REMARK ID 216944 DOMAINID 219625 MODEL 1 2022-02-19_00000155_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1185.424 tmscore: 0.74269 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -32.621   3.610 -47.391  1.00 12.390          N  
ATOM      2  CA  MET A   1     -33.222   3.157 -46.136  1.00 11.630          C  
ATOM      3  C   MET A   1     -32.883   4.064 -44.951  1.00 10.800          C  
ATOM      4  O   MET A   1     -33.776   4.579 -44.267  1.00 10.400          O  
ATOM      5  CB  MET A   1     -32.786   1.720 -45.845  1.00 16.590          C  
ATOM      6  CG  MET A   1     -33.372   0.667 -46.807  1.00 16.590          C  
ATOM      7  SD  MET A   1     -32.701  -0.993 -46.567  1.00 16.590          S  
ATOM      8  CE  MET A   1     -33.403  -1.516 -45.015  1.00 16.590          C  
ATOM      9 1H   MET A   1     -33.082   3.161 -48.170  1.00 14.870          H  
ATOM     10 2H   MET A   1     -32.709   4.610 -47.486  1.00 14.870          H  
ATOM     11 3H   MET A   1     -31.639   3.379 -47.401  1.00 14.870          H  
ATOM     12  HA  MET A   1     -34.306   3.171 -46.254  1.00 13.960          H  
ATOM     13 1HB  MET A   1     -31.705   1.652 -45.910  1.00 19.900          H  
ATOM     14 2HB  MET A   1     -33.074   1.456 -44.828  1.00 19.900          H  
ATOM     15 1HG  MET A   1     -34.458   0.608 -46.664  1.00 19.900          H  
ATOM     16 2HG  MET A   1     -33.188   0.954 -47.837  1.00 19.900          H  
ATOM     17 1HE  MET A   1     -33.047  -2.518 -44.778  1.00 19.900          H  
ATOM     18 2HE  MET A   1     -33.101  -0.836 -44.242  1.00 19.900          H  
ATOM     19 3HE  MET A   1     -34.487  -1.515 -45.095  1.00 19.900          H  
ATOM     20  N   SER A   2     -31.596   4.331 -44.732  1.00 10.700          N  
ATOM     21  CA  SER A   2     -31.191   5.152 -43.592  1.00 10.050          C  
ATOM     22  C   SER A   2     -31.760   6.576 -43.577  1.00  9.310          C  
ATOM     23  O   SER A   2     -31.904   7.170 -42.506  1.00  9.350          O  
ATOM     24  CB  SER A   2     -29.684   5.222 -43.568  1.00 14.330          C  
ATOM     25  OG  SER A   2     -29.202   5.835 -44.733  1.00 14.330          O  
ATOM     26  H   SER A   2     -30.862   3.946 -45.307  1.00 12.840          H  
ATOM     27  HA  SER A   2     -31.527   4.649 -42.683  1.00 12.060          H  
ATOM     28 1HB  SER A   2     -29.377   5.799 -42.705  1.00 17.200          H  
ATOM     29 2HB  SER A   2     -29.263   4.218 -43.466  1.00 17.200          H  
ATOM     30  HG  SER A   2     -28.252   5.945 -44.604  1.00 17.200          H  
ATOM     31  N   GLY A   3     -32.114   7.128 -44.740  1.00  8.870          N  
ATOM     32  CA  GLY A   3     -32.684   8.463 -44.793  1.00  8.360          C  
ATOM     33  C   GLY A   3     -34.221   8.484 -44.820  1.00  7.410          C  
ATOM     34  O   GLY A   3     -34.809   9.563 -44.918  1.00  7.160          O  
ATOM     35  H   GLY A   3     -31.965   6.649 -45.612  1.00 10.640          H  
ATOM     36 1HA  GLY A   3     -32.332   9.036 -43.935  1.00 10.030          H  
ATOM     37 2HA  GLY A   3     -32.305   8.971 -45.678  1.00 10.030          H  
ATOM     38  N   SER A   4     -34.878   7.312 -44.773  1.00  7.160          N  
ATOM     39  CA  SER A   4     -36.346   7.286 -44.842  1.00  6.590          C  
ATOM     40  C   SER A   4     -37.019   6.502 -43.710  1.00  5.740          C  
ATOM     41  O   SER A   4     -38.207   6.705 -43.440  1.00  5.480          O  
ATOM     42  CB  SER A   4     -36.813   6.718 -46.173  1.00  9.450          C  
ATOM     43  OG  SER A   4     -36.447   5.369 -46.327  1.00  9.450          O  
ATOM     44  H   SER A   4     -34.367   6.439 -44.678  1.00  8.590          H  
ATOM     45  HA  SER A   4     -36.703   8.313 -44.777  1.00  7.910          H  
ATOM     46 1HB  SER A   4     -37.895   6.810 -46.240  1.00 11.340          H  
ATOM     47 2HB  SER A   4     -36.386   7.307 -46.983  1.00 11.340          H  
ATOM     48  HG  SER A   4     -36.844   5.086 -47.158  1.00 11.340          H  
ATOM     49  N   SER A   5     -36.277   5.623 -43.039  1.00  5.660          N  
ATOM     50  CA  SER A   5     -36.834   4.799 -41.975  1.00  5.280          C  
ATOM     51  C   SER A   5     -37.380   5.604 -40.817  1.00  4.540          C  
ATOM     52  O   SER A   5     -36.871   6.676 -40.482  1.00  4.350          O  
ATOM     53  CB  SER A   5     -35.837   3.815 -41.435  1.00  7.540          C  
ATOM     54  OG  SER A   5     -36.386   3.130 -40.322  1.00  7.540          O  
ATOM     55  H   SER A   5     -35.314   5.463 -43.321  1.00  6.790          H  
ATOM     56  HA  SER A   5     -37.659   4.227 -42.398  1.00  6.340          H  
ATOM     57 1HB  SER A   5     -35.569   3.099 -42.212  1.00  9.050          H  
ATOM     58 2HB  SER A   5     -34.925   4.336 -41.140  1.00  9.050          H  
ATOM     59  HG  SER A   5     -35.837   2.312 -40.246  1.00  9.050          H  
ATOM     60  N   ALA A   6     -38.457   5.082 -40.232  1.00  4.520          N  
ATOM     61  CA  ALA A   6     -39.109   5.672 -39.071  1.00  4.160          C  
ATOM     62  C   ALA A   6     -38.194   5.750 -37.848  1.00  3.240          C  
ATOM     63  O   ALA A   6     -38.352   6.650 -37.019  1.00  3.100          O  
ATOM     64  CB  ALA A   6     -40.350   4.873 -38.711  1.00  5.970          C  
ATOM     65  H   ALA A   6     -38.802   4.209 -40.601  1.00  5.420          H  
ATOM     66  HA  ALA A   6     -39.400   6.687 -39.337  1.00  4.990          H  
ATOM     67 1HB  ALA A   6     -40.849   5.346 -37.865  1.00  7.160          H  
ATOM     68 2HB  ALA A   6     -41.024   4.847 -39.564  1.00  7.160          H  
ATOM     69 3HB  ALA A   6     -40.063   3.856 -38.440  1.00  7.160          H  
ATOM     70  N   GLY A   7     -37.294   4.773 -37.681  1.00  3.220          N  
ATOM     71  CA  GLY A   7     -36.421   4.783 -36.514  1.00  2.890          C  
ATOM     72  C   GLY A   7     -35.187   5.620 -36.802  1.00  2.410          C  
ATOM     73  O   GLY A   7     -34.715   5.636 -37.940  1.00  2.830          O  
ATOM     74  H   GLY A   7     -37.184   4.039 -38.382  1.00  3.860          H  
ATOM     75 1HA  GLY A   7     -36.956   5.188 -35.656  1.00  3.470          H  
ATOM     76 2HA  GLY A   7     -36.131   3.762 -36.268  1.00  3.470          H  
ATOM     77  N   SER A   8     -34.604   6.216 -35.753  1.00  2.200          N  
ATOM     78  CA  SER A   8     -33.378   7.015 -35.859  1.00  2.320          C  
ATOM     79  C   SER A   8     -32.352   6.632 -34.797  1.00  2.240          C  
ATOM     80  O   SER A   8     -31.338   7.305 -34.615  1.00  2.760          O  
ATOM     81  CB  SER A   8     -33.712   8.487 -35.730  1.00  3.200          C  
ATOM     82  OG  SER A   8     -34.292   8.767 -34.479  1.00  3.200          O  
ATOM     83  H   SER A   8     -35.059   6.169 -34.852  1.00  2.640          H  
ATOM     84  HA  SER A   8     -32.932   6.839 -36.833  1.00  2.780          H  
ATOM     85 1HB  SER A   8     -32.806   9.078 -35.855  1.00  3.840          H  
ATOM     86 2HB  SER A   8     -34.402   8.769 -36.526  1.00  3.840          H  
ATOM     87  HG  SER A   8     -34.475   9.711 -34.479  1.00  3.840          H  
ATOM     88  N   SER A   9     -32.624   5.537 -34.109  1.00  1.900          N  
ATOM     89  CA  SER A   9     -31.804   5.000 -33.030  1.00  1.910          C  
ATOM     90  C   SER A   9     -32.080   3.519 -33.010  1.00  1.730          C  
ATOM     91  O   SER A   9     -33.027   3.083 -33.668  1.00  1.700          O  
ATOM     92  CB  SER A   9     -32.176   5.626 -31.702  1.00  2.670          C  
ATOM     93  OG  SER A   9     -33.458   5.245 -31.314  1.00  2.670          O  
ATOM     94  H   SER A   9     -33.464   5.038 -34.347  1.00  2.280          H  
ATOM     95  HA  SER A   9     -30.754   5.174 -33.240  1.00  2.290          H  
ATOM     96 1HB  SER A   9     -31.474   5.309 -30.950  1.00  3.200          H  
ATOM     97 2HB  SER A   9     -32.115   6.713 -31.778  1.00  3.200          H  
ATOM     98  HG  SER A   9     -33.614   5.676 -30.472  1.00  3.200          H  
ATOM     99  N   PHE A  10     -31.280   2.723 -32.303  1.00  1.860          N  
ATOM    100  CA  PHE A  10     -31.616   1.306 -32.289  1.00  1.740          C  
ATOM    101  C   PHE A  10     -32.470   0.865 -31.097  1.00  1.880          C  
ATOM    102  O   PHE A  10     -33.593   0.439 -31.323  1.00  2.250          O  
ATOM    103  CB  PHE A  10     -30.367   0.428 -32.353  1.00  2.480          C  
ATOM    104  CG  PHE A  10     -29.606   0.507 -33.555  1.00  2.480          C  
ATOM    105  CD1 PHE A  10     -28.264   0.757 -33.432  1.00  2.480          C  
ATOM    106  CD2 PHE A  10     -30.160   0.358 -34.803  1.00  2.480          C  
ATOM    107  CE1 PHE A  10     -27.467   0.843 -34.516  1.00  2.480          C  
ATOM    108  CE2 PHE A  10     -29.372   0.453 -35.879  1.00  2.480          C  
ATOM    109  CZ  PHE A  10     -28.004   0.691 -35.727  1.00  2.480          C  
ATOM    110  H   PHE A  10     -30.489   3.087 -31.799  1.00  2.230          H  
ATOM    111  HA  PHE A  10     -32.205   1.095 -33.177  1.00  2.090          H  
ATOM    112 1HB  PHE A  10     -29.694   0.690 -31.600  1.00  2.980          H  
ATOM    113 2HB  PHE A  10     -30.645  -0.614 -32.189  1.00  2.980          H  
ATOM    114  HD1 PHE A  10     -27.838   0.880 -32.438  1.00  2.980          H  
ATOM    115  HD2 PHE A  10     -31.224   0.162 -34.927  1.00  2.980          H  
ATOM    116  HE1 PHE A  10     -26.400   1.043 -34.414  1.00  2.980          H  
ATOM    117  HE2 PHE A  10     -29.795   0.342 -36.871  1.00  2.980          H  
ATOM    118  HZ  PHE A  10     -27.363   0.770 -36.602  1.00  2.980          H  
ATOM    119  N   VAL A  11     -32.017   0.956 -29.830  1.00  1.760          N  
ATOM    120  CA  VAL A  11     -30.756   1.465 -29.291  1.00  1.710          C  
ATOM    121  C   VAL A  11     -29.888   0.250 -29.034  1.00  1.680          C  
ATOM    122  O   VAL A  11     -30.338  -0.869 -29.235  1.00  1.720          O  
ATOM    123  CB  VAL A  11     -30.996   2.181 -27.971  1.00  2.410          C  
ATOM    124  CG1 VAL A  11     -31.977   3.323 -28.209  1.00  2.410          C  
ATOM    125  CG2 VAL A  11     -31.467   1.171 -26.910  1.00  2.410          C  
ATOM    126  H   VAL A  11     -32.661   0.613 -29.135  1.00  2.110          H  
ATOM    127  HA  VAL A  11     -30.265   2.139 -29.984  1.00  2.050          H  
ATOM    128  HB  VAL A  11     -30.071   2.630 -27.642  1.00  2.900          H  
ATOM    129 1HG1 VAL A  11     -32.135   3.872 -27.298  1.00  2.900          H  
ATOM    130 2HG1 VAL A  11     -31.565   3.982 -28.960  1.00  2.900          H  
ATOM    131 3HG1 VAL A  11     -32.926   2.923 -28.557  1.00  2.900          H  
ATOM    132 1HG2 VAL A  11     -31.622   1.678 -25.976  1.00  2.900          H  
ATOM    133 2HG2 VAL A  11     -32.390   0.709 -27.236  1.00  2.900          H  
ATOM    134 3HG2 VAL A  11     -30.728   0.393 -26.749  1.00  2.900          H  
ATOM    135  N   HIS A  12     -28.650   0.412 -28.631  1.00  1.620          N  
ATOM    136  CA  HIS A  12     -27.894  -0.804 -28.418  1.00  1.580          C  
ATOM    137  C   HIS A  12     -28.276  -1.358 -27.047  1.00  1.520          C  
ATOM    138  O   HIS A  12     -27.955  -0.756 -26.023  1.00  1.480          O  
ATOM    139  CB  HIS A  12     -26.399  -0.516 -28.476  1.00  2.230          C  
ATOM    140  CG  HIS A  12     -25.924   0.003 -29.780  1.00  2.230          C  
ATOM    141  ND1 HIS A  12     -25.630  -0.813 -30.857  1.00  2.230          N  
ATOM    142  CD2 HIS A  12     -25.685   1.271 -30.197  1.00  2.230          C  
ATOM    143  CE1 HIS A  12     -25.214  -0.056 -31.850  1.00  2.230          C  
ATOM    144  NE2 HIS A  12     -25.245   1.187 -31.481  1.00  2.230          N  
ATOM    145  H   HIS A  12     -28.242   1.319 -28.455  1.00  1.940          H  
ATOM    146  HA  HIS A  12     -28.137  -1.548 -29.178  1.00  1.900          H  
ATOM    147 1HB  HIS A  12     -26.142   0.205 -27.726  1.00  2.670          H  
ATOM    148 2HB  HIS A  12     -25.846  -1.429 -28.254  1.00  2.670          H  
ATOM    149  HD2 HIS A  12     -25.810   2.185 -29.614  1.00  2.670          H  
ATOM    150  HE1 HIS A  12     -24.901  -0.385 -32.822  1.00  2.670          H  
ATOM    151  HE2 HIS A  12     -24.970   1.951 -32.116  1.00  2.670          H  
ATOM    152  N   LEU A  13     -28.995  -2.489 -27.038  1.00  1.510          N  
ATOM    153  CA  LEU A  13     -29.511  -3.106 -25.805  1.00  1.460          C  
ATOM    154  C   LEU A  13     -28.544  -4.107 -25.207  1.00  1.440          C  
ATOM    155  O   LEU A  13     -28.767  -4.643 -24.124  1.00  1.480          O  
ATOM    156  CB  LEU A  13     -30.785  -3.896 -26.088  1.00  2.060          C  
ATOM    157  CG  LEU A  13     -31.993  -3.177 -26.603  1.00  2.060          C  
ATOM    158  CD1 LEU A  13     -33.029  -4.226 -26.909  1.00  2.060          C  
ATOM    159  CD2 LEU A  13     -32.532  -2.204 -25.590  1.00  2.060          C  
ATOM    160  H   LEU A  13     -29.212  -2.907 -27.934  1.00  1.810          H  
ATOM    161  HA  LEU A  13     -29.692  -2.327 -25.069  1.00  1.750          H  
ATOM    162 1HB  LEU A  13     -30.540  -4.675 -26.808  1.00  2.480          H  
ATOM    163 2HB  LEU A  13     -31.075  -4.374 -25.186  1.00  2.480          H  
ATOM    164  HG  LEU A  13     -31.738  -2.634 -27.495  1.00  2.480          H  
ATOM    165 1HD1 LEU A  13     -33.915  -3.750 -27.291  1.00  2.480          H  
ATOM    166 2HD1 LEU A  13     -32.646  -4.926 -27.651  1.00  2.480          H  
ATOM    167 3HD1 LEU A  13     -33.267  -4.761 -26.000  1.00  2.480          H  
ATOM    168 1HD2 LEU A  13     -33.418  -1.710 -25.992  1.00  2.480          H  
ATOM    169 2HD2 LEU A  13     -32.796  -2.732 -24.674  1.00  2.480          H  
ATOM    170 3HD2 LEU A  13     -31.779  -1.462 -25.380  1.00  2.480          H  
ATOM    171  N   HIS A  14     -27.495  -4.388 -25.942  1.00  1.470          N  
ATOM    172  CA  HIS A  14     -26.521  -5.371 -25.531  1.00  1.440          C  
ATOM    173  C   HIS A  14     -25.118  -4.899 -25.879  1.00  1.440          C  
ATOM    174  O   HIS A  14     -24.756  -4.735 -27.061  1.00  1.470          O  
ATOM    175  CB  HIS A  14     -26.900  -6.730 -26.137  1.00  2.030          C  
ATOM    176  CG  HIS A  14     -25.963  -7.805 -25.831  1.00  2.030          C  
ATOM    177  ND1 HIS A  14     -25.659  -8.202 -24.559  1.00  2.030          N  
ATOM    178  CD2 HIS A  14     -25.262  -8.580 -26.650  1.00  2.030          C  
ATOM    179  CE1 HIS A  14     -24.762  -9.172 -24.619  1.00  2.030          C  
ATOM    180  NE2 HIS A  14     -24.497  -9.399 -25.888  1.00  2.030          N  
ATOM    181  H   HIS A  14     -27.369  -3.879 -26.800  1.00  1.760          H  
ATOM    182  HA  HIS A  14     -26.555  -5.487 -24.448  1.00  1.730          H  
ATOM    183 1HB  HIS A  14     -27.886  -7.023 -25.771  1.00  2.430          H  
ATOM    184 2HB  HIS A  14     -26.972  -6.638 -27.217  1.00  2.430          H  
ATOM    185  HD2 HIS A  14     -25.279  -8.538 -27.733  1.00  2.430          H  
ATOM    186  HE1 HIS A  14     -24.303  -9.681 -23.766  1.00  2.430          H  
ATOM    187  HE2 HIS A  14     -23.812 -10.071 -26.281  1.00  2.430          H  
ATOM    188  N   ASN A  15     -24.393  -4.597 -24.800  1.00  1.400          N  
ATOM    189  CA  ASN A  15     -23.065  -4.014 -24.808  1.00  1.380          C  
ATOM    190  C   ASN A  15     -22.250  -4.472 -23.609  1.00  1.350          C  
ATOM    191  O   ASN A  15     -22.722  -4.433 -22.469  1.00  1.370          O  
ATOM    192  CB  ASN A  15     -23.145  -2.495 -24.672  1.00  1.940          C  
ATOM    193  CG  ASN A  15     -23.901  -1.771 -25.716  1.00  1.940          C  
ATOM    194  OD1 ASN A  15     -25.120  -1.629 -25.632  1.00  1.940          O  
ATOM    195  ND2 ASN A  15     -23.214  -1.266 -26.671  1.00  1.940          N  
ATOM    196  H   ASN A  15     -24.812  -4.810 -23.903  1.00  1.680          H  
ATOM    197  HA  ASN A  15     -22.537  -4.319 -25.712  1.00  1.660          H  
ATOM    198 1HB  ASN A  15     -23.578  -2.248 -23.707  1.00  2.330          H  
ATOM    199 2HB  ASN A  15     -22.126  -2.108 -24.666  1.00  2.330          H  
ATOM    200 1HD2 ASN A  15     -23.662  -0.754 -27.402  1.00  2.330          H  
ATOM    201 2HD2 ASN A  15     -22.221  -1.385 -26.690  1.00  2.330          H  
ATOM    202  N   HIS A  16     -21.005  -4.807 -23.844  1.00  1.310          N  
ATOM    203  CA  HIS A  16     -20.071  -5.122 -22.785  1.00  1.270          C  
ATOM    204  C   HIS A  16     -19.265  -3.903 -22.460  1.00  1.280          C  
ATOM    205  O   HIS A  16     -19.040  -3.071 -23.339  1.00  1.330          O  
ATOM    206  CB  HIS A  16     -19.157  -6.260 -23.208  1.00  1.790          C  
ATOM    207  CG  HIS A  16     -19.813  -7.520 -23.140  1.00  1.790          C  
ATOM    208  ND1 HIS A  16     -19.740  -8.261 -22.024  1.00  1.790          N  
ATOM    209  CD2 HIS A  16     -20.604  -8.211 -24.017  1.00  1.790          C  
ATOM    210  CE1 HIS A  16     -20.458  -9.353 -22.174  1.00  1.790          C  
ATOM    211  NE2 HIS A  16     -20.983  -9.368 -23.381  1.00  1.790          N  
ATOM    212  H   HIS A  16     -20.673  -4.863 -24.807  1.00  1.570          H  
ATOM    213  HA  HIS A  16     -20.604  -5.426 -21.882  1.00  1.520          H  
ATOM    214 1HB  HIS A  16     -18.824  -6.109 -24.222  1.00  2.150          H  
ATOM    215 2HB  HIS A  16     -18.277  -6.287 -22.565  1.00  2.150          H  
ATOM    216  HD2 HIS A  16     -20.884  -7.903 -25.031  1.00  2.150          H  
ATOM    217  HE1 HIS A  16     -20.578 -10.112 -21.433  1.00  2.150          H  
ATOM    218  HE2 HIS A  16     -21.582 -10.149 -23.748  1.00  2.150          H  
ATOM    219  N   THR A  17     -18.818  -3.789 -21.218  1.00  1.230          N  
ATOM    220  CA  THR A  17     -17.942  -2.693 -20.870  1.00  1.240          C  
ATOM    221  C   THR A  17     -16.662  -3.225 -20.277  1.00  1.220          C  
ATOM    222  O   THR A  17     -16.456  -4.436 -20.185  1.00  1.210          O  
ATOM    223  CB  THR A  17     -18.576  -1.724 -19.857  1.00  1.730          C  
ATOM    224  OG1 THR A  17     -18.710  -2.393 -18.577  1.00  1.730          O  
ATOM    225  CG2 THR A  17     -19.910  -1.200 -20.367  1.00  1.730          C  
ATOM    226  H   THR A  17     -19.088  -4.441 -20.464  1.00  1.480          H  
ATOM    227  HA  THR A  17     -17.702  -2.152 -21.772  1.00  1.490          H  
ATOM    228  HB  THR A  17     -17.931  -0.863 -19.723  1.00  2.080          H  
ATOM    229  HG1 THR A  17     -19.296  -3.192 -18.656  1.00  2.080          H  
ATOM    230 1HG2 THR A  17     -20.340  -0.509 -19.651  1.00  2.080          H  
ATOM    231 2HG2 THR A  17     -19.747  -0.689 -21.317  1.00  2.080          H  
ATOM    232 3HG2 THR A  17     -20.584  -2.028 -20.523  1.00  2.080          H  
ATOM    233  N   GLU A  18     -15.849  -2.305 -19.811  1.00  1.210          N  
ATOM    234  CA  GLU A  18     -14.565  -2.510 -19.175  1.00  1.200          C  
ATOM    235  C   GLU A  18     -14.605  -3.438 -17.967  1.00  1.130          C  
ATOM    236  O   GLU A  18     -13.566  -3.951 -17.576  1.00  1.120          O  
ATOM    237  CB  GLU A  18     -14.020  -1.142 -18.777  1.00  1.680          C  
ATOM    238  CG  GLU A  18     -14.890  -0.388 -17.720  1.00  1.680          C  
ATOM    239  CD  GLU A  18     -14.430   1.023 -17.487  1.00  1.680          C  
ATOM    240  OE1 GLU A  18     -13.293   1.206 -17.162  1.00  1.680          O  
ATOM    241  OE2 GLU A  18     -15.189   1.945 -17.722  1.00  1.680          O  
ATOM    242  H   GLU A  18     -16.130  -1.344 -20.000  1.00  1.450          H  
ATOM    243  HA  GLU A  18     -13.895  -2.947 -19.919  1.00  1.440          H  
ATOM    244 1HB  GLU A  18     -13.019  -1.264 -18.360  1.00  2.020          H  
ATOM    245 2HB  GLU A  18     -13.922  -0.532 -19.668  1.00  2.020          H  
ATOM    246 1HG  GLU A  18     -15.927  -0.368 -18.055  1.00  2.020          H  
ATOM    247 2HG  GLU A  18     -14.858  -0.928 -16.780  1.00  2.020          H  
ATOM    248  N   TYR A  19     -15.783  -3.667 -17.374  1.00  1.090          N  
ATOM    249  CA  TYR A  19     -15.875  -4.568 -16.223  1.00  1.040          C  
ATOM    250  C   TYR A  19     -15.898  -6.040 -16.637  1.00  1.060          C  
ATOM    251  O   TYR A  19     -15.784  -6.949 -15.808  1.00  1.040          O  
ATOM    252  CB  TYR A  19     -17.054  -4.205 -15.350  1.00  1.480          C  
ATOM    253  CG  TYR A  19     -16.780  -3.017 -14.500  1.00  1.480          C  
ATOM    254  CD1 TYR A  19     -17.128  -1.749 -14.920  1.00  1.480          C  
ATOM    255  CD2 TYR A  19     -16.168  -3.204 -13.273  1.00  1.480          C  
ATOM    256  CE1 TYR A  19     -16.853  -0.674 -14.109  1.00  1.480          C  
ATOM    257  CE2 TYR A  19     -15.903  -2.130 -12.474  1.00  1.480          C  
ATOM    258  CZ  TYR A  19     -16.238  -0.868 -12.884  1.00  1.480          C  
ATOM    259  OH  TYR A  19     -15.949   0.213 -12.072  1.00  1.480          O  
ATOM    260  H   TYR A  19     -16.628  -3.225 -17.753  1.00  1.310          H  
ATOM    261  HA  TYR A  19     -14.977  -4.434 -15.621  1.00  1.250          H  
ATOM    262 1HB  TYR A  19     -17.910  -3.981 -15.980  1.00  1.770          H  
ATOM    263 2HB  TYR A  19     -17.306  -5.038 -14.726  1.00  1.770          H  
ATOM    264  HD1 TYR A  19     -17.610  -1.597 -15.889  1.00  1.770          H  
ATOM    265  HD2 TYR A  19     -15.892  -4.207 -12.944  1.00  1.770          H  
ATOM    266  HE1 TYR A  19     -17.108   0.330 -14.420  1.00  1.770          H  
ATOM    267  HE2 TYR A  19     -15.422  -2.270 -11.520  1.00  1.770          H  
ATOM    268  HH  TYR A  19     -16.287   1.049 -12.480  1.00  1.770          H  
ATOM    269  N   SER A  20     -15.956  -6.293 -17.937  1.00  1.110          N  
ATOM    270  CA  SER A  20     -15.852  -7.637 -18.467  1.00  1.130          C  
ATOM    271  C   SER A  20     -14.362  -7.914 -18.577  1.00  1.150          C  
ATOM    272  O   SER A  20     -13.786  -8.004 -19.666  1.00  1.190          O  
ATOM    273  CB  SER A  20     -16.531  -7.783 -19.818  1.00  1.570          C  
ATOM    274  OG  SER A  20     -17.948  -7.752 -19.727  1.00  1.570          O  
ATOM    275  H   SER A  20     -16.061  -5.524 -18.601  1.00  1.330          H  
ATOM    276  HA  SER A  20     -16.295  -8.345 -17.767  1.00  1.360          H  
ATOM    277 1HB  SER A  20     -16.208  -6.968 -20.440  1.00  1.890          H  
ATOM    278 2HB  SER A  20     -16.190  -8.679 -20.278  1.00  1.890          H  
ATOM    279  HG  SER A  20     -18.310  -7.843 -20.652  1.00  1.890          H  
ATOM    280  N   MET A  21     -13.711  -8.096 -17.427  1.00  1.120          N  
ATOM    281  CA  MET A  21     -12.255  -8.217 -17.446  1.00  1.150          C  
ATOM    282  C   MET A  21     -11.798  -9.323 -18.364  1.00  1.170          C  
ATOM    283  O   MET A  21     -10.785  -9.185 -19.043  1.00  1.410          O  
ATOM    284  CB  MET A  21     -11.694  -8.503 -16.063  1.00  1.600          C  
ATOM    285  CG  MET A  21     -11.682  -7.335 -15.135  1.00  1.600          C  
ATOM    286  SD  MET A  21     -13.183  -7.059 -14.213  1.00  1.600          S  
ATOM    287  CE  MET A  21     -13.036  -8.336 -12.992  1.00  1.600          C  
ATOM    288  H   MET A  21     -14.259  -8.020 -16.563  1.00  1.340          H  
ATOM    289  HA  MET A  21     -11.833  -7.279 -17.815  1.00  1.380          H  
ATOM    290 1HB  MET A  21     -12.252  -9.308 -15.615  1.00  1.920          H  
ATOM    291 2HB  MET A  21     -10.663  -8.848 -16.164  1.00  1.920          H  
ATOM    292 1HG  MET A  21     -10.883  -7.460 -14.435  1.00  1.920          H  
ATOM    293 2HG  MET A  21     -11.481  -6.449 -15.731  1.00  1.920          H  
ATOM    294 1HE  MET A  21     -13.878  -8.291 -12.319  1.00  1.920          H  
ATOM    295 2HE  MET A  21     -13.013  -9.310 -13.467  1.00  1.920          H  
ATOM    296 3HE  MET A  21     -12.125  -8.189 -12.444  1.00  1.920          H  
ATOM    297  N   LEU A  22     -12.563 -10.405 -18.420  1.00  1.770          N  
ATOM    298  CA  LEU A  22     -12.201 -11.518 -19.266  1.00  1.970          C  
ATOM    299  C   LEU A  22     -12.276 -11.232 -20.770  1.00  1.620          C  
ATOM    300  O   LEU A  22     -11.514 -11.845 -21.520  1.00  1.630          O  
ATOM    301  CB  LEU A  22     -13.082 -12.736 -18.952  1.00  2.680          C  
ATOM    302  CG  LEU A  22     -12.881 -13.406 -17.559  1.00  2.680          C  
ATOM    303  CD1 LEU A  22     -13.949 -14.490 -17.379  1.00  2.680          C  
ATOM    304  CD2 LEU A  22     -11.470 -14.020 -17.449  1.00  2.680          C  
ATOM    305  H   LEU A  22     -13.388 -10.455 -17.840  1.00  2.120          H  
ATOM    306  HA  LEU A  22     -11.172 -11.769 -19.048  1.00  2.360          H  
ATOM    307 1HB  LEU A  22     -14.127 -12.437 -19.032  1.00  3.210          H  
ATOM    308 2HB  LEU A  22     -12.890 -13.495 -19.710  1.00  3.210          H  
ATOM    309  HG  LEU A  22     -13.013 -12.665 -16.774  1.00  3.210          H  
ATOM    310 1HD1 LEU A  22     -13.834 -14.963 -16.401  1.00  3.210          H  
ATOM    311 2HD1 LEU A  22     -14.942 -14.046 -17.447  1.00  3.210          H  
ATOM    312 3HD1 LEU A  22     -13.835 -15.244 -18.152  1.00  3.210          H  
ATOM    313 1HD2 LEU A  22     -11.363 -14.490 -16.471  1.00  3.210          H  
ATOM    314 2HD2 LEU A  22     -11.341 -14.773 -18.226  1.00  3.210          H  
ATOM    315 3HD2 LEU A  22     -10.698 -13.262 -17.553  1.00  3.210          H  
ATOM    316  N   ASP A  23     -13.240 -10.405 -21.236  1.00  1.430          N  
ATOM    317  CA  ASP A  23     -13.370 -10.205 -22.681  1.00  1.330          C  
ATOM    318  C   ASP A  23     -14.123  -8.926 -23.175  1.00  1.340          C  
ATOM    319  O   ASP A  23     -14.762  -8.959 -24.226  1.00  1.420          O  
ATOM    320  CB  ASP A  23     -13.988 -11.489 -23.287  1.00  1.900          C  
ATOM    321  CG  ASP A  23     -13.945 -11.580 -24.798  1.00  1.900          C  
ATOM    322  OD1 ASP A  23     -13.130 -10.913 -25.392  1.00  1.900          O  
ATOM    323  OD2 ASP A  23     -14.709 -12.351 -25.355  1.00  1.900          O  
ATOM    324  H   ASP A  23     -13.818  -9.858 -20.601  1.00  1.720          H  
ATOM    325  HA  ASP A  23     -12.356 -10.132 -23.075  1.00  1.600          H  
ATOM    326 1HB  ASP A  23     -13.458 -12.356 -22.909  1.00  2.280          H  
ATOM    327 2HB  ASP A  23     -14.991 -11.595 -22.952  1.00  2.280          H  
ATOM    328  N   GLY A  24     -14.017  -7.776 -22.497  1.00  1.280          N  
ATOM    329  CA  GLY A  24     -14.673  -6.555 -23.017  1.00  1.290          C  
ATOM    330  C   GLY A  24     -13.840  -5.309 -22.717  1.00  1.300          C  
ATOM    331  O   GLY A  24     -13.180  -5.220 -21.686  1.00  1.270          O  
ATOM    332  H   GLY A  24     -13.551  -7.749 -21.591  1.00  1.540          H  
ATOM    333 1HA  GLY A  24     -14.817  -6.639 -24.093  1.00  1.550          H  
ATOM    334 2HA  GLY A  24     -15.662  -6.449 -22.578  1.00  1.550          H  
ATOM    335  N   ALA A  25     -13.868  -4.330 -23.620  1.00  1.330          N  
ATOM    336  CA  ALA A  25     -13.040  -3.143 -23.436  1.00  1.330          C  
ATOM    337  C   ALA A  25     -13.804  -1.830 -23.317  1.00  1.310          C  
ATOM    338  O   ALA A  25     -13.278  -0.866 -22.773  1.00  1.360          O  
ATOM    339  CB  ALA A  25     -12.059  -3.041 -24.597  1.00  1.860          C  
ATOM    340  H   ALA A  25     -14.470  -4.405 -24.441  1.00  1.600          H  
ATOM    341  HA  ALA A  25     -12.478  -3.272 -22.514  1.00  1.600          H  
ATOM    342 1HB  ALA A  25     -11.400  -2.190 -24.444  1.00  2.230          H  
ATOM    343 2HB  ALA A  25     -11.470  -3.952 -24.645  1.00  2.230          H  
ATOM    344 3HB  ALA A  25     -12.608  -2.913 -25.524  1.00  2.230          H  
ATOM    345  N   ALA A  26     -15.014  -1.735 -23.850  1.00  1.330          N  
ATOM    346  CA  ALA A  26     -15.645  -0.417 -23.835  1.00  1.330          C  
ATOM    347  C   ALA A  26     -15.683   0.163 -22.431  1.00  1.310          C  
ATOM    348  O   ALA A  26     -16.124  -0.482 -21.488  1.00  1.320          O  
ATOM    349  CB  ALA A  26     -17.077  -0.474 -24.363  1.00  1.860          C  
ATOM    350  H   ALA A  26     -15.444  -2.539 -24.305  1.00  1.600          H  
ATOM    351  HA  ALA A  26     -15.047   0.242 -24.457  1.00  1.600          H  
ATOM    352 1HB  ALA A  26     -17.502   0.522 -24.348  1.00  2.230          H  
ATOM    353 2HB  ALA A  26     -17.116  -0.850 -25.356  1.00  2.230          H  
ATOM    354 3HB  ALA A  26     -17.666  -1.109 -23.742  1.00  2.230          H  
ATOM    355  N   LYS A  27     -15.264   1.400 -22.281  1.00  1.280          N  
ATOM    356  CA  LYS A  27     -15.330   2.017 -20.972  1.00  1.260          C  
ATOM    357  C   LYS A  27     -16.678   2.663 -20.799  1.00  1.260          C  
ATOM    358  O   LYS A  27     -17.290   3.084 -21.780  1.00  1.290          O  
ATOM    359  CB  LYS A  27     -14.198   3.001 -20.768  1.00  1.770          C  
ATOM    360  CG  LYS A  27     -12.835   2.372 -20.597  1.00  1.770          C  
ATOM    361  CD  LYS A  27     -11.728   3.424 -20.448  1.00  1.770          C  
ATOM    362  CE  LYS A  27     -11.829   4.295 -19.127  1.00  1.770          C  
ATOM    363  NZ  LYS A  27     -11.729   3.483 -17.841  1.00  1.770          N  
ATOM    364  H   LYS A  27     -14.889   1.906 -23.067  1.00  1.540          H  
ATOM    365  HA  LYS A  27     -15.242   1.247 -20.214  1.00  1.510          H  
ATOM    366 1HB  LYS A  27     -14.142   3.626 -21.631  1.00  2.130          H  
ATOM    367 2HB  LYS A  27     -14.424   3.611 -19.904  1.00  2.130          H  
ATOM    368 1HG  LYS A  27     -12.834   1.733 -19.722  1.00  2.130          H  
ATOM    369 2HG  LYS A  27     -12.623   1.745 -21.464  1.00  2.130          H  
ATOM    370 1HD  LYS A  27     -10.771   2.909 -20.453  1.00  2.130          H  
ATOM    371 2HD  LYS A  27     -11.758   4.092 -21.307  1.00  2.130          H  
ATOM    372 1HE  LYS A  27     -11.002   5.002 -19.142  1.00  2.130          H  
ATOM    373 2HE  LYS A  27     -12.758   4.856 -19.120  1.00  2.130          H  
ATOM    374 1HZ  LYS A  27     -11.762   4.095 -17.047  1.00  2.130          H  
ATOM    375 2HZ  LYS A  27     -12.478   2.784 -17.729  1.00  2.130          H  
ATOM    376 3HZ  LYS A  27     -10.859   2.964 -17.831  1.00  2.130          H  
ATOM    377  N   ILE A  28     -17.138   2.799 -19.566  1.00  1.230          N  
ATOM    378  CA  ILE A  28     -18.456   3.379 -19.370  1.00  1.230          C  
ATOM    379  C   ILE A  28     -18.607   4.818 -19.832  1.00  1.270          C  
ATOM    380  O   ILE A  28     -19.538   5.100 -20.588  1.00  1.300          O  
ATOM    381  CB  ILE A  28     -18.890   3.227 -17.898  1.00  1.720          C  
ATOM    382  CG1 ILE A  28     -19.147   1.706 -17.622  1.00  1.720          C  
ATOM    383  CG2 ILE A  28     -20.122   4.113 -17.576  1.00  1.720          C  
ATOM    384  CD1 ILE A  28     -19.295   1.338 -16.170  1.00  1.720          C  
ATOM    385  H   ILE A  28     -16.570   2.451 -18.782  1.00  1.480          H  
ATOM    386  HA  ILE A  28     -19.154   2.789 -19.959  1.00  1.480          H  
ATOM    387  HB  ILE A  28     -18.063   3.532 -17.246  1.00  2.070          H  
ATOM    388 1HG1 ILE A  28     -20.055   1.404 -18.138  1.00  2.070          H  
ATOM    389 2HG1 ILE A  28     -18.311   1.133 -18.026  1.00  2.070          H  
ATOM    390 1HG2 ILE A  28     -20.377   3.997 -16.537  1.00  2.070          H  
ATOM    391 2HG2 ILE A  28     -19.898   5.160 -17.746  1.00  2.070          H  
ATOM    392 3HG2 ILE A  28     -20.954   3.828 -18.200  1.00  2.070          H  
ATOM    393 1HD1 ILE A  28     -19.461   0.265 -16.081  1.00  2.070          H  
ATOM    394 2HD1 ILE A  28     -18.385   1.615 -15.650  1.00  2.070          H  
ATOM    395 3HD1 ILE A  28     -20.119   1.857 -15.732  1.00  2.070          H  
ATOM    396  N   THR A  29     -17.726   5.742 -19.431  1.00  1.270          N  
ATOM    397  CA  THR A  29     -17.979   7.092 -19.909  1.00  1.310          C  
ATOM    398  C   THR A  29     -17.826   7.215 -21.437  1.00  1.360          C  
ATOM    399  O   THR A  29     -18.719   7.801 -22.045  1.00  1.400          O  
ATOM    400  CB  THR A  29     -17.206   8.197 -19.126  1.00  1.820          C  
ATOM    401  OG1 THR A  29     -17.641   8.206 -17.756  1.00  1.820          O  
ATOM    402  CG2 THR A  29     -17.499   9.557 -19.764  1.00  1.820          C  
ATOM    403  H   THR A  29     -16.962   5.521 -18.809  1.00  1.520          H  
ATOM    404  HA  THR A  29     -19.026   7.310 -19.697  1.00  1.570          H  
ATOM    405  HB  THR A  29     -16.157   8.025 -19.125  1.00  2.180          H  
ATOM    406  HG1 THR A  29     -17.087   8.811 -17.245  1.00  2.180          H  
ATOM    407 1HG2 THR A  29     -16.981  10.337 -19.205  1.00  2.180          H  
ATOM    408 2HG2 THR A  29     -17.157   9.579 -20.795  1.00  2.180          H  
ATOM    409 3HG2 THR A  29     -18.575   9.745 -19.740  1.00  2.180          H  
ATOM    410  N   PRO A  30     -16.716   6.780 -22.095  1.00  1.380          N  
ATOM    411  CA  PRO A  30     -16.552   6.776 -23.547  1.00  1.430          C  
ATOM    412  C   PRO A  30     -17.686   6.100 -24.314  1.00  1.450          C  
ATOM    413  O   PRO A  30     -18.056   6.563 -25.396  1.00  1.490          O  
ATOM    414  CB  PRO A  30     -15.229   6.040 -23.726  1.00  2.150          C  
ATOM    415  CG  PRO A  30     -14.470   6.371 -22.486  1.00  2.150          C  
ATOM    416  CD  PRO A  30     -15.505   6.349 -21.383  1.00  2.150          C  
ATOM    417  HA  PRO A  30     -16.442   7.819 -23.882  1.00  1.720          H  
ATOM    418 1HB  PRO A  30     -15.414   4.963 -23.808  1.00  2.570          H  
ATOM    419 2HB  PRO A  30     -14.731   6.356 -24.654  1.00  2.570          H  
ATOM    420 1HG  PRO A  30     -13.632   5.675 -22.330  1.00  2.570          H  
ATOM    421 2HG  PRO A  30     -14.010   7.367 -22.593  1.00  2.570          H  
ATOM    422 1HD  PRO A  30     -15.634   5.362 -20.988  1.00  2.570          H  
ATOM    423 2HD  PRO A  30     -15.176   7.048 -20.655  1.00  2.570          H  
ATOM    424  N   MET A  31     -18.268   5.021 -23.753  1.00  1.420          N  
ATOM    425  CA  MET A  31     -19.359   4.347 -24.427  1.00  1.440          C  
ATOM    426  C   MET A  31     -20.530   5.282 -24.461  1.00  1.460          C  
ATOM    427  O   MET A  31     -21.118   5.501 -25.518  1.00  1.520          O  
ATOM    428  CB  MET A  31     -19.730   3.026 -23.765  1.00  2.010          C  
ATOM    429  CG  MET A  31     -20.831   2.276 -24.520  1.00  2.010          C  
ATOM    430  SD  MET A  31     -21.307   0.692 -23.786  1.00  2.010          S  
ATOM    431  CE  MET A  31     -22.320   1.166 -22.395  1.00  2.010          C  
ATOM    432  H   MET A  31     -17.917   4.598 -22.889  1.00  1.700          H  
ATOM    433  HA  MET A  31     -19.074   4.151 -25.455  1.00  1.730          H  
ATOM    434 1HB  MET A  31     -18.854   2.387 -23.721  1.00  2.410          H  
ATOM    435 2HB  MET A  31     -20.045   3.210 -22.739  1.00  2.410          H  
ATOM    436 1HG  MET A  31     -21.722   2.903 -24.602  1.00  2.410          H  
ATOM    437 2HG  MET A  31     -20.459   2.096 -25.509  1.00  2.410          H  
ATOM    438 1HE  MET A  31     -22.672   0.260 -21.880  1.00  2.410          H  
ATOM    439 2HE  MET A  31     -21.739   1.773 -21.702  1.00  2.410          H  
ATOM    440 3HE  MET A  31     -23.180   1.726 -22.746  1.00  2.410          H  
ATOM    441  N   LEU A  32     -20.891   5.805 -23.297  1.00  1.430          N  
ATOM    442  CA  LEU A  32     -22.004   6.717 -23.183  1.00  1.450          C  
ATOM    443  C   LEU A  32     -21.767   7.973 -24.002  1.00  1.490          C  
ATOM    444  O   LEU A  32     -22.708   8.511 -24.585  1.00  1.520          O  
ATOM    445  CB  LEU A  32     -22.194   7.053 -21.708  1.00  2.020          C  
ATOM    446  CG  LEU A  32     -22.731   5.911 -20.839  1.00  2.020          C  
ATOM    447  CD1 LEU A  32     -22.583   6.287 -19.406  1.00  2.020          C  
ATOM    448  CD2 LEU A  32     -24.201   5.678 -21.167  1.00  2.020          C  
ATOM    449  H   LEU A  32     -20.351   5.562 -22.460  1.00  1.720          H  
ATOM    450  HA  LEU A  32     -22.884   6.227 -23.576  1.00  1.740          H  
ATOM    451 1HB  LEU A  32     -21.223   7.343 -21.301  1.00  2.430          H  
ATOM    452 2HB  LEU A  32     -22.862   7.900 -21.617  1.00  2.430          H  
ATOM    453  HG  LEU A  32     -22.163   4.995 -21.023  1.00  2.430          H  
ATOM    454 1HD1 LEU A  32     -22.969   5.488 -18.766  1.00  2.430          H  
ATOM    455 2HD1 LEU A  32     -21.530   6.449 -19.186  1.00  2.430          H  
ATOM    456 3HD1 LEU A  32     -23.122   7.196 -19.230  1.00  2.430          H  
ATOM    457 1HD2 LEU A  32     -24.589   4.875 -20.554  1.00  2.430          H  
ATOM    458 2HD2 LEU A  32     -24.764   6.580 -20.982  1.00  2.430          H  
ATOM    459 3HD2 LEU A  32     -24.307   5.418 -22.187  1.00  2.430          H  
ATOM    460  N   ALA A  33     -20.527   8.464 -24.034  1.00  1.500          N  
ATOM    461  CA  ALA A  33     -20.212   9.642 -24.820  1.00  1.550          C  
ATOM    462  C   ALA A  33     -20.472   9.379 -26.302  1.00  1.590          C  
ATOM    463  O   ALA A  33     -21.025  10.240 -26.993  1.00  1.630          O  
ATOM    464  CB  ALA A  33     -18.775  10.047 -24.593  1.00  2.150          C  
ATOM    465  H   ALA A  33     -19.792   8.014 -23.489  1.00  1.800          H  
ATOM    466  HA  ALA A  33     -20.865  10.452 -24.496  1.00  1.860          H  
ATOM    467 1HB  ALA A  33     -18.559  10.943 -25.163  1.00  2.580          H  
ATOM    468 2HB  ALA A  33     -18.620  10.239 -23.530  1.00  2.580          H  
ATOM    469 3HB  ALA A  33     -18.125   9.242 -24.913  1.00  2.580          H  
ATOM    470  N   GLU A  34     -20.134   8.175 -26.791  1.00  1.580          N  
ATOM    471  CA  GLU A  34     -20.401   7.852 -28.184  1.00  1.620          C  
ATOM    472  C   GLU A  34     -21.908   7.783 -28.391  1.00  1.620          C  
ATOM    473  O   GLU A  34     -22.423   8.318 -29.365  1.00  1.670          O  
ATOM    474  CB  GLU A  34     -19.736   6.530 -28.585  1.00  2.250          C  
ATOM    475  CG  GLU A  34     -19.840   6.132 -30.090  1.00  2.250          C  
ATOM    476  CD  GLU A  34     -19.098   7.083 -31.043  1.00  2.250          C  
ATOM    477  OE1 GLU A  34     -18.234   7.815 -30.594  1.00  2.250          O  
ATOM    478  OE2 GLU A  34     -19.379   7.070 -32.218  1.00  2.250          O  
ATOM    479  H   GLU A  34     -19.611   7.514 -26.205  1.00  1.900          H  
ATOM    480  HA  GLU A  34     -20.000   8.641 -28.809  1.00  1.940          H  
ATOM    481 1HB  GLU A  34     -18.685   6.584 -28.325  1.00  2.700          H  
ATOM    482 2HB  GLU A  34     -20.171   5.718 -27.996  1.00  2.700          H  
ATOM    483 1HG  GLU A  34     -19.419   5.133 -30.208  1.00  2.700          H  
ATOM    484 2HG  GLU A  34     -20.887   6.079 -30.372  1.00  2.700          H  
ATOM    485  N   VAL A  35     -22.633   7.211 -27.433  1.00  1.580          N  
ATOM    486  CA  VAL A  35     -24.083   7.098 -27.546  1.00  1.590          C  
ATOM    487  C   VAL A  35     -24.698   8.494 -27.680  1.00  1.640          C  
ATOM    488  O   VAL A  35     -25.602   8.692 -28.505  1.00  1.690          O  
ATOM    489  CB  VAL A  35     -24.630   6.310 -26.341  1.00  2.220          C  
ATOM    490  CG1 VAL A  35     -26.160   6.329 -26.254  1.00  2.220          C  
ATOM    491  CG2 VAL A  35     -24.169   4.884 -26.478  1.00  2.220          C  
ATOM    492  H   VAL A  35     -22.141   6.788 -26.639  1.00  1.900          H  
ATOM    493  HA  VAL A  35     -24.312   6.533 -28.446  1.00  1.910          H  
ATOM    494  HB  VAL A  35     -24.236   6.743 -25.448  1.00  2.670          H  
ATOM    495 1HG1 VAL A  35     -26.479   5.760 -25.394  1.00  2.670          H  
ATOM    496 2HG1 VAL A  35     -26.533   7.355 -26.160  1.00  2.670          H  
ATOM    497 3HG1 VAL A  35     -26.565   5.880 -27.131  1.00  2.670          H  
ATOM    498 1HG2 VAL A  35     -24.492   4.326 -25.637  1.00  2.670          H  
ATOM    499 2HG2 VAL A  35     -24.592   4.466 -27.389  1.00  2.670          H  
ATOM    500 3HG2 VAL A  35     -23.106   4.834 -26.536  1.00  2.670          H  
ATOM    501  N   GLU A  36     -24.224   9.461 -26.872  1.00  1.620          N  
ATOM    502  CA  GLU A  36     -24.691  10.841 -27.012  1.00  1.680          C  
ATOM    503  C   GLU A  36     -24.371  11.375 -28.415  1.00  1.730          C  
ATOM    504  O   GLU A  36     -25.236  11.928 -29.095  1.00  1.780          O  
ATOM    505  CB  GLU A  36     -24.041  11.778 -25.983  1.00  2.330          C  
ATOM    506  CG  GLU A  36     -24.528  13.243 -26.078  1.00  2.330          C  
ATOM    507  CD  GLU A  36     -23.871  14.173 -25.089  1.00  2.330          C  
ATOM    508  OE1 GLU A  36     -23.041  13.732 -24.333  1.00  2.330          O  
ATOM    509  OE2 GLU A  36     -24.198  15.336 -25.103  1.00  2.330          O  
ATOM    510  H   GLU A  36     -23.537   9.216 -26.151  1.00  1.940          H  
ATOM    511  HA  GLU A  36     -25.770  10.856 -26.870  1.00  2.020          H  
ATOM    512 1HB  GLU A  36     -24.247  11.419 -24.979  1.00  2.790          H  
ATOM    513 2HB  GLU A  36     -22.960  11.770 -26.114  1.00  2.790          H  
ATOM    514 1HG  GLU A  36     -24.332  13.623 -27.080  1.00  2.790          H  
ATOM    515 2HG  GLU A  36     -25.606  13.261 -25.920  1.00  2.790          H  
ATOM    516  N   ARG A  37     -23.137  11.152 -28.886  1.00  1.730          N  
ATOM    517  CA  ARG A  37     -22.697  11.598 -30.211  1.00  1.770          C  
ATOM    518  C   ARG A  37     -23.539  11.000 -31.343  1.00  1.810          C  
ATOM    519  O   ARG A  37     -23.814  11.672 -32.341  1.00  1.850          O  
ATOM    520  CB  ARG A  37     -21.218  11.285 -30.432  1.00  2.460          C  
ATOM    521  CG  ARG A  37     -20.225  12.190 -29.670  1.00  2.460          C  
ATOM    522  CD  ARG A  37     -18.815  11.987 -30.143  1.00  2.460          C  
ATOM    523  NE  ARG A  37     -18.239  10.697 -29.696  1.00  2.460          N  
ATOM    524  CZ  ARG A  37     -17.537  10.497 -28.550  1.00  2.460          C  
ATOM    525  NH1 ARG A  37     -17.277  11.490 -27.715  1.00  2.460          N  
ATOM    526  NH2 ARG A  37     -17.102   9.279 -28.295  1.00  2.460          N  
ATOM    527  H   ARG A  37     -22.458  10.693 -28.271  1.00  2.080          H  
ATOM    528  HA  ARG A  37     -22.807  12.681 -30.247  1.00  2.120          H  
ATOM    529 1HB  ARG A  37     -21.019  10.268 -30.139  1.00  2.950          H  
ATOM    530 2HB  ARG A  37     -20.991  11.360 -31.493  1.00  2.950          H  
ATOM    531 1HG  ARG A  37     -20.494  13.232 -29.830  1.00  2.950          H  
ATOM    532 2HG  ARG A  37     -20.269  11.967 -28.609  1.00  2.950          H  
ATOM    533 1HD  ARG A  37     -18.812  11.991 -31.232  1.00  2.950          H  
ATOM    534 2HD  ARG A  37     -18.186  12.796 -29.787  1.00  2.950          H  
ATOM    535  HE  ARG A  37     -18.378   9.858 -30.288  1.00  2.950          H  
ATOM    536 1HH1 ARG A  37     -17.608  12.420 -27.914  1.00  2.950          H  
ATOM    537 2HH1 ARG A  37     -16.720  11.325 -26.887  1.00  2.950          H  
ATOM    538 1HH2 ARG A  37     -17.333   8.531 -28.970  1.00  2.950          H  
ATOM    539 2HH2 ARG A  37     -16.574   9.079 -27.463  1.00  2.950          H  
ATOM    540  N   LEU A  38     -23.996   9.760 -31.164  1.00  1.780          N  
ATOM    541  CA  LEU A  38     -24.811   9.062 -32.154  1.00  1.810          C  
ATOM    542  C   LEU A  38     -26.263   9.545 -32.124  1.00  1.840          C  
ATOM    543  O   LEU A  38     -27.063   9.140 -32.971  1.00  1.870          O  
ATOM    544  CB  LEU A  38     -24.888   7.548 -31.864  1.00  2.520          C  
ATOM    545  CG  LEU A  38     -23.602   6.696 -31.870  1.00  2.520          C  
ATOM    546  CD1 LEU A  38     -23.989   5.282 -31.459  1.00  2.520          C  
ATOM    547  CD2 LEU A  38     -22.904   6.742 -33.192  1.00  2.520          C  
ATOM    548  H   LEU A  38     -23.679   9.259 -30.330  1.00  2.140          H  
ATOM    549  HA  LEU A  38     -24.401   9.252 -33.143  1.00  2.170          H  
ATOM    550 1HB  LEU A  38     -25.331   7.434 -30.872  1.00  3.030          H  
ATOM    551 2HB  LEU A  38     -25.570   7.104 -32.583  1.00  3.030          H  
ATOM    552  HG  LEU A  38     -22.934   7.053 -31.153  1.00  3.030          H  
ATOM    553 1HD1 LEU A  38     -23.110   4.680 -31.417  1.00  3.030          H  
ATOM    554 2HD1 LEU A  38     -24.458   5.292 -30.484  1.00  3.030          H  
ATOM    555 3HD1 LEU A  38     -24.679   4.864 -32.184  1.00  3.030          H  
ATOM    556 1HD2 LEU A  38     -21.998   6.116 -33.138  1.00  3.030          H  
ATOM    557 2HD2 LEU A  38     -23.531   6.388 -33.940  1.00  3.030          H  
ATOM    558 3HD2 LEU A  38     -22.617   7.762 -33.422  1.00  3.030          H  
ATOM    559  N   GLY A  39     -26.627  10.352 -31.118  1.00  1.830          N  
ATOM    560  CA  GLY A  39     -27.981  10.842 -30.938  1.00  1.870          C  
ATOM    561  C   GLY A  39     -28.948   9.816 -30.347  1.00  1.830          C  
ATOM    562  O   GLY A  39     -30.159   9.938 -30.542  1.00  1.870          O  
ATOM    563  H   GLY A  39     -25.928  10.703 -30.462  1.00  2.200          H  
ATOM    564 1HA  GLY A  39     -27.944  11.715 -30.285  1.00  2.240          H  
ATOM    565 2HA  GLY A  39     -28.362  11.188 -31.897  1.00  2.240          H  
ATOM    566  N   MET A  40     -28.446   8.772 -29.681  1.00  1.760          N  
ATOM    567  CA  MET A  40     -29.350   7.763 -29.160  1.00  1.700          C  
ATOM    568  C   MET A  40     -29.781   8.123 -27.725  1.00  1.660          C  
ATOM    569  O   MET A  40     -28.988   8.679 -26.971  1.00  1.630          O  
ATOM    570  CB  MET A  40     -28.697   6.391 -29.276  1.00  2.400          C  
ATOM    571  CG  MET A  40     -28.462   5.966 -30.727  1.00  2.400          C  
ATOM    572  SD  MET A  40     -27.766   4.316 -30.904  1.00  2.400          S  
ATOM    573  CE  MET A  40     -27.617   4.201 -32.683  1.00  2.400          C  
ATOM    574  H   MET A  40     -27.444   8.711 -29.460  1.00  2.110          H  
ATOM    575  HA  MET A  40     -30.213   7.756 -29.814  1.00  2.040          H  
ATOM    576 1HB  MET A  40     -27.724   6.449 -28.836  1.00  2.880          H  
ATOM    577 2HB  MET A  40     -29.270   5.630 -28.747  1.00  2.880          H  
ATOM    578 1HG  MET A  40     -29.368   6.029 -31.287  1.00  2.880          H  
ATOM    579 2HG  MET A  40     -27.765   6.676 -31.174  1.00  2.880          H  
ATOM    580 1HE  MET A  40     -27.157   3.259 -32.949  1.00  2.880          H  
ATOM    581 2HE  MET A  40     -28.590   4.274 -33.143  1.00  2.880          H  
ATOM    582 3HE  MET A  40     -26.987   5.006 -33.045  1.00  2.880          H  
ATOM    583  N   PRO A  41     -31.042   7.862 -27.329  1.00  1.680          N  
ATOM    584  CA  PRO A  41     -31.605   8.110 -26.004  1.00  1.660          C  
ATOM    585  C   PRO A  41     -31.271   7.101 -24.905  1.00  1.590          C  
ATOM    586  O   PRO A  41     -31.680   7.306 -23.758  1.00  1.570          O  
ATOM    587  CB  PRO A  41     -33.110   8.067 -26.293  1.00  2.490          C  
ATOM    588  CG  PRO A  41     -33.251   7.087 -27.435  1.00  2.490          C  
ATOM    589  CD  PRO A  41     -32.029   7.331 -28.299  1.00  2.490          C  
ATOM    590  HA  PRO A  41     -31.307   9.120 -25.685  1.00  1.990          H  
ATOM    591 1HB  PRO A  41     -33.654   7.751 -25.389  1.00  2.990          H  
ATOM    592 2HB  PRO A  41     -33.472   9.075 -26.547  1.00  2.990          H  
ATOM    593 1HG  PRO A  41     -33.304   6.059 -27.044  1.00  2.990          H  
ATOM    594 2HG  PRO A  41     -34.197   7.268 -27.970  1.00  2.990          H  
ATOM    595 1HD  PRO A  41     -31.689   6.387 -28.727  1.00  2.990          H  
ATOM    596 2HD  PRO A  41     -32.270   8.092 -29.068  1.00  2.990          H  
ATOM    597  N   ALA A  42     -30.646   5.980 -25.267  1.00  1.570          N  
ATOM    598  CA  ALA A  42     -30.436   4.886 -24.328  1.00  1.520          C  
ATOM    599  C   ALA A  42     -29.339   3.940 -24.796  1.00  1.500          C  
ATOM    600  O   ALA A  42     -28.960   3.951 -25.973  1.00  1.520          O  
ATOM    601  CB  ALA A  42     -31.732   4.122 -24.136  1.00  2.150          C  
ATOM    602  H   ALA A  42     -30.293   5.883 -26.205  1.00  1.880          H  
ATOM    603  HA  ALA A  42     -30.139   5.306 -23.373  1.00  1.820          H  
ATOM    604 1HB  ALA A  42     -31.580   3.326 -23.404  1.00  2.580          H  
ATOM    605 2HB  ALA A  42     -32.502   4.792 -23.789  1.00  2.580          H  
ATOM    606 3HB  ALA A  42     -32.038   3.702 -25.062  1.00  2.580          H  
ATOM    607  N   VAL A  43     -28.794   3.178 -23.850  1.00  1.460          N  
ATOM    608  CA  VAL A  43     -27.842   2.104 -24.151  1.00  1.440          C  
ATOM    609  C   VAL A  43     -27.830   1.124 -22.995  1.00  1.390          C  
ATOM    610  O   VAL A  43     -27.986   1.531 -21.840  1.00  1.370          O  
ATOM    611  CB  VAL A  43     -26.419   2.664 -24.391  1.00  2.020          C  
ATOM    612  CG1 VAL A  43     -25.868   3.263 -23.144  1.00  2.020          C  
ATOM    613  CG2 VAL A  43     -25.445   1.578 -24.892  1.00  2.020          C  
ATOM    614  H   VAL A  43     -29.143   3.310 -22.891  1.00  1.750          H  
ATOM    615  HA  VAL A  43     -28.169   1.583 -25.052  1.00  1.730          H  
ATOM    616  HB  VAL A  43     -26.504   3.437 -25.134  1.00  2.430          H  
ATOM    617 1HG1 VAL A  43     -24.896   3.671 -23.366  1.00  2.430          H  
ATOM    618 2HG1 VAL A  43     -26.523   4.024 -22.787  1.00  2.430          H  
ATOM    619 3HG1 VAL A  43     -25.763   2.503 -22.395  1.00  2.430          H  
ATOM    620 1HG2 VAL A  43     -24.471   2.015 -25.081  1.00  2.430          H  
ATOM    621 2HG2 VAL A  43     -25.325   0.788 -24.158  1.00  2.430          H  
ATOM    622 3HG2 VAL A  43     -25.829   1.161 -25.798  1.00  2.430          H  
ATOM    623  N   GLY A  44     -27.606  -0.144 -23.275  1.00  1.390          N  
ATOM    624  CA  GLY A  44     -27.484  -1.095 -22.196  1.00  1.350          C  
ATOM    625  C   GLY A  44     -26.072  -1.413 -21.742  1.00  1.310          C  
ATOM    626  O   GLY A  44     -25.079  -0.863 -22.216  1.00  1.370          O  
ATOM    627  H   GLY A  44     -27.545  -0.439 -24.253  1.00  1.670          H  
ATOM    628 1HA  GLY A  44     -28.001  -0.694 -21.346  1.00  1.620          H  
ATOM    629 2HA  GLY A  44     -27.992  -2.022 -22.468  1.00  1.620          H  
ATOM    630  N   MET A  45     -26.021  -2.320 -20.781  1.00  1.250          N  
ATOM    631  CA  MET A  45     -24.793  -2.848 -20.209  1.00  1.220          C  
ATOM    632  C   MET A  45     -25.057  -4.264 -19.682  1.00  1.200          C  
ATOM    633  O   MET A  45     -25.868  -4.461 -18.771  1.00  1.200          O  
ATOM    634  CB  MET A  45     -24.297  -1.901 -19.135  1.00  1.720          C  
ATOM    635  CG  MET A  45     -22.981  -2.259 -18.507  1.00  1.720          C  
ATOM    636  SD  MET A  45     -23.102  -3.530 -17.251  1.00  1.720          S  
ATOM    637  CE  MET A  45     -23.882  -2.660 -15.966  1.00  1.720          C  
ATOM    638  H   MET A  45     -26.924  -2.642 -20.430  1.00  1.500          H  
ATOM    639  HA  MET A  45     -24.040  -2.916 -20.993  1.00  1.460          H  
ATOM    640 1HB  MET A  45     -24.147  -0.930 -19.594  1.00  2.060          H  
ATOM    641 2HB  MET A  45     -25.060  -1.784 -18.387  1.00  2.060          H  
ATOM    642 1HG  MET A  45     -22.326  -2.631 -19.277  1.00  2.060          H  
ATOM    643 2HG  MET A  45     -22.528  -1.371 -18.069  1.00  2.060          H  
ATOM    644 1HE  MET A  45     -23.999  -3.324 -15.110  1.00  2.060          H  
ATOM    645 2HE  MET A  45     -23.269  -1.809 -15.711  1.00  2.060          H  
ATOM    646 3HE  MET A  45     -24.857  -2.317 -16.279  1.00  2.060          H  
ATOM    647  N   THR A  46     -24.351  -5.233 -20.258  1.00  1.210          N  
ATOM    648  CA  THR A  46     -24.479  -6.665 -19.992  1.00  1.210          C  
ATOM    649  C   THR A  46     -23.135  -7.395 -19.803  1.00  1.190          C  
ATOM    650  O   THR A  46     -22.775  -8.255 -20.593  1.00  1.250          O  
ATOM    651  CB  THR A  46     -25.293  -7.309 -21.131  1.00  1.690          C  
ATOM    652  OG1 THR A  46     -24.672  -6.971 -22.364  1.00  1.690          O  
ATOM    653  CG2 THR A  46     -26.751  -6.818 -21.142  1.00  1.690          C  
ATOM    654  H   THR A  46     -23.692  -4.967 -20.993  1.00  1.450          H  
ATOM    655  HA  THR A  46     -25.037  -6.779 -19.067  1.00  1.450          H  
ATOM    656  HB  THR A  46     -25.282  -8.390 -21.015  1.00  2.030          H  
ATOM    657  HG1 THR A  46     -25.069  -7.490 -23.076  1.00  2.030          H  
ATOM    658 1HG2 THR A  46     -27.279  -7.289 -21.963  1.00  2.030          H  
ATOM    659 2HG2 THR A  46     -27.232  -7.080 -20.214  1.00  2.030          H  
ATOM    660 3HG2 THR A  46     -26.787  -5.744 -21.274  1.00  2.030          H  
ATOM    661  N   ASP A  47     -22.380  -7.045 -18.771  1.00  1.140          N  
ATOM    662  CA  ASP A  47     -21.023  -7.575 -18.529  1.00  1.110          C  
ATOM    663  C   ASP A  47     -20.960  -9.125 -18.388  1.00  1.110          C  
ATOM    664  O   ASP A  47     -21.937  -9.771 -17.974  1.00  1.100          O  
ATOM    665  CB  ASP A  47     -20.462  -6.918 -17.265  1.00  1.570          C  
ATOM    666  CG  ASP A  47     -20.089  -5.404 -17.395  1.00  1.570          C  
ATOM    667  OD1 ASP A  47     -19.807  -4.882 -18.498  1.00  1.570          O  
ATOM    668  OD2 ASP A  47     -20.169  -4.749 -16.366  1.00  1.570          O  
ATOM    669  H   ASP A  47     -22.753  -6.354 -18.130  1.00  1.370          H  
ATOM    670  HA  ASP A  47     -20.401  -7.288 -19.377  1.00  1.330          H  
ATOM    671 1HB  ASP A  47     -21.187  -7.015 -16.463  1.00  1.880          H  
ATOM    672 2HB  ASP A  47     -19.569  -7.468 -16.950  1.00  1.880          H  
ATOM    673  N   HIS A  48     -19.801  -9.736 -18.738  1.00  1.130          N  
ATOM    674  CA  HIS A  48     -19.646 -11.209 -18.719  1.00  1.140          C  
ATOM    675  C   HIS A  48     -19.778 -11.890 -17.366  1.00  1.090          C  
ATOM    676  O   HIS A  48     -18.825 -11.939 -16.584  1.00  1.040          O  
ATOM    677  CB  HIS A  48     -18.290 -11.678 -19.305  1.00  1.590          C  
ATOM    678  CG  HIS A  48     -18.119 -11.544 -20.810  1.00  1.590          C  
ATOM    679  ND1 HIS A  48     -17.410 -10.534 -21.384  1.00  1.590          N  
ATOM    680  CD2 HIS A  48     -18.581 -12.305 -21.837  1.00  1.590          C  
ATOM    681  CE1 HIS A  48     -17.442 -10.660 -22.704  1.00  1.590          C  
ATOM    682  NE2 HIS A  48     -18.138 -11.731 -23.000  1.00  1.590          N  
ATOM    683  H   HIS A  48     -19.025  -9.158 -19.061  1.00  1.360          H  
ATOM    684  HA  HIS A  48     -20.404 -11.645 -19.349  1.00  1.370          H  
ATOM    685 1HB  HIS A  48     -17.490 -11.099 -18.838  1.00  1.910          H  
ATOM    686 2HB  HIS A  48     -18.120 -12.720 -19.038  1.00  1.910          H  
ATOM    687  HD2 HIS A  48     -19.193 -13.200 -21.761  1.00  1.910          H  
ATOM    688  HE1 HIS A  48     -16.968  -9.992 -23.428  1.00  1.910          H  
ATOM    689  HE2 HIS A  48     -18.321 -12.069 -23.934  1.00  1.910          H  
ATOM    690  N   GLY A  49     -20.973 -12.433 -17.091  1.00  1.120          N  
ATOM    691  CA  GLY A  49     -21.243 -13.161 -15.858  1.00  1.090          C  
ATOM    692  C   GLY A  49     -21.490 -12.270 -14.650  1.00  1.030          C  
ATOM    693  O   GLY A  49     -21.611 -12.762 -13.523  1.00  1.000          O  
ATOM    694  H   GLY A  49     -21.743 -12.370 -17.767  1.00  1.340          H  
ATOM    695 1HA  GLY A  49     -22.118 -13.793 -16.019  1.00  1.310          H  
ATOM    696 2HA  GLY A  49     -20.410 -13.830 -15.652  1.00  1.310          H  
ATOM    697  N   ASN A  50     -21.577 -10.964 -14.853  1.00  1.030          N  
ATOM    698  CA  ASN A  50     -21.743 -10.105 -13.693  1.00  0.980          C  
ATOM    699  C   ASN A  50     -22.403  -8.783 -14.008  1.00  0.990          C  
ATOM    700  O   ASN A  50     -22.691  -8.466 -15.156  1.00  1.030          O  
ATOM    701  CB  ASN A  50     -20.389  -9.866 -13.058  1.00  1.390          C  
ATOM    702  CG  ASN A  50     -19.471  -9.148 -13.981  1.00  1.390          C  
ATOM    703  OD1 ASN A  50     -19.682  -7.942 -14.216  1.00  1.390          O  
ATOM    704  ND2 ASN A  50     -18.483  -9.836 -14.504  1.00  1.390          N  
ATOM    705  H   ASN A  50     -21.538 -10.602 -15.812  1.00  1.240          H  
ATOM    706  HA  ASN A  50     -22.387 -10.618 -12.978  1.00  1.180          H  
ATOM    707 1HB  ASN A  50     -20.504  -9.278 -12.153  1.00  1.670          H  
ATOM    708 2HB  ASN A  50     -19.934 -10.812 -12.773  1.00  1.670          H  
ATOM    709 1HD2 ASN A  50     -17.831  -9.413 -15.131  1.00  1.670          H  
ATOM    710 2HD2 ASN A  50     -18.378 -10.807 -14.273  1.00  1.670          H  
ATOM    711  N   MET A  51     -22.638  -8.007 -12.959  1.00  0.960          N  
ATOM    712  CA  MET A  51     -23.227  -6.687 -13.069  1.00  0.960          C  
ATOM    713  C   MET A  51     -22.333  -5.713 -12.307  1.00  0.930          C  
ATOM    714  O   MET A  51     -22.812  -4.789 -11.637  1.00  0.940          O  
ATOM    715  CB  MET A  51     -24.659  -6.751 -12.545  1.00  1.340          C  
ATOM    716  CG  MET A  51     -25.512  -7.737 -13.359  1.00  1.340          C  
ATOM    717  SD  MET A  51     -27.166  -7.956 -12.793  1.00  1.340          S  
ATOM    718  CE  MET A  51     -27.959  -6.485 -13.337  1.00  1.340          C  
ATOM    719  H   MET A  51     -22.388  -8.350 -12.041  1.00  1.150          H  
ATOM    720  HA  MET A  51     -23.242  -6.385 -14.119  1.00  1.150          H  
ATOM    721 1HB  MET A  51     -24.662  -7.069 -11.509  1.00  1.610          H  
ATOM    722 2HB  MET A  51     -25.111  -5.767 -12.598  1.00  1.610          H  
ATOM    723 1HG  MET A  51     -25.547  -7.385 -14.388  1.00  1.610          H  
ATOM    724 2HG  MET A  51     -25.050  -8.710 -13.366  1.00  1.610          H  
ATOM    725 1HE  MET A  51     -29.000  -6.508 -13.038  1.00  1.610          H  
ATOM    726 2HE  MET A  51     -27.477  -5.625 -12.898  1.00  1.610          H  
ATOM    727 3HE  MET A  51     -27.894  -6.421 -14.421  1.00  1.610          H  
ATOM    728  N   PHE A  52     -21.015  -5.945 -12.402  1.00  0.920          N  
ATOM    729  CA  PHE A  52     -19.995  -5.179 -11.677  1.00  0.900          C  
ATOM    730  C   PHE A  52     -20.034  -3.690 -12.016  1.00  0.920          C  
ATOM    731  O   PHE A  52     -19.747  -2.838 -11.175  1.00  0.920          O  
ATOM    732  CB  PHE A  52     -18.593  -5.712 -11.991  1.00  1.270          C  
ATOM    733  CG  PHE A  52     -18.175  -7.089 -11.404  1.00  1.270          C  
ATOM    734  CD1 PHE A  52     -18.783  -7.681 -10.287  1.00  1.270          C  
ATOM    735  CD2 PHE A  52     -17.124  -7.783 -12.001  1.00  1.270          C  
ATOM    736  CE1 PHE A  52     -18.348  -8.906  -9.804  1.00  1.270          C  
ATOM    737  CE2 PHE A  52     -16.700  -9.006 -11.510  1.00  1.270          C  
ATOM    738  CZ  PHE A  52     -17.309  -9.563 -10.417  1.00  1.270          C  
ATOM    739  H   PHE A  52     -20.689  -6.707 -13.010  1.00  1.100          H  
ATOM    740  HA  PHE A  52     -20.182  -5.275 -10.611  1.00  1.080          H  
ATOM    741 1HB  PHE A  52     -18.511  -5.793 -13.058  1.00  1.520          H  
ATOM    742 2HB  PHE A  52     -17.865  -4.978 -11.674  1.00  1.520          H  
ATOM    743  HD1 PHE A  52     -19.601  -7.184  -9.787  1.00  1.520          H  
ATOM    744  HD2 PHE A  52     -16.626  -7.351 -12.880  1.00  1.520          H  
ATOM    745  HE1 PHE A  52     -18.827  -9.351  -8.935  1.00  1.520          H  
ATOM    746  HE2 PHE A  52     -15.881  -9.530 -11.996  1.00  1.520          H  
ATOM    747  HZ  PHE A  52     -16.965 -10.526 -10.034  1.00  1.520          H  
ATOM    748  N   GLY A  53     -20.338  -3.356 -13.261  1.00  0.950          N  
ATOM    749  CA  GLY A  53     -20.378  -1.965 -13.660  1.00  0.980          C  
ATOM    750  C   GLY A  53     -21.750  -1.310 -13.471  1.00  1.000          C  
ATOM    751  O   GLY A  53     -21.940  -0.172 -13.894  1.00  1.030          O  
ATOM    752  H   GLY A  53     -20.533  -4.070 -13.964  1.00  1.140          H  
ATOM    753 1HA  GLY A  53     -19.624  -1.404 -13.108  1.00  1.180          H  
ATOM    754 2HA  GLY A  53     -20.102  -1.909 -14.714  1.00  1.180          H  
ATOM    755  N   ALA A  54     -22.741  -1.996 -12.870  1.00  0.990          N  
ATOM    756  CA  ALA A  54     -24.097  -1.419 -12.809  1.00  1.020          C  
ATOM    757  C   ALA A  54     -24.210  -0.084 -12.102  1.00  1.020          C  
ATOM    758  O   ALA A  54     -24.891   0.793 -12.625  1.00  1.070          O  
ATOM    759  CB  ALA A  54     -25.040  -2.402 -12.152  1.00  1.420          C  
ATOM    760  H   ALA A  54     -22.572  -2.932 -12.488  1.00  1.190          H  
ATOM    761  HA  ALA A  54     -24.440  -1.246 -13.819  1.00  1.220          H  
ATOM    762 1HB  ALA A  54     -26.043  -2.000 -12.148  1.00  1.700          H  
ATOM    763 2HB  ALA A  54     -25.024  -3.340 -12.700  1.00  1.700          H  
ATOM    764 3HB  ALA A  54     -24.711  -2.569 -11.154  1.00  1.700          H  
ATOM    765  N   SER A  55     -23.536   0.146 -10.980  1.00  0.980          N  
ATOM    766  CA  SER A  55     -23.715   1.460 -10.355  1.00  0.990          C  
ATOM    767  C   SER A  55     -23.043   2.577 -11.121  1.00  1.010          C  
ATOM    768  O   SER A  55     -23.650   3.631 -11.340  1.00  1.030          O  
ATOM    769  CB  SER A  55     -23.229   1.466  -8.927  1.00  1.380          C  
ATOM    770  OG  SER A  55     -24.061   0.706  -8.135  1.00  1.380          O  
ATOM    771  H   SER A  55     -22.963  -0.575 -10.557  1.00  1.180          H  
ATOM    772  HA  SER A  55     -24.782   1.677 -10.340  1.00  1.190          H  
ATOM    773 1HB  SER A  55     -22.220   1.060  -8.890  1.00  1.660          H  
ATOM    774 2HB  SER A  55     -23.190   2.488  -8.552  1.00  1.660          H  
ATOM    775  HG  SER A  55     -23.613   0.616  -7.286  1.00  1.660          H  
ATOM    776  N   GLU A  56     -21.810   2.342 -11.566  1.00  1.030          N  
ATOM    777  CA  GLU A  56     -21.093   3.361 -12.312  1.00  1.060          C  
ATOM    778  C   GLU A  56     -21.835   3.696 -13.591  1.00  1.100          C  
ATOM    779  O   GLU A  56     -22.017   4.872 -13.919  1.00  1.160          O  
ATOM    780  CB  GLU A  56     -19.665   2.907 -12.607  1.00  1.470          C  
ATOM    781  CG  GLU A  56     -18.835   3.917 -13.386  1.00  1.470          C  
ATOM    782  CD  GLU A  56     -17.414   3.497 -13.533  1.00  1.470          C  
ATOM    783  OE1 GLU A  56     -17.033   2.537 -12.898  1.00  1.470          O  
ATOM    784  OE2 GLU A  56     -16.706   4.122 -14.280  1.00  1.470          O  
ATOM    785  H   GLU A  56     -21.371   1.457 -11.356  1.00  1.240          H  
ATOM    786  HA  GLU A  56     -21.044   4.265 -11.705  1.00  1.270          H  
ATOM    787 1HB  GLU A  56     -19.151   2.705 -11.669  1.00  1.770          H  
ATOM    788 2HB  GLU A  56     -19.689   1.974 -13.172  1.00  1.770          H  
ATOM    789 1HG  GLU A  56     -19.264   4.040 -14.378  1.00  1.770          H  
ATOM    790 2HG  GLU A  56     -18.881   4.881 -12.882  1.00  1.770          H  
ATOM    791  N   PHE A  57     -22.276   2.656 -14.304  1.00  1.100          N  
ATOM    792  CA  PHE A  57     -23.024   2.808 -15.529  1.00  1.140          C  
ATOM    793  C   PHE A  57     -24.322   3.539 -15.288  1.00  1.170          C  
ATOM    794  O   PHE A  57     -24.633   4.504 -15.983  1.00  1.210          O  
ATOM    795  CB  PHE A  57     -23.247   1.456 -16.175  1.00  1.580          C  
ATOM    796  CG  PHE A  57     -24.057   1.513 -17.356  1.00  1.580          C  
ATOM    797  CD1 PHE A  57     -23.571   2.023 -18.535  1.00  1.580          C  
ATOM    798  CD2 PHE A  57     -25.312   1.033 -17.310  1.00  1.580          C  
ATOM    799  CE1 PHE A  57     -24.358   2.056 -19.633  1.00  1.580          C  
ATOM    800  CE2 PHE A  57     -26.102   1.044 -18.402  1.00  1.580          C  
ATOM    801  CZ  PHE A  57     -25.624   1.563 -19.564  1.00  1.580          C  
ATOM    802  H   PHE A  57     -22.075   1.704 -13.997  1.00  1.320          H  
ATOM    803  HA  PHE A  57     -22.450   3.405 -16.213  1.00  1.370          H  
ATOM    804 1HB  PHE A  57     -22.296   1.005 -16.432  1.00  1.900          H  
ATOM    805 2HB  PHE A  57     -23.731   0.795 -15.458  1.00  1.900          H  
ATOM    806  HD1 PHE A  57     -22.564   2.401 -18.582  1.00  1.900          H  
ATOM    807  HD2 PHE A  57     -25.659   0.636 -16.374  1.00  1.900          H  
ATOM    808  HE1 PHE A  57     -23.980   2.467 -20.562  1.00  1.900          H  
ATOM    809  HE2 PHE A  57     -27.108   0.642 -18.358  1.00  1.900          H  
ATOM    810  HZ  PHE A  57     -26.235   1.577 -20.427  1.00  1.900          H  
ATOM    811  N   TYR A  58     -25.093   3.106 -14.295  1.00  1.140          N  
ATOM    812  CA  TYR A  58     -26.368   3.725 -14.007  1.00  1.180          C  
ATOM    813  C   TYR A  58     -26.222   5.223 -13.802  1.00  1.240          C  
ATOM    814  O   TYR A  58     -26.968   6.021 -14.395  1.00  1.280          O  
ATOM    815  CB  TYR A  58     -26.989   3.111 -12.751  1.00  1.640          C  
ATOM    816  CG  TYR A  58     -28.256   3.747 -12.381  1.00  1.640          C  
ATOM    817  CD1 TYR A  58     -29.411   3.422 -13.058  1.00  1.640          C  
ATOM    818  CD2 TYR A  58     -28.278   4.670 -11.368  1.00  1.640          C  
ATOM    819  CE1 TYR A  58     -30.581   4.030 -12.720  1.00  1.640          C  
ATOM    820  CE2 TYR A  58     -29.446   5.278 -11.029  1.00  1.640          C  
ATOM    821  CZ  TYR A  58     -30.602   4.960 -11.703  1.00  1.640          C  
ATOM    822  OH  TYR A  58     -31.779   5.580 -11.369  1.00  1.640          O  
ATOM    823  H   TYR A  58     -24.812   2.304 -13.730  1.00  1.370          H  
ATOM    824  HA  TYR A  58     -27.028   3.561 -14.855  1.00  1.420          H  
ATOM    825 1HB  TYR A  58     -27.156   2.061 -12.878  1.00  1.960          H  
ATOM    826 2HB  TYR A  58     -26.299   3.218 -11.913  1.00  1.960          H  
ATOM    827  HD1 TYR A  58     -29.392   2.692 -13.861  1.00  1.960          H  
ATOM    828  HD2 TYR A  58     -27.362   4.918 -10.838  1.00  1.960          H  
ATOM    829  HE1 TYR A  58     -31.491   3.792 -13.250  1.00  1.960          H  
ATOM    830  HE2 TYR A  58     -29.462   6.015 -10.229  1.00  1.960          H  
ATOM    831  HH  TYR A  58     -32.512   5.210 -11.915  1.00  1.960          H  
ATOM    832  N   ASN A  59     -25.278   5.619 -12.946  1.00  1.240          N  
ATOM    833  CA  ASN A  59     -25.117   7.026 -12.646  1.00  1.310          C  
ATOM    834  C   ASN A  59     -24.560   7.832 -13.807  1.00  1.330          C  
ATOM    835  O   ASN A  59     -25.067   8.926 -14.077  1.00  1.370          O  
ATOM    836  CB  ASN A  59     -24.250   7.183 -11.420  1.00  1.810          C  
ATOM    837  CG  ASN A  59     -24.979   6.855 -10.151  1.00  1.810          C  
ATOM    838  OD1 ASN A  59     -26.200   7.033 -10.042  1.00  1.810          O  
ATOM    839  ND2 ASN A  59     -24.252   6.376  -9.181  1.00  1.810          N  
ATOM    840  H   ASN A  59     -24.683   4.922 -12.482  1.00  1.490          H  
ATOM    841  HA  ASN A  59     -26.102   7.433 -12.422  1.00  1.570          H  
ATOM    842 1HB  ASN A  59     -23.388   6.514 -11.510  1.00  2.170          H  
ATOM    843 2HB  ASN A  59     -23.872   8.202 -11.365  1.00  2.170          H  
ATOM    844 1HD2 ASN A  59     -24.679   6.138  -8.310  1.00  2.170          H  
ATOM    845 2HD2 ASN A  59     -23.269   6.244  -9.310  1.00  2.170          H  
ATOM    846  N   SER A  60     -23.565   7.312 -14.535  1.00  1.320          N  
ATOM    847  CA  SER A  60     -23.029   8.086 -15.643  1.00  1.350          C  
ATOM    848  C   SER A  60     -24.065   8.218 -16.749  1.00  1.360          C  
ATOM    849  O   SER A  60     -24.199   9.287 -17.355  1.00  1.410          O  
ATOM    850  CB  SER A  60     -21.736   7.480 -16.166  1.00  1.880          C  
ATOM    851  OG  SER A  60     -20.703   7.595 -15.216  1.00  1.880          O  
ATOM    852  H   SER A  60     -23.147   6.402 -14.310  1.00  1.580          H  
ATOM    853  HA  SER A  60     -22.798   9.086 -15.279  1.00  1.620          H  
ATOM    854 1HB  SER A  60     -21.903   6.426 -16.396  1.00  2.250          H  
ATOM    855 2HB  SER A  60     -21.442   7.976 -17.089  1.00  2.250          H  
ATOM    856  HG  SER A  60     -19.910   7.234 -15.625  1.00  2.250          H  
ATOM    857  N   ALA A  61     -24.801   7.135 -17.026  1.00  1.330          N  
ATOM    858  CA  ALA A  61     -25.819   7.157 -18.060  1.00  1.350          C  
ATOM    859  C   ALA A  61     -26.895   8.167 -17.708  1.00  1.380          C  
ATOM    860  O   ALA A  61     -27.322   8.959 -18.555  1.00  1.420          O  
ATOM    861  CB  ALA A  61     -26.396   5.765 -18.217  1.00  1.880          C  
ATOM    862  H   ALA A  61     -24.646   6.259 -16.521  1.00  1.600          H  
ATOM    863  HA  ALA A  61     -25.364   7.473 -18.989  1.00  1.620          H  
ATOM    864 1HB  ALA A  61     -27.141   5.746 -18.994  1.00  2.260          H  
ATOM    865 2HB  ALA A  61     -25.608   5.062 -18.461  1.00  2.260          H  
ATOM    866 3HB  ALA A  61     -26.842   5.487 -17.268  1.00  2.260          H  
ATOM    867  N   THR A  62     -27.280   8.217 -16.432  1.00  1.370          N  
ATOM    868  CA  THR A  62     -28.293   9.159 -16.006  1.00  1.410          C  
ATOM    869  C   THR A  62     -27.808  10.590 -16.212  1.00  1.450          C  
ATOM    870  O   THR A  62     -28.517  11.415 -16.794  1.00  1.480          O  
ATOM    871  CB  THR A  62     -28.666   8.932 -14.523  1.00  1.960          C  
ATOM    872  OG1 THR A  62     -29.202   7.607 -14.360  1.00  1.960          O  
ATOM    873  CG2 THR A  62     -29.720   9.945 -14.083  1.00  1.960          C  
ATOM    874  H   THR A  62     -26.933   7.533 -15.759  1.00  1.640          H  
ATOM    875  HA  THR A  62     -29.183   9.004 -16.614  1.00  1.690          H  
ATOM    876  HB  THR A  62     -27.775   9.034 -13.901  1.00  2.350          H  
ATOM    877  HG1 THR A  62     -28.456   6.960 -14.359  1.00  2.350          H  
ATOM    878 1HG2 THR A  62     -29.974   9.760 -13.041  1.00  2.350          H  
ATOM    879 2HG2 THR A  62     -29.337  10.960 -14.184  1.00  2.350          H  
ATOM    880 3HG2 THR A  62     -30.609   9.832 -14.700  1.00  2.350          H  
ATOM    881  N   LYS A  63     -26.579  10.886 -15.773  1.00  1.450          N  
ATOM    882  CA  LYS A  63     -26.008  12.228 -15.890  1.00  1.490          C  
ATOM    883  C   LYS A  63     -25.923  12.688 -17.340  1.00  1.530          C  
ATOM    884  O   LYS A  63     -26.152  13.858 -17.651  1.00  1.580          O  
ATOM    885  CB  LYS A  63     -24.619  12.270 -15.257  1.00  2.070          C  
ATOM    886  CG  LYS A  63     -24.610  12.186 -13.732  1.00  2.070          C  
ATOM    887  CD  LYS A  63     -23.183  12.158 -13.194  1.00  2.070          C  
ATOM    888  CE  LYS A  63     -23.154  12.023 -11.678  1.00  2.070          C  
ATOM    889  NZ  LYS A  63     -21.755  11.957 -11.155  1.00  2.070          N  
ATOM    890  H   LYS A  63     -26.036  10.155 -15.303  1.00  1.740          H  
ATOM    891  HA  LYS A  63     -26.656  12.922 -15.358  1.00  1.790          H  
ATOM    892 1HB  LYS A  63     -24.034  11.429 -15.636  1.00  2.480          H  
ATOM    893 2HB  LYS A  63     -24.110  13.184 -15.557  1.00  2.480          H  
ATOM    894 1HG  LYS A  63     -25.123  13.058 -13.327  1.00  2.480          H  
ATOM    895 2HG  LYS A  63     -25.141  11.300 -13.406  1.00  2.480          H  
ATOM    896 1HD  LYS A  63     -22.658  11.306 -13.631  1.00  2.480          H  
ATOM    897 2HD  LYS A  63     -22.665  13.071 -13.483  1.00  2.480          H  
ATOM    898 1HE  LYS A  63     -23.660  12.878 -11.232  1.00  2.480          H  
ATOM    899 2HE  LYS A  63     -23.681  11.110 -11.393  1.00  2.480          H  
ATOM    900 1HZ  LYS A  63     -21.774  11.865 -10.148  1.00  2.480          H  
ATOM    901 2HZ  LYS A  63     -21.283  11.157 -11.558  1.00  2.480          H  
ATOM    902 3HZ  LYS A  63     -21.258  12.801 -11.404  1.00  2.480          H  
ATOM    903  N   ALA A  64     -25.633  11.745 -18.232  1.00  1.510          N  
ATOM    904  CA  ALA A  64     -25.499  11.995 -19.656  1.00  1.550          C  
ATOM    905  C   ALA A  64     -26.845  12.120 -20.375  1.00  1.560          C  
ATOM    906  O   ALA A  64     -26.871  12.411 -21.572  1.00  1.570          O  
ATOM    907  CB  ALA A  64     -24.708  10.862 -20.293  1.00  2.150          C  
ATOM    908  H   ALA A  64     -25.410  10.808 -17.881  1.00  1.810          H  
ATOM    909  HA  ALA A  64     -24.959  12.932 -19.781  1.00  1.860          H  
ATOM    910 1HB  ALA A  64     -24.576  11.065 -21.355  1.00  2.580          H  
ATOM    911 2HB  ALA A  64     -23.735  10.780 -19.811  1.00  2.580          H  
ATOM    912 3HB  ALA A  64     -25.258   9.929 -20.159  1.00  2.580          H  
ATOM    913  N   GLY A  65     -27.961  11.863 -19.687  1.00  1.580          N  
ATOM    914  CA  GLY A  65     -29.263  11.913 -20.332  1.00  1.600          C  
ATOM    915  C   GLY A  65     -29.541  10.676 -21.187  1.00  1.580          C  
ATOM    916  O   GLY A  65     -30.327  10.737 -22.136  1.00  1.620          O  
ATOM    917  H   GLY A  65     -27.924  11.661 -18.685  1.00  1.900          H  
ATOM    918 1HA  GLY A  65     -30.030  12.004 -19.563  1.00  1.920          H  
ATOM    919 2HA  GLY A  65     -29.323  12.807 -20.949  1.00  1.920          H  
ATOM    920  N   ILE A  66     -28.861   9.571 -20.891  1.00  1.540          N  
ATOM    921  CA  ILE A  66     -28.993   8.342 -21.643  1.00  1.520          C  
ATOM    922  C   ILE A  66     -29.628   7.293 -20.760  1.00  1.480          C  
ATOM    923  O   ILE A  66     -29.060   6.917 -19.747  1.00  1.440          O  
ATOM    924  CB  ILE A  66     -27.591   7.873 -22.079  1.00  2.140          C  
ATOM    925  CG1 ILE A  66     -26.932   8.957 -22.972  1.00  2.140          C  
ATOM    926  CG2 ILE A  66     -27.669   6.560 -22.788  1.00  2.140          C  
ATOM    927  CD1 ILE A  66     -25.466   8.737 -23.250  1.00  2.140          C  
ATOM    928  H   ILE A  66     -28.265   9.536 -20.058  1.00  1.850          H  
ATOM    929  HA  ILE A  66     -29.628   8.510 -22.513  1.00  1.820          H  
ATOM    930  HB  ILE A  66     -26.971   7.765 -21.189  1.00  2.560          H  
ATOM    931 1HG1 ILE A  66     -27.462   8.995 -23.925  1.00  2.560          H  
ATOM    932 2HG1 ILE A  66     -27.031   9.923 -22.488  1.00  2.560          H  
ATOM    933 1HG2 ILE A  66     -26.686   6.242 -23.064  1.00  2.560          H  
ATOM    934 2HG2 ILE A  66     -28.113   5.806 -22.135  1.00  2.560          H  
ATOM    935 3HG2 ILE A  66     -28.272   6.680 -23.680  1.00  2.560          H  
ATOM    936 1HD1 ILE A  66     -25.098   9.545 -23.873  1.00  2.560          H  
ATOM    937 2HD1 ILE A  66     -24.922   8.728 -22.319  1.00  2.560          H  
ATOM    938 3HD1 ILE A  66     -25.302   7.813 -23.758  1.00  2.560          H  
ATOM    939  N   LYS A  67     -30.791   6.789 -21.109  1.00  1.490          N  
ATOM    940  CA  LYS A  67     -31.365   5.811 -20.209  1.00  1.450          C  
ATOM    941  C   LYS A  67     -30.492   4.557 -20.173  1.00  1.400          C  
ATOM    942  O   LYS A  67     -30.202   3.999 -21.237  1.00  1.400          O  
ATOM    943  CB  LYS A  67     -32.777   5.455 -20.639  1.00  2.050          C  
ATOM    944  CG  LYS A  67     -33.505   4.490 -19.726  1.00  2.050          C  
ATOM    945  CD  LYS A  67     -34.903   4.212 -20.235  1.00  2.050          C  
ATOM    946  CE  LYS A  67     -35.883   5.321 -19.854  1.00  2.050          C  
ATOM    947  NZ  LYS A  67     -37.254   4.997 -20.275  1.00  2.050          N  
ATOM    948  H   LYS A  67     -31.255   7.094 -21.971  1.00  1.790          H  
ATOM    949  HA  LYS A  67     -31.419   6.271 -19.230  1.00  1.740          H  
ATOM    950 1HB  LYS A  67     -33.353   6.369 -20.730  1.00  2.460          H  
ATOM    951 2HB  LYS A  67     -32.751   5.003 -21.605  1.00  2.460          H  
ATOM    952 1HG  LYS A  67     -32.963   3.539 -19.671  1.00  2.460          H  
ATOM    953 2HG  LYS A  67     -33.570   4.905 -18.720  1.00  2.460          H  
ATOM    954 1HD  LYS A  67     -34.891   4.096 -21.323  1.00  2.460          H  
ATOM    955 2HD  LYS A  67     -35.253   3.283 -19.804  1.00  2.460          H  
ATOM    956 1HE  LYS A  67     -35.871   5.422 -18.770  1.00  2.460          H  
ATOM    957 2HE  LYS A  67     -35.596   6.264 -20.304  1.00  2.460          H  
ATOM    958 1HZ  LYS A  67     -37.887   5.716 -19.978  1.00  2.460          H  
ATOM    959 2HZ  LYS A  67     -37.310   4.909 -21.281  1.00  2.460          H  
ATOM    960 3HZ  LYS A  67     -37.502   4.098 -19.820  1.00  2.460          H  
ATOM    961  N   PRO A  68     -30.020   4.098 -18.999  1.00  1.370          N  
ATOM    962  CA  PRO A  68     -29.245   2.892 -18.887  1.00  1.330          C  
ATOM    963  C   PRO A  68     -30.163   1.699 -19.011  1.00  1.330          C  
ATOM    964  O   PRO A  68     -31.219   1.681 -18.381  1.00  1.350          O  
ATOM    965  CB  PRO A  68     -28.679   3.000 -17.463  1.00  2.000          C  
ATOM    966  CG  PRO A  68     -29.702   3.832 -16.700  1.00  2.000          C  
ATOM    967  CD  PRO A  68     -30.276   4.795 -17.717  1.00  2.000          C  
ATOM    968  HA  PRO A  68     -28.456   2.880 -19.656  1.00  1.600          H  
ATOM    969 1HB  PRO A  68     -28.584   2.007 -17.036  1.00  2.390          H  
ATOM    970 2HB  PRO A  68     -27.679   3.417 -17.483  1.00  2.390          H  
ATOM    971 1HG  PRO A  68     -30.476   3.185 -16.253  1.00  2.390          H  
ATOM    972 2HG  PRO A  68     -29.212   4.367 -15.867  1.00  2.390          H  
ATOM    973 1HD  PRO A  68     -31.351   4.883 -17.522  1.00  2.390          H  
ATOM    974 2HD  PRO A  68     -29.748   5.766 -17.670  1.00  2.390          H  
ATOM    975  N   ILE A  69     -29.711   0.648 -19.659  1.00  1.310          N  
ATOM    976  CA  ILE A  69     -30.459  -0.599 -19.648  1.00  1.300          C  
ATOM    977  C   ILE A  69     -29.555  -1.650 -19.022  1.00  1.240          C  
ATOM    978  O   ILE A  69     -28.675  -2.217 -19.672  1.00  1.220          O  
ATOM    979  CB  ILE A  69     -30.932  -0.966 -21.071  1.00  1.820          C  
ATOM    980  CG1 ILE A  69     -31.790   0.225 -21.602  1.00  1.820          C  
ATOM    981  CG2 ILE A  69     -31.661  -2.331 -21.057  1.00  1.820          C  
ATOM    982  CD1 ILE A  69     -32.152   0.156 -23.015  1.00  1.820          C  
ATOM    983  H   ILE A  69     -28.878   0.761 -20.245  1.00  1.570          H  
ATOM    984  HA  ILE A  69     -31.338  -0.491 -19.015  1.00  1.560          H  
ATOM    985  HB  ILE A  69     -30.117  -1.045 -21.730  1.00  2.190          H  
ATOM    986 1HG1 ILE A  69     -32.690   0.307 -21.020  1.00  2.190          H  
ATOM    987 2HG1 ILE A  69     -31.220   1.142 -21.487  1.00  2.190          H  
ATOM    988 1HG2 ILE A  69     -31.993  -2.591 -22.056  1.00  2.190          H  
ATOM    989 2HG2 ILE A  69     -30.981  -3.105 -20.704  1.00  2.190          H  
ATOM    990 3HG2 ILE A  69     -32.513  -2.290 -20.391  1.00  2.190          H  
ATOM    991 1HD1 ILE A  69     -32.708   1.047 -23.257  1.00  2.190          H  
ATOM    992 2HD1 ILE A  69     -31.245   0.117 -23.623  1.00  2.190          H  
ATOM    993 3HD1 ILE A  69     -32.761  -0.716 -23.199  1.00  2.190          H  
ATOM    994  N   ILE A  70     -29.770  -1.900 -17.746  1.00  1.210          N  
ATOM    995  CA  ILE A  70     -28.859  -2.736 -16.985  1.00  1.140          C  
ATOM    996  C   ILE A  70     -29.281  -4.188 -16.965  1.00  1.160          C  
ATOM    997  O   ILE A  70     -30.425  -4.523 -16.627  1.00  1.190          O  
ATOM    998  CB  ILE A  70     -28.665  -2.136 -15.582  1.00  1.620          C  
ATOM    999  CG1 ILE A  70     -28.044  -0.782 -15.783  1.00  1.620          C  
ATOM   1000  CG2 ILE A  70     -27.789  -3.044 -14.702  1.00  1.620          C  
ATOM   1001  CD1 ILE A  70     -27.962   0.103 -14.604  1.00  1.620          C  
ATOM   1002  H   ILE A  70     -30.555  -1.459 -17.284  1.00  1.450          H  
ATOM   1003  HA  ILE A  70     -27.881  -2.701 -17.470  1.00  1.370          H  
ATOM   1004  HB  ILE A  70     -29.632  -1.973 -15.125  1.00  1.950          H  
ATOM   1005 1HG1 ILE A  70     -27.059  -0.951 -16.170  1.00  1.950          H  
ATOM   1006 2HG1 ILE A  70     -28.620  -0.252 -16.527  1.00  1.950          H  
ATOM   1007 1HG2 ILE A  70     -27.659  -2.610 -13.727  1.00  1.950          H  
ATOM   1008 2HG2 ILE A  70     -28.267  -3.998 -14.595  1.00  1.950          H  
ATOM   1009 3HG2 ILE A  70     -26.817  -3.187 -15.169  1.00  1.950          H  
ATOM   1010 1HD1 ILE A  70     -27.505   1.035 -14.914  1.00  1.950          H  
ATOM   1011 2HD1 ILE A  70     -28.963   0.301 -14.218  1.00  1.950          H  
ATOM   1012 3HD1 ILE A  70     -27.353  -0.343 -13.827  1.00  1.950          H  
ATOM   1013  N   GLY A  71     -28.326  -5.033 -17.335  1.00  1.160          N  
ATOM   1014  CA  GLY A  71     -28.503  -6.452 -17.433  1.00  1.170          C  
ATOM   1015  C   GLY A  71     -27.188  -7.197 -17.275  1.00  1.150          C  
ATOM   1016  O   GLY A  71     -26.226  -6.672 -16.714  1.00  1.140          O  
ATOM   1017  H   GLY A  71     -27.417  -4.667 -17.632  1.00  1.390          H  
ATOM   1018 1HA  GLY A  71     -29.226  -6.795 -16.710  1.00  1.400          H  
ATOM   1019 2HA  GLY A  71     -28.897  -6.653 -18.416  1.00  1.400          H  
ATOM   1020  N   VAL A  72     -27.194  -8.450 -17.708  1.00  1.160          N  
ATOM   1021  CA  VAL A  72     -26.057  -9.356 -17.591  1.00  1.140          C  
ATOM   1022  C   VAL A  72     -25.895 -10.262 -18.820  1.00  1.180          C  
ATOM   1023  O   VAL A  72     -26.880 -10.648 -19.462  1.00  1.200          O  
ATOM   1024  CB  VAL A  72     -26.229 -10.200 -16.294  1.00  1.600          C  
ATOM   1025  CG1 VAL A  72     -27.473 -11.053 -16.385  1.00  1.600          C  
ATOM   1026  CG2 VAL A  72     -24.997 -11.083 -16.019  1.00  1.600          C  
ATOM   1027  H   VAL A  72     -28.055  -8.763 -18.164  1.00  1.390          H  
ATOM   1028  HA  VAL A  72     -25.147  -8.761 -17.485  1.00  1.370          H  
ATOM   1029  HB  VAL A  72     -26.364  -9.516 -15.470  1.00  1.920          H  
ATOM   1030 1HG1 VAL A  72     -27.601 -11.595 -15.452  1.00  1.920          H  
ATOM   1031 2HG1 VAL A  72     -28.321 -10.403 -16.548  1.00  1.920          H  
ATOM   1032 3HG1 VAL A  72     -27.391 -11.766 -17.207  1.00  1.920          H  
ATOM   1033 1HG2 VAL A  72     -25.139 -11.628 -15.089  1.00  1.920          H  
ATOM   1034 2HG2 VAL A  72     -24.846 -11.797 -16.807  1.00  1.920          H  
ATOM   1035 3HG2 VAL A  72     -24.123 -10.447 -15.934  1.00  1.920          H  
ATOM   1036  N   GLU A  73     -24.650 -10.595 -19.151  1.00  1.180          N  
ATOM   1037  CA  GLU A  73     -24.377 -11.609 -20.166  1.00  1.210          C  
ATOM   1038  C   GLU A  73     -24.409 -12.917 -19.403  1.00  1.200          C  
ATOM   1039  O   GLU A  73     -23.516 -13.200 -18.588  1.00  1.170          O  
ATOM   1040  CB  GLU A  73     -23.019 -11.387 -20.806  1.00  1.680          C  
ATOM   1041  CG  GLU A  73     -22.487 -12.468 -21.758  1.00  1.680          C  
ATOM   1042  CD  GLU A  73     -23.143 -12.577 -23.075  1.00  1.680          C  
ATOM   1043  OE1 GLU A  73     -23.854 -13.524 -23.265  1.00  1.680          O  
ATOM   1044  OE2 GLU A  73     -22.868 -11.773 -23.940  1.00  1.680          O  
ATOM   1045  H   GLU A  73     -23.854 -10.210 -18.628  1.00  1.420          H  
ATOM   1046  HA  GLU A  73     -25.161 -11.613 -20.928  1.00  1.450          H  
ATOM   1047 1HB  GLU A  73     -23.089 -10.495 -21.410  1.00  2.020          H  
ATOM   1048 2HB  GLU A  73     -22.320 -11.190 -20.051  1.00  2.020          H  
ATOM   1049 1HG  GLU A  73     -21.445 -12.272 -21.928  1.00  2.020          H  
ATOM   1050 2HG  GLU A  73     -22.553 -13.432 -21.254  1.00  2.020          H  
ATOM   1051  N   ALA A  74     -25.468 -13.687 -19.602  1.00  1.230          N  
ATOM   1052  CA  ALA A  74     -25.682 -14.882 -18.823  1.00  1.210          C  
ATOM   1053  C   ALA A  74     -25.034 -16.099 -19.443  1.00  1.240          C  
ATOM   1054  O   ALA A  74     -25.289 -16.461 -20.596  1.00  1.290          O  
ATOM   1055  CB  ALA A  74     -27.172 -15.123 -18.657  1.00  1.700          C  
ATOM   1056  H   ALA A  74     -26.149 -13.451 -20.328  1.00  1.480          H  
ATOM   1057  HA  ALA A  74     -25.236 -14.729 -17.844  1.00  1.450          H  
ATOM   1058 1HB  ALA A  74     -27.344 -16.010 -18.050  1.00  2.040          H  
ATOM   1059 2HB  ALA A  74     -27.618 -14.257 -18.181  1.00  2.040          H  
ATOM   1060 3HB  ALA A  74     -27.604 -15.261 -19.614  1.00  2.040          H  
ATOM   1061  N   TYR A  75     -24.250 -16.776 -18.624  1.00  1.210          N  
ATOM   1062  CA  TYR A  75     -23.589 -18.015 -18.990  1.00  1.240          C  
ATOM   1063  C   TYR A  75     -24.413 -19.192 -18.520  1.00  1.260          C  
ATOM   1064  O   TYR A  75     -24.667 -19.337 -17.322  1.00  1.230          O  
ATOM   1065  CB  TYR A  75     -22.214 -18.072 -18.339  1.00  1.720          C  
ATOM   1066  CG  TYR A  75     -21.144 -17.212 -18.965  1.00  1.720          C  
ATOM   1067  CD1 TYR A  75     -21.131 -15.826 -18.853  1.00  1.720          C  
ATOM   1068  CD2 TYR A  75     -20.126 -17.847 -19.606  1.00  1.720          C  
ATOM   1069  CE1 TYR A  75     -20.092 -15.123 -19.418  1.00  1.720          C  
ATOM   1070  CE2 TYR A  75     -19.102 -17.157 -20.158  1.00  1.720          C  
ATOM   1071  CZ  TYR A  75     -19.071 -15.811 -20.073  1.00  1.720          C  
ATOM   1072  OH  TYR A  75     -18.018 -15.135 -20.628  1.00  1.720          O  
ATOM   1073  H   TYR A  75     -24.086 -16.399 -17.699  1.00  1.450          H  
ATOM   1074  HA  TYR A  75     -23.492 -18.071 -20.081  1.00  1.490          H  
ATOM   1075 1HB  TYR A  75     -22.319 -17.758 -17.305  1.00  2.070          H  
ATOM   1076 2HB  TYR A  75     -21.862 -19.104 -18.322  1.00  2.070          H  
ATOM   1077  HD1 TYR A  75     -21.927 -15.295 -18.334  1.00  2.070          H  
ATOM   1078  HD2 TYR A  75     -20.136 -18.913 -19.660  1.00  2.070          H  
ATOM   1079  HE1 TYR A  75     -20.070 -14.053 -19.348  1.00  2.070          H  
ATOM   1080  HE2 TYR A  75     -18.292 -17.686 -20.662  1.00  2.070          H  
ATOM   1081  HH  TYR A  75     -17.391 -15.768 -21.005  1.00  2.070          H  
ATOM   1082  N   ILE A  76     -24.840 -20.012 -19.466  1.00  1.310          N  
ATOM   1083  CA  ILE A  76     -25.649 -21.191 -19.203  1.00  1.340          C  
ATOM   1084  C   ILE A  76     -24.746 -22.377 -19.603  1.00  1.370          C  
ATOM   1085  O   ILE A  76     -25.060 -22.816 -20.708  1.00  1.410          O  
ATOM   1086  CB  ILE A  76     -26.933 -21.100 -20.105  1.00  1.860          C  
ATOM   1087  CG1 ILE A  76     -27.666 -19.711 -19.892  1.00  1.860          C  
ATOM   1088  CG2 ILE A  76     -27.912 -22.258 -19.921  1.00  1.860          C  
ATOM   1089  CD1 ILE A  76     -28.147 -19.406 -18.488  1.00  1.860          C  
ATOM   1090  H   ILE A  76     -24.601 -19.798 -20.434  1.00  1.570          H  
ATOM   1091  HA  ILE A  76     -25.898 -21.198 -18.160  1.00  1.610          H  
ATOM   1092  HB  ILE A  76     -26.611 -21.108 -21.142  1.00  2.240          H  
ATOM   1093 1HG1 ILE A  76     -26.986 -18.913 -20.200  1.00  2.240          H  
ATOM   1094 2HG1 ILE A  76     -28.529 -19.692 -20.548  1.00  2.240          H  
ATOM   1095 1HG2 ILE A  76     -28.749 -22.128 -20.610  1.00  2.240          H  
ATOM   1096 2HG2 ILE A  76     -27.421 -23.195 -20.146  1.00  2.240          H  
ATOM   1097 3HG2 ILE A  76     -28.285 -22.287 -18.903  1.00  2.240          H  
ATOM   1098 1HD1 ILE A  76     -28.623 -18.436 -18.467  1.00  2.240          H  
ATOM   1099 2HD1 ILE A  76     -28.855 -20.158 -18.145  1.00  2.240          H  
ATOM   1100 3HD1 ILE A  76     -27.299 -19.388 -17.831  1.00  2.240          H  
ATOM   1101  N   ALA A  77     -24.351 -23.313 -18.701  1.00  1.370          N  
ATOM   1102  CA  ALA A  77     -25.119 -24.138 -17.746  1.00  1.410          C  
ATOM   1103  C   ALA A  77     -25.979 -25.116 -18.541  1.00  1.450          C  
ATOM   1104  O   ALA A  77     -27.202 -25.081 -18.460  1.00  1.470          O  
ATOM   1105  CB  ALA A  77     -26.006 -23.406 -16.772  1.00  1.960          C  
ATOM   1106  H   ALA A  77     -23.452 -23.065 -18.295  1.00  1.640          H  
ATOM   1107  HA  ALA A  77     -24.411 -24.682 -17.130  1.00  1.690          H  
ATOM   1108 1HB  ALA A  77     -26.481 -24.133 -16.108  1.00  2.350          H  
ATOM   1109 2HB  ALA A  77     -25.428 -22.714 -16.170  1.00  2.350          H  
ATOM   1110 3HB  ALA A  77     -26.775 -22.898 -17.281  1.00  2.350          H  
ATOM   1111  N   PRO A  78     -25.350 -26.054 -19.289  1.00  1.480          N  
ATOM   1112  CA  PRO A  78     -25.964 -27.069 -20.139  1.00  1.530          C  
ATOM   1113  C   PRO A  78     -26.544 -28.263 -19.370  1.00  1.580          C  
ATOM   1114  O   PRO A  78     -26.924 -29.265 -19.982  1.00  1.800          O  
ATOM   1115  CB  PRO A  78     -24.769 -27.521 -20.981  1.00  2.290          C  
ATOM   1116  CG  PRO A  78     -23.601 -27.376 -20.035  1.00  2.290          C  
ATOM   1117  CD  PRO A  78     -23.862 -26.118 -19.305  1.00  2.290          C  
ATOM   1118  HA  PRO A  78     -26.738 -26.587 -20.730  1.00  1.840          H  
ATOM   1119 1HB  PRO A  78     -24.898 -28.552 -21.336  1.00  2.750          H  
ATOM   1120 2HB  PRO A  78     -24.679 -26.887 -21.876  1.00  2.750          H  
ATOM   1121 1HG  PRO A  78     -23.563 -28.209 -19.333  1.00  2.750          H  
ATOM   1122 2HG  PRO A  78     -22.648 -27.387 -20.569  1.00  2.750          H  
ATOM   1123 1HD  PRO A  78     -23.414 -26.177 -18.315  1.00  2.750          H  
ATOM   1124 2HD  PRO A  78     -23.438 -25.324 -19.920  1.00  2.750          H  
ATOM   1125  N   GLY A  79     -26.645 -28.081 -18.052  1.00  1.530          N  
ATOM   1126  CA  GLY A  79     -27.091 -28.972 -17.001  1.00  1.650          C  
ATOM   1127  C   GLY A  79     -27.079 -28.055 -15.777  1.00  1.560          C  
ATOM   1128  O   GLY A  79     -26.773 -26.876 -15.918  1.00  1.490          O  
ATOM   1129  H   GLY A  79     -26.365 -27.181 -17.701  1.00  1.840          H  
ATOM   1130 1HA  GLY A  79     -28.093 -29.349 -17.203  1.00  1.980          H  
ATOM   1131 2HA  GLY A  79     -26.407 -29.810 -16.871  1.00  1.980          H  
ATOM   1132  N   SER A  80     -27.385 -28.558 -14.591  1.00  1.650          N  
ATOM   1133  CA  SER A  80     -27.472 -27.687 -13.401  1.00  1.590          C  
ATOM   1134  C   SER A  80     -26.154 -26.997 -13.028  1.00  1.570          C  
ATOM   1135  O   SER A  80     -25.073 -27.510 -13.303  1.00  1.880          O  
ATOM   1136  CB  SER A  80     -27.954 -28.492 -12.217  1.00  2.250          C  
ATOM   1137  OG  SER A  80     -29.232 -29.023 -12.446  1.00  2.250          O  
ATOM   1138  H   SER A  80     -27.606 -29.540 -14.497  1.00  1.980          H  
ATOM   1139  HA  SER A  80     -28.203 -26.901 -13.609  1.00  1.910          H  
ATOM   1140 1HB  SER A  80     -27.252 -29.287 -11.989  1.00  2.700          H  
ATOM   1141 2HB  SER A  80     -27.986 -27.833 -11.358  1.00  2.700          H  
ATOM   1142  HG  SER A  80     -29.476 -29.484 -11.638  1.00  2.700          H  
ATOM   1143  N   ARG A  81     -26.232 -25.856 -12.339  1.00  1.540          N  
ATOM   1144  CA  ARG A  81     -25.062 -25.096 -11.875  1.00  1.680          C  
ATOM   1145  C   ARG A  81     -24.158 -25.881 -10.936  1.00  1.490          C  
ATOM   1146  O   ARG A  81     -23.004 -25.531 -10.726  1.00  1.600          O  
ATOM   1147  CB  ARG A  81     -25.505 -23.815 -11.199  1.00  2.300          C  
ATOM   1148  CG  ARG A  81     -26.267 -24.015  -9.925  1.00  2.300          C  
ATOM   1149  CD  ARG A  81     -26.861 -22.775  -9.457  1.00  2.300          C  
ATOM   1150  NE  ARG A  81     -27.627 -22.996  -8.257  1.00  2.300          N  
ATOM   1151  CZ  ARG A  81     -28.908 -23.424  -8.183  1.00  2.300          C  
ATOM   1152  NH1 ARG A  81     -29.644 -23.704  -9.264  1.00  2.300          N  
ATOM   1153  NH2 ARG A  81     -29.412 -23.570  -6.971  1.00  2.300          N  
ATOM   1154  H   ARG A  81     -27.158 -25.449 -12.154  1.00  1.850          H  
ATOM   1155  HA  ARG A  81     -24.486 -24.822 -12.756  1.00  2.020          H  
ATOM   1156 1HB  ARG A  81     -24.660 -23.225 -10.972  1.00  2.760          H  
ATOM   1157 2HB  ARG A  81     -26.106 -23.225 -11.872  1.00  2.760          H  
ATOM   1158 1HG  ARG A  81     -27.058 -24.743 -10.073  1.00  2.760          H  
ATOM   1159 2HG  ARG A  81     -25.591 -24.364  -9.143  1.00  2.760          H  
ATOM   1160 1HD  ARG A  81     -26.069 -22.056  -9.232  1.00  2.760          H  
ATOM   1161 2HD  ARG A  81     -27.508 -22.372 -10.226  1.00  2.760          H  
ATOM   1162  HE  ARG A  81     -27.160 -22.839  -7.354  1.00  2.760          H  
ATOM   1163 1HH1 ARG A  81     -29.247 -23.640 -10.222  1.00  2.760          H  
ATOM   1164 2HH1 ARG A  81     -30.596 -24.022  -9.156  1.00  2.760          H  
ATOM   1165 1HH2 ARG A  81     -28.787 -23.379  -6.168  1.00  2.760          H  
ATOM   1166 2HH2 ARG A  81     -30.355 -23.890  -6.833  1.00  2.760          H  
ATOM   1167  N   PHE A  82     -24.703 -26.913 -10.323  1.00  1.400          N  
ATOM   1168  CA  PHE A  82     -23.968 -27.775  -9.418  1.00  1.430          C  
ATOM   1169  C   PHE A  82     -23.592 -29.106 -10.079  1.00  1.460          C  
ATOM   1170  O   PHE A  82     -23.116 -30.029  -9.414  1.00  1.450          O  
ATOM   1171  CB  PHE A  82     -24.775 -27.974  -8.144  1.00  1.990          C  
ATOM   1172  CG  PHE A  82     -26.193 -28.322  -8.398  1.00  1.990          C  
ATOM   1173  CD1 PHE A  82     -26.586 -29.615  -8.688  1.00  1.990          C  
ATOM   1174  CD2 PHE A  82     -27.159 -27.327  -8.325  1.00  1.990          C  
ATOM   1175  CE1 PHE A  82     -27.916 -29.907  -8.906  1.00  1.990          C  
ATOM   1176  CE2 PHE A  82     -28.477 -27.609  -8.540  1.00  1.990          C  
ATOM   1177  CZ  PHE A  82     -28.864 -28.903  -8.832  1.00  1.990          C  
ATOM   1178  H   PHE A  82     -25.670 -27.120 -10.520  1.00  1.680          H  
ATOM   1179  HA  PHE A  82     -23.042 -27.271  -9.143  1.00  1.720          H  
ATOM   1180 1HB  PHE A  82     -24.329 -28.765  -7.547  1.00  2.390          H  
ATOM   1181 2HB  PHE A  82     -24.749 -27.056  -7.547  1.00  2.390          H  
ATOM   1182  HD1 PHE A  82     -25.832 -30.409  -8.741  1.00  2.390          H  
ATOM   1183  HD2 PHE A  82     -26.855 -26.301  -8.079  1.00  2.390          H  
ATOM   1184  HE1 PHE A  82     -28.218 -30.930  -9.133  1.00  2.390          H  
ATOM   1185  HE2 PHE A  82     -29.219 -26.815  -8.476  1.00  2.390          H  
ATOM   1186  HZ  PHE A  82     -29.916 -29.132  -9.000  1.00  2.390          H  
ATOM   1187  N   ASP A  83     -23.827 -29.207 -11.389  1.00  1.570          N  
ATOM   1188  CA  ASP A  83     -23.491 -30.374 -12.188  1.00  1.610          C  
ATOM   1189  C   ASP A  83     -22.087 -30.137 -12.713  1.00  1.590          C  
ATOM   1190  O   ASP A  83     -21.862 -29.231 -13.523  1.00  1.790          O  
ATOM   1191  CB  ASP A  83     -24.493 -30.593 -13.331  1.00  2.240          C  
ATOM   1192  CG  ASP A  83     -24.284 -31.892 -14.144  1.00  2.240          C  
ATOM   1193  OD1 ASP A  83     -23.184 -32.448 -14.170  1.00  2.240          O  
ATOM   1194  OD2 ASP A  83     -25.266 -32.347 -14.728  1.00  2.240          O  
ATOM   1195  H   ASP A  83     -24.233 -28.420 -11.893  1.00  1.880          H  
ATOM   1196  HA  ASP A  83     -23.484 -31.259 -11.551  1.00  1.930          H  
ATOM   1197 1HB  ASP A  83     -25.499 -30.588 -12.930  1.00  2.690          H  
ATOM   1198 2HB  ASP A  83     -24.420 -29.757 -14.026  1.00  2.690          H  
ATOM   1199  N   THR A  84     -21.130 -30.904 -12.219  1.00  1.620          N  
ATOM   1200  CA  THR A  84     -19.729 -30.690 -12.528  1.00  1.830          C  
ATOM   1201  C   THR A  84     -19.259 -31.403 -13.790  1.00  2.000          C  
ATOM   1202  O   THR A  84     -18.061 -31.401 -14.089  1.00  2.370          O  
ATOM   1203  CB  THR A  84     -18.859 -31.128 -11.338  1.00  2.480          C  
ATOM   1204  OG1 THR A  84     -19.063 -32.526 -11.082  1.00  2.480          O  
ATOM   1205  CG2 THR A  84     -19.267 -30.332 -10.100  1.00  2.480          C  
ATOM   1206  H   THR A  84     -21.375 -31.648 -11.577  1.00  1.940          H  
ATOM   1207  HA  THR A  84     -19.579 -29.623 -12.682  1.00  2.200          H  
ATOM   1208  HB  THR A  84     -17.807 -30.950 -11.560  1.00  2.970          H  
ATOM   1209  HG1 THR A  84     -18.655 -33.039 -11.792  1.00  2.970          H  
ATOM   1210 1HG2 THR A  84     -18.656 -30.642  -9.254  1.00  2.970          H  
ATOM   1211 2HG2 THR A  84     -19.117 -29.269 -10.288  1.00  2.970          H  
ATOM   1212 3HG2 THR A  84     -20.316 -30.511  -9.870  1.00  2.970          H  
ATOM   1213  N   ARG A  85     -20.172 -32.062 -14.503  1.00  1.950          N  
ATOM   1214  CA  ARG A  85     -19.791 -32.749 -15.726  1.00  2.330          C  
ATOM   1215  C   ARG A  85     -19.699 -31.768 -16.885  1.00  2.570          C  
ATOM   1216  O   ARG A  85     -20.360 -30.729 -16.890  1.00  2.950          O  
ATOM   1217  CB  ARG A  85     -20.795 -33.816 -16.088  1.00  3.110          C  
ATOM   1218  CG  ARG A  85     -20.898 -34.957 -15.102  1.00  3.110          C  
ATOM   1219  CD  ARG A  85     -21.954 -35.891 -15.501  1.00  3.110          C  
ATOM   1220  NE  ARG A  85     -23.246 -35.234 -15.469  1.00  3.110          N  
ATOM   1221  CZ  ARG A  85     -24.405 -35.749 -15.929  1.00  3.110          C  
ATOM   1222  NH1 ARG A  85     -24.447 -36.966 -16.458  1.00  3.110          N  
ATOM   1223  NH2 ARG A  85     -25.501 -35.018 -15.844  1.00  3.110          N  
ATOM   1224  H   ARG A  85     -21.166 -32.051 -14.217  1.00  2.340          H  
ATOM   1225  HA  ARG A  85     -18.817 -33.213 -15.579  1.00  2.800          H  
ATOM   1226 1HB  ARG A  85     -21.775 -33.349 -16.175  1.00  3.730          H  
ATOM   1227 2HB  ARG A  85     -20.549 -34.233 -17.064  1.00  3.730          H  
ATOM   1228 1HG  ARG A  85     -19.951 -35.490 -15.051  1.00  3.730          H  
ATOM   1229 2HG  ARG A  85     -21.151 -34.558 -14.118  1.00  3.730          H  
ATOM   1230 1HD  ARG A  85     -21.765 -36.244 -16.513  1.00  3.730          H  
ATOM   1231 2HD  ARG A  85     -21.974 -36.732 -14.810  1.00  3.730          H  
ATOM   1232  HE  ARG A  85     -23.280 -34.277 -15.059  1.00  3.730          H  
ATOM   1233 1HH1 ARG A  85     -23.608 -37.523 -16.520  1.00  3.730          H  
ATOM   1234 2HH1 ARG A  85     -25.322 -37.340 -16.798  1.00  3.730          H  
ATOM   1235 1HH2 ARG A  85     -25.445 -34.063 -15.432  1.00  3.730          H  
ATOM   1236 2HH2 ARG A  85     -26.381 -35.368 -16.176  1.00  3.730          H  
ATOM   1237  N   ARG A  86     -18.900 -32.122 -17.883  1.00  2.580          N  
ATOM   1238  CA  ARG A  86     -18.818 -31.347 -19.113  1.00  2.910          C  
ATOM   1239  C   ARG A  86     -19.858 -31.879 -20.072  1.00  2.750          C  
ATOM   1240  O   ARG A  86     -19.816 -33.049 -20.457  1.00  2.810          O  
ATOM   1241  CB  ARG A  86     -17.427 -31.414 -19.694  1.00  3.940          C  
ATOM   1242  CG  ARG A  86     -16.418 -30.716 -18.826  1.00  3.940          C  
ATOM   1243  CD  ARG A  86     -15.058 -30.712 -19.393  1.00  3.940          C  
ATOM   1244  NE  ARG A  86     -14.142 -30.028 -18.498  1.00  3.940          N  
ATOM   1245  CZ  ARG A  86     -13.970 -28.685 -18.450  1.00  3.940          C  
ATOM   1246  NH1 ARG A  86     -14.658 -27.883 -19.247  1.00  3.940          N  
ATOM   1247  NH2 ARG A  86     -13.103 -28.168 -17.589  1.00  3.940          N  
ATOM   1248  H   ARG A  86     -18.359 -32.970 -17.797  1.00  3.100          H  
ATOM   1249  HA  ARG A  86     -19.046 -30.301 -18.897  1.00  3.490          H  
ATOM   1250 1HB  ARG A  86     -17.123 -32.450 -19.810  1.00  4.730          H  
ATOM   1251 2HB  ARG A  86     -17.418 -30.952 -20.677  1.00  4.730          H  
ATOM   1252 1HG  ARG A  86     -16.742 -29.683 -18.701  1.00  4.730          H  
ATOM   1253 2HG  ARG A  86     -16.381 -31.199 -17.851  1.00  4.730          H  
ATOM   1254 1HD  ARG A  86     -14.717 -31.740 -19.507  1.00  4.730          H  
ATOM   1255 2HD  ARG A  86     -15.041 -30.222 -20.361  1.00  4.730          H  
ATOM   1256  HE  ARG A  86     -13.591 -30.597 -17.869  1.00  4.730          H  
ATOM   1257 1HH1 ARG A  86     -15.344 -28.261 -19.938  1.00  4.730          H  
ATOM   1258 2HH1 ARG A  86     -14.514 -26.882 -19.194  1.00  4.730          H  
ATOM   1259 1HH2 ARG A  86     -12.573 -28.775 -16.977  1.00  4.730          H  
ATOM   1260 2HH2 ARG A  86     -12.970 -27.168 -17.547  1.00  4.730          H  
ATOM   1261  N   ILE A  87     -20.833 -31.044 -20.397  1.00  2.760          N  
ATOM   1262  CA  ILE A  87     -21.958 -31.495 -21.194  1.00  2.860          C  
ATOM   1263  C   ILE A  87     -22.062 -30.850 -22.566  1.00  2.900          C  
ATOM   1264  O   ILE A  87     -22.289 -29.650 -22.693  1.00  3.280          O  
ATOM   1265  CB  ILE A  87     -23.257 -31.224 -20.404  1.00  3.960          C  
ATOM   1266  CG1 ILE A  87     -23.209 -32.002 -19.038  1.00  3.960          C  
ATOM   1267  CG2 ILE A  87     -24.503 -31.582 -21.242  1.00  3.960          C  
ATOM   1268  CD1 ILE A  87     -24.282 -31.599 -18.037  1.00  3.960          C  
ATOM   1269  H   ILE A  87     -20.769 -30.072 -20.068  1.00  3.310          H  
ATOM   1270  HA  ILE A  87     -21.863 -32.570 -21.342  1.00  3.430          H  
ATOM   1271  HB  ILE A  87     -23.296 -30.196 -20.166  1.00  4.760          H  
ATOM   1272 1HG1 ILE A  87     -23.302 -33.067 -19.235  1.00  4.760          H  
ATOM   1273 2HG1 ILE A  87     -22.253 -31.822 -18.559  1.00  4.760          H  
ATOM   1274 1HG2 ILE A  87     -25.405 -31.360 -20.681  1.00  4.760          H  
ATOM   1275 2HG2 ILE A  87     -24.525 -30.999 -22.163  1.00  4.760          H  
ATOM   1276 3HG2 ILE A  87     -24.488 -32.642 -21.495  1.00  4.760          H  
ATOM   1277 1HD1 ILE A  87     -24.157 -32.184 -17.121  1.00  4.760          H  
ATOM   1278 2HD1 ILE A  87     -24.178 -30.537 -17.803  1.00  4.760          H  
ATOM   1279 3HD1 ILE A  87     -25.271 -31.781 -18.438  1.00  4.760          H  
ATOM   1280  N   LEU A  88     -21.988 -31.683 -23.591  1.00  2.750          N  
ATOM   1281  CA  LEU A  88     -22.166 -31.239 -24.965  1.00  2.810          C  
ATOM   1282  C   LEU A  88     -23.569 -31.654 -25.362  1.00  2.910          C  
ATOM   1283  O   LEU A  88     -24.110 -32.602 -24.784  1.00  2.720          O  
ATOM   1284  CB  LEU A  88     -21.121 -31.844 -25.913  1.00  3.910          C  
ATOM   1285  CG  LEU A  88     -19.625 -31.552 -25.614  1.00  3.910          C  
ATOM   1286  CD1 LEU A  88     -18.769 -32.272 -26.682  1.00  3.910          C  
ATOM   1287  CD2 LEU A  88     -19.360 -30.024 -25.619  1.00  3.910          C  
ATOM   1288  H   LEU A  88     -21.804 -32.660 -23.403  1.00  3.300          H  
ATOM   1289  HA  LEU A  88     -22.123 -30.153 -25.018  1.00  3.370          H  
ATOM   1290 1HB  LEU A  88     -21.251 -32.922 -25.911  1.00  4.690          H  
ATOM   1291 2HB  LEU A  88     -21.326 -31.499 -26.911  1.00  4.690          H  
ATOM   1292  HG  LEU A  88     -19.362 -31.957 -24.636  1.00  4.690          H  
ATOM   1293 1HD1 LEU A  88     -17.715 -32.096 -26.483  1.00  4.690          H  
ATOM   1294 2HD1 LEU A  88     -18.969 -33.344 -26.652  1.00  4.690          H  
ATOM   1295 3HD1 LEU A  88     -19.022 -31.886 -27.674  1.00  4.690          H  
ATOM   1296 1HD2 LEU A  88     -18.308 -29.833 -25.413  1.00  4.690          H  
ATOM   1297 2HD2 LEU A  88     -19.613 -29.612 -26.583  1.00  4.690          H  
ATOM   1298 3HD2 LEU A  88     -19.959 -29.545 -24.864  1.00  4.690          H  
ATOM   1299  N   TRP A  89     -24.173 -30.950 -26.315  1.00  3.460          N  
ATOM   1300  CA  TRP A  89     -25.514 -31.299 -26.759  1.00  3.900          C  
ATOM   1301  C   TRP A  89     -25.580 -32.101 -28.060  1.00  3.990          C  
ATOM   1302  O   TRP A  89     -26.587 -32.778 -28.301  1.00  4.280          O  
ATOM   1303  CB  TRP A  89     -26.328 -30.019 -26.904  1.00  5.280          C  
ATOM   1304  CG  TRP A  89     -26.623 -29.320 -25.592  1.00  5.280          C  
ATOM   1305  CD1 TRP A  89     -26.631 -29.857 -24.316  1.00  5.280          C  
ATOM   1306  CD2 TRP A  89     -26.936 -27.926 -25.440  1.00  5.280          C  
ATOM   1307  NE1 TRP A  89     -26.943 -28.891 -23.398  1.00  5.280          N  
ATOM   1308  CE2 TRP A  89     -27.124 -27.691 -24.072  1.00  5.280          C  
ATOM   1309  CE3 TRP A  89     -27.070 -26.864 -26.342  1.00  5.280          C  
ATOM   1310  CZ2 TRP A  89     -27.433 -26.437 -23.598  1.00  5.280          C  
ATOM   1311  CZ3 TRP A  89     -27.380 -25.622 -25.848  1.00  5.280          C  
ATOM   1312  CH2 TRP A  89     -27.546 -25.419 -24.510  1.00  5.280          C  
ATOM   1313  H   TRP A  89     -23.677 -30.173 -26.774  1.00  4.150          H  
ATOM   1314  HA  TRP A  89     -25.973 -31.914 -25.992  1.00  4.680          H  
ATOM   1315 1HB  TRP A  89     -25.777 -29.326 -27.540  1.00  6.340          H  
ATOM   1316 2HB  TRP A  89     -27.270 -30.240 -27.404  1.00  6.340          H  
ATOM   1317  HD1 TRP A  89     -26.426 -30.897 -24.062  1.00  6.340          H  
ATOM   1318  HE1 TRP A  89     -27.017 -29.059 -22.359  1.00  6.340          H  
ATOM   1319  HE3 TRP A  89     -26.931 -27.019 -27.411  1.00  6.340          H  
ATOM   1320  HZ2 TRP A  89     -27.589 -26.224 -22.566  1.00  6.340          H  
ATOM   1321  HZ3 TRP A  89     -27.487 -24.795 -26.546  1.00  6.340          H  
ATOM   1322  HH2 TRP A  89     -27.778 -24.416 -24.147  1.00  6.340          H  
ATOM   1323  N   GLY A  90     -24.539 -32.033 -28.897  1.00  3.990          N  
ATOM   1324  CA  GLY A  90     -24.531 -32.716 -30.185  1.00  4.180          C  
ATOM   1325  C   GLY A  90     -23.544 -33.870 -30.209  1.00  3.740          C  
ATOM   1326  O   GLY A  90     -23.171 -34.429 -29.174  1.00  3.550          O  
ATOM   1327  H   GLY A  90     -23.712 -31.466 -28.674  1.00  4.790          H  
ATOM   1328 1HA  GLY A  90     -25.525 -33.085 -30.418  1.00  5.020          H  
ATOM   1329 2HA  GLY A  90     -24.264 -32.004 -30.965  1.00  5.020          H  
ATOM   1330  N   ASP A  91     -23.152 -34.263 -31.413  1.00  3.730          N  
ATOM   1331  CA  ASP A  91     -22.200 -35.339 -31.607  1.00  3.540          C  
ATOM   1332  C   ASP A  91     -20.821 -34.771 -31.285  1.00  3.390          C  
ATOM   1333  O   ASP A  91     -20.561 -33.631 -31.649  1.00  3.460          O  
ATOM   1334  CB  ASP A  91     -22.230 -35.846 -33.056  1.00  5.030          C  
ATOM   1335  CG  ASP A  91     -21.397 -37.107 -33.270  1.00  5.030          C  
ATOM   1336  OD1 ASP A  91     -21.944 -38.178 -33.153  1.00  5.030          O  
ATOM   1337  OD2 ASP A  91     -20.192 -36.992 -33.507  1.00  5.030          O  
ATOM   1338  H   ASP A  91     -23.495 -33.755 -32.231  1.00  4.480          H  
ATOM   1339  HA  ASP A  91     -22.460 -36.155 -30.941  1.00  4.250          H  
ATOM   1340 1HB  ASP A  91     -23.261 -36.053 -33.348  1.00  6.040          H  
ATOM   1341 2HB  ASP A  91     -21.862 -35.069 -33.718  1.00  6.040          H  
ATOM   1342  N   PRO A  92     -19.896 -35.489 -30.637  1.00  3.370          N  
ATOM   1343  CA  PRO A  92     -18.540 -35.020 -30.406  1.00  3.460          C  
ATOM   1344  C   PRO A  92     -17.871 -34.455 -31.677  1.00  3.420          C  
ATOM   1345  O   PRO A  92     -17.116 -33.486 -31.590  1.00  3.550          O  
ATOM   1346  CB  PRO A  92     -17.852 -36.292 -29.898  1.00  5.190          C  
ATOM   1347  CG  PRO A  92     -18.966 -37.057 -29.192  1.00  5.190          C  
ATOM   1348  CD  PRO A  92     -20.204 -36.811 -30.038  1.00  5.190          C  
ATOM   1349  HA  PRO A  92     -18.567 -34.253 -29.618  1.00  4.150          H  
ATOM   1350 1HB  PRO A  92     -17.415 -36.849 -30.743  1.00  6.230          H  
ATOM   1351 2HB  PRO A  92     -17.022 -36.027 -29.225  1.00  6.230          H  
ATOM   1352 1HG  PRO A  92     -18.708 -38.126 -29.122  1.00  6.230          H  
ATOM   1353 2HG  PRO A  92     -19.084 -36.690 -28.161  1.00  6.230          H  
ATOM   1354 1HD  PRO A  92     -20.308 -37.593 -30.806  1.00  6.230          H  
ATOM   1355 2HD  PRO A  92     -21.079 -36.751 -29.372  1.00  6.230          H  
ATOM   1356  N   SER A  93     -18.188 -34.982 -32.873  1.00  3.380          N  
ATOM   1357  CA  SER A  93     -17.582 -34.468 -34.103  1.00  3.380          C  
ATOM   1358  C   SER A  93     -18.020 -33.037 -34.449  1.00  3.360          C  
ATOM   1359  O   SER A  93     -17.448 -32.398 -35.336  1.00  3.870          O  
ATOM   1360  CB  SER A  93     -17.916 -35.381 -35.260  1.00  4.730          C  
ATOM   1361  OG  SER A  93     -19.288 -35.355 -35.529  1.00  4.730          O  
ATOM   1362  H   SER A  93     -18.836 -35.776 -32.986  1.00  4.060          H  
ATOM   1363  HA  SER A  93     -16.500 -34.465 -33.968  1.00  4.060          H  
ATOM   1364 1HB  SER A  93     -17.363 -35.063 -36.140  1.00  5.680          H  
ATOM   1365 2HB  SER A  93     -17.611 -36.399 -35.024  1.00  5.680          H  
ATOM   1366  HG  SER A  93     -19.690 -35.953 -34.864  1.00  5.680          H  
ATOM   1367  N   GLN A  94     -19.040 -32.539 -33.750  1.00  2.910          N  
ATOM   1368  CA  GLN A  94     -19.596 -31.210 -33.926  1.00  2.860          C  
ATOM   1369  C   GLN A  94     -19.103 -30.247 -32.851  1.00  2.470          C  
ATOM   1370  O   GLN A  94     -19.495 -29.072 -32.866  1.00  2.380          O  
ATOM   1371  CB  GLN A  94     -21.127 -31.250 -33.834  1.00  4.020          C  
ATOM   1372  CG  GLN A  94     -21.846 -32.049 -34.890  1.00  4.020          C  
ATOM   1373  CD  GLN A  94     -23.376 -32.095 -34.627  1.00  4.020          C  
ATOM   1374  OE1 GLN A  94     -23.889 -32.718 -33.669  1.00  4.020          O  
ATOM   1375  NE2 GLN A  94     -24.120 -31.404 -35.470  1.00  4.020          N  
ATOM   1376  H   GLN A  94     -19.450 -33.118 -33.021  1.00  3.490          H  
ATOM   1377  HA  GLN A  94     -19.292 -30.831 -34.900  1.00  3.430          H  
ATOM   1378 1HB  GLN A  94     -21.420 -31.633 -32.859  1.00  4.830          H  
ATOM   1379 2HB  GLN A  94     -21.497 -30.237 -33.903  1.00  4.830          H  
ATOM   1380 1HG  GLN A  94     -21.675 -31.582 -35.857  1.00  4.830          H  
ATOM   1381 2HG  GLN A  94     -21.451 -33.062 -34.894  1.00  4.830          H  
ATOM   1382 1HE2 GLN A  94     -25.138 -31.359 -35.348  1.00  4.830          H  
ATOM   1383 2HE2 GLN A  94     -23.716 -30.887 -36.222  1.00  4.830          H  
ATOM   1384  N   LYS A  95     -18.237 -30.740 -31.943  1.00  2.390          N  
ATOM   1385  CA  LYS A  95     -17.776 -30.020 -30.754  1.00  2.330          C  
ATOM   1386  C   LYS A  95     -17.412 -28.561 -30.975  1.00  2.470          C  
ATOM   1387  O   LYS A  95     -17.756 -27.722 -30.152  1.00  2.410          O  
ATOM   1388  CB  LYS A  95     -16.605 -30.756 -30.106  1.00  3.290          C  
ATOM   1389  CG  LYS A  95     -16.066 -30.135 -28.808  1.00  3.290          C  
ATOM   1390  CD  LYS A  95     -14.974 -31.032 -28.223  1.00  3.290          C  
ATOM   1391  CE  LYS A  95     -14.362 -30.472 -26.946  1.00  3.290          C  
ATOM   1392  NZ  LYS A  95     -13.285 -31.379 -26.429  1.00  3.290          N  
ATOM   1393  H   LYS A  95     -17.919 -31.710 -32.041  1.00  2.870          H  
ATOM   1394  HA  LYS A  95     -18.586 -30.051 -30.032  1.00  2.800          H  
ATOM   1395 1HB  LYS A  95     -16.924 -31.763 -29.851  1.00  3.940          H  
ATOM   1396 2HB  LYS A  95     -15.786 -30.845 -30.820  1.00  3.940          H  
ATOM   1397 1HG  LYS A  95     -15.647 -29.149 -29.012  1.00  3.940          H  
ATOM   1398 2HG  LYS A  95     -16.879 -30.025 -28.088  1.00  3.940          H  
ATOM   1399 1HD  LYS A  95     -15.400 -32.012 -28.004  1.00  3.940          H  
ATOM   1400 2HD  LYS A  95     -14.185 -31.161 -28.962  1.00  3.940          H  
ATOM   1401 1HE  LYS A  95     -13.935 -29.491 -27.148  1.00  3.940          H  
ATOM   1402 2HE  LYS A  95     -15.138 -30.371 -26.183  1.00  3.940          H  
ATOM   1403 1HZ  LYS A  95     -12.879 -31.004 -25.585  1.00  3.940          H  
ATOM   1404 2HZ  LYS A  95     -13.677 -32.289 -26.233  1.00  3.940          H  
ATOM   1405 3HZ  LYS A  95     -12.562 -31.470 -27.129  1.00  3.940          H  
ATOM   1406  N   ALA A  96     -16.784 -28.212 -32.089  1.00  2.810          N  
ATOM   1407  CA  ALA A  96     -16.378 -26.823 -32.280  1.00  3.070          C  
ATOM   1408  C   ALA A  96     -17.552 -25.833 -32.160  1.00  2.850          C  
ATOM   1409  O   ALA A  96     -17.355 -24.710 -31.689  1.00  2.990          O  
ATOM   1410  CB  ALA A  96     -15.733 -26.661 -33.642  1.00  4.190          C  
ATOM   1411  H   ALA A  96     -16.540 -28.916 -32.772  1.00  3.370          H  
ATOM   1412  HA  ALA A  96     -15.652 -26.580 -31.505  1.00  3.680          H  
ATOM   1413 1HB  ALA A  96     -15.402 -25.629 -33.764  1.00  5.030          H  
ATOM   1414 2HB  ALA A  96     -14.881 -27.331 -33.723  1.00  5.030          H  
ATOM   1415 3HB  ALA A  96     -16.464 -26.900 -34.416  1.00  5.030          H  
ATOM   1416  N   ASP A  97     -18.758 -26.228 -32.600  1.00  2.640          N  
ATOM   1417  CA  ASP A  97     -19.929 -25.351 -32.566  1.00  2.640          C  
ATOM   1418  C   ASP A  97     -20.922 -25.723 -31.459  1.00  2.180          C  
ATOM   1419  O   ASP A  97     -22.078 -25.294 -31.462  1.00  2.330          O  
ATOM   1420  CB  ASP A  97     -20.620 -25.349 -33.930  1.00  3.700          C  
ATOM   1421  CG  ASP A  97     -19.778 -24.649 -35.052  1.00  3.700          C  
ATOM   1422  OD1 ASP A  97     -19.196 -23.608 -34.795  1.00  3.700          O  
ATOM   1423  OD2 ASP A  97     -19.769 -25.124 -36.168  1.00  3.700          O  
ATOM   1424  H   ASP A  97     -18.893 -27.181 -32.945  1.00  3.170          H  
ATOM   1425  HA  ASP A  97     -19.577 -24.343 -32.370  1.00  3.170          H  
ATOM   1426 1HB  ASP A  97     -20.811 -26.381 -34.230  1.00  4.440          H  
ATOM   1427 2HB  ASP A  97     -21.575 -24.861 -33.841  1.00  4.440          H  
ATOM   1428  N   ASP A  98     -20.477 -26.566 -30.546  1.00  1.930          N  
ATOM   1429  CA  ASP A  98     -21.238 -27.081 -29.420  1.00  1.820          C  
ATOM   1430  C   ASP A  98     -21.021 -26.192 -28.200  1.00  1.760          C  
ATOM   1431  O   ASP A  98     -20.386 -25.141 -28.295  1.00  1.760          O  
ATOM   1432  CB  ASP A  98     -20.891 -28.554 -29.198  1.00  2.590          C  
ATOM   1433  CG  ASP A  98     -22.013 -29.393 -28.567  1.00  2.590          C  
ATOM   1434  OD1 ASP A  98     -22.729 -28.912 -27.726  1.00  2.590          O  
ATOM   1435  OD2 ASP A  98     -22.165 -30.518 -28.948  1.00  2.590          O  
ATOM   1436  H   ASP A  98     -19.501 -26.871 -30.599  1.00  2.320          H  
ATOM   1437  HA  ASP A  98     -22.296 -27.033 -29.674  1.00  2.180          H  
ATOM   1438 1HB  ASP A  98     -20.648 -28.995 -30.163  1.00  3.110          H  
ATOM   1439 2HB  ASP A  98     -19.995 -28.608 -28.586  1.00  3.110          H  
ATOM   1440  N   VAL A  99     -21.622 -26.562 -27.075  1.00  1.730          N  
ATOM   1441  CA  VAL A  99     -21.542 -25.773 -25.852  1.00  1.670          C  
ATOM   1442  C   VAL A  99     -20.067 -25.380 -25.607  1.00  1.650          C  
ATOM   1443  O   VAL A  99     -19.165 -26.240 -25.575  1.00  1.660          O  
ATOM   1444  CB  VAL A  99     -22.064 -26.650 -24.685  1.00  2.360          C  
ATOM   1445  CG1 VAL A  99     -21.890 -25.960 -23.376  1.00  2.360          C  
ATOM   1446  CG2 VAL A  99     -23.546 -27.031 -24.901  1.00  2.360          C  
ATOM   1447  H   VAL A  99     -22.152 -27.427 -27.097  1.00  2.080          H  
ATOM   1448  HA  VAL A  99     -22.146 -24.872 -25.960  1.00  2.000          H  
ATOM   1449  HB  VAL A  99     -21.475 -27.556 -24.656  1.00  2.830          H  
ATOM   1450 1HG1 VAL A  99     -22.229 -26.611 -22.594  1.00  2.830          H  
ATOM   1451 2HG1 VAL A  99     -20.849 -25.720 -23.216  1.00  2.830          H  
ATOM   1452 3HG1 VAL A  99     -22.473 -25.067 -23.368  1.00  2.830          H  
ATOM   1453 1HG2 VAL A  99     -23.878 -27.677 -24.083  1.00  2.830          H  
ATOM   1454 2HG2 VAL A  99     -24.160 -26.146 -24.926  1.00  2.830          H  
ATOM   1455 3HG2 VAL A  99     -23.664 -27.568 -25.837  1.00  2.830          H  
ATOM   1456  N   SER A 100     -19.856 -24.067 -25.413  1.00  1.620          N  
ATOM   1457  CA  SER A 100     -18.558 -23.426 -25.250  1.00  1.620          C  
ATOM   1458  C   SER A 100     -17.880 -23.765 -23.951  1.00  1.590          C  
ATOM   1459  O   SER A 100     -18.506 -24.242 -22.994  1.00  1.560          O  
ATOM   1460  CB  SER A 100     -18.686 -21.918 -25.362  1.00  2.270          C  
ATOM   1461  OG  SER A 100     -19.107 -21.517 -26.636  1.00  2.270          O  
ATOM   1462  H   SER A 100     -20.660 -23.444 -25.360  1.00  1.940          H  
ATOM   1463  HA  SER A 100     -17.920 -23.768 -26.066  1.00  1.940          H  
ATOM   1464 1HB  SER A 100     -19.397 -21.586 -24.634  1.00  2.720          H  
ATOM   1465 2HB  SER A 100     -17.736 -21.446 -25.125  1.00  2.720          H  
ATOM   1466  HG  SER A 100     -19.175 -20.562 -26.595  1.00  2.720          H  
ATOM   1467  N   GLY A 101     -16.558 -23.570 -23.917  1.00  1.610          N  
ATOM   1468  CA  GLY A 101     -15.837 -23.835 -22.687  1.00  1.610          C  
ATOM   1469  C   GLY A 101     -15.760 -25.335 -22.465  1.00  1.640          C  
ATOM   1470  O   GLY A 101     -15.785 -25.806 -21.326  1.00  1.660          O  
ATOM   1471  H   GLY A 101     -16.074 -23.199 -24.726  1.00  1.930          H  
ATOM   1472 1HA  GLY A 101     -14.833 -23.416 -22.750  1.00  1.930          H  
ATOM   1473 2HA  GLY A 101     -16.336 -23.350 -21.853  1.00  1.930          H  
ATOM   1474  N   SER A 102     -15.750 -26.094 -23.568  1.00  1.680          N  
ATOM   1475  CA  SER A 102     -15.721 -27.546 -23.514  1.00  1.720          C  
ATOM   1476  C   SER A 102     -16.854 -28.108 -22.660  1.00  1.750          C  
ATOM   1477  O   SER A 102     -16.613 -28.774 -21.647  1.00  1.780          O  
ATOM   1478  CB  SER A 102     -14.365 -28.039 -23.034  1.00  2.390          C  
ATOM   1479  OG  SER A 102     -13.338 -27.660 -23.923  1.00  2.390          O  
ATOM   1480  H   SER A 102     -15.725 -25.650 -24.470  1.00  2.020          H  
ATOM   1481  HA  SER A 102     -15.862 -27.919 -24.529  1.00  2.060          H  
ATOM   1482 1HB  SER A 102     -14.155 -27.639 -22.048  1.00  2.870          H  
ATOM   1483 2HB  SER A 102     -14.389 -29.123 -22.943  1.00  2.870          H  
ATOM   1484  HG  SER A 102     -12.519 -27.950 -23.515  1.00  2.870          H  
ATOM   1485  N   GLY A 103     -18.105 -27.778 -23.027  1.00  1.820          N  
ATOM   1486  CA  GLY A 103     -19.251 -28.257 -22.268  1.00  1.630          C  
ATOM   1487  C   GLY A 103     -19.581 -27.455 -21.007  1.00  1.600          C  
ATOM   1488  O   GLY A 103     -20.184 -28.008 -20.074  1.00  1.630          O  
ATOM   1489  H   GLY A 103     -18.273 -27.222 -23.874  1.00  2.180          H  
ATOM   1490 1HA  GLY A 103     -20.120 -28.262 -22.918  1.00  1.960          H  
ATOM   1491 2HA  GLY A 103     -19.078 -29.293 -21.995  1.00  1.960          H  
ATOM   1492  N   SER A 104     -19.164 -26.176 -20.941  1.00  1.540          N  
ATOM   1493  CA  SER A 104     -19.431 -25.352 -19.767  1.00  1.520          C  
ATOM   1494  C   SER A 104     -20.603 -24.374 -19.963  1.00  1.470          C  
ATOM   1495  O   SER A 104     -21.368 -24.130 -19.006  1.00  1.440          O  
ATOM   1496  CB  SER A 104     -18.197 -24.544 -19.407  1.00  2.140          C  
ATOM   1497  OG  SER A 104     -17.126 -25.359 -19.034  1.00  2.140          O  
ATOM   1498  H   SER A 104     -18.687 -25.740 -21.730  1.00  1.850          H  
ATOM   1499  HA  SER A 104     -19.669 -26.014 -18.936  1.00  1.820          H  
ATOM   1500 1HB  SER A 104     -17.905 -23.955 -20.259  1.00  2.560          H  
ATOM   1501 2HB  SER A 104     -18.438 -23.860 -18.598  1.00  2.560          H  
ATOM   1502  HG  SER A 104     -16.674 -25.584 -19.875  1.00  2.560          H  
ATOM   1503  N   TYR A 105     -20.734 -23.793 -21.179  1.00  1.460          N  
ATOM   1504  CA  TYR A 105     -21.797 -22.814 -21.388  1.00  1.440          C  
ATOM   1505  C   TYR A 105     -22.252 -22.438 -22.807  1.00  1.470          C  
ATOM   1506  O   TYR A 105     -21.504 -22.473 -23.787  1.00  1.510          O  
ATOM   1507  CB  TYR A 105     -21.386 -21.492 -20.734  1.00  2.020          C  
ATOM   1508  CG  TYR A 105     -20.162 -20.866 -21.380  1.00  2.020          C  
ATOM   1509  CD1 TYR A 105     -20.310 -19.946 -22.404  1.00  2.020          C  
ATOM   1510  CD2 TYR A 105     -18.895 -21.198 -20.953  1.00  2.020          C  
ATOM   1511  CE1 TYR A 105     -19.194 -19.385 -22.983  1.00  2.020          C  
ATOM   1512  CE2 TYR A 105     -17.796 -20.633 -21.546  1.00  2.020          C  
ATOM   1513  CZ  TYR A 105     -17.943 -19.734 -22.552  1.00  2.020          C  
ATOM   1514  OH  TYR A 105     -16.847 -19.152 -23.145  1.00  2.020          O  
ATOM   1515  H   TYR A 105     -20.065 -24.019 -21.917  1.00  1.750          H  
ATOM   1516  HA  TYR A 105     -22.660 -23.216 -20.898  1.00  1.730          H  
ATOM   1517 1HB  TYR A 105     -22.206 -20.776 -20.810  1.00  2.430          H  
ATOM   1518 2HB  TYR A 105     -21.180 -21.640 -19.680  1.00  2.430          H  
ATOM   1519  HD1 TYR A 105     -21.303 -19.663 -22.754  1.00  2.430          H  
ATOM   1520  HD2 TYR A 105     -18.768 -21.900 -20.149  1.00  2.430          H  
ATOM   1521  HE1 TYR A 105     -19.299 -18.669 -23.784  1.00  2.430          H  
ATOM   1522  HE2 TYR A 105     -16.817 -20.897 -21.213  1.00  2.430          H  
ATOM   1523  HH  TYR A 105     -17.141 -18.584 -23.863  1.00  2.430          H  
ATOM   1524  N   THR A 106     -23.463 -21.913 -22.848  1.00  1.450          N  
ATOM   1525  CA  THR A 106     -24.038 -21.202 -23.977  1.00  1.480          C  
ATOM   1526  C   THR A 106     -24.556 -19.884 -23.432  1.00  1.440          C  
ATOM   1527  O   THR A 106     -24.495 -19.625 -22.227  1.00  1.400          O  
ATOM   1528  CB  THR A 106     -25.144 -21.976 -24.699  1.00  2.060          C  
ATOM   1529  OG1 THR A 106     -26.247 -22.194 -23.810  1.00  2.060          O  
ATOM   1530  CG2 THR A 106     -24.613 -23.276 -25.203  1.00  2.060          C  
ATOM   1531  H   THR A 106     -24.055 -22.047 -22.030  1.00  1.740          H  
ATOM   1532  HA  THR A 106     -23.254 -20.974 -24.704  1.00  1.780          H  
ATOM   1533  HB  THR A 106     -25.483 -21.399 -25.545  1.00  2.470          H  
ATOM   1534  HG1 THR A 106     -26.627 -21.346 -23.552  1.00  2.470          H  
ATOM   1535 1HG2 THR A 106     -25.381 -23.793 -25.725  1.00  2.470          H  
ATOM   1536 2HG2 THR A 106     -23.785 -23.083 -25.884  1.00  2.470          H  
ATOM   1537 3HG2 THR A 106     -24.271 -23.870 -24.371  1.00  2.470          H  
ATOM   1538  N   HIS A 107     -25.066 -19.025 -24.285  1.00  1.480          N  
ATOM   1539  CA  HIS A 107     -25.524 -17.726 -23.776  1.00  1.450          C  
ATOM   1540  C   HIS A 107     -27.005 -17.303 -23.865  1.00  1.500          C  
ATOM   1541  O   HIS A 107     -27.794 -17.732 -24.723  1.00  1.640          O  
ATOM   1542  CB  HIS A 107     -24.724 -16.642 -24.483  1.00  2.040          C  
ATOM   1543  CG  HIS A 107     -23.292 -16.672 -24.189  1.00  2.040          C  
ATOM   1544  ND1 HIS A 107     -22.762 -15.987 -23.140  1.00  2.040          N  
ATOM   1545  CD2 HIS A 107     -22.263 -17.285 -24.806  1.00  2.040          C  
ATOM   1546  CE1 HIS A 107     -21.465 -16.163 -23.119  1.00  2.040          C  
ATOM   1547  NE2 HIS A 107     -21.132 -16.936 -24.131  1.00  2.040          N  
ATOM   1548  H   HIS A 107     -25.022 -19.251 -25.282  1.00  1.780          H  
ATOM   1549  HA  HIS A 107     -25.264 -17.669 -22.722  1.00  1.740          H  
ATOM   1550 1HB  HIS A 107     -24.844 -16.721 -25.552  1.00  2.450          H  
ATOM   1551 2HB  HIS A 107     -25.104 -15.664 -24.184  1.00  2.450          H  
ATOM   1552  HD1 HIS A 107     -23.184 -15.100 -22.869  1.00  2.450          H  
ATOM   1553  HD2 HIS A 107     -22.201 -17.933 -25.682  1.00  2.450          H  
ATOM   1554  HE1 HIS A 107     -20.863 -15.684 -22.358  1.00  2.450          H  
ATOM   1555  N   LEU A 108     -27.348 -16.425 -22.917  1.00  1.400          N  
ATOM   1556  CA  LEU A 108     -28.593 -15.643 -22.888  1.00  1.420          C  
ATOM   1557  C   LEU A 108     -28.273 -14.189 -22.561  1.00  1.390          C  
ATOM   1558  O   LEU A 108     -27.353 -13.900 -21.795  1.00  1.380          O  
ATOM   1559  CB  LEU A 108     -29.612 -16.112 -21.838  1.00  1.980          C  
ATOM   1560  CG  LEU A 108     -30.234 -17.469 -21.969  1.00  1.980          C  
ATOM   1561  CD1 LEU A 108     -30.979 -17.751 -20.669  1.00  1.980          C  
ATOM   1562  CD2 LEU A 108     -31.217 -17.509 -23.173  1.00  1.980          C  
ATOM   1563  H   LEU A 108     -26.633 -16.266 -22.194  1.00  1.680          H  
ATOM   1564  HA  LEU A 108     -29.050 -15.665 -23.877  1.00  1.700          H  
ATOM   1565 1HB  LEU A 108     -29.148 -16.082 -20.879  1.00  2.380          H  
ATOM   1566 2HB  LEU A 108     -30.426 -15.384 -21.831  1.00  2.380          H  
ATOM   1567  HG  LEU A 108     -29.459 -18.219 -22.110  1.00  2.380          H  
ATOM   1568 1HD1 LEU A 108     -31.414 -18.726 -20.739  1.00  2.380          H  
ATOM   1569 2HD1 LEU A 108     -30.295 -17.722 -19.836  1.00  2.380          H  
ATOM   1570 3HD1 LEU A 108     -31.759 -17.008 -20.512  1.00  2.380          H  
ATOM   1571 1HD2 LEU A 108     -31.669 -18.502 -23.235  1.00  2.380          H  
ATOM   1572 2HD2 LEU A 108     -31.999 -16.765 -23.040  1.00  2.380          H  
ATOM   1573 3HD2 LEU A 108     -30.681 -17.302 -24.102  1.00  2.380          H  
ATOM   1574  N   THR A 109     -29.048 -13.267 -23.091  1.00  1.380          N  
ATOM   1575  CA  THR A 109     -28.883 -11.870 -22.715  1.00  1.360          C  
ATOM   1576  C   THR A 109     -30.026 -11.494 -21.790  1.00  1.340          C  
ATOM   1577  O   THR A 109     -31.199 -11.686 -22.108  1.00  1.370          O  
ATOM   1578  CB  THR A 109     -28.838 -10.971 -23.961  1.00  1.910          C  
ATOM   1579  OG1 THR A 109     -27.710 -11.336 -24.751  1.00  1.910          O  
ATOM   1580  CG2 THR A 109     -28.757  -9.500 -23.582  1.00  1.910          C  
ATOM   1581  H   THR A 109     -29.797 -13.524 -23.741  1.00  1.660          H  
ATOM   1582  HA  THR A 109     -27.948 -11.743 -22.168  1.00  1.630          H  
ATOM   1583  HB  THR A 109     -29.720 -11.149 -24.544  1.00  2.290          H  
ATOM   1584  HG1 THR A 109     -27.839 -12.228 -25.065  1.00  2.290          H  
ATOM   1585 1HG2 THR A 109     -28.726  -8.902 -24.489  1.00  2.290          H  
ATOM   1586 2HG2 THR A 109     -29.627  -9.212 -22.995  1.00  2.290          H  
ATOM   1587 3HG2 THR A 109     -27.853  -9.329 -23.004  1.00  2.290          H  
ATOM   1588  N   MET A 110     -29.713 -11.000 -20.603  1.00  1.300          N  
ATOM   1589  CA  MET A 110     -30.807 -10.705 -19.697  1.00  1.290          C  
ATOM   1590  C   MET A 110     -30.787  -9.252 -19.291  1.00  1.280          C  
ATOM   1591  O   MET A 110     -29.751  -8.729 -18.888  1.00  1.240          O  
ATOM   1592  CB  MET A 110     -30.688 -11.626 -18.510  1.00  1.810          C  
ATOM   1593  CG  MET A 110     -30.737 -13.101 -18.887  1.00  1.810          C  
ATOM   1594  SD  MET A 110     -30.526 -14.166 -17.518  1.00  1.810          S  
ATOM   1595  CE  MET A 110     -31.954 -13.844 -16.565  1.00  1.810          C  
ATOM   1596  H   MET A 110     -28.735 -10.857 -20.322  1.00  1.560          H  
ATOM   1597  HA  MET A 110     -31.760 -10.885 -20.192  1.00  1.550          H  
ATOM   1598 1HB  MET A 110     -29.772 -11.442 -17.991  1.00  2.170          H  
ATOM   1599 2HB  MET A 110     -31.503 -11.409 -17.854  1.00  2.170          H  
ATOM   1600 1HG  MET A 110     -31.666 -13.334 -19.384  1.00  2.170          H  
ATOM   1601 2HG  MET A 110     -29.923 -13.310 -19.581  1.00  2.170          H  
ATOM   1602 1HE  MET A 110     -31.926 -14.450 -15.691  1.00  2.170          H  
ATOM   1603 2HE  MET A 110     -31.976 -12.831 -16.263  1.00  2.170          H  
ATOM   1604 3HE  MET A 110     -32.840 -14.070 -17.149  1.00  2.170          H  
ATOM   1605  N   MET A 111     -31.946  -8.603 -19.370  1.00  1.300          N  
ATOM   1606  CA  MET A 111     -32.069  -7.187 -19.030  1.00  1.290          C  
ATOM   1607  C   MET A 111     -33.217  -6.911 -18.101  1.00  1.290          C  
ATOM   1608  O   MET A 111     -34.293  -7.489 -18.233  1.00  1.330          O  
ATOM   1609  CB  MET A 111     -32.328  -6.383 -20.291  1.00  1.810          C  
ATOM   1610  CG  MET A 111     -31.254  -6.423 -21.335  1.00  1.810          C  
ATOM   1611  SD  MET A 111     -31.818  -5.685 -22.858  1.00  1.810          S  
ATOM   1612  CE  MET A 111     -32.831  -6.977 -23.582  1.00  1.810          C  
ATOM   1613  H   MET A 111     -32.762  -9.115 -19.724  1.00  1.560          H  
ATOM   1614  HA  MET A 111     -31.165  -6.848 -18.540  1.00  1.550          H  
ATOM   1615 1HB  MET A 111     -33.255  -6.723 -20.731  1.00  2.170          H  
ATOM   1616 2HB  MET A 111     -32.475  -5.335 -20.009  1.00  2.170          H  
ATOM   1617 1HG  MET A 111     -30.378  -5.875 -20.983  1.00  2.170          H  
ATOM   1618 2HG  MET A 111     -30.956  -7.447 -21.538  1.00  2.170          H  
ATOM   1619 1HE  MET A 111     -33.218  -6.638 -24.535  1.00  2.170          H  
ATOM   1620 2HE  MET A 111     -32.218  -7.869 -23.747  1.00  2.170          H  
ATOM   1621 3HE  MET A 111     -33.662  -7.228 -22.926  1.00  2.170          H  
ATOM   1622  N   ALA A 112     -33.048  -5.978 -17.195  1.00  1.270          N  
ATOM   1623  CA  ALA A 112     -34.202  -5.625 -16.410  1.00  1.280          C  
ATOM   1624  C   ALA A 112     -35.108  -4.687 -17.199  1.00  1.340          C  
ATOM   1625  O   ALA A 112     -34.634  -3.798 -17.906  1.00  1.390          O  
ATOM   1626  CB  ALA A 112     -33.777  -4.967 -15.129  1.00  1.790          C  
ATOM   1627  H   ALA A 112     -32.144  -5.509 -17.053  1.00  1.520          H  
ATOM   1628  HA  ALA A 112     -34.764  -6.528 -16.176  1.00  1.540          H  
ATOM   1629 1HB  ALA A 112     -34.647  -4.711 -14.561  1.00  2.150          H  
ATOM   1630 2HB  ALA A 112     -33.161  -5.644 -14.567  1.00  2.150          H  
ATOM   1631 3HB  ALA A 112     -33.215  -4.066 -15.360  1.00  2.150          H  
ATOM   1632  N   GLU A 113     -36.415  -4.855 -17.030  1.00  1.360          N  
ATOM   1633  CA  GLU A 113     -37.388  -3.896 -17.522  1.00  1.410          C  
ATOM   1634  C   GLU A 113     -37.511  -2.872 -16.420  1.00  1.390          C  
ATOM   1635  O   GLU A 113     -37.721  -1.681 -16.644  1.00  1.440          O  
ATOM   1636  CB  GLU A 113     -38.766  -4.509 -17.782  1.00  1.950          C  
ATOM   1637  CG  GLU A 113     -39.779  -3.524 -18.433  1.00  1.950          C  
ATOM   1638  CD  GLU A 113     -41.127  -4.156 -18.716  1.00  1.950          C  
ATOM   1639  OE1 GLU A 113     -41.337  -5.256 -18.273  1.00  1.950          O  
ATOM   1640  OE2 GLU A 113     -41.943  -3.565 -19.406  1.00  1.950          O  
ATOM   1641  H   GLU A 113     -36.742  -5.668 -16.521  1.00  1.630          H  
ATOM   1642  HA  GLU A 113     -37.018  -3.419 -18.425  1.00  1.690          H  
ATOM   1643 1HB  GLU A 113     -38.668  -5.379 -18.417  1.00  2.340          H  
ATOM   1644 2HB  GLU A 113     -39.192  -4.849 -16.835  1.00  2.340          H  
ATOM   1645 1HG  GLU A 113     -39.927  -2.669 -17.771  1.00  2.340          H  
ATOM   1646 2HG  GLU A 113     -39.352  -3.149 -19.365  1.00  2.340          H  
ATOM   1647  N   ASN A 114     -37.451  -3.382 -15.189  1.00  1.350          N  
ATOM   1648  CA  ASN A 114     -37.680  -2.541 -14.024  1.00  1.350          C  
ATOM   1649  C   ASN A 114     -36.902  -2.955 -12.773  1.00  1.290          C  
ATOM   1650  O   ASN A 114     -36.038  -3.835 -12.804  1.00  1.240          O  
ATOM   1651  CB  ASN A 114     -39.172  -2.486 -13.753  1.00  1.890          C  
ATOM   1652  CG  ASN A 114     -39.764  -3.842 -13.438  1.00  1.890          C  
ATOM   1653  OD1 ASN A 114     -39.239  -4.613 -12.597  1.00  1.890          O  
ATOM   1654  ND2 ASN A 114     -40.872  -4.154 -14.095  1.00  1.890          N  
ATOM   1655  H   ASN A 114     -37.300  -4.390 -15.104  1.00  1.620          H  
ATOM   1656  HA  ASN A 114     -37.342  -1.536 -14.272  1.00  1.620          H  
ATOM   1657 1HB  ASN A 114     -39.391  -1.797 -12.941  1.00  2.270          H  
ATOM   1658 2HB  ASN A 114     -39.673  -2.101 -14.642  1.00  2.270          H  
ATOM   1659 1HD2 ASN A 114     -41.338  -5.026 -13.930  1.00  2.270          H  
ATOM   1660 2HD2 ASN A 114     -41.263  -3.510 -14.762  1.00  2.270          H  
ATOM   1661  N   ALA A 115     -37.183  -2.278 -11.663  1.00  1.300          N  
ATOM   1662  CA  ALA A 115     -36.501  -2.541 -10.406  1.00  1.250          C  
ATOM   1663  C   ALA A 115     -36.662  -3.975  -9.923  1.00  1.220          C  
ATOM   1664  O   ALA A 115     -35.743  -4.501  -9.294  1.00  1.160          O  
ATOM   1665  CB  ALA A 115     -37.006  -1.611  -9.344  1.00  1.770          C  
ATOM   1666  H   ALA A 115     -37.882  -1.549 -11.683  1.00  1.560          H  
ATOM   1667  HA  ALA A 115     -35.442  -2.364 -10.563  1.00  1.500          H  
ATOM   1668 1HB  ALA A 115     -36.476  -1.783  -8.428  1.00  2.120          H  
ATOM   1669 2HB  ALA A 115     -36.858  -0.580  -9.656  1.00  2.120          H  
ATOM   1670 3HB  ALA A 115     -38.068  -1.780  -9.175  1.00  2.120          H  
ATOM   1671  N   THR A 116     -37.818  -4.618 -10.174  1.00  1.270          N  
ATOM   1672  CA  THR A 116     -37.996  -5.995  -9.721  1.00  1.260          C  
ATOM   1673  C   THR A 116     -36.972  -6.791 -10.471  1.00  1.220          C  
ATOM   1674  O   THR A 116     -36.275  -7.643  -9.911  1.00  1.190          O  
ATOM   1675  CB  THR A 116     -39.416  -6.554  -9.986  1.00  1.770          C  
ATOM   1676  OG1 THR A 116     -40.392  -5.777  -9.268  1.00  1.770          O  
ATOM   1677  CG2 THR A 116     -39.488  -8.008  -9.527  1.00  1.770          C  
ATOM   1678  H   THR A 116     -38.561  -4.200 -10.729  1.00  1.520          H  
ATOM   1679  HA  THR A 116     -37.780  -6.064  -8.657  1.00  1.510          H  
ATOM   1680  HB  THR A 116     -39.638  -6.516 -11.045  1.00  2.120          H  
ATOM   1681  HG1 THR A 116     -41.276  -6.038  -9.550  1.00  2.120          H  
ATOM   1682 1HG2 THR A 116     -40.485  -8.400  -9.715  1.00  2.120          H  
ATOM   1683 2HG2 THR A 116     -38.767  -8.601 -10.076  1.00  2.120          H  
ATOM   1684 3HG2 THR A 116     -39.269  -8.071  -8.463  1.00  2.120          H  
ATOM   1685  N   GLY A 117     -36.882  -6.468 -11.754  1.00  1.220          N  
ATOM   1686  CA  GLY A 117     -35.954  -7.088 -12.671  1.00  1.200          C  
ATOM   1687  C   GLY A 117     -34.536  -7.031 -12.141  1.00  1.160          C  
ATOM   1688  O   GLY A 117     -33.876  -8.064 -12.051  1.00  1.160          O  
ATOM   1689  H   GLY A 117     -37.553  -5.767 -12.089  1.00  1.460          H  
ATOM   1690 1HA  GLY A 117     -36.249  -8.122 -12.830  1.00  1.440          H  
ATOM   1691 2HA  GLY A 117     -36.000  -6.577 -13.625  1.00  1.440          H  
ATOM   1692  N   LEU A 118     -34.044  -5.832 -11.805  1.00  1.140          N  
ATOM   1693  CA  LEU A 118     -32.673  -5.778 -11.311  1.00  1.120          C  
ATOM   1694  C   LEU A 118     -32.487  -6.492  -9.997  1.00  1.090          C  
ATOM   1695  O   LEU A 118     -31.481  -7.169  -9.821  1.00  1.070          O  
ATOM   1696  CB  LEU A 118     -32.148  -4.356 -11.140  1.00  1.580          C  
ATOM   1697  CG  LEU A 118     -31.892  -3.571 -12.399  1.00  1.580          C  
ATOM   1698  CD1 LEU A 118     -31.498  -2.230 -12.031  1.00  1.580          C  
ATOM   1699  CD2 LEU A 118     -30.798  -4.188 -13.210  1.00  1.580          C  
ATOM   1700  H   LEU A 118     -34.638  -5.005 -11.922  1.00  1.370          H  
ATOM   1701  HA  LEU A 118     -32.048  -6.294 -12.023  1.00  1.340          H  
ATOM   1702 1HB  LEU A 118     -32.884  -3.803 -10.557  1.00  1.890          H  
ATOM   1703 2HB  LEU A 118     -31.226  -4.395 -10.570  1.00  1.890          H  
ATOM   1704  HG  LEU A 118     -32.800  -3.520 -12.976  1.00  1.890          H  
ATOM   1705 1HD1 LEU A 118     -31.317  -1.651 -12.936  1.00  1.890          H  
ATOM   1706 2HD1 LEU A 118     -32.267  -1.765 -11.456  1.00  1.890          H  
ATOM   1707 3HD1 LEU A 118     -30.589  -2.288 -11.442  1.00  1.890          H  
ATOM   1708 1HD2 LEU A 118     -30.659  -3.594 -14.085  1.00  1.890          H  
ATOM   1709 2HD2 LEU A 118     -29.880  -4.212 -12.624  1.00  1.890          H  
ATOM   1710 3HD2 LEU A 118     -31.041  -5.173 -13.525  1.00  1.890          H  
ATOM   1711  N   ARG A 119     -33.444  -6.409  -9.078  1.00  1.110          N  
ATOM   1712  CA  ARG A 119     -33.224  -7.115  -7.822  1.00  1.090          C  
ATOM   1713  C   ARG A 119     -33.077  -8.609  -8.130  1.00  1.090          C  
ATOM   1714  O   ARG A 119     -32.177  -9.281  -7.602  1.00  1.060          O  
ATOM   1715  CB  ARG A 119     -34.380  -6.858  -6.867  1.00  1.530          C  
ATOM   1716  CG  ARG A 119     -34.451  -5.401  -6.387  1.00  1.530          C  
ATOM   1717  CD  ARG A 119     -35.491  -5.165  -5.364  1.00  1.530          C  
ATOM   1718  NE  ARG A 119     -35.819  -3.730  -5.279  1.00  1.530          N  
ATOM   1719  CZ  ARG A 119     -36.895  -3.139  -5.869  1.00  1.530          C  
ATOM   1720  NH1 ARG A 119     -37.764  -3.849  -6.559  1.00  1.530          N  
ATOM   1721  NH2 ARG A 119     -37.083  -1.847  -5.763  1.00  1.530          N  
ATOM   1722  H   ARG A 119     -34.279  -5.833  -9.227  1.00  1.330          H  
ATOM   1723  HA  ARG A 119     -32.310  -6.754  -7.367  1.00  1.310          H  
ATOM   1724 1HB  ARG A 119     -35.321  -7.091  -7.362  1.00  1.840          H  
ATOM   1725 2HB  ARG A 119     -34.288  -7.505  -5.990  1.00  1.840          H  
ATOM   1726 1HG  ARG A 119     -33.496  -5.146  -5.942  1.00  1.840          H  
ATOM   1727 2HG  ARG A 119     -34.628  -4.737  -7.210  1.00  1.840          H  
ATOM   1728 1HD  ARG A 119     -36.382  -5.732  -5.594  1.00  1.840          H  
ATOM   1729 2HD  ARG A 119     -35.103  -5.485  -4.390  1.00  1.840          H  
ATOM   1730  HE  ARG A 119     -35.183  -3.132  -4.766  1.00  1.840          H  
ATOM   1731 1HH1 ARG A 119     -37.645  -4.840  -6.653  1.00  1.840          H  
ATOM   1732 2HH1 ARG A 119     -38.560  -3.391  -6.996  1.00  1.840          H  
ATOM   1733 1HH2 ARG A 119     -36.420  -1.248  -5.258  1.00  1.840          H  
ATOM   1734 2HH2 ARG A 119     -37.901  -1.403  -6.213  1.00  1.840          H  
ATOM   1735  N   ASN A 120     -33.911  -9.127  -9.036  1.00  1.120          N  
ATOM   1736  CA  ASN A 120     -33.827 -10.514  -9.432  1.00  1.120          C  
ATOM   1737  C   ASN A 120     -32.536 -10.832 -10.181  1.00  1.100          C  
ATOM   1738  O   ASN A 120     -31.926 -11.868  -9.926  1.00  1.080          O  
ATOM   1739  CB  ASN A 120     -35.057 -10.899 -10.212  1.00  1.570          C  
ATOM   1740  CG  ASN A 120     -36.258 -11.143  -9.320  1.00  1.570          C  
ATOM   1741  OD1 ASN A 120     -36.085 -11.466  -8.133  1.00  1.570          O  
ATOM   1742  ND2 ASN A 120     -37.445 -11.004  -9.831  1.00  1.570          N  
ATOM   1743  H   ASN A 120     -34.659  -8.538  -9.432  1.00  1.340          H  
ATOM   1744  HA  ASN A 120     -33.806 -11.119  -8.523  1.00  1.340          H  
ATOM   1745 1HB  ASN A 120     -35.309 -10.081 -10.894  1.00  1.880          H  
ATOM   1746 2HB  ASN A 120     -34.849 -11.752 -10.816  1.00  1.880          H  
ATOM   1747 1HD2 ASN A 120     -38.249 -11.156  -9.265  1.00  1.880          H  
ATOM   1748 2HD2 ASN A 120     -37.570 -10.702 -10.800  1.00  1.880          H  
ATOM   1749  N   LEU A 121     -32.076  -9.947 -11.072  1.00  1.100          N  
ATOM   1750  CA  LEU A 121     -30.826 -10.207 -11.772  1.00  1.080          C  
ATOM   1751  C   LEU A 121     -29.651 -10.191 -10.813  1.00  1.020          C  
ATOM   1752  O   LEU A 121     -28.739 -11.008 -10.950  1.00  1.010          O  
ATOM   1753  CB  LEU A 121     -30.578  -9.205 -12.897  1.00  1.520          C  
ATOM   1754  CG  LEU A 121     -31.480  -9.282 -14.121  1.00  1.520          C  
ATOM   1755  CD1 LEU A 121     -31.214  -8.117 -14.995  1.00  1.520          C  
ATOM   1756  CD2 LEU A 121     -31.196 -10.527 -14.904  1.00  1.520          C  
ATOM   1757  H   LEU A 121     -32.628  -9.118 -11.290  1.00  1.320          H  
ATOM   1758  HA  LEU A 121     -30.878 -11.201 -12.192  1.00  1.300          H  
ATOM   1759 1HB  LEU A 121     -30.653  -8.206 -12.481  1.00  1.820          H  
ATOM   1760 2HB  LEU A 121     -29.575  -9.360 -13.251  1.00  1.820          H  
ATOM   1761  HG  LEU A 121     -32.510  -9.261 -13.809  1.00  1.820          H  
ATOM   1762 1HD1 LEU A 121     -31.851  -8.172 -15.866  1.00  1.820          H  
ATOM   1763 2HD1 LEU A 121     -31.411  -7.208 -14.460  1.00  1.820          H  
ATOM   1764 3HD1 LEU A 121     -30.180  -8.152 -15.291  1.00  1.820          H  
ATOM   1765 1HD2 LEU A 121     -31.846 -10.529 -15.766  1.00  1.820          H  
ATOM   1766 2HD2 LEU A 121     -30.169 -10.532 -15.222  1.00  1.820          H  
ATOM   1767 3HD2 LEU A 121     -31.386 -11.407 -14.313  1.00  1.820          H  
ATOM   1768  N   PHE A 122     -29.666  -9.293  -9.820  1.00  1.000          N  
ATOM   1769  CA  PHE A 122     -28.577  -9.233  -8.868  1.00  0.950          C  
ATOM   1770  C   PHE A 122     -28.500 -10.585  -8.159  1.00  0.940          C  
ATOM   1771  O   PHE A 122     -27.411 -11.165  -8.037  1.00  0.910          O  
ATOM   1772  CB  PHE A 122     -28.800  -8.116  -7.822  1.00  1.350          C  
ATOM   1773  CG  PHE A 122     -28.727  -6.647  -8.317  1.00  1.350          C  
ATOM   1774  CD1 PHE A 122     -29.308  -5.643  -7.545  1.00  1.350          C  
ATOM   1775  CD2 PHE A 122     -28.123  -6.267  -9.520  1.00  1.350          C  
ATOM   1776  CE1 PHE A 122     -29.288  -4.326  -7.954  1.00  1.350          C  
ATOM   1777  CE2 PHE A 122     -28.110  -4.936  -9.924  1.00  1.350          C  
ATOM   1778  CZ  PHE A 122     -28.694  -3.973  -9.141  1.00  1.350          C  
ATOM   1779  H   PHE A 122     -30.421  -8.610  -9.765  1.00  1.200          H  
ATOM   1780  HA  PHE A 122     -27.649  -9.075  -9.404  1.00  1.140          H  
ATOM   1781 1HB  PHE A 122     -29.788  -8.256  -7.374  1.00  1.620          H  
ATOM   1782 2HB  PHE A 122     -28.090  -8.230  -7.013  1.00  1.620          H  
ATOM   1783  HD1 PHE A 122     -29.788  -5.911  -6.594  1.00  1.620          H  
ATOM   1784  HD2 PHE A 122     -27.664  -7.013 -10.145  1.00  1.620          H  
ATOM   1785  HE1 PHE A 122     -29.746  -3.564  -7.324  1.00  1.620          H  
ATOM   1786  HE2 PHE A 122     -27.636  -4.655 -10.859  1.00  1.620          H  
ATOM   1787  HZ  PHE A 122     -28.684  -2.929  -9.454  1.00  1.620          H  
ATOM   1788  N   LYS A 123     -29.664 -11.131  -7.759  1.00  0.970          N  
ATOM   1789  CA  LYS A 123     -29.718 -12.436  -7.104  1.00  0.970          C  
ATOM   1790  C   LYS A 123     -29.231 -13.555  -8.003  1.00  0.990          C  
ATOM   1791  O   LYS A 123     -28.460 -14.413  -7.570  1.00  0.980          O  
ATOM   1792  CB  LYS A 123     -31.147 -12.752  -6.657  1.00  1.360          C  
ATOM   1793  CG  LYS A 123     -31.615 -11.932  -5.496  1.00  1.360          C  
ATOM   1794  CD  LYS A 123     -33.059 -12.216  -5.141  1.00  1.360          C  
ATOM   1795  CE  LYS A 123     -33.466 -11.381  -3.971  1.00  1.360          C  
ATOM   1796  NZ  LYS A 123     -34.890 -11.560  -3.594  1.00  1.360          N  
ATOM   1797  H   LYS A 123     -30.529 -10.589  -7.868  1.00  1.160          H  
ATOM   1798  HA  LYS A 123     -29.075 -12.412  -6.232  1.00  1.160          H  
ATOM   1799 1HB  LYS A 123     -31.831 -12.577  -7.483  1.00  1.630          H  
ATOM   1800 2HB  LYS A 123     -31.226 -13.806  -6.390  1.00  1.630          H  
ATOM   1801 1HG  LYS A 123     -30.999 -12.179  -4.640  1.00  1.630          H  
ATOM   1802 2HG  LYS A 123     -31.484 -10.872  -5.710  1.00  1.630          H  
ATOM   1803 1HD  LYS A 123     -33.698 -11.963  -5.989  1.00  1.630          H  
ATOM   1804 2HD  LYS A 123     -33.187 -13.271  -4.902  1.00  1.630          H  
ATOM   1805 1HE  LYS A 123     -32.850 -11.653  -3.119  1.00  1.630          H  
ATOM   1806 2HE  LYS A 123     -33.295 -10.328  -4.209  1.00  1.630          H  
ATOM   1807 1HZ  LYS A 123     -35.031 -10.946  -2.786  1.00  1.630          H  
ATOM   1808 2HZ  LYS A 123     -35.500 -11.283  -4.345  1.00  1.630          H  
ATOM   1809 3HZ  LYS A 123     -35.074 -12.514  -3.340  1.00  1.630          H  
ATOM   1810  N   LEU A 124     -29.656 -13.550  -9.254  1.00  1.020          N  
ATOM   1811  CA  LEU A 124     -29.273 -14.605 -10.167  1.00  1.040          C  
ATOM   1812  C   LEU A 124     -27.782 -14.607 -10.467  1.00  1.010          C  
ATOM   1813  O   LEU A 124     -27.167 -15.682 -10.504  1.00  1.020          O  
ATOM   1814  CB  LEU A 124     -30.091 -14.445 -11.435  1.00  1.450          C  
ATOM   1815  CG  LEU A 124     -31.571 -14.707 -11.303  1.00  1.450          C  
ATOM   1816  CD1 LEU A 124     -32.277 -14.215 -12.571  1.00  1.450          C  
ATOM   1817  CD2 LEU A 124     -31.765 -16.163 -11.109  1.00  1.450          C  
ATOM   1818  H   LEU A 124     -30.312 -12.825  -9.561  1.00  1.220          H  
ATOM   1819  HA  LEU A 124     -29.491 -15.551  -9.692  1.00  1.250          H  
ATOM   1820 1HB  LEU A 124     -29.936 -13.447 -11.842  1.00  1.740          H  
ATOM   1821 2HB  LEU A 124     -29.736 -15.179 -12.132  1.00  1.740          H  
ATOM   1822  HG  LEU A 124     -31.983 -14.186 -10.449  1.00  1.740          H  
ATOM   1823 1HD1 LEU A 124     -33.347 -14.401 -12.515  1.00  1.740          H  
ATOM   1824 2HD1 LEU A 124     -32.115 -13.150 -12.676  1.00  1.740          H  
ATOM   1825 3HD1 LEU A 124     -31.875 -14.719 -13.412  1.00  1.740          H  
ATOM   1826 1HD2 LEU A 124     -32.785 -16.377 -11.022  1.00  1.740          H  
ATOM   1827 2HD2 LEU A 124     -31.356 -16.690 -11.965  1.00  1.740          H  
ATOM   1828 3HD2 LEU A 124     -31.288 -16.506 -10.210  1.00  1.740          H  
ATOM   1829  N   SER A 125     -27.190 -13.419 -10.634  1.00  0.990          N  
ATOM   1830  CA  SER A 125     -25.759 -13.305 -10.864  1.00  0.960          C  
ATOM   1831  C   SER A 125     -25.023 -13.783  -9.612  1.00  0.940          C  
ATOM   1832  O   SER A 125     -23.992 -14.462  -9.703  1.00  0.940          O  
ATOM   1833  CB  SER A 125     -25.387 -11.869 -11.197  1.00  1.360          C  
ATOM   1834  OG  SER A 125     -25.932 -11.474 -12.432  1.00  1.360          O  
ATOM   1835  H   SER A 125     -27.752 -12.562 -10.634  1.00  1.190          H  
ATOM   1836  HA  SER A 125     -25.484 -13.944 -11.702  1.00  1.150          H  
ATOM   1837 1HB  SER A 125     -25.759 -11.209 -10.406  1.00  1.630          H  
ATOM   1838 2HB  SER A 125     -24.304 -11.767 -11.227  1.00  1.630          H  
ATOM   1839  HG  SER A 125     -25.755 -10.536 -12.512  1.00  1.630          H  
ATOM   1840  N   SER A 126     -25.566 -13.439  -8.434  1.00  0.920          N  
ATOM   1841  CA  SER A 126     -24.972 -13.818  -7.164  1.00  0.900          C  
ATOM   1842  C   SER A 126     -24.961 -15.339  -7.019  1.00  0.940          C  
ATOM   1843  O   SER A 126     -23.945 -15.911  -6.615  1.00  0.960          O  
ATOM   1844  CB  SER A 126     -25.760 -13.195  -6.018  1.00  1.270          C  
ATOM   1845  OG  SER A 126     -25.711 -11.785  -6.073  1.00  1.270          O  
ATOM   1846  H   SER A 126     -26.388 -12.834  -8.415  1.00  1.100          H  
ATOM   1847  HA  SER A 126     -23.947 -13.460  -7.138  1.00  1.080          H  
ATOM   1848 1HB  SER A 126     -26.784 -13.527  -6.042  1.00  1.520          H  
ATOM   1849 2HB  SER A 126     -25.334 -13.535  -5.078  1.00  1.520          H  
ATOM   1850  HG  SER A 126     -26.326 -11.527  -6.794  1.00  1.520          H  
ATOM   1851  N   HIS A 127     -26.061 -16.004  -7.411  1.00  0.970          N  
ATOM   1852  CA  HIS A 127     -26.163 -17.462  -7.343  1.00  1.000          C  
ATOM   1853  C   HIS A 127     -25.195 -18.111  -8.331  1.00  1.020          C  
ATOM   1854  O   HIS A 127     -24.530 -19.121  -8.025  1.00  1.040          O  
ATOM   1855  CB  HIS A 127     -27.598 -17.937  -7.658  1.00  1.390          C  
ATOM   1856  CG  HIS A 127     -28.619 -17.672  -6.566  1.00  1.390          C  
ATOM   1857  ND1 HIS A 127     -28.524 -18.242  -5.313  1.00  1.390          N  
ATOM   1858  CD2 HIS A 127     -29.762 -16.925  -6.548  1.00  1.390          C  
ATOM   1859  CE1 HIS A 127     -29.547 -17.849  -4.573  1.00  1.390          C  
ATOM   1860  NE2 HIS A 127     -30.309 -17.053  -5.296  1.00  1.390          N  
ATOM   1861  H   HIS A 127     -26.885 -15.461  -7.686  1.00  1.160          H  
ATOM   1862  HA  HIS A 127     -25.912 -17.797  -6.341  1.00  1.200          H  
ATOM   1863 1HB  HIS A 127     -27.946 -17.435  -8.564  1.00  1.670          H  
ATOM   1864 2HB  HIS A 127     -27.590 -19.007  -7.865  1.00  1.670          H  
ATOM   1865  HD2 HIS A 127     -30.171 -16.335  -7.368  1.00  1.670          H  
ATOM   1866  HE1 HIS A 127     -29.731 -18.138  -3.537  1.00  1.670          H  
ATOM   1867  HE2 HIS A 127     -31.162 -16.607  -4.976  1.00  1.670          H  
ATOM   1868  N   ALA A 128     -25.072 -17.510  -9.514  1.00  1.010          N  
ATOM   1869  CA  ALA A 128     -24.159 -18.017 -10.515  1.00  1.030          C  
ATOM   1870  C   ALA A 128     -22.722 -18.017 -10.021  1.00  1.020          C  
ATOM   1871  O   ALA A 128     -21.970 -18.948 -10.300  1.00  1.100          O  
ATOM   1872  CB  ALA A 128     -24.262 -17.175 -11.760  1.00  1.430          C  
ATOM   1873  H   ALA A 128     -25.671 -16.712  -9.746  1.00  1.210          H  
ATOM   1874  HA  ALA A 128     -24.442 -19.040 -10.730  1.00  1.240          H  
ATOM   1875 1HB  ALA A 128     -23.616 -17.551 -12.527  1.00  1.720          H  
ATOM   1876 2HB  ALA A 128     -25.275 -17.213 -12.077  1.00  1.720          H  
ATOM   1877 3HB  ALA A 128     -23.987 -16.153 -11.538  1.00  1.720          H  
ATOM   1878  N   SER A 129     -22.320 -16.970  -9.292  1.00  0.960          N  
ATOM   1879  CA  SER A 129     -20.958 -16.910  -8.769  1.00  0.950          C  
ATOM   1880  C   SER A 129     -20.783 -17.691  -7.465  1.00  0.980          C  
ATOM   1881  O   SER A 129     -19.710 -18.245  -7.204  1.00  1.050          O  
ATOM   1882  CB  SER A 129     -20.560 -15.456  -8.585  1.00  1.330          C  
ATOM   1883  OG  SER A 129     -20.424 -14.792  -9.831  1.00  1.330          O  
ATOM   1884  H   SER A 129     -22.953 -16.170  -9.167  1.00  1.150          H  
ATOM   1885  HA  SER A 129     -20.296 -17.357  -9.508  1.00  1.140          H  
ATOM   1886 1HB  SER A 129     -21.333 -14.955  -7.990  1.00  1.600          H  
ATOM   1887 2HB  SER A 129     -19.628 -15.397  -8.030  1.00  1.600          H  
ATOM   1888  HG  SER A 129     -20.518 -13.852  -9.645  1.00  1.600          H  
ATOM   1889  N   PHE A 130     -21.828 -17.721  -6.635  1.00  0.960          N  
ATOM   1890  CA  PHE A 130     -21.816 -18.404  -5.349  1.00  0.990          C  
ATOM   1891  C   PHE A 130     -21.823 -19.926  -5.459  1.00  1.030          C  
ATOM   1892  O   PHE A 130     -20.976 -20.610  -4.881  1.00  1.060          O  
ATOM   1893  CB  PHE A 130     -23.017 -17.944  -4.523  1.00  1.370          C  
ATOM   1894  CG  PHE A 130     -23.179 -18.617  -3.215  1.00  1.370          C  
ATOM   1895  CD1 PHE A 130     -22.391 -18.270  -2.147  1.00  1.370          C  
ATOM   1896  CD2 PHE A 130     -24.140 -19.603  -3.047  1.00  1.370          C  
ATOM   1897  CE1 PHE A 130     -22.547 -18.895  -0.928  1.00  1.370          C  
ATOM   1898  CE2 PHE A 130     -24.300 -20.229  -1.842  1.00  1.370          C  
ATOM   1899  CZ  PHE A 130     -23.501 -19.875  -0.776  1.00  1.370          C  
ATOM   1900  H   PHE A 130     -22.674 -17.209  -6.888  1.00  1.150          H  
ATOM   1901  HA  PHE A 130     -20.912 -18.112  -4.827  1.00  1.190          H  
ATOM   1902 1HB  PHE A 130     -22.937 -16.874  -4.346  1.00  1.650          H  
ATOM   1903 2HB  PHE A 130     -23.919 -18.102  -5.096  1.00  1.650          H  
ATOM   1904  HD1 PHE A 130     -21.642 -17.497  -2.277  1.00  1.650          H  
ATOM   1905  HD2 PHE A 130     -24.776 -19.880  -3.889  1.00  1.650          H  
ATOM   1906  HE1 PHE A 130     -21.917 -18.617  -0.084  1.00  1.650          H  
ATOM   1907  HE2 PHE A 130     -25.059 -21.004  -1.727  1.00  1.650          H  
ATOM   1908  HZ  PHE A 130     -23.626 -20.370   0.186  1.00  1.650          H  
ATOM   1909  N   GLU A 131     -22.798 -20.480  -6.171  1.00  1.070          N  
ATOM   1910  CA  GLU A 131     -22.895 -21.927  -6.264  1.00  1.130          C  
ATOM   1911  C   GLU A 131     -22.370 -22.433  -7.598  1.00  1.170          C  
ATOM   1912  O   GLU A 131     -21.667 -23.448  -7.659  1.00  1.230          O  
ATOM   1913  CB  GLU A 131     -24.344 -22.373  -6.055  1.00  1.560          C  
ATOM   1914  CG  GLU A 131     -24.552 -23.886  -5.972  1.00  1.560          C  
ATOM   1915  CD  GLU A 131     -25.950 -24.233  -5.569  1.00  1.560          C  
ATOM   1916  OE1 GLU A 131     -26.783 -23.345  -5.597  1.00  1.560          O  
ATOM   1917  OE2 GLU A 131     -26.195 -25.354  -5.208  1.00  1.560          O  
ATOM   1918  H   GLU A 131     -23.476 -19.895  -6.657  1.00  1.280          H  
ATOM   1919  HA  GLU A 131     -22.289 -22.368  -5.475  1.00  1.360          H  
ATOM   1920 1HB  GLU A 131     -24.721 -21.937  -5.135  1.00  1.870          H  
ATOM   1921 2HB  GLU A 131     -24.956 -21.988  -6.871  1.00  1.870          H  
ATOM   1922 1HG  GLU A 131     -24.345 -24.331  -6.948  1.00  1.870          H  
ATOM   1923 2HG  GLU A 131     -23.849 -24.306  -5.255  1.00  1.870          H  
ATOM   1924  N   GLY A 132     -22.688 -21.703  -8.667  1.00  1.180          N  
ATOM   1925  CA  GLY A 132     -22.362 -22.090 -10.040  1.00  1.230          C  
ATOM   1926  C   GLY A 132     -20.924 -21.832 -10.457  1.00  1.190          C  
ATOM   1927  O   GLY A 132     -20.667 -21.082 -11.403  1.00  1.200          O  
ATOM   1928  H   GLY A 132     -23.227 -20.846  -8.529  1.00  1.420          H  
ATOM   1929 1HA  GLY A 132     -22.569 -23.149 -10.161  1.00  1.480          H  
ATOM   1930 2HA  GLY A 132     -23.027 -21.551 -10.717  1.00  1.480          H  
ATOM   1931  N   GLN A 133     -19.973 -22.425  -9.741  1.00  1.180          N  
ATOM   1932  CA  GLN A 133     -18.577 -22.183 -10.073  1.00  1.220          C  
ATOM   1933  C   GLN A 133     -17.939 -23.280 -10.910  1.00  1.240          C  
ATOM   1934  O   GLN A 133     -18.289 -24.460 -10.815  1.00  1.290          O  
ATOM   1935  CB  GLN A 133     -17.716 -21.979  -8.828  1.00  1.690          C  
ATOM   1936  CG  GLN A 133     -18.069 -20.765  -8.024  1.00  1.690          C  
ATOM   1937  CD  GLN A 133     -17.024 -20.451  -6.977  1.00  1.690          C  
ATOM   1938  OE1 GLN A 133     -16.190 -21.294  -6.612  1.00  1.690          O  
ATOM   1939  NE2 GLN A 133     -17.054 -19.232  -6.509  1.00  1.690          N  
ATOM   1940  H   GLN A 133     -20.270 -23.030  -8.969  1.00  1.420          H  
ATOM   1941  HA  GLN A 133     -18.527 -21.263 -10.656  1.00  1.460          H  
ATOM   1942 1HB  GLN A 133     -17.819 -22.844  -8.175  1.00  2.030          H  
ATOM   1943 2HB  GLN A 133     -16.669 -21.905  -9.115  1.00  2.030          H  
ATOM   1944 1HG  GLN A 133     -18.168 -19.905  -8.686  1.00  2.030          H  
ATOM   1945 2HG  GLN A 133     -19.023 -20.941  -7.512  1.00  2.030          H  
ATOM   1946 1HE2 GLN A 133     -16.374 -18.935  -5.836  1.00  2.030          H  
ATOM   1947 2HE2 GLN A 133     -17.795 -18.604  -6.832  1.00  2.030          H  
ATOM   1948  N   LEU A 134     -17.029 -22.835 -11.753  1.00  1.260          N  
ATOM   1949  CA  LEU A 134     -16.120 -23.595 -12.601  1.00  1.320          C  
ATOM   1950  C   LEU A 134     -15.157 -22.539 -13.085  1.00  1.380          C  
ATOM   1951  O   LEU A 134     -15.558 -21.693 -13.874  1.00  1.570          O  
ATOM   1952  CB  LEU A 134     -16.865 -24.298 -13.752  1.00  1.820          C  
ATOM   1953  CG  LEU A 134     -16.008 -25.085 -14.805  1.00  1.820          C  
ATOM   1954  CD1 LEU A 134     -15.272 -26.257 -14.152  1.00  1.820          C  
ATOM   1955  CD2 LEU A 134     -16.953 -25.608 -15.897  1.00  1.820          C  
ATOM   1956  H   LEU A 134     -16.918 -21.829 -11.776  1.00  1.510          H  
ATOM   1957  HA  LEU A 134     -15.583 -24.328 -11.997  1.00  1.580          H  
ATOM   1958 1HB  LEU A 134     -17.558 -25.011 -13.317  1.00  2.190          H  
ATOM   1959 2HB  LEU A 134     -17.446 -23.546 -14.291  1.00  2.190          H  
ATOM   1960  HG  LEU A 134     -15.268 -24.420 -15.249  1.00  2.190          H  
ATOM   1961 1HD1 LEU A 134     -14.696 -26.787 -14.910  1.00  2.190          H  
ATOM   1962 2HD1 LEU A 134     -14.593 -25.893 -13.382  1.00  2.190          H  
ATOM   1963 3HD1 LEU A 134     -15.995 -26.938 -13.704  1.00  2.190          H  
ATOM   1964 1HD2 LEU A 134     -16.379 -26.152 -16.652  1.00  2.190          H  
ATOM   1965 2HD2 LEU A 134     -17.691 -26.277 -15.454  1.00  2.190          H  
ATOM   1966 3HD2 LEU A 134     -17.463 -24.770 -16.370  1.00  2.190          H  
ATOM   1967  N   SER A 135     -13.868 -22.621 -12.777  1.00  1.360          N  
ATOM   1968  CA  SER A 135     -12.507 -22.074 -12.700  1.00  1.450          C  
ATOM   1969  C   SER A 135     -12.321 -20.809 -13.553  1.00  1.360          C  
ATOM   1970  O   SER A 135     -11.363 -20.063 -13.352  1.00  1.430          O  
ATOM   1971  CB  SER A 135     -11.487 -23.110 -13.137  1.00  1.990          C  
ATOM   1972  OG  SER A 135     -11.454 -24.204 -12.256  1.00  1.990          O  
ATOM   1973  H   SER A 135     -13.898 -21.808 -13.383  1.00  1.630          H  
ATOM   1974  HA  SER A 135     -12.306 -21.811 -11.659  1.00  1.740          H  
ATOM   1975 1HB  SER A 135     -11.731 -23.454 -14.142  1.00  2.390          H  
ATOM   1976 2HB  SER A 135     -10.502 -22.646 -13.183  1.00  2.390          H  
ATOM   1977  HG  SER A 135     -10.772 -24.791 -12.593  1.00  2.390          H  
ATOM   1978  N   LYS A 136     -13.205 -20.598 -14.526  1.00  1.320          N  
ATOM   1979  CA  LYS A 136     -13.172 -19.412 -15.378  1.00  1.280          C  
ATOM   1980  C   LYS A 136     -14.491 -18.607 -15.420  1.00  1.250          C  
ATOM   1981  O   LYS A 136     -14.442 -17.388 -15.591  1.00  1.240          O  
ATOM   1982  CB  LYS A 136     -12.735 -19.787 -16.785  1.00  1.810          C  
ATOM   1983  CG  LYS A 136     -11.307 -20.268 -16.880  1.00  1.810          C  
ATOM   1984  CD  LYS A 136     -10.922 -20.596 -18.311  1.00  1.810          C  
ATOM   1985  CE  LYS A 136      -9.470 -21.057 -18.392  1.00  1.810          C  
ATOM   1986  NZ  LYS A 136      -9.071 -21.425 -19.781  1.00  1.810          N  
ATOM   1987  H   LYS A 136     -13.978 -21.238 -14.605  1.00  1.580          H  
ATOM   1988  HA  LYS A 136     -12.415 -18.738 -14.978  1.00  1.540          H  
ATOM   1989 1HB  LYS A 136     -13.354 -20.590 -17.135  1.00  2.170          H  
ATOM   1990 2HB  LYS A 136     -12.872 -18.936 -17.454  1.00  2.170          H  
ATOM   1991 1HG  LYS A 136     -10.645 -19.491 -16.495  1.00  2.170          H  
ATOM   1992 2HG  LYS A 136     -11.184 -21.157 -16.268  1.00  2.170          H  
ATOM   1993 1HD  LYS A 136     -11.569 -21.389 -18.687  1.00  2.170          H  
ATOM   1994 2HD  LYS A 136     -11.058 -19.714 -18.936  1.00  2.170          H  
ATOM   1995 1HE  LYS A 136      -8.824 -20.253 -18.041  1.00  2.170          H  
ATOM   1996 2HE  LYS A 136      -9.337 -21.924 -17.745  1.00  2.170          H  
ATOM   1997 1HZ  LYS A 136      -8.105 -21.722 -19.784  1.00  2.170          H  
ATOM   1998 2HZ  LYS A 136      -9.655 -22.180 -20.112  1.00  2.170          H  
ATOM   1999 3HZ  LYS A 136      -9.178 -20.625 -20.388  1.00  2.170          H  
ATOM   2000  N   TRP A 137     -15.669 -19.260 -15.329  1.00  1.240          N  
ATOM   2001  CA  TRP A 137     -16.919 -18.505 -15.500  1.00  1.250          C  
ATOM   2002  C   TRP A 137     -18.039 -18.943 -14.542  1.00  1.230          C  
ATOM   2003  O   TRP A 137     -18.322 -20.136 -14.405  1.00  1.220          O  
ATOM   2004  CB  TRP A 137     -17.474 -18.674 -16.920  1.00  1.750          C  
ATOM   2005  CG  TRP A 137     -16.496 -18.407 -18.002  1.00  1.750          C  
ATOM   2006  CD1 TRP A 137     -16.166 -17.219 -18.564  1.00  1.750          C  
ATOM   2007  CD2 TRP A 137     -15.743 -19.413 -18.713  1.00  1.750          C  
ATOM   2008  NE1 TRP A 137     -15.237 -17.410 -19.560  1.00  1.750          N  
ATOM   2009  CE2 TRP A 137     -14.972 -18.749 -19.663  1.00  1.750          C  
ATOM   2010  CE3 TRP A 137     -15.666 -20.815 -18.619  1.00  1.750          C  
ATOM   2011  CZ2 TRP A 137     -14.122 -19.429 -20.516  1.00  1.750          C  
ATOM   2012  CZ3 TRP A 137     -14.815 -21.498 -19.475  1.00  1.750          C  
ATOM   2013  CH2 TRP A 137     -14.062 -20.821 -20.399  1.00  1.750          C  
ATOM   2014  H   TRP A 137     -15.695 -20.248 -15.109  1.00  1.490          H  
ATOM   2015  HA  TRP A 137     -16.714 -17.452 -15.319  1.00  1.500          H  
ATOM   2016 1HB  TRP A 137     -17.854 -19.684 -17.041  1.00  2.100          H  
ATOM   2017 2HB  TRP A 137     -18.320 -17.998 -17.053  1.00  2.100          H  
ATOM   2018  HD1 TRP A 137     -16.572 -16.253 -18.262  1.00  2.100          H  
ATOM   2019  HE1 TRP A 137     -14.820 -16.684 -20.125  1.00  2.100          H  
ATOM   2020  HE3 TRP A 137     -16.261 -21.355 -17.884  1.00  2.100          H  
ATOM   2021  HZ2 TRP A 137     -13.517 -18.913 -21.262  1.00  2.100          H  
ATOM   2022  HZ3 TRP A 137     -14.761 -22.584 -19.396  1.00  2.100          H  
ATOM   2023  HH2 TRP A 137     -13.404 -21.381 -21.058  1.00  2.100          H  
ATOM   2024  N   SER A 138     -18.756 -17.960 -13.998  1.00  1.300          N  
ATOM   2025  CA  SER A 138     -19.949 -18.172 -13.169  1.00  1.080          C  
ATOM   2026  C   SER A 138     -21.100 -18.682 -14.046  1.00  1.140          C  
ATOM   2027  O   SER A 138     -21.198 -18.255 -15.198  1.00  1.330          O  
ATOM   2028  CB  SER A 138     -20.324 -16.849 -12.538  1.00  1.600          C  
ATOM   2029  OG  SER A 138     -19.303 -16.384 -11.693  1.00  1.600          O  
ATOM   2030  H   SER A 138     -18.455 -17.007 -14.141  1.00  1.560          H  
ATOM   2031  HA  SER A 138     -19.733 -18.913 -12.395  1.00  1.300          H  
ATOM   2032 1HB  SER A 138     -20.516 -16.113 -13.320  1.00  1.920          H  
ATOM   2033 2HB  SER A 138     -21.227 -16.955 -11.987  1.00  1.920          H  
ATOM   2034  HG  SER A 138     -19.689 -15.636 -11.198  1.00  1.920          H  
ATOM   2035  N   ARG A 139     -22.034 -19.502 -13.516  1.00  1.080          N  
ATOM   2036  CA  ARG A 139     -23.149 -19.912 -14.410  1.00  1.160          C  
ATOM   2037  C   ARG A 139     -24.569 -19.942 -13.792  1.00  1.150          C  
ATOM   2038  O   ARG A 139     -24.789 -20.335 -12.645  1.00  1.130          O  
ATOM   2039  CB  ARG A 139     -22.808 -21.251 -15.077  1.00  1.590          C  
ATOM   2040  CG  ARG A 139     -22.723 -22.519 -14.194  1.00  1.590          C  
ATOM   2041  CD  ARG A 139     -22.017 -23.642 -14.948  1.00  1.590          C  
ATOM   2042  NE  ARG A 139     -21.998 -24.954 -14.239  1.00  1.590          N  
ATOM   2043  CZ  ARG A 139     -21.132 -25.301 -13.247  1.00  1.590          C  
ATOM   2044  NH1 ARG A 139     -20.274 -24.438 -12.798  1.00  1.590          N  
ATOM   2045  NH2 ARG A 139     -21.132 -26.516 -12.716  1.00  1.590          N  
ATOM   2046  H   ARG A 139     -21.921 -19.824 -12.539  1.00  1.300          H  
ATOM   2047  HA  ARG A 139     -23.193 -19.187 -15.220  1.00  1.390          H  
ATOM   2048 1HB  ARG A 139     -23.545 -21.441 -15.851  1.00  1.910          H  
ATOM   2049 2HB  ARG A 139     -21.847 -21.149 -15.583  1.00  1.910          H  
ATOM   2050 1HG  ARG A 139     -22.178 -22.295 -13.281  1.00  1.910          H  
ATOM   2051 2HG  ARG A 139     -23.733 -22.849 -13.949  1.00  1.910          H  
ATOM   2052 1HD  ARG A 139     -22.526 -23.789 -15.897  1.00  1.910          H  
ATOM   2053 2HD  ARG A 139     -20.986 -23.348 -15.153  1.00  1.910          H  
ATOM   2054  HE  ARG A 139     -22.646 -25.669 -14.557  1.00  1.910          H  
ATOM   2055 1HH1 ARG A 139     -20.234 -23.507 -13.181  1.00  1.910          H  
ATOM   2056 2HH1 ARG A 139     -19.623 -24.709 -12.041  1.00  1.910          H  
ATOM   2057 1HH2 ARG A 139     -21.756 -27.266 -13.055  1.00  1.910          H  
ATOM   2058 2HH2 ARG A 139     -20.488 -26.729 -11.975  1.00  1.910          H  
ATOM   2059  N   MET A 140     -25.518 -19.476 -14.619  1.00  1.200          N  
ATOM   2060  CA  MET A 140     -26.958 -19.310 -14.346  1.00  1.230          C  
ATOM   2061  C   MET A 140     -27.736 -20.490 -14.947  1.00  1.300          C  
ATOM   2062  O   MET A 140     -27.327 -21.013 -15.966  1.00  1.360          O  
ATOM   2063  CB  MET A 140     -27.398 -17.971 -14.971  1.00  1.710          C  
ATOM   2064  CG  MET A 140     -26.660 -16.740 -14.398  1.00  1.710          C  
ATOM   2065  SD  MET A 140     -26.974 -15.170 -15.252  1.00  1.710          S  
ATOM   2066  CE  MET A 140     -28.498 -14.578 -14.638  1.00  1.710          C  
ATOM   2067  H   MET A 140     -25.183 -19.237 -15.555  1.00  1.440          H  
ATOM   2068  HA  MET A 140     -27.121 -19.297 -13.268  1.00  1.480          H  
ATOM   2069 1HB  MET A 140     -27.225 -17.987 -16.036  1.00  2.050          H  
ATOM   2070 2HB  MET A 140     -28.457 -17.831 -14.805  1.00  2.050          H  
ATOM   2071 1HG  MET A 140     -26.980 -16.617 -13.362  1.00  2.050          H  
ATOM   2072 2HG  MET A 140     -25.591 -16.922 -14.412  1.00  2.050          H  
ATOM   2073 1HE  MET A 140     -28.750 -13.644 -15.130  1.00  2.050          H  
ATOM   2074 2HE  MET A 140     -29.285 -15.306 -14.813  1.00  2.050          H  
ATOM   2075 3HE  MET A 140     -28.377 -14.394 -13.596  1.00  2.050          H  
ATOM   2076  N   ASP A 141     -28.840 -20.911 -14.322  1.00  1.360          N  
ATOM   2077  CA  ASP A 141     -29.607 -22.081 -14.786  1.00  1.440          C  
ATOM   2078  C   ASP A 141     -30.987 -21.813 -15.402  1.00  1.370          C  
ATOM   2079  O   ASP A 141     -31.167 -20.665 -15.783  1.00  1.320          O  
ATOM   2080  CB  ASP A 141     -29.769 -23.093 -13.659  1.00  1.980          C  
ATOM   2081  CG  ASP A 141     -28.506 -23.659 -13.172  1.00  1.980          C  
ATOM   2082  OD1 ASP A 141     -27.516 -23.512 -13.821  1.00  1.980          O  
ATOM   2083  OD2 ASP A 141     -28.510 -24.295 -12.125  1.00  1.980          O  
ATOM   2084  H   ASP A 141     -29.150 -20.428 -13.499  1.00  1.630          H  
ATOM   2085  HA  ASP A 141     -29.013 -22.572 -15.560  1.00  1.730          H  
ATOM   2086 1HB  ASP A 141     -30.338 -22.669 -12.845  1.00  2.380          H  
ATOM   2087 2HB  ASP A 141     -30.329 -23.932 -14.042  1.00  2.380          H  
ATOM   2088  N   ALA A 142     -31.358 -22.827 -16.202  1.00  1.400          N  
ATOM   2089  CA  ALA A 142     -32.796 -23.123 -16.335  1.00  1.380          C  
ATOM   2090  C   ALA A 142     -33.368 -23.369 -14.950  1.00  1.370          C  
ATOM   2091  O   ALA A 142     -32.649 -23.832 -14.074  1.00  1.360          O  
ATOM   2092  CB  ALA A 142     -33.024 -24.318 -17.242  1.00  1.940          C  
ATOM   2093  H   ALA A 142     -30.913 -22.789 -17.109  1.00  1.680          H  
ATOM   2094  HA  ALA A 142     -33.296 -22.252 -16.756  1.00  1.660          H  
ATOM   2095 1HB  ALA A 142     -32.553 -24.664 -16.326  1.00  2.330          H  
ATOM   2096 2HB  ALA A 142     -34.112 -24.393 -17.228  1.00  2.330          H  
ATOM   2097 3HB  ALA A 142     -32.724 -25.352 -17.395  1.00  2.330          H  
ATOM   2098  N   GLU A 143     -34.645 -23.038 -14.743  1.00  1.380          N  
ATOM   2099  CA  GLU A 143     -35.216 -23.039 -13.396  1.00  1.390          C  
ATOM   2100  C   GLU A 143     -34.414 -21.860 -12.868  1.00  1.340          C  
ATOM   2101  O   GLU A 143     -33.995 -21.085 -13.725  1.00  1.340          O  
ATOM   2102  CB  GLU A 143     -35.030 -24.357 -12.618  1.00  1.940          C  
ATOM   2103  CG  GLU A 143     -35.678 -25.586 -13.292  1.00  1.940          C  
ATOM   2104  CD  GLU A 143     -35.525 -26.871 -12.492  1.00  1.940          C  
ATOM   2105  OE1 GLU A 143     -34.759 -26.877 -11.559  1.00  1.940          O  
ATOM   2106  OE2 GLU A 143     -36.176 -27.836 -12.821  1.00  1.940          O  
ATOM   2107  H   GLU A 143     -35.204 -22.710 -15.518  1.00  1.660          H  
ATOM   2108  HA  GLU A 143     -36.272 -22.793 -13.416  1.00  1.670          H  
ATOM   2109 1HB  GLU A 143     -34.002 -24.567 -12.375  1.00  2.330          H  
ATOM   2110 2HB  GLU A 143     -35.542 -24.250 -11.663  1.00  2.330          H  
ATOM   2111 1HG  GLU A 143     -36.736 -25.385 -13.441  1.00  2.330          H  
ATOM   2112 2HG  GLU A 143     -35.220 -25.721 -14.271  1.00  2.330          H  
ATOM   2113  N   LEU A 144     -34.208 -21.651 -11.557  1.00  1.300          N  
ATOM   2114  CA  LEU A 144     -33.455 -20.487 -11.006  1.00  1.260          C  
ATOM   2115  C   LEU A 144     -33.796 -19.105 -11.628  1.00  1.250          C  
ATOM   2116  O   LEU A 144     -34.339 -18.243 -10.927  1.00  1.240          O  
ATOM   2117  CB  LEU A 144     -31.938 -20.773 -11.090  1.00  1.780          C  
ATOM   2118  CG  LEU A 144     -30.970 -19.661 -10.539  1.00  1.780          C  
ATOM   2119  CD1 LEU A 144     -31.234 -19.411  -9.058  1.00  1.780          C  
ATOM   2120  CD2 LEU A 144     -29.517 -20.093 -10.705  1.00  1.780          C  
ATOM   2121  H   LEU A 144     -34.583 -22.304 -10.856  1.00  1.560          H  
ATOM   2122  HA  LEU A 144     -33.712 -20.439  -9.950  1.00  1.510          H  
ATOM   2123 1HB  LEU A 144     -31.734 -21.700 -10.558  1.00  2.140          H  
ATOM   2124 2HB  LEU A 144     -31.692 -20.925 -12.139  1.00  2.140          H  
ATOM   2125  HG  LEU A 144     -31.127 -18.769 -11.080  1.00  2.140          H  
ATOM   2126 1HD1 LEU A 144     -30.561 -18.641  -8.709  1.00  2.140          H  
ATOM   2127 2HD1 LEU A 144     -32.252 -19.079  -8.904  1.00  2.140          H  
ATOM   2128 3HD1 LEU A 144     -31.064 -20.326  -8.490  1.00  2.140          H  
ATOM   2129 1HD2 LEU A 144     -28.852 -19.312 -10.325  1.00  2.140          H  
ATOM   2130 2HD2 LEU A 144     -29.358 -21.002 -10.145  1.00  2.140          H  
ATOM   2131 3HD2 LEU A 144     -29.299 -20.269 -11.728  1.00  2.140          H  
ATOM   2132  N   ILE A 145     -33.485 -18.883 -12.908  1.00  1.270          N  
ATOM   2133  CA  ILE A 145     -33.879 -17.675 -13.617  1.00  1.280          C  
ATOM   2134  C   ILE A 145     -35.377 -17.647 -13.624  1.00  1.310          C  
ATOM   2135  O   ILE A 145     -36.006 -16.603 -13.519  1.00  1.320          O  
ATOM   2136  CB  ILE A 145     -33.359 -17.594 -15.063  1.00  1.790          C  
ATOM   2137  CG1 ILE A 145     -31.801 -17.424 -15.081  1.00  1.790          C  
ATOM   2138  CG2 ILE A 145     -34.097 -16.447 -15.809  1.00  1.790          C  
ATOM   2139  CD1 ILE A 145     -31.157 -17.586 -16.469  1.00  1.790          C  
ATOM   2140  H   ILE A 145     -33.035 -19.634 -13.422  1.00  1.520          H  
ATOM   2141  HA  ILE A 145     -33.534 -16.804 -13.084  1.00  1.540          H  
ATOM   2142  HB  ILE A 145     -33.563 -18.537 -15.562  1.00  2.150          H  
ATOM   2143 1HG1 ILE A 145     -31.549 -16.463 -14.705  1.00  2.150          H  
ATOM   2144 2HG1 ILE A 145     -31.364 -18.174 -14.421  1.00  2.150          H  
ATOM   2145 1HG2 ILE A 145     -33.738 -16.402 -16.827  1.00  2.150          H  
ATOM   2146 2HG2 ILE A 145     -35.169 -16.616 -15.835  1.00  2.150          H  
ATOM   2147 3HG2 ILE A 145     -33.911 -15.505 -15.308  1.00  2.150          H  
ATOM   2148 1HD1 ILE A 145     -30.084 -17.460 -16.393  1.00  2.150          H  
ATOM   2149 2HD1 ILE A 145     -31.367 -18.563 -16.865  1.00  2.150          H  
ATOM   2150 3HD1 ILE A 145     -31.543 -16.857 -17.153  1.00  2.150          H  
ATOM   2151  N   ALA A 146     -35.967 -18.803 -13.878  1.00  1.350          N  
ATOM   2152  CA  ALA A 146     -37.416 -18.869 -13.905  1.00  1.390          C  
ATOM   2153  C   ALA A 146     -38.020 -18.489 -12.556  1.00  1.370          C  
ATOM   2154  O   ALA A 146     -39.014 -17.764 -12.477  1.00  1.380          O  
ATOM   2155  CB  ALA A 146     -37.874 -20.254 -14.287  1.00  1.930          C  
ATOM   2156  H   ALA A 146     -35.373 -19.625 -13.995  1.00  1.620          H  
ATOM   2157  HA  ALA A 146     -37.750 -18.152 -14.627  1.00  1.670          H  
ATOM   2158 1HB  ALA A 146     -37.463 -20.519 -15.252  1.00  2.320          H  
ATOM   2159 2HB  ALA A 146     -37.538 -20.950 -13.541  1.00  2.320          H  
ATOM   2160 3HB  ALA A 146     -38.962 -20.270 -14.332  1.00  2.320          H  
ATOM   2161  N   GLU A 147     -37.372 -18.921 -11.480  1.00  1.340          N  
ATOM   2162  CA  GLU A 147     -37.842 -18.664 -10.123  1.00  1.320          C  
ATOM   2163  C   GLU A 147     -37.843 -17.154  -9.866  1.00  1.300          C  
ATOM   2164  O   GLU A 147     -38.724 -16.611  -9.192  1.00  1.310          O  
ATOM   2165  CB  GLU A 147     -36.933 -19.395  -9.130  1.00  1.860          C  
ATOM   2166  CG  GLU A 147     -37.000 -20.913  -9.253  1.00  1.860          C  
ATOM   2167  CD  GLU A 147     -35.971 -21.626  -8.411  1.00  1.860          C  
ATOM   2168  OE1 GLU A 147     -35.215 -22.431  -8.975  1.00  1.860          O  
ATOM   2169  OE2 GLU A 147     -35.921 -21.375  -7.223  1.00  1.860          O  
ATOM   2170  H   GLU A 147     -36.542 -19.482 -11.616  1.00  1.610          H  
ATOM   2171  HA  GLU A 147     -38.859 -19.037 -10.021  1.00  1.580          H  
ATOM   2172 1HB  GLU A 147     -35.909 -19.087  -9.256  1.00  2.230          H  
ATOM   2173 2HB  GLU A 147     -37.224 -19.133  -8.115  1.00  2.230          H  
ATOM   2174 1HG  GLU A 147     -37.991 -21.254  -8.967  1.00  2.230          H  
ATOM   2175 2HG  GLU A 147     -36.841 -21.182 -10.295  1.00  2.230          H  
ATOM   2176  N   HIS A 148     -36.855 -16.489 -10.459  1.00  1.280          N  
ATOM   2177  CA  HIS A 148     -36.631 -15.058 -10.366  1.00  1.250          C  
ATOM   2178  C   HIS A 148     -36.975 -14.317 -11.674  1.00  1.280          C  
ATOM   2179  O   HIS A 148     -36.424 -13.256 -11.940  1.00  1.260          O  
ATOM   2180  CB  HIS A 148     -35.164 -14.809 -10.056  1.00  1.760          C  
ATOM   2181  CG  HIS A 148     -34.677 -15.359  -8.772  1.00  1.760          C  
ATOM   2182  ND1 HIS A 148     -34.293 -16.671  -8.623  1.00  1.760          N  
ATOM   2183  CD2 HIS A 148     -34.489 -14.772  -7.582  1.00  1.760          C  
ATOM   2184  CE1 HIS A 148     -33.892 -16.873  -7.386  1.00  1.760          C  
ATOM   2185  NE2 HIS A 148     -33.996 -15.731  -6.723  1.00  1.760          N  
ATOM   2186  H   HIS A 148     -36.146 -17.046 -10.946  1.00  1.540          H  
ATOM   2187  HA  HIS A 148     -37.238 -14.643  -9.563  1.00  1.500          H  
ATOM   2188 1HB  HIS A 148     -34.605 -15.243 -10.846  1.00  2.110          H  
ATOM   2189 2HB  HIS A 148     -34.959 -13.771 -10.051  1.00  2.110          H  
ATOM   2190  HD1 HIS A 148     -34.227 -17.359  -9.378  1.00  2.110          H  
ATOM   2191  HD2 HIS A 148     -34.651 -13.753  -7.243  1.00  2.110          H  
ATOM   2192  HE1 HIS A 148     -33.550 -17.860  -7.071  1.00  2.110          H  
ATOM   2193  N   ALA A 149     -37.862 -14.877 -12.504  1.00  1.320          N  
ATOM   2194  CA  ALA A 149     -38.237 -14.308 -13.809  1.00  1.340          C  
ATOM   2195  C   ALA A 149     -38.843 -12.892 -13.801  1.00  1.350          C  
ATOM   2196  O   ALA A 149     -38.704 -12.149 -14.783  1.00  1.360          O  
ATOM   2197  CB  ALA A 149     -39.241 -15.236 -14.465  1.00  1.870          C  
ATOM   2198  H   ALA A 149     -38.277 -15.782 -12.257  1.00  1.580          H  
ATOM   2199  HA  ALA A 149     -37.333 -14.274 -14.416  1.00  1.610          H  
ATOM   2200 1HB  ALA A 149     -39.501 -14.892 -15.443  1.00  2.240          H  
ATOM   2201 2HB  ALA A 149     -38.815 -16.212 -14.541  1.00  2.240          H  
ATOM   2202 3HB  ALA A 149     -40.141 -15.281 -13.857  1.00  2.240          H  
ATOM   2203  N   GLU A 150     -39.578 -12.533 -12.753  1.00  1.350          N  
ATOM   2204  CA  GLU A 150     -40.277 -11.249 -12.754  1.00  1.370          C  
ATOM   2205  C   GLU A 150     -39.399 -10.016 -12.998  1.00  1.350          C  
ATOM   2206  O   GLU A 150     -38.361  -9.808 -12.369  1.00  1.310          O  
ATOM   2207  CB  GLU A 150     -41.019 -11.061 -11.430  1.00  1.910          C  
ATOM   2208  CG  GLU A 150     -42.204 -12.004 -11.220  1.00  1.910          C  
ATOM   2209  CD  GLU A 150     -42.953 -11.732  -9.934  1.00  1.910          C  
ATOM   2210  OE1 GLU A 150     -42.606 -10.795  -9.255  1.00  1.910          O  
ATOM   2211  OE2 GLU A 150     -43.865 -12.464  -9.634  1.00  1.910          O  
ATOM   2212  H   GLU A 150     -39.682 -13.161 -11.965  1.00  1.620          H  
ATOM   2213  HA  GLU A 150     -41.020 -11.284 -13.551  1.00  1.640          H  
ATOM   2214 1HB  GLU A 150     -40.325 -11.210 -10.605  1.00  2.290          H  
ATOM   2215 2HB  GLU A 150     -41.386 -10.038 -11.366  1.00  2.290          H  
ATOM   2216 1HG  GLU A 150     -42.894 -11.901 -12.058  1.00  2.290          H  
ATOM   2217 2HG  GLU A 150     -41.841 -13.031 -11.212  1.00  2.290          H  
ATOM   2218  N   GLY A 151     -39.876  -9.155 -13.910  1.00  1.370          N  
ATOM   2219  CA  GLY A 151     -39.222  -7.886 -14.243  1.00  1.370          C  
ATOM   2220  C   GLY A 151     -38.058  -8.000 -15.231  1.00  1.350          C  
ATOM   2221  O   GLY A 151     -37.391  -6.994 -15.528  1.00  1.350          O  
ATOM   2222  H   GLY A 151     -40.731  -9.397 -14.391  1.00  1.640          H  
ATOM   2223 1HA  GLY A 151     -39.969  -7.206 -14.654  1.00  1.640          H  
ATOM   2224 2HA  GLY A 151     -38.874  -7.425 -13.326  1.00  1.640          H  
ATOM   2225  N   ILE A 152     -37.791  -9.219 -15.726  1.00  1.350          N  
ATOM   2226  CA  ILE A 152     -36.664  -9.468 -16.629  1.00  1.350          C  
ATOM   2227  C   ILE A 152     -37.060  -9.824 -18.058  1.00  1.380          C  
ATOM   2228  O   ILE A 152     -37.897 -10.690 -18.299  1.00  1.400          O  
ATOM   2229  CB  ILE A 152     -35.783 -10.626 -16.096  1.00  1.890          C  
ATOM   2230  CG1 ILE A 152     -35.252 -10.260 -14.714  1.00  1.890          C  
ATOM   2231  CG2 ILE A 152     -34.591 -10.925 -17.089  1.00  1.890          C  
ATOM   2232  CD1 ILE A 152     -34.591 -11.394 -13.978  1.00  1.890          C  
ATOM   2233  H   ILE A 152     -38.355 -10.023 -15.426  1.00  1.620          H  
ATOM   2234  HA  ILE A 152     -36.057  -8.568 -16.673  1.00  1.620          H  
ATOM   2235  HB  ILE A 152     -36.398 -11.519 -15.986  1.00  2.270          H  
ATOM   2236 1HG1 ILE A 152     -34.561  -9.431 -14.813  1.00  2.270          H  
ATOM   2237 2HG1 ILE A 152     -36.084  -9.947 -14.100  1.00  2.270          H  
ATOM   2238 1HG2 ILE A 152     -34.001 -11.734 -16.720  1.00  2.270          H  
ATOM   2239 2HG2 ILE A 152     -34.974 -11.207 -18.053  1.00  2.270          H  
ATOM   2240 3HG2 ILE A 152     -33.963 -10.034 -17.197  1.00  2.270          H  
ATOM   2241 1HD1 ILE A 152     -34.269 -11.042 -13.005  1.00  2.270          H  
ATOM   2242 2HD1 ILE A 152     -35.308 -12.201 -13.855  1.00  2.270          H  
ATOM   2243 3HD1 ILE A 152     -33.741 -11.764 -14.510  1.00  2.270          H  
ATOM   2244  N   ILE A 153     -36.424  -9.151 -19.001  1.00  1.390          N  
ATOM   2245  CA  ILE A 153     -36.582  -9.413 -20.421  1.00  1.430          C  
ATOM   2246  C   ILE A 153     -35.419 -10.305 -20.838  1.00  1.410          C  
ATOM   2247  O   ILE A 153     -34.255 -10.016 -20.538  1.00  1.390          O  
ATOM   2248  CB  ILE A 153     -36.624  -8.105 -21.248  1.00  1.990          C  
ATOM   2249  CG1 ILE A 153     -37.854  -7.283 -20.796  1.00  1.990          C  
ATOM   2250  CG2 ILE A 153     -36.671  -8.418 -22.769  1.00  1.990          C  
ATOM   2251  CD1 ILE A 153     -37.915  -5.858 -21.312  1.00  1.990          C  
ATOM   2252  H   ILE A 153     -35.752  -8.444 -18.700  1.00  1.670          H  
ATOM   2253  HA  ILE A 153     -37.508  -9.959 -20.588  1.00  1.720          H  
ATOM   2254  HB  ILE A 153     -35.734  -7.511 -21.025  1.00  2.380          H  
ATOM   2255 1HG1 ILE A 153     -38.747  -7.803 -21.123  1.00  2.380          H  
ATOM   2256 2HG1 ILE A 153     -37.863  -7.249 -19.708  1.00  2.380          H  
ATOM   2257 1HG2 ILE A 153     -36.696  -7.502 -23.342  1.00  2.380          H  
ATOM   2258 2HG2 ILE A 153     -35.796  -8.979 -23.055  1.00  2.380          H  
ATOM   2259 3HG2 ILE A 153     -37.555  -9.000 -22.995  1.00  2.380          H  
ATOM   2260 1HD1 ILE A 153     -38.820  -5.379 -20.928  1.00  2.380          H  
ATOM   2261 2HD1 ILE A 153     -37.039  -5.308 -20.962  1.00  2.380          H  
ATOM   2262 3HD1 ILE A 153     -37.945  -5.848 -22.390  1.00  2.380          H  
ATOM   2263  N   ILE A 154     -35.724 -11.435 -21.453  1.00  1.430          N  
ATOM   2264  CA  ILE A 154     -34.668 -12.365 -21.816  1.00  1.430          C  
ATOM   2265  C   ILE A 154     -34.568 -12.442 -23.307  1.00  1.490          C  
ATOM   2266  O   ILE A 154     -35.564 -12.626 -24.003  1.00  1.590          O  
ATOM   2267  CB  ILE A 154     -34.870 -13.781 -21.221  1.00  2.000          C  
ATOM   2268  CG1 ILE A 154     -34.930 -13.676 -19.694  1.00  2.000          C  
ATOM   2269  CG2 ILE A 154     -33.719 -14.737 -21.669  1.00  2.000          C  
ATOM   2270  CD1 ILE A 154     -35.210 -14.967 -18.970  1.00  2.000          C  
ATOM   2271  H   ILE A 154     -36.702 -11.608 -21.706  1.00  1.720          H  
ATOM   2272  HA  ILE A 154     -33.719 -11.986 -21.446  1.00  1.720          H  
ATOM   2273  HB  ILE A 154     -35.824 -14.176 -21.557  1.00  2.400          H  
ATOM   2274 1HG1 ILE A 154     -34.017 -13.240 -19.324  1.00  2.400          H  
ATOM   2275 2HG1 ILE A 154     -35.741 -13.004 -19.464  1.00  2.400          H  
ATOM   2276 1HG2 ILE A 154     -33.866 -15.727 -21.272  1.00  2.400          H  
ATOM   2277 2HG2 ILE A 154     -33.691 -14.819 -22.748  1.00  2.400          H  
ATOM   2278 3HG2 ILE A 154     -32.766 -14.334 -21.309  1.00  2.400          H  
ATOM   2279 1HD1 ILE A 154     -35.275 -14.760 -17.898  1.00  2.400          H  
ATOM   2280 2HD1 ILE A 154     -36.144 -15.396 -19.328  1.00  2.400          H  
ATOM   2281 3HD1 ILE A 154     -34.421 -15.668 -19.140  1.00  2.400          H  
ATOM   2282  N   THR A 155     -33.381 -12.241 -23.814  1.00  1.440          N  
ATOM   2283  CA  THR A 155     -33.250 -12.306 -25.231  1.00  1.530          C  
ATOM   2284  C   THR A 155     -32.175 -13.338 -25.586  1.00  1.530          C  
ATOM   2285  O   THR A 155     -31.308 -13.704 -24.786  1.00  1.500          O  
ATOM   2286  CB  THR A 155     -33.023 -10.888 -25.815  1.00  2.110          C  
ATOM   2287  OG1 THR A 155     -31.776 -10.352 -25.417  1.00  2.110          O  
ATOM   2288  CG2 THR A 155     -34.090  -9.940 -25.247  1.00  2.110          C  
ATOM   2289  H   THR A 155     -32.582 -12.047 -23.210  1.00  1.730          H  
ATOM   2290  HA  THR A 155     -34.176 -12.672 -25.663  1.00  1.840          H  
ATOM   2291  HB  THR A 155     -33.100 -10.926 -26.890  1.00  2.530          H  
ATOM   2292  HG1 THR A 155     -31.489  -9.687 -26.094  1.00  2.530          H  
ATOM   2293 1HG2 THR A 155     -33.944  -8.955 -25.643  1.00  2.530          H  
ATOM   2294 2HG2 THR A 155     -35.074 -10.294 -25.500  1.00  2.530          H  
ATOM   2295 3HG2 THR A 155     -33.995  -9.894 -24.172  1.00  2.530          H  
ATOM   2296  N   THR A 156     -32.245 -13.798 -26.807  1.00  1.560          N  
ATOM   2297  CA  THR A 156     -31.406 -14.839 -27.381  1.00  1.570          C  
ATOM   2298  C   THR A 156     -29.872 -14.643 -27.407  1.00  1.560          C  
ATOM   2299  O   THR A 156     -29.152 -15.630 -27.254  1.00  1.560          O  
ATOM   2300  CB  THR A 156     -32.075 -15.185 -28.685  1.00  2.190          C  
ATOM   2301  OG1 THR A 156     -33.345 -15.724 -28.340  1.00  2.190          O  
ATOM   2302  CG2 THR A 156     -31.373 -16.110 -29.506  1.00  2.190          C  
ATOM   2303  H   THR A 156     -33.019 -13.449 -27.373  1.00  1.870          H  
ATOM   2304  HA  THR A 156     -31.563 -15.721 -26.758  1.00  1.880          H  
ATOM   2305  HB  THR A 156     -32.216 -14.285 -29.218  1.00  2.630          H  
ATOM   2306  HG1 THR A 156     -33.932 -15.011 -27.993  1.00  2.630          H  
ATOM   2307 1HG2 THR A 156     -31.942 -16.296 -30.401  1.00  2.630          H  
ATOM   2308 2HG2 THR A 156     -30.467 -15.652 -29.759  1.00  2.630          H  
ATOM   2309 3HG2 THR A 156     -31.211 -17.044 -28.971  1.00  2.630          H  
ATOM   2310  N   GLY A 157     -29.352 -13.447 -27.655  1.00  1.550          N  
ATOM   2311  CA  GLY A 157     -27.910 -13.223 -27.600  1.00  1.530          C  
ATOM   2312  C   GLY A 157     -27.065 -13.588 -28.812  1.00  1.570          C  
ATOM   2313  O   GLY A 157     -27.537 -13.651 -29.950  1.00  1.630          O  
ATOM   2314  H   GLY A 157     -29.926 -12.628 -27.836  1.00  1.860          H  
ATOM   2315 1HA  GLY A 157     -27.754 -12.162 -27.389  1.00  1.840          H  
ATOM   2316 2HA  GLY A 157     -27.515 -13.755 -26.735  1.00  1.840          H  
ATOM   2317  N   CYS A 158     -25.780 -13.772 -28.526  1.00  1.550          N  
ATOM   2318  CA  CYS A 158     -24.703 -13.991 -29.478  1.00  1.580          C  
ATOM   2319  C   CYS A 158     -24.883 -15.324 -30.228  1.00  1.620          C  
ATOM   2320  O   CYS A 158     -25.609 -16.189 -29.735  1.00  1.610          O  
ATOM   2321  CB  CYS A 158     -23.396 -13.995 -28.685  1.00  2.200          C  
ATOM   2322  SG  CYS A 158     -23.148 -15.508 -27.768  1.00  2.200          S  
ATOM   2323  H   CYS A 158     -25.533 -13.717 -27.546  1.00  1.860          H  
ATOM   2324  HA  CYS A 158     -24.712 -13.169 -30.172  1.00  1.900          H  
ATOM   2325 1HB  CYS A 158     -22.535 -13.795 -29.294  1.00  2.640          H  
ATOM   2326 2HB  CYS A 158     -23.441 -13.179 -27.958  1.00  2.640          H  
ATOM   2327  HG  CYS A 158     -22.211 -15.017 -26.950  1.00  2.640          H  
ATOM   2328  N   PRO A 159     -24.094 -15.604 -31.305  1.00  1.670          N  
ATOM   2329  CA  PRO A 159     -24.120 -16.813 -32.128  1.00  1.710          C  
ATOM   2330  C   PRO A 159     -23.933 -18.103 -31.348  1.00  1.670          C  
ATOM   2331  O   PRO A 159     -24.173 -19.183 -31.882  1.00  1.720          O  
ATOM   2332  CB  PRO A 159     -22.975 -16.603 -33.106  1.00  2.560          C  
ATOM   2333  CG  PRO A 159     -22.834 -15.115 -33.194  1.00  2.560          C  
ATOM   2334  CD  PRO A 159     -23.094 -14.615 -31.806  1.00  2.560          C  
ATOM   2335  HA  PRO A 159     -25.074 -16.841 -32.670  1.00  2.050          H  
ATOM   2336 1HB  PRO A 159     -22.065 -17.111 -32.734  1.00  3.080          H  
ATOM   2337 2HB  PRO A 159     -23.234 -17.070 -34.075  1.00  3.080          H  
ATOM   2338 1HG  PRO A 159     -21.849 -14.822 -33.598  1.00  3.080          H  
ATOM   2339 2HG  PRO A 159     -23.586 -14.743 -33.886  1.00  3.080          H  
ATOM   2340 1HD  PRO A 159     -22.155 -14.669 -31.242  1.00  3.080          H  
ATOM   2341 2HD  PRO A 159     -23.494 -13.598 -31.876  1.00  3.080          H  
ATOM   2342  N   SER A 160     -23.490 -18.015 -30.097  1.00  1.610          N  
ATOM   2343  CA  SER A 160     -23.349 -19.223 -29.318  1.00  1.580          C  
ATOM   2344  C   SER A 160     -24.272 -19.122 -28.107  1.00  1.560          C  
ATOM   2345  O   SER A 160     -23.976 -19.625 -27.013  1.00  1.540          O  
ATOM   2346  CB  SER A 160     -21.924 -19.397 -28.856  1.00  2.220          C  
ATOM   2347  OG  SER A 160     -21.053 -19.530 -29.953  1.00  2.220          O  
ATOM   2348  H   SER A 160     -23.272 -17.130 -29.673  1.00  1.930          H  
ATOM   2349  HA  SER A 160     -23.631 -20.078 -29.922  1.00  1.900          H  
ATOM   2350 1HB  SER A 160     -21.629 -18.538 -28.252  1.00  2.670          H  
ATOM   2351 2HB  SER A 160     -21.864 -20.284 -28.224  1.00  2.670          H  
ATOM   2352  HG  SER A 160     -20.179 -19.639 -29.584  1.00  2.670          H  
ATOM   2353  N   GLY A 161     -25.481 -18.640 -28.367  1.00  1.570          N  
ATOM   2354  CA  GLY A 161     -26.547 -18.598 -27.397  1.00  1.570          C  
ATOM   2355  C   GLY A 161     -27.165 -19.973 -27.311  1.00  1.600          C  
ATOM   2356  O   GLY A 161     -26.786 -20.886 -28.060  1.00  1.620          O  
ATOM   2357  H   GLY A 161     -25.638 -18.159 -29.256  1.00  1.880          H  
ATOM   2358 1HA  GLY A 161     -26.177 -18.284 -26.456  1.00  1.880          H  
ATOM   2359 2HA  GLY A 161     -27.301 -17.861 -27.679  1.00  1.880          H  
ATOM   2360  N   GLU A 162     -28.099 -20.168 -26.389  1.00  1.600          N  
ATOM   2361  CA  GLU A 162     -28.717 -21.495 -26.280  1.00  1.630          C  
ATOM   2362  C   GLU A 162     -29.456 -21.936 -27.540  1.00  1.670          C  
ATOM   2363  O   GLU A 162     -29.289 -23.067 -28.016  1.00  1.690          O  
ATOM   2364  CB  GLU A 162     -29.686 -21.570 -25.104  1.00  2.270          C  
ATOM   2365  CG  GLU A 162     -30.357 -22.921 -25.023  1.00  2.270          C  
ATOM   2366  CD  GLU A 162     -31.196 -23.141 -23.845  1.00  2.270          C  
ATOM   2367  OE1 GLU A 162     -31.379 -22.241 -23.053  1.00  2.270          O  
ATOM   2368  OE2 GLU A 162     -31.655 -24.256 -23.723  1.00  2.270          O  
ATOM   2369  H   GLU A 162     -28.330 -19.382 -25.769  1.00  1.920          H  
ATOM   2370  HA  GLU A 162     -27.920 -22.218 -26.098  1.00  1.960          H  
ATOM   2371 1HB  GLU A 162     -29.145 -21.396 -24.171  1.00  2.720          H  
ATOM   2372 2HB  GLU A 162     -30.456 -20.798 -25.194  1.00  2.720          H  
ATOM   2373 1HG  GLU A 162     -31.004 -23.024 -25.888  1.00  2.720          H  
ATOM   2374 2HG  GLU A 162     -29.624 -23.687 -25.091  1.00  2.720          H  
ATOM   2375  N   VAL A 163     -30.281 -21.049 -28.080  1.00  1.680          N  
ATOM   2376  CA  VAL A 163     -31.089 -21.398 -29.236  1.00  1.720          C  
ATOM   2377  C   VAL A 163     -30.168 -21.589 -30.434  1.00  1.750          C  
ATOM   2378  O   VAL A 163     -30.310 -22.554 -31.187  1.00  1.790          O  
ATOM   2379  CB  VAL A 163     -32.163 -20.318 -29.507  1.00  2.390          C  
ATOM   2380  CG1 VAL A 163     -32.906 -20.617 -30.780  1.00  2.390          C  
ATOM   2381  CG2 VAL A 163     -33.152 -20.267 -28.353  1.00  2.390          C  
ATOM   2382  H   VAL A 163     -30.334 -20.126 -27.666  1.00  2.020          H  
ATOM   2383  HA  VAL A 163     -31.600 -22.341 -29.034  1.00  2.060          H  
ATOM   2384  HB  VAL A 163     -31.672 -19.354 -29.621  1.00  2.870          H  
ATOM   2385 1HG1 VAL A 163     -33.648 -19.843 -30.942  1.00  2.870          H  
ATOM   2386 2HG1 VAL A 163     -32.219 -20.656 -31.623  1.00  2.870          H  
ATOM   2387 3HG1 VAL A 163     -33.400 -21.570 -30.675  1.00  2.870          H  
ATOM   2388 1HG2 VAL A 163     -33.900 -19.494 -28.545  1.00  2.870          H  
ATOM   2389 2HG2 VAL A 163     -33.649 -21.230 -28.257  1.00  2.870          H  
ATOM   2390 3HG2 VAL A 163     -32.633 -20.036 -27.427  1.00  2.870          H  
ATOM   2391  N   GLN A 164     -29.223 -20.661 -30.590  1.00  1.740          N  
ATOM   2392  CA  GLN A 164     -28.270 -20.648 -31.686  1.00  1.770          C  
ATOM   2393  C   GLN A 164     -27.381 -21.880 -31.657  1.00  1.780          C  
ATOM   2394  O   GLN A 164     -27.102 -22.438 -32.710  1.00  1.830          O  
ATOM   2395  CB  GLN A 164     -27.357 -19.423 -31.610  1.00  2.470          C  
ATOM   2396  CG  GLN A 164     -28.025 -18.076 -31.708  1.00  2.470          C  
ATOM   2397  CD  GLN A 164     -28.432 -17.613 -30.329  1.00  2.470          C  
ATOM   2398  OE1 GLN A 164     -28.976 -18.390 -29.545  1.00  2.470          O  
ATOM   2399  NE2 GLN A 164     -28.152 -16.402 -29.984  1.00  2.470          N  
ATOM   2400  H   GLN A 164     -29.196 -19.910 -29.912  1.00  2.090          H  
ATOM   2401  HA  GLN A 164     -28.812 -20.635 -32.623  1.00  2.120          H  
ATOM   2402 1HB  GLN A 164     -26.813 -19.449 -30.674  1.00  2.960          H  
ATOM   2403 2HB  GLN A 164     -26.622 -19.485 -32.403  1.00  2.960          H  
ATOM   2404 1HG  GLN A 164     -27.337 -17.344 -32.125  1.00  2.960          H  
ATOM   2405 2HG  GLN A 164     -28.913 -18.164 -32.332  1.00  2.960          H  
ATOM   2406 1HE2 GLN A 164     -28.391 -16.088 -29.031  1.00  2.960          H  
ATOM   2407 2HE2 GLN A 164     -27.701 -15.761 -30.620  1.00  2.960          H  
ATOM   2408  N   THR A 165     -26.949 -22.330 -30.474  1.00  1.740          N  
ATOM   2409  CA  THR A 165     -26.109 -23.517 -30.387  1.00  1.760          C  
ATOM   2410  C   THR A 165     -26.879 -24.712 -30.871  1.00  1.810          C  
ATOM   2411  O   THR A 165     -26.383 -25.498 -31.686  1.00  1.850          O  
ATOM   2412  CB  THR A 165     -25.588 -23.747 -28.957  1.00  2.460          C  
ATOM   2413  OG1 THR A 165     -24.779 -22.634 -28.588  1.00  2.460          O  
ATOM   2414  CG2 THR A 165     -24.743 -25.051 -28.882  1.00  2.460          C  
ATOM   2415  H   THR A 165     -27.157 -21.820 -29.617  1.00  2.090          H  
ATOM   2416  HA  THR A 165     -25.255 -23.396 -31.036  1.00  2.110          H  
ATOM   2417  HB  THR A 165     -26.430 -23.803 -28.274  1.00  2.950          H  
ATOM   2418  HG1 THR A 165     -25.377 -21.863 -28.417  1.00  2.950          H  
ATOM   2419 1HG2 THR A 165     -24.373 -25.185 -27.868  1.00  2.950          H  
ATOM   2420 2HG2 THR A 165     -25.351 -25.909 -29.156  1.00  2.950          H  
ATOM   2421 3HG2 THR A 165     -23.899 -24.977 -29.567  1.00  2.950          H  
ATOM   2422  N   ARG A 166     -28.108 -24.849 -30.399  1.00  1.810          N  
ATOM   2423  CA  ARG A 166     -28.898 -25.977 -30.814  1.00  1.850          C  
ATOM   2424  C   ARG A 166     -29.084 -25.917 -32.355  1.00  1.900          C  
ATOM   2425  O   ARG A 166     -28.912 -26.929 -33.043  1.00  1.940          O  
ATOM   2426  CB  ARG A 166     -30.192 -25.963 -30.018  1.00  2.570          C  
ATOM   2427  CG  ARG A 166     -29.983 -26.261 -28.501  1.00  2.570          C  
ATOM   2428  CD  ARG A 166     -31.260 -26.219 -27.718  1.00  2.570          C  
ATOM   2429  NE  ARG A 166     -31.073 -26.302 -26.254  1.00  2.570          N  
ATOM   2430  CZ  ARG A 166     -30.812 -27.402 -25.543  1.00  2.570          C  
ATOM   2431  NH1 ARG A 166     -30.626 -28.580 -26.108  1.00  2.570          N  
ATOM   2432  NH2 ARG A 166     -30.744 -27.254 -24.241  1.00  2.570          N  
ATOM   2433  H   ARG A 166     -28.485 -24.172 -29.724  1.00  2.170          H  
ATOM   2434  HA  ARG A 166     -28.362 -26.893 -30.566  1.00  2.220          H  
ATOM   2435 1HB  ARG A 166     -30.638 -24.977 -30.082  1.00  3.090          H  
ATOM   2436 2HB  ARG A 166     -30.897 -26.693 -30.422  1.00  3.090          H  
ATOM   2437 1HG  ARG A 166     -29.544 -27.252 -28.408  1.00  3.090          H  
ATOM   2438 2HG  ARG A 166     -29.304 -25.535 -28.082  1.00  3.090          H  
ATOM   2439 1HD  ARG A 166     -31.748 -25.274 -27.924  1.00  3.090          H  
ATOM   2440 2HD  ARG A 166     -31.900 -27.017 -28.025  1.00  3.090          H  
ATOM   2441  HE  ARG A 166     -31.210 -25.446 -25.681  1.00  3.090          H  
ATOM   2442 1HH1 ARG A 166     -30.673 -28.675 -27.108  1.00  3.090          H  
ATOM   2443 2HH1 ARG A 166     -30.426 -29.389 -25.538  1.00  3.090          H  
ATOM   2444 1HH2 ARG A 166     -30.910 -26.305 -23.857  1.00  3.090          H  
ATOM   2445 2HH2 ARG A 166     -30.544 -28.038 -23.639  1.00  3.090          H  
ATOM   2446  N   LEU A 167     -29.322 -24.712 -32.920  1.00  1.890          N  
ATOM   2447  CA  LEU A 167     -29.449 -24.576 -34.380  1.00  1.930          C  
ATOM   2448  C   LEU A 167     -28.151 -24.917 -35.130  1.00  1.960          C  
ATOM   2449  O   LEU A 167     -28.176 -25.627 -36.136  1.00  2.010          O  
ATOM   2450  CB  LEU A 167     -29.822 -23.127 -34.764  1.00  2.690          C  
ATOM   2451  CG  LEU A 167     -31.231 -22.621 -34.429  1.00  2.690          C  
ATOM   2452  CD1 LEU A 167     -31.299 -21.112 -34.652  1.00  2.690          C  
ATOM   2453  CD2 LEU A 167     -32.251 -23.323 -35.317  1.00  2.690          C  
ATOM   2454  H   LEU A 167     -29.479 -23.896 -32.320  1.00  2.270          H  
ATOM   2455  HA  LEU A 167     -30.219 -25.267 -34.718  1.00  2.320          H  
ATOM   2456 1HB  LEU A 167     -29.124 -22.467 -34.269  1.00  3.220          H  
ATOM   2457 2HB  LEU A 167     -29.679 -23.016 -35.839  1.00  3.220          H  
ATOM   2458  HG  LEU A 167     -31.445 -22.811 -33.406  1.00  3.220          H  
ATOM   2459 1HD1 LEU A 167     -32.298 -20.764 -34.408  1.00  3.220          H  
ATOM   2460 2HD1 LEU A 167     -30.590 -20.613 -34.012  1.00  3.220          H  
ATOM   2461 3HD1 LEU A 167     -31.076 -20.872 -35.686  1.00  3.220          H  
ATOM   2462 1HD2 LEU A 167     -33.244 -22.962 -35.092  1.00  3.220          H  
ATOM   2463 2HD2 LEU A 167     -32.030 -23.127 -36.361  1.00  3.220          H  
ATOM   2464 3HD2 LEU A 167     -32.221 -24.393 -35.153  1.00  3.220          H  
ATOM   2465  N   ARG A 168     -26.995 -24.474 -34.620  1.00  1.930          N  
ATOM   2466  CA  ARG A 168     -25.709 -24.739 -35.276  1.00  1.960          C  
ATOM   2467  C   ARG A 168     -25.430 -26.230 -35.389  1.00  1.980          C  
ATOM   2468  O   ARG A 168     -24.841 -26.691 -36.369  1.00  2.020          O  
ATOM   2469  CB  ARG A 168     -24.540 -24.107 -34.529  1.00  2.730          C  
ATOM   2470  CG  ARG A 168     -24.436 -22.589 -34.588  1.00  2.730          C  
ATOM   2471  CD  ARG A 168     -23.212 -22.089 -33.920  1.00  2.730          C  
ATOM   2472  NE  ARG A 168     -23.228 -22.299 -32.490  1.00  2.730          N  
ATOM   2473  CZ  ARG A 168     -22.142 -22.242 -31.687  1.00  2.730          C  
ATOM   2474  NH1 ARG A 168     -20.960 -21.960 -32.201  1.00  2.730          N  
ATOM   2475  NH2 ARG A 168     -22.243 -22.469 -30.380  1.00  2.730          N  
ATOM   2476  H   ARG A 168     -27.021 -23.876 -33.796  1.00  2.320          H  
ATOM   2477  HA  ARG A 168     -25.747 -24.314 -36.279  1.00  2.350          H  
ATOM   2478 1HB  ARG A 168     -24.595 -24.395 -33.476  1.00  3.280          H  
ATOM   2479 2HB  ARG A 168     -23.614 -24.510 -34.927  1.00  3.280          H  
ATOM   2480 1HG  ARG A 168     -24.423 -22.264 -35.625  1.00  3.280          H  
ATOM   2481 2HG  ARG A 168     -25.258 -22.147 -34.094  1.00  3.280          H  
ATOM   2482 1HD  ARG A 168     -22.366 -22.620 -34.326  1.00  3.280          H  
ATOM   2483 2HD  ARG A 168     -23.111 -21.019 -34.105  1.00  3.280          H  
ATOM   2484  HE  ARG A 168     -24.112 -22.493 -32.065  1.00  3.280          H  
ATOM   2485 1HH1 ARG A 168     -20.860 -21.786 -33.189  1.00  3.280          H  
ATOM   2486 2HH1 ARG A 168     -20.147 -21.929 -31.605  1.00  3.280          H  
ATOM   2487 1HH2 ARG A 168     -23.145 -22.681 -29.943  1.00  3.280          H  
ATOM   2488 2HH2 ARG A 168     -21.417 -22.426 -29.800  1.00  3.280          H  
ATOM   2489  N   LEU A 169     -25.907 -26.988 -34.406  1.00  1.970          N  
ATOM   2490  CA  LEU A 169     -25.727 -28.428 -34.354  1.00  2.000          C  
ATOM   2491  C   LEU A 169     -26.773 -29.185 -35.189  1.00  2.050          C  
ATOM   2492  O   LEU A 169     -26.738 -30.420 -35.274  1.00  2.090          O  
ATOM   2493  CB  LEU A 169     -25.833 -28.880 -32.887  1.00  2.790          C  
ATOM   2494  CG  LEU A 169     -24.750 -28.347 -31.894  1.00  2.790          C  
ATOM   2495  CD1 LEU A 169     -25.159 -28.755 -30.475  1.00  2.790          C  
ATOM   2496  CD2 LEU A 169     -23.374 -28.912 -32.247  1.00  2.790          C  
ATOM   2497  H   LEU A 169     -26.345 -26.521 -33.600  1.00  2.360          H  
ATOM   2498  HA  LEU A 169     -24.746 -28.663 -34.753  1.00  2.400          H  
ATOM   2499 1HB  LEU A 169     -26.801 -28.544 -32.506  1.00  3.350          H  
ATOM   2500 2HB  LEU A 169     -25.813 -29.969 -32.851  1.00  3.350          H  
ATOM   2501  HG  LEU A 169     -24.703 -27.262 -31.940  1.00  3.350          H  
ATOM   2502 1HD1 LEU A 169     -24.433 -28.387 -29.759  1.00  3.350          H  
ATOM   2503 2HD1 LEU A 169     -26.135 -28.327 -30.245  1.00  3.350          H  
ATOM   2504 3HD1 LEU A 169     -25.219 -29.826 -30.406  1.00  3.350          H  
ATOM   2505 1HD2 LEU A 169     -22.642 -28.541 -31.552  1.00  3.350          H  
ATOM   2506 2HD2 LEU A 169     -23.399 -30.000 -32.193  1.00  3.350          H  
ATOM   2507 3HD2 LEU A 169     -23.092 -28.600 -33.243  1.00  3.350          H  
ATOM   2508  N   GLY A 170     -27.714 -28.459 -35.810  1.00  2.050          N  
ATOM   2509  CA  GLY A 170     -28.781 -29.061 -36.601  1.00  2.090          C  
ATOM   2510  C   GLY A 170     -29.938 -29.522 -35.725  1.00  2.070          C  
ATOM   2511  O   GLY A 170     -30.872 -30.193 -36.180  1.00  2.100          O  
ATOM   2512  H   GLY A 170     -27.697 -27.437 -35.758  1.00  2.460          H  
ATOM   2513 1HA  GLY A 170     -29.144 -28.324 -37.320  1.00  2.510          H  
ATOM   2514 2HA  GLY A 170     -28.386 -29.901 -37.168  1.00  2.510          H  
ATOM   2515  N   GLN A 171     -29.891 -29.157 -34.450  1.00  2.030          N  
ATOM   2516  CA  GLN A 171     -30.889 -29.552 -33.485  1.00  2.010          C  
ATOM   2517  C   GLN A 171     -31.982 -28.490 -33.487  1.00  2.000          C  
ATOM   2518  O   GLN A 171     -32.167 -27.736 -32.527  1.00  1.960          O  
ATOM   2519  CB  GLN A 171     -30.210 -29.753 -32.119  1.00  2.820          C  
ATOM   2520  CG  GLN A 171     -29.169 -30.863 -32.141  1.00  2.820          C  
ATOM   2521  CD  GLN A 171     -28.449 -31.068 -30.821  1.00  2.820          C  
ATOM   2522  OE1 GLN A 171     -28.140 -30.125 -30.080  1.00  2.820          O  
ATOM   2523  NE2 GLN A 171     -28.176 -32.330 -30.524  1.00  2.820          N  
ATOM   2524  H   GLN A 171     -29.144 -28.542 -34.129  1.00  2.440          H  
ATOM   2525  HA  GLN A 171     -31.336 -30.499 -33.787  1.00  2.410          H  
ATOM   2526 1HB  GLN A 171     -29.739 -28.844 -31.788  1.00  3.390          H  
ATOM   2527 2HB  GLN A 171     -30.946 -30.027 -31.386  1.00  3.390          H  
ATOM   2528 1HG  GLN A 171     -29.679 -31.790 -32.390  1.00  3.390          H  
ATOM   2529 2HG  GLN A 171     -28.425 -30.638 -32.903  1.00  3.390          H  
ATOM   2530 1HE2 GLN A 171     -27.685 -32.567 -29.657  1.00  3.390          H  
ATOM   2531 2HE2 GLN A 171     -28.445 -33.060 -31.149  1.00  3.390          H  
ATOM   2532  N   ASP A 172     -32.674 -28.436 -34.625  1.00  2.030          N  
ATOM   2533  CA  ASP A 172     -33.695 -27.440 -34.921  1.00  2.020          C  
ATOM   2534  C   ASP A 172     -34.921 -27.531 -34.032  1.00  2.010          C  
ATOM   2535  O   ASP A 172     -35.529 -26.510 -33.691  1.00  1.980          O  
ATOM   2536  CB  ASP A 172     -34.142 -27.570 -36.374  1.00  2.830          C  
ATOM   2537  CG  ASP A 172     -33.102 -27.110 -37.393  1.00  2.830          C  
ATOM   2538  OD1 ASP A 172     -32.171 -26.437 -37.039  1.00  2.830          O  
ATOM   2539  OD2 ASP A 172     -33.259 -27.454 -38.532  1.00  2.830          O  
ATOM   2540  H   ASP A 172     -32.393 -29.122 -35.333  1.00  2.440          H  
ATOM   2541  HA  ASP A 172     -33.250 -26.458 -34.781  1.00  2.420          H  
ATOM   2542 1HB  ASP A 172     -34.384 -28.612 -36.583  1.00  3.400          H  
ATOM   2543 2HB  ASP A 172     -35.052 -26.991 -36.523  1.00  3.400          H  
ATOM   2544  N   ARG A 173     -35.329 -28.748 -33.668  1.00  2.050          N  
ATOM   2545  CA  ARG A 173     -36.532 -28.839 -32.855  1.00  2.060          C  
ATOM   2546  C   ARG A 173     -36.187 -28.490 -31.423  1.00  1.980          C  
ATOM   2547  O   ARG A 173     -36.984 -27.854 -30.734  1.00  1.950          O  
ATOM   2548  CB  ARG A 173     -37.194 -30.214 -32.937  1.00  2.880          C  
ATOM   2549  CG  ARG A 173     -36.428 -31.355 -32.316  1.00  2.880          C  
ATOM   2550  CD  ARG A 173     -37.092 -32.642 -32.481  1.00  2.880          C  
ATOM   2551  NE  ARG A 173     -36.323 -33.696 -31.836  1.00  2.880          N  
ATOM   2552  CZ  ARG A 173     -36.696 -34.991 -31.739  1.00  2.880          C  
ATOM   2553  NH1 ARG A 173     -37.847 -35.405 -32.242  1.00  2.880          N  
ATOM   2554  NH2 ARG A 173     -35.894 -35.848 -31.131  1.00  2.880          N  
ATOM   2555  H   ARG A 173     -34.805 -29.567 -33.948  1.00  2.460          H  
ATOM   2556  HA  ARG A 173     -37.255 -28.108 -33.220  1.00  2.470          H  
ATOM   2557 1HB  ARG A 173     -38.163 -30.173 -32.446  1.00  3.460          H  
ATOM   2558 2HB  ARG A 173     -37.366 -30.467 -33.982  1.00  3.460          H  
ATOM   2559 1HG  ARG A 173     -35.446 -31.431 -32.770  1.00  3.460          H  
ATOM   2560 2HG  ARG A 173     -36.330 -31.203 -31.242  1.00  3.460          H  
ATOM   2561 1HD  ARG A 173     -38.079 -32.599 -32.022  1.00  3.460          H  
ATOM   2562 2HD  ARG A 173     -37.180 -32.875 -33.542  1.00  3.460          H  
ATOM   2563  HE  ARG A 173     -35.401 -33.429 -31.435  1.00  3.460          H  
ATOM   2564 1HH1 ARG A 173     -38.463 -34.756 -32.706  1.00  3.460          H  
ATOM   2565 2HH1 ARG A 173     -38.114 -36.377 -32.162  1.00  3.460          H  
ATOM   2566 1HH2 ARG A 173     -35.011 -35.524 -30.744  1.00  3.460          H  
ATOM   2567 2HH2 ARG A 173     -36.153 -36.817 -31.049  1.00  3.460          H  
ATOM   2568  N   GLU A 174     -34.987 -28.868 -30.988  1.00  1.960          N  
ATOM   2569  CA  GLU A 174     -34.544 -28.571 -29.645  1.00  1.900          C  
ATOM   2570  C   GLU A 174     -34.370 -27.058 -29.500  1.00  1.880          C  
ATOM   2571  O   GLU A 174     -34.688 -26.493 -28.452  1.00  1.850          O  
ATOM   2572  CB  GLU A 174     -33.254 -29.333 -29.337  1.00  2.680          C  
ATOM   2573  CG  GLU A 174     -33.406 -30.884 -29.301  1.00  2.680          C  
ATOM   2574  CD  GLU A 174     -33.424 -31.517 -30.674  1.00  2.680          C  
ATOM   2575  OE1 GLU A 174     -33.320 -30.778 -31.621  1.00  2.680          O  
ATOM   2576  OE2 GLU A 174     -33.542 -32.716 -30.785  1.00  2.680          O  
ATOM   2577  H   GLU A 174     -34.376 -29.413 -31.597  1.00  2.350          H  
ATOM   2578  HA  GLU A 174     -35.314 -28.898 -28.942  1.00  2.280          H  
ATOM   2579 1HB  GLU A 174     -32.493 -29.057 -30.056  1.00  3.220          H  
ATOM   2580 2HB  GLU A 174     -32.895 -29.041 -28.358  1.00  3.220          H  
ATOM   2581 1HG  GLU A 174     -32.578 -31.304 -28.731  1.00  3.220          H  
ATOM   2582 2HG  GLU A 174     -34.334 -31.129 -28.783  1.00  3.220          H  
ATOM   2583  N   ALA A 175     -33.845 -26.400 -30.553  1.00  1.900          N  
ATOM   2584  CA  ALA A 175     -33.663 -24.953 -30.549  1.00  1.880          C  
ATOM   2585  C   ALA A 175     -34.996 -24.240 -30.401  1.00  1.870          C  
ATOM   2586  O   ALA A 175     -35.125 -23.303 -29.602  1.00  1.850          O  
ATOM   2587  CB  ALA A 175     -33.001 -24.519 -31.831  1.00  2.640          C  
ATOM   2588  H   ALA A 175     -33.534 -26.935 -31.369  1.00  2.280          H  
ATOM   2589  HA  ALA A 175     -33.037 -24.683 -29.708  1.00  2.260          H  
ATOM   2590 1HB  ALA A 175     -32.855 -23.457 -31.805  1.00  3.170          H  
ATOM   2591 2HB  ALA A 175     -32.052 -25.009 -31.949  1.00  3.170          H  
ATOM   2592 3HB  ALA A 175     -33.635 -24.783 -32.674  1.00  3.170          H  
ATOM   2593  N   LEU A 176     -36.012 -24.741 -31.118  1.00  1.900          N  
ATOM   2594  CA  LEU A 176     -37.347 -24.190 -31.032  1.00  1.900          C  
ATOM   2595  C   LEU A 176     -37.871 -24.364 -29.621  1.00  1.880          C  
ATOM   2596  O   LEU A 176     -38.398 -23.410 -29.043  1.00  1.850          O  
ATOM   2597  CB  LEU A 176     -38.261 -24.849 -32.078  1.00  2.660          C  
ATOM   2598  CG  LEU A 176     -39.717 -24.290 -32.242  1.00  2.660          C  
ATOM   2599  CD1 LEU A 176     -40.146 -24.462 -33.686  1.00  2.660          C  
ATOM   2600  CD2 LEU A 176     -40.686 -25.055 -31.334  1.00  2.660          C  
ATOM   2601  H   LEU A 176     -35.837 -25.490 -31.797  1.00  2.280          H  
ATOM   2602  HA  LEU A 176     -37.293 -23.128 -31.241  1.00  2.280          H  
ATOM   2603 1HB  LEU A 176     -37.764 -24.796 -33.044  1.00  3.190          H  
ATOM   2604 2HB  LEU A 176     -38.350 -25.903 -31.819  1.00  3.190          H  
ATOM   2605  HG  LEU A 176     -39.744 -23.241 -32.004  1.00  3.190          H  
ATOM   2606 1HD1 LEU A 176     -41.156 -24.076 -33.812  1.00  3.190          H  
ATOM   2607 2HD1 LEU A 176     -39.466 -23.913 -34.338  1.00  3.190          H  
ATOM   2608 3HD1 LEU A 176     -40.126 -25.520 -33.950  1.00  3.190          H  
ATOM   2609 1HD2 LEU A 176     -41.687 -24.673 -31.491  1.00  3.190          H  
ATOM   2610 2HD2 LEU A 176     -40.665 -26.113 -31.590  1.00  3.190          H  
ATOM   2611 3HD2 LEU A 176     -40.423 -24.938 -30.289  1.00  3.190          H  
ATOM   2612  N   GLU A 177     -37.736 -25.569 -29.051  1.00  1.880          N  
ATOM   2613  CA  GLU A 177     -38.220 -25.779 -27.699  1.00  1.870          C  
ATOM   2614  C   GLU A 177     -37.512 -24.871 -26.708  1.00  1.800          C  
ATOM   2615  O   GLU A 177     -38.159 -24.334 -25.814  1.00  1.780          O  
ATOM   2616  CB  GLU A 177     -38.040 -27.226 -27.244  1.00  2.620          C  
ATOM   2617  CG  GLU A 177     -38.955 -28.245 -27.907  1.00  2.620          C  
ATOM   2618  CD  GLU A 177     -38.678 -29.648 -27.424  1.00  2.620          C  
ATOM   2619  OE1 GLU A 177     -37.749 -29.814 -26.663  1.00  2.620          O  
ATOM   2620  OE2 GLU A 177     -39.386 -30.548 -27.810  1.00  2.620          O  
ATOM   2621  H   GLU A 177     -37.320 -26.347 -29.573  1.00  2.260          H  
ATOM   2622  HA  GLU A 177     -39.283 -25.547 -27.681  1.00  2.240          H  
ATOM   2623 1HB  GLU A 177     -37.014 -27.531 -27.446  1.00  3.150          H  
ATOM   2624 2HB  GLU A 177     -38.191 -27.286 -26.168  1.00  3.150          H  
ATOM   2625 1HG  GLU A 177     -39.989 -27.989 -27.683  1.00  3.150          H  
ATOM   2626 2HG  GLU A 177     -38.824 -28.197 -28.984  1.00  3.150          H  
ATOM   2627  N   ALA A 178     -36.199 -24.658 -26.861  1.00  1.780          N  
ATOM   2628  CA  ALA A 178     -35.506 -23.773 -25.937  1.00  1.720          C  
ATOM   2629  C   ALA A 178     -36.112 -22.374 -25.990  1.00  1.710          C  
ATOM   2630  O   ALA A 178     -36.347 -21.753 -24.944  1.00  1.680          O  
ATOM   2631  CB  ALA A 178     -34.030 -23.714 -26.275  1.00  2.430          C  
ATOM   2632  H   ALA A 178     -35.681 -25.167 -27.584  1.00  2.140          H  
ATOM   2633  HA  ALA A 178     -35.630 -24.161 -24.927  1.00  2.060          H  
ATOM   2634 1HB  ALA A 178     -33.525 -23.061 -25.571  1.00  2.920          H  
ATOM   2635 2HB  ALA A 178     -33.611 -24.714 -26.211  1.00  2.920          H  
ATOM   2636 3HB  ALA A 178     -33.900 -23.337 -27.281  1.00  2.920          H  
ATOM   2637  N   ALA A 179     -36.409 -21.889 -27.202  1.00  1.740          N  
ATOM   2638  CA  ALA A 179     -37.037 -20.589 -27.332  1.00  1.730          C  
ATOM   2639  C   ALA A 179     -38.414 -20.589 -26.672  1.00  1.740          C  
ATOM   2640  O   ALA A 179     -38.779 -19.632 -25.984  1.00  1.720          O  
ATOM   2641  CB  ALA A 179     -37.161 -20.223 -28.791  1.00  2.430          C  
ATOM   2642  H   ALA A 179     -36.143 -22.423 -28.039  1.00  2.090          H  
ATOM   2643  HA  ALA A 179     -36.413 -19.857 -26.825  1.00  2.080          H  
ATOM   2644 1HB  ALA A 179     -37.615 -19.253 -28.887  1.00  2.910          H  
ATOM   2645 2HB  ALA A 179     -36.174 -20.214 -29.247  1.00  2.910          H  
ATOM   2646 3HB  ALA A 179     -37.780 -20.963 -29.281  1.00  2.910          H  
ATOM   2647  N   ALA A 180     -39.179 -21.673 -26.865  1.00  1.780          N  
ATOM   2648  CA  ALA A 180     -40.507 -21.778 -26.274  1.00  1.790          C  
ATOM   2649  C   ALA A 180     -40.439 -21.749 -24.760  1.00  1.750          C  
ATOM   2650  O   ALA A 180     -41.252 -21.087 -24.118  1.00  1.740          O  
ATOM   2651  CB  ALA A 180     -41.190 -23.059 -26.707  1.00  2.500          C  
ATOM   2652  H   ALA A 180     -38.838 -22.416 -27.486  1.00  2.140          H  
ATOM   2653  HA  ALA A 180     -41.093 -20.924 -26.607  1.00  2.150          H  
ATOM   2654 1HB  ALA A 180     -42.185 -23.102 -26.270  1.00  3.000          H  
ATOM   2655 2HB  ALA A 180     -41.265 -23.096 -27.782  1.00  3.000          H  
ATOM   2656 3HB  ALA A 180     -40.608 -23.904 -26.363  1.00  3.000          H  
ATOM   2657  N   LYS A 181     -39.450 -22.432 -24.186  1.00  1.720          N  
ATOM   2658  CA  LYS A 181     -39.303 -22.468 -22.745  1.00  1.680          C  
ATOM   2659  C   LYS A 181     -39.014 -21.093 -22.187  1.00  1.630          C  
ATOM   2660  O   LYS A 181     -39.635 -20.684 -21.204  1.00  1.610          O  
ATOM   2661  CB  LYS A 181     -38.188 -23.432 -22.345  1.00  2.370          C  
ATOM   2662  CG  LYS A 181     -38.518 -24.906 -22.555  1.00  2.370          C  
ATOM   2663  CD  LYS A 181     -37.326 -25.800 -22.228  1.00  2.370          C  
ATOM   2664  CE  LYS A 181     -37.643 -27.268 -22.498  1.00  2.370          C  
ATOM   2665  NZ  LYS A 181     -36.474 -28.153 -22.226  1.00  2.370          N  
ATOM   2666  H   LYS A 181     -38.830 -22.988 -24.781  1.00  2.060          H  
ATOM   2667  HA  LYS A 181     -40.246 -22.816 -22.312  1.00  2.020          H  
ATOM   2668 1HB  LYS A 181     -37.298 -23.205 -22.937  1.00  2.840          H  
ATOM   2669 2HB  LYS A 181     -37.929 -23.278 -21.299  1.00  2.840          H  
ATOM   2670 1HG  LYS A 181     -39.347 -25.172 -21.898  1.00  2.840          H  
ATOM   2671 2HG  LYS A 181     -38.833 -25.075 -23.576  1.00  2.840          H  
ATOM   2672 1HD  LYS A 181     -36.478 -25.503 -22.849  1.00  2.840          H  
ATOM   2673 2HD  LYS A 181     -37.051 -25.678 -21.183  1.00  2.840          H  
ATOM   2674 1HE  LYS A 181     -38.474 -27.575 -21.868  1.00  2.840          H  
ATOM   2675 2HE  LYS A 181     -37.931 -27.381 -23.546  1.00  2.840          H  
ATOM   2676 1HZ  LYS A 181     -36.729 -29.112 -22.422  1.00  2.840          H  
ATOM   2677 2HZ  LYS A 181     -35.702 -27.884 -22.820  1.00  2.840          H  
ATOM   2678 3HZ  LYS A 181     -36.199 -28.070 -21.256  1.00  2.840          H  
ATOM   2679  N   TRP A 182     -38.103 -20.351 -22.821  1.00  1.610          N  
ATOM   2680  CA  TRP A 182     -37.799 -19.042 -22.263  1.00  1.570          C  
ATOM   2681  C   TRP A 182     -38.966 -18.083 -22.465  1.00  1.600          C  
ATOM   2682  O   TRP A 182     -39.211 -17.216 -21.614  1.00  1.570          O  
ATOM   2683  CB  TRP A 182     -36.477 -18.521 -22.805  1.00  2.210          C  
ATOM   2684  CG  TRP A 182     -35.321 -19.265 -22.221  1.00  2.210          C  
ATOM   2685  CD1 TRP A 182     -34.475 -20.113 -22.874  1.00  2.210          C  
ATOM   2686  CD2 TRP A 182     -34.900 -19.267 -20.829  1.00  2.210          C  
ATOM   2687  NE1 TRP A 182     -33.564 -20.647 -21.987  1.00  2.210          N  
ATOM   2688  CE2 TRP A 182     -33.821 -20.145 -20.729  1.00  2.210          C  
ATOM   2689  CE3 TRP A 182     -35.355 -18.611 -19.679  1.00  2.210          C  
ATOM   2690  CZ2 TRP A 182     -33.190 -20.395 -19.511  1.00  2.210          C  
ATOM   2691  CZ3 TRP A 182     -34.726 -18.860 -18.475  1.00  2.210          C  
ATOM   2692  CH2 TRP A 182     -33.676 -19.731 -18.389  1.00  2.210          C  
ATOM   2693  H   TRP A 182     -37.595 -20.726 -23.631  1.00  1.930          H  
ATOM   2694  HA  TRP A 182     -37.670 -19.169 -21.199  1.00  1.880          H  
ATOM   2695 1HB  TRP A 182     -36.463 -18.662 -23.883  1.00  2.660          H  
ATOM   2696 2HB  TRP A 182     -36.373 -17.468 -22.575  1.00  2.660          H  
ATOM   2697  HD1 TRP A 182     -34.514 -20.349 -23.934  1.00  2.660          H  
ATOM   2698  HE1 TRP A 182     -32.805 -21.336 -22.248  1.00  2.660          H  
ATOM   2699  HE3 TRP A 182     -36.195 -17.923 -19.730  1.00  2.660          H  
ATOM   2700  HZ2 TRP A 182     -32.347 -21.080 -19.429  1.00  2.660          H  
ATOM   2701  HZ3 TRP A 182     -35.094 -18.347 -17.596  1.00  2.660          H  
ATOM   2702  HH2 TRP A 182     -33.205 -19.906 -17.424  1.00  2.660          H  
ATOM   2703  N   ARG A 183     -39.709 -18.258 -23.566  1.00  1.660          N  
ATOM   2704  CA  ARG A 183     -40.910 -17.495 -23.832  1.00  1.700          C  
ATOM   2705  C   ARG A 183     -41.902 -17.712 -22.690  1.00  1.690          C  
ATOM   2706  O   ARG A 183     -42.434 -16.765 -22.130  1.00  1.690          O  
ATOM   2707  CB  ARG A 183     -41.548 -17.906 -25.145  1.00  2.360          C  
ATOM   2708  CG  ARG A 183     -42.826 -17.178 -25.515  1.00  2.360          C  
ATOM   2709  CD  ARG A 183     -43.603 -17.910 -26.569  1.00  2.360          C  
ATOM   2710  NE  ARG A 183     -44.046 -19.232 -26.095  1.00  2.360          N  
ATOM   2711  CZ  ARG A 183     -44.685 -20.161 -26.845  1.00  2.360          C  
ATOM   2712  NH1 ARG A 183     -44.995 -19.912 -28.107  1.00  2.360          N  
ATOM   2713  NH2 ARG A 183     -45.013 -21.331 -26.303  1.00  2.360          N  
ATOM   2714  H   ARG A 183     -39.411 -18.943 -24.271  1.00  1.990          H  
ATOM   2715  HA  ARG A 183     -40.666 -16.443 -23.864  1.00  2.040          H  
ATOM   2716 1HB  ARG A 183     -40.833 -17.745 -25.944  1.00  2.840          H  
ATOM   2717 2HB  ARG A 183     -41.765 -18.953 -25.130  1.00  2.840          H  
ATOM   2718 1HG  ARG A 183     -43.463 -17.028 -24.645  1.00  2.840          H  
ATOM   2719 2HG  ARG A 183     -42.546 -16.224 -25.934  1.00  2.840          H  
ATOM   2720 1HD  ARG A 183     -44.483 -17.328 -26.845  1.00  2.840          H  
ATOM   2721 2HD  ARG A 183     -42.984 -18.057 -27.443  1.00  2.840          H  
ATOM   2722  HE  ARG A 183     -43.847 -19.473 -25.128  1.00  2.840          H  
ATOM   2723 1HH1 ARG A 183     -44.763 -19.004 -28.551  1.00  2.840          H  
ATOM   2724 2HH1 ARG A 183     -45.487 -20.602 -28.656  1.00  2.840          H  
ATOM   2725 1HH2 ARG A 183     -44.782 -21.531 -25.328  1.00  2.840          H  
ATOM   2726 2HH2 ARG A 183     -45.491 -22.030 -26.850  1.00  2.840          H  
ATOM   2727  N   GLU A 184     -42.153 -18.971 -22.330  1.00  1.700          N  
ATOM   2728  CA  GLU A 184     -43.085 -19.266 -21.246  1.00  1.700          C  
ATOM   2729  C   GLU A 184     -42.632 -18.698 -19.891  1.00  1.640          C  
ATOM   2730  O   GLU A 184     -43.459 -18.201 -19.119  1.00  1.640          O  
ATOM   2731  CB  GLU A 184     -43.281 -20.776 -21.135  1.00  2.380          C  
ATOM   2732  CG  GLU A 184     -44.065 -21.374 -22.301  1.00  2.380          C  
ATOM   2733  CD  GLU A 184     -44.142 -22.866 -22.254  1.00  2.380          C  
ATOM   2734  OE1 GLU A 184     -43.517 -23.444 -21.398  1.00  2.380          O  
ATOM   2735  OE2 GLU A 184     -44.825 -23.428 -23.076  1.00  2.380          O  
ATOM   2736  H   GLU A 184     -41.708 -19.741 -22.842  1.00  2.040          H  
ATOM   2737  HA  GLU A 184     -44.041 -18.818 -21.496  1.00  2.040          H  
ATOM   2738 1HB  GLU A 184     -42.306 -21.264 -21.097  1.00  2.860          H  
ATOM   2739 2HB  GLU A 184     -43.806 -21.010 -20.210  1.00  2.860          H  
ATOM   2740 1HG  GLU A 184     -45.072 -20.968 -22.283  1.00  2.860          H  
ATOM   2741 2HG  GLU A 184     -43.602 -21.069 -23.234  1.00  2.860          H  
ATOM   2742  N   ILE A 185     -41.324 -18.724 -19.626  1.00  1.590          N  
ATOM   2743  CA  ILE A 185     -40.760 -18.224 -18.373  1.00  1.530          C  
ATOM   2744  C   ILE A 185     -40.992 -16.722 -18.137  1.00  1.510          C  
ATOM   2745  O   ILE A 185     -41.365 -16.333 -17.028  1.00  1.490          O  
ATOM   2746  CB  ILE A 185     -39.264 -18.601 -18.285  1.00  2.170          C  
ATOM   2747  CG1 ILE A 185     -39.173 -20.156 -18.112  1.00  2.170          C  
ATOM   2748  CG2 ILE A 185     -38.606 -17.880 -17.146  1.00  2.170          C  
ATOM   2749  CD1 ILE A 185     -37.795 -20.780 -18.321  1.00  2.170          C  
ATOM   2750  H   ILE A 185     -40.714 -19.190 -20.305  1.00  1.910          H  
ATOM   2751  HA  ILE A 185     -41.257 -18.752 -17.563  1.00  1.840          H  
ATOM   2752  HB  ILE A 185     -38.770 -18.344 -19.216  1.00  2.600          H  
ATOM   2753 1HG1 ILE A 185     -39.498 -20.396 -17.102  1.00  2.600          H  
ATOM   2754 2HG1 ILE A 185     -39.865 -20.620 -18.801  1.00  2.600          H  
ATOM   2755 1HG2 ILE A 185     -37.561 -18.158 -17.078  1.00  2.600          H  
ATOM   2756 2HG2 ILE A 185     -38.665 -16.824 -17.266  1.00  2.600          H  
ATOM   2757 3HG2 ILE A 185     -39.139 -18.162 -16.248  1.00  2.600          H  
ATOM   2758 1HD1 ILE A 185     -37.867 -21.856 -18.169  1.00  2.600          H  
ATOM   2759 2HD1 ILE A 185     -37.460 -20.590 -19.334  1.00  2.600          H  
ATOM   2760 3HD1 ILE A 185     -37.082 -20.371 -17.623  1.00  2.600          H  
ATOM   2761  N   VAL A 186     -40.764 -15.876 -19.148  1.00  1.530          N  
ATOM   2762  CA  VAL A 186     -41.018 -14.436 -18.949  1.00  1.540          C  
ATOM   2763  C   VAL A 186     -42.206 -13.847 -19.739  1.00  1.550          C  
ATOM   2764  O   VAL A 186     -42.620 -12.714 -19.471  1.00  1.540          O  
ATOM   2765  CB  VAL A 186     -39.748 -13.580 -19.201  1.00  2.150          C  
ATOM   2766  CG1 VAL A 186     -38.670 -13.903 -18.209  1.00  2.150          C  
ATOM   2767  CG2 VAL A 186     -39.210 -13.849 -20.597  1.00  2.150          C  
ATOM   2768  H   VAL A 186     -40.406 -16.258 -20.033  1.00  1.840          H  
ATOM   2769  HA  VAL A 186     -41.254 -14.298 -17.896  1.00  1.850          H  
ATOM   2770  HB  VAL A 186     -39.998 -12.527 -19.088  1.00  2.580          H  
ATOM   2771 1HG1 VAL A 186     -37.804 -13.269 -18.406  1.00  2.580          H  
ATOM   2772 2HG1 VAL A 186     -39.033 -13.698 -17.219  1.00  2.580          H  
ATOM   2773 3HG1 VAL A 186     -38.401 -14.930 -18.296  1.00  2.580          H  
ATOM   2774 1HG2 VAL A 186     -38.330 -13.237 -20.757  1.00  2.580          H  
ATOM   2775 2HG2 VAL A 186     -38.934 -14.890 -20.695  1.00  2.580          H  
ATOM   2776 3HG2 VAL A 186     -39.969 -13.600 -21.341  1.00  2.580          H  
ATOM   2777  N   GLY A 187     -42.791 -14.606 -20.654  1.00  1.590          N  
ATOM   2778  CA  GLY A 187     -43.917 -14.168 -21.461  1.00  1.640          C  
ATOM   2779  C   GLY A 187     -43.449 -13.756 -22.858  1.00  1.630          C  
ATOM   2780  O   GLY A 187     -42.339 -13.257 -23.017  1.00  1.640          O  
ATOM   2781  H   GLY A 187     -42.445 -15.535 -20.858  1.00  1.910          H  
ATOM   2782 1HA  GLY A 187     -44.623 -14.994 -21.516  1.00  1.970          H  
ATOM   2783 2HA  GLY A 187     -44.416 -13.333 -20.971  1.00  1.970          H  
ATOM   2784  N   PRO A 188     -44.319 -13.836 -23.880  1.00  1.710          N  
ATOM   2785  CA  PRO A 188     -44.072 -13.514 -25.289  1.00  1.800          C  
ATOM   2786  C   PRO A 188     -43.676 -12.056 -25.510  1.00  1.770          C  
ATOM   2787  O   PRO A 188     -43.097 -11.705 -26.532  1.00  1.850          O  
ATOM   2788  CB  PRO A 188     -45.414 -13.852 -25.953  1.00  2.700          C  
ATOM   2789  CG  PRO A 188     -46.439 -13.764 -24.835  1.00  2.700          C  
ATOM   2790  CD  PRO A 188     -45.714 -14.250 -23.604  1.00  2.700          C  
ATOM   2791  HA  PRO A 188     -43.277 -14.164 -25.672  1.00  2.160          H  
ATOM   2792 1HB  PRO A 188     -45.617 -13.130 -26.764  1.00  3.240          H  
ATOM   2793 2HB  PRO A 188     -45.367 -14.847 -26.420  1.00  3.240          H  
ATOM   2794 1HG  PRO A 188     -46.803 -12.721 -24.731  1.00  3.240          H  
ATOM   2795 2HG  PRO A 188     -47.321 -14.378 -25.078  1.00  3.240          H  
ATOM   2796 1HD  PRO A 188     -46.131 -13.733 -22.725  1.00  3.240          H  
ATOM   2797 2HD  PRO A 188     -45.786 -15.350 -23.526  1.00  3.240          H  
ATOM   2798  N   ASP A 189     -43.976 -11.216 -24.532  1.00  1.760          N  
ATOM   2799  CA  ASP A 189     -43.684  -9.800 -24.579  1.00  1.800          C  
ATOM   2800  C   ASP A 189     -42.271  -9.527 -24.070  1.00  1.670          C  
ATOM   2801  O   ASP A 189     -41.699  -8.460 -24.316  1.00  1.830          O  
ATOM   2802  CB  ASP A 189     -44.677  -9.067 -23.683  1.00  2.500          C  
ATOM   2803  CG  ASP A 189     -46.113  -9.214 -24.154  1.00  2.500          C  
ATOM   2804  OD1 ASP A 189     -46.442  -8.761 -25.227  1.00  2.500          O  
ATOM   2805  OD2 ASP A 189     -46.868  -9.820 -23.429  1.00  2.500          O  
ATOM   2806  H   ASP A 189     -44.469 -11.557 -23.720  1.00  2.110          H  
ATOM   2807  HA  ASP A 189     -43.770  -9.451 -25.607  1.00  2.160          H  
ATOM   2808 1HB  ASP A 189     -44.596  -9.452 -22.663  1.00  3.000          H  
ATOM   2809 2HB  ASP A 189     -44.422  -8.008 -23.652  1.00  3.000          H  
ATOM   2810  N   ASN A 190     -41.759 -10.447 -23.248  1.00  1.580          N  
ATOM   2811  CA  ASN A 190     -40.480 -10.297 -22.591  1.00  1.570          C  
ATOM   2812  C   ASN A 190     -39.435 -11.271 -23.110  1.00  1.530          C  
ATOM   2813  O   ASN A 190     -38.394 -11.454 -22.475  1.00  1.450          O  
ATOM   2814  CB  ASN A 190     -40.678 -10.481 -21.119  1.00  2.200          C  
ATOM   2815  CG  ASN A 190     -41.514  -9.423 -20.562  1.00  2.200          C  
ATOM   2816  OD1 ASN A 190     -41.362  -8.258 -20.940  1.00  2.200          O  
ATOM   2817  ND2 ASN A 190     -42.404  -9.782 -19.668  1.00  2.200          N  
ATOM   2818  H   ASN A 190     -42.242 -11.336 -23.105  1.00  1.900          H  
ATOM   2819  HA  ASN A 190     -40.107  -9.293 -22.779  1.00  1.880          H  
ATOM   2820 1HB  ASN A 190     -41.170 -11.423 -20.971  1.00  2.640          H  
ATOM   2821 2HB  ASN A 190     -39.731 -10.514 -20.597  1.00  2.640          H  
ATOM   2822 1HD2 ASN A 190     -42.999  -9.097 -19.243  1.00  2.640          H  
ATOM   2823 2HD2 ASN A 190     -42.483 -10.769 -19.412  1.00  2.640          H  
ATOM   2824  N   TYR A 191     -39.699 -11.911 -24.242  1.00  1.590          N  
ATOM   2825  CA  TYR A 191     -38.729 -12.846 -24.791  1.00  1.570          C  
ATOM   2826  C   TYR A 191     -38.530 -12.622 -26.264  1.00  1.620          C  
ATOM   2827  O   TYR A 191     -39.486 -12.595 -27.035  1.00  1.650          O  
ATOM   2828  CB  TYR A 191     -39.094 -14.303 -24.547  1.00  2.210          C  
ATOM   2829  CG  TYR A 191     -38.023 -15.233 -25.117  1.00  2.210          C  
ATOM   2830  CD1 TYR A 191     -36.800 -15.331 -24.492  1.00  2.210          C  
ATOM   2831  CD2 TYR A 191     -38.248 -15.951 -26.257  1.00  2.210          C  
ATOM   2832  CE1 TYR A 191     -35.804 -16.119 -25.012  1.00  2.210          C  
ATOM   2833  CE2 TYR A 191     -37.250 -16.754 -26.766  1.00  2.210          C  
ATOM   2834  CZ  TYR A 191     -36.043 -16.833 -26.156  1.00  2.210          C  
ATOM   2835  OH  TYR A 191     -35.076 -17.643 -26.680  1.00  2.210          O  
ATOM   2836  H   TYR A 191     -40.570 -11.734 -24.725  1.00  1.910          H  
ATOM   2837  HA  TYR A 191     -37.791 -12.661 -24.311  1.00  1.880          H  
ATOM   2838 1HB  TYR A 191     -39.194 -14.490 -23.481  1.00  2.650          H  
ATOM   2839 2HB  TYR A 191     -40.046 -14.522 -25.027  1.00  2.650          H  
ATOM   2840  HD1 TYR A 191     -36.622 -14.769 -23.591  1.00  2.650          H  
ATOM   2841  HD2 TYR A 191     -39.210 -15.883 -26.759  1.00  2.650          H  
ATOM   2842  HE1 TYR A 191     -34.840 -16.179 -24.514  1.00  2.650          H  
ATOM   2843  HE2 TYR A 191     -37.416 -17.323 -27.662  1.00  2.650          H  
ATOM   2844  HH  TYR A 191     -34.254 -17.496 -26.216  1.00  2.650          H  
ATOM   2845  N   PHE A 192     -37.275 -12.442 -26.650  1.00  1.620          N  
ATOM   2846  CA  PHE A 192     -36.971 -12.150 -28.047  1.00  1.660          C  
ATOM   2847  C   PHE A 192     -35.867 -12.983 -28.680  1.00  1.670          C  
ATOM   2848  O   PHE A 192     -34.910 -13.425 -28.016  1.00  1.630          O  
ATOM   2849  CB  PHE A 192     -36.560 -10.703 -28.181  1.00  2.310          C  
ATOM   2850  CG  PHE A 192     -37.604  -9.675 -27.782  1.00  2.310          C  
ATOM   2851  CD1 PHE A 192     -37.860  -9.365 -26.438  1.00  2.310          C  
ATOM   2852  CD2 PHE A 192     -38.297  -8.980 -28.754  1.00  2.310          C  
ATOM   2853  CE1 PHE A 192     -38.798  -8.419 -26.101  1.00  2.310          C  
ATOM   2854  CE2 PHE A 192     -39.228  -8.021 -28.411  1.00  2.310          C  
ATOM   2855  CZ  PHE A 192     -39.480  -7.747 -27.085  1.00  2.310          C  
ATOM   2856  H   PHE A 192     -36.544 -12.481 -25.930  1.00  1.940          H  
ATOM   2857  HA  PHE A 192     -37.880 -12.305 -28.634  1.00  1.990          H  
ATOM   2858 1HB  PHE A 192     -35.659 -10.524 -27.640  1.00  2.770          H  
ATOM   2859 2HB  PHE A 192     -36.335 -10.557 -29.232  1.00  2.770          H  
ATOM   2860  HD1 PHE A 192     -37.325  -9.884 -25.647  1.00  2.770          H  
ATOM   2861  HD2 PHE A 192     -38.100  -9.197 -29.814  1.00  2.770          H  
ATOM   2862  HE1 PHE A 192     -39.003  -8.195 -25.052  1.00  2.770          H  
ATOM   2863  HE2 PHE A 192     -39.769  -7.485 -29.186  1.00  2.770          H  
ATOM   2864  HZ  PHE A 192     -40.219  -6.996 -26.817  1.00  2.770          H  
ATOM   2865  N   LEU A 193     -35.948 -13.122 -30.003  1.00  1.730          N  
ATOM   2866  CA  LEU A 193     -34.859 -13.772 -30.719  1.00  1.750          C  
ATOM   2867  C   LEU A 193     -33.972 -12.653 -31.237  1.00  1.770          C  
ATOM   2868  O   LEU A 193     -34.474 -11.568 -31.513  1.00  1.940          O  
ATOM   2869  CB  LEU A 193     -35.362 -14.719 -31.810  1.00  2.440          C  
ATOM   2870  CG  LEU A 193     -36.320 -15.871 -31.314  1.00  2.440          C  
ATOM   2871  CD1 LEU A 193     -36.704 -16.704 -32.452  1.00  2.440          C  
ATOM   2872  CD2 LEU A 193     -35.685 -16.733 -30.224  1.00  2.440          C  
ATOM   2873  H   LEU A 193     -36.759 -12.728 -30.502  1.00  2.080          H  
ATOM   2874  HA  LEU A 193     -34.286 -14.353 -30.041  1.00  2.100          H  
ATOM   2875 1HB  LEU A 193     -35.905 -14.135 -32.552  1.00  2.930          H  
ATOM   2876 2HB  LEU A 193     -34.503 -15.178 -32.290  1.00  2.930          H  
ATOM   2877  HG  LEU A 193     -37.207 -15.429 -30.935  1.00  2.930          H  
ATOM   2878 1HD1 LEU A 193     -37.398 -17.468 -32.124  1.00  2.930          H  
ATOM   2879 2HD1 LEU A 193     -37.179 -16.082 -33.205  1.00  2.930          H  
ATOM   2880 3HD1 LEU A 193     -35.822 -17.176 -32.871  1.00  2.930          H  
ATOM   2881 1HD2 LEU A 193     -36.385 -17.496 -29.923  1.00  2.930          H  
ATOM   2882 2HD2 LEU A 193     -34.776 -17.204 -30.591  1.00  2.930          H  
ATOM   2883 3HD2 LEU A 193     -35.460 -16.126 -29.367  1.00  2.930          H  
ATOM   2884  N   GLU A 194     -32.669 -12.870 -31.369  1.00  1.680          N  
ATOM   2885  CA  GLU A 194     -31.846 -11.748 -31.812  1.00  1.710          C  
ATOM   2886  C   GLU A 194     -31.084 -11.992 -33.092  1.00  1.740          C  
ATOM   2887  O   GLU A 194     -30.574 -13.081 -33.354  1.00  1.770          O  
ATOM   2888  CB  GLU A 194     -30.891 -11.332 -30.686  1.00  2.380          C  
ATOM   2889  CG  GLU A 194     -31.645 -10.869 -29.430  1.00  2.380          C  
ATOM   2890  CD  GLU A 194     -30.813 -10.280 -28.352  1.00  2.380          C  
ATOM   2891  OE1 GLU A 194     -29.855 -10.871 -28.010  1.00  2.380          O  
ATOM   2892  OE2 GLU A 194     -31.183  -9.267 -27.809  1.00  2.380          O  
ATOM   2893  H   GLU A 194     -32.254 -13.765 -31.139  1.00  2.020          H  
ATOM   2894  HA  GLU A 194     -32.491 -10.891 -32.002  1.00  2.050          H  
ATOM   2895 1HB  GLU A 194     -30.234 -12.168 -30.420  1.00  2.860          H  
ATOM   2896 2HB  GLU A 194     -30.258 -10.510 -31.032  1.00  2.860          H  
ATOM   2897 1HG  GLU A 194     -32.386 -10.180 -29.721  1.00  2.860          H  
ATOM   2898 2HG  GLU A 194     -32.160 -11.733 -29.019  1.00  2.860          H  
ATOM   2899  N   LEU A 195     -30.984 -10.929 -33.866  1.00  1.740          N  
ATOM   2900  CA  LEU A 195     -30.264 -10.931 -35.111  1.00  1.750          C  
ATOM   2901  C   LEU A 195     -28.961 -10.170 -34.931  1.00  1.750          C  
ATOM   2902  O   LEU A 195     -28.953  -9.086 -34.336  1.00  1.750          O  
ATOM   2903  CB  LEU A 195     -31.083 -10.172 -36.146  1.00  2.450          C  
ATOM   2904  CG  LEU A 195     -32.535 -10.541 -36.307  1.00  2.450          C  
ATOM   2905  CD1 LEU A 195     -33.104  -9.585 -37.309  1.00  2.450          C  
ATOM   2906  CD2 LEU A 195     -32.717 -11.973 -36.743  1.00  2.450          C  
ATOM   2907  H   LEU A 195     -31.464 -10.076 -33.571  1.00  2.090          H  
ATOM   2908  HA  LEU A 195     -30.052 -11.951 -35.421  1.00  2.100          H  
ATOM   2909 1HB  LEU A 195     -31.053  -9.120 -35.891  1.00  2.940          H  
ATOM   2910 2HB  LEU A 195     -30.614 -10.309 -37.111  1.00  2.940          H  
ATOM   2911  HG  LEU A 195     -33.046 -10.391 -35.356  1.00  2.940          H  
ATOM   2912 1HD1 LEU A 195     -34.148  -9.777 -37.429  1.00  2.940          H  
ATOM   2913 2HD1 LEU A 195     -32.958  -8.571 -36.957  1.00  2.940          H  
ATOM   2914 3HD1 LEU A 195     -32.596  -9.704 -38.266  1.00  2.940          H  
ATOM   2915 1HD2 LEU A 195     -33.771 -12.187 -36.843  1.00  2.940          H  
ATOM   2916 2HD2 LEU A 195     -32.239 -12.109 -37.686  1.00  2.940          H  
ATOM   2917 3HD2 LEU A 195     -32.287 -12.652 -36.003  1.00  2.940          H  
ATOM   2918  N   MET A 196     -27.879 -10.690 -35.511  1.00  1.750          N  
ATOM   2919  CA  MET A 196     -26.577 -10.014 -35.500  1.00  1.740          C  
ATOM   2920  C   MET A 196     -25.981 -10.085 -36.901  1.00  1.800          C  
ATOM   2921  O   MET A 196     -26.321 -11.014 -37.656  1.00  1.850          O  
ATOM   2922  CB  MET A 196     -25.656 -10.601 -34.439  1.00  2.440          C  
ATOM   2923  CG  MET A 196     -26.175 -10.360 -33.023  1.00  2.440          C  
ATOM   2924  SD  MET A 196     -25.073 -10.881 -31.748  1.00  2.440          S  
ATOM   2925  CE  MET A 196     -26.026 -10.414 -30.288  1.00  2.440          C  
ATOM   2926  H   MET A 196     -27.959 -11.584 -35.975  1.00  2.100          H  
ATOM   2927  HA  MET A 196     -26.718  -8.964 -35.240  1.00  2.090          H  
ATOM   2928 1HB  MET A 196     -25.551 -11.674 -34.593  1.00  2.930          H  
ATOM   2929 2HB  MET A 196     -24.661 -10.158 -34.531  1.00  2.930          H  
ATOM   2930 1HG  MET A 196     -26.377  -9.292 -32.894  1.00  2.930          H  
ATOM   2931 2HG  MET A 196     -27.114 -10.890 -32.886  1.00  2.930          H  
ATOM   2932 1HE  MET A 196     -25.476 -10.676 -29.382  1.00  2.930          H  
ATOM   2933 2HE  MET A 196     -26.201  -9.338 -30.307  1.00  2.930          H  
ATOM   2934 3HE  MET A 196     -26.986 -10.938 -30.297  1.00  2.930          H  
ATOM   2935  N   ASP A 197     -25.152  -9.092 -37.266  1.00  1.810          N  
ATOM   2936  CA  ASP A 197     -24.486  -9.148 -38.560  1.00  1.870          C  
ATOM   2937  C   ASP A 197     -23.192  -8.338 -38.622  1.00  1.870          C  
ATOM   2938  O   ASP A 197     -23.206  -7.099 -38.696  1.00  1.880          O  
ATOM   2939  CB  ASP A 197     -25.401  -8.671 -39.686  1.00  2.590          C  
ATOM   2940  CG  ASP A 197     -24.801  -8.945 -41.109  1.00  2.590          C  
ATOM   2941  OD1 ASP A 197     -23.617  -9.227 -41.205  1.00  2.590          O  
ATOM   2942  OD2 ASP A 197     -25.561  -9.012 -42.068  1.00  2.590          O  
ATOM   2943  H   ASP A 197     -24.946  -8.340 -36.620  1.00  2.170          H  
ATOM   2944  HA  ASP A 197     -24.228 -10.190 -38.757  1.00  2.240          H  
ATOM   2945 1HB  ASP A 197     -26.342  -9.136 -39.601  1.00  3.110          H  
ATOM   2946 2HB  ASP A 197     -25.564  -7.600 -39.581  1.00  3.110          H  
ATOM   2947  N   HIS A 198     -22.081  -9.055 -38.573  1.00  1.880          N  
ATOM   2948  CA  HIS A 198     -20.742  -8.504 -38.646  1.00  1.900          C  
ATOM   2949  C   HIS A 198     -20.051  -9.087 -39.880  1.00  2.010          C  
ATOM   2950  O   HIS A 198     -18.821  -9.151 -39.963  1.00  2.460          O  
ATOM   2951  CB  HIS A 198     -19.970  -8.734 -37.340  1.00  2.650          C  
ATOM   2952  CG  HIS A 198     -20.585  -7.975 -36.178  1.00  2.650          C  
ATOM   2953  ND1 HIS A 198     -20.527  -6.597 -36.084  1.00  2.650          N  
ATOM   2954  CD2 HIS A 198     -21.255  -8.392 -35.079  1.00  2.650          C  
ATOM   2955  CE1 HIS A 198     -21.141  -6.212 -34.969  1.00  2.650          C  
ATOM   2956  NE2 HIS A 198     -21.579  -7.271 -34.348  1.00  2.650          N  
ATOM   2957  H   HIS A 198     -22.179 -10.066 -38.466  1.00  2.260          H  
ATOM   2958  HA  HIS A 198     -20.799  -7.428 -38.792  1.00  2.280          H  
ATOM   2959 1HB  HIS A 198     -19.980  -9.804 -37.093  1.00  3.180          H  
ATOM   2960 2HB  HIS A 198     -18.932  -8.430 -37.455  1.00  3.180          H  
ATOM   2961  HD2 HIS A 198     -21.486  -9.420 -34.812  1.00  3.180          H  
ATOM   2962  HE1 HIS A 198     -21.262  -5.194 -34.611  1.00  3.180          H  
ATOM   2963  HE2 HIS A 198     -22.079  -7.255 -33.441  1.00  3.180          H  
ATOM   2964  N   GLY A 199     -20.880  -9.545 -40.837  1.00  1.940          N  
ATOM   2965  CA  GLY A 199     -20.449 -10.128 -42.109  1.00  2.020          C  
ATOM   2966  C   GLY A 199     -20.067 -11.608 -42.041  1.00  2.010          C  
ATOM   2967  O   GLY A 199     -19.610 -12.177 -43.037  1.00  2.060          O  
ATOM   2968  H   GLY A 199     -21.897  -9.439 -40.709  1.00  2.330          H  
ATOM   2969 1HA  GLY A 199     -21.257 -10.000 -42.831  1.00  2.420          H  
ATOM   2970 2HA  GLY A 199     -19.603  -9.557 -42.488  1.00  2.420          H  
ATOM   2971  N   LEU A 200     -20.298 -12.237 -40.902  1.00  1.970          N  
ATOM   2972  CA  LEU A 200     -19.910 -13.618 -40.662  1.00  1.980          C  
ATOM   2973  C   LEU A 200     -20.912 -14.693 -41.077  1.00  1.990          C  
ATOM   2974  O   LEU A 200     -22.131 -14.536 -40.923  1.00  1.970          O  
ATOM   2975  CB  LEU A 200     -19.694 -13.769 -39.162  1.00  2.770          C  
ATOM   2976  CG  LEU A 200     -18.682 -12.827 -38.511  1.00  2.770          C  
ATOM   2977  CD1 LEU A 200     -18.727 -13.059 -37.009  1.00  2.770          C  
ATOM   2978  CD2 LEU A 200     -17.300 -13.061 -39.072  1.00  2.770          C  
ATOM   2979  H   LEU A 200     -20.735 -11.705 -40.159  1.00  2.360          H  
ATOM   2980  HA  LEU A 200     -18.989 -13.807 -41.209  1.00  2.380          H  
ATOM   2981 1HB  LEU A 200     -20.648 -13.630 -38.660  1.00  3.320          H  
ATOM   2982 2HB  LEU A 200     -19.348 -14.771 -38.981  1.00  3.320          H  
ATOM   2983  HG  LEU A 200     -18.968 -11.791 -38.695  1.00  3.320          H  
ATOM   2984 1HD1 LEU A 200     -18.038 -12.383 -36.516  1.00  3.320          H  
ATOM   2985 2HD1 LEU A 200     -19.732 -12.863 -36.641  1.00  3.320          H  
ATOM   2986 3HD1 LEU A 200     -18.456 -14.074 -36.776  1.00  3.320          H  
ATOM   2987 1HD2 LEU A 200     -16.614 -12.385 -38.592  1.00  3.320          H  
ATOM   2988 2HD2 LEU A 200     -16.996 -14.090 -38.883  1.00  3.320          H  
ATOM   2989 3HD2 LEU A 200     -17.284 -12.865 -40.137  1.00  3.320          H  
ATOM   2990  N   THR A 201     -20.368 -15.860 -41.467  1.00  2.060          N  
ATOM   2991  CA  THR A 201     -21.160 -17.053 -41.790  1.00  2.100          C  
ATOM   2992  C   THR A 201     -21.634 -17.713 -40.508  1.00  2.060          C  
ATOM   2993  O   THR A 201     -22.632 -18.438 -40.479  1.00  2.080          O  
ATOM   2994  CB  THR A 201     -20.301 -18.075 -42.555  1.00  2.920          C  
ATOM   2995  OG1 THR A 201     -19.177 -18.422 -41.735  1.00  2.920          O  
ATOM   2996  CG2 THR A 201     -19.818 -17.509 -43.861  1.00  2.920          C  
ATOM   2997  H   THR A 201     -19.361 -15.926 -41.573  1.00  2.470          H  
ATOM   2998  HA  THR A 201     -22.021 -16.762 -42.389  1.00  2.520          H  
ATOM   2999  HB  THR A 201     -20.889 -18.972 -42.746  1.00  3.510          H  
ATOM   3000  HG1 THR A 201     -18.741 -19.202 -42.105  1.00  3.510          H  
ATOM   3001 1HG2 THR A 201     -19.207 -18.252 -44.374  1.00  3.510          H  
ATOM   3002 2HG2 THR A 201     -20.675 -17.271 -44.467  1.00  3.510          H  
ATOM   3003 3HG2 THR A 201     -19.227 -16.614 -43.687  1.00  3.510          H  
ATOM   3004  N   ILE A 202     -20.943 -17.341 -39.437  1.00  2.030          N  
ATOM   3005  CA  ILE A 202     -21.152 -17.797 -38.080  1.00  2.020          C  
ATOM   3006  C   ILE A 202     -22.539 -17.380 -37.631  1.00  1.980          C  
ATOM   3007  O   ILE A 202     -23.222 -18.139 -36.939  1.00  2.070          O  
ATOM   3008  CB  ILE A 202     -20.077 -17.186 -37.155  1.00  2.830          C  
ATOM   3009  CG1 ILE A 202     -18.710 -17.809 -37.521  1.00  2.830          C  
ATOM   3010  CG2 ILE A 202     -20.437 -17.427 -35.686  1.00  2.830          C  
ATOM   3011  CD1 ILE A 202     -17.507 -17.099 -36.931  1.00  2.830          C  
ATOM   3012  H   ILE A 202     -20.167 -16.733 -39.634  1.00  2.440          H  
ATOM   3013  HA  ILE A 202     -21.068 -18.870 -38.053  1.00  2.420          H  
ATOM   3014  HB  ILE A 202     -20.014 -16.126 -37.315  1.00  3.400          H  
ATOM   3015 1HG1 ILE A 202     -18.700 -18.844 -37.178  1.00  3.400          H  
ATOM   3016 2HG1 ILE A 202     -18.600 -17.808 -38.603  1.00  3.400          H  
ATOM   3017 1HG2 ILE A 202     -19.685 -16.993 -35.038  1.00  3.400          H  
ATOM   3018 2HG2 ILE A 202     -21.381 -16.961 -35.470  1.00  3.400          H  
ATOM   3019 3HG2 ILE A 202     -20.507 -18.492 -35.491  1.00  3.400          H  
ATOM   3020 1HD1 ILE A 202     -16.592 -17.609 -37.245  1.00  3.400          H  
ATOM   3021 2HD1 ILE A 202     -17.470 -16.077 -37.283  1.00  3.400          H  
ATOM   3022 3HD1 ILE A 202     -17.550 -17.102 -35.849  1.00  3.400          H  
ATOM   3023  N   GLU A 203     -22.888 -16.142 -37.968  1.00  1.930          N  
ATOM   3024  CA  GLU A 203     -24.152 -15.501 -37.666  1.00  1.910          C  
ATOM   3025  C   GLU A 203     -25.249 -15.872 -38.670  1.00  1.970          C  
ATOM   3026  O   GLU A 203     -26.361 -16.266 -38.285  1.00  1.980          O  
ATOM   3027  CB  GLU A 203     -23.908 -13.996 -37.697  1.00  2.680          C  
ATOM   3028  CG  GLU A 203     -23.022 -13.499 -36.573  1.00  2.680          C  
ATOM   3029  CD  GLU A 203     -22.503 -12.140 -36.806  1.00  2.680          C  
ATOM   3030  OE1 GLU A 203     -22.531 -11.707 -37.935  1.00  2.680          O  
ATOM   3031  OE2 GLU A 203     -22.060 -11.522 -35.880  1.00  2.680          O  
ATOM   3032  H   GLU A 203     -22.224 -15.609 -38.516  1.00  2.320          H  
ATOM   3033  HA  GLU A 203     -24.469 -15.807 -36.669  1.00  2.290          H  
ATOM   3034 1HB  GLU A 203     -23.438 -13.726 -38.644  1.00  3.220          H  
ATOM   3035 2HB  GLU A 203     -24.861 -13.465 -37.641  1.00  3.220          H  
ATOM   3036 1HG  GLU A 203     -23.629 -13.464 -35.683  1.00  3.220          H  
ATOM   3037 2HG  GLU A 203     -22.199 -14.194 -36.407  1.00  3.220          H  
ATOM   3038  N   ARG A 204     -24.928 -15.796 -39.969  1.00  2.010          N  
ATOM   3039  CA  ARG A 204     -25.935 -16.055 -40.992  1.00  2.070          C  
ATOM   3040  C   ARG A 204     -26.541 -17.454 -40.881  1.00  2.100          C  
ATOM   3041  O   ARG A 204     -27.743 -17.619 -41.090  1.00  2.130          O  
ATOM   3042  CB  ARG A 204     -25.369 -15.828 -42.388  1.00  2.870          C  
ATOM   3043  CG  ARG A 204     -25.117 -14.349 -42.711  1.00  2.870          C  
ATOM   3044  CD  ARG A 204     -24.875 -14.071 -44.167  1.00  2.870          C  
ATOM   3045  NE  ARG A 204     -23.663 -14.707 -44.706  1.00  2.870          N  
ATOM   3046  CZ  ARG A 204     -22.403 -14.193 -44.654  1.00  2.870          C  
ATOM   3047  NH1 ARG A 204     -22.155 -13.062 -44.050  1.00  2.870          N  
ATOM   3048  NH2 ARG A 204     -21.415 -14.844 -45.221  1.00  2.870          N  
ATOM   3049  H   ARG A 204     -23.995 -15.471 -40.250  1.00  2.410          H  
ATOM   3050  HA  ARG A 204     -26.738 -15.331 -40.853  1.00  2.480          H  
ATOM   3051 1HB  ARG A 204     -24.424 -16.355 -42.481  1.00  3.450          H  
ATOM   3052 2HB  ARG A 204     -26.050 -16.232 -43.134  1.00  3.450          H  
ATOM   3053 1HG  ARG A 204     -25.984 -13.767 -42.401  1.00  3.450          H  
ATOM   3054 2HG  ARG A 204     -24.250 -14.007 -42.154  1.00  3.450          H  
ATOM   3055 1HD  ARG A 204     -25.727 -14.445 -44.736  1.00  3.450          H  
ATOM   3056 2HD  ARG A 204     -24.799 -12.996 -44.319  1.00  3.450          H  
ATOM   3057  HE  ARG A 204     -23.784 -15.585 -45.194  1.00  3.450          H  
ATOM   3058 1HH1 ARG A 204     -22.896 -12.545 -43.601  1.00  3.450          H  
ATOM   3059 2HH1 ARG A 204     -21.185 -12.710 -43.998  1.00  3.450          H  
ATOM   3060 1HH2 ARG A 204     -21.593 -15.717 -45.693  1.00  3.450          H  
ATOM   3061 2HH2 ARG A 204     -20.473 -14.469 -45.191  1.00  3.450          H  
ATOM   3062  N   ARG A 205     -25.731 -18.455 -40.521  1.00  2.110          N  
ATOM   3063  CA  ARG A 205     -26.207 -19.831 -40.387  1.00  2.150          C  
ATOM   3064  C   ARG A 205     -27.287 -20.042 -39.316  1.00  2.130          C  
ATOM   3065  O   ARG A 205     -27.949 -21.081 -39.333  1.00  2.260          O  
ATOM   3066  CB  ARG A 205     -25.059 -20.786 -40.138  1.00  2.990          C  
ATOM   3067  CG  ARG A 205     -24.370 -20.605 -38.852  1.00  2.990          C  
ATOM   3068  CD  ARG A 205     -23.219 -21.468 -38.739  1.00  2.990          C  
ATOM   3069  NE  ARG A 205     -22.421 -21.125 -37.583  1.00  2.990          N  
ATOM   3070  CZ  ARG A 205     -21.398 -21.878 -37.111  1.00  2.990          C  
ATOM   3071  NH1 ARG A 205     -21.118 -23.033 -37.688  1.00  2.990          N  
ATOM   3072  NH2 ARG A 205     -20.684 -21.467 -36.077  1.00  2.990          N  
ATOM   3073  H   ARG A 205     -24.730 -18.275 -40.391  1.00  2.530          H  
ATOM   3074  HA  ARG A 205     -26.641 -20.113 -41.345  1.00  2.580          H  
ATOM   3075 1HB  ARG A 205     -25.421 -21.810 -40.179  1.00  3.590          H  
ATOM   3076 2HB  ARG A 205     -24.315 -20.665 -40.925  1.00  3.590          H  
ATOM   3077 1HG  ARG A 205     -24.064 -19.584 -38.741  1.00  3.590          H  
ATOM   3078 2HG  ARG A 205     -25.033 -20.871 -38.055  1.00  3.590          H  
ATOM   3079 1HD  ARG A 205     -23.559 -22.497 -38.638  1.00  3.590          H  
ATOM   3080 2HD  ARG A 205     -22.599 -21.360 -39.631  1.00  3.590          H  
ATOM   3081  HE  ARG A 205     -22.638 -20.214 -37.127  1.00  3.590          H  
ATOM   3082 1HH1 ARG A 205     -21.656 -23.358 -38.470  1.00  3.590          H  
ATOM   3083 2HH1 ARG A 205     -20.356 -23.642 -37.322  1.00  3.590          H  
ATOM   3084 1HH2 ARG A 205     -20.897 -20.591 -35.631  1.00  3.590          H  
ATOM   3085 2HH2 ARG A 205     -19.911 -22.062 -35.717  1.00  3.590          H  
ATOM   3086  N   VAL A 206     -27.439 -19.124 -38.347  1.00  2.030          N  
ATOM   3087  CA  VAL A 206     -28.504 -19.311 -37.357  1.00  2.020          C  
ATOM   3088  C   VAL A 206     -29.604 -18.278 -37.538  1.00  2.000          C  
ATOM   3089  O   VAL A 206     -30.734 -18.504 -37.109  1.00  2.010          O  
ATOM   3090  CB  VAL A 206     -28.008 -19.291 -35.887  1.00  2.830          C  
ATOM   3091  CG1 VAL A 206     -27.063 -20.437 -35.646  1.00  2.830          C  
ATOM   3092  CG2 VAL A 206     -27.311 -17.967 -35.559  1.00  2.830          C  
ATOM   3093  H   VAL A 206     -26.871 -18.273 -38.357  1.00  2.440          H  
ATOM   3094  HA  VAL A 206     -28.948 -20.292 -37.514  1.00  2.420          H  
ATOM   3095  HB  VAL A 206     -28.862 -19.420 -35.231  1.00  3.400          H  
ATOM   3096 1HG1 VAL A 206     -26.749 -20.429 -34.610  1.00  3.400          H  
ATOM   3097 2HG1 VAL A 206     -27.563 -21.379 -35.867  1.00  3.400          H  
ATOM   3098 3HG1 VAL A 206     -26.206 -20.328 -36.277  1.00  3.400          H  
ATOM   3099 1HG2 VAL A 206     -26.982 -17.980 -34.526  1.00  3.400          H  
ATOM   3100 2HG2 VAL A 206     -26.442 -17.842 -36.206  1.00  3.400          H  
ATOM   3101 3HG2 VAL A 206     -27.993 -17.132 -35.705  1.00  3.400          H  
ATOM   3102  N   ARG A 207     -29.318 -17.174 -38.231  1.00  1.990          N  
ATOM   3103  CA  ARG A 207     -30.330 -16.146 -38.433  1.00  1.980          C  
ATOM   3104  C   ARG A 207     -31.634 -16.692 -39.013  1.00  2.000          C  
ATOM   3105  O   ARG A 207     -32.709 -16.427 -38.471  1.00  2.000          O  
ATOM   3106  CB  ARG A 207     -29.832 -15.067 -39.370  1.00  2.780          C  
ATOM   3107  CG  ARG A 207     -30.776 -13.883 -39.489  1.00  2.780          C  
ATOM   3108  CD  ARG A 207     -30.401 -12.964 -40.561  1.00  2.780          C  
ATOM   3109  NE  ARG A 207     -29.095 -12.398 -40.320  1.00  2.780          N  
ATOM   3110  CZ  ARG A 207     -28.355 -11.709 -41.209  1.00  2.780          C  
ATOM   3111  NH1 ARG A 207     -28.780 -11.448 -42.439  1.00  2.780          N  
ATOM   3112  NH2 ARG A 207     -27.178 -11.263 -40.841  1.00  2.780          N  
ATOM   3113  H   ARG A 207     -28.360 -17.011 -38.548  1.00  2.390          H  
ATOM   3114  HA  ARG A 207     -30.547 -15.693 -37.465  1.00  2.380          H  
ATOM   3115 1HB  ARG A 207     -28.865 -14.707 -39.017  1.00  3.330          H  
ATOM   3116 2HB  ARG A 207     -29.677 -15.484 -40.369  1.00  3.330          H  
ATOM   3117 1HG  ARG A 207     -31.804 -14.204 -39.647  1.00  3.330          H  
ATOM   3118 2HG  ARG A 207     -30.698 -13.343 -38.561  1.00  3.330          H  
ATOM   3119 1HD  ARG A 207     -30.381 -13.504 -41.510  1.00  3.330          H  
ATOM   3120 2HD  ARG A 207     -31.129 -12.150 -40.616  1.00  3.330          H  
ATOM   3121  HE  ARG A 207     -28.691 -12.544 -39.403  1.00  3.330          H  
ATOM   3122 1HH1 ARG A 207     -29.709 -11.728 -42.783  1.00  3.330          H  
ATOM   3123 2HH1 ARG A 207     -28.191 -10.915 -43.069  1.00  3.330          H  
ATOM   3124 1HH2 ARG A 207     -26.834 -11.419 -39.867  1.00  3.330          H  
ATOM   3125 2HH2 ARG A 207     -26.625 -10.696 -41.512  1.00  3.330          H  
ATOM   3126  N   ASP A 208     -31.558 -17.460 -40.109  1.00  2.040          N  
ATOM   3127  CA  ASP A 208     -32.790 -17.975 -40.717  1.00  2.070          C  
ATOM   3128  C   ASP A 208     -33.522 -18.908 -39.771  1.00  2.070          C  
ATOM   3129  O   ASP A 208     -34.752 -18.895 -39.700  1.00  2.090          O  
ATOM   3130  CB  ASP A 208     -32.507 -18.714 -42.022  1.00  2.890          C  
ATOM   3131  CG  ASP A 208     -32.130 -17.800 -43.186  1.00  2.890          C  
ATOM   3132  OD1 ASP A 208     -32.341 -16.611 -43.107  1.00  2.890          O  
ATOM   3133  OD2 ASP A 208     -31.643 -18.318 -44.157  1.00  2.890          O  
ATOM   3134  H   ASP A 208     -30.650 -17.655 -40.522  1.00  2.450          H  
ATOM   3135  HA  ASP A 208     -33.443 -17.132 -40.935  1.00  2.480          H  
ATOM   3136 1HB  ASP A 208     -31.691 -19.418 -41.863  1.00  3.460          H  
ATOM   3137 2HB  ASP A 208     -33.388 -19.297 -42.305  1.00  3.460          H  
ATOM   3138  N   GLY A 209     -32.748 -19.697 -39.032  1.00  2.060          N  
ATOM   3139  CA  GLY A 209     -33.264 -20.650 -38.061  1.00  2.060          C  
ATOM   3140  C   GLY A 209     -34.070 -19.920 -37.001  1.00  2.020          C  
ATOM   3141  O   GLY A 209     -35.200 -20.309 -36.687  1.00  2.030          O  
ATOM   3142  H   GLY A 209     -31.749 -19.632 -39.183  1.00  2.470          H  
ATOM   3143 1HA  GLY A 209     -33.892 -21.386 -38.565  1.00  2.470          H  
ATOM   3144 2HA  GLY A 209     -32.434 -21.180 -37.604  1.00  2.470          H  
ATOM   3145  N   LEU A 210     -33.487 -18.859 -36.442  1.00  2.000          N  
ATOM   3146  CA  LEU A 210     -34.164 -18.082 -35.425  1.00  1.980          C  
ATOM   3147  C   LEU A 210     -35.430 -17.451 -35.978  1.00  1.990          C  
ATOM   3148  O   LEU A 210     -36.455 -17.434 -35.302  1.00  1.980          O  
ATOM   3149  CB  LEU A 210     -33.248 -16.964 -34.912  1.00  2.780          C  
ATOM   3150  CG  LEU A 210     -32.010 -17.378 -34.088  1.00  2.780          C  
ATOM   3151  CD1 LEU A 210     -31.159 -16.156 -33.855  1.00  2.780          C  
ATOM   3152  CD2 LEU A 210     -32.436 -17.978 -32.783  1.00  2.780          C  
ATOM   3153  H   LEU A 210     -32.534 -18.619 -36.728  1.00  2.400          H  
ATOM   3154  HA  LEU A 210     -34.452 -18.743 -34.618  1.00  2.380          H  
ATOM   3155 1HB  LEU A 210     -32.882 -16.414 -35.781  1.00  3.340          H  
ATOM   3156 2HB  LEU A 210     -33.838 -16.281 -34.314  1.00  3.340          H  
ATOM   3157  HG  LEU A 210     -31.422 -18.101 -34.646  1.00  3.340          H  
ATOM   3158 1HD1 LEU A 210     -30.275 -16.420 -33.285  1.00  3.340          H  
ATOM   3159 2HD1 LEU A 210     -30.853 -15.732 -34.811  1.00  3.340          H  
ATOM   3160 3HD1 LEU A 210     -31.731 -15.411 -33.302  1.00  3.340          H  
ATOM   3161 1HD2 LEU A 210     -31.552 -18.260 -32.207  1.00  3.340          H  
ATOM   3162 2HD2 LEU A 210     -33.017 -17.259 -32.225  1.00  3.340          H  
ATOM   3163 3HD2 LEU A 210     -33.030 -18.847 -32.969  1.00  3.340          H  
ATOM   3164  N   LEU A 211     -35.391 -16.956 -37.212  1.00  2.010          N  
ATOM   3165  CA  LEU A 211     -36.585 -16.352 -37.782  1.00  2.030          C  
ATOM   3166  C   LEU A 211     -37.713 -17.380 -37.933  1.00  2.050          C  
ATOM   3167  O   LEU A 211     -38.874 -17.058 -37.647  1.00  2.050          O  
ATOM   3168  CB  LEU A 211     -36.235 -15.692 -39.120  1.00  2.830          C  
ATOM   3169  CG  LEU A 211     -35.325 -14.413 -39.034  1.00  2.830          C  
ATOM   3170  CD1 LEU A 211     -34.844 -14.036 -40.427  1.00  2.830          C  
ATOM   3171  CD2 LEU A 211     -36.106 -13.243 -38.430  1.00  2.830          C  
ATOM   3172  H   LEU A 211     -34.501 -16.955 -37.723  1.00  2.410          H  
ATOM   3173  HA  LEU A 211     -36.936 -15.592 -37.093  1.00  2.440          H  
ATOM   3174 1HB  LEU A 211     -35.720 -16.427 -39.738  1.00  3.400          H  
ATOM   3175 2HB  LEU A 211     -37.158 -15.413 -39.616  1.00  3.400          H  
ATOM   3176  HG  LEU A 211     -34.455 -14.626 -38.416  1.00  3.400          H  
ATOM   3177 1HD1 LEU A 211     -34.202 -13.159 -40.366  1.00  3.400          H  
ATOM   3178 2HD1 LEU A 211     -34.274 -14.864 -40.852  1.00  3.400          H  
ATOM   3179 3HD1 LEU A 211     -35.695 -13.816 -41.067  1.00  3.400          H  
ATOM   3180 1HD2 LEU A 211     -35.459 -12.382 -38.393  1.00  3.400          H  
ATOM   3181 2HD2 LEU A 211     -36.970 -13.019 -39.054  1.00  3.400          H  
ATOM   3182 3HD2 LEU A 211     -36.439 -13.473 -37.427  1.00  3.400          H  
ATOM   3183  N   GLU A 212     -37.380 -18.616 -38.349  1.00  2.070          N  
ATOM   3184  CA  GLU A 212     -38.382 -19.678 -38.466  1.00  2.090          C  
ATOM   3185  C   GLU A 212     -38.985 -20.029 -37.102  1.00  2.060          C  
ATOM   3186  O   GLU A 212     -40.208 -20.198 -36.986  1.00  2.070          O  
ATOM   3187  CB  GLU A 212     -37.764 -20.937 -39.084  1.00  2.920          C  
ATOM   3188  CG  GLU A 212     -37.413 -20.829 -40.561  1.00  2.920          C  
ATOM   3189  CD  GLU A 212     -36.665 -22.034 -41.071  1.00  2.920          C  
ATOM   3190  OE1 GLU A 212     -36.309 -22.870 -40.272  1.00  2.920          O  
ATOM   3191  OE2 GLU A 212     -36.450 -22.118 -42.257  1.00  2.920          O  
ATOM   3192  H   GLU A 212     -36.410 -18.801 -38.638  1.00  2.480          H  
ATOM   3193  HA  GLU A 212     -39.183 -19.326 -39.111  1.00  2.510          H  
ATOM   3194 1HB  GLU A 212     -36.846 -21.180 -38.550  1.00  3.500          H  
ATOM   3195 2HB  GLU A 212     -38.446 -21.776 -38.958  1.00  3.500          H  
ATOM   3196 1HG  GLU A 212     -38.334 -20.735 -41.126  1.00  3.500          H  
ATOM   3197 2HG  GLU A 212     -36.825 -19.932 -40.729  1.00  3.500          H  
ATOM   3198  N   ILE A 213     -38.137 -20.075 -36.058  1.00  2.030          N  
ATOM   3199  CA  ILE A 213     -38.600 -20.355 -34.702  1.00  2.000          C  
ATOM   3200  C   ILE A 213     -39.526 -19.253 -34.264  1.00  1.990          C  
ATOM   3201  O   ILE A 213     -40.606 -19.512 -33.729  1.00  1.990          O  
ATOM   3202  CB  ILE A 213     -37.445 -20.429 -33.673  1.00  2.810          C  
ATOM   3203  CG1 ILE A 213     -36.566 -21.659 -33.924  1.00  2.810          C  
ATOM   3204  CG2 ILE A 213     -38.008 -20.435 -32.247  1.00  2.810          C  
ATOM   3205  CD1 ILE A 213     -35.253 -21.657 -33.147  1.00  2.810          C  
ATOM   3206  H   ILE A 213     -37.133 -19.966 -36.246  1.00  2.440          H  
ATOM   3207  HA  ILE A 213     -39.147 -21.296 -34.699  1.00  2.400          H  
ATOM   3208  HB  ILE A 213     -36.809 -19.556 -33.798  1.00  3.370          H  
ATOM   3209 1HG1 ILE A 213     -37.121 -22.547 -33.658  1.00  3.370          H  
ATOM   3210 2HG1 ILE A 213     -36.334 -21.713 -34.984  1.00  3.370          H  
ATOM   3211 1HG2 ILE A 213     -37.201 -20.460 -31.550  1.00  3.370          H  
ATOM   3212 2HG2 ILE A 213     -38.599 -19.546 -32.047  1.00  3.370          H  
ATOM   3213 3HG2 ILE A 213     -38.629 -21.301 -32.118  1.00  3.370          H  
ATOM   3214 1HD1 ILE A 213     -34.703 -22.553 -33.388  1.00  3.370          H  
ATOM   3215 2HD1 ILE A 213     -34.666 -20.789 -33.424  1.00  3.370          H  
ATOM   3216 3HD1 ILE A 213     -35.430 -21.642 -32.082  1.00  3.370          H  
ATOM   3217  N   GLY A 214     -39.092 -18.018 -34.494  1.00  1.980          N  
ATOM   3218  CA  GLY A 214     -39.831 -16.834 -34.135  1.00  1.970          C  
ATOM   3219  C   GLY A 214     -41.230 -16.915 -34.675  1.00  2.010          C  
ATOM   3220  O   GLY A 214     -42.207 -16.759 -33.937  1.00  2.000          O  
ATOM   3221  H   GLY A 214     -38.178 -17.890 -34.929  1.00  2.380          H  
ATOM   3222 1HA  GLY A 214     -39.845 -16.727 -33.063  1.00  2.360          H  
ATOM   3223 2HA  GLY A 214     -39.329 -15.956 -34.540  1.00  2.360          H  
ATOM   3224  N   ARG A 215     -41.361 -17.162 -35.973  1.00  2.040          N  
ATOM   3225  CA  ARG A 215     -42.691 -17.240 -36.529  1.00  2.080          C  
ATOM   3226  C   ARG A 215     -43.509 -18.374 -35.903  1.00  2.080          C  
ATOM   3227  O   ARG A 215     -44.637 -18.151 -35.463  1.00  2.090          O  
ATOM   3228  CB  ARG A 215     -42.610 -17.433 -38.033  1.00  2.900          C  
ATOM   3229  CG  ARG A 215     -42.135 -16.200 -38.794  1.00  2.900          C  
ATOM   3230  CD  ARG A 215     -42.346 -16.319 -40.259  1.00  2.900          C  
ATOM   3231  NE  ARG A 215     -41.540 -17.392 -40.858  1.00  2.900          N  
ATOM   3232  CZ  ARG A 215     -40.268 -17.269 -41.316  1.00  2.900          C  
ATOM   3233  NH1 ARG A 215     -39.621 -16.122 -41.242  1.00  2.900          N  
ATOM   3234  NH2 ARG A 215     -39.671 -18.317 -41.853  1.00  2.900          N  
ATOM   3235  H   ARG A 215     -40.524 -17.270 -36.556  1.00  2.450          H  
ATOM   3236  HA  ARG A 215     -43.197 -16.298 -36.328  1.00  2.500          H  
ATOM   3237 1HB  ARG A 215     -41.906 -18.241 -38.249  1.00  3.480          H  
ATOM   3238 2HB  ARG A 215     -43.582 -17.726 -38.420  1.00  3.480          H  
ATOM   3239 1HG  ARG A 215     -42.684 -15.330 -38.439  1.00  3.480          H  
ATOM   3240 2HG  ARG A 215     -41.073 -16.055 -38.608  1.00  3.480          H  
ATOM   3241 1HD  ARG A 215     -43.397 -16.545 -40.446  1.00  3.480          H  
ATOM   3242 2HD  ARG A 215     -42.097 -15.380 -40.744  1.00  3.480          H  
ATOM   3243  HE  ARG A 215     -41.980 -18.299 -40.952  1.00  3.480          H  
ATOM   3244 1HH1 ARG A 215     -40.062 -15.313 -40.834  1.00  3.480          H  
ATOM   3245 2HH1 ARG A 215     -38.684 -16.052 -41.612  1.00  3.480          H  
ATOM   3246 1HH2 ARG A 215     -40.160 -19.200 -41.918  1.00  3.480          H  
ATOM   3247 2HH2 ARG A 215     -38.722 -18.243 -42.197  1.00  3.480          H  
ATOM   3248  N   ALA A 216     -42.918 -19.566 -35.760  1.00  2.080          N  
ATOM   3249  CA  ALA A 216     -43.645 -20.724 -35.233  1.00  2.090          C  
ATOM   3250  C   ALA A 216     -44.200 -20.507 -33.831  1.00  2.060          C  
ATOM   3251  O   ALA A 216     -45.305 -20.950 -33.507  1.00  2.070          O  
ATOM   3252  CB  ALA A 216     -42.716 -21.926 -35.194  1.00  2.920          C  
ATOM   3253  H   ALA A 216     -41.956 -19.697 -36.093  1.00  2.500          H  
ATOM   3254  HA  ALA A 216     -44.479 -20.924 -35.902  1.00  2.510          H  
ATOM   3255 1HB  ALA A 216     -43.260 -22.796 -34.835  1.00  3.510          H  
ATOM   3256 2HB  ALA A 216     -42.330 -22.118 -36.195  1.00  3.510          H  
ATOM   3257 3HB  ALA A 216     -41.885 -21.710 -34.521  1.00  3.510          H  
ATOM   3258  N   LEU A 217     -43.427 -19.828 -33.002  1.00  2.010          N  
ATOM   3259  CA  LEU A 217     -43.786 -19.566 -31.623  1.00  1.980          C  
ATOM   3260  C   LEU A 217     -44.292 -18.162 -31.310  1.00  1.960          C  
ATOM   3261  O   LEU A 217     -44.455 -17.826 -30.128  1.00  1.940          O  
ATOM   3262  CB  LEU A 217     -42.562 -19.846 -30.766  1.00  2.780          C  
ATOM   3263  CG  LEU A 217     -42.031 -21.276 -30.750  1.00  2.780          C  
ATOM   3264  CD1 LEU A 217     -40.785 -21.276 -29.953  1.00  2.780          C  
ATOM   3265  CD2 LEU A 217     -43.049 -22.223 -30.117  1.00  2.780          C  
ATOM   3266  H   LEU A 217     -42.504 -19.531 -33.339  1.00  2.410          H  
ATOM   3267  HA  LEU A 217     -44.585 -20.247 -31.360  1.00  2.380          H  
ATOM   3268 1HB  LEU A 217     -41.760 -19.225 -31.167  1.00  3.340          H  
ATOM   3269 2HB  LEU A 217     -42.755 -19.541 -29.750  1.00  3.340          H  
ATOM   3270  HG  LEU A 217     -41.799 -21.602 -31.765  1.00  3.340          H  
ATOM   3271 1HD1 LEU A 217     -40.374 -22.270 -29.919  1.00  3.340          H  
ATOM   3272 2HD1 LEU A 217     -40.076 -20.613 -30.394  1.00  3.340          H  
ATOM   3273 3HD1 LEU A 217     -41.006 -20.942 -28.960  1.00  3.340          H  
ATOM   3274 1HD2 LEU A 217     -42.646 -23.220 -30.083  1.00  3.340          H  
ATOM   3275 2HD2 LEU A 217     -43.262 -21.900 -29.105  1.00  3.340          H  
ATOM   3276 3HD2 LEU A 217     -43.967 -22.241 -30.694  1.00  3.340          H  
ATOM   3277  N   ASN A 218     -44.554 -17.342 -32.329  1.00  1.980          N  
ATOM   3278  CA  ASN A 218     -44.971 -15.953 -32.120  1.00  1.980          C  
ATOM   3279  C   ASN A 218     -43.976 -15.159 -31.247  1.00  1.930          C  
ATOM   3280  O   ASN A 218     -44.381 -14.401 -30.361  1.00  1.910          O  
ATOM   3281  CB  ASN A 218     -46.360 -15.893 -31.496  1.00  2.770          C  
ATOM   3282  CG  ASN A 218     -47.411 -16.509 -32.359  1.00  2.770          C  
ATOM   3283  OD1 ASN A 218     -47.477 -16.278 -33.575  1.00  2.770          O  
ATOM   3284  ND2 ASN A 218     -48.251 -17.304 -31.746  1.00  2.770          N  
ATOM   3285  H   ASN A 218     -44.473 -17.691 -33.296  1.00  2.380          H  
ATOM   3286  HA  ASN A 218     -45.001 -15.463 -33.095  1.00  2.380          H  
ATOM   3287 1HB  ASN A 218     -46.371 -16.377 -30.525  1.00  3.330          H  
ATOM   3288 2HB  ASN A 218     -46.628 -14.850 -31.330  1.00  3.330          H  
ATOM   3289 1HD2 ASN A 218     -48.980 -17.755 -32.261  1.00  3.330          H  
ATOM   3290 2HD2 ASN A 218     -48.159 -17.462 -30.763  1.00  3.330          H  
ATOM   3291  N   ILE A 219     -42.675 -15.345 -31.488  1.00  1.910          N  
ATOM   3292  CA  ILE A 219     -41.631 -14.638 -30.748  1.00  1.870          C  
ATOM   3293  C   ILE A 219     -40.955 -13.616 -31.679  1.00  1.890          C  
ATOM   3294  O   ILE A 219     -40.321 -14.020 -32.653  1.00  1.920          O  
ATOM   3295  CB  ILE A 219     -40.551 -15.614 -30.222  1.00  2.630          C  
ATOM   3296  CG1 ILE A 219     -41.190 -16.654 -29.300  1.00  2.630          C  
ATOM   3297  CG2 ILE A 219     -39.456 -14.825 -29.500  1.00  2.630          C  
ATOM   3298  CD1 ILE A 219     -40.290 -17.831 -28.957  1.00  2.630          C  
ATOM   3299  H   ILE A 219     -42.431 -15.979 -32.253  1.00  2.290          H  
ATOM   3300  HA  ILE A 219     -42.096 -14.167 -29.895  1.00  2.240          H  
ATOM   3301  HB  ILE A 219     -40.114 -16.139 -31.033  1.00  3.160          H  
ATOM   3302 1HG1 ILE A 219     -41.498 -16.166 -28.380  1.00  3.160          H  
ATOM   3303 2HG1 ILE A 219     -42.070 -17.039 -29.787  1.00  3.160          H  
ATOM   3304 1HG2 ILE A 219     -38.688 -15.487 -29.138  1.00  3.160          H  
ATOM   3305 2HG2 ILE A 219     -38.999 -14.102 -30.173  1.00  3.160          H  
ATOM   3306 3HG2 ILE A 219     -39.898 -14.303 -28.667  1.00  3.160          H  
ATOM   3307 1HD1 ILE A 219     -40.820 -18.531 -28.314  1.00  3.160          H  
ATOM   3308 2HD1 ILE A 219     -39.998 -18.328 -29.876  1.00  3.160          H  
ATOM   3309 3HD1 ILE A 219     -39.428 -17.503 -28.456  1.00  3.160          H  
ATOM   3310  N   PRO A 220     -41.045 -12.305 -31.414  1.00  1.880          N  
ATOM   3311  CA  PRO A 220     -40.496 -11.254 -32.254  1.00  1.910          C  
ATOM   3312  C   PRO A 220     -38.962 -11.230 -32.191  1.00  1.880          C  
ATOM   3313  O   PRO A 220     -38.410 -11.646 -31.169  1.00  1.840          O  
ATOM   3314  CB  PRO A 220     -41.115  -9.997 -31.635  1.00  2.860          C  
ATOM   3315  CG  PRO A 220     -41.384 -10.374 -30.185  1.00  2.860          C  
ATOM   3316  CD  PRO A 220     -41.727 -11.827 -30.196  1.00  2.860          C  
ATOM   3317  HA  PRO A 220     -40.880 -11.420 -33.266  1.00  2.290          H  
ATOM   3318 1HB  PRO A 220     -40.411  -9.151 -31.725  1.00  3.440          H  
ATOM   3319 2HB  PRO A 220     -42.026  -9.715 -32.183  1.00  3.440          H  
ATOM   3320 1HG  PRO A 220     -40.511 -10.225 -29.576  1.00  3.440          H  
ATOM   3321 2HG  PRO A 220     -42.181  -9.755 -29.750  1.00  3.440          H  
ATOM   3322 1HD  PRO A 220     -41.280 -12.267 -29.281  1.00  3.440          H  
ATOM   3323 2HD  PRO A 220     -42.821 -11.985 -30.256  1.00  3.440          H  
ATOM   3324  N   PRO A 221     -38.276 -10.794 -33.266  1.00  1.910          N  
ATOM   3325  CA  PRO A 221     -36.851 -10.541 -33.354  1.00  1.890          C  
ATOM   3326  C   PRO A 221     -36.464  -9.168 -32.812  1.00  1.870          C  
ATOM   3327  O   PRO A 221     -37.275  -8.239 -32.909  1.00  1.900          O  
ATOM   3328  CB  PRO A 221     -36.605 -10.594 -34.863  1.00  2.830          C  
ATOM   3329  CG  PRO A 221     -37.891 -10.057 -35.453  1.00  2.830          C  
ATOM   3330  CD  PRO A 221     -38.991 -10.558 -34.536  1.00  2.830          C  
ATOM   3331  HA  PRO A 221     -36.324 -11.346 -32.844  1.00  2.270          H  
ATOM   3332 1HB  PRO A 221     -35.723  -9.982 -35.117  1.00  3.400          H  
ATOM   3333 2HB  PRO A 221     -36.381 -11.624 -35.176  1.00  3.400          H  
ATOM   3334 1HG  PRO A 221     -37.863  -8.953 -35.512  1.00  3.400          H  
ATOM   3335 2HG  PRO A 221     -38.027 -10.422 -36.473  1.00  3.400          H  
ATOM   3336 1HD  PRO A 221     -39.751  -9.767 -34.422  1.00  3.400          H  
ATOM   3337 2HD  PRO A 221     -39.405 -11.498 -34.939  1.00  3.400          H  
ATOM   3338  N   LEU A 222     -35.190  -9.032 -32.428  1.00  1.830          N  
ATOM   3339  CA  LEU A 222     -34.519  -7.757 -32.134  1.00  1.810          C  
ATOM   3340  C   LEU A 222     -33.265  -7.599 -32.975  1.00  1.780          C  
ATOM   3341  O   LEU A 222     -32.541  -8.564 -33.233  1.00  1.750          O  
ATOM   3342  CB  LEU A 222     -34.002  -7.696 -30.686  1.00  2.540          C  
ATOM   3343  CG  LEU A 222     -34.976  -7.823 -29.565  1.00  2.540          C  
ATOM   3344  CD1 LEU A 222     -34.252  -8.035 -28.282  1.00  2.540          C  
ATOM   3345  CD2 LEU A 222     -35.740  -6.606 -29.429  1.00  2.540          C  
ATOM   3346  H   LEU A 222     -34.667  -9.899 -32.305  1.00  2.200          H  
ATOM   3347  HA  LEU A 222     -35.188  -6.929 -32.358  1.00  2.170          H  
ATOM   3348 1HB  LEU A 222     -33.258  -8.446 -30.576  1.00  3.050          H  
ATOM   3349 2HB  LEU A 222     -33.509  -6.727 -30.563  1.00  3.050          H  
ATOM   3350  HG  LEU A 222     -35.619  -8.623 -29.765  1.00  3.050          H  
ATOM   3351 1HD1 LEU A 222     -34.976  -8.116 -27.492  1.00  3.050          H  
ATOM   3352 2HD1 LEU A 222     -33.676  -8.943 -28.333  1.00  3.050          H  
ATOM   3353 3HD1 LEU A 222     -33.585  -7.200 -28.081  1.00  3.050          H  
ATOM   3354 1HD2 LEU A 222     -36.453  -6.695 -28.625  1.00  3.050          H  
ATOM   3355 2HD2 LEU A 222     -35.074  -5.793 -29.229  1.00  3.050          H  
ATOM   3356 3HD2 LEU A 222     -36.252  -6.437 -30.318  1.00  3.050          H  
ATOM   3357  N   ALA A 223     -32.965  -6.370 -33.327  1.00  1.820          N  
ATOM   3358  CA  ALA A 223     -31.719  -6.024 -33.995  1.00  1.810          C  
ATOM   3359  C   ALA A 223     -30.678  -5.604 -32.958  1.00  1.750          C  
ATOM   3360  O   ALA A 223     -30.875  -4.568 -32.311  1.00  1.770          O  
ATOM   3361  CB  ALA A 223     -31.970  -4.893 -34.969  1.00  2.540          C  
ATOM   3362  H   ALA A 223     -33.666  -5.644 -33.145  1.00  2.180          H  
ATOM   3363  HA  ALA A 223     -31.344  -6.904 -34.521  1.00  2.170          H  
ATOM   3364 1HB  ALA A 223     -31.057  -4.637 -35.461  1.00  3.050          H  
ATOM   3365 2HB  ALA A 223     -32.708  -5.199 -35.705  1.00  3.050          H  
ATOM   3366 3HB  ALA A 223     -32.334  -4.036 -34.427  1.00  3.050          H  
ATOM   3367  N   THR A 224     -29.622  -6.415 -32.738  1.00  1.720          N  
ATOM   3368  CA  THR A 224     -28.610  -6.112 -31.709  1.00  1.690          C  
ATOM   3369  C   THR A 224     -27.173  -6.280 -32.252  1.00  1.670          C  
ATOM   3370  O   THR A 224     -26.989  -6.736 -33.379  1.00  1.710          O  
ATOM   3371  CB  THR A 224     -28.831  -6.963 -30.434  1.00  2.380          C  
ATOM   3372  OG1 THR A 224     -28.610  -8.345 -30.721  1.00  2.380          O  
ATOM   3373  CG2 THR A 224     -30.281  -6.781 -29.923  1.00  2.380          C  
ATOM   3374  H   THR A 224     -29.499  -7.283 -33.278  1.00  2.060          H  
ATOM   3375  HA  THR A 224     -28.725  -5.068 -31.422  1.00  2.030          H  
ATOM   3376  HB  THR A 224     -28.137  -6.641 -29.662  1.00  2.850          H  
ATOM   3377  HG1 THR A 224     -28.576  -8.848 -29.895  1.00  2.850          H  
ATOM   3378 1HG2 THR A 224     -30.419  -7.365 -29.028  1.00  2.850          H  
ATOM   3379 2HG2 THR A 224     -30.462  -5.730 -29.700  1.00  2.850          H  
ATOM   3380 3HG2 THR A 224     -30.983  -7.118 -30.674  1.00  2.850          H  
ATOM   3381  N   ASN A 225     -26.147  -5.852 -31.478  1.00  1.660          N  
ATOM   3382  CA  ASN A 225     -24.752  -5.958 -31.956  1.00  1.660          C  
ATOM   3383  C   ASN A 225     -23.683  -6.715 -31.125  1.00  1.610          C  
ATOM   3384  O   ASN A 225     -22.628  -7.040 -31.672  1.00  1.640          O  
ATOM   3385  CB  ASN A 225     -24.235  -4.563 -32.244  1.00  2.320          C  
ATOM   3386  CG  ASN A 225     -24.950  -3.936 -33.371  1.00  2.320          C  
ATOM   3387  OD1 ASN A 225     -24.842  -4.411 -34.508  1.00  2.320          O  
ATOM   3388  ND2 ASN A 225     -25.673  -2.884 -33.121  1.00  2.320          N  
ATOM   3389  H   ASN A 225     -26.346  -5.451 -30.576  1.00  1.990          H  
ATOM   3390  HA  ASN A 225     -24.793  -6.483 -32.911  1.00  1.990          H  
ATOM   3391 1HB  ASN A 225     -24.380  -3.943 -31.364  1.00  2.790          H  
ATOM   3392 2HB  ASN A 225     -23.166  -4.590 -32.461  1.00  2.790          H  
ATOM   3393 1HD2 ASN A 225     -26.170  -2.449 -33.873  1.00  2.790          H  
ATOM   3394 2HD2 ASN A 225     -25.717  -2.458 -32.184  1.00  2.790          H  
ATOM   3395  N   ASP A 226     -23.918  -7.018 -29.840  1.00  1.570          N  
ATOM   3396  CA  ASP A 226     -22.864  -7.643 -28.988  1.00  1.520          C  
ATOM   3397  C   ASP A 226     -21.627  -6.746 -28.966  1.00  1.490          C  
ATOM   3398  O   ASP A 226     -20.514  -7.189 -29.213  1.00  1.490          O  
ATOM   3399  CB  ASP A 226     -22.459  -9.048 -29.528  1.00  2.150          C  
ATOM   3400  CG  ASP A 226     -21.788 -10.091 -28.492  1.00  2.150          C  
ATOM   3401  OD1 ASP A 226     -22.269 -10.217 -27.369  1.00  2.150          O  
ATOM   3402  OD2 ASP A 226     -20.810 -10.754 -28.866  1.00  2.150          O  
ATOM   3403  H   ASP A 226     -24.812  -6.767 -29.447  1.00  1.880          H  
ATOM   3404  HA  ASP A 226     -23.201  -7.714 -27.969  1.00  1.820          H  
ATOM   3405 1HB  ASP A 226     -23.325  -9.512 -29.934  1.00  2.580          H  
ATOM   3406 2HB  ASP A 226     -21.765  -8.925 -30.352  1.00  2.580          H  
ATOM   3407  N   CYS A 227     -21.824  -5.459 -28.704  1.00  1.480          N  
ATOM   3408  CA  CYS A 227     -20.695  -4.537 -28.742  1.00  1.490          C  
ATOM   3409  C   CYS A 227     -19.678  -4.866 -27.651  1.00  1.450          C  
ATOM   3410  O   CYS A 227     -20.053  -5.098 -26.499  1.00  1.410          O  
ATOM   3411  CB  CYS A 227     -21.176  -3.123 -28.518  1.00  2.080          C  
ATOM   3412  SG  CYS A 227     -22.369  -2.522 -29.745  1.00  2.080          S  
ATOM   3413  H   CYS A 227     -22.760  -5.136 -28.441  1.00  1.780          H  
ATOM   3414  HA  CYS A 227     -20.215  -4.613 -29.715  1.00  1.790          H  
ATOM   3415 1HB  CYS A 227     -21.623  -3.084 -27.557  1.00  2.500          H  
ATOM   3416 2HB  CYS A 227     -20.318  -2.446 -28.512  1.00  2.500          H  
ATOM   3417  HG  CYS A 227     -21.493  -2.276 -30.759  1.00  2.500          H  
ATOM   3418  N   HIS A 228     -18.388  -4.852 -27.997  1.00  1.460          N  
ATOM   3419  CA  HIS A 228     -17.339  -5.119 -27.012  1.00  1.420          C  
ATOM   3420  C   HIS A 228     -16.409  -3.928 -26.739  1.00  1.420          C  
ATOM   3421  O   HIS A 228     -15.709  -3.898 -25.714  1.00  1.370          O  
ATOM   3422  CB  HIS A 228     -16.541  -6.348 -27.421  1.00  2.000          C  
ATOM   3423  CG  HIS A 228     -17.359  -7.616 -27.412  1.00  2.000          C  
ATOM   3424  ND1 HIS A 228     -17.752  -8.223 -26.243  1.00  2.000          N  
ATOM   3425  CD2 HIS A 228     -17.877  -8.365 -28.411  1.00  2.000          C  
ATOM   3426  CE1 HIS A 228     -18.486  -9.288 -26.527  1.00  2.000          C  
ATOM   3427  NE2 HIS A 228     -18.587  -9.388 -27.827  1.00  2.000          N  
ATOM   3428  H   HIS A 228     -18.145  -4.663 -28.966  1.00  1.750          H  
ATOM   3429  HA  HIS A 228     -17.808  -5.355 -26.067  1.00  1.700          H  
ATOM   3430 1HB  HIS A 228     -16.117  -6.206 -28.416  1.00  2.400          H  
ATOM   3431 2HB  HIS A 228     -15.740  -6.460 -26.723  1.00  2.400          H  
ATOM   3432  HD2 HIS A 228     -17.781  -8.185 -29.465  1.00  2.400          H  
ATOM   3433  HE1 HIS A 228     -18.951  -9.959 -25.806  1.00  2.400          H  
ATOM   3434  HE2 HIS A 228     -19.141 -10.115 -28.321  1.00  2.400          H  
ATOM   3435  N   TYR A 229     -16.449  -2.932 -27.617  1.00  1.470          N  
ATOM   3436  CA  TYR A 229     -15.609  -1.736 -27.576  1.00  1.480          C  
ATOM   3437  C   TYR A 229     -16.408  -0.536 -28.077  1.00  1.510          C  
ATOM   3438  O   TYR A 229     -17.592  -0.685 -28.374  1.00  1.540          O  
ATOM   3439  CB  TYR A 229     -14.284  -2.004 -28.272  1.00  2.070          C  
ATOM   3440  CG  TYR A 229     -14.424  -2.607 -29.612  1.00  2.070          C  
ATOM   3441  CD1 TYR A 229     -14.562  -1.890 -30.755  1.00  2.070          C  
ATOM   3442  CD2 TYR A 229     -14.391  -3.968 -29.661  1.00  2.070          C  
ATOM   3443  CE1 TYR A 229     -14.679  -2.562 -31.948  1.00  2.070          C  
ATOM   3444  CE2 TYR A 229     -14.504  -4.619 -30.813  1.00  2.070          C  
ATOM   3445  CZ  TYR A 229     -14.651  -3.934 -31.950  1.00  2.070          C  
ATOM   3446  OH  TYR A 229     -14.790  -4.610 -33.093  1.00  2.070          O  
ATOM   3447  H   TYR A 229     -17.041  -3.042 -28.443  1.00  1.760          H  
ATOM   3448  HA  TYR A 229     -15.350  -1.535 -26.547  1.00  1.780          H  
ATOM   3449 1HB  TYR A 229     -13.737  -1.087 -28.367  1.00  2.480          H  
ATOM   3450 2HB  TYR A 229     -13.687  -2.671 -27.661  1.00  2.480          H  
ATOM   3451  HD1 TYR A 229     -14.591  -0.815 -30.725  1.00  2.480          H  
ATOM   3452  HD2 TYR A 229     -14.278  -4.533 -28.744  1.00  2.480          H  
ATOM   3453  HE1 TYR A 229     -14.797  -2.016 -32.879  1.00  2.480          H  
ATOM   3454  HE2 TYR A 229     -14.481  -5.710 -30.823  1.00  2.480          H  
ATOM   3455  HH  TYR A 229     -14.724  -3.983 -33.836  1.00  2.480          H  
ATOM   3456  N   VAL A 230     -15.834   0.674 -28.057  1.00  1.520          N  
ATOM   3457  CA  VAL A 230     -16.667   1.834 -28.379  1.00  1.550          C  
ATOM   3458  C   VAL A 230     -16.715   2.194 -29.872  1.00  1.620          C  
ATOM   3459  O   VAL A 230     -17.808   2.314 -30.422  1.00  1.660          O  
ATOM   3460  CB  VAL A 230     -16.259   3.051 -27.531  1.00  2.160          C  
ATOM   3461  CG1 VAL A 230     -17.111   4.260 -27.896  1.00  2.160          C  
ATOM   3462  CG2 VAL A 230     -16.435   2.711 -26.070  1.00  2.160          C  
ATOM   3463  H   VAL A 230     -14.858   0.776 -27.819  1.00  1.820          H  
ATOM   3464  HA  VAL A 230     -17.674   1.600 -28.067  1.00  1.860          H  
ATOM   3465  HB  VAL A 230     -15.222   3.306 -27.735  1.00  2.590          H  
ATOM   3466 1HG1 VAL A 230     -16.813   5.116 -27.288  1.00  2.590          H  
ATOM   3467 2HG1 VAL A 230     -17.013   4.521 -28.924  1.00  2.590          H  
ATOM   3468 3HG1 VAL A 230     -18.157   4.030 -27.702  1.00  2.590          H  
ATOM   3469 1HG2 VAL A 230     -16.151   3.557 -25.465  1.00  2.590          H  
ATOM   3470 2HG2 VAL A 230     -17.472   2.460 -25.884  1.00  2.590          H  
ATOM   3471 3HG2 VAL A 230     -15.814   1.873 -25.829  1.00  2.590          H  
ATOM   3472  N   THR A 231     -15.565   2.360 -30.533  1.00  1.650          N  
ATOM   3473  CA  THR A 231     -15.547   2.691 -31.969  1.00  1.730          C  
ATOM   3474  C   THR A 231     -14.726   1.640 -32.710  1.00  1.740          C  
ATOM   3475  O   THR A 231     -13.909   0.959 -32.104  1.00  1.720          O  
ATOM   3476  CB  THR A 231     -14.931   4.086 -32.250  1.00  2.390          C  
ATOM   3477  OG1 THR A 231     -13.542   4.085 -31.880  1.00  2.390          O  
ATOM   3478  CG2 THR A 231     -15.638   5.149 -31.456  1.00  2.390          C  
ATOM   3479  H   THR A 231     -14.690   2.266 -30.044  1.00  1.980          H  
ATOM   3480  HA  THR A 231     -16.565   2.675 -32.359  1.00  2.080          H  
ATOM   3481  HB  THR A 231     -15.022   4.309 -33.312  1.00  2.870          H  
ATOM   3482  HG1 THR A 231     -13.123   4.897 -32.201  1.00  2.870          H  
ATOM   3483 1HG2 THR A 231     -15.200   6.121 -31.668  1.00  2.870          H  
ATOM   3484 2HG2 THR A 231     -16.699   5.165 -31.717  1.00  2.870          H  
ATOM   3485 3HG2 THR A 231     -15.521   4.937 -30.416  1.00  2.870          H  
ATOM   3486  N   ARG A 232     -14.848   1.560 -34.038  1.00  1.780          N  
ATOM   3487  CA  ARG A 232     -14.102   0.550 -34.811  1.00  1.800          C  
ATOM   3488  C   ARG A 232     -12.601   0.549 -34.514  1.00  1.810          C  
ATOM   3489  O   ARG A 232     -11.964  -0.501 -34.435  1.00  1.810          O  
ATOM   3490  CB  ARG A 232     -14.308   0.738 -36.303  1.00  2.510          C  
ATOM   3491  CG  ARG A 232     -13.681  -0.363 -37.184  1.00  2.510          C  
ATOM   3492  CD  ARG A 232     -13.932  -0.119 -38.628  1.00  2.510          C  
ATOM   3493  NE  ARG A 232     -15.346  -0.243 -38.963  1.00  2.510          N  
ATOM   3494  CZ  ARG A 232     -15.979  -1.397 -39.304  1.00  2.510          C  
ATOM   3495  NH1 ARG A 232     -15.323  -2.540 -39.405  1.00  2.510          N  
ATOM   3496  NH2 ARG A 232     -17.283  -1.370 -39.542  1.00  2.510          N  
ATOM   3497  H   ARG A 232     -15.487   2.183 -34.514  1.00  2.140          H  
ATOM   3498  HA  ARG A 232     -14.499  -0.431 -34.549  1.00  2.160          H  
ATOM   3499 1HB  ARG A 232     -15.365   0.781 -36.522  1.00  3.010          H  
ATOM   3500 2HB  ARG A 232     -13.872   1.687 -36.611  1.00  3.010          H  
ATOM   3501 1HG  ARG A 232     -12.603  -0.393 -37.037  1.00  3.010          H  
ATOM   3502 2HG  ARG A 232     -14.108  -1.337 -36.917  1.00  3.010          H  
ATOM   3503 1HD  ARG A 232     -13.610   0.892 -38.881  1.00  3.010          H  
ATOM   3504 2HD  ARG A 232     -13.363  -0.835 -39.221  1.00  3.010          H  
ATOM   3505  HE  ARG A 232     -15.908   0.600 -38.914  1.00  3.010          H  
ATOM   3506 1HH1 ARG A 232     -14.301  -2.602 -39.236  1.00  3.010          H  
ATOM   3507 2HH1 ARG A 232     -15.805  -3.392 -39.654  1.00  3.010          H  
ATOM   3508 1HH2 ARG A 232     -17.803  -0.496 -39.425  1.00  3.010          H  
ATOM   3509 2HH2 ARG A 232     -17.766  -2.215 -39.799  1.00  3.010          H  
ATOM   3510  N   ASP A 233     -12.027   1.727 -34.321  1.00  1.840          N  
ATOM   3511  CA  ASP A 233     -10.599   1.885 -34.058  1.00  1.850          C  
ATOM   3512  C   ASP A 233     -10.148   1.150 -32.788  1.00  1.790          C  
ATOM   3513  O   ASP A 233      -8.965   0.858 -32.605  1.00  1.800          O  
ATOM   3514  CB  ASP A 233     -10.259   3.366 -33.894  1.00  2.590          C  
ATOM   3515  CG  ASP A 233     -10.355   4.174 -35.185  1.00  2.590          C  
ATOM   3516  OD1 ASP A 233     -10.438   3.603 -36.246  1.00  2.590          O  
ATOM   3517  OD2 ASP A 233     -10.360   5.375 -35.086  1.00  2.590          O  
ATOM   3518  H   ASP A 233     -12.594   2.559 -34.412  1.00  2.210          H  
ATOM   3519  HA  ASP A 233     -10.048   1.482 -34.907  1.00  2.220          H  
ATOM   3520 1HB  ASP A 233     -10.931   3.805 -33.157  1.00  3.100          H  
ATOM   3521 2HB  ASP A 233      -9.246   3.459 -33.502  1.00  3.100          H  
ATOM   3522  N   ALA A 234     -11.087   0.895 -31.877  1.00  1.740          N  
ATOM   3523  CA  ALA A 234     -10.830   0.249 -30.599  1.00  1.690          C  
ATOM   3524  C   ALA A 234     -10.812  -1.272 -30.716  1.00  1.670          C  
ATOM   3525  O   ALA A 234     -10.584  -1.966 -29.717  1.00  1.630          O  
ATOM   3526  CB  ALA A 234     -11.865   0.681 -29.584  1.00  2.390          C  
ATOM   3527  H   ALA A 234     -12.057   1.108 -32.104  1.00  2.090          H  
ATOM   3528  HA  ALA A 234      -9.847   0.569 -30.254  1.00  2.030          H  
ATOM   3529 1HB  ALA A 234     -11.643   0.221 -28.625  1.00  2.860          H  
ATOM   3530 2HB  ALA A 234     -11.840   1.765 -29.488  1.00  2.860          H  
ATOM   3531 3HB  ALA A 234     -12.837   0.376 -29.923  1.00  2.860          H  
ATOM   3532  N   ALA A 235     -11.068  -1.803 -31.912  1.00  1.710          N  
ATOM   3533  CA  ALA A 235     -11.066  -3.243 -32.103  1.00  1.710          C  
ATOM   3534  C   ALA A 235      -9.705  -3.822 -31.740  1.00  1.700          C  
ATOM   3535  O   ALA A 235      -9.618  -4.923 -31.190  1.00  1.670          O  
ATOM   3536  CB  ALA A 235     -11.417  -3.578 -33.539  1.00  2.390          C  
ATOM   3537  H   ALA A 235     -11.283  -1.200 -32.713  1.00  2.050          H  
ATOM   3538  HA  ALA A 235     -11.807  -3.677 -31.438  1.00  2.050          H  
ATOM   3539 1HB  ALA A 235     -11.436  -4.658 -33.670  1.00  2.870          H  
ATOM   3540 2HB  ALA A 235     -12.396  -3.165 -33.782  1.00  2.870          H  
ATOM   3541 3HB  ALA A 235     -10.674  -3.140 -34.204  1.00  2.870          H  
ATOM   3542  N   HIS A 236      -8.632  -3.076 -32.028  1.00  1.730          N  
ATOM   3543  CA  HIS A 236      -7.286  -3.526 -31.717  1.00  1.730          C  
ATOM   3544  C   HIS A 236      -7.131  -3.672 -30.217  1.00  1.690          C  
ATOM   3545  O   HIS A 236      -6.631  -4.688 -29.734  1.00  1.690          O  
ATOM   3546  CB  HIS A 236      -6.229  -2.548 -32.220  1.00  2.420          C  
ATOM   3547  CG  HIS A 236      -4.834  -3.047 -32.007  1.00  2.420          C  
ATOM   3548  ND1 HIS A 236      -4.281  -4.028 -32.801  1.00  2.420          N  
ATOM   3549  CD2 HIS A 236      -3.884  -2.724 -31.093  1.00  2.420          C  
ATOM   3550  CE1 HIS A 236      -3.055  -4.278 -32.396  1.00  2.420          C  
ATOM   3551  NE2 HIS A 236      -2.783  -3.502 -31.369  1.00  2.420          N  
ATOM   3552  H   HIS A 236      -8.758  -2.185 -32.495  1.00  2.080          H  
ATOM   3553  HA  HIS A 236      -7.103  -4.499 -32.172  1.00  2.080          H  
ATOM   3554 1HB  HIS A 236      -6.374  -2.367 -33.283  1.00  2.910          H  
ATOM   3555 2HB  HIS A 236      -6.336  -1.592 -31.704  1.00  2.910          H  
ATOM   3556  HD1 HIS A 236      -4.644  -4.339 -33.679  1.00  2.910          H  
ATOM   3557  HD2 HIS A 236      -3.861  -2.012 -30.263  1.00  2.910          H  
ATOM   3558  HE1 HIS A 236      -2.450  -5.021 -32.906  1.00  2.910          H  
ATOM   3559  N   ASN A 237      -7.552  -2.637 -29.482  1.00  1.660          N  
ATOM   3560  CA  ASN A 237      -7.432  -2.593 -28.034  1.00  1.620          C  
ATOM   3561  C   ASN A 237      -8.207  -3.744 -27.412  1.00  1.560          C  
ATOM   3562  O   ASN A 237      -7.801  -4.303 -26.394  1.00  1.540          O  
ATOM   3563  CB  ASN A 237      -7.963  -1.277 -27.521  1.00  2.280          C  
ATOM   3564  CG  ASN A 237      -7.106  -0.148 -27.929  1.00  2.280          C  
ATOM   3565  OD1 ASN A 237      -5.945  -0.317 -28.330  1.00  2.280          O  
ATOM   3566  ND2 ASN A 237      -7.658   1.031 -27.856  1.00  2.280          N  
ATOM   3567  H   ASN A 237      -7.925  -1.833 -29.969  1.00  1.990          H  
ATOM   3568  HA  ASN A 237      -6.383  -2.699 -27.760  1.00  1.940          H  
ATOM   3569 1HB  ASN A 237      -8.968  -1.113 -27.906  1.00  2.740          H  
ATOM   3570 2HB  ASN A 237      -8.026  -1.301 -26.432  1.00  2.740          H  
ATOM   3571 1HD2 ASN A 237      -7.147   1.843 -28.133  1.00  2.740          H  
ATOM   3572 2HD2 ASN A 237      -8.593   1.129 -27.515  1.00  2.740          H  
ATOM   3573  N   HIS A 238      -9.333  -4.102 -28.021  1.00  1.560          N  
ATOM   3574  CA  HIS A 238     -10.136  -5.205 -27.528  1.00  1.510          C  
ATOM   3575  C   HIS A 238      -9.397  -6.531 -27.683  1.00  1.530          C  
ATOM   3576  O   HIS A 238      -9.320  -7.319 -26.732  1.00  1.490          O  
ATOM   3577  CB  HIS A 238     -11.475  -5.273 -28.234  1.00  2.130          C  
ATOM   3578  CG  HIS A 238     -12.344  -6.361 -27.717  1.00  2.130          C  
ATOM   3579  ND1 HIS A 238     -13.026  -7.224 -28.545  1.00  2.130          N  
ATOM   3580  CD2 HIS A 238     -12.643  -6.743 -26.449  1.00  2.130          C  
ATOM   3581  CE1 HIS A 238     -13.712  -8.072 -27.814  1.00  2.130          C  
ATOM   3582  NE2 HIS A 238     -13.492  -7.808 -26.544  1.00  2.130          N  
ATOM   3583  H   HIS A 238      -9.661  -3.545 -28.818  1.00  1.870          H  
ATOM   3584  HA  HIS A 238     -10.325  -5.061 -26.469  1.00  1.810          H  
ATOM   3585 1HB  HIS A 238     -11.980  -4.324 -28.103  1.00  2.560          H  
ATOM   3586 2HB  HIS A 238     -11.327  -5.421 -29.302  1.00  2.560          H  
ATOM   3587  HD2 HIS A 238     -12.280  -6.293 -25.524  1.00  2.560          H  
ATOM   3588  HE1 HIS A 238     -14.353  -8.840 -28.186  1.00  2.560          H  
ATOM   3589  HE2 HIS A 238     -13.918  -8.323 -25.742  1.00  2.560          H  
ATOM   3590  N   GLU A 239      -8.861  -6.795 -28.878  1.00  1.600          N  
ATOM   3591  CA  GLU A 239      -8.133  -8.041 -29.094  1.00  1.630          C  
ATOM   3592  C   GLU A 239      -6.879  -8.087 -28.227  1.00  1.620          C  
ATOM   3593  O   GLU A 239      -6.496  -9.149 -27.718  1.00  1.620          O  
ATOM   3594  CB  GLU A 239      -7.761  -8.181 -30.563  1.00  2.270          C  
ATOM   3595  CG  GLU A 239      -8.944  -8.447 -31.482  1.00  2.270          C  
ATOM   3596  CD  GLU A 239      -9.594  -9.778 -31.213  1.00  2.270          C  
ATOM   3597  OE1 GLU A 239      -8.886 -10.686 -30.899  1.00  2.270          O  
ATOM   3598  OE2 GLU A 239     -10.784  -9.904 -31.317  1.00  2.270          O  
ATOM   3599  H   GLU A 239      -8.984  -6.125 -29.647  1.00  1.920          H  
ATOM   3600  HA  GLU A 239      -8.780  -8.871 -28.810  1.00  1.960          H  
ATOM   3601 1HB  GLU A 239      -7.283  -7.255 -30.898  1.00  2.720          H  
ATOM   3602 2HB  GLU A 239      -7.036  -8.982 -30.683  1.00  2.720          H  
ATOM   3603 1HG  GLU A 239      -9.685  -7.655 -31.339  1.00  2.720          H  
ATOM   3604 2HG  GLU A 239      -8.606  -8.408 -32.515  1.00  2.720          H  
ATOM   3605  N   ALA A 240      -6.236  -6.931 -28.062  1.00  1.630          N  
ATOM   3606  CA  ALA A 240      -5.063  -6.810 -27.228  1.00  1.640          C  
ATOM   3607  C   ALA A 240      -5.440  -7.130 -25.768  1.00  1.560          C  
ATOM   3608  O   ALA A 240      -4.796  -7.954 -25.113  1.00  1.560          O  
ATOM   3609  CB  ALA A 240      -4.499  -5.409 -27.406  1.00  2.290          C  
ATOM   3610  H   ALA A 240      -6.576  -6.099 -28.552  1.00  1.960          H  
ATOM   3611  HA  ALA A 240      -4.324  -7.540 -27.554  1.00  1.970          H  
ATOM   3612 1HB  ALA A 240      -3.630  -5.253 -26.835  1.00  2.750          H  
ATOM   3613 2HB  ALA A 240      -4.259  -5.251 -28.462  1.00  2.750          H  
ATOM   3614 3HB  ALA A 240      -5.243  -4.693 -27.101  1.00  2.750          H  
ATOM   3615  N   LEU A 241      -6.593  -6.628 -25.303  1.00  1.500          N  
ATOM   3616  CA  LEU A 241      -7.051  -6.921 -23.950  1.00  1.420          C  
ATOM   3617  C   LEU A 241      -7.279  -8.421 -23.767  1.00  1.410          C  
ATOM   3618  O   LEU A 241      -6.912  -8.995 -22.737  1.00  1.390          O  
ATOM   3619  CB  LEU A 241      -8.378  -6.234 -23.641  1.00  2.020          C  
ATOM   3620  CG  LEU A 241      -8.937  -6.448 -22.207  1.00  2.020          C  
ATOM   3621  CD1 LEU A 241      -7.972  -5.791 -21.139  1.00  2.020          C  
ATOM   3622  CD2 LEU A 241     -10.351  -5.926 -22.168  1.00  2.020          C  
ATOM   3623  H   LEU A 241      -7.116  -5.943 -25.855  1.00  1.800          H  
ATOM   3624  HA  LEU A 241      -6.288  -6.582 -23.263  1.00  1.700          H  
ATOM   3625 1HB  LEU A 241      -8.262  -5.165 -23.811  1.00  2.420          H  
ATOM   3626 2HB  LEU A 241      -9.125  -6.600 -24.339  1.00  2.420          H  
ATOM   3627  HG  LEU A 241      -8.976  -7.516 -21.977  1.00  2.420          H  
ATOM   3628 1HD1 LEU A 241      -8.378  -5.960 -20.136  1.00  2.420          H  
ATOM   3629 2HD1 LEU A 241      -6.984  -6.238 -21.192  1.00  2.420          H  
ATOM   3630 3HD1 LEU A 241      -7.893  -4.726 -21.318  1.00  2.420          H  
ATOM   3631 1HD2 LEU A 241     -10.773  -6.092 -21.168  1.00  2.420          H  
ATOM   3632 2HD2 LEU A 241     -10.383  -4.885 -22.388  1.00  2.420          H  
ATOM   3633 3HD2 LEU A 241     -10.955  -6.458 -22.903  1.00  2.420          H  
ATOM   3634  N   LEU A 242      -7.906  -9.065 -24.758  1.00  1.440          N  
ATOM   3635  CA  LEU A 242      -8.153 -10.497 -24.666  1.00  1.450          C  
ATOM   3636  C   LEU A 242      -6.821 -11.226 -24.544  1.00  1.490          C  
ATOM   3637  O   LEU A 242      -6.696 -12.166 -23.756  1.00  1.470          O  
ATOM   3638  CB  LEU A 242      -8.963 -10.987 -25.876  1.00  2.030          C  
ATOM   3639  CG  LEU A 242      -9.337 -12.502 -25.940  1.00  2.030          C  
ATOM   3640  CD1 LEU A 242     -10.166 -12.912 -24.710  1.00  2.030          C  
ATOM   3641  CD2 LEU A 242     -10.150 -12.725 -27.217  1.00  2.030          C  
ATOM   3642  H   LEU A 242      -8.244  -8.532 -25.566  1.00  1.730          H  
ATOM   3643  HA  LEU A 242      -8.732 -10.678 -23.762  1.00  1.740          H  
ATOM   3644 1HB  LEU A 242      -9.897 -10.416 -25.908  1.00  2.430          H  
ATOM   3645 2HB  LEU A 242      -8.398 -10.750 -26.779  1.00  2.430          H  
ATOM   3646  HG  LEU A 242      -8.432 -13.112 -25.967  1.00  2.430          H  
ATOM   3647 1HD1 LEU A 242     -10.431 -13.965 -24.786  1.00  2.430          H  
ATOM   3648 2HD1 LEU A 242      -9.594 -12.761 -23.794  1.00  2.430          H  
ATOM   3649 3HD1 LEU A 242     -11.076 -12.314 -24.665  1.00  2.430          H  
ATOM   3650 1HD2 LEU A 242     -10.430 -13.763 -27.308  1.00  2.430          H  
ATOM   3651 2HD2 LEU A 242     -11.060 -12.109 -27.185  1.00  2.430          H  
ATOM   3652 3HD2 LEU A 242      -9.546 -12.435 -28.075  1.00  2.430          H  
ATOM   3653  N   CYS A 243      -5.818 -10.780 -25.307  1.00  1.550          N  
ATOM   3654  CA  CYS A 243      -4.487 -11.360 -25.235  1.00  1.600          C  
ATOM   3655  C   CYS A 243      -3.893 -11.179 -23.819  1.00  1.570          C  
ATOM   3656  O   CYS A 243      -3.216 -12.089 -23.310  1.00  1.570          O  
ATOM   3657  CB  CYS A 243      -3.580 -10.751 -26.310  1.00  2.220          C  
ATOM   3658  SG  CYS A 243      -4.011 -11.229 -27.984  1.00  2.220          S  
ATOM   3659  H   CYS A 243      -6.017 -10.041 -25.990  1.00  1.860          H  
ATOM   3660  HA  CYS A 243      -4.568 -12.425 -25.441  1.00  1.920          H  
ATOM   3661 1HB  CYS A 243      -3.642  -9.684 -26.269  1.00  2.660          H  
ATOM   3662 2HB  CYS A 243      -2.550 -11.026 -26.127  1.00  2.660          H  
ATOM   3663  HG  CYS A 243      -5.142 -10.473 -28.033  1.00  2.660          H  
ATOM   3664  N   VAL A 244      -4.211 -10.054 -23.133  1.00  1.530          N  
ATOM   3665  CA  VAL A 244      -3.689  -9.820 -21.777  1.00  1.500          C  
ATOM   3666  C   VAL A 244      -4.162 -10.936 -20.869  1.00  1.460          C  
ATOM   3667  O   VAL A 244      -3.362 -11.498 -20.111  1.00  1.460          O  
ATOM   3668  CB  VAL A 244      -4.238  -8.508 -21.108  1.00  2.110          C  
ATOM   3669  CG1 VAL A 244      -3.809  -8.425 -19.629  1.00  2.110          C  
ATOM   3670  CG2 VAL A 244      -3.778  -7.323 -21.818  1.00  2.110          C  
ATOM   3671  H   VAL A 244      -4.766  -9.342 -23.618  1.00  1.840          H  
ATOM   3672  HA  VAL A 244      -2.600  -9.798 -21.811  1.00  1.800          H  
ATOM   3673  HB  VAL A 244      -5.308  -8.531 -21.111  1.00  2.530          H  
ATOM   3674 1HG1 VAL A 244      -4.211  -7.517 -19.195  1.00  2.530          H  
ATOM   3675 2HG1 VAL A 244      -4.174  -9.274 -19.059  1.00  2.530          H  
ATOM   3676 3HG1 VAL A 244      -2.727  -8.394 -19.568  1.00  2.530          H  
ATOM   3677 1HG2 VAL A 244      -4.175  -6.427 -21.343  1.00  2.530          H  
ATOM   3678 2HG2 VAL A 244      -2.715  -7.308 -21.788  1.00  2.530          H  
ATOM   3679 3HG2 VAL A 244      -4.119  -7.373 -22.831  1.00  2.530          H  
ATOM   3680  N   GLN A 245      -5.470 -11.220 -20.952  1.00  1.430          N  
ATOM   3681  CA  GLN A 245      -6.142 -12.239 -20.147  1.00  1.430          C  
ATOM   3682  C   GLN A 245      -5.757 -13.675 -20.458  1.00  1.450          C  
ATOM   3683  O   GLN A 245      -5.641 -14.502 -19.550  1.00  1.470          O  
ATOM   3684  CB  GLN A 245      -7.649 -12.137 -20.351  1.00  2.000          C  
ATOM   3685  CG  GLN A 245      -8.283 -10.920 -19.797  1.00  2.000          C  
ATOM   3686  CD  GLN A 245      -8.209 -10.872 -18.287  1.00  2.000          C  
ATOM   3687  OE1 GLN A 245      -8.183 -11.910 -17.618  1.00  2.000          O  
ATOM   3688  NE2 GLN A 245      -8.196  -9.677 -17.750  1.00  2.000          N  
ATOM   3689  H   GLN A 245      -6.015 -10.646 -21.607  1.00  1.720          H  
ATOM   3690  HA  GLN A 245      -5.900 -12.052 -19.102  1.00  1.720          H  
ATOM   3691 1HB  GLN A 245      -7.866 -12.155 -21.420  1.00  2.400          H  
ATOM   3692 2HB  GLN A 245      -8.136 -13.003 -19.909  1.00  2.400          H  
ATOM   3693 1HG  GLN A 245      -7.770 -10.040 -20.190  1.00  2.400          H  
ATOM   3694 2HG  GLN A 245      -9.315 -10.903 -20.108  1.00  2.400          H  
ATOM   3695 1HE2 GLN A 245      -8.172  -9.543 -16.737  1.00  2.400          H  
ATOM   3696 2HE2 GLN A 245      -8.257  -8.868 -18.333  1.00  2.400          H  
ATOM   3697  N   THR A 246      -5.537 -13.977 -21.734  1.00  1.470          N  
ATOM   3698  CA  THR A 246      -5.221 -15.338 -22.118  1.00  1.520          C  
ATOM   3699  C   THR A 246      -3.717 -15.648 -22.117  1.00  1.570          C  
ATOM   3700  O   THR A 246      -3.344 -16.826 -22.094  1.00  1.610          O  
ATOM   3701  CB  THR A 246      -5.862 -15.659 -23.486  1.00  2.110          C  
ATOM   3702  OG1 THR A 246      -5.326 -14.788 -24.485  1.00  2.110          O  
ATOM   3703  CG2 THR A 246      -7.379 -15.441 -23.407  1.00  2.110          C  
ATOM   3704  H   THR A 246      -5.685 -13.272 -22.464  1.00  1.760          H  
ATOM   3705  HA  THR A 246      -5.683 -16.002 -21.389  1.00  1.820          H  
ATOM   3706  HB  THR A 246      -5.654 -16.691 -23.755  1.00  2.530          H  
ATOM   3707  HG1 THR A 246      -5.635 -15.056 -25.353  1.00  2.530          H  
ATOM   3708 1HG2 THR A 246      -7.832 -15.651 -24.363  1.00  2.530          H  
ATOM   3709 2HG2 THR A 246      -7.799 -16.103 -22.652  1.00  2.530          H  
ATOM   3710 3HG2 THR A 246      -7.592 -14.415 -23.139  1.00  2.530          H  
ATOM   3711  N   GLY A 247      -2.846 -14.618 -22.087  1.00  1.580          N  
ATOM   3712  CA  GLY A 247      -1.398 -14.834 -22.086  1.00  1.640          C  
ATOM   3713  C   GLY A 247      -0.907 -15.228 -23.469  1.00  1.760          C  
ATOM   3714  O   GLY A 247       0.036 -16.010 -23.618  1.00  1.830          O  
ATOM   3715  H   GLY A 247      -3.180 -13.655 -22.146  1.00  1.900          H  
ATOM   3716 1HA  GLY A 247      -0.905 -13.917 -21.769  1.00  1.970          H  
ATOM   3717 2HA  GLY A 247      -1.145 -15.608 -21.365  1.00  1.970          H  
ATOM   3718  N   LYS A 248      -1.603 -14.731 -24.477  1.00  1.800          N  
ATOM   3719  CA  LYS A 248      -1.312 -15.063 -25.869  1.00  1.940          C  
ATOM   3720  C   LYS A 248      -0.740 -13.870 -26.601  1.00  1.860          C  
ATOM   3721  O   LYS A 248      -0.820 -12.747 -26.100  1.00  1.780          O  
ATOM   3722  CB  LYS A 248      -2.593 -15.544 -26.557  1.00  2.660          C  
ATOM   3723  CG  LYS A 248      -3.290 -16.741 -25.849  1.00  2.660          C  
ATOM   3724  CD  LYS A 248      -2.467 -18.015 -25.826  1.00  2.660          C  
ATOM   3725  CE  LYS A 248      -3.239 -19.151 -25.179  1.00  2.660          C  
ATOM   3726  NZ  LYS A 248      -2.424 -20.399 -25.087  1.00  2.660          N  
ATOM   3727  H   LYS A 248      -2.324 -14.042 -24.239  1.00  2.160          H  
ATOM   3728  HA  LYS A 248      -0.563 -15.854 -25.906  1.00  2.330          H  
ATOM   3729 1HB  LYS A 248      -3.304 -14.719 -26.606  1.00  3.190          H  
ATOM   3730 2HB  LYS A 248      -2.361 -15.835 -27.586  1.00  3.190          H  
ATOM   3731 1HG  LYS A 248      -3.460 -16.474 -24.827  1.00  3.190          H  
ATOM   3732 2HG  LYS A 248      -4.245 -16.939 -26.322  1.00  3.190          H  
ATOM   3733 1HD  LYS A 248      -2.191 -18.299 -26.836  1.00  3.190          H  
ATOM   3734 2HD  LYS A 248      -1.559 -17.851 -25.250  1.00  3.190          H  
ATOM   3735 1HE  LYS A 248      -3.536 -18.845 -24.174  1.00  3.190          H  
ATOM   3736 2HE  LYS A 248      -4.135 -19.353 -25.766  1.00  3.190          H  
ATOM   3737 1HZ  LYS A 248      -2.968 -21.125 -24.647  1.00  3.190          H  
ATOM   3738 2HZ  LYS A 248      -2.149 -20.695 -26.016  1.00  3.190          H  
ATOM   3739 3HZ  LYS A 248      -1.597 -20.212 -24.535  1.00  3.190          H  
ATOM   3740  N   THR A 249      -0.114 -14.101 -27.749  1.00  1.950          N  
ATOM   3741  CA  THR A 249       0.343 -12.971 -28.543  1.00  1.900          C  
ATOM   3742  C   THR A 249      -0.659 -12.804 -29.673  1.00  1.900          C  
ATOM   3743  O   THR A 249      -1.312 -13.766 -30.089  1.00  1.960          O  
ATOM   3744  CB  THR A 249       1.734 -13.202 -29.171  1.00  2.680          C  
ATOM   3745  OG1 THR A 249       1.640 -14.210 -30.184  1.00  2.680          O  
ATOM   3746  CG2 THR A 249       2.724 -13.650 -28.134  1.00  2.680          C  
ATOM   3747  H   THR A 249       0.012 -15.056 -28.102  1.00  2.340          H  
ATOM   3748  HA  THR A 249       0.360 -12.064 -27.939  1.00  2.280          H  
ATOM   3749  HB  THR A 249       2.086 -12.270 -29.619  1.00  3.220          H  
ATOM   3750  HG1 THR A 249       1.389 -15.059 -29.774  1.00  3.220          H  
ATOM   3751 1HG2 THR A 249       3.691 -13.803 -28.597  1.00  3.220          H  
ATOM   3752 2HG2 THR A 249       2.796 -12.900 -27.373  1.00  3.220          H  
ATOM   3753 3HG2 THR A 249       2.385 -14.584 -27.689  1.00  3.220          H  
ATOM   3754  N   LEU A 250      -0.658 -11.642 -30.305  1.00  1.870          N  
ATOM   3755  CA  LEU A 250      -1.568 -11.398 -31.427  1.00  1.890          C  
ATOM   3756  C   LEU A 250      -1.351 -12.343 -32.617  1.00  2.000          C  
ATOM   3757  O   LEU A 250      -2.281 -12.609 -33.391  1.00  2.030          O  
ATOM   3758  CB  LEU A 250      -1.461  -9.945 -31.897  1.00  2.640          C  
ATOM   3759  CG  LEU A 250      -2.015  -8.881 -30.923  1.00  2.640          C  
ATOM   3760  CD1 LEU A 250      -1.603  -7.534 -31.400  1.00  2.640          C  
ATOM   3761  CD2 LEU A 250      -3.569  -8.924 -30.842  1.00  2.640          C  
ATOM   3762  H   LEU A 250      -0.057 -10.901 -29.927  1.00  2.240          H  
ATOM   3763  HA  LEU A 250      -2.565 -11.554 -31.051  1.00  2.270          H  
ATOM   3764 1HB  LEU A 250      -0.407  -9.720 -32.065  1.00  3.170          H  
ATOM   3765 2HB  LEU A 250      -1.989  -9.848 -32.843  1.00  3.170          H  
ATOM   3766  HG  LEU A 250      -1.597  -9.062 -29.959  1.00  3.170          H  
ATOM   3767 1HD1 LEU A 250      -1.963  -6.768 -30.709  1.00  3.170          H  
ATOM   3768 2HD1 LEU A 250      -0.519  -7.505 -31.445  1.00  3.170          H  
ATOM   3769 3HD1 LEU A 250      -2.014  -7.357 -32.387  1.00  3.170          H  
ATOM   3770 1HD2 LEU A 250      -3.919  -8.157 -30.145  1.00  3.170          H  
ATOM   3771 2HD2 LEU A 250      -3.992  -8.732 -31.826  1.00  3.170          H  
ATOM   3772 3HD2 LEU A 250      -3.909  -9.879 -30.501  1.00  3.170          H  
ATOM   3773  N   SER A 251      -0.130 -12.850 -32.766  1.00  2.070          N  
ATOM   3774  CA  SER A 251       0.253 -13.724 -33.860  1.00  2.200          C  
ATOM   3775  C   SER A 251       0.825 -15.080 -33.421  1.00  2.230          C  
ATOM   3776  O   SER A 251       1.714 -15.610 -34.089  1.00  2.630          O  
ATOM   3777  CB  SER A 251       1.269 -13.009 -34.728  1.00  3.030          C  
ATOM   3778  OG  SER A 251       2.376 -12.577 -33.966  1.00  3.030          O  
ATOM   3779  H   SER A 251       0.598 -12.604 -32.102  1.00  2.480          H  
ATOM   3780  HA  SER A 251      -0.635 -13.919 -34.460  1.00  2.640          H  
ATOM   3781 1HB  SER A 251       1.606 -13.678 -35.518  1.00  3.630          H  
ATOM   3782 2HB  SER A 251       0.796 -12.152 -35.205  1.00  3.630          H  
ATOM   3783  HG  SER A 251       3.023 -12.247 -34.593  1.00  3.630          H  
ATOM   3784  N   ASP A 252       0.271 -15.704 -32.362  1.00  2.070          N  
ATOM   3785  CA  ASP A 252       0.817 -16.996 -31.903  1.00  2.100          C  
ATOM   3786  C   ASP A 252       1.166 -18.035 -32.991  1.00  2.450          C  
ATOM   3787  O   ASP A 252       2.237 -18.638 -32.892  1.00  3.150          O  
ATOM   3788  CB  ASP A 252      -0.120 -17.715 -30.913  1.00  2.930          C  
ATOM   3789  CG  ASP A 252      -0.173 -17.194 -29.491  1.00  2.930          C  
ATOM   3790  OD1 ASP A 252       0.632 -16.400 -29.081  1.00  2.930          O  
ATOM   3791  OD2 ASP A 252      -1.022 -17.632 -28.792  1.00  2.930          O  
ATOM   3792  H   ASP A 252      -0.449 -15.226 -31.809  1.00  2.480          H  
ATOM   3793  HA  ASP A 252       1.743 -16.776 -31.370  1.00  2.520          H  
ATOM   3794 1HB  ASP A 252      -1.133 -17.647 -31.292  1.00  3.510          H  
ATOM   3795 2HB  ASP A 252       0.129 -18.779 -30.889  1.00  3.510          H  
ATOM   3796  N   PRO A 253       0.331 -18.318 -34.018  1.00  2.360          N  
ATOM   3797  CA  PRO A 253      -1.046 -17.972 -34.393  1.00  2.310          C  
ATOM   3798  C   PRO A 253      -2.049 -18.871 -33.676  1.00  2.230          C  
ATOM   3799  O   PRO A 253      -1.647 -19.748 -32.916  1.00  2.750          O  
ATOM   3800  CB  PRO A 253      -1.041 -18.239 -35.900  1.00  3.460          C  
ATOM   3801  CG  PRO A 253      -0.118 -19.410 -36.048  1.00  3.460          C  
ATOM   3802  CD  PRO A 253       0.970 -19.178 -35.021  1.00  3.460          C  
ATOM   3803  HA  PRO A 253      -1.250 -16.914 -34.187  1.00  2.770          H  
ATOM   3804 1HB  PRO A 253      -2.056 -18.460 -36.260  1.00  4.160          H  
ATOM   3805 2HB  PRO A 253      -0.691 -17.346 -36.439  1.00  4.160          H  
ATOM   3806 1HG  PRO A 253      -0.666 -20.350 -35.876  1.00  4.160          H  
ATOM   3807 2HG  PRO A 253       0.278 -19.455 -37.071  1.00  4.160          H  
ATOM   3808 1HD  PRO A 253       1.265 -20.130 -34.554  1.00  4.160          H  
ATOM   3809 2HD  PRO A 253       1.831 -18.653 -35.462  1.00  4.160          H  
ATOM   3810  N   ASN A 254      -3.336 -18.722 -34.019  1.00  2.110          N  
ATOM   3811  CA  ASN A 254      -4.445 -19.538 -33.488  1.00  2.150          C  
ATOM   3812  C   ASN A 254      -4.695 -19.296 -32.004  1.00  2.040          C  
ATOM   3813  O   ASN A 254      -4.555 -20.181 -31.158  1.00  2.040          O  
ATOM   3814  CB  ASN A 254      -4.205 -21.013 -33.755  1.00  2.990          C  
ATOM   3815  CG  ASN A 254      -4.064 -21.301 -35.215  1.00  2.990          C  
ATOM   3816  OD1 ASN A 254      -4.813 -20.775 -36.051  1.00  2.990          O  
ATOM   3817  ND2 ASN A 254      -3.109 -22.129 -35.549  1.00  2.990          N  
ATOM   3818  H   ASN A 254      -3.575 -17.988 -34.669  1.00  2.530          H  
ATOM   3819  HA  ASN A 254      -5.359 -19.247 -34.009  1.00  2.580          H  
ATOM   3820 1HB  ASN A 254      -3.335 -21.384 -33.226  1.00  3.590          H  
ATOM   3821 2HB  ASN A 254      -5.060 -21.575 -33.381  1.00  3.590          H  
ATOM   3822 1HD2 ASN A 254      -2.961 -22.364 -36.509  1.00  3.590          H  
ATOM   3823 2HD2 ASN A 254      -2.525 -22.525 -34.838  1.00  3.590          H  
ATOM   3824  N   ARG A 255      -5.097 -18.065 -31.730  1.00  1.980          N  
ATOM   3825  CA  ARG A 255      -5.380 -17.531 -30.407  1.00  1.920          C  
ATOM   3826  C   ARG A 255      -6.861 -17.251 -30.254  1.00  1.890          C  
ATOM   3827  O   ARG A 255      -7.603 -17.266 -31.236  1.00  1.940          O  
ATOM   3828  CB  ARG A 255      -4.631 -16.232 -30.216  1.00  2.710          C  
ATOM   3829  CG  ARG A 255      -5.082 -15.112 -31.182  1.00  2.710          C  
ATOM   3830  CD  ARG A 255      -4.316 -13.913 -30.982  1.00  2.710          C  
ATOM   3831  NE  ARG A 255      -4.633 -12.863 -31.941  1.00  2.710          N  
ATOM   3832  CZ  ARG A 255      -5.622 -11.959 -31.835  1.00  2.710          C  
ATOM   3833  NH1 ARG A 255      -6.431 -11.967 -30.799  1.00  2.710          N  
ATOM   3834  NH2 ARG A 255      -5.771 -11.057 -32.794  1.00  2.710          N  
ATOM   3835  H   ARG A 255      -5.202 -17.447 -32.516  1.00  2.380          H  
ATOM   3836  HA  ARG A 255      -5.068 -18.256 -29.654  1.00  2.300          H  
ATOM   3837 1HB  ARG A 255      -4.778 -15.869 -29.199  1.00  3.250          H  
ATOM   3838 2HB  ARG A 255      -3.557 -16.398 -30.353  1.00  3.250          H  
ATOM   3839 1HG  ARG A 255      -4.941 -15.425 -32.211  1.00  3.250          H  
ATOM   3840 2HG  ARG A 255      -6.129 -14.869 -31.022  1.00  3.250          H  
ATOM   3841 1HD  ARG A 255      -4.425 -13.532 -29.973  1.00  3.250          H  
ATOM   3842 2HD  ARG A 255      -3.303 -14.193 -31.154  1.00  3.250          H  
ATOM   3843  HE  ARG A 255      -4.001 -12.786 -32.755  1.00  3.250          H  
ATOM   3844 1HH1 ARG A 255      -6.328 -12.660 -30.066  1.00  3.250          H  
ATOM   3845 2HH1 ARG A 255      -7.202 -11.291 -30.741  1.00  3.250          H  
ATOM   3846 1HH2 ARG A 255      -5.148 -11.056 -33.592  1.00  3.250          H  
ATOM   3847 2HH2 ARG A 255      -6.508 -10.366 -32.735  1.00  3.250          H  
ATOM   3848  N   PHE A 256      -7.290 -16.988 -29.026  1.00  1.820          N  
ATOM   3849  CA  PHE A 256      -8.669 -16.601 -28.788  1.00  1.800          C  
ATOM   3850  C   PHE A 256      -8.862 -15.257 -29.472  1.00  1.820          C  
ATOM   3851  O   PHE A 256      -8.034 -14.361 -29.281  1.00  1.820          O  
ATOM   3852  CB  PHE A 256      -8.908 -16.437 -27.290  1.00  2.530          C  
ATOM   3853  CG  PHE A 256      -8.811 -17.703 -26.515  1.00  2.530          C  
ATOM   3854  CD1 PHE A 256      -7.617 -18.047 -25.886  1.00  2.530          C  
ATOM   3855  CD2 PHE A 256      -9.893 -18.551 -26.390  1.00  2.530          C  
ATOM   3856  CE1 PHE A 256      -7.512 -19.202 -25.158  1.00  2.530          C  
ATOM   3857  CE2 PHE A 256      -9.787 -19.715 -25.658  1.00  2.530          C  
ATOM   3858  CZ  PHE A 256      -8.595 -20.039 -25.042  1.00  2.530          C  
ATOM   3859  H   PHE A 256      -6.647 -17.041 -28.253  1.00  2.180          H  
ATOM   3860  HA  PHE A 256      -9.345 -17.339 -29.220  1.00  2.160          H  
ATOM   3861 1HB  PHE A 256      -8.196 -15.723 -26.880  1.00  3.030          H  
ATOM   3862 2HB  PHE A 256      -9.900 -16.030 -27.133  1.00  3.030          H  
ATOM   3863  HD1 PHE A 256      -6.759 -17.388 -25.971  1.00  3.030          H  
ATOM   3864  HD2 PHE A 256     -10.837 -18.296 -26.873  1.00  3.030          H  
ATOM   3865  HE1 PHE A 256      -6.574 -19.455 -24.670  1.00  3.030          H  
ATOM   3866  HE2 PHE A 256     -10.647 -20.381 -25.564  1.00  3.030          H  
ATOM   3867  HZ  PHE A 256      -8.515 -20.957 -24.465  1.00  3.030          H  
ATOM   3868  N   LYS A 257      -9.934 -15.105 -30.248  1.00  1.850          N  
ATOM   3869  CA  LYS A 257     -10.171 -13.852 -30.964  1.00  1.870          C  
ATOM   3870  C   LYS A 257     -11.589 -13.748 -31.494  1.00  1.840          C  
ATOM   3871  O   LYS A 257     -12.289 -14.758 -31.612  1.00  1.830          O  
ATOM   3872  CB  LYS A 257      -9.230 -13.729 -32.164  1.00  2.610          C  
ATOM   3873  CG  LYS A 257      -9.468 -14.755 -33.262  1.00  2.610          C  
ATOM   3874  CD  LYS A 257      -8.541 -14.522 -34.448  1.00  2.610          C  
ATOM   3875  CE  LYS A 257      -8.823 -15.514 -35.583  1.00  2.610          C  
ATOM   3876  NZ  LYS A 257     -10.220 -15.360 -36.114  1.00  2.610          N  
ATOM   3877  H   LYS A 257     -10.580 -15.875 -30.362  1.00  2.220          H  
ATOM   3878  HA  LYS A 257     -10.001 -13.015 -30.289  1.00  2.240          H  
ATOM   3879 1HB  LYS A 257      -9.334 -12.734 -32.603  1.00  3.130          H  
ATOM   3880 2HB  LYS A 257      -8.208 -13.832 -31.838  1.00  3.130          H  
ATOM   3881 1HG  LYS A 257      -9.290 -15.755 -32.856  1.00  3.130          H  
ATOM   3882 2HG  LYS A 257     -10.498 -14.692 -33.599  1.00  3.130          H  
ATOM   3883 1HD  LYS A 257      -8.688 -13.506 -34.818  1.00  3.130          H  
ATOM   3884 2HD  LYS A 257      -7.505 -14.628 -34.121  1.00  3.130          H  
ATOM   3885 1HE  LYS A 257      -8.117 -15.338 -36.393  1.00  3.130          H  
ATOM   3886 2HE  LYS A 257      -8.694 -16.531 -35.214  1.00  3.130          H  
ATOM   3887 1HZ  LYS A 257     -10.420 -16.006 -36.861  1.00  3.130          H  
ATOM   3888 2HZ  LYS A 257     -10.884 -15.532 -35.366  1.00  3.130          H  
ATOM   3889 3HZ  LYS A 257     -10.377 -14.422 -36.465  1.00  3.130          H  
ATOM   3890  N   PHE A 258     -11.981 -12.543 -31.898  1.00  1.840          N  
ATOM   3891  CA  PHE A 258     -13.228 -12.352 -32.623  1.00  1.830          C  
ATOM   3892  C   PHE A 258     -13.002 -12.309 -34.120  1.00  1.770          C  
ATOM   3893  O   PHE A 258     -11.961 -11.866 -34.612  1.00  1.700          O  
ATOM   3894  CB  PHE A 258     -13.939 -11.090 -32.159  1.00  2.570          C  
ATOM   3895  CG  PHE A 258     -14.595 -11.278 -30.865  1.00  2.570          C  
ATOM   3896  CD1 PHE A 258     -13.874 -11.271 -29.698  1.00  2.570          C  
ATOM   3897  CD2 PHE A 258     -15.967 -11.464 -30.808  1.00  2.570          C  
ATOM   3898  CE1 PHE A 258     -14.505 -11.469 -28.506  1.00  2.570          C  
ATOM   3899  CE2 PHE A 258     -16.598 -11.647 -29.615  1.00  2.570          C  
ATOM   3900  CZ  PHE A 258     -15.860 -11.653 -28.457  1.00  2.570          C  
ATOM   3901  H   PHE A 258     -11.395 -11.714 -31.713  1.00  2.210          H  
ATOM   3902  HA  PHE A 258     -13.880 -13.199 -32.411  1.00  2.200          H  
ATOM   3903 1HB  PHE A 258     -13.216 -10.272 -32.070  1.00  3.080          H  
ATOM   3904 2HB  PHE A 258     -14.684 -10.794 -32.895  1.00  3.080          H  
ATOM   3905  HD1 PHE A 258     -12.789 -11.118 -29.724  1.00  3.080          H  
ATOM   3906  HD2 PHE A 258     -16.546 -11.465 -31.731  1.00  3.080          H  
ATOM   3907  HE1 PHE A 258     -13.927 -11.472 -27.578  1.00  3.080          H  
ATOM   3908  HE2 PHE A 258     -17.683 -11.792 -29.577  1.00  3.080          H  
ATOM   3909  HZ  PHE A 258     -16.340 -11.799 -27.487  1.00  3.080          H  
ATOM   3910  N   ASP A 259     -13.991 -12.780 -34.851  1.00  1.890          N  
ATOM   3911  CA  ASP A 259     -13.960 -12.688 -36.292  1.00  1.890          C  
ATOM   3912  C   ASP A 259     -14.690 -11.426 -36.709  1.00  1.880          C  
ATOM   3913  O   ASP A 259     -15.884 -11.284 -36.474  1.00  2.010          O  
ATOM   3914  CB  ASP A 259     -14.569 -13.933 -36.934  1.00  2.650          C  
ATOM   3915  CG  ASP A 259     -13.698 -15.173 -36.763  1.00  2.650          C  
ATOM   3916  OD1 ASP A 259     -12.483 -15.059 -36.870  1.00  2.650          O  
ATOM   3917  OD2 ASP A 259     -14.226 -16.215 -36.501  1.00  2.650          O  
ATOM   3918  H   ASP A 259     -14.802 -13.171 -34.394  1.00  2.270          H  
ATOM   3919  HA  ASP A 259     -12.926 -12.603 -36.622  1.00  2.270          H  
ATOM   3920 1HB  ASP A 259     -15.560 -14.120 -36.515  1.00  3.180          H  
ATOM   3921 2HB  ASP A 259     -14.688 -13.755 -37.997  1.00  3.180          H  
ATOM   3922  N   GLY A 260     -13.967 -10.490 -37.292  1.00  1.830          N  
ATOM   3923  CA  GLY A 260     -14.544  -9.212 -37.670  1.00  1.830          C  
ATOM   3924  C   GLY A 260     -14.266  -8.161 -36.606  1.00  1.790          C  
ATOM   3925  O   GLY A 260     -14.143  -8.462 -35.418  1.00  1.720          O  
ATOM   3926  H   GLY A 260     -12.984 -10.663 -37.456  1.00  2.200          H  
ATOM   3927 1HA  GLY A 260     -14.124  -8.887 -38.622  1.00  2.200          H  
ATOM   3928 2HA  GLY A 260     -15.619  -9.321 -37.813  1.00  2.200          H  
ATOM   3929  N   ASP A 261     -14.160  -6.913 -37.046  1.00  1.830          N  
ATOM   3930  CA  ASP A 261     -13.883  -5.767 -36.196  1.00  1.810          C  
ATOM   3931  C   ASP A 261     -15.081  -4.837 -35.982  1.00  1.810          C  
ATOM   3932  O   ASP A 261     -14.911  -3.714 -35.501  1.00  1.830          O  
ATOM   3933  CB  ASP A 261     -12.743  -4.986 -36.831  1.00  2.540          C  
ATOM   3934  CG  ASP A 261     -13.120  -4.557 -38.242  1.00  2.540          C  
ATOM   3935  OD1 ASP A 261     -13.973  -5.225 -38.834  1.00  2.540          O  
ATOM   3936  OD2 ASP A 261     -12.602  -3.577 -38.731  1.00  2.540          O  
ATOM   3937  H   ASP A 261     -14.262  -6.714 -38.047  1.00  2.200          H  
ATOM   3938  HA  ASP A 261     -13.560  -6.136 -35.221  1.00  2.170          H  
ATOM   3939 1HB  ASP A 261     -12.521  -4.101 -36.240  1.00  3.050          H  
ATOM   3940 2HB  ASP A 261     -11.847  -5.602 -36.866  1.00  3.050          H  
ATOM   3941  N   GLY A 262     -16.285  -5.317 -36.262  1.00  1.800          N  
ATOM   3942  CA  GLY A 262     -17.495  -4.500 -36.177  1.00  1.810          C  
ATOM   3943  C   GLY A 262     -18.214  -4.406 -34.824  1.00  1.730          C  
ATOM   3944  O   GLY A 262     -19.248  -3.744 -34.724  1.00  1.730          O  
ATOM   3945  H   GLY A 262     -16.344  -6.268 -36.605  1.00  2.160          H  
ATOM   3946 1HA  GLY A 262     -17.243  -3.502 -36.514  1.00  2.170          H  
ATOM   3947 2HA  GLY A 262     -18.206  -4.883 -36.907  1.00  2.170          H  
ATOM   3948  N   TYR A 263     -17.681  -5.003 -33.770  1.00  1.680          N  
ATOM   3949  CA  TYR A 263     -18.376  -5.041 -32.478  1.00  1.620          C  
ATOM   3950  C   TYR A 263     -18.250  -3.743 -31.660  1.00  1.600          C  
ATOM   3951  O   TYR A 263     -17.817  -3.767 -30.498  1.00  1.540          O  
ATOM   3952  CB  TYR A 263     -17.802  -6.204 -31.675  1.00  2.290          C  
ATOM   3953  CG  TYR A 263     -18.007  -7.563 -32.316  1.00  2.290          C  
ATOM   3954  CD1 TYR A 263     -17.034  -8.096 -33.169  1.00  2.290          C  
ATOM   3955  CD2 TYR A 263     -19.140  -8.285 -32.041  1.00  2.290          C  
ATOM   3956  CE1 TYR A 263     -17.231  -9.338 -33.737  1.00  2.290          C  
ATOM   3957  CE2 TYR A 263     -19.329  -9.521 -32.595  1.00  2.290          C  
ATOM   3958  CZ  TYR A 263     -18.390 -10.051 -33.443  1.00  2.290          C  
ATOM   3959  OH  TYR A 263     -18.608 -11.289 -34.003  1.00  2.290          O  
ATOM   3960  H   TYR A 263     -16.799  -5.484 -33.885  1.00  2.020          H  
ATOM   3961  HA  TYR A 263     -19.437  -5.217 -32.662  1.00  1.940          H  
ATOM   3962 1HB  TYR A 263     -16.749  -6.063 -31.530  1.00  2.750          H  
ATOM   3963 2HB  TYR A 263     -18.271  -6.224 -30.695  1.00  2.750          H  
ATOM   3964  HD1 TYR A 263     -16.123  -7.537 -33.394  1.00  2.750          H  
ATOM   3965  HD2 TYR A 263     -19.892  -7.877 -31.382  1.00  2.750          H  
ATOM   3966  HE1 TYR A 263     -16.477  -9.755 -34.411  1.00  2.750          H  
ATOM   3967  HE2 TYR A 263     -20.237 -10.081 -32.366  1.00  2.750          H  
ATOM   3968  HH  TYR A 263     -19.455 -11.633 -33.703  1.00  2.750          H  
ATOM   3969  N   TYR A 264     -18.777  -2.656 -32.222  1.00  1.670          N  
ATOM   3970  CA  TYR A 264     -18.721  -1.312 -31.639  1.00  1.660          C  
ATOM   3971  C   TYR A 264     -20.084  -0.626 -31.641  1.00  1.660          C  
ATOM   3972  O   TYR A 264     -21.076  -1.171 -32.136  1.00  1.670          O  
ATOM   3973  CB  TYR A 264     -17.698  -0.443 -32.369  1.00  2.330          C  
ATOM   3974  CG  TYR A 264     -17.991  -0.148 -33.790  1.00  2.330          C  
ATOM   3975  CD1 TYR A 264     -18.725   0.976 -34.139  1.00  2.330          C  
ATOM   3976  CD2 TYR A 264     -17.507  -0.975 -34.758  1.00  2.330          C  
ATOM   3977  CE1 TYR A 264     -18.990   1.237 -35.458  1.00  2.330          C  
ATOM   3978  CE2 TYR A 264     -17.768  -0.707 -36.068  1.00  2.330          C  
ATOM   3979  CZ  TYR A 264     -18.515   0.382 -36.427  1.00  2.330          C  
ATOM   3980  OH  TYR A 264     -18.782   0.631 -37.768  1.00  2.330          O  
ATOM   3981  H   TYR A 264     -19.168  -2.791 -33.157  1.00  2.000          H  
ATOM   3982  HA  TYR A 264     -18.404  -1.399 -30.602  1.00  1.990          H  
ATOM   3983 1HB  TYR A 264     -17.610   0.476 -31.873  1.00  2.790          H  
ATOM   3984 2HB  TYR A 264     -16.749  -0.905 -32.327  1.00  2.790          H  
ATOM   3985  HD1 TYR A 264     -19.095   1.651 -33.373  1.00  2.790          H  
ATOM   3986  HD2 TYR A 264     -16.912  -1.849 -34.486  1.00  2.790          H  
ATOM   3987  HE1 TYR A 264     -19.572   2.115 -35.739  1.00  2.790          H  
ATOM   3988  HE2 TYR A 264     -17.389  -1.359 -36.826  1.00  2.790          H  
ATOM   3989  HH  TYR A 264     -19.579   1.218 -37.853  1.00  2.790          H  
ATOM   3990  N   LEU A 265     -20.145   0.584 -31.090  1.00  1.650          N  
ATOM   3991  CA  LEU A 265     -21.379   1.346 -30.995  1.00  1.650          C  
ATOM   3992  C   LEU A 265     -21.722   2.029 -32.308  1.00  1.690          C  
ATOM   3993  O   LEU A 265     -21.533   3.230 -32.469  1.00  1.720          O  
ATOM   3994  CB  LEU A 265     -21.244   2.406 -29.880  1.00  2.310          C  
ATOM   3995  CG  LEU A 265     -21.500   1.981 -28.383  1.00  2.310          C  
ATOM   3996  CD1 LEU A 265     -22.962   1.721 -28.163  1.00  2.310          C  
ATOM   3997  CD2 LEU A 265     -20.714   0.716 -28.039  1.00  2.310          C  
ATOM   3998  H   LEU A 265     -19.301   1.024 -30.714  1.00  1.980          H  
ATOM   3999  HA  LEU A 265     -22.189   0.662 -30.763  1.00  1.980          H  
ATOM   4000 1HB  LEU A 265     -20.233   2.808 -29.924  1.00  2.770          H  
ATOM   4001 2HB  LEU A 265     -21.927   3.217 -30.095  1.00  2.770          H  
ATOM   4002  HG  LEU A 265     -21.193   2.802 -27.732  1.00  2.770          H  
ATOM   4003 1HD1 LEU A 265     -23.129   1.462 -27.121  1.00  2.770          H  
ATOM   4004 2HD1 LEU A 265     -23.522   2.616 -28.406  1.00  2.770          H  
ATOM   4005 3HD1 LEU A 265     -23.286   0.906 -28.792  1.00  2.770          H  
ATOM   4006 1HD2 LEU A 265     -20.888   0.436 -27.009  1.00  2.770          H  
ATOM   4007 2HD2 LEU A 265     -21.030  -0.091 -28.672  1.00  2.770          H  
ATOM   4008 3HD2 LEU A 265     -19.674   0.884 -28.185  1.00  2.770          H  
ATOM   4009  N   LYS A 266     -22.223   1.226 -33.233  1.00  1.710          N  
ATOM   4010  CA  LYS A 266     -22.620   1.643 -34.581  1.00  1.770          C  
ATOM   4011  C   LYS A 266     -23.720   2.707 -34.568  1.00  1.770          C  
ATOM   4012  O   LYS A 266     -24.573   2.731 -33.670  1.00  1.720          O  
ATOM   4013  CB  LYS A 266     -23.153   0.444 -35.369  1.00  2.450          C  
ATOM   4014  CG  LYS A 266     -22.155  -0.631 -35.726  1.00  2.450          C  
ATOM   4015  CD  LYS A 266     -22.842  -1.751 -36.513  1.00  2.450          C  
ATOM   4016  CE  LYS A 266     -21.855  -2.829 -36.924  1.00  2.450          C  
ATOM   4017  NZ  LYS A 266     -22.511  -3.947 -37.689  1.00  2.450          N  
ATOM   4018  H   LYS A 266     -22.243   0.236 -32.967  1.00  2.050          H  
ATOM   4019  HA  LYS A 266     -21.758   2.064 -35.094  1.00  2.120          H  
ATOM   4020 1HB  LYS A 266     -23.956  -0.024 -34.826  1.00  2.940          H  
ATOM   4021 2HB  LYS A 266     -23.570   0.803 -36.282  1.00  2.940          H  
ATOM   4022 1HG  LYS A 266     -21.382  -0.196 -36.352  1.00  2.940          H  
ATOM   4023 2HG  LYS A 266     -21.689  -1.038 -34.824  1.00  2.940          H  
ATOM   4024 1HD  LYS A 266     -23.622  -2.203 -35.897  1.00  2.940          H  
ATOM   4025 2HD  LYS A 266     -23.307  -1.336 -37.406  1.00  2.940          H  
ATOM   4026 1HE  LYS A 266     -21.083  -2.378 -37.548  1.00  2.940          H  
ATOM   4027 2HE  LYS A 266     -21.390  -3.237 -36.034  1.00  2.940          H  
ATOM   4028 1HZ  LYS A 266     -21.812  -4.634 -37.942  1.00  2.940          H  
ATOM   4029 2HZ  LYS A 266     -23.222  -4.400 -37.127  1.00  2.940          H  
ATOM   4030 3HZ  LYS A 266     -22.934  -3.588 -38.528  1.00  2.940          H  
ATOM   4031  N   SER A 267     -23.709   3.591 -35.568  1.00  1.830          N  
ATOM   4032  CA  SER A 267     -24.758   4.599 -35.693  1.00  1.850          C  
ATOM   4033  C   SER A 267     -26.027   3.940 -36.179  1.00  1.850          C  
ATOM   4034  O   SER A 267     -25.995   2.847 -36.739  1.00  1.860          O  
ATOM   4035  CB  SER A 267     -24.336   5.704 -36.642  1.00  2.580          C  
ATOM   4036  OG  SER A 267     -24.254   5.224 -37.947  1.00  2.580          O  
ATOM   4037  H   SER A 267     -22.977   3.550 -36.284  1.00  2.200          H  
ATOM   4038  HA  SER A 267     -24.973   5.015 -34.713  1.00  2.220          H  
ATOM   4039 1HB  SER A 267     -25.056   6.518 -36.594  1.00  3.100          H  
ATOM   4040 2HB  SER A 267     -23.369   6.102 -36.341  1.00  3.100          H  
ATOM   4041  HG  SER A 267     -23.402   4.724 -37.991  1.00  3.100          H  
ATOM   4042  N   ALA A 268     -27.160   4.623 -36.059  1.00  1.860          N  
ATOM   4043  CA  ALA A 268     -28.413   3.989 -36.461  1.00  1.870          C  
ATOM   4044  C   ALA A 268     -28.406   3.510 -37.922  1.00  1.930          C  
ATOM   4045  O   ALA A 268     -28.825   2.390 -38.246  1.00  1.940          O  
ATOM   4046  CB  ALA A 268     -29.560   4.950 -36.260  1.00  2.610          C  
ATOM   4047  H   ALA A 268     -27.158   5.539 -35.627  1.00  2.230          H  
ATOM   4048  HA  ALA A 268     -28.585   3.160 -35.804  1.00  2.240          H  
ATOM   4049 1HB  ALA A 268     -30.493   4.456 -36.501  1.00  3.140          H  
ATOM   4050 2HB  ALA A 268     -29.582   5.267 -35.229  1.00  3.140          H  
ATOM   4051 3HB  ALA A 268     -29.435   5.821 -36.897  1.00  3.140          H  
ATOM   4052  N   ALA A 269     -27.835   4.315 -38.809  1.00  1.980          N  
ATOM   4053  CA  ALA A 269     -27.829   4.006 -40.238  1.00  2.040          C  
ATOM   4054  C   ALA A 269     -27.158   2.688 -40.576  1.00  2.030          C  
ATOM   4055  O   ALA A 269     -27.604   1.961 -41.471  1.00  2.060          O  
ATOM   4056  CB  ALA A 269     -27.103   5.107 -40.985  1.00  2.830          C  
ATOM   4057  H   ALA A 269     -27.436   5.188 -38.482  1.00  2.380          H  
ATOM   4058  HA  ALA A 269     -28.860   3.949 -40.578  1.00  2.450          H  
ATOM   4059 1HB  ALA A 269     -27.113   4.895 -42.051  1.00  3.400          H  
ATOM   4060 2HB  ALA A 269     -27.579   6.063 -40.800  1.00  3.400          H  
ATOM   4061 3HB  ALA A 269     -26.065   5.147 -40.637  1.00  3.400          H  
ATOM   4062  N   GLU A 270     -26.114   2.350 -39.831  1.00  2.000          N  
ATOM   4063  CA  GLU A 270     -25.288   1.197 -40.111  1.00  1.990          C  
ATOM   4064  C   GLU A 270     -26.024  -0.139 -40.070  1.00  1.960          C  
ATOM   4065  O   GLU A 270     -25.634  -1.072 -40.780  1.00  1.980          O  
ATOM   4066  CB  GLU A 270     -24.098   1.215 -39.162  1.00  2.790          C  
ATOM   4067  CG  GLU A 270     -23.105   2.356 -39.468  1.00  2.790          C  
ATOM   4068  CD  GLU A 270     -21.993   2.512 -38.465  1.00  2.790          C  
ATOM   4069  OE1 GLU A 270     -21.191   1.619 -38.335  1.00  2.790          O  
ATOM   4070  OE2 GLU A 270     -21.966   3.545 -37.810  1.00  2.790          O  
ATOM   4071  H   GLU A 270     -25.850   2.916 -39.021  1.00  2.400          H  
ATOM   4072  HA  GLU A 270     -24.893   1.327 -41.113  1.00  2.390          H  
ATOM   4073 1HB  GLU A 270     -24.469   1.361 -38.164  1.00  3.350          H  
ATOM   4074 2HB  GLU A 270     -23.571   0.267 -39.197  1.00  3.350          H  
ATOM   4075 1HG  GLU A 270     -22.660   2.159 -40.441  1.00  3.350          H  
ATOM   4076 2HG  GLU A 270     -23.658   3.285 -39.545  1.00  3.350          H  
ATOM   4077  N   MET A 271     -27.052  -0.268 -39.227  1.00  1.920          N  
ATOM   4078  CA  MET A 271     -27.802  -1.520 -39.162  1.00  1.900          C  
ATOM   4079  C   MET A 271     -29.231  -1.331 -39.696  1.00  1.950          C  
ATOM   4080  O   MET A 271     -29.860  -2.291 -40.168  1.00  1.980          O  
ATOM   4081  CB  MET A 271     -27.705  -2.132 -37.767  1.00  2.670          C  
ATOM   4082  CG  MET A 271     -28.413  -3.421 -37.520  1.00  2.670          C  
ATOM   4083  SD  MET A 271     -28.013  -4.091 -35.851  1.00  2.670          S  
ATOM   4084  CE  MET A 271     -28.732  -2.998 -34.632  1.00  2.670          C  
ATOM   4085  H   MET A 271     -27.354   0.532 -38.666  1.00  2.300          H  
ATOM   4086  HA  MET A 271     -27.323  -2.231 -39.830  1.00  2.280          H  
ATOM   4087 1HB  MET A 271     -26.660  -2.257 -37.497  1.00  3.200          H  
ATOM   4088 2HB  MET A 271     -28.118  -1.494 -37.097  1.00  3.200          H  
ATOM   4089 1HG  MET A 271     -29.493  -3.275 -37.587  1.00  3.200          H  
ATOM   4090 2HG  MET A 271     -28.123  -4.154 -38.272  1.00  3.200          H  
ATOM   4091 1HE  MET A 271     -28.535  -3.391 -33.633  1.00  3.200          H  
ATOM   4092 2HE  MET A 271     -28.282  -2.029 -34.715  1.00  3.200          H  
ATOM   4093 3HE  MET A 271     -29.798  -2.913 -34.776  1.00  3.200          H  
ATOM   4094  N   ARG A 272     -29.771  -0.092 -39.659  1.00  1.970          N  
ATOM   4095  CA  ARG A 272     -31.133   0.105 -40.165  1.00  2.030          C  
ATOM   4096  C   ARG A 272     -31.165  -0.291 -41.630  1.00  2.080          C  
ATOM   4097  O   ARG A 272     -32.093  -0.971 -42.082  1.00  2.110          O  
ATOM   4098  CB  ARG A 272     -31.599   1.556 -40.063  1.00  2.820          C  
ATOM   4099  CG  ARG A 272     -31.988   2.078 -38.664  1.00  2.820          C  
ATOM   4100  CD  ARG A 272     -32.455   3.511 -38.720  1.00  2.820          C  
ATOM   4101  NE  ARG A 272     -31.382   4.407 -39.160  1.00  2.820          N  
ATOM   4102  CZ  ARG A 272     -31.513   5.712 -39.530  1.00  2.820          C  
ATOM   4103  NH1 ARG A 272     -32.668   6.328 -39.497  1.00  2.820          N  
ATOM   4104  NH2 ARG A 272     -30.458   6.391 -39.934  1.00  2.820          N  
ATOM   4105  H   ARG A 272     -29.261   0.715 -39.292  1.00  2.360          H  
ATOM   4106  HA  ARG A 272     -31.821  -0.528 -39.604  1.00  2.440          H  
ATOM   4107 1HB  ARG A 272     -30.805   2.199 -40.439  1.00  3.380          H  
ATOM   4108 2HB  ARG A 272     -32.466   1.701 -40.711  1.00  3.380          H  
ATOM   4109 1HG  ARG A 272     -32.825   1.475 -38.304  1.00  3.380          H  
ATOM   4110 2HG  ARG A 272     -31.174   1.997 -37.969  1.00  3.380          H  
ATOM   4111 1HD  ARG A 272     -33.292   3.598 -39.413  1.00  3.380          H  
ATOM   4112 2HD  ARG A 272     -32.772   3.821 -37.725  1.00  3.380          H  
ATOM   4113  HE  ARG A 272     -30.459   4.002 -39.204  1.00  3.380          H  
ATOM   4114 1HH1 ARG A 272     -33.509   5.870 -39.144  1.00  3.380          H  
ATOM   4115 2HH1 ARG A 272     -32.732   7.291 -39.796  1.00  3.380          H  
ATOM   4116 1HH2 ARG A 272     -29.555   5.950 -39.971  1.00  3.380          H  
ATOM   4117 2HH2 ARG A 272     -30.562   7.363 -40.216  1.00  3.380          H  
ATOM   4118  N   GLN A 273     -30.060   0.031 -42.333  1.00  2.100          N  
ATOM   4119  CA  GLN A 273     -29.865  -0.218 -43.757  1.00  2.150          C  
ATOM   4120  C   GLN A 273     -29.958  -1.691 -44.161  1.00  2.160          C  
ATOM   4121  O   GLN A 273     -29.919  -1.991 -45.353  1.00  2.240          O  
ATOM   4122  CB  GLN A 273     -28.521   0.347 -44.235  1.00  2.990          C  
ATOM   4123  CG  GLN A 273     -27.307  -0.414 -43.758  1.00  2.990          C  
ATOM   4124  CD  GLN A 273     -26.003   0.231 -44.145  1.00  2.990          C  
ATOM   4125  OE1 GLN A 273     -25.940   0.986 -45.121  1.00  2.990          O  
ATOM   4126  NE2 GLN A 273     -24.940  -0.071 -43.408  1.00  2.990          N  
ATOM   4127  H   GLN A 273     -29.330   0.577 -41.861  1.00  2.520          H  
ATOM   4128  HA  GLN A 273     -30.649   0.311 -44.289  1.00  2.580          H  
ATOM   4129 1HB  GLN A 273     -28.503   0.365 -45.323  1.00  3.590          H  
ATOM   4130 2HB  GLN A 273     -28.418   1.374 -43.887  1.00  3.590          H  
ATOM   4131 1HG  GLN A 273     -27.346  -0.535 -42.679  1.00  3.590          H  
ATOM   4132 2HG  GLN A 273     -27.321  -1.365 -44.245  1.00  3.590          H  
ATOM   4133 1HE2 GLN A 273     -24.048   0.321 -43.625  1.00  3.590          H  
ATOM   4134 2HE2 GLN A 273     -25.039  -0.689 -42.598  1.00  3.590          H  
ATOM   4135  N   ILE A 274     -29.941  -2.627 -43.204  1.00  2.120          N  
ATOM   4136  CA  ILE A 274     -30.078  -4.024 -43.584  1.00  2.160          C  
ATOM   4137  C   ILE A 274     -31.413  -4.624 -43.112  1.00  2.150          C  
ATOM   4138  O   ILE A 274     -32.141  -5.228 -43.917  1.00  2.220          O  
ATOM   4139  CB  ILE A 274     -28.851  -4.899 -43.128  1.00  3.010          C  
ATOM   4140  CG1 ILE A 274     -28.657  -4.940 -41.542  1.00  3.010          C  
ATOM   4141  CG2 ILE A 274     -27.595  -4.376 -43.805  1.00  3.010          C  
ATOM   4142  CD1 ILE A 274     -27.631  -5.925 -41.025  1.00  3.010          C  
ATOM   4143  H   ILE A 274     -29.917  -2.360 -42.217  1.00  2.540          H  
ATOM   4144  HA  ILE A 274     -30.084  -4.077 -44.670  1.00  2.590          H  
ATOM   4145  HB  ILE A 274     -29.027  -5.926 -43.453  1.00  3.610          H  
ATOM   4146 1HG1 ILE A 274     -28.374  -3.959 -41.204  1.00  3.610          H  
ATOM   4147 2HG1 ILE A 274     -29.552  -5.227 -41.066  1.00  3.610          H  
ATOM   4148 1HG2 ILE A 274     -26.737  -4.991 -43.559  1.00  3.610          H  
ATOM   4149 2HG2 ILE A 274     -27.741  -4.383 -44.886  1.00  3.610          H  
ATOM   4150 3HG2 ILE A 274     -27.415  -3.379 -43.471  1.00  3.610          H  
ATOM   4151 1HD1 ILE A 274     -27.598  -5.871 -39.937  1.00  3.610          H  
ATOM   4152 2HD1 ILE A 274     -27.914  -6.937 -41.323  1.00  3.610          H  
ATOM   4153 3HD1 ILE A 274     -26.647  -5.700 -41.416  1.00  3.610          H  
ATOM   4154  N   TRP A 275     -31.766  -4.433 -41.838  1.00  2.100          N  
ATOM   4155  CA  TRP A 275     -32.940  -5.134 -41.352  1.00  2.110          C  
ATOM   4156  C   TRP A 275     -34.265  -4.433 -41.419  1.00  2.120          C  
ATOM   4157  O   TRP A 275     -35.277  -5.122 -41.381  1.00  2.170          O  
ATOM   4158  CB  TRP A 275     -32.701  -5.654 -39.952  1.00  2.950          C  
ATOM   4159  CG  TRP A 275     -31.687  -6.756 -39.936  1.00  2.950          C  
ATOM   4160  CD1 TRP A 275     -31.396  -7.673 -40.908  1.00  2.950          C  
ATOM   4161  CD2 TRP A 275     -30.776  -6.999 -38.911  1.00  2.950          C  
ATOM   4162  NE1 TRP A 275     -30.385  -8.448 -40.521  1.00  2.950          N  
ATOM   4163  CE2 TRP A 275     -29.979  -8.057 -39.314  1.00  2.950          C  
ATOM   4164  CE3 TRP A 275     -30.557  -6.423 -37.729  1.00  2.950          C  
ATOM   4165  CZ2 TRP A 275     -28.984  -8.516 -38.550  1.00  2.950          C  
ATOM   4166  CZ3 TRP A 275     -29.557  -6.890 -36.961  1.00  2.950          C  
ATOM   4167  CH2 TRP A 275     -28.797  -7.886 -37.366  1.00  2.950          C  
ATOM   4168  H   TRP A 275     -31.179  -3.868 -41.215  1.00  2.520          H  
ATOM   4169  HA  TRP A 275     -33.055  -6.006 -41.975  1.00  2.530          H  
ATOM   4170 1HB  TRP A 275     -32.350  -4.834 -39.322  1.00  3.540          H  
ATOM   4171 2HB  TRP A 275     -33.631  -6.027 -39.526  1.00  3.540          H  
ATOM   4172  HD1 TRP A 275     -31.861  -7.776 -41.845  1.00  3.540          H  
ATOM   4173  HE1 TRP A 275     -29.979  -9.187 -41.083  1.00  3.540          H  
ATOM   4174  HE3 TRP A 275     -31.169  -5.604 -37.421  1.00  3.540          H  
ATOM   4175  HZ2 TRP A 275     -28.358  -9.344 -38.849  1.00  3.540          H  
ATOM   4176  HZ3 TRP A 275     -29.383  -6.440 -35.998  1.00  3.540          H  
ATOM   4177  HH2 TRP A 275     -28.036  -8.190 -36.730  1.00  3.540          H  
ATOM   4178  N   ASP A 276     -34.333  -3.121 -41.653  1.00  2.130          N  
ATOM   4179  CA  ASP A 276     -35.675  -2.550 -41.682  1.00  2.220          C  
ATOM   4180  C   ASP A 276     -36.545  -3.236 -42.743  1.00  2.260          C  
ATOM   4181  O   ASP A 276     -37.758  -3.349 -42.556  1.00  2.460          O  
ATOM   4182  CB  ASP A 276     -35.654  -1.034 -41.865  1.00  3.070          C  
ATOM   4183  CG  ASP A 276     -35.225  -0.297 -40.594  1.00  3.070          C  
ATOM   4184  OD1 ASP A 276     -35.177  -0.905 -39.549  1.00  3.070          O  
ATOM   4185  OD2 ASP A 276     -34.980   0.884 -40.668  1.00  3.070          O  
ATOM   4186  H   ASP A 276     -33.504  -2.521 -41.721  1.00  2.560          H  
ATOM   4187  HA  ASP A 276     -36.138  -2.741 -40.714  1.00  2.660          H  
ATOM   4188 1HB  ASP A 276     -34.966  -0.771 -42.661  1.00  3.690          H  
ATOM   4189 2HB  ASP A 276     -36.644  -0.688 -42.162  1.00  3.690          H  
ATOM   4190  N   ASP A 277     -35.941  -3.667 -43.863  1.00  2.270          N  
ATOM   4191  CA  ASP A 277     -36.689  -4.402 -44.870  1.00  2.390          C  
ATOM   4192  C   ASP A 277     -36.480  -5.922 -44.767  1.00  2.330          C  
ATOM   4193  O   ASP A 277     -37.425  -6.673 -45.003  1.00  2.370          O  
ATOM   4194  CB  ASP A 277     -36.375  -3.946 -46.297  1.00  3.300          C  
ATOM   4195  CG  ASP A 277     -36.821  -2.521 -46.606  1.00  3.300          C  
ATOM   4196  OD1 ASP A 277     -37.929  -2.168 -46.277  1.00  3.300          O  
ATOM   4197  OD2 ASP A 277     -36.073  -1.820 -47.226  1.00  3.300          O  
ATOM   4198  H   ASP A 277     -34.956  -3.491 -43.989  1.00  2.720          H  
ATOM   4199  HA  ASP A 277     -37.749  -4.211 -44.705  1.00  2.870          H  
ATOM   4200 1HB  ASP A 277     -35.300  -4.018 -46.467  1.00  3.960          H  
ATOM   4201 2HB  ASP A 277     -36.860  -4.621 -47.003  1.00  3.960          H  
ATOM   4202  N   GLU A 278     -35.255  -6.413 -44.468  1.00  2.330          N  
ATOM   4203  CA  GLU A 278     -35.070  -7.871 -44.422  1.00  2.360          C  
ATOM   4204  C   GLU A 278     -35.910  -8.523 -43.328  1.00  2.330          C  
ATOM   4205  O   GLU A 278     -36.495  -9.587 -43.542  1.00  2.430          O  
ATOM   4206  CB  GLU A 278     -33.610  -8.243 -44.219  1.00  3.290          C  
ATOM   4207  CG  GLU A 278     -33.308  -9.762 -44.213  1.00  3.290          C  
ATOM   4208  CD  GLU A 278     -31.836 -10.063 -44.021  1.00  3.290          C  
ATOM   4209  OE1 GLU A 278     -31.075  -9.128 -44.013  1.00  3.290          O  
ATOM   4210  OE2 GLU A 278     -31.475 -11.218 -43.863  1.00  3.290          O  
ATOM   4211  H   GLU A 278     -34.437  -5.823 -44.293  1.00  2.800          H  
ATOM   4212  HA  GLU A 278     -35.392  -8.284 -45.375  1.00  2.830          H  
ATOM   4213 1HB  GLU A 278     -32.999  -7.771 -44.988  1.00  3.950          H  
ATOM   4214 2HB  GLU A 278     -33.308  -7.851 -43.295  1.00  3.950          H  
ATOM   4215 1HG  GLU A 278     -33.871 -10.250 -43.430  1.00  3.950          H  
ATOM   4216 2HG  GLU A 278     -33.638 -10.177 -45.163  1.00  3.950          H  
ATOM   4217  N   VAL A 279     -35.921  -7.928 -42.127  1.00  2.230          N  
ATOM   4218  CA  VAL A 279     -36.721  -8.453 -41.046  1.00  2.210          C  
ATOM   4219  C   VAL A 279     -37.472  -7.278 -40.436  1.00  2.190          C  
ATOM   4220  O   VAL A 279     -37.008  -6.710 -39.437  1.00  2.120          O  
ATOM   4221  CB  VAL A 279     -35.865  -9.104 -39.946  1.00  3.100          C  
ATOM   4222  CG1 VAL A 279     -36.803  -9.704 -38.900  1.00  3.100          C  
ATOM   4223  CG2 VAL A 279     -34.943 -10.149 -40.535  1.00  3.100          C  
ATOM   4224  H   VAL A 279     -35.434  -7.042 -41.981  1.00  2.680          H  
ATOM   4225  HA  VAL A 279     -37.413  -9.198 -41.430  1.00  2.650          H  
ATOM   4226  HB  VAL A 279     -35.266  -8.342 -39.452  1.00  3.720          H  
ATOM   4227 1HG1 VAL A 279     -36.233 -10.151 -38.107  1.00  3.720          H  
ATOM   4228 2HG1 VAL A 279     -37.450  -8.936 -38.476  1.00  3.720          H  
ATOM   4229 3HG1 VAL A 279     -37.418 -10.467 -39.373  1.00  3.720          H  
ATOM   4230 1HG2 VAL A 279     -34.350 -10.601 -39.754  1.00  3.720          H  
ATOM   4231 2HG2 VAL A 279     -35.535 -10.916 -41.031  1.00  3.720          H  
ATOM   4232 3HG2 VAL A 279     -34.281  -9.680 -41.248  1.00  3.720          H  
ATOM   4233  N   PRO A 280     -38.671  -6.959 -40.925  1.00  2.290          N  
ATOM   4234  CA  PRO A 280     -39.438  -5.834 -40.469  1.00  2.340          C  
ATOM   4235  C   PRO A 280     -39.664  -5.983 -38.983  1.00  2.320          C  
ATOM   4236  O   PRO A 280     -39.919  -7.085 -38.496  1.00  2.810          O  
ATOM   4237  CB  PRO A 280     -40.749  -5.993 -41.252  1.00  3.510          C  
ATOM   4238  CG  PRO A 280     -40.332  -6.725 -42.515  1.00  3.510          C  
ATOM   4239  CD  PRO A 280     -39.265  -7.697 -42.055  1.00  3.510          C  
ATOM   4240  HA  PRO A 280     -38.921  -4.899 -40.715  1.00  2.810          H  
ATOM   4241 1HB  PRO A 280     -41.491  -6.544 -40.655  1.00  4.210          H  
ATOM   4242 2HB  PRO A 280     -41.175  -5.000 -41.460  1.00  4.210          H  
ATOM   4243 1HG  PRO A 280     -41.195  -7.224 -42.978  1.00  4.210          H  
ATOM   4244 2HG  PRO A 280     -39.932  -6.009 -43.257  1.00  4.210          H  
ATOM   4245 1HD  PRO A 280     -39.700  -8.649 -41.721  1.00  4.210          H  
ATOM   4246 2HD  PRO A 280     -38.558  -7.822 -42.884  1.00  4.210          H  
ATOM   4247  N   GLY A 281     -39.573  -4.880 -38.258  1.00  2.130          N  
ATOM   4248  CA  GLY A 281     -39.783  -4.900 -36.822  1.00  2.090          C  
ATOM   4249  C   GLY A 281     -38.524  -5.179 -35.988  1.00  2.020          C  
ATOM   4250  O   GLY A 281     -38.493  -4.839 -34.808  1.00  1.980          O  
ATOM   4251  H   GLY A 281     -39.364  -4.001 -38.718  1.00  2.560          H  
ATOM   4252 1HA  GLY A 281     -40.209  -3.942 -36.525  1.00  2.510          H  
ATOM   4253 2HA  GLY A 281     -40.535  -5.651 -36.589  1.00  2.510          H  
ATOM   4254  N   ALA A 282     -37.473  -5.786 -36.566  1.00  2.020          N  
ATOM   4255  CA  ALA A 282     -36.295  -6.118 -35.750  1.00  1.970          C  
ATOM   4256  C   ALA A 282     -35.661  -4.873 -35.135  1.00  1.930          C  
ATOM   4257  O   ALA A 282     -35.114  -4.909 -34.032  1.00  1.910          O  
ATOM   4258  CB  ALA A 282     -35.261  -6.855 -36.571  1.00  2.780          C  
ATOM   4259  H   ALA A 282     -37.485  -6.033 -37.565  1.00  2.420          H  
ATOM   4260  HA  ALA A 282     -36.623  -6.764 -34.935  1.00  2.360          H  
ATOM   4261 1HB  ALA A 282     -34.428  -7.110 -35.930  1.00  3.330          H  
ATOM   4262 2HB  ALA A 282     -35.706  -7.756 -36.973  1.00  3.330          H  
ATOM   4263 3HB  ALA A 282     -34.921  -6.225 -37.388  1.00  3.330          H  
ATOM   4264  N   CYS A 283     -35.674  -3.765 -35.863  1.00  1.940          N  
ATOM   4265  CA  CYS A 283     -35.099  -2.547 -35.323  1.00  1.910          C  
ATOM   4266  C   CYS A 283     -36.089  -1.852 -34.375  1.00  1.900          C  
ATOM   4267  O   CYS A 283     -35.707  -1.371 -33.306  1.00  1.860          O  
ATOM   4268  CB  CYS A 283     -34.699  -1.619 -36.467  1.00  2.690          C  
ATOM   4269  SG  CYS A 283     -33.308  -2.251 -37.498  1.00  2.690          S  
ATOM   4270  H   CYS A 283     -36.086  -3.780 -36.784  1.00  2.330          H  
ATOM   4271  HA  CYS A 283     -34.209  -2.797 -34.754  1.00  2.290          H  
ATOM   4272 1HB  CYS A 283     -35.560  -1.476 -37.128  1.00  3.220          H  
ATOM   4273 2HB  CYS A 283     -34.427  -0.634 -36.081  1.00  3.220          H  
ATOM   4274  HG  CYS A 283     -33.812  -1.744 -38.673  1.00  3.220          H  
ATOM   4275  N   ASP A 284     -37.377  -1.868 -34.725  1.00  1.960          N  
ATOM   4276  CA  ASP A 284     -38.402  -1.175 -33.947  1.00  1.970          C  
ATOM   4277  C   ASP A 284     -38.503  -1.747 -32.544  1.00  1.920          C  
ATOM   4278  O   ASP A 284     -38.659  -1.010 -31.563  1.00  1.900          O  
ATOM   4279  CB  ASP A 284     -39.766  -1.357 -34.607  1.00  2.750          C  
ATOM   4280  CG  ASP A 284     -39.914  -0.660 -35.945  1.00  2.750          C  
ATOM   4281  OD1 ASP A 284     -39.125   0.190 -36.271  1.00  2.750          O  
ATOM   4282  OD2 ASP A 284     -40.804  -1.036 -36.659  1.00  2.750          O  
ATOM   4283  H   ASP A 284     -37.637  -2.309 -35.592  1.00  2.350          H  
ATOM   4284  HA  ASP A 284     -38.146  -0.117 -33.882  1.00  2.360          H  
ATOM   4285 1HB  ASP A 284     -39.967  -2.416 -34.728  1.00  3.300          H  
ATOM   4286 2HB  ASP A 284     -40.534  -0.965 -33.939  1.00  3.300          H  
ATOM   4287  N   SER A 285     -38.382  -3.069 -32.455  1.00  1.890          N  
ATOM   4288  CA  SER A 285     -38.464  -3.820 -31.220  1.00  1.840          C  
ATOM   4289  C   SER A 285     -37.256  -3.602 -30.301  1.00  1.780          C  
ATOM   4290  O   SER A 285     -37.316  -3.876 -29.092  1.00  1.750          O  
ATOM   4291  CB  SER A 285     -38.585  -5.278 -31.576  1.00  2.600          C  
ATOM   4292  OG  SER A 285     -37.401  -5.706 -32.163  1.00  2.600          O  
ATOM   4293  H   SER A 285     -38.264  -3.619 -33.313  1.00  2.270          H  
ATOM   4294  HA  SER A 285     -39.369  -3.515 -30.705  1.00  2.210          H  
ATOM   4295 1HB  SER A 285     -38.788  -5.864 -30.689  1.00  3.120          H  
ATOM   4296 2HB  SER A 285     -39.409  -5.421 -32.272  1.00  3.120          H  
ATOM   4297  HG  SER A 285     -37.543  -6.619 -32.472  1.00  3.120          H  
ATOM   4298  N   THR A 286     -36.154  -3.088 -30.854  1.00  1.770          N  
ATOM   4299  CA  THR A 286     -34.958  -2.843 -30.077  1.00  1.710          C  
ATOM   4300  C   THR A 286     -35.248  -1.555 -29.297  1.00  1.720          C  
ATOM   4301  O   THR A 286     -35.048  -1.464 -28.072  1.00  1.640          O  
ATOM   4302  CB  THR A 286     -33.677  -2.776 -30.974  1.00  2.420          C  
ATOM   4303  OG1 THR A 286     -33.477  -4.019 -31.685  1.00  2.420          O  
ATOM   4304  CG2 THR A 286     -32.526  -2.593 -30.143  1.00  2.420          C  
ATOM   4305  H   THR A 286     -36.143  -2.811 -31.834  1.00  2.120          H  
ATOM   4306  HA  THR A 286     -34.820  -3.641 -29.367  1.00  2.050          H  
ATOM   4307  HB  THR A 286     -33.768  -1.966 -31.680  1.00  2.900          H  
ATOM   4308  HG1 THR A 286     -32.554  -4.018 -32.085  1.00  2.900          H  
ATOM   4309 1HG2 THR A 286     -31.636  -2.544 -30.766  1.00  2.900          H  
ATOM   4310 2HG2 THR A 286     -32.628  -1.684 -29.580  1.00  2.900          H  
ATOM   4311 3HG2 THR A 286     -32.449  -3.427 -29.488  1.00  2.900          H  
ATOM   4312  N   LEU A 287     -35.795  -0.571 -30.012  1.00  1.810          N  
ATOM   4313  CA  LEU A 287     -36.166   0.686 -29.385  1.00  1.840          C  
ATOM   4314  C   LEU A 287     -37.296   0.446 -28.386  1.00  1.830          C  
ATOM   4315  O   LEU A 287     -37.269   0.987 -27.281  1.00  1.830          O  
ATOM   4316  CB  LEU A 287     -36.562   1.740 -30.427  1.00  2.560          C  
ATOM   4317  CG  LEU A 287     -36.960   3.154 -29.884  1.00  2.560          C  
ATOM   4318  CD1 LEU A 287     -35.810   3.769 -29.056  1.00  2.560          C  
ATOM   4319  CD2 LEU A 287     -37.287   4.055 -31.076  1.00  2.560          C  
ATOM   4320  H   LEU A 287     -35.891  -0.705 -31.026  1.00  2.170          H  
ATOM   4321  HA  LEU A 287     -35.295   1.048 -28.849  1.00  2.210          H  
ATOM   4322 1HB  LEU A 287     -35.723   1.873 -31.112  1.00  3.080          H  
ATOM   4323 2HB  LEU A 287     -37.408   1.352 -30.999  1.00  3.080          H  
ATOM   4324  HG  LEU A 287     -37.838   3.070 -29.245  1.00  3.080          H  
ATOM   4325 1HD1 LEU A 287     -36.113   4.754 -28.700  1.00  3.080          H  
ATOM   4326 2HD1 LEU A 287     -35.584   3.148 -28.199  1.00  3.080          H  
ATOM   4327 3HD1 LEU A 287     -34.927   3.861 -29.682  1.00  3.080          H  
ATOM   4328 1HD2 LEU A 287     -37.581   5.041 -30.711  1.00  3.080          H  
ATOM   4329 2HD2 LEU A 287     -36.406   4.148 -31.719  1.00  3.080          H  
ATOM   4330 3HD2 LEU A 287     -38.110   3.617 -31.640  1.00  3.080          H  
ATOM   4331  N   LEU A 288     -38.265  -0.408 -28.743  1.00  1.830          N  
ATOM   4332  CA  LEU A 288     -39.382  -0.708 -27.852  1.00  1.830          C  
ATOM   4333  C   LEU A 288     -38.906  -1.133 -26.474  1.00  1.760          C  
ATOM   4334  O   LEU A 288     -39.445  -0.652 -25.472  1.00  1.740          O  
ATOM   4335  CB  LEU A 288     -40.246  -1.826 -28.440  1.00  2.560          C  
ATOM   4336  CG  LEU A 288     -41.450  -2.329 -27.599  1.00  2.560          C  
ATOM   4337  CD1 LEU A 288     -42.459  -1.203 -27.358  1.00  2.560          C  
ATOM   4338  CD2 LEU A 288     -42.092  -3.498 -28.350  1.00  2.560          C  
ATOM   4339  H   LEU A 288     -38.256  -0.802 -29.686  1.00  2.200          H  
ATOM   4340  HA  LEU A 288     -39.976   0.201 -27.754  1.00  2.200          H  
ATOM   4341 1HB  LEU A 288     -40.611  -1.502 -29.413  1.00  3.070          H  
ATOM   4342 2HB  LEU A 288     -39.601  -2.679 -28.584  1.00  3.070          H  
ATOM   4343  HG  LEU A 288     -41.101  -2.676 -26.631  1.00  3.070          H  
ATOM   4344 1HD1 LEU A 288     -43.294  -1.585 -26.770  1.00  3.070          H  
ATOM   4345 2HD1 LEU A 288     -41.989  -0.383 -26.810  1.00  3.070          H  
ATOM   4346 3HD1 LEU A 288     -42.831  -0.832 -28.312  1.00  3.070          H  
ATOM   4347 1HD2 LEU A 288     -42.934  -3.885 -27.773  1.00  3.070          H  
ATOM   4348 2HD2 LEU A 288     -42.446  -3.156 -29.325  1.00  3.070          H  
ATOM   4349 3HD2 LEU A 288     -41.352  -4.288 -28.489  1.00  3.070          H  
ATOM   4350  N   ILE A 289     -37.911  -2.027 -26.395  1.00  1.710          N  
ATOM   4351  CA  ILE A 289     -37.430  -2.397 -25.072  1.00  1.640          C  
ATOM   4352  C   ILE A 289     -36.879  -1.177 -24.367  1.00  1.610          C  
ATOM   4353  O   ILE A 289     -37.218  -0.938 -23.210  1.00  1.590          O  
ATOM   4354  CB  ILE A 289     -36.360  -3.508 -25.096  1.00  2.320          C  
ATOM   4355  CG1 ILE A 289     -37.025  -4.839 -25.544  1.00  2.320          C  
ATOM   4356  CG2 ILE A 289     -35.641  -3.633 -23.690  1.00  2.320          C  
ATOM   4357  CD1 ILE A 289     -36.062  -5.934 -25.867  1.00  2.320          C  
ATOM   4358  H   ILE A 289     -37.537  -2.458 -27.251  1.00  2.050          H  
ATOM   4359  HA  ILE A 289     -38.272  -2.767 -24.494  1.00  1.970          H  
ATOM   4360  HB  ILE A 289     -35.625  -3.254 -25.848  1.00  2.790          H  
ATOM   4361 1HG1 ILE A 289     -37.690  -5.186 -24.758  1.00  2.790          H  
ATOM   4362 2HG1 ILE A 289     -37.620  -4.648 -26.442  1.00  2.790          H  
ATOM   4363 1HG2 ILE A 289     -34.879  -4.402 -23.721  1.00  2.790          H  
ATOM   4364 2HG2 ILE A 289     -35.161  -2.693 -23.421  1.00  2.790          H  
ATOM   4365 3HG2 ILE A 289     -36.375  -3.883 -22.929  1.00  2.790          H  
ATOM   4366 1HD1 ILE A 289     -36.602  -6.801 -26.177  1.00  2.790          H  
ATOM   4367 2HD1 ILE A 289     -35.423  -5.617 -26.670  1.00  2.790          H  
ATOM   4368 3HD1 ILE A 289     -35.471  -6.182 -25.008  1.00  2.790          H  
ATOM   4369  N   ALA A 290     -36.058  -0.381 -25.042  1.00  1.620          N  
ATOM   4370  CA  ALA A 290     -35.519   0.791 -24.363  1.00  1.600          C  
ATOM   4371  C   ALA A 290     -36.610   1.733 -23.854  1.00  1.620          C  
ATOM   4372  O   ALA A 290     -36.494   2.283 -22.757  1.00  1.580          O  
ATOM   4373  CB  ALA A 290     -34.616   1.546 -25.297  1.00  2.250          C  
ATOM   4374  H   ALA A 290     -35.796  -0.617 -26.008  1.00  1.940          H  
ATOM   4375  HA  ALA A 290     -34.959   0.443 -23.501  1.00  1.920          H  
ATOM   4376 1HB  ALA A 290     -34.186   2.398 -24.783  1.00  2.700          H  
ATOM   4377 2HB  ALA A 290     -33.856   0.876 -25.604  1.00  2.700          H  
ATOM   4378 3HB  ALA A 290     -35.180   1.887 -26.157  1.00  2.700          H  
ATOM   4379  N   GLU A 291     -37.681   1.909 -24.629  1.00  1.690          N  
ATOM   4380  CA  GLU A 291     -38.785   2.773 -24.215  1.00  1.720          C  
ATOM   4381  C   GLU A 291     -39.485   2.236 -22.959  1.00  1.690          C  
ATOM   4382  O   GLU A 291     -39.871   3.012 -22.078  1.00  1.690          O  
ATOM   4383  CB  GLU A 291     -39.793   2.939 -25.356  1.00  2.400          C  
ATOM   4384  CG  GLU A 291     -39.290   3.783 -26.543  1.00  2.400          C  
ATOM   4385  CD  GLU A 291     -40.264   3.802 -27.689  1.00  2.400          C  
ATOM   4386  OE1 GLU A 291     -41.178   3.013 -27.665  1.00  2.400          O  
ATOM   4387  OE2 GLU A 291     -40.107   4.611 -28.574  1.00  2.400          O  
ATOM   4388  H   GLU A 291     -37.690   1.462 -25.550  1.00  2.030          H  
ATOM   4389  HA  GLU A 291     -38.375   3.753 -23.980  1.00  2.060          H  
ATOM   4390 1HB  GLU A 291     -40.063   1.954 -25.738  1.00  2.880          H  
ATOM   4391 2HB  GLU A 291     -40.700   3.401 -24.973  1.00  2.880          H  
ATOM   4392 1HG  GLU A 291     -39.123   4.803 -26.205  1.00  2.880          H  
ATOM   4393 2HG  GLU A 291     -38.337   3.382 -26.878  1.00  2.880          H  
ATOM   4394  N   ARG A 292     -39.648   0.908 -22.898  1.00  1.680          N  
ATOM   4395  CA  ARG A 292     -40.258   0.189 -21.775  1.00  1.650          C  
ATOM   4396  C   ARG A 292     -39.435   0.220 -20.482  1.00  1.590          C  
ATOM   4397  O   ARG A 292     -39.999   0.253 -19.380  1.00  1.580          O  
ATOM   4398  CB  ARG A 292     -40.530  -1.246 -22.160  1.00  2.320          C  
ATOM   4399  CG  ARG A 292     -41.673  -1.435 -23.146  1.00  2.320          C  
ATOM   4400  CD  ARG A 292     -41.732  -2.817 -23.611  1.00  2.320          C  
ATOM   4401  NE  ARG A 292     -41.961  -3.731 -22.499  1.00  2.320          N  
ATOM   4402  CZ  ARG A 292     -41.891  -5.063 -22.554  1.00  2.320          C  
ATOM   4403  NH1 ARG A 292     -41.613  -5.684 -23.693  1.00  2.320          N  
ATOM   4404  NH2 ARG A 292     -42.103  -5.700 -21.433  1.00  2.320          N  
ATOM   4405  H   ARG A 292     -39.361   0.375 -23.727  1.00  2.020          H  
ATOM   4406  HA  ARG A 292     -41.217   0.660 -21.568  1.00  1.980          H  
ATOM   4407 1HB  ARG A 292     -39.636  -1.675 -22.603  1.00  2.790          H  
ATOM   4408 2HB  ARG A 292     -40.754  -1.819 -21.260  1.00  2.790          H  
ATOM   4409 1HG  ARG A 292     -42.616  -1.203 -22.655  1.00  2.790          H  
ATOM   4410 2HG  ARG A 292     -41.539  -0.780 -24.006  1.00  2.790          H  
ATOM   4411 1HD  ARG A 292     -42.547  -2.924 -24.326  1.00  2.790          H  
ATOM   4412 2HD  ARG A 292     -40.786  -3.072 -24.087  1.00  2.790          H  
ATOM   4413  HE  ARG A 292     -42.155  -3.340 -21.559  1.00  2.790          H  
ATOM   4414 1HH1 ARG A 292     -41.456  -5.151 -24.529  1.00  2.790          H  
ATOM   4415 2HH1 ARG A 292     -41.565  -6.716 -23.748  1.00  2.790          H  
ATOM   4416 1HH2 ARG A 292     -42.300  -5.141 -20.591  1.00  2.790          H  
ATOM   4417 2HH2 ARG A 292     -42.035  -6.705 -21.356  1.00  2.790          H  
ATOM   4418  N   VAL A 293     -38.110   0.217 -20.611  1.00  1.560          N  
ATOM   4419  CA  VAL A 293     -37.230   0.214 -19.446  1.00  1.490          C  
ATOM   4420  C   VAL A 293     -37.459   1.412 -18.520  1.00  1.500          C  
ATOM   4421  O   VAL A 293     -37.521   2.578 -18.930  1.00  1.550          O  
ATOM   4422  CB  VAL A 293     -35.746   0.136 -19.883  1.00  2.110          C  
ATOM   4423  CG1 VAL A 293     -34.816   0.344 -18.693  1.00  2.110          C  
ATOM   4424  CG2 VAL A 293     -35.470  -1.248 -20.448  1.00  2.110          C  
ATOM   4425  H   VAL A 293     -37.720   0.155 -21.558  1.00  1.870          H  
ATOM   4426  HA  VAL A 293     -37.444  -0.691 -18.879  1.00  1.790          H  
ATOM   4427  HB  VAL A 293     -35.549   0.898 -20.639  1.00  2.540          H  
ATOM   4428 1HG1 VAL A 293     -33.785   0.265 -19.001  1.00  2.540          H  
ATOM   4429 2HG1 VAL A 293     -34.965   1.326 -18.254  1.00  2.540          H  
ATOM   4430 3HG1 VAL A 293     -35.043  -0.415 -17.964  1.00  2.540          H  
ATOM   4431 1HG2 VAL A 293     -34.453  -1.303 -20.769  1.00  2.540          H  
ATOM   4432 2HG2 VAL A 293     -35.653  -1.997 -19.680  1.00  2.540          H  
ATOM   4433 3HG2 VAL A 293     -36.099  -1.443 -21.269  1.00  2.540          H  
ATOM   4434  N   GLN A 294     -37.555   1.101 -17.235  1.00  1.470          N  
ATOM   4435  CA  GLN A 294     -37.812   2.086 -16.196  1.00  1.500          C  
ATOM   4436  C   GLN A 294     -36.553   2.785 -15.684  1.00  1.590          C  
ATOM   4437  O   GLN A 294     -35.439   2.506 -16.114  1.00  1.930          O  
ATOM   4438  CB  GLN A 294     -38.567   1.411 -15.054  1.00  2.090          C  
ATOM   4439  CG  GLN A 294     -39.899   0.821 -15.509  1.00  2.090          C  
ATOM   4440  CD  GLN A 294     -40.847   1.887 -15.983  1.00  2.090          C  
ATOM   4441  OE1 GLN A 294     -41.220   2.758 -15.190  1.00  2.090          O  
ATOM   4442  NE2 GLN A 294     -41.227   1.863 -17.259  1.00  2.090          N  
ATOM   4443  H   GLN A 294     -37.484   0.108 -16.992  1.00  1.760          H  
ATOM   4444  HA  GLN A 294     -38.455   2.856 -16.619  1.00  1.800          H  
ATOM   4445 1HB  GLN A 294     -37.959   0.620 -14.645  1.00  2.510          H  
ATOM   4446 2HB  GLN A 294     -38.767   2.122 -14.260  1.00  2.510          H  
ATOM   4447 1HG  GLN A 294     -39.726   0.126 -16.338  1.00  2.510          H  
ATOM   4448 2HG  GLN A 294     -40.363   0.301 -14.677  1.00  2.510          H  
ATOM   4449 1HE2 GLN A 294     -41.845   2.563 -17.612  1.00  2.510          H  
ATOM   4450 2HE2 GLN A 294     -40.875   1.144 -17.912  1.00  2.510          H  
ATOM   4451  N   SER A 295     -36.752   3.744 -14.778  1.00  1.840          N  
ATOM   4452  CA  SER A 295     -35.678   4.553 -14.192  1.00  2.150          C  
ATOM   4453  C   SER A 295     -34.860   3.880 -13.099  1.00  1.750          C  
ATOM   4454  O   SER A 295     -33.807   4.387 -12.701  1.00  2.050          O  
ATOM   4455  CB  SER A 295     -36.307   5.771 -13.562  1.00  2.890          C  
ATOM   4456  OG  SER A 295     -37.093   5.385 -12.441  1.00  2.890          O  
ATOM   4457  H   SER A 295     -37.695   3.948 -14.474  1.00  2.210          H  
ATOM   4458  HA  SER A 295     -35.003   4.848 -14.997  1.00  2.580          H  
ATOM   4459 1HB  SER A 295     -35.528   6.465 -13.245  1.00  3.460          H  
ATOM   4460 2HB  SER A 295     -36.930   6.282 -14.293  1.00  3.460          H  
ATOM   4461  HG  SER A 295     -37.498   6.204 -12.116  1.00  3.460          H  
ATOM   4462  N   TYR A 296     -35.380   2.774 -12.577  1.00  1.880          N  
ATOM   4463  CA  TYR A 296     -34.803   2.037 -11.457  1.00  1.700          C  
ATOM   4464  C   TYR A 296     -34.663   2.940 -10.224  1.00  1.740          C  
ATOM   4465  O   TYR A 296     -33.740   2.783  -9.409  1.00  2.130          O  
ATOM   4466  CB  TYR A 296     -33.447   1.435 -11.831  1.00  2.450          C  
ATOM   4467  CG  TYR A 296     -33.473   0.614 -13.074  1.00  2.450          C  
ATOM   4468  CD1 TYR A 296     -32.776   1.032 -14.201  1.00  2.450          C  
ATOM   4469  CD2 TYR A 296     -34.206  -0.548 -13.113  1.00  2.450          C  
ATOM   4470  CE1 TYR A 296     -32.820   0.277 -15.343  1.00  2.450          C  
ATOM   4471  CE2 TYR A 296     -34.239  -1.284 -14.256  1.00  2.450          C  
ATOM   4472  CZ  TYR A 296     -33.567  -0.886 -15.349  1.00  2.450          C  
ATOM   4473  OH  TYR A 296     -33.658  -1.644 -16.456  1.00  2.450          O  
ATOM   4474  H   TYR A 296     -36.234   2.438 -12.994  1.00  2.260          H  
ATOM   4475  HA  TYR A 296     -35.483   1.227 -11.191  1.00  2.040          H  
ATOM   4476 1HB  TYR A 296     -32.710   2.216 -11.946  1.00  2.940          H  
ATOM   4477 2HB  TYR A 296     -33.114   0.799 -11.033  1.00  2.940          H  
ATOM   4478  HD1 TYR A 296     -32.205   1.950 -14.187  1.00  2.940          H  
ATOM   4479  HD2 TYR A 296     -34.752  -0.878 -12.240  1.00  2.940          H  
ATOM   4480  HE1 TYR A 296     -32.282   0.602 -16.237  1.00  2.940          H  
ATOM   4481  HE2 TYR A 296     -34.805  -2.197 -14.308  1.00  2.940          H  
ATOM   4482  HH  TYR A 296     -33.239  -1.199 -17.187  1.00  2.940          H  
ATOM   4483  N   ALA A 297     -35.599   3.886 -10.050  1.00  1.780          N  
ATOM   4484  CA  ALA A 297     -35.557   4.795  -8.912  1.00  1.930          C  
ATOM   4485  C   ALA A 297     -35.608   4.035  -7.596  1.00  1.960          C  
ATOM   4486  O   ALA A 297     -34.944   4.412  -6.627  1.00  2.390          O  
ATOM   4487  CB  ALA A 297     -36.701   5.790  -8.988  1.00  2.640          C  
ATOM   4488  H   ALA A 297     -36.345   4.011 -10.731  1.00  2.140          H  
ATOM   4489  HA  ALA A 297     -34.614   5.340  -8.953  1.00  2.320          H  
ATOM   4490 1HB  ALA A 297     -36.637   6.479  -8.145  1.00  3.170          H  
ATOM   4491 2HB  ALA A 297     -36.631   6.347  -9.918  1.00  3.170          H  
ATOM   4492 3HB  ALA A 297     -37.650   5.257  -8.951  1.00  3.170          H  
ATOM   4493  N   ASP A 298     -36.326   2.916  -7.549  1.00  2.050          N  
ATOM   4494  CA  ASP A 298     -36.420   2.163  -6.320  1.00  2.620          C  
ATOM   4495  C   ASP A 298     -35.323   1.108  -6.152  1.00  2.670          C  
ATOM   4496  O   ASP A 298     -35.362   0.284  -5.226  1.00  2.950          O  
ATOM   4497  CB  ASP A 298     -37.851   1.648  -6.154  1.00  3.440          C  
ATOM   4498  CG  ASP A 298     -38.358   0.845  -7.328  1.00  3.440          C  
ATOM   4499  OD1 ASP A 298     -38.053   1.264  -8.447  1.00  3.440          O  
ATOM   4500  OD2 ASP A 298     -39.031  -0.155  -7.128  1.00  3.440          O  
ATOM   4501  H   ASP A 298     -36.859   2.578  -8.358  1.00  2.460          H  
ATOM   4502  HA  ASP A 298     -36.287   2.869  -5.503  1.00  3.140          H  
ATOM   4503 1HB  ASP A 298     -37.913   1.037  -5.257  1.00  4.130          H  
ATOM   4504 2HB  ASP A 298     -38.518   2.499  -6.009  1.00  4.130          H  
ATOM   4505  N   VAL A 299     -34.286   1.214  -6.986  1.00  2.710          N  
ATOM   4506  CA  VAL A 299     -33.091   0.408  -6.855  1.00  3.060          C  
ATOM   4507  C   VAL A 299     -32.003   1.338  -6.343  1.00  3.000          C  
ATOM   4508  O   VAL A 299     -31.364   1.035  -5.342  1.00  3.350          O  
ATOM   4509  CB  VAL A 299     -32.635  -0.226  -8.177  1.00  4.140          C  
ATOM   4510  CG1 VAL A 299     -31.318  -1.013  -7.983  1.00  4.140          C  
ATOM   4511  CG2 VAL A 299     -33.708  -1.102  -8.675  1.00  4.140          C  
ATOM   4512  H   VAL A 299     -34.320   1.894  -7.746  1.00  3.250          H  
ATOM   4513  HA  VAL A 299     -33.262  -0.381  -6.123  1.00  3.670          H  
ATOM   4514  HB  VAL A 299     -32.440   0.553  -8.891  1.00  4.970          H  
ATOM   4515 1HG1 VAL A 299     -31.011  -1.445  -8.932  1.00  4.970          H  
ATOM   4516 2HG1 VAL A 299     -30.527  -0.352  -7.623  1.00  4.970          H  
ATOM   4517 3HG1 VAL A 299     -31.478  -1.811  -7.257  1.00  4.970          H  
ATOM   4518 1HG2 VAL A 299     -33.420  -1.543  -9.603  1.00  4.970          H  
ATOM   4519 2HG2 VAL A 299     -33.914  -1.891  -7.948  1.00  4.970          H  
ATOM   4520 3HG2 VAL A 299     -34.580  -0.489  -8.815  1.00  4.970          H  
ATOM   4521  N   TRP A 300     -31.789   2.473  -7.038  1.00  2.940          N  
ATOM   4522  CA  TRP A 300     -30.701   3.367  -6.643  1.00  3.020          C  
ATOM   4523  C   TRP A 300     -31.001   4.574  -5.762  1.00  2.570          C  
ATOM   4524  O   TRP A 300     -30.053   5.264  -5.386  1.00  3.250          O  
ATOM   4525  CB  TRP A 300     -29.880   3.843  -7.841  1.00  4.200          C  
ATOM   4526  CG  TRP A 300     -28.860   2.842  -8.319  1.00  4.200          C  
ATOM   4527  CD1 TRP A 300     -27.580   2.740  -7.854  1.00  4.200          C  
ATOM   4528  CD2 TRP A 300     -28.987   1.851  -9.345  1.00  4.200          C  
ATOM   4529  NE1 TRP A 300     -26.916   1.738  -8.504  1.00  4.200          N  
ATOM   4530  CE2 TRP A 300     -27.756   1.179  -9.420  1.00  4.200          C  
ATOM   4531  CE3 TRP A 300     -30.006   1.489 -10.191  1.00  4.200          C  
ATOM   4532  CZ2 TRP A 300     -27.540   0.156 -10.306  1.00  4.200          C  
ATOM   4533  CZ3 TRP A 300     -29.787   0.482 -11.085  1.00  4.200          C  
ATOM   4534  CH2 TRP A 300     -28.584  -0.182 -11.140  1.00  4.200          C  
ATOM   4535  H   TRP A 300     -32.370   2.682  -7.853  1.00  3.530          H  
ATOM   4536  HA  TRP A 300     -30.021   2.762  -6.073  1.00  3.620          H  
ATOM   4537 1HB  TRP A 300     -30.562   4.054  -8.661  1.00  5.040          H  
ATOM   4538 2HB  TRP A 300     -29.365   4.770  -7.597  1.00  5.040          H  
ATOM   4539  HD1 TRP A 300     -27.152   3.364  -7.070  1.00  5.040          H  
ATOM   4540  HE1 TRP A 300     -25.937   1.460  -8.339  1.00  5.040          H  
ATOM   4541  HE3 TRP A 300     -30.963   2.007 -10.156  1.00  5.040          H  
ATOM   4542  HZ2 TRP A 300     -26.585  -0.364 -10.360  1.00  5.040          H  
ATOM   4543  HZ3 TRP A 300     -30.596   0.234 -11.748  1.00  5.040          H  
ATOM   4544  HH2 TRP A 300     -28.451  -0.984 -11.862  1.00  5.040          H  
ATOM   4545  N   THR A 301     -32.250   4.850  -5.376  1.00  1.940          N  
ATOM   4546  CA  THR A 301     -32.416   5.952  -4.433  1.00  2.050          C  
ATOM   4547  C   THR A 301     -31.552   5.557  -3.236  1.00  1.610          C  
ATOM   4548  O   THR A 301     -31.707   4.439  -2.731  1.00  2.210          O  
ATOM   4549  CB  THR A 301     -33.896   6.151  -3.992  1.00  2.830          C  
ATOM   4550  OG1 THR A 301     -34.701   6.479  -5.124  1.00  2.830          O  
ATOM   4551  CG2 THR A 301     -34.043   7.246  -2.936  1.00  2.830          C  
ATOM   4552  H   THR A 301     -33.066   4.349  -5.728  1.00  2.330          H  
ATOM   4553  HA  THR A 301     -32.061   6.865  -4.898  1.00  2.460          H  
ATOM   4554  HB  THR A 301     -34.257   5.211  -3.575  1.00  3.390          H  
ATOM   4555  HG1 THR A 301     -34.761   5.704  -5.699  1.00  3.390          H  
ATOM   4556 1HG2 THR A 301     -35.089   7.329  -2.658  1.00  3.390          H  
ATOM   4557 2HG2 THR A 301     -33.453   7.005  -2.052  1.00  3.390          H  
ATOM   4558 3HG2 THR A 301     -33.712   8.191  -3.345  1.00  3.390          H  
ATOM   4559  N   PRO A 302     -30.680   6.436  -2.703  1.00  1.530          N  
ATOM   4560  CA  PRO A 302     -29.772   6.151  -1.604  1.00  1.740          C  
ATOM   4561  C   PRO A 302     -30.475   6.116  -0.260  1.00  1.480          C  
ATOM   4562  O   PRO A 302     -30.217   6.946   0.613  1.00  1.980          O  
ATOM   4563  CB  PRO A 302     -28.783   7.319  -1.695  1.00  2.610          C  
ATOM   4564  CG  PRO A 302     -29.607   8.464  -2.229  1.00  2.610          C  
ATOM   4565  CD  PRO A 302     -30.544   7.814  -3.239  1.00  2.610          C  
ATOM   4566  HA  PRO A 302     -29.258   5.196  -1.798  1.00  2.090          H  
ATOM   4567 1HB  PRO A 302     -28.341   7.520  -0.710  1.00  3.130          H  
ATOM   4568 2HB  PRO A 302     -27.949   7.044  -2.365  1.00  3.130          H  
ATOM   4569 1HG  PRO A 302     -30.143   8.959  -1.404  1.00  3.130          H  
ATOM   4570 2HG  PRO A 302     -28.951   9.219  -2.686  1.00  3.130          H  
ATOM   4571 1HD  PRO A 302     -31.478   8.358  -3.240  1.00  3.130          H  
ATOM   4572 2HD  PRO A 302     -30.065   7.787  -4.235  1.00  3.130          H  
ATOM   4573  N   ARG A 303     -31.389   5.168  -0.126  1.00  1.240          N  
ATOM   4574  CA  ARG A 303     -32.133   4.958   1.097  1.00  1.340          C  
ATOM   4575  C   ARG A 303     -31.163   4.266   2.023  1.00  1.060          C  
ATOM   4576  O   ARG A 303     -30.346   3.487   1.557  1.00  0.950          O  
ATOM   4577  CB  ARG A 303     -33.364   4.103   0.847  1.00  1.840          C  
ATOM   4578  CG  ARG A 303     -34.387   4.757  -0.064  1.00  1.840          C  
ATOM   4579  CD  ARG A 303     -35.592   3.931  -0.268  1.00  1.840          C  
ATOM   4580  NE  ARG A 303     -36.517   4.568  -1.207  1.00  1.840          N  
ATOM   4581  CZ  ARG A 303     -37.701   4.060  -1.608  1.00  1.840          C  
ATOM   4582  NH1 ARG A 303     -38.123   2.900  -1.144  1.00  1.840          N  
ATOM   4583  NH2 ARG A 303     -38.444   4.735  -2.473  1.00  1.840          N  
ATOM   4584  H   ARG A 303     -31.533   4.555  -0.926  1.00  1.490          H  
ATOM   4585  HA  ARG A 303     -32.428   5.918   1.522  1.00  1.610          H  
ATOM   4586 1HB  ARG A 303     -33.061   3.165   0.383  1.00  2.200          H  
ATOM   4587 2HB  ARG A 303     -33.847   3.861   1.795  1.00  2.200          H  
ATOM   4588 1HG  ARG A 303     -34.685   5.721   0.346  1.00  2.200          H  
ATOM   4589 2HG  ARG A 303     -33.930   4.902  -1.035  1.00  2.200          H  
ATOM   4590 1HD  ARG A 303     -35.298   2.962  -0.673  1.00  2.200          H  
ATOM   4591 2HD  ARG A 303     -36.104   3.796   0.685  1.00  2.200          H  
ATOM   4592  HE  ARG A 303     -36.240   5.463  -1.593  1.00  2.200          H  
ATOM   4593 1HH1 ARG A 303     -37.563   2.383  -0.483  1.00  2.200          H  
ATOM   4594 2HH1 ARG A 303     -39.012   2.526  -1.446  1.00  2.200          H  
ATOM   4595 1HH2 ARG A 303     -38.120   5.625  -2.835  1.00  2.200          H  
ATOM   4596 2HH2 ARG A 303     -39.333   4.366  -2.776  1.00  2.200          H  
ATOM   4597  N   ASP A 304     -31.234   4.529   3.316  1.00  1.300          N  
ATOM   4598  CA  ASP A 304     -30.310   3.892   4.248  1.00  1.250          C  
ATOM   4599  C   ASP A 304     -30.768   2.479   4.636  1.00  1.220          C  
ATOM   4600  O   ASP A 304     -31.837   2.304   5.230  1.00  1.610          O  
ATOM   4601  CB  ASP A 304     -30.100   4.786   5.474  1.00  1.770          C  
ATOM   4602  CG  ASP A 304     -29.028   4.267   6.419  1.00  1.770          C  
ATOM   4603  OD1 ASP A 304     -28.711   3.090   6.360  1.00  1.770          O  
ATOM   4604  OD2 ASP A 304     -28.509   5.057   7.176  1.00  1.770          O  
ATOM   4605  H   ASP A 304     -31.924   5.181   3.660  1.00  1.560          H  
ATOM   4606  HA  ASP A 304     -29.343   3.793   3.750  1.00  1.500          H  
ATOM   4607 1HB  ASP A 304     -29.822   5.789   5.146  1.00  2.120          H  
ATOM   4608 2HB  ASP A 304     -31.038   4.869   6.026  1.00  2.120          H  
ATOM   4609  N   ARG A 305     -29.990   1.474   4.212  1.00  1.000          N  
ATOM   4610  CA  ARG A 305     -30.277   0.054   4.415  1.00  0.990          C  
ATOM   4611  C   ARG A 305     -29.393  -0.597   5.486  1.00  0.950          C  
ATOM   4612  O   ARG A 305     -29.278  -1.826   5.529  1.00  1.300          O  
ATOM   4613  CB  ARG A 305     -30.068  -0.732   3.125  1.00  1.390          C  
ATOM   4614  CG  ARG A 305     -31.029  -0.468   2.007  1.00  1.390          C  
ATOM   4615  CD  ARG A 305     -30.608  -1.199   0.772  1.00  1.390          C  
ATOM   4616  NE  ARG A 305     -31.631  -1.132  -0.251  1.00  1.390          N  
ATOM   4617  CZ  ARG A 305     -31.822  -0.132  -1.160  1.00  1.390          C  
ATOM   4618  NH1 ARG A 305     -30.998   0.903  -1.255  1.00  1.390          N  
ATOM   4619  NH2 ARG A 305     -32.863  -0.203  -1.975  1.00  1.390          N  
ATOM   4620  H   ARG A 305     -29.121   1.708   3.721  1.00  1.200          H  
ATOM   4621  HA  ARG A 305     -31.317  -0.043   4.723  1.00  1.190          H  
ATOM   4622 1HB  ARG A 305     -29.079  -0.512   2.743  1.00  1.670          H  
ATOM   4623 2HB  ARG A 305     -30.106  -1.804   3.334  1.00  1.670          H  
ATOM   4624 1HG  ARG A 305     -32.024  -0.811   2.290  1.00  1.670          H  
ATOM   4625 2HG  ARG A 305     -31.054   0.604   1.792  1.00  1.670          H  
ATOM   4626 1HD  ARG A 305     -29.684  -0.766   0.379  1.00  1.670          H  
ATOM   4627 2HD  ARG A 305     -30.441  -2.251   1.015  1.00  1.670          H  
ATOM   4628  HE  ARG A 305     -32.303  -1.921  -0.226  1.00  1.670          H  
ATOM   4629 1HH1 ARG A 305     -30.145   0.981  -0.686  1.00  1.670          H  
ATOM   4630 2HH1 ARG A 305     -31.173   1.631  -1.938  1.00  1.670          H  
ATOM   4631 1HH2 ARG A 305     -33.497  -0.990  -1.916  1.00  1.670          H  
ATOM   4632 2HH2 ARG A 305     -33.028   0.537  -2.650  1.00  1.670          H  
ATOM   4633  N   MET A 306     -28.741   0.195   6.334  1.00  0.830          N  
ATOM   4634  CA  MET A 306     -27.843  -0.388   7.337  1.00  0.800          C  
ATOM   4635  C   MET A 306     -28.585  -1.349   8.289  1.00  0.810          C  
ATOM   4636  O   MET A 306     -29.790  -1.185   8.478  1.00  0.850          O  
ATOM   4637  CB  MET A 306     -27.184   0.715   8.152  1.00  1.130          C  
ATOM   4638  CG  MET A 306     -28.076   1.460   9.086  1.00  1.130          C  
ATOM   4639  SD  MET A 306     -27.180   2.781   9.915  1.00  1.130          S  
ATOM   4640  CE  MET A 306     -26.136   1.874  11.031  1.00  1.130          C  
ATOM   4641  H   MET A 306     -28.856   1.225   6.268  1.00  1.000          H  
ATOM   4642  HA  MET A 306     -27.079  -0.915   6.784  1.00  0.960          H  
ATOM   4643 1HB  MET A 306     -26.408   0.307   8.736  1.00  1.360          H  
ATOM   4644 2HB  MET A 306     -26.742   1.451   7.470  1.00  1.360          H  
ATOM   4645 1HG  MET A 306     -28.913   1.892   8.536  1.00  1.360          H  
ATOM   4646 2HG  MET A 306     -28.476   0.782   9.845  1.00  1.360          H  
ATOM   4647 1HE  MET A 306     -25.565   2.573  11.577  1.00  1.360          H  
ATOM   4648 2HE  MET A 306     -26.746   1.280  11.706  1.00  1.360          H  
ATOM   4649 3HE  MET A 306     -25.482   1.229  10.505  1.00  1.360          H  
ATOM   4650  N   PRO A 307     -27.913  -2.352   8.909  1.00  0.820          N  
ATOM   4651  CA  PRO A 307     -28.432  -3.287   9.890  1.00  0.890          C  
ATOM   4652  C   PRO A 307     -29.049  -2.610  11.075  1.00  0.920          C  
ATOM   4653  O   PRO A 307     -28.638  -1.497  11.433  1.00  0.920          O  
ATOM   4654  CB  PRO A 307     -27.222  -4.098  10.321  1.00  1.330          C  
ATOM   4655  CG  PRO A 307     -26.248  -3.945   9.246  1.00  1.330          C  
ATOM   4656  CD  PRO A 307     -26.481  -2.561   8.679  1.00  1.330          C  
ATOM   4657  HA  PRO A 307     -29.178  -3.940   9.390  1.00  1.070          H  
ATOM   4658 1HB  PRO A 307     -26.851  -3.725  11.289  1.00  1.600          H  
ATOM   4659 2HB  PRO A 307     -27.498  -5.145  10.479  1.00  1.600          H  
ATOM   4660 1HG  PRO A 307     -25.239  -4.064   9.665  1.00  1.600          H  
ATOM   4661 2HG  PRO A 307     -26.385  -4.753   8.516  1.00  1.600          H  
ATOM   4662 1HD  PRO A 307     -25.931  -1.860   9.232  1.00  1.600          H  
ATOM   4663 2HD  PRO A 307     -26.212  -2.588   7.635  1.00  1.600          H  
ATOM   4664  N   VAL A 308     -30.032  -3.245  11.677  1.00  0.980          N  
ATOM   4665  CA  VAL A 308     -30.667  -2.714  12.864  1.00  1.040          C  
ATOM   4666  C   VAL A 308     -30.153  -3.462  14.072  1.00  1.030          C  
ATOM   4667  O   VAL A 308     -30.313  -4.676  14.173  1.00  1.180          O  
ATOM   4668  CB  VAL A 308     -32.194  -2.848  12.749  1.00  1.430          C  
ATOM   4669  CG1 VAL A 308     -32.873  -2.314  14.013  1.00  1.430          C  
ATOM   4670  CG2 VAL A 308     -32.661  -2.085  11.504  1.00  1.430          C  
ATOM   4671  H   VAL A 308     -30.327  -4.146  11.319  1.00  1.180          H  
ATOM   4672  HA  VAL A 308     -30.411  -1.657  12.965  1.00  1.250          H  
ATOM   4673  HB  VAL A 308     -32.457  -3.901  12.654  1.00  1.720          H  
ATOM   4674 1HG1 VAL A 308     -33.952  -2.423  13.918  1.00  1.720          H  
ATOM   4675 2HG1 VAL A 308     -32.533  -2.875  14.890  1.00  1.720          H  
ATOM   4676 3HG1 VAL A 308     -32.624  -1.262  14.141  1.00  1.720          H  
ATOM   4677 1HG2 VAL A 308     -33.740  -2.180  11.400  1.00  1.720          H  
ATOM   4678 2HG2 VAL A 308     -32.398  -1.032  11.605  1.00  1.720          H  
ATOM   4679 3HG2 VAL A 308     -32.178  -2.489  10.615  1.00  1.720          H  
ATOM   4680  N   PHE A 309     -29.514  -2.732  14.967  1.00  0.970          N  
ATOM   4681  CA  PHE A 309     -28.927  -3.314  16.150  1.00  0.920          C  
ATOM   4682  C   PHE A 309     -30.053  -3.758  17.079  1.00  0.960          C  
ATOM   4683  O   PHE A 309     -30.998  -2.997  17.288  1.00  1.020          O  
ATOM   4684  CB  PHE A 309     -28.079  -2.262  16.825  1.00  1.310          C  
ATOM   4685  CG  PHE A 309     -27.197  -2.720  17.904  1.00  1.310          C  
ATOM   4686  CD1 PHE A 309     -25.961  -3.217  17.587  1.00  1.310          C  
ATOM   4687  CD2 PHE A 309     -27.561  -2.645  19.229  1.00  1.310          C  
ATOM   4688  CE1 PHE A 309     -25.116  -3.624  18.540  1.00  1.310          C  
ATOM   4689  CE2 PHE A 309     -26.706  -3.052  20.204  1.00  1.310          C  
ATOM   4690  CZ  PHE A 309     -25.472  -3.546  19.863  1.00  1.310          C  
ATOM   4691  H   PHE A 309     -29.420  -1.737  14.800  1.00  1.160          H  
ATOM   4692  HA  PHE A 309     -28.337  -4.152  15.853  1.00  1.100          H  
ATOM   4693 1HB  PHE A 309     -27.470  -1.754  16.078  1.00  1.570          H  
ATOM   4694 2HB  PHE A 309     -28.743  -1.533  17.230  1.00  1.570          H  
ATOM   4695  HD1 PHE A 309     -25.653  -3.257  16.561  1.00  1.570          H  
ATOM   4696  HD2 PHE A 309     -28.543  -2.253  19.502  1.00  1.570          H  
ATOM   4697  HE1 PHE A 309     -24.155  -4.000  18.248  1.00  1.570          H  
ATOM   4698  HE2 PHE A 309     -27.009  -2.986  21.247  1.00  1.570          H  
ATOM   4699  HZ  PHE A 309     -24.782  -3.872  20.640  1.00  1.570          H  
ATOM   4700  N   PRO A 310     -30.028  -4.956  17.666  1.00  0.960          N  
ATOM   4701  CA  PRO A 310     -31.042  -5.371  18.609  1.00  1.020          C  
ATOM   4702  C   PRO A 310     -30.909  -4.538  19.872  1.00  1.040          C  
ATOM   4703  O   PRO A 310     -29.795  -4.267  20.307  1.00  1.230          O  
ATOM   4704  CB  PRO A 310     -30.689  -6.842  18.850  1.00  1.530          C  
ATOM   4705  CG  PRO A 310     -29.196  -6.932  18.545  1.00  1.530          C  
ATOM   4706  CD  PRO A 310     -28.952  -5.921  17.433  1.00  1.530          C  
ATOM   4707  HA  PRO A 310     -32.040  -5.255  18.158  1.00  1.220          H  
ATOM   4708 1HB  PRO A 310     -30.928  -7.113  19.890  1.00  1.840          H  
ATOM   4709 2HB  PRO A 310     -31.300  -7.484  18.200  1.00  1.840          H  
ATOM   4710 1HG  PRO A 310     -28.616  -6.688  19.454  1.00  1.840          H  
ATOM   4711 2HG  PRO A 310     -28.929  -7.958  18.259  1.00  1.840          H  
ATOM   4712 1HD  PRO A 310     -27.968  -5.469  17.593  1.00  1.840          H  
ATOM   4713 2HD  PRO A 310     -29.056  -6.382  16.438  1.00  1.840          H  
ATOM   4714  N   VAL A 311     -32.017  -4.192  20.492  1.00  1.110          N  
ATOM   4715  CA  VAL A 311     -31.991  -3.475  21.757  1.00  1.150          C  
ATOM   4716  C   VAL A 311     -33.006  -4.199  22.647  1.00  1.310          C  
ATOM   4717  O   VAL A 311     -33.821  -4.936  22.095  1.00  1.690          O  
ATOM   4718  CB  VAL A 311     -32.300  -1.966  21.543  1.00  1.590          C  
ATOM   4719  CG1 VAL A 311     -31.234  -1.311  20.621  1.00  1.590          C  
ATOM   4720  CG2 VAL A 311     -33.642  -1.808  20.932  1.00  1.590          C  
ATOM   4721  H   VAL A 311     -32.908  -4.449  20.086  1.00  1.330          H  
ATOM   4722  HA  VAL A 311     -30.991  -3.561  22.168  1.00  1.380          H  
ATOM   4723  HB  VAL A 311     -32.266  -1.447  22.488  1.00  1.910          H  
ATOM   4724 1HG1 VAL A 311     -31.465  -0.256  20.499  1.00  1.910          H  
ATOM   4725 2HG1 VAL A 311     -30.249  -1.417  21.065  1.00  1.910          H  
ATOM   4726 3HG1 VAL A 311     -31.235  -1.786  19.644  1.00  1.910          H  
ATOM   4727 1HG2 VAL A 311     -33.830  -0.753  20.789  1.00  1.910          H  
ATOM   4728 2HG2 VAL A 311     -33.673  -2.307  19.971  1.00  1.910          H  
ATOM   4729 3HG2 VAL A 311     -34.412  -2.231  21.587  1.00  1.910          H  
ATOM   4730  N   PRO A 312     -32.990  -4.046  23.983  1.00  1.440          N  
ATOM   4731  CA  PRO A 312     -33.946  -4.633  24.912  1.00  1.650          C  
ATOM   4732  C   PRO A 312     -35.366  -4.180  24.620  1.00  1.900          C  
ATOM   4733  O   PRO A 312     -35.574  -3.071  24.124  1.00  2.450          O  
ATOM   4734  CB  PRO A 312     -33.469  -4.120  26.273  1.00  2.470          C  
ATOM   4735  CG  PRO A 312     -32.010  -3.789  26.077  1.00  2.470          C  
ATOM   4736  CD  PRO A 312     -31.910  -3.289  24.651  1.00  2.470          C  
ATOM   4737  HA  PRO A 312     -33.874  -5.731  24.853  1.00  1.980          H  
ATOM   4738 1HB  PRO A 312     -34.068  -3.269  26.577  1.00  2.970          H  
ATOM   4739 2HB  PRO A 312     -33.626  -4.897  27.034  1.00  2.970          H  
ATOM   4740 1HG  PRO A 312     -31.705  -3.025  26.812  1.00  2.970          H  
ATOM   4741 2HG  PRO A 312     -31.389  -4.677  26.265  1.00  2.970          H  
ATOM   4742 1HD  PRO A 312     -32.099  -2.209  24.615  1.00  2.970          H  
ATOM   4743 2HD  PRO A 312     -30.924  -3.562  24.280  1.00  2.970          H  
ATOM   4744  N   ASP A 313     -36.334  -5.028  24.948  1.00  2.110          N  
ATOM   4745  CA  ASP A 313     -37.736  -4.716  24.726  1.00  2.440          C  
ATOM   4746  C   ASP A 313     -38.101  -3.353  25.290  1.00  2.120          C  
ATOM   4747  O   ASP A 313     -37.818  -3.050  26.451  1.00  2.110          O  
ATOM   4748  CB  ASP A 313     -38.639  -5.751  25.406  1.00  3.280          C  
ATOM   4749  CG  ASP A 313     -38.596  -7.161  24.800  1.00  3.280          C  
ATOM   4750  OD1 ASP A 313     -38.001  -7.355  23.770  1.00  3.280          O  
ATOM   4751  OD2 ASP A 313     -39.169  -8.037  25.398  1.00  3.280          O  
ATOM   4752  H   ASP A 313     -36.098  -5.934  25.335  1.00  2.530          H  
ATOM   4753  HA  ASP A 313     -37.927  -4.716  23.652  1.00  2.930          H  
ATOM   4754 1HB  ASP A 313     -38.365  -5.823  26.458  1.00  3.940          H  
ATOM   4755 2HB  ASP A 313     -39.669  -5.395  25.371  1.00  3.940          H  
ATOM   4756  N   GLY A 314     -38.747  -2.535  24.461  1.00  2.340          N  
ATOM   4757  CA  GLY A 314     -39.185  -1.195  24.845  1.00  2.460          C  
ATOM   4758  C   GLY A 314     -38.190  -0.090  24.493  1.00  2.230          C  
ATOM   4759  O   GLY A 314     -38.531   1.095  24.556  1.00  2.690          O  
ATOM   4760  H   GLY A 314     -38.934  -2.854  23.521  1.00  2.810          H  
ATOM   4761 1HA  GLY A 314     -40.138  -0.985  24.361  1.00  2.950          H  
ATOM   4762 2HA  GLY A 314     -39.371  -1.178  25.917  1.00  2.950          H  
ATOM   4763  N   HIS A 315     -36.982  -0.459  24.085  1.00  1.800          N  
ATOM   4764  CA  HIS A 315     -35.970   0.527  23.745  1.00  1.520          C  
ATOM   4765  C   HIS A 315     -35.837   0.756  22.255  1.00  1.460          C  
ATOM   4766  O   HIS A 315     -36.104  -0.124  21.438  1.00  1.670          O  
ATOM   4767  CB  HIS A 315     -34.609   0.091  24.292  1.00  2.240          C  
ATOM   4768  CG  HIS A 315     -34.538   0.108  25.769  1.00  2.240          C  
ATOM   4769  ND1 HIS A 315     -33.867   1.087  26.472  1.00  2.240          N  
ATOM   4770  CD2 HIS A 315     -35.083  -0.709  26.690  1.00  2.240          C  
ATOM   4771  CE1 HIS A 315     -33.986   0.855  27.764  1.00  2.240          C  
ATOM   4772  NE2 HIS A 315     -34.721  -0.229  27.923  1.00  2.240          N  
ATOM   4773  H   HIS A 315     -36.724  -1.450  24.050  1.00  2.160          H  
ATOM   4774  HA  HIS A 315     -36.228   1.479  24.204  1.00  1.820          H  
ATOM   4775 1HB  HIS A 315     -34.389  -0.917  23.954  1.00  2.690          H  
ATOM   4776 2HB  HIS A 315     -33.827   0.737  23.894  1.00  2.690          H  
ATOM   4777  HD2 HIS A 315     -35.698  -1.584  26.492  1.00  2.690          H  
ATOM   4778  HE1 HIS A 315     -33.554   1.460  28.565  1.00  2.690          H  
ATOM   4779  HE2 HIS A 315     -34.985  -0.644  28.805  1.00  2.690          H  
ATOM   4780  N   ASP A 316     -35.429   1.971  21.912  1.00  1.340          N  
ATOM   4781  CA  ASP A 316     -35.071   2.363  20.557  1.00  1.370          C  
ATOM   4782  C   ASP A 316     -33.546   2.320  20.428  1.00  1.260          C  
ATOM   4783  O   ASP A 316     -32.844   2.072  21.419  1.00  1.310          O  
ATOM   4784  CB  ASP A 316     -35.626   3.773  20.275  1.00  1.910          C  
ATOM   4785  CG  ASP A 316     -35.807   4.130  18.784  1.00  1.910          C  
ATOM   4786  OD1 ASP A 316     -35.097   3.581  17.965  1.00  1.910          O  
ATOM   4787  OD2 ASP A 316     -36.632   4.950  18.492  1.00  1.910          O  
ATOM   4788  H   ASP A 316     -35.323   2.649  22.650  1.00  1.610          H  
ATOM   4789  HA  ASP A 316     -35.503   1.654  19.850  1.00  1.640          H  
ATOM   4790 1HB  ASP A 316     -36.594   3.873  20.766  1.00  2.290          H  
ATOM   4791 2HB  ASP A 316     -34.967   4.514  20.726  1.00  2.290          H  
ATOM   4792  N   GLN A 317     -33.033   2.644  19.243  1.00  1.140          N  
ATOM   4793  CA  GLN A 317     -31.592   2.671  19.001  1.00  1.080          C  
ATOM   4794  C   GLN A 317     -30.989   3.805  19.822  1.00  1.060          C  
ATOM   4795  O   GLN A 317     -29.908   3.691  20.407  1.00  1.050          O  
ATOM   4796  CB  GLN A 317     -31.333   2.944  17.515  1.00  1.540          C  
ATOM   4797  CG  GLN A 317     -31.844   1.880  16.562  1.00  1.540          C  
ATOM   4798  CD  GLN A 317     -31.127   0.591  16.635  1.00  1.540          C  
ATOM   4799  OE1 GLN A 317     -29.920   0.524  16.396  1.00  1.540          O  
ATOM   4800  NE2 GLN A 317     -31.856  -0.445  16.972  1.00  1.540          N  
ATOM   4801  H   GLN A 317     -33.692   2.854  18.493  1.00  1.370          H  
ATOM   4802  HA  GLN A 317     -31.152   1.727  19.307  1.00  1.300          H  
ATOM   4803 1HB  GLN A 317     -31.820   3.875  17.238  1.00  1.840          H  
ATOM   4804 2HB  GLN A 317     -30.262   3.062  17.349  1.00  1.840          H  
ATOM   4805 1HG  GLN A 317     -32.892   1.691  16.787  1.00  1.840          H  
ATOM   4806 2HG  GLN A 317     -31.752   2.259  15.546  1.00  1.840          H  
ATOM   4807 1HE2 GLN A 317     -31.442  -1.371  17.051  1.00  1.840          H  
ATOM   4808 2HE2 GLN A 317     -32.832  -0.335  17.160  1.00  1.840          H  
ATOM   4809  N   ALA A 318     -31.735   4.910  19.865  1.00  1.080          N  
ATOM   4810  CA  ALA A 318     -31.364   6.115  20.588  1.00  1.090          C  
ATOM   4811  C   ALA A 318     -31.279   5.866  22.086  1.00  1.120          C  
ATOM   4812  O   ALA A 318     -30.395   6.391  22.772  1.00  1.150          O  
ATOM   4813  CB  ALA A 318     -32.382   7.202  20.310  1.00  1.520          C  
ATOM   4814  H   ALA A 318     -32.608   4.897  19.350  1.00  1.300          H  
ATOM   4815  HA  ALA A 318     -30.382   6.436  20.242  1.00  1.310          H  
ATOM   4816 1HB  ALA A 318     -32.104   8.108  20.836  1.00  1.830          H  
ATOM   4817 2HB  ALA A 318     -32.422   7.398  19.239  1.00  1.830          H  
ATOM   4818 3HB  ALA A 318     -33.361   6.878  20.654  1.00  1.830          H  
ATOM   4819  N   SER A 319     -32.202   5.048  22.600  1.00  1.140          N  
ATOM   4820  CA  SER A 319     -32.246   4.758  24.023  1.00  1.190          C  
ATOM   4821  C   SER A 319     -31.037   3.941  24.427  1.00  1.120          C  
ATOM   4822  O   SER A 319     -30.406   4.228  25.451  1.00  1.110          O  
ATOM   4823  CB  SER A 319     -33.508   4.002  24.392  1.00  1.650          C  
ATOM   4824  OG  SER A 319     -34.664   4.778  24.190  1.00  1.650          O  
ATOM   4825  H   SER A 319     -32.888   4.632  21.990  1.00  1.370          H  
ATOM   4826  HA  SER A 319     -32.226   5.700  24.571  1.00  1.430          H  
ATOM   4827 1HB  SER A 319     -33.566   3.097  23.803  1.00  1.980          H  
ATOM   4828 2HB  SER A 319     -33.449   3.703  25.437  1.00  1.980          H  
ATOM   4829  HG  SER A 319     -35.388   4.292  24.602  1.00  1.980          H  
ATOM   4830  N   TRP A 320     -30.683   2.945  23.598  1.00  1.090          N  
ATOM   4831  CA  TRP A 320     -29.537   2.102  23.899  1.00  1.030          C  
ATOM   4832  C   TRP A 320     -28.316   2.993  23.949  1.00  0.980          C  
ATOM   4833  O   TRP A 320     -27.500   2.887  24.865  1.00  0.970          O  
ATOM   4834  CB  TRP A 320     -29.302   1.054  22.828  1.00  1.470          C  
ATOM   4835  CG  TRP A 320     -28.270  -0.049  23.175  1.00  1.470          C  
ATOM   4836  CD1 TRP A 320     -28.604  -1.277  23.643  1.00  1.470          C  
ATOM   4837  CD2 TRP A 320     -26.795  -0.042  23.117  1.00  1.470          C  
ATOM   4838  NE1 TRP A 320     -27.480  -2.040  23.837  1.00  1.470          N  
ATOM   4839  CE2 TRP A 320     -26.370  -1.300  23.509  1.00  1.470          C  
ATOM   4840  CE3 TRP A 320     -25.836   0.908  22.765  1.00  1.470          C  
ATOM   4841  CZ2 TRP A 320     -25.026  -1.645  23.532  1.00  1.470          C  
ATOM   4842  CZ3 TRP A 320     -24.505   0.569  22.775  1.00  1.470          C  
ATOM   4843  CH2 TRP A 320     -24.105  -0.678  23.143  1.00  1.470          C  
ATOM   4844  H   TRP A 320     -31.271   2.742  22.782  1.00  1.310          H  
ATOM   4845  HA  TRP A 320     -29.680   1.624  24.867  1.00  1.240          H  
ATOM   4846 1HB  TRP A 320     -30.250   0.580  22.601  1.00  1.760          H  
ATOM   4847 2HB  TRP A 320     -28.975   1.550  21.943  1.00  1.760          H  
ATOM   4848  HD1 TRP A 320     -29.617  -1.609  23.820  1.00  1.760          H  
ATOM   4849  HE1 TRP A 320     -27.465  -2.997  24.167  1.00  1.760          H  
ATOM   4850  HE3 TRP A 320     -26.133   1.884  22.480  1.00  1.760          H  
ATOM   4851  HZ2 TRP A 320     -24.690  -2.636  23.837  1.00  1.760          H  
ATOM   4852  HZ3 TRP A 320     -23.782   1.325  22.482  1.00  1.760          H  
ATOM   4853  HH2 TRP A 320     -23.042  -0.920  23.147  1.00  1.760          H  
ATOM   4854  N   LEU A 321     -28.179   3.886  22.952  1.00  0.970          N  
ATOM   4855  CA  LEU A 321     -27.013   4.742  22.904  1.00  0.940          C  
ATOM   4856  C   LEU A 321     -26.906   5.564  24.164  1.00  0.970          C  
ATOM   4857  O   LEU A 321     -25.866   5.564  24.817  1.00  0.940          O  
ATOM   4858  CB  LEU A 321     -27.079   5.716  21.704  1.00  1.330          C  
ATOM   4859  CG  LEU A 321     -25.888   6.723  21.561  1.00  1.330          C  
ATOM   4860  CD1 LEU A 321     -24.629   5.954  21.320  1.00  1.330          C  
ATOM   4861  CD2 LEU A 321     -26.136   7.690  20.411  1.00  1.330          C  
ATOM   4862  H   LEU A 321     -28.872   3.933  22.196  1.00  1.160          H  
ATOM   4863  HA  LEU A 321     -26.138   4.110  22.826  1.00  1.130          H  
ATOM   4864 1HB  LEU A 321     -27.149   5.142  20.787  1.00  1.590          H  
ATOM   4865 2HB  LEU A 321     -27.991   6.304  21.790  1.00  1.590          H  
ATOM   4866  HG  LEU A 321     -25.776   7.294  22.486  1.00  1.590          H  
ATOM   4867 1HD1 LEU A 321     -23.822   6.637  21.223  1.00  1.590          H  
ATOM   4868 2HD1 LEU A 321     -24.425   5.288  22.148  1.00  1.590          H  
ATOM   4869 3HD1 LEU A 321     -24.724   5.375  20.406  1.00  1.590          H  
ATOM   4870 1HD2 LEU A 321     -25.299   8.385  20.331  1.00  1.590          H  
ATOM   4871 2HD2 LEU A 321     -26.226   7.134  19.498  1.00  1.590          H  
ATOM   4872 3HD2 LEU A 321     -27.047   8.244  20.587  1.00  1.590          H  
ATOM   4873  N   ARG A 322     -27.972   6.270  24.535  1.00  1.030          N  
ATOM   4874  CA  ARG A 322     -27.875   7.132  25.702  1.00  1.070          C  
ATOM   4875  C   ARG A 322     -27.533   6.337  26.959  1.00  1.070          C  
ATOM   4876  O   ARG A 322     -26.724   6.774  27.792  1.00  1.070          O  
ATOM   4877  CB  ARG A 322     -29.164   7.909  25.902  1.00  1.480          C  
ATOM   4878  CG  ARG A 322     -29.097   9.025  26.962  1.00  1.480          C  
ATOM   4879  CD  ARG A 322     -30.397   9.740  27.090  1.00  1.480          C  
ATOM   4880  NE  ARG A 322     -30.826  10.382  25.834  1.00  1.480          N  
ATOM   4881  CZ  ARG A 322     -30.429  11.595  25.357  1.00  1.480          C  
ATOM   4882  NH1 ARG A 322     -29.567  12.347  26.008  1.00  1.480          N  
ATOM   4883  NH2 ARG A 322     -30.934  12.031  24.207  1.00  1.480          N  
ATOM   4884  H   ARG A 322     -28.836   6.230  23.981  1.00  1.240          H  
ATOM   4885  HA  ARG A 322     -27.072   7.833  25.524  1.00  1.280          H  
ATOM   4886 1HB  ARG A 322     -29.452   8.357  24.953  1.00  1.780          H  
ATOM   4887 2HB  ARG A 322     -29.958   7.217  26.186  1.00  1.780          H  
ATOM   4888 1HG  ARG A 322     -28.857   8.591  27.933  1.00  1.780          H  
ATOM   4889 2HG  ARG A 322     -28.333   9.745  26.693  1.00  1.780          H  
ATOM   4890 1HD  ARG A 322     -31.162   9.019  27.377  1.00  1.780          H  
ATOM   4891 2HD  ARG A 322     -30.325  10.505  27.865  1.00  1.780          H  
ATOM   4892  HE  ARG A 322     -31.498   9.871  25.277  1.00  1.780          H  
ATOM   4893 1HH1 ARG A 322     -29.174  12.043  26.880  1.00  1.780          H  
ATOM   4894 2HH1 ARG A 322     -29.319  13.254  25.618  1.00  1.780          H  
ATOM   4895 1HH2 ARG A 322     -31.597  11.465  23.699  1.00  1.780          H  
ATOM   4896 2HH2 ARG A 322     -30.660  12.964  23.822  1.00  1.780          H  
ATOM   4897  N   HIS A 323     -28.162   5.168  27.104  1.00  1.080          N  
ATOM   4898  CA  HIS A 323     -27.962   4.298  28.247  1.00  1.080          C  
ATOM   4899  C   HIS A 323     -26.517   3.848  28.358  1.00  1.040          C  
ATOM   4900  O   HIS A 323     -25.913   3.945  29.439  1.00  1.040          O  
ATOM   4901  CB  HIS A 323     -28.859   3.059  28.128  1.00  1.510          C  
ATOM   4902  CG  HIS A 323     -28.716   2.079  29.245  1.00  1.510          C  
ATOM   4903  ND1 HIS A 323     -29.285   2.271  30.487  1.00  1.510          N  
ATOM   4904  CD2 HIS A 323     -28.057   0.898  29.311  1.00  1.510          C  
ATOM   4905  CE1 HIS A 323     -28.986   1.245  31.267  1.00  1.510          C  
ATOM   4906  NE2 HIS A 323     -28.243   0.400  30.576  1.00  1.510          N  
ATOM   4907  H   HIS A 323     -28.838   4.865  26.395  1.00  1.300          H  
ATOM   4908  HA  HIS A 323     -28.222   4.829  29.160  1.00  1.300          H  
ATOM   4909 1HB  HIS A 323     -29.902   3.373  28.074  1.00  1.810          H  
ATOM   4910 2HB  HIS A 323     -28.636   2.544  27.196  1.00  1.810          H  
ATOM   4911  HD2 HIS A 323     -27.483   0.431  28.505  1.00  1.810          H  
ATOM   4912  HE1 HIS A 323     -29.298   1.119  32.302  1.00  1.810          H  
ATOM   4913  HE2 HIS A 323     -27.866  -0.474  30.918  1.00  1.810          H  
ATOM   4914  N   GLU A 324     -25.975   3.320  27.254  1.00  0.990          N  
ATOM   4915  CA  GLU A 324     -24.626   2.803  27.266  1.00  0.950          C  
ATOM   4916  C   GLU A 324     -23.602   3.918  27.416  1.00  0.920          C  
ATOM   4917  O   GLU A 324     -22.592   3.710  28.075  1.00  0.900          O  
ATOM   4918  CB  GLU A 324     -24.320   1.954  26.039  1.00  1.350          C  
ATOM   4919  CG  GLU A 324     -22.954   1.221  26.139  1.00  1.350          C  
ATOM   4920  CD  GLU A 324     -22.932   0.217  27.259  1.00  1.350          C  
ATOM   4921  OE1 GLU A 324     -23.965  -0.328  27.560  1.00  1.350          O  
ATOM   4922  OE2 GLU A 324     -21.882   0.010  27.833  1.00  1.350          O  
ATOM   4923  H   GLU A 324     -26.530   3.261  26.395  1.00  1.190          H  
ATOM   4924  HA  GLU A 324     -24.536   2.150  28.131  1.00  1.140          H  
ATOM   4925 1HB  GLU A 324     -25.106   1.207  25.910  1.00  1.620          H  
ATOM   4926 2HB  GLU A 324     -24.332   2.585  25.153  1.00  1.620          H  
ATOM   4927 1HG  GLU A 324     -22.739   0.716  25.210  1.00  1.620          H  
ATOM   4928 2HG  GLU A 324     -22.160   1.933  26.313  1.00  1.620          H  
ATOM   4929  N   VAL A 325     -23.822   5.092  26.816  1.00  0.920          N  
ATOM   4930  CA  VAL A 325     -22.853   6.177  26.957  1.00  0.900          C  
ATOM   4931  C   VAL A 325     -22.732   6.571  28.415  1.00  0.930          C  
ATOM   4932  O   VAL A 325     -21.626   6.823  28.893  1.00  0.900          O  
ATOM   4933  CB  VAL A 325     -23.239   7.412  26.134  1.00  1.270          C  
ATOM   4934  CG1 VAL A 325     -22.323   8.607  26.473  1.00  1.270          C  
ATOM   4935  CG2 VAL A 325     -23.089   7.113  24.704  1.00  1.270          C  
ATOM   4936  H   VAL A 325     -24.658   5.218  26.239  1.00  1.100          H  
ATOM   4937  HA  VAL A 325     -21.883   5.819  26.606  1.00  1.080          H  
ATOM   4938  HB  VAL A 325     -24.277   7.676  26.355  1.00  1.520          H  
ATOM   4939 1HG1 VAL A 325     -22.613   9.433  25.864  1.00  1.520          H  
ATOM   4940 2HG1 VAL A 325     -22.409   8.884  27.527  1.00  1.520          H  
ATOM   4941 3HG1 VAL A 325     -21.304   8.358  26.256  1.00  1.520          H  
ATOM   4942 1HG2 VAL A 325     -23.383   7.979  24.127  1.00  1.520          H  
ATOM   4943 2HG2 VAL A 325     -22.050   6.866  24.516  1.00  1.520          H  
ATOM   4944 3HG2 VAL A 325     -23.698   6.294  24.426  1.00  1.520          H  
ATOM   4945  N   ASP A 326     -23.870   6.676  29.104  1.00  0.990          N  
ATOM   4946  CA  ASP A 326     -23.903   7.027  30.515  1.00  1.030          C  
ATOM   4947  C   ASP A 326     -23.148   5.956  31.330  1.00  1.000          C  
ATOM   4948  O   ASP A 326     -22.279   6.284  32.153  1.00  1.000          O  
ATOM   4949  CB  ASP A 326     -25.378   7.173  30.925  1.00  1.430          C  
ATOM   4950  CG  ASP A 326     -25.666   7.730  32.312  1.00  1.430          C  
ATOM   4951  OD1 ASP A 326     -25.236   8.817  32.615  1.00  1.430          O  
ATOM   4952  OD2 ASP A 326     -26.356   7.057  33.056  1.00  1.430          O  
ATOM   4953  H   ASP A 326     -24.760   6.527  28.617  1.00  1.190          H  
ATOM   4954  HA  ASP A 326     -23.403   7.985  30.650  1.00  1.240          H  
ATOM   4955 1HB  ASP A 326     -25.876   7.814  30.194  1.00  1.710          H  
ATOM   4956 2HB  ASP A 326     -25.861   6.195  30.846  1.00  1.710          H  
ATOM   4957  N   ALA A 327     -23.440   4.667  31.068  1.00  0.980          N  
ATOM   4958  CA  ALA A 327     -22.736   3.572  31.740  1.00  0.970          C  
ATOM   4959  C   ALA A 327     -21.244   3.625  31.425  1.00  0.940          C  
ATOM   4960  O   ALA A 327     -20.397   3.363  32.288  1.00  0.970          O  
ATOM   4961  CB  ALA A 327     -23.302   2.235  31.300  1.00  1.360          C  
ATOM   4962  H   ALA A 327     -24.188   4.445  30.401  1.00  1.180          H  
ATOM   4963  HA  ALA A 327     -22.860   3.690  32.810  1.00  1.160          H  
ATOM   4964 1HB  ALA A 327     -22.782   1.430  31.814  1.00  1.630          H  
ATOM   4965 2HB  ALA A 327     -24.366   2.195  31.533  1.00  1.630          H  
ATOM   4966 3HB  ALA A 327     -23.164   2.122  30.223  1.00  1.630          H  
ATOM   4967  N   GLY A 328     -20.953   3.995  30.186  1.00  0.900          N  
ATOM   4968  CA  GLY A 328     -19.639   4.145  29.613  1.00  0.870          C  
ATOM   4969  C   GLY A 328     -18.832   5.157  30.382  1.00  0.910          C  
ATOM   4970  O   GLY A 328     -17.706   4.871  30.802  1.00  0.950          O  
ATOM   4971  H   GLY A 328     -21.729   4.147  29.553  1.00  1.080          H  
ATOM   4972 1HA  GLY A 328     -19.124   3.189  29.577  1.00  1.040          H  
ATOM   4973 2HA  GLY A 328     -19.774   4.486  28.592  1.00  1.040          H  
ATOM   4974  N   LEU A 329     -19.387   6.356  30.563  1.00  0.920          N  
ATOM   4975  CA  LEU A 329     -18.672   7.366  31.307  1.00  0.970          C  
ATOM   4976  C   LEU A 329     -18.438   6.883  32.739  1.00  0.990          C  
ATOM   4977  O   LEU A 329     -17.361   7.100  33.281  1.00  1.020          O  
ATOM   4978  CB  LEU A 329     -19.430   8.702  31.325  1.00  1.340          C  
ATOM   4979  CG  LEU A 329     -19.553   9.515  29.971  1.00  1.340          C  
ATOM   4980  CD1 LEU A 329     -20.499  10.715  30.186  1.00  1.340          C  
ATOM   4981  CD2 LEU A 329     -18.182  10.023  29.513  1.00  1.340          C  
ATOM   4982  H   LEU A 329     -20.303   6.547  30.146  1.00  1.100          H  
ATOM   4983  HA  LEU A 329     -17.705   7.513  30.839  1.00  1.160          H  
ATOM   4984 1HB  LEU A 329     -20.443   8.511  31.694  1.00  1.610          H  
ATOM   4985 2HB  LEU A 329     -18.923   9.332  32.026  1.00  1.610          H  
ATOM   4986  HG  LEU A 329     -19.981   8.873  29.200  1.00  1.610          H  
ATOM   4987 1HD1 LEU A 329     -20.596  11.271  29.261  1.00  1.610          H  
ATOM   4988 2HD1 LEU A 329     -21.482  10.354  30.496  1.00  1.610          H  
ATOM   4989 3HD1 LEU A 329     -20.097  11.372  30.953  1.00  1.610          H  
ATOM   4990 1HD2 LEU A 329     -18.307  10.576  28.589  1.00  1.610          H  
ATOM   4991 2HD2 LEU A 329     -17.761  10.676  30.274  1.00  1.610          H  
ATOM   4992 3HD2 LEU A 329     -17.509   9.191  29.335  1.00  1.610          H  
ATOM   4993  N   ARG A 330     -19.405   6.200  33.364  1.00  0.990          N  
ATOM   4994  CA  ARG A 330     -19.141   5.716  34.723  1.00  1.030          C  
ATOM   4995  C   ARG A 330     -17.972   4.726  34.762  1.00  1.000          C  
ATOM   4996  O   ARG A 330     -17.138   4.776  35.667  1.00  1.090          O  
ATOM   4997  CB  ARG A 330     -20.371   5.075  35.339  1.00  1.430          C  
ATOM   4998  CG  ARG A 330     -21.436   6.061  35.726  1.00  1.430          C  
ATOM   4999  CD  ARG A 330     -22.495   5.464  36.589  1.00  1.430          C  
ATOM   5000  NE  ARG A 330     -23.288   4.459  35.885  1.00  1.430          N  
ATOM   5001  CZ  ARG A 330     -24.355   4.745  35.107  1.00  1.430          C  
ATOM   5002  NH1 ARG A 330     -24.701   5.989  34.923  1.00  1.430          N  
ATOM   5003  NH2 ARG A 330     -25.042   3.774  34.527  1.00  1.430          N  
ATOM   5004  H   ARG A 330     -20.316   6.055  32.910  1.00  1.190          H  
ATOM   5005  HA  ARG A 330     -18.870   6.575  35.340  1.00  1.240          H  
ATOM   5006 1HB  ARG A 330     -20.808   4.376  34.632  1.00  1.710          H  
ATOM   5007 2HB  ARG A 330     -20.085   4.514  36.227  1.00  1.710          H  
ATOM   5008 1HG  ARG A 330     -20.975   6.886  36.270  1.00  1.710          H  
ATOM   5009 2HG  ARG A 330     -21.899   6.446  34.816  1.00  1.710          H  
ATOM   5010 1HD  ARG A 330     -22.020   4.976  37.442  1.00  1.710          H  
ATOM   5011 2HD  ARG A 330     -23.158   6.242  36.957  1.00  1.710          H  
ATOM   5012  HE  ARG A 330     -23.042   3.486  36.012  1.00  1.710          H  
ATOM   5013 1HH1 ARG A 330     -24.184   6.738  35.344  1.00  1.710          H  
ATOM   5014 2HH1 ARG A 330     -25.499   6.233  34.325  1.00  1.710          H  
ATOM   5015 1HH2 ARG A 330     -24.774   2.812  34.669  1.00  1.710          H  
ATOM   5016 2HH2 ARG A 330     -25.836   4.002  33.936  1.00  1.710          H  
ATOM   5017  N   ARG A 331     -17.893   3.825  33.778  1.00  0.940          N  
ATOM   5018  CA  ARG A 331     -16.772   2.893  33.739  1.00  0.930          C  
ATOM   5019  C   ARG A 331     -15.442   3.623  33.531  1.00  0.910          C  
ATOM   5020  O   ARG A 331     -14.436   3.283  34.159  1.00  0.920          O  
ATOM   5021  CB  ARG A 331     -16.922   1.866  32.627  1.00  1.310          C  
ATOM   5022  CG  ARG A 331     -17.992   0.805  32.831  1.00  1.310          C  
ATOM   5023  CD  ARG A 331     -17.814  -0.316  31.863  1.00  1.310          C  
ATOM   5024  NE  ARG A 331     -17.967   0.107  30.466  1.00  1.310          N  
ATOM   5025  CZ  ARG A 331     -19.120   0.123  29.755  1.00  1.310          C  
ATOM   5026  NH1 ARG A 331     -20.264  -0.269  30.270  1.00  1.310          N  
ATOM   5027  NH2 ARG A 331     -19.111   0.529  28.498  1.00  1.310          N  
ATOM   5028  H   ARG A 331     -18.651   3.772  33.089  1.00  1.130          H  
ATOM   5029  HA  ARG A 331     -16.733   2.368  34.691  1.00  1.120          H  
ATOM   5030 1HB  ARG A 331     -17.166   2.389  31.701  1.00  1.570          H  
ATOM   5031 2HB  ARG A 331     -15.971   1.361  32.473  1.00  1.570          H  
ATOM   5032 1HG  ARG A 331     -17.922   0.408  33.841  1.00  1.570          H  
ATOM   5033 2HG  ARG A 331     -18.975   1.246  32.679  1.00  1.570          H  
ATOM   5034 1HD  ARG A 331     -16.811  -0.729  31.981  1.00  1.570          H  
ATOM   5035 2HD  ARG A 331     -18.540  -1.096  32.074  1.00  1.570          H  
ATOM   5036  HE  ARG A 331     -17.132   0.419  29.987  1.00  1.570          H  
ATOM   5037 1HH1 ARG A 331     -20.327  -0.591  31.219  1.00  1.570          H  
ATOM   5038 2HH1 ARG A 331     -21.098  -0.249  29.657  1.00  1.570          H  
ATOM   5039 1HH2 ARG A 331     -18.255   0.840  28.060  1.00  1.570          H  
ATOM   5040 2HH2 ARG A 331     -20.000   0.519  27.976  1.00  1.570          H  
ATOM   5041  N   ARG A 332     -15.443   4.628  32.643  1.00  0.910          N  
ATOM   5042  CA  ARG A 332     -14.248   5.409  32.339  1.00  0.910          C  
ATOM   5043  C   ARG A 332     -13.788   6.277  33.507  1.00  0.960          C  
ATOM   5044  O   ARG A 332     -12.584   6.421  33.743  1.00  0.980          O  
ATOM   5045  CB  ARG A 332     -14.485   6.331  31.145  1.00  1.270          C  
ATOM   5046  CG  ARG A 332     -14.661   5.690  29.754  1.00  1.270          C  
ATOM   5047  CD  ARG A 332     -13.440   5.008  29.325  1.00  1.270          C  
ATOM   5048  NE  ARG A 332     -13.431   4.700  27.901  1.00  1.270          N  
ATOM   5049  CZ  ARG A 332     -12.452   4.011  27.284  1.00  1.270          C  
ATOM   5050  NH1 ARG A 332     -11.442   3.533  27.986  1.00  1.270          N  
ATOM   5051  NH2 ARG A 332     -12.523   3.842  25.983  1.00  1.270          N  
ATOM   5052  H   ARG A 332     -16.309   4.822  32.130  1.00  1.090          H  
ATOM   5053  HA  ARG A 332     -13.445   4.716  32.104  1.00  1.090          H  
ATOM   5054 1HB  ARG A 332     -15.388   6.898  31.330  1.00  1.530          H  
ATOM   5055 2HB  ARG A 332     -13.666   7.047  31.079  1.00  1.530          H  
ATOM   5056 1HG  ARG A 332     -15.445   4.944  29.796  1.00  1.530          H  
ATOM   5057 2HG  ARG A 332     -14.926   6.444  29.019  1.00  1.530          H  
ATOM   5058 1HD  ARG A 332     -12.576   5.617  29.558  1.00  1.530          H  
ATOM   5059 2HD  ARG A 332     -13.373   4.065  29.864  1.00  1.530          H  
ATOM   5060  HE  ARG A 332     -14.204   5.055  27.306  1.00  1.530          H  
ATOM   5061 1HH1 ARG A 332     -11.400   3.675  28.975  1.00  1.530          H  
ATOM   5062 2HH1 ARG A 332     -10.675   3.007  27.545  1.00  1.530          H  
ATOM   5063 1HH2 ARG A 332     -13.328   4.260  25.492  1.00  1.530          H  
ATOM   5064 2HH2 ARG A 332     -11.775   3.336  25.456  1.00  1.530          H  
ATOM   5065  N   PHE A 333     -14.738   6.847  34.238  1.00  0.980          N  
ATOM   5066  CA  PHE A 333     -14.434   7.736  35.337  1.00  1.030          C  
ATOM   5067  C   PHE A 333     -14.938   7.154  36.665  1.00  1.170          C  
ATOM   5068  O   PHE A 333     -16.035   7.504  37.095  1.00  1.500          O  
ATOM   5069  CB  PHE A 333     -15.097   9.086  35.066  1.00  1.420          C  
ATOM   5070  CG  PHE A 333     -14.611   9.662  33.780  1.00  1.420          C  
ATOM   5071  CD1 PHE A 333     -15.380   9.547  32.628  1.00  1.420          C  
ATOM   5072  CD2 PHE A 333     -13.376  10.249  33.683  1.00  1.420          C  
ATOM   5073  CE1 PHE A 333     -14.926   9.996  31.435  1.00  1.420          C  
ATOM   5074  CE2 PHE A 333     -12.929  10.696  32.476  1.00  1.420          C  
ATOM   5075  CZ  PHE A 333     -13.706  10.559  31.360  1.00  1.420          C  
ATOM   5076  H   PHE A 333     -15.713   6.711  33.968  1.00  1.180          H  
ATOM   5077  HA  PHE A 333     -13.368   7.900  35.353  1.00  1.240          H  
ATOM   5078 1HB  PHE A 333     -16.174   8.948  35.000  1.00  1.710          H  
ATOM   5079 2HB  PHE A 333     -14.885   9.781  35.868  1.00  1.710          H  
ATOM   5080  HD1 PHE A 333     -16.348   9.085  32.689  1.00  1.710          H  
ATOM   5081  HD2 PHE A 333     -12.746  10.343  34.565  1.00  1.710          H  
ATOM   5082  HE1 PHE A 333     -15.523   9.898  30.543  1.00  1.710          H  
ATOM   5083  HE2 PHE A 333     -11.942  11.158  32.381  1.00  1.710          H  
ATOM   5084  HZ  PHE A 333     -13.328  10.913  30.401  1.00  1.710          H  
ATOM   5085  N   PRO A 334     -14.141   6.315  37.379  1.00  1.110          N  
ATOM   5086  CA  PRO A 334     -14.526   5.573  38.583  1.00  1.350          C  
ATOM   5087  C   PRO A 334     -14.921   6.480  39.748  1.00  1.790          C  
ATOM   5088  O   PRO A 334     -15.565   6.046  40.701  1.00  2.350          O  
ATOM   5089  CB  PRO A 334     -13.268   4.746  38.900  1.00  2.030          C  
ATOM   5090  CG  PRO A 334     -12.128   5.484  38.243  1.00  2.030          C  
ATOM   5091  CD  PRO A 334     -12.723   6.093  36.985  1.00  2.030          C  
ATOM   5092  HA  PRO A 334     -15.365   4.906  38.323  1.00  1.620          H  
ATOM   5093 1HB  PRO A 334     -13.147   4.661  39.991  1.00  2.430          H  
ATOM   5094 2HB  PRO A 334     -13.390   3.724  38.511  1.00  2.430          H  
ATOM   5095 1HG  PRO A 334     -11.706   6.234  38.929  1.00  2.430          H  
ATOM   5096 2HG  PRO A 334     -11.314   4.777  38.013  1.00  2.430          H  
ATOM   5097 1HD  PRO A 334     -12.175   7.018  36.803  1.00  2.430          H  
ATOM   5098 2HD  PRO A 334     -12.664   5.389  36.132  1.00  2.430          H  
ATOM   5099  N   ALA A 335     -14.491   7.731  39.679  1.00  1.980          N  
ATOM   5100  CA  ALA A 335     -14.780   8.738  40.674  1.00  2.550          C  
ATOM   5101  C   ALA A 335     -15.124  10.007  39.921  1.00  2.850          C  
ATOM   5102  O   ALA A 335     -14.365  10.977  39.913  1.00  3.500          O  
ATOM   5103  CB  ALA A 335     -13.598   8.938  41.601  1.00  3.340          C  
ATOM   5104  H   ALA A 335     -13.953   8.018  38.880  1.00  2.380          H  
ATOM   5105  HA  ALA A 335     -15.653   8.433  41.251  1.00  3.060          H  
ATOM   5106 1HB  ALA A 335     -13.837   9.709  42.332  1.00  4.010          H  
ATOM   5107 2HB  ALA A 335     -13.384   8.000  42.112  1.00  4.010          H  
ATOM   5108 3HB  ALA A 335     -12.730   9.243  41.019  1.00  4.010          H  
ATOM   5109  N   GLY A 336     -16.260   9.959  39.247  1.00  2.710          N  
ATOM   5110  CA  GLY A 336     -16.705  11.004  38.352  1.00  2.880          C  
ATOM   5111  C   GLY A 336     -17.784  10.403  37.461  1.00  2.390          C  
ATOM   5112  O   GLY A 336     -18.496   9.494  37.887  1.00  2.370          O  
ATOM   5113  H   GLY A 336     -16.837   9.127  39.329  1.00  3.250          H  
ATOM   5114 1HA  GLY A 336     -17.108  11.842  38.921  1.00  3.460          H  
ATOM   5115 2HA  GLY A 336     -15.863  11.360  37.771  1.00  3.460          H  
ATOM   5116  N   PRO A 337     -17.955  10.933  36.253  1.00  2.490          N  
ATOM   5117  CA  PRO A 337     -17.291  12.060  35.629  1.00  2.250          C  
ATOM   5118  C   PRO A 337     -17.780  13.354  36.246  1.00  1.860          C  
ATOM   5119  O   PRO A 337     -18.874  13.362  36.811  1.00  2.180          O  
ATOM   5120  CB  PRO A 337     -17.790  11.991  34.203  1.00  3.380          C  
ATOM   5121  CG  PRO A 337     -19.146  11.345  34.323  1.00  3.380          C  
ATOM   5122  CD  PRO A 337     -18.978  10.316  35.423  1.00  3.380          C  
ATOM   5123  HA  PRO A 337     -16.206  11.928  35.678  1.00  2.700          H  
ATOM   5124 1HB  PRO A 337     -17.853  12.998  33.850  1.00  4.050          H  
ATOM   5125 2HB  PRO A 337     -17.091  11.465  33.561  1.00  4.050          H  
ATOM   5126 1HG  PRO A 337     -19.890  12.112  34.592  1.00  4.050          H  
ATOM   5127 2HG  PRO A 337     -19.467  10.938  33.379  1.00  4.050          H  
ATOM   5128 1HD  PRO A 337     -19.906  10.198  35.996  1.00  4.050          H  
ATOM   5129 2HD  PRO A 337     -18.613   9.351  35.025  1.00  4.050          H  
ATOM   5130  N   PRO A 338     -17.018  14.442  36.178  1.00  1.940          N  
ATOM   5131  CA  PRO A 338     -17.476  15.766  36.518  1.00  2.240          C  
ATOM   5132  C   PRO A 338     -18.468  16.229  35.451  1.00  2.070          C  
ATOM   5133  O   PRO A 338     -18.368  15.821  34.290  1.00  2.030          O  
ATOM   5134  CB  PRO A 338     -16.174  16.576  36.555  1.00  3.360          C  
ATOM   5135  CG  PRO A 338     -15.232  15.834  35.639  1.00  3.360          C  
ATOM   5136  CD  PRO A 338     -15.597  14.356  35.811  1.00  3.360          C  
ATOM   5137  HA  PRO A 338     -17.955  15.741  37.509  1.00  2.690          H  
ATOM   5138 1HB  PRO A 338     -16.365  17.604  36.221  1.00  4.030          H  
ATOM   5139 2HB  PRO A 338     -15.799  16.640  37.588  1.00  4.030          H  
ATOM   5140 1HG  PRO A 338     -15.368  16.202  34.617  1.00  4.030          H  
ATOM   5141 2HG  PRO A 338     -14.190  16.049  35.914  1.00  4.030          H  
ATOM   5142 1HD  PRO A 338     -15.452  13.830  34.867  1.00  4.030          H  
ATOM   5143 2HD  PRO A 338     -15.013  13.905  36.632  1.00  4.030          H  
ATOM   5144  N   ASP A 339     -19.364  17.124  35.848  1.00  2.060          N  
ATOM   5145  CA  ASP A 339     -20.423  17.746  35.045  1.00  2.100          C  
ATOM   5146  C   ASP A 339     -20.221  17.816  33.528  1.00  1.920          C  
ATOM   5147  O   ASP A 339     -21.062  17.322  32.762  1.00  2.610          O  
ATOM   5148  CB  ASP A 339     -20.658  19.161  35.561  1.00  2.920          C  
ATOM   5149  CG  ASP A 339     -21.229  19.194  36.988  1.00  2.920          C  
ATOM   5150  OD1 ASP A 339     -21.646  18.163  37.510  1.00  2.920          O  
ATOM   5151  OD2 ASP A 339     -21.222  20.250  37.553  1.00  2.920          O  
ATOM   5152  H   ASP A 339     -19.355  17.388  36.829  1.00  2.470          H  
ATOM   5153  HA  ASP A 339     -21.326  17.176  35.207  1.00  2.520          H  
ATOM   5154 1HB  ASP A 339     -19.728  19.721  35.545  1.00  3.510          H  
ATOM   5155 2HB  ASP A 339     -21.359  19.678  34.891  1.00  3.510          H  
ATOM   5156  N   GLY A 340     -19.111  18.428  33.105  1.00  1.390          N  
ATOM   5157  CA  GLY A 340     -18.835  18.724  31.700  1.00  1.300          C  
ATOM   5158  C   GLY A 340     -18.910  17.527  30.757  1.00  1.180          C  
ATOM   5159  O   GLY A 340     -19.228  17.699  29.575  1.00  1.180          O  
ATOM   5160  H   GLY A 340     -18.454  18.744  33.803  1.00  1.670          H  
ATOM   5161 1HA  GLY A 340     -19.542  19.486  31.365  1.00  1.560          H  
ATOM   5162 2HA  GLY A 340     -17.845  19.174  31.628  1.00  1.560          H  
ATOM   5163  N   TYR A 341     -18.620  16.324  31.254  1.00  1.150          N  
ATOM   5164  CA  TYR A 341     -18.669  15.147  30.402  1.00  1.090          C  
ATOM   5165  C   TYR A 341     -20.085  14.747  30.088  1.00  1.090          C  
ATOM   5166  O   TYR A 341     -20.365  14.244  29.001  1.00  1.100          O  
ATOM   5167  CB  TYR A 341     -18.017  13.975  31.084  1.00  1.550          C  
ATOM   5168  CG  TYR A 341     -16.551  14.007  31.119  1.00  1.550          C  
ATOM   5169  CD1 TYR A 341     -15.885  14.541  32.177  1.00  1.550          C  
ATOM   5170  CD2 TYR A 341     -15.871  13.467  30.097  1.00  1.550          C  
ATOM   5171  CE1 TYR A 341     -14.510  14.534  32.197  1.00  1.550          C  
ATOM   5172  CE2 TYR A 341     -14.529  13.449  30.099  1.00  1.550          C  
ATOM   5173  CZ  TYR A 341     -13.834  13.979  31.147  1.00  1.550          C  
ATOM   5174  OH  TYR A 341     -12.463  13.941  31.158  1.00  1.550          O  
ATOM   5175  H   TYR A 341     -18.379  16.219  32.247  1.00  1.380          H  
ATOM   5176  HA  TYR A 341     -18.156  15.370  29.468  1.00  1.310          H  
ATOM   5177 1HB  TYR A 341     -18.388  13.958  32.081  1.00  1.860          H  
ATOM   5178 2HB  TYR A 341     -18.326  13.056  30.601  1.00  1.860          H  
ATOM   5179  HD1 TYR A 341     -16.444  14.968  32.998  1.00  1.860          H  
ATOM   5180  HD2 TYR A 341     -16.401  13.047  29.284  1.00  1.860          H  
ATOM   5181  HE1 TYR A 341     -13.966  14.956  33.037  1.00  1.860          H  
ATOM   5182  HE2 TYR A 341     -14.002  13.003  29.264  1.00  1.860          H  
ATOM   5183  HH  TYR A 341     -12.148  13.289  30.471  1.00  1.860          H  
ATOM   5184  N   ARG A 342     -20.982  14.927  31.051  1.00  1.100          N  
ATOM   5185  CA  ARG A 342     -22.354  14.521  30.855  1.00  1.130          C  
ATOM   5186  C   ARG A 342     -22.979  15.505  29.892  1.00  1.140          C  
ATOM   5187  O   ARG A 342     -23.780  15.132  29.032  1.00  1.140          O  
ATOM   5188  CB  ARG A 342     -23.102  14.483  32.172  1.00  1.570          C  
ATOM   5189  CG  ARG A 342     -22.618  13.383  33.122  1.00  1.570          C  
ATOM   5190  CD  ARG A 342     -23.544  13.163  34.273  1.00  1.570          C  
ATOM   5191  NE  ARG A 342     -23.762  14.398  35.018  1.00  1.570          N  
ATOM   5192  CZ  ARG A 342     -22.966  14.913  35.986  1.00  1.570          C  
ATOM   5193  NH1 ARG A 342     -21.850  14.316  36.362  1.00  1.570          N  
ATOM   5194  NH2 ARG A 342     -23.321  16.063  36.536  1.00  1.570          N  
ATOM   5195  H   ARG A 342     -20.719  15.415  31.907  1.00  1.320          H  
ATOM   5196  HA  ARG A 342     -22.375  13.526  30.412  1.00  1.360          H  
ATOM   5197 1HB  ARG A 342     -22.980  15.441  32.680  1.00  1.880          H  
ATOM   5198 2HB  ARG A 342     -24.164  14.337  31.990  1.00  1.880          H  
ATOM   5199 1HG  ARG A 342     -22.525  12.446  32.572  1.00  1.880          H  
ATOM   5200 2HG  ARG A 342     -21.640  13.667  33.514  1.00  1.880          H  
ATOM   5201 1HD  ARG A 342     -24.509  12.815  33.897  1.00  1.880          H  
ATOM   5202 2HD  ARG A 342     -23.131  12.412  34.946  1.00  1.880          H  
ATOM   5203  HE  ARG A 342     -24.596  14.924  34.788  1.00  1.880          H  
ATOM   5204 1HH1 ARG A 342     -21.561  13.449  35.941  1.00  1.880          H  
ATOM   5205 2HH1 ARG A 342     -21.273  14.725  37.089  1.00  1.880          H  
ATOM   5206 1HH2 ARG A 342     -24.163  16.528  36.240  1.00  1.880          H  
ATOM   5207 2HH2 ARG A 342     -22.710  16.537  37.217  1.00  1.880          H  
ATOM   5208  N   GLU A 343     -22.615  16.784  30.059  1.00  1.150          N  
ATOM   5209  CA  GLU A 343     -23.144  17.845  29.216  1.00  1.170          C  
ATOM   5210  C   GLU A 343     -22.702  17.654  27.766  1.00  1.130          C  
ATOM   5211  O   GLU A 343     -23.509  17.806  26.836  1.00  1.130          O  
ATOM   5212  CB  GLU A 343     -22.657  19.198  29.736  1.00  1.630          C  
ATOM   5213  CG  GLU A 343     -23.248  19.623  31.082  1.00  1.630          C  
ATOM   5214  CD  GLU A 343     -22.614  20.879  31.618  1.00  1.630          C  
ATOM   5215  OE1 GLU A 343     -21.626  21.300  31.059  1.00  1.630          O  
ATOM   5216  OE2 GLU A 343     -23.110  21.414  32.584  1.00  1.630          O  
ATOM   5217  H   GLU A 343     -21.962  17.011  30.818  1.00  1.380          H  
ATOM   5218  HA  GLU A 343     -24.232  17.814  29.256  1.00  1.400          H  
ATOM   5219 1HB  GLU A 343     -21.575  19.166  29.846  1.00  1.960          H  
ATOM   5220 2HB  GLU A 343     -22.887  19.973  29.006  1.00  1.960          H  
ATOM   5221 1HG  GLU A 343     -24.318  19.785  30.963  1.00  1.960          H  
ATOM   5222 2HG  GLU A 343     -23.107  18.814  31.799  1.00  1.960          H  
ATOM   5223  N   ARG A 344     -21.421  17.296  27.574  1.00  1.090          N  
ATOM   5224  CA  ARG A 344     -20.906  17.066  26.244  1.00  1.050          C  
ATOM   5225  C   ARG A 344     -21.487  15.813  25.645  1.00  1.030          C  
ATOM   5226  O   ARG A 344     -21.882  15.820  24.479  1.00  1.020          O  
ATOM   5227  CB  ARG A 344     -19.388  16.960  26.249  1.00  1.490          C  
ATOM   5228  CG  ARG A 344     -18.727  16.580  24.883  1.00  1.490          C  
ATOM   5229  CD  ARG A 344     -18.982  17.575  23.786  1.00  1.490          C  
ATOM   5230  NE  ARG A 344     -18.379  18.883  24.064  1.00  1.490          N  
ATOM   5231  CZ  ARG A 344     -18.617  20.018  23.362  1.00  1.490          C  
ATOM   5232  NH1 ARG A 344     -19.442  20.012  22.334  1.00  1.490          N  
ATOM   5233  NH2 ARG A 344     -18.016  21.144  23.717  1.00  1.490          N  
ATOM   5234  H   ARG A 344     -20.780  17.241  28.371  1.00  1.310          H  
ATOM   5235  HA  ARG A 344     -21.193  17.915  25.625  1.00  1.260          H  
ATOM   5236 1HB  ARG A 344     -18.969  17.909  26.572  1.00  1.780          H  
ATOM   5237 2HB  ARG A 344     -19.092  16.219  26.987  1.00  1.780          H  
ATOM   5238 1HG  ARG A 344     -17.655  16.501  25.011  1.00  1.780          H  
ATOM   5239 2HG  ARG A 344     -19.108  15.612  24.546  1.00  1.780          H  
ATOM   5240 1HD  ARG A 344     -18.542  17.183  22.864  1.00  1.780          H  
ATOM   5241 2HD  ARG A 344     -20.052  17.703  23.635  1.00  1.780          H  
ATOM   5242  HE  ARG A 344     -17.734  18.942  24.844  1.00  1.780          H  
ATOM   5243 1HH1 ARG A 344     -19.899  19.158  22.053  1.00  1.780          H  
ATOM   5244 2HH1 ARG A 344     -19.625  20.867  21.820  1.00  1.780          H  
ATOM   5245 1HH2 ARG A 344     -17.382  21.153  24.505  1.00  1.780          H  
ATOM   5246 2HH2 ARG A 344     -18.187  21.993  23.199  1.00  1.780          H  
ATOM   5247  N   ALA A 345     -21.537  14.726  26.415  1.00  1.030          N  
ATOM   5248  CA  ALA A 345     -22.065  13.507  25.866  1.00  1.010          C  
ATOM   5249  C   ALA A 345     -23.504  13.694  25.461  1.00  1.030          C  
ATOM   5250  O   ALA A 345     -23.895  13.226  24.397  1.00  1.020          O  
ATOM   5251  CB  ALA A 345     -21.952  12.392  26.866  1.00  1.420          C  
ATOM   5252  H   ALA A 345     -21.187  14.728  27.376  1.00  1.240          H  
ATOM   5253  HA  ALA A 345     -21.491  13.253  24.974  1.00  1.210          H  
ATOM   5254 1HB  ALA A 345     -22.340  11.506  26.434  1.00  1.710          H  
ATOM   5255 2HB  ALA A 345     -20.910  12.248  27.131  1.00  1.710          H  
ATOM   5256 3HB  ALA A 345     -22.526  12.648  27.759  1.00  1.710          H  
ATOM   5257  N   ALA A 346     -24.301  14.400  26.277  1.00  1.070          N  
ATOM   5258  CA  ALA A 346     -25.691  14.601  25.935  1.00  1.100          C  
ATOM   5259  C   ALA A 346     -25.816  15.348  24.624  1.00  1.100          C  
ATOM   5260  O   ALA A 346     -26.622  14.967  23.775  1.00  1.100          O  
ATOM   5261  CB  ALA A 346     -26.387  15.355  27.041  1.00  1.530          C  
ATOM   5262  H   ALA A 346     -23.959  14.761  27.172  1.00  1.280          H  
ATOM   5263  HA  ALA A 346     -26.160  13.629  25.818  1.00  1.320          H  
ATOM   5264 1HB  ALA A 346     -27.437  15.488  26.790  1.00  1.830          H  
ATOM   5265 2HB  ALA A 346     -26.298  14.794  27.971  1.00  1.830          H  
ATOM   5266 3HB  ALA A 346     -25.911  16.332  27.162  1.00  1.830          H  
ATOM   5267  N   TYR A 347     -24.983  16.375  24.421  1.00  1.100          N  
ATOM   5268  CA  TYR A 347     -25.018  17.107  23.169  1.00  1.100          C  
ATOM   5269  C   TYR A 347     -24.758  16.195  21.989  1.00  1.050          C  
ATOM   5270  O   TYR A 347     -25.495  16.213  20.994  1.00  1.050          O  
ATOM   5271  CB  TYR A 347     -23.996  18.235  23.148  1.00  1.540          C  
ATOM   5272  CG  TYR A 347     -23.961  18.921  21.815  1.00  1.540          C  
ATOM   5273  CD1 TYR A 347     -24.949  19.829  21.511  1.00  1.540          C  
ATOM   5274  CD2 TYR A 347     -22.952  18.636  20.885  1.00  1.540          C  
ATOM   5275  CE1 TYR A 347     -24.953  20.458  20.301  1.00  1.540          C  
ATOM   5276  CE2 TYR A 347     -22.958  19.276  19.665  1.00  1.540          C  
ATOM   5277  CZ  TYR A 347     -23.962  20.186  19.380  1.00  1.540          C  
ATOM   5278  OH  TYR A 347     -23.991  20.833  18.182  1.00  1.540          O  
ATOM   5279  H   TYR A 347     -24.359  16.691  25.173  1.00  1.320          H  
ATOM   5280  HA  TYR A 347     -26.015  17.528  23.049  1.00  1.320          H  
ATOM   5281 1HB  TYR A 347     -24.237  18.971  23.917  1.00  1.850          H  
ATOM   5282 2HB  TYR A 347     -23.004  17.845  23.364  1.00  1.850          H  
ATOM   5283  HD1 TYR A 347     -25.734  20.044  22.237  1.00  1.850          H  
ATOM   5284  HD2 TYR A 347     -22.169  17.914  21.122  1.00  1.850          H  
ATOM   5285  HE1 TYR A 347     -25.738  21.173  20.066  1.00  1.850          H  
ATOM   5286  HE2 TYR A 347     -22.178  19.066  18.929  1.00  1.850          H  
ATOM   5287  HH  TYR A 347     -24.768  21.394  18.144  1.00  1.850          H  
ATOM   5288  N   GLU A 348     -23.684  15.413  22.085  1.00  1.010          N  
ATOM   5289  CA  GLU A 348     -23.292  14.550  20.992  1.00  0.960          C  
ATOM   5290  C   GLU A 348     -24.377  13.521  20.695  1.00  0.960          C  
ATOM   5291  O   GLU A 348     -24.682  13.258  19.528  1.00  0.940          O  
ATOM   5292  CB  GLU A 348     -22.014  13.825  21.352  1.00  1.360          C  
ATOM   5293  CG  GLU A 348     -20.775  14.700  21.497  1.00  1.360          C  
ATOM   5294  CD  GLU A 348     -19.595  13.844  21.755  1.00  1.360          C  
ATOM   5295  OE1 GLU A 348     -19.829  12.673  21.845  1.00  1.360          O  
ATOM   5296  OE2 GLU A 348     -18.483  14.294  21.894  1.00  1.360          O  
ATOM   5297  H   GLU A 348     -23.114  15.449  22.939  1.00  1.210          H  
ATOM   5298  HA  GLU A 348     -23.132  15.160  20.104  1.00  1.150          H  
ATOM   5299 1HB  GLU A 348     -22.165  13.334  22.308  1.00  1.640          H  
ATOM   5300 2HB  GLU A 348     -21.812  13.051  20.614  1.00  1.640          H  
ATOM   5301 1HG  GLU A 348     -20.652  15.300  20.644  1.00  1.640          H  
ATOM   5302 2HG  GLU A 348     -20.911  15.363  22.327  1.00  1.640          H  
ATOM   5303  N   ILE A 349     -25.007  12.981  21.743  1.00  0.970          N  
ATOM   5304  CA  ILE A 349     -26.076  12.006  21.607  1.00  0.970          C  
ATOM   5305  C   ILE A 349     -27.232  12.613  20.862  1.00  1.020          C  
ATOM   5306  O   ILE A 349     -27.780  11.974  19.966  1.00  1.020          O  
ATOM   5307  CB  ILE A 349     -26.539  11.480  22.970  1.00  1.360          C  
ATOM   5308  CG1 ILE A 349     -25.421  10.658  23.595  1.00  1.360          C  
ATOM   5309  CG2 ILE A 349     -27.839  10.626  22.814  1.00  1.360          C  
ATOM   5310  CD1 ILE A 349     -25.608  10.411  25.051  1.00  1.360          C  
ATOM   5311  H   ILE A 349     -24.688  13.238  22.686  1.00  1.160          H  
ATOM   5312  HA  ILE A 349     -25.699  11.160  21.026  1.00  1.160          H  
ATOM   5313  HB  ILE A 349     -26.737  12.328  23.629  1.00  1.630          H  
ATOM   5314 1HG1 ILE A 349     -25.386   9.691  23.092  1.00  1.630          H  
ATOM   5315 2HG1 ILE A 349     -24.478  11.148  23.435  1.00  1.630          H  
ATOM   5316 1HG2 ILE A 349     -28.171  10.264  23.771  1.00  1.630          H  
ATOM   5317 2HG2 ILE A 349     -28.640  11.225  22.383  1.00  1.630          H  
ATOM   5318 3HG2 ILE A 349     -27.640   9.783  22.169  1.00  1.630          H  
ATOM   5319 1HD1 ILE A 349     -24.802   9.817  25.415  1.00  1.630          H  
ATOM   5320 2HD1 ILE A 349     -25.618  11.358  25.577  1.00  1.630          H  
ATOM   5321 3HD1 ILE A 349     -26.518   9.910  25.226  1.00  1.630          H  
ATOM   5322  N   ASP A 350     -27.642  13.834  21.249  1.00  1.060          N  
ATOM   5323  CA  ASP A 350     -28.739  14.489  20.559  1.00  1.100          C  
ATOM   5324  C   ASP A 350     -28.431  14.698  19.081  1.00  1.090          C  
ATOM   5325  O   ASP A 350     -29.325  14.508  18.252  1.00  1.110          O  
ATOM   5326  CB  ASP A 350     -29.082  15.838  21.202  1.00  1.520          C  
ATOM   5327  CG  ASP A 350     -29.839  15.746  22.559  1.00  1.520          C  
ATOM   5328  OD1 ASP A 350     -30.355  14.690  22.902  1.00  1.520          O  
ATOM   5329  OD2 ASP A 350     -29.914  16.757  23.219  1.00  1.520          O  
ATOM   5330  H   ASP A 350     -27.194  14.292  22.051  1.00  1.270          H  
ATOM   5331  HA  ASP A 350     -29.616  13.851  20.636  1.00  1.320          H  
ATOM   5332 1HB  ASP A 350     -28.150  16.388  21.372  1.00  1.830          H  
ATOM   5333 2HB  ASP A 350     -29.682  16.425  20.510  1.00  1.830          H  
ATOM   5334  N   VAL A 351     -27.182  15.053  18.730  1.00  1.050          N  
ATOM   5335  CA  VAL A 351     -26.829  15.226  17.315  1.00  1.040          C  
ATOM   5336  C   VAL A 351     -26.926  13.899  16.575  1.00  1.020          C  
ATOM   5337  O   VAL A 351     -27.459  13.834  15.466  1.00  1.040          O  
ATOM   5338  CB  VAL A 351     -25.405  15.805  17.118  1.00  1.460          C  
ATOM   5339  CG1 VAL A 351     -25.006  15.783  15.576  1.00  1.460          C  
ATOM   5340  CG2 VAL A 351     -25.355  17.235  17.651  1.00  1.460          C  
ATOM   5341  H   VAL A 351     -26.500  15.258  19.476  1.00  1.260          H  
ATOM   5342  HA  VAL A 351     -27.540  15.923  16.872  1.00  1.250          H  
ATOM   5343  HB  VAL A 351     -24.695  15.190  17.668  1.00  1.750          H  
ATOM   5344 1HG1 VAL A 351     -24.008  16.190  15.435  1.00  1.750          H  
ATOM   5345 2HG1 VAL A 351     -25.020  14.763  15.191  1.00  1.750          H  
ATOM   5346 3HG1 VAL A 351     -25.714  16.388  15.013  1.00  1.750          H  
ATOM   5347 1HG2 VAL A 351     -24.355  17.634  17.526  1.00  1.750          H  
ATOM   5348 2HG2 VAL A 351     -26.062  17.854  17.104  1.00  1.750          H  
ATOM   5349 3HG2 VAL A 351     -25.614  17.243  18.707  1.00  1.750          H  
ATOM   5350  N   ILE A 352     -26.389  12.844  17.170  1.00  1.000          N  
ATOM   5351  CA  ILE A 352     -26.391  11.530  16.558  1.00  0.970          C  
ATOM   5352  C   ILE A 352     -27.825  11.071  16.333  1.00  1.000          C  
ATOM   5353  O   ILE A 352     -28.190  10.599  15.244  1.00  1.000          O  
ATOM   5354  CB  ILE A 352     -25.649  10.537  17.483  1.00  1.370          C  
ATOM   5355  CG1 ILE A 352     -24.160  10.899  17.570  1.00  1.370          C  
ATOM   5356  CG2 ILE A 352     -25.813   9.120  16.950  1.00  1.370          C  
ATOM   5357  CD1 ILE A 352     -23.405  10.258  18.736  1.00  1.370          C  
ATOM   5358  H   ILE A 352     -25.940  12.971  18.085  1.00  1.200          H  
ATOM   5359  HA  ILE A 352     -25.883  11.593  15.590  1.00  1.160          H  
ATOM   5360  HB  ILE A 352     -26.066  10.598  18.490  1.00  1.640          H  
ATOM   5361 1HG1 ILE A 352     -23.693  10.566  16.662  1.00  1.640          H  
ATOM   5362 2HG1 ILE A 352     -24.059  11.964  17.627  1.00  1.640          H  
ATOM   5363 1HG2 ILE A 352     -25.302   8.425  17.594  1.00  1.640          H  
ATOM   5364 2HG2 ILE A 352     -26.860   8.864  16.919  1.00  1.640          H  
ATOM   5365 3HG2 ILE A 352     -25.392   9.053  15.945  1.00  1.640          H  
ATOM   5366 1HD1 ILE A 352     -22.362  10.563  18.700  1.00  1.640          H  
ATOM   5367 2HD1 ILE A 352     -23.836  10.595  19.670  1.00  1.640          H  
ATOM   5368 3HD1 ILE A 352     -23.459   9.182  18.696  1.00  1.640          H  
ATOM   5369  N   CYS A 353     -28.639  11.191  17.385  1.00  1.030          N  
ATOM   5370  CA  CYS A 353     -30.019  10.757  17.357  1.00  1.050          C  
ATOM   5371  C   CYS A 353     -30.875  11.585  16.399  1.00  1.090          C  
ATOM   5372  O   CYS A 353     -31.724  11.029  15.696  1.00  1.100          O  
ATOM   5373  CB  CYS A 353     -30.577  10.812  18.766  1.00  1.460          C  
ATOM   5374  SG  CYS A 353     -29.788   9.604  19.846  1.00  1.460          S  
ATOM   5375  H   CYS A 353     -28.271  11.587  18.251  1.00  1.240          H  
ATOM   5376  HA  CYS A 353     -30.048   9.726  17.036  1.00  1.260          H  
ATOM   5377 1HB  CYS A 353     -30.428  11.806  19.191  1.00  1.750          H  
ATOM   5378 2HB  CYS A 353     -31.647  10.608  18.743  1.00  1.750          H  
ATOM   5379  HG  CYS A 353     -28.677  10.362  20.044  1.00  1.750          H  
ATOM   5380  N   SER A 354     -30.631  12.904  16.352  1.00  1.110          N  
ATOM   5381  CA  SER A 354     -31.356  13.829  15.486  1.00  1.140          C  
ATOM   5382  C   SER A 354     -31.066  13.584  14.013  1.00  1.120          C  
ATOM   5383  O   SER A 354     -31.978  13.652  13.185  1.00  1.120          O  
ATOM   5384  CB  SER A 354     -31.008  15.266  15.828  1.00  1.580          C  
ATOM   5385  OG  SER A 354     -31.459  15.607  17.108  1.00  1.580          O  
ATOM   5386  H   SER A 354     -29.941  13.312  16.980  1.00  1.330          H  
ATOM   5387  HA  SER A 354     -32.422  13.684  15.653  1.00  1.370          H  
ATOM   5388 1HB  SER A 354     -29.926  15.404  15.770  1.00  1.900          H  
ATOM   5389 2HB  SER A 354     -31.461  15.927  15.093  1.00  1.900          H  
ATOM   5390  HG  SER A 354     -30.829  15.182  17.723  1.00  1.900          H  
ATOM   5391  N   LYS A 355     -29.801  13.274  13.676  1.00  1.120          N  
ATOM   5392  CA  LYS A 355     -29.459  13.021  12.282  1.00  1.100          C  
ATOM   5393  C   LYS A 355     -29.935  11.617  11.900  1.00  1.100          C  
ATOM   5394  O   LYS A 355     -30.258  11.363  10.737  1.00  1.170          O  
ATOM   5395  CB  LYS A 355     -27.957  13.212  12.027  1.00  1.550          C  
ATOM   5396  CG  LYS A 355     -27.420  14.656  12.316  1.00  1.550          C  
ATOM   5397  CD  LYS A 355     -28.130  15.779  11.551  1.00  1.550          C  
ATOM   5398  CE  LYS A 355     -27.521  17.127  11.941  1.00  1.550          C  
ATOM   5399  NZ  LYS A 355     -28.316  18.287  11.442  1.00  1.550          N  
ATOM   5400  H   LYS A 355     -29.064  13.289  14.389  1.00  1.340          H  
ATOM   5401  HA  LYS A 355     -30.009  13.717  11.653  1.00  1.320          H  
ATOM   5402 1HB  LYS A 355     -27.398  12.529  12.672  1.00  1.860          H  
ATOM   5403 2HB  LYS A 355     -27.722  12.958  10.994  1.00  1.860          H  
ATOM   5404 1HG  LYS A 355     -27.521  14.878  13.362  1.00  1.860          H  
ATOM   5405 2HG  LYS A 355     -26.359  14.689  12.067  1.00  1.860          H  
ATOM   5406 1HD  LYS A 355     -28.016  15.630  10.472  1.00  1.860          H  
ATOM   5407 2HD  LYS A 355     -29.185  15.805  11.799  1.00  1.860          H  
ATOM   5408 1HE  LYS A 355     -27.461  17.184  13.026  1.00  1.860          H  
ATOM   5409 2HE  LYS A 355     -26.510  17.197  11.527  1.00  1.860          H  
ATOM   5410 1HZ  LYS A 355     -27.836  19.158  11.764  1.00  1.860          H  
ATOM   5411 2HZ  LYS A 355     -28.382  18.279  10.435  1.00  1.860          H  
ATOM   5412 3HZ  LYS A 355     -29.241  18.252  11.833  1.00  1.860          H  
ATOM   5413  N   GLY A 356     -30.027  10.720  12.893  1.00  1.060          N  
ATOM   5414  CA  GLY A 356     -30.554   9.381  12.674  1.00  1.050          C  
ATOM   5415  C   GLY A 356     -29.536   8.261  12.625  1.00  0.990          C  
ATOM   5416  O   GLY A 356     -29.791   7.236  11.991  1.00  0.980          O  
ATOM   5417  H   GLY A 356     -29.679  10.963  13.820  1.00  1.270          H  
ATOM   5418 1HA  GLY A 356     -31.268   9.170  13.472  1.00  1.260          H  
ATOM   5419 2HA  GLY A 356     -31.124   9.377  11.748  1.00  1.260          H  
ATOM   5420  N   PHE A 357     -28.392   8.415  13.300  1.00  0.940          N  
ATOM   5421  CA  PHE A 357     -27.396   7.349  13.259  1.00  0.890          C  
ATOM   5422  C   PHE A 357     -26.934   6.653  14.567  1.00  0.850          C  
ATOM   5423  O   PHE A 357     -25.814   6.119  14.582  1.00  0.810          O  
ATOM   5424  CB  PHE A 357     -26.184   7.889  12.536  1.00  1.270          C  
ATOM   5425  CG  PHE A 357     -26.517   8.330  11.143  1.00  1.270          C  
ATOM   5426  CD1 PHE A 357     -26.710   9.677  10.856  1.00  1.270          C  
ATOM   5427  CD2 PHE A 357     -26.647   7.404  10.120  1.00  1.270          C  
ATOM   5428  CE1 PHE A 357     -27.028  10.083   9.584  1.00  1.270          C  
ATOM   5429  CE2 PHE A 357     -26.963   7.810   8.846  1.00  1.270          C  
ATOM   5430  CZ  PHE A 357     -27.154   9.156   8.578  1.00  1.270          C  
ATOM   5431  H   PHE A 357     -28.224   9.272  13.834  1.00  1.130          H  
ATOM   5432  HA  PHE A 357     -27.810   6.561  12.630  1.00  1.070          H  
ATOM   5433 1HB  PHE A 357     -25.763   8.732  13.084  1.00  1.520          H  
ATOM   5434 2HB  PHE A 357     -25.440   7.107  12.469  1.00  1.520          H  
ATOM   5435  HD1 PHE A 357     -26.612  10.412  11.651  1.00  1.520          H  
ATOM   5436  HD2 PHE A 357     -26.503   6.339  10.331  1.00  1.520          H  
ATOM   5437  HE1 PHE A 357     -27.181  11.141   9.371  1.00  1.520          H  
ATOM   5438  HE2 PHE A 357     -27.074   7.062   8.045  1.00  1.520          H  
ATOM   5439  HZ  PHE A 357     -27.409   9.480   7.571  1.00  1.520          H  
ATOM   5440  N   PRO A 358     -27.729   6.565  15.671  1.00  0.870          N  
ATOM   5441  CA  PRO A 358     -27.291   5.896  16.886  1.00  0.860          C  
ATOM   5442  C   PRO A 358     -26.985   4.441  16.585  1.00  0.820          C  
ATOM   5443  O   PRO A 358     -26.038   3.884  17.127  1.00  0.790          O  
ATOM   5444  CB  PRO A 358     -28.493   6.072  17.827  1.00  1.290          C  
ATOM   5445  CG  PRO A 358     -29.672   6.323  16.914  1.00  1.290          C  
ATOM   5446  CD  PRO A 358     -29.107   7.039  15.703  1.00  1.290          C  
ATOM   5447  HA  PRO A 358     -26.396   6.396  17.275  1.00  1.030          H  
ATOM   5448 1HB  PRO A 358     -28.614   5.173  18.457  1.00  1.550          H  
ATOM   5449 2HB  PRO A 358     -28.326   6.915  18.502  1.00  1.550          H  
ATOM   5450 1HG  PRO A 358     -30.156   5.391  16.643  1.00  1.550          H  
ATOM   5451 2HG  PRO A 358     -30.430   6.925  17.442  1.00  1.550          H  
ATOM   5452 1HD  PRO A 358     -29.667   6.692  14.831  1.00  1.550          H  
ATOM   5453 2HD  PRO A 358     -29.139   8.120  15.826  1.00  1.550          H  
ATOM   5454  N   SER A 359     -27.644   3.889  15.562  1.00  0.820          N  
ATOM   5455  CA  SER A 359     -27.413   2.528  15.157  1.00  0.800          C  
ATOM   5456  C   SER A 359     -25.975   2.308  14.706  1.00  0.770          C  
ATOM   5457  O   SER A 359     -25.423   1.221  14.891  1.00  0.750          O  
ATOM   5458  CB  SER A 359     -28.397   2.194  14.066  1.00  1.130          C  
ATOM   5459  OG  SER A 359     -28.192   3.019  12.968  1.00  1.130          O  
ATOM   5460  H   SER A 359     -28.400   4.367  15.096  1.00  0.980          H  
ATOM   5461  HA  SER A 359     -27.621   1.882  15.998  1.00  0.960          H  
ATOM   5462 1HB  SER A 359     -28.288   1.148  13.776  1.00  1.350          H  
ATOM   5463 2HB  SER A 359     -29.409   2.323  14.438  1.00  1.350          H  
ATOM   5464  HG  SER A 359     -28.832   2.739  12.304  1.00  1.350          H  
ATOM   5465  N   TYR A 360     -25.332   3.335  14.138  1.00  0.760          N  
ATOM   5466  CA  TYR A 360     -23.960   3.191  13.688  1.00  0.750          C  
ATOM   5467  C   TYR A 360     -23.096   2.978  14.906  1.00  0.730          C  
ATOM   5468  O   TYR A 360     -22.273   2.061  14.960  1.00  0.710          O  
ATOM   5469  CB  TYR A 360     -23.489   4.423  12.934  1.00  1.050          C  
ATOM   5470  CG  TYR A 360     -22.137   4.243  12.349  1.00  1.050          C  
ATOM   5471  CD1 TYR A 360     -22.024   3.732  11.089  1.00  1.050          C  
ATOM   5472  CD2 TYR A 360     -21.018   4.543  13.061  1.00  1.050          C  
ATOM   5473  CE1 TYR A 360     -20.783   3.520  10.539  1.00  1.050          C  
ATOM   5474  CE2 TYR A 360     -19.809   4.315  12.503  1.00  1.050          C  
ATOM   5475  CZ  TYR A 360     -19.682   3.809  11.266  1.00  1.050          C  
ATOM   5476  OH  TYR A 360     -18.436   3.565  10.746  1.00  1.050          O  
ATOM   5477  H   TYR A 360     -25.786   4.240  14.022  1.00  0.910          H  
ATOM   5478  HA  TYR A 360     -23.869   2.305  13.060  1.00  0.900          H  
ATOM   5479 1HB  TYR A 360     -24.188   4.665  12.132  1.00  1.260          H  
ATOM   5480 2HB  TYR A 360     -23.461   5.272  13.614  1.00  1.260          H  
ATOM   5481  HD1 TYR A 360     -22.923   3.495  10.523  1.00  1.260          H  
ATOM   5482  HD2 TYR A 360     -21.090   4.944  14.073  1.00  1.260          H  
ATOM   5483  HE1 TYR A 360     -20.677   3.108   9.532  1.00  1.260          H  
ATOM   5484  HE2 TYR A 360     -18.951   4.521  13.047  1.00  1.260          H  
ATOM   5485  HH  TYR A 360     -17.766   3.723  11.415  1.00  1.260          H  
ATOM   5486  N   PHE A 361     -23.295   3.849  15.896  1.00  0.740          N  
ATOM   5487  CA  PHE A 361     -22.526   3.784  17.140  1.00  0.740          C  
ATOM   5488  C   PHE A 361     -22.732   2.476  17.880  1.00  0.740          C  
ATOM   5489  O   PHE A 361     -21.785   1.921  18.446  1.00  0.740          O  
ATOM   5490  CB  PHE A 361     -22.882   4.943  18.041  1.00  1.040          C  
ATOM   5491  CG  PHE A 361     -22.131   6.149  17.737  1.00  1.040          C  
ATOM   5492  CD1 PHE A 361     -22.557   7.080  16.818  1.00  1.040          C  
ATOM   5493  CD2 PHE A 361     -20.964   6.365  18.413  1.00  1.040          C  
ATOM   5494  CE1 PHE A 361     -21.799   8.201  16.605  1.00  1.040          C  
ATOM   5495  CE2 PHE A 361     -20.223   7.467  18.223  1.00  1.040          C  
ATOM   5496  CZ  PHE A 361     -20.626   8.389  17.335  1.00  1.040          C  
ATOM   5497  H   PHE A 361     -24.004   4.580  15.735  1.00  0.890          H  
ATOM   5498  HA  PHE A 361     -21.468   3.866  16.885  1.00  0.890          H  
ATOM   5499 1HB  PHE A 361     -23.946   5.164  17.948  1.00  1.240          H  
ATOM   5500 2HB  PHE A 361     -22.696   4.671  19.070  1.00  1.240          H  
ATOM   5501  HD1 PHE A 361     -23.491   6.926  16.264  1.00  1.240          H  
ATOM   5502  HD2 PHE A 361     -20.642   5.632  19.122  1.00  1.240          H  
ATOM   5503  HE1 PHE A 361     -22.130   8.941  15.884  1.00  1.240          H  
ATOM   5504  HE2 PHE A 361     -19.311   7.613  18.788  1.00  1.240          H  
ATOM   5505  HZ  PHE A 361     -20.023   9.270  17.209  1.00  1.240          H  
ATOM   5506  N   LEU A 362     -23.970   2.001  17.900  1.00  0.760          N  
ATOM   5507  CA  LEU A 362     -24.316   0.743  18.543  1.00  0.770          C  
ATOM   5508  C   LEU A 362     -23.565  -0.432  17.893  1.00  0.740          C  
ATOM   5509  O   LEU A 362     -22.946  -1.255  18.586  1.00  0.740          O  
ATOM   5510  CB  LEU A 362     -25.824   0.547  18.392  1.00  1.070          C  
ATOM   5511  CG  LEU A 362     -26.782   1.032  19.510  1.00  1.070          C  
ATOM   5512  CD1 LEU A 362     -26.520   2.465  19.921  1.00  1.070          C  
ATOM   5513  CD2 LEU A 362     -28.194   0.972  19.015  1.00  1.070          C  
ATOM   5514  H   LEU A 362     -24.703   2.552  17.444  1.00  0.910          H  
ATOM   5515  HA  LEU A 362     -24.043   0.792  19.594  1.00  0.920          H  
ATOM   5516 1HB  LEU A 362     -26.120   1.024  17.481  1.00  1.290          H  
ATOM   5517 2HB  LEU A 362     -25.974  -0.471  18.281  1.00  1.290          H  
ATOM   5518  HG  LEU A 362     -26.673   0.382  20.339  1.00  1.290          H  
ATOM   5519 1HD1 LEU A 362     -27.225   2.727  20.688  1.00  1.290          H  
ATOM   5520 2HD1 LEU A 362     -25.507   2.584  20.298  1.00  1.290          H  
ATOM   5521 3HD1 LEU A 362     -26.664   3.107  19.118  1.00  1.290          H  
ATOM   5522 1HD2 LEU A 362     -28.863   1.284  19.781  1.00  1.290          H  
ATOM   5523 2HD2 LEU A 362     -28.304   1.636  18.166  1.00  1.290          H  
ATOM   5524 3HD2 LEU A 362     -28.445  -0.008  18.731  1.00  1.290          H  
ATOM   5525  N   ILE A 363     -23.538  -0.460  16.549  1.00  0.720          N  
ATOM   5526  CA  ILE A 363     -22.851  -1.521  15.822  1.00  0.710          C  
ATOM   5527  C   ILE A 363     -21.349  -1.476  16.071  1.00  0.680          C  
ATOM   5528  O   ILE A 363     -20.731  -2.523  16.301  1.00  0.680          O  
ATOM   5529  CB  ILE A 363     -23.149  -1.475  14.302  1.00  1.000          C  
ATOM   5530  CG1 ILE A 363     -24.659  -1.818  14.086  1.00  1.000          C  
ATOM   5531  CG2 ILE A 363     -22.211  -2.479  13.530  1.00  1.000          C  
ATOM   5532  CD1 ILE A 363     -25.201  -1.578  12.698  1.00  1.000          C  
ATOM   5533  H   ILE A 363     -24.076   0.239  16.024  1.00  0.860          H  
ATOM   5534  HA  ILE A 363     -23.217  -2.473  16.195  1.00  0.850          H  
ATOM   5535  HB  ILE A 363     -22.989  -0.457  13.933  1.00  1.200          H  
ATOM   5536 1HG1 ILE A 363     -24.815  -2.823  14.331  1.00  1.200          H  
ATOM   5537 2HG1 ILE A 363     -25.244  -1.215  14.771  1.00  1.200          H  
ATOM   5538 1HG2 ILE A 363     -22.421  -2.447  12.467  1.00  1.200          H  
ATOM   5539 2HG2 ILE A 363     -21.166  -2.215  13.683  1.00  1.200          H  
ATOM   5540 3HG2 ILE A 363     -22.372  -3.487  13.895  1.00  1.200          H  
ATOM   5541 1HD1 ILE A 363     -26.263  -1.835  12.679  1.00  1.200          H  
ATOM   5542 2HD1 ILE A 363     -25.081  -0.529  12.440  1.00  1.200          H  
ATOM   5543 3HD1 ILE A 363     -24.676  -2.191  11.976  1.00  1.200          H  
ATOM   5544  N   VAL A 364     -20.754  -0.282  15.999  1.00  0.660          N  
ATOM   5545  CA  VAL A 364     -19.323  -0.148  16.211  1.00  0.650          C  
ATOM   5546  C   VAL A 364     -18.938  -0.556  17.630  1.00  0.650          C  
ATOM   5547  O   VAL A 364     -17.924  -1.239  17.813  1.00  0.640          O  
ATOM   5548  CB  VAL A 364     -18.850   1.284  15.927  1.00  0.910          C  
ATOM   5549  CG1 VAL A 364     -17.435   1.448  16.312  1.00  0.910          C  
ATOM   5550  CG2 VAL A 364     -18.980   1.573  14.509  1.00  0.910          C  
ATOM   5551  H   VAL A 364     -21.322   0.544  15.778  1.00  0.790          H  
ATOM   5552  HA  VAL A 364     -18.817  -0.812  15.512  1.00  0.780          H  
ATOM   5553  HB  VAL A 364     -19.453   1.985  16.508  1.00  1.100          H  
ATOM   5554 1HG1 VAL A 364     -17.143   2.461  16.101  1.00  1.100          H  
ATOM   5555 2HG1 VAL A 364     -17.317   1.254  17.334  1.00  1.100          H  
ATOM   5556 3HG1 VAL A 364     -16.814   0.775  15.763  1.00  1.100          H  
ATOM   5557 1HG2 VAL A 364     -18.648   2.569  14.324  1.00  1.100          H  
ATOM   5558 2HG2 VAL A 364     -18.373   0.879  13.943  1.00  1.100          H  
ATOM   5559 3HG2 VAL A 364     -20.010   1.476  14.228  1.00  1.100          H  
ATOM   5560  N   ALA A 365     -19.711  -0.115  18.641  1.00  0.680          N  
ATOM   5561  CA  ALA A 365     -19.408  -0.457  20.023  1.00  0.700          C  
ATOM   5562  C   ALA A 365     -19.393  -1.966  20.203  1.00  0.700          C  
ATOM   5563  O   ALA A 365     -18.528  -2.497  20.905  1.00  0.700          O  
ATOM   5564  CB  ALA A 365     -20.428   0.179  20.960  1.00  0.970          C  
ATOM   5565  H   ALA A 365     -20.519   0.485  18.450  1.00  0.820          H  
ATOM   5566  HA  ALA A 365     -18.418  -0.083  20.266  1.00  0.840          H  
ATOM   5567 1HB  ALA A 365     -20.180  -0.064  21.994  1.00  1.170          H  
ATOM   5568 2HB  ALA A 365     -20.411   1.248  20.828  1.00  1.170          H  
ATOM   5569 3HB  ALA A 365     -21.424  -0.195  20.723  1.00  1.170          H  
ATOM   5570  N   ASP A 366     -20.311  -2.681  19.546  1.00  0.710          N  
ATOM   5571  CA  ASP A 366     -20.317  -4.130  19.661  1.00  0.730          C  
ATOM   5572  C   ASP A 366     -19.110  -4.766  18.972  1.00  0.700          C  
ATOM   5573  O   ASP A 366     -18.465  -5.650  19.542  1.00  0.710          O  
ATOM   5574  CB  ASP A 366     -21.578  -4.718  19.071  1.00  1.010          C  
ATOM   5575  CG  ASP A 366     -21.720  -6.194  19.376  1.00  1.010          C  
ATOM   5576  OD1 ASP A 366     -22.117  -6.524  20.464  1.00  1.010          O  
ATOM   5577  OD2 ASP A 366     -21.417  -6.999  18.518  1.00  1.010          O  
ATOM   5578  H   ASP A 366     -21.058  -2.204  19.027  1.00  0.850          H  
ATOM   5579  HA  ASP A 366     -20.282  -4.385  20.718  1.00  0.880          H  
ATOM   5580 1HB  ASP A 366     -22.413  -4.191  19.503  1.00  1.220          H  
ATOM   5581 2HB  ASP A 366     -21.591  -4.551  17.989  1.00  1.220          H  
ATOM   5582  N   LEU A 367     -18.746  -4.297  17.769  1.00  0.660          N  
ATOM   5583  CA  LEU A 367     -17.613  -4.912  17.076  1.00  0.640          C  
ATOM   5584  C   LEU A 367     -16.345  -4.784  17.912  1.00  0.640          C  
ATOM   5585  O   LEU A 367     -15.545  -5.720  18.001  1.00  0.640          O  
ATOM   5586  CB  LEU A 367     -17.375  -4.220  15.712  1.00  0.900          C  
ATOM   5587  CG  LEU A 367     -18.444  -4.435  14.584  1.00  0.900          C  
ATOM   5588  CD1 LEU A 367     -18.145  -3.481  13.410  1.00  0.900          C  
ATOM   5589  CD2 LEU A 367     -18.419  -5.880  14.097  1.00  0.900          C  
ATOM   5590  H   LEU A 367     -19.306  -3.565  17.316  1.00  0.790          H  
ATOM   5591  HA  LEU A 367     -17.824  -5.969  16.940  1.00  0.770          H  
ATOM   5592 1HB  LEU A 367     -17.317  -3.143  15.894  1.00  1.080          H  
ATOM   5593 2HB  LEU A 367     -16.411  -4.544  15.326  1.00  1.080          H  
ATOM   5594  HG  LEU A 367     -19.434  -4.205  14.972  1.00  1.080          H  
ATOM   5595 1HD1 LEU A 367     -18.892  -3.617  12.632  1.00  1.080          H  
ATOM   5596 2HD1 LEU A 367     -18.181  -2.450  13.761  1.00  1.080          H  
ATOM   5597 3HD1 LEU A 367     -17.157  -3.689  13.005  1.00  1.080          H  
ATOM   5598 1HD2 LEU A 367     -19.167  -6.001  13.318  1.00  1.080          H  
ATOM   5599 2HD2 LEU A 367     -17.435  -6.123  13.697  1.00  1.080          H  
ATOM   5600 3HD2 LEU A 367     -18.649  -6.551  14.914  1.00  1.080          H  
ATOM   5601  N   ILE A 368     -16.167  -3.633  18.538  1.00  0.630          N  
ATOM   5602  CA  ILE A 368     -14.994  -3.397  19.350  1.00  0.640          C  
ATOM   5603  C   ILE A 368     -15.029  -4.142  20.681  1.00  0.670          C  
ATOM   5604  O   ILE A 368     -14.000  -4.687  21.094  1.00  0.680          O  
ATOM   5605  CB  ILE A 368     -14.754  -1.913  19.502  1.00  0.890          C  
ATOM   5606  CG1 ILE A 368     -14.401  -1.390  18.107  1.00  0.890          C  
ATOM   5607  CG2 ILE A 368     -13.648  -1.680  20.515  1.00  0.890          C  
ATOM   5608  CD1 ILE A 368     -14.415   0.053  17.995  1.00  0.890          C  
ATOM   5609  H   ILE A 368     -16.860  -2.885  18.410  1.00  0.760          H  
ATOM   5610  HA  ILE A 368     -14.137  -3.780  18.798  1.00  0.770          H  
ATOM   5611  HB  ILE A 368     -15.672  -1.409  19.824  1.00  1.070          H  
ATOM   5612 1HG1 ILE A 368     -13.422  -1.759  17.832  1.00  1.070          H  
ATOM   5613 2HG1 ILE A 368     -15.129  -1.774  17.395  1.00  1.070          H  
ATOM   5614 1HG2 ILE A 368     -13.442  -0.620  20.619  1.00  1.070          H  
ATOM   5615 2HG2 ILE A 368     -13.962  -2.067  21.460  1.00  1.070          H  
ATOM   5616 3HG2 ILE A 368     -12.758  -2.186  20.212  1.00  1.070          H  
ATOM   5617 1HD1 ILE A 368     -14.186   0.349  16.993  1.00  1.070          H  
ATOM   5618 2HD1 ILE A 368     -15.403   0.390  18.252  1.00  1.070          H  
ATOM   5619 3HD1 ILE A 368     -13.687   0.492  18.660  1.00  1.070          H  
ATOM   5620  N   SER A 369     -16.170  -4.117  21.386  1.00  0.700          N  
ATOM   5621  CA  SER A 369     -16.282  -4.825  22.655  1.00  0.740          C  
ATOM   5622  C   SER A 369     -16.020  -6.307  22.415  1.00  0.740          C  
ATOM   5623  O   SER A 369     -15.260  -6.943  23.164  1.00  0.770          O  
ATOM   5624  CB  SER A 369     -17.661  -4.610  23.253  1.00  1.020          C  
ATOM   5625  OG  SER A 369     -17.797  -5.278  24.479  1.00  1.020          O  
ATOM   5626  H   SER A 369     -16.987  -3.607  21.042  1.00  0.840          H  
ATOM   5627  HA  SER A 369     -15.531  -4.446  23.340  1.00  0.890          H  
ATOM   5628 1HB  SER A 369     -17.828  -3.542  23.394  1.00  1.220          H  
ATOM   5629 2HB  SER A 369     -18.419  -4.967  22.553  1.00  1.220          H  
ATOM   5630  HG  SER A 369     -18.682  -5.074  24.790  1.00  1.220          H  
ATOM   5631  N   TYR A 370     -16.628  -6.870  21.362  1.00  0.730          N  
ATOM   5632  CA  TYR A 370     -16.387  -8.252  21.002  1.00  0.740          C  
ATOM   5633  C   TYR A 370     -14.916  -8.498  20.775  1.00  0.730          C  
ATOM   5634  O   TYR A 370     -14.350  -9.441  21.325  1.00  0.770          O  
ATOM   5635  CB  TYR A 370     -17.142  -8.684  19.762  1.00  1.030          C  
ATOM   5636  CG  TYR A 370     -16.738 -10.081  19.348  1.00  1.030          C  
ATOM   5637  CD1 TYR A 370     -17.253 -11.180  19.996  1.00  1.030          C  
ATOM   5638  CD2 TYR A 370     -15.826 -10.248  18.328  1.00  1.030          C  
ATOM   5639  CE1 TYR A 370     -16.855 -12.440  19.620  1.00  1.030          C  
ATOM   5640  CE2 TYR A 370     -15.421 -11.496  17.945  1.00  1.030          C  
ATOM   5641  CZ  TYR A 370     -15.936 -12.598  18.591  1.00  1.030          C  
ATOM   5642  OH  TYR A 370     -15.542 -13.867  18.237  1.00  1.030          O  
ATOM   5643  H   TYR A 370     -17.282  -6.324  20.790  1.00  0.880          H  
ATOM   5644  HA  TYR A 370     -16.703  -8.878  21.839  1.00  0.890          H  
ATOM   5645 1HB  TYR A 370     -18.219  -8.661  19.947  1.00  1.240          H  
ATOM   5646 2HB  TYR A 370     -16.930  -7.999  18.940  1.00  1.240          H  
ATOM   5647  HD1 TYR A 370     -17.971 -11.051  20.804  1.00  1.240          H  
ATOM   5648  HD2 TYR A 370     -15.434  -9.383  17.840  1.00  1.240          H  
ATOM   5649  HE1 TYR A 370     -17.259 -13.312  20.133  1.00  1.240          H  
ATOM   5650  HE2 TYR A 370     -14.695 -11.614  17.137  1.00  1.240          H  
ATOM   5651  HH  TYR A 370     -14.864 -13.825  17.557  1.00  1.240          H  
ATOM   5652  N   ALA A 371     -14.278  -7.652  19.958  1.00  0.680          N  
ATOM   5653  CA  ALA A 371     -12.880  -7.857  19.674  1.00  0.680          C  
ATOM   5654  C   ALA A 371     -12.063  -7.907  20.954  1.00  0.710          C  
ATOM   5655  O   ALA A 371     -11.217  -8.786  21.112  1.00  0.750          O  
ATOM   5656  CB  ALA A 371     -12.385  -6.730  18.800  1.00  0.950          C  
ATOM   5657  H   ALA A 371     -14.776  -6.887  19.491  1.00  0.820          H  
ATOM   5658  HA  ALA A 371     -12.774  -8.806  19.154  1.00  0.820          H  
ATOM   5659 1HB  ALA A 371     -11.342  -6.849  18.553  1.00  1.140          H  
ATOM   5660 2HB  ALA A 371     -12.967  -6.703  17.907  1.00  1.140          H  
ATOM   5661 3HB  ALA A 371     -12.518  -5.807  19.336  1.00  1.140          H  
ATOM   5662  N   ARG A 372     -12.342  -7.028  21.916  1.00  0.720          N  
ATOM   5663  CA  ARG A 372     -11.556  -7.110  23.138  1.00  0.760          C  
ATOM   5664  C   ARG A 372     -11.773  -8.448  23.861  1.00  0.800          C  
ATOM   5665  O   ARG A 372     -10.807  -9.112  24.257  1.00  0.850          O  
ATOM   5666  CB  ARG A 372     -11.887  -5.972  24.092  1.00  1.050          C  
ATOM   5667  CG  ARG A 372     -11.376  -4.586  23.686  1.00  1.050          C  
ATOM   5668  CD  ARG A 372     -11.473  -3.632  24.845  1.00  1.050          C  
ATOM   5669  NE  ARG A 372     -12.863  -3.379  25.229  1.00  1.050          N  
ATOM   5670  CZ  ARG A 372     -13.650  -2.395  24.733  1.00  1.050          C  
ATOM   5671  NH1 ARG A 372     -13.171  -1.531  23.865  1.00  1.050          N  
ATOM   5672  NH2 ARG A 372     -14.908  -2.310  25.131  1.00  1.050          N  
ATOM   5673  H   ARG A 372     -13.031  -6.286  21.754  1.00  0.860          H  
ATOM   5674  HA  ARG A 372     -10.504  -7.029  22.864  1.00  0.910          H  
ATOM   5675 1HB  ARG A 372     -12.972  -5.899  24.184  1.00  1.260          H  
ATOM   5676 2HB  ARG A 372     -11.490  -6.202  25.078  1.00  1.260          H  
ATOM   5677 1HG  ARG A 372     -10.337  -4.657  23.368  1.00  1.260          H  
ATOM   5678 2HG  ARG A 372     -11.985  -4.205  22.862  1.00  1.260          H  
ATOM   5679 1HD  ARG A 372     -10.962  -4.068  25.705  1.00  1.260          H  
ATOM   5680 2HD  ARG A 372     -10.994  -2.688  24.595  1.00  1.260          H  
ATOM   5681  HE  ARG A 372     -13.282  -4.014  25.896  1.00  1.260          H  
ATOM   5682 1HH1 ARG A 372     -12.213  -1.588  23.558  1.00  1.260          H  
ATOM   5683 2HH1 ARG A 372     -13.767  -0.776  23.476  1.00  1.260          H  
ATOM   5684 1HH2 ARG A 372     -15.271  -2.977  25.799  1.00  1.260          H  
ATOM   5685 2HH2 ARG A 372     -15.518  -1.597  24.754  1.00  1.260          H  
ATOM   5686  N   SER A 373     -13.036  -8.883  23.980  1.00  0.780          N  
ATOM   5687  CA  SER A 373     -13.371 -10.138  24.667  1.00  0.810          C  
ATOM   5688  C   SER A 373     -12.764 -11.350  23.974  1.00  0.820          C  
ATOM   5689  O   SER A 373     -12.342 -12.315  24.616  1.00  0.850          O  
ATOM   5690  CB  SER A 373     -14.877 -10.316  24.761  1.00  1.120          C  
ATOM   5691  OG  SER A 373     -15.458  -9.359  25.609  1.00  1.120          O  
ATOM   5692  H   SER A 373     -13.802  -8.294  23.625  1.00  0.940          H  
ATOM   5693  HA  SER A 373     -12.969 -10.086  25.677  1.00  0.970          H  
ATOM   5694 1HB  SER A 373     -15.307 -10.228  23.761  1.00  1.350          H  
ATOM   5695 2HB  SER A 373     -15.100 -11.316  25.126  1.00  1.350          H  
ATOM   5696  HG  SER A 373     -16.403  -9.521  25.583  1.00  1.350          H  
ATOM   5697  N   ALA A 374     -12.679 -11.271  22.652  1.00  0.800          N  
ATOM   5698  CA  ALA A 374     -12.164 -12.314  21.786  1.00  0.800          C  
ATOM   5699  C   ALA A 374     -10.632 -12.367  21.749  1.00  0.790          C  
ATOM   5700  O   ALA A 374     -10.064 -13.232  21.065  1.00  0.810          O  
ATOM   5701  CB  ALA A 374     -12.693 -12.091  20.381  1.00  1.120          C  
ATOM   5702  H   ALA A 374     -13.095 -10.448  22.206  1.00  0.960          H  
ATOM   5703  HA  ALA A 374     -12.526 -13.268  22.162  1.00  0.960          H  
ATOM   5704 1HB  ALA A 374     -12.353 -12.881  19.722  1.00  1.340          H  
ATOM   5705 2HB  ALA A 374     -13.775 -12.081  20.416  1.00  1.340          H  
ATOM   5706 3HB  ALA A 374     -12.335 -11.132  20.019  1.00  1.340          H  
ATOM   5707  N   GLY A 375      -9.949 -11.444  22.445  1.00  0.770          N  
ATOM   5708  CA  GLY A 375      -8.495 -11.415  22.433  1.00  0.770          C  
ATOM   5709  C   GLY A 375      -7.911 -10.714  21.208  1.00  0.750          C  
ATOM   5710  O   GLY A 375      -6.778 -10.997  20.806  1.00  0.760          O  
ATOM   5711  H   GLY A 375     -10.441 -10.745  23.014  1.00  0.920          H  
ATOM   5712 1HA  GLY A 375      -8.154 -10.905  23.334  1.00  0.920          H  
ATOM   5713 2HA  GLY A 375      -8.118 -12.433  22.488  1.00  0.920          H  
ATOM   5714  N   ILE A 376      -8.686  -9.831  20.587  1.00  0.720          N  
ATOM   5715  CA  ILE A 376      -8.254  -9.119  19.409  1.00  0.690          C  
ATOM   5716  C   ILE A 376      -7.917  -7.692  19.809  1.00  0.670          C  
ATOM   5717  O   ILE A 376      -8.792  -6.924  20.192  1.00  0.660          O  
ATOM   5718  CB  ILE A 376      -9.396  -9.126  18.377  1.00  0.980          C  
ATOM   5719  CG1 ILE A 376      -9.751 -10.590  18.081  1.00  0.980          C  
ATOM   5720  CG2 ILE A 376      -9.048  -8.279  17.124  1.00  0.980          C  
ATOM   5721  CD1 ILE A 376     -10.955 -10.828  17.208  1.00  0.980          C  
ATOM   5722  H   ILE A 376      -9.613  -9.599  20.943  1.00  0.860          H  
ATOM   5723  HA  ILE A 376      -7.368  -9.597  18.994  1.00  0.830          H  
ATOM   5724  HB  ILE A 376     -10.248  -8.722  18.832  1.00  1.170          H  
ATOM   5725 1HG1 ILE A 376      -8.916 -11.049  17.672  1.00  1.170          H  
ATOM   5726 2HG1 ILE A 376      -9.965 -11.077  19.026  1.00  1.170          H  
ATOM   5727 1HG2 ILE A 376      -9.878  -8.280  16.426  1.00  1.170          H  
ATOM   5728 2HG2 ILE A 376      -8.843  -7.250  17.424  1.00  1.170          H  
ATOM   5729 3HG2 ILE A 376      -8.176  -8.674  16.639  1.00  1.170          H  
ATOM   5730 1HD1 ILE A 376     -11.117 -11.895  17.097  1.00  1.170          H  
ATOM   5731 2HD1 ILE A 376     -11.825 -10.381  17.665  1.00  1.170          H  
ATOM   5732 3HD1 ILE A 376     -10.793 -10.404  16.240  1.00  1.170          H  
ATOM   5733  N   ARG A 377      -6.645  -7.325  19.726  1.00  0.680          N  
ATOM   5734  CA  ARG A 377      -6.256  -5.989  20.160  1.00  0.680          C  
ATOM   5735  C   ARG A 377      -6.931  -4.955  19.277  1.00  0.640          C  
ATOM   5736  O   ARG A 377      -6.966  -5.113  18.051  1.00  0.620          O  
ATOM   5737  CB  ARG A 377      -4.741  -5.799  20.105  1.00  0.950          C  
ATOM   5738  CG  ARG A 377      -3.924  -6.759  20.978  1.00  0.950          C  
ATOM   5739  CD  ARG A 377      -3.965  -6.410  22.422  1.00  0.950          C  
ATOM   5740  NE  ARG A 377      -3.151  -7.324  23.214  1.00  0.950          N  
ATOM   5741  CZ  ARG A 377      -2.953  -7.234  24.548  1.00  0.950          C  
ATOM   5742  NH1 ARG A 377      -3.503  -6.252  25.242  1.00  0.950          N  
ATOM   5743  NH2 ARG A 377      -2.206  -8.140  25.161  1.00  0.950          N  
ATOM   5744  H   ARG A 377      -5.960  -7.992  19.397  1.00  0.820          H  
ATOM   5745  HA  ARG A 377      -6.598  -5.839  21.185  1.00  0.820          H  
ATOM   5746 1HB  ARG A 377      -4.391  -5.892  19.096  1.00  1.140          H  
ATOM   5747 2HB  ARG A 377      -4.503  -4.784  20.430  1.00  1.140          H  
ATOM   5748 1HG  ARG A 377      -4.309  -7.771  20.866  1.00  1.140          H  
ATOM   5749 2HG  ARG A 377      -2.881  -6.733  20.647  1.00  1.140          H  
ATOM   5750 1HD  ARG A 377      -3.576  -5.399  22.556  1.00  1.140          H  
ATOM   5751 2HD  ARG A 377      -4.988  -6.466  22.785  1.00  1.140          H  
ATOM   5752  HE  ARG A 377      -2.727  -8.105  22.726  1.00  1.140          H  
ATOM   5753 1HH1 ARG A 377      -4.078  -5.561  24.783  1.00  1.140          H  
ATOM   5754 2HH1 ARG A 377      -3.357  -6.190  26.243  1.00  1.140          H  
ATOM   5755 1HH2 ARG A 377      -1.786  -8.901  24.631  1.00  1.140          H  
ATOM   5756 2HH2 ARG A 377      -2.054  -8.083  26.160  1.00  1.140          H  
ATOM   5757  N   VAL A 378      -7.431  -3.879  19.893  1.00  0.650          N  
ATOM   5758  CA  VAL A 378      -8.063  -2.799  19.148  1.00  0.620          C  
ATOM   5759  C   VAL A 378      -7.316  -1.496  19.436  1.00  0.630          C  
ATOM   5760  O   VAL A 378      -6.967  -1.225  20.586  1.00  0.660          O  
ATOM   5761  CB  VAL A 378      -9.571  -2.650  19.483  1.00  0.880          C  
ATOM   5762  CG1 VAL A 378     -10.187  -1.492  18.656  1.00  0.880          C  
ATOM   5763  CG2 VAL A 378     -10.291  -3.937  19.176  1.00  0.880          C  
ATOM   5764  H   VAL A 378      -7.372  -3.811  20.899  1.00  0.780          H  
ATOM   5765  HA  VAL A 378      -7.981  -3.031  18.102  1.00  0.740          H  
ATOM   5766  HB  VAL A 378      -9.686  -2.407  20.536  1.00  1.060          H  
ATOM   5767 1HG1 VAL A 378     -11.222  -1.376  18.878  1.00  1.060          H  
ATOM   5768 2HG1 VAL A 378      -9.690  -0.559  18.884  1.00  1.060          H  
ATOM   5769 3HG1 VAL A 378     -10.078  -1.713  17.592  1.00  1.060          H  
ATOM   5770 1HG2 VAL A 378     -11.342  -3.832  19.408  1.00  1.060          H  
ATOM   5771 2HG2 VAL A 378     -10.166  -4.152  18.135  1.00  1.060          H  
ATOM   5772 3HG2 VAL A 378      -9.873  -4.745  19.768  1.00  1.060          H  
ATOM   5773  N   GLY A 379      -7.028  -0.731  18.389  1.00  0.620          N  
ATOM   5774  CA  GLY A 379      -6.289   0.515  18.527  1.00  0.630          C  
ATOM   5775  C   GLY A 379      -7.158   1.633  19.108  1.00  0.620          C  
ATOM   5776  O   GLY A 379      -8.379   1.531  19.115  1.00  0.620          O  
ATOM   5777  H   GLY A 379      -7.364  -1.051  17.479  1.00  0.740          H  
ATOM   5778 1HA  GLY A 379      -5.438   0.335  19.177  1.00  0.760          H  
ATOM   5779 2HA  GLY A 379      -5.909   0.801  17.547  1.00  0.760          H  
ATOM   5780  N   PRO A 380      -6.545   2.764  19.495  1.00  0.630          N  
ATOM   5781  CA  PRO A 380      -7.146   3.926  20.147  1.00  0.640          C  
ATOM   5782  C   PRO A 380      -8.169   4.709  19.321  1.00  0.630          C  
ATOM   5783  O   PRO A 380      -8.960   5.474  19.877  1.00  0.640          O  
ATOM   5784  CB  PRO A 380      -5.919   4.784  20.450  1.00  0.960          C  
ATOM   5785  CG  PRO A 380      -4.909   4.371  19.413  1.00  0.960          C  
ATOM   5786  CD  PRO A 380      -5.143   2.936  19.152  1.00  0.960          C  
ATOM   5787  HA  PRO A 380      -7.613   3.571  21.076  1.00  0.770          H  
ATOM   5788 1HB  PRO A 380      -6.186   5.846  20.384  1.00  1.150          H  
ATOM   5789 2HB  PRO A 380      -5.579   4.605  21.479  1.00  1.150          H  
ATOM   5790 1HG  PRO A 380      -5.021   4.992  18.513  1.00  1.150          H  
ATOM   5791 2HG  PRO A 380      -3.899   4.529  19.776  1.00  1.150          H  
ATOM   5792 1HD  PRO A 380      -4.961   2.754  18.086  1.00  1.150          H  
ATOM   5793 2HD  PRO A 380      -4.515   2.349  19.773  1.00  1.150          H  
ATOM   5794  N   GLY A 381      -8.134   4.552  18.001  1.00  0.620          N  
ATOM   5795  CA  GLY A 381      -9.075   5.235  17.128  1.00  0.620          C  
ATOM   5796  C   GLY A 381      -8.400   5.894  15.934  1.00  0.630          C  
ATOM   5797  O   GLY A 381      -7.215   6.239  15.976  1.00  0.700          O  
ATOM   5798  H   GLY A 381      -7.463   3.922  17.587  1.00  0.740          H  
ATOM   5799 1HA  GLY A 381      -9.815   4.515  16.771  1.00  0.740          H  
ATOM   5800 2HA  GLY A 381      -9.620   5.987  17.695  1.00  0.740          H  
ATOM   5801  N   ARG A 382      -9.184   6.095  14.882  1.00  0.620          N  
ATOM   5802  CA  ARG A 382      -8.767   6.728  13.633  1.00  0.630          C  
ATOM   5803  C   ARG A 382      -9.927   7.524  13.068  1.00  0.640          C  
ATOM   5804  O   ARG A 382     -11.091   7.252  13.384  1.00  0.680          O  
ATOM   5805  CB  ARG A 382      -8.302   5.713  12.596  1.00  0.880          C  
ATOM   5806  CG  ARG A 382      -7.041   4.924  12.878  1.00  0.880          C  
ATOM   5807  CD  ARG A 382      -5.802   5.736  12.792  1.00  0.880          C  
ATOM   5808  NE  ARG A 382      -4.609   4.897  12.928  1.00  0.880          N  
ATOM   5809  CZ  ARG A 382      -4.010   4.525  14.078  1.00  0.880          C  
ATOM   5810  NH1 ARG A 382      -4.468   4.906  15.253  1.00  0.880          N  
ATOM   5811  NH2 ARG A 382      -2.947   3.752  14.008  1.00  0.880          N  
ATOM   5812  H   ARG A 382     -10.148   5.792  14.951  1.00  0.740          H  
ATOM   5813  HA  ARG A 382      -7.952   7.423  13.841  1.00  0.760          H  
ATOM   5814 1HB  ARG A 382      -9.049   4.956  12.521  1.00  1.050          H  
ATOM   5815 2HB  ARG A 382      -8.209   6.184  11.618  1.00  1.050          H  
ATOM   5816 1HG  ARG A 382      -7.103   4.532  13.874  1.00  1.050          H  
ATOM   5817 2HG  ARG A 382      -6.958   4.091  12.176  1.00  1.050          H  
ATOM   5818 1HD  ARG A 382      -5.764   6.225  11.822  1.00  1.050          H  
ATOM   5819 2HD  ARG A 382      -5.783   6.490  13.575  1.00  1.050          H  
ATOM   5820  HE  ARG A 382      -4.211   4.540  12.071  1.00  1.050          H  
ATOM   5821 1HH1 ARG A 382      -5.332   5.476  15.326  1.00  1.050          H  
ATOM   5822 2HH1 ARG A 382      -4.004   4.601  16.097  1.00  1.050          H  
ATOM   5823 1HH2 ARG A 382      -2.627   3.441  13.101  1.00  1.050          H  
ATOM   5824 2HH2 ARG A 382      -2.488   3.454  14.853  1.00  1.050          H  
ATOM   5825  N   GLY A 383      -9.616   8.513  12.239  1.00  0.660          N  
ATOM   5826  CA  GLY A 383     -10.639   9.335  11.636  1.00  0.690          C  
ATOM   5827  C   GLY A 383     -11.117  10.322  12.682  1.00  0.720          C  
ATOM   5828  O   GLY A 383     -10.643  10.302  13.823  1.00  0.780          O  
ATOM   5829  H   GLY A 383      -8.646   8.707  11.978  1.00  0.790          H  
ATOM   5830 1HA  GLY A 383     -10.226   9.866  10.776  1.00  0.830          H  
ATOM   5831 2HA  GLY A 383     -11.464   8.714  11.284  1.00  0.830          H  
ATOM   5832  N   SER A 384     -12.125  11.119  12.329  1.00  0.690          N  
ATOM   5833  CA  SER A 384     -12.658  12.156  13.214  1.00  0.700          C  
ATOM   5834  C   SER A 384     -13.284  11.586  14.483  1.00  0.690          C  
ATOM   5835  O   SER A 384     -13.468  12.295  15.472  1.00  0.720          O  
ATOM   5836  CB  SER A 384     -13.710  12.969  12.516  1.00  0.980          C  
ATOM   5837  OG  SER A 384     -13.223  13.716  11.448  1.00  0.980          O  
ATOM   5838  H   SER A 384     -12.496  11.056  11.390  1.00  0.830          H  
ATOM   5839  HA  SER A 384     -11.841  12.814  13.495  1.00  0.840          H  
ATOM   5840 1HB  SER A 384     -14.479  12.311  12.160  1.00  1.170          H  
ATOM   5841 2HB  SER A 384     -14.146  13.640  13.240  1.00  1.170          H  
ATOM   5842  HG  SER A 384     -13.981  14.328  11.200  1.00  1.170          H  
ATOM   5843  N   ALA A 385     -13.591  10.294  14.447  1.00  0.660          N  
ATOM   5844  CA  ALA A 385     -14.222   9.523  15.507  1.00  0.660          C  
ATOM   5845  C   ALA A 385     -13.447   9.594  16.788  1.00  0.670          C  
ATOM   5846  O   ALA A 385     -14.010   9.497  17.878  1.00  0.700          O  
ATOM   5847  CB  ALA A 385     -14.299   8.087  15.085  1.00  0.920          C  
ATOM   5848  H   ALA A 385     -13.374   9.805  13.593  1.00  0.790          H  
ATOM   5849  HA  ALA A 385     -15.219   9.922  15.681  1.00  0.790          H  
ATOM   5850 1HB  ALA A 385     -14.785   7.509  15.868  1.00  1.110          H  
ATOM   5851 2HB  ALA A 385     -14.857   8.030  14.166  1.00  1.110          H  
ATOM   5852 3HB  ALA A 385     -13.290   7.702  14.917  1.00  1.110          H  
ATOM   5853  N   ALA A 386     -12.142   9.759  16.669  1.00  0.660          N  
ATOM   5854  CA  ALA A 386     -11.265   9.814  17.812  1.00  0.680          C  
ATOM   5855  C   ALA A 386     -11.662  10.981  18.733  1.00  0.720          C  
ATOM   5856  O   ALA A 386     -11.373  10.932  19.924  1.00  0.730          O  
ATOM   5857  CB  ALA A 386      -9.831   9.882  17.334  1.00  0.940          C  
ATOM   5858  H   ALA A 386     -11.735   9.878  15.733  1.00  0.790          H  
ATOM   5859  HA  ALA A 386     -11.372   8.905  18.387  1.00  0.820          H  
ATOM   5860 1HB  ALA A 386      -9.151   9.904  18.182  1.00  1.130          H  
ATOM   5861 2HB  ALA A 386      -9.613   9.009  16.718  1.00  1.130          H  
ATOM   5862 3HB  ALA A 386      -9.695  10.743  16.744  1.00  1.130          H  
ATOM   5863  N   GLY A 387     -12.328  12.023  18.197  1.00  0.740          N  
ATOM   5864  CA  GLY A 387     -12.734  13.190  18.972  1.00  0.770          C  
ATOM   5865  C   GLY A 387     -14.136  13.114  19.578  1.00  0.790          C  
ATOM   5866  O   GLY A 387     -14.613  14.090  20.165  1.00  0.820          O  
ATOM   5867  H   GLY A 387     -12.586  12.014  17.204  1.00  0.890          H  
ATOM   5868 1HA  GLY A 387     -12.029  13.321  19.780  1.00  0.920          H  
ATOM   5869 2HA  GLY A 387     -12.669  14.071  18.337  1.00  0.920          H  
ATOM   5870  N   SER A 388     -14.815  11.981  19.423  1.00  0.770          N  
ATOM   5871  CA  SER A 388     -16.177  11.833  19.929  1.00  0.780          C  
ATOM   5872  C   SER A 388     -16.222  11.296  21.361  1.00  0.780          C  
ATOM   5873  O   SER A 388     -15.698  10.212  21.645  1.00  0.760          O  
ATOM   5874  CB  SER A 388     -16.945  10.919  18.986  1.00  1.090          C  
ATOM   5875  OG  SER A 388     -18.200  10.561  19.501  1.00  1.090          O  
ATOM   5876  H   SER A 388     -14.384  11.190  18.930  1.00  0.920          H  
ATOM   5877  HA  SER A 388     -16.654  12.814  19.927  1.00  0.940          H  
ATOM   5878 1HB  SER A 388     -17.080  11.430  18.031  1.00  1.310          H  
ATOM   5879 2HB  SER A 388     -16.359  10.033  18.785  1.00  1.310          H  
ATOM   5880  HG  SER A 388     -18.627  10.067  18.797  1.00  1.310          H  
ATOM   5881  N   LEU A 389     -16.828  12.057  22.295  1.00  0.820          N  
ATOM   5882  CA  LEU A 389     -16.913  11.605  23.684  1.00  0.840          C  
ATOM   5883  C   LEU A 389     -17.757  10.353  23.758  1.00  0.830          C  
ATOM   5884  O   LEU A 389     -17.486   9.471  24.575  1.00  0.830          O  
ATOM   5885  CB  LEU A 389     -17.454  12.677  24.639  1.00  1.170          C  
ATOM   5886  CG  LEU A 389     -17.517  12.265  26.154  1.00  1.170          C  
ATOM   5887  CD1 LEU A 389     -16.106  11.868  26.696  1.00  1.170          C  
ATOM   5888  CD2 LEU A 389     -18.075  13.427  26.944  1.00  1.170          C  
ATOM   5889  H   LEU A 389     -17.247  12.962  22.040  1.00  0.980          H  
ATOM   5890  HA  LEU A 389     -15.909  11.348  23.998  1.00  1.010          H  
ATOM   5891 1HB  LEU A 389     -16.852  13.574  24.544  1.00  1.400          H  
ATOM   5892 2HB  LEU A 389     -18.472  12.922  24.328  1.00  1.400          H  
ATOM   5893  HG  LEU A 389     -18.180  11.406  26.260  1.00  1.400          H  
ATOM   5894 1HD1 LEU A 389     -16.183  11.574  27.730  1.00  1.400          H  
ATOM   5895 2HD1 LEU A 389     -15.714  11.032  26.144  1.00  1.400          H  
ATOM   5896 3HD1 LEU A 389     -15.424  12.712  26.611  1.00  1.400          H  
ATOM   5897 1HD2 LEU A 389     -18.166  13.152  27.984  1.00  1.400          H  
ATOM   5898 2HD2 LEU A 389     -17.419  14.291  26.851  1.00  1.400          H  
ATOM   5899 3HD2 LEU A 389     -19.047  13.675  26.563  1.00  1.400          H  
ATOM   5900  N   VAL A 390     -18.799  10.294  22.934  1.00  0.830          N  
ATOM   5901  CA  VAL A 390     -19.629   9.108  22.864  1.00  0.830          C  
ATOM   5902  C   VAL A 390     -18.792   7.912  22.445  1.00  0.790          C  
ATOM   5903  O   VAL A 390     -18.816   6.879  23.114  1.00  0.790          O  
ATOM   5904  CB  VAL A 390     -20.792   9.338  21.869  1.00  1.160          C  
ATOM   5905  CG1 VAL A 390     -21.495   8.055  21.533  1.00  1.160          C  
ATOM   5906  CG2 VAL A 390     -21.823  10.275  22.530  1.00  1.160          C  
ATOM   5907  H   VAL A 390     -18.991  11.113  22.345  1.00  1.000          H  
ATOM   5908  HA  VAL A 390     -20.048   8.916  23.850  1.00  1.000          H  
ATOM   5909  HB  VAL A 390     -20.402   9.783  20.952  1.00  1.390          H  
ATOM   5910 1HG1 VAL A 390     -22.302   8.277  20.840  1.00  1.390          H  
ATOM   5911 2HG1 VAL A 390     -20.811   7.366  21.072  1.00  1.390          H  
ATOM   5912 3HG1 VAL A 390     -21.882   7.612  22.396  1.00  1.390          H  
ATOM   5913 1HG2 VAL A 390     -22.647  10.462  21.844  1.00  1.390          H  
ATOM   5914 2HG2 VAL A 390     -22.201   9.819  23.430  1.00  1.390          H  
ATOM   5915 3HG2 VAL A 390     -21.358  11.206  22.792  1.00  1.390          H  
ATOM   5916  N   ALA A 391     -17.974   8.053  21.400  1.00  0.770          N  
ATOM   5917  CA  ALA A 391     -17.147   6.919  21.011  1.00  0.730          C  
ATOM   5918  C   ALA A 391     -16.217   6.509  22.168  1.00  0.720          C  
ATOM   5919  O   ALA A 391     -15.994   5.319  22.422  1.00  0.710          O  
ATOM   5920  CB  ALA A 391     -16.344   7.245  19.762  1.00  1.040          C  
ATOM   5921  H   ALA A 391     -17.962   8.926  20.869  1.00  0.920          H  
ATOM   5922  HA  ALA A 391     -17.806   6.085  20.802  1.00  0.880          H  
ATOM   5923 1HB  ALA A 391     -15.767   6.400  19.474  1.00  1.250          H  
ATOM   5924 2HB  ALA A 391     -17.007   7.511  18.951  1.00  1.250          H  
ATOM   5925 3HB  ALA A 391     -15.671   8.080  19.975  1.00  1.250          H  
ATOM   5926  N   TYR A 392     -15.675   7.480  22.900  1.00  0.740          N  
ATOM   5927  CA  TYR A 392     -14.826   7.154  24.036  1.00  0.740          C  
ATOM   5928  C   TYR A 392     -15.598   6.362  25.107  1.00  0.760          C  
ATOM   5929  O   TYR A 392     -15.177   5.284  25.554  1.00  0.750          O  
ATOM   5930  CB  TYR A 392     -14.211   8.435  24.613  1.00  1.040          C  
ATOM   5931  CG  TYR A 392     -13.359   8.241  25.837  1.00  1.040          C  
ATOM   5932  CD1 TYR A 392     -12.111   7.696  25.697  1.00  1.040          C  
ATOM   5933  CD2 TYR A 392     -13.811   8.635  27.094  1.00  1.040          C  
ATOM   5934  CE1 TYR A 392     -11.303   7.520  26.787  1.00  1.040          C  
ATOM   5935  CE2 TYR A 392     -12.998   8.462  28.190  1.00  1.040          C  
ATOM   5936  CZ  TYR A 392     -11.745   7.902  28.038  1.00  1.040          C  
ATOM   5937  OH  TYR A 392     -10.925   7.700  29.135  1.00  1.040          O  
ATOM   5938  H   TYR A 392     -15.816   8.458  22.630  1.00  0.890          H  
ATOM   5939  HA  TYR A 392     -14.021   6.529  23.679  1.00  0.890          H  
ATOM   5940 1HB  TYR A 392     -13.595   8.913  23.843  1.00  1.240          H  
ATOM   5941 2HB  TYR A 392     -14.998   9.126  24.859  1.00  1.240          H  
ATOM   5942  HD1 TYR A 392     -11.770   7.397  24.711  1.00  1.240          H  
ATOM   5943  HD2 TYR A 392     -14.799   9.074  27.214  1.00  1.240          H  
ATOM   5944  HE1 TYR A 392     -10.315   7.076  26.667  1.00  1.240          H  
ATOM   5945  HE2 TYR A 392     -13.341   8.760  29.173  1.00  1.240          H  
ATOM   5946  HH  TYR A 392     -10.081   7.339  28.844  1.00  1.240          H  
ATOM   5947  N   ALA A 393     -16.752   6.893  25.519  1.00  0.790          N  
ATOM   5948  CA  ALA A 393     -17.586   6.299  26.564  1.00  0.810          C  
ATOM   5949  C   ALA A 393     -18.061   4.892  26.206  1.00  0.800          C  
ATOM   5950  O   ALA A 393     -18.066   3.988  27.041  1.00  0.800          O  
ATOM   5951  CB  ALA A 393     -18.784   7.184  26.803  1.00  1.130          C  
ATOM   5952  H   ALA A 393     -17.056   7.772  25.093  1.00  0.950          H  
ATOM   5953  HA  ALA A 393     -16.993   6.239  27.474  1.00  0.970          H  
ATOM   5954 1HB  ALA A 393     -19.398   6.775  27.596  1.00  1.350          H  
ATOM   5955 2HB  ALA A 393     -18.449   8.181  27.074  1.00  1.350          H  
ATOM   5956 3HB  ALA A 393     -19.358   7.229  25.879  1.00  1.350          H  
ATOM   5957  N   LEU A 394     -18.371   4.668  24.936  1.00  0.770          N  
ATOM   5958  CA  LEU A 394     -18.880   3.378  24.488  1.00  0.760          C  
ATOM   5959  C   LEU A 394     -17.796   2.337  24.290  1.00  0.740          C  
ATOM   5960  O   LEU A 394     -18.095   1.201  23.913  1.00  0.730          O  
ATOM   5961  CB  LEU A 394     -19.596   3.508  23.142  1.00  1.070          C  
ATOM   5962  CG  LEU A 394     -20.883   4.322  23.055  1.00  1.070          C  
ATOM   5963  CD1 LEU A 394     -21.257   4.387  21.623  1.00  1.070          C  
ATOM   5964  CD2 LEU A 394     -21.979   3.693  23.872  1.00  1.070          C  
ATOM   5965  H   LEU A 394     -18.345   5.450  24.273  1.00  0.920          H  
ATOM   5966  HA  LEU A 394     -19.565   3.002  25.246  1.00  0.910          H  
ATOM   5967 1HB  LEU A 394     -18.889   3.974  22.453  1.00  1.280          H  
ATOM   5968 2HB  LEU A 394     -19.810   2.514  22.778  1.00  1.280          H  
ATOM   5969  HG  LEU A 394     -20.708   5.328  23.405  1.00  1.280          H  
ATOM   5970 1HD1 LEU A 394     -22.134   4.970  21.508  1.00  1.280          H  
ATOM   5971 2HD1 LEU A 394     -20.447   4.854  21.106  1.00  1.280          H  
ATOM   5972 3HD1 LEU A 394     -21.430   3.389  21.224  1.00  1.280          H  
ATOM   5973 1HD2 LEU A 394     -22.891   4.264  23.779  1.00  1.280          H  
ATOM   5974 2HD2 LEU A 394     -22.157   2.682  23.524  1.00  1.280          H  
ATOM   5975 3HD2 LEU A 394     -21.685   3.675  24.913  1.00  1.280          H  
ATOM   5976  N   GLY A 395     -16.531   2.703  24.502  1.00  0.730          N  
ATOM   5977  CA  GLY A 395     -15.459   1.757  24.310  1.00  0.710          C  
ATOM   5978  C   GLY A 395     -15.060   1.620  22.852  1.00  0.670          C  
ATOM   5979  O   GLY A 395     -14.507   0.589  22.467  1.00  0.660          O  
ATOM   5980  H   GLY A 395     -16.284   3.646  24.821  1.00  0.880          H  
ATOM   5981 1HA  GLY A 395     -14.596   2.083  24.892  1.00  0.850          H  
ATOM   5982 2HA  GLY A 395     -15.760   0.790  24.705  1.00  0.850          H  
ATOM   5983  N   ILE A 396     -15.363   2.634  22.031  1.00  0.670          N  
ATOM   5984  CA  ILE A 396     -15.029   2.616  20.622  1.00  0.640          C  
ATOM   5985  C   ILE A 396     -13.644   3.211  20.434  1.00  0.630          C  
ATOM   5986  O   ILE A 396     -12.839   2.684  19.668  1.00  0.610          O  
ATOM   5987  CB  ILE A 396     -16.058   3.375  19.781  1.00  0.910          C  
ATOM   5988  CG1 ILE A 396     -17.405   2.660  19.869  1.00  0.910          C  
ATOM   5989  CG2 ILE A 396     -15.580   3.556  18.369  1.00  0.910          C  
ATOM   5990  CD1 ILE A 396     -18.581   3.409  19.234  1.00  0.910          C  
ATOM   5991  H   ILE A 396     -15.789   3.490  22.388  1.00  0.800          H  
ATOM   5992  HA  ILE A 396     -15.013   1.584  20.291  1.00  0.770          H  
ATOM   5993  HB  ILE A 396     -16.198   4.320  20.210  1.00  1.090          H  
ATOM   5994 1HG1 ILE A 396     -17.302   1.698  19.426  1.00  1.090          H  
ATOM   5995 2HG1 ILE A 396     -17.639   2.510  20.923  1.00  1.090          H  
ATOM   5996 1HG2 ILE A 396     -16.301   4.113  17.833  1.00  1.090          H  
ATOM   5997 2HG2 ILE A 396     -14.656   4.082  18.332  1.00  1.090          H  
ATOM   5998 3HG2 ILE A 396     -15.435   2.615  17.904  1.00  1.090          H  
ATOM   5999 1HD1 ILE A 396     -19.492   2.831  19.361  1.00  1.090          H  
ATOM   6000 2HD1 ILE A 396     -18.698   4.359  19.708  1.00  1.090          H  
ATOM   6001 3HD1 ILE A 396     -18.423   3.561  18.179  1.00  1.090          H  
ATOM   6002  N   THR A 397     -13.390   4.347  21.085  1.00  0.650          N  
ATOM   6003  CA  THR A 397     -12.076   4.996  21.001  1.00  0.650          C  
ATOM   6004  C   THR A 397     -11.491   5.106  22.404  1.00  0.660          C  
ATOM   6005  O   THR A 397     -12.215   5.046  23.393  1.00  0.680          O  
ATOM   6006  CB  THR A 397     -12.137   6.396  20.345  1.00  0.910          C  
ATOM   6007  OG1 THR A 397     -12.951   7.265  21.140  1.00  0.910          O  
ATOM   6008  CG2 THR A 397     -12.721   6.289  18.944  1.00  0.910          C  
ATOM   6009  H   THR A 397     -14.128   4.741  21.668  1.00  0.780          H  
ATOM   6010  HA  THR A 397     -11.403   4.372  20.410  1.00  0.780          H  
ATOM   6011  HB  THR A 397     -11.132   6.813  20.286  1.00  1.090          H  
ATOM   6012  HG1 THR A 397     -12.797   8.187  20.879  1.00  1.090          H  
ATOM   6013 1HG2 THR A 397     -12.780   7.249  18.483  1.00  1.090          H  
ATOM   6014 2HG2 THR A 397     -12.101   5.630  18.339  1.00  1.090          H  
ATOM   6015 3HG2 THR A 397     -13.690   5.893  19.015  1.00  1.090          H  
ATOM   6016  N   ASP A 398     -10.173   5.276  22.503  1.00  0.660          N  
ATOM   6017  CA  ASP A 398      -9.532   5.354  23.819  1.00  0.680          C  
ATOM   6018  C   ASP A 398      -8.937   6.720  24.136  1.00  0.700          C  
ATOM   6019  O   ASP A 398      -8.106   6.861  25.036  1.00  0.730          O  
ATOM   6020  CB  ASP A 398      -8.472   4.264  23.942  1.00  0.940          C  
ATOM   6021  CG  ASP A 398      -9.085   2.833  23.810  1.00  0.940          C  
ATOM   6022  OD1 ASP A 398     -10.219   2.608  24.225  1.00  0.940          O  
ATOM   6023  OD2 ASP A 398      -8.404   1.973  23.298  1.00  0.940          O  
ATOM   6024  H   ASP A 398      -9.620   5.328  21.642  1.00  0.790          H  
ATOM   6025  HA  ASP A 398     -10.289   5.152  24.575  1.00  0.820          H  
ATOM   6026 1HB  ASP A 398      -7.700   4.411  23.200  1.00  1.130          H  
ATOM   6027 2HB  ASP A 398      -7.998   4.334  24.924  1.00  1.130          H  
ATOM   6028  N   ILE A 399      -9.344   7.727  23.386  1.00  0.700          N  
ATOM   6029  CA  ILE A 399      -8.849   9.075  23.593  1.00  0.700          C  
ATOM   6030  C   ILE A 399      -9.953   9.948  24.133  1.00  0.730          C  
ATOM   6031  O   ILE A 399     -10.991  10.113  23.505  1.00  0.720          O  
ATOM   6032  CB  ILE A 399      -8.302   9.653  22.285  1.00  0.980          C  
ATOM   6033  CG1 ILE A 399      -7.181   8.739  21.815  1.00  0.980          C  
ATOM   6034  CG2 ILE A 399      -7.763  11.112  22.526  1.00  0.980          C  
ATOM   6035  CD1 ILE A 399      -6.745   8.955  20.441  1.00  0.980          C  
ATOM   6036  H   ILE A 399     -10.038   7.549  22.671  1.00  0.840          H  
ATOM   6037  HA  ILE A 399      -8.044   9.050  24.326  1.00  0.840          H  
ATOM   6038  HB  ILE A 399      -9.087   9.665  21.521  1.00  1.180          H  
ATOM   6039 1HG1 ILE A 399      -6.340   8.896  22.475  1.00  1.180          H  
ATOM   6040 2HG1 ILE A 399      -7.490   7.704  21.889  1.00  1.180          H  
ATOM   6041 1HG2 ILE A 399      -7.364  11.510  21.612  1.00  1.180          H  
ATOM   6042 2HG2 ILE A 399      -8.575  11.762  22.866  1.00  1.180          H  
ATOM   6043 3HG2 ILE A 399      -6.974  11.095  23.284  1.00  1.180          H  
ATOM   6044 1HD1 ILE A 399      -5.941   8.272  20.231  1.00  1.180          H  
ATOM   6045 2HD1 ILE A 399      -7.573   8.771  19.757  1.00  1.180          H  
ATOM   6046 3HD1 ILE A 399      -6.400   9.944  20.320  1.00  1.180          H  
ATOM   6047  N   ASP A 400      -9.717  10.511  25.304  1.00  0.770          N  
ATOM   6048  CA  ASP A 400     -10.698  11.342  25.974  1.00  0.790          C  
ATOM   6049  C   ASP A 400     -10.642  12.785  25.444  1.00  0.810          C  
ATOM   6050  O   ASP A 400      -9.661  13.479  25.729  1.00  0.820          O  
ATOM   6051  CB  ASP A 400     -10.447  11.338  27.477  1.00  1.100          C  
ATOM   6052  CG  ASP A 400     -11.485  12.112  28.257  1.00  1.100          C  
ATOM   6053  OD1 ASP A 400     -12.232  12.878  27.661  1.00  1.100          O  
ATOM   6054  OD2 ASP A 400     -11.499  11.991  29.461  1.00  1.100          O  
ATOM   6055  H   ASP A 400      -8.833  10.316  25.754  1.00  0.920          H  
ATOM   6056  HA  ASP A 400     -11.665  10.887  25.804  1.00  0.950          H  
ATOM   6057 1HB  ASP A 400     -10.412  10.323  27.841  1.00  1.320          H  
ATOM   6058 2HB  ASP A 400      -9.469  11.784  27.680  1.00  1.320          H  
ATOM   6059  N   PRO A 401     -11.642  13.260  24.668  1.00  0.810          N  
ATOM   6060  CA  PRO A 401     -11.681  14.548  24.004  1.00  0.830          C  
ATOM   6061  C   PRO A 401     -11.696  15.735  24.962  1.00  0.890          C  
ATOM   6062  O   PRO A 401     -11.537  16.873  24.522  1.00  0.970          O  
ATOM   6063  CB  PRO A 401     -12.983  14.496  23.204  1.00  1.240          C  
ATOM   6064  CG  PRO A 401     -13.838  13.540  23.932  1.00  1.240          C  
ATOM   6065  CD  PRO A 401     -12.899  12.493  24.496  1.00  1.240          C  
ATOM   6066  HA  PRO A 401     -10.825  14.605  23.322  1.00  1.000          H  
ATOM   6067 1HB  PRO A 401     -13.425  15.504  23.136  1.00  1.490          H  
ATOM   6068 2HB  PRO A 401     -12.782  14.175  22.175  1.00  1.490          H  
ATOM   6069 1HG  PRO A 401     -14.424  14.064  24.698  1.00  1.490          H  
ATOM   6070 2HG  PRO A 401     -14.537  13.124  23.219  1.00  1.490          H  
ATOM   6071 1HD  PRO A 401     -13.310  12.172  25.461  1.00  1.490          H  
ATOM   6072 2HD  PRO A 401     -12.780  11.667  23.783  1.00  1.490          H  
ATOM   6073  N   ILE A 402     -11.992  15.500  26.250  1.00  0.880          N  
ATOM   6074  CA  ILE A 402     -12.043  16.626  27.170  1.00  0.920          C  
ATOM   6075  C   ILE A 402     -10.612  17.113  27.587  1.00  0.930          C  
ATOM   6076  O   ILE A 402     -10.326  18.293  27.389  1.00  0.960          O  
ATOM   6077  CB  ILE A 402     -13.047  16.339  28.334  1.00  1.270          C  
ATOM   6078  CG1 ILE A 402     -14.529  16.132  27.788  1.00  1.270          C  
ATOM   6079  CG2 ILE A 402     -12.967  17.421  29.417  1.00  1.270          C  
ATOM   6080  CD1 ILE A 402     -15.171  17.261  27.019  1.00  1.270          C  
ATOM   6081  H   ILE A 402     -12.133  14.539  26.606  1.00  1.060          H  
ATOM   6082  HA  ILE A 402     -12.470  17.465  26.632  1.00  1.100          H  
ATOM   6083  HB  ILE A 402     -12.836  15.397  28.751  1.00  1.530          H  
ATOM   6084 1HG1 ILE A 402     -14.530  15.245  27.152  1.00  1.530          H  
ATOM   6085 2HG1 ILE A 402     -15.167  15.940  28.646  1.00  1.530          H  
ATOM   6086 1HG2 ILE A 402     -13.660  17.170  30.221  1.00  1.530          H  
ATOM   6087 2HG2 ILE A 402     -11.961  17.472  29.821  1.00  1.530          H  
ATOM   6088 3HG2 ILE A 402     -13.227  18.390  28.994  1.00  1.530          H  
ATOM   6089 1HD1 ILE A 402     -16.175  16.960  26.745  1.00  1.530          H  
ATOM   6090 2HD1 ILE A 402     -15.223  18.152  27.639  1.00  1.530          H  
ATOM   6091 3HD1 ILE A 402     -14.607  17.480  26.115  1.00  1.530          H  
ATOM   6092  N   PRO A 403      -9.706  16.297  28.219  1.00  0.920          N  
ATOM   6093  CA  PRO A 403      -8.303  16.620  28.475  1.00  0.930          C  
ATOM   6094  C   PRO A 403      -7.503  16.821  27.194  1.00  0.930          C  
ATOM   6095  O   PRO A 403      -6.482  17.505  27.198  1.00  0.970          O  
ATOM   6096  CB  PRO A 403      -7.774  15.377  29.198  1.00  1.400          C  
ATOM   6097  CG  PRO A 403      -8.969  14.737  29.761  1.00  1.400          C  
ATOM   6098  CD  PRO A 403     -10.066  15.013  28.761  1.00  1.400          C  
ATOM   6099  HA  PRO A 403      -8.244  17.509  29.118  1.00  1.120          H  
ATOM   6100 1HB  PRO A 403      -7.246  14.727  28.484  1.00  1.670          H  
ATOM   6101 2HB  PRO A 403      -7.038  15.670  29.964  1.00  1.670          H  
ATOM   6102 1HG  PRO A 403      -8.803  13.656  29.896  1.00  1.670          H  
ATOM   6103 2HG  PRO A 403      -9.195  15.148  30.755  1.00  1.670          H  
ATOM   6104 1HD  PRO A 403     -10.066  14.288  27.978  1.00  1.670          H  
ATOM   6105 2HD  PRO A 403     -10.941  15.019  29.333  1.00  1.670          H  
ATOM   6106  N   HIS A 404      -7.997  16.269  26.088  1.00  0.890          N  
ATOM   6107  CA  HIS A 404      -7.349  16.359  24.806  1.00  0.900          C  
ATOM   6108  C   HIS A 404      -8.365  16.998  23.901  1.00  0.990          C  
ATOM   6109  O   HIS A 404      -9.191  16.316  23.315  1.00  1.460          O  
ATOM   6110  CB  HIS A 404      -6.954  14.975  24.288  1.00  1.260          C  
ATOM   6111  CG  HIS A 404      -6.081  14.243  25.243  1.00  1.260          C  
ATOM   6112  ND1 HIS A 404      -4.776  14.608  25.495  1.00  1.260          N  
ATOM   6113  CD2 HIS A 404      -6.334  13.168  26.018  1.00  1.260          C  
ATOM   6114  CE1 HIS A 404      -4.260  13.774  26.388  1.00  1.260          C  
ATOM   6115  NE2 HIS A 404      -5.192  12.897  26.726  1.00  1.260          N  
ATOM   6116  H   HIS A 404      -8.820  15.660  26.110  1.00  1.070          H  
ATOM   6117  HA  HIS A 404      -6.468  16.995  24.856  1.00  1.080          H  
ATOM   6118 1HB  HIS A 404      -7.852  14.380  24.114  1.00  1.510          H  
ATOM   6119 2HB  HIS A 404      -6.431  15.071  23.338  1.00  1.510          H  
ATOM   6120  HD1 HIS A 404      -4.482  15.570  25.460  1.00  1.510          H  
ATOM   6121  HD2 HIS A 404      -7.225  12.557  26.154  1.00  1.510          H  
ATOM   6122  HE1 HIS A 404      -3.228  13.896  26.724  1.00  1.510          H  
ATOM   6123  N   GLY A 405      -8.365  18.325  23.859  1.00  0.890          N  
ATOM   6124  CA  GLY A 405      -9.425  19.106  23.220  1.00  0.930          C  
ATOM   6125  C   GLY A 405      -9.649  18.815  21.734  1.00  0.900          C  
ATOM   6126  O   GLY A 405      -9.191  19.546  20.848  1.00  0.900          O  
ATOM   6127  H   GLY A 405      -7.631  18.817  24.354  1.00  1.070          H  
ATOM   6128 1HA  GLY A 405     -10.359  18.931  23.758  1.00  1.120          H  
ATOM   6129 2HA  GLY A 405      -9.201  20.163  23.345  1.00  1.120          H  
ATOM   6130  N   LEU A 406     -10.347  17.711  21.495  1.00  0.890          N  
ATOM   6131  CA  LEU A 406     -10.746  17.246  20.169  1.00  0.870          C  
ATOM   6132  C   LEU A 406     -12.196  17.666  19.927  1.00  0.880          C  
ATOM   6133  O   LEU A 406     -12.919  17.978  20.873  1.00  0.900          O  
ATOM   6134  CB  LEU A 406     -10.584  15.727  20.038  1.00  1.230          C  
ATOM   6135  CG  LEU A 406      -9.158  15.114  20.277  1.00  1.230          C  
ATOM   6136  CD1 LEU A 406      -9.230  13.594  20.129  1.00  1.230          C  
ATOM   6137  CD2 LEU A 406      -8.185  15.732  19.335  1.00  1.230          C  
ATOM   6138  H   LEU A 406     -10.617  17.185  22.340  1.00  1.070          H  
ATOM   6139  HA  LEU A 406     -10.139  17.742  19.415  1.00  1.040          H  
ATOM   6140 1HB  LEU A 406     -11.252  15.273  20.753  1.00  1.470          H  
ATOM   6141 2HB  LEU A 406     -10.891  15.448  19.041  1.00  1.470          H  
ATOM   6142  HG  LEU A 406      -8.828  15.307  21.270  1.00  1.470          H  
ATOM   6143 1HD1 LEU A 406      -8.248  13.175  20.299  1.00  1.470          H  
ATOM   6144 2HD1 LEU A 406      -9.928  13.183  20.867  1.00  1.470          H  
ATOM   6145 3HD1 LEU A 406      -9.560  13.327  19.155  1.00  1.470          H  
ATOM   6146 1HD2 LEU A 406      -7.204  15.291  19.505  1.00  1.470          H  
ATOM   6147 2HD2 LEU A 406      -8.493  15.566  18.329  1.00  1.470          H  
ATOM   6148 3HD2 LEU A 406      -8.134  16.795  19.512  1.00  1.470          H  
ATOM   6149  N   LEU A 407     -12.629  17.717  18.662  1.00  0.870          N  
ATOM   6150  CA  LEU A 407     -13.987  18.184  18.383  1.00  0.880          C  
ATOM   6151  C   LEU A 407     -14.926  17.170  17.734  1.00  0.860          C  
ATOM   6152  O   LEU A 407     -14.690  16.679  16.631  1.00  0.850          O  
ATOM   6153  CB  LEU A 407     -13.905  19.395  17.451  1.00  1.230          C  
ATOM   6154  CG  LEU A 407     -13.009  20.573  17.917  1.00  1.230          C  
ATOM   6155  CD1 LEU A 407     -12.982  21.581  16.814  1.00  1.230          C  
ATOM   6156  CD2 LEU A 407     -13.522  21.193  19.209  1.00  1.230          C  
ATOM   6157  H   LEU A 407     -12.026  17.423  17.906  1.00  1.040          H  
ATOM   6158  HA  LEU A 407     -14.446  18.480  19.324  1.00  1.060          H  
ATOM   6159 1HB  LEU A 407     -13.532  19.059  16.483  1.00  1.470          H  
ATOM   6160 2HB  LEU A 407     -14.919  19.784  17.308  1.00  1.470          H  
ATOM   6161  HG  LEU A 407     -11.997  20.214  18.076  1.00  1.470          H  
ATOM   6162 1HD1 LEU A 407     -12.348  22.407  17.062  1.00  1.470          H  
ATOM   6163 2HD1 LEU A 407     -12.610  21.111  15.918  1.00  1.470          H  
ATOM   6164 3HD1 LEU A 407     -13.972  21.934  16.646  1.00  1.470          H  
ATOM   6165 1HD2 LEU A 407     -12.875  22.013  19.494  1.00  1.470          H  
ATOM   6166 2HD2 LEU A 407     -14.520  21.563  19.061  1.00  1.470          H  
ATOM   6167 3HD2 LEU A 407     -13.526  20.456  20.008  1.00  1.470          H  
ATOM   6168  N   PHE A 408     -16.059  16.945  18.385  1.00  0.870          N  
ATOM   6169  CA  PHE A 408     -17.123  16.061  17.903  1.00  0.860          C  
ATOM   6170  C   PHE A 408     -17.617  16.457  16.536  1.00  0.870          C  
ATOM   6171  O   PHE A 408     -17.805  15.616  15.658  1.00  0.850          O  
ATOM   6172  CB  PHE A 408     -18.303  16.054  18.841  1.00  1.210          C  
ATOM   6173  CG  PHE A 408     -19.497  15.336  18.302  1.00  1.210          C  
ATOM   6174  CD1 PHE A 408     -19.583  13.945  18.268  1.00  1.210          C  
ATOM   6175  CD2 PHE A 408     -20.578  16.083  17.861  1.00  1.210          C  
ATOM   6176  CE1 PHE A 408     -20.723  13.335  17.800  1.00  1.210          C  
ATOM   6177  CE2 PHE A 408     -21.692  15.482  17.405  1.00  1.210          C  
ATOM   6178  CZ  PHE A 408     -21.781  14.113  17.372  1.00  1.210          C  
ATOM   6179  H   PHE A 408     -16.183  17.401  19.281  1.00  1.040          H  
ATOM   6180  HA  PHE A 408     -16.718  15.049  17.842  1.00  1.030          H  
ATOM   6181 1HB  PHE A 408     -18.015  15.580  19.777  1.00  1.450          H  
ATOM   6182 2HB  PHE A 408     -18.595  17.078  19.070  1.00  1.450          H  
ATOM   6183  HD1 PHE A 408     -18.750  13.349  18.626  1.00  1.450          H  
ATOM   6184  HD2 PHE A 408     -20.525  17.178  17.892  1.00  1.450          H  
ATOM   6185  HE1 PHE A 408     -20.794  12.250  17.777  1.00  1.450          H  
ATOM   6186  HE2 PHE A 408     -22.510  16.091  17.073  1.00  1.450          H  
ATOM   6187  HZ  PHE A 408     -22.691  13.650  17.007  1.00  1.450          H  
ATOM   6188  N   GLU A 409     -17.836  17.747  16.370  1.00  0.900          N  
ATOM   6189  CA  GLU A 409     -18.383  18.351  15.174  1.00  0.910          C  
ATOM   6190  C   GLU A 409     -17.576  18.054  13.904  1.00  0.870          C  
ATOM   6191  O   GLU A 409     -18.082  18.234  12.799  1.00  0.870          O  
ATOM   6192  CB  GLU A 409     -18.561  19.847  15.407  1.00  1.270          C  
ATOM   6193  CG  GLU A 409     -19.665  20.172  16.449  1.00  1.270          C  
ATOM   6194  CD  GLU A 409     -19.229  20.123  17.919  1.00  1.270          C  
ATOM   6195  OE1 GLU A 409     -18.236  19.494  18.223  1.00  1.270          O  
ATOM   6196  OE2 GLU A 409     -19.874  20.747  18.718  1.00  1.270          O  
ATOM   6197  H   GLU A 409     -17.636  18.359  17.160  1.00  1.080          H  
ATOM   6198  HA  GLU A 409     -19.373  17.937  15.038  1.00  1.090          H  
ATOM   6199 1HB  GLU A 409     -17.626  20.270  15.769  1.00  1.520          H  
ATOM   6200 2HB  GLU A 409     -18.813  20.345  14.468  1.00  1.520          H  
ATOM   6201 1HG  GLU A 409     -20.093  21.143  16.222  1.00  1.520          H  
ATOM   6202 2HG  GLU A 409     -20.453  19.435  16.325  1.00  1.520          H  
ATOM   6203  N   ARG A 410     -16.305  17.648  14.052  1.00  0.850          N  
ATOM   6204  CA  ARG A 410     -15.454  17.322  12.916  1.00  0.840          C  
ATOM   6205  C   ARG A 410     -15.785  15.903  12.373  1.00  0.820          C  
ATOM   6206  O   ARG A 410     -15.332  15.514  11.278  1.00  0.840          O  
ATOM   6207  CB  ARG A 410     -13.984  17.458  13.327  1.00  1.180          C  
ATOM   6208  CG  ARG A 410     -12.952  17.088  12.278  1.00  1.180          C  
ATOM   6209  CD  ARG A 410     -13.010  17.950  11.079  1.00  1.180          C  
ATOM   6210  NE  ARG A 410     -12.095  17.493  10.068  1.00  1.180          N  
ATOM   6211  CZ  ARG A 410     -12.326  16.480   9.200  1.00  1.180          C  
ATOM   6212  NH1 ARG A 410     -13.451  15.780   9.224  1.00  1.180          N  
ATOM   6213  NH2 ARG A 410     -11.384  16.203   8.320  1.00  1.180          N  
ATOM   6214  H   ARG A 410     -15.930  17.505  14.994  1.00  1.020          H  
ATOM   6215  HA  ARG A 410     -15.661  18.052  12.133  1.00  1.010          H  
ATOM   6216 1HB  ARG A 410     -13.790  18.483  13.637  1.00  1.420          H  
ATOM   6217 2HB  ARG A 410     -13.800  16.822  14.192  1.00  1.420          H  
ATOM   6218 1HG  ARG A 410     -11.961  17.222  12.715  1.00  1.420          H  
ATOM   6219 2HG  ARG A 410     -13.050  16.071  11.995  1.00  1.420          H  
ATOM   6220 1HD  ARG A 410     -14.003  17.966  10.646  1.00  1.420          H  
ATOM   6221 2HD  ARG A 410     -12.726  18.968  11.355  1.00  1.420          H  
ATOM   6222  HE  ARG A 410     -11.192  17.967   9.978  1.00  1.420          H  
ATOM   6223 1HH1 ARG A 410     -14.186  15.983   9.924  1.00  1.420          H  
ATOM   6224 2HH1 ARG A 410     -13.590  15.028   8.567  1.00  1.420          H  
ATOM   6225 1HH2 ARG A 410     -10.529  16.767   8.352  1.00  1.420          H  
ATOM   6226 2HH2 ARG A 410     -11.501  15.461   7.649  1.00  1.420          H  
ATOM   6227  N   PHE A 411     -16.557  15.141  13.176  1.00  0.800          N  
ATOM   6228  CA  PHE A 411     -17.060  13.785  12.920  1.00  0.780          C  
ATOM   6229  C   PHE A 411     -18.501  13.851  12.412  1.00  0.810          C  
ATOM   6230  O   PHE A 411     -18.850  13.250  11.392  1.00  0.810          O  
ATOM   6231  CB  PHE A 411     -16.954  12.955  14.202  1.00  1.100          C  
ATOM   6232  CG  PHE A 411     -17.488  11.634  14.138  1.00  1.100          C  
ATOM   6233  CD1 PHE A 411     -16.863  10.611  13.473  1.00  1.100          C  
ATOM   6234  CD2 PHE A 411     -18.655  11.396  14.778  1.00  1.100          C  
ATOM   6235  CE1 PHE A 411     -17.406   9.378  13.478  1.00  1.100          C  
ATOM   6236  CE2 PHE A 411     -19.196  10.189  14.769  1.00  1.100          C  
ATOM   6237  CZ  PHE A 411     -18.574   9.164  14.133  1.00  1.100          C  
ATOM   6238  H   PHE A 411     -16.864  15.555  14.055  1.00  0.960          H  
ATOM   6239  HA  PHE A 411     -16.468  13.328  12.137  1.00  0.940          H  
ATOM   6240 1HB  PHE A 411     -15.925  12.886  14.513  1.00  1.320          H  
ATOM   6241 2HB  PHE A 411     -17.468  13.450  14.993  1.00  1.320          H  
ATOM   6242  HD1 PHE A 411     -15.934  10.788  12.954  1.00  1.320          H  
ATOM   6243  HD2 PHE A 411     -19.161  12.216  15.299  1.00  1.320          H  
ATOM   6244  HE1 PHE A 411     -16.909   8.566  12.962  1.00  1.320          H  
ATOM   6245  HE2 PHE A 411     -20.129  10.041  15.263  1.00  1.320          H  
ATOM   6246  HZ  PHE A 411     -19.014   8.183  14.145  1.00  1.320          H  
ATOM   6247  N   LEU A 412     -19.343  14.559  13.163  1.00  0.830          N  
ATOM   6248  CA  LEU A 412     -20.731  14.808  12.777  1.00  0.860          C  
ATOM   6249  C   LEU A 412     -21.066  16.259  12.954  1.00  0.900          C  
ATOM   6250  O   LEU A 412     -21.153  16.753  14.071  1.00  0.940          O  
ATOM   6251  CB  LEU A 412     -21.742  13.985  13.579  1.00  1.190          C  
ATOM   6252  CG  LEU A 412     -21.816  12.494  13.312  1.00  1.190          C  
ATOM   6253  CD1 LEU A 412     -22.665  11.837  14.401  1.00  1.190          C  
ATOM   6254  CD2 LEU A 412     -22.453  12.259  11.942  1.00  1.190          C  
ATOM   6255  H   LEU A 412     -18.969  14.978  14.017  1.00  1.000          H  
ATOM   6256  HA  LEU A 412     -20.840  14.581  11.719  1.00  1.030          H  
ATOM   6257 1HB  LEU A 412     -21.499  14.113  14.620  1.00  1.430          H  
ATOM   6258 2HB  LEU A 412     -22.732  14.408  13.409  1.00  1.430          H  
ATOM   6259  HG  LEU A 412     -20.835  12.068  13.313  1.00  1.430          H  
ATOM   6260 1HD1 LEU A 412     -22.740  10.772  14.223  1.00  1.430          H  
ATOM   6261 2HD1 LEU A 412     -22.199  12.005  15.364  1.00  1.430          H  
ATOM   6262 3HD1 LEU A 412     -23.664  12.271  14.401  1.00  1.430          H  
ATOM   6263 1HD2 LEU A 412     -22.508  11.233  11.777  1.00  1.430          H  
ATOM   6264 2HD2 LEU A 412     -23.457  12.683  11.908  1.00  1.430          H  
ATOM   6265 3HD2 LEU A 412     -21.853  12.704  11.151  1.00  1.430          H  
ATOM   6266  N   ASN A 413     -21.324  16.905  11.828  1.00  0.910          N  
ATOM   6267  CA  ASN A 413     -21.614  18.323  11.705  1.00  0.970          C  
ATOM   6268  C   ASN A 413     -23.090  18.623  11.975  1.00  1.030          C  
ATOM   6269  O   ASN A 413     -23.942  18.189  11.202  1.00  1.010          O  
ATOM   6270  CB  ASN A 413     -21.199  18.781  10.319  1.00  1.330          C  
ATOM   6271  CG  ASN A 413     -21.403  20.269  10.006  1.00  1.330          C  
ATOM   6272  OD1 ASN A 413     -22.381  20.926  10.389  1.00  1.330          O  
ATOM   6273  ND2 ASN A 413     -20.470  20.832   9.286  1.00  1.330          N  
ATOM   6274  H   ASN A 413     -21.261  16.367  10.971  1.00  1.090          H  
ATOM   6275  HA  ASN A 413     -20.977  18.854  12.404  1.00  1.160          H  
ATOM   6276 1HB  ASN A 413     -20.131  18.562  10.194  1.00  1.600          H  
ATOM   6277 2HB  ASN A 413     -21.728  18.190   9.580  1.00  1.600          H  
ATOM   6278 1HD2 ASN A 413     -20.563  21.795   9.035  1.00  1.600          H  
ATOM   6279 2HD2 ASN A 413     -19.632  20.319   8.988  1.00  1.600          H  
ATOM   6280  N   PRO A 414     -23.449  19.311  13.067  1.00  1.120          N  
ATOM   6281  CA  PRO A 414     -24.810  19.631  13.456  1.00  1.200          C  
ATOM   6282  C   PRO A 414     -25.611  20.413  12.401  1.00  1.200          C  
ATOM   6283  O   PRO A 414     -26.841  20.484  12.512  1.00  1.250          O  
ATOM   6284  CB  PRO A 414     -24.619  20.477  14.716  1.00  1.800          C  
ATOM   6285  CG  PRO A 414     -23.284  20.039  15.272  1.00  1.800          C  
ATOM   6286  CD  PRO A 414     -22.440  19.696  14.081  1.00  1.800          C  
ATOM   6287  HA  PRO A 414     -25.325  18.692  13.703  1.00  1.440          H  
ATOM   6288 1HB  PRO A 414     -24.688  21.543  14.469  1.00  2.160          H  
ATOM   6289 2HB  PRO A 414     -25.439  20.268  15.420  1.00  2.160          H  
ATOM   6290 1HG  PRO A 414     -22.837  20.841  15.881  1.00  2.160          H  
ATOM   6291 2HG  PRO A 414     -23.414  19.182  15.944  1.00  2.160          H  
ATOM   6292 1HD  PRO A 414     -21.813  20.501  13.747  1.00  2.160          H  
ATOM   6293 2HD  PRO A 414     -21.858  18.868  14.397  1.00  2.160          H  
ATOM   6294  N   GLU A 415     -24.949  21.029  11.404  1.00  1.170          N  
ATOM   6295  CA  GLU A 415     -25.687  21.798  10.411  1.00  1.180          C  
ATOM   6296  C   GLU A 415     -25.413  21.298   8.984  1.00  1.150          C  
ATOM   6297  O   GLU A 415     -25.460  22.078   8.024  1.00  1.190          O  
ATOM   6298  CB  GLU A 415     -25.268  23.286  10.482  1.00  1.650          C  
ATOM   6299  CG  GLU A 415     -25.540  24.025  11.824  1.00  1.650          C  
ATOM   6300  CD  GLU A 415     -25.033  25.504  11.816  1.00  1.650          C  
ATOM   6301  OE1 GLU A 415     -24.932  26.058  10.735  1.00  1.650          O  
ATOM   6302  OE2 GLU A 415     -24.724  26.049  12.877  1.00  1.650          O  
ATOM   6303  H   GLU A 415     -23.949  20.913  11.263  1.00  1.400          H  
ATOM   6304  HA  GLU A 415     -26.753  21.708  10.612  1.00  1.420          H  
ATOM   6305 1HB  GLU A 415     -24.202  23.361  10.273  1.00  1.980          H  
ATOM   6306 2HB  GLU A 415     -25.787  23.840   9.700  1.00  1.980          H  
ATOM   6307 1HG  GLU A 415     -26.618  24.034  11.981  1.00  1.980          H  
ATOM   6308 2HG  GLU A 415     -25.104  23.479  12.646  1.00  1.980          H  
ATOM   6309  N   ARG A 416     -25.286  19.976   8.844  1.00  1.060          N  
ATOM   6310  CA  ARG A 416     -25.149  19.269   7.567  1.00  1.030          C  
ATOM   6311  C   ARG A 416     -25.679  17.849   7.719  1.00  0.990          C  
ATOM   6312  O   ARG A 416     -25.757  17.331   8.830  1.00  1.000          O  
ATOM   6313  CB  ARG A 416     -23.700  19.231   7.052  1.00  1.450          C  
ATOM   6314  CG  ARG A 416     -23.062  20.576   6.604  1.00  1.450          C  
ATOM   6315  CD  ARG A 416     -23.685  21.027   5.310  1.00  1.450          C  
ATOM   6316  NE  ARG A 416     -23.073  22.214   4.730  1.00  1.450          N  
ATOM   6317  CZ  ARG A 416     -23.416  23.488   5.016  1.00  1.450          C  
ATOM   6318  NH1 ARG A 416     -24.358  23.757   5.909  1.00  1.450          N  
ATOM   6319  NH2 ARG A 416     -22.802  24.483   4.387  1.00  1.450          N  
ATOM   6320  H   ARG A 416     -25.192  19.418   9.702  1.00  1.270          H  
ATOM   6321  HA  ARG A 416     -25.768  19.770   6.827  1.00  1.240          H  
ATOM   6322 1HB  ARG A 416     -23.071  18.819   7.824  1.00  1.740          H  
ATOM   6323 2HB  ARG A 416     -23.643  18.549   6.204  1.00  1.740          H  
ATOM   6324 1HG  ARG A 416     -23.177  21.342   7.355  1.00  1.740          H  
ATOM   6325 2HG  ARG A 416     -21.999  20.423   6.426  1.00  1.740          H  
ATOM   6326 1HD  ARG A 416     -23.589  20.219   4.584  1.00  1.740          H  
ATOM   6327 2HD  ARG A 416     -24.736  21.236   5.459  1.00  1.740          H  
ATOM   6328  HE  ARG A 416     -22.350  22.069   4.038  1.00  1.740          H  
ATOM   6329 1HH1 ARG A 416     -24.825  23.004   6.447  1.00  1.740          H  
ATOM   6330 2HH1 ARG A 416     -24.603  24.713   6.114  1.00  1.740          H  
ATOM   6331 1HH2 ARG A 416     -22.086  24.283   3.702  1.00  1.740          H  
ATOM   6332 2HH2 ARG A 416     -23.050  25.440   4.587  1.00  1.740          H  
ATOM   6333  N   THR A 417     -26.055  17.204   6.619  1.00  1.160          N  
ATOM   6334  CA  THR A 417     -26.482  15.814   6.743  1.00  1.150          C  
ATOM   6335  C   THR A 417     -25.421  14.878   6.204  1.00  1.100          C  
ATOM   6336  O   THR A 417     -25.025  14.964   5.040  1.00  1.150          O  
ATOM   6337  CB  THR A 417     -27.819  15.554   6.018  1.00  1.610          C  
ATOM   6338  OG1 THR A 417     -28.840  16.374   6.596  1.00  1.610          O  
ATOM   6339  CG2 THR A 417     -28.223  14.079   6.177  1.00  1.610          C  
ATOM   6340  H   THR A 417     -26.012  17.648   5.713  1.00  1.390          H  
ATOM   6341  HA  THR A 417     -26.624  15.579   7.798  1.00  1.380          H  
ATOM   6342  HB  THR A 417     -27.720  15.794   4.961  1.00  1.940          H  
ATOM   6343  HG1 THR A 417     -28.648  17.293   6.403  1.00  1.940          H  
ATOM   6344 1HG2 THR A 417     -29.173  13.916   5.672  1.00  1.940          H  
ATOM   6345 2HG2 THR A 417     -27.470  13.429   5.736  1.00  1.940          H  
ATOM   6346 3HG2 THR A 417     -28.330  13.843   7.237  1.00  1.940          H  
ATOM   6347  N   SER A 418     -24.982  13.975   7.066  1.00  1.030          N  
ATOM   6348  CA  SER A 418     -23.972  12.981   6.753  1.00  0.980          C  
ATOM   6349  C   SER A 418     -24.059  11.856   7.763  1.00  0.930          C  
ATOM   6350  O   SER A 418     -24.697  12.010   8.807  1.00  0.930          O  
ATOM   6351  CB  SER A 418     -22.587  13.606   6.742  1.00  1.390          C  
ATOM   6352  OG  SER A 418     -22.198  14.043   8.016  1.00  1.390          O  
ATOM   6353  H   SER A 418     -25.358  13.990   8.004  1.00  1.240          H  
ATOM   6354  HA  SER A 418     -24.175  12.572   5.763  1.00  1.180          H  
ATOM   6355 1HB  SER A 418     -21.867  12.874   6.377  1.00  1.670          H  
ATOM   6356 2HB  SER A 418     -22.574  14.446   6.049  1.00  1.670          H  
ATOM   6357  HG  SER A 418     -21.352  14.478   7.897  1.00  1.670          H  
ATOM   6358  N   MET A 419     -23.410  10.736   7.466  1.00  0.890          N  
ATOM   6359  CA  MET A 419     -23.390   9.614   8.393  1.00  0.840          C  
ATOM   6360  C   MET A 419     -22.067   9.631   9.143  1.00  0.810          C  
ATOM   6361  O   MET A 419     -21.091  10.167   8.613  1.00  0.810          O  
ATOM   6362  CB  MET A 419     -23.523   8.284   7.635  1.00  1.200          C  
ATOM   6363  CG  MET A 419     -22.321   7.925   6.731  1.00  1.200          C  
ATOM   6364  SD  MET A 419     -22.456   6.272   6.011  1.00  1.200          S  
ATOM   6365  CE  MET A 419     -21.969   5.243   7.416  1.00  1.200          C  
ATOM   6366  H   MET A 419     -22.914  10.679   6.590  1.00  1.070          H  
ATOM   6367  HA  MET A 419     -24.211   9.736   9.091  1.00  1.010          H  
ATOM   6368 1HB  MET A 419     -23.681   7.473   8.313  1.00  1.440          H  
ATOM   6369 2HB  MET A 419     -24.404   8.332   6.996  1.00  1.440          H  
ATOM   6370 1HG  MET A 419     -22.230   8.643   5.923  1.00  1.440          H  
ATOM   6371 2HG  MET A 419     -21.395   7.949   7.314  1.00  1.440          H  
ATOM   6372 1HE  MET A 419     -22.001   4.197   7.127  1.00  1.440          H  
ATOM   6373 2HE  MET A 419     -20.949   5.501   7.722  1.00  1.440          H  
ATOM   6374 3HE  MET A 419     -22.641   5.406   8.258  1.00  1.440          H  
ATOM   6375  N   PRO A 420     -22.001   9.082  10.364  1.00  0.810          N  
ATOM   6376  CA  PRO A 420     -20.799   8.881  11.132  1.00  0.810          C  
ATOM   6377  C   PRO A 420     -19.985   7.846  10.409  1.00  0.750          C  
ATOM   6378  O   PRO A 420     -20.563   6.948   9.803  1.00  0.750          O  
ATOM   6379  CB  PRO A 420     -21.337   8.386  12.466  1.00  1.220          C  
ATOM   6380  CG  PRO A 420     -22.655   7.813  12.154  1.00  1.220          C  
ATOM   6381  CD  PRO A 420     -23.204   8.619  11.034  1.00  1.220          C  
ATOM   6382  HA  PRO A 420     -20.249   9.831  11.233  1.00  0.970          H  
ATOM   6383 1HB  PRO A 420     -20.669   7.620  12.863  1.00  1.460          H  
ATOM   6384 2HB  PRO A 420     -21.374   9.200  13.183  1.00  1.460          H  
ATOM   6385 1HG  PRO A 420     -22.526   6.805  11.823  1.00  1.460          H  
ATOM   6386 2HG  PRO A 420     -23.280   7.787  13.058  1.00  1.460          H  
ATOM   6387 1HD  PRO A 420     -23.766   7.940  10.421  1.00  1.460          H  
ATOM   6388 2HD  PRO A 420     -23.809   9.454  11.398  1.00  1.460          H  
ATOM   6389  N   ASP A 421     -18.676   7.934  10.508  1.00  0.740          N  
ATOM   6390  CA  ASP A 421     -17.796   6.965   9.881  1.00  0.710          C  
ATOM   6391  C   ASP A 421     -16.606   6.712  10.805  1.00  0.660          C  
ATOM   6392  O   ASP A 421     -15.776   7.607  11.002  1.00  0.690          O  
ATOM   6393  CB  ASP A 421     -17.388   7.493   8.493  1.00  1.010          C  
ATOM   6394  CG  ASP A 421     -16.562   6.530   7.640  1.00  1.010          C  
ATOM   6395  OD1 ASP A 421     -16.051   5.593   8.175  1.00  1.010          O  
ATOM   6396  OD2 ASP A 421     -16.509   6.712   6.416  1.00  1.010          O  
ATOM   6397  H   ASP A 421     -18.267   8.710  11.012  1.00  0.890          H  
ATOM   6398  HA  ASP A 421     -18.336   6.029   9.748  1.00  0.850          H  
ATOM   6399 1HB  ASP A 421     -18.291   7.758   7.937  1.00  1.210          H  
ATOM   6400 2HB  ASP A 421     -16.811   8.412   8.621  1.00  1.210          H  
ATOM   6401  N   ILE A 422     -16.604   5.554  11.474  1.00  0.620          N  
ATOM   6402  CA  ILE A 422     -15.574   5.243  12.468  1.00  0.600          C  
ATOM   6403  C   ILE A 422     -14.668   4.110  12.010  1.00  0.570          C  
ATOM   6404  O   ILE A 422     -15.083   2.952  12.009  1.00  0.600          O  
ATOM   6405  CB  ILE A 422     -16.226   4.798  13.811  1.00  0.850          C  
ATOM   6406  CG1 ILE A 422     -17.171   5.941  14.368  1.00  0.850          C  
ATOM   6407  CG2 ILE A 422     -15.146   4.394  14.816  1.00  0.850          C  
ATOM   6408  CD1 ILE A 422     -18.059   5.574  15.571  1.00  0.850          C  
ATOM   6409  H   ILE A 422     -17.315   4.866  11.230  1.00  0.740          H  
ATOM   6410  HA  ILE A 422     -14.960   6.127  12.631  1.00  0.720          H  
ATOM   6411  HB  ILE A 422     -16.840   3.927  13.633  1.00  1.020          H  
ATOM   6412 1HG1 ILE A 422     -16.592   6.755  14.665  1.00  1.020          H  
ATOM   6413 2HG1 ILE A 422     -17.808   6.266  13.560  1.00  1.020          H  
ATOM   6414 1HG2 ILE A 422     -15.599   4.073  15.702  1.00  1.020          H  
ATOM   6415 2HG2 ILE A 422     -14.538   3.574  14.429  1.00  1.020          H  
ATOM   6416 3HG2 ILE A 422     -14.501   5.236  15.030  1.00  1.020          H  
ATOM   6417 1HD1 ILE A 422     -18.659   6.438  15.844  1.00  1.020          H  
ATOM   6418 2HD1 ILE A 422     -18.721   4.749  15.325  1.00  1.020          H  
ATOM   6419 3HD1 ILE A 422     -17.458   5.300  16.404  1.00  1.020          H  
ATOM   6420  N   ASP A 423     -13.427   4.429  11.654  1.00  0.600          N  
ATOM   6421  CA  ASP A 423     -12.463   3.413  11.230  1.00  0.590          C  
ATOM   6422  C   ASP A 423     -12.162   2.513  12.433  1.00  0.620          C  
ATOM   6423  O   ASP A 423     -12.015   3.033  13.545  1.00  0.710          O  
ATOM   6424  CB  ASP A 423     -11.180   4.083  10.748  1.00  0.830          C  
ATOM   6425  CG  ASP A 423     -11.278   4.819   9.406  1.00  0.830          C  
ATOM   6426  OD1 ASP A 423     -12.243   4.668   8.710  1.00  0.830          O  
ATOM   6427  OD2 ASP A 423     -10.361   5.548   9.104  1.00  0.830          O  
ATOM   6428  H   ASP A 423     -13.161   5.406  11.657  1.00  0.720          H  
ATOM   6429  HA  ASP A 423     -12.894   2.812  10.430  1.00  0.710          H  
ATOM   6430 1HB  ASP A 423     -10.922   4.823  11.480  1.00  1.000          H  
ATOM   6431 2HB  ASP A 423     -10.368   3.349  10.707  1.00  1.000          H  
ATOM   6432  N   ILE A 424     -12.007   1.189  12.247  1.00  0.550          N  
ATOM   6433  CA  ILE A 424     -11.690   0.376  13.419  1.00  0.590          C  
ATOM   6434  C   ILE A 424     -10.367  -0.362  13.194  1.00  0.560          C  
ATOM   6435  O   ILE A 424     -10.194  -1.084  12.204  1.00  0.520          O  
ATOM   6436  CB  ILE A 424     -12.786  -0.651  13.740  1.00  0.810          C  
ATOM   6437  CG1 ILE A 424     -14.184   0.025  13.890  1.00  0.810          C  
ATOM   6438  CG2 ILE A 424     -12.396  -1.243  15.126  1.00  0.810          C  
ATOM   6439  CD1 ILE A 424     -15.362  -0.986  13.945  1.00  0.810          C  
ATOM   6440  H   ILE A 424     -12.108   0.745  11.326  1.00  0.660          H  
ATOM   6441  HA  ILE A 424     -11.568   1.024  14.282  1.00  0.710          H  
ATOM   6442  HB  ILE A 424     -12.851  -1.420  12.973  1.00  0.970          H  
ATOM   6443 1HG1 ILE A 424     -14.197   0.650  14.768  1.00  0.970          H  
ATOM   6444 2HG1 ILE A 424     -14.351   0.663  13.023  1.00  0.970          H  
ATOM   6445 1HG2 ILE A 424     -13.130  -1.939  15.449  1.00  0.970          H  
ATOM   6446 2HG2 ILE A 424     -11.431  -1.747  15.079  1.00  0.970          H  
ATOM   6447 3HG2 ILE A 424     -12.334  -0.442  15.855  1.00  0.970          H  
ATOM   6448 1HD1 ILE A 424     -16.299  -0.452  14.002  1.00  0.970          H  
ATOM   6449 2HD1 ILE A 424     -15.361  -1.587  13.033  1.00  0.970          H  
ATOM   6450 3HD1 ILE A 424     -15.276  -1.640  14.805  1.00  0.970          H  
ATOM   6451  N   ASP A 425      -9.457  -0.171  14.134  1.00  0.620          N  
ATOM   6452  CA  ASP A 425      -8.121  -0.751  14.100  1.00  0.630          C  
ATOM   6453  C   ASP A 425      -7.975  -2.081  14.832  1.00  0.610          C  
ATOM   6454  O   ASP A 425      -8.036  -2.087  16.055  1.00  0.640          O  
ATOM   6455  CB  ASP A 425      -7.177   0.247  14.751  1.00  0.880          C  
ATOM   6456  CG  ASP A 425      -6.960   1.462  13.950  1.00  0.880          C  
ATOM   6457  OD1 ASP A 425      -7.247   1.483  12.773  1.00  0.880          O  
ATOM   6458  OD2 ASP A 425      -6.473   2.387  14.524  1.00  0.880          O  
ATOM   6459  H   ASP A 425      -9.713   0.438  14.899  1.00  0.740          H  
ATOM   6460  HA  ASP A 425      -7.850  -0.906  13.058  1.00  0.760          H  
ATOM   6461 1HB  ASP A 425      -7.605   0.557  15.701  1.00  1.050          H  
ATOM   6462 2HB  ASP A 425      -6.237  -0.200  14.964  1.00  1.050          H  
ATOM   6463  N   PHE A 426      -7.696  -3.191  14.128  1.00  0.590          N  
ATOM   6464  CA  PHE A 426      -7.587  -4.500  14.790  1.00  0.590          C  
ATOM   6465  C   PHE A 426      -6.227  -5.212  14.590  1.00  0.610          C  
ATOM   6466  O   PHE A 426      -5.620  -5.154  13.515  1.00  0.610          O  
ATOM   6467  CB  PHE A 426      -8.628  -5.464  14.227  1.00  0.830          C  
ATOM   6468  CG  PHE A 426     -10.066  -5.064  14.361  1.00  0.830          C  
ATOM   6469  CD1 PHE A 426     -10.749  -4.567  13.261  1.00  0.830          C  
ATOM   6470  CD2 PHE A 426     -10.740  -5.180  15.561  1.00  0.830          C  
ATOM   6471  CE1 PHE A 426     -12.070  -4.233  13.357  1.00  0.830          C  
ATOM   6472  CE2 PHE A 426     -12.073  -4.833  15.652  1.00  0.830          C  
ATOM   6473  CZ  PHE A 426     -12.736  -4.379  14.542  1.00  0.830          C  
ATOM   6474  H   PHE A 426      -7.632  -3.158  13.105  1.00  0.710          H  
ATOM   6475  HA  PHE A 426      -7.750  -4.363  15.858  1.00  0.710          H  
ATOM   6476 1HB  PHE A 426      -8.419  -5.603  13.166  1.00  0.990          H  
ATOM   6477 2HB  PHE A 426      -8.500  -6.437  14.697  1.00  0.990          H  
ATOM   6478  HD1 PHE A 426     -10.224  -4.452  12.308  1.00  0.990          H  
ATOM   6479  HD2 PHE A 426     -10.212  -5.559  16.431  1.00  0.990          H  
ATOM   6480  HE1 PHE A 426     -12.596  -3.847  12.491  1.00  0.990          H  
ATOM   6481  HE2 PHE A 426     -12.604  -4.925  16.594  1.00  0.990          H  
ATOM   6482  HZ  PHE A 426     -13.790  -4.113  14.610  1.00  0.990          H  
ATOM   6483  N   ASP A 427      -5.826  -6.033  15.574  1.00  0.630          N  
ATOM   6484  CA  ASP A 427      -4.627  -6.874  15.413  1.00  0.660          C  
ATOM   6485  C   ASP A 427      -4.752  -7.605  14.081  1.00  0.670          C  
ATOM   6486  O   ASP A 427      -5.743  -8.296  13.823  1.00  0.680          O  
ATOM   6487  CB  ASP A 427      -4.477  -7.905  16.557  1.00  0.910          C  
ATOM   6488  CG  ASP A 427      -3.070  -8.736  16.605  1.00  0.910          C  
ATOM   6489  OD1 ASP A 427      -2.573  -9.233  15.575  1.00  0.910          O  
ATOM   6490  OD2 ASP A 427      -2.530  -8.846  17.699  1.00  0.910          O  
ATOM   6491  H   ASP A 427      -6.321  -5.984  16.470  1.00  0.760          H  
ATOM   6492  HA  ASP A 427      -3.741  -6.241  15.383  1.00  0.790          H  
ATOM   6493 1HB  ASP A 427      -4.597  -7.395  17.492  1.00  1.090          H  
ATOM   6494 2HB  ASP A 427      -5.296  -8.626  16.488  1.00  1.090          H  
ATOM   6495  N   ASP A 428      -3.726  -7.477  13.245  1.00  0.670          N  
ATOM   6496  CA  ASP A 428      -3.698  -8.030  11.896  1.00  0.700          C  
ATOM   6497  C   ASP A 428      -3.913  -9.540  11.856  1.00  0.710          C  
ATOM   6498  O   ASP A 428      -4.448 -10.071  10.877  1.00  0.750          O  
ATOM   6499  CB  ASP A 428      -2.351  -7.667  11.243  1.00  0.970          C  
ATOM   6500  CG  ASP A 428      -2.248  -7.912   9.728  1.00  0.970          C  
ATOM   6501  OD1 ASP A 428      -2.996  -7.306   8.991  1.00  0.970          O  
ATOM   6502  OD2 ASP A 428      -1.417  -8.695   9.329  1.00  0.970          O  
ATOM   6503  H   ASP A 428      -2.937  -6.917  13.544  1.00  0.800          H  
ATOM   6504  HA  ASP A 428      -4.499  -7.565  11.329  1.00  0.840          H  
ATOM   6505 1HB  ASP A 428      -2.139  -6.618  11.432  1.00  1.160          H  
ATOM   6506 2HB  ASP A 428      -1.558  -8.240  11.734  1.00  1.160          H  
ATOM   6507  N   ARG A 429      -3.533 -10.257  12.914  1.00  0.700          N  
ATOM   6508  CA  ARG A 429      -3.657 -11.712  12.906  1.00  0.710          C  
ATOM   6509  C   ARG A 429      -5.074 -12.209  13.154  1.00  0.700          C  
ATOM   6510  O   ARG A 429      -5.347 -13.404  13.039  1.00  0.700          O  
ATOM   6511  CB  ARG A 429      -2.756 -12.316  13.957  1.00  0.990          C  
ATOM   6512  CG  ARG A 429      -1.285 -12.122  13.700  1.00  0.990          C  
ATOM   6513  CD  ARG A 429      -0.470 -12.565  14.835  1.00  0.990          C  
ATOM   6514  NE  ARG A 429      -0.692 -11.719  16.004  1.00  0.990          N  
ATOM   6515  CZ  ARG A 429      -0.028 -11.826  17.176  1.00  0.990          C  
ATOM   6516  NH1 ARG A 429       0.899 -12.735  17.367  1.00  0.990          N  
ATOM   6517  NH2 ARG A 429      -0.269 -10.986  18.157  1.00  0.990          N  
ATOM   6518  H   ARG A 429      -3.135  -9.799  13.752  1.00  0.840          H  
ATOM   6519  HA  ARG A 429      -3.337 -12.069  11.927  1.00  0.850          H  
ATOM   6520 1HB  ARG A 429      -2.996 -11.874  14.924  1.00  1.190          H  
ATOM   6521 2HB  ARG A 429      -2.943 -13.386  14.029  1.00  1.190          H  
ATOM   6522 1HG  ARG A 429      -0.989 -12.685  12.817  1.00  1.190          H  
ATOM   6523 2HG  ARG A 429      -1.083 -11.059  13.539  1.00  1.190          H  
ATOM   6524 1HD  ARG A 429      -0.732 -13.589  15.094  1.00  1.190          H  
ATOM   6525 2HD  ARG A 429       0.584 -12.507  14.565  1.00  1.190          H  
ATOM   6526  HE  ARG A 429      -1.375 -10.944  15.920  1.00  1.190          H  
ATOM   6527 1HH1 ARG A 429       1.147 -13.391  16.650  1.00  1.190          H  
ATOM   6528 2HH1 ARG A 429       1.406 -12.710  18.269  1.00  1.190          H  
ATOM   6529 1HH2 ARG A 429      -0.980 -10.233  18.054  1.00  1.190          H  
ATOM   6530 2HH2 ARG A 429       0.310 -11.081  19.002  1.00  1.190          H  
ATOM   6531  N   ARG A 430      -5.971 -11.310  13.545  1.00  0.710          N  
ATOM   6532  CA  ARG A 430      -7.329 -11.689  13.876  1.00  0.710          C  
ATOM   6533  C   ARG A 430      -8.361 -10.894  13.082  1.00  0.670          C  
ATOM   6534  O   ARG A 430      -9.567 -11.026  13.306  1.00  0.660          O  
ATOM   6535  CB  ARG A 430      -7.564 -11.442  15.339  1.00  0.990          C  
ATOM   6536  CG  ARG A 430      -6.654 -12.191  16.346  1.00  0.990          C  
ATOM   6537  CD  ARG A 430      -6.900 -13.668  16.429  1.00  0.990          C  
ATOM   6538  NE  ARG A 430      -8.284 -13.982  16.837  1.00  0.990          N  
ATOM   6539  CZ  ARG A 430      -8.768 -13.951  18.116  1.00  0.990          C  
ATOM   6540  NH1 ARG A 430      -8.026 -13.590  19.138  1.00  0.990          N  
ATOM   6541  NH2 ARG A 430     -10.022 -14.269  18.368  1.00  0.990          N  
ATOM   6542  H   ARG A 430      -5.709 -10.320  13.611  1.00  0.850          H  
ATOM   6543  HA  ARG A 430      -7.463 -12.747  13.654  1.00  0.850          H  
ATOM   6544 1HB  ARG A 430      -7.429 -10.393  15.520  1.00  1.190          H  
ATOM   6545 2HB  ARG A 430      -8.594 -11.691  15.558  1.00  1.190          H  
ATOM   6546 1HG  ARG A 430      -5.618 -12.053  16.045  1.00  1.190          H  
ATOM   6547 2HG  ARG A 430      -6.777 -11.764  17.335  1.00  1.190          H  
ATOM   6548 1HD  ARG A 430      -6.720 -14.121  15.453  1.00  1.190          H  
ATOM   6549 2HD  ARG A 430      -6.218 -14.109  17.152  1.00  1.190          H  
ATOM   6550  HE  ARG A 430      -8.925 -14.267  16.105  1.00  1.190          H  
ATOM   6551 1HH1 ARG A 430      -7.064 -13.316  19.025  1.00  1.190          H  
ATOM   6552 2HH1 ARG A 430      -8.477 -13.565  20.069  1.00  1.190          H  
ATOM   6553 1HH2 ARG A 430     -10.647 -14.551  17.623  1.00  1.190          H  
ATOM   6554 2HH2 ARG A 430     -10.347 -14.192  19.348  1.00  1.190          H  
ATOM   6555  N   ARG A 431      -7.914 -10.095  12.115  1.00  0.670          N  
ATOM   6556  CA  ARG A 431      -8.862  -9.262  11.380  1.00  0.640          C  
ATOM   6557  C   ARG A 431      -9.923 -10.118  10.677  1.00  0.620          C  
ATOM   6558  O   ARG A 431     -11.075  -9.696  10.546  1.00  0.620          O  
ATOM   6559  CB  ARG A 431      -8.133  -8.387  10.369  1.00  0.910          C  
ATOM   6560  CG  ARG A 431      -7.513  -9.114   9.172  1.00  0.910          C  
ATOM   6561  CD  ARG A 431      -6.626  -8.215   8.405  1.00  0.910          C  
ATOM   6562  NE  ARG A 431      -6.123  -8.832   7.181  1.00  0.910          N  
ATOM   6563  CZ  ARG A 431      -5.065  -9.675   7.075  1.00  0.910          C  
ATOM   6564  NH1 ARG A 431      -4.384 -10.062   8.132  1.00  0.910          N  
ATOM   6565  NH2 ARG A 431      -4.709 -10.116   5.875  1.00  0.910          N  
ATOM   6566  H   ARG A 431      -6.919 -10.044  11.921  1.00  0.800          H  
ATOM   6567  HA  ARG A 431      -9.361  -8.605  12.094  1.00  0.770          H  
ATOM   6568 1HB  ARG A 431      -8.814  -7.629   9.983  1.00  1.090          H  
ATOM   6569 2HB  ARG A 431      -7.320  -7.863  10.881  1.00  1.090          H  
ATOM   6570 1HG  ARG A 431      -6.926  -9.961   9.523  1.00  1.090          H  
ATOM   6571 2HG  ARG A 431      -8.295  -9.458   8.497  1.00  1.090          H  
ATOM   6572 1HD  ARG A 431      -7.176  -7.312   8.129  1.00  1.090          H  
ATOM   6573 2HD  ARG A 431      -5.769  -7.938   9.023  1.00  1.090          H  
ATOM   6574  HE  ARG A 431      -6.589  -8.571   6.323  1.00  1.090          H  
ATOM   6575 1HH1 ARG A 431      -4.633  -9.757   9.082  1.00  1.090          H  
ATOM   6576 2HH1 ARG A 431      -3.590 -10.673   8.031  1.00  1.090          H  
ATOM   6577 1HH2 ARG A 431      -5.221  -9.823   5.055  1.00  1.090          H  
ATOM   6578 2HH2 ARG A 431      -3.920 -10.737   5.784  1.00  1.090          H  
ATOM   6579  N   GLY A 432      -9.540 -11.337  10.265  1.00  0.630          N  
ATOM   6580  CA  GLY A 432     -10.454 -12.259   9.614  1.00  0.630          C  
ATOM   6581  C   GLY A 432     -11.604 -12.658  10.532  1.00  0.630          C  
ATOM   6582  O   GLY A 432     -12.727 -12.872  10.056  1.00  0.630          O  
ATOM   6583  H   GLY A 432      -8.575 -11.618  10.379  1.00  0.760          H  
ATOM   6584 1HA  GLY A 432     -10.851 -11.796   8.713  1.00  0.760          H  
ATOM   6585 2HA  GLY A 432      -9.907 -13.150   9.305  1.00  0.760          H  
ATOM   6586  N   GLU A 433     -11.323 -12.776  11.844  1.00  0.640          N  
ATOM   6587  CA  GLU A 433     -12.321 -13.155  12.830  1.00  0.650          C  
ATOM   6588  C   GLU A 433     -13.300 -12.035  13.021  1.00  0.630          C  
ATOM   6589  O   GLU A 433     -14.479 -12.269  13.280  1.00  0.650          O  
ATOM   6590  CB  GLU A 433     -11.667 -13.550  14.156  1.00  0.910          C  
ATOM   6591  CG  GLU A 433     -10.963 -14.889  14.105  1.00  0.910          C  
ATOM   6592  CD  GLU A 433     -11.972 -16.003  13.942  1.00  0.910          C  
ATOM   6593  OE1 GLU A 433     -12.843 -16.073  14.773  1.00  0.910          O  
ATOM   6594  OE2 GLU A 433     -11.932 -16.721  12.977  1.00  0.910          O  
ATOM   6595  H   GLU A 433     -10.398 -12.552  12.197  1.00  0.770          H  
ATOM   6596  HA  GLU A 433     -12.867 -14.021  12.453  1.00  0.780          H  
ATOM   6597 1HB  GLU A 433     -10.936 -12.799  14.444  1.00  1.090          H  
ATOM   6598 2HB  GLU A 433     -12.421 -13.587  14.941  1.00  1.090          H  
ATOM   6599 1HG  GLU A 433     -10.266 -14.901  13.267  1.00  1.090          H  
ATOM   6600 2HG  GLU A 433     -10.403 -15.040  15.021  1.00  1.090          H  
ATOM   6601  N   MET A 434     -12.822 -10.806  12.940  1.00  0.620          N  
ATOM   6602  CA  MET A 434     -13.733  -9.694  13.104  1.00  0.610          C  
ATOM   6603  C   MET A 434     -14.705  -9.543  11.960  1.00  0.590          C  
ATOM   6604  O   MET A 434     -15.892  -9.277  12.178  1.00  0.590          O  
ATOM   6605  CB  MET A 434     -12.974  -8.416  13.330  1.00  0.860          C  
ATOM   6606  CG  MET A 434     -12.342  -8.356  14.604  1.00  0.860          C  
ATOM   6607  SD  MET A 434     -13.528  -8.659  15.928  1.00  0.860          S  
ATOM   6608  CE  MET A 434     -14.867  -7.470  15.662  1.00  0.860          C  
ATOM   6609  H   MET A 434     -11.815 -10.679  12.772  1.00  0.740          H  
ATOM   6610  HA  MET A 434     -14.342  -9.906  13.975  1.00  0.730          H  
ATOM   6611 1HB  MET A 434     -12.191  -8.327  12.572  1.00  1.030          H  
ATOM   6612 2HB  MET A 434     -13.604  -7.572  13.235  1.00  1.030          H  
ATOM   6613 1HG  MET A 434     -11.567  -9.107  14.634  1.00  1.030          H  
ATOM   6614 2HG  MET A 434     -11.903  -7.420  14.737  1.00  1.030          H  
ATOM   6615 1HE  MET A 434     -15.620  -7.601  16.433  1.00  1.030          H  
ATOM   6616 2HE  MET A 434     -14.485  -6.464  15.712  1.00  1.030          H  
ATOM   6617 3HE  MET A 434     -15.338  -7.638  14.696  1.00  1.030          H  
ATOM   6618  N   VAL A 435     -14.226  -9.778  10.747  1.00  0.580          N  
ATOM   6619  CA  VAL A 435     -15.113  -9.679   9.611  1.00  0.580          C  
ATOM   6620  C   VAL A 435     -16.119 -10.831   9.698  1.00  0.600          C  
ATOM   6621  O   VAL A 435     -17.325 -10.633   9.488  1.00  0.610          O  
ATOM   6622  CB  VAL A 435     -14.334  -9.701   8.291  1.00  0.810          C  
ATOM   6623  CG1 VAL A 435     -15.319  -9.733   7.100  1.00  0.810          C  
ATOM   6624  CG2 VAL A 435     -13.419  -8.472   8.254  1.00  0.810          C  
ATOM   6625  H   VAL A 435     -13.223  -9.966  10.630  1.00  0.700          H  
ATOM   6626  HA  VAL A 435     -15.653  -8.733   9.668  1.00  0.700          H  
ATOM   6627  HB  VAL A 435     -13.723 -10.607   8.237  1.00  0.970          H  
ATOM   6628 1HG1 VAL A 435     -14.760  -9.750   6.176  1.00  0.970          H  
ATOM   6629 2HG1 VAL A 435     -15.947 -10.620   7.149  1.00  0.970          H  
ATOM   6630 3HG1 VAL A 435     -15.951  -8.849   7.126  1.00  0.970          H  
ATOM   6631 1HG2 VAL A 435     -12.846  -8.460   7.329  1.00  0.970          H  
ATOM   6632 2HG2 VAL A 435     -14.008  -7.586   8.327  1.00  0.970          H  
ATOM   6633 3HG2 VAL A 435     -12.736  -8.498   9.096  1.00  0.970          H  
ATOM   6634  N   ARG A 436     -15.610 -12.044   9.990  1.00  0.630          N  
ATOM   6635  CA  ARG A 436     -16.449 -13.220  10.128  1.00  0.660          C  
ATOM   6636  C   ARG A 436     -17.487 -13.001  11.235  1.00  0.660          C  
ATOM   6637  O   ARG A 436     -18.648 -13.367  11.057  1.00  0.680          O  
ATOM   6638  CB  ARG A 436     -15.612 -14.459  10.414  1.00  0.910          C  
ATOM   6639  CG  ARG A 436     -16.394 -15.759  10.361  1.00  0.910          C  
ATOM   6640  CD  ARG A 436     -15.569 -16.989  10.714  1.00  0.910          C  
ATOM   6641  NE  ARG A 436     -15.132 -16.995  12.116  1.00  0.910          N  
ATOM   6642  CZ  ARG A 436     -15.959 -17.270  13.158  1.00  0.910          C  
ATOM   6643  NH1 ARG A 436     -17.237 -17.534  12.926  1.00  0.910          N  
ATOM   6644  NH2 ARG A 436     -15.485 -17.256  14.392  1.00  0.910          N  
ATOM   6645  H   ARG A 436     -14.600 -12.165  10.105  1.00  0.760          H  
ATOM   6646  HA  ARG A 436     -16.974 -13.380   9.188  1.00  0.790          H  
ATOM   6647 1HB  ARG A 436     -14.793 -14.521   9.703  1.00  1.090          H  
ATOM   6648 2HB  ARG A 436     -15.174 -14.371  11.410  1.00  1.090          H  
ATOM   6649 1HG  ARG A 436     -17.247 -15.683  11.032  1.00  1.090          H  
ATOM   6650 2HG  ARG A 436     -16.765 -15.895   9.346  1.00  1.090          H  
ATOM   6651 1HD  ARG A 436     -16.152 -17.889  10.529  1.00  1.090          H  
ATOM   6652 2HD  ARG A 436     -14.676 -17.008  10.088  1.00  1.090          H  
ATOM   6653  HE  ARG A 436     -14.119 -16.823  12.329  1.00  1.090          H  
ATOM   6654 1HH1 ARG A 436     -17.597 -17.530  11.985  1.00  1.090          H  
ATOM   6655 2HH1 ARG A 436     -17.904 -17.689  13.679  1.00  1.090          H  
ATOM   6656 1HH2 ARG A 436     -14.490 -17.020  14.551  1.00  1.090          H  
ATOM   6657 2HH2 ARG A 436     -16.088 -17.449  15.173  1.00  1.090          H  
ATOM   6658  N   TYR A 437     -17.076 -12.406  12.368  1.00  0.640          N  
ATOM   6659  CA  TYR A 437     -17.969 -12.102  13.476  1.00  0.650          C  
ATOM   6660  C   TYR A 437     -19.115 -11.242  13.012  1.00  0.650          C  
ATOM   6661  O   TYR A 437     -20.279 -11.555  13.280  1.00  0.680          O  
ATOM   6662  CB  TYR A 437     -17.243 -11.410  14.632  1.00  0.910          C  
ATOM   6663  CG  TYR A 437     -18.190 -10.924  15.704  1.00  0.910          C  
ATOM   6664  CD1 TYR A 437     -18.784 -11.830  16.557  1.00  0.910          C  
ATOM   6665  CD2 TYR A 437     -18.455  -9.561  15.838  1.00  0.910          C  
ATOM   6666  CE1 TYR A 437     -19.648 -11.395  17.532  1.00  0.910          C  
ATOM   6667  CE2 TYR A 437     -19.322  -9.119  16.824  1.00  0.910          C  
ATOM   6668  CZ  TYR A 437     -19.920 -10.039  17.672  1.00  0.910          C  
ATOM   6669  OH  TYR A 437     -20.796  -9.632  18.669  1.00  0.910          O  
ATOM   6670  H   TYR A 437     -16.094 -12.171  12.484  1.00  0.770          H  
ATOM   6671  HA  TYR A 437     -18.383 -13.039  13.845  1.00  0.780          H  
ATOM   6672 1HB  TYR A 437     -16.527 -12.098  15.083  1.00  1.090          H  
ATOM   6673 2HB  TYR A 437     -16.686 -10.559  14.260  1.00  1.090          H  
ATOM   6674  HD1 TYR A 437     -18.571 -12.895  16.455  1.00  1.090          H  
ATOM   6675  HD2 TYR A 437     -17.979  -8.849  15.167  1.00  1.090          H  
ATOM   6676  HE1 TYR A 437     -20.115 -12.117  18.199  1.00  1.090          H  
ATOM   6677  HE2 TYR A 437     -19.539  -8.052  16.938  1.00  1.090          H  
ATOM   6678  HH  TYR A 437     -20.959  -8.653  18.608  1.00  1.090          H  
ATOM   6679  N   ALA A 438     -18.816 -10.155  12.297  1.00  0.630          N  
ATOM   6680  CA  ALA A 438     -19.905  -9.315  11.850  1.00  0.630          C  
ATOM   6681  C   ALA A 438     -20.898 -10.144  11.045  1.00  0.650          C  
ATOM   6682  O   ALA A 438     -22.110 -10.011  11.228  1.00  0.680          O  
ATOM   6683  CB  ALA A 438     -19.377  -8.182  10.996  1.00  0.880          C  
ATOM   6684  H   ALA A 438     -17.834  -9.911  12.116  1.00  0.760          H  
ATOM   6685  HA  ALA A 438     -20.412  -8.914  12.726  1.00  0.760          H  
ATOM   6686 1HB  ALA A 438     -20.206  -7.564  10.681  1.00  1.060          H  
ATOM   6687 2HB  ALA A 438     -18.676  -7.597  11.575  1.00  1.060          H  
ATOM   6688 3HB  ALA A 438     -18.870  -8.593  10.123  1.00  1.060          H  
ATOM   6689  N   ALA A 439     -20.406 -11.033  10.182  1.00  0.650          N  
ATOM   6690  CA  ALA A 439     -21.326 -11.874   9.436  1.00  0.670          C  
ATOM   6691  C   ALA A 439     -22.115 -12.809  10.351  1.00  0.700          C  
ATOM   6692  O   ALA A 439     -23.336 -12.903  10.235  1.00  0.750          O  
ATOM   6693  CB  ALA A 439     -20.563 -12.658   8.387  1.00  0.930          C  
ATOM   6694  H   ALA A 439     -19.390 -11.075  10.021  1.00  0.780          H  
ATOM   6695  HA  ALA A 439     -22.045 -11.242   8.947  1.00  0.800          H  
ATOM   6696 1HB  ALA A 439     -21.241 -13.251   7.805  1.00  1.120          H  
ATOM   6697 2HB  ALA A 439     -20.040 -11.963   7.735  1.00  1.120          H  
ATOM   6698 3HB  ALA A 439     -19.842 -13.307   8.872  1.00  1.120          H  
ATOM   6699  N   ASP A 440     -21.473 -13.442  11.333  1.00  0.710          N  
ATOM   6700  CA  ASP A 440     -22.227 -14.347  12.204  1.00  0.760          C  
ATOM   6701  C   ASP A 440     -23.340 -13.620  12.955  1.00  0.780          C  
ATOM   6702  O   ASP A 440     -24.421 -14.177  13.167  1.00  0.830          O  
ATOM   6703  CB  ASP A 440     -21.346 -15.026  13.260  1.00  1.040          C  
ATOM   6704  CG  ASP A 440     -20.380 -16.150  12.783  1.00  1.040          C  
ATOM   6705  OD1 ASP A 440     -20.447 -16.639  11.657  1.00  1.040          O  
ATOM   6706  OD2 ASP A 440     -19.585 -16.548  13.628  1.00  1.040          O  
ATOM   6707  H   ASP A 440     -20.455 -13.352  11.415  1.00  0.850          H  
ATOM   6708  HA  ASP A 440     -22.684 -15.118  11.585  1.00  0.910          H  
ATOM   6709 1HB  ASP A 440     -20.739 -14.249  13.736  1.00  1.250          H  
ATOM   6710 2HB  ASP A 440     -21.989 -15.436  14.038  1.00  1.250          H  
ATOM   6711  N   LYS A 441     -23.075 -12.369  13.341  1.00  0.750          N  
ATOM   6712  CA  LYS A 441     -24.023 -11.559  14.095  1.00  0.780          C  
ATOM   6713  C   LYS A 441     -25.183 -11.043  13.255  1.00  0.750          C  
ATOM   6714  O   LYS A 441     -26.337 -11.097  13.685  1.00  0.780          O  
ATOM   6715  CB  LYS A 441     -23.325 -10.355  14.727  1.00  1.080          C  
ATOM   6716  CG  LYS A 441     -24.244  -9.501  15.610  1.00  1.080          C  
ATOM   6717  CD  LYS A 441     -23.477  -8.379  16.264  1.00  1.080          C  
ATOM   6718  CE  LYS A 441     -24.338  -7.569  17.230  1.00  1.080          C  
ATOM   6719  NZ  LYS A 441     -24.716  -8.378  18.449  1.00  1.080          N  
ATOM   6720  H   LYS A 441     -22.134 -12.004  13.153  1.00  0.900          H  
ATOM   6721  HA  LYS A 441     -24.438 -12.180  14.886  1.00  0.940          H  
ATOM   6722 1HB  LYS A 441     -22.478 -10.695  15.327  1.00  1.300          H  
ATOM   6723 2HB  LYS A 441     -22.924  -9.716  13.934  1.00  1.300          H  
ATOM   6724 1HG  LYS A 441     -25.037  -9.060  14.997  1.00  1.300          H  
ATOM   6725 2HG  LYS A 441     -24.698 -10.134  16.363  1.00  1.300          H  
ATOM   6726 1HD  LYS A 441     -22.634  -8.788  16.819  1.00  1.300          H  
ATOM   6727 2HD  LYS A 441     -23.084  -7.714  15.498  1.00  1.300          H  
ATOM   6728 1HE  LYS A 441     -23.779  -6.697  17.541  1.00  1.300          H  
ATOM   6729 2HE  LYS A 441     -25.248  -7.239  16.733  1.00  1.300          H  
ATOM   6730 1HZ  LYS A 441     -25.263  -7.813  19.077  1.00  1.300          H  
ATOM   6731 2HZ  LYS A 441     -25.255  -9.177  18.164  1.00  1.300          H  
ATOM   6732 3HZ  LYS A 441     -23.884  -8.710  18.945  1.00  1.300          H  
ATOM   6733  N   TRP A 442     -24.886 -10.495  12.080  1.00  0.730          N  
ATOM   6734  CA  TRP A 442     -25.937  -9.904  11.269  1.00  0.740          C  
ATOM   6735  C   TRP A 442     -26.594 -10.904  10.321  1.00  0.760          C  
ATOM   6736  O   TRP A 442     -27.701 -10.670   9.836  1.00  0.830          O  
ATOM   6737  CB  TRP A 442     -25.374  -8.714  10.496  1.00  1.030          C  
ATOM   6738  CG  TRP A 442     -24.786  -7.720  11.427  1.00  1.030          C  
ATOM   6739  CD1 TRP A 442     -23.471  -7.399  11.545  1.00  1.030          C  
ATOM   6740  CD2 TRP A 442     -25.462  -6.970  12.437  1.00  1.030          C  
ATOM   6741  NE1 TRP A 442     -23.289  -6.528  12.557  1.00  1.030          N  
ATOM   6742  CE2 TRP A 442     -24.490  -6.258  13.121  1.00  1.030          C  
ATOM   6743  CE3 TRP A 442     -26.797  -6.860  12.830  1.00  1.030          C  
ATOM   6744  CZ2 TRP A 442     -24.796  -5.470  14.168  1.00  1.030          C  
ATOM   6745  CZ3 TRP A 442     -27.099  -6.049  13.883  1.00  1.030          C  
ATOM   6746  CH2 TRP A 442     -26.119  -5.381  14.530  1.00  1.030          C  
ATOM   6747  H   TRP A 442     -23.910 -10.457  11.770  1.00  0.880          H  
ATOM   6748  HA  TRP A 442     -26.707  -9.542  11.941  1.00  0.890          H  
ATOM   6749 1HB  TRP A 442     -24.600  -9.066   9.848  1.00  1.240          H  
ATOM   6750 2HB  TRP A 442     -26.147  -8.245   9.889  1.00  1.240          H  
ATOM   6751  HD1 TRP A 442     -22.680  -7.791  10.932  1.00  1.240          H  
ATOM   6752  HE1 TRP A 442     -22.396  -6.156  12.847  1.00  1.240          H  
ATOM   6753  HE3 TRP A 442     -27.582  -7.407  12.315  1.00  1.240          H  
ATOM   6754  HZ2 TRP A 442     -24.031  -4.926  14.716  1.00  1.240          H  
ATOM   6755  HZ3 TRP A 442     -28.140  -5.965  14.186  1.00  1.240          H  
ATOM   6756  HH2 TRP A 442     -26.374  -4.773  15.346  1.00  1.240          H  
ATOM   6757  N   GLY A 443     -25.943 -12.036  10.082  1.00  0.740          N  
ATOM   6758  CA  GLY A 443     -26.414 -13.060   9.177  1.00  0.770          C  
ATOM   6759  C   GLY A 443     -25.487 -13.038   7.990  1.00  0.740          C  
ATOM   6760  O   GLY A 443     -25.219 -11.979   7.430  1.00  0.730          O  
ATOM   6761  H   GLY A 443     -25.014 -12.203  10.467  1.00  0.890          H  
ATOM   6762 1HA  GLY A 443     -26.379 -14.031   9.672  1.00  0.920          H  
ATOM   6763 2HA  GLY A 443     -27.441 -12.863   8.873  1.00  0.920          H  
ATOM   6764  N   HIS A 444     -25.070 -14.204   7.515  1.00  0.770          N  
ATOM   6765  CA  HIS A 444     -24.117 -14.232   6.413  1.00  0.760          C  
ATOM   6766  C   HIS A 444     -24.686 -13.554   5.172  1.00  0.770          C  
ATOM   6767  O   HIS A 444     -23.981 -12.840   4.463  1.00  0.860          O  
ATOM   6768  CB  HIS A 444     -23.707 -15.675   6.099  1.00  1.070          C  
ATOM   6769  CG  HIS A 444     -22.898 -16.320   7.209  1.00  1.070          C  
ATOM   6770  ND1 HIS A 444     -22.439 -17.612   7.141  1.00  1.070          N  
ATOM   6771  CD2 HIS A 444     -22.508 -15.847   8.414  1.00  1.070          C  
ATOM   6772  CE1 HIS A 444     -21.776 -17.899   8.260  1.00  1.070          C  
ATOM   6773  NE2 HIS A 444     -21.807 -16.839   9.047  1.00  1.070          N  
ATOM   6774  H   HIS A 444     -25.345 -15.065   7.970  1.00  0.920          H  
ATOM   6775  HA  HIS A 444     -23.222 -13.683   6.694  1.00  0.910          H  
ATOM   6776 1HB  HIS A 444     -24.597 -16.281   5.919  1.00  1.280          H  
ATOM   6777 2HB  HIS A 444     -23.111 -15.690   5.188  1.00  1.280          H  
ATOM   6778  HD2 HIS A 444     -22.710 -14.880   8.802  1.00  1.280          H  
ATOM   6779  HE1 HIS A 444     -21.293 -18.848   8.493  1.00  1.280          H  
ATOM   6780  HE2 HIS A 444     -21.372 -16.754  10.003  1.00  1.280          H  
ATOM   6781  N   ASP A 445     -25.986 -13.705   4.958  1.00  0.790          N  
ATOM   6782  CA  ASP A 445     -26.687 -13.134   3.809  1.00  0.840          C  
ATOM   6783  C   ASP A 445     -26.629 -11.602   3.767  1.00  0.780          C  
ATOM   6784  O   ASP A 445     -26.877 -10.988   2.719  1.00  0.780          O  
ATOM   6785  CB  ASP A 445     -28.162 -13.536   3.855  1.00  1.160          C  
ATOM   6786  CG  ASP A 445     -28.421 -15.014   3.584  1.00  1.160          C  
ATOM   6787  OD1 ASP A 445     -27.547 -15.700   3.108  1.00  1.160          O  
ATOM   6788  OD2 ASP A 445     -29.502 -15.449   3.894  1.00  1.160          O  
ATOM   6789  H   ASP A 445     -26.507 -14.293   5.592  1.00  0.950          H  
ATOM   6790  HA  ASP A 445     -26.230 -13.525   2.900  1.00  1.010          H  
ATOM   6791 1HB  ASP A 445     -28.572 -13.284   4.831  1.00  1.390          H  
ATOM   6792 2HB  ASP A 445     -28.709 -12.955   3.122  1.00  1.390          H  
ATOM   6793  N   ARG A 446     -26.403 -10.994   4.928  1.00  0.770          N  
ATOM   6794  CA  ARG A 446     -26.385  -9.560   5.109  1.00  0.750          C  
ATOM   6795  C   ARG A 446     -24.987  -8.946   5.271  1.00  0.700          C  
ATOM   6796  O   ARG A 446     -24.884  -7.743   5.542  1.00  0.680          O  
ATOM   6797  CB  ARG A 446     -27.247  -9.221   6.316  1.00  1.060          C  
ATOM   6798  CG  ARG A 446     -28.767  -9.412   6.091  1.00  1.060          C  
ATOM   6799  CD  ARG A 446     -29.570  -9.365   7.362  1.00  1.060          C  
ATOM   6800  NE  ARG A 446     -31.043  -9.385   7.117  1.00  1.060          N  
ATOM   6801  CZ  ARG A 446     -31.786 -10.471   6.799  1.00  1.060          C  
ATOM   6802  NH1 ARG A 446     -31.226 -11.657   6.667  1.00  1.060          N  
ATOM   6803  NH2 ARG A 446     -33.090 -10.335   6.625  1.00  1.060          N  
ATOM   6804  H   ARG A 446     -26.158 -11.560   5.742  1.00  0.920          H  
ATOM   6805  HA  ARG A 446     -26.856  -9.109   4.240  1.00  0.900          H  
ATOM   6806 1HB  ARG A 446     -26.956  -9.861   7.156  1.00  1.270          H  
ATOM   6807 2HB  ARG A 446     -27.065  -8.208   6.615  1.00  1.270          H  
ATOM   6808 1HG  ARG A 446     -29.094  -8.589   5.493  1.00  1.270          H  
ATOM   6809 2HG  ARG A 446     -28.957 -10.342   5.568  1.00  1.270          H  
ATOM   6810 1HD  ARG A 446     -29.315 -10.214   7.988  1.00  1.270          H  
ATOM   6811 2HD  ARG A 446     -29.329  -8.445   7.894  1.00  1.270          H  
ATOM   6812  HE  ARG A 446     -31.547  -8.484   7.210  1.00  1.270          H  
ATOM   6813 1HH1 ARG A 446     -30.241 -11.765   6.829  1.00  1.270          H  
ATOM   6814 2HH1 ARG A 446     -31.778 -12.467   6.419  1.00  1.270          H  
ATOM   6815 1HH2 ARG A 446     -33.522  -9.421   6.741  1.00  1.270          H  
ATOM   6816 2HH2 ARG A 446     -33.660 -11.136   6.398  1.00  1.270          H  
ATOM   6817  N   VAL A 447     -23.908  -9.751   5.159  1.00  0.720          N  
ATOM   6818  CA  VAL A 447     -22.545  -9.206   5.288  1.00  0.680          C  
ATOM   6819  C   VAL A 447     -21.595  -9.727   4.200  1.00  0.670          C  
ATOM   6820  O   VAL A 447     -21.479 -10.932   3.993  1.00  0.690          O  
ATOM   6821  CB  VAL A 447     -21.934  -9.494   6.678  1.00  0.970          C  
ATOM   6822  CG1 VAL A 447     -20.497  -8.916   6.784  1.00  0.970          C  
ATOM   6823  CG2 VAL A 447     -22.810  -8.880   7.760  1.00  0.970          C  
ATOM   6824  H   VAL A 447     -24.029 -10.749   4.943  1.00  0.860          H  
ATOM   6825  HA  VAL A 447     -22.605  -8.127   5.183  1.00  0.820          H  
ATOM   6826  HB  VAL A 447     -21.873 -10.561   6.813  1.00  1.160          H  
ATOM   6827 1HG1 VAL A 447     -20.091  -9.135   7.769  1.00  1.160          H  
ATOM   6828 2HG1 VAL A 447     -19.847  -9.360   6.034  1.00  1.160          H  
ATOM   6829 3HG1 VAL A 447     -20.531  -7.840   6.640  1.00  1.160          H  
ATOM   6830 1HG2 VAL A 447     -22.393  -9.067   8.734  1.00  1.160          H  
ATOM   6831 2HG2 VAL A 447     -22.883  -7.818   7.614  1.00  1.160          H  
ATOM   6832 3HG2 VAL A 447     -23.803  -9.319   7.704  1.00  1.160          H  
ATOM   6833  N   ALA A 448     -20.869  -8.821   3.552  1.00  0.650          N  
ATOM   6834  CA  ALA A 448     -19.898  -9.209   2.528  1.00  0.640          C  
ATOM   6835  C   ALA A 448     -18.757  -8.205   2.484  1.00  0.630          C  
ATOM   6836  O   ALA A 448     -18.897  -7.073   2.931  1.00  0.640          O  
ATOM   6837  CB  ALA A 448     -20.557  -9.314   1.167  1.00  0.900          C  
ATOM   6838  H   ALA A 448     -21.025  -7.831   3.775  1.00  0.780          H  
ATOM   6839  HA  ALA A 448     -19.482 -10.183   2.795  1.00  0.770          H  
ATOM   6840 1HB  ALA A 448     -19.822  -9.612   0.438  1.00  1.080          H  
ATOM   6841 2HB  ALA A 448     -21.354 -10.052   1.208  1.00  1.080          H  
ATOM   6842 3HB  ALA A 448     -20.958  -8.365   0.896  1.00  1.080          H  
ATOM   6843  N   GLN A 449     -17.620  -8.615   1.956  1.00  0.630          N  
ATOM   6844  CA  GLN A 449     -16.457  -7.731   1.837  1.00  0.640          C  
ATOM   6845  C   GLN A 449     -16.552  -6.924   0.545  1.00  0.630          C  
ATOM   6846  O   GLN A 449     -17.300  -7.292  -0.338  1.00  0.650          O  
ATOM   6847  CB  GLN A 449     -15.190  -8.555   1.870  1.00  0.890          C  
ATOM   6848  CG  GLN A 449     -14.988  -9.331   3.156  1.00  0.890          C  
ATOM   6849  CD  GLN A 449     -13.737 -10.192   3.140  1.00  0.890          C  
ATOM   6850  OE1 GLN A 449     -13.612 -11.146   2.361  1.00  0.890          O  
ATOM   6851  NE2 GLN A 449     -12.785  -9.842   3.992  1.00  0.890          N  
ATOM   6852  H   GLN A 449     -17.572  -9.580   1.610  1.00  0.760          H  
ATOM   6853  HA  GLN A 449     -16.445  -7.045   2.673  1.00  0.770          H  
ATOM   6854 1HB  GLN A 449     -15.181  -9.217   1.046  1.00  1.070          H  
ATOM   6855 2HB  GLN A 449     -14.346  -7.881   1.772  1.00  1.070          H  
ATOM   6856 1HG  GLN A 449     -14.906  -8.626   3.971  1.00  1.070          H  
ATOM   6857 2HG  GLN A 449     -15.849  -9.981   3.310  1.00  1.070          H  
ATOM   6858 1HE2 GLN A 449     -11.929 -10.360   4.028  1.00  1.070          H  
ATOM   6859 2HE2 GLN A 449     -12.907  -9.048   4.588  1.00  1.070          H  
ATOM   6860  N   VAL A 450     -15.841  -5.819   0.409  1.00  0.630          N  
ATOM   6861  CA  VAL A 450     -15.903  -5.075  -0.866  1.00  0.640          C  
ATOM   6862  C   VAL A 450     -15.005  -5.607  -1.997  1.00  0.650          C  
ATOM   6863  O   VAL A 450     -13.794  -5.722  -1.811  1.00  0.650          O  
ATOM   6864  CB  VAL A 450     -15.519  -3.604  -0.608  1.00  0.890          C  
ATOM   6865  CG1 VAL A 450     -15.434  -2.825  -1.876  1.00  0.890          C  
ATOM   6866  CG2 VAL A 450     -16.540  -2.986   0.235  1.00  0.890          C  
ATOM   6867  H   VAL A 450     -15.252  -5.491   1.183  1.00  0.760          H  
ATOM   6868  HA  VAL A 450     -16.938  -5.100  -1.215  1.00  0.770          H  
ATOM   6869  HB  VAL A 450     -14.569  -3.565  -0.117  1.00  1.070          H  
ATOM   6870 1HG1 VAL A 450     -15.177  -1.817  -1.640  1.00  1.070          H  
ATOM   6871 2HG1 VAL A 450     -14.672  -3.224  -2.541  1.00  1.070          H  
ATOM   6872 3HG1 VAL A 450     -16.407  -2.860  -2.376  1.00  1.070          H  
ATOM   6873 1HG2 VAL A 450     -16.287  -1.954   0.419  1.00  1.070          H  
ATOM   6874 2HG2 VAL A 450     -17.488  -3.037  -0.290  1.00  1.070          H  
ATOM   6875 3HG2 VAL A 450     -16.599  -3.523   1.176  1.00  1.070          H  
ATOM   6876  N   ILE A 451     -15.567  -5.859  -3.195  1.00  0.670          N  
ATOM   6877  CA  ILE A 451     -14.728  -6.272  -4.327  1.00  0.700          C  
ATOM   6878  C   ILE A 451     -14.004  -5.057  -4.845  1.00  0.710          C  
ATOM   6879  O   ILE A 451     -14.604  -4.000  -5.005  1.00  0.710          O  
ATOM   6880  CB  ILE A 451     -15.541  -6.888  -5.521  1.00  0.970          C  
ATOM   6881  CG1 ILE A 451     -14.632  -7.626  -6.540  1.00  0.970          C  
ATOM   6882  CG2 ILE A 451     -16.333  -5.804  -6.240  1.00  0.970          C  
ATOM   6883  CD1 ILE A 451     -15.405  -8.493  -7.567  1.00  0.970          C  
ATOM   6884  H   ILE A 451     -16.583  -5.826  -3.328  1.00  0.800          H  
ATOM   6885  HA  ILE A 451     -14.000  -6.989  -3.979  1.00  0.840          H  
ATOM   6886  HB  ILE A 451     -16.199  -7.620  -5.140  1.00  1.160          H  
ATOM   6887 1HG1 ILE A 451     -14.028  -6.895  -7.080  1.00  1.160          H  
ATOM   6888 2HG1 ILE A 451     -13.966  -8.287  -5.984  1.00  1.160          H  
ATOM   6889 1HG2 ILE A 451     -16.920  -6.236  -7.018  1.00  1.160          H  
ATOM   6890 2HG2 ILE A 451     -16.981  -5.321  -5.532  1.00  1.160          H  
ATOM   6891 3HG2 ILE A 451     -15.688  -5.085  -6.678  1.00  1.160          H  
ATOM   6892 1HD1 ILE A 451     -14.709  -8.999  -8.227  1.00  1.160          H  
ATOM   6893 2HD1 ILE A 451     -15.998  -9.233  -7.046  1.00  1.160          H  
ATOM   6894 3HD1 ILE A 451     -16.059  -7.876  -8.168  1.00  1.160          H  
ATOM   6895  N   THR A 452     -12.742  -5.205  -5.159  1.00  0.720          N  
ATOM   6896  CA  THR A 452     -12.029  -4.093  -5.753  1.00  0.740          C  
ATOM   6897  C   THR A 452     -11.562  -4.520  -7.111  1.00  0.800          C  
ATOM   6898  O   THR A 452     -11.360  -5.709  -7.381  1.00  0.820          O  
ATOM   6899  CB  THR A 452     -10.836  -3.635  -4.914  1.00  1.030          C  
ATOM   6900  OG1 THR A 452      -9.875  -4.699  -4.815  1.00  1.030          O  
ATOM   6901  CG2 THR A 452     -11.329  -3.277  -3.566  1.00  1.030          C  
ATOM   6902  H   THR A 452     -12.291  -6.103  -4.984  1.00  0.860          H  
ATOM   6903  HA  THR A 452     -12.705  -3.244  -5.880  1.00  0.890          H  
ATOM   6904  HB  THR A 452     -10.367  -2.768  -5.379  1.00  1.230          H  
ATOM   6905  HG1 THR A 452      -9.059  -4.369  -4.428  1.00  1.230          H  
ATOM   6906 1HG2 THR A 452     -10.498  -2.947  -2.959  1.00  1.230          H  
ATOM   6907 2HG2 THR A 452     -12.069  -2.473  -3.649  1.00  1.230          H  
ATOM   6908 3HG2 THR A 452     -11.791  -4.144  -3.124  1.00  1.230          H  
ATOM   6909  N   PHE A 453     -11.303  -3.547  -7.961  1.00  0.840          N  
ATOM   6910  CA  PHE A 453     -10.857  -3.884  -9.295  1.00  0.900          C  
ATOM   6911  C   PHE A 453      -9.429  -3.464  -9.539  1.00  0.950          C  
ATOM   6912  O   PHE A 453      -9.041  -2.331  -9.240  1.00  0.980          O  
ATOM   6913  CB  PHE A 453     -11.826  -3.273 -10.288  1.00  1.240          C  
ATOM   6914  CG  PHE A 453     -13.173  -3.900 -10.127  1.00  1.240          C  
ATOM   6915  CD1 PHE A 453     -14.136  -3.331  -9.292  1.00  1.240          C  
ATOM   6916  CD2 PHE A 453     -13.467  -5.082 -10.757  1.00  1.240          C  
ATOM   6917  CE1 PHE A 453     -15.353  -3.939  -9.117  1.00  1.240          C  
ATOM   6918  CE2 PHE A 453     -14.677  -5.686 -10.573  1.00  1.240          C  
ATOM   6919  CZ  PHE A 453     -15.623  -5.116  -9.753  1.00  1.240          C  
ATOM   6920  H   PHE A 453     -11.452  -2.579  -7.691  1.00  1.010          H  
ATOM   6921  HA  PHE A 453     -10.904  -4.964  -9.420  1.00  1.080          H  
ATOM   6922 1HB  PHE A 453     -11.911  -2.201 -10.131  1.00  1.480          H  
ATOM   6923 2HB  PHE A 453     -11.483  -3.436 -11.283  1.00  1.480          H  
ATOM   6924  HD1 PHE A 453     -13.914  -2.393  -8.770  1.00  1.480          H  
ATOM   6925  HD2 PHE A 453     -12.712  -5.548 -11.402  1.00  1.480          H  
ATOM   6926  HE1 PHE A 453     -16.104  -3.492  -8.463  1.00  1.480          H  
ATOM   6927  HE2 PHE A 453     -14.881  -6.617 -11.068  1.00  1.480          H  
ATOM   6928  HZ  PHE A 453     -16.587  -5.601  -9.600  1.00  1.480          H  
ATOM   6929  N   GLY A 454      -8.640  -4.404 -10.041  1.00  0.950          N  
ATOM   6930  CA  GLY A 454      -7.252  -4.139 -10.348  1.00  0.990          C  
ATOM   6931  C   GLY A 454      -7.183  -3.611 -11.757  1.00  1.010          C  
ATOM   6932  O   GLY A 454      -7.588  -4.293 -12.715  1.00  1.010          O  
ATOM   6933  H   GLY A 454      -9.052  -5.311 -10.265  1.00  1.140          H  
ATOM   6934 1HA  GLY A 454      -6.848  -3.406  -9.650  1.00  1.190          H  
ATOM   6935 2HA  GLY A 454      -6.663  -5.045 -10.250  1.00  1.190          H  
ATOM   6936  N   THR A 455      -6.615  -2.429 -11.899  1.00  1.040          N  
ATOM   6937  CA  THR A 455      -6.525  -1.774 -13.184  1.00  1.070          C  
ATOM   6938  C   THR A 455      -5.111  -1.726 -13.686  1.00  1.130          C  
ATOM   6939  O   THR A 455      -4.164  -2.060 -12.962  1.00  1.140          O  
ATOM   6940  CB  THR A 455      -7.115  -0.353 -13.107  1.00  1.490          C  
ATOM   6941  OG1 THR A 455      -6.313   0.467 -12.239  1.00  1.490          O  
ATOM   6942  CG2 THR A 455      -8.531  -0.444 -12.545  1.00  1.490          C  
ATOM   6943  H   THR A 455      -6.286  -1.935 -11.079  1.00  1.250          H  
ATOM   6944  HA  THR A 455      -7.093  -2.339 -13.906  1.00  1.280          H  
ATOM   6945  HB  THR A 455      -7.147   0.093 -14.106  1.00  1.780          H  
ATOM   6946  HG1 THR A 455      -5.496   0.710 -12.696  1.00  1.780          H  
ATOM   6947 1HG2 THR A 455      -8.969   0.549 -12.491  1.00  1.780          H  
ATOM   6948 2HG2 THR A 455      -9.112  -1.062 -13.195  1.00  1.780          H  
ATOM   6949 3HG2 THR A 455      -8.517  -0.883 -11.549  1.00  1.780          H  
ATOM   6950  N   ILE A 456      -4.975  -1.315 -14.931  1.00  1.190          N  
ATOM   6951  CA  ILE A 456      -3.685  -1.177 -15.562  1.00  1.260          C  
ATOM   6952  C   ILE A 456      -2.951   0.102 -15.162  1.00  1.280          C  
ATOM   6953  O   ILE A 456      -3.465   1.210 -15.282  1.00  1.310          O  
ATOM   6954  CB  ILE A 456      -3.869  -1.249 -17.093  1.00  1.740          C  
ATOM   6955  CG1 ILE A 456      -4.410  -2.633 -17.443  1.00  1.740          C  
ATOM   6956  CG2 ILE A 456      -2.591  -0.978 -17.790  1.00  1.740          C  
ATOM   6957  CD1 ILE A 456      -4.910  -2.830 -18.847  1.00  1.740          C  
ATOM   6958  H   ILE A 456      -5.822  -1.105 -15.475  1.00  1.430          H  
ATOM   6959  HA  ILE A 456      -3.069  -2.020 -15.261  1.00  1.510          H  
ATOM   6960  HB  ILE A 456      -4.617  -0.508 -17.409  1.00  2.080          H  
ATOM   6961 1HG1 ILE A 456      -3.622  -3.345 -17.269  1.00  2.080          H  
ATOM   6962 2HG1 ILE A 456      -5.236  -2.841 -16.777  1.00  2.080          H  
ATOM   6963 1HG2 ILE A 456      -2.737  -1.027 -18.863  1.00  2.080          H  
ATOM   6964 2HG2 ILE A 456      -2.244   0.018 -17.529  1.00  2.080          H  
ATOM   6965 3HG2 ILE A 456      -1.851  -1.712 -17.490  1.00  2.080          H  
ATOM   6966 1HD1 ILE A 456      -5.276  -3.849 -18.962  1.00  2.080          H  
ATOM   6967 2HD1 ILE A 456      -5.712  -2.140 -19.014  1.00  2.080          H  
ATOM   6968 3HD1 ILE A 456      -4.120  -2.654 -19.564  1.00  2.080          H  
ATOM   6969  N   LYS A 457      -1.730  -0.081 -14.689  1.00  1.310          N  
ATOM   6970  CA  LYS A 457      -0.822   0.991 -14.300  1.00  1.350          C  
ATOM   6971  C   LYS A 457       0.053   1.177 -15.523  1.00  1.380          C  
ATOM   6972  O   LYS A 457       0.187   0.224 -16.285  1.00  1.380          O  
ATOM   6973  CB  LYS A 457       0.029   0.564 -13.096  1.00  1.870          C  
ATOM   6974  CG  LYS A 457      -0.762   0.100 -11.841  1.00  1.870          C  
ATOM   6975  CD  LYS A 457      -1.576   1.218 -11.175  1.00  1.870          C  
ATOM   6976  CE  LYS A 457      -2.261   0.705  -9.888  1.00  1.870          C  
ATOM   6977  NZ  LYS A 457      -3.078   1.769  -9.186  1.00  1.870          N  
ATOM   6978  H   LYS A 457      -1.420  -1.035 -14.596  1.00  1.570          H  
ATOM   6979  HA  LYS A 457      -1.370   1.915 -14.105  1.00  1.620          H  
ATOM   6980 1HB  LYS A 457       0.684  -0.255 -13.394  1.00  2.250          H  
ATOM   6981 2HB  LYS A 457       0.670   1.395 -12.795  1.00  2.250          H  
ATOM   6982 1HG  LYS A 457      -1.455  -0.696 -12.133  1.00  2.250          H  
ATOM   6983 2HG  LYS A 457      -0.066  -0.310 -11.110  1.00  2.250          H  
ATOM   6984 1HD  LYS A 457      -0.922   2.055 -10.921  1.00  2.250          H  
ATOM   6985 2HD  LYS A 457      -2.346   1.572 -11.862  1.00  2.250          H  
ATOM   6986 1HE  LYS A 457      -2.922  -0.118 -10.162  1.00  2.250          H  
ATOM   6987 2HE  LYS A 457      -1.502   0.334  -9.201  1.00  2.250          H  
ATOM   6988 1HZ  LYS A 457      -3.510   1.372  -8.366  1.00  2.250          H  
ATOM   6989 2HZ  LYS A 457      -2.476   2.574  -8.884  1.00  2.250          H  
ATOM   6990 3HZ  LYS A 457      -3.794   2.116  -9.803  1.00  2.250          H  
ATOM   6991  N   THR A 458       0.729   2.305 -15.715  1.00  1.430          N  
ATOM   6992  CA  THR A 458       1.578   2.355 -16.908  1.00  1.490          C  
ATOM   6993  C   THR A 458       2.611   1.244 -16.998  1.00  1.500          C  
ATOM   6994  O   THR A 458       2.778   0.654 -18.066  1.00  1.530          O  
ATOM   6995  CB  THR A 458       2.287   3.693 -17.082  1.00  2.060          C  
ATOM   6996  OG1 THR A 458       1.336   4.704 -17.291  1.00  2.060          O  
ATOM   6997  CG2 THR A 458       3.153   3.611 -18.254  1.00  2.060          C  
ATOM   6998  H   THR A 458       0.625   3.133 -15.122  1.00  1.720          H  
ATOM   6999  HA  THR A 458       0.920   2.253 -17.771  1.00  1.790          H  
ATOM   7000  HB  THR A 458       2.873   3.942 -16.214  1.00  2.470          H  
ATOM   7001  HG1 THR A 458       0.827   4.840 -16.482  1.00  2.470          H  
ATOM   7002 1HG2 THR A 458       3.606   4.567 -18.429  1.00  2.470          H  
ATOM   7003 2HG2 THR A 458       3.921   2.878 -18.117  1.00  2.470          H  
ATOM   7004 3HG2 THR A 458       2.558   3.331 -19.081  1.00  2.470          H  
ATOM   7005  N   LYS A 459       3.317   0.924 -15.914  1.00  1.500          N  
ATOM   7006  CA  LYS A 459       4.314  -0.136 -16.062  1.00  1.530          C  
ATOM   7007  C   LYS A 459       3.656  -1.451 -16.502  1.00  1.510          C  
ATOM   7008  O   LYS A 459       4.261  -2.245 -17.229  1.00  1.560          O  
ATOM   7009  CB  LYS A 459       5.098  -0.315 -14.756  1.00  2.130          C  
ATOM   7010  CG  LYS A 459       4.296  -0.862 -13.564  1.00  2.130          C  
ATOM   7011  CD  LYS A 459       5.160  -0.919 -12.304  1.00  2.130          C  
ATOM   7012  CE  LYS A 459       4.391  -1.503 -11.122  1.00  2.130          C  
ATOM   7013  NZ  LYS A 459       5.215  -1.528  -9.879  1.00  2.130          N  
ATOM   7014  H   LYS A 459       3.168   1.412 -15.043  1.00  1.800          H  
ATOM   7015  HA  LYS A 459       5.016   0.157 -16.844  1.00  1.840          H  
ATOM   7016 1HB  LYS A 459       5.919  -1.009 -14.933  1.00  2.560          H  
ATOM   7017 2HB  LYS A 459       5.535   0.639 -14.466  1.00  2.560          H  
ATOM   7018 1HG  LYS A 459       3.427  -0.233 -13.377  1.00  2.560          H  
ATOM   7019 2HG  LYS A 459       3.955  -1.873 -13.779  1.00  2.560          H  
ATOM   7020 1HD  LYS A 459       6.039  -1.537 -12.496  1.00  2.560          H  
ATOM   7021 2HD  LYS A 459       5.494   0.086 -12.045  1.00  2.560          H  
ATOM   7022 1HE  LYS A 459       3.501  -0.901 -10.944  1.00  2.560          H  
ATOM   7023 2HE  LYS A 459       4.086  -2.522 -11.362  1.00  2.560          H  
ATOM   7024 1HZ  LYS A 459       4.671  -1.919  -9.122  1.00  2.560          H  
ATOM   7025 2HZ  LYS A 459       6.038  -2.095 -10.029  1.00  2.560          H  
ATOM   7026 3HZ  LYS A 459       5.494  -0.587  -9.639  1.00  2.560          H  
ATOM   7027  N   ALA A 460       2.412  -1.679 -16.063  1.00  1.440          N  
ATOM   7028  CA  ALA A 460       1.668  -2.865 -16.437  1.00  1.420          C  
ATOM   7029  C   ALA A 460       1.251  -2.771 -17.883  1.00  1.450          C  
ATOM   7030  O   ALA A 460       1.282  -3.756 -18.611  1.00  1.480          O  
ATOM   7031  CB  ALA A 460       0.439  -3.039 -15.576  1.00  2.000          C  
ATOM   7032  H   ALA A 460       1.975  -0.998 -15.459  1.00  1.730          H  
ATOM   7033  HA  ALA A 460       2.319  -3.731 -16.319  1.00  1.700          H  
ATOM   7034 1HB  ALA A 460      -0.078  -3.939 -15.896  1.00  2.400          H  
ATOM   7035 2HB  ALA A 460       0.730  -3.126 -14.532  1.00  2.400          H  
ATOM   7036 3HB  ALA A 460      -0.206  -2.191 -15.707  1.00  2.400          H  
ATOM   7037  N   ALA A 461       0.856  -1.574 -18.310  1.00  1.450          N  
ATOM   7038  CA  ALA A 461       0.392  -1.376 -19.665  1.00  1.480          C  
ATOM   7039  C   ALA A 461       1.479  -1.735 -20.652  1.00  1.540          C  
ATOM   7040  O   ALA A 461       1.216  -2.404 -21.657  1.00  1.570          O  
ATOM   7041  CB  ALA A 461      -0.013   0.079 -19.872  1.00  2.060          C  
ATOM   7042  H   ALA A 461       0.828  -0.801 -17.646  1.00  1.740          H  
ATOM   7043  HA  ALA A 461      -0.466  -2.027 -19.829  1.00  1.780          H  
ATOM   7044 1HB  ALA A 461      -0.392   0.202 -20.865  1.00  2.470          H  
ATOM   7045 2HB  ALA A 461      -0.768   0.377 -19.191  1.00  2.470          H  
ATOM   7046 3HB  ALA A 461       0.852   0.718 -19.723  1.00  2.470          H  
ATOM   7047  N   LEU A 462       2.707  -1.334 -20.318  1.00  1.570          N  
ATOM   7048  CA  LEU A 462       3.881  -1.545 -21.149  1.00  1.640          C  
ATOM   7049  C   LEU A 462       4.323  -3.014 -21.139  1.00  1.650          C  
ATOM   7050  O   LEU A 462       4.696  -3.552 -22.190  1.00  1.690          O  
ATOM   7051  CB  LEU A 462       4.969  -0.592 -20.646  1.00  2.270          C  
ATOM   7052  CG  LEU A 462       4.623   0.956 -20.827  1.00  2.270          C  
ATOM   7053  CD1 LEU A 462       5.632   1.795 -20.076  1.00  2.270          C  
ATOM   7054  CD2 LEU A 462       4.615   1.367 -22.295  1.00  2.270          C  
ATOM   7055  H   LEU A 462       2.795  -0.784 -19.454  1.00  1.880          H  
ATOM   7056  HA  LEU A 462       3.624  -1.293 -22.170  1.00  1.970          H  
ATOM   7057 1HB  LEU A 462       5.121  -0.775 -19.578  1.00  2.720          H  
ATOM   7058 2HB  LEU A 462       5.896  -0.809 -21.166  1.00  2.720          H  
ATOM   7059  HG  LEU A 462       3.637   1.142 -20.402  1.00  2.720          H  
ATOM   7060 1HD1 LEU A 462       5.367   2.838 -20.178  1.00  2.720          H  
ATOM   7061 2HD1 LEU A 462       5.622   1.515 -19.024  1.00  2.720          H  
ATOM   7062 3HD1 LEU A 462       6.611   1.644 -20.466  1.00  2.720          H  
ATOM   7063 1HD2 LEU A 462       4.355   2.418 -22.355  1.00  2.720          H  
ATOM   7064 2HD2 LEU A 462       5.583   1.211 -22.730  1.00  2.720          H  
ATOM   7065 3HD2 LEU A 462       3.903   0.802 -22.843  1.00  2.720          H  
ATOM   7066  N   LYS A 463       4.260  -3.680 -19.975  1.00  1.620          N  
ATOM   7067  CA  LYS A 463       4.610  -5.097 -19.897  1.00  1.630          C  
ATOM   7068  C   LYS A 463       3.572  -5.957 -20.607  1.00  1.630          C  
ATOM   7069  O   LYS A 463       3.923  -6.871 -21.364  1.00  1.690          O  
ATOM   7070  CB  LYS A 463       4.797  -5.517 -18.437  1.00  2.280          C  
ATOM   7071  CG  LYS A 463       6.080  -4.962 -17.789  1.00  2.280          C  
ATOM   7072  CD  LYS A 463       6.212  -5.371 -16.318  1.00  2.280          C  
ATOM   7073  CE  LYS A 463       7.444  -4.713 -15.646  1.00  2.280          C  
ATOM   7074  NZ  LYS A 463       8.750  -5.198 -16.214  1.00  2.280          N  
ATOM   7075  H   LYS A 463       4.009  -3.183 -19.112  1.00  1.940          H  
ATOM   7076  HA  LYS A 463       5.538  -5.259 -20.415  1.00  1.960          H  
ATOM   7077 1HB  LYS A 463       3.956  -5.133 -17.857  1.00  2.730          H  
ATOM   7078 2HB  LYS A 463       4.782  -6.594 -18.344  1.00  2.730          H  
ATOM   7079 1HG  LYS A 463       6.935  -5.348 -18.336  1.00  2.730          H  
ATOM   7080 2HG  LYS A 463       6.089  -3.876 -17.865  1.00  2.730          H  
ATOM   7081 1HD  LYS A 463       5.311  -5.054 -15.786  1.00  2.730          H  
ATOM   7082 2HD  LYS A 463       6.298  -6.455 -16.243  1.00  2.730          H  
ATOM   7083 1HE  LYS A 463       7.381  -3.632 -15.792  1.00  2.730          H  
ATOM   7084 2HE  LYS A 463       7.422  -4.924 -14.578  1.00  2.730          H  
ATOM   7085 1HZ  LYS A 463       9.538  -4.734 -15.762  1.00  2.730          H  
ATOM   7086 2HZ  LYS A 463       8.857  -6.189 -16.090  1.00  2.730          H  
ATOM   7087 3HZ  LYS A 463       8.782  -4.990 -17.208  1.00  2.730          H  
ATOM   7088  N   ASP A 464       2.291  -5.652 -20.415  1.00  1.590          N  
ATOM   7089  CA  ASP A 464       1.263  -6.405 -21.093  1.00  1.590          C  
ATOM   7090  C   ASP A 464       1.353  -6.180 -22.583  1.00  1.620          C  
ATOM   7091  O   ASP A 464       1.226  -7.131 -23.350  1.00  1.650          O  
ATOM   7092  CB  ASP A 464      -0.126  -6.026 -20.604  1.00  2.230          C  
ATOM   7093  CG  ASP A 464      -0.516  -6.559 -19.189  1.00  2.230          C  
ATOM   7094  OD1 ASP A 464       0.131  -7.449 -18.629  1.00  2.230          O  
ATOM   7095  OD2 ASP A 464      -1.506  -6.093 -18.703  1.00  2.230          O  
ATOM   7096  H   ASP A 464       2.020  -4.912 -19.769  1.00  1.910          H  
ATOM   7097  HA  ASP A 464       1.420  -7.459 -20.905  1.00  1.910          H  
ATOM   7098 1HB  ASP A 464      -0.191  -4.935 -20.578  1.00  2.670          H  
ATOM   7099 2HB  ASP A 464      -0.840  -6.358 -21.322  1.00  2.670          H  
ATOM   7100  N   SER A 465       1.629  -4.947 -23.013  1.00  1.630          N  
ATOM   7101  CA  SER A 465       1.740  -4.665 -24.428  1.00  1.670          C  
ATOM   7102  C   SER A 465       2.896  -5.434 -25.050  1.00  1.720          C  
ATOM   7103  O   SER A 465       2.749  -5.995 -26.138  1.00  1.750          O  
ATOM   7104  CB  SER A 465       1.852  -3.191 -24.626  1.00  2.320          C  
ATOM   7105  OG  SER A 465       0.669  -2.581 -24.238  1.00  2.320          O  
ATOM   7106  H   SER A 465       1.707  -4.163 -22.363  1.00  1.960          H  
ATOM   7107  HA  SER A 465       0.836  -4.974 -24.924  1.00  2.000          H  
ATOM   7108 1HB  SER A 465       2.672  -2.794 -24.037  1.00  2.790          H  
ATOM   7109 2HB  SER A 465       2.052  -2.983 -25.663  1.00  2.790          H  
ATOM   7110  HG  SER A 465       0.676  -2.596 -23.262  1.00  2.790          H  
ATOM   7111  N   ALA A 466       4.043  -5.510 -24.367  1.00  1.740          N  
ATOM   7112  CA  ALA A 466       5.144  -6.289 -24.914  1.00  1.790          C  
ATOM   7113  C   ALA A 466       4.752  -7.757 -25.061  1.00  1.800          C  
ATOM   7114  O   ALA A 466       5.125  -8.397 -26.042  1.00  1.830          O  
ATOM   7115  CB  ALA A 466       6.372  -6.143 -24.051  1.00  2.490          C  
ATOM   7116  H   ALA A 466       4.166  -4.988 -23.493  1.00  2.090          H  
ATOM   7117  HA  ALA A 466       5.358  -5.918 -25.903  1.00  2.150          H  
ATOM   7118 1HB  ALA A 466       7.198  -6.711 -24.476  1.00  2.980          H  
ATOM   7119 2HB  ALA A 466       6.640  -5.091 -23.999  1.00  2.980          H  
ATOM   7120 3HB  ALA A 466       6.141  -6.513 -23.061  1.00  2.980          H  
ATOM   7121  N   ARG A 467       3.979  -8.297 -24.105  1.00  1.780          N  
ATOM   7122  CA  ARG A 467       3.531  -9.689 -24.194  1.00  1.810          C  
ATOM   7123  C   ARG A 467       2.592  -9.873 -25.395  1.00  1.810          C  
ATOM   7124  O   ARG A 467       2.742 -10.807 -26.179  1.00  1.840          O  
ATOM   7125  CB  ARG A 467       2.852 -10.130 -22.902  1.00  2.520          C  
ATOM   7126  CG  ARG A 467       2.491 -11.631 -22.815  1.00  2.520          C  
ATOM   7127  CD  ARG A 467       2.150 -12.046 -21.399  1.00  2.520          C  
ATOM   7128  NE  ARG A 467       0.861 -11.512 -20.910  1.00  2.520          N  
ATOM   7129  CZ  ARG A 467       0.690 -10.477 -20.045  1.00  2.520          C  
ATOM   7130  NH1 ARG A 467       1.697  -9.768 -19.592  1.00  2.520          N  
ATOM   7131  NH2 ARG A 467      -0.515 -10.144 -19.638  1.00  2.520          N  
ATOM   7132  H   ARG A 467       3.754  -7.736 -23.275  1.00  2.140          H  
ATOM   7133  HA  ARG A 467       4.406 -10.319 -24.338  1.00  2.170          H  
ATOM   7134 1HB  ARG A 467       3.480  -9.877 -22.056  1.00  3.030          H  
ATOM   7135 2HB  ARG A 467       1.924  -9.569 -22.788  1.00  3.030          H  
ATOM   7136 1HG  ARG A 467       1.617 -11.827 -23.445  1.00  3.030          H  
ATOM   7137 2HG  ARG A 467       3.329 -12.233 -23.166  1.00  3.030          H  
ATOM   7138 1HD  ARG A 467       2.085 -13.135 -21.374  1.00  3.030          H  
ATOM   7139 2HD  ARG A 467       2.942 -11.729 -20.726  1.00  3.030          H  
ATOM   7140  HE  ARG A 467       0.022 -11.996 -21.201  1.00  3.030          H  
ATOM   7141 1HH1 ARG A 467       2.642  -9.968 -19.869  1.00  3.030          H  
ATOM   7142 2HH1 ARG A 467       1.478  -8.966 -18.975  1.00  3.030          H  
ATOM   7143 1HH2 ARG A 467      -1.355 -10.679 -19.934  1.00  3.030          H  
ATOM   7144 2HH2 ARG A 467      -0.593  -9.332 -19.006  1.00  3.030          H  
ATOM   7145  N   ILE A 468       1.673  -8.931 -25.583  1.00  1.780          N  
ATOM   7146  CA  ILE A 468       0.681  -8.941 -26.661  1.00  1.790          C  
ATOM   7147  C   ILE A 468       1.381  -8.972 -28.016  1.00  1.830          C  
ATOM   7148  O   ILE A 468       0.988  -9.702 -28.934  1.00  1.880          O  
ATOM   7149  CB  ILE A 468      -0.221  -7.694 -26.517  1.00  2.500          C  
ATOM   7150  CG1 ILE A 468      -1.078  -7.866 -25.255  1.00  2.500          C  
ATOM   7151  CG2 ILE A 468      -1.094  -7.473 -27.750  1.00  2.500          C  
ATOM   7152  CD1 ILE A 468      -1.731  -6.642 -24.788  1.00  2.500          C  
ATOM   7153  H   ILE A 468       1.620  -8.185 -24.884  1.00  2.140          H  
ATOM   7154  HA  ILE A 468       0.069  -9.837 -26.562  1.00  2.150          H  
ATOM   7155  HB  ILE A 468       0.405  -6.827 -26.380  1.00  3.000          H  
ATOM   7156 1HG1 ILE A 468      -1.853  -8.573 -25.468  1.00  3.000          H  
ATOM   7157 2HG1 ILE A 468      -0.481  -8.274 -24.464  1.00  3.000          H  
ATOM   7158 1HG2 ILE A 468      -1.700  -6.592 -27.638  1.00  3.000          H  
ATOM   7159 2HG2 ILE A 468      -0.467  -7.341 -28.629  1.00  3.000          H  
ATOM   7160 3HG2 ILE A 468      -1.739  -8.341 -27.875  1.00  3.000          H  
ATOM   7161 1HD1 ILE A 468      -2.295  -6.871 -23.955  1.00  3.000          H  
ATOM   7162 2HD1 ILE A 468      -1.021  -5.903 -24.520  1.00  3.000          H  
ATOM   7163 3HD1 ILE A 468      -2.355  -6.275 -25.527  1.00  3.000          H  
ATOM   7164  N   HIS A 469       2.438  -8.185 -28.133  1.00  1.810          N  
ATOM   7165  CA  HIS A 469       3.216  -8.095 -29.353  1.00  1.870          C  
ATOM   7166  C   HIS A 469       4.487  -8.952 -29.341  1.00  1.930          C  
ATOM   7167  O   HIS A 469       5.415  -8.690 -30.111  1.00  2.080          O  
ATOM   7168  CB  HIS A 469       3.589  -6.646 -29.606  1.00  2.590          C  
ATOM   7169  CG  HIS A 469       2.409  -5.803 -29.856  1.00  2.590          C  
ATOM   7170  ND1 HIS A 469       1.703  -5.848 -31.040  1.00  2.590          N  
ATOM   7171  CD2 HIS A 469       1.783  -4.899 -29.082  1.00  2.590          C  
ATOM   7172  CE1 HIS A 469       0.695  -5.004 -30.969  1.00  2.590          C  
ATOM   7173  NE2 HIS A 469       0.730  -4.424 -29.801  1.00  2.590          N  
ATOM   7174  H   HIS A 469       2.676  -7.570 -27.348  1.00  2.170          H  
ATOM   7175  HA  HIS A 469       2.607  -8.435 -30.186  1.00  2.240          H  
ATOM   7176 1HB  HIS A 469       4.104  -6.268 -28.731  1.00  3.110          H  
ATOM   7177 2HB  HIS A 469       4.268  -6.569 -30.453  1.00  3.110          H  
ATOM   7178  HD2 HIS A 469       2.055  -4.596 -28.077  1.00  3.110          H  
ATOM   7179  HE1 HIS A 469      -0.039  -4.810 -31.748  1.00  3.110          H  
ATOM   7180  HE2 HIS A 469       0.082  -3.717 -29.471  1.00  3.110          H  
ATOM   7181  N   TYR A 470       4.535  -9.983 -28.492  1.00  2.040          N  
ATOM   7182  CA  TYR A 470       5.688 -10.862 -28.435  1.00  2.100          C  
ATOM   7183  C   TYR A 470       5.581 -11.875 -29.578  1.00  2.500          C  
ATOM   7184  O   TYR A 470       4.647 -11.849 -30.381  1.00  2.990          O  
ATOM   7185  CB  TYR A 470       5.783 -11.555 -27.049  1.00  2.920          C  
ATOM   7186  CG  TYR A 470       7.034 -12.405 -26.800  1.00  2.920          C  
ATOM   7187  CD1 TYR A 470       8.222 -11.766 -26.542  1.00  2.920          C  
ATOM   7188  CD2 TYR A 470       6.991 -13.805 -26.824  1.00  2.920          C  
ATOM   7189  CE1 TYR A 470       9.375 -12.487 -26.328  1.00  2.920          C  
ATOM   7190  CE2 TYR A 470       8.150 -14.530 -26.608  1.00  2.920          C  
ATOM   7191  CZ  TYR A 470       9.344 -13.868 -26.365  1.00  2.920          C  
ATOM   7192  OH  TYR A 470      10.507 -14.580 -26.142  1.00  2.920          O  
ATOM   7193  H   TYR A 470       3.772 -10.163 -27.835  1.00  2.450          H  
ATOM   7194  HA  TYR A 470       6.590 -10.269 -28.581  1.00  2.520          H  
ATOM   7195 1HB  TYR A 470       5.753 -10.795 -26.282  1.00  3.500          H  
ATOM   7196 2HB  TYR A 470       4.920 -12.178 -26.900  1.00  3.500          H  
ATOM   7197  HD1 TYR A 470       8.252 -10.674 -26.514  1.00  3.500          H  
ATOM   7198  HD2 TYR A 470       6.048 -14.323 -27.019  1.00  3.500          H  
ATOM   7199  HE1 TYR A 470      10.309 -11.962 -26.133  1.00  3.500          H  
ATOM   7200  HE2 TYR A 470       8.124 -15.621 -26.631  1.00  3.500          H  
ATOM   7201  HH  TYR A 470      10.325 -15.521 -26.169  1.00  3.500          H  
ATOM   7202  N   GLY A 471       6.569 -12.753 -29.672  1.00  2.900          N  
ATOM   7203  CA  GLY A 471       6.672 -13.762 -30.718  1.00  3.610          C  
ATOM   7204  C   GLY A 471       7.651 -13.438 -31.876  1.00  4.190          C  
ATOM   7205  O   GLY A 471       7.236 -13.495 -33.031  1.00  4.790          O  
ATOM   7206  H   GLY A 471       7.280 -12.720 -28.965  1.00  3.480          H  
ATOM   7207 1HA  GLY A 471       6.961 -14.706 -30.264  1.00  4.330          H  
ATOM   7208 2HA  GLY A 471       5.678 -13.929 -31.136  1.00  4.330          H  
ATOM   7209  N   GLN A 472       8.947 -13.100 -31.629  1.00  4.330          N  
ATOM   7210  CA  GLN A 472       9.657 -13.003 -30.341  1.00  4.820          C  
ATOM   7211  C   GLN A 472      10.467 -11.712 -30.083  1.00  4.520          C  
ATOM   7212  O   GLN A 472      11.602 -11.835 -29.627  1.00  4.790          O  
ATOM   7213  CB  GLN A 472      10.592 -14.206 -30.137  1.00  6.550          C  
ATOM   7214  CG  GLN A 472       9.885 -15.553 -30.037  1.00  6.550          C  
ATOM   7215  CD  GLN A 472      10.834 -16.730 -29.717  1.00  6.550          C  
ATOM   7216  OE1 GLN A 472      11.840 -16.600 -28.992  1.00  6.550          O  
ATOM   7217  NE2 GLN A 472      10.501 -17.895 -30.260  1.00  6.550          N  
ATOM   7218  H   GLN A 472       9.502 -12.901 -32.452  1.00  5.200          H  
ATOM   7219  HA  GLN A 472       8.963 -13.066 -29.533  1.00  5.780          H  
ATOM   7220 1HB  GLN A 472      11.315 -14.256 -30.950  1.00  7.860          H  
ATOM   7221 2HB  GLN A 472      11.149 -14.074 -29.205  1.00  7.860          H  
ATOM   7222 1HG  GLN A 472       9.140 -15.497 -29.253  1.00  7.860          H  
ATOM   7223 2HG  GLN A 472       9.405 -15.761 -30.992  1.00  7.860          H  
ATOM   7224 1HE2 GLN A 472      11.061 -18.709 -30.099  1.00  7.860          H  
ATOM   7225 2HE2 GLN A 472       9.684 -17.969 -30.836  1.00  7.860          H  
ATOM   7226  N   PRO A 473       9.975 -10.475 -30.360  1.00  4.270          N  
ATOM   7227  CA  PRO A 473      10.683  -9.256 -30.001  1.00  4.030          C  
ATOM   7228  C   PRO A 473      10.967  -9.428 -28.534  1.00  3.420          C  
ATOM   7229  O   PRO A 473      10.105  -9.913 -27.819  1.00  3.620          O  
ATOM   7230  CB  PRO A 473       9.634  -8.168 -30.250  1.00  6.040          C  
ATOM   7231  CG  PRO A 473       8.784  -8.733 -31.356  1.00  6.040          C  
ATOM   7232  CD  PRO A 473       8.712 -10.229 -31.095  1.00  6.040          C  
ATOM   7233  HA  PRO A 473      11.595  -9.132 -30.596  1.00  4.840          H  
ATOM   7234 1HB  PRO A 473       9.067  -7.962 -29.329  1.00  7.250          H  
ATOM   7235 2HB  PRO A 473      10.126  -7.226 -30.551  1.00  7.250          H  
ATOM   7236 1HG  PRO A 473       7.778  -8.268 -31.331  1.00  7.250          H  
ATOM   7237 2HG  PRO A 473       9.216  -8.475 -32.338  1.00  7.250          H  
ATOM   7238 1HD  PRO A 473       7.850 -10.480 -30.506  1.00  7.250          H  
ATOM   7239 2HD  PRO A 473       8.698 -10.677 -32.085  1.00  7.250          H  
ATOM   7240  N   GLY A 474      12.129  -9.038 -28.055  1.00  3.280          N  
ATOM   7241  CA  GLY A 474      12.377  -9.345 -26.660  1.00  3.100          C  
ATOM   7242  C   GLY A 474      11.430  -8.630 -25.714  1.00  2.760          C  
ATOM   7243  O   GLY A 474      10.910  -7.551 -25.998  1.00  2.730          O  
ATOM   7244  H   GLY A 474      12.827  -8.608 -28.645  1.00  3.940          H  
ATOM   7245 1HA  GLY A 474      12.286 -10.423 -26.517  1.00  3.720          H  
ATOM   7246 2HA  GLY A 474      13.406  -9.082 -26.416  1.00  3.720          H  
ATOM   7247  N   PHE A 475      11.353  -9.146 -24.484  1.00  2.610          N  
ATOM   7248  CA  PHE A 475      10.487  -8.565 -23.458  1.00  2.440          C  
ATOM   7249  C   PHE A 475      11.228  -7.419 -22.802  1.00  2.290          C  
ATOM   7250  O   PHE A 475      10.673  -6.604 -22.056  1.00  2.250          O  
ATOM   7251  CB  PHE A 475      10.076  -9.593 -22.419  1.00  3.480          C  
ATOM   7252  CG  PHE A 475       8.893  -9.149 -21.653  1.00  3.480          C  
ATOM   7253  CD1 PHE A 475       7.637  -9.227 -22.226  1.00  3.480          C  
ATOM   7254  CD2 PHE A 475       9.013  -8.628 -20.373  1.00  3.480          C  
ATOM   7255  CE1 PHE A 475       6.545  -8.809 -21.535  1.00  3.480          C  
ATOM   7256  CE2 PHE A 475       7.905  -8.208 -19.690  1.00  3.480          C  
ATOM   7257  CZ  PHE A 475       6.673  -8.305 -20.280  1.00  3.480          C  
ATOM   7258  H   PHE A 475      11.832 -10.015 -24.288  1.00  3.130          H  
ATOM   7259  HA  PHE A 475       9.588  -8.171 -23.936  1.00  2.930          H  
ATOM   7260 1HB  PHE A 475       9.836 -10.536 -22.910  1.00  4.180          H  
ATOM   7261 2HB  PHE A 475      10.893  -9.773 -21.723  1.00  4.180          H  
ATOM   7262  HD1 PHE A 475       7.525  -9.628 -23.239  1.00  4.180          H  
ATOM   7263  HD2 PHE A 475      10.001  -8.549 -19.912  1.00  4.180          H  
ATOM   7264  HE1 PHE A 475       5.566  -8.870 -21.980  1.00  4.180          H  
ATOM   7265  HE2 PHE A 475       8.003  -7.801 -18.688  1.00  4.180          H  
ATOM   7266  HZ  PHE A 475       5.791  -7.982 -19.759  1.00  4.180          H  
ATOM   7267  N   ALA A 476      12.497  -7.317 -23.188  1.00  2.300          N  
ATOM   7268  CA  ALA A 476      13.389  -6.266 -22.771  1.00  2.270          C  
ATOM   7269  C   ALA A 476      12.768  -4.953 -23.184  1.00  2.200          C  
ATOM   7270  O   ALA A 476      13.032  -3.931 -22.558  1.00  2.180          O  
ATOM   7271  CB  ALA A 476      14.759  -6.419 -23.399  1.00  3.190          C  
ATOM   7272  H   ALA A 476      12.844  -8.031 -23.805  1.00  2.760          H  
ATOM   7273  HA  ALA A 476      13.480  -6.289 -21.683  1.00  2.720          H  
ATOM   7274 1HB  ALA A 476      15.398  -5.606 -23.063  1.00  3.830          H  
ATOM   7275 2HB  ALA A 476      15.194  -7.370 -23.098  1.00  3.830          H  
ATOM   7276 3HB  ALA A 476      14.667  -6.385 -24.483  1.00  3.830          H  
ATOM   7277  N   ILE A 477      11.935  -4.968 -24.239  1.00  2.210          N  
ATOM   7278  CA  ILE A 477      11.291  -3.758 -24.665  1.00  2.190          C  
ATOM   7279  C   ILE A 477      10.459  -3.188 -23.558  1.00  2.080          C  
ATOM   7280  O   ILE A 477      10.417  -1.969 -23.422  1.00  2.040          O  
ATOM   7281  CB  ILE A 477      10.384  -3.960 -25.894  1.00  3.070          C  
ATOM   7282  CG1 ILE A 477      11.271  -4.246 -27.138  1.00  3.070          C  
ATOM   7283  CG2 ILE A 477       9.418  -2.735 -26.049  1.00  3.070          C  
ATOM   7284  CD1 ILE A 477      10.506  -4.724 -28.381  1.00  3.070          C  
ATOM   7285  H   ILE A 477      11.725  -5.839 -24.738  1.00  2.650          H  
ATOM   7286  HA  ILE A 477      12.060  -3.033 -24.924  1.00  2.630          H  
ATOM   7287  HB  ILE A 477       9.783  -4.861 -25.754  1.00  3.690          H  
ATOM   7288 1HG1 ILE A 477      11.825  -3.352 -27.390  1.00  3.690          H  
ATOM   7289 2HG1 ILE A 477      11.986  -5.026 -26.874  1.00  3.690          H  
ATOM   7290 1HG2 ILE A 477       8.792  -2.876 -26.895  1.00  3.690          H  
ATOM   7291 2HG2 ILE A 477       8.777  -2.614 -25.180  1.00  3.690          H  
ATOM   7292 3HG2 ILE A 477       9.991  -1.837 -26.168  1.00  3.690          H  
ATOM   7293 1HD1 ILE A 477      11.215  -4.909 -29.191  1.00  3.690          H  
ATOM   7294 2HD1 ILE A 477       9.972  -5.648 -28.146  1.00  3.690          H  
ATOM   7295 3HD1 ILE A 477       9.801  -3.967 -28.703  1.00  3.690          H  
ATOM   7296  N   ALA A 478       9.703  -4.028 -22.836  1.00  2.050          N  
ATOM   7297  CA  ALA A 478       8.843  -3.511 -21.793  1.00  1.980          C  
ATOM   7298  C   ALA A 478       9.652  -2.832 -20.726  1.00  1.950          C  
ATOM   7299  O   ALA A 478       9.313  -1.730 -20.281  1.00  1.930          O  
ATOM   7300  CB  ALA A 478       8.063  -4.605 -21.136  1.00  2.800          C  
ATOM   7301  H   ALA A 478       9.814  -5.036 -22.944  1.00  2.460          H  
ATOM   7302  HA  ALA A 478       8.155  -2.797 -22.235  1.00  2.380          H  
ATOM   7303 1HB  ALA A 478       7.449  -4.148 -20.377  1.00  3.360          H  
ATOM   7304 2HB  ALA A 478       7.460  -5.094 -21.842  1.00  3.360          H  
ATOM   7305 3HB  ALA A 478       8.745  -5.324 -20.681  1.00  3.360          H  
ATOM   7306  N   ASP A 479      10.766  -3.454 -20.354  1.00  1.980          N  
ATOM   7307  CA  ASP A 479      11.575  -2.870 -19.297  1.00  1.990          C  
ATOM   7308  C   ASP A 479      12.246  -1.591 -19.751  1.00  1.980          C  
ATOM   7309  O   ASP A 479      12.335  -0.629 -18.984  1.00  1.940          O  
ATOM   7310  CB  ASP A 479      12.611  -3.864 -18.792  1.00  2.780          C  
ATOM   7311  CG  ASP A 479      12.009  -5.006 -17.935  1.00  2.780          C  
ATOM   7312  OD1 ASP A 479      10.870  -4.897 -17.458  1.00  2.780          O  
ATOM   7313  OD2 ASP A 479      12.692  -5.976 -17.755  1.00  2.780          O  
ATOM   7314  H   ASP A 479      10.983  -4.371 -20.770  1.00  2.380          H  
ATOM   7315  HA  ASP A 479      10.918  -2.624 -18.464  1.00  2.390          H  
ATOM   7316 1HB  ASP A 479      13.127  -4.305 -19.652  1.00  3.340          H  
ATOM   7317 2HB  ASP A 479      13.360  -3.338 -18.199  1.00  3.340          H  
ATOM   7318  N   ARG A 480      12.704  -1.564 -21.000  1.00  2.020          N  
ATOM   7319  CA  ARG A 480      13.382  -0.396 -21.537  1.00  2.020          C  
ATOM   7320  C   ARG A 480      12.432   0.789 -21.695  1.00  1.980          C  
ATOM   7321  O   ARG A 480      12.742   1.907 -21.269  1.00  1.980          O  
ATOM   7322  CB  ARG A 480      14.009  -0.762 -22.867  1.00  2.830          C  
ATOM   7323  CG  ARG A 480      15.196  -1.700 -22.763  1.00  2.830          C  
ATOM   7324  CD  ARG A 480      15.616  -2.192 -24.086  1.00  2.830          C  
ATOM   7325  NE  ARG A 480      16.730  -3.121 -23.985  1.00  2.830          N  
ATOM   7326  CZ  ARG A 480      17.162  -3.928 -24.978  1.00  2.830          C  
ATOM   7327  NH1 ARG A 480      16.567  -3.923 -26.155  1.00  2.830          N  
ATOM   7328  NH2 ARG A 480      18.189  -4.734 -24.763  1.00  2.830          N  
ATOM   7329  H   ARG A 480      12.619  -2.401 -21.583  1.00  2.420          H  
ATOM   7330  HA  ARG A 480      14.177  -0.122 -20.854  1.00  2.420          H  
ATOM   7331 1HB  ARG A 480      13.260  -1.222 -23.510  1.00  3.390          H  
ATOM   7332 2HB  ARG A 480      14.359   0.128 -23.353  1.00  3.390          H  
ATOM   7333 1HG  ARG A 480      16.030  -1.153 -22.331  1.00  3.390          H  
ATOM   7334 2HG  ARG A 480      14.961  -2.543 -22.123  1.00  3.390          H  
ATOM   7335 1HD  ARG A 480      14.774  -2.710 -24.547  1.00  3.390          H  
ATOM   7336 2HD  ARG A 480      15.922  -1.355 -24.706  1.00  3.390          H  
ATOM   7337  HE  ARG A 480      17.221  -3.162 -23.100  1.00  3.390          H  
ATOM   7338 1HH1 ARG A 480      15.782  -3.314 -26.326  1.00  3.390          H  
ATOM   7339 2HH1 ARG A 480      16.897  -4.532 -26.891  1.00  3.390          H  
ATOM   7340 1HH2 ARG A 480      18.647  -4.741 -23.862  1.00  3.390          H  
ATOM   7341 2HH2 ARG A 480      18.519  -5.342 -25.498  1.00  3.390          H  
ATOM   7342  N   ILE A 481      11.243   0.549 -22.253  1.00  1.990          N  
ATOM   7343  CA  ILE A 481      10.298   1.637 -22.441  1.00  2.010          C  
ATOM   7344  C   ILE A 481       9.785   2.133 -21.095  1.00  1.960          C  
ATOM   7345  O   ILE A 481       9.548   3.330 -20.934  1.00  1.990          O  
ATOM   7346  CB  ILE A 481       9.151   1.245 -23.430  1.00  2.810          C  
ATOM   7347  CG1 ILE A 481       8.298   2.488 -23.878  1.00  2.810          C  
ATOM   7348  CG2 ILE A 481       8.222   0.212 -22.844  1.00  2.810          C  
ATOM   7349  CD1 ILE A 481       9.017   3.547 -24.688  1.00  2.810          C  
ATOM   7350  H   ILE A 481      11.011  -0.392 -22.583  1.00  2.390          H  
ATOM   7351  HA  ILE A 481      10.841   2.457 -22.893  1.00  2.410          H  
ATOM   7352  HB  ILE A 481       9.610   0.816 -24.320  1.00  3.370          H  
ATOM   7353 1HG1 ILE A 481       7.474   2.115 -24.483  1.00  3.370          H  
ATOM   7354 2HG1 ILE A 481       7.883   2.967 -22.987  1.00  3.370          H  
ATOM   7355 1HG2 ILE A 481       7.471  -0.068 -23.584  1.00  3.370          H  
ATOM   7356 2HG2 ILE A 481       8.762  -0.632 -22.564  1.00  3.370          H  
ATOM   7357 3HG2 ILE A 481       7.743   0.597 -21.986  1.00  3.370          H  
ATOM   7358 1HD1 ILE A 481       8.308   4.334 -24.944  1.00  3.370          H  
ATOM   7359 2HD1 ILE A 481       9.825   3.975 -24.117  1.00  3.370          H  
ATOM   7360 3HD1 ILE A 481       9.413   3.117 -25.597  1.00  3.370          H  
ATOM   7361  N   THR A 482       9.625   1.222 -20.124  1.00  1.900          N  
ATOM   7362  CA  THR A 482       9.162   1.593 -18.803  1.00  1.840          C  
ATOM   7363  C   THR A 482      10.232   2.377 -18.032  1.00  1.910          C  
ATOM   7364  O   THR A 482       9.937   3.416 -17.453  1.00  1.900          O  
ATOM   7365  CB  THR A 482       8.759   0.345 -17.986  1.00  2.600          C  
ATOM   7366  OG1 THR A 482       7.733  -0.369 -18.675  1.00  2.600          O  
ATOM   7367  CG2 THR A 482       8.193   0.773 -16.639  1.00  2.600          C  
ATOM   7368  H   THR A 482       9.799   0.232 -20.306  1.00  2.280          H  
ATOM   7369  HA  THR A 482       8.293   2.235 -18.910  1.00  2.210          H  
ATOM   7370  HB  THR A 482       9.625  -0.302 -17.846  1.00  3.120          H  
ATOM   7371  HG1 THR A 482       8.121  -0.767 -19.481  1.00  3.120          H  
ATOM   7372 1HG2 THR A 482       7.902  -0.113 -16.085  1.00  3.120          H  
ATOM   7373 2HG2 THR A 482       8.940   1.322 -16.070  1.00  3.120          H  
ATOM   7374 3HG2 THR A 482       7.322   1.408 -16.798  1.00  3.120          H  
ATOM   7375  N   LYS A 483      11.490   1.911 -17.994  1.00  1.980          N  
ATOM   7376  CA  LYS A 483      12.470   2.641 -17.186  1.00  2.060          C  
ATOM   7377  C   LYS A 483      12.773   4.020 -17.761  1.00  2.110          C  
ATOM   7378  O   LYS A 483      13.093   4.952 -17.025  1.00  2.130          O  
ATOM   7379  CB  LYS A 483      13.770   1.833 -16.992  1.00  2.850          C  
ATOM   7380  CG  LYS A 483      14.750   1.690 -18.203  1.00  2.850          C  
ATOM   7381  CD  LYS A 483      15.931   0.771 -17.780  1.00  2.850          C  
ATOM   7382  CE  LYS A 483      16.949   0.397 -18.901  1.00  2.850          C  
ATOM   7383  NZ  LYS A 483      17.767   1.543 -19.425  1.00  2.850          N  
ATOM   7384  H   LYS A 483      11.749   1.048 -18.478  1.00  2.380          H  
ATOM   7385  HA  LYS A 483      12.039   2.793 -16.197  1.00  2.470          H  
ATOM   7386 1HB  LYS A 483      14.336   2.265 -16.168  1.00  3.420          H  
ATOM   7387 2HB  LYS A 483      13.502   0.820 -16.700  1.00  3.420          H  
ATOM   7388 1HG  LYS A 483      14.231   1.267 -19.046  1.00  3.420          H  
ATOM   7389 2HG  LYS A 483      15.143   2.668 -18.489  1.00  3.420          H  
ATOM   7390 1HD  LYS A 483      16.466   1.236 -16.954  1.00  3.420          H  
ATOM   7391 2HD  LYS A 483      15.500  -0.162 -17.427  1.00  3.420          H  
ATOM   7392 1HE  LYS A 483      17.630  -0.334 -18.476  1.00  3.420          H  
ATOM   7393 2HE  LYS A 483      16.419  -0.061 -19.734  1.00  3.420          H  
ATOM   7394 1HZ  LYS A 483      18.409   1.188 -20.120  1.00  3.420          H  
ATOM   7395 2HZ  LYS A 483      17.192   2.250 -19.886  1.00  3.420          H  
ATOM   7396 3HZ  LYS A 483      18.290   1.975 -18.680  1.00  3.420          H  
ATOM   7397  N   ALA A 484      12.608   4.167 -19.071  1.00  2.160          N  
ATOM   7398  CA  ALA A 484      12.859   5.409 -19.775  1.00  2.230          C  
ATOM   7399  C   ALA A 484      11.691   6.419 -19.702  1.00  2.230          C  
ATOM   7400  O   ALA A 484      11.795   7.535 -20.215  1.00  2.350          O  
ATOM   7401  CB  ALA A 484      13.153   5.047 -21.211  1.00  3.090          C  
ATOM   7402  H   ALA A 484      12.390   3.347 -19.648  1.00  2.590          H  
ATOM   7403  HA  ALA A 484      13.742   5.870 -19.330  1.00  2.680          H  
ATOM   7404 1HB  ALA A 484      13.417   5.913 -21.758  1.00  3.710          H  
ATOM   7405 2HB  ALA A 484      13.976   4.349 -21.226  1.00  3.710          H  
ATOM   7406 3HB  ALA A 484      12.276   4.571 -21.648  1.00  3.710          H  
ATOM   7407  N   LEU A 485      10.568   5.997 -19.125  1.00  2.110          N  
ATOM   7408  CA  LEU A 485       9.308   6.729 -19.040  1.00  2.130          C  
ATOM   7409  C   LEU A 485       9.440   8.052 -18.211  1.00  2.280          C  
ATOM   7410  O   LEU A 485       9.917   8.003 -17.078  1.00  2.210          O  
ATOM   7411  CB  LEU A 485       8.350   5.712 -18.383  1.00  2.970          C  
ATOM   7412  CG  LEU A 485       6.870   5.908 -18.272  1.00  2.970          C  
ATOM   7413  CD1 LEU A 485       6.210   5.840 -19.678  1.00  2.970          C  
ATOM   7414  CD2 LEU A 485       6.352   4.843 -17.305  1.00  2.970          C  
ATOM   7415  H   LEU A 485      10.570   5.072 -18.683  1.00  2.530          H  
ATOM   7416  HA  LEU A 485       8.985   6.916 -20.054  1.00  2.560          H  
ATOM   7417 1HB  LEU A 485       8.479   4.776 -18.923  1.00  3.570          H  
ATOM   7418 2HB  LEU A 485       8.711   5.551 -17.369  1.00  3.570          H  
ATOM   7419  HG  LEU A 485       6.667   6.812 -17.871  1.00  3.570          H  
ATOM   7420 1HD1 LEU A 485       5.140   5.968 -19.591  1.00  3.570          H  
ATOM   7421 2HD1 LEU A 485       6.604   6.617 -20.313  1.00  3.570          H  
ATOM   7422 3HD1 LEU A 485       6.422   4.872 -20.129  1.00  3.570          H  
ATOM   7423 1HD2 LEU A 485       5.308   4.970 -17.157  1.00  3.570          H  
ATOM   7424 2HD2 LEU A 485       6.561   3.847 -17.707  1.00  3.570          H  
ATOM   7425 3HD2 LEU A 485       6.852   4.957 -16.344  1.00  3.570          H  
ATOM   7426  N   PRO A 486       9.012   9.245 -18.735  1.00  2.680          N  
ATOM   7427  CA  PRO A 486       9.045  10.595 -18.099  1.00  3.000          C  
ATOM   7428  C   PRO A 486       7.900  11.252 -17.236  1.00  2.810          C  
ATOM   7429  O   PRO A 486       8.053  12.427 -16.912  1.00  2.730          O  
ATOM   7430  CB  PRO A 486       9.205  11.481 -19.332  1.00  4.500          C  
ATOM   7431  CG  PRO A 486       8.400  10.788 -20.400  1.00  4.500          C  
ATOM   7432  CD  PRO A 486       8.605   9.293 -20.155  1.00  4.500          C  
ATOM   7433  HA  PRO A 486       9.979  10.645 -17.520  1.00  3.600          H  
ATOM   7434 1HB  PRO A 486       8.833  12.496 -19.125  1.00  5.400          H  
ATOM   7435 2HB  PRO A 486      10.267  11.601 -19.563  1.00  5.400          H  
ATOM   7436 1HG  PRO A 486       7.353  11.103 -20.330  1.00  5.400          H  
ATOM   7437 2HG  PRO A 486       8.761  11.104 -21.388  1.00  5.400          H  
ATOM   7438 1HD  PRO A 486       7.677   8.754 -20.316  1.00  5.400          H  
ATOM   7439 2HD  PRO A 486       9.426   8.935 -20.805  1.00  5.400          H  
ATOM   7440  N   PRO A 487       6.764  10.618 -16.900  1.00  3.020          N  
ATOM   7441  CA  PRO A 487       5.602  11.239 -16.275  1.00  3.080          C  
ATOM   7442  C   PRO A 487       5.859  11.545 -14.819  1.00  2.830          C  
ATOM   7443  O   PRO A 487       6.760  10.962 -14.220  1.00  2.770          O  
ATOM   7444  CB  PRO A 487       4.556  10.141 -16.368  1.00  4.620          C  
ATOM   7445  CG  PRO A 487       5.365   8.900 -16.296  1.00  4.620          C  
ATOM   7446  CD  PRO A 487       6.644   9.223 -17.029  1.00  4.620          C  
ATOM   7447  HA  PRO A 487       5.310  12.140 -16.837  1.00  3.700          H  
ATOM   7448 1HB  PRO A 487       3.838  10.233 -15.533  1.00  5.540          H  
ATOM   7449 2HB  PRO A 487       3.989  10.236 -17.290  1.00  5.540          H  
ATOM   7450 1HG  PRO A 487       5.557   8.643 -15.242  1.00  5.540          H  
ATOM   7451 2HG  PRO A 487       4.815   8.058 -16.727  1.00  5.540          H  
ATOM   7452 1HD  PRO A 487       7.472   8.727 -16.514  1.00  5.540          H  
ATOM   7453 2HD  PRO A 487       6.539   8.966 -18.072  1.00  5.540          H  
ATOM   7454  N   ALA A 488       5.065  12.422 -14.224  1.00  2.990          N  
ATOM   7455  CA  ALA A 488       5.145  12.523 -12.782  1.00  2.990          C  
ATOM   7456  C   ALA A 488       4.640  11.199 -12.239  1.00  2.850          C  
ATOM   7457  O   ALA A 488       3.645  10.673 -12.741  1.00  3.090          O  
ATOM   7458  CB  ALA A 488       4.319  13.680 -12.249  1.00  4.190          C  
ATOM   7459  H   ALA A 488       4.386  12.957 -14.746  1.00  3.590          H  
ATOM   7460  HA  ALA A 488       6.187  12.649 -12.491  1.00  3.590          H  
ATOM   7461 1HB  ALA A 488       4.393  13.706 -11.161  1.00  5.020          H  
ATOM   7462 2HB  ALA A 488       4.693  14.614 -12.662  1.00  5.020          H  
ATOM   7463 3HB  ALA A 488       3.279  13.544 -12.539  1.00  5.020          H  
ATOM   7464  N   ILE A 489       5.263  10.691 -11.188  1.00  2.900          N  
ATOM   7465  CA  ILE A 489       4.831   9.434 -10.592  1.00  3.200          C  
ATOM   7466  C   ILE A 489       4.263   9.598  -9.205  1.00  3.050          C  
ATOM   7467  O   ILE A 489       4.913  10.153  -8.318  1.00  3.170          O  
ATOM   7468  CB  ILE A 489       5.999   8.418 -10.584  1.00  4.360          C  
ATOM   7469  CG1 ILE A 489       6.380   8.113 -12.079  1.00  4.360          C  
ATOM   7470  CG2 ILE A 489       5.679   7.165  -9.716  1.00  4.360          C  
ATOM   7471  CD1 ILE A 489       7.605   7.275 -12.280  1.00  4.360          C  
ATOM   7472  H   ILE A 489       6.068  11.172 -10.810  1.00  3.480          H  
ATOM   7473  HA  ILE A 489       4.039   9.013 -11.213  1.00  3.840          H  
ATOM   7474  HB  ILE A 489       6.874   8.901 -10.151  1.00  5.230          H  
ATOM   7475 1HG1 ILE A 489       5.556   7.639 -12.563  1.00  5.230          H  
ATOM   7476 2HG1 ILE A 489       6.561   9.056 -12.581  1.00  5.230          H  
ATOM   7477 1HG2 ILE A 489       6.531   6.490  -9.715  1.00  5.230          H  
ATOM   7478 2HG2 ILE A 489       5.477   7.464  -8.689  1.00  5.230          H  
ATOM   7479 3HG2 ILE A 489       4.819   6.646 -10.085  1.00  5.230          H  
ATOM   7480 1HD1 ILE A 489       7.777   7.151 -13.353  1.00  5.230          H  
ATOM   7481 2HD1 ILE A 489       8.466   7.772 -11.827  1.00  5.230          H  
ATOM   7482 3HD1 ILE A 489       7.475   6.300 -11.826  1.00  5.230          H  
ATOM   7483  N   MET A 490       3.044   9.099  -9.015  1.00  3.160          N  
ATOM   7484  CA  MET A 490       2.389   9.155  -7.728  1.00  3.430          C  
ATOM   7485  C   MET A 490       2.653   7.799  -7.098  1.00  3.050          C  
ATOM   7486  O   MET A 490       2.746   6.799  -7.809  1.00  3.150          O  
ATOM   7487  CB  MET A 490       0.891   9.414  -7.886  1.00  4.690          C  
ATOM   7488  CG  MET A 490       0.514  10.715  -8.624  1.00  4.690          C  
ATOM   7489  SD  MET A 490       0.976  12.242  -7.760  1.00  4.690          S  
ATOM   7490  CE  MET A 490       2.420  12.803  -8.687  1.00  4.690          C  
ATOM   7491  H   MET A 490       2.544   8.642  -9.786  1.00  3.790          H  
ATOM   7492  HA  MET A 490       2.844   9.925  -7.107  1.00  4.120          H  
ATOM   7493 1HB  MET A 490       0.447   8.591  -8.439  1.00  5.630          H  
ATOM   7494 2HB  MET A 490       0.420   9.439  -6.906  1.00  5.630          H  
ATOM   7495 1HG  MET A 490       1.002  10.714  -9.599  1.00  5.630          H  
ATOM   7496 2HG  MET A 490      -0.564  10.730  -8.791  1.00  5.630          H  
ATOM   7497 1HE  MET A 490       2.783  13.737  -8.260  1.00  5.630          H  
ATOM   7498 2HE  MET A 490       3.203  12.069  -8.634  1.00  5.630          H  
ATOM   7499 3HE  MET A 490       2.145  12.965  -9.730  1.00  5.630          H  
ATOM   7500  N   ALA A 491       2.636   7.705  -5.776  1.00  2.870          N  
ATOM   7501  CA  ALA A 491       2.924   6.420  -5.133  1.00  2.880          C  
ATOM   7502  C   ALA A 491       2.037   5.269  -5.613  1.00  2.580          C  
ATOM   7503  O   ALA A 491       2.488   4.124  -5.661  1.00  2.860          O  
ATOM   7504  CB  ALA A 491       2.761   6.552  -3.630  1.00  4.030          C  
ATOM   7505  H   ALA A 491       2.510   8.537  -5.216  1.00  3.440          H  
ATOM   7506  HA  ALA A 491       3.958   6.162  -5.363  1.00  3.460          H  
ATOM   7507 1HB  ALA A 491       3.017   5.605  -3.156  1.00  4.830          H  
ATOM   7508 2HB  ALA A 491       3.420   7.334  -3.258  1.00  4.830          H  
ATOM   7509 3HB  ALA A 491       1.729   6.804  -3.397  1.00  4.830          H  
ATOM   7510  N   LYS A 492       0.777   5.549  -5.933  1.00  2.470          N  
ATOM   7511  CA  LYS A 492      -0.139   4.505  -6.366  1.00  2.690          C  
ATOM   7512  C   LYS A 492      -0.605   4.664  -7.823  1.00  2.610          C  
ATOM   7513  O   LYS A 492      -1.619   4.056  -8.207  1.00  3.110          O  
ATOM   7514  CB  LYS A 492      -1.355   4.480  -5.432  1.00  3.680          C  
ATOM   7515  CG  LYS A 492      -1.038   4.230  -3.938  1.00  3.680          C  
ATOM   7516  CD  LYS A 492      -0.452   2.838  -3.678  1.00  3.680          C  
ATOM   7517  CE  LYS A 492      -0.255   2.593  -2.187  1.00  3.680          C  
ATOM   7518  NZ  LYS A 492       0.337   1.246  -1.912  1.00  3.680          N  
ATOM   7519  H   LYS A 492       0.439   6.498  -5.868  1.00  2.960          H  
ATOM   7520  HA  LYS A 492       0.376   3.549  -6.308  1.00  3.230          H  
ATOM   7521 1HB  LYS A 492      -1.882   5.431  -5.506  1.00  4.410          H  
ATOM   7522 2HB  LYS A 492      -2.044   3.702  -5.756  1.00  4.410          H  
ATOM   7523 1HG  LYS A 492      -0.326   4.977  -3.591  1.00  4.410          H  
ATOM   7524 2HG  LYS A 492      -1.954   4.337  -3.360  1.00  4.410          H  
ATOM   7525 1HD  LYS A 492      -1.116   2.076  -4.086  1.00  4.410          H  
ATOM   7526 2HD  LYS A 492       0.519   2.750  -4.161  1.00  4.410          H  
ATOM   7527 1HE  LYS A 492       0.409   3.358  -1.789  1.00  4.410          H  
ATOM   7528 2HE  LYS A 492      -1.219   2.663  -1.683  1.00  4.410          H  
ATOM   7529 1HZ  LYS A 492       0.452   1.126  -0.915  1.00  4.410          H  
ATOM   7530 2HZ  LYS A 492      -0.277   0.526  -2.267  1.00  4.410          H  
ATOM   7531 3HZ  LYS A 492       1.238   1.174  -2.366  1.00  4.410          H  
ATOM   7532  N   ASP A 493       0.072   5.513  -8.618  1.00  2.250          N  
ATOM   7533  CA  ASP A 493      -0.394   5.745  -9.996  1.00  2.080          C  
ATOM   7534  C   ASP A 493       0.583   6.379 -10.989  1.00  2.020          C  
ATOM   7535  O   ASP A 493       1.181   7.436 -10.744  1.00  2.170          O  
ATOM   7536  CB  ASP A 493      -1.649   6.632 -10.015  1.00  2.980          C  
ATOM   7537  CG  ASP A 493      -2.294   6.705 -11.422  1.00  2.980          C  
ATOM   7538  OD1 ASP A 493      -2.212   5.721 -12.134  1.00  2.980          O  
ATOM   7539  OD2 ASP A 493      -2.853   7.729 -11.760  1.00  2.980          O  
ATOM   7540  H   ASP A 493       0.944   5.930  -8.273  1.00  2.700          H  
ATOM   7541  HA  ASP A 493      -0.669   4.774 -10.405  1.00  2.500          H  
ATOM   7542 1HB  ASP A 493      -2.387   6.253  -9.311  1.00  3.580          H  
ATOM   7543 2HB  ASP A 493      -1.387   7.639  -9.704  1.00  3.580          H  
ATOM   7544  N   ILE A 494       0.721   5.731 -12.139  1.00  2.170          N  
ATOM   7545  CA  ILE A 494       1.502   6.280 -13.228  1.00  2.310          C  
ATOM   7546  C   ILE A 494       0.615   6.235 -14.465  1.00  2.050          C  
ATOM   7547  O   ILE A 494       0.343   5.130 -14.960  1.00  2.210          O  
ATOM   7548  CB  ILE A 494       2.766   5.472 -13.548  1.00  3.180          C  
ATOM   7549  CG1 ILE A 494       3.615   5.350 -12.315  1.00  3.180          C  
ATOM   7550  CG2 ILE A 494       3.531   6.221 -14.678  1.00  3.180          C  
ATOM   7551  CD1 ILE A 494       4.839   4.459 -12.447  1.00  3.180          C  
ATOM   7552  H   ILE A 494       0.201   4.870 -12.263  1.00  2.600          H  
ATOM   7553  HA  ILE A 494       1.797   7.291 -12.983  1.00  2.770          H  
ATOM   7554  HB  ILE A 494       2.499   4.472 -13.870  1.00  3.810          H  
ATOM   7555 1HG1 ILE A 494       3.897   6.332 -12.030  1.00  3.810          H  
ATOM   7556 2HG1 ILE A 494       3.008   4.934 -11.517  1.00  3.810          H  
ATOM   7557 1HG2 ILE A 494       4.431   5.693 -14.946  1.00  3.810          H  
ATOM   7558 2HG2 ILE A 494       2.908   6.314 -15.569  1.00  3.810          H  
ATOM   7559 3HG2 ILE A 494       3.789   7.220 -14.324  1.00  3.810          H  
ATOM   7560 1HD1 ILE A 494       5.365   4.438 -11.492  1.00  3.810          H  
ATOM   7561 2HD1 ILE A 494       4.528   3.448 -12.712  1.00  3.810          H  
ATOM   7562 3HD1 ILE A 494       5.510   4.837 -13.206  1.00  3.810          H  
ATOM   7563  N   PRO A 495       0.052   7.356 -14.933  1.00  1.870          N  
ATOM   7564  CA  PRO A 495      -0.742   7.424 -16.144  1.00  1.660          C  
ATOM   7565  C   PRO A 495       0.136   7.553 -17.387  1.00  1.930          C  
ATOM   7566  O   PRO A 495       1.121   8.290 -17.347  1.00  2.320          O  
ATOM   7567  CB  PRO A 495      -1.566   8.687 -15.892  1.00  2.490          C  
ATOM   7568  CG  PRO A 495      -0.662   9.579 -15.055  1.00  2.490          C  
ATOM   7569  CD  PRO A 495       0.160   8.627 -14.192  1.00  2.490          C  
ATOM   7570  HA  PRO A 495      -1.392   6.538 -16.212  1.00  1.990          H  
ATOM   7571 1HB  PRO A 495      -1.842   9.136 -16.846  1.00  2.990          H  
ATOM   7572 2HB  PRO A 495      -2.504   8.426 -15.375  1.00  2.990          H  
ATOM   7573 1HG  PRO A 495      -0.039  10.198 -15.703  1.00  2.990          H  
ATOM   7574 2HG  PRO A 495      -1.269  10.267 -14.448  1.00  2.990          H  
ATOM   7575 1HD  PRO A 495       1.203   8.995 -14.184  1.00  2.990          H  
ATOM   7576 2HD  PRO A 495      -0.272   8.534 -13.172  1.00  2.990          H  
ATOM   7577  N   LEU A 496      -0.286   6.979 -18.511  1.00  1.880          N  
ATOM   7578  CA  LEU A 496       0.356   7.242 -19.800  1.00  2.340          C  
ATOM   7579  C   LEU A 496       0.072   8.663 -20.199  1.00  2.560          C  
ATOM   7580  O   LEU A 496       0.910   9.345 -20.784  1.00  2.940          O  
ATOM   7581  CB  LEU A 496       0.042   6.201 -20.876  1.00  3.090          C  
ATOM   7582  CG  LEU A 496       0.767   4.852 -20.678  1.00  3.090          C  
ATOM   7583  CD1 LEU A 496       0.198   3.814 -21.482  1.00  3.090          C  
ATOM   7584  CD2 LEU A 496       2.224   5.007 -21.194  1.00  3.090          C  
ATOM   7585  H   LEU A 496      -1.142   6.425 -18.484  1.00  2.260          H  
ATOM   7586  HA  LEU A 496       1.416   7.166 -19.632  1.00  2.810          H  
ATOM   7587 1HB  LEU A 496      -1.006   6.017 -20.924  1.00  3.710          H  
ATOM   7588 2HB  LEU A 496       0.356   6.607 -21.828  1.00  3.710          H  
ATOM   7589  HG  LEU A 496       0.718   4.565 -19.648  1.00  3.710          H  
ATOM   7590 1HD1 LEU A 496       0.754   2.903 -21.326  1.00  3.710          H  
ATOM   7591 2HD1 LEU A 496      -0.838   3.656 -21.196  1.00  3.710          H  
ATOM   7592 3HD1 LEU A 496       0.268   4.099 -22.510  1.00  3.710          H  
ATOM   7593 1HD2 LEU A 496       2.762   4.074 -21.115  1.00  3.710          H  
ATOM   7594 2HD2 LEU A 496       2.180   5.288 -22.236  1.00  3.710          H  
ATOM   7595 3HD2 LEU A 496       2.758   5.761 -20.643  1.00  3.710          H  
ATOM   7596  N   SER A 497      -1.109   9.140 -19.822  1.00  2.520          N  
ATOM   7597  CA  SER A 497      -1.526  10.510 -20.095  1.00  2.880          C  
ATOM   7598  C   SER A 497      -0.596  11.543 -19.428  1.00  3.090          C  
ATOM   7599  O   SER A 497      -0.695  12.737 -19.712  1.00  3.260          O  
ATOM   7600  CB  SER A 497      -2.958  10.758 -19.650  1.00  3.890          C  
ATOM   7601  OG  SER A 497      -3.084  10.715 -18.259  1.00  3.890          O  
ATOM   7602  H   SER A 497      -1.777   8.489 -19.378  1.00  3.020          H  
ATOM   7603  HA  SER A 497      -1.482  10.666 -21.173  1.00  3.460          H  
ATOM   7604 1HB  SER A 497      -3.282  11.731 -20.015  1.00  4.670          H  
ATOM   7605 2HB  SER A 497      -3.607  10.006 -20.100  1.00  4.670          H  
ATOM   7606  HG  SER A 497      -3.994  10.963 -18.070  1.00  4.670          H  
ATOM   7607  N   GLY A 498       0.297  11.105 -18.517  1.00  3.530          N  
ATOM   7608  CA  GLY A 498       1.233  11.993 -17.851  1.00  4.260          C  
ATOM   7609  C   GLY A 498       2.474  12.264 -18.714  1.00  4.830          C  
ATOM   7610  O   GLY A 498       3.364  13.017 -18.307  1.00  5.380          O  
ATOM   7611  H   GLY A 498       0.374  10.108 -18.305  1.00  4.240          H  
ATOM   7612 1HA  GLY A 498       0.734  12.931 -17.613  1.00  5.110          H  
ATOM   7613 2HA  GLY A 498       1.540  11.541 -16.909  1.00  5.110          H  
ATOM   7614  N   ILE A 499       2.529  11.653 -19.899  1.00  5.030          N  
ATOM   7615  CA  ILE A 499       3.632  11.811 -20.829  1.00  5.790          C  
ATOM   7616  C   ILE A 499       3.295  12.844 -21.900  1.00  5.880          C  
ATOM   7617  O   ILE A 499       2.259  12.794 -22.565  1.00  6.460          O  
ATOM   7618  CB  ILE A 499       4.058  10.462 -21.464  1.00  7.800          C  
ATOM   7619  CG1 ILE A 499       4.701   9.550 -20.397  1.00  7.800          C  
ATOM   7620  CG2 ILE A 499       5.027  10.658 -22.621  1.00  7.800          C  
ATOM   7621  CD1 ILE A 499       3.775   8.619 -19.724  1.00  7.800          C  
ATOM   7622  H   ILE A 499       1.769  11.022 -20.166  1.00  6.040          H  
ATOM   7623  HA  ILE A 499       4.491  12.187 -20.275  1.00  6.950          H  
ATOM   7624  HB  ILE A 499       3.168   9.953 -21.833  1.00  9.360          H  
ATOM   7625 1HG1 ILE A 499       5.466   8.958 -20.874  1.00  9.360          H  
ATOM   7626 2HG1 ILE A 499       5.156  10.178 -19.636  1.00  9.360          H  
ATOM   7627 1HG2 ILE A 499       5.288   9.689 -23.036  1.00  9.360          H  
ATOM   7628 2HG2 ILE A 499       4.571  11.266 -23.404  1.00  9.360          H  
ATOM   7629 3HG2 ILE A 499       5.914  11.147 -22.260  1.00  9.360          H  
ATOM   7630 1HD1 ILE A 499       4.308   8.025 -19.011  1.00  9.360          H  
ATOM   7631 2HD1 ILE A 499       2.991   9.151 -19.208  1.00  9.360          H  
ATOM   7632 3HD1 ILE A 499       3.343   7.982 -20.480  1.00  9.360          H  
ATOM   7633  N   THR A 500       4.208  13.787 -22.033  1.00  5.570          N  
ATOM   7634  CA  THR A 500       4.168  14.928 -22.922  1.00  5.940          C  
ATOM   7635  C   THR A 500       4.492  14.612 -24.389  1.00  5.910          C  
ATOM   7636  O   THR A 500       4.821  13.479 -24.736  1.00  6.410          O  
ATOM   7637  CB  THR A 500       5.117  15.973 -22.343  1.00  8.170          C  
ATOM   7638  OG1 THR A 500       6.415  15.375 -22.228  1.00  8.170          O  
ATOM   7639  CG2 THR A 500       4.646  16.438 -20.986  1.00  8.170          C  
ATOM   7640  H   THR A 500       5.033  13.725 -21.450  1.00  6.680          H  
ATOM   7641  HA  THR A 500       3.159  15.332 -22.892  1.00  7.130          H  
ATOM   7642  HB  THR A 500       5.162  16.794 -23.011  1.00  9.800          H  
ATOM   7643  HG1 THR A 500       7.138  16.046 -22.104  1.00  9.800          H  
ATOM   7644 1HG2 THR A 500       5.344  17.179 -20.597  1.00  9.800          H  
ATOM   7645 2HG2 THR A 500       3.657  16.883 -21.080  1.00  9.800          H  
ATOM   7646 3HG2 THR A 500       4.596  15.594 -20.297  1.00  9.800          H  
ATOM   7647  N   ASP A 501       4.301  15.606 -25.265  1.00  5.610          N  
ATOM   7648  CA  ASP A 501       4.526  15.484 -26.710  1.00  5.830          C  
ATOM   7649  C   ASP A 501       5.965  15.095 -27.074  1.00  5.780          C  
ATOM   7650  O   ASP A 501       6.910  15.687 -26.551  1.00  5.460          O  
ATOM   7651  CB  ASP A 501       4.201  16.817 -27.392  1.00  8.070          C  
ATOM   7652  CG  ASP A 501       2.717  17.141 -27.440  1.00  8.070          C  
ATOM   7653  OD1 ASP A 501       1.913  16.286 -27.159  1.00  8.070          O  
ATOM   7654  OD2 ASP A 501       2.404  18.259 -27.755  1.00  8.070          O  
ATOM   7655  H   ASP A 501       3.981  16.493 -24.906  1.00  6.730          H  
ATOM   7656  HA  ASP A 501       3.832  14.725 -27.063  1.00  7.000          H  
ATOM   7657 1HB  ASP A 501       4.703  17.623 -26.860  1.00  9.690          H  
ATOM   7658 2HB  ASP A 501       4.595  16.825 -28.406  1.00  9.690          H  
ATOM   7659  N   PRO A 502       6.179  14.208 -28.069  1.00  6.310          N  
ATOM   7660  CA  PRO A 502       7.488  13.701 -28.460  1.00  6.610          C  
ATOM   7661  C   PRO A 502       8.529  14.784 -28.720  1.00  6.240          C  
ATOM   7662  O   PRO A 502       9.545  14.874 -28.010  1.00  6.190          O  
ATOM   7663  CB  PRO A 502       7.152  12.898 -29.731  1.00  9.920          C  
ATOM   7664  CG  PRO A 502       5.806  13.412 -30.212  1.00  9.920          C  
ATOM   7665  CD  PRO A 502       5.067  13.785 -28.953  1.00  9.920          C  
ATOM   7666  HA  PRO A 502       7.846  12.996 -27.721  1.00  7.930          H  
ATOM   7667 1HB  PRO A 502       7.941  13.051 -30.484  1.00 11.900          H  
ATOM   7668 2HB  PRO A 502       7.136  11.827 -29.500  1.00 11.900          H  
ATOM   7669 1HG  PRO A 502       5.928  14.251 -30.910  1.00 11.900          H  
ATOM   7670 2HG  PRO A 502       5.287  12.617 -30.774  1.00 11.900          H  
ATOM   7671 1HD  PRO A 502       4.386  14.610 -29.198  1.00 11.900          H  
ATOM   7672 2HD  PRO A 502       4.538  12.916 -28.527  1.00 11.900          H  
ATOM   7673  N   SER A 503       8.243  15.684 -29.655  1.00  6.290          N  
ATOM   7674  CA  SER A 503       9.208  16.724 -29.933  1.00  6.190          C  
ATOM   7675  C   SER A 503       9.148  17.791 -28.864  1.00  5.770          C  
ATOM   7676  O   SER A 503       8.072  18.232 -28.469  1.00  5.450          O  
ATOM   7677  CB  SER A 503       8.951  17.346 -31.294  1.00  8.710          C  
ATOM   7678  OG  SER A 503       9.128  16.411 -32.326  1.00  8.710          O  
ATOM   7679  H   SER A 503       7.405  15.629 -30.212  1.00  7.550          H  
ATOM   7680  HA  SER A 503      10.206  16.285 -29.931  1.00  7.430          H  
ATOM   7681 1HB  SER A 503       7.940  17.745 -31.327  1.00 10.450          H  
ATOM   7682 2HB  SER A 503       9.637  18.177 -31.441  1.00 10.450          H  
ATOM   7683  HG  SER A 503       8.979  16.891 -33.146  1.00 10.450          H  
ATOM   7684  N   HIS A 504      10.316  18.166 -28.361  1.00  6.000          N  
ATOM   7685  CA  HIS A 504      10.556  19.247 -27.396  1.00  5.880          C  
ATOM   7686  C   HIS A 504       9.982  19.087 -25.974  1.00  5.330          C  
ATOM   7687  O   HIS A 504      10.523  19.675 -25.044  1.00  5.010          O  
ATOM   7688  CB  HIS A 504      10.047  20.571 -27.977  1.00  8.280          C  
ATOM   7689  CG  HIS A 504      10.651  20.896 -29.309  1.00  8.280          C  
ATOM   7690  ND1 HIS A 504      11.990  21.198 -29.475  1.00  8.280          N  
ATOM   7691  CD2 HIS A 504      10.095  20.954 -30.540  1.00  8.280          C  
ATOM   7692  CE1 HIS A 504      12.226  21.423 -30.756  1.00  8.280          C  
ATOM   7693  NE2 HIS A 504      11.093  21.279 -31.420  1.00  8.280          N  
ATOM   7694  H   HIS A 504      11.128  17.679 -28.713  1.00  7.200          H  
ATOM   7695  HA  HIS A 504      11.634  19.349 -27.275  1.00  7.060          H  
ATOM   7696 1HB  HIS A 504       8.963  20.546 -28.079  1.00  9.940          H  
ATOM   7697 2HB  HIS A 504      10.284  21.381 -27.288  1.00  9.940          H  
ATOM   7698  HD1 HIS A 504      12.604  21.517 -28.750  1.00  9.940          H  
ATOM   7699  HD2 HIS A 504       9.079  20.789 -30.898  1.00  9.940          H  
ATOM   7700  HE1 HIS A 504      13.229  21.678 -31.100  1.00  9.940          H  
ATOM   7701  N   GLU A 505       8.945  18.276 -25.777  1.00  5.380          N  
ATOM   7702  CA  GLU A 505       8.384  18.127 -24.432  1.00  5.100          C  
ATOM   7703  C   GLU A 505       8.617  16.751 -23.766  1.00  4.530          C  
ATOM   7704  O   GLU A 505       8.708  16.675 -22.538  1.00  4.310          O  
ATOM   7705  CB  GLU A 505       6.898  18.472 -24.455  1.00  7.250          C  
ATOM   7706  CG  GLU A 505       6.570  19.895 -24.933  1.00  7.250          C  
ATOM   7707  CD  GLU A 505       7.045  20.986 -23.992  1.00  7.250          C  
ATOM   7708  OE1 GLU A 505       7.178  20.723 -22.820  1.00  7.250          O  
ATOM   7709  OE2 GLU A 505       7.265  22.083 -24.452  1.00  7.250          O  
ATOM   7710  H   GLU A 505       8.497  17.870 -26.597  1.00  6.460          H  
ATOM   7711  HA  GLU A 505       8.860  18.868 -23.791  1.00  6.120          H  
ATOM   7712 1HB  GLU A 505       6.363  17.758 -25.069  1.00  8.700          H  
ATOM   7713 2HB  GLU A 505       6.521  18.409 -23.449  1.00  8.700          H  
ATOM   7714 1HG  GLU A 505       7.026  20.050 -25.910  1.00  8.700          H  
ATOM   7715 2HG  GLU A 505       5.492  19.973 -25.055  1.00  8.700          H  
ATOM   7716  N   ARG A 506       8.647  15.657 -24.538  1.00  4.450          N  
ATOM   7717  CA  ARG A 506       8.854  14.302 -23.998  1.00  4.030          C  
ATOM   7718  C   ARG A 506      10.321  13.935 -24.010  1.00  3.810          C  
ATOM   7719  O   ARG A 506      10.933  13.712 -22.952  1.00  3.530          O  
ATOM   7720  CB  ARG A 506       8.141  13.279 -24.853  1.00  5.810          C  
ATOM   7721  CG  ARG A 506       8.164  11.822 -24.439  1.00  5.810          C  
ATOM   7722  CD  ARG A 506       7.320  11.022 -25.410  1.00  5.810          C  
ATOM   7723  NE  ARG A 506       7.289   9.583 -25.130  1.00  5.810          N  
ATOM   7724  CZ  ARG A 506       6.831   8.633 -25.998  1.00  5.810          C  
ATOM   7725  NH1 ARG A 506       6.395   8.971 -27.190  1.00  5.810          N  
ATOM   7726  NH2 ARG A 506       6.832   7.361 -25.655  1.00  5.810          N  
ATOM   7727  H   ARG A 506       8.462  15.762 -25.535  1.00  5.340          H  
ATOM   7728  HA  ARG A 506       8.484  14.258 -22.977  1.00  4.840          H  
ATOM   7729 1HB  ARG A 506       7.141  13.571 -24.984  1.00  6.970          H  
ATOM   7730 2HB  ARG A 506       8.607  13.308 -25.799  1.00  6.970          H  
ATOM   7731 1HG  ARG A 506       9.179  11.436 -24.455  1.00  6.970          H  
ATOM   7732 2HG  ARG A 506       7.754  11.730 -23.451  1.00  6.970          H  
ATOM   7733 1HD  ARG A 506       6.296  11.400 -25.374  1.00  6.970          H  
ATOM   7734 2HD  ARG A 506       7.708  11.161 -26.402  1.00  6.970          H  
ATOM   7735  HE  ARG A 506       7.614   9.275 -24.226  1.00  6.970          H  
ATOM   7736 1HH1 ARG A 506       6.390   9.939 -27.474  1.00  6.970          H  
ATOM   7737 2HH1 ARG A 506       6.066   8.260 -27.828  1.00  6.970          H  
ATOM   7738 1HH2 ARG A 506       7.160   7.082 -24.739  1.00  6.970          H  
ATOM   7739 2HH2 ARG A 506       6.520   6.660 -26.316  1.00  6.970          H  
ATOM   7740  N   TYR A 507      10.911  13.982 -25.223  1.00  4.100          N  
ATOM   7741  CA  TYR A 507      12.266  13.505 -25.501  1.00  4.090          C  
ATOM   7742  C   TYR A 507      13.306  14.430 -24.909  1.00  3.930          C  
ATOM   7743  O   TYR A 507      14.492  14.115 -24.848  1.00  3.820          O  
ATOM   7744  CB  TYR A 507      12.449  13.405 -27.008  1.00  5.730          C  
ATOM   7745  CG  TYR A 507      11.519  12.390 -27.717  1.00  5.730          C  
ATOM   7746  CD1 TYR A 507      10.929  11.305 -27.044  1.00  5.730          C  
ATOM   7747  CD2 TYR A 507      11.267  12.561 -29.070  1.00  5.730          C  
ATOM   7748  CE1 TYR A 507      10.113  10.437 -27.735  1.00  5.730          C  
ATOM   7749  CE2 TYR A 507      10.454  11.682 -29.745  1.00  5.730          C  
ATOM   7750  CZ  TYR A 507       9.879  10.626 -29.085  1.00  5.730          C  
ATOM   7751  OH  TYR A 507       9.071   9.747 -29.771  1.00  5.730          O  
ATOM   7752  H   TYR A 507      10.359  14.272 -26.040  1.00  4.920          H  
ATOM   7753  HA  TYR A 507      12.405  12.532 -25.043  1.00  4.910          H  
ATOM   7754 1HB  TYR A 507      12.275  14.383 -27.454  1.00  6.880          H  
ATOM   7755 2HB  TYR A 507      13.477  13.132 -27.217  1.00  6.880          H  
ATOM   7756  HD1 TYR A 507      11.103  11.126 -25.987  1.00  6.880          H  
ATOM   7757  HD2 TYR A 507      11.719  13.396 -29.606  1.00  6.880          H  
ATOM   7758  HE1 TYR A 507       9.660   9.601 -27.219  1.00  6.880          H  
ATOM   7759  HE2 TYR A 507      10.270  11.826 -30.810  1.00  6.880          H  
ATOM   7760  HH  TYR A 507       9.033  10.002 -30.700  1.00  6.880          H  
ATOM   7761  N   LYS A 508      12.827  15.575 -24.446  1.00  4.080          N  
ATOM   7762  CA  LYS A 508      13.602  16.590 -23.766  1.00  4.160          C  
ATOM   7763  C   LYS A 508      14.353  15.943 -22.618  1.00  3.970          C  
ATOM   7764  O   LYS A 508      15.517  16.258 -22.364  1.00  4.040          O  
ATOM   7765  CB  LYS A 508      12.657  17.664 -23.237  1.00  5.790          C  
ATOM   7766  CG  LYS A 508      13.304  18.813 -22.499  1.00  5.790          C  
ATOM   7767  CD  LYS A 508      12.244  19.845 -22.084  1.00  5.790          C  
ATOM   7768  CE  LYS A 508      12.828  20.985 -21.270  1.00  5.790          C  
ATOM   7769  NZ  LYS A 508      11.786  21.991 -20.900  1.00  5.790          N  
ATOM   7770  H   LYS A 508      11.838  15.727 -24.578  1.00  4.900          H  
ATOM   7771  HA  LYS A 508      14.322  17.024 -24.460  1.00  4.990          H  
ATOM   7772 1HB  LYS A 508      12.095  18.069 -24.062  1.00  6.950          H  
ATOM   7773 2HB  LYS A 508      11.936  17.203 -22.559  1.00  6.950          H  
ATOM   7774 1HG  LYS A 508      13.796  18.429 -21.604  1.00  6.950          H  
ATOM   7775 2HG  LYS A 508      14.050  19.284 -23.138  1.00  6.950          H  
ATOM   7776 1HD  LYS A 508      11.782  20.268 -22.974  1.00  6.950          H  
ATOM   7777 2HD  LYS A 508      11.467  19.348 -21.503  1.00  6.950          H  
ATOM   7778 1HE  LYS A 508      13.266  20.583 -20.353  1.00  6.950          H  
ATOM   7779 2HE  LYS A 508      13.606  21.480 -21.846  1.00  6.950          H  
ATOM   7780 1HZ  LYS A 508      12.235  22.741 -20.341  1.00  6.950          H  
ATOM   7781 2HZ  LYS A 508      11.375  22.388 -21.735  1.00  6.950          H  
ATOM   7782 3HZ  LYS A 508      11.064  21.553 -20.346  1.00  6.950          H  
ATOM   7783  N   GLU A 509      13.659  15.056 -21.899  1.00  3.880          N  
ATOM   7784  CA  GLU A 509      14.271  14.336 -20.805  1.00  3.880          C  
ATOM   7785  C   GLU A 509      14.309  12.853 -21.144  1.00  3.660          C  
ATOM   7786  O   GLU A 509      15.310  12.178 -20.900  1.00  3.880          O  
ATOM   7787  CB  GLU A 509      13.534  14.573 -19.486  1.00  5.430          C  
ATOM   7788  CG  GLU A 509      13.580  16.018 -18.990  1.00  5.430          C  
ATOM   7789  CD  GLU A 509      12.906  16.193 -17.653  1.00  5.430          C  
ATOM   7790  OE1 GLU A 509      12.380  15.231 -17.152  1.00  5.430          O  
ATOM   7791  OE2 GLU A 509      12.926  17.281 -17.133  1.00  5.430          O  
ATOM   7792  H   GLU A 509      12.698  14.836 -22.162  1.00  4.660          H  
ATOM   7793  HA  GLU A 509      15.298  14.680 -20.687  1.00  4.660          H  
ATOM   7794 1HB  GLU A 509      12.486  14.294 -19.606  1.00  6.520          H  
ATOM   7795 2HB  GLU A 509      13.957  13.934 -18.713  1.00  6.520          H  
ATOM   7796 1HG  GLU A 509      14.620  16.330 -18.913  1.00  6.520          H  
ATOM   7797 2HG  GLU A 509      13.092  16.656 -19.726  1.00  6.520          H  
ATOM   7798  N   ALA A 510      13.243  12.335 -21.774  1.00  3.410          N  
ATOM   7799  CA  ALA A 510      13.177  10.917 -22.104  1.00  3.250          C  
ATOM   7800  C   ALA A 510      13.855  10.654 -23.432  1.00  3.120          C  
ATOM   7801  O   ALA A 510      13.237  10.118 -24.358  1.00  2.990          O  
ATOM   7802  CB  ALA A 510      11.737  10.443 -22.159  1.00  4.610          C  
ATOM   7803  H   ALA A 510      12.444  12.920 -22.011  1.00  4.090          H  
ATOM   7804  HA  ALA A 510      13.702  10.358 -21.331  1.00  3.900          H  
ATOM   7805 1HB  ALA A 510      11.714   9.406 -22.370  1.00  5.540          H  
ATOM   7806 2HB  ALA A 510      11.293  10.611 -21.210  1.00  5.540          H  
ATOM   7807 3HB  ALA A 510      11.197  10.991 -22.925  1.00  5.540          H  
ATOM   7808  N   ALA A 511      15.131  11.002 -23.509  1.00  3.320          N  
ATOM   7809  CA  ALA A 511      15.905  10.810 -24.723  1.00  3.300          C  
ATOM   7810  C   ALA A 511      15.976   9.330 -25.040  1.00  3.150          C  
ATOM   7811  O   ALA A 511      15.862   8.912 -26.193  1.00  3.140          O  
ATOM   7812  CB  ALA A 511      17.282  11.396 -24.569  1.00  4.630          C  
ATOM   7813  H   ALA A 511      15.541  11.427 -22.672  1.00  3.980          H  
ATOM   7814  HA  ALA A 511      15.397  11.324 -25.543  1.00  3.960          H  
ATOM   7815 1HB  ALA A 511      17.849  11.272 -25.474  1.00  5.550          H  
ATOM   7816 2HB  ALA A 511      17.185  12.459 -24.350  1.00  5.550          H  
ATOM   7817 3HB  ALA A 511      17.794  10.900 -23.754  1.00  5.550          H  
ATOM   7818  N   GLU A 512      16.087   8.513 -23.992  1.00  3.080          N  
ATOM   7819  CA  GLU A 512      16.161   7.075 -24.157  1.00  3.000          C  
ATOM   7820  C   GLU A 512      14.937   6.568 -24.900  1.00  2.810          C  
ATOM   7821  O   GLU A 512      15.057   5.691 -25.762  1.00  2.810          O  
ATOM   7822  CB  GLU A 512      16.313   6.399 -22.801  1.00  4.230          C  
ATOM   7823  CG  GLU A 512      16.431   4.884 -22.862  1.00  4.230          C  
ATOM   7824  CD  GLU A 512      16.691   4.277 -21.529  1.00  4.230          C  
ATOM   7825  OE1 GLU A 512      16.693   4.987 -20.559  1.00  4.230          O  
ATOM   7826  OE2 GLU A 512      16.907   3.091 -21.468  1.00  4.230          O  
ATOM   7827  H   GLU A 512      16.148   8.914 -23.066  1.00  3.700          H  
ATOM   7828  HA  GLU A 512      17.043   6.841 -24.756  1.00  3.600          H  
ATOM   7829 1HB  GLU A 512      17.221   6.774 -22.326  1.00  5.080          H  
ATOM   7830 2HB  GLU A 512      15.489   6.671 -22.163  1.00  5.080          H  
ATOM   7831 1HG  GLU A 512      15.500   4.471 -23.251  1.00  5.080          H  
ATOM   7832 2HG  GLU A 512      17.231   4.607 -23.545  1.00  5.080          H  
ATOM   7833  N   VAL A 513      13.766   7.134 -24.579  1.00  2.670          N  
ATOM   7834  CA  VAL A 513      12.539   6.736 -25.235  1.00  2.510          C  
ATOM   7835  C   VAL A 513      12.624   7.096 -26.690  1.00  2.600          C  
ATOM   7836  O   VAL A 513      12.326   6.270 -27.546  1.00  2.550          O  
ATOM   7837  CB  VAL A 513      11.303   7.410 -24.627  1.00  3.580          C  
ATOM   7838  CG1 VAL A 513      10.120   7.134 -25.447  1.00  3.580          C  
ATOM   7839  CG2 VAL A 513      11.080   6.895 -23.251  1.00  3.580          C  
ATOM   7840  H   VAL A 513      13.754   7.870 -23.881  1.00  3.200          H  
ATOM   7841  HA  VAL A 513      12.426   5.660 -25.144  1.00  3.010          H  
ATOM   7842  HB  VAL A 513      11.443   8.482 -24.605  1.00  4.290          H  
ATOM   7843 1HG1 VAL A 513       9.308   7.620 -24.973  1.00  4.290          H  
ATOM   7844 2HG1 VAL A 513      10.234   7.519 -26.452  1.00  4.290          H  
ATOM   7845 3HG1 VAL A 513       9.946   6.074 -25.492  1.00  4.290          H  
ATOM   7846 1HG2 VAL A 513      10.209   7.366 -22.802  1.00  4.290          H  
ATOM   7847 2HG2 VAL A 513      10.937   5.824 -23.272  1.00  4.290          H  
ATOM   7848 3HG2 VAL A 513      11.937   7.134 -22.680  1.00  4.290          H  
ATOM   7849  N   ARG A 514      13.064   8.319 -26.992  1.00  2.760          N  
ATOM   7850  CA  ARG A 514      13.192   8.725 -28.388  1.00  2.870          C  
ATOM   7851  C   ARG A 514      13.936   7.664 -29.149  1.00  2.940          C  
ATOM   7852  O   ARG A 514      13.504   7.215 -30.210  1.00  2.920          O  
ATOM   7853  CB  ARG A 514      13.994   9.983 -28.532  1.00  3.970          C  
ATOM   7854  CG  ARG A 514      14.092  10.531 -29.925  1.00  3.970          C  
ATOM   7855  CD  ARG A 514      14.912  11.676 -29.876  1.00  3.970          C  
ATOM   7856  NE  ARG A 514      14.952  12.442 -31.060  1.00  3.970          N  
ATOM   7857  CZ  ARG A 514      15.673  13.581 -31.122  1.00  3.970          C  
ATOM   7858  NH1 ARG A 514      16.361  13.945 -30.052  1.00  3.970          N  
ATOM   7859  NH2 ARG A 514      15.690  14.318 -32.214  1.00  3.970          N  
ATOM   7860  H   ARG A 514      13.274   8.972 -26.227  1.00  3.310          H  
ATOM   7861  HA  ARG A 514      12.204   8.849 -28.824  1.00  3.440          H  
ATOM   7862 1HB  ARG A 514      13.640  10.730 -27.861  1.00  4.770          H  
ATOM   7863 2HB  ARG A 514      15.016   9.790 -28.250  1.00  4.770          H  
ATOM   7864 1HG  ARG A 514      14.578   9.805 -30.579  1.00  4.770          H  
ATOM   7865 2HG  ARG A 514      13.125  10.783 -30.326  1.00  4.770          H  
ATOM   7866 1HD  ARG A 514      14.616  12.311 -29.058  1.00  4.770          H  
ATOM   7867 2HD  ARG A 514      15.902  11.313 -29.717  1.00  4.770          H  
ATOM   7868  HE  ARG A 514      14.407  12.115 -31.887  1.00  4.770          H  
ATOM   7869 1HH1 ARG A 514      16.375  13.349 -29.208  1.00  4.770          H  
ATOM   7870 2HH1 ARG A 514      16.929  14.800 -30.034  1.00  4.770          H  
ATOM   7871 1HH2 ARG A 514      15.154  14.021 -33.014  1.00  4.770          H  
ATOM   7872 2HH2 ARG A 514      16.237  15.167 -32.233  1.00  4.770          H  
ATOM   7873  N   GLY A 515      15.077   7.261 -28.595  1.00  3.030          N  
ATOM   7874  CA  GLY A 515      15.922   6.266 -29.211  1.00  3.150          C  
ATOM   7875  C   GLY A 515      15.126   5.002 -29.498  1.00  2.980          C  
ATOM   7876  O   GLY A 515      15.085   4.532 -30.640  1.00  3.000          O  
ATOM   7877  H   GLY A 515      15.365   7.697 -27.711  1.00  3.640          H  
ATOM   7878 1HA  GLY A 515      16.342   6.665 -30.135  1.00  3.780          H  
ATOM   7879 2HA  GLY A 515      16.753   6.037 -28.541  1.00  3.780          H  
ATOM   7880  N   LEU A 516      14.469   4.457 -28.472  1.00  2.840          N  
ATOM   7881  CA  LEU A 516      13.726   3.213 -28.625  1.00  2.700          C  
ATOM   7882  C   LEU A 516      12.591   3.306 -29.658  1.00  2.590          C  
ATOM   7883  O   LEU A 516      12.456   2.420 -30.512  1.00  2.590          O  
ATOM   7884  CB  LEU A 516      13.076   2.862 -27.275  1.00  3.840          C  
ATOM   7885  CG  LEU A 516      13.973   2.485 -26.079  1.00  3.840          C  
ATOM   7886  CD1 LEU A 516      13.097   2.461 -24.797  1.00  3.840          C  
ATOM   7887  CD2 LEU A 516      14.613   1.122 -26.304  1.00  3.840          C  
ATOM   7888  H   LEU A 516      14.535   4.915 -27.553  1.00  3.410          H  
ATOM   7889  HA  LEU A 516      14.417   2.436 -28.940  1.00  3.240          H  
ATOM   7890 1HB  LEU A 516      12.426   3.682 -26.974  1.00  4.600          H  
ATOM   7891 2HB  LEU A 516      12.489   2.008 -27.454  1.00  4.600          H  
ATOM   7892  HG  LEU A 516      14.749   3.234 -25.955  1.00  4.600          H  
ATOM   7893 1HD1 LEU A 516      13.717   2.225 -23.941  1.00  4.600          H  
ATOM   7894 2HD1 LEU A 516      12.648   3.432 -24.640  1.00  4.600          H  
ATOM   7895 3HD1 LEU A 516      12.311   1.713 -24.902  1.00  4.600          H  
ATOM   7896 1HD2 LEU A 516      15.237   0.885 -25.448  1.00  4.600          H  
ATOM   7897 2HD2 LEU A 516      13.838   0.360 -26.416  1.00  4.600          H  
ATOM   7898 3HD2 LEU A 516      15.230   1.144 -27.197  1.00  4.600          H  
ATOM   7899  N   ILE A 517      11.831   4.408 -29.627  1.00  2.530          N  
ATOM   7900  CA  ILE A 517      10.687   4.618 -30.518  1.00  2.450          C  
ATOM   7901  C   ILE A 517      11.103   4.797 -31.974  1.00  2.590          C  
ATOM   7902  O   ILE A 517      10.516   4.188 -32.871  1.00  2.560          O  
ATOM   7903  CB  ILE A 517       9.865   5.876 -30.078  1.00  3.460          C  
ATOM   7904  CG1 ILE A 517       9.218   5.692 -28.639  1.00  3.460          C  
ATOM   7905  CG2 ILE A 517       8.779   6.232 -31.127  1.00  3.460          C  
ATOM   7906  CD1 ILE A 517       8.172   4.605 -28.492  1.00  3.460          C  
ATOM   7907  H   ILE A 517      12.043   5.110 -28.915  1.00  3.040          H  
ATOM   7908  HA  ILE A 517      10.054   3.737 -30.470  1.00  2.940          H  
ATOM   7909  HB  ILE A 517      10.554   6.721 -29.992  1.00  4.150          H  
ATOM   7910 1HG1 ILE A 517      10.017   5.450 -27.953  1.00  4.150          H  
ATOM   7911 2HG1 ILE A 517       8.775   6.643 -28.337  1.00  4.150          H  
ATOM   7912 1HG2 ILE A 517       8.252   7.128 -30.802  1.00  4.150          H  
ATOM   7913 2HG2 ILE A 517       9.231   6.426 -32.098  1.00  4.150          H  
ATOM   7914 3HG2 ILE A 517       8.082   5.420 -31.226  1.00  4.150          H  
ATOM   7915 1HD1 ILE A 517       7.828   4.572 -27.458  1.00  4.150          H  
ATOM   7916 2HD1 ILE A 517       7.331   4.820 -29.134  1.00  4.150          H  
ATOM   7917 3HD1 ILE A 517       8.596   3.656 -28.755  1.00  4.150          H  
ATOM   7918  N   GLU A 518      12.090   5.656 -32.220  1.00  2.760          N  
ATOM   7919  CA  GLU A 518      12.542   5.913 -33.577  1.00  2.920          C  
ATOM   7920  C   GLU A 518      13.287   4.720 -34.185  1.00  2.980          C  
ATOM   7921  O   GLU A 518      13.153   4.449 -35.381  1.00  3.060          O  
ATOM   7922  CB  GLU A 518      13.428   7.167 -33.620  1.00  4.020          C  
ATOM   7923  CG  GLU A 518      12.688   8.500 -33.323  1.00  4.020          C  
ATOM   7924  CD  GLU A 518      13.601   9.713 -33.418  1.00  4.020          C  
ATOM   7925  OE1 GLU A 518      14.749   9.524 -33.722  1.00  4.020          O  
ATOM   7926  OE2 GLU A 518      13.157  10.821 -33.170  1.00  4.020          O  
ATOM   7927  H   GLU A 518      12.542   6.142 -31.441  1.00  3.310          H  
ATOM   7928  HA  GLU A 518      11.664   6.104 -34.192  1.00  3.500          H  
ATOM   7929 1HB  GLU A 518      14.227   7.065 -32.880  1.00  4.830          H  
ATOM   7930 2HB  GLU A 518      13.896   7.248 -34.598  1.00  4.830          H  
ATOM   7931 1HG  GLU A 518      11.863   8.613 -34.025  1.00  4.830          H  
ATOM   7932 2HG  GLU A 518      12.269   8.448 -32.315  1.00  4.830          H  
ATOM   7933  N   THR A 519      14.076   4.016 -33.365  1.00  2.970          N  
ATOM   7934  CA  THR A 519      14.883   2.887 -33.807  1.00  3.090          C  
ATOM   7935  C   THR A 519      14.072   1.641 -34.128  1.00  2.960          C  
ATOM   7936  O   THR A 519      14.314   0.982 -35.141  1.00  3.030          O  
ATOM   7937  CB  THR A 519      15.924   2.495 -32.728  1.00  4.280          C  
ATOM   7938  OG1 THR A 519      16.780   3.608 -32.462  1.00  4.280          O  
ATOM   7939  CG2 THR A 519      16.782   1.329 -33.210  1.00  4.280          C  
ATOM   7940  H   THR A 519      14.170   4.296 -32.390  1.00  3.560          H  
ATOM   7941  HA  THR A 519      15.414   3.184 -34.710  1.00  3.710          H  
ATOM   7942  HB  THR A 519      15.408   2.211 -31.808  1.00  5.130          H  
ATOM   7943  HG1 THR A 519      16.277   4.253 -31.925  1.00  5.130          H  
ATOM   7944 1HG2 THR A 519      17.509   1.083 -32.440  1.00  5.130          H  
ATOM   7945 2HG2 THR A 519      16.168   0.455 -33.408  1.00  5.130          H  
ATOM   7946 3HG2 THR A 519      17.301   1.618 -34.121  1.00  5.130          H  
ATOM   7947  N   ASP A 520      13.141   1.280 -33.247  1.00  2.810          N  
ATOM   7948  CA  ASP A 520      12.411   0.038 -33.399  1.00  2.730          C  
ATOM   7949  C   ASP A 520      10.874   0.195 -33.360  1.00  2.540          C  
ATOM   7950  O   ASP A 520      10.297   0.328 -32.270  1.00  2.410          O  
ATOM   7951  CB  ASP A 520      12.846  -0.933 -32.306  1.00  3.850          C  
ATOM   7952  CG  ASP A 520      12.196  -2.284 -32.458  1.00  3.850          C  
ATOM   7953  OD1 ASP A 520      11.434  -2.422 -33.401  1.00  3.850          O  
ATOM   7954  OD2 ASP A 520      12.425  -3.160 -31.657  1.00  3.850          O  
ATOM   7955  H   ASP A 520      12.975   1.853 -32.416  1.00  3.370          H  
ATOM   7956  HA  ASP A 520      12.727  -0.415 -34.330  1.00  3.280          H  
ATOM   7957 1HB  ASP A 520      13.928  -1.064 -32.359  1.00  4.620          H  
ATOM   7958 2HB  ASP A 520      12.627  -0.500 -31.341  1.00  4.620          H  
ATOM   7959  N   PRO A 521      10.167   0.064 -34.508  1.00  2.530          N  
ATOM   7960  CA  PRO A 521       8.722   0.179 -34.657  1.00  2.400          C  
ATOM   7961  C   PRO A 521       7.964  -0.773 -33.719  1.00  2.280          C  
ATOM   7962  O   PRO A 521       6.762  -0.575 -33.487  1.00  2.150          O  
ATOM   7963  CB  PRO A 521       8.502  -0.196 -36.128  1.00  3.600          C  
ATOM   7964  CG  PRO A 521       9.796   0.168 -36.813  1.00  3.600          C  
ATOM   7965  CD  PRO A 521      10.876  -0.135 -35.797  1.00  3.600          C  
ATOM   7966  HA  PRO A 521       8.430   1.223 -34.474  1.00  2.880          H  
ATOM   7967 1HB  PRO A 521       8.267  -1.272 -36.203  1.00  4.320          H  
ATOM   7968 2HB  PRO A 521       7.637   0.347 -36.530  1.00  4.320          H  
ATOM   7969 1HG  PRO A 521       9.915  -0.416 -37.738  1.00  4.320          H  
ATOM   7970 2HG  PRO A 521       9.786   1.230 -37.105  1.00  4.320          H  
ATOM   7971 1HD  PRO A 521      11.232  -1.179 -35.889  1.00  4.320          H  
ATOM   7972 2HD  PRO A 521      11.686   0.613 -35.928  1.00  4.320          H  
ATOM   7973  N   ASP A 522       8.621  -1.845 -33.230  1.00  2.340          N  
ATOM   7974  CA  ASP A 522       7.939  -2.748 -32.317  1.00  2.260          C  
ATOM   7975  C   ASP A 522       7.762  -2.042 -30.986  1.00  2.160          C  
ATOM   7976  O   ASP A 522       6.742  -2.218 -30.325  1.00  2.100          O  
ATOM   7977  CB  ASP A 522       8.697  -4.061 -32.100  1.00  3.200          C  
ATOM   7978  CG  ASP A 522       8.661  -5.040 -33.294  1.00  3.200          C  
ATOM   7979  OD1 ASP A 522       7.843  -4.892 -34.177  1.00  3.200          O  
ATOM   7980  OD2 ASP A 522       9.465  -5.938 -33.293  1.00  3.200          O  
ATOM   7981  H   ASP A 522       9.613  -2.033 -33.450  1.00  2.810          H  
ATOM   7982  HA  ASP A 522       6.955  -2.983 -32.722  1.00  2.710          H  
ATOM   7983 1HB  ASP A 522       9.746  -3.832 -31.880  1.00  3.840          H  
ATOM   7984 2HB  ASP A 522       8.294  -4.570 -31.225  1.00  3.840          H  
ATOM   7985  N   VAL A 523       8.737  -1.214 -30.588  1.00  2.150          N  
ATOM   7986  CA  VAL A 523       8.645  -0.535 -29.305  1.00  2.060          C  
ATOM   7987  C   VAL A 523       7.511   0.440 -29.416  1.00  2.010          C  
ATOM   7988  O   VAL A 523       6.723   0.611 -28.485  1.00  1.940          O  
ATOM   7989  CB  VAL A 523       9.906   0.266 -28.929  1.00  2.920          C  
ATOM   7990  CG1 VAL A 523       9.618   1.052 -27.605  1.00  2.920          C  
ATOM   7991  CG2 VAL A 523      11.098  -0.654 -28.800  1.00  2.920          C  
ATOM   7992  H   VAL A 523       9.532  -1.029 -31.203  1.00  2.580          H  
ATOM   7993  HA  VAL A 523       8.425  -1.260 -28.527  1.00  2.470          H  
ATOM   7994  HB  VAL A 523      10.114   0.999 -29.717  1.00  3.500          H  
ATOM   7995 1HG1 VAL A 523      10.444   1.635 -27.326  1.00  3.500          H  
ATOM   7996 2HG1 VAL A 523       8.780   1.709 -27.721  1.00  3.500          H  
ATOM   7997 3HG1 VAL A 523       9.397   0.348 -26.807  1.00  3.500          H  
ATOM   7998 1HG2 VAL A 523      11.988  -0.078 -28.554  1.00  3.500          H  
ATOM   7999 2HG2 VAL A 523      10.923  -1.364 -28.052  1.00  3.500          H  
ATOM   8000 3HG2 VAL A 523      11.249  -1.174 -29.735  1.00  3.500          H  
ATOM   8001  N   ARG A 524       7.491   1.143 -30.548  1.00  2.060          N  
ATOM   8002  CA  ARG A 524       6.466   2.132 -30.815  1.00  2.030          C  
ATOM   8003  C   ARG A 524       5.075   1.500 -30.760  1.00  1.980          C  
ATOM   8004  O   ARG A 524       4.174   2.054 -30.124  1.00  1.950          O  
ATOM   8005  CB  ARG A 524       6.704   2.797 -32.154  1.00  2.850          C  
ATOM   8006  CG  ARG A 524       5.726   3.903 -32.501  1.00  2.850          C  
ATOM   8007  CD  ARG A 524       6.000   4.475 -33.839  1.00  2.850          C  
ATOM   8008  NE  ARG A 524       5.722   3.511 -34.908  1.00  2.850          N  
ATOM   8009  CZ  ARG A 524       6.156   3.610 -36.186  1.00  2.850          C  
ATOM   8010  NH1 ARG A 524       6.904   4.630 -36.564  1.00  2.850          N  
ATOM   8011  NH2 ARG A 524       5.819   2.677 -37.065  1.00  2.850          N  
ATOM   8012  H   ARG A 524       8.228   0.941 -31.236  1.00  2.470          H  
ATOM   8013  HA  ARG A 524       6.515   2.892 -30.047  1.00  2.440          H  
ATOM   8014 1HB  ARG A 524       7.718   3.205 -32.183  1.00  3.420          H  
ATOM   8015 2HB  ARG A 524       6.638   2.048 -32.934  1.00  3.420          H  
ATOM   8016 1HG  ARG A 524       4.720   3.493 -32.518  1.00  3.420          H  
ATOM   8017 2HG  ARG A 524       5.780   4.697 -31.759  1.00  3.420          H  
ATOM   8018 1HD  ARG A 524       5.372   5.353 -33.995  1.00  3.420          H  
ATOM   8019 2HD  ARG A 524       7.052   4.758 -33.890  1.00  3.420          H  
ATOM   8020  HE  ARG A 524       5.141   2.712 -34.675  1.00  3.420          H  
ATOM   8021 1HH1 ARG A 524       7.163   5.346 -35.901  1.00  3.420          H  
ATOM   8022 2HH1 ARG A 524       7.220   4.698 -37.521  1.00  3.420          H  
ATOM   8023 1HH2 ARG A 524       5.241   1.897 -36.780  1.00  3.420          H  
ATOM   8024 2HH2 ARG A 524       6.133   2.745 -38.023  1.00  3.420          H  
ATOM   8025  N   THR A 525       4.919   0.329 -31.394  1.00  2.000          N  
ATOM   8026  CA  THR A 525       3.660  -0.405 -31.426  1.00  1.990          C  
ATOM   8027  C   THR A 525       3.228  -0.781 -30.003  1.00  1.870          C  
ATOM   8028  O   THR A 525       2.047  -0.641 -29.643  1.00  1.780          O  
ATOM   8029  CB  THR A 525       3.793  -1.670 -32.306  1.00  2.790          C  
ATOM   8030  OG1 THR A 525       4.118  -1.295 -33.662  1.00  2.790          O  
ATOM   8031  CG2 THR A 525       2.497  -2.421 -32.313  1.00  2.790          C  
ATOM   8032  H   THR A 525       5.698  -0.054 -31.928  1.00  2.400          H  
ATOM   8033  HA  THR A 525       2.895   0.240 -31.860  1.00  2.390          H  
ATOM   8034  HB  THR A 525       4.580  -2.310 -31.913  1.00  3.350          H  
ATOM   8035  HG1 THR A 525       5.038  -0.948 -33.693  1.00  3.350          H  
ATOM   8036 1HG2 THR A 525       2.594  -3.311 -32.931  1.00  3.350          H  
ATOM   8037 2HG2 THR A 525       2.255  -2.709 -31.306  1.00  3.350          H  
ATOM   8038 3HG2 THR A 525       1.707  -1.786 -32.709  1.00  3.350          H  
ATOM   8039  N   ILE A 526       4.187  -1.262 -29.204  1.00  1.870          N  
ATOM   8040  CA  ILE A 526       3.980  -1.621 -27.809  1.00  1.780          C  
ATOM   8041  C   ILE A 526       3.557  -0.415 -26.974  1.00  1.710          C  
ATOM   8042  O   ILE A 526       2.610  -0.523 -26.196  1.00  1.640          O  
ATOM   8043  CB  ILE A 526       5.257  -2.324 -27.276  1.00  2.530          C  
ATOM   8044  CG1 ILE A 526       5.329  -3.725 -27.974  1.00  2.530          C  
ATOM   8045  CG2 ILE A 526       5.320  -2.398 -25.724  1.00  2.530          C  
ATOM   8046  CD1 ILE A 526       6.645  -4.468 -27.879  1.00  2.530          C  
ATOM   8047  H   ILE A 526       5.121  -1.401 -29.604  1.00  2.240          H  
ATOM   8048  HA  ILE A 526       3.175  -2.349 -27.771  1.00  2.140          H  
ATOM   8049  HB  ILE A 526       6.119  -1.762 -27.623  1.00  3.030          H  
ATOM   8050 1HG1 ILE A 526       4.565  -4.341 -27.515  1.00  3.030          H  
ATOM   8051 2HG1 ILE A 526       5.083  -3.610 -29.028  1.00  3.030          H  
ATOM   8052 1HG2 ILE A 526       6.238  -2.883 -25.415  1.00  3.030          H  
ATOM   8053 2HG2 ILE A 526       5.291  -1.397 -25.295  1.00  3.030          H  
ATOM   8054 3HG2 ILE A 526       4.500  -2.955 -25.365  1.00  3.030          H  
ATOM   8055 1HD1 ILE A 526       6.555  -5.431 -28.385  1.00  3.030          H  
ATOM   8056 2HD1 ILE A 526       7.406  -3.878 -28.370  1.00  3.030          H  
ATOM   8057 3HD1 ILE A 526       6.927  -4.632 -26.851  1.00  3.030          H  
ATOM   8058  N   TYR A 527       4.235   0.724 -27.122  1.00  1.740          N  
ATOM   8059  CA  TYR A 527       3.862   1.926 -26.386  1.00  1.700          C  
ATOM   8060  C   TYR A 527       2.421   2.343 -26.744  1.00  1.680          C  
ATOM   8061  O   TYR A 527       1.619   2.675 -25.865  1.00  1.620          O  
ATOM   8062  CB  TYR A 527       4.842   3.071 -26.644  1.00  2.400          C  
ATOM   8063  CG  TYR A 527       4.542   4.282 -25.784  1.00  2.400          C  
ATOM   8064  CD1 TYR A 527       4.971   4.275 -24.468  1.00  2.400          C  
ATOM   8065  CD2 TYR A 527       3.842   5.371 -26.275  1.00  2.400          C  
ATOM   8066  CE1 TYR A 527       4.704   5.327 -23.640  1.00  2.400          C  
ATOM   8067  CE2 TYR A 527       3.577   6.443 -25.434  1.00  2.400          C  
ATOM   8068  CZ  TYR A 527       4.003   6.413 -24.122  1.00  2.400          C  
ATOM   8069  OH  TYR A 527       3.734   7.455 -23.284  1.00  2.400          O  
ATOM   8070  H   TYR A 527       5.044   0.748 -27.747  1.00  2.090          H  
ATOM   8071  HA  TYR A 527       3.883   1.696 -25.323  1.00  2.040          H  
ATOM   8072 1HB  TYR A 527       5.862   2.739 -26.443  1.00  2.880          H  
ATOM   8073 2HB  TYR A 527       4.793   3.365 -27.695  1.00  2.880          H  
ATOM   8074  HD1 TYR A 527       5.517   3.424 -24.090  1.00  2.880          H  
ATOM   8075  HD2 TYR A 527       3.501   5.385 -27.313  1.00  2.880          H  
ATOM   8076  HE1 TYR A 527       5.042   5.304 -22.603  1.00  2.880          H  
ATOM   8077  HE2 TYR A 527       3.033   7.304 -25.808  1.00  2.880          H  
ATOM   8078  HH  TYR A 527       3.287   8.155 -23.771  1.00  2.880          H  
ATOM   8079  N   GLN A 528       2.096   2.365 -28.045  1.00  1.730          N  
ATOM   8080  CA  GLN A 528       0.762   2.756 -28.504  1.00  1.720          C  
ATOM   8081  C   GLN A 528      -0.324   1.814 -27.968  1.00  1.650          C  
ATOM   8082  O   GLN A 528      -1.411   2.265 -27.579  1.00  1.610          O  
ATOM   8083  CB  GLN A 528       0.735   2.750 -30.029  1.00  2.410          C  
ATOM   8084  CG  GLN A 528       1.544   3.858 -30.687  1.00  2.410          C  
ATOM   8085  CD  GLN A 528       1.685   3.614 -32.174  1.00  2.410          C  
ATOM   8086  OE1 GLN A 528       1.408   2.498 -32.627  1.00  2.410          O  
ATOM   8087  NE2 GLN A 528       2.090   4.627 -32.930  1.00  2.410          N  
ATOM   8088  H   GLN A 528       2.807   2.116 -28.742  1.00  2.080          H  
ATOM   8089  HA  GLN A 528       0.555   3.761 -28.143  1.00  2.060          H  
ATOM   8090 1HB  GLN A 528       1.133   1.799 -30.380  1.00  2.890          H  
ATOM   8091 2HB  GLN A 528      -0.292   2.826 -30.377  1.00  2.890          H  
ATOM   8092 1HG  GLN A 528       1.024   4.803 -30.543  1.00  2.890          H  
ATOM   8093 2HG  GLN A 528       2.532   3.907 -30.241  1.00  2.890          H  
ATOM   8094 1HE2 GLN A 528       2.183   4.506 -33.919  1.00  2.890          H  
ATOM   8095 2HE2 GLN A 528       2.294   5.514 -32.516  1.00  2.890          H  
ATOM   8096  N   THR A 529      -0.026   0.510 -27.930  1.00  1.650          N  
ATOM   8097  CA  THR A 529      -0.945  -0.494 -27.403  1.00  1.600          C  
ATOM   8098  C   THR A 529      -1.178  -0.219 -25.928  1.00  1.560          C  
ATOM   8099  O   THR A 529      -2.323  -0.210 -25.459  1.00  1.540          O  
ATOM   8100  CB  THR A 529      -0.386  -1.912 -27.602  1.00  2.260          C  
ATOM   8101  OG1 THR A 529      -0.220  -2.143 -29.005  1.00  2.260          O  
ATOM   8102  CG2 THR A 529      -1.346  -2.991 -27.000  1.00  2.260          C  
ATOM   8103  H   THR A 529       0.860   0.193 -28.328  1.00  1.980          H  
ATOM   8104  HA  THR A 529      -1.895  -0.416 -27.929  1.00  1.920          H  
ATOM   8105  HB  THR A 529       0.581  -1.980 -27.124  1.00  2.710          H  
ATOM   8106  HG1 THR A 529       0.489  -1.537 -29.341  1.00  2.710          H  
ATOM   8107 1HG2 THR A 529      -0.921  -3.982 -27.161  1.00  2.710          H  
ATOM   8108 2HG2 THR A 529      -1.467  -2.827 -25.930  1.00  2.710          H  
ATOM   8109 3HG2 THR A 529      -2.319  -2.929 -27.488  1.00  2.710          H  
ATOM   8110  N   ALA A 530      -0.090   0.062 -25.205  1.00  1.570          N  
ATOM   8111  CA  ALA A 530      -0.158   0.347 -23.790  1.00  1.550          C  
ATOM   8112  C   ALA A 530      -1.082   1.528 -23.535  1.00  1.510          C  
ATOM   8113  O   ALA A 530      -1.840   1.520 -22.563  1.00  1.470          O  
ATOM   8114  CB  ALA A 530       1.242   0.623 -23.277  1.00  2.180          C  
ATOM   8115  H   ALA A 530       0.832   0.012 -25.648  1.00  1.880          H  
ATOM   8116  HA  ALA A 530      -0.567  -0.525 -23.283  1.00  1.860          H  
ATOM   8117 1HB  ALA A 530       1.247   0.817 -22.236  1.00  2.610          H  
ATOM   8118 2HB  ALA A 530       1.855  -0.250 -23.485  1.00  2.610          H  
ATOM   8119 3HB  ALA A 530       1.651   1.477 -23.784  1.00  2.610          H  
ATOM   8120  N   ARG A 531      -1.043   2.545 -24.412  1.00  1.530          N  
ATOM   8121  CA  ARG A 531      -1.957   3.672 -24.264  1.00  1.510          C  
ATOM   8122  C   ARG A 531      -3.388   3.217 -24.490  1.00  1.480          C  
ATOM   8123  O   ARG A 531      -4.274   3.496 -23.685  1.00  1.480          O  
ATOM   8124  CB  ARG A 531      -1.631   4.800 -25.228  1.00  2.120          C  
ATOM   8125  CG  ARG A 531      -0.368   5.576 -24.922  1.00  2.120          C  
ATOM   8126  CD  ARG A 531      -0.140   6.638 -25.916  1.00  2.120          C  
ATOM   8127  NE  ARG A 531      -1.182   7.660 -25.860  1.00  2.120          N  
ATOM   8128  CZ  ARG A 531      -1.396   8.613 -26.797  1.00  2.120          C  
ATOM   8129  NH1 ARG A 531      -0.637   8.682 -27.875  1.00  2.120          N  
ATOM   8130  NH2 ARG A 531      -2.379   9.484 -26.628  1.00  2.120          N  
ATOM   8131  H   ARG A 531      -0.328   2.528 -25.148  1.00  1.840          H  
ATOM   8132  HA  ARG A 531      -1.893   4.063 -23.257  1.00  1.810          H  
ATOM   8133 1HB  ARG A 531      -1.521   4.399 -26.228  1.00  2.550          H  
ATOM   8134 2HB  ARG A 531      -2.462   5.500 -25.250  1.00  2.550          H  
ATOM   8135 1HG  ARG A 531      -0.462   6.040 -23.950  1.00  2.550          H  
ATOM   8136 2HG  ARG A 531       0.491   4.902 -24.927  1.00  2.550          H  
ATOM   8137 1HD  ARG A 531       0.802   7.114 -25.710  1.00  2.550          H  
ATOM   8138 2HD  ARG A 531      -0.126   6.199 -26.913  1.00  2.550          H  
ATOM   8139  HE  ARG A 531      -1.795   7.656 -25.051  1.00  2.550          H  
ATOM   8140 1HH1 ARG A 531       0.113   8.025 -28.013  1.00  2.550          H  
ATOM   8141 2HH1 ARG A 531      -0.807   9.399 -28.567  1.00  2.550          H  
ATOM   8142 1HH2 ARG A 531      -2.964   9.435 -25.805  1.00  2.550          H  
ATOM   8143 2HH2 ARG A 531      -2.548  10.200 -27.321  1.00  2.550          H  
ATOM   8144  N   GLY A 532      -3.610   2.418 -25.527  1.00  1.480          N  
ATOM   8145  CA  GLY A 532      -4.950   1.933 -25.839  1.00  1.450          C  
ATOM   8146  C   GLY A 532      -5.598   1.161 -24.686  1.00  1.390          C  
ATOM   8147  O   GLY A 532      -6.800   1.284 -24.437  1.00  1.350          O  
ATOM   8148  H   GLY A 532      -2.837   2.207 -26.167  1.00  1.780          H  
ATOM   8149 1HA  GLY A 532      -5.581   2.771 -26.127  1.00  1.740          H  
ATOM   8150 2HA  GLY A 532      -4.870   1.282 -26.703  1.00  1.740          H  
ATOM   8151  N   LEU A 533      -4.786   0.416 -23.946  1.00  1.430          N  
ATOM   8152  CA  LEU A 533      -5.247  -0.374 -22.810  1.00  1.390          C  
ATOM   8153  C   LEU A 533      -5.147   0.362 -21.460  1.00  1.350          C  
ATOM   8154  O   LEU A 533      -5.498  -0.197 -20.421  1.00  1.360          O  
ATOM   8155  CB  LEU A 533      -4.403  -1.658 -22.713  1.00  1.960          C  
ATOM   8156  CG  LEU A 533      -4.428  -2.647 -23.928  1.00  1.960          C  
ATOM   8157  CD1 LEU A 533      -3.448  -3.758 -23.664  1.00  1.960          C  
ATOM   8158  CD2 LEU A 533      -5.805  -3.232 -24.141  1.00  1.960          C  
ATOM   8159  H   LEU A 533      -3.810   0.342 -24.260  1.00  1.720          H  
ATOM   8160  HA  LEU A 533      -6.289  -0.620 -22.975  1.00  1.670          H  
ATOM   8161 1HB  LEU A 533      -3.363  -1.355 -22.563  1.00  2.350          H  
ATOM   8162 2HB  LEU A 533      -4.728  -2.209 -21.840  1.00  2.350          H  
ATOM   8163  HG  LEU A 533      -4.116  -2.119 -24.832  1.00  2.350          H  
ATOM   8164 1HD1 LEU A 533      -3.456  -4.427 -24.509  1.00  2.350          H  
ATOM   8165 2HD1 LEU A 533      -2.445  -3.343 -23.535  1.00  2.350          H  
ATOM   8166 3HD1 LEU A 533      -3.734  -4.302 -22.767  1.00  2.350          H  
ATOM   8167 1HD2 LEU A 533      -5.773  -3.909 -24.976  1.00  2.350          H  
ATOM   8168 2HD2 LEU A 533      -6.117  -3.775 -23.250  1.00  2.350          H  
ATOM   8169 3HD2 LEU A 533      -6.519  -2.443 -24.360  1.00  2.350          H  
ATOM   8170  N   GLU A 534      -4.684   1.612 -21.459  1.00  1.360          N  
ATOM   8171  CA  GLU A 534      -4.421   2.366 -20.231  1.00  1.340          C  
ATOM   8172  C   GLU A 534      -5.578   2.439 -19.267  1.00  1.390          C  
ATOM   8173  O   GLU A 534      -5.398   2.366 -18.057  1.00  2.030          O  
ATOM   8174  CB  GLU A 534      -4.046   3.810 -20.571  1.00  1.880          C  
ATOM   8175  CG  GLU A 534      -3.718   4.702 -19.364  1.00  1.880          C  
ATOM   8176  CD  GLU A 534      -3.364   6.094 -19.765  1.00  1.880          C  
ATOM   8177  OE1 GLU A 534      -3.503   6.417 -20.918  1.00  1.880          O  
ATOM   8178  OE2 GLU A 534      -2.914   6.841 -18.911  1.00  1.880          O  
ATOM   8179  H   GLU A 534      -4.476   2.075 -22.348  1.00  1.630          H  
ATOM   8180  HA  GLU A 534      -3.581   1.890 -19.723  1.00  1.610          H  
ATOM   8181 1HB  GLU A 534      -3.182   3.805 -21.220  1.00  2.260          H  
ATOM   8182 2HB  GLU A 534      -4.861   4.275 -21.126  1.00  2.260          H  
ATOM   8183 1HG  GLU A 534      -4.574   4.752 -18.695  1.00  2.260          H  
ATOM   8184 2HG  GLU A 534      -2.886   4.258 -18.817  1.00  2.260          H  
ATOM   8185  N   GLY A 535      -6.773   2.633 -19.789  1.00  1.380          N  
ATOM   8186  CA  GLY A 535      -7.935   2.816 -18.943  1.00  1.320          C  
ATOM   8187  C   GLY A 535      -8.687   1.540 -18.590  1.00  1.230          C  
ATOM   8188  O   GLY A 535      -9.779   1.623 -18.025  1.00  1.210          O  
ATOM   8189  H   GLY A 535      -6.868   2.681 -20.796  1.00  1.660          H  
ATOM   8190 1HA  GLY A 535      -7.618   3.307 -18.023  1.00  1.580          H  
ATOM   8191 2HA  GLY A 535      -8.612   3.506 -19.439  1.00  1.580          H  
ATOM   8192  N   LEU A 536      -8.150   0.368 -18.920  1.00  1.220          N  
ATOM   8193  CA  LEU A 536      -8.897  -0.865 -18.690  1.00  1.180          C  
ATOM   8194  C   LEU A 536      -8.556  -1.588 -17.382  1.00  1.130          C  
ATOM   8195  O   LEU A 536      -7.548  -1.301 -16.718  1.00  1.130          O  
ATOM   8196  CB  LEU A 536      -8.719  -1.776 -19.902  1.00  1.670          C  
ATOM   8197  CG  LEU A 536      -9.148  -1.142 -21.255  1.00  1.670          C  
ATOM   8198  CD1 LEU A 536      -8.822  -2.099 -22.348  1.00  1.670          C  
ATOM   8199  CD2 LEU A 536     -10.647  -0.794 -21.259  1.00  1.670          C  
ATOM   8200  H   LEU A 536      -7.219   0.327 -19.357  1.00  1.460          H  
ATOM   8201  HA  LEU A 536      -9.950  -0.611 -18.612  1.00  1.420          H  
ATOM   8202 1HB  LEU A 536      -7.680  -2.039 -19.993  1.00  2.000          H  
ATOM   8203 2HB  LEU A 536      -9.296  -2.690 -19.750  1.00  2.000          H  
ATOM   8204  HG  LEU A 536      -8.567  -0.235 -21.427  1.00  2.000          H  
ATOM   8205 1HD1 LEU A 536      -9.079  -1.663 -23.314  1.00  2.000          H  
ATOM   8206 2HD1 LEU A 536      -7.770  -2.314 -22.316  1.00  2.000          H  
ATOM   8207 3HD1 LEU A 536      -9.371  -2.995 -22.208  1.00  2.000          H  
ATOM   8208 1HD2 LEU A 536     -10.903  -0.360 -22.224  1.00  2.000          H  
ATOM   8209 2HD2 LEU A 536     -11.245  -1.691 -21.100  1.00  2.000          H  
ATOM   8210 3HD2 LEU A 536     -10.884  -0.071 -20.488  1.00  2.000          H  
ATOM   8211  N   ILE A 537      -9.482  -2.481 -17.002  1.00  1.100          N  
ATOM   8212  CA  ILE A 537      -9.467  -3.302 -15.791  1.00  1.060          C  
ATOM   8213  C   ILE A 537      -8.950  -4.699 -16.150  1.00  1.090          C  
ATOM   8214  O   ILE A 537      -9.330  -5.227 -17.194  1.00  1.140          O  
ATOM   8215  CB  ILE A 537     -10.896  -3.447 -15.192  1.00  1.500          C  
ATOM   8216  CG1 ILE A 537     -11.530  -2.059 -14.869  1.00  1.500          C  
ATOM   8217  CG2 ILE A 537     -10.791  -4.230 -13.854  1.00  1.500          C  
ATOM   8218  CD1 ILE A 537     -13.025  -2.107 -14.566  1.00  1.500          C  
ATOM   8219  H   ILE A 537     -10.257  -2.627 -17.634  1.00  1.320          H  
ATOM   8220  HA  ILE A 537      -8.813  -2.856 -15.060  1.00  1.270          H  
ATOM   8221  HB  ILE A 537     -11.543  -3.977 -15.893  1.00  1.800          H  
ATOM   8222 1HG1 ILE A 537     -11.046  -1.636 -14.016  1.00  1.800          H  
ATOM   8223 2HG1 ILE A 537     -11.385  -1.395 -15.723  1.00  1.800          H  
ATOM   8224 1HG2 ILE A 537     -11.769  -4.358 -13.423  1.00  1.800          H  
ATOM   8225 2HG2 ILE A 537     -10.364  -5.198 -13.997  1.00  1.800          H  
ATOM   8226 3HG2 ILE A 537     -10.153  -3.675 -13.166  1.00  1.800          H  
ATOM   8227 1HD1 ILE A 537     -13.384  -1.097 -14.363  1.00  1.800          H  
ATOM   8228 2HD1 ILE A 537     -13.552  -2.503 -15.422  1.00  1.800          H  
ATOM   8229 3HD1 ILE A 537     -13.226  -2.727 -13.706  1.00  1.800          H  
ATOM   8230  N   ARG A 538      -8.052  -5.265 -15.335  1.00  1.080          N  
ATOM   8231  CA  ARG A 538      -7.530  -6.615 -15.582  1.00  1.110          C  
ATOM   8232  C   ARG A 538      -8.087  -7.684 -14.650  1.00  1.060          C  
ATOM   8233  O   ARG A 538      -8.306  -8.827 -15.065  1.00  1.070          O  
ATOM   8234  CB  ARG A 538      -6.028  -6.668 -15.423  1.00  1.540          C  
ATOM   8235  CG  ARG A 538      -5.264  -5.983 -16.470  1.00  1.540          C  
ATOM   8236  CD  ARG A 538      -3.811  -5.989 -16.163  1.00  1.540          C  
ATOM   8237  NE  ARG A 538      -3.490  -5.089 -15.042  1.00  1.540          N  
ATOM   8238  CZ  ARG A 538      -2.357  -5.112 -14.319  1.00  1.540          C  
ATOM   8239  NH1 ARG A 538      -1.421  -6.011 -14.569  1.00  1.540          N  
ATOM   8240  NH2 ARG A 538      -2.184  -4.218 -13.348  1.00  1.540          N  
ATOM   8241  H   ARG A 538      -7.781  -4.768 -14.485  1.00  1.300          H  
ATOM   8242  HA  ARG A 538      -7.783  -6.891 -16.605  1.00  1.330          H  
ATOM   8243 1HB  ARG A 538      -5.760  -6.218 -14.466  1.00  1.850          H  
ATOM   8244 2HB  ARG A 538      -5.702  -7.707 -15.395  1.00  1.850          H  
ATOM   8245 1HG  ARG A 538      -5.429  -6.474 -17.423  1.00  1.850          H  
ATOM   8246 2HG  ARG A 538      -5.620  -4.981 -16.523  1.00  1.850          H  
ATOM   8247 1HD  ARG A 538      -3.513  -7.000 -15.894  1.00  1.850          H  
ATOM   8248 2HD  ARG A 538      -3.251  -5.670 -17.038  1.00  1.850          H  
ATOM   8249  HE  ARG A 538      -4.171  -4.381 -14.800  1.00  1.850          H  
ATOM   8250 1HH1 ARG A 538      -1.554  -6.694 -15.306  1.00  1.850          H  
ATOM   8251 2HH1 ARG A 538      -0.571  -6.029 -14.027  1.00  1.850          H  
ATOM   8252 1HH2 ARG A 538      -2.914  -3.503 -13.157  1.00  1.850          H  
ATOM   8253 2HH2 ARG A 538      -1.344  -4.226 -12.793  1.00  1.850          H  
ATOM   8254  N   ASN A 539      -8.309  -7.339 -13.387  1.00  1.010          N  
ATOM   8255  CA  ASN A 539      -8.746  -8.364 -12.448  1.00  0.960          C  
ATOM   8256  C   ASN A 539      -9.550  -7.816 -11.275  1.00  0.900          C  
ATOM   8257  O   ASN A 539      -9.990  -6.664 -11.270  1.00  0.980          O  
ATOM   8258  CB  ASN A 539      -7.544  -9.185 -11.983  1.00  1.360          C  
ATOM   8259  CG  ASN A 539      -6.488  -8.379 -11.275  1.00  1.360          C  
ATOM   8260  OD1 ASN A 539      -6.803  -7.483 -10.489  1.00  1.360          O  
ATOM   8261  ND2 ASN A 539      -5.235  -8.686 -11.538  1.00  1.360          N  
ATOM   8262  H   ASN A 539      -8.116  -6.383 -13.074  1.00  1.210          H  
ATOM   8263  HA  ASN A 539      -9.413  -9.043 -12.981  1.00  1.150          H  
ATOM   8264 1HB  ASN A 539      -7.868  -9.987 -11.326  1.00  1.640          H  
ATOM   8265 2HB  ASN A 539      -7.085  -9.660 -12.851  1.00  1.640          H  
ATOM   8266 1HD2 ASN A 539      -4.489  -8.186 -11.092  1.00  1.640          H  
ATOM   8267 2HD2 ASN A 539      -5.022  -9.423 -12.183  1.00  1.640          H  
ATOM   8268  N   ALA A 540      -9.829  -8.676 -10.309  1.00  0.830          N  
ATOM   8269  CA  ALA A 540     -10.595  -8.271  -9.150  1.00  0.800          C  
ATOM   8270  C   ALA A 540     -10.194  -9.102  -7.952  1.00  0.770          C  
ATOM   8271  O   ALA A 540      -9.698 -10.224  -8.087  1.00  0.760          O  
ATOM   8272  CB  ALA A 540     -12.082  -8.392  -9.405  1.00  1.130          C  
ATOM   8273  H   ALA A 540      -9.480  -9.622 -10.354  1.00  1.000          H  
ATOM   8274  HA  ALA A 540     -10.354  -7.236  -8.929  1.00  0.960          H  
ATOM   8275 1HB  ALA A 540     -12.596  -8.058  -8.525  1.00  1.360          H  
ATOM   8276 2HB  ALA A 540     -12.354  -7.763 -10.229  1.00  1.360          H  
ATOM   8277 3HB  ALA A 540     -12.346  -9.423  -9.620  1.00  1.360          H  
ATOM   8278  N   GLY A 541     -10.443  -8.543  -6.782  1.00  0.820          N  
ATOM   8279  CA  GLY A 541     -10.133  -9.183  -5.515  1.00  0.820          C  
ATOM   8280  C   GLY A 541     -10.847  -8.468  -4.391  1.00  0.770          C  
ATOM   8281  O   GLY A 541     -11.897  -7.872  -4.603  1.00  0.770          O  
ATOM   8282  H   GLY A 541     -10.845  -7.600  -6.797  1.00  0.980          H  
ATOM   8283 1HA  GLY A 541     -10.436 -10.230  -5.544  1.00  0.980          H  
ATOM   8284 2HA  GLY A 541      -9.057  -9.158  -5.348  1.00  0.980          H  
ATOM   8285  N   VAL A 542     -10.330  -8.563  -3.180  1.00  0.730          N  
ATOM   8286  CA  VAL A 542     -11.046  -7.987  -2.046  1.00  0.700          C  
ATOM   8287  C   VAL A 542     -10.302  -6.832  -1.389  1.00  0.660          C  
ATOM   8288  O   VAL A 542      -9.086  -6.887  -1.192  1.00  0.660          O  
ATOM   8289  CB  VAL A 542     -11.369  -9.096  -1.027  1.00  0.990          C  
ATOM   8290  CG1 VAL A 542     -10.109  -9.739  -0.480  1.00  0.990          C  
ATOM   8291  CG2 VAL A 542     -12.205  -8.539   0.096  1.00  0.990          C  
ATOM   8292  H   VAL A 542      -9.447  -9.035  -3.050  1.00  0.880          H  
ATOM   8293  HA  VAL A 542     -11.998  -7.594  -2.403  1.00  0.840          H  
ATOM   8294  HB  VAL A 542     -11.928  -9.870  -1.542  1.00  1.190          H  
ATOM   8295 1HG1 VAL A 542     -10.388 -10.528   0.213  1.00  1.190          H  
ATOM   8296 2HG1 VAL A 542      -9.524 -10.160  -1.289  1.00  1.190          H  
ATOM   8297 3HG1 VAL A 542      -9.511  -8.996   0.052  1.00  1.190          H  
ATOM   8298 1HG2 VAL A 542     -12.445  -9.344   0.769  1.00  1.190          H  
ATOM   8299 2HG2 VAL A 542     -11.665  -7.778   0.646  1.00  1.190          H  
ATOM   8300 3HG2 VAL A 542     -13.121  -8.109  -0.314  1.00  1.190          H  
ATOM   8301  N   HIS A 543     -11.062  -5.794  -1.048  1.00  0.640          N  
ATOM   8302  CA  HIS A 543     -10.571  -4.598  -0.391  1.00  0.620          C  
ATOM   8303  C   HIS A 543      -9.913  -4.990   0.911  1.00  0.630          C  
ATOM   8304  O   HIS A 543     -10.403  -5.845   1.647  1.00  0.640          O  
ATOM   8305  CB  HIS A 543     -11.722  -3.620  -0.107  1.00  0.880          C  
ATOM   8306  CG  HIS A 543     -11.301  -2.216   0.263  1.00  0.880          C  
ATOM   8307  ND1 HIS A 543     -10.828  -1.863   1.521  1.00  0.880          N  
ATOM   8308  CD2 HIS A 543     -11.307  -1.073  -0.470  1.00  0.880          C  
ATOM   8309  CE1 HIS A 543     -10.533  -0.562   1.524  1.00  0.880          C  
ATOM   8310  NE2 HIS A 543     -10.823  -0.069   0.333  1.00  0.880          N  
ATOM   8311  H   HIS A 543     -12.052  -5.839  -1.288  1.00  0.770          H  
ATOM   8312  HA  HIS A 543      -9.826  -4.106  -1.012  1.00  0.740          H  
ATOM   8313 1HB  HIS A 543     -12.377  -3.563  -0.963  1.00  1.050          H  
ATOM   8314 2HB  HIS A 543     -12.320  -4.016   0.718  1.00  1.050          H  
ATOM   8315  HD2 HIS A 543     -11.632  -0.970  -1.509  1.00  1.050          H  
ATOM   8316  HE1 HIS A 543     -10.134   0.004   2.373  1.00  1.050          H  
ATOM   8317  HE2 HIS A 543     -10.711   0.900   0.048  1.00  1.050          H  
ATOM   8318  N   ALA A 544      -8.801  -4.340   1.216  1.00  0.670          N  
ATOM   8319  CA  ALA A 544      -8.053  -4.634   2.426  1.00  0.720          C  
ATOM   8320  C   ALA A 544      -8.850  -4.460   3.713  1.00  0.710          C  
ATOM   8321  O   ALA A 544      -8.606  -5.184   4.680  1.00  0.780          O  
ATOM   8322  CB  ALA A 544      -6.837  -3.729   2.499  1.00  0.990          C  
ATOM   8323  H   ALA A 544      -8.457  -3.638   0.579  1.00  0.800          H  
ATOM   8324  HA  ALA A 544      -7.732  -5.673   2.368  1.00  0.860          H  
ATOM   8325 1HB  ALA A 544      -6.256  -3.980   3.384  1.00  1.190          H  
ATOM   8326 2HB  ALA A 544      -6.228  -3.869   1.609  1.00  1.190          H  
ATOM   8327 3HB  ALA A 544      -7.162  -2.691   2.561  1.00  1.190          H  
ATOM   8328  N   CYS A 545      -9.755  -3.480   3.754  1.00  0.660          N  
ATOM   8329  CA  CYS A 545     -10.484  -3.214   4.979  1.00  0.650          C  
ATOM   8330  C   CYS A 545     -12.008  -3.186   4.856  1.00  0.580          C  
ATOM   8331  O   CYS A 545     -12.732  -3.513   5.802  1.00  0.560          O  
ATOM   8332  CB  CYS A 545     -10.075  -1.859   5.493  1.00  0.910          C  
ATOM   8333  SG  CYS A 545      -8.357  -1.626   5.724  1.00  0.910          S  
ATOM   8334  H   CYS A 545      -9.951  -2.907   2.935  1.00  0.790          H  
ATOM   8335  HA  CYS A 545     -10.210  -3.975   5.706  1.00  0.780          H  
ATOM   8336 1HB  CYS A 545     -10.440  -1.082   4.825  1.00  1.100          H  
ATOM   8337 2HB  CYS A 545     -10.538  -1.708   6.445  1.00  1.100          H  
ATOM   8338  HG  CYS A 545      -8.548  -0.469   6.407  1.00  1.100          H  
ATOM   8339  N   ALA A 546     -12.514  -2.648   3.755  1.00  0.580          N  
ATOM   8340  CA  ALA A 546     -13.944  -2.381   3.668  1.00  0.570          C  
ATOM   8341  C   ALA A 546     -14.823  -3.630   3.652  1.00  0.560          C  
ATOM   8342  O   ALA A 546     -14.636  -4.545   2.831  1.00  0.570          O  
ATOM   8343  CB  ALA A 546     -14.227  -1.542   2.444  1.00  0.800          C  
ATOM   8344  H   ALA A 546     -11.903  -2.395   2.983  1.00  0.700          H  
ATOM   8345  HA  ALA A 546     -14.220  -1.799   4.543  1.00  0.680          H  
ATOM   8346 1HB  ALA A 546     -15.283  -1.302   2.430  1.00  0.960          H  
ATOM   8347 2HB  ALA A 546     -13.639  -0.626   2.493  1.00  0.960          H  
ATOM   8348 3HB  ALA A 546     -13.959  -2.089   1.561  1.00  0.960          H  
ATOM   8349  N   VAL A 547     -15.833  -3.585   4.533  1.00  0.550          N  
ATOM   8350  CA  VAL A 547     -16.885  -4.580   4.740  1.00  0.560          C  
ATOM   8351  C   VAL A 547     -18.258  -3.925   4.708  1.00  0.580          C  
ATOM   8352  O   VAL A 547     -18.486  -2.883   5.330  1.00  0.580          O  
ATOM   8353  CB  VAL A 547     -16.690  -5.312   6.069  1.00  0.780          C  
ATOM   8354  CG1 VAL A 547     -17.827  -6.330   6.342  1.00  0.780          C  
ATOM   8355  CG2 VAL A 547     -15.378  -6.031   6.037  1.00  0.780          C  
ATOM   8356  H   VAL A 547     -15.828  -2.782   5.169  1.00  0.660          H  
ATOM   8357  HA  VAL A 547     -16.841  -5.301   3.933  1.00  0.670          H  
ATOM   8358  HB  VAL A 547     -16.698  -4.586   6.854  1.00  0.940          H  
ATOM   8359 1HG1 VAL A 547     -17.649  -6.818   7.300  1.00  0.940          H  
ATOM   8360 2HG1 VAL A 547     -18.793  -5.825   6.382  1.00  0.940          H  
ATOM   8361 3HG1 VAL A 547     -17.846  -7.083   5.552  1.00  0.940          H  
ATOM   8362 1HG2 VAL A 547     -15.252  -6.516   6.966  1.00  0.940          H  
ATOM   8363 2HG2 VAL A 547     -15.382  -6.758   5.240  1.00  0.940          H  
ATOM   8364 3HG2 VAL A 547     -14.560  -5.334   5.884  1.00  0.940          H  
ATOM   8365  N   ILE A 548     -19.170  -4.533   3.968  1.00  0.600          N  
ATOM   8366  CA  ILE A 548     -20.511  -4.016   3.765  1.00  0.620          C  
ATOM   8367  C   ILE A 548     -21.609  -4.814   4.470  1.00  0.640          C  
ATOM   8368  O   ILE A 548     -21.680  -6.041   4.361  1.00  0.650          O  
ATOM   8369  CB  ILE A 548     -20.781  -3.971   2.271  1.00  0.860          C  
ATOM   8370  CG1 ILE A 548     -19.653  -3.226   1.575  1.00  0.860          C  
ATOM   8371  CG2 ILE A 548     -22.074  -3.330   1.973  1.00  0.860          C  
ATOM   8372  CD1 ILE A 548     -19.376  -1.748   2.013  1.00  0.860          C  
ATOM   8373  H   ILE A 548     -18.922  -5.408   3.517  1.00  0.720          H  
ATOM   8374  HA  ILE A 548     -20.544  -3.015   4.158  1.00  0.740          H  
ATOM   8375  HB  ILE A 548     -20.783  -4.988   1.886  1.00  1.030          H  
ATOM   8376 1HG1 ILE A 548     -18.756  -3.801   1.722  1.00  1.030          H  
ATOM   8377 2HG1 ILE A 548     -19.877  -3.251   0.546  1.00  1.030          H  
ATOM   8378 1HG2 ILE A 548     -22.208  -3.325   0.902  1.00  1.030          H  
ATOM   8379 2HG2 ILE A 548     -22.880  -3.882   2.437  1.00  1.030          H  
ATOM   8380 3HG2 ILE A 548     -22.070  -2.317   2.353  1.00  1.030          H  
ATOM   8381 1HD1 ILE A 548     -18.555  -1.347   1.431  1.00  1.030          H  
ATOM   8382 2HD1 ILE A 548     -20.239  -1.122   1.868  1.00  1.030          H  
ATOM   8383 3HD1 ILE A 548     -19.104  -1.711   3.055  1.00  1.030          H  
ATOM   8384  N   MET A 549     -22.484  -4.105   5.196  1.00  0.650          N  
ATOM   8385  CA  MET A 549     -23.554  -4.762   5.935  1.00  0.680          C  
ATOM   8386  C   MET A 549     -24.957  -4.193   5.583  1.00  0.740          C  
ATOM   8387  O   MET A 549     -25.104  -3.009   5.239  1.00  0.810          O  
ATOM   8388  CB  MET A 549     -23.274  -4.582   7.422  1.00  0.940          C  
ATOM   8389  CG  MET A 549     -21.852  -4.955   7.833  1.00  0.940          C  
ATOM   8390  SD  MET A 549     -21.539  -4.803   9.583  1.00  0.940          S  
ATOM   8391  CE  MET A 549     -19.768  -4.955   9.511  1.00  0.940          C  
ATOM   8392  H   MET A 549     -22.349  -3.094   5.250  1.00  0.780          H  
ATOM   8393  HA  MET A 549     -23.543  -5.817   5.690  1.00  0.820          H  
ATOM   8394 1HB  MET A 549     -23.464  -3.576   7.714  1.00  1.130          H  
ATOM   8395 2HB  MET A 549     -23.940  -5.228   7.984  1.00  1.130          H  
ATOM   8396 1HG  MET A 549     -21.623  -5.956   7.520  1.00  1.130          H  
ATOM   8397 2HG  MET A 549     -21.160  -4.283   7.322  1.00  1.130          H  
ATOM   8398 1HE  MET A 549     -19.356  -4.887  10.513  1.00  1.130          H  
ATOM   8399 2HE  MET A 549     -19.499  -5.911   9.063  1.00  1.130          H  
ATOM   8400 3HE  MET A 549     -19.366  -4.154   8.892  1.00  1.130          H  
ATOM   8401  N   SER A 550     -26.003  -5.009   5.775  1.00  0.720          N  
ATOM   8402  CA  SER A 550     -27.397  -4.568   5.547  1.00  0.760          C  
ATOM   8403  C   SER A 550     -28.465  -5.168   6.466  1.00  0.790          C  
ATOM   8404  O   SER A 550     -28.247  -6.191   7.113  1.00  0.800          O  
ATOM   8405  CB  SER A 550     -27.812  -4.867   4.143  1.00  1.050          C  
ATOM   8406  OG  SER A 550     -29.160  -4.529   3.950  1.00  1.050          O  
ATOM   8407  H   SER A 550     -25.812  -5.992   5.995  1.00  0.860          H  
ATOM   8408  HA  SER A 550     -27.428  -3.489   5.682  1.00  0.910          H  
ATOM   8409 1HB  SER A 550     -27.206  -4.296   3.486  1.00  1.260          H  
ATOM   8410 2HB  SER A 550     -27.647  -5.921   3.923  1.00  1.260          H  
ATOM   8411  HG  SER A 550     -29.366  -4.819   3.046  1.00  1.260          H  
ATOM   8412  N   SER A 551     -29.612  -4.481   6.570  1.00  0.810          N  
ATOM   8413  CA  SER A 551     -30.783  -4.975   7.311  1.00  0.840          C  
ATOM   8414  C   SER A 551     -31.574  -6.031   6.536  1.00  0.880          C  
ATOM   8415  O   SER A 551     -32.359  -6.789   7.117  1.00  0.900          O  
ATOM   8416  CB  SER A 551     -31.724  -3.836   7.646  1.00  1.160          C  
ATOM   8417  OG  SER A 551     -32.312  -3.307   6.486  1.00  1.160          O  
ATOM   8418  H   SER A 551     -29.676  -3.592   6.060  1.00  0.970          H  
ATOM   8419  HA  SER A 551     -30.438  -5.434   8.234  1.00  1.010          H  
ATOM   8420 1HB  SER A 551     -32.503  -4.198   8.313  1.00  1.400          H  
ATOM   8421 2HB  SER A 551     -31.195  -3.068   8.164  1.00  1.400          H  
ATOM   8422  HG  SER A 551     -32.855  -2.572   6.779  1.00  1.400          H  
ATOM   8423  N   GLU A 552     -31.305  -6.128   5.243  1.00  0.880          N  
ATOM   8424  CA  GLU A 552     -31.969  -7.050   4.333  1.00  0.920          C  
ATOM   8425  C   GLU A 552     -30.836  -7.735   3.604  1.00  0.870          C  
ATOM   8426  O   GLU A 552     -29.765  -7.148   3.520  1.00  0.830          O  
ATOM   8427  CB  GLU A 552     -32.904  -6.290   3.368  1.00  1.270          C  
ATOM   8428  CG  GLU A 552     -32.213  -5.289   2.413  1.00  1.270          C  
ATOM   8429  CD  GLU A 552     -33.222  -4.552   1.551  1.00  1.270          C  
ATOM   8430  OE1 GLU A 552     -34.388  -4.769   1.760  1.00  1.270          O  
ATOM   8431  OE2 GLU A 552     -32.838  -3.778   0.687  1.00  1.270          O  
ATOM   8432  H   GLU A 552     -30.613  -5.480   4.875  1.00  1.060          H  
ATOM   8433  HA  GLU A 552     -32.540  -7.764   4.911  1.00  1.100          H  
ATOM   8434 1HB  GLU A 552     -33.459  -6.989   2.757  1.00  1.530          H  
ATOM   8435 2HB  GLU A 552     -33.632  -5.731   3.954  1.00  1.530          H  
ATOM   8436 1HG  GLU A 552     -31.658  -4.560   2.997  1.00  1.530          H  
ATOM   8437 2HG  GLU A 552     -31.510  -5.821   1.767  1.00  1.530          H  
ATOM   8438  N   PRO A 553     -30.999  -8.924   3.021  1.00  0.880          N  
ATOM   8439  CA  PRO A 553     -29.919  -9.616   2.365  1.00  0.840          C  
ATOM   8440  C   PRO A 553     -29.266  -8.654   1.398  1.00  0.830          C  
ATOM   8441  O   PRO A 553     -29.948  -7.971   0.636  1.00  0.850          O  
ATOM   8442  CB  PRO A 553     -30.657 -10.768   1.674  1.00  1.260          C  
ATOM   8443  CG  PRO A 553     -31.856 -11.019   2.556  1.00  1.260          C  
ATOM   8444  CD  PRO A 553     -32.294  -9.624   2.977  1.00  1.260          C  
ATOM   8445  HA  PRO A 553     -29.196  -9.984   3.112  1.00  1.010          H  
ATOM   8446 1HB  PRO A 553     -30.966 -10.466   0.682  1.00  1.510          H  
ATOM   8447 2HB  PRO A 553     -29.992 -11.637   1.573  1.00  1.510          H  
ATOM   8448 1HG  PRO A 553     -32.631 -11.559   1.987  1.00  1.510          H  
ATOM   8449 2HG  PRO A 553     -31.579 -11.665   3.408  1.00  1.510          H  
ATOM   8450 1HD  PRO A 553     -32.931  -9.189   2.190  1.00  1.510          H  
ATOM   8451 2HD  PRO A 553     -32.796  -9.671   3.934  1.00  1.510          H  
ATOM   8452  N   LEU A 554     -27.936  -8.633   1.361  1.00  0.790          N  
ATOM   8453  CA  LEU A 554     -27.229  -7.666   0.522  1.00  0.780          C  
ATOM   8454  C   LEU A 554     -27.651  -7.733  -0.925  1.00  0.820          C  
ATOM   8455  O   LEU A 554     -27.839  -6.678  -1.546  1.00  0.840          O  
ATOM   8456  CB  LEU A 554     -25.718  -7.850   0.636  1.00  1.100          C  
ATOM   8457  CG  LEU A 554     -25.059  -7.408   1.938  1.00  1.100          C  
ATOM   8458  CD1 LEU A 554     -23.672  -7.900   1.977  1.00  1.100          C  
ATOM   8459  CD2 LEU A 554     -24.994  -5.919   2.012  1.00  1.100          C  
ATOM   8460  H   LEU A 554     -27.424  -9.293   1.958  1.00  0.950          H  
ATOM   8461  HA  LEU A 554     -27.490  -6.676   0.876  1.00  0.940          H  
ATOM   8462 1HB  LEU A 554     -25.497  -8.898   0.513  1.00  1.320          H  
ATOM   8463 2HB  LEU A 554     -25.256  -7.296  -0.162  1.00  1.320          H  
ATOM   8464  HG  LEU A 554     -25.612  -7.791   2.772  1.00  1.320          H  
ATOM   8465 1HD1 LEU A 554     -23.222  -7.561   2.897  1.00  1.320          H  
ATOM   8466 2HD1 LEU A 554     -23.660  -8.992   1.939  1.00  1.320          H  
ATOM   8467 3HD1 LEU A 554     -23.124  -7.498   1.137  1.00  1.320          H  
ATOM   8468 1HD2 LEU A 554     -24.509  -5.630   2.945  1.00  1.320          H  
ATOM   8469 2HD2 LEU A 554     -24.417  -5.547   1.174  1.00  1.320          H  
ATOM   8470 3HD2 LEU A 554     -25.975  -5.503   1.979  1.00  1.320          H  
ATOM   8471  N   THR A 555     -27.927  -8.948  -1.393  1.00  0.830          N  
ATOM   8472  CA  THR A 555     -28.304  -9.297  -2.758  1.00  0.860          C  
ATOM   8473  C   THR A 555     -29.521  -8.502  -3.275  1.00  0.900          C  
ATOM   8474  O   THR A 555     -29.744  -8.393  -4.481  1.00  0.940          O  
ATOM   8475  CB  THR A 555     -28.551 -10.814  -2.815  1.00  1.190          C  
ATOM   8476  OG1 THR A 555     -28.616 -11.227  -4.151  1.00  1.190          O  
ATOM   8477  CG2 THR A 555     -29.829 -11.173  -2.112  1.00  1.190          C  
ATOM   8478  H   THR A 555     -27.777  -9.719  -0.758  1.00  1.000          H  
ATOM   8479  HA  THR A 555     -27.464  -9.095  -3.408  1.00  1.030          H  
ATOM   8480  HB  THR A 555     -27.720 -11.325  -2.327  1.00  1.430          H  
ATOM   8481  HG1 THR A 555     -27.743 -11.095  -4.539  1.00  1.430          H  
ATOM   8482 1HG2 THR A 555     -29.975 -12.249  -2.155  1.00  1.430          H  
ATOM   8483 2HG2 THR A 555     -29.752 -10.860  -1.094  1.00  1.430          H  
ATOM   8484 3HG2 THR A 555     -30.673 -10.682  -2.582  1.00  1.430          H  
ATOM   8485  N   GLU A 556     -30.330  -7.966  -2.355  1.00  0.900          N  
ATOM   8486  CA  GLU A 556     -31.499  -7.173  -2.699  1.00  0.950          C  
ATOM   8487  C   GLU A 556     -31.081  -5.836  -3.338  1.00  0.970          C  
ATOM   8488  O   GLU A 556     -31.820  -5.262  -4.136  1.00  1.030          O  
ATOM   8489  CB  GLU A 556     -32.324  -6.865  -1.440  1.00  1.310          C  
ATOM   8490  CG  GLU A 556     -33.034  -8.055  -0.770  1.00  1.310          C  
ATOM   8491  CD  GLU A 556     -34.097  -8.680  -1.628  1.00  1.310          C  
ATOM   8492  OE1 GLU A 556     -34.712  -7.972  -2.379  1.00  1.310          O  
ATOM   8493  OE2 GLU A 556     -34.316  -9.873  -1.529  1.00  1.310          O  
ATOM   8494  H   GLU A 556     -30.097  -8.074  -1.364  1.00  1.080          H  
ATOM   8495  HA  GLU A 556     -32.108  -7.731  -3.411  1.00  1.140          H  
ATOM   8496 1HB  GLU A 556     -31.668  -6.419  -0.691  1.00  1.570          H  
ATOM   8497 2HB  GLU A 556     -33.084  -6.119  -1.677  1.00  1.570          H  
ATOM   8498 1HG  GLU A 556     -32.287  -8.808  -0.527  1.00  1.570          H  
ATOM   8499 2HG  GLU A 556     -33.474  -7.710   0.167  1.00  1.570          H  
ATOM   8500  N   ALA A 557     -29.938  -5.287  -2.905  1.00  0.930          N  
ATOM   8501  CA  ALA A 557     -29.470  -3.980  -3.356  1.00  0.950          C  
ATOM   8502  C   ALA A 557     -28.247  -4.053  -4.255  1.00  0.930          C  
ATOM   8503  O   ALA A 557     -28.127  -3.296  -5.219  1.00  0.980          O  
ATOM   8504  CB  ALA A 557     -29.126  -3.135  -2.145  1.00  1.320          C  
ATOM   8505  H   ALA A 557     -29.343  -5.804  -2.258  1.00  1.120          H  
ATOM   8506  HA  ALA A 557     -30.274  -3.507  -3.917  1.00  1.140          H  
ATOM   8507 1HB  ALA A 557     -28.812  -2.153  -2.456  1.00  1.590          H  
ATOM   8508 2HB  ALA A 557     -30.000  -3.055  -1.516  1.00  1.590          H  
ATOM   8509 3HB  ALA A 557     -28.321  -3.616  -1.596  1.00  1.590          H  
ATOM   8510  N   ILE A 558     -27.324  -4.936  -3.889  1.00  0.880          N  
ATOM   8511  CA  ILE A 558     -26.044  -5.075  -4.557  1.00  0.870          C  
ATOM   8512  C   ILE A 558     -25.817  -6.549  -4.905  1.00  0.870          C  
ATOM   8513  O   ILE A 558     -26.085  -7.397  -4.070  1.00  0.880          O  
ATOM   8514  CB  ILE A 558     -24.951  -4.512  -3.584  1.00  1.220          C  
ATOM   8515  CG1 ILE A 558     -23.570  -4.497  -4.177  1.00  1.220          C  
ATOM   8516  CG2 ILE A 558     -24.906  -5.371  -2.275  1.00  1.220          C  
ATOM   8517  CD1 ILE A 558     -22.618  -3.581  -3.424  1.00  1.220          C  
ATOM   8518  H   ILE A 558     -27.517  -5.535  -3.085  1.00  1.060          H  
ATOM   8519  HA  ILE A 558     -26.071  -4.469  -5.454  1.00  1.040          H  
ATOM   8520  HB  ILE A 558     -25.207  -3.489  -3.336  1.00  1.470          H  
ATOM   8521 1HG1 ILE A 558     -23.170  -5.510  -4.151  1.00  1.470          H  
ATOM   8522 2HG1 ILE A 558     -23.605  -4.180  -5.178  1.00  1.470          H  
ATOM   8523 1HG2 ILE A 558     -24.189  -4.982  -1.580  1.00  1.470          H  
ATOM   8524 2HG2 ILE A 558     -25.868  -5.352  -1.808  1.00  1.470          H  
ATOM   8525 3HG2 ILE A 558     -24.630  -6.398  -2.497  1.00  1.470          H  
ATOM   8526 1HD1 ILE A 558     -21.643  -3.629  -3.877  1.00  1.470          H  
ATOM   8527 2HD1 ILE A 558     -22.986  -2.558  -3.460  1.00  1.470          H  
ATOM   8528 3HD1 ILE A 558     -22.521  -3.868  -2.396  1.00  1.470          H  
ATOM   8529  N   PRO A 559     -25.373  -6.922  -6.111  1.00  0.870          N  
ATOM   8530  CA  PRO A 559     -25.062  -8.293  -6.462  1.00  0.880          C  
ATOM   8531  C   PRO A 559     -23.852  -8.696  -5.650  1.00  0.830          C  
ATOM   8532  O   PRO A 559     -23.055  -7.819  -5.313  1.00  0.820          O  
ATOM   8533  CB  PRO A 559     -24.773  -8.209  -7.962  1.00  1.320          C  
ATOM   8534  CG  PRO A 559     -24.365  -6.763  -8.196  1.00  1.320          C  
ATOM   8535  CD  PRO A 559     -25.145  -5.958  -7.175  1.00  1.320          C  
ATOM   8536  HA  PRO A 559     -25.921  -8.946  -6.242  1.00  1.060          H  
ATOM   8537 1HB  PRO A 559     -23.971  -8.923  -8.212  1.00  1.580          H  
ATOM   8538 2HB  PRO A 559     -25.645  -8.512  -8.530  1.00  1.580          H  
ATOM   8539 1HG  PRO A 559     -23.276  -6.637  -8.083  1.00  1.580          H  
ATOM   8540 2HG  PRO A 559     -24.609  -6.454  -9.223  1.00  1.580          H  
ATOM   8541 1HD  PRO A 559     -24.498  -5.177  -6.850  1.00  1.580          H  
ATOM   8542 2HD  PRO A 559     -26.086  -5.578  -7.584  1.00  1.580          H  
ATOM   8543  N   LEU A 560     -23.717  -9.978  -5.344  1.00  0.820          N  
ATOM   8544  CA  LEU A 560     -22.582 -10.529  -4.615  1.00  0.780          C  
ATOM   8545  C   LEU A 560     -21.723 -11.437  -5.499  1.00  0.800          C  
ATOM   8546  O   LEU A 560     -22.174 -11.938  -6.529  1.00  0.890          O  
ATOM   8547  CB  LEU A 560     -23.094 -11.291  -3.387  1.00  1.110          C  
ATOM   8548  CG  LEU A 560     -24.034 -10.472  -2.424  1.00  1.110          C  
ATOM   8549  CD1 LEU A 560     -24.519 -11.378  -1.309  1.00  1.110          C  
ATOM   8550  CD2 LEU A 560     -23.298  -9.258  -1.867  1.00  1.110          C  
ATOM   8551  H   LEU A 560     -24.436 -10.627  -5.636  1.00  0.980          H  
ATOM   8552  HA  LEU A 560     -21.941  -9.719  -4.290  1.00  0.940          H  
ATOM   8553 1HB  LEU A 560     -23.638 -12.166  -3.727  1.00  1.330          H  
ATOM   8554 2HB  LEU A 560     -22.231 -11.624  -2.811  1.00  1.330          H  
ATOM   8555  HG  LEU A 560     -24.913 -10.131  -2.978  1.00  1.330          H  
ATOM   8556 1HD1 LEU A 560     -25.187 -10.831  -0.658  1.00  1.330          H  
ATOM   8557 2HD1 LEU A 560     -25.053 -12.227  -1.737  1.00  1.330          H  
ATOM   8558 3HD1 LEU A 560     -23.674 -11.733  -0.735  1.00  1.330          H  
ATOM   8559 1HD2 LEU A 560     -23.937  -8.719  -1.232  1.00  1.330          H  
ATOM   8560 2HD2 LEU A 560     -22.419  -9.577  -1.310  1.00  1.330          H  
ATOM   8561 3HD2 LEU A 560     -23.009  -8.611  -2.678  1.00  1.330          H  
ATOM   8562  N   TRP A 561     -20.482 -11.649  -5.074  1.00  0.760          N  
ATOM   8563  CA  TRP A 561     -19.520 -12.521  -5.732  1.00  0.790          C  
ATOM   8564  C   TRP A 561     -18.778 -13.376  -4.697  1.00  0.760          C  
ATOM   8565  O   TRP A 561     -18.451 -12.924  -3.601  1.00  0.760          O  
ATOM   8566  CB  TRP A 561     -18.573 -11.632  -6.567  1.00  1.090          C  
ATOM   8567  CG  TRP A 561     -17.433 -12.317  -7.287  1.00  1.090          C  
ATOM   8568  CD1 TRP A 561     -17.515 -13.003  -8.452  1.00  1.090          C  
ATOM   8569  CD2 TRP A 561     -16.016 -12.292  -6.943  1.00  1.090          C  
ATOM   8570  NE1 TRP A 561     -16.276 -13.432  -8.838  1.00  1.090          N  
ATOM   8571  CE2 TRP A 561     -15.348 -12.995  -7.930  1.00  1.090          C  
ATOM   8572  CE3 TRP A 561     -15.284 -11.723  -5.909  1.00  1.090          C  
ATOM   8573  CZ2 TRP A 561     -13.970 -13.151  -7.913  1.00  1.090          C  
ATOM   8574  CZ3 TRP A 561     -13.911 -11.867  -5.886  1.00  1.090          C  
ATOM   8575  CH2 TRP A 561     -13.266 -12.566  -6.863  1.00  1.090          C  
ATOM   8576  H   TRP A 561     -20.170 -11.154  -4.240  1.00  0.910          H  
ATOM   8577  HA  TRP A 561     -20.056 -13.187  -6.406  1.00  0.950          H  
ATOM   8578 1HB  TRP A 561     -19.166 -11.114  -7.317  1.00  1.310          H  
ATOM   8579 2HB  TRP A 561     -18.148 -10.862  -5.918  1.00  1.310          H  
ATOM   8580  HD1 TRP A 561     -18.433 -13.187  -9.001  1.00  1.310          H  
ATOM   8581  HE1 TRP A 561     -16.075 -13.970  -9.673  1.00  1.310          H  
ATOM   8582  HE3 TRP A 561     -15.772 -11.171  -5.157  1.00  1.310          H  
ATOM   8583  HZ2 TRP A 561     -13.442 -13.701  -8.693  1.00  1.310          H  
ATOM   8584  HZ3 TRP A 561     -13.356 -11.403  -5.073  1.00  1.310          H  
ATOM   8585  HH2 TRP A 561     -12.178 -12.665  -6.824  1.00  1.310          H  
ATOM   8586  N   LYS A 562     -18.551 -14.644  -5.008  1.00  0.780          N  
ATOM   8587  CA  LYS A 562     -17.794 -15.483  -4.088  1.00  0.800          C  
ATOM   8588  C   LYS A 562     -16.419 -15.687  -4.674  1.00  0.830          C  
ATOM   8589  O   LYS A 562     -16.292 -15.999  -5.858  1.00  0.850          O  
ATOM   8590  CB  LYS A 562     -18.466 -16.839  -3.846  1.00  1.110          C  
ATOM   8591  CG  LYS A 562     -17.729 -17.719  -2.797  1.00  1.110          C  
ATOM   8592  CD  LYS A 562     -18.496 -19.013  -2.417  1.00  1.110          C  
ATOM   8593  CE  LYS A 562     -18.276 -20.097  -3.457  1.00  1.110          C  
ATOM   8594  NZ  LYS A 562     -18.765 -21.458  -3.015  1.00  1.110          N  
ATOM   8595  H   LYS A 562     -18.858 -15.010  -5.899  1.00  0.940          H  
ATOM   8596  HA  LYS A 562     -17.678 -14.972  -3.131  1.00  0.960          H  
ATOM   8597 1HB  LYS A 562     -19.480 -16.678  -3.490  1.00  1.330          H  
ATOM   8598 2HB  LYS A 562     -18.524 -17.387  -4.783  1.00  1.330          H  
ATOM   8599 1HG  LYS A 562     -16.757 -18.010  -3.201  1.00  1.330          H  
ATOM   8600 2HG  LYS A 562     -17.551 -17.137  -1.902  1.00  1.330          H  
ATOM   8601 1HD  LYS A 562     -18.206 -19.364  -1.435  1.00  1.330          H  
ATOM   8602 2HD  LYS A 562     -19.557 -18.796  -2.397  1.00  1.330          H  
ATOM   8603 1HE  LYS A 562     -18.796 -19.804  -4.354  1.00  1.330          H  
ATOM   8604 2HE  LYS A 562     -17.210 -20.167  -3.682  1.00  1.330          H  
ATOM   8605 1HZ  LYS A 562     -18.593 -22.113  -3.768  1.00  1.330          H  
ATOM   8606 2HZ  LYS A 562     -18.252 -21.742  -2.194  1.00  1.330          H  
ATOM   8607 3HZ  LYS A 562     -19.762 -21.473  -2.793  1.00  1.330          H  
ATOM   8608  N   ARG A 563     -15.380 -15.526  -3.865  1.00  0.910          N  
ATOM   8609  CA  ARG A 563     -14.056 -15.734  -4.434  1.00  1.000          C  
ATOM   8610  C   ARG A 563     -13.914 -17.201  -4.852  1.00  1.040          C  
ATOM   8611  O   ARG A 563     -14.029 -18.083  -3.991  1.00  1.120          O  
ATOM   8612  CB  ARG A 563     -12.957 -15.431  -3.423  1.00  1.360          C  
ATOM   8613  CG  ARG A 563     -12.832 -13.999  -3.042  1.00  1.360          C  
ATOM   8614  CD  ARG A 563     -11.802 -13.762  -1.989  1.00  1.360          C  
ATOM   8615  NE  ARG A 563     -10.446 -13.997  -2.456  1.00  1.360          N  
ATOM   8616  CZ  ARG A 563      -9.327 -13.724  -1.756  1.00  1.360          C  
ATOM   8617  NH1 ARG A 563      -9.384 -13.197  -0.548  1.00  1.360          N  
ATOM   8618  NH2 ARG A 563      -8.170 -13.999  -2.314  1.00  1.360          N  
ATOM   8619  H   ARG A 563     -15.546 -15.264  -2.882  1.00  1.090          H  
ATOM   8620  HA  ARG A 563     -13.950 -15.061  -5.275  1.00  1.200          H  
ATOM   8621 1HB  ARG A 563     -13.129 -16.002  -2.506  1.00  1.640          H  
ATOM   8622 2HB  ARG A 563     -11.998 -15.748  -3.831  1.00  1.640          H  
ATOM   8623 1HG  ARG A 563     -12.560 -13.417  -3.909  1.00  1.640          H  
ATOM   8624 2HG  ARG A 563     -13.786 -13.675  -2.663  1.00  1.640          H  
ATOM   8625 1HD  ARG A 563     -11.872 -12.731  -1.644  1.00  1.640          H  
ATOM   8626 2HD  ARG A 563     -11.985 -14.441  -1.158  1.00  1.640          H  
ATOM   8627  HE  ARG A 563     -10.299 -14.431  -3.374  1.00  1.640          H  
ATOM   8628 1HH1 ARG A 563     -10.276 -12.996  -0.123  1.00  1.640          H  
ATOM   8629 2HH1 ARG A 563      -8.533 -13.011  -0.039  1.00  1.640          H  
ATOM   8630 1HH2 ARG A 563      -8.185 -14.420  -3.248  1.00  1.640          H  
ATOM   8631 2HH2 ARG A 563      -7.304 -13.818  -1.833  1.00  1.640          H  
ATOM   8632  N   PRO A 564     -13.554 -17.527  -6.118  1.00  1.090          N  
ATOM   8633  CA  PRO A 564     -13.369 -18.885  -6.630  1.00  1.180          C  
ATOM   8634  C   PRO A 564     -11.993 -19.348  -6.208  1.00  1.320          C  
ATOM   8635  O   PRO A 564     -11.117 -19.593  -7.039  1.00  1.460          O  
ATOM   8636  CB  PRO A 564     -13.473 -18.682  -8.142  1.00  1.770          C  
ATOM   8637  CG  PRO A 564     -12.886 -17.295  -8.356  1.00  1.770          C  
ATOM   8638  CD  PRO A 564     -13.328 -16.483  -7.131  1.00  1.770          C  
ATOM   8639  HA  PRO A 564     -14.151 -19.550  -6.240  1.00  1.420          H  
ATOM   8640 1HB  PRO A 564     -12.919 -19.475  -8.670  1.00  2.120          H  
ATOM   8641 2HB  PRO A 564     -14.526 -18.763  -8.456  1.00  2.120          H  
ATOM   8642 1HG  PRO A 564     -11.788 -17.361  -8.450  1.00  2.120          H  
ATOM   8643 2HG  PRO A 564     -13.261 -16.869  -9.297  1.00  2.120          H  
ATOM   8644 1HD  PRO A 564     -12.513 -15.804  -6.829  1.00  2.120          H  
ATOM   8645 2HD  PRO A 564     -14.270 -15.958  -7.355  1.00  2.120          H  
ATOM   8646  N   GLN A 565     -11.812 -19.365  -4.902  1.00  1.550          N  
ATOM   8647  CA  GLN A 565     -10.549 -19.601  -4.248  1.00  1.930          C  
ATOM   8648  C   GLN A 565     -10.776 -20.197  -2.869  1.00  2.240          C  
ATOM   8649  O   GLN A 565     -10.058 -21.107  -2.451  1.00  2.700          O  
ATOM   8650  CB  GLN A 565      -9.791 -18.267  -4.093  1.00  2.550          C  
ATOM   8651  CG  GLN A 565      -9.343 -17.593  -5.411  1.00  2.550          C  
ATOM   8652  CD  GLN A 565      -8.628 -16.286  -5.202  1.00  2.550          C  
ATOM   8653  OE1 GLN A 565      -9.106 -15.388  -4.488  1.00  2.550          O  
ATOM   8654  NE2 GLN A 565      -7.463 -16.156  -5.825  1.00  2.550          N  
ATOM   8655  H   GLN A 565     -12.638 -19.197  -4.337  1.00  1.860          H  
ATOM   8656  HA  GLN A 565      -9.964 -20.301  -4.841  1.00  2.320          H  
ATOM   8657 1HB  GLN A 565     -10.420 -17.563  -3.552  1.00  3.060          H  
ATOM   8658 2HB  GLN A 565      -8.905 -18.431  -3.484  1.00  3.060          H  
ATOM   8659 1HG  GLN A 565      -8.692 -18.273  -5.959  1.00  3.060          H  
ATOM   8660 2HG  GLN A 565     -10.211 -17.356  -6.007  1.00  3.060          H  
ATOM   8661 1HE2 GLN A 565      -6.931 -15.313  -5.737  1.00  3.060          H  
ATOM   8662 2HE2 GLN A 565      -7.114 -16.904  -6.394  1.00  3.060          H  
ATOM   8663  N   ASP A 566     -11.730 -19.624  -2.126  1.00  2.280          N  
ATOM   8664  CA  ASP A 566     -11.982 -20.083  -0.767  1.00  2.520          C  
ATOM   8665  C   ASP A 566     -13.478 -20.186  -0.438  1.00  1.890          C  
ATOM   8666  O   ASP A 566     -14.032 -21.287  -0.455  1.00  2.200          O  
ATOM   8667  CB  ASP A 566     -11.139 -19.275   0.256  1.00  3.430          C  
ATOM   8668  CG  ASP A 566     -11.347 -17.722   0.368  1.00  3.430          C  
ATOM   8669  OD1 ASP A 566     -12.390 -17.195  -0.000  1.00  3.430          O  
ATOM   8670  OD2 ASP A 566     -10.444 -17.090   0.843  1.00  3.430          O  
ATOM   8671  H   ASP A 566     -12.322 -18.895  -2.528  1.00  2.740          H  
ATOM   8672  HA  ASP A 566     -11.594 -21.099  -0.696  1.00  3.020          H  
ATOM   8673 1HB  ASP A 566     -11.319 -19.697   1.246  1.00  4.120          H  
ATOM   8674 2HB  ASP A 566     -10.082 -19.451   0.039  1.00  4.120          H  
ATOM   8675  N   GLY A 567     -14.139 -19.072  -0.117  1.00  1.190          N  
ATOM   8676  CA  GLY A 567     -15.541 -19.125   0.225  1.00  0.950          C  
ATOM   8677  C   GLY A 567     -16.041 -17.742   0.583  1.00  0.850          C  
ATOM   8678  O   GLY A 567     -17.233 -17.539   0.815  1.00  1.450          O  
ATOM   8679  H   GLY A 567     -13.675 -18.167  -0.109  1.00  1.430          H  
ATOM   8680 1HA  GLY A 567     -16.097 -19.518  -0.620  1.00  1.140          H  
ATOM   8681 2HA  GLY A 567     -15.690 -19.803   1.061  1.00  1.140          H  
ATOM   8682  N   ALA A 568     -15.109 -16.800   0.691  1.00  0.830          N  
ATOM   8683  CA  ALA A 568     -15.465 -15.445   1.124  1.00  0.740          C  
ATOM   8684  C   ALA A 568     -16.477 -14.787   0.207  1.00  0.730          C  
ATOM   8685  O   ALA A 568     -16.368 -14.839  -1.029  1.00  0.930          O  
ATOM   8686  CB  ALA A 568     -14.235 -14.562   1.198  1.00  1.070          C  
ATOM   8687  H   ALA A 568     -14.128 -17.040   0.460  1.00  1.000          H  
ATOM   8688  HA  ALA A 568     -15.907 -15.518   2.117  1.00  0.890          H  
ATOM   8689 1HB  ALA A 568     -14.514 -13.567   1.555  1.00  1.290          H  
ATOM   8690 2HB  ALA A 568     -13.507 -15.005   1.881  1.00  1.290          H  
ATOM   8691 3HB  ALA A 568     -13.804 -14.489   0.217  1.00  1.290          H  
ATOM   8692  N   ILE A 569     -17.427 -14.084   0.822  1.00  0.670          N  
ATOM   8693  CA  ILE A 569     -18.443 -13.372   0.064  1.00  0.660          C  
ATOM   8694  C   ILE A 569     -18.041 -11.926   0.023  1.00  0.660          C  
ATOM   8695  O   ILE A 569     -17.732 -11.320   1.050  1.00  0.660          O  
ATOM   8696  CB  ILE A 569     -19.847 -13.528   0.657  1.00  0.930          C  
ATOM   8697  CG1 ILE A 569     -20.182 -15.051   0.830  1.00  0.930          C  
ATOM   8698  CG2 ILE A 569     -20.874 -12.826  -0.269  1.00  0.930          C  
ATOM   8699  CD1 ILE A 569     -20.123 -15.893  -0.436  1.00  0.930          C  
ATOM   8700  H   ILE A 569     -17.447 -14.066   1.831  1.00  0.800          H  
ATOM   8701  HA  ILE A 569     -18.451 -13.725  -0.962  1.00  0.790          H  
ATOM   8702  HB  ILE A 569     -19.888 -13.070   1.649  1.00  1.110          H  
ATOM   8703 1HG1 ILE A 569     -19.466 -15.480   1.532  1.00  1.110          H  
ATOM   8704 2HG1 ILE A 569     -21.182 -15.142   1.255  1.00  1.110          H  
ATOM   8705 1HG2 ILE A 569     -21.864 -12.938   0.157  1.00  1.110          H  
ATOM   8706 2HG2 ILE A 569     -20.643 -11.777  -0.359  1.00  1.110          H  
ATOM   8707 3HG2 ILE A 569     -20.853 -13.268  -1.264  1.00  1.110          H  
ATOM   8708 1HD1 ILE A 569     -20.348 -16.918  -0.177  1.00  1.110          H  
ATOM   8709 2HD1 ILE A 569     -20.837 -15.539  -1.165  1.00  1.110          H  
ATOM   8710 3HD1 ILE A 569     -19.132 -15.856  -0.852  1.00  1.110          H  
ATOM   8711  N   ILE A 570     -17.990 -11.432  -1.195  1.00  0.670          N  
ATOM   8712  CA  ILE A 570     -17.530 -10.124  -1.537  1.00  0.700          C  
ATOM   8713  C   ILE A 570     -18.681  -9.387  -2.271  1.00  0.710          C  
ATOM   8714  O   ILE A 570     -19.402 -10.028  -3.034  1.00  0.730          O  
ATOM   8715  CB  ILE A 570     -16.369 -10.303  -2.520  1.00  0.970          C  
ATOM   8716  CG1 ILE A 570     -15.342 -11.407  -2.051  1.00  0.970          C  
ATOM   8717  CG2 ILE A 570     -15.661  -9.041  -2.679  1.00  0.970          C  
ATOM   8718  CD1 ILE A 570     -14.639 -11.223  -0.762  1.00  0.970          C  
ATOM   8719  H   ILE A 570     -18.267 -12.039  -1.970  1.00  0.800          H  
ATOM   8720  HA  ILE A 570     -17.242  -9.594  -0.647  1.00  0.840          H  
ATOM   8721  HB  ILE A 570     -16.778 -10.612  -3.455  1.00  1.160          H  
ATOM   8722 1HG1 ILE A 570     -15.872 -12.364  -2.014  1.00  1.160          H  
ATOM   8723 2HG1 ILE A 570     -14.581 -11.474  -2.819  1.00  1.160          H  
ATOM   8724 1HG2 ILE A 570     -14.859  -9.165  -3.406  1.00  1.160          H  
ATOM   8725 2HG2 ILE A 570     -16.371  -8.328  -3.032  1.00  1.160          H  
ATOM   8726 3HG2 ILE A 570     -15.252  -8.700  -1.738  1.00  1.160          H  
ATOM   8727 1HD1 ILE A 570     -13.971 -12.058  -0.597  1.00  1.160          H  
ATOM   8728 2HD1 ILE A 570     -14.076 -10.332  -0.773  1.00  1.160          H  
ATOM   8729 3HD1 ILE A 570     -15.345 -11.190   0.049  1.00  1.160          H  
ATOM   8730  N   THR A 571     -18.925  -8.093  -2.041  1.00  0.690          N  
ATOM   8731  CA  THR A 571     -19.981  -7.455  -2.812  1.00  0.700          C  
ATOM   8732  C   THR A 571     -19.473  -7.316  -4.221  1.00  0.720          C  
ATOM   8733  O   THR A 571     -18.291  -7.089  -4.413  1.00  0.730          O  
ATOM   8734  CB  THR A 571     -20.353  -6.048  -2.291  1.00  0.980          C  
ATOM   8735  OG1 THR A 571     -19.207  -5.130  -2.349  1.00  0.980          O  
ATOM   8736  CG2 THR A 571     -20.834  -6.118  -0.857  1.00  0.980          C  
ATOM   8737  H   THR A 571     -18.362  -7.555  -1.393  1.00  0.830          H  
ATOM   8738  HA  THR A 571     -20.857  -8.084  -2.819  1.00  0.840          H  
ATOM   8739  HB  THR A 571     -21.124  -5.682  -2.896  1.00  1.170          H  
ATOM   8740  HG1 THR A 571     -19.054  -4.714  -3.266  1.00  1.170          H  
ATOM   8741 1HG2 THR A 571     -21.113  -5.122  -0.539  1.00  1.170          H  
ATOM   8742 2HG2 THR A 571     -21.696  -6.775  -0.798  1.00  1.170          H  
ATOM   8743 3HG2 THR A 571     -20.034  -6.495  -0.220  1.00  1.170          H  
ATOM   8744  N   GLY A 572     -20.369  -7.284  -5.213  1.00  0.740          N  
ATOM   8745  CA  GLY A 572     -19.982  -7.152  -6.618  1.00  0.770          C  
ATOM   8746  C   GLY A 572     -19.650  -5.731  -7.051  1.00  0.780          C  
ATOM   8747  O   GLY A 572     -19.191  -5.496  -8.163  1.00  0.830          O  
ATOM   8748  H   GLY A 572     -21.355  -7.451  -5.024  1.00  0.890          H  
ATOM   8749 1HA  GLY A 572     -19.122  -7.796  -6.805  1.00  0.920          H  
ATOM   8750 2HA  GLY A 572     -20.798  -7.531  -7.235  1.00  0.920          H  
ATOM   8751  N   TRP A 573     -19.874  -4.771  -6.186  1.00  0.740          N  
ATOM   8752  CA  TRP A 573     -19.556  -3.396  -6.513  1.00  0.740          C  
ATOM   8753  C   TRP A 573     -18.487  -2.936  -5.540  1.00  0.740          C  
ATOM   8754  O   TRP A 573     -18.395  -3.443  -4.409  1.00  0.730          O  
ATOM   8755  CB  TRP A 573     -20.760  -2.472  -6.450  1.00  1.040          C  
ATOM   8756  CG  TRP A 573     -21.876  -2.769  -7.383  1.00  1.040          C  
ATOM   8757  CD1 TRP A 573     -21.819  -3.477  -8.533  1.00  1.040          C  
ATOM   8758  CD2 TRP A 573     -23.254  -2.388  -7.216  1.00  1.040          C  
ATOM   8759  NE1 TRP A 573     -23.040  -3.563  -9.100  1.00  1.040          N  
ATOM   8760  CE2 TRP A 573     -23.947  -2.901  -8.304  1.00  1.040          C  
ATOM   8761  CE3 TRP A 573     -23.950  -1.675  -6.234  1.00  1.040          C  
ATOM   8762  CZ2 TRP A 573     -25.315  -2.727  -8.446  1.00  1.040          C  
ATOM   8763  CZ3 TRP A 573     -25.304  -1.516  -6.380  1.00  1.040          C  
ATOM   8764  CH2 TRP A 573     -25.975  -2.022  -7.455  1.00  1.040          C  
ATOM   8765  H   TRP A 573     -20.260  -5.013  -5.290  1.00  0.890          H  
ATOM   8766  HA  TRP A 573     -19.133  -3.344  -7.515  1.00  0.890          H  
ATOM   8767 1HB  TRP A 573     -21.101  -2.308  -5.455  1.00  1.240          H  
ATOM   8768 2HB  TRP A 573     -20.397  -1.551  -6.808  1.00  1.240          H  
ATOM   8769  HD1 TRP A 573     -20.925  -3.915  -8.950  1.00  1.240          H  
ATOM   8770  HE1 TRP A 573     -23.196  -4.085  -9.996  1.00  1.240          H  
ATOM   8771  HE3 TRP A 573     -23.437  -1.262  -5.368  1.00  1.240          H  
ATOM   8772  HZ2 TRP A 573     -25.865  -3.130  -9.287  1.00  1.240          H  
ATOM   8773  HZ3 TRP A 573     -25.822  -0.979  -5.624  1.00  1.240          H  
ATOM   8774  HH2 TRP A 573     -27.053  -1.869  -7.524  1.00  1.240          H  
ATOM   8775  N   ASP A 574     -17.705  -1.941  -5.976  1.00  0.750          N  
ATOM   8776  CA  ASP A 574     -16.617  -1.405  -5.167  1.00  0.750          C  
ATOM   8777  C   ASP A 574     -17.136  -0.452  -4.081  1.00  0.740          C  
ATOM   8778  O   ASP A 574     -18.329  -0.136  -4.021  1.00  0.740          O  
ATOM   8779  CB  ASP A 574     -15.608  -0.714  -6.125  1.00  1.050          C  
ATOM   8780  CG  ASP A 574     -14.132  -0.503  -5.604  1.00  1.050          C  
ATOM   8781  OD1 ASP A 574     -13.928  -0.436  -4.414  1.00  1.050          O  
ATOM   8782  OD2 ASP A 574     -13.249  -0.392  -6.425  1.00  1.050          O  
ATOM   8783  H   ASP A 574     -17.847  -1.579  -6.907  1.00  0.900          H  
ATOM   8784  HA  ASP A 574     -16.114  -2.231  -4.677  1.00  0.900          H  
ATOM   8785 1HB  ASP A 574     -15.547  -1.306  -7.034  1.00  1.260          H  
ATOM   8786 2HB  ASP A 574     -16.009   0.258  -6.411  1.00  1.260          H  
ATOM   8787  N   TYR A 575     -16.218   0.075  -3.294  1.00  0.770          N  
ATOM   8788  CA  TYR A 575     -16.506   0.865  -2.118  1.00  0.790          C  
ATOM   8789  C   TYR A 575     -17.486   2.044  -2.286  1.00  0.770          C  
ATOM   8790  O   TYR A 575     -18.469   2.084  -1.535  1.00  0.760          O  
ATOM   8791  CB  TYR A 575     -15.143   1.291  -1.543  1.00  1.100          C  
ATOM   8792  CG  TYR A 575     -15.140   2.165  -0.354  1.00  1.100          C  
ATOM   8793  CD1 TYR A 575     -15.301   1.602   0.890  1.00  1.100          C  
ATOM   8794  CD2 TYR A 575     -14.931   3.524  -0.490  1.00  1.100          C  
ATOM   8795  CE1 TYR A 575     -15.249   2.393   2.010  1.00  1.100          C  
ATOM   8796  CE2 TYR A 575     -14.884   4.319   0.618  1.00  1.100          C  
ATOM   8797  CZ  TYR A 575     -15.039   3.766   1.867  1.00  1.100          C  
ATOM   8798  OH  TYR A 575     -14.972   4.580   2.980  1.00  1.100          O  
ATOM   8799  H   TYR A 575     -15.249  -0.184  -3.477  1.00  0.920          H  
ATOM   8800  HA  TYR A 575     -16.962   0.191  -1.392  1.00  0.950          H  
ATOM   8801 1HB  TYR A 575     -14.604   0.388  -1.261  1.00  1.320          H  
ATOM   8802 2HB  TYR A 575     -14.536   1.751  -2.308  1.00  1.320          H  
ATOM   8803  HD1 TYR A 575     -15.460   0.536   0.979  1.00  1.320          H  
ATOM   8804  HD2 TYR A 575     -14.798   3.964  -1.473  1.00  1.320          H  
ATOM   8805  HE1 TYR A 575     -15.368   1.947   3.001  1.00  1.320          H  
ATOM   8806  HE2 TYR A 575     -14.715   5.391   0.511  1.00  1.320          H  
ATOM   8807  HH  TYR A 575     -14.700   5.465   2.702  1.00  1.320          H  
ATOM   8808  N   PRO A 576     -17.309   3.015  -3.214  1.00  0.780          N  
ATOM   8809  CA  PRO A 576     -18.240   4.121  -3.364  1.00  0.800          C  
ATOM   8810  C   PRO A 576     -19.626   3.691  -3.845  1.00  0.810          C  
ATOM   8811  O   PRO A 576     -20.595   4.431  -3.671  1.00  0.840          O  
ATOM   8812  CB  PRO A 576     -17.546   5.014  -4.400  1.00  1.200          C  
ATOM   8813  CG  PRO A 576     -16.625   4.087  -5.172  1.00  1.200          C  
ATOM   8814  CD  PRO A 576     -16.164   3.051  -4.164  1.00  1.200          C  
ATOM   8815  HA  PRO A 576     -18.320   4.645  -2.400  1.00  0.960          H  
ATOM   8816 1HB  PRO A 576     -18.304   5.488  -5.044  1.00  1.440          H  
ATOM   8817 2HB  PRO A 576     -17.010   5.829  -3.892  1.00  1.440          H  
ATOM   8818 1HG  PRO A 576     -17.161   3.644  -6.026  1.00  1.440          H  
ATOM   8819 2HG  PRO A 576     -15.787   4.664  -5.596  1.00  1.440          H  
ATOM   8820 1HD  PRO A 576     -16.020   2.129  -4.701  1.00  1.440          H  
ATOM   8821 2HD  PRO A 576     -15.251   3.392  -3.678  1.00  1.440          H  
ATOM   8822  N   ALA A 577     -19.710   2.530  -4.507  1.00  0.810          N  
ATOM   8823  CA  ALA A 577     -20.969   2.022  -5.017  1.00  0.820          C  
ATOM   8824  C   ALA A 577     -21.817   1.570  -3.868  1.00  0.800          C  
ATOM   8825  O   ALA A 577     -23.031   1.791  -3.829  1.00  0.820          O  
ATOM   8826  CB  ALA A 577     -20.741   0.902  -5.975  1.00  1.140          C  
ATOM   8827  H   ALA A 577     -18.899   1.922  -4.600  1.00  0.970          H  
ATOM   8828  HA  ALA A 577     -21.485   2.833  -5.529  1.00  0.980          H  
ATOM   8829 1HB  ALA A 577     -21.690   0.539  -6.347  1.00  1.370          H  
ATOM   8830 2HB  ALA A 577     -20.127   1.248  -6.802  1.00  1.370          H  
ATOM   8831 3HB  ALA A 577     -20.234   0.124  -5.439  1.00  1.370          H  
ATOM   8832  N   CYS A 578     -21.150   0.882  -2.949  1.00  0.780          N  
ATOM   8833  CA  CYS A 578     -21.791   0.324  -1.787  1.00  0.780          C  
ATOM   8834  C   CYS A 578     -22.363   1.464  -0.953  1.00  0.790          C  
ATOM   8835  O   CYS A 578     -23.482   1.370  -0.435  1.00  0.800          O  
ATOM   8836  CB  CYS A 578     -20.773  -0.437  -0.975  1.00  1.090          C  
ATOM   8837  SG  CYS A 578     -20.150  -1.891  -1.804  1.00  1.090          S  
ATOM   8838  H   CYS A 578     -20.150   0.710  -3.111  1.00  0.940          H  
ATOM   8839  HA  CYS A 578     -22.585  -0.347  -2.103  1.00  0.940          H  
ATOM   8840 1HB  CYS A 578     -19.931   0.204  -0.714  1.00  1.310          H  
ATOM   8841 2HB  CYS A 578     -21.249  -0.755  -0.063  1.00  1.310          H  
ATOM   8842  HG  CYS A 578     -19.382  -2.310  -0.796  1.00  1.310          H  
ATOM   8843  N   GLU A 579     -21.602   2.564  -0.856  1.00  0.800          N  
ATOM   8844  CA  GLU A 579     -22.095   3.730  -0.137  1.00  0.830          C  
ATOM   8845  C   GLU A 579     -23.291   4.347  -0.878  1.00  0.850          C  
ATOM   8846  O   GLU A 579     -24.320   4.662  -0.278  1.00  0.860          O  
ATOM   8847  CB  GLU A 579     -20.993   4.776   0.049  1.00  1.150          C  
ATOM   8848  CG  GLU A 579     -21.437   6.001   0.868  1.00  1.150          C  
ATOM   8849  CD  GLU A 579     -20.340   6.992   1.124  1.00  1.150          C  
ATOM   8850  OE1 GLU A 579     -19.227   6.741   0.734  1.00  1.150          O  
ATOM   8851  OE2 GLU A 579     -20.615   8.004   1.717  1.00  1.150          O  
ATOM   8852  H   GLU A 579     -20.663   2.564  -1.274  1.00  0.960          H  
ATOM   8853  HA  GLU A 579     -22.431   3.409   0.850  1.00  1.000          H  
ATOM   8854 1HB  GLU A 579     -20.138   4.319   0.546  1.00  1.380          H  
ATOM   8855 2HB  GLU A 579     -20.655   5.123  -0.927  1.00  1.380          H  
ATOM   8856 1HG  GLU A 579     -22.241   6.509   0.339  1.00  1.380          H  
ATOM   8857 2HG  GLU A 579     -21.832   5.655   1.824  1.00  1.380          H  
ATOM   8858  N   ALA A 580     -23.172   4.499  -2.203  1.00  0.870          N  
ATOM   8859  CA  ALA A 580     -24.221   5.098  -3.026  1.00  0.900          C  
ATOM   8860  C   ALA A 580     -25.550   4.346  -2.945  1.00  0.920          C  
ATOM   8861  O   ALA A 580     -26.615   4.963  -2.945  1.00  0.900          O  
ATOM   8862  CB  ALA A 580     -23.774   5.145  -4.475  1.00  1.250          C  
ATOM   8863  H   ALA A 580     -22.292   4.253  -2.665  1.00  1.040          H  
ATOM   8864  HA  ALA A 580     -24.383   6.113  -2.666  1.00  1.080          H  
ATOM   8865 1HB  ALA A 580     -24.540   5.627  -5.077  1.00  1.500          H  
ATOM   8866 2HB  ALA A 580     -22.842   5.705  -4.547  1.00  1.500          H  
ATOM   8867 3HB  ALA A 580     -23.614   4.132  -4.831  1.00  1.500          H  
ATOM   8868  N   ILE A 581     -25.492   3.024  -2.810  1.00  0.980          N  
ATOM   8869  CA  ILE A 581     -26.696   2.201  -2.768  1.00  1.020          C  
ATOM   8870  C   ILE A 581     -27.252   2.100  -1.321  1.00  0.980          C  
ATOM   8871  O   ILE A 581     -28.223   1.375  -1.080  1.00  1.100          O  
ATOM   8872  CB  ILE A 581     -26.424   0.793  -3.419  1.00  1.410          C  
ATOM   8873  CG1 ILE A 581     -27.715   0.076  -3.925  1.00  1.410          C  
ATOM   8874  CG2 ILE A 581     -25.798  -0.135  -2.507  1.00  1.410          C  
ATOM   8875  CD1 ILE A 581     -28.311   0.648  -5.136  1.00  1.410          C  
ATOM   8876  H   ILE A 581     -24.570   2.580  -2.853  1.00  1.180          H  
ATOM   8877  HA  ILE A 581     -27.453   2.702  -3.363  1.00  1.220          H  
ATOM   8878  HB  ILE A 581     -25.755   0.948  -4.266  1.00  1.690          H  
ATOM   8879 1HG1 ILE A 581     -27.482  -0.963  -4.126  1.00  1.690          H  
ATOM   8880 2HG1 ILE A 581     -28.472   0.114  -3.150  1.00  1.690          H  
ATOM   8881 1HG2 ILE A 581     -25.593  -1.073  -3.007  1.00  1.690          H  
ATOM   8882 2HG2 ILE A 581     -24.880   0.282  -2.137  1.00  1.690          H  
ATOM   8883 3HG2 ILE A 581     -26.487  -0.300  -1.723  1.00  1.690          H  
ATOM   8884 1HD1 ILE A 581     -29.184   0.069  -5.401  1.00  1.690          H  
ATOM   8885 2HD1 ILE A 581     -28.584   1.662  -4.951  1.00  1.690          H  
ATOM   8886 3HD1 ILE A 581     -27.601   0.602  -5.949  1.00  1.690          H  
ATOM   8887  N   GLY A 582     -26.641   2.820  -0.361  1.00  0.950          N  
ATOM   8888  CA  GLY A 582     -27.142   2.865   1.007  1.00  0.950          C  
ATOM   8889  C   GLY A 582     -26.728   1.749   1.960  1.00  0.880          C  
ATOM   8890  O   GLY A 582     -27.430   1.477   2.938  1.00  0.930          O  
ATOM   8891  H   GLY A 582     -25.826   3.398  -0.581  1.00  1.140          H  
ATOM   8892 1HA  GLY A 582     -26.852   3.824   1.441  1.00  1.140          H  
ATOM   8893 2HA  GLY A 582     -28.218   2.881   0.951  1.00  1.140          H  
ATOM   8894  N   LEU A 583     -25.622   1.072   1.712  1.00  0.810          N  
ATOM   8895  CA  LEU A 583     -25.248  -0.014   2.608  1.00  0.770          C  
ATOM   8896  C   LEU A 583     -24.313   0.488   3.683  1.00  0.730          C  
ATOM   8897  O   LEU A 583     -23.708   1.553   3.546  1.00  0.710          O  
ATOM   8898  CB  LEU A 583     -24.624  -1.119   1.789  1.00  1.090          C  
ATOM   8899  CG  LEU A 583     -25.528  -1.622   0.691  1.00  1.090          C  
ATOM   8900  CD1 LEU A 583     -24.778  -2.530  -0.220  1.00  1.090          C  
ATOM   8901  CD2 LEU A 583     -26.717  -2.368   1.249  1.00  1.090          C  
ATOM   8902  H   LEU A 583     -25.009   1.309   0.923  1.00  0.970          H  
ATOM   8903  HA  LEU A 583     -26.133  -0.387   3.114  1.00  0.920          H  
ATOM   8904 1HB  LEU A 583     -23.695  -0.757   1.349  1.00  1.310          H  
ATOM   8905 2HB  LEU A 583     -24.419  -1.947   2.460  1.00  1.310          H  
ATOM   8906  HG  LEU A 583     -25.869  -0.792   0.167  1.00  1.310          H  
ATOM   8907 1HD1 LEU A 583     -25.444  -2.846  -1.009  1.00  1.310          H  
ATOM   8908 2HD1 LEU A 583     -23.924  -2.003  -0.655  1.00  1.310          H  
ATOM   8909 3HD1 LEU A 583     -24.437  -3.389   0.324  1.00  1.310          H  
ATOM   8910 1HD2 LEU A 583     -27.348  -2.699   0.435  1.00  1.310          H  
ATOM   8911 2HD2 LEU A 583     -26.355  -3.216   1.792  1.00  1.310          H  
ATOM   8912 3HD2 LEU A 583     -27.301  -1.739   1.902  1.00  1.310          H  
ATOM   8913  N   LEU A 584     -24.225  -0.238   4.785  1.00  0.760          N  
ATOM   8914  CA  LEU A 584     -23.351   0.176   5.854  1.00  0.710          C  
ATOM   8915  C   LEU A 584     -21.948  -0.241   5.614  1.00  0.660          C  
ATOM   8916  O   LEU A 584     -21.680  -1.412   5.377  1.00  0.710          O  
ATOM   8917  CB  LEU A 584     -23.783  -0.436   7.179  1.00  1.010          C  
ATOM   8918  CG  LEU A 584     -22.882  -0.131   8.407  1.00  1.010          C  
ATOM   8919  CD1 LEU A 584     -22.934   1.318   8.711  1.00  1.010          C  
ATOM   8920  CD2 LEU A 584     -23.345  -0.920   9.605  1.00  1.010          C  
ATOM   8921  H   LEU A 584     -24.728  -1.124   4.873  1.00  0.910          H  
ATOM   8922  HA  LEU A 584     -23.392   1.260   5.911  1.00  0.850          H  
ATOM   8923 1HB  LEU A 584     -24.742  -0.086   7.386  1.00  1.220          H  
ATOM   8924 2HB  LEU A 584     -23.838  -1.499   7.052  1.00  1.220          H  
ATOM   8925  HG  LEU A 584     -21.849  -0.414   8.190  1.00  1.220          H  
ATOM   8926 1HD1 LEU A 584     -22.323   1.480   9.552  1.00  1.220          H  
ATOM   8927 2HD1 LEU A 584     -22.566   1.905   7.887  1.00  1.220          H  
ATOM   8928 3HD1 LEU A 584     -23.942   1.617   8.932  1.00  1.220          H  
ATOM   8929 1HD2 LEU A 584     -22.721  -0.711  10.453  1.00  1.220          H  
ATOM   8930 2HD2 LEU A 584     -24.337  -0.636   9.849  1.00  1.220          H  
ATOM   8931 3HD2 LEU A 584     -23.302  -1.984   9.389  1.00  1.220          H  
ATOM   8932  N   LYS A 585     -21.025   0.684   5.739  1.00  0.640          N  
ATOM   8933  CA  LYS A 585     -19.655   0.310   5.517  1.00  0.620          C  
ATOM   8934  C   LYS A 585     -18.824   0.497   6.769  1.00  0.580          C  
ATOM   8935  O   LYS A 585     -18.919   1.519   7.450  1.00  0.620          O  
ATOM   8936  CB  LYS A 585     -19.104   1.156   4.364  1.00  0.880          C  
ATOM   8937  CG  LYS A 585     -18.981   2.655   4.684  1.00  0.880          C  
ATOM   8938  CD  LYS A 585     -18.619   3.464   3.456  1.00  0.880          C  
ATOM   8939  CE  LYS A 585     -18.458   4.960   3.781  1.00  0.880          C  
ATOM   8940  NZ  LYS A 585     -17.241   5.224   4.629  1.00  0.880          N  
ATOM   8941  H   LYS A 585     -21.281   1.639   5.938  1.00  0.770          H  
ATOM   8942  HA  LYS A 585     -19.610  -0.738   5.241  1.00  0.740          H  
ATOM   8943 1HB  LYS A 585     -18.118   0.782   4.077  1.00  1.050          H  
ATOM   8944 2HB  LYS A 585     -19.759   1.053   3.497  1.00  1.050          H  
ATOM   8945 1HG  LYS A 585     -19.923   3.027   5.088  1.00  1.050          H  
ATOM   8946 2HG  LYS A 585     -18.204   2.804   5.427  1.00  1.050          H  
ATOM   8947 1HD  LYS A 585     -17.707   3.093   3.034  1.00  1.050          H  
ATOM   8948 2HD  LYS A 585     -19.407   3.357   2.712  1.00  1.050          H  
ATOM   8949 1HE  LYS A 585     -18.362   5.514   2.851  1.00  1.050          H  
ATOM   8950 2HE  LYS A 585     -19.343   5.311   4.312  1.00  1.050          H  
ATOM   8951 1HZ  LYS A 585     -17.135   6.229   4.843  1.00  1.050          H  
ATOM   8952 2HZ  LYS A 585     -17.304   4.733   5.506  1.00  1.050          H  
ATOM   8953 3HZ  LYS A 585     -16.411   4.914   4.137  1.00  1.050          H  
ATOM   8954  N   MET A 586     -17.966  -0.487   7.009  1.00  0.570          N  
ATOM   8955  CA  MET A 586     -17.002  -0.489   8.094  1.00  0.580          C  
ATOM   8956  C   MET A 586     -15.623  -0.757   7.529  1.00  0.560          C  
ATOM   8957  O   MET A 586     -15.455  -1.576   6.624  1.00  0.590          O  
ATOM   8958  CB  MET A 586     -17.342  -1.572   9.115  1.00  0.810          C  
ATOM   8959  CG  MET A 586     -18.608  -1.374   9.900  1.00  0.810          C  
ATOM   8960  SD  MET A 586     -18.477  -0.078  11.108  1.00  0.810          S  
ATOM   8961  CE  MET A 586     -20.188   0.090  11.443  1.00  0.810          C  
ATOM   8962  H   MET A 586     -18.021  -1.304   6.392  1.00  0.680          H  
ATOM   8963  HA  MET A 586     -16.993   0.492   8.571  1.00  0.700          H  
ATOM   8964 1HB  MET A 586     -17.476  -2.487   8.569  1.00  0.970          H  
ATOM   8965 2HB  MET A 586     -16.509  -1.711   9.810  1.00  0.970          H  
ATOM   8966 1HG  MET A 586     -19.422  -1.132   9.217  1.00  0.970          H  
ATOM   8967 2HG  MET A 586     -18.861  -2.290  10.418  1.00  0.970          H  
ATOM   8968 1HE  MET A 586     -20.360   0.867  12.155  1.00  0.970          H  
ATOM   8969 2HE  MET A 586     -20.676   0.348  10.527  1.00  0.970          H  
ATOM   8970 3HE  MET A 586     -20.575  -0.844  11.814  1.00  0.970          H  
ATOM   8971  N   ASP A 587     -14.620  -0.075   8.053  1.00  0.580          N  
ATOM   8972  CA  ASP A 587     -13.248  -0.310   7.618  1.00  0.560          C  
ATOM   8973  C   ASP A 587     -12.499  -1.112   8.695  1.00  0.550          C  
ATOM   8974  O   ASP A 587     -12.213  -0.592   9.780  1.00  0.580          O  
ATOM   8975  CB  ASP A 587     -12.607   1.058   7.245  1.00  0.790          C  
ATOM   8976  CG  ASP A 587     -11.180   1.023   6.672  1.00  0.790          C  
ATOM   8977  OD1 ASP A 587     -10.293   0.552   7.330  1.00  0.790          O  
ATOM   8978  OD2 ASP A 587     -11.004   1.434   5.542  1.00  0.790          O  
ATOM   8979  H   ASP A 587     -14.808   0.615   8.771  1.00  0.700          H  
ATOM   8980  HA  ASP A 587     -13.262  -0.917   6.713  1.00  0.670          H  
ATOM   8981 1HB  ASP A 587     -13.244   1.556   6.510  1.00  0.950          H  
ATOM   8982 2HB  ASP A 587     -12.592   1.703   8.127  1.00  0.950          H  
ATOM   8983  N   PHE A 588     -12.265  -2.411   8.424  1.00  0.530          N  
ATOM   8984  CA  PHE A 588     -11.599  -3.336   9.348  1.00  0.530          C  
ATOM   8985  C   PHE A 588     -10.113  -3.419   8.997  1.00  0.550          C  
ATOM   8986  O   PHE A 588      -9.715  -4.225   8.155  1.00  0.600          O  
ATOM   8987  CB  PHE A 588     -12.204  -4.754   9.226  1.00  0.740          C  
ATOM   8988  CG  PHE A 588     -13.639  -4.983   9.755  1.00  0.740          C  
ATOM   8989  CD1 PHE A 588     -14.757  -4.543   9.081  1.00  0.740          C  
ATOM   8990  CD2 PHE A 588     -13.852  -5.729  10.912  1.00  0.740          C  
ATOM   8991  CE1 PHE A 588     -16.027  -4.830   9.573  1.00  0.740          C  
ATOM   8992  CE2 PHE A 588     -15.129  -5.998  11.379  1.00  0.740          C  
ATOM   8993  CZ  PHE A 588     -16.197  -5.548  10.707  1.00  0.740          C  
ATOM   8994  H   PHE A 588     -12.538  -2.782   7.510  1.00  0.640          H  
ATOM   8995  HA  PHE A 588     -11.698  -2.960  10.367  1.00  0.640          H  
ATOM   8996 1HB  PHE A 588     -12.196  -5.038   8.167  1.00  0.890          H  
ATOM   8997 2HB  PHE A 588     -11.549  -5.456   9.741  1.00  0.890          H  
ATOM   8998  HD1 PHE A 588     -14.640  -3.967   8.151  1.00  0.890          H  
ATOM   8999  HD2 PHE A 588     -12.987  -6.113  11.451  1.00  0.890          H  
ATOM   9000  HE1 PHE A 588     -16.895  -4.490   9.048  1.00  0.890          H  
ATOM   9001  HE2 PHE A 588     -15.287  -6.578  12.282  1.00  0.890          H  
ATOM   9002  HZ  PHE A 588     -17.193  -5.766  11.072  1.00  0.890          H  
ATOM   9003  N   LEU A 589      -9.289  -2.597   9.642  1.00  0.560          N  
ATOM   9004  CA  LEU A 589      -7.878  -2.508   9.275  1.00  0.610          C  
ATOM   9005  C   LEU A 589      -6.994  -3.410  10.102  1.00  0.640          C  
ATOM   9006  O   LEU A 589      -7.114  -3.442  11.324  1.00  0.650          O  
ATOM   9007  CB  LEU A 589      -7.388  -1.046   9.429  1.00  0.830          C  
ATOM   9008  CG  LEU A 589      -5.840  -0.746   9.176  1.00  0.830          C  
ATOM   9009  CD1 LEU A 589      -5.472  -0.975   7.737  1.00  0.830          C  
ATOM   9010  CD2 LEU A 589      -5.541   0.699   9.569  1.00  0.830          C  
ATOM   9011  H   LEU A 589      -9.650  -1.990  10.392  1.00  0.670          H  
ATOM   9012  HA  LEU A 589      -7.782  -2.814   8.239  1.00  0.730          H  
ATOM   9013 1HB  LEU A 589      -7.964  -0.424   8.738  1.00  1.000          H  
ATOM   9014 2HB  LEU A 589      -7.626  -0.713  10.444  1.00  1.000          H  
ATOM   9015  HG  LEU A 589      -5.236  -1.414   9.779  1.00  1.000          H  
ATOM   9016 1HD1 LEU A 589      -4.409  -0.770   7.602  1.00  1.000          H  
ATOM   9017 2HD1 LEU A 589      -5.668  -2.004   7.457  1.00  1.000          H  
ATOM   9018 3HD1 LEU A 589      -6.051  -0.310   7.106  1.00  1.000          H  
ATOM   9019 1HD2 LEU A 589      -4.482   0.909   9.414  1.00  1.000          H  
ATOM   9020 2HD2 LEU A 589      -6.140   1.371   8.953  1.00  1.000          H  
ATOM   9021 3HD2 LEU A 589      -5.791   0.863  10.619  1.00  1.000          H  
ATOM   9022  N   GLY A 590      -6.092  -4.143   9.440  1.00  0.700          N  
ATOM   9023  CA  GLY A 590      -5.108  -4.947  10.160  1.00  0.720          C  
ATOM   9024  C   GLY A 590      -3.894  -4.068  10.473  1.00  0.730          C  
ATOM   9025  O   GLY A 590      -3.275  -3.507   9.564  1.00  0.830          O  
ATOM   9026  H   GLY A 590      -6.076  -4.130   8.429  1.00  0.840          H  
ATOM   9027 1HA  GLY A 590      -5.543  -5.338  11.077  1.00  0.860          H  
ATOM   9028 2HA  GLY A 590      -4.803  -5.790   9.546  1.00  0.860          H  
ATOM   9029  N   LEU A 591      -3.490  -4.022  11.740  1.00  0.690          N  
ATOM   9030  CA  LEU A 591      -2.364  -3.173  12.122  1.00  0.710          C  
ATOM   9031  C   LEU A 591      -1.168  -3.889  12.705  1.00  0.730          C  
ATOM   9032  O   LEU A 591      -1.239  -4.479  13.793  1.00  0.780          O  
ATOM   9033  CB  LEU A 591      -2.801  -2.155  13.165  1.00  0.990          C  
ATOM   9034  CG  LEU A 591      -3.642  -0.982  12.691  1.00  0.990          C  
ATOM   9035  CD1 LEU A 591      -5.029  -1.396  12.671  1.00  0.990          C  
ATOM   9036  CD2 LEU A 591      -3.463   0.198  13.622  1.00  0.990          C  
ATOM   9037  H   LEU A 591      -4.061  -4.512  12.437  1.00  0.830          H  
ATOM   9038  HA  LEU A 591      -2.030  -2.640  11.234  1.00  0.850          H  
ATOM   9039 1HB  LEU A 591      -3.391  -2.690  13.892  1.00  1.180          H  
ATOM   9040 2HB  LEU A 591      -1.934  -1.777  13.659  1.00  1.180          H  
ATOM   9041  HG  LEU A 591      -3.358  -0.693  11.679  1.00  1.180          H  
ATOM   9042 1HD1 LEU A 591      -5.640  -0.578  12.345  1.00  1.180          H  
ATOM   9043 2HD1 LEU A 591      -5.183  -2.192  12.024  1.00  1.180          H  
ATOM   9044 3HD1 LEU A 591      -5.309  -1.704  13.652  1.00  1.180          H  
ATOM   9045 1HD2 LEU A 591      -4.089   1.025  13.275  1.00  1.180          H  
ATOM   9046 2HD2 LEU A 591      -3.758  -0.077  14.632  1.00  1.180          H  
ATOM   9047 3HD2 LEU A 591      -2.430   0.506  13.612  1.00  1.180          H  
ATOM   9048  N   ARG A 592      -0.033  -3.755  12.019  1.00  0.740          N  
ATOM   9049  CA  ARG A 592       1.207  -4.377  12.466  1.00  0.780          C  
ATOM   9050  C   ARG A 592       1.580  -3.916  13.873  1.00  0.760          C  
ATOM   9051  O   ARG A 592       2.092  -4.709  14.664  1.00  0.760          O  
ATOM   9052  CB  ARG A 592       2.349  -4.115  11.498  1.00  1.080          C  
ATOM   9053  CG  ARG A 592       3.621  -4.803  11.908  1.00  1.080          C  
ATOM   9054  CD  ARG A 592       4.744  -4.654  10.945  1.00  1.080          C  
ATOM   9055  NE  ARG A 592       4.535  -5.401   9.705  1.00  1.080          N  
ATOM   9056  CZ  ARG A 592       4.753  -6.740   9.572  1.00  1.080          C  
ATOM   9057  NH1 ARG A 592       5.130  -7.452  10.608  1.00  1.080          N  
ATOM   9058  NH2 ARG A 592       4.587  -7.336   8.403  1.00  1.080          N  
ATOM   9059  H   ARG A 592      -0.054  -3.241  11.145  1.00  0.890          H  
ATOM   9060  HA  ARG A 592       1.050  -5.458  12.497  1.00  0.940          H  
ATOM   9061 1HB  ARG A 592       2.082  -4.467  10.503  1.00  1.290          H  
ATOM   9062 2HB  ARG A 592       2.549  -3.045  11.434  1.00  1.290          H  
ATOM   9063 1HG  ARG A 592       3.951  -4.386  12.839  1.00  1.290          H  
ATOM   9064 2HG  ARG A 592       3.410  -5.859  12.053  1.00  1.290          H  
ATOM   9065 1HD  ARG A 592       4.845  -3.600  10.688  1.00  1.290          H  
ATOM   9066 2HD  ARG A 592       5.672  -4.995  11.405  1.00  1.290          H  
ATOM   9067  HE  ARG A 592       4.250  -4.884   8.883  1.00  1.290          H  
ATOM   9068 1HH1 ARG A 592       5.255  -7.034  11.520  1.00  1.290          H  
ATOM   9069 2HH1 ARG A 592       5.290  -8.462  10.540  1.00  1.290          H  
ATOM   9070 1HH2 ARG A 592       4.297  -6.803   7.596  1.00  1.290          H  
ATOM   9071 2HH2 ARG A 592       4.767  -8.328   8.323  1.00  1.290          H  
ATOM   9072  N   ASN A 593       1.343  -2.640  14.177  1.00  0.760          N  
ATOM   9073  CA  ASN A 593       1.654  -2.101  15.489  1.00  0.750          C  
ATOM   9074  C   ASN A 593       0.821  -2.683  16.628  1.00  0.740          C  
ATOM   9075  O   ASN A 593       1.260  -2.656  17.780  1.00  0.750          O  
ATOM   9076  CB  ASN A 593       1.524  -0.615  15.453  1.00  1.050          C  
ATOM   9077  CG  ASN A 593       0.220  -0.265  14.924  1.00  1.050          C  
ATOM   9078  OD1 ASN A 593       0.059  -0.354  13.695  1.00  1.050          O  
ATOM   9079  ND2 ASN A 593      -0.716   0.068  15.758  1.00  1.050          N  
ATOM   9080  H   ASN A 593       0.930  -2.024  13.479  1.00  0.910          H  
ATOM   9081  HA  ASN A 593       2.690  -2.334  15.710  1.00  0.900          H  
ATOM   9082 1HB  ASN A 593       1.637  -0.204  16.457  1.00  1.260          H  
ATOM   9083 2HB  ASN A 593       2.302  -0.197  14.829  1.00  1.260          H  
ATOM   9084 1HD2 ASN A 593      -1.629   0.298  15.433  1.00  1.260          H  
ATOM   9085 2HD2 ASN A 593      -0.516   0.090  16.739  1.00  1.260          H  
ATOM   9086  N   LEU A 594      -0.377  -3.215  16.353  1.00  0.700          N  
ATOM   9087  CA  LEU A 594      -1.151  -3.748  17.456  1.00  0.680          C  
ATOM   9088  C   LEU A 594      -0.622  -5.140  17.727  1.00  0.710          C  
ATOM   9089  O   LEU A 594      -0.583  -5.581  18.881  1.00  0.710          O  
ATOM   9090  CB  LEU A 594      -2.648  -3.740  17.143  1.00  0.960          C  
ATOM   9091  CG  LEU A 594      -3.302  -2.338  16.932  1.00  0.960          C  
ATOM   9092  CD1 LEU A 594      -4.766  -2.547  16.578  1.00  0.960          C  
ATOM   9093  CD2 LEU A 594      -3.152  -1.439  18.172  1.00  0.960          C  
ATOM   9094  H   LEU A 594      -0.746  -3.285  15.404  1.00  0.840          H  
ATOM   9095  HA  LEU A 594      -0.968  -3.157  18.347  1.00  0.820          H  
ATOM   9096 1HB  LEU A 594      -2.795  -4.299  16.225  1.00  1.150          H  
ATOM   9097 2HB  LEU A 594      -3.178  -4.242  17.940  1.00  1.150          H  
ATOM   9098  HG  LEU A 594      -2.824  -1.851  16.098  1.00  1.150          H  
ATOM   9099 1HD1 LEU A 594      -5.226  -1.598  16.396  1.00  1.150          H  
ATOM   9100 2HD1 LEU A 594      -4.833  -3.148  15.692  1.00  1.150          H  
ATOM   9101 3HD1 LEU A 594      -5.284  -3.049  17.394  1.00  1.150          H  
ATOM   9102 1HD2 LEU A 594      -3.613  -0.483  17.968  1.00  1.150          H  
ATOM   9103 2HD2 LEU A 594      -3.642  -1.910  19.028  1.00  1.150          H  
ATOM   9104 3HD2 LEU A 594      -2.104  -1.273  18.401  1.00  1.150          H  
ATOM   9105  N   THR A 595      -0.157  -5.804  16.660  1.00  0.720          N  
ATOM   9106  CA  THR A 595       0.458  -7.115  16.781  1.00  0.750          C  
ATOM   9107  C   THR A 595       1.707  -6.995  17.655  1.00  0.790          C  
ATOM   9108  O   THR A 595       1.868  -7.755  18.613  1.00  0.800          O  
ATOM   9109  CB  THR A 595       0.842  -7.692  15.392  1.00  1.040          C  
ATOM   9110  OG1 THR A 595      -0.351  -7.893  14.591  1.00  1.040          O  
ATOM   9111  CG2 THR A 595       1.653  -8.967  15.490  1.00  1.040          C  
ATOM   9112  H   THR A 595      -0.293  -5.401  15.728  1.00  0.860          H  
ATOM   9113  HA  THR A 595      -0.242  -7.796  17.265  1.00  0.900          H  
ATOM   9114  HB  THR A 595       1.457  -6.978  14.883  1.00  1.250          H  
ATOM   9115  HG1 THR A 595      -1.000  -8.470  15.073  1.00  1.250          H  
ATOM   9116 1HG2 THR A 595       1.909  -9.314  14.491  1.00  1.250          H  
ATOM   9117 2HG2 THR A 595       2.570  -8.797  16.055  1.00  1.250          H  
ATOM   9118 3HG2 THR A 595       1.080  -9.697  15.980  1.00  1.250          H  
ATOM   9119  N   ILE A 596       2.539  -5.979  17.368  1.00  0.800          N  
ATOM   9120  CA  ILE A 596       3.783  -5.732  18.098  1.00  0.830          C  
ATOM   9121  C   ILE A 596       3.535  -5.424  19.566  1.00  0.830          C  
ATOM   9122  O   ILE A 596       4.208  -5.998  20.431  1.00  0.850          O  
ATOM   9123  CB  ILE A 596       4.558  -4.562  17.456  1.00  1.150          C  
ATOM   9124  CG1 ILE A 596       5.050  -4.993  16.060  1.00  1.150          C  
ATOM   9125  CG2 ILE A 596       5.787  -4.159  18.375  1.00  1.150          C  
ATOM   9126  CD1 ILE A 596       5.488  -3.850  15.157  1.00  1.150          C  
ATOM   9127  H   ILE A 596       2.315  -5.405  16.547  1.00  0.960          H  
ATOM   9128  HA  ILE A 596       4.398  -6.632  18.037  1.00  1.000          H  
ATOM   9129  HB  ILE A 596       3.894  -3.707  17.334  1.00  1.380          H  
ATOM   9130 1HG1 ILE A 596       5.906  -5.648  16.210  1.00  1.380          H  
ATOM   9131 2HG1 ILE A 596       4.272  -5.561  15.558  1.00  1.380          H  
ATOM   9132 1HG2 ILE A 596       6.340  -3.338  17.928  1.00  1.380          H  
ATOM   9133 2HG2 ILE A 596       5.448  -3.843  19.359  1.00  1.380          H  
ATOM   9134 3HG2 ILE A 596       6.456  -5.019  18.489  1.00  1.380          H  
ATOM   9135 1HD1 ILE A 596       5.849  -4.252  14.215  1.00  1.380          H  
ATOM   9136 2HD1 ILE A 596       4.646  -3.201  14.969  1.00  1.380          H  
ATOM   9137 3HD1 ILE A 596       6.261  -3.271  15.608  1.00  1.380          H  
ATOM   9138  N   ILE A 597       2.586  -4.517  19.861  1.00  0.800          N  
ATOM   9139  CA  ILE A 597       2.303  -4.181  21.251  1.00  0.800          C  
ATOM   9140  C   ILE A 597       1.774  -5.412  21.976  1.00  0.800          C  
ATOM   9141  O   ILE A 597       2.217  -5.692  23.090  1.00  0.830          O  
ATOM   9142  CB  ILE A 597       1.312  -2.989  21.372  1.00  1.120          C  
ATOM   9143  CG1 ILE A 597       2.030  -1.680  20.871  1.00  1.120          C  
ATOM   9144  CG2 ILE A 597       0.807  -2.831  22.857  1.00  1.120          C  
ATOM   9145  CD1 ILE A 597       1.109  -0.484  20.653  1.00  1.120          C  
ATOM   9146  H   ILE A 597       2.077  -4.042  19.109  1.00  0.960          H  
ATOM   9147  HA  ILE A 597       3.230  -3.886  21.728  1.00  0.960          H  
ATOM   9148  HB  ILE A 597       0.460  -3.168  20.712  1.00  1.340          H  
ATOM   9149 1HG1 ILE A 597       2.783  -1.395  21.596  1.00  1.340          H  
ATOM   9150 2HG1 ILE A 597       2.530  -1.897  19.923  1.00  1.340          H  
ATOM   9151 1HG2 ILE A 597       0.110  -2.003  22.935  1.00  1.340          H  
ATOM   9152 2HG2 ILE A 597       0.300  -3.741  23.172  1.00  1.340          H  
ATOM   9153 3HG2 ILE A 597       1.637  -2.650  23.509  1.00  1.340          H  
ATOM   9154 1HD1 ILE A 597       1.696   0.366  20.308  1.00  1.340          H  
ATOM   9155 2HD1 ILE A 597       0.360  -0.737  19.900  1.00  1.340          H  
ATOM   9156 3HD1 ILE A 597       0.625  -0.229  21.576  1.00  1.340          H  
ATOM   9157  N   GLY A 598       0.838  -6.138  21.360  1.00  0.790          N  
ATOM   9158  CA  GLY A 598       0.270  -7.333  21.955  1.00  0.800          C  
ATOM   9159  C   GLY A 598       1.347  -8.350  22.322  1.00  0.830          C  
ATOM   9160  O   GLY A 598       1.390  -8.838  23.460  1.00  0.850          O  
ATOM   9161  H   GLY A 598       0.485  -5.859  20.440  1.00  0.950          H  
ATOM   9162 1HA  GLY A 598      -0.296  -7.057  22.841  1.00  0.960          H  
ATOM   9163 2HA  GLY A 598      -0.427  -7.778  21.243  1.00  0.960          H  
ATOM   9164  N   ASP A 599       2.205  -8.707  21.358  1.00  0.840          N  
ATOM   9165  CA  ASP A 599       3.246  -9.687  21.636  1.00  0.870          C  
ATOM   9166  C   ASP A 599       4.206  -9.209  22.711  1.00  0.900          C  
ATOM   9167  O   ASP A 599       4.601 -10.001  23.574  1.00  0.920          O  
ATOM   9168  CB  ASP A 599       4.046 -10.013  20.376  1.00  1.210          C  
ATOM   9169  CG  ASP A 599       3.298 -10.879  19.348  1.00  1.210          C  
ATOM   9170  OD1 ASP A 599       2.271 -11.474  19.668  1.00  1.210          O  
ATOM   9171  OD2 ASP A 599       3.774 -10.944  18.243  1.00  1.210          O  
ATOM   9172  H   ASP A 599       2.122  -8.296  20.422  1.00  1.010          H  
ATOM   9173  HA  ASP A 599       2.768 -10.601  21.988  1.00  1.040          H  
ATOM   9174 1HB  ASP A 599       4.322  -9.071  19.887  1.00  1.450          H  
ATOM   9175 2HB  ASP A 599       4.970 -10.518  20.655  1.00  1.450          H  
ATOM   9176  N   ALA A 600       4.578  -7.921  22.687  1.00  0.890          N  
ATOM   9177  CA  ALA A 600       5.481  -7.393  23.695  1.00  0.920          C  
ATOM   9178  C   ALA A 600       4.858  -7.511  25.084  1.00  0.920          C  
ATOM   9179  O   ALA A 600       5.552  -7.873  26.033  1.00  0.950          O  
ATOM   9180  CB  ALA A 600       5.820  -5.964  23.386  1.00  1.280          C  
ATOM   9181  H   ALA A 600       4.257  -7.296  21.939  1.00  1.070          H  
ATOM   9182  HA  ALA A 600       6.396  -7.985  23.679  1.00  1.100          H  
ATOM   9183 1HB  ALA A 600       6.507  -5.572  24.133  1.00  1.530          H  
ATOM   9184 2HB  ALA A 600       6.270  -5.902  22.396  1.00  1.530          H  
ATOM   9185 3HB  ALA A 600       4.892  -5.417  23.397  1.00  1.530          H  
ATOM   9186  N   ILE A 601       3.545  -7.266  25.209  1.00  0.890          N  
ATOM   9187  CA  ILE A 601       2.889  -7.399  26.506  1.00  0.900          C  
ATOM   9188  C   ILE A 601       2.975  -8.821  27.009  1.00  0.920          C  
ATOM   9189  O   ILE A 601       3.269  -9.039  28.190  1.00  0.950          O  
ATOM   9190  CB  ILE A 601       1.403  -7.000  26.461  1.00  1.260          C  
ATOM   9191  CG1 ILE A 601       1.271  -5.485  26.233  1.00  1.260          C  
ATOM   9192  CG2 ILE A 601       0.687  -7.475  27.767  1.00  1.260          C  
ATOM   9193  CD1 ILE A 601      -0.136  -5.052  25.852  1.00  1.260          C  
ATOM   9194  H   ILE A 601       3.021  -6.916  24.396  1.00  1.070          H  
ATOM   9195  HA  ILE A 601       3.399  -6.750  27.217  1.00  1.080          H  
ATOM   9196  HB  ILE A 601       0.932  -7.482  25.607  1.00  1.510          H  
ATOM   9197 1HG1 ILE A 601       1.556  -4.965  27.141  1.00  1.510          H  
ATOM   9198 2HG1 ILE A 601       1.954  -5.188  25.447  1.00  1.510          H  
ATOM   9199 1HG2 ILE A 601      -0.359  -7.213  27.734  1.00  1.510          H  
ATOM   9200 2HG2 ILE A 601       0.751  -8.550  27.884  1.00  1.510          H  
ATOM   9201 3HG2 ILE A 601       1.142  -7.007  28.632  1.00  1.510          H  
ATOM   9202 1HD1 ILE A 601      -0.171  -3.988  25.692  1.00  1.510          H  
ATOM   9203 2HD1 ILE A 601      -0.416  -5.554  24.930  1.00  1.510          H  
ATOM   9204 3HD1 ILE A 601      -0.837  -5.310  26.636  1.00  1.510          H  
ATOM   9205  N   ASP A 602       2.662  -9.799  26.154  1.00  0.920          N  
ATOM   9206  CA  ASP A 602       2.745 -11.176  26.612  1.00  0.940          C  
ATOM   9207  C   ASP A 602       4.166 -11.539  27.021  1.00  0.980          C  
ATOM   9208  O   ASP A 602       4.365 -12.248  28.014  1.00  1.000          O  
ATOM   9209  CB  ASP A 602       2.241 -12.158  25.557  1.00  1.310          C  
ATOM   9210  CG  ASP A 602       0.692 -12.190  25.373  1.00  1.310          C  
ATOM   9211  OD1 ASP A 602      -0.058 -11.643  26.186  1.00  1.310          O  
ATOM   9212  OD2 ASP A 602       0.275 -12.801  24.426  1.00  1.310          O  
ATOM   9213  H   ASP A 602       2.364  -9.565  25.197  1.00  1.100          H  
ATOM   9214  HA  ASP A 602       2.114 -11.278  27.489  1.00  1.130          H  
ATOM   9215 1HB  ASP A 602       2.692 -11.890  24.595  1.00  1.570          H  
ATOM   9216 2HB  ASP A 602       2.586 -13.161  25.805  1.00  1.570          H  
ATOM   9217  N   ASN A 603       5.167 -11.030  26.288  1.00  0.980          N  
ATOM   9218  CA  ASN A 603       6.554 -11.317  26.627  1.00  1.020          C  
ATOM   9219  C   ASN A 603       6.928 -10.720  27.983  1.00  1.040          C  
ATOM   9220  O   ASN A 603       7.660 -11.355  28.750  1.00  1.080          O  
ATOM   9221  CB  ASN A 603       7.480 -10.800  25.548  1.00  1.410          C  
ATOM   9222  CG  ASN A 603       7.427 -11.610  24.289  1.00  1.410          C  
ATOM   9223  OD1 ASN A 603       7.045 -12.787  24.288  1.00  1.410          O  
ATOM   9224  ND2 ASN A 603       7.797 -10.995  23.203  1.00  1.410          N  
ATOM   9225  H   ASN A 603       4.950 -10.491  25.441  1.00  1.180          H  
ATOM   9226  HA  ASN A 603       6.671 -12.396  26.703  1.00  1.220          H  
ATOM   9227 1HB  ASN A 603       7.207  -9.778  25.304  1.00  1.690          H  
ATOM   9228 2HB  ASN A 603       8.500 -10.788  25.919  1.00  1.690          H  
ATOM   9229 1HD2 ASN A 603       7.776 -11.476  22.323  1.00  1.690          H  
ATOM   9230 2HD2 ASN A 603       8.107 -10.035  23.246  1.00  1.690          H  
ATOM   9231  N   VAL A 604       6.415  -9.518  28.285  1.00  1.020          N  
ATOM   9232  CA  VAL A 604       6.673  -8.870  29.568  1.00  1.040          C  
ATOM   9233  C   VAL A 604       6.014  -9.637  30.681  1.00  1.050          C  
ATOM   9234  O   VAL A 604       6.637  -9.910  31.706  1.00  1.090          O  
ATOM   9235  CB  VAL A 604       6.195  -7.393  29.593  1.00  1.450          C  
ATOM   9236  CG1 VAL A 604       6.321  -6.835  31.001  1.00  1.450          C  
ATOM   9237  CG2 VAL A 604       7.041  -6.551  28.662  1.00  1.450          C  
ATOM   9238  H   VAL A 604       5.879  -9.028  27.560  1.00  1.220          H  
ATOM   9239  HA  VAL A 604       7.729  -8.885  29.784  1.00  1.250          H  
ATOM   9240  HB  VAL A 604       5.146  -7.348  29.291  1.00  1.740          H  
ATOM   9241 1HG1 VAL A 604       5.986  -5.813  31.023  1.00  1.740          H  
ATOM   9242 2HG1 VAL A 604       5.711  -7.416  31.674  1.00  1.740          H  
ATOM   9243 3HG1 VAL A 604       7.358  -6.880  31.318  1.00  1.740          H  
ATOM   9244 1HG2 VAL A 604       6.707  -5.523  28.680  1.00  1.740          H  
ATOM   9245 2HG2 VAL A 604       8.071  -6.605  28.987  1.00  1.740          H  
ATOM   9246 3HG2 VAL A 604       6.967  -6.920  27.666  1.00  1.740          H  
ATOM   9247  N   ARG A 605       4.761 -10.008  30.519  1.00  1.040          N  
ATOM   9248  CA  ARG A 605       4.135 -10.724  31.605  1.00  1.060          C  
ATOM   9249  C   ARG A 605       4.894 -12.032  31.868  1.00  1.090          C  
ATOM   9250  O   ARG A 605       5.293 -12.326  33.003  1.00  1.120          O  
ATOM   9251  CB  ARG A 605       2.679 -10.979  31.276  1.00  1.480          C  
ATOM   9252  CG  ARG A 605       1.833 -11.619  32.374  1.00  1.480          C  
ATOM   9253  CD  ARG A 605       0.392 -11.678  31.962  1.00  1.480          C  
ATOM   9254  NE  ARG A 605       0.173 -12.612  30.850  1.00  1.480          N  
ATOM   9255  CZ  ARG A 605      -0.080 -12.276  29.550  1.00  1.480          C  
ATOM   9256  NH1 ARG A 605      -0.151 -11.029  29.138  1.00  1.480          N  
ATOM   9257  NH2 ARG A 605      -0.251 -13.216  28.647  1.00  1.480          N  
ATOM   9258  H   ARG A 605       4.251  -9.774  29.660  1.00  1.250          H  
ATOM   9259  HA  ARG A 605       4.176 -10.103  32.499  1.00  1.270          H  
ATOM   9260 1HB  ARG A 605       2.212 -10.032  31.008  1.00  1.770          H  
ATOM   9261 2HB  ARG A 605       2.632 -11.618  30.396  1.00  1.770          H  
ATOM   9262 1HG  ARG A 605       2.184 -12.634  32.567  1.00  1.770          H  
ATOM   9263 2HG  ARG A 605       1.911 -11.024  33.287  1.00  1.770          H  
ATOM   9264 1HD  ARG A 605      -0.219 -11.998  32.807  1.00  1.770          H  
ATOM   9265 2HD  ARG A 605       0.075 -10.695  31.655  1.00  1.770          H  
ATOM   9266  HE  ARG A 605       0.208 -13.598  31.071  1.00  1.770          H  
ATOM   9267 1HH1 ARG A 605      -0.032 -10.249  29.776  1.00  1.770          H  
ATOM   9268 2HH1 ARG A 605      -0.311 -10.873  28.129  1.00  1.770          H  
ATOM   9269 1HH2 ARG A 605      -0.201 -14.191  28.893  1.00  1.770          H  
ATOM   9270 2HH2 ARG A 605      -0.421 -12.917  27.674  1.00  1.770          H  
ATOM   9271  N   ALA A 606       5.145 -12.807  30.806  1.00  1.090          N  
ATOM   9272  CA  ALA A 606       5.835 -14.084  30.931  1.00  1.120          C  
ATOM   9273  C   ALA A 606       7.270 -14.001  31.485  1.00  1.160          C  
ATOM   9274  O   ALA A 606       7.673 -14.862  32.270  1.00  1.200          O  
ATOM   9275  CB  ALA A 606       5.881 -14.749  29.570  1.00  1.560          C  
ATOM   9276  H   ALA A 606       4.814 -12.521  29.879  1.00  1.310          H  
ATOM   9277  HA  ALA A 606       5.253 -14.704  31.611  1.00  1.340          H  
ATOM   9278 1HB  ALA A 606       6.349 -15.727  29.658  1.00  1.870          H  
ATOM   9279 2HB  ALA A 606       4.869 -14.859  29.184  1.00  1.870          H  
ATOM   9280 3HB  ALA A 606       6.462 -14.123  28.890  1.00  1.870          H  
ATOM   9281  N   ASN A 607       8.045 -12.981  31.091  1.00  1.150          N  
ATOM   9282  CA  ASN A 607       9.440 -12.864  31.520  1.00  1.190          C  
ATOM   9283  C   ASN A 607       9.672 -11.990  32.764  1.00  1.190          C  
ATOM   9284  O   ASN A 607      10.641 -12.209  33.493  1.00  1.240          O  
ATOM   9285  CB  ASN A 607      10.286 -12.372  30.348  1.00  1.650          C  
ATOM   9286  CG  ASN A 607      11.818 -12.400  30.559  1.00  1.650          C  
ATOM   9287  OD1 ASN A 607      12.459 -13.419  30.931  1.00  1.650          O  
ATOM   9288  ND2 ASN A 607      12.411 -11.263  30.288  1.00  1.650          N  
ATOM   9289  H   ASN A 607       7.697 -12.308  30.404  1.00  1.380          H  
ATOM   9290  HA  ASN A 607       9.786 -13.865  31.776  1.00  1.430          H  
ATOM   9291 1HB  ASN A 607      10.053 -12.966  29.462  1.00  1.980          H  
ATOM   9292 2HB  ASN A 607      10.000 -11.341  30.118  1.00  1.980          H  
ATOM   9293 1HD2 ASN A 607      13.420 -11.149  30.348  1.00  1.980          H  
ATOM   9294 2HD2 ASN A 607      11.885 -10.467  29.957  1.00  1.980          H  
ATOM   9295  N   ARG A 608       8.833 -10.971  32.993  1.00  1.150          N  
ATOM   9296  CA  ARG A 608       9.056 -10.036  34.091  1.00  1.160          C  
ATOM   9297  C   ARG A 608       7.990 -10.018  35.205  1.00  1.160          C  
ATOM   9298  O   ARG A 608       8.201  -9.360  36.225  1.00  1.190          O  
ATOM   9299  CB  ARG A 608       9.197  -8.625  33.525  1.00  1.620          C  
ATOM   9300  CG  ARG A 608      10.363  -8.426  32.521  1.00  1.620          C  
ATOM   9301  CD  ARG A 608      11.694  -8.517  33.183  1.00  1.620          C  
ATOM   9302  NE  ARG A 608      12.808  -8.316  32.253  1.00  1.620          N  
ATOM   9303  CZ  ARG A 608      14.102  -8.221  32.644  1.00  1.620          C  
ATOM   9304  NH1 ARG A 608      14.412  -8.295  33.926  1.00  1.620          N  
ATOM   9305  NH2 ARG A 608      15.055  -8.048  31.758  1.00  1.620          N  
ATOM   9306  H   ARG A 608       8.043 -10.799  32.380  1.00  1.380          H  
ATOM   9307  HA  ARG A 608       9.991 -10.310  34.568  1.00  1.390          H  
ATOM   9308 1HB  ARG A 608       8.275  -8.350  33.021  1.00  1.940          H  
ATOM   9309 2HB  ARG A 608       9.341  -7.922  34.344  1.00  1.940          H  
ATOM   9310 1HG  ARG A 608      10.320  -9.189  31.741  1.00  1.940          H  
ATOM   9311 2HG  ARG A 608      10.282  -7.442  32.057  1.00  1.940          H  
ATOM   9312 1HD  ARG A 608      11.751  -7.758  33.961  1.00  1.940          H  
ATOM   9313 2HD  ARG A 608      11.818  -9.502  33.620  1.00  1.940          H  
ATOM   9314  HE  ARG A 608      12.591  -8.274  31.236  1.00  1.940          H  
ATOM   9315 1HH1 ARG A 608      13.689  -8.428  34.616  1.00  1.940          H  
ATOM   9316 2HH1 ARG A 608      15.375  -8.221  34.221  1.00  1.940          H  
ATOM   9317 1HH2 ARG A 608      14.824  -7.997  30.768  1.00  1.940          H  
ATOM   9318 2HH2 ARG A 608      16.012  -7.973  32.061  1.00  1.940          H  
ATOM   9319  N   GLY A 609       6.830 -10.673  35.026  1.00  1.140          N  
ATOM   9320  CA  GLY A 609       5.780 -10.645  36.047  1.00  1.150          C  
ATOM   9321  C   GLY A 609       4.869  -9.416  36.003  1.00  1.130          C  
ATOM   9322  O   GLY A 609       3.992  -9.258  36.858  1.00  1.150          O  
ATOM   9323  H   GLY A 609       6.634 -11.239  34.196  1.00  1.370          H  
ATOM   9324 1HA  GLY A 609       5.170 -11.542  35.932  1.00  1.380          H  
ATOM   9325 2HA  GLY A 609       6.243 -10.710  37.030  1.00  1.380          H  
ATOM   9326  N   ILE A 610       5.076  -8.548  35.025  1.00  1.100          N  
ATOM   9327  CA  ILE A 610       4.276  -7.340  34.919  1.00  1.090          C  
ATOM   9328  C   ILE A 610       3.180  -7.494  33.876  1.00  1.050          C  
ATOM   9329  O   ILE A 610       3.425  -7.484  32.667  1.00  0.970          O  
ATOM   9330  CB  ILE A 610       5.158  -6.126  34.562  1.00  1.530          C  
ATOM   9331  CG1 ILE A 610       6.357  -5.996  35.567  1.00  1.530          C  
ATOM   9332  CG2 ILE A 610       4.313  -4.856  34.501  1.00  1.530          C  
ATOM   9333  CD1 ILE A 610       5.996  -5.858  37.040  1.00  1.530          C  
ATOM   9334  H   ILE A 610       5.819  -8.760  34.373  1.00  1.320          H  
ATOM   9335  HA  ILE A 610       3.789  -7.153  35.872  1.00  1.310          H  
ATOM   9336  HB  ILE A 610       5.591  -6.280  33.603  1.00  1.840          H  
ATOM   9337 1HG1 ILE A 610       6.987  -6.879  35.462  1.00  1.840          H  
ATOM   9338 2HG1 ILE A 610       6.940  -5.122  35.286  1.00  1.840          H  
ATOM   9339 1HG2 ILE A 610       4.941  -4.017  34.219  1.00  1.840          H  
ATOM   9340 2HG2 ILE A 610       3.526  -4.971  33.762  1.00  1.840          H  
ATOM   9341 3HG2 ILE A 610       3.858  -4.658  35.467  1.00  1.840          H  
ATOM   9342 1HD1 ILE A 610       6.914  -5.780  37.622  1.00  1.840          H  
ATOM   9343 2HD1 ILE A 610       5.396  -4.968  37.204  1.00  1.840          H  
ATOM   9344 3HD1 ILE A 610       5.445  -6.733  37.376  1.00  1.840          H  
ATOM   9345  N   ASP A 611       1.943  -7.541  34.334  1.00  1.090          N  
ATOM   9346  CA  ASP A 611       0.820  -7.731  33.430  1.00  1.080          C  
ATOM   9347  C   ASP A 611       0.437  -6.390  32.809  1.00  1.070          C  
ATOM   9348  O   ASP A 611      -0.439  -5.685  33.316  1.00  1.120          O  
ATOM   9349  CB  ASP A 611      -0.379  -8.343  34.167  1.00  1.520          C  
ATOM   9350  CG  ASP A 611      -1.519  -8.777  33.232  1.00  1.520          C  
ATOM   9351  OD1 ASP A 611      -1.323  -8.742  32.038  1.00  1.520          O  
ATOM   9352  OD2 ASP A 611      -2.556  -9.169  33.721  1.00  1.520          O  
ATOM   9353  H   ASP A 611       1.788  -7.505  35.333  1.00  1.310          H  
ATOM   9354  HA  ASP A 611       1.120  -8.402  32.627  1.00  1.300          H  
ATOM   9355 1HB  ASP A 611      -0.047  -9.213  34.734  1.00  1.820          H  
ATOM   9356 2HB  ASP A 611      -0.774  -7.620  34.880  1.00  1.820          H  
ATOM   9357  N   LEU A 612       1.158  -6.001  31.765  1.00  1.030          N  
ATOM   9358  CA  LEU A 612       0.935  -4.709  31.137  1.00  1.030          C  
ATOM   9359  C   LEU A 612      -0.319  -4.670  30.302  1.00  1.060          C  
ATOM   9360  O   LEU A 612      -0.720  -5.648  29.680  1.00  1.290          O  
ATOM   9361  CB  LEU A 612       2.070  -4.321  30.179  1.00  1.440          C  
ATOM   9362  CG  LEU A 612       3.450  -4.078  30.731  1.00  1.440          C  
ATOM   9363  CD1 LEU A 612       4.377  -3.884  29.560  1.00  1.440          C  
ATOM   9364  CD2 LEU A 612       3.469  -2.825  31.605  1.00  1.440          C  
ATOM   9365  H   LEU A 612       1.890  -6.631  31.437  1.00  1.240          H  
ATOM   9366  HA  LEU A 612       0.833  -3.963  31.920  1.00  1.240          H  
ATOM   9367 1HB  LEU A 612       2.171  -5.113  29.452  1.00  1.730          H  
ATOM   9368 2HB  LEU A 612       1.764  -3.422  29.644  1.00  1.730          H  
ATOM   9369  HG  LEU A 612       3.774  -4.944  31.307  1.00  1.730          H  
ATOM   9370 1HD1 LEU A 612       5.377  -3.719  29.917  1.00  1.730          H  
ATOM   9371 2HD1 LEU A 612       4.360  -4.773  28.932  1.00  1.730          H  
ATOM   9372 3HD1 LEU A 612       4.052  -3.023  28.984  1.00  1.730          H  
ATOM   9373 1HD2 LEU A 612       4.478  -2.663  31.972  1.00  1.730          H  
ATOM   9374 2HD2 LEU A 612       3.154  -1.961  31.020  1.00  1.730          H  
ATOM   9375 3HD2 LEU A 612       2.802  -2.946  32.453  1.00  1.730          H  
ATOM   9376  N   ASP A 613      -0.899  -3.493  30.255  1.00  0.900          N  
ATOM   9377  CA  ASP A 613      -2.012  -3.180  29.388  1.00  0.900          C  
ATOM   9378  C   ASP A 613      -1.841  -1.712  29.094  1.00  0.880          C  
ATOM   9379  O   ASP A 613      -2.102  -0.867  29.957  1.00  0.900          O  
ATOM   9380  CB  ASP A 613      -3.371  -3.473  30.016  1.00  1.260          C  
ATOM   9381  CG  ASP A 613      -4.501  -3.247  29.009  1.00  1.260          C  
ATOM   9382  OD1 ASP A 613      -4.191  -2.798  27.913  1.00  1.260          O  
ATOM   9383  OD2 ASP A 613      -5.638  -3.536  29.314  1.00  1.260          O  
ATOM   9384  H   ASP A 613      -0.529  -2.766  30.850  1.00  1.080          H  
ATOM   9385  HA  ASP A 613      -1.922  -3.740  28.457  1.00  1.080          H  
ATOM   9386 1HB  ASP A 613      -3.397  -4.512  30.362  1.00  1.510          H  
ATOM   9387 2HB  ASP A 613      -3.527  -2.828  30.881  1.00  1.510          H  
ATOM   9388  N   LEU A 614      -1.349  -1.427  27.898  1.00  0.860          N  
ATOM   9389  CA  LEU A 614      -0.900  -0.104  27.510  1.00  0.850          C  
ATOM   9390  C   LEU A 614      -1.961   0.979  27.586  1.00  0.850          C  
ATOM   9391  O   LEU A 614      -1.633   2.144  27.804  1.00  0.860          O  
ATOM   9392  CB  LEU A 614      -0.265  -0.205  26.128  1.00  1.190          C  
ATOM   9393  CG  LEU A 614       1.301  -0.460  26.081  1.00  1.190          C  
ATOM   9394  CD1 LEU A 614       2.034   0.766  26.566  1.00  1.190          C  
ATOM   9395  CD2 LEU A 614       1.709  -1.666  26.957  1.00  1.190          C  
ATOM   9396  H   LEU A 614      -1.247  -2.190  27.244  1.00  1.030          H  
ATOM   9397  HA  LEU A 614      -0.131   0.181  28.207  1.00  1.020          H  
ATOM   9398 1HB  LEU A 614      -0.745  -1.022  25.593  1.00  1.430          H  
ATOM   9399 2HB  LEU A 614      -0.478   0.693  25.599  1.00  1.430          H  
ATOM   9400  HG  LEU A 614       1.591  -0.640  25.046  1.00  1.430          H  
ATOM   9401 1HD1 LEU A 614       3.087   0.594  26.471  1.00  1.430          H  
ATOM   9402 2HD1 LEU A 614       1.766   1.579  25.979  1.00  1.430          H  
ATOM   9403 3HD1 LEU A 614       1.797   0.993  27.584  1.00  1.430          H  
ATOM   9404 1HD2 LEU A 614       2.778  -1.803  26.886  1.00  1.430          H  
ATOM   9405 2HD2 LEU A 614       1.448  -1.495  27.997  1.00  1.430          H  
ATOM   9406 3HD2 LEU A 614       1.220  -2.545  26.611  1.00  1.430          H  
ATOM   9407  N   GLU A 615      -3.236   0.631  27.478  1.00  0.850          N  
ATOM   9408  CA  GLU A 615      -4.263   1.653  27.611  1.00  0.850          C  
ATOM   9409  C   GLU A 615      -4.148   2.377  28.961  1.00  0.880          C  
ATOM   9410  O   GLU A 615      -4.448   3.569  29.065  1.00  0.890          O  
ATOM   9411  CB  GLU A 615      -5.669   1.067  27.502  1.00  1.190          C  
ATOM   9412  CG  GLU A 615      -6.753   2.136  27.570  1.00  1.190          C  
ATOM   9413  CD  GLU A 615      -8.139   1.640  27.458  1.00  1.190          C  
ATOM   9414  OE1 GLU A 615      -8.356   0.464  27.323  1.00  1.190          O  
ATOM   9415  OE2 GLU A 615      -9.004   2.472  27.538  1.00  1.190          O  
ATOM   9416  H   GLU A 615      -3.508  -0.335  27.291  1.00  1.020          H  
ATOM   9417  HA  GLU A 615      -4.124   2.385  26.821  1.00  1.020          H  
ATOM   9418 1HB  GLU A 615      -5.773   0.524  26.562  1.00  1.430          H  
ATOM   9419 2HB  GLU A 615      -5.834   0.358  28.317  1.00  1.430          H  
ATOM   9420 1HG  GLU A 615      -6.684   2.654  28.520  1.00  1.430          H  
ATOM   9421 2HG  GLU A 615      -6.573   2.866  26.780  1.00  1.430          H  
ATOM   9422  N   SER A 616      -3.758   1.643  30.015  1.00  0.910          N  
ATOM   9423  CA  SER A 616      -3.684   2.167  31.373  1.00  0.940          C  
ATOM   9424  C   SER A 616      -2.344   2.805  31.721  1.00  0.950          C  
ATOM   9425  O   SER A 616      -2.143   3.251  32.856  1.00  0.990          O  
ATOM   9426  CB  SER A 616      -3.968   1.057  32.372  1.00  1.300          C  
ATOM   9427  OG  SER A 616      -5.285   0.579  32.256  1.00  1.300          O  
ATOM   9428  H   SER A 616      -3.479   0.666  29.897  1.00  1.090          H  
ATOM   9429  HA  SER A 616      -4.455   2.929  31.477  1.00  1.130          H  
ATOM   9430 1HB  SER A 616      -3.267   0.238  32.199  1.00  1.560          H  
ATOM   9431 2HB  SER A 616      -3.798   1.424  33.383  1.00  1.560          H  
ATOM   9432  HG  SER A 616      -5.371  -0.117  32.912  1.00  1.560          H  
ATOM   9433  N   VAL A 617      -1.403   2.806  30.787  1.00  0.930          N  
ATOM   9434  CA  VAL A 617      -0.103   3.382  31.046  1.00  0.940          C  
ATOM   9435  C   VAL A 617      -0.207   4.896  30.871  1.00  0.950          C  
ATOM   9436  O   VAL A 617      -0.700   5.353  29.842  1.00  0.920          O  
ATOM   9437  CB  VAL A 617       0.934   2.740  30.099  1.00  1.310          C  
ATOM   9438  CG1 VAL A 617       2.269   3.399  30.192  1.00  1.310          C  
ATOM   9439  CG2 VAL A 617       1.112   1.248  30.516  1.00  1.310          C  
ATOM   9440  H   VAL A 617      -1.620   2.457  29.848  1.00  1.120          H  
ATOM   9441  HA  VAL A 617       0.167   3.117  32.061  1.00  1.130          H  
ATOM   9442  HB  VAL A 617       0.573   2.818  29.070  1.00  1.570          H  
ATOM   9443 1HG1 VAL A 617       2.924   2.898  29.508  1.00  1.570          H  
ATOM   9444 2HG1 VAL A 617       2.195   4.449  29.913  1.00  1.570          H  
ATOM   9445 3HG1 VAL A 617       2.663   3.321  31.197  1.00  1.570          H  
ATOM   9446 1HG2 VAL A 617       1.829   0.753  29.868  1.00  1.570          H  
ATOM   9447 2HG2 VAL A 617       1.474   1.206  31.542  1.00  1.570          H  
ATOM   9448 3HG2 VAL A 617       0.152   0.735  30.456  1.00  1.570          H  
ATOM   9449  N   PRO A 618       0.203   5.713  31.856  1.00  0.990          N  
ATOM   9450  CA  PRO A 618       0.105   7.152  31.790  1.00  1.010          C  
ATOM   9451  C   PRO A 618       0.984   7.642  30.674  1.00  0.990          C  
ATOM   9452  O   PRO A 618       2.058   7.083  30.480  1.00  0.980          O  
ATOM   9453  CB  PRO A 618       0.612   7.600  33.168  1.00  1.520          C  
ATOM   9454  CG  PRO A 618       1.480   6.458  33.653  1.00  1.520          C  
ATOM   9455  CD  PRO A 618       0.840   5.201  33.082  1.00  1.520          C  
ATOM   9456  HA  PRO A 618      -0.943   7.440  31.629  1.00  1.210          H  
ATOM   9457 1HB  PRO A 618       1.173   8.544  33.072  1.00  1.820          H  
ATOM   9458 2HB  PRO A 618      -0.239   7.797  33.834  1.00  1.820          H  
ATOM   9459 1HG  PRO A 618       2.514   6.601  33.291  1.00  1.820          H  
ATOM   9460 2HG  PRO A 618       1.525   6.452  34.753  1.00  1.820          H  
ATOM   9461 1HD  PRO A 618       1.642   4.498  32.864  1.00  1.820          H  
ATOM   9462 2HD  PRO A 618       0.081   4.784  33.768  1.00  1.820          H  
ATOM   9463  N   LEU A 619       0.538   8.695  29.998  1.00  0.990          N  
ATOM   9464  CA  LEU A 619       1.258   9.363  28.919  1.00  0.980          C  
ATOM   9465  C   LEU A 619       2.574  10.031  29.326  1.00  1.010          C  
ATOM   9466  O   LEU A 619       3.533  10.060  28.553  1.00  1.010          O  
ATOM   9467  CB  LEU A 619       0.316  10.376  28.244  1.00  1.380          C  
ATOM   9468  CG  LEU A 619      -0.877   9.749  27.401  1.00  1.380          C  
ATOM   9469  CD1 LEU A 619      -1.879  10.842  27.003  1.00  1.380          C  
ATOM   9470  CD2 LEU A 619      -0.310   9.070  26.130  1.00  1.380          C  
ATOM   9471  H   LEU A 619      -0.375   9.051  30.243  1.00  1.190          H  
ATOM   9472  HA  LEU A 619       1.516   8.606  28.195  1.00  1.180          H  
ATOM   9473 1HB  LEU A 619      -0.109  11.020  29.013  1.00  1.650          H  
ATOM   9474 2HB  LEU A 619       0.909  10.996  27.573  1.00  1.650          H  
ATOM   9475  HG  LEU A 619      -1.404   9.008  28.001  1.00  1.650          H  
ATOM   9476 1HD1 LEU A 619      -2.695  10.397  26.423  1.00  1.650          H  
ATOM   9477 2HD1 LEU A 619      -2.291  11.308  27.897  1.00  1.650          H  
ATOM   9478 3HD1 LEU A 619      -1.417  11.584  26.421  1.00  1.650          H  
ATOM   9479 1HD2 LEU A 619      -1.118   8.646  25.561  1.00  1.650          H  
ATOM   9480 2HD2 LEU A 619       0.213   9.791  25.522  1.00  1.650          H  
ATOM   9481 3HD2 LEU A 619       0.363   8.286  26.399  1.00  1.650          H  
ATOM   9482  N   ASP A 620       2.638  10.598  30.526  1.00  1.050          N  
ATOM   9483  CA  ASP A 620       3.822  11.358  30.938  1.00  1.090          C  
ATOM   9484  C   ASP A 620       4.989  10.514  31.476  1.00  1.110          C  
ATOM   9485  O   ASP A 620       5.367  10.608  32.645  1.00  1.150          O  
ATOM   9486  CB  ASP A 620       3.410  12.387  31.986  1.00  1.510          C  
ATOM   9487  CG  ASP A 620       2.484  13.470  31.412  1.00  1.510          C  
ATOM   9488  OD1 ASP A 620       2.570  13.767  30.239  1.00  1.510          O  
ATOM   9489  OD2 ASP A 620       1.678  13.967  32.156  1.00  1.510          O  
ATOM   9490  H   ASP A 620       1.842  10.550  31.143  1.00  1.260          H  
ATOM   9491  HA  ASP A 620       4.184  11.901  30.066  1.00  1.310          H  
ATOM   9492 1HB  ASP A 620       2.903  11.887  32.809  1.00  1.810          H  
ATOM   9493 2HB  ASP A 620       4.300  12.869  32.392  1.00  1.810          H  
ATOM   9494  N   ASP A 621       5.566   9.707  30.597  1.00  1.080          N  
ATOM   9495  CA  ASP A 621       6.701   8.835  30.919  1.00  1.100          C  
ATOM   9496  C   ASP A 621       8.050   9.340  30.453  1.00  1.130          C  
ATOM   9497  O   ASP A 621       8.383   9.281  29.262  1.00  1.090          O  
ATOM   9498  CB  ASP A 621       6.587   7.448  30.356  1.00  1.530          C  
ATOM   9499  CG  ASP A 621       7.834   6.632  30.748  1.00  1.530          C  
ATOM   9500  OD1 ASP A 621       8.463   6.947  31.748  1.00  1.530          O  
ATOM   9501  OD2 ASP A 621       8.283   5.874  29.931  1.00  1.530          O  
ATOM   9502  H   ASP A 621       5.143   9.714  29.667  1.00  1.300          H  
ATOM   9503  HA  ASP A 621       6.742   8.745  32.004  1.00  1.320          H  
ATOM   9504 1HB  ASP A 621       5.701   6.962  30.764  1.00  1.840          H  
ATOM   9505 2HB  ASP A 621       6.476   7.491  29.279  1.00  1.840          H  
ATOM   9506  N   LYS A 622       8.867   9.761  31.393  1.00  1.230          N  
ATOM   9507  CA  LYS A 622      10.174  10.272  31.047  1.00  1.280          C  
ATOM   9508  C   LYS A 622      11.029   9.252  30.276  1.00  1.250          C  
ATOM   9509  O   LYS A 622      11.823   9.663  29.426  1.00  1.250          O  
ATOM   9510  CB  LYS A 622      10.923  10.714  32.301  1.00  1.770          C  
ATOM   9511  CG  LYS A 622      10.372  11.981  32.959  1.00  1.770          C  
ATOM   9512  CD  LYS A 622      11.164  12.339  34.217  1.00  1.770          C  
ATOM   9513  CE  LYS A 622      10.622  13.597  34.890  1.00  1.770          C  
ATOM   9514  NZ  LYS A 622      11.365  13.923  36.143  1.00  1.770          N  
ATOM   9515  H   LYS A 622       8.555   9.733  32.355  1.00  1.480          H  
ATOM   9516  HA  LYS A 622      10.036  11.140  30.401  1.00  1.540          H  
ATOM   9517 1HB  LYS A 622      10.897   9.909  33.036  1.00  2.130          H  
ATOM   9518 2HB  LYS A 622      11.969  10.891  32.052  1.00  2.130          H  
ATOM   9519 1HG  LYS A 622      10.431  12.808  32.251  1.00  2.130          H  
ATOM   9520 2HG  LYS A 622       9.324  11.830  33.224  1.00  2.130          H  
ATOM   9521 1HD  LYS A 622      11.113  11.513  34.927  1.00  2.130          H  
ATOM   9522 2HD  LYS A 622      12.209  12.504  33.954  1.00  2.130          H  
ATOM   9523 1HE  LYS A 622      10.706  14.436  34.201  1.00  2.130          H  
ATOM   9524 2HE  LYS A 622       9.571  13.444  35.134  1.00  2.130          H  
ATOM   9525 1HZ  LYS A 622      10.976  14.759  36.558  1.00  2.130          H  
ATOM   9526 2HZ  LYS A 622      11.283  13.155  36.795  1.00  2.130          H  
ATOM   9527 3HZ  LYS A 622      12.340  14.079  35.929  1.00  2.130          H  
ATOM   9528  N   ALA A 623      10.942   7.936  30.590  1.00  1.250          N  
ATOM   9529  CA  ALA A 623      11.806   6.985  29.871  1.00  1.230          C  
ATOM   9530  C   ALA A 623      11.445   6.952  28.391  1.00  1.190          C  
ATOM   9531  O   ALA A 623      12.332   6.968  27.523  1.00  1.180          O  
ATOM   9532  CB  ALA A 623      11.707   5.593  30.470  1.00  1.730          C  
ATOM   9533  H   ALA A 623      10.250   7.589  31.276  1.00  1.500          H  
ATOM   9534  HA  ALA A 623      12.834   7.331  29.960  1.00  1.480          H  
ATOM   9535 1HB  ALA A 623      12.370   4.909  29.944  1.00  2.080          H  
ATOM   9536 2HB  ALA A 623      11.987   5.629  31.519  1.00  2.080          H  
ATOM   9537 3HB  ALA A 623      10.685   5.240  30.387  1.00  2.080          H  
ATOM   9538  N   THR A 624      10.142   6.973  28.108  1.00  1.160          N  
ATOM   9539  CA  THR A 624       9.628   6.985  26.749  1.00  1.110          C  
ATOM   9540  C   THR A 624      10.124   8.193  25.998  1.00  1.120          C  
ATOM   9541  O   THR A 624      10.585   8.091  24.854  1.00  1.110          O  
ATOM   9542  CB  THR A 624       8.091   7.048  26.716  1.00  1.570          C  
ATOM   9543  OG1 THR A 624       7.542   5.914  27.362  1.00  1.570          O  
ATOM   9544  CG2 THR A 624       7.649   7.030  25.291  1.00  1.570          C  
ATOM   9545  H   THR A 624       9.481   6.873  28.884  1.00  1.390          H  
ATOM   9546  HA  THR A 624       9.963   6.096  26.230  1.00  1.330          H  
ATOM   9547  HB  THR A 624       7.732   7.952  27.205  1.00  1.890          H  
ATOM   9548  HG1 THR A 624       7.766   5.935  28.308  1.00  1.890          H  
ATOM   9549 1HG2 THR A 624       6.589   7.029  25.231  1.00  1.890          H  
ATOM   9550 2HG2 THR A 624       8.032   7.886  24.740  1.00  1.890          H  
ATOM   9551 3HG2 THR A 624       8.028   6.128  24.874  1.00  1.890          H  
ATOM   9552  N   TYR A 625      10.054   9.355  26.629  1.00  1.140          N  
ATOM   9553  CA  TYR A 625      10.452  10.535  25.903  1.00  1.150          C  
ATOM   9554  C   TYR A 625      11.961  10.636  25.735  1.00  1.180          C  
ATOM   9555  O   TYR A 625      12.408  11.155  24.716  1.00  1.180          O  
ATOM   9556  CB  TYR A 625       9.813  11.760  26.520  1.00  1.610          C  
ATOM   9557  CG  TYR A 625       8.309  11.637  26.361  1.00  1.610          C  
ATOM   9558  CD1 TYR A 625       7.531  11.555  27.481  1.00  1.610          C  
ATOM   9559  CD2 TYR A 625       7.718  11.522  25.083  1.00  1.610          C  
ATOM   9560  CE1 TYR A 625       6.198  11.355  27.369  1.00  1.610          C  
ATOM   9561  CE2 TYR A 625       6.364  11.317  24.981  1.00  1.610          C  
ATOM   9562  CZ  TYR A 625       5.607  11.222  26.130  1.00  1.610          C  
ATOM   9563  OH  TYR A 625       4.257  11.005  26.062  1.00  1.610          O  
ATOM   9564  H   TYR A 625       9.655   9.399  27.576  1.00  1.370          H  
ATOM   9565  HA  TYR A 625      10.052  10.445  24.900  1.00  1.380          H  
ATOM   9566 1HB  TYR A 625      10.058  11.819  27.582  1.00  1.930          H  
ATOM   9567 2HB  TYR A 625      10.160  12.667  26.021  1.00  1.930          H  
ATOM   9568  HD1 TYR A 625       7.981  11.638  28.470  1.00  1.930          H  
ATOM   9569  HD2 TYR A 625       8.323  11.582  24.177  1.00  1.930          H  
ATOM   9570  HE1 TYR A 625       5.602  11.287  28.261  1.00  1.930          H  
ATOM   9571  HE2 TYR A 625       5.893  11.217  24.004  1.00  1.930          H  
ATOM   9572  HH  TYR A 625       3.948  10.692  26.944  1.00  1.930          H  
ATOM   9573  N   GLU A 626      12.763  10.115  26.672  1.00  1.190          N  
ATOM   9574  CA  GLU A 626      14.210  10.154  26.466  1.00  1.210          C  
ATOM   9575  C   GLU A 626      14.565   9.274  25.254  1.00  1.220          C  
ATOM   9576  O   GLU A 626      15.383   9.657  24.411  1.00  1.240          O  
ATOM   9577  CB  GLU A 626      14.948   9.665  27.718  1.00  1.690          C  
ATOM   9578  CG  GLU A 626      16.490   9.731  27.656  1.00  1.690          C  
ATOM   9579  CD  GLU A 626      17.053  11.136  27.583  1.00  1.690          C  
ATOM   9580  OE1 GLU A 626      16.346  12.064  27.902  1.00  1.690          O  
ATOM   9581  OE2 GLU A 626      18.210  11.272  27.221  1.00  1.690          O  
ATOM   9582  H   GLU A 626      12.376   9.757  27.553  1.00  1.430          H  
ATOM   9583  HA  GLU A 626      14.511  11.181  26.257  1.00  1.450          H  
ATOM   9584 1HB  GLU A 626      14.618  10.251  28.575  1.00  2.020          H  
ATOM   9585 2HB  GLU A 626      14.664   8.628  27.913  1.00  2.020          H  
ATOM   9586 1HG  GLU A 626      16.888   9.242  28.542  1.00  2.020          H  
ATOM   9587 2HG  GLU A 626      16.827   9.168  26.788  1.00  2.020          H  
ATOM   9588  N   LEU A 627      13.909   8.110  25.137  1.00  1.220          N  
ATOM   9589  CA  LEU A 627      14.144   7.201  24.021  1.00  1.270          C  
ATOM   9590  C   LEU A 627      13.939   7.915  22.695  1.00  1.250          C  
ATOM   9591  O   LEU A 627      14.814   7.929  21.813  1.00  1.290          O  
ATOM   9592  CB  LEU A 627      13.073   6.105  24.029  1.00  1.760          C  
ATOM   9593  CG  LEU A 627      13.110   5.093  22.911  1.00  1.760          C  
ATOM   9594  CD1 LEU A 627      14.283   4.167  23.113  1.00  1.760          C  
ATOM   9595  CD2 LEU A 627      11.760   4.427  22.806  1.00  1.760          C  
ATOM   9596  H   LEU A 627      13.262   7.825  25.883  1.00  1.460          H  
ATOM   9597  HA  LEU A 627      15.156   6.812  24.086  1.00  1.520          H  
ATOM   9598 1HB  LEU A 627      13.157   5.569  24.969  1.00  2.110          H  
ATOM   9599 2HB  LEU A 627      12.109   6.550  23.999  1.00  2.110          H  
ATOM   9600  HG  LEU A 627      13.293   5.605  21.966  1.00  2.110          H  
ATOM   9601 1HD1 LEU A 627      14.326   3.487  22.291  1.00  2.110          H  
ATOM   9602 2HD1 LEU A 627      15.211   4.720  23.152  1.00  2.110          H  
ATOM   9603 3HD1 LEU A 627      14.160   3.615  24.042  1.00  2.110          H  
ATOM   9604 1HD2 LEU A 627      11.760   3.741  21.979  1.00  2.110          H  
ATOM   9605 2HD2 LEU A 627      11.535   3.900  23.716  1.00  2.110          H  
ATOM   9606 3HD2 LEU A 627      11.005   5.183  22.632  1.00  2.110          H  
ATOM   9607  N   LEU A 628      12.752   8.521  22.601  1.00  1.210          N  
ATOM   9608  CA  LEU A 628      12.243   9.251  21.459  1.00  1.200          C  
ATOM   9609  C   LEU A 628      13.147  10.447  21.143  1.00  1.220          C  
ATOM   9610  O   LEU A 628      13.545  10.661  19.997  1.00  1.230          O  
ATOM   9611  CB  LEU A 628      10.795   9.631  21.812  1.00  1.680          C  
ATOM   9612  CG  LEU A 628       9.891  10.275  20.785  1.00  1.680          C  
ATOM   9613  CD1 LEU A 628       8.449   9.879  21.113  1.00  1.680          C  
ATOM   9614  CD2 LEU A 628      10.015  11.775  20.866  1.00  1.680          C  
ATOM   9615  H   LEU A 628      12.123   8.445  23.409  1.00  1.450          H  
ATOM   9616  HA  LEU A 628      12.233   8.581  20.601  1.00  1.440          H  
ATOM   9617 1HB  LEU A 628      10.297   8.729  22.169  1.00  2.020          H  
ATOM   9618 2HB  LEU A 628      10.845  10.318  22.652  1.00  2.020          H  
ATOM   9619  HG  LEU A 628      10.140   9.927  19.781  1.00  2.020          H  
ATOM   9620 1HD1 LEU A 628       7.776  10.337  20.394  1.00  2.020          H  
ATOM   9621 2HD1 LEU A 628       8.344   8.791  21.065  1.00  2.020          H  
ATOM   9622 3HD1 LEU A 628       8.196  10.221  22.114  1.00  2.020          H  
ATOM   9623 1HD2 LEU A 628       9.334  12.211  20.163  1.00  2.020          H  
ATOM   9624 2HD2 LEU A 628       9.757  12.114  21.872  1.00  2.020          H  
ATOM   9625 3HD2 LEU A 628      11.024  12.089  20.633  1.00  2.020          H  
ATOM   9626  N   GLY A 629      13.510  11.210  22.175  1.00  1.220          N  
ATOM   9627  CA  GLY A 629      14.372  12.387  22.090  1.00  1.250          C  
ATOM   9628  C   GLY A 629      15.753  12.076  21.503  1.00  1.270          C  
ATOM   9629  O   GLY A 629      16.406  12.955  20.938  1.00  1.280          O  
ATOM   9630  H   GLY A 629      13.139  10.997  23.096  1.00  1.460          H  
ATOM   9631 1HA  GLY A 629      13.879  13.152  21.491  1.00  1.500          H  
ATOM   9632 2HA  GLY A 629      14.492  12.801  23.093  1.00  1.500          H  
ATOM   9633  N   ARG A 630      16.240  10.839  21.669  1.00  1.300          N  
ATOM   9634  CA  ARG A 630      17.525  10.456  21.094  1.00  1.340          C  
ATOM   9635  C   ARG A 630      17.373   9.902  19.669  1.00  1.320          C  
ATOM   9636  O   ARG A 630      18.375   9.561  19.022  1.00  1.300          O  
ATOM   9637  CB  ARG A 630      18.193   9.393  21.947  1.00  1.860          C  
ATOM   9638  CG  ARG A 630      18.583   9.833  23.335  1.00  1.860          C  
ATOM   9639  CD  ARG A 630      19.216   8.737  24.085  1.00  1.860          C  
ATOM   9640  NE  ARG A 630      19.465   9.112  25.461  1.00  1.860          N  
ATOM   9641  CZ  ARG A 630      20.211   8.441  26.345  1.00  1.860          C  
ATOM   9642  NH1 ARG A 630      20.855   7.329  26.022  1.00  1.860          N  
ATOM   9643  NH2 ARG A 630      20.271   8.940  27.554  1.00  1.860          N  
ATOM   9644  H   ARG A 630      15.735  10.165  22.262  1.00  1.560          H  
ATOM   9645  HA  ARG A 630      18.165  11.335  21.062  1.00  1.610          H  
ATOM   9646 1HB  ARG A 630      17.503   8.551  22.061  1.00  2.230          H  
ATOM   9647 2HB  ARG A 630      19.083   9.022  21.445  1.00  2.230          H  
ATOM   9648 1HG  ARG A 630      19.297  10.650  23.264  1.00  2.230          H  
ATOM   9649 2HG  ARG A 630      17.714  10.170  23.888  1.00  2.230          H  
ATOM   9650 1HD  ARG A 630      18.553   7.869  24.081  1.00  2.230          H  
ATOM   9651 2HD  ARG A 630      20.163   8.483  23.616  1.00  2.230          H  
ATOM   9652  HE  ARG A 630      18.995   9.957  25.830  1.00  2.230          H  
ATOM   9653 1HH1 ARG A 630      20.795   6.960  25.084  1.00  2.230          H  
ATOM   9654 2HH1 ARG A 630      21.410   6.845  26.714  1.00  2.230          H  
ATOM   9655 1HH2 ARG A 630      19.727   9.801  27.734  1.00  2.230          H  
ATOM   9656 2HH2 ARG A 630      20.810   8.493  28.278  1.00  2.230          H  
ATOM   9657  N   GLY A 631      16.127   9.801  19.187  1.00  1.330          N  
ATOM   9658  CA  GLY A 631      15.804   9.260  17.876  1.00  1.310          C  
ATOM   9659  C   GLY A 631      15.912   7.737  17.844  1.00  1.280          C  
ATOM   9660  O   GLY A 631      16.082   7.137  16.780  1.00  1.260          O  
ATOM   9661  H   GLY A 631      15.343  10.139  19.746  1.00  1.600          H  
ATOM   9662 1HA  GLY A 631      14.785   9.556  17.622  1.00  1.570          H  
ATOM   9663 2HA  GLY A 631      16.455   9.697  17.124  1.00  1.570          H  
ATOM   9664  N   ASP A 632      15.830   7.064  18.996  1.00  1.280          N  
ATOM   9665  CA  ASP A 632      15.994   5.614  18.996  1.00  1.260          C  
ATOM   9666  C   ASP A 632      14.645   4.950  18.720  1.00  1.210          C  
ATOM   9667  O   ASP A 632      14.100   4.226  19.555  1.00  1.210          O  
ATOM   9668  CB  ASP A 632      16.589   5.203  20.348  1.00  1.770          C  
ATOM   9669  CG  ASP A 632      17.055   3.760  20.453  1.00  1.770          C  
ATOM   9670  OD1 ASP A 632      17.101   3.081  19.442  1.00  1.770          O  
ATOM   9671  OD2 ASP A 632      17.373   3.329  21.533  1.00  1.770          O  
ATOM   9672  H   ASP A 632      15.606   7.518  19.888  1.00  1.540          H  
ATOM   9673  HA  ASP A 632      16.690   5.336  18.204  1.00  1.510          H  
ATOM   9674 1HB  ASP A 632      17.444   5.845  20.556  1.00  2.130          H  
ATOM   9675 2HB  ASP A 632      15.861   5.410  21.112  1.00  2.130          H  
ATOM   9676  N   THR A 633      14.167   5.151  17.495  1.00  1.190          N  
ATOM   9677  CA  THR A 633      12.831   4.790  17.044  1.00  1.150          C  
ATOM   9678  C   THR A 633      12.680   3.781  15.898  1.00  1.270          C  
ATOM   9679  O   THR A 633      11.599   3.683  15.325  1.00  1.720          O  
ATOM   9680  CB  THR A 633      12.110   6.080  16.649  1.00  1.630          C  
ATOM   9681  OG1 THR A 633      12.909   6.756  15.675  1.00  1.630          O  
ATOM   9682  CG2 THR A 633      11.880   6.978  17.877  1.00  1.630          C  
ATOM   9683  H   THR A 633      14.755   5.717  16.877  1.00  1.430          H  
ATOM   9684  HA  THR A 633      12.313   4.374  17.906  1.00  1.380          H  
ATOM   9685  HB  THR A 633      11.156   5.834  16.199  1.00  1.950          H  
ATOM   9686  HG1 THR A 633      12.340   7.329  15.123  1.00  1.950          H  
ATOM   9687 1HG2 THR A 633      11.374   7.884  17.572  1.00  1.950          H  
ATOM   9688 2HG2 THR A 633      11.268   6.447  18.604  1.00  1.950          H  
ATOM   9689 3HG2 THR A 633      12.832   7.238  18.329  1.00  1.950          H  
ATOM   9690  N   LEU A 634      13.691   2.965  15.594  1.00  1.080          N  
ATOM   9691  CA  LEU A 634      13.552   1.965  14.517  1.00  1.160          C  
ATOM   9692  C   LEU A 634      12.230   1.195  14.513  1.00  1.190          C  
ATOM   9693  O   LEU A 634      11.632   0.955  13.464  1.00  1.870          O  
ATOM   9694  CB  LEU A 634      14.649   0.900  14.657  1.00  1.590          C  
ATOM   9695  CG  LEU A 634      14.542  -0.328  13.704  1.00  1.590          C  
ATOM   9696  CD1 LEU A 634      14.709   0.076  12.258  1.00  1.590          C  
ATOM   9697  CD2 LEU A 634      15.539  -1.357  14.146  1.00  1.590          C  
ATOM   9698  H   LEU A 634      14.579   3.066  16.068  1.00  1.300          H  
ATOM   9699  HA  LEU A 634      13.652   2.491  13.568  1.00  1.390          H  
ATOM   9700 1HB  LEU A 634      15.612   1.373  14.475  1.00  1.910          H  
ATOM   9701 2HB  LEU A 634      14.650   0.525  15.682  1.00  1.910          H  
ATOM   9702  HG  LEU A 634      13.568  -0.755  13.794  1.00  1.910          H  
ATOM   9703 1HD1 LEU A 634      14.601  -0.806  11.631  1.00  1.910          H  
ATOM   9704 2HD1 LEU A 634      13.945   0.801  11.978  1.00  1.910          H  
ATOM   9705 3HD1 LEU A 634      15.694   0.512  12.110  1.00  1.910          H  
ATOM   9706 1HD2 LEU A 634      15.445  -2.239  13.537  1.00  1.910          H  
ATOM   9707 2HD2 LEU A 634      16.544  -0.949  14.056  1.00  1.910          H  
ATOM   9708 3HD2 LEU A 634      15.343  -1.622  15.184  1.00  1.910          H  
ATOM   9709  N   GLY A 635      11.833   0.711  15.679  1.00  1.160          N  
ATOM   9710  CA  GLY A 635      10.631  -0.090  15.820  1.00  1.090          C  
ATOM   9711  C   GLY A 635       9.446   0.687  16.363  1.00  1.020          C  
ATOM   9712  O   GLY A 635       8.464   0.084  16.815  1.00  1.000          O  
ATOM   9713  H   GLY A 635      12.383   0.921  16.496  1.00  1.390          H  
ATOM   9714 1HA  GLY A 635      10.367  -0.516  14.858  1.00  1.310          H  
ATOM   9715 2HA  GLY A 635      10.848  -0.914  16.476  1.00  1.310          H  
ATOM   9716  N   VAL A 636       9.548   2.007  16.397  1.00  1.030          N  
ATOM   9717  CA  VAL A 636       8.490   2.801  16.980  1.00  0.980          C  
ATOM   9718  C   VAL A 636       7.619   3.441  15.910  1.00  0.940          C  
ATOM   9719  O   VAL A 636       8.063   4.248  15.093  1.00  0.970          O  
ATOM   9720  CB  VAL A 636       9.066   3.848  17.938  1.00  1.390          C  
ATOM   9721  CG1 VAL A 636       7.968   4.691  18.510  1.00  1.390          C  
ATOM   9722  CG2 VAL A 636       9.835   3.129  19.079  1.00  1.390          C  
ATOM   9723  H   VAL A 636      10.361   2.466  15.982  1.00  1.240          H  
ATOM   9724  HA  VAL A 636       7.870   2.151  17.571  1.00  1.180          H  
ATOM   9725  HB  VAL A 636       9.726   4.497  17.392  1.00  1.670          H  
ATOM   9726 1HG1 VAL A 636       8.415   5.423  19.161  1.00  1.670          H  
ATOM   9727 2HG1 VAL A 636       7.427   5.202  17.713  1.00  1.670          H  
ATOM   9728 3HG1 VAL A 636       7.272   4.074  19.073  1.00  1.670          H  
ATOM   9729 1HG2 VAL A 636      10.258   3.864  19.763  1.00  1.670          H  
ATOM   9730 2HG2 VAL A 636       9.152   2.474  19.622  1.00  1.670          H  
ATOM   9731 3HG2 VAL A 636      10.637   2.529  18.658  1.00  1.670          H  
ATOM   9732  N   PHE A 637       6.353   3.076  15.964  1.00  0.890          N  
ATOM   9733  CA  PHE A 637       5.335   3.458  15.013  1.00  0.860          C  
ATOM   9734  C   PHE A 637       5.324   4.948  14.699  1.00  0.860          C  
ATOM   9735  O   PHE A 637       5.204   5.787  15.589  1.00  0.870          O  
ATOM   9736  CB  PHE A 637       4.007   3.019  15.625  1.00  1.220          C  
ATOM   9737  CG  PHE A 637       2.794   3.247  14.853  1.00  1.220          C  
ATOM   9738  CD1 PHE A 637       2.482   2.460  13.769  1.00  1.220          C  
ATOM   9739  CD2 PHE A 637       1.915   4.228  15.242  1.00  1.220          C  
ATOM   9740  CE1 PHE A 637       1.318   2.653  13.090  1.00  1.220          C  
ATOM   9741  CE2 PHE A 637       0.760   4.412  14.575  1.00  1.220          C  
ATOM   9742  CZ  PHE A 637       0.458   3.625  13.493  1.00  1.220          C  
ATOM   9743  H   PHE A 637       6.097   2.430  16.697  1.00  1.070          H  
ATOM   9744  HA  PHE A 637       5.511   2.911  14.087  1.00  1.030          H  
ATOM   9745 1HB  PHE A 637       4.059   1.954  15.852  1.00  1.460          H  
ATOM   9746 2HB  PHE A 637       3.885   3.524  16.573  1.00  1.460          H  
ATOM   9747  HD1 PHE A 637       3.166   1.671  13.459  1.00  1.460          H  
ATOM   9748  HD2 PHE A 637       2.147   4.858  16.107  1.00  1.460          H  
ATOM   9749  HE1 PHE A 637       1.072   2.021  12.234  1.00  1.460          H  
ATOM   9750  HE2 PHE A 637       0.081   5.184  14.904  1.00  1.460          H  
ATOM   9751  HZ  PHE A 637      -0.463   3.772  12.954  1.00  1.460          H  
ATOM   9752  N   GLN A 638       5.425   5.251  13.399  1.00  0.860          N  
ATOM   9753  CA  GLN A 638       5.420   6.594  12.797  1.00  0.870          C  
ATOM   9754  C   GLN A 638       6.576   7.509  13.189  1.00  0.930          C  
ATOM   9755  O   GLN A 638       6.567   8.684  12.815  1.00  0.960          O  
ATOM   9756  CB  GLN A 638       4.133   7.346  13.157  1.00  1.210          C  
ATOM   9757  CG  GLN A 638       2.885   6.671  12.768  1.00  1.210          C  
ATOM   9758  CD  GLN A 638       2.689   6.568  11.297  1.00  1.210          C  
ATOM   9759  OE1 GLN A 638       2.618   7.584  10.605  1.00  1.210          O  
ATOM   9760  NE2 GLN A 638       2.605   5.346  10.785  1.00  1.210          N  
ATOM   9761  H   GLN A 638       5.548   4.476  12.759  1.00  1.030          H  
ATOM   9762  HA  GLN A 638       5.467   6.467  11.715  1.00  1.040          H  
ATOM   9763 1HB  GLN A 638       4.095   7.532  14.229  1.00  1.460          H  
ATOM   9764 2HB  GLN A 638       4.138   8.319  12.670  1.00  1.460          H  
ATOM   9765 1HG  GLN A 638       2.901   5.682  13.158  1.00  1.460          H  
ATOM   9766 2HG  GLN A 638       2.077   7.238  13.199  1.00  1.460          H  
ATOM   9767 1HE2 GLN A 638       2.478   5.227   9.799  1.00  1.460          H  
ATOM   9768 2HE2 GLN A 638       2.671   4.533  11.371  1.00  1.460          H  
ATOM   9769  N   LEU A 639       7.566   6.992  13.913  1.00  0.960          N  
ATOM   9770  CA  LEU A 639       8.693   7.804  14.332  1.00  1.020          C  
ATOM   9771  C   LEU A 639      10.036   7.278  13.791  1.00  1.090          C  
ATOM   9772  O   LEU A 639      11.096   7.820  14.112  1.00  1.220          O  
ATOM   9773  CB  LEU A 639       8.686   7.883  15.869  1.00  1.400          C  
ATOM   9774  CG  LEU A 639       7.385   8.527  16.545  1.00  1.400          C  
ATOM   9775  CD1 LEU A 639       7.524   8.453  18.043  1.00  1.400          C  
ATOM   9776  CD2 LEU A 639       7.183   9.973  16.119  1.00  1.400          C  
ATOM   9777  H   LEU A 639       7.540   6.004  14.200  1.00  1.150          H  
ATOM   9778  HA  LEU A 639       8.551   8.801  13.940  1.00  1.220          H  
ATOM   9779 1HB  LEU A 639       8.761   6.860  16.242  1.00  1.680          H  
ATOM   9780 2HB  LEU A 639       9.545   8.413  16.200  1.00  1.680          H  
ATOM   9781  HG  LEU A 639       6.507   7.943  16.256  1.00  1.680          H  
ATOM   9782 1HD1 LEU A 639       6.635   8.869  18.515  1.00  1.680          H  
ATOM   9783 2HD1 LEU A 639       7.642   7.442  18.352  1.00  1.680          H  
ATOM   9784 3HD1 LEU A 639       8.395   9.024  18.336  1.00  1.680          H  
ATOM   9785 1HD2 LEU A 639       6.293  10.376  16.600  1.00  1.680          H  
ATOM   9786 2HD2 LEU A 639       8.033  10.534  16.417  1.00  1.680          H  
ATOM   9787 3HD2 LEU A 639       7.059  10.041  15.040  1.00  1.680          H  
ATOM   9788  N   ASP A 640       9.967   6.222  12.976  1.00  1.000          N  
ATOM   9789  CA  ASP A 640      11.097   5.441  12.450  1.00  1.070          C  
ATOM   9790  C   ASP A 640      11.950   5.916  11.244  1.00  1.090          C  
ATOM   9791  O   ASP A 640      13.032   5.365  11.024  1.00  1.190          O  
ATOM   9792  CB  ASP A 640      10.531   4.061  12.112  1.00  1.470          C  
ATOM   9793  CG  ASP A 640       9.367   4.164  11.110  1.00  1.470          C  
ATOM   9794  OD1 ASP A 640       8.498   4.994  11.363  1.00  1.470          O  
ATOM   9795  OD2 ASP A 640       9.343   3.469  10.126  1.00  1.470          O  
ATOM   9796  H   ASP A 640       9.035   5.897  12.708  1.00  1.200          H  
ATOM   9797  HA  ASP A 640      11.784   5.312  13.286  1.00  1.280          H  
ATOM   9798 1HB  ASP A 640      11.316   3.421  11.706  1.00  1.760          H  
ATOM   9799 2HB  ASP A 640      10.169   3.584  13.033  1.00  1.760          H  
ATOM   9800  N   GLY A 641      11.517   6.902  10.462  1.00  1.080          N  
ATOM   9801  CA  GLY A 641      12.315   7.277   9.274  1.00  1.110          C  
ATOM   9802  C   GLY A 641      13.567   8.153   9.535  1.00  1.170          C  
ATOM   9803  O   GLY A 641      13.867   8.550  10.663  1.00  1.230          O  
ATOM   9804  H   GLY A 641      10.609   7.316  10.638  1.00  1.300          H  
ATOM   9805 1HA  GLY A 641      12.619   6.361   8.763  1.00  1.330          H  
ATOM   9806 2HA  GLY A 641      11.660   7.804   8.581  1.00  1.330          H  
ATOM   9807  N   GLY A 642      14.335   8.432   8.467  1.00  1.210          N  
ATOM   9808  CA  GLY A 642      15.579   9.211   8.600  1.00  1.260          C  
ATOM   9809  C   GLY A 642      15.388  10.664   9.057  1.00  1.260          C  
ATOM   9810  O   GLY A 642      15.834  11.023  10.151  1.00  1.250          O  
ATOM   9811  H   GLY A 642      14.063   8.078   7.560  1.00  1.450          H  
ATOM   9812 1HA  GLY A 642      16.208   8.708   9.332  1.00  1.510          H  
ATOM   9813 2HA  GLY A 642      16.142   9.172   7.670  1.00  1.510          H  
ATOM   9814  N   PRO A 643      14.718  11.519   8.247  1.00  1.280          N  
ATOM   9815  CA  PRO A 643      14.385  12.901   8.564  1.00  1.280          C  
ATOM   9816  C   PRO A 643      13.504  12.961   9.808  1.00  1.240          C  
ATOM   9817  O   PRO A 643      13.461  13.972  10.508  1.00  1.270          O  
ATOM   9818  CB  PRO A 643      13.646  13.371   7.297  1.00  1.920          C  
ATOM   9819  CG  PRO A 643      14.138  12.456   6.200  1.00  1.920          C  
ATOM   9820  CD  PRO A 643      14.336  11.113   6.875  1.00  1.920          C  
ATOM   9821  HA  PRO A 643      15.317  13.471   8.714  1.00  1.540          H  
ATOM   9822 1HB  PRO A 643      12.576  13.302   7.428  1.00  2.300          H  
ATOM   9823 2HB  PRO A 643      13.877  14.431   7.095  1.00  2.300          H  
ATOM   9824 1HG  PRO A 643      13.399  12.418   5.384  1.00  2.300          H  
ATOM   9825 2HG  PRO A 643      15.067  12.864   5.762  1.00  2.300          H  
ATOM   9826 1HD  PRO A 643      13.392  10.551   6.877  1.00  2.300          H  
ATOM   9827 2HD  PRO A 643      15.140  10.592   6.351  1.00  2.300          H  
ATOM   9828  N   MET A 644      12.833  11.850  10.092  1.00  1.200          N  
ATOM   9829  CA  MET A 644      11.980  11.722  11.248  1.00  1.160          C  
ATOM   9830  C   MET A 644      12.830  11.778  12.506  1.00  1.170          C  
ATOM   9831  O   MET A 644      12.531  12.537  13.432  1.00  1.170          O  
ATOM   9832  CB  MET A 644      11.209  10.428  11.158  1.00  1.640          C  
ATOM   9833  CG  MET A 644      10.120  10.245  12.116  1.00  1.640          C  
ATOM   9834  SD  MET A 644       8.792  11.317  11.865  1.00  1.640          S  
ATOM   9835  CE  MET A 644       9.040  12.460  13.144  1.00  1.640          C  
ATOM   9836  H   MET A 644      12.894  11.072   9.456  1.00  1.440          H  
ATOM   9837  HA  MET A 644      11.293  12.561  11.259  1.00  1.390          H  
ATOM   9838 1HB  MET A 644      10.824  10.292  10.155  1.00  1.970          H  
ATOM   9839 2HB  MET A 644      11.876   9.619  11.367  1.00  1.970          H  
ATOM   9840 1HG  MET A 644       9.750   9.251  11.964  1.00  1.970          H  
ATOM   9841 2HG  MET A 644      10.480  10.342  13.144  1.00  1.970          H  
ATOM   9842 1HE  MET A 644       8.292  13.202  13.053  1.00  1.970          H  
ATOM   9843 2HE  MET A 644       8.971  11.954  14.101  1.00  1.970          H  
ATOM   9844 3HE  MET A 644       9.998  12.924  13.057  1.00  1.970          H  
ATOM   9845  N   ARG A 645      13.905  10.983  12.543  1.00  1.200          N  
ATOM   9846  CA  ARG A 645      14.796  11.000  13.689  1.00  1.230          C  
ATOM   9847  C   ARG A 645      15.390  12.391  13.853  1.00  1.270          C  
ATOM   9848  O   ARG A 645      15.496  12.884  14.980  1.00  1.270          O  
ATOM   9849  CB  ARG A 645      15.896   9.961  13.534  1.00  1.710          C  
ATOM   9850  CG  ARG A 645      15.415   8.532  13.703  1.00  1.710          C  
ATOM   9851  CD  ARG A 645      16.519   7.532  13.812  1.00  1.710          C  
ATOM   9852  NE  ARG A 645      17.300   7.411  12.570  1.00  1.710          N  
ATOM   9853  CZ  ARG A 645      16.961   6.627  11.512  1.00  1.710          C  
ATOM   9854  NH1 ARG A 645      15.842   5.929  11.523  1.00  1.710          N  
ATOM   9855  NH2 ARG A 645      17.757   6.566  10.454  1.00  1.710          N  
ATOM   9856  H   ARG A 645      14.084  10.336  11.764  1.00  1.440          H  
ATOM   9857  HA  ARG A 645      14.219  10.757  14.580  1.00  1.480          H  
ATOM   9858 1HB  ARG A 645      16.339  10.045  12.543  1.00  2.050          H  
ATOM   9859 2HB  ARG A 645      16.680  10.144  14.265  1.00  2.050          H  
ATOM   9860 1HG  ARG A 645      14.828   8.467  14.619  1.00  2.050          H  
ATOM   9861 2HG  ARG A 645      14.787   8.257  12.872  1.00  2.050          H  
ATOM   9862 1HD  ARG A 645      17.199   7.852  14.603  1.00  2.050          H  
ATOM   9863 2HD  ARG A 645      16.110   6.557  14.072  1.00  2.050          H  
ATOM   9864  HE  ARG A 645      18.175   7.914  12.516  1.00  2.050          H  
ATOM   9865 1HH1 ARG A 645      15.216   5.973  12.318  1.00  2.050          H  
ATOM   9866 2HH1 ARG A 645      15.587   5.354  10.728  1.00  2.050          H  
ATOM   9867 1HH2 ARG A 645      18.613   7.100  10.434  1.00  2.050          H  
ATOM   9868 2HH2 ARG A 645      17.505   5.985   9.668  1.00  2.050          H  
ATOM   9869  N   ASP A 646      15.741  13.047  12.734  1.00  1.320          N  
ATOM   9870  CA  ASP A 646      16.304  14.399  12.822  1.00  1.390          C  
ATOM   9871  C   ASP A 646      15.306  15.360  13.490  1.00  1.360          C  
ATOM   9872  O   ASP A 646      15.665  16.128  14.397  1.00  1.380          O  
ATOM   9873  CB  ASP A 646      16.625  14.946  11.421  1.00  1.920          C  
ATOM   9874  CG  ASP A 646      17.828  14.318  10.709  1.00  1.920          C  
ATOM   9875  OD1 ASP A 646      18.647  13.680  11.336  1.00  1.920          O  
ATOM   9876  OD2 ASP A 646      17.896  14.483   9.511  1.00  1.920          O  
ATOM   9877  H   ASP A 646      15.655  12.565  11.829  1.00  1.580          H  
ATOM   9878  HA  ASP A 646      17.213  14.366  13.419  1.00  1.670          H  
ATOM   9879 1HB  ASP A 646      15.762  14.818  10.789  1.00  2.300          H  
ATOM   9880 2HB  ASP A 646      16.789  16.010  11.489  1.00  2.300          H  
ATOM   9881  N   LEU A 647      14.025  15.246  13.101  1.00  1.310          N  
ATOM   9882  CA  LEU A 647      12.965  16.091  13.636  1.00  1.290          C  
ATOM   9883  C   LEU A 647      12.884  15.960  15.137  1.00  1.270          C  
ATOM   9884  O   LEU A 647      12.870  16.964  15.868  1.00  1.280          O  
ATOM   9885  CB  LEU A 647      11.585  15.650  13.074  1.00  1.810          C  
ATOM   9886  CG  LEU A 647      10.358  16.587  13.343  1.00  1.810          C  
ATOM   9887  CD1 LEU A 647       9.312  16.399  12.251  1.00  1.810          C  
ATOM   9888  CD2 LEU A 647       9.705  16.292  14.717  1.00  1.810          C  
ATOM   9889  H   LEU A 647      13.808  14.611  12.326  1.00  1.570          H  
ATOM   9890  HA  LEU A 647      13.172  17.126  13.380  1.00  1.550          H  
ATOM   9891 1HB  LEU A 647      11.664  15.414  12.027  1.00  2.180          H  
ATOM   9892 2HB  LEU A 647      11.339  14.723  13.567  1.00  2.180          H  
ATOM   9893  HG  LEU A 647      10.688  17.591  13.292  1.00  2.180          H  
ATOM   9894 1HD1 LEU A 647       8.471  17.075  12.425  1.00  2.180          H  
ATOM   9895 2HD1 LEU A 647       9.757  16.629  11.288  1.00  2.180          H  
ATOM   9896 3HD1 LEU A 647       8.962  15.376  12.261  1.00  2.180          H  
ATOM   9897 1HD2 LEU A 647       8.858  16.960  14.838  1.00  2.180          H  
ATOM   9898 2HD2 LEU A 647       9.372  15.263  14.743  1.00  2.180          H  
ATOM   9899 3HD2 LEU A 647      10.374  16.455  15.537  1.00  2.180          H  
ATOM   9900  N   LEU A 648      12.791  14.711  15.589  1.00  1.240          N  
ATOM   9901  CA  LEU A 648      12.587  14.407  16.985  1.00  1.230          C  
ATOM   9902  C   LEU A 648      13.762  14.847  17.825  1.00  1.260          C  
ATOM   9903  O   LEU A 648      13.595  15.437  18.896  1.00  1.260          O  
ATOM   9904  CB  LEU A 648      12.406  12.895  17.112  1.00  1.730          C  
ATOM   9905  CG  LEU A 648      11.152  12.321  16.426  1.00  1.730          C  
ATOM   9906  CD1 LEU A 648      11.222  10.818  16.469  1.00  1.730          C  
ATOM   9907  CD2 LEU A 648       9.914  12.822  17.071  1.00  1.730          C  
ATOM   9908  H   LEU A 648      12.828  13.946  14.905  1.00  1.490          H  
ATOM   9909  HA  LEU A 648      11.712  14.942  17.333  1.00  1.480          H  
ATOM   9910 1HB  LEU A 648      13.277  12.412  16.661  1.00  2.070          H  
ATOM   9911 2HB  LEU A 648      12.377  12.626  18.170  1.00  2.070          H  
ATOM   9912  HG  LEU A 648      11.143  12.622  15.394  1.00  2.070          H  
ATOM   9913 1HD1 LEU A 648      10.365  10.425  15.956  1.00  2.070          H  
ATOM   9914 2HD1 LEU A 648      12.126  10.478  15.963  1.00  2.070          H  
ATOM   9915 3HD1 LEU A 648      11.231  10.475  17.504  1.00  2.070          H  
ATOM   9916 1HD2 LEU A 648       9.073  12.414  16.579  1.00  2.070          H  
ATOM   9917 2HD2 LEU A 648       9.917  12.515  18.088  1.00  2.070          H  
ATOM   9918 3HD2 LEU A 648       9.857  13.897  17.006  1.00  2.070          H  
ATOM   9919  N   ARG A 649      14.970  14.639  17.318  1.00  1.290          N  
ATOM   9920  CA  ARG A 649      16.146  15.031  18.062  1.00  1.320          C  
ATOM   9921  C   ARG A 649      16.202  16.533  18.332  1.00  1.340          C  
ATOM   9922  O   ARG A 649      16.543  16.950  19.439  1.00  1.340          O  
ATOM   9923  CB  ARG A 649      17.384  14.557  17.328  1.00  1.840          C  
ATOM   9924  CG  ARG A 649      17.595  13.048  17.421  1.00  1.840          C  
ATOM   9925  CD  ARG A 649      18.660  12.567  16.531  1.00  1.840          C  
ATOM   9926  NE  ARG A 649      18.886  11.142  16.712  1.00  1.840          N  
ATOM   9927  CZ  ARG A 649      19.412  10.296  15.827  1.00  1.840          C  
ATOM   9928  NH1 ARG A 649      19.782  10.689  14.619  1.00  1.840          N  
ATOM   9929  NH2 ARG A 649      19.542   9.051  16.219  1.00  1.840          N  
ATOM   9930  H   ARG A 649      15.079  14.145  16.427  1.00  1.550          H  
ATOM   9931  HA  ARG A 649      16.117  14.514  19.018  1.00  1.580          H  
ATOM   9932 1HB  ARG A 649      17.299  14.818  16.270  1.00  2.200          H  
ATOM   9933 2HB  ARG A 649      18.265  15.055  17.728  1.00  2.200          H  
ATOM   9934 1HG  ARG A 649      17.872  12.793  18.445  1.00  2.200          H  
ATOM   9935 2HG  ARG A 649      16.672  12.528  17.173  1.00  2.200          H  
ATOM   9936 1HD  ARG A 649      18.358  12.746  15.500  1.00  2.200          H  
ATOM   9937 2HD  ARG A 649      19.588  13.095  16.747  1.00  2.200          H  
ATOM   9938  HE  ARG A 649      18.643  10.721  17.622  1.00  2.200          H  
ATOM   9939 1HH1 ARG A 649      19.674  11.657  14.346  1.00  2.200          H  
ATOM   9940 2HH1 ARG A 649      20.162  10.029  13.959  1.00  2.200          H  
ATOM   9941 1HH2 ARG A 649      19.251   8.827  17.188  1.00  2.200          H  
ATOM   9942 2HH2 ARG A 649      19.934   8.349  15.612  1.00  2.200          H  
ATOM   9943  N   ARG A 650      15.844  17.368  17.360  1.00  1.370          N  
ATOM   9944  CA  ARG A 650      15.890  18.796  17.652  1.00  1.380          C  
ATOM   9945  C   ARG A 650      14.698  19.282  18.491  1.00  1.360          C  
ATOM   9946  O   ARG A 650      14.873  20.127  19.375  1.00  1.390          O  
ATOM   9947  CB  ARG A 650      15.968  19.612  16.386  1.00  1.930          C  
ATOM   9948  CG  ARG A 650      16.181  21.148  16.579  1.00  1.930          C  
ATOM   9949  CD  ARG A 650      17.493  21.430  17.229  1.00  1.930          C  
ATOM   9950  NE  ARG A 650      17.836  22.844  17.221  1.00  1.930          N  
ATOM   9951  CZ  ARG A 650      18.889  23.385  17.877  1.00  1.930          C  
ATOM   9952  NH1 ARG A 650      19.699  22.625  18.590  1.00  1.930          N  
ATOM   9953  NH2 ARG A 650      19.108  24.686  17.798  1.00  1.930          N  
ATOM   9954  H   ARG A 650      15.615  17.007  16.422  1.00  1.640          H  
ATOM   9955  HA  ARG A 650      16.797  18.971  18.222  1.00  1.660          H  
ATOM   9956 1HB  ARG A 650      16.780  19.232  15.781  1.00  2.310          H  
ATOM   9957 2HB  ARG A 650      15.049  19.473  15.811  1.00  2.310          H  
ATOM   9958 1HG  ARG A 650      16.170  21.654  15.618  1.00  2.310          H  
ATOM   9959 2HG  ARG A 650      15.392  21.562  17.202  1.00  2.310          H  
ATOM   9960 1HD  ARG A 650      17.440  21.118  18.267  1.00  2.310          H  
ATOM   9961 2HD  ARG A 650      18.275  20.876  16.716  1.00  2.310          H  
ATOM   9962  HE  ARG A 650      17.246  23.474  16.691  1.00  2.310          H  
ATOM   9963 1HH1 ARG A 650      19.540  21.632  18.656  1.00  2.310          H  
ATOM   9964 2HH1 ARG A 650      20.484  23.038  19.076  1.00  2.310          H  
ATOM   9965 1HH2 ARG A 650      18.488  25.266  17.248  1.00  2.310          H  
ATOM   9966 2HH2 ARG A 650      19.891  25.101  18.282  1.00  2.310          H  
ATOM   9967  N   MET A 651      13.484  18.805  18.165  1.00  1.320          N  
ATOM   9968  CA  MET A 651      12.255  19.209  18.854  1.00  1.330          C  
ATOM   9969  C   MET A 651      12.136  18.719  20.301  1.00  1.320          C  
ATOM   9970  O   MET A 651      11.595  19.430  21.149  1.00  1.340          O  
ATOM   9971  CB  MET A 651      11.033  18.749  18.052  1.00  1.860          C  
ATOM   9972  CG  MET A 651       9.664  19.177  18.641  1.00  1.860          C  
ATOM   9973  SD  MET A 651       8.260  18.677  17.609  1.00  1.860          S  
ATOM   9974  CE  MET A 651       6.839  19.186  18.581  1.00  1.860          C  
ATOM   9975  H   MET A 651      13.409  18.127  17.400  1.00  1.580          H  
ATOM   9976  HA  MET A 651      12.241  20.299  18.885  1.00  1.600          H  
ATOM   9977 1HB  MET A 651      11.109  19.155  17.056  1.00  2.230          H  
ATOM   9978 2HB  MET A 651      11.054  17.668  17.946  1.00  2.230          H  
ATOM   9979 1HG  MET A 651       9.531  18.731  19.630  1.00  2.230          H  
ATOM   9980 2HG  MET A 651       9.643  20.259  18.752  1.00  2.230          H  
ATOM   9981 1HE  MET A 651       5.921  18.920  18.051  1.00  2.230          H  
ATOM   9982 2HE  MET A 651       6.858  18.683  19.542  1.00  2.230          H  
ATOM   9983 3HE  MET A 651       6.870  20.268  18.739  1.00  2.230          H  
ATOM   9984  N   GLN A 652      12.615  17.502  20.573  1.00  1.310          N  
ATOM   9985  CA  GLN A 652      12.503  16.841  21.866  1.00  1.300          C  
ATOM   9986  C   GLN A 652      11.069  16.698  22.374  1.00  1.270          C  
ATOM   9987  O   GLN A 652      10.761  17.136  23.492  1.00  1.280          O  
ATOM   9988  CB  GLN A 652      13.322  17.565  22.944  1.00  1.820          C  
ATOM   9989  CG  GLN A 652      14.818  17.544  22.703  1.00  1.820          C  
ATOM   9990  CD  GLN A 652      15.359  16.145  22.831  1.00  1.820          C  
ATOM   9991  OE1 GLN A 652      15.220  15.495  23.878  1.00  1.820          O  
ATOM   9992  NE2 GLN A 652      15.964  15.666  21.761  1.00  1.820          N  
ATOM   9993  H   GLN A 652      13.065  16.966  19.826  1.00  1.570          H  
ATOM   9994  HA  GLN A 652      12.909  15.836  21.751  1.00  1.560          H  
ATOM   9995 1HB  GLN A 652      13.009  18.607  23.019  1.00  2.190          H  
ATOM   9996 2HB  GLN A 652      13.132  17.105  23.914  1.00  2.190          H  
ATOM   9997 1HG  GLN A 652      15.023  17.904  21.687  1.00  2.190          H  
ATOM   9998 2HG  GLN A 652      15.307  18.183  23.433  1.00  2.190          H  
ATOM   9999 1HE2 GLN A 652      16.313  14.719  21.711  1.00  2.190          H  
ATOM  10000 2HE2 GLN A 652      16.078  16.229  20.934  1.00  2.190          H  
ATOM  10001  N   PRO A 653      10.129  16.096  21.606  1.00  1.230          N  
ATOM  10002  CA  PRO A 653       8.770  15.949  22.045  1.00  1.200          C  
ATOM  10003  C   PRO A 653       8.820  15.300  23.403  1.00  1.220          C  
ATOM  10004  O   PRO A 653       9.525  14.314  23.583  1.00  1.220          O  
ATOM  10005  CB  PRO A 653       8.192  14.985  20.999  1.00  1.800          C  
ATOM  10006  CG  PRO A 653       9.007  15.253  19.773  1.00  1.800          C  
ATOM  10007  CD  PRO A 653      10.409  15.485  20.287  1.00  1.800          C  
ATOM  10008  HA  PRO A 653       8.281  16.925  22.078  1.00  1.440          H  
ATOM  10009 1HB  PRO A 653       8.247  13.966  21.361  1.00  2.160          H  
ATOM  10010 2HB  PRO A 653       7.132  15.171  20.829  1.00  2.160          H  
ATOM  10011 1HG  PRO A 653       8.940  14.405  19.111  1.00  2.160          H  
ATOM  10012 2HG  PRO A 653       8.611  16.110  19.221  1.00  2.160          H  
ATOM  10013 1HD  PRO A 653      10.988  14.553  20.384  1.00  2.160          H  
ATOM  10014 2HD  PRO A 653      10.847  16.144  19.587  1.00  2.160          H  
ATOM  10015  N   THR A 654       8.094  15.865  24.350  1.00  1.220          N  
ATOM  10016  CA  THR A 654       8.089  15.341  25.697  1.00  1.230          C  
ATOM  10017  C   THR A 654       6.668  15.371  26.223  1.00  1.200          C  
ATOM  10018  O   THR A 654       6.320  16.144  27.113  1.00  1.240          O  
ATOM  10019  CB  THR A 654       9.072  16.118  26.604  1.00  1.720          C  
ATOM  10020  OG1 THR A 654      10.401  16.104  26.007  1.00  1.720          O  
ATOM  10021  CG2 THR A 654       9.169  15.451  27.982  1.00  1.720          C  
ATOM  10022  H   THR A 654       7.506  16.679  24.140  1.00  1.460          H  
ATOM  10023  HA  THR A 654       8.412  14.311  25.670  1.00  1.480          H  
ATOM  10024  HB  THR A 654       8.734  17.147  26.714  1.00  2.060          H  
ATOM  10025  HG1 THR A 654      10.386  16.535  25.101  1.00  2.060          H  
ATOM  10026 1HG2 THR A 654       9.876  16.008  28.595  1.00  2.060          H  
ATOM  10027 2HG2 THR A 654       8.204  15.436  28.478  1.00  2.060          H  
ATOM  10028 3HG2 THR A 654       9.525  14.435  27.863  1.00  2.060          H  
ATOM  10029  N   GLY A 655       5.840  14.542  25.628  1.00  1.140          N  
ATOM  10030  CA  GLY A 655       4.436  14.480  25.965  1.00  1.100          C  
ATOM  10031  C   GLY A 655       3.630  14.135  24.729  1.00  1.050          C  
ATOM  10032  O   GLY A 655       4.109  14.269  23.595  1.00  1.040          O  
ATOM  10033  H   GLY A 655       6.199  13.939  24.905  1.00  1.370          H  
ATOM  10034 1HA  GLY A 655       4.270  13.729  26.738  1.00  1.320          H  
ATOM  10035 2HA  GLY A 655       4.102  15.435  26.369  1.00  1.320          H  
ATOM  10036  N   PHE A 656       2.395  13.713  24.967  1.00  1.020          N  
ATOM  10037  CA  PHE A 656       1.448  13.320  23.938  1.00  0.980          C  
ATOM  10038  C   PHE A 656       1.209  14.438  22.955  1.00  0.980          C  
ATOM  10039  O   PHE A 656       1.348  14.261  21.750  1.00  0.950          O  
ATOM  10040  CB  PHE A 656       0.164  12.895  24.613  1.00  1.390          C  
ATOM  10041  CG  PHE A 656      -0.973  12.480  23.734  1.00  1.390          C  
ATOM  10042  CD1 PHE A 656      -0.960  11.252  23.103  1.00  1.390          C  
ATOM  10043  CD2 PHE A 656      -2.091  13.286  23.587  1.00  1.390          C  
ATOM  10044  CE1 PHE A 656      -2.024  10.851  22.348  1.00  1.390          C  
ATOM  10045  CE2 PHE A 656      -3.165  12.869  22.830  1.00  1.390          C  
ATOM  10046  CZ  PHE A 656      -3.120  11.642  22.215  1.00  1.390          C  
ATOM  10047  H   PHE A 656       2.099  13.655  25.934  1.00  1.220          H  
ATOM  10048  HA  PHE A 656       1.862  12.467  23.397  1.00  1.180          H  
ATOM  10049 1HB  PHE A 656       0.409  12.073  25.261  1.00  1.670          H  
ATOM  10050 2HB  PHE A 656      -0.190  13.708  25.255  1.00  1.670          H  
ATOM  10051  HD1 PHE A 656      -0.095  10.592  23.214  1.00  1.670          H  
ATOM  10052  HD2 PHE A 656      -2.121  14.256  24.092  1.00  1.670          H  
ATOM  10053  HE1 PHE A 656      -2.005   9.898  21.864  1.00  1.670          H  
ATOM  10054  HE2 PHE A 656      -4.048  13.505  22.727  1.00  1.670          H  
ATOM  10055  HZ  PHE A 656      -3.948  11.288  21.628  1.00  1.670          H  
ATOM  10056  N   GLU A 657       0.931  15.630  23.458  1.00  1.010          N  
ATOM  10057  CA  GLU A 657       0.622  16.755  22.593  1.00  1.020          C  
ATOM  10058  C   GLU A 657       1.749  17.051  21.607  1.00  1.030          C  
ATOM  10059  O   GLU A 657       1.483  17.427  20.460  1.00  1.020          O  
ATOM  10060  CB  GLU A 657       0.319  17.979  23.458  1.00  1.420          C  
ATOM  10061  CG  GLU A 657      -0.959  17.830  24.286  1.00  1.420          C  
ATOM  10062  CD  GLU A 657      -0.774  17.012  25.551  1.00  1.420          C  
ATOM  10063  OE1 GLU A 657       0.332  16.587  25.818  1.00  1.420          O  
ATOM  10064  OE2 GLU A 657      -1.737  16.814  26.233  1.00  1.420          O  
ATOM  10065  H   GLU A 657       0.890  15.755  24.471  1.00  1.210          H  
ATOM  10066  HA  GLU A 657      -0.270  16.504  22.022  1.00  1.220          H  
ATOM  10067 1HB  GLU A 657       1.153  18.175  24.130  1.00  1.710          H  
ATOM  10068 2HB  GLU A 657       0.200  18.856  22.818  1.00  1.710          H  
ATOM  10069 1HG  GLU A 657      -1.318  18.825  24.558  1.00  1.710          H  
ATOM  10070 2HG  GLU A 657      -1.720  17.359  23.666  1.00  1.710          H  
ATOM  10071  N   ASP A 658       3.000  16.845  22.024  1.00  1.070          N  
ATOM  10072  CA  ASP A 658       4.104  17.106  21.126  1.00  1.090          C  
ATOM  10073  C   ASP A 658       4.179  16.017  20.078  1.00  1.060          C  
ATOM  10074  O   ASP A 658       4.358  16.323  18.904  1.00  1.070          O  
ATOM  10075  CB  ASP A 658       5.422  17.127  21.866  1.00  1.520          C  
ATOM  10076  CG  ASP A 658       5.698  18.303  22.764  1.00  1.520          C  
ATOM  10077  OD1 ASP A 658       5.264  19.413  22.525  1.00  1.520          O  
ATOM  10078  OD2 ASP A 658       6.479  18.122  23.694  1.00  1.520          O  
ATOM  10079  H   ASP A 658       3.168  16.533  22.973  1.00  1.280          H  
ATOM  10080  HA  ASP A 658       3.942  18.064  20.632  1.00  1.310          H  
ATOM  10081 1HB  ASP A 658       5.506  16.212  22.462  1.00  1.820          H  
ATOM  10082 2HB  ASP A 658       6.196  17.109  21.127  1.00  1.820          H  
ATOM  10083  N   VAL A 659       3.990  14.756  20.481  1.00  1.020          N  
ATOM  10084  CA  VAL A 659       4.031  13.644  19.529  1.00  0.990          C  
ATOM  10085  C   VAL A 659       2.905  13.769  18.502  1.00  0.940          C  
ATOM  10086  O   VAL A 659       3.096  13.464  17.324  1.00  0.940          O  
ATOM  10087  CB  VAL A 659       3.999  12.281  20.247  1.00  1.400          C  
ATOM  10088  CG1 VAL A 659       3.833  11.119  19.219  1.00  1.400          C  
ATOM  10089  CG2 VAL A 659       5.321  12.121  21.026  1.00  1.400          C  
ATOM  10090  H   VAL A 659       3.867  14.572  21.487  1.00  1.220          H  
ATOM  10091  HA  VAL A 659       4.981  13.694  18.999  1.00  1.190          H  
ATOM  10092  HB  VAL A 659       3.152  12.250  20.938  1.00  1.680          H  
ATOM  10093 1HG1 VAL A 659       3.820  10.167  19.748  1.00  1.680          H  
ATOM  10094 2HG1 VAL A 659       2.901  11.231  18.671  1.00  1.680          H  
ATOM  10095 3HG1 VAL A 659       4.665  11.130  18.514  1.00  1.680          H  
ATOM  10096 1HG2 VAL A 659       5.322  11.168  21.550  1.00  1.680          H  
ATOM  10097 2HG2 VAL A 659       6.157  12.157  20.327  1.00  1.680          H  
ATOM  10098 3HG2 VAL A 659       5.422  12.932  21.750  1.00  1.680          H  
ATOM  10099  N   VAL A 660       1.722  14.148  18.963  1.00  0.920          N  
ATOM  10100  CA  VAL A 660       0.571  14.322  18.096  1.00  0.890          C  
ATOM  10101  C   VAL A 660       0.887  15.430  17.076  1.00  0.930          C  
ATOM  10102  O   VAL A 660       0.581  15.286  15.883  1.00  0.920          O  
ATOM  10103  CB  VAL A 660      -0.673  14.585  18.972  1.00  1.260          C  
ATOM  10104  CG1 VAL A 660      -1.897  14.967  18.176  1.00  1.260          C  
ATOM  10105  CG2 VAL A 660      -0.970  13.305  19.710  1.00  1.260          C  
ATOM  10106  H   VAL A 660       1.637  14.341  19.963  1.00  1.100          H  
ATOM  10107  HA  VAL A 660       0.400  13.394  17.554  1.00  1.070          H  
ATOM  10108  HB  VAL A 660      -0.452  15.396  19.670  1.00  1.510          H  
ATOM  10109 1HG1 VAL A 660      -2.738  15.123  18.851  1.00  1.510          H  
ATOM  10110 2HG1 VAL A 660      -1.729  15.858  17.620  1.00  1.510          H  
ATOM  10111 3HG1 VAL A 660      -2.118  14.172  17.521  1.00  1.510          H  
ATOM  10112 1HG2 VAL A 660      -1.826  13.455  20.350  1.00  1.510          H  
ATOM  10113 2HG2 VAL A 660      -1.170  12.541  18.981  1.00  1.510          H  
ATOM  10114 3HG2 VAL A 660      -0.126  13.000  20.310  1.00  1.510          H  
ATOM  10115  N   ALA A 661       1.481  16.551  17.533  1.00  0.980          N  
ATOM  10116  CA  ALA A 661       1.914  17.600  16.611  1.00  1.020          C  
ATOM  10117  C   ALA A 661       2.956  17.061  15.641  1.00  1.030          C  
ATOM  10118  O   ALA A 661       2.847  17.323  14.456  1.00  1.040          O  
ATOM  10119  CB  ALA A 661       2.462  18.802  17.356  1.00  1.410          C  
ATOM  10120  H   ALA A 661       1.627  16.676  18.542  1.00  1.180          H  
ATOM  10121  HA  ALA A 661       1.061  17.916  16.021  1.00  1.220          H  
ATOM  10122 1HB  ALA A 661       2.750  19.570  16.640  1.00  1.690          H  
ATOM  10123 2HB  ALA A 661       1.692  19.193  18.023  1.00  1.690          H  
ATOM  10124 3HB  ALA A 661       3.329  18.502  17.942  1.00  1.690          H  
ATOM  10125  N   VAL A 662       3.876  16.200  16.092  1.00  1.020          N  
ATOM  10126  CA  VAL A 662       4.881  15.633  15.191  1.00  1.060          C  
ATOM  10127  C   VAL A 662       4.233  14.875  14.046  1.00  1.010          C  
ATOM  10128  O   VAL A 662       4.657  14.990  12.891  1.00  1.030          O  
ATOM  10129  CB  VAL A 662       5.831  14.667  15.930  1.00  1.470          C  
ATOM  10130  CG1 VAL A 662       6.653  13.938  14.961  1.00  1.470          C  
ATOM  10131  CG2 VAL A 662       6.738  15.430  16.837  1.00  1.470          C  
ATOM  10132  H   VAL A 662       3.929  16.024  17.098  1.00  1.220          H  
ATOM  10133  HA  VAL A 662       5.474  16.452  14.785  1.00  1.270          H  
ATOM  10134  HB  VAL A 662       5.266  13.953  16.493  1.00  1.760          H  
ATOM  10135 1HG1 VAL A 662       7.313  13.284  15.494  1.00  1.760          H  
ATOM  10136 2HG1 VAL A 662       6.052  13.335  14.284  1.00  1.760          H  
ATOM  10137 3HG1 VAL A 662       7.219  14.660  14.389  1.00  1.760          H  
ATOM  10138 1HG2 VAL A 662       7.398  14.737  17.336  1.00  1.760          H  
ATOM  10139 2HG2 VAL A 662       7.307  16.126  16.260  1.00  1.760          H  
ATOM  10140 3HG2 VAL A 662       6.184  15.965  17.558  1.00  1.760          H  
ATOM  10141  N   ILE A 663       3.220  14.085  14.357  1.00  0.960          N  
ATOM  10142  CA  ILE A 663       2.528  13.328  13.330  1.00  0.930          C  
ATOM  10143  C   ILE A 663       1.925  14.287  12.304  1.00  0.940          C  
ATOM  10144  O   ILE A 663       2.075  14.080  11.098  1.00  0.950          O  
ATOM  10145  CB  ILE A 663       1.462  12.457  14.011  1.00  1.310          C  
ATOM  10146  CG1 ILE A 663       2.214  11.375  14.833  1.00  1.310          C  
ATOM  10147  CG2 ILE A 663       0.474  11.840  12.961  1.00  1.310          C  
ATOM  10148  CD1 ILE A 663       1.380  10.677  15.832  1.00  1.310          C  
ATOM  10149  H   ILE A 663       2.976  13.985  15.349  1.00  1.150          H  
ATOM  10150  HA  ILE A 663       3.243  12.684  12.826  1.00  1.120          H  
ATOM  10151  HB  ILE A 663       0.901  13.062  14.714  1.00  1.580          H  
ATOM  10152 1HG1 ILE A 663       2.602  10.629  14.140  1.00  1.580          H  
ATOM  10153 2HG1 ILE A 663       3.055  11.827  15.353  1.00  1.580          H  
ATOM  10154 1HG2 ILE A 663      -0.264  11.232  13.461  1.00  1.580          H  
ATOM  10155 2HG2 ILE A 663      -0.038  12.635  12.418  1.00  1.580          H  
ATOM  10156 3HG2 ILE A 663       1.028  11.221  12.251  1.00  1.580          H  
ATOM  10157 1HD1 ILE A 663       1.984   9.923  16.347  1.00  1.580          H  
ATOM  10158 2HD1 ILE A 663       1.000  11.392  16.552  1.00  1.580          H  
ATOM  10159 3HD1 ILE A 663       0.581  10.222  15.361  1.00  1.580          H  
ATOM  10160  N   ALA A 664       1.251  15.330  12.782  1.00  0.950          N  
ATOM  10161  CA  ALA A 664       0.690  16.367  11.923  1.00  0.970          C  
ATOM  10162  C   ALA A 664       1.751  17.185  11.139  1.00  1.030          C  
ATOM  10163  O   ALA A 664       1.527  17.622   9.998  1.00  1.040          O  
ATOM  10164  CB  ALA A 664      -0.123  17.302  12.781  1.00  1.350          C  
ATOM  10165  H   ALA A 664       1.127  15.400  13.800  1.00  1.140          H  
ATOM  10166  HA  ALA A 664       0.054  15.878  11.194  1.00  1.160          H  
ATOM  10167 1HB  ALA A 664      -0.566  18.064  12.170  1.00  1.620          H  
ATOM  10168 2HB  ALA A 664      -0.891  16.733  13.289  1.00  1.620          H  
ATOM  10169 3HB  ALA A 664       0.531  17.763  13.507  1.00  1.620          H  
ATOM  10170  N   LEU A 665       2.900  17.439  11.769  1.00  1.070          N  
ATOM  10171  CA  LEU A 665       3.958  18.268  11.200  1.00  1.130          C  
ATOM  10172  C   LEU A 665       4.938  17.588  10.258  1.00  1.150          C  
ATOM  10173  O   LEU A 665       5.458  18.254   9.365  1.00  1.210          O  
ATOM  10174  CB  LEU A 665       4.756  18.932  12.336  1.00  1.560          C  
ATOM  10175  CG  LEU A 665       3.992  19.961  13.217  1.00  1.560          C  
ATOM  10176  CD1 LEU A 665       4.881  20.367  14.408  1.00  1.560          C  
ATOM  10177  CD2 LEU A 665       3.622  21.172  12.384  1.00  1.560          C  
ATOM  10178  H   LEU A 665       3.012  17.092  12.716  1.00  1.280          H  
ATOM  10179  HA  LEU A 665       3.472  19.037  10.612  1.00  1.360          H  
ATOM  10180 1HB  LEU A 665       5.113  18.142  12.995  1.00  1.870          H  
ATOM  10181 2HB  LEU A 665       5.625  19.432  11.907  1.00  1.870          H  
ATOM  10182  HG  LEU A 665       3.086  19.521  13.601  1.00  1.870          H  
ATOM  10183 1HD1 LEU A 665       4.347  21.081  15.032  1.00  1.870          H  
ATOM  10184 2HD1 LEU A 665       5.124  19.481  15.000  1.00  1.870          H  
ATOM  10185 3HD1 LEU A 665       5.805  20.823  14.046  1.00  1.870          H  
ATOM  10186 1HD2 LEU A 665       3.099  21.862  12.998  1.00  1.870          H  
ATOM  10187 2HD2 LEU A 665       4.531  21.636  11.994  1.00  1.870          H  
ATOM  10188 3HD2 LEU A 665       2.978  20.898  11.564  1.00  1.870          H  
ATOM  10189  N   TYR A 666       5.212  16.292  10.409  1.00  1.100          N  
ATOM  10190  CA  TYR A 666       6.195  15.623   9.547  1.00  1.130          C  
ATOM  10191  C   TYR A 666       5.682  15.369   8.120  1.00  1.120          C  
ATOM  10192  O   TYR A 666       5.478  14.232   7.690  1.00  1.100          O  
ATOM  10193  CB  TYR A 666       6.617  14.300  10.189  1.00  1.570          C  
ATOM  10194  CG  TYR A 666       7.718  13.571   9.454  1.00  1.570          C  
ATOM  10195  CD1 TYR A 666       8.998  14.056   9.448  1.00  1.570          C  
ATOM  10196  CD2 TYR A 666       7.430  12.399   8.789  1.00  1.570          C  
ATOM  10197  CE1 TYR A 666       9.977  13.397   8.791  1.00  1.570          C  
ATOM  10198  CE2 TYR A 666       8.408  11.730   8.120  1.00  1.570          C  
ATOM  10199  CZ  TYR A 666       9.681  12.215   8.116  1.00  1.570          C  
ATOM  10200  OH  TYR A 666      10.658  11.529   7.438  1.00  1.570          O  
ATOM  10201  H   TYR A 666       4.795  15.773  11.186  1.00  1.320          H  
ATOM  10202  HA  TYR A 666       7.067  16.267   9.474  1.00  1.360          H  
ATOM  10203 1HB  TYR A 666       6.948  14.482  11.211  1.00  1.880          H  
ATOM  10204 2HB  TYR A 666       5.749  13.643  10.249  1.00  1.880          H  
ATOM  10205  HD1 TYR A 666       9.233  14.960   9.956  1.00  1.880          H  
ATOM  10206  HD2 TYR A 666       6.411  12.013   8.794  1.00  1.880          H  
ATOM  10207  HE1 TYR A 666      10.972  13.807   8.804  1.00  1.880          H  
ATOM  10208  HE2 TYR A 666       8.167  10.807   7.592  1.00  1.880          H  
ATOM  10209  HH  TYR A 666      10.244  10.863   6.879  1.00  1.880          H  
ATOM  10210  N   ARG A 667       5.499  16.454   7.387  1.00  1.140          N  
ATOM  10211  CA  ARG A 667       4.977  16.457   6.036  1.00  1.140          C  
ATOM  10212  C   ARG A 667       5.554  17.603   5.170  1.00  1.240          C  
ATOM  10213  O   ARG A 667       6.130  18.559   5.702  1.00  1.270          O  
ATOM  10214  CB  ARG A 667       3.463  16.596   6.088  1.00  1.600          C  
ATOM  10215  CG  ARG A 667       2.706  15.431   6.729  1.00  1.600          C  
ATOM  10216  CD  ARG A 667       1.284  15.605   6.549  1.00  1.600          C  
ATOM  10217  NE  ARG A 667       0.826  16.730   7.314  1.00  1.600          N  
ATOM  10218  CZ  ARG A 667      -0.140  17.581   6.984  1.00  1.600          C  
ATOM  10219  NH1 ARG A 667      -0.815  17.500   5.849  1.00  1.600          N  
ATOM  10220  NH2 ARG A 667      -0.380  18.502   7.855  1.00  1.600          N  
ATOM  10221  H   ARG A 667       5.694  17.333   7.855  1.00  1.370          H  
ATOM  10222  HA  ARG A 667       5.220  15.491   5.608  1.00  1.370          H  
ATOM  10223 1HB  ARG A 667       3.233  17.482   6.681  1.00  1.920          H  
ATOM  10224 2HB  ARG A 667       3.055  16.775   5.103  1.00  1.920          H  
ATOM  10225 1HG  ARG A 667       3.018  14.487   6.291  1.00  1.920          H  
ATOM  10226 2HG  ARG A 667       2.891  15.421   7.805  1.00  1.920          H  
ATOM  10227 1HD  ARG A 667       1.073  15.774   5.500  1.00  1.920          H  
ATOM  10228 2HD  ARG A 667       0.760  14.714   6.898  1.00  1.920          H  
ATOM  10229  HE  ARG A 667       1.252  16.895   8.245  1.00  1.920          H  
ATOM  10230 1HH1 ARG A 667      -0.609  16.774   5.185  1.00  1.920          H  
ATOM  10231 2HH1 ARG A 667      -1.554  18.167   5.641  1.00  1.920          H  
ATOM  10232 1HH2 ARG A 667       0.178  18.486   8.723  1.00  1.920          H  
ATOM  10233 2HH2 ARG A 667      -1.102  19.206   7.698  1.00  1.920          H  
ATOM  10234  N   PRO A 668       5.452  17.504   3.828  1.00  1.310          N  
ATOM  10235  CA  PRO A 668       5.688  18.573   2.874  1.00  1.450          C  
ATOM  10236  C   PRO A 668       4.698  19.619   3.326  1.00  1.430          C  
ATOM  10237  O   PRO A 668       3.737  19.253   3.996  1.00  1.640          O  
ATOM  10238  CB  PRO A 668       5.356  17.941   1.522  1.00  2.170          C  
ATOM  10239  CG  PRO A 668       5.573  16.453   1.741  1.00  2.170          C  
ATOM  10240  CD  PRO A 668       5.164  16.194   3.182  1.00  2.170          C  
ATOM  10241  HA  PRO A 668       6.725  18.928   2.947  1.00  1.740          H  
ATOM  10242 1HB  PRO A 668       4.320  18.187   1.241  1.00  2.610          H  
ATOM  10243 2HB  PRO A 668       6.007  18.359   0.741  1.00  2.610          H  
ATOM  10244 1HG  PRO A 668       4.973  15.871   1.023  1.00  2.610          H  
ATOM  10245 2HG  PRO A 668       6.627  16.196   1.550  1.00  2.610          H  
ATOM  10246 1HD  PRO A 668       4.098  15.942   3.234  1.00  2.610          H  
ATOM  10247 2HD  PRO A 668       5.811  15.394   3.565  1.00  2.610          H  
ATOM  10248  N   GLY A 669       4.867  20.884   2.988  1.00  1.480          N  
ATOM  10249  CA  GLY A 669       3.997  21.850   3.634  1.00  1.400          C  
ATOM  10250  C   GLY A 669       4.726  22.199   4.938  1.00  1.360          C  
ATOM  10251  O   GLY A 669       5.839  22.705   4.837  1.00  1.410          O  
ATOM  10252  H   GLY A 669       5.602  21.183   2.363  1.00  1.780          H  
ATOM  10253 1HA  GLY A 669       3.874  22.738   3.012  1.00  1.680          H  
ATOM  10254 2HA  GLY A 669       3.024  21.417   3.804  1.00  1.680          H  
ATOM  10255  N   PRO A 670       4.214  21.961   6.158  1.00  1.330          N  
ATOM  10256  CA  PRO A 670       4.796  22.455   7.405  1.00  1.370          C  
ATOM  10257  C   PRO A 670       6.328  22.301   7.557  1.00  1.450          C  
ATOM  10258  O   PRO A 670       6.978  23.197   8.120  1.00  1.540          O  
ATOM  10259  CB  PRO A 670       4.063  21.598   8.445  1.00  2.060          C  
ATOM  10260  CG  PRO A 670       2.719  21.322   7.820  1.00  2.060          C  
ATOM  10261  CD  PRO A 670       3.017  21.119   6.348  1.00  2.060          C  
ATOM  10262  HA  PRO A 670       4.517  23.508   7.524  1.00  1.640          H  
ATOM  10263 1HB  PRO A 670       4.638  20.670   8.645  1.00  2.470          H  
ATOM  10264 2HB  PRO A 670       3.986  22.133   9.398  1.00  2.470          H  
ATOM  10265 1HG  PRO A 670       2.266  20.423   8.282  1.00  2.470          H  
ATOM  10266 2HG  PRO A 670       2.032  22.158   8.008  1.00  2.470          H  
ATOM  10267 1HD  PRO A 670       3.248  20.066   6.162  1.00  2.470          H  
ATOM  10268 2HD  PRO A 670       2.173  21.472   5.774  1.00  2.470          H  
ATOM  10269  N   MET A 671       6.956  21.236   7.031  1.00  1.430          N  
ATOM  10270  CA  MET A 671       8.405  21.185   7.204  1.00  1.510          C  
ATOM  10271  C   MET A 671       9.033  22.169   6.202  1.00  1.570          C  
ATOM  10272  O   MET A 671       9.848  23.031   6.549  1.00  1.630          O  
ATOM  10273  CB  MET A 671       8.943  19.776   6.987  1.00  2.080          C  
ATOM  10274  CG  MET A 671       8.540  18.764   8.010  1.00  2.080          C  
ATOM  10275  SD  MET A 671       9.451  17.214   7.831  1.00  2.080          S  
ATOM  10276  CE  MET A 671       8.948  16.502   6.270  1.00  2.080          C  
ATOM  10277  H   MET A 671       6.480  20.461   6.555  1.00  1.720          H  
ATOM  10278  HA  MET A 671       8.663  21.508   8.210  1.00  1.810          H  
ATOM  10279 1HB  MET A 671       8.667  19.420   6.001  1.00  2.500          H  
ATOM  10280 2HB  MET A 671      10.006  19.799   7.056  1.00  2.500          H  
ATOM  10281 1HG  MET A 671       8.718  19.160   9.008  1.00  2.500          H  
ATOM  10282 2HG  MET A 671       7.483  18.562   7.910  1.00  2.500          H  
ATOM  10283 1HE  MET A 671       9.474  15.559   6.121  1.00  2.500          H  
ATOM  10284 2HE  MET A 671       7.898  16.318   6.274  1.00  2.500          H  
ATOM  10285 3HE  MET A 671       9.198  17.183   5.453  1.00  2.500          H  
ATOM  10286  N   GLY A 672       8.629  22.048   4.937  1.00  1.570          N  
ATOM  10287  CA  GLY A 672       9.133  22.883   3.845  1.00  1.630          C  
ATOM  10288  C   GLY A 672       8.888  24.382   4.067  1.00  1.690          C  
ATOM  10289  O   GLY A 672       9.692  25.209   3.654  1.00  2.010          O  
ATOM  10290  H   GLY A 672       7.954  21.326   4.728  1.00  1.880          H  
ATOM  10291 1HA  GLY A 672      10.201  22.703   3.723  1.00  1.960          H  
ATOM  10292 2HA  GLY A 672       8.658  22.577   2.913  1.00  1.960          H  
ATOM  10293  N   MET A 673       7.792  24.727   4.746  1.00  1.610          N  
ATOM  10294  CA  MET A 673       7.413  26.114   5.039  1.00  1.620          C  
ATOM  10295  C   MET A 673       8.043  26.696   6.309  1.00  1.670          C  
ATOM  10296  O   MET A 673       7.728  27.830   6.673  1.00  1.700          O  
ATOM  10297  CB  MET A 673       5.902  26.230   5.260  1.00  2.260          C  
ATOM  10298  CG  MET A 673       4.998  25.967   4.084  1.00  2.260          C  
ATOM  10299  SD  MET A 673       3.263  26.402   4.473  1.00  2.260          S  
ATOM  10300  CE  MET A 673       2.754  25.197   5.708  1.00  2.260          C  
ATOM  10301  H   MET A 673       7.143  23.979   5.005  1.00  1.930          H  
ATOM  10302  HA  MET A 673       7.720  26.735   4.199  1.00  1.940          H  
ATOM  10303 1HB  MET A 673       5.632  25.522   6.037  1.00  2.720          H  
ATOM  10304 2HB  MET A 673       5.669  27.225   5.633  1.00  2.720          H  
ATOM  10305 1HG  MET A 673       5.325  26.567   3.237  1.00  2.720          H  
ATOM  10306 2HG  MET A 673       5.046  24.927   3.801  1.00  2.720          H  
ATOM  10307 1HE  MET A 673       1.733  25.396   6.005  1.00  2.720          H  
ATOM  10308 2HE  MET A 673       2.811  24.208   5.292  1.00  2.720          H  
ATOM  10309 3HE  MET A 673       3.387  25.276   6.580  1.00  2.720          H  
ATOM  10310  N   ASN A 674       8.889  25.923   6.997  1.00  1.680          N  
ATOM  10311  CA  ASN A 674       9.479  26.274   8.296  1.00  1.720          C  
ATOM  10312  C   ASN A 674       8.443  26.390   9.406  1.00  1.650          C  
ATOM  10313  O   ASN A 674       8.668  27.102  10.393  1.00  1.700          O  
ATOM  10314  CB  ASN A 674      10.230  27.609   8.300  1.00  2.390          C  
ATOM  10315  CG  ASN A 674      11.428  27.678   7.516  1.00  2.390          C  
ATOM  10316  OD1 ASN A 674      12.202  26.708   7.427  1.00  2.390          O  
ATOM  10317  ND2 ASN A 674      11.630  28.845   6.956  1.00  2.390          N  
ATOM  10318  H   ASN A 674       9.128  24.999   6.619  1.00  2.020          H  
ATOM  10319  HA  ASN A 674      10.170  25.477   8.576  1.00  2.060          H  
ATOM  10320 1HB  ASN A 674       9.581  28.420   8.001  1.00  2.870          H  
ATOM  10321 2HB  ASN A 674      10.523  27.833   9.314  1.00  2.870          H  
ATOM  10322 1HD2 ASN A 674      12.435  29.019   6.400  1.00  2.870          H  
ATOM  10323 2HD2 ASN A 674      10.960  29.579   7.091  1.00  2.870          H  
ATOM  10324  N   ALA A 675       7.297  25.708   9.302  1.00  1.570          N  
ATOM  10325  CA  ALA A 675       6.379  25.809  10.406  1.00  1.530          C  
ATOM  10326  C   ALA A 675       7.032  25.073  11.550  1.00  1.480          C  
ATOM  10327  O   ALA A 675       7.074  25.560  12.682  1.00  1.490          O  
ATOM  10328  CB  ALA A 675       5.015  25.243  10.046  1.00  2.160          C  
ATOM  10329  H   ALA A 675       7.095  25.055   8.545  1.00  1.880          H  
ATOM  10330  HA  ALA A 675       6.269  26.860  10.681  1.00  1.840          H  
ATOM  10331 1HB  ALA A 675       4.337  25.339  10.887  1.00  2.590          H  
ATOM  10332 2HB  ALA A 675       4.609  25.792   9.198  1.00  2.590          H  
ATOM  10333 3HB  ALA A 675       5.124  24.206   9.786  1.00  2.590          H  
ATOM  10334  N   HIS A 676       7.642  23.924  11.193  1.00  1.460          N  
ATOM  10335  CA  HIS A 676       8.334  23.045  12.126  1.00  1.440          C  
ATOM  10336  C   HIS A 676       9.401  23.802  12.892  1.00  1.490          C  
ATOM  10337  O   HIS A 676       9.520  23.681  14.117  1.00  1.500          O  
ATOM  10338  CB  HIS A 676       8.996  21.860  11.450  1.00  2.020          C  
ATOM  10339  CG  HIS A 676       9.723  21.119  12.474  1.00  2.020          C  
ATOM  10340  ND1 HIS A 676       9.084  20.383  13.434  1.00  2.020          N  
ATOM  10341  CD2 HIS A 676      11.042  21.049  12.756  1.00  2.020          C  
ATOM  10342  CE1 HIS A 676       9.969  19.901  14.268  1.00  2.020          C  
ATOM  10343  NE2 HIS A 676      11.169  20.282  13.872  1.00  2.020          N  
ATOM  10344  H   HIS A 676       7.551  23.640  10.216  1.00  1.750          H  
ATOM  10345  HA  HIS A 676       7.634  22.623  12.828  1.00  1.730          H  
ATOM  10346 1HB  HIS A 676       8.246  21.212  10.989  1.00  2.430          H  
ATOM  10347 2HB  HIS A 676       9.690  22.193  10.677  1.00  2.430          H  
ATOM  10348  HD2 HIS A 676      11.852  21.537  12.205  1.00  2.430          H  
ATOM  10349  HE1 HIS A 676       9.755  19.290  15.127  1.00  2.430          H  
ATOM  10350  HE2 HIS A 676      12.046  20.059  14.324  1.00  2.430          H  
ATOM  10351  N   ASN A 677      10.192  24.576  12.149  1.00  1.560          N  
ATOM  10352  CA  ASN A 677      11.284  25.340  12.725  1.00  1.630          C  
ATOM  10353  C   ASN A 677      10.777  26.170  13.886  1.00  1.620          C  
ATOM  10354  O   ASN A 677      11.296  26.070  15.005  1.00  1.630          O  
ATOM  10355  CB  ASN A 677      11.892  26.268  11.673  1.00  2.250          C  
ATOM  10356  CG  ASN A 677      13.114  27.045  12.142  1.00  2.250          C  
ATOM  10357  OD1 ASN A 677      14.201  26.496  12.286  1.00  2.250          O  
ATOM  10358  ND2 ASN A 677      12.951  28.321  12.388  1.00  2.250          N  
ATOM  10359  H   ASN A 677      10.017  24.600  11.159  1.00  1.870          H  
ATOM  10360  HA  ASN A 677      12.031  24.655  13.106  1.00  1.960          H  
ATOM  10361 1HB  ASN A 677      12.164  25.688  10.789  1.00  2.700          H  
ATOM  10362 2HB  ASN A 677      11.140  26.985  11.369  1.00  2.700          H  
ATOM  10363 1HD2 ASN A 677      13.725  28.867  12.721  1.00  2.700          H  
ATOM  10364 2HD2 ASN A 677      12.052  28.760  12.272  1.00  2.700          H  
ATOM  10365  N   ASP A 678       9.716  26.943  13.650  1.00  1.600          N  
ATOM  10366  CA  ASP A 678       9.209  27.772  14.727  1.00  1.610          C  
ATOM  10367  C   ASP A 678       8.642  26.948  15.892  1.00  1.560          C  
ATOM  10368  O   ASP A 678       8.828  27.323  17.048  1.00  1.580          O  
ATOM  10369  CB  ASP A 678       8.206  28.796  14.203  1.00  2.250          C  
ATOM  10370  CG  ASP A 678       8.869  29.933  13.382  1.00  2.250          C  
ATOM  10371  OD1 ASP A 678      10.084  30.093  13.438  1.00  2.250          O  
ATOM  10372  OD2 ASP A 678       8.157  30.635  12.708  1.00  2.250          O  
ATOM  10373  H   ASP A 678       9.309  26.987  12.705  1.00  1.920          H  
ATOM  10374  HA  ASP A 678      10.048  28.344  15.120  1.00  1.930          H  
ATOM  10375 1HB  ASP A 678       7.461  28.291  13.580  1.00  2.700          H  
ATOM  10376 2HB  ASP A 678       7.698  29.261  15.041  1.00  2.700          H  
ATOM  10377  N   TYR A 679       7.984  25.801  15.648  1.00  1.500          N  
ATOM  10378  CA  TYR A 679       7.474  25.061  16.821  1.00  1.450          C  
ATOM  10379  C   TYR A 679       8.615  24.623  17.707  1.00  1.470          C  
ATOM  10380  O   TYR A 679       8.543  24.762  18.927  1.00  1.470          O  
ATOM  10381  CB  TYR A 679       6.755  23.749  16.464  1.00  2.050          C  
ATOM  10382  CG  TYR A 679       5.518  23.925  15.761  1.00  2.050          C  
ATOM  10383  CD1 TYR A 679       5.604  23.928  14.478  1.00  2.050          C  
ATOM  10384  CD2 TYR A 679       4.329  24.089  16.360  1.00  2.050          C  
ATOM  10385  CE1 TYR A 679       4.567  24.129  13.689  1.00  2.050          C  
ATOM  10386  CE2 TYR A 679       3.256  24.292  15.561  1.00  2.050          C  
ATOM  10387  CZ  TYR A 679       3.393  24.330  14.213  1.00  2.050          C  
ATOM  10388  OH  TYR A 679       2.334  24.587  13.384  1.00  2.050          O  
ATOM  10389  H   TYR A 679       7.788  25.516  14.679  1.00  1.800          H  
ATOM  10390  HA  TYR A 679       6.817  25.712  17.396  1.00  1.740          H  
ATOM  10391 1HB  TYR A 679       7.415  23.125  15.853  1.00  2.460          H  
ATOM  10392 2HB  TYR A 679       6.546  23.197  17.381  1.00  2.460          H  
ATOM  10393  HD1 TYR A 679       6.547  23.786  14.076  1.00  2.460          H  
ATOM  10394  HD2 TYR A 679       4.231  24.091  17.436  1.00  2.460          H  
ATOM  10395  HE1 TYR A 679       4.694  24.136  12.633  1.00  2.460          H  
ATOM  10396  HE2 TYR A 679       2.314  24.462  15.982  1.00  2.460          H  
ATOM  10397  HH  TYR A 679       1.541  24.738  13.909  1.00  2.460          H  
ATOM  10398  N   ALA A 680       9.675  24.078  17.090  1.00  1.480          N  
ATOM  10399  CA  ALA A 680      10.817  23.568  17.837  1.00  1.510          C  
ATOM  10400  C   ALA A 680      11.506  24.677  18.629  1.00  1.570          C  
ATOM  10401  O   ALA A 680      11.894  24.472  19.791  1.00  1.570          O  
ATOM  10402  CB  ALA A 680      11.797  22.905  16.879  1.00  2.100          C  
ATOM  10403  H   ALA A 680       9.656  24.002  16.064  1.00  1.780          H  
ATOM  10404  HA  ALA A 680      10.456  22.824  18.546  1.00  1.810          H  
ATOM  10405 1HB  ALA A 680      12.642  22.498  17.428  1.00  2.520          H  
ATOM  10406 2HB  ALA A 680      11.290  22.103  16.340  1.00  2.520          H  
ATOM  10407 3HB  ALA A 680      12.144  23.651  16.165  1.00  2.520          H  
ATOM  10408  N   ASP A 681      11.636  25.860  18.026  1.00  1.630          N  
ATOM  10409  CA  ASP A 681      12.297  26.945  18.722  1.00  1.700          C  
ATOM  10410  C   ASP A 681      11.411  27.559  19.795  1.00  1.690          C  
ATOM  10411  O   ASP A 681      11.887  27.888  20.880  1.00  1.740          O  
ATOM  10412  CB  ASP A 681      12.770  28.020  17.747  1.00  2.350          C  
ATOM  10413  CG  ASP A 681      13.971  27.616  16.832  1.00  2.350          C  
ATOM  10414  OD1 ASP A 681      14.683  26.643  17.089  1.00  2.350          O  
ATOM  10415  OD2 ASP A 681      14.172  28.315  15.874  1.00  2.350          O  
ATOM  10416  H   ASP A 681      11.337  25.970  17.049  1.00  1.960          H  
ATOM  10417  HA  ASP A 681      13.173  26.536  19.215  1.00  2.040          H  
ATOM  10418 1HB  ASP A 681      11.930  28.315  17.107  1.00  2.820          H  
ATOM  10419 2HB  ASP A 681      13.067  28.891  18.312  1.00  2.820          H  
ATOM  10420  N   ARG A 682      10.115  27.719  19.545  1.00  1.630          N  
ATOM  10421  CA  ARG A 682       9.280  28.304  20.585  1.00  1.620          C  
ATOM  10422  C   ARG A 682       9.175  27.340  21.772  1.00  1.590          C  
ATOM  10423  O   ARG A 682       9.340  27.721  22.935  1.00  1.600          O  
ATOM  10424  CB  ARG A 682       7.904  28.639  20.042  1.00  2.270          C  
ATOM  10425  CG  ARG A 682       7.871  29.805  19.071  1.00  2.270          C  
ATOM  10426  CD  ARG A 682       6.514  30.061  18.546  1.00  2.270          C  
ATOM  10427  NE  ARG A 682       6.491  31.184  17.635  1.00  2.270          N  
ATOM  10428  CZ  ARG A 682       5.373  31.789  17.161  1.00  2.270          C  
ATOM  10429  NH1 ARG A 682       4.168  31.374  17.522  1.00  2.270          N  
ATOM  10430  NH2 ARG A 682       5.482  32.816  16.327  1.00  2.270          N  
ATOM  10431  H   ARG A 682       9.711  27.465  18.642  1.00  1.960          H  
ATOM  10432  HA  ARG A 682       9.743  29.223  20.924  1.00  1.940          H  
ATOM  10433 1HB  ARG A 682       7.503  27.770  19.521  1.00  2.730          H  
ATOM  10434 2HB  ARG A 682       7.247  28.870  20.867  1.00  2.730          H  
ATOM  10435 1HG  ARG A 682       8.213  30.709  19.577  1.00  2.730          H  
ATOM  10436 2HG  ARG A 682       8.526  29.593  18.231  1.00  2.730          H  
ATOM  10437 1HD  ARG A 682       6.141  29.177  18.024  1.00  2.730          H  
ATOM  10438 2HD  ARG A 682       5.879  30.295  19.359  1.00  2.730          H  
ATOM  10439  HE  ARG A 682       7.403  31.530  17.311  1.00  2.730          H  
ATOM  10440 1HH1 ARG A 682       4.053  30.568  18.166  1.00  2.730          H  
ATOM  10441 2HH1 ARG A 682       3.347  31.842  17.154  1.00  2.730          H  
ATOM  10442 1HH2 ARG A 682       6.396  33.154  16.038  1.00  2.730          H  
ATOM  10443 2HH2 ARG A 682       4.651  33.267  15.975  1.00  2.730          H  
ATOM  10444  N   LYS A 683       8.983  26.060  21.466  1.00  1.550          N  
ATOM  10445  CA  LYS A 683       8.860  24.996  22.446  1.00  1.520          C  
ATOM  10446  C   LYS A 683      10.003  24.927  23.435  1.00  1.580          C  
ATOM  10447  O   LYS A 683       9.794  24.727  24.633  1.00  1.590          O  
ATOM  10448  CB  LYS A 683       8.787  23.667  21.724  1.00  2.140          C  
ATOM  10449  CG  LYS A 683       8.752  22.501  22.607  1.00  2.140          C  
ATOM  10450  CD  LYS A 683       8.619  21.242  21.823  1.00  2.140          C  
ATOM  10451  CE  LYS A 683       8.861  20.090  22.708  1.00  2.140          C  
ATOM  10452  NZ  LYS A 683       7.911  20.092  23.829  1.00  2.140          N  
ATOM  10453  H   LYS A 683       8.847  25.799  20.489  1.00  1.860          H  
ATOM  10454  HA  LYS A 683       7.942  25.158  23.006  1.00  1.820          H  
ATOM  10455 1HB  LYS A 683       7.909  23.642  21.099  1.00  2.570          H  
ATOM  10456 2HB  LYS A 683       9.652  23.562  21.072  1.00  2.570          H  
ATOM  10457 1HG  LYS A 683       9.681  22.433  23.174  1.00  2.570          H  
ATOM  10458 2HG  LYS A 683       7.931  22.612  23.302  1.00  2.570          H  
ATOM  10459 1HD  LYS A 683       7.618  21.161  21.397  1.00  2.570          H  
ATOM  10460 2HD  LYS A 683       9.351  21.228  21.019  1.00  2.570          H  
ATOM  10461 1HE  LYS A 683       8.733  19.178  22.138  1.00  2.570          H  
ATOM  10462 2HE  LYS A 683       9.884  20.120  23.094  1.00  2.570          H  
ATOM  10463 1HZ  LYS A 683       8.060  19.279  24.407  1.00  2.570          H  
ATOM  10464 2HZ  LYS A 683       8.006  20.913  24.385  1.00  2.570          H  
ATOM  10465 3HZ  LYS A 683       6.933  20.037  23.445  1.00  2.570          H  
ATOM  10466  N   ASN A 684      11.217  25.092  22.931  1.00  1.620          N  
ATOM  10467  CA  ASN A 684      12.414  24.987  23.735  1.00  1.670          C  
ATOM  10468  C   ASN A 684      12.981  26.335  24.176  1.00  1.700          C  
ATOM  10469  O   ASN A 684      14.148  26.420  24.564  1.00  1.730          O  
ATOM  10470  CB  ASN A 684      13.427  24.179  22.973  1.00  2.320          C  
ATOM  10471  CG  ASN A 684      13.000  22.722  22.845  1.00  2.320          C  
ATOM  10472  OD1 ASN A 684      13.140  21.930  23.790  1.00  2.320          O  
ATOM  10473  ND2 ASN A 684      12.468  22.373  21.695  1.00  2.320          N  
ATOM  10474  H   ASN A 684      11.317  25.208  21.918  1.00  1.940          H  
ATOM  10475  HA  ASN A 684      12.160  24.440  24.643  1.00  2.000          H  
ATOM  10476 1HB  ASN A 684      13.534  24.606  21.974  1.00  2.780          H  
ATOM  10477 2HB  ASN A 684      14.396  24.232  23.465  1.00  2.780          H  
ATOM  10478 1HD2 ASN A 684      12.163  21.406  21.528  1.00  2.780          H  
ATOM  10479 2HD2 ASN A 684      12.346  23.076  20.967  1.00  2.780          H  
ATOM  10480  N   ASN A 685      12.149  27.384  24.135  1.00  1.680          N  
ATOM  10481  CA  ASN A 685      12.499  28.739  24.549  1.00  1.720          C  
ATOM  10482  C   ASN A 685      13.670  29.371  23.795  1.00  1.780          C  
ATOM  10483  O   ASN A 685      14.470  30.108  24.376  1.00  1.830          O  
ATOM  10484  CB  ASN A 685      12.776  28.765  26.045  1.00  2.390          C  
ATOM  10485  CG  ASN A 685      11.577  28.372  26.853  1.00  2.390          C  
ATOM  10486  OD1 ASN A 685      10.456  28.839  26.616  1.00  2.390          O  
ATOM  10487  ND2 ASN A 685      11.789  27.509  27.814  1.00  2.390          N  
ATOM  10488  H   ASN A 685      11.192  27.266  23.776  1.00  2.020          H  
ATOM  10489  HA  ASN A 685      11.626  29.368  24.357  1.00  2.060          H  
ATOM  10490 1HB  ASN A 685      13.604  28.106  26.295  1.00  2.870          H  
ATOM  10491 2HB  ASN A 685      13.069  29.771  26.339  1.00  2.870          H  
ATOM  10492 1HD2 ASN A 685      11.029  27.201  28.387  1.00  2.870          H  
ATOM  10493 2HD2 ASN A 685      12.710  27.152  27.969  1.00  2.870          H  
ATOM  10494  N   ARG A 686      13.748  29.115  22.487  1.00  1.780          N  
ATOM  10495  CA  ARG A 686      14.752  29.706  21.617  1.00  1.850          C  
ATOM  10496  C   ARG A 686      14.091  30.775  20.736  1.00  1.860          C  
ATOM  10497  O   ARG A 686      14.723  31.351  19.850  1.00  1.910          O  
ATOM  10498  CB  ARG A 686      15.398  28.655  20.729  1.00  2.560          C  
ATOM  10499  CG  ARG A 686      16.216  27.587  21.443  1.00  2.560          C  
ATOM  10500  CD  ARG A 686      16.991  26.772  20.455  1.00  2.560          C  
ATOM  10501  NE  ARG A 686      16.126  25.962  19.573  1.00  2.560          N  
ATOM  10502  CZ  ARG A 686      15.729  24.687  19.777  1.00  2.560          C  
ATOM  10503  NH1 ARG A 686      16.116  23.993  20.833  1.00  2.560          N  
ATOM  10504  NH2 ARG A 686      14.951  24.159  18.865  1.00  2.560          N  
ATOM  10505  H   ARG A 686      13.068  28.498  22.053  1.00  2.140          H  
ATOM  10506  HA  ARG A 686      15.521  30.176  22.228  1.00  2.220          H  
ATOM  10507 1HB  ARG A 686      14.627  28.144  20.181  1.00  3.070          H  
ATOM  10508 2HB  ARG A 686      16.045  29.141  20.000  1.00  3.070          H  
ATOM  10509 1HG  ARG A 686      16.906  28.056  22.142  1.00  3.070          H  
ATOM  10510 2HG  ARG A 686      15.537  26.925  21.988  1.00  3.070          H  
ATOM  10511 1HD  ARG A 686      17.571  27.444  19.824  1.00  3.070          H  
ATOM  10512 2HD  ARG A 686      17.671  26.109  20.980  1.00  3.070          H  
ATOM  10513  HE  ARG A 686      15.763  26.406  18.709  1.00  3.070          H  
ATOM  10514 1HH1 ARG A 686      16.715  24.410  21.526  1.00  3.070          H  
ATOM  10515 2HH1 ARG A 686      15.830  23.025  20.940  1.00  3.070          H  
ATOM  10516 1HH2 ARG A 686      14.699  24.760  18.060  1.00  3.070          H  
ATOM  10517 2HH2 ARG A 686      14.615  23.208  18.956  1.00  3.070          H  
ATOM  10518  N   GLN A 687      12.794  30.979  20.953  1.00  1.860          N  
ATOM  10519  CA  GLN A 687      11.967  31.935  20.232  1.00  1.870          C  
ATOM  10520  C   GLN A 687      10.773  32.302  21.102  1.00  1.870          C  
ATOM  10521  O   GLN A 687      10.173  31.440  21.735  1.00  1.820          O  
ATOM  10522  CB  GLN A 687      11.482  31.364  18.893  1.00  2.610          C  
ATOM  10523  CG  GLN A 687      10.677  32.347  18.030  1.00  2.610          C  
ATOM  10524  CD  GLN A 687      10.196  31.749  16.709  1.00  2.610          C  
ATOM  10525  OE1 GLN A 687       8.989  31.531  16.522  1.00  2.610          O  
ATOM  10526  NE2 GLN A 687      11.116  31.481  15.792  1.00  2.610          N  
ATOM  10527  H   GLN A 687      12.374  30.463  21.713  1.00  2.230          H  
ATOM  10528  HA  GLN A 687      12.547  32.838  20.045  1.00  2.240          H  
ATOM  10529 1HB  GLN A 687      12.342  31.060  18.308  1.00  3.140          H  
ATOM  10530 2HB  GLN A 687      10.877  30.486  19.066  1.00  3.140          H  
ATOM  10531 1HG  GLN A 687       9.794  32.656  18.575  1.00  3.140          H  
ATOM  10532 2HG  GLN A 687      11.299  33.211  17.807  1.00  3.140          H  
ATOM  10533 1HE2 GLN A 687      10.833  31.062  14.880  1.00  3.140          H  
ATOM  10534 2HE2 GLN A 687      12.082  31.666  15.966  1.00  3.140          H  
ATOM  10535  N   ALA A 688      10.441  33.577  21.172  1.00  1.930          N  
ATOM  10536  CA  ALA A 688       9.268  33.989  21.929  1.00  1.950          C  
ATOM  10537  C   ALA A 688       7.996  33.561  21.217  1.00  1.940          C  
ATOM  10538  O   ALA A 688       7.937  33.585  19.982  1.00  1.960          O  
ATOM  10539  CB  ALA A 688       9.259  35.497  22.116  1.00  2.720          C  
ATOM  10540  H   ALA A 688      10.988  34.263  20.672  1.00  2.320          H  
ATOM  10541  HA  ALA A 688       9.296  33.501  22.904  1.00  2.340          H  
ATOM  10542 1HB  ALA A 688       8.380  35.786  22.693  1.00  3.270          H  
ATOM  10543 2HB  ALA A 688      10.159  35.805  22.646  1.00  3.270          H  
ATOM  10544 3HB  ALA A 688       9.227  35.982  21.145  1.00  3.270          H  
ATOM  10545  N   ILE A 689       6.936  33.260  21.963  1.00  2.010          N  
ATOM  10546  CA  ILE A 689       5.695  33.010  21.255  1.00  2.020          C  
ATOM  10547  C   ILE A 689       5.109  34.384  21.028  1.00  1.980          C  
ATOM  10548  O   ILE A 689       4.417  34.934  21.886  1.00  2.090          O  
ATOM  10549  CB  ILE A 689       4.698  32.130  22.048  1.00  2.820          C  
ATOM  10550  CG1 ILE A 689       5.330  30.747  22.385  1.00  2.820          C  
ATOM  10551  CG2 ILE A 689       3.426  31.950  21.198  1.00  2.820          C  
ATOM  10552  CD1 ILE A 689       4.535  29.893  23.354  1.00  2.820          C  
ATOM  10553  H   ILE A 689       6.994  33.227  22.971  1.00  2.410          H  
ATOM  10554  HA  ILE A 689       5.899  32.550  20.292  1.00  2.420          H  
ATOM  10555  HB  ILE A 689       4.441  32.616  22.984  1.00  3.390          H  
ATOM  10556 1HG1 ILE A 689       5.421  30.183  21.484  1.00  3.390          H  
ATOM  10557 2HG1 ILE A 689       6.323  30.908  22.801  1.00  3.390          H  
ATOM  10558 1HG2 ILE A 689       2.696  31.350  21.722  1.00  3.390          H  
ATOM  10559 2HG2 ILE A 689       2.976  32.922  20.972  1.00  3.390          H  
ATOM  10560 3HG2 ILE A 689       3.692  31.464  20.275  1.00  3.390          H  
ATOM  10561 1HD1 ILE A 689       5.064  28.955  23.513  1.00  3.390          H  
ATOM  10562 2HD1 ILE A 689       4.435  30.420  24.304  1.00  3.390          H  
ATOM  10563 3HD1 ILE A 689       3.550  29.679  22.958  1.00  3.390          H  
ATOM  10564  N   LYS A 690       5.421  34.933  19.871  1.00  1.970          N  
ATOM  10565  CA  LYS A 690       5.071  36.297  19.554  1.00  2.040          C  
ATOM  10566  C   LYS A 690       3.596  36.466  19.177  1.00  1.930          C  
ATOM  10567  O   LYS A 690       3.042  35.594  18.506  1.00  1.970          O  
ATOM  10568  CB  LYS A 690       5.957  36.799  18.413  1.00  2.830          C  
ATOM  10569  CG  LYS A 690       7.423  36.939  18.785  1.00  2.830          C  
ATOM  10570  CD  LYS A 690       8.243  37.481  17.633  1.00  2.830          C  
ATOM  10571  CE  LYS A 690       9.710  37.622  18.018  1.00  2.830          C  
ATOM  10572  NZ  LYS A 690      10.532  38.156  16.892  1.00  2.830          N  
ATOM  10573  H   LYS A 690       6.017  34.380  19.253  1.00  2.360          H  
ATOM  10574  HA  LYS A 690       5.307  36.871  20.441  1.00  2.450          H  
ATOM  10575 1HB  LYS A 690       5.897  36.099  17.580  1.00  3.390          H  
ATOM  10576 2HB  LYS A 690       5.593  37.761  18.052  1.00  3.390          H  
ATOM  10577 1HG  LYS A 690       7.520  37.600  19.645  1.00  3.390          H  
ATOM  10578 2HG  LYS A 690       7.815  35.964  19.057  1.00  3.390          H  
ATOM  10579 1HD  LYS A 690       8.166  36.799  16.786  1.00  3.390          H  
ATOM  10580 2HD  LYS A 690       7.857  38.456  17.332  1.00  3.390          H  
ATOM  10581 1HE  LYS A 690       9.791  38.297  18.868  1.00  3.390          H  
ATOM  10582 2HE  LYS A 690      10.097  36.643  18.306  1.00  3.390          H  
ATOM  10583 1HZ  LYS A 690      11.496  38.236  17.185  1.00  3.390          H  
ATOM  10584 2HZ  LYS A 690      10.473  37.531  16.100  1.00  3.390          H  
ATOM  10585 3HZ  LYS A 690      10.188  39.068  16.626  1.00  3.390          H  
ATOM  10586  N   PRO A 691       2.960  37.596  19.571  1.00  2.160          N  
ATOM  10587  CA  PRO A 691       1.604  38.016  19.252  1.00  2.220          C  
ATOM  10588  C   PRO A 691       1.534  38.478  17.816  1.00  2.210          C  
ATOM  10589  O   PRO A 691       2.563  38.856  17.262  1.00  2.730          O  
ATOM  10590  CB  PRO A 691       1.380  39.176  20.207  1.00  3.330          C  
ATOM  10591  CG  PRO A 691       2.736  39.757  20.432  1.00  3.330          C  
ATOM  10592  CD  PRO A 691       3.675  38.581  20.423  1.00  3.330          C  
ATOM  10593  HA  PRO A 691       0.913  37.182  19.431  1.00  2.660          H  
ATOM  10594 1HB  PRO A 691       0.732  39.885  19.723  1.00  4.000          H  
ATOM  10595 2HB  PRO A 691       0.884  38.829  21.125  1.00  4.000          H  
ATOM  10596 1HG  PRO A 691       2.969  40.478  19.629  1.00  4.000          H  
ATOM  10597 2HG  PRO A 691       2.757  40.316  21.377  1.00  4.000          H  
ATOM  10598 1HD  PRO A 691       4.615  38.911  19.959  1.00  4.000          H  
ATOM  10599 2HD  PRO A 691       3.809  38.194  21.450  1.00  4.000          H  
ATOM  10600  N   ILE A 692       0.342  38.536  17.235  1.00  2.270          N  
ATOM  10601  CA  ILE A 692       0.256  39.017  15.864  1.00  2.430          C  
ATOM  10602  C   ILE A 692       0.422  40.570  15.700  1.00  2.300          C  
ATOM  10603  O   ILE A 692       1.422  40.950  15.098  1.00  2.440          O  
ATOM  10604  CB  ILE A 692      -0.989  38.438  15.168  1.00  3.340          C  
ATOM  10605  CG1 ILE A 692      -0.846  36.880  15.024  1.00  3.340          C  
ATOM  10606  CG2 ILE A 692      -1.105  39.043  13.744  1.00  3.340          C  
ATOM  10607  CD1 ILE A 692      -2.144  36.129  14.614  1.00  3.340          C  
ATOM  10608  H   ILE A 692      -0.478  38.195  17.720  1.00  2.720          H  
ATOM  10609  HA  ILE A 692       1.094  38.575  15.329  1.00  2.920          H  
ATOM  10610  HB  ILE A 692      -1.843  38.627  15.780  1.00  4.010          H  
ATOM  10611 1HG1 ILE A 692      -0.082  36.672  14.276  1.00  4.010          H  
ATOM  10612 2HG1 ILE A 692      -0.511  36.473  15.981  1.00  4.010          H  
ATOM  10613 1HG2 ILE A 692      -1.975  38.645  13.235  1.00  4.010          H  
ATOM  10614 2HG2 ILE A 692      -1.183  40.101  13.787  1.00  4.010          H  
ATOM  10615 3HG2 ILE A 692      -0.209  38.793  13.176  1.00  4.010          H  
ATOM  10616 1HD1 ILE A 692      -1.932  35.061  14.549  1.00  4.010          H  
ATOM  10617 2HD1 ILE A 692      -2.913  36.295  15.367  1.00  4.010          H  
ATOM  10618 3HD1 ILE A 692      -2.507  36.473  13.647  1.00  4.010          H  
ATOM  10619  N   HIS A 693      -0.472  41.524  16.125  1.00  2.330          N  
ATOM  10620  CA  HIS A 693      -1.800  41.547  16.777  1.00  2.260          C  
ATOM  10621  C   HIS A 693      -2.063  40.815  18.106  1.00  2.050          C  
ATOM  10622  O   HIS A 693      -2.771  39.807  18.122  1.00  2.270          O  
ATOM  10623  CB  HIS A 693      -2.943  41.326  15.777  1.00  3.190          C  
ATOM  10624  CG  HIS A 693      -3.026  42.435  14.793  1.00  3.190          C  
ATOM  10625  ND1 HIS A 693      -3.381  43.703  15.166  1.00  3.190          N  
ATOM  10626  CD2 HIS A 693      -2.803  42.488  13.462  1.00  3.190          C  
ATOM  10627  CE1 HIS A 693      -3.376  44.488  14.113  1.00  3.190          C  
ATOM  10628  NE2 HIS A 693      -3.028  43.775  13.066  1.00  3.190          N  
ATOM  10629  H   HIS A 693      -0.151  42.456  15.896  1.00  2.800          H  
ATOM  10630  HA  HIS A 693      -1.981  42.586  17.001  1.00  2.710          H  
ATOM  10631 1HB  HIS A 693      -2.867  40.444  15.256  1.00  3.830          H  
ATOM  10632 2HB  HIS A 693      -3.881  41.312  16.313  1.00  3.830          H  
ATOM  10633  HD2 HIS A 693      -2.498  41.677  12.822  1.00  3.830          H  
ATOM  10634  HE1 HIS A 693      -3.616  45.552  14.116  1.00  3.830          H  
ATOM  10635  HE2 HIS A 693      -2.937  44.116  12.119  1.00  3.830          H  
ATOM  10636  N   PRO A 694      -1.549  41.333  19.258  1.00  2.010          N  
ATOM  10637  CA  PRO A 694      -1.754  40.810  20.616  1.00  2.070          C  
ATOM  10638  C   PRO A 694      -3.241  40.805  20.995  1.00  1.970          C  
ATOM  10639  O   PRO A 694      -3.660  40.066  21.894  1.00  2.210          O  
ATOM  10640  CB  PRO A 694      -0.922  41.767  21.491  1.00  3.100          C  
ATOM  10641  CG  PRO A 694      -0.752  43.019  20.672  1.00  3.100          C  
ATOM  10642  CD  PRO A 694      -0.670  42.545  19.230  1.00  3.100          C  
ATOM  10643  HA  PRO A 694      -1.356  39.801  20.673  1.00  2.480          H  
ATOM  10644 1HB  PRO A 694      -1.452  41.961  22.436  1.00  3.730          H  
ATOM  10645 2HB  PRO A 694       0.035  41.302  21.765  1.00  3.730          H  
ATOM  10646 1HG  PRO A 694      -1.594  43.709  20.850  1.00  3.730          H  
ATOM  10647 2HG  PRO A 694       0.159  43.551  20.993  1.00  3.730          H  
ATOM  10648 1HD  PRO A 694      -1.051  43.367  18.637  1.00  3.730          H  
ATOM  10649 2HD  PRO A 694       0.363  42.271  18.950  1.00  3.730          H  
ATOM  10650  N   GLU A 695      -4.048  41.606  20.286  1.00  1.830          N  
ATOM  10651  CA  GLU A 695      -5.485  41.630  20.515  1.00  1.880          C  
ATOM  10652  C   GLU A 695      -6.053  40.251  20.244  1.00  1.750          C  
ATOM  10653  O   GLU A 695      -7.007  39.827  20.892  1.00  1.870          O  
ATOM  10654  CB  GLU A 695      -6.200  42.612  19.580  1.00  2.610          C  
ATOM  10655  CG  GLU A 695      -5.956  44.065  19.854  1.00  2.610          C  
ATOM  10656  CD  GLU A 695      -6.687  44.970  18.874  1.00  2.610          C  
ATOM  10657  OE1 GLU A 695      -7.264  44.470  17.911  1.00  2.610          O  
ATOM  10658  OE2 GLU A 695      -6.677  46.153  19.085  1.00  2.610          O  
ATOM  10659  H   GLU A 695      -3.669  42.228  19.589  1.00  2.200          H  
ATOM  10660  HA  GLU A 695      -5.681  41.897  21.553  1.00  2.260          H  
ATOM  10661 1HB  GLU A 695      -5.889  42.413  18.552  1.00  3.130          H  
ATOM  10662 2HB  GLU A 695      -7.275  42.438  19.630  1.00  3.130          H  
ATOM  10663 1HG  GLU A 695      -6.285  44.294  20.868  1.00  3.130          H  
ATOM  10664 2HG  GLU A 695      -4.886  44.257  19.795  1.00  3.130          H  
ATOM  10665  N   LEU A 696      -5.466  39.557  19.264  1.00  1.570          N  
ATOM  10666  CA  LEU A 696      -5.914  38.249  18.869  1.00  1.500          C  
ATOM  10667  C   LEU A 696      -5.276  37.234  19.761  1.00  1.540          C  
ATOM  10668  O   LEU A 696      -5.920  36.283  20.199  1.00  1.540          O  
ATOM  10669  CB  LEU A 696      -5.407  37.942  17.468  1.00  2.130          C  
ATOM  10670  CG  LEU A 696      -5.843  38.855  16.371  1.00  2.130          C  
ATOM  10671  CD1 LEU A 696      -5.052  38.466  15.129  1.00  2.130          C  
ATOM  10672  CD2 LEU A 696      -7.356  38.776  16.176  1.00  2.130          C  
ATOM  10673  H   LEU A 696      -4.665  39.942  18.768  1.00  1.880          H  
ATOM  10674  HA  LEU A 696      -6.988  38.173  18.953  1.00  1.800          H  
ATOM  10675 1HB  LEU A 696      -4.319  37.938  17.484  1.00  2.550          H  
ATOM  10676 2HB  LEU A 696      -5.736  36.938  17.204  1.00  2.550          H  
ATOM  10677  HG  LEU A 696      -5.585  39.864  16.617  1.00  2.550          H  
ATOM  10678 1HD1 LEU A 696      -5.310  39.117  14.301  1.00  2.550          H  
ATOM  10679 2HD1 LEU A 696      -4.019  38.559  15.341  1.00  2.550          H  
ATOM  10680 3HD1 LEU A 696      -5.238  37.450  14.872  1.00  2.550          H  
ATOM  10681 1HD2 LEU A 696      -7.668  39.424  15.381  1.00  2.550          H  
ATOM  10682 2HD2 LEU A 696      -7.645  37.800  15.940  1.00  2.550          H  
ATOM  10683 3HD2 LEU A 696      -7.849  39.072  17.073  1.00  2.550          H  
ATOM  10684  N   GLU A 697      -3.997  37.459  20.055  1.00  1.620          N  
ATOM  10685  CA  GLU A 697      -3.213  36.481  20.788  1.00  1.670          C  
ATOM  10686  C   GLU A 697      -3.794  36.146  22.152  1.00  1.650          C  
ATOM  10687  O   GLU A 697      -3.801  34.981  22.556  1.00  1.610          O  
ATOM  10688  CB  GLU A 697      -1.778  36.963  20.970  1.00  2.320          C  
ATOM  10689  CG  GLU A 697      -0.804  35.910  21.534  1.00  2.320          C  
ATOM  10690  CD  GLU A 697      -0.571  34.771  20.567  1.00  2.320          C  
ATOM  10691  OE1 GLU A 697      -0.897  34.942  19.419  1.00  2.320          O  
ATOM  10692  OE2 GLU A 697      -0.060  33.743  20.960  1.00  2.320          O  
ATOM  10693  H   GLU A 697      -3.557  38.297  19.670  1.00  1.940          H  
ATOM  10694  HA  GLU A 697      -3.168  35.581  20.193  1.00  2.000          H  
ATOM  10695 1HB  GLU A 697      -1.399  37.338  20.021  1.00  2.780          H  
ATOM  10696 2HB  GLU A 697      -1.777  37.791  21.675  1.00  2.780          H  
ATOM  10697 1HG  GLU A 697       0.152  36.387  21.749  1.00  2.780          H  
ATOM  10698 2HG  GLU A 697      -1.195  35.513  22.470  1.00  2.780          H  
ATOM  10699  N   GLU A 698      -4.326  37.128  22.875  1.00  1.710          N  
ATOM  10700  CA  GLU A 698      -4.805  36.770  24.205  1.00  1.750          C  
ATOM  10701  C   GLU A 698      -5.811  35.589  24.243  1.00  1.690          C  
ATOM  10702  O   GLU A 698      -5.558  34.644  24.990  1.00  1.700          O  
ATOM  10703  CB  GLU A 698      -5.342  38.006  24.943  1.00  2.430          C  
ATOM  10704  CG  GLU A 698      -5.915  37.703  26.328  1.00  2.430          C  
ATOM  10705  CD  GLU A 698      -6.438  38.912  27.023  1.00  2.430          C  
ATOM  10706  OE1 GLU A 698      -6.399  39.969  26.446  1.00  2.430          O  
ATOM  10707  OE2 GLU A 698      -6.883  38.782  28.136  1.00  2.430          O  
ATOM  10708  H   GLU A 698      -4.302  38.099  22.537  1.00  2.050          H  
ATOM  10709  HA  GLU A 698      -3.933  36.449  24.774  1.00  2.100          H  
ATOM  10710 1HB  GLU A 698      -4.499  38.676  25.116  1.00  2.920          H  
ATOM  10711 2HB  GLU A 698      -6.039  38.572  24.350  1.00  2.920          H  
ATOM  10712 1HG  GLU A 698      -6.733  36.989  26.234  1.00  2.920          H  
ATOM  10713 2HG  GLU A 698      -5.139  37.242  26.936  1.00  2.920          H  
ATOM  10714  N   PRO A 699      -6.985  35.599  23.555  1.00  1.680          N  
ATOM  10715  CA  PRO A 699      -7.857  34.433  23.472  1.00  1.670          C  
ATOM  10716  C   PRO A 699      -7.375  33.348  22.499  1.00  1.550          C  
ATOM  10717  O   PRO A 699      -7.649  32.168  22.699  1.00  1.550          O  
ATOM  10718  CB  PRO A 699      -9.180  35.049  22.996  1.00  2.500          C  
ATOM  10719  CG  PRO A 699      -8.772  36.307  22.244  1.00  2.500          C  
ATOM  10720  CD  PRO A 699      -7.557  36.831  22.979  1.00  2.500          C  
ATOM  10721  HA  PRO A 699      -7.974  34.010  24.481  1.00  2.000          H  
ATOM  10722 1HB  PRO A 699      -9.715  34.331  22.353  1.00  3.010          H  
ATOM  10723 2HB  PRO A 699      -9.830  35.254  23.858  1.00  3.010          H  
ATOM  10724 1HG  PRO A 699      -8.554  36.088  21.185  1.00  3.010          H  
ATOM  10725 2HG  PRO A 699      -9.598  37.029  22.261  1.00  3.010          H  
ATOM  10726 1HD  PRO A 699      -6.878  37.327  22.283  1.00  3.010          H  
ATOM  10727 2HD  PRO A 699      -7.898  37.507  23.773  1.00  3.010          H  
ATOM  10728  N   LEU A 700      -6.584  33.718  21.486  1.00  1.490          N  
ATOM  10729  CA  LEU A 700      -6.079  32.759  20.505  1.00  1.440          C  
ATOM  10730  C   LEU A 700      -5.210  31.727  21.195  1.00  1.420          C  
ATOM  10731  O   LEU A 700      -5.259  30.532  20.897  1.00  1.400          O  
ATOM  10732  CB  LEU A 700      -5.334  33.503  19.408  1.00  2.040          C  
ATOM  10733  CG  LEU A 700      -4.741  32.756  18.255  1.00  2.040          C  
ATOM  10734  CD1 LEU A 700      -5.806  32.005  17.510  1.00  2.040          C  
ATOM  10735  CD2 LEU A 700      -4.064  33.792  17.344  1.00  2.040          C  
ATOM  10736  H   LEU A 700      -6.335  34.698  21.319  1.00  1.790          H  
ATOM  10737  HA  LEU A 700      -6.937  32.252  20.071  1.00  1.730          H  
ATOM  10738 1HB  LEU A 700      -6.009  34.236  18.987  1.00  2.440          H  
ATOM  10739 2HB  LEU A 700      -4.537  34.007  19.879  1.00  2.440          H  
ATOM  10740  HG  LEU A 700      -4.005  32.044  18.612  1.00  2.440          H  
ATOM  10741 1HD1 LEU A 700      -5.350  31.495  16.674  1.00  2.440          H  
ATOM  10742 2HD1 LEU A 700      -6.263  31.272  18.169  1.00  2.440          H  
ATOM  10743 3HD1 LEU A 700      -6.564  32.697  17.142  1.00  2.440          H  
ATOM  10744 1HD2 LEU A 700      -3.609  33.291  16.488  1.00  2.440          H  
ATOM  10745 2HD2 LEU A 700      -4.802  34.510  16.994  1.00  2.440          H  
ATOM  10746 3HD2 LEU A 700      -3.287  34.317  17.911  1.00  2.440          H  
ATOM  10747  N   ARG A 701      -4.431  32.195  22.161  1.00  1.460          N  
ATOM  10748  CA  ARG A 701      -3.517  31.377  22.926  1.00  1.460          C  
ATOM  10749  C   ARG A 701      -4.233  30.193  23.591  1.00  1.400          C  
ATOM  10750  O   ARG A 701      -3.648  29.123  23.732  1.00  1.390          O  
ATOM  10751  CB  ARG A 701      -2.823  32.225  23.993  1.00  2.040          C  
ATOM  10752  CG  ARG A 701      -1.768  31.510  24.876  1.00  2.040          C  
ATOM  10753  CD  ARG A 701      -0.555  31.056  24.093  1.00  2.040          C  
ATOM  10754  NE  ARG A 701       0.204  32.183  23.548  1.00  2.040          N  
ATOM  10755  CZ  ARG A 701       1.189  32.852  24.173  1.00  2.040          C  
ATOM  10756  NH1 ARG A 701       1.601  32.528  25.390  1.00  2.040          N  
ATOM  10757  NH2 ARG A 701       1.728  33.849  23.519  1.00  2.040          N  
ATOM  10758  H   ARG A 701      -4.427  33.205  22.319  1.00  1.750          H  
ATOM  10759  HA  ARG A 701      -2.766  30.994  22.239  1.00  1.750          H  
ATOM  10760 1HB  ARG A 701      -2.321  33.063  23.505  1.00  2.450          H  
ATOM  10761 2HB  ARG A 701      -3.580  32.651  24.654  1.00  2.450          H  
ATOM  10762 1HG  ARG A 701      -1.429  32.212  25.633  1.00  2.450          H  
ATOM  10763 2HG  ARG A 701      -2.217  30.651  25.368  1.00  2.450          H  
ATOM  10764 1HD  ARG A 701       0.099  30.480  24.742  1.00  2.450          H  
ATOM  10765 2HD  ARG A 701      -0.855  30.422  23.265  1.00  2.450          H  
ATOM  10766  HE  ARG A 701      -0.036  32.535  22.605  1.00  2.450          H  
ATOM  10767 1HH1 ARG A 701       1.178  31.759  25.885  1.00  2.450          H  
ATOM  10768 2HH1 ARG A 701       2.347  33.054  25.825  1.00  2.450          H  
ATOM  10769 1HH2 ARG A 701       1.358  34.051  22.576  1.00  2.450          H  
ATOM  10770 2HH2 ARG A 701       2.476  34.399  23.921  1.00  2.450          H  
ATOM  10771  N   GLU A 702      -5.517  30.304  23.950  1.00  1.360          N  
ATOM  10772  CA  GLU A 702      -6.186  29.170  24.590  1.00  1.330          C  
ATOM  10773  C   GLU A 702      -6.301  27.969  23.639  1.00  1.300          C  
ATOM  10774  O   GLU A 702      -6.582  26.843  24.074  1.00  1.310          O  
ATOM  10775  CB  GLU A 702      -7.592  29.544  25.083  1.00  1.870          C  
ATOM  10776  CG  GLU A 702      -7.624  30.541  26.237  1.00  1.870          C  
ATOM  10777  CD  GLU A 702      -9.024  30.806  26.772  1.00  1.870          C  
ATOM  10778  OE1 GLU A 702      -9.964  30.205  26.295  1.00  1.870          O  
ATOM  10779  OE2 GLU A 702      -9.152  31.622  27.648  1.00  1.870          O  
ATOM  10780  H   GLU A 702      -6.066  31.155  23.785  1.00  1.630          H  
ATOM  10781  HA  GLU A 702      -5.593  28.864  25.451  1.00  1.600          H  
ATOM  10782 1HB  GLU A 702      -8.159  29.975  24.254  1.00  2.250          H  
ATOM  10783 2HB  GLU A 702      -8.115  28.645  25.404  1.00  2.250          H  
ATOM  10784 1HG  GLU A 702      -7.001  30.161  27.044  1.00  2.250          H  
ATOM  10785 2HG  GLU A 702      -7.188  31.482  25.891  1.00  2.250          H  
ATOM  10786  N   ILE A 703      -6.167  28.243  22.337  1.00  1.290          N  
ATOM  10787  CA  ILE A 703      -6.288  27.288  21.258  1.00  1.270          C  
ATOM  10788  C   ILE A 703      -4.930  26.839  20.746  1.00  1.260          C  
ATOM  10789  O   ILE A 703      -4.711  25.640  20.516  1.00  1.230          O  
ATOM  10790  CB  ILE A 703      -7.058  27.929  20.106  1.00  1.790          C  
ATOM  10791  CG1 ILE A 703      -8.428  28.307  20.609  1.00  1.790          C  
ATOM  10792  CG2 ILE A 703      -7.150  26.917  18.929  1.00  1.790          C  
ATOM  10793  CD1 ILE A 703      -9.138  29.193  19.720  1.00  1.790          C  
ATOM  10794  H   ILE A 703      -5.919  29.194  22.072  1.00  1.550          H  
ATOM  10795  HA  ILE A 703      -6.814  26.423  21.617  1.00  1.520          H  
ATOM  10796  HB  ILE A 703      -6.562  28.832  19.766  1.00  2.140          H  
ATOM  10797 1HG1 ILE A 703      -9.006  27.416  20.729  1.00  2.140          H  
ATOM  10798 2HG1 ILE A 703      -8.350  28.802  21.576  1.00  2.140          H  
ATOM  10799 1HG2 ILE A 703      -7.695  27.324  18.106  1.00  2.140          H  
ATOM  10800 2HG2 ILE A 703      -6.160  26.666  18.580  1.00  2.140          H  
ATOM  10801 3HG2 ILE A 703      -7.648  26.013  19.271  1.00  2.140          H  
ATOM  10802 1HD1 ILE A 703     -10.099  29.394  20.140  1.00  2.140          H  
ATOM  10803 2HD1 ILE A 703      -8.582  30.125  19.600  1.00  2.140          H  
ATOM  10804 3HD1 ILE A 703      -9.253  28.725  18.788  1.00  2.140          H  
ATOM  10805  N   LEU A 704      -4.047  27.816  20.500  1.00  1.290          N  
ATOM  10806  CA  LEU A 704      -2.749  27.508  19.926  1.00  1.300          C  
ATOM  10807  C   LEU A 704      -1.617  27.328  20.968  1.00  1.310          C  
ATOM  10808  O   LEU A 704      -0.502  26.948  20.624  1.00  1.310          O  
ATOM  10809  CB  LEU A 704      -2.342  28.585  18.898  1.00  1.820          C  
ATOM  10810  CG  LEU A 704      -3.312  28.866  17.676  1.00  1.820          C  
ATOM  10811  CD1 LEU A 704      -2.683  29.936  16.794  1.00  1.820          C  
ATOM  10812  CD2 LEU A 704      -3.587  27.621  16.878  1.00  1.820          C  
ATOM  10813  H   LEU A 704      -4.317  28.782  20.699  1.00  1.550          H  
ATOM  10814  HA  LEU A 704      -2.831  26.569  19.402  1.00  1.560          H  
ATOM  10815 1HB  LEU A 704      -2.207  29.526  19.426  1.00  2.180          H  
ATOM  10816 2HB  LEU A 704      -1.393  28.277  18.471  1.00  2.180          H  
ATOM  10817  HG  LEU A 704      -4.255  29.260  18.059  1.00  2.180          H  
ATOM  10818 1HD1 LEU A 704      -3.347  30.169  15.967  1.00  2.180          H  
ATOM  10819 2HD1 LEU A 704      -2.494  30.835  17.369  1.00  2.180          H  
ATOM  10820 3HD1 LEU A 704      -1.745  29.564  16.399  1.00  2.180          H  
ATOM  10821 1HD2 LEU A 704      -4.251  27.850  16.056  1.00  2.180          H  
ATOM  10822 2HD2 LEU A 704      -2.666  27.220  16.490  1.00  2.180          H  
ATOM  10823 3HD2 LEU A 704      -4.055  26.903  17.515  1.00  2.180          H  
ATOM  10824  N   ALA A 705      -1.861  27.490  22.273  1.00  1.320          N  
ATOM  10825  CA  ALA A 705      -0.764  27.292  23.235  1.00  1.330          C  
ATOM  10826  C   ALA A 705      -0.144  25.901  23.124  1.00  1.290          C  
ATOM  10827  O   ALA A 705       1.073  25.752  23.237  1.00  1.300          O  
ATOM  10828  CB  ALA A 705      -1.249  27.465  24.662  1.00  1.860          C  
ATOM  10829  H   ALA A 705      -2.753  27.838  22.623  1.00  1.580          H  
ATOM  10830  HA  ALA A 705       0.010  28.028  23.024  1.00  1.600          H  
ATOM  10831 1HB  ALA A 705      -0.413  27.328  25.345  1.00  2.230          H  
ATOM  10832 2HB  ALA A 705      -1.652  28.438  24.802  1.00  2.230          H  
ATOM  10833 3HB  ALA A 705      -2.019  26.725  24.876  1.00  2.230          H  
ATOM  10834  N   GLU A 706      -0.963  24.891  22.835  1.00  1.250          N  
ATOM  10835  CA  GLU A 706      -0.525  23.498  22.725  1.00  1.210          C  
ATOM  10836  C   GLU A 706       0.448  23.277  21.571  1.00  1.210          C  
ATOM  10837  O   GLU A 706       1.128  22.252  21.503  1.00  1.190          O  
ATOM  10838  CB  GLU A 706      -1.734  22.577  22.536  1.00  1.710          C  
ATOM  10839  CG  GLU A 706      -2.661  22.505  23.740  1.00  1.710          C  
ATOM  10840  CD  GLU A 706      -3.845  21.579  23.544  1.00  1.710          C  
ATOM  10841  OE1 GLU A 706      -3.944  20.930  22.506  1.00  1.710          O  
ATOM  10842  OE2 GLU A 706      -4.664  21.530  24.424  1.00  1.710          O  
ATOM  10843  H   GLU A 706      -1.951  25.088  22.729  1.00  1.500          H  
ATOM  10844  HA  GLU A 706      -0.017  23.225  23.649  1.00  1.450          H  
ATOM  10845 1HB  GLU A 706      -2.316  22.918  21.677  1.00  2.050          H  
ATOM  10846 2HB  GLU A 706      -1.387  21.564  22.317  1.00  2.050          H  
ATOM  10847 1HG  GLU A 706      -2.086  22.159  24.599  1.00  2.050          H  
ATOM  10848 2HG  GLU A 706      -3.027  23.507  23.965  1.00  2.050          H  
ATOM  10849  N   THR A 707       0.433  24.206  20.626  1.00  1.230          N  
ATOM  10850  CA  THR A 707       1.227  24.197  19.430  1.00  1.240          C  
ATOM  10851  C   THR A 707       2.119  25.445  19.369  1.00  1.290          C  
ATOM  10852  O   THR A 707       2.564  25.872  18.302  1.00  1.300          O  
ATOM  10853  CB  THR A 707       0.311  24.097  18.221  1.00  1.730          C  
ATOM  10854  OG1 THR A 707      -0.605  25.184  18.250  1.00  1.730          O  
ATOM  10855  CG2 THR A 707      -0.445  22.764  18.241  1.00  1.730          C  
ATOM  10856  H   THR A 707      -0.141  25.039  20.749  1.00  1.480          H  
ATOM  10857  HA  THR A 707       1.876  23.322  19.447  1.00  1.490          H  
ATOM  10858  HB  THR A 707       0.877  24.167  17.357  1.00  2.080          H  
ATOM  10859  HG1 THR A 707      -0.634  25.590  17.359  1.00  2.080          H  
ATOM  10860 1HG2 THR A 707      -1.090  22.707  17.380  1.00  2.080          H  
ATOM  10861 2HG2 THR A 707       0.265  21.940  18.215  1.00  2.080          H  
ATOM  10862 3HG2 THR A 707      -1.048  22.686  19.145  1.00  2.080          H  
ATOM  10863  N   TYR A 708       2.352  26.058  20.528  1.00  1.310          N  
ATOM  10864  CA  TYR A 708       3.241  27.201  20.687  1.00  1.360          C  
ATOM  10865  C   TYR A 708       2.887  28.417  19.823  1.00  1.380          C  
ATOM  10866  O   TYR A 708       3.773  29.101  19.309  1.00  1.410          O  
ATOM  10867  CB  TYR A 708       4.674  26.712  20.438  1.00  1.880          C  
ATOM  10868  CG  TYR A 708       4.914  25.443  21.255  1.00  1.880          C  
ATOM  10869  CD1 TYR A 708       4.986  24.199  20.620  1.00  1.880          C  
ATOM  10870  CD2 TYR A 708       4.971  25.515  22.630  1.00  1.880          C  
ATOM  10871  CE1 TYR A 708       5.103  23.035  21.375  1.00  1.880          C  
ATOM  10872  CE2 TYR A 708       5.090  24.368  23.380  1.00  1.880          C  
ATOM  10873  CZ  TYR A 708       5.146  23.131  22.772  1.00  1.880          C  
ATOM  10874  OH  TYR A 708       5.239  21.990  23.577  1.00  1.880          O  
ATOM  10875  H   TYR A 708       1.918  25.692  21.379  1.00  1.570          H  
ATOM  10876  HA  TYR A 708       3.164  27.521  21.726  1.00  1.630          H  
ATOM  10877 1HB  TYR A 708       4.843  26.505  19.376  1.00  2.260          H  
ATOM  10878 2HB  TYR A 708       5.374  27.466  20.757  1.00  2.260          H  
ATOM  10879  HD1 TYR A 708       4.931  24.145  19.538  1.00  2.260          H  
ATOM  10880  HD2 TYR A 708       4.904  26.476  23.125  1.00  2.260          H  
ATOM  10881  HE1 TYR A 708       5.145  22.058  20.879  1.00  2.260          H  
ATOM  10882  HE2 TYR A 708       5.122  24.432  24.464  1.00  2.260          H  
ATOM  10883  HH  TYR A 708       5.198  21.157  23.034  1.00  2.260          H  
ATOM  10884  N   GLY A 709       1.586  28.690  19.687  1.00  1.380          N  
ATOM  10885  CA  GLY A 709       1.073  29.840  18.944  1.00  1.410          C  
ATOM  10886  C   GLY A 709       0.942  29.636  17.431  1.00  1.410          C  
ATOM  10887  O   GLY A 709       0.613  30.575  16.707  1.00  1.440          O  
ATOM  10888  H   GLY A 709       0.912  28.062  20.131  1.00  1.660          H  
ATOM  10889 1HA  GLY A 709       0.105  30.115  19.354  1.00  1.690          H  
ATOM  10890 2HA  GLY A 709       1.717  30.694  19.128  1.00  1.690          H  
ATOM  10891  N   LEU A 710       1.208  28.435  16.944  1.00  1.370          N  
ATOM  10892  CA  LEU A 710       1.163  28.149  15.518  1.00  1.380          C  
ATOM  10893  C   LEU A 710       0.019  27.204  15.115  1.00  1.330          C  
ATOM  10894  O   LEU A 710      -0.436  26.376  15.900  1.00  1.300          O  
ATOM  10895  CB  LEU A 710       2.514  27.561  15.187  1.00  1.930          C  
ATOM  10896  CG  LEU A 710       3.741  28.441  15.507  1.00  1.930          C  
ATOM  10897  CD1 LEU A 710       4.989  27.628  15.351  1.00  1.930          C  
ATOM  10898  CD2 LEU A 710       3.790  29.641  14.569  1.00  1.930          C  
ATOM  10899  H   LEU A 710       1.497  27.678  17.571  1.00  1.640          H  
ATOM  10900  HA  LEU A 710       1.017  29.082  14.983  1.00  1.660          H  
ATOM  10901 1HB  LEU A 710       2.609  26.737  15.821  1.00  2.310          H  
ATOM  10902 2HB  LEU A 710       2.545  27.239  14.146  1.00  2.310          H  
ATOM  10903  HG  LEU A 710       3.692  28.773  16.541  1.00  2.310          H  
ATOM  10904 1HD1 LEU A 710       5.825  28.236  15.603  1.00  2.310          H  
ATOM  10905 2HD1 LEU A 710       4.948  26.798  16.035  1.00  2.310          H  
ATOM  10906 3HD1 LEU A 710       5.093  27.256  14.330  1.00  2.310          H  
ATOM  10907 1HD2 LEU A 710       4.666  30.244  14.795  1.00  2.310          H  
ATOM  10908 2HD2 LEU A 710       3.853  29.296  13.537  1.00  2.310          H  
ATOM  10909 3HD2 LEU A 710       2.900  30.253  14.693  1.00  2.310          H  
ATOM  10910  N   ILE A 711      -0.455  27.309  13.878  1.00  1.310          N  
ATOM  10911  CA  ILE A 711      -1.523  26.408  13.431  1.00  1.250          C  
ATOM  10912  C   ILE A 711      -1.005  25.059  12.956  1.00  1.220          C  
ATOM  10913  O   ILE A 711      -0.164  24.988  12.062  1.00  1.240          O  
ATOM  10914  CB  ILE A 711      -2.361  27.077  12.317  1.00  1.770          C  
ATOM  10915  CG1 ILE A 711      -3.046  28.337  12.922  1.00  1.770          C  
ATOM  10916  CG2 ILE A 711      -3.393  26.066  11.676  1.00  1.770          C  
ATOM  10917  CD1 ILE A 711      -3.685  29.245  11.924  1.00  1.770          C  
ATOM  10918  H   ILE A 711      -0.071  27.998  13.245  1.00  1.570          H  
ATOM  10919  HA  ILE A 711      -2.186  26.220  14.275  1.00  1.500          H  
ATOM  10920  HB  ILE A 711      -1.689  27.427  11.529  1.00  2.130          H  
ATOM  10921 1HG1 ILE A 711      -3.810  28.014  13.626  1.00  2.130          H  
ATOM  10922 2HG1 ILE A 711      -2.300  28.913  13.468  1.00  2.130          H  
ATOM  10923 1HG2 ILE A 711      -3.954  26.558  10.892  1.00  2.130          H  
ATOM  10924 2HG2 ILE A 711      -2.868  25.216  11.238  1.00  2.130          H  
ATOM  10925 3HG2 ILE A 711      -4.084  25.704  12.441  1.00  2.130          H  
ATOM  10926 1HD1 ILE A 711      -4.120  30.091  12.449  1.00  2.130          H  
ATOM  10927 2HD1 ILE A 711      -2.932  29.606  11.224  1.00  2.130          H  
ATOM  10928 3HD1 ILE A 711      -4.459  28.721  11.382  1.00  2.130          H  
ATOM  10929  N   VAL A 712      -1.522  23.991  13.566  1.00  1.170          N  
ATOM  10930  CA  VAL A 712      -1.151  22.625  13.230  1.00  1.130          C  
ATOM  10931  C   VAL A 712      -2.358  21.835  12.749  1.00  1.080          C  
ATOM  10932  O   VAL A 712      -2.230  21.032  11.814  1.00  1.060          O  
ATOM  10933  CB  VAL A 712      -0.565  21.870  14.441  1.00  1.600          C  
ATOM  10934  CG1 VAL A 712      -0.214  20.446  14.079  1.00  1.600          C  
ATOM  10935  CG2 VAL A 712       0.586  22.514  14.898  1.00  1.600          C  
ATOM  10936  H   VAL A 712      -2.188  24.136  14.327  1.00  1.400          H  
ATOM  10937  HA  VAL A 712      -0.405  22.652  12.436  1.00  1.360          H  
ATOM  10938  HB  VAL A 712      -1.297  21.851  15.217  1.00  1.920          H  
ATOM  10939 1HG1 VAL A 712       0.186  19.942  14.950  1.00  1.920          H  
ATOM  10940 2HG1 VAL A 712      -1.089  19.922  13.738  1.00  1.920          H  
ATOM  10941 3HG1 VAL A 712       0.536  20.447  13.286  1.00  1.920          H  
ATOM  10942 1HG2 VAL A 712       0.993  21.986  15.754  1.00  1.920          H  
ATOM  10943 2HG2 VAL A 712       1.288  22.505  14.104  1.00  1.920          H  
ATOM  10944 3HG2 VAL A 712       0.334  23.531  15.171  1.00  1.920          H  
ATOM  10945  N   TYR A 713      -3.486  22.001  13.461  1.00  1.070          N  
ATOM  10946  CA  TYR A 713      -4.636  21.136  13.272  1.00  1.020          C  
ATOM  10947  C   TYR A 713      -5.917  21.822  12.812  1.00  1.030          C  
ATOM  10948  O   TYR A 713      -6.161  23.001  13.090  1.00  1.060          O  
ATOM  10949  CB  TYR A 713      -4.986  20.477  14.574  1.00  1.450          C  
ATOM  10950  CG  TYR A 713      -3.865  19.792  15.271  1.00  1.450          C  
ATOM  10951  CD1 TYR A 713      -3.357  20.424  16.374  1.00  1.450          C  
ATOM  10952  CD2 TYR A 713      -3.338  18.580  14.859  1.00  1.450          C  
ATOM  10953  CE1 TYR A 713      -2.365  19.879  17.089  1.00  1.450          C  
ATOM  10954  CE2 TYR A 713      -2.313  18.022  15.603  1.00  1.450          C  
ATOM  10955  CZ  TYR A 713      -1.850  18.695  16.721  1.00  1.450          C  
ATOM  10956  OH  TYR A 713      -0.878  18.188  17.473  1.00  1.450          O  
ATOM  10957  H   TYR A 713      -3.508  22.705  14.199  1.00  1.280          H  
ATOM  10958  HA  TYR A 713      -4.373  20.387  12.534  1.00  1.220          H  
ATOM  10959 1HB  TYR A 713      -5.415  21.208  15.247  1.00  1.740          H  
ATOM  10960 2HB  TYR A 713      -5.756  19.745  14.366  1.00  1.740          H  
ATOM  10961  HD1 TYR A 713      -3.768  21.365  16.685  1.00  1.740          H  
ATOM  10962  HD2 TYR A 713      -3.733  18.074  13.979  1.00  1.740          H  
ATOM  10963  HE1 TYR A 713      -1.984  20.386  17.969  1.00  1.740          H  
ATOM  10964  HE2 TYR A 713      -1.884  17.064  15.322  1.00  1.740          H  
ATOM  10965  HH  TYR A 713      -0.593  17.351  17.097  1.00  1.740          H  
ATOM  10966  N   GLN A 714      -6.775  21.024  12.186  1.00  1.000          N  
ATOM  10967  CA  GLN A 714      -8.086  21.421  11.676  1.00  1.000          C  
ATOM  10968  C   GLN A 714      -8.961  21.902  12.809  1.00  1.000          C  
ATOM  10969  O   GLN A 714      -9.685  22.893  12.663  1.00  1.030          O  
ATOM  10970  CB  GLN A 714      -8.749  20.217  10.997  1.00  1.400          C  
ATOM  10971  CG  GLN A 714      -8.034  19.839   9.770  1.00  1.400          C  
ATOM  10972  CD  GLN A 714      -8.471  18.595   9.048  1.00  1.400          C  
ATOM  10973  OE1 GLN A 714      -9.543  18.009   9.245  1.00  1.400          O  
ATOM  10974  NE2 GLN A 714      -7.577  18.168   8.169  1.00  1.400          N  
ATOM  10975  H   GLN A 714      -6.468  20.065  12.047  1.00  1.200          H  
ATOM  10976  HA  GLN A 714      -7.961  22.233  10.961  1.00  1.200          H  
ATOM  10977 1HB  GLN A 714      -8.744  19.363  11.678  1.00  1.680          H  
ATOM  10978 2HB  GLN A 714      -9.786  20.447  10.750  1.00  1.680          H  
ATOM  10979 1HG  GLN A 714      -8.074  20.633   9.085  1.00  1.680          H  
ATOM  10980 2HG  GLN A 714      -7.029  19.687  10.060  1.00  1.680          H  
ATOM  10981 1HE2 GLN A 714      -7.734  17.351   7.618  1.00  1.680          H  
ATOM  10982 2HE2 GLN A 714      -6.704  18.707   8.071  1.00  1.680          H  
ATOM  10983  N   GLU A 715      -8.861  21.214  13.949  1.00  0.980          N  
ATOM  10984  CA  GLU A 715      -9.589  21.579  15.135  1.00  0.990          C  
ATOM  10985  C   GLU A 715      -9.198  22.955  15.644  1.00  1.030          C  
ATOM  10986  O   GLU A 715      -9.996  23.594  16.321  1.00  1.060          O  
ATOM  10987  CB  GLU A 715      -9.405  20.540  16.239  1.00  1.380          C  
ATOM  10988  CG  GLU A 715     -10.079  19.181  15.972  1.00  1.380          C  
ATOM  10989  CD  GLU A 715      -9.259  18.208  15.178  1.00  1.380          C  
ATOM  10990  OE1 GLU A 715      -8.329  18.615  14.493  1.00  1.380          O  
ATOM  10991  OE2 GLU A 715      -9.548  17.024  15.294  1.00  1.380          O  
ATOM  10992  H   GLU A 715      -8.269  20.382  13.986  1.00  1.180          H  
ATOM  10993  HA  GLU A 715     -10.642  21.608  14.873  1.00  1.190          H  
ATOM  10994 1HB  GLU A 715      -8.339  20.360  16.388  1.00  1.660          H  
ATOM  10995 2HB  GLU A 715      -9.800  20.934  17.174  1.00  1.660          H  
ATOM  10996 1HG  GLU A 715     -10.320  18.724  16.931  1.00  1.660          H  
ATOM  10997 2HG  GLU A 715     -11.015  19.357  15.443  1.00  1.660          H  
ATOM  10998  N   GLN A 716      -7.961  23.403  15.390  1.00  1.050          N  
ATOM  10999  CA  GLN A 716      -7.559  24.705  15.868  1.00  1.110          C  
ATOM  11000  C   GLN A 716      -8.229  25.744  15.014  1.00  1.140          C  
ATOM  11001  O   GLN A 716      -8.791  26.694  15.536  1.00  1.170          O  
ATOM  11002  CB  GLN A 716      -6.048  24.857  15.881  1.00  1.530          C  
ATOM  11003  CG  GLN A 716      -5.382  24.003  16.938  1.00  1.530          C  
ATOM  11004  CD  GLN A 716      -3.890  24.072  16.884  1.00  1.530          C  
ATOM  11005  OE1 GLN A 716      -3.267  23.850  15.798  1.00  1.530          O  
ATOM  11006  NE2 GLN A 716      -3.297  24.383  18.049  1.00  1.530          N  
ATOM  11007  H   GLN A 716      -7.321  22.876  14.801  1.00  1.260          H  
ATOM  11008  HA  GLN A 716      -7.913  24.826  16.889  1.00  1.330          H  
ATOM  11009 1HB  GLN A 716      -5.643  24.586  14.914  1.00  1.840          H  
ATOM  11010 2HB  GLN A 716      -5.795  25.894  16.058  1.00  1.840          H  
ATOM  11011 1HG  GLN A 716      -5.695  24.357  17.921  1.00  1.840          H  
ATOM  11012 2HG  GLN A 716      -5.692  22.974  16.807  1.00  1.840          H  
ATOM  11013 1HE2 GLN A 716      -2.287  24.477  18.121  1.00  1.840          H  
ATOM  11014 2HE2 GLN A 716      -3.850  24.579  18.899  1.00  1.840          H  
ATOM  11015  N   ILE A 717      -8.276  25.524  13.704  1.00  1.130          N  
ATOM  11016  CA  ILE A 717      -8.961  26.505  12.868  1.00  1.160          C  
ATOM  11017  C   ILE A 717     -10.424  26.577  13.306  1.00  1.160          C  
ATOM  11018  O   ILE A 717     -10.993  27.674  13.413  1.00  1.190          O  
ATOM  11019  CB  ILE A 717      -8.841  26.215  11.354  1.00  1.610          C  
ATOM  11020  CG1 ILE A 717      -7.349  26.432  10.908  1.00  1.610          C  
ATOM  11021  CG2 ILE A 717      -9.826  27.122  10.547  1.00  1.610          C  
ATOM  11022  CD1 ILE A 717      -7.006  25.942   9.490  1.00  1.610          C  
ATOM  11023  H   ILE A 717      -7.776  24.710  13.323  1.00  1.360          H  
ATOM  11024  HA  ILE A 717      -8.516  27.483  13.043  1.00  1.390          H  
ATOM  11025  HB  ILE A 717      -9.082  25.167  11.177  1.00  1.930          H  
ATOM  11026 1HG1 ILE A 717      -7.112  27.491  10.976  1.00  1.930          H  
ATOM  11027 2HG1 ILE A 717      -6.708  25.893  11.608  1.00  1.930          H  
ATOM  11028 1HG2 ILE A 717      -9.747  26.914   9.487  1.00  1.930          H  
ATOM  11029 2HG2 ILE A 717     -10.855  26.936  10.858  1.00  1.930          H  
ATOM  11030 3HG2 ILE A 717      -9.584  28.162  10.729  1.00  1.930          H  
ATOM  11031 1HD1 ILE A 717      -5.956  26.122   9.295  1.00  1.930          H  
ATOM  11032 2HD1 ILE A 717      -7.208  24.881   9.412  1.00  1.930          H  
ATOM  11033 3HD1 ILE A 717      -7.595  26.475   8.747  1.00  1.930          H  
ATOM  11034  N   MET A 718     -11.049  25.412  13.538  1.00  1.110          N  
ATOM  11035  CA  MET A 718     -12.427  25.418  14.004  1.00  1.110          C  
ATOM  11036  C   MET A 718     -12.614  26.106  15.355  1.00  1.140          C  
ATOM  11037  O   MET A 718     -13.546  26.904  15.513  1.00  1.170          O  
ATOM  11038  CB  MET A 718     -12.991  24.023  14.132  1.00  1.550          C  
ATOM  11039  CG  MET A 718     -13.256  23.304  12.864  1.00  1.550          C  
ATOM  11040  SD  MET A 718     -13.802  21.600  13.157  1.00  1.550          S  
ATOM  11041  CE  MET A 718     -15.415  21.821  13.976  1.00  1.550          C  
ATOM  11042  H   MET A 718     -10.550  24.529  13.384  1.00  1.330          H  
ATOM  11043  HA  MET A 718     -13.001  25.962  13.263  1.00  1.330          H  
ATOM  11044 1HB  MET A 718     -12.289  23.425  14.695  1.00  1.860          H  
ATOM  11045 2HB  MET A 718     -13.904  24.078  14.703  1.00  1.860          H  
ATOM  11046 1HG  MET A 718     -14.015  23.823  12.304  1.00  1.860          H  
ATOM  11047 2HG  MET A 718     -12.346  23.283  12.262  1.00  1.860          H  
ATOM  11048 1HE  MET A 718     -15.848  20.844  14.175  1.00  1.860          H  
ATOM  11049 2HE  MET A 718     -15.310  22.352  14.901  1.00  1.860          H  
ATOM  11050 3HE  MET A 718     -16.069  22.385  13.340  1.00  1.860          H  
ATOM  11051  N   ARG A 719     -11.743  25.806  16.333  1.00  1.140          N  
ATOM  11052  CA  ARG A 719     -11.829  26.439  17.640  1.00  1.160          C  
ATOM  11053  C   ARG A 719     -11.627  27.930  17.530  1.00  1.220          C  
ATOM  11054  O   ARG A 719     -12.202  28.683  18.312  1.00  1.250          O  
ATOM  11055  CB  ARG A 719     -10.862  25.851  18.647  1.00  1.620          C  
ATOM  11056  CG  ARG A 719     -11.239  24.475  19.179  1.00  1.620          C  
ATOM  11057  CD  ARG A 719     -10.216  23.940  20.099  1.00  1.620          C  
ATOM  11058  NE  ARG A 719     -10.091  24.788  21.286  1.00  1.620          N  
ATOM  11059  CZ  ARG A 719      -9.030  24.819  22.123  1.00  1.620          C  
ATOM  11060  NH1 ARG A 719      -7.996  24.022  21.940  1.00  1.620          N  
ATOM  11061  NH2 ARG A 719      -9.018  25.683  23.128  1.00  1.620          N  
ATOM  11062  H   ARG A 719     -11.009  25.114  16.175  1.00  1.370          H  
ATOM  11063  HA  ARG A 719     -12.830  26.263  18.029  1.00  1.390          H  
ATOM  11064 1HB  ARG A 719      -9.882  25.767  18.187  1.00  1.940          H  
ATOM  11065 2HB  ARG A 719     -10.778  26.523  19.489  1.00  1.940          H  
ATOM  11066 1HG  ARG A 719     -12.188  24.538  19.711  1.00  1.940          H  
ATOM  11067 2HG  ARG A 719     -11.331  23.799  18.367  1.00  1.940          H  
ATOM  11068 1HD  ARG A 719     -10.497  22.932  20.415  1.00  1.940          H  
ATOM  11069 2HD  ARG A 719      -9.257  23.910  19.578  1.00  1.940          H  
ATOM  11070  HE  ARG A 719     -10.851  25.429  21.479  1.00  1.940          H  
ATOM  11071 1HH1 ARG A 719      -7.983  23.358  21.187  1.00  1.940          H  
ATOM  11072 2HH1 ARG A 719      -7.204  24.064  22.576  1.00  1.940          H  
ATOM  11073 1HH2 ARG A 719      -9.797  26.306  23.274  1.00  1.940          H  
ATOM  11074 2HH2 ARG A 719      -8.181  25.769  23.725  1.00  1.940          H  
ATOM  11075  N   ILE A 720     -10.771  28.377  16.610  1.00  1.230          N  
ATOM  11076  CA  ILE A 720     -10.576  29.799  16.453  1.00  1.290          C  
ATOM  11077  C   ILE A 720     -11.861  30.409  15.989  1.00  1.300          C  
ATOM  11078  O   ILE A 720     -12.400  31.287  16.651  1.00  1.350          O  
ATOM  11079  CB  ILE A 720      -9.436  30.126  15.455  1.00  1.780          C  
ATOM  11080  CG1 ILE A 720      -8.109  29.694  16.072  1.00  1.780          C  
ATOM  11081  CG2 ILE A 720      -9.441  31.622  15.116  1.00  1.780          C  
ATOM  11082  CD1 ILE A 720      -6.914  29.640  15.122  1.00  1.780          C  
ATOM  11083  H   ILE A 720     -10.247  27.709  16.040  1.00  1.480          H  
ATOM  11084  HA  ILE A 720     -10.328  30.243  17.408  1.00  1.550          H  
ATOM  11085  HB  ILE A 720      -9.572  29.545  14.545  1.00  2.140          H  
ATOM  11086 1HG1 ILE A 720      -7.896  30.370  16.869  1.00  2.140          H  
ATOM  11087 2HG1 ILE A 720      -8.237  28.739  16.497  1.00  2.140          H  
ATOM  11088 1HG2 ILE A 720      -8.646  31.857  14.423  1.00  2.140          H  
ATOM  11089 2HG2 ILE A 720     -10.382  31.909  14.658  1.00  2.140          H  
ATOM  11090 3HG2 ILE A 720      -9.303  32.179  16.039  1.00  2.140          H  
ATOM  11091 1HD1 ILE A 720      -6.042  29.318  15.681  1.00  2.140          H  
ATOM  11092 2HD1 ILE A 720      -7.112  28.929  14.325  1.00  2.140          H  
ATOM  11093 3HD1 ILE A 720      -6.718  30.616  14.691  1.00  2.140          H  
ATOM  11094  N   ALA A 721     -12.453  29.895  14.918  1.00  1.270          N  
ATOM  11095  CA  ALA A 721     -13.664  30.550  14.449  1.00  1.290          C  
ATOM  11096  C   ALA A 721     -14.724  30.601  15.564  1.00  1.300          C  
ATOM  11097  O   ALA A 721     -15.352  31.649  15.793  1.00  1.330          O  
ATOM  11098  CB  ALA A 721     -14.183  29.817  13.224  1.00  1.800          C  
ATOM  11099  H   ALA A 721     -12.023  29.110  14.410  1.00  1.520          H  
ATOM  11100  HA  ALA A 721     -13.415  31.576  14.173  1.00  1.550          H  
ATOM  11101 1HB  ALA A 721     -15.054  30.303  12.845  1.00  2.160          H  
ATOM  11102 2HB  ALA A 721     -13.413  29.811  12.456  1.00  2.160          H  
ATOM  11103 3HB  ALA A 721     -14.425  28.790  13.498  1.00  2.160          H  
ATOM  11104  N   GLN A 722     -14.847  29.515  16.340  1.00  1.260          N  
ATOM  11105  CA  GLN A 722     -15.781  29.488  17.460  1.00  1.280          C  
ATOM  11106  C   GLN A 722     -15.447  30.469  18.600  1.00  1.320          C  
ATOM  11107  O   GLN A 722     -16.340  31.153  19.112  1.00  1.360          O  
ATOM  11108  CB  GLN A 722     -15.907  28.053  17.975  1.00  1.780          C  
ATOM  11109  CG  GLN A 722     -16.851  27.865  19.162  1.00  1.780          C  
ATOM  11110  CD  GLN A 722     -16.139  28.009  20.506  1.00  1.780          C  
ATOM  11111  OE1 GLN A 722     -14.992  27.568  20.658  1.00  1.780          O  
ATOM  11112  NE2 GLN A 722     -16.807  28.617  21.480  1.00  1.780          N  
ATOM  11113  H   GLN A 722     -14.308  28.669  16.120  1.00  1.510          H  
ATOM  11114  HA  GLN A 722     -16.748  29.765  17.079  1.00  1.540          H  
ATOM  11115 1HB  GLN A 722     -16.287  27.445  17.162  1.00  2.140          H  
ATOM  11116 2HB  GLN A 722     -14.922  27.673  18.236  1.00  2.140          H  
ATOM  11117 1HG  GLN A 722     -17.625  28.631  19.113  1.00  2.140          H  
ATOM  11118 2HG  GLN A 722     -17.300  26.892  19.107  1.00  2.140          H  
ATOM  11119 1HE2 GLN A 722     -16.387  28.735  22.381  1.00  2.140          H  
ATOM  11120 2HE2 GLN A 722     -17.732  28.964  21.311  1.00  2.140          H  
ATOM  11121  N   LYS A 723     -14.178  30.547  18.994  1.00  1.330          N  
ATOM  11122  CA  LYS A 723     -13.726  31.401  20.085  1.00  1.380          C  
ATOM  11123  C   LYS A 723     -13.659  32.891  19.769  1.00  1.430          C  
ATOM  11124  O   LYS A 723     -13.980  33.720  20.625  1.00  1.510          O  
ATOM  11125  CB  LYS A 723     -12.333  30.957  20.534  1.00  1.910          C  
ATOM  11126  CG  LYS A 723     -11.698  31.733  21.733  1.00  1.910          C  
ATOM  11127  CD  LYS A 723     -12.435  31.464  23.042  1.00  1.910          C  
ATOM  11128  CE  LYS A 723     -11.744  32.134  24.231  1.00  1.910          C  
ATOM  11129  NZ  LYS A 723     -12.466  31.851  25.518  1.00  1.910          N  
ATOM  11130  H   LYS A 723     -13.488  29.929  18.564  1.00  1.600          H  
ATOM  11131  HA  LYS A 723     -14.425  31.265  20.906  1.00  1.660          H  
ATOM  11132 1HB  LYS A 723     -12.371  29.898  20.793  1.00  2.290          H  
ATOM  11133 2HB  LYS A 723     -11.658  31.057  19.684  1.00  2.290          H  
ATOM  11134 1HG  LYS A 723     -10.655  31.421  21.849  1.00  2.290          H  
ATOM  11135 2HG  LYS A 723     -11.705  32.803  21.532  1.00  2.290          H  
ATOM  11136 1HD  LYS A 723     -13.451  31.852  22.975  1.00  2.290          H  
ATOM  11137 2HD  LYS A 723     -12.483  30.388  23.216  1.00  2.290          H  
ATOM  11138 1HE  LYS A 723     -10.718  31.768  24.307  1.00  2.290          H  
ATOM  11139 2HE  LYS A 723     -11.723  33.210  24.070  1.00  2.290          H  
ATOM  11140 1HZ  LYS A 723     -11.999  32.309  26.296  1.00  2.290          H  
ATOM  11141 2HZ  LYS A 723     -13.410  32.194  25.453  1.00  2.290          H  
ATOM  11142 3HZ  LYS A 723     -12.483  30.847  25.684  1.00  2.290          H  
ATOM  11143  N   VAL A 724     -13.169  33.246  18.583  1.00  1.400          N  
ATOM  11144  CA  VAL A 724     -12.959  34.654  18.275  1.00  1.470          C  
ATOM  11145  C   VAL A 724     -14.109  35.313  17.497  1.00  1.460          C  
ATOM  11146  O   VAL A 724     -14.363  36.505  17.665  1.00  1.480          O  
ATOM  11147  CB  VAL A 724     -11.623  34.857  17.509  1.00  2.030          C  
ATOM  11148  CG1 VAL A 724     -10.468  34.236  18.331  1.00  2.030          C  
ATOM  11149  CG2 VAL A 724     -11.703  34.305  16.071  1.00  2.030          C  
ATOM  11150  H   VAL A 724     -12.919  32.517  17.914  1.00  1.680          H  
ATOM  11151  HA  VAL A 724     -12.859  35.181  19.222  1.00  1.760          H  
ATOM  11152  HB  VAL A 724     -11.414  35.913  17.466  1.00  2.440          H  
ATOM  11153 1HG1 VAL A 724      -9.521  34.424  17.829  1.00  2.440          H  
ATOM  11154 2HG1 VAL A 724     -10.448  34.685  19.322  1.00  2.440          H  
ATOM  11155 3HG1 VAL A 724     -10.624  33.158  18.424  1.00  2.440          H  
ATOM  11156 1HG2 VAL A 724     -10.804  34.460  15.579  1.00  2.440          H  
ATOM  11157 2HG2 VAL A 724     -11.877  33.335  16.080  1.00  2.440          H  
ATOM  11158 3HG2 VAL A 724     -12.476  34.769  15.504  1.00  2.440          H  
ATOM  11159  N   ALA A 725     -14.795  34.579  16.602  1.00  1.440          N  
ATOM  11160  CA  ALA A 725     -15.811  35.204  15.768  1.00  1.440          C  
ATOM  11161  C   ALA A 725     -17.194  34.620  16.017  1.00  1.430          C  
ATOM  11162  O   ALA A 725     -18.088  34.714  15.176  1.00  1.430          O  
ATOM  11163  CB  ALA A 725     -15.429  35.045  14.321  1.00  2.020          C  
ATOM  11164  H   ALA A 725     -14.642  33.578  16.459  1.00  1.730          H  
ATOM  11165  HA  ALA A 725     -15.847  36.262  16.009  1.00  1.730          H  
ATOM  11166 1HB  ALA A 725     -16.167  35.540  13.715  1.00  2.420          H  
ATOM  11167 2HB  ALA A 725     -14.463  35.486  14.151  1.00  2.420          H  
ATOM  11168 3HB  ALA A 725     -15.382  33.994  14.080  1.00  2.420          H  
ATOM  11169  N   SER A 726     -17.355  34.006  17.170  1.00  1.430          N  
ATOM  11170  CA  SER A 726     -18.606  33.410  17.633  1.00  1.440          C  
ATOM  11171  C   SER A 726     -19.285  32.413  16.676  1.00  1.410          C  
ATOM  11172  O   SER A 726     -20.516  32.412  16.551  1.00  1.430          O  
ATOM  11173  CB  SER A 726     -19.602  34.514  17.988  1.00  2.010          C  
ATOM  11174  OG  SER A 726     -19.132  35.336  19.041  1.00  2.010          O  
ATOM  11175  H   SER A 726     -16.554  33.960  17.786  1.00  1.720          H  
ATOM  11176  HA  SER A 726     -18.373  32.862  18.549  1.00  1.730          H  
ATOM  11177 1HB  SER A 726     -19.800  35.128  17.108  1.00  2.410          H  
ATOM  11178 2HB  SER A 726     -20.544  34.061  18.282  1.00  2.410          H  
ATOM  11179  HG  SER A 726     -19.838  35.967  19.217  1.00  2.410          H  
ATOM  11180  N   TYR A 727     -18.510  31.536  16.039  1.00  1.360          N  
ATOM  11181  CA  TYR A 727     -19.094  30.498  15.190  1.00  1.340          C  
ATOM  11182  C   TYR A 727     -19.596  29.340  16.027  1.00  1.320          C  
ATOM  11183  O   TYR A 727     -19.034  29.034  17.075  1.00  1.320          O  
ATOM  11184  CB  TYR A 727     -18.076  29.935  14.191  1.00  1.880          C  
ATOM  11185  CG  TYR A 727     -17.782  30.772  13.000  1.00  1.880          C  
ATOM  11186  CD1 TYR A 727     -17.336  32.053  13.097  1.00  1.880          C  
ATOM  11187  CD2 TYR A 727     -17.947  30.209  11.774  1.00  1.880          C  
ATOM  11188  CE1 TYR A 727     -17.091  32.765  11.967  1.00  1.880          C  
ATOM  11189  CE2 TYR A 727     -17.711  30.916  10.642  1.00  1.880          C  
ATOM  11190  CZ  TYR A 727     -17.288  32.200  10.728  1.00  1.880          C  
ATOM  11191  OH  TYR A 727     -17.061  32.931   9.578  1.00  1.880          O  
ATOM  11192  H   TYR A 727     -17.490  31.594  16.139  1.00  1.630          H  
ATOM  11193  HA  TYR A 727     -19.941  30.919  14.648  1.00  1.610          H  
ATOM  11194 1HB  TYR A 727     -17.158  29.739  14.697  1.00  2.260          H  
ATOM  11195 2HB  TYR A 727     -18.436  28.973  13.839  1.00  2.260          H  
ATOM  11196  HD1 TYR A 727     -17.185  32.513  14.057  1.00  2.260          H  
ATOM  11197  HD2 TYR A 727     -18.275  29.198  11.703  1.00  2.260          H  
ATOM  11198  HE1 TYR A 727     -16.755  33.760  12.054  1.00  2.260          H  
ATOM  11199  HE2 TYR A 727     -17.861  30.454   9.662  1.00  2.260          H  
ATOM  11200  HH  TYR A 727     -17.321  32.396   8.778  1.00  2.260          H  
ATOM  11201  N   SER A 728     -20.647  28.672  15.580  1.00  1.310          N  
ATOM  11202  CA  SER A 728     -21.012  27.446  16.254  1.00  1.280          C  
ATOM  11203  C   SER A 728     -19.920  26.492  15.825  1.00  1.220          C  
ATOM  11204  O   SER A 728     -19.323  26.709  14.770  1.00  1.210          O  
ATOM  11205  CB  SER A 728     -22.389  26.963  15.789  1.00  1.800          C  
ATOM  11206  OG  SER A 728     -22.362  26.543  14.427  1.00  1.800          O  
ATOM  11207  H   SER A 728     -21.156  28.971  14.762  1.00  1.570          H  
ATOM  11208  HA  SER A 728     -20.989  27.584  17.337  1.00  1.540          H  
ATOM  11209 1HB  SER A 728     -22.721  26.139  16.418  1.00  2.160          H  
ATOM  11210 2HB  SER A 728     -23.109  27.769  15.904  1.00  2.160          H  
ATOM  11211  HG  SER A 728     -23.313  26.406  14.128  1.00  2.160          H  
ATOM  11212  N   LEU A 729     -19.681  25.395  16.532  1.00  1.190          N  
ATOM  11213  CA  LEU A 729     -18.670  24.497  15.982  1.00  1.130          C  
ATOM  11214  C   LEU A 729     -19.118  23.911  14.652  1.00  1.080          C  
ATOM  11215  O   LEU A 729     -18.287  23.583  13.803  1.00  1.070          O  
ATOM  11216  CB  LEU A 729     -18.233  23.429  16.975  1.00  1.610          C  
ATOM  11217  CG  LEU A 729     -17.354  23.915  18.167  1.00  1.610          C  
ATOM  11218  CD1 LEU A 729     -17.201  22.775  19.139  1.00  1.610          C  
ATOM  11219  CD2 LEU A 729     -15.930  24.360  17.655  1.00  1.610          C  
ATOM  11220  H   LEU A 729     -20.155  25.205  17.405  1.00  1.430          H  
ATOM  11221  HA  LEU A 729     -17.799  25.097  15.775  1.00  1.360          H  
ATOM  11222 1HB  LEU A 729     -19.124  22.979  17.399  1.00  1.930          H  
ATOM  11223 2HB  LEU A 729     -17.677  22.660  16.441  1.00  1.930          H  
ATOM  11224  HG  LEU A 729     -17.840  24.739  18.671  1.00  1.930          H  
ATOM  11225 1HD1 LEU A 729     -16.590  23.090  19.983  1.00  1.930          H  
ATOM  11226 2HD1 LEU A 729     -18.184  22.471  19.499  1.00  1.930          H  
ATOM  11227 3HD1 LEU A 729     -16.731  21.931  18.641  1.00  1.930          H  
ATOM  11228 1HD2 LEU A 729     -15.322  24.679  18.508  1.00  1.930          H  
ATOM  11229 2HD2 LEU A 729     -15.454  23.529  17.169  1.00  1.930          H  
ATOM  11230 3HD2 LEU A 729     -15.993  25.178  16.956  1.00  1.930          H  
ATOM  11231  N   ALA A 730     -20.427  23.751  14.458  1.00  1.080          N  
ATOM  11232  CA  ALA A 730     -20.890  23.254  13.181  1.00  1.050          C  
ATOM  11233  C   ALA A 730     -20.481  24.213  12.075  1.00  1.100          C  
ATOM  11234  O   ALA A 730     -19.925  23.795  11.054  1.00  1.090          O  
ATOM  11235  CB  ALA A 730     -22.387  23.147  13.190  1.00  1.480          C  
ATOM  11236  H   ALA A 730     -21.091  23.982  15.186  1.00  1.300          H  
ATOM  11237  HA  ALA A 730     -20.432  22.283  13.001  1.00  1.260          H  
ATOM  11238 1HB  ALA A 730     -22.730  22.767  12.233  1.00  1.780          H  
ATOM  11239 2HB  ALA A 730     -22.698  22.508  13.966  1.00  1.780          H  
ATOM  11240 3HB  ALA A 730     -22.818  24.125  13.361  1.00  1.780          H  
ATOM  11241  N   ARG A 731     -20.683  25.510  12.322  1.00  1.150          N  
ATOM  11242  CA  ARG A 731     -20.367  26.519  11.333  1.00  1.200          C  
ATOM  11243  C   ARG A 731     -18.863  26.611  11.168  1.00  1.190          C  
ATOM  11244  O   ARG A 731     -18.367  26.939  10.089  1.00  1.210          O  
ATOM  11245  CB  ARG A 731     -20.959  27.869  11.693  1.00  1.660          C  
ATOM  11246  CG  ARG A 731     -20.907  28.951  10.572  1.00  1.660          C  
ATOM  11247  CD  ARG A 731     -21.774  28.597   9.400  1.00  1.660          C  
ATOM  11248  NE  ARG A 731     -23.171  28.437   9.816  1.00  1.660          N  
ATOM  11249  CZ  ARG A 731     -24.080  29.415   9.934  1.00  1.660          C  
ATOM  11250  NH1 ARG A 731     -23.800  30.679   9.648  1.00  1.660          N  
ATOM  11251  NH2 ARG A 731     -25.268  29.060  10.356  1.00  1.660          N  
ATOM  11252  H   ARG A 731     -21.156  25.784  13.184  1.00  1.380          H  
ATOM  11253  HA  ARG A 731     -20.788  26.203  10.397  1.00  1.440          H  
ATOM  11254 1HB  ARG A 731     -22.001  27.729  11.979  1.00  1.990          H  
ATOM  11255 2HB  ARG A 731     -20.441  28.264  12.564  1.00  1.990          H  
ATOM  11256 1HG  ARG A 731     -21.211  29.915  10.968  1.00  1.990          H  
ATOM  11257 2HG  ARG A 731     -19.912  29.022  10.165  1.00  1.990          H  
ATOM  11258 1HD  ARG A 731     -21.721  29.397   8.666  1.00  1.990          H  
ATOM  11259 2HD  ARG A 731     -21.445  27.683   8.926  1.00  1.990          H  
ATOM  11260  HE  ARG A 731     -23.512  27.494  10.077  1.00  1.990          H  
ATOM  11261 1HH1 ARG A 731     -22.879  30.937   9.325  1.00  1.990          H  
ATOM  11262 2HH1 ARG A 731     -24.511  31.389   9.752  1.00  1.990          H  
ATOM  11263 1HH2 ARG A 731     -25.415  28.059  10.572  1.00  1.990          H  
ATOM  11264 2HH2 ARG A 731     -26.004  29.736  10.475  1.00  1.990          H  
ATOM  11265  N   ALA A 732     -18.130  26.400  12.257  1.00  1.180          N  
ATOM  11266  CA  ALA A 732     -16.685  26.426  12.219  1.00  1.180          C  
ATOM  11267  C   ALA A 732     -16.156  25.328  11.274  1.00  1.120          C  
ATOM  11268  O   ALA A 732     -15.183  25.557  10.547  1.00  1.130          O  
ATOM  11269  CB  ALA A 732     -16.132  26.269  13.614  1.00  1.650          C  
ATOM  11270  H   ALA A 732     -18.607  26.228  13.144  1.00  1.420          H  
ATOM  11271  HA  ALA A 732     -16.375  27.395  11.829  1.00  1.420          H  
ATOM  11272 1HB  ALA A 732     -15.091  26.329  13.579  1.00  1.980          H  
ATOM  11273 2HB  ALA A 732     -16.519  27.063  14.257  1.00  1.980          H  
ATOM  11274 3HB  ALA A 732     -16.420  25.309  14.004  1.00  1.980          H  
ATOM  11275  N   ASP A 733     -16.816  24.140  11.258  1.00  1.080          N  
ATOM  11276  CA  ASP A 733     -16.445  23.035  10.350  1.00  1.040          C  
ATOM  11277  C   ASP A 733     -16.706  23.476   8.916  1.00  1.050          C  
ATOM  11278  O   ASP A 733     -15.922  23.179   8.001  1.00  1.040          O  
ATOM  11279  CB  ASP A 733     -17.263  21.754  10.632  1.00  1.470          C  
ATOM  11280  CG  ASP A 733     -16.824  20.488   9.787  1.00  1.470          C  
ATOM  11281  OD1 ASP A 733     -15.727  19.988   9.991  1.00  1.470          O  
ATOM  11282  OD2 ASP A 733     -17.598  20.056   8.913  1.00  1.470          O  
ATOM  11283  H   ASP A 733     -17.577  23.994  11.932  1.00  1.300          H  
ATOM  11284  HA  ASP A 733     -15.386  22.818  10.467  1.00  1.250          H  
ATOM  11285 1HB  ASP A 733     -17.212  21.497  11.678  1.00  1.770          H  
ATOM  11286 2HB  ASP A 733     -18.301  21.963  10.426  1.00  1.770          H  
ATOM  11287  N   ILE A 734     -17.817  24.186   8.727  1.00  1.090          N  
ATOM  11288  CA  ILE A 734     -18.206  24.704   7.431  1.00  1.120          C  
ATOM  11289  C   ILE A 734     -17.132  25.665   6.939  1.00  1.150          C  
ATOM  11290  O   ILE A 734     -16.731  25.583   5.780  1.00  1.150          O  
ATOM  11291  CB  ILE A 734     -19.615  25.331   7.467  1.00  1.560          C  
ATOM  11292  CG1 ILE A 734     -20.662  24.189   7.730  1.00  1.560          C  
ATOM  11293  CG2 ILE A 734     -19.900  26.085   6.164  1.00  1.560          C  
ATOM  11294  CD1 ILE A 734     -22.089  24.622   8.126  1.00  1.560          C  
ATOM  11295  H   ILE A 734     -18.430  24.325   9.541  1.00  1.310          H  
ATOM  11296  HA  ILE A 734     -18.243  23.863   6.728  1.00  1.340          H  
ATOM  11297  HB  ILE A 734     -19.677  26.021   8.283  1.00  1.870          H  
ATOM  11298 1HG1 ILE A 734     -20.733  23.593   6.821  1.00  1.870          H  
ATOM  11299 2HG1 ILE A 734     -20.280  23.562   8.517  1.00  1.870          H  
ATOM  11300 1HG2 ILE A 734     -20.889  26.529   6.202  1.00  1.870          H  
ATOM  11301 2HG2 ILE A 734     -19.167  26.886   6.019  1.00  1.870          H  
ATOM  11302 3HG2 ILE A 734     -19.844  25.393   5.325  1.00  1.870          H  
ATOM  11303 1HD1 ILE A 734     -22.705  23.732   8.272  1.00  1.870          H  
ATOM  11304 2HD1 ILE A 734     -22.082  25.177   9.039  1.00  1.870          H  
ATOM  11305 3HD1 ILE A 734     -22.519  25.236   7.354  1.00  1.870          H  
ATOM  11306  N   LEU A 735     -16.675  26.582   7.817  1.00  1.170          N  
ATOM  11307  CA  LEU A 735     -15.595  27.500   7.466  1.00  1.210          C  
ATOM  11308  C   LEU A 735     -14.354  26.720   7.068  1.00  1.180          C  
ATOM  11309  O   LEU A 735     -13.777  26.969   6.012  1.00  1.190          O  
ATOM  11310  CB  LEU A 735     -15.261  28.465   8.625  1.00  1.680          C  
ATOM  11311  CG  LEU A 735     -14.133  29.563   8.344  1.00  1.680          C  
ATOM  11312  CD1 LEU A 735     -14.421  30.812   9.151  1.00  1.680          C  
ATOM  11313  CD2 LEU A 735     -12.741  29.038   8.763  1.00  1.680          C  
ATOM  11314  H   LEU A 735     -17.108  26.637   8.741  1.00  1.400          H  
ATOM  11315  HA  LEU A 735     -15.924  28.098   6.618  1.00  1.450          H  
ATOM  11316 1HB  LEU A 735     -16.175  28.982   8.899  1.00  2.010          H  
ATOM  11317 2HB  LEU A 735     -14.943  27.875   9.481  1.00  2.010          H  
ATOM  11318  HG  LEU A 735     -14.133  29.818   7.292  1.00  2.010          H  
ATOM  11319 1HD1 LEU A 735     -13.658  31.567   8.954  1.00  2.010          H  
ATOM  11320 2HD1 LEU A 735     -15.384  31.193   8.844  1.00  2.010          H  
ATOM  11321 3HD1 LEU A 735     -14.437  30.582  10.213  1.00  2.010          H  
ATOM  11322 1HD2 LEU A 735     -12.004  29.813   8.568  1.00  2.010          H  
ATOM  11323 2HD2 LEU A 735     -12.746  28.801   9.828  1.00  2.010          H  
ATOM  11324 3HD2 LEU A 735     -12.460  28.161   8.215  1.00  2.010          H  
ATOM  11325  N   ARG A 736     -13.922  25.748   7.882  1.00  1.140          N  
ATOM  11326  CA  ARG A 736     -12.716  25.012   7.523  1.00  1.110          C  
ATOM  11327  C   ARG A 736     -12.805  24.465   6.098  1.00  1.100          C  
ATOM  11328  O   ARG A 736     -11.823  24.543   5.335  1.00  1.120          O  
ATOM  11329  CB  ARG A 736     -12.446  23.883   8.512  1.00  1.570          C  
ATOM  11330  CG  ARG A 736     -11.257  22.949   8.170  1.00  1.570          C  
ATOM  11331  CD  ARG A 736      -9.946  23.665   8.173  1.00  1.570          C  
ATOM  11332  NE  ARG A 736      -8.844  22.785   7.840  1.00  1.570          N  
ATOM  11333  CZ  ARG A 736      -8.452  22.435   6.595  1.00  1.570          C  
ATOM  11334  NH1 ARG A 736      -9.104  22.870   5.529  1.00  1.570          N  
ATOM  11335  NH2 ARG A 736      -7.381  21.641   6.405  1.00  1.570          N  
ATOM  11336  H   ARG A 736     -14.419  25.555   8.760  1.00  1.370          H  
ATOM  11337  HA  ARG A 736     -11.883  25.709   7.572  1.00  1.330          H  
ATOM  11338 1HB  ARG A 736     -12.267  24.305   9.502  1.00  1.880          H  
ATOM  11339 2HB  ARG A 736     -13.335  23.257   8.587  1.00  1.880          H  
ATOM  11340 1HG  ARG A 736     -11.205  22.160   8.920  1.00  1.880          H  
ATOM  11341 2HG  ARG A 736     -11.411  22.497   7.192  1.00  1.880          H  
ATOM  11342 1HD  ARG A 736      -9.943  24.487   7.462  1.00  1.880          H  
ATOM  11343 2HD  ARG A 736      -9.768  24.055   9.171  1.00  1.880          H  
ATOM  11344  HE  ARG A 736      -8.302  22.431   8.607  1.00  1.880          H  
ATOM  11345 1HH1 ARG A 736      -9.929  23.478   5.596  1.00  1.880          H  
ATOM  11346 2HH1 ARG A 736      -8.720  22.626   4.612  1.00  1.880          H  
ATOM  11347 1HH2 ARG A 736      -6.816  21.262   7.189  1.00  1.880          H  
ATOM  11348 2HH2 ARG A 736      -7.117  21.389   5.451  1.00  1.880          H  
ATOM  11349  N   LYS A 737     -13.972  23.909   5.743  1.00  1.100          N  
ATOM  11350  CA  LYS A 737     -14.178  23.400   4.401  1.00  1.090          C  
ATOM  11351  C   LYS A 737     -14.178  24.528   3.374  1.00  1.140          C  
ATOM  11352  O   LYS A 737     -13.530  24.408   2.333  1.00  1.150          O  
ATOM  11353  CB  LYS A 737     -15.473  22.596   4.334  1.00  1.530          C  
ATOM  11354  CG  LYS A 737     -15.378  21.252   5.036  1.00  1.530          C  
ATOM  11355  CD  LYS A 737     -16.674  20.460   4.939  1.00  1.530          C  
ATOM  11356  CE  LYS A 737     -16.479  19.020   5.413  1.00  1.530          C  
ATOM  11357  NZ  LYS A 737     -16.159  18.933   6.863  1.00  1.530          N  
ATOM  11358  H   LYS A 737     -14.715  23.819   6.449  1.00  1.320          H  
ATOM  11359  HA  LYS A 737     -13.353  22.732   4.160  1.00  1.310          H  
ATOM  11360 1HB  LYS A 737     -16.276  23.166   4.808  1.00  1.840          H  
ATOM  11361 2HB  LYS A 737     -15.749  22.432   3.296  1.00  1.840          H  
ATOM  11362 1HG  LYS A 737     -14.571  20.674   4.588  1.00  1.840          H  
ATOM  11363 2HG  LYS A 737     -15.140  21.425   6.087  1.00  1.840          H  
ATOM  11364 1HD  LYS A 737     -17.426  20.937   5.574  1.00  1.840          H  
ATOM  11365 2HD  LYS A 737     -17.031  20.457   3.912  1.00  1.840          H  
ATOM  11366 1HE  LYS A 737     -17.386  18.454   5.222  1.00  1.840          H  
ATOM  11367 2HE  LYS A 737     -15.661  18.576   4.846  1.00  1.840          H  
ATOM  11368 1HZ  LYS A 737     -16.041  17.970   7.121  1.00  1.840          H  
ATOM  11369 2HZ  LYS A 737     -15.313  19.451   7.077  1.00  1.840          H  
ATOM  11370 3HZ  LYS A 737     -16.896  19.322   7.453  1.00  1.840          H  
ATOM  11371  N   ALA A 738     -14.838  25.651   3.679  1.00  1.190          N  
ATOM  11372  CA  ALA A 738     -14.883  26.785   2.763  1.00  1.240          C  
ATOM  11373  C   ALA A 738     -13.497  27.314   2.435  1.00  1.260          C  
ATOM  11374  O   ALA A 738     -13.210  27.645   1.276  1.00  1.280          O  
ATOM  11375  CB  ALA A 738     -15.677  27.917   3.382  1.00  1.720          C  
ATOM  11376  H   ALA A 738     -15.381  25.687   4.545  1.00  1.430          H  
ATOM  11377  HA  ALA A 738     -15.357  26.456   1.840  1.00  1.490          H  
ATOM  11378 1HB  ALA A 738     -15.702  28.737   2.700  1.00  2.060          H  
ATOM  11379 2HB  ALA A 738     -16.690  27.583   3.608  1.00  2.060          H  
ATOM  11380 3HB  ALA A 738     -15.193  28.237   4.296  1.00  2.060          H  
ATOM  11381  N   MET A 739     -12.631  27.382   3.446  1.00  1.250          N  
ATOM  11382  CA  MET A 739     -11.291  27.899   3.238  1.00  1.270          C  
ATOM  11383  C   MET A 739     -10.528  26.935   2.335  1.00  1.250          C  
ATOM  11384  O   MET A 739      -9.811  27.359   1.433  1.00  1.280          O  
ATOM  11385  CB  MET A 739     -10.574  28.081   4.574  1.00  1.770          C  
ATOM  11386  CG  MET A 739     -11.185  29.120   5.551  1.00  1.770          C  
ATOM  11387  SD  MET A 739     -11.284  30.806   4.947  1.00  1.770          S  
ATOM  11388  CE  MET A 739     -13.000  30.946   4.433  1.00  1.770          C  
ATOM  11389  H   MET A 739     -12.956  27.114   4.379  1.00  1.500          H  
ATOM  11390  HA  MET A 739     -11.353  28.857   2.727  1.00  1.520          H  
ATOM  11391 1HB  MET A 739     -10.547  27.122   5.097  1.00  2.120          H  
ATOM  11392 2HB  MET A 739      -9.546  28.386   4.383  1.00  2.120          H  
ATOM  11393 1HG  MET A 739     -12.187  28.803   5.796  1.00  2.120          H  
ATOM  11394 2HG  MET A 739     -10.600  29.120   6.468  1.00  2.120          H  
ATOM  11395 1HE  MET A 739     -13.184  31.951   4.063  1.00  2.120          H  
ATOM  11396 2HE  MET A 739     -13.215  30.227   3.648  1.00  2.120          H  
ATOM  11397 3HE  MET A 739     -13.650  30.757   5.276  1.00  2.120          H  
ATOM  11398  N   GLY A 740     -10.734  25.627   2.549  1.00  1.190          N  
ATOM  11399  CA  GLY A 740     -10.131  24.556   1.750  1.00  1.170          C  
ATOM  11400  C   GLY A 740     -10.555  24.603   0.285  1.00  1.200          C  
ATOM  11401  O   GLY A 740      -9.728  24.503  -0.623  1.00  1.240          O  
ATOM  11402  H   GLY A 740     -11.283  25.355   3.369  1.00  1.430          H  
ATOM  11403 1HA  GLY A 740      -9.046  24.615   1.810  1.00  1.400          H  
ATOM  11404 2HA  GLY A 740     -10.422  23.598   2.178  1.00  1.400          H  
ATOM  11405  N   LYS A 741     -11.865  24.689   0.051  1.00  1.200          N  
ATOM  11406  CA  LYS A 741     -12.411  24.733  -1.302  1.00  1.220          C  
ATOM  11407  C   LYS A 741     -11.928  25.963  -2.080  1.00  1.280          C  
ATOM  11408  O   LYS A 741     -11.725  25.888  -3.295  1.00  1.310          O  
ATOM  11409  CB  LYS A 741     -13.935  24.655  -1.265  1.00  1.700          C  
ATOM  11410  CG  LYS A 741     -14.481  23.284  -0.855  1.00  1.700          C  
ATOM  11411  CD  LYS A 741     -16.001  23.278  -0.820  1.00  1.700          C  
ATOM  11412  CE  LYS A 741     -16.544  21.910  -0.414  1.00  1.700          C  
ATOM  11413  NZ  LYS A 741     -18.035  21.896  -0.367  1.00  1.700          N  
ATOM  11414  H   LYS A 741     -12.495  24.722   0.856  1.00  1.440          H  
ATOM  11415  HA  LYS A 741     -12.051  23.854  -1.835  1.00  1.460          H  
ATOM  11416 1HB  LYS A 741     -14.315  25.398  -0.560  1.00  2.040          H  
ATOM  11417 2HB  LYS A 741     -14.333  24.887  -2.242  1.00  2.040          H  
ATOM  11418 1HG  LYS A 741     -14.134  22.532  -1.563  1.00  2.040          H  
ATOM  11419 2HG  LYS A 741     -14.099  23.028   0.134  1.00  2.040          H  
ATOM  11420 1HD  LYS A 741     -16.345  24.022  -0.099  1.00  2.040          H  
ATOM  11421 2HD  LYS A 741     -16.390  23.540  -1.804  1.00  2.040          H  
ATOM  11422 1HE  LYS A 741     -16.206  21.164  -1.132  1.00  2.040          H  
ATOM  11423 2HE  LYS A 741     -16.157  21.652   0.574  1.00  2.040          H  
ATOM  11424 1HZ  LYS A 741     -18.356  20.976  -0.094  1.00  2.040          H  
ATOM  11425 2HZ  LYS A 741     -18.359  22.577   0.305  1.00  2.040          H  
ATOM  11426 3HZ  LYS A 741     -18.404  22.122  -1.280  1.00  2.040          H  
ATOM  11427  N   LYS A 742     -11.751  27.089  -1.375  1.00  1.310          N  
ATOM  11428  CA  LYS A 742     -11.270  28.350  -1.938  1.00  1.380          C  
ATOM  11429  C   LYS A 742     -12.123  28.907  -3.059  1.00  1.410          C  
ATOM  11430  O   LYS A 742     -11.599  29.379  -4.071  1.00  1.460          O  
ATOM  11431  CB  LYS A 742      -9.826  28.226  -2.440  1.00  1.900          C  
ATOM  11432  CG  LYS A 742      -8.838  27.876  -1.362  1.00  1.900          C  
ATOM  11433  CD  LYS A 742      -7.419  27.804  -1.867  1.00  1.900          C  
ATOM  11434  CE  LYS A 742      -6.478  27.344  -0.748  1.00  1.900          C  
ATOM  11435  NZ  LYS A 742      -5.083  27.138  -1.231  1.00  1.900          N  
ATOM  11436  H   LYS A 742     -12.008  27.084  -0.382  1.00  1.570          H  
ATOM  11437  HA  LYS A 742     -11.273  29.075  -1.127  1.00  1.660          H  
ATOM  11438 1HB  LYS A 742      -9.763  27.465  -3.214  1.00  2.280          H  
ATOM  11439 2HB  LYS A 742      -9.513  29.170  -2.882  1.00  2.280          H  
ATOM  11440 1HG  LYS A 742      -8.903  28.615  -0.565  1.00  2.280          H  
ATOM  11441 2HG  LYS A 742      -9.102  26.912  -0.953  1.00  2.280          H  
ATOM  11442 1HD  LYS A 742      -7.367  27.092  -2.690  1.00  2.280          H  
ATOM  11443 2HD  LYS A 742      -7.107  28.783  -2.227  1.00  2.280          H  
ATOM  11444 1HE  LYS A 742      -6.472  28.081   0.053  1.00  2.280          H  
ATOM  11445 2HE  LYS A 742      -6.850  26.394  -0.350  1.00  2.280          H  
ATOM  11446 1HZ  LYS A 742      -4.506  26.791  -0.451  1.00  2.280          H  
ATOM  11447 2HZ  LYS A 742      -5.083  26.435  -1.950  1.00  2.280          H  
ATOM  11448 3HZ  LYS A 742      -4.694  27.989  -1.589  1.00  2.280          H  
ATOM  11449  N   LYS A 743     -13.432  28.876  -2.878  1.00  1.400          N  
ATOM  11450  CA  LYS A 743     -14.324  29.452  -3.859  1.00  1.450          C  
ATOM  11451  C   LYS A 743     -14.429  30.910  -3.458  1.00  1.490          C  
ATOM  11452  O   LYS A 743     -14.709  31.214  -2.297  1.00  1.480          O  
ATOM  11453  CB  LYS A 743     -15.678  28.744  -3.848  1.00  2.010          C  
ATOM  11454  CG  LYS A 743     -15.594  27.230  -4.072  1.00  2.010          C  
ATOM  11455  CD  LYS A 743     -15.036  26.857  -5.442  1.00  2.010          C  
ATOM  11456  CE  LYS A 743     -15.072  25.348  -5.652  1.00  2.010          C  
ATOM  11457  NZ  LYS A 743     -14.495  24.951  -6.969  1.00  2.010          N  
ATOM  11458  H   LYS A 743     -13.793  28.478  -2.024  1.00  1.680          H  
ATOM  11459  HA  LYS A 743     -13.878  29.401  -4.852  1.00  1.740          H  
ATOM  11460 1HB  LYS A 743     -16.161  28.902  -2.899  1.00  2.410          H  
ATOM  11461 2HB  LYS A 743     -16.321  29.170  -4.620  1.00  2.410          H  
ATOM  11462 1HG  LYS A 743     -14.937  26.815  -3.318  1.00  2.410          H  
ATOM  11463 2HG  LYS A 743     -16.580  26.786  -3.949  1.00  2.410          H  
ATOM  11464 1HD  LYS A 743     -15.603  27.352  -6.229  1.00  2.410          H  
ATOM  11465 2HD  LYS A 743     -13.992  27.171  -5.506  1.00  2.410          H  
ATOM  11466 1HE  LYS A 743     -14.497  24.869  -4.857  1.00  2.410          H  
ATOM  11467 2HE  LYS A 743     -16.103  25.003  -5.598  1.00  2.410          H  
ATOM  11468 1HZ  LYS A 743     -14.533  23.946  -7.063  1.00  2.410          H  
ATOM  11469 2HZ  LYS A 743     -15.023  25.379  -7.717  1.00  2.410          H  
ATOM  11470 3HZ  LYS A 743     -13.531  25.256  -7.018  1.00  2.410          H  
ATOM  11471  N   ARG A 744     -14.176  31.820  -4.391  1.00  1.550          N  
ATOM  11472  CA  ARG A 744     -14.154  33.241  -4.061  1.00  1.610          C  
ATOM  11473  C   ARG A 744     -15.367  33.747  -3.299  1.00  1.630          C  
ATOM  11474  O   ARG A 744     -15.226  34.349  -2.238  1.00  1.640          O  
ATOM  11475  CB  ARG A 744     -14.023  34.080  -5.320  1.00  2.230          C  
ATOM  11476  CG  ARG A 744     -13.974  35.585  -5.066  1.00  2.230          C  
ATOM  11477  CD  ARG A 744     -13.862  36.355  -6.308  1.00  2.230          C  
ATOM  11478  NE  ARG A 744     -13.842  37.794  -6.039  1.00  2.230          N  
ATOM  11479  CZ  ARG A 744     -13.829  38.761  -6.983  1.00  2.230          C  
ATOM  11480  NH1 ARG A 744     -13.840  38.439  -8.266  1.00  2.230          N  
ATOM  11481  NH2 ARG A 744     -13.805  40.035  -6.623  1.00  2.230          N  
ATOM  11482  H   ARG A 744     -13.963  31.515  -5.331  1.00  1.860          H  
ATOM  11483  HA  ARG A 744     -13.273  33.421  -3.445  1.00  1.930          H  
ATOM  11484 1HB  ARG A 744     -13.115  33.802  -5.850  1.00  2.680          H  
ATOM  11485 2HB  ARG A 744     -14.867  33.882  -5.984  1.00  2.680          H  
ATOM  11486 1HG  ARG A 744     -14.893  35.914  -4.577  1.00  2.680          H  
ATOM  11487 2HG  ARG A 744     -13.124  35.829  -4.427  1.00  2.680          H  
ATOM  11488 1HD  ARG A 744     -12.942  36.086  -6.825  1.00  2.680          H  
ATOM  11489 2HD  ARG A 744     -14.725  36.132  -6.938  1.00  2.680          H  
ATOM  11490  HE  ARG A 744     -13.835  38.089  -5.041  1.00  2.680          H  
ATOM  11491 1HH1 ARG A 744     -13.861  37.469  -8.547  1.00  2.680          H  
ATOM  11492 2HH1 ARG A 744     -13.831  39.163  -8.970  1.00  2.680          H  
ATOM  11493 1HH2 ARG A 744     -13.798  40.288  -5.639  1.00  2.680          H  
ATOM  11494 2HH2 ARG A 744     -13.795  40.759  -7.323  1.00  2.680          H  
ATOM  11495  N   GLU A 745     -16.561  33.512  -3.822  1.00  1.640          N  
ATOM  11496  CA  GLU A 745     -17.746  34.072  -3.192  1.00  1.690          C  
ATOM  11497  C   GLU A 745     -17.973  33.520  -1.797  1.00  1.660          C  
ATOM  11498  O   GLU A 745     -18.342  34.254  -0.878  1.00  1.760          O  
ATOM  11499  CB  GLU A 745     -18.954  33.800  -4.086  1.00  2.350          C  
ATOM  11500  CG  GLU A 745     -18.897  34.542  -5.434  1.00  2.350          C  
ATOM  11501  CD  GLU A 745     -17.973  33.873  -6.445  1.00  2.350          C  
ATOM  11502  OE1 GLU A 745     -17.487  32.796  -6.154  1.00  2.350          O  
ATOM  11503  OE2 GLU A 745     -17.731  34.445  -7.477  1.00  2.350          O  
ATOM  11504  H   GLU A 745     -16.650  32.984  -4.692  1.00  1.970          H  
ATOM  11505  HA  GLU A 745     -17.606  35.151  -3.109  1.00  2.030          H  
ATOM  11506 1HB  GLU A 745     -19.031  32.731  -4.284  1.00  2.820          H  
ATOM  11507 2HB  GLU A 745     -19.865  34.105  -3.570  1.00  2.820          H  
ATOM  11508 1HG  GLU A 745     -19.901  34.593  -5.853  1.00  2.820          H  
ATOM  11509 2HG  GLU A 745     -18.553  35.561  -5.257  1.00  2.820          H  
ATOM  11510  N   VAL A 746     -17.729  32.230  -1.635  1.00  1.530          N  
ATOM  11511  CA  VAL A 746     -17.955  31.576  -0.365  1.00  1.490          C  
ATOM  11512  C   VAL A 746     -16.974  32.064   0.695  1.00  1.490          C  
ATOM  11513  O   VAL A 746     -17.376  32.356   1.826  1.00  1.500          O  
ATOM  11514  CB  VAL A 746     -17.823  30.051  -0.514  1.00  2.100          C  
ATOM  11515  CG1 VAL A 746     -17.934  29.377   0.854  1.00  2.100          C  
ATOM  11516  CG2 VAL A 746     -18.882  29.540  -1.480  1.00  2.100          C  
ATOM  11517  H   VAL A 746     -17.421  31.704  -2.441  1.00  1.840          H  
ATOM  11518  HA  VAL A 746     -18.967  31.811  -0.034  1.00  1.790          H  
ATOM  11519  HB  VAL A 746     -16.833  29.825  -0.899  1.00  2.520          H  
ATOM  11520 1HG1 VAL A 746     -17.812  28.299   0.743  1.00  2.520          H  
ATOM  11521 2HG1 VAL A 746     -17.176  29.753   1.508  1.00  2.520          H  
ATOM  11522 3HG1 VAL A 746     -18.912  29.587   1.289  1.00  2.520          H  
ATOM  11523 1HG2 VAL A 746     -18.778  28.461  -1.599  1.00  2.520          H  
ATOM  11524 2HG2 VAL A 746     -19.871  29.769  -1.083  1.00  2.520          H  
ATOM  11525 3HG2 VAL A 746     -18.764  30.021  -2.449  1.00  2.520          H  
ATOM  11526  N   LEU A 747     -15.683  32.139   0.353  1.00  1.480          N  
ATOM  11527  CA  LEU A 747     -14.723  32.549   1.360  1.00  1.480          C  
ATOM  11528  C   LEU A 747     -14.871  34.030   1.697  1.00  1.540          C  
ATOM  11529  O   LEU A 747     -14.683  34.399   2.862  1.00  1.550          O  
ATOM  11530  CB  LEU A 747     -13.288  32.158   0.910  1.00  2.070          C  
ATOM  11531  CG  LEU A 747     -12.636  32.930  -0.284  1.00  2.070          C  
ATOM  11532  CD1 LEU A 747     -11.885  34.154   0.184  1.00  2.070          C  
ATOM  11533  CD2 LEU A 747     -11.709  31.990  -1.016  1.00  2.070          C  
ATOM  11534  H   LEU A 747     -15.377  31.893  -0.594  1.00  1.780          H  
ATOM  11535  HA  LEU A 747     -14.934  31.980   2.262  1.00  1.780          H  
ATOM  11536 1HB  LEU A 747     -12.620  32.265   1.756  1.00  2.490          H  
ATOM  11537 2HB  LEU A 747     -13.309  31.100   0.636  1.00  2.490          H  
ATOM  11538  HG  LEU A 747     -13.412  33.257  -0.956  1.00  2.490          H  
ATOM  11539 1HD1 LEU A 747     -11.452  34.657  -0.678  1.00  2.490          H  
ATOM  11540 2HD1 LEU A 747     -12.524  34.848   0.698  1.00  2.490          H  
ATOM  11541 3HD1 LEU A 747     -11.096  33.831   0.848  1.00  2.490          H  
ATOM  11542 1HD2 LEU A 747     -11.266  32.499  -1.870  1.00  2.490          H  
ATOM  11543 2HD2 LEU A 747     -10.918  31.644  -0.349  1.00  2.490          H  
ATOM  11544 3HD2 LEU A 747     -12.284  31.154  -1.359  1.00  2.490          H  
ATOM  11545  N   GLU A 748     -15.274  34.870   0.725  1.00  1.590          N  
ATOM  11546  CA  GLU A 748     -15.491  36.279   1.019  1.00  1.650          C  
ATOM  11547  C   GLU A 748     -16.674  36.446   1.971  1.00  1.640          C  
ATOM  11548  O   GLU A 748     -16.613  37.273   2.889  1.00  1.680          O  
ATOM  11549  CB  GLU A 748     -15.690  37.095  -0.258  1.00  2.290          C  
ATOM  11550  CG  GLU A 748     -14.418  37.262  -1.098  1.00  2.290          C  
ATOM  11551  CD  GLU A 748     -14.653  37.996  -2.389  1.00  2.290          C  
ATOM  11552  OE1 GLU A 748     -15.785  38.290  -2.691  1.00  2.290          O  
ATOM  11553  OE2 GLU A 748     -13.694  38.256  -3.083  1.00  2.290          O  
ATOM  11554  H   GLU A 748     -15.390  34.537  -0.237  1.00  1.910          H  
ATOM  11555  HA  GLU A 748     -14.602  36.663   1.518  1.00  1.980          H  
ATOM  11556 1HB  GLU A 748     -16.439  36.601  -0.884  1.00  2.740          H  
ATOM  11557 2HB  GLU A 748     -16.069  38.085  -0.008  1.00  2.740          H  
ATOM  11558 1HG  GLU A 748     -13.688  37.814  -0.510  1.00  2.740          H  
ATOM  11559 2HG  GLU A 748     -13.995  36.285  -1.309  1.00  2.740          H  
ATOM  11560  N   LYS A 749     -17.746  35.655   1.774  1.00  1.590          N  
ATOM  11561  CA  LYS A 749     -18.883  35.712   2.682  1.00  1.600          C  
ATOM  11562  C   LYS A 749     -18.468  35.281   4.085  1.00  1.570          C  
ATOM  11563  O   LYS A 749     -18.901  35.900   5.068  1.00  1.580          O  
ATOM  11564  CB  LYS A 749     -20.051  34.870   2.170  1.00  2.240          C  
ATOM  11565  CG  LYS A 749     -20.766  35.474   0.957  1.00  2.240          C  
ATOM  11566  CD  LYS A 749     -21.888  34.570   0.448  1.00  2.240          C  
ATOM  11567  CE  LYS A 749     -22.582  35.181  -0.768  1.00  2.240          C  
ATOM  11568  NZ  LYS A 749     -23.674  34.304  -1.291  1.00  2.240          N  
ATOM  11569  H   LYS A 749     -17.786  35.039   0.954  1.00  1.910          H  
ATOM  11570  HA  LYS A 749     -19.219  36.748   2.743  1.00  1.920          H  
ATOM  11571 1HB  LYS A 749     -19.680  33.881   1.883  1.00  2.680          H  
ATOM  11572 2HB  LYS A 749     -20.780  34.731   2.966  1.00  2.680          H  
ATOM  11573 1HG  LYS A 749     -21.194  36.433   1.249  1.00  2.680          H  
ATOM  11574 2HG  LYS A 749     -20.053  35.655   0.163  1.00  2.680          H  
ATOM  11575 1HD  LYS A 749     -21.462  33.606   0.160  1.00  2.680          H  
ATOM  11576 2HD  LYS A 749     -22.619  34.407   1.238  1.00  2.680          H  
ATOM  11577 1HE  LYS A 749     -23.005  36.145  -0.490  1.00  2.680          H  
ATOM  11578 2HE  LYS A 749     -21.844  35.333  -1.557  1.00  2.680          H  
ATOM  11579 1HZ  LYS A 749     -24.104  34.743  -2.094  1.00  2.680          H  
ATOM  11580 2HZ  LYS A 749     -23.287  33.412  -1.563  1.00  2.680          H  
ATOM  11581 3HZ  LYS A 749     -24.370  34.164  -0.572  1.00  2.680          H  
ATOM  11582  N   GLU A 750     -17.610  34.244   4.195  1.00  1.530          N  
ATOM  11583  CA  GLU A 750     -17.157  33.838   5.518  1.00  1.500          C  
ATOM  11584  C   GLU A 750     -16.365  34.959   6.161  1.00  1.520          C  
ATOM  11585  O   GLU A 750     -16.524  35.193   7.356  1.00  1.520          O  
ATOM  11586  CB  GLU A 750     -16.295  32.568   5.495  1.00  2.110          C  
ATOM  11587  CG  GLU A 750     -17.028  31.269   5.213  1.00  2.110          C  
ATOM  11588  CD  GLU A 750     -18.023  30.923   6.299  1.00  2.110          C  
ATOM  11589  OE1 GLU A 750     -17.944  31.499   7.372  1.00  2.110          O  
ATOM  11590  OE2 GLU A 750     -18.875  30.102   6.056  1.00  2.110          O  
ATOM  11591  H   GLU A 750     -17.334  33.714   3.361  1.00  1.840          H  
ATOM  11592  HA  GLU A 750     -18.034  33.646   6.135  1.00  1.800          H  
ATOM  11593 1HB  GLU A 750     -15.528  32.679   4.735  1.00  2.530          H  
ATOM  11594 2HB  GLU A 750     -15.787  32.460   6.454  1.00  2.530          H  
ATOM  11595 1HG  GLU A 750     -17.556  31.360   4.264  1.00  2.530          H  
ATOM  11596 2HG  GLU A 750     -16.301  30.466   5.119  1.00  2.530          H  
ATOM  11597  N   PHE A 751     -15.546  35.687   5.387  1.00  1.550          N  
ATOM  11598  CA  PHE A 751     -14.817  36.804   5.972  1.00  1.580          C  
ATOM  11599  C   PHE A 751     -15.753  37.823   6.571  1.00  1.620          C  
ATOM  11600  O   PHE A 751     -15.535  38.271   7.697  1.00  1.620          O  
ATOM  11601  CB  PHE A 751     -13.909  37.550   5.014  1.00  2.200          C  
ATOM  11602  CG  PHE A 751     -13.312  38.748   5.722  1.00  2.200          C  
ATOM  11603  CD1 PHE A 751     -12.395  38.554   6.721  1.00  2.200          C  
ATOM  11604  CD2 PHE A 751     -13.666  40.049   5.406  1.00  2.200          C  
ATOM  11605  CE1 PHE A 751     -11.834  39.577   7.403  1.00  2.200          C  
ATOM  11606  CE2 PHE A 751     -13.099  41.108   6.092  1.00  2.200          C  
ATOM  11607  CZ  PHE A 751     -12.177  40.868   7.097  1.00  2.200          C  
ATOM  11608  H   PHE A 751     -15.391  35.408   4.411  1.00  1.860          H  
ATOM  11609  HA  PHE A 751     -14.193  36.404   6.770  1.00  1.900          H  
ATOM  11610 1HB  PHE A 751     -13.122  36.923   4.663  1.00  2.640          H  
ATOM  11611 2HB  PHE A 751     -14.476  37.894   4.152  1.00  2.640          H  
ATOM  11612  HD1 PHE A 751     -12.140  37.569   6.976  1.00  2.640          H  
ATOM  11613  HD2 PHE A 751     -14.397  40.233   4.616  1.00  2.640          H  
ATOM  11614  HE1 PHE A 751     -11.121  39.361   8.196  1.00  2.640          H  
ATOM  11615  HE2 PHE A 751     -13.381  42.129   5.843  1.00  2.640          H  
ATOM  11616  HZ  PHE A 751     -11.731  41.699   7.646  1.00  2.640          H  
ATOM  11617  N   GLU A 752     -16.765  38.256   5.808  1.00  1.650          N  
ATOM  11618  CA  GLU A 752     -17.661  39.276   6.337  1.00  1.680          C  
ATOM  11619  C   GLU A 752     -18.379  38.788   7.595  1.00  1.650          C  
ATOM  11620  O   GLU A 752     -18.517  39.543   8.562  1.00  1.660          O  
ATOM  11621  CB  GLU A 752     -18.689  39.710   5.291  1.00  2.340          C  
ATOM  11622  CG  GLU A 752     -18.116  40.519   4.130  1.00  2.340          C  
ATOM  11623  CD  GLU A 752     -19.173  40.932   3.128  1.00  2.340          C  
ATOM  11624  OE1 GLU A 752     -20.287  40.478   3.251  1.00  2.340          O  
ATOM  11625  OE2 GLU A 752     -18.865  41.706   2.251  1.00  2.340          O  
ATOM  11626  H   GLU A 752     -16.888  37.872   4.862  1.00  1.980          H  
ATOM  11627  HA  GLU A 752     -17.060  40.145   6.604  1.00  2.020          H  
ATOM  11628 1HB  GLU A 752     -19.165  38.821   4.872  1.00  2.810          H  
ATOM  11629 2HB  GLU A 752     -19.465  40.306   5.770  1.00  2.810          H  
ATOM  11630 1HG  GLU A 752     -17.630  41.410   4.525  1.00  2.810          H  
ATOM  11631 2HG  GLU A 752     -17.357  39.917   3.627  1.00  2.810          H  
ATOM  11632  N   GLY A 753     -18.793  37.516   7.599  1.00  1.600          N  
ATOM  11633  CA  GLY A 753     -19.453  36.913   8.748  1.00  1.570          C  
ATOM  11634  C   GLY A 753     -18.524  36.948   9.957  1.00  1.560          C  
ATOM  11635  O   GLY A 753     -18.908  37.394  11.050  1.00  1.560          O  
ATOM  11636  H   GLY A 753     -18.676  36.951   6.750  1.00  1.920          H  
ATOM  11637 1HA  GLY A 753     -20.377  37.445   8.966  1.00  1.880          H  
ATOM  11638 2HA  GLY A 753     -19.708  35.880   8.510  1.00  1.880          H  
ATOM  11639  N   PHE A 754     -17.296  36.468   9.735  1.00  1.540          N  
ATOM  11640  CA  PHE A 754     -16.234  36.387  10.717  1.00  1.520          C  
ATOM  11641  C   PHE A 754     -16.011  37.759  11.302  1.00  1.560          C  
ATOM  11642  O   PHE A 754     -15.996  37.907  12.523  1.00  1.540          O  
ATOM  11643  CB  PHE A 754     -14.955  35.845  10.042  1.00  2.140          C  
ATOM  11644  CG  PHE A 754     -13.709  35.628  10.885  1.00  2.140          C  
ATOM  11645  CD1 PHE A 754     -13.508  34.415  11.555  1.00  2.140          C  
ATOM  11646  CD2 PHE A 754     -12.726  36.610  10.988  1.00  2.140          C  
ATOM  11647  CE1 PHE A 754     -12.361  34.201  12.297  1.00  2.140          C  
ATOM  11648  CE2 PHE A 754     -11.578  36.389  11.733  1.00  2.140          C  
ATOM  11649  CZ  PHE A 754     -11.400  35.187  12.383  1.00  2.140          C  
ATOM  11650  H   PHE A 754     -17.086  36.107   8.804  1.00  1.850          H  
ATOM  11651  HA  PHE A 754     -16.545  35.730  11.506  1.00  1.820          H  
ATOM  11652 1HB  PHE A 754     -15.201  34.895   9.571  1.00  2.560          H  
ATOM  11653 2HB  PHE A 754     -14.684  36.515   9.239  1.00  2.560          H  
ATOM  11654  HD1 PHE A 754     -14.265  33.629  11.480  1.00  2.560          H  
ATOM  11655  HD2 PHE A 754     -12.861  37.559  10.468  1.00  2.560          H  
ATOM  11656  HE1 PHE A 754     -12.213  33.251  12.813  1.00  2.560          H  
ATOM  11657  HE2 PHE A 754     -10.812  37.169  11.802  1.00  2.560          H  
ATOM  11658  HZ  PHE A 754     -10.503  35.015  12.962  1.00  2.560          H  
ATOM  11659  N   SER A 755     -15.883  38.771  10.443  1.00  1.610          N  
ATOM  11660  CA  SER A 755     -15.649  40.129  10.881  1.00  1.660          C  
ATOM  11661  C   SER A 755     -16.757  40.634  11.793  1.00  1.670          C  
ATOM  11662  O   SER A 755     -16.472  41.153  12.873  1.00  1.680          O  
ATOM  11663  CB  SER A 755     -15.508  41.038   9.678  1.00  2.300          C  
ATOM  11664  OG  SER A 755     -15.270  42.361  10.068  1.00  2.300          O  
ATOM  11665  H   SER A 755     -15.907  38.586   9.441  1.00  1.930          H  
ATOM  11666  HA  SER A 755     -14.730  40.137  11.444  1.00  1.990          H  
ATOM  11667 1HB  SER A 755     -14.693  40.680   9.049  1.00  2.760          H  
ATOM  11668 2HB  SER A 755     -16.417  40.991   9.084  1.00  2.760          H  
ATOM  11669  HG  SER A 755     -15.212  42.862   9.255  1.00  2.760          H  
ATOM  11670  N   ASP A 756     -18.035  40.441  11.439  1.00  1.670          N  
ATOM  11671  CA  ASP A 756     -19.079  40.924  12.349  1.00  1.690          C  
ATOM  11672  C   ASP A 756     -18.954  40.271  13.728  1.00  1.650          C  
ATOM  11673  O   ASP A 756     -19.104  40.944  14.761  1.00  1.670          O  
ATOM  11674  CB  ASP A 756     -20.480  40.648  11.798  1.00  2.360          C  
ATOM  11675  CG  ASP A 756     -20.905  41.547  10.624  1.00  2.360          C  
ATOM  11676  OD1 ASP A 756     -20.265  42.542  10.366  1.00  2.360          O  
ATOM  11677  OD2 ASP A 756     -21.896  41.228  10.012  1.00  2.360          O  
ATOM  11678  H   ASP A 756     -18.264  40.024  10.527  1.00  2.000          H  
ATOM  11679  HA  ASP A 756     -18.958  42.000  12.468  1.00  2.030          H  
ATOM  11680 1HB  ASP A 756     -20.515  39.609  11.454  1.00  2.830          H  
ATOM  11681 2HB  ASP A 756     -21.209  40.749  12.598  1.00  2.830          H  
ATOM  11682  N   GLY A 757     -18.647  38.968  13.750  1.00  1.600          N  
ATOM  11683  CA  GLY A 757     -18.455  38.226  14.992  1.00  1.570          C  
ATOM  11684  C   GLY A 757     -17.300  38.824  15.793  1.00  1.580          C  
ATOM  11685  O   GLY A 757     -17.425  39.126  16.987  1.00  1.600          O  
ATOM  11686  H   GLY A 757     -18.588  38.465  12.852  1.00  1.920          H  
ATOM  11687 1HA  GLY A 757     -19.369  38.238  15.578  1.00  1.880          H  
ATOM  11688 2HA  GLY A 757     -18.234  37.187  14.750  1.00  1.880          H  
ATOM  11689  N   MET A 758     -16.170  38.982  15.129  1.00  1.580          N  
ATOM  11690  CA  MET A 758     -14.965  39.510  15.726  1.00  1.590          C  
ATOM  11691  C   MET A 758     -15.136  40.913  16.285  1.00  1.660          C  
ATOM  11692  O   MET A 758     -14.634  41.209  17.370  1.00  1.670          O  
ATOM  11693  CB  MET A 758     -13.894  39.589  14.689  1.00  2.220          C  
ATOM  11694  CG  MET A 758     -13.324  38.326  14.183  1.00  2.220          C  
ATOM  11695  SD  MET A 758     -12.312  37.533  15.303  1.00  2.220          S  
ATOM  11696  CE  MET A 758     -10.739  38.329  15.149  1.00  2.220          C  
ATOM  11697  H   MET A 758     -16.155  38.702  14.146  1.00  1.900          H  
ATOM  11698  HA  MET A 758     -14.663  38.844  16.535  1.00  1.910          H  
ATOM  11699 1HB  MET A 758     -14.252  40.164  13.844  1.00  2.670          H  
ATOM  11700 2HB  MET A 758     -13.114  40.122  15.161  1.00  2.670          H  
ATOM  11701 1HG  MET A 758     -14.117  37.668  13.944  1.00  2.670          H  
ATOM  11702 2HG  MET A 758     -12.771  38.515  13.291  1.00  2.670          H  
ATOM  11703 1HE  MET A 758     -10.059  37.876  15.861  1.00  2.670          H  
ATOM  11704 2HE  MET A 758     -10.356  38.184  14.146  1.00  2.670          H  
ATOM  11705 3HE  MET A 758     -10.824  39.380  15.358  1.00  2.670          H  
ATOM  11706  N   GLN A 759     -15.817  41.791  15.537  1.00  1.700          N  
ATOM  11707  CA  GLN A 759     -16.005  43.151  16.014  1.00  1.750          C  
ATOM  11708  C   GLN A 759     -16.881  43.131  17.263  1.00  1.750          C  
ATOM  11709  O   GLN A 759     -16.601  43.821  18.245  1.00  1.770          O  
ATOM  11710  CB  GLN A 759     -16.633  44.029  14.928  1.00  2.430          C  
ATOM  11711  CG  GLN A 759     -16.722  45.512  15.303  1.00  2.430          C  
ATOM  11712  CD  GLN A 759     -15.351  46.164  15.474  1.00  2.430          C  
ATOM  11713  OE1 GLN A 759     -14.567  46.264  14.525  1.00  2.430          O  
ATOM  11714  NE2 GLN A 759     -15.055  46.593  16.698  1.00  2.430          N  
ATOM  11715  H   GLN A 759     -16.177  41.514  14.624  1.00  2.040          H  
ATOM  11716  HA  GLN A 759     -15.028  43.562  16.279  1.00  2.100          H  
ATOM  11717 1HB  GLN A 759     -16.043  43.939  14.015  1.00  2.920          H  
ATOM  11718 2HB  GLN A 759     -17.637  43.662  14.704  1.00  2.920          H  
ATOM  11719 1HG  GLN A 759     -17.246  46.041  14.511  1.00  2.920          H  
ATOM  11720 2HG  GLN A 759     -17.265  45.621  16.242  1.00  2.920          H  
ATOM  11721 1HE2 GLN A 759     -14.167  47.021  16.882  1.00  2.920          H  
ATOM  11722 2HE2 GLN A 759     -15.719  46.470  17.443  1.00  2.920          H  
ATOM  11723  N   ALA A 760     -17.908  42.270  17.267  1.00  1.710          N  
ATOM  11724  CA  ALA A 760     -18.798  42.125  18.416  1.00  1.700          C  
ATOM  11725  C   ALA A 760     -18.009  41.705  19.652  1.00  1.690          C  
ATOM  11726  O   ALA A 760     -18.305  42.135  20.769  1.00  1.700          O  
ATOM  11727  CB  ALA A 760     -19.885  41.105  18.126  1.00  2.380          C  
ATOM  11728  H   ALA A 760     -18.127  41.744  16.414  1.00  2.050          H  
ATOM  11729  HA  ALA A 760     -19.258  43.092  18.613  1.00  2.040          H  
ATOM  11730 1HB  ALA A 760     -20.550  41.027  18.984  1.00  2.860          H  
ATOM  11731 2HB  ALA A 760     -20.452  41.420  17.251  1.00  2.860          H  
ATOM  11732 3HB  ALA A 760     -19.436  40.141  17.934  1.00  2.860          H  
ATOM  11733  N   ASN A 761     -16.956  40.916  19.432  1.00  1.660          N  
ATOM  11734  CA  ASN A 761     -16.106  40.416  20.495  1.00  1.640          C  
ATOM  11735  C   ASN A 761     -14.927  41.349  20.839  1.00  1.680          C  
ATOM  11736  O   ASN A 761     -14.068  40.988  21.647  1.00  1.670          O  
ATOM  11737  CB  ASN A 761     -15.627  39.025  20.133  1.00  2.300          C  
ATOM  11738  CG  ASN A 761     -16.771  38.036  20.163  1.00  2.300          C  
ATOM  11739  OD1 ASN A 761     -17.708  38.191  20.962  1.00  2.300          O  
ATOM  11740  ND2 ASN A 761     -16.728  37.037  19.329  1.00  2.300          N  
ATOM  11741  H   ASN A 761     -16.810  40.561  18.480  1.00  1.990          H  
ATOM  11742  HA  ASN A 761     -16.713  40.340  21.396  1.00  1.970          H  
ATOM  11743 1HB  ASN A 761     -15.203  39.037  19.125  1.00  2.760          H  
ATOM  11744 2HB  ASN A 761     -14.847  38.702  20.820  1.00  2.760          H  
ATOM  11745 1HD2 ASN A 761     -17.485  36.370  19.318  1.00  2.760          H  
ATOM  11746 2HD2 ASN A 761     -15.943  36.928  18.691  1.00  2.760          H  
ATOM  11747  N   GLY A 762     -14.899  42.560  20.261  1.00  1.720          N  
ATOM  11748  CA  GLY A 762     -13.879  43.559  20.575  1.00  1.760          C  
ATOM  11749  C   GLY A 762     -12.536  43.552  19.830  1.00  1.760          C  
ATOM  11750  O   GLY A 762     -11.591  44.184  20.312  1.00  1.810          O  
ATOM  11751  H   GLY A 762     -15.624  42.819  19.587  1.00  2.060          H  
ATOM  11752 1HA  GLY A 762     -14.338  44.536  20.422  1.00  2.110          H  
ATOM  11753 2HA  GLY A 762     -13.678  43.499  21.642  1.00  2.110          H  
ATOM  11754  N   PHE A 763     -12.409  42.872  18.693  1.00  1.720          N  
ATOM  11755  CA  PHE A 763     -11.118  42.883  17.990  1.00  1.730          C  
ATOM  11756  C   PHE A 763     -11.130  44.037  16.977  1.00  1.790          C  
ATOM  11757  O   PHE A 763     -12.163  44.286  16.360  1.00  1.800          O  
ATOM  11758  CB  PHE A 763     -10.920  41.569  17.245  1.00  2.420          C  
ATOM  11759  CG  PHE A 763     -10.843  40.340  18.133  1.00  2.420          C  
ATOM  11760  CD1 PHE A 763     -11.960  39.541  18.260  1.00  2.420          C  
ATOM  11761  CD2 PHE A 763      -9.711  39.973  18.832  1.00  2.420          C  
ATOM  11762  CE1 PHE A 763     -11.971  38.421  19.021  1.00  2.420          C  
ATOM  11763  CE2 PHE A 763      -9.728  38.821  19.611  1.00  2.420          C  
ATOM  11764  CZ  PHE A 763     -10.861  38.051  19.693  1.00  2.420          C  
ATOM  11765  H   PHE A 763     -13.197  42.348  18.303  1.00  2.060          H  
ATOM  11766  HA  PHE A 763     -10.304  43.035  18.704  1.00  2.080          H  
ATOM  11767 1HB  PHE A 763     -11.747  41.437  16.560  1.00  2.900          H  
ATOM  11768 2HB  PHE A 763     -10.009  41.624  16.648  1.00  2.900          H  
ATOM  11769  HD1 PHE A 763     -12.844  39.808  17.735  1.00  2.900          H  
ATOM  11770  HD2 PHE A 763      -8.804  40.580  18.772  1.00  2.900          H  
ATOM  11771  HE1 PHE A 763     -12.878  37.822  19.083  1.00  2.900          H  
ATOM  11772  HE2 PHE A 763      -8.845  38.524  20.166  1.00  2.900          H  
ATOM  11773  HZ  PHE A 763     -10.876  37.150  20.298  1.00  2.900          H  
ATOM  11774  N   SER A 764     -10.007  44.742  16.770  1.00  1.820          N  
ATOM  11775  CA  SER A 764     -10.022  45.814  15.771  1.00  1.870          C  
ATOM  11776  C   SER A 764     -10.093  45.216  14.365  1.00  1.850          C  
ATOM  11777  O   SER A 764      -9.616  44.099  14.177  1.00  1.810          O  
ATOM  11778  CB  SER A 764      -8.748  46.635  15.893  1.00  2.600          C  
ATOM  11779  OG  SER A 764      -7.633  45.866  15.519  1.00  2.600          O  
ATOM  11780  H   SER A 764      -9.133  44.559  17.288  1.00  2.180          H  
ATOM  11781  HA  SER A 764     -10.883  46.440  15.976  1.00  2.240          H  
ATOM  11782 1HB  SER A 764      -8.804  47.517  15.277  1.00  3.120          H  
ATOM  11783 2HB  SER A 764      -8.626  46.966  16.925  1.00  3.120          H  
ATOM  11784  HG  SER A 764      -7.411  45.349  16.332  1.00  3.120          H  
ATOM  11785  N   PRO A 765     -10.581  45.952  13.333  1.00  1.880          N  
ATOM  11786  CA  PRO A 765     -10.597  45.545  11.925  1.00  1.850          C  
ATOM  11787  C   PRO A 765      -9.233  45.060  11.428  1.00  1.830          C  
ATOM  11788  O   PRO A 765      -9.163  44.113  10.636  1.00  1.800          O  
ATOM  11789  CB  PRO A 765     -10.997  46.859  11.233  1.00  2.780          C  
ATOM  11790  CG  PRO A 765     -11.896  47.541  12.253  1.00  2.780          C  
ATOM  11791  CD  PRO A 765     -11.247  47.256  13.587  1.00  2.780          C  
ATOM  11792  HA  PRO A 765     -11.360  44.797  11.755  1.00  2.220          H  
ATOM  11793 1HB  PRO A 765     -10.113  47.444  10.961  1.00  3.330          H  
ATOM  11794 2HB  PRO A 765     -11.533  46.630  10.296  1.00  3.330          H  
ATOM  11795 1HG  PRO A 765     -11.970  48.622  12.038  1.00  3.330          H  
ATOM  11796 2HG  PRO A 765     -12.921  47.137  12.200  1.00  3.330          H  
ATOM  11797 1HD  PRO A 765     -10.531  48.039  13.844  1.00  3.330          H  
ATOM  11798 2HD  PRO A 765     -12.059  47.154  14.326  1.00  3.330          H  
ATOM  11799  N   ALA A 766      -8.150  45.681  11.903  1.00  1.870          N  
ATOM  11800  CA  ALA A 766      -6.812  45.262  11.515  1.00  1.860          C  
ATOM  11801  C   ALA A 766      -6.547  43.843  11.982  1.00  1.810          C  
ATOM  11802  O   ALA A 766      -6.047  43.004  11.219  1.00  1.780          O  
ATOM  11803  CB  ALA A 766      -5.789  46.208  12.098  1.00  2.610          C  
ATOM  11804  H   ALA A 766      -8.243  46.475  12.522  1.00  2.240          H  
ATOM  11805  HA  ALA A 766      -6.747  45.281  10.427  1.00  2.230          H  
ATOM  11806 1HB  ALA A 766      -4.797  45.899  11.788  1.00  3.130          H  
ATOM  11807 2HB  ALA A 766      -5.985  47.219  11.741  1.00  3.130          H  
ATOM  11808 3HB  ALA A 766      -5.857  46.186  13.185  1.00  3.130          H  
ATOM  11809  N   ALA A 767      -6.859  43.601  13.261  1.00  1.810          N  
ATOM  11810  CA  ALA A 767      -6.697  42.305  13.897  1.00  1.770          C  
ATOM  11811  C   ALA A 767      -7.600  41.272  13.237  1.00  1.720          C  
ATOM  11812  O   ALA A 767      -7.210  40.116  13.045  1.00  1.680          O  
ATOM  11813  CB  ALA A 767      -6.988  42.436  15.383  1.00  2.490          C  
ATOM  11814  H   ALA A 767      -7.249  44.361  13.826  1.00  2.170          H  
ATOM  11815  HA  ALA A 767      -5.670  41.985  13.765  1.00  2.120          H  
ATOM  11816 1HB  ALA A 767      -6.851  41.521  15.876  1.00  2.990          H  
ATOM  11817 2HB  ALA A 767      -6.306  43.174  15.812  1.00  2.990          H  
ATOM  11818 3HB  ALA A 767      -8.008  42.764  15.528  1.00  2.990          H  
ATOM  11819  N   ILE A 768      -8.794  41.697  12.852  1.00  1.730          N  
ATOM  11820  CA  ILE A 768      -9.759  40.826  12.218  1.00  1.700          C  
ATOM  11821  C   ILE A 768      -9.273  40.288  10.909  1.00  1.690          C  
ATOM  11822  O   ILE A 768      -9.354  39.080  10.651  1.00  1.650          O  
ATOM  11823  CB  ILE A 768     -11.090  41.543  12.017  1.00  2.390          C  
ATOM  11824  CG1 ILE A 768     -11.663  41.786  13.371  1.00  2.390          C  
ATOM  11825  CG2 ILE A 768     -12.022  40.755  11.100  1.00  2.390          C  
ATOM  11826  CD1 ILE A 768     -12.876  42.728  13.494  1.00  2.390          C  
ATOM  11827  H   ILE A 768      -9.042  42.671  13.066  1.00  2.080          H  
ATOM  11828  HA  ILE A 768      -9.924  39.978  12.881  1.00  2.040          H  
ATOM  11829  HB  ILE A 768     -10.899  42.507  11.573  1.00  2.870          H  
ATOM  11830 1HG1 ILE A 768     -11.882  40.860  13.707  1.00  2.870          H  
ATOM  11831 2HG1 ILE A 768     -10.898  42.166  14.007  1.00  2.870          H  
ATOM  11832 1HG2 ILE A 768     -12.925  41.315  10.979  1.00  2.870          H  
ATOM  11833 2HG2 ILE A 768     -11.580  40.620  10.131  1.00  2.870          H  
ATOM  11834 3HG2 ILE A 768     -12.236  39.787  11.527  1.00  2.870          H  
ATOM  11835 1HD1 ILE A 768     -13.175  42.778  14.539  1.00  2.870          H  
ATOM  11836 2HD1 ILE A 768     -12.626  43.719  13.172  1.00  2.870          H  
ATOM  11837 3HD1 ILE A 768     -13.717  42.365  12.902  1.00  2.870          H  
ATOM  11838  N   LYS A 769      -8.795  41.189  10.053  1.00  1.720          N  
ATOM  11839  CA  LYS A 769      -8.302  40.744   8.780  1.00  1.720          C  
ATOM  11840  C   LYS A 769      -7.108  39.847   9.013  1.00  1.700          C  
ATOM  11841  O   LYS A 769      -7.025  38.778   8.413  1.00  1.670          O  
ATOM  11842  CB  LYS A 769      -7.960  41.909   7.862  1.00  2.410          C  
ATOM  11843  CG  LYS A 769      -7.521  41.461   6.457  1.00  2.410          C  
ATOM  11844  CD  LYS A 769      -7.315  42.649   5.511  1.00  2.410          C  
ATOM  11845  CE  LYS A 769      -7.049  42.198   4.055  1.00  2.410          C  
ATOM  11846  NZ  LYS A 769      -5.705  41.547   3.862  1.00  2.410          N  
ATOM  11847  H   LYS A 769      -8.787  42.183  10.305  1.00  2.060          H  
ATOM  11848  HA  LYS A 769      -9.064  40.152   8.291  1.00  2.060          H  
ATOM  11849 1HB  LYS A 769      -8.825  42.567   7.771  1.00  2.890          H  
ATOM  11850 2HB  LYS A 769      -7.150  42.492   8.309  1.00  2.890          H  
ATOM  11851 1HG  LYS A 769      -6.583  40.907   6.537  1.00  2.890          H  
ATOM  11852 2HG  LYS A 769      -8.275  40.789   6.039  1.00  2.890          H  
ATOM  11853 1HD  LYS A 769      -8.203  43.283   5.526  1.00  2.890          H  
ATOM  11854 2HD  LYS A 769      -6.465  43.237   5.855  1.00  2.890          H  
ATOM  11855 1HE  LYS A 769      -7.822  41.489   3.760  1.00  2.890          H  
ATOM  11856 2HE  LYS A 769      -7.108  43.072   3.410  1.00  2.890          H  
ATOM  11857 1HZ  LYS A 769      -5.599  41.286   2.897  1.00  2.890          H  
ATOM  11858 2HZ  LYS A 769      -4.975  42.187   4.114  1.00  2.890          H  
ATOM  11859 3HZ  LYS A 769      -5.602  40.692   4.433  1.00  2.890          H  
ATOM  11860  N   ALA A 770      -6.199  40.242   9.921  1.00  1.720          N  
ATOM  11861  CA  ALA A 770      -5.012  39.448  10.159  1.00  1.710          C  
ATOM  11862  C   ALA A 770      -5.318  38.029  10.612  1.00  1.650          C  
ATOM  11863  O   ALA A 770      -4.656  37.096  10.141  1.00  1.630          O  
ATOM  11864  CB  ALA A 770      -4.160  40.115  11.215  1.00  2.400          C  
ATOM  11865  H   ALA A 770      -6.299  41.139  10.409  1.00  2.060          H  
ATOM  11866  HA  ALA A 770      -4.456  39.397   9.224  1.00  2.050          H  
ATOM  11867 1HB  ALA A 770      -3.251  39.538  11.361  1.00  2.880          H  
ATOM  11868 2HB  ALA A 770      -3.911  41.121  10.885  1.00  2.880          H  
ATOM  11869 3HB  ALA A 770      -4.713  40.168  12.147  1.00  2.880          H  
ATOM  11870  N   LEU A 771      -6.304  37.820  11.488  1.00  1.640          N  
ATOM  11871  CA  LEU A 771      -6.552  36.452  11.915  1.00  1.600          C  
ATOM  11872  C   LEU A 771      -7.189  35.640  10.811  1.00  1.560          C  
ATOM  11873  O   LEU A 771      -6.867  34.460  10.654  1.00  1.520          O  
ATOM  11874  CB  LEU A 771      -7.380  36.364  13.179  1.00  2.260          C  
ATOM  11875  CG  LEU A 771      -7.573  34.929  13.794  1.00  2.260          C  
ATOM  11876  CD1 LEU A 771      -6.228  34.210  14.061  1.00  2.260          C  
ATOM  11877  CD2 LEU A 771      -8.212  35.114  15.111  1.00  2.260          C  
ATOM  11878  H   LEU A 771      -6.810  38.612  11.906  1.00  1.970          H  
ATOM  11879  HA  LEU A 771      -5.582  36.020  12.140  1.00  1.920          H  
ATOM  11880 1HB  LEU A 771      -7.008  37.008  13.891  1.00  2.710          H  
ATOM  11881 2HB  LEU A 771      -8.377  36.727  12.923  1.00  2.710          H  
ATOM  11882  HG  LEU A 771      -8.195  34.318  13.132  1.00  2.710          H  
ATOM  11883 1HD1 LEU A 771      -6.421  33.244  14.527  1.00  2.710          H  
ATOM  11884 2HD1 LEU A 771      -5.694  34.040  13.136  1.00  2.710          H  
ATOM  11885 3HD1 LEU A 771      -5.615  34.814  14.724  1.00  2.710          H  
ATOM  11886 1HD2 LEU A 771      -8.375  34.168  15.578  1.00  2.710          H  
ATOM  11887 2HD2 LEU A 771      -7.570  35.686  15.742  1.00  2.710          H  
ATOM  11888 3HD2 LEU A 771      -9.145  35.640  14.971  1.00  2.710          H  
ATOM  11889  N   TRP A 772      -8.128  36.235  10.074  1.00  1.560          N  
ATOM  11890  CA  TRP A 772      -8.767  35.495   9.005  1.00  1.530          C  
ATOM  11891  C   TRP A 772      -7.713  35.101   7.963  1.00  1.510          C  
ATOM  11892  O   TRP A 772      -7.667  33.945   7.514  1.00  1.480          O  
ATOM  11893  CB  TRP A 772      -9.892  36.290   8.395  1.00  2.150          C  
ATOM  11894  CG  TRP A 772     -10.616  35.554   7.361  1.00  2.150          C  
ATOM  11895  CD1 TRP A 772     -11.620  34.649   7.539  1.00  2.150          C  
ATOM  11896  CD2 TRP A 772     -10.448  35.701   5.950  1.00  2.150          C  
ATOM  11897  NE1 TRP A 772     -12.069  34.218   6.329  1.00  2.150          N  
ATOM  11898  CE2 TRP A 772     -11.365  34.859   5.343  1.00  2.150          C  
ATOM  11899  CE3 TRP A 772      -9.614  36.485   5.168  1.00  2.150          C  
ATOM  11900  CZ2 TRP A 772     -11.472  34.779   3.973  1.00  2.150          C  
ATOM  11901  CZ3 TRP A 772      -9.719  36.410   3.814  1.00  2.150          C  
ATOM  11902  CH2 TRP A 772     -10.621  35.588   3.226  1.00  2.150          C  
ATOM  11903  H   TRP A 772      -8.404  37.208  10.257  1.00  1.870          H  
ATOM  11904  HA  TRP A 772      -9.207  34.597   9.426  1.00  1.840          H  
ATOM  11905 1HB  TRP A 772     -10.583  36.588   9.153  1.00  2.580          H  
ATOM  11906 2HB  TRP A 772      -9.486  37.204   7.960  1.00  2.580          H  
ATOM  11907  HD1 TRP A 772     -12.008  34.325   8.505  1.00  2.580          H  
ATOM  11908  HE1 TRP A 772     -12.810  33.548   6.171  1.00  2.580          H  
ATOM  11909  HE3 TRP A 772      -8.881  37.159   5.622  1.00  2.580          H  
ATOM  11910  HZ2 TRP A 772     -12.191  34.125   3.481  1.00  2.580          H  
ATOM  11911  HZ3 TRP A 772      -9.051  37.037   3.220  1.00  2.580          H  
ATOM  11912  HH2 TRP A 772     -10.663  35.574   2.155  1.00  2.580          H  
ATOM  11913  N   ASP A 773      -6.851  36.071   7.586  1.00  1.550          N  
ATOM  11914  CA  ASP A 773      -5.770  35.819   6.644  1.00  1.550          C  
ATOM  11915  C   ASP A 773      -4.811  34.767   7.189  1.00  1.530          C  
ATOM  11916  O   ASP A 773      -4.264  33.999   6.414  1.00  1.510          O  
ATOM  11917  CB  ASP A 773      -4.951  37.079   6.317  1.00  2.170          C  
ATOM  11918  CG  ASP A 773      -5.613  38.129   5.377  1.00  2.170          C  
ATOM  11919  OD1 ASP A 773      -6.616  37.857   4.774  1.00  2.170          O  
ATOM  11920  OD2 ASP A 773      -5.046  39.204   5.248  1.00  2.170          O  
ATOM  11921  H   ASP A 773      -6.954  37.015   7.958  1.00  1.860          H  
ATOM  11922  HA  ASP A 773      -6.204  35.440   5.720  1.00  1.860          H  
ATOM  11923 1HB  ASP A 773      -4.717  37.585   7.259  1.00  2.600          H  
ATOM  11924 2HB  ASP A 773      -4.005  36.778   5.877  1.00  2.600          H  
ATOM  11925  N   THR A 774      -4.588  34.743   8.510  1.00  1.540          N  
ATOM  11926  CA  THR A 774      -3.732  33.752   9.169  1.00  1.540          C  
ATOM  11927  C   THR A 774      -4.288  32.326   9.086  1.00  1.460          C  
ATOM  11928  O   THR A 774      -3.527  31.392   8.830  1.00  1.420          O  
ATOM  11929  CB  THR A 774      -3.474  34.120  10.650  1.00  2.160          C  
ATOM  11930  OG1 THR A 774      -2.774  35.368  10.721  1.00  2.160          O  
ATOM  11931  CG2 THR A 774      -2.657  33.051  11.358  1.00  2.160          C  
ATOM  11932  H   THR A 774      -5.003  35.475   9.087  1.00  1.850          H  
ATOM  11933  HA  THR A 774      -2.768  33.760   8.662  1.00  1.850          H  
ATOM  11934  HB  THR A 774      -4.414  34.221  11.153  1.00  2.590          H  
ATOM  11935  HG1 THR A 774      -3.349  36.081  10.385  1.00  2.590          H  
ATOM  11936 1HG2 THR A 774      -2.503  33.350  12.394  1.00  2.590          H  
ATOM  11937 2HG2 THR A 774      -3.178  32.106  11.337  1.00  2.590          H  
ATOM  11938 3HG2 THR A 774      -1.693  32.943  10.864  1.00  2.590          H  
ATOM  11939  N   ILE A 775      -5.594  32.135   9.329  1.00  1.460          N  
ATOM  11940  CA  ILE A 775      -6.164  30.780   9.285  1.00  1.390          C  
ATOM  11941  C   ILE A 775      -6.397  30.235   7.856  1.00  1.360          C  
ATOM  11942  O   ILE A 775      -6.159  29.049   7.605  1.00  1.310          O  
ATOM  11943  CB  ILE A 775      -7.462  30.668  10.164  1.00  1.970          C  
ATOM  11944  CG1 ILE A 775      -8.637  31.570   9.621  1.00  1.970          C  
ATOM  11945  CG2 ILE A 775      -7.123  31.021  11.619  1.00  1.970          C  
ATOM  11946  CD1 ILE A 775     -10.008  31.414  10.329  1.00  1.970          C  
ATOM  11947  H   ILE A 775      -6.157  32.947   9.603  1.00  1.750          H  
ATOM  11948  HA  ILE A 775      -5.440  30.118   9.747  1.00  1.670          H  
ATOM  11949  HB  ILE A 775      -7.813  29.648  10.126  1.00  2.370          H  
ATOM  11950 1HG1 ILE A 775      -8.328  32.589   9.706  1.00  2.370          H  
ATOM  11951 2HG1 ILE A 775      -8.804  31.345   8.576  1.00  2.370          H  
ATOM  11952 1HG2 ILE A 775      -7.994  30.903  12.247  1.00  2.370          H  
ATOM  11953 2HG2 ILE A 775      -6.355  30.358  11.968  1.00  2.370          H  
ATOM  11954 3HG2 ILE A 775      -6.770  32.052  11.678  1.00  2.370          H  
ATOM  11955 1HD1 ILE A 775     -10.727  32.087   9.859  1.00  2.370          H  
ATOM  11956 2HD1 ILE A 775     -10.352  30.391  10.231  1.00  2.370          H  
ATOM  11957 3HD1 ILE A 775      -9.929  31.665  11.383  1.00  2.370          H  
ATOM  11958  N   LEU A 776      -6.781  31.089   6.891  1.00  1.400          N  
ATOM  11959  CA  LEU A 776      -7.045  30.624   5.522  1.00  1.380          C  
ATOM  11960  C   LEU A 776      -5.914  29.798   4.844  1.00  1.340          C  
ATOM  11961  O   LEU A 776      -6.214  28.724   4.319  1.00  1.270          O  
ATOM  11962  CB  LEU A 776      -7.455  31.825   4.622  1.00  1.940          C  
ATOM  11963  CG  LEU A 776      -7.892  31.505   3.112  1.00  1.940          C  
ATOM  11964  CD1 LEU A 776      -8.882  32.580   2.644  1.00  1.940          C  
ATOM  11965  CD2 LEU A 776      -6.671  31.518   2.148  1.00  1.940          C  
ATOM  11966  H   LEU A 776      -6.960  32.074   7.126  1.00  1.680          H  
ATOM  11967  HA  LEU A 776      -7.916  29.977   5.579  1.00  1.660          H  
ATOM  11968 1HB  LEU A 776      -8.309  32.312   5.104  1.00  2.330          H  
ATOM  11969 2HB  LEU A 776      -6.656  32.553   4.598  1.00  2.330          H  
ATOM  11970  HG  LEU A 776      -8.390  30.530   3.073  1.00  2.330          H  
ATOM  11971 1HD1 LEU A 776      -9.199  32.364   1.624  1.00  2.330          H  
ATOM  11972 2HD1 LEU A 776      -9.745  32.586   3.288  1.00  2.330          H  
ATOM  11973 3HD1 LEU A 776      -8.406  33.559   2.678  1.00  2.330          H  
ATOM  11974 1HD2 LEU A 776      -7.021  31.317   1.133  1.00  2.330          H  
ATOM  11975 2HD2 LEU A 776      -6.192  32.497   2.177  1.00  2.330          H  
ATOM  11976 3HD2 LEU A 776      -5.944  30.771   2.403  1.00  2.330          H  
ATOM  11977  N   PRO A 777      -4.616  30.198   4.839  1.00  1.400          N  
ATOM  11978  CA  PRO A 777      -3.509  29.523   4.188  1.00  1.390          C  
ATOM  11979  C   PRO A 777      -3.207  28.156   4.744  1.00  1.320          C  
ATOM  11980  O   PRO A 777      -2.393  27.445   4.163  1.00  1.270          O  
ATOM  11981  CB  PRO A 777      -2.332  30.480   4.367  1.00  2.080          C  
ATOM  11982  CG  PRO A 777      -2.681  31.256   5.536  1.00  2.080          C  
ATOM  11983  CD  PRO A 777      -4.176  31.418   5.455  1.00  2.080          C  
ATOM  11984  HA  PRO A 777      -3.748  29.436   3.119  1.00  1.670          H  
ATOM  11985 1HB  PRO A 777      -1.395  29.911   4.501  1.00  2.500          H  
ATOM  11986 2HB  PRO A 777      -2.207  31.101   3.468  1.00  2.500          H  
ATOM  11987 1HG  PRO A 777      -2.369  30.736   6.455  1.00  2.500          H  
ATOM  11988 2HG  PRO A 777      -2.158  32.221   5.537  1.00  2.500          H  
ATOM  11989 1HD  PRO A 777      -4.463  31.535   6.447  1.00  2.500          H  
ATOM  11990 2HD  PRO A 777      -4.428  32.269   4.825  1.00  2.500          H  
ATOM  11991  N   PHE A 778      -3.833  27.751   5.856  1.00  1.310          N  
ATOM  11992  CA  PHE A 778      -3.506  26.430   6.311  1.00  1.260          C  
ATOM  11993  C   PHE A 778      -4.724  25.582   6.175  1.00  1.210          C  
ATOM  11994  O   PHE A 778      -4.807  24.491   6.730  1.00  1.180          O  
ATOM  11995  CB  PHE A 778      -3.099  26.458   7.778  1.00  1.780          C  
ATOM  11996  CG  PHE A 778      -1.929  27.290   8.035  1.00  1.780          C  
ATOM  11997  CD1 PHE A 778      -2.101  28.567   8.520  1.00  1.780          C  
ATOM  11998  CD2 PHE A 778      -0.649  26.824   7.797  1.00  1.780          C  
ATOM  11999  CE1 PHE A 778      -1.024  29.375   8.766  1.00  1.780          C  
ATOM  12000  CE2 PHE A 778       0.438  27.628   8.042  1.00  1.780          C  
ATOM  12001  CZ  PHE A 778       0.250  28.910   8.528  1.00  1.780          C  
ATOM  12002  H   PHE A 778      -4.528  28.308   6.365  1.00  1.570          H  
ATOM  12003  HA  PHE A 778      -2.716  26.012   5.710  1.00  1.510          H  
ATOM  12004 1HB  PHE A 778      -3.923  26.859   8.363  1.00  2.140          H  
ATOM  12005 2HB  PHE A 778      -2.892  25.452   8.132  1.00  2.140          H  
ATOM  12006  HD1 PHE A 778      -3.112  28.941   8.704  1.00  2.140          H  
ATOM  12007  HD2 PHE A 778      -0.503  25.817   7.417  1.00  2.140          H  
ATOM  12008  HE1 PHE A 778      -1.187  30.386   9.145  1.00  2.140          H  
ATOM  12009  HE2 PHE A 778       1.447  27.258   7.854  1.00  2.140          H  
ATOM  12010  HZ  PHE A 778       1.107  29.552   8.720  1.00  2.140          H  
ATOM  12011  N   ALA A 779      -5.533  25.907   5.176  1.00  1.210          N  
ATOM  12012  CA  ALA A 779      -6.682  25.088   4.859  1.00  1.160          C  
ATOM  12013  C   ALA A 779      -6.237  23.874   4.042  1.00  1.160          C  
ATOM  12014  O   ALA A 779      -6.999  22.930   3.791  1.00  1.120          O  
ATOM  12015  CB  ALA A 779      -7.696  25.903   4.124  1.00  1.640          C  
ATOM  12016  H   ALA A 779      -5.432  26.823   4.719  1.00  1.450          H  
ATOM  12017  HA  ALA A 779      -7.115  24.748   5.794  1.00  1.390          H  
ATOM  12018 1HB  ALA A 779      -8.540  25.291   3.944  1.00  1.970          H  
ATOM  12019 2HB  ALA A 779      -7.973  26.742   4.747  1.00  1.970          H  
ATOM  12020 3HB  ALA A 779      -7.280  26.266   3.183  1.00  1.970          H  
ATOM  12021  N   ASP A 780      -4.974  23.940   3.645  1.00  1.230          N  
ATOM  12022  CA  ASP A 780      -4.221  22.969   2.885  1.00  1.240          C  
ATOM  12023  C   ASP A 780      -3.367  22.075   3.777  1.00  1.240          C  
ATOM  12024  O   ASP A 780      -2.870  21.041   3.328  1.00  1.260          O  
ATOM  12025  CB  ASP A 780      -3.290  23.685   1.906  1.00  1.730          C  
ATOM  12026  CG  ASP A 780      -4.026  24.462   0.846  1.00  1.730          C  
ATOM  12027  OD1 ASP A 780      -4.862  23.872   0.199  1.00  1.730          O  
ATOM  12028  OD2 ASP A 780      -3.737  25.641   0.661  1.00  1.730          O  
ATOM  12029  H   ASP A 780      -4.492  24.789   3.900  1.00  1.480          H  
ATOM  12030  HA  ASP A 780      -4.918  22.342   2.330  1.00  1.490          H  
ATOM  12031 1HB  ASP A 780      -2.665  24.378   2.461  1.00  2.080          H  
ATOM  12032 2HB  ASP A 780      -2.628  22.960   1.429  1.00  2.080          H  
ATOM  12033  N   TYR A 781      -3.077  22.539   5.000  1.00  1.220          N  
ATOM  12034  CA  TYR A 781      -2.112  21.857   5.841  1.00  1.220          C  
ATOM  12035  C   TYR A 781      -2.676  21.430   7.188  1.00  1.160          C  
ATOM  12036  O   TYR A 781      -2.262  20.412   7.739  1.00  1.140          O  
ATOM  12037  CB  TYR A 781      -0.908  22.771   6.044  1.00  1.710          C  
ATOM  12038  CG  TYR A 781      -0.311  23.229   4.734  1.00  1.710          C  
ATOM  12039  CD1 TYR A 781      -0.390  24.559   4.391  1.00  1.710          C  
ATOM  12040  CD2 TYR A 781       0.265  22.332   3.857  1.00  1.710          C  
ATOM  12041  CE1 TYR A 781       0.110  25.002   3.203  1.00  1.710          C  
ATOM  12042  CE2 TYR A 781       0.767  22.778   2.656  1.00  1.710          C  
ATOM  12043  CZ  TYR A 781       0.693  24.109   2.332  1.00  1.710          C  
ATOM  12044  OH  TYR A 781       1.195  24.558   1.138  1.00  1.710          O  
ATOM  12045  H   TYR A 781      -3.566  23.343   5.373  1.00  1.460          H  
ATOM  12046  HA  TYR A 781      -1.790  20.952   5.331  1.00  1.460          H  
ATOM  12047 1HB  TYR A 781      -1.212  23.648   6.613  1.00  2.050          H  
ATOM  12048 2HB  TYR A 781      -0.144  22.250   6.614  1.00  2.050          H  
ATOM  12049  HD1 TYR A 781      -0.839  25.266   5.060  1.00  2.050          H  
ATOM  12050  HD2 TYR A 781       0.319  21.273   4.108  1.00  2.050          H  
ATOM  12051  HE1 TYR A 781       0.044  26.062   2.951  1.00  2.050          H  
ATOM  12052  HE2 TYR A 781       1.221  22.073   1.959  1.00  2.050          H  
ATOM  12053  HH  TYR A 781       1.040  25.507   1.068  1.00  2.050          H  
ATOM  12054  N   ALA A 782      -3.603  22.194   7.758  1.00  1.130          N  
ATOM  12055  CA  ALA A 782      -4.078  21.845   9.077  1.00  1.080          C  
ATOM  12056  C   ALA A 782      -4.547  20.390   9.045  1.00  1.040          C  
ATOM  12057  O   ALA A 782      -5.425  20.032   8.246  1.00  1.070          O  
ATOM  12058  CB  ALA A 782      -5.179  22.810   9.462  1.00  1.530          C  
ATOM  12059  H   ALA A 782      -3.952  23.035   7.322  1.00  1.360          H  
ATOM  12060  HA  ALA A 782      -3.256  21.927   9.783  1.00  1.300          H  
ATOM  12061 1HB  ALA A 782      -5.532  22.598  10.399  1.00  1.840          H  
ATOM  12062 2HB  ALA A 782      -4.772  23.821   9.456  1.00  1.840          H  
ATOM  12063 3HB  ALA A 782      -5.982  22.740   8.746  1.00  1.840          H  
ATOM  12064  N   PHE A 783      -3.934  19.590   9.922  1.00  1.000          N  
ATOM  12065  CA  PHE A 783      -4.099  18.143  10.095  1.00  0.950          C  
ATOM  12066  C   PHE A 783      -5.288  17.756  10.969  1.00  0.920          C  
ATOM  12067  O   PHE A 783      -5.658  18.490  11.877  1.00  0.930          O  
ATOM  12068  CB  PHE A 783      -2.836  17.576  10.697  1.00  1.350          C  
ATOM  12069  CG  PHE A 783      -2.656  16.098  10.533  1.00  1.350          C  
ATOM  12070  CD1 PHE A 783      -2.124  15.617   9.358  1.00  1.350          C  
ATOM  12071  CD2 PHE A 783      -2.991  15.205  11.492  1.00  1.350          C  
ATOM  12072  CE1 PHE A 783      -1.922  14.283   9.152  1.00  1.350          C  
ATOM  12073  CE2 PHE A 783      -2.803  13.842  11.281  1.00  1.350          C  
ATOM  12074  CZ  PHE A 783      -2.263  13.393  10.117  1.00  1.350          C  
ATOM  12075  H   PHE A 783      -3.235  20.046  10.518  1.00  1.200          H  
ATOM  12076  HA  PHE A 783      -4.246  17.704   9.108  1.00  1.140          H  
ATOM  12077 1HB  PHE A 783      -1.976  18.075  10.256  1.00  1.620          H  
ATOM  12078 2HB  PHE A 783      -2.836  17.802  11.755  1.00  1.620          H  
ATOM  12079  HD1 PHE A 783      -1.857  16.312   8.590  1.00  1.620          H  
ATOM  12080  HD2 PHE A 783      -3.418  15.567  12.427  1.00  1.620          H  
ATOM  12081  HE1 PHE A 783      -1.491  13.933   8.212  1.00  1.620          H  
ATOM  12082  HE2 PHE A 783      -3.084  13.122  12.037  1.00  1.620          H  
ATOM  12083  HZ  PHE A 783      -2.110  12.327   9.961  1.00  1.620          H  
ATOM  12084  N   ASN A 784      -5.908  16.613  10.735  1.00  0.880          N  
ATOM  12085  CA  ASN A 784      -6.971  16.207  11.655  1.00  0.850          C  
ATOM  12086  C   ASN A 784      -6.325  15.743  12.977  1.00  0.840          C  
ATOM  12087  O   ASN A 784      -5.679  14.689  13.025  1.00  0.830          O  
ATOM  12088  CB  ASN A 784      -7.829  15.129  10.996  1.00  1.200          C  
ATOM  12089  CG  ASN A 784      -9.013  14.676  11.827  1.00  1.200          C  
ATOM  12090  OD1 ASN A 784      -8.870  14.411  13.041  1.00  1.200          O  
ATOM  12091  ND2 ASN A 784     -10.162  14.580  11.176  1.00  1.200          N  
ATOM  12092  H   ASN A 784      -5.649  16.019   9.956  1.00  1.060          H  
ATOM  12093  HA  ASN A 784      -7.603  17.067  11.882  1.00  1.020          H  
ATOM  12094 1HB  ASN A 784      -8.214  15.519  10.052  1.00  1.440          H  
ATOM  12095 2HB  ASN A 784      -7.214  14.268  10.756  1.00  1.440          H  
ATOM  12096 1HD2 ASN A 784     -11.015  14.280  11.631  1.00  1.440          H  
ATOM  12097 2HD2 ASN A 784     -10.197  14.808  10.203  1.00  1.440          H  
ATOM  12098  N   LYS A 785      -6.486  16.547  14.046  1.00  0.860          N  
ATOM  12099  CA  LYS A 785      -5.847  16.281  15.330  1.00  0.860          C  
ATOM  12100  C   LYS A 785      -6.332  15.008  15.914  1.00  0.830          C  
ATOM  12101  O   LYS A 785      -5.536  14.249  16.444  1.00  0.820          O  
ATOM  12102  CB  LYS A 785      -6.134  17.356  16.378  1.00  1.200          C  
ATOM  12103  CG  LYS A 785      -5.353  17.220  17.677  1.00  1.200          C  
ATOM  12104  CD  LYS A 785      -5.615  18.428  18.580  1.00  1.200          C  
ATOM  12105  CE  LYS A 785      -4.848  18.337  19.883  1.00  1.200          C  
ATOM  12106  NZ  LYS A 785      -5.037  19.565  20.724  1.00  1.200          N  
ATOM  12107  H   LYS A 785      -7.075  17.381  13.963  1.00  1.030          H  
ATOM  12108  HA  LYS A 785      -4.777  16.191  15.176  1.00  1.030          H  
ATOM  12109 1HB  LYS A 785      -6.030  18.319  15.988  1.00  1.440          H  
ATOM  12110 2HB  LYS A 785      -7.170  17.266  16.678  1.00  1.440          H  
ATOM  12111 1HG  LYS A 785      -5.631  16.312  18.186  1.00  1.440          H  
ATOM  12112 2HG  LYS A 785      -4.298  17.159  17.460  1.00  1.440          H  
ATOM  12113 1HD  LYS A 785      -5.332  19.337  18.071  1.00  1.440          H  
ATOM  12114 2HD  LYS A 785      -6.680  18.491  18.802  1.00  1.440          H  
ATOM  12115 1HE  LYS A 785      -5.203  17.471  20.440  1.00  1.440          H  
ATOM  12116 2HE  LYS A 785      -3.784  18.212  19.670  1.00  1.440          H  
ATOM  12117 1HZ  LYS A 785      -4.510  19.488  21.607  1.00  1.440          H  
ATOM  12118 2HZ  LYS A 785      -4.700  20.381  20.243  1.00  1.440          H  
ATOM  12119 3HZ  LYS A 785      -6.014  19.698  20.936  1.00  1.440          H  
ATOM  12120  N   SER A 786      -7.637  14.758  15.838  1.00  0.810          N  
ATOM  12121  CA  SER A 786      -8.148  13.549  16.464  1.00  0.790          C  
ATOM  12122  C   SER A 786      -7.535  12.314  15.816  1.00  0.750          C  
ATOM  12123  O   SER A 786      -7.184  11.340  16.498  1.00  0.750          O  
ATOM  12124  CB  SER A 786      -9.647  13.525  16.312  1.00  1.110          C  
ATOM  12125  OG  SER A 786     -10.009  13.210  15.014  1.00  1.110          O  
ATOM  12126  H   SER A 786      -8.268  15.454  15.409  1.00  0.970          H  
ATOM  12127  HA  SER A 786      -7.871  13.545  17.512  1.00  0.950          H  
ATOM  12128 1HB  SER A 786     -10.073  12.840  16.987  1.00  1.340          H  
ATOM  12129 2HB  SER A 786     -10.044  14.508  16.562  1.00  1.340          H  
ATOM  12130  HG  SER A 786      -9.768  13.952  14.446  1.00  1.340          H  
ATOM  12131  N   HIS A 787      -7.267  12.417  14.520  1.00  0.740          N  
ATOM  12132  CA  HIS A 787      -6.646  11.347  13.764  1.00  0.690          C  
ATOM  12133  C   HIS A 787      -5.201  11.207  14.276  1.00  0.720          C  
ATOM  12134  O   HIS A 787      -4.765  10.110  14.648  1.00  0.710          O  
ATOM  12135  CB  HIS A 787      -6.749  11.674  12.268  1.00  0.990          C  
ATOM  12136  CG  HIS A 787      -6.345  10.636  11.284  1.00  0.990          C  
ATOM  12137  ND1 HIS A 787      -7.062   9.456  11.093  1.00  0.990          N  
ATOM  12138  CD2 HIS A 787      -5.350  10.627  10.371  1.00  0.990          C  
ATOM  12139  CE1 HIS A 787      -6.502   8.770  10.106  1.00  0.990          C  
ATOM  12140  NE2 HIS A 787      -5.471   9.464   9.650  1.00  0.990          N  
ATOM  12141  H   HIS A 787      -7.612  13.251  14.038  1.00  0.890          H  
ATOM  12142  HA  HIS A 787      -7.171  10.410  13.946  1.00  0.830          H  
ATOM  12143 1HB  HIS A 787      -7.777  11.953  12.047  1.00  1.180          H  
ATOM  12144 2HB  HIS A 787      -6.139  12.533  12.062  1.00  1.180          H  
ATOM  12145  HD2 HIS A 787      -4.606  11.408  10.222  1.00  1.180          H  
ATOM  12146  HE1 HIS A 787      -6.839   7.803   9.724  1.00  1.180          H  
ATOM  12147  HE2 HIS A 787      -4.861   9.183   8.890  1.00  1.180          H  
ATOM  12148  N   ALA A 788      -4.472  12.338  14.364  1.00  0.760          N  
ATOM  12149  CA  ALA A 788      -3.088  12.333  14.858  1.00  0.790          C  
ATOM  12150  C   ALA A 788      -3.021  11.784  16.271  1.00  0.790          C  
ATOM  12151  O   ALA A 788      -2.064  11.099  16.616  1.00  0.790          O  
ATOM  12152  CB  ALA A 788      -2.488  13.732  14.865  1.00  1.090          C  
ATOM  12153  H   ALA A 788      -4.902  13.215  14.054  1.00  0.910          H  
ATOM  12154  HA  ALA A 788      -2.497  11.688  14.212  1.00  0.950          H  
ATOM  12155 1HB  ALA A 788      -1.460  13.690  15.230  1.00  1.310          H  
ATOM  12156 2HB  ALA A 788      -2.484  14.140  13.919  1.00  1.310          H  
ATOM  12157 3HB  ALA A 788      -3.083  14.368  15.507  1.00  1.310          H  
ATOM  12158  N   ALA A 789      -4.027  12.094  17.092  1.00  0.790          N  
ATOM  12159  CA  ALA A 789      -4.118  11.641  18.469  1.00  0.800          C  
ATOM  12160  C   ALA A 789      -4.161  10.119  18.502  1.00  0.770          C  
ATOM  12161  O   ALA A 789      -3.549   9.498  19.374  1.00  0.770          O  
ATOM  12162  CB  ALA A 789      -5.326  12.277  19.143  1.00  1.120          C  
ATOM  12163  H   ALA A 789      -4.748  12.712  16.737  1.00  0.950          H  
ATOM  12164  HA  ALA A 789      -3.239  11.959  18.997  1.00  0.960          H  
ATOM  12165 1HB  ALA A 789      -5.389  11.982  20.167  1.00  1.340          H  
ATOM  12166 2HB  ALA A 789      -5.226  13.361  19.088  1.00  1.340          H  
ATOM  12167 3HB  ALA A 789      -6.228  11.977  18.636  1.00  1.340          H  
ATOM  12168  N   GLY A 790      -4.859   9.522  17.529  1.00  0.750          N  
ATOM  12169  CA  GLY A 790      -4.967   8.074  17.362  1.00  0.750          C  
ATOM  12170  C   GLY A 790      -3.584   7.476  17.156  1.00  0.750          C  
ATOM  12171  O   GLY A 790      -3.145   6.554  17.865  1.00  0.760          O  
ATOM  12172  H   GLY A 790      -5.379  10.120  16.874  1.00  0.900          H  
ATOM  12173 1HA  GLY A 790      -5.470   7.608  18.198  1.00  0.900          H  
ATOM  12174 2HA  GLY A 790      -5.570   7.885  16.480  1.00  0.900          H  
ATOM  12175  N   TYR A 791      -2.888   8.021  16.165  1.00  0.760          N  
ATOM  12176  CA  TYR A 791      -1.548   7.566  15.842  1.00  0.780          C  
ATOM  12177  C   TYR A 791      -0.621   7.816  17.034  1.00  0.780          C  
ATOM  12178  O   TYR A 791       0.231   6.981  17.343  1.00  0.790          O  
ATOM  12179  CB  TYR A 791      -1.039   8.257  14.576  1.00  1.080          C  
ATOM  12180  CG  TYR A 791      -1.550   7.716  13.267  1.00  1.080          C  
ATOM  12181  CD1 TYR A 791      -2.709   8.176  12.717  1.00  1.080          C  
ATOM  12182  CD2 TYR A 791      -0.814   6.780  12.591  1.00  1.080          C  
ATOM  12183  CE1 TYR A 791      -3.124   7.679  11.523  1.00  1.080          C  
ATOM  12184  CE2 TYR A 791      -1.222   6.285  11.392  1.00  1.080          C  
ATOM  12185  CZ  TYR A 791      -2.383   6.731  10.853  1.00  1.080          C  
ATOM  12186  OH  TYR A 791      -2.817   6.248   9.638  1.00  1.080          O  
ATOM  12187  H   TYR A 791      -3.340   8.774  15.628  1.00  0.910          H  
ATOM  12188  HA  TYR A 791      -1.586   6.496  15.667  1.00  0.940          H  
ATOM  12189 1HB  TYR A 791      -1.322   9.305  14.624  1.00  1.300          H  
ATOM  12190 2HB  TYR A 791       0.043   8.195  14.551  1.00  1.300          H  
ATOM  12191  HD1 TYR A 791      -3.302   8.923  13.221  1.00  1.300          H  
ATOM  12192  HD2 TYR A 791       0.094   6.436  13.003  1.00  1.300          H  
ATOM  12193  HE1 TYR A 791      -4.025   8.029  11.108  1.00  1.300          H  
ATOM  12194  HE2 TYR A 791      -0.614   5.542  10.871  1.00  1.300          H  
ATOM  12195  HH  TYR A 791      -2.177   5.618   9.296  1.00  1.300          H  
ATOM  12196  N   GLY A 792      -0.820   8.960  17.701  1.00  0.780          N  
ATOM  12197  CA  GLY A 792      -0.073   9.429  18.857  1.00  0.800          C  
ATOM  12198  C   GLY A 792      -0.096   8.415  19.975  1.00  0.790          C  
ATOM  12199  O   GLY A 792       0.958   8.086  20.523  1.00  0.810          O  
ATOM  12200  H   GLY A 792      -1.540   9.582  17.353  1.00  0.940          H  
ATOM  12201 1HA  GLY A 792       0.952   9.644  18.574  1.00  0.960          H  
ATOM  12202 2HA  GLY A 792      -0.515  10.359  19.205  1.00  0.960          H  
ATOM  12203  N   MET A 793      -1.293   7.931  20.336  1.00  0.770          N  
ATOM  12204  CA  MET A 793      -1.414   6.937  21.397  1.00  0.760          C  
ATOM  12205  C   MET A 793      -0.625   5.683  21.049  1.00  0.760          C  
ATOM  12206  O   MET A 793       0.114   5.169  21.891  1.00  0.790          O  
ATOM  12207  CB  MET A 793      -2.872   6.552  21.601  1.00  1.070          C  
ATOM  12208  CG  MET A 793      -3.793   7.575  22.240  1.00  1.070          C  
ATOM  12209  SD  MET A 793      -3.383   8.057  23.911  1.00  1.070          S  
ATOM  12210  CE  MET A 793      -3.737   6.581  24.814  1.00  1.070          C  
ATOM  12211  H   MET A 793      -2.127   8.310  19.874  1.00  0.920          H  
ATOM  12212  HA  MET A 793      -1.007   7.351  22.317  1.00  0.910          H  
ATOM  12213 1HB  MET A 793      -3.287   6.431  20.617  1.00  1.280          H  
ATOM  12214 2HB  MET A 793      -2.946   5.596  22.111  1.00  1.280          H  
ATOM  12215 1HG  MET A 793      -3.835   8.462  21.625  1.00  1.280          H  
ATOM  12216 2HG  MET A 793      -4.782   7.139  22.262  1.00  1.280          H  
ATOM  12217 1HE  MET A 793      -3.534   6.743  25.875  1.00  1.280          H  
ATOM  12218 2HE  MET A 793      -4.792   6.313  24.683  1.00  1.280          H  
ATOM  12219 3HE  MET A 793      -3.109   5.785  24.453  1.00  1.280          H  
ATOM  12220  N   VAL A 794      -0.702   5.228  19.791  1.00  0.740          N  
ATOM  12221  CA  VAL A 794       0.060   4.040  19.423  1.00  0.750          C  
ATOM  12222  C   VAL A 794       1.560   4.310  19.492  1.00  0.780          C  
ATOM  12223  O   VAL A 794       2.316   3.460  19.985  1.00  0.800          O  
ATOM  12224  CB  VAL A 794      -0.252   3.536  18.013  1.00  1.050          C  
ATOM  12225  CG1 VAL A 794       0.718   2.389  17.662  1.00  1.050          C  
ATOM  12226  CG2 VAL A 794      -1.684   3.073  17.910  1.00  1.050          C  
ATOM  12227  H   VAL A 794      -1.339   5.688  19.126  1.00  0.890          H  
ATOM  12228  HA  VAL A 794      -0.184   3.250  20.129  1.00  0.900          H  
ATOM  12229  HB  VAL A 794      -0.088   4.345  17.314  1.00  1.260          H  
ATOM  12230 1HG1 VAL A 794       0.515   2.084  16.669  1.00  1.260          H  
ATOM  12231 2HG1 VAL A 794       1.750   2.703  17.705  1.00  1.260          H  
ATOM  12232 3HG1 VAL A 794       0.575   1.557  18.347  1.00  1.260          H  
ATOM  12233 1HG2 VAL A 794      -1.883   2.727  16.897  1.00  1.260          H  
ATOM  12234 2HG2 VAL A 794      -1.861   2.263  18.615  1.00  1.260          H  
ATOM  12235 3HG2 VAL A 794      -2.331   3.907  18.141  1.00  1.260          H  
ATOM  12236  N   SER A 795       2.007   5.458  18.949  1.00  0.790          N  
ATOM  12237  CA  SER A 795       3.424   5.800  18.936  1.00  0.820          C  
ATOM  12238  C   SER A 795       3.952   5.839  20.355  1.00  0.840          C  
ATOM  12239  O   SER A 795       5.025   5.292  20.638  1.00  0.870          O  
ATOM  12240  CB  SER A 795       3.643   7.156  18.277  1.00  1.140          C  
ATOM  12241  OG  SER A 795       3.327   7.128  16.913  1.00  1.140          O  
ATOM  12242  H   SER A 795       1.347   6.108  18.512  1.00  0.950          H  
ATOM  12243  HA  SER A 795       3.968   5.043  18.375  1.00  0.980          H  
ATOM  12244 1HB  SER A 795       3.019   7.893  18.774  1.00  1.360          H  
ATOM  12245 2HB  SER A 795       4.673   7.460  18.404  1.00  1.360          H  
ATOM  12246  HG  SER A 795       4.086   6.684  16.484  1.00  1.360          H  
ATOM  12247  N   TYR A 796       3.183   6.448  21.265  1.00  0.820          N  
ATOM  12248  CA  TYR A 796       3.556   6.494  22.662  1.00  0.840          C  
ATOM  12249  C   TYR A 796       3.680   5.108  23.242  1.00  0.850          C  
ATOM  12250  O   TYR A 796       4.684   4.791  23.874  1.00  0.880          O  
ATOM  12251  CB  TYR A 796       2.574   7.298  23.509  1.00  1.170          C  
ATOM  12252  CG  TYR A 796       2.927   7.155  24.958  1.00  1.170          C  
ATOM  12253  CD1 TYR A 796       3.991   7.842  25.462  1.00  1.170          C  
ATOM  12254  CD2 TYR A 796       2.202   6.299  25.772  1.00  1.170          C  
ATOM  12255  CE1 TYR A 796       4.355   7.668  26.766  1.00  1.170          C  
ATOM  12256  CE2 TYR A 796       2.558   6.130  27.083  1.00  1.170          C  
ATOM  12257  CZ  TYR A 796       3.648   6.809  27.570  1.00  1.170          C  
ATOM  12258  OH  TYR A 796       4.027   6.667  28.857  1.00  1.170          O  
ATOM  12259  H   TYR A 796       2.320   6.912  20.969  1.00  0.980          H  
ATOM  12260  HA  TYR A 796       4.534   6.967  22.735  1.00  1.010          H  
ATOM  12261 1HB  TYR A 796       2.607   8.352  23.232  1.00  1.400          H  
ATOM  12262 2HB  TYR A 796       1.554   6.935  23.353  1.00  1.400          H  
ATOM  12263  HD1 TYR A 796       4.560   8.516  24.823  1.00  1.400          H  
ATOM  12264  HD2 TYR A 796       1.358   5.770  25.363  1.00  1.400          H  
ATOM  12265  HE1 TYR A 796       5.210   8.212  27.167  1.00  1.400          H  
ATOM  12266  HE2 TYR A 796       1.990   5.458  27.728  1.00  1.400          H  
ATOM  12267  HH  TYR A 796       3.243   6.615  29.418  1.00  1.400          H  
ATOM  12268  N   TRP A 797       2.654   4.279  23.050  1.00  0.820          N  
ATOM  12269  CA  TRP A 797       2.644   2.947  23.617  1.00  0.830          C  
ATOM  12270  C   TRP A 797       3.810   2.105  23.124  1.00  0.850          C  
ATOM  12271  O   TRP A 797       4.463   1.394  23.900  1.00  0.880          O  
ATOM  12272  CB  TRP A 797       1.361   2.224  23.207  1.00  1.160          C  
ATOM  12273  CG  TRP A 797       0.081   2.704  23.835  1.00  1.160          C  
ATOM  12274  CD1 TRP A 797      -0.094   3.410  24.987  1.00  1.160          C  
ATOM  12275  CD2 TRP A 797      -1.239   2.457  23.320  1.00  1.160          C  
ATOM  12276  NE1 TRP A 797      -1.421   3.613  25.218  1.00  1.160          N  
ATOM  12277  CE2 TRP A 797      -2.139   3.041  24.206  1.00  1.160          C  
ATOM  12278  CE3 TRP A 797      -1.720   1.785  22.203  1.00  1.160          C  
ATOM  12279  CZ2 TRP A 797      -3.507   2.979  24.002  1.00  1.160          C  
ATOM  12280  CZ3 TRP A 797      -3.069   1.710  22.007  1.00  1.160          C  
ATOM  12281  CH2 TRP A 797      -3.952   2.296  22.879  1.00  1.160          C  
ATOM  12282  H   TRP A 797       1.835   4.599  22.522  1.00  0.980          H  
ATOM  12283  HA  TRP A 797       2.715   3.047  24.692  1.00  1.000          H  
ATOM  12284 1HB  TRP A 797       1.242   2.328  22.135  1.00  1.390          H  
ATOM  12285 2HB  TRP A 797       1.466   1.166  23.414  1.00  1.390          H  
ATOM  12286  HD1 TRP A 797       0.696   3.741  25.645  1.00  1.390          H  
ATOM  12287  HE1 TRP A 797      -1.793   4.096  26.037  1.00  1.390          H  
ATOM  12288  HE3 TRP A 797      -1.043   1.319  21.506  1.00  1.390          H  
ATOM  12289  HZ2 TRP A 797      -4.220   3.435  24.687  1.00  1.390          H  
ATOM  12290  HZ3 TRP A 797      -3.414   1.163  21.143  1.00  1.390          H  
ATOM  12291  HH2 TRP A 797      -5.028   2.215  22.687  1.00  1.390          H  
ATOM  12292  N   THR A 798       4.081   2.201  21.829  1.00  0.850          N  
ATOM  12293  CA  THR A 798       5.131   1.429  21.212  1.00  0.870          C  
ATOM  12294  C   THR A 798       6.472   1.873  21.814  1.00  0.910          C  
ATOM  12295  O   THR A 798       7.300   1.039  22.209  1.00  0.950          O  
ATOM  12296  CB  THR A 798       5.118   1.649  19.681  1.00  1.210          C  
ATOM  12297  OG1 THR A 798       3.840   1.296  19.133  1.00  1.210          O  
ATOM  12298  CG2 THR A 798       6.109   0.724  19.057  1.00  1.210          C  
ATOM  12299  H   THR A 798       3.506   2.805  21.243  1.00  1.020          H  
ATOM  12300  HA  THR A 798       4.975   0.373  21.432  1.00  1.040          H  
ATOM  12301  HB  THR A 798       5.349   2.686  19.443  1.00  1.450          H  
ATOM  12302  HG1 THR A 798       3.166   1.943  19.449  1.00  1.450          H  
ATOM  12303 1HG2 THR A 798       6.092   0.839  17.983  1.00  1.450          H  
ATOM  12304 2HG2 THR A 798       7.105   0.934  19.436  1.00  1.450          H  
ATOM  12305 3HG2 THR A 798       5.828  -0.293  19.301  1.00  1.450          H  
ATOM  12306  N   ALA A 799       6.675   3.199  21.893  1.00  0.920          N  
ATOM  12307  CA  ALA A 799       7.877   3.788  22.457  1.00  0.970          C  
ATOM  12308  C   ALA A 799       8.040   3.417  23.935  1.00  0.980          C  
ATOM  12309  O   ALA A 799       9.158   3.159  24.379  1.00  1.020          O  
ATOM  12310  CB  ALA A 799       7.829   5.295  22.290  1.00  1.340          C  
ATOM  12311  H   ALA A 799       5.962   3.841  21.532  1.00  1.100          H  
ATOM  12312  HA  ALA A 799       8.733   3.394  21.916  1.00  1.160          H  
ATOM  12313 1HB  ALA A 799       8.736   5.742  22.680  1.00  1.610          H  
ATOM  12314 2HB  ALA A 799       7.728   5.546  21.258  1.00  1.610          H  
ATOM  12315 3HB  ALA A 799       6.966   5.681  22.823  1.00  1.610          H  
ATOM  12316  N   TYR A 800       6.929   3.375  24.691  1.00  0.960          N  
ATOM  12317  CA  TYR A 800       6.945   3.012  26.106  1.00  0.970          C  
ATOM  12318  C   TYR A 800       7.566   1.663  26.285  1.00  0.990          C  
ATOM  12319  O   TYR A 800       8.475   1.489  27.107  1.00  1.020          O  
ATOM  12320  CB  TYR A 800       5.535   3.004  26.705  1.00  1.350          C  
ATOM  12321  CG  TYR A 800       5.470   2.480  28.135  1.00  1.350          C  
ATOM  12322  CD1 TYR A 800       5.737   3.315  29.204  1.00  1.350          C  
ATOM  12323  CD2 TYR A 800       5.142   1.135  28.369  1.00  1.350          C  
ATOM  12324  CE1 TYR A 800       5.672   2.817  30.491  1.00  1.350          C  
ATOM  12325  CE2 TYR A 800       5.067   0.648  29.637  1.00  1.350          C  
ATOM  12326  CZ  TYR A 800       5.329   1.480  30.706  1.00  1.350          C  
ATOM  12327  OH  TYR A 800       5.246   0.998  31.993  1.00  1.350          O  
ATOM  12328  H   TYR A 800       6.044   3.662  24.274  1.00  1.150          H  
ATOM  12329  HA  TYR A 800       7.564   3.715  26.639  1.00  1.160          H  
ATOM  12330 1HB  TYR A 800       5.140   4.024  26.696  1.00  1.620          H  
ATOM  12331 2HB  TYR A 800       4.883   2.404  26.098  1.00  1.620          H  
ATOM  12332  HD1 TYR A 800       5.999   4.364  29.032  1.00  1.620          H  
ATOM  12333  HD2 TYR A 800       4.945   0.473  27.541  1.00  1.620          H  
ATOM  12334  HE1 TYR A 800       5.881   3.476  31.334  1.00  1.620          H  
ATOM  12335  HE2 TYR A 800       4.804  -0.397  29.803  1.00  1.620          H  
ATOM  12336  HH  TYR A 800       4.906   0.100  31.985  1.00  1.620          H  
ATOM  12337  N   LEU A 801       7.075   0.698  25.523  1.00  0.970          N  
ATOM  12338  CA  LEU A 801       7.614  -0.631  25.618  1.00  0.990          C  
ATOM  12339  C   LEU A 801       9.084  -0.661  25.252  1.00  1.030          C  
ATOM  12340  O   LEU A 801       9.889  -1.240  25.975  1.00  1.060          O  
ATOM  12341  CB  LEU A 801       6.799  -1.541  24.713  1.00  1.380          C  
ATOM  12342  CG  LEU A 801       5.397  -1.899  25.199  1.00  1.380          C  
ATOM  12343  CD1 LEU A 801       4.618  -2.466  24.058  1.00  1.380          C  
ATOM  12344  CD2 LEU A 801       5.525  -2.977  26.315  1.00  1.380          C  
ATOM  12345  H   LEU A 801       6.301   0.913  24.881  1.00  1.160          H  
ATOM  12346  HA  LEU A 801       7.521  -0.956  26.646  1.00  1.190          H  
ATOM  12347 1HB  LEU A 801       6.702  -1.052  23.742  1.00  1.650          H  
ATOM  12348 2HB  LEU A 801       7.343  -2.465  24.585  1.00  1.650          H  
ATOM  12349  HG  LEU A 801       4.878  -1.018  25.579  1.00  1.650          H  
ATOM  12350 1HD1 LEU A 801       3.637  -2.753  24.407  1.00  1.650          H  
ATOM  12351 2HD1 LEU A 801       4.528  -1.712  23.273  1.00  1.650          H  
ATOM  12352 3HD1 LEU A 801       5.122  -3.305  23.671  1.00  1.650          H  
ATOM  12353 1HD2 LEU A 801       4.539  -3.272  26.649  1.00  1.650          H  
ATOM  12354 2HD2 LEU A 801       6.040  -3.856  25.924  1.00  1.650          H  
ATOM  12355 3HD2 LEU A 801       6.085  -2.588  27.160  1.00  1.650          H  
ATOM  12356  N   LYS A 802       9.499   0.034  24.203  1.00  1.040          N  
ATOM  12357  CA  LYS A 802      10.923  -0.020  23.921  1.00  1.090          C  
ATOM  12358  C   LYS A 802      11.767   0.577  25.041  1.00  1.100          C  
ATOM  12359  O   LYS A 802      12.844   0.070  25.352  1.00  1.140          O  
ATOM  12360  CB  LYS A 802      11.287   0.700  22.645  1.00  1.510          C  
ATOM  12361  CG  LYS A 802      12.777   0.538  22.320  1.00  1.510          C  
ATOM  12362  CD  LYS A 802      13.164   1.088  20.989  1.00  1.510          C  
ATOM  12363  CE  LYS A 802      14.654   0.976  20.811  1.00  1.510          C  
ATOM  12364  NZ  LYS A 802      15.072   1.570  19.571  1.00  1.510          N  
ATOM  12365  H   LYS A 802       8.838   0.526  23.588  1.00  1.250          H  
ATOM  12366  HA  LYS A 802      11.206  -1.062  23.827  1.00  1.310          H  
ATOM  12367 1HB  LYS A 802      10.663   0.399  21.844  1.00  1.810          H  
ATOM  12368 2HB  LYS A 802      11.087   1.738  22.793  1.00  1.810          H  
ATOM  12369 1HG  LYS A 802      13.366   1.071  23.066  1.00  1.810          H  
ATOM  12370 2HG  LYS A 802      13.044  -0.519  22.369  1.00  1.810          H  
ATOM  12371 1HD  LYS A 802      12.677   0.541  20.193  1.00  1.810          H  
ATOM  12372 2HD  LYS A 802      12.885   2.129  20.903  1.00  1.810          H  
ATOM  12373 1HE  LYS A 802      15.146   1.493  21.625  1.00  1.810          H  
ATOM  12374 2HE  LYS A 802      14.946  -0.054  20.829  1.00  1.810          H  
ATOM  12375 1HZ  LYS A 802      16.109   1.560  19.446  1.00  1.810          H  
ATOM  12376 2HZ  LYS A 802      14.643   1.098  18.809  1.00  1.810          H  
ATOM  12377 3HZ  LYS A 802      14.779   2.555  19.591  1.00  1.810          H  
ATOM  12378  N   ALA A 803      11.341   1.724  25.564  1.00  1.080          N  
ATOM  12379  CA  ALA A 803      12.075   2.430  26.604  1.00  1.110          C  
ATOM  12380  C   ALA A 803      12.178   1.681  27.932  1.00  1.120          C  
ATOM  12381  O   ALA A 803      13.224   1.715  28.585  1.00  1.170          O  
ATOM  12382  CB  ALA A 803      11.416   3.761  26.860  1.00  1.540          C  
ATOM  12383  H   ALA A 803      10.467   2.129  25.218  1.00  1.300          H  
ATOM  12384  HA  ALA A 803      13.084   2.598  26.234  1.00  1.330          H  
ATOM  12385 1HB  ALA A 803      11.992   4.300  27.593  1.00  1.850          H  
ATOM  12386 2HB  ALA A 803      11.376   4.321  25.947  1.00  1.850          H  
ATOM  12387 3HB  ALA A 803      10.403   3.601  27.228  1.00  1.850          H  
ATOM  12388  N   ASN A 804      11.099   1.008  28.340  1.00  1.090          N  
ATOM  12389  CA  ASN A 804      11.070   0.342  29.638  1.00  1.100          C  
ATOM  12390  C   ASN A 804      11.222  -1.184  29.603  1.00  1.120          C  
ATOM  12391  O   ASN A 804      11.668  -1.785  30.583  1.00  1.150          O  
ATOM  12392  CB  ASN A 804       9.777   0.723  30.325  1.00  1.540          C  
ATOM  12393  CG  ASN A 804       9.686   2.197  30.687  1.00  1.540          C  
ATOM  12394  OD1 ASN A 804      10.197   2.646  31.724  1.00  1.540          O  
ATOM  12395  ND2 ASN A 804       9.046   2.946  29.827  1.00  1.540          N  
ATOM  12396  H   ASN A 804      10.248   1.038  27.769  1.00  1.310          H  
ATOM  12397  HA  ASN A 804      11.899   0.729  30.229  1.00  1.320          H  
ATOM  12398 1HB  ASN A 804       8.942   0.491  29.661  1.00  1.840          H  
ATOM  12399 2HB  ASN A 804       9.654   0.125  31.226  1.00  1.840          H  
ATOM  12400 1HD2 ASN A 804       8.889   3.954  29.993  1.00  1.840          H  
ATOM  12401 2HD2 ASN A 804       8.689   2.521  28.982  1.00  1.840          H  
ATOM  12402  N   TYR A 805      10.850  -1.813  28.492  1.00  1.100          N  
ATOM  12403  CA  TYR A 805      10.861  -3.260  28.328  1.00  1.120          C  
ATOM  12404  C   TYR A 805      11.493  -3.651  26.985  1.00  1.120          C  
ATOM  12405  O   TYR A 805      10.858  -4.377  26.215  1.00  1.090          O  
ATOM  12406  CB  TYR A 805       9.423  -3.781  28.395  1.00  1.560          C  
ATOM  12407  CG  TYR A 805       8.727  -3.433  29.682  1.00  1.560          C  
ATOM  12408  CD1 TYR A 805       7.946  -2.296  29.750  1.00  1.560          C  
ATOM  12409  CD2 TYR A 805       8.878  -4.237  30.800  1.00  1.560          C  
ATOM  12410  CE1 TYR A 805       7.339  -1.959  30.924  1.00  1.560          C  
ATOM  12411  CE2 TYR A 805       8.253  -3.895  31.980  1.00  1.560          C  
ATOM  12412  CZ  TYR A 805       7.489  -2.754  32.039  1.00  1.560          C  
ATOM  12413  OH  TYR A 805       6.873  -2.386  33.209  1.00  1.560          O  
ATOM  12414  H   TYR A 805      10.517  -1.285  27.691  1.00  1.320          H  
ATOM  12415  HA  TYR A 805      11.443  -3.711  29.131  1.00  1.340          H  
ATOM  12416 1HB  TYR A 805       8.842  -3.371  27.562  1.00  1.870          H  
ATOM  12417 2HB  TYR A 805       9.434  -4.858  28.290  1.00  1.870          H  
ATOM  12418  HD1 TYR A 805       7.827  -1.660  28.876  1.00  1.870          H  
ATOM  12419  HD2 TYR A 805       9.496  -5.137  30.746  1.00  1.870          H  
ATOM  12420  HE1 TYR A 805       6.746  -1.065  30.984  1.00  1.870          H  
ATOM  12421  HE2 TYR A 805       8.372  -4.523  32.864  1.00  1.870          H  
ATOM  12422  HH  TYR A 805       7.068  -3.034  33.890  1.00  1.870          H  
ATOM  12423  N   PRO A 806      12.698  -3.152  26.627  1.00  1.170          N  
ATOM  12424  CA  PRO A 806      13.306  -3.372  25.328  1.00  1.190          C  
ATOM  12425  C   PRO A 806      13.575  -4.829  24.935  1.00  1.200          C  
ATOM  12426  O   PRO A 806      13.527  -5.150  23.756  1.00  1.270          O  
ATOM  12427  CB  PRO A 806      14.640  -2.619  25.465  1.00  1.780          C  
ATOM  12428  CG  PRO A 806      14.903  -2.525  26.957  1.00  1.780          C  
ATOM  12429  CD  PRO A 806      13.536  -2.389  27.574  1.00  1.780          C  
ATOM  12430  HA  PRO A 806      12.695  -2.865  24.570  1.00  1.430          H  
ATOM  12431 1HB  PRO A 806      15.414  -3.135  24.933  1.00  2.140          H  
ATOM  12432 2HB  PRO A 806      14.554  -1.629  24.996  1.00  2.140          H  
ATOM  12433 1HG  PRO A 806      15.453  -3.406  27.310  1.00  2.140          H  
ATOM  12434 2HG  PRO A 806      15.540  -1.649  27.166  1.00  2.140          H  
ATOM  12435 1HD  PRO A 806      13.520  -2.819  28.583  1.00  2.140          H  
ATOM  12436 2HD  PRO A 806      13.266  -1.318  27.561  1.00  2.140          H  
ATOM  12437  N   ALA A 807      13.799  -5.754  25.883  1.00  1.170          N  
ATOM  12438  CA  ALA A 807      14.045  -7.142  25.458  1.00  1.190          C  
ATOM  12439  C   ALA A 807      12.771  -7.736  24.882  1.00  1.150          C  
ATOM  12440  O   ALA A 807      12.755  -8.339  23.806  1.00  1.160          O  
ATOM  12441  CB  ALA A 807      14.570  -7.993  26.600  1.00  1.660          C  
ATOM  12442  H   ALA A 807      13.825  -5.525  26.868  1.00  1.400          H  
ATOM  12443  HA  ALA A 807      14.793  -7.129  24.672  1.00  1.430          H  
ATOM  12444 1HB  ALA A 807      14.767  -9.012  26.246  1.00  1.990          H  
ATOM  12445 2HB  ALA A 807      15.495  -7.562  26.976  1.00  1.990          H  
ATOM  12446 3HB  ALA A 807      13.841  -8.034  27.404  1.00  1.990          H  
ATOM  12447  N   GLU A 808      11.696  -7.549  25.625  1.00  1.120          N  
ATOM  12448  CA  GLU A 808      10.382  -8.059  25.307  1.00  1.090          C  
ATOM  12449  C   GLU A 808       9.836  -7.376  24.073  1.00  1.060          C  
ATOM  12450  O   GLU A 808       9.272  -8.016  23.174  1.00  1.050          O  
ATOM  12451  CB  GLU A 808       9.513  -7.810  26.516  1.00  1.540          C  
ATOM  12452  CG  GLU A 808       9.970  -8.592  27.747  1.00  1.540          C  
ATOM  12453  CD  GLU A 808      11.167  -8.001  28.474  1.00  1.540          C  
ATOM  12454  OE1 GLU A 808      11.501  -6.874  28.205  1.00  1.540          O  
ATOM  12455  OE2 GLU A 808      11.781  -8.682  29.265  1.00  1.540          O  
ATOM  12456  H   GLU A 808      11.812  -7.030  26.499  1.00  1.340          H  
ATOM  12457  HA  GLU A 808      10.450  -9.125  25.109  1.00  1.310          H  
ATOM  12458 1HB  GLU A 808       9.530  -6.750  26.757  1.00  1.850          H  
ATOM  12459 2HB  GLU A 808       8.487  -8.076  26.291  1.00  1.850          H  
ATOM  12460 1HG  GLU A 808       9.200  -8.605  28.404  1.00  1.850          H  
ATOM  12461 2HG  GLU A 808      10.150  -9.595  27.469  1.00  1.850          H  
ATOM  12462  N   TYR A 809      10.042  -6.073  24.016  1.00  1.060          N  
ATOM  12463  CA  TYR A 809       9.640  -5.259  22.904  1.00  1.070          C  
ATOM  12464  C   TYR A 809      10.297  -5.703  21.614  1.00  1.070          C  
ATOM  12465  O   TYR A 809       9.612  -5.895  20.600  1.00  1.040          O  
ATOM  12466  CB  TYR A 809       9.955  -3.828  23.198  1.00  1.490          C  
ATOM  12467  CG  TYR A 809       9.755  -2.974  22.077  1.00  1.490          C  
ATOM  12468  CD1 TYR A 809       8.494  -2.581  21.699  1.00  1.490          C  
ATOM  12469  CD2 TYR A 809      10.856  -2.559  21.401  1.00  1.490          C  
ATOM  12470  CE1 TYR A 809       8.354  -1.751  20.635  1.00  1.490          C  
ATOM  12471  CE2 TYR A 809      10.720  -1.744  20.359  1.00  1.490          C  
ATOM  12472  CZ  TYR A 809       9.483  -1.329  19.968  1.00  1.490          C  
ATOM  12473  OH  TYR A 809       9.408  -0.477  18.931  1.00  1.490          O  
ATOM  12474  H   TYR A 809      10.500  -5.603  24.806  1.00  1.270          H  
ATOM  12475  HA  TYR A 809       8.567  -5.362  22.775  1.00  1.280          H  
ATOM  12476 1HB  TYR A 809       9.355  -3.472  24.030  1.00  1.790          H  
ATOM  12477 2HB  TYR A 809      10.980  -3.758  23.492  1.00  1.790          H  
ATOM  12478  HD1 TYR A 809       7.617  -2.923  22.246  1.00  1.790          H  
ATOM  12479  HD2 TYR A 809      11.847  -2.880  21.714  1.00  1.790          H  
ATOM  12480  HE1 TYR A 809       7.376  -1.431  20.338  1.00  1.790          H  
ATOM  12481  HE2 TYR A 809      11.603  -1.405  19.824  1.00  1.790          H  
ATOM  12482  HH  TYR A 809       8.512  -0.463  18.541  1.00  1.790          H  
ATOM  12483  N   MET A 810      11.631  -5.840  21.639  1.00  1.100          N  
ATOM  12484  CA  MET A 810      12.342  -6.250  20.456  1.00  1.110          C  
ATOM  12485  C   MET A 810      11.956  -7.673  20.060  1.00  1.100          C  
ATOM  12486  O   MET A 810      11.831  -7.963  18.874  1.00  1.080          O  
ATOM  12487  CB  MET A 810      13.836  -6.113  20.659  1.00  1.550          C  
ATOM  12488  CG  MET A 810      14.419  -4.682  20.754  1.00  1.550          C  
ATOM  12489  SD  MET A 810      14.116  -3.617  19.343  1.00  1.550          S  
ATOM  12490  CE  MET A 810      15.025  -4.387  18.030  1.00  1.550          C  
ATOM  12491  H   MET A 810      12.167  -5.652  22.490  1.00  1.320          H  
ATOM  12492  HA  MET A 810      12.052  -5.596  19.646  1.00  1.330          H  
ATOM  12493 1HB  MET A 810      14.066  -6.538  21.609  1.00  1.860          H  
ATOM  12494 2HB  MET A 810      14.345  -6.680  19.910  1.00  1.860          H  
ATOM  12495 1HG  MET A 810      14.016  -4.187  21.621  1.00  1.860          H  
ATOM  12496 2HG  MET A 810      15.493  -4.766  20.890  1.00  1.860          H  
ATOM  12497 1HE  MET A 810      14.917  -3.798  17.127  1.00  1.860          H  
ATOM  12498 2HE  MET A 810      16.075  -4.424  18.299  1.00  1.860          H  
ATOM  12499 3HE  MET A 810      14.650  -5.394  17.853  1.00  1.860          H  
ATOM  12500  N   ALA A 811      11.700  -8.570  21.035  1.00  1.100          N  
ATOM  12501  CA  ALA A 811      11.268  -9.921  20.680  1.00  1.090          C  
ATOM  12502  C   ALA A 811       9.956  -9.820  19.889  1.00  1.050          C  
ATOM  12503  O   ALA A 811       9.759 -10.531  18.892  1.00  1.050          O  
ATOM  12504  CB  ALA A 811      11.106 -10.777  21.924  1.00  1.530          C  
ATOM  12505  H   ALA A 811      11.855  -8.336  22.020  1.00  1.320          H  
ATOM  12506  HA  ALA A 811      12.020 -10.372  20.039  1.00  1.310          H  
ATOM  12507 1HB  ALA A 811      10.791 -11.767  21.637  1.00  1.840          H  
ATOM  12508 2HB  ALA A 811      12.051 -10.831  22.453  1.00  1.840          H  
ATOM  12509 3HB  ALA A 811      10.367 -10.333  22.570  1.00  1.840          H  
ATOM  12510  N   GLY A 812       9.087  -8.883  20.304  1.00  1.020          N  
ATOM  12511  CA  GLY A 812       7.821  -8.593  19.639  1.00  0.970          C  
ATOM  12512  C   GLY A 812       8.077  -8.192  18.181  1.00  0.970          C  
ATOM  12513  O   GLY A 812       7.479  -8.752  17.255  1.00  0.960          O  
ATOM  12514  H   GLY A 812       9.298  -8.387  21.178  1.00  1.220          H  
ATOM  12515 1HA  GLY A 812       7.172  -9.466  19.684  1.00  1.160          H  
ATOM  12516 2HA  GLY A 812       7.320  -7.779  20.169  1.00  1.160          H  
ATOM  12517  N   LEU A 813       8.974  -7.224  17.971  1.00  0.990          N  
ATOM  12518  CA  LEU A 813       9.307  -6.761  16.618  1.00  0.990          C  
ATOM  12519  C   LEU A 813       9.915  -7.846  15.741  1.00  1.020          C  
ATOM  12520  O   LEU A 813       9.572  -7.951  14.561  1.00  1.000          O  
ATOM  12521  CB  LEU A 813      10.328  -5.633  16.698  1.00  1.390          C  
ATOM  12522  CG  LEU A 813       9.858  -4.320  17.250  1.00  1.390          C  
ATOM  12523  CD1 LEU A 813      11.013  -3.500  17.492  1.00  1.390          C  
ATOM  12524  CD2 LEU A 813       8.980  -3.640  16.271  1.00  1.390          C  
ATOM  12525  H   LEU A 813       9.403  -6.789  18.797  1.00  1.190          H  
ATOM  12526  HA  LEU A 813       8.393  -6.424  16.144  1.00  1.190          H  
ATOM  12527 1HB  LEU A 813      11.156  -5.973  17.313  1.00  1.660          H  
ATOM  12528 2HB  LEU A 813      10.713  -5.455  15.696  1.00  1.660          H  
ATOM  12529  HG  LEU A 813       9.320  -4.473  18.190  1.00  1.660          H  
ATOM  12530 1HD1 LEU A 813      10.699  -2.578  17.867  1.00  1.660          H  
ATOM  12531 2HD1 LEU A 813      11.625  -3.988  18.198  1.00  1.660          H  
ATOM  12532 3HD1 LEU A 813      11.555  -3.344  16.601  1.00  1.660          H  
ATOM  12533 1HD2 LEU A 813       8.654  -2.676  16.677  1.00  1.660          H  
ATOM  12534 2HD2 LEU A 813       9.513  -3.477  15.343  1.00  1.660          H  
ATOM  12535 3HD2 LEU A 813       8.135  -4.256  16.089  1.00  1.660          H  
ATOM  12536  N   LEU A 814      10.802  -8.650  16.316  1.00  1.050          N  
ATOM  12537  CA  LEU A 814      11.458  -9.728  15.598  1.00  1.080          C  
ATOM  12538  C   LEU A 814      10.457 -10.783  15.168  1.00  1.060          C  
ATOM  12539  O   LEU A 814      10.584 -11.360  14.090  1.00  1.070          O  
ATOM  12540  CB  LEU A 814      12.547 -10.317  16.489  1.00  1.500          C  
ATOM  12541  CG  LEU A 814      13.761  -9.433  16.742  1.00  1.500          C  
ATOM  12542  CD1 LEU A 814      14.592 -10.032  17.857  1.00  1.500          C  
ATOM  12543  CD2 LEU A 814      14.577  -9.366  15.482  1.00  1.500          C  
ATOM  12544  H   LEU A 814      11.052  -8.482  17.293  1.00  1.260          H  
ATOM  12545  HA  LEU A 814      11.894  -9.318  14.696  1.00  1.300          H  
ATOM  12546 1HB  LEU A 814      12.109 -10.576  17.448  1.00  1.800          H  
ATOM  12547 2HB  LEU A 814      12.906 -11.200  16.025  1.00  1.800          H  
ATOM  12548  HG  LEU A 814      13.449  -8.433  17.034  1.00  1.800          H  
ATOM  12549 1HD1 LEU A 814      15.453  -9.424  18.037  1.00  1.800          H  
ATOM  12550 2HD1 LEU A 814      13.991 -10.076  18.754  1.00  1.800          H  
ATOM  12551 3HD1 LEU A 814      14.916 -11.020  17.587  1.00  1.800          H  
ATOM  12552 1HD2 LEU A 814      15.449  -8.749  15.665  1.00  1.800          H  
ATOM  12553 2HD2 LEU A 814      14.881 -10.371  15.208  1.00  1.800          H  
ATOM  12554 3HD2 LEU A 814      14.017  -8.947  14.670  1.00  1.800          H  
ATOM  12555  N   THR A 815       9.471 -11.045  16.022  1.00  1.030          N  
ATOM  12556  CA  THR A 815       8.396 -11.975  15.727  1.00  1.020          C  
ATOM  12557  C   THR A 815       7.507 -11.419  14.617  1.00  0.970          C  
ATOM  12558  O   THR A 815       7.191 -12.117  13.648  1.00  0.970          O  
ATOM  12559  CB  THR A 815       7.572 -12.269  16.987  1.00  1.430          C  
ATOM  12560  OG1 THR A 815       8.438 -12.872  17.965  1.00  1.430          O  
ATOM  12561  CG2 THR A 815       6.427 -13.199  16.653  1.00  1.430          C  
ATOM  12562  H   THR A 815       9.490 -10.597  16.941  1.00  1.240          H  
ATOM  12563  HA  THR A 815       8.828 -12.908  15.376  1.00  1.220          H  
ATOM  12564  HB  THR A 815       7.174 -11.340  17.396  1.00  1.720          H  
ATOM  12565  HG1 THR A 815       8.987 -12.144  18.370  1.00  1.720          H  
ATOM  12566 1HG2 THR A 815       5.858 -13.402  17.559  1.00  1.720          H  
ATOM  12567 2HG2 THR A 815       5.766 -12.740  15.922  1.00  1.720          H  
ATOM  12568 3HG2 THR A 815       6.824 -14.122  16.248  1.00  1.720          H  
ATOM  12569  N   SER A 816       7.161 -10.135  14.723  1.00  0.950          N  
ATOM  12570  CA  SER A 816       6.289  -9.437  13.786  1.00  0.910          C  
ATOM  12571  C   SER A 816       6.797  -9.577  12.353  1.00  0.940          C  
ATOM  12572  O   SER A 816       6.013  -9.838  11.428  1.00  0.980          O  
ATOM  12573  CB  SER A 816       6.220  -7.976  14.198  1.00  1.290          C  
ATOM  12574  OG  SER A 816       5.404  -7.209  13.369  1.00  1.290          O  
ATOM  12575  H   SER A 816       7.455  -9.626  15.559  1.00  1.140          H  
ATOM  12576  HA  SER A 816       5.293  -9.875  13.850  1.00  1.090          H  
ATOM  12577 1HB  SER A 816       5.859  -7.916  15.225  1.00  1.550          H  
ATOM  12578 2HB  SER A 816       7.211  -7.560  14.187  1.00  1.550          H  
ATOM  12579  HG  SER A 816       5.518  -6.313  13.701  1.00  1.550          H  
ATOM  12580  N   VAL A 817       8.111  -9.437  12.166  1.00  0.940          N  
ATOM  12581  CA  VAL A 817       8.713  -9.587  10.847  1.00  0.970          C  
ATOM  12582  C   VAL A 817       9.552 -10.859  10.772  1.00  0.990          C  
ATOM  12583  O   VAL A 817      10.485 -10.935   9.981  1.00  1.040          O  
ATOM  12584  CB  VAL A 817       9.623  -8.403  10.475  1.00  1.350          C  
ATOM  12585  CG1 VAL A 817       8.802  -7.130  10.420  1.00  1.350          C  
ATOM  12586  CG2 VAL A 817      10.805  -8.307  11.423  1.00  1.350          C  
ATOM  12587  H   VAL A 817       8.682  -9.171  12.977  1.00  1.130          H  
ATOM  12588  HA  VAL A 817       7.917  -9.653  10.107  1.00  1.160          H  
ATOM  12589  HB  VAL A 817      10.006  -8.568   9.492  1.00  1.620          H  
ATOM  12590 1HG1 VAL A 817       9.429  -6.304  10.123  1.00  1.620          H  
ATOM  12591 2HG1 VAL A 817       7.997  -7.253   9.700  1.00  1.620          H  
ATOM  12592 3HG1 VAL A 817       8.381  -6.926  11.403  1.00  1.620          H  
ATOM  12593 1HG2 VAL A 817      11.423  -7.504  11.096  1.00  1.620          H  
ATOM  12594 2HG2 VAL A 817      10.468  -8.124  12.413  1.00  1.620          H  
ATOM  12595 3HG2 VAL A 817      11.392  -9.215  11.417  1.00  1.620          H  
ATOM  12596  N   GLY A 818       9.217 -11.883  11.550  1.00  1.030          N  
ATOM  12597  CA  GLY A 818       9.995 -13.118  11.575  1.00  1.070          C  
ATOM  12598  C   GLY A 818      10.184 -13.772  10.206  1.00  1.080          C  
ATOM  12599  O   GLY A 818      11.215 -14.396   9.955  1.00  1.150          O  
ATOM  12600  H   GLY A 818       8.428 -11.808  12.195  1.00  1.240          H  
ATOM  12601 1HA  GLY A 818      10.970 -12.906  12.013  1.00  1.280          H  
ATOM  12602 2HA  GLY A 818       9.503 -13.820  12.248  1.00  1.280          H  
ATOM  12603  N   ASP A 819       9.217 -13.605   9.301  1.00  1.030          N  
ATOM  12604  CA  ASP A 819       9.303 -14.189   7.967  1.00  1.040          C  
ATOM  12605  C   ASP A 819       9.988 -13.264   6.949  1.00  1.080          C  
ATOM  12606  O   ASP A 819      10.089 -13.600   5.766  1.00  1.190          O  
ATOM  12607  CB  ASP A 819       7.899 -14.523   7.468  1.00  1.450          C  
ATOM  12608  CG  ASP A 819       7.212 -15.625   8.277  1.00  1.450          C  
ATOM  12609  OD1 ASP A 819       7.874 -16.482   8.814  1.00  1.450          O  
ATOM  12610  OD2 ASP A 819       6.012 -15.573   8.368  1.00  1.450          O  
ATOM  12611  H   ASP A 819       8.373 -13.113   9.565  1.00  1.240          H  
ATOM  12612  HA  ASP A 819       9.881 -15.110   8.033  1.00  1.250          H  
ATOM  12613 1HB  ASP A 819       7.283 -13.626   7.504  1.00  1.740          H  
ATOM  12614 2HB  ASP A 819       7.952 -14.840   6.425  1.00  1.740          H  
ATOM  12615  N   ASP A 820      10.432 -12.083   7.386  1.00  1.050          N  
ATOM  12616  CA  ASP A 820      11.098 -11.132   6.505  1.00  1.080          C  
ATOM  12617  C   ASP A 820      12.559 -11.025   6.923  1.00  1.100          C  
ATOM  12618  O   ASP A 820      12.931 -10.334   7.879  1.00  1.100          O  
ATOM  12619  CB  ASP A 820      10.365  -9.788   6.494  1.00  1.500          C  
ATOM  12620  CG  ASP A 820      10.992  -8.736   5.557  1.00  1.500          C  
ATOM  12621  OD1 ASP A 820      12.200  -8.772   5.366  1.00  1.500          O  
ATOM  12622  OD2 ASP A 820      10.253  -7.906   5.003  1.00  1.500          O  
ATOM  12623  H   ASP A 820      10.354 -11.842   8.376  1.00  1.260          H  
ATOM  12624  HA  ASP A 820      11.071 -11.520   5.487  1.00  1.300          H  
ATOM  12625 1HB  ASP A 820       9.331  -9.949   6.194  1.00  1.800          H  
ATOM  12626 2HB  ASP A 820      10.350  -9.400   7.494  1.00  1.800          H  
ATOM  12627  N   LYS A 821      13.398 -11.746   6.192  1.00  1.140          N  
ATOM  12628  CA  LYS A 821      14.801 -11.907   6.525  1.00  1.150          C  
ATOM  12629  C   LYS A 821      15.530 -10.578   6.762  1.00  1.180          C  
ATOM  12630  O   LYS A 821      16.265 -10.448   7.747  1.00  1.210          O  
ATOM  12631  CB  LYS A 821      15.481 -12.700   5.404  1.00  1.610          C  
ATOM  12632  CG  LYS A 821      16.925 -13.100   5.664  1.00  1.610          C  
ATOM  12633  CD  LYS A 821      17.964 -12.149   5.084  1.00  1.610          C  
ATOM  12634  CE  LYS A 821      18.116 -12.223   3.612  1.00  1.610          C  
ATOM  12635  NZ  LYS A 821      19.083 -11.249   3.191  1.00  1.610          N  
ATOM  12636  H   LYS A 821      13.018 -12.246   5.399  1.00  1.370          H  
ATOM  12637  HA  LYS A 821      14.863 -12.484   7.450  1.00  1.380          H  
ATOM  12638 1HB  LYS A 821      14.917 -13.615   5.223  1.00  1.930          H  
ATOM  12639 2HB  LYS A 821      15.440 -12.113   4.496  1.00  1.930          H  
ATOM  12640 1HG  LYS A 821      17.074 -13.171   6.734  1.00  1.930          H  
ATOM  12641 2HG  LYS A 821      17.095 -14.083   5.237  1.00  1.930          H  
ATOM  12642 1HD  LYS A 821      17.784 -11.119   5.358  1.00  1.930          H  
ATOM  12643 2HD  LYS A 821      18.926 -12.436   5.481  1.00  1.930          H  
ATOM  12644 1HE  LYS A 821      18.468 -13.214   3.336  1.00  1.930          H  
ATOM  12645 2HE  LYS A 821      17.182 -12.018   3.102  1.00  1.930          H  
ATOM  12646 1HZ  LYS A 821      19.225 -11.288   2.204  1.00  1.930          H  
ATOM  12647 2HZ  LYS A 821      18.761 -10.290   3.428  1.00  1.930          H  
ATOM  12648 3HZ  LYS A 821      19.958 -11.422   3.643  1.00  1.930          H  
ATOM  12649  N   ASP A 822      15.314  -9.587   5.888  1.00  1.180          N  
ATOM  12650  CA  ASP A 822      16.062  -8.346   6.019  1.00  1.210          C  
ATOM  12651  C   ASP A 822      15.452  -7.433   7.071  1.00  1.180          C  
ATOM  12652  O   ASP A 822      16.193  -6.733   7.765  1.00  1.200          O  
ATOM  12653  CB  ASP A 822      16.149  -7.619   4.675  1.00  1.680          C  
ATOM  12654  CG  ASP A 822      17.005  -8.378   3.602  1.00  1.680          C  
ATOM  12655  OD1 ASP A 822      18.214  -8.559   3.766  1.00  1.680          O  
ATOM  12656  OD2 ASP A 822      16.431  -8.802   2.641  1.00  1.680          O  
ATOM  12657  H   ASP A 822      14.659  -9.718   5.122  1.00  1.420          H  
ATOM  12658  HA  ASP A 822      17.075  -8.592   6.333  1.00  1.450          H  
ATOM  12659 1HB  ASP A 822      15.137  -7.478   4.283  1.00  2.020          H  
ATOM  12660 2HB  ASP A 822      16.577  -6.628   4.828  1.00  2.020          H  
ATOM  12661  N   LYS A 823      14.126  -7.422   7.234  1.00  1.120          N  
ATOM  12662  CA  LYS A 823      13.616  -6.557   8.295  1.00  1.100          C  
ATOM  12663  C   LYS A 823      14.100  -7.092   9.638  1.00  1.120          C  
ATOM  12664  O   LYS A 823      14.492  -6.316  10.520  1.00  1.130          O  
ATOM  12665  CB  LYS A 823      12.099  -6.451   8.284  1.00  1.550          C  
ATOM  12666  CG  LYS A 823      11.538  -5.643   7.141  1.00  1.550          C  
ATOM  12667  CD  LYS A 823      10.010  -5.526   7.235  1.00  1.550          C  
ATOM  12668  CE  LYS A 823       9.437  -4.753   6.059  1.00  1.550          C  
ATOM  12669  NZ  LYS A 823       9.534  -5.545   4.769  1.00  1.550          N  
ATOM  12670  H   LYS A 823      13.497  -7.976   6.623  1.00  1.340          H  
ATOM  12671  HA  LYS A 823      14.033  -5.559   8.163  1.00  1.320          H  
ATOM  12672 1HB  LYS A 823      11.682  -7.451   8.220  1.00  1.860          H  
ATOM  12673 2HB  LYS A 823      11.757  -6.009   9.213  1.00  1.860          H  
ATOM  12674 1HG  LYS A 823      11.970  -4.645   7.176  1.00  1.860          H  
ATOM  12675 2HG  LYS A 823      11.826  -6.104   6.203  1.00  1.860          H  
ATOM  12676 1HD  LYS A 823       9.569  -6.527   7.252  1.00  1.860          H  
ATOM  12677 2HD  LYS A 823       9.738  -5.010   8.151  1.00  1.860          H  
ATOM  12678 1HE  LYS A 823       8.392  -4.519   6.253  1.00  1.860          H  
ATOM  12679 2HE  LYS A 823       9.992  -3.823   5.941  1.00  1.860          H  
ATOM  12680 1HZ  LYS A 823       9.156  -5.009   4.011  1.00  1.860          H  
ATOM  12681 2HZ  LYS A 823      10.500  -5.775   4.564  1.00  1.860          H  
ATOM  12682 3HZ  LYS A 823       9.010  -6.424   4.845  1.00  1.860          H  
ATOM  12683  N   ALA A 824      14.080  -8.426   9.799  1.00  1.120          N  
ATOM  12684  CA  ALA A 824      14.517  -9.034  11.040  1.00  1.150          C  
ATOM  12685  C   ALA A 824      15.970  -8.692  11.297  1.00  1.210          C  
ATOM  12686  O   ALA A 824      16.325  -8.331  12.415  1.00  1.230          O  
ATOM  12687  CB  ALA A 824      14.325 -10.536  10.989  1.00  1.600          C  
ATOM  12688  H   ALA A 824      13.733  -9.033   9.048  1.00  1.340          H  
ATOM  12689  HA  ALA A 824      13.918  -8.628  11.852  1.00  1.380          H  
ATOM  12690 1HB  ALA A 824      14.640 -10.980  11.931  1.00  1.920          H  
ATOM  12691 2HB  ALA A 824      13.268 -10.763  10.809  1.00  1.920          H  
ATOM  12692 3HB  ALA A 824      14.922 -10.947  10.172  1.00  1.920          H  
ATOM  12693  N   ALA A 825      16.801  -8.696  10.246  1.00  1.240          N  
ATOM  12694  CA  ALA A 825      18.217  -8.382  10.380  1.00  1.290          C  
ATOM  12695  C   ALA A 825      18.456  -7.010  10.963  1.00  1.290          C  
ATOM  12696  O   ALA A 825      19.392  -6.819  11.751  1.00  1.330          O  
ATOM  12697  CB  ALA A 825      18.885  -8.432   9.031  1.00  1.790          C  
ATOM  12698  H   ALA A 825      16.455  -9.033   9.343  1.00  1.490          H  
ATOM  12699  HA  ALA A 825      18.665  -9.118  11.032  1.00  1.550          H  
ATOM  12700 1HB  ALA A 825      19.948  -8.236   9.137  1.00  2.140          H  
ATOM  12701 2HB  ALA A 825      18.733  -9.388   8.610  1.00  2.140          H  
ATOM  12702 3HB  ALA A 825      18.444  -7.687   8.378  1.00  2.140          H  
ATOM  12703  N   VAL A 826      17.626  -6.050  10.570  1.00  1.240          N  
ATOM  12704  CA  VAL A 826      17.781  -4.693  11.052  1.00  1.240          C  
ATOM  12705  C   VAL A 826      17.416  -4.641  12.540  1.00  1.240          C  
ATOM  12706  O   VAL A 826      18.116  -4.005  13.336  1.00  1.280          O  
ATOM  12707  CB  VAL A 826      16.961  -3.710  10.197  1.00  1.740          C  
ATOM  12708  CG1 VAL A 826      17.034  -2.318  10.785  1.00  1.740          C  
ATOM  12709  CG2 VAL A 826      17.506  -3.716   8.770  1.00  1.740          C  
ATOM  12710  H   VAL A 826      16.890  -6.285   9.889  1.00  1.490          H  
ATOM  12711  HA  VAL A 826      18.828  -4.414  10.949  1.00  1.490          H  
ATOM  12712  HB  VAL A 826      15.912  -4.023  10.194  1.00  2.080          H  
ATOM  12713 1HG1 VAL A 826      16.446  -1.633  10.177  1.00  2.080          H  
ATOM  12714 2HG1 VAL A 826      16.655  -2.326  11.766  1.00  2.080          H  
ATOM  12715 3HG1 VAL A 826      18.070  -1.982  10.808  1.00  2.080          H  
ATOM  12716 1HG2 VAL A 826      16.927  -3.033   8.150  1.00  2.080          H  
ATOM  12717 2HG2 VAL A 826      18.548  -3.404   8.780  1.00  2.080          H  
ATOM  12718 3HG2 VAL A 826      17.440  -4.715   8.358  1.00  2.080          H  
ATOM  12719  N   TYR A 827      16.313  -5.298  12.916  1.00  1.200          N  
ATOM  12720  CA  TYR A 827      15.914  -5.333  14.320  1.00  1.190          C  
ATOM  12721  C   TYR A 827      16.957  -6.088  15.164  1.00  1.230          C  
ATOM  12722  O   TYR A 827      17.205  -5.723  16.315  1.00  1.240          O  
ATOM  12723  CB  TYR A 827      14.536  -5.965  14.485  1.00  1.670          C  
ATOM  12724  CG  TYR A 827      13.389  -5.139  13.952  1.00  1.670          C  
ATOM  12725  CD1 TYR A 827      12.612  -5.660  12.967  1.00  1.670          C  
ATOM  12726  CD2 TYR A 827      13.121  -3.872  14.423  1.00  1.670          C  
ATOM  12727  CE1 TYR A 827      11.565  -4.940  12.445  1.00  1.670          C  
ATOM  12728  CE2 TYR A 827      12.071  -3.149  13.895  1.00  1.670          C  
ATOM  12729  CZ  TYR A 827      11.296  -3.687  12.910  1.00  1.670          C  
ATOM  12730  OH  TYR A 827      10.244  -2.985  12.366  1.00  1.670          O  
ATOM  12731  H   TYR A 827      15.739  -5.758  12.197  1.00  1.440          H  
ATOM  12732  HA  TYR A 827      15.873  -4.315  14.691  1.00  1.430          H  
ATOM  12733 1HB  TYR A 827      14.535  -6.900  13.944  1.00  2.000          H  
ATOM  12734 2HB  TYR A 827      14.346  -6.185  15.533  1.00  2.000          H  
ATOM  12735  HD1 TYR A 827      12.831  -6.651  12.597  1.00  2.000          H  
ATOM  12736  HD2 TYR A 827      13.726  -3.437  15.207  1.00  2.000          H  
ATOM  12737  HE1 TYR A 827      10.950  -5.357  11.660  1.00  2.000          H  
ATOM  12738  HE2 TYR A 827      11.860  -2.160  14.263  1.00  2.000          H  
ATOM  12739  HH  TYR A 827      10.206  -2.098  12.738  1.00  2.000          H  
ATOM  12740  N   LEU A 828      17.550  -7.153  14.619  1.00  1.260          N  
ATOM  12741  CA  LEU A 828      18.574  -7.907  15.336  1.00  1.300          C  
ATOM  12742  C   LEU A 828      19.809  -7.030  15.553  1.00  1.340          C  
ATOM  12743  O   LEU A 828      20.420  -7.066  16.627  1.00  1.370          O  
ATOM  12744  CB  LEU A 828      18.946  -9.164  14.548  1.00  1.800          C  
ATOM  12745  CG  LEU A 828      17.868 -10.280  14.458  1.00  1.800          C  
ATOM  12746  CD1 LEU A 828      18.276 -11.235  13.453  1.00  1.800          C  
ATOM  12747  CD2 LEU A 828      17.704 -10.985  15.780  1.00  1.800          C  
ATOM  12748  H   LEU A 828      17.265  -7.447  13.684  1.00  1.510          H  
ATOM  12749  HA  LEU A 828      18.182  -8.188  16.307  1.00  1.560          H  
ATOM  12750 1HB  LEU A 828      19.189  -8.860  13.533  1.00  2.160          H  
ATOM  12751 2HB  LEU A 828      19.838  -9.597  14.997  1.00  2.160          H  
ATOM  12752  HG  LEU A 828      16.940  -9.858  14.157  1.00  2.160          H  
ATOM  12753 1HD1 LEU A 828      17.526 -12.017  13.358  1.00  2.160          H  
ATOM  12754 2HD1 LEU A 828      18.361 -10.710  12.542  1.00  2.160          H  
ATOM  12755 3HD1 LEU A 828      19.233 -11.663  13.719  1.00  2.160          H  
ATOM  12756 1HD2 LEU A 828      16.953 -11.766  15.681  1.00  2.160          H  
ATOM  12757 2HD2 LEU A 828      18.653 -11.432  16.079  1.00  2.160          H  
ATOM  12758 3HD2 LEU A 828      17.382 -10.285  16.530  1.00  2.160          H  
ATOM  12759  N   ALA A 829      20.186  -6.236  14.538  1.00  1.340          N  
ATOM  12760  CA  ALA A 829      21.310  -5.323  14.689  1.00  1.390          C  
ATOM  12761  C   ALA A 829      21.021  -4.310  15.787  1.00  1.380          C  
ATOM  12762  O   ALA A 829      21.905  -3.975  16.585  1.00  1.420          O  
ATOM  12763  CB  ALA A 829      21.588  -4.612  13.383  1.00  1.930          C  
ATOM  12764  H   ALA A 829      19.711  -6.300  13.631  1.00  1.610          H  
ATOM  12765  HA  ALA A 829      22.179  -5.896  14.984  1.00  1.670          H  
ATOM  12766 1HB  ALA A 829      22.437  -3.946  13.503  1.00  2.310          H  
ATOM  12767 2HB  ALA A 829      21.804  -5.350  12.612  1.00  2.310          H  
ATOM  12768 3HB  ALA A 829      20.709  -4.037  13.095  1.00  2.310          H  
ATOM  12769  N   ASP A 830      19.766  -3.846  15.844  1.00  1.350          N  
ATOM  12770  CA  ASP A 830      19.338  -2.890  16.849  1.00  1.350          C  
ATOM  12771  C   ASP A 830      19.384  -3.559  18.223  1.00  1.350          C  
ATOM  12772  O   ASP A 830      19.847  -2.964  19.195  1.00  1.380          O  
ATOM  12773  CB  ASP A 830      17.949  -2.367  16.479  1.00  1.890          C  
ATOM  12774  CG  ASP A 830      17.452  -1.133  17.255  1.00  1.890          C  
ATOM  12775  OD1 ASP A 830      18.140  -0.152  17.250  1.00  1.890          O  
ATOM  12776  OD2 ASP A 830      16.348  -1.156  17.766  1.00  1.890          O  
ATOM  12777  H   ASP A 830      19.106  -4.119  15.107  1.00  1.620          H  
ATOM  12778  HA  ASP A 830      20.029  -2.052  16.848  1.00  1.620          H  
ATOM  12779 1HB  ASP A 830      17.962  -2.133  15.424  1.00  2.270          H  
ATOM  12780 2HB  ASP A 830      17.235  -3.160  16.607  1.00  2.270          H  
ATOM  12781  N   CYS A 831      19.003  -4.837  18.303  1.00  1.330          N  
ATOM  12782  CA  CYS A 831      19.060  -5.524  19.583  1.00  1.340          C  
ATOM  12783  C   CYS A 831      20.492  -5.494  20.101  1.00  1.400          C  
ATOM  12784  O   CYS A 831      20.724  -5.168  21.268  1.00  1.420          O  
ATOM  12785  CB  CYS A 831      18.646  -6.989  19.449  1.00  1.870          C  
ATOM  12786  SG  CYS A 831      16.947  -7.240  19.062  1.00  1.870          S  
ATOM  12787  H   CYS A 831      18.593  -5.279  17.480  1.00  1.600          H  
ATOM  12788  HA  CYS A 831      18.406  -5.026  20.290  1.00  1.610          H  
ATOM  12789 1HB  CYS A 831      19.233  -7.464  18.682  1.00  2.250          H  
ATOM  12790 2HB  CYS A 831      18.863  -7.517  20.372  1.00  2.250          H  
ATOM  12791  HG  CYS A 831      16.969  -6.563  17.883  1.00  2.250          H  
ATOM  12792  N   ARG A 832      21.465  -5.750  19.214  1.00  1.430          N  
ATOM  12793  CA  ARG A 832      22.861  -5.719  19.634  1.00  1.490          C  
ATOM  12794  C   ARG A 832      23.262  -4.313  20.115  1.00  1.510          C  
ATOM  12795  O   ARG A 832      23.884  -4.163  21.170  1.00  1.550          O  
ATOM  12796  CB  ARG A 832      23.781  -6.172  18.500  1.00  2.060          C  
ATOM  12797  CG  ARG A 832      23.675  -7.665  18.160  1.00  2.060          C  
ATOM  12798  CD  ARG A 832      24.794  -8.168  17.277  1.00  2.060          C  
ATOM  12799  NE  ARG A 832      24.814  -7.546  15.937  1.00  2.060          N  
ATOM  12800  CZ  ARG A 832      24.111  -7.966  14.852  1.00  2.060          C  
ATOM  12801  NH1 ARG A 832      23.290  -8.996  14.933  1.00  2.060          N  
ATOM  12802  NH2 ARG A 832      24.252  -7.330  13.695  1.00  2.060          N  
ATOM  12803  H   ARG A 832      21.201  -6.042  18.266  1.00  1.720          H  
ATOM  12804  HA  ARG A 832      22.979  -6.417  20.464  1.00  1.790          H  
ATOM  12805 1HB  ARG A 832      23.546  -5.616  17.598  1.00  2.470          H  
ATOM  12806 2HB  ARG A 832      24.815  -5.956  18.759  1.00  2.470          H  
ATOM  12807 1HG  ARG A 832      23.680  -8.243  19.084  1.00  2.470          H  
ATOM  12808 2HG  ARG A 832      22.732  -7.834  17.641  1.00  2.470          H  
ATOM  12809 1HD  ARG A 832      25.746  -7.946  17.760  1.00  2.470          H  
ATOM  12810 2HD  ARG A 832      24.708  -9.246  17.157  1.00  2.470          H  
ATOM  12811  HE  ARG A 832      25.430  -6.753  15.809  1.00  2.470          H  
ATOM  12812 1HH1 ARG A 832      23.173  -9.483  15.806  1.00  2.470          H  
ATOM  12813 2HH1 ARG A 832      22.770  -9.294  14.117  1.00  2.470          H  
ATOM  12814 1HH2 ARG A 832      24.882  -6.541  13.625  1.00  2.470          H  
ATOM  12815 2HH2 ARG A 832      23.736  -7.633  12.879  1.00  2.470          H  
ATOM  12816  N   LYS A 833      22.840  -3.269  19.386  1.00  1.490          N  
ATOM  12817  CA  LYS A 833      23.149  -1.877  19.754  1.00  1.510          C  
ATOM  12818  C   LYS A 833      22.593  -1.518  21.138  1.00  1.490          C  
ATOM  12819  O   LYS A 833      23.218  -0.782  21.905  1.00  1.520          O  
ATOM  12820  CB  LYS A 833      22.610  -0.902  18.706  1.00  2.110          C  
ATOM  12821  CG  LYS A 833      23.352  -0.937  17.368  1.00  2.110          C  
ATOM  12822  CD  LYS A 833      22.724   0.021  16.363  1.00  2.110          C  
ATOM  12823  CE  LYS A 833      23.413  -0.054  15.008  1.00  2.110          C  
ATOM  12824  NZ  LYS A 833      22.772   0.855  14.014  1.00  2.110          N  
ATOM  12825  H   LYS A 833      22.342  -3.460  18.508  1.00  1.790          H  
ATOM  12826  HA  LYS A 833      24.232  -1.770  19.796  1.00  1.810          H  
ATOM  12827 1HB  LYS A 833      21.561  -1.120  18.517  1.00  2.530          H  
ATOM  12828 2HB  LYS A 833      22.664   0.112  19.095  1.00  2.530          H  
ATOM  12829 1HG  LYS A 833      24.392  -0.655  17.529  1.00  2.530          H  
ATOM  12830 2HG  LYS A 833      23.330  -1.945  16.968  1.00  2.530          H  
ATOM  12831 1HD  LYS A 833      21.669  -0.232  16.235  1.00  2.530          H  
ATOM  12832 2HD  LYS A 833      22.789   1.040  16.740  1.00  2.530          H  
ATOM  12833 1HE  LYS A 833      24.460   0.223  15.121  1.00  2.530          H  
ATOM  12834 2HE  LYS A 833      23.355  -1.080  14.638  1.00  2.530          H  
ATOM  12835 1HZ  LYS A 833      23.250   0.779  13.126  1.00  2.530          H  
ATOM  12836 2HZ  LYS A 833      21.801   0.595  13.899  1.00  2.530          H  
ATOM  12837 3HZ  LYS A 833      22.828   1.809  14.343  1.00  2.530          H  
ATOM  12838  N   LEU A 834      21.439  -2.093  21.467  1.00  1.440          N  
ATOM  12839  CA  LEU A 834      20.731  -1.901  22.730  1.00  1.420          C  
ATOM  12840  C   LEU A 834      21.299  -2.753  23.869  1.00  1.440          C  
ATOM  12841  O   LEU A 834      20.806  -2.682  24.998  1.00  1.430          O  
ATOM  12842  CB  LEU A 834      19.258  -2.291  22.531  1.00  2.000          C  
ATOM  12843  CG  LEU A 834      18.421  -1.419  21.573  1.00  2.000          C  
ATOM  12844  CD1 LEU A 834      17.106  -2.133  21.280  1.00  2.000          C  
ATOM  12845  CD2 LEU A 834      18.143  -0.059  22.213  1.00  2.000          C  
ATOM  12846  H   LEU A 834      20.976  -2.652  20.741  1.00  1.730          H  
ATOM  12847  HA  LEU A 834      20.818  -0.857  23.013  1.00  1.700          H  
ATOM  12848 1HB  LEU A 834      19.239  -3.300  22.138  1.00  2.400          H  
ATOM  12849 2HB  LEU A 834      18.765  -2.297  23.501  1.00  2.400          H  
ATOM  12850  HG  LEU A 834      18.956  -1.269  20.643  1.00  2.400          H  
ATOM  12851 1HD1 LEU A 834      16.529  -1.541  20.589  1.00  2.400          H  
ATOM  12852 2HD1 LEU A 834      17.316  -3.085  20.817  1.00  2.400          H  
ATOM  12853 3HD1 LEU A 834      16.544  -2.290  22.200  1.00  2.400          H  
ATOM  12854 1HD2 LEU A 834      17.551   0.549  21.527  1.00  2.400          H  
ATOM  12855 2HD2 LEU A 834      17.595  -0.190  23.146  1.00  2.400          H  
ATOM  12856 3HD2 LEU A 834      19.073   0.461  22.414  1.00  2.400          H  
ATOM  12857  N   GLY A 835      22.319  -3.572  23.588  1.00  1.480          N  
ATOM  12858  CA  GLY A 835      22.909  -4.432  24.599  1.00  1.510          C  
ATOM  12859  C   GLY A 835      22.131  -5.721  24.849  1.00  1.490          C  
ATOM  12860  O   GLY A 835      22.250  -6.310  25.925  1.00  1.500          O  
ATOM  12861  H   GLY A 835      22.719  -3.599  22.648  1.00  1.780          H  
ATOM  12862 1HA  GLY A 835      23.923  -4.681  24.287  1.00  1.810          H  
ATOM  12863 2HA  GLY A 835      22.996  -3.876  25.530  1.00  1.810          H  
ATOM  12864  N   ILE A 836      21.321  -6.155  23.879  1.00  1.460          N  
ATOM  12865  CA  ILE A 836      20.505  -7.354  24.004  1.00  1.440          C  
ATOM  12866  C   ILE A 836      21.087  -8.470  23.149  1.00  1.460          C  
ATOM  12867  O   ILE A 836      21.149  -8.346  21.924  1.00  1.450          O  
ATOM  12868  CB  ILE A 836      19.084  -7.051  23.475  1.00  2.020          C  
ATOM  12869  CG1 ILE A 836      18.453  -5.904  24.261  1.00  2.020          C  
ATOM  12870  CG2 ILE A 836      18.211  -8.291  23.535  1.00  2.020          C  
ATOM  12871  CD1 ILE A 836      17.202  -5.328  23.609  1.00  2.020          C  
ATOM  12872  H   ILE A 836      21.265  -5.664  22.982  1.00  1.750          H  
ATOM  12873  HA  ILE A 836      20.474  -7.674  25.047  1.00  1.730          H  
ATOM  12874  HB  ILE A 836      19.159  -6.727  22.465  1.00  2.430          H  
ATOM  12875 1HG1 ILE A 836      18.198  -6.259  25.261  1.00  2.430          H  
ATOM  12876 2HG1 ILE A 836      19.181  -5.098  24.357  1.00  2.430          H  
ATOM  12877 1HG2 ILE A 836      17.254  -8.055  23.150  1.00  2.430          H  
ATOM  12878 2HG2 ILE A 836      18.637  -9.106  22.944  1.00  2.430          H  
ATOM  12879 3HG2 ILE A 836      18.112  -8.606  24.568  1.00  2.430          H  
ATOM  12880 1HD1 ILE A 836      16.852  -4.533  24.219  1.00  2.430          H  
ATOM  12881 2HD1 ILE A 836      17.457  -4.945  22.624  1.00  2.430          H  
ATOM  12882 3HD1 ILE A 836      16.423  -6.061  23.509  1.00  2.430          H  
ATOM  12883  N   THR A 837      21.496  -9.579  23.753  1.00  1.480          N  
ATOM  12884  CA  THR A 837      22.050 -10.638  22.925  1.00  1.490          C  
ATOM  12885  C   THR A 837      20.894 -11.423  22.357  1.00  1.450          C  
ATOM  12886  O   THR A 837      19.948 -11.738  23.088  1.00  1.420          O  
ATOM  12887  CB  THR A 837      23.001 -11.573  23.711  1.00  2.080          C  
ATOM  12888  OG1 THR A 837      24.114 -10.819  24.202  1.00  2.080          O  
ATOM  12889  CG2 THR A 837      23.517 -12.700  22.812  1.00  2.080          C  
ATOM  12890  H   THR A 837      21.424  -9.715  24.775  1.00  1.780          H  
ATOM  12891  HA  THR A 837      22.607 -10.195  22.098  1.00  1.790          H  
ATOM  12892  HB  THR A 837      22.470 -12.012  24.552  1.00  2.500          H  
ATOM  12893  HG1 THR A 837      23.806 -10.222  24.894  1.00  2.500          H  
ATOM  12894 1HG2 THR A 837      24.182 -13.336  23.390  1.00  2.500          H  
ATOM  12895 2HG2 THR A 837      22.691 -13.297  22.444  1.00  2.500          H  
ATOM  12896 3HG2 THR A 837      24.060 -12.278  21.970  1.00  2.500          H  
ATOM  12897  N   VAL A 838      20.931 -11.728  21.061  1.00  1.460          N  
ATOM  12898  CA  VAL A 838      19.865 -12.562  20.566  1.00  1.430          C  
ATOM  12899  C   VAL A 838      20.484 -13.948  20.432  1.00  1.480          C  
ATOM  12900  O   VAL A 838      21.408 -14.171  19.649  1.00  1.520          O  
ATOM  12901  CB  VAL A 838      19.240 -12.045  19.269  1.00  2.010          C  
ATOM  12902  CG1 VAL A 838      18.083 -13.007  18.865  1.00  2.010          C  
ATOM  12903  CG2 VAL A 838      18.748 -10.588  19.496  1.00  2.010          C  
ATOM  12904  H   VAL A 838      21.700 -11.432  20.474  1.00  1.750          H  
ATOM  12905  HA  VAL A 838      19.075 -12.589  21.294  1.00  1.720          H  
ATOM  12906  HB  VAL A 838      19.978 -12.065  18.470  1.00  2.420          H  
ATOM  12907 1HG1 VAL A 838      17.624 -12.685  17.953  1.00  2.420          H  
ATOM  12908 2HG1 VAL A 838      18.474 -14.008  18.734  1.00  2.420          H  
ATOM  12909 3HG1 VAL A 838      17.334 -13.021  19.656  1.00  2.420          H  
ATOM  12910 1HG2 VAL A 838      18.302 -10.200  18.598  1.00  2.420          H  
ATOM  12911 2HG2 VAL A 838      18.027 -10.562  20.286  1.00  2.420          H  
ATOM  12912 3HG2 VAL A 838      19.597  -9.961  19.775  1.00  2.420          H  
ATOM  12913  N   LEU A 839      19.999 -14.835  21.271  1.00  1.490          N  
ATOM  12914  CA  LEU A 839      20.504 -16.167  21.484  1.00  1.560          C  
ATOM  12915  C   LEU A 839      19.929 -17.112  20.432  1.00  1.510          C  
ATOM  12916  O   LEU A 839      18.759 -16.967  20.080  1.00  1.430          O  
ATOM  12917  CB  LEU A 839      20.050 -16.574  22.898  1.00  2.160          C  
ATOM  12918  CG  LEU A 839      20.536 -15.654  24.065  1.00  2.160          C  
ATOM  12919  CD1 LEU A 839      19.802 -16.049  25.347  1.00  2.160          C  
ATOM  12920  CD2 LEU A 839      22.041 -15.788  24.261  1.00  2.160          C  
ATOM  12921  H   LEU A 839      19.203 -14.531  21.820  1.00  1.790          H  
ATOM  12922  HA  LEU A 839      21.582 -16.120  21.415  1.00  1.870          H  
ATOM  12923 1HB  LEU A 839      18.980 -16.558  22.928  1.00  2.590          H  
ATOM  12924 2HB  LEU A 839      20.381 -17.582  23.102  1.00  2.590          H  
ATOM  12925  HG  LEU A 839      20.295 -14.612  23.833  1.00  2.590          H  
ATOM  12926 1HD1 LEU A 839      20.126 -15.398  26.165  1.00  2.590          H  
ATOM  12927 2HD1 LEU A 839      18.724 -15.935  25.203  1.00  2.590          H  
ATOM  12928 3HD1 LEU A 839      20.027 -17.076  25.596  1.00  2.590          H  
ATOM  12929 1HD2 LEU A 839      22.353 -15.133  25.082  1.00  2.590          H  
ATOM  12930 2HD2 LEU A 839      22.292 -16.820  24.507  1.00  2.590          H  
ATOM  12931 3HD2 LEU A 839      22.561 -15.499  23.362  1.00  2.590          H  
ATOM  12932  N   PRO A 840      20.685 -18.129  19.979  1.00  1.570          N  
ATOM  12933  CA  PRO A 840      20.290 -19.130  18.999  1.00  1.550          C  
ATOM  12934  C   PRO A 840      19.171 -20.020  19.556  1.00  1.530          C  
ATOM  12935  O   PRO A 840      19.089 -20.183  20.778  1.00  1.540          O  
ATOM  12936  CB  PRO A 840      21.595 -19.903  18.762  1.00  2.330          C  
ATOM  12937  CG  PRO A 840      22.407 -19.701  20.017  1.00  2.330          C  
ATOM  12938  CD  PRO A 840      22.058 -18.312  20.500  1.00  2.330          C  
ATOM  12939  HA  PRO A 840      19.998 -18.594  18.097  1.00  1.860          H  
ATOM  12940 1HB  PRO A 840      21.374 -20.973  18.585  1.00  2.790          H  
ATOM  12941 2HB  PRO A 840      22.100 -19.529  17.857  1.00  2.790          H  
ATOM  12942 1HG  PRO A 840      22.154 -20.487  20.753  1.00  2.790          H  
ATOM  12943 2HG  PRO A 840      23.480 -19.814  19.791  1.00  2.790          H  
ATOM  12944 1HD  PRO A 840      22.079 -18.315  21.598  1.00  2.790          H  
ATOM  12945 2HD  PRO A 840      22.746 -17.566  20.062  1.00  2.790          H  
ATOM  12946  N   PRO A 841      18.343 -20.655  18.695  1.00  1.490          N  
ATOM  12947  CA  PRO A 841      17.227 -21.503  19.074  1.00  1.470          C  
ATOM  12948  C   PRO A 841      17.708 -22.615  19.981  1.00  1.530          C  
ATOM  12949  O   PRO A 841      18.869 -23.005  19.920  1.00  1.580          O  
ATOM  12950  CB  PRO A 841      16.762 -22.091  17.729  1.00  2.210          C  
ATOM  12951  CG  PRO A 841      17.216 -21.116  16.690  1.00  2.210          C  
ATOM  12952  CD  PRO A 841      18.548 -20.582  17.215  1.00  2.210          C  
ATOM  12953  HA  PRO A 841      16.444 -20.899  19.549  1.00  1.760          H  
ATOM  12954 1HB  PRO A 841      17.184 -23.086  17.593  1.00  2.650          H  
ATOM  12955 2HB  PRO A 841      15.663 -22.199  17.739  1.00  2.650          H  
ATOM  12956 1HG  PRO A 841      17.324 -21.627  15.722  1.00  2.650          H  
ATOM  12957 2HG  PRO A 841      16.447 -20.352  16.551  1.00  2.650          H  
ATOM  12958 1HD  PRO A 841      19.385 -21.240  16.907  1.00  2.650          H  
ATOM  12959 2HD  PRO A 841      18.653 -19.571  16.839  1.00  2.650          H  
ATOM  12960  N   ASP A 842      16.813 -23.109  20.819  1.00  1.520          N  
ATOM  12961  CA  ASP A 842      17.085 -24.217  21.740  1.00  1.570          C  
ATOM  12962  C   ASP A 842      15.810 -25.025  21.951  1.00  1.540          C  
ATOM  12963  O   ASP A 842      14.806 -24.484  22.439  1.00  1.500          O  
ATOM  12964  CB  ASP A 842      17.688 -23.735  23.074  1.00  2.180          C  
ATOM  12965  CG  ASP A 842      18.130 -24.928  24.010  1.00  2.180          C  
ATOM  12966  OD1 ASP A 842      17.520 -25.984  23.914  1.00  2.180          O  
ATOM  12967  OD2 ASP A 842      19.063 -24.784  24.790  1.00  2.180          O  
ATOM  12968  H   ASP A 842      15.892 -22.675  20.822  1.00  1.820          H  
ATOM  12969  HA  ASP A 842      17.818 -24.876  21.278  1.00  1.880          H  
ATOM  12970 1HB  ASP A 842      18.564 -23.118  22.864  1.00  2.610          H  
ATOM  12971 2HB  ASP A 842      16.973 -23.112  23.594  1.00  2.610          H  
ATOM  12972  N   VAL A 843      15.822 -26.317  21.586  1.00  1.560          N  
ATOM  12973  CA  VAL A 843      14.598 -27.140  21.673  1.00  1.540          C  
ATOM  12974  C   VAL A 843      13.979 -27.151  23.088  1.00  1.530          C  
ATOM  12975  O   VAL A 843      12.804 -27.487  23.240  1.00  1.510          O  
ATOM  12976  CB  VAL A 843      14.836 -28.594  21.175  1.00  2.160          C  
ATOM  12977  CG1 VAL A 843      15.206 -28.600  19.686  1.00  2.160          C  
ATOM  12978  CG2 VAL A 843      15.940 -29.255  21.958  1.00  2.160          C  
ATOM  12979  H   VAL A 843      16.710 -26.702  21.241  1.00  1.870          H  
ATOM  12980  HA  VAL A 843      13.860 -26.709  21.003  1.00  1.850          H  
ATOM  12981  HB  VAL A 843      13.920 -29.155  21.302  1.00  2.600          H  
ATOM  12982 1HG1 VAL A 843      15.359 -29.619  19.340  1.00  2.600          H  
ATOM  12983 2HG1 VAL A 843      14.409 -28.139  19.109  1.00  2.600          H  
ATOM  12984 3HG1 VAL A 843      16.118 -28.052  19.548  1.00  2.600          H  
ATOM  12985 1HG2 VAL A 843      16.071 -30.271  21.596  1.00  2.600          H  
ATOM  12986 2HG2 VAL A 843      16.871 -28.708  21.831  1.00  2.600          H  
ATOM  12987 3HG2 VAL A 843      15.686 -29.278  23.007  1.00  2.600          H  
ATOM  12988  N   ASN A 844      14.771 -26.846  24.124  1.00  1.560          N  
ATOM  12989  CA  ASN A 844      14.249 -26.744  25.487  1.00  1.560          C  
ATOM  12990  C   ASN A 844      13.742 -25.376  25.926  1.00  1.520          C  
ATOM  12991  O   ASN A 844      12.864 -25.309  26.785  1.00  1.510          O  
ATOM  12992  CB  ASN A 844      15.242 -27.183  26.535  1.00  2.180          C  
ATOM  12993  CG  ASN A 844      15.335 -28.609  26.715  1.00  2.180          C  
ATOM  12994  OD1 ASN A 844      14.303 -29.285  26.582  1.00  2.180          O  
ATOM  12995  ND2 ASN A 844      16.486 -29.098  27.064  1.00  2.180          N  
ATOM  12996  H   ASN A 844      15.760 -26.603  23.936  1.00  1.870          H  
ATOM  12997  HA  ASN A 844      13.392 -27.417  25.547  1.00  1.870          H  
ATOM  12998 1HB  ASN A 844      16.230 -26.804  26.256  1.00  2.620          H  
ATOM  12999 2HB  ASN A 844      14.983 -26.721  27.490  1.00  2.620          H  
ATOM  13000 1HD2 ASN A 844      16.577 -30.096  27.264  1.00  2.620          H  
ATOM  13001 2HD2 ASN A 844      17.278 -28.495  27.176  1.00  2.620          H  
ATOM  13002  N   GLU A 845      14.298 -24.291  25.383  1.00  1.500          N  
ATOM  13003  CA  GLU A 845      14.009 -22.964  25.939  1.00  1.470          C  
ATOM  13004  C   GLU A 845      13.201 -22.033  25.031  1.00  1.420          C  
ATOM  13005  O   GLU A 845      12.561 -21.095  25.512  1.00  1.390          O  
ATOM  13006  CB  GLU A 845      15.329 -22.275  26.307  1.00  2.070          C  
ATOM  13007  CG  GLU A 845      16.244 -23.078  27.277  1.00  2.070          C  
ATOM  13008  CD  GLU A 845      15.668 -23.328  28.662  1.00  2.070          C  
ATOM  13009  OE1 GLU A 845      14.900 -22.523  29.132  1.00  2.070          O  
ATOM  13010  OE2 GLU A 845      16.022 -24.339  29.260  1.00  2.070          O  
ATOM  13011  H   GLU A 845      14.921 -24.393  24.588  1.00  1.800          H  
ATOM  13012  HA  GLU A 845      13.437 -23.101  26.857  1.00  1.760          H  
ATOM  13013 1HB  GLU A 845      15.894 -22.087  25.403  1.00  2.480          H  
ATOM  13014 2HB  GLU A 845      15.119 -21.307  26.763  1.00  2.480          H  
ATOM  13015 1HG  GLU A 845      16.474 -24.040  26.817  1.00  2.480          H  
ATOM  13016 2HG  GLU A 845      17.184 -22.537  27.379  1.00  2.480          H  
ATOM  13017  N   SER A 846      13.280 -22.252  23.725  1.00  1.430          N  
ATOM  13018  CA  SER A 846      12.632 -21.400  22.736  1.00  1.380          C  
ATOM  13019  C   SER A 846      11.122 -21.616  22.657  1.00  1.340          C  
ATOM  13020  O   SER A 846      10.613 -22.693  22.987  1.00  1.370          O  
ATOM  13021  CB  SER A 846      13.230 -21.675  21.371  1.00  1.950          C  
ATOM  13022  OG  SER A 846      14.558 -21.250  21.249  1.00  1.950          O  
ATOM  13023  H   SER A 846      13.815 -23.046  23.371  1.00  1.720          H  
ATOM  13024  HA  SER A 846      12.818 -20.359  23.004  1.00  1.660          H  
ATOM  13025 1HB  SER A 846      13.208 -22.743  21.242  1.00  2.340          H  
ATOM  13026 2HB  SER A 846      12.625 -21.240  20.601  1.00  2.340          H  
ATOM  13027  HG  SER A 846      14.513 -20.422  20.692  1.00  2.340          H  
ATOM  13028  N   GLY A 847      10.403 -20.586  22.213  1.00  1.290          N  
ATOM  13029  CA  GLY A 847       8.980 -20.701  21.900  1.00  1.250          C  
ATOM  13030  C   GLY A 847       8.918 -20.820  20.387  1.00  1.220          C  
ATOM  13031  O   GLY A 847       9.967 -21.012  19.773  1.00  1.250          O  
ATOM  13032  H   GLY A 847      10.881 -19.709  22.037  1.00  1.550          H  
ATOM  13033 1HA  GLY A 847       8.544 -21.569  22.386  1.00  1.500          H  
ATOM  13034 2HA  GLY A 847       8.447 -19.811  22.236  1.00  1.500          H  
ATOM  13035  N   LEU A 848       7.732 -20.711  19.778  1.00  1.160          N  
ATOM  13036  CA  LEU A 848       7.676 -20.745  18.310  1.00  1.130          C  
ATOM  13037  C   LEU A 848       8.285 -19.454  17.803  1.00  1.110          C  
ATOM  13038  O   LEU A 848       9.059 -19.426  16.838  1.00  1.120          O  
ATOM  13039  CB  LEU A 848       6.221 -20.889  17.784  1.00  1.590          C  
ATOM  13040  CG  LEU A 848       6.027 -21.099  16.223  1.00  1.590          C  
ATOM  13041  CD1 LEU A 848       4.778 -21.981  15.991  1.00  1.590          C  
ATOM  13042  CD2 LEU A 848       5.829 -19.756  15.517  1.00  1.590          C  
ATOM  13043  H   LEU A 848       6.891 -20.598  20.327  1.00  1.390          H  
ATOM  13044  HA  LEU A 848       8.293 -21.558  17.957  1.00  1.360          H  
ATOM  13045 1HB  LEU A 848       5.737 -21.708  18.272  1.00  1.910          H  
ATOM  13046 2HB  LEU A 848       5.678 -19.980  18.045  1.00  1.910          H  
ATOM  13047  HG  LEU A 848       6.896 -21.594  15.803  1.00  1.910          H  
ATOM  13048 1HD1 LEU A 848       4.634 -22.139  14.925  1.00  1.910          H  
ATOM  13049 2HD1 LEU A 848       4.903 -22.944  16.481  1.00  1.910          H  
ATOM  13050 3HD1 LEU A 848       3.900 -21.485  16.403  1.00  1.910          H  
ATOM  13051 1HD2 LEU A 848       5.683 -19.927  14.452  1.00  1.910          H  
ATOM  13052 2HD2 LEU A 848       4.951 -19.253  15.924  1.00  1.910          H  
ATOM  13053 3HD2 LEU A 848       6.690 -19.114  15.647  1.00  1.910          H  
ATOM  13054  N   ASN A 849       7.850 -18.387  18.457  1.00  1.090          N  
ATOM  13055  CA  ASN A 849       8.178 -17.000  18.212  1.00  1.080          C  
ATOM  13056  C   ASN A 849       9.410 -16.614  19.014  1.00  1.120          C  
ATOM  13057  O   ASN A 849       9.966 -17.462  19.715  1.00  1.160          O  
ATOM  13058  CB  ASN A 849       6.984 -16.170  18.603  1.00  1.520          C  
ATOM  13059  CG  ASN A 849       5.795 -16.448  17.715  1.00  1.520          C  
ATOM  13060  OD1 ASN A 849       5.912 -16.572  16.490  1.00  1.520          O  
ATOM  13061  ND2 ASN A 849       4.641 -16.555  18.319  1.00  1.520          N  
ATOM  13062  H   ASN A 849       7.229 -18.571  19.228  1.00  1.310          H  
ATOM  13063  HA  ASN A 849       8.402 -16.863  17.154  1.00  1.300          H  
ATOM  13064 1HB  ASN A 849       6.712 -16.402  19.631  1.00  1.820          H  
ATOM  13065 2HB  ASN A 849       7.237 -15.123  18.574  1.00  1.820          H  
ATOM  13066 1HD2 ASN A 849       3.814 -16.741  17.786  1.00  1.820          H  
ATOM  13067 2HD2 ASN A 849       4.578 -16.448  19.311  1.00  1.820          H  
ATOM  13068  N   PHE A 850       9.850 -15.362  18.889  1.00  1.120          N  
ATOM  13069  CA  PHE A 850      11.005 -14.875  19.644  1.00  1.160          C  
ATOM  13070  C   PHE A 850      10.524 -14.547  21.037  1.00  1.150          C  
ATOM  13071  O   PHE A 850       9.383 -14.116  21.215  1.00  1.140          O  
ATOM  13072  CB  PHE A 850      11.602 -13.594  19.042  1.00  1.610          C  
ATOM  13073  CG  PHE A 850      12.406 -13.714  17.781  1.00  1.610          C  
ATOM  13074  CD1 PHE A 850      11.797 -13.815  16.538  1.00  1.610          C  
ATOM  13075  CD2 PHE A 850      13.791 -13.642  17.834  1.00  1.610          C  
ATOM  13076  CE1 PHE A 850      12.558 -13.860  15.382  1.00  1.610          C  
ATOM  13077  CE2 PHE A 850      14.544 -13.677  16.696  1.00  1.610          C  
ATOM  13078  CZ  PHE A 850      13.931 -13.787  15.463  1.00  1.610          C  
ATOM  13079  H   PHE A 850       9.337 -14.706  18.303  1.00  1.340          H  
ATOM  13080  HA  PHE A 850      11.766 -15.656  19.700  1.00  1.390          H  
ATOM  13081 1HB  PHE A 850      10.811 -12.884  18.859  1.00  1.930          H  
ATOM  13082 2HB  PHE A 850      12.243 -13.145  19.790  1.00  1.930          H  
ATOM  13083  HD1 PHE A 850      10.713 -13.851  16.476  1.00  1.930          H  
ATOM  13084  HD2 PHE A 850      14.282 -13.546  18.792  1.00  1.930          H  
ATOM  13085  HE1 PHE A 850      12.068 -13.936  14.410  1.00  1.930          H  
ATOM  13086  HE2 PHE A 850      15.630 -13.609  16.765  1.00  1.930          H  
ATOM  13087  HZ  PHE A 850      14.530 -13.809  14.554  1.00  1.930          H  
ATOM  13088  N   ALA A 851      11.385 -14.698  22.027  1.00  1.170          N  
ATOM  13089  CA  ALA A 851      10.957 -14.338  23.375  1.00  1.160          C  
ATOM  13090  C   ALA A 851      12.093 -13.805  24.206  1.00  1.210          C  
ATOM  13091  O   ALA A 851      13.259 -14.114  23.973  1.00  1.290          O  
ATOM  13092  CB  ALA A 851      10.345 -15.537  24.067  1.00  1.630          C  
ATOM  13093  H   ALA A 851      12.314 -15.085  21.820  1.00  1.400          H  
ATOM  13094  HA  ALA A 851      10.203 -13.556  23.297  1.00  1.390          H  
ATOM  13095 1HB  ALA A 851      10.002 -15.244  25.061  1.00  1.950          H  
ATOM  13096 2HB  ALA A 851       9.498 -15.895  23.479  1.00  1.950          H  
ATOM  13097 3HB  ALA A 851      11.089 -16.327  24.156  1.00  1.950          H  
ATOM  13098  N   SER A 852      11.745 -12.994  25.191  1.00  1.190          N  
ATOM  13099  CA  SER A 852      12.717 -12.466  26.126  1.00  1.240          C  
ATOM  13100  C   SER A 852      13.161 -13.529  27.118  1.00  1.280          C  
ATOM  13101  O   SER A 852      12.346 -14.328  27.594  1.00  1.270          O  
ATOM  13102  CB  SER A 852      12.139 -11.295  26.848  1.00  1.720          C  
ATOM  13103  OG  SER A 852      13.017 -10.827  27.811  1.00  1.720          O  
ATOM  13104  H   SER A 852      10.774 -12.754  25.323  1.00  1.430          H  
ATOM  13105  HA  SER A 852      13.583 -12.126  25.569  1.00  1.490          H  
ATOM  13106 1HB  SER A 852      11.939 -10.511  26.141  1.00  2.060          H  
ATOM  13107 2HB  SER A 852      11.202 -11.588  27.310  1.00  2.060          H  
ATOM  13108  HG  SER A 852      12.562 -10.084  28.272  1.00  2.060          H  
ATOM  13109  N   VAL A 853      14.456 -13.549  27.398  1.00  1.330          N  
ATOM  13110  CA  VAL A 853      15.065 -14.432  28.375  1.00  1.380          C  
ATOM  13111  C   VAL A 853      15.898 -13.588  29.336  1.00  1.450          C  
ATOM  13112  O   VAL A 853      17.076 -13.314  29.069  1.00  1.610          O  
ATOM  13113  CB  VAL A 853      15.988 -15.454  27.662  1.00  1.910          C  
ATOM  13114  CG1 VAL A 853      16.608 -16.406  28.676  1.00  1.910          C  
ATOM  13115  CG2 VAL A 853      15.194 -16.227  26.592  1.00  1.910          C  
ATOM  13116  H   VAL A 853      15.020 -12.842  26.937  1.00  1.600          H  
ATOM  13117  HA  VAL A 853      14.281 -14.951  28.931  1.00  1.660          H  
ATOM  13118  HB  VAL A 853      16.805 -14.917  27.177  1.00  2.290          H  
ATOM  13119 1HG1 VAL A 853      17.266 -17.101  28.160  1.00  2.290          H  
ATOM  13120 2HG1 VAL A 853      17.189 -15.851  29.412  1.00  2.290          H  
ATOM  13121 3HG1 VAL A 853      15.819 -16.959  29.183  1.00  2.290          H  
ATOM  13122 1HG2 VAL A 853      15.856 -16.925  26.101  1.00  2.290          H  
ATOM  13123 2HG2 VAL A 853      14.374 -16.770  27.062  1.00  2.290          H  
ATOM  13124 3HG2 VAL A 853      14.788 -15.535  25.854  1.00  2.290          H  
ATOM  13125  N   GLY A 854      15.345 -13.236  30.490  1.00  1.440          N  
ATOM  13126  CA  GLY A 854      16.067 -12.295  31.334  1.00  1.540          C  
ATOM  13127  C   GLY A 854      16.212 -11.022  30.504  1.00  1.560          C  
ATOM  13128  O   GLY A 854      15.209 -10.486  30.038  1.00  2.080          O  
ATOM  13129  H   GLY A 854      14.393 -13.532  30.725  1.00  1.730          H  
ATOM  13130 1HA  GLY A 854      15.497 -12.091  32.243  1.00  1.850          H  
ATOM  13131 2HA  GLY A 854      17.043 -12.691  31.614  1.00  1.850          H  
ATOM  13132  N   GLN A 855      17.437 -10.502  30.364  1.00  1.420          N  
ATOM  13133  CA  GLN A 855      17.671  -9.290  29.571  1.00  1.410          C  
ATOM  13134  C   GLN A 855      17.828  -9.561  28.064  1.00  1.420          C  
ATOM  13135  O   GLN A 855      17.895  -8.625  27.268  1.00  1.500          O  
ATOM  13136  CB  GLN A 855      18.913  -8.534  30.080  1.00  1.980          C  
ATOM  13137  CG  GLN A 855      20.274  -9.209  29.795  1.00  1.980          C  
ATOM  13138  CD  GLN A 855      20.656 -10.256  30.831  1.00  1.980          C  
ATOM  13139  OE1 GLN A 855      19.786 -10.914  31.426  1.00  1.980          O  
ATOM  13140  NE2 GLN A 855      21.950 -10.421  31.053  1.00  1.980          N  
ATOM  13141  H   GLN A 855      18.227 -10.977  30.795  1.00  1.700          H  
ATOM  13142  HA  GLN A 855      16.807  -8.641  29.681  1.00  1.690          H  
ATOM  13143 1HB  GLN A 855      18.944  -7.550  29.616  1.00  2.370          H  
ATOM  13144 2HB  GLN A 855      18.831  -8.384  31.156  1.00  2.370          H  
ATOM  13145 1HG  GLN A 855      20.270  -9.681  28.815  1.00  2.370          H  
ATOM  13146 2HG  GLN A 855      21.036  -8.431  29.808  1.00  2.370          H  
ATOM  13147 1HE2 GLN A 855      22.262 -11.100  31.720  1.00  2.370          H  
ATOM  13148 2HE2 GLN A 855      22.620  -9.877  30.547  1.00  2.370          H  
ATOM  13149  N   ASP A 856      17.972 -10.829  27.690  1.00  1.410          N  
ATOM  13150  CA  ASP A 856      18.247 -11.248  26.316  1.00  1.450          C  
ATOM  13151  C   ASP A 856      16.995 -11.657  25.549  1.00  1.390          C  
ATOM  13152  O   ASP A 856      15.883 -11.571  26.063  1.00  1.370          O  
ATOM  13153  CB  ASP A 856      19.269 -12.387  26.332  1.00  2.010          C  
ATOM  13154  CG  ASP A 856      20.682 -11.928  26.776  1.00  2.010          C  
ATOM  13155  OD1 ASP A 856      21.130 -10.835  26.391  1.00  2.010          O  
ATOM  13156  OD2 ASP A 856      21.307 -12.671  27.493  1.00  2.010          O  
ATOM  13157  H   ASP A 856      17.861 -11.562  28.396  1.00  1.690          H  
ATOM  13158  HA  ASP A 856      18.704 -10.412  25.792  1.00  1.740          H  
ATOM  13159 1HB  ASP A 856      18.922 -13.166  27.018  1.00  2.420          H  
ATOM  13160 2HB  ASP A 856      19.342 -12.836  25.344  1.00  2.420          H  
ATOM  13161  N   ILE A 857      17.169 -12.044  24.286  1.00  1.360          N  
ATOM  13162  CA  ILE A 857      16.094 -12.557  23.430  1.00  1.310          C  
ATOM  13163  C   ILE A 857      16.514 -13.866  22.810  1.00  1.330          C  
ATOM  13164  O   ILE A 857      17.647 -13.980  22.380  1.00  1.370          O  
ATOM  13165  CB  ILE A 857      15.740 -11.599  22.280  1.00  1.850          C  
ATOM  13166  CG1 ILE A 857      15.258 -10.311  22.842  1.00  1.850          C  
ATOM  13167  CG2 ILE A 857      14.692 -12.245  21.309  1.00  1.850          C  
ATOM  13168  CD1 ILE A 857      15.144  -9.226  21.841  1.00  1.850          C  
ATOM  13169  H   ILE A 857      18.118 -12.017  23.894  1.00  1.630          H  
ATOM  13170  HA  ILE A 857      15.214 -12.727  24.037  1.00  1.570          H  
ATOM  13171  HB  ILE A 857      16.630 -11.381  21.736  1.00  2.220          H  
ATOM  13172 1HG1 ILE A 857      14.288 -10.460  23.313  1.00  2.220          H  
ATOM  13173 2HG1 ILE A 857      15.944  -9.986  23.599  1.00  2.220          H  
ATOM  13174 1HG2 ILE A 857      14.467 -11.579  20.502  1.00  2.220          H  
ATOM  13175 2HG2 ILE A 857      15.085 -13.154  20.883  1.00  2.220          H  
ATOM  13176 3HG2 ILE A 857      13.778 -12.471  21.858  1.00  2.220          H  
ATOM  13177 1HD1 ILE A 857      14.820  -8.357  22.366  1.00  2.220          H  
ATOM  13178 2HD1 ILE A 857      16.112  -9.041  21.384  1.00  2.220          H  
ATOM  13179 3HD1 ILE A 857      14.433  -9.462  21.073  1.00  2.220          H  
ATOM  13180  N   ARG A 858      15.659 -14.867  22.766  1.00  1.320          N  
ATOM  13181  CA  ARG A 858      16.074 -16.073  22.068  1.00  1.320          C  
ATOM  13182  C   ARG A 858      15.240 -16.271  20.802  1.00  1.320          C  
ATOM  13183  O   ARG A 858      14.024 -16.023  20.797  1.00  1.300          O  
ATOM  13184  CB  ARG A 858      15.984 -17.296  22.973  1.00  1.850          C  
ATOM  13185  CG  ARG A 858      16.601 -18.557  22.372  1.00  1.850          C  
ATOM  13186  CD  ARG A 858      16.507 -19.746  23.245  1.00  1.850          C  
ATOM  13187  NE  ARG A 858      17.231 -19.619  24.501  1.00  1.850          N  
ATOM  13188  CZ  ARG A 858      18.555 -19.852  24.693  1.00  1.850          C  
ATOM  13189  NH1 ARG A 858      19.371 -20.189  23.698  1.00  1.850          N  
ATOM  13190  NH2 ARG A 858      19.048 -19.739  25.920  1.00  1.850          N  
ATOM  13191  H   ARG A 858      14.730 -14.759  23.172  1.00  1.580          H  
ATOM  13192  HA  ARG A 858      17.109 -15.971  21.754  1.00  1.580          H  
ATOM  13193 1HB  ARG A 858      16.517 -17.088  23.890  1.00  2.220          H  
ATOM  13194 2HB  ARG A 858      14.944 -17.505  23.226  1.00  2.220          H  
ATOM  13195 1HG  ARG A 858      16.089 -18.819  21.462  1.00  2.220          H  
ATOM  13196 2HG  ARG A 858      17.645 -18.384  22.145  1.00  2.220          H  
ATOM  13197 1HD  ARG A 858      15.460 -19.928  23.482  1.00  2.220          H  
ATOM  13198 2HD  ARG A 858      16.899 -20.609  22.704  1.00  2.220          H  
ATOM  13199  HE  ARG A 858      16.682 -19.372  25.314  1.00  2.220          H  
ATOM  13200 1HH1 ARG A 858      19.048 -20.266  22.716  1.00  2.220          H  
ATOM  13201 2HH1 ARG A 858      20.346 -20.360  23.890  1.00  2.220          H  
ATOM  13202 1HH2 ARG A 858      18.441 -19.486  26.689  1.00  2.220          H  
ATOM  13203 2HH2 ARG A 858      20.028 -19.914  26.090  1.00  2.220          H  
ATOM  13204  N   TYR A 859      15.901 -16.737  19.732  1.00  1.320          N  
ATOM  13205  CA  TYR A 859      15.234 -17.095  18.477  1.00  1.310          C  
ATOM  13206  C   TYR A 859      14.263 -18.220  18.745  1.00  1.280          C  
ATOM  13207  O   TYR A 859      14.575 -19.141  19.514  1.00  1.300          O  
ATOM  13208  CB  TYR A 859      16.211 -17.597  17.401  1.00  1.840          C  
ATOM  13209  CG  TYR A 859      17.054 -16.593  16.637  1.00  1.840          C  
ATOM  13210  CD1 TYR A 859      18.330 -16.327  17.027  1.00  1.840          C  
ATOM  13211  CD2 TYR A 859      16.556 -15.991  15.503  1.00  1.840          C  
ATOM  13212  CE1 TYR A 859      19.109 -15.464  16.343  1.00  1.840          C  
ATOM  13213  CE2 TYR A 859      17.347 -15.109  14.791  1.00  1.840          C  
ATOM  13214  CZ  TYR A 859      18.624 -14.852  15.223  1.00  1.840          C  
ATOM  13215  OH  TYR A 859      19.430 -14.008  14.537  1.00  1.840          O  
ATOM  13216  H   TYR A 859      16.915 -16.855  19.818  1.00  1.580          H  
ATOM  13217  HA  TYR A 859      14.674 -16.244  18.106  1.00  1.570          H  
ATOM  13218 1HB  TYR A 859      16.890 -18.282  17.883  1.00  2.210          H  
ATOM  13219 2HB  TYR A 859      15.642 -18.172  16.670  1.00  2.210          H  
ATOM  13220  HD1 TYR A 859      18.724 -16.797  17.869  1.00  2.210          H  
ATOM  13221  HD2 TYR A 859      15.544 -16.213  15.166  1.00  2.210          H  
ATOM  13222  HE1 TYR A 859      20.124 -15.270  16.686  1.00  2.210          H  
ATOM  13223  HE2 TYR A 859      16.962 -14.629  13.889  1.00  2.210          H  
ATOM  13224  HH  TYR A 859      18.957 -13.662  13.778  1.00  2.210          H  
ATOM  13225  N   GLY A 860      13.102 -18.169  18.110  1.00  1.240          N  
ATOM  13226  CA  GLY A 860      12.135 -19.220  18.298  1.00  1.220          C  
ATOM  13227  C   GLY A 860      12.463 -20.417  17.430  1.00  1.250          C  
ATOM  13228  O   GLY A 860      13.316 -20.361  16.542  1.00  1.260          O  
ATOM  13229  H   GLY A 860      12.878 -17.408  17.486  1.00  1.490          H  
ATOM  13230 1HA  GLY A 860      12.081 -19.500  19.344  1.00  1.460          H  
ATOM  13231 2HA  GLY A 860      11.152 -18.849  18.036  1.00  1.460          H  
ATOM  13232  N   LEU A 861      11.693 -21.467  17.594  1.00  1.250          N  
ATOM  13233  CA  LEU A 861      11.890 -22.694  16.847  1.00  1.280          C  
ATOM  13234  C   LEU A 861      11.348 -22.557  15.436  1.00  1.240          C  
ATOM  13235  O   LEU A 861      11.799 -23.238  14.515  1.00  1.270          O  
ATOM  13236  CB  LEU A 861      11.213 -23.815  17.622  1.00  1.780          C  
ATOM  13237  CG  LEU A 861      11.819 -24.062  19.021  1.00  1.780          C  
ATOM  13238  CD1 LEU A 861      10.957 -25.011  19.790  1.00  1.780          C  
ATOM  13239  CD2 LEU A 861      13.284 -24.618  18.923  1.00  1.780          C  
ATOM  13240  H   LEU A 861      10.985 -21.407  18.327  1.00  1.500          H  
ATOM  13241  HA  LEU A 861      12.954 -22.883  16.765  1.00  1.540          H  
ATOM  13242 1HB  LEU A 861      10.188 -23.526  17.767  1.00  2.140          H  
ATOM  13243 2HB  LEU A 861      11.254 -24.736  17.045  1.00  2.140          H  
ATOM  13244  HG  LEU A 861      11.814 -23.137  19.546  1.00  2.140          H  
ATOM  13245 1HD1 LEU A 861      11.370 -25.149  20.795  1.00  2.140          H  
ATOM  13246 2HD1 LEU A 861       9.960 -24.603  19.862  1.00  2.140          H  
ATOM  13247 3HD1 LEU A 861      10.922 -25.930  19.297  1.00  2.140          H  
ATOM  13248 1HD2 LEU A 861      13.666 -24.754  19.920  1.00  2.140          H  
ATOM  13249 2HD2 LEU A 861      13.286 -25.573  18.396  1.00  2.140          H  
ATOM  13250 3HD2 LEU A 861      13.926 -23.924  18.405  1.00  2.140          H  
ATOM  13251  N   GLY A 862      10.463 -21.581  15.218  1.00  1.190          N  
ATOM  13252  CA  GLY A 862       9.906 -21.342  13.906  1.00  1.160          C  
ATOM  13253  C   GLY A 862      10.886 -20.514  13.082  1.00  1.180          C  
ATOM  13254  O   GLY A 862      10.605 -20.160  11.938  1.00  1.160          O  
ATOM  13255  H   GLY A 862      10.096 -20.984  15.965  1.00  1.430          H  
ATOM  13256 1HA  GLY A 862       9.708 -22.291  13.403  1.00  1.390          H  
ATOM  13257 2HA  GLY A 862       8.957 -20.815  14.003  1.00  1.390          H  
ATOM  13258  N   ALA A 863      12.052 -20.185  13.667  1.00  1.210          N  
ATOM  13259  CA  ALA A 863      13.061 -19.414  12.982  1.00  1.230          C  
ATOM  13260  C   ALA A 863      13.858 -20.306  12.043  1.00  1.290          C  
ATOM  13261  O   ALA A 863      14.632 -19.784  11.251  1.00  1.310          O  
ATOM  13262  CB  ALA A 863      14.008 -18.744  13.980  1.00  1.710          C  
ATOM  13263  H   ALA A 863      12.261 -20.470  14.624  1.00  1.450          H  
ATOM  13264  HA  ALA A 863      12.561 -18.647  12.391  1.00  1.480          H  
ATOM  13265 1HB  ALA A 863      14.742 -18.153  13.442  1.00  2.060          H  
ATOM  13266 2HB  ALA A 863      13.440 -18.098  14.645  1.00  2.060          H  
ATOM  13267 3HB  ALA A 863      14.518 -19.509  14.564  1.00  2.060          H  
ATOM  13268  N   VAL A 864      13.657 -21.632  12.124  1.00  1.300          N  
ATOM  13269  CA  VAL A 864      14.384 -22.583  11.297  1.00  1.360          C  
ATOM  13270  C   VAL A 864      13.545 -22.919  10.046  1.00  1.340          C  
ATOM  13271  O   VAL A 864      12.426 -23.418  10.145  1.00  1.310          O  
ATOM  13272  CB  VAL A 864      14.684 -23.852  12.134  1.00  1.880          C  
ATOM  13273  CG1 VAL A 864      15.442 -24.904  11.303  1.00  1.880          C  
ATOM  13274  CG2 VAL A 864      15.480 -23.461  13.379  1.00  1.880          C  
ATOM  13275  H   VAL A 864      12.971 -21.994  12.798  1.00  1.560          H  
ATOM  13276  HA  VAL A 864      15.322 -22.130  10.977  1.00  1.630          H  
ATOM  13277  HB  VAL A 864      13.742 -24.289  12.442  1.00  2.260          H  
ATOM  13278 1HG1 VAL A 864      15.620 -25.792  11.910  1.00  2.260          H  
ATOM  13279 2HG1 VAL A 864      14.867 -25.173  10.429  1.00  2.260          H  
ATOM  13280 3HG1 VAL A 864      16.372 -24.521  10.997  1.00  2.260          H  
ATOM  13281 1HG2 VAL A 864      15.677 -24.337  13.980  1.00  2.260          H  
ATOM  13282 2HG2 VAL A 864      16.410 -23.022  13.070  1.00  2.260          H  
ATOM  13283 3HG2 VAL A 864      14.917 -22.737  13.973  1.00  2.260          H  
ATOM  13284  N   ARG A 865      14.136 -22.696   8.877  1.00  1.360          N  
ATOM  13285  CA  ARG A 865      13.566 -22.852   7.541  1.00  1.350          C  
ATOM  13286  C   ARG A 865      12.724 -24.088   7.280  1.00  1.410          C  
ATOM  13287  O   ARG A 865      11.676 -23.996   6.644  1.00  1.890          O  
ATOM  13288  CB  ARG A 865      14.729 -22.844   6.563  1.00  1.890          C  
ATOM  13289  CG  ARG A 865      14.455 -22.972   5.100  1.00  1.890          C  
ATOM  13290  CD  ARG A 865      15.749 -22.826   4.391  1.00  1.890          C  
ATOM  13291  NE  ARG A 865      15.651 -22.996   2.966  1.00  1.890          N  
ATOM  13292  CZ  ARG A 865      16.681 -22.818   2.105  1.00  1.890          C  
ATOM  13293  NH1 ARG A 865      17.883 -22.451   2.546  1.00  1.890          N  
ATOM  13294  NH2 ARG A 865      16.483 -23.010   0.805  1.00  1.890          N  
ATOM  13295  H   ARG A 865      15.060 -22.279   8.908  1.00  1.630          H  
ATOM  13296  HA  ARG A 865      12.945 -21.975   7.354  1.00  1.620          H  
ATOM  13297 1HB  ARG A 865      15.277 -21.919   6.675  1.00  2.270          H  
ATOM  13298 2HB  ARG A 865      15.408 -23.650   6.825  1.00  2.270          H  
ATOM  13299 1HG  ARG A 865      14.040 -23.956   4.870  1.00  2.270          H  
ATOM  13300 2HG  ARG A 865      13.773 -22.191   4.770  1.00  2.270          H  
ATOM  13301 1HD  ARG A 865      16.141 -21.828   4.588  1.00  2.270          H  
ATOM  13302 2HD  ARG A 865      16.445 -23.570   4.775  1.00  2.270          H  
ATOM  13303  HE  ARG A 865      14.756 -23.274   2.585  1.00  2.270          H  
ATOM  13304 1HH1 ARG A 865      18.062 -22.291   3.559  1.00  2.270          H  
ATOM  13305 2HH1 ARG A 865      18.637 -22.320   1.891  1.00  2.270          H  
ATOM  13306 1HH2 ARG A 865      15.571 -23.288   0.466  1.00  2.270          H  
ATOM  13307 2HH2 ARG A 865      17.242 -22.880   0.151  1.00  2.270          H  
ATOM  13308  N   ASN A 866      13.178 -25.244   7.735  1.00  1.380          N  
ATOM  13309  CA  ASN A 866      12.461 -26.480   7.448  1.00  1.350          C  
ATOM  13310  C   ASN A 866      11.577 -26.973   8.593  1.00  1.320          C  
ATOM  13311  O   ASN A 866      11.087 -28.104   8.557  1.00  1.310          O  
ATOM  13312  CB  ASN A 866      13.446 -27.555   7.093  1.00  1.900          C  
ATOM  13313  CG  ASN A 866      14.174 -27.302   5.804  1.00  1.900          C  
ATOM  13314  OD1 ASN A 866      13.627 -26.774   4.824  1.00  1.900          O  
ATOM  13315  ND2 ASN A 866      15.414 -27.692   5.784  1.00  1.900          N  
ATOM  13316  H   ASN A 866      14.040 -25.257   8.260  1.00  1.660          H  
ATOM  13317  HA  ASN A 866      11.809 -26.305   6.593  1.00  1.620          H  
ATOM  13318 1HB  ASN A 866      14.156 -27.608   7.885  1.00  2.280          H  
ATOM  13319 2HB  ASN A 866      12.945 -28.518   7.039  1.00  2.280          H  
ATOM  13320 1HD2 ASN A 866      15.970 -27.568   4.963  1.00  2.280          H  
ATOM  13321 2HD2 ASN A 866      15.811 -28.123   6.610  1.00  2.280          H  
ATOM  13322  N   VAL A 867      11.380 -26.156   9.617  1.00  1.310          N  
ATOM  13323  CA  VAL A 867      10.598 -26.577  10.766  1.00  1.310          C  
ATOM  13324  C   VAL A 867       9.298 -25.756  10.777  1.00  1.250          C  
ATOM  13325  O   VAL A 867       9.277 -24.617  11.240  1.00  1.210          O  
ATOM  13326  CB  VAL A 867      11.485 -26.328  12.007  1.00  1.830          C  
ATOM  13327  CG1 VAL A 867      10.840 -26.760  13.277  1.00  1.830          C  
ATOM  13328  CG2 VAL A 867      12.833 -27.048  11.792  1.00  1.830          C  
ATOM  13329  H   VAL A 867      11.767 -25.204   9.607  1.00  1.570          H  
ATOM  13330  HA  VAL A 867      10.360 -27.636  10.683  1.00  1.570          H  
ATOM  13331  HB  VAL A 867      11.646 -25.249  12.096  1.00  2.200          H  
ATOM  13332 1HG1 VAL A 867      11.492 -26.522  14.115  1.00  2.200          H  
ATOM  13333 2HG1 VAL A 867       9.921 -26.249  13.384  1.00  2.200          H  
ATOM  13334 3HG1 VAL A 867      10.672 -27.803  13.248  1.00  2.200          H  
ATOM  13335 1HG2 VAL A 867      13.479 -26.852  12.638  1.00  2.200          H  
ATOM  13336 2HG2 VAL A 867      12.687 -28.092  11.690  1.00  2.200          H  
ATOM  13337 3HG2 VAL A 867      13.297 -26.692  10.900  1.00  2.200          H  
ATOM  13338  N   GLY A 868       8.204 -26.344  10.283  1.00  1.230          N  
ATOM  13339  CA  GLY A 868       6.961 -25.587  10.098  1.00  1.180          C  
ATOM  13340  C   GLY A 868       6.126 -25.387  11.361  1.00  1.140          C  
ATOM  13341  O   GLY A 868       6.415 -25.920  12.427  1.00  1.150          O  
ATOM  13342  H   GLY A 868       8.266 -27.303   9.964  1.00  1.480          H  
ATOM  13343 1HA  GLY A 868       7.204 -24.612   9.674  1.00  1.420          H  
ATOM  13344 2HA  GLY A 868       6.353 -26.099   9.351  1.00  1.420          H  
ATOM  13345  N   ALA A 869       5.010 -24.666  11.242  1.00  1.090          N  
ATOM  13346  CA  ALA A 869       4.202 -24.365  12.430  1.00  1.060          C  
ATOM  13347  C   ALA A 869       3.695 -25.603  13.161  1.00  1.070          C  
ATOM  13348  O   ALA A 869       3.619 -25.603  14.390  1.00  1.070          O  
ATOM  13349  CB  ALA A 869       3.017 -23.501  12.049  1.00  1.500          C  
ATOM  13350  H   ALA A 869       4.760 -24.272  10.345  1.00  1.310          H  
ATOM  13351  HA  ALA A 869       4.835 -23.809  13.122  1.00  1.270          H  
ATOM  13352 1HB  ALA A 869       2.452 -23.245  12.947  1.00  1.800          H  
ATOM  13353 2HB  ALA A 869       3.370 -22.589  11.572  1.00  1.800          H  
ATOM  13354 3HB  ALA A 869       2.375 -24.048  11.362  1.00  1.800          H  
ATOM  13355  N   ASN A 870       3.349 -26.659  12.425  1.00  1.090          N  
ATOM  13356  CA  ASN A 870       2.829 -27.887  13.019  1.00  1.110          C  
ATOM  13357  C   ASN A 870       3.923 -28.735  13.652  1.00  1.160          C  
ATOM  13358  O   ASN A 870       3.660 -29.620  14.483  1.00  1.180          O  
ATOM  13359  CB  ASN A 870       2.111 -28.669  11.951  1.00  1.550          C  
ATOM  13360  CG  ASN A 870       3.046 -28.974  10.828  1.00  1.550          C  
ATOM  13361  OD1 ASN A 870       3.685 -28.037  10.312  1.00  1.550          O  
ATOM  13362  ND2 ASN A 870       3.151 -30.218  10.440  1.00  1.550          N  
ATOM  13363  H   ASN A 870       3.445 -26.618  11.411  1.00  1.310          H  
ATOM  13364  HA  ASN A 870       2.122 -27.618  13.804  1.00  1.330          H  
ATOM  13365 1HB  ASN A 870       1.731 -29.602  12.367  1.00  1.860          H  
ATOM  13366 2HB  ASN A 870       1.265 -28.097  11.574  1.00  1.860          H  
ATOM  13367 1HD2 ASN A 870       3.769 -30.459   9.691  1.00  1.860          H  
ATOM  13368 2HD2 ASN A 870       2.617 -30.933  10.893  1.00  1.860          H  
ATOM  13369  N   VAL A 871       5.150 -28.446  13.254  1.00  1.190          N  
ATOM  13370  CA  VAL A 871       6.316 -29.151  13.705  1.00  1.240          C  
ATOM  13371  C   VAL A 871       6.693 -28.525  15.013  1.00  1.250          C  
ATOM  13372  O   VAL A 871       6.897 -29.216  16.014  1.00  1.310          O  
ATOM  13373  CB  VAL A 871       7.449 -29.021  12.685  1.00  1.720          C  
ATOM  13374  CG1 VAL A 871       8.652 -29.629  13.195  1.00  1.720          C  
ATOM  13375  CG2 VAL A 871       7.032 -29.684  11.380  1.00  1.720          C  
ATOM  13376  H   VAL A 871       5.287 -27.644  12.644  1.00  1.430          H  
ATOM  13377  HA  VAL A 871       6.076 -30.205  13.857  1.00  1.490          H  
ATOM  13378  HB  VAL A 871       7.667 -27.981  12.523  1.00  2.060          H  
ATOM  13379 1HG1 VAL A 871       9.413 -29.501  12.455  1.00  2.060          H  
ATOM  13380 2HG1 VAL A 871       8.966 -29.165  14.127  1.00  2.060          H  
ATOM  13381 3HG1 VAL A 871       8.466 -30.674  13.358  1.00  2.060          H  
ATOM  13382 1HG2 VAL A 871       7.832 -29.593  10.648  1.00  2.060          H  
ATOM  13383 2HG2 VAL A 871       6.826 -30.741  11.569  1.00  2.060          H  
ATOM  13384 3HG2 VAL A 871       6.135 -29.204  11.000  1.00  2.060          H  
ATOM  13385  N   VAL A 872       6.761 -27.193  15.006  1.00  1.200          N  
ATOM  13386  CA  VAL A 872       7.096 -26.472  16.201  1.00  1.200          C  
ATOM  13387  C   VAL A 872       5.985 -26.714  17.202  1.00  1.190          C  
ATOM  13388  O   VAL A 872       6.247 -27.028  18.352  1.00  1.230          O  
ATOM  13389  CB  VAL A 872       7.249 -24.974  15.965  1.00  1.680          C  
ATOM  13390  CG1 VAL A 872       7.436 -24.326  17.266  1.00  1.680          C  
ATOM  13391  CG2 VAL A 872       8.394 -24.691  15.075  1.00  1.680          C  
ATOM  13392  H   VAL A 872       6.584 -26.691  14.133  1.00  1.440          H  
ATOM  13393  HA  VAL A 872       8.035 -26.854  16.595  1.00  1.440          H  
ATOM  13394  HB  VAL A 872       6.345 -24.579  15.506  1.00  2.020          H  
ATOM  13395 1HG1 VAL A 872       7.545 -23.317  17.105  1.00  2.020          H  
ATOM  13396 2HG1 VAL A 872       6.585 -24.496  17.885  1.00  2.020          H  
ATOM  13397 3HG1 VAL A 872       8.321 -24.725  17.747  1.00  2.020          H  
ATOM  13398 1HG2 VAL A 872       8.475 -23.630  14.934  1.00  2.020          H  
ATOM  13399 2HG2 VAL A 872       9.312 -25.077  15.512  1.00  2.020          H  
ATOM  13400 3HG2 VAL A 872       8.209 -25.161  14.119  1.00  2.020          H  
ATOM  13401  N   GLY A 873       4.728 -26.612  16.776  1.00  1.150          N  
ATOM  13402  CA  GLY A 873       3.614 -26.863  17.666  1.00  1.130          C  
ATOM  13403  C   GLY A 873       3.794 -28.184  18.408  1.00  1.190          C  
ATOM  13404  O   GLY A 873       3.742 -28.204  19.641  1.00  1.210          O  
ATOM  13405  H   GLY A 873       4.525 -26.298  15.829  1.00  1.380          H  
ATOM  13406 1HA  GLY A 873       3.525 -26.044  18.379  1.00  1.360          H  
ATOM  13407 2HA  GLY A 873       2.695 -26.890  17.081  1.00  1.360          H  
ATOM  13408  N   SER A 874       4.017 -29.286  17.675  1.00  1.220          N  
ATOM  13409  CA  SER A 874       4.180 -30.589  18.315  1.00  1.270          C  
ATOM  13410  C   SER A 874       5.392 -30.629  19.263  1.00  1.310          C  
ATOM  13411  O   SER A 874       5.316 -31.200  20.364  1.00  1.340          O  
ATOM  13412  CB  SER A 874       4.350 -31.645  17.261  1.00  1.760          C  
ATOM  13413  OG  SER A 874       3.197 -31.796  16.466  1.00  1.760          O  
ATOM  13414  H   SER A 874       4.046 -29.235  16.654  1.00  1.460          H  
ATOM  13415  HA  SER A 874       3.281 -30.802  18.892  1.00  1.520          H  
ATOM  13416 1HB  SER A 874       5.208 -31.394  16.626  1.00  2.110          H  
ATOM  13417 2HB  SER A 874       4.564 -32.577  17.768  1.00  2.110          H  
ATOM  13418  HG  SER A 874       3.185 -31.029  15.860  1.00  2.110          H  
ATOM  13419  N   LEU A 875       6.502 -30.009  18.844  1.00  1.320          N  
ATOM  13420  CA  LEU A 875       7.725 -29.899  19.634  1.00  1.370          C  
ATOM  13421  C   LEU A 875       7.501 -29.143  20.948  1.00  1.370          C  
ATOM  13422  O   LEU A 875       7.908 -29.617  22.019  1.00  1.420          O  
ATOM  13423  CB  LEU A 875       8.798 -29.243  18.737  1.00  1.900          C  
ATOM  13424  CG  LEU A 875      10.143 -28.796  19.316  1.00  1.900          C  
ATOM  13425  CD1 LEU A 875      10.844 -29.885  19.981  1.00  1.900          C  
ATOM  13426  CD2 LEU A 875      11.025 -28.311  18.105  1.00  1.900          C  
ATOM  13427  H   LEU A 875       6.513 -29.611  17.897  1.00  1.580          H  
ATOM  13428  HA  LEU A 875       8.054 -30.908  19.874  1.00  1.640          H  
ATOM  13429 1HB  LEU A 875       9.006 -29.924  17.926  1.00  2.280          H  
ATOM  13430 2HB  LEU A 875       8.355 -28.367  18.308  1.00  2.280          H  
ATOM  13431  HG  LEU A 875       9.985 -27.993  20.034  1.00  2.280          H  
ATOM  13432 1HD1 LEU A 875      11.782 -29.506  20.352  1.00  2.280          H  
ATOM  13433 2HD1 LEU A 875      10.258 -30.257  20.817  1.00  2.280          H  
ATOM  13434 3HD1 LEU A 875      11.013 -30.671  19.267  1.00  2.280          H  
ATOM  13435 1HD2 LEU A 875      11.999 -27.974  18.466  1.00  2.280          H  
ATOM  13436 2HD2 LEU A 875      11.171 -29.139  17.406  1.00  2.280          H  
ATOM  13437 3HD2 LEU A 875      10.526 -27.492  17.585  1.00  2.280          H  
ATOM  13438  N   LEU A 876       6.838 -27.993  20.884  1.00  1.320          N  
ATOM  13439  CA  LEU A 876       6.555 -27.192  22.066  1.00  1.310          C  
ATOM  13440  C   LEU A 876       5.640 -27.938  23.017  1.00  1.320          C  
ATOM  13441  O   LEU A 876       5.846 -27.902  24.230  1.00  1.360          O  
ATOM  13442  CB  LEU A 876       5.847 -25.900  21.663  1.00  1.840          C  
ATOM  13443  CG  LEU A 876       6.650 -24.889  20.859  1.00  1.840          C  
ATOM  13444  CD1 LEU A 876       5.723 -23.817  20.399  1.00  1.840          C  
ATOM  13445  CD2 LEU A 876       7.728 -24.287  21.660  1.00  1.840          C  
ATOM  13446  H   LEU A 876       6.543 -27.662  19.970  1.00  1.580          H  
ATOM  13447  HA  LEU A 876       7.488 -26.984  22.579  1.00  1.570          H  
ATOM  13448 1HB  LEU A 876       4.982 -26.175  21.055  1.00  2.210          H  
ATOM  13449 2HB  LEU A 876       5.487 -25.409  22.563  1.00  2.210          H  
ATOM  13450  HG  LEU A 876       7.087 -25.381  20.003  1.00  2.210          H  
ATOM  13451 1HD1 LEU A 876       6.288 -23.120  19.829  1.00  2.210          H  
ATOM  13452 2HD1 LEU A 876       4.935 -24.252  19.782  1.00  2.210          H  
ATOM  13453 3HD1 LEU A 876       5.280 -23.316  21.255  1.00  2.210          H  
ATOM  13454 1HD2 LEU A 876       8.263 -23.572  21.052  1.00  2.210          H  
ATOM  13455 2HD2 LEU A 876       7.283 -23.784  22.501  1.00  2.210          H  
ATOM  13456 3HD2 LEU A 876       8.428 -25.043  22.005  1.00  2.210          H  
ATOM  13457  N   GLN A 877       4.638 -28.635  22.473  1.00  1.310          N  
ATOM  13458  CA  GLN A 877       3.709 -29.390  23.296  1.00  1.320          C  
ATOM  13459  C   GLN A 877       4.438 -30.499  24.029  1.00  1.370          C  
ATOM  13460  O   GLN A 877       4.195 -30.712  25.221  1.00  1.390          O  
ATOM  13461  CB  GLN A 877       2.598 -29.965  22.425  1.00  1.840          C  
ATOM  13462  CG  GLN A 877       1.630 -28.924  21.889  1.00  1.840          C  
ATOM  13463  CD  GLN A 877       0.735 -29.496  20.818  1.00  1.840          C  
ATOM  13464  OE1 GLN A 877       1.002 -30.599  20.330  1.00  1.840          O  
ATOM  13465  NE2 GLN A 877      -0.316 -28.771  20.450  1.00  1.840          N  
ATOM  13466  H   GLN A 877       4.494 -28.593  21.459  1.00  1.570          H  
ATOM  13467  HA  GLN A 877       3.272 -28.719  24.032  1.00  1.580          H  
ATOM  13468 1HB  GLN A 877       3.049 -30.468  21.570  1.00  2.210          H  
ATOM  13469 2HB  GLN A 877       2.036 -30.709  22.985  1.00  2.210          H  
ATOM  13470 1HG  GLN A 877       1.000 -28.589  22.710  1.00  2.210          H  
ATOM  13471 2HG  GLN A 877       2.178 -28.082  21.485  1.00  2.210          H  
ATOM  13472 1HE2 GLN A 877      -0.937 -29.113  19.743  1.00  2.210          H  
ATOM  13473 2HE2 GLN A 877      -0.491 -27.884  20.879  1.00  2.210          H  
ATOM  13474  N   THR A 878       5.369 -31.168  23.342  1.00  1.410          N  
ATOM  13475  CA  THR A 878       6.145 -32.227  23.960  1.00  1.470          C  
ATOM  13476  C   THR A 878       6.987 -31.641  25.081  1.00  1.490          C  
ATOM  13477  O   THR A 878       7.029 -32.191  26.179  1.00  1.530          O  
ATOM  13478  CB  THR A 878       7.047 -32.947  22.938  1.00  2.030          C  
ATOM  13479  OG1 THR A 878       6.224 -33.535  21.915  1.00  2.030          O  
ATOM  13480  CG2 THR A 878       7.842 -34.067  23.657  1.00  2.030          C  
ATOM  13481  H   THR A 878       5.485 -30.980  22.343  1.00  1.690          H  
ATOM  13482  HA  THR A 878       5.462 -32.958  24.388  1.00  1.760          H  
ATOM  13483  HB  THR A 878       7.737 -32.236  22.479  1.00  2.440          H  
ATOM  13484  HG1 THR A 878       5.829 -32.821  21.366  1.00  2.440          H  
ATOM  13485 1HG2 THR A 878       8.454 -34.587  22.954  1.00  2.440          H  
ATOM  13486 2HG2 THR A 878       8.476 -33.646  24.436  1.00  2.440          H  
ATOM  13487 3HG2 THR A 878       7.145 -34.773  24.105  1.00  2.440          H  
ATOM  13488  N   ARG A 879       7.656 -30.514  24.810  1.00  1.470          N  
ATOM  13489  CA  ARG A 879       8.488 -29.838  25.801  1.00  1.500          C  
ATOM  13490  C   ARG A 879       7.686 -29.442  27.038  1.00  1.500          C  
ATOM  13491  O   ARG A 879       8.203 -29.481  28.151  1.00  1.540          O  
ATOM  13492  CB  ARG A 879       9.126 -28.592  25.196  1.00  2.090          C  
ATOM  13493  CG  ARG A 879      10.190 -27.844  26.056  1.00  2.090          C  
ATOM  13494  CD  ARG A 879       9.637 -26.711  26.954  1.00  2.090          C  
ATOM  13495  NE  ARG A 879       8.854 -25.724  26.197  1.00  2.090          N  
ATOM  13496  CZ  ARG A 879       9.370 -24.760  25.396  1.00  2.090          C  
ATOM  13497  NH1 ARG A 879      10.642 -24.625  25.232  1.00  2.090          N  
ATOM  13498  NH2 ARG A 879       8.606 -23.928  24.743  1.00  2.090          N  
ATOM  13499  H   ARG A 879       7.607 -30.123  23.863  1.00  1.760          H  
ATOM  13500  HA  ARG A 879       9.280 -30.523  26.105  1.00  1.800          H  
ATOM  13501 1HB  ARG A 879       9.600 -28.859  24.252  1.00  2.510          H  
ATOM  13502 2HB  ARG A 879       8.342 -27.879  24.960  1.00  2.510          H  
ATOM  13503 1HG  ARG A 879      10.683 -28.568  26.709  1.00  2.510          H  
ATOM  13504 2HG  ARG A 879      10.933 -27.418  25.384  1.00  2.510          H  
ATOM  13505 1HD  ARG A 879       9.003 -27.109  27.735  1.00  2.510          H  
ATOM  13506 2HD  ARG A 879      10.474 -26.196  27.422  1.00  2.510          H  
ATOM  13507  HE  ARG A 879       7.834 -25.765  26.308  1.00  2.510          H  
ATOM  13508 1HH1 ARG A 879      11.304 -25.204  25.752  1.00  2.510          H  
ATOM  13509 2HH1 ARG A 879      10.968 -23.902  24.568  1.00  2.510          H  
ATOM  13510 1HH2 ARG A 879       7.601 -23.964  24.816  1.00  2.510          H  
ATOM  13511 2HH2 ARG A 879       9.076 -23.245  24.124  1.00  2.510          H  
ATOM  13512  N   ASN A 880       6.443 -29.005  26.838  1.00  1.500          N  
ATOM  13513  CA  ASN A 880       5.597 -28.573  27.937  1.00  1.500          C  
ATOM  13514  C   ASN A 880       5.000 -29.746  28.741  1.00  1.540          C  
ATOM  13515  O   ASN A 880       4.867 -29.661  29.964  1.00  1.580          O  
ATOM  13516  CB  ASN A 880       4.488 -27.713  27.378  1.00  2.100          C  
ATOM  13517  CG  ASN A 880       5.008 -26.422  26.805  1.00  2.100          C  
ATOM  13518  OD1 ASN A 880       6.110 -25.946  27.127  1.00  2.100          O  
ATOM  13519  ND2 ASN A 880       4.225 -25.839  25.940  1.00  2.100          N  
ATOM  13520  H   ASN A 880       6.108 -28.921  25.874  1.00  1.800          H  
ATOM  13521  HA  ASN A 880       6.203 -27.984  28.624  1.00  1.800          H  
ATOM  13522 1HB  ASN A 880       3.972 -28.263  26.588  1.00  2.520          H  
ATOM  13523 2HB  ASN A 880       3.762 -27.494  28.158  1.00  2.520          H  
ATOM  13524 1HD2 ASN A 880       4.508 -24.985  25.513  1.00  2.520          H  
ATOM  13525 2HD2 ASN A 880       3.346 -26.251  25.702  1.00  2.520          H  
ATOM  13526  N   ASP A 881       4.624 -30.830  28.045  1.00  1.530          N  
ATOM  13527  CA  ASP A 881       4.024 -32.032  28.637  1.00  1.570          C  
ATOM  13528  C   ASP A 881       5.042 -32.910  29.385  1.00  1.640          C  
ATOM  13529  O   ASP A 881       4.765 -33.428  30.470  1.00  1.690          O  
ATOM  13530  CB  ASP A 881       3.353 -32.853  27.518  1.00  2.180          C  
ATOM  13531  CG  ASP A 881       2.511 -34.065  27.977  1.00  2.180          C  
ATOM  13532  OD1 ASP A 881       1.516 -33.869  28.623  1.00  2.180          O  
ATOM  13533  OD2 ASP A 881       2.883 -35.193  27.644  1.00  2.180          O  
ATOM  13534  H   ASP A 881       4.705 -30.800  27.027  1.00  1.840          H  
ATOM  13535  HA  ASP A 881       3.261 -31.715  29.346  1.00  1.880          H  
ATOM  13536 1HB  ASP A 881       2.710 -32.190  26.938  1.00  2.620          H  
ATOM  13537 2HB  ASP A 881       4.130 -33.204  26.835  1.00  2.620          H  
ATOM  13538  N   LYS A 882       6.211 -33.100  28.786  1.00  1.630          N  
ATOM  13539  CA  LYS A 882       7.271 -33.941  29.316  1.00  1.680          C  
ATOM  13540  C   LYS A 882       8.293 -33.072  30.033  1.00  1.700          C  
ATOM  13541  O   LYS A 882       8.176 -31.852  30.046  1.00  1.860          O  
ATOM  13542  CB  LYS A 882       7.934 -34.740  28.188  1.00  2.330          C  
ATOM  13543  CG  LYS A 882       6.971 -35.614  27.347  1.00  2.330          C  
ATOM  13544  CD  LYS A 882       6.306 -36.720  28.183  1.00  2.330          C  
ATOM  13545  CE  LYS A 882       5.482 -37.691  27.320  1.00  2.330          C  
ATOM  13546  NZ  LYS A 882       4.232 -37.054  26.777  1.00  2.330          N  
ATOM  13547  H   LYS A 882       6.395 -32.643  27.891  1.00  1.960          H  
ATOM  13548  HA  LYS A 882       6.850 -34.626  30.049  1.00  2.020          H  
ATOM  13549 1HB  LYS A 882       8.437 -34.044  27.509  1.00  2.800          H  
ATOM  13550 2HB  LYS A 882       8.693 -35.386  28.604  1.00  2.800          H  
ATOM  13551 1HG  LYS A 882       6.199 -34.969  26.918  1.00  2.800          H  
ATOM  13552 2HG  LYS A 882       7.529 -36.073  26.531  1.00  2.800          H  
ATOM  13553 1HD  LYS A 882       7.065 -37.279  28.728  1.00  2.800          H  
ATOM  13554 2HD  LYS A 882       5.623 -36.261  28.903  1.00  2.800          H  
ATOM  13555 1HE  LYS A 882       6.092 -38.035  26.486  1.00  2.800          H  
ATOM  13556 2HE  LYS A 882       5.200 -38.548  27.930  1.00  2.800          H  
ATOM  13557 1HZ  LYS A 882       3.713 -37.713  26.229  1.00  2.800          H  
ATOM  13558 2HZ  LYS A 882       3.629 -36.719  27.549  1.00  2.800          H  
ATOM  13559 3HZ  LYS A 882       4.457 -36.262  26.206  1.00  2.800          H  
ATOM  13560  N   GLY A 883       9.284 -33.676  30.680  1.00  1.790          N  
ATOM  13561  CA  GLY A 883      10.287 -32.828  31.301  1.00  1.770          C  
ATOM  13562  C   GLY A 883      11.209 -32.336  30.193  1.00  1.750          C  
ATOM  13563  O   GLY A 883      10.966 -32.614  29.018  1.00  1.730          O  
ATOM  13564  H   GLY A 883       9.360 -34.680  30.709  1.00  2.150          H  
ATOM  13565 1HA  GLY A 883       9.812 -31.983  31.800  1.00  2.120          H  
ATOM  13566 2HA  GLY A 883      10.852 -33.389  32.043  1.00  2.120          H  
ATOM  13567  N   LYS A 884      12.263 -31.613  30.544  1.00  1.760          N  
ATOM  13568  CA  LYS A 884      13.141 -31.080  29.508  1.00  1.750          C  
ATOM  13569  C   LYS A 884      13.876 -32.183  28.782  1.00  1.760          C  
ATOM  13570  O   LYS A 884      14.066 -33.278  29.315  1.00  1.800          O  
ATOM  13571  CB  LYS A 884      14.117 -30.043  30.060  1.00  2.450          C  
ATOM  13572  CG  LYS A 884      13.444 -28.741  30.495  1.00  2.450          C  
ATOM  13573  CD  LYS A 884      14.461 -27.670  30.907  1.00  2.450          C  
ATOM  13574  CE  LYS A 884      13.755 -26.364  31.313  1.00  2.450          C  
ATOM  13575  NZ  LYS A 884      14.723 -25.268  31.643  1.00  2.450          N  
ATOM  13576  H   LYS A 884      12.443 -31.425  31.519  1.00  2.110          H  
ATOM  13577  HA  LYS A 884      12.521 -30.576  28.765  1.00  2.100          H  
ATOM  13578 1HB  LYS A 884      14.641 -30.459  30.919  1.00  2.940          H  
ATOM  13579 2HB  LYS A 884      14.865 -29.816  29.312  1.00  2.940          H  
ATOM  13580 1HG  LYS A 884      12.848 -28.359  29.663  1.00  2.940          H  
ATOM  13581 2HG  LYS A 884      12.778 -28.941  31.331  1.00  2.940          H  
ATOM  13582 1HD  LYS A 884      15.058 -28.031  31.745  1.00  2.940          H  
ATOM  13583 2HD  LYS A 884      15.131 -27.459  30.069  1.00  2.940          H  
ATOM  13584 1HE  LYS A 884      13.118 -26.033  30.491  1.00  2.940          H  
ATOM  13585 2HE  LYS A 884      13.135 -26.559  32.186  1.00  2.940          H  
ATOM  13586 1HZ  LYS A 884      14.217 -24.434  31.898  1.00  2.940          H  
ATOM  13587 2HZ  LYS A 884      15.320 -25.543  32.403  1.00  2.940          H  
ATOM  13588 3HZ  LYS A 884      15.300 -25.055  30.809  1.00  2.940          H  
ATOM  13589  N   PHE A 885      14.268 -31.908  27.544  1.00  1.740          N  
ATOM  13590  CA  PHE A 885      15.049 -32.865  26.793  1.00  1.750          C  
ATOM  13591  C   PHE A 885      16.404 -32.890  27.488  1.00  1.840          C  
ATOM  13592  O   PHE A 885      16.953 -31.827  27.798  1.00  1.870          O  
ATOM  13593  CB  PHE A 885      15.199 -32.395  25.341  1.00  2.450          C  
ATOM  13594  CG  PHE A 885      13.877 -32.268  24.615  1.00  2.450          C  
ATOM  13595  CD1 PHE A 885      13.435 -31.015  24.193  1.00  2.450          C  
ATOM  13596  CD2 PHE A 885      13.052 -33.347  24.410  1.00  2.450          C  
ATOM  13597  CE1 PHE A 885      12.221 -30.853  23.595  1.00  2.450          C  
ATOM  13598  CE2 PHE A 885      11.816 -33.186  23.803  1.00  2.450          C  
ATOM  13599  CZ  PHE A 885      11.405 -31.930  23.406  1.00  2.450          C  
ATOM  13600  H   PHE A 885      14.049 -31.005  27.131  1.00  2.090          H  
ATOM  13601  HA  PHE A 885      14.592 -33.856  26.845  1.00  2.100          H  
ATOM  13602 1HB  PHE A 885      15.683 -31.432  25.334  1.00  2.940          H  
ATOM  13603 2HB  PHE A 885      15.831 -33.093  24.792  1.00  2.940          H  
ATOM  13604  HD1 PHE A 885      14.061 -30.143  24.345  1.00  2.940          H  
ATOM  13605  HD2 PHE A 885      13.380 -34.330  24.744  1.00  2.940          H  
ATOM  13606  HE1 PHE A 885      11.900 -29.854  23.281  1.00  2.940          H  
ATOM  13607  HE2 PHE A 885      11.164 -34.043  23.649  1.00  2.940          H  
ATOM  13608  HZ  PHE A 885      10.429 -31.790  22.944  1.00  2.940          H  
ATOM  13609  N   THR A 886      16.970 -34.074  27.714  1.00  1.890          N  
ATOM  13610  CA  THR A 886      18.283 -34.131  28.379  1.00  1.970          C  
ATOM  13611  C   THR A 886      19.399 -34.604  27.468  1.00  1.980          C  
ATOM  13612  O   THR A 886      20.562 -34.649  27.872  1.00  2.030          O  
ATOM  13613  CB  THR A 886      18.255 -35.037  29.621  1.00  2.730          C  
ATOM  13614  OG1 THR A 886      17.905 -36.372  29.231  1.00  2.730          O  
ATOM  13615  CG2 THR A 886      17.235 -34.507  30.617  1.00  2.730          C  
ATOM  13616  H   THR A 886      16.452 -34.935  27.474  1.00  2.270          H  
ATOM  13617  HA  THR A 886      18.541 -33.127  28.710  1.00  2.360          H  
ATOM  13618  HB  THR A 886      19.241 -35.050  30.081  1.00  3.270          H  
ATOM  13619  HG1 THR A 886      18.077 -36.975  29.960  1.00  3.270          H  
ATOM  13620 1HG2 THR A 886      17.218 -35.147  31.494  1.00  3.270          H  
ATOM  13621 2HG2 THR A 886      17.508 -33.494  30.907  1.00  3.270          H  
ATOM  13622 3HG2 THR A 886      16.246 -34.495  30.159  1.00  3.270          H  
ATOM  13623  N   ASP A 887      19.026 -34.999  26.267  1.00  1.950          N  
ATOM  13624  CA  ASP A 887      19.951 -35.521  25.272  1.00  1.950          C  
ATOM  13625  C   ASP A 887      19.301 -35.493  23.898  1.00  1.900          C  
ATOM  13626  O   ASP A 887      18.113 -35.173  23.769  1.00  1.850          O  
ATOM  13627  CB  ASP A 887      20.355 -36.970  25.649  1.00  2.730          C  
ATOM  13628  CG  ASP A 887      21.744 -37.473  25.077  1.00  2.730          C  
ATOM  13629  OD1 ASP A 887      22.196 -36.956  24.054  1.00  2.730          O  
ATOM  13630  OD2 ASP A 887      22.301 -38.373  25.650  1.00  2.730          O  
ATOM  13631  H   ASP A 887      18.053 -34.850  26.043  1.00  2.340          H  
ATOM  13632  HA  ASP A 887      20.844 -34.890  25.253  1.00  2.340          H  
ATOM  13633 1HB  ASP A 887      20.392 -37.057  26.736  1.00  3.280          H  
ATOM  13634 2HB  ASP A 887      19.583 -37.651  25.309  1.00  3.280          H  
ATOM  13635  N   PHE A 888      20.070 -35.893  22.898  1.00  1.930          N  
ATOM  13636  CA  PHE A 888      19.615 -36.011  21.526  1.00  1.880          C  
ATOM  13637  C   PHE A 888      18.717 -37.229  21.331  1.00  1.870          C  
ATOM  13638  O   PHE A 888      17.629 -37.137  20.758  1.00  1.820          O  
ATOM  13639  CB  PHE A 888      20.789 -36.061  20.578  1.00  2.650          C  
ATOM  13640  CG  PHE A 888      20.325 -36.217  19.239  1.00  2.650          C  
ATOM  13641  CD1 PHE A 888      19.748 -35.151  18.592  1.00  2.650          C  
ATOM  13642  CD2 PHE A 888      20.421 -37.422  18.614  1.00  2.650          C  
ATOM  13643  CE1 PHE A 888      19.273 -35.284  17.355  1.00  2.650          C  
ATOM  13644  CE2 PHE A 888      19.950 -37.561  17.383  1.00  2.650          C  
ATOM  13645  CZ  PHE A 888      19.366 -36.488  16.743  1.00  2.650          C  
ATOM  13646  H   PHE A 888      21.035 -36.134  23.130  1.00  2.320          H  
ATOM  13647  HA  PHE A 888      19.028 -35.122  21.291  1.00  2.260          H  
ATOM  13648 1HB  PHE A 888      21.362 -35.140  20.647  1.00  3.180          H  
ATOM  13649 2HB  PHE A 888      21.446 -36.892  20.829  1.00  3.180          H  
ATOM  13650  HD1 PHE A 888      19.676 -34.198  19.098  1.00  3.180          H  
ATOM  13651  HD2 PHE A 888      20.874 -38.273  19.129  1.00  3.180          H  
ATOM  13652  HE1 PHE A 888      18.815 -34.433  16.861  1.00  3.180          H  
ATOM  13653  HE2 PHE A 888      20.028 -38.523  16.915  1.00  3.180          H  
ATOM  13654  HZ  PHE A 888      18.980 -36.599  15.764  1.00  3.180          H  
ATOM  13655  N   SER A 889      19.176 -38.391  21.801  1.00  1.940          N  
ATOM  13656  CA  SER A 889      18.382 -39.601  21.653  1.00  1.950          C  
ATOM  13657  C   SER A 889      17.071 -39.409  22.401  1.00  1.900          C  
ATOM  13658  O   SER A 889      16.013 -39.850  21.953  1.00  1.880          O  
ATOM  13659  CB  SER A 889      19.130 -40.809  22.188  1.00  2.730          C  
ATOM  13660  OG  SER A 889      20.271 -41.086  21.415  1.00  2.730          O  
ATOM  13661  H   SER A 889      20.085 -38.442  22.243  1.00  2.330          H  
ATOM  13662  HA  SER A 889      18.165 -39.755  20.595  1.00  2.340          H  
ATOM  13663 1HB  SER A 889      19.425 -40.624  23.220  1.00  3.270          H  
ATOM  13664 2HB  SER A 889      18.467 -41.673  22.187  1.00  3.270          H  
ATOM  13665  HG  SER A 889      20.664 -41.878  21.796  1.00  3.270          H  
ATOM  13666  N   ASP A 890      17.142 -38.731  23.548  1.00  1.910          N  
ATOM  13667  CA  ASP A 890      15.970 -38.458  24.366  1.00  1.880          C  
ATOM  13668  C   ASP A 890      14.964 -37.636  23.560  1.00  1.810          C  
ATOM  13669  O   ASP A 890      13.797 -38.019  23.454  1.00  1.780          O  
ATOM  13670  CB  ASP A 890      16.394 -37.755  25.657  1.00  2.640          C  
ATOM  13671  CG  ASP A 890      15.268 -37.480  26.624  1.00  2.640          C  
ATOM  13672  OD1 ASP A 890      14.533 -38.385  26.977  1.00  2.640          O  
ATOM  13673  OD2 ASP A 890      15.119 -36.337  27.040  1.00  2.640          O  
ATOM  13674  H   ASP A 890      18.045 -38.404  23.854  1.00  2.290          H  
ATOM  13675  HA  ASP A 890      15.503 -39.405  24.633  1.00  2.260          H  
ATOM  13676 1HB  ASP A 890      17.148 -38.353  26.166  1.00  3.170          H  
ATOM  13677 2HB  ASP A 890      16.855 -36.810  25.400  1.00  3.170          H  
ATOM  13678  N   TYR A 891      15.429 -36.569  22.894  1.00  1.780          N  
ATOM  13679  CA  TYR A 891      14.559 -35.758  22.046  1.00  1.720          C  
ATOM  13680  C   TYR A 891      13.790 -36.651  21.075  1.00  1.710          C  
ATOM  13681  O   TYR A 891      12.562 -36.545  20.960  1.00  1.670          O  
ATOM  13682  CB  TYR A 891      15.411 -34.753  21.260  1.00  2.430          C  
ATOM  13683  CG  TYR A 891      14.696 -33.909  20.249  1.00  2.430          C  
ATOM  13684  CD1 TYR A 891      14.268 -32.651  20.577  1.00  2.430          C  
ATOM  13685  CD2 TYR A 891      14.482 -34.409  18.957  1.00  2.430          C  
ATOM  13686  CE1 TYR A 891      13.649 -31.896  19.631  1.00  2.430          C  
ATOM  13687  CE2 TYR A 891      13.838 -33.652  18.022  1.00  2.430          C  
ATOM  13688  CZ  TYR A 891      13.427 -32.397  18.351  1.00  2.430          C  
ATOM  13689  OH  TYR A 891      12.785 -31.642  17.417  1.00  2.430          O  
ATOM  13690  H   TYR A 891      16.402 -36.271  23.025  1.00  2.140          H  
ATOM  13691  HA  TYR A 891      13.838 -35.244  22.662  1.00  2.060          H  
ATOM  13692 1HB  TYR A 891      15.907 -34.085  21.968  1.00  2.920          H  
ATOM  13693 2HB  TYR A 891      16.187 -35.274  20.737  1.00  2.920          H  
ATOM  13694  HD1 TYR A 891      14.436 -32.250  21.578  1.00  2.920          H  
ATOM  13695  HD2 TYR A 891      14.827 -35.403  18.689  1.00  2.920          H  
ATOM  13696  HE1 TYR A 891      13.334 -30.918  19.881  1.00  2.920          H  
ATOM  13697  HE2 TYR A 891      13.667 -34.047  17.016  1.00  2.920          H  
ATOM  13698  HH  TYR A 891      12.558 -32.197  16.669  1.00  2.920          H  
ATOM  13699  N   LEU A 892      14.519 -37.530  20.378  1.00  1.740          N  
ATOM  13700  CA  LEU A 892      13.903 -38.430  19.408  1.00  1.740          C  
ATOM  13701  C   LEU A 892      12.932 -39.442  20.030  1.00  1.750          C  
ATOM  13702  O   LEU A 892      11.950 -39.820  19.390  1.00  1.720          O  
ATOM  13703  CB  LEU A 892      14.972 -39.178  18.607  1.00  2.440          C  
ATOM  13704  CG  LEU A 892      15.855 -38.339  17.625  1.00  2.440          C  
ATOM  13705  CD1 LEU A 892      16.905 -39.267  17.040  1.00  2.440          C  
ATOM  13706  CD2 LEU A 892      14.995 -37.693  16.518  1.00  2.440          C  
ATOM  13707  H   LEU A 892      15.538 -37.540  20.524  1.00  2.090          H  
ATOM  13708  HA  LEU A 892      13.314 -37.823  18.730  1.00  2.090          H  
ATOM  13709 1HB  LEU A 892      15.648 -39.648  19.323  1.00  2.920          H  
ATOM  13710 2HB  LEU A 892      14.483 -39.966  18.034  1.00  2.920          H  
ATOM  13711  HG  LEU A 892      16.378 -37.548  18.176  1.00  2.920          H  
ATOM  13712 1HD1 LEU A 892      17.542 -38.722  16.362  1.00  2.920          H  
ATOM  13713 2HD1 LEU A 892      17.500 -39.679  17.850  1.00  2.920          H  
ATOM  13714 3HD1 LEU A 892      16.423 -40.071  16.503  1.00  2.920          H  
ATOM  13715 1HD2 LEU A 892      15.634 -37.132  15.846  1.00  2.920          H  
ATOM  13716 2HD2 LEU A 892      14.472 -38.456  15.962  1.00  2.920          H  
ATOM  13717 3HD2 LEU A 892      14.266 -37.013  16.942  1.00  2.920          H  
ATOM  13718  N   ASN A 893      13.191 -39.899  21.257  1.00  1.790          N  
ATOM  13719  CA  ASN A 893      12.283 -40.841  21.901  1.00  1.800          C  
ATOM  13720  C   ASN A 893      11.009 -40.133  22.380  1.00  1.750          C  
ATOM  13721  O   ASN A 893       9.905 -40.695  22.322  1.00  1.740          O  
ATOM  13722  CB  ASN A 893      12.970 -41.546  23.055  1.00  2.520          C  
ATOM  13723  CG  ASN A 893      13.945 -42.617  22.623  1.00  2.520          C  
ATOM  13724  OD1 ASN A 893      13.534 -43.734  22.282  1.00  2.520          O  
ATOM  13725  ND2 ASN A 893      15.211 -42.312  22.626  1.00  2.520          N  
ATOM  13726  H   ASN A 893      14.045 -39.592  21.733  1.00  2.150          H  
ATOM  13727  HA  ASN A 893      11.985 -41.585  21.170  1.00  2.160          H  
ATOM  13728 1HB  ASN A 893      13.513 -40.803  23.645  1.00  3.020          H  
ATOM  13729 2HB  ASN A 893      12.222 -41.992  23.706  1.00  3.020          H  
ATOM  13730 1HD2 ASN A 893      15.888 -42.990  22.346  1.00  3.020          H  
ATOM  13731 2HD2 ASN A 893      15.512 -41.378  22.879  1.00  3.020          H  
ATOM  13732  N   LYS A 894      11.149 -38.888  22.827  1.00  1.720          N  
ATOM  13733  CA  LYS A 894      10.007 -38.105  23.284  1.00  1.670          C  
ATOM  13734  C   LYS A 894       9.101 -37.613  22.142  1.00  1.620          C  
ATOM  13735  O   LYS A 894       7.879 -37.573  22.303  1.00  1.600          O  
ATOM  13736  CB  LYS A 894      10.460 -36.928  24.153  1.00  2.360          C  
ATOM  13737  CG  LYS A 894      10.952 -37.316  25.567  1.00  2.360          C  
ATOM  13738  CD  LYS A 894      11.263 -36.067  26.407  1.00  2.360          C  
ATOM  13739  CE  LYS A 894      11.431 -36.369  27.919  1.00  2.360          C  
ATOM  13740  NZ  LYS A 894      12.741 -37.015  28.269  1.00  2.360          N  
ATOM  13741  H   LYS A 894      12.096 -38.503  22.897  1.00  2.060          H  
ATOM  13742  HA  LYS A 894       9.399 -38.752  23.914  1.00  2.000          H  
ATOM  13743 1HB  LYS A 894      11.279 -36.414  23.644  1.00  2.830          H  
ATOM  13744 2HB  LYS A 894       9.646 -36.227  24.263  1.00  2.830          H  
ATOM  13745 1HG  LYS A 894      10.185 -37.905  26.068  1.00  2.830          H  
ATOM  13746 2HG  LYS A 894      11.859 -37.923  25.477  1.00  2.830          H  
ATOM  13747 1HD  LYS A 894      12.204 -35.657  26.068  1.00  2.830          H  
ATOM  13748 2HD  LYS A 894      10.489 -35.312  26.273  1.00  2.830          H  
ATOM  13749 1HE  LYS A 894      11.349 -35.427  28.471  1.00  2.830          H  
ATOM  13750 2HE  LYS A 894      10.626 -37.030  28.229  1.00  2.830          H  
ATOM  13751 1HZ  LYS A 894      12.792 -37.177  29.254  1.00  2.830          H  
ATOM  13752 2HZ  LYS A 894      12.915 -37.896  27.793  1.00  2.830          H  
ATOM  13753 3HZ  LYS A 894      13.536 -36.416  27.996  1.00  2.830          H  
ATOM  13754  N   ILE A 895       9.681 -37.235  21.000  1.00  1.610          N  
ATOM  13755  CA  ILE A 895       8.893 -36.699  19.891  1.00  1.560          C  
ATOM  13756  C   ILE A 895       8.731 -37.669  18.726  1.00  1.570          C  
ATOM  13757  O   ILE A 895       9.686 -37.983  18.019  1.00  1.580          O  
ATOM  13758  CB  ILE A 895       9.570 -35.441  19.345  1.00  2.200          C  
ATOM  13759  CG1 ILE A 895       9.690 -34.426  20.441  1.00  2.200          C  
ATOM  13760  CG2 ILE A 895       8.751 -34.874  18.179  1.00  2.200          C  
ATOM  13761  CD1 ILE A 895      10.578 -33.350  20.116  1.00  2.200          C  
ATOM  13762  H   ILE A 895      10.703 -37.266  20.923  1.00  1.930          H  
ATOM  13763  HA  ILE A 895       7.903 -36.441  20.265  1.00  1.870          H  
ATOM  13764  HB  ILE A 895      10.579 -35.687  19.004  1.00  2.640          H  
ATOM  13765 1HG1 ILE A 895       8.708 -34.016  20.649  1.00  2.640          H  
ATOM  13766 2HG1 ILE A 895      10.080 -34.900  21.336  1.00  2.640          H  
ATOM  13767 1HG2 ILE A 895       9.219 -34.012  17.807  1.00  2.640          H  
ATOM  13768 2HG2 ILE A 895       8.683 -35.596  17.374  1.00  2.640          H  
ATOM  13769 3HG2 ILE A 895       7.749 -34.620  18.524  1.00  2.640          H  
ATOM  13770 1HD1 ILE A 895      10.628 -32.679  20.925  1.00  2.640          H  
ATOM  13771 2HD1 ILE A 895      11.552 -33.782  19.939  1.00  2.640          H  
ATOM  13772 3HD1 ILE A 895      10.251 -32.815  19.246  1.00  2.640          H  
ATOM  13773  N   ASP A 896       7.495 -38.055  18.434  1.00  1.560          N  
ATOM  13774  CA  ASP A 896       7.259 -38.991  17.339  1.00  1.570          C  
ATOM  13775  C   ASP A 896       7.799 -38.422  16.024  1.00  1.550          C  
ATOM  13776  O   ASP A 896       7.633 -37.232  15.736  1.00  1.490          O  
ATOM  13777  CB  ASP A 896       5.781 -39.331  17.179  1.00  2.190          C  
ATOM  13778  CG  ASP A 896       5.583 -40.512  16.226  1.00  2.190          C  
ATOM  13779  OD1 ASP A 896       5.546 -40.306  15.017  1.00  2.190          O  
ATOM  13780  OD2 ASP A 896       5.503 -41.619  16.710  1.00  2.190          O  
ATOM  13781  H   ASP A 896       6.731 -37.742  19.019  1.00  1.870          H  
ATOM  13782  HA  ASP A 896       7.800 -39.913  17.554  1.00  1.880          H  
ATOM  13783 1HB  ASP A 896       5.356 -39.586  18.150  1.00  2.630          H  
ATOM  13784 2HB  ASP A 896       5.238 -38.465  16.796  1.00  2.630          H  
ATOM  13785  N   ILE A 897       8.399 -39.282  15.211  1.00  1.600          N  
ATOM  13786  CA  ILE A 897       9.001 -38.881  13.943  1.00  1.610          C  
ATOM  13787  C   ILE A 897       7.995 -38.236  12.979  1.00  1.550          C  
ATOM  13788  O   ILE A 897       8.387 -37.534  12.053  1.00  1.560          O  
ATOM  13789  CB  ILE A 897       9.670 -40.112  13.281  1.00  2.250          C  
ATOM  13790  CG1 ILE A 897      10.712 -39.727  12.197  1.00  2.250          C  
ATOM  13791  CG2 ILE A 897       8.585 -41.010  12.637  1.00  2.250          C  
ATOM  13792  CD1 ILE A 897      11.959 -38.982  12.748  1.00  2.250          C  
ATOM  13793  H   ILE A 897       8.467 -40.245  15.511  1.00  1.920          H  
ATOM  13794  HA  ILE A 897       9.758 -38.138  14.174  1.00  1.930          H  
ATOM  13795  HB  ILE A 897      10.196 -40.662  14.048  1.00  2.700          H  
ATOM  13796 1HG1 ILE A 897      11.059 -40.641  11.727  1.00  2.700          H  
ATOM  13797 2HG1 ILE A 897      10.233 -39.124  11.437  1.00  2.700          H  
ATOM  13798 1HG2 ILE A 897       9.049 -41.890  12.205  1.00  2.700          H  
ATOM  13799 2HG2 ILE A 897       7.861 -41.321  13.397  1.00  2.700          H  
ATOM  13800 3HG2 ILE A 897       8.064 -40.477  11.845  1.00  2.700          H  
ATOM  13801 1HD1 ILE A 897      12.650 -38.778  11.936  1.00  2.700          H  
ATOM  13802 2HD1 ILE A 897      11.690 -38.039  13.213  1.00  2.700          H  
ATOM  13803 3HD1 ILE A 897      12.446 -39.592  13.486  1.00  2.700          H  
ATOM  13804  N   SER A 898       6.700 -38.502  13.148  1.00  1.510          N  
ATOM  13805  CA  SER A 898       5.696 -37.896  12.287  1.00  1.470          C  
ATOM  13806  C   SER A 898       5.449 -36.428  12.646  1.00  1.410          C  
ATOM  13807  O   SER A 898       4.836 -35.681  11.879  1.00  1.380          O  
ATOM  13808  CB  SER A 898       4.407 -38.678  12.385  1.00  2.070          C  
ATOM  13809  OG  SER A 898       3.860 -38.572  13.669  1.00  2.070          O  
ATOM  13810  H   SER A 898       6.389 -39.126  13.904  1.00  1.810          H  
ATOM  13811  HA  SER A 898       6.057 -37.942  11.260  1.00  1.760          H  
ATOM  13812 1HB  SER A 898       3.698 -38.299  11.651  1.00  2.490          H  
ATOM  13813 2HB  SER A 898       4.597 -39.725  12.155  1.00  2.490          H  
ATOM  13814  HG  SER A 898       4.371 -39.208  14.218  1.00  2.490          H  
ATOM  13815  N   ALA A 899       5.926 -36.017  13.823  1.00  1.390          N  
ATOM  13816  CA  ALA A 899       5.787 -34.663  14.335  1.00  1.340          C  
ATOM  13817  C   ALA A 899       6.990 -33.820  13.952  1.00  1.350          C  
ATOM  13818  O   ALA A 899       6.873 -32.640  13.620  1.00  1.350          O  
ATOM  13819  CB  ALA A 899       5.658 -34.700  15.836  1.00  1.900          C  
ATOM  13820  H   ALA A 899       6.438 -36.683  14.395  1.00  1.670          H  
ATOM  13821  HA  ALA A 899       4.897 -34.212  13.898  1.00  1.610          H  
ATOM  13822 1HB  ALA A 899       5.567 -33.718  16.176  1.00  2.280          H  
ATOM  13823 2HB  ALA A 899       4.782 -35.284  16.115  1.00  2.280          H  
ATOM  13824 3HB  ALA A 899       6.539 -35.140  16.266  1.00  2.280          H  
ATOM  13825  N   CYS A 900       8.151 -34.453  14.015  1.00  1.370          N  
ATOM  13826  CA  CYS A 900       9.435 -33.830  13.736  1.00  1.410          C  
ATOM  13827  C   CYS A 900      10.336 -34.832  13.041  1.00  1.460          C  
ATOM  13828  O   CYS A 900      11.159 -35.491  13.680  1.00  1.530          O  
ATOM  13829  CB  CYS A 900      10.093 -33.309  15.010  1.00  1.960          C  
ATOM  13830  SG  CYS A 900       9.118 -32.027  15.853  1.00  1.960          S  
ATOM  13831  H   CYS A 900       8.127 -35.429  14.327  1.00  1.640          H  
ATOM  13832  HA  CYS A 900       9.275 -32.991  13.063  1.00  1.690          H  
ATOM  13833 1HB  CYS A 900      10.263 -34.131  15.698  1.00  2.350          H  
ATOM  13834 2HB  CYS A 900      11.064 -32.894  14.765  1.00  2.350          H  
ATOM  13835  HG  CYS A 900       8.305 -31.768  14.799  1.00  2.350          H  
ATOM  13836  N   ASN A 901      10.157 -34.945  11.730  1.00  1.450          N  
ATOM  13837  CA  ASN A 901      10.795 -35.987  10.942  1.00  1.510          C  
ATOM  13838  C   ASN A 901      12.290 -35.787  10.711  1.00  1.550          C  
ATOM  13839  O   ASN A 901      12.917 -34.891  11.290  1.00  1.550          O  
ATOM  13840  CB  ASN A 901      10.054 -36.132   9.623  1.00  2.090          C  
ATOM  13841  CG  ASN A 901      10.169 -34.918   8.707  1.00  2.090          C  
ATOM  13842  OD1 ASN A 901      11.050 -34.048   8.844  1.00  2.090          O  
ATOM  13843  ND2 ASN A 901       9.257 -34.840   7.760  1.00  2.090          N  
ATOM  13844  H   ASN A 901       9.468 -34.347  11.291  1.00  1.740          H  
ATOM  13845  HA  ASN A 901      10.678 -36.912  11.481  1.00  1.810          H  
ATOM  13846 1HB  ASN A 901      10.410 -37.011   9.094  1.00  2.510          H  
ATOM  13847 2HB  ASN A 901       8.996 -36.299   9.836  1.00  2.510          H  
ATOM  13848 1HD2 ASN A 901       9.261 -34.067   7.120  1.00  2.510          H  
ATOM  13849 2HD2 ASN A 901       8.555 -35.552   7.678  1.00  2.510          H  
ATOM  13850  N   LYS A 902      12.894 -36.665   9.897  1.00  1.590          N  
ATOM  13851  CA  LYS A 902      14.338 -36.598   9.708  1.00  1.640          C  
ATOM  13852  C   LYS A 902      14.803 -35.237   9.187  1.00  1.620          C  
ATOM  13853  O   LYS A 902      15.775 -34.682   9.698  1.00  1.630          O  
ATOM  13854  CB  LYS A 902      14.807 -37.735   8.782  1.00  2.280          C  
ATOM  13855  CG  LYS A 902      14.779 -39.146   9.435  1.00  2.280          C  
ATOM  13856  CD  LYS A 902      15.248 -40.269   8.466  1.00  2.280          C  
ATOM  13857  CE  LYS A 902      15.279 -41.650   9.184  1.00  2.280          C  
ATOM  13858  NZ  LYS A 902      15.667 -42.800   8.283  1.00  2.280          N  
ATOM  13859  H   LYS A 902      12.350 -37.382   9.440  1.00  1.910          H  
ATOM  13860  HA  LYS A 902      14.801 -36.747  10.682  1.00  1.970          H  
ATOM  13861 1HB  LYS A 902      14.162 -37.769   7.907  1.00  2.730          H  
ATOM  13862 2HB  LYS A 902      15.815 -37.532   8.426  1.00  2.730          H  
ATOM  13863 1HG  LYS A 902      15.433 -39.145  10.306  1.00  2.730          H  
ATOM  13864 2HG  LYS A 902      13.769 -39.368   9.770  1.00  2.730          H  
ATOM  13865 1HD  LYS A 902      14.575 -40.324   7.609  1.00  2.730          H  
ATOM  13866 2HD  LYS A 902      16.252 -40.039   8.107  1.00  2.730          H  
ATOM  13867 1HE  LYS A 902      16.005 -41.595   9.991  1.00  2.730          H  
ATOM  13868 2HE  LYS A 902      14.297 -41.856   9.602  1.00  2.730          H  
ATOM  13869 1HZ  LYS A 902      15.682 -43.678   8.865  1.00  2.730          H  
ATOM  13870 2HZ  LYS A 902      15.006 -42.903   7.534  1.00  2.730          H  
ATOM  13871 3HZ  LYS A 902      16.587 -42.650   7.902  1.00  2.730          H  
ATOM  13872  N   LYS A 903      14.083 -34.671   8.216  1.00  1.590          N  
ATOM  13873  CA  LYS A 903      14.430 -33.360   7.677  1.00  1.570          C  
ATOM  13874  C   LYS A 903      14.406 -32.302   8.787  1.00  1.530          C  
ATOM  13875  O   LYS A 903      15.329 -31.484   8.900  1.00  1.540          O  
ATOM  13876  CB  LYS A 903      13.477 -33.007   6.529  1.00  2.210          C  
ATOM  13877  CG  LYS A 903      13.737 -31.682   5.820  1.00  2.210          C  
ATOM  13878  CD  LYS A 903      12.778 -31.521   4.622  1.00  2.210          C  
ATOM  13879  CE  LYS A 903      12.951 -30.180   3.922  1.00  2.210          C  
ATOM  13880  NZ  LYS A 903      12.073 -30.055   2.719  1.00  2.210          N  
ATOM  13881  H   LYS A 903      13.310 -35.185   7.822  1.00  1.910          H  
ATOM  13882  HA  LYS A 903      15.449 -33.407   7.285  1.00  1.880          H  
ATOM  13883 1HB  LYS A 903      13.513 -33.798   5.781  1.00  2.650          H  
ATOM  13884 2HB  LYS A 903      12.459 -32.973   6.911  1.00  2.650          H  
ATOM  13885 1HG  LYS A 903      13.583 -30.858   6.516  1.00  2.650          H  
ATOM  13886 2HG  LYS A 903      14.769 -31.650   5.469  1.00  2.650          H  
ATOM  13887 1HD  LYS A 903      12.956 -32.321   3.900  1.00  2.650          H  
ATOM  13888 2HD  LYS A 903      11.749 -31.599   4.977  1.00  2.650          H  
ATOM  13889 1HE  LYS A 903      12.692 -29.392   4.615  1.00  2.650          H  
ATOM  13890 2HE  LYS A 903      13.992 -30.060   3.620  1.00  2.650          H  
ATOM  13891 1HZ  LYS A 903      12.216 -29.147   2.295  1.00  2.650          H  
ATOM  13892 2HZ  LYS A 903      12.306 -30.778   2.053  1.00  2.650          H  
ATOM  13893 3HZ  LYS A 903      11.105 -30.149   2.991  1.00  2.650          H  
ATOM  13894  N   VAL A 904      13.368 -32.341   9.629  1.00  1.510          N  
ATOM  13895  CA  VAL A 904      13.242 -31.397  10.739  1.00  1.480          C  
ATOM  13896  C   VAL A 904      14.367 -31.495  11.741  1.00  1.510          C  
ATOM  13897  O   VAL A 904      14.921 -30.470  12.148  1.00  1.510          O  
ATOM  13898  CB  VAL A 904      11.925 -31.630  11.492  1.00  2.080          C  
ATOM  13899  CG1 VAL A 904      11.887 -30.847  12.826  1.00  2.080          C  
ATOM  13900  CG2 VAL A 904      10.788 -31.180  10.605  1.00  2.080          C  
ATOM  13901  H   VAL A 904      12.630 -33.028   9.443  1.00  1.810          H  
ATOM  13902  HA  VAL A 904      13.231 -30.390  10.322  1.00  1.780          H  
ATOM  13903  HB  VAL A 904      11.830 -32.680  11.714  1.00  2.500          H  
ATOM  13904 1HG1 VAL A 904      10.962 -31.043  13.316  1.00  2.500          H  
ATOM  13905 2HG1 VAL A 904      12.689 -31.159  13.488  1.00  2.500          H  
ATOM  13906 3HG1 VAL A 904      11.973 -29.809  12.651  1.00  2.500          H  
ATOM  13907 1HG2 VAL A 904       9.844 -31.361  11.102  1.00  2.500          H  
ATOM  13908 2HG2 VAL A 904      10.897 -30.117  10.388  1.00  2.500          H  
ATOM  13909 3HG2 VAL A 904      10.808 -31.726   9.676  1.00  2.500          H  
ATOM  13910  N   THR A 905      14.696 -32.706  12.165  1.00  1.540          N  
ATOM  13911  CA  THR A 905      15.747 -32.852  13.149  1.00  1.580          C  
ATOM  13912  C   THR A 905      17.083 -32.394  12.572  1.00  1.620          C  
ATOM  13913  O   THR A 905      17.823 -31.690  13.261  1.00  1.630          O  
ATOM  13914  CB  THR A 905      15.815 -34.268  13.729  1.00  2.200          C  
ATOM  13915  OG1 THR A 905      14.573 -34.583  14.383  1.00  2.200          O  
ATOM  13916  CG2 THR A 905      16.919 -34.314  14.781  1.00  2.200          C  
ATOM  13917  H   THR A 905      14.190 -33.521  11.804  1.00  1.850          H  
ATOM  13918  HA  THR A 905      15.514 -32.197  13.985  1.00  1.900          H  
ATOM  13919  HB  THR A 905      15.986 -34.972  12.935  1.00  2.640          H  
ATOM  13920  HG1 THR A 905      13.878 -34.716  13.716  1.00  2.640          H  
ATOM  13921 1HG2 THR A 905      16.958 -35.290  15.217  1.00  2.640          H  
ATOM  13922 2HG2 THR A 905      17.882 -34.081  14.331  1.00  2.640          H  
ATOM  13923 3HG2 THR A 905      16.697 -33.596  15.550  1.00  2.640          H  
ATOM  13924  N   GLU A 906      17.404 -32.770  11.321  1.00  1.640          N  
ATOM  13925  CA  GLU A 906      18.674 -32.351  10.720  1.00  1.670          C  
ATOM  13926  C   GLU A 906      18.757 -30.835  10.637  1.00  1.650          C  
ATOM  13927  O   GLU A 906      19.822 -30.249  10.862  1.00  1.680          O  
ATOM  13928  CB  GLU A 906      18.836 -32.900   9.303  1.00  2.330          C  
ATOM  13929  CG  GLU A 906      19.086 -34.378   9.201  1.00  2.330          C  
ATOM  13930  CD  GLU A 906      19.137 -34.857   7.772  1.00  2.330          C  
ATOM  13931  OE1 GLU A 906      18.837 -34.076   6.899  1.00  2.330          O  
ATOM  13932  OE2 GLU A 906      19.492 -35.990   7.549  1.00  2.330          O  
ATOM  13933  H   GLU A 906      16.763 -33.372  10.792  1.00  1.970          H  
ATOM  13934  HA  GLU A 906      19.489 -32.715  11.339  1.00  2.000          H  
ATOM  13935 1HB  GLU A 906      17.921 -32.691   8.742  1.00  2.790          H  
ATOM  13936 2HB  GLU A 906      19.643 -32.375   8.804  1.00  2.790          H  
ATOM  13937 1HG  GLU A 906      20.016 -34.630   9.708  1.00  2.790          H  
ATOM  13938 2HG  GLU A 906      18.285 -34.870   9.709  1.00  2.790          H  
ATOM  13939  N   SER A 907      17.629 -30.203  10.322  1.00  1.600          N  
ATOM  13940  CA  SER A 907      17.529 -28.761  10.211  1.00  1.580          C  
ATOM  13941  C   SER A 907      17.757 -28.092  11.570  1.00  1.570          C  
ATOM  13942  O   SER A 907      18.557 -27.157  11.698  1.00  1.580          O  
ATOM  13943  CB  SER A 907      16.176 -28.454   9.633  1.00  2.220          C  
ATOM  13944  OG  SER A 907      16.103 -28.971   8.318  1.00  2.220          O  
ATOM  13945  H   SER A 907      16.804 -30.760  10.085  1.00  1.920          H  
ATOM  13946  HA  SER A 907      18.293 -28.414   9.517  1.00  1.900          H  
ATOM  13947 1HB  SER A 907      15.402 -28.904  10.241  1.00  2.660          H  
ATOM  13948 2HB  SER A 907      15.999 -27.398   9.633  1.00  2.660          H  
ATOM  13949  HG  SER A 907      15.930 -29.935   8.422  1.00  2.660          H  
ATOM  13950  N   LEU A 908      17.153 -28.648  12.622  1.00  1.560          N  
ATOM  13951  CA  LEU A 908      17.370 -28.147  13.971  1.00  1.560          C  
ATOM  13952  C   LEU A 908      18.852 -28.306  14.351  1.00  1.620          C  
ATOM  13953  O   LEU A 908      19.405 -27.467  15.070  1.00  1.640          O  
ATOM  13954  CB  LEU A 908      16.447 -28.879  14.952  1.00  2.180          C  
ATOM  13955  CG  LEU A 908      14.923 -28.571  14.907  1.00  2.180          C  
ATOM  13956  CD1 LEU A 908      14.209 -29.569  15.798  1.00  2.180          C  
ATOM  13957  CD2 LEU A 908      14.636 -27.141  15.397  1.00  2.180          C  
ATOM  13958  H   LEU A 908      16.481 -29.407  12.466  1.00  1.870          H  
ATOM  13959  HA  LEU A 908      17.137 -27.088  13.985  1.00  1.870          H  
ATOM  13960 1HB  LEU A 908      16.510 -29.918  14.681  1.00  2.620          H  
ATOM  13961 2HB  LEU A 908      16.804 -28.765  15.958  1.00  2.620          H  
ATOM  13962  HG  LEU A 908      14.558 -28.690  13.891  1.00  2.620          H  
ATOM  13963 1HD1 LEU A 908      13.135 -29.382  15.767  1.00  2.620          H  
ATOM  13964 2HD1 LEU A 908      14.406 -30.579  15.445  1.00  2.620          H  
ATOM  13965 3HD1 LEU A 908      14.560 -29.476  16.823  1.00  2.620          H  
ATOM  13966 1HD2 LEU A 908      13.564 -26.959  15.364  1.00  2.620          H  
ATOM  13967 2HD2 LEU A 908      14.986 -27.023  16.419  1.00  2.620          H  
ATOM  13968 3HD2 LEU A 908      15.131 -26.428  14.762  1.00  2.620          H  
ATOM  13969  N   ILE A 909      19.506 -29.393  13.894  1.00  1.660          N  
ATOM  13970  CA  ILE A 909      20.939 -29.575  14.156  1.00  1.710          C  
ATOM  13971  C   ILE A 909      21.741 -28.481  13.440  1.00  1.730          C  
ATOM  13972  O   ILE A 909      22.551 -27.806  14.071  1.00  1.750          O  
ATOM  13973  CB  ILE A 909      21.450 -30.990  13.748  1.00  2.370          C  
ATOM  13974  CG1 ILE A 909      20.810 -32.055  14.698  1.00  2.370          C  
ATOM  13975  CG2 ILE A 909      23.029 -31.049  13.778  1.00  2.370          C  
ATOM  13976  CD1 ILE A 909      20.968 -33.509  14.258  1.00  2.370          C  
ATOM  13977  H   ILE A 909      18.974 -30.104  13.382  1.00  1.990          H  
ATOM  13978  HA  ILE A 909      21.115 -29.465  15.221  1.00  2.050          H  
ATOM  13979  HB  ILE A 909      21.112 -31.218  12.746  1.00  2.850          H  
ATOM  13980 1HG1 ILE A 909      21.249 -31.944  15.684  1.00  2.850          H  
ATOM  13981 2HG1 ILE A 909      19.753 -31.849  14.776  1.00  2.850          H  
ATOM  13982 1HG2 ILE A 909      23.373 -32.034  13.488  1.00  2.850          H  
ATOM  13983 2HG2 ILE A 909      23.451 -30.321  13.087  1.00  2.850          H  
ATOM  13984 3HG2 ILE A 909      23.381 -30.829  14.771  1.00  2.850          H  
ATOM  13985 1HD1 ILE A 909      20.487 -34.152  14.982  1.00  2.850          H  
ATOM  13986 2HD1 ILE A 909      20.503 -33.652  13.287  1.00  2.850          H  
ATOM  13987 3HD1 ILE A 909      22.006 -33.770  14.199  1.00  2.850          H  
ATOM  13988  N   LYS A 910      21.474 -28.245  12.148  1.00  1.720          N  
ATOM  13989  CA  LYS A 910      22.182 -27.211  11.376  1.00  1.740          C  
ATOM  13990  C   LYS A 910      22.042 -25.829  12.007  1.00  1.710          C  
ATOM  13991  O   LYS A 910      22.988 -25.041  12.025  1.00  1.740          O  
ATOM  13992  CB  LYS A 910      21.670 -27.159   9.934  1.00  2.430          C  
ATOM  13993  CG  LYS A 910      22.089 -28.319   9.033  1.00  2.430          C  
ATOM  13994  CD  LYS A 910      21.427 -28.170   7.652  1.00  2.430          C  
ATOM  13995  CE  LYS A 910      21.885 -29.235   6.657  1.00  2.430          C  
ATOM  13996  NZ  LYS A 910      21.140 -29.126   5.354  1.00  2.430          N  
ATOM  13997  H   LYS A 910      20.773 -28.832  11.688  1.00  2.060          H  
ATOM  13998  HA  LYS A 910      23.239 -27.461  11.359  1.00  2.090          H  
ATOM  13999 1HB  LYS A 910      20.582 -27.158   9.952  1.00  2.910          H  
ATOM  14000 2HB  LYS A 910      21.984 -26.225   9.465  1.00  2.910          H  
ATOM  14001 1HG  LYS A 910      23.174 -28.318   8.922  1.00  2.910          H  
ATOM  14002 2HG  LYS A 910      21.787 -29.261   9.486  1.00  2.910          H  
ATOM  14003 1HD  LYS A 910      20.344 -28.243   7.766  1.00  2.910          H  
ATOM  14004 2HD  LYS A 910      21.658 -27.183   7.238  1.00  2.910          H  
ATOM  14005 1HE  LYS A 910      22.947 -29.094   6.464  1.00  2.910          H  
ATOM  14006 2HE  LYS A 910      21.730 -30.231   7.078  1.00  2.910          H  
ATOM  14007 1HZ  LYS A 910      21.470 -29.821   4.706  1.00  2.910          H  
ATOM  14008 2HZ  LYS A 910      20.156 -29.265   5.519  1.00  2.910          H  
ATOM  14009 3HZ  LYS A 910      21.267 -28.180   4.939  1.00  2.910          H  
ATOM  14010  N   ALA A 911      20.864 -25.550  12.559  1.00  1.660          N  
ATOM  14011  CA  ALA A 911      20.570 -24.276  13.199  1.00  1.630          C  
ATOM  14012  C   ALA A 911      21.118 -24.172  14.629  1.00  1.660          C  
ATOM  14013  O   ALA A 911      21.014 -23.110  15.245  1.00  1.640          O  
ATOM  14014  CB  ALA A 911      19.071 -24.058  13.239  1.00  2.290          C  
ATOM  14015  H   ALA A 911      20.116 -26.245  12.467  1.00  1.990          H  
ATOM  14016  HA  ALA A 911      21.030 -23.494  12.606  1.00  1.960          H  
ATOM  14017 1HB  ALA A 911      18.863 -23.094  13.687  1.00  2.750          H  
ATOM  14018 2HB  ALA A 911      18.672 -24.090  12.238  1.00  2.750          H  
ATOM  14019 3HB  ALA A 911      18.612 -24.846  13.836  1.00  2.750          H  
ATOM  14020  N   GLY A 912      21.670 -25.261  15.180  1.00  1.690          N  
ATOM  14021  CA  GLY A 912      22.181 -25.269  16.546  1.00  1.720          C  
ATOM  14022  C   GLY A 912      21.126 -25.408  17.654  1.00  1.700          C  
ATOM  14023  O   GLY A 912      21.429 -25.117  18.811  1.00  1.720          O  
ATOM  14024  H   GLY A 912      21.788 -26.114  14.633  1.00  2.030          H  
ATOM  14025 1HA  GLY A 912      22.905 -26.080  16.640  1.00  2.060          H  
ATOM  14026 2HA  GLY A 912      22.739 -24.353  16.716  1.00  2.060          H  
ATOM  14027  N   ALA A 913      19.918 -25.918  17.358  1.00  1.660          N  
ATOM  14028  CA  ALA A 913      18.859 -25.992  18.371  1.00  1.630          C  
ATOM  14029  C   ALA A 913      19.122 -27.110  19.378  1.00  1.680          C  
ATOM  14030  O   ALA A 913      18.418 -27.255  20.382  1.00  1.670          O  
ATOM  14031  CB  ALA A 913      17.510 -26.165  17.706  1.00  2.290          C  
ATOM  14032  H   ALA A 913      19.705 -26.264  16.421  1.00  1.990          H  
ATOM  14033  HA  ALA A 913      18.858 -25.059  18.906  1.00  1.960          H  
ATOM  14034 1HB  ALA A 913      16.729 -26.164  18.458  1.00  2.750          H  
ATOM  14035 2HB  ALA A 913      17.343 -25.351  17.009  1.00  2.750          H  
ATOM  14036 3HB  ALA A 913      17.510 -27.093  17.177  1.00  2.750          H  
ATOM  14037  N   PHE A 914      20.128 -27.920  19.078  1.00  1.720          N  
ATOM  14038  CA  PHE A 914      20.586 -28.999  19.924  1.00  1.770          C  
ATOM  14039  C   PHE A 914      21.943 -28.710  20.559  1.00  1.840          C  
ATOM  14040  O   PHE A 914      22.529 -29.594  21.184  1.00  1.880          O  
ATOM  14041  CB  PHE A 914      20.710 -30.284  19.134  1.00  2.460          C  
ATOM  14042  CG  PHE A 914      19.465 -30.860  18.700  1.00  2.460          C  
ATOM  14043  CD1 PHE A 914      18.996 -30.695  17.433  1.00  2.460          C  
ATOM  14044  CD2 PHE A 914      18.758 -31.613  19.578  1.00  2.460          C  
ATOM  14045  CE1 PHE A 914      17.833 -31.287  17.064  1.00  2.460          C  
ATOM  14046  CE2 PHE A 914      17.609 -32.185  19.221  1.00  2.460          C  
ATOM  14047  CZ  PHE A 914      17.139 -32.024  17.954  1.00  2.460          C  
ATOM  14048  H   PHE A 914      20.629 -27.735  18.221  1.00  2.060          H  
ATOM  14049  HA  PHE A 914      19.856 -29.142  20.724  1.00  2.120          H  
ATOM  14050 1HB  PHE A 914      21.309 -30.079  18.248  1.00  2.950          H  
ATOM  14051 2HB  PHE A 914      21.233 -31.026  19.732  1.00  2.950          H  
ATOM  14052  HD1 PHE A 914      19.556 -30.103  16.726  1.00  2.950          H  
ATOM  14053  HD2 PHE A 914      19.143 -31.756  20.577  1.00  2.950          H  
ATOM  14054  HE1 PHE A 914      17.467 -31.182  16.061  1.00  2.950          H  
ATOM  14055  HE2 PHE A 914      17.078 -32.776  19.940  1.00  2.950          H  
ATOM  14056  HZ  PHE A 914      16.224 -32.486  17.649  1.00  2.950          H  
ATOM  14057  N   ASP A 915      22.464 -27.484  20.468  1.00  1.840          N  
ATOM  14058  CA  ASP A 915      23.804 -27.259  21.033  1.00  1.900          C  
ATOM  14059  C   ASP A 915      23.916 -27.584  22.522  1.00  1.950          C  
ATOM  14060  O   ASP A 915      24.961 -28.037  22.986  1.00  2.010          O  
ATOM  14061  CB  ASP A 915      24.274 -25.823  20.803  1.00  2.640          C  
ATOM  14062  CG  ASP A 915      24.707 -25.530  19.361  1.00  2.640          C  
ATOM  14063  OD1 ASP A 915      24.910 -26.459  18.598  1.00  2.640          O  
ATOM  14064  OD2 ASP A 915      24.851 -24.369  19.039  1.00  2.640          O  
ATOM  14065  H   ASP A 915      21.980 -26.722  19.976  1.00  2.210          H  
ATOM  14066  HA  ASP A 915      24.497 -27.916  20.506  1.00  2.280          H  
ATOM  14067 1HB  ASP A 915      23.462 -25.137  21.060  1.00  3.160          H  
ATOM  14068 2HB  ASP A 915      25.107 -25.606  21.471  1.00  3.160          H  
ATOM  14069  N   SER A 916      22.845 -27.364  23.279  1.00  1.930          N  
ATOM  14070  CA  SER A 916      22.824 -27.625  24.712  1.00  1.980          C  
ATOM  14071  C   SER A 916      22.593 -29.104  25.069  1.00  2.030          C  
ATOM  14072  O   SER A 916      22.675 -29.481  26.241  1.00  2.100          O  
ATOM  14073  CB  SER A 916      21.760 -26.752  25.341  1.00  2.750          C  
ATOM  14074  OG  SER A 916      20.488 -27.127  24.902  1.00  2.750          O  
ATOM  14075  H   SER A 916      22.002 -26.981  22.867  1.00  2.320          H  
ATOM  14076  HA  SER A 916      23.792 -27.330  25.119  1.00  2.380          H  
ATOM  14077 1HB  SER A 916      21.811 -26.824  26.425  1.00  3.300          H  
ATOM  14078 2HB  SER A 916      21.940 -25.712  25.071  1.00  3.300          H  
ATOM  14079  HG  SER A 916      19.892 -26.359  25.113  1.00  3.300          H  
ATOM  14080  N   LEU A 917      22.252 -29.928  24.074  1.00  2.020          N  
ATOM  14081  CA  LEU A 917      21.964 -31.344  24.297  1.00  2.100          C  
ATOM  14082  C   LEU A 917      22.989 -32.275  23.665  1.00  2.280          C  
ATOM  14083  O   LEU A 917      23.284 -33.352  24.185  1.00  2.450          O  
ATOM  14084  CB  LEU A 917      20.599 -31.696  23.694  1.00  2.910          C  
ATOM  14085  CG  LEU A 917      19.389 -30.953  24.246  1.00  2.910          C  
ATOM  14086  CD1 LEU A 917      18.165 -31.377  23.485  1.00  2.910          C  
ATOM  14087  CD2 LEU A 917      19.213 -31.253  25.688  1.00  2.910          C  
ATOM  14088  H   LEU A 917      22.238 -29.565  23.126  1.00  2.420          H  
ATOM  14089  HA  LEU A 917      21.976 -31.538  25.364  1.00  2.520          H  
ATOM  14090 1HB  LEU A 917      20.647 -31.489  22.625  1.00  3.490          H  
ATOM  14091 2HB  LEU A 917      20.430 -32.758  23.825  1.00  3.490          H  
ATOM  14092  HG  LEU A 917      19.523 -29.875  24.114  1.00  3.490          H  
ATOM  14093 1HD1 LEU A 917      17.318 -30.841  23.876  1.00  3.490          H  
ATOM  14094 2HD1 LEU A 917      18.287 -31.136  22.450  1.00  3.490          H  
ATOM  14095 3HD1 LEU A 917      18.003 -32.450  23.598  1.00  3.490          H  
ATOM  14096 1HD2 LEU A 917      18.351 -30.727  26.046  1.00  3.490          H  
ATOM  14097 2HD2 LEU A 917      19.066 -32.307  25.814  1.00  3.490          H  
ATOM  14098 3HD2 LEU A 917      20.075 -30.935  26.265  1.00  3.490          H  
ATOM  14099  N   GLY A 918      23.511 -31.862  22.525  1.00  2.370          N  
ATOM  14100  CA  GLY A 918      24.387 -32.672  21.714  1.00  2.650          C  
ATOM  14101  C   GLY A 918      25.876 -32.486  21.968  1.00  2.290          C  
ATOM  14102  O   GLY A 918      26.340 -32.234  23.083  1.00  2.740          O  
ATOM  14103  H   GLY A 918      23.249 -30.951  22.166  1.00  2.840          H  
ATOM  14104 1HA  GLY A 918      24.128 -33.720  21.854  1.00  3.180          H  
ATOM  14105 2HA  GLY A 918      24.180 -32.450  20.672  1.00  3.180          H  
ATOM  14106  N   HIS A 919      26.619 -32.661  20.892  1.00  2.110          N  
ATOM  14107  CA  HIS A 919      28.062 -32.666  20.828  1.00  2.060          C  
ATOM  14108  C   HIS A 919      28.405 -32.117  19.462  1.00  2.140          C  
ATOM  14109  O   HIS A 919      27.505 -31.614  18.785  1.00  2.680          O  
ATOM  14110  CB  HIS A 919      28.613 -34.075  21.071  1.00  2.900          C  
ATOM  14111  CG  HIS A 919      28.243 -35.133  20.051  1.00  2.900          C  
ATOM  14112  ND1 HIS A 919      26.986 -35.726  19.987  1.00  2.900          N  
ATOM  14113  CD2 HIS A 919      29.000 -35.757  19.115  1.00  2.900          C  
ATOM  14114  CE1 HIS A 919      26.998 -36.652  19.035  1.00  2.900          C  
ATOM  14115  NE2 HIS A 919      28.208 -36.697  18.510  1.00  2.900          N  
ATOM  14116  H   HIS A 919      26.137 -32.846  20.023  1.00  2.530          H  
ATOM  14117  HA  HIS A 919      28.482 -31.999  21.580  1.00  2.470          H  
ATOM  14118 1HB  HIS A 919      29.698 -34.030  21.120  1.00  3.480          H  
ATOM  14119 2HB  HIS A 919      28.269 -34.422  22.045  1.00  3.480          H  
ATOM  14120  HD2 HIS A 919      30.050 -35.567  18.898  1.00  3.480          H  
ATOM  14121  HE1 HIS A 919      26.164 -37.282  18.747  1.00  3.480          H  
ATOM  14122  HE2 HIS A 919      28.525 -37.348  17.769  1.00  3.480          H  
ATOM  14123  N   ALA A 920      29.691 -32.083  19.091  1.00  1.960          N  
ATOM  14124  CA  ALA A 920      30.078 -31.502  17.806  1.00  2.050          C  
ATOM  14125  C   ALA A 920      29.002 -31.820  16.783  1.00  2.050          C  
ATOM  14126  O   ALA A 920      28.735 -32.998  16.508  1.00  2.040          O  
ATOM  14127  CB  ALA A 920      31.407 -32.075  17.363  1.00  2.830          C  
ATOM  14128  H   ALA A 920      30.396 -32.484  19.690  1.00  2.350          H  
ATOM  14129  HA  ALA A 920      30.153 -30.419  17.910  1.00  2.460          H  
ATOM  14130 1HB  ALA A 920      31.680 -31.674  16.418  1.00  3.400          H  
ATOM  14131 2HB  ALA A 920      32.177 -31.840  18.096  1.00  3.400          H  
ATOM  14132 3HB  ALA A 920      31.316 -33.155  17.268  1.00  3.400          H  
ATOM  14133  N   ARG A 921      28.511 -30.757  16.128  1.00  2.130          N  
ATOM  14134  CA  ARG A 921      27.380 -30.816  15.208  1.00  2.150          C  
ATOM  14135  C   ARG A 921      27.554 -31.811  14.065  1.00  2.130          C  
ATOM  14136  O   ARG A 921      26.564 -32.356  13.572  1.00  2.110          O  
ATOM  14137  CB  ARG A 921      27.078 -29.437  14.656  1.00  3.000          C  
ATOM  14138  CG  ARG A 921      26.489 -28.394  15.676  1.00  3.000          C  
ATOM  14139  CD  ARG A 921      26.255 -27.076  15.001  1.00  3.000          C  
ATOM  14140  NE  ARG A 921      25.843 -25.975  15.877  1.00  3.000          N  
ATOM  14141  CZ  ARG A 921      25.744 -24.675  15.452  1.00  3.000          C  
ATOM  14142  NH1 ARG A 921      26.004 -24.354  14.198  1.00  3.000          N  
ATOM  14143  NH2 ARG A 921      25.385 -23.705  16.283  1.00  3.000          N  
ATOM  14144  H   ARG A 921      28.869 -29.849  16.388  1.00  2.560          H  
ATOM  14145  HA  ARG A 921      26.513 -31.116  15.792  1.00  2.580          H  
ATOM  14146 1HB  ARG A 921      27.982 -29.017  14.226  1.00  3.600          H  
ATOM  14147 2HB  ARG A 921      26.350 -29.542  13.865  1.00  3.600          H  
ATOM  14148 1HG  ARG A 921      25.531 -28.756  16.054  1.00  3.600          H  
ATOM  14149 2HG  ARG A 921      27.173 -28.243  16.510  1.00  3.600          H  
ATOM  14150 1HD  ARG A 921      27.167 -26.776  14.505  1.00  3.600          H  
ATOM  14151 2HD  ARG A 921      25.458 -27.218  14.275  1.00  3.600          H  
ATOM  14152  HE  ARG A 921      25.606 -26.181  16.873  1.00  3.600          H  
ATOM  14153 1HH1 ARG A 921      26.268 -25.054  13.528  1.00  3.600          H  
ATOM  14154 2HH1 ARG A 921      25.912 -23.378  13.916  1.00  3.600          H  
ATOM  14155 1HH2 ARG A 921      25.170 -23.917  17.284  1.00  3.600          H  
ATOM  14156 2HH2 ARG A 921      25.310 -22.736  15.928  1.00  3.600          H  
ATOM  14157  N   LYS A 922      28.783 -32.047  13.600  1.00  2.160          N  
ATOM  14158  CA  LYS A 922      28.943 -33.022  12.531  1.00  2.190          C  
ATOM  14159  C   LYS A 922      28.581 -34.403  13.052  1.00  2.180          C  
ATOM  14160  O   LYS A 922      27.931 -35.189  12.355  1.00  2.200          O  
ATOM  14161  CB  LYS A 922      30.380 -33.074  12.011  1.00  3.050          C  
ATOM  14162  CG  LYS A 922      30.628 -34.074  10.830  1.00  3.050          C  
ATOM  14163  CD  LYS A 922      29.922 -33.701   9.515  1.00  3.050          C  
ATOM  14164  CE  LYS A 922      30.324 -34.676   8.392  1.00  3.050          C  
ATOM  14165  NZ  LYS A 922      29.680 -34.335   7.078  1.00  3.050          N  
ATOM  14166  H   LYS A 922      29.586 -31.557  13.968  1.00  2.590          H  
ATOM  14167  HA  LYS A 922      28.261 -32.766  11.722  1.00  2.630          H  
ATOM  14168 1HB  LYS A 922      30.713 -32.101  11.717  1.00  3.660          H  
ATOM  14169 2HB  LYS A 922      31.039 -33.381  12.826  1.00  3.660          H  
ATOM  14170 1HG  LYS A 922      31.700 -34.110  10.638  1.00  3.660          H  
ATOM  14171 2HG  LYS A 922      30.306 -35.074  11.117  1.00  3.660          H  
ATOM  14172 1HD  LYS A 922      28.841 -33.752   9.650  1.00  3.660          H  
ATOM  14173 2HD  LYS A 922      30.200 -32.695   9.219  1.00  3.660          H  
ATOM  14174 1HE  LYS A 922      31.406 -34.651   8.274  1.00  3.660          H  
ATOM  14175 2HE  LYS A 922      30.025 -35.686   8.678  1.00  3.660          H  
ATOM  14176 1HZ  LYS A 922      29.976 -35.003   6.379  1.00  3.660          H  
ATOM  14177 2HZ  LYS A 922      28.674 -34.371   7.171  1.00  3.660          H  
ATOM  14178 3HZ  LYS A 922      29.958 -33.408   6.794  1.00  3.660          H  
ATOM  14179  N   GLY A 923      29.032 -34.716  14.273  1.00  2.200          N  
ATOM  14180  CA  GLY A 923      28.803 -36.018  14.871  1.00  2.220          C  
ATOM  14181  C   GLY A 923      27.329 -36.167  15.150  1.00  2.150          C  
ATOM  14182  O   GLY A 923      26.744 -37.236  14.967  1.00  2.160          O  
ATOM  14183  H   GLY A 923      29.486 -34.002  14.840  1.00  2.640          H  
ATOM  14184 1HA  GLY A 923      29.147 -36.810  14.207  1.00  2.660          H  
ATOM  14185 2HA  GLY A 923      29.369 -36.097  15.799  1.00  2.660          H  
ATOM  14186  N   LEU A 924      26.726 -35.062  15.568  1.00  2.080          N  
ATOM  14187  CA  LEU A 924      25.329 -35.040  15.926  1.00  2.020          C  
ATOM  14188  C   LEU A 924      24.472 -35.325  14.682  1.00  2.000          C  
ATOM  14189  O   LEU A 924      23.526 -36.118  14.732  1.00  1.990          O  
ATOM  14190  CB  LEU A 924      25.027 -33.691  16.560  1.00  2.850          C  
ATOM  14191  CG  LEU A 924      23.654 -33.440  17.117  1.00  2.850          C  
ATOM  14192  CD1 LEU A 924      23.325 -34.446  18.208  1.00  2.850          C  
ATOM  14193  CD2 LEU A 924      23.642 -32.036  17.680  1.00  2.850          C  
ATOM  14194  H   LEU A 924      27.309 -34.231  15.704  1.00  2.500          H  
ATOM  14195  HA  LEU A 924      25.173 -35.815  16.662  1.00  2.420          H  
ATOM  14196 1HB  LEU A 924      25.768 -33.501  17.345  1.00  3.420          H  
ATOM  14197 2HB  LEU A 924      25.167 -32.952  15.785  1.00  3.420          H  
ATOM  14198  HG  LEU A 924      22.912 -33.532  16.347  1.00  3.420          H  
ATOM  14199 1HD1 LEU A 924      22.353 -34.209  18.597  1.00  3.420          H  
ATOM  14200 2HD1 LEU A 924      23.310 -35.458  17.808  1.00  3.420          H  
ATOM  14201 3HD1 LEU A 924      24.061 -34.385  19.007  1.00  3.420          H  
ATOM  14202 1HD2 LEU A 924      22.677 -31.851  18.081  1.00  3.420          H  
ATOM  14203 2HD2 LEU A 924      24.392 -31.942  18.459  1.00  3.420          H  
ATOM  14204 3HD2 LEU A 924      23.862 -31.320  16.904  1.00  3.420          H  
ATOM  14205  N   PHE A 925      24.826 -34.711  13.556  1.00  2.000          N  
ATOM  14206  CA  PHE A 925      24.145 -34.956  12.294  1.00  2.000          C  
ATOM  14207  C   PHE A 925      24.233 -36.453  11.934  1.00  2.060          C  
ATOM  14208  O   PHE A 925      23.231 -37.105  11.591  1.00  2.100          O  
ATOM  14209  CB  PHE A 925      24.788 -34.106  11.200  1.00  2.800          C  
ATOM  14210  CG  PHE A 925      24.190 -34.273   9.865  1.00  2.800          C  
ATOM  14211  CD1 PHE A 925      23.072 -33.537   9.501  1.00  2.800          C  
ATOM  14212  CD2 PHE A 925      24.726 -35.179   8.959  1.00  2.800          C  
ATOM  14213  CE1 PHE A 925      22.514 -33.702   8.256  1.00  2.800          C  
ATOM  14214  CE2 PHE A 925      24.161 -35.345   7.723  1.00  2.800          C  
ATOM  14215  CZ  PHE A 925      23.053 -34.603   7.371  1.00  2.800          C  
ATOM  14216  H   PHE A 925      25.577 -34.016  13.579  1.00  2.400          H  
ATOM  14217  HA  PHE A 925      23.099 -34.683  12.393  1.00  2.400          H  
ATOM  14218 1HB  PHE A 925      24.725 -33.055  11.480  1.00  3.360          H  
ATOM  14219 2HB  PHE A 925      25.845 -34.351  11.132  1.00  3.360          H  
ATOM  14220  HD1 PHE A 925      22.637 -32.822  10.207  1.00  3.360          H  
ATOM  14221  HD2 PHE A 925      25.601 -35.768   9.240  1.00  3.360          H  
ATOM  14222  HE1 PHE A 925      21.638 -33.127   7.963  1.00  3.360          H  
ATOM  14223  HE2 PHE A 925      24.582 -36.062   7.020  1.00  3.360          H  
ATOM  14224  HZ  PHE A 925      22.596 -34.733   6.391  1.00  3.360          H  
ATOM  14225  N   LEU A 926      25.449 -37.002  11.998  1.00  2.100          N  
ATOM  14226  CA  LEU A 926      25.650 -38.393  11.651  1.00  2.170          C  
ATOM  14227  C   LEU A 926      24.921 -39.364  12.590  1.00  2.170          C  
ATOM  14228  O   LEU A 926      24.342 -40.347  12.118  1.00  2.210          O  
ATOM  14229  CB  LEU A 926      27.150 -38.702  11.663  1.00  3.010          C  
ATOM  14230  CG  LEU A 926      28.022 -38.006  10.566  1.00  3.010          C  
ATOM  14231  CD1 LEU A 926      29.492 -38.265  10.886  1.00  3.010          C  
ATOM  14232  CD2 LEU A 926      27.671 -38.518   9.173  1.00  3.010          C  
ATOM  14233  H   LEU A 926      26.253 -36.426  12.268  1.00  2.520          H  
ATOM  14234  HA  LEU A 926      25.253 -38.549  10.654  1.00  2.600          H  
ATOM  14235 1HB  LEU A 926      27.543 -38.400  12.635  1.00  3.610          H  
ATOM  14236 2HB  LEU A 926      27.274 -39.776  11.561  1.00  3.610          H  
ATOM  14237  HG  LEU A 926      27.856 -36.933  10.597  1.00  3.610          H  
ATOM  14238 1HD1 LEU A 926      30.130 -37.767  10.153  1.00  3.610          H  
ATOM  14239 2HD1 LEU A 926      29.715 -37.868  11.873  1.00  3.610          H  
ATOM  14240 3HD1 LEU A 926      29.695 -39.331  10.870  1.00  3.610          H  
ATOM  14241 1HD2 LEU A 926      28.303 -38.015   8.443  1.00  3.610          H  
ATOM  14242 2HD2 LEU A 926      27.845 -39.593   9.123  1.00  3.610          H  
ATOM  14243 3HD2 LEU A 926      26.633 -38.311   8.939  1.00  3.610          H  
ATOM  14244  N   VAL A 927      24.890 -39.088  13.908  1.00  2.150          N  
ATOM  14245  CA  VAL A 927      24.201 -40.007  14.808  1.00  2.170          C  
ATOM  14246  C   VAL A 927      22.711 -39.925  14.561  1.00  2.090          C  
ATOM  14247  O   VAL A 927      22.033 -40.942  14.648  1.00  2.100          O  
ATOM  14248  CB  VAL A 927      24.496 -39.771  16.320  1.00  3.030          C  
ATOM  14249  CG1 VAL A 927      23.787 -38.560  16.895  1.00  3.030          C  
ATOM  14250  CG2 VAL A 927      24.081 -41.007  17.092  1.00  3.030          C  
ATOM  14251  H   VAL A 927      25.410 -38.292  14.277  1.00  2.580          H  
ATOM  14252  HA  VAL A 927      24.525 -41.014  14.575  1.00  2.600          H  
ATOM  14253  HB  VAL A 927      25.561 -39.585  16.430  1.00  3.640          H  
ATOM  14254 1HG1 VAL A 927      24.057 -38.440  17.940  1.00  3.640          H  
ATOM  14255 2HG1 VAL A 927      24.090 -37.715  16.360  1.00  3.640          H  
ATOM  14256 3HG1 VAL A 927      22.710 -38.671  16.827  1.00  3.640          H  
ATOM  14257 1HG2 VAL A 927      24.299 -40.865  18.129  1.00  3.640          H  
ATOM  14258 2HG2 VAL A 927      23.024 -41.170  16.981  1.00  3.640          H  
ATOM  14259 3HG2 VAL A 927      24.612 -41.881  16.722  1.00  3.640          H  
ATOM  14260  N   HIS A 928      22.185 -38.748  14.215  1.00  2.020          N  
ATOM  14261  CA  HIS A 928      20.774 -38.622  13.915  1.00  1.930          C  
ATOM  14262  C   HIS A 928      20.271 -39.658  12.943  1.00  1.950          C  
ATOM  14263  O   HIS A 928      19.230 -40.279  13.176  1.00  1.920          O  
ATOM  14264  CB  HIS A 928      20.450 -37.240  13.371  1.00  2.740          C  
ATOM  14265  CG  HIS A 928      19.138 -37.189  12.756  1.00  2.740          C  
ATOM  14266  ND1 HIS A 928      18.984 -37.171  11.395  1.00  2.740          N  
ATOM  14267  CD2 HIS A 928      17.905 -37.238  13.265  1.00  2.740          C  
ATOM  14268  CE1 HIS A 928      17.720 -37.178  11.105  1.00  2.740          C  
ATOM  14269  NE2 HIS A 928      17.046 -37.218  12.220  1.00  2.740          N  
ATOM  14270  H   HIS A 928      22.775 -37.906  14.221  1.00  2.420          H  
ATOM  14271  HA  HIS A 928      20.206 -38.754  14.816  1.00  2.320          H  
ATOM  14272 1HB  HIS A 928      20.527 -36.500  14.150  1.00  3.290          H  
ATOM  14273 2HB  HIS A 928      21.153 -36.971  12.623  1.00  3.290          H  
ATOM  14274  HD1 HIS A 928      19.716 -37.193  10.705  1.00  3.290          H  
ATOM  14275  HD2 HIS A 928      17.514 -37.303  14.269  1.00  3.290          H  
ATOM  14276  HE1 HIS A 928      17.410 -37.152  10.070  1.00  3.290          H  
ATOM  14277  N   SER A 929      20.981 -39.870  11.845  1.00  2.020          N  
ATOM  14278  CA  SER A 929      20.459 -40.831  10.874  1.00  2.050          C  
ATOM  14279  C   SER A 929      20.167 -42.209  11.514  1.00  2.060          C  
ATOM  14280  O   SER A 929      19.042 -42.735  11.417  1.00  2.040          O  
ATOM  14281  CB  SER A 929      21.450 -40.995   9.741  1.00  2.860          C  
ATOM  14282  OG  SER A 929      20.984 -41.910   8.792  1.00  2.860          O  
ATOM  14283  H   SER A 929      21.831 -39.309  11.684  1.00  2.420          H  
ATOM  14284  HA  SER A 929      19.527 -40.433  10.474  1.00  2.460          H  
ATOM  14285 1HB  SER A 929      21.621 -40.029   9.269  1.00  3.430          H  
ATOM  14286 2HB  SER A 929      22.406 -41.336  10.145  1.00  3.430          H  
ATOM  14287  HG  SER A 929      21.691 -42.006   8.150  1.00  3.430          H  
ATOM  14288  N   ASP A 930      21.154 -42.764  12.223  1.00  2.090          N  
ATOM  14289  CA  ASP A 930      20.985 -44.064  12.859  1.00  2.100          C  
ATOM  14290  C   ASP A 930      20.075 -44.006  14.074  1.00  2.040          C  
ATOM  14291  O   ASP A 930      19.327 -44.955  14.341  1.00  2.030          O  
ATOM  14292  CB  ASP A 930      22.329 -44.621  13.323  1.00  2.940          C  
ATOM  14293  CG  ASP A 930      23.259 -45.066  12.202  1.00  2.940          C  
ATOM  14294  OD1 ASP A 930      22.832 -45.225  11.081  1.00  2.940          O  
ATOM  14295  OD2 ASP A 930      24.408 -45.274  12.498  1.00  2.940          O  
ATOM  14296  H   ASP A 930      22.049 -42.289  12.267  1.00  2.510          H  
ATOM  14297  HA  ASP A 930      20.545 -44.746  12.130  1.00  2.520          H  
ATOM  14298 1HB  ASP A 930      22.840 -43.851  13.909  1.00  3.520          H  
ATOM  14299 2HB  ASP A 930      22.157 -45.468  13.988  1.00  3.520          H  
ATOM  14300  N   ALA A 931      20.156 -42.912  14.832  1.00  2.000          N  
ATOM  14301  CA  ALA A 931      19.387 -42.757  16.051  1.00  1.950          C  
ATOM  14302  C   ALA A 931      17.911 -42.821  15.756  1.00  1.900          C  
ATOM  14303  O   ALA A 931      17.169 -43.458  16.498  1.00  1.890          O  
ATOM  14304  CB  ALA A 931      19.722 -41.446  16.731  1.00  2.750          C  
ATOM  14305  H   ALA A 931      20.794 -42.170  14.561  1.00  2.400          H  
ATOM  14306  HA  ALA A 931      19.640 -43.577  16.719  1.00  2.340          H  
ATOM  14307 1HB  ALA A 931      19.156 -41.357  17.654  1.00  3.300          H  
ATOM  14308 2HB  ALA A 931      20.774 -41.414  16.951  1.00  3.300          H  
ATOM  14309 3HB  ALA A 931      19.466 -40.640  16.060  1.00  3.300          H  
ATOM  14310  N   VAL A 932      17.475 -42.216  14.654  1.00  1.880          N  
ATOM  14311  CA  VAL A 932      16.065 -42.294  14.334  1.00  1.830          C  
ATOM  14312  C   VAL A 932      15.639 -43.703  14.043  1.00  1.860          C  
ATOM  14313  O   VAL A 932      14.605 -44.138  14.553  1.00  1.840          O  
ATOM  14314  CB  VAL A 932      15.687 -41.421  13.140  1.00  2.580          C  
ATOM  14315  CG1 VAL A 932      14.235 -41.723  12.706  1.00  2.580          C  
ATOM  14316  CG2 VAL A 932      15.793 -40.016  13.537  1.00  2.580          C  
ATOM  14317  H   VAL A 932      18.131 -41.665  14.089  1.00  2.260          H  
ATOM  14318  HA  VAL A 932      15.503 -41.941  15.198  1.00  2.200          H  
ATOM  14319  HB  VAL A 932      16.362 -41.617  12.307  1.00  3.100          H  
ATOM  14320 1HG1 VAL A 932      13.966 -41.081  11.878  1.00  3.100          H  
ATOM  14321 2HG1 VAL A 932      14.132 -42.756  12.388  1.00  3.100          H  
ATOM  14322 3HG1 VAL A 932      13.562 -41.545  13.538  1.00  3.100          H  
ATOM  14323 1HG2 VAL A 932      15.524 -39.382  12.704  1.00  3.100          H  
ATOM  14324 2HG2 VAL A 932      15.124 -39.837  14.353  1.00  3.100          H  
ATOM  14325 3HG2 VAL A 932      16.810 -39.807  13.844  1.00  3.100          H  
ATOM  14326  N   ASP A 933      16.396 -44.422  13.213  1.00  1.930          N  
ATOM  14327  CA  ASP A 933      15.973 -45.776  12.895  1.00  1.970          C  
ATOM  14328  C   ASP A 933      15.930 -46.646  14.156  1.00  1.990          C  
ATOM  14329  O   ASP A 933      15.027 -47.482  14.313  1.00  2.000          O  
ATOM  14330  CB  ASP A 933      16.896 -46.391  11.847  1.00  2.740          C  
ATOM  14331  CG  ASP A 933      16.739 -45.757  10.423  1.00  2.740          C  
ATOM  14332  OD1 ASP A 933      15.783 -45.029  10.159  1.00  2.740          O  
ATOM  14333  OD2 ASP A 933      17.583 -46.019   9.612  1.00  2.740          O  
ATOM  14334  H   ASP A 933      17.236 -44.004  12.785  1.00  2.320          H  
ATOM  14335  HA  ASP A 933      14.967 -45.730  12.479  1.00  2.360          H  
ATOM  14336 1HB  ASP A 933      17.936 -46.261  12.172  1.00  3.290          H  
ATOM  14337 2HB  ASP A 933      16.707 -47.462  11.781  1.00  3.290          H  
ATOM  14338  N   SER A 934      16.900 -46.437  15.060  1.00  2.010          N  
ATOM  14339  CA  SER A 934      16.985 -47.175  16.318  1.00  2.050          C  
ATOM  14340  C   SER A 934      15.768 -46.909  17.203  1.00  2.000          C  
ATOM  14341  O   SER A 934      15.134 -47.847  17.723  1.00  2.030          O  
ATOM  14342  CB  SER A 934      18.252 -46.792  17.054  1.00  2.850          C  
ATOM  14343  OG  SER A 934      18.366 -47.483  18.265  1.00  2.850          O  
ATOM  14344  H   SER A 934      17.637 -45.757  14.847  1.00  2.410          H  
ATOM  14345  HA  SER A 934      17.020 -48.239  16.090  1.00  2.460          H  
ATOM  14346 1HB  SER A 934      19.115 -47.002  16.423  1.00  3.420          H  
ATOM  14347 2HB  SER A 934      18.246 -45.722  17.244  1.00  3.420          H  
ATOM  14348  HG  SER A 934      19.197 -47.197  18.650  1.00  3.420          H  
ATOM  14349  N   VAL A 935      15.415 -45.625  17.345  1.00  1.930          N  
ATOM  14350  CA  VAL A 935      14.273 -45.226  18.145  1.00  1.890          C  
ATOM  14351  C   VAL A 935      12.983 -45.792  17.591  1.00  1.850          C  
ATOM  14352  O   VAL A 935      12.151 -46.271  18.362  1.00  1.850          O  
ATOM  14353  CB  VAL A 935      14.182 -43.685  18.250  1.00  2.660          C  
ATOM  14354  CG1 VAL A 935      12.851 -43.259  18.881  1.00  2.660          C  
ATOM  14355  CG2 VAL A 935      15.330 -43.177  19.136  1.00  2.660          C  
ATOM  14356  H   VAL A 935      15.992 -44.903  16.901  1.00  2.320          H  
ATOM  14357  HA  VAL A 935      14.414 -45.620  19.151  1.00  2.270          H  
ATOM  14358  HB  VAL A 935      14.253 -43.246  17.252  1.00  3.190          H  
ATOM  14359 1HG1 VAL A 935      12.827 -42.179  18.947  1.00  3.190          H  
ATOM  14360 2HG1 VAL A 935      12.016 -43.592  18.271  1.00  3.190          H  
ATOM  14361 3HG1 VAL A 935      12.763 -43.689  19.873  1.00  3.190          H  
ATOM  14362 1HG2 VAL A 935      15.280 -42.096  19.219  1.00  3.190          H  
ATOM  14363 2HG2 VAL A 935      15.238 -43.622  20.117  1.00  3.190          H  
ATOM  14364 3HG2 VAL A 935      16.279 -43.459  18.715  1.00  3.190          H  
ATOM  14365  N   LEU A 936      12.784 -45.717  16.276  1.00  1.830          N  
ATOM  14366  CA  LEU A 936      11.556 -46.244  15.712  1.00  1.830          C  
ATOM  14367  C   LEU A 936      11.443 -47.753  15.891  1.00  1.910          C  
ATOM  14368  O   LEU A 936      10.347 -48.253  16.173  1.00  1.920          O  
ATOM  14369  CB  LEU A 936      11.455 -45.845  14.245  1.00  2.560          C  
ATOM  14370  CG  LEU A 936      11.247 -44.331  13.990  1.00  2.560          C  
ATOM  14371  CD1 LEU A 936      11.354 -44.065  12.505  1.00  2.560          C  
ATOM  14372  CD2 LEU A 936       9.882 -43.876  14.532  1.00  2.560          C  
ATOM  14373  H   LEU A 936      13.486 -45.278  15.671  1.00  2.200          H  
ATOM  14374  HA  LEU A 936      10.730 -45.813  16.259  1.00  2.200          H  
ATOM  14375 1HB  LEU A 936      12.387 -46.136  13.749  1.00  3.070          H  
ATOM  14376 2HB  LEU A 936      10.632 -46.389  13.786  1.00  3.070          H  
ATOM  14377  HG  LEU A 936      12.037 -43.770  14.489  1.00  3.070          H  
ATOM  14378 1HD1 LEU A 936      11.236 -43.004  12.319  1.00  3.070          H  
ATOM  14379 2HD1 LEU A 936      12.334 -44.386  12.151  1.00  3.070          H  
ATOM  14380 3HD1 LEU A 936      10.579 -44.614  11.976  1.00  3.070          H  
ATOM  14381 1HD2 LEU A 936       9.769 -42.842  14.348  1.00  3.070          H  
ATOM  14382 2HD2 LEU A 936       9.084 -44.424  14.028  1.00  3.070          H  
ATOM  14383 3HD2 LEU A 936       9.802 -44.030  15.593  1.00  3.070          H  
ATOM  14384  N   GLY A 937      12.559 -48.485  15.755  1.00  1.990          N  
ATOM  14385  CA  GLY A 937      12.539 -49.925  15.966  1.00  2.110          C  
ATOM  14386  C   GLY A 937      12.094 -50.228  17.398  1.00  2.110          C  
ATOM  14387  O   GLY A 937      11.249 -51.108  17.628  1.00  2.190          O  
ATOM  14388  H   GLY A 937      13.435 -48.044  15.451  1.00  2.390          H  
ATOM  14389 1HA  GLY A 937      11.861 -50.394  15.255  1.00  2.530          H  
ATOM  14390 2HA  GLY A 937      13.536 -50.330  15.792  1.00  2.530          H  
ATOM  14391  N   THR A 938      12.648 -49.471  18.357  1.00  2.060          N  
ATOM  14392  CA  THR A 938      12.294 -49.626  19.758  1.00  2.080          C  
ATOM  14393  C   THR A 938      10.824 -49.315  19.982  1.00  2.030          C  
ATOM  14394  O   THR A 938      10.120 -50.094  20.625  1.00  2.100          O  
ATOM  14395  CB  THR A 938      13.151 -48.721  20.668  1.00  2.900          C  
ATOM  14396  OG1 THR A 938      14.532 -49.091  20.550  1.00  2.900          O  
ATOM  14397  CG2 THR A 938      12.703 -48.879  22.127  1.00  2.900          C  
ATOM  14398  H   THR A 938      13.370 -48.791  18.098  1.00  2.470          H  
ATOM  14399  HA  THR A 938      12.470 -50.661  20.045  1.00  2.500          H  
ATOM  14400  HB  THR A 938      13.037 -47.679  20.364  1.00  3.480          H  
ATOM  14401  HG1 THR A 938      14.858 -48.844  19.664  1.00  3.480          H  
ATOM  14402 1HG2 THR A 938      13.313 -48.242  22.764  1.00  3.480          H  
ATOM  14403 2HG2 THR A 938      11.660 -48.587  22.238  1.00  3.480          H  
ATOM  14404 3HG2 THR A 938      12.818 -49.917  22.436  1.00  3.480          H  
ATOM  14405  N   LYS A 939      10.324 -48.208  19.422  1.00  1.930          N  
ATOM  14406  CA  LYS A 939       8.925 -47.874  19.638  1.00  1.890          C  
ATOM  14407  C   LYS A 939       7.996 -48.963  19.152  1.00  1.950          C  
ATOM  14408  O   LYS A 939       7.010 -49.265  19.825  1.00  1.990          O  
ATOM  14409  CB  LYS A 939       8.554 -46.553  18.976  1.00  2.660          C  
ATOM  14410  CG  LYS A 939       9.099 -45.351  19.683  1.00  2.660          C  
ATOM  14411  CD  LYS A 939       8.682 -44.058  19.008  1.00  2.660          C  
ATOM  14412  CE  LYS A 939       9.206 -42.876  19.785  1.00  2.660          C  
ATOM  14413  NZ  LYS A 939       8.528 -42.732  21.096  1.00  2.660          N  
ATOM  14414  H   LYS A 939      10.937 -47.582  18.893  1.00  2.320          H  
ATOM  14415  HA  LYS A 939       8.771 -47.766  20.712  1.00  2.270          H  
ATOM  14416 1HB  LYS A 939       8.941 -46.546  17.955  1.00  3.190          H  
ATOM  14417 2HB  LYS A 939       7.471 -46.461  18.920  1.00  3.190          H  
ATOM  14418 1HG  LYS A 939       8.743 -45.366  20.708  1.00  3.190          H  
ATOM  14419 2HG  LYS A 939      10.186 -45.406  19.700  1.00  3.190          H  
ATOM  14420 1HD  LYS A 939       9.089 -44.027  17.997  1.00  3.190          H  
ATOM  14421 2HD  LYS A 939       7.595 -43.999  18.949  1.00  3.190          H  
ATOM  14422 1HE  LYS A 939      10.258 -43.022  19.970  1.00  3.190          H  
ATOM  14423 2HE  LYS A 939       9.071 -41.956  19.212  1.00  3.190          H  
ATOM  14424 1HZ  LYS A 939       8.961 -41.934  21.576  1.00  3.190          H  
ATOM  14425 2HZ  LYS A 939       7.540 -42.563  20.962  1.00  3.190          H  
ATOM  14426 3HZ  LYS A 939       8.658 -43.556  21.656  1.00  3.190          H  
ATOM  14427  N   LYS A 940       8.283 -49.568  17.999  1.00  1.980          N  
ATOM  14428  CA  LYS A 940       7.424 -50.648  17.549  1.00  2.080          C  
ATOM  14429  C   LYS A 940       7.433 -51.773  18.579  1.00  2.200          C  
ATOM  14430  O   LYS A 940       6.375 -52.288  18.958  1.00  2.250          O  
ATOM  14431  CB  LYS A 940       7.865 -51.181  16.187  1.00  2.870          C  
ATOM  14432  CG  LYS A 940       6.978 -52.313  15.635  1.00  2.870          C  
ATOM  14433  CD  LYS A 940       7.439 -52.757  14.248  1.00  2.870          C  
ATOM  14434  CE  LYS A 940       6.598 -53.915  13.720  1.00  2.870          C  
ATOM  14435  NZ  LYS A 940       7.045 -54.354  12.362  1.00  2.870          N  
ATOM  14436  H   LYS A 940       9.077 -49.244  17.431  1.00  2.380          H  
ATOM  14437  HA  LYS A 940       6.406 -50.272  17.467  1.00  2.500          H  
ATOM  14438 1HB  LYS A 940       7.872 -50.362  15.467  1.00  3.450          H  
ATOM  14439 2HB  LYS A 940       8.891 -51.552  16.262  1.00  3.450          H  
ATOM  14440 1HG  LYS A 940       7.024 -53.168  16.309  1.00  3.450          H  
ATOM  14441 2HG  LYS A 940       5.943 -51.973  15.585  1.00  3.450          H  
ATOM  14442 1HD  LYS A 940       7.365 -51.918  13.553  1.00  3.450          H  
ATOM  14443 2HD  LYS A 940       8.482 -53.070  14.302  1.00  3.450          H  
ATOM  14444 1HE  LYS A 940       6.679 -54.756  14.408  1.00  3.450          H  
ATOM  14445 2HE  LYS A 940       5.555 -53.604  13.665  1.00  3.450          H  
ATOM  14446 1HZ  LYS A 940       6.467 -55.121  12.046  1.00  3.450          H  
ATOM  14447 2HZ  LYS A 940       6.963 -53.583  11.713  1.00  3.450          H  
ATOM  14448 3HZ  LYS A 940       8.009 -54.656  12.403  1.00  3.450          H  
ATOM  14449  N   ALA A 941       8.633 -52.160  19.030  1.00  2.260          N  
ATOM  14450  CA  ALA A 941       8.767 -53.249  19.986  1.00  2.430          C  
ATOM  14451  C   ALA A 941       8.043 -52.987  21.302  1.00  2.440          C  
ATOM  14452  O   ALA A 941       7.446 -53.905  21.854  1.00  2.560          O  
ATOM  14453  CB  ALA A 941      10.228 -53.501  20.280  1.00  3.330          C  
ATOM  14454  H   ALA A 941       9.479 -51.706  18.662  1.00  2.710          H  
ATOM  14455  HA  ALA A 941       8.336 -54.140  19.534  1.00  2.920          H  
ATOM  14456 1HB  ALA A 941      10.298 -54.341  20.959  1.00  4.000          H  
ATOM  14457 2HB  ALA A 941      10.754 -53.730  19.360  1.00  4.000          H  
ATOM  14458 3HB  ALA A 941      10.673 -52.622  20.739  1.00  4.000          H  
ATOM  14459  N   GLU A 942       8.091 -51.744  21.800  1.00  2.320          N  
ATOM  14460  CA  GLU A 942       7.417 -51.372  23.046  1.00  2.380          C  
ATOM  14461  C   GLU A 942       5.910 -51.232  22.861  1.00  2.360          C  
ATOM  14462  O   GLU A 942       5.125 -51.519  23.768  1.00  2.500          O  
ATOM  14463  CB  GLU A 942       7.986 -50.065  23.606  1.00  3.310          C  
ATOM  14464  CG  GLU A 942       9.422 -50.150  24.127  1.00  3.310          C  
ATOM  14465  CD  GLU A 942       9.927 -48.824  24.652  1.00  3.310          C  
ATOM  14466  OE1 GLU A 942       9.232 -47.844  24.505  1.00  3.310          O  
ATOM  14467  OE2 GLU A 942      11.002 -48.794  25.201  1.00  3.310          O  
ATOM  14468  H   GLU A 942       8.663 -51.052  21.308  1.00  2.780          H  
ATOM  14469  HA  GLU A 942       7.589 -52.165  23.772  1.00  2.860          H  
ATOM  14470 1HB  GLU A 942       7.969 -49.307  22.818  1.00  3.970          H  
ATOM  14471 2HB  GLU A 942       7.350 -49.712  24.417  1.00  3.970          H  
ATOM  14472 1HG  GLU A 942       9.467 -50.892  24.923  1.00  3.970          H  
ATOM  14473 2HG  GLU A 942      10.067 -50.487  23.314  1.00  3.970          H  
ATOM  14474  N   ALA A 943       5.491 -50.711  21.706  1.00  2.240          N  
ATOM  14475  CA  ALA A 943       4.077 -50.549  21.430  1.00  2.260          C  
ATOM  14476  C   ALA A 943       3.391 -51.901  21.441  1.00  2.400          C  
ATOM  14477  O   ALA A 943       2.321 -52.071  22.031  1.00  2.510          O  
ATOM  14478  CB  ALA A 943       3.872 -49.880  20.083  1.00  3.160          C  
ATOM  14479  H   ALA A 943       6.175 -50.394  21.018  1.00  2.690          H  
ATOM  14480  HA  ALA A 943       3.642 -49.931  22.215  1.00  2.710          H  
ATOM  14481 1HB  ALA A 943       2.807 -49.756  19.896  1.00  3.790          H  
ATOM  14482 2HB  ALA A 943       4.360 -48.906  20.086  1.00  3.790          H  
ATOM  14483 3HB  ALA A 943       4.312 -50.502  19.303  1.00  3.790          H  
ATOM  14484  N   LEU A 944       4.059 -52.908  20.882  1.00  2.460          N  
ATOM  14485  CA  LEU A 944       3.517 -54.255  20.823  1.00  2.660          C  
ATOM  14486  C   LEU A 944       3.874 -55.044  22.080  1.00  2.800          C  
ATOM  14487  O   LEU A 944       4.404 -56.155  22.010  1.00  3.070          O  
ATOM  14488  CB  LEU A 944       4.093 -54.951  19.588  1.00  3.640          C  
ATOM  14489  CG  LEU A 944       3.814 -54.258  18.210  1.00  3.640          C  
ATOM  14490  CD1 LEU A 944       4.551 -55.019  17.125  1.00  3.640          C  
ATOM  14491  CD2 LEU A 944       2.313 -54.211  17.919  1.00  3.640          C  
ATOM  14492  H   LEU A 944       4.952 -52.713  20.416  1.00  2.950          H  
ATOM  14493  HA  LEU A 944       2.435 -54.199  20.762  1.00  3.190          H  
ATOM  14494 1HB  LEU A 944       5.179 -54.995  19.714  1.00  4.370          H  
ATOM  14495 2HB  LEU A 944       3.708 -55.966  19.545  1.00  4.370          H  
ATOM  14496  HG  LEU A 944       4.202 -53.242  18.229  1.00  4.370          H  
ATOM  14497 1HD1 LEU A 944       4.384 -54.536  16.165  1.00  4.370          H  
ATOM  14498 2HD1 LEU A 944       5.618 -55.020  17.352  1.00  4.370          H  
ATOM  14499 3HD1 LEU A 944       4.187 -56.044  17.085  1.00  4.370          H  
ATOM  14500 1HD2 LEU A 944       2.151 -53.728  16.956  1.00  4.370          H  
ATOM  14501 2HD2 LEU A 944       1.915 -55.226  17.888  1.00  4.370          H  
ATOM  14502 3HD2 LEU A 944       1.799 -53.644  18.688  1.00  4.370          H  
ATOM  14503  N   GLY A 945       3.511 -54.468  23.221  1.00  2.720          N  
ATOM  14504  CA  GLY A 945       3.753 -55.011  24.552  1.00  2.910          C  
ATOM  14505  C   GLY A 945       4.986 -54.376  25.197  1.00  3.270          C  
ATOM  14506  O   GLY A 945       6.072 -54.343  24.617  1.00  3.720          O  
ATOM  14507  H   GLY A 945       3.042 -53.566  23.116  1.00  3.260          H  
ATOM  14508 1HA  GLY A 945       2.881 -54.831  25.178  1.00  3.490          H  
ATOM  14509 2HA  GLY A 945       3.884 -56.087  24.488  1.00  3.490          H  
ATOM  14510  N   GLN A 946       4.844 -53.875  26.421  1.00  3.500          N  
ATOM  14511  CA  GLN A 946       6.002 -53.259  27.044  1.00  4.050          C  
ATOM  14512  C   GLN A 946       6.872 -54.297  27.720  1.00  3.990          C  
ATOM  14513  O   GLN A 946       6.493 -54.856  28.747  1.00  4.340          O  
ATOM  14514  CB  GLN A 946       5.594 -52.203  28.071  1.00  5.450          C  
ATOM  14515  CG  GLN A 946       6.796 -51.498  28.710  1.00  5.450          C  
ATOM  14516  CD  GLN A 946       6.409 -50.417  29.688  1.00  5.450          C  
ATOM  14517  OE1 GLN A 946       5.238 -50.023  29.773  1.00  5.450          O  
ATOM  14518  NE2 GLN A 946       7.389 -49.928  30.439  1.00  5.450          N  
ATOM  14519  H   GLN A 946       3.956 -53.912  26.898  1.00  4.200          H  
ATOM  14520  HA  GLN A 946       6.590 -52.771  26.265  1.00  4.860          H  
ATOM  14521 1HB  GLN A 946       4.968 -51.449  27.593  1.00  6.540          H  
ATOM  14522 2HB  GLN A 946       5.009 -52.667  28.865  1.00  6.540          H  
ATOM  14523 1HG  GLN A 946       7.399 -52.227  29.261  1.00  6.540          H  
ATOM  14524 2HG  GLN A 946       7.401 -51.040  27.926  1.00  6.540          H  
ATOM  14525 1HE2 GLN A 946       7.205 -49.214  31.109  1.00  6.540          H  
ATOM  14526 2HE2 GLN A 946       8.357 -50.292  30.343  1.00  6.540          H  
ATOM  14527  N   PHE A 947       8.054 -54.528  27.161  1.00  3.990          N  
ATOM  14528  CA  PHE A 947       8.958 -55.538  27.699  1.00  4.350          C  
ATOM  14529  C   PHE A 947      10.252 -54.938  28.262  1.00  4.200          C  
ATOM  14530  O   PHE A 947      11.102 -55.657  28.810  1.00  4.350          O  
ATOM  14531  CB  PHE A 947       9.247 -56.573  26.626  1.00  5.950          C  
ATOM  14532  CG  PHE A 947       8.030 -57.297  26.169  1.00  5.950          C  
ATOM  14533  CD1 PHE A 947       7.472 -57.021  24.940  1.00  5.950          C  
ATOM  14534  CD2 PHE A 947       7.423 -58.251  26.971  1.00  5.950          C  
ATOM  14535  CE1 PHE A 947       6.346 -57.675  24.514  1.00  5.950          C  
ATOM  14536  CE2 PHE A 947       6.289 -58.908  26.547  1.00  5.950          C  
ATOM  14537  CZ  PHE A 947       5.751 -58.617  25.313  1.00  5.950          C  
ATOM  14538  H   PHE A 947       8.290 -54.041  26.305  1.00  4.790          H  
ATOM  14539  HA  PHE A 947       8.449 -56.043  28.519  1.00  5.220          H  
ATOM  14540 1HB  PHE A 947       9.681 -56.087  25.772  1.00  7.140          H  
ATOM  14541 2HB  PHE A 947       9.944 -57.294  26.986  1.00  7.140          H  
ATOM  14542  HD1 PHE A 947       7.921 -56.264  24.291  1.00  7.140          H  
ATOM  14543  HD2 PHE A 947       7.848 -58.478  27.950  1.00  7.140          H  
ATOM  14544  HE1 PHE A 947       5.922 -57.431  23.533  1.00  7.140          H  
ATOM  14545  HE2 PHE A 947       5.817 -59.656  27.187  1.00  7.140          H  
ATOM  14546  HZ  PHE A 947       4.856 -59.131  24.970  1.00  7.140          H  
ATOM  14547  N   ASP A 948      10.397 -53.617  28.127  1.00  4.300          N  
ATOM  14548  CA  ASP A 948      11.592 -52.896  28.558  1.00  4.510          C  
ATOM  14549  C   ASP A 948      12.852 -53.537  27.980  1.00  4.290          C  
ATOM  14550  O   ASP A 948      13.077 -53.498  26.771  1.00  4.270          O  
ATOM  14551  CB  ASP A 948      11.644 -52.789  30.087  1.00  6.230          C  
ATOM  14552  CG  ASP A 948      10.482 -51.952  30.666  1.00  6.230          C  
ATOM  14553  OD1 ASP A 948      10.072 -50.987  30.042  1.00  6.230          O  
ATOM  14554  OD2 ASP A 948      10.021 -52.277  31.728  1.00  6.230          O  
ATOM  14555  H   ASP A 948       9.645 -53.093  27.708  1.00  5.160          H  
ATOM  14556  HA  ASP A 948      11.532 -51.878  28.170  1.00  5.410          H  
ATOM  14557 1HB  ASP A 948      11.602 -53.782  30.534  1.00  7.480          H  
ATOM  14558 2HB  ASP A 948      12.585 -52.323  30.389  1.00  7.480          H  
ATOM  14559  N   LEU A 949      13.685 -54.138  28.821  1.00  4.510          N  
ATOM  14560  CA  LEU A 949      14.938 -54.731  28.364  1.00  4.690          C  
ATOM  14561  C   LEU A 949      14.696 -55.835  27.344  1.00  4.360          C  
ATOM  14562  O   LEU A 949      15.476 -56.043  26.407  1.00  4.590          O  
ATOM  14563  CB  LEU A 949      15.677 -55.366  29.548  1.00  6.490          C  
ATOM  14564  CG  LEU A 949      16.223 -54.437  30.643  1.00  6.490          C  
ATOM  14565  CD1 LEU A 949      16.745 -55.311  31.776  1.00  6.490          C  
ATOM  14566  CD2 LEU A 949      17.332 -53.541  30.090  1.00  6.490          C  
ATOM  14567  H   LEU A 949      13.447 -54.183  29.798  1.00  5.410          H  
ATOM  14568  HA  LEU A 949      15.539 -53.959  27.891  1.00  5.630          H  
ATOM  14569 1HB  LEU A 949      14.998 -56.065  30.027  1.00  7.790          H  
ATOM  14570 2HB  LEU A 949      16.515 -55.939  29.153  1.00  7.790          H  
ATOM  14571  HG  LEU A 949      15.421 -53.814  31.033  1.00  7.790          H  
ATOM  14572 1HD1 LEU A 949      17.126 -54.680  32.578  1.00  7.790          H  
ATOM  14573 2HD1 LEU A 949      15.937 -55.935  32.161  1.00  7.790          H  
ATOM  14574 3HD1 LEU A 949      17.547 -55.949  31.405  1.00  7.790          H  
ATOM  14575 1HD2 LEU A 949      17.711 -52.902  30.888  1.00  7.790          H  
ATOM  14576 2HD2 LEU A 949      18.144 -54.160  29.706  1.00  7.790          H  
ATOM  14577 3HD2 LEU A 949      16.950 -52.914  29.291  1.00  7.790          H  
ATOM  14578  N   PHE A 950      13.571 -56.516  27.466  1.00  4.080          N  
ATOM  14579  CA  PHE A 950      13.312 -57.640  26.615  1.00  3.910          C  
ATOM  14580  C   PHE A 950      12.524 -57.223  25.391  1.00  3.630          C  
ATOM  14581  O   PHE A 950      12.036 -58.062  24.636  1.00  3.720          O  
ATOM  14582  CB  PHE A 950      12.607 -58.697  27.445  1.00  5.540          C  
ATOM  14583  CG  PHE A 950      13.491 -59.106  28.571  1.00  5.540          C  
ATOM  14584  CD1 PHE A 950      13.279 -58.579  29.840  1.00  5.540          C  
ATOM  14585  CD2 PHE A 950      14.556 -59.969  28.380  1.00  5.540          C  
ATOM  14586  CE1 PHE A 950      14.107 -58.909  30.887  1.00  5.540          C  
ATOM  14587  CE2 PHE A 950      15.385 -60.300  29.431  1.00  5.540          C  
ATOM  14588  CZ  PHE A 950      15.159 -59.767  30.684  1.00  5.540          C  
ATOM  14589  H   PHE A 950      12.892 -56.309  28.203  1.00  4.900          H  
ATOM  14590  HA  PHE A 950      14.264 -58.048  26.280  1.00  4.690          H  
ATOM  14591 1HB  PHE A 950      11.697 -58.298  27.863  1.00  6.650          H  
ATOM  14592 2HB  PHE A 950      12.365 -59.569  26.841  1.00  6.650          H  
ATOM  14593  HD1 PHE A 950      12.445 -57.888  30.002  1.00  6.650          H  
ATOM  14594  HD2 PHE A 950      14.740 -60.384  27.388  1.00  6.650          H  
ATOM  14595  HE1 PHE A 950      13.929 -58.486  31.876  1.00  6.650          H  
ATOM  14596  HE2 PHE A 950      16.222 -60.980  29.273  1.00  6.650          H  
ATOM  14597  HZ  PHE A 950      15.816 -60.027  31.513  1.00  6.650          H  
ATOM  14598  N   GLY A 951      12.422 -55.907  25.175  1.00  3.790          N  
ATOM  14599  CA  GLY A 951      11.789 -55.371  23.992  1.00  3.830          C  
ATOM  14600  C   GLY A 951      12.830 -55.231  22.876  1.00  3.700          C  
ATOM  14601  O   GLY A 951      12.510 -54.805  21.772  1.00  4.230          O  
ATOM  14602  H   GLY A 951      12.805 -55.232  25.844  1.00  4.550          H  
ATOM  14603 1HA  GLY A 951      10.982 -56.028  23.670  1.00  4.600          H  
ATOM  14604 2HA  GLY A 951      11.354 -54.399  24.222  1.00  4.600          H  
ATOM  14605  N   SER A 952      14.094 -55.567  23.155  1.00  3.430          N  
ATOM  14606  CA  SER A 952      15.117 -55.448  22.123  1.00  3.500          C  
ATOM  14607  C   SER A 952      14.829 -56.323  20.915  1.00  3.660          C  
ATOM  14608  O   SER A 952      14.444 -57.486  21.047  1.00  3.930          O  
ATOM  14609  CB  SER A 952      16.474 -55.850  22.632  1.00  4.870          C  
ATOM  14610  OG  SER A 952      17.398 -55.837  21.565  1.00  4.870          O  
ATOM  14611  H   SER A 952      14.357 -55.887  24.094  1.00  4.120          H  
ATOM  14612  HA  SER A 952      15.155 -54.409  21.796  1.00  4.200          H  
ATOM  14613 1HB  SER A 952      16.798 -55.168  23.417  1.00  5.850          H  
ATOM  14614 2HB  SER A 952      16.419 -56.850  23.063  1.00  5.850          H  
ATOM  14615  HG  SER A 952      18.220 -56.229  21.917  1.00  5.850          H  
ATOM  14616  N   ASN A 953      15.084 -55.788  19.723  1.00  3.880          N  
ATOM  14617  CA  ASN A 953      14.922 -56.566  18.500  1.00  4.390          C  
ATOM  14618  C   ASN A 953      16.228 -57.197  18.007  1.00  4.620          C  
ATOM  14619  O   ASN A 953      16.254 -57.761  16.911  1.00  5.110          O  
ATOM  14620  CB  ASN A 953      14.328 -55.729  17.377  1.00  5.940          C  
ATOM  14621  CG  ASN A 953      12.863 -55.396  17.527  1.00  5.940          C  
ATOM  14622  OD1 ASN A 953      12.073 -56.176  18.078  1.00  5.940          O  
ATOM  14623  ND2 ASN A 953      12.491 -54.256  16.998  1.00  5.940          N  
ATOM  14624  H   ASN A 953      15.393 -54.829  19.678  1.00  4.660          H  
ATOM  14625  HA  ASN A 953      14.234 -57.386  18.712  1.00  5.270          H  
ATOM  14626 1HB  ASN A 953      14.885 -54.797  17.305  1.00  7.130          H  
ATOM  14627 2HB  ASN A 953      14.460 -56.255  16.434  1.00  7.130          H  
ATOM  14628 1HD2 ASN A 953      11.529 -53.979  17.012  1.00  7.130          H  
ATOM  14629 2HD2 ASN A 953      13.167 -53.673  16.551  1.00  7.130          H  
ATOM  14630  N   ASP A 954      17.311 -57.092  18.788  1.00  4.710          N  
ATOM  14631  CA  ASP A 954      18.593 -57.647  18.341  1.00  5.280          C  
ATOM  14632  C   ASP A 954      19.553 -57.961  19.505  1.00  5.410          C  
ATOM  14633  O   ASP A 954      19.257 -57.715  20.679  1.00  5.920          O  
ATOM  14634  CB  ASP A 954      19.246 -56.656  17.338  1.00  7.160          C  
ATOM  14635  CG  ASP A 954      20.224 -57.288  16.280  1.00  7.160          C  
ATOM  14636  OD1 ASP A 954      20.742 -58.358  16.536  1.00  7.160          O  
ATOM  14637  OD2 ASP A 954      20.426 -56.687  15.247  1.00  7.160          O  
ATOM  14638  H   ASP A 954      17.235 -56.634  19.696  1.00  5.650          H  
ATOM  14639  HA  ASP A 954      18.393 -58.580  17.815  1.00  6.340          H  
ATOM  14640 1HB  ASP A 954      18.464 -56.134  16.793  1.00  8.600          H  
ATOM  14641 2HB  ASP A 954      19.804 -55.904  17.901  1.00  8.600          H  
ATOM  14642  N   ASP A 955      20.721 -58.484  19.146  1.00  5.300          N  
ATOM  14643  CA  ASP A 955      21.813 -58.849  20.039  1.00  5.750          C  
ATOM  14644  C   ASP A 955      22.640 -57.619  20.399  1.00  5.670          C  
ATOM  14645  O   ASP A 955      23.230 -56.980  19.531  1.00  5.830          O  
ATOM  14646  CB  ASP A 955      22.697 -59.923  19.393  1.00  7.870          C  
ATOM  14647  CG  ASP A 955      23.800 -60.474  20.322  1.00  7.870          C  
ATOM  14648  OD1 ASP A 955      24.104 -59.846  21.336  1.00  7.870          O  
ATOM  14649  OD2 ASP A 955      24.325 -61.519  20.020  1.00  7.870          O  
ATOM  14650  H   ASP A 955      20.857 -58.654  18.152  1.00  6.360          H  
ATOM  14651  HA  ASP A 955      21.390 -59.259  20.956  1.00  6.900          H  
ATOM  14652 1HB  ASP A 955      22.070 -60.752  19.061  1.00  9.440          H  
ATOM  14653 2HB  ASP A 955      23.170 -59.501  18.501  1.00  9.440          H  
ATOM  14654  N   GLY A 956      22.643 -57.249  21.674  1.00  5.760          N  
ATOM  14655  CA  GLY A 956      23.332 -56.043  22.127  1.00  6.060          C  
ATOM  14656  C   GLY A 956      24.860 -56.201  22.197  1.00  6.360          C  
ATOM  14657  O   GLY A 956      25.574 -55.251  22.535  1.00  6.740          O  
ATOM  14658  H   GLY A 956      22.147 -57.825  22.341  1.00  6.910          H  
ATOM  14659 1HA  GLY A 956      23.089 -55.224  21.451  1.00  7.270          H  
ATOM  14660 2HA  GLY A 956      22.950 -55.763  23.107  1.00  7.270          H  
ATOM  14661  N   THR A 957      25.375 -57.391  21.917  1.00  6.520          N  
ATOM  14662  CA  THR A 957      26.815 -57.570  21.953  1.00  7.140          C  
ATOM  14663  C   THR A 957      27.439 -56.609  20.944  1.00  7.320          C  
ATOM  14664  O   THR A 957      27.074 -56.602  19.768  1.00  7.780          O  
ATOM  14665  CB  THR A 957      27.216 -59.026  21.607  1.00  9.750          C  
ATOM  14666  OG1 THR A 957      26.580 -59.928  22.521  1.00  9.750          O  
ATOM  14667  CG2 THR A 957      28.732 -59.202  21.711  1.00  9.750          C  
ATOM  14668  H   THR A 957      24.769 -58.179  21.657  1.00  7.820          H  
ATOM  14669  HA  THR A 957      27.182 -57.324  22.948  1.00  8.570          H  
ATOM  14670  HB  THR A 957      26.888 -59.262  20.594  1.00 11.700          H  
ATOM  14671  HG1 THR A 957      25.635 -60.026  22.242  1.00 11.700          H  
ATOM  14672 1HG2 THR A 957      28.984 -60.233  21.470  1.00 11.700          H  
ATOM  14673 2HG2 THR A 957      29.238 -58.539  21.012  1.00 11.700          H  
ATOM  14674 3HG2 THR A 957      29.055 -58.977  22.724  1.00 11.700          H  
ATOM  14675  N   GLY A 958      28.440 -55.846  21.374  1.00  7.270          N  
ATOM  14676  CA  GLY A 958      29.099 -54.893  20.489  1.00  7.760          C  
ATOM  14677  C   GLY A 958      28.634 -53.445  20.676  1.00  7.980          C  
ATOM  14678  O   GLY A 958      29.261 -52.531  20.131  1.00  8.490          O  
ATOM  14679  H   GLY A 958      28.717 -55.882  22.344  1.00  8.720          H  
ATOM  14680 1HA  GLY A 958      30.175 -54.946  20.653  1.00  9.310          H  
ATOM  14681 2HA  GLY A 958      28.930 -55.191  19.455  1.00  9.310          H  
ATOM  14682  N   THR A 959      27.559 -53.216  21.436  1.00  7.850          N  
ATOM  14683  CA  THR A 959      27.118 -51.848  21.667  1.00  8.190          C  
ATOM  14684  C   THR A 959      28.001 -51.250  22.741  1.00  7.780          C  
ATOM  14685  O   THR A 959      28.718 -51.970  23.440  1.00  7.450          O  
ATOM  14686  CB  THR A 959      25.642 -51.760  22.097  1.00 11.330          C  
ATOM  14687  OG1 THR A 959      25.456 -52.430  23.348  1.00 11.330          O  
ATOM  14688  CG2 THR A 959      24.758 -52.381  21.029  1.00 11.330          C  
ATOM  14689  H   THR A 959      27.030 -53.988  21.857  1.00  9.420          H  
ATOM  14690  HA  THR A 959      27.248 -51.270  20.753  1.00  9.830          H  
ATOM  14691  HB  THR A 959      25.367 -50.741  22.227  1.00 13.600          H  
ATOM  14692  HG1 THR A 959      25.877 -51.924  24.064  1.00 13.600          H  
ATOM  14693 1HG2 THR A 959      23.715 -52.314  21.333  1.00 13.600          H  
ATOM  14694 2HG2 THR A 959      24.901 -51.848  20.091  1.00 13.600          H  
ATOM  14695 3HG2 THR A 959      25.024 -53.422  20.888  1.00 13.600          H  
ATOM  14696  N   ALA A 960      27.936 -49.936  22.915  1.00  8.180          N  
ATOM  14697  CA  ALA A 960      28.750 -49.309  23.940  1.00  8.290          C  
ATOM  14698  C   ALA A 960      28.421 -49.835  25.319  1.00  8.080          C  
ATOM  14699  O   ALA A 960      27.255 -50.013  25.681  1.00  8.470          O  
ATOM  14700  CB  ALA A 960      28.541 -47.805  23.953  1.00 11.560          C  
ATOM  14701  H   ALA A 960      27.334 -49.382  22.325  1.00  9.820          H  
ATOM  14702  HA  ALA A 960      29.795 -49.530  23.726  1.00  9.950          H  
ATOM  14703 1HB  ALA A 960      29.171 -47.354  24.727  1.00 13.870          H  
ATOM  14704 2HB  ALA A 960      28.799 -47.379  22.989  1.00 13.870          H  
ATOM  14705 3HB  ALA A 960      27.511 -47.594  24.183  1.00 13.870          H  
ATOM  14706  N   ASP A 961      29.460 -50.039  26.104  1.00  7.780          N  
ATOM  14707  CA  ASP A 961      29.323 -50.392  27.497  1.00  7.690          C  
ATOM  14708  C   ASP A 961      28.627 -49.192  28.124  1.00  7.270          C  
ATOM  14709  O   ASP A 961      29.025 -48.077  27.790  1.00  7.000          O  
ATOM  14710  CB  ASP A 961      30.696 -50.584  28.159  1.00 10.800          C  
ATOM  14711  CG  ASP A 961      30.607 -51.137  29.560  1.00 10.800          C  
ATOM  14712  OD1 ASP A 961      30.059 -50.448  30.414  1.00 10.800          O  
ATOM  14713  OD2 ASP A 961      31.067 -52.231  29.783  1.00 10.800          O  
ATOM  14714  H   ASP A 961      30.384 -49.919  25.713  1.00  9.340          H  
ATOM  14715  HA  ASP A 961      28.732 -51.298  27.582  1.00  9.230          H  
ATOM  14716 1HB  ASP A 961      31.308 -51.254  27.552  1.00 12.960          H  
ATOM  14717 2HB  ASP A 961      31.201 -49.629  28.210  1.00 12.960          H  
ATOM  14718  N   PRO A 962      27.665 -49.338  29.063  1.00  7.460          N  
ATOM  14719  CA  PRO A 962      27.004 -48.232  29.752  1.00  7.490          C  
ATOM  14720  C   PRO A 962      28.010 -47.168  30.220  1.00  7.250          C  
ATOM  14721  O   PRO A 962      27.668 -45.987  30.284  1.00  7.600          O  
ATOM  14722  CB  PRO A 962      26.303 -48.950  30.910  1.00 11.230          C  
ATOM  14723  CG  PRO A 962      25.976 -50.330  30.341  1.00 11.230          C  
ATOM  14724  CD  PRO A 962      27.150 -50.683  29.444  1.00 11.230          C  
ATOM  14725  HA  PRO A 962      26.270 -47.783  29.068  1.00  8.990          H  
ATOM  14726 1HB  PRO A 962      26.973 -48.994  31.785  1.00 13.480          H  
ATOM  14727 2HB  PRO A 962      25.410 -48.388  31.218  1.00 13.480          H  
ATOM  14728 1HG  PRO A 962      25.834 -51.054  31.160  1.00 13.480          H  
ATOM  14729 2HG  PRO A 962      25.026 -50.292  29.786  1.00 13.480          H  
ATOM  14730 1HD  PRO A 962      27.885 -51.270  30.001  1.00 13.480          H  
ATOM  14731 2HD  PRO A 962      26.770 -51.215  28.561  1.00 13.480          H  
ATOM  14732  N   VAL A 963      29.242 -47.574  30.551  1.00  6.840          N  
ATOM  14733  CA  VAL A 963      30.298 -46.642  30.951  1.00  6.760          C  
ATOM  14734  C   VAL A 963      30.487 -45.427  30.011  1.00  6.350          C  
ATOM  14735  O   VAL A 963      30.997 -44.391  30.451  1.00  6.190          O  
ATOM  14736  CB  VAL A 963      31.646 -47.400  31.084  1.00  9.500          C  
ATOM  14737  CG1 VAL A 963      32.843 -46.437  31.242  1.00  9.500          C  
ATOM  14738  CG2 VAL A 963      31.582 -48.276  32.314  1.00  9.500          C  
ATOM  14739  H   VAL A 963      29.481 -48.579  30.519  1.00  8.210          H  
ATOM  14740  HA  VAL A 963      30.035 -46.260  31.936  1.00  8.110          H  
ATOM  14741  HB  VAL A 963      31.801 -48.016  30.198  1.00 11.400          H  
ATOM  14742 1HG1 VAL A 963      33.755 -47.020  31.351  1.00 11.400          H  
ATOM  14743 2HG1 VAL A 963      32.949 -45.798  30.370  1.00 11.400          H  
ATOM  14744 3HG1 VAL A 963      32.702 -45.817  32.128  1.00 11.400          H  
ATOM  14745 1HG2 VAL A 963      32.511 -48.832  32.415  1.00 11.400          H  
ATOM  14746 2HG2 VAL A 963      31.431 -47.654  33.195  1.00 11.400          H  
ATOM  14747 3HG2 VAL A 963      30.753 -48.977  32.223  1.00 11.400          H  
ATOM  14748  N   PHE A 964      30.165 -45.557  28.718  1.00  6.480          N  
ATOM  14749  CA  PHE A 964      30.398 -44.465  27.780  1.00  6.370          C  
ATOM  14750  C   PHE A 964      29.379 -44.309  26.640  1.00  5.950          C  
ATOM  14751  O   PHE A 964      28.469 -45.111  26.443  1.00  6.210          O  
ATOM  14752  CB  PHE A 964      31.809 -44.602  27.201  1.00  8.960          C  
ATOM  14753  CG  PHE A 964      32.028 -45.854  26.388  1.00  8.960          C  
ATOM  14754  CD1 PHE A 964      31.842 -45.855  25.016  1.00  8.960          C  
ATOM  14755  CD2 PHE A 964      32.438 -47.031  26.997  1.00  8.960          C  
ATOM  14756  CE1 PHE A 964      32.050 -46.994  24.271  1.00  8.960          C  
ATOM  14757  CE2 PHE A 964      32.651 -48.171  26.253  1.00  8.960          C  
ATOM  14758  CZ  PHE A 964      32.454 -48.155  24.888  1.00  8.960          C  
ATOM  14759  H   PHE A 964      29.719 -46.423  28.398  1.00  7.780          H  
ATOM  14760  HA  PHE A 964      30.371 -43.540  28.356  1.00  7.640          H  
ATOM  14761 1HB  PHE A 964      32.035 -43.749  26.570  1.00 10.750          H  
ATOM  14762 2HB  PHE A 964      32.528 -44.598  28.017  1.00 10.750          H  
ATOM  14763  HD1 PHE A 964      31.523 -44.940  24.517  1.00 10.750          H  
ATOM  14764  HD2 PHE A 964      32.595 -47.047  28.073  1.00 10.750          H  
ATOM  14765  HE1 PHE A 964      31.891 -46.965  23.192  1.00 10.750          H  
ATOM  14766  HE2 PHE A 964      32.981 -49.085  26.745  1.00 10.750          H  
ATOM  14767  HZ  PHE A 964      32.624 -49.054  24.298  1.00 10.750          H  
ATOM  14768  N   THR A 965      29.533 -43.205  25.915  1.00  5.650          N  
ATOM  14769  CA  THR A 965      28.682 -42.826  24.793  1.00  5.510          C  
ATOM  14770  C   THR A 965      28.585 -43.820  23.646  1.00  5.030          C  
ATOM  14771  O   THR A 965      29.555 -44.482  23.270  1.00  5.160          O  
ATOM  14772  CB  THR A 965      29.134 -41.485  24.204  1.00  7.770          C  
ATOM  14773  OG1 THR A 965      28.235 -41.118  23.151  1.00  7.770          O  
ATOM  14774  CG2 THR A 965      30.556 -41.587  23.640  1.00  7.770          C  
ATOM  14775  H   THR A 965      30.288 -42.586  26.163  1.00  6.780          H  
ATOM  14776  HA  THR A 965      27.674 -42.691  25.185  1.00  6.610          H  
ATOM  14777  HB  THR A 965      29.105 -40.724  24.982  1.00  9.320          H  
ATOM  14778  HG1 THR A 965      28.411 -40.196  22.918  1.00  9.320          H  
ATOM  14779 1HG2 THR A 965      30.843 -40.622  23.228  1.00  9.320          H  
ATOM  14780 2HG2 THR A 965      31.250 -41.864  24.428  1.00  9.320          H  
ATOM  14781 3HG2 THR A 965      30.601 -42.329  22.850  1.00  9.320          H  
ATOM  14782  N   ILE A 966      27.392 -43.877  23.060  1.00  4.900          N  
ATOM  14783  CA  ILE A 966      27.117 -44.730  21.914  1.00  4.840          C  
ATOM  14784  C   ILE A 966      26.784 -43.869  20.695  1.00  4.440          C  
ATOM  14785  O   ILE A 966      26.236 -44.350  19.702  1.00  4.690          O  
ATOM  14786  CB  ILE A 966      25.944 -45.695  22.237  1.00  6.800          C  
ATOM  14787  CG1 ILE A 966      25.912 -46.878  21.208  1.00  6.800          C  
ATOM  14788  CG2 ILE A 966      24.599 -44.923  22.266  1.00  6.800          C  
ATOM  14789  CD1 ILE A 966      25.056 -48.047  21.626  1.00  6.800          C  
ATOM  14790  H   ILE A 966      26.662 -43.293  23.438  1.00  5.880          H  
ATOM  14791  HA  ILE A 966      28.007 -45.314  21.688  1.00  5.810          H  
ATOM  14792  HB  ILE A 966      26.101 -46.117  23.219  1.00  8.160          H  
ATOM  14793 1HG1 ILE A 966      25.525 -46.532  20.258  1.00  8.160          H  
ATOM  14794 2HG1 ILE A 966      26.931 -47.228  21.060  1.00  8.160          H  
ATOM  14795 1HG2 ILE A 966      23.791 -45.595  22.530  1.00  8.160          H  
ATOM  14796 2HG2 ILE A 966      24.653 -44.133  23.008  1.00  8.160          H  
ATOM  14797 3HG2 ILE A 966      24.378 -44.484  21.295  1.00  8.160          H  
ATOM  14798 1HD1 ILE A 966      25.103 -48.816  20.855  1.00  8.160          H  
ATOM  14799 2HD1 ILE A 966      25.421 -48.442  22.571  1.00  8.160          H  
ATOM  14800 3HD1 ILE A 966      24.024 -47.736  21.748  1.00  8.160          H  
ATOM  14801  N   LYS A 967      27.095 -42.585  20.783  1.00  4.220          N  
ATOM  14802  CA  LYS A 967      26.817 -41.674  19.687  1.00  4.050          C  
ATOM  14803  C   LYS A 967      28.012 -41.608  18.759  1.00  3.460          C  
ATOM  14804  O   LYS A 967      29.110 -42.001  19.135  1.00  3.760          O  
ATOM  14805  CB  LYS A 967      26.427 -40.297  20.212  1.00  5.740          C  
ATOM  14806  CG  LYS A 967      25.120 -40.318  21.029  1.00  5.740          C  
ATOM  14807  CD  LYS A 967      24.619 -38.919  21.426  1.00  5.740          C  
ATOM  14808  CE  LYS A 967      25.474 -38.300  22.534  1.00  5.740          C  
ATOM  14809  NZ  LYS A 967      24.891 -37.029  23.052  1.00  5.740          N  
ATOM  14810  H   LYS A 967      27.560 -42.246  21.626  1.00  5.060          H  
ATOM  14811  HA  LYS A 967      25.984 -42.073  19.116  1.00  4.860          H  
ATOM  14812 1HB  LYS A 967      27.232 -39.908  20.828  1.00  6.890          H  
ATOM  14813 2HB  LYS A 967      26.297 -39.619  19.375  1.00  6.890          H  
ATOM  14814 1HG  LYS A 967      24.345 -40.825  20.463  1.00  6.890          H  
ATOM  14815 2HG  LYS A 967      25.293 -40.893  21.939  1.00  6.890          H  
ATOM  14816 1HD  LYS A 967      24.637 -38.262  20.557  1.00  6.890          H  
ATOM  14817 2HD  LYS A 967      23.588 -38.987  21.782  1.00  6.890          H  
ATOM  14818 1HE  LYS A 967      25.565 -39.008  23.356  1.00  6.890          H  
ATOM  14819 2HE  LYS A 967      26.464 -38.083  22.140  1.00  6.890          H  
ATOM  14820 1HZ  LYS A 967      25.483 -36.647  23.773  1.00  6.890          H  
ATOM  14821 2HZ  LYS A 967      24.809 -36.363  22.305  1.00  6.890          H  
ATOM  14822 3HZ  LYS A 967      23.944 -37.180  23.454  1.00  6.890          H  
ATOM  14823  N   VAL A 968      27.795 -41.128  17.545  1.00  3.140          N  
ATOM  14824  CA  VAL A 968      28.867 -41.000  16.569  1.00  3.040          C  
ATOM  14825  C   VAL A 968      29.686 -39.731  16.788  1.00  2.990          C  
ATOM  14826  O   VAL A 968      29.127 -38.642  16.656  1.00  3.080          O  
ATOM  14827  CB  VAL A 968      28.247 -40.899  15.154  1.00  4.300          C  
ATOM  14828  CG1 VAL A 968      29.331 -40.694  14.098  1.00  4.300          C  
ATOM  14829  CG2 VAL A 968      27.436 -42.147  14.866  1.00  4.300          C  
ATOM  14830  H   VAL A 968      26.861 -40.836  17.307  1.00  3.770          H  
ATOM  14831  HA  VAL A 968      29.475 -41.895  16.630  1.00  3.650          H  
ATOM  14832  HB  VAL A 968      27.591 -40.027  15.113  1.00  5.160          H  
ATOM  14833 1HG1 VAL A 968      28.873 -40.618  13.124  1.00  5.160          H  
ATOM  14834 2HG1 VAL A 968      29.896 -39.778  14.292  1.00  5.160          H  
ATOM  14835 3HG1 VAL A 968      30.014 -41.541  14.107  1.00  5.160          H  
ATOM  14836 1HG2 VAL A 968      26.983 -42.063  13.875  1.00  5.160          H  
ATOM  14837 2HG2 VAL A 968      28.085 -43.019  14.894  1.00  5.160          H  
ATOM  14838 3HG2 VAL A 968      26.656 -42.263  15.605  1.00  5.160          H  
ATOM  14839  N   PRO A 969      30.990 -39.810  17.093  1.00  3.220          N  
ATOM  14840  CA  PRO A 969      31.848 -38.664  17.262  1.00  3.410          C  
ATOM  14841  C   PRO A 969      32.234 -38.193  15.876  1.00  3.210          C  
ATOM  14842  O   PRO A 969      32.427 -39.031  14.995  1.00  3.510          O  
ATOM  14843  CB  PRO A 969      33.039 -39.247  18.019  1.00  5.120          C  
ATOM  14844  CG  PRO A 969      33.123 -40.684  17.512  1.00  5.120          C  
ATOM  14845  CD  PRO A 969      31.676 -41.106  17.250  1.00  5.120          C  
ATOM  14846  HA  PRO A 969      31.327 -37.882  17.832  1.00  4.090          H  
ATOM  14847 1HB  PRO A 969      33.944 -38.661  17.801  1.00  6.140          H  
ATOM  14848 2HB  PRO A 969      32.863 -39.185  19.104  1.00  6.140          H  
ATOM  14849 1HG  PRO A 969      33.744 -40.732  16.602  1.00  6.140          H  
ATOM  14850 2HG  PRO A 969      33.613 -41.320  18.263  1.00  6.140          H  
ATOM  14851 1HD  PRO A 969      31.649 -41.676  16.309  1.00  6.140          H  
ATOM  14852 2HD  PRO A 969      31.283 -41.672  18.104  1.00  6.140          H  
ATOM  14853  N   ASP A 970      32.458 -36.905  15.707  1.00  3.070          N  
ATOM  14854  CA  ASP A 970      33.021 -36.359  14.476  1.00  2.980          C  
ATOM  14855  C   ASP A 970      33.464 -34.942  14.779  1.00  2.970          C  
ATOM  14856  O   ASP A 970      32.883 -34.297  15.652  1.00  3.240          O  
ATOM  14857  CB  ASP A 970      32.128 -36.483  13.251  1.00  4.210          C  
ATOM  14858  CG  ASP A 970      32.983 -36.359  11.933  1.00  4.210          C  
ATOM  14859  OD1 ASP A 970      34.164 -36.036  12.035  1.00  4.210          O  
ATOM  14860  OD2 ASP A 970      32.469 -36.631  10.870  1.00  4.210          O  
ATOM  14861  H   ASP A 970      32.269 -36.269  16.469  1.00  3.680          H  
ATOM  14862  HA  ASP A 970      33.922 -36.926  14.236  1.00  3.580          H  
ATOM  14863 1HB  ASP A 970      31.616 -37.439  13.250  1.00  5.050          H  
ATOM  14864 2HB  ASP A 970      31.387 -35.710  13.266  1.00  5.050          H  
ATOM  14865  N   ASP A 971      34.531 -34.504  14.144  1.00  2.910          N  
ATOM  14866  CA  ASP A 971      35.100 -33.182  14.398  1.00  3.010          C  
ATOM  14867  C   ASP A 971      34.135 -32.023  14.194  1.00  2.790          C  
ATOM  14868  O   ASP A 971      33.336 -31.994  13.259  1.00  2.690          O  
ATOM  14869  CB  ASP A 971      36.331 -32.932  13.527  1.00  4.170          C  
ATOM  14870  CG  ASP A 971      37.589 -33.693  13.971  1.00  4.170          C  
ATOM  14871  OD1 ASP A 971      37.603 -34.250  15.047  1.00  4.170          O  
ATOM  14872  OD2 ASP A 971      38.537 -33.686  13.224  1.00  4.170          O  
ATOM  14873  H   ASP A 971      34.893 -35.114  13.406  1.00  3.490          H  
ATOM  14874  HA  ASP A 971      35.420 -33.160  15.439  1.00  3.610          H  
ATOM  14875 1HB  ASP A 971      36.098 -33.226  12.501  1.00  5.010          H  
ATOM  14876 2HB  ASP A 971      36.549 -31.862  13.514  1.00  5.010          H  
ATOM  14877  N   GLU A 972      34.254 -31.056  15.094  1.00  2.780          N  
ATOM  14878  CA  GLU A 972      33.486 -29.821  15.124  1.00  2.630          C  
ATOM  14879  C   GLU A 972      33.684 -28.979  13.871  1.00  2.560          C  
ATOM  14880  O   GLU A 972      34.802 -28.829  13.377  1.00  2.610          O  
ATOM  14881  CB  GLU A 972      33.862 -29.052  16.393  1.00  3.740          C  
ATOM  14882  CG  GLU A 972      33.079 -27.788  16.679  1.00  3.740          C  
ATOM  14883  CD  GLU A 972      33.471 -27.196  18.013  1.00  3.740          C  
ATOM  14884  OE1 GLU A 972      34.263 -27.809  18.684  1.00  3.740          O  
ATOM  14885  OE2 GLU A 972      32.991 -26.130  18.363  1.00  3.740          O  
ATOM  14886  H   GLU A 972      34.939 -31.199  15.823  1.00  3.340          H  
ATOM  14887  HA  GLU A 972      32.430 -30.066  15.169  1.00  3.160          H  
ATOM  14888 1HB  GLU A 972      33.746 -29.712  17.253  1.00  4.490          H  
ATOM  14889 2HB  GLU A 972      34.915 -28.775  16.341  1.00  4.490          H  
ATOM  14890 1HG  GLU A 972      33.284 -27.058  15.895  1.00  4.490          H  
ATOM  14891 2HG  GLU A 972      32.013 -28.010  16.671  1.00  4.490          H  
ATOM  14892  N   TRP A 973      32.573 -28.444  13.364  1.00  2.460          N  
ATOM  14893  CA  TRP A 973      32.545 -27.591  12.186  1.00  2.390          C  
ATOM  14894  C   TRP A 973      33.360 -26.327  12.428  1.00  2.370          C  
ATOM  14895  O   TRP A 973      33.333 -25.772  13.520  1.00  2.340          O  
ATOM  14896  CB  TRP A 973      31.083 -27.183  11.879  1.00  3.370          C  
ATOM  14897  CG  TRP A 973      30.149 -28.279  11.351  1.00  3.370          C  
ATOM  14898  CD1 TRP A 973      30.499 -29.454  10.788  1.00  3.370          C  
ATOM  14899  CD2 TRP A 973      28.688 -28.274  11.360  1.00  3.370          C  
ATOM  14900  NE1 TRP A 973      29.371 -30.170  10.440  1.00  3.370          N  
ATOM  14901  CE2 TRP A 973      28.271 -29.481  10.796  1.00  3.370          C  
ATOM  14902  CE3 TRP A 973      27.726 -27.366  11.791  1.00  3.370          C  
ATOM  14903  CZ2 TRP A 973      26.929 -29.818  10.668  1.00  3.370          C  
ATOM  14904  CZ3 TRP A 973      26.371 -27.701  11.654  1.00  3.370          C  
ATOM  14905  CH2 TRP A 973      25.988 -28.904  11.115  1.00  3.370          C  
ATOM  14906  H   TRP A 973      31.704 -28.638  13.831  1.00  2.950          H  
ATOM  14907  HA  TRP A 973      32.975 -28.128  11.341  1.00  2.870          H  
ATOM  14908 1HB  TRP A 973      30.644 -26.812  12.791  1.00  4.050          H  
ATOM  14909 2HB  TRP A 973      31.076 -26.370  11.172  1.00  4.050          H  
ATOM  14910  HD1 TRP A 973      31.521 -29.791  10.619  1.00  4.050          H  
ATOM  14911  HE1 TRP A 973      29.358 -31.067   9.990  1.00  4.050          H  
ATOM  14912  HE3 TRP A 973      28.018 -26.425  12.222  1.00  4.050          H  
ATOM  14913  HZ2 TRP A 973      26.610 -30.765  10.230  1.00  4.050          H  
ATOM  14914  HZ3 TRP A 973      25.622 -26.980  11.986  1.00  4.050          H  
ATOM  14915  HH2 TRP A 973      24.928 -29.137  11.022  1.00  4.050          H  
ATOM  14916  N   GLU A 974      34.079 -25.874  11.411  1.00  2.390          N  
ATOM  14917  CA  GLU A 974      34.820 -24.617  11.480  1.00  2.360          C  
ATOM  14918  C   GLU A 974      33.805 -23.512  11.702  1.00  2.260          C  
ATOM  14919  O   GLU A 974      32.745 -23.550  11.082  1.00  2.180          O  
ATOM  14920  CB  GLU A 974      35.608 -24.369  10.191  1.00  3.320          C  
ATOM  14921  CG  GLU A 974      36.516 -23.130  10.221  1.00  3.320          C  
ATOM  14922  CD  GLU A 974      37.324 -22.973   8.970  1.00  3.320          C  
ATOM  14923  OE1 GLU A 974      37.150 -23.763   8.078  1.00  3.320          O  
ATOM  14924  OE2 GLU A 974      38.115 -22.061   8.901  1.00  3.320          O  
ATOM  14925  H   GLU A 974      34.097 -26.409  10.553  1.00  2.870          H  
ATOM  14926  HA  GLU A 974      35.505 -24.645  12.329  1.00  2.830          H  
ATOM  14927 1HB  GLU A 974      36.234 -25.236   9.979  1.00  3.980          H  
ATOM  14928 2HB  GLU A 974      34.914 -24.255   9.358  1.00  3.980          H  
ATOM  14929 1HG  GLU A 974      35.912 -22.239  10.341  1.00  3.980          H  
ATOM  14930 2HG  GLU A 974      37.186 -23.200  11.077  1.00  3.980          H  
ATOM  14931  N   ASP A 975      34.113 -22.488  12.502  1.00  2.280          N  
ATOM  14932  CA  ASP A 975      33.126 -21.419  12.717  1.00  2.200          C  
ATOM  14933  C   ASP A 975      32.505 -20.913  11.408  1.00  2.140          C  
ATOM  14934  O   ASP A 975      31.306 -20.641  11.362  1.00  2.060          O  
ATOM  14935  CB  ASP A 975      33.752 -20.231  13.449  1.00  3.110          C  
ATOM  14936  CG  ASP A 975      34.067 -20.489  14.935  1.00  3.110          C  
ATOM  14937  OD1 ASP A 975      33.587 -21.453  15.504  1.00  3.110          O  
ATOM  14938  OD2 ASP A 975      34.800 -19.712  15.479  1.00  3.110          O  
ATOM  14939  H   ASP A 975      34.993 -22.476  13.001  1.00  2.740          H  
ATOM  14940  HA  ASP A 975      32.328 -21.817  13.335  1.00  2.640          H  
ATOM  14941 1HB  ASP A 975      34.672 -19.939  12.944  1.00  3.730          H  
ATOM  14942 2HB  ASP A 975      33.070 -19.380  13.389  1.00  3.730          H  
ATOM  14943  N   LYS A 976      33.297 -20.790  10.337  1.00  2.170          N  
ATOM  14944  CA  LYS A 976      32.774 -20.320   9.052  1.00  2.120          C  
ATOM  14945  C   LYS A 976      31.653 -21.243   8.535  1.00  2.070          C  
ATOM  14946  O   LYS A 976      30.669 -20.781   7.944  1.00  1.990          O  
ATOM  14947  CB  LYS A 976      33.901 -20.310   8.017  1.00  2.990          C  
ATOM  14948  CG  LYS A 976      34.985 -19.259   8.227  1.00  2.990          C  
ATOM  14949  CD  LYS A 976      36.080 -19.406   7.167  1.00  2.990          C  
ATOM  14950  CE  LYS A 976      37.221 -18.423   7.389  1.00  2.990          C  
ATOM  14951  NZ  LYS A 976      38.320 -18.606   6.383  1.00  2.990          N  
ATOM  14952  H   LYS A 976      34.279 -21.014  10.428  1.00  2.600          H  
ATOM  14953  HA  LYS A 976      32.368 -19.317   9.180  1.00  2.540          H  
ATOM  14954 1HB  LYS A 976      34.391 -21.287   8.013  1.00  3.590          H  
ATOM  14955 2HB  LYS A 976      33.476 -20.156   7.027  1.00  3.590          H  
ATOM  14956 1HG  LYS A 976      34.557 -18.265   8.159  1.00  3.590          H  
ATOM  14957 2HG  LYS A 976      35.426 -19.384   9.213  1.00  3.590          H  
ATOM  14958 1HD  LYS A 976      36.486 -20.424   7.207  1.00  3.590          H  
ATOM  14959 2HD  LYS A 976      35.658 -19.240   6.177  1.00  3.590          H  
ATOM  14960 1HE  LYS A 976      36.833 -17.411   7.314  1.00  3.590          H  
ATOM  14961 2HE  LYS A 976      37.628 -18.576   8.388  1.00  3.590          H  
ATOM  14962 1HZ  LYS A 976      39.073 -17.946   6.556  1.00  3.590          H  
ATOM  14963 2HZ  LYS A 976      38.689 -19.551   6.450  1.00  3.590          H  
ATOM  14964 3HZ  LYS A 976      37.951 -18.459   5.456  1.00  3.590          H  
ATOM  14965  N   HIS A 977      31.846 -22.555   8.740  1.00  2.120          N  
ATOM  14966  CA  HIS A 977      30.961 -23.638   8.329  1.00  2.090          C  
ATOM  14967  C   HIS A 977      29.697 -23.590   9.178  1.00  2.020          C  
ATOM  14968  O   HIS A 977      28.578 -23.693   8.654  1.00  1.950          O  
ATOM  14969  CB  HIS A 977      31.714 -24.980   8.460  1.00  2.940          C  
ATOM  14970  CG  HIS A 977      31.024 -26.211   7.947  1.00  2.940          C  
ATOM  14971  ND1 HIS A 977      31.589 -27.474   8.061  1.00  2.940          N  
ATOM  14972  CD2 HIS A 977      29.851 -26.389   7.303  1.00  2.940          C  
ATOM  14973  CE1 HIS A 977      30.780 -28.362   7.519  1.00  2.940          C  
ATOM  14974  NE2 HIS A 977      29.729 -27.733   7.051  1.00  2.940          N  
ATOM  14975  H   HIS A 977      32.662 -22.841   9.270  1.00  2.540          H  
ATOM  14976  HA  HIS A 977      30.676 -23.506   7.289  1.00  2.510          H  
ATOM  14977 1HB  HIS A 977      32.670 -24.896   7.945  1.00  3.530          H  
ATOM  14978 2HB  HIS A 977      31.937 -25.156   9.489  1.00  3.530          H  
ATOM  14979  HD2 HIS A 977      29.133 -25.620   7.027  1.00  3.530          H  
ATOM  14980  HE1 HIS A 977      30.955 -29.435   7.463  1.00  3.530          H  
ATOM  14981  HE2 HIS A 977      28.948 -28.163   6.579  1.00  3.530          H  
ATOM  14982  N   LYS A 978      29.879 -23.440  10.497  1.00  2.040          N  
ATOM  14983  CA  LYS A 978      28.749 -23.375  11.411  1.00  1.980          C  
ATOM  14984  C   LYS A 978      27.853 -22.226  11.029  1.00  1.910          C  
ATOM  14985  O   LYS A 978      26.639 -22.396  10.927  1.00  1.850          O  
ATOM  14986  CB  LYS A 978      29.183 -23.082  12.847  1.00  2.800          C  
ATOM  14987  CG  LYS A 978      29.896 -24.144  13.592  1.00  2.800          C  
ATOM  14988  CD  LYS A 978      30.262 -23.614  14.973  1.00  2.800          C  
ATOM  14989  CE  LYS A 978      31.025 -24.624  15.785  1.00  2.800          C  
ATOM  14990  NZ  LYS A 978      31.523 -24.046  17.046  1.00  2.800          N  
ATOM  14991  H   LYS A 978      30.841 -23.373  10.840  1.00  2.450          H  
ATOM  14992  HA  LYS A 978      28.181 -24.299  11.350  1.00  2.380          H  
ATOM  14993 1HB  LYS A 978      29.842 -22.217  12.839  1.00  3.360          H  
ATOM  14994 2HB  LYS A 978      28.310 -22.798  13.430  1.00  3.360          H  
ATOM  14995 1HG  LYS A 978      29.269 -25.025  13.690  1.00  3.360          H  
ATOM  14996 2HG  LYS A 978      30.813 -24.403  13.060  1.00  3.360          H  
ATOM  14997 1HD  LYS A 978      30.870 -22.718  14.881  1.00  3.360          H  
ATOM  14998 2HD  LYS A 978      29.351 -23.355  15.511  1.00  3.360          H  
ATOM  14999 1HE  LYS A 978      30.378 -25.467  16.015  1.00  3.360          H  
ATOM  15000 2HE  LYS A 978      31.867 -24.973  15.219  1.00  3.360          H  
ATOM  15001 1HZ  LYS A 978      32.045 -24.786  17.546  1.00  3.360          H  
ATOM  15002 2HZ  LYS A 978      32.156 -23.266  16.829  1.00  3.360          H  
ATOM  15003 3HZ  LYS A 978      30.765 -23.722  17.615  1.00  3.360          H  
ATOM  15004  N   LEU A 979      28.467 -21.068  10.783  1.00  1.910          N  
ATOM  15005  CA  LEU A 979      27.739 -19.875  10.422  1.00  1.840          C  
ATOM  15006  C   LEU A 979      26.994 -20.052   9.112  1.00  1.820          C  
ATOM  15007  O   LEU A 979      25.827 -19.654   9.016  1.00  1.760          O  
ATOM  15008  CB  LEU A 979      28.734 -18.703  10.357  1.00  2.600          C  
ATOM  15009  CG  LEU A 979      29.286 -18.167  11.711  1.00  2.600          C  
ATOM  15010  CD1 LEU A 979      30.441 -17.248  11.441  1.00  2.600          C  
ATOM  15011  CD2 LEU A 979      28.189 -17.359  12.433  1.00  2.600          C  
ATOM  15012  H   LEU A 979      29.483 -21.014  10.894  1.00  2.290          H  
ATOM  15013  HA  LEU A 979      27.002 -19.683  11.198  1.00  2.210          H  
ATOM  15014 1HB  LEU A 979      29.593 -19.040   9.780  1.00  3.120          H  
ATOM  15015 2HB  LEU A 979      28.305 -17.894   9.849  1.00  3.120          H  
ATOM  15016  HG  LEU A 979      29.621 -18.996  12.334  1.00  3.120          H  
ATOM  15017 1HD1 LEU A 979      30.831 -16.856  12.379  1.00  3.120          H  
ATOM  15018 2HD1 LEU A 979      31.232 -17.788  10.917  1.00  3.120          H  
ATOM  15019 3HD1 LEU A 979      30.089 -16.450  10.843  1.00  3.120          H  
ATOM  15020 1HD2 LEU A 979      28.576 -16.961  13.373  1.00  3.120          H  
ATOM  15021 2HD2 LEU A 979      27.881 -16.539  11.806  1.00  3.120          H  
ATOM  15022 3HD2 LEU A 979      27.325 -17.988  12.653  1.00  3.120          H  
ATOM  15023  N   ALA A 980      27.626 -20.676   8.106  1.00  1.860          N  
ATOM  15024  CA  ALA A 980      26.945 -20.892   6.838  1.00  1.850          C  
ATOM  15025  C   ALA A 980      25.693 -21.735   7.029  1.00  1.820          C  
ATOM  15026  O   ALA A 980      24.631 -21.399   6.496  1.00  1.780          O  
ATOM  15027  CB  ALA A 980      27.886 -21.579   5.868  1.00  2.590          C  
ATOM  15028  H   ALA A 980      28.611 -20.945   8.198  1.00  2.230          H  
ATOM  15029  HA  ALA A 980      26.647 -19.933   6.426  1.00  2.220          H  
ATOM  15030 1HB  ALA A 980      27.381 -21.729   4.919  1.00  3.110          H  
ATOM  15031 2HB  ALA A 980      28.769 -20.958   5.720  1.00  3.110          H  
ATOM  15032 3HB  ALA A 980      28.185 -22.544   6.276  1.00  3.110          H  
ATOM  15033  N   LEU A 981      25.794 -22.789   7.839  1.00  1.830          N  
ATOM  15034  CA  LEU A 981      24.647 -23.646   8.085  1.00  1.800          C  
ATOM  15035  C   LEU A 981      23.569 -22.979   8.926  1.00  1.730          C  
ATOM  15036  O   LEU A 981      22.377 -23.189   8.664  1.00  1.690          O  
ATOM  15037  CB  LEU A 981      25.126 -24.969   8.658  1.00  2.530          C  
ATOM  15038  CG  LEU A 981      25.907 -25.852   7.626  1.00  2.530          C  
ATOM  15039  CD1 LEU A 981      26.510 -26.986   8.321  1.00  2.530          C  
ATOM  15040  CD2 LEU A 981      24.953 -26.390   6.541  1.00  2.530          C  
ATOM  15041  H   LEU A 981      26.710 -23.028   8.240  1.00  2.200          H  
ATOM  15042  HA  LEU A 981      24.186 -23.845   7.129  1.00  2.160          H  
ATOM  15043 1HB  LEU A 981      25.799 -24.754   9.494  1.00  3.040          H  
ATOM  15044 2HB  LEU A 981      24.275 -25.530   9.034  1.00  3.040          H  
ATOM  15045  HG  LEU A 981      26.698 -25.261   7.165  1.00  3.040          H  
ATOM  15046 1HD1 LEU A 981      27.048 -27.601   7.619  1.00  3.040          H  
ATOM  15047 2HD1 LEU A 981      27.197 -26.616   9.077  1.00  3.040          H  
ATOM  15048 3HD1 LEU A 981      25.727 -27.564   8.771  1.00  3.040          H  
ATOM  15049 1HD2 LEU A 981      25.514 -27.015   5.849  1.00  3.040          H  
ATOM  15050 2HD2 LEU A 981      24.180 -26.983   7.008  1.00  3.040          H  
ATOM  15051 3HD2 LEU A 981      24.486 -25.594   5.972  1.00  3.040          H  
ATOM  15052  N   GLU A 982      23.948 -22.161   9.910  1.00  1.720          N  
ATOM  15053  CA  GLU A 982      22.912 -21.488  10.666  1.00  1.650          C  
ATOM  15054  C   GLU A 982      22.124 -20.594   9.728  1.00  1.600          C  
ATOM  15055  O   GLU A 982      20.898 -20.561   9.806  1.00  1.540          O  
ATOM  15056  CB  GLU A 982      23.486 -20.620  11.786  1.00  2.340          C  
ATOM  15057  CG  GLU A 982      24.085 -21.363  12.963  1.00  2.340          C  
ATOM  15058  CD  GLU A 982      24.731 -20.418  13.933  1.00  2.340          C  
ATOM  15059  OE1 GLU A 982      24.802 -19.251  13.607  1.00  2.340          O  
ATOM  15060  OE2 GLU A 982      25.166 -20.852  14.989  1.00  2.340          O  
ATOM  15061  H   GLU A 982      24.937 -22.055  10.155  1.00  2.060          H  
ATOM  15062  HA  GLU A 982      22.246 -22.235  11.089  1.00  1.980          H  
ATOM  15063 1HB  GLU A 982      24.269 -19.982  11.367  1.00  2.810          H  
ATOM  15064 2HB  GLU A 982      22.702 -19.964  12.168  1.00  2.810          H  
ATOM  15065 1HG  GLU A 982      23.295 -21.922  13.472  1.00  2.810          H  
ATOM  15066 2HG  GLU A 982      24.812 -22.078  12.603  1.00  2.810          H  
ATOM  15067  N   ARG A 983      22.830 -19.900   8.813  1.00  1.640          N  
ATOM  15068  CA  ARG A 983      22.201 -19.027   7.827  1.00  1.620          C  
ATOM  15069  C   ARG A 983      21.298 -19.807   6.886  1.00  1.610          C  
ATOM  15070  O   ARG A 983      20.174 -19.395   6.605  1.00  1.570          O  
ATOM  15071  CB  ARG A 983      23.224 -18.280   7.021  1.00  2.280          C  
ATOM  15072  CG  ARG A 983      22.654 -17.290   6.027  1.00  2.280          C  
ATOM  15073  CD  ARG A 983      23.730 -16.648   5.358  1.00  2.280          C  
ATOM  15074  NE  ARG A 983      23.354 -15.637   4.416  1.00  2.280          N  
ATOM  15075  CZ  ARG A 983      22.951 -15.835   3.158  1.00  2.280          C  
ATOM  15076  NH1 ARG A 983      22.795 -17.054   2.646  1.00  2.280          N  
ATOM  15077  NH2 ARG A 983      22.725 -14.762   2.454  1.00  2.280          N  
ATOM  15078  H   ARG A 983      23.855 -19.958   8.835  1.00  1.970          H  
ATOM  15079  HA  ARG A 983      21.600 -18.294   8.361  1.00  1.940          H  
ATOM  15080 1HB  ARG A 983      23.858 -17.729   7.702  1.00  2.730          H  
ATOM  15081 2HB  ARG A 983      23.860 -18.978   6.481  1.00  2.730          H  
ATOM  15082 1HG  ARG A 983      22.003 -17.777   5.304  1.00  2.730          H  
ATOM  15083 2HG  ARG A 983      22.110 -16.532   6.563  1.00  2.730          H  
ATOM  15084 1HD  ARG A 983      24.232 -16.155   6.138  1.00  2.730          H  
ATOM  15085 2HD  ARG A 983      24.397 -17.368   4.877  1.00  2.730          H  
ATOM  15086  HE  ARG A 983      23.470 -14.644   4.699  1.00  2.730          H  
ATOM  15087 1HH1 ARG A 983      22.988 -17.873   3.211  1.00  2.730          H  
ATOM  15088 2HH1 ARG A 983      22.492 -17.172   1.685  1.00  2.730          H  
ATOM  15089 1HH2 ARG A 983      22.908 -13.849   2.901  1.00  2.730          H  
ATOM  15090 2HH2 ARG A 983      22.423 -14.816   1.504  1.00  2.730          H  
ATOM  15091  N   GLU A 984      21.744 -20.984   6.435  1.00  1.660          N  
ATOM  15092  CA  GLU A 984      20.927 -21.809   5.551  1.00  1.650          C  
ATOM  15093  C   GLU A 984      19.544 -21.995   6.182  1.00  1.600          C  
ATOM  15094  O   GLU A 984      18.524 -22.007   5.481  1.00  1.590          O  
ATOM  15095  CB  GLU A 984      21.583 -23.182   5.319  1.00  2.310          C  
ATOM  15096  CG  GLU A 984      20.874 -24.092   4.307  1.00  2.310          C  
ATOM  15097  CD  GLU A 984      21.544 -25.455   4.165  1.00  2.310          C  
ATOM  15098  OE1 GLU A 984      22.704 -25.512   3.856  1.00  2.310          O  
ATOM  15099  OE2 GLU A 984      20.876 -26.444   4.400  1.00  2.310          O  
ATOM  15100  H   GLU A 984      22.702 -21.280   6.654  1.00  1.990          H  
ATOM  15101  HA  GLU A 984      20.817 -21.298   4.595  1.00  1.980          H  
ATOM  15102 1HB  GLU A 984      22.617 -23.039   4.991  1.00  2.780          H  
ATOM  15103 2HB  GLU A 984      21.619 -23.722   6.264  1.00  2.780          H  
ATOM  15104 1HG  GLU A 984      19.847 -24.230   4.592  1.00  2.780          H  
ATOM  15105 2HG  GLU A 984      20.879 -23.595   3.338  1.00  2.780          H  
ATOM  15106  N   MET A 985      19.517 -22.172   7.512  1.00  1.590          N  
ATOM  15107  CA  MET A 985      18.278 -22.355   8.248  1.00  1.550          C  
ATOM  15108  C   MET A 985      17.555 -21.089   8.714  1.00  1.510          C  
ATOM  15109  O   MET A 985      16.329 -21.056   8.704  1.00  1.460          O  
ATOM  15110  CB  MET A 985      18.545 -23.221   9.452  1.00  2.190          C  
ATOM  15111  CG  MET A 985      18.903 -24.651   9.138  1.00  2.190          C  
ATOM  15112  SD  MET A 985      17.589 -25.521   8.248  1.00  2.190          S  
ATOM  15113  CE  MET A 985      18.163 -25.500   6.570  1.00  2.190          C  
ATOM  15114  H   MET A 985      20.413 -22.205   8.015  1.00  1.910          H  
ATOM  15115  HA  MET A 985      17.588 -22.867   7.595  1.00  1.860          H  
ATOM  15116 1HB  MET A 985      19.402 -22.805   9.988  1.00  2.620          H  
ATOM  15117 2HB  MET A 985      17.716 -23.160  10.110  1.00  2.620          H  
ATOM  15118 1HG  MET A 985      19.811 -24.669   8.531  1.00  2.620          H  
ATOM  15119 2HG  MET A 985      19.101 -25.188  10.062  1.00  2.620          H  
ATOM  15120 1HE  MET A 985      17.460 -26.004   5.933  1.00  2.620          H  
ATOM  15121 2HE  MET A 985      18.271 -24.497   6.228  1.00  2.620          H  
ATOM  15122 3HE  MET A 985      19.131 -26.002   6.509  1.00  2.620          H  
ATOM  15123  N   LEU A 986      18.266 -20.054   9.146  1.00  1.520          N  
ATOM  15124  CA  LEU A 986      17.598 -18.859   9.688  1.00  1.480          C  
ATOM  15125  C   LEU A 986      17.498 -17.677   8.715  1.00  1.470          C  
ATOM  15126  O   LEU A 986      16.707 -16.757   8.930  1.00  1.470          O  
ATOM  15127  CB  LEU A 986      18.309 -18.405  10.983  1.00  2.090          C  
ATOM  15128  CG  LEU A 986      17.820 -19.064  12.340  1.00  2.090          C  
ATOM  15129  CD1 LEU A 986      17.946 -20.585  12.292  1.00  2.090          C  
ATOM  15130  CD2 LEU A 986      18.648 -18.509  13.497  1.00  2.090          C  
ATOM  15131  H   LEU A 986      19.281 -20.118   9.174  1.00  1.820          H  
ATOM  15132  HA  LEU A 986      16.582 -19.137   9.950  1.00  1.780          H  
ATOM  15133 1HB  LEU A 986      19.377 -18.616  10.876  1.00  2.510          H  
ATOM  15134 2HB  LEU A 986      18.187 -17.329  11.080  1.00  2.510          H  
ATOM  15135  HG  LEU A 986      16.777 -18.820  12.495  1.00  2.510          H  
ATOM  15136 1HD1 LEU A 986      17.599 -20.990  13.233  1.00  2.510          H  
ATOM  15137 2HD1 LEU A 986      17.336 -20.975  11.501  1.00  2.510          H  
ATOM  15138 3HD1 LEU A 986      18.989 -20.871  12.130  1.00  2.510          H  
ATOM  15139 1HD2 LEU A 986      18.303 -18.939  14.434  1.00  2.510          H  
ATOM  15140 2HD2 LEU A 986      19.700 -18.760  13.347  1.00  2.510          H  
ATOM  15141 3HD2 LEU A 986      18.540 -17.432  13.533  1.00  2.510          H  
ATOM  15142  N   GLY A 987      18.343 -17.657   7.687  1.00  1.490          N  
ATOM  15143  CA  GLY A 987      18.452 -16.605   6.682  1.00  1.500          C  
ATOM  15144  C   GLY A 987      19.536 -15.600   7.038  1.00  1.540          C  
ATOM  15145  O   GLY A 987      20.060 -14.905   6.167  1.00  1.620          O  
ATOM  15146  H   GLY A 987      18.973 -18.436   7.530  1.00  1.790          H  
ATOM  15147 1HA  GLY A 987      18.679 -17.059   5.717  1.00  1.800          H  
ATOM  15148 2HA  GLY A 987      17.495 -16.098   6.585  1.00  1.800          H  
ATOM  15149  N   LEU A 988      19.895 -15.582   8.315  1.00  1.550          N  
ATOM  15150  CA  LEU A 988      20.881 -14.691   8.894  1.00  1.590          C  
ATOM  15151  C   LEU A 988      21.924 -15.441   9.692  1.00  1.620          C  
ATOM  15152  O   LEU A 988      21.666 -16.528  10.205  1.00  1.630          O  
ATOM  15153  CB  LEU A 988      20.160 -13.694   9.801  1.00  2.210          C  
ATOM  15154  CG  LEU A 988      19.081 -12.853   9.098  1.00  2.210          C  
ATOM  15155  CD1 LEU A 988      18.306 -12.094  10.097  1.00  2.210          C  
ATOM  15156  CD2 LEU A 988      19.723 -11.902   8.122  1.00  2.210          C  
ATOM  15157  H   LEU A 988      19.406 -16.214   8.931  1.00  1.860          H  
ATOM  15158  HA  LEU A 988      21.403 -14.174   8.093  1.00  1.910          H  
ATOM  15159 1HB  LEU A 988      19.684 -14.248  10.609  1.00  2.650          H  
ATOM  15160 2HB  LEU A 988      20.899 -13.018  10.237  1.00  2.650          H  
ATOM  15161  HG  LEU A 988      18.400 -13.509   8.580  1.00  2.650          H  
ATOM  15162 1HD1 LEU A 988      17.537 -11.511   9.600  1.00  2.650          H  
ATOM  15163 2HD1 LEU A 988      17.838 -12.777  10.803  1.00  2.650          H  
ATOM  15164 3HD1 LEU A 988      18.989 -11.443  10.606  1.00  2.650          H  
ATOM  15165 1HD2 LEU A 988      18.944 -11.330   7.638  1.00  2.650          H  
ATOM  15166 2HD2 LEU A 988      20.399 -11.232   8.649  1.00  2.650          H  
ATOM  15167 3HD2 LEU A 988      20.277 -12.442   7.369  1.00  2.650          H  
ATOM  15168  N   TYR A 989      23.095 -14.851   9.820  1.00  1.650          N  
ATOM  15169  CA  TYR A 989      24.129 -15.433  10.653  1.00  1.700          C  
ATOM  15170  C   TYR A 989      23.868 -15.031  12.103  1.00  1.700          C  
ATOM  15171  O   TYR A 989      23.406 -13.913  12.352  1.00  1.680          O  
ATOM  15172  CB  TYR A 989      25.493 -14.913  10.251  1.00  2.360          C  
ATOM  15173  CG  TYR A 989      25.966 -15.295   8.896  1.00  2.360          C  
ATOM  15174  CD1 TYR A 989      26.035 -14.363   7.881  1.00  2.360          C  
ATOM  15175  CD2 TYR A 989      26.317 -16.562   8.671  1.00  2.360          C  
ATOM  15176  CE1 TYR A 989      26.478 -14.738   6.634  1.00  2.360          C  
ATOM  15177  CE2 TYR A 989      26.755 -16.953   7.437  1.00  2.360          C  
ATOM  15178  CZ  TYR A 989      26.838 -16.059   6.425  1.00  2.360          C  
ATOM  15179  OH  TYR A 989      27.239 -16.472   5.199  1.00  2.360          O  
ATOM  15180  H   TYR A 989      23.267 -13.970   9.355  1.00  1.980          H  
ATOM  15181  HA  TYR A 989      24.095 -16.521  10.580  1.00  2.040          H  
ATOM  15182 1HB  TYR A 989      25.533 -13.824  10.344  1.00  2.830          H  
ATOM  15183 2HB  TYR A 989      26.182 -15.320  10.951  1.00  2.830          H  
ATOM  15184  HD1 TYR A 989      25.734 -13.336   8.064  1.00  2.830          H  
ATOM  15185  HD2 TYR A 989      26.239 -17.275   9.482  1.00  2.830          H  
ATOM  15186  HE1 TYR A 989      26.527 -14.006   5.823  1.00  2.830          H  
ATOM  15187  HE2 TYR A 989      27.030 -17.972   7.264  1.00  2.830          H  
ATOM  15188  HH  TYR A 989      27.416 -17.420   5.215  1.00  2.830          H  
ATOM  15189  N   VAL A 990      24.200 -15.892  13.066  1.00  1.720          N  
ATOM  15190  CA  VAL A 990      24.023 -15.501  14.457  1.00  1.710          C  
ATOM  15191  C   VAL A 990      25.360 -15.194  15.136  1.00  1.780          C  
ATOM  15192  O   VAL A 990      26.198 -16.073  15.316  1.00  1.850          O  
ATOM  15193  CB  VAL A 990      23.271 -16.620  15.224  1.00  2.400          C  
ATOM  15194  CG1 VAL A 990      23.072 -16.238  16.720  1.00  2.400          C  
ATOM  15195  CG2 VAL A 990      21.921 -16.874  14.530  1.00  2.400          C  
ATOM  15196  H   VAL A 990      24.551 -16.822  12.839  1.00  2.060          H  
ATOM  15197  HA  VAL A 990      23.408 -14.603  14.490  1.00  2.050          H  
ATOM  15198  HB  VAL A 990      23.869 -17.535  15.202  1.00  2.880          H  
ATOM  15199 1HG1 VAL A 990      22.553 -17.042  17.234  1.00  2.880          H  
ATOM  15200 2HG1 VAL A 990      24.041 -16.081  17.196  1.00  2.880          H  
ATOM  15201 3HG1 VAL A 990      22.484 -15.323  16.797  1.00  2.880          H  
ATOM  15202 1HG2 VAL A 990      21.388 -17.668  15.047  1.00  2.880          H  
ATOM  15203 2HG2 VAL A 990      21.333 -15.967  14.546  1.00  2.880          H  
ATOM  15204 3HG2 VAL A 990      22.088 -17.173  13.492  1.00  2.880          H  
ATOM  15205  N   SER A 991      25.503 -13.941  15.569  1.00  1.760          N  
ATOM  15206  CA  SER A 991      26.688 -13.414  16.256  1.00  1.830          C  
ATOM  15207  C   SER A 991      28.035 -13.615  15.546  1.00  1.900          C  
ATOM  15208  O   SER A 991      29.031 -13.981  16.175  1.00  1.980          O  
ATOM  15209  CB  SER A 991      26.763 -13.992  17.660  1.00  2.530          C  
ATOM  15210  OG  SER A 991      25.637 -13.623  18.422  1.00  2.530          O  
ATOM  15211  H   SER A 991      24.742 -13.306  15.386  1.00  2.110          H  
ATOM  15212  HA  SER A 991      26.542 -12.338  16.361  1.00  2.200          H  
ATOM  15213 1HB  SER A 991      26.830 -15.078  17.607  1.00  3.040          H  
ATOM  15214 2HB  SER A 991      27.666 -13.636  18.152  1.00  3.040          H  
ATOM  15215  HG  SER A 991      25.756 -14.037  19.278  1.00  3.040          H  
ATOM  15216  N   GLY A 992      28.083 -13.331  14.248  1.00  1.890          N  
ATOM  15217  CA  GLY A 992      29.324 -13.436  13.487  1.00  1.970          C  
ATOM  15218  C   GLY A 992      29.062 -13.689  12.018  1.00  1.880          C  
ATOM  15219  O   GLY A 992      27.949 -13.999  11.631  1.00  1.770          O  
ATOM  15220  H   GLY A 992      27.237 -13.038  13.782  1.00  2.270          H  
ATOM  15221 1HA  GLY A 992      29.898 -12.517  13.600  1.00  2.360          H  
ATOM  15222 2HA  GLY A 992      29.931 -14.245  13.893  1.00  2.360          H  
ATOM  15223  N   HIS A 993      30.093 -13.543  11.201  1.00  2.010          N  
ATOM  15224  CA  HIS A 993      30.003 -13.783   9.766  1.00  1.960          C  
ATOM  15225  C   HIS A 993      31.270 -14.523   9.325  1.00  1.980          C  
ATOM  15226  O   HIS A 993      32.332 -14.278   9.898  1.00  1.970          O  
ATOM  15227  CB  HIS A 993      29.947 -12.476   8.966  1.00  2.760          C  
ATOM  15228  CG  HIS A 993      28.769 -11.591   9.148  1.00  2.760          C  
ATOM  15229  ND1 HIS A 993      28.615 -10.749  10.224  1.00  2.760          N  
ATOM  15230  CD2 HIS A 993      27.712 -11.373   8.342  1.00  2.760          C  
ATOM  15231  CE1 HIS A 993      27.493 -10.067  10.080  1.00  2.760          C  
ATOM  15232  NE2 HIS A 993      26.929 -10.431   8.944  1.00  2.760          N  
ATOM  15233  H   HIS A 993      30.978 -13.264  11.596  1.00  2.410          H  
ATOM  15234  HA  HIS A 993      29.110 -14.358   9.555  1.00  2.350          H  
ATOM  15235 1HB  HIS A 993      30.830 -11.891   9.217  1.00  3.320          H  
ATOM  15236 2HB  HIS A 993      30.002 -12.711   7.913  1.00  3.320          H  
ATOM  15237  HD2 HIS A 993      27.519 -11.849   7.381  1.00  3.320          H  
ATOM  15238  HE1 HIS A 993      27.103  -9.319  10.770  1.00  3.320          H  
ATOM  15239  HE2 HIS A 993      26.065 -10.064   8.567  1.00  3.320          H  
ATOM  15240  N   PRO A 994      31.236 -15.398   8.290  1.00  1.990          N  
ATOM  15241  CA  PRO A 994      32.410 -16.004   7.659  1.00  2.070          C  
ATOM  15242  C   PRO A 994      33.327 -14.913   7.082  1.00  2.130          C  
ATOM  15243  O   PRO A 994      34.534 -15.106   6.930  1.00  2.250          O  
ATOM  15244  CB  PRO A 994      31.799 -16.881   6.561  1.00  3.100          C  
ATOM  15245  CG  PRO A 994      30.393 -17.161   7.032  1.00  3.100          C  
ATOM  15246  CD  PRO A 994      29.966 -15.899   7.775  1.00  3.100          C  
ATOM  15247  HA  PRO A 994      32.943 -16.608   8.410  1.00  2.480          H  
ATOM  15248 1HB  PRO A 994      31.844 -16.377   5.592  1.00  3.730          H  
ATOM  15249 2HB  PRO A 994      32.387 -17.807   6.457  1.00  3.730          H  
ATOM  15250 1HG  PRO A 994      29.749 -17.380   6.161  1.00  3.730          H  
ATOM  15251 2HG  PRO A 994      30.378 -18.071   7.662  1.00  3.730          H  
ATOM  15252 1HD  PRO A 994      29.496 -15.171   7.103  1.00  3.730          H  
ATOM  15253 2HD  PRO A 994      29.309 -16.216   8.576  1.00  3.730          H  
ATOM  15254  N   LEU A 995      32.727 -13.742   6.836  1.00  2.080          N  
ATOM  15255  CA  LEU A 995      33.358 -12.537   6.329  1.00  2.200          C  
ATOM  15256  C   LEU A 995      34.507 -12.119   7.209  1.00  2.350          C  
ATOM  15257  O   LEU A 995      35.471 -11.525   6.739  1.00  2.610          O  
ATOM  15258  CB  LEU A 995      32.363 -11.387   6.266  1.00  3.030          C  
ATOM  15259  CG  LEU A 995      31.253 -11.483   5.239  1.00  3.030          C  
ATOM  15260  CD1 LEU A 995      30.261 -10.417   5.496  1.00  3.030          C  
ATOM  15261  CD2 LEU A 995      31.806 -11.278   3.844  1.00  3.030          C  
ATOM  15262  H   LEU A 995      31.739 -13.688   7.000  1.00  2.500          H  
ATOM  15263  HA  LEU A 995      33.742 -12.748   5.337  1.00  2.640          H  
ATOM  15264 1HB  LEU A 995      31.906 -11.302   7.225  1.00  3.640          H  
ATOM  15265 2HB  LEU A 995      32.913 -10.463   6.076  1.00  3.640          H  
ATOM  15266  HG  LEU A 995      30.773 -12.432   5.317  1.00  3.640          H  
ATOM  15267 1HD1 LEU A 995      29.464 -10.486   4.760  1.00  3.640          H  
ATOM  15268 2HD1 LEU A 995      29.836 -10.522   6.477  1.00  3.640          H  
ATOM  15269 3HD1 LEU A 995      30.752  -9.452   5.414  1.00  3.640          H  
ATOM  15270 1HD2 LEU A 995      30.989 -11.320   3.137  1.00  3.640          H  
ATOM  15271 2HD2 LEU A 995      32.262 -10.303   3.794  1.00  3.640          H  
ATOM  15272 3HD2 LEU A 995      32.538 -12.037   3.591  1.00  3.640          H  
ATOM  15273  N   ASN A 996      34.431 -12.407   8.501  1.00  2.220          N  
ATOM  15274  CA  ASN A 996      35.485 -11.991   9.399  1.00  2.360          C  
ATOM  15275  C   ASN A 996      36.839 -12.591   9.001  1.00  2.150          C  
ATOM  15276  O   ASN A 996      37.881 -12.052   9.367  1.00  2.090          O  
ATOM  15277  CB  ASN A 996      35.125 -12.342  10.823  1.00  3.250          C  
ATOM  15278  CG  ASN A 996      34.049 -11.438  11.374  1.00  3.250          C  
ATOM  15279  OD1 ASN A 996      33.816 -10.333  10.867  1.00  3.250          O  
ATOM  15280  ND2 ASN A 996      33.392 -11.887  12.411  1.00  3.250          N  
ATOM  15281  H   ASN A 996      33.641 -12.934   8.887  1.00  2.660          H  
ATOM  15282  HA  ASN A 996      35.583 -10.909   9.334  1.00  2.830          H  
ATOM  15283 1HB  ASN A 996      34.770 -13.374  10.861  1.00  3.900          H  
ATOM  15284 2HB  ASN A 996      36.009 -12.272  11.455  1.00  3.900          H  
ATOM  15285 1HD2 ASN A 996      32.675 -11.326  12.825  1.00  3.900          H  
ATOM  15286 2HD2 ASN A 996      33.619 -12.783  12.796  1.00  3.900          H  
ATOM  15287  N   GLY A 997      36.849 -13.708   8.252  1.00  2.180          N  
ATOM  15288  CA  GLY A 997      38.099 -14.326   7.831  1.00  2.110          C  
ATOM  15289  C   GLY A 997      38.688 -13.682   6.569  1.00  2.090          C  
ATOM  15290  O   GLY A 997      39.759 -14.091   6.115  1.00  2.150          O  
ATOM  15291  H   GLY A 997      35.970 -14.137   7.941  1.00  2.620          H  
ATOM  15292 1HA  GLY A 997      38.823 -14.258   8.643  1.00  2.530          H  
ATOM  15293 2HA  GLY A 997      37.928 -15.381   7.649  1.00  2.530          H  
ATOM  15294  N   VAL A 998      37.943 -12.752   5.961  1.00  2.170          N  
ATOM  15295  CA  VAL A 998      38.343 -12.020   4.763  1.00  2.230          C  
ATOM  15296  C   VAL A 998      38.062 -10.520   4.868  1.00  2.280          C  
ATOM  15297  O   VAL A 998      38.401  -9.769   3.958  1.00  2.330          O  
ATOM  15298  CB  VAL A 998      37.654 -12.562   3.492  1.00  3.100          C  
ATOM  15299  CG1 VAL A 998      38.079 -13.998   3.203  1.00  3.100          C  
ATOM  15300  CG2 VAL A 998      36.165 -12.508   3.678  1.00  3.100          C  
ATOM  15301  H   VAL A 998      37.057 -12.497   6.391  1.00  2.600          H  
ATOM  15302  HA  VAL A 998      39.419 -12.149   4.636  1.00  2.680          H  
ATOM  15303  HB  VAL A 998      37.943 -11.946   2.642  1.00  3.720          H  
ATOM  15304 1HG1 VAL A 998      37.588 -14.352   2.297  1.00  3.720          H  
ATOM  15305 2HG1 VAL A 998      39.161 -14.035   3.066  1.00  3.720          H  
ATOM  15306 3HG1 VAL A 998      37.801 -14.639   4.033  1.00  3.720          H  
ATOM  15307 1HG2 VAL A 998      35.699 -12.873   2.799  1.00  3.720          H  
ATOM  15308 2HG2 VAL A 998      35.891 -13.138   4.518  1.00  3.720          H  
ATOM  15309 3HG2 VAL A 998      35.835 -11.488   3.868  1.00  3.720          H  
ATOM  15310  N   ALA A 999      37.460 -10.062   5.967  1.00  2.470          N  
ATOM  15311  CA  ALA A 999      37.045  -8.669   6.103  1.00  2.650          C  
ATOM  15312  C   ALA A 999      38.200  -7.696   5.912  1.00  2.350          C  
ATOM  15313  O   ALA A 999      37.994  -6.610   5.369  1.00  2.410          O  
ATOM  15314  CB  ALA A 999      36.401  -8.444   7.461  1.00  3.640          C  
ATOM  15315  H   ALA A 999      37.173 -10.710   6.694  1.00  2.960          H  
ATOM  15316  HA  ALA A 999      36.306  -8.465   5.336  1.00  3.180          H  
ATOM  15317 1HB  ALA A 999      36.061  -7.412   7.539  1.00  4.370          H  
ATOM  15318 2HB  ALA A 999      35.550  -9.112   7.572  1.00  4.370          H  
ATOM  15319 3HB  ALA A 999      37.127  -8.650   8.245  1.00  4.370          H  
ATOM  15320  N   HIS A1000      39.412  -8.071   6.327  1.00  2.230          N  
ATOM  15321  CA  HIS A1000      40.566  -7.202   6.173  1.00  2.340          C  
ATOM  15322  C   HIS A1000      41.018  -7.095   4.719  1.00  2.170          C  
ATOM  15323  O   HIS A1000      41.781  -6.195   4.361  1.00  2.300          O  
ATOM  15324  CB  HIS A1000      41.694  -7.732   7.039  1.00  3.230          C  
ATOM  15325  CG  HIS A1000      42.045  -9.123   6.680  1.00  3.230          C  
ATOM  15326  ND1 HIS A1000      41.246 -10.193   7.040  1.00  3.230          N  
ATOM  15327  CD2 HIS A1000      43.091  -9.645   6.002  1.00  3.230          C  
ATOM  15328  CE1 HIS A1000      41.787 -11.311   6.585  1.00  3.230          C  
ATOM  15329  NE2 HIS A1000      42.909 -11.008   5.961  1.00  3.230          N  
ATOM  15330  H   HIS A1000      39.564  -8.979   6.772  1.00  2.680          H  
ATOM  15331  HA  HIS A1000      40.312  -6.201   6.519  1.00  2.810          H  
ATOM  15332 1HB  HIS A1000      42.579  -7.104   6.919  1.00  3.880          H  
ATOM  15333 2HB  HIS A1000      41.401  -7.702   8.088  1.00  3.880          H  
ATOM  15334  HD2 HIS A1000      43.923  -9.089   5.567  1.00  3.880          H  
ATOM  15335  HE1 HIS A1000      41.385 -12.309   6.711  1.00  3.880          H  
ATOM  15336  HE2 HIS A1000      43.535 -11.668   5.517  1.00  3.880          H  
ATOM  15337  N   LEU A1001      40.533  -8.002   3.871  1.00  2.080          N  
ATOM  15338  CA  LEU A1001      40.868  -7.993   2.462  1.00  2.250          C  
ATOM  15339  C   LEU A1001      39.812  -7.156   1.777  1.00  2.290          C  
ATOM  15340  O   LEU A1001      40.123  -6.264   0.984  1.00  2.540          O  
ATOM  15341  CB  LEU A1001      40.836  -9.419   1.889  1.00  3.080          C  
ATOM  15342  CG  LEU A1001      41.787 -10.431   2.540  1.00  3.080          C  
ATOM  15343  CD1 LEU A1001      41.526 -11.800   1.955  1.00  3.080          C  
ATOM  15344  CD2 LEU A1001      43.232 -10.018   2.332  1.00  3.080          C  
ATOM  15345  H   LEU A1001      39.885  -8.706   4.211  1.00  2.500          H  
ATOM  15346  HA  LEU A1001      41.837  -7.525   2.310  1.00  2.700          H  
ATOM  15347 1HB  LEU A1001      39.827  -9.807   1.972  1.00  3.700          H  
ATOM  15348 2HB  LEU A1001      41.089  -9.369   0.830  1.00  3.700          H  
ATOM  15349  HG  LEU A1001      41.574 -10.480   3.599  1.00  3.700          H  
ATOM  15350 1HD1 LEU A1001      42.181 -12.530   2.429  1.00  3.700          H  
ATOM  15351 2HD1 LEU A1001      40.495 -12.078   2.135  1.00  3.700          H  
ATOM  15352 3HD1 LEU A1001      41.718 -11.785   0.885  1.00  3.700          H  
ATOM  15353 1HD2 LEU A1001      43.879 -10.748   2.807  1.00  3.700          H  
ATOM  15354 2HD2 LEU A1001      43.456  -9.975   1.267  1.00  3.700          H  
ATOM  15355 3HD2 LEU A1001      43.414  -9.046   2.780  1.00  3.700          H  
ATOM  15356  N   LEU A1002      38.555  -7.352   2.192  1.00  2.280          N  
ATOM  15357  CA  LEU A1002      37.421  -6.625   1.632  1.00  2.550          C  
ATOM  15358  C   LEU A1002      37.638  -5.140   1.918  1.00  2.380          C  
ATOM  15359  O   LEU A1002      37.395  -4.274   1.086  1.00  2.490          O  
ATOM  15360  CB  LEU A1002      36.102  -7.127   2.253  1.00  3.460          C  
ATOM  15361  CG  LEU A1002      35.679  -8.618   1.902  1.00  3.460          C  
ATOM  15362  CD1 LEU A1002      34.485  -9.023   2.721  1.00  3.460          C  
ATOM  15363  CD2 LEU A1002      35.327  -8.746   0.443  1.00  3.460          C  
ATOM  15364  H   LEU A1002      38.391  -8.089   2.881  1.00  2.740          H  
ATOM  15365  HA  LEU A1002      37.404  -6.765   0.557  1.00  3.060          H  
ATOM  15366 1HB  LEU A1002      36.191  -7.054   3.333  1.00  4.150          H  
ATOM  15367 2HB  LEU A1002      35.297  -6.465   1.934  1.00  4.150          H  
ATOM  15368  HG  LEU A1002      36.508  -9.289   2.140  1.00  4.150          H  
ATOM  15369 1HD1 LEU A1002      34.226 -10.047   2.470  1.00  4.150          H  
ATOM  15370 2HD1 LEU A1002      34.711  -8.959   3.776  1.00  4.150          H  
ATOM  15371 3HD1 LEU A1002      33.643  -8.366   2.491  1.00  4.150          H  
ATOM  15372 1HD2 LEU A1002      35.047  -9.775   0.222  1.00  4.150          H  
ATOM  15373 2HD2 LEU A1002      34.495  -8.093   0.210  1.00  4.150          H  
ATOM  15374 3HD2 LEU A1002      36.169  -8.475  -0.148  1.00  4.150          H  
ATOM  15375  N   ALA A1003      38.242  -4.841   3.059  1.00  2.260          N  
ATOM  15376  CA  ALA A1003      38.538  -3.471   3.438  1.00  2.330          C  
ATOM  15377  C   ALA A1003      39.383  -2.749   2.374  1.00  2.190          C  
ATOM  15378  O   ALA A1003      39.302  -1.526   2.251  1.00  2.280          O  
ATOM  15379  CB  ALA A1003      39.281  -3.460   4.761  1.00  3.230          C  
ATOM  15380  H   ALA A1003      38.418  -5.592   3.730  1.00  2.710          H  
ATOM  15381  HA  ALA A1003      37.594  -2.938   3.543  1.00  2.800          H  
ATOM  15382 1HB  ALA A1003      39.478  -2.433   5.059  1.00  3.880          H  
ATOM  15383 2HB  ALA A1003      38.673  -3.953   5.520  1.00  3.880          H  
ATOM  15384 3HB  ALA A1003      40.223  -3.995   4.649  1.00  3.880          H  
ATOM  15385  N   ALA A1004      40.254  -3.482   1.666  1.00  2.170          N  
ATOM  15386  CA  ALA A1004      41.110  -2.911   0.639  1.00  2.370          C  
ATOM  15387  C   ALA A1004      40.475  -3.018  -0.755  1.00  2.360          C  
ATOM  15388  O   ALA A1004      40.697  -2.155  -1.619  1.00  2.580          O  
ATOM  15389  CB  ALA A1004      42.448  -3.629   0.637  1.00  3.240          C  
ATOM  15390  H   ALA A1004      40.287  -4.492   1.784  1.00  2.600          H  
ATOM  15391  HA  ALA A1004      41.256  -1.858   0.868  1.00  2.840          H  
ATOM  15392 1HB  ALA A1004      43.097  -3.189  -0.115  1.00  3.890          H  
ATOM  15393 2HB  ALA A1004      42.906  -3.543   1.620  1.00  3.890          H  
ATOM  15394 3HB  ALA A1004      42.282  -4.684   0.410  1.00  3.890          H  
ATOM  15395  N   GLN A1005      39.724  -4.111  -0.963  1.00  2.370          N  
ATOM  15396  CA  GLN A1005      39.132  -4.483  -2.251  1.00  2.700          C  
ATOM  15397  C   GLN A1005      37.708  -3.967  -2.531  1.00  2.810          C  
ATOM  15398  O   GLN A1005      37.260  -4.009  -3.678  1.00  3.360          O  
ATOM  15399  CB  GLN A1005      39.130  -6.011  -2.343  1.00  3.650          C  
ATOM  15400  CG  GLN A1005      40.522  -6.640  -2.263  1.00  3.650          C  
ATOM  15401  CD  GLN A1005      41.395  -6.260  -3.400  1.00  3.650          C  
ATOM  15402  OE1 GLN A1005      41.079  -6.591  -4.545  1.00  3.650          O  
ATOM  15403  NE2 GLN A1005      42.493  -5.570  -3.128  1.00  3.650          N  
ATOM  15404  H   GLN A1005      39.626  -4.765  -0.183  1.00  2.840          H  
ATOM  15405  HA  GLN A1005      39.779  -4.094  -3.031  1.00  3.240          H  
ATOM  15406 1HB  GLN A1005      38.535  -6.416  -1.529  1.00  4.380          H  
ATOM  15407 2HB  GLN A1005      38.666  -6.311  -3.274  1.00  4.380          H  
ATOM  15408 1HG  GLN A1005      41.009  -6.307  -1.355  1.00  4.380          H  
ATOM  15409 2HG  GLN A1005      40.420  -7.721  -2.248  1.00  4.380          H  
ATOM  15410 1HE2 GLN A1005      43.105  -5.285  -3.868  1.00  4.380          H  
ATOM  15411 2HE2 GLN A1005      42.718  -5.331  -2.182  1.00  4.380          H  
ATOM  15412  N   VAL A1006      37.020  -3.468  -1.506  1.00  2.770          N  
ATOM  15413  CA  VAL A1006      35.649  -2.966  -1.571  1.00  3.050          C  
ATOM  15414  C   VAL A1006      35.574  -1.465  -1.239  1.00  2.910          C  
ATOM  15415  O   VAL A1006      36.154  -0.998  -0.262  1.00  2.960          O  
ATOM  15416  CB  VAL A1006      34.770  -3.806  -0.615  1.00  4.160          C  
ATOM  15417  CG1 VAL A1006      33.369  -3.285  -0.573  1.00  4.160          C  
ATOM  15418  CG2 VAL A1006      34.800  -5.268  -1.094  1.00  4.160          C  
ATOM  15419  H   VAL A1006      37.435  -3.502  -0.576  1.00  3.320          H  
ATOM  15420  HA  VAL A1006      35.278  -3.106  -2.587  1.00  3.660          H  
ATOM  15421  HB  VAL A1006      35.156  -3.743   0.393  1.00  4.990          H  
ATOM  15422 1HG1 VAL A1006      32.764  -3.894   0.104  1.00  4.990          H  
ATOM  15423 2HG1 VAL A1006      33.379  -2.271  -0.214  1.00  4.990          H  
ATOM  15424 3HG1 VAL A1006      32.956  -3.307  -1.539  1.00  4.990          H  
ATOM  15425 1HG2 VAL A1006      34.189  -5.872  -0.435  1.00  4.990          H  
ATOM  15426 2HG2 VAL A1006      34.417  -5.318  -2.101  1.00  4.990          H  
ATOM  15427 3HG2 VAL A1006      35.820  -5.641  -1.084  1.00  4.990          H  
ATOM  15428  N   ASP A1007      34.865  -0.695  -2.075  1.00  3.040          N  
ATOM  15429  CA  ASP A1007      34.765   0.758  -1.896  1.00  3.050          C  
ATOM  15430  C   ASP A1007      34.121   1.202  -0.591  1.00  2.830          C  
ATOM  15431  O   ASP A1007      34.557   2.168   0.032  1.00  3.020          O  
ATOM  15432  CB  ASP A1007      33.913   1.347  -3.020  1.00  4.270          C  
ATOM  15433  CG  ASP A1007      34.573   1.407  -4.375  1.00  4.270          C  
ATOM  15434  OD1 ASP A1007      35.791   1.422  -4.473  1.00  4.270          O  
ATOM  15435  OD2 ASP A1007      33.834   1.378  -5.342  1.00  4.270          O  
ATOM  15436  H   ASP A1007      34.359  -1.141  -2.845  1.00  3.650          H  
ATOM  15437  HA  ASP A1007      35.769   1.176  -1.935  1.00  3.660          H  
ATOM  15438 1HB  ASP A1007      33.005   0.748  -3.117  1.00  5.120          H  
ATOM  15439 2HB  ASP A1007      33.604   2.354  -2.740  1.00  5.120          H  
ATOM  15440  N   THR A1008      33.061   0.525  -0.202  1.00  2.690          N  
ATOM  15441  CA  THR A1008      32.315   0.849   0.998  1.00  2.730          C  
ATOM  15442  C   THR A1008      31.385  -0.271   1.382  1.00  2.530          C  
ATOM  15443  O   THR A1008      31.270  -1.272   0.678  1.00  2.740          O  
ATOM  15444  CB  THR A1008      31.536   2.157   0.847  1.00  3.810          C  
ATOM  15445  OG1 THR A1008      30.989   2.515   2.134  1.00  3.810          O  
ATOM  15446  CG2 THR A1008      30.452   2.016  -0.207  1.00  3.810          C  
ATOM  15447  H   THR A1008      32.766  -0.268  -0.752  1.00  3.230          H  
ATOM  15448  HA  THR A1008      33.025   0.983   1.814  1.00  3.280          H  
ATOM  15449  HB  THR A1008      32.212   2.947   0.536  1.00  4.570          H  
ATOM  15450  HG1 THR A1008      30.640   3.415   2.089  1.00  4.570          H  
ATOM  15451 1HG2 THR A1008      29.910   2.957  -0.303  1.00  4.570          H  
ATOM  15452 2HG2 THR A1008      30.908   1.763  -1.162  1.00  4.570          H  
ATOM  15453 3HG2 THR A1008      29.768   1.239   0.062  1.00  4.570          H  
ATOM  15454  N   ALA A1009      30.646  -0.090   2.461  1.00  2.330          N  
ATOM  15455  CA  ALA A1009      29.721  -1.150   2.848  1.00  2.160          C  
ATOM  15456  C   ALA A1009      28.765  -1.370   1.697  1.00  2.120          C  
ATOM  15457  O   ALA A1009      28.242  -0.409   1.130  1.00  2.180          O  
ATOM  15458  CB  ALA A1009      28.971  -0.803   4.122  1.00  3.090          C  
ATOM  15459  H   ALA A1009      30.741   0.778   2.981  1.00  2.800          H  
ATOM  15460  HA  ALA A1009      30.290  -2.066   3.007  1.00  2.590          H  
ATOM  15461 1HB  ALA A1009      28.304  -1.619   4.384  1.00  3.710          H  
ATOM  15462 2HB  ALA A1009      29.686  -0.654   4.929  1.00  3.710          H  
ATOM  15463 3HB  ALA A1009      28.400   0.094   3.981  1.00  3.710          H  
ATOM  15464  N   ILE A1010      28.408  -2.602   1.415  1.00  2.060          N  
ATOM  15465  CA  ILE A1010      27.532  -2.740   0.267  1.00  2.080          C  
ATOM  15466  C   ILE A1010      26.218  -1.930   0.425  1.00  2.090          C  
ATOM  15467  O   ILE A1010      25.860  -1.191  -0.499  1.00  2.150          O  
ATOM  15468  CB  ILE A1010      27.315  -4.225  -0.114  1.00  2.900          C  
ATOM  15469  CG1 ILE A1010      28.613  -4.797  -0.647  1.00  2.900          C  
ATOM  15470  CG2 ILE A1010      26.254  -4.335  -1.119  1.00  2.900          C  
ATOM  15471  CD1 ILE A1010      28.613  -6.309  -0.802  1.00  2.900          C  
ATOM  15472  H   ILE A1010      28.843  -3.388   1.926  1.00  2.470          H  
ATOM  15473  HA  ILE A1010      28.059  -2.307  -0.582  1.00  2.500          H  
ATOM  15474  HB  ILE A1010      27.051  -4.803   0.743  1.00  3.480          H  
ATOM  15475 1HG1 ILE A1010      28.820  -4.336  -1.596  1.00  3.480          H  
ATOM  15476 2HG1 ILE A1010      29.421  -4.531   0.043  1.00  3.480          H  
ATOM  15477 1HG2 ILE A1010      26.080  -5.365  -1.395  1.00  3.480          H  
ATOM  15478 2HG2 ILE A1010      25.367  -3.948  -0.694  1.00  3.480          H  
ATOM  15479 3HG2 ILE A1010      26.536  -3.765  -2.002  1.00  3.480          H  
ATOM  15480 1HD1 ILE A1010      29.555  -6.628  -1.173  1.00  3.480          H  
ATOM  15481 2HD1 ILE A1010      28.435  -6.784   0.163  1.00  3.480          H  
ATOM  15482 3HD1 ILE A1010      27.850  -6.627  -1.494  1.00  3.480          H  
ATOM  15483  N   PRO A1011      25.483  -1.966   1.554  1.00  2.070          N  
ATOM  15484  CA  PRO A1011      24.306  -1.132   1.755  1.00  2.170          C  
ATOM  15485  C   PRO A1011      24.601   0.379   1.630  1.00  2.230          C  
ATOM  15486  O   PRO A1011      23.683   1.165   1.387  1.00  2.310          O  
ATOM  15487  CB  PRO A1011      23.877  -1.504   3.177  1.00  3.250          C  
ATOM  15488  CG  PRO A1011      24.401  -2.909   3.372  1.00  3.250          C  
ATOM  15489  CD  PRO A1011      25.724  -2.940   2.644  1.00  3.250          C  
ATOM  15490  HA  PRO A1011      23.535  -1.434   1.031  1.00  2.600          H  
ATOM  15491 1HB  PRO A1011      24.305  -0.785   3.894  1.00  3.910          H  
ATOM  15492 2HB  PRO A1011      22.781  -1.433   3.274  1.00  3.910          H  
ATOM  15493 1HG  PRO A1011      24.474  -3.154   4.438  1.00  3.910          H  
ATOM  15494 2HG  PRO A1011      23.686  -3.626   2.944  1.00  3.910          H  
ATOM  15495 1HD  PRO A1011      26.522  -2.621   3.311  1.00  3.910          H  
ATOM  15496 2HD  PRO A1011      25.867  -3.944   2.282  1.00  3.910          H  
ATOM  15497  N   ALA A1012      25.859   0.796   1.850  1.00  2.230          N  
ATOM  15498  CA  ALA A1012      26.251   2.194   1.727  1.00  2.340          C  
ATOM  15499  C   ALA A1012      26.054   2.625   0.286  1.00  2.350          C  
ATOM  15500  O   ALA A1012      25.763   3.789   0.017  1.00  2.440          O  
ATOM  15501  CB  ALA A1012      27.669   2.440   2.190  1.00  3.230          C  
ATOM  15502  H   ALA A1012      26.609   0.136   2.011  1.00  2.680          H  
ATOM  15503  HA  ALA A1012      25.585   2.788   2.351  1.00  2.810          H  
ATOM  15504 1HB  ALA A1012      27.903   3.496   2.091  1.00  3.880          H  
ATOM  15505 2HB  ALA A1012      27.767   2.147   3.224  1.00  3.880          H  
ATOM  15506 3HB  ALA A1012      28.336   1.882   1.605  1.00  3.880          H  
ATOM  15507  N   ILE A1013      26.313   1.696  -0.650  1.00  2.320          N  
ATOM  15508  CA  ILE A1013      26.152   1.984  -2.068  1.00  2.390          C  
ATOM  15509  C   ILE A1013      24.677   2.236  -2.324  1.00  2.560          C  
ATOM  15510  O   ILE A1013      24.319   3.181  -3.015  1.00  2.700          O  
ATOM  15511  CB  ILE A1013      26.661   0.841  -2.960  1.00  3.320          C  
ATOM  15512  CG1 ILE A1013      28.164   0.744  -2.773  1.00  3.320          C  
ATOM  15513  CG2 ILE A1013      26.310   1.128  -4.460  1.00  3.320          C  
ATOM  15514  CD1 ILE A1013      28.764  -0.463  -3.313  1.00  3.320          C  
ATOM  15515  H   ILE A1013      26.606   0.750  -0.355  1.00  2.780          H  
ATOM  15516  HA  ILE A1013      26.711   2.886  -2.312  1.00  2.870          H  
ATOM  15517  HB  ILE A1013      26.206  -0.098  -2.657  1.00  3.980          H  
ATOM  15518 1HG1 ILE A1013      28.635   1.607  -3.235  1.00  3.980          H  
ATOM  15519 2HG1 ILE A1013      28.374   0.759  -1.710  1.00  3.980          H  
ATOM  15520 1HG2 ILE A1013      26.662   0.327  -5.099  1.00  3.980          H  
ATOM  15521 2HG2 ILE A1013      25.259   1.216  -4.581  1.00  3.980          H  
ATOM  15522 3HG2 ILE A1013      26.771   2.068  -4.768  1.00  3.980          H  
ATOM  15523 1HD1 ILE A1013      29.838  -0.453  -3.112  1.00  3.980          H  
ATOM  15524 2HD1 ILE A1013      28.303  -1.318  -2.819  1.00  3.980          H  
ATOM  15525 3HD1 ILE A1013      28.606  -0.531  -4.369  1.00  3.980          H  
ATOM  15526  N   LEU A1014      23.807   1.389  -1.774  1.00  2.680          N  
ATOM  15527  CA  LEU A1014      22.355   1.602  -1.965  1.00  3.030          C  
ATOM  15528  C   LEU A1014      21.964   2.990  -1.487  1.00  3.210          C  
ATOM  15529  O   LEU A1014      21.179   3.686  -2.136  1.00  3.540          O  
ATOM  15530  CB  LEU A1014      21.487   0.514  -1.308  1.00  4.100          C  
ATOM  15531  CG  LEU A1014      19.935   0.595  -1.588  1.00  4.100          C  
ATOM  15532  CD1 LEU A1014      19.384  -0.836  -1.667  1.00  4.100          C  
ATOM  15533  CD2 LEU A1014      19.207   1.357  -0.460  1.00  4.100          C  
ATOM  15534  H   LEU A1014      24.200   0.615  -1.224  1.00  3.220          H  
ATOM  15535  HA  LEU A1014      22.141   1.588  -3.019  1.00  3.640          H  
ATOM  15536 1HB  LEU A1014      21.803  -0.434  -1.661  1.00  4.920          H  
ATOM  15537 2HB  LEU A1014      21.642   0.555  -0.226  1.00  4.920          H  
ATOM  15538  HG  LEU A1014      19.755   1.102  -2.537  1.00  4.920          H  
ATOM  15539 1HD1 LEU A1014      18.312  -0.804  -1.867  1.00  4.920          H  
ATOM  15540 2HD1 LEU A1014      19.885  -1.383  -2.469  1.00  4.920          H  
ATOM  15541 3HD1 LEU A1014      19.559  -1.348  -0.721  1.00  4.920          H  
ATOM  15542 1HD2 LEU A1014      18.138   1.384  -0.673  1.00  4.920          H  
ATOM  15543 2HD2 LEU A1014      19.372   0.849   0.492  1.00  4.920          H  
ATOM  15544 3HD2 LEU A1014      19.569   2.378  -0.372  1.00  4.920          H  
ATOM  15545  N   ASP A1015      22.540   3.403  -0.365  1.00  3.070          N  
ATOM  15546  CA  ASP A1015      22.267   4.706   0.210  1.00  3.310          C  
ATOM  15547  C   ASP A1015      23.156   5.842  -0.348  1.00  3.380          C  
ATOM  15548  O   ASP A1015      23.176   6.940   0.222  1.00  3.600          O  
ATOM  15549  CB  ASP A1015      22.386   4.654   1.733  1.00  4.540          C  
ATOM  15550  CG  ASP A1015      21.261   3.855   2.430  1.00  4.540          C  
ATOM  15551  OD1 ASP A1015      20.161   3.790   1.918  1.00  4.540          O  
ATOM  15552  OD2 ASP A1015      21.524   3.322   3.483  1.00  4.540          O  
ATOM  15553  H   ASP A1015      23.142   2.747   0.144  1.00  3.680          H  
ATOM  15554  HA  ASP A1015      21.234   4.956  -0.027  1.00  3.970          H  
ATOM  15555 1HB  ASP A1015      23.344   4.194   1.989  1.00  5.450          H  
ATOM  15556 2HB  ASP A1015      22.394   5.666   2.130  1.00  5.450          H  
ATOM  15557  N   GLY A1016      23.904   5.609  -1.438  1.00  3.370          N  
ATOM  15558  CA  GLY A1016      24.696   6.675  -2.045  1.00  3.490          C  
ATOM  15559  C   GLY A1016      24.168   7.040  -3.447  1.00  3.570          C  
ATOM  15560  O   GLY A1016      23.199   6.462  -3.933  1.00  4.040          O  
ATOM  15561  H   GLY A1016      23.914   4.690  -1.886  1.00  4.040          H  
ATOM  15562 1HA  GLY A1016      24.684   7.557  -1.405  1.00  4.190          H  
ATOM  15563 2HA  GLY A1016      25.733   6.344  -2.117  1.00  4.190          H  
ATOM  15564  N   ASP A1017      24.843   7.980  -4.118  1.00  3.320          N  
ATOM  15565  CA  ASP A1017      24.482   8.422  -5.479  1.00  3.440          C  
ATOM  15566  C   ASP A1017      24.756   7.382  -6.544  1.00  3.450          C  
ATOM  15567  O   ASP A1017      25.832   6.769  -6.531  1.00  3.670          O  
ATOM  15568  CB  ASP A1017      25.202   9.709  -5.825  1.00  4.770          C  
ATOM  15569  CG  ASP A1017      24.857  10.310  -7.199  1.00  4.770          C  
ATOM  15570  OD1 ASP A1017      23.756  10.757  -7.387  1.00  4.770          O  
ATOM  15571  OD2 ASP A1017      25.748  10.388  -8.009  1.00  4.770          O  
ATOM  15572  H   ASP A1017      25.642   8.409  -3.668  1.00  3.980          H  
ATOM  15573  HA  ASP A1017      23.428   8.633  -5.504  1.00  4.130          H  
ATOM  15574 1HB  ASP A1017      24.931  10.425  -5.098  1.00  5.720          H  
ATOM  15575 2HB  ASP A1017      26.278   9.556  -5.758  1.00  5.720          H  
ATOM  15576  N   VAL A1018      23.814   7.194  -7.481  1.00  3.490          N  
ATOM  15577  CA  VAL A1018      24.089   6.295  -8.584  1.00  3.650          C  
ATOM  15578  C   VAL A1018      24.011   6.972  -9.966  1.00  3.690          C  
ATOM  15579  O   VAL A1018      22.916   7.139 -10.503  1.00  3.990          O  
ATOM  15580  CB  VAL A1018      23.093   5.129  -8.581  1.00  5.050          C  
ATOM  15581  CG1 VAL A1018      23.427   4.190  -9.742  1.00  5.050          C  
ATOM  15582  CG2 VAL A1018      23.158   4.409  -7.244  1.00  5.050          C  
ATOM  15583  H   VAL A1018      22.897   7.671  -7.425  1.00  4.190          H  
ATOM  15584  HA  VAL A1018      25.072   5.866  -8.431  1.00  4.380          H  
ATOM  15585  HB  VAL A1018      22.081   5.508  -8.732  1.00  6.060          H  
ATOM  15586 1HG1 VAL A1018      22.744   3.368  -9.760  1.00  6.060          H  
ATOM  15587 2HG1 VAL A1018      23.365   4.697 -10.702  1.00  6.060          H  
ATOM  15588 3HG1 VAL A1018      24.431   3.830  -9.604  1.00  6.060          H  
ATOM  15589 1HG2 VAL A1018      22.456   3.594  -7.252  1.00  6.060          H  
ATOM  15590 2HG2 VAL A1018      24.164   4.030  -7.080  1.00  6.060          H  
ATOM  15591 3HG2 VAL A1018      22.897   5.100  -6.434  1.00  6.060          H  
ATOM  15592  N   PRO A1019      25.156   7.352 -10.561  1.00  3.610          N  
ATOM  15593  CA  PRO A1019      25.300   7.893 -11.903  1.00  3.680          C  
ATOM  15594  C   PRO A1019      24.859   6.853 -12.922  1.00  3.570          C  
ATOM  15595  O   PRO A1019      24.890   5.649 -12.637  1.00  3.390          O  
ATOM  15596  CB  PRO A1019      26.798   8.195 -12.012  1.00  5.520          C  
ATOM  15597  CG  PRO A1019      27.260   8.362 -10.579  1.00  5.520          C  
ATOM  15598  CD  PRO A1019      26.390   7.447  -9.754  1.00  5.520          C  
ATOM  15599  HA  PRO A1019      24.700   8.807 -11.990  1.00  4.420          H  
ATOM  15600 1HB  PRO A1019      27.310   7.400 -12.571  1.00  6.620          H  
ATOM  15601 2HB  PRO A1019      26.938   9.118 -12.594  1.00  6.620          H  
ATOM  15602 1HG  PRO A1019      28.328   8.120 -10.489  1.00  6.620          H  
ATOM  15603 2HG  PRO A1019      27.145   9.414 -10.254  1.00  6.620          H  
ATOM  15604 1HD  PRO A1019      26.859   6.484  -9.582  1.00  6.620          H  
ATOM  15605 2HD  PRO A1019      26.189   7.971  -8.817  1.00  6.620          H  
ATOM  15606  N   ASN A1020      24.458   7.310 -14.100  1.00  3.720          N  
ATOM  15607  CA  ASN A1020      24.073   6.391 -15.158  1.00  3.780          C  
ATOM  15608  C   ASN A1020      25.228   5.443 -15.447  1.00  3.610          C  
ATOM  15609  O   ASN A1020      26.351   5.881 -15.686  1.00  3.690          O  
ATOM  15610  CB  ASN A1020      23.700   7.154 -16.407  1.00  5.270          C  
ATOM  15611  CG  ASN A1020      22.431   7.933 -16.267  1.00  5.270          C  
ATOM  15612  OD1 ASN A1020      21.500   7.542 -15.555  1.00  5.270          O  
ATOM  15613  ND2 ASN A1020      22.381   9.053 -16.927  1.00  5.270          N  
ATOM  15614  H   ASN A1020      24.429   8.306 -14.267  1.00  4.460          H  
ATOM  15615  HA  ASN A1020      23.223   5.795 -14.823  1.00  4.540          H  
ATOM  15616 1HB  ASN A1020      24.502   7.840 -16.656  1.00  6.320          H  
ATOM  15617 2HB  ASN A1020      23.596   6.456 -17.239  1.00  6.320          H  
ATOM  15618 1HD2 ASN A1020      21.564   9.627 -16.880  1.00  6.320          H  
ATOM  15619 2HD2 ASN A1020      23.162   9.340 -17.488  1.00  6.320          H  
ATOM  15620  N   ASP A1021      24.944   4.145 -15.365  1.00  3.690          N  
ATOM  15621  CA  ASP A1021      25.889   3.045 -15.568  1.00  3.700          C  
ATOM  15622  C   ASP A1021      27.159   3.147 -14.704  1.00  3.510          C  
ATOM  15623  O   ASP A1021      28.261   2.749 -15.120  1.00  3.690          O  
ATOM  15624  CB  ASP A1021      26.252   2.937 -17.050  1.00  5.180          C  
ATOM  15625  CG  ASP A1021      25.030   2.581 -17.941  1.00  5.180          C  
ATOM  15626  OD1 ASP A1021      24.060   2.027 -17.429  1.00  5.180          O  
ATOM  15627  OD2 ASP A1021      25.082   2.843 -19.119  1.00  5.180          O  
ATOM  15628  H   ASP A1021      23.987   3.887 -15.160  1.00  4.430          H  
ATOM  15629  HA  ASP A1021      25.379   2.126 -15.285  1.00  4.440          H  
ATOM  15630 1HB  ASP A1021      26.678   3.884 -17.392  1.00  6.210          H  
ATOM  15631 2HB  ASP A1021      27.017   2.172 -17.183  1.00  6.210          H  
ATOM  15632  N   ALA A1022      26.999   3.639 -13.474  1.00  3.270          N  
ATOM  15633  CA  ALA A1022      28.093   3.757 -12.530  1.00  3.180          C  
ATOM  15634  C   ALA A1022      28.656   2.409 -12.174  1.00  2.930          C  
ATOM  15635  O   ALA A1022      27.907   1.445 -11.998  1.00  2.730          O  
ATOM  15636  CB  ALA A1022      27.619   4.420 -11.260  1.00  4.490          C  
ATOM  15637  H   ALA A1022      26.078   3.973 -13.175  1.00  3.920          H  
ATOM  15638  HA  ALA A1022      28.879   4.356 -12.991  1.00  3.820          H  
ATOM  15639 1HB  ALA A1022      28.453   4.522 -10.563  1.00  5.390          H  
ATOM  15640 2HB  ALA A1022      27.235   5.375 -11.516  1.00  5.390          H  
ATOM  15641 3HB  ALA A1022      26.831   3.821 -10.806  1.00  5.390          H  
ATOM  15642  N   GLN A1023      29.970   2.340 -11.995  1.00  3.010          N  
ATOM  15643  CA  GLN A1023      30.571   1.094 -11.554  1.00  2.840          C  
ATOM  15644  C   GLN A1023      30.965   1.230 -10.097  1.00  2.720          C  
ATOM  15645  O   GLN A1023      31.386   2.308  -9.671  1.00  2.770          O  
ATOM  15646  CB  GLN A1023      31.811   0.768 -12.386  1.00  4.040          C  
ATOM  15647  CG  GLN A1023      31.562   0.695 -13.874  1.00  4.040          C  
ATOM  15648  CD  GLN A1023      30.707  -0.464 -14.310  1.00  4.040          C  
ATOM  15649  OE1 GLN A1023      31.027  -1.652 -14.071  1.00  4.040          O  
ATOM  15650  NE2 GLN A1023      29.595  -0.120 -14.958  1.00  4.040          N  
ATOM  15651  H   GLN A1023      30.549   3.151 -12.159  1.00  3.610          H  
ATOM  15652  HA  GLN A1023      29.847   0.292 -11.645  1.00  3.410          H  
ATOM  15653 1HB  GLN A1023      32.582   1.513 -12.208  1.00  4.850          H  
ATOM  15654 2HB  GLN A1023      32.211  -0.200 -12.069  1.00  4.850          H  
ATOM  15655 1HG  GLN A1023      31.072   1.615 -14.201  1.00  4.850          H  
ATOM  15656 2HG  GLN A1023      32.517   0.601 -14.376  1.00  4.850          H  
ATOM  15657 1HE2 GLN A1023      28.970  -0.807 -15.303  1.00  4.850          H  
ATOM  15658 2HE2 GLN A1023      29.363   0.874 -15.117  1.00  4.850          H  
ATOM  15659  N   VAL A1024      30.863   0.137  -9.352  1.00  2.590          N  
ATOM  15660  CA  VAL A1024      31.312   0.081  -7.966  1.00  2.510          C  
ATOM  15661  C   VAL A1024      32.132  -1.168  -7.663  1.00  2.430          C  
ATOM  15662  O   VAL A1024      31.960  -2.217  -8.299  1.00  2.420          O  
ATOM  15663  CB  VAL A1024      30.095   0.101  -7.009  1.00  3.550          C  
ATOM  15664  CG1 VAL A1024      29.325   1.402  -7.151  1.00  3.550          C  
ATOM  15665  CG2 VAL A1024      29.153  -1.096  -7.329  1.00  3.550          C  
ATOM  15666  H   VAL A1024      30.461  -0.692  -9.793  1.00  3.110          H  
ATOM  15667  HA  VAL A1024      31.934   0.955  -7.764  1.00  3.010          H  
ATOM  15668  HB  VAL A1024      30.455   0.028  -5.981  1.00  4.260          H  
ATOM  15669 1HG1 VAL A1024      28.490   1.403  -6.466  1.00  4.260          H  
ATOM  15670 2HG1 VAL A1024      29.985   2.237  -6.922  1.00  4.260          H  
ATOM  15671 3HG1 VAL A1024      28.958   1.506  -8.165  1.00  4.260          H  
ATOM  15672 1HG2 VAL A1024      28.310  -1.085  -6.650  1.00  4.260          H  
ATOM  15673 2HG2 VAL A1024      28.791  -1.013  -8.349  1.00  4.260          H  
ATOM  15674 3HG2 VAL A1024      29.680  -2.037  -7.225  1.00  4.260          H  
ATOM  15675  N   ARG A1025      32.972  -1.088  -6.628  1.00  2.380          N  
ATOM  15676  CA  ARG A1025      33.656  -2.289  -6.164  1.00  2.310          C  
ATOM  15677  C   ARG A1025      32.941  -2.826  -4.941  1.00  2.180          C  
ATOM  15678  O   ARG A1025      32.890  -2.155  -3.902  1.00  2.150          O  
ATOM  15679  CB  ARG A1025      35.099  -2.050  -5.783  1.00  3.260          C  
ATOM  15680  CG  ARG A1025      36.045  -1.586  -6.872  1.00  3.260          C  
ATOM  15681  CD  ARG A1025      37.426  -1.560  -6.323  1.00  3.260          C  
ATOM  15682  NE  ARG A1025      37.502  -0.622  -5.221  1.00  3.260          N  
ATOM  15683  CZ  ARG A1025      38.377  -0.642  -4.200  1.00  3.260          C  
ATOM  15684  NH1 ARG A1025      39.321  -1.559  -4.114  1.00  3.260          N  
ATOM  15685  NH2 ARG A1025      38.233   0.285  -3.279  1.00  3.260          N  
ATOM  15686  H   ARG A1025      33.137  -0.181  -6.155  1.00  2.860          H  
ATOM  15687  HA  ARG A1025      33.621  -3.050  -6.947  1.00  2.770          H  
ATOM  15688 1HB  ARG A1025      35.131  -1.322  -4.988  1.00  3.910          H  
ATOM  15689 2HB  ARG A1025      35.508  -2.975  -5.377  1.00  3.910          H  
ATOM  15690 1HG  ARG A1025      36.002  -2.264  -7.722  1.00  3.910          H  
ATOM  15691 2HG  ARG A1025      35.775  -0.575  -7.182  1.00  3.910          H  
ATOM  15692 1HD  ARG A1025      37.694  -2.552  -5.961  1.00  3.910          H  
ATOM  15693 2HD  ARG A1025      38.124  -1.243  -7.096  1.00  3.910          H  
ATOM  15694  HE  ARG A1025      36.800   0.134  -5.190  1.00  3.910          H  
ATOM  15695 1HH1 ARG A1025      39.404  -2.268  -4.824  1.00  3.910          H  
ATOM  15696 2HH1 ARG A1025      39.951  -1.585  -3.296  1.00  3.910          H  
ATOM  15697 1HH2 ARG A1025      37.454   0.952  -3.407  1.00  3.910          H  
ATOM  15698 2HH2 ARG A1025      38.838   0.329  -2.475  1.00  3.910          H  
ATOM  15699  N   VAL A1026      32.403  -4.030  -5.059  1.00  2.150          N  
ATOM  15700  CA  VAL A1026      31.672  -4.674  -3.978  1.00  2.060          C  
ATOM  15701  C   VAL A1026      32.230  -6.050  -3.730  1.00  2.040          C  
ATOM  15702  O   VAL A1026      32.918  -6.595  -4.583  1.00  2.110          O  
ATOM  15703  CB  VAL A1026      30.170  -4.746  -4.285  1.00  2.920          C  
ATOM  15704  CG1 VAL A1026      29.636  -3.395  -4.386  1.00  2.920          C  
ATOM  15705  CG2 VAL A1026      29.960  -5.479  -5.563  1.00  2.920          C  
ATOM  15706  H   VAL A1026      32.508  -4.532  -5.951  1.00  2.580          H  
ATOM  15707  HA  VAL A1026      31.777  -4.087  -3.082  1.00  2.470          H  
ATOM  15708  HB  VAL A1026      29.663  -5.261  -3.486  1.00  3.500          H  
ATOM  15709 1HG1 VAL A1026      28.576  -3.412  -4.582  1.00  3.500          H  
ATOM  15710 2HG1 VAL A1026      29.829  -2.920  -3.439  1.00  3.500          H  
ATOM  15711 3HG1 VAL A1026      30.136  -2.859  -5.171  1.00  3.500          H  
ATOM  15712 1HG2 VAL A1026      28.928  -5.566  -5.799  1.00  3.500          H  
ATOM  15713 2HG2 VAL A1026      30.473  -4.972  -6.385  1.00  3.500          H  
ATOM  15714 3HG2 VAL A1026      30.359  -6.439  -5.423  1.00  3.500          H  
ATOM  15715  N   GLY A1027      31.912  -6.634  -2.601  1.00  2.050          N  
ATOM  15716  CA  GLY A1027      32.353  -7.984  -2.359  1.00  2.100          C  
ATOM  15717  C   GLY A1027      31.797  -8.481  -1.058  1.00  1.970          C  
ATOM  15718  O   GLY A1027      31.531  -7.713  -0.136  1.00  1.920          O  
ATOM  15719  H   GLY A1027      31.363  -6.149  -1.906  1.00  2.460          H  
ATOM  15720 1HA  GLY A1027      32.016  -8.622  -3.172  1.00  2.520          H  
ATOM  15721 2HA  GLY A1027      33.441  -8.024  -2.340  1.00  2.520          H  
ATOM  15722  N   GLY A1028      31.657  -9.780  -0.981  1.00  2.010          N  
ATOM  15723  CA  GLY A1028      31.072 -10.407   0.186  1.00  1.930          C  
ATOM  15724  C   GLY A1028      30.496 -11.761  -0.180  1.00  1.880          C  
ATOM  15725  O   GLY A1028      30.894 -12.369  -1.177  1.00  1.910          O  
ATOM  15726  H   GLY A1028      31.961 -10.327  -1.792  1.00  2.410          H  
ATOM  15727 1HA  GLY A1028      31.830 -10.518   0.959  1.00  2.320          H  
ATOM  15728 2HA  GLY A1028      30.285  -9.771   0.593  1.00  2.320          H  
ATOM  15729  N   ILE A1029      29.578 -12.244   0.639  1.00  1.820          N  
ATOM  15730  CA  ILE A1029      29.032 -13.580   0.460  1.00  1.800          C  
ATOM  15731  C   ILE A1029      27.907 -13.679  -0.553  1.00  1.790          C  
ATOM  15732  O   ILE A1029      26.919 -12.948  -0.488  1.00  1.810          O  
ATOM  15733  CB  ILE A1029      28.599 -14.167   1.812  1.00  2.530          C  
ATOM  15734  CG1 ILE A1029      29.851 -14.319   2.669  1.00  2.530          C  
ATOM  15735  CG2 ILE A1029      27.921 -15.466   1.595  1.00  2.530          C  
ATOM  15736  CD1 ILE A1029      29.656 -14.642   4.101  1.00  2.530          C  
ATOM  15737  H   ILE A1029      29.244 -11.644   1.399  1.00  2.180          H  
ATOM  15738  HA  ILE A1029      29.837 -14.208   0.104  1.00  2.160          H  
ATOM  15739  HB  ILE A1029      27.933 -13.473   2.325  1.00  3.030          H  
ATOM  15740 1HG1 ILE A1029      30.462 -15.107   2.235  1.00  3.030          H  
ATOM  15741 2HG1 ILE A1029      30.383 -13.404   2.617  1.00  3.030          H  
ATOM  15742 1HG2 ILE A1029      27.630 -15.908   2.540  1.00  3.030          H  
ATOM  15743 2HG2 ILE A1029      27.026 -15.349   0.989  1.00  3.030          H  
ATOM  15744 3HG2 ILE A1029      28.630 -16.100   1.085  1.00  3.030          H  
ATOM  15745 1HD1 ILE A1029      30.627 -14.703   4.572  1.00  3.030          H  
ATOM  15746 2HD1 ILE A1029      29.057 -13.866   4.581  1.00  3.030          H  
ATOM  15747 3HD1 ILE A1029      29.169 -15.581   4.192  1.00  3.030          H  
ATOM  15748  N   LEU A1030      28.038 -14.606  -1.503  1.00  1.800          N  
ATOM  15749  CA  LEU A1030      26.982 -14.741  -2.494  1.00  1.820          C  
ATOM  15750  C   LEU A1030      25.919 -15.682  -1.918  1.00  1.810          C  
ATOM  15751  O   LEU A1030      26.176 -16.867  -1.670  1.00  1.980          O  
ATOM  15752  CB  LEU A1030      27.527 -15.333  -3.805  1.00  2.540          C  
ATOM  15753  CG  LEU A1030      26.531 -15.403  -5.006  1.00  2.540          C  
ATOM  15754  CD1 LEU A1030      26.204 -13.946  -5.473  1.00  2.540          C  
ATOM  15755  CD2 LEU A1030      27.120 -16.232  -6.129  1.00  2.540          C  
ATOM  15756  H   LEU A1030      28.879 -15.196  -1.521  1.00  2.160          H  
ATOM  15757  HA  LEU A1030      26.534 -13.765  -2.663  1.00  2.180          H  
ATOM  15758 1HB  LEU A1030      28.387 -14.741  -4.114  1.00  3.050          H  
ATOM  15759 2HB  LEU A1030      27.871 -16.351  -3.601  1.00  3.050          H  
ATOM  15760  HG  LEU A1030      25.601 -15.877  -4.688  1.00  3.050          H  
ATOM  15761 1HD1 LEU A1030      25.513 -13.975  -6.309  1.00  3.050          H  
ATOM  15762 2HD1 LEU A1030      25.748 -13.370  -4.673  1.00  3.050          H  
ATOM  15763 3HD1 LEU A1030      27.113 -13.452  -5.788  1.00  3.050          H  
ATOM  15764 1HD2 LEU A1030      26.419 -16.283  -6.946  1.00  3.050          H  
ATOM  15765 2HD2 LEU A1030      28.031 -15.779  -6.471  1.00  3.050          H  
ATOM  15766 3HD2 LEU A1030      27.319 -17.246  -5.772  1.00  3.050          H  
ATOM  15767  N   ALA A1031      24.712 -15.167  -1.706  1.00  1.700          N  
ATOM  15768  CA  ALA A1031      23.662 -15.963  -1.077  1.00  1.740          C  
ATOM  15769  C   ALA A1031      23.236 -17.245  -1.829  1.00  1.990          C  
ATOM  15770  O   ALA A1031      22.876 -18.228  -1.178  1.00  2.340          O  
ATOM  15771  CB  ALA A1031      22.435 -15.085  -0.860  1.00  2.420          C  
ATOM  15772  H   ALA A1031      24.549 -14.171  -1.894  1.00  2.040          H  
ATOM  15773  HA  ALA A1031      24.044 -16.268  -0.104  1.00  2.090          H  
ATOM  15774 1HB  ALA A1031      21.677 -15.651  -0.321  1.00  2.900          H  
ATOM  15775 2HB  ALA A1031      22.728 -14.206  -0.286  1.00  2.900          H  
ATOM  15776 3HB  ALA A1031      22.022 -14.760  -1.780  1.00  2.900          H  
ATOM  15777  N   SER A1032      23.221 -17.221  -3.167  1.00  1.840          N  
ATOM  15778  CA  SER A1032      22.746 -18.361  -3.969  1.00  2.210          C  
ATOM  15779  C   SER A1032      23.115 -18.303  -5.464  1.00  2.110          C  
ATOM  15780  O   SER A1032      23.592 -17.281  -5.971  1.00  2.020          O  
ATOM  15781  CB  SER A1032      21.234 -18.482  -3.852  1.00  2.950          C  
ATOM  15782  OG  SER A1032      20.580 -17.405  -4.477  1.00  2.950          O  
ATOM  15783  H   SER A1032      23.542 -16.397  -3.647  1.00  2.210          H  
ATOM  15784  HA  SER A1032      23.186 -19.263  -3.556  1.00  2.650          H  
ATOM  15785 1HB  SER A1032      20.915 -19.417  -4.309  1.00  3.540          H  
ATOM  15786 2HB  SER A1032      20.947 -18.523  -2.806  1.00  3.540          H  
ATOM  15787  HG  SER A1032      19.641 -17.564  -4.355  1.00  3.540          H  
ATOM  15788  N   VAL A1033      22.878 -19.419  -6.178  1.00  2.510          N  
ATOM  15789  CA  VAL A1033      23.013 -19.504  -7.641  1.00  2.590          C  
ATOM  15790  C   VAL A1033      21.762 -20.167  -8.259  1.00  2.900          C  
ATOM  15791  O   VAL A1033      21.298 -21.198  -7.762  1.00  3.520          O  
ATOM  15792  CB  VAL A1033      24.277 -20.286  -8.053  1.00  3.590          C  
ATOM  15793  CG1 VAL A1033      24.374 -20.358  -9.608  1.00  3.590          C  
ATOM  15794  CG2 VAL A1033      25.515 -19.608  -7.461  1.00  3.590          C  
ATOM  15795  H   VAL A1033      22.535 -20.240  -5.684  1.00  3.010          H  
ATOM  15796  HA  VAL A1033      23.098 -18.496  -8.039  1.00  3.110          H  
ATOM  15797  HB  VAL A1033      24.212 -21.308  -7.678  1.00  4.310          H  
ATOM  15798 1HG1 VAL A1033      25.267 -20.915  -9.885  1.00  4.310          H  
ATOM  15799 2HG1 VAL A1033      23.504 -20.860 -10.030  1.00  4.310          H  
ATOM  15800 3HG1 VAL A1033      24.439 -19.348 -10.017  1.00  4.310          H  
ATOM  15801 1HG2 VAL A1033      26.402 -20.163  -7.754  1.00  4.310          H  
ATOM  15802 2HG2 VAL A1033      25.591 -18.590  -7.833  1.00  4.310          H  
ATOM  15803 3HG2 VAL A1033      25.450 -19.589  -6.372  1.00  4.310          H  
ATOM  15804  N   ASN A1034      21.206 -19.568  -9.320  1.00  2.690          N  
ATOM  15805  CA  ASN A1034      20.038 -20.097 -10.020  1.00  2.820          C  
ATOM  15806  C   ASN A1034      20.493 -21.089 -11.112  1.00  2.970          C  
ATOM  15807  O   ASN A1034      21.197 -20.730 -12.067  1.00  2.880          O  
ATOM  15808  CB  ASN A1034      19.179 -18.979 -10.590  1.00  3.900          C  
ATOM  15809  CG  ASN A1034      17.851 -19.465 -11.116  1.00  3.900          C  
ATOM  15810  OD1 ASN A1034      17.711 -20.589 -11.615  1.00  3.900          O  
ATOM  15811  ND2 ASN A1034      16.843 -18.627 -10.993  1.00  3.900          N  
ATOM  15812  H   ASN A1034      21.620 -18.722  -9.713  1.00  3.230          H  
ATOM  15813  HA  ASN A1034      19.431 -20.657  -9.308  1.00  3.380          H  
ATOM  15814 1HB  ASN A1034      19.014 -18.212  -9.834  1.00  4.680          H  
ATOM  15815 2HB  ASN A1034      19.709 -18.510 -11.416  1.00  4.680          H  
ATOM  15816 1HD2 ASN A1034      15.931 -18.888 -11.313  1.00  4.680          H  
ATOM  15817 2HD2 ASN A1034      16.986 -17.726 -10.580  1.00  4.680          H  
ATOM  15818  N   ARG A1035      20.109 -22.360 -10.966  1.00  3.510          N  
ATOM  15819  CA  ARG A1035      20.562 -23.407 -11.886  1.00  3.930          C  
ATOM  15820  C   ARG A1035      19.703 -23.539 -13.148  1.00  4.130          C  
ATOM  15821  O   ARG A1035      19.931 -24.430 -13.971  1.00  4.480          O  
ATOM  15822  CB  ARG A1035      20.608 -24.745 -11.173  1.00  5.330          C  
ATOM  15823  CG  ARG A1035      21.680 -24.854 -10.103  1.00  5.330          C  
ATOM  15824  CD  ARG A1035      21.563 -26.129  -9.339  1.00  5.330          C  
ATOM  15825  NE  ARG A1035      22.649 -26.296  -8.374  1.00  5.330          N  
ATOM  15826  CZ  ARG A1035      22.710 -25.727  -7.147  1.00  5.330          C  
ATOM  15827  NH1 ARG A1035      21.741 -24.942  -6.717  1.00  5.330          N  
ATOM  15828  NH2 ARG A1035      23.758 -25.963  -6.375  1.00  5.330          N  
ATOM  15829  H   ARG A1035      19.519 -22.600 -10.182  1.00  4.210          H  
ATOM  15830  HA  ARG A1035      21.577 -23.158 -12.197  1.00  4.720          H  
ATOM  15831 1HB  ARG A1035      19.645 -24.939 -10.704  1.00  6.400          H  
ATOM  15832 2HB  ARG A1035      20.785 -25.539 -11.898  1.00  6.400          H  
ATOM  15833 1HG  ARG A1035      22.660 -24.832 -10.575  1.00  6.400          H  
ATOM  15834 2HG  ARG A1035      21.596 -24.010  -9.416  1.00  6.400          H  
ATOM  15835 1HD  ARG A1035      20.614 -26.161  -8.806  1.00  6.400          H  
ATOM  15836 2HD  ARG A1035      21.605 -26.964 -10.039  1.00  6.400          H  
ATOM  15837  HE  ARG A1035      23.421 -26.889  -8.651  1.00  6.400          H  
ATOM  15838 1HH1 ARG A1035      20.941 -24.757  -7.300  1.00  6.400          H  
ATOM  15839 2HH1 ARG A1035      21.797 -24.511  -5.801  1.00  6.400          H  
ATOM  15840 1HH2 ARG A1035      24.503 -26.564  -6.701  1.00  6.400          H  
ATOM  15841 2HH2 ARG A1035      23.815 -25.543  -5.456  1.00  6.400          H  
ATOM  15842  N   ARG A1036      18.714 -22.666 -13.284  1.00  4.150          N  
ATOM  15843  CA  ARG A1036      17.869 -22.614 -14.462  1.00  4.430          C  
ATOM  15844  C   ARG A1036      18.712 -21.941 -15.509  1.00  4.010          C  
ATOM  15845  O   ARG A1036      19.571 -21.136 -15.166  1.00  3.910          O  
ATOM  15846  CB  ARG A1036      16.613 -21.793 -14.205  1.00  6.090          C  
ATOM  15847  CG  ARG A1036      15.611 -21.701 -15.337  1.00  6.090          C  
ATOM  15848  CD  ARG A1036      14.424 -20.939 -14.913  1.00  6.090          C  
ATOM  15849  NE  ARG A1036      13.492 -20.735 -16.007  1.00  6.090          N  
ATOM  15850  CZ  ARG A1036      12.376 -19.977 -15.942  1.00  6.090          C  
ATOM  15851  NH1 ARG A1036      12.056 -19.351 -14.826  1.00  6.090          N  
ATOM  15852  NH2 ARG A1036      11.601 -19.863 -17.010  1.00  6.090          N  
ATOM  15853  H   ARG A1036      18.565 -21.970 -12.554  1.00  4.980          H  
ATOM  15854  HA  ARG A1036      17.609 -23.621 -14.786  1.00  5.320          H  
ATOM  15855 1HB  ARG A1036      16.095 -22.182 -13.331  1.00  7.310          H  
ATOM  15856 2HB  ARG A1036      16.904 -20.772 -13.983  1.00  7.310          H  
ATOM  15857 1HG  ARG A1036      16.044 -21.175 -16.188  1.00  7.310          H  
ATOM  15858 2HG  ARG A1036      15.297 -22.699 -15.639  1.00  7.310          H  
ATOM  15859 1HD  ARG A1036      13.912 -21.487 -14.122  1.00  7.310          H  
ATOM  15860 2HD  ARG A1036      14.739 -19.968 -14.539  1.00  7.310          H  
ATOM  15861  HE  ARG A1036      13.697 -21.195 -16.888  1.00  7.310          H  
ATOM  15862 1HH1 ARG A1036      12.642 -19.433 -14.010  1.00  7.310          H  
ATOM  15863 2HH1 ARG A1036      11.220 -18.785 -14.786  1.00  7.310          H  
ATOM  15864 1HH2 ARG A1036      11.846 -20.342 -17.867  1.00  7.310          H  
ATOM  15865 2HH2 ARG A1036      10.766 -19.298 -16.972  1.00  7.310          H  
ATOM  15866  N   VAL A1037      18.500 -22.226 -16.783  1.00  3.960          N  
ATOM  15867  CA  VAL A1037      19.308 -21.500 -17.739  1.00  3.680          C  
ATOM  15868  C   VAL A1037      18.489 -20.789 -18.780  1.00  3.980          C  
ATOM  15869  O   VAL A1037      17.394 -21.218 -19.147  1.00  4.270          O  
ATOM  15870  CB  VAL A1037      20.290 -22.449 -18.471  1.00  5.260          C  
ATOM  15871  CG1 VAL A1037      21.222 -23.097 -17.475  1.00  5.260          C  
ATOM  15872  CG2 VAL A1037      19.533 -23.504 -19.270  1.00  5.260          C  
ATOM  15873  H   VAL A1037      17.800 -22.895 -17.067  1.00  4.750          H  
ATOM  15874  HA  VAL A1037      19.894 -20.752 -17.214  1.00  4.420          H  
ATOM  15875  HB  VAL A1037      20.897 -21.858 -19.151  1.00  6.320          H  
ATOM  15876 1HG1 VAL A1037      21.933 -23.731 -17.997  1.00  6.320          H  
ATOM  15877 2HG1 VAL A1037      21.742 -22.344 -16.954  1.00  6.320          H  
ATOM  15878 3HG1 VAL A1037      20.655 -23.699 -16.764  1.00  6.320          H  
ATOM  15879 1HG2 VAL A1037      20.249 -24.142 -19.784  1.00  6.320          H  
ATOM  15880 2HG2 VAL A1037      18.926 -24.108 -18.601  1.00  6.320          H  
ATOM  15881 3HG2 VAL A1037      18.891 -23.028 -20.011  1.00  6.320          H  
ATOM  15882  N   ASN A1038      19.092 -19.737 -19.296  1.00  4.100          N  
ATOM  15883  CA  ASN A1038      18.600 -18.986 -20.423  1.00  4.540          C  
ATOM  15884  C   ASN A1038      18.640 -19.931 -21.595  1.00  4.440          C  
ATOM  15885  O   ASN A1038      19.586 -20.717 -21.691  1.00  4.520          O  
ATOM  15886  CB  ASN A1038      19.466 -17.783 -20.691  1.00  6.180          C  
ATOM  15887  CG  ASN A1038      18.925 -16.875 -21.726  1.00  6.180          C  
ATOM  15888  OD1 ASN A1038      19.083 -17.192 -22.921  1.00  6.180          O  
ATOM  15889  ND2 ASN A1038      18.308 -15.783 -21.331  1.00  6.180          N  
ATOM  15890  H   ASN A1038      19.961 -19.446 -18.842  1.00  4.920          H  
ATOM  15891  HA  ASN A1038      17.567 -18.685 -20.247  1.00  5.450          H  
ATOM  15892 1HB  ASN A1038      19.655 -17.232 -19.766  1.00  7.420          H  
ATOM  15893 2HB  ASN A1038      20.407 -18.148 -21.059  1.00  7.420          H  
ATOM  15894 1HD2 ASN A1038      17.930 -15.143 -22.005  1.00  7.420          H  
ATOM  15895 2HD2 ASN A1038      18.215 -15.582 -20.353  1.00  7.420          H  
ATOM  15896  N   LYS A1039      17.714 -19.783 -22.545  1.00  4.490          N  
ATOM  15897  CA  LYS A1039      17.660 -20.622 -23.753  1.00  4.510          C  
ATOM  15898  C   LYS A1039      18.973 -20.642 -24.558  1.00  4.460          C  
ATOM  15899  O   LYS A1039      19.187 -21.531 -25.383  1.00  4.550          O  
ATOM  15900  CB  LYS A1039      16.475 -20.206 -24.635  1.00  6.310          C  
ATOM  15901  CG  LYS A1039      16.542 -18.810 -25.267  1.00  6.310          C  
ATOM  15902  CD  LYS A1039      15.254 -18.540 -26.078  1.00  6.310          C  
ATOM  15903  CE  LYS A1039      15.215 -17.138 -26.696  1.00  6.310          C  
ATOM  15904  NZ  LYS A1039      13.948 -16.918 -27.492  1.00  6.310          N  
ATOM  15905  H   LYS A1039      16.987 -19.096 -22.400  1.00  5.390          H  
ATOM  15906  HA  LYS A1039      17.471 -21.646 -23.429  1.00  5.410          H  
ATOM  15907 1HB  LYS A1039      16.371 -20.923 -25.449  1.00  7.570          H  
ATOM  15908 2HB  LYS A1039      15.560 -20.254 -24.046  1.00  7.570          H  
ATOM  15909 1HG  LYS A1039      16.664 -18.050 -24.494  1.00  7.570          H  
ATOM  15910 2HG  LYS A1039      17.401 -18.759 -25.940  1.00  7.570          H  
ATOM  15911 1HD  LYS A1039      15.178 -19.276 -26.879  1.00  7.570          H  
ATOM  15912 2HD  LYS A1039      14.389 -18.654 -25.426  1.00  7.570          H  
ATOM  15913 1HE  LYS A1039      15.257 -16.403 -25.894  1.00  7.570          H  
ATOM  15914 2HE  LYS A1039      16.076 -16.998 -27.349  1.00  7.570          H  
ATOM  15915 1HZ  LYS A1039      13.912 -15.982 -27.887  1.00  7.570          H  
ATOM  15916 2HZ  LYS A1039      13.901 -17.588 -28.249  1.00  7.570          H  
ATOM  15917 3HZ  LYS A1039      13.133 -17.038 -26.909  1.00  7.570          H  
ATOM  15918  N   ASN A1040      19.866 -19.692 -24.279  1.00  4.410          N  
ATOM  15919  CA  ASN A1040      21.167 -19.592 -24.912  1.00  4.440          C  
ATOM  15920  C   ASN A1040      22.255 -20.316 -24.072  1.00  4.240          C  
ATOM  15921  O   ASN A1040      23.450 -20.159 -24.328  1.00  4.300          O  
ATOM  15922  CB  ASN A1040      21.518 -18.133 -25.108  1.00  6.200          C  
ATOM  15923  CG  ASN A1040      20.648 -17.457 -26.151  1.00  6.200          C  
ATOM  15924  OD1 ASN A1040      20.870 -17.613 -27.360  1.00  6.200          O  
ATOM  15925  ND2 ASN A1040      19.656 -16.720 -25.706  1.00  6.200          N  
ATOM  15926  H   ASN A1040      19.600 -18.969 -23.614  1.00  5.290          H  
ATOM  15927  HA  ASN A1040      21.121 -20.081 -25.885  1.00  5.330          H  
ATOM  15928 1HB  ASN A1040      21.413 -17.606 -24.160  1.00  7.440          H  
ATOM  15929 2HB  ASN A1040      22.559 -18.049 -25.415  1.00  7.440          H  
ATOM  15930 1HD2 ASN A1040      19.056 -16.251 -26.352  1.00  7.440          H  
ATOM  15931 2HD2 ASN A1040      19.487 -16.648 -24.712  1.00  7.440          H  
ATOM  15932  N   GLY A1041      21.829 -21.133 -23.084  1.00  4.090          N  
ATOM  15933  CA  GLY A1041      22.713 -21.942 -22.226  1.00  4.020          C  
ATOM  15934  C   GLY A1041      23.370 -21.205 -21.054  1.00  3.800          C  
ATOM  15935  O   GLY A1041      24.478 -21.555 -20.643  1.00  3.850          O  
ATOM  15936  H   GLY A1041      20.831 -21.191 -22.904  1.00  4.910          H  
ATOM  15937 1HA  GLY A1041      22.132 -22.777 -21.836  1.00  4.820          H  
ATOM  15938 2HA  GLY A1041      23.492 -22.379 -22.849  1.00  4.820          H  
ATOM  15939  N   MET A1042      22.728 -20.152 -20.564  1.00  3.650          N  
ATOM  15940  CA  MET A1042      23.292 -19.340 -19.468  1.00  3.460          C  
ATOM  15941  C   MET A1042      22.644 -19.470 -18.067  1.00  3.320          C  
ATOM  15942  O   MET A1042      21.499 -19.044 -17.908  1.00  3.360          O  
ATOM  15943  CB  MET A1042      23.264 -17.863 -19.884  1.00  4.920          C  
ATOM  15944  CG  MET A1042      23.727 -16.829 -18.839  1.00  4.920          C  
ATOM  15945  SD  MET A1042      25.464 -16.868 -18.413  1.00  4.920          S  
ATOM  15946  CE  MET A1042      25.429 -15.651 -17.064  1.00  4.920          C  
ATOM  15947  H   MET A1042      21.794 -19.989 -20.947  1.00  4.380          H  
ATOM  15948  HA  MET A1042      24.335 -19.610 -19.411  1.00  4.150          H  
ATOM  15949 1HB  MET A1042      23.890 -17.732 -20.769  1.00  5.900          H  
ATOM  15950 2HB  MET A1042      22.280 -17.580 -20.159  1.00  5.900          H  
ATOM  15951 1HG  MET A1042      23.500 -15.847 -19.220  1.00  5.900          H  
ATOM  15952 2HG  MET A1042      23.156 -16.956 -17.915  1.00  5.900          H  
ATOM  15953 1HE  MET A1042      26.416 -15.498 -16.660  1.00  5.900          H  
ATOM  15954 2HE  MET A1042      25.056 -14.702 -17.436  1.00  5.900          H  
ATOM  15955 3HE  MET A1042      24.774 -15.986 -16.276  1.00  5.900          H  
ATOM  15956  N   PRO A1043      23.327 -20.061 -17.046  1.00  3.290          N  
ATOM  15957  CA  PRO A1043      22.900 -20.209 -15.649  1.00  3.250          C  
ATOM  15958  C   PRO A1043      23.164 -18.871 -15.018  1.00  3.030          C  
ATOM  15959  O   PRO A1043      23.898 -18.100 -15.623  1.00  2.920          O  
ATOM  15960  CB  PRO A1043      23.818 -21.298 -15.104  1.00  4.880          C  
ATOM  15961  CG  PRO A1043      25.099 -21.088 -15.865  1.00  4.880          C  
ATOM  15962  CD  PRO A1043      24.677 -20.634 -17.277  1.00  4.880          C  
ATOM  15963  HA  PRO A1043      21.839 -20.472 -15.588  1.00  3.900          H  
ATOM  15964 1HB  PRO A1043      23.935 -21.160 -14.017  1.00  5.850          H  
ATOM  15965 2HB  PRO A1043      23.367 -22.290 -15.249  1.00  5.850          H  
ATOM  15966 1HG  PRO A1043      25.706 -20.321 -15.359  1.00  5.850          H  
ATOM  15967 2HG  PRO A1043      25.699 -22.010 -15.883  1.00  5.850          H  
ATOM  15968 1HD  PRO A1043      25.393 -19.853 -17.578  1.00  5.850          H  
ATOM  15969 2HD  PRO A1043      24.648 -21.482 -17.986  1.00  5.850          H  
ATOM  15970  N   TRP A1044      22.666 -18.570 -13.827  1.00  3.000          N  
ATOM  15971  CA  TRP A1044      23.062 -17.269 -13.299  1.00  2.800          C  
ATOM  15972  C   TRP A1044      22.913 -17.083 -11.801  1.00  2.700          C  
ATOM  15973  O   TRP A1044      22.056 -17.676 -11.156  1.00  2.890          O  
ATOM  15974  CB  TRP A1044      22.218 -16.165 -13.959  1.00  4.000          C  
ATOM  15975  CG  TRP A1044      20.712 -16.244 -13.645  1.00  4.000          C  
ATOM  15976  CD1 TRP A1044      20.090 -15.600 -12.627  1.00  4.000          C  
ATOM  15977  CD2 TRP A1044      19.658 -16.968 -14.348  1.00  4.000          C  
ATOM  15978  NE1 TRP A1044      18.736 -15.872 -12.640  1.00  4.000          N  
ATOM  15979  CE2 TRP A1044      18.462 -16.702 -13.679  1.00  4.000          C  
ATOM  15980  CE3 TRP A1044      19.630 -17.790 -15.460  1.00  4.000          C  
ATOM  15981  CZ2 TRP A1044      17.252 -17.236 -14.092  1.00  4.000          C  
ATOM  15982  CZ3 TRP A1044      18.413 -18.316 -15.869  1.00  4.000          C  
ATOM  15983  CH2 TRP A1044      17.262 -18.049 -15.206  1.00  4.000          C  
ATOM  15984  H   TRP A1044      22.058 -19.211 -13.300  1.00  3.600          H  
ATOM  15985  HA  TRP A1044      24.110 -17.113 -13.550  1.00  3.360          H  
ATOM  15986 1HB  TRP A1044      22.576 -15.191 -13.617  1.00  4.800          H  
ATOM  15987 2HB  TRP A1044      22.344 -16.190 -15.041  1.00  4.800          H  
ATOM  15988  HD1 TRP A1044      20.592 -14.966 -11.918  1.00  4.800          H  
ATOM  15989  HE1 TRP A1044      18.043 -15.518 -11.996  1.00  4.800          H  
ATOM  15990  HE3 TRP A1044      20.538 -18.013 -15.997  1.00  4.800          H  
ATOM  15991  HZ2 TRP A1044      16.319 -17.024 -13.569  1.00  4.800          H  
ATOM  15992  HZ3 TRP A1044      18.402 -18.946 -16.731  1.00  4.800          H  
ATOM  15993  HH2 TRP A1044      16.333 -18.482 -15.566  1.00  4.800          H  
ATOM  15994  N   ALA A1045      23.700 -16.174 -11.252  1.00  2.490          N  
ATOM  15995  CA  ALA A1045      23.456 -15.741  -9.892  1.00  2.440          C  
ATOM  15996  C   ALA A1045      22.583 -14.501  -9.982  1.00  2.380          C  
ATOM  15997  O   ALA A1045      22.767 -13.686 -10.891  1.00  2.460          O  
ATOM  15998  CB  ALA A1045      24.744 -15.449  -9.152  1.00  3.440          C  
ATOM  15999  H   ALA A1045      24.435 -15.756 -11.804  1.00  2.990          H  
ATOM  16000  HA  ALA A1045      22.907 -16.517  -9.360  1.00  2.930          H  
ATOM  16001 1HB  ALA A1045      24.511 -15.123  -8.141  1.00  4.120          H  
ATOM  16002 2HB  ALA A1045      25.354 -16.349  -9.109  1.00  4.120          H  
ATOM  16003 3HB  ALA A1045      25.283 -14.667  -9.664  1.00  4.120          H  
ATOM  16004  N   SER A1046      21.651 -14.362  -9.044  1.00  2.450          N  
ATOM  16005  CA  SER A1046      20.784 -13.192  -8.874  1.00  2.400          C  
ATOM  16006  C   SER A1046      20.629 -13.031  -7.384  1.00  2.410          C  
ATOM  16007  O   SER A1046      19.563 -12.685  -6.872  1.00  2.680          O  
ATOM  16008  CB  SER A1046      19.414 -13.404  -9.449  1.00  3.380          C  
ATOM  16009  OG  SER A1046      18.780 -14.459  -8.783  1.00  3.380          O  
ATOM  16010  H   SER A1046      21.509 -15.127  -8.398  1.00  2.940          H  
ATOM  16011  HA  SER A1046      21.257 -12.302  -9.288  1.00  2.880          H  
ATOM  16012 1HB  SER A1046      18.826 -12.488  -9.343  1.00  4.060          H  
ATOM  16013 2HB  SER A1046      19.490 -13.619 -10.500  1.00  4.060          H  
ATOM  16014  HG  SER A1046      18.488 -14.073  -7.931  1.00  4.060          H  
ATOM  16015  N   ALA A1047      21.638 -13.498  -6.691  1.00  2.290          N  
ATOM  16016  CA  ALA A1047      21.680 -13.545  -5.249  1.00  2.350          C  
ATOM  16017  C   ALA A1047      22.185 -12.292  -4.613  1.00  2.160          C  
ATOM  16018  O   ALA A1047      23.021 -11.608  -5.181  1.00  2.250          O  
ATOM  16019  CB  ALA A1047      22.555 -14.660  -4.840  1.00  3.270          C  
ATOM  16020  H   ALA A1047      22.462 -13.753  -7.221  1.00  2.750          H  
ATOM  16021  HA  ALA A1047      20.668 -13.722  -4.883  1.00  2.820          H  
ATOM  16022 1HB  ALA A1047      22.563 -14.708  -3.801  1.00  3.920          H  
ATOM  16023 2HB  ALA A1047      22.148 -15.557  -5.261  1.00  3.920          H  
ATOM  16024 3HB  ALA A1047      23.541 -14.501  -5.200  1.00  3.920          H  
ATOM  16025  N   GLN A1048      21.730 -12.035  -3.403  1.00  1.960          N  
ATOM  16026  CA  GLN A1048      22.224 -10.927  -2.610  1.00  1.770          C  
ATOM  16027  C   GLN A1048      23.677 -11.135  -2.260  1.00  1.780          C  
ATOM  16028  O   GLN A1048      24.062 -12.225  -1.825  1.00  1.850          O  
ATOM  16029  CB  GLN A1048      21.368 -10.798  -1.361  1.00  2.550          C  
ATOM  16030  CG  GLN A1048      21.607  -9.575  -0.499  1.00  2.550          C  
ATOM  16031  CD  GLN A1048      20.626  -9.584   0.639  1.00  2.550          C  
ATOM  16032  OE1 GLN A1048      20.213 -10.707   0.968  1.00  2.550          O  
ATOM  16033  NE2 GLN A1048      20.231  -8.428   1.219  1.00  2.550          N  
ATOM  16034  H   GLN A1048      21.009 -12.631  -3.018  1.00  2.350          H  
ATOM  16035  HA  GLN A1048      22.180 -10.014  -3.156  1.00  2.120          H  
ATOM  16036 1HB  GLN A1048      20.317 -10.799  -1.645  1.00  3.060          H  
ATOM  16037 2HB  GLN A1048      21.537 -11.676  -0.740  1.00  3.060          H  
ATOM  16038 1HG  GLN A1048      22.622  -9.584  -0.100  1.00  3.060          H  
ATOM  16039 2HG  GLN A1048      21.430  -8.690  -1.091  1.00  3.060          H  
ATOM  16040 1HE2 GLN A1048      19.534  -8.425   1.995  1.00  3.060          H  
ATOM  16041 2HE2 GLN A1048      20.589  -7.528   0.884  1.00  3.060          H  
ATOM  16042  N   LEU A1049      24.478 -10.085  -2.437  1.00  1.780          N  
ATOM  16043  CA  LEU A1049      25.884 -10.116  -2.061  1.00  1.830          C  
ATOM  16044  C   LEU A1049      25.987  -9.476  -0.676  1.00  1.790          C  
ATOM  16045  O   LEU A1049      25.814  -8.255  -0.537  1.00  1.780          O  
ATOM  16046  CB  LEU A1049      26.705  -9.345  -3.102  1.00  2.540          C  
ATOM  16047  CG  LEU A1049      28.222  -9.309  -2.960  1.00  2.540          C  
ATOM  16048  CD1 LEU A1049      28.789 -10.717  -3.091  1.00  2.540          C  
ATOM  16049  CD2 LEU A1049      28.777  -8.391  -4.046  1.00  2.540          C  
ATOM  16050  H   LEU A1049      24.104  -9.239  -2.875  1.00  2.140          H  
ATOM  16051  HA  LEU A1049      26.208 -11.150  -2.007  1.00  2.200          H  
ATOM  16052 1HB  LEU A1049      26.492  -9.773  -4.051  1.00  3.050          H  
ATOM  16053 2HB  LEU A1049      26.347  -8.315  -3.118  1.00  3.050          H  
ATOM  16054  HG  LEU A1049      28.502  -8.931  -1.979  1.00  3.050          H  
ATOM  16055 1HD1 LEU A1049      29.869 -10.671  -2.998  1.00  3.050          H  
ATOM  16056 2HD1 LEU A1049      28.405 -11.363  -2.314  1.00  3.050          H  
ATOM  16057 3HD1 LEU A1049      28.527 -11.132  -4.062  1.00  3.050          H  
ATOM  16058 1HD2 LEU A1049      29.853  -8.342  -3.972  1.00  3.050          H  
ATOM  16059 2HD2 LEU A1049      28.502  -8.770  -5.031  1.00  3.050          H  
ATOM  16060 3HD2 LEU A1049      28.358  -7.396  -3.915  1.00  3.050          H  
ATOM  16061  N   GLU A1050      26.195 -10.318   0.343  1.00  1.810          N  
ATOM  16062  CA  GLU A1050      26.137  -9.908   1.746  1.00  1.780          C  
ATOM  16063  C   GLU A1050      27.438  -9.488   2.418  1.00  1.870          C  
ATOM  16064  O   GLU A1050      28.448 -10.206   2.419  1.00  1.950          O  
ATOM  16065  CB  GLU A1050      25.454 -11.018   2.562  1.00  2.500          C  
ATOM  16066  CG  GLU A1050      25.274 -10.712   4.053  1.00  2.500          C  
ATOM  16067  CD  GLU A1050      24.493 -11.768   4.798  1.00  2.500          C  
ATOM  16068  OE1 GLU A1050      24.068 -12.723   4.182  1.00  2.500          O  
ATOM  16069  OE2 GLU A1050      24.294 -11.602   5.978  1.00  2.500          O  
ATOM  16070  H   GLU A1050      26.363 -11.302   0.116  1.00  2.170          H  
ATOM  16071  HA  GLU A1050      25.487  -9.050   1.805  1.00  2.140          H  
ATOM  16072 1HB  GLU A1050      24.467 -11.214   2.141  1.00  3.000          H  
ATOM  16073 2HB  GLU A1050      26.032 -11.937   2.476  1.00  3.000          H  
ATOM  16074 1HG  GLU A1050      26.261 -10.643   4.514  1.00  3.000          H  
ATOM  16075 2HG  GLU A1050      24.788  -9.743   4.167  1.00  3.000          H  
ATOM  16076  N   ASP A1051      27.379  -8.292   3.002  1.00  1.910          N  
ATOM  16077  CA  ASP A1051      28.425  -7.644   3.767  1.00  2.040          C  
ATOM  16078  C   ASP A1051      28.144  -7.864   5.257  1.00  1.980          C  
ATOM  16079  O   ASP A1051      27.115  -8.436   5.625  1.00  2.250          O  
ATOM  16080  CB  ASP A1051      28.435  -6.142   3.422  1.00  2.800          C  
ATOM  16081  CG  ASP A1051      29.748  -5.428   3.662  1.00  2.800          C  
ATOM  16082  OD1 ASP A1051      30.502  -5.874   4.506  1.00  2.800          O  
ATOM  16083  OD2 ASP A1051      29.994  -4.433   3.016  1.00  2.800          O  
ATOM  16084  H   ASP A1051      26.518  -7.753   2.929  1.00  2.290          H  
ATOM  16085  HA  ASP A1051      29.387  -8.089   3.511  1.00  2.450          H  
ATOM  16086 1HB  ASP A1051      28.164  -6.032   2.386  1.00  3.360          H  
ATOM  16087 2HB  ASP A1051      27.656  -5.639   4.001  1.00  3.360          H  
ATOM  16088  N   LEU A1052      29.003  -7.333   6.113  1.00  1.890          N  
ATOM  16089  CA  LEU A1052      28.873  -7.451   7.566  1.00  1.840          C  
ATOM  16090  C   LEU A1052      27.600  -6.772   8.087  1.00  1.760          C  
ATOM  16091  O   LEU A1052      27.148  -7.039   9.203  1.00  1.770          O  
ATOM  16092  CB  LEU A1052      30.109  -6.836   8.249  1.00  2.600          C  
ATOM  16093  CG  LEU A1052      31.486  -7.586   8.058  1.00  2.600          C  
ATOM  16094  CD1 LEU A1052      32.607  -6.732   8.619  1.00  2.600          C  
ATOM  16095  CD2 LEU A1052      31.466  -8.939   8.792  1.00  2.600          C  
ATOM  16096  H   LEU A1052      29.805  -6.847   5.712  1.00  2.270          H  
ATOM  16097  HA  LEU A1052      28.807  -8.504   7.814  1.00  2.210          H  
ATOM  16098 1HB  LEU A1052      30.234  -5.823   7.861  1.00  3.120          H  
ATOM  16099 2HB  LEU A1052      29.910  -6.768   9.317  1.00  3.120          H  
ATOM  16100  HG  LEU A1052      31.670  -7.745   6.997  1.00  3.120          H  
ATOM  16101 1HD1 LEU A1052      33.557  -7.245   8.481  1.00  3.120          H  
ATOM  16102 2HD1 LEU A1052      32.633  -5.775   8.096  1.00  3.120          H  
ATOM  16103 3HD1 LEU A1052      32.439  -6.561   9.682  1.00  3.120          H  
ATOM  16104 1HD2 LEU A1052      32.425  -9.442   8.659  1.00  3.120          H  
ATOM  16105 2HD2 LEU A1052      31.291  -8.785   9.857  1.00  3.120          H  
ATOM  16106 3HD2 LEU A1052      30.687  -9.553   8.400  1.00  3.120          H  
ATOM  16107  N   THR A1053      27.062  -5.842   7.298  1.00  1.790          N  
ATOM  16108  CA  THR A1053      25.880  -5.069   7.643  1.00  1.840          C  
ATOM  16109  C   THR A1053      24.709  -5.311   6.675  1.00  1.760          C  
ATOM  16110  O   THR A1053      23.801  -4.481   6.591  1.00  1.880          O  
ATOM  16111  CB  THR A1053      26.204  -3.565   7.651  1.00  2.560          C  
ATOM  16112  OG1 THR A1053      26.645  -3.171   6.350  1.00  2.560          O  
ATOM  16113  CG2 THR A1053      27.323  -3.299   8.647  1.00  2.560          C  
ATOM  16114  H   THR A1053      27.499  -5.670   6.404  1.00  2.150          H  
ATOM  16115  HA  THR A1053      25.555  -5.361   8.640  1.00  2.210          H  
ATOM  16116  HB  THR A1053      25.319  -2.992   7.928  1.00  3.070          H  
ATOM  16117  HG1 THR A1053      25.867  -3.041   5.797  1.00  3.070          H  
ATOM  16118 1HG2 THR A1053      27.559  -2.238   8.649  1.00  3.070          H  
ATOM  16119 2HG2 THR A1053      27.000  -3.604   9.641  1.00  3.070          H  
ATOM  16120 3HG2 THR A1053      28.211  -3.862   8.368  1.00  3.070          H  
ATOM  16121  N   GLY A1054      24.731  -6.415   5.915  1.00  1.670          N  
ATOM  16122  CA  GLY A1054      23.649  -6.701   4.955  1.00  1.650          C  
ATOM  16123  C   GLY A1054      24.132  -6.571   3.513  1.00  1.640          C  
ATOM  16124  O   GLY A1054      25.312  -6.326   3.277  1.00  1.740          O  
ATOM  16125  H   GLY A1054      25.503  -7.084   6.011  1.00  2.000          H  
ATOM  16126 1HA  GLY A1054      23.278  -7.712   5.124  1.00  1.980          H  
ATOM  16127 2HA  GLY A1054      22.813  -6.024   5.127  1.00  1.980          H  
ATOM  16128  N   GLY A1055      23.235  -6.675   2.525  1.00  1.690          N  
ATOM  16129  CA  GLY A1055      23.730  -6.631   1.146  1.00  1.700          C  
ATOM  16130  C   GLY A1055      22.714  -6.324   0.054  1.00  1.700          C  
ATOM  16131  O   GLY A1055      21.555  -5.994   0.325  1.00  1.700          O  
ATOM  16132  H   GLY A1055      22.256  -6.830   2.726  1.00  2.030          H  
ATOM  16133 1HA  GLY A1055      24.553  -5.920   1.075  1.00  2.040          H  
ATOM  16134 2HA  GLY A1055      24.146  -7.596   0.926  1.00  2.040          H  
ATOM  16135  N   ILE A1056      23.188  -6.437  -1.192  1.00  1.760          N  
ATOM  16136  CA  ILE A1056      22.422  -6.095  -2.404  1.00  1.820          C  
ATOM  16137  C   ILE A1056      22.438  -7.184  -3.477  1.00  1.850          C  
ATOM  16138  O   ILE A1056      23.500  -7.717  -3.796  1.00  1.910          O  
ATOM  16139  CB  ILE A1056      22.971  -4.788  -3.037  1.00  2.520          C  
ATOM  16140  CG1 ILE A1056      22.881  -3.633  -2.041  1.00  2.520          C  
ATOM  16141  CG2 ILE A1056      22.184  -4.420  -4.333  1.00  2.520          C  
ATOM  16142  CD1 ILE A1056      23.654  -2.434  -2.488  1.00  2.520          C  
ATOM  16143  H   ILE A1056      24.137  -6.826  -1.268  1.00  2.110          H  
ATOM  16144  HA  ILE A1056      21.385  -5.927  -2.115  1.00  2.180          H  
ATOM  16145  HB  ILE A1056      24.018  -4.931  -3.286  1.00  3.030          H  
ATOM  16146 1HG1 ILE A1056      21.842  -3.349  -1.904  1.00  3.030          H  
ATOM  16147 2HG1 ILE A1056      23.258  -3.943  -1.099  1.00  3.030          H  
ATOM  16148 1HG2 ILE A1056      22.566  -3.531  -4.787  1.00  3.030          H  
ATOM  16149 2HG2 ILE A1056      22.270  -5.210  -5.058  1.00  3.030          H  
ATOM  16150 3HG2 ILE A1056      21.128  -4.261  -4.093  1.00  3.030          H  
ATOM  16151 1HD1 ILE A1056      23.582  -1.658  -1.748  1.00  3.030          H  
ATOM  16152 2HD1 ILE A1056      24.687  -2.666  -2.631  1.00  3.030          H  
ATOM  16153 3HD1 ILE A1056      23.264  -2.099  -3.389  1.00  3.030          H  
ATOM  16154  N   GLU A1057      21.275  -7.463  -4.078  1.00  1.860          N  
ATOM  16155  CA  GLU A1057      21.163  -8.413  -5.195  1.00  1.940          C  
ATOM  16156  C   GLU A1057      22.199  -8.150  -6.268  1.00  2.040          C  
ATOM  16157  O   GLU A1057      22.253  -7.034  -6.790  1.00  2.110          O  
ATOM  16158  CB  GLU A1057      19.780  -8.261  -5.837  1.00  2.680          C  
ATOM  16159  CG  GLU A1057      19.538  -9.132  -7.059  1.00  2.680          C  
ATOM  16160  CD  GLU A1057      18.152  -8.987  -7.630  1.00  2.680          C  
ATOM  16161  OE1 GLU A1057      17.318  -8.370  -7.006  1.00  2.680          O  
ATOM  16162  OE2 GLU A1057      17.933  -9.472  -8.716  1.00  2.680          O  
ATOM  16163  H   GLU A1057      20.440  -6.991  -3.754  1.00  2.230          H  
ATOM  16164  HA  GLU A1057      21.269  -9.427  -4.865  1.00  2.330          H  
ATOM  16165 1HB  GLU A1057      19.014  -8.503  -5.100  1.00  3.220          H  
ATOM  16166 2HB  GLU A1057      19.631  -7.220  -6.134  1.00  3.220          H  
ATOM  16167 1HG  GLU A1057      20.256  -8.877  -7.838  1.00  3.220          H  
ATOM  16168 2HG  GLU A1057      19.706 -10.166  -6.782  1.00  3.220          H  
ATOM  16169  N   VAL A1058      22.975  -9.175  -6.640  1.00  2.080          N  
ATOM  16170  CA  VAL A1058      23.935  -9.003  -7.713  1.00  2.150          C  
ATOM  16171  C   VAL A1058      23.661 -10.046  -8.784  1.00  2.210          C  
ATOM  16172  O   VAL A1058      23.530 -11.235  -8.499  1.00  2.230          O  
ATOM  16173  CB  VAL A1058      25.421  -9.085  -7.231  1.00  2.980          C  
ATOM  16174  CG1 VAL A1058      25.754 -10.466  -6.620  1.00  2.980          C  
ATOM  16175  CG2 VAL A1058      26.389  -8.759  -8.417  1.00  2.980          C  
ATOM  16176  H   VAL A1058      22.907 -10.073  -6.156  1.00  2.500          H  
ATOM  16177  HA  VAL A1058      23.788  -8.025  -8.136  1.00  2.580          H  
ATOM  16178  HB  VAL A1058      25.562  -8.346  -6.441  1.00  3.580          H  
ATOM  16179 1HG1 VAL A1058      26.783 -10.471  -6.273  1.00  3.580          H  
ATOM  16180 2HG1 VAL A1058      25.101 -10.653  -5.786  1.00  3.580          H  
ATOM  16181 3HG1 VAL A1058      25.632 -11.258  -7.353  1.00  3.580          H  
ATOM  16182 1HG2 VAL A1058      27.402  -8.785  -8.050  1.00  3.580          H  
ATOM  16183 2HG2 VAL A1058      26.272  -9.489  -9.210  1.00  3.580          H  
ATOM  16184 3HG2 VAL A1058      26.178  -7.774  -8.818  1.00  3.580          H  
ATOM  16185  N   MET A1059      23.604  -9.596 -10.017  1.00  2.250          N  
ATOM  16186  CA  MET A1059      23.393 -10.468 -11.141  1.00  2.330          C  
ATOM  16187  C   MET A1059      24.731 -10.668 -11.813  1.00  2.290          C  
ATOM  16188  O   MET A1059      25.506  -9.723 -11.927  1.00  2.270          O  
ATOM  16189  CB  MET A1059      22.321  -9.875 -12.067  1.00  3.230          C  
ATOM  16190  CG  MET A1059      21.878 -10.760 -13.263  1.00  3.230          C  
ATOM  16191  SD  MET A1059      22.953 -10.645 -14.732  1.00  3.230          S  
ATOM  16192  CE  MET A1059      22.351  -9.178 -15.547  1.00  3.230          C  
ATOM  16193  H   MET A1059      23.713  -8.596 -10.161  1.00  2.700          H  
ATOM  16194  HA  MET A1059      23.052 -11.422 -10.778  1.00  2.800          H  
ATOM  16195 1HB  MET A1059      21.433  -9.656 -11.476  1.00  3.880          H  
ATOM  16196 2HB  MET A1059      22.683  -8.932 -12.459  1.00  3.880          H  
ATOM  16197 1HG  MET A1059      21.854 -11.808 -12.936  1.00  3.880          H  
ATOM  16198 2HG  MET A1059      20.870 -10.480 -13.555  1.00  3.880          H  
ATOM  16199 1HE  MET A1059      22.926  -9.002 -16.448  1.00  3.880          H  
ATOM  16200 2HE  MET A1059      21.302  -9.313 -15.811  1.00  3.880          H  
ATOM  16201 3HE  MET A1059      22.444  -8.330 -14.890  1.00  3.880          H  
ATOM  16202  N   PHE A1060      25.028 -11.887 -12.228  1.00  2.370          N  
ATOM  16203  CA  PHE A1060      26.295 -12.119 -12.921  1.00  2.270          C  
ATOM  16204  C   PHE A1060      26.111 -12.131 -14.437  1.00  2.520          C  
ATOM  16205  O   PHE A1060      25.410 -12.984 -14.986  1.00  2.640          O  
ATOM  16206  CB  PHE A1060      26.978 -13.392 -12.407  1.00  3.220          C  
ATOM  16207  CG  PHE A1060      27.525 -13.326 -10.930  1.00  3.220          C  
ATOM  16208  CD1 PHE A1060      27.524 -12.159 -10.153  1.00  3.220          C  
ATOM  16209  CD2 PHE A1060      28.071 -14.458 -10.352  1.00  3.220          C  
ATOM  16210  CE1 PHE A1060      28.049 -12.146  -8.881  1.00  3.220          C  
ATOM  16211  CE2 PHE A1060      28.590 -14.428  -9.079  1.00  3.220          C  
ATOM  16212  CZ  PHE A1060      28.581 -13.275  -8.349  1.00  3.220          C  
ATOM  16213  H   PHE A1060      24.347 -12.630 -12.043  1.00  2.840          H  
ATOM  16214  HA  PHE A1060      26.952 -11.294 -12.717  1.00  2.720          H  
ATOM  16215 1HB  PHE A1060      26.280 -14.219 -12.472  1.00  3.860          H  
ATOM  16216 2HB  PHE A1060      27.816 -13.626 -13.066  1.00  3.860          H  
ATOM  16217  HD1 PHE A1060      27.117 -11.248 -10.543  1.00  3.860          H  
ATOM  16218  HD2 PHE A1060      28.096 -15.388 -10.924  1.00  3.860          H  
ATOM  16219  HE1 PHE A1060      28.044 -11.227  -8.301  1.00  3.860          H  
ATOM  16220  HE2 PHE A1060      29.008 -15.318  -8.664  1.00  3.860          H  
ATOM  16221  HZ  PHE A1060      28.996 -13.264  -7.351  1.00  3.860          H  
ATOM  16222  N   PHE A1061      26.727 -11.156 -15.113  1.00  2.690          N  
ATOM  16223  CA  PHE A1061      26.575 -10.953 -16.544  1.00  3.030          C  
ATOM  16224  C   PHE A1061      27.293 -12.093 -17.323  1.00  3.280          C  
ATOM  16225  O   PHE A1061      28.371 -12.524 -16.901  1.00  3.340          O  
ATOM  16226  CB  PHE A1061      27.153  -9.569 -16.883  1.00  4.110          C  
ATOM  16227  CG  PHE A1061      26.806  -9.033 -18.194  1.00  4.110          C  
ATOM  16228  CD1 PHE A1061      25.552  -8.483 -18.397  1.00  4.110          C  
ATOM  16229  CD2 PHE A1061      27.696  -9.061 -19.225  1.00  4.110          C  
ATOM  16230  CE1 PHE A1061      25.204  -7.981 -19.620  1.00  4.110          C  
ATOM  16231  CE2 PHE A1061      27.363  -8.566 -20.456  1.00  4.110          C  
ATOM  16232  CZ  PHE A1061      26.109  -8.024 -20.658  1.00  4.110          C  
ATOM  16233  H   PHE A1061      27.327 -10.480 -14.623  1.00  3.230          H  
ATOM  16234  HA  PHE A1061      25.518 -10.938 -16.758  1.00  3.640          H  
ATOM  16235 1HB  PHE A1061      26.828  -8.860 -16.135  1.00  4.930          H  
ATOM  16236 2HB  PHE A1061      28.239  -9.608 -16.818  1.00  4.930          H  
ATOM  16237  HD1 PHE A1061      24.844  -8.452 -17.574  1.00  4.930          H  
ATOM  16238  HD2 PHE A1061      28.665  -9.473 -19.052  1.00  4.930          H  
ATOM  16239  HE1 PHE A1061      24.217  -7.549 -19.774  1.00  4.930          H  
ATOM  16240  HE2 PHE A1061      28.083  -8.592 -21.276  1.00  4.930          H  
ATOM  16241  HZ  PHE A1061      25.838  -7.623 -21.636  1.00  4.930          H  
ATOM  16242  N   PRO A1062      26.751 -12.571 -18.482  1.00  3.770          N  
ATOM  16243  CA  PRO A1062      27.332 -13.616 -19.332  1.00  4.260          C  
ATOM  16244  C   PRO A1062      28.817 -13.439 -19.603  1.00  3.890          C  
ATOM  16245  O   PRO A1062      29.533 -14.437 -19.727  1.00  4.190          O  
ATOM  16246  CB  PRO A1062      26.501 -13.481 -20.611  1.00  6.390          C  
ATOM  16247  CG  PRO A1062      25.146 -13.009 -20.125  1.00  6.390          C  
ATOM  16248  CD  PRO A1062      25.440 -12.066 -18.994  1.00  6.390          C  
ATOM  16249  HA  PRO A1062      27.167 -14.587 -18.871  1.00  5.110          H  
ATOM  16250 1HB  PRO A1062      26.980 -12.773 -21.304  1.00  7.670          H  
ATOM  16251 2HB  PRO A1062      26.450 -14.453 -21.130  1.00  7.670          H  
ATOM  16252 1HG  PRO A1062      24.593 -12.523 -20.947  1.00  7.670          H  
ATOM  16253 2HG  PRO A1062      24.538 -13.859 -19.805  1.00  7.670          H  
ATOM  16254 1HD  PRO A1062      25.511 -11.069 -19.397  1.00  7.670          H  
ATOM  16255 2HD  PRO A1062      24.638 -12.173 -18.249  1.00  7.670          H  
ATOM  16256  N   HIS A1063      29.290 -12.199 -19.696  1.00  3.530          N  
ATOM  16257  CA  HIS A1063      30.704 -11.977 -19.896  1.00  3.450          C  
ATOM  16258  C   HIS A1063      31.526 -12.738 -18.877  1.00  3.260          C  
ATOM  16259  O   HIS A1063      32.497 -13.393 -19.252  1.00  3.310          O  
ATOM  16260  CB  HIS A1063      31.112 -10.507 -19.786  1.00  4.860          C  
ATOM  16261  CG  HIS A1063      32.600 -10.348 -19.909  1.00  4.860          C  
ATOM  16262  ND1 HIS A1063      33.269 -10.416 -21.119  1.00  4.860          N  
ATOM  16263  CD2 HIS A1063      33.551 -10.175 -18.959  1.00  4.860          C  
ATOM  16264  CE1 HIS A1063      34.571 -10.290 -20.905  1.00  4.860          C  
ATOM  16265  NE2 HIS A1063      34.767 -10.164 -19.597  1.00  4.860          N  
ATOM  16266  H   HIS A1063      28.677 -11.398 -19.647  1.00  4.240          H  
ATOM  16267  HA  HIS A1063      30.994 -12.336 -20.882  1.00  4.140          H  
ATOM  16268 1HB  HIS A1063      30.624  -9.919 -20.562  1.00  5.830          H  
ATOM  16269 2HB  HIS A1063      30.815 -10.114 -18.813  1.00  5.830          H  
ATOM  16270  HD1 HIS A1063      32.852 -10.483 -22.025  1.00  5.830          H  
ATOM  16271  HD2 HIS A1063      33.507 -10.089 -17.874  1.00  5.830          H  
ATOM  16272  HE1 HIS A1063      35.272 -10.319 -21.737  1.00  5.830          H  
ATOM  16273  N   THR A1064      31.191 -12.584 -17.583  1.00  3.410          N  
ATOM  16274  CA  THR A1064      32.004 -13.146 -16.517  1.00  3.900          C  
ATOM  16275  C   THR A1064      31.880 -14.637 -16.470  1.00  4.280          C  
ATOM  16276  O   THR A1064      32.864 -15.353 -16.212  1.00  4.920          O  
ATOM  16277  CB  THR A1064      31.615 -12.585 -15.139  1.00  5.260          C  
ATOM  16278  OG1 THR A1064      30.250 -12.892 -14.838  1.00  5.260          O  
ATOM  16279  CG2 THR A1064      31.764 -11.127 -15.152  1.00  5.260          C  
ATOM  16280  H   THR A1064      30.319 -12.118 -17.337  1.00  4.090          H  
ATOM  16281  HA  THR A1064      33.034 -12.894 -16.726  1.00  4.680          H  
ATOM  16282  HB  THR A1064      32.263 -13.004 -14.387  1.00  6.320          H  
ATOM  16283  HG1 THR A1064      30.162 -13.801 -14.543  1.00  6.320          H  
ATOM  16284 1HG2 THR A1064      31.497 -10.713 -14.187  1.00  6.320          H  
ATOM  16285 2HG2 THR A1064      32.796 -10.901 -15.379  1.00  6.320          H  
ATOM  16286 3HG2 THR A1064      31.117 -10.691 -15.911  1.00  6.320          H  
ATOM  16287  N   TYR A1065      30.691 -15.122 -16.803  1.00  4.180          N  
ATOM  16288  CA  TYR A1065      30.476 -16.555 -16.837  1.00  4.930          C  
ATOM  16289  C   TYR A1065      31.519 -17.202 -17.746  1.00  5.140          C  
ATOM  16290  O   TYR A1065      32.198 -18.155 -17.351  1.00  5.930          O  
ATOM  16291  CB  TYR A1065      29.058 -16.883 -17.281  1.00  6.600          C  
ATOM  16292  CG  TYR A1065      28.816 -18.334 -17.494  1.00  6.600          C  
ATOM  16293  CD1 TYR A1065      28.627 -19.170 -16.418  1.00  6.600          C  
ATOM  16294  CD2 TYR A1065      28.782 -18.835 -18.784  1.00  6.600          C  
ATOM  16295  CE1 TYR A1065      28.420 -20.510 -16.625  1.00  6.600          C  
ATOM  16296  CE2 TYR A1065      28.568 -20.173 -18.993  1.00  6.600          C  
ATOM  16297  CZ  TYR A1065      28.391 -21.014 -17.917  1.00  6.600          C  
ATOM  16298  OH  TYR A1065      28.181 -22.360 -18.116  1.00  6.600          O  
ATOM  16299  H   TYR A1065      29.931 -14.450 -16.988  1.00  5.020          H  
ATOM  16300  HA  TYR A1065      30.623 -16.953 -15.832  1.00  5.920          H  
ATOM  16301 1HB  TYR A1065      28.370 -16.541 -16.524  1.00  7.920          H  
ATOM  16302 2HB  TYR A1065      28.829 -16.358 -18.200  1.00  7.920          H  
ATOM  16303  HD1 TYR A1065      28.649 -18.772 -15.405  1.00  7.920          H  
ATOM  16304  HD2 TYR A1065      28.929 -18.166 -19.634  1.00  7.920          H  
ATOM  16305  HE1 TYR A1065      28.278 -21.175 -15.774  1.00  7.920          H  
ATOM  16306  HE2 TYR A1065      28.544 -20.569 -20.009  1.00  7.920          H  
ATOM  16307  HH  TYR A1065      28.166 -22.546 -19.060  1.00  7.920          H  
ATOM  16308  N   SER A1066      31.648 -16.662 -18.964  1.00  4.600          N  
ATOM  16309  CA  SER A1066      32.613 -17.193 -19.918  1.00  4.410          C  
ATOM  16310  C   SER A1066      34.073 -16.704 -19.769  1.00  4.440          C  
ATOM  16311  O   SER A1066      34.991 -17.462 -20.080  1.00  5.010          O  
ATOM  16312  CB  SER A1066      32.154 -16.877 -21.332  1.00  6.250          C  
ATOM  16313  OG  SER A1066      30.973 -17.568 -21.668  1.00  6.250          O  
ATOM  16314  H   SER A1066      31.030 -15.889 -19.236  1.00  5.520          H  
ATOM  16315  HA  SER A1066      32.617 -18.276 -19.802  1.00  5.290          H  
ATOM  16316 1HB  SER A1066      31.979 -15.800 -21.410  1.00  7.500          H  
ATOM  16317 2HB  SER A1066      32.945 -17.132 -22.036  1.00  7.500          H  
ATOM  16318  HG  SER A1066      30.752 -17.292 -22.562  1.00  7.500          H  
ATOM  16319  N   SER A1067      34.314 -15.461 -19.320  1.00  4.000          N  
ATOM  16320  CA  SER A1067      35.691 -14.961 -19.247  1.00  4.200          C  
ATOM  16321  C   SER A1067      36.439 -15.315 -17.956  1.00  4.170          C  
ATOM  16322  O   SER A1067      37.652 -15.559 -17.976  1.00  4.500          O  
ATOM  16323  CB  SER A1067      35.697 -13.455 -19.425  1.00  5.800          C  
ATOM  16324  OG  SER A1067      35.082 -12.789 -18.371  1.00  5.800          O  
ATOM  16325  H   SER A1067      33.555 -14.828 -19.082  1.00  4.800          H  
ATOM  16326  HA  SER A1067      36.243 -15.387 -20.083  1.00  5.040          H  
ATOM  16327 1HB  SER A1067      36.685 -13.108 -19.515  1.00  6.960          H  
ATOM  16328 2HB  SER A1067      35.184 -13.210 -20.349  1.00  6.960          H  
ATOM  16329  HG  SER A1067      35.168 -11.833 -18.594  1.00  6.960          H  
ATOM  16330  N   TYR A1068      35.733 -15.471 -16.847  1.00  3.910          N  
ATOM  16331  CA  TYR A1068      36.400 -15.819 -15.606  1.00  3.920          C  
ATOM  16332  C   TYR A1068      36.086 -17.244 -15.236  1.00  3.970          C  
ATOM  16333  O   TYR A1068      36.995 -18.034 -14.950  1.00  4.430          O  
ATOM  16334  CB  TYR A1068      36.003 -14.871 -14.474  1.00  5.480          C  
ATOM  16335  CG  TYR A1068      36.550 -13.480 -14.629  1.00  5.480          C  
ATOM  16336  CD1 TYR A1068      35.837 -12.522 -15.297  1.00  5.480          C  
ATOM  16337  CD2 TYR A1068      37.783 -13.165 -14.067  1.00  5.480          C  
ATOM  16338  CE1 TYR A1068      36.341 -11.255 -15.426  1.00  5.480          C  
ATOM  16339  CE2 TYR A1068      38.285 -11.897 -14.183  1.00  5.480          C  
ATOM  16340  CZ  TYR A1068      37.571 -10.943 -14.860  1.00  5.480          C  
ATOM  16341  OH  TYR A1068      38.078  -9.675 -14.976  1.00  5.480          O  
ATOM  16342  H   TYR A1068      34.730 -15.303 -16.840  1.00  4.690          H  
ATOM  16343  HA  TYR A1068      37.477 -15.740 -15.747  1.00  4.700          H  
ATOM  16344 1HB  TYR A1068      34.915 -14.801 -14.421  1.00  6.580          H  
ATOM  16345 2HB  TYR A1068      36.350 -15.270 -13.520  1.00  6.580          H  
ATOM  16346  HD1 TYR A1068      34.892 -12.769 -15.725  1.00  6.580          H  
ATOM  16347  HD2 TYR A1068      38.349 -13.924 -13.527  1.00  6.580          H  
ATOM  16348  HE1 TYR A1068      35.776 -10.489 -15.970  1.00  6.580          H  
ATOM  16349  HE2 TYR A1068      39.249 -11.647 -13.740  1.00  6.580          H  
ATOM  16350  HH  TYR A1068      37.422  -9.086 -15.425  1.00  6.580          H  
ATOM  16351  N   GLY A1069      34.807 -17.602 -15.256  1.00  3.620          N  
ATOM  16352  CA  GLY A1069      34.469 -18.952 -14.843  1.00  3.790          C  
ATOM  16353  C   GLY A1069      34.727 -19.068 -13.343  1.00  3.590          C  
ATOM  16354  O   GLY A1069      35.127 -20.118 -12.844  1.00  3.990          O  
ATOM  16355  H   GLY A1069      34.091 -16.932 -15.555  1.00  4.340          H  
ATOM  16356 1HA  GLY A1069      33.421 -19.150 -15.071  1.00  4.550          H  
ATOM  16357 2HA  GLY A1069      35.073 -19.673 -15.392  1.00  4.550          H  
ATOM  16358  N   ALA A1070      34.469 -17.973 -12.618  1.00  3.340          N  
ATOM  16359  CA  ALA A1070      34.745 -17.848 -11.189  1.00  3.490          C  
ATOM  16360  C   ALA A1070      34.101 -18.957 -10.356  1.00  3.030          C  
ATOM  16361  O   ALA A1070      34.649 -19.325  -9.319  1.00  3.230          O  
ATOM  16362  CB  ALA A1070      34.287 -16.477 -10.712  1.00  4.830          C  
ATOM  16363  H   ALA A1070      34.108 -17.168 -13.108  1.00  4.010          H  
ATOM  16364  HA  ALA A1070      35.824 -17.918 -11.053  1.00  4.190          H  
ATOM  16365 1HB  ALA A1070      34.538 -16.357  -9.667  1.00  5.790          H  
ATOM  16366 2HB  ALA A1070      34.799 -15.706 -11.295  1.00  5.790          H  
ATOM  16367 3HB  ALA A1070      33.216 -16.379 -10.845  1.00  5.790          H  
ATOM  16368  N   ASP A1071      32.948 -19.484 -10.784  1.00  2.830          N  
ATOM  16369  CA  ASP A1071      32.281 -20.571 -10.065  1.00  3.010          C  
ATOM  16370  C   ASP A1071      32.019 -20.220  -8.614  1.00  2.730          C  
ATOM  16371  O   ASP A1071      32.374 -20.957  -7.692  1.00  2.880          O  
ATOM  16372  CB  ASP A1071      33.108 -21.865 -10.158  1.00  4.140          C  
ATOM  16373  CG  ASP A1071      32.295 -23.147  -9.848  1.00  4.140          C  
ATOM  16374  OD1 ASP A1071      31.092 -23.107 -10.008  1.00  4.140          O  
ATOM  16375  OD2 ASP A1071      32.884 -24.158  -9.502  1.00  4.140          O  
ATOM  16376  H   ASP A1071      32.519 -19.135 -11.626  1.00  3.400          H  
ATOM  16377  HA  ASP A1071      31.316 -20.753 -10.541  1.00  3.610          H  
ATOM  16378 1HB  ASP A1071      33.535 -21.948 -11.161  1.00  4.970          H  
ATOM  16379 2HB  ASP A1071      33.944 -21.809  -9.459  1.00  4.970          H  
ATOM  16380  N   ILE A1072      31.407 -19.069  -8.415  1.00  2.490          N  
ATOM  16381  CA  ILE A1072      31.076 -18.626  -7.087  1.00  2.410          C  
ATOM  16382  C   ILE A1072      29.775 -19.291  -6.746  1.00  2.410          C  
ATOM  16383  O   ILE A1072      28.804 -19.190  -7.493  1.00  2.800          O  
ATOM  16384  CB  ILE A1072      30.882 -17.121  -7.030  1.00  3.410          C  
ATOM  16385  CG1 ILE A1072      32.129 -16.406  -7.582  1.00  3.410          C  
ATOM  16386  CG2 ILE A1072      30.557 -16.670  -5.581  1.00  3.410          C  
ATOM  16387  CD1 ILE A1072      33.457 -16.681  -6.862  1.00  3.410          C  
ATOM  16388  H   ILE A1072      31.156 -18.517  -9.218  1.00  2.990          H  
ATOM  16389  HA  ILE A1072      31.833 -18.954  -6.378  1.00  2.890          H  
ATOM  16390  HB  ILE A1072      30.059 -16.873  -7.662  1.00  4.090          H  
ATOM  16391 1HG1 ILE A1072      32.250 -16.693  -8.615  1.00  4.090          H  
ATOM  16392 2HG1 ILE A1072      31.932 -15.373  -7.557  1.00  4.090          H  
ATOM  16393 1HG2 ILE A1072      30.375 -15.610  -5.569  1.00  4.090          H  
ATOM  16394 2HG2 ILE A1072      29.670 -17.175  -5.218  1.00  4.090          H  
ATOM  16395 3HG2 ILE A1072      31.377 -16.903  -4.918  1.00  4.090          H  
ATOM  16396 1HD1 ILE A1072      34.248 -16.114  -7.346  1.00  4.090          H  
ATOM  16397 2HD1 ILE A1072      33.407 -16.383  -5.823  1.00  4.090          H  
ATOM  16398 3HD1 ILE A1072      33.702 -17.742  -6.917  1.00  4.090          H  
ATOM  16399  N   VAL A1073      29.760 -19.957  -5.620  1.00  2.210          N  
ATOM  16400  CA  VAL A1073      28.614 -20.711  -5.176  1.00  2.400          C  
ATOM  16401  C   VAL A1073      28.140 -20.225  -3.835  1.00  2.380          C  
ATOM  16402  O   VAL A1073      28.824 -19.434  -3.186  1.00  2.690          O  
ATOM  16403  CB  VAL A1073      28.973 -22.202  -5.111  1.00  3.280          C  
ATOM  16404  CG1 VAL A1073      29.378 -22.689  -6.509  1.00  3.280          C  
ATOM  16405  CG2 VAL A1073      30.121 -22.407  -4.110  1.00  3.280          C  
ATOM  16406  H   VAL A1073      30.603 -19.956  -5.063  1.00  2.650          H  
ATOM  16407  HA  VAL A1073      27.807 -20.580  -5.893  1.00  2.880          H  
ATOM  16408  HB  VAL A1073      28.099 -22.772  -4.796  1.00  3.940          H  
ATOM  16409 1HG1 VAL A1073      29.622 -23.749  -6.479  1.00  3.940          H  
ATOM  16410 2HG1 VAL A1073      28.552 -22.529  -7.202  1.00  3.940          H  
ATOM  16411 3HG1 VAL A1073      30.248 -22.142  -6.864  1.00  3.940          H  
ATOM  16412 1HG2 VAL A1073      30.373 -23.464  -4.064  1.00  3.940          H  
ATOM  16413 2HG2 VAL A1073      30.996 -21.847  -4.429  1.00  3.940          H  
ATOM  16414 3HG2 VAL A1073      29.814 -22.068  -3.114  1.00  3.940          H  
ATOM  16415  N   ASP A1074      26.993 -20.728  -3.423  1.00  2.410          N  
ATOM  16416  CA  ASP A1074      26.362 -20.370  -2.182  1.00  2.520          C  
ATOM  16417  C   ASP A1074      27.363 -20.365  -1.034  1.00  2.330          C  
ATOM  16418  O   ASP A1074      28.061 -21.355  -0.788  1.00  2.620          O  
ATOM  16419  CB  ASP A1074      25.318 -21.425  -1.856  1.00  3.480          C  
ATOM  16420  CG  ASP A1074      24.375 -21.635  -2.991  1.00  3.480          C  
ATOM  16421  OD1 ASP A1074      24.665 -21.163  -4.079  1.00  3.480          O  
ATOM  16422  OD2 ASP A1074      23.357 -22.230  -2.808  1.00  3.480          O  
ATOM  16423  H   ASP A1074      26.462 -21.345  -4.039  1.00  2.890          H  
ATOM  16424  HA  ASP A1074      25.907 -19.381  -2.278  1.00  3.020          H  
ATOM  16425 1HB  ASP A1074      25.808 -22.368  -1.618  1.00  4.180          H  
ATOM  16426 2HB  ASP A1074      24.752 -21.111  -0.971  1.00  4.180          H  
ATOM  16427  N   ASP A1075      27.349 -19.265  -0.288  1.00  2.100          N  
ATOM  16428  CA  ASP A1075      28.173 -18.966   0.891  1.00  1.980          C  
ATOM  16429  C   ASP A1075      29.660 -18.688   0.610  1.00  1.990          C  
ATOM  16430  O   ASP A1075      30.438 -18.488   1.547  1.00  2.070          O  
ATOM  16431  CB  ASP A1075      28.074 -20.083   1.948  1.00  2.820          C  
ATOM  16432  CG  ASP A1075      26.699 -20.194   2.612  1.00  2.820          C  
ATOM  16433  OD1 ASP A1075      26.148 -19.193   3.014  1.00  2.820          O  
ATOM  16434  OD2 ASP A1075      26.214 -21.290   2.725  1.00  2.820          O  
ATOM  16435  H   ASP A1075      26.742 -18.509  -0.622  1.00  2.520          H  
ATOM  16436  HA  ASP A1075      27.741 -18.096   1.353  1.00  2.380          H  
ATOM  16437 1HB  ASP A1075      28.339 -21.044   1.526  1.00  3.380          H  
ATOM  16438 2HB  ASP A1075      28.801 -19.884   2.733  1.00  3.380          H  
ATOM  16439  N   ALA A1076      30.051 -18.606  -0.660  1.00  1.980          N  
ATOM  16440  CA  ALA A1076      31.416 -18.245  -1.035  1.00  2.040          C  
ATOM  16441  C   ALA A1076      31.584 -16.732  -1.015  1.00  2.000          C  
ATOM  16442  O   ALA A1076      30.624 -15.997  -1.269  1.00  1.930          O  
ATOM  16443  CB  ALA A1076      31.748 -18.783  -2.419  1.00  2.830          C  
ATOM  16444  H   ALA A1076      29.387 -18.814  -1.411  1.00  2.380          H  
ATOM  16445  HA  ALA A1076      32.099 -18.678  -0.304  1.00  2.450          H  
ATOM  16446 1HB  ALA A1076      32.772 -18.515  -2.679  1.00  3.400          H  
ATOM  16447 2HB  ALA A1076      31.635 -19.866  -2.422  1.00  3.400          H  
ATOM  16448 3HB  ALA A1076      31.066 -18.348  -3.135  1.00  3.400          H  
ATOM  16449  N   VAL A1077      32.811 -16.256  -0.766  1.00  2.080          N  
ATOM  16450  CA  VAL A1077      33.064 -14.821  -0.849  1.00  2.080          C  
ATOM  16451  C   VAL A1077      33.684 -14.480  -2.195  1.00  2.060          C  
ATOM  16452  O   VAL A1077      34.662 -15.097  -2.621  1.00  2.100          O  
ATOM  16453  CB  VAL A1077      33.950 -14.283   0.294  1.00  2.910          C  
ATOM  16454  CG1 VAL A1077      34.192 -12.746   0.087  1.00  2.910          C  
ATOM  16455  CG2 VAL A1077      33.250 -14.504   1.613  1.00  2.910          C  
ATOM  16456  H   VAL A1077      33.563 -16.894  -0.542  1.00  2.500          H  
ATOM  16457  HA  VAL A1077      32.114 -14.314  -0.775  1.00  2.500          H  
ATOM  16458  HB  VAL A1077      34.910 -14.795   0.279  1.00  3.490          H  
ATOM  16459 1HG1 VAL A1077      34.803 -12.348   0.873  1.00  3.490          H  
ATOM  16460 2HG1 VAL A1077      34.678 -12.558  -0.858  1.00  3.490          H  
ATOM  16461 3HG1 VAL A1077      33.254 -12.242   0.095  1.00  3.490          H  
ATOM  16462 1HG2 VAL A1077      33.844 -14.132   2.433  1.00  3.490          H  
ATOM  16463 2HG2 VAL A1077      32.329 -13.970   1.571  1.00  3.490          H  
ATOM  16464 3HG2 VAL A1077      33.059 -15.566   1.763  1.00  3.490          H  
ATOM  16465  N   VAL A1078      33.084 -13.493  -2.841  1.00  2.010          N  
ATOM  16466  CA  VAL A1078      33.463 -13.012  -4.163  1.00  2.010          C  
ATOM  16467  C   VAL A1078      33.715 -11.507  -4.196  1.00  2.000          C  
ATOM  16468  O   VAL A1078      33.058 -10.733  -3.494  1.00  1.900          O  
ATOM  16469  CB  VAL A1078      32.347 -13.387  -5.173  1.00  2.810          C  
ATOM  16470  CG1 VAL A1078      31.019 -12.757  -4.766  1.00  2.810          C  
ATOM  16471  CG2 VAL A1078      32.714 -12.946  -6.607  1.00  2.810          C  
ATOM  16472  H   VAL A1078      32.296 -13.063  -2.349  1.00  2.410          H  
ATOM  16473  HA  VAL A1078      34.379 -13.520  -4.465  1.00  2.410          H  
ATOM  16474  HB  VAL A1078      32.224 -14.441  -5.147  1.00  3.380          H  
ATOM  16475 1HG1 VAL A1078      30.246 -13.056  -5.458  1.00  3.380          H  
ATOM  16476 2HG1 VAL A1078      30.745 -13.092  -3.763  1.00  3.380          H  
ATOM  16477 3HG1 VAL A1078      31.103 -11.682  -4.775  1.00  3.380          H  
ATOM  16478 1HG2 VAL A1078      31.921 -13.223  -7.274  1.00  3.380          H  
ATOM  16479 2HG2 VAL A1078      32.845 -11.891  -6.669  1.00  3.380          H  
ATOM  16480 3HG2 VAL A1078      33.626 -13.435  -6.912  1.00  3.380          H  
ATOM  16481  N   LEU A1079      34.701 -11.105  -4.996  1.00  2.140          N  
ATOM  16482  CA  LEU A1079      35.003  -9.698  -5.245  1.00  2.200          C  
ATOM  16483  C   LEU A1079      34.423  -9.347  -6.610  1.00  2.250          C  
ATOM  16484  O   LEU A1079      34.752  -9.967  -7.632  1.00  2.390          O  
ATOM  16485  CB  LEU A1079      36.500  -9.406  -5.245  1.00  3.060          C  
ATOM  16486  CG  LEU A1079      37.299  -9.743  -3.994  1.00  3.060          C  
ATOM  16487  CD1 LEU A1079      38.762  -9.413  -4.271  1.00  3.060          C  
ATOM  16488  CD2 LEU A1079      36.786  -8.975  -2.794  1.00  3.060          C  
ATOM  16489  H   LEU A1079      35.209 -11.816  -5.520  1.00  2.570          H  
ATOM  16490  HA  LEU A1079      34.502  -9.077  -4.507  1.00  2.640          H  
ATOM  16491 1HB  LEU A1079      36.929  -9.954  -6.056  1.00  3.670          H  
ATOM  16492 2HB  LEU A1079      36.635  -8.341  -5.443  1.00  3.670          H  
ATOM  16493  HG  LEU A1079      37.219 -10.786  -3.791  1.00  3.670          H  
ATOM  16494 1HD1 LEU A1079      39.368  -9.643  -3.421  1.00  3.670          H  
ATOM  16495 2HD1 LEU A1079      39.117  -9.991  -5.115  1.00  3.670          H  
ATOM  16496 3HD1 LEU A1079      38.863  -8.354  -4.497  1.00  3.670          H  
ATOM  16497 1HD2 LEU A1079      37.395  -9.241  -1.932  1.00  3.670          H  
ATOM  16498 2HD2 LEU A1079      36.855  -7.904  -2.973  1.00  3.670          H  
ATOM  16499 3HD2 LEU A1079      35.748  -9.240  -2.598  1.00  3.670          H  
ATOM  16500  N   VAL A1080      33.522  -8.375  -6.635  1.00  2.190          N  
ATOM  16501  CA  VAL A1080      32.805  -8.075  -7.857  1.00  2.250          C  
ATOM  16502  C   VAL A1080      32.910  -6.631  -8.371  1.00  2.320          C  
ATOM  16503  O   VAL A1080      32.651  -5.653  -7.663  1.00  2.280          O  
ATOM  16504  CB  VAL A1080      31.298  -8.364  -7.635  1.00  3.130          C  
ATOM  16505  CG1 VAL A1080      30.546  -8.098  -8.882  1.00  3.130          C  
ATOM  16506  CG2 VAL A1080      31.076  -9.758  -7.114  1.00  3.130          C  
ATOM  16507  H   VAL A1080      33.319  -7.853  -5.785  1.00  2.630          H  
ATOM  16508  HA  VAL A1080      33.178  -8.733  -8.641  1.00  2.700          H  
ATOM  16509  HB  VAL A1080      30.940  -7.704  -6.935  1.00  3.750          H  
ATOM  16510 1HG1 VAL A1080      29.499  -8.267  -8.709  1.00  3.750          H  
ATOM  16511 2HG1 VAL A1080      30.681  -7.094  -9.198  1.00  3.750          H  
ATOM  16512 3HG1 VAL A1080      30.913  -8.764  -9.643  1.00  3.750          H  
ATOM  16513 1HG2 VAL A1080      30.017  -9.922  -6.943  1.00  3.750          H  
ATOM  16514 2HG2 VAL A1080      31.438 -10.466  -7.826  1.00  3.750          H  
ATOM  16515 3HG2 VAL A1080      31.608  -9.875  -6.174  1.00  3.750          H  
ATOM  16516  N   ASN A1081      33.253  -6.513  -9.646  1.00  2.440          N  
ATOM  16517  CA  ASN A1081      33.221  -5.224 -10.333  1.00  2.540          C  
ATOM  16518  C   ASN A1081      31.812  -5.126 -10.887  1.00  2.570          C  
ATOM  16519  O   ASN A1081      31.444  -5.935 -11.749  1.00  2.640          O  
ATOM  16520  CB  ASN A1081      34.204  -5.118 -11.467  1.00  3.520          C  
ATOM  16521  CG  ASN A1081      34.198  -3.770 -12.110  1.00  3.520          C  
ATOM  16522  OD1 ASN A1081      33.857  -2.771 -11.471  1.00  3.520          O  
ATOM  16523  ND2 ASN A1081      34.542  -3.721 -13.371  1.00  3.520          N  
ATOM  16524  H   ASN A1081      33.516  -7.370 -10.145  1.00  2.930          H  
ATOM  16525  HA  ASN A1081      33.366  -4.409  -9.620  1.00  3.050          H  
ATOM  16526 1HB  ASN A1081      35.210  -5.373 -11.135  1.00  4.220          H  
ATOM  16527 2HB  ASN A1081      33.900  -5.816 -12.222  1.00  4.220          H  
ATOM  16528 1HD2 ASN A1081      34.534  -2.843 -13.861  1.00  4.220          H  
ATOM  16529 2HD2 ASN A1081      34.818  -4.574 -13.873  1.00  4.220          H  
ATOM  16530  N   ALA A1082      30.978  -4.228 -10.362  1.00  2.530          N  
ATOM  16531  CA  ALA A1082      29.589  -4.228 -10.826  1.00  2.550          C  
ATOM  16532  C   ALA A1082      29.036  -2.883 -11.257  1.00  2.590          C  
ATOM  16533  O   ALA A1082      29.356  -1.834 -10.703  1.00  2.580          O  
ATOM  16534  CB  ALA A1082      28.675  -4.756  -9.730  1.00  3.560          C  
ATOM  16535  H   ALA A1082      31.323  -3.572  -9.652  1.00  3.040          H  
ATOM  16536  HA  ALA A1082      29.538  -4.877 -11.687  1.00  3.060          H  
ATOM  16537 1HB  ALA A1082      27.667  -4.784 -10.116  1.00  4.270          H  
ATOM  16538 2HB  ALA A1082      28.966  -5.737  -9.437  1.00  4.270          H  
ATOM  16539 3HB  ALA A1082      28.721  -4.090  -8.869  1.00  4.270          H  
ATOM  16540  N   LYS A1083      28.134  -2.952 -12.236  1.00  2.660          N  
ATOM  16541  CA  LYS A1083      27.357  -1.809 -12.702  1.00  2.720          C  
ATOM  16542  C   LYS A1083      26.206  -1.626 -11.739  1.00  2.670          C  
ATOM  16543  O   LYS A1083      25.635  -2.617 -11.278  1.00  2.600          O  
ATOM  16544  CB  LYS A1083      26.800  -2.029 -14.118  1.00  3.780          C  
ATOM  16545  CG  LYS A1083      26.085  -0.798 -14.700  1.00  3.780          C  
ATOM  16546  CD  LYS A1083      25.693  -0.954 -16.176  1.00  3.780          C  
ATOM  16547  CE  LYS A1083      24.468  -1.845 -16.363  1.00  3.780          C  
ATOM  16548  NZ  LYS A1083      23.936  -1.746 -17.755  1.00  3.780          N  
ATOM  16549  H   LYS A1083      27.982  -3.874 -12.653  1.00  3.190          H  
ATOM  16550  HA  LYS A1083      27.976  -0.916 -12.682  1.00  3.260          H  
ATOM  16551 1HB  LYS A1083      27.600  -2.310 -14.783  1.00  4.540          H  
ATOM  16552 2HB  LYS A1083      26.096  -2.845 -14.095  1.00  4.540          H  
ATOM  16553 1HG  LYS A1083      25.170  -0.602 -14.138  1.00  4.540          H  
ATOM  16554 2HG  LYS A1083      26.735   0.071 -14.593  1.00  4.540          H  
ATOM  16555 1HD  LYS A1083      25.464   0.021 -16.592  1.00  4.540          H  
ATOM  16556 2HD  LYS A1083      26.529  -1.372 -16.734  1.00  4.540          H  
ATOM  16557 1HE  LYS A1083      24.741  -2.880 -16.163  1.00  4.540          H  
ATOM  16558 2HE  LYS A1083      23.688  -1.541 -15.662  1.00  4.540          H  
ATOM  16559 1HZ  LYS A1083      23.127  -2.340 -17.854  1.00  4.540          H  
ATOM  16560 2HZ  LYS A1083      23.669  -0.772 -17.939  1.00  4.540          H  
ATOM  16561 3HZ  LYS A1083      24.643  -2.028 -18.416  1.00  4.540          H  
ATOM  16562  N   VAL A1084      25.816  -0.393 -11.454  1.00  2.710          N  
ATOM  16563  CA  VAL A1084      24.686  -0.240 -10.559  1.00  2.690          C  
ATOM  16564  C   VAL A1084      23.383   0.109 -11.284  1.00  2.690          C  
ATOM  16565  O   VAL A1084      23.260   1.130 -11.965  1.00  2.820          O  
ATOM  16566  CB  VAL A1084      24.970   0.845  -9.521  1.00  3.770          C  
ATOM  16567  CG1 VAL A1084      23.771   0.940  -8.573  1.00  3.770          C  
ATOM  16568  CG2 VAL A1084      26.256   0.550  -8.792  1.00  3.770          C  
ATOM  16569  H   VAL A1084      26.336   0.408 -11.826  1.00  3.250          H  
ATOM  16570  HA  VAL A1084      24.532  -1.178 -10.028  1.00  3.230          H  
ATOM  16571  HB  VAL A1084      25.081   1.787 -10.023  1.00  4.530          H  
ATOM  16572 1HG1 VAL A1084      23.953   1.703  -7.832  1.00  4.530          H  
ATOM  16573 2HG1 VAL A1084      22.854   1.176  -9.105  1.00  4.530          H  
ATOM  16574 3HG1 VAL A1084      23.654  -0.016  -8.092  1.00  4.530          H  
ATOM  16575 1HG2 VAL A1084      26.447   1.335  -8.067  1.00  4.530          H  
ATOM  16576 2HG2 VAL A1084      26.182  -0.387  -8.289  1.00  4.530          H  
ATOM  16577 3HG2 VAL A1084      27.086   0.507  -9.508  1.00  4.530          H  
ATOM  16578  N   ALA A1085      22.388  -0.746 -11.098  1.00  2.590          N  
ATOM  16579  CA  ALA A1085      21.063  -0.552 -11.655  1.00  2.590          C  
ATOM  16580  C   ALA A1085      20.235   0.173 -10.607  1.00  2.580          C  
ATOM  16581  O   ALA A1085      20.124  -0.291  -9.471  1.00  2.490          O  
ATOM  16582  CB  ALA A1085      20.433  -1.884 -12.035  1.00  3.630          C  
ATOM  16583  H   ALA A1085      22.554  -1.565 -10.516  1.00  3.110          H  
ATOM  16584  HA  ALA A1085      21.137   0.082 -12.537  1.00  3.110          H  
ATOM  16585 1HB  ALA A1085      19.437  -1.715 -12.442  1.00  4.350          H  
ATOM  16586 2HB  ALA A1085      21.054  -2.379 -12.780  1.00  4.350          H  
ATOM  16587 3HB  ALA A1085      20.363  -2.512 -11.152  1.00  4.350          H  
ATOM  16588  N   VAL A1086      19.652   1.309 -10.958  1.00  2.730          N  
ATOM  16589  CA  VAL A1086      18.895   2.065  -9.963  1.00  2.860          C  
ATOM  16590  C   VAL A1086      17.454   2.358 -10.329  1.00  2.900          C  
ATOM  16591  O   VAL A1086      17.140   2.748 -11.458  1.00  2.980          O  
ATOM  16592  CB  VAL A1086      19.669   3.365  -9.605  1.00  3.950          C  
ATOM  16593  CG1 VAL A1086      19.957   4.184 -10.855  1.00  3.950          C  
ATOM  16594  CG2 VAL A1086      18.868   4.235  -8.599  1.00  3.950          C  
ATOM  16595  H   VAL A1086      19.760   1.654 -11.901  1.00  3.280          H  
ATOM  16596  HA  VAL A1086      18.853   1.465  -9.060  1.00  3.430          H  
ATOM  16597  HB  VAL A1086      20.607   3.084  -9.153  1.00  4.740          H  
ATOM  16598 1HG1 VAL A1086      20.521   5.081 -10.582  1.00  4.740          H  
ATOM  16599 2HG1 VAL A1086      20.547   3.598 -11.554  1.00  4.740          H  
ATOM  16600 3HG1 VAL A1086      19.025   4.484 -11.330  1.00  4.740          H  
ATOM  16601 1HG2 VAL A1086      19.456   5.127  -8.349  1.00  4.740          H  
ATOM  16602 2HG2 VAL A1086      17.922   4.552  -9.033  1.00  4.740          H  
ATOM  16603 3HG2 VAL A1086      18.666   3.680  -7.686  1.00  4.740          H  
ATOM  16604  N   ARG A1087      16.583   2.158  -9.344  1.00  2.940          N  
ATOM  16605  CA  ARG A1087      15.163   2.440  -9.420  1.00  3.040          C  
ATOM  16606  C   ARG A1087      14.857   3.245  -8.165  1.00  3.300          C  
ATOM  16607  O   ARG A1087      15.594   3.129  -7.191  1.00  3.450          O  
ATOM  16608  CB  ARG A1087      14.348   1.156  -9.462  1.00  4.220          C  
ATOM  16609  CG  ARG A1087      14.647   0.264 -10.670  1.00  4.220          C  
ATOM  16610  CD  ARG A1087      14.190   0.844 -11.964  1.00  4.220          C  
ATOM  16611  NE  ARG A1087      14.458  -0.067 -13.053  1.00  4.220          N  
ATOM  16612  CZ  ARG A1087      15.622  -0.135 -13.748  1.00  4.220          C  
ATOM  16613  NH1 ARG A1087      16.651   0.671 -13.483  1.00  4.220          N  
ATOM  16614  NH2 ARG A1087      15.734  -1.035 -14.714  1.00  4.220          N  
ATOM  16615  H   ARG A1087      16.932   1.766  -8.461  1.00  3.530          H  
ATOM  16616  HA  ARG A1087      14.951   3.057 -10.291  1.00  3.650          H  
ATOM  16617 1HB  ARG A1087      14.553   0.571  -8.562  1.00  5.060          H  
ATOM  16618 2HB  ARG A1087      13.285   1.392  -9.466  1.00  5.060          H  
ATOM  16619 1HG  ARG A1087      15.717   0.083 -10.733  1.00  5.060          H  
ATOM  16620 2HG  ARG A1087      14.138  -0.690 -10.537  1.00  5.060          H  
ATOM  16621 1HD  ARG A1087      13.115   1.016 -11.924  1.00  5.060          H  
ATOM  16622 2HD  ARG A1087      14.695   1.779 -12.170  1.00  5.060          H  
ATOM  16623  HE  ARG A1087      13.721  -0.713 -13.308  1.00  5.060          H  
ATOM  16624 1HH1 ARG A1087      16.613   1.388 -12.738  1.00  5.060          H  
ATOM  16625 2HH1 ARG A1087      17.495   0.592 -14.020  1.00  5.060          H  
ATOM  16626 1HH2 ARG A1087      14.958  -1.649 -14.926  1.00  5.060          H  
ATOM  16627 2HH2 ARG A1087      16.594  -1.113 -15.236  1.00  5.060          H  
ATOM  16628  N   ASP A1088      13.755   3.991  -8.138  1.00  3.500          N  
ATOM  16629  CA  ASP A1088      13.440   4.836  -6.980  1.00  3.870          C  
ATOM  16630  C   ASP A1088      13.405   4.112  -5.625  1.00  3.860          C  
ATOM  16631  O   ASP A1088      13.709   4.707  -4.592  1.00  4.580          O  
ATOM  16632  CB  ASP A1088      12.079   5.501  -7.170  1.00  5.270          C  
ATOM  16633  CG  ASP A1088      12.048   6.566  -8.260  1.00  5.270          C  
ATOM  16634  OD1 ASP A1088      13.082   6.955  -8.754  1.00  5.270          O  
ATOM  16635  OD2 ASP A1088      10.966   6.973  -8.597  1.00  5.270          O  
ATOM  16636  H   ASP A1088      13.162   4.044  -8.957  1.00  4.200          H  
ATOM  16637  HA  ASP A1088      14.200   5.611  -6.926  1.00  4.640          H  
ATOM  16638 1HB  ASP A1088      11.334   4.738  -7.403  1.00  6.320          H  
ATOM  16639 2HB  ASP A1088      11.775   5.960  -6.228  1.00  6.320          H  
ATOM  16640  N   ASP A1089      13.028   2.841  -5.616  1.00  3.370          N  
ATOM  16641  CA  ASP A1089      12.912   2.090  -4.374  1.00  3.290          C  
ATOM  16642  C   ASP A1089      14.184   1.368  -3.897  1.00  3.160          C  
ATOM  16643  O   ASP A1089      14.278   1.009  -2.720  1.00  3.220          O  
ATOM  16644  CB  ASP A1089      11.820   1.036  -4.536  1.00  4.640          C  
ATOM  16645  CG  ASP A1089      10.446   1.634  -4.789  1.00  4.640          C  
ATOM  16646  OD1 ASP A1089       9.954   2.374  -3.968  1.00  4.640          O  
ATOM  16647  OD2 ASP A1089       9.904   1.348  -5.831  1.00  4.640          O  
ATOM  16648  H   ASP A1089      12.759   2.391  -6.479  1.00  4.040          H  
ATOM  16649  HA  ASP A1089      12.611   2.788  -3.593  1.00  3.950          H  
ATOM  16650 1HB  ASP A1089      12.078   0.376  -5.365  1.00  5.570          H  
ATOM  16651 2HB  ASP A1089      11.776   0.425  -3.635  1.00  5.570          H  
ATOM  16652  N   ARG A1090      15.093   1.020  -4.815  1.00  3.040          N  
ATOM  16653  CA  ARG A1090      16.239   0.173  -4.478  1.00  2.970          C  
ATOM  16654  C   ARG A1090      17.245   0.099  -5.617  1.00  2.740          C  
ATOM  16655  O   ARG A1090      16.994   0.588  -6.722  1.00  2.590          O  
ATOM  16656  CB  ARG A1090      15.781  -1.243  -4.147  1.00  4.190          C  
ATOM  16657  CG  ARG A1090      15.098  -1.966  -5.297  1.00  4.190          C  
ATOM  16658  CD  ARG A1090      14.680  -3.331  -4.915  1.00  4.190          C  
ATOM  16659  NE  ARG A1090      13.968  -4.002  -6.001  1.00  4.190          N  
ATOM  16660  CZ  ARG A1090      14.539  -4.715  -7.003  1.00  4.190          C  
ATOM  16661  NH1 ARG A1090      15.848  -4.876  -7.070  1.00  4.190          N  
ATOM  16662  NH2 ARG A1090      13.764  -5.266  -7.927  1.00  4.190          N  
ATOM  16663  H   ARG A1090      15.042   1.414  -5.756  1.00  3.650          H  
ATOM  16664  HA  ARG A1090      16.736   0.598  -3.605  1.00  3.560          H  
ATOM  16665 1HB  ARG A1090      16.642  -1.843  -3.858  1.00  5.020          H  
ATOM  16666 2HB  ARG A1090      15.099  -1.242  -3.303  1.00  5.020          H  
ATOM  16667 1HG  ARG A1090      14.213  -1.408  -5.596  1.00  5.020          H  
ATOM  16668 2HG  ARG A1090      15.781  -2.039  -6.145  1.00  5.020          H  
ATOM  16669 1HD  ARG A1090      15.546  -3.926  -4.638  1.00  5.020          H  
ATOM  16670 2HD  ARG A1090      14.003  -3.266  -4.062  1.00  5.020          H  
ATOM  16671  HE  ARG A1090      12.959  -3.920  -6.008  1.00  5.020          H  
ATOM  16672 1HH1 ARG A1090      16.452  -4.470  -6.369  1.00  5.020          H  
ATOM  16673 2HH1 ARG A1090      16.247  -5.428  -7.821  1.00  5.020          H  
ATOM  16674 1HH2 ARG A1090      12.761  -5.150  -7.881  1.00  5.020          H  
ATOM  16675 2HH2 ARG A1090      14.175  -5.807  -8.675  1.00  5.020          H  
ATOM  16676  N   ILE A1091      18.371  -0.558  -5.368  1.00  2.840          N  
ATOM  16677  CA  ILE A1091      19.315  -0.795  -6.445  1.00  2.750          C  
ATOM  16678  C   ILE A1091      19.620  -2.276  -6.551  1.00  2.600          C  
ATOM  16679  O   ILE A1091      19.217  -3.077  -5.701  1.00  2.680          O  
ATOM  16680  CB  ILE A1091      20.644  -0.013  -6.306  1.00  3.890          C  
ATOM  16681  CG1 ILE A1091      21.432  -0.421  -5.086  1.00  3.890          C  
ATOM  16682  CG2 ILE A1091      20.308   1.469  -6.208  1.00  3.890          C  
ATOM  16683  CD1 ILE A1091      22.868   0.096  -5.111  1.00  3.890          C  
ATOM  16684  H   ILE A1091      18.551  -0.924  -4.443  1.00  3.410          H  
ATOM  16685  HA  ILE A1091      18.857  -0.493  -7.383  1.00  3.300          H  
ATOM  16686  HB  ILE A1091      21.264  -0.187  -7.183  1.00  4.660          H  
ATOM  16687 1HG1 ILE A1091      20.940  -0.016  -4.234  1.00  4.660          H  
ATOM  16688 2HG1 ILE A1091      21.451  -1.495  -4.989  1.00  4.660          H  
ATOM  16689 1HG2 ILE A1091      21.190   2.070  -6.144  1.00  4.660          H  
ATOM  16690 2HG2 ILE A1091      19.769   1.745  -7.078  1.00  4.660          H  
ATOM  16691 3HG2 ILE A1091      19.690   1.654  -5.332  1.00  4.660          H  
ATOM  16692 1HD1 ILE A1091      23.385  -0.178  -4.224  1.00  4.660          H  
ATOM  16693 2HD1 ILE A1091      23.378  -0.337  -5.950  1.00  4.660          H  
ATOM  16694 3HD1 ILE A1091      22.902   1.174  -5.192  1.00  4.660          H  
ATOM  16695  N   ALA A1092      20.322  -2.620  -7.618  1.00  2.450          N  
ATOM  16696  CA  ALA A1092      20.823  -3.965  -7.865  1.00  2.310          C  
ATOM  16697  C   ALA A1092      22.162  -3.829  -8.566  1.00  2.260          C  
ATOM  16698  O   ALA A1092      22.419  -2.840  -9.248  1.00  2.350          O  
ATOM  16699  CB  ALA A1092      19.846  -4.781  -8.684  1.00  3.290          C  
ATOM  16700  H   ALA A1092      20.514  -1.875  -8.293  1.00  2.940          H  
ATOM  16701  HA  ALA A1092      20.982  -4.466  -6.914  1.00  2.770          H  
ATOM  16702 1HB  ALA A1092      20.258  -5.784  -8.840  1.00  3.950          H  
ATOM  16703 2HB  ALA A1092      18.904  -4.858  -8.141  1.00  3.950          H  
ATOM  16704 3HB  ALA A1092      19.678  -4.302  -9.640  1.00  3.950          H  
ATOM  16705  N   LEU A1093      23.023  -4.806  -8.406  1.00  2.200          N  
ATOM  16706  CA  LEU A1093      24.338  -4.736  -9.014  1.00  2.250          C  
ATOM  16707  C   LEU A1093      24.465  -5.737 -10.166  1.00  2.310          C  
ATOM  16708  O   LEU A1093      23.899  -6.823 -10.088  1.00  2.270          O  
ATOM  16709  CB  LEU A1093      25.324  -5.035  -7.878  1.00  3.130          C  
ATOM  16710  CG  LEU A1093      25.165  -4.123  -6.605  1.00  3.130          C  
ATOM  16711  CD1 LEU A1093      26.064  -4.620  -5.528  1.00  3.130          C  
ATOM  16712  CD2 LEU A1093      25.487  -2.670  -6.929  1.00  3.130          C  
ATOM  16713  H   LEU A1093      22.771  -5.623  -7.839  1.00  2.640          H  
ATOM  16714  HA  LEU A1093      24.501  -3.739  -9.411  1.00  2.700          H  
ATOM  16715 1HB  LEU A1093      25.168  -6.050  -7.551  1.00  3.760          H  
ATOM  16716 2HB  LEU A1093      26.326  -4.937  -8.238  1.00  3.760          H  
ATOM  16717  HG  LEU A1093      24.162  -4.191  -6.253  1.00  3.760          H  
ATOM  16718 1HD1 LEU A1093      25.948  -4.006  -4.634  1.00  3.760          H  
ATOM  16719 2HD1 LEU A1093      25.818  -5.661  -5.288  1.00  3.760          H  
ATOM  16720 3HD1 LEU A1093      27.059  -4.552  -5.884  1.00  3.760          H  
ATOM  16721 1HD2 LEU A1093      25.368  -2.061  -6.032  1.00  3.760          H  
ATOM  16722 2HD2 LEU A1093      26.513  -2.599  -7.284  1.00  3.760          H  
ATOM  16723 3HD2 LEU A1093      24.810  -2.305  -7.695  1.00  3.760          H  
ATOM  16724  N   ILE A1094      25.202  -5.394 -11.222  1.00  2.440          N  
ATOM  16725  CA  ILE A1094      25.460  -6.353 -12.302  1.00  2.530          C  
ATOM  16726  C   ILE A1094      26.955  -6.576 -12.500  1.00  2.570          C  
ATOM  16727  O   ILE A1094      27.682  -5.669 -12.907  1.00  2.670          O  
ATOM  16728  CB  ILE A1094      24.829  -5.900 -13.632  1.00  3.510          C  
ATOM  16729  CG1 ILE A1094      23.286  -5.740 -13.444  1.00  3.510          C  
ATOM  16730  CG2 ILE A1094      25.186  -6.934 -14.730  1.00  3.510          C  
ATOM  16731  CD1 ILE A1094      22.559  -5.105 -14.603  1.00  3.510          C  
ATOM  16732  H   ILE A1094      25.581  -4.446 -11.261  1.00  2.930          H  
ATOM  16733  HA  ILE A1094      25.017  -7.307 -12.034  1.00  3.040          H  
ATOM  16734  HB  ILE A1094      25.216  -4.934 -13.912  1.00  4.210          H  
ATOM  16735 1HG1 ILE A1094      22.863  -6.712 -13.249  1.00  4.210          H  
ATOM  16736 2HG1 ILE A1094      23.108  -5.113 -12.576  1.00  4.210          H  
ATOM  16737 1HG2 ILE A1094      24.761  -6.641 -15.678  1.00  4.210          H  
ATOM  16738 2HG2 ILE A1094      26.269  -6.994 -14.844  1.00  4.210          H  
ATOM  16739 3HG2 ILE A1094      24.802  -7.914 -14.444  1.00  4.210          H  
ATOM  16740 1HD1 ILE A1094      21.499  -5.031 -14.359  1.00  4.210          H  
ATOM  16741 2HD1 ILE A1094      22.960  -4.110 -14.775  1.00  4.210          H  
ATOM  16742 3HD1 ILE A1094      22.675  -5.703 -15.499  1.00  4.210          H  
ATOM  16743  N   ALA A1095      27.418  -7.788 -12.241  1.00  2.500          N  
ATOM  16744  CA  ALA A1095      28.836  -8.075 -12.297  1.00  2.510          C  
ATOM  16745  C   ALA A1095      29.378  -8.104 -13.698  1.00  2.660          C  
ATOM  16746  O   ALA A1095      28.905  -8.873 -14.541  1.00  2.620          O  
ATOM  16747  CB  ALA A1095      29.142  -9.408 -11.682  1.00  3.510          C  
ATOM  16748  H   ALA A1095      26.757  -8.510 -11.985  1.00  3.000          H  
ATOM  16749  HA  ALA A1095      29.350  -7.299 -11.738  1.00  3.010          H  
ATOM  16750 1HB  ALA A1095      30.214  -9.561 -11.719  1.00  4.210          H  
ATOM  16751 2HB  ALA A1095      28.790  -9.432 -10.659  1.00  4.210          H  
ATOM  16752 3HB  ALA A1095      28.671 -10.173 -12.234  1.00  4.210          H  
ATOM  16753  N   ASN A1096      30.437  -7.326 -13.891  1.00  2.730          N  
ATOM  16754  CA  ASN A1096      31.196  -7.218 -15.119  1.00  2.840          C  
ATOM  16755  C   ASN A1096      32.516  -7.978 -15.002  1.00  2.850          C  
ATOM  16756  O   ASN A1096      33.005  -8.509 -15.997  1.00  2.920          O  
ATOM  16757  CB  ASN A1096      31.395  -5.757 -15.472  1.00  3.930          C  
ATOM  16758  CG  ASN A1096      30.075  -5.110 -15.858  1.00  3.930          C  
ATOM  16759  OD1 ASN A1096      29.261  -5.754 -16.535  1.00  3.930          O  
ATOM  16760  ND2 ASN A1096      29.829  -3.885 -15.470  1.00  3.930          N  
ATOM  16761  H   ASN A1096      30.706  -6.732 -13.120  1.00  3.280          H  
ATOM  16762  HA  ASN A1096      30.626  -7.691 -15.919  1.00  3.410          H  
ATOM  16763 1HB  ASN A1096      31.808  -5.229 -14.607  1.00  4.720          H  
ATOM  16764 2HB  ASN A1096      32.110  -5.659 -16.291  1.00  4.720          H  
ATOM  16765 1HD2 ASN A1096      28.968  -3.466 -15.729  1.00  4.720          H  
ATOM  16766 2HD2 ASN A1096      30.478  -3.331 -14.915  1.00  4.720          H  
ATOM  16767  N   ASP A1097      33.066  -8.064 -13.777  1.00  2.800          N  
ATOM  16768  CA  ASP A1097      34.333  -8.788 -13.528  1.00  2.810          C  
ATOM  16769  C   ASP A1097      34.304  -9.560 -12.190  1.00  2.710          C  
ATOM  16770  O   ASP A1097      34.095  -8.974 -11.121  1.00  2.750          O  
ATOM  16771  CB  ASP A1097      35.559  -7.847 -13.540  1.00  3.930          C  
ATOM  16772  CG  ASP A1097      35.844  -7.162 -14.896  1.00  3.930          C  
ATOM  16773  OD1 ASP A1097      36.391  -7.813 -15.765  1.00  3.930          O  
ATOM  16774  OD2 ASP A1097      35.544  -5.985 -15.043  1.00  3.930          O  
ATOM  16775  H   ASP A1097      32.588  -7.574 -13.021  1.00  3.360          H  
ATOM  16776  HA  ASP A1097      34.464  -9.514 -14.322  1.00  3.370          H  
ATOM  16777 1HB  ASP A1097      35.493  -7.125 -12.781  1.00  4.720          H  
ATOM  16778 2HB  ASP A1097      36.439  -8.444 -13.295  1.00  4.720          H  
ATOM  16779  N   LEU A1098      34.526 -10.885 -12.233  1.00  2.640          N  
ATOM  16780  CA  LEU A1098      34.487 -11.698 -11.002  1.00  2.580          C  
ATOM  16781  C   LEU A1098      35.776 -12.399 -10.576  1.00  2.550          C  
ATOM  16782  O   LEU A1098      36.339 -13.207 -11.314  1.00  2.600          O  
ATOM  16783  CB  LEU A1098      33.473 -12.839 -11.153  1.00  3.640          C  
ATOM  16784  CG  LEU A1098      32.036 -12.489 -11.416  1.00  3.640          C  
ATOM  16785  CD1 LEU A1098      31.282 -13.761 -11.663  1.00  3.640          C  
ATOM  16786  CD2 LEU A1098      31.456 -11.772 -10.257  1.00  3.640          C  
ATOM  16787  H   LEU A1098      34.694 -11.327 -13.127  1.00  3.170          H  
ATOM  16788  HA  LEU A1098      34.205 -11.047 -10.176  1.00  3.100          H  
ATOM  16789 1HB  LEU A1098      33.808 -13.471 -11.972  1.00  4.360          H  
ATOM  16790 2HB  LEU A1098      33.503 -13.427 -10.235  1.00  4.360          H  
ATOM  16791  HG  LEU A1098      31.962 -11.870 -12.285  1.00  4.360          H  
ATOM  16792 1HD1 LEU A1098      30.253 -13.519 -11.872  1.00  4.360          H  
ATOM  16793 2HD1 LEU A1098      31.705 -14.286 -12.515  1.00  4.360          H  
ATOM  16794 3HD1 LEU A1098      31.339 -14.400 -10.783  1.00  4.360          H  
ATOM  16795 1HD2 LEU A1098      30.423 -11.556 -10.455  1.00  4.360          H  
ATOM  16796 2HD2 LEU A1098      31.522 -12.398  -9.381  1.00  4.360          H  
ATOM  16797 3HD2 LEU A1098      31.992 -10.848 -10.090  1.00  4.360          H  
ATOM  16798  N   THR A1099      36.172 -12.158  -9.326  1.00  2.500          N  
ATOM  16799  CA  THR A1099      37.321 -12.829  -8.709  1.00  2.400          C  
ATOM  16800  C   THR A1099      37.050 -13.056  -7.227  1.00  2.240          C  
ATOM  16801  O   THR A1099      35.914 -12.933  -6.783  1.00  2.330          O  
ATOM  16802  CB  THR A1099      38.654 -12.092  -8.932  1.00  3.400          C  
ATOM  16803  OG1 THR A1099      39.719 -12.945  -8.484  1.00  3.400          O  
ATOM  16804  CG2 THR A1099      38.715 -10.782  -8.173  1.00  3.400          C  
ATOM  16805  H   THR A1099      35.649 -11.458  -8.784  1.00  3.000          H  
ATOM  16806  HA  THR A1099      37.430 -13.812  -9.168  1.00  2.880          H  
ATOM  16807  HB  THR A1099      38.773 -11.897 -10.000  1.00  4.080          H  
ATOM  16808  HG1 THR A1099      40.573 -12.576  -8.776  1.00  4.080          H  
ATOM  16809 1HG2 THR A1099      39.673 -10.299  -8.363  1.00  4.080          H  
ATOM  16810 2HG2 THR A1099      37.905 -10.132  -8.506  1.00  4.080          H  
ATOM  16811 3HG2 THR A1099      38.623 -10.959  -7.121  1.00  4.080          H  
ATOM  16812  N   VAL A1100      38.064 -13.466  -6.473  1.00  2.100          N  
ATOM  16813  CA  VAL A1100      37.890 -13.785  -5.049  1.00  2.060          C  
ATOM  16814  C   VAL A1100      38.934 -13.096  -4.158  1.00  2.050          C  
ATOM  16815  O   VAL A1100      40.024 -12.786  -4.642  1.00  2.080          O  
ATOM  16816  CB  VAL A1100      37.947 -15.325  -4.875  1.00  2.900          C  
ATOM  16817  CG1 VAL A1100      36.804 -15.984  -5.631  1.00  2.900          C  
ATOM  16818  CG2 VAL A1100      39.287 -15.830  -5.403  1.00  2.900          C  
ATOM  16819  H   VAL A1100      38.970 -13.518  -6.932  1.00  2.520          H  
ATOM  16820  HA  VAL A1100      36.898 -13.447  -4.776  1.00  2.470          H  
ATOM  16821  HB  VAL A1100      37.840 -15.583  -3.832  1.00  3.480          H  
ATOM  16822 1HG1 VAL A1100      36.848 -17.067  -5.492  1.00  3.480          H  
ATOM  16823 2HG1 VAL A1100      35.856 -15.613  -5.236  1.00  3.480          H  
ATOM  16824 3HG1 VAL A1100      36.866 -15.765  -6.686  1.00  3.480          H  
ATOM  16825 1HG2 VAL A1100      39.341 -16.910  -5.276  1.00  3.480          H  
ATOM  16826 2HG2 VAL A1100      39.389 -15.585  -6.453  1.00  3.480          H  
ATOM  16827 3HG2 VAL A1100      40.081 -15.380  -4.854  1.00  3.480          H  
ATOM  16828  N   PRO A1101      38.682 -12.903  -2.838  1.00  2.090          N  
ATOM  16829  CA  PRO A1101      39.616 -12.372  -1.851  1.00  2.160          C  
ATOM  16830  C   PRO A1101      40.971 -13.027  -1.885  1.00  2.190          C  
ATOM  16831  O   PRO A1101      41.992 -12.353  -1.754  1.00  2.260          O  
ATOM  16832  CB  PRO A1101      38.908 -12.625  -0.538  1.00  3.240          C  
ATOM  16833  CG  PRO A1101      37.472 -12.608  -0.868  1.00  3.240          C  
ATOM  16834  CD  PRO A1101      37.369 -13.262  -2.234  1.00  3.240          C  
ATOM  16835  HA  PRO A1101      39.720 -11.282  -2.012  1.00  2.590          H  
ATOM  16836 1HB  PRO A1101      39.246 -13.592  -0.098  1.00  3.890          H  
ATOM  16837 2HB  PRO A1101      39.161 -11.849   0.187  1.00  3.890          H  
ATOM  16838 1HG  PRO A1101      36.937 -13.158  -0.097  1.00  3.890          H  
ATOM  16839 2HG  PRO A1101      37.087 -11.570  -0.853  1.00  3.890          H  
ATOM  16840 1HD  PRO A1101      37.261 -14.354  -2.103  1.00  3.890          H  
ATOM  16841 2HD  PRO A1101      36.522 -12.834  -2.768  1.00  3.890          H  
ATOM  16842  N   ASP A1102      40.980 -14.342  -2.138  1.00  2.220          N  
ATOM  16843  CA  ASP A1102      42.215 -15.116  -2.196  1.00  2.320          C  
ATOM  16844  C   ASP A1102      43.127 -14.671  -3.331  1.00  2.310          C  
ATOM  16845  O   ASP A1102      44.352 -14.736  -3.208  1.00  2.470          O  
ATOM  16846  CB  ASP A1102      41.890 -16.597  -2.371  1.00  3.210          C  
ATOM  16847  CG  ASP A1102      41.243 -17.237  -1.151  1.00  3.210          C  
ATOM  16848  OD1 ASP A1102      41.276 -16.673  -0.082  1.00  3.210          O  
ATOM  16849  OD2 ASP A1102      40.685 -18.286  -1.320  1.00  3.210          O  
ATOM  16850  H   ASP A1102      40.103 -14.840  -2.185  1.00  2.660          H  
ATOM  16851  HA  ASP A1102      42.744 -14.978  -1.253  1.00  2.780          H  
ATOM  16852 1HB  ASP A1102      41.232 -16.721  -3.219  1.00  3.850          H  
ATOM  16853 2HB  ASP A1102      42.812 -17.135  -2.599  1.00  3.850          H  
ATOM  16854  N   PHE A1103      42.537 -14.297  -4.470  1.00  2.230          N  
ATOM  16855  CA  PHE A1103      43.304 -13.856  -5.609  1.00  2.310          C  
ATOM  16856  C   PHE A1103      44.043 -12.626  -5.204  1.00  2.340          C  
ATOM  16857  O   PHE A1103      45.259 -12.541  -5.343  1.00  2.510          O  
ATOM  16858  CB  PHE A1103      42.405 -13.543  -6.796  1.00  3.200          C  
ATOM  16859  CG  PHE A1103      43.119 -12.940  -7.968  1.00  3.200          C  
ATOM  16860  CD1 PHE A1103      43.792 -13.725  -8.883  1.00  3.200          C  
ATOM  16861  CD2 PHE A1103      43.123 -11.557  -8.143  1.00  3.200          C  
ATOM  16862  CE1 PHE A1103      44.444 -13.148  -9.950  1.00  3.200          C  
ATOM  16863  CE2 PHE A1103      43.781 -10.983  -9.200  1.00  3.200          C  
ATOM  16864  CZ  PHE A1103      44.444 -11.783 -10.111  1.00  3.200          C  
ATOM  16865  H   PHE A1103      41.526 -14.216  -4.534  1.00  2.680          H  
ATOM  16866  HA  PHE A1103      44.025 -14.630  -5.882  1.00  2.770          H  
ATOM  16867 1HB  PHE A1103      41.911 -14.452  -7.129  1.00  3.840          H  
ATOM  16868 2HB  PHE A1103      41.629 -12.850  -6.492  1.00  3.840          H  
ATOM  16869  HD1 PHE A1103      43.801 -14.810  -8.761  1.00  3.840          H  
ATOM  16870  HD2 PHE A1103      42.597 -10.919  -7.422  1.00  3.840          H  
ATOM  16871  HE1 PHE A1103      44.963 -13.766 -10.663  1.00  3.840          H  
ATOM  16872  HE2 PHE A1103      43.778  -9.900  -9.322  1.00  3.840          H  
ATOM  16873  HZ  PHE A1103      44.968 -11.338 -10.957  1.00  3.840          H  
ATOM  16874  N   SER A1104      43.291 -11.661  -4.684  1.00  2.250          N  
ATOM  16875  CA  SER A1104      43.927 -10.410  -4.320  1.00  2.380          C  
ATOM  16876  C   SER A1104      44.936 -10.601  -3.194  1.00  2.480          C  
ATOM  16877  O   SER A1104      46.058 -10.114  -3.260  1.00  2.680          O  
ATOM  16878  CB  SER A1104      42.899  -9.350  -3.983  1.00  3.280          C  
ATOM  16879  OG  SER A1104      42.165  -8.987  -5.135  1.00  3.280          O  
ATOM  16880  H   SER A1104      42.287 -11.822  -4.561  1.00  2.700          H  
ATOM  16881  HA  SER A1104      44.469 -10.054  -5.192  1.00  2.860          H  
ATOM  16882 1HB  SER A1104      42.219  -9.727  -3.213  1.00  3.940          H  
ATOM  16883 2HB  SER A1104      43.408  -8.479  -3.576  1.00  3.940          H  
ATOM  16884  HG  SER A1104      41.622  -8.211  -4.889  1.00  3.940          H  
ATOM  16885  N   ASN A1105      44.603 -11.421  -2.194  1.00  2.430          N  
ATOM  16886  CA  ASN A1105      45.530 -11.658  -1.096  1.00  2.610          C  
ATOM  16887  C   ASN A1105      46.886 -12.166  -1.595  1.00  2.630          C  
ATOM  16888  O   ASN A1105      47.927 -11.843  -1.019  1.00  2.870          O  
ATOM  16889  CB  ASN A1105      44.936 -12.656  -0.123  1.00  3.580          C  
ATOM  16890  CG  ASN A1105      45.756 -12.849   1.114  1.00  3.580          C  
ATOM  16891  OD1 ASN A1105      45.978 -11.912   1.889  1.00  3.580          O  
ATOM  16892  ND2 ASN A1105      46.220 -14.057   1.318  1.00  3.580          N  
ATOM  16893  H   ASN A1105      43.674 -11.832  -2.152  1.00  2.920          H  
ATOM  16894  HA  ASN A1105      45.702 -10.713  -0.578  1.00  3.130          H  
ATOM  16895 1HB  ASN A1105      43.940 -12.335   0.155  1.00  4.300          H  
ATOM  16896 2HB  ASN A1105      44.832 -13.615  -0.627  1.00  4.300          H  
ATOM  16897 1HD2 ASN A1105      46.780 -14.249   2.125  1.00  4.300          H  
ATOM  16898 2HD2 ASN A1105      46.023 -14.785   0.661  1.00  4.300          H  
ATOM  16899  N   ALA A1106      46.877 -12.987  -2.650  1.00  2.480          N  
ATOM  16900  CA  ALA A1106      48.106 -13.525  -3.200  1.00  2.560          C  
ATOM  16901  C   ALA A1106      48.791 -12.617  -4.233  1.00  2.670          C  
ATOM  16902  O   ALA A1106      50.021 -12.515  -4.248  1.00  2.900          O  
ATOM  16903  CB  ALA A1106      47.808 -14.856  -3.866  1.00  3.550          C  
ATOM  16904  H   ALA A1106      45.983 -13.275  -3.062  1.00  2.980          H  
ATOM  16905  HA  ALA A1106      48.799 -13.680  -2.376  1.00  3.070          H  
ATOM  16906 1HB  ALA A1106      48.731 -15.286  -4.250  1.00  4.260          H  
ATOM  16907 2HB  ALA A1106      47.358 -15.532  -3.143  1.00  4.260          H  
ATOM  16908 3HB  ALA A1106      47.110 -14.691  -4.691  1.00  4.260          H  
ATOM  16909  N   GLU A1107      48.004 -11.971  -5.101  1.00  2.740          N  
ATOM  16910  CA  GLU A1107      48.552 -11.224  -6.230  1.00  3.010          C  
ATOM  16911  C   GLU A1107      48.641  -9.693  -6.093  1.00  3.180          C  
ATOM  16912  O   GLU A1107      49.371  -9.052  -6.853  1.00  3.710          O  
ATOM  16913  CB  GLU A1107      47.704 -11.543  -7.462  1.00  4.110          C  
ATOM  16914  CG  GLU A1107      47.625 -13.040  -7.814  1.00  4.110          C  
ATOM  16915  CD  GLU A1107      48.931 -13.670  -8.174  1.00  4.110          C  
ATOM  16916  OE1 GLU A1107      49.787 -12.983  -8.664  1.00  4.110          O  
ATOM  16917  OE2 GLU A1107      49.061 -14.875  -8.006  1.00  4.110          O  
ATOM  16918  H   GLU A1107      46.993 -12.079  -5.037  1.00  3.290          H  
ATOM  16919  HA  GLU A1107      49.561 -11.596  -6.405  1.00  3.610          H  
ATOM  16920 1HB  GLU A1107      46.682 -11.192  -7.293  1.00  4.930          H  
ATOM  16921 2HB  GLU A1107      48.095 -11.004  -8.324  1.00  4.930          H  
ATOM  16922 1HG  GLU A1107      47.190 -13.575  -6.969  1.00  4.930          H  
ATOM  16923 2HG  GLU A1107      46.952 -13.153  -8.647  1.00  4.930          H  
ATOM  16924  N   VAL A1108      47.888  -9.092  -5.178  1.00  3.260          N  
ATOM  16925  CA  VAL A1108      47.840  -7.640  -5.063  1.00  3.460          C  
ATOM  16926  C   VAL A1108      48.523  -7.137  -3.794  1.00  3.170          C  
ATOM  16927  O   VAL A1108      48.117  -7.459  -2.678  1.00  3.450          O  
ATOM  16928  CB  VAL A1108      46.362  -7.191  -5.093  1.00  4.760          C  
ATOM  16929  CG1 VAL A1108      46.235  -5.676  -4.935  1.00  4.760          C  
ATOM  16930  CG2 VAL A1108      45.731  -7.653  -6.422  1.00  4.760          C  
ATOM  16931  H   VAL A1108      47.311  -9.643  -4.543  1.00  3.910          H  
ATOM  16932  HA  VAL A1108      48.351  -7.208  -5.922  1.00  4.150          H  
ATOM  16933  HB  VAL A1108      45.837  -7.653  -4.259  1.00  5.720          H  
ATOM  16934 1HG1 VAL A1108      45.184  -5.405  -4.952  1.00  5.720          H  
ATOM  16935 2HG1 VAL A1108      46.672  -5.359  -3.983  1.00  5.720          H  
ATOM  16936 3HG1 VAL A1108      46.752  -5.177  -5.752  1.00  5.720          H  
ATOM  16937 1HG2 VAL A1108      44.680  -7.365  -6.447  1.00  5.720          H  
ATOM  16938 2HG2 VAL A1108      46.258  -7.186  -7.253  1.00  5.720          H  
ATOM  16939 3HG2 VAL A1108      45.808  -8.731  -6.516  1.00  5.720          H  
ATOM  16940  N   GLU A1109      49.540  -6.306  -3.978  1.00  2.990          N  
ATOM  16941  CA  GLU A1109      50.298  -5.762  -2.863  1.00  3.040          C  
ATOM  16942  C   GLU A1109      49.548  -4.603  -2.234  1.00  2.840          C  
ATOM  16943  O   GLU A1109      48.768  -3.929  -2.907  1.00  3.040          O  
ATOM  16944  CB  GLU A1109      51.674  -5.294  -3.334  1.00  4.240          C  
ATOM  16945  CG  GLU A1109      52.576  -6.409  -3.850  1.00  4.240          C  
ATOM  16946  CD  GLU A1109      53.922  -5.909  -4.297  1.00  4.240          C  
ATOM  16947  OE1 GLU A1109      54.124  -4.718  -4.275  1.00  4.240          O  
ATOM  16948  OE2 GLU A1109      54.745  -6.713  -4.663  1.00  4.240          O  
ATOM  16949  H   GLU A1109      49.807  -6.069  -4.923  1.00  3.590          H  
ATOM  16950  HA  GLU A1109      50.424  -6.542  -2.112  1.00  3.650          H  
ATOM  16951 1HB  GLU A1109      51.556  -4.555  -4.126  1.00  5.080          H  
ATOM  16952 2HB  GLU A1109      52.190  -4.802  -2.507  1.00  5.080          H  
ATOM  16953 1HG  GLU A1109      52.717  -7.137  -3.054  1.00  5.080          H  
ATOM  16954 2HG  GLU A1109      52.081  -6.913  -4.680  1.00  5.080          H  
ATOM  16955  N   ARG A1110      49.802  -4.358  -0.952  1.00  2.730          N  
ATOM  16956  CA  ARG A1110      49.210  -3.222  -0.269  1.00  2.670          C  
ATOM  16957  C   ARG A1110      50.129  -1.997  -0.449  1.00  2.600          C  
ATOM  16958  O   ARG A1110      51.299  -2.067  -0.073  1.00  2.650          O  
ATOM  16959  CB  ARG A1110      49.046  -3.540   1.224  1.00  3.760          C  
ATOM  16960  CG  ARG A1110      48.442  -2.426   2.131  1.00  3.760          C  
ATOM  16961  CD  ARG A1110      46.954  -2.240   2.005  1.00  3.760          C  
ATOM  16962  NE  ARG A1110      46.484  -1.143   2.885  1.00  3.760          N  
ATOM  16963  CZ  ARG A1110      45.223  -0.631   2.923  1.00  3.760          C  
ATOM  16964  NH1 ARG A1110      44.291  -1.104   2.126  1.00  3.760          N  
ATOM  16965  NH2 ARG A1110      44.901   0.356   3.763  1.00  3.760          N  
ATOM  16966  H   ARG A1110      50.434  -4.969  -0.454  1.00  3.280          H  
ATOM  16967  HA  ARG A1110      48.226  -3.068  -0.690  1.00  3.200          H  
ATOM  16968 1HB  ARG A1110      48.418  -4.423   1.334  1.00  4.510          H  
ATOM  16969 2HB  ARG A1110      50.022  -3.787   1.644  1.00  4.510          H  
ATOM  16970 1HG  ARG A1110      48.645  -2.681   3.173  1.00  4.510          H  
ATOM  16971 2HG  ARG A1110      48.912  -1.471   1.911  1.00  4.510          H  
ATOM  16972 1HD  ARG A1110      46.681  -2.013   0.994  1.00  4.510          H  
ATOM  16973 2HD  ARG A1110      46.460  -3.160   2.322  1.00  4.510          H  
ATOM  16974  HE  ARG A1110      47.177  -0.760   3.546  1.00  4.510          H  
ATOM  16975 1HH1 ARG A1110      44.502  -1.852   1.487  1.00  4.510          H  
ATOM  16976 2HH1 ARG A1110      43.357  -0.718   2.171  1.00  4.510          H  
ATOM  16977 1HH2 ARG A1110      45.595   0.802   4.400  1.00  4.510          H  
ATOM  16978 2HH2 ARG A1110      43.963   0.714   3.777  1.00  4.510          H  
ATOM  16979  N   PRO A1111      49.651  -0.894  -1.056  1.00  2.690          N  
ATOM  16980  CA  PRO A1111      50.359   0.349  -1.307  1.00  2.750          C  
ATOM  16981  C   PRO A1111      50.351   1.144  -0.031  1.00  2.700          C  
ATOM  16982  O   PRO A1111      49.754   0.701   0.948  1.00  2.720          O  
ATOM  16983  CB  PRO A1111      49.516   1.003  -2.390  1.00  4.120          C  
ATOM  16984  CG  PRO A1111      48.118   0.567  -2.061  1.00  4.120          C  
ATOM  16985  CD  PRO A1111      48.259  -0.856  -1.561  1.00  4.120          C  
ATOM  16986  HA  PRO A1111      51.382   0.142  -1.648  1.00  3.300          H  
ATOM  16987 1HB  PRO A1111      49.647   2.099  -2.336  1.00  4.950          H  
ATOM  16988 2HB  PRO A1111      49.850   0.682  -3.382  1.00  4.950          H  
ATOM  16989 1HG  PRO A1111      47.684   1.245  -1.300  1.00  4.950          H  
ATOM  16990 2HG  PRO A1111      47.479   0.633  -2.954  1.00  4.950          H  
ATOM  16991 1HD  PRO A1111      47.547  -0.977  -0.756  1.00  4.950          H  
ATOM  16992 2HD  PRO A1111      48.108  -1.571  -2.391  1.00  4.950          H  
ATOM  16993  N   LEU A1112      50.961   2.316  -0.018  1.00  2.840          N  
ATOM  16994  CA  LEU A1112      50.812   3.113   1.173  1.00  2.920          C  
ATOM  16995  C   LEU A1112      49.380   3.544   1.144  1.00  2.840          C  
ATOM  16996  O   LEU A1112      48.805   3.748   0.066  1.00  2.960          O  
ATOM  16997  CB  LEU A1112      51.626   4.402   1.169  1.00  4.060          C  
ATOM  16998  CG  LEU A1112      53.091   4.391   1.569  1.00  4.060          C  
ATOM  16999  CD1 LEU A1112      53.933   3.793   0.425  1.00  4.060          C  
ATOM  17000  CD2 LEU A1112      53.492   5.836   1.911  1.00  4.060          C  
ATOM  17001  H   LEU A1112      51.458   2.683  -0.829  1.00  3.410          H  
ATOM  17002  HA  LEU A1112      51.005   2.517   2.063  1.00  3.500          H  
ATOM  17003 1HB  LEU A1112      51.599   4.742   0.166  1.00  4.870          H  
ATOM  17004 2HB  LEU A1112      51.108   5.135   1.788  1.00  4.870          H  
ATOM  17005  HG  LEU A1112      53.235   3.768   2.443  1.00  4.870          H  
ATOM  17006 1HD1 LEU A1112      54.984   3.791   0.707  1.00  4.870          H  
ATOM  17007 2HD1 LEU A1112      53.616   2.775   0.226  1.00  4.870          H  
ATOM  17008 3HD1 LEU A1112      53.801   4.389  -0.476  1.00  4.870          H  
ATOM  17009 1HD2 LEU A1112      54.529   5.896   2.195  1.00  4.870          H  
ATOM  17010 2HD2 LEU A1112      53.330   6.462   1.065  1.00  4.870          H  
ATOM  17011 3HD2 LEU A1112      52.872   6.186   2.732  1.00  4.870          H  
ATOM  17012  N   ALA A1113      48.797   3.720   2.299  1.00  2.920          N  
ATOM  17013  CA  ALA A1113      47.441   4.172   2.297  1.00  2.890          C  
ATOM  17014  C   ALA A1113      47.191   5.027   3.489  1.00  3.050          C  
ATOM  17015  O   ALA A1113      47.826   4.864   4.527  1.00  3.240          O  
ATOM  17016  CB  ALA A1113      46.498   2.987   2.269  1.00  4.060          C  
ATOM  17017  H   ALA A1113      49.281   3.536   3.166  1.00  3.500          H  
ATOM  17018  HA  ALA A1113      47.287   4.780   1.420  1.00  3.470          H  
ATOM  17019 1HB  ALA A1113      45.470   3.343   2.258  1.00  4.870          H  
ATOM  17020 2HB  ALA A1113      46.692   2.389   1.379  1.00  4.870          H  
ATOM  17021 3HB  ALA A1113      46.672   2.388   3.149  1.00  4.870          H  
ATOM  17022  N   VAL A1114      46.249   5.931   3.314  1.00  3.030          N  
ATOM  17023  CA  VAL A1114      45.827   6.850   4.354  1.00  3.200          C  
ATOM  17024  C   VAL A1114      44.353   6.685   4.678  1.00  3.190          C  
ATOM  17025  O   VAL A1114      43.513   6.711   3.780  1.00  3.150          O  
ATOM  17026  CB  VAL A1114      46.041   8.298   3.897  1.00  4.410          C  
ATOM  17027  CG1 VAL A1114      45.583   9.250   4.970  1.00  4.410          C  
ATOM  17028  CG2 VAL A1114      47.508   8.535   3.526  1.00  4.410          C  
ATOM  17029  H   VAL A1114      45.832   5.967   2.376  1.00  3.640          H  
ATOM  17030  HA  VAL A1114      46.418   6.671   5.246  1.00  3.840          H  
ATOM  17031  HB  VAL A1114      45.416   8.473   3.047  1.00  5.290          H  
ATOM  17032 1HG1 VAL A1114      45.699  10.263   4.617  1.00  5.290          H  
ATOM  17033 2HG1 VAL A1114      44.558   9.081   5.202  1.00  5.290          H  
ATOM  17034 3HG1 VAL A1114      46.164   9.115   5.862  1.00  5.290          H  
ATOM  17035 1HG2 VAL A1114      47.641   9.558   3.189  1.00  5.290          H  
ATOM  17036 2HG2 VAL A1114      48.116   8.365   4.389  1.00  5.290          H  
ATOM  17037 3HG2 VAL A1114      47.806   7.852   2.728  1.00  5.290          H  
ATOM  17038  N   SER A1115      44.027   6.538   5.954  1.00  3.310          N  
ATOM  17039  CA  SER A1115      42.633   6.454   6.381  1.00  3.360          C  
ATOM  17040  C   SER A1115      42.289   7.748   7.097  1.00  3.580          C  
ATOM  17041  O   SER A1115      42.849   8.040   8.160  1.00  3.850          O  
ATOM  17042  CB  SER A1115      42.392   5.287   7.335  1.00  4.680          C  
ATOM  17043  OG  SER A1115      42.607   4.041   6.729  1.00  4.680          O  
ATOM  17044  H   SER A1115      44.754   6.513   6.653  1.00  3.970          H  
ATOM  17045  HA  SER A1115      41.987   6.355   5.511  1.00  4.030          H  
ATOM  17046 1HB  SER A1115      43.027   5.382   8.196  1.00  5.620          H  
ATOM  17047 2HB  SER A1115      41.370   5.332   7.700  1.00  5.620          H  
ATOM  17048  HG  SER A1115      42.812   3.414   7.480  1.00  5.620          H  
ATOM  17049  N   LEU A1116      41.412   8.542   6.496  1.00  3.560          N  
ATOM  17050  CA  LEU A1116      40.967   9.821   7.050  1.00  3.730          C  
ATOM  17051  C   LEU A1116      39.536   9.819   7.638  1.00  3.640          C  
ATOM  17052  O   LEU A1116      38.659  10.389   6.984  1.00  3.600          O  
ATOM  17053  CB  LEU A1116      41.015  10.880   5.950  1.00  5.150          C  
ATOM  17054  CG  LEU A1116      42.383  11.116   5.263  1.00  5.150          C  
ATOM  17055  CD1 LEU A1116      42.190  12.046   4.111  1.00  5.150          C  
ATOM  17056  CD2 LEU A1116      43.392  11.699   6.264  1.00  5.150          C  
ATOM  17057  H   LEU A1116      41.047   8.253   5.579  1.00  4.270          H  
ATOM  17058  HA  LEU A1116      41.652  10.095   7.840  1.00  4.480          H  
ATOM  17059 1HB  LEU A1116      40.323  10.589   5.201  1.00  6.180          H  
ATOM  17060 2HB  LEU A1116      40.684  11.833   6.375  1.00  6.180          H  
ATOM  17061  HG  LEU A1116      42.747  10.187   4.865  1.00  6.180          H  
ATOM  17062 1HD1 LEU A1116      43.140  12.217   3.602  1.00  6.180          H  
ATOM  17063 2HD1 LEU A1116      41.493  11.589   3.421  1.00  6.180          H  
ATOM  17064 3HD1 LEU A1116      41.792  12.981   4.473  1.00  6.180          H  
ATOM  17065 1HD2 LEU A1116      44.341  11.872   5.770  1.00  6.180          H  
ATOM  17066 2HD2 LEU A1116      43.012  12.640   6.652  1.00  6.180          H  
ATOM  17067 3HD2 LEU A1116      43.548  11.006   7.085  1.00  6.180          H  
ATOM  17068  N   PRO A1117      39.207   9.119   8.759  1.00  3.710          N  
ATOM  17069  CA  PRO A1117      37.874   9.079   9.354  1.00  3.710          C  
ATOM  17070  C   PRO A1117      37.440  10.451   9.843  1.00  3.620          C  
ATOM  17071  O   PRO A1117      38.268  11.229  10.339  1.00  3.800          O  
ATOM  17072  CB  PRO A1117      38.025   8.054  10.481  1.00  5.560          C  
ATOM  17073  CG  PRO A1117      39.498   7.993  10.768  1.00  5.560          C  
ATOM  17074  CD  PRO A1117      40.180   8.300   9.464  1.00  5.560          C  
ATOM  17075  HA  PRO A1117      37.159   8.699   8.625  1.00  4.450          H  
ATOM  17076 1HB  PRO A1117      37.439   8.386  11.357  1.00  6.680          H  
ATOM  17077 2HB  PRO A1117      37.606   7.088  10.164  1.00  6.680          H  
ATOM  17078 1HG  PRO A1117      39.764   8.674  11.533  1.00  6.680          H  
ATOM  17079 2HG  PRO A1117      39.760   6.992  11.143  1.00  6.680          H  
ATOM  17080 1HD  PRO A1117      41.101   8.859   9.667  1.00  6.680          H  
ATOM  17081 2HD  PRO A1117      40.354   7.365   8.930  1.00  6.680          H  
ATOM  17082  N   THR A1118      36.140  10.718   9.755  1.00  3.660          N  
ATOM  17083  CA  THR A1118      35.590  12.000  10.142  1.00  3.750          C  
ATOM  17084  C   THR A1118      35.886  12.295  11.616  1.00  3.710          C  
ATOM  17085  O   THR A1118      35.727  11.447  12.492  1.00  4.190          O  
ATOM  17086  CB  THR A1118      34.077  12.078   9.814  1.00  5.210          C  
ATOM  17087  OG1 THR A1118      33.883  11.798   8.408  1.00  5.210          O  
ATOM  17088  CG2 THR A1118      33.522  13.467  10.076  1.00  5.210          C  
ATOM  17089  H   THR A1118      35.499  10.032   9.374  1.00  4.390          H  
ATOM  17090  HA  THR A1118      36.082  12.765   9.541  1.00  4.500          H  
ATOM  17091  HB  THR A1118      33.527  11.350  10.418  1.00  6.260          H  
ATOM  17092  HG1 THR A1118      34.659  12.161   7.870  1.00  6.260          H  
ATOM  17093 1HG2 THR A1118      32.464  13.483   9.821  1.00  6.260          H  
ATOM  17094 2HG2 THR A1118      33.634  13.727  11.105  1.00  6.260          H  
ATOM  17095 3HG2 THR A1118      34.057  14.185   9.467  1.00  6.260          H  
ATOM  17096  N   ARG A1119      36.360  13.517  11.839  1.00  3.530          N  
ATOM  17097  CA  ARG A1119      36.781  14.139  13.106  1.00  3.810          C  
ATOM  17098  C   ARG A1119      38.100  13.623  13.679  1.00  4.040          C  
ATOM  17099  O   ARG A1119      38.474  13.980  14.794  1.00  4.600          O  
ATOM  17100  CB  ARG A1119      35.754  13.978  14.214  1.00  5.220          C  
ATOM  17101  CG  ARG A1119      34.406  14.565  13.958  1.00  5.220          C  
ATOM  17102  CD  ARG A1119      33.618  14.652  15.201  1.00  5.220          C  
ATOM  17103  NE  ARG A1119      34.192  15.630  16.141  1.00  5.220          N  
ATOM  17104  CZ  ARG A1119      33.899  15.715  17.463  1.00  5.220          C  
ATOM  17105  NH1 ARG A1119      33.030  14.885  18.019  1.00  5.220          N  
ATOM  17106  NH2 ARG A1119      34.495  16.642  18.200  1.00  5.220          N  
ATOM  17107  H   ARG A1119      36.440  14.082  11.010  1.00  4.240          H  
ATOM  17108  HA  ARG A1119      36.892  15.211  12.923  1.00  4.570          H  
ATOM  17109 1HB  ARG A1119      35.627  12.931  14.464  1.00  6.270          H  
ATOM  17110 2HB  ARG A1119      36.140  14.468  15.106  1.00  6.270          H  
ATOM  17111 1HG  ARG A1119      34.508  15.550  13.522  1.00  6.270          H  
ATOM  17112 2HG  ARG A1119      33.862  13.923  13.289  1.00  6.270          H  
ATOM  17113 1HD  ARG A1119      32.605  14.957  14.965  1.00  6.270          H  
ATOM  17114 2HD  ARG A1119      33.610  13.674  15.677  1.00  6.270          H  
ATOM  17115  HE  ARG A1119      34.882  16.314  15.759  1.00  6.270          H  
ATOM  17116 1HH1 ARG A1119      32.577  14.176  17.463  1.00  6.270          H  
ATOM  17117 2HH1 ARG A1119      32.821  14.955  19.005  1.00  6.270          H  
ATOM  17118 1HH2 ARG A1119      35.170  17.272  17.763  1.00  6.270          H  
ATOM  17119 2HH2 ARG A1119      34.292  16.721  19.184  1.00  6.270          H  
ATOM  17120  N   GLN A1120      38.838  12.816  12.924  1.00  3.860          N  
ATOM  17121  CA  GLN A1120      40.151  12.379  13.390  1.00  4.310          C  
ATOM  17122  C   GLN A1120      41.250  13.099  12.628  1.00  4.370          C  
ATOM  17123  O   GLN A1120      42.433  12.764  12.737  1.00  5.030          O  
ATOM  17124  CB  GLN A1120      40.294  10.886  13.210  1.00  5.850          C  
ATOM  17125  CG  GLN A1120      39.226  10.092  13.948  1.00  5.850          C  
ATOM  17126  CD  GLN A1120      39.258  10.338  15.415  1.00  5.850          C  
ATOM  17127  OE1 GLN A1120      40.315  10.256  16.042  1.00  5.850          O  
ATOM  17128  NE2 GLN A1120      38.108  10.646  15.989  1.00  5.850          N  
ATOM  17129  H   GLN A1120      38.493  12.472  12.019  1.00  4.630          H  
ATOM  17130  HA  GLN A1120      40.257  12.627  14.444  1.00  5.170          H  
ATOM  17131 1HB  GLN A1120      40.235  10.680  12.151  1.00  7.020          H  
ATOM  17132 2HB  GLN A1120      41.274  10.565  13.559  1.00  7.020          H  
ATOM  17133 1HG  GLN A1120      38.245  10.388  13.566  1.00  7.020          H  
ATOM  17134 2HG  GLN A1120      39.382   9.031  13.788  1.00  7.020          H  
ATOM  17135 1HE2 GLN A1120      38.071  10.828  16.971  1.00  7.020          H  
ATOM  17136 2HE2 GLN A1120      37.270  10.703  15.442  1.00  7.020          H  
ATOM  17137  N   CYS A1121      40.830  14.043  11.796  1.00  3.910          N  
ATOM  17138  CA  CYS A1121      41.699  14.773  10.896  1.00  3.800          C  
ATOM  17139  C   CYS A1121      41.251  16.213  10.673  1.00  3.870          C  
ATOM  17140  O   CYS A1121      40.153  16.633  11.070  1.00  4.000          O  
ATOM  17141  CB  CYS A1121      41.702  14.075   9.528  1.00  5.360          C  
ATOM  17142  SG  CYS A1121      42.220  12.357   9.566  1.00  5.360          S  
ATOM  17143  H   CYS A1121      39.847  14.257  11.807  1.00  4.690          H  
ATOM  17144  HA  CYS A1121      42.707  14.780  11.311  1.00  4.560          H  
ATOM  17145 1HB  CYS A1121      40.697  14.088   9.125  1.00  6.440          H  
ATOM  17146 2HB  CYS A1121      42.344  14.614   8.825  1.00  6.440          H  
ATOM  17147  HG  CYS A1121      41.392  11.990  10.539  1.00  6.440          H  
ATOM  17148  N   THR A1122      42.118  16.970  10.028  1.00  3.970          N  
ATOM  17149  CA  THR A1122      41.841  18.324   9.596  1.00  4.150          C  
ATOM  17150  C   THR A1122      42.267  18.355   8.148  1.00  4.180          C  
ATOM  17151  O   THR A1122      42.973  17.439   7.708  1.00  4.110          O  
ATOM  17152  CB  THR A1122      42.629  19.380  10.389  1.00  5.740          C  
ATOM  17153  OG1 THR A1122      44.033  19.261  10.086  1.00  5.740          O  
ATOM  17154  CG2 THR A1122      42.419  19.173  11.886  1.00  5.740          C  
ATOM  17155  H   THR A1122      43.018  16.576   9.791  1.00  4.760          H  
ATOM  17156  HA  THR A1122      40.783  18.515   9.668  1.00  4.980          H  
ATOM  17157  HB  THR A1122      42.286  20.374  10.107  1.00  6.890          H  
ATOM  17158  HG1 THR A1122      44.496  19.998  10.530  1.00  6.890          H  
ATOM  17159 1HG2 THR A1122      42.979  19.929  12.435  1.00  6.890          H  
ATOM  17160 2HG2 THR A1122      41.363  19.261  12.124  1.00  6.890          H  
ATOM  17161 3HG2 THR A1122      42.771  18.187  12.178  1.00  6.890          H  
ATOM  17162  N   PHE A1123      41.956  19.405   7.393  1.00  4.340          N  
ATOM  17163  CA  PHE A1123      42.458  19.362   6.034  1.00  4.420          C  
ATOM  17164  C   PHE A1123      43.885  19.942   5.966  1.00  4.370          C  
ATOM  17165  O   PHE A1123      44.519  19.988   4.907  1.00  4.280          O  
ATOM  17166  CB  PHE A1123      41.484  20.017   5.075  1.00  6.160          C  
ATOM  17167  CG  PHE A1123      40.171  19.216   4.837  1.00  6.160          C  
ATOM  17168  CD1 PHE A1123      39.119  19.248   5.745  1.00  6.160          C  
ATOM  17169  CD2 PHE A1123      39.978  18.486   3.669  1.00  6.160          C  
ATOM  17170  CE1 PHE A1123      37.933  18.593   5.515  1.00  6.160          C  
ATOM  17171  CE2 PHE A1123      38.782  17.824   3.432  1.00  6.160          C  
ATOM  17172  CZ  PHE A1123      37.757  17.885   4.361  1.00  6.160          C  
ATOM  17173  H   PHE A1123      41.372  20.195   7.693  1.00  5.210          H  
ATOM  17174  HA  PHE A1123      42.495  18.321   5.736  1.00  5.300          H  
ATOM  17175 1HB  PHE A1123      41.227  21.010   5.423  1.00  7.390          H  
ATOM  17176 2HB  PHE A1123      41.972  20.102   4.123  1.00  7.390          H  
ATOM  17177  HD1 PHE A1123      39.230  19.785   6.644  1.00  7.390          H  
ATOM  17178  HD2 PHE A1123      40.768  18.445   2.923  1.00  7.390          H  
ATOM  17179  HE1 PHE A1123      37.136  18.643   6.257  1.00  7.390          H  
ATOM  17180  HE2 PHE A1123      38.652  17.267   2.508  1.00  7.390          H  
ATOM  17181  HZ  PHE A1123      36.819  17.370   4.182  1.00  7.390          H  
ATOM  17182  N   ASP A1124      44.430  20.306   7.127  1.00  4.470          N  
ATOM  17183  CA  ASP A1124      45.812  20.740   7.184  1.00  4.530          C  
ATOM  17184  C   ASP A1124      46.614  19.463   7.275  1.00  4.290          C  
ATOM  17185  O   ASP A1124      47.707  19.375   6.720  1.00  4.380          O  
ATOM  17186  CB  ASP A1124      46.125  21.614   8.393  1.00  6.320          C  
ATOM  17187  CG  ASP A1124      45.451  22.951   8.386  1.00  6.320          C  
ATOM  17188  OD1 ASP A1124      45.639  23.711   7.455  1.00  6.320          O  
ATOM  17189  OD2 ASP A1124      44.778  23.227   9.344  1.00  6.320          O  
ATOM  17190  H   ASP A1124      43.856  20.277   7.961  1.00  5.360          H  
ATOM  17191  HA  ASP A1124      46.079  21.264   6.272  1.00  5.440          H  
ATOM  17192 1HB  ASP A1124      45.841  21.090   9.296  1.00  7.580          H  
ATOM  17193 2HB  ASP A1124      47.203  21.776   8.446  1.00  7.580          H  
ATOM  17194  N   LYS A1125      46.049  18.453   7.960  1.00  4.040          N  
ATOM  17195  CA  LYS A1125      46.693  17.154   8.082  1.00  3.880          C  
ATOM  17196  C   LYS A1125      46.836  16.531   6.718  1.00  3.750          C  
ATOM  17197  O   LYS A1125      47.891  15.991   6.398  1.00  3.700          O  
ATOM  17198  CB  LYS A1125      45.920  16.182   8.977  1.00  5.500          C  
ATOM  17199  CG  LYS A1125      46.611  14.787   9.129  1.00  5.500          C  
ATOM  17200  CD  LYS A1125      45.846  13.880  10.087  1.00  5.500          C  
ATOM  17201  CE  LYS A1125      46.485  12.491  10.201  1.00  5.500          C  
ATOM  17202  NZ  LYS A1125      45.732  11.608  11.159  1.00  5.500          N  
ATOM  17203  H   LYS A1125      45.151  18.611   8.416  1.00  4.850          H  
ATOM  17204  HA  LYS A1125      47.689  17.295   8.499  1.00  4.660          H  
ATOM  17205 1HB  LYS A1125      45.786  16.622   9.965  1.00  6.600          H  
ATOM  17206 2HB  LYS A1125      44.932  16.014   8.555  1.00  6.600          H  
ATOM  17207 1HG  LYS A1125      46.654  14.293   8.154  1.00  6.600          H  
ATOM  17208 2HG  LYS A1125      47.632  14.919   9.489  1.00  6.600          H  
ATOM  17209 1HD  LYS A1125      45.815  14.337  11.076  1.00  6.600          H  
ATOM  17210 2HD  LYS A1125      44.831  13.771   9.730  1.00  6.600          H  
ATOM  17211 1HE  LYS A1125      46.498  12.019   9.219  1.00  6.600          H  
ATOM  17212 2HE  LYS A1125      47.511  12.600  10.553  1.00  6.600          H  
ATOM  17213 1HZ  LYS A1125      46.182  10.703  11.216  1.00  6.600          H  
ATOM  17214 2HZ  LYS A1125      45.723  12.033  12.077  1.00  6.600          H  
ATOM  17215 3HZ  LYS A1125      44.772  11.479  10.845  1.00  6.600          H  
ATOM  17216  N   VAL A1126      45.778  16.605   5.905  1.00  3.750          N  
ATOM  17217  CA  VAL A1126      45.857  15.942   4.610  1.00  3.660          C  
ATOM  17218  C   VAL A1126      46.874  16.664   3.725  1.00  3.800          C  
ATOM  17219  O   VAL A1126      47.632  16.011   2.995  1.00  3.730          O  
ATOM  17220  CB  VAL A1126      44.467  15.858   3.929  1.00  5.160          C  
ATOM  17221  CG1 VAL A1126      43.474  15.291   4.927  1.00  5.160          C  
ATOM  17222  CG2 VAL A1126      44.010  17.181   3.404  1.00  5.160          C  
ATOM  17223  H   VAL A1126      44.928  17.059   6.254  1.00  4.500          H  
ATOM  17224  HA  VAL A1126      46.204  14.922   4.768  1.00  4.390          H  
ATOM  17225  HB  VAL A1126      44.523  15.149   3.104  1.00  6.190          H  
ATOM  17226 1HG1 VAL A1126      42.502  15.185   4.460  1.00  6.190          H  
ATOM  17227 2HG1 VAL A1126      43.835  14.331   5.252  1.00  6.190          H  
ATOM  17228 3HG1 VAL A1126      43.378  15.941   5.777  1.00  6.190          H  
ATOM  17229 1HG2 VAL A1126      43.037  17.083   2.965  1.00  6.190          H  
ATOM  17230 2HG2 VAL A1126      43.956  17.841   4.185  1.00  6.190          H  
ATOM  17231 3HG2 VAL A1126      44.694  17.554   2.657  1.00  6.190          H  
ATOM  17232  N   SER A1127      46.928  18.004   3.820  1.00  4.030          N  
ATOM  17233  CA  SER A1127      47.910  18.749   3.059  1.00  4.230          C  
ATOM  17234  C   SER A1127      49.305  18.341   3.522  1.00  4.200          C  
ATOM  17235  O   SER A1127      50.197  18.108   2.700  1.00  4.210          O  
ATOM  17236  CB  SER A1127      47.733  20.236   3.235  1.00  5.840          C  
ATOM  17237  OG  SER A1127      48.650  20.928   2.432  1.00  5.840          O  
ATOM  17238  H   SER A1127      46.258  18.522   4.396  1.00  4.840          H  
ATOM  17239  HA  SER A1127      47.805  18.500   2.004  1.00  5.080          H  
ATOM  17240 1HB  SER A1127      46.718  20.521   2.977  1.00  7.010          H  
ATOM  17241 2HB  SER A1127      47.887  20.499   4.282  1.00  7.010          H  
ATOM  17242  HG  SER A1127      48.632  21.833   2.730  1.00  7.010          H  
ATOM  17243  N   ALA A1128      49.500  18.255   4.846  1.00  4.190          N  
ATOM  17244  CA  ALA A1128      50.781  17.871   5.405  1.00  4.240          C  
ATOM  17245  C   ALA A1128      51.200  16.478   4.957  1.00  4.010          C  
ATOM  17246  O   ALA A1128      52.372  16.277   4.656  1.00  4.070          O  
ATOM  17247  CB  ALA A1128      50.733  17.914   6.916  1.00  5.920          C  
ATOM  17248  H   ALA A1128      48.745  18.499   5.486  1.00  5.030          H  
ATOM  17249  HA  ALA A1128      51.524  18.584   5.058  1.00  5.090          H  
ATOM  17250 1HB  ALA A1128      51.710  17.655   7.319  1.00  7.100          H  
ATOM  17251 2HB  ALA A1128      50.458  18.917   7.236  1.00  7.100          H  
ATOM  17252 3HB  ALA A1128      49.992  17.204   7.272  1.00  7.100          H  
ATOM  17253  N   LEU A1129      50.268  15.517   4.873  1.00  3.790          N  
ATOM  17254  CA  LEU A1129      50.657  14.179   4.439  1.00  3.610          C  
ATOM  17255  C   LEU A1129      51.197  14.261   3.013  1.00  3.590          C  
ATOM  17256  O   LEU A1129      52.218  13.640   2.697  1.00  3.550          O  
ATOM  17257  CB  LEU A1129      49.456  13.216   4.507  1.00  5.130          C  
ATOM  17258  CG  LEU A1129      48.905  12.852   5.944  1.00  5.130          C  
ATOM  17259  CD1 LEU A1129      47.607  12.076   5.779  1.00  5.130          C  
ATOM  17260  CD2 LEU A1129      49.919  12.028   6.740  1.00  5.130          C  
ATOM  17261  H   LEU A1129      49.313  15.713   5.190  1.00  4.550          H  
ATOM  17262  HA  LEU A1129      51.456  13.821   5.082  1.00  4.330          H  
ATOM  17263 1HB  LEU A1129      48.635  13.674   3.955  1.00  6.150          H  
ATOM  17264 2HB  LEU A1129      49.727  12.288   4.005  1.00  6.150          H  
ATOM  17265  HG  LEU A1129      48.697  13.756   6.487  1.00  6.150          H  
ATOM  17266 1HD1 LEU A1129      47.197  11.830   6.756  1.00  6.150          H  
ATOM  17267 2HD1 LEU A1129      46.887  12.674   5.229  1.00  6.150          H  
ATOM  17268 3HD1 LEU A1129      47.815  11.166   5.232  1.00  6.150          H  
ATOM  17269 1HD2 LEU A1129      49.506  11.793   7.722  1.00  6.150          H  
ATOM  17270 2HD2 LEU A1129      50.121  11.118   6.212  1.00  6.150          H  
ATOM  17271 3HD2 LEU A1129      50.836  12.586   6.870  1.00  6.150          H  
ATOM  17272  N   LYS A1130      50.545  15.069   2.163  1.00  3.640          N  
ATOM  17273  CA  LYS A1130      51.001  15.269   0.787  1.00  3.650          C  
ATOM  17274  C   LYS A1130      52.432  15.816   0.794  1.00  3.780          C  
ATOM  17275  O   LYS A1130      53.300  15.320   0.064  1.00  3.740          O  
ATOM  17276  CB  LYS A1130      50.087  16.251   0.040  1.00  5.110          C  
ATOM  17277  CG  LYS A1130      50.407  16.468  -1.455  1.00  5.110          C  
ATOM  17278  CD  LYS A1130      49.556  17.625  -2.048  1.00  5.110          C  
ATOM  17279  CE  LYS A1130      50.200  19.010  -1.745  1.00  5.110          C  
ATOM  17280  NZ  LYS A1130      49.398  20.155  -2.294  1.00  5.110          N  
ATOM  17281  H   LYS A1130      49.672  15.513   2.478  1.00  4.370          H  
ATOM  17282  HA  LYS A1130      51.002  14.309   0.274  1.00  4.380          H  
ATOM  17283 1HB  LYS A1130      49.053  15.918   0.127  1.00  6.130          H  
ATOM  17284 2HB  LYS A1130      50.145  17.207   0.511  1.00  6.130          H  
ATOM  17285 1HG  LYS A1130      51.466  16.703  -1.579  1.00  6.130          H  
ATOM  17286 2HG  LYS A1130      50.192  15.552  -2.007  1.00  6.130          H  
ATOM  17287 1HD  LYS A1130      49.460  17.502  -3.128  1.00  6.130          H  
ATOM  17288 2HD  LYS A1130      48.555  17.602  -1.613  1.00  6.130          H  
ATOM  17289 1HE  LYS A1130      50.307  19.149  -0.671  1.00  6.130          H  
ATOM  17290 2HE  LYS A1130      51.189  19.031  -2.201  1.00  6.130          H  
ATOM  17291 1HZ  LYS A1130      49.848  21.025  -2.097  1.00  6.130          H  
ATOM  17292 2HZ  LYS A1130      49.270  20.079  -3.290  1.00  6.130          H  
ATOM  17293 3HZ  LYS A1130      48.467  20.183  -1.865  1.00  6.130          H  
ATOM  17294  N   GLN A1131      52.662  16.848   1.625  1.00  3.950          N  
ATOM  17295  CA  GLN A1131      53.965  17.504   1.743  1.00  4.110          C  
ATOM  17296  C   GLN A1131      55.046  16.543   2.218  1.00  4.030          C  
ATOM  17297  O   GLN A1131      56.197  16.656   1.795  1.00  4.090          O  
ATOM  17298  CB  GLN A1131      53.897  18.670   2.725  1.00  5.690          C  
ATOM  17299  CG  GLN A1131      53.094  19.865   2.263  1.00  5.690          C  
ATOM  17300  CD  GLN A1131      52.966  20.880   3.371  1.00  5.690          C  
ATOM  17301  OE1 GLN A1131      53.257  20.545   4.523  1.00  5.690          O  
ATOM  17302  NE2 GLN A1131      52.553  22.096   3.048  1.00  5.690          N  
ATOM  17303  H   GLN A1131      51.869  17.211   2.168  1.00  4.740          H  
ATOM  17304  HA  GLN A1131      54.248  17.880   0.762  1.00  4.930          H  
ATOM  17305 1HB  GLN A1131      53.468  18.319   3.651  1.00  6.830          H  
ATOM  17306 2HB  GLN A1131      54.906  19.009   2.949  1.00  6.830          H  
ATOM  17307 1HG  GLN A1131      53.601  20.332   1.421  1.00  6.830          H  
ATOM  17308 2HG  GLN A1131      52.100  19.543   1.968  1.00  6.830          H  
ATOM  17309 1HE2 GLN A1131      52.459  22.796   3.757  1.00  6.830          H  
ATOM  17310 2HE2 GLN A1131      52.333  22.318   2.098  1.00  6.830          H  
ATOM  17311  N   VAL A1132      54.695  15.631   3.130  1.00  3.910          N  
ATOM  17312  CA  VAL A1132      55.651  14.644   3.608  1.00  3.840          C  
ATOM  17313  C   VAL A1132      56.017  13.682   2.495  1.00  3.710          C  
ATOM  17314  O   VAL A1132      57.192  13.420   2.263  1.00  3.740          O  
ATOM  17315  CB  VAL A1132      55.124  13.854   4.828  1.00  5.400          C  
ATOM  17316  CG1 VAL A1132      56.086  12.674   5.172  1.00  5.400          C  
ATOM  17317  CG2 VAL A1132      55.029  14.799   6.018  1.00  5.400          C  
ATOM  17318  H   VAL A1132      53.740  15.663   3.503  1.00  4.690          H  
ATOM  17319  HA  VAL A1132      56.546  15.170   3.924  1.00  4.610          H  
ATOM  17320  HB  VAL A1132      54.138  13.444   4.598  1.00  6.480          H  
ATOM  17321 1HG1 VAL A1132      55.708  12.136   6.031  1.00  6.480          H  
ATOM  17322 2HG1 VAL A1132      56.160  11.987   4.337  1.00  6.480          H  
ATOM  17323 3HG1 VAL A1132      57.074  13.057   5.400  1.00  6.480          H  
ATOM  17324 1HG2 VAL A1132      54.650  14.270   6.881  1.00  6.480          H  
ATOM  17325 2HG2 VAL A1132      56.012  15.196   6.238  1.00  6.480          H  
ATOM  17326 3HG2 VAL A1132      54.367  15.615   5.786  1.00  6.480          H  
ATOM  17327  N   LEU A1133      55.029  13.164   1.777  1.00  3.600          N  
ATOM  17328  CA  LEU A1133      55.315  12.213   0.714  1.00  3.490          C  
ATOM  17329  C   LEU A1133      56.197  12.837  -0.360  1.00  3.570          C  
ATOM  17330  O   LEU A1133      57.157  12.230  -0.846  1.00  3.590          O  
ATOM  17331  CB  LEU A1133      53.997  11.750   0.096  1.00  4.930          C  
ATOM  17332  CG  LEU A1133      53.125  10.846   0.977  1.00  4.930          C  
ATOM  17333  CD1 LEU A1133      51.753  10.732   0.366  1.00  4.930          C  
ATOM  17334  CD2 LEU A1133      53.758   9.459   1.069  1.00  4.930          C  
ATOM  17335  H   LEU A1133      54.058  13.412   2.003  1.00  4.320          H  
ATOM  17336  HA  LEU A1133      55.835  11.379   1.151  1.00  4.190          H  
ATOM  17337 1HB  LEU A1133      53.407  12.636  -0.150  1.00  5.920          H  
ATOM  17338 2HB  LEU A1133      54.215  11.215  -0.828  1.00  5.920          H  
ATOM  17339  HG  LEU A1133      53.025  11.279   1.975  1.00  5.920          H  
ATOM  17340 1HD1 LEU A1133      51.140  10.097   0.999  1.00  5.920          H  
ATOM  17341 2HD1 LEU A1133      51.303  11.723   0.306  1.00  5.920          H  
ATOM  17342 3HD1 LEU A1133      51.822  10.309  -0.629  1.00  5.920          H  
ATOM  17343 1HD2 LEU A1133      53.125   8.830   1.667  1.00  5.920          H  
ATOM  17344 2HD2 LEU A1133      53.842   9.040   0.078  1.00  5.920          H  
ATOM  17345 3HD2 LEU A1133      54.741   9.506   1.522  1.00  5.920          H  
ATOM  17346  N   ALA A1134      55.927  14.099  -0.666  1.00  3.660          N  
ATOM  17347  CA  ALA A1134      56.652  14.869  -1.661  1.00  3.770          C  
ATOM  17348  C   ALA A1134      58.130  15.039  -1.311  1.00  3.940          C  
ATOM  17349  O   ALA A1134      58.926  15.424  -2.164  1.00  4.020          O  
ATOM  17350  CB  ALA A1134      56.006  16.230  -1.823  1.00  5.230          C  
ATOM  17351  H   ALA A1134      55.112  14.544  -0.227  1.00  4.390          H  
ATOM  17352  HA  ALA A1134      56.587  14.335  -2.609  1.00  4.520          H  
ATOM  17353 1HB  ALA A1134      56.525  16.794  -2.595  1.00  6.280          H  
ATOM  17354 2HB  ALA A1134      54.962  16.106  -2.103  1.00  6.280          H  
ATOM  17355 3HB  ALA A1134      56.069  16.767  -0.880  1.00  6.280          H  
ATOM  17356  N   ARG A1135      58.514  14.837  -0.056  1.00  4.020          N  
ATOM  17357  CA  ARG A1135      59.893  15.050   0.325  1.00  4.230          C  
ATOM  17358  C   ARG A1135      60.880  14.163  -0.428  1.00  4.210          C  
ATOM  17359  O   ARG A1135      61.979  14.584  -0.775  1.00  4.440          O  
ATOM  17360  CB  ARG A1135      60.092  14.705   1.790  1.00  5.840          C  
ATOM  17361  CG  ARG A1135      59.509  15.580   2.853  1.00  5.840          C  
ATOM  17362  CD  ARG A1135      59.687  14.896   4.201  1.00  5.840          C  
ATOM  17363  NE  ARG A1135      59.191  15.697   5.304  1.00  5.840          N  
ATOM  17364  CZ  ARG A1135      58.988  15.272   6.587  1.00  5.840          C  
ATOM  17365  NH1 ARG A1135      59.208  14.013   6.989  1.00  5.840          N  
ATOM  17366  NH2 ARG A1135      58.548  16.152   7.476  1.00  5.840          N  
ATOM  17367  H   ARG A1135      57.862  14.467   0.640  1.00  4.820          H  
ATOM  17368  HA  ARG A1135      60.131  16.095   0.150  1.00  5.080          H  
ATOM  17369 1HB  ARG A1135      59.728  13.717   1.964  1.00  7.010          H  
ATOM  17370 2HB  ARG A1135      61.143  14.706   1.984  1.00  7.010          H  
ATOM  17371 1HG  ARG A1135      60.025  16.531   2.877  1.00  7.010          H  
ATOM  17372 2HG  ARG A1135      58.457  15.741   2.660  1.00  7.010          H  
ATOM  17373 1HD  ARG A1135      59.136  13.954   4.185  1.00  7.010          H  
ATOM  17374 2HD  ARG A1135      60.746  14.692   4.368  1.00  7.010          H  
ATOM  17375  HE  ARG A1135      58.988  16.668   5.104  1.00  7.010          H  
ATOM  17376 1HH1 ARG A1135      59.532  13.254   6.365  1.00  7.010          H  
ATOM  17377 2HH1 ARG A1135      59.039  13.761   7.951  1.00  7.010          H  
ATOM  17378 1HH2 ARG A1135      58.374  17.110   7.200  1.00  7.010          H  
ATOM  17379 2HH2 ARG A1135      58.388  15.870   8.433  1.00  7.010          H  
ATOM  17380  N   HIS A1136      60.536  12.910  -0.643  1.00  3.980          N  
ATOM  17381  CA  HIS A1136      61.520  11.994  -1.203  1.00  3.990          C  
ATOM  17382  C   HIS A1136      60.922  11.008  -2.179  1.00  3.800          C  
ATOM  17383  O   HIS A1136      60.841   9.822  -1.847  1.00  3.730          O  
ATOM  17384  CB  HIS A1136      62.249  11.230  -0.093  1.00  5.580          C  
ATOM  17385  CG  HIS A1136      62.925  12.109   0.915  1.00  5.580          C  
ATOM  17386  ND1 HIS A1136      64.104  12.756   0.662  1.00  5.580          N  
ATOM  17387  CD2 HIS A1136      62.575  12.441   2.179  1.00  5.580          C  
ATOM  17388  CE1 HIS A1136      64.457  13.448   1.731  1.00  5.580          C  
ATOM  17389  NE2 HIS A1136      63.543  13.288   2.660  1.00  5.580          N  
ATOM  17390  H   HIS A1136      59.577  12.603  -0.445  1.00  4.780          H  
ATOM  17391  HA  HIS A1136      62.274  12.564  -1.746  1.00  4.790          H  
ATOM  17392 1HB  HIS A1136      61.566  10.576   0.425  1.00  6.700          H  
ATOM  17393 2HB  HIS A1136      63.015  10.601  -0.541  1.00  6.700          H  
ATOM  17394  HD1 HIS A1136      64.389  13.041  -0.254  1.00  6.700          H  
ATOM  17395  HD2 HIS A1136      61.729  12.174   2.809  1.00  6.700          H  
ATOM  17396  HE1 HIS A1136      65.364  14.034   1.738  1.00  6.700          H  
ATOM  17397  N   PRO A1137      60.451  11.441  -3.352  1.00  3.770          N  
ATOM  17398  CA  PRO A1137      59.776  10.604  -4.305  1.00  3.680          C  
ATOM  17399  C   PRO A1137      60.618   9.377  -4.621  1.00  3.630          C  
ATOM  17400  O   PRO A1137      61.843   9.468  -4.749  1.00  3.730          O  
ATOM  17401  CB  PRO A1137      59.610  11.522  -5.511  1.00  5.520          C  
ATOM  17402  CG  PRO A1137      59.604  12.905  -4.913  1.00  5.520          C  
ATOM  17403  CD  PRO A1137      60.613  12.836  -3.804  1.00  5.520          C  
ATOM  17404  HA  PRO A1137      58.811  10.327  -3.866  1.00  4.420          H  
ATOM  17405 1HB  PRO A1137      60.421  11.360  -6.236  1.00  6.620          H  
ATOM  17406 2HB  PRO A1137      58.669  11.270  -6.010  1.00  6.620          H  
ATOM  17407 1HG  PRO A1137      59.862  13.646  -5.658  1.00  6.620          H  
ATOM  17408 2HG  PRO A1137      58.599  13.169  -4.539  1.00  6.620          H  
ATOM  17409 1HD  PRO A1137      61.613  12.990  -4.198  1.00  6.620          H  
ATOM  17410 2HD  PRO A1137      60.346  13.575  -3.073  1.00  6.620          H  
ATOM  17411  N   GLY A1138      59.933   8.269  -4.713  1.00  3.560          N  
ATOM  17412  CA  GLY A1138      60.453   6.934  -4.937  1.00  3.560          C  
ATOM  17413  C   GLY A1138      59.757   6.199  -6.063  1.00  3.610          C  
ATOM  17414  O   GLY A1138      59.459   6.773  -7.115  1.00  3.980          O  
ATOM  17415  H   GLY A1138      58.936   8.383  -4.614  1.00  4.270          H  
ATOM  17416 1HA  GLY A1138      61.506   7.016  -5.131  1.00  4.270          H  
ATOM  17417 2HA  GLY A1138      60.375   6.344  -4.046  1.00  4.270          H  
ATOM  17418  N   THR A1139      59.624   4.877  -5.864  1.00  3.350          N  
ATOM  17419  CA  THR A1139      59.025   3.959  -6.816  1.00  3.450          C  
ATOM  17420  C   THR A1139      57.719   3.277  -6.292  1.00  3.330          C  
ATOM  17421  O   THR A1139      57.153   2.429  -6.988  1.00  3.440          O  
ATOM  17422  CB  THR A1139      60.057   2.873  -7.208  1.00  4.790          C  
ATOM  17423  OG1 THR A1139      60.442   2.122  -6.038  1.00  4.790          O  
ATOM  17424  CG2 THR A1139      61.309   3.549  -7.784  1.00  4.790          C  
ATOM  17425  H   THR A1139      59.930   4.479  -4.987  1.00  4.020          H  
ATOM  17426  HA  THR A1139      58.760   4.525  -7.713  1.00  4.140          H  
ATOM  17427  HB  THR A1139      59.626   2.199  -7.947  1.00  5.750          H  
ATOM  17428  HG1 THR A1139      59.777   1.438  -5.866  1.00  5.750          H  
ATOM  17429 1HG2 THR A1139      62.031   2.787  -8.051  1.00  5.750          H  
ATOM  17430 2HG2 THR A1139      61.040   4.129  -8.668  1.00  5.750          H  
ATOM  17431 3HG2 THR A1139      61.738   4.203  -7.043  1.00  5.750          H  
ATOM  17432  N   SER A1140      57.252   3.613  -5.063  1.00  3.180          N  
ATOM  17433  CA  SER A1140      56.052   3.005  -4.436  1.00  3.130          C  
ATOM  17434  C   SER A1140      54.735   3.704  -4.834  1.00  3.050          C  
ATOM  17435  O   SER A1140      54.745   4.682  -5.572  1.00  3.120          O  
ATOM  17436  CB  SER A1140      56.190   3.015  -2.917  1.00  4.400          C  
ATOM  17437  OG  SER A1140      57.259   2.210  -2.484  1.00  4.400          O  
ATOM  17438  H   SER A1140      57.730   4.319  -4.494  1.00  3.820          H  
ATOM  17439  HA  SER A1140      55.990   1.968  -4.764  1.00  3.760          H  
ATOM  17440 1HB  SER A1140      56.357   4.023  -2.593  1.00  5.280          H  
ATOM  17441 2HB  SER A1140      55.265   2.676  -2.454  1.00  5.280          H  
ATOM  17442  HG  SER A1140      57.256   2.262  -1.523  1.00  5.280          H  
ATOM  17443  N   GLN A1141      53.580   3.179  -4.397  1.00  3.000          N  
ATOM  17444  CA  GLN A1141      52.289   3.850  -4.681  1.00  2.960          C  
ATOM  17445  C   GLN A1141      51.591   4.272  -3.391  1.00  2.880          C  
ATOM  17446  O   GLN A1141      51.836   3.650  -2.351  1.00  2.850          O  
ATOM  17447  CB  GLN A1141      51.321   2.947  -5.451  1.00  4.160          C  
ATOM  17448  CG  GLN A1141      51.771   2.545  -6.815  1.00  4.160          C  
ATOM  17449  CD  GLN A1141      50.704   1.723  -7.576  1.00  4.160          C  
ATOM  17450  OE1 GLN A1141      49.477   1.753  -7.281  1.00  4.160          O  
ATOM  17451  NE2 GLN A1141      51.174   0.988  -8.574  1.00  4.160          N  
ATOM  17452  H   GLN A1141      53.599   2.341  -3.832  1.00  3.600          H  
ATOM  17453  HA  GLN A1141      52.475   4.754  -5.267  1.00  3.550          H  
ATOM  17454 1HB  GLN A1141      51.144   2.043  -4.881  1.00  4.990          H  
ATOM  17455 2HB  GLN A1141      50.369   3.461  -5.550  1.00  4.990          H  
ATOM  17456 1HG  GLN A1141      51.991   3.445  -7.390  1.00  4.990          H  
ATOM  17457 2HG  GLN A1141      52.672   1.938  -6.721  1.00  4.990          H  
ATOM  17458 1HE2 GLN A1141      50.537   0.438  -9.151  1.00  4.990          H  
ATOM  17459 2HE2 GLN A1141      52.149   0.991  -8.790  1.00  4.990          H  
ATOM  17460  N   VAL A1142      50.739   5.322  -3.469  1.00  2.900          N  
ATOM  17461  CA  VAL A1142      49.949   5.817  -2.328  1.00  2.880          C  
ATOM  17462  C   VAL A1142      48.499   6.049  -2.731  1.00  2.840          C  
ATOM  17463  O   VAL A1142      48.280   6.709  -3.733  1.00  2.890          O  
ATOM  17464  CB  VAL A1142      50.439   7.205  -1.862  1.00  4.040          C  
ATOM  17465  CG1 VAL A1142      49.644   7.668  -0.607  1.00  4.040          C  
ATOM  17466  CG2 VAL A1142      51.879   7.181  -1.656  1.00  4.040          C  
ATOM  17467  H   VAL A1142      50.609   5.774  -4.369  1.00  3.480          H  
ATOM  17468  HA  VAL A1142      49.992   5.094  -1.523  1.00  3.460          H  
ATOM  17469  HB  VAL A1142      50.223   7.931  -2.650  1.00  4.850          H  
ATOM  17470 1HG1 VAL A1142      49.973   8.643  -0.324  1.00  4.850          H  
ATOM  17471 2HG1 VAL A1142      48.580   7.718  -0.807  1.00  4.850          H  
ATOM  17472 3HG1 VAL A1142      49.823   6.971   0.214  1.00  4.850          H  
ATOM  17473 1HG2 VAL A1142      52.220   8.160  -1.376  1.00  4.850          H  
ATOM  17474 2HG2 VAL A1142      52.138   6.493  -0.910  1.00  4.850          H  
ATOM  17475 3HG2 VAL A1142      52.329   6.892  -2.583  1.00  4.850          H  
ATOM  17476  N   HIS A1143      47.523   5.582  -1.954  1.00  2.760          N  
ATOM  17477  CA  HIS A1143      46.107   5.864  -2.271  1.00  2.740          C  
ATOM  17478  C   HIS A1143      45.380   6.316  -0.980  1.00  2.810          C  
ATOM  17479  O   HIS A1143      45.659   5.789   0.104  1.00  2.860          O  
ATOM  17480  CB  HIS A1143      45.467   4.617  -2.900  1.00  3.840          C  
ATOM  17481  CG  HIS A1143      46.181   4.151  -4.200  1.00  3.840          C  
ATOM  17482  ND1 HIS A1143      45.797   4.537  -5.488  1.00  3.840          N  
ATOM  17483  CD2 HIS A1143      47.270   3.364  -4.360  1.00  3.840          C  
ATOM  17484  CE1 HIS A1143      46.630   3.967  -6.361  1.00  3.840          C  
ATOM  17485  NE2 HIS A1143      47.518   3.264  -5.701  1.00  3.840          N  
ATOM  17486  H   HIS A1143      47.789   5.003  -1.152  1.00  3.310          H  
ATOM  17487  HA  HIS A1143      46.036   6.679  -2.991  1.00  3.290          H  
ATOM  17488 1HB  HIS A1143      45.500   3.796  -2.191  1.00  4.610          H  
ATOM  17489 2HB  HIS A1143      44.419   4.817  -3.130  1.00  4.610          H  
ATOM  17490  HD2 HIS A1143      47.833   2.914  -3.573  1.00  4.610          H  
ATOM  17491  HE1 HIS A1143      46.611   4.054  -7.436  1.00  4.610          H  
ATOM  17492  HE2 HIS A1143      48.287   2.725  -6.143  1.00  4.610          H  
ATOM  17493  N   LEU A1144      44.430   7.266  -1.070  1.00  2.840          N  
ATOM  17494  CA  LEU A1144      43.804   7.728   0.185  1.00  2.930          C  
ATOM  17495  C   LEU A1144      42.286   7.514   0.312  1.00  2.910          C  
ATOM  17496  O   LEU A1144      41.500   7.768  -0.604  1.00  2.860          O  
ATOM  17497  CB  LEU A1144      44.066   9.234   0.366  1.00  4.070          C  
ATOM  17498  CG  LEU A1144      45.536   9.729   0.509  1.00  4.070          C  
ATOM  17499  CD1 LEU A1144      46.170  10.007  -0.882  1.00  4.070          C  
ATOM  17500  CD2 LEU A1144      45.524  11.004   1.363  1.00  4.070          C  
ATOM  17501  H   LEU A1144      44.191   7.689  -1.976  1.00  3.410          H  
ATOM  17502  HA  LEU A1144      44.266   7.201   1.016  1.00  3.520          H  
ATOM  17503 1HB  LEU A1144      43.653   9.735  -0.448  1.00  4.880          H  
ATOM  17504 2HB  LEU A1144      43.529   9.556   1.261  1.00  4.880          H  
ATOM  17505  HG  LEU A1144      46.133   8.965   0.979  1.00  4.880          H  
ATOM  17506 1HD1 LEU A1144      47.194  10.353  -0.745  1.00  4.880          H  
ATOM  17507 2HD1 LEU A1144      46.192   9.121  -1.493  1.00  4.880          H  
ATOM  17508 3HD1 LEU A1144      45.594  10.777  -1.395  1.00  4.880          H  
ATOM  17509 1HD2 LEU A1144      46.544  11.369   1.492  1.00  4.880          H  
ATOM  17510 2HD2 LEU A1144      44.927  11.769   0.865  1.00  4.880          H  
ATOM  17511 3HD2 LEU A1144      45.091  10.794   2.335  1.00  4.880          H  
ATOM  17512  N   ARG A1145      41.871   7.103   1.511  1.00  2.970          N  
ATOM  17513  CA  ARG A1145      40.465   6.865   1.857  1.00  3.000          C  
ATOM  17514  C   ARG A1145      39.938   8.064   2.649  1.00  3.160          C  
ATOM  17515  O   ARG A1145      40.327   8.283   3.800  1.00  3.280          O  
ATOM  17516  CB  ARG A1145      40.336   5.571   2.650  1.00  4.190          C  
ATOM  17517  CG  ARG A1145      40.285   4.284   1.779  1.00  4.190          C  
ATOM  17518  CD  ARG A1145      41.639   3.945   1.200  1.00  4.190          C  
ATOM  17519  NE  ARG A1145      41.655   2.661   0.513  1.00  4.190          N  
ATOM  17520  CZ  ARG A1145      42.736   2.134  -0.111  1.00  4.190          C  
ATOM  17521  NH1 ARG A1145      43.884   2.770  -0.111  1.00  4.190          N  
ATOM  17522  NH2 ARG A1145      42.635   0.966  -0.726  1.00  4.190          N  
ATOM  17523  H   ARG A1145      42.579   6.931   2.228  1.00  3.560          H  
ATOM  17524  HA  ARG A1145      39.882   6.771   0.940  1.00  3.600          H  
ATOM  17525 1HB  ARG A1145      41.195   5.474   3.308  1.00  5.030          H  
ATOM  17526 2HB  ARG A1145      39.454   5.610   3.278  1.00  5.030          H  
ATOM  17527 1HG  ARG A1145      39.947   3.444   2.385  1.00  5.030          H  
ATOM  17528 2HG  ARG A1145      39.592   4.438   0.947  1.00  5.030          H  
ATOM  17529 1HD  ARG A1145      41.912   4.690   0.468  1.00  5.030          H  
ATOM  17530 2HD  ARG A1145      42.382   3.926   2.000  1.00  5.030          H  
ATOM  17531  HE  ARG A1145      40.794   2.127   0.486  1.00  5.030          H  
ATOM  17532 1HH1 ARG A1145      43.982   3.661   0.361  1.00  5.030          H  
ATOM  17533 2HH1 ARG A1145      44.685   2.366  -0.574  1.00  5.030          H  
ATOM  17534 1HH2 ARG A1145      41.746   0.473  -0.733  1.00  5.030          H  
ATOM  17535 2HH2 ARG A1145      43.434   0.568  -1.198  1.00  5.030          H  
ATOM  17536  N   LEU A1146      39.110   8.873   1.989  1.00  3.190          N  
ATOM  17537  CA  LEU A1146      38.654  10.155   2.516  1.00  3.360          C  
ATOM  17538  C   LEU A1146      37.221  10.150   3.052  1.00  3.390          C  
ATOM  17539  O   LEU A1146      36.273   9.941   2.289  1.00  3.320          O  
ATOM  17540  CB  LEU A1146      38.834  11.146   1.357  1.00  4.640          C  
ATOM  17541  CG  LEU A1146      38.432  12.583   1.512  1.00  4.640          C  
ATOM  17542  CD1 LEU A1146      39.230  13.257   2.576  1.00  4.640          C  
ATOM  17543  CD2 LEU A1146      38.670  13.233   0.151  1.00  4.640          C  
ATOM  17544  H   LEU A1146      38.768   8.598   1.062  1.00  3.830          H  
ATOM  17545  HA  LEU A1146      39.314  10.430   3.321  1.00  4.030          H  
ATOM  17546 1HB  LEU A1146      39.885  11.132   1.070  1.00  5.560          H  
ATOM  17547 2HB  LEU A1146      38.259  10.753   0.509  1.00  5.560          H  
ATOM  17548  HG  LEU A1146      37.422  12.659   1.800  1.00  5.560          H  
ATOM  17549 1HD1 LEU A1146      38.921  14.299   2.644  1.00  5.560          H  
ATOM  17550 2HD1 LEU A1146      39.061  12.774   3.535  1.00  5.560          H  
ATOM  17551 3HD1 LEU A1146      40.268  13.200   2.318  1.00  5.560          H  
ATOM  17552 1HD2 LEU A1146      38.452  14.281   0.178  1.00  5.560          H  
ATOM  17553 2HD2 LEU A1146      39.688  13.109  -0.113  1.00  5.560          H  
ATOM  17554 3HD2 LEU A1146      38.052  12.743  -0.610  1.00  5.560          H  
ATOM  17555  N   ILE A1147      37.034  10.390   4.367  1.00  3.530          N  
ATOM  17556  CA  ILE A1147      35.684  10.308   4.914  1.00  3.620          C  
ATOM  17557  C   ILE A1147      35.194  11.641   5.511  1.00  3.700          C  
ATOM  17558  O   ILE A1147      35.768  12.179   6.463  1.00  3.790          O  
ATOM  17559  CB  ILE A1147      35.620   9.215   5.997  1.00  5.030          C  
ATOM  17560  CG1 ILE A1147      36.132   7.868   5.437  1.00  5.030          C  
ATOM  17561  CG2 ILE A1147      34.174   9.023   6.465  1.00  5.030          C  
ATOM  17562  CD1 ILE A1147      37.605   7.530   5.760  1.00  5.030          C  
ATOM  17563  H   ILE A1147      37.813  10.561   5.014  1.00  4.240          H  
ATOM  17564  HA  ILE A1147      35.011  10.032   4.115  1.00  4.340          H  
ATOM  17565  HB  ILE A1147      36.242   9.512   6.815  1.00  6.040          H  
ATOM  17566 1HG1 ILE A1147      35.507   7.068   5.818  1.00  6.040          H  
ATOM  17567 2HG1 ILE A1147      36.034   7.901   4.367  1.00  6.040          H  
ATOM  17568 1HG2 ILE A1147      34.138   8.258   7.235  1.00  6.040          H  
ATOM  17569 2HG2 ILE A1147      33.785   9.937   6.862  1.00  6.040          H  
ATOM  17570 3HG2 ILE A1147      33.564   8.714   5.621  1.00  6.040          H  
ATOM  17571 1HD1 ILE A1147      37.866   6.580   5.315  1.00  6.040          H  
ATOM  17572 2HD1 ILE A1147      38.267   8.287   5.367  1.00  6.040          H  
ATOM  17573 3HD1 ILE A1147      37.739   7.462   6.822  1.00  6.040          H  
ATOM  17574  N   SER A1148      34.083  12.144   5.003  1.00  3.740          N  
ATOM  17575  CA  SER A1148      33.572  13.440   5.449  1.00  3.900          C  
ATOM  17576  C   SER A1148      32.078  13.436   5.617  1.00  4.160          C  
ATOM  17577  O   SER A1148      31.336  13.127   4.687  1.00  4.250          O  
ATOM  17578  CB  SER A1148      33.967  14.502   4.473  1.00  5.400          C  
ATOM  17579  OG  SER A1148      33.417  15.724   4.813  1.00  5.400          O  
ATOM  17580  H   SER A1148      33.614  11.613   4.263  1.00  4.490          H  
ATOM  17581  HA  SER A1148      34.015  13.671   6.412  1.00  4.680          H  
ATOM  17582 1HB  SER A1148      35.050  14.578   4.450  1.00  6.480          H  
ATOM  17583 2HB  SER A1148      33.639  14.219   3.505  1.00  6.480          H  
ATOM  17584  HG  SER A1148      33.713  16.343   4.143  1.00  6.480          H  
ATOM  17585  N   GLY A1149      31.625  13.738   6.830  1.00  4.420          N  
ATOM  17586  CA  GLY A1149      30.207  13.667   7.116  1.00  4.760          C  
ATOM  17587  C   GLY A1149      29.811  12.199   7.210  1.00  4.610          C  
ATOM  17588  O   GLY A1149      28.677  11.836   6.896  1.00  5.120          O  
ATOM  17589  H   GLY A1149      32.273  14.030   7.549  1.00  5.300          H  
ATOM  17590 1HA  GLY A1149      29.990  14.176   8.055  1.00  5.710          H  
ATOM  17591 2HA  GLY A1149      29.640  14.164   6.330  1.00  5.710          H  
ATOM  17592  N   ASP A1150      30.774  11.349   7.612  1.00  4.170          N  
ATOM  17593  CA  ASP A1150      30.596   9.910   7.710  1.00  4.150          C  
ATOM  17594  C   ASP A1150      30.199   9.273   6.366  1.00  3.850          C  
ATOM  17595  O   ASP A1150      29.394   8.333   6.316  1.00  4.020          O  
ATOM  17596  CB  ASP A1150      29.548   9.605   8.786  1.00  5.820          C  
ATOM  17597  CG  ASP A1150      29.960  10.159  10.167  1.00  5.820          C  
ATOM  17598  OD1 ASP A1150      31.090   9.996  10.556  1.00  5.820          O  
ATOM  17599  OD2 ASP A1150      29.123  10.787  10.810  1.00  5.820          O  
ATOM  17600  H   ASP A1150      31.688  11.708   7.895  1.00  5.000          H  
ATOM  17601  HA  ASP A1150      31.545   9.474   8.025  1.00  4.980          H  
ATOM  17602 1HB  ASP A1150      28.582  10.014   8.504  1.00  6.980          H  
ATOM  17603 2HB  ASP A1150      29.427   8.524   8.871  1.00  6.980          H  
ATOM  17604  N   ARG A1151      30.811   9.760   5.280  1.00  3.630          N  
ATOM  17605  CA  ARG A1151      30.611   9.249   3.924  1.00  3.410          C  
ATOM  17606  C   ARG A1151      31.975   9.167   3.233  1.00  3.320          C  
ATOM  17607  O   ARG A1151      32.791  10.088   3.330  1.00  3.450          O  
ATOM  17608  CB  ARG A1151      29.660  10.128   3.130  1.00  4.860          C  
ATOM  17609  CG  ARG A1151      28.214  10.212   3.634  1.00  4.860          C  
ATOM  17610  CD  ARG A1151      27.470   8.931   3.436  1.00  4.860          C  
ATOM  17611  NE  ARG A1151      26.073   9.039   3.831  1.00  4.860          N  
ATOM  17612  CZ  ARG A1151      25.595   8.882   5.087  1.00  4.860          C  
ATOM  17613  NH1 ARG A1151      26.401   8.618   6.104  1.00  4.860          N  
ATOM  17614  NH2 ARG A1151      24.288   8.994   5.294  1.00  4.860          N  
ATOM  17615  H   ARG A1151      31.450  10.535   5.401  1.00  4.360          H  
ATOM  17616  HA  ARG A1151      30.204   8.243   3.982  1.00  4.090          H  
ATOM  17617 1HB  ARG A1151      30.049  11.141   3.125  1.00  5.830          H  
ATOM  17618 2HB  ARG A1151      29.621   9.778   2.102  1.00  5.830          H  
ATOM  17619 1HG  ARG A1151      28.207  10.466   4.689  1.00  5.830          H  
ATOM  17620 2HG  ARG A1151      27.694  10.992   3.080  1.00  5.830          H  
ATOM  17621 1HD  ARG A1151      27.499   8.660   2.381  1.00  5.830          H  
ATOM  17622 2HD  ARG A1151      27.925   8.140   4.020  1.00  5.830          H  
ATOM  17623  HE  ARG A1151      25.401   9.236   3.099  1.00  5.830          H  
ATOM  17624 1HH1 ARG A1151      27.425   8.523   5.973  1.00  5.830          H  
ATOM  17625 2HH1 ARG A1151      26.022   8.505   7.029  1.00  5.830          H  
ATOM  17626 1HH2 ARG A1151      23.668   9.191   4.517  1.00  5.830          H  
ATOM  17627 2HH2 ARG A1151      23.907   8.879   6.222  1.00  5.830          H  
ATOM  17628  N   ILE A1152      32.242   8.046   2.558  1.00  3.160          N  
ATOM  17629  CA  ILE A1152      33.571   7.817   1.976  1.00  3.120          C  
ATOM  17630  C   ILE A1152      33.717   7.800   0.459  1.00  3.090          C  
ATOM  17631  O   ILE A1152      32.940   7.164  -0.260  1.00  3.130          O  
ATOM  17632  CB  ILE A1152      34.166   6.487   2.522  1.00  4.380          C  
ATOM  17633  CG1 ILE A1152      35.637   6.307   1.989  1.00  4.380          C  
ATOM  17634  CG2 ILE A1152      33.283   5.269   2.133  1.00  4.380          C  
ATOM  17635  CD1 ILE A1152      36.451   5.264   2.680  1.00  4.380          C  
ATOM  17636  H   ILE A1152      31.527   7.340   2.475  1.00  3.790          H  
ATOM  17637  HA  ILE A1152      34.213   8.616   2.331  1.00  3.740          H  
ATOM  17638  HB  ILE A1152      34.211   6.549   3.602  1.00  5.260          H  
ATOM  17639 1HG1 ILE A1152      35.602   6.028   0.935  1.00  5.260          H  
ATOM  17640 2HG1 ILE A1152      36.168   7.257   2.085  1.00  5.260          H  
ATOM  17641 1HG2 ILE A1152      33.701   4.355   2.546  1.00  5.260          H  
ATOM  17642 2HG2 ILE A1152      32.285   5.400   2.525  1.00  5.260          H  
ATOM  17643 3HG2 ILE A1152      33.231   5.162   1.053  1.00  5.260          H  
ATOM  17644 1HD1 ILE A1152      37.426   5.237   2.220  1.00  5.260          H  
ATOM  17645 2HD1 ILE A1152      36.545   5.502   3.726  1.00  5.260          H  
ATOM  17646 3HD1 ILE A1152      35.984   4.293   2.573  1.00  5.260          H  
ATOM  17647  N   THR A1153      34.785   8.464   0.009  1.00  3.060          N  
ATOM  17648  CA  THR A1153      35.230   8.476  -1.379  1.00  3.050          C  
ATOM  17649  C   THR A1153      36.711   8.065  -1.395  1.00  2.860          C  
ATOM  17650  O   THR A1153      37.374   8.076  -0.349  1.00  2.880          O  
ATOM  17651  CB  THR A1153      35.087   9.859  -2.018  1.00  4.270          C  
ATOM  17652  OG1 THR A1153      35.952  10.775  -1.328  1.00  4.270          O  
ATOM  17653  CG2 THR A1153      33.658  10.338  -1.916  1.00  4.270          C  
ATOM  17654  H   THR A1153      35.327   9.005   0.694  1.00  3.670          H  
ATOM  17655  HA  THR A1153      34.656   7.748  -1.950  1.00  3.660          H  
ATOM  17656  HB  THR A1153      35.382   9.799  -3.059  1.00  5.130          H  
ATOM  17657  HG1 THR A1153      36.062  11.588  -1.855  1.00  5.130          H  
ATOM  17658 1HG2 THR A1153      33.550  11.323  -2.360  1.00  5.130          H  
ATOM  17659 2HG2 THR A1153      33.001   9.638  -2.428  1.00  5.130          H  
ATOM  17660 3HG2 THR A1153      33.395  10.384  -0.876  1.00  5.130          H  
ATOM  17661  N   THR A1154      37.246   7.683  -2.561  1.00  2.820          N  
ATOM  17662  CA  THR A1154      38.662   7.299  -2.593  1.00  2.830          C  
ATOM  17663  C   THR A1154      39.463   8.124  -3.586  1.00  2.850          C  
ATOM  17664  O   THR A1154      39.152   8.206  -4.780  1.00  3.050          O  
ATOM  17665  CB  THR A1154      38.837   5.786  -2.907  1.00  3.960          C  
ATOM  17666  OG1 THR A1154      38.161   5.014  -1.912  1.00  3.960          O  
ATOM  17667  CG2 THR A1154      40.337   5.385  -2.861  1.00  3.960          C  
ATOM  17668  H   THR A1154      36.687   7.671  -3.403  1.00  3.380          H  
ATOM  17669  HA  THR A1154      39.097   7.478  -1.610  1.00  3.400          H  
ATOM  17670  HB  THR A1154      38.425   5.562  -3.889  1.00  4.750          H  
ATOM  17671  HG1 THR A1154      37.215   5.145  -1.998  1.00  4.750          H  
ATOM  17672 1HG2 THR A1154      40.429   4.321  -3.067  1.00  4.750          H  
ATOM  17673 2HG2 THR A1154      40.897   5.933  -3.593  1.00  4.750          H  
ATOM  17674 3HG2 THR A1154      40.738   5.596  -1.872  1.00  4.750          H  
ATOM  17675  N   LEU A1155      40.558   8.682  -3.092  1.00  2.840          N  
ATOM  17676  CA  LEU A1155      41.466   9.485  -3.884  1.00  2.920          C  
ATOM  17677  C   LEU A1155      42.488   8.559  -4.480  1.00  2.790          C  
ATOM  17678  O   LEU A1155      43.659   8.561  -4.079  1.00  2.800          O  
ATOM  17679  CB  LEU A1155      42.201  10.520  -3.044  1.00  4.060          C  
ATOM  17680  CG  LEU A1155      41.378  11.532  -2.252  1.00  4.060          C  
ATOM  17681  CD1 LEU A1155      42.353  12.413  -1.482  1.00  4.060          C  
ATOM  17682  CD2 LEU A1155      40.496  12.350  -3.188  1.00  4.060          C  
ATOM  17683  H   LEU A1155      40.771   8.500  -2.111  1.00  3.410          H  
ATOM  17684  HA  LEU A1155      40.924   9.961  -4.698  1.00  3.500          H  
ATOM  17685 1HB  LEU A1155      42.801   9.986  -2.358  1.00  4.870          H  
ATOM  17686 2HB  LEU A1155      42.866  11.081  -3.701  1.00  4.870          H  
ATOM  17687  HG  LEU A1155      40.744  11.013  -1.530  1.00  4.870          H  
ATOM  17688 1HD1 LEU A1155      41.821  13.126  -0.908  1.00  4.870          H  
ATOM  17689 2HD1 LEU A1155      42.952  11.818  -0.820  1.00  4.870          H  
ATOM  17690 3HD1 LEU A1155      43.006  12.938  -2.182  1.00  4.870          H  
ATOM  17691 1HD2 LEU A1155      39.918  13.081  -2.617  1.00  4.870          H  
ATOM  17692 2HD2 LEU A1155      41.101  12.865  -3.904  1.00  4.870          H  
ATOM  17693 3HD2 LEU A1155      39.822  11.687  -3.704  1.00  4.870          H  
ATOM  17694  N   ALA A1156      42.007   7.710  -5.366  1.00  2.910          N  
ATOM  17695  CA  ALA A1156      42.831   6.718  -6.021  1.00  3.070          C  
ATOM  17696  C   ALA A1156      43.649   7.363  -7.108  1.00  3.320          C  
ATOM  17697  O   ALA A1156      43.260   8.386  -7.684  1.00  3.540          O  
ATOM  17698  CB  ALA A1156      41.981   5.607  -6.601  1.00  4.230          C  
ATOM  17699  H   ALA A1156      41.007   7.798  -5.575  1.00  3.490          H  
ATOM  17700  HA  ALA A1156      43.520   6.298  -5.287  1.00  3.680          H  
ATOM  17701 1HB  ALA A1156      42.631   4.872  -7.086  1.00  5.080          H  
ATOM  17702 2HB  ALA A1156      41.414   5.125  -5.817  1.00  5.080          H  
ATOM  17703 3HB  ALA A1156      41.297   6.019  -7.333  1.00  5.080          H  
ATOM  17704  N   LEU A1157      44.780   6.753  -7.405  1.00  3.480          N  
ATOM  17705  CA  LEU A1157      45.590   7.165  -8.535  1.00  3.790          C  
ATOM  17706  C   LEU A1157      45.468   6.044  -9.556  1.00  3.960          C  
ATOM  17707  O   LEU A1157      45.247   4.898  -9.171  1.00  4.350          O  
ATOM  17708  CB  LEU A1157      47.065   7.364  -8.120  1.00  5.180          C  
ATOM  17709  CG  LEU A1157      47.482   8.629  -7.207  1.00  5.180          C  
ATOM  17710  CD1 LEU A1157      47.173   9.935  -7.902  1.00  5.180          C  
ATOM  17711  CD2 LEU A1157      46.758   8.602  -5.859  1.00  5.180          C  
ATOM  17712  H   LEU A1157      45.078   5.956  -6.828  1.00  4.180          H  
ATOM  17713  HA  LEU A1157      45.185   8.074  -8.968  1.00  4.550          H  
ATOM  17714 1HB  LEU A1157      47.380   6.482  -7.579  1.00  6.220          H  
ATOM  17715 2HB  LEU A1157      47.665   7.410  -9.036  1.00  6.220          H  
ATOM  17716  HG  LEU A1157      48.553   8.568  -7.026  1.00  6.220          H  
ATOM  17717 1HD1 LEU A1157      47.482  10.764  -7.272  1.00  6.220          H  
ATOM  17718 2HD1 LEU A1157      47.708   9.977  -8.819  1.00  6.220          H  
ATOM  17719 3HD1 LEU A1157      46.102  10.016  -8.091  1.00  6.220          H  
ATOM  17720 1HD2 LEU A1157      47.102   9.432  -5.247  1.00  6.220          H  
ATOM  17721 2HD2 LEU A1157      45.701   8.696  -5.979  1.00  6.220          H  
ATOM  17722 3HD2 LEU A1157      46.969   7.679  -5.366  1.00  6.220          H  
ATOM  17723  N   ASP A1158      45.584   6.362 -10.835  1.00  4.000          N  
ATOM  17724  CA  ASP A1158      45.560   5.342 -11.883  1.00  4.200          C  
ATOM  17725  C   ASP A1158      46.855   4.566 -11.833  1.00  4.320          C  
ATOM  17726  O   ASP A1158      47.860   5.102 -11.406  1.00  4.260          O  
ATOM  17727  CB  ASP A1158      45.437   5.938 -13.287  1.00  5.800          C  
ATOM  17728  CG  ASP A1158      45.029   4.904 -14.280  1.00  5.800          C  
ATOM  17729  OD1 ASP A1158      43.856   4.588 -14.320  1.00  5.800          O  
ATOM  17730  OD2 ASP A1158      45.910   4.360 -14.964  1.00  5.800          O  
ATOM  17731  H   ASP A1158      45.748   7.325 -11.088  1.00  4.800          H  
ATOM  17732  HA  ASP A1158      44.726   4.658 -11.698  1.00  5.040          H  
ATOM  17733 1HB  ASP A1158      44.732   6.742 -13.304  1.00  6.960          H  
ATOM  17734 2HB  ASP A1158      46.395   6.347 -13.594  1.00  6.960          H  
ATOM  17735  N   GLN A1159      46.904   3.344 -12.337  1.00  4.910          N  
ATOM  17736  CA  GLN A1159      48.203   2.671 -12.351  1.00  5.400          C  
ATOM  17737  C   GLN A1159      49.232   3.419 -13.219  1.00  5.320          C  
ATOM  17738  O   GLN A1159      50.436   3.360 -12.962  1.00  5.660          O  
ATOM  17739  CB  GLN A1159      48.045   1.208 -12.766  1.00  7.360          C  
ATOM  17740  CG  GLN A1159      47.334   0.384 -11.689  1.00  7.360          C  
ATOM  17741  CD  GLN A1159      48.160   0.386 -10.410  1.00  7.360          C  
ATOM  17742  OE1 GLN A1159      49.326  -0.032 -10.424  1.00  7.360          O  
ATOM  17743  NE2 GLN A1159      47.591   0.900  -9.323  1.00  7.360          N  
ATOM  17744  H   GLN A1159      46.073   2.895 -12.705  1.00  5.890          H  
ATOM  17745  HA  GLN A1159      48.597   2.690 -11.336  1.00  6.480          H  
ATOM  17746 1HB  GLN A1159      47.466   1.149 -13.688  1.00  8.840          H  
ATOM  17747 2HB  GLN A1159      49.024   0.770 -12.956  1.00  8.840          H  
ATOM  17748 1HG  GLN A1159      46.363   0.828 -11.475  1.00  8.840          H  
ATOM  17749 2HG  GLN A1159      47.219  -0.645 -12.032  1.00  8.840          H  
ATOM  17750 1HE2 GLN A1159      48.130   0.988  -8.456  1.00  8.840          H  
ATOM  17751 2HE2 GLN A1159      46.656   1.257  -9.368  1.00  8.840          H  
ATOM  17752  N   SER A1160      48.765   4.140 -14.238  1.00  5.170          N  
ATOM  17753  CA  SER A1160      49.637   4.926 -15.107  1.00  5.270          C  
ATOM  17754  C   SER A1160      50.021   6.300 -14.505  1.00  5.020          C  
ATOM  17755  O   SER A1160      50.796   7.058 -15.095  1.00  5.120          O  
ATOM  17756  CB  SER A1160      48.952   5.128 -16.436  1.00  7.340          C  
ATOM  17757  OG  SER A1160      47.805   5.925 -16.295  1.00  7.340          O  
ATOM  17758  H   SER A1160      47.757   4.147 -14.453  1.00  6.200          H  
ATOM  17759  HA  SER A1160      50.552   4.357 -15.272  1.00  6.320          H  
ATOM  17760 1HB  SER A1160      49.643   5.605 -17.126  1.00  8.810          H  
ATOM  17761 2HB  SER A1160      48.678   4.164 -16.860  1.00  8.810          H  
ATOM  17762  HG  SER A1160      47.107   5.337 -15.927  1.00  8.810          H  
ATOM  17763  N   LEU A1161      49.419   6.647 -13.369  1.00  4.910          N  
ATOM  17764  CA  LEU A1161      49.562   7.930 -12.691  1.00  4.850          C  
ATOM  17765  C   LEU A1161      50.225   7.768 -11.332  1.00  4.380          C  
ATOM  17766  O   LEU A1161      49.908   6.840 -10.595  1.00  4.170          O  
ATOM  17767  CB  LEU A1161      48.171   8.505 -12.483  1.00  6.810          C  
ATOM  17768  CG  LEU A1161      48.031   9.803 -11.741  1.00  6.810          C  
ATOM  17769  CD1 LEU A1161      48.563  10.973 -12.566  1.00  6.810          C  
ATOM  17770  CD2 LEU A1161      46.590   9.946 -11.398  1.00  6.810          C  
ATOM  17771  H   LEU A1161      48.854   5.945 -12.893  1.00  5.890          H  
ATOM  17772  HA  LEU A1161      50.168   8.586 -13.312  1.00  5.820          H  
ATOM  17773 1HB  LEU A1161      47.699   8.623 -13.459  1.00  8.180          H  
ATOM  17774 2HB  LEU A1161      47.620   7.770 -11.932  1.00  8.180          H  
ATOM  17775  HG  LEU A1161      48.610   9.771 -10.832  1.00  8.180          H  
ATOM  17776 1HD1 LEU A1161      48.439  11.899 -12.000  1.00  8.180          H  
ATOM  17777 2HD1 LEU A1161      49.616  10.832 -12.788  1.00  8.180          H  
ATOM  17778 3HD1 LEU A1161      48.007  11.049 -13.500  1.00  8.180          H  
ATOM  17779 1HD2 LEU A1161      46.442  10.858 -10.834  1.00  8.180          H  
ATOM  17780 2HD2 LEU A1161      46.013   9.971 -12.312  1.00  8.180          H  
ATOM  17781 3HD2 LEU A1161      46.275   9.121 -10.803  1.00  8.180          H  
ATOM  17782  N   ARG A1162      51.145   8.646 -10.946  1.00  4.440          N  
ATOM  17783  CA  ARG A1162      51.683   8.379  -9.626  1.00  4.210          C  
ATOM  17784  C   ARG A1162      52.025   9.525  -8.706  1.00  4.300          C  
ATOM  17785  O   ARG A1162      52.482  10.597  -9.105  1.00  4.480          O  
ATOM  17786  CB  ARG A1162      52.928   7.517  -9.770  1.00  5.990          C  
ATOM  17787  CG  ARG A1162      54.105   8.200 -10.460  1.00  5.990          C  
ATOM  17788  CD  ARG A1162      55.206   7.255 -10.768  1.00  5.990          C  
ATOM  17789  NE  ARG A1162      54.870   6.337 -11.852  1.00  5.990          N  
ATOM  17790  CZ  ARG A1162      55.650   5.313 -12.270  1.00  5.990          C  
ATOM  17791  NH1 ARG A1162      56.811   5.072 -11.695  1.00  5.990          N  
ATOM  17792  NH2 ARG A1162      55.242   4.547 -13.269  1.00  5.990          N  
ATOM  17793  H   ARG A1162      51.438   9.426 -11.517  1.00  5.330          H  
ATOM  17794  HA  ARG A1162      50.946   7.793  -9.083  1.00  5.050          H  
ATOM  17795 1HB  ARG A1162      53.259   7.205  -8.784  1.00  7.180          H  
ATOM  17796 2HB  ARG A1162      52.682   6.614 -10.328  1.00  7.180          H  
ATOM  17797 1HG  ARG A1162      53.771   8.640 -11.396  1.00  7.180          H  
ATOM  17798 2HG  ARG A1162      54.507   8.980  -9.817  1.00  7.180          H  
ATOM  17799 1HD  ARG A1162      56.094   7.819 -11.053  1.00  7.180          H  
ATOM  17800 2HD  ARG A1162      55.416   6.664  -9.879  1.00  7.180          H  
ATOM  17801  HE  ARG A1162      53.988   6.477 -12.334  1.00  7.180          H  
ATOM  17802 1HH1 ARG A1162      57.133   5.650 -10.933  1.00  7.180          H  
ATOM  17803 2HH1 ARG A1162      57.384   4.305 -12.017  1.00  7.180          H  
ATOM  17804 1HH2 ARG A1162      54.350   4.727 -13.714  1.00  7.180          H  
ATOM  17805 2HH2 ARG A1162      55.817   3.781 -13.590  1.00  7.180          H  
ATOM  17806  N   VAL A1163      51.874   9.178  -7.440  1.00  4.230          N  
ATOM  17807  CA  VAL A1163      52.329   9.871  -6.256  1.00  4.350          C  
ATOM  17808  C   VAL A1163      53.176   8.791  -5.671  1.00  4.270          C  
ATOM  17809  O   VAL A1163      52.629   7.799  -5.197  1.00  4.110          O  
ATOM  17810  CB  VAL A1163      51.164  10.230  -5.315  1.00  6.040          C  
ATOM  17811  CG1 VAL A1163      51.679  10.923  -4.048  1.00  6.040          C  
ATOM  17812  CG2 VAL A1163      50.210  11.139  -6.061  1.00  6.040          C  
ATOM  17813  H   VAL A1163      51.436   8.276  -7.293  1.00  5.080          H  
ATOM  17814  HA  VAL A1163      52.932  10.748  -6.509  1.00  5.220          H  
ATOM  17815  HB  VAL A1163      50.645   9.316  -5.014  1.00  7.250          H  
ATOM  17816 1HG1 VAL A1163      50.836  11.160  -3.401  1.00  7.250          H  
ATOM  17817 2HG1 VAL A1163      52.362  10.255  -3.515  1.00  7.250          H  
ATOM  17818 3HG1 VAL A1163      52.202  11.839  -4.317  1.00  7.250          H  
ATOM  17819 1HG2 VAL A1163      49.369  11.392  -5.419  1.00  7.250          H  
ATOM  17820 2HG2 VAL A1163      50.732  12.048  -6.356  1.00  7.250          H  
ATOM  17821 3HG2 VAL A1163      49.852  10.634  -6.945  1.00  7.250          H  
ATOM  17822  N   THR A1164      54.478   8.914  -5.810  1.00  4.470          N  
ATOM  17823  CA  THR A1164      55.307   7.790  -5.457  1.00  4.520          C  
ATOM  17824  C   THR A1164      56.417   8.098  -4.458  1.00  4.430          C  
ATOM  17825  O   THR A1164      57.281   8.892  -4.771  1.00  4.860          O  
ATOM  17826  CB  THR A1164      55.899   7.217  -6.757  1.00  6.310          C  
ATOM  17827  OG1 THR A1164      56.725   6.140  -6.434  1.00  6.310          O  
ATOM  17828  CG2 THR A1164      56.684   8.276  -7.580  1.00  6.310          C  
ATOM  17829  H   THR A1164      54.870   9.765  -6.184  1.00  5.360          H  
ATOM  17830  HA  THR A1164      54.654   7.030  -5.076  1.00  5.420          H  
ATOM  17831  HB  THR A1164      55.083   6.841  -7.358  1.00  7.570          H  
ATOM  17832  HG1 THR A1164      56.139   5.433  -6.113  1.00  7.570          H  
ATOM  17833 1HG2 THR A1164      57.061   7.807  -8.481  1.00  7.570          H  
ATOM  17834 2HG2 THR A1164      56.029   9.097  -7.847  1.00  7.570          H  
ATOM  17835 3HG2 THR A1164      57.528   8.663  -7.040  1.00  7.570          H  
ATOM  17836  N   PRO A1165      56.359   7.617  -3.204  1.00  4.230          N  
ATOM  17837  CA  PRO A1165      57.351   7.765  -2.148  1.00  4.360          C  
ATOM  17838  C   PRO A1165      58.478   6.734  -2.180  1.00  4.520          C  
ATOM  17839  O   PRO A1165      58.302   5.627  -2.709  1.00  4.870          O  
ATOM  17840  CB  PRO A1165      56.495   7.597  -0.906  1.00  6.540          C  
ATOM  17841  CG  PRO A1165      55.460   6.659  -1.304  1.00  6.540          C  
ATOM  17842  CD  PRO A1165      55.161   6.962  -2.753  1.00  6.540          C  
ATOM  17843  HA  PRO A1165      57.770   8.783  -2.189  1.00  5.230          H  
ATOM  17844 1HB  PRO A1165      57.099   7.172  -0.118  1.00  7.850          H  
ATOM  17845 2HB  PRO A1165      56.123   8.567  -0.563  1.00  7.850          H  
ATOM  17846 1HG  PRO A1165      55.814   5.642  -1.131  1.00  7.850          H  
ATOM  17847 2HG  PRO A1165      54.599   6.795  -0.684  1.00  7.850          H  
ATOM  17848 1HD  PRO A1165      54.997   6.015  -3.265  1.00  7.850          H  
ATOM  17849 2HD  PRO A1165      54.334   7.660  -2.858  1.00  7.850          H  
ATOM  17850  N   SER A1166      59.604   7.054  -1.542  1.00  4.560          N  
ATOM  17851  CA  SER A1166      60.629   6.064  -1.232  1.00  4.820          C  
ATOM  17852  C   SER A1166      60.173   5.230  -0.008  1.00  4.720          C  
ATOM  17853  O   SER A1166      59.360   5.704   0.793  1.00  4.430          O  
ATOM  17854  CB  SER A1166      61.935   6.787  -0.937  1.00  6.640          C  
ATOM  17855  OG  SER A1166      61.862   7.502   0.280  1.00  6.640          O  
ATOM  17856  H   SER A1166      59.791   8.025  -1.266  1.00  5.470          H  
ATOM  17857  HA  SER A1166      60.763   5.419  -2.091  1.00  5.780          H  
ATOM  17858 1HB  SER A1166      62.757   6.093  -0.915  1.00  7.970          H  
ATOM  17859 2HB  SER A1166      62.137   7.488  -1.750  1.00  7.970          H  
ATOM  17860  HG  SER A1166      62.726   7.969   0.370  1.00  7.970          H  
ATOM  17861  N   PRO A1167      60.685   3.997   0.208  1.00  5.290          N  
ATOM  17862  CA  PRO A1167      60.461   3.185   1.409  1.00  5.650          C  
ATOM  17863  C   PRO A1167      60.709   3.961   2.709  1.00  5.190          C  
ATOM  17864  O   PRO A1167      60.026   3.756   3.713  1.00  5.350          O  
ATOM  17865  CB  PRO A1167      61.445   2.040   1.208  1.00  8.480          C  
ATOM  17866  CG  PRO A1167      61.542   1.896  -0.299  1.00  8.480          C  
ATOM  17867  CD  PRO A1167      61.472   3.310  -0.842  1.00  8.480          C  
ATOM  17868  HA  PRO A1167      59.428   2.801   1.381  1.00  6.780          H  
ATOM  17869 1HB  PRO A1167      62.405   2.290   1.672  1.00 10.170          H  
ATOM  17870 2HB  PRO A1167      61.078   1.131   1.704  1.00 10.170          H  
ATOM  17871 1HG  PRO A1167      62.488   1.397  -0.570  1.00 10.170          H  
ATOM  17872 2HG  PRO A1167      60.729   1.257  -0.674  1.00 10.170          H  
ATOM  17873 1HD  PRO A1167      62.478   3.729  -0.962  1.00 10.170          H  
ATOM  17874 2HD  PRO A1167      60.920   3.272  -1.791  1.00 10.170          H  
ATOM  17875  N   ALA A1168      61.678   4.869   2.693  1.00  4.860          N  
ATOM  17876  CA  ALA A1168      61.959   5.705   3.849  1.00  4.910          C  
ATOM  17877  C   ALA A1168      60.707   6.487   4.271  1.00  4.400          C  
ATOM  17878  O   ALA A1168      60.447   6.654   5.468  1.00  4.530          O  
ATOM  17879  CB  ALA A1168      63.080   6.650   3.538  1.00  6.850          C  
ATOM  17880  H   ALA A1168      62.281   4.960   1.878  1.00  5.830          H  
ATOM  17881  HA  ALA A1168      62.252   5.059   4.677  1.00  5.890          H  
ATOM  17882 1HB  ALA A1168      63.296   7.265   4.407  1.00  8.220          H  
ATOM  17883 2HB  ALA A1168      63.965   6.100   3.260  1.00  8.220          H  
ATOM  17884 3HB  ALA A1168      62.761   7.265   2.715  1.00  8.220          H  
ATOM  17885  N   LEU A1169      59.952   6.990   3.283  1.00  4.120          N  
ATOM  17886  CA  LEU A1169      58.722   7.721   3.533  1.00  4.140          C  
ATOM  17887  C   LEU A1169      57.663   6.768   3.972  1.00  4.080          C  
ATOM  17888  O   LEU A1169      56.837   7.106   4.808  1.00  4.110          O  
ATOM  17889  CB  LEU A1169      58.269   8.468   2.309  1.00  5.790          C  
ATOM  17890  CG  LEU A1169      59.079   9.640   1.910  1.00  5.790          C  
ATOM  17891  CD1 LEU A1169      58.644  10.041   0.577  1.00  5.790          C  
ATOM  17892  CD2 LEU A1169      58.838  10.788   2.877  1.00  5.790          C  
ATOM  17893  H   LEU A1169      60.197   6.797   2.311  1.00  4.940          H  
ATOM  17894  HA  LEU A1169      58.898   8.417   4.343  1.00  4.970          H  
ATOM  17895 1HB  LEU A1169      58.315   7.787   1.501  1.00  6.950          H  
ATOM  17896 2HB  LEU A1169      57.236   8.787   2.445  1.00  6.950          H  
ATOM  17897  HG  LEU A1169      60.135   9.388   1.891  1.00  6.950          H  
ATOM  17898 1HD1 LEU A1169      59.184  10.888   0.271  1.00  6.950          H  
ATOM  17899 2HD1 LEU A1169      58.819   9.247  -0.103  1.00  6.950          H  
ATOM  17900 3HD1 LEU A1169      57.610  10.268   0.592  1.00  6.950          H  
ATOM  17901 1HD2 LEU A1169      59.403  11.636   2.557  1.00  6.950          H  
ATOM  17902 2HD2 LEU A1169      57.785  11.038   2.877  1.00  6.950          H  
ATOM  17903 3HD2 LEU A1169      59.146  10.533   3.889  1.00  6.950          H  
ATOM  17904  N   MET A1170      57.702   5.540   3.464  1.00  4.330          N  
ATOM  17905  CA  MET A1170      56.733   4.559   3.929  1.00  4.840          C  
ATOM  17906  C   MET A1170      56.879   4.542   5.450  1.00  4.740          C  
ATOM  17907  O   MET A1170      55.876   4.606   6.157  1.00  4.940          O  
ATOM  17908  CB  MET A1170      56.999   3.194   3.315  1.00  6.570          C  
ATOM  17909  CG  MET A1170      55.936   2.155   3.528  1.00  6.570          C  
ATOM  17910  SD  MET A1170      56.402   0.552   2.812  1.00  6.570          S  
ATOM  17911  CE  MET A1170      56.413   0.858   1.035  1.00  6.570          C  
ATOM  17912  H   MET A1170      58.378   5.342   2.717  1.00  5.200          H  
ATOM  17913  HA  MET A1170      55.729   4.881   3.695  1.00  5.810          H  
ATOM  17914 1HB  MET A1170      57.180   3.323   2.261  1.00  7.890          H  
ATOM  17915 2HB  MET A1170      57.888   2.775   3.752  1.00  7.890          H  
ATOM  17916 1HG  MET A1170      55.757   2.028   4.592  1.00  7.890          H  
ATOM  17917 2HG  MET A1170      55.015   2.475   3.070  1.00  7.890          H  
ATOM  17918 1HE  MET A1170      56.682  -0.061   0.514  1.00  7.890          H  
ATOM  17919 2HE  MET A1170      55.423   1.172   0.718  1.00  7.890          H  
ATOM  17920 3HE  MET A1170      57.138   1.627   0.788  1.00  7.890          H  
ATOM  17921  N   GLY A1171      58.136   4.538   5.922  1.00  4.700          N  
ATOM  17922  CA  GLY A1171      58.505   4.616   7.336  1.00  5.040          C  
ATOM  17923  C   GLY A1171      57.927   5.873   8.022  1.00  4.540          C  
ATOM  17924  O   GLY A1171      57.312   5.770   9.092  1.00  4.650          O  
ATOM  17925  H   GLY A1171      58.880   4.430   5.223  1.00  5.640          H  
ATOM  17926 1HA  GLY A1171      58.161   3.721   7.851  1.00  6.050          H  
ATOM  17927 2HA  GLY A1171      59.592   4.636   7.409  1.00  6.050          H  
ATOM  17928  N   ASP A1172      58.156   7.072   7.442  1.00  4.240          N  
ATOM  17929  CA  ASP A1172      57.616   8.308   8.044  1.00  4.280          C  
ATOM  17930  C   ASP A1172      56.094   8.246   8.171  1.00  4.050          C  
ATOM  17931  O   ASP A1172      55.530   8.682   9.181  1.00  4.140          O  
ATOM  17932  CB  ASP A1172      57.914   9.579   7.211  1.00  5.980          C  
ATOM  17933  CG  ASP A1172      59.375  10.131   7.214  1.00  5.980          C  
ATOM  17934  OD1 ASP A1172      60.178   9.713   8.010  1.00  5.980          O  
ATOM  17935  OD2 ASP A1172      59.636  11.021   6.407  1.00  5.980          O  
ATOM  17936  H   ASP A1172      58.743   7.098   6.602  1.00  5.090          H  
ATOM  17937  HA  ASP A1172      58.043   8.423   9.042  1.00  5.140          H  
ATOM  17938 1HB  ASP A1172      57.630   9.380   6.177  1.00  7.170          H  
ATOM  17939 2HB  ASP A1172      57.257  10.377   7.557  1.00  7.170          H  
ATOM  17940  N   LEU A1173      55.439   7.674   7.166  1.00  4.120          N  
ATOM  17941  CA  LEU A1173      53.995   7.564   7.155  1.00  4.580          C  
ATOM  17942  C   LEU A1173      53.554   6.474   8.144  1.00  4.660          C  
ATOM  17943  O   LEU A1173      52.539   6.620   8.832  1.00  5.010          O  
ATOM  17944  CB  LEU A1173      53.495   7.311   5.720  1.00  6.230          C  
ATOM  17945  CG  LEU A1173      53.225   8.611   4.768  1.00  6.230          C  
ATOM  17946  CD1 LEU A1173      52.107   9.491   5.306  1.00  6.230          C  
ATOM  17947  CD2 LEU A1173      54.512   9.455   4.623  1.00  6.230          C  
ATOM  17948  H   LEU A1173      55.976   7.358   6.358  1.00  4.940          H  
ATOM  17949  HA  LEU A1173      53.589   8.499   7.496  1.00  5.500          H  
ATOM  17950 1HB  LEU A1173      54.240   6.692   5.214  1.00  7.470          H  
ATOM  17951 2HB  LEU A1173      52.575   6.742   5.772  1.00  7.470          H  
ATOM  17952  HG  LEU A1173      52.918   8.262   3.804  1.00  7.470          H  
ATOM  17953 1HD1 LEU A1173      51.949  10.326   4.619  1.00  7.470          H  
ATOM  17954 2HD1 LEU A1173      51.208   8.930   5.376  1.00  7.470          H  
ATOM  17955 3HD1 LEU A1173      52.355   9.882   6.280  1.00  7.470          H  
ATOM  17956 1HD2 LEU A1173      54.317  10.301   3.965  1.00  7.470          H  
ATOM  17957 2HD2 LEU A1173      54.827   9.825   5.590  1.00  7.470          H  
ATOM  17958 3HD2 LEU A1173      55.298   8.854   4.196  1.00  7.470          H  
ATOM  17959  N   LYS A1174      54.337   5.409   8.315  1.00  4.680          N  
ATOM  17960  CA  LYS A1174      53.928   4.450   9.324  1.00  5.150          C  
ATOM  17961  C   LYS A1174      53.798   5.182  10.659  1.00  4.840          C  
ATOM  17962  O   LYS A1174      52.783   5.054  11.344  1.00  4.840          O  
ATOM  17963  CB  LYS A1174      54.940   3.296   9.493  1.00  7.020          C  
ATOM  17964  CG  LYS A1174      55.029   2.270   8.345  1.00  7.020          C  
ATOM  17965  CD  LYS A1174      56.061   1.196   8.628  1.00  7.020          C  
ATOM  17966  CE  LYS A1174      56.161   0.210   7.471  1.00  7.020          C  
ATOM  17967  NZ  LYS A1174      57.185  -0.848   7.725  1.00  7.020          N  
ATOM  17968  H   LYS A1174      55.140   5.241   7.706  1.00  5.620          H  
ATOM  17969  HA  LYS A1174      52.955   4.059   9.070  1.00  6.180          H  
ATOM  17970 1HB  LYS A1174      55.932   3.716   9.621  1.00  8.430          H  
ATOM  17971 2HB  LYS A1174      54.706   2.752  10.405  1.00  8.430          H  
ATOM  17972 1HG  LYS A1174      54.093   1.796   8.195  1.00  8.430          H  
ATOM  17973 2HG  LYS A1174      55.293   2.756   7.439  1.00  8.430          H  
ATOM  17974 1HD  LYS A1174      57.035   1.657   8.789  1.00  8.430          H  
ATOM  17975 2HD  LYS A1174      55.780   0.655   9.531  1.00  8.430          H  
ATOM  17976 1HE  LYS A1174      55.191  -0.263   7.319  1.00  8.430          H  
ATOM  17977 2HE  LYS A1174      56.436   0.751   6.566  1.00  8.430          H  
ATOM  17978 1HZ  LYS A1174      57.220  -1.477   6.934  1.00  8.430          H  
ATOM  17979 2HZ  LYS A1174      58.092  -0.420   7.854  1.00  8.430          H  
ATOM  17980 3HZ  LYS A1174      56.939  -1.369   8.556  1.00  8.430          H  
ATOM  17981  N   GLU A1175      54.771   6.044  10.994  1.00  5.000          N  
ATOM  17982  CA  GLU A1175      54.672   6.793  12.250  1.00  5.090          C  
ATOM  17983  C   GLU A1175      53.509   7.813  12.301  1.00  4.750          C  
ATOM  17984  O   GLU A1175      52.835   7.930  13.328  1.00  4.860          O  
ATOM  17985  CB  GLU A1175      55.982   7.532  12.539  1.00  7.090          C  
ATOM  17986  CG  GLU A1175      57.162   6.632  12.890  1.00  7.090          C  
ATOM  17987  CD  GLU A1175      58.423   7.411  13.184  1.00  7.090          C  
ATOM  17988  OE1 GLU A1175      58.414   8.607  13.011  1.00  7.090          O  
ATOM  17989  OE2 GLU A1175      59.390   6.810  13.591  1.00  7.090          O  
ATOM  17990  H   GLU A1175      55.601   6.118  10.391  1.00  6.000          H  
ATOM  17991  HA  GLU A1175      54.510   6.073  13.049  1.00  6.110          H  
ATOM  17992 1HB  GLU A1175      56.263   8.116  11.662  1.00  8.510          H  
ATOM  17993 2HB  GLU A1175      55.831   8.229  13.361  1.00  8.510          H  
ATOM  17994 1HG  GLU A1175      56.902   6.033  13.762  1.00  8.510          H  
ATOM  17995 2HG  GLU A1175      57.344   5.952  12.056  1.00  8.510          H  
ATOM  17996  N   LEU A1176      53.273   8.536  11.197  1.00  4.540          N  
ATOM  17997  CA  LEU A1176      52.211   9.551  11.113  1.00  4.480          C  
ATOM  17998  C   LEU A1176      50.796   8.983  11.071  1.00  4.210          C  
ATOM  17999  O   LEU A1176      49.854   9.564  11.618  1.00  4.320          O  
ATOM  18000  CB  LEU A1176      52.408  10.375   9.834  1.00  6.300          C  
ATOM  18001  CG  LEU A1176      53.647  11.291   9.771  1.00  6.300          C  
ATOM  18002  CD1 LEU A1176      53.834  11.763   8.342  1.00  6.300          C  
ATOM  18003  CD2 LEU A1176      53.454  12.494  10.687  1.00  6.300          C  
ATOM  18004  H   LEU A1176      53.903   8.410  10.400  1.00  5.450          H  
ATOM  18005  HA  LEU A1176      52.288  10.186  11.991  1.00  5.380          H  
ATOM  18006 1HB  LEU A1176      52.460   9.689   9.007  1.00  7.560          H  
ATOM  18007 2HB  LEU A1176      51.526  10.996   9.692  1.00  7.560          H  
ATOM  18008  HG  LEU A1176      54.531  10.742  10.082  1.00  7.560          H  
ATOM  18009 1HD1 LEU A1176      54.710  12.399   8.299  1.00  7.560          H  
ATOM  18010 2HD1 LEU A1176      53.986  10.905   7.698  1.00  7.560          H  
ATOM  18011 3HD1 LEU A1176      52.962  12.319   8.010  1.00  7.560          H  
ATOM  18012 1HD2 LEU A1176      54.332  13.137  10.624  1.00  7.560          H  
ATOM  18013 2HD2 LEU A1176      52.572  13.055  10.376  1.00  7.560          H  
ATOM  18014 3HD2 LEU A1176      53.328  12.169  11.714  1.00  7.560          H  
ATOM  18015  N   LEU A1177      50.646   7.874  10.371  1.00  4.220          N  
ATOM  18016  CA  LEU A1177      49.366   7.241  10.138  1.00  4.160          C  
ATOM  18017  C   LEU A1177      49.060   6.038  11.023  1.00  4.320          C  
ATOM  18018  O   LEU A1177      47.960   5.910  11.572  1.00  4.540          O  
ATOM  18019  CB  LEU A1177      49.373   6.700   8.727  1.00  5.850          C  
ATOM  18020  CG  LEU A1177      49.579   7.626   7.580  1.00  5.850          C  
ATOM  18021  CD1 LEU A1177      49.598   6.747   6.361  1.00  5.850          C  
ATOM  18022  CD2 LEU A1177      48.487   8.667   7.514  1.00  5.850          C  
ATOM  18023  H   LEU A1177      51.467   7.470   9.940  1.00  5.060          H  
ATOM  18024  HA  LEU A1177      48.581   7.976  10.284  1.00  4.990          H  
ATOM  18025 1HB  LEU A1177      50.137   5.929   8.663  1.00  7.020          H  
ATOM  18026 2HB  LEU A1177      48.474   6.248   8.580  1.00  7.020          H  
ATOM  18027  HG  LEU A1177      50.549   8.120   7.664  1.00  7.020          H  
ATOM  18028 1HD1 LEU A1177      49.757   7.311   5.467  1.00  7.020          H  
ATOM  18029 2HD1 LEU A1177      50.394   6.009   6.458  1.00  7.020          H  
ATOM  18030 3HD1 LEU A1177      48.657   6.244   6.293  1.00  7.020          H  
ATOM  18031 1HD2 LEU A1177      48.649   9.296   6.650  1.00  7.020          H  
ATOM  18032 2HD2 LEU A1177      47.528   8.171   7.429  1.00  7.020          H  
ATOM  18033 3HD2 LEU A1177      48.500   9.283   8.410  1.00  7.020          H  
ATOM  18034  N   GLY A1178      50.013   5.115  11.101  1.00  4.570          N  
ATOM  18035  CA  GLY A1178      49.852   3.879  11.859  1.00  5.250          C  
ATOM  18036  C   GLY A1178      49.005   2.811  11.126  1.00  5.640          C  
ATOM  18037  O   GLY A1178      48.422   3.086  10.065  1.00  5.740          O  
ATOM  18038  H   GLY A1178      50.928   5.307  10.654  1.00  5.480          H  
ATOM  18039 1HA  GLY A1178      50.854   3.497  12.047  1.00  6.300          H  
ATOM  18040 2HA  GLY A1178      49.411   4.115  12.827  1.00  6.300          H  
ATOM  18041  N   PRO A1179      48.862   1.605  11.724  1.00  6.220          N  
ATOM  18042  CA  PRO A1179      48.158   0.417  11.226  1.00  6.890          C  
ATOM  18043  C   PRO A1179      46.742   0.651  10.697  1.00  6.810          C  
ATOM  18044  O   PRO A1179      46.346   0.066   9.684  1.00  7.130          O  
ATOM  18045  CB  PRO A1179      48.114  -0.461  12.479  1.00 10.330          C  
ATOM  18046  CG  PRO A1179      49.348  -0.082  13.253  1.00 10.330          C  
ATOM  18047  CD  PRO A1179      49.475   1.402  13.071  1.00 10.330          C  
ATOM  18048  HA  PRO A1179      48.773  -0.080  10.469  1.00  8.270          H  
ATOM  18049 1HB  PRO A1179      47.179  -0.293  13.032  1.00 12.400          H  
ATOM  18050 2HB  PRO A1179      48.116  -1.526  12.170  1.00 12.400          H  
ATOM  18051 1HG  PRO A1179      49.248  -0.377  14.310  1.00 12.400          H  
ATOM  18052 2HG  PRO A1179      50.216  -0.630  12.852  1.00 12.400          H  
ATOM  18053 1HD  PRO A1179      48.914   1.940  13.853  1.00 12.400          H  
ATOM  18054 2HD  PRO A1179      50.543   1.639  13.083  1.00 12.400          H  
ATOM  18055  N   GLY A1180      45.999   1.592  11.308  1.00  6.570          N  
ATOM  18056  CA  GLY A1180      44.626   1.902  10.886  1.00  6.880          C  
ATOM  18057  C   GLY A1180      44.539   2.435   9.452  1.00  6.500          C  
ATOM  18058  O   GLY A1180      43.445   2.545   8.878  1.00  6.750          O  
ATOM  18059  H   GLY A1180      46.347   2.092  12.116  1.00  7.880          H  
ATOM  18060 1HA  GLY A1180      44.010   1.007  10.982  1.00  8.260          H  
ATOM  18061 2HA  GLY A1180      44.206   2.643  11.568  1.00  8.260          H  
ATOM  18062  N   CYS A1181      45.697   2.759   8.893  1.00  6.180          N  
ATOM  18063  CA  CYS A1181      45.826   3.252   7.550  1.00  6.150          C  
ATOM  18064  C   CYS A1181      46.685   2.309   6.728  1.00  6.300          C  
ATOM  18065  O   CYS A1181      46.374   1.999   5.575  1.00  6.680          O  
ATOM  18066  CB  CYS A1181      46.534   4.581   7.602  1.00  8.620          C  
ATOM  18067  SG  CYS A1181      45.777   5.815   8.704  1.00  8.620          S  
ATOM  18068  H   CYS A1181      46.544   2.661   9.447  1.00  7.420          H  
ATOM  18069  HA  CYS A1181      44.856   3.343   7.086  1.00  7.380          H  
ATOM  18070 1HB  CYS A1181      47.553   4.403   7.917  1.00 10.350          H  
ATOM  18071 2HB  CYS A1181      46.568   4.977   6.622  1.00 10.350          H  
ATOM  18072  HG  CYS A1181      46.371   5.394   9.835  1.00 10.350          H  
ATOM  18073  N   LEU A1182      47.760   1.814   7.335  1.00  6.310          N  
ATOM  18074  CA  LEU A1182      48.713   1.001   6.601  1.00  6.740          C  
ATOM  18075  C   LEU A1182      48.108  -0.296   6.063  1.00  6.720          C  
ATOM  18076  O   LEU A1182      48.350  -0.624   4.900  1.00  7.050          O  
ATOM  18077  CB  LEU A1182      49.856   0.646   7.532  1.00  9.260          C  
ATOM  18078  CG  LEU A1182      50.731   1.768   8.023  1.00  9.260          C  
ATOM  18079  CD1 LEU A1182      51.585   1.191   9.140  1.00  9.260          C  
ATOM  18080  CD2 LEU A1182      51.580   2.339   6.880  1.00  9.260          C  
ATOM  18081  H   LEU A1182      47.952   2.081   8.300  1.00  7.570          H  
ATOM  18082  HA  LEU A1182      49.066   1.579   5.753  1.00  8.090          H  
ATOM  18083 1HB  LEU A1182      49.463   0.109   8.375  1.00 11.120          H  
ATOM  18084 2HB  LEU A1182      50.515  -0.005   6.998  1.00 11.120          H  
ATOM  18085  HG  LEU A1182      50.123   2.560   8.423  1.00 11.120          H  
ATOM  18086 1HD1 LEU A1182      52.211   1.954   9.559  1.00 11.120          H  
ATOM  18087 2HD1 LEU A1182      50.949   0.800   9.923  1.00 11.120          H  
ATOM  18088 3HD1 LEU A1182      52.198   0.381   8.748  1.00 11.120          H  
ATOM  18089 1HD2 LEU A1182      52.204   3.132   7.241  1.00 11.120          H  
ATOM  18090 2HD2 LEU A1182      52.210   1.552   6.461  1.00 11.120          H  
ATOM  18091 3HD2 LEU A1182      50.942   2.742   6.103  1.00 11.120          H  
ATOM  18092  N   GLY A1183      47.326  -1.012   6.885  1.00  6.630          N  
ATOM  18093  CA  GLY A1183      46.612  -2.229   6.469  1.00  6.850          C  
ATOM  18094  C   GLY A1183      47.316  -3.575   6.082  1.00  7.210          C  
ATOM  18095  O   GLY A1183      46.773  -4.233   5.190  1.00  7.570          O  
ATOM  18096  H   GLY A1183      47.172  -0.687   7.849  1.00  7.960          H  
ATOM  18097 1HA  GLY A1183      45.928  -2.463   7.284  1.00  8.220          H  
ATOM  18098 2HA  GLY A1183      45.963  -1.951   5.645  1.00  8.220          H  
ATOM  18099  N   SER A1184      48.465  -4.057   6.633  1.00  7.440          N  
ATOM  18100  CA  SER A1184      49.347  -3.605   7.715  1.00  8.010          C  
ATOM  18101  C   SER A1184      48.677  -2.864   8.858  1.00  8.390          C  
ATOM  18102  O   SER A1184      47.559  -3.228   9.228  1.00  8.910          O  
ATOM  18103  OXT SER A1184      49.423  -2.311   9.664  1.00 12.020          O  
ATOM  18104  CB  SER A1184      50.527  -2.847   7.132  1.00 10.470          C  
ATOM  18105  OG  SER A1184      51.368  -3.706   6.388  1.00 10.470          O  
ATOM  18106  H   SER A1184      48.779  -4.919   6.216  1.00  8.930          H  
ATOM  18107  HA  SER A1184      49.782  -4.505   8.153  1.00  9.610          H  
ATOM  18108 1HB  SER A1184      50.160  -2.097   6.468  1.00 12.570          H  
ATOM  18109 2HB  SER A1184      51.093  -2.357   7.923  1.00 12.570          H  
ATOM  18110  HG  SER A1184      52.079  -3.154   6.058  1.00 12.570          H  
TER                                                                             
ATOM  18112  N   MET B1185      65.243 -43.705 -54.689  1.00 12.390          N  
ATOM  18113  CA  MET B1185      66.434 -42.925 -55.036  1.00 11.630          C  
ATOM  18114  C   MET B1185      67.107 -42.304 -53.811  1.00 10.800          C  
ATOM  18115  O   MET B1185      68.337 -42.333 -53.671  1.00 10.400          O  
ATOM  18116  CB  MET B1185      66.043 -41.838 -56.024  1.00 16.590          C  
ATOM  18117  CG  MET B1185      65.619 -42.334 -57.414  1.00 16.590          C  
ATOM  18118  SD  MET B1185      64.847 -41.041 -58.402  1.00 16.590          S  
ATOM  18119  CE  MET B1185      66.128 -39.891 -58.705  1.00 16.590          C  
ATOM  18120 1H   MET B1185      65.021 -44.331 -55.449  1.00 14.870          H  
ATOM  18121 2H   MET B1185      65.388 -44.246 -53.850  1.00 14.870          H  
ATOM  18122 3H   MET B1185      64.462 -43.058 -54.547  1.00 14.870          H  
ATOM  18123  HA  MET B1185      67.158 -43.591 -55.506  1.00 13.960          H  
ATOM  18124 1HB  MET B1185      65.249 -41.275 -55.620  1.00 19.900          H  
ATOM  18125 2HB  MET B1185      66.885 -41.164 -56.148  1.00 19.900          H  
ATOM  18126 1HG  MET B1185      66.494 -42.697 -57.960  1.00 19.900          H  
ATOM  18127 2HG  MET B1185      64.913 -43.152 -57.326  1.00 19.900          H  
ATOM  18128 1HE  MET B1185      65.732 -39.062 -59.289  1.00 19.900          H  
ATOM  18129 2HE  MET B1185      66.494 -39.528 -57.769  1.00 19.900          H  
ATOM  18130 3HE  MET B1185      66.936 -40.380 -59.243  1.00 19.900          H  
ATOM  18131  N   SER B1186      66.310 -41.788 -52.873  1.00 10.690          N  
ATOM  18132  CA  SER B1186      66.883 -41.128 -51.695  1.00 10.050          C  
ATOM  18133  C   SER B1186      67.787 -42.020 -50.841  1.00  9.310          C  
ATOM  18134  O   SER B1186      68.694 -41.528 -50.169  1.00  9.350          O  
ATOM  18135  CB  SER B1186      65.761 -40.639 -50.820  1.00 14.330          C  
ATOM  18136  OG  SER B1186      65.035 -41.721 -50.297  1.00 14.330          O  
ATOM  18137  H   SER B1186      65.299 -41.786 -52.970  1.00 12.830          H  
ATOM  18138  HA  SER B1186      67.469 -40.272 -52.039  1.00 12.060          H  
ATOM  18139 1HB  SER B1186      66.180 -40.060 -50.008  1.00 17.190          H  
ATOM  18140 2HB  SER B1186      65.103 -39.987 -51.396  1.00 17.190          H  
ATOM  18141  HG  SER B1186      64.321 -41.338 -49.775  1.00 17.190          H  
ATOM  18142  N   GLY B1187      67.577 -43.336 -50.885  1.00  8.870          N  
ATOM  18143  CA  GLY B1187      68.401 -44.258 -50.121  1.00  8.360          C  
ATOM  18144  C   GLY B1187      69.619 -44.802 -50.883  1.00  7.410          C  
ATOM  18145  O   GLY B1187      70.367 -45.610 -50.327  1.00  7.160          O  
ATOM  18146  H   GLY B1187      66.799 -43.702 -51.410  1.00 10.640          H  
ATOM  18147 1HA  GLY B1187      68.741 -43.758 -49.215  1.00 10.030          H  
ATOM  18148 2HA  GLY B1187      67.782 -45.092 -49.796  1.00 10.030          H  
ATOM  18149  N   SER B1188      69.814 -44.405 -52.152  1.00  7.160          N  
ATOM  18150  CA  SER B1188      70.949 -44.931 -52.921  1.00  6.590          C  
ATOM  18151  C   SER B1188      71.846 -43.850 -53.537  1.00  5.740          C  
ATOM  18152  O   SER B1188      73.009 -44.120 -53.852  1.00  5.480          O  
ATOM  18153  CB  SER B1188      70.468 -45.851 -54.031  1.00  9.450          C  
ATOM  18154  OG  SER B1188      69.704 -45.163 -54.989  1.00  9.450          O  
ATOM  18155  H   SER B1188      69.185 -43.732 -52.582  1.00  8.590          H  
ATOM  18156  HA  SER B1188      71.570 -45.518 -52.246  1.00  7.910          H  
ATOM  18157 1HB  SER B1188      71.330 -46.309 -54.514  1.00 11.340          H  
ATOM  18158 2HB  SER B1188      69.873 -46.653 -53.598  1.00 11.340          H  
ATOM  18159  HG  SER B1188      69.488 -45.812 -55.666  1.00 11.340          H  
ATOM  18160  N   SER B1189      71.331 -42.633 -53.698  1.00  5.660          N  
ATOM  18161  CA  SER B1189      72.094 -41.556 -54.321  1.00  5.280          C  
ATOM  18162  C   SER B1189      73.354 -41.176 -53.573  1.00  4.540          C  
ATOM  18163  O   SER B1189      73.414 -41.230 -52.344  1.00  4.350          O  
ATOM  18164  CB  SER B1189      71.278 -40.312 -54.507  1.00  7.540          C  
ATOM  18165  OG  SER B1189      72.103 -39.267 -54.995  1.00  7.540          O  
ATOM  18166  H   SER B1189      70.357 -42.467 -53.456  1.00  6.790          H  
ATOM  18167  HA  SER B1189      72.390 -41.898 -55.312  1.00  6.340          H  
ATOM  18168 1HB  SER B1189      70.470 -40.506 -55.214  1.00  9.050          H  
ATOM  18169 2HB  SER B1189      70.825 -40.024 -53.562  1.00  9.050          H  
ATOM  18170  HG  SER B1189      71.476 -38.629 -55.405  1.00  9.050          H  
ATOM  18171  N   ALA B1190      74.376 -40.819 -54.350  1.00  4.520          N  
ATOM  18172  CA  ALA B1190      75.664 -40.362 -53.845  1.00  4.160          C  
ATOM  18173  C   ALA B1190      75.567 -39.077 -53.018  1.00  3.240          C  
ATOM  18174  O   ALA B1190      76.384 -38.860 -52.121  1.00  3.100          O  
ATOM  18175  CB  ALA B1190      76.622 -40.133 -55.002  1.00  5.970          C  
ATOM  18176  H   ALA B1190      74.216 -40.831 -55.345  1.00  5.420          H  
ATOM  18177  HA  ALA B1190      76.061 -41.145 -53.200  1.00  4.990          H  
ATOM  18178 1HB  ALA B1190      77.593 -39.831 -54.611  1.00  7.160          H  
ATOM  18179 2HB  ALA B1190      76.728 -41.054 -55.571  1.00  7.160          H  
ATOM  18180 3HB  ALA B1190      76.230 -39.346 -55.648  1.00  7.160          H  
ATOM  18181  N   GLY B1191      74.634 -38.182 -53.369  1.00  3.220          N  
ATOM  18182  CA  GLY B1191      74.524 -36.919 -52.650  1.00  2.890          C  
ATOM  18183  C   GLY B1191      73.679 -37.096 -51.401  1.00  2.410          C  
ATOM  18184  O   GLY B1191      72.772 -37.928 -51.389  1.00  2.830          O  
ATOM  18185  H   GLY B1191      73.969 -38.391 -54.116  1.00  3.860          H  
ATOM  18186 1HA  GLY B1191      75.517 -36.561 -52.382  1.00  3.470          H  
ATOM  18187 2HA  GLY B1191      74.073 -36.170 -53.302  1.00  3.470          H  
ATOM  18188  N   SER B1192      73.907 -36.247 -50.391  1.00  2.200          N  
ATOM  18189  CA  SER B1192      73.136 -36.261 -49.144  1.00  2.320          C  
ATOM  18190  C   SER B1192      72.734 -34.856 -48.688  1.00  2.240          C  
ATOM  18191  O   SER B1192      72.251 -34.666 -47.572  1.00  2.760          O  
ATOM  18192  CB  SER B1192      73.944 -36.934 -48.053  1.00  3.200          C  
ATOM  18193  OG  SER B1192      75.134 -36.226 -47.797  1.00  3.200          O  
ATOM  18194  H   SER B1192      74.684 -35.604 -50.462  1.00  2.640          H  
ATOM  18195  HA  SER B1192      72.224 -36.832 -49.308  1.00  2.780          H  
ATOM  18196 1HB  SER B1192      73.350 -36.996 -47.143  1.00  3.840          H  
ATOM  18197 2HB  SER B1192      74.183 -37.953 -48.360  1.00  3.840          H  
ATOM  18198  HG  SER B1192      75.587 -36.717 -47.107  1.00  3.840          H  
ATOM  18199  N   SER B1193      72.943 -33.881 -49.559  1.00  1.900          N  
ATOM  18200  CA  SER B1193      72.668 -32.467 -49.320  1.00  1.910          C  
ATOM  18201  C   SER B1193      72.461 -31.845 -50.679  1.00  1.730          C  
ATOM  18202  O   SER B1193      72.620 -32.546 -51.682  1.00  1.700          O  
ATOM  18203  CB  SER B1193      73.823 -31.792 -48.613  1.00  2.670          C  
ATOM  18204  OG  SER B1193      74.935 -31.701 -49.453  1.00  2.670          O  
ATOM  18205  H   SER B1193      73.320 -34.132 -50.458  1.00  2.280          H  
ATOM  18206  HA  SER B1193      71.757 -32.364 -48.735  1.00  2.290          H  
ATOM  18207 1HB  SER B1193      73.521 -30.801 -48.306  1.00  3.200          H  
ATOM  18208 2HB  SER B1193      74.081 -32.351 -47.713  1.00  3.200          H  
ATOM  18209  HG  SER B1193      75.610 -31.246 -48.945  1.00  3.200          H  
ATOM  18210  N   PHE B1194      72.078 -30.564 -50.755  1.00  1.860          N  
ATOM  18211  CA  PHE B1194      71.885 -30.005 -52.093  1.00  1.740          C  
ATOM  18212  C   PHE B1194      72.914 -28.987 -52.578  1.00  1.880          C  
ATOM  18213  O   PHE B1194      73.531 -29.252 -53.596  1.00  2.250          O  
ATOM  18214  CB  PHE B1194      70.511 -29.348 -52.235  1.00  2.480          C  
ATOM  18215  CG  PHE B1194      69.417 -30.199 -51.999  1.00  2.480          C  
ATOM  18216  CD1 PHE B1194      68.446 -29.764 -51.128  1.00  2.480          C  
ATOM  18217  CD2 PHE B1194      69.313 -31.430 -52.577  1.00  2.480          C  
ATOM  18218  CE1 PHE B1194      67.380 -30.535 -50.865  1.00  2.480          C  
ATOM  18219  CE2 PHE B1194      68.274 -32.181 -52.300  1.00  2.480          C  
ATOM  18220  CZ  PHE B1194      67.291 -31.725 -51.450  1.00  2.480          C  
ATOM  18221  H   PHE B1194      71.943 -30.012 -49.927  1.00  2.230          H  
ATOM  18222  HA  PHE B1194      71.934 -30.822 -52.804  1.00  2.090          H  
ATOM  18223 1HB  PHE B1194      70.386 -28.547 -51.581  1.00  2.980          H  
ATOM  18224 2HB  PHE B1194      70.413 -28.947 -53.246  1.00  2.980          H  
ATOM  18225  HD1 PHE B1194      68.539 -28.782 -50.660  1.00  2.980          H  
ATOM  18226  HD2 PHE B1194      70.072 -31.799 -53.261  1.00  2.980          H  
ATOM  18227  HE1 PHE B1194      66.597 -30.198 -50.188  1.00  2.980          H  
ATOM  18228  HE2 PHE B1194      68.175 -33.156 -52.752  1.00  2.980          H  
ATOM  18229  HZ  PHE B1194      66.437 -32.355 -51.250  1.00  2.980          H  
ATOM  18230  N   VAL B1195      73.124 -27.824 -51.927  1.00  1.760          N  
ATOM  18231  CA  VAL B1195      72.541 -27.313 -50.693  1.00  1.710          C  
ATOM  18232  C   VAL B1195      71.545 -26.235 -51.078  1.00  1.680          C  
ATOM  18233  O   VAL B1195      71.438 -25.870 -52.248  1.00  1.720          O  
ATOM  18234  CB  VAL B1195      73.625 -26.698 -49.818  1.00  2.410          C  
ATOM  18235  CG1 VAL B1195      74.673 -27.775 -49.511  1.00  2.410          C  
ATOM  18236  CG2 VAL B1195      74.207 -25.449 -50.513  1.00  2.410          C  
ATOM  18237  H   VAL B1195      73.778 -27.196 -52.371  1.00  2.110          H  
ATOM  18238  HA  VAL B1195      72.034 -28.087 -50.133  1.00  2.050          H  
ATOM  18239  HB  VAL B1195      73.190 -26.408 -48.877  1.00  2.900          H  
ATOM  18240 1HG1 VAL B1195      75.434 -27.387 -48.864  1.00  2.900          H  
ATOM  18241 2HG1 VAL B1195      74.190 -28.611 -49.026  1.00  2.900          H  
ATOM  18242 3HG1 VAL B1195      75.128 -28.105 -50.437  1.00  2.900          H  
ATOM  18243 1HG2 VAL B1195      74.965 -25.005 -49.891  1.00  2.900          H  
ATOM  18244 2HG2 VAL B1195      74.633 -25.737 -51.464  1.00  2.900          H  
ATOM  18245 3HG2 VAL B1195      73.437 -24.703 -50.688  1.00  2.900          H  
ATOM  18246  N   HIS B1196      70.803 -25.714 -50.131  1.00  1.620          N  
ATOM  18247  CA  HIS B1196      69.819 -24.709 -50.481  1.00  1.580          C  
ATOM  18248  C   HIS B1196      70.483 -23.360 -50.745  1.00  1.520          C  
ATOM  18249  O   HIS B1196      70.519 -22.506 -49.865  1.00  1.480          O  
ATOM  18250  CB  HIS B1196      68.774 -24.568 -49.375  1.00  2.230          C  
ATOM  18251  CG  HIS B1196      67.927 -25.759 -49.163  1.00  2.230          C  
ATOM  18252  ND1 HIS B1196      66.971 -26.170 -50.074  1.00  2.230          N  
ATOM  18253  CD2 HIS B1196      67.863 -26.640 -48.136  1.00  2.230          C  
ATOM  18254  CE1 HIS B1196      66.381 -27.246 -49.602  1.00  2.230          C  
ATOM  18255  NE2 HIS B1196      66.895 -27.539 -48.455  1.00  2.230          N  
ATOM  18256  H   HIS B1196      70.899 -25.996 -49.165  1.00  1.940          H  
ATOM  18257  HA  HIS B1196      69.301 -25.008 -51.393  1.00  1.900          H  
ATOM  18258 1HB  HIS B1196      69.258 -24.333 -48.438  1.00  2.670          H  
ATOM  18259 2HB  HIS B1196      68.115 -23.756 -49.620  1.00  2.670          H  
ATOM  18260  HD2 HIS B1196      68.465 -26.632 -47.224  1.00  2.670          H  
ATOM  18261  HE1 HIS B1196      65.594 -27.817 -50.066  1.00  2.670          H  
ATOM  18262  HE2 HIS B1196      66.561 -28.349 -47.923  1.00  2.670          H  
ATOM  18263  N   LEU B1197      71.067 -23.216 -51.938  1.00  1.510          N  
ATOM  18264  CA  LEU B1197      71.796 -22.013 -52.368  1.00  1.460          C  
ATOM  18265  C   LEU B1197      70.891 -20.789 -52.501  1.00  1.440          C  
ATOM  18266  O   LEU B1197      71.311 -19.668 -52.234  1.00  1.480          O  
ATOM  18267  CB  LEU B1197      72.390 -22.183 -53.774  1.00  2.060          C  
ATOM  18268  CG  LEU B1197      73.494 -23.192 -54.027  1.00  2.060          C  
ATOM  18269  CD1 LEU B1197      73.736 -23.218 -55.533  1.00  2.060          C  
ATOM  18270  CD2 LEU B1197      74.770 -22.835 -53.301  1.00  2.060          C  
ATOM  18271  H   LEU B1197      71.017 -24.037 -52.543  1.00  1.810          H  
ATOM  18272  HA  LEU B1197      72.574 -21.794 -51.639  1.00  1.750          H  
ATOM  18273 1HB  LEU B1197      71.576 -22.432 -54.448  1.00  2.480          H  
ATOM  18274 2HB  LEU B1197      72.771 -21.220 -54.073  1.00  2.480          H  
ATOM  18275  HG  LEU B1197      73.164 -24.173 -53.701  1.00  2.480          H  
ATOM  18276 1HD1 LEU B1197      74.485 -23.953 -55.757  1.00  2.480          H  
ATOM  18277 2HD1 LEU B1197      72.826 -23.470 -56.064  1.00  2.480          H  
ATOM  18278 3HD1 LEU B1197      74.072 -22.238 -55.857  1.00  2.480          H  
ATOM  18279 1HD2 LEU B1197      75.527 -23.582 -53.528  1.00  2.480          H  
ATOM  18280 2HD2 LEU B1197      75.118 -21.857 -53.624  1.00  2.480          H  
ATOM  18281 3HD2 LEU B1197      74.588 -22.822 -52.243  1.00  2.480          H  
ATOM  18282  N   HIS B1198      69.666 -20.998 -52.983  1.00  1.470          N  
ATOM  18283  CA  HIS B1198      68.747 -19.890 -53.225  1.00  1.440          C  
ATOM  18284  C   HIS B1198      67.520 -19.917 -52.309  1.00  1.440          C  
ATOM  18285  O   HIS B1198      66.555 -20.689 -52.520  1.00  1.470          O  
ATOM  18286  CB  HIS B1198      68.373 -19.866 -54.721  1.00  2.030          C  
ATOM  18287  CG  HIS B1198      67.414 -18.814 -55.123  1.00  2.030          C  
ATOM  18288  ND1 HIS B1198      67.706 -17.481 -55.098  1.00  2.030          N  
ATOM  18289  CD2 HIS B1198      66.160 -18.920 -55.578  1.00  2.030          C  
ATOM  18290  CE1 HIS B1198      66.645 -16.801 -55.498  1.00  2.030          C  
ATOM  18291  NE2 HIS B1198      65.687 -17.660 -55.778  1.00  2.030          N  
ATOM  18292  H   HIS B1198      69.376 -21.945 -53.180  1.00  1.760          H  
ATOM  18293  HA  HIS B1198      69.261 -18.951 -53.018  1.00  1.730          H  
ATOM  18294 1HB  HIS B1198      69.282 -19.738 -55.316  1.00  2.430          H  
ATOM  18295 2HB  HIS B1198      67.943 -20.811 -54.988  1.00  2.430          H  
ATOM  18296  HD2 HIS B1198      65.617 -19.842 -55.731  1.00  2.430          H  
ATOM  18297  HE1 HIS B1198      66.581 -15.718 -55.557  1.00  2.430          H  
ATOM  18298  HE2 HIS B1198      64.724 -17.429 -56.086  1.00  2.430          H  
ATOM  18299  N   ASN B1199      67.591 -19.020 -51.310  1.00  1.400          N  
ATOM  18300  CA  ASN B1199      66.619 -18.839 -50.236  1.00  1.380          C  
ATOM  18301  C   ASN B1199      66.487 -17.356 -49.947  1.00  1.350          C  
ATOM  18302  O   ASN B1199      67.474 -16.612 -49.989  1.00  1.370          O  
ATOM  18303  CB  ASN B1199      67.082 -19.471 -48.942  1.00  1.940          C  
ATOM  18304  CG  ASN B1199      67.473 -20.831 -49.096  1.00  1.940          C  
ATOM  18305  OD1 ASN B1199      66.709 -21.749 -49.343  1.00  1.940          O  
ATOM  18306  ND2 ASN B1199      68.721 -21.013 -48.947  1.00  1.940          N  
ATOM  18307  H   ASN B1199      68.421 -18.441 -51.280  1.00  1.680          H  
ATOM  18308  HA  ASN B1199      65.642 -19.216 -50.542  1.00  1.660          H  
ATOM  18309 1HB  ASN B1199      67.926 -18.905 -48.542  1.00  2.330          H  
ATOM  18310 2HB  ASN B1199      66.277 -19.414 -48.206  1.00  2.330          H  
ATOM  18311 1HD2 ASN B1199      69.110 -21.931 -49.064  1.00  2.330          H  
ATOM  18312 2HD2 ASN B1199      69.330 -20.226 -48.732  1.00  2.330          H  
ATOM  18313  N   HIS B1200      65.304 -16.949 -49.562  1.00  1.310          N  
ATOM  18314  CA  HIS B1200      65.032 -15.584 -49.176  1.00  1.270          C  
ATOM  18315  C   HIS B1200      64.932 -15.549 -47.664  1.00  1.280          C  
ATOM  18316  O   HIS B1200      64.530 -16.548 -47.073  1.00  1.330          O  
ATOM  18317  CB  HIS B1200      63.707 -15.190 -49.809  1.00  1.790          C  
ATOM  18318  CG  HIS B1200      63.745 -15.320 -51.281  1.00  1.790          C  
ATOM  18319  ND1 HIS B1200      64.221 -14.342 -52.082  1.00  1.790          N  
ATOM  18320  CD2 HIS B1200      63.381 -16.344 -52.105  1.00  1.790          C  
ATOM  18321  CE1 HIS B1200      64.146 -14.739 -53.343  1.00  1.790          C  
ATOM  18322  NE2 HIS B1200      63.628 -15.943 -53.375  1.00  1.790          N  
ATOM  18323  H   HIS B1200      64.525 -17.611 -49.564  1.00  1.570          H  
ATOM  18324  HA  HIS B1200      65.825 -14.911 -49.506  1.00  1.520          H  
ATOM  18325 1HB  HIS B1200      62.914 -15.828 -49.430  1.00  2.150          H  
ATOM  18326 2HB  HIS B1200      63.460 -14.163 -49.552  1.00  2.150          H  
ATOM  18327  HD2 HIS B1200      62.956 -17.300 -51.819  1.00  2.150          H  
ATOM  18328  HE1 HIS B1200      64.441 -14.179 -54.207  1.00  2.150          H  
ATOM  18329  HE2 HIS B1200      63.435 -16.498 -54.236  1.00  2.150          H  
ATOM  18330  N   THR B1201      65.262 -14.428 -47.023  1.00  1.230          N  
ATOM  18331  CA  THR B1201      65.074 -14.344 -45.577  1.00  1.240          C  
ATOM  18332  C   THR B1201      64.196 -13.162 -45.252  1.00  1.220          C  
ATOM  18333  O   THR B1201      63.774 -12.432 -46.145  1.00  1.210          O  
ATOM  18334  CB  THR B1201      66.391 -14.170 -44.815  1.00  1.730          C  
ATOM  18335  OG1 THR B1201      66.925 -12.843 -45.076  1.00  1.730          O  
ATOM  18336  CG2 THR B1201      67.384 -15.257 -45.202  1.00  1.730          C  
ATOM  18337  H   THR B1201      65.676 -13.607 -47.495  1.00  1.480          H  
ATOM  18338  HA  THR B1201      64.581 -15.240 -45.220  1.00  1.490          H  
ATOM  18339  HB  THR B1201      66.201 -14.258 -43.749  1.00  2.080          H  
ATOM  18340  HG1 THR B1201      67.113 -12.721 -46.044  1.00  2.080          H  
ATOM  18341 1HG2 THR B1201      68.304 -15.139 -44.663  1.00  2.080          H  
ATOM  18342 2HG2 THR B1201      66.950 -16.228 -44.971  1.00  2.080          H  
ATOM  18343 3HG2 THR B1201      67.582 -15.200 -46.260  1.00  2.080          H  
ATOM  18344  N   GLU B1202      64.033 -12.927 -43.964  1.00  1.210          N  
ATOM  18345  CA  GLU B1202      63.258 -11.877 -43.328  1.00  1.200          C  
ATOM  18346  C   GLU B1202      63.574 -10.473 -43.787  1.00  1.130          C  
ATOM  18347  O   GLU B1202      62.763  -9.572 -43.610  1.00  1.120          O  
ATOM  18348  CB  GLU B1202      63.505 -11.985 -41.831  1.00  1.680          C  
ATOM  18349  CG  GLU B1202      64.965 -11.758 -41.406  1.00  1.680          C  
ATOM  18350  CD  GLU B1202      65.195 -12.114 -39.981  1.00  1.680          C  
ATOM  18351  OE1 GLU B1202      64.570 -11.528 -39.144  1.00  1.680          O  
ATOM  18352  OE2 GLU B1202      65.942 -13.038 -39.707  1.00  1.680          O  
ATOM  18353  H   GLU B1202      64.393 -13.648 -43.348  1.00  1.450          H  
ATOM  18354  HA  GLU B1202      62.208 -12.078 -43.534  1.00  1.440          H  
ATOM  18355 1HB  GLU B1202      62.912 -11.229 -41.319  1.00  2.020          H  
ATOM  18356 2HB  GLU B1202      63.177 -12.946 -41.484  1.00  2.020          H  
ATOM  18357 1HG  GLU B1202      65.634 -12.341 -42.035  1.00  2.020          H  
ATOM  18358 2HG  GLU B1202      65.198 -10.709 -41.541  1.00  2.020          H  
ATOM  18359  N   TYR B1203      64.727 -10.269 -44.400  1.00  1.090          N  
ATOM  18360  CA  TYR B1203      65.052  -8.935 -44.871  1.00  1.040          C  
ATOM  18361  C   TYR B1203      64.349  -8.638 -46.202  1.00  1.060          C  
ATOM  18362  O   TYR B1203      64.255  -7.482 -46.635  1.00  1.040          O  
ATOM  18363  CB  TYR B1203      66.543  -8.759 -44.920  1.00  1.480          C  
ATOM  18364  CG  TYR B1203      67.125  -8.576 -43.555  1.00  1.480          C  
ATOM  18365  CD1 TYR B1203      67.552  -9.670 -42.824  1.00  1.480          C  
ATOM  18366  CD2 TYR B1203      67.232  -7.305 -43.026  1.00  1.480          C  
ATOM  18367  CE1 TYR B1203      68.069  -9.483 -41.565  1.00  1.480          C  
ATOM  18368  CE2 TYR B1203      67.756  -7.129 -41.777  1.00  1.480          C  
ATOM  18369  CZ  TYR B1203      68.169  -8.207 -41.043  1.00  1.480          C  
ATOM  18370  OH  TYR B1203      68.677  -8.013 -39.775  1.00  1.480          O  
ATOM  18371  H   TYR B1203      65.367 -11.058 -44.551  1.00  1.310          H  
ATOM  18372  HA  TYR B1203      64.669  -8.216 -44.150  1.00  1.250          H  
ATOM  18373 1HB  TYR B1203      66.996  -9.633 -45.372  1.00  1.770          H  
ATOM  18374 2HB  TYR B1203      66.767  -7.918 -45.511  1.00  1.770          H  
ATOM  18375  HD1 TYR B1203      67.469 -10.679 -43.235  1.00  1.770          H  
ATOM  18376  HD2 TYR B1203      66.894  -6.441 -43.595  1.00  1.770          H  
ATOM  18377  HE1 TYR B1203      68.395 -10.329 -40.972  1.00  1.770          H  
ATOM  18378  HE2 TYR B1203      67.835  -6.138 -41.357  1.00  1.770          H  
ATOM  18379  HH  TYR B1203      68.974  -8.873 -39.389  1.00  1.770          H  
ATOM  18380  N   SER B1204      63.736  -9.669 -46.804  1.00  1.110          N  
ATOM  18381  CA  SER B1204      62.918  -9.545 -48.008  1.00  1.130          C  
ATOM  18382  C   SER B1204      61.540  -9.172 -47.517  1.00  1.150          C  
ATOM  18383  O   SER B1204      60.564  -9.898 -47.708  1.00  1.190          O  
ATOM  18384  CB  SER B1204      62.800 -10.843 -48.784  1.00  1.570          C  
ATOM  18385  OG  SER B1204      64.000 -11.240 -49.396  1.00  1.570          O  
ATOM  18386  H   SER B1204      63.826 -10.602 -46.402  1.00  1.330          H  
ATOM  18387  HA  SER B1204      63.309  -8.756 -48.647  1.00  1.360          H  
ATOM  18388 1HB  SER B1204      62.467 -11.627 -48.108  1.00  1.890          H  
ATOM  18389 2HB  SER B1204      62.026 -10.725 -49.516  1.00  1.890          H  
ATOM  18390  HG  SER B1204      63.807 -12.115 -49.779  1.00  1.890          H  
ATOM  18391  N   MET B1205      61.467  -7.988 -46.942  1.00  1.120          N  
ATOM  18392  CA  MET B1205      60.308  -7.446 -46.249  1.00  1.150          C  
ATOM  18393  C   MET B1205      59.093  -7.347 -47.143  1.00  1.170          C  
ATOM  18394  O   MET B1205      57.961  -7.394 -46.675  1.00  1.410          O  
ATOM  18395  CB  MET B1205      60.756  -6.117 -45.683  1.00  1.600          C  
ATOM  18396  CG  MET B1205      61.043  -5.067 -46.747  1.00  1.600          C  
ATOM  18397  SD  MET B1205      61.644  -3.542 -46.090  1.00  1.600          S  
ATOM  18398  CE  MET B1205      63.331  -4.066 -45.743  1.00  1.600          C  
ATOM  18399  H   MET B1205      62.356  -7.483 -46.905  1.00  1.340          H  
ATOM  18400  HA  MET B1205      60.061  -8.113 -45.419  1.00  1.380          H  
ATOM  18401 1HB  MET B1205      59.986  -5.731 -45.018  1.00  1.920          H  
ATOM  18402 2HB  MET B1205      61.643  -6.288 -45.091  1.00  1.920          H  
ATOM  18403 1HG  MET B1205      61.763  -5.444 -47.468  1.00  1.920          H  
ATOM  18404 2HG  MET B1205      60.116  -4.843 -47.274  1.00  1.920          H  
ATOM  18405 1HE  MET B1205      63.890  -3.244 -45.363  1.00  1.920          H  
ATOM  18406 2HE  MET B1205      63.343  -4.870 -45.018  1.00  1.920          H  
ATOM  18407 3HE  MET B1205      63.794  -4.416 -46.663  1.00  1.920          H  
ATOM  18408  N   LEU B1206      59.331  -7.269 -48.446  1.00  1.770          N  
ATOM  18409  CA  LEU B1206      58.264  -7.154 -49.409  1.00  1.970          C  
ATOM  18410  C   LEU B1206      57.630  -8.496 -49.802  1.00  1.620          C  
ATOM  18411  O   LEU B1206      56.509  -8.488 -50.316  1.00  1.630          O  
ATOM  18412  CB  LEU B1206      58.784  -6.485 -50.693  1.00  2.680          C  
ATOM  18413  CG  LEU B1206      59.325  -5.025 -50.575  1.00  2.680          C  
ATOM  18414  CD1 LEU B1206      59.853  -4.588 -51.957  1.00  2.680          C  
ATOM  18415  CD2 LEU B1206      58.226  -4.072 -50.062  1.00  2.680          C  
ATOM  18416  H   LEU B1206      60.291  -7.265 -48.749  1.00  2.120          H  
ATOM  18417  HA  LEU B1206      57.486  -6.539 -48.977  1.00  2.360          H  
ATOM  18418 1HB  LEU B1206      59.587  -7.104 -51.095  1.00  3.210          H  
ATOM  18419 2HB  LEU B1206      57.972  -6.475 -51.421  1.00  3.210          H  
ATOM  18420  HG  LEU B1206      60.161  -5.002 -49.881  1.00  3.210          H  
ATOM  18421 1HD1 LEU B1206      60.258  -3.577 -51.892  1.00  3.210          H  
ATOM  18422 2HD1 LEU B1206      60.641  -5.269 -52.284  1.00  3.210          H  
ATOM  18423 3HD1 LEU B1206      59.041  -4.601 -52.685  1.00  3.210          H  
ATOM  18424 1HD2 LEU B1206      58.630  -3.062 -49.996  1.00  3.210          H  
ATOM  18425 2HD2 LEU B1206      57.380  -4.077 -50.750  1.00  3.210          H  
ATOM  18426 3HD2 LEU B1206      57.886  -4.375 -49.073  1.00  3.210          H  
ATOM  18427  N   ASP B1207      58.357  -9.631 -49.670  1.00  1.430          N  
ATOM  18428  CA  ASP B1207      57.799 -10.901 -50.150  1.00  1.330          C  
ATOM  18429  C   ASP B1207      58.423 -12.195 -49.556  1.00  1.340          C  
ATOM  18430  O   ASP B1207      58.661 -13.151 -50.293  1.00  1.420          O  
ATOM  18431  CB  ASP B1207      57.885 -10.946 -51.688  1.00  1.900          C  
ATOM  18432  CG  ASP B1207      57.039 -12.053 -52.312  1.00  1.900          C  
ATOM  18433  OD1 ASP B1207      56.172 -12.546 -51.616  1.00  1.900          O  
ATOM  18434  OD2 ASP B1207      57.227 -12.371 -53.478  1.00  1.900          O  
ATOM  18435  H   ASP B1207      59.264  -9.640 -49.196  1.00  1.720          H  
ATOM  18436  HA  ASP B1207      56.742 -10.908 -49.880  1.00  1.600          H  
ATOM  18437 1HB  ASP B1207      57.560  -9.993 -52.101  1.00  2.280          H  
ATOM  18438 2HB  ASP B1207      58.924 -11.085 -51.983  1.00  2.280          H  
ATOM  18439  N   GLY B1208      58.626 -12.287 -48.238  1.00  1.280          N  
ATOM  18440  CA  GLY B1208      59.233 -13.512 -47.675  1.00  1.290          C  
ATOM  18441  C   GLY B1208      59.137 -13.536 -46.156  1.00  1.300          C  
ATOM  18442  O   GLY B1208      59.008 -12.488 -45.535  1.00  1.270          O  
ATOM  18443  H   GLY B1208      58.394 -11.508 -47.633  1.00  1.540          H  
ATOM  18444 1HA  GLY B1208      58.775 -14.399 -48.095  1.00  1.550          H  
ATOM  18445 2HA  GLY B1208      60.282 -13.547 -47.965  1.00  1.550          H  
ATOM  18446  N   ALA B1209      59.188 -14.733 -45.545  1.00  1.330          N  
ATOM  18447  CA  ALA B1209      59.059 -14.814 -44.086  1.00  1.330          C  
ATOM  18448  C   ALA B1209      60.088 -15.721 -43.393  1.00  1.310          C  
ATOM  18449  O   ALA B1209      60.001 -15.928 -42.180  1.00  1.360          O  
ATOM  18450  CB  ALA B1209      57.656 -15.292 -43.724  1.00  1.860          C  
ATOM  18451  H   ALA B1209      59.337 -15.581 -46.092  1.00  1.600          H  
ATOM  18452  HA  ALA B1209      59.196 -13.812 -43.691  1.00  1.600          H  
ATOM  18453 1HB  ALA B1209      57.542 -15.296 -42.639  1.00  2.230          H  
ATOM  18454 2HB  ALA B1209      56.926 -14.618 -44.158  1.00  2.230          H  
ATOM  18455 3HB  ALA B1209      57.500 -16.300 -44.109  1.00  2.230          H  
ATOM  18456  N   ALA B1210      61.038 -16.303 -44.116  1.00  1.330          N  
ATOM  18457  CA  ALA B1210      62.053 -17.088 -43.418  1.00  1.320          C  
ATOM  18458  C   ALA B1210      62.915 -16.151 -42.595  1.00  1.310          C  
ATOM  18459  O   ALA B1210      63.245 -15.068 -43.054  1.00  1.320          O  
ATOM  18460  CB  ALA B1210      62.963 -17.849 -44.380  1.00  1.850          C  
ATOM  18461  H   ALA B1210      61.043 -16.226 -45.129  1.00  1.600          H  
ATOM  18462  HA  ALA B1210      61.550 -17.783 -42.749  1.00  1.580          H  
ATOM  18463 1HB  ALA B1210      63.707 -18.401 -43.804  1.00  2.220          H  
ATOM  18464 2HB  ALA B1210      62.431 -18.531 -44.991  1.00  2.220          H  
ATOM  18465 3HB  ALA B1210      63.454 -17.156 -45.015  1.00  2.220          H  
ATOM  18466  N   LYS B1211      63.346 -16.571 -41.423  1.00  1.280          N  
ATOM  18467  CA  LYS B1211      64.294 -15.770 -40.648  1.00  1.260          C  
ATOM  18468  C   LYS B1211      65.654 -16.420 -40.732  1.00  1.260          C  
ATOM  18469  O   LYS B1211      65.734 -17.627 -40.952  1.00  1.290          O  
ATOM  18470  CB  LYS B1211      63.855 -15.601 -39.202  1.00  1.770          C  
ATOM  18471  CG  LYS B1211      62.658 -14.700 -38.969  1.00  1.770          C  
ATOM  18472  CD  LYS B1211      62.227 -14.694 -37.491  1.00  1.770          C  
ATOM  18473  CE  LYS B1211      63.297 -14.090 -36.491  1.00  1.770          C  
ATOM  18474  NZ  LYS B1211      63.629 -12.630 -36.743  1.00  1.770          N  
ATOM  18475  H   LYS B1211      63.022 -17.457 -41.067  1.00  1.540          H  
ATOM  18476  HA  LYS B1211      64.384 -14.785 -41.089  1.00  1.510          H  
ATOM  18477 1HB  LYS B1211      63.583 -16.558 -38.831  1.00  2.130          H  
ATOM  18478 2HB  LYS B1211      64.694 -15.232 -38.629  1.00  2.130          H  
ATOM  18479 1HG  LYS B1211      62.897 -13.686 -39.262  1.00  2.130          H  
ATOM  18480 2HG  LYS B1211      61.822 -15.038 -39.585  1.00  2.130          H  
ATOM  18481 1HD  LYS B1211      61.323 -14.106 -37.407  1.00  2.130          H  
ATOM  18482 2HD  LYS B1211      61.998 -15.711 -37.182  1.00  2.130          H  
ATOM  18483 1HE  LYS B1211      62.879 -14.172 -35.490  1.00  2.130          H  
ATOM  18484 2HE  LYS B1211      64.212 -14.673 -36.527  1.00  2.130          H  
ATOM  18485 1HZ  LYS B1211      64.279 -12.304 -36.053  1.00  2.130          H  
ATOM  18486 2HZ  LYS B1211      64.043 -12.457 -37.665  1.00  2.130          H  
ATOM  18487 3HZ  LYS B1211      62.783 -12.072 -36.703  1.00  2.130          H  
ATOM  18488  N   ILE B1212      66.721 -15.651 -40.513  1.00  1.230          N  
ATOM  18489  CA  ILE B1212      68.065 -16.213 -40.630  1.00  1.230          C  
ATOM  18490  C   ILE B1212      68.399 -17.292 -39.604  1.00  1.270          C  
ATOM  18491  O   ILE B1212      68.867 -18.362 -40.003  1.00  1.300          O  
ATOM  18492  CB  ILE B1212      69.128 -15.091 -40.593  1.00  1.720          C  
ATOM  18493  CG1 ILE B1212      68.987 -14.234 -41.893  1.00  1.720          C  
ATOM  18494  CG2 ILE B1212      70.561 -15.686 -40.459  1.00  1.720          C  
ATOM  18495  CD1 ILE B1212      69.732 -12.920 -41.894  1.00  1.720          C  
ATOM  18496  H   ILE B1212      66.575 -14.651 -40.302  1.00  1.480          H  
ATOM  18497  HA  ILE B1212      68.136 -16.676 -41.611  1.00  1.480          H  
ATOM  18498  HB  ILE B1212      68.930 -14.429 -39.739  1.00  2.070          H  
ATOM  18499 1HG1 ILE B1212      69.356 -14.819 -42.724  1.00  2.070          H  
ATOM  18500 2HG1 ILE B1212      67.933 -14.017 -42.050  1.00  2.070          H  
ATOM  18501 1HG2 ILE B1212      71.275 -14.883 -40.423  1.00  2.070          H  
ATOM  18502 2HG2 ILE B1212      70.653 -16.257 -39.545  1.00  2.070          H  
ATOM  18503 3HG2 ILE B1212      70.770 -16.333 -41.307  1.00  2.070          H  
ATOM  18504 1HD1 ILE B1212      69.562 -12.410 -42.842  1.00  2.070          H  
ATOM  18505 2HD1 ILE B1212      69.364 -12.312 -41.078  1.00  2.070          H  
ATOM  18506 3HD1 ILE B1212      70.781 -13.080 -41.767  1.00  2.070          H  
ATOM  18507  N   THR B1213      68.179 -17.060 -38.305  1.00  1.270          N  
ATOM  18508  CA  THR B1213      68.543 -18.142 -37.401  1.00  1.310          C  
ATOM  18509  C   THR B1213      67.684 -19.401 -37.601  1.00  1.360          C  
ATOM  18510  O   THR B1213      68.267 -20.481 -37.661  1.00  1.400          O  
ATOM  18511  CB  THR B1213      68.650 -17.711 -35.903  1.00  1.820          C  
ATOM  18512  OG1 THR B1213      69.710 -16.757 -35.752  1.00  1.820          O  
ATOM  18513  CG2 THR B1213      68.960 -18.953 -35.059  1.00  1.820          C  
ATOM  18514  H   THR B1213      67.812 -16.183 -37.975  1.00  1.520          H  
ATOM  18515  HA  THR B1213      69.566 -18.437 -37.648  1.00  1.570          H  
ATOM  18516  HB  THR B1213      67.752 -17.258 -35.561  1.00  2.180          H  
ATOM  18517  HG1 THR B1213      69.685 -16.384 -34.861  1.00  2.180          H  
ATOM  18518 1HG2 THR B1213      69.061 -18.658 -34.015  1.00  2.180          H  
ATOM  18519 2HG2 THR B1213      68.164 -19.685 -35.142  1.00  2.180          H  
ATOM  18520 3HG2 THR B1213      69.897 -19.396 -35.405  1.00  2.180          H  
ATOM  18521  N   PRO B1214      66.321 -19.362 -37.616  1.00  1.380          N  
ATOM  18522  CA  PRO B1214      65.473 -20.501 -37.923  1.00  1.430          C  
ATOM  18523  C   PRO B1214      65.837 -21.214 -39.233  1.00  1.450          C  
ATOM  18524  O   PRO B1214      65.766 -22.446 -39.300  1.00  1.490          O  
ATOM  18525  CB  PRO B1214      64.089 -19.869 -37.980  1.00  2.150          C  
ATOM  18526  CG  PRO B1214      64.174 -18.737 -37.013  1.00  2.150          C  
ATOM  18527  CD  PRO B1214      65.571 -18.169 -37.220  1.00  2.150          C  
ATOM  18528  HA  PRO B1214      65.534 -21.211 -37.087  1.00  1.720          H  
ATOM  18529 1HB  PRO B1214      63.877 -19.517 -38.984  1.00  2.570          H  
ATOM  18530 2HB  PRO B1214      63.314 -20.614 -37.721  1.00  2.570          H  
ATOM  18531 1HG  PRO B1214      63.363 -18.018 -37.203  1.00  2.570          H  
ATOM  18532 2HG  PRO B1214      64.011 -19.107 -36.000  1.00  2.570          H  
ATOM  18533 1HD  PRO B1214      65.590 -17.428 -37.993  1.00  2.570          H  
ATOM  18534 2HD  PRO B1214      65.873 -17.796 -36.271  1.00  2.570          H  
ATOM  18535  N   MET B1215      66.260 -20.452 -40.252  1.00  1.420          N  
ATOM  18536  CA  MET B1215      66.671 -21.038 -41.515  1.00  1.440          C  
ATOM  18537  C   MET B1215      67.870 -21.908 -41.252  1.00  1.460          C  
ATOM  18538  O   MET B1215      67.876 -23.085 -41.601  1.00  1.520          O  
ATOM  18539  CB  MET B1215      66.982 -19.960 -42.561  1.00  2.010          C  
ATOM  18540  CG  MET B1215      67.432 -20.488 -43.946  1.00  2.010          C  
ATOM  18541  SD  MET B1215      67.926 -19.184 -45.104  1.00  2.010          S  
ATOM  18542  CE  MET B1215      69.517 -18.679 -44.468  1.00  2.010          C  
ATOM  18543  H   MET B1215      66.238 -19.430 -40.218  1.00  1.700          H  
ATOM  18544  HA  MET B1215      65.876 -21.675 -41.888  1.00  1.730          H  
ATOM  18545 1HB  MET B1215      66.089 -19.364 -42.730  1.00  2.410          H  
ATOM  18546 2HB  MET B1215      67.736 -19.292 -42.162  1.00  2.410          H  
ATOM  18547 1HG  MET B1215      68.254 -21.200 -43.838  1.00  2.410          H  
ATOM  18548 2HG  MET B1215      66.592 -20.997 -44.394  1.00  2.410          H  
ATOM  18549 1HE  MET B1215      69.920 -17.891 -45.111  1.00  2.410          H  
ATOM  18550 2HE  MET B1215      69.418 -18.301 -43.451  1.00  2.410          H  
ATOM  18551 3HE  MET B1215      70.188 -19.530 -44.474  1.00  2.410          H  
ATOM  18552  N   LEU B1216      68.901 -21.316 -40.654  1.00  1.430          N  
ATOM  18553  CA  LEU B1216      70.128 -22.031 -40.369  1.00  1.450          C  
ATOM  18554  C   LEU B1216      69.901 -23.205 -39.436  1.00  1.500          C  
ATOM  18555  O   LEU B1216      70.530 -24.252 -39.600  1.00  1.520          O  
ATOM  18556  CB  LEU B1216      71.109 -21.041 -39.739  1.00  2.020          C  
ATOM  18557  CG  LEU B1216      71.661 -19.964 -40.673  1.00  2.020          C  
ATOM  18558  CD1 LEU B1216      72.359 -18.938 -39.855  1.00  2.020          C  
ATOM  18559  CD2 LEU B1216      72.623 -20.592 -41.636  1.00  2.020          C  
ATOM  18560  H   LEU B1216      68.822 -20.335 -40.374  1.00  1.720          H  
ATOM  18561  HA  LEU B1216      70.517 -22.417 -41.304  1.00  1.740          H  
ATOM  18562 1HB  LEU B1216      70.582 -20.523 -38.939  1.00  2.430          H  
ATOM  18563 2HB  LEU B1216      71.935 -21.580 -39.298  1.00  2.430          H  
ATOM  18564  HG  LEU B1216      70.846 -19.489 -41.220  1.00  2.430          H  
ATOM  18565 1HD1 LEU B1216      72.762 -18.161 -40.509  1.00  2.430          H  
ATOM  18566 2HD1 LEU B1216      71.652 -18.492 -39.161  1.00  2.430          H  
ATOM  18567 3HD1 LEU B1216      73.162 -19.405 -39.298  1.00  2.430          H  
ATOM  18568 1HD2 LEU B1216      73.023 -19.833 -42.303  1.00  2.430          H  
ATOM  18569 2HD2 LEU B1216      73.425 -21.057 -41.091  1.00  2.430          H  
ATOM  18570 3HD2 LEU B1216      72.129 -21.332 -42.203  1.00  2.430          H  
ATOM  18571  N   ALA B1217      69.025 -23.041 -38.443  1.00  1.500          N  
ATOM  18572  CA  ALA B1217      68.735 -24.116 -37.513  1.00  1.550          C  
ATOM  18573  C   ALA B1217      68.136 -25.317 -38.240  1.00  1.590          C  
ATOM  18574  O   ALA B1217      68.517 -26.461 -37.970  1.00  1.630          O  
ATOM  18575  CB  ALA B1217      67.795 -23.619 -36.439  1.00  2.150          C  
ATOM  18576  H   ALA B1217      68.563 -22.139 -38.326  1.00  1.800          H  
ATOM  18577  HA  ALA B1217      69.673 -24.430 -37.051  1.00  1.860          H  
ATOM  18578 1HB  ALA B1217      67.598 -24.415 -35.730  1.00  2.580          H  
ATOM  18579 2HB  ALA B1217      68.250 -22.770 -35.926  1.00  2.580          H  
ATOM  18580 3HB  ALA B1217      66.865 -23.303 -36.903  1.00  2.580          H  
ATOM  18581  N   GLU B1218      67.244 -25.068 -39.204  1.00  1.580          N  
ATOM  18582  CA  GLU B1218      66.668 -26.162 -39.968  1.00  1.620          C  
ATOM  18583  C   GLU B1218      67.753 -26.790 -40.842  1.00  1.620          C  
ATOM  18584  O   GLU B1218      67.846 -28.011 -40.929  1.00  1.670          O  
ATOM  18585  CB  GLU B1218      65.490 -25.669 -40.798  1.00  2.250          C  
ATOM  18586  CG  GLU B1218      64.692 -26.747 -41.589  1.00  2.250          C  
ATOM  18587  CD  GLU B1218      63.956 -27.753 -40.704  1.00  2.250          C  
ATOM  18588  OE1 GLU B1218      63.756 -27.472 -39.536  1.00  2.250          O  
ATOM  18589  OE2 GLU B1218      63.565 -28.784 -41.195  1.00  2.250          O  
ATOM  18590  H   GLU B1218      66.906 -24.109 -39.358  1.00  1.900          H  
ATOM  18591  HA  GLU B1218      66.304 -26.913 -39.276  1.00  1.940          H  
ATOM  18592 1HB  GLU B1218      64.792 -25.165 -40.138  1.00  2.700          H  
ATOM  18593 2HB  GLU B1218      65.859 -24.929 -41.476  1.00  2.700          H  
ATOM  18594 1HG  GLU B1218      63.958 -26.240 -42.218  1.00  2.700          H  
ATOM  18595 2HG  GLU B1218      65.375 -27.277 -42.249  1.00  2.700          H  
ATOM  18596  N   VAL B1219      68.637 -25.974 -41.421  1.00  1.590          N  
ATOM  18597  CA  VAL B1219      69.710 -26.507 -42.259  1.00  1.590          C  
ATOM  18598  C   VAL B1219      70.570 -27.469 -41.432  1.00  1.640          C  
ATOM  18599  O   VAL B1219      70.938 -28.546 -41.924  1.00  1.690          O  
ATOM  18600  CB  VAL B1219      70.549 -25.353 -42.855  1.00  2.230          C  
ATOM  18601  CG1 VAL B1219      71.818 -25.850 -43.559  1.00  2.230          C  
ATOM  18602  CG2 VAL B1219      69.709 -24.609 -43.849  1.00  2.230          C  
ATOM  18603  H   VAL B1219      68.512 -24.961 -41.317  1.00  1.910          H  
ATOM  18604  HA  VAL B1219      69.262 -27.061 -43.084  1.00  1.910          H  
ATOM  18605  HB  VAL B1219      70.834 -24.701 -42.061  1.00  2.670          H  
ATOM  18606 1HG1 VAL B1219      72.365 -25.012 -43.952  1.00  2.670          H  
ATOM  18607 2HG1 VAL B1219      72.464 -26.397 -42.862  1.00  2.670          H  
ATOM  18608 3HG1 VAL B1219      71.541 -26.484 -44.367  1.00  2.670          H  
ATOM  18609 1HG2 VAL B1219      70.265 -23.792 -44.228  1.00  2.670          H  
ATOM  18610 2HG2 VAL B1219      69.422 -25.277 -44.663  1.00  2.670          H  
ATOM  18611 3HG2 VAL B1219      68.838 -24.241 -43.379  1.00  2.670          H  
ATOM  18612  N   GLU B1220      70.904 -27.088 -40.183  1.00  1.620          N  
ATOM  18613  CA  GLU B1220      71.646 -27.993 -39.303  1.00  1.680          C  
ATOM  18614  C   GLU B1220      70.856 -29.287 -39.063  1.00  1.730          C  
ATOM  18615  O   GLU B1220      71.390 -30.389 -39.201  1.00  1.780          O  
ATOM  18616  CB  GLU B1220      71.956 -27.358 -37.941  1.00  2.330          C  
ATOM  18617  CG  GLU B1220      72.775 -28.278 -37.002  1.00  2.330          C  
ATOM  18618  CD  GLU B1220      73.085 -27.671 -35.658  1.00  2.330          C  
ATOM  18619  OE1 GLU B1220      72.680 -26.562 -35.409  1.00  2.330          O  
ATOM  18620  OE2 GLU B1220      73.725 -28.330 -34.874  1.00  2.330          O  
ATOM  18621  H   GLU B1220      70.638 -26.150 -39.858  1.00  1.940          H  
ATOM  18622  HA  GLU B1220      72.587 -28.247 -39.789  1.00  2.020          H  
ATOM  18623 1HB  GLU B1220      72.514 -26.437 -38.081  1.00  2.790          H  
ATOM  18624 2HB  GLU B1220      71.025 -27.100 -37.437  1.00  2.790          H  
ATOM  18625 1HG  GLU B1220      72.224 -29.202 -36.835  1.00  2.790          H  
ATOM  18626 2HG  GLU B1220      73.710 -28.534 -37.499  1.00  2.790          H  
ATOM  18627  N   ARG B1221      69.556 -29.164 -38.769  1.00  1.730          N  
ATOM  18628  CA  ARG B1221      68.687 -30.321 -38.527  1.00  1.770          C  
ATOM  18629  C   ARG B1221      68.616 -31.266 -39.729  1.00  1.810          C  
ATOM  18630  O   ARG B1221      68.551 -32.486 -39.564  1.00  1.850          O  
ATOM  18631  CB  ARG B1221      67.285 -29.883 -38.116  1.00  2.460          C  
ATOM  18632  CG  ARG B1221      67.164 -29.349 -36.674  1.00  2.460          C  
ATOM  18633  CD  ARG B1221      65.733 -29.192 -36.258  1.00  2.460          C  
ATOM  18634  NE  ARG B1221      65.077 -28.044 -36.910  1.00  2.460          N  
ATOM  18635  CZ  ARG B1221      65.027 -26.779 -36.419  1.00  2.460          C  
ATOM  18636  NH1 ARG B1221      65.563 -26.471 -35.248  1.00  2.460          N  
ATOM  18637  NH2 ARG B1221      64.416 -25.861 -37.138  1.00  2.460          N  
ATOM  18638  H   ARG B1221      69.168 -28.223 -38.659  1.00  2.080          H  
ATOM  18639  HA  ARG B1221      69.108 -30.878 -37.690  1.00  2.120          H  
ATOM  18640 1HB  ARG B1221      66.941 -29.108 -38.783  1.00  2.950          H  
ATOM  18641 2HB  ARG B1221      66.602 -30.722 -38.220  1.00  2.950          H  
ATOM  18642 1HG  ARG B1221      67.646 -30.044 -35.991  1.00  2.950          H  
ATOM  18643 2HG  ARG B1221      67.651 -28.381 -36.606  1.00  2.950          H  
ATOM  18644 1HD  ARG B1221      65.187 -30.091 -36.540  1.00  2.950          H  
ATOM  18645 2HD  ARG B1221      65.673 -29.069 -35.181  1.00  2.950          H  
ATOM  18646  HE  ARG B1221      64.621 -28.187 -37.829  1.00  2.950          H  
ATOM  18647 1HH1 ARG B1221      66.028 -27.177 -34.701  1.00  2.950          H  
ATOM  18648 2HH1 ARG B1221      65.484 -25.532 -34.882  1.00  2.950          H  
ATOM  18649 1HH2 ARG B1221      64.023 -26.145 -38.050  1.00  2.950          H  
ATOM  18650 2HH2 ARG B1221      64.348 -24.910 -36.818  1.00  2.950          H  
ATOM  18651  N   LEU B1222      68.680 -30.708 -40.939  1.00  1.780          N  
ATOM  18652  CA  LEU B1222      68.628 -31.490 -42.169  1.00  1.810          C  
ATOM  18653  C   LEU B1222      69.977 -32.144 -42.484  1.00  1.840          C  
ATOM  18654  O   LEU B1222      70.079 -32.913 -43.443  1.00  1.870          O  
ATOM  18655  CB  LEU B1222      68.291 -30.596 -43.381  1.00  2.520          C  
ATOM  18656  CG  LEU B1222      66.925 -29.865 -43.424  1.00  2.520          C  
ATOM  18657  CD1 LEU B1222      66.907 -28.962 -44.670  1.00  2.520          C  
ATOM  18658  CD2 LEU B1222      65.781 -30.841 -43.412  1.00  2.520          C  
ATOM  18659  H   LEU B1222      68.682 -29.685 -40.990  1.00  2.140          H  
ATOM  18660  HA  LEU B1222      67.888 -32.276 -42.050  1.00  2.170          H  
ATOM  18661 1HB  LEU B1222      69.062 -29.823 -43.435  1.00  3.030          H  
ATOM  18662 2HB  LEU B1222      68.365 -31.201 -44.277  1.00  3.030          H  
ATOM  18663  HG  LEU B1222      66.821 -29.240 -42.575  1.00  3.030          H  
ATOM  18664 1HD1 LEU B1222      65.973 -28.421 -44.695  1.00  3.030          H  
ATOM  18665 2HD1 LEU B1222      67.727 -28.252 -44.626  1.00  3.030          H  
ATOM  18666 3HD1 LEU B1222      67.002 -29.567 -45.571  1.00  3.030          H  
ATOM  18667 1HD2 LEU B1222      64.835 -30.280 -43.445  1.00  3.030          H  
ATOM  18668 2HD2 LEU B1222      65.843 -31.482 -44.241  1.00  3.030          H  
ATOM  18669 3HD2 LEU B1222      65.809 -31.431 -42.504  1.00  3.030          H  
ATOM  18670  N   GLY B1223      71.024 -31.807 -41.717  1.00  1.830          N  
ATOM  18671  CA  GLY B1223      72.364 -32.329 -41.921  1.00  1.870          C  
ATOM  18672  C   GLY B1223      73.118 -31.694 -43.088  1.00  1.830          C  
ATOM  18673  O   GLY B1223      74.036 -32.313 -43.629  1.00  1.870          O  
ATOM  18674  H   GLY B1223      70.893 -31.196 -40.910  1.00  2.200          H  
ATOM  18675 1HA  GLY B1223      72.932 -32.174 -41.004  1.00  2.240          H  
ATOM  18676 2HA  GLY B1223      72.305 -33.404 -42.072  1.00  2.240          H  
ATOM  18677  N   MET B1224      72.720 -30.500 -43.531  1.00  1.760          N  
ATOM  18678  CA  MET B1224      73.387 -29.905 -44.673  1.00  1.700          C  
ATOM  18679  C   MET B1224      74.557 -29.018 -44.197  1.00  1.660          C  
ATOM  18680  O   MET B1224      74.461 -28.393 -43.145  1.00  1.630          O  
ATOM  18681  CB  MET B1224      72.350 -29.185 -45.523  1.00  2.400          C  
ATOM  18682  CG  MET B1224      71.325 -30.152 -46.127  1.00  2.400          C  
ATOM  18683  SD  MET B1224      70.107 -29.366 -47.193  1.00  2.400          S  
ATOM  18684  CE  MET B1224      69.055 -30.758 -47.620  1.00  2.400          C  
ATOM  18685  H   MET B1224      72.003 -29.958 -43.033  1.00  2.110          H  
ATOM  18686  HA  MET B1224      73.766 -30.724 -45.272  1.00  2.040          H  
ATOM  18687 1HB  MET B1224      71.787 -28.539 -44.884  1.00  2.880          H  
ATOM  18688 2HB  MET B1224      72.816 -28.584 -46.304  1.00  2.880          H  
ATOM  18689 1HG  MET B1224      71.826 -30.928 -46.675  1.00  2.880          H  
ATOM  18690 2HG  MET B1224      70.792 -30.636 -45.305  1.00  2.880          H  
ATOM  18691 1HE  MET B1224      68.241 -30.415 -48.243  1.00  2.880          H  
ATOM  18692 2HE  MET B1224      69.629 -31.507 -48.149  1.00  2.880          H  
ATOM  18693 3HE  MET B1224      68.642 -31.191 -46.716  1.00  2.880          H  
ATOM  18694  N   PRO B1225      75.699 -28.984 -44.916  1.00  1.680          N  
ATOM  18695  CA  PRO B1225      76.893 -28.199 -44.609  1.00  1.660          C  
ATOM  18696  C   PRO B1225      76.876 -26.717 -44.985  1.00  1.590          C  
ATOM  18697  O   PRO B1225      77.833 -26.003 -44.667  1.00  1.570          O  
ATOM  18698  CB  PRO B1225      77.955 -28.913 -45.454  1.00  2.490          C  
ATOM  18699  CG  PRO B1225      77.197 -29.424 -46.662  1.00  2.490          C  
ATOM  18700  CD  PRO B1225      75.842 -29.835 -46.120  1.00  2.490          C  
ATOM  18701  HA  PRO B1225      77.118 -28.310 -43.539  1.00  1.990          H  
ATOM  18702 1HB  PRO B1225      78.759 -28.209 -45.719  1.00  2.990          H  
ATOM  18703 2HB  PRO B1225      78.418 -29.721 -44.867  1.00  2.990          H  
ATOM  18704 1HG  PRO B1225      77.131 -28.633 -47.427  1.00  2.990          H  
ATOM  18705 2HG  PRO B1225      77.746 -30.260 -47.123  1.00  2.990          H  
ATOM  18706 1HD  PRO B1225      75.066 -29.603 -46.854  1.00  2.990          H  
ATOM  18707 2HD  PRO B1225      75.872 -30.907 -45.845  1.00  2.990          H  
ATOM  18708  N   ALA B1226      75.864 -26.287 -45.735  1.00  1.570          N  
ATOM  18709  CA  ALA B1226      75.856 -24.942 -46.290  1.00  1.520          C  
ATOM  18710  C   ALA B1226      74.449 -24.498 -46.669  1.00  1.500          C  
ATOM  18711  O   ALA B1226      73.543 -25.332 -46.783  1.00  1.520          O  
ATOM  18712  CB  ALA B1226      76.774 -24.891 -47.491  1.00  2.150          C  
ATOM  18713  H   ALA B1226      75.086 -26.895 -45.932  1.00  1.880          H  
ATOM  18714  HA  ALA B1226      76.234 -24.259 -45.538  1.00  1.820          H  
ATOM  18715 1HB  ALA B1226      76.799 -23.882 -47.874  1.00  2.580          H  
ATOM  18716 2HB  ALA B1226      77.767 -25.197 -47.204  1.00  2.580          H  
ATOM  18717 3HB  ALA B1226      76.424 -25.548 -48.241  1.00  2.580          H  
ATOM  18718  N   VAL B1227      74.274 -23.184 -46.798  1.00  1.460          N  
ATOM  18719  CA  VAL B1227      73.009 -22.589 -47.247  1.00  1.440          C  
ATOM  18720  C   VAL B1227      73.295 -21.221 -47.840  1.00  1.390          C  
ATOM  18721  O   VAL B1227      74.232 -20.553 -47.399  1.00  1.370          O  
ATOM  18722  CB  VAL B1227      72.042 -22.441 -46.052  1.00  2.020          C  
ATOM  18723  CG1 VAL B1227      72.547 -21.436 -45.104  1.00  2.020          C  
ATOM  18724  CG2 VAL B1227      70.639 -22.032 -46.476  1.00  2.020          C  
ATOM  18725  H   VAL B1227      75.097 -22.590 -46.625  1.00  1.750          H  
ATOM  18726  HA  VAL B1227      72.561 -23.227 -48.012  1.00  1.730          H  
ATOM  18727  HB  VAL B1227      72.010 -23.389 -45.552  1.00  2.430          H  
ATOM  18728 1HG1 VAL B1227      71.863 -21.399 -44.292  1.00  2.430          H  
ATOM  18729 2HG1 VAL B1227      73.523 -21.690 -44.767  1.00  2.430          H  
ATOM  18730 3HG1 VAL B1227      72.577 -20.478 -45.582  1.00  2.430          H  
ATOM  18731 1HG2 VAL B1227      69.992 -21.964 -45.609  1.00  2.430          H  
ATOM  18732 2HG2 VAL B1227      70.652 -21.065 -46.961  1.00  2.430          H  
ATOM  18733 3HG2 VAL B1227      70.247 -22.771 -47.153  1.00  2.430          H  
ATOM  18734  N   GLY B1228      72.501 -20.774 -48.793  1.00  1.390          N  
ATOM  18735  CA  GLY B1228      72.689 -19.425 -49.273  1.00  1.350          C  
ATOM  18736  C   GLY B1228      71.581 -18.464 -48.877  1.00  1.310          C  
ATOM  18737  O   GLY B1228      70.540 -18.832 -48.323  1.00  1.370          O  
ATOM  18738  H   GLY B1228      71.750 -21.361 -49.158  1.00  1.670          H  
ATOM  18739 1HA  GLY B1228      73.622 -19.042 -48.890  1.00  1.620          H  
ATOM  18740 2HA  GLY B1228      72.784 -19.432 -50.353  1.00  1.620          H  
ATOM  18741  N   MET B1229      71.794 -17.221 -49.262  1.00  1.250          N  
ATOM  18742  CA  MET B1229      70.856 -16.135 -49.042  1.00  1.220          C  
ATOM  18743  C   MET B1229      70.870 -15.156 -50.219  1.00  1.200          C  
ATOM  18744  O   MET B1229      71.925 -14.635 -50.591  1.00  1.200          O  
ATOM  18745  CB  MET B1229      71.217 -15.466 -47.731  1.00  1.720          C  
ATOM  18746  CG  MET B1229      70.335 -14.342 -47.290  1.00  1.720          C  
ATOM  18747  SD  MET B1229      70.725 -12.775 -48.095  1.00  1.720          S  
ATOM  18748  CE  MET B1229      72.254 -12.353 -47.362  1.00  1.720          C  
ATOM  18749  H   MET B1229      72.708 -17.027 -49.674  1.00  1.500          H  
ATOM  18750  HA  MET B1229      69.851 -16.552 -48.967  1.00  1.460          H  
ATOM  18751 1HB  MET B1229      71.178 -16.217 -46.945  1.00  2.060          H  
ATOM  18752 2HB  MET B1229      72.231 -15.129 -47.793  1.00  2.060          H  
ATOM  18753 1HG  MET B1229      69.309 -14.588 -47.536  1.00  2.060          H  
ATOM  18754 2HG  MET B1229      70.411 -14.215 -46.211  1.00  2.060          H  
ATOM  18755 1HE  MET B1229      72.579 -11.393 -47.757  1.00  2.060          H  
ATOM  18756 2HE  MET B1229      72.113 -12.296 -46.293  1.00  2.060          H  
ATOM  18757 3HE  MET B1229      73.006 -13.099 -47.590  1.00  2.060          H  
ATOM  18758  N   THR B1230      69.686 -14.918 -50.789  1.00  1.210          N  
ATOM  18759  CA  THR B1230      69.458 -14.057 -51.946  1.00  1.210          C  
ATOM  18760  C   THR B1230      68.267 -13.089 -51.785  1.00  1.190          C  
ATOM  18761  O   THR B1230      67.293 -13.176 -52.520  1.00  1.250          O  
ATOM  18762  CB  THR B1230      69.265 -14.934 -53.200  1.00  1.690          C  
ATOM  18763  OG1 THR B1230      68.219 -15.854 -52.939  1.00  1.690          O  
ATOM  18764  CG2 THR B1230      70.551 -15.704 -53.562  1.00  1.690          C  
ATOM  18765  H   THR B1230      68.866 -15.410 -50.424  1.00  1.450          H  
ATOM  18766  HA  THR B1230      70.347 -13.452 -52.080  1.00  1.450          H  
ATOM  18767  HB  THR B1230      68.979 -14.309 -54.037  1.00  2.030          H  
ATOM  18768  HG1 THR B1230      68.044 -16.368 -53.739  1.00  2.030          H  
ATOM  18769 1HG2 THR B1230      70.368 -16.314 -54.443  1.00  2.030          H  
ATOM  18770 2HG2 THR B1230      71.343 -15.009 -53.769  1.00  2.030          H  
ATOM  18771 3HG2 THR B1230      70.846 -16.353 -52.742  1.00  2.030          H  
ATOM  18772  N   ASP B1231      68.329 -12.172 -50.826  1.00  1.140          N  
ATOM  18773  CA  ASP B1231      67.192 -11.285 -50.500  1.00  1.110          C  
ATOM  18774  C   ASP B1231      66.686 -10.468 -51.713  1.00  1.110          C  
ATOM  18775  O   ASP B1231      67.464 -10.112 -52.613  1.00  1.100          O  
ATOM  18776  CB  ASP B1231      67.592 -10.331 -49.365  1.00  1.570          C  
ATOM  18777  CG  ASP B1231      67.701 -10.957 -47.947  1.00  1.570          C  
ATOM  18778  OD1 ASP B1231      67.102 -12.025 -47.668  1.00  1.570          O  
ATOM  18779  OD2 ASP B1231      68.448 -10.378 -47.136  1.00  1.570          O  
ATOM  18780  H   ASP B1231      69.180 -12.108 -50.283  1.00  1.370          H  
ATOM  18781  HA  ASP B1231      66.372 -11.910 -50.150  1.00  1.330          H  
ATOM  18782 1HB  ASP B1231      68.553  -9.891 -49.600  1.00  1.880          H  
ATOM  18783 2HB  ASP B1231      66.871  -9.511 -49.324  1.00  1.880          H  
ATOM  18784  N   HIS B1232      65.370 -10.162 -51.734  1.00  1.130          N  
ATOM  18785  CA  HIS B1232      64.749  -9.448 -52.863  1.00  1.140          C  
ATOM  18786  C   HIS B1232      65.198  -8.023 -53.095  1.00  1.090          C  
ATOM  18787  O   HIS B1232      64.740  -7.088 -52.434  1.00  1.040          O  
ATOM  18788  CB  HIS B1232      63.217  -9.398 -52.745  1.00  1.590          C  
ATOM  18789  CG  HIS B1232      62.496 -10.689 -52.950  1.00  1.590          C  
ATOM  18790  ND1 HIS B1232      62.145 -11.506 -51.923  1.00  1.590          N  
ATOM  18791  CD2 HIS B1232      62.051 -11.290 -54.081  1.00  1.590          C  
ATOM  18792  CE1 HIS B1232      61.489 -12.551 -52.392  1.00  1.590          C  
ATOM  18793  NE2 HIS B1232      61.423 -12.446 -53.705  1.00  1.590          N  
ATOM  18794  H   HIS B1232      64.781 -10.471 -50.962  1.00  1.360          H  
ATOM  18795  HA  HIS B1232      64.968  -9.979 -53.775  1.00  1.370          H  
ATOM  18796 1HB  HIS B1232      62.953  -9.032 -51.750  1.00  1.910          H  
ATOM  18797 2HB  HIS B1232      62.822  -8.679 -53.457  1.00  1.910          H  
ATOM  18798  HD2 HIS B1232      62.160 -10.922 -55.099  1.00  1.910          H  
ATOM  18799  HE1 HIS B1232      61.077 -13.365 -51.788  1.00  1.910          H  
ATOM  18800  HE2 HIS B1232      60.983 -13.103 -54.336  1.00  1.910          H  
ATOM  18801  N   GLY B1233      66.089  -7.860 -54.072  1.00  1.120          N  
ATOM  18802  CA  GLY B1233      66.612  -6.565 -54.452  1.00  1.090          C  
ATOM  18803  C   GLY B1233      67.658  -6.015 -53.501  1.00  1.030          C  
ATOM  18804  O   GLY B1233      67.958  -4.821 -53.554  1.00  1.000          O  
ATOM  18805  H   GLY B1233      66.433  -8.674 -54.596  1.00  1.340          H  
ATOM  18806 1HA  GLY B1233      67.047  -6.649 -55.449  1.00  1.310          H  
ATOM  18807 2HA  GLY B1233      65.788  -5.859 -54.529  1.00  1.310          H  
ATOM  18808  N   ASN B1234      68.187  -6.839 -52.599  1.00  1.030          N  
ATOM  18809  CA  ASN B1234      69.152  -6.291 -51.661  1.00  0.980          C  
ATOM  18810  C   ASN B1234      70.027  -7.342 -50.996  1.00  0.990          C  
ATOM  18811  O   ASN B1234      69.821  -8.537 -51.163  1.00  1.030          O  
ATOM  18812  CB  ASN B1234      68.405  -5.487 -50.614  1.00  1.390          C  
ATOM  18813  CG  ASN B1234      67.476  -6.342 -49.848  1.00  1.390          C  
ATOM  18814  OD1 ASN B1234      67.966  -7.148 -49.048  1.00  1.390          O  
ATOM  18815  ND2 ASN B1234      66.188  -6.208 -50.053  1.00  1.390          N  
ATOM  18816  H   ASN B1234      67.930  -7.834 -52.596  1.00  1.240          H  
ATOM  18817  HA  ASN B1234      69.817  -5.624 -52.211  1.00  1.180          H  
ATOM  18818 1HB  ASN B1234      69.113  -5.038 -49.928  1.00  1.670          H  
ATOM  18819 2HB  ASN B1234      67.842  -4.678 -51.070  1.00  1.670          H  
ATOM  18820 1HD2 ASN B1234      65.536  -6.775 -49.555  1.00  1.670          H  
ATOM  18821 2HD2 ASN B1234      65.853  -5.536 -50.720  1.00  1.670          H  
ATOM  18822  N   MET B1235      70.987  -6.866 -50.206  1.00  0.960          N  
ATOM  18823  CA  MET B1235      71.875  -7.683 -49.388  1.00  0.960          C  
ATOM  18824  C   MET B1235      71.704  -7.288 -47.940  1.00  0.930          C  
ATOM  18825  O   MET B1235      72.665  -7.320 -47.161  1.00  0.940          O  
ATOM  18826  CB  MET B1235      73.325  -7.499 -49.795  1.00  1.340          C  
ATOM  18827  CG  MET B1235      73.696  -8.107 -51.073  1.00  1.340          C  
ATOM  18828  SD  MET B1235      73.115  -7.151 -52.434  1.00  1.340          S  
ATOM  18829  CE  MET B1235      74.244  -7.747 -53.554  1.00  1.340          C  
ATOM  18830  H   MET B1235      71.097  -5.862 -50.160  1.00  1.150          H  
ATOM  18831  HA  MET B1235      71.591  -8.732 -49.493  1.00  1.150          H  
ATOM  18832 1HB  MET B1235      73.514  -6.442 -49.900  1.00  1.610          H  
ATOM  18833 2HB  MET B1235      73.986  -7.883 -49.030  1.00  1.610          H  
ATOM  18834 1HG  MET B1235      74.772  -8.213 -51.147  1.00  1.610          H  
ATOM  18835 2HG  MET B1235      73.252  -9.110 -51.142  1.00  1.610          H  
ATOM  18836 1HE  MET B1235      74.072  -7.320 -54.530  1.00  1.610          H  
ATOM  18837 2HE  MET B1235      75.216  -7.469 -53.191  1.00  1.610          H  
ATOM  18838 3HE  MET B1235      74.173  -8.826 -53.619  1.00  1.610          H  
ATOM  18839  N   PHE B1236      70.499  -6.861 -47.584  1.00  0.920          N  
ATOM  18840  CA  PHE B1236      70.228  -6.352 -46.252  1.00  0.900          C  
ATOM  18841  C   PHE B1236      70.563  -7.381 -45.178  1.00  0.920          C  
ATOM  18842  O   PHE B1236      71.130  -7.032 -44.144  1.00  0.920          O  
ATOM  18843  CB  PHE B1236      68.766  -5.936 -46.134  1.00  1.270          C  
ATOM  18844  CG  PHE B1236      68.304  -4.658 -46.878  1.00  1.270          C  
ATOM  18845  CD1 PHE B1236      69.172  -3.644 -47.294  1.00  1.270          C  
ATOM  18846  CD2 PHE B1236      66.946  -4.485 -47.145  1.00  1.270          C  
ATOM  18847  CE1 PHE B1236      68.695  -2.519 -47.942  1.00  1.270          C  
ATOM  18848  CE2 PHE B1236      66.479  -3.353 -47.794  1.00  1.270          C  
ATOM  18849  CZ  PHE B1236      67.351  -2.378 -48.188  1.00  1.270          C  
ATOM  18850  H   PHE B1236      69.725  -6.900 -48.253  1.00  1.100          H  
ATOM  18851  HA  PHE B1236      70.861  -5.488 -46.072  1.00  1.080          H  
ATOM  18852 1HB  PHE B1236      68.187  -6.737 -46.523  1.00  1.520          H  
ATOM  18853 2HB  PHE B1236      68.522  -5.826 -45.093  1.00  1.520          H  
ATOM  18854  HD1 PHE B1236      70.232  -3.728 -47.113  1.00  1.520          H  
ATOM  18855  HD2 PHE B1236      66.236  -5.263 -46.835  1.00  1.520          H  
ATOM  18856  HE1 PHE B1236      69.383  -1.741 -48.254  1.00  1.520          H  
ATOM  18857  HE2 PHE B1236      65.413  -3.237 -47.993  1.00  1.520          H  
ATOM  18858  HZ  PHE B1236      66.976  -1.489 -48.695  1.00  1.520          H  
ATOM  18859  N   GLY B1237      70.263  -8.663 -45.401  1.00  0.950          N  
ATOM  18860  CA  GLY B1237      70.572  -9.645 -44.381  1.00  0.980          C  
ATOM  18861  C   GLY B1237      72.004 -10.190 -44.442  1.00  1.000          C  
ATOM  18862  O   GLY B1237      72.340 -11.107 -43.698  1.00  1.030          O  
ATOM  18863  H   GLY B1237      69.766  -8.999 -46.245  1.00  1.140          H  
ATOM  18864 1HA  GLY B1237      70.395  -9.209 -43.398  1.00  1.180          H  
ATOM  18865 2HA  GLY B1237      69.872 -10.474 -44.489  1.00  1.180          H  
ATOM  18866  N   ALA B1238      72.864  -9.691 -45.338  1.00  0.990          N  
ATOM  18867  CA  ALA B1238      74.206 -10.276 -45.479  1.00  1.020          C  
ATOM  18868  C   ALA B1238      75.069 -10.213 -44.231  1.00  1.020          C  
ATOM  18869  O   ALA B1238      75.798 -11.166 -43.964  1.00  1.070          O  
ATOM  18870  CB  ALA B1238      74.943  -9.620 -46.628  1.00  1.420          C  
ATOM  18871  H   ALA B1238      72.599  -8.896 -45.926  1.00  1.190          H  
ATOM  18872  HA  ALA B1238      74.094 -11.326 -45.710  1.00  1.220          H  
ATOM  18873 1HB  ALA B1238      75.914 -10.091 -46.754  1.00  1.700          H  
ATOM  18874 2HB  ALA B1238      74.364  -9.731 -47.539  1.00  1.700          H  
ATOM  18875 3HB  ALA B1238      75.064  -8.585 -46.414  1.00  1.700          H  
ATOM  18876  N   SER B1239      75.019  -9.151 -43.431  1.00  0.980          N  
ATOM  18877  CA  SER B1239      75.931  -9.129 -42.286  1.00  0.990          C  
ATOM  18878  C   SER B1239      75.549 -10.151 -41.231  1.00  1.010          C  
ATOM  18879  O   SER B1239      76.405 -10.852 -40.666  1.00  1.020          O  
ATOM  18880  CB  SER B1239      75.874  -7.791 -41.624  1.00  1.380          C  
ATOM  18881  OG  SER B1239      74.625  -7.610 -41.007  1.00  1.380          O  
ATOM  18882  H   SER B1239      74.389  -8.376 -43.614  1.00  1.180          H  
ATOM  18883  HA  SER B1239      76.939  -9.344 -42.629  1.00  1.190          H  
ATOM  18884 1HB  SER B1239      76.668  -7.704 -40.890  1.00  1.660          H  
ATOM  18885 2HB  SER B1239      76.027  -7.039 -42.360  1.00  1.660          H  
ATOM  18886  HG  SER B1239      74.641  -6.736 -40.621  1.00  1.660          H  
ATOM  18887  N   GLU B1240      74.245 -10.276 -41.023  1.00  1.030          N  
ATOM  18888  CA  GLU B1240      73.683 -11.185 -40.050  1.00  1.060          C  
ATOM  18889  C   GLU B1240      73.818 -12.604 -40.523  1.00  1.100          C  
ATOM  18890  O   GLU B1240      74.205 -13.484 -39.761  1.00  1.160          O  
ATOM  18891  CB  GLU B1240      72.229 -10.836 -39.767  1.00  1.470          C  
ATOM  18892  CG  GLU B1240      71.574 -11.728 -38.738  1.00  1.470          C  
ATOM  18893  CD  GLU B1240      70.222 -11.259 -38.350  1.00  1.470          C  
ATOM  18894  OE1 GLU B1240      69.868 -10.161 -38.718  1.00  1.470          O  
ATOM  18895  OE2 GLU B1240      69.532 -11.993 -37.698  1.00  1.470          O  
ATOM  18896  H   GLU B1240      73.639  -9.649 -41.538  1.00  1.240          H  
ATOM  18897  HA  GLU B1240      74.244 -11.084 -39.121  1.00  1.270          H  
ATOM  18898 1HB  GLU B1240      72.171  -9.808 -39.412  1.00  1.770          H  
ATOM  18899 2HB  GLU B1240      71.656 -10.892 -40.693  1.00  1.770          H  
ATOM  18900 1HG  GLU B1240      71.491 -12.736 -39.142  1.00  1.770          H  
ATOM  18901 2HG  GLU B1240      72.211 -11.776 -37.855  1.00  1.770          H  
ATOM  18902  N   PHE B1241      73.487 -12.833 -41.788  1.00  1.090          N  
ATOM  18903  CA  PHE B1241      73.582 -14.144 -42.375  1.00  1.140          C  
ATOM  18904  C   PHE B1241      75.005 -14.640 -42.338  1.00  1.160          C  
ATOM  18905  O   PHE B1241      75.269 -15.747 -41.872  1.00  1.210          O  
ATOM  18906  CB  PHE B1241      73.028 -14.130 -43.785  1.00  1.580          C  
ATOM  18907  CG  PHE B1241      73.247 -15.355 -44.483  1.00  1.580          C  
ATOM  18908  CD1 PHE B1241      72.596 -16.500 -44.119  1.00  1.580          C  
ATOM  18909  CD2 PHE B1241      74.099 -15.372 -45.547  1.00  1.580          C  
ATOM  18910  CE1 PHE B1241      72.814 -17.645 -44.801  1.00  1.580          C  
ATOM  18911  CE2 PHE B1241      74.307 -16.513 -46.245  1.00  1.580          C  
ATOM  18912  CZ  PHE B1241      73.665 -17.651 -45.867  1.00  1.580          C  
ATOM  18913  H   PHE B1241      73.142 -12.076 -42.371  1.00  1.310          H  
ATOM  18914  HA  PHE B1241      72.990 -14.829 -41.797  1.00  1.370          H  
ATOM  18915 1HB  PHE B1241      71.962 -13.931 -43.758  1.00  1.890          H  
ATOM  18916 2HB  PHE B1241      73.495 -13.328 -44.342  1.00  1.890          H  
ATOM  18917  HD1 PHE B1241      71.912 -16.493 -43.275  1.00  1.890          H  
ATOM  18918  HD2 PHE B1241      74.596 -14.448 -45.823  1.00  1.890          H  
ATOM  18919  HE1 PHE B1241      72.308 -18.546 -44.500  1.00  1.890          H  
ATOM  18920  HE2 PHE B1241      74.979 -16.523 -47.100  1.00  1.890          H  
ATOM  18921  HZ  PHE B1241      73.824 -18.551 -46.404  1.00  1.890          H  
ATOM  18922  N   TYR B1242      75.949 -13.837 -42.807  1.00  1.140          N  
ATOM  18923  CA  TYR B1242      77.325 -14.280 -42.829  1.00  1.180          C  
ATOM  18924  C   TYR B1242      77.788 -14.739 -41.450  1.00  1.240          C  
ATOM  18925  O   TYR B1242      78.336 -15.847 -41.306  1.00  1.280          O  
ATOM  18926  CB  TYR B1242      78.234 -13.155 -43.310  1.00  1.640          C  
ATOM  18927  CG  TYR B1242      79.657 -13.553 -43.285  1.00  1.640          C  
ATOM  18928  CD1 TYR B1242      80.157 -14.361 -44.278  1.00  1.640          C  
ATOM  18929  CD2 TYR B1242      80.472 -13.128 -42.263  1.00  1.640          C  
ATOM  18930  CE1 TYR B1242      81.447 -14.742 -44.250  1.00  1.640          C  
ATOM  18931  CE2 TYR B1242      81.779 -13.514 -42.235  1.00  1.640          C  
ATOM  18932  CZ  TYR B1242      82.270 -14.322 -43.236  1.00  1.640          C  
ATOM  18933  OH  TYR B1242      83.579 -14.731 -43.222  1.00  1.640          O  
ATOM  18934  H   TYR B1242      75.716 -12.915 -43.179  1.00  1.370          H  
ATOM  18935  HA  TYR B1242      77.401 -15.122 -43.511  1.00  1.420          H  
ATOM  18936 1HB  TYR B1242      77.968 -12.854 -44.309  1.00  1.960          H  
ATOM  18937 2HB  TYR B1242      78.107 -12.276 -42.671  1.00  1.960          H  
ATOM  18938  HD1 TYR B1242      79.529 -14.708 -45.079  1.00  1.960          H  
ATOM  18939  HD2 TYR B1242      80.075 -12.488 -41.478  1.00  1.960          H  
ATOM  18940  HE1 TYR B1242      81.828 -15.385 -45.025  1.00  1.960          H  
ATOM  18941  HE2 TYR B1242      82.427 -13.184 -41.426  1.00  1.960          H  
ATOM  18942  HH  TYR B1242      83.763 -15.251 -44.042  1.00  1.960          H  
ATOM  18943  N   ASN B1243      77.577 -13.903 -40.428  1.00  1.240          N  
ATOM  18944  CA  ASN B1243      78.041 -14.267 -39.106  1.00  1.310          C  
ATOM  18945  C   ASN B1243      77.251 -15.392 -38.456  1.00  1.330          C  
ATOM  18946  O   ASN B1243      77.857 -16.274 -37.840  1.00  1.370          O  
ATOM  18947  CB  ASN B1243      78.052 -13.045 -38.225  1.00  1.810          C  
ATOM  18948  CG  ASN B1243      79.205 -12.141 -38.526  1.00  1.810          C  
ATOM  18949  OD1 ASN B1243      80.293 -12.588 -38.915  1.00  1.810          O  
ATOM  18950  ND2 ASN B1243      78.991 -10.871 -38.364  1.00  1.810          N  
ATOM  18951  H   ASN B1243      77.122 -12.994 -40.585  1.00  1.490          H  
ATOM  18952  HA  ASN B1243      79.066 -14.622 -39.202  1.00  1.570          H  
ATOM  18953 1HB  ASN B1243      77.120 -12.491 -38.376  1.00  2.170          H  
ATOM  18954 2HB  ASN B1243      78.091 -13.346 -37.179  1.00  2.170          H  
ATOM  18955 1HD2 ASN B1243      79.723 -10.220 -38.550  1.00  2.170          H  
ATOM  18956 2HD2 ASN B1243      78.094 -10.547 -38.058  1.00  2.170          H  
ATOM  18957  N   SER B1244      75.922 -15.413 -38.601  1.00  1.320          N  
ATOM  18958  CA  SER B1244      75.152 -16.474 -37.978  1.00  1.350          C  
ATOM  18959  C   SER B1244      75.457 -17.807 -38.640  1.00  1.360          C  
ATOM  18960  O   SER B1244      75.574 -18.828 -37.955  1.00  1.410          O  
ATOM  18961  CB  SER B1244      73.663 -16.164 -38.009  1.00  1.880          C  
ATOM  18962  OG  SER B1244      73.356 -15.061 -37.185  1.00  1.880          O  
ATOM  18963  H   SER B1244      75.422 -14.684 -39.113  1.00  1.580          H  
ATOM  18964  HA  SER B1244      75.450 -16.540 -36.933  1.00  1.620          H  
ATOM  18965 1HB  SER B1244      73.361 -15.948 -39.037  1.00  2.250          H  
ATOM  18966 2HB  SER B1244      73.102 -17.033 -37.678  1.00  2.250          H  
ATOM  18967  HG  SER B1244      72.401 -14.933 -37.240  1.00  2.250          H  
ATOM  18968  N   ALA B1245      75.584 -17.813 -39.974  1.00  1.330          N  
ATOM  18969  CA  ALA B1245      75.887 -19.034 -40.698  1.00  1.350          C  
ATOM  18970  C   ALA B1245      77.239 -19.570 -40.261  1.00  1.380          C  
ATOM  18971  O   ALA B1245      77.393 -20.767 -39.996  1.00  1.420          O  
ATOM  18972  CB  ALA B1245      75.857 -18.753 -42.189  1.00  1.880          C  
ATOM  18973  H   ALA B1245      75.460 -16.956 -40.517  1.00  1.600          H  
ATOM  18974  HA  ALA B1245      75.145 -19.779 -40.449  1.00  1.620          H  
ATOM  18975 1HB  ALA B1245      76.059 -19.649 -42.750  1.00  2.260          H  
ATOM  18976 2HB  ALA B1245      74.882 -18.368 -42.470  1.00  2.260          H  
ATOM  18977 3HB  ALA B1245      76.613 -18.002 -42.405  1.00  2.260          H  
ATOM  18978  N   THR B1246      78.211 -18.673 -40.086  1.00  1.370          N  
ATOM  18979  CA  THR B1246      79.527 -19.094 -39.660  1.00  1.410          C  
ATOM  18980  C   THR B1246      79.464 -19.722 -38.268  1.00  1.450          C  
ATOM  18981  O   THR B1246      79.990 -20.817 -38.047  1.00  1.480          O  
ATOM  18982  CB  THR B1246      80.510 -17.900 -39.661  1.00  1.960          C  
ATOM  18983  OG1 THR B1246      80.623 -17.370 -40.996  1.00  1.960          O  
ATOM  18984  CG2 THR B1246      81.888 -18.358 -39.196  1.00  1.960          C  
ATOM  18985  H   THR B1246      78.069 -17.694 -40.339  1.00  1.640          H  
ATOM  18986  HA  THR B1246      79.891 -19.843 -40.361  1.00  1.690          H  
ATOM  18987  HB  THR B1246      80.140 -17.117 -38.997  1.00  2.350          H  
ATOM  18988  HG1 THR B1246      79.828 -16.815 -41.191  1.00  2.350          H  
ATOM  18989 1HG2 THR B1246      82.568 -17.508 -39.213  1.00  2.350          H  
ATOM  18990 2HG2 THR B1246      81.835 -18.753 -38.183  1.00  2.350          H  
ATOM  18991 3HG2 THR B1246      82.256 -19.132 -39.868  1.00  2.350          H  
ATOM  18992  N   LYS B1247      78.789 -19.049 -37.328  1.00  1.450          N  
ATOM  18993  CA  LYS B1247      78.669 -19.527 -35.950  1.00  1.490          C  
ATOM  18994  C   LYS B1247      77.988 -20.887 -35.868  1.00  1.530          C  
ATOM  18995  O   LYS B1247      78.360 -21.736 -35.056  1.00  1.580          O  
ATOM  18996  CB  LYS B1247      77.902 -18.516 -35.102  1.00  2.070          C  
ATOM  18997  CG  LYS B1247      78.666 -17.230 -34.796  1.00  2.070          C  
ATOM  18998  CD  LYS B1247      77.796 -16.252 -34.014  1.00  2.070          C  
ATOM  18999  CE  LYS B1247      78.523 -14.941 -33.740  1.00  2.070          C  
ATOM  19000  NZ  LYS B1247      77.656 -13.973 -33.001  1.00  2.070          N  
ATOM  19001  H   LYS B1247      78.371 -18.147 -37.576  1.00  1.740          H  
ATOM  19002  HA  LYS B1247      79.673 -19.633 -35.540  1.00  1.790          H  
ATOM  19003 1HB  LYS B1247      76.987 -18.237 -35.629  1.00  2.480          H  
ATOM  19004 2HB  LYS B1247      77.610 -18.977 -34.160  1.00  2.480          H  
ATOM  19005 1HG  LYS B1247      79.544 -17.476 -34.199  1.00  2.480          H  
ATOM  19006 2HG  LYS B1247      79.002 -16.769 -35.716  1.00  2.480          H  
ATOM  19007 1HD  LYS B1247      76.897 -16.037 -34.596  1.00  2.480          H  
ATOM  19008 2HD  LYS B1247      77.498 -16.701 -33.068  1.00  2.480          H  
ATOM  19009 1HE  LYS B1247      79.415 -15.140 -33.150  1.00  2.480          H  
ATOM  19010 2HE  LYS B1247      78.819 -14.494 -34.692  1.00  2.480          H  
ATOM  19011 1HZ  LYS B1247      78.167 -13.115 -32.841  1.00  2.480          H  
ATOM  19012 2HZ  LYS B1247      76.829 -13.774 -33.550  1.00  2.480          H  
ATOM  19013 3HZ  LYS B1247      77.382 -14.370 -32.114  1.00  2.480          H  
ATOM  19014  N   ALA B1248      77.014 -21.104 -36.747  1.00  1.510          N  
ATOM  19015  CA  ALA B1248      76.245 -22.334 -36.809  1.00  1.550          C  
ATOM  19016  C   ALA B1248      77.001 -23.478 -37.488  1.00  1.560          C  
ATOM  19017  O   ALA B1248      76.496 -24.600 -37.529  1.00  1.570          O  
ATOM  19018  CB  ALA B1248      74.948 -22.087 -37.569  1.00  2.150          C  
ATOM  19019  H   ALA B1248      76.736 -20.328 -37.357  1.00  1.810          H  
ATOM  19020  HA  ALA B1248      76.018 -22.638 -35.788  1.00  1.860          H  
ATOM  19021 1HB  ALA B1248      74.357 -23.001 -37.587  1.00  2.580          H  
ATOM  19022 2HB  ALA B1248      74.384 -21.293 -37.081  1.00  2.580          H  
ATOM  19023 3HB  ALA B1248      75.188 -21.783 -38.591  1.00  2.580          H  
ATOM  19024  N   GLY B1249      78.177 -23.211 -38.063  1.00  1.580          N  
ATOM  19025  CA  GLY B1249      78.912 -24.246 -38.769  1.00  1.600          C  
ATOM  19026  C   GLY B1249      78.332 -24.525 -40.152  1.00  1.580          C  
ATOM  19027  O   GLY B1249      78.501 -25.622 -40.690  1.00  1.620          O  
ATOM  19028  H   GLY B1249      78.602 -22.282 -37.987  1.00  1.900          H  
ATOM  19029 1HA  GLY B1249      79.952 -23.933 -38.866  1.00  1.920          H  
ATOM  19030 2HA  GLY B1249      78.906 -25.158 -38.176  1.00  1.920          H  
ATOM  19031  N   ILE B1250      77.600 -23.562 -40.707  1.00  1.540          N  
ATOM  19032  CA  ILE B1250      76.963 -23.720 -41.994  1.00  1.520          C  
ATOM  19033  C   ILE B1250      77.594 -22.744 -42.955  1.00  1.480          C  
ATOM  19034  O   ILE B1250      77.493 -21.540 -42.778  1.00  1.440          O  
ATOM  19035  CB  ILE B1250      75.462 -23.442 -41.851  1.00  2.140          C  
ATOM  19036  CG1 ILE B1250      74.847 -24.446 -40.839  1.00  2.140          C  
ATOM  19037  CG2 ILE B1250      74.796 -23.533 -43.186  1.00  2.140          C  
ATOM  19038  CD1 ILE B1250      73.456 -24.130 -40.408  1.00  2.140          C  
ATOM  19039  H   ILE B1250      77.533 -22.637 -40.270  1.00  1.850          H  
ATOM  19040  HA  ILE B1250      77.122 -24.734 -42.361  1.00  1.820          H  
ATOM  19041  HB  ILE B1250      75.332 -22.439 -41.443  1.00  2.560          H  
ATOM  19042 1HG1 ILE B1250      74.848 -25.438 -41.294  1.00  2.560          H  
ATOM  19043 2HG1 ILE B1250      75.461 -24.479 -39.947  1.00  2.560          H  
ATOM  19044 1HG2 ILE B1250      73.747 -23.317 -43.091  1.00  2.560          H  
ATOM  19045 2HG2 ILE B1250      75.248 -22.813 -43.864  1.00  2.560          H  
ATOM  19046 3HG2 ILE B1250      74.923 -24.538 -43.573  1.00  2.560          H  
ATOM  19047 1HD1 ILE B1250      73.120 -24.887 -39.708  1.00  2.560          H  
ATOM  19048 2HD1 ILE B1250      73.444 -23.170 -39.928  1.00  2.560          H  
ATOM  19049 3HD1 ILE B1250      72.795 -24.114 -41.240  1.00  2.560          H  
ATOM  19050  N   LYS B1251      78.259 -23.229 -43.973  1.00  1.490          N  
ATOM  19051  CA  LYS B1251      78.927 -22.291 -44.844  1.00  1.450          C  
ATOM  19052  C   LYS B1251      77.897 -21.405 -45.555  1.00  1.410          C  
ATOM  19053  O   LYS B1251      76.957 -21.948 -46.142  1.00  1.400          O  
ATOM  19054  CB  LYS B1251      79.731 -23.052 -45.861  1.00  2.050          C  
ATOM  19055  CG  LYS B1251      80.576 -22.249 -46.742  1.00  2.050          C  
ATOM  19056  CD  LYS B1251      81.257 -23.175 -47.675  1.00  2.050          C  
ATOM  19057  CE  LYS B1251      82.210 -22.474 -48.533  1.00  2.050          C  
ATOM  19058  NZ  LYS B1251      82.745 -23.374 -49.539  1.00  2.050          N  
ATOM  19059  H   LYS B1251      78.306 -24.243 -44.125  1.00  1.790          H  
ATOM  19060  HA  LYS B1251      79.597 -21.698 -44.234  1.00  1.740          H  
ATOM  19061 1HB  LYS B1251      80.356 -23.783 -45.351  1.00  2.460          H  
ATOM  19062 2HB  LYS B1251      79.069 -23.591 -46.491  1.00  2.460          H  
ATOM  19063 1HG  LYS B1251      79.971 -21.533 -47.316  1.00  2.460          H  
ATOM  19064 2HG  LYS B1251      81.314 -21.699 -46.161  1.00  2.460          H  
ATOM  19065 1HD  LYS B1251      81.789 -23.940 -47.112  1.00  2.460          H  
ATOM  19066 2HD  LYS B1251      80.514 -23.669 -48.313  1.00  2.460          H  
ATOM  19067 1HE  LYS B1251      81.716 -21.633 -49.031  1.00  2.460          H  
ATOM  19068 2HE  LYS B1251      83.031 -22.095 -47.930  1.00  2.460          H  
ATOM  19069 1HZ  LYS B1251      83.390 -22.844 -50.106  1.00  2.460          H  
ATOM  19070 2HZ  LYS B1251      83.213 -24.161 -49.142  1.00  2.460          H  
ATOM  19071 3HZ  LYS B1251      81.958 -23.687 -50.111  1.00  2.460          H  
ATOM  19072  N   PRO B1252      77.998 -20.064 -45.501  1.00  1.370          N  
ATOM  19073  CA  PRO B1252      77.104 -19.175 -46.202  1.00  1.330          C  
ATOM  19074  C   PRO B1252      77.443 -19.040 -47.679  1.00  1.330          C  
ATOM  19075  O   PRO B1252      78.613 -18.929 -48.041  1.00  1.350          O  
ATOM  19076  CB  PRO B1252      77.358 -17.838 -45.485  1.00  2.000          C  
ATOM  19077  CG  PRO B1252      78.803 -17.917 -45.025  1.00  2.000          C  
ATOM  19078  CD  PRO B1252      79.032 -19.387 -44.686  1.00  2.000          C  
ATOM  19079  HA  PRO B1252      76.069 -19.518 -46.062  1.00  1.600          H  
ATOM  19080 1HB  PRO B1252      77.204 -17.012 -46.187  1.00  2.390          H  
ATOM  19081 2HB  PRO B1252      76.639 -17.697 -44.682  1.00  2.390          H  
ATOM  19082 1HG  PRO B1252      79.480 -17.562 -45.823  1.00  2.390          H  
ATOM  19083 2HG  PRO B1252      78.962 -17.255 -44.155  1.00  2.390          H  
ATOM  19084 1HD  PRO B1252      80.040 -19.667 -45.016  1.00  2.390          H  
ATOM  19085 2HD  PRO B1252      78.867 -19.565 -43.605  1.00  2.390          H  
ATOM  19086  N   ILE B1253      76.422 -18.857 -48.488  1.00  1.310          N  
ATOM  19087  CA  ILE B1253      76.554 -18.396 -49.864  1.00  1.300          C  
ATOM  19088  C   ILE B1253      75.820 -17.065 -49.956  1.00  1.240          C  
ATOM  19089  O   ILE B1253      74.606 -17.010 -49.758  1.00  1.220          O  
ATOM  19090  CB  ILE B1253      76.047 -19.435 -50.898  1.00  1.820          C  
ATOM  19091  CG1 ILE B1253      76.853 -20.767 -50.777  1.00  1.820          C  
ATOM  19092  CG2 ILE B1253      76.105 -18.854 -52.323  1.00  1.820          C  
ATOM  19093  CD1 ILE B1253      76.244 -21.825 -49.851  1.00  1.820          C  
ATOM  19094  H   ILE B1253      75.501 -19.113 -48.120  1.00  1.570          H  
ATOM  19095  HA  ILE B1253      77.604 -18.208 -50.077  1.00  1.560          H  
ATOM  19096  HB  ILE B1253      75.036 -19.686 -50.685  1.00  2.190          H  
ATOM  19097 1HG1 ILE B1253      76.938 -21.200 -51.770  1.00  2.190          H  
ATOM  19098 2HG1 ILE B1253      77.854 -20.543 -50.411  1.00  2.190          H  
ATOM  19099 1HG2 ILE B1253      75.730 -19.585 -53.032  1.00  2.190          H  
ATOM  19100 2HG2 ILE B1253      75.488 -17.955 -52.384  1.00  2.190          H  
ATOM  19101 3HG2 ILE B1253      77.127 -18.596 -52.578  1.00  2.190          H  
ATOM  19102 1HD1 ILE B1253      76.881 -22.697 -49.861  1.00  2.190          H  
ATOM  19103 2HD1 ILE B1253      76.174 -21.458 -48.837  1.00  2.190          H  
ATOM  19104 3HD1 ILE B1253      75.254 -22.096 -50.191  1.00  2.190          H  
ATOM  19105  N   ILE B1254      76.536 -15.986 -50.235  1.00  1.210          N  
ATOM  19106  CA  ILE B1254      75.894 -14.684 -50.215  1.00  1.140          C  
ATOM  19107  C   ILE B1254      75.664 -14.162 -51.611  1.00  1.160          C  
ATOM  19108  O   ILE B1254      76.608 -13.998 -52.399  1.00  1.190          O  
ATOM  19109  CB  ILE B1254      76.719 -13.694 -49.382  1.00  1.620          C  
ATOM  19110  CG1 ILE B1254      76.828 -14.283 -47.987  1.00  1.620          C  
ATOM  19111  CG2 ILE B1254      76.013 -12.308 -49.343  1.00  1.620          C  
ATOM  19112  CD1 ILE B1254      77.728 -13.618 -47.066  1.00  1.620          C  
ATOM  19113  H   ILE B1254      77.524 -16.059 -50.439  1.00  1.450          H  
ATOM  19114  HA  ILE B1254      74.916 -14.778 -49.739  1.00  1.370          H  
ATOM  19115  HB  ILE B1254      77.724 -13.600 -49.804  1.00  1.950          H  
ATOM  19116 1HG1 ILE B1254      75.849 -14.285 -47.566  1.00  1.950          H  
ATOM  19117 2HG1 ILE B1254      77.177 -15.307 -48.065  1.00  1.950          H  
ATOM  19118 1HG2 ILE B1254      76.582 -11.609 -48.747  1.00  1.950          H  
ATOM  19119 2HG2 ILE B1254      75.917 -11.910 -50.351  1.00  1.950          H  
ATOM  19120 3HG2 ILE B1254      75.017 -12.420 -48.915  1.00  1.950          H  
ATOM  19121 1HD1 ILE B1254      77.687 -14.160 -46.135  1.00  1.950          H  
ATOM  19122 2HD1 ILE B1254      78.747 -13.628 -47.457  1.00  1.950          H  
ATOM  19123 3HD1 ILE B1254      77.410 -12.612 -46.903  1.00  1.950          H  
ATOM  19124  N   GLY B1255      74.393 -13.913 -51.890  1.00  1.160          N  
ATOM  19125  CA  GLY B1255      73.927 -13.441 -53.154  1.00  1.170          C  
ATOM  19126  C   GLY B1255      72.783 -12.458 -53.004  1.00  1.150          C  
ATOM  19127  O   GLY B1255      72.564 -11.880 -51.936  1.00  1.140          O  
ATOM  19128  H   GLY B1255      73.670 -14.101 -51.189  1.00  1.390          H  
ATOM  19129 1HA  GLY B1255      74.731 -13.006 -53.709  1.00  1.400          H  
ATOM  19130 2HA  GLY B1255      73.581 -14.297 -53.717  1.00  1.400          H  
ATOM  19131  N   VAL B1256      72.080 -12.268 -54.106  1.00  1.160          N  
ATOM  19132  CA  VAL B1256      70.944 -11.367 -54.215  1.00  1.140          C  
ATOM  19133  C   VAL B1256      69.939 -11.854 -55.254  1.00  1.180          C  
ATOM  19134  O   VAL B1256      70.310 -12.434 -56.283  1.00  1.200          O  
ATOM  19135  CB  VAL B1256      71.459  -9.938 -54.515  1.00  1.600          C  
ATOM  19136  CG1 VAL B1256      72.228  -9.906 -55.815  1.00  1.600          C  
ATOM  19137  CG2 VAL B1256      70.303  -8.924 -54.592  1.00  1.600          C  
ATOM  19138  H   VAL B1256      72.380 -12.805 -54.923  1.00  1.390          H  
ATOM  19139  HA  VAL B1256      70.439 -11.323 -53.247  1.00  1.370          H  
ATOM  19140  HB  VAL B1256      72.109  -9.663 -53.714  1.00  1.920          H  
ATOM  19141 1HG1 VAL B1256      72.605  -8.908 -55.978  1.00  1.920          H  
ATOM  19142 2HG1 VAL B1256      73.067 -10.602 -55.755  1.00  1.920          H  
ATOM  19143 3HG1 VAL B1256      71.573 -10.182 -56.637  1.00  1.920          H  
ATOM  19144 1HG2 VAL B1256      70.700  -7.927 -54.759  1.00  1.920          H  
ATOM  19145 2HG2 VAL B1256      69.631  -9.162 -55.399  1.00  1.920          H  
ATOM  19146 3HG2 VAL B1256      69.761  -8.940 -53.653  1.00  1.920          H  
ATOM  19147  N   GLU B1257      68.663 -11.618 -54.988  1.00  1.180          N  
ATOM  19148  CA  GLU B1257      67.644 -11.875 -55.989  1.00  1.210          C  
ATOM  19149  C   GLU B1257      67.580 -10.598 -56.785  1.00  1.200          C  
ATOM  19150  O   GLU B1257      67.137  -9.552 -56.285  1.00  1.170          O  
ATOM  19151  CB  GLU B1257      66.304 -12.227 -55.362  1.00  1.680          C  
ATOM  19152  CG  GLU B1257      65.116 -12.347 -56.340  1.00  1.680          C  
ATOM  19153  CD  GLU B1257      65.189 -13.498 -57.290  1.00  1.680          C  
ATOM  19154  OE1 GLU B1257      65.347 -13.264 -58.440  1.00  1.680          O  
ATOM  19155  OE2 GLU B1257      65.018 -14.601 -56.882  1.00  1.680          O  
ATOM  19156  H   GLU B1257      68.396 -11.164 -54.103  1.00  1.420          H  
ATOM  19157  HA  GLU B1257      67.958 -12.686 -56.649  1.00  1.450          H  
ATOM  19158 1HB  GLU B1257      66.412 -13.197 -54.885  1.00  2.020          H  
ATOM  19159 2HB  GLU B1257      66.081 -11.541 -54.596  1.00  2.020          H  
ATOM  19160 1HG  GLU B1257      64.206 -12.438 -55.760  1.00  2.020          H  
ATOM  19161 2HG  GLU B1257      65.044 -11.421 -56.908  1.00  2.020          H  
ATOM  19162  N   ALA B1258      68.116 -10.644 -57.992  1.00  1.230          N  
ATOM  19163  CA  ALA B1258      68.235  -9.454 -58.777  1.00  1.210          C  
ATOM  19164  C   ALA B1258      66.987  -9.234 -59.594  1.00  1.240          C  
ATOM  19165  O   ALA B1258      66.433 -10.139 -60.229  1.00  1.290          O  
ATOM  19166  CB  ALA B1258      69.472  -9.536 -59.673  1.00  1.700          C  
ATOM  19167  H   ALA B1258      68.421 -11.532 -58.399  1.00  1.480          H  
ATOM  19168  HA  ALA B1258      68.348  -8.609 -58.101  1.00  1.450          H  
ATOM  19169 1HB  ALA B1258      69.566  -8.619 -60.253  1.00  2.040          H  
ATOM  19170 2HB  ALA B1258      70.359  -9.673 -59.052  1.00  2.040          H  
ATOM  19171 3HB  ALA B1258      69.379 -10.369 -60.338  1.00  2.040          H  
ATOM  19172  N   TYR B1259      66.577  -7.989 -59.624  1.00  1.210          N  
ATOM  19173  CA  TYR B1259      65.468  -7.564 -60.436  1.00  1.240          C  
ATOM  19174  C   TYR B1259      66.016  -6.933 -61.689  1.00  1.260          C  
ATOM  19175  O   TYR B1259      66.797  -5.978 -61.616  1.00  1.230          O  
ATOM  19176  CB  TYR B1259      64.622  -6.567 -59.647  1.00  1.720          C  
ATOM  19177  CG  TYR B1259      63.750  -7.166 -58.567  1.00  1.720          C  
ATOM  19178  CD1 TYR B1259      64.268  -7.721 -57.402  1.00  1.720          C  
ATOM  19179  CD2 TYR B1259      62.405  -7.097 -58.737  1.00  1.720          C  
ATOM  19180  CE1 TYR B1259      63.406  -8.216 -56.460  1.00  1.720          C  
ATOM  19181  CE2 TYR B1259      61.551  -7.581 -57.806  1.00  1.720          C  
ATOM  19182  CZ  TYR B1259      62.033  -8.138 -56.673  1.00  1.720          C  
ATOM  19183  OH  TYR B1259      61.155  -8.613 -55.738  1.00  1.720          O  
ATOM  19184  H   TYR B1259      67.043  -7.301 -59.048  1.00  1.450          H  
ATOM  19185  HA  TYR B1259      64.862  -8.430 -60.718  1.00  1.490          H  
ATOM  19186 1HB  TYR B1259      65.287  -5.857 -59.170  1.00  2.070          H  
ATOM  19187 2HB  TYR B1259      63.986  -6.003 -60.329  1.00  2.070          H  
ATOM  19188  HD1 TYR B1259      65.340  -7.776 -57.233  1.00  2.070          H  
ATOM  19189  HD2 TYR B1259      62.020  -6.638 -59.621  1.00  2.070          H  
ATOM  19190  HE1 TYR B1259      63.795  -8.656 -55.562  1.00  2.070          H  
ATOM  19191  HE2 TYR B1259      60.474  -7.508 -57.965  1.00  2.070          H  
ATOM  19192  HH  TYR B1259      60.252  -8.487 -56.054  1.00  2.070          H  
ATOM  19193  N   ILE B1260      65.630  -7.481 -62.828  1.00  1.310          N  
ATOM  19194  CA  ILE B1260      66.042  -6.982 -64.114  1.00  1.340          C  
ATOM  19195  C   ILE B1260      64.785  -6.327 -64.660  1.00  1.370          C  
ATOM  19196  O   ILE B1260      64.232  -7.024 -65.509  1.00  1.410          O  
ATOM  19197  CB  ILE B1260      66.567  -8.176 -64.972  1.00  1.860          C  
ATOM  19198  CG1 ILE B1260      67.694  -8.921 -64.183  1.00  1.860          C  
ATOM  19199  CG2 ILE B1260      67.034  -7.800 -66.383  1.00  1.860          C  
ATOM  19200  CD1 ILE B1260      68.897  -8.088 -63.797  1.00  1.860          C  
ATOM  19201  H   ILE B1260      65.020  -8.300 -62.806  1.00  1.570          H  
ATOM  19202  HA  ILE B1260      66.807  -6.271 -63.952  1.00  1.610          H  
ATOM  19203  HB  ILE B1260      65.759  -8.892 -65.078  1.00  2.240          H  
ATOM  19204 1HG1 ILE B1260      67.258  -9.334 -63.270  1.00  2.240          H  
ATOM  19205 2HG1 ILE B1260      68.047  -9.745 -64.798  1.00  2.240          H  
ATOM  19206 1HG2 ILE B1260      67.357  -8.700 -66.906  1.00  2.240          H  
ATOM  19207 2HG2 ILE B1260      66.217  -7.369 -66.931  1.00  2.240          H  
ATOM  19208 3HG2 ILE B1260      67.858  -7.094 -66.347  1.00  2.240          H  
ATOM  19209 1HD1 ILE B1260      69.602  -8.701 -63.261  1.00  2.240          H  
ATOM  19210 2HD1 ILE B1260      69.385  -7.689 -64.682  1.00  2.240          H  
ATOM  19211 3HD1 ILE B1260      68.608  -7.273 -63.154  1.00  2.240          H  
ATOM  19212  N   ALA B1261      64.780  -4.993 -64.881  1.00  1.370          N  
ATOM  19213  CA  ALA B1261      65.701  -4.150 -65.667  1.00  1.410          C  
ATOM  19214  C   ALA B1261      65.717  -4.688 -67.074  1.00  1.450          C  
ATOM  19215  O   ALA B1261      66.784  -4.995 -67.574  1.00  1.470          O  
ATOM  19216  CB  ALA B1261      67.160  -4.032 -65.196  1.00  1.960          C  
ATOM  19217  H   ALA B1261      64.496  -4.530 -64.029  1.00  1.640          H  
ATOM  19218  HA  ALA B1261      65.299  -3.142 -65.674  1.00  1.690          H  
ATOM  19219 1HB  ALA B1261      67.645  -3.353 -65.885  1.00  2.350          H  
ATOM  19220 2HB  ALA B1261      67.241  -3.635 -64.218  1.00  2.350          H  
ATOM  19221 3HB  ALA B1261      67.683  -4.958 -65.239  1.00  2.350          H  
ATOM  19222  N   PRO B1262      64.563  -4.820 -67.767  1.00  1.480          N  
ATOM  19223  CA  PRO B1262      64.444  -5.395 -69.102  1.00  1.530          C  
ATOM  19224  C   PRO B1262      64.898  -4.434 -70.198  1.00  1.580          C  
ATOM  19225  O   PRO B1262      64.225  -4.298 -71.224  1.00  1.800          O  
ATOM  19226  CB  PRO B1262      62.924  -5.595 -69.186  1.00  2.290          C  
ATOM  19227  CG  PRO B1262      62.371  -4.428 -68.388  1.00  2.290          C  
ATOM  19228  CD  PRO B1262      63.280  -4.291 -67.230  1.00  2.290          C  
ATOM  19229  HA  PRO B1262      65.013  -6.331 -69.133  1.00  1.840          H  
ATOM  19230 1HB  PRO B1262      62.573  -5.574 -70.214  1.00  2.750          H  
ATOM  19231 2HB  PRO B1262      62.637  -6.572 -68.761  1.00  2.750          H  
ATOM  19232 1HG  PRO B1262      62.407  -3.524 -68.989  1.00  2.750          H  
ATOM  19233 2HG  PRO B1262      61.322  -4.584 -68.110  1.00  2.750          H  
ATOM  19234 1HD  PRO B1262      63.363  -3.243 -66.925  1.00  2.750          H  
ATOM  19235 2HD  PRO B1262      62.858  -4.920 -66.454  1.00  2.750          H  
ATOM  19236  N   GLY B1263      66.074  -3.851 -69.995  1.00  1.530          N  
ATOM  19237  CA  GLY B1263      66.674  -2.818 -70.818  1.00  1.650          C  
ATOM  19238  C   GLY B1263      67.562  -1.960 -69.907  1.00  1.560          C  
ATOM  19239  O   GLY B1263      67.705  -2.243 -68.717  1.00  1.490          O  
ATOM  19240  H   GLY B1263      66.585  -4.142 -69.161  1.00  1.840          H  
ATOM  19241 1HA  GLY B1263      67.274  -3.270 -71.607  1.00  1.980          H  
ATOM  19242 2HA  GLY B1263      65.901  -2.205 -71.283  1.00  1.980          H  
ATOM  19243  N   SER B1264      68.115  -0.874 -70.439  1.00  1.650          N  
ATOM  19244  CA  SER B1264      69.043  -0.046 -69.666  1.00  1.590          C  
ATOM  19245  C   SER B1264      68.489   0.288 -68.284  1.00  1.570          C  
ATOM  19246  O   SER B1264      67.300   0.543 -68.113  1.00  1.880          O  
ATOM  19247  CB  SER B1264      69.360   1.228 -70.415  1.00  2.250          C  
ATOM  19248  OG  SER B1264      69.990   0.951 -71.634  1.00  2.250          O  
ATOM  19249  H   SER B1264      67.940  -0.641 -71.407  1.00  1.980          H  
ATOM  19250  HA  SER B1264      69.971  -0.608 -69.533  1.00  1.910          H  
ATOM  19251 1HB  SER B1264      68.464   1.801 -70.587  1.00  2.700          H  
ATOM  19252 2HB  SER B1264      70.010   1.829 -69.799  1.00  2.700          H  
ATOM  19253  HG  SER B1264      70.197   1.805 -72.026  1.00  2.700          H  
ATOM  19254  N   ARG B1265      69.382   0.358 -67.293  1.00  1.540          N  
ATOM  19255  CA  ARG B1265      68.996   0.596 -65.895  1.00  1.680          C  
ATOM  19256  C   ARG B1265      68.332   1.956 -65.683  1.00  1.490          C  
ATOM  19257  O   ARG B1265      67.707   2.192 -64.658  1.00  1.600          O  
ATOM  19258  CB  ARG B1265      70.193   0.467 -64.936  1.00  2.300          C  
ATOM  19259  CG  ARG B1265      71.218   1.637 -64.898  1.00  2.300          C  
ATOM  19260  CD  ARG B1265      72.351   1.504 -65.863  1.00  2.300          C  
ATOM  19261  NE  ARG B1265      73.387   2.468 -65.522  1.00  2.300          N  
ATOM  19262  CZ  ARG B1265      74.519   2.746 -66.193  1.00  2.300          C  
ATOM  19263  NH1 ARG B1265      74.871   2.134 -67.308  1.00  2.300          N  
ATOM  19264  NH2 ARG B1265      75.283   3.684 -65.676  1.00  2.300          N  
ATOM  19265  H   ARG B1265      70.344   0.156 -67.522  1.00  1.850          H  
ATOM  19266  HA  ARG B1265      68.278  -0.173 -65.613  1.00  2.020          H  
ATOM  19267 1HB  ARG B1265      69.815   0.341 -63.919  1.00  2.760          H  
ATOM  19268 2HB  ARG B1265      70.746  -0.440 -65.181  1.00  2.760          H  
ATOM  19269 1HG  ARG B1265      70.743   2.594 -65.064  1.00  2.760          H  
ATOM  19270 2HG  ARG B1265      71.661   1.658 -63.901  1.00  2.760          H  
ATOM  19271 1HD  ARG B1265      72.777   0.503 -65.804  1.00  2.760          H  
ATOM  19272 2HD  ARG B1265      72.008   1.701 -66.872  1.00  2.760          H  
ATOM  19273  HE  ARG B1265      73.241   3.043 -64.676  1.00  2.760          H  
ATOM  19274 1HH1 ARG B1265      74.289   1.415 -67.745  1.00  2.760          H  
ATOM  19275 2HH1 ARG B1265      75.737   2.379 -67.773  1.00  2.760          H  
ATOM  19276 1HH2 ARG B1265      74.952   4.150 -64.813  1.00  2.760          H  
ATOM  19277 2HH2 ARG B1265      76.146   3.952 -66.118  1.00  2.760          H  
ATOM  19278  N   PHE B1266      68.584   2.884 -66.590  1.00  1.400          N  
ATOM  19279  CA  PHE B1266      68.022   4.224 -66.537  1.00  1.430          C  
ATOM  19280  C   PHE B1266      66.826   4.398 -67.484  1.00  1.460          C  
ATOM  19281  O   PHE B1266      66.351   5.517 -67.689  1.00  1.450          O  
ATOM  19282  CB  PHE B1266      69.103   5.248 -66.857  1.00  1.990          C  
ATOM  19283  CG  PHE B1266      69.865   4.909 -68.088  1.00  1.990          C  
ATOM  19284  CD1 PHE B1266      69.377   5.195 -69.353  1.00  1.990          C  
ATOM  19285  CD2 PHE B1266      71.100   4.306 -67.971  1.00  1.990          C  
ATOM  19286  CE1 PHE B1266      70.110   4.873 -70.473  1.00  1.990          C  
ATOM  19287  CE2 PHE B1266      71.834   3.982 -69.081  1.00  1.990          C  
ATOM  19288  CZ  PHE B1266      71.341   4.264 -70.336  1.00  1.990          C  
ATOM  19289  H   PHE B1266      69.149   2.626 -67.386  1.00  1.680          H  
ATOM  19290  HA  PHE B1266      67.674   4.406 -65.519  1.00  1.720          H  
ATOM  19291 1HB  PHE B1266      68.652   6.228 -66.991  1.00  2.390          H  
ATOM  19292 2HB  PHE B1266      69.807   5.319 -66.022  1.00  2.390          H  
ATOM  19293  HD1 PHE B1266      68.404   5.683 -69.461  1.00  2.390          H  
ATOM  19294  HD2 PHE B1266      71.494   4.099 -66.972  1.00  2.390          H  
ATOM  19295  HE1 PHE B1266      69.718   5.102 -71.464  1.00  2.390          H  
ATOM  19296  HE2 PHE B1266      72.810   3.506 -68.972  1.00  2.390          H  
ATOM  19297  HZ  PHE B1266      71.928   4.008 -71.219  1.00  2.390          H  
ATOM  19298  N   ASP B1267      66.355   3.301 -68.088  1.00  1.570          N  
ATOM  19299  CA  ASP B1267      65.216   3.321 -69.002  1.00  1.610          C  
ATOM  19300  C   ASP B1267      63.941   3.198 -68.182  1.00  1.590          C  
ATOM  19301  O   ASP B1267      63.674   2.156 -67.579  1.00  1.790          O  
ATOM  19302  CB  ASP B1267      65.312   2.192 -70.035  1.00  2.240          C  
ATOM  19303  CG  ASP B1267      64.225   2.215 -71.136  1.00  2.240          C  
ATOM  19304  OD1 ASP B1267      63.161   2.823 -70.970  1.00  2.240          O  
ATOM  19305  OD2 ASP B1267      64.494   1.628 -72.180  1.00  2.240          O  
ATOM  19306  H   ASP B1267      66.783   2.392 -67.902  1.00  1.880          H  
ATOM  19307  HA  ASP B1267      65.202   4.276 -69.528  1.00  1.930          H  
ATOM  19308 1HB  ASP B1267      66.273   2.233 -70.514  1.00  2.690          H  
ATOM  19309 2HB  ASP B1267      65.256   1.229 -69.515  1.00  2.690          H  
ATOM  19310  N   THR B1268      63.180   4.277 -68.098  1.00  1.620          N  
ATOM  19311  CA  THR B1268      62.007   4.346 -67.238  1.00  1.830          C  
ATOM  19312  C   THR B1268      60.710   3.917 -67.911  1.00  2.000          C  
ATOM  19313  O   THR B1268      59.633   4.082 -67.331  1.00  2.370          O  
ATOM  19314  CB  THR B1268      61.843   5.770 -66.682  1.00  2.480          C  
ATOM  19315  OG1 THR B1268      61.664   6.690 -67.769  1.00  2.480          O  
ATOM  19316  CG2 THR B1268      63.098   6.154 -65.899  1.00  2.480          C  
ATOM  19317  H   THR B1268      63.434   5.101 -68.628  1.00  1.940          H  
ATOM  19318  HA  THR B1268      62.165   3.674 -66.398  1.00  2.200          H  
ATOM  19319  HB  THR B1268      60.974   5.815 -66.025  1.00  2.970          H  
ATOM  19320  HG1 THR B1268      60.781   6.572 -68.140  1.00  2.970          H  
ATOM  19321 1HG2 THR B1268      62.983   7.164 -65.508  1.00  2.970          H  
ATOM  19322 2HG2 THR B1268      63.236   5.460 -65.074  1.00  2.970          H  
ATOM  19323 3HG2 THR B1268      63.969   6.117 -66.551  1.00  2.970          H  
ATOM  19324  N   ARG B1269      60.786   3.433 -69.148  1.00  1.950          N  
ATOM  19325  CA  ARG B1269      59.576   3.004 -69.837  1.00  2.330          C  
ATOM  19326  C   ARG B1269      59.170   1.619 -69.366  1.00  2.570          C  
ATOM  19327  O   ARG B1269      60.014   0.830 -68.945  1.00  2.950          O  
ATOM  19328  CB  ARG B1269      59.796   2.945 -71.330  1.00  3.110          C  
ATOM  19329  CG  ARG B1269      60.083   4.276 -71.991  1.00  3.110          C  
ATOM  19330  CD  ARG B1269      60.377   4.095 -73.417  1.00  3.110          C  
ATOM  19331  NE  ARG B1269      61.592   3.313 -73.590  1.00  3.110          N  
ATOM  19332  CZ  ARG B1269      62.072   2.849 -74.764  1.00  3.110          C  
ATOM  19333  NH1 ARG B1269      61.440   3.102 -75.905  1.00  3.110          N  
ATOM  19334  NH2 ARG B1269      63.185   2.134 -74.758  1.00  3.110          N  
ATOM  19335  H   ARG B1269      61.706   3.309 -69.606  1.00  2.340          H  
ATOM  19336  HA  ARG B1269      58.774   3.707 -69.616  1.00  2.800          H  
ATOM  19337 1HB  ARG B1269      60.636   2.278 -71.526  1.00  3.730          H  
ATOM  19338 2HB  ARG B1269      58.921   2.509 -71.810  1.00  3.730          H  
ATOM  19339 1HG  ARG B1269      59.224   4.935 -71.885  1.00  3.730          H  
ATOM  19340 2HG  ARG B1269      60.957   4.728 -71.519  1.00  3.730          H  
ATOM  19341 1HD  ARG B1269      59.553   3.570 -73.896  1.00  3.730          H  
ATOM  19342 2HD  ARG B1269      60.522   5.068 -73.884  1.00  3.730          H  
ATOM  19343  HE  ARG B1269      62.135   3.086 -72.730  1.00  3.730          H  
ATOM  19344 1HH1 ARG B1269      60.592   3.649 -75.907  1.00  3.730          H  
ATOM  19345 2HH1 ARG B1269      61.809   2.750 -76.776  1.00  3.730          H  
ATOM  19346 1HH2 ARG B1269      63.663   1.938 -73.852  1.00  3.730          H  
ATOM  19347 2HH2 ARG B1269      63.569   1.775 -75.613  1.00  3.730          H  
ATOM  19348  N   ARG B1270      57.879   1.306 -69.453  1.00  2.580          N  
ATOM  19349  CA  ARG B1270      57.446  -0.053 -69.154  1.00  2.910          C  
ATOM  19350  C   ARG B1270      57.770  -0.915 -70.354  1.00  2.750          C  
ATOM  19351  O   ARG B1270      57.424  -0.562 -71.484  1.00  2.800          O  
ATOM  19352  CB  ARG B1270      55.963  -0.107 -68.852  1.00  3.940          C  
ATOM  19353  CG  ARG B1270      55.573   0.588 -67.578  1.00  3.940          C  
ATOM  19354  CD  ARG B1270      54.123   0.477 -67.302  1.00  3.940          C  
ATOM  19355  NE  ARG B1270      53.768   1.171 -66.078  1.00  3.940          N  
ATOM  19356  CZ  ARG B1270      53.860   0.646 -64.836  1.00  3.940          C  
ATOM  19357  NH1 ARG B1270      54.301  -0.585 -64.653  1.00  3.940          N  
ATOM  19358  NH2 ARG B1270      53.506   1.379 -63.790  1.00  3.940          N  
ATOM  19359  H   ARG B1270      57.214   1.998 -69.765  1.00  3.100          H  
ATOM  19360  HA  ARG B1270      57.996  -0.430 -68.289  1.00  3.490          H  
ATOM  19361 1HB  ARG B1270      55.402   0.337 -69.669  1.00  4.730          H  
ATOM  19362 2HB  ARG B1270      55.652  -1.152 -68.765  1.00  4.730          H  
ATOM  19363 1HG  ARG B1270      56.116   0.119 -66.754  1.00  4.730          H  
ATOM  19364 2HG  ARG B1270      55.840   1.641 -67.633  1.00  4.730          H  
ATOM  19365 1HD  ARG B1270      53.571   0.937 -68.121  1.00  4.730          H  
ATOM  19366 2HD  ARG B1270      53.826  -0.564 -67.217  1.00  4.730          H  
ATOM  19367  HE  ARG B1270      53.424   2.118 -66.163  1.00  4.730          H  
ATOM  19368 1HH1 ARG B1270      54.580  -1.184 -65.455  1.00  4.730          H  
ATOM  19369 2HH1 ARG B1270      54.367  -0.960 -63.716  1.00  4.730          H  
ATOM  19370 1HH2 ARG B1270      53.169   2.323 -63.923  1.00  4.730          H  
ATOM  19371 2HH2 ARG B1270      53.573   0.995 -62.859  1.00  4.730          H  
ATOM  19372  N   ILE B1271      58.440  -2.033 -70.121  1.00  2.760          N  
ATOM  19373  CA  ILE B1271      58.845  -2.881 -71.226  1.00  2.860          C  
ATOM  19374  C   ILE B1271      58.349  -4.307 -71.147  1.00  2.900          C  
ATOM  19375  O   ILE B1271      58.657  -5.033 -70.210  1.00  3.280          O  
ATOM  19376  CB  ILE B1271      60.383  -2.912 -71.303  1.00  3.960          C  
ATOM  19377  CG1 ILE B1271      60.933  -1.460 -71.536  1.00  3.960          C  
ATOM  19378  CG2 ILE B1271      60.859  -3.908 -72.390  1.00  3.960          C  
ATOM  19379  CD1 ILE B1271      62.432  -1.298 -71.361  1.00  3.960          C  
ATOM  19380  H   ILE B1271      58.674  -2.282 -69.153  1.00  3.310          H  
ATOM  19381  HA  ILE B1271      58.460  -2.449 -72.148  1.00  3.430          H  
ATOM  19382  HB  ILE B1271      60.751  -3.232 -70.362  1.00  4.760          H  
ATOM  19383 1HG1 ILE B1271      60.667  -1.144 -72.540  1.00  4.760          H  
ATOM  19384 2HG1 ILE B1271      60.472  -0.788 -70.831  1.00  4.760          H  
ATOM  19385 1HG2 ILE B1271      61.944  -3.941 -72.411  1.00  4.760          H  
ATOM  19386 2HG2 ILE B1271      60.496  -4.911 -72.177  1.00  4.760          H  
ATOM  19387 3HG2 ILE B1271      60.489  -3.598 -73.366  1.00  4.760          H  
ATOM  19388 1HD1 ILE B1271      62.698  -0.254 -71.537  1.00  4.760          H  
ATOM  19389 2HD1 ILE B1271      62.719  -1.572 -70.347  1.00  4.760          H  
ATOM  19390 3HD1 ILE B1271      62.972  -1.922 -72.064  1.00  4.760          H  
ATOM  19391  N   LEU B1272      57.637  -4.716 -72.179  1.00  2.750          N  
ATOM  19392  CA  LEU B1272      57.188  -6.093 -72.313  1.00  2.810          C  
ATOM  19393  C   LEU B1272      58.016  -6.687 -73.434  1.00  2.910          C  
ATOM  19394  O   LEU B1272      58.510  -5.940 -74.286  1.00  2.720          O  
ATOM  19395  CB  LEU B1272      55.685  -6.203 -72.599  1.00  3.910          C  
ATOM  19396  CG  LEU B1272      54.708  -5.592 -71.549  1.00  3.910          C  
ATOM  19397  CD1 LEU B1272      53.262  -5.802 -72.052  1.00  3.910          C  
ATOM  19398  CD2 LEU B1272      54.920  -6.258 -70.160  1.00  3.910          C  
ATOM  19399  H   LEU B1272      57.424  -4.042 -72.904  1.00  3.300          H  
ATOM  19400  HA  LEU B1272      57.424  -6.653 -71.411  1.00  3.370          H  
ATOM  19401 1HB  LEU B1272      55.489  -5.717 -73.550  1.00  4.690          H  
ATOM  19402 2HB  LEU B1272      55.434  -7.246 -72.712  1.00  4.690          H  
ATOM  19403  HG  LEU B1272      54.888  -4.520 -71.462  1.00  4.690          H  
ATOM  19404 1HD1 LEU B1272      52.561  -5.369 -71.340  1.00  4.690          H  
ATOM  19405 2HD1 LEU B1272      53.136  -5.321 -73.022  1.00  4.690          H  
ATOM  19406 3HD1 LEU B1272      53.062  -6.874 -72.152  1.00  4.690          H  
ATOM  19407 1HD2 LEU B1272      54.229  -5.826 -69.438  1.00  4.690          H  
ATOM  19408 2HD2 LEU B1272      54.741  -7.320 -70.233  1.00  4.690          H  
ATOM  19409 3HD2 LEU B1272      55.930  -6.092 -69.823  1.00  4.690          H  
ATOM  19410  N   TRP B1273      58.223  -7.999 -73.422  1.00  3.460          N  
ATOM  19411  CA  TRP B1273      58.994  -8.635 -74.479  1.00  3.900          C  
ATOM  19412  C   TRP B1273      58.160  -9.377 -75.529  1.00  3.990          C  
ATOM  19413  O   TRP B1273      58.662  -9.627 -76.631  1.00  4.280          O  
ATOM  19414  CB  TRP B1273      59.999  -9.586 -73.848  1.00  5.280          C  
ATOM  19415  CG  TRP B1273      61.078  -8.898 -73.031  1.00  5.280          C  
ATOM  19416  CD1 TRP B1273      61.527  -7.588 -73.104  1.00  5.280          C  
ATOM  19417  CD2 TRP B1273      61.826  -9.513 -71.981  1.00  5.280          C  
ATOM  19418  NE1 TRP B1273      62.514  -7.377 -72.169  1.00  5.280          N  
ATOM  19419  CE2 TRP B1273      62.703  -8.546 -71.471  1.00  5.280          C  
ATOM  19420  CE3 TRP B1273      61.825 -10.791 -71.430  1.00  5.280          C  
ATOM  19421  CZ2 TRP B1273      63.558  -8.829 -70.444  1.00  5.280          C  
ATOM  19422  CZ3 TRP B1273      62.684 -11.056 -70.405  1.00  5.280          C  
ATOM  19423  CH2 TRP B1273      63.528 -10.088 -69.921  1.00  5.280          C  
ATOM  19424  H   TRP B1273      57.803  -8.580 -72.682  1.00  4.150          H  
ATOM  19425  HA  TRP B1273      59.543  -7.861 -75.008  1.00  4.680          H  
ATOM  19426 1HB  TRP B1273      59.462 -10.271 -73.189  1.00  6.340          H  
ATOM  19427 2HB  TRP B1273      60.475 -10.186 -74.622  1.00  6.340          H  
ATOM  19428  HD1 TRP B1273      61.162  -6.827 -73.795  1.00  6.340          H  
ATOM  19429  HE1 TRP B1273      63.039  -6.477 -71.992  1.00  6.340          H  
ATOM  19430  HE3 TRP B1273      61.152 -11.561 -71.806  1.00  6.340          H  
ATOM  19431  HZ2 TRP B1273      64.237  -8.107 -70.046  1.00  6.340          H  
ATOM  19432  HZ3 TRP B1273      62.683 -12.055 -69.979  1.00  6.340          H  
ATOM  19433  HH2 TRP B1273      64.199 -10.329 -69.094  1.00  6.340          H  
ATOM  19434  N   GLY B1274      56.911  -9.737 -75.203  1.00  3.990          N  
ATOM  19435  CA  GLY B1274      56.053 -10.488 -76.115  1.00  4.180          C  
ATOM  19436  C   GLY B1274      54.893  -9.649 -76.621  1.00  3.740          C  
ATOM  19437  O   GLY B1274      54.936  -8.416 -76.624  1.00  3.550          O  
ATOM  19438  H   GLY B1274      56.515  -9.523 -74.280  1.00  4.790          H  
ATOM  19439 1HA  GLY B1274      56.629 -10.852 -76.958  1.00  5.020          H  
ATOM  19440 2HA  GLY B1274      55.657 -11.361 -75.596  1.00  5.020          H  
ATOM  19441  N   ASP B1275      53.861 -10.327 -77.105  1.00  3.730          N  
ATOM  19442  CA  ASP B1275      52.672  -9.665 -77.607  1.00  3.540          C  
ATOM  19443  C   ASP B1275      51.890  -9.189 -76.387  1.00  3.390          C  
ATOM  19444  O   ASP B1275      51.835  -9.923 -75.407  1.00  3.460          O  
ATOM  19445  CB  ASP B1275      51.810 -10.625 -78.438  1.00  5.030          C  
ATOM  19446  CG  ASP B1275      50.655  -9.929 -79.156  1.00  5.030          C  
ATOM  19447  OD1 ASP B1275      50.840  -9.533 -80.281  1.00  5.030          O  
ATOM  19448  OD2 ASP B1275      49.593  -9.757 -78.550  1.00  5.030          O  
ATOM  19449  H   ASP B1275      53.884 -11.350 -77.074  1.00  4.480          H  
ATOM  19450  HA  ASP B1275      52.978  -8.833 -78.233  1.00  4.250          H  
ATOM  19451 1HB  ASP B1275      52.433 -11.127 -79.179  1.00  6.040          H  
ATOM  19452 2HB  ASP B1275      51.403 -11.394 -77.791  1.00  6.040          H  
ATOM  19453  N   PRO B1276      51.258  -8.011 -76.368  1.00  3.370          N  
ATOM  19454  CA  PRO B1276      50.420  -7.573 -75.265  1.00  3.460          C  
ATOM  19455  C   PRO B1276      49.403  -8.646 -74.819  1.00  3.420          C  
ATOM  19456  O   PRO B1276      49.127  -8.767 -73.624  1.00  3.550          O  
ATOM  19457  CB  PRO B1276      49.742  -6.335 -75.859  1.00  5.190          C  
ATOM  19458  CG  PRO B1276      50.773  -5.786 -76.840  1.00  5.190          C  
ATOM  19459  CD  PRO B1276      51.416  -7.017 -77.457  1.00  5.190          C  
ATOM  19460  HA  PRO B1276      51.070  -7.294 -74.423  1.00  4.150          H  
ATOM  19461 1HB  PRO B1276      48.795  -6.619 -76.345  1.00  6.230          H  
ATOM  19462 2HB  PRO B1276      49.493  -5.621 -75.059  1.00  6.230          H  
ATOM  19463 1HG  PRO B1276      50.282  -5.145 -77.590  1.00  6.230          H  
ATOM  19464 2HG  PRO B1276      51.504  -5.155 -76.310  1.00  6.230          H  
ATOM  19465 1HD  PRO B1276      50.876  -7.319 -78.367  1.00  6.230          H  
ATOM  19466 2HD  PRO B1276      52.480  -6.801 -77.646  1.00  6.230          H  
ATOM  19467  N   SER B1277      48.893  -9.485 -75.739  1.00  3.380          N  
ATOM  19468  CA  SER B1277      47.931 -10.523 -75.360  1.00  3.380          C  
ATOM  19469  C   SER B1277      48.539 -11.624 -74.482  1.00  3.360          C  
ATOM  19470  O   SER B1277      47.820 -12.460 -73.927  1.00  3.870          O  
ATOM  19471  CB  SER B1277      47.336 -11.151 -76.600  1.00  4.730          C  
ATOM  19472  OG  SER B1277      48.311 -11.851 -77.317  1.00  4.730          O  
ATOM  19473  H   SER B1277      49.123  -9.429 -76.742  1.00  4.060          H  
ATOM  19474  HA  SER B1277      47.129 -10.047 -74.797  1.00  4.060          H  
ATOM  19475 1HB  SER B1277      46.538 -11.830 -76.309  1.00  5.680          H  
ATOM  19476 2HB  SER B1277      46.903 -10.378 -77.232  1.00  5.680          H  
ATOM  19477  HG  SER B1277      48.795 -11.167 -77.824  1.00  5.680          H  
ATOM  19478  N   GLN B1278      49.866 -11.628 -74.361  1.00  2.910          N  
ATOM  19479  CA  GLN B1278      50.623 -12.583 -73.576  1.00  2.870          C  
ATOM  19480  C   GLN B1278      51.053 -11.998 -72.238  1.00  2.470          C  
ATOM  19481  O   GLN B1278      51.716 -12.700 -71.466  1.00  2.380          O  
ATOM  19482  CB  GLN B1278      51.899 -13.005 -74.312  1.00  4.030          C  
ATOM  19483  CG  GLN B1278      51.715 -13.733 -75.614  1.00  4.030          C  
ATOM  19484  CD  GLN B1278      53.078 -14.035 -76.284  1.00  4.030          C  
ATOM  19485  OE1 GLN B1278      53.809 -13.153 -76.793  1.00  4.030          O  
ATOM  19486  NE2 GLN B1278      53.445 -15.304 -76.260  1.00  4.030          N  
ATOM  19487  H   GLN B1278      50.393 -10.896 -74.832  1.00  3.490          H  
ATOM  19488  HA  GLN B1278      49.997 -13.454 -73.391  1.00  3.440          H  
ATOM  19489 1HB  GLN B1278      52.517 -12.130 -74.496  1.00  4.840          H  
ATOM  19490 2HB  GLN B1278      52.461 -13.662 -73.665  1.00  4.840          H  
ATOM  19491 1HG  GLN B1278      51.208 -14.674 -75.419  1.00  4.840          H  
ATOM  19492 2HG  GLN B1278      51.114 -13.120 -76.277  1.00  4.840          H  
ATOM  19493 1HE2 GLN B1278      54.347 -15.600 -76.649  1.00  4.840          H  
ATOM  19494 2HE2 GLN B1278      52.870 -16.002 -75.838  1.00  4.840          H  
ATOM  19495  N   LYS B1279      50.649 -10.744 -71.955  1.00  2.390          N  
ATOM  19496  CA  LYS B1279      51.085  -9.972 -70.787  1.00  2.330          C  
ATOM  19497  C   LYS B1279      51.138 -10.753 -69.480  1.00  2.470          C  
ATOM  19498  O   LYS B1279      52.085 -10.595 -68.718  1.00  2.410          O  
ATOM  19499  CB  LYS B1279      50.212  -8.730 -70.622  1.00  3.290          C  
ATOM  19500  CG  LYS B1279      50.598  -7.791 -69.470  1.00  3.290          C  
ATOM  19501  CD  LYS B1279      49.698  -6.556 -69.495  1.00  3.290          C  
ATOM  19502  CE  LYS B1279      49.978  -5.586 -68.358  1.00  3.290          C  
ATOM  19503  NZ  LYS B1279      49.048  -4.411 -68.423  1.00  3.290          N  
ATOM  19504  H   LYS B1279      50.052 -10.255 -72.631  1.00  2.870          H  
ATOM  19505  HA  LYS B1279      52.088  -9.613 -70.999  1.00  2.800          H  
ATOM  19506 1HB  LYS B1279      50.270  -8.139 -71.532  1.00  3.940          H  
ATOM  19507 2HB  LYS B1279      49.171  -9.029 -70.495  1.00  3.940          H  
ATOM  19508 1HG  LYS B1279      50.478  -8.302 -68.513  1.00  3.940          H  
ATOM  19509 2HG  LYS B1279      51.641  -7.489 -69.576  1.00  3.940          H  
ATOM  19510 1HD  LYS B1279      49.843  -6.032 -70.441  1.00  3.940          H  
ATOM  19511 2HD  LYS B1279      48.656  -6.872 -69.437  1.00  3.940          H  
ATOM  19512 1HE  LYS B1279      49.843  -6.095 -67.403  1.00  3.940          H  
ATOM  19513 2HE  LYS B1279      51.009  -5.229 -68.425  1.00  3.940          H  
ATOM  19514 1HZ  LYS B1279      49.227  -3.766 -67.667  1.00  3.940          H  
ATOM  19515 2HZ  LYS B1279      49.175  -3.932 -69.304  1.00  3.940          H  
ATOM  19516 3HZ  LYS B1279      48.095  -4.739 -68.355  1.00  3.940          H  
ATOM  19517  N   ALA B1280      50.186 -11.637 -69.219  1.00  2.810          N  
ATOM  19518  CA  ALA B1280      50.188 -12.361 -67.951  1.00  3.070          C  
ATOM  19519  C   ALA B1280      51.497 -13.134 -67.699  1.00  2.850          C  
ATOM  19520  O   ALA B1280      51.900 -13.285 -66.542  1.00  2.990          O  
ATOM  19521  CB  ALA B1280      49.030 -13.338 -67.918  1.00  4.190          C  
ATOM  19522  H   ALA B1280      49.432 -11.769 -69.878  1.00  3.370          H  
ATOM  19523  HA  ALA B1280      50.069 -11.631 -67.151  1.00  3.680          H  
ATOM  19524 1HB  ALA B1280      49.017 -13.851 -66.956  1.00  5.030          H  
ATOM  19525 2HB  ALA B1280      48.096 -12.799 -68.058  1.00  5.030          H  
ATOM  19526 3HB  ALA B1280      49.157 -14.070 -68.717  1.00  5.030          H  
ATOM  19527  N   ASP B1281      52.134 -13.648 -68.766  1.00  2.640          N  
ATOM  19528  CA  ASP B1281      53.364 -14.428 -68.653  1.00  2.640          C  
ATOM  19529  C   ASP B1281      54.606 -13.638 -69.091  1.00  2.180          C  
ATOM  19530  O   ASP B1281      55.658 -14.204 -69.395  1.00  2.330          O  
ATOM  19531  CB  ASP B1281      53.247 -15.718 -69.460  1.00  3.700          C  
ATOM  19532  CG  ASP B1281      52.199 -16.714 -68.889  1.00  3.700          C  
ATOM  19533  OD1 ASP B1281      52.108 -16.850 -67.690  1.00  3.700          O  
ATOM  19534  OD2 ASP B1281      51.517 -17.358 -69.669  1.00  3.700          O  
ATOM  19535  H   ASP B1281      51.780 -13.472 -69.708  1.00  3.170          H  
ATOM  19536  HA  ASP B1281      53.486 -14.694 -67.609  1.00  3.170          H  
ATOM  19537 1HB  ASP B1281      52.977 -15.471 -70.488  1.00  4.440          H  
ATOM  19538 2HB  ASP B1281      54.208 -16.195 -69.487  1.00  4.440          H  
ATOM  19539  N   ASP B1282      54.440 -12.333 -69.235  1.00  1.930          N  
ATOM  19540  CA  ASP B1282      55.460 -11.400 -69.690  1.00  1.820          C  
ATOM  19541  C   ASP B1282      56.161 -10.750 -68.501  1.00  1.760          C  
ATOM  19542  O   ASP B1282      55.890 -11.089 -67.349  1.00  1.760          O  
ATOM  19543  CB  ASP B1282      54.837 -10.402 -70.668  1.00  2.590          C  
ATOM  19544  CG  ASP B1282      55.804  -9.850 -71.725  1.00  2.590          C  
ATOM  19545  OD1 ASP B1282      56.953  -9.633 -71.439  1.00  2.590          O  
ATOM  19546  OD2 ASP B1282      55.394  -9.662 -72.834  1.00  2.590          O  
ATOM  19547  H   ASP B1282      53.540 -11.918 -68.979  1.00  2.320          H  
ATOM  19548  HA  ASP B1282      56.212 -11.963 -70.240  1.00  2.180          H  
ATOM  19549 1HB  ASP B1282      54.020 -10.899 -71.189  1.00  3.110          H  
ATOM  19550 2HB  ASP B1282      54.404  -9.584 -70.098  1.00  3.110          H  
ATOM  19551  N   VAL B1283      57.091  -9.846 -68.775  1.00  1.730          N  
ATOM  19552  CA  VAL B1283      57.871  -9.191 -67.734  1.00  1.670          C  
ATOM  19553  C   VAL B1283      56.932  -8.713 -66.603  1.00  1.650          C  
ATOM  19554  O   VAL B1283      55.970  -7.955 -66.832  1.00  1.660          O  
ATOM  19555  CB  VAL B1283      58.585  -7.966 -68.378  1.00  2.360          C  
ATOM  19556  CG1 VAL B1283      59.310  -7.141 -67.343  1.00  2.360          C  
ATOM  19557  CG2 VAL B1283      59.568  -8.415 -69.485  1.00  2.360          C  
ATOM  19558  H   VAL B1283      57.259  -9.638 -69.754  1.00  2.080          H  
ATOM  19559  HA  VAL B1283      58.597  -9.895 -67.333  1.00  2.000          H  
ATOM  19560  HB  VAL B1283      57.828  -7.336 -68.822  1.00  2.830          H  
ATOM  19561 1HG1 VAL B1283      59.761  -6.281 -67.827  1.00  2.830          H  
ATOM  19562 2HG1 VAL B1283      58.619  -6.801 -66.579  1.00  2.830          H  
ATOM  19563 3HG1 VAL B1283      60.073  -7.733 -66.897  1.00  2.830          H  
ATOM  19564 1HG2 VAL B1283      60.028  -7.532 -69.942  1.00  2.830          H  
ATOM  19565 2HG2 VAL B1283      60.338  -9.040 -69.069  1.00  2.830          H  
ATOM  19566 3HG2 VAL B1283      59.042  -8.971 -70.255  1.00  2.830          H  
ATOM  19567  N   SER B1284      57.270  -9.142 -65.375  1.00  1.620          N  
ATOM  19568  CA  SER B1284      56.526  -8.877 -64.146  1.00  1.620          C  
ATOM  19569  C   SER B1284      56.470  -7.417 -63.755  1.00  1.590          C  
ATOM  19570  O   SER B1284      57.271  -6.584 -64.207  1.00  1.560          O  
ATOM  19571  CB  SER B1284      57.101  -9.669 -62.984  1.00  2.270          C  
ATOM  19572  OG  SER B1284      56.979 -11.050 -63.181  1.00  2.270          O  
ATOM  19573  H   SER B1284      58.082  -9.745 -65.289  1.00  1.940          H  
ATOM  19574  HA  SER B1284      55.504  -9.221 -64.307  1.00  1.940          H  
ATOM  19575 1HB  SER B1284      58.139  -9.416 -62.869  1.00  2.720          H  
ATOM  19576 2HB  SER B1284      56.594  -9.384 -62.064  1.00  2.720          H  
ATOM  19577  HG  SER B1284      57.224 -11.460 -62.351  1.00  2.720          H  
ATOM  19578  N   GLY B1285      55.463  -7.075 -62.942  1.00  1.610          N  
ATOM  19579  CA  GLY B1285      55.341  -5.702 -62.481  1.00  1.610          C  
ATOM  19580  C   GLY B1285      54.869  -4.816 -63.625  1.00  1.640          C  
ATOM  19581  O   GLY B1285      55.245  -3.643 -63.719  1.00  1.660          O  
ATOM  19582  H   GLY B1285      54.816  -7.781 -62.612  1.00  1.930          H  
ATOM  19583 1HA  GLY B1285      54.628  -5.656 -61.658  1.00  1.930          H  
ATOM  19584 2HA  GLY B1285      56.295  -5.356 -62.095  1.00  1.930          H  
ATOM  19585  N   SER B1286      54.101  -5.407 -64.548  1.00  1.680          N  
ATOM  19586  CA  SER B1286      53.615  -4.699 -65.723  1.00  1.720          C  
ATOM  19587  C   SER B1286      54.765  -4.049 -66.494  1.00  1.750          C  
ATOM  19588  O   SER B1286      54.790  -2.830 -66.714  1.00  1.780          O  
ATOM  19589  CB  SER B1286      52.542  -3.693 -65.336  1.00  2.390          C  
ATOM  19590  OG  SER B1286      51.414  -4.335 -64.780  1.00  2.390          O  
ATOM  19591  H   SER B1286      53.819  -6.365 -64.416  1.00  2.020          H  
ATOM  19592  HA  SER B1286      53.150  -5.430 -66.386  1.00  2.060          H  
ATOM  19593 1HB  SER B1286      52.942  -2.992 -64.616  1.00  2.870          H  
ATOM  19594 2HB  SER B1286      52.245  -3.122 -66.214  1.00  2.870          H  
ATOM  19595  HG  SER B1286      50.824  -3.631 -64.500  1.00  2.870          H  
ATOM  19596  N   GLY B1287      55.759  -4.869 -66.868  1.00  1.820          N  
ATOM  19597  CA  GLY B1287      56.911  -4.370 -67.598  1.00  1.630          C  
ATOM  19598  C   GLY B1287      58.009  -3.744 -66.737  1.00  1.600          C  
ATOM  19599  O   GLY B1287      58.770  -2.900 -67.234  1.00  1.630          O  
ATOM  19600  H   GLY B1287      55.700  -5.876 -66.678  1.00  2.180          H  
ATOM  19601 1HA  GLY B1287      57.336  -5.194 -68.155  1.00  1.960          H  
ATOM  19602 2HA  GLY B1287      56.575  -3.649 -68.338  1.00  1.960          H  
ATOM  19603  N   SER B1288      58.082  -4.101 -65.445  1.00  1.540          N  
ATOM  19604  CA  SER B1288      59.099  -3.534 -64.569  1.00  1.520          C  
ATOM  19605  C   SER B1288      60.320  -4.449 -64.411  1.00  1.470          C  
ATOM  19606  O   SER B1288      61.457  -3.960 -64.343  1.00  1.440          O  
ATOM  19607  CB  SER B1288      58.523  -3.259 -63.189  1.00  2.140          C  
ATOM  19608  OG  SER B1288      57.524  -2.269 -63.214  1.00  2.140          O  
ATOM  19609  H   SER B1288      57.467  -4.825 -65.072  1.00  1.850          H  
ATOM  19610  HA  SER B1288      59.434  -2.590 -64.997  1.00  1.820          H  
ATOM  19611 1HB  SER B1288      58.105  -4.170 -62.803  1.00  2.560          H  
ATOM  19612 2HB  SER B1288      59.322  -2.961 -62.520  1.00  2.560          H  
ATOM  19613  HG  SER B1288      56.697  -2.736 -63.470  1.00  2.560          H  
ATOM  19614  N   TYR B1289      60.109  -5.774 -64.340  1.00  1.460          N  
ATOM  19615  CA  TYR B1289      61.258  -6.654 -64.140  1.00  1.440          C  
ATOM  19616  C   TYR B1289      61.071  -8.139 -64.441  1.00  1.470          C  
ATOM  19617  O   TYR B1289      59.980  -8.695 -64.331  1.00  1.510          O  
ATOM  19618  CB  TYR B1289      61.693  -6.592 -62.676  1.00  2.020          C  
ATOM  19619  CG  TYR B1289      60.645  -7.186 -61.754  1.00  2.020          C  
ATOM  19620  CD1 TYR B1289      60.729  -8.526 -61.378  1.00  2.020          C  
ATOM  19621  CD2 TYR B1289      59.596  -6.422 -61.297  1.00  2.020          C  
ATOM  19622  CE1 TYR B1289      59.772  -9.059 -60.564  1.00  2.020          C  
ATOM  19623  CE2 TYR B1289      58.647  -6.981 -60.486  1.00  2.020          C  
ATOM  19624  CZ  TYR B1289      58.732  -8.283 -60.119  1.00  2.020          C  
ATOM  19625  OH  TYR B1289      57.777  -8.832 -59.292  1.00  2.020          O  
ATOM  19626  H   TYR B1289      59.158  -6.141 -64.398  1.00  1.750          H  
ATOM  19627  HA  TYR B1289      62.046  -6.297 -64.786  1.00  1.730          H  
ATOM  19628 1HB  TYR B1289      62.621  -7.154 -62.544  1.00  2.430          H  
ATOM  19629 2HB  TYR B1289      61.885  -5.566 -62.373  1.00  2.430          H  
ATOM  19630  HD1 TYR B1289      61.551  -9.151 -61.726  1.00  2.430          H  
ATOM  19631  HD2 TYR B1289      59.521  -5.384 -61.576  1.00  2.430          H  
ATOM  19632  HE1 TYR B1289      59.830 -10.087 -60.275  1.00  2.430          H  
ATOM  19633  HE2 TYR B1289      57.829  -6.392 -60.135  1.00  2.430          H  
ATOM  19634  HH  TYR B1289      57.949  -9.771 -59.179  1.00  2.430          H  
ATOM  19635  N   THR B1290      62.190  -8.808 -64.654  1.00  1.450          N  
ATOM  19636  CA  THR B1290      62.253 -10.265 -64.622  1.00  1.480          C  
ATOM  19637  C   THR B1290      63.305 -10.653 -63.606  1.00  1.440          C  
ATOM  19638  O   THR B1290      64.124  -9.835 -63.182  1.00  1.400          O  
ATOM  19639  CB  THR B1290      62.566 -10.923 -65.973  1.00  2.060          C  
ATOM  19640  OG1 THR B1290      63.841 -10.475 -66.456  1.00  2.060          O  
ATOM  19641  CG2 THR B1290      61.509 -10.619 -66.949  1.00  2.060          C  
ATOM  19642  H   THR B1290      63.033  -8.272 -64.861  1.00  1.740          H  
ATOM  19643  HA  THR B1290      61.298 -10.663 -64.273  1.00  1.780          H  
ATOM  19644  HB  THR B1290      62.602 -11.994 -65.835  1.00  2.470          H  
ATOM  19645  HG1 THR B1290      64.537 -10.771 -65.857  1.00  2.470          H  
ATOM  19646 1HG2 THR B1290      61.725 -11.111 -67.869  1.00  2.470          H  
ATOM  19647 2HG2 THR B1290      60.561 -10.980 -66.564  1.00  2.470          H  
ATOM  19648 3HG2 THR B1290      61.467  -9.553 -67.102  1.00  2.470          H  
ATOM  19649  N   HIS B1291      63.307 -11.899 -63.203  1.00  1.480          N  
ATOM  19650  CA  HIS B1291      64.321 -12.339 -62.243  1.00  1.450          C  
ATOM  19651  C   HIS B1291      65.671 -12.844 -62.800  1.00  1.500          C  
ATOM  19652  O   HIS B1291      65.780 -13.401 -63.906  1.00  1.640          O  
ATOM  19653  CB  HIS B1291      63.702 -13.378 -61.312  1.00  2.040          C  
ATOM  19654  CG  HIS B1291      62.738 -12.760 -60.388  1.00  2.040          C  
ATOM  19655  ND1 HIS B1291      63.152 -11.959 -59.368  1.00  2.040          N  
ATOM  19656  CD2 HIS B1291      61.393 -12.810 -60.310  1.00  2.040          C  
ATOM  19657  CE1 HIS B1291      62.113 -11.540 -58.683  1.00  2.040          C  
ATOM  19658  NE2 HIS B1291      61.024 -12.047 -59.228  1.00  2.040          N  
ATOM  19659  H   HIS B1291      62.573 -12.534 -63.544  1.00  1.780          H  
ATOM  19660  HA  HIS B1291      64.568 -11.487 -61.608  1.00  1.740          H  
ATOM  19661 1HB  HIS B1291      63.179 -14.140 -61.870  1.00  2.450          H  
ATOM  19662 2HB  HIS B1291      64.482 -13.866 -60.732  1.00  2.450          H  
ATOM  19663  HD1 HIS B1291      64.075 -12.112 -58.958  1.00  2.450          H  
ATOM  19664  HD2 HIS B1291      60.638 -13.318 -60.907  1.00  2.450          H  
ATOM  19665  HE1 HIS B1291      62.253 -10.889 -57.823  1.00  2.450          H  
ATOM  19666  N   LEU B1292      66.705 -12.667 -61.977  1.00  1.400          N  
ATOM  19667  CA  LEU B1292      68.048 -13.193 -62.215  1.00  1.420          C  
ATOM  19668  C   LEU B1292      68.662 -13.526 -60.847  1.00  1.390          C  
ATOM  19669  O   LEU B1292      68.554 -12.727 -59.917  1.00  1.380          O  
ATOM  19670  CB  LEU B1292      68.885 -12.137 -62.944  1.00  1.980          C  
ATOM  19671  CG  LEU B1292      70.342 -12.478 -63.332  1.00  1.980          C  
ATOM  19672  CD1 LEU B1292      70.366 -13.539 -64.473  1.00  1.980          C  
ATOM  19673  CD2 LEU B1292      71.011 -11.206 -63.726  1.00  1.980          C  
ATOM  19674  H   LEU B1292      66.556 -12.096 -61.136  1.00  1.680          H  
ATOM  19675  HA  LEU B1292      67.976 -14.108 -62.804  1.00  1.700          H  
ATOM  19676 1HB  LEU B1292      68.367 -11.920 -63.872  1.00  2.380          H  
ATOM  19677 2HB  LEU B1292      68.888 -11.234 -62.353  1.00  2.380          H  
ATOM  19678  HG  LEU B1292      70.869 -12.911 -62.482  1.00  2.380          H  
ATOM  19679 1HD1 LEU B1292      71.386 -13.770 -64.753  1.00  2.380          H  
ATOM  19680 2HD1 LEU B1292      69.877 -14.454 -64.143  1.00  2.380          H  
ATOM  19681 3HD1 LEU B1292      69.843 -13.146 -65.347  1.00  2.380          H  
ATOM  19682 1HD2 LEU B1292      72.034 -11.398 -64.011  1.00  2.380          H  
ATOM  19683 2HD2 LEU B1292      70.478 -10.773 -64.560  1.00  2.380          H  
ATOM  19684 3HD2 LEU B1292      70.993 -10.514 -62.886  1.00  2.380          H  
ATOM  19685  N   THR B1293      69.290 -14.684 -60.692  1.00  1.380          N  
ATOM  19686  CA  THR B1293      69.871 -15.011 -59.389  1.00  1.360          C  
ATOM  19687  C   THR B1293      71.376 -14.781 -59.364  1.00  1.340          C  
ATOM  19688  O   THR B1293      72.133 -15.288 -60.191  1.00  1.370          O  
ATOM  19689  CB  THR B1293      69.533 -16.463 -58.978  1.00  1.910          C  
ATOM  19690  OG1 THR B1293      68.117 -16.611 -58.821  1.00  1.910          O  
ATOM  19691  CG2 THR B1293      70.242 -16.854 -57.659  1.00  1.910          C  
ATOM  19692  H   THR B1293      69.407 -15.343 -61.469  1.00  1.660          H  
ATOM  19693  HA  THR B1293      69.428 -14.357 -58.636  1.00  1.630          H  
ATOM  19694  HB  THR B1293      69.835 -17.111 -59.769  1.00  2.290          H  
ATOM  19695  HG1 THR B1293      67.908 -17.551 -58.831  1.00  2.290          H  
ATOM  19696 1HG2 THR B1293      69.984 -17.884 -57.406  1.00  2.290          H  
ATOM  19697 2HG2 THR B1293      71.323 -16.779 -57.776  1.00  2.290          H  
ATOM  19698 3HG2 THR B1293      69.914 -16.192 -56.859  1.00  2.290          H  
ATOM  19699  N   MET B1294      71.841 -13.985 -58.413  1.00  1.300          N  
ATOM  19700  CA  MET B1294      73.257 -13.685 -58.387  1.00  1.290          C  
ATOM  19701  C   MET B1294      73.911 -14.135 -57.101  1.00  1.280          C  
ATOM  19702  O   MET B1294      73.443 -13.816 -56.012  1.00  1.240          O  
ATOM  19703  CB  MET B1294      73.383 -12.191 -58.591  1.00  1.810          C  
ATOM  19704  CG  MET B1294      74.756 -11.640 -58.668  1.00  1.810          C  
ATOM  19705  SD  MET B1294      74.751  -9.858 -58.878  1.00  1.810          S  
ATOM  19706  CE  MET B1294      74.105  -9.634 -60.496  1.00  1.810          C  
ATOM  19707  H   MET B1294      71.215 -13.557 -57.722  1.00  1.560          H  
ATOM  19708  HA  MET B1294      73.755 -14.215 -59.194  1.00  1.550          H  
ATOM  19709 1HB  MET B1294      72.859 -11.942 -59.495  1.00  2.170          H  
ATOM  19710 2HB  MET B1294      72.870 -11.699 -57.798  1.00  2.170          H  
ATOM  19711 1HG  MET B1294      75.292 -11.889 -57.769  1.00  2.170          H  
ATOM  19712 2HG  MET B1294      75.266 -12.084 -59.504  1.00  2.170          H  
ATOM  19713 1HE  MET B1294      74.048  -8.589 -60.690  1.00  2.170          H  
ATOM  19714 2HE  MET B1294      74.760 -10.105 -61.220  1.00  2.170          H  
ATOM  19715 3HE  MET B1294      73.106 -10.045 -60.577  1.00  2.170          H  
ATOM  19716  N   MET B1295      75.024 -14.852 -57.218  1.00  1.300          N  
ATOM  19717  CA  MET B1295      75.764 -15.312 -56.047  1.00  1.290          C  
ATOM  19718  C   MET B1295      77.239 -15.027 -56.193  1.00  1.290          C  
ATOM  19719  O   MET B1295      77.811 -15.186 -57.271  1.00  1.330          O  
ATOM  19720  CB  MET B1295      75.569 -16.811 -55.867  1.00  1.810          C  
ATOM  19721  CG  MET B1295      74.133 -17.244 -55.589  1.00  1.810          C  
ATOM  19722  SD  MET B1295      73.927 -19.034 -55.593  1.00  1.810          S  
ATOM  19723  CE  MET B1295      73.936 -19.417 -57.351  1.00  1.810          C  
ATOM  19724  H   MET B1295      75.354 -15.117 -58.154  1.00  1.560          H  
ATOM  19725  HA  MET B1295      75.417 -14.786 -55.168  1.00  1.550          H  
ATOM  19726 1HB  MET B1295      75.917 -17.315 -56.762  1.00  2.170          H  
ATOM  19727 2HB  MET B1295      76.197 -17.152 -55.040  1.00  2.170          H  
ATOM  19728 1HG  MET B1295      73.818 -16.856 -54.617  1.00  2.170          H  
ATOM  19729 2HG  MET B1295      73.476 -16.829 -56.345  1.00  2.170          H  
ATOM  19730 1HE  MET B1295      73.795 -20.486 -57.494  1.00  2.170          H  
ATOM  19731 2HE  MET B1295      73.117 -18.883 -57.844  1.00  2.170          H  
ATOM  19732 3HE  MET B1295      74.882 -19.117 -57.801  1.00  2.170          H  
ATOM  19733  N   ALA B1296      77.897 -14.646 -55.118  1.00  1.270          N  
ATOM  19734  CA  ALA B1296      79.326 -14.486 -55.240  1.00  1.280          C  
ATOM  19735  C   ALA B1296      80.026 -15.840 -55.128  1.00  1.340          C  
ATOM  19736  O   ALA B1296      79.602 -16.700 -54.357  1.00  1.390          O  
ATOM  19737  CB  ALA B1296      79.820 -13.550 -54.168  1.00  1.790          C  
ATOM  19738  H   ALA B1296      77.435 -14.476 -54.216  1.00  1.520          H  
ATOM  19739  HA  ALA B1296      79.555 -14.062 -56.218  1.00  1.540          H  
ATOM  19740 1HB  ALA B1296      80.887 -13.433 -54.270  1.00  2.150          H  
ATOM  19741 2HB  ALA B1296      79.331 -12.603 -54.281  1.00  2.150          H  
ATOM  19742 3HB  ALA B1296      79.586 -13.965 -53.191  1.00  2.150          H  
ATOM  19743  N   GLU B1297      81.112 -16.020 -55.881  1.00  1.360          N  
ATOM  19744  CA  GLU B1297      81.983 -17.171 -55.702  1.00  1.410          C  
ATOM  19745  C   GLU B1297      82.945 -16.793 -54.603  1.00  1.390          C  
ATOM  19746  O   GLU B1297      83.364 -17.607 -53.785  1.00  1.440          O  
ATOM  19747  CB  GLU B1297      82.792 -17.530 -56.948  1.00  1.950          C  
ATOM  19748  CG  GLU B1297      83.617 -18.835 -56.790  1.00  1.950          C  
ATOM  19749  CD  GLU B1297      84.331 -19.230 -58.047  1.00  1.950          C  
ATOM  19750  OE1 GLU B1297      84.382 -18.426 -58.943  1.00  1.950          O  
ATOM  19751  OE2 GLU B1297      84.802 -20.351 -58.147  1.00  1.950          O  
ATOM  19752  H   GLU B1297      81.359 -15.323 -56.575  1.00  1.630          H  
ATOM  19753  HA  GLU B1297      81.399 -18.030 -55.396  1.00  1.690          H  
ATOM  19754 1HB  GLU B1297      82.140 -17.632 -57.798  1.00  2.340          H  
ATOM  19755 2HB  GLU B1297      83.488 -16.718 -57.171  1.00  2.340          H  
ATOM  19756 1HG  GLU B1297      84.357 -18.702 -55.998  1.00  2.340          H  
ATOM  19757 2HG  GLU B1297      82.949 -19.642 -56.484  1.00  2.340          H  
ATOM  19758  N   ASN B1298      83.360 -15.536 -54.644  1.00  1.350          N  
ATOM  19759  CA  ASN B1298      84.378 -15.064 -53.719  1.00  1.350          C  
ATOM  19760  C   ASN B1298      84.233 -13.613 -53.291  1.00  1.290          C  
ATOM  19761  O   ASN B1298      83.249 -12.956 -53.627  1.00  1.240          O  
ATOM  19762  CB  ASN B1298      85.733 -15.335 -54.343  1.00  1.890          C  
ATOM  19763  CG  ASN B1298      85.918 -14.665 -55.707  1.00  1.890          C  
ATOM  19764  OD1 ASN B1298      85.430 -13.554 -56.031  1.00  1.890          O  
ATOM  19765  ND2 ASN B1298      86.646 -15.367 -56.555  1.00  1.890          N  
ATOM  19766  H   ASN B1298      82.978 -14.938 -55.381  1.00  1.620          H  
ATOM  19767  HA  ASN B1298      84.292 -15.655 -52.810  1.00  1.620          H  
ATOM  19768 1HB  ASN B1298      86.530 -15.012 -53.679  1.00  2.270          H  
ATOM  19769 2HB  ASN B1298      85.845 -16.410 -54.482  1.00  2.270          H  
ATOM  19770 1HD2 ASN B1298      86.827 -15.022 -57.477  1.00  2.270          H  
ATOM  19771 2HD2 ASN B1298      87.019 -16.259 -56.281  1.00  2.270          H  
ATOM  19772  N   ALA B1299      85.197 -13.130 -52.496  1.00  1.300          N  
ATOM  19773  CA  ALA B1299      85.172 -11.769 -51.966  1.00  1.250          C  
ATOM  19774  C   ALA B1299      85.149 -10.709 -53.049  1.00  1.220          C  
ATOM  19775  O   ALA B1299      84.456  -9.706 -52.897  1.00  1.160          O  
ATOM  19776  CB  ALA B1299      86.368 -11.547 -51.092  1.00  1.770          C  
ATOM  19777  H   ALA B1299      85.972 -13.725 -52.236  1.00  1.560          H  
ATOM  19778  HA  ALA B1299      84.269 -11.650 -51.376  1.00  1.500          H  
ATOM  19779 1HB  ALA B1299      86.350 -10.553 -50.679  1.00  2.120          H  
ATOM  19780 2HB  ALA B1299      86.382 -12.270 -50.281  1.00  2.120          H  
ATOM  19781 3HB  ALA B1299      87.277 -11.661 -51.682  1.00  2.120          H  
ATOM  19782  N   THR B1300      85.877 -10.919 -54.151  1.00  1.270          N  
ATOM  19783  CA  THR B1300      85.862  -9.937 -55.229  1.00  1.260          C  
ATOM  19784  C   THR B1300      84.444  -9.841 -55.728  1.00  1.220          C  
ATOM  19785  O   THR B1300      83.896  -8.745 -55.886  1.00  1.190          O  
ATOM  19786  CB  THR B1300      86.799 -10.321 -56.399  1.00  1.770          C  
ATOM  19787  OG1 THR B1300      88.159 -10.375 -55.939  1.00  1.770          O  
ATOM  19788  CG2 THR B1300      86.680  -9.289 -57.521  1.00  1.770          C  
ATOM  19789  H   THR B1300      86.459 -11.742 -54.224  1.00  1.520          H  
ATOM  19790  HA  THR B1300      86.157  -8.964 -54.839  1.00  1.510          H  
ATOM  19791  HB  THR B1300      86.520 -11.297 -56.787  1.00  2.120          H  
ATOM  19792  HG1 THR B1300      88.718 -10.738 -56.640  1.00  2.120          H  
ATOM  19793 1HG2 THR B1300      87.343  -9.568 -58.329  1.00  2.120          H  
ATOM  19794 2HG2 THR B1300      85.660  -9.258 -57.894  1.00  2.120          H  
ATOM  19795 3HG2 THR B1300      86.959  -8.306 -57.151  1.00  2.120          H  
ATOM  19796  N   GLY B1301      83.848 -11.010 -55.928  1.00  1.220          N  
ATOM  19797  CA  GLY B1301      82.486 -11.139 -56.388  1.00  1.200          C  
ATOM  19798  C   GLY B1301      81.532 -10.445 -55.457  1.00  1.160          C  
ATOM  19799  O   GLY B1301      80.726  -9.629 -55.889  1.00  1.160          O  
ATOM  19800  H   GLY B1301      84.399 -11.859 -55.788  1.00  1.460          H  
ATOM  19801 1HA  GLY B1301      82.391 -10.742 -57.398  1.00  1.440          H  
ATOM  19802 2HA  GLY B1301      82.229 -12.188 -56.419  1.00  1.440          H  
ATOM  19803  N   LEU B1302      81.615 -10.737 -54.167  1.00  1.140          N  
ATOM  19804  CA  LEU B1302      80.673 -10.143 -53.251  1.00  1.120          C  
ATOM  19805  C   LEU B1302      80.803  -8.624 -53.224  1.00  1.090          C  
ATOM  19806  O   LEU B1302      79.789  -7.920 -53.214  1.00  1.070          O  
ATOM  19807  CB  LEU B1302      80.809 -10.758 -51.867  1.00  1.580          C  
ATOM  19808  CG  LEU B1302      79.806 -10.278 -50.831  1.00  1.580          C  
ATOM  19809  CD1 LEU B1302      78.358 -10.550 -51.304  1.00  1.580          C  
ATOM  19810  CD2 LEU B1302      80.042 -11.021 -49.564  1.00  1.580          C  
ATOM  19811  H   LEU B1302      82.304 -11.419 -53.851  1.00  1.370          H  
ATOM  19812  HA  LEU B1302      79.696 -10.397 -53.620  1.00  1.340          H  
ATOM  19813 1HB  LEU B1302      80.712 -11.828 -51.957  1.00  1.890          H  
ATOM  19814 2HB  LEU B1302      81.813 -10.538 -51.496  1.00  1.890          H  
ATOM  19815  HG  LEU B1302      79.930  -9.213 -50.665  1.00  1.890          H  
ATOM  19816 1HD1 LEU B1302      77.672 -10.217 -50.540  1.00  1.890          H  
ATOM  19817 2HD1 LEU B1302      78.135 -10.005 -52.208  1.00  1.890          H  
ATOM  19818 3HD1 LEU B1302      78.217 -11.620 -51.479  1.00  1.890          H  
ATOM  19819 1HD2 LEU B1302      79.327 -10.674 -48.840  1.00  1.890          H  
ATOM  19820 2HD2 LEU B1302      79.905 -12.089 -49.725  1.00  1.890          H  
ATOM  19821 3HD2 LEU B1302      81.044 -10.836 -49.211  1.00  1.890          H  
ATOM  19822  N   ARG B1303      82.031  -8.094 -53.259  1.00  1.110          N  
ATOM  19823  CA  ARG B1303      82.175  -6.647 -53.296  1.00  1.090          C  
ATOM  19824  C   ARG B1303      81.489  -6.128 -54.577  1.00  1.090          C  
ATOM  19825  O   ARG B1303      80.792  -5.106 -54.543  1.00  1.060          O  
ATOM  19826  CB  ARG B1303      83.641  -6.261 -53.271  1.00  1.530          C  
ATOM  19827  CG  ARG B1303      84.328  -6.573 -51.948  1.00  1.530          C  
ATOM  19828  CD  ARG B1303      85.697  -6.046 -51.897  1.00  1.530          C  
ATOM  19829  NE  ARG B1303      86.465  -6.643 -50.797  1.00  1.530          N  
ATOM  19830  CZ  ARG B1303      87.306  -7.700 -50.929  1.00  1.530          C  
ATOM  19831  NH1 ARG B1303      87.492  -8.270 -52.100  1.00  1.530          N  
ATOM  19832  NH2 ARG B1303      87.959  -8.184 -49.900  1.00  1.530          N  
ATOM  19833  H   ARG B1303      82.857  -8.699 -53.233  1.00  1.330          H  
ATOM  19834  HA  ARG B1303      81.689  -6.214 -52.428  1.00  1.310          H  
ATOM  19835 1HB  ARG B1303      84.172  -6.805 -54.053  1.00  1.840          H  
ATOM  19836 2HB  ARG B1303      83.749  -5.194 -53.470  1.00  1.840          H  
ATOM  19837 1HG  ARG B1303      83.757  -6.124 -51.147  1.00  1.840          H  
ATOM  19838 2HG  ARG B1303      84.366  -7.629 -51.780  1.00  1.840          H  
ATOM  19839 1HD  ARG B1303      86.205  -6.228 -52.837  1.00  1.840          H  
ATOM  19840 2HD  ARG B1303      85.647  -4.965 -51.727  1.00  1.840          H  
ATOM  19841  HE  ARG B1303      86.351  -6.244 -49.874  1.00  1.840          H  
ATOM  19842 1HH1 ARG B1303      87.006  -7.939 -52.914  1.00  1.840          H  
ATOM  19843 2HH1 ARG B1303      88.142  -9.053 -52.179  1.00  1.840          H  
ATOM  19844 1HH2 ARG B1303      87.864  -7.806 -48.951  1.00  1.840          H  
ATOM  19845 2HH2 ARG B1303      88.568  -9.007 -50.034  1.00  1.840          H  
ATOM  19846  N   ASN B1304      81.659  -6.848 -55.694  1.00  1.120          N  
ATOM  19847  CA  ASN B1304      81.002  -6.486 -56.941  1.00  1.120          C  
ATOM  19848  C   ASN B1304      79.477  -6.572 -56.813  1.00  1.100          C  
ATOM  19849  O   ASN B1304      78.772  -5.698 -57.320  1.00  1.080          O  
ATOM  19850  CB  ASN B1304      81.557  -7.327 -58.072  1.00  1.570          C  
ATOM  19851  CG  ASN B1304      82.925  -6.836 -58.520  1.00  1.570          C  
ATOM  19852  OD1 ASN B1304      83.244  -5.657 -58.291  1.00  1.570          O  
ATOM  19853  ND2 ASN B1304      83.732  -7.674 -59.128  1.00  1.570          N  
ATOM  19854  H   ASN B1304      82.309  -7.645 -55.686  1.00  1.340          H  
ATOM  19855  HA  ASN B1304      81.234  -5.444 -57.159  1.00  1.340          H  
ATOM  19856 1HB  ASN B1304      81.675  -8.346 -57.739  1.00  1.880          H  
ATOM  19857 2HB  ASN B1304      80.872  -7.356 -58.875  1.00  1.880          H  
ATOM  19858 1HD2 ASN B1304      84.635  -7.368 -59.417  1.00  1.880          H  
ATOM  19859 2HD2 ASN B1304      83.474  -8.650 -59.294  1.00  1.880          H  
ATOM  19860  N   LEU B1305      78.965  -7.561 -56.074  1.00  1.100          N  
ATOM  19861  CA  LEU B1305      77.532  -7.679 -55.844  1.00  1.080          C  
ATOM  19862  C   LEU B1305      77.011  -6.473 -55.081  1.00  1.020          C  
ATOM  19863  O   LEU B1305      75.954  -5.930 -55.427  1.00  1.010          O  
ATOM  19864  CB  LEU B1305      77.200  -8.948 -55.031  1.00  1.520          C  
ATOM  19865  CG  LEU B1305      76.783 -10.210 -55.751  1.00  1.520          C  
ATOM  19866  CD1 LEU B1305      77.863 -10.721 -56.580  1.00  1.520          C  
ATOM  19867  CD2 LEU B1305      76.358 -11.235 -54.762  1.00  1.520          C  
ATOM  19868  H   LEU B1305      79.602  -8.274 -55.728  1.00  1.320          H  
ATOM  19869  HA  LEU B1305      77.025  -7.728 -56.805  1.00  1.300          H  
ATOM  19870 1HB  LEU B1305      78.092  -9.197 -54.519  1.00  1.820          H  
ATOM  19871 2HB  LEU B1305      76.505  -8.740 -54.312  1.00  1.820          H  
ATOM  19872  HG  LEU B1305      75.959  -9.974 -56.378  1.00  1.820          H  
ATOM  19873 1HD1 LEU B1305      77.536 -11.614 -57.105  1.00  1.820          H  
ATOM  19874 2HD1 LEU B1305      78.142  -9.960 -57.291  1.00  1.820          H  
ATOM  19875 3HD1 LEU B1305      78.704 -10.968 -55.962  1.00  1.820          H  
ATOM  19876 1HD2 LEU B1305      76.036 -12.122 -55.301  1.00  1.820          H  
ATOM  19877 2HD2 LEU B1305      77.183 -11.495 -54.101  1.00  1.820          H  
ATOM  19878 3HD2 LEU B1305      75.534 -10.842 -54.170  1.00  1.820          H  
ATOM  19879  N   PHE B1306      77.757  -6.029 -54.061  1.00  1.000          N  
ATOM  19880  CA  PHE B1306      77.350  -4.881 -53.264  1.00  0.950          C  
ATOM  19881  C   PHE B1306      77.263  -3.651 -54.165  1.00  0.940          C  
ATOM  19882  O   PHE B1306      76.290  -2.880 -54.085  1.00  0.910          O  
ATOM  19883  CB  PHE B1306      78.362  -4.611 -52.127  1.00  1.350          C  
ATOM  19884  CG  PHE B1306      78.434  -5.642 -50.981  1.00  1.350          C  
ATOM  19885  CD1 PHE B1306      77.403  -6.546 -50.692  1.00  1.350          C  
ATOM  19886  CD2 PHE B1306      79.577  -5.683 -50.177  1.00  1.350          C  
ATOM  19887  CE1 PHE B1306      77.523  -7.447 -49.651  1.00  1.350          C  
ATOM  19888  CE2 PHE B1306      79.687  -6.586 -49.145  1.00  1.350          C  
ATOM  19889  CZ  PHE B1306      78.665  -7.466 -48.883  1.00  1.350          C  
ATOM  19890  H   PHE B1306      78.596  -6.563 -53.803  1.00  1.200          H  
ATOM  19891  HA  PHE B1306      76.361  -5.063 -52.854  1.00  1.140          H  
ATOM  19892 1HB  PHE B1306      79.359  -4.542 -52.560  1.00  1.620          H  
ATOM  19893 2HB  PHE B1306      78.171  -3.641 -51.691  1.00  1.620          H  
ATOM  19894  HD1 PHE B1306      76.500  -6.548 -51.284  1.00  1.620          H  
ATOM  19895  HD2 PHE B1306      80.399  -4.980 -50.376  1.00  1.620          H  
ATOM  19896  HE1 PHE B1306      76.715  -8.143 -49.442  1.00  1.620          H  
ATOM  19897  HE2 PHE B1306      80.591  -6.598 -48.530  1.00  1.620          H  
ATOM  19898  HZ  PHE B1306      78.764  -8.176 -48.066  1.00  1.620          H  
ATOM  19899  N   LYS B1307      78.253  -3.483 -55.057  1.00  0.970          N  
ATOM  19900  CA  LYS B1307      78.264  -2.357 -55.986  1.00  0.970          C  
ATOM  19901  C   LYS B1307      77.093  -2.400 -56.948  1.00  0.990          C  
ATOM  19902  O   LYS B1307      76.438  -1.381 -57.171  1.00  0.980          O  
ATOM  19903  CB  LYS B1307      79.557  -2.326 -56.796  1.00  1.360          C  
ATOM  19904  CG  LYS B1307      80.765  -1.936 -56.005  1.00  1.360          C  
ATOM  19905  CD  LYS B1307      82.022  -1.960 -56.850  1.00  1.360          C  
ATOM  19906  CE  LYS B1307      83.191  -1.553 -56.032  1.00  1.360          C  
ATOM  19907  NZ  LYS B1307      84.460  -1.520 -56.802  1.00  1.360          N  
ATOM  19908  H   LYS B1307      79.046  -4.136 -55.039  1.00  1.160          H  
ATOM  19909  HA  LYS B1307      78.187  -1.438 -55.415  1.00  1.160          H  
ATOM  19910 1HB  LYS B1307      79.741  -3.307 -57.223  1.00  1.630          H  
ATOM  19911 2HB  LYS B1307      79.451  -1.626 -57.625  1.00  1.630          H  
ATOM  19912 1HG  LYS B1307      80.617  -0.931 -55.627  1.00  1.630          H  
ATOM  19913 2HG  LYS B1307      80.882  -2.605 -55.152  1.00  1.630          H  
ATOM  19914 1HD  LYS B1307      82.195  -2.972 -57.212  1.00  1.630          H  
ATOM  19915 2HD  LYS B1307      81.917  -1.288 -57.701  1.00  1.630          H  
ATOM  19916 1HE  LYS B1307      83.005  -0.561 -55.629  1.00  1.630          H  
ATOM  19917 2HE  LYS B1307      83.303  -2.255 -55.202  1.00  1.630          H  
ATOM  19918 1HZ  LYS B1307      85.168  -1.216 -56.127  1.00  1.630          H  
ATOM  19919 2HZ  LYS B1307      84.703  -2.422 -57.178  1.00  1.630          H  
ATOM  19920 3HZ  LYS B1307      84.392  -0.855 -57.551  1.00  1.630          H  
ATOM  19921  N   LEU B1308      76.804  -3.574 -57.496  1.00  1.020          N  
ATOM  19922  CA  LEU B1308      75.720  -3.705 -58.447  1.00  1.040          C  
ATOM  19923  C   LEU B1308      74.377  -3.386 -57.845  1.00  1.010          C  
ATOM  19924  O   LEU B1308      73.566  -2.690 -58.469  1.00  1.020          O  
ATOM  19925  CB  LEU B1308      75.723  -5.136 -58.985  1.00  1.450          C  
ATOM  19926  CG  LEU B1308      76.857  -5.483 -59.896  1.00  1.450          C  
ATOM  19927  CD1 LEU B1308      76.933  -6.998 -60.105  1.00  1.450          C  
ATOM  19928  CD2 LEU B1308      76.603  -4.812 -61.181  1.00  1.450          C  
ATOM  19929  H   LEU B1308      77.398  -4.383 -57.290  1.00  1.220          H  
ATOM  19930  HA  LEU B1308      75.886  -2.987 -59.238  1.00  1.250          H  
ATOM  19931 1HB  LEU B1308      75.743  -5.828 -58.142  1.00  1.740          H  
ATOM  19932 2HB  LEU B1308      74.814  -5.291 -59.546  1.00  1.740          H  
ATOM  19933  HG  LEU B1308      77.799  -5.136 -59.484  1.00  1.740          H  
ATOM  19934 1HD1 LEU B1308      77.748  -7.243 -60.787  1.00  1.740          H  
ATOM  19935 2HD1 LEU B1308      77.113  -7.482 -59.151  1.00  1.740          H  
ATOM  19936 3HD1 LEU B1308      76.015  -7.346 -60.509  1.00  1.740          H  
ATOM  19937 1HD2 LEU B1308      77.381  -5.045 -61.821  1.00  1.740          H  
ATOM  19938 2HD2 LEU B1308      75.659  -5.159 -61.604  1.00  1.740          H  
ATOM  19939 3HD2 LEU B1308      76.574  -3.751 -61.065  1.00  1.740          H  
ATOM  19940  N   SER B1309      74.148  -3.859 -56.623  1.00  0.990          N  
ATOM  19941  CA  SER B1309      72.904  -3.585 -55.939  1.00  0.960          C  
ATOM  19942  C   SER B1309      72.795  -2.090 -55.686  1.00  0.940          C  
ATOM  19943  O   SER B1309      71.739  -1.489 -55.901  1.00  0.940          O  
ATOM  19944  CB  SER B1309      72.827  -4.374 -54.665  1.00  1.360          C  
ATOM  19945  OG  SER B1309      71.619  -4.156 -54.005  1.00  1.360          O  
ATOM  19946  H   SER B1309      74.849  -4.454 -56.168  1.00  1.190          H  
ATOM  19947  HA  SER B1309      72.077  -3.888 -56.580  1.00  1.150          H  
ATOM  19948 1HB  SER B1309      72.910  -5.417 -54.919  1.00  1.630          H  
ATOM  19949 2HB  SER B1309      73.669  -4.122 -54.013  1.00  1.630          H  
ATOM  19950  HG  SER B1309      71.630  -4.742 -53.252  1.00  1.630          H  
ATOM  19951  N   SER B1310      73.899  -1.478 -55.238  1.00  0.920          N  
ATOM  19952  CA  SER B1310      73.904  -0.063 -54.931  1.00  0.900          C  
ATOM  19953  C   SER B1310      73.575   0.730 -56.203  1.00  0.940          C  
ATOM  19954  O   SER B1310      72.672   1.562 -56.197  1.00  0.960          O  
ATOM  19955  CB  SER B1310      75.279   0.319 -54.398  1.00  1.270          C  
ATOM  19956  OG  SER B1310      75.571  -0.391 -53.197  1.00  1.270          O  
ATOM  19957  H   SER B1310      74.745  -2.016 -55.050  1.00  1.100          H  
ATOM  19958  HA  SER B1310      73.148   0.141 -54.170  1.00  1.080          H  
ATOM  19959 1HB  SER B1310      76.039   0.116 -55.143  1.00  1.520          H  
ATOM  19960 2HB  SER B1310      75.293   1.389 -54.198  1.00  1.520          H  
ATOM  19961  HG  SER B1310      75.831  -1.298 -53.488  1.00  1.520          H  
ATOM  19962  N   HIS B1311      74.171   0.371 -57.353  1.00  0.970          N  
ATOM  19963  CA  HIS B1311      73.897   1.103 -58.598  1.00  1.000          C  
ATOM  19964  C   HIS B1311      72.427   0.976 -58.998  1.00  1.020          C  
ATOM  19965  O   HIS B1311      71.774   1.952 -59.421  1.00  1.040          O  
ATOM  19966  CB  HIS B1311      74.759   0.571 -59.757  1.00  1.390          C  
ATOM  19967  CG  HIS B1311      76.217   0.913 -59.676  1.00  1.390          C  
ATOM  19968  ND1 HIS B1311      76.671   2.213 -59.637  1.00  1.390          N  
ATOM  19969  CD2 HIS B1311      77.326   0.128 -59.652  1.00  1.390          C  
ATOM  19970  CE1 HIS B1311      77.990   2.215 -59.574  1.00  1.390          C  
ATOM  19971  NE2 HIS B1311      78.412   0.968 -59.580  1.00  1.390          N  
ATOM  19972  H   HIS B1311      74.897  -0.351 -57.340  1.00  1.160          H  
ATOM  19973  HA  HIS B1311      74.126   2.156 -58.457  1.00  1.200          H  
ATOM  19974 1HB  HIS B1311      74.681  -0.517 -59.777  1.00  1.670          H  
ATOM  19975 2HB  HIS B1311      74.370   0.947 -60.703  1.00  1.670          H  
ATOM  19976  HD2 HIS B1311      77.354  -0.962 -59.678  1.00  1.670          H  
ATOM  19977  HE1 HIS B1311      78.623   3.101 -59.524  1.00  1.670          H  
ATOM  19978  HE2 HIS B1311      79.387   0.684 -59.534  1.00  1.670          H  
ATOM  19979  N   ALA B1312      71.886  -0.225 -58.834  1.00  1.010          N  
ATOM  19980  CA  ALA B1312      70.496  -0.487 -59.125  1.00  1.030          C  
ATOM  19981  C   ALA B1312      69.571   0.361 -58.276  1.00  1.020          C  
ATOM  19982  O   ALA B1312      68.516   0.777 -58.740  1.00  1.100          O  
ATOM  19983  CB  ALA B1312      70.211  -1.927 -58.885  1.00  1.430          C  
ATOM  19984  H   ALA B1312      72.477  -1.007 -58.528  1.00  1.210          H  
ATOM  19985  HA  ALA B1312      70.312  -0.252 -60.172  1.00  1.240          H  
ATOM  19986 1HB  ALA B1312      69.197  -2.151 -59.110  1.00  1.720          H  
ATOM  19987 2HB  ALA B1312      70.872  -2.456 -59.528  1.00  1.720          H  
ATOM  19988 3HB  ALA B1312      70.407  -2.178 -57.851  1.00  1.720          H  
ATOM  19989  N   SER B1313      69.945   0.608 -57.023  1.00  0.960          N  
ATOM  19990  CA  SER B1313      69.127   1.412 -56.128  1.00  0.950          C  
ATOM  19991  C   SER B1313      69.385   2.910 -56.272  1.00  0.980          C  
ATOM  19992  O   SER B1313      68.497   3.724 -56.025  1.00  1.050          O  
ATOM  19993  CB  SER B1313      69.391   0.976 -54.701  1.00  1.330          C  
ATOM  19994  OG  SER B1313      68.929  -0.336 -54.478  1.00  1.330          O  
ATOM  19995  H   SER B1313      70.810   0.185 -56.664  1.00  1.150          H  
ATOM  19996  HA  SER B1313      68.081   1.229 -56.371  1.00  1.140          H  
ATOM  19997 1HB  SER B1313      70.469   1.014 -54.521  1.00  1.600          H  
ATOM  19998 2HB  SER B1313      68.916   1.660 -54.003  1.00  1.600          H  
ATOM  19999  HG  SER B1313      69.477  -0.688 -53.768  1.00  1.600          H  
ATOM  20000  N   PHE B1314      70.598   3.278 -56.677  1.00  0.960          N  
ATOM  20001  CA  PHE B1314      70.989   4.674 -56.817  1.00  0.990          C  
ATOM  20002  C   PHE B1314      70.521   5.313 -58.114  1.00  1.030          C  
ATOM  20003  O   PHE B1314      70.071   6.468 -58.116  1.00  1.060          O  
ATOM  20004  CB  PHE B1314      72.508   4.828 -56.760  1.00  1.370          C  
ATOM  20005  CG  PHE B1314      73.157   4.618 -55.429  1.00  1.370          C  
ATOM  20006  CD1 PHE B1314      72.439   4.327 -54.269  1.00  1.370          C  
ATOM  20007  CD2 PHE B1314      74.524   4.752 -55.334  1.00  1.370          C  
ATOM  20008  CE1 PHE B1314      73.076   4.187 -53.089  1.00  1.370          C  
ATOM  20009  CE2 PHE B1314      75.150   4.610 -54.143  1.00  1.370          C  
ATOM  20010  CZ  PHE B1314      74.424   4.337 -53.034  1.00  1.370          C  
ATOM  20011  H   PHE B1314      71.297   2.550 -56.813  1.00  1.150          H  
ATOM  20012  HA  PHE B1314      70.537   5.229 -56.006  1.00  1.190          H  
ATOM  20013 1HB  PHE B1314      72.946   4.106 -57.447  1.00  1.650          H  
ATOM  20014 2HB  PHE B1314      72.785   5.813 -57.122  1.00  1.650          H  
ATOM  20015  HD1 PHE B1314      71.370   4.206 -54.297  1.00  1.650          H  
ATOM  20016  HD2 PHE B1314      75.104   4.983 -56.232  1.00  1.650          H  
ATOM  20017  HE1 PHE B1314      72.510   3.964 -52.185  1.00  1.650          H  
ATOM  20018  HE2 PHE B1314      76.231   4.725 -54.072  1.00  1.650          H  
ATOM  20019  HZ  PHE B1314      74.923   4.244 -52.106  1.00  1.650          H  
ATOM  20020  N   GLU B1315      70.733   4.618 -59.228  1.00  1.070          N  
ATOM  20021  CA  GLU B1315      70.360   5.127 -60.538  1.00  1.130          C  
ATOM  20022  C   GLU B1315      69.098   4.444 -61.044  1.00  1.170          C  
ATOM  20023  O   GLU B1315      68.179   5.098 -61.547  1.00  1.230          O  
ATOM  20024  CB  GLU B1315      71.490   4.911 -61.548  1.00  1.560          C  
ATOM  20025  CG  GLU B1315      71.229   5.525 -62.927  1.00  1.560          C  
ATOM  20026  CD  GLU B1315      72.395   5.388 -63.855  1.00  1.560          C  
ATOM  20027  OE1 GLU B1315      73.292   4.618 -63.555  1.00  1.560          O  
ATOM  20028  OE2 GLU B1315      72.417   6.069 -64.849  1.00  1.560          O  
ATOM  20029  H   GLU B1315      71.157   3.695 -59.158  1.00  1.280          H  
ATOM  20030  HA  GLU B1315      70.162   6.195 -60.457  1.00  1.360          H  
ATOM  20031 1HB  GLU B1315      72.413   5.338 -61.156  1.00  1.870          H  
ATOM  20032 2HB  GLU B1315      71.657   3.839 -61.681  1.00  1.870          H  
ATOM  20033 1HG  GLU B1315      70.368   5.025 -63.379  1.00  1.870          H  
ATOM  20034 2HG  GLU B1315      70.980   6.578 -62.806  1.00  1.870          H  
ATOM  20035  N   GLY B1316      69.041   3.121 -60.875  1.00  1.180          N  
ATOM  20036  CA  GLY B1316      67.936   2.290 -61.367  1.00  1.230          C  
ATOM  20037  C   GLY B1316      66.706   2.310 -60.460  1.00  1.190          C  
ATOM  20038  O   GLY B1316      66.223   1.267 -60.003  1.00  1.200          O  
ATOM  20039  H   GLY B1316      69.827   2.660 -60.413  1.00  1.420          H  
ATOM  20040 1HA  GLY B1316      67.650   2.638 -62.352  1.00  1.480          H  
ATOM  20041 2HA  GLY B1316      68.288   1.264 -61.484  1.00  1.480          H  
ATOM  20042  N   GLN B1317      66.194   3.505 -60.180  1.00  1.180          N  
ATOM  20043  CA  GLN B1317      65.059   3.622 -59.272  1.00  1.220          C  
ATOM  20044  C   GLN B1317      63.722   3.458 -59.973  1.00  1.240          C  
ATOM  20045  O   GLN B1317      63.527   3.893 -61.113  1.00  1.290          O  
ATOM  20046  CB  GLN B1317      65.068   4.956 -58.518  1.00  1.690          C  
ATOM  20047  CG  GLN B1317      66.218   5.120 -57.550  1.00  1.690          C  
ATOM  20048  CD  GLN B1317      66.133   6.411 -56.740  1.00  1.690          C  
ATOM  20049  OE1 GLN B1317      65.971   7.503 -57.296  1.00  1.690          O  
ATOM  20050  NE2 GLN B1317      66.227   6.292 -55.426  1.00  1.690          N  
ATOM  20051  H   GLN B1317      66.633   4.315 -60.624  1.00  1.420          H  
ATOM  20052  HA  GLN B1317      65.136   2.825 -58.530  1.00  1.460          H  
ATOM  20053 1HB  GLN B1317      65.118   5.776 -59.233  1.00  2.030          H  
ATOM  20054 2HB  GLN B1317      64.139   5.063 -57.955  1.00  2.030          H  
ATOM  20055 1HG  GLN B1317      66.207   4.281 -56.858  1.00  2.030          H  
ATOM  20056 2HG  GLN B1317      67.160   5.125 -58.107  1.00  2.030          H  
ATOM  20057 1HE2 GLN B1317      66.168   7.109 -54.850  1.00  2.030          H  
ATOM  20058 2HE2 GLN B1317      66.356   5.384 -55.003  1.00  2.030          H  
ATOM  20059  N   LEU B1318      62.814   2.802 -59.272  1.00  1.260          N  
ATOM  20060  CA  LEU B1318      61.435   2.572 -59.663  1.00  1.320          C  
ATOM  20061  C   LEU B1318      60.743   2.672 -58.315  1.00  1.380          C  
ATOM  20062  O   LEU B1318      61.366   2.353 -57.305  1.00  1.570          O  
ATOM  20063  CB  LEU B1318      61.274   1.198 -60.347  1.00  1.820          C  
ATOM  20064  CG  LEU B1318      59.930   0.843 -61.103  1.00  1.820          C  
ATOM  20065  CD1 LEU B1318      60.294  -0.105 -62.255  1.00  1.820          C  
ATOM  20066  CD2 LEU B1318      58.907   0.173 -60.177  1.00  1.820          C  
ATOM  20067  H   LEU B1318      63.092   2.440 -58.369  1.00  1.510          H  
ATOM  20068  HA  LEU B1318      61.082   3.368 -60.318  1.00  1.580          H  
ATOM  20069 1HB  LEU B1318      62.088   1.066 -61.041  1.00  2.190          H  
ATOM  20070 2HB  LEU B1318      61.381   0.456 -59.582  1.00  2.190          H  
ATOM  20071  HG  LEU B1318      59.494   1.744 -61.533  1.00  2.190          H  
ATOM  20072 1HD1 LEU B1318      59.398  -0.359 -62.823  1.00  2.190          H  
ATOM  20073 2HD1 LEU B1318      61.011   0.386 -62.918  1.00  2.190          H  
ATOM  20074 3HD1 LEU B1318      60.741  -1.016 -61.856  1.00  2.190          H  
ATOM  20075 1HD2 LEU B1318      58.012  -0.083 -60.749  1.00  2.190          H  
ATOM  20076 2HD2 LEU B1318      59.332  -0.726 -59.758  1.00  2.190          H  
ATOM  20077 3HD2 LEU B1318      58.631   0.838 -59.407  1.00  2.190          H  
ATOM  20078  N   SER B1319      59.507   3.134 -58.250  1.00  1.360          N  
ATOM  20079  CA  SER B1319      58.825   3.276 -56.958  1.00  1.450          C  
ATOM  20080  C   SER B1319      58.661   1.989 -56.119  1.00  1.360          C  
ATOM  20081  O   SER B1319      58.381   2.072 -54.921  1.00  1.430          O  
ATOM  20082  CB  SER B1319      57.458   3.890 -57.183  1.00  1.990          C  
ATOM  20083  OG  SER B1319      56.639   3.036 -57.933  1.00  1.990          O  
ATOM  20084  H   SER B1319      59.013   3.397 -59.094  1.00  1.630          H  
ATOM  20085  HA  SER B1319      59.410   3.978 -56.361  1.00  1.740          H  
ATOM  20086 1HB  SER B1319      56.992   4.090 -56.218  1.00  2.390          H  
ATOM  20087 2HB  SER B1319      57.564   4.844 -57.697  1.00  2.390          H  
ATOM  20088  HG  SER B1319      55.758   3.421 -57.898  1.00  2.390          H  
ATOM  20089  N   LYS B1320      58.804   0.812 -56.734  1.00  1.320          N  
ATOM  20090  CA  LYS B1320      58.669  -0.454 -56.017  1.00  1.280          C  
ATOM  20091  C   LYS B1320      59.958  -1.294 -55.910  1.00  1.250          C  
ATOM  20092  O   LYS B1320      60.227  -1.845 -54.839  1.00  1.240          O  
ATOM  20093  CB  LYS B1320      57.557  -1.284 -56.641  1.00  1.810          C  
ATOM  20094  CG  LYS B1320      56.180  -0.694 -56.467  1.00  1.810          C  
ATOM  20095  CD  LYS B1320      55.105  -1.577 -57.084  1.00  1.810          C  
ATOM  20096  CE  LYS B1320      53.721  -0.966 -56.886  1.00  1.810          C  
ATOM  20097  NZ  LYS B1320      52.641  -1.780 -57.519  1.00  1.810          N  
ATOM  20098  H   LYS B1320      59.036   0.827 -57.708  1.00  1.580          H  
ATOM  20099  HA  LYS B1320      58.365  -0.224 -54.998  1.00  1.540          H  
ATOM  20100 1HB  LYS B1320      57.734  -1.376 -57.699  1.00  2.170          H  
ATOM  20101 2HB  LYS B1320      57.561  -2.280 -56.208  1.00  2.170          H  
ATOM  20102 1HG  LYS B1320      55.979  -0.570 -55.403  1.00  2.170          H  
ATOM  20103 2HG  LYS B1320      56.151   0.286 -56.939  1.00  2.170          H  
ATOM  20104 1HD  LYS B1320      55.296  -1.692 -58.151  1.00  2.170          H  
ATOM  20105 2HD  LYS B1320      55.129  -2.562 -56.618  1.00  2.170          H  
ATOM  20106 1HE  LYS B1320      53.521  -0.886 -55.819  1.00  2.170          H  
ATOM  20107 2HE  LYS B1320      53.711   0.034 -57.322  1.00  2.170          H  
ATOM  20108 1HZ  LYS B1320      51.748  -1.332 -57.358  1.00  2.170          H  
ATOM  20109 2HZ  LYS B1320      52.806  -1.850 -58.513  1.00  2.170          H  
ATOM  20110 3HZ  LYS B1320      52.631  -2.704 -57.114  1.00  2.170          H  
ATOM  20111  N   TRP B1321      60.755  -1.423 -56.985  1.00  1.240          N  
ATOM  20112  CA  TRP B1321      61.951  -2.267 -56.890  1.00  1.250          C  
ATOM  20113  C   TRP B1321      63.156  -1.613 -57.570  1.00  1.230          C  
ATOM  20114  O   TRP B1321      63.008  -0.949 -58.592  1.00  1.220          O  
ATOM  20115  CB  TRP B1321      61.716  -3.618 -57.578  1.00  1.750          C  
ATOM  20116  CG  TRP B1321      60.442  -4.262 -57.178  1.00  1.750          C  
ATOM  20117  CD1 TRP B1321      60.179  -5.051 -56.102  1.00  1.750          C  
ATOM  20118  CD2 TRP B1321      59.213  -4.181 -57.929  1.00  1.750          C  
ATOM  20119  NE1 TRP B1321      58.861  -5.439 -56.118  1.00  1.750          N  
ATOM  20120  CE2 TRP B1321      58.260  -4.912 -57.233  1.00  1.750          C  
ATOM  20121  CE3 TRP B1321      58.855  -3.545 -59.123  1.00  1.750          C  
ATOM  20122  CZ2 TRP B1321      56.955  -5.020 -57.682  1.00  1.750          C  
ATOM  20123  CZ3 TRP B1321      57.552  -3.646 -59.572  1.00  1.750          C  
ATOM  20124  CH2 TRP B1321      56.625  -4.363 -58.871  1.00  1.750          C  
ATOM  20125  H   TRP B1321      60.527  -0.973 -57.852  1.00  1.490          H  
ATOM  20126  HA  TRP B1321      62.192  -2.428 -55.840  1.00  1.500          H  
ATOM  20127 1HB  TRP B1321      61.726  -3.489 -58.658  1.00  2.100          H  
ATOM  20128 2HB  TRP B1321      62.533  -4.295 -57.328  1.00  2.100          H  
ATOM  20129  HD1 TRP B1321      60.902  -5.322 -55.332  1.00  2.100          H  
ATOM  20130  HE1 TRP B1321      58.409  -6.018 -55.426  1.00  2.100          H  
ATOM  20131  HE3 TRP B1321      59.587  -2.976 -59.683  1.00  2.100          H  
ATOM  20132  HZ2 TRP B1321      56.203  -5.590 -57.141  1.00  2.100          H  
ATOM  20133  HZ3 TRP B1321      57.283  -3.143 -60.500  1.00  2.100          H  
ATOM  20134  HH2 TRP B1321      55.610  -4.427 -59.253  1.00  2.100          H  
ATOM  20135  N   SER B1322      64.354  -1.872 -57.056  1.00  1.300          N  
ATOM  20136  CA  SER B1322      65.594  -1.410 -57.693  1.00  1.080          C  
ATOM  20137  C   SER B1322      65.844  -2.271 -58.923  1.00  1.140          C  
ATOM  20138  O   SER B1322      65.367  -3.408 -58.950  1.00  1.330          O  
ATOM  20139  CB  SER B1322      66.731  -1.545 -56.711  1.00  1.600          C  
ATOM  20140  OG  SER B1322      66.521  -0.731 -55.589  1.00  1.600          O  
ATOM  20141  H   SER B1322      64.426  -2.400 -56.197  1.00  1.560          H  
ATOM  20142  HA  SER B1322      65.487  -0.367 -58.003  1.00  1.300          H  
ATOM  20143 1HB  SER B1322      66.824  -2.583 -56.397  1.00  1.920          H  
ATOM  20144 2HB  SER B1322      67.651  -1.276 -57.187  1.00  1.920          H  
ATOM  20145  HG  SER B1322      67.341  -0.790 -55.064  1.00  1.920          H  
ATOM  20146  N   ARG B1323      66.616  -1.800 -59.923  1.00  1.080          N  
ATOM  20147  CA  ARG B1323      66.854  -2.724 -61.055  1.00  1.160          C  
ATOM  20148  C   ARG B1323      68.307  -2.740 -61.614  1.00  1.150          C  
ATOM  20149  O   ARG B1323      68.899  -1.704 -61.916  1.00  1.130          O  
ATOM  20150  CB  ARG B1323      65.790  -2.436 -62.109  1.00  1.590          C  
ATOM  20151  CG  ARG B1323      65.844  -1.099 -62.860  1.00  1.590          C  
ATOM  20152  CD  ARG B1323      64.524  -0.873 -63.562  1.00  1.590          C  
ATOM  20153  NE  ARG B1323      64.496   0.308 -64.425  1.00  1.590          N  
ATOM  20154  CZ  ARG B1323      64.277   1.568 -64.000  1.00  1.590          C  
ATOM  20155  NH1 ARG B1323      64.136   1.814 -62.740  1.00  1.590          N  
ATOM  20156  NH2 ARG B1323      64.199   2.541 -64.857  1.00  1.590          N  
ATOM  20157  H   ARG B1323      66.975  -0.827 -59.875  1.00  1.300          H  
ATOM  20158  HA  ARG B1323      66.654  -3.730 -60.695  1.00  1.390          H  
ATOM  20159 1HB  ARG B1323      65.723  -3.245 -62.791  1.00  1.910          H  
ATOM  20160 2HB  ARG B1323      64.830  -2.418 -61.589  1.00  1.910          H  
ATOM  20161 1HG  ARG B1323      66.013  -0.294 -62.149  1.00  1.910          H  
ATOM  20162 2HG  ARG B1323      66.647  -1.109 -63.600  1.00  1.910          H  
ATOM  20163 1HD  ARG B1323      64.290  -1.735 -64.172  1.00  1.910          H  
ATOM  20164 2HD  ARG B1323      63.738  -0.766 -62.810  1.00  1.910          H  
ATOM  20165  HE  ARG B1323      64.599   0.163 -65.429  1.00  1.910          H  
ATOM  20166 1HH1 ARG B1323      64.193   1.066 -62.070  1.00  1.910          H  
ATOM  20167 2HH1 ARG B1323      63.958   2.768 -62.409  1.00  1.910          H  
ATOM  20168 1HH2 ARG B1323      64.260   2.335 -65.862  1.00  1.910          H  
ATOM  20169 2HH2 ARG B1323      64.048   3.485 -64.537  1.00  1.910          H  
ATOM  20170  N   MET B1324      68.851  -3.976 -61.710  1.00  1.200          N  
ATOM  20171  CA  MET B1324      70.247  -4.344 -62.062  1.00  1.230          C  
ATOM  20172  C   MET B1324      70.559  -4.843 -63.496  1.00  1.300          C  
ATOM  20173  O   MET B1324      70.984  -5.986 -63.635  1.00  1.360          O  
ATOM  20174  CB  MET B1324      70.647  -5.509 -61.115  1.00  1.710          C  
ATOM  20175  CG  MET B1324      70.622  -5.178 -59.598  1.00  1.710          C  
ATOM  20176  SD  MET B1324      70.861  -6.575 -58.472  1.00  1.710          S  
ATOM  20177  CE  MET B1324      72.582  -6.844 -58.550  1.00  1.710          C  
ATOM  20178  H   MET B1324      68.209  -4.745 -61.505  1.00  1.440          H  
ATOM  20179  HA  MET B1324      70.873  -3.473 -61.878  1.00  1.480          H  
ATOM  20180 1HB  MET B1324      69.973  -6.346 -61.282  1.00  2.050          H  
ATOM  20181 2HB  MET B1324      71.653  -5.840 -61.363  1.00  2.050          H  
ATOM  20182 1HG  MET B1324      71.442  -4.501 -59.407  1.00  2.050          H  
ATOM  20183 2HG  MET B1324      69.687  -4.689 -59.339  1.00  2.050          H  
ATOM  20184 1HE  MET B1324      72.847  -7.680 -57.919  1.00  2.050          H  
ATOM  20185 2HE  MET B1324      72.870  -7.048 -59.568  1.00  2.050          H  
ATOM  20186 3HE  MET B1324      73.083  -5.965 -58.198  1.00  2.050          H  
ATOM  20187  N   ASP B1325      70.494  -4.023 -64.545  1.00  1.360          N  
ATOM  20188  CA  ASP B1325      70.761  -4.579 -65.895  1.00  1.440          C  
ATOM  20189  C   ASP B1325      72.191  -5.150 -66.030  1.00  1.370          C  
ATOM  20190  O   ASP B1325      73.084  -4.428 -65.560  1.00  1.320          O  
ATOM  20191  CB  ASP B1325      70.557  -3.489 -66.999  1.00  1.980          C  
ATOM  20192  CG  ASP B1325      70.608  -3.985 -68.550  1.00  1.980          C  
ATOM  20193  OD1 ASP B1325      69.664  -4.458 -69.113  1.00  1.980          O  
ATOM  20194  OD2 ASP B1325      71.723  -3.955 -69.071  1.00  1.980          O  
ATOM  20195  H   ASP B1325      70.198  -3.061 -64.438  1.00  1.630          H  
ATOM  20196  HA  ASP B1325      70.052  -5.389 -66.075  1.00  1.730          H  
ATOM  20197 1HB  ASP B1325      69.601  -2.997 -66.861  1.00  2.380          H  
ATOM  20198 2HB  ASP B1325      71.321  -2.721 -66.873  1.00  2.380          H  
ATOM  20199  N   ALA B1326      72.354  -5.642 -67.266  1.00  1.400          N  
ATOM  20200  CA  ALA B1326      73.309  -6.672 -67.550  1.00  1.380          C  
ATOM  20201  C   ALA B1326      74.587  -5.948 -67.806  1.00  1.370          C  
ATOM  20202  O   ALA B1326      75.679  -6.468 -67.584  1.00  1.360          O  
ATOM  20203  CB  ALA B1326      72.889  -7.499 -68.740  1.00  1.940          C  
ATOM  20204  H   ALA B1326      72.488  -4.918 -67.968  1.00  1.680          H  
ATOM  20205  HA  ALA B1326      73.426  -7.300 -66.677  1.00  1.660          H  
ATOM  20206 1HB  ALA B1326      73.642  -8.248 -68.941  1.00  2.330          H  
ATOM  20207 2HB  ALA B1326      71.941  -7.976 -68.535  1.00  2.330          H  
ATOM  20208 3HB  ALA B1326      72.784  -6.839 -69.599  1.00  2.330          H  
ATOM  20209  N   GLU B1327      74.423  -4.700 -68.261  1.00  1.380          N  
ATOM  20210  CA  GLU B1327      75.535  -3.816 -68.564  1.00  1.390          C  
ATOM  20211  C   GLU B1327      76.430  -3.633 -67.350  1.00  1.340          C  
ATOM  20212  O   GLU B1327      77.661  -3.630 -67.467  1.00  1.340          O  
ATOM  20213  CB  GLU B1327      74.995  -2.444 -68.957  1.00  1.940          C  
ATOM  20214  CG  GLU B1327      76.036  -1.414 -69.366  1.00  1.940          C  
ATOM  20215  CD  GLU B1327      75.406  -0.074 -69.633  1.00  1.940          C  
ATOM  20216  OE1 GLU B1327      74.274   0.117 -69.235  1.00  1.940          O  
ATOM  20217  OE2 GLU B1327      76.045   0.767 -70.209  1.00  1.940          O  
ATOM  20218  H   GLU B1327      73.463  -4.360 -68.454  1.00  1.660          H  
ATOM  20219  HA  GLU B1327      76.116  -4.245 -69.380  1.00  1.670          H  
ATOM  20220 1HB  GLU B1327      74.295  -2.560 -69.786  1.00  2.330          H  
ATOM  20221 2HB  GLU B1327      74.433  -2.033 -68.118  1.00  2.330          H  
ATOM  20222 1HG  GLU B1327      76.775  -1.301 -68.570  1.00  2.330          H  
ATOM  20223 2HG  GLU B1327      76.553  -1.762 -70.260  1.00  2.330          H  
ATOM  20224  N   LEU B1328      75.797  -3.437 -66.187  1.00  1.300          N  
ATOM  20225  CA  LEU B1328      76.511  -3.175 -64.960  1.00  1.260          C  
ATOM  20226  C   LEU B1328      77.112  -4.456 -64.488  1.00  1.250          C  
ATOM  20227  O   LEU B1328      78.232  -4.474 -63.967  1.00  1.240          O  
ATOM  20228  CB  LEU B1328      75.544  -2.661 -63.883  1.00  1.780          C  
ATOM  20229  CG  LEU B1328      74.890  -1.294 -64.097  1.00  1.780          C  
ATOM  20230  CD1 LEU B1328      73.798  -1.111 -63.033  1.00  1.780          C  
ATOM  20231  CD2 LEU B1328      75.952  -0.186 -63.976  1.00  1.780          C  
ATOM  20232  H   LEU B1328      74.778  -3.516 -66.154  1.00  1.560          H  
ATOM  20233  HA  LEU B1328      77.311  -2.462 -65.151  1.00  1.510          H  
ATOM  20234 1HB  LEU B1328      74.748  -3.397 -63.756  1.00  2.140          H  
ATOM  20235 2HB  LEU B1328      76.091  -2.590 -62.958  1.00  2.140          H  
ATOM  20236  HG  LEU B1328      74.428  -1.253 -65.083  1.00  2.140          H  
ATOM  20237 1HD1 LEU B1328      73.315  -0.145 -63.163  1.00  2.140          H  
ATOM  20238 2HD1 LEU B1328      73.052  -1.905 -63.134  1.00  2.140          H  
ATOM  20239 3HD1 LEU B1328      74.243  -1.162 -62.050  1.00  2.140          H  
ATOM  20240 1HD2 LEU B1328      75.481   0.783 -64.112  1.00  2.140          H  
ATOM  20241 2HD2 LEU B1328      76.410  -0.225 -62.986  1.00  2.140          H  
ATOM  20242 3HD2 LEU B1328      76.725  -0.314 -64.735  1.00  2.140          H  
ATOM  20243  N   ILE B1329      76.358  -5.530 -64.673  1.00  1.270          N  
ATOM  20244  CA  ILE B1329      76.784  -6.842 -64.223  1.00  1.280          C  
ATOM  20245  C   ILE B1329      78.062  -7.206 -64.944  1.00  1.310          C  
ATOM  20246  O   ILE B1329      78.977  -7.761 -64.357  1.00  1.320          O  
ATOM  20247  CB  ILE B1329      75.690  -7.900 -64.363  1.00  1.790          C  
ATOM  20248  CG1 ILE B1329      74.544  -7.503 -63.405  1.00  1.790          C  
ATOM  20249  CG2 ILE B1329      76.271  -9.304 -63.961  1.00  1.790          C  
ATOM  20250  CD1 ILE B1329      73.237  -8.236 -63.563  1.00  1.790          C  
ATOM  20251  H   ILE B1329      75.438  -5.382 -65.114  1.00  1.520          H  
ATOM  20252  HA  ILE B1329      77.024  -6.788 -63.161  1.00  1.540          H  
ATOM  20253  HB  ILE B1329      75.316  -7.921 -65.382  1.00  2.150          H  
ATOM  20254 1HG1 ILE B1329      74.910  -7.646 -62.426  1.00  2.150          H  
ATOM  20255 2HG1 ILE B1329      74.332  -6.439 -63.528  1.00  2.150          H  
ATOM  20256 1HG2 ILE B1329      75.505 -10.065 -64.025  1.00  2.150          H  
ATOM  20257 2HG2 ILE B1329      77.088  -9.574 -64.618  1.00  2.150          H  
ATOM  20258 3HG2 ILE B1329      76.644  -9.261 -62.931  1.00  2.150          H  
ATOM  20259 1HD1 ILE B1329      72.525  -7.868 -62.825  1.00  2.150          H  
ATOM  20260 2HD1 ILE B1329      72.845  -8.048 -64.536  1.00  2.150          H  
ATOM  20261 3HD1 ILE B1329      73.375  -9.301 -63.422  1.00  2.150          H  
ATOM  20262  N   ALA B1330      78.104  -6.968 -66.254  1.00  1.350          N  
ATOM  20263  CA  ALA B1330      79.308  -7.248 -67.019  1.00  1.390          C  
ATOM  20264  C   ALA B1330      80.498  -6.430 -66.525  1.00  1.370          C  
ATOM  20265  O   ALA B1330      81.576  -6.986 -66.295  1.00  1.380          O  
ATOM  20266  CB  ALA B1330      79.048  -6.976 -68.481  1.00  1.930          C  
ATOM  20267  H   ALA B1330      77.284  -6.581 -66.720  1.00  1.620          H  
ATOM  20268  HA  ALA B1330      79.567  -8.279 -66.883  1.00  1.670          H  
ATOM  20269 1HB  ALA B1330      78.216  -7.589 -68.817  1.00  2.320          H  
ATOM  20270 2HB  ALA B1330      78.794  -5.920 -68.609  1.00  2.320          H  
ATOM  20271 3HB  ALA B1330      79.937  -7.212 -69.060  1.00  2.320          H  
ATOM  20272  N   GLU B1331      80.302  -5.139 -66.223  1.00  1.340          N  
ATOM  20273  CA  GLU B1331      81.423  -4.339 -65.724  1.00  1.320          C  
ATOM  20274  C   GLU B1331      81.968  -4.918 -64.419  1.00  1.300          C  
ATOM  20275  O   GLU B1331      83.176  -4.909 -64.167  1.00  1.310          O  
ATOM  20276  CB  GLU B1331      81.013  -2.878 -65.490  1.00  1.860          C  
ATOM  20277  CG  GLU B1331      80.762  -2.047 -66.742  1.00  1.860          C  
ATOM  20278  CD  GLU B1331      80.295  -0.639 -66.416  1.00  1.860          C  
ATOM  20279  OE1 GLU B1331      79.891  -0.420 -65.298  1.00  1.860          O  
ATOM  20280  OE2 GLU B1331      80.367   0.211 -67.270  1.00  1.860          O  
ATOM  20281  H   GLU B1331      79.400  -4.688 -66.425  1.00  1.610          H  
ATOM  20282  HA  GLU B1331      82.217  -4.363 -66.467  1.00  1.580          H  
ATOM  20283 1HB  GLU B1331      80.093  -2.859 -64.907  1.00  2.230          H  
ATOM  20284 2HB  GLU B1331      81.777  -2.379 -64.897  1.00  2.230          H  
ATOM  20285 1HG  GLU B1331      81.683  -1.992 -67.322  1.00  2.230          H  
ATOM  20286 2HG  GLU B1331      80.012  -2.546 -67.352  1.00  2.230          H  
ATOM  20287  N   HIS B1332      81.061  -5.450 -63.609  1.00  1.280          N  
ATOM  20288  CA  HIS B1332      81.361  -6.017 -62.308  1.00  1.250          C  
ATOM  20289  C   HIS B1332      81.286  -7.555 -62.266  1.00  1.280          C  
ATOM  20290  O   HIS B1332      81.107  -8.121 -61.195  1.00  1.260          O  
ATOM  20291  CB  HIS B1332      80.346  -5.480 -61.312  1.00  1.760          C  
ATOM  20292  CG  HIS B1332      80.346  -4.014 -61.141  1.00  1.760          C  
ATOM  20293  ND1 HIS B1332      79.651  -3.173 -61.978  1.00  1.760          N  
ATOM  20294  CD2 HIS B1332      80.945  -3.233 -60.231  1.00  1.760          C  
ATOM  20295  CE1 HIS B1332      79.821  -1.930 -61.595  1.00  1.760          C  
ATOM  20296  NE2 HIS B1332      80.613  -1.926 -60.525  1.00  1.760          N  
ATOM  20297  H   HIS B1332      80.078  -5.369 -63.889  1.00  1.540          H  
ATOM  20298  HA  HIS B1332      82.359  -5.714 -62.001  1.00  1.500          H  
ATOM  20299 1HB  HIS B1332      79.388  -5.787 -61.651  1.00  2.110          H  
ATOM  20300 2HB  HIS B1332      80.496  -5.904 -60.363  1.00  2.110          H  
ATOM  20301  HD1 HIS B1332      79.085  -3.464 -62.777  1.00  2.110          H  
ATOM  20302  HD2 HIS B1332      81.589  -3.468 -59.390  1.00  2.110          H  
ATOM  20303  HE1 HIS B1332      79.345  -1.113 -62.147  1.00  2.110          H  
ATOM  20304  N   ALA B1333      81.393  -8.236 -63.413  1.00  1.320          N  
ATOM  20305  CA  ALA B1333      81.267  -9.704 -63.491  1.00  1.340          C  
ATOM  20306  C   ALA B1333      82.278 -10.530 -62.679  1.00  1.350          C  
ATOM  20307  O   ALA B1333      81.968 -11.651 -62.263  1.00  1.360          O  
ATOM  20308  CB  ALA B1333      81.374 -10.147 -64.930  1.00  1.870          C  
ATOM  20309  H   ALA B1333      81.522  -7.718 -64.290  1.00  1.580          H  
ATOM  20310  HA  ALA B1333      80.271  -9.957 -63.132  1.00  1.610          H  
ATOM  20311 1HB  ALA B1333      81.219 -11.215 -64.994  1.00  2.240          H  
ATOM  20312 2HB  ALA B1333      80.625  -9.645 -65.509  1.00  2.240          H  
ATOM  20313 3HB  ALA B1333      82.356  -9.901 -65.320  1.00  2.240          H  
ATOM  20314  N   GLU B1334      83.503 -10.041 -62.509  1.00  1.350          N  
ATOM  20315  CA  GLU B1334      84.516 -10.851 -61.835  1.00  1.370          C  
ATOM  20316  C   GLU B1334      84.088 -11.369 -60.460  1.00  1.350          C  
ATOM  20317  O   GLU B1334      83.659 -10.617 -59.583  1.00  1.310          O  
ATOM  20318  CB  GLU B1334      85.814 -10.059 -61.682  1.00  1.910          C  
ATOM  20319  CG  GLU B1334      86.972 -10.864 -61.093  1.00  1.910          C  
ATOM  20320  CD  GLU B1334      88.241 -10.084 -61.001  1.00  1.910          C  
ATOM  20321  OE1 GLU B1334      88.245  -8.941 -61.382  1.00  1.910          O  
ATOM  20322  OE2 GLU B1334      89.210 -10.631 -60.540  1.00  1.910          O  
ATOM  20323  H   GLU B1334      83.741  -9.123 -62.866  1.00  1.620          H  
ATOM  20324  HA  GLU B1334      84.722 -11.715 -62.466  1.00  1.640          H  
ATOM  20325 1HB  GLU B1334      86.124  -9.675 -62.652  1.00  2.290          H  
ATOM  20326 2HB  GLU B1334      85.639  -9.204 -61.029  1.00  2.290          H  
ATOM  20327 1HG  GLU B1334      86.707 -11.198 -60.091  1.00  2.290          H  
ATOM  20328 2HG  GLU B1334      87.137 -11.748 -61.706  1.00  2.290          H  
ATOM  20329  N   GLY B1335      84.271 -12.681 -60.253  1.00  1.370          N  
ATOM  20330  CA  GLY B1335      83.953 -13.327 -58.976  1.00  1.370          C  
ATOM  20331  C   GLY B1335      82.476 -13.707 -58.805  1.00  1.350          C  
ATOM  20332  O   GLY B1335      82.063 -14.168 -57.727  1.00  1.350          O  
ATOM  20333  H   GLY B1335      84.632 -13.245 -61.010  1.00  1.640          H  
ATOM  20334 1HA  GLY B1335      84.569 -14.220 -58.868  1.00  1.640          H  
ATOM  20335 2HA  GLY B1335      84.249 -12.658 -58.175  1.00  1.640          H  
ATOM  20336  N   ILE B1336      81.665 -13.499 -59.847  1.00  1.350          N  
ATOM  20337  CA  ILE B1336      80.227 -13.763 -59.778  1.00  1.350          C  
ATOM  20338  C   ILE B1336      79.735 -14.993 -60.531  1.00  1.380          C  
ATOM  20339  O   ILE B1336      80.164 -15.274 -61.646  1.00  1.400          O  
ATOM  20340  CB  ILE B1336      79.422 -12.548 -60.299  1.00  1.890          C  
ATOM  20341  CG1 ILE B1336      79.778 -11.348 -59.443  1.00  1.890          C  
ATOM  20342  CG2 ILE B1336      77.870 -12.822 -60.319  1.00  1.890          C  
ATOM  20343  CD1 ILE B1336      79.168 -10.046 -59.896  1.00  1.890          C  
ATOM  20344  H   ILE B1336      82.039 -13.077 -60.706  1.00  1.620          H  
ATOM  20345  HA  ILE B1336      79.965 -13.905 -58.731  1.00  1.620          H  
ATOM  20346  HB  ILE B1336      79.748 -12.321 -61.312  1.00  2.270          H  
ATOM  20347 1HG1 ILE B1336      79.535 -11.562 -58.427  1.00  2.270          H  
ATOM  20348 2HG1 ILE B1336      80.860 -11.203 -59.502  1.00  2.270          H  
ATOM  20349 1HG2 ILE B1336      77.344 -11.962 -60.700  1.00  2.270          H  
ATOM  20350 2HG2 ILE B1336      77.638 -13.655 -60.966  1.00  2.270          H  
ATOM  20351 3HG2 ILE B1336      77.523 -13.043 -59.305  1.00  2.270          H  
ATOM  20352 1HD1 ILE B1336      79.520  -9.243 -59.253  1.00  2.270          H  
ATOM  20353 2HD1 ILE B1336      79.466  -9.850 -60.911  1.00  2.270          H  
ATOM  20354 3HD1 ILE B1336      78.091 -10.079 -59.846  1.00  2.270          H  
ATOM  20355  N   ILE B1337      78.864 -15.756 -59.868  1.00  1.390          N  
ATOM  20356  CA  ILE B1337      78.175 -16.888 -60.469  1.00  1.430          C  
ATOM  20357  C   ILE B1337      76.745 -16.398 -60.712  1.00  1.410          C  
ATOM  20358  O   ILE B1337      76.072 -15.930 -59.790  1.00  1.390          O  
ATOM  20359  CB  ILE B1337      78.179 -18.133 -59.554  1.00  1.990          C  
ATOM  20360  CG1 ILE B1337      79.646 -18.563 -59.295  1.00  1.990          C  
ATOM  20361  CG2 ILE B1337      77.350 -19.274 -60.202  1.00  1.990          C  
ATOM  20362  CD1 ILE B1337      79.828 -19.619 -58.212  1.00  1.990          C  
ATOM  20363  H   ILE B1337      78.612 -15.492 -58.911  1.00  1.670          H  
ATOM  20364  HA  ILE B1337      78.626 -17.130 -61.421  1.00  1.720          H  
ATOM  20365  HB  ILE B1337      77.744 -17.871 -58.589  1.00  2.380          H  
ATOM  20366 1HG1 ILE B1337      80.071 -18.943 -60.226  1.00  2.380          H  
ATOM  20367 2HG1 ILE B1337      80.207 -17.679 -59.009  1.00  2.380          H  
ATOM  20368 1HG2 ILE B1337      77.339 -20.142 -59.561  1.00  2.380          H  
ATOM  20369 2HG2 ILE B1337      76.329 -18.941 -60.353  1.00  2.380          H  
ATOM  20370 3HG2 ILE B1337      77.784 -19.538 -61.161  1.00  2.380          H  
ATOM  20371 1HD1 ILE B1337      80.890 -19.841 -58.098  1.00  2.380          H  
ATOM  20372 2HD1 ILE B1337      79.433 -19.235 -57.268  1.00  2.380          H  
ATOM  20373 3HD1 ILE B1337      79.309 -20.525 -58.481  1.00  2.380          H  
ATOM  20374  N   ILE B1338      76.312 -16.399 -61.959  1.00  1.430          N  
ATOM  20375  CA  ILE B1338      74.996 -15.842 -62.226  1.00  1.430          C  
ATOM  20376  C   ILE B1338      74.140 -17.052 -62.603  1.00  1.490          C  
ATOM  20377  O   ILE B1338      74.637 -17.974 -63.256  1.00  1.590          O  
ATOM  20378  CB  ILE B1338      75.081 -14.737 -63.332  1.00  2.000          C  
ATOM  20379  CG1 ILE B1338      73.897 -13.789 -63.291  1.00  2.000          C  
ATOM  20380  CG2 ILE B1338      75.068 -15.311 -64.691  1.00  2.000          C  
ATOM  20381  CD1 ILE B1338      74.024 -12.778 -62.190  1.00  2.000          C  
ATOM  20382  H   ILE B1338      76.888 -16.843 -62.677  1.00  1.720          H  
ATOM  20383  HA  ILE B1338      74.577 -15.427 -61.319  1.00  1.720          H  
ATOM  20384  HB  ILE B1338      75.996 -14.178 -63.183  1.00  2.400          H  
ATOM  20385 1HG1 ILE B1338      73.809 -13.271 -64.237  1.00  2.400          H  
ATOM  20386 2HG1 ILE B1338      72.988 -14.362 -63.115  1.00  2.400          H  
ATOM  20387 1HG2 ILE B1338      75.159 -14.523 -65.432  1.00  2.400          H  
ATOM  20388 2HG2 ILE B1338      75.875 -16.007 -64.813  1.00  2.400          H  
ATOM  20389 3HG2 ILE B1338      74.125 -15.805 -64.819  1.00  2.400          H  
ATOM  20390 1HD1 ILE B1338      73.173 -12.127 -62.170  1.00  2.400          H  
ATOM  20391 2HD1 ILE B1338      74.092 -13.276 -61.251  1.00  2.400          H  
ATOM  20392 3HD1 ILE B1338      74.923 -12.189 -62.353  1.00  2.400          H  
ATOM  20393  N   THR B1339      72.899 -17.099 -62.164  1.00  1.440          N  
ATOM  20394  CA  THR B1339      72.076 -18.222 -62.555  1.00  1.530          C  
ATOM  20395  C   THR B1339      70.679 -17.755 -63.020  1.00  1.530          C  
ATOM  20396  O   THR B1339      70.211 -16.654 -62.707  1.00  1.500          O  
ATOM  20397  CB  THR B1339      72.033 -19.286 -61.415  1.00  2.110          C  
ATOM  20398  OG1 THR B1339      71.394 -18.775 -60.272  1.00  2.110          O  
ATOM  20399  CG2 THR B1339      73.454 -19.660 -60.969  1.00  2.110          C  
ATOM  20400  H   THR B1339      72.526 -16.367 -61.570  1.00  1.730          H  
ATOM  20401  HA  THR B1339      72.540 -18.709 -63.409  1.00  1.840          H  
ATOM  20402  HB  THR B1339      71.519 -20.164 -61.779  1.00  2.530          H  
ATOM  20403  HG1 THR B1339      71.011 -19.518 -59.756  1.00  2.530          H  
ATOM  20404 1HG2 THR B1339      73.398 -20.402 -60.188  1.00  2.530          H  
ATOM  20405 2HG2 THR B1339      74.013 -20.048 -61.800  1.00  2.530          H  
ATOM  20406 3HG2 THR B1339      73.956 -18.789 -60.579  1.00  2.530          H  
ATOM  20407  N   THR B1340      69.986 -18.622 -63.751  1.00  1.560          N  
ATOM  20408  CA  THR B1340      68.671 -18.291 -64.332  1.00  1.570          C  
ATOM  20409  C   THR B1340      67.517 -17.843 -63.418  1.00  1.560          C  
ATOM  20410  O   THR B1340      66.777 -16.935 -63.801  1.00  1.560          O  
ATOM  20411  CB  THR B1340      68.203 -19.430 -65.242  1.00  2.190          C  
ATOM  20412  OG1 THR B1340      69.098 -19.516 -66.345  1.00  2.190          O  
ATOM  20413  CG2 THR B1340      66.803 -19.210 -65.753  1.00  2.190          C  
ATOM  20414  H   THR B1340      70.442 -19.514 -63.969  1.00  1.870          H  
ATOM  20415  HA  THR B1340      68.851 -17.451 -65.003  1.00  1.880          H  
ATOM  20416  HB  THR B1340      68.234 -20.353 -64.695  1.00  2.630          H  
ATOM  20417  HG1 THR B1340      69.950 -19.849 -66.043  1.00  2.630          H  
ATOM  20418 1HG2 THR B1340      66.523 -20.035 -66.404  1.00  2.630          H  
ATOM  20419 2HG2 THR B1340      66.099 -19.170 -64.920  1.00  2.630          H  
ATOM  20420 3HG2 THR B1340      66.769 -18.280 -66.297  1.00  2.630          H  
ATOM  20421  N   GLY B1341      67.299 -18.466 -62.268  1.00  1.550          N  
ATOM  20422  CA  GLY B1341      66.200 -18.052 -61.410  1.00  1.530          C  
ATOM  20423  C   GLY B1341      64.882 -18.792 -61.626  1.00  1.570          C  
ATOM  20424  O   GLY B1341      64.766 -19.730 -62.419  1.00  1.630          O  
ATOM  20425  H   GLY B1341      67.893 -19.214 -61.920  1.00  1.860          H  
ATOM  20426 1HA  GLY B1341      66.510 -18.191 -60.375  1.00  1.840          H  
ATOM  20427 2HA  GLY B1341      66.032 -16.981 -61.534  1.00  1.840          H  
ATOM  20428  N   CYS B1342      63.881 -18.300 -60.906  1.00  1.550          N  
ATOM  20429  CA  CYS B1342      62.523 -18.819 -60.837  1.00  1.580          C  
ATOM  20430  C   CYS B1342      61.856 -18.749 -62.227  1.00  1.620          C  
ATOM  20431  O   CYS B1342      62.405 -18.082 -63.109  1.00  1.610          O  
ATOM  20432  CB  CYS B1342      61.781 -17.955 -59.814  1.00  2.200          C  
ATOM  20433  SG  CYS B1342      61.385 -16.344 -60.458  1.00  2.200          S  
ATOM  20434  H   CYS B1342      64.106 -17.505 -60.320  1.00  1.860          H  
ATOM  20435  HA  CYS B1342      62.575 -19.846 -60.510  1.00  1.900          H  
ATOM  20436 1HB  CYS B1342      60.898 -18.414 -59.416  1.00  2.640          H  
ATOM  20437 2HB  CYS B1342      62.441 -17.799 -58.952  1.00  2.640          H  
ATOM  20438  HG  CYS B1342      61.006 -15.816 -59.289  1.00  2.640          H  
ATOM  20439  N   PRO B1343      60.637 -19.328 -62.428  1.00  1.670          N  
ATOM  20440  CA  PRO B1343      59.855 -19.377 -63.668  1.00  1.710          C  
ATOM  20441  C   PRO B1343      59.582 -18.023 -64.317  1.00  1.670          C  
ATOM  20442  O   PRO B1343      59.115 -17.978 -65.451  1.00  1.720          O  
ATOM  20443  CB  PRO B1343      58.551 -20.040 -63.233  1.00  2.560          C  
ATOM  20444  CG  PRO B1343      58.930 -20.858 -62.050  1.00  2.560          C  
ATOM  20445  CD  PRO B1343      59.957 -20.048 -61.323  1.00  2.560          C  
ATOM  20446  HA  PRO B1343      60.379 -20.033 -64.376  1.00  2.050          H  
ATOM  20447 1HB  PRO B1343      57.790 -19.274 -63.011  1.00  3.080          H  
ATOM  20448 2HB  PRO B1343      58.154 -20.651 -64.064  1.00  3.080          H  
ATOM  20449 1HG  PRO B1343      58.041 -21.090 -61.438  1.00  3.080          H  
ATOM  20450 2HG  PRO B1343      59.332 -21.810 -62.402  1.00  3.080          H  
ATOM  20451 1HD  PRO B1343      59.426 -19.353 -60.669  1.00  3.080          H  
ATOM  20452 2HD  PRO B1343      60.620 -20.729 -60.786  1.00  3.080          H  
ATOM  20453  N   SER B1344      59.842 -16.922 -63.617  1.00  1.610          N  
ATOM  20454  CA  SER B1344      59.647 -15.632 -64.232  1.00  1.580          C  
ATOM  20455  C   SER B1344      60.975 -14.872 -64.208  1.00  1.560          C  
ATOM  20456  O   SER B1344      61.027 -13.634 -64.146  1.00  1.540          O  
ATOM  20457  CB  SER B1344      58.574 -14.860 -63.487  1.00  2.220          C  
ATOM  20458  OG  SER B1344      58.889 -14.745 -62.130  1.00  2.220          O  
ATOM  20459  H   SER B1344      60.186 -16.947 -62.669  1.00  1.930          H  
ATOM  20460  HA  SER B1344      59.352 -15.766 -65.271  1.00  1.900          H  
ATOM  20461 1HB  SER B1344      58.471 -13.864 -63.925  1.00  2.670          H  
ATOM  20462 2HB  SER B1344      57.620 -15.369 -63.598  1.00  2.670          H  
ATOM  20463  HG  SER B1344      58.233 -14.158 -61.750  1.00  2.670          H  
ATOM  20464  N   GLY B1345      62.039 -15.631 -64.476  1.00  1.570          N  
ATOM  20465  CA  GLY B1345      63.376 -15.116 -64.681  1.00  1.570          C  
ATOM  20466  C   GLY B1345      63.512 -14.696 -66.130  1.00  1.600          C  
ATOM  20467  O   GLY B1345      62.619 -14.954 -66.933  1.00  1.620          O  
ATOM  20468  H   GLY B1345      61.929 -16.643 -64.427  1.00  1.880          H  
ATOM  20469 1HA  GLY B1345      63.544 -14.286 -64.047  1.00  1.880          H  
ATOM  20470 2HA  GLY B1345      64.118 -15.876 -64.425  1.00  1.880          H  
ATOM  20471  N   GLU B1346      64.629 -14.098 -66.520  1.00  1.600          N  
ATOM  20472  CA  GLU B1346      64.735 -13.684 -67.934  1.00  1.630          C  
ATOM  20473  C   GLU B1346      64.605 -14.812 -68.962  1.00  1.670          C  
ATOM  20474  O   GLU B1346      63.813 -14.722 -69.907  1.00  1.690          O  
ATOM  20475  CB  GLU B1346      66.042 -12.947 -68.221  1.00  2.270          C  
ATOM  20476  CG  GLU B1346      66.164 -12.583 -69.704  1.00  2.270          C  
ATOM  20477  CD  GLU B1346      67.289 -11.730 -70.061  1.00  2.270          C  
ATOM  20478  OE1 GLU B1346      68.192 -11.565 -69.276  1.00  2.270          O  
ATOM  20479  OE2 GLU B1346      67.244 -11.211 -71.157  1.00  2.270          O  
ATOM  20480  H   GLU B1346      65.329 -13.880 -65.801  1.00  1.920          H  
ATOM  20481  HA  GLU B1346      63.924 -12.981 -68.121  1.00  1.960          H  
ATOM  20482 1HB  GLU B1346      66.081 -12.026 -67.635  1.00  2.720          H  
ATOM  20483 2HB  GLU B1346      66.893 -13.565 -67.936  1.00  2.720          H  
ATOM  20484 1HG  GLU B1346      66.296 -13.505 -70.263  1.00  2.720          H  
ATOM  20485 2HG  GLU B1346      65.261 -12.151 -70.048  1.00  2.720          H  
ATOM  20486  N   VAL B1347      65.369 -15.886 -68.782  1.00  1.680          N  
ATOM  20487  CA  VAL B1347      65.334 -16.981 -69.752  1.00  1.720          C  
ATOM  20488  C   VAL B1347      63.976 -17.640 -69.701  1.00  1.750          C  
ATOM  20489  O   VAL B1347      63.367 -17.916 -70.737  1.00  1.790          O  
ATOM  20490  CB  VAL B1347      66.443 -18.027 -69.481  1.00  2.390          C  
ATOM  20491  CG1 VAL B1347      66.289 -19.253 -70.399  1.00  2.390          C  
ATOM  20492  CG2 VAL B1347      67.801 -17.392 -69.702  1.00  2.390          C  
ATOM  20493  H   VAL B1347      65.976 -15.907 -67.976  1.00  2.020          H  
ATOM  20494  HA  VAL B1347      65.485 -16.568 -70.752  1.00  2.060          H  
ATOM  20495  HB  VAL B1347      66.356 -18.368 -68.475  1.00  2.870          H  
ATOM  20496 1HG1 VAL B1347      67.080 -19.963 -70.176  1.00  2.870          H  
ATOM  20497 2HG1 VAL B1347      65.322 -19.737 -70.249  1.00  2.870          H  
ATOM  20498 3HG1 VAL B1347      66.379 -18.933 -71.429  1.00  2.870          H  
ATOM  20499 1HG2 VAL B1347      68.582 -18.123 -69.493  1.00  2.870          H  
ATOM  20500 2HG2 VAL B1347      67.876 -17.068 -70.736  1.00  2.870          H  
ATOM  20501 3HG2 VAL B1347      67.924 -16.536 -69.044  1.00  2.870          H  
ATOM  20502  N   GLN B1348      63.508 -17.878 -68.479  1.00  1.740          N  
ATOM  20503  CA  GLN B1348      62.241 -18.546 -68.244  1.00  1.770          C  
ATOM  20504  C   GLN B1348      61.065 -17.719 -68.801  1.00  1.780          C  
ATOM  20505  O   GLN B1348      60.134 -18.289 -69.365  1.00  1.830          O  
ATOM  20506  CB  GLN B1348      62.049 -18.738 -66.743  1.00  2.470          C  
ATOM  20507  CG  GLN B1348      63.109 -19.584 -66.002  1.00  2.470          C  
ATOM  20508  CD  GLN B1348      63.154 -21.035 -66.297  1.00  2.470          C  
ATOM  20509  OE1 GLN B1348      63.014 -21.502 -67.420  1.00  2.470          O  
ATOM  20510  NE2 GLN B1348      63.351 -21.795 -65.237  1.00  2.470          N  
ATOM  20511  H   GLN B1348      64.087 -17.617 -67.697  1.00  2.090          H  
ATOM  20512  HA  GLN B1348      62.250 -19.507 -68.746  1.00  2.120          H  
ATOM  20513 1HB  GLN B1348      61.986 -17.771 -66.264  1.00  2.960          H  
ATOM  20514 2HB  GLN B1348      61.095 -19.234 -66.593  1.00  2.960          H  
ATOM  20515 1HG  GLN B1348      64.071 -19.180 -66.245  1.00  2.960          H  
ATOM  20516 2HG  GLN B1348      62.956 -19.485 -64.936  1.00  2.960          H  
ATOM  20517 1HE2 GLN B1348      63.404 -22.789 -65.328  1.00  2.960          H  
ATOM  20518 2HE2 GLN B1348      63.483 -21.379 -64.324  1.00  2.960          H  
ATOM  20519  N   THR B1349      61.122 -16.381 -68.695  1.00  1.740          N  
ATOM  20520  CA  THR B1349      60.069 -15.506 -69.220  1.00  1.760          C  
ATOM  20521  C   THR B1349      60.003 -15.626 -70.716  1.00  1.810          C  
ATOM  20522  O   THR B1349      58.923 -15.797 -71.292  1.00  1.850          O  
ATOM  20523  CB  THR B1349      60.273 -14.014 -68.829  1.00  2.460          C  
ATOM  20524  OG1 THR B1349      60.201 -13.889 -67.412  1.00  2.460          O  
ATOM  20525  CG2 THR B1349      59.184 -13.110 -69.479  1.00  2.460          C  
ATOM  20526  H   THR B1349      61.891 -15.956 -68.194  1.00  2.090          H  
ATOM  20527  HA  THR B1349      59.119 -15.827 -68.821  1.00  2.110          H  
ATOM  20528  HB  THR B1349      61.260 -13.692 -69.154  1.00  2.950          H  
ATOM  20529  HG1 THR B1349      61.023 -14.265 -67.025  1.00  2.950          H  
ATOM  20530 1HG2 THR B1349      59.349 -12.074 -69.182  1.00  2.950          H  
ATOM  20531 2HG2 THR B1349      59.230 -13.175 -70.565  1.00  2.950          H  
ATOM  20532 3HG2 THR B1349      58.197 -13.427 -69.146  1.00  2.950          H  
ATOM  20533  N   ARG B1350      61.159 -15.546 -71.355  1.00  1.810          N  
ATOM  20534  CA  ARG B1350      61.198 -15.637 -72.792  1.00  1.850          C  
ATOM  20535  C   ARG B1350      60.634 -17.004 -73.228  1.00  1.900          C  
ATOM  20536  O   ARG B1350      59.852 -17.082 -74.182  1.00  1.940          O  
ATOM  20537  CB  ARG B1350      62.616 -15.381 -73.252  1.00  2.570          C  
ATOM  20538  CG  ARG B1350      63.066 -13.917 -73.044  1.00  2.570          C  
ATOM  20539  CD  ARG B1350      64.473 -13.686 -73.467  1.00  2.570          C  
ATOM  20540  NE  ARG B1350      64.964 -12.341 -73.144  1.00  2.570          N  
ATOM  20541  CZ  ARG B1350      64.695 -11.220 -73.812  1.00  2.570          C  
ATOM  20542  NH1 ARG B1350      63.882 -11.203 -74.856  1.00  2.570          N  
ATOM  20543  NH2 ARG B1350      65.280 -10.132 -73.378  1.00  2.570          N  
ATOM  20544  H   ARG B1350      62.018 -15.383 -70.817  1.00  2.170          H  
ATOM  20545  HA  ARG B1350      60.566 -14.853 -73.209  1.00  2.220          H  
ATOM  20546 1HB  ARG B1350      63.294 -16.007 -72.679  1.00  3.090          H  
ATOM  20547 2HB  ARG B1350      62.720 -15.631 -74.311  1.00  3.090          H  
ATOM  20548 1HG  ARG B1350      62.409 -13.275 -73.629  1.00  3.090          H  
ATOM  20549 2HG  ARG B1350      62.978 -13.651 -71.998  1.00  3.090          H  
ATOM  20550 1HD  ARG B1350      65.105 -14.395 -72.940  1.00  3.090          H  
ATOM  20551 2HD  ARG B1350      64.571 -13.845 -74.521  1.00  3.090          H  
ATOM  20552  HE  ARG B1350      65.623 -12.221 -72.353  1.00  3.090          H  
ATOM  20553 1HH1 ARG B1350      63.440 -12.055 -75.166  1.00  3.090          H  
ATOM  20554 2HH1 ARG B1350      63.693 -10.336 -75.339  1.00  3.090          H  
ATOM  20555 1HH2 ARG B1350      65.912 -10.226 -72.562  1.00  3.090          H  
ATOM  20556 2HH2 ARG B1350      65.125  -9.242 -73.825  1.00  3.090          H  
ATOM  20557  N   LEU B1351      60.962 -18.082 -72.487  1.00  1.890          N  
ATOM  20558  CA  LEU B1351      60.405 -19.398 -72.807  1.00  1.930          C  
ATOM  20559  C   LEU B1351      58.880 -19.435 -72.616  1.00  1.960          C  
ATOM  20560  O   LEU B1351      58.154 -19.945 -73.471  1.00  2.010          O  
ATOM  20561  CB  LEU B1351      61.030 -20.486 -71.909  1.00  2.690          C  
ATOM  20562  CG  LEU B1351      62.505 -20.858 -72.135  1.00  2.690          C  
ATOM  20563  CD1 LEU B1351      62.985 -21.757 -70.997  1.00  2.690          C  
ATOM  20564  CD2 LEU B1351      62.650 -21.586 -73.462  1.00  2.690          C  
ATOM  20565  H   LEU B1351      61.642 -17.987 -71.726  1.00  2.270          H  
ATOM  20566  HA  LEU B1351      60.614 -19.611 -73.853  1.00  2.320          H  
ATOM  20567 1HB  LEU B1351      60.950 -20.155 -70.883  1.00  3.220          H  
ATOM  20568 2HB  LEU B1351      60.441 -21.395 -72.016  1.00  3.220          H  
ATOM  20569  HG  LEU B1351      63.103 -19.974 -72.133  1.00  3.220          H  
ATOM  20570 1HD1 LEU B1351      64.025 -22.009 -71.156  1.00  3.220          H  
ATOM  20571 2HD1 LEU B1351      62.892 -21.242 -70.053  1.00  3.220          H  
ATOM  20572 3HD1 LEU B1351      62.390 -22.665 -70.970  1.00  3.220          H  
ATOM  20573 1HD2 LEU B1351      63.680 -21.864 -73.616  1.00  3.220          H  
ATOM  20574 2HD2 LEU B1351      62.040 -22.478 -73.455  1.00  3.220          H  
ATOM  20575 3HD2 LEU B1351      62.331 -20.952 -74.280  1.00  3.220          H  
ATOM  20576  N   ARG B1352      58.359 -18.827 -71.538  1.00  1.930          N  
ATOM  20577  CA  ARG B1352      56.906 -18.827 -71.303  1.00  1.960          C  
ATOM  20578  C   ARG B1352      56.152 -18.156 -72.453  1.00  1.980          C  
ATOM  20579  O   ARG B1352      55.065 -18.590 -72.840  1.00  2.020          O  
ATOM  20580  CB  ARG B1352      56.516 -18.104 -70.017  1.00  2.730          C  
ATOM  20581  CG  ARG B1352      56.879 -18.782 -68.703  1.00  2.730          C  
ATOM  20582  CD  ARG B1352      56.326 -18.048 -67.538  1.00  2.730          C  
ATOM  20583  NE  ARG B1352      56.971 -16.746 -67.346  1.00  2.730          N  
ATOM  20584  CZ  ARG B1352      56.466 -15.713 -66.623  1.00  2.730          C  
ATOM  20585  NH1 ARG B1352      55.306 -15.844 -66.019  1.00  2.730          N  
ATOM  20586  NH2 ARG B1352      57.126 -14.560 -66.519  1.00  2.730          N  
ATOM  20587  H   ARG B1352      58.989 -18.436 -70.833  1.00  2.320          H  
ATOM  20588  HA  ARG B1352      56.577 -19.863 -71.227  1.00  2.350          H  
ATOM  20589 1HB  ARG B1352      56.953 -17.103 -70.014  1.00  3.280          H  
ATOM  20590 2HB  ARG B1352      55.442 -17.990 -70.015  1.00  3.280          H  
ATOM  20591 1HG  ARG B1352      56.497 -19.793 -68.693  1.00  3.280          H  
ATOM  20592 2HG  ARG B1352      57.939 -18.799 -68.582  1.00  3.280          H  
ATOM  20593 1HD  ARG B1352      55.259 -17.893 -67.700  1.00  3.280          H  
ATOM  20594 2HD  ARG B1352      56.486 -18.644 -66.638  1.00  3.280          H  
ATOM  20595  HE  ARG B1352      57.869 -16.621 -67.776  1.00  3.280          H  
ATOM  20596 1HH1 ARG B1352      54.787 -16.706 -66.091  1.00  3.280          H  
ATOM  20597 2HH1 ARG B1352      54.916 -15.075 -65.494  1.00  3.280          H  
ATOM  20598 1HH2 ARG B1352      58.039 -14.423 -66.973  1.00  3.280          H  
ATOM  20599 2HH2 ARG B1352      56.727 -13.804 -65.978  1.00  3.280          H  
ATOM  20600  N   LEU B1353      56.774 -17.145 -73.054  1.00  1.970          N  
ATOM  20601  CA  LEU B1353      56.194 -16.400 -74.164  1.00  2.000          C  
ATOM  20602  C   LEU B1353      56.366 -17.107 -75.518  1.00  2.050          C  
ATOM  20603  O   LEU B1353      55.897 -16.612 -76.552  1.00  2.090          O  
ATOM  20604  CB  LEU B1353      56.874 -15.020 -74.252  1.00  2.790          C  
ATOM  20605  CG  LEU B1353      56.671 -14.039 -73.065  1.00  2.790          C  
ATOM  20606  CD1 LEU B1353      57.602 -12.831 -73.264  1.00  2.790          C  
ATOM  20607  CD2 LEU B1353      55.215 -13.585 -73.000  1.00  2.790          C  
ATOM  20608  H   LEU B1353      57.660 -16.823 -72.642  1.00  2.360          H  
ATOM  20609  HA  LEU B1353      55.132 -16.287 -73.977  1.00  2.400          H  
ATOM  20610 1HB  LEU B1353      57.948 -15.186 -74.346  1.00  3.350          H  
ATOM  20611 2HB  LEU B1353      56.527 -14.519 -75.156  1.00  3.350          H  
ATOM  20612  HG  LEU B1353      56.932 -14.528 -72.126  1.00  3.350          H  
ATOM  20613 1HD1 LEU B1353      57.483 -12.133 -72.440  1.00  3.350          H  
ATOM  20614 2HD1 LEU B1353      58.635 -13.173 -73.295  1.00  3.350          H  
ATOM  20615 3HD1 LEU B1353      57.367 -12.334 -74.189  1.00  3.350          H  
ATOM  20616 1HD2 LEU B1353      55.086 -12.902 -72.181  1.00  3.350          H  
ATOM  20617 2HD2 LEU B1353      54.946 -13.084 -73.929  1.00  3.350          H  
ATOM  20618 3HD2 LEU B1353      54.568 -14.437 -72.843  1.00  3.350          H  
ATOM  20619  N   GLY B1354      57.053 -18.257 -75.536  1.00  2.050          N  
ATOM  20620  CA  GLY B1354      57.308 -18.994 -76.767  1.00  2.090          C  
ATOM  20621  C   GLY B1354      58.506 -18.430 -77.519  1.00  2.070          C  
ATOM  20622  O   GLY B1354      58.796 -18.815 -78.658  1.00  2.100          O  
ATOM  20623  H   GLY B1354      57.402 -18.667 -74.666  1.00  2.460          H  
ATOM  20624 1HA  GLY B1354      57.497 -20.041 -76.518  1.00  2.510          H  
ATOM  20625 2HA  GLY B1354      56.425 -18.966 -77.400  1.00  2.510          H  
ATOM  20626  N   GLN B1355      59.225 -17.513 -76.882  1.00  2.030          N  
ATOM  20627  CA  GLN B1355      60.363 -16.854 -77.485  1.00  2.010          C  
ATOM  20628  C   GLN B1355      61.603 -17.681 -77.181  1.00  2.000          C  
ATOM  20629  O   GLN B1355      62.524 -17.245 -76.485  1.00  1.960          O  
ATOM  20630  CB  GLN B1355      60.456 -15.414 -76.956  1.00  2.820          C  
ATOM  20631  CG  GLN B1355      59.262 -14.565 -77.313  1.00  2.820          C  
ATOM  20632  CD  GLN B1355      59.354 -13.143 -76.788  1.00  2.820          C  
ATOM  20633  OE1 GLN B1355      59.857 -12.867 -75.689  1.00  2.820          O  
ATOM  20634  NE2 GLN B1355      58.857 -12.222 -77.600  1.00  2.820          N  
ATOM  20635  H   GLN B1355      58.997 -17.279 -75.917  1.00  2.440          H  
ATOM  20636  HA  GLN B1355      60.233 -16.817 -78.567  1.00  2.410          H  
ATOM  20637 1HB  GLN B1355      60.576 -15.412 -75.884  1.00  3.390          H  
ATOM  20638 2HB  GLN B1355      61.310 -14.931 -77.384  1.00  3.390          H  
ATOM  20639 1HG  GLN B1355      59.198 -14.521 -78.397  1.00  3.390          H  
ATOM  20640 2HG  GLN B1355      58.362 -15.026 -76.911  1.00  3.390          H  
ATOM  20641 1HE2 GLN B1355      58.866 -11.232 -77.336  1.00  3.390          H  
ATOM  20642 2HE2 GLN B1355      58.463 -12.489 -78.477  1.00  3.390          H  
ATOM  20643  N   ASP B1356      61.604 -18.886 -77.746  1.00  2.030          N  
ATOM  20644  CA  ASP B1356      62.631 -19.893 -77.522  1.00  2.020          C  
ATOM  20645  C   ASP B1356      64.012 -19.485 -78.005  1.00  2.010          C  
ATOM  20646  O   ASP B1356      65.022 -19.843 -77.389  1.00  1.980          O  
ATOM  20647  CB  ASP B1356      62.242 -21.193 -78.218  1.00  2.830          C  
ATOM  20648  CG  ASP B1356      61.073 -21.925 -77.563  1.00  2.830          C  
ATOM  20649  OD1 ASP B1356      60.723 -21.625 -76.451  1.00  2.830          O  
ATOM  20650  OD2 ASP B1356      60.533 -22.783 -78.205  1.00  2.830          O  
ATOM  20651  H   ASP B1356      60.778 -19.100 -78.315  1.00  2.440          H  
ATOM  20652  HA  ASP B1356      62.689 -20.076 -76.451  1.00  2.420          H  
ATOM  20653 1HB  ASP B1356      61.979 -20.984 -79.253  1.00  3.400          H  
ATOM  20654 2HB  ASP B1356      63.102 -21.863 -78.232  1.00  3.400          H  
ATOM  20655  N   ARG B1357      64.092 -18.762 -79.127  1.00  2.050          N  
ATOM  20656  CA  ARG B1357      65.422 -18.418 -79.609  1.00  2.060          C  
ATOM  20657  C   ARG B1357      65.966 -17.268 -78.787  1.00  1.980          C  
ATOM  20658  O   ARG B1357      67.160 -17.233 -78.492  1.00  1.950          O  
ATOM  20659  CB  ARG B1357      65.439 -18.076 -81.099  1.00  2.880          C  
ATOM  20660  CG  ARG B1357      64.737 -16.801 -81.494  1.00  2.880          C  
ATOM  20661  CD  ARG B1357      64.751 -16.561 -82.931  1.00  2.880          C  
ATOM  20662  NE  ARG B1357      64.095 -15.298 -83.239  1.00  2.880          N  
ATOM  20663  CZ  ARG B1357      64.014 -14.734 -84.463  1.00  2.880          C  
ATOM  20664  NH1 ARG B1357      64.562 -15.317 -85.515  1.00  2.880          N  
ATOM  20665  NH2 ARG B1357      63.379 -13.583 -84.600  1.00  2.880          N  
ATOM  20666  H   ARG B1357      63.251 -18.467 -79.607  1.00  2.460          H  
ATOM  20667  HA  ARG B1357      66.076 -19.278 -79.467  1.00  2.470          H  
ATOM  20668 1HB  ARG B1357      66.471 -17.991 -81.434  1.00  3.460          H  
ATOM  20669 2HB  ARG B1357      64.979 -18.889 -81.658  1.00  3.460          H  
ATOM  20670 1HG  ARG B1357      63.700 -16.841 -81.179  1.00  3.460          H  
ATOM  20671 2HG  ARG B1357      65.231 -15.942 -81.042  1.00  3.460          H  
ATOM  20672 1HD  ARG B1357      65.783 -16.511 -83.276  1.00  3.460          H  
ATOM  20673 2HD  ARG B1357      64.222 -17.364 -83.442  1.00  3.460          H  
ATOM  20674  HE  ARG B1357      63.634 -14.800 -82.450  1.00  3.460          H  
ATOM  20675 1HH1 ARG B1357      65.048 -16.195 -85.416  1.00  3.460          H  
ATOM  20676 2HH1 ARG B1357      64.495 -14.883 -86.426  1.00  3.460          H  
ATOM  20677 1HH2 ARG B1357      62.962 -13.139 -83.785  1.00  3.460          H  
ATOM  20678 2HH2 ARG B1357      63.308 -13.145 -85.504  1.00  3.460          H  
ATOM  20679  N   GLU B1358      65.088 -16.353 -78.383  1.00  1.960          N  
ATOM  20680  CA  GLU B1358      65.489 -15.226 -77.571  1.00  1.900          C  
ATOM  20681  C   GLU B1358      65.933 -15.734 -76.200  1.00  1.880          C  
ATOM  20682  O   GLU B1358      66.886 -15.209 -75.623  1.00  1.850          O  
ATOM  20683  CB  GLU B1358      64.347 -14.217 -77.465  1.00  2.680          C  
ATOM  20684  CG  GLU B1358      63.958 -13.529 -78.812  1.00  2.680          C  
ATOM  20685  CD  GLU B1358      63.087 -14.390 -79.702  1.00  2.680          C  
ATOM  20686  OE1 GLU B1358      62.805 -15.489 -79.298  1.00  2.680          O  
ATOM  20687  OE2 GLU B1358      62.711 -13.968 -80.772  1.00  2.680          O  
ATOM  20688  H   GLU B1358      64.114 -16.418 -78.686  1.00  2.350          H  
ATOM  20689  HA  GLU B1358      66.340 -14.737 -78.050  1.00  2.280          H  
ATOM  20690 1HB  GLU B1358      63.483 -14.699 -77.034  1.00  3.220          H  
ATOM  20691 2HB  GLU B1358      64.642 -13.421 -76.792  1.00  3.220          H  
ATOM  20692 1HG  GLU B1358      63.427 -12.603 -78.592  1.00  3.220          H  
ATOM  20693 2HG  GLU B1358      64.874 -13.276 -79.347  1.00  3.220          H  
ATOM  20694  N   ALA B1359      65.222 -16.744 -75.665  1.00  1.890          N  
ATOM  20695  CA  ALA B1359      65.562 -17.338 -74.378  1.00  1.880          C  
ATOM  20696  C   ALA B1359      66.951 -17.955 -74.430  1.00  1.870          C  
ATOM  20697  O   ALA B1359      67.758 -17.762 -73.512  1.00  1.850          O  
ATOM  20698  CB  ALA B1359      64.545 -18.389 -74.013  1.00  2.640          C  
ATOM  20699  H   ALA B1359      64.401 -17.091 -76.169  1.00  2.270          H  
ATOM  20700  HA  ALA B1359      65.563 -16.558 -73.625  1.00  2.260          H  
ATOM  20701 1HB  ALA B1359      64.796 -18.805 -73.054  1.00  3.160          H  
ATOM  20702 2HB  ALA B1359      63.558 -17.962 -73.971  1.00  3.160          H  
ATOM  20703 3HB  ALA B1359      64.550 -19.172 -74.766  1.00  3.160          H  
ATOM  20704  N   LEU B1360      67.254 -18.634 -75.546  1.00  1.900          N  
ATOM  20705  CA  LEU B1360      68.561 -19.227 -75.746  1.00  1.900          C  
ATOM  20706  C   LEU B1360      69.610 -18.135 -75.797  1.00  1.880          C  
ATOM  20707  O   LEU B1360      70.646 -18.246 -75.137  1.00  1.850          O  
ATOM  20708  CB  LEU B1360      68.567 -20.087 -77.021  1.00  2.660          C  
ATOM  20709  CG  LEU B1360      69.846 -20.942 -77.317  1.00  2.660          C  
ATOM  20710  CD1 LEU B1360      69.429 -22.206 -78.045  1.00  2.660          C  
ATOM  20711  CD2 LEU B1360      70.826 -20.154 -78.196  1.00  2.660          C  
ATOM  20712  H   LEU B1360      66.528 -18.805 -76.250  1.00  2.280          H  
ATOM  20713  HA  LEU B1360      68.781 -19.863 -74.899  1.00  2.280          H  
ATOM  20714 1HB  LEU B1360      67.705 -20.749 -76.993  1.00  3.190          H  
ATOM  20715 2HB  LEU B1360      68.430 -19.416 -77.867  1.00  3.190          H  
ATOM  20716  HG  LEU B1360      70.328 -21.224 -76.394  1.00  3.190          H  
ATOM  20717 1HD1 LEU B1360      70.309 -22.811 -78.253  1.00  3.190          H  
ATOM  20718 2HD1 LEU B1360      68.738 -22.774 -77.422  1.00  3.190          H  
ATOM  20719 3HD1 LEU B1360      68.938 -21.942 -78.983  1.00  3.190          H  
ATOM  20720 1HD2 LEU B1360      71.684 -20.780 -78.410  1.00  3.190          H  
ATOM  20721 2HD2 LEU B1360      70.340 -19.885 -79.132  1.00  3.190          H  
ATOM  20722 3HD2 LEU B1360      71.163 -19.251 -77.701  1.00  3.190          H  
ATOM  20723  N   GLU B1361      69.359 -17.073 -76.573  1.00  1.880          N  
ATOM  20724  CA  GLU B1361      70.323 -15.991 -76.659  1.00  1.870          C  
ATOM  20725  C   GLU B1361      70.547 -15.350 -75.298  1.00  1.800          C  
ATOM  20726  O   GLU B1361      71.682 -14.996 -74.980  1.00  1.780          O  
ATOM  20727  CB  GLU B1361      69.878 -14.922 -77.656  1.00  2.620          C  
ATOM  20728  CG  GLU B1361      69.940 -15.339 -79.122  1.00  2.620          C  
ATOM  20729  CD  GLU B1361      69.409 -14.271 -80.042  1.00  2.620          C  
ATOM  20730  OE1 GLU B1361      68.910 -13.290 -79.541  1.00  2.620          O  
ATOM  20731  OE2 GLU B1361      69.500 -14.433 -81.235  1.00  2.620          O  
ATOM  20732  H   GLU B1361      68.501 -17.034 -77.132  1.00  2.260          H  
ATOM  20733  HA  GLU B1361      71.268 -16.404 -77.004  1.00  2.240          H  
ATOM  20734 1HB  GLU B1361      68.848 -14.642 -77.437  1.00  3.150          H  
ATOM  20735 2HB  GLU B1361      70.491 -14.031 -77.531  1.00  3.150          H  
ATOM  20736 1HG  GLU B1361      70.975 -15.549 -79.384  1.00  3.150          H  
ATOM  20737 2HG  GLU B1361      69.370 -16.252 -79.258  1.00  3.150          H  
ATOM  20738  N   ALA B1362      69.484 -15.187 -74.494  1.00  1.780          N  
ATOM  20739  CA  ALA B1362      69.637 -14.615 -73.166  1.00  1.720          C  
ATOM  20740  C   ALA B1362      70.556 -15.492 -72.325  1.00  1.710          C  
ATOM  20741  O   ALA B1362      71.446 -14.981 -71.639  1.00  1.680          O  
ATOM  20742  CB  ALA B1362      68.283 -14.471 -72.495  1.00  2.430          C  
ATOM  20743  H   ALA B1362      68.551 -15.425 -74.844  1.00  2.140          H  
ATOM  20744  HA  ALA B1362      70.094 -13.631 -73.263  1.00  2.060          H  
ATOM  20745 1HB  ALA B1362      68.414 -14.031 -71.510  1.00  2.920          H  
ATOM  20746 2HB  ALA B1362      67.652 -13.827 -73.103  1.00  2.920          H  
ATOM  20747 3HB  ALA B1362      67.816 -15.441 -72.401  1.00  2.920          H  
ATOM  20748  N   ALA B1363      70.379 -16.813 -72.404  1.00  1.740          N  
ATOM  20749  CA  ALA B1363      71.251 -17.707 -71.671  1.00  1.730          C  
ATOM  20750  C   ALA B1363      72.694 -17.576 -72.161  1.00  1.740          C  
ATOM  20751  O   ALA B1363      73.628 -17.542 -71.355  1.00  1.720          O  
ATOM  20752  CB  ALA B1363      70.769 -19.127 -71.827  1.00  2.430          C  
ATOM  20753  H   ALA B1363      69.586 -17.188 -72.940  1.00  2.090          H  
ATOM  20754  HA  ALA B1363      71.220 -17.426 -70.622  1.00  2.080          H  
ATOM  20755 1HB  ALA B1363      71.398 -19.803 -71.275  1.00  2.910          H  
ATOM  20756 2HB  ALA B1363      69.746 -19.199 -71.462  1.00  2.910          H  
ATOM  20757 3HB  ALA B1363      70.800 -19.385 -72.877  1.00  2.910          H  
ATOM  20758  N   ALA B1364      72.884 -17.474 -73.485  1.00  1.780          N  
ATOM  20759  CA  ALA B1364      74.224 -17.323 -74.040  1.00  1.790          C  
ATOM  20760  C   ALA B1364      74.857 -16.034 -73.542  1.00  1.750          C  
ATOM  20761  O   ALA B1364      76.042 -16.008 -73.210  1.00  1.740          O  
ATOM  20762  CB  ALA B1364      74.183 -17.318 -75.556  1.00  2.500          C  
ATOM  20763  H   ALA B1364      72.076 -17.551 -74.113  1.00  2.140          H  
ATOM  20764  HA  ALA B1364      74.830 -18.159 -73.699  1.00  2.150          H  
ATOM  20765 1HB  ALA B1364      75.194 -17.221 -75.945  1.00  3.000          H  
ATOM  20766 2HB  ALA B1364      73.743 -18.236 -75.916  1.00  3.000          H  
ATOM  20767 3HB  ALA B1364      73.584 -16.480 -75.894  1.00  3.000          H  
ATOM  20768  N   LYS B1365      74.055 -14.970 -73.461  1.00  1.720          N  
ATOM  20769  CA  LYS B1365      74.515 -13.680 -72.985  1.00  1.680          C  
ATOM  20770  C   LYS B1365      75.020 -13.782 -71.559  1.00  1.630          C  
ATOM  20771  O   LYS B1365      76.110 -13.297 -71.256  1.00  1.610          O  
ATOM  20772  CB  LYS B1365      73.384 -12.649 -73.075  1.00  2.370          C  
ATOM  20773  CG  LYS B1365      73.727 -11.236 -72.625  1.00  2.370          C  
ATOM  20774  CD  LYS B1365      72.523 -10.307 -72.810  1.00  2.370          C  
ATOM  20775  CE  LYS B1365      72.812  -8.896 -72.332  1.00  2.370          C  
ATOM  20776  NZ  LYS B1365      71.626  -7.997 -72.507  1.00  2.370          N  
ATOM  20777  H   LYS B1365      73.096 -15.055 -73.809  1.00  2.060          H  
ATOM  20778  HA  LYS B1365      75.344 -13.356 -73.615  1.00  2.020          H  
ATOM  20779 1HB  LYS B1365      73.020 -12.607 -74.102  1.00  2.840          H  
ATOM  20780 2HB  LYS B1365      72.559 -12.974 -72.462  1.00  2.840          H  
ATOM  20781 1HG  LYS B1365      73.978 -11.262 -71.574  1.00  2.840          H  
ATOM  20782 2HG  LYS B1365      74.585 -10.861 -73.183  1.00  2.840          H  
ATOM  20783 1HD  LYS B1365      72.244 -10.277 -73.864  1.00  2.840          H  
ATOM  20784 2HD  LYS B1365      71.678 -10.702 -72.239  1.00  2.840          H  
ATOM  20785 1HE  LYS B1365      73.081  -8.927 -71.283  1.00  2.840          H  
ATOM  20786 2HE  LYS B1365      73.650  -8.489 -72.899  1.00  2.840          H  
ATOM  20787 1HZ  LYS B1365      71.851  -7.066 -72.179  1.00  2.840          H  
ATOM  20788 2HZ  LYS B1365      71.375  -7.954 -73.485  1.00  2.840          H  
ATOM  20789 3HZ  LYS B1365      70.841  -8.356 -71.973  1.00  2.840          H  
ATOM  20790  N   TRP B1366      74.244 -14.419 -70.675  1.00  1.610          N  
ATOM  20791  CA  TRP B1366      74.672 -14.514 -69.285  1.00  1.570          C  
ATOM  20792  C   TRP B1366      75.904 -15.394 -69.148  1.00  1.600          C  
ATOM  20793  O   TRP B1366      76.777 -15.119 -68.309  1.00  1.570          O  
ATOM  20794  CB  TRP B1366      73.530 -14.994 -68.407  1.00  2.210          C  
ATOM  20795  CG  TRP B1366      72.498 -13.943 -68.243  1.00  2.210          C  
ATOM  20796  CD1 TRP B1366      71.220 -13.965 -68.712  1.00  2.210          C  
ATOM  20797  CD2 TRP B1366      72.662 -12.659 -67.602  1.00  2.210          C  
ATOM  20798  NE1 TRP B1366      70.596 -12.785 -68.414  1.00  2.210          N  
ATOM  20799  CE2 TRP B1366      71.457 -11.982 -67.747  1.00  2.210          C  
ATOM  20800  CE3 TRP B1366      73.727 -12.027 -66.939  1.00  2.210          C  
ATOM  20801  CZ2 TRP B1366      71.278 -10.721 -67.270  1.00  2.210          C  
ATOM  20802  CZ3 TRP B1366      73.535 -10.756 -66.465  1.00  2.210          C  
ATOM  20803  CH2 TRP B1366      72.338 -10.127 -66.632  1.00  2.210          C  
ATOM  20804  H   TRP B1366      73.330 -14.780 -70.977  1.00  1.930          H  
ATOM  20805  HA  TRP B1366      74.943 -13.520 -68.961  1.00  1.880          H  
ATOM  20806 1HB  TRP B1366      73.067 -15.853 -68.884  1.00  2.660          H  
ATOM  20807 2HB  TRP B1366      73.901 -15.291 -67.440  1.00  2.660          H  
ATOM  20808  HD1 TRP B1366      70.767 -14.786 -69.262  1.00  2.660          H  
ATOM  20809  HE1 TRP B1366      69.619 -12.498 -68.666  1.00  2.660          H  
ATOM  20810  HE3 TRP B1366      74.684 -12.527 -66.809  1.00  2.660          H  
ATOM  20811  HZ2 TRP B1366      70.327 -10.191 -67.388  1.00  2.660          H  
ATOM  20812  HZ3 TRP B1366      74.352 -10.267 -65.962  1.00  2.660          H  
ATOM  20813  HH2 TRP B1366      72.197  -9.136 -66.256  1.00  2.660          H  
ATOM  20814  N   ARG B1367      75.994 -16.428 -69.990  1.00  1.660          N  
ATOM  20815  CA  ARG B1367      77.147 -17.303 -70.035  1.00  1.700          C  
ATOM  20816  C   ARG B1367      78.384 -16.464 -70.347  1.00  1.690          C  
ATOM  20817  O   ARG B1367      79.392 -16.549 -69.650  1.00  1.690          O  
ATOM  20818  CB  ARG B1367      76.962 -18.385 -71.095  1.00  2.360          C  
ATOM  20819  CG  ARG B1367      78.074 -19.398 -71.211  1.00  2.360          C  
ATOM  20820  CD  ARG B1367      77.958 -20.225 -72.463  1.00  2.360          C  
ATOM  20821  NE  ARG B1367      78.058 -19.392 -73.665  1.00  2.360          N  
ATOM  20822  CZ  ARG B1367      77.878 -19.812 -74.939  1.00  2.360          C  
ATOM  20823  NH1 ARG B1367      77.616 -21.082 -75.217  1.00  2.360          N  
ATOM  20824  NH2 ARG B1367      77.978 -18.931 -75.928  1.00  2.360          N  
ATOM  20825  H   ARG B1367      75.201 -16.634 -70.608  1.00  1.990          H  
ATOM  20826  HA  ARG B1367      77.285 -17.765 -69.070  1.00  2.040          H  
ATOM  20827 1HB  ARG B1367      76.035 -18.914 -70.924  1.00  2.840          H  
ATOM  20828 2HB  ARG B1367      76.875 -17.920 -72.050  1.00  2.840          H  
ATOM  20829 1HG  ARG B1367      79.051 -18.911 -71.189  1.00  2.840          H  
ATOM  20830 2HG  ARG B1367      77.978 -20.074 -70.371  1.00  2.840          H  
ATOM  20831 1HD  ARG B1367      78.761 -20.964 -72.485  1.00  2.840          H  
ATOM  20832 2HD  ARG B1367      77.001 -20.734 -72.482  1.00  2.840          H  
ATOM  20833  HE  ARG B1367      78.272 -18.408 -73.529  1.00  2.840          H  
ATOM  20834 1HH1 ARG B1367      77.534 -21.801 -74.474  1.00  2.840          H  
ATOM  20835 2HH1 ARG B1367      77.512 -21.378 -76.178  1.00  2.840          H  
ATOM  20836 1HH2 ARG B1367      78.184 -17.953 -75.724  1.00  2.840          H  
ATOM  20837 2HH2 ARG B1367      77.852 -19.222 -76.886  1.00  2.840          H  
ATOM  20838  N   GLU B1368      78.308 -15.637 -71.394  1.00  1.700          N  
ATOM  20839  CA  GLU B1368      79.420 -14.773 -71.783  1.00  1.700          C  
ATOM  20840  C   GLU B1368      79.789 -13.736 -70.714  1.00  1.640          C  
ATOM  20841  O   GLU B1368      80.972 -13.468 -70.492  1.00  1.640          O  
ATOM  20842  CB  GLU B1368      79.093 -14.061 -73.096  1.00  2.380          C  
ATOM  20843  CG  GLU B1368      79.077 -14.970 -74.328  1.00  2.380          C  
ATOM  20844  CD  GLU B1368      78.617 -14.255 -75.565  1.00  2.380          C  
ATOM  20845  OE1 GLU B1368      78.118 -13.163 -75.438  1.00  2.380          O  
ATOM  20846  OE2 GLU B1368      78.788 -14.785 -76.639  1.00  2.380          O  
ATOM  20847  H   GLU B1368      77.451 -15.630 -71.960  1.00  2.040          H  
ATOM  20848  HA  GLU B1368      80.290 -15.405 -71.949  1.00  2.040          H  
ATOM  20849 1HB  GLU B1368      78.108 -13.598 -73.011  1.00  2.860          H  
ATOM  20850 2HB  GLU B1368      79.815 -13.265 -73.268  1.00  2.860          H  
ATOM  20851 1HG  GLU B1368      80.082 -15.351 -74.493  1.00  2.860          H  
ATOM  20852 2HG  GLU B1368      78.425 -15.820 -74.138  1.00  2.860          H  
ATOM  20853  N   ILE B1369      78.784 -13.183 -70.022  1.00  1.590          N  
ATOM  20854  CA  ILE B1369      79.013 -12.172 -68.989  1.00  1.530          C  
ATOM  20855  C   ILE B1369      79.858 -12.669 -67.821  1.00  1.510          C  
ATOM  20856  O   ILE B1369      80.772 -11.960 -67.399  1.00  1.490          O  
ATOM  20857  CB  ILE B1369      77.677 -11.572 -68.491  1.00  2.170          C  
ATOM  20858  CG1 ILE B1369      77.064 -10.715 -69.638  1.00  2.170          C  
ATOM  20859  CG2 ILE B1369      77.889 -10.734 -67.245  1.00  2.170          C  
ATOM  20860  CD1 ILE B1369      75.624 -10.297 -69.445  1.00  2.170          C  
ATOM  20861  H   ILE B1369      77.827 -13.429 -70.293  1.00  1.910          H  
ATOM  20862  HA  ILE B1369      79.563 -11.357 -69.454  1.00  1.840          H  
ATOM  20863  HB  ILE B1369      76.985 -12.381 -68.271  1.00  2.600          H  
ATOM  20864 1HG1 ILE B1369      77.659  -9.812 -69.738  1.00  2.600          H  
ATOM  20865 2HG1 ILE B1369      77.142 -11.267 -70.563  1.00  2.600          H  
ATOM  20866 1HG2 ILE B1369      76.951 -10.313 -66.909  1.00  2.600          H  
ATOM  20867 2HG2 ILE B1369      78.311 -11.310 -66.444  1.00  2.600          H  
ATOM  20868 3HG2 ILE B1369      78.554  -9.969 -67.507  1.00  2.600          H  
ATOM  20869 1HD1 ILE B1369      75.318  -9.702 -70.301  1.00  2.600          H  
ATOM  20870 2HD1 ILE B1369      74.996 -11.176 -69.376  1.00  2.600          H  
ATOM  20871 3HD1 ILE B1369      75.517  -9.703 -68.547  1.00  2.600          H  
ATOM  20872  N   VAL B1370      79.568 -13.856 -67.279  1.00  1.530          N  
ATOM  20873  CA  VAL B1370      80.408 -14.331 -66.169  1.00  1.540          C  
ATOM  20874  C   VAL B1370      81.319 -15.531 -66.491  1.00  1.550          C  
ATOM  20875  O   VAL B1370      82.202 -15.844 -65.689  1.00  1.550          O  
ATOM  20876  CB  VAL B1370      79.583 -14.667 -64.911  1.00  2.150          C  
ATOM  20877  CG1 VAL B1370      78.847 -13.432 -64.343  1.00  2.150          C  
ATOM  20878  CG2 VAL B1370      78.590 -15.725 -65.247  1.00  2.150          C  
ATOM  20879  H   VAL B1370      78.766 -14.385 -67.645  1.00  1.840          H  
ATOM  20880  HA  VAL B1370      81.064 -13.513 -65.883  1.00  1.850          H  
ATOM  20881  HB  VAL B1370      80.263 -15.025 -64.140  1.00  2.580          H  
ATOM  20882 1HG1 VAL B1370      78.307 -13.727 -63.447  1.00  2.580          H  
ATOM  20883 2HG1 VAL B1370      79.573 -12.660 -64.084  1.00  2.580          H  
ATOM  20884 3HG1 VAL B1370      78.153 -13.056 -65.073  1.00  2.580          H  
ATOM  20885 1HG2 VAL B1370      78.055 -15.960 -64.348  1.00  2.580          H  
ATOM  20886 2HG2 VAL B1370      77.902 -15.366 -66.002  1.00  2.580          H  
ATOM  20887 3HG2 VAL B1370      79.084 -16.618 -65.618  1.00  2.580          H  
ATOM  20888  N   GLY B1371      81.137 -16.178 -67.642  1.00  1.590          N  
ATOM  20889  CA  GLY B1371      81.934 -17.319 -68.066  1.00  1.640          C  
ATOM  20890  C   GLY B1371      81.141 -18.641 -67.985  1.00  1.630          C  
ATOM  20891  O   GLY B1371      80.328 -18.819 -67.084  1.00  1.640          O  
ATOM  20892  H   GLY B1371      80.399 -15.902 -68.285  1.00  1.910          H  
ATOM  20893 1HA  GLY B1371      82.274 -17.110 -69.071  1.00  1.970          H  
ATOM  20894 2HA  GLY B1371      82.824 -17.388 -67.445  1.00  1.970          H  
ATOM  20895  N   PRO B1372      81.401 -19.632 -68.867  1.00  1.710          N  
ATOM  20896  CA  PRO B1372      80.759 -20.952 -68.916  1.00  1.800          C  
ATOM  20897  C   PRO B1372      80.708 -21.720 -67.590  1.00  1.770          C  
ATOM  20898  O   PRO B1372      79.762 -22.459 -67.334  1.00  1.850          O  
ATOM  20899  CB  PRO B1372      81.647 -21.695 -69.919  1.00  2.700          C  
ATOM  20900  CG  PRO B1372      82.157 -20.621 -70.843  1.00  2.700          C  
ATOM  20901  CD  PRO B1372      82.379 -19.412 -69.967  1.00  2.700          C  
ATOM  20902  HA  PRO B1372      79.746 -20.844 -69.310  1.00  2.160          H  
ATOM  20903 1HB  PRO B1372      82.458 -22.224 -69.382  1.00  3.240          H  
ATOM  20904 2HB  PRO B1372      81.058 -22.468 -70.437  1.00  3.240          H  
ATOM  20905 1HG  PRO B1372      83.080 -20.956 -71.343  1.00  3.240          H  
ATOM  20906 2HG  PRO B1372      81.422 -20.429 -71.637  1.00  3.240          H  
ATOM  20907 1HD  PRO B1372      83.415 -19.361 -69.591  1.00  3.240          H  
ATOM  20908 2HD  PRO B1372      82.101 -18.547 -70.589  1.00  3.240          H  
ATOM  20909  N   ASP B1373      81.691 -21.517 -66.719  1.00  1.760          N  
ATOM  20910  CA  ASP B1373      81.734 -22.231 -65.449  1.00  1.800          C  
ATOM  20911  C   ASP B1373      80.930 -21.512 -64.380  1.00  1.670          C  
ATOM  20912  O   ASP B1373      80.667 -22.052 -63.300  1.00  1.830          O  
ATOM  20913  CB  ASP B1373      83.180 -22.348 -64.986  1.00  2.500          C  
ATOM  20914  CG  ASP B1373      84.032 -23.182 -65.926  1.00  2.500          C  
ATOM  20915  OD1 ASP B1373      83.668 -24.291 -66.240  1.00  2.500          O  
ATOM  20916  OD2 ASP B1373      85.039 -22.674 -66.351  1.00  2.500          O  
ATOM  20917  H   ASP B1373      82.482 -20.925 -66.940  1.00  2.110          H  
ATOM  20918  HA  ASP B1373      81.314 -23.227 -65.591  1.00  2.160          H  
ATOM  20919 1HB  ASP B1373      83.613 -21.351 -64.900  1.00  3.000          H  
ATOM  20920 2HB  ASP B1373      83.205 -22.800 -63.992  1.00  3.000          H  
ATOM  20921  N   ASN B1374      80.644 -20.243 -64.638  1.00  1.580          N  
ATOM  20922  CA  ASN B1374      79.975 -19.375 -63.701  1.00  1.570          C  
ATOM  20923  C   ASN B1374      78.524 -19.106 -64.070  1.00  1.530          C  
ATOM  20924  O   ASN B1374      77.901 -18.210 -63.498  1.00  1.450          O  
ATOM  20925  CB  ASN B1374      80.746 -18.094 -63.596  1.00  2.200          C  
ATOM  20926  CG  ASN B1374      82.053 -18.299 -62.987  1.00  2.200          C  
ATOM  20927  OD1 ASN B1374      82.219 -19.187 -62.139  1.00  2.200          O  
ATOM  20928  ND2 ASN B1374      83.009 -17.508 -63.388  1.00  2.200          N  
ATOM  20929  H   ASN B1374      80.837 -19.865 -65.566  1.00  1.900          H  
ATOM  20930  HA  ASN B1374      79.971 -19.858 -62.726  1.00  1.880          H  
ATOM  20931 1HB  ASN B1374      80.900 -17.707 -64.592  1.00  2.640          H  
ATOM  20932 2HB  ASN B1374      80.198 -17.359 -63.040  1.00  2.640          H  
ATOM  20933 1HD2 ASN B1374      83.926 -17.599 -63.000  1.00  2.640          H  
ATOM  20934 2HD2 ASN B1374      82.811 -16.805 -64.104  1.00  2.640          H  
ATOM  20935  N   TYR B1375      77.979 -19.854 -65.022  1.00  1.590          N  
ATOM  20936  CA  TYR B1375      76.591 -19.640 -65.404  1.00  1.570          C  
ATOM  20937  C   TYR B1375      75.804 -20.914 -65.439  1.00  1.620          C  
ATOM  20938  O   TYR B1375      76.166 -21.866 -66.126  1.00  1.650          O  
ATOM  20939  CB  TYR B1375      76.448 -18.924 -66.743  1.00  2.210          C  
ATOM  20940  CG  TYR B1375      74.959 -18.743 -67.169  1.00  2.210          C  
ATOM  20941  CD1 TYR B1375      74.115 -18.088 -66.365  1.00  2.210          C  
ATOM  20942  CD2 TYR B1375      74.486 -19.205 -68.338  1.00  2.210          C  
ATOM  20943  CE1 TYR B1375      72.799 -17.881 -66.663  1.00  2.210          C  
ATOM  20944  CE2 TYR B1375      73.158 -18.992 -68.659  1.00  2.210          C  
ATOM  20945  CZ  TYR B1375      72.330 -18.344 -67.832  1.00  2.210          C  
ATOM  20946  OH  TYR B1375      71.026 -18.149 -68.198  1.00  2.210          O  
ATOM  20947  H   TYR B1375      78.531 -20.578 -65.469  1.00  1.910          H  
ATOM  20948  HA  TYR B1375      76.141 -19.020 -64.651  1.00  1.880          H  
ATOM  20949 1HB  TYR B1375      76.917 -17.938 -66.687  1.00  2.650          H  
ATOM  20950 2HB  TYR B1375      76.965 -19.502 -67.511  1.00  2.650          H  
ATOM  20951  HD1 TYR B1375      74.490 -17.744 -65.479  1.00  2.650          H  
ATOM  20952  HD2 TYR B1375      75.141 -19.734 -69.019  1.00  2.650          H  
ATOM  20953  HE1 TYR B1375      72.150 -17.346 -65.969  1.00  2.650          H  
ATOM  20954  HE2 TYR B1375      72.763 -19.342 -69.580  1.00  2.650          H  
ATOM  20955  HH  TYR B1375      70.565 -17.663 -67.510  1.00  2.650          H  
ATOM  20956  N   PHE B1376      74.714 -20.922 -64.686  1.00  1.620          N  
ATOM  20957  CA  PHE B1376      73.878 -22.112 -64.621  1.00  1.660          C  
ATOM  20958  C   PHE B1376      72.409 -21.869 -64.908  1.00  1.670          C  
ATOM  20959  O   PHE B1376      71.850 -20.804 -64.593  1.00  1.630          O  
ATOM  20960  CB  PHE B1376      73.946 -22.725 -63.249  1.00  2.310          C  
ATOM  20961  CG  PHE B1376      75.288 -23.211 -62.804  1.00  2.310          C  
ATOM  20962  CD1 PHE B1376      76.266 -22.325 -62.342  1.00  2.310          C  
ATOM  20963  CD2 PHE B1376      75.567 -24.563 -62.799  1.00  2.310          C  
ATOM  20964  CE1 PHE B1376      77.486 -22.789 -61.919  1.00  2.310          C  
ATOM  20965  CE2 PHE B1376      76.785 -25.026 -62.368  1.00  2.310          C  
ATOM  20966  CZ  PHE B1376      77.745 -24.140 -61.931  1.00  2.310          C  
ATOM  20967  H   PHE B1376      74.506 -20.084 -64.125  1.00  1.940          H  
ATOM  20968  HA  PHE B1376      74.249 -22.833 -65.353  1.00  1.990          H  
ATOM  20969 1HB  PHE B1376      73.564 -22.046 -62.536  1.00  2.770          H  
ATOM  20970 2HB  PHE B1376      73.273 -23.571 -63.273  1.00  2.770          H  
ATOM  20971  HD1 PHE B1376      76.065 -21.253 -62.324  1.00  2.770          H  
ATOM  20972  HD2 PHE B1376      74.803 -25.271 -63.147  1.00  2.770          H  
ATOM  20973  HE1 PHE B1376      78.252 -22.088 -61.571  1.00  2.770          H  
ATOM  20974  HE2 PHE B1376      76.994 -26.088 -62.377  1.00  2.770          H  
ATOM  20975  HZ  PHE B1376      78.709 -24.509 -61.594  1.00  2.770          H  
ATOM  20976  N   LEU B1377      71.755 -22.903 -65.413  1.00  1.730          N  
ATOM  20977  CA  LEU B1377      70.320 -22.817 -65.613  1.00  1.750          C  
ATOM  20978  C   LEU B1377      69.670 -23.442 -64.389  1.00  1.770          C  
ATOM  20979  O   LEU B1377      70.251 -24.344 -63.797  1.00  1.940          O  
ATOM  20980  CB  LEU B1377      69.921 -23.502 -66.910  1.00  2.440          C  
ATOM  20981  CG  LEU B1377      70.645 -22.970 -68.203  1.00  2.440          C  
ATOM  20982  CD1 LEU B1377      70.139 -23.701 -69.392  1.00  2.440          C  
ATOM  20983  CD2 LEU B1377      70.479 -21.459 -68.386  1.00  2.440          C  
ATOM  20984  H   LEU B1377      72.279 -23.760 -65.643  1.00  2.080          H  
ATOM  20985  HA  LEU B1377      70.018 -21.785 -65.653  1.00  2.100          H  
ATOM  20986 1HB  LEU B1377      70.130 -24.568 -66.823  1.00  2.930          H  
ATOM  20987 2HB  LEU B1377      68.885 -23.372 -67.034  1.00  2.930          H  
ATOM  20988  HG  LEU B1377      71.681 -23.196 -68.113  1.00  2.930          H  
ATOM  20989 1HD1 LEU B1377      70.673 -23.359 -70.272  1.00  2.930          H  
ATOM  20990 2HD1 LEU B1377      70.295 -24.765 -69.252  1.00  2.930          H  
ATOM  20991 3HD1 LEU B1377      69.085 -23.510 -69.527  1.00  2.930          H  
ATOM  20992 1HD2 LEU B1377      71.011 -21.151 -69.278  1.00  2.930          H  
ATOM  20993 2HD2 LEU B1377      69.434 -21.199 -68.492  1.00  2.930          H  
ATOM  20994 3HD2 LEU B1377      70.898 -20.936 -67.539  1.00  2.930          H  
ATOM  20995  N   GLU B1378      68.489 -22.981 -63.986  1.00  1.680          N  
ATOM  20996  CA  GLU B1378      67.877 -23.514 -62.772  1.00  1.710          C  
ATOM  20997  C   GLU B1378      66.511 -24.129 -62.953  1.00  1.740          C  
ATOM  20998  O   GLU B1378      65.614 -23.553 -63.569  1.00  1.770          O  
ATOM  20999  CB  GLU B1378      67.795 -22.406 -61.720  1.00  2.380          C  
ATOM  21000  CG  GLU B1378      69.153 -21.950 -61.214  1.00  2.380          C  
ATOM  21001  CD  GLU B1378      69.121 -20.872 -60.217  1.00  2.380          C  
ATOM  21002  OE1 GLU B1378      68.309 -20.018 -60.355  1.00  2.380          O  
ATOM  21003  OE2 GLU B1378      69.951 -20.857 -59.337  1.00  2.380          O  
ATOM  21004  H   GLU B1378      68.003 -22.264 -64.503  1.00  2.020          H  
ATOM  21005  HA  GLU B1378      68.523 -24.296 -62.378  1.00  2.050          H  
ATOM  21006 1HB  GLU B1378      67.279 -21.541 -62.145  1.00  2.860          H  
ATOM  21007 2HB  GLU B1378      67.207 -22.751 -60.881  1.00  2.860          H  
ATOM  21008 1HG  GLU B1378      69.604 -22.787 -60.749  1.00  2.860          H  
ATOM  21009 2HG  GLU B1378      69.768 -21.656 -62.060  1.00  2.860          H  
ATOM  21010  N   LEU B1379      66.356 -25.276 -62.316  1.00  1.740          N  
ATOM  21011  CA  LEU B1379      65.134 -26.035 -62.323  1.00  1.750          C  
ATOM  21012  C   LEU B1379      64.511 -25.965 -60.932  1.00  1.750          C  
ATOM  21013  O   LEU B1379      65.217 -26.033 -59.922  1.00  1.750          O  
ATOM  21014  CB  LEU B1379      65.462 -27.518 -62.614  1.00  2.450          C  
ATOM  21015  CG  LEU B1379      65.998 -28.002 -64.059  1.00  2.450          C  
ATOM  21016  CD1 LEU B1379      64.984 -27.699 -65.127  1.00  2.450          C  
ATOM  21017  CD2 LEU B1379      67.366 -27.360 -64.402  1.00  2.450          C  
ATOM  21018  H   LEU B1379      67.170 -25.660 -61.832  1.00  2.090          H  
ATOM  21019  HA  LEU B1379      64.441 -25.620 -63.052  1.00  2.100          H  
ATOM  21020 1HB  LEU B1379      66.204 -27.838 -61.878  1.00  2.940          H  
ATOM  21021 2HB  LEU B1379      64.548 -28.069 -62.424  1.00  2.940          H  
ATOM  21022  HG  LEU B1379      66.135 -29.079 -64.021  1.00  2.940          H  
ATOM  21023 1HD1 LEU B1379      65.340 -28.061 -66.081  1.00  2.940          H  
ATOM  21024 2HD1 LEU B1379      64.072 -28.196 -64.882  1.00  2.940          H  
ATOM  21025 3HD1 LEU B1379      64.815 -26.632 -65.190  1.00  2.940          H  
ATOM  21026 1HD2 LEU B1379      67.710 -27.740 -65.353  1.00  2.940          H  
ATOM  21027 2HD2 LEU B1379      67.288 -26.293 -64.483  1.00  2.940          H  
ATOM  21028 3HD2 LEU B1379      68.088 -27.612 -63.624  1.00  2.940          H  
ATOM  21029  N   MET B1380      63.190 -25.926 -60.875  1.00  1.750          N  
ATOM  21030  CA  MET B1380      62.443 -25.942 -59.619  1.00  1.740          C  
ATOM  21031  C   MET B1380      61.258 -26.848 -59.827  1.00  1.800          C  
ATOM  21032  O   MET B1380      60.831 -27.008 -60.969  1.00  1.850          O  
ATOM  21033  CB  MET B1380      61.975 -24.538 -59.242  1.00  2.440          C  
ATOM  21034  CG  MET B1380      63.089 -23.564 -58.927  1.00  2.440          C  
ATOM  21035  SD  MET B1380      62.492 -21.922 -58.545  1.00  2.440          S  
ATOM  21036  CE  MET B1380      64.023 -20.984 -58.332  1.00  2.440          C  
ATOM  21037  H   MET B1380      62.670 -25.869 -61.741  1.00  2.100          H  
ATOM  21038  HA  MET B1380      63.065 -26.354 -58.822  1.00  2.090          H  
ATOM  21039 1HB  MET B1380      61.377 -24.124 -60.053  1.00  2.930          H  
ATOM  21040 2HB  MET B1380      61.325 -24.602 -58.365  1.00  2.930          H  
ATOM  21041 1HG  MET B1380      63.625 -23.948 -58.066  1.00  2.930          H  
ATOM  21042 2HG  MET B1380      63.783 -23.493 -59.760  1.00  2.930          H  
ATOM  21043 1HE  MET B1380      63.789 -19.943 -58.117  1.00  2.930          H  
ATOM  21044 2HE  MET B1380      64.582 -21.391 -57.500  1.00  2.930          H  
ATOM  21045 3HE  MET B1380      64.622 -21.042 -59.246  1.00  2.930          H  
ATOM  21046  N   ASP B1381      60.742 -27.459 -58.765  1.00  1.810          N  
ATOM  21047  CA  ASP B1381      59.567 -28.295 -58.946  1.00  1.870          C  
ATOM  21048  C   ASP B1381      58.700 -28.343 -57.700  1.00  1.870          C  
ATOM  21049  O   ASP B1381      59.013 -29.015 -56.704  1.00  1.880          O  
ATOM  21050  CB  ASP B1381      59.936 -29.725 -59.364  1.00  2.590          C  
ATOM  21051  CG  ASP B1381      58.687 -30.584 -59.760  1.00  2.590          C  
ATOM  21052  OD1 ASP B1381      57.562 -30.127 -59.560  1.00  2.590          O  
ATOM  21053  OD2 ASP B1381      58.867 -31.649 -60.342  1.00  2.590          O  
ATOM  21054  H   ASP B1381      61.132 -27.307 -57.845  1.00  2.170          H  
ATOM  21055  HA  ASP B1381      58.966 -27.863 -59.746  1.00  2.240          H  
ATOM  21056 1HB  ASP B1381      60.633 -29.691 -60.191  1.00  3.110          H  
ATOM  21057 2HB  ASP B1381      60.436 -30.225 -58.538  1.00  3.110          H  
ATOM  21058  N   HIS B1382      57.617 -27.588 -57.763  1.00  1.880          N  
ATOM  21059  CA  HIS B1382      56.634 -27.470 -56.710  1.00  1.900          C  
ATOM  21060  C   HIS B1382      55.306 -28.011 -57.245  1.00  2.010          C  
ATOM  21061  O   HIS B1382      54.231 -27.717 -56.715  1.00  2.460          O  
ATOM  21062  CB  HIS B1382      56.535 -26.017 -56.215  1.00  2.650          C  
ATOM  21063  CG  HIS B1382      57.824 -25.524 -55.556  1.00  2.650          C  
ATOM  21064  ND1 HIS B1382      58.256 -25.996 -54.331  1.00  2.650          N  
ATOM  21065  CD2 HIS B1382      58.750 -24.612 -55.953  1.00  2.650          C  
ATOM  21066  CE1 HIS B1382      59.400 -25.383 -54.007  1.00  2.650          C  
ATOM  21067  NE2 HIS B1382      59.713 -24.545 -54.967  1.00  2.650          N  
ATOM  21068  H   HIS B1382      57.470 -27.046 -58.618  1.00  2.260          H  
ATOM  21069  HA  HIS B1382      56.922 -28.088 -55.863  1.00  2.280          H  
ATOM  21070 1HB  HIS B1382      56.328 -25.361 -57.064  1.00  3.180          H  
ATOM  21071 2HB  HIS B1382      55.712 -25.914 -55.511  1.00  3.180          H  
ATOM  21072  HD2 HIS B1382      58.734 -24.031 -56.874  1.00  3.180          H  
ATOM  21073  HE1 HIS B1382      59.984 -25.538 -53.102  1.00  3.180          H  
ATOM  21074  HE2 HIS B1382      60.549 -23.924 -54.975  1.00  3.180          H  
ATOM  21075  N   GLY B1383      55.398 -28.790 -58.342  1.00  1.940          N  
ATOM  21076  CA  GLY B1383      54.249 -29.409 -59.000  1.00  2.020          C  
ATOM  21077  C   GLY B1383      53.409 -28.450 -59.850  1.00  2.010          C  
ATOM  21078  O   GLY B1383      52.264 -28.768 -60.188  1.00  2.060          O  
ATOM  21079  H   GLY B1383      56.330 -29.025 -58.721  1.00  2.330          H  
ATOM  21080 1HA  GLY B1383      54.616 -30.221 -59.629  1.00  2.420          H  
ATOM  21081 2HA  GLY B1383      53.615 -29.866 -58.243  1.00  2.420          H  
ATOM  21082  N   LEU B1384      53.976 -27.315 -60.236  1.00  1.970          N  
ATOM  21083  CA  LEU B1384      53.244 -26.288 -60.962  1.00  1.980          C  
ATOM  21084  C   LEU B1384      53.393 -26.308 -62.480  1.00  1.990          C  
ATOM  21085  O   LEU B1384      54.464 -26.612 -63.017  1.00  1.970          O  
ATOM  21086  CB  LEU B1384      53.765 -24.950 -60.475  1.00  2.770          C  
ATOM  21087  CG  LEU B1384      53.731 -24.721 -58.965  1.00  2.770          C  
ATOM  21088  CD1 LEU B1384      54.383 -23.385 -58.681  1.00  2.770          C  
ATOM  21089  CD2 LEU B1384      52.316 -24.788 -58.436  1.00  2.770          C  
ATOM  21090  H   LEU B1384      54.942 -27.144 -59.976  1.00  2.360          H  
ATOM  21091  HA  LEU B1384      52.186 -26.398 -60.737  1.00  2.380          H  
ATOM  21092 1HB  LEU B1384      54.795 -24.846 -60.801  1.00  3.320          H  
ATOM  21093 2HB  LEU B1384      53.168 -24.171 -60.932  1.00  3.320          H  
ATOM  21094  HG  LEU B1384      54.323 -25.482 -58.472  1.00  3.320          H  
ATOM  21095 1HD1 LEU B1384      54.407 -23.212 -57.610  1.00  3.320          H  
ATOM  21096 2HD1 LEU B1384      55.406 -23.391 -59.060  1.00  3.320          H  
ATOM  21097 3HD1 LEU B1384      53.824 -22.588 -59.162  1.00  3.320          H  
ATOM  21098 1HD2 LEU B1384      52.335 -24.624 -57.366  1.00  3.320          H  
ATOM  21099 2HD2 LEU B1384      51.716 -24.028 -58.916  1.00  3.320          H  
ATOM  21100 3HD2 LEU B1384      51.885 -25.765 -58.624  1.00  3.320          H  
ATOM  21101  N   THR B1385      52.327 -25.883 -63.168  1.00  2.060          N  
ATOM  21102  CA  THR B1385      52.302 -25.774 -64.626  1.00  2.100          C  
ATOM  21103  C   THR B1385      53.265 -24.717 -65.127  1.00  2.060          C  
ATOM  21104  O   THR B1385      53.886 -24.866 -66.187  1.00  2.080          O  
ATOM  21105  CB  THR B1385      50.893 -25.379 -65.097  1.00  2.920          C  
ATOM  21106  OG1 THR B1385      50.535 -24.143 -64.464  1.00  2.920          O  
ATOM  21107  CG2 THR B1385      49.885 -26.446 -64.737  1.00  2.920          C  
ATOM  21108  H   THR B1385      51.484 -25.632 -62.665  1.00  2.470          H  
ATOM  21109  HA  THR B1385      52.579 -26.737 -65.055  1.00  2.520          H  
ATOM  21110  HB  THR B1385      50.899 -25.234 -66.178  1.00  3.510          H  
ATOM  21111  HG1 THR B1385      49.740 -23.787 -64.884  1.00  3.510          H  
ATOM  21112 1HG2 THR B1385      48.895 -26.136 -65.075  1.00  3.510          H  
ATOM  21113 2HG2 THR B1385      50.159 -27.366 -65.231  1.00  3.510          H  
ATOM  21114 3HG2 THR B1385      49.867 -26.597 -63.662  1.00  3.510          H  
ATOM  21115  N   ILE B1386      53.424 -23.665 -64.328  1.00  2.030          N  
ATOM  21116  CA  ILE B1386      54.295 -22.548 -64.650  1.00  2.020          C  
ATOM  21117  C   ILE B1386      55.759 -23.002 -64.704  1.00  1.980          C  
ATOM  21118  O   ILE B1386      56.603 -22.332 -65.294  1.00  2.070          O  
ATOM  21119  CB  ILE B1386      54.105 -21.394 -63.615  1.00  2.830          C  
ATOM  21120  CG1 ILE B1386      54.606 -20.023 -64.156  1.00  2.830          C  
ATOM  21121  CG2 ILE B1386      54.849 -21.692 -62.315  1.00  2.830          C  
ATOM  21122  CD1 ILE B1386      53.770 -19.444 -65.307  1.00  2.830          C  
ATOM  21123  H   ILE B1386      52.846 -23.618 -63.500  1.00  2.440          H  
ATOM  21124  HA  ILE B1386      54.020 -22.194 -65.633  1.00  2.420          H  
ATOM  21125  HB  ILE B1386      53.041 -21.300 -63.397  1.00  3.400          H  
ATOM  21126 1HG1 ILE B1386      54.590 -19.308 -63.336  1.00  3.400          H  
ATOM  21127 2HG1 ILE B1386      55.633 -20.124 -64.502  1.00  3.400          H  
ATOM  21128 1HG2 ILE B1386      54.669 -20.889 -61.601  1.00  3.400          H  
ATOM  21129 2HG2 ILE B1386      54.505 -22.612 -61.903  1.00  3.400          H  
ATOM  21130 3HG2 ILE B1386      55.912 -21.756 -62.505  1.00  3.400          H  
ATOM  21131 1HD1 ILE B1386      54.174 -18.492 -65.595  1.00  3.400          H  
ATOM  21132 2HD1 ILE B1386      53.773 -20.091 -66.158  1.00  3.400          H  
ATOM  21133 3HD1 ILE B1386      52.742 -19.304 -64.972  1.00  3.400          H  
ATOM  21134  N   GLU B1387      56.077 -24.105 -64.020  1.00  1.930          N  
ATOM  21135  CA  GLU B1387      57.425 -24.630 -64.002  1.00  1.910          C  
ATOM  21136  C   GLU B1387      57.595 -25.637 -65.127  1.00  1.970          C  
ATOM  21137  O   GLU B1387      58.546 -25.565 -65.914  1.00  1.980          O  
ATOM  21138  CB  GLU B1387      57.692 -25.283 -62.641  1.00  2.680          C  
ATOM  21139  CG  GLU B1387      57.754 -24.298 -61.486  1.00  2.680          C  
ATOM  21140  CD  GLU B1387      57.703 -24.930 -60.158  1.00  2.680          C  
ATOM  21141  OE1 GLU B1387      57.362 -26.086 -60.078  1.00  2.680          O  
ATOM  21142  OE2 GLU B1387      57.986 -24.266 -59.200  1.00  2.680          O  
ATOM  21143  H   GLU B1387      55.352 -24.649 -63.557  1.00  2.320          H  
ATOM  21144  HA  GLU B1387      58.128 -23.811 -64.155  1.00  2.290          H  
ATOM  21145 1HB  GLU B1387      56.909 -26.007 -62.423  1.00  3.220          H  
ATOM  21146 2HB  GLU B1387      58.641 -25.826 -62.669  1.00  3.220          H  
ATOM  21147 1HG  GLU B1387      58.695 -23.780 -61.556  1.00  3.220          H  
ATOM  21148 2HG  GLU B1387      56.960 -23.580 -61.574  1.00  3.220          H  
ATOM  21149  N   ARG B1388      56.631 -26.546 -65.257  1.00  2.010          N  
ATOM  21150  CA  ARG B1388      56.737 -27.597 -66.256  1.00  2.070          C  
ATOM  21151  C   ARG B1388      56.857 -27.032 -67.671  1.00  2.100          C  
ATOM  21152  O   ARG B1388      57.611 -27.568 -68.485  1.00  2.130          O  
ATOM  21153  CB  ARG B1388      55.554 -28.555 -66.152  1.00  2.870          C  
ATOM  21154  CG  ARG B1388      55.591 -29.454 -64.905  1.00  2.870          C  
ATOM  21155  CD  ARG B1388      54.608 -30.593 -64.951  1.00  2.870          C  
ATOM  21156  NE  ARG B1388      53.205 -30.150 -64.947  1.00  2.870          N  
ATOM  21157  CZ  ARG B1388      52.476 -29.863 -63.836  1.00  2.870          C  
ATOM  21158  NH1 ARG B1388      53.009 -29.932 -62.646  1.00  2.870          N  
ATOM  21159  NH2 ARG B1388      51.217 -29.505 -63.951  1.00  2.870          N  
ATOM  21160  H   ARG B1388      55.846 -26.540 -64.597  1.00  2.410          H  
ATOM  21161  HA  ARG B1388      57.638 -28.170 -66.046  1.00  2.480          H  
ATOM  21162 1HB  ARG B1388      54.630 -27.978 -66.115  1.00  3.450          H  
ATOM  21163 2HB  ARG B1388      55.514 -29.192 -67.033  1.00  3.450          H  
ATOM  21164 1HG  ARG B1388      56.589 -29.878 -64.800  1.00  3.450          H  
ATOM  21165 2HG  ARG B1388      55.370 -28.849 -64.026  1.00  3.450          H  
ATOM  21166 1HD  ARG B1388      54.774 -31.160 -65.868  1.00  3.450          H  
ATOM  21167 2HD  ARG B1388      54.768 -31.253 -64.100  1.00  3.450          H  
ATOM  21168  HE  ARG B1388      52.738 -30.081 -65.841  1.00  3.450          H  
ATOM  21169 1HH1 ARG B1388      53.974 -30.196 -62.532  1.00  3.450          H  
ATOM  21170 2HH1 ARG B1388      52.448 -29.683 -61.814  1.00  3.450          H  
ATOM  21171 1HH2 ARG B1388      50.788 -29.453 -64.862  1.00  3.450          H  
ATOM  21172 2HH2 ARG B1388      50.681 -29.284 -63.121  1.00  3.450          H  
ATOM  21173  N   ARG B1389      56.149 -25.932 -67.952  1.00  2.110          N  
ATOM  21174  CA  ARG B1389      56.168 -25.312 -69.273  1.00  2.150          C  
ATOM  21175  C   ARG B1389      57.532 -24.732 -69.689  1.00  2.130          C  
ATOM  21176  O   ARG B1389      57.728 -24.459 -70.874  1.00  2.260          O  
ATOM  21177  CB  ARG B1389      55.132 -24.205 -69.385  1.00  2.990          C  
ATOM  21178  CG  ARG B1389      55.462 -22.969 -68.624  1.00  2.990          C  
ATOM  21179  CD  ARG B1389      54.383 -21.997 -68.600  1.00  2.990          C  
ATOM  21180  NE  ARG B1389      54.140 -21.438 -69.922  1.00  2.990          N  
ATOM  21181  CZ  ARG B1389      53.249 -20.467 -70.205  1.00  2.990          C  
ATOM  21182  NH1 ARG B1389      52.521 -19.931 -69.256  1.00  2.990          N  
ATOM  21183  NH2 ARG B1389      53.122 -20.050 -71.450  1.00  2.990          N  
ATOM  21184  H   ARG B1389      55.525 -25.547 -67.236  1.00  2.530          H  
ATOM  21185  HA  ARG B1389      55.900 -26.081 -69.998  1.00  2.580          H  
ATOM  21186 1HB  ARG B1389      55.005 -23.936 -70.430  1.00  3.590          H  
ATOM  21187 2HB  ARG B1389      54.174 -24.569 -69.017  1.00  3.590          H  
ATOM  21188 1HG  ARG B1389      55.766 -23.211 -67.612  1.00  3.590          H  
ATOM  21189 2HG  ARG B1389      56.258 -22.484 -69.143  1.00  3.590          H  
ATOM  21190 1HD  ARG B1389      53.469 -22.471 -68.241  1.00  3.590          H  
ATOM  21191 2HD  ARG B1389      54.667 -21.193 -67.936  1.00  3.590          H  
ATOM  21192  HE  ARG B1389      54.683 -21.812 -70.695  1.00  3.590          H  
ATOM  21193 1HH1 ARG B1389      52.607 -20.233 -68.303  1.00  3.590          H  
ATOM  21194 2HH1 ARG B1389      51.860 -19.163 -69.485  1.00  3.590          H  
ATOM  21195 1HH2 ARG B1389      53.688 -20.466 -72.188  1.00  3.590          H  
ATOM  21196 2HH2 ARG B1389      52.467 -19.310 -71.680  1.00  3.590          H  
ATOM  21197  N   VAL B1390      58.450 -24.472 -68.743  1.00  2.030          N  
ATOM  21198  CA  VAL B1390      59.753 -23.923 -69.132  1.00  2.020          C  
ATOM  21199  C   VAL B1390      60.896 -24.895 -68.872  1.00  2.000          C  
ATOM  21200  O   VAL B1390      61.930 -24.817 -69.533  1.00  2.010          O  
ATOM  21201  CB  VAL B1390      60.088 -22.578 -68.431  1.00  2.830          C  
ATOM  21202  CG1 VAL B1390      59.115 -21.519 -68.809  1.00  2.830          C  
ATOM  21203  CG2 VAL B1390      60.086 -22.735 -66.900  1.00  2.830          C  
ATOM  21204  H   VAL B1390      58.261 -24.728 -67.773  1.00  2.440          H  
ATOM  21205  HA  VAL B1390      59.731 -23.720 -70.201  1.00  2.420          H  
ATOM  21206  HB  VAL B1390      61.063 -22.257 -68.769  1.00  3.400          H  
ATOM  21207 1HG1 VAL B1390      59.406 -20.587 -68.327  1.00  3.400          H  
ATOM  21208 2HG1 VAL B1390      59.104 -21.387 -69.886  1.00  3.400          H  
ATOM  21209 3HG1 VAL B1390      58.155 -21.802 -68.470  1.00  3.400          H  
ATOM  21210 1HG2 VAL B1390      60.335 -21.782 -66.443  1.00  3.400          H  
ATOM  21211 2HG2 VAL B1390      59.099 -23.041 -66.562  1.00  3.400          H  
ATOM  21212 3HG2 VAL B1390      60.820 -23.475 -66.592  1.00  3.400          H  
ATOM  21213  N   ARG B1391      60.716 -25.865 -67.978  1.00  1.990          N  
ATOM  21214  CA  ARG B1391      61.820 -26.771 -67.689  1.00  1.980          C  
ATOM  21215  C   ARG B1391      62.359 -27.506 -68.922  1.00  2.000          C  
ATOM  21216  O   ARG B1391      63.576 -27.575 -69.105  1.00  2.000          O  
ATOM  21217  CB  ARG B1391      61.403 -27.769 -66.626  1.00  2.780          C  
ATOM  21218  CG  ARG B1391      61.275 -27.173 -65.219  1.00  2.780          C  
ATOM  21219  CD  ARG B1391      60.703 -28.131 -64.247  1.00  2.780          C  
ATOM  21220  NE  ARG B1391      61.581 -29.282 -64.010  1.00  2.780          N  
ATOM  21221  CZ  ARG B1391      61.249 -30.384 -63.306  1.00  2.780          C  
ATOM  21222  NH1 ARG B1391      60.062 -30.475 -62.746  1.00  2.780          N  
ATOM  21223  NH2 ARG B1391      62.125 -31.360 -63.194  1.00  2.780          N  
ATOM  21224  H   ARG B1391      59.852 -25.906 -67.431  1.00  2.390          H  
ATOM  21225  HA  ARG B1391      62.632 -26.172 -67.274  1.00  2.380          H  
ATOM  21226 1HB  ARG B1391      60.428 -28.184 -66.889  1.00  3.330          H  
ATOM  21227 2HB  ARG B1391      62.113 -28.592 -66.596  1.00  3.330          H  
ATOM  21228 1HG  ARG B1391      62.244 -26.870 -64.857  1.00  3.330          H  
ATOM  21229 2HG  ARG B1391      60.655 -26.306 -65.242  1.00  3.330          H  
ATOM  21230 1HD  ARG B1391      60.538 -27.622 -63.307  1.00  3.330          H  
ATOM  21231 2HD  ARG B1391      59.751 -28.494 -64.629  1.00  3.330          H  
ATOM  21232  HE  ARG B1391      62.507 -29.256 -64.399  1.00  3.330          H  
ATOM  21233 1HH1 ARG B1391      59.405 -29.721 -62.827  1.00  3.330          H  
ATOM  21234 2HH1 ARG B1391      59.802 -31.289 -62.163  1.00  3.330          H  
ATOM  21235 1HH2 ARG B1391      63.016 -31.293 -63.652  1.00  3.330          H  
ATOM  21236 2HH2 ARG B1391      61.889 -32.241 -62.711  1.00  3.330          H  
ATOM  21237  N   ASP B1392      61.501 -27.991 -69.823  1.00  2.040          N  
ATOM  21238  CA  ASP B1392      62.068 -28.712 -70.969  1.00  2.070          C  
ATOM  21239  C   ASP B1392      62.831 -27.780 -71.900  1.00  2.070          C  
ATOM  21240  O   ASP B1392      63.914 -28.123 -72.385  1.00  2.090          O  
ATOM  21241  CB  ASP B1392      60.989 -29.426 -71.781  1.00  2.890          C  
ATOM  21242  CG  ASP B1392      60.394 -30.657 -71.104  1.00  2.890          C  
ATOM  21243  OD1 ASP B1392      60.958 -31.160 -70.159  1.00  2.890          O  
ATOM  21244  OD2 ASP B1392      59.372 -31.094 -71.564  1.00  2.890          O  
ATOM  21245  H   ASP B1392      60.499 -27.911 -69.679  1.00  2.450          H  
ATOM  21246  HA  ASP B1392      62.766 -29.460 -70.592  1.00  2.480          H  
ATOM  21247 1HB  ASP B1392      60.177 -28.727 -71.987  1.00  3.460          H  
ATOM  21248 2HB  ASP B1392      61.405 -29.728 -72.745  1.00  3.460          H  
ATOM  21249  N   GLY B1393      62.278 -26.586 -72.128  1.00  2.060          N  
ATOM  21250  CA  GLY B1393      62.916 -25.610 -73.003  1.00  2.060          C  
ATOM  21251  C   GLY B1393      64.259 -25.177 -72.433  1.00  2.020          C  
ATOM  21252  O   GLY B1393      65.241 -25.023 -73.168  1.00  2.030          O  
ATOM  21253  H   GLY B1393      61.387 -26.375 -71.700  1.00  2.470          H  
ATOM  21254 1HA  GLY B1393      63.058 -26.047 -73.993  1.00  2.470          H  
ATOM  21255 2HA  GLY B1393      62.263 -24.748 -73.118  1.00  2.470          H  
ATOM  21256  N   LEU B1394      64.306 -25.010 -71.111  1.00  2.000          N  
ATOM  21257  CA  LEU B1394      65.505 -24.565 -70.436  1.00  1.980          C  
ATOM  21258  C   LEU B1394      66.610 -25.598 -70.619  1.00  1.990          C  
ATOM  21259  O   LEU B1394      67.769 -25.250 -70.872  1.00  1.980          O  
ATOM  21260  CB  LEU B1394      65.217 -24.406 -68.940  1.00  2.780          C  
ATOM  21261  CG  LEU B1394      66.315 -23.812 -68.072  1.00  2.780          C  
ATOM  21262  CD1 LEU B1394      66.569 -22.338 -68.500  1.00  2.780          C  
ATOM  21263  CD2 LEU B1394      65.915 -23.914 -66.637  1.00  2.780          C  
ATOM  21264  H   LEU B1394      63.448 -25.126 -70.565  1.00  2.400          H  
ATOM  21265  HA  LEU B1394      65.817 -23.630 -70.878  1.00  2.380          H  
ATOM  21266 1HB  LEU B1394      64.322 -23.784 -68.826  1.00  3.340          H  
ATOM  21267 2HB  LEU B1394      64.983 -25.392 -68.538  1.00  3.340          H  
ATOM  21268  HG  LEU B1394      67.232 -24.371 -68.213  1.00  3.340          H  
ATOM  21269 1HD1 LEU B1394      67.339 -21.903 -67.880  1.00  3.340          H  
ATOM  21270 2HD1 LEU B1394      66.886 -22.288 -69.534  1.00  3.340          H  
ATOM  21271 3HD1 LEU B1394      65.649 -21.763 -68.371  1.00  3.340          H  
ATOM  21272 1HD2 LEU B1394      66.686 -23.496 -66.007  1.00  3.340          H  
ATOM  21273 2HD2 LEU B1394      65.008 -23.376 -66.487  1.00  3.340          H  
ATOM  21274 3HD2 LEU B1394      65.763 -24.949 -66.378  1.00  3.340          H  
ATOM  21275  N   LEU B1395      66.256 -26.878 -70.470  1.00  2.010          N  
ATOM  21276  CA  LEU B1395      67.215 -27.958 -70.634  1.00  2.030          C  
ATOM  21277  C   LEU B1395      67.739 -28.030 -72.070  1.00  2.050          C  
ATOM  21278  O   LEU B1395      68.932 -28.296 -72.267  1.00  2.050          O  
ATOM  21279  CB  LEU B1395      66.573 -29.274 -70.193  1.00  2.830          C  
ATOM  21280  CG  LEU B1395      66.284 -29.390 -68.659  1.00  2.830          C  
ATOM  21281  CD1 LEU B1395      65.428 -30.612 -68.392  1.00  2.830          C  
ATOM  21282  CD2 LEU B1395      67.590 -29.498 -67.867  1.00  2.830          C  
ATOM  21283  H   LEU B1395      65.292 -27.087 -70.187  1.00  2.410          H  
ATOM  21284  HA  LEU B1395      68.066 -27.747 -70.000  1.00  2.440          H  
ATOM  21285 1HB  LEU B1395      65.620 -29.381 -70.719  1.00  3.400          H  
ATOM  21286 2HB  LEU B1395      67.223 -30.093 -70.482  1.00  3.400          H  
ATOM  21287  HG  LEU B1395      65.739 -28.513 -68.335  1.00  3.400          H  
ATOM  21288 1HD1 LEU B1395      65.207 -30.676 -67.331  1.00  3.400          H  
ATOM  21289 2HD1 LEU B1395      64.491 -30.521 -68.947  1.00  3.400          H  
ATOM  21290 3HD1 LEU B1395      65.953 -31.511 -68.710  1.00  3.400          H  
ATOM  21291 1HD2 LEU B1395      67.349 -29.580 -66.816  1.00  3.400          H  
ATOM  21292 2HD2 LEU B1395      68.135 -30.383 -68.185  1.00  3.400          H  
ATOM  21293 3HD2 LEU B1395      68.210 -28.626 -68.014  1.00  3.400          H  
ATOM  21294  N   GLU B1396      66.869 -27.787 -73.068  1.00  2.070          N  
ATOM  21295  CA  GLU B1396      67.312 -27.772 -74.465  1.00  2.090          C  
ATOM  21296  C   GLU B1396      68.338 -26.657 -74.691  1.00  2.060          C  
ATOM  21297  O   GLU B1396      69.355 -26.875 -75.363  1.00  2.070          O  
ATOM  21298  CB  GLU B1396      66.130 -27.581 -75.421  1.00  2.920          C  
ATOM  21299  CG  GLU B1396      65.192 -28.774 -75.540  1.00  2.920          C  
ATOM  21300  CD  GLU B1396      63.973 -28.474 -76.373  1.00  2.920          C  
ATOM  21301  OE1 GLU B1396      63.782 -27.331 -76.719  1.00  2.920          O  
ATOM  21302  OE2 GLU B1396      63.237 -29.387 -76.664  1.00  2.920          O  
ATOM  21303  H   GLU B1396      65.873 -27.658 -72.844  1.00  2.480          H  
ATOM  21304  HA  GLU B1396      67.790 -28.723 -74.686  1.00  2.510          H  
ATOM  21305 1HB  GLU B1396      65.535 -26.735 -75.087  1.00  3.500          H  
ATOM  21306 2HB  GLU B1396      66.502 -27.344 -76.416  1.00  3.500          H  
ATOM  21307 1HG  GLU B1396      65.734 -29.587 -76.010  1.00  3.500          H  
ATOM  21308 2HG  GLU B1396      64.892 -29.098 -74.548  1.00  3.500          H  
ATOM  21309  N   ILE B1397      68.107 -25.486 -74.064  1.00  2.030          N  
ATOM  21310  CA  ILE B1397      69.045 -24.368 -74.164  1.00  2.000          C  
ATOM  21311  C   ILE B1397      70.368 -24.770 -73.565  1.00  1.990          C  
ATOM  21312  O   ILE B1397      71.422 -24.560 -74.174  1.00  1.990          O  
ATOM  21313  CB  ILE B1397      68.554 -23.111 -73.403  1.00  2.810          C  
ATOM  21314  CG1 ILE B1397      67.335 -22.500 -74.100  1.00  2.810          C  
ATOM  21315  CG2 ILE B1397      69.686 -22.101 -73.254  1.00  2.810          C  
ATOM  21316  CD1 ILE B1397      66.613 -21.431 -73.282  1.00  2.810          C  
ATOM  21317  H   ILE B1397      67.211 -25.373 -73.575  1.00  2.440          H  
ATOM  21318  HA  ILE B1397      69.193 -24.120 -75.211  1.00  2.400          H  
ATOM  21319  HB  ILE B1397      68.228 -23.402 -72.414  1.00  3.370          H  
ATOM  21320 1HG1 ILE B1397      67.652 -22.065 -75.031  1.00  3.370          H  
ATOM  21321 2HG1 ILE B1397      66.626 -23.293 -74.322  1.00  3.370          H  
ATOM  21322 1HG2 ILE B1397      69.326 -21.263 -72.707  1.00  3.370          H  
ATOM  21323 2HG2 ILE B1397      70.530 -22.521 -72.713  1.00  3.370          H  
ATOM  21324 3HG2 ILE B1397      70.016 -21.790 -74.229  1.00  3.370          H  
ATOM  21325 1HD1 ILE B1397      65.778 -21.070 -73.856  1.00  3.370          H  
ATOM  21326 2HD1 ILE B1397      66.256 -21.860 -72.353  1.00  3.370          H  
ATOM  21327 3HD1 ILE B1397      67.263 -20.600 -73.061  1.00  3.370          H  
ATOM  21328  N   GLY B1398      70.310 -25.363 -72.377  1.00  1.980          N  
ATOM  21329  CA  GLY B1398      71.486 -25.813 -71.668  1.00  1.970          C  
ATOM  21330  C   GLY B1398      72.332 -26.692 -72.545  1.00  2.010          C  
ATOM  21331  O   GLY B1398      73.536 -26.468 -72.697  1.00  2.000          O  
ATOM  21332  H   GLY B1398      69.396 -25.473 -71.927  1.00  2.380          H  
ATOM  21333 1HA  GLY B1398      72.061 -24.963 -71.336  1.00  2.360          H  
ATOM  21334 2HA  GLY B1398      71.184 -26.368 -70.782  1.00  2.360          H  
ATOM  21335  N   ARG B1399      71.728 -27.719 -73.130  1.00  2.040          N  
ATOM  21336  CA  ARG B1399      72.516 -28.595 -73.966  1.00  2.080          C  
ATOM  21337  C   ARG B1399      73.117 -27.857 -75.167  1.00  2.080          C  
ATOM  21338  O   ARG B1399      74.316 -27.969 -75.424  1.00  2.090          O  
ATOM  21339  CB  ARG B1399      71.664 -29.758 -74.444  1.00  2.900          C  
ATOM  21340  CG  ARG B1399      71.313 -30.761 -73.345  1.00  2.900          C  
ATOM  21341  CD  ARG B1399      70.742 -32.024 -73.883  1.00  2.900          C  
ATOM  21342  NE  ARG B1399      69.452 -31.818 -74.552  1.00  2.900          N  
ATOM  21343  CZ  ARG B1399      68.234 -31.826 -73.951  1.00  2.900          C  
ATOM  21344  NH1 ARG B1399      68.112 -32.013 -72.652  1.00  2.900          N  
ATOM  21345  NH2 ARG B1399      67.153 -31.649 -74.686  1.00  2.900          N  
ATOM  21346  H   ARG B1399      70.728 -27.882 -72.967  1.00  2.450          H  
ATOM  21347  HA  ARG B1399      73.331 -28.992 -73.364  1.00  2.500          H  
ATOM  21348 1HB  ARG B1399      70.726 -29.368 -74.846  1.00  3.480          H  
ATOM  21349 2HB  ARG B1399      72.176 -30.286 -75.245  1.00  3.480          H  
ATOM  21350 1HG  ARG B1399      72.213 -31.005 -72.785  1.00  3.480          H  
ATOM  21351 2HG  ARG B1399      70.584 -30.309 -72.674  1.00  3.480          H  
ATOM  21352 1HD  ARG B1399      71.435 -32.441 -74.614  1.00  3.480          H  
ATOM  21353 2HD  ARG B1399      70.609 -32.741 -73.077  1.00  3.480          H  
ATOM  21354  HE  ARG B1399      69.471 -31.676 -75.553  1.00  3.480          H  
ATOM  21355 1HH1 ARG B1399      68.928 -32.149 -72.076  1.00  3.480          H  
ATOM  21356 2HH1 ARG B1399      67.191 -32.037 -72.235  1.00  3.480          H  
ATOM  21357 1HH2 ARG B1399      67.236 -31.508 -75.684  1.00  3.480          H  
ATOM  21358 2HH2 ARG B1399      66.238 -31.649 -74.254  1.00  3.480          H  
ATOM  21359  N   ALA B1400      72.322 -27.024 -75.847  1.00  2.080          N  
ATOM  21360  CA  ALA B1400      72.783 -26.322 -77.046  1.00  2.090          C  
ATOM  21361  C   ALA B1400      73.990 -25.428 -76.798  1.00  2.060          C  
ATOM  21362  O   ALA B1400      74.892 -25.327 -77.634  1.00  2.070          O  
ATOM  21363  CB  ALA B1400      71.657 -25.458 -77.588  1.00  2.920          C  
ATOM  21364  H   ALA B1400      71.340 -26.924 -75.567  1.00  2.500          H  
ATOM  21365  HA  ALA B1400      73.061 -27.072 -77.784  1.00  2.510          H  
ATOM  21366 1HB  ALA B1400      71.983 -24.959 -78.497  1.00  3.510          H  
ATOM  21367 2HB  ALA B1400      70.791 -26.084 -77.799  1.00  3.510          H  
ATOM  21368 3HB  ALA B1400      71.390 -24.713 -76.836  1.00  3.510          H  
ATOM  21369  N   LEU B1401      73.999 -24.779 -75.649  1.00  2.010          N  
ATOM  21370  CA  LEU B1401      75.049 -23.859 -75.267  1.00  1.980          C  
ATOM  21371  C   LEU B1401      76.082 -24.388 -74.278  1.00  1.960          C  
ATOM  21372  O   LEU B1401      76.912 -23.607 -73.790  1.00  1.940          O  
ATOM  21373  CB  LEU B1401      74.386 -22.631 -74.669  1.00  2.780          C  
ATOM  21374  CG  LEU B1401      73.478 -21.807 -75.581  1.00  2.780          C  
ATOM  21375  CD1 LEU B1401      72.850 -20.750 -74.751  1.00  2.780          C  
ATOM  21376  CD2 LEU B1401      74.287 -21.163 -76.706  1.00  2.780          C  
ATOM  21377  H   LEU B1401      73.187 -24.887 -75.029  1.00  2.410          H  
ATOM  21378  HA  LEU B1401      75.589 -23.590 -76.167  1.00  2.380          H  
ATOM  21379 1HB  LEU B1401      73.757 -22.994 -73.858  1.00  3.340          H  
ATOM  21380 2HB  LEU B1401      75.140 -21.981 -74.255  1.00  3.340          H  
ATOM  21381  HG  LEU B1401      72.693 -22.439 -76.000  1.00  3.340          H  
ATOM  21382 1HD1 LEU B1401      72.196 -20.146 -75.358  1.00  3.340          H  
ATOM  21383 2HD1 LEU B1401      72.284 -21.204 -73.962  1.00  3.340          H  
ATOM  21384 3HD1 LEU B1401      73.619 -20.135 -74.325  1.00  3.340          H  
ATOM  21385 1HD2 LEU B1401      73.639 -20.560 -77.320  1.00  3.340          H  
ATOM  21386 2HD2 LEU B1401      75.054 -20.528 -76.279  1.00  3.340          H  
ATOM  21387 3HD2 LEU B1401      74.748 -21.923 -77.328  1.00  3.340          H  
ATOM  21388  N   ASN B1402      76.060 -25.690 -73.977  1.00  1.980          N  
ATOM  21389  CA  ASN B1402      76.966 -26.271 -72.983  1.00  1.980          C  
ATOM  21390  C   ASN B1402      76.883 -25.570 -71.609  1.00  1.930          C  
ATOM  21391  O   ASN B1402      77.909 -25.290 -70.984  1.00  1.910          O  
ATOM  21392  CB  ASN B1402      78.404 -26.248 -73.488  1.00  2.770          C  
ATOM  21393  CG  ASN B1402      78.598 -27.060 -74.728  1.00  2.770          C  
ATOM  21394  OD1 ASN B1402      78.108 -28.192 -74.847  1.00  2.770          O  
ATOM  21395  ND2 ASN B1402      79.317 -26.501 -75.669  1.00  2.770          N  
ATOM  21396  H   ASN B1402      75.395 -26.313 -74.458  1.00  2.380          H  
ATOM  21397  HA  ASN B1402      76.666 -27.309 -72.829  1.00  2.380          H  
ATOM  21398 1HB  ASN B1402      78.730 -25.230 -73.681  1.00  3.330          H  
ATOM  21399 2HB  ASN B1402      79.060 -26.648 -72.716  1.00  3.330          H  
ATOM  21400 1HD2 ASN B1402      79.484 -26.987 -76.526  1.00  3.330          H  
ATOM  21401 2HD2 ASN B1402      79.693 -25.585 -75.529  1.00  3.330          H  
ATOM  21402  N   ILE B1403      75.665 -25.272 -71.145  1.00  1.910          N  
ATOM  21403  CA  ILE B1403      75.465 -24.617 -69.849  1.00  1.870          C  
ATOM  21404  C   ILE B1403      74.845 -25.621 -68.859  1.00  1.890          C  
ATOM  21405  O   ILE B1403      73.753 -26.121 -69.125  1.00  1.920          O  
ATOM  21406  CB  ILE B1403      74.512 -23.415 -69.982  1.00  2.630          C  
ATOM  21407  CG1 ILE B1403      75.085 -22.413 -70.982  1.00  2.630          C  
ATOM  21408  CG2 ILE B1403      74.333 -22.756 -68.611  1.00  2.630          C  
ATOM  21409  CD1 ILE B1403      74.116 -21.355 -71.430  1.00  2.630          C  
ATOM  21410  H   ILE B1403      74.862 -25.548 -71.719  1.00  2.290          H  
ATOM  21411  HA  ILE B1403      76.427 -24.257 -69.511  1.00  2.240          H  
ATOM  21412  HB  ILE B1403      73.562 -23.741 -70.339  1.00  3.160          H  
ATOM  21413 1HG1 ILE B1403      75.947 -21.931 -70.531  1.00  3.160          H  
ATOM  21414 2HG1 ILE B1403      75.418 -22.950 -71.852  1.00  3.160          H  
ATOM  21415 1HG2 ILE B1403      73.663 -21.921 -68.673  1.00  3.160          H  
ATOM  21416 2HG2 ILE B1403      73.932 -23.464 -67.891  1.00  3.160          H  
ATOM  21417 3HG2 ILE B1403      75.297 -22.414 -68.270  1.00  3.160          H  
ATOM  21418 1HD1 ILE B1403      74.598 -20.683 -72.139  1.00  3.160          H  
ATOM  21419 2HD1 ILE B1403      73.258 -21.829 -71.895  1.00  3.160          H  
ATOM  21420 3HD1 ILE B1403      73.796 -20.808 -70.622  1.00  3.160          H  
ATOM  21421  N   PRO B1404      75.487 -25.938 -67.723  1.00  1.880          N  
ATOM  21422  CA  PRO B1404      75.009 -26.915 -66.759  1.00  1.910          C  
ATOM  21423  C   PRO B1404      73.741 -26.434 -66.034  1.00  1.880          C  
ATOM  21424  O   PRO B1404      73.566 -25.224 -65.887  1.00  1.840          O  
ATOM  21425  CB  PRO B1404      76.196 -27.028 -65.796  1.00  2.860          C  
ATOM  21426  CG  PRO B1404      76.932 -25.696 -65.933  1.00  2.860          C  
ATOM  21427  CD  PRO B1404      76.754 -25.280 -67.358  1.00  2.860          C  
ATOM  21428  HA  PRO B1404      74.865 -27.853 -67.305  1.00  2.290          H  
ATOM  21429 1HB  PRO B1404      75.827 -27.204 -64.771  1.00  3.440          H  
ATOM  21430 2HB  PRO B1404      76.819 -27.894 -66.062  1.00  3.440          H  
ATOM  21431 1HG  PRO B1404      76.503 -24.937 -65.285  1.00  3.440          H  
ATOM  21432 2HG  PRO B1404      77.989 -25.794 -65.643  1.00  3.440          H  
ATOM  21433 1HD  PRO B1404      76.654 -24.180 -67.353  1.00  3.440          H  
ATOM  21434 2HD  PRO B1404      77.588 -25.628 -67.994  1.00  3.440          H  
ATOM  21435  N   PRO B1405      72.841 -27.351 -65.633  1.00  1.910          N  
ATOM  21436  CA  PRO B1405      71.677 -27.145 -64.790  1.00  1.890          C  
ATOM  21437  C   PRO B1405      72.017 -27.186 -63.307  1.00  1.870          C  
ATOM  21438  O   PRO B1405      72.941 -27.910 -62.927  1.00  1.900          O  
ATOM  21439  CB  PRO B1405      70.807 -28.346 -65.155  1.00  2.830          C  
ATOM  21440  CG  PRO B1405      71.804 -29.437 -65.451  1.00  2.830          C  
ATOM  21441  CD  PRO B1405      72.972 -28.742 -66.109  1.00  2.830          C  
ATOM  21442  HA  PRO B1405      71.191 -26.201 -65.063  1.00  2.270          H  
ATOM  21443 1HB  PRO B1405      70.155 -28.600 -64.310  1.00  3.400          H  
ATOM  21444 2HB  PRO B1405      70.161 -28.102 -66.008  1.00  3.400          H  
ATOM  21445 1HG  PRO B1405      72.096 -29.961 -64.521  1.00  3.400          H  
ATOM  21446 2HG  PRO B1405      71.360 -30.194 -66.108  1.00  3.400          H  
ATOM  21447 1HD  PRO B1405      73.905 -29.199 -65.742  1.00  3.400          H  
ATOM  21448 2HD  PRO B1405      72.863 -28.798 -67.207  1.00  3.400          H  
ATOM  21449  N   LEU B1406      71.151 -26.572 -62.502  1.00  1.830          N  
ATOM  21450  CA  LEU B1406      71.076 -26.676 -61.042  1.00  1.810          C  
ATOM  21451  C   LEU B1406      69.665 -27.022 -60.596  1.00  1.780          C  
ATOM  21452  O   LEU B1406      68.690 -26.464 -61.105  1.00  1.750          O  
ATOM  21453  CB  LEU B1406      71.342 -25.305 -60.396  1.00  2.540          C  
ATOM  21454  CG  LEU B1406      72.689 -24.666 -60.537  1.00  2.540          C  
ATOM  21455  CD1 LEU B1406      72.608 -23.208 -60.151  1.00  2.540          C  
ATOM  21456  CD2 LEU B1406      73.619 -25.282 -59.624  1.00  2.540          C  
ATOM  21457  H   LEU B1406      70.511 -25.922 -62.949  1.00  2.200          H  
ATOM  21458  HA  LEU B1406      71.761 -27.443 -60.687  1.00  2.170          H  
ATOM  21459 1HB  LEU B1406      70.646 -24.638 -60.837  1.00  3.050          H  
ATOM  21460 2HB  LEU B1406      71.114 -25.383 -59.328  1.00  3.050          H  
ATOM  21461  HG  LEU B1406      73.026 -24.789 -61.523  1.00  3.050          H  
ATOM  21462 1HD1 LEU B1406      73.586 -22.763 -60.235  1.00  3.050          H  
ATOM  21463 2HD1 LEU B1406      71.923 -22.692 -60.812  1.00  3.050          H  
ATOM  21464 3HD1 LEU B1406      72.258 -23.112 -59.122  1.00  3.050          H  
ATOM  21465 1HD2 LEU B1406      74.598 -24.835 -59.724  1.00  3.050          H  
ATOM  21466 2HD2 LEU B1406      73.253 -25.148 -58.619  1.00  3.050          H  
ATOM  21467 3HD2 LEU B1406      73.683 -26.299 -59.841  1.00  3.050          H  
ATOM  21468  N   ALA B1407      69.560 -27.842 -59.567  1.00  1.820          N  
ATOM  21469  CA  ALA B1407      68.279 -28.108 -58.925  1.00  1.810          C  
ATOM  21470  C   ALA B1407      68.169 -27.166 -57.724  1.00  1.750          C  
ATOM  21471  O   ALA B1407      69.061 -27.156 -56.861  1.00  1.770          O  
ATOM  21472  CB  ALA B1407      68.171 -29.567 -58.508  1.00  2.540          C  
ATOM  21473  H   ALA B1407      70.408 -28.307 -59.240  1.00  2.180          H  
ATOM  21474  HA  ALA B1407      67.471 -27.874 -59.621  1.00  2.170          H  
ATOM  21475 1HB  ALA B1407      67.216 -29.726 -58.041  1.00  3.050          H  
ATOM  21476 2HB  ALA B1407      68.252 -30.205 -59.374  1.00  3.050          H  
ATOM  21477 3HB  ALA B1407      68.967 -29.805 -57.811  1.00  3.050          H  
ATOM  21478  N   THR B1408      67.113 -26.342 -57.677  1.00  1.720          N  
ATOM  21479  CA  THR B1408      66.954 -25.378 -56.581  1.00  1.690          C  
ATOM  21480  C   THR B1408      65.505 -25.206 -56.087  1.00  1.670          C  
ATOM  21481  O   THR B1408      64.618 -25.961 -56.494  1.00  1.710          O  
ATOM  21482  CB  THR B1408      67.554 -24.030 -56.982  1.00  2.380          C  
ATOM  21483  OG1 THR B1408      67.601 -23.189 -55.832  1.00  2.380          O  
ATOM  21484  CG2 THR B1408      66.749 -23.392 -58.074  1.00  2.380          C  
ATOM  21485  H   THR B1408      66.407 -26.367 -58.422  1.00  2.060          H  
ATOM  21486  HA  THR B1408      67.537 -25.740 -55.736  1.00  2.030          H  
ATOM  21487  HB  THR B1408      68.575 -24.186 -57.342  1.00  2.850          H  
ATOM  21488  HG1 THR B1408      68.093 -22.389 -56.068  1.00  2.850          H  
ATOM  21489 1HG2 THR B1408      67.195 -22.437 -58.345  1.00  2.850          H  
ATOM  21490 2HG2 THR B1408      66.733 -24.047 -58.943  1.00  2.850          H  
ATOM  21491 3HG2 THR B1408      65.759 -23.237 -57.734  1.00  2.850          H  
ATOM  21492  N   ASN B1409      65.290 -24.259 -55.143  1.00  1.660          N  
ATOM  21493  CA  ASN B1409      63.955 -24.065 -54.539  1.00  1.660          C  
ATOM  21494  C   ASN B1409      63.265 -22.680 -54.490  1.00  1.610          C  
ATOM  21495  O   ASN B1409      62.043 -22.641 -54.672  1.00  1.640          O  
ATOM  21496  CB  ASN B1409      63.961 -24.603 -53.129  1.00  2.320          C  
ATOM  21497  CG  ASN B1409      64.099 -26.057 -53.072  1.00  2.320          C  
ATOM  21498  OD1 ASN B1409      63.339 -26.785 -53.726  1.00  2.320          O  
ATOM  21499  ND2 ASN B1409      65.024 -26.545 -52.309  1.00  2.320          N  
ATOM  21500  H   ASN B1409      66.077 -23.669 -54.904  1.00  1.990          H  
ATOM  21501  HA  ASN B1409      63.273 -24.694 -55.112  1.00  1.990          H  
ATOM  21502 1HB  ASN B1409      64.792 -24.154 -52.590  1.00  2.790          H  
ATOM  21503 2HB  ASN B1409      63.038 -24.313 -52.628  1.00  2.790          H  
ATOM  21504 1HD2 ASN B1409      65.121 -27.534 -52.250  1.00  2.790          H  
ATOM  21505 2HD2 ASN B1409      65.658 -25.991 -51.726  1.00  2.790          H  
ATOM  21506  N   ASP B1410      63.994 -21.551 -54.284  1.00  1.570          N  
ATOM  21507  CA  ASP B1410      63.334 -20.229 -54.067  1.00  1.520          C  
ATOM  21508  C   ASP B1410      62.594 -20.303 -52.734  1.00  1.490          C  
ATOM  21509  O   ASP B1410      61.421 -19.972 -52.633  1.00  1.490          O  
ATOM  21510  CB  ASP B1410      62.288 -19.908 -55.184  1.00  2.150          C  
ATOM  21511  CG  ASP B1410      61.923 -18.357 -55.508  1.00  2.150          C  
ATOM  21512  OD1 ASP B1410      62.818 -17.509 -55.617  1.00  2.150          O  
ATOM  21513  OD2 ASP B1410      60.727 -18.062 -55.651  1.00  2.150          O  
ATOM  21514  H   ASP B1410      65.003 -21.604 -54.118  1.00  1.880          H  
ATOM  21515  HA  ASP B1410      64.075 -19.443 -53.987  1.00  1.820          H  
ATOM  21516 1HB  ASP B1410      62.603 -20.364 -56.082  1.00  2.580          H  
ATOM  21517 2HB  ASP B1410      61.348 -20.375 -54.927  1.00  2.580          H  
ATOM  21518  N   CYS B1411      63.279 -20.782 -51.702  1.00  1.480          N  
ATOM  21519  CA  CYS B1411      62.614 -20.925 -50.410  1.00  1.490          C  
ATOM  21520  C   CYS B1411      62.213 -19.566 -49.847  1.00  1.450          C  
ATOM  21521  O   CYS B1411      63.031 -18.649 -49.754  1.00  1.410          O  
ATOM  21522  CB  CYS B1411      63.526 -21.610 -49.407  1.00  2.080          C  
ATOM  21523  SG  CYS B1411      64.039 -23.272 -49.894  1.00  2.080          S  
ATOM  21524  H   CYS B1411      64.265 -21.021 -51.842  1.00  1.780          H  
ATOM  21525  HA  CYS B1411      61.721 -21.531 -50.547  1.00  1.790          H  
ATOM  21526 1HB  CYS B1411      64.393 -21.005 -49.250  1.00  2.500          H  
ATOM  21527 2HB  CYS B1411      63.008 -21.688 -48.445  1.00  2.500          H  
ATOM  21528  HG  CYS B1411      62.880 -23.919 -49.628  1.00  2.500          H  
ATOM  21529  N   HIS B1412      60.958 -19.441 -49.418  1.00  1.460          N  
ATOM  21530  CA  HIS B1412      60.472 -18.173 -48.876  1.00  1.420          C  
ATOM  21531  C   HIS B1412      60.231 -18.191 -47.375  1.00  1.420          C  
ATOM  21532  O   HIS B1412      60.126 -17.128 -46.739  1.00  1.370          O  
ATOM  21533  CB  HIS B1412      59.213 -17.751 -49.603  1.00  2.000          C  
ATOM  21534  CG  HIS B1412      59.455 -17.397 -51.025  1.00  2.000          C  
ATOM  21535  ND1 HIS B1412      60.083 -16.240 -51.377  1.00  2.000          N  
ATOM  21536  CD2 HIS B1412      59.191 -18.044 -52.178  1.00  2.000          C  
ATOM  21537  CE1 HIS B1412      60.194 -16.188 -52.692  1.00  2.000          C  
ATOM  21538  NE2 HIS B1412      59.683 -17.274 -53.196  1.00  2.000          N  
ATOM  21539  H   HIS B1412      60.337 -20.244 -49.495  1.00  1.750          H  
ATOM  21540  HA  HIS B1412      61.218 -17.407 -49.060  1.00  1.700          H  
ATOM  21541 1HB  HIS B1412      58.478 -18.556 -49.569  1.00  2.400          H  
ATOM  21542 2HB  HIS B1412      58.804 -16.898 -49.095  1.00  2.400          H  
ATOM  21543  HD2 HIS B1412      58.715 -18.994 -52.282  1.00  2.400          H  
ATOM  21544  HE1 HIS B1412      60.663 -15.396 -53.267  1.00  2.400          H  
ATOM  21545  HE2 HIS B1412      59.686 -17.511 -54.205  1.00  2.400          H  
ATOM  21546  N   TYR B1413      60.203 -19.392 -46.816  1.00  1.470          N  
ATOM  21547  CA  TYR B1413      59.944 -19.677 -45.415  1.00  1.480          C  
ATOM  21548  C   TYR B1413      60.777 -20.896 -45.004  1.00  1.510          C  
ATOM  21549  O   TYR B1413      61.526 -21.425 -45.823  1.00  1.540          O  
ATOM  21550  CB  TYR B1413      58.443 -19.742 -45.179  1.00  2.070          C  
ATOM  21551  CG  TYR B1413      57.723 -20.621 -46.127  1.00  2.070          C  
ATOM  21552  CD1 TYR B1413      57.534 -21.947 -45.926  1.00  2.070          C  
ATOM  21553  CD2 TYR B1413      57.221 -20.021 -47.249  1.00  2.070          C  
ATOM  21554  CE1 TYR B1413      56.844 -22.667 -46.871  1.00  2.070          C  
ATOM  21555  CE2 TYR B1413      56.551 -20.720 -48.166  1.00  2.070          C  
ATOM  21556  CZ  TYR B1413      56.367 -22.029 -47.988  1.00  2.070          C  
ATOM  21557  OH  TYR B1413      55.724 -22.713 -48.929  1.00  2.070          O  
ATOM  21558  H   TYR B1413      60.266 -20.206 -47.431  1.00  1.760          H  
ATOM  21559  HA  TYR B1413      60.278 -18.842 -44.819  1.00  1.780          H  
ATOM  21560 1HB  TYR B1413      58.257 -20.084 -44.189  1.00  2.480          H  
ATOM  21561 2HB  TYR B1413      58.022 -18.739 -45.260  1.00  2.480          H  
ATOM  21562  HD1 TYR B1413      57.928 -22.427 -45.047  1.00  2.480          H  
ATOM  21563  HD2 TYR B1413      57.374 -18.960 -47.406  1.00  2.480          H  
ATOM  21564  HE1 TYR B1413      56.683 -23.733 -46.740  1.00  2.480          H  
ATOM  21565  HE2 TYR B1413      56.165 -20.221 -49.055  1.00  2.480          H  
ATOM  21566  HH  TYR B1413      55.519 -23.597 -48.579  1.00  2.480          H  
ATOM  21567  N   VAL B1414      60.764 -21.277 -43.727  1.00  1.520          N  
ATOM  21568  CA  VAL B1414      61.684 -22.337 -43.301  1.00  1.550          C  
ATOM  21569  C   VAL B1414      61.117 -23.760 -43.426  1.00  1.620          C  
ATOM  21570  O   VAL B1414      61.762 -24.618 -44.032  1.00  1.660          O  
ATOM  21571  CB  VAL B1414      62.184 -22.034 -41.874  1.00  2.160          C  
ATOM  21572  CG1 VAL B1414      63.104 -23.126 -41.361  1.00  2.160          C  
ATOM  21573  CG2 VAL B1414      62.925 -20.708 -41.896  1.00  2.160          C  
ATOM  21574  H   VAL B1414      60.137 -20.833 -43.072  1.00  1.820          H  
ATOM  21575  HA  VAL B1414      62.563 -22.282 -43.946  1.00  1.860          H  
ATOM  21576  HB  VAL B1414      61.332 -21.981 -41.198  1.00  2.590          H  
ATOM  21577 1HG1 VAL B1414      63.438 -22.882 -40.353  1.00  2.590          H  
ATOM  21578 2HG1 VAL B1414      62.619 -24.076 -41.343  1.00  2.590          H  
ATOM  21579 3HG1 VAL B1414      63.957 -23.190 -42.006  1.00  2.590          H  
ATOM  21580 1HG2 VAL B1414      63.275 -20.473 -40.909  1.00  2.590          H  
ATOM  21581 2HG2 VAL B1414      63.771 -20.782 -42.574  1.00  2.590          H  
ATOM  21582 3HG2 VAL B1414      62.260 -19.936 -42.236  1.00  2.590          H  
ATOM  21583  N   THR B1415      59.923 -24.023 -42.880  1.00  1.650          N  
ATOM  21584  CA  THR B1415      59.308 -25.356 -42.979  1.00  1.730          C  
ATOM  21585  C   THR B1415      57.925 -25.220 -43.613  1.00  1.740          C  
ATOM  21586  O   THR B1415      57.335 -24.146 -43.582  1.00  1.720          O  
ATOM  21587  CB  THR B1415      59.150 -26.041 -41.599  1.00  2.390          C  
ATOM  21588  OG1 THR B1415      58.231 -25.286 -40.795  1.00  2.390          O  
ATOM  21589  CG2 THR B1415      60.474 -26.118 -40.885  1.00  2.390          C  
ATOM  21590  H   THR B1415      59.428 -23.298 -42.384  1.00  1.980          H  
ATOM  21591  HA  THR B1415      59.922 -25.994 -43.615  1.00  2.080          H  
ATOM  21592  HB  THR B1415      58.760 -27.046 -41.743  1.00  2.870          H  
ATOM  21593  HG1 THR B1415      57.979 -25.807 -40.020  1.00  2.870          H  
ATOM  21594 1HG2 THR B1415      60.347 -26.605 -39.921  1.00  2.870          H  
ATOM  21595 2HG2 THR B1415      61.188 -26.686 -41.487  1.00  2.870          H  
ATOM  21596 3HG2 THR B1415      60.841 -25.128 -40.725  1.00  2.870          H  
ATOM  21597  N   ARG B1416      57.344 -26.322 -44.102  1.00  1.780          N  
ATOM  21598  CA  ARG B1416      56.026 -26.270 -44.762  1.00  1.800          C  
ATOM  21599  C   ARG B1416      54.952 -25.553 -43.936  1.00  1.810          C  
ATOM  21600  O   ARG B1416      54.126 -24.812 -44.469  1.00  1.810          O  
ATOM  21601  CB  ARG B1416      55.532 -27.665 -45.109  1.00  2.510          C  
ATOM  21602  CG  ARG B1416      54.224 -27.702 -45.936  1.00  2.510          C  
ATOM  21603  CD  ARG B1416      53.805 -29.098 -46.245  1.00  2.510          C  
ATOM  21604  NE  ARG B1416      54.735 -29.759 -47.157  1.00  2.510          N  
ATOM  21605  CZ  ARG B1416      54.679 -29.712 -48.516  1.00  2.510          C  
ATOM  21606  NH1 ARG B1416      53.713 -29.069 -49.145  1.00  2.510          N  
ATOM  21607  NH2 ARG B1416      55.616 -30.328 -49.223  1.00  2.510          N  
ATOM  21608  H   ARG B1416      57.837 -27.203 -44.044  1.00  2.140          H  
ATOM  21609  HA  ARG B1416      56.146 -25.728 -45.700  1.00  2.160          H  
ATOM  21610 1HB  ARG B1416      56.295 -28.195 -45.663  1.00  3.010          H  
ATOM  21611 2HB  ARG B1416      55.349 -28.221 -44.189  1.00  3.010          H  
ATOM  21612 1HG  ARG B1416      53.416 -27.231 -45.378  1.00  3.010          H  
ATOM  21613 2HG  ARG B1416      54.370 -27.166 -46.881  1.00  3.010          H  
ATOM  21614 1HD  ARG B1416      53.769 -29.671 -45.319  1.00  3.010          H  
ATOM  21615 2HD  ARG B1416      52.813 -29.087 -46.698  1.00  3.010          H  
ATOM  21616  HE  ARG B1416      55.498 -30.279 -46.738  1.00  3.010          H  
ATOM  21617 1HH1 ARG B1416      52.954 -28.582 -48.633  1.00  3.010          H  
ATOM  21618 2HH1 ARG B1416      53.687 -29.037 -50.154  1.00  3.010          H  
ATOM  21619 1HH2 ARG B1416      56.392 -30.791 -48.745  1.00  3.010          H  
ATOM  21620 2HH2 ARG B1416      55.588 -30.303 -50.229  1.00  3.010          H  
ATOM  21621  N   ASP B1417      54.971 -25.745 -42.625  1.00  1.840          N  
ATOM  21622  CA  ASP B1417      53.987 -25.151 -41.721  1.00  1.850          C  
ATOM  21623  C   ASP B1417      53.973 -23.616 -41.782  1.00  1.790          C  
ATOM  21624  O   ASP B1417      52.995 -22.970 -41.401  1.00  1.800          O  
ATOM  21625  CB  ASP B1417      54.292 -25.561 -40.280  1.00  2.590          C  
ATOM  21626  CG  ASP B1417      54.034 -27.034 -39.983  1.00  2.590          C  
ATOM  21627  OD1 ASP B1417      53.407 -27.703 -40.769  1.00  2.590          O  
ATOM  21628  OD2 ASP B1417      54.493 -27.481 -38.963  1.00  2.590          O  
ATOM  21629  H   ASP B1417      55.662 -26.373 -42.238  1.00  2.210          H  
ATOM  21630  HA  ASP B1417      53.000 -25.520 -42.000  1.00  2.220          H  
ATOM  21631 1HB  ASP B1417      55.336 -25.340 -40.062  1.00  3.100          H  
ATOM  21632 2HB  ASP B1417      53.687 -24.958 -39.601  1.00  3.100          H  
ATOM  21633  N   ALA B1418      55.085 -23.024 -42.214  1.00  1.740          N  
ATOM  21634  CA  ALA B1418      55.272 -21.584 -42.293  1.00  1.690          C  
ATOM  21635  C   ALA B1418      54.717 -20.991 -43.589  1.00  1.670          C  
ATOM  21636  O   ALA B1418      54.804 -19.773 -43.799  1.00  1.630          O  
ATOM  21637  CB  ALA B1418      56.740 -21.254 -42.152  1.00  2.390          C  
ATOM  21638  H   ALA B1418      55.839 -23.614 -42.565  1.00  2.090          H  
ATOM  21639  HA  ALA B1418      54.732 -21.131 -41.463  1.00  2.030          H  
ATOM  21640 1HB  ALA B1418      56.873 -20.175 -42.172  1.00  2.860          H  
ATOM  21641 2HB  ALA B1418      57.106 -21.653 -41.208  1.00  2.860          H  
ATOM  21642 3HB  ALA B1418      57.278 -21.712 -42.961  1.00  2.860          H  
ATOM  21643  N   ALA B1419      54.172 -21.832 -44.472  1.00  1.710          N  
ATOM  21644  CA  ALA B1419      53.619 -21.344 -45.726  1.00  1.710          C  
ATOM  21645  C   ALA B1419      52.503 -20.340 -45.468  1.00  1.700          C  
ATOM  21646  O   ALA B1419      52.354 -19.360 -46.204  1.00  1.670          O  
ATOM  21647  CB  ALA B1419      53.097 -22.506 -46.548  1.00  2.390          C  
ATOM  21648  H   ALA B1419      54.150 -22.839 -44.280  1.00  2.050          H  
ATOM  21649  HA  ALA B1419      54.407 -20.836 -46.271  1.00  2.050          H  
ATOM  21650 1HB  ALA B1419      52.705 -22.137 -47.494  1.00  2.870          H  
ATOM  21651 2HB  ALA B1419      53.903 -23.213 -46.739  1.00  2.870          H  
ATOM  21652 3HB  ALA B1419      52.306 -23.012 -45.996  1.00  2.870          H  
ATOM  21653  N   HIS B1420      51.722 -20.567 -44.407  1.00  1.730          N  
ATOM  21654  CA  HIS B1420      50.637 -19.667 -44.061  1.00  1.730          C  
ATOM  21655  C   HIS B1420      51.193 -18.301 -43.729  1.00  1.690          C  
ATOM  21656  O   HIS B1420      50.696 -17.287 -44.220  1.00  1.690          O  
ATOM  21657  CB  HIS B1420      49.846 -20.161 -42.855  1.00  2.420          C  
ATOM  21658  CG  HIS B1420      48.688 -19.271 -42.540  1.00  2.420          C  
ATOM  21659  ND1 HIS B1420      47.519 -19.307 -43.263  1.00  2.420          N  
ATOM  21660  CD2 HIS B1420      48.525 -18.299 -41.607  1.00  2.420          C  
ATOM  21661  CE1 HIS B1420      46.682 -18.412 -42.784  1.00  2.420          C  
ATOM  21662  NE2 HIS B1420      47.263 -17.784 -41.782  1.00  2.420          N  
ATOM  21663  H   HIS B1420      51.878 -21.394 -43.844  1.00  2.080          H  
ATOM  21664  HA  HIS B1420      49.958 -19.559 -44.905  1.00  2.080          H  
ATOM  21665 1HB  HIS B1420      49.471 -21.166 -43.049  1.00  2.910          H  
ATOM  21666 2HB  HIS B1420      50.496 -20.212 -41.980  1.00  2.910          H  
ATOM  21667  HD1 HIS B1420      47.250 -20.026 -43.904  1.00  2.910          H  
ATOM  21668  HD2 HIS B1420      49.179 -17.905 -40.825  1.00  2.910          H  
ATOM  21669  HE1 HIS B1420      45.696 -18.296 -43.221  1.00  2.910          H  
ATOM  21670  N   ASN B1421      52.218 -18.284 -42.869  1.00  1.660          N  
ATOM  21671  CA  ASN B1421      52.822 -17.053 -42.399  1.00  1.620          C  
ATOM  21672  C   ASN B1421      53.351 -16.249 -43.577  1.00  1.560          C  
ATOM  21673  O   ASN B1421      53.159 -15.036 -43.640  1.00  1.540          O  
ATOM  21674  CB  ASN B1421      53.948 -17.379 -41.440  1.00  2.280          C  
ATOM  21675  CG  ASN B1421      53.459 -17.952 -40.161  1.00  2.280          C  
ATOM  21676  OD1 ASN B1421      52.280 -17.842 -39.795  1.00  2.280          O  
ATOM  21677  ND2 ASN B1421      54.352 -18.596 -39.461  1.00  2.280          N  
ATOM  21678  H   ASN B1421      52.545 -19.167 -42.501  1.00  1.990          H  
ATOM  21679  HA  ASN B1421      52.066 -16.459 -41.889  1.00  1.940          H  
ATOM  21680 1HB  ASN B1421      54.623 -18.093 -41.903  1.00  2.740          H  
ATOM  21681 2HB  ASN B1421      54.521 -16.492 -41.223  1.00  2.740          H  
ATOM  21682 1HD2 ASN B1421      54.098 -19.035 -38.601  1.00  2.740          H  
ATOM  21683 2HD2 ASN B1421      55.297 -18.653 -39.783  1.00  2.740          H  
ATOM  21684  N   HIS B1422      53.909 -16.934 -44.576  1.00  1.560          N  
ATOM  21685  CA  HIS B1422      54.415 -16.253 -45.760  1.00  1.510          C  
ATOM  21686  C   HIS B1422      53.297 -15.514 -46.487  1.00  1.530          C  
ATOM  21687  O   HIS B1422      53.431 -14.322 -46.800  1.00  1.490          O  
ATOM  21688  CB  HIS B1422      55.049 -17.242 -46.726  1.00  2.130          C  
ATOM  21689  CG  HIS B1422      55.621 -16.614 -47.964  1.00  2.130          C  
ATOM  21690  ND1 HIS B1422      55.639 -17.261 -49.177  1.00  2.130          N  
ATOM  21691  CD2 HIS B1422      56.219 -15.415 -48.171  1.00  2.130          C  
ATOM  21692  CE1 HIS B1422      56.226 -16.498 -50.075  1.00  2.130          C  
ATOM  21693  NE2 HIS B1422      56.596 -15.372 -49.498  1.00  2.130          N  
ATOM  21694  H   HIS B1422      54.060 -17.943 -44.458  1.00  1.870          H  
ATOM  21695  HA  HIS B1422      55.161 -15.523 -45.468  1.00  1.810          H  
ATOM  21696 1HB  HIS B1422      55.837 -17.763 -46.203  1.00  2.560          H  
ATOM  21697 2HB  HIS B1422      54.315 -17.985 -47.030  1.00  2.560          H  
ATOM  21698  HD2 HIS B1422      56.388 -14.636 -47.424  1.00  2.560          H  
ATOM  21699  HE1 HIS B1422      56.400 -16.766 -51.103  1.00  2.560          H  
ATOM  21700  HE2 HIS B1422      57.112 -14.587 -49.974  1.00  2.560          H  
ATOM  21701  N   GLU B1423      52.195 -16.212 -46.767  1.00  1.600          N  
ATOM  21702  CA  GLU B1423      51.089 -15.579 -47.476  1.00  1.630          C  
ATOM  21703  C   GLU B1423      50.468 -14.459 -46.646  1.00  1.620          C  
ATOM  21704  O   GLU B1423      50.058 -13.415 -47.176  1.00  1.620          O  
ATOM  21705  CB  GLU B1423      50.030 -16.623 -47.801  1.00  2.270          C  
ATOM  21706  CG  GLU B1423      50.459 -17.639 -48.843  1.00  2.270          C  
ATOM  21707  CD  GLU B1423      50.710 -17.024 -50.185  1.00  2.270          C  
ATOM  21708  OE1 GLU B1423      50.005 -16.124 -50.523  1.00  2.270          O  
ATOM  21709  OE2 GLU B1423      51.600 -17.437 -50.879  1.00  2.270          O  
ATOM  21710  H   GLU B1423      52.151 -17.206 -46.503  1.00  1.920          H  
ATOM  21711  HA  GLU B1423      51.473 -15.154 -48.404  1.00  1.960          H  
ATOM  21712 1HB  GLU B1423      49.785 -17.173 -46.889  1.00  2.720          H  
ATOM  21713 2HB  GLU B1423      49.124 -16.132 -48.139  1.00  2.720          H  
ATOM  21714 1HG  GLU B1423      51.373 -18.130 -48.499  1.00  2.720          H  
ATOM  21715 2HG  GLU B1423      49.684 -18.397 -48.930  1.00  2.720          H  
ATOM  21716  N   ALA B1424      50.402 -14.681 -45.338  1.00  1.630          N  
ATOM  21717  CA  ALA B1424      49.869 -13.717 -44.406  1.00  1.640          C  
ATOM  21718  C   ALA B1424      50.730 -12.436 -44.412  1.00  1.560          C  
ATOM  21719  O   ALA B1424      50.207 -11.320 -44.474  1.00  1.560          O  
ATOM  21720  CB  ALA B1424      49.818 -14.385 -43.040  1.00  2.290          C  
ATOM  21721  H   ALA B1424      50.722 -15.584 -44.973  1.00  1.960          H  
ATOM  21722  HA  ALA B1424      48.862 -13.449 -44.720  1.00  1.970          H  
ATOM  21723 1HB  ALA B1424      49.421 -13.762 -42.313  1.00  2.750          H  
ATOM  21724 2HB  ALA B1424      49.198 -15.284 -43.106  1.00  2.750          H  
ATOM  21725 3HB  ALA B1424      50.816 -14.662 -42.750  1.00  2.750          H  
ATOM  21726  N   LEU B1425      52.055 -12.591 -44.460  1.00  1.500          N  
ATOM  21727  CA  LEU B1425      52.966 -11.454 -44.489  1.00  1.420          C  
ATOM  21728  C   LEU B1425      52.869 -10.710 -45.820  1.00  1.410          C  
ATOM  21729  O   LEU B1425      52.972  -9.478 -45.863  1.00  1.390          O  
ATOM  21730  CB  LEU B1425      54.390 -11.902 -44.214  1.00  2.020          C  
ATOM  21731  CG  LEU B1425      55.480 -10.801 -44.062  1.00  2.020          C  
ATOM  21732  CD1 LEU B1425      55.146  -9.798 -42.911  1.00  2.020          C  
ATOM  21733  CD2 LEU B1425      56.749 -11.511 -43.768  1.00  2.020          C  
ATOM  21734  H   LEU B1425      52.445 -13.532 -44.376  1.00  1.800          H  
ATOM  21735  HA  LEU B1425      52.664 -10.781 -43.696  1.00  1.700          H  
ATOM  21736 1HB  LEU B1425      54.382 -12.490 -43.330  1.00  2.420          H  
ATOM  21737 2HB  LEU B1425      54.695 -12.559 -45.035  1.00  2.420          H  
ATOM  21738  HG  LEU B1425      55.577 -10.238 -44.996  1.00  2.420          H  
ATOM  21739 1HD1 LEU B1425      55.954  -9.063 -42.832  1.00  2.420          H  
ATOM  21740 2HD1 LEU B1425      54.221  -9.275 -43.122  1.00  2.420          H  
ATOM  21741 3HD1 LEU B1425      55.057 -10.332 -41.969  1.00  2.420          H  
ATOM  21742 1HD2 LEU B1425      57.579 -10.803 -43.676  1.00  2.420          H  
ATOM  21743 2HD2 LEU B1425      56.650 -12.066 -42.867  1.00  2.420          H  
ATOM  21744 3HD2 LEU B1425      56.928 -12.184 -44.579  1.00  2.420          H  
ATOM  21745  N   LEU B1426      52.711 -11.449 -46.921  1.00  1.440          N  
ATOM  21746  CA  LEU B1426      52.549 -10.815 -48.221  1.00  1.450          C  
ATOM  21747  C   LEU B1426      51.306  -9.929 -48.172  1.00  1.490          C  
ATOM  21748  O   LEU B1426      51.322  -8.808 -48.682  1.00  1.470          O  
ATOM  21749  CB  LEU B1426      52.473 -11.872 -49.331  1.00  2.030          C  
ATOM  21750  CG  LEU B1426      52.286 -11.388 -50.812  1.00  2.030          C  
ATOM  21751  CD1 LEU B1426      53.425 -10.445 -51.236  1.00  2.030          C  
ATOM  21752  CD2 LEU B1426      52.281 -12.643 -51.708  1.00  2.030          C  
ATOM  21753  H   LEU B1426      52.725 -12.473 -46.849  1.00  1.730          H  
ATOM  21754  HA  LEU B1426      53.419 -10.183 -48.399  1.00  1.740          H  
ATOM  21755 1HB  LEU B1426      53.387 -12.467 -49.290  1.00  2.430          H  
ATOM  21756 2HB  LEU B1426      51.638 -12.536 -49.103  1.00  2.430          H  
ATOM  21757  HG  LEU B1426      51.338 -10.855 -50.916  1.00  2.430          H  
ATOM  21758 1HD1 LEU B1426      53.280 -10.143 -52.272  1.00  2.430          H  
ATOM  21759 2HD1 LEU B1426      53.436  -9.554 -50.608  1.00  2.430          H  
ATOM  21760 3HD1 LEU B1426      54.381 -10.959 -51.143  1.00  2.430          H  
ATOM  21761 1HD2 LEU B1426      52.148 -12.365 -52.745  1.00  2.430          H  
ATOM  21762 2HD2 LEU B1426      53.235 -13.173 -51.597  1.00  2.430          H  
ATOM  21763 3HD2 LEU B1426      51.465 -13.295 -51.398  1.00  2.430          H  
ATOM  21764  N   CYS B1427      50.234 -10.424 -47.533  1.00  1.550          N  
ATOM  21765  CA  CYS B1427      49.007  -9.650 -47.375  1.00  1.600          C  
ATOM  21766  C   CYS B1427      49.284  -8.361 -46.571  1.00  1.570          C  
ATOM  21767  O   CYS B1427      48.752  -7.287 -46.900  1.00  1.570          O  
ATOM  21768  CB  CYS B1427      47.932 -10.492 -46.678  1.00  2.220          C  
ATOM  21769  SG  CYS B1427      47.299 -11.836 -47.672  1.00  2.220          S  
ATOM  21770  H   CYS B1427      50.274 -11.390 -47.197  1.00  1.860          H  
ATOM  21771  HA  CYS B1427      48.640  -9.376 -48.361  1.00  1.920          H  
ATOM  21772 1HB  CYS B1427      48.328 -10.922 -45.788  1.00  2.660          H  
ATOM  21773 2HB  CYS B1427      47.110  -9.867 -46.383  1.00  2.660          H  
ATOM  21774  HG  CYS B1427      48.427 -12.598 -47.575  1.00  2.660          H  
ATOM  21775  N   VAL B1428      50.179  -8.433 -45.562  1.00  1.530          N  
ATOM  21776  CA  VAL B1428      50.511  -7.243 -44.764  1.00  1.500          C  
ATOM  21777  C   VAL B1428      51.072  -6.157 -45.656  1.00  1.460          C  
ATOM  21778  O   VAL B1428      50.663  -4.995 -45.536  1.00  1.460          O  
ATOM  21779  CB  VAL B1428      51.605  -7.531 -43.693  1.00  2.110          C  
ATOM  21780  CG1 VAL B1428      52.102  -6.249 -43.002  1.00  2.110          C  
ATOM  21781  CG2 VAL B1428      51.073  -8.430 -42.723  1.00  2.110          C  
ATOM  21782  H   VAL B1428      50.541  -9.362 -45.318  1.00  1.840          H  
ATOM  21783  HA  VAL B1428      49.605  -6.887 -44.274  1.00  1.800          H  
ATOM  21784  HB  VAL B1428      52.457  -7.966 -44.165  1.00  2.530          H  
ATOM  21785 1HG1 VAL B1428      52.863  -6.510 -42.269  1.00  2.530          H  
ATOM  21786 2HG1 VAL B1428      52.534  -5.558 -43.723  1.00  2.530          H  
ATOM  21787 3HG1 VAL B1428      51.285  -5.769 -42.495  1.00  2.530          H  
ATOM  21788 1HG2 VAL B1428      51.824  -8.666 -41.969  1.00  2.530          H  
ATOM  21789 2HG2 VAL B1428      50.215  -7.971 -42.262  1.00  2.530          H  
ATOM  21790 3HG2 VAL B1428      50.778  -9.317 -43.236  1.00  2.530          H  
ATOM  21791  N   GLN B1429      52.013  -6.551 -46.522  1.00  1.430          N  
ATOM  21792  CA  GLN B1429      52.673  -5.649 -47.464  1.00  1.430          C  
ATOM  21793  C   GLN B1429      51.789  -5.100 -48.571  1.00  1.450          C  
ATOM  21794  O   GLN B1429      51.913  -3.932 -48.950  1.00  1.470          O  
ATOM  21795  CB  GLN B1429      53.826  -6.376 -48.140  1.00  2.000          C  
ATOM  21796  CG  GLN B1429      54.973  -6.657 -47.275  1.00  2.000          C  
ATOM  21797  CD  GLN B1429      55.663  -5.383 -46.856  1.00  2.000          C  
ATOM  21798  OE1 GLN B1429      55.656  -4.386 -47.583  1.00  2.000          O  
ATOM  21799  NE2 GLN B1429      56.279  -5.413 -45.709  1.00  2.000          N  
ATOM  21800  H   GLN B1429      52.291  -7.539 -46.479  1.00  1.720          H  
ATOM  21801  HA  GLN B1429      53.055  -4.801 -46.900  1.00  1.720          H  
ATOM  21802 1HB  GLN B1429      53.469  -7.333 -48.523  1.00  2.400          H  
ATOM  21803 2HB  GLN B1429      54.174  -5.799 -48.993  1.00  2.400          H  
ATOM  21804 1HG  GLN B1429      54.626  -7.167 -46.375  1.00  2.400          H  
ATOM  21805 2HG  GLN B1429      55.665  -7.290 -47.807  1.00  2.400          H  
ATOM  21806 1HE2 GLN B1429      56.806  -4.608 -45.372  1.00  2.400          H  
ATOM  21807 2HE2 GLN B1429      56.301  -6.260 -45.182  1.00  2.400          H  
ATOM  21808  N   THR B1430      50.879  -5.924 -49.080  1.00  1.470          N  
ATOM  21809  CA  THR B1430      50.033  -5.496 -50.175  1.00  1.520          C  
ATOM  21810  C   THR B1430      48.717  -4.840 -49.728  1.00  1.570          C  
ATOM  21811  O   THR B1430      48.074  -4.165 -50.539  1.00  1.620          O  
ATOM  21812  CB  THR B1430      49.782  -6.681 -51.133  1.00  2.110          C  
ATOM  21813  OG1 THR B1430      49.104  -7.730 -50.438  1.00  2.110          O  
ATOM  21814  CG2 THR B1430      51.129  -7.219 -51.646  1.00  2.110          C  
ATOM  21815  H   THR B1430      50.836  -6.901 -48.769  1.00  1.760          H  
ATOM  21816  HA  THR B1430      50.583  -4.748 -50.742  1.00  1.820          H  
ATOM  21817  HB  THR B1430      49.172  -6.351 -51.972  1.00  2.530          H  
ATOM  21818  HG1 THR B1430      48.830  -8.409 -51.057  1.00  2.530          H  
ATOM  21819 1HG2 THR B1430      50.968  -8.056 -52.309  1.00  2.530          H  
ATOM  21820 2HG2 THR B1430      51.653  -6.430 -52.182  1.00  2.530          H  
ATOM  21821 3HG2 THR B1430      51.738  -7.549 -50.813  1.00  2.530          H  
ATOM  21822  N   GLY B1431      48.332  -4.976 -48.443  1.00  1.580          N  
ATOM  21823  CA  GLY B1431      47.092  -4.379 -47.943  1.00  1.640          C  
ATOM  21824  C   GLY B1431      45.883  -5.186 -48.385  1.00  1.760          C  
ATOM  21825  O   GLY B1431      44.801  -4.645 -48.629  1.00  1.830          O  
ATOM  21826  H   GLY B1431      48.861  -5.573 -47.805  1.00  1.900          H  
ATOM  21827 1HA  GLY B1431      47.130  -4.341 -46.856  1.00  1.970          H  
ATOM  21828 2HA  GLY B1431      47.008  -3.356 -48.303  1.00  1.970          H  
ATOM  21829  N   LYS B1432      46.100  -6.479 -48.549  1.00  1.800          N  
ATOM  21830  CA  LYS B1432      45.078  -7.401 -49.031  1.00  1.940          C  
ATOM  21831  C   LYS B1432      44.645  -8.333 -47.920  1.00  1.860          C  
ATOM  21832  O   LYS B1432      45.317  -8.410 -46.892  1.00  1.780          O  
ATOM  21833  CB  LYS B1432      45.632  -8.201 -50.212  1.00  2.660          C  
ATOM  21834  CG  LYS B1432      46.170  -7.328 -51.385  1.00  2.660          C  
ATOM  21835  CD  LYS B1432      45.107  -6.491 -52.069  1.00  2.660          C  
ATOM  21836  CE  LYS B1432      45.686  -5.727 -53.248  1.00  2.660          C  
ATOM  21837  NZ  LYS B1432      44.666  -4.847 -53.895  1.00  2.660          N  
ATOM  21838  H   LYS B1432      47.018  -6.832 -48.257  1.00  2.160          H  
ATOM  21839  HA  LYS B1432      44.198  -6.841 -49.349  1.00  2.330          H  
ATOM  21840 1HB  LYS B1432      46.446  -8.835 -49.863  1.00  3.190          H  
ATOM  21841 2HB  LYS B1432      44.851  -8.861 -50.600  1.00  3.190          H  
ATOM  21842 1HG  LYS B1432      46.890  -6.638 -50.991  1.00  3.190          H  
ATOM  21843 2HG  LYS B1432      46.658  -7.960 -52.119  1.00  3.190          H  
ATOM  21844 1HD  LYS B1432      44.301  -7.128 -52.419  1.00  3.190          H  
ATOM  21845 2HD  LYS B1432      44.702  -5.771 -51.362  1.00  3.190          H  
ATOM  21846 1HE  LYS B1432      46.517  -5.111 -52.894  1.00  3.190          H  
ATOM  21847 2HE  LYS B1432      46.063  -6.438 -53.984  1.00  3.190          H  
ATOM  21848 1HZ  LYS B1432      45.088  -4.353 -54.668  1.00  3.190          H  
ATOM  21849 2HZ  LYS B1432      43.895  -5.411 -54.232  1.00  3.190          H  
ATOM  21850 3HZ  LYS B1432      44.325  -4.183 -53.213  1.00  3.190          H  
ATOM  21851  N   THR B1433      43.516  -9.009 -48.090  1.00  1.950          N  
ATOM  21852  CA  THR B1433      43.126 -10.008 -47.104  1.00  1.900          C  
ATOM  21853  C   THR B1433      43.369 -11.367 -47.738  1.00  1.900          C  
ATOM  21854  O   THR B1433      43.349 -11.503 -48.965  1.00  1.960          O  
ATOM  21855  CB  THR B1433      41.636  -9.906 -46.712  1.00  2.680          C  
ATOM  21856  OG1 THR B1433      40.802 -10.296 -47.819  1.00  2.680          O  
ATOM  21857  CG2 THR B1433      41.283  -8.499 -46.320  1.00  2.680          C  
ATOM  21858  H   THR B1433      42.934  -8.862 -48.922  1.00  2.340          H  
ATOM  21859  HA  THR B1433      43.741  -9.918 -46.207  1.00  2.280          H  
ATOM  21860  HB  THR B1433      41.444 -10.567 -45.864  1.00  3.220          H  
ATOM  21861  HG1 THR B1433      40.979  -9.710 -48.584  1.00  3.220          H  
ATOM  21862 1HG2 THR B1433      40.238  -8.457 -46.039  1.00  3.220          H  
ATOM  21863 2HG2 THR B1433      41.900  -8.200 -45.492  1.00  3.220          H  
ATOM  21864 3HG2 THR B1433      41.460  -7.831 -47.162  1.00  3.220          H  
ATOM  21865  N   LEU B1434      43.428 -12.414 -46.924  1.00  1.870          N  
ATOM  21866  CA  LEU B1434      43.650 -13.756 -47.468  1.00  1.890          C  
ATOM  21867  C   LEU B1434      42.571 -14.223 -48.454  1.00  2.000          C  
ATOM  21868  O   LEU B1434      42.852 -15.018 -49.362  1.00  2.030          O  
ATOM  21869  CB  LEU B1434      43.787 -14.775 -46.332  1.00  2.640          C  
ATOM  21870  CG  LEU B1434      45.080 -14.674 -45.485  1.00  2.640          C  
ATOM  21871  CD1 LEU B1434      44.943 -15.552 -44.289  1.00  2.640          C  
ATOM  21872  CD2 LEU B1434      46.327 -15.127 -46.292  1.00  2.640          C  
ATOM  21873  H   LEU B1434      43.404 -12.243 -45.912  1.00  2.240          H  
ATOM  21874  HA  LEU B1434      44.587 -13.721 -48.000  1.00  2.270          H  
ATOM  21875 1HB  LEU B1434      42.943 -14.639 -45.654  1.00  3.170          H  
ATOM  21876 2HB  LEU B1434      43.730 -15.776 -46.754  1.00  3.170          H  
ATOM  21877  HG  LEU B1434      45.203 -13.656 -45.170  1.00  3.170          H  
ATOM  21878 1HD1 LEU B1434      45.839 -15.479 -43.669  1.00  3.170          H  
ATOM  21879 2HD1 LEU B1434      44.077 -15.228 -43.717  1.00  3.170          H  
ATOM  21880 3HD1 LEU B1434      44.805 -16.577 -44.607  1.00  3.170          H  
ATOM  21881 1HD2 LEU B1434      47.214 -15.047 -45.665  1.00  3.170          H  
ATOM  21882 2HD2 LEU B1434      46.202 -16.162 -46.603  1.00  3.170          H  
ATOM  21883 3HD2 LEU B1434      46.464 -14.520 -47.162  1.00  3.170          H  
ATOM  21884  N   SER B1435      41.342 -13.740 -48.287  1.00  2.070          N  
ATOM  21885  CA  SER B1435      40.229 -14.134 -49.139  1.00  2.200          C  
ATOM  21886  C   SER B1435      39.578 -12.961 -49.883  1.00  2.230          C  
ATOM  21887  O   SER B1435      38.357 -12.949 -50.039  1.00  2.630          O  
ATOM  21888  CB  SER B1435      39.165 -14.841 -48.311  1.00  3.030          C  
ATOM  21889  OG  SER B1435      39.661 -16.020 -47.723  1.00  3.030          O  
ATOM  21890  H   SER B1435      41.153 -13.100 -47.524  1.00  2.480          H  
ATOM  21891  HA  SER B1435      40.604 -14.834 -49.885  1.00  2.640          H  
ATOM  21892 1HB  SER B1435      38.809 -14.166 -47.532  1.00  3.630          H  
ATOM  21893 2HB  SER B1435      38.316 -15.084 -48.946  1.00  3.630          H  
ATOM  21894  HG  SER B1435      38.925 -16.407 -47.246  1.00  3.630          H  
ATOM  21895  N   ASP B1436      40.368 -12.001 -50.407  1.00  2.070          N  
ATOM  21896  CA  ASP B1436      39.754 -10.849 -51.098  1.00  2.100          C  
ATOM  21897  C   ASP B1436      38.595 -11.163 -52.065  1.00  2.450          C  
ATOM  21898  O   ASP B1436      37.588 -10.453 -52.011  1.00  3.150          O  
ATOM  21899  CB  ASP B1436      40.777 -10.025 -51.903  1.00  2.930          C  
ATOM  21900  CG  ASP B1436      41.699  -9.122 -51.125  1.00  2.930          C  
ATOM  21901  OD1 ASP B1436      41.511  -8.888 -49.962  1.00  2.930          O  
ATOM  21902  OD2 ASP B1436      42.591  -8.623 -51.721  1.00  2.930          O  
ATOM  21903  H   ASP B1436      41.378 -12.018 -50.226  1.00  2.480          H  
ATOM  21904  HA  ASP B1436      39.353 -10.192 -50.324  1.00  2.520          H  
ATOM  21905 1HB  ASP B1436      41.417 -10.709 -52.449  1.00  3.510          H  
ATOM  21906 2HB  ASP B1436      40.249  -9.430 -52.652  1.00  3.510          H  
ATOM  21907  N   PRO B1437      38.663 -12.162 -52.975  1.00  2.360          N  
ATOM  21908  CA  PRO B1437      39.695 -13.080 -53.471  1.00  2.310          C  
ATOM  21909  C   PRO B1437      40.557 -12.405 -54.536  1.00  2.230          C  
ATOM  21910  O   PRO B1437      40.322 -11.245 -54.865  1.00  2.750          O  
ATOM  21911  CB  PRO B1437      38.855 -14.210 -54.072  1.00  3.460          C  
ATOM  21912  CG  PRO B1437      37.650 -13.504 -54.614  1.00  3.460          C  
ATOM  21913  CD  PRO B1437      37.362 -12.408 -53.611  1.00  3.460          C  
ATOM  21914  HA  PRO B1437      40.312 -13.451 -52.644  1.00  2.770          H  
ATOM  21915 1HB  PRO B1437      39.416 -14.742 -54.855  1.00  4.160          H  
ATOM  21916 2HB  PRO B1437      38.604 -14.945 -53.294  1.00  4.160          H  
ATOM  21917 1HG  PRO B1437      37.862 -13.107 -55.621  1.00  4.160          H  
ATOM  21918 2HG  PRO B1437      36.812 -14.205 -54.719  1.00  4.160          H  
ATOM  21919 1HD  PRO B1437      37.023 -11.496 -54.125  1.00  4.160          H  
ATOM  21920 2HD  PRO B1437      36.640 -12.743 -52.851  1.00  4.160          H  
ATOM  21921  N   ASN B1438      41.471 -13.175 -55.145  1.00  2.110          N  
ATOM  21922  CA  ASN B1438      42.353 -12.723 -56.239  1.00  2.150          C  
ATOM  21923  C   ASN B1438      43.373 -11.682 -55.785  1.00  2.040          C  
ATOM  21924  O   ASN B1438      43.380 -10.531 -56.222  1.00  2.040          O  
ATOM  21925  CB  ASN B1438      41.536 -12.198 -57.406  1.00  2.990          C  
ATOM  21926  CG  ASN B1438      40.602 -13.234 -57.945  1.00  2.990          C  
ATOM  21927  OD1 ASN B1438      40.965 -14.410 -58.101  1.00  2.990          O  
ATOM  21928  ND2 ASN B1438      39.394 -12.826 -58.232  1.00  2.990          N  
ATOM  21929  H   ASN B1438      41.583 -14.125 -54.825  1.00  2.530          H  
ATOM  21930  HA  ASN B1438      42.924 -13.585 -56.591  1.00  2.580          H  
ATOM  21931 1HB  ASN B1438      40.977 -11.308 -57.140  1.00  3.590          H  
ATOM  21932 2HB  ASN B1438      42.219 -11.909 -58.204  1.00  3.590          H  
ATOM  21933 1HD2 ASN B1438      38.720 -13.469 -58.595  1.00  3.590          H  
ATOM  21934 2HD2 ASN B1438      39.146 -11.867 -58.083  1.00  3.590          H  
ATOM  21935  N   ARG B1439      44.248 -12.146 -54.904  1.00  1.980          N  
ATOM  21936  CA  ARG B1439      45.310 -11.386 -54.263  1.00  1.920          C  
ATOM  21937  C   ARG B1439      46.674 -11.879 -54.708  1.00  1.890          C  
ATOM  21938  O   ARG B1439      46.779 -12.923 -55.353  1.00  1.940          O  
ATOM  21939  CB  ARG B1439      45.211 -11.548 -52.762  1.00  2.710          C  
ATOM  21940  CG  ARG B1439      45.421 -12.999 -52.287  1.00  2.710          C  
ATOM  21941  CD  ARG B1439      45.312 -13.103 -50.858  1.00  2.710          C  
ATOM  21942  NE  ARG B1439      45.390 -14.481 -50.385  1.00  2.710          N  
ATOM  21943  CZ  ARG B1439      46.515 -15.168 -50.122  1.00  2.710          C  
ATOM  21944  NH1 ARG B1439      47.694 -14.613 -50.292  1.00  2.710          N  
ATOM  21945  NH2 ARG B1439      46.421 -16.419 -49.689  1.00  2.710          N  
ATOM  21946  H   ARG B1439      44.153 -13.116 -54.655  1.00  2.380          H  
ATOM  21947  HA  ARG B1439      45.203 -10.333 -54.528  1.00  2.300          H  
ATOM  21948 1HB  ARG B1439      45.962 -10.928 -52.273  1.00  3.250          H  
ATOM  21949 2HB  ARG B1439      44.229 -11.208 -52.415  1.00  3.250          H  
ATOM  21950 1HG  ARG B1439      44.662 -13.643 -52.719  1.00  3.250          H  
ATOM  21951 2HG  ARG B1439      46.406 -13.358 -52.577  1.00  3.250          H  
ATOM  21952 1HD  ARG B1439      46.060 -12.500 -50.356  1.00  3.250          H  
ATOM  21953 2HD  ARG B1439      44.340 -12.745 -50.618  1.00  3.250          H  
ATOM  21954  HE  ARG B1439      44.489 -14.953 -50.202  1.00  3.250          H  
ATOM  21955 1HH1 ARG B1439      47.776 -13.660 -50.631  1.00  3.250          H  
ATOM  21956 2HH1 ARG B1439      48.550 -15.153 -50.118  1.00  3.250          H  
ATOM  21957 1HH2 ARG B1439      45.513 -16.849 -49.564  1.00  3.250          H  
ATOM  21958 2HH2 ARG B1439      47.257 -16.953 -49.487  1.00  3.250          H  
ATOM  21959  N   PHE B1440      47.717 -11.132 -54.363  1.00  1.820          N  
ATOM  21960  CA  PHE B1440      49.074 -11.571 -54.643  1.00  1.800          C  
ATOM  21961  C   PHE B1440      49.301 -12.830 -53.822  1.00  1.820          C  
ATOM  21962  O   PHE B1440      49.004 -12.831 -52.623  1.00  1.820          O  
ATOM  21963  CB  PHE B1440      50.069 -10.504 -54.195  1.00  2.530          C  
ATOM  21964  CG  PHE B1440      50.017  -9.247 -54.989  1.00  2.530          C  
ATOM  21965  CD1 PHE B1440      49.248  -8.174 -54.550  1.00  2.530          C  
ATOM  21966  CD2 PHE B1440      50.738  -9.112 -56.158  1.00  2.530          C  
ATOM  21967  CE1 PHE B1440      49.203  -7.003 -55.261  1.00  2.530          C  
ATOM  21968  CE2 PHE B1440      50.692  -7.935 -56.875  1.00  2.530          C  
ATOM  21969  CZ  PHE B1440      49.923  -6.881 -56.424  1.00  2.530          C  
ATOM  21970  H   PHE B1440      47.566 -10.261 -53.883  1.00  2.180          H  
ATOM  21971  HA  PHE B1440      49.183 -11.796 -55.704  1.00  2.160          H  
ATOM  21972 1HB  PHE B1440      49.898 -10.259 -53.148  1.00  3.030          H  
ATOM  21973 2HB  PHE B1440      51.075 -10.903 -54.271  1.00  3.030          H  
ATOM  21974  HD1 PHE B1440      48.682  -8.262 -53.630  1.00  3.030          H  
ATOM  21975  HD2 PHE B1440      51.350  -9.942 -56.515  1.00  3.030          H  
ATOM  21976  HE1 PHE B1440      48.602  -6.171 -54.905  1.00  3.030          H  
ATOM  21977  HE2 PHE B1440      51.265  -7.835 -57.799  1.00  3.030          H  
ATOM  21978  HZ  PHE B1440      49.889  -5.953 -56.991  1.00  3.030          H  
ATOM  21979  N   LYS B1441      49.834 -13.880 -54.443  1.00  1.850          N  
ATOM  21980  CA  LYS B1441      50.058 -15.138 -53.735  1.00  1.870          C  
ATOM  21981  C   LYS B1441      50.999 -16.058 -54.490  1.00  1.840          C  
ATOM  21982  O   LYS B1441      51.221 -15.879 -55.691  1.00  1.830          O  
ATOM  21983  CB  LYS B1441      48.741 -15.897 -53.544  1.00  2.610          C  
ATOM  21984  CG  LYS B1441      48.105 -16.395 -54.840  1.00  2.610          C  
ATOM  21985  CD  LYS B1441      46.843 -17.204 -54.564  1.00  2.610          C  
ATOM  21986  CE  LYS B1441      46.250 -17.787 -55.858  1.00  2.610          C  
ATOM  21987  NZ  LYS B1441      47.195 -18.765 -56.511  1.00  2.610          N  
ATOM  21988  H   LYS B1441      50.063 -13.814 -55.425  1.00  2.220          H  
ATOM  21989  HA  LYS B1441      50.498 -14.930 -52.761  1.00  2.240          H  
ATOM  21990 1HB  LYS B1441      48.914 -16.761 -52.900  1.00  3.130          H  
ATOM  21991 2HB  LYS B1441      48.022 -15.260 -53.045  1.00  3.130          H  
ATOM  21992 1HG  LYS B1441      47.852 -15.532 -55.463  1.00  3.130          H  
ATOM  21993 2HG  LYS B1441      48.813 -17.018 -55.376  1.00  3.130          H  
ATOM  21994 1HD  LYS B1441      47.089 -18.022 -53.886  1.00  3.130          H  
ATOM  21995 2HD  LYS B1441      46.102 -16.563 -54.083  1.00  3.130          H  
ATOM  21996 1HE  LYS B1441      45.320 -18.302 -55.620  1.00  3.130          H  
ATOM  21997 2HE  LYS B1441      46.039 -16.979 -56.557  1.00  3.130          H  
ATOM  21998 1HZ  LYS B1441      46.812 -19.154 -57.360  1.00  3.130          H  
ATOM  21999 2HZ  LYS B1441      48.064 -18.300 -56.750  1.00  3.130          H  
ATOM  22000 3HZ  LYS B1441      47.418 -19.535 -55.891  1.00  3.130          H  
ATOM  22001  N   PHE B1442      51.480 -17.092 -53.807  1.00  1.840          N  
ATOM  22002  CA  PHE B1442      52.222 -18.164 -54.453  1.00  1.830          C  
ATOM  22003  C   PHE B1442      51.340 -19.376 -54.696  1.00  1.770          C  
ATOM  22004  O   PHE B1442      50.389 -19.647 -53.959  1.00  1.700          O  
ATOM  22005  CB  PHE B1442      53.449 -18.534 -53.632  1.00  2.570          C  
ATOM  22006  CG  PHE B1442      54.511 -17.528 -53.767  1.00  2.570          C  
ATOM  22007  CD1 PHE B1442      54.441 -16.323 -53.099  1.00  2.570          C  
ATOM  22008  CD2 PHE B1442      55.605 -17.788 -54.576  1.00  2.570          C  
ATOM  22009  CE1 PHE B1442      55.434 -15.392 -53.257  1.00  2.570          C  
ATOM  22010  CE2 PHE B1442      56.599 -16.865 -54.724  1.00  2.570          C  
ATOM  22011  CZ  PHE B1442      56.512 -15.660 -54.065  1.00  2.570          C  
ATOM  22012  H   PHE B1442      51.330 -17.155 -52.788  1.00  2.210          H  
ATOM  22013  HA  PHE B1442      52.568 -17.806 -55.423  1.00  2.200          H  
ATOM  22014 1HB  PHE B1442      53.174 -18.615 -52.575  1.00  3.080          H  
ATOM  22015 2HB  PHE B1442      53.831 -19.499 -53.952  1.00  3.080          H  
ATOM  22016  HD1 PHE B1442      53.587 -16.107 -52.448  1.00  3.080          H  
ATOM  22017  HD2 PHE B1442      55.670 -18.742 -55.102  1.00  3.080          H  
ATOM  22018  HE1 PHE B1442      55.376 -14.433 -52.735  1.00  3.080          H  
ATOM  22019  HE2 PHE B1442      57.459 -17.078 -55.363  1.00  3.080          H  
ATOM  22020  HZ  PHE B1442      57.297 -14.903 -54.170  1.00  3.080          H  
ATOM  22021  N   ASP B1443      51.650 -20.103 -55.752  1.00  1.890          N  
ATOM  22022  CA  ASP B1443      50.957 -21.343 -56.034  1.00  1.890          C  
ATOM  22023  C   ASP B1443      51.720 -22.499 -55.418  1.00  1.880          C  
ATOM  22024  O   ASP B1443      52.856 -22.769 -55.788  1.00  2.010          O  
ATOM  22025  CB  ASP B1443      50.786 -21.553 -57.535  1.00  2.650          C  
ATOM  22026  CG  ASP B1443      49.788 -20.595 -58.177  1.00  2.650          C  
ATOM  22027  OD1 ASP B1443      48.811 -20.226 -57.532  1.00  2.650          O  
ATOM  22028  OD2 ASP B1443      50.006 -20.218 -59.294  1.00  2.650          O  
ATOM  22029  H   ASP B1443      52.412 -19.812 -56.347  1.00  2.270          H  
ATOM  22030  HA  ASP B1443      49.970 -21.309 -55.576  1.00  2.270          H  
ATOM  22031 1HB  ASP B1443      51.752 -21.459 -58.031  1.00  3.180          H  
ATOM  22032 2HB  ASP B1443      50.430 -22.563 -57.699  1.00  3.180          H  
ATOM  22033  N   GLY B1444      51.108 -23.169 -54.460  1.00  1.830          N  
ATOM  22034  CA  GLY B1444      51.764 -24.263 -53.768  1.00  1.830          C  
ATOM  22035  C   GLY B1444      52.396 -23.788 -52.471  1.00  1.790          C  
ATOM  22036  O   GLY B1444      52.785 -22.629 -52.328  1.00  1.720          O  
ATOM  22037  H   GLY B1444      50.172 -22.895 -54.191  1.00  2.200          H  
ATOM  22038 1HA  GLY B1444      51.039 -25.047 -53.552  1.00  2.200          H  
ATOM  22039 2HA  GLY B1444      52.527 -24.701 -54.413  1.00  2.200          H  
ATOM  22040  N   ASP B1445      52.489 -24.702 -51.515  1.00  1.820          N  
ATOM  22041  CA  ASP B1445      53.059 -24.459 -50.202  1.00  1.810          C  
ATOM  22042  C   ASP B1445      54.444 -25.082 -50.004  1.00  1.810          C  
ATOM  22043  O   ASP B1445      54.928 -25.157 -48.873  1.00  1.830          O  
ATOM  22044  CB  ASP B1445      52.091 -25.008 -49.163  1.00  2.540          C  
ATOM  22045  CG  ASP B1445      51.843 -26.490 -49.398  1.00  2.540          C  
ATOM  22046  OD1 ASP B1445      52.015 -26.924 -50.540  1.00  2.540          O  
ATOM  22047  OD2 ASP B1445      51.509 -27.196 -48.472  1.00  2.540          O  
ATOM  22048  H   ASP B1445      52.138 -25.651 -51.681  1.00  2.180          H  
ATOM  22049  HA  ASP B1445      53.148 -23.380 -50.064  1.00  2.170          H  
ATOM  22050 1HB  ASP B1445      52.502 -24.877 -48.166  1.00  3.050          H  
ATOM  22051 2HB  ASP B1445      51.148 -24.469 -49.213  1.00  3.050          H  
ATOM  22052  N   GLY B1446      55.108 -25.447 -51.095  1.00  1.800          N  
ATOM  22053  CA  GLY B1446      56.404 -26.125 -51.048  1.00  1.810          C  
ATOM  22054  C   GLY B1446      57.676 -25.270 -50.960  1.00  1.730          C  
ATOM  22055  O   GLY B1446      58.780 -25.816 -50.918  1.00  1.730          O  
ATOM  22056  H   GLY B1446      54.655 -25.302 -51.989  1.00  2.160          H  
ATOM  22057 1HA  GLY B1446      56.382 -26.814 -50.216  1.00  2.170          H  
ATOM  22058 2HA  GLY B1446      56.484 -26.750 -51.937  1.00  2.170          H  
ATOM  22059  N   TYR B1447      57.563 -23.955 -50.872  1.00  1.680          N  
ATOM  22060  CA  TYR B1447      58.748 -23.092 -50.887  1.00  1.620          C  
ATOM  22061  C   TYR B1447      59.464 -22.985 -49.530  1.00  1.600          C  
ATOM  22062  O   TYR B1447      59.670 -21.877 -49.009  1.00  1.540          O  
ATOM  22063  CB  TYR B1447      58.317 -21.705 -51.337  1.00  2.290          C  
ATOM  22064  CG  TYR B1447      57.759 -21.650 -52.735  1.00  2.290          C  
ATOM  22065  CD1 TYR B1447      56.383 -21.767 -52.948  1.00  2.290          C  
ATOM  22066  CD2 TYR B1447      58.604 -21.458 -53.798  1.00  2.290          C  
ATOM  22067  CE1 TYR B1447      55.883 -21.695 -54.230  1.00  2.290          C  
ATOM  22068  CE2 TYR B1447      58.108 -21.378 -55.071  1.00  2.290          C  
ATOM  22069  CZ  TYR B1447      56.758 -21.497 -55.295  1.00  2.290          C  
ATOM  22070  OH  TYR B1447      56.279 -21.417 -56.580  1.00  2.290          O  
ATOM  22071  H   TYR B1447      56.637 -23.549 -50.849  1.00  2.020          H  
ATOM  22072  HA  TYR B1447      59.459 -23.497 -51.606  1.00  1.940          H  
ATOM  22073 1HB  TYR B1447      57.571 -21.318 -50.670  1.00  2.750          H  
ATOM  22074 2HB  TYR B1447      59.175 -21.040 -51.295  1.00  2.750          H  
ATOM  22075  HD1 TYR B1447      55.700 -21.915 -52.108  1.00  2.750          H  
ATOM  22076  HD2 TYR B1447      59.673 -21.366 -53.629  1.00  2.750          H  
ATOM  22077  HE1 TYR B1447      54.807 -21.791 -54.400  1.00  2.750          H  
ATOM  22078  HE2 TYR B1447      58.791 -21.223 -55.907  1.00  2.750          H  
ATOM  22079  HH  TYR B1447      57.012 -21.274 -57.186  1.00  2.750          H  
ATOM  22080  N   TYR B1448      59.975 -24.125 -49.065  1.00  1.670          N  
ATOM  22081  CA  TYR B1448      60.658 -24.273 -47.775  1.00  1.660          C  
ATOM  22082  C   TYR B1448      61.945 -25.074 -47.924  1.00  1.660          C  
ATOM  22083  O   TYR B1448      62.267 -25.563 -49.014  1.00  1.670          O  
ATOM  22084  CB  TYR B1448      59.756 -24.959 -46.748  1.00  2.330          C  
ATOM  22085  CG  TYR B1448      59.388 -26.371 -47.061  1.00  2.330          C  
ATOM  22086  CD1 TYR B1448      60.174 -27.425 -46.611  1.00  2.330          C  
ATOM  22087  CD2 TYR B1448      58.256 -26.627 -47.774  1.00  2.330          C  
ATOM  22088  CE1 TYR B1448      59.830 -28.720 -46.916  1.00  2.330          C  
ATOM  22089  CE2 TYR B1448      57.917 -27.916 -48.066  1.00  2.330          C  
ATOM  22090  CZ  TYR B1448      58.699 -28.964 -47.658  1.00  2.330          C  
ATOM  22091  OH  TYR B1448      58.333 -30.269 -47.984  1.00  2.330          O  
ATOM  22092  H   TYR B1448      59.789 -24.952 -49.640  1.00  2.000          H  
ATOM  22093  HA  TYR B1448      60.921 -23.284 -47.400  1.00  1.990          H  
ATOM  22094 1HB  TYR B1448      60.237 -24.960 -45.813  1.00  2.790          H  
ATOM  22095 2HB  TYR B1448      58.864 -24.409 -46.633  1.00  2.790          H  
ATOM  22096  HD1 TYR B1448      61.068 -27.234 -46.021  1.00  2.790          H  
ATOM  22097  HD2 TYR B1448      57.625 -25.804 -48.114  1.00  2.790          H  
ATOM  22098  HE1 TYR B1448      60.447 -29.549 -46.571  1.00  2.790          H  
ATOM  22099  HE2 TYR B1448      57.030 -28.112 -48.628  1.00  2.790          H  
ATOM  22100  HH  TYR B1448      59.126 -30.867 -47.969  1.00  2.790          H  
ATOM  22101  N   LEU B1449      62.701 -25.213 -46.839  1.00  1.650          N  
ATOM  22102  CA  LEU B1449      63.957 -25.944 -46.874  1.00  1.650          C  
ATOM  22103  C   LEU B1449      63.763 -27.447 -46.873  1.00  1.690          C  
ATOM  22104  O   LEU B1449      63.833 -28.089 -45.830  1.00  1.720          O  
ATOM  22105  CB  LEU B1449      64.808 -25.595 -45.663  1.00  2.310          C  
ATOM  22106  CG  LEU B1449      65.274 -24.150 -45.488  1.00  2.310          C  
ATOM  22107  CD1 LEU B1449      65.886 -24.089 -44.153  1.00  2.310          C  
ATOM  22108  CD2 LEU B1449      66.311 -23.749 -46.561  1.00  2.310          C  
ATOM  22109  H   LEU B1449      62.399 -24.819 -45.943  1.00  1.980          H  
ATOM  22110  HA  LEU B1449      64.486 -25.674 -47.784  1.00  1.980          H  
ATOM  22111 1HB  LEU B1449      64.236 -25.863 -44.772  1.00  2.770          H  
ATOM  22112 2HB  LEU B1449      65.697 -26.220 -45.693  1.00  2.770          H  
ATOM  22113  HG  LEU B1449      64.420 -23.469 -45.527  1.00  2.770          H  
ATOM  22114 1HD1 LEU B1449      66.231 -23.111 -43.931  1.00  2.770          H  
ATOM  22115 2HD1 LEU B1449      65.132 -24.370 -43.452  1.00  2.770          H  
ATOM  22116 3HD1 LEU B1449      66.714 -24.785 -44.096  1.00  2.770          H  
ATOM  22117 1HD2 LEU B1449      66.646 -22.727 -46.389  1.00  2.770          H  
ATOM  22118 2HD2 LEU B1449      67.162 -24.413 -46.502  1.00  2.770          H  
ATOM  22119 3HD2 LEU B1449      65.873 -23.811 -47.552  1.00  2.770          H  
ATOM  22120  N   LYS B1450      63.503 -27.985 -48.046  1.00  1.710          N  
ATOM  22121  CA  LYS B1450      63.260 -29.413 -48.251  1.00  1.770          C  
ATOM  22122  C   LYS B1450      64.448 -30.272 -47.796  1.00  1.770          C  
ATOM  22123  O   LYS B1450      65.606 -29.836 -47.841  1.00  1.720          O  
ATOM  22124  CB  LYS B1450      62.982 -29.681 -49.730  1.00  2.450          C  
ATOM  22125  CG  LYS B1450      61.685 -29.096 -50.255  1.00  2.450          C  
ATOM  22126  CD  LYS B1450      61.464 -29.462 -51.726  1.00  2.450          C  
ATOM  22127  CE  LYS B1450      60.150 -28.881 -52.235  1.00  2.450          C  
ATOM  22128  NZ  LYS B1450      59.849 -29.271 -53.660  1.00  2.450          N  
ATOM  22129  H   LYS B1450      63.398 -27.319 -48.815  1.00  2.050          H  
ATOM  22130  HA  LYS B1450      62.396 -29.717 -47.668  1.00  2.120          H  
ATOM  22131 1HB  LYS B1450      63.794 -29.292 -50.337  1.00  2.940          H  
ATOM  22132 2HB  LYS B1450      62.951 -30.730 -49.887  1.00  2.940          H  
ATOM  22133 1HG  LYS B1450      60.860 -29.498 -49.669  1.00  2.940          H  
ATOM  22134 2HG  LYS B1450      61.689 -28.008 -50.143  1.00  2.940          H  
ATOM  22135 1HD  LYS B1450      62.286 -29.064 -52.325  1.00  2.940          H  
ATOM  22136 2HD  LYS B1450      61.447 -30.545 -51.835  1.00  2.940          H  
ATOM  22137 1HE  LYS B1450      59.340 -29.232 -51.596  1.00  2.940          H  
ATOM  22138 2HE  LYS B1450      60.201 -27.796 -52.171  1.00  2.940          H  
ATOM  22139 1HZ  LYS B1450      58.966 -28.853 -53.932  1.00  2.940          H  
ATOM  22140 2HZ  LYS B1450      60.562 -28.946 -54.296  1.00  2.940          H  
ATOM  22141 3HZ  LYS B1450      59.777 -30.272 -53.733  1.00  2.940          H  
ATOM  22142  N   SER B1451      64.167 -31.493 -47.337  1.00  1.830          N  
ATOM  22143  CA  SER B1451      65.232 -32.405 -46.922  1.00  1.850          C  
ATOM  22144  C   SER B1451      65.953 -32.955 -48.132  1.00  1.850          C  
ATOM  22145  O   SER B1451      65.435 -32.907 -49.245  1.00  1.860          O  
ATOM  22146  CB  SER B1451      64.675 -33.535 -46.083  1.00  2.580          C  
ATOM  22147  OG  SER B1451      63.870 -34.374 -46.859  1.00  2.580          O  
ATOM  22148  H   SER B1451      63.196 -31.820 -47.295  1.00  2.200          H  
ATOM  22149  HA  SER B1451      65.962 -31.845 -46.346  1.00  2.220          H  
ATOM  22150 1HB  SER B1451      65.496 -34.105 -45.655  1.00  3.100          H  
ATOM  22151 2HB  SER B1451      64.092 -33.126 -45.259  1.00  3.100          H  
ATOM  22152  HG  SER B1451      63.011 -33.898 -46.961  1.00  3.100          H  
ATOM  22153  N   ALA B1452      67.123 -33.571 -47.929  1.00  1.860          N  
ATOM  22154  CA  ALA B1452      67.891 -34.069 -49.074  1.00  1.870          C  
ATOM  22155  C   ALA B1452      67.081 -35.035 -49.950  1.00  1.930          C  
ATOM  22156  O   ALA B1452      67.143 -35.006 -51.184  1.00  1.940          O  
ATOM  22157  CB  ALA B1452      69.155 -34.759 -48.601  1.00  2.610          C  
ATOM  22158  H   ALA B1452      67.508 -33.629 -46.994  1.00  2.230          H  
ATOM  22159  HA  ALA B1452      68.205 -33.225 -49.653  1.00  2.240          H  
ATOM  22160 1HB  ALA B1452      69.735 -35.075 -49.462  1.00  3.140          H  
ATOM  22161 2HB  ALA B1452      69.748 -34.066 -48.006  1.00  3.140          H  
ATOM  22162 3HB  ALA B1452      68.906 -35.626 -47.994  1.00  3.140          H  
ATOM  22163  N   ALA B1453      66.291 -35.889 -49.321  1.00  1.980          N  
ATOM  22164  CA  ALA B1453      65.509 -36.881 -50.048  1.00  2.040          C  
ATOM  22165  C   ALA B1453      64.494 -36.296 -51.025  1.00  2.030          C  
ATOM  22166  O   ALA B1453      64.276 -36.838 -52.117  1.00  2.060          O  
ATOM  22167  CB  ALA B1453      64.762 -37.738 -49.046  1.00  2.830          C  
ATOM  22168  H   ALA B1453      66.249 -35.858 -48.308  1.00  2.380          H  
ATOM  22169  HA  ALA B1453      66.195 -37.497 -50.622  1.00  2.450          H  
ATOM  22170 1HB  ALA B1453      64.190 -38.503 -49.563  1.00  3.400          H  
ATOM  22171 2HB  ALA B1453      65.465 -38.205 -48.365  1.00  3.400          H  
ATOM  22172 3HB  ALA B1453      64.076 -37.101 -48.479  1.00  3.400          H  
ATOM  22173  N   GLU B1454      63.878 -35.182 -50.652  1.00  2.000          N  
ATOM  22174  CA  GLU B1454      62.777 -34.620 -51.416  1.00  1.990          C  
ATOM  22175  C   GLU B1454      63.135 -34.193 -52.835  1.00  1.960          C  
ATOM  22176  O   GLU B1454      62.330 -34.349 -53.749  1.00  1.980          O  
ATOM  22177  CB  GLU B1454      62.195 -33.465 -50.609  1.00  2.790          C  
ATOM  22178  CG  GLU B1454      61.451 -33.927 -49.331  1.00  2.790          C  
ATOM  22179  CD  GLU B1454      61.047 -32.806 -48.395  1.00  2.790          C  
ATOM  22180  OE1 GLU B1454      60.207 -32.013 -48.745  1.00  2.790          O  
ATOM  22181  OE2 GLU B1454      61.615 -32.750 -47.314  1.00  2.790          O  
ATOM  22182  H   GLU B1454      64.165 -34.688 -49.804  1.00  2.400          H  
ATOM  22183  HA  GLU B1454      62.009 -35.389 -51.494  1.00  2.390          H  
ATOM  22184 1HB  GLU B1454      63.012 -32.836 -50.302  1.00  3.350          H  
ATOM  22185 2HB  GLU B1454      61.520 -32.880 -51.224  1.00  3.350          H  
ATOM  22186 1HG  GLU B1454      60.551 -34.455 -49.640  1.00  3.350          H  
ATOM  22187 2HG  GLU B1454      62.078 -34.636 -48.799  1.00  3.350          H  
ATOM  22188  N   MET B1455      64.324 -33.638 -53.033  1.00  1.920          N  
ATOM  22189  CA  MET B1455      64.696 -33.225 -54.380  1.00  1.900          C  
ATOM  22190  C   MET B1455      65.533 -34.299 -55.052  1.00  1.950          C  
ATOM  22191  O   MET B1455      65.494 -34.434 -56.276  1.00  1.980          O  
ATOM  22192  CB  MET B1455      65.461 -31.937 -54.374  1.00  2.670          C  
ATOM  22193  CG  MET B1455      64.720 -30.757 -53.849  1.00  2.670          C  
ATOM  22194  SD  MET B1455      65.778 -29.345 -53.724  1.00  2.670          S  
ATOM  22195  CE  MET B1455      66.138 -28.855 -55.360  1.00  2.670          C  
ATOM  22196  H   MET B1455      64.950 -33.527 -52.245  1.00  2.300          H  
ATOM  22197  HA  MET B1455      63.792 -33.092 -54.973  1.00  2.280          H  
ATOM  22198 1HB  MET B1455      66.326 -32.060 -53.879  1.00  3.200          H  
ATOM  22199 2HB  MET B1455      65.741 -31.711 -55.378  1.00  3.200          H  
ATOM  22200 1HG  MET B1455      63.875 -30.507 -54.467  1.00  3.200          H  
ATOM  22201 2HG  MET B1455      64.347 -30.990 -52.851  1.00  3.200          H  
ATOM  22202 1HE  MET B1455      66.789 -27.997 -55.320  1.00  3.200          H  
ATOM  22203 2HE  MET B1455      66.637 -29.658 -55.870  1.00  3.200          H  
ATOM  22204 3HE  MET B1455      65.219 -28.584 -55.882  1.00  3.200          H  
ATOM  22205  N   ARG B1456      66.315 -35.092 -54.284  1.00  1.970          N  
ATOM  22206  CA  ARG B1456      67.164 -36.092 -54.945  1.00  2.030          C  
ATOM  22207  C   ARG B1456      66.276 -37.042 -55.731  1.00  2.080          C  
ATOM  22208  O   ARG B1456      66.533 -37.330 -56.903  1.00  2.110          O  
ATOM  22209  CB  ARG B1456      68.002 -36.879 -53.941  1.00  2.820          C  
ATOM  22210  CG  ARG B1456      69.196 -36.108 -53.320  1.00  2.820          C  
ATOM  22211  CD  ARG B1456      69.965 -36.935 -52.330  1.00  2.820          C  
ATOM  22212  NE  ARG B1456      69.140 -37.296 -51.177  1.00  2.820          N  
ATOM  22213  CZ  ARG B1456      69.439 -38.238 -50.231  1.00  2.820          C  
ATOM  22214  NH1 ARG B1456      70.568 -38.904 -50.252  1.00  2.820          N  
ATOM  22215  NH2 ARG B1456      68.582 -38.499 -49.264  1.00  2.820          N  
ATOM  22216  H   ARG B1456      66.342 -35.016 -53.263  1.00  2.360          H  
ATOM  22217  HA  ARG B1456      67.841 -35.588 -55.634  1.00  2.440          H  
ATOM  22218 1HB  ARG B1456      67.358 -37.207 -53.124  1.00  3.380          H  
ATOM  22219 2HB  ARG B1456      68.403 -37.773 -54.424  1.00  3.380          H  
ATOM  22220 1HG  ARG B1456      69.881 -35.837 -54.128  1.00  3.380          H  
ATOM  22221 2HG  ARG B1456      68.865 -35.221 -52.836  1.00  3.380          H  
ATOM  22222 1HD  ARG B1456      70.326 -37.842 -52.805  1.00  3.380          H  
ATOM  22223 2HD  ARG B1456      70.809 -36.349 -51.973  1.00  3.380          H  
ATOM  22224  HE  ARG B1456      68.254 -36.803 -51.095  1.00  3.380          H  
ATOM  22225 1HH1 ARG B1456      71.291 -38.703 -50.944  1.00  3.380          H  
ATOM  22226 2HH1 ARG B1456      70.752 -39.607 -49.550  1.00  3.380          H  
ATOM  22227 1HH2 ARG B1456      67.706 -38.005 -49.214  1.00  3.380          H  
ATOM  22228 2HH2 ARG B1456      68.805 -39.213 -48.579  1.00  3.380          H  
ATOM  22229  N   GLN B1457      65.129 -37.381 -55.125  1.00  2.100          N  
ATOM  22230  CA  GLN B1457      64.099 -38.263 -55.664  1.00  2.150          C  
ATOM  22231  C   GLN B1457      63.532 -37.782 -57.011  1.00  2.160          C  
ATOM  22232  O   GLN B1457      62.818 -38.525 -57.688  1.00  2.240          O  
ATOM  22233  CB  GLN B1457      63.000 -38.468 -54.611  1.00  2.990          C  
ATOM  22234  CG  GLN B1457      61.918 -39.510 -54.950  1.00  2.990          C  
ATOM  22235  CD  GLN B1457      62.458 -40.964 -55.109  1.00  2.990          C  
ATOM  22236  OE1 GLN B1457      63.227 -41.519 -54.276  1.00  2.990          O  
ATOM  22237  NE2 GLN B1457      62.034 -41.585 -56.201  1.00  2.990          N  
ATOM  22238  H   GLN B1457      64.990 -37.073 -54.155  1.00  2.520          H  
ATOM  22239  HA  GLN B1457      64.556 -39.222 -55.842  1.00  2.580          H  
ATOM  22240 1HB  GLN B1457      63.464 -38.773 -53.674  1.00  3.590          H  
ATOM  22241 2HB  GLN B1457      62.506 -37.510 -54.423  1.00  3.590          H  
ATOM  22242 1HG  GLN B1457      61.206 -39.515 -54.128  1.00  3.590          H  
ATOM  22243 2HG  GLN B1457      61.402 -39.231 -55.862  1.00  3.590          H  
ATOM  22244 1HE2 GLN B1457      62.312 -42.522 -56.402  1.00  3.590          H  
ATOM  22245 2HE2 GLN B1457      61.431 -41.102 -56.843  1.00  3.590          H  
ATOM  22246  N   ILE B1458      63.699 -36.503 -57.324  1.00  2.120          N  
ATOM  22247  CA  ILE B1458      63.201 -35.940 -58.562  1.00  2.160          C  
ATOM  22248  C   ILE B1458      64.331 -35.794 -59.582  1.00  2.150          C  
ATOM  22249  O   ILE B1458      64.273 -36.353 -60.687  1.00  2.220          O  
ATOM  22250  CB  ILE B1458      62.611 -34.526 -58.314  1.00  3.010          C  
ATOM  22251  CG1 ILE B1458      61.421 -34.618 -57.347  1.00  3.010          C  
ATOM  22252  CG2 ILE B1458      62.219 -33.828 -59.674  1.00  3.010          C  
ATOM  22253  CD1 ILE B1458      60.929 -33.265 -56.841  1.00  3.010          C  
ATOM  22254  H   ILE B1458      64.284 -35.921 -56.732  1.00  2.540          H  
ATOM  22255  HA  ILE B1458      62.435 -36.595 -58.972  1.00  2.590          H  
ATOM  22256  HB  ILE B1458      63.358 -33.929 -57.815  1.00  3.610          H  
ATOM  22257 1HG1 ILE B1458      60.599 -35.132 -57.839  1.00  3.610          H  
ATOM  22258 2HG1 ILE B1458      61.726 -35.203 -56.475  1.00  3.610          H  
ATOM  22259 1HG2 ILE B1458      61.834 -32.829 -59.495  1.00  3.610          H  
ATOM  22260 2HG2 ILE B1458      63.082 -33.738 -60.331  1.00  3.610          H  
ATOM  22261 3HG2 ILE B1458      61.454 -34.417 -60.185  1.00  3.610          H  
ATOM  22262 1HD1 ILE B1458      60.104 -33.425 -56.150  1.00  3.610          H  
ATOM  22263 2HD1 ILE B1458      61.738 -32.755 -56.321  1.00  3.610          H  
ATOM  22264 3HD1 ILE B1458      60.582 -32.647 -57.661  1.00  3.610          H  
ATOM  22265  N   TRP B1459      65.353 -35.027 -59.203  1.00  2.100          N  
ATOM  22266  CA  TRP B1459      66.379 -34.651 -60.154  1.00  2.110          C  
ATOM  22267  C   TRP B1459      67.542 -35.577 -60.385  1.00  2.120          C  
ATOM  22268  O   TRP B1459      68.092 -35.545 -61.483  1.00  2.170          O  
ATOM  22269  CB  TRP B1459      66.958 -33.287 -59.822  1.00  2.950          C  
ATOM  22270  CG  TRP B1459      66.097 -32.172 -60.212  1.00  2.950          C  
ATOM  22271  CD1 TRP B1459      66.043 -31.609 -61.433  1.00  2.950          C  
ATOM  22272  CD2 TRP B1459      65.180 -31.446 -59.404  1.00  2.950          C  
ATOM  22273  NE1 TRP B1459      65.160 -30.600 -61.446  1.00  2.950          N  
ATOM  22274  CE2 TRP B1459      64.620 -30.473 -60.212  1.00  2.950          C  
ATOM  22275  CE3 TRP B1459      64.798 -31.535 -58.094  1.00  2.950          C  
ATOM  22276  CZ2 TRP B1459      63.697 -29.592 -59.744  1.00  2.950          C  
ATOM  22277  CZ3 TRP B1459      63.870 -30.656 -57.622  1.00  2.950          C  
ATOM  22278  CH2 TRP B1459      63.339 -29.711 -58.414  1.00  2.950          C  
ATOM  22279  H   TRP B1459      65.373 -34.661 -58.249  1.00  2.520          H  
ATOM  22280  HA  TRP B1459      65.873 -34.538 -61.110  1.00  2.530          H  
ATOM  22281 1HB  TRP B1459      67.093 -33.229 -58.755  1.00  3.540          H  
ATOM  22282 2HB  TRP B1459      67.932 -33.175 -60.285  1.00  3.540          H  
ATOM  22283  HD1 TRP B1459      66.612 -31.921 -62.270  1.00  3.540          H  
ATOM  22284  HE1 TRP B1459      64.944 -30.039 -62.253  1.00  3.540          H  
ATOM  22285  HE3 TRP B1459      65.223 -32.291 -57.457  1.00  3.540          H  
ATOM  22286  HZ2 TRP B1459      63.257 -28.826 -60.378  1.00  3.540          H  
ATOM  22287  HZ3 TRP B1459      63.568 -30.733 -56.597  1.00  3.540          H  
ATOM  22288  HH2 TRP B1459      62.617 -29.042 -57.987  1.00  3.540          H  
ATOM  22289  N   ASP B1460      67.908 -36.468 -59.459  1.00  2.130          N  
ATOM  22290  CA  ASP B1460      69.104 -37.251 -59.755  1.00  2.220          C  
ATOM  22291  C   ASP B1460      68.973 -38.019 -61.067  1.00  2.260          C  
ATOM  22292  O   ASP B1460      69.971 -38.200 -61.766  1.00  2.460          O  
ATOM  22293  CB  ASP B1460      69.478 -38.191 -58.616  1.00  3.070          C  
ATOM  22294  CG  ASP B1460      70.119 -37.499 -57.423  1.00  3.070          C  
ATOM  22295  OD1 ASP B1460      70.527 -36.368 -57.519  1.00  3.070          O  
ATOM  22296  OD2 ASP B1460      70.206 -38.137 -56.407  1.00  3.070          O  
ATOM  22297  H   ASP B1460      67.432 -36.571 -58.558  1.00  2.560          H  
ATOM  22298  HA  ASP B1460      69.934 -36.553 -59.870  1.00  2.660          H  
ATOM  22299 1HB  ASP B1460      68.598 -38.691 -58.262  1.00  3.690          H  
ATOM  22300 2HB  ASP B1460      70.157 -38.957 -58.990  1.00  3.690          H  
ATOM  22301  N   ASP B1461      67.767 -38.496 -61.390  1.00  2.270          N  
ATOM  22302  CA  ASP B1461      67.565 -39.166 -62.660  1.00  2.390          C  
ATOM  22303  C   ASP B1461      66.956 -38.238 -63.717  1.00  2.330          C  
ATOM  22304  O   ASP B1461      67.288 -38.366 -64.894  1.00  2.370          O  
ATOM  22305  CB  ASP B1461      66.690 -40.422 -62.554  1.00  3.300          C  
ATOM  22306  CG  ASP B1461      67.293 -41.574 -61.745  1.00  3.300          C  
ATOM  22307  OD1 ASP B1461      68.488 -41.753 -61.734  1.00  3.300          O  
ATOM  22308  OD2 ASP B1461      66.521 -42.323 -61.212  1.00  3.300          O  
ATOM  22309  H   ASP B1461      67.001 -38.365 -60.749  1.00  2.720          H  
ATOM  22310  HA  ASP B1461      68.539 -39.486 -63.031  1.00  2.870          H  
ATOM  22311 1HB  ASP B1461      65.740 -40.149 -62.096  1.00  3.960          H  
ATOM  22312 2HB  ASP B1461      66.469 -40.787 -63.556  1.00  3.960          H  
ATOM  22313  N   GLU B1462      66.028 -37.324 -63.349  1.00  2.330          N  
ATOM  22314  CA  GLU B1462      65.398 -36.516 -64.394  1.00  2.360          C  
ATOM  22315  C   GLU B1462      66.395 -35.604 -65.106  1.00  2.330          C  
ATOM  22316  O   GLU B1462      66.342 -35.460 -66.330  1.00  2.430          O  
ATOM  22317  CB  GLU B1462      64.236 -35.697 -63.838  1.00  3.290          C  
ATOM  22318  CG  GLU B1462      63.437 -34.972 -64.911  1.00  3.290          C  
ATOM  22319  CD  GLU B1462      62.243 -34.288 -64.381  1.00  3.290          C  
ATOM  22320  OE1 GLU B1462      62.090 -34.230 -63.188  1.00  3.290          O  
ATOM  22321  OE2 GLU B1462      61.467 -33.811 -65.168  1.00  3.290          O  
ATOM  22322  H   GLU B1462      65.711 -37.181 -62.386  1.00  2.800          H  
ATOM  22323  HA  GLU B1462      64.987 -37.195 -65.139  1.00  2.830          H  
ATOM  22324 1HB  GLU B1462      63.559 -36.349 -63.286  1.00  3.950          H  
ATOM  22325 2HB  GLU B1462      64.613 -34.951 -63.141  1.00  3.950          H  
ATOM  22326 1HG  GLU B1462      64.068 -34.237 -65.397  1.00  3.950          H  
ATOM  22327 2HG  GLU B1462      63.130 -35.695 -65.666  1.00  3.950          H  
ATOM  22328  N   VAL B1463      67.271 -34.939 -64.344  1.00  2.230          N  
ATOM  22329  CA  VAL B1463      68.286 -34.099 -64.943  1.00  2.210          C  
ATOM  22330  C   VAL B1463      69.589 -34.438 -64.240  1.00  2.190          C  
ATOM  22331  O   VAL B1463      69.945 -33.753 -63.273  1.00  2.120          O  
ATOM  22332  CB  VAL B1463      67.997 -32.601 -64.743  1.00  3.100          C  
ATOM  22333  CG1 VAL B1463      69.047 -31.783 -65.456  1.00  3.100          C  
ATOM  22334  CG2 VAL B1463      66.609 -32.261 -65.230  1.00  3.100          C  
ATOM  22335  H   VAL B1463      67.290 -35.087 -63.332  1.00  2.680          H  
ATOM  22336  HA  VAL B1463      68.350 -34.295 -66.012  1.00  2.650          H  
ATOM  22337  HB  VAL B1463      68.083 -32.370 -63.706  1.00  3.720          H  
ATOM  22338 1HG1 VAL B1463      68.852 -30.730 -65.288  1.00  3.720          H  
ATOM  22339 2HG1 VAL B1463      70.040 -32.027 -65.080  1.00  3.720          H  
ATOM  22340 3HG1 VAL B1463      69.006 -31.995 -66.522  1.00  3.720          H  
ATOM  22341 1HG2 VAL B1463      66.422 -31.208 -65.077  1.00  3.720          H  
ATOM  22342 2HG2 VAL B1463      66.537 -32.498 -66.290  1.00  3.720          H  
ATOM  22343 3HG2 VAL B1463      65.873 -32.836 -64.681  1.00  3.720          H  
ATOM  22344  N   PRO B1464      70.357 -35.408 -64.731  1.00  2.290          N  
ATOM  22345  CA  PRO B1464      71.572 -35.856 -64.107  1.00  2.340          C  
ATOM  22346  C   PRO B1464      72.488 -34.678 -63.884  1.00  2.320          C  
ATOM  22347  O   PRO B1464      72.650 -33.842 -64.771  1.00  2.810          O  
ATOM  22348  CB  PRO B1464      72.130 -36.839 -65.141  1.00  3.510          C  
ATOM  22349  CG  PRO B1464      70.895 -37.346 -65.865  1.00  3.510          C  
ATOM  22350  CD  PRO B1464      69.986 -36.141 -65.954  1.00  3.510          C  
ATOM  22351  HA  PRO B1464      71.324 -36.362 -63.157  1.00  2.810          H  
ATOM  22352 1HB  PRO B1464      72.840 -36.322 -65.806  1.00  4.210          H  
ATOM  22353 2HB  PRO B1464      72.689 -37.642 -64.636  1.00  4.210          H  
ATOM  22354 1HG  PRO B1464      71.156 -37.759 -66.853  1.00  4.210          H  
ATOM  22355 2HG  PRO B1464      70.426 -38.165 -65.287  1.00  4.210          H  
ATOM  22356 1HD  PRO B1464      70.204 -35.546 -66.854  1.00  4.210          H  
ATOM  22357 2HD  PRO B1464      68.947 -36.492 -65.920  1.00  4.210          H  
ATOM  22358  N   GLY B1465      73.096 -34.615 -62.712  1.00  2.130          N  
ATOM  22359  CA  GLY B1465      74.009 -33.530 -62.376  1.00  2.090          C  
ATOM  22360  C   GLY B1465      73.341 -32.292 -61.753  1.00  2.020          C  
ATOM  22361  O   GLY B1465      74.026 -31.495 -61.109  1.00  1.980          O  
ATOM  22362  H   GLY B1465      72.922 -35.344 -62.035  1.00  2.560          H  
ATOM  22363 1HA  GLY B1465      74.764 -33.915 -61.688  1.00  2.510          H  
ATOM  22364 2HA  GLY B1465      74.545 -33.232 -63.275  1.00  2.510          H  
ATOM  22365  N   ALA B1466      72.019 -32.110 -61.916  1.00  2.020          N  
ATOM  22366  CA  ALA B1466      71.365 -30.903 -61.393  1.00  1.970          C  
ATOM  22367  C   ALA B1466      71.518 -30.773 -59.873  1.00  1.930          C  
ATOM  22368  O   ALA B1466      71.579 -29.668 -59.339  1.00  1.910          O  
ATOM  22369  CB  ALA B1466      69.900 -30.884 -61.780  1.00  2.780          C  
ATOM  22370  H   ALA B1466      71.452 -32.799 -62.426  1.00  2.420          H  
ATOM  22371  HA  ALA B1466      71.850 -30.040 -61.851  1.00  2.360          H  
ATOM  22372 1HB  ALA B1466      69.440 -29.972 -61.434  1.00  3.330          H  
ATOM  22373 2HB  ALA B1466      69.828 -30.937 -62.851  1.00  3.330          H  
ATOM  22374 3HB  ALA B1466      69.405 -31.737 -61.342  1.00  3.330          H  
ATOM  22375  N   CYS B1467      71.519 -31.883 -59.135  1.00  1.940          N  
ATOM  22376  CA  CYS B1467      71.706 -31.744 -57.693  1.00  1.910          C  
ATOM  22377  C   CYS B1467      73.198 -31.573 -57.351  1.00  1.900          C  
ATOM  22378  O   CYS B1467      73.563 -30.755 -56.503  1.00  1.860          O  
ATOM  22379  CB  CYS B1467      71.136 -32.952 -56.942  1.00  2.690          C  
ATOM  22380  SG  CYS B1467      69.311 -33.095 -56.976  1.00  2.690          S  
ATOM  22381  H   CYS B1467      71.419 -32.786 -59.573  1.00  2.330          H  
ATOM  22382  HA  CYS B1467      71.176 -30.854 -57.354  1.00  2.290          H  
ATOM  22383 1HB  CYS B1467      71.546 -33.871 -57.374  1.00  3.220          H  
ATOM  22384 2HB  CYS B1467      71.457 -32.921 -55.899  1.00  3.220          H  
ATOM  22385  HG  CYS B1467      69.307 -34.442 -56.864  1.00  3.220          H  
ATOM  22386  N   ASP B1468      74.070 -32.297 -58.058  1.00  1.960          N  
ATOM  22387  CA  ASP B1468      75.504 -32.266 -57.768  1.00  1.970          C  
ATOM  22388  C   ASP B1468      76.082 -30.874 -57.954  1.00  1.920          C  
ATOM  22389  O   ASP B1468      76.941 -30.438 -57.180  1.00  1.900          O  
ATOM  22390  CB  ASP B1468      76.261 -33.207 -58.704  1.00  2.750          C  
ATOM  22391  CG  ASP B1468      76.019 -34.685 -58.449  1.00  2.750          C  
ATOM  22392  OD1 ASP B1468      75.507 -35.045 -57.418  1.00  2.750          O  
ATOM  22393  OD2 ASP B1468      76.332 -35.447 -59.326  1.00  2.750          O  
ATOM  22394  H   ASP B1468      73.726 -32.931 -58.761  1.00  2.350          H  
ATOM  22395  HA  ASP B1468      75.658 -32.571 -56.732  1.00  2.360          H  
ATOM  22396 1HB  ASP B1468      75.986 -32.979 -59.733  1.00  3.300          H  
ATOM  22397 2HB  ASP B1468      77.331 -33.016 -58.612  1.00  3.300          H  
ATOM  22398  N   SER B1469      75.596 -30.177 -58.975  1.00  1.890          N  
ATOM  22399  CA  SER B1469      76.029 -28.840 -59.328  1.00  1.840          C  
ATOM  22400  C   SER B1469      75.595 -27.767 -58.317  1.00  1.780          C  
ATOM  22401  O   SER B1469      76.155 -26.661 -58.282  1.00  1.750          O  
ATOM  22402  CB  SER B1469      75.479 -28.518 -60.688  1.00  2.600          C  
ATOM  22403  OG  SER B1469      74.106 -28.410 -60.615  1.00  2.600          O  
ATOM  22404  H   SER B1469      74.900 -30.612 -59.591  1.00  2.270          H  
ATOM  22405  HA  SER B1469      77.109 -28.853 -59.397  1.00  2.210          H  
ATOM  22406 1HB  SER B1469      75.895 -27.592 -61.045  1.00  3.120          H  
ATOM  22407 2HB  SER B1469      75.746 -29.303 -61.390  1.00  3.120          H  
ATOM  22408  HG  SER B1469      73.779 -28.319 -61.524  1.00  3.120          H  
ATOM  22409  N   THR B1470      74.603 -28.079 -57.479  1.00  1.770          N  
ATOM  22410  CA  THR B1470      74.119 -27.143 -56.480  1.00  1.710          C  
ATOM  22411  C   THR B1470      75.161 -27.199 -55.352  1.00  1.720          C  
ATOM  22412  O   THR B1470      75.639 -26.168 -54.845  1.00  1.640          O  
ATOM  22413  CB  THR B1470      72.641 -27.467 -56.059  1.00  2.420          C  
ATOM  22414  OG1 THR B1470      71.761 -27.385 -57.213  1.00  2.420          O  
ATOM  22415  CG2 THR B1470      72.170 -26.487 -55.083  1.00  2.420          C  
ATOM  22416  H   THR B1470      74.191 -29.011 -57.490  1.00  2.120          H  
ATOM  22417  HA  THR B1470      74.136 -26.140 -56.882  1.00  2.050          H  
ATOM  22418  HB  THR B1470      72.593 -28.462 -55.650  1.00  2.900          H  
ATOM  22419  HG1 THR B1470      70.803 -27.520 -56.940  1.00  2.900          H  
ATOM  22420 1HG2 THR B1470      71.144 -26.722 -54.796  1.00  2.900          H  
ATOM  22421 2HG2 THR B1470      72.803 -26.511 -54.224  1.00  2.900          H  
ATOM  22422 3HG2 THR B1470      72.196 -25.525 -55.522  1.00  2.900          H  
ATOM  22423  N   LEU B1471      75.567 -28.425 -55.009  1.00  1.810          N  
ATOM  22424  CA  LEU B1471      76.596 -28.626 -53.998  1.00  1.840          C  
ATOM  22425  C   LEU B1471      77.921 -28.062 -54.513  1.00  1.830          C  
ATOM  22426  O   LEU B1471      78.641 -27.392 -53.775  1.00  1.830          O  
ATOM  22427  CB  LEU B1471      76.732 -30.110 -53.622  1.00  2.560          C  
ATOM  22428  CG  LEU B1471      77.781 -30.479 -52.516  1.00  2.560          C  
ATOM  22429  CD1 LEU B1471      77.474 -29.739 -51.201  1.00  2.560          C  
ATOM  22430  CD2 LEU B1471      77.726 -31.989 -52.287  1.00  2.560          C  
ATOM  22431  H   LEU B1471      75.086 -29.227 -55.433  1.00  2.170          H  
ATOM  22432  HA  LEU B1471      76.298 -28.073 -53.112  1.00  2.210          H  
ATOM  22433 1HB  LEU B1471      75.759 -30.465 -53.284  1.00  3.080          H  
ATOM  22434 2HB  LEU B1471      76.995 -30.665 -54.526  1.00  3.080          H  
ATOM  22435  HG  LEU B1471      78.783 -30.196 -52.847  1.00  3.080          H  
ATOM  22436 1HD1 LEU B1471      78.211 -30.024 -50.449  1.00  3.080          H  
ATOM  22437 2HD1 LEU B1471      77.524 -28.668 -51.346  1.00  3.080          H  
ATOM  22438 3HD1 LEU B1471      76.480 -30.017 -50.859  1.00  3.080          H  
ATOM  22439 1HD2 LEU B1471      78.460 -32.266 -51.528  1.00  3.080          H  
ATOM  22440 2HD2 LEU B1471      76.724 -32.275 -51.951  1.00  3.080          H  
ATOM  22441 3HD2 LEU B1471      77.960 -32.503 -53.220  1.00  3.080          H  
ATOM  22442  N   LEU B1472      78.220 -28.278 -55.800  1.00  1.830          N  
ATOM  22443  CA  LEU B1472      79.455 -27.778 -56.397  1.00  1.830          C  
ATOM  22444  C   LEU B1472      79.630 -26.290 -56.155  1.00  1.760          C  
ATOM  22445  O   LEU B1472      80.727 -25.865 -55.783  1.00  1.740          O  
ATOM  22446  CB  LEU B1472      79.455 -28.035 -57.903  1.00  2.560          C  
ATOM  22447  CG  LEU B1472      80.659 -27.529 -58.731  1.00  2.560          C  
ATOM  22448  CD1 LEU B1472      81.956 -28.199 -58.281  1.00  2.560          C  
ATOM  22449  CD2 LEU B1472      80.366 -27.818 -60.204  1.00  2.560          C  
ATOM  22450  H   LEU B1472      77.599 -28.868 -56.357  1.00  2.200          H  
ATOM  22451  HA  LEU B1472      80.284 -28.310 -55.932  1.00  2.200          H  
ATOM  22452 1HB  LEU B1472      79.340 -29.105 -58.072  1.00  3.070          H  
ATOM  22453 2HB  LEU B1472      78.592 -27.531 -58.304  1.00  3.070          H  
ATOM  22454  HG  LEU B1472      80.772 -26.459 -58.594  1.00  3.070          H  
ATOM  22455 1HD1 LEU B1472      82.785 -27.826 -58.884  1.00  3.070          H  
ATOM  22456 2HD1 LEU B1472      82.155 -27.971 -57.232  1.00  3.070          H  
ATOM  22457 3HD1 LEU B1472      81.875 -29.278 -58.405  1.00  3.070          H  
ATOM  22458 1HD2 LEU B1472      81.190 -27.456 -60.820  1.00  3.070          H  
ATOM  22459 2HD2 LEU B1472      80.249 -28.894 -60.348  1.00  3.070          H  
ATOM  22460 3HD2 LEU B1472      79.443 -27.311 -60.495  1.00  3.070          H  
ATOM  22461  N   ILE B1473      78.577 -25.486 -56.357  1.00  1.710          N  
ATOM  22462  CA  ILE B1473      78.723 -24.065 -56.064  1.00  1.640          C  
ATOM  22463  C   ILE B1473      79.025 -23.890 -54.587  1.00  1.610          C  
ATOM  22464  O   ILE B1473      79.973 -23.197 -54.224  1.00  1.590          O  
ATOM  22465  CB  ILE B1473      77.475 -23.238 -56.432  1.00  2.320          C  
ATOM  22466  CG1 ILE B1473      77.310 -23.206 -57.977  1.00  2.320          C  
ATOM  22467  CG2 ILE B1473      77.544 -21.791 -55.806  1.00  2.320          C  
ATOM  22468  CD1 ILE B1473      75.990 -22.658 -58.451  1.00  2.320          C  
ATOM  22469  H   ILE B1473      77.706 -25.872 -56.744  1.00  2.050          H  
ATOM  22470  HA  ILE B1473      79.562 -23.679 -56.634  1.00  1.970          H  
ATOM  22471  HB  ILE B1473      76.621 -23.751 -56.041  1.00  2.790          H  
ATOM  22472 1HG1 ILE B1473      78.107 -22.611 -58.410  1.00  2.790          H  
ATOM  22473 2HG1 ILE B1473      77.397 -24.228 -58.357  1.00  2.790          H  
ATOM  22474 1HG2 ILE B1473      76.648 -21.229 -56.046  1.00  2.790          H  
ATOM  22475 2HG2 ILE B1473      77.623 -21.850 -54.721  1.00  2.790          H  
ATOM  22476 3HG2 ILE B1473      78.411 -21.267 -56.194  1.00  2.790          H  
ATOM  22477 1HD1 ILE B1473      75.956 -22.691 -59.525  1.00  2.790          H  
ATOM  22478 2HD1 ILE B1473      75.186 -23.263 -58.053  1.00  2.790          H  
ATOM  22479 3HD1 ILE B1473      75.867 -21.639 -58.129  1.00  2.790          H  
ATOM  22480  N   ALA B1474      78.281 -24.556 -53.708  1.00  1.620          N  
ATOM  22481  CA  ALA B1474      78.552 -24.356 -52.287  1.00  1.600          C  
ATOM  22482  C   ALA B1474      80.001 -24.684 -51.921  1.00  1.620          C  
ATOM  22483  O   ALA B1474      80.579 -24.005 -51.062  1.00  1.580          O  
ATOM  22484  CB  ALA B1474      77.628 -25.203 -51.456  1.00  2.250          C  
ATOM  22485  H   ALA B1474      77.510 -25.154 -54.032  1.00  1.940          H  
ATOM  22486  HA  ALA B1474      78.377 -23.305 -52.060  1.00  1.920          H  
ATOM  22487 1HB  ALA B1474      77.813 -25.020 -50.403  1.00  2.700          H  
ATOM  22488 2HB  ALA B1474      76.638 -24.927 -51.711  1.00  2.700          H  
ATOM  22489 3HB  ALA B1474      77.791 -26.251 -51.678  1.00  2.700          H  
ATOM  22490  N   GLU B1475      80.574 -25.723 -52.541  1.00  1.690          N  
ATOM  22491  CA  GLU B1475      81.964 -26.108 -52.299  1.00  1.720          C  
ATOM  22492  C   GLU B1475      82.962 -25.070 -52.847  1.00  1.690          C  
ATOM  22493  O   GLU B1475      83.957 -24.764 -52.182  1.00  1.690          O  
ATOM  22494  CB  GLU B1475      82.256 -27.488 -52.896  1.00  2.400          C  
ATOM  22495  CG  GLU B1475      81.561 -28.657 -52.171  1.00  2.400          C  
ATOM  22496  CD  GLU B1475      81.841 -29.981 -52.819  1.00  2.400          C  
ATOM  22497  OE1 GLU B1475      82.464 -29.978 -53.852  1.00  2.400          O  
ATOM  22498  OE2 GLU B1475      81.462 -30.990 -52.273  1.00  2.400          O  
ATOM  22499  H   GLU B1475      79.990 -26.275 -53.178  1.00  2.030          H  
ATOM  22500  HA  GLU B1475      82.109 -26.177 -51.225  1.00  2.060          H  
ATOM  22501 1HB  GLU B1475      81.928 -27.501 -53.938  1.00  2.880          H  
ATOM  22502 2HB  GLU B1475      83.329 -27.668 -52.887  1.00  2.880          H  
ATOM  22503 1HG  GLU B1475      81.903 -28.686 -51.138  1.00  2.880          H  
ATOM  22504 2HG  GLU B1475      80.488 -28.476 -52.164  1.00  2.880          H  
ATOM  22505  N   ARG B1476      82.678 -24.529 -54.045  1.00  1.680          N  
ATOM  22506  CA  ARG B1476      83.490 -23.499 -54.712  1.00  1.650          C  
ATOM  22507  C   ARG B1476      83.517 -22.152 -53.995  1.00  1.590          C  
ATOM  22508  O   ARG B1476      84.546 -21.465 -53.981  1.00  1.580          O  
ATOM  22509  CB  ARG B1476      83.004 -23.265 -56.123  1.00  2.320          C  
ATOM  22510  CG  ARG B1476      83.316 -24.366 -57.111  1.00  2.320          C  
ATOM  22511  CD  ARG B1476      82.648 -24.114 -58.390  1.00  2.320          C  
ATOM  22512  NE  ARG B1476      83.102 -22.853 -58.983  1.00  2.320          N  
ATOM  22513  CZ  ARG B1476      82.595 -22.271 -60.076  1.00  2.320          C  
ATOM  22514  NH1 ARG B1476      81.604 -22.829 -60.755  1.00  2.320          N  
ATOM  22515  NH2 ARG B1476      83.130 -21.132 -60.426  1.00  2.320          N  
ATOM  22516  H   ARG B1476      81.866 -24.910 -54.542  1.00  2.020          H  
ATOM  22517  HA  ARG B1476      84.512 -23.870 -54.765  1.00  1.980          H  
ATOM  22518 1HB  ARG B1476      81.926 -23.135 -56.106  1.00  2.790          H  
ATOM  22519 2HB  ARG B1476      83.437 -22.335 -56.495  1.00  2.790          H  
ATOM  22520 1HG  ARG B1476      84.389 -24.396 -57.290  1.00  2.790          H  
ATOM  22521 2HG  ARG B1476      82.987 -25.327 -56.722  1.00  2.790          H  
ATOM  22522 1HD  ARG B1476      82.875 -24.926 -59.080  1.00  2.790          H  
ATOM  22523 2HD  ARG B1476      81.572 -24.059 -58.225  1.00  2.790          H  
ATOM  22524  HE  ARG B1476      83.859 -22.320 -58.516  1.00  2.790          H  
ATOM  22525 1HH1 ARG B1476      81.220 -23.707 -60.455  1.00  2.790          H  
ATOM  22526 2HH1 ARG B1476      81.228 -22.385 -61.607  1.00  2.790          H  
ATOM  22527 1HH2 ARG B1476      83.889 -20.754 -59.843  1.00  2.790          H  
ATOM  22528 2HH2 ARG B1476      82.801 -20.593 -61.218  1.00  2.790          H  
ATOM  22529  N   VAL B1477      82.390 -21.782 -53.400  1.00  1.560          N  
ATOM  22530  CA  VAL B1477      82.263 -20.510 -52.703  1.00  1.490          C  
ATOM  22531  C   VAL B1477      83.293 -20.360 -51.573  1.00  1.500          C  
ATOM  22532  O   VAL B1477      83.578 -21.283 -50.804  1.00  1.550          O  
ATOM  22533  CB  VAL B1477      80.813 -20.320 -52.187  1.00  2.110          C  
ATOM  22534  CG1 VAL B1477      80.701 -19.106 -51.267  1.00  2.110          C  
ATOM  22535  CG2 VAL B1477      79.882 -20.071 -53.389  1.00  2.110          C  
ATOM  22536  H   VAL B1477      81.580 -22.401 -53.503  1.00  1.870          H  
ATOM  22537  HA  VAL B1477      82.442 -19.728 -53.431  1.00  1.790          H  
ATOM  22538  HB  VAL B1477      80.504 -21.218 -51.645  1.00  2.540          H  
ATOM  22539 1HG1 VAL B1477      79.680 -18.998 -50.939  1.00  2.540          H  
ATOM  22540 2HG1 VAL B1477      81.333 -19.231 -50.392  1.00  2.540          H  
ATOM  22541 3HG1 VAL B1477      81.009 -18.214 -51.815  1.00  2.540          H  
ATOM  22542 1HG2 VAL B1477      78.870 -19.957 -53.044  1.00  2.540          H  
ATOM  22543 2HG2 VAL B1477      80.190 -19.172 -53.899  1.00  2.540          H  
ATOM  22544 3HG2 VAL B1477      79.931 -20.884 -54.070  1.00  2.540          H  
ATOM  22545  N   GLN B1478      83.903 -19.189 -51.517  1.00  1.470          N  
ATOM  22546  CA  GLN B1478      84.932 -18.894 -50.532  1.00  1.500          C  
ATOM  22547  C   GLN B1478      84.371 -18.404 -49.198  1.00  1.590          C  
ATOM  22548  O   GLN B1478      83.168 -18.246 -49.025  1.00  1.930          O  
ATOM  22549  CB  GLN B1478      85.919 -17.893 -51.129  1.00  2.090          C  
ATOM  22550  CG  GLN B1478      86.589 -18.431 -52.392  1.00  2.090          C  
ATOM  22551  CD  GLN B1478      87.442 -19.639 -52.101  1.00  2.090          C  
ATOM  22552  OE1 GLN B1478      88.415 -19.523 -51.349  1.00  2.090          O  
ATOM  22553  NE2 GLN B1478      87.091 -20.801 -52.651  1.00  2.090          N  
ATOM  22554  H   GLN B1478      83.638 -18.497 -52.217  1.00  1.760          H  
ATOM  22555  HA  GLN B1478      85.473 -19.816 -50.328  1.00  1.800          H  
ATOM  22556 1HB  GLN B1478      85.405 -16.981 -51.371  1.00  2.510          H  
ATOM  22557 2HB  GLN B1478      86.699 -17.654 -50.411  1.00  2.510          H  
ATOM  22558 1HG  GLN B1478      85.821 -18.725 -53.113  1.00  2.510          H  
ATOM  22559 2HG  GLN B1478      87.230 -17.663 -52.818  1.00  2.510          H  
ATOM  22560 1HE2 GLN B1478      87.626 -21.624 -52.466  1.00  2.510          H  
ATOM  22561 2HE2 GLN B1478      86.255 -20.887 -53.252  1.00  2.510          H  
ATOM  22562  N   SER B1479      85.266 -18.189 -48.232  1.00  1.840          N  
ATOM  22563  CA  SER B1479      84.909 -17.771 -46.870  1.00  2.150          C  
ATOM  22564  C   SER B1479      84.556 -16.302 -46.683  1.00  1.750          C  
ATOM  22565  O   SER B1479      84.082 -15.906 -45.615  1.00  2.050          O  
ATOM  22566  CB  SER B1479      86.093 -18.035 -45.972  1.00  2.890          C  
ATOM  22567  OG  SER B1479      87.160 -17.159 -46.304  1.00  2.890          O  
ATOM  22568  H   SER B1479      86.248 -18.342 -48.424  1.00  2.210          H  
ATOM  22569  HA  SER B1479      84.055 -18.372 -46.550  1.00  2.580          H  
ATOM  22570 1HB  SER B1479      85.805 -17.889 -44.931  1.00  3.460          H  
ATOM  22571 2HB  SER B1479      86.416 -19.067 -46.086  1.00  3.460          H  
ATOM  22572  HG  SER B1479      87.902 -17.427 -45.740  1.00  3.460          H  
ATOM  22573  N   TYR B1480      84.873 -15.485 -47.681  1.00  1.880          N  
ATOM  22574  CA  TYR B1480      84.695 -14.032 -47.650  1.00  1.700          C  
ATOM  22575  C   TYR B1480      85.432 -13.416 -46.454  1.00  1.740          C  
ATOM  22576  O   TYR B1480      85.064 -12.335 -45.980  1.00  2.130          O  
ATOM  22577  CB  TYR B1480      83.211 -13.635 -47.564  1.00  2.450          C  
ATOM  22578  CG  TYR B1480      82.312 -14.244 -48.593  1.00  2.450          C  
ATOM  22579  CD1 TYR B1480      81.413 -15.225 -48.211  1.00  2.450          C  
ATOM  22580  CD2 TYR B1480      82.378 -13.840 -49.913  1.00  2.450          C  
ATOM  22581  CE1 TYR B1480      80.587 -15.793 -49.136  1.00  2.450          C  
ATOM  22582  CE2 TYR B1480      81.551 -14.415 -50.842  1.00  2.450          C  
ATOM  22583  CZ  TYR B1480      80.661 -15.387 -50.457  1.00  2.450          C  
ATOM  22584  OH  TYR B1480      79.844 -15.964 -51.376  1.00  2.450          O  
ATOM  22585  H   TYR B1480      85.248 -15.912 -48.515  1.00  2.260          H  
ATOM  22586  HA  TYR B1480      85.127 -13.612 -48.559  1.00  2.040          H  
ATOM  22587 1HB  TYR B1480      82.825 -13.880 -46.587  1.00  2.940          H  
ATOM  22588 2HB  TYR B1480      83.132 -12.566 -47.667  1.00  2.940          H  
ATOM  22589  HD1 TYR B1480      81.361 -15.549 -47.178  1.00  2.940          H  
ATOM  22590  HD2 TYR B1480      83.076 -13.079 -50.214  1.00  2.940          H  
ATOM  22591  HE1 TYR B1480      79.880 -16.572 -48.831  1.00  2.940          H  
ATOM  22592  HE2 TYR B1480      81.601 -14.106 -51.882  1.00  2.940          H  
ATOM  22593  HH  TYR B1480      79.523 -16.795 -51.030  1.00  2.940          H  
ATOM  22594  N   ALA B1481      86.518 -14.049 -45.986  1.00  1.780          N  
ATOM  22595  CA  ALA B1481      87.243 -13.519 -44.840  1.00  1.930          C  
ATOM  22596  C   ALA B1481      87.746 -12.109 -45.107  1.00  1.960          C  
ATOM  22597  O   ALA B1481      87.683 -11.248 -44.228  1.00  2.390          O  
ATOM  22598  CB  ALA B1481      88.404 -14.426 -44.483  1.00  2.640          C  
ATOM  22599  H   ALA B1481      86.808 -14.939 -46.390  1.00  2.140          H  
ATOM  22600  HA  ALA B1481      86.553 -13.483 -43.995  1.00  2.320          H  
ATOM  22601 1HB  ALA B1481      88.917 -14.029 -43.606  1.00  3.170          H  
ATOM  22602 2HB  ALA B1481      88.027 -15.424 -44.266  1.00  3.170          H  
ATOM  22603 3HB  ALA B1481      89.097 -14.471 -45.320  1.00  3.170          H  
ATOM  22604  N   ASP B1482      88.163 -11.823 -46.334  1.00  2.050          N  
ATOM  22605  CA  ASP B1482      88.653 -10.505 -46.689  1.00  2.620          C  
ATOM  22606  C   ASP B1482      87.547  -9.456 -46.872  1.00  2.670          C  
ATOM  22607  O   ASP B1482      87.831  -8.277 -47.129  1.00  2.950          O  
ATOM  22608  CB  ASP B1482      89.640 -10.632 -47.838  1.00  3.440          C  
ATOM  22609  CG  ASP B1482      89.093 -11.347 -48.998  1.00  3.440          C  
ATOM  22610  OD1 ASP B1482      88.689 -12.495 -48.786  1.00  3.440          O  
ATOM  22611  OD2 ASP B1482      89.038 -10.791 -50.070  1.00  3.440          O  
ATOM  22612  H   ASP B1482      88.179 -12.542 -47.068  1.00  2.460          H  
ATOM  22613  HA  ASP B1482      89.255 -10.157 -45.850  1.00  3.140          H  
ATOM  22614 1HB  ASP B1482      89.961  -9.640 -48.150  1.00  4.130          H  
ATOM  22615 2HB  ASP B1482      90.525 -11.164 -47.491  1.00  4.130          H  
ATOM  22616  N   VAL B1483      86.287  -9.885 -46.774  1.00  2.710          N  
ATOM  22617  CA  VAL B1483      85.163  -8.970 -46.816  1.00  3.060          C  
ATOM  22618  C   VAL B1483      84.863  -8.613 -45.363  1.00  3.000          C  
ATOM  22619  O   VAL B1483      84.736  -7.439 -45.035  1.00  3.350          O  
ATOM  22620  CB  VAL B1483      83.897  -9.576 -47.464  1.00  4.140          C  
ATOM  22621  CG1 VAL B1483      82.713  -8.570 -47.394  1.00  4.140          C  
ATOM  22622  CG2 VAL B1483      84.196  -9.967 -48.873  1.00  4.140          C  
ATOM  22623  H   VAL B1483      86.109 -10.867 -46.580  1.00  3.250          H  
ATOM  22624  HA  VAL B1483      85.445  -8.068 -47.359  1.00  3.670          H  
ATOM  22625  HB  VAL B1483      83.608 -10.445 -46.909  1.00  4.970          H  
ATOM  22626 1HG1 VAL B1483      81.828  -9.014 -47.836  1.00  4.970          H  
ATOM  22627 2HG1 VAL B1483      82.498  -8.317 -46.358  1.00  4.970          H  
ATOM  22628 3HG1 VAL B1483      82.971  -7.661 -47.941  1.00  4.970          H  
ATOM  22629 1HG2 VAL B1483      83.325 -10.416 -49.331  1.00  4.970          H  
ATOM  22630 2HG2 VAL B1483      84.500  -9.093 -49.451  1.00  4.970          H  
ATOM  22631 3HG2 VAL B1483      85.000 -10.685 -48.840  1.00  4.970          H  
ATOM  22632  N   TRP B1484      84.747  -9.638 -44.495  1.00  2.940          N  
ATOM  22633  CA  TRP B1484      84.376  -9.401 -43.096  1.00  3.020          C  
ATOM  22634  C   TRP B1484      85.445  -9.310 -42.014  1.00  2.570          C  
ATOM  22635  O   TRP B1484      85.092  -9.033 -40.867  1.00  3.250          O  
ATOM  22636  CB  TRP B1484      83.319 -10.384 -42.617  1.00  4.200          C  
ATOM  22637  CG  TRP B1484      81.936  -9.970 -42.966  1.00  4.200          C  
ATOM  22638  CD1 TRP B1484      81.156  -9.183 -42.177  1.00  4.200          C  
ATOM  22639  CD2 TRP B1484      81.141 -10.299 -44.113  1.00  4.200          C  
ATOM  22640  NE1 TRP B1484      79.944  -8.985 -42.752  1.00  4.200          N  
ATOM  22641  CE2 TRP B1484      79.907  -9.659 -43.945  1.00  4.200          C  
ATOM  22642  CE3 TRP B1484      81.358 -11.070 -45.238  1.00  4.200          C  
ATOM  22643  CZ2 TRP B1484      78.902  -9.762 -44.874  1.00  4.200          C  
ATOM  22644  CZ3 TRP B1484      80.355 -11.176 -46.157  1.00  4.200          C  
ATOM  22645  CH2 TRP B1484      79.152 -10.527 -45.981  1.00  4.200          C  
ATOM  22646  H   TRP B1484      84.899 -10.589 -44.836  1.00  3.530          H  
ATOM  22647  HA  TRP B1484      83.885  -8.449 -43.082  1.00  3.620          H  
ATOM  22648 1HB  TRP B1484      83.516 -11.355 -43.070  1.00  5.040          H  
ATOM  22649 2HB  TRP B1484      83.381 -10.508 -41.539  1.00  5.040          H  
ATOM  22650  HD1 TRP B1484      81.468  -8.769 -41.218  1.00  5.040          H  
ATOM  22651  HE1 TRP B1484      79.199  -8.439 -42.349  1.00  5.040          H  
ATOM  22652  HE3 TRP B1484      82.306 -11.588 -45.379  1.00  5.040          H  
ATOM  22653  HZ2 TRP B1484      77.940  -9.270 -44.752  1.00  5.040          H  
ATOM  22654  HZ3 TRP B1484      80.543 -11.792 -47.025  1.00  5.040          H  
ATOM  22655  HH2 TRP B1484      78.376 -10.623 -46.729  1.00  5.040          H  
ATOM  22656  N   THR B1485      86.725  -9.480 -42.320  1.00  1.940          N  
ATOM  22657  CA  THR B1485      87.707  -9.277 -41.267  1.00  2.050          C  
ATOM  22658  C   THR B1485      87.462  -7.839 -40.794  1.00  1.610          C  
ATOM  22659  O   THR B1485      87.458  -6.926 -41.629  1.00  2.210          O  
ATOM  22660  CB  THR B1485      89.167  -9.435 -41.784  1.00  2.830          C  
ATOM  22661  OG1 THR B1485      89.368 -10.755 -42.308  1.00  2.830          O  
ATOM  22662  CG2 THR B1485      90.184  -9.191 -40.667  1.00  2.830          C  
ATOM  22663  H   THR B1485      87.020  -9.794 -43.243  1.00  2.330          H  
ATOM  22664  HA  THR B1485      87.527  -9.998 -40.477  1.00  2.460          H  
ATOM  22665  HB  THR B1485      89.332  -8.714 -42.584  1.00  3.390          H  
ATOM  22666  HG1 THR B1485      88.832 -10.868 -43.111  1.00  3.390          H  
ATOM  22667 1HG2 THR B1485      91.187  -9.300 -41.070  1.00  3.390          H  
ATOM  22668 2HG2 THR B1485      90.069  -8.189 -40.257  1.00  3.390          H  
ATOM  22669 3HG2 THR B1485      90.037  -9.922 -39.880  1.00  3.390          H  
ATOM  22670  N   PRO B1486      87.322  -7.566 -39.482  1.00  1.530          N  
ATOM  22671  CA  PRO B1486      87.036  -6.252 -38.926  1.00  1.740          C  
ATOM  22672  C   PRO B1486      88.251  -5.345 -38.920  1.00  1.480          C  
ATOM  22673  O   PRO B1486      88.768  -4.983 -37.865  1.00  1.980          O  
ATOM  22674  CB  PRO B1486      86.575  -6.597 -37.505  1.00  2.610          C  
ATOM  22675  CG  PRO B1486      87.354  -7.844 -37.154  1.00  2.610          C  
ATOM  22676  CD  PRO B1486      87.411  -8.636 -38.458  1.00  2.610          C  
ATOM  22677  HA  PRO B1486      86.211  -5.791 -39.494  1.00  2.090          H  
ATOM  22678 1HB  PRO B1486      86.774  -5.753 -36.828  1.00  3.130          H  
ATOM  22679 2HB  PRO B1486      85.480  -6.752 -37.503  1.00  3.130          H  
ATOM  22680 1HG  PRO B1486      88.352  -7.571 -36.773  1.00  3.130          H  
ATOM  22681 2HG  PRO B1486      86.842  -8.392 -36.349  1.00  3.130          H  
ATOM  22682 1HD  PRO B1486      88.352  -9.175 -38.501  1.00  3.130          H  
ATOM  22683 2HD  PRO B1486      86.532  -9.301 -38.530  1.00  3.130          H  
ATOM  22684  N   ARG B1487      88.721  -5.028 -40.116  1.00  1.240          N  
ATOM  22685  CA  ARG B1487      89.868  -4.161 -40.326  1.00  1.340          C  
ATOM  22686  C   ARG B1487      89.372  -2.741 -40.179  1.00  1.060          C  
ATOM  22687  O   ARG B1487      88.213  -2.478 -40.463  1.00  0.950          O  
ATOM  22688  CB  ARG B1487      90.458  -4.376 -41.710  1.00  1.840          C  
ATOM  22689  CG  ARG B1487      91.022  -5.764 -41.931  1.00  1.840          C  
ATOM  22690  CD  ARG B1487      91.616  -5.943 -43.276  1.00  1.840          C  
ATOM  22691  NE  ARG B1487      92.101  -7.312 -43.465  1.00  1.840          N  
ATOM  22692  CZ  ARG B1487      92.663  -7.798 -44.593  1.00  1.840          C  
ATOM  22693  NH1 ARG B1487      92.825  -7.025 -45.649  1.00  1.840          N  
ATOM  22694  NH2 ARG B1487      93.055  -9.062 -44.639  1.00  1.840          N  
ATOM  22695  H   ARG B1487      88.217  -5.415 -40.914  1.00  1.490          H  
ATOM  22696  HA  ARG B1487      90.623  -4.363 -39.564  1.00  1.610          H  
ATOM  22697 1HB  ARG B1487      89.684  -4.209 -42.457  1.00  2.200          H  
ATOM  22698 2HB  ARG B1487      91.250  -3.649 -41.887  1.00  2.200          H  
ATOM  22699 1HG  ARG B1487      91.777  -5.984 -41.178  1.00  2.200          H  
ATOM  22700 2HG  ARG B1487      90.208  -6.469 -41.844  1.00  2.200          H  
ATOM  22701 1HD  ARG B1487      90.856  -5.737 -44.032  1.00  2.200          H  
ATOM  22702 2HD  ARG B1487      92.454  -5.257 -43.397  1.00  2.200          H  
ATOM  22703  HE  ARG B1487      92.004  -7.947 -42.684  1.00  2.200          H  
ATOM  22704 1HH1 ARG B1487      92.532  -6.062 -45.624  1.00  2.200          H  
ATOM  22705 2HH1 ARG B1487      93.248  -7.398 -46.488  1.00  2.200          H  
ATOM  22706 1HH2 ARG B1487      92.928  -9.663 -43.833  1.00  2.200          H  
ATOM  22707 2HH2 ARG B1487      93.477  -9.433 -45.477  1.00  2.200          H  
ATOM  22708  N   ASP B1488      90.232  -1.810 -39.800  1.00  1.300          N  
ATOM  22709  CA  ASP B1488      89.792  -0.423 -39.687  1.00  1.250          C  
ATOM  22710  C   ASP B1488      89.759   0.288 -41.037  1.00  1.220          C  
ATOM  22711  O   ASP B1488      90.798   0.502 -41.661  1.00  1.610          O  
ATOM  22712  CB  ASP B1488      90.727   0.329 -38.732  1.00  1.770          C  
ATOM  22713  CG  ASP B1488      90.590  -0.121 -37.274  1.00  1.770          C  
ATOM  22714  OD1 ASP B1488      89.509  -0.033 -36.736  1.00  1.770          O  
ATOM  22715  OD2 ASP B1488      91.568  -0.576 -36.729  1.00  1.770          O  
ATOM  22716  H   ASP B1488      91.183  -2.057 -39.564  1.00  1.560          H  
ATOM  22717  HA  ASP B1488      88.782  -0.418 -39.272  1.00  1.500          H  
ATOM  22718 1HB  ASP B1488      91.761   0.189 -39.049  1.00  2.120          H  
ATOM  22719 2HB  ASP B1488      90.512   1.398 -38.786  1.00  2.120          H  
ATOM  22720  N   ARG B1489      88.551   0.662 -41.485  1.00  1.000          N  
ATOM  22721  CA  ARG B1489      88.346   1.338 -42.768  1.00  0.990          C  
ATOM  22722  C   ARG B1489      87.927   2.793 -42.589  1.00  0.950          C  
ATOM  22723  O   ARG B1489      87.400   3.405 -43.508  1.00  1.300          O  
ATOM  22724  CB  ARG B1489      87.262   0.660 -43.600  1.00  1.390          C  
ATOM  22725  CG  ARG B1489      87.571  -0.701 -44.129  1.00  1.390          C  
ATOM  22726  CD  ARG B1489      86.380  -1.271 -44.836  1.00  1.390          C  
ATOM  22727  NE  ARG B1489      86.741  -2.463 -45.561  1.00  1.390          N  
ATOM  22728  CZ  ARG B1489      86.793  -3.732 -45.076  1.00  1.390          C  
ATOM  22729  NH1 ARG B1489      86.413  -4.030 -43.845  1.00  1.390          N  
ATOM  22730  NH2 ARG B1489      87.238  -4.693 -45.865  1.00  1.390          N  
ATOM  22731  H   ARG B1489      87.710   0.443 -40.939  1.00  1.200          H  
ATOM  22732  HA  ARG B1489      89.282   1.311 -43.328  1.00  1.190          H  
ATOM  22733 1HB  ARG B1489      86.369   0.564 -43.004  1.00  1.670          H  
ATOM  22734 2HB  ARG B1489      87.016   1.285 -44.458  1.00  1.670          H  
ATOM  22735 1HG  ARG B1489      88.395  -0.639 -44.841  1.00  1.670          H  
ATOM  22736 2HG  ARG B1489      87.844  -1.362 -43.302  1.00  1.670          H  
ATOM  22737 1HD  ARG B1489      85.592  -1.515 -44.116  1.00  1.670          H  
ATOM  22738 2HD  ARG B1489      86.001  -0.542 -45.554  1.00  1.670          H  
ATOM  22739  HE  ARG B1489      87.043  -2.288 -46.534  1.00  1.670          H  
ATOM  22740 1HH1 ARG B1489      86.002  -3.328 -43.217  1.00  1.670          H  
ATOM  22741 2HH1 ARG B1489      86.473  -4.986 -43.510  1.00  1.670          H  
ATOM  22742 1HH2 ARG B1489      87.529  -4.474 -46.810  1.00  1.670          H  
ATOM  22743 2HH2 ARG B1489      87.301  -5.643 -45.515  1.00  1.670          H  
ATOM  22744  N   MET B1490      88.117   3.333 -41.401  1.00  0.830          N  
ATOM  22745  CA  MET B1490      87.703   4.709 -41.108  1.00  0.800          C  
ATOM  22746  C   MET B1490      88.502   5.735 -41.953  1.00  0.810          C  
ATOM  22747  O   MET B1490      89.672   5.486 -42.227  1.00  0.850          O  
ATOM  22748  CB  MET B1490      87.878   4.976 -39.629  1.00  1.130          C  
ATOM  22749  CG  MET B1490      89.286   5.003 -39.136  1.00  1.130          C  
ATOM  22750  SD  MET B1490      89.347   5.184 -37.355  1.00  1.130          S  
ATOM  22751  CE  MET B1490      88.805   6.859 -37.127  1.00  1.130          C  
ATOM  22752  H   MET B1490      88.558   2.763 -40.689  1.00  1.000          H  
ATOM  22753  HA  MET B1490      86.650   4.761 -41.350  1.00  0.960          H  
ATOM  22754 1HB  MET B1490      87.459   5.930 -39.406  1.00  1.360          H  
ATOM  22755 2HB  MET B1490      87.328   4.228 -39.051  1.00  1.360          H  
ATOM  22756 1HG  MET B1490      89.803   4.087 -39.418  1.00  1.360          H  
ATOM  22757 2HG  MET B1490      89.818   5.848 -39.589  1.00  1.360          H  
ATOM  22758 1HE  MET B1490      88.819   7.071 -36.090  1.00  1.360          H  
ATOM  22759 2HE  MET B1490      89.463   7.539 -37.653  1.00  1.360          H  
ATOM  22760 3HE  MET B1490      87.821   6.999 -37.497  1.00  1.360          H  
ATOM  22761  N   PRO B1491      87.935   6.922 -42.299  1.00  0.820          N  
ATOM  22762  CA  PRO B1491      88.556   7.963 -43.103  1.00  0.890          C  
ATOM  22763  C   PRO B1491      89.856   8.475 -42.521  1.00  0.920          C  
ATOM  22764  O   PRO B1491      89.990   8.590 -41.301  1.00  0.920          O  
ATOM  22765  CB  PRO B1491      87.523   9.094 -43.074  1.00  1.330          C  
ATOM  22766  CG  PRO B1491      86.239   8.442 -42.781  1.00  1.330          C  
ATOM  22767  CD  PRO B1491      86.584   7.296 -41.855  1.00  1.330          C  
ATOM  22768  HA  PRO B1491      88.706   7.605 -44.123  1.00  1.070          H  
ATOM  22769 1HB  PRO B1491      87.800   9.852 -42.330  1.00  1.600          H  
ATOM  22770 2HB  PRO B1491      87.507   9.593 -44.046  1.00  1.600          H  
ATOM  22771 1HG  PRO B1491      85.569   9.171 -42.302  1.00  1.600          H  
ATOM  22772 2HG  PRO B1491      85.761   8.136 -43.714  1.00  1.600          H  
ATOM  22773 1HD  PRO B1491      86.637   7.642 -40.858  1.00  1.600          H  
ATOM  22774 2HD  PRO B1491      85.836   6.526 -41.999  1.00  1.600          H  
ATOM  22775  N   VAL B1492      90.779   8.836 -43.390  1.00  0.980          N  
ATOM  22776  CA  VAL B1492      92.045   9.401 -42.964  1.00  1.040          C  
ATOM  22777  C   VAL B1492      91.955  10.916 -43.049  1.00  1.030          C  
ATOM  22778  O   VAL B1492      91.679  11.468 -44.112  1.00  1.180          O  
ATOM  22779  CB  VAL B1492      93.175   8.887 -43.882  1.00  1.430          C  
ATOM  22780  CG1 VAL B1492      94.517   9.497 -43.464  1.00  1.430          C  
ATOM  22781  CG2 VAL B1492      93.193   7.351 -43.808  1.00  1.430          C  
ATOM  22782  H   VAL B1492      90.597   8.727 -44.377  1.00  1.180          H  
ATOM  22783  HA  VAL B1492      92.254   9.107 -41.938  1.00  1.250          H  
ATOM  22784  HB  VAL B1492      92.972   9.204 -44.900  1.00  1.720          H  
ATOM  22785 1HG1 VAL B1492      95.297   9.133 -44.132  1.00  1.720          H  
ATOM  22786 2HG1 VAL B1492      94.475  10.590 -43.531  1.00  1.720          H  
ATOM  22787 3HG1 VAL B1492      94.754   9.208 -42.442  1.00  1.720          H  
ATOM  22788 1HG2 VAL B1492      93.973   6.970 -44.466  1.00  1.720          H  
ATOM  22789 2HG2 VAL B1492      93.393   7.035 -42.787  1.00  1.720          H  
ATOM  22790 3HG2 VAL B1492      92.231   6.951 -44.126  1.00  1.720          H  
ATOM  22791  N   PHE B1493      92.150  11.576 -41.916  1.00  0.970          N  
ATOM  22792  CA  PHE B1493      92.028  13.016 -41.821  1.00  0.920          C  
ATOM  22793  C   PHE B1493      93.216  13.697 -42.505  1.00  0.960          C  
ATOM  22794  O   PHE B1493      94.362  13.276 -42.313  1.00  1.020          O  
ATOM  22795  CB  PHE B1493      91.994  13.379 -40.359  1.00  1.310          C  
ATOM  22796  CG  PHE B1493      91.644  14.760 -40.030  1.00  1.310          C  
ATOM  22797  CD1 PHE B1493      90.326  15.114 -39.928  1.00  1.310          C  
ATOM  22798  CD2 PHE B1493      92.605  15.711 -39.786  1.00  1.310          C  
ATOM  22799  CE1 PHE B1493      89.974  16.356 -39.600  1.00  1.310          C  
ATOM  22800  CE2 PHE B1493      92.257  16.979 -39.444  1.00  1.310          C  
ATOM  22801  CZ  PHE B1493      90.931  17.310 -39.348  1.00  1.310          C  
ATOM  22802  H   PHE B1493      92.374  11.044 -41.082  1.00  1.160          H  
ATOM  22803  HA  PHE B1493      91.116  13.307 -42.283  1.00  1.100          H  
ATOM  22804 1HB  PHE B1493      91.302  12.720 -39.838  1.00  1.570          H  
ATOM  22805 2HB  PHE B1493      92.962  13.187 -39.970  1.00  1.570          H  
ATOM  22806  HD1 PHE B1493      89.561  14.379 -40.082  1.00  1.570          H  
ATOM  22807  HD2 PHE B1493      93.661  15.446 -39.861  1.00  1.570          H  
ATOM  22808  HE1 PHE B1493      88.931  16.587 -39.526  1.00  1.570          H  
ATOM  22809  HE2 PHE B1493      93.034  17.717 -39.250  1.00  1.570          H  
ATOM  22810  HZ  PHE B1493      90.638  18.322 -39.073  1.00  1.570          H  
ATOM  22811  N   PRO B1494      93.036  14.725 -43.341  1.00  0.960          N  
ATOM  22812  CA  PRO B1494      94.129  15.492 -43.901  1.00  1.020          C  
ATOM  22813  C   PRO B1494      94.959  16.134 -42.787  1.00  1.040          C  
ATOM  22814  O   PRO B1494      94.402  16.722 -41.871  1.00  1.230          O  
ATOM  22815  CB  PRO B1494      93.395  16.571 -44.706  1.00  1.530          C  
ATOM  22816  CG  PRO B1494      92.053  15.950 -45.044  1.00  1.530          C  
ATOM  22817  CD  PRO B1494      91.703  15.093 -43.836  1.00  1.530          C  
ATOM  22818  HA  PRO B1494      94.753  14.851 -44.537  1.00  1.220          H  
ATOM  22819 1HB  PRO B1494      93.302  17.489 -44.108  1.00  1.840          H  
ATOM  22820 2HB  PRO B1494      93.982  16.831 -45.600  1.00  1.840          H  
ATOM  22821 1HG  PRO B1494      91.309  16.737 -45.237  1.00  1.840          H  
ATOM  22822 2HG  PRO B1494      92.133  15.359 -45.970  1.00  1.840          H  
ATOM  22823 1HD  PRO B1494      91.148  15.656 -43.070  1.00  1.840          H  
ATOM  22824 2HD  PRO B1494      91.162  14.213 -44.209  1.00  1.840          H  
ATOM  22825  N   VAL B1495      96.273  16.086 -42.902  1.00  1.110          N  
ATOM  22826  CA  VAL B1495      97.158  16.730 -41.943  1.00  1.150          C  
ATOM  22827  C   VAL B1495      98.199  17.458 -42.795  1.00  1.310          C  
ATOM  22828  O   VAL B1495      98.316  17.109 -43.970  1.00  1.690          O  
ATOM  22829  CB  VAL B1495      97.765  15.702 -40.942  1.00  1.590          C  
ATOM  22830  CG1 VAL B1495      96.655  15.022 -40.109  1.00  1.590          C  
ATOM  22831  CG2 VAL B1495      98.524  14.666 -41.692  1.00  1.590          C  
ATOM  22832  H   VAL B1495      96.675  15.592 -43.689  1.00  1.330          H  
ATOM  22833  HA  VAL B1495      96.568  17.439 -41.370  1.00  1.380          H  
ATOM  22834  HB  VAL B1495      98.424  16.203 -40.251  1.00  1.910          H  
ATOM  22835 1HG1 VAL B1495      97.107  14.324 -39.418  1.00  1.910          H  
ATOM  22836 2HG1 VAL B1495      96.100  15.773 -39.552  1.00  1.910          H  
ATOM  22837 3HG1 VAL B1495      95.973  14.488 -40.757  1.00  1.910          H  
ATOM  22838 1HG2 VAL B1495      98.940  13.956 -40.985  1.00  1.910          H  
ATOM  22839 2HG2 VAL B1495      97.861  14.144 -42.374  1.00  1.910          H  
ATOM  22840 3HG2 VAL B1495      99.338  15.130 -42.259  1.00  1.910          H  
ATOM  22841  N   PRO B1496      98.941  18.458 -42.282  1.00  1.440          N  
ATOM  22842  CA  PRO B1496      99.998  19.177 -42.979  1.00  1.650          C  
ATOM  22843  C   PRO B1496     101.105  18.249 -43.448  1.00  1.900          C  
ATOM  22844  O   PRO B1496     101.366  17.230 -42.806  1.00  2.450          O  
ATOM  22845  CB  PRO B1496     100.500  20.160 -41.920  1.00  2.470          C  
ATOM  22846  CG  PRO B1496      99.355  20.315 -40.951  1.00  2.470          C  
ATOM  22847  CD  PRO B1496      98.686  18.964 -40.916  1.00  2.470          C  
ATOM  22848  HA  PRO B1496      99.558  19.713 -43.838  1.00  1.980          H  
ATOM  22849 1HB  PRO B1496     101.395  19.772 -41.455  1.00  2.970          H  
ATOM  22850 2HB  PRO B1496     100.783  21.110 -42.395  1.00  2.970          H  
ATOM  22851 1HG  PRO B1496      99.742  20.620 -39.965  1.00  2.970          H  
ATOM  22852 2HG  PRO B1496      98.681  21.117 -41.289  1.00  2.970          H  
ATOM  22853 1HD  PRO B1496      99.163  18.328 -40.160  1.00  2.970          H  
ATOM  22854 2HD  PRO B1496      97.630  19.135 -40.725  1.00  2.970          H  
ATOM  22855  N   ASP B1497     101.758  18.610 -44.548  1.00  2.110          N  
ATOM  22856  CA  ASP B1497     102.838  17.809 -45.106  1.00  2.440          C  
ATOM  22857  C   ASP B1497     103.894  17.468 -44.066  1.00  2.120          C  
ATOM  22858  O   ASP B1497     104.426  18.349 -43.389  1.00  2.110          O  
ATOM  22859  CB  ASP B1497     103.546  18.568 -46.235  1.00  3.280          C  
ATOM  22860  CG  ASP B1497     102.711  18.795 -47.500  1.00  3.280          C  
ATOM  22861  OD1 ASP B1497     101.634  18.266 -47.615  1.00  3.280          O  
ATOM  22862  OD2 ASP B1497     103.177  19.516 -48.345  1.00  3.280          O  
ATOM  22863  H   ASP B1497     101.480  19.450 -45.040  1.00  2.530          H  
ATOM  22864  HA  ASP B1497     102.417  16.882 -45.498  1.00  2.930          H  
ATOM  22865 1HB  ASP B1497     103.864  19.538 -45.860  1.00  3.940          H  
ATOM  22866 2HB  ASP B1497     104.450  18.024 -46.515  1.00  3.940          H  
ATOM  22867  N   GLY B1498     104.210  16.178 -43.958  1.00  2.340          N  
ATOM  22868  CA  GLY B1498     105.214  15.681 -43.020  1.00  2.460          C  
ATOM  22869  C   GLY B1498     104.642  15.246 -41.671  1.00  2.230          C  
ATOM  22870  O   GLY B1498     105.341  14.617 -40.872  1.00  2.690          O  
ATOM  22871  H   GLY B1498     103.725  15.514 -44.545  1.00  2.810          H  
ATOM  22872 1HA  GLY B1498     105.734  14.838 -43.475  1.00  2.950          H  
ATOM  22873 2HA  GLY B1498     105.961  16.455 -42.856  1.00  2.950          H  
ATOM  22874  N   HIS B1499     103.372  15.540 -41.423  1.00  1.800          N  
ATOM  22875  CA  HIS B1499     102.757  15.181 -40.160  1.00  1.520          C  
ATOM  22876  C   HIS B1499     101.909  13.932 -40.239  1.00  1.460          C  
ATOM  22877  O   HIS B1499     101.356  13.575 -41.279  1.00  1.670          O  
ATOM  22878  CB  HIS B1499     101.890  16.331 -39.649  1.00  2.240          C  
ATOM  22879  CG  HIS B1499     102.681  17.522 -39.250  1.00  2.240          C  
ATOM  22880  ND1 HIS B1499     102.950  17.834 -37.931  1.00  2.240          N  
ATOM  22881  CD2 HIS B1499     103.300  18.460 -39.992  1.00  2.240          C  
ATOM  22882  CE1 HIS B1499     103.684  18.933 -37.887  1.00  2.240          C  
ATOM  22883  NE2 HIS B1499     103.910  19.329 -39.124  1.00  2.240          N  
ATOM  22884  H   HIS B1499     102.814  16.067 -42.101  1.00  2.160          H  
ATOM  22885  HA  HIS B1499     103.536  15.000 -39.421  1.00  1.820          H  
ATOM  22886 1HB  HIS B1499     101.187  16.628 -40.424  1.00  2.690          H  
ATOM  22887 2HB  HIS B1499     101.301  15.996 -38.796  1.00  2.690          H  
ATOM  22888  HD2 HIS B1499     103.315  18.516 -41.079  1.00  2.690          H  
ATOM  22889  HE1 HIS B1499     104.048  19.426 -36.985  1.00  2.690          H  
ATOM  22890  HE2 HIS B1499     104.450  20.138 -39.399  1.00  2.690          H  
ATOM  22891  N   ASP B1500     101.826  13.249 -39.109  1.00  1.340          N  
ATOM  22892  CA  ASP B1500     100.952  12.105 -38.929  1.00  1.370          C  
ATOM  22893  C   ASP B1500      99.619  12.533 -38.323  1.00  1.260          C  
ATOM  22894  O   ASP B1500      99.441  13.697 -37.929  1.00  1.310          O  
ATOM  22895  CB  ASP B1500     101.629  11.086 -37.991  1.00  1.910          C  
ATOM  22896  CG  ASP B1500     101.012   9.690 -38.021  1.00  1.910          C  
ATOM  22897  OD1 ASP B1500     100.177   9.454 -38.871  1.00  1.910          O  
ATOM  22898  OD2 ASP B1500     101.319   8.907 -37.164  1.00  1.910          O  
ATOM  22899  H   ASP B1500     102.376  13.567 -38.326  1.00  1.610          H  
ATOM  22900  HA  ASP B1500     100.764  11.646 -39.901  1.00  1.640          H  
ATOM  22901 1HB  ASP B1500     102.680  11.000 -38.261  1.00  2.290          H  
ATOM  22902 2HB  ASP B1500     101.596  11.456 -36.971  1.00  2.290          H  
ATOM  22903  N   GLN B1501      98.739  11.554 -38.136  1.00  1.140          N  
ATOM  22904  CA  GLN B1501      97.454  11.758 -37.494  1.00  1.080          C  
ATOM  22905  C   GLN B1501      97.720  12.040 -36.024  1.00  1.060          C  
ATOM  22906  O   GLN B1501      97.106  12.910 -35.400  1.00  1.050          O  
ATOM  22907  CB  GLN B1501      96.623  10.479 -37.611  1.00  1.540          C  
ATOM  22908  CG  GLN B1501      96.270  10.067 -39.016  1.00  1.540          C  
ATOM  22909  CD  GLN B1501      95.341  10.978 -39.688  1.00  1.540          C  
ATOM  22910  OE1 GLN B1501      94.223  11.193 -39.213  1.00  1.540          O  
ATOM  22911  NE2 GLN B1501      95.781  11.530 -40.792  1.00  1.540          N  
ATOM  22912  H   GLN B1501      98.987  10.637 -38.516  1.00  1.370          H  
ATOM  22913  HA  GLN B1501      96.945  12.604 -37.943  1.00  1.300          H  
ATOM  22914 1HB  GLN B1501      97.183   9.655 -37.178  1.00  1.840          H  
ATOM  22915 2HB  GLN B1501      95.697  10.594 -37.049  1.00  1.840          H  
ATOM  22916 1HG  GLN B1501      97.184  10.022 -39.609  1.00  1.840          H  
ATOM  22917 2HG  GLN B1501      95.806   9.083 -38.979  1.00  1.840          H  
ATOM  22918 1HE2 GLN B1501      95.200  12.175 -41.320  1.00  1.840          H  
ATOM  22919 2HE2 GLN B1501      96.701  11.321 -41.129  1.00  1.840          H  
ATOM  22920  N   ALA B1502      98.675  11.284 -35.480  1.00  1.080          N  
ATOM  22921  CA  ALA B1502      99.088  11.388 -34.092  1.00  1.090          C  
ATOM  22922  C   ALA B1502      99.694  12.749 -33.799  1.00  1.120          C  
ATOM  22923  O   ALA B1502      99.437  13.357 -32.752  1.00  1.150          O  
ATOM  22924  CB  ALA B1502     100.099  10.299 -33.797  1.00  1.520          C  
ATOM  22925  H   ALA B1502      99.131  10.599 -36.075  1.00  1.300          H  
ATOM  22926  HA  ALA B1502      98.214  11.265 -33.458  1.00  1.310          H  
ATOM  22927 1HB  ALA B1502     100.414  10.356 -32.766  1.00  1.830          H  
ATOM  22928 2HB  ALA B1502      99.653   9.325 -33.989  1.00  1.830          H  
ATOM  22929 3HB  ALA B1502     100.968  10.427 -34.441  1.00  1.830          H  
ATOM  22930  N   SER B1503     100.477  13.248 -34.755  1.00  1.140          N  
ATOM  22931  CA  SER B1503     101.149  14.523 -34.598  1.00  1.190          C  
ATOM  22932  C   SER B1503     100.134  15.639 -34.533  1.00  1.120          C  
ATOM  22933  O   SER B1503     100.211  16.491 -33.643  1.00  1.110          O  
ATOM  22934  CB  SER B1503     102.102  14.786 -35.754  1.00  1.650          C  
ATOM  22935  OG  SER B1503     103.158  13.853 -35.787  1.00  1.650          O  
ATOM  22936  H   SER B1503     100.631  12.697 -35.582  1.00  1.370          H  
ATOM  22937  HA  SER B1503     101.713  14.511 -33.665  1.00  1.430          H  
ATOM  22938 1HB  SER B1503     101.550  14.754 -36.686  1.00  1.980          H  
ATOM  22939 2HB  SER B1503     102.510  15.790 -35.659  1.00  1.980          H  
ATOM  22940  HG  SER B1503     103.795  14.191 -36.426  1.00  1.980          H  
ATOM  22941  N   TRP B1504      99.129  15.597 -35.418  1.00  1.090          N  
ATOM  22942  CA  TRP B1504      98.107  16.629 -35.431  1.00  1.030          C  
ATOM  22943  C   TRP B1504      97.410  16.622 -34.087  1.00  0.980          C  
ATOM  22944  O   TRP B1504      97.208  17.671 -33.477  1.00  0.970          O  
ATOM  22945  CB  TRP B1504      97.052  16.347 -36.493  1.00  1.470          C  
ATOM  22946  CG  TRP B1504      96.031  17.481 -36.789  1.00  1.470          C  
ATOM  22947  CD1 TRP B1504      96.139  18.341 -37.832  1.00  1.470          C  
ATOM  22948  CD2 TRP B1504      94.806  17.893 -36.069  1.00  1.470          C  
ATOM  22949  NE1 TRP B1504      95.075  19.212 -37.849  1.00  1.470          N  
ATOM  22950  CE2 TRP B1504      94.251  18.941 -36.783  1.00  1.470          C  
ATOM  22951  CE3 TRP B1504      94.157  17.457 -34.914  1.00  1.470          C  
ATOM  22952  CZ2 TRP B1504      93.061  19.543 -36.396  1.00  1.470          C  
ATOM  22953  CZ3 TRP B1504      92.973  18.043 -34.527  1.00  1.470          C  
ATOM  22954  CH2 TRP B1504      92.432  19.057 -35.252  1.00  1.470          C  
ATOM  22955  H   TRP B1504      99.125  14.868 -36.141  1.00  1.310          H  
ATOM  22956  HA  TRP B1504      98.572  17.598 -35.601  1.00  1.240          H  
ATOM  22957 1HB  TRP B1504      97.559  16.091 -37.421  1.00  1.760          H  
ATOM  22958 2HB  TRP B1504      96.506  15.481 -36.191  1.00  1.760          H  
ATOM  22959  HD1 TRP B1504      96.940  18.326 -38.559  1.00  1.760          H  
ATOM  22960  HE1 TRP B1504      94.919  19.938 -38.537  1.00  1.760          H  
ATOM  22961  HE3 TRP B1504      94.568  16.673 -34.345  1.00  1.760          H  
ATOM  22962  HZ2 TRP B1504      92.622  20.367 -36.958  1.00  1.760          H  
ATOM  22963  HZ3 TRP B1504      92.485  17.672 -33.627  1.00  1.760          H  
ATOM  22964  HH2 TRP B1504      91.495  19.509 -34.923  1.00  1.760          H  
ATOM  22965  N   LEU B1505      97.036  15.425 -33.603  1.00  0.970          N  
ATOM  22966  CA  LEU B1505      96.277  15.336 -32.368  1.00  0.940          C  
ATOM  22967  C   LEU B1505      97.045  16.028 -31.243  1.00  0.970          C  
ATOM  22968  O   LEU B1505      96.480  16.839 -30.502  1.00  0.940          O  
ATOM  22969  CB  LEU B1505      96.068  13.859 -31.965  1.00  1.330          C  
ATOM  22970  CG  LEU B1505      95.129  13.597 -30.770  1.00  1.330          C  
ATOM  22971  CD1 LEU B1505      93.723  13.914 -31.166  1.00  1.330          C  
ATOM  22972  CD2 LEU B1505      95.276  12.172 -30.271  1.00  1.330          C  
ATOM  22973  H   LEU B1505      97.227  14.570 -34.137  1.00  1.160          H  
ATOM  22974  HA  LEU B1505      95.333  15.842 -32.500  1.00  1.130          H  
ATOM  22975 1HB  LEU B1505      95.692  13.311 -32.823  1.00  1.590          H  
ATOM  22976 2HB  LEU B1505      97.040  13.436 -31.708  1.00  1.590          H  
ATOM  22977  HG  LEU B1505      95.357  14.277 -30.001  1.00  1.590          H  
ATOM  22978 1HD1 LEU B1505      93.071  13.752 -30.312  1.00  1.590          H  
ATOM  22979 2HD1 LEU B1505      93.631  14.937 -31.491  1.00  1.590          H  
ATOM  22980 3HD1 LEU B1505      93.438  13.251 -31.982  1.00  1.590          H  
ATOM  22981 1HD2 LEU B1505      94.621  12.025 -29.426  1.00  1.590          H  
ATOM  22982 2HD2 LEU B1505      95.017  11.493 -31.040  1.00  1.590          H  
ATOM  22983 3HD2 LEU B1505      96.296  11.995 -29.965  1.00  1.590          H  
ATOM  22984  N   ARG B1506      98.348  15.723 -31.130  1.00  1.030          N  
ATOM  22985  CA  ARG B1506      99.191  16.307 -30.092  1.00  1.070          C  
ATOM  22986  C   ARG B1506      99.373  17.825 -30.254  1.00  1.070          C  
ATOM  22987  O   ARG B1506      99.290  18.581 -29.276  1.00  1.070          O  
ATOM  22988  CB  ARG B1506     100.560  15.649 -30.083  1.00  1.480          C  
ATOM  22989  CG  ARG B1506     101.452  16.038 -28.888  1.00  1.480          C  
ATOM  22990  CD  ARG B1506     102.796  15.374 -28.944  1.00  1.480          C  
ATOM  22991  NE  ARG B1506     102.719  13.906 -28.899  1.00  1.480          N  
ATOM  22992  CZ  ARG B1506     102.603  13.133 -27.785  1.00  1.480          C  
ATOM  22993  NH1 ARG B1506     102.539  13.664 -26.582  1.00  1.480          N  
ATOM  22994  NH2 ARG B1506     102.554  11.816 -27.918  1.00  1.480          N  
ATOM  22995  H   ARG B1506      98.749  15.027 -31.771  1.00  1.240          H  
ATOM  22996  HA  ARG B1506      98.717  16.117 -29.132  1.00  1.280          H  
ATOM  22997 1HB  ARG B1506     100.436  14.569 -30.090  1.00  1.780          H  
ATOM  22998 2HB  ARG B1506     101.090  15.917 -31.001  1.00  1.780          H  
ATOM  22999 1HG  ARG B1506     101.614  17.116 -28.891  1.00  1.780          H  
ATOM  23000 2HG  ARG B1506     100.952  15.750 -27.964  1.00  1.780          H  
ATOM  23001 1HD  ARG B1506     103.280  15.656 -29.881  1.00  1.780          H  
ATOM  23002 2HD  ARG B1506     103.412  15.716 -28.113  1.00  1.780          H  
ATOM  23003  HE  ARG B1506     102.768  13.423 -29.786  1.00  1.780          H  
ATOM  23004 1HH1 ARG B1506     102.577  14.660 -26.460  1.00  1.780          H  
ATOM  23005 2HH1 ARG B1506     102.461  13.053 -25.774  1.00  1.780          H  
ATOM  23006 1HH2 ARG B1506     102.599  11.396 -28.832  1.00  1.780          H  
ATOM  23007 2HH2 ARG B1506     102.461  11.198 -27.082  1.00  1.780          H  
ATOM  23008  N   HIS B1507      99.623  18.289 -31.479  1.00  1.080          N  
ATOM  23009  CA  HIS B1507      99.854  19.710 -31.688  1.00  1.080          C  
ATOM  23010  C   HIS B1507      98.590  20.511 -31.426  1.00  1.040          C  
ATOM  23011  O   HIS B1507      98.657  21.633 -30.893  1.00  1.040          O  
ATOM  23012  CB  HIS B1507     100.342  19.997 -33.117  1.00  1.510          C  
ATOM  23013  CG  HIS B1507     101.752  19.549 -33.395  1.00  1.510          C  
ATOM  23014  ND1 HIS B1507     102.837  20.027 -32.685  1.00  1.510          N  
ATOM  23015  CD2 HIS B1507     102.256  18.695 -34.315  1.00  1.510          C  
ATOM  23016  CE1 HIS B1507     103.940  19.470 -33.145  1.00  1.510          C  
ATOM  23017  NE2 HIS B1507     103.618  18.660 -34.131  1.00  1.510          N  
ATOM  23018  H   HIS B1507      99.705  17.643 -32.270  1.00  1.300          H  
ATOM  23019  HA  HIS B1507     100.619  20.058 -30.996  1.00  1.300          H  
ATOM  23020 1HB  HIS B1507      99.682  19.484 -33.824  1.00  1.810          H  
ATOM  23021 2HB  HIS B1507     100.272  21.062 -33.319  1.00  1.810          H  
ATOM  23022  HD2 HIS B1507     101.690  18.137 -35.062  1.00  1.810          H  
ATOM  23023  HE1 HIS B1507     104.948  19.654 -32.773  1.00  1.810          H  
ATOM  23024  HE2 HIS B1507     104.268  18.102 -34.669  1.00  1.810          H  
ATOM  23025  N   GLU B1508      97.443  19.969 -31.840  1.00  0.990          N  
ATOM  23026  CA  GLU B1508      96.206  20.675 -31.635  1.00  0.950          C  
ATOM  23027  C   GLU B1508      95.778  20.626 -30.181  1.00  0.920          C  
ATOM  23028  O   GLU B1508      95.285  21.626 -29.678  1.00  0.900          O  
ATOM  23029  CB  GLU B1508      95.080  20.193 -32.539  1.00  1.350          C  
ATOM  23030  CG  GLU B1508      93.810  21.090 -32.426  1.00  1.350          C  
ATOM  23031  CD  GLU B1508      94.063  22.509 -32.880  1.00  1.350          C  
ATOM  23032  OE1 GLU B1508      94.945  22.711 -33.678  1.00  1.350          O  
ATOM  23033  OE2 GLU B1508      93.389  23.400 -32.399  1.00  1.350          O  
ATOM  23034  H   GLU B1508      97.434  19.067 -32.321  1.00  1.190          H  
ATOM  23035  HA  GLU B1508      96.381  21.718 -31.891  1.00  1.140          H  
ATOM  23036 1HB  GLU B1508      95.416  20.188 -33.578  1.00  1.620          H  
ATOM  23037 2HB  GLU B1508      94.821  19.167 -32.279  1.00  1.620          H  
ATOM  23038 1HG  GLU B1508      93.011  20.671 -33.017  1.00  1.620          H  
ATOM  23039 2HG  GLU B1508      93.470  21.125 -31.402  1.00  1.620          H  
ATOM  23040  N   VAL B1509      95.975  19.514 -29.452  1.00  0.920          N  
ATOM  23041  CA  VAL B1509      95.493  19.539 -28.075  1.00  0.900          C  
ATOM  23042  C   VAL B1509      96.254  20.604 -27.301  1.00  0.930          C  
ATOM  23043  O   VAL B1509      95.695  21.222 -26.397  1.00  0.900          O  
ATOM  23044  CB  VAL B1509      95.645  18.195 -27.327  1.00  1.270          C  
ATOM  23045  CG1 VAL B1509      97.075  17.907 -26.871  1.00  1.270          C  
ATOM  23046  CG2 VAL B1509      94.756  18.211 -26.186  1.00  1.270          C  
ATOM  23047  H   VAL B1509      96.356  18.660 -29.869  1.00  1.100          H  
ATOM  23048  HA  VAL B1509      94.436  19.801 -28.083  1.00  1.080          H  
ATOM  23049  HB  VAL B1509      95.362  17.393 -28.006  1.00  1.520          H  
ATOM  23050 1HG1 VAL B1509      97.112  16.956 -26.367  1.00  1.520          H  
ATOM  23051 2HG1 VAL B1509      97.710  17.875 -27.717  1.00  1.520          H  
ATOM  23052 3HG1 VAL B1509      97.426  18.661 -26.174  1.00  1.520          H  
ATOM  23053 1HG2 VAL B1509      94.828  17.298 -25.685  1.00  1.520          H  
ATOM  23054 2HG2 VAL B1509      95.013  19.013 -25.494  1.00  1.520          H  
ATOM  23055 3HG2 VAL B1509      93.763  18.345 -26.573  1.00  1.520          H  
ATOM  23056  N   ASP B1510      97.530  20.813 -27.650  1.00  0.990          N  
ATOM  23057  CA  ASP B1510      98.361  21.813 -27.008  1.00  1.030          C  
ATOM  23058  C   ASP B1510      97.780  23.209 -27.300  1.00  1.000          C  
ATOM  23059  O   ASP B1510      97.580  24.015 -26.379  1.00  1.000          O  
ATOM  23060  CB  ASP B1510      99.799  21.622 -27.515  1.00  1.430          C  
ATOM  23061  CG  ASP B1510     100.888  22.411 -26.811  1.00  1.430          C  
ATOM  23062  OD1 ASP B1510     101.026  22.284 -25.619  1.00  1.430          O  
ATOM  23063  OD2 ASP B1510     101.606  23.121 -27.493  1.00  1.430          O  
ATOM  23064  H   ASP B1510      97.952  20.206 -28.362  1.00  1.190          H  
ATOM  23065  HA  ASP B1510      98.344  21.644 -25.932  1.00  1.240          H  
ATOM  23066 1HB  ASP B1510     100.051  20.561 -27.457  1.00  1.710          H  
ATOM  23067 2HB  ASP B1510      99.831  21.882 -28.574  1.00  1.710          H  
ATOM  23068  N   ALA B1511      97.454  23.480 -28.580  1.00  0.980          N  
ATOM  23069  CA  ALA B1511      96.825  24.751 -28.955  1.00  0.970          C  
ATOM  23070  C   ALA B1511      95.482  24.912 -28.248  1.00  0.940          C  
ATOM  23071  O   ALA B1511      95.111  26.011 -27.815  1.00  0.970          O  
ATOM  23072  CB  ALA B1511      96.620  24.812 -30.456  1.00  1.360          C  
ATOM  23073  H   ALA B1511      97.672  22.793 -29.313  1.00  1.180          H  
ATOM  23074  HA  ALA B1511      97.473  25.560 -28.638  1.00  1.160          H  
ATOM  23075 1HB  ALA B1511      96.164  25.761 -30.724  1.00  1.630          H  
ATOM  23076 2HB  ALA B1511      97.578  24.709 -30.960  1.00  1.630          H  
ATOM  23077 3HB  ALA B1511      95.960  23.996 -30.765  1.00  1.630          H  
ATOM  23078  N   GLY B1512      94.785  23.792 -28.118  1.00  0.900          N  
ATOM  23079  CA  GLY B1512      93.498  23.658 -27.482  1.00  0.870          C  
ATOM  23080  C   GLY B1512      93.564  24.105 -26.042  1.00  0.910          C  
ATOM  23081  O   GLY B1512      92.769  24.946 -25.608  1.00  0.950          O  
ATOM  23082  H   GLY B1512      95.170  22.954 -28.538  1.00  1.080          H  
ATOM  23083 1HA  GLY B1512      92.745  24.227 -28.021  1.00  1.040          H  
ATOM  23084 2HA  GLY B1512      93.218  22.610 -27.530  1.00  1.040          H  
ATOM  23085  N   LEU B1513      94.502  23.539 -25.283  1.00  0.920          N  
ATOM  23086  CA  LEU B1513      94.634  23.925 -23.898  1.00  0.970          C  
ATOM  23087  C   LEU B1513      94.983  25.404 -23.784  1.00  0.990          C  
ATOM  23088  O   LEU B1513      94.469  26.076 -22.897  1.00  1.020          O  
ATOM  23089  CB  LEU B1513      95.687  23.081 -23.173  1.00  1.340          C  
ATOM  23090  CG  LEU B1513      95.364  21.566 -22.879  1.00  1.340          C  
ATOM  23091  CD1 LEU B1513      96.625  20.868 -22.319  1.00  1.340          C  
ATOM  23092  CD2 LEU B1513      94.229  21.458 -21.854  1.00  1.340          C  
ATOM  23093  H   LEU B1513      95.102  22.817 -25.692  1.00  1.100          H  
ATOM  23094  HA  LEU B1513      93.675  23.776 -23.417  1.00  1.160          H  
ATOM  23095 1HB  LEU B1513      96.610  23.117 -23.762  1.00  1.610          H  
ATOM  23096 2HB  LEU B1513      95.860  23.551 -22.241  1.00  1.610          H  
ATOM  23097  HG  LEU B1513      95.076  21.066 -23.804  1.00  1.610          H  
ATOM  23098 1HD1 LEU B1513      96.405  19.826 -22.116  1.00  1.610          H  
ATOM  23099 2HD1 LEU B1513      97.433  20.931 -23.051  1.00  1.610          H  
ATOM  23100 3HD1 LEU B1513      96.934  21.350 -21.394  1.00  1.610          H  
ATOM  23101 1HD2 LEU B1513      94.035  20.415 -21.666  1.00  1.610          H  
ATOM  23102 2HD2 LEU B1513      94.526  21.945 -20.929  1.00  1.610          H  
ATOM  23103 3HD2 LEU B1513      93.326  21.921 -22.231  1.00  1.610          H  
ATOM  23104  N   ARG B1514      95.830  25.942 -24.670  1.00  0.990          N  
ATOM  23105  CA  ARG B1514      96.118  27.377 -24.573  1.00  1.020          C  
ATOM  23106  C   ARG B1514      94.859  28.226 -24.784  1.00  1.000          C  
ATOM  23107  O   ARG B1514      94.645  29.214 -24.079  1.00  1.090          O  
ATOM  23108  CB  ARG B1514      97.191  27.796 -25.561  1.00  1.420          C  
ATOM  23109  CG  ARG B1514      98.575  27.338 -25.186  1.00  1.420          C  
ATOM  23110  CD  ARG B1514      99.642  28.000 -25.996  1.00  1.420          C  
ATOM  23111  NE  ARG B1514      99.595  27.611 -27.404  1.00  1.420          N  
ATOM  23112  CZ  ARG B1514     100.178  26.499 -27.903  1.00  1.420          C  
ATOM  23113  NH1 ARG B1514     100.799  25.682 -27.097  1.00  1.420          N  
ATOM  23114  NH2 ARG B1514     100.117  26.234 -29.197  1.00  1.420          N  
ATOM  23115  H   ARG B1514      96.287  25.350 -25.376  1.00  1.190          H  
ATOM  23116  HA  ARG B1514      96.492  27.581 -23.570  1.00  1.220          H  
ATOM  23117 1HB  ARG B1514      96.960  27.384 -26.541  1.00  1.700          H  
ATOM  23118 2HB  ARG B1514      97.201  28.881 -25.651  1.00  1.700          H  
ATOM  23119 1HG  ARG B1514      98.752  27.572 -24.134  1.00  1.700          H  
ATOM  23120 2HG  ARG B1514      98.639  26.259 -25.329  1.00  1.700          H  
ATOM  23121 1HD  ARG B1514      99.498  29.080 -25.944  1.00  1.700          H  
ATOM  23122 2HD  ARG B1514     100.622  27.758 -25.594  1.00  1.700          H  
ATOM  23123  HE  ARG B1514      99.122  28.229 -28.051  1.00  1.700          H  
ATOM  23124 1HH1 ARG B1514     100.843  25.862 -26.113  1.00  1.700          H  
ATOM  23125 2HH1 ARG B1514     101.236  24.822 -27.448  1.00  1.700          H  
ATOM  23126 1HH2 ARG B1514      99.639  26.866 -29.820  1.00  1.700          H  
ATOM  23127 2HH2 ARG B1514     100.554  25.392 -29.559  1.00  1.700          H  
ATOM  23128  N   ARG B1515      94.013  27.847 -25.746  1.00  0.940          N  
ATOM  23129  CA  ARG B1515      92.773  28.584 -25.964  1.00  0.930          C  
ATOM  23130  C   ARG B1515      91.835  28.480 -24.756  1.00  0.910          C  
ATOM  23131  O   ARG B1515      91.209  29.469 -24.364  1.00  0.910          O  
ATOM  23132  CB  ARG B1515      92.029  28.086 -27.195  1.00  1.310          C  
ATOM  23133  CG  ARG B1515      92.664  28.434 -28.539  1.00  1.310          C  
ATOM  23134  CD  ARG B1515      91.716  28.194 -29.671  1.00  1.310          C  
ATOM  23135  NE  ARG B1515      91.327  26.784 -29.798  1.00  1.310          N  
ATOM  23136  CZ  ARG B1515      91.969  25.834 -30.523  1.00  1.310          C  
ATOM  23137  NH1 ARG B1515      93.054  26.093 -31.218  1.00  1.310          N  
ATOM  23138  NH2 ARG B1515      91.496  24.602 -30.551  1.00  1.310          N  
ATOM  23139  H   ARG B1515      94.270  27.062 -26.356  1.00  1.130          H  
ATOM  23140  HA  ARG B1515      93.024  29.632 -26.115  1.00  1.120          H  
ATOM  23141 1HB  ARG B1515      91.960  26.999 -27.146  1.00  1.570          H  
ATOM  23142 2HB  ARG B1515      91.015  28.479 -27.187  1.00  1.570          H  
ATOM  23143 1HG  ARG B1515      92.939  29.487 -28.542  1.00  1.570          H  
ATOM  23144 2HG  ARG B1515      93.552  27.828 -28.690  1.00  1.570          H  
ATOM  23145 1HD  ARG B1515      90.810  28.779 -29.509  1.00  1.570          H  
ATOM  23146 2HD  ARG B1515      92.177  28.512 -30.603  1.00  1.570          H  
ATOM  23147  HE  ARG B1515      90.495  26.491 -29.301  1.00  1.570          H  
ATOM  23148 1HH1 ARG B1515      93.455  27.014 -31.236  1.00  1.570          H  
ATOM  23149 2HH1 ARG B1515      93.475  25.316 -31.759  1.00  1.570          H  
ATOM  23150 1HH2 ARG B1515      90.663  24.359 -30.033  1.00  1.570          H  
ATOM  23151 2HH2 ARG B1515      91.999  23.900 -31.116  1.00  1.570          H  
ATOM  23152  N   ARG B1516      91.741  27.278 -24.168  1.00  0.910          N  
ATOM  23153  CA  ARG B1516      90.884  27.041 -23.010  1.00  0.910          C  
ATOM  23154  C   ARG B1516      91.379  27.753 -21.753  1.00  0.960          C  
ATOM  23155  O   ARG B1516      90.578  28.272 -20.969  1.00  0.980          O  
ATOM  23156  CB  ARG B1516      90.795  25.550 -22.683  1.00  1.270          C  
ATOM  23157  CG  ARG B1516      90.052  24.625 -23.667  1.00  1.270          C  
ATOM  23158  CD  ARG B1516      88.634  24.966 -23.757  1.00  1.270          C  
ATOM  23159  NE  ARG B1516      87.831  23.921 -24.391  1.00  1.270          N  
ATOM  23160  CZ  ARG B1516      86.516  24.042 -24.651  1.00  1.270          C  
ATOM  23161  NH1 ARG B1516      85.900  25.170 -24.366  1.00  1.270          N  
ATOM  23162  NH2 ARG B1516      85.872  23.021 -25.175  1.00  1.270          N  
ATOM  23163  H   ARG B1516      92.259  26.494 -24.576  1.00  1.090          H  
ATOM  23164  HA  ARG B1516      89.891  27.419 -23.239  1.00  1.090          H  
ATOM  23165 1HB  ARG B1516      91.802  25.160 -22.606  1.00  1.530          H  
ATOM  23166 2HB  ARG B1516      90.330  25.429 -21.704  1.00  1.530          H  
ATOM  23167 1HG  ARG B1516      90.475  24.731 -24.659  1.00  1.530          H  
ATOM  23168 2HG  ARG B1516      90.144  23.595 -23.346  1.00  1.530          H  
ATOM  23169 1HD  ARG B1516      88.239  25.159 -22.767  1.00  1.530          H  
ATOM  23170 2HD  ARG B1516      88.543  25.863 -24.364  1.00  1.530          H  
ATOM  23171  HE  ARG B1516      88.276  23.015 -24.635  1.00  1.530          H  
ATOM  23172 1HH1 ARG B1516      86.402  25.934 -23.963  1.00  1.530          H  
ATOM  23173 2HH1 ARG B1516      84.898  25.300 -24.548  1.00  1.530          H  
ATOM  23174 1HH2 ARG B1516      86.413  22.159 -25.358  1.00  1.530          H  
ATOM  23175 2HH2 ARG B1516      84.845  23.061 -25.366  1.00  1.530          H  
ATOM  23176  N   PHE B1517      92.693  27.779 -21.564  1.00  0.980          N  
ATOM  23177  CA  PHE B1517      93.293  28.371 -20.390  1.00  1.030          C  
ATOM  23178  C   PHE B1517      94.174  29.571 -20.761  1.00  1.170          C  
ATOM  23179  O   PHE B1517      95.382  29.403 -20.912  1.00  1.500          O  
ATOM  23180  CB  PHE B1517      94.134  27.311 -19.679  1.00  1.420          C  
ATOM  23181  CG  PHE B1517      93.300  26.154 -19.257  1.00  1.420          C  
ATOM  23182  CD1 PHE B1517      93.236  25.001 -20.035  1.00  1.420          C  
ATOM  23183  CD2 PHE B1517      92.525  26.228 -18.125  1.00  1.420          C  
ATOM  23184  CE1 PHE B1517      92.412  23.973 -19.688  1.00  1.420          C  
ATOM  23185  CE2 PHE B1517      91.704  25.194 -17.786  1.00  1.420          C  
ATOM  23186  CZ  PHE B1517      91.644  24.079 -18.571  1.00  1.420          C  
ATOM  23187  H   PHE B1517      93.298  27.309 -22.238  1.00  1.180          H  
ATOM  23188  HA  PHE B1517      92.498  28.650 -19.717  1.00  1.240          H  
ATOM  23189 1HB  PHE B1517      94.911  26.954 -20.362  1.00  1.710          H  
ATOM  23190 2HB  PHE B1517      94.606  27.736 -18.807  1.00  1.710          H  
ATOM  23191  HD1 PHE B1517      93.835  24.932 -20.933  1.00  1.710          H  
ATOM  23192  HD2 PHE B1517      92.552  27.124 -17.507  1.00  1.710          H  
ATOM  23193  HE1 PHE B1517      92.351  23.080 -20.297  1.00  1.710          H  
ATOM  23194  HE2 PHE B1517      91.075  25.251 -16.893  1.00  1.710          H  
ATOM  23195  HZ  PHE B1517      90.966  23.270 -18.289  1.00  1.710          H  
ATOM  23196  N   PRO B1518      93.630  30.817 -20.809  1.00  1.110          N  
ATOM  23197  CA  PRO B1518      94.306  32.033 -21.267  1.00  1.350          C  
ATOM  23198  C   PRO B1518      95.523  32.372 -20.407  1.00  1.790          C  
ATOM  23199  O   PRO B1518      96.400  33.134 -20.812  1.00  2.350          O  
ATOM  23200  CB  PRO B1518      93.205  33.103 -21.170  1.00  2.030          C  
ATOM  23201  CG  PRO B1518      92.220  32.571 -20.158  1.00  2.030          C  
ATOM  23202  CD  PRO B1518      92.240  31.061 -20.337  1.00  2.030          C  
ATOM  23203  HA  PRO B1518      94.610  31.887 -22.316  1.00  1.620          H  
ATOM  23204 1HB  PRO B1518      93.650  34.063 -20.866  1.00  2.430          H  
ATOM  23205 2HB  PRO B1518      92.752  33.258 -22.162  1.00  2.430          H  
ATOM  23206 1HG  PRO B1518      92.504  32.889 -19.142  1.00  2.430          H  
ATOM  23207 2HG  PRO B1518      91.222  32.996 -20.351  1.00  2.430          H  
ATOM  23208 1HD  PRO B1518      92.041  30.638 -19.350  1.00  2.430          H  
ATOM  23209 2HD  PRO B1518      91.507  30.729 -21.099  1.00  2.430          H  
ATOM  23210  N   ALA B1519      95.546  31.816 -19.204  1.00  1.980          N  
ATOM  23211  CA  ALA B1519      96.617  31.972 -18.248  1.00  2.550          C  
ATOM  23212  C   ALA B1519      96.923  30.576 -17.732  1.00  2.850          C  
ATOM  23213  O   ALA B1519      96.632  30.239 -16.583  1.00  3.500          O  
ATOM  23214  CB  ALA B1519      96.217  32.914 -17.127  1.00  3.340          C  
ATOM  23215  H   ALA B1519      94.782  31.224 -18.932  1.00  2.380          H  
ATOM  23216  HA  ALA B1519      97.500  32.357 -18.757  1.00  3.060          H  
ATOM  23217 1HB  ALA B1519      97.035  32.998 -16.414  1.00  4.010          H  
ATOM  23218 2HB  ALA B1519      95.992  33.894 -17.545  1.00  4.010          H  
ATOM  23219 3HB  ALA B1519      95.334  32.521 -16.624  1.00  4.010          H  
ATOM  23220  N   GLY B1520      97.466  29.754 -18.619  1.00  2.710          N  
ATOM  23221  CA  GLY B1520      97.698  28.346 -18.368  1.00  2.880          C  
ATOM  23222  C   GLY B1520      98.053  27.675 -19.692  1.00  2.390          C  
ATOM  23223  O   GLY B1520      98.611  28.324 -20.576  1.00  2.370          O  
ATOM  23224  H   GLY B1520      97.695  30.117 -19.539  1.00  3.250          H  
ATOM  23225 1HA  GLY B1520      98.510  28.223 -17.651  1.00  3.460          H  
ATOM  23226 2HA  GLY B1520      96.807  27.909 -17.939  1.00  3.460          H  
ATOM  23227  N   PRO B1521      97.789  26.372 -19.825  1.00  2.490          N  
ATOM  23228  CA  PRO B1521      97.215  25.429 -18.875  1.00  2.250          C  
ATOM  23229  C   PRO B1521      98.135  25.206 -17.681  1.00  1.860          C  
ATOM  23230  O   PRO B1521      99.351  25.280 -17.856  1.00  2.180          O  
ATOM  23231  CB  PRO B1521      97.148  24.150 -19.703  1.00  3.380          C  
ATOM  23232  CG  PRO B1521      98.204  24.343 -20.783  1.00  3.380          C  
ATOM  23233  CD  PRO B1521      98.142  25.794 -21.105  1.00  3.380          C  
ATOM  23234  HA  PRO B1521      96.208  25.741 -18.608  1.00  2.700          H  
ATOM  23235 1HB  PRO B1521      97.406  23.318 -19.075  1.00  4.050          H  
ATOM  23236 2HB  PRO B1521      96.126  23.982 -20.058  1.00  4.050          H  
ATOM  23237 1HG  PRO B1521      99.184  24.066 -20.373  1.00  4.050          H  
ATOM  23238 2HG  PRO B1521      98.046  23.692 -21.644  1.00  4.050          H  
ATOM  23239 1HD  PRO B1521      99.121  26.165 -21.438  1.00  4.050          H  
ATOM  23240 2HD  PRO B1521      97.348  26.001 -21.841  1.00  4.050          H  
ATOM  23241  N   PRO B1522      97.609  24.964 -16.475  1.00  1.940          N  
ATOM  23242  CA  PRO B1522      98.374  24.561 -15.310  1.00  2.240          C  
ATOM  23243  C   PRO B1522      99.059  23.228 -15.600  1.00  2.070          C  
ATOM  23244  O   PRO B1522      98.476  22.371 -16.253  1.00  2.030          O  
ATOM  23245  CB  PRO B1522      97.298  24.433 -14.222  1.00  3.360          C  
ATOM  23246  CG  PRO B1522      96.158  25.325 -14.695  1.00  3.360          C  
ATOM  23247  CD  PRO B1522      96.179  25.241 -16.208  1.00  3.360          C  
ATOM  23248  HA  PRO B1522      99.110  25.340 -15.064  1.00  2.690          H  
ATOM  23249 1HB  PRO B1522      97.010  23.389 -14.088  1.00  4.030          H  
ATOM  23250 2HB  PRO B1522      97.709  24.767 -13.259  1.00  4.030          H  
ATOM  23251 1HG  PRO B1522      95.202  24.985 -14.268  1.00  4.030          H  
ATOM  23252 2HG  PRO B1522      96.313  26.354 -14.336  1.00  4.030          H  
ATOM  23253 1HD  PRO B1522      95.536  24.451 -16.605  1.00  4.030          H  
ATOM  23254 2HD  PRO B1522      95.882  26.232 -16.565  1.00  4.030          H  
ATOM  23255  N   ASP B1523     100.244  23.024 -15.048  1.00  2.060          N  
ATOM  23256  CA  ASP B1523     101.035  21.798 -15.203  1.00  2.100          C  
ATOM  23257  C   ASP B1523     100.267  20.500 -15.517  1.00  1.920          C  
ATOM  23258  O   ASP B1523     100.450  19.908 -16.595  1.00  2.610          O  
ATOM  23259  CB  ASP B1523     101.875  21.586 -13.949  1.00  2.920          C  
ATOM  23260  CG  ASP B1523     102.999  22.629 -13.785  1.00  2.920          C  
ATOM  23261  OD1 ASP B1523     103.325  23.344 -14.727  1.00  2.920          O  
ATOM  23262  OD2 ASP B1523     103.510  22.707 -12.704  1.00  2.920          O  
ATOM  23263  H   ASP B1523     100.666  23.777 -14.517  1.00  2.470          H  
ATOM  23264  HA  ASP B1523     101.714  21.959 -16.025  1.00  2.520          H  
ATOM  23265 1HB  ASP B1523     101.238  21.630 -13.070  1.00  3.510          H  
ATOM  23266 2HB  ASP B1523     102.323  20.586 -13.978  1.00  3.510          H  
ATOM  23267  N   GLY B1524      99.406  20.081 -14.576  1.00  1.390          N  
ATOM  23268  CA  GLY B1524      98.690  18.800 -14.611  1.00  1.300          C  
ATOM  23269  C   GLY B1524      97.826  18.566 -15.847  1.00  1.180          C  
ATOM  23270  O   GLY B1524      97.480  17.421 -16.152  1.00  1.180          O  
ATOM  23271  H   GLY B1524      99.284  20.671 -13.766  1.00  1.670          H  
ATOM  23272 1HA  GLY B1524      99.420  17.993 -14.526  1.00  1.560          H  
ATOM  23273 2HA  GLY B1524      98.061  18.730 -13.725  1.00  1.560          H  
ATOM  23274  N   TYR B1525      97.474  19.635 -16.547  1.00  1.150          N  
ATOM  23275  CA  TYR B1525      96.669  19.550 -17.744  1.00  1.090          C  
ATOM  23276  C   TYR B1525      97.489  19.050 -18.895  1.00  1.090          C  
ATOM  23277  O   TYR B1525      96.992  18.325 -19.755  1.00  1.100          O  
ATOM  23278  CB  TYR B1525      96.123  20.914 -18.069  1.00  1.550          C  
ATOM  23279  CG  TYR B1525      95.026  21.308 -17.222  1.00  1.550          C  
ATOM  23280  CD1 TYR B1525      95.252  21.807 -15.966  1.00  1.550          C  
ATOM  23281  CD2 TYR B1525      93.784  21.199 -17.693  1.00  1.550          C  
ATOM  23282  CE1 TYR B1525      94.210  22.192 -15.189  1.00  1.550          C  
ATOM  23283  CE2 TYR B1525      92.753  21.563 -16.933  1.00  1.550          C  
ATOM  23284  CZ  TYR B1525      92.949  22.069 -15.685  1.00  1.550          C  
ATOM  23285  OH  TYR B1525      91.887  22.459 -14.940  1.00  1.550          O  
ATOM  23286  H   TYR B1525      97.819  20.554 -16.256  1.00  1.380          H  
ATOM  23287  HA  TYR B1525      95.855  18.852 -17.573  1.00  1.310          H  
ATOM  23288 1HB  TYR B1525      96.904  21.616 -17.930  1.00  1.860          H  
ATOM  23289 2HB  TYR B1525      95.808  20.958 -19.106  1.00  1.860          H  
ATOM  23290  HD1 TYR B1525      96.251  21.896 -15.592  1.00  1.860          H  
ATOM  23291  HD2 TYR B1525      93.610  20.816 -18.678  1.00  1.860          H  
ATOM  23292  HE1 TYR B1525      94.382  22.591 -14.191  1.00  1.860          H  
ATOM  23293  HE2 TYR B1525      91.758  21.458 -17.325  1.00  1.860          H  
ATOM  23294  HH  TYR B1525      91.064  22.342 -15.483  1.00  1.860          H  
ATOM  23295  N   ARG B1526      98.757  19.439 -18.932  1.00  1.100          N  
ATOM  23296  CA  ARG B1526      99.603  19.016 -20.017  1.00  1.130          C  
ATOM  23297  C   ARG B1526      99.878  17.544 -19.797  1.00  1.140          C  
ATOM  23298  O   ARG B1526      99.884  16.752 -20.741  1.00  1.140          O  
ATOM  23299  CB  ARG B1526     100.888  19.821 -20.042  1.00  1.570          C  
ATOM  23300  CG  ARG B1526     100.686  21.292 -20.410  1.00  1.570          C  
ATOM  23301  CD  ARG B1526     101.971  22.002 -20.711  1.00  1.570          C  
ATOM  23302  NE  ARG B1526     102.887  21.960 -19.567  1.00  1.570          N  
ATOM  23303  CZ  ARG B1526     102.869  22.799 -18.501  1.00  1.570          C  
ATOM  23304  NH1 ARG B1526     101.970  23.758 -18.405  1.00  1.570          N  
ATOM  23305  NH2 ARG B1526     103.757  22.627 -17.532  1.00  1.570          N  
ATOM  23306  H   ARG B1526      99.153  19.988 -18.167  1.00  1.320          H  
ATOM  23307  HA  ARG B1526      99.077  19.149 -20.961  1.00  1.360          H  
ATOM  23308 1HB  ARG B1526     101.354  19.785 -19.058  1.00  1.880          H  
ATOM  23309 2HB  ARG B1526     101.583  19.382 -20.754  1.00  1.880          H  
ATOM  23310 1HG  ARG B1526     100.040  21.363 -21.285  1.00  1.880          H  
ATOM  23311 2HG  ARG B1526     100.202  21.794 -19.568  1.00  1.880          H  
ATOM  23312 1HD  ARG B1526     102.460  21.515 -21.557  1.00  1.880          H  
ATOM  23313 2HD  ARG B1526     101.772  23.042 -20.966  1.00  1.880          H  
ATOM  23314  HE  ARG B1526     103.601  21.241 -19.577  1.00  1.880          H  
ATOM  23315 1HH1 ARG B1526     101.284  23.889 -19.129  1.00  1.880          H  
ATOM  23316 2HH1 ARG B1526     101.959  24.373 -17.597  1.00  1.880          H  
ATOM  23317 1HH2 ARG B1526     104.438  21.888 -17.592  1.00  1.880          H  
ATOM  23318 2HH2 ARG B1526     103.718  23.204 -16.676  1.00  1.880          H  
ATOM  23319  N   GLU B1527     100.094  17.182 -18.521  1.00  1.150          N  
ATOM  23320  CA  GLU B1527     100.400  15.802 -18.153  1.00  1.170          C  
ATOM  23321  C   GLU B1527      99.239  14.853 -18.460  1.00  1.130          C  
ATOM  23322  O   GLU B1527      99.456  13.751 -18.987  1.00  1.130          O  
ATOM  23323  CB  GLU B1527     100.728  15.720 -16.660  1.00  1.630          C  
ATOM  23324  CG  GLU B1527     102.044  16.378 -16.245  1.00  1.630          C  
ATOM  23325  CD  GLU B1527     102.242  16.375 -14.752  1.00  1.630          C  
ATOM  23326  OE1 GLU B1527     101.297  16.082 -14.053  1.00  1.630          O  
ATOM  23327  OE2 GLU B1527     103.333  16.652 -14.311  1.00  1.630          O  
ATOM  23328  H   GLU B1527     100.070  17.918 -17.806  1.00  1.380          H  
ATOM  23329  HA  GLU B1527     101.268  15.478 -18.724  1.00  1.400          H  
ATOM  23330 1HB  GLU B1527      99.927  16.186 -16.096  1.00  1.960          H  
ATOM  23331 2HB  GLU B1527     100.769  14.675 -16.358  1.00  1.960          H  
ATOM  23332 1HG  GLU B1527     102.871  15.850 -16.716  1.00  1.960          H  
ATOM  23333 2HG  GLU B1527     102.048  17.408 -16.606  1.00  1.960          H  
ATOM  23334  N   ARG B1528      98.007  15.284 -18.155  1.00  1.090          N  
ATOM  23335  CA  ARG B1528      96.845  14.462 -18.426  1.00  1.050          C  
ATOM  23336  C   ARG B1528      96.481  14.443 -19.893  1.00  1.030          C  
ATOM  23337  O   ARG B1528      96.099  13.385 -20.405  1.00  1.020          O  
ATOM  23338  CB  ARG B1528      95.664  14.909 -17.604  1.00  1.490          C  
ATOM  23339  CG  ARG B1528      95.688  14.502 -16.115  1.00  1.490          C  
ATOM  23340  CD  ARG B1528      95.058  13.128 -15.867  1.00  1.490          C  
ATOM  23341  NE  ARG B1528      95.985  12.002 -16.040  1.00  1.490          N  
ATOM  23342  CZ  ARG B1528      95.623  10.686 -16.162  1.00  1.490          C  
ATOM  23343  NH1 ARG B1528      94.354  10.310 -16.129  1.00  1.490          N  
ATOM  23344  NH2 ARG B1528      96.558   9.773 -16.305  1.00  1.490          N  
ATOM  23345  H   ARG B1528      97.883  16.176 -17.667  1.00  1.310          H  
ATOM  23346  HA  ARG B1528      97.082  13.444 -18.132  1.00  1.260          H  
ATOM  23347 1HB  ARG B1528      95.598  15.994 -17.654  1.00  1.780          H  
ATOM  23348 2HB  ARG B1528      94.789  14.519 -18.045  1.00  1.780          H  
ATOM  23349 1HG  ARG B1528      96.724  14.480 -15.774  1.00  1.780          H  
ATOM  23350 2HG  ARG B1528      95.136  15.229 -15.528  1.00  1.780          H  
ATOM  23351 1HD  ARG B1528      94.665  13.096 -14.850  1.00  1.780          H  
ATOM  23352 2HD  ARG B1528      94.253  12.992 -16.562  1.00  1.780          H  
ATOM  23353  HE  ARG B1528      96.975  12.215 -16.063  1.00  1.780          H  
ATOM  23354 1HH1 ARG B1528      93.630  10.991 -15.995  1.00  1.780          H  
ATOM  23355 2HH1 ARG B1528      94.100   9.305 -16.237  1.00  1.780          H  
ATOM  23356 1HH2 ARG B1528      97.532  10.041 -16.331  1.00  1.780          H  
ATOM  23357 2HH2 ARG B1528      96.298   8.794 -16.385  1.00  1.780          H  
ATOM  23358  N   ALA B1529      96.565  15.588 -20.590  1.00  1.030          N  
ATOM  23359  CA  ALA B1529      96.243  15.552 -21.996  1.00  1.010          C  
ATOM  23360  C   ALA B1529      97.235  14.645 -22.683  1.00  1.030          C  
ATOM  23361  O   ALA B1529      96.828  13.829 -23.496  1.00  1.020          O  
ATOM  23362  CB  ALA B1529      96.270  16.931 -22.621  1.00  1.420          C  
ATOM  23363  H   ALA B1529      96.842  16.475 -20.163  1.00  1.240          H  
ATOM  23364  HA  ALA B1529      95.247  15.128 -22.116  1.00  1.210          H  
ATOM  23365 1HB  ALA B1529      96.026  16.855 -23.672  1.00  1.710          H  
ATOM  23366 2HB  ALA B1529      95.550  17.571 -22.131  1.00  1.710          H  
ATOM  23367 3HB  ALA B1529      97.268  17.356 -22.507  1.00  1.710          H  
ATOM  23368  N   ALA B1530      98.529  14.736 -22.323  1.00  1.070          N  
ATOM  23369  CA  ALA B1530      99.544  13.899 -22.937  1.00  1.100          C  
ATOM  23370  C   ALA B1530      99.275  12.427 -22.682  1.00  1.100          C  
ATOM  23371  O   ALA B1530      99.370  11.613 -23.599  1.00  1.100          O  
ATOM  23372  CB  ALA B1530     100.909  14.271 -22.409  1.00  1.530          C  
ATOM  23373  H   ALA B1530      98.840  15.436 -21.645  1.00  1.280          H  
ATOM  23374  HA  ALA B1530      99.519  14.071 -24.009  1.00  1.320          H  
ATOM  23375 1HB  ALA B1530     101.669  13.657 -22.891  1.00  1.830          H  
ATOM  23376 2HB  ALA B1530     101.105  15.322 -22.617  1.00  1.830          H  
ATOM  23377 3HB  ALA B1530     100.935  14.105 -21.330  1.00  1.830          H  
ATOM  23378  N   TYR B1531      98.855  12.071 -21.465  1.00  1.100          N  
ATOM  23379  CA  TYR B1531      98.548  10.678 -21.191  1.00  1.100          C  
ATOM  23380  C   TYR B1531      97.493  10.190 -22.171  1.00  1.050          C  
ATOM  23381  O   TYR B1531      97.648   9.133 -22.792  1.00  1.050          O  
ATOM  23382  CB  TYR B1531      98.056  10.485 -19.764  1.00  1.540          C  
ATOM  23383  CG  TYR B1531      97.722   9.060 -19.462  1.00  1.540          C  
ATOM  23384  CD1 TYR B1531      98.750   8.194 -19.164  1.00  1.540          C  
ATOM  23385  CD2 TYR B1531      96.405   8.607 -19.480  1.00  1.540          C  
ATOM  23386  CE1 TYR B1531      98.490   6.884 -18.881  1.00  1.540          C  
ATOM  23387  CE2 TYR B1531      96.142   7.279 -19.190  1.00  1.540          C  
ATOM  23388  CZ  TYR B1531      97.191   6.422 -18.890  1.00  1.540          C  
ATOM  23389  OH  TYR B1531      96.959   5.107 -18.587  1.00  1.540          O  
ATOM  23390  H   TYR B1531      98.821  12.753 -20.701  1.00  1.320          H  
ATOM  23391  HA  TYR B1531      99.449  10.087 -21.343  1.00  1.320          H  
ATOM  23392 1HB  TYR B1531      98.820  10.823 -19.060  1.00  1.850          H  
ATOM  23393 2HB  TYR B1531      97.167  11.091 -19.594  1.00  1.850          H  
ATOM  23394  HD1 TYR B1531      99.778   8.556 -19.152  1.00  1.850          H  
ATOM  23395  HD2 TYR B1531      95.589   9.292 -19.714  1.00  1.850          H  
ATOM  23396  HE1 TYR B1531      99.309   6.208 -18.644  1.00  1.850          H  
ATOM  23397  HE2 TYR B1531      95.112   6.910 -19.192  1.00  1.850          H  
ATOM  23398  HH  TYR B1531      97.796   4.664 -18.426  1.00  1.850          H  
ATOM  23399  N   GLU B1532      96.421  10.970 -22.301  1.00  1.010          N  
ATOM  23400  CA  GLU B1532      95.318  10.651 -23.188  1.00  0.960          C  
ATOM  23401  C   GLU B1532      95.791  10.595 -24.652  1.00  0.960          C  
ATOM  23402  O   GLU B1532      95.398   9.683 -25.382  1.00  0.940          O  
ATOM  23403  CB  GLU B1532      94.245  11.699 -22.952  1.00  1.360          C  
ATOM  23404  CG  GLU B1532      92.930  11.618 -23.727  1.00  1.360          C  
ATOM  23405  CD  GLU B1532      92.048  10.491 -23.427  1.00  1.360          C  
ATOM  23406  OE1 GLU B1532      92.305   9.772 -22.501  1.00  1.360          O  
ATOM  23407  OE2 GLU B1532      91.056  10.370 -24.122  1.00  1.360          O  
ATOM  23408  H   GLU B1532      96.366  11.823 -21.729  1.00  1.210          H  
ATOM  23409  HA  GLU B1532      94.922   9.674 -22.912  1.00  1.150          H  
ATOM  23410 1HB  GLU B1532      94.021  11.699 -21.911  1.00  1.640          H  
ATOM  23411 2HB  GLU B1532      94.681  12.649 -23.140  1.00  1.640          H  
ATOM  23412 1HG  GLU B1532      92.377  12.525 -23.516  1.00  1.640          H  
ATOM  23413 2HG  GLU B1532      93.161  11.609 -24.772  1.00  1.640          H  
ATOM  23414  N   ILE B1533      96.685  11.509 -25.067  1.00  0.970          N  
ATOM  23415  CA  ILE B1533      97.212  11.489 -26.431  1.00  0.970          C  
ATOM  23416  C   ILE B1533      97.945  10.188 -26.671  1.00  1.020          C  
ATOM  23417  O   ILE B1533      97.738   9.554 -27.707  1.00  1.020          O  
ATOM  23418  CB  ILE B1533      98.221  12.652 -26.702  1.00  1.360          C  
ATOM  23419  CG1 ILE B1533      97.545  14.046 -26.639  1.00  1.360          C  
ATOM  23420  CG2 ILE B1533      98.947  12.460 -28.060  1.00  1.360          C  
ATOM  23421  CD1 ILE B1533      96.559  14.324 -27.684  1.00  1.360          C  
ATOM  23422  H   ILE B1533      96.940  12.262 -24.426  1.00  1.160          H  
ATOM  23423  HA  ILE B1533      96.384  11.538 -27.130  1.00  1.160          H  
ATOM  23424  HB  ILE B1533      98.975  12.641 -25.919  1.00  1.630          H  
ATOM  23425 1HG1 ILE B1533      97.030  14.127 -25.731  1.00  1.630          H  
ATOM  23426 2HG1 ILE B1533      98.317  14.812 -26.677  1.00  1.630          H  
ATOM  23427 1HG2 ILE B1533      99.656  13.262 -28.192  1.00  1.630          H  
ATOM  23428 2HG2 ILE B1533      99.487  11.515 -28.075  1.00  1.630          H  
ATOM  23429 3HG2 ILE B1533      98.251  12.467 -28.879  1.00  1.630          H  
ATOM  23430 1HD1 ILE B1533      96.138  15.289 -27.547  1.00  1.630          H  
ATOM  23431 2HD1 ILE B1533      97.050  14.295 -28.641  1.00  1.630          H  
ATOM  23432 3HD1 ILE B1533      95.760  13.603 -27.652  1.00  1.630          H  
ATOM  23433  N   ASP B1534      98.801   9.780 -25.727  1.00  1.060          N  
ATOM  23434  CA  ASP B1534      99.544   8.539 -25.876  1.00  1.100          C  
ATOM  23435  C   ASP B1534      98.631   7.324 -25.952  1.00  1.090          C  
ATOM  23436  O   ASP B1534      98.891   6.428 -26.758  1.00  1.110          O  
ATOM  23437  CB  ASP B1534     100.558   8.362 -24.741  1.00  1.520          C  
ATOM  23438  CG  ASP B1534     101.791   9.293 -24.857  1.00  1.520          C  
ATOM  23439  OD1 ASP B1534     102.020   9.841 -25.923  1.00  1.520          O  
ATOM  23440  OD2 ASP B1534     102.501   9.417 -23.889  1.00  1.520          O  
ATOM  23441  H   ASP B1534      98.958  10.376 -24.907  1.00  1.270          H  
ATOM  23442  HA  ASP B1534     100.103   8.596 -26.807  1.00  1.320          H  
ATOM  23443 1HB  ASP B1534     100.060   8.570 -23.788  1.00  1.830          H  
ATOM  23444 2HB  ASP B1534     100.899   7.329 -24.712  1.00  1.830          H  
ATOM  23445  N   VAL B1535      97.548   7.289 -25.161  1.00  1.050          N  
ATOM  23446  CA  VAL B1535      96.621   6.155 -25.222  1.00  1.040          C  
ATOM  23447  C   VAL B1535      95.931   6.102 -26.585  1.00  1.020          C  
ATOM  23448  O   VAL B1535      95.826   5.036 -27.199  1.00  1.040          O  
ATOM  23449  CB  VAL B1535      95.555   6.219 -24.093  1.00  1.460          C  
ATOM  23450  CG1 VAL B1535      94.453   5.110 -24.293  1.00  1.460          C  
ATOM  23451  CG2 VAL B1535      96.241   6.022 -22.733  1.00  1.460          C  
ATOM  23452  H   VAL B1535      97.418   8.039 -24.470  1.00  1.260          H  
ATOM  23453  HA  VAL B1535      97.196   5.239 -25.091  1.00  1.250          H  
ATOM  23454  HB  VAL B1535      95.064   7.198 -24.121  1.00  1.750          H  
ATOM  23455 1HG1 VAL B1535      93.716   5.182 -23.487  1.00  1.750          H  
ATOM  23456 2HG1 VAL B1535      93.945   5.246 -25.247  1.00  1.750          H  
ATOM  23457 3HG1 VAL B1535      94.915   4.123 -24.271  1.00  1.750          H  
ATOM  23458 1HG2 VAL B1535      95.496   6.086 -21.944  1.00  1.750          H  
ATOM  23459 2HG2 VAL B1535      96.721   5.046 -22.703  1.00  1.750          H  
ATOM  23460 3HG2 VAL B1535      96.988   6.790 -22.581  1.00  1.750          H  
ATOM  23461  N   ILE B1536      95.459   7.250 -27.061  1.00  1.000          N  
ATOM  23462  CA  ILE B1536      94.754   7.320 -28.330  1.00  0.970          C  
ATOM  23463  C   ILE B1536      95.693   6.896 -29.459  1.00  1.000          C  
ATOM  23464  O   ILE B1536      95.332   6.074 -30.322  1.00  1.000          O  
ATOM  23465  CB  ILE B1536      94.288   8.777 -28.579  1.00  1.370          C  
ATOM  23466  CG1 ILE B1536      93.220   9.193 -27.564  1.00  1.370          C  
ATOM  23467  CG2 ILE B1536      93.688   8.871 -29.979  1.00  1.370          C  
ATOM  23468  CD1 ILE B1536      92.983  10.699 -27.473  1.00  1.370          C  
ATOM  23469  H   ILE B1536      95.569   8.102 -26.500  1.00  1.200          H  
ATOM  23470  HA  ILE B1536      93.901   6.647 -28.301  1.00  1.160          H  
ATOM  23471  HB  ILE B1536      95.131   9.461 -28.484  1.00  1.640          H  
ATOM  23472 1HG1 ILE B1536      92.288   8.745 -27.862  1.00  1.640          H  
ATOM  23473 2HG1 ILE B1536      93.484   8.818 -26.580  1.00  1.640          H  
ATOM  23474 1HG2 ILE B1536      93.353   9.874 -30.169  1.00  1.640          H  
ATOM  23475 2HG2 ILE B1536      94.438   8.605 -30.706  1.00  1.640          H  
ATOM  23476 3HG2 ILE B1536      92.840   8.191 -30.067  1.00  1.640          H  
ATOM  23477 1HD1 ILE B1536      92.201  10.881 -26.743  1.00  1.640          H  
ATOM  23478 2HD1 ILE B1536      93.897  11.190 -27.147  1.00  1.640          H  
ATOM  23479 3HD1 ILE B1536      92.680  11.109 -28.419  1.00  1.640          H  
ATOM  23480  N   CYS B1537      96.895   7.478 -29.461  1.00  1.030          N  
ATOM  23481  CA  CYS B1537      97.879   7.234 -30.494  1.00  1.050          C  
ATOM  23482  C   CYS B1537      98.401   5.799 -30.489  1.00  1.090          C  
ATOM  23483  O   CYS B1537      98.591   5.212 -31.558  1.00  1.100          O  
ATOM  23484  CB  CYS B1537      99.022   8.215 -30.322  1.00  1.460          C  
ATOM  23485  SG  CYS B1537      98.502   9.910 -30.650  1.00  1.460          S  
ATOM  23486  H   CYS B1537      97.128   8.140 -28.719  1.00  1.240          H  
ATOM  23487  HA  CYS B1537      97.423   7.431 -31.453  1.00  1.260          H  
ATOM  23488 1HB  CYS B1537      99.412   8.163 -29.303  1.00  1.750          H  
ATOM  23489 2HB  CYS B1537      99.828   7.962 -31.007  1.00  1.750          H  
ATOM  23490  HG  CYS B1537      97.950  10.081 -29.420  1.00  1.750          H  
ATOM  23491  N   SER B1538      98.606   5.229 -29.292  1.00  1.110          N  
ATOM  23492  CA  SER B1538      99.100   3.867 -29.124  1.00  1.140          C  
ATOM  23493  C   SER B1538      98.102   2.835 -29.615  1.00  1.120          C  
ATOM  23494  O   SER B1538      98.492   1.839 -30.230  1.00  1.120          O  
ATOM  23495  CB  SER B1538      99.422   3.589 -27.668  1.00  1.580          C  
ATOM  23496  OG  SER B1538     100.493   4.375 -27.228  1.00  1.580          O  
ATOM  23497  H   SER B1538      98.460   5.769 -28.441  1.00  1.330          H  
ATOM  23498  HA  SER B1538     100.014   3.762 -29.706  1.00  1.370          H  
ATOM  23499 1HB  SER B1538      98.539   3.790 -27.054  1.00  1.900          H  
ATOM  23500 2HB  SER B1538      99.667   2.537 -27.552  1.00  1.900          H  
ATOM  23501  HG  SER B1538     100.116   5.264 -27.086  1.00  1.900          H  
ATOM  23502  N   LYS B1539      96.803   3.070 -29.368  1.00  1.120          N  
ATOM  23503  CA  LYS B1539      95.799   2.119 -29.820  1.00  1.100          C  
ATOM  23504  C   LYS B1539      95.554   2.306 -31.318  1.00  1.100          C  
ATOM  23505  O   LYS B1539      95.180   1.357 -32.011  1.00  1.170          O  
ATOM  23506  CB  LYS B1539      94.525   2.234 -28.979  1.00  1.550          C  
ATOM  23507  CG  LYS B1539      94.758   1.932 -27.450  1.00  1.550          C  
ATOM  23508  CD  LYS B1539      95.373   0.545 -27.171  1.00  1.550          C  
ATOM  23509  CE  LYS B1539      95.587   0.324 -25.674  1.00  1.550          C  
ATOM  23510  NZ  LYS B1539      96.356  -0.928 -25.416  1.00  1.550          N  
ATOM  23511  H   LYS B1539      96.526   3.877 -28.798  1.00  1.340          H  
ATOM  23512  HA  LYS B1539      96.194   1.114 -29.708  1.00  1.320          H  
ATOM  23513 1HB  LYS B1539      94.135   3.254 -29.056  1.00  1.860          H  
ATOM  23514 2HB  LYS B1539      93.760   1.556 -29.361  1.00  1.860          H  
ATOM  23515 1HG  LYS B1539      95.427   2.672 -27.035  1.00  1.860          H  
ATOM  23516 2HG  LYS B1539      93.805   2.003 -26.922  1.00  1.860          H  
ATOM  23517 1HD  LYS B1539      94.718  -0.240 -27.561  1.00  1.860          H  
ATOM  23518 2HD  LYS B1539      96.347   0.454 -27.637  1.00  1.860          H  
ATOM  23519 1HE  LYS B1539      96.137   1.169 -25.260  1.00  1.860          H  
ATOM  23520 2HE  LYS B1539      94.621   0.257 -25.174  1.00  1.860          H  
ATOM  23521 1HZ  LYS B1539      96.487  -1.042 -24.416  1.00  1.860          H  
ATOM  23522 2HZ  LYS B1539      95.855  -1.727 -25.787  1.00  1.860          H  
ATOM  23523 3HZ  LYS B1539      97.257  -0.865 -25.865  1.00  1.860          H  
ATOM  23524  N   GLY B1540      95.826   3.513 -31.832  1.00  1.060          N  
ATOM  23525  CA  GLY B1540      95.732   3.767 -33.260  1.00  1.050          C  
ATOM  23526  C   GLY B1540      94.538   4.568 -33.727  1.00  0.990          C  
ATOM  23527  O   GLY B1540      94.173   4.482 -34.901  1.00  0.980          O  
ATOM  23528  H   GLY B1540      96.060   4.285 -31.207  1.00  1.270          H  
ATOM  23529 1HA  GLY B1540      96.642   4.287 -33.565  1.00  1.260          H  
ATOM  23530 2HA  GLY B1540      95.739   2.815 -33.785  1.00  1.260          H  
ATOM  23531  N   PHE B1541      93.938   5.378 -32.847  1.00  0.940          N  
ATOM  23532  CA  PHE B1541      92.776   6.153 -33.268  1.00  0.890          C  
ATOM  23533  C   PHE B1541      92.812   7.697 -33.200  1.00  0.850          C  
ATOM  23534  O   PHE B1541      91.745   8.306 -33.028  1.00  0.810          O  
ATOM  23535  CB  PHE B1541      91.582   5.623 -32.498  1.00  1.270          C  
ATOM  23536  CG  PHE B1541      91.359   4.184 -32.835  1.00  1.270          C  
ATOM  23537  CD1 PHE B1541      91.806   3.164 -31.994  1.00  1.270          C  
ATOM  23538  CD2 PHE B1541      90.737   3.844 -34.016  1.00  1.270          C  
ATOM  23539  CE1 PHE B1541      91.633   1.845 -32.343  1.00  1.270          C  
ATOM  23540  CE2 PHE B1541      90.563   2.533 -34.368  1.00  1.270          C  
ATOM  23541  CZ  PHE B1541      91.013   1.533 -33.534  1.00  1.270          C  
ATOM  23542  H   PHE B1541      94.297   5.449 -31.891  1.00  1.130          H  
ATOM  23543  HA  PHE B1541      92.600   5.905 -34.314  1.00  1.070          H  
ATOM  23544 1HB  PHE B1541      91.763   5.713 -31.430  1.00  1.520          H  
ATOM  23545 2HB  PHE B1541      90.688   6.184 -32.754  1.00  1.520          H  
ATOM  23546  HD1 PHE B1541      92.307   3.415 -31.061  1.00  1.520          H  
ATOM  23547  HD2 PHE B1541      90.392   4.634 -34.679  1.00  1.520          H  
ATOM  23548  HE1 PHE B1541      91.993   1.053 -31.686  1.00  1.520          H  
ATOM  23549  HE2 PHE B1541      90.074   2.269 -35.316  1.00  1.520          H  
ATOM  23550  HZ  PHE B1541      90.875   0.489 -33.832  1.00  1.520          H  
ATOM  23551  N   PRO B1542      93.965   8.401 -33.382  1.00  0.870          N  
ATOM  23552  CA  PRO B1542      94.002   9.851 -33.363  1.00  0.860          C  
ATOM  23553  C   PRO B1542      93.108  10.381 -34.463  1.00  0.820          C  
ATOM  23554  O   PRO B1542      92.422  11.379 -34.279  1.00  0.790          O  
ATOM  23555  CB  PRO B1542      95.484  10.156 -33.603  1.00  1.290          C  
ATOM  23556  CG  PRO B1542      96.035   8.915 -34.266  1.00  1.290          C  
ATOM  23557  CD  PRO B1542      95.234   7.769 -33.719  1.00  1.290          C  
ATOM  23558  HA  PRO B1542      93.659  10.220 -32.392  1.00  1.030          H  
ATOM  23559 1HB  PRO B1542      95.583  11.064 -34.222  1.00  1.550          H  
ATOM  23560 2HB  PRO B1542      95.992  10.352 -32.663  1.00  1.550          H  
ATOM  23561 1HG  PRO B1542      95.952   8.981 -35.341  1.00  1.550          H  
ATOM  23562 2HG  PRO B1542      97.107   8.817 -34.041  1.00  1.550          H  
ATOM  23563 1HD  PRO B1542      95.112   7.053 -34.537  1.00  1.550          H  
ATOM  23564 2HD  PRO B1542      95.702   7.338 -32.838  1.00  1.550          H  
ATOM  23565  N   SER B1543      92.944   9.586 -35.528  1.00  0.820          N  
ATOM  23566  CA  SER B1543      92.086   9.954 -36.621  1.00  0.800          C  
ATOM  23567  C   SER B1543      90.643  10.104 -36.159  1.00  0.770          C  
ATOM  23568  O   SER B1543      89.912  10.939 -36.686  1.00  0.750          O  
ATOM  23569  CB  SER B1543      92.240   8.926 -37.722  1.00  1.130          C  
ATOM  23570  OG  SER B1543      91.861   7.658 -37.282  1.00  1.130          O  
ATOM  23571  H   SER B1543      93.493   8.750 -35.657  1.00  0.980          H  
ATOM  23572  HA  SER B1543      92.429  10.901 -37.017  1.00  0.960          H  
ATOM  23573 1HB  SER B1543      91.633   9.215 -38.583  1.00  1.350          H  
ATOM  23574 2HB  SER B1543      93.277   8.905 -38.051  1.00  1.350          H  
ATOM  23575  HG  SER B1543      92.040   7.062 -38.018  1.00  1.350          H  
ATOM  23576  N   TYR B1544      90.213   9.342 -35.146  1.00  0.760          N  
ATOM  23577  CA  TYR B1544      88.843   9.459 -34.682  1.00  0.750          C  
ATOM  23578  C   TYR B1544      88.653  10.852 -34.141  1.00  0.730          C  
ATOM  23579  O   TYR B1544      87.711  11.563 -34.500  1.00  0.710          O  
ATOM  23580  CB  TYR B1544      88.529   8.470 -33.570  1.00  1.050          C  
ATOM  23581  CG  TYR B1544      87.111   8.541 -33.177  1.00  1.050          C  
ATOM  23582  CD1 TYR B1544      86.206   7.810 -33.873  1.00  1.050          C  
ATOM  23583  CD2 TYR B1544      86.696   9.348 -32.166  1.00  1.050          C  
ATOM  23584  CE1 TYR B1544      84.870   7.882 -33.562  1.00  1.050          C  
ATOM  23585  CE2 TYR B1544      85.378   9.412 -31.888  1.00  1.050          C  
ATOM  23586  CZ  TYR B1544      84.469   8.695 -32.572  1.00  1.050          C  
ATOM  23587  OH  TYR B1544      83.128   8.800 -32.280  1.00  1.050          O  
ATOM  23588  H   TYR B1544      90.832   8.682 -34.678  1.00  0.910          H  
ATOM  23589  HA  TYR B1544      88.159   9.326 -35.520  1.00  0.900          H  
ATOM  23590 1HB  TYR B1544      88.759   7.452 -33.869  1.00  1.260          H  
ATOM  23591 2HB  TYR B1544      89.139   8.700 -32.698  1.00  1.260          H  
ATOM  23592  HD1 TYR B1544      86.548   7.170 -34.679  1.00  1.260          H  
ATOM  23593  HD2 TYR B1544      87.408   9.950 -31.602  1.00  1.260          H  
ATOM  23594  HE1 TYR B1544      84.129   7.301 -34.111  1.00  1.260          H  
ATOM  23595  HE2 TYR B1544      85.051  10.038 -31.138  1.00  1.260          H  
ATOM  23596  HH  TYR B1544      82.985   9.487 -31.625  1.00  1.260          H  
ATOM  23597  N   PHE B1545      89.569  11.227 -33.251  1.00  0.740          N  
ATOM  23598  CA  PHE B1545      89.536  12.536 -32.604  1.00  0.740          C  
ATOM  23599  C   PHE B1545      89.664  13.688 -33.576  1.00  0.740          C  
ATOM  23600  O   PHE B1545      89.004  14.716 -33.412  1.00  0.740          O  
ATOM  23601  CB  PHE B1545      90.616  12.632 -31.570  1.00  1.040          C  
ATOM  23602  CG  PHE B1545      90.230  12.151 -30.259  1.00  1.040          C  
ATOM  23603  CD1 PHE B1545      90.175  10.818 -29.935  1.00  1.040          C  
ATOM  23604  CD2 PHE B1545      89.945  13.083 -29.307  1.00  1.040          C  
ATOM  23605  CE1 PHE B1545      89.823  10.465 -28.665  1.00  1.040          C  
ATOM  23606  CE2 PHE B1545      89.614  12.752 -28.064  1.00  1.040          C  
ATOM  23607  CZ  PHE B1545      89.547  11.464 -27.723  1.00  1.040          C  
ATOM  23608  H   PHE B1545      90.310  10.540 -33.042  1.00  0.890          H  
ATOM  23609  HA  PHE B1545      88.575  12.631 -32.097  1.00  0.890          H  
ATOM  23610 1HB  PHE B1545      91.471  12.048 -31.907  1.00  1.240          H  
ATOM  23611 2HB  PHE B1545      90.925  13.666 -31.482  1.00  1.240          H  
ATOM  23612  HD1 PHE B1545      90.408  10.056 -30.680  1.00  1.240          H  
ATOM  23613  HD2 PHE B1545      89.998  14.108 -29.574  1.00  1.240          H  
ATOM  23614  HE1 PHE B1545      89.777   9.415 -28.393  1.00  1.240          H  
ATOM  23615  HE2 PHE B1545      89.409  13.516 -27.329  1.00  1.240          H  
ATOM  23616  HZ  PHE B1545      89.287  11.229 -26.702  1.00  1.240          H  
ATOM  23617  N   LEU B1546      90.537  13.538 -34.561  1.00  0.760          N  
ATOM  23618  CA  LEU B1546      90.732  14.557 -35.578  1.00  0.770          C  
ATOM  23619  C   LEU B1546      89.422  14.796 -36.348  1.00  0.740          C  
ATOM  23620  O   LEU B1546      88.994  15.947 -36.535  1.00  0.740          O  
ATOM  23621  CB  LEU B1546      91.820  14.070 -36.532  1.00  1.070          C  
ATOM  23622  CG  LEU B1546      93.296  14.465 -36.285  1.00  1.070          C  
ATOM  23623  CD1 LEU B1546      93.733  14.198 -34.872  1.00  1.070          C  
ATOM  23624  CD2 LEU B1546      94.183  13.651 -37.174  1.00  1.070          C  
ATOM  23625  H   LEU B1546      91.086  12.674 -34.601  1.00  0.910          H  
ATOM  23626  HA  LEU B1546      91.034  15.488 -35.102  1.00  0.920          H  
ATOM  23627 1HB  LEU B1546      91.769  13.002 -36.559  1.00  1.290          H  
ATOM  23628 2HB  LEU B1546      91.563  14.426 -37.468  1.00  1.290          H  
ATOM  23629  HG  LEU B1546      93.407  15.495 -36.520  1.00  1.290          H  
ATOM  23630 1HD1 LEU B1546      94.763  14.484 -34.777  1.00  1.290          H  
ATOM  23631 2HD1 LEU B1546      93.128  14.764 -34.169  1.00  1.290          H  
ATOM  23632 3HD1 LEU B1546      93.661  13.188 -34.654  1.00  1.290          H  
ATOM  23633 1HD2 LEU B1546      95.200  13.928 -37.021  1.00  1.290          H  
ATOM  23634 2HD2 LEU B1546      94.067  12.597 -36.935  1.00  1.290          H  
ATOM  23635 3HD2 LEU B1546      93.942  13.813 -38.178  1.00  1.290          H  
ATOM  23636  N   ILE B1547      88.732  13.698 -36.707  1.00  0.720          N  
ATOM  23637  CA  ILE B1547      87.467  13.776 -37.429  1.00  0.710          C  
ATOM  23638  C   ILE B1547      86.407  14.452 -36.569  1.00  0.680          C  
ATOM  23639  O   ILE B1547      85.666  15.308 -37.063  1.00  0.680          O  
ATOM  23640  CB  ILE B1547      86.977  12.375 -37.880  1.00  1.000          C  
ATOM  23641  CG1 ILE B1547      87.962  11.816 -38.949  1.00  1.000          C  
ATOM  23642  CG2 ILE B1547      85.521  12.475 -38.457  1.00  1.000          C  
ATOM  23643  CD1 ILE B1547      87.800  10.355 -39.284  1.00  1.000          C  
ATOM  23644  H   ILE B1547      89.144  12.774 -36.535  1.00  0.860          H  
ATOM  23645  HA  ILE B1547      87.618  14.383 -38.317  1.00  0.850          H  
ATOM  23646  HB  ILE B1547      86.992  11.690 -37.028  1.00  1.200          H  
ATOM  23647 1HG1 ILE B1547      87.845  12.358 -39.827  1.00  1.200          H  
ATOM  23648 2HG1 ILE B1547      88.970  11.973 -38.602  1.00  1.200          H  
ATOM  23649 1HG2 ILE B1547      85.177  11.500 -38.776  1.00  1.200          H  
ATOM  23650 2HG2 ILE B1547      84.838  12.853 -37.699  1.00  1.200          H  
ATOM  23651 3HG2 ILE B1547      85.508  13.151 -39.306  1.00  1.200          H  
ATOM  23652 1HD1 ILE B1547      88.541  10.087 -40.023  1.00  1.200          H  
ATOM  23653 2HD1 ILE B1547      87.953   9.754 -38.385  1.00  1.200          H  
ATOM  23654 3HD1 ILE B1547      86.818  10.168 -39.684  1.00  1.200          H  
ATOM  23655  N   VAL B1548      86.301  14.046 -35.300  1.00  0.660          N  
ATOM  23656  CA  VAL B1548      85.306  14.625 -34.414  1.00  0.650          C  
ATOM  23657  C   VAL B1548      85.552  16.113 -34.177  1.00  0.650          C  
ATOM  23658  O   VAL B1548      84.597  16.898 -34.188  1.00  0.640          O  
ATOM  23659  CB  VAL B1548      85.252  13.880 -33.072  1.00  0.910          C  
ATOM  23660  CG1 VAL B1548      84.373  14.585 -32.131  1.00  0.910          C  
ATOM  23661  CG2 VAL B1548      84.728  12.535 -33.273  1.00  0.910          C  
ATOM  23662  H   VAL B1548      86.923  13.303 -34.964  1.00  0.790          H  
ATOM  23663  HA  VAL B1548      84.334  14.513 -34.888  1.00  0.780          H  
ATOM  23664  HB  VAL B1548      86.254  13.830 -32.642  1.00  1.100          H  
ATOM  23665 1HG1 VAL B1548      84.352  14.034 -31.203  1.00  1.100          H  
ATOM  23666 2HG1 VAL B1548      84.734  15.553 -31.960  1.00  1.100          H  
ATOM  23667 3HG1 VAL B1548      83.391  14.656 -32.528  1.00  1.100          H  
ATOM  23668 1HG2 VAL B1548      84.693  12.033 -32.332  1.00  1.100          H  
ATOM  23669 2HG2 VAL B1548      83.727  12.587 -33.694  1.00  1.100          H  
ATOM  23670 3HG2 VAL B1548      85.380  12.004 -33.942  1.00  1.100          H  
ATOM  23671  N   ALA B1549      86.812  16.511 -33.929  1.00  0.680          N  
ATOM  23672  CA  ALA B1549      87.121  17.915 -33.689  1.00  0.700          C  
ATOM  23673  C   ALA B1549      86.690  18.753 -34.882  1.00  0.700          C  
ATOM  23674  O   ALA B1549      86.139  19.844 -34.711  1.00  0.700          O  
ATOM  23675  CB  ALA B1549      88.612  18.091 -33.419  1.00  0.970          C  
ATOM  23676  H   ALA B1549      87.571  15.823 -33.894  1.00  0.820          H  
ATOM  23677  HA  ALA B1549      86.559  18.254 -32.825  1.00  0.840          H  
ATOM  23678 1HB  ALA B1549      88.829  19.141 -33.222  1.00  1.170          H  
ATOM  23679 2HB  ALA B1549      88.897  17.501 -32.560  1.00  1.170          H  
ATOM  23680 3HB  ALA B1549      89.178  17.754 -34.288  1.00  1.170          H  
ATOM  23681  N   ASP B1550      86.883  18.235 -36.097  1.00  0.710          N  
ATOM  23682  CA  ASP B1550      86.470  18.959 -37.285  1.00  0.730          C  
ATOM  23683  C   ASP B1550      84.946  19.058 -37.404  1.00  0.700          C  
ATOM  23684  O   ASP B1550      84.417  20.135 -37.692  1.00  0.710          O  
ATOM  23685  CB  ASP B1550      87.038  18.295 -38.519  1.00  1.010          C  
ATOM  23686  CG  ASP B1550      86.812  19.083 -39.783  1.00  1.010          C  
ATOM  23687  OD1 ASP B1550      87.453  20.080 -39.971  1.00  1.010          O  
ATOM  23688  OD2 ASP B1550      85.993  18.672 -40.572  1.00  1.010          O  
ATOM  23689  H   ASP B1550      87.399  17.353 -36.199  1.00  0.850          H  
ATOM  23690  HA  ASP B1550      86.874  19.968 -37.224  1.00  0.880          H  
ATOM  23691 1HB  ASP B1550      88.100  18.193 -38.360  1.00  1.220          H  
ATOM  23692 2HB  ASP B1550      86.616  17.289 -38.622  1.00  1.220          H  
ATOM  23693  N   LEU B1551      84.220  17.965 -37.129  1.00  0.660          N  
ATOM  23694  CA  LEU B1551      82.762  18.004 -37.248  1.00  0.640          C  
ATOM  23695  C   LEU B1551      82.156  19.043 -36.299  1.00  0.640          C  
ATOM  23696  O   LEU B1551      81.210  19.755 -36.651  1.00  0.640          O  
ATOM  23697  CB  LEU B1551      82.171  16.618 -36.890  1.00  0.900          C  
ATOM  23698  CG  LEU B1551      82.439  15.426 -37.874  1.00  0.900          C  
ATOM  23699  CD1 LEU B1551      81.969  14.115 -37.203  1.00  0.900          C  
ATOM  23700  CD2 LEU B1551      81.715  15.640 -39.200  1.00  0.900          C  
ATOM  23701  H   LEU B1551      84.698  17.082 -36.913  1.00  0.790          H  
ATOM  23702  HA  LEU B1551      82.508  18.281 -38.267  1.00  0.770          H  
ATOM  23703 1HB  LEU B1551      82.587  16.326 -35.923  1.00  1.080          H  
ATOM  23704 2HB  LEU B1551      81.099  16.719 -36.767  1.00  1.080          H  
ATOM  23705  HG  LEU B1551      83.498  15.351 -38.070  1.00  1.080          H  
ATOM  23706 1HD1 LEU B1551      82.164  13.273 -37.867  1.00  1.080          H  
ATOM  23707 2HD1 LEU B1551      82.509  13.965 -36.273  1.00  1.080          H  
ATOM  23708 3HD1 LEU B1551      80.911  14.169 -36.990  1.00  1.080          H  
ATOM  23709 1HD2 LEU B1551      81.926  14.796 -39.854  1.00  1.080          H  
ATOM  23710 2HD2 LEU B1551      80.648  15.708 -39.032  1.00  1.080          H  
ATOM  23711 3HD2 LEU B1551      82.062  16.551 -39.675  1.00  1.080          H  
ATOM  23712  N   ILE B1552      82.702  19.127 -35.096  1.00  0.630          N  
ATOM  23713  CA  ILE B1552      82.194  20.057 -34.106  1.00  0.640          C  
ATOM  23714  C   ILE B1552      82.633  21.491 -34.403  1.00  0.670          C  
ATOM  23715  O   ILE B1552      81.828  22.413 -34.244  1.00  0.680          O  
ATOM  23716  CB  ILE B1552      82.552  19.600 -32.709  1.00  0.890          C  
ATOM  23717  CG1 ILE B1552      81.823  18.278 -32.486  1.00  0.890          C  
ATOM  23718  CG2 ILE B1552      82.066  20.657 -31.694  1.00  0.890          C  
ATOM  23719  CD1 ILE B1552      82.281  17.537 -31.335  1.00  0.890          C  
ATOM  23720  H   ILE B1552      83.466  18.482 -34.854  1.00  0.760          H  
ATOM  23721  HA  ILE B1552      81.107  20.035 -34.161  1.00  0.770          H  
ATOM  23722  HB  ILE B1552      83.631  19.435 -32.622  1.00  1.070          H  
ATOM  23723 1HG1 ILE B1552      80.767  18.485 -32.373  1.00  1.070          H  
ATOM  23724 2HG1 ILE B1552      81.963  17.643 -33.359  1.00  1.070          H  
ATOM  23725 1HG2 ILE B1552      82.288  20.346 -30.675  1.00  1.070          H  
ATOM  23726 2HG2 ILE B1552      82.564  21.580 -31.888  1.00  1.070          H  
ATOM  23727 3HG2 ILE B1552      80.993  20.799 -31.801  1.00  1.070          H  
ATOM  23728 1HD1 ILE B1552      81.738  16.621 -31.254  1.00  1.070          H  
ATOM  23729 2HD1 ILE B1552      83.326  17.325 -31.480  1.00  1.070          H  
ATOM  23730 3HD1 ILE B1552      82.137  18.107 -30.431  1.00  1.070          H  
ATOM  23731  N   SER B1553      83.908  21.697 -34.769  1.00  0.700          N  
ATOM  23732  CA  SER B1553      84.388  23.033 -35.100  1.00  0.740          C  
ATOM  23733  C   SER B1553      83.536  23.582 -36.241  1.00  0.740          C  
ATOM  23734  O   SER B1553      83.099  24.737 -36.199  1.00  0.770          O  
ATOM  23735  CB  SER B1553      85.851  22.987 -35.499  1.00  1.020          C  
ATOM  23736  OG  SER B1553      86.334  24.264 -35.822  1.00  1.020          O  
ATOM  23737  H   SER B1553      84.571  20.919 -34.832  1.00  0.840          H  
ATOM  23738  HA  SER B1553      84.269  23.679 -34.236  1.00  0.890          H  
ATOM  23739 1HB  SER B1553      86.435  22.567 -34.679  1.00  1.220          H  
ATOM  23740 2HB  SER B1553      85.969  22.321 -36.355  1.00  1.220          H  
ATOM  23741  HG  SER B1553      87.256  24.141 -36.055  1.00  1.220          H  
ATOM  23742  N   TYR B1554      83.280  22.739 -37.261  1.00  0.730          N  
ATOM  23743  CA  TYR B1554      82.415  23.142 -38.353  1.00  0.740          C  
ATOM  23744  C   TYR B1554      81.060  23.551 -37.838  1.00  0.730          C  
ATOM  23745  O   TYR B1554      80.579  24.629 -38.192  1.00  0.770          O  
ATOM  23746  CB  TYR B1554      82.206  22.023 -39.365  1.00  1.030          C  
ATOM  23747  CG  TYR B1554      81.144  22.389 -40.392  1.00  1.030          C  
ATOM  23748  CD1 TYR B1554      81.442  23.197 -41.465  1.00  1.030          C  
ATOM  23749  CD2 TYR B1554      79.853  21.911 -40.230  1.00  1.030          C  
ATOM  23750  CE1 TYR B1554      80.453  23.511 -42.375  1.00  1.030          C  
ATOM  23751  CE2 TYR B1554      78.874  22.215 -41.120  1.00  1.030          C  
ATOM  23752  CZ  TYR B1554      79.165  23.010 -42.198  1.00  1.030          C  
ATOM  23753  OH  TYR B1554      78.187  23.321 -43.106  1.00  1.030          O  
ATOM  23754  H   TYR B1554      83.708  21.814 -37.286  1.00  0.880          H  
ATOM  23755  HA  TYR B1554      82.860  23.987 -38.859  1.00  0.890          H  
ATOM  23756 1HB  TYR B1554      83.145  21.816 -39.885  1.00  1.240          H  
ATOM  23757 2HB  TYR B1554      81.903  21.112 -38.858  1.00  1.240          H  
ATOM  23758  HD1 TYR B1554      82.451  23.583 -41.598  1.00  1.240          H  
ATOM  23759  HD2 TYR B1554      79.625  21.298 -39.389  1.00  1.240          H  
ATOM  23760  HE1 TYR B1554      80.681  24.145 -43.229  1.00  1.240          H  
ATOM  23761  HE2 TYR B1554      77.863  21.826 -40.977  1.00  1.240          H  
ATOM  23762  HH  TYR B1554      77.348  22.942 -42.822  1.00  1.240          H  
ATOM  23763  N   ALA B1555      80.432  22.740 -36.986  1.00  0.680          N  
ATOM  23764  CA  ALA B1555      79.115  23.105 -36.504  1.00  0.680          C  
ATOM  23765  C   ALA B1555      79.138  24.476 -35.847  1.00  0.710          C  
ATOM  23766  O   ALA B1555      78.244  25.302 -36.065  1.00  0.750          O  
ATOM  23767  CB  ALA B1555      78.651  22.094 -35.483  1.00  0.950          C  
ATOM  23768  H   ALA B1555      80.841  21.835 -36.723  1.00  0.820          H  
ATOM  23769  HA  ALA B1555      78.436  23.129 -37.349  1.00  0.820          H  
ATOM  23770 1HB  ALA B1555      77.667  22.341 -35.111  1.00  1.140          H  
ATOM  23771 2HB  ALA B1555      78.636  21.142 -35.929  1.00  1.140          H  
ATOM  23772 3HB  ALA B1555      79.350  22.087 -34.656  1.00  1.140          H  
ATOM  23773  N   ARG B1556      80.163  24.776 -35.061  1.00  0.720          N  
ATOM  23774  CA  ARG B1556      80.164  26.095 -34.453  1.00  0.760          C  
ATOM  23775  C   ARG B1556      80.261  27.204 -35.514  1.00  0.800          C  
ATOM  23776  O   ARG B1556      79.465  28.152 -35.514  1.00  0.850          O  
ATOM  23777  CB  ARG B1556      81.308  26.241 -33.460  1.00  1.050          C  
ATOM  23778  CG  ARG B1556      81.156  25.452 -32.153  1.00  1.050          C  
ATOM  23779  CD  ARG B1556      82.156  25.908 -31.126  1.00  1.050          C  
ATOM  23780  NE  ARG B1556      83.539  25.625 -31.536  1.00  1.050          N  
ATOM  23781  CZ  ARG B1556      84.222  24.485 -31.273  1.00  1.050          C  
ATOM  23782  NH1 ARG B1556      83.667  23.524 -30.569  1.00  1.050          N  
ATOM  23783  NH2 ARG B1556      85.454  24.346 -31.734  1.00  1.050          N  
ATOM  23784  H   ARG B1556      80.875  24.064 -34.853  1.00  0.860          H  
ATOM  23785  HA  ARG B1556      79.226  26.215 -33.910  1.00  0.910          H  
ATOM  23786 1HB  ARG B1556      82.229  25.899 -33.935  1.00  1.260          H  
ATOM  23787 2HB  ARG B1556      81.440  27.291 -33.209  1.00  1.260          H  
ATOM  23788 1HG  ARG B1556      80.152  25.598 -31.757  1.00  1.260          H  
ATOM  23789 2HG  ARG B1556      81.316  24.389 -32.355  1.00  1.260          H  
ATOM  23790 1HD  ARG B1556      82.060  26.987 -30.993  1.00  1.260          H  
ATOM  23791 2HD  ARG B1556      81.960  25.420 -30.175  1.00  1.260          H  
ATOM  23792  HE  ARG B1556      84.014  26.334 -32.080  1.00  1.260          H  
ATOM  23793 1HH1 ARG B1556      82.730  23.626 -30.215  1.00  1.260          H  
ATOM  23794 2HH1 ARG B1556      84.173  22.642 -30.366  1.00  1.260          H  
ATOM  23795 1HH2 ARG B1556      85.875  25.087 -32.276  1.00  1.260          H  
ATOM  23796 2HH2 ARG B1556      85.972  23.492 -31.566  1.00  1.260          H  
ATOM  23797  N   SER B1557      81.186  27.053 -36.471  1.00  0.780          N  
ATOM  23798  CA  SER B1557      81.411  28.053 -37.522  1.00  0.810          C  
ATOM  23799  C   SER B1557      80.201  28.233 -38.427  1.00  0.820          C  
ATOM  23800  O   SER B1557      79.891  29.337 -38.879  1.00  0.850          O  
ATOM  23801  CB  SER B1557      82.616  27.677 -38.366  1.00  1.120          C  
ATOM  23802  OG  SER B1557      83.809  27.760 -37.626  1.00  1.120          O  
ATOM  23803  H   SER B1557      81.798  26.226 -36.443  1.00  0.940          H  
ATOM  23804  HA  SER B1557      81.617  29.007 -37.039  1.00  0.970          H  
ATOM  23805 1HB  SER B1557      82.486  26.655 -38.733  1.00  1.350          H  
ATOM  23806 2HB  SER B1557      82.673  28.331 -39.232  1.00  1.350          H  
ATOM  23807  HG  SER B1557      84.507  27.470 -38.217  1.00  1.350          H  
ATOM  23808  N   ALA B1558      79.498  27.134 -38.659  1.00  0.800          N  
ATOM  23809  CA  ALA B1558      78.333  27.046 -39.515  1.00  0.800          C  
ATOM  23810  C   ALA B1558      77.053  27.547 -38.847  1.00  0.790          C  
ATOM  23811  O   ALA B1558      75.997  27.558 -39.484  1.00  0.810          O  
ATOM  23812  CB  ALA B1558      78.151  25.605 -39.943  1.00  1.120          C  
ATOM  23813  H   ALA B1558      79.852  26.262 -38.267  1.00  0.960          H  
ATOM  23814  HA  ALA B1558      78.517  27.662 -40.394  1.00  0.960          H  
ATOM  23815 1HB  ALA B1558      77.305  25.519 -40.621  1.00  1.340          H  
ATOM  23816 2HB  ALA B1558      79.054  25.277 -40.439  1.00  1.340          H  
ATOM  23817 3HB  ALA B1558      77.979  24.990 -39.062  1.00  1.340          H  
ATOM  23818  N   GLY B1559      77.113  27.935 -37.568  1.00  0.770          N  
ATOM  23819  CA  GLY B1559      75.917  28.400 -36.886  1.00  0.770          C  
ATOM  23820  C   GLY B1559      75.026  27.275 -36.362  1.00  0.750          C  
ATOM  23821  O   GLY B1559      73.827  27.476 -36.149  1.00  0.760          O  
ATOM  23822  H   GLY B1559      78.000  27.931 -37.053  1.00  0.920          H  
ATOM  23823 1HA  GLY B1559      76.222  29.031 -36.051  1.00  0.920          H  
ATOM  23824 2HA  GLY B1559      75.345  29.031 -37.562  1.00  0.920          H  
ATOM  23825  N   ILE B1560      75.583  26.084 -36.173  1.00  0.720          N  
ATOM  23826  CA  ILE B1560      74.816  24.966 -35.684  1.00  0.690          C  
ATOM  23827  C   ILE B1560      75.146  24.838 -34.212  1.00  0.670          C  
ATOM  23828  O   ILE B1560      76.227  24.382 -33.858  1.00  0.660          O  
ATOM  23829  CB  ILE B1560      75.229  23.672 -36.425  1.00  0.980          C  
ATOM  23830  CG1 ILE B1560      75.015  23.870 -37.950  1.00  0.980          C  
ATOM  23831  CG2 ILE B1560      74.520  22.413 -35.842  1.00  0.980          C  
ATOM  23832  CD1 ILE B1560      75.498  22.714 -38.850  1.00  0.980          C  
ATOM  23833  H   ILE B1560      76.581  25.937 -36.311  1.00  0.860          H  
ATOM  23834  HA  ILE B1560      73.752  25.157 -35.806  1.00  0.830          H  
ATOM  23835  HB  ILE B1560      76.270  23.559 -36.304  1.00  1.170          H  
ATOM  23836 1HG1 ILE B1560      73.993  24.071 -38.124  1.00  1.170          H  
ATOM  23837 2HG1 ILE B1560      75.577  24.756 -38.247  1.00  1.170          H  
ATOM  23838 1HG2 ILE B1560      74.862  21.517 -36.351  1.00  1.170          H  
ATOM  23839 2HG2 ILE B1560      74.756  22.322 -34.779  1.00  1.170          H  
ATOM  23840 3HG2 ILE B1560      73.448  22.501 -35.955  1.00  1.170          H  
ATOM  23841 1HD1 ILE B1560      75.326  22.978 -39.895  1.00  1.170          H  
ATOM  23842 2HD1 ILE B1560      76.559  22.539 -38.695  1.00  1.170          H  
ATOM  23843 3HD1 ILE B1560      74.951  21.808 -38.625  1.00  1.170          H  
ATOM  23844  N   ARG B1561      74.216  25.206 -33.342  1.00  0.680          N  
ATOM  23845  CA  ARG B1561      74.537  25.175 -31.922  1.00  0.680          C  
ATOM  23846  C   ARG B1561      74.889  23.758 -31.518  1.00  0.640          C  
ATOM  23847  O   ARG B1561      74.240  22.799 -31.952  1.00  0.620          O  
ATOM  23848  CB  ARG B1561      73.378  25.658 -31.048  1.00  0.950          C  
ATOM  23849  CG  ARG B1561      72.902  27.091 -31.269  1.00  0.950          C  
ATOM  23850  CD  ARG B1561      73.777  28.102 -30.630  1.00  0.950          C  
ATOM  23851  NE  ARG B1561      73.218  29.445 -30.761  1.00  0.950          N  
ATOM  23852  CZ  ARG B1561      73.764  30.567 -30.255  1.00  0.950          C  
ATOM  23853  NH1 ARG B1561      74.896  30.518 -29.581  1.00  0.950          N  
ATOM  23854  NH2 ARG B1561      73.153  31.718 -30.441  1.00  0.950          N  
ATOM  23855  H   ARG B1561      73.335  25.571 -33.683  1.00  0.820          H  
ATOM  23856  HA  ARG B1561      75.405  25.808 -31.744  1.00  0.820          H  
ATOM  23857 1HB  ARG B1561      72.531  25.020 -31.143  1.00  1.140          H  
ATOM  23858 2HB  ARG B1561      73.689  25.593 -30.003  1.00  1.140          H  
ATOM  23859 1HG  ARG B1561      72.878  27.301 -32.337  1.00  1.140          H  
ATOM  23860 2HG  ARG B1561      71.898  27.193 -30.861  1.00  1.140          H  
ATOM  23861 1HD  ARG B1561      73.879  27.873 -29.568  1.00  1.140          H  
ATOM  23862 2HD  ARG B1561      74.755  28.090 -31.109  1.00  1.140          H  
ATOM  23863  HE  ARG B1561      72.353  29.545 -31.283  1.00  1.140          H  
ATOM  23864 1HH1 ARG B1561      75.370  29.638 -29.438  1.00  1.140          H  
ATOM  23865 2HH1 ARG B1561      75.303  31.366 -29.205  1.00  1.140          H  
ATOM  23866 1HH2 ARG B1561      72.279  31.752 -30.965  1.00  1.140          H  
ATOM  23867 2HH2 ARG B1561      73.546  32.570 -30.070  1.00  1.140          H  
ATOM  23868  N   VAL B1562      75.882  23.627 -30.649  1.00  0.650          N  
ATOM  23869  CA  VAL B1562      76.250  22.318 -30.135  1.00  0.620          C  
ATOM  23870  C   VAL B1562      76.203  22.334 -28.630  1.00  0.630          C  
ATOM  23871  O   VAL B1562      76.241  23.400 -28.010  1.00  0.660          O  
ATOM  23872  CB  VAL B1562      77.662  21.882 -30.604  1.00  0.880          C  
ATOM  23873  CG1 VAL B1562      77.688  21.772 -32.095  1.00  0.880          C  
ATOM  23874  CG2 VAL B1562      78.729  22.890 -30.127  1.00  0.880          C  
ATOM  23875  H   VAL B1562      76.378  24.450 -30.333  1.00  0.780          H  
ATOM  23876  HA  VAL B1562      75.535  21.580 -30.488  1.00  0.740          H  
ATOM  23877  HB  VAL B1562      77.876  20.891 -30.194  1.00  1.060          H  
ATOM  23878 1HG1 VAL B1562      78.665  21.431 -32.425  1.00  1.060          H  
ATOM  23879 2HG1 VAL B1562      76.938  21.064 -32.378  1.00  1.060          H  
ATOM  23880 3HG1 VAL B1562      77.474  22.733 -32.542  1.00  1.060          H  
ATOM  23881 1HG2 VAL B1562      79.711  22.562 -30.459  1.00  1.060          H  
ATOM  23882 2HG2 VAL B1562      78.517  23.869 -30.544  1.00  1.060          H  
ATOM  23883 3HG2 VAL B1562      78.722  22.947 -29.031  1.00  1.060          H  
ATOM  23884  N   GLY B1563      76.119  21.154 -28.060  1.00  0.620          N  
ATOM  23885  CA  GLY B1563      76.115  20.995 -26.627  1.00  0.630          C  
ATOM  23886  C   GLY B1563      77.511  20.641 -26.166  1.00  0.620          C  
ATOM  23887  O   GLY B1563      78.453  20.727 -26.948  1.00  0.620          O  
ATOM  23888  H   GLY B1563      76.071  20.335 -28.678  1.00  0.740          H  
ATOM  23889 1HA  GLY B1563      75.791  21.919 -26.159  1.00  0.760          H  
ATOM  23890 2HA  GLY B1563      75.402  20.228 -26.362  1.00  0.760          H  
ATOM  23891  N   PRO B1564      77.671  20.195 -24.913  1.00  0.630          N  
ATOM  23892  CA  PRO B1564      78.920  19.846 -24.272  1.00  0.640          C  
ATOM  23893  C   PRO B1564      79.443  18.426 -24.537  1.00  0.630          C  
ATOM  23894  O   PRO B1564      80.464  18.058 -23.945  1.00  0.640          O  
ATOM  23895  CB  PRO B1564      78.550  20.018 -22.797  1.00  0.960          C  
ATOM  23896  CG  PRO B1564      77.114  19.600 -22.741  1.00  0.960          C  
ATOM  23897  CD  PRO B1564      76.505  20.079 -24.027  1.00  0.960          C  
ATOM  23898  HA  PRO B1564      79.673  20.586 -24.579  1.00  0.770          H  
ATOM  23899 1HB  PRO B1564      79.204  19.397 -22.163  1.00  1.150          H  
ATOM  23900 2HB  PRO B1564      78.692  21.061 -22.485  1.00  1.150          H  
ATOM  23901 1HG  PRO B1564      77.043  18.508 -22.643  1.00  1.150          H  
ATOM  23902 2HG  PRO B1564      76.622  20.020 -21.867  1.00  1.150          H  
ATOM  23903 1HD  PRO B1564      75.815  19.317 -24.373  1.00  1.150          H  
ATOM  23904 2HD  PRO B1564      76.023  21.027 -23.879  1.00  1.150          H  
ATOM  23905  N   GLY B1565      78.761  17.628 -25.381  1.00  0.620          N  
ATOM  23906  CA  GLY B1565      79.123  16.241 -25.654  1.00  0.620          C  
ATOM  23907  C   GLY B1565      78.391  15.214 -24.783  1.00  0.630          C  
ATOM  23908  O   GLY B1565      77.800  15.532 -23.741  1.00  0.700          O  
ATOM  23909  H   GLY B1565      77.931  17.931 -25.909  1.00  0.740          H  
ATOM  23910 1HA  GLY B1565      78.907  16.028 -26.702  1.00  0.740          H  
ATOM  23911 2HA  GLY B1565      80.195  16.121 -25.530  1.00  0.740          H  
ATOM  23912  N   ARG B1566      78.466  13.953 -25.221  1.00  0.620          N  
ATOM  23913  CA  ARG B1566      77.829  12.820 -24.557  1.00  0.630          C  
ATOM  23914  C   ARG B1566      78.739  11.596 -24.484  1.00  0.640          C  
ATOM  23915  O   ARG B1566      79.752  11.507 -25.188  1.00  0.680          O  
ATOM  23916  CB  ARG B1566      76.530  12.451 -25.263  1.00  0.880          C  
ATOM  23917  CG  ARG B1566      75.402  13.454 -25.222  1.00  0.880          C  
ATOM  23918  CD  ARG B1566      74.814  13.544 -23.873  1.00  0.880          C  
ATOM  23919  NE  ARG B1566      73.674  14.392 -23.862  1.00  0.880          N  
ATOM  23920  CZ  ARG B1566      73.680  15.715 -23.675  1.00  0.880          C  
ATOM  23921  NH1 ARG B1566      74.803  16.387 -23.482  1.00  0.880          N  
ATOM  23922  NH2 ARG B1566      72.526  16.344 -23.704  1.00  0.880          N  
ATOM  23923  H   ARG B1566      78.943  13.770 -26.111  1.00  0.740          H  
ATOM  23924  HA  ARG B1566      77.602  13.108 -23.532  1.00  0.760          H  
ATOM  23925 1HB  ARG B1566      76.737  12.366 -26.307  1.00  1.050          H  
ATOM  23926 2HB  ARG B1566      76.164  11.487 -24.915  1.00  1.050          H  
ATOM  23927 1HG  ARG B1566      75.760  14.440 -25.514  1.00  1.050          H  
ATOM  23928 2HG  ARG B1566      74.619  13.145 -25.914  1.00  1.050          H  
ATOM  23929 1HD  ARG B1566      74.497  12.557 -23.560  1.00  1.050          H  
ATOM  23930 2HD  ARG B1566      75.531  13.929 -23.157  1.00  1.050          H  
ATOM  23931  HE  ARG B1566      72.782  13.944 -24.029  1.00  1.050          H  
ATOM  23932 1HH1 ARG B1566      75.732  15.924 -23.488  1.00  1.050          H  
ATOM  23933 2HH1 ARG B1566      74.772  17.387 -23.374  1.00  1.050          H  
ATOM  23934 1HH2 ARG B1566      71.684  15.816 -23.889  1.00  1.050          H  
ATOM  23935 2HH2 ARG B1566      72.490  17.341 -23.574  1.00  1.050          H  
ATOM  23936  N   GLY B1567      78.390  10.664 -23.598  1.00  0.660          N  
ATOM  23937  CA  GLY B1567      79.153   9.448 -23.410  1.00  0.690          C  
ATOM  23938  C   GLY B1567      80.371   9.722 -22.544  1.00  0.720          C  
ATOM  23939  O   GLY B1567      80.555  10.834 -22.027  1.00  0.780          O  
ATOM  23940  H   GLY B1567      77.530  10.748 -23.052  1.00  0.790          H  
ATOM  23941 1HA  GLY B1567      78.522   8.694 -22.934  1.00  0.830          H  
ATOM  23942 2HA  GLY B1567      79.459   9.051 -24.379  1.00  0.830          H  
ATOM  23943  N   SER B1568      81.248   8.721 -22.445  1.00  0.690          N  
ATOM  23944  CA  SER B1568      82.437   8.778 -21.597  1.00  0.700          C  
ATOM  23945  C   SER B1568      83.418   9.854 -22.037  1.00  0.690          C  
ATOM  23946  O   SER B1568      84.299  10.252 -21.275  1.00  0.720          O  
ATOM  23947  CB  SER B1568      83.185   7.476 -21.619  1.00  0.980          C  
ATOM  23948  OG  SER B1568      82.489   6.410 -21.066  1.00  0.980          O  
ATOM  23949  H   SER B1568      81.054   7.852 -22.928  1.00  0.830          H  
ATOM  23950  HA  SER B1568      82.117   8.983 -20.579  1.00  0.840          H  
ATOM  23951 1HB  SER B1568      83.439   7.238 -22.634  1.00  1.170          H  
ATOM  23952 2HB  SER B1568      84.099   7.617 -21.067  1.00  1.170          H  
ATOM  23953  HG  SER B1568      83.180   5.683 -20.976  1.00  1.170          H  
ATOM  23954  N   ALA B1569      83.256  10.315 -23.274  1.00  0.660          N  
ATOM  23955  CA  ALA B1569      84.085  11.301 -23.954  1.00  0.660          C  
ATOM  23956  C   ALA B1569      84.182  12.578 -23.182  1.00  0.670          C  
ATOM  23957  O   ALA B1569      85.183  13.289 -23.258  1.00  0.700          O  
ATOM  23958  CB  ALA B1569      83.492  11.601 -25.304  1.00  0.920          C  
ATOM  23959  H   ALA B1569      82.492   9.921 -23.802  1.00  0.790          H  
ATOM  23960  HA  ALA B1569      85.087  10.893 -24.068  1.00  0.790          H  
ATOM  23961 1HB  ALA B1569      84.121  12.322 -25.824  1.00  1.110          H  
ATOM  23962 2HB  ALA B1569      83.430  10.680 -25.864  1.00  1.110          H  
ATOM  23963 3HB  ALA B1569      82.487  12.012 -25.181  1.00  1.110          H  
ATOM  23964  N   ALA B1570      83.147  12.898 -22.423  1.00  0.660          N  
ATOM  23965  CA  ALA B1570      83.152  14.119 -21.651  1.00  0.680          C  
ATOM  23966  C   ALA B1570      84.310  14.109 -20.636  1.00  0.720          C  
ATOM  23967  O   ALA B1570      84.719  15.161 -20.166  1.00  0.730          O  
ATOM  23968  CB  ALA B1570      81.802  14.317 -21.008  1.00  0.940          C  
ATOM  23969  H   ALA B1570      82.330  12.276 -22.372  1.00  0.790          H  
ATOM  23970  HA  ALA B1570      83.320  14.951 -22.319  1.00  0.820          H  
ATOM  23971 1HB  ALA B1570      81.790  15.244 -20.459  1.00  1.130          H  
ATOM  23972 2HB  ALA B1570      81.032  14.343 -21.782  1.00  1.130          H  
ATOM  23973 3HB  ALA B1570      81.593  13.536 -20.359  1.00  1.130          H  
ATOM  23974  N   GLY B1571      84.837  12.926 -20.280  1.00  0.740          N  
ATOM  23975  CA  GLY B1571      85.922  12.816 -19.312  1.00  0.770          C  
ATOM  23976  C   GLY B1571      87.317  12.944 -19.914  1.00  0.790          C  
ATOM  23977  O   GLY B1571      88.311  12.870 -19.190  1.00  0.820          O  
ATOM  23978  H   GLY B1571      84.503  12.062 -20.711  1.00  0.890          H  
ATOM  23979 1HA  GLY B1571      85.804  13.586 -18.569  1.00  0.920          H  
ATOM  23980 2HA  GLY B1571      85.842  11.861 -18.797  1.00  0.920          H  
ATOM  23981  N   SER B1572      87.410  13.122 -21.229  1.00  0.770          N  
ATOM  23982  CA  SER B1572      88.703  13.227 -21.891  1.00  0.780          C  
ATOM  23983  C   SER B1572      89.177  14.662 -22.063  1.00  0.780          C  
ATOM  23984  O   SER B1572      88.513  15.479 -22.709  1.00  0.760          O  
ATOM  23985  CB  SER B1572      88.669  12.530 -23.234  1.00  1.090          C  
ATOM  23986  OG  SER B1572      89.823  12.839 -23.976  1.00  1.090          O  
ATOM  23987  H   SER B1572      86.558  13.190 -21.800  1.00  0.920          H  
ATOM  23988  HA  SER B1572      89.438  12.706 -21.273  1.00  0.940          H  
ATOM  23989 1HB  SER B1572      88.633  11.451 -23.064  1.00  1.310          H  
ATOM  23990 2HB  SER B1572      87.774  12.801 -23.790  1.00  1.310          H  
ATOM  23991  HG  SER B1572      90.151  11.967 -24.324  1.00  1.310          H  
ATOM  23992  N   LEU B1573      90.331  14.986 -21.473  1.00  0.820          N  
ATOM  23993  CA  LEU B1573      90.874  16.339 -21.562  1.00  0.840          C  
ATOM  23994  C   LEU B1573      91.205  16.687 -22.991  1.00  0.830          C  
ATOM  23995  O   LEU B1573      91.109  17.851 -23.374  1.00  0.830          O  
ATOM  23996  CB  LEU B1573      92.095  16.551 -20.673  1.00  1.170          C  
ATOM  23997  CG  LEU B1573      92.694  17.974 -20.607  1.00  1.170          C  
ATOM  23998  CD1 LEU B1573      91.658  18.998 -20.095  1.00  1.170          C  
ATOM  23999  CD2 LEU B1573      93.869  17.941 -19.673  1.00  1.170          C  
ATOM  24000  H   LEU B1573      90.819  14.270 -20.943  1.00  0.980          H  
ATOM  24001  HA  LEU B1573      90.092  17.013 -21.225  1.00  1.010          H  
ATOM  24002 1HB  LEU B1573      91.814  16.307 -19.684  1.00  1.400          H  
ATOM  24003 2HB  LEU B1573      92.888  15.890 -21.005  1.00  1.400          H  
ATOM  24004  HG  LEU B1573      93.017  18.276 -21.604  1.00  1.400          H  
ATOM  24005 1HD1 LEU B1573      92.100  19.984 -20.062  1.00  1.400          H  
ATOM  24006 2HD1 LEU B1573      90.813  19.027 -20.754  1.00  1.400          H  
ATOM  24007 3HD1 LEU B1573      91.334  18.720 -19.095  1.00  1.400          H  
ATOM  24008 1HD2 LEU B1573      94.321  18.918 -19.627  1.00  1.400          H  
ATOM  24009 2HD2 LEU B1573      93.540  17.644 -18.685  1.00  1.400          H  
ATOM  24010 3HD2 LEU B1573      94.591  17.242 -20.024  1.00  1.400          H  
ATOM  24011  N   VAL B1574      91.651  15.698 -23.768  1.00  0.830          N  
ATOM  24012  CA  VAL B1574      91.958  15.960 -25.155  1.00  0.830          C  
ATOM  24013  C   VAL B1574      90.677  16.393 -25.840  1.00  0.790          C  
ATOM  24014  O   VAL B1574      90.650  17.432 -26.496  1.00  0.790          O  
ATOM  24015  CB  VAL B1574      92.557  14.703 -25.828  1.00  1.160          C  
ATOM  24016  CG1 VAL B1574      92.691  14.872 -27.335  1.00  1.160          C  
ATOM  24017  CG2 VAL B1574      93.919  14.439 -25.231  1.00  1.160          C  
ATOM  24018  H   VAL B1574      91.757  14.764 -23.391  1.00  1.000          H  
ATOM  24019  HA  VAL B1574      92.670  16.770 -25.203  1.00  1.000          H  
ATOM  24020  HB  VAL B1574      91.897  13.854 -25.639  1.00  1.390          H  
ATOM  24021 1HG1 VAL B1574      93.112  13.964 -27.765  1.00  1.390          H  
ATOM  24022 2HG1 VAL B1574      91.719  15.048 -27.767  1.00  1.390          H  
ATOM  24023 3HG1 VAL B1574      93.345  15.714 -27.555  1.00  1.390          H  
ATOM  24024 1HG2 VAL B1574      94.342  13.533 -25.662  1.00  1.390          H  
ATOM  24025 2HG2 VAL B1574      94.581  15.242 -25.415  1.00  1.390          H  
ATOM  24026 3HG2 VAL B1574      93.816  14.328 -24.176  1.00  1.390          H  
ATOM  24027  N   ALA B1575      89.579  15.664 -25.618  1.00  0.770          N  
ATOM  24028  CA  ALA B1575      88.331  16.078 -26.248  1.00  0.730          C  
ATOM  24029  C   ALA B1575      87.942  17.505 -25.810  1.00  0.720          C  
ATOM  24030  O   ALA B1575      87.473  18.317 -26.617  1.00  0.710          O  
ATOM  24031  CB  ALA B1575      87.221  15.092 -25.912  1.00  1.040          C  
ATOM  24032  H   ALA B1575      89.629  14.812 -25.051  1.00  0.920          H  
ATOM  24033  HA  ALA B1575      88.488  16.088 -27.320  1.00  0.880          H  
ATOM  24034 1HB  ALA B1575      86.320  15.381 -26.398  1.00  1.250          H  
ATOM  24035 2HB  ALA B1575      87.491  14.096 -26.237  1.00  1.250          H  
ATOM  24036 3HB  ALA B1575      87.056  15.085 -24.829  1.00  1.250          H  
ATOM  24037  N   TYR B1576      88.154  17.846 -24.542  1.00  0.740          N  
ATOM  24038  CA  TYR B1576      87.852  19.200 -24.084  1.00  0.740          C  
ATOM  24039  C   TYR B1576      88.689  20.263 -24.811  1.00  0.760          C  
ATOM  24040  O   TYR B1576      88.175  21.237 -25.382  1.00  0.750          O  
ATOM  24041  CB  TYR B1576      88.062  19.291 -22.575  1.00  1.040          C  
ATOM  24042  CG  TYR B1576      87.912  20.666 -21.980  1.00  1.040          C  
ATOM  24043  CD1 TYR B1576      86.674  21.210 -21.859  1.00  1.040          C  
ATOM  24044  CD2 TYR B1576      89.023  21.362 -21.519  1.00  1.040          C  
ATOM  24045  CE1 TYR B1576      86.510  22.448 -21.289  1.00  1.040          C  
ATOM  24046  CE2 TYR B1576      88.863  22.595 -20.945  1.00  1.040          C  
ATOM  24047  CZ  TYR B1576      87.607  23.139 -20.830  1.00  1.040          C  
ATOM  24048  OH  TYR B1576      87.436  24.386 -20.266  1.00  1.040          O  
ATOM  24049  H   TYR B1576      88.483  17.136 -23.881  1.00  0.890          H  
ATOM  24050  HA  TYR B1576      86.811  19.394 -24.294  1.00  0.890          H  
ATOM  24051 1HB  TYR B1576      87.352  18.624 -22.074  1.00  1.240          H  
ATOM  24052 2HB  TYR B1576      89.047  18.933 -22.337  1.00  1.240          H  
ATOM  24053  HD1 TYR B1576      85.818  20.656 -22.222  1.00  1.240          H  
ATOM  24054  HD2 TYR B1576      90.014  20.938 -21.611  1.00  1.240          H  
ATOM  24055  HE1 TYR B1576      85.517  22.882 -21.201  1.00  1.240          H  
ATOM  24056  HE2 TYR B1576      89.725  23.143 -20.584  1.00  1.240          H  
ATOM  24057  HH  TYR B1576      86.498  24.608 -20.250  1.00  1.240          H  
ATOM  24058  N   ALA B1577      90.002  20.077 -24.788  1.00  0.790          N  
ATOM  24059  CA  ALA B1577      90.959  20.999 -25.381  1.00  0.810          C  
ATOM  24060  C   ALA B1577      90.759  21.160 -26.890  1.00  0.800          C  
ATOM  24061  O   ALA B1577      90.858  22.263 -27.427  1.00  0.800          O  
ATOM  24062  CB  ALA B1577      92.336  20.497 -25.078  1.00  1.130          C  
ATOM  24063  H   ALA B1577      90.362  19.240 -24.320  1.00  0.950          H  
ATOM  24064  HA  ALA B1577      90.825  21.975 -24.925  1.00  0.970          H  
ATOM  24065 1HB  ALA B1577      93.092  21.154 -25.483  1.00  1.350          H  
ATOM  24066 2HB  ALA B1577      92.459  20.409 -24.005  1.00  1.350          H  
ATOM  24067 3HB  ALA B1577      92.401  19.537 -25.519  1.00  1.350          H  
ATOM  24068  N   LEU B1578      90.381  20.086 -27.577  1.00  0.770          N  
ATOM  24069  CA  LEU B1578      90.200  20.131 -29.026  1.00  0.760          C  
ATOM  24070  C   LEU B1578      88.860  20.726 -29.439  1.00  0.740          C  
ATOM  24071  O   LEU B1578      88.569  20.813 -30.635  1.00  0.730          O  
ATOM  24072  CB  LEU B1578      90.241  18.729 -29.650  1.00  1.070          C  
ATOM  24073  CG  LEU B1578      91.534  17.894 -29.587  1.00  1.070          C  
ATOM  24074  CD1 LEU B1578      91.206  16.572 -30.170  1.00  1.070          C  
ATOM  24075  CD2 LEU B1578      92.672  18.541 -30.324  1.00  1.070          C  
ATOM  24076  H   LEU B1578      90.308  19.185 -27.093  1.00  0.920          H  
ATOM  24077  HA  LEU B1578      90.989  20.751 -29.450  1.00  0.910          H  
ATOM  24078 1HB  LEU B1578      89.472  18.140 -29.144  1.00  1.280          H  
ATOM  24079 2HB  LEU B1578      89.959  18.817 -30.692  1.00  1.280          H  
ATOM  24080  HG  LEU B1578      91.828  17.752 -28.558  1.00  1.280          H  
ATOM  24081 1HD1 LEU B1578      92.063  15.936 -30.113  1.00  1.280          H  
ATOM  24082 2HD1 LEU B1578      90.404  16.164 -29.591  1.00  1.280          H  
ATOM  24083 3HD1 LEU B1578      90.895  16.679 -31.210  1.00  1.280          H  
ATOM  24084 1HD2 LEU B1578      93.561  17.903 -30.267  1.00  1.280          H  
ATOM  24085 2HD2 LEU B1578      92.396  18.683 -31.364  1.00  1.280          H  
ATOM  24086 3HD2 LEU B1578      92.891  19.499 -29.872  1.00  1.280          H  
ATOM  24087  N   GLY B1579      88.017  21.113 -28.476  1.00  0.730          N  
ATOM  24088  CA  GLY B1579      86.727  21.679 -28.813  1.00  0.710          C  
ATOM  24089  C   GLY B1579      85.666  20.632 -29.111  1.00  0.670          C  
ATOM  24090  O   GLY B1579      84.697  20.927 -29.815  1.00  0.660          O  
ATOM  24091  H   GLY B1579      88.259  21.039 -27.483  1.00  0.880          H  
ATOM  24092 1HA  GLY B1579      86.394  22.302 -27.983  1.00  0.850          H  
ATOM  24093 2HA  GLY B1579      86.844  22.338 -29.670  1.00  0.850          H  
ATOM  24094  N   ILE B1580      85.850  19.406 -28.606  1.00  0.670          N  
ATOM  24095  CA  ILE B1580      84.903  18.331 -28.827  1.00  0.640          C  
ATOM  24096  C   ILE B1580      83.875  18.303 -27.702  1.00  0.630          C  
ATOM  24097  O   ILE B1580      82.681  18.126 -27.951  1.00  0.610          O  
ATOM  24098  CB  ILE B1580      85.600  16.973 -28.929  1.00  0.910          C  
ATOM  24099  CG1 ILE B1580      86.517  16.963 -30.159  1.00  0.910          C  
ATOM  24100  CG2 ILE B1580      84.591  15.869 -28.947  1.00  0.910          C  
ATOM  24101  CD1 ILE B1580      87.426  15.727 -30.296  1.00  0.910          C  
ATOM  24102  H   ILE B1580      86.645  19.201 -28.001  1.00  0.800          H  
ATOM  24103  HA  ILE B1580      84.390  18.525 -29.762  1.00  0.770          H  
ATOM  24104  HB  ILE B1580      86.221  16.849 -28.092  1.00  1.090          H  
ATOM  24105 1HG1 ILE B1580      85.912  17.070 -31.024  1.00  1.090          H  
ATOM  24106 2HG1 ILE B1580      87.164  17.841 -30.102  1.00  1.090          H  
ATOM  24107 1HG2 ILE B1580      85.094  14.950 -28.995  1.00  1.090          H  
ATOM  24108 2HG2 ILE B1580      83.981  15.872 -28.073  1.00  1.090          H  
ATOM  24109 3HG2 ILE B1580      83.953  15.974 -29.784  1.00  1.090          H  
ATOM  24110 1HD1 ILE B1580      88.042  15.826 -31.186  1.00  1.090          H  
ATOM  24111 2HD1 ILE B1580      88.061  15.644 -29.440  1.00  1.090          H  
ATOM  24112 3HD1 ILE B1580      86.842  14.824 -30.390  1.00  1.090          H  
ATOM  24113  N   THR B1581      84.352  18.404 -26.463  1.00  0.650          N  
ATOM  24114  CA  THR B1581      83.462  18.411 -25.297  1.00  0.650          C  
ATOM  24115  C   THR B1581      83.687  19.709 -24.539  1.00  0.660          C  
ATOM  24116  O   THR B1581      84.715  20.355 -24.714  1.00  0.680          O  
ATOM  24117  CB  THR B1581      83.703  17.213 -24.355  1.00  0.910          C  
ATOM  24118  OG1 THR B1581      85.033  17.287 -23.823  1.00  0.910          O  
ATOM  24119  CG2 THR B1581      83.534  15.908 -25.121  1.00  0.910          C  
ATOM  24120  H   THR B1581      85.359  18.505 -26.344  1.00  0.780          H  
ATOM  24121  HA  THR B1581      82.424  18.394 -25.632  1.00  0.780          H  
ATOM  24122  HB  THR B1581      82.987  17.252 -23.533  1.00  1.090          H  
ATOM  24123  HG1 THR B1581      85.107  16.730 -23.036  1.00  1.090          H  
ATOM  24124 1HG2 THR B1581      83.707  15.071 -24.489  1.00  1.090          H  
ATOM  24125 2HG2 THR B1581      82.531  15.851 -25.530  1.00  1.090          H  
ATOM  24126 3HG2 THR B1581      84.236  15.887 -25.907  1.00  1.090          H  
ATOM  24127  N   ASP B1582      82.739  20.105 -23.687  1.00  0.660          N  
ATOM  24128  CA  ASP B1582      82.927  21.372 -22.966  1.00  0.680          C  
ATOM  24129  C   ASP B1582      83.152  21.271 -21.464  1.00  0.700          C  
ATOM  24130  O   ASP B1582      83.066  22.277 -20.757  1.00  0.730          O  
ATOM  24131  CB  ASP B1582      81.782  22.335 -23.248  1.00  0.940          C  
ATOM  24132  CG  ASP B1582      81.693  22.755 -24.718  1.00  0.940          C  
ATOM  24133  OD1 ASP B1582      82.702  22.828 -25.420  1.00  0.940          O  
ATOM  24134  OD2 ASP B1582      80.591  23.026 -25.126  1.00  0.940          O  
ATOM  24135  H   ASP B1582      81.900  19.525 -23.581  1.00  0.790          H  
ATOM  24136  HA  ASP B1582      83.817  21.849 -23.373  1.00  0.820          H  
ATOM  24137 1HB  ASP B1582      80.850  21.897 -22.939  1.00  1.130          H  
ATOM  24138 2HB  ASP B1582      81.926  23.245 -22.661  1.00  1.130          H  
ATOM  24139  N   ILE B1583      83.445  20.090 -20.951  1.00  0.700          N  
ATOM  24140  CA  ILE B1583      83.694  20.008 -19.522  1.00  0.700          C  
ATOM  24141  C   ILE B1583      85.139  19.676 -19.246  1.00  0.730          C  
ATOM  24142  O   ILE B1583      85.716  18.776 -19.847  1.00  0.720          O  
ATOM  24143  CB  ILE B1583      82.787  18.999 -18.798  1.00  0.980          C  
ATOM  24144  CG1 ILE B1583      83.059  19.120 -17.267  1.00  0.980          C  
ATOM  24145  CG2 ILE B1583      83.019  17.581 -19.297  1.00  0.980          C  
ATOM  24146  CD1 ILE B1583      82.056  18.495 -16.429  1.00  0.980          C  
ATOM  24147  H   ILE B1583      83.519  19.283 -21.552  1.00  0.840          H  
ATOM  24148  HA  ILE B1583      83.494  20.980 -19.078  1.00  0.840          H  
ATOM  24149  HB  ILE B1583      81.761  19.257 -18.978  1.00  1.180          H  
ATOM  24150 1HG1 ILE B1583      84.022  18.664 -17.021  1.00  1.180          H  
ATOM  24151 2HG1 ILE B1583      83.087  20.177 -17.005  1.00  1.180          H  
ATOM  24152 1HG2 ILE B1583      82.359  16.894 -18.792  1.00  1.180          H  
ATOM  24153 2HG2 ILE B1583      82.825  17.530 -20.363  1.00  1.180          H  
ATOM  24154 3HG2 ILE B1583      84.041  17.274 -19.108  1.00  1.180          H  
ATOM  24155 1HD1 ILE B1583      82.296  18.643 -15.393  1.00  1.180          H  
ATOM  24156 2HD1 ILE B1583      81.102  18.955 -16.649  1.00  1.180          H  
ATOM  24157 3HD1 ILE B1583      82.025  17.453 -16.632  1.00  1.180          H  
ATOM  24158  N   ASP B1584      85.717  20.410 -18.316  1.00  0.770          N  
ATOM  24159  CA  ASP B1584      87.087  20.204 -17.904  1.00  0.790          C  
ATOM  24160  C   ASP B1584      87.185  19.090 -16.834  1.00  0.810          C  
ATOM  24161  O   ASP B1584      86.756  19.328 -15.699  1.00  0.820          O  
ATOM  24162  CB  ASP B1584      87.659  21.494 -17.336  1.00  1.100          C  
ATOM  24163  CG  ASP B1584      89.077  21.338 -16.929  1.00  1.100          C  
ATOM  24164  OD1 ASP B1584      89.581  20.223 -17.026  1.00  1.100          O  
ATOM  24165  OD2 ASP B1584      89.649  22.292 -16.439  1.00  1.100          O  
ATOM  24166  H   ASP B1584      85.174  21.148 -17.889  1.00  0.920          H  
ATOM  24167  HA  ASP B1584      87.648  19.962 -18.797  1.00  0.950          H  
ATOM  24168 1HB  ASP B1584      87.583  22.291 -18.073  1.00  1.320          H  
ATOM  24169 2HB  ASP B1584      87.076  21.798 -16.461  1.00  1.320          H  
ATOM  24170  N   PRO B1585      87.709  17.882 -17.150  1.00  0.810          N  
ATOM  24171  CA  PRO B1585      87.770  16.706 -16.294  1.00  0.830          C  
ATOM  24172  C   PRO B1585      88.628  16.877 -15.038  1.00  0.890          C  
ATOM  24173  O   PRO B1585      88.582  16.023 -14.153  1.00  0.970          O  
ATOM  24174  CB  PRO B1585      88.384  15.643 -17.207  1.00  1.240          C  
ATOM  24175  CG  PRO B1585      89.165  16.397 -18.215  1.00  1.240          C  
ATOM  24176  CD  PRO B1585      88.377  17.666 -18.461  1.00  1.240          C  
ATOM  24177  HA  PRO B1585      86.743  16.428 -16.022  1.00  1.000          H  
ATOM  24178 1HB  PRO B1585      88.998  14.949 -16.614  1.00  1.490          H  
ATOM  24179 2HB  PRO B1585      87.595  15.042 -17.665  1.00  1.490          H  
ATOM  24180 1HG  PRO B1585      90.181  16.588 -17.845  1.00  1.490          H  
ATOM  24181 2HG  PRO B1585      89.258  15.779 -19.108  1.00  1.490          H  
ATOM  24182 1HD  PRO B1585      89.093  18.453 -18.683  1.00  1.490          H  
ATOM  24183 2HD  PRO B1585      87.650  17.507 -19.268  1.00  1.490          H  
ATOM  24184  N   ILE B1586      89.489  17.905 -14.993  1.00  0.880          N  
ATOM  24185  CA  ILE B1586      90.326  18.073 -13.810  1.00  0.920          C  
ATOM  24186  C   ILE B1586      89.578  18.703 -12.596  1.00  0.930          C  
ATOM  24187  O   ILE B1586      89.585  18.084 -11.534  1.00  0.960          O  
ATOM  24188  CB  ILE B1586      91.709  18.671 -14.192  1.00  1.270          C  
ATOM  24189  CG1 ILE B1586      92.482  17.581 -15.017  1.00  1.270          C  
ATOM  24190  CG2 ILE B1586      92.474  19.143 -12.952  1.00  1.270          C  
ATOM  24191  CD1 ILE B1586      93.720  18.067 -15.731  1.00  1.270          C  
ATOM  24192  H   ILE B1586      89.525  18.607 -15.756  1.00  1.060          H  
ATOM  24193  HA  ILE B1586      90.592  17.071 -13.479  1.00  1.100          H  
ATOM  24194  HB  ILE B1586      91.579  19.489 -14.882  1.00  1.530          H  
ATOM  24195 1HG1 ILE B1586      92.781  16.786 -14.335  1.00  1.530          H  
ATOM  24196 2HG1 ILE B1586      91.806  17.160 -15.762  1.00  1.530          H  
ATOM  24197 1HG2 ILE B1586      93.436  19.553 -13.245  1.00  1.530          H  
ATOM  24198 2HG2 ILE B1586      91.911  19.915 -12.437  1.00  1.530          H  
ATOM  24199 3HG2 ILE B1586      92.625  18.298 -12.277  1.00  1.530          H  
ATOM  24200 1HD1 ILE B1586      94.170  17.249 -16.263  1.00  1.530          H  
ATOM  24201 2HD1 ILE B1586      93.433  18.821 -16.428  1.00  1.530          H  
ATOM  24202 3HD1 ILE B1586      94.444  18.473 -15.028  1.00  1.530          H  
ATOM  24203  N   PRO B1587      88.990  19.931 -12.659  1.00  0.920          N  
ATOM  24204  CA  PRO B1587      88.138  20.524 -11.629  1.00  0.930          C  
ATOM  24205  C   PRO B1587      86.873  19.700 -11.402  1.00  0.930          C  
ATOM  24206  O   PRO B1587      86.274  19.754 -10.330  1.00  0.970          O  
ATOM  24207  CB  PRO B1587      87.774  21.891 -12.214  1.00  1.400          C  
ATOM  24208  CG  PRO B1587      88.837  22.157 -13.203  1.00  1.400          C  
ATOM  24209  CD  PRO B1587      89.170  20.793 -13.772  1.00  1.400          C  
ATOM  24210  HA  PRO B1587      88.712  20.629 -10.695  1.00  1.120          H  
ATOM  24211 1HB  PRO B1587      86.774  21.847 -12.672  1.00  1.670          H  
ATOM  24212 2HB  PRO B1587      87.725  22.647 -11.414  1.00  1.670          H  
ATOM  24213 1HG  PRO B1587      88.476  22.846 -13.985  1.00  1.670          H  
ATOM  24214 2HG  PRO B1587      89.703  22.641 -12.732  1.00  1.670          H  
ATOM  24215 1HD  PRO B1587      88.461  20.527 -14.524  1.00  1.670          H  
ATOM  24216 2HD  PRO B1587      90.156  20.827 -14.130  1.00  1.670          H  
ATOM  24217  N   HIS B1588      86.505  18.892 -12.393  1.00  0.890          N  
ATOM  24218  CA  HIS B1588      85.342  18.044 -12.342  1.00  0.900          C  
ATOM  24219  C   HIS B1588      85.858  16.650 -12.569  1.00  0.990          C  
ATOM  24220  O   HIS B1588      85.946  16.196 -13.701  1.00  1.460          O  
ATOM  24221  CB  HIS B1588      84.340  18.424 -13.424  1.00  1.260          C  
ATOM  24222  CG  HIS B1588      83.879  19.836 -13.325  1.00  1.260          C  
ATOM  24223  ND1 HIS B1588      83.005  20.265 -12.352  1.00  1.260          N  
ATOM  24224  CD2 HIS B1588      84.178  20.916 -14.077  1.00  1.260          C  
ATOM  24225  CE1 HIS B1588      82.775  21.557 -12.520  1.00  1.260          C  
ATOM  24226  NE2 HIS B1588      83.480  21.977 -13.559  1.00  1.260          N  
ATOM  24227  H   HIS B1588      86.986  18.902 -13.297  1.00  1.070          H  
ATOM  24228  HA  HIS B1588      84.864  18.093 -11.366  1.00  1.080          H  
ATOM  24229 1HB  HIS B1588      84.792  18.277 -14.405  1.00  1.510          H  
ATOM  24230 2HB  HIS B1588      83.473  17.769 -13.360  1.00  1.510          H  
ATOM  24231  HD1 HIS B1588      82.998  19.856 -11.434  1.00  1.510          H  
ATOM  24232  HD2 HIS B1588      84.827  21.048 -14.943  1.00  1.510          H  
ATOM  24233  HE1 HIS B1588      82.101  22.088 -11.843  1.00  1.510          H  
ATOM  24234  N   GLY B1589      86.272  15.996 -11.488  1.00  0.890          N  
ATOM  24235  CA  GLY B1589      87.026  14.742 -11.529  1.00  0.930          C  
ATOM  24236  C   GLY B1589      86.354  13.581 -12.260  1.00  0.900          C  
ATOM  24237  O   GLY B1589      85.785  12.664 -11.656  1.00  0.900          O  
ATOM  24238  H   GLY B1589      86.122  16.429 -10.585  1.00  1.070          H  
ATOM  24239 1HA  GLY B1589      87.996  14.936 -11.992  1.00  1.120          H  
ATOM  24240 2HA  GLY B1589      87.241  14.437 -10.507  1.00  1.120          H  
ATOM  24241  N   LEU B1590      86.429  13.659 -13.583  1.00  0.890          N  
ATOM  24242  CA  LEU B1590      85.940  12.641 -14.505  1.00  0.860          C  
ATOM  24243  C   LEU B1590      87.100  11.724 -14.860  1.00  0.880          C  
ATOM  24244  O   LEU B1590      88.263  12.114 -14.739  1.00  0.900          O  
ATOM  24245  CB  LEU B1590      85.370  13.262 -15.783  1.00  1.220          C  
ATOM  24246  CG  LEU B1590      84.171  14.258 -15.661  1.00  1.220          C  
ATOM  24247  CD1 LEU B1590      83.799  14.755 -17.041  1.00  1.220          C  
ATOM  24248  CD2 LEU B1590      83.033  13.594 -14.993  1.00  1.220          C  
ATOM  24249  H   LEU B1590      86.886  14.510 -13.939  1.00  1.070          H  
ATOM  24250  HA  LEU B1590      85.180  12.037 -14.011  1.00  1.030          H  
ATOM  24251 1HB  LEU B1590      86.177  13.795 -16.257  1.00  1.460          H  
ATOM  24252 2HB  LEU B1590      85.062  12.455 -16.435  1.00  1.460          H  
ATOM  24253  HG  LEU B1590      84.448  15.112 -15.090  1.00  1.460          H  
ATOM  24254 1HD1 LEU B1590      82.978  15.440 -16.959  1.00  1.460          H  
ATOM  24255 2HD1 LEU B1590      84.651  15.272 -17.487  1.00  1.460          H  
ATOM  24256 3HD1 LEU B1590      83.510  13.927 -17.671  1.00  1.460          H  
ATOM  24257 1HD2 LEU B1590      82.199  14.294 -14.928  1.00  1.460          H  
ATOM  24258 2HD2 LEU B1590      82.743  12.726 -15.549  1.00  1.460          H  
ATOM  24259 3HD2 LEU B1590      83.327  13.293 -14.002  1.00  1.460          H  
ATOM  24260  N   LEU B1591      86.809  10.497 -15.286  1.00  0.870          N  
ATOM  24261  CA  LEU B1591      87.899   9.596 -15.643  1.00  0.880          C  
ATOM  24262  C   LEU B1591      88.068   9.350 -17.119  1.00  0.860          C  
ATOM  24263  O   LEU B1591      87.180   8.865 -17.816  1.00  0.850          O  
ATOM  24264  CB  LEU B1591      87.736   8.261 -14.941  1.00  1.230          C  
ATOM  24265  CG  LEU B1591      87.652   8.320 -13.420  1.00  1.230          C  
ATOM  24266  CD1 LEU B1591      87.466   6.939 -12.942  1.00  1.230          C  
ATOM  24267  CD2 LEU B1591      88.908   8.949 -12.821  1.00  1.230          C  
ATOM  24268  H   LEU B1591      85.843  10.200 -15.361  1.00  1.040          H  
ATOM  24269  HA  LEU B1591      88.831  10.044 -15.317  1.00  1.060          H  
ATOM  24270 1HB  LEU B1591      86.831   7.783 -15.309  1.00  1.470          H  
ATOM  24271 2HB  LEU B1591      88.591   7.628 -15.207  1.00  1.470          H  
ATOM  24272  HG  LEU B1591      86.787   8.905 -13.125  1.00  1.470          H  
ATOM  24273 1HD1 LEU B1591      87.368   6.903 -11.879  1.00  1.470          H  
ATOM  24274 2HD1 LEU B1591      86.575   6.533 -13.393  1.00  1.470          H  
ATOM  24275 3HD1 LEU B1591      88.315   6.362 -13.237  1.00  1.470          H  
ATOM  24276 1HD2 LEU B1591      88.829   8.962 -11.763  1.00  1.470          H  
ATOM  24277 2HD2 LEU B1591      89.770   8.368 -13.105  1.00  1.470          H  
ATOM  24278 3HD2 LEU B1591      89.034   9.971 -13.162  1.00  1.470          H  
ATOM  24279  N   PHE B1592      89.279   9.603 -17.560  1.00  0.870          N  
ATOM  24280  CA  PHE B1592      89.728   9.480 -18.928  1.00  0.860          C  
ATOM  24281  C   PHE B1592      89.590   8.031 -19.368  1.00  0.870          C  
ATOM  24282  O   PHE B1592      89.103   7.724 -20.464  1.00  0.850          O  
ATOM  24283  CB  PHE B1592      91.201   9.870 -18.957  1.00  1.210          C  
ATOM  24284  CG  PHE B1592      91.506  11.337 -18.712  1.00  1.210          C  
ATOM  24285  CD1 PHE B1592      91.198  12.012 -17.499  1.00  1.210          C  
ATOM  24286  CD2 PHE B1592      92.163  12.026 -19.664  1.00  1.210          C  
ATOM  24287  CE1 PHE B1592      91.538  13.317 -17.328  1.00  1.210          C  
ATOM  24288  CE2 PHE B1592      92.520  13.319 -19.485  1.00  1.210          C  
ATOM  24289  CZ  PHE B1592      92.195  13.970 -18.306  1.00  1.210          C  
ATOM  24290  H   PHE B1592      89.946   9.943 -16.884  1.00  1.040          H  
ATOM  24291  HA  PHE B1592      89.129  10.131 -19.570  1.00  1.030          H  
ATOM  24292 1HB  PHE B1592      91.745   9.289 -18.219  1.00  1.450          H  
ATOM  24293 2HB  PHE B1592      91.614   9.601 -19.933  1.00  1.450          H  
ATOM  24294  HD1 PHE B1592      90.690  11.523 -16.682  1.00  1.450          H  
ATOM  24295  HD2 PHE B1592      92.411  11.505 -20.578  1.00  1.450          H  
ATOM  24296  HE1 PHE B1592      91.292  13.828 -16.395  1.00  1.450          H  
ATOM  24297  HE2 PHE B1592      93.071  13.825 -20.271  1.00  1.450          H  
ATOM  24298  HZ  PHE B1592      92.480  14.999 -18.144  1.00  1.450          H  
ATOM  24299  N   GLU B1593      89.953   7.147 -18.449  1.00  0.900          N  
ATOM  24300  CA  GLU B1593      89.967   5.706 -18.609  1.00  0.910          C  
ATOM  24301  C   GLU B1593      88.588   5.097 -18.844  1.00  0.870          C  
ATOM  24302  O   GLU B1593      88.489   3.948 -19.267  1.00  0.870          O  
ATOM  24303  CB  GLU B1593      90.686   5.083 -17.416  1.00  1.270          C  
ATOM  24304  CG  GLU B1593      92.197   5.478 -17.377  1.00  1.270          C  
ATOM  24305  CD  GLU B1593      92.466   6.854 -16.751  1.00  1.270          C  
ATOM  24306  OE1 GLU B1593      91.509   7.484 -16.339  1.00  1.270          O  
ATOM  24307  OE2 GLU B1593      93.609   7.251 -16.654  1.00  1.270          O  
ATOM  24308  H   GLU B1593      90.312   7.513 -17.566  1.00  1.080          H  
ATOM  24309  HA  GLU B1593      90.569   5.487 -19.485  1.00  1.090          H  
ATOM  24310 1HB  GLU B1593      90.210   5.410 -16.492  1.00  1.520          H  
ATOM  24311 2HB  GLU B1593      90.608   3.990 -17.462  1.00  1.520          H  
ATOM  24312 1HG  GLU B1593      92.758   4.710 -16.860  1.00  1.520          H  
ATOM  24313 2HG  GLU B1593      92.556   5.508 -18.401  1.00  1.520          H  
ATOM  24314  N   ARG B1594      87.512   5.835 -18.526  1.00  0.850          N  
ATOM  24315  CA  ARG B1594      86.167   5.320 -18.714  1.00  0.840          C  
ATOM  24316  C   ARG B1594      85.759   5.423 -20.200  1.00  0.820          C  
ATOM  24317  O   ARG B1594      84.743   4.839 -20.626  1.00  0.840          O  
ATOM  24318  CB  ARG B1594      85.193   6.062 -17.791  1.00  1.180          C  
ATOM  24319  CG  ARG B1594      83.727   5.664 -17.893  1.00  1.180          C  
ATOM  24320  CD  ARG B1594      83.485   4.254 -17.493  1.00  1.180          C  
ATOM  24321  NE  ARG B1594      82.111   3.869 -17.710  1.00  1.180          N  
ATOM  24322  CZ  ARG B1594      81.585   3.481 -18.897  1.00  1.180          C  
ATOM  24323  NH1 ARG B1594      82.315   3.447 -20.007  1.00  1.180          N  
ATOM  24324  NH2 ARG B1594      80.309   3.138 -18.918  1.00  1.180          N  
ATOM  24325  H   ARG B1594      87.618   6.798 -18.191  1.00  1.020          H  
ATOM  24326  HA  ARG B1594      86.176   4.269 -18.428  1.00  1.010          H  
ATOM  24327 1HB  ARG B1594      85.503   5.920 -16.755  1.00  1.420          H  
ATOM  24328 2HB  ARG B1594      85.249   7.129 -18.000  1.00  1.420          H  
ATOM  24329 1HG  ARG B1594      83.157   6.293 -17.207  1.00  1.420          H  
ATOM  24330 2HG  ARG B1594      83.358   5.824 -18.873  1.00  1.420          H  
ATOM  24331 1HD  ARG B1594      84.114   3.569 -18.049  1.00  1.420          H  
ATOM  24332 2HD  ARG B1594      83.699   4.147 -16.428  1.00  1.420          H  
ATOM  24333  HE  ARG B1594      81.467   3.873 -16.911  1.00  1.420          H  
ATOM  24334 1HH1 ARG B1594      83.310   3.732 -19.993  1.00  1.420          H  
ATOM  24335 2HH1 ARG B1594      81.897   3.159 -20.879  1.00  1.420          H  
ATOM  24336 1HH2 ARG B1594      79.791   3.189 -18.033  1.00  1.420          H  
ATOM  24337 2HH2 ARG B1594      79.862   2.840 -19.771  1.00  1.420          H  
ATOM  24338  N   PHE B1595      86.552   6.198 -20.966  1.00  0.800          N  
ATOM  24339  CA  PHE B1595      86.401   6.425 -22.401  1.00  0.780          C  
ATOM  24340  C   PHE B1595      87.345   5.511 -23.169  1.00  0.810          C  
ATOM  24341  O   PHE B1595      86.915   4.742 -24.033  1.00  0.810          O  
ATOM  24342  CB  PHE B1595      86.649   7.897 -22.707  1.00  1.100          C  
ATOM  24343  CG  PHE B1595      86.639   8.251 -24.104  1.00  1.100          C  
ATOM  24344  CD1 PHE B1595      85.496   8.249 -24.870  1.00  1.100          C  
ATOM  24345  CD2 PHE B1595      87.804   8.627 -24.667  1.00  1.100          C  
ATOM  24346  CE1 PHE B1595      85.557   8.628 -26.169  1.00  1.100          C  
ATOM  24347  CE2 PHE B1595      87.863   8.983 -25.936  1.00  1.100          C  
ATOM  24348  CZ  PHE B1595      86.744   9.001 -26.701  1.00  1.100          C  
ATOM  24349  H   PHE B1595      87.361   6.644 -20.530  1.00  0.960          H  
ATOM  24350  HA  PHE B1595      85.397   6.158 -22.698  1.00  0.940          H  
ATOM  24351 1HB  PHE B1595      85.923   8.503 -22.202  1.00  1.320          H  
ATOM  24352 2HB  PHE B1595      87.610   8.185 -22.304  1.00  1.320          H  
ATOM  24353  HD1 PHE B1595      84.552   7.952 -24.441  1.00  1.320          H  
ATOM  24354  HD2 PHE B1595      88.722   8.631 -24.067  1.00  1.320          H  
ATOM  24355  HE1 PHE B1595      84.663   8.635 -26.774  1.00  1.320          H  
ATOM  24356  HE2 PHE B1595      88.818   9.249 -26.333  1.00  1.320          H  
ATOM  24357  HZ  PHE B1595      86.805   9.310 -27.731  1.00  1.320          H  
ATOM  24358  N   LEU B1596      88.633   5.584 -22.837  1.00  0.830          N  
ATOM  24359  CA  LEU B1596      89.619   4.690 -23.432  1.00  0.860          C  
ATOM  24360  C   LEU B1596      90.437   4.049 -22.361  1.00  0.900          C  
ATOM  24361  O   LEU B1596      91.203   4.714 -21.674  1.00  0.940          O  
ATOM  24362  CB  LEU B1596      90.561   5.398 -24.408  1.00  1.190          C  
ATOM  24363  CG  LEU B1596      89.972   5.877 -25.711  1.00  1.190          C  
ATOM  24364  CD1 LEU B1596      90.974   6.792 -26.395  1.00  1.190          C  
ATOM  24365  CD2 LEU B1596      89.668   4.671 -26.601  1.00  1.190          C  
ATOM  24366  H   LEU B1596      88.918   6.263 -22.125  1.00  1.000          H  
ATOM  24367  HA  LEU B1596      89.096   3.891 -23.950  1.00  1.030          H  
ATOM  24368 1HB  LEU B1596      90.988   6.267 -23.899  1.00  1.430          H  
ATOM  24369 2HB  LEU B1596      91.373   4.712 -24.643  1.00  1.430          H  
ATOM  24370  HG  LEU B1596      89.067   6.411 -25.531  1.00  1.430          H  
ATOM  24371 1HD1 LEU B1596      90.568   7.141 -27.335  1.00  1.430          H  
ATOM  24372 2HD1 LEU B1596      91.181   7.653 -25.746  1.00  1.430          H  
ATOM  24373 3HD1 LEU B1596      91.900   6.252 -26.582  1.00  1.430          H  
ATOM  24374 1HD2 LEU B1596      89.273   5.010 -27.506  1.00  1.430          H  
ATOM  24375 2HD2 LEU B1596      90.582   4.109 -26.798  1.00  1.430          H  
ATOM  24376 3HD2 LEU B1596      88.940   4.015 -26.134  1.00  1.430          H  
ATOM  24377  N   ASN B1597      90.298   2.734 -22.283  1.00  0.910          N  
ATOM  24378  CA  ASN B1597      90.924   1.860 -21.309  1.00  0.970          C  
ATOM  24379  C   ASN B1597      92.351   1.480 -21.722  1.00  1.030          C  
ATOM  24380  O   ASN B1597      92.521   0.773 -22.714  1.00  1.010          O  
ATOM  24381  CB  ASN B1597      90.051   0.629 -21.143  1.00  1.330          C  
ATOM  24382  CG  ASN B1597      90.527  -0.407 -20.134  1.00  1.330          C  
ATOM  24383  OD1 ASN B1597      91.717  -0.702 -19.949  1.00  1.330          O  
ATOM  24384  ND2 ASN B1597      89.586  -1.001 -19.461  1.00  1.330          N  
ATOM  24385  H   ASN B1597      89.654   2.310 -22.941  1.00  1.090          H  
ATOM  24386  HA  ASN B1597      90.917   2.373 -20.351  1.00  1.160          H  
ATOM  24387 1HB  ASN B1597      89.049   0.956 -20.834  1.00  1.600          H  
ATOM  24388 2HB  ASN B1597      89.939   0.146 -22.108  1.00  1.600          H  
ATOM  24389 1HD2 ASN B1597      89.832  -1.707 -18.805  1.00  1.600          H  
ATOM  24390 2HD2 ASN B1597      88.596  -0.744 -19.567  1.00  1.600          H  
ATOM  24391  N   PRO B1598      93.395   1.952 -21.028  1.00  1.120          N  
ATOM  24392  CA  PRO B1598      94.798   1.704 -21.316  1.00  1.200          C  
ATOM  24393  C   PRO B1598      95.191   0.221 -21.340  1.00  1.200          C  
ATOM  24394  O   PRO B1598      96.288  -0.101 -21.805  1.00  1.250          O  
ATOM  24395  CB  PRO B1598      95.517   2.425 -20.174  1.00  1.800          C  
ATOM  24396  CG  PRO B1598      94.558   3.498 -19.738  1.00  1.800          C  
ATOM  24397  CD  PRO B1598      93.190   2.924 -19.930  1.00  1.800          C  
ATOM  24398  HA  PRO B1598      95.042   2.175 -22.279  1.00  1.440          H  
ATOM  24399 1HB  PRO B1598      95.786   1.709 -19.388  1.00  2.160          H  
ATOM  24400 2HB  PRO B1598      96.462   2.849 -20.544  1.00  2.160          H  
ATOM  24401 1HG  PRO B1598      94.746   3.785 -18.692  1.00  2.160          H  
ATOM  24402 2HG  PRO B1598      94.710   4.403 -20.337  1.00  2.160          H  
ATOM  24403 1HD  PRO B1598      92.780   2.467 -19.052  1.00  2.160          H  
ATOM  24404 2HD  PRO B1598      92.606   3.747 -20.230  1.00  2.160          H  
ATOM  24405  N   GLU B1599      94.354  -0.682 -20.792  1.00  1.170          N  
ATOM  24406  CA  GLU B1599      94.721  -2.091 -20.781  1.00  1.180          C  
ATOM  24407  C   GLU B1599      93.649  -2.969 -21.446  1.00  1.140          C  
ATOM  24408  O   GLU B1599      93.459  -4.133 -21.067  1.00  1.190          O  
ATOM  24409  CB  GLU B1599      94.924  -2.559 -19.324  1.00  1.650          C  
ATOM  24410  CG  GLU B1599      96.053  -1.834 -18.541  1.00  1.650          C  
ATOM  24411  CD  GLU B1599      96.180  -2.292 -17.067  1.00  1.650          C  
ATOM  24412  OE1 GLU B1599      95.778  -3.391 -16.769  1.00  1.650          O  
ATOM  24413  OE2 GLU B1599      96.650  -1.509 -16.247  1.00  1.650          O  
ATOM  24414  H   GLU B1599      93.426  -0.435 -20.460  1.00  1.400          H  
ATOM  24415  HA  GLU B1599      95.652  -2.218 -21.330  1.00  1.420          H  
ATOM  24416 1HB  GLU B1599      93.993  -2.425 -18.773  1.00  1.980          H  
ATOM  24417 2HB  GLU B1599      95.155  -3.622 -19.316  1.00  1.980          H  
ATOM  24418 1HG  GLU B1599      96.993  -2.045 -19.047  1.00  1.980          H  
ATOM  24419 2HG  GLU B1599      95.902  -0.766 -18.583  1.00  1.980          H  
ATOM  24420  N   ARG B1600      93.081  -2.446 -22.537  1.00  1.060          N  
ATOM  24421  CA  ARG B1600      92.138  -3.126 -23.434  1.00  1.030          C  
ATOM  24422  C   ARG B1600      92.219  -2.498 -24.820  1.00  0.990          C  
ATOM  24423  O   ARG B1600      92.697  -1.377 -24.966  1.00  1.000          O  
ATOM  24424  CB  ARG B1600      90.687  -3.091 -22.929  1.00  1.450          C  
ATOM  24425  CG  ARG B1600      90.352  -3.914 -21.658  1.00  1.450          C  
ATOM  24426  CD  ARG B1600      90.382  -5.382 -21.997  1.00  1.450          C  
ATOM  24427  NE  ARG B1600      89.958  -6.260 -20.921  1.00  1.450          N  
ATOM  24428  CZ  ARG B1600      90.765  -6.761 -19.961  1.00  1.450          C  
ATOM  24429  NH1 ARG B1600      92.050  -6.442 -19.917  1.00  1.450          N  
ATOM  24430  NH2 ARG B1600      90.260  -7.588 -19.056  1.00  1.450          N  
ATOM  24431  H   ARG B1600      93.257  -1.450 -22.717  1.00  1.270          H  
ATOM  24432  HA  ARG B1600      92.445  -4.163 -23.530  1.00  1.240          H  
ATOM  24433 1HB  ARG B1600      90.425  -2.065 -22.717  1.00  1.740          H  
ATOM  24434 2HB  ARG B1600      90.024  -3.428 -23.723  1.00  1.740          H  
ATOM  24435 1HG  ARG B1600      91.033  -3.702 -20.851  1.00  1.740          H  
ATOM  24436 2HG  ARG B1600      89.341  -3.669 -21.334  1.00  1.740          H  
ATOM  24437 1HD  ARG B1600      89.715  -5.553 -22.841  1.00  1.740          H  
ATOM  24438 2HD  ARG B1600      91.383  -5.675 -22.282  1.00  1.740          H  
ATOM  24439  HE  ARG B1600      88.986  -6.540 -20.908  1.00  1.740          H  
ATOM  24440 1HH1 ARG B1600      92.462  -5.763 -20.582  1.00  1.740          H  
ATOM  24441 2HH1 ARG B1600      92.640  -6.822 -19.193  1.00  1.740          H  
ATOM  24442 1HH2 ARG B1600      89.280  -7.837 -19.089  1.00  1.740          H  
ATOM  24443 2HH2 ARG B1600      90.851  -7.973 -18.335  1.00  1.740          H  
ATOM  24444  N   THR B1601      91.764  -3.206 -25.852  1.00  1.160          N  
ATOM  24445  CA  THR B1601      91.775  -2.592 -27.176  1.00  1.150          C  
ATOM  24446  C   THR B1601      90.373  -2.343 -27.697  1.00  1.100          C  
ATOM  24447  O   THR B1601      89.557  -3.260 -27.814  1.00  1.150          O  
ATOM  24448  CB  THR B1601      92.558  -3.450 -28.197  1.00  1.610          C  
ATOM  24449  OG1 THR B1601      93.923  -3.587 -27.766  1.00  1.610          O  
ATOM  24450  CG2 THR B1601      92.548  -2.763 -29.574  1.00  1.610          C  
ATOM  24451  H   THR B1601      91.403  -4.139 -25.727  1.00  1.390          H  
ATOM  24452  HA  THR B1601      92.270  -1.624 -27.111  1.00  1.380          H  
ATOM  24453  HB  THR B1601      92.104  -4.438 -28.274  1.00  1.940          H  
ATOM  24454  HG1 THR B1601      94.338  -4.305 -28.250  1.00  1.940          H  
ATOM  24455 1HG2 THR B1601      93.113  -3.369 -30.279  1.00  1.940          H  
ATOM  24456 2HG2 THR B1601      91.528  -2.654 -29.940  1.00  1.940          H  
ATOM  24457 3HG2 THR B1601      93.010  -1.778 -29.491  1.00  1.940          H  
ATOM  24458  N   SER B1602      90.125  -1.087 -28.028  1.00  1.030          N  
ATOM  24459  CA  SER B1602      88.867  -0.606 -28.569  1.00  0.980          C  
ATOM  24460  C   SER B1602      89.130   0.740 -29.214  1.00  0.930          C  
ATOM  24461  O   SER B1602      90.176   1.348 -28.966  1.00  0.930          O  
ATOM  24462  CB  SER B1602      87.817  -0.470 -27.482  1.00  1.390          C  
ATOM  24463  OG  SER B1602      88.145   0.554 -26.585  1.00  1.390          O  
ATOM  24464  H   SER B1602      90.861  -0.411 -27.881  1.00  1.240          H  
ATOM  24465  HA  SER B1602      88.512  -1.300 -29.331  1.00  1.180          H  
ATOM  24466 1HB  SER B1602      86.852  -0.254 -27.938  1.00  1.670          H  
ATOM  24467 2HB  SER B1602      87.721  -1.413 -26.945  1.00  1.670          H  
ATOM  24468  HG  SER B1602      87.427   0.588 -25.947  1.00  1.670          H  
ATOM  24469  N   MET B1603      88.191   1.220 -30.019  1.00  0.890          N  
ATOM  24470  CA  MET B1603      88.353   2.540 -30.599  1.00  0.840          C  
ATOM  24471  C   MET B1603      87.479   3.468 -29.775  1.00  0.810          C  
ATOM  24472  O   MET B1603      86.539   2.985 -29.147  1.00  0.810          O  
ATOM  24473  CB  MET B1603      87.938   2.547 -32.069  1.00  1.200          C  
ATOM  24474  CG  MET B1603      86.476   2.432 -32.376  1.00  1.200          C  
ATOM  24475  SD  MET B1603      86.187   2.492 -34.174  1.00  1.200          S  
ATOM  24476  CE  MET B1603      86.544   4.211 -34.599  1.00  1.200          C  
ATOM  24477  H   MET B1603      87.362   0.674 -30.198  1.00  1.070          H  
ATOM  24478  HA  MET B1603      89.392   2.839 -30.507  1.00  1.010          H  
ATOM  24479 1HB  MET B1603      88.312   3.403 -32.557  1.00  1.440          H  
ATOM  24480 2HB  MET B1603      88.392   1.690 -32.550  1.00  1.440          H  
ATOM  24481 1HG  MET B1603      86.077   1.499 -31.988  1.00  1.440          H  
ATOM  24482 2HG  MET B1603      85.924   3.264 -31.911  1.00  1.440          H  
ATOM  24483 1HE  MET B1603      86.390   4.348 -35.666  1.00  1.440          H  
ATOM  24484 2HE  MET B1603      85.867   4.864 -34.040  1.00  1.440          H  
ATOM  24485 3HE  MET B1603      87.571   4.464 -34.360  1.00  1.440          H  
ATOM  24486  N   PRO B1604      87.777   4.768 -29.696  1.00  0.810          N  
ATOM  24487  CA  PRO B1604      86.973   5.759 -29.018  1.00  0.800          C  
ATOM  24488  C   PRO B1604      85.644   5.958 -29.707  1.00  0.750          C  
ATOM  24489  O   PRO B1604      85.592   5.945 -30.932  1.00  0.750          O  
ATOM  24490  CB  PRO B1604      87.849   7.004 -29.122  1.00  1.200          C  
ATOM  24491  CG  PRO B1604      88.744   6.759 -30.294  1.00  1.200          C  
ATOM  24492  CD  PRO B1604      88.981   5.291 -30.321  1.00  1.200          C  
ATOM  24493  HA  PRO B1604      86.829   5.463 -27.966  1.00  0.960          H  
ATOM  24494 1HB  PRO B1604      87.204   7.867 -29.299  1.00  1.440          H  
ATOM  24495 2HB  PRO B1604      88.378   7.172 -28.186  1.00  1.440          H  
ATOM  24496 1HG  PRO B1604      88.229   7.065 -31.180  1.00  1.440          H  
ATOM  24497 2HG  PRO B1604      89.666   7.362 -30.230  1.00  1.440          H  
ATOM  24498 1HD  PRO B1604      89.029   5.009 -31.349  1.00  1.440          H  
ATOM  24499 2HD  PRO B1604      89.888   5.006 -29.764  1.00  1.440          H  
ATOM  24500  N   ASP B1605      84.608   6.216 -28.917  1.00  0.740          N  
ATOM  24501  CA  ASP B1605      83.275   6.553 -29.409  1.00  0.710          C  
ATOM  24502  C   ASP B1605      82.793   7.853 -28.785  1.00  0.660          C  
ATOM  24503  O   ASP B1605      82.545   7.897 -27.577  1.00  0.690          O  
ATOM  24504  CB  ASP B1605      82.240   5.467 -29.083  1.00  1.010          C  
ATOM  24505  CG  ASP B1605      82.361   4.136 -29.863  1.00  1.010          C  
ATOM  24506  OD1 ASP B1605      82.742   4.115 -31.022  1.00  1.010          O  
ATOM  24507  OD2 ASP B1605      81.957   3.120 -29.326  1.00  1.010          O  
ATOM  24508  H   ASP B1605      84.754   6.177 -27.916  1.00  0.890          H  
ATOM  24509  HA  ASP B1605      83.321   6.687 -30.491  1.00  0.850          H  
ATOM  24510 1HB  ASP B1605      82.304   5.238 -28.020  1.00  1.210          H  
ATOM  24511 2HB  ASP B1605      81.241   5.875 -29.259  1.00  1.210          H  
ATOM  24512  N   ILE B1606      82.687   8.912 -29.577  1.00  0.620          N  
ATOM  24513  CA  ILE B1606      82.244  10.196 -29.039  1.00  0.600          C  
ATOM  24514  C   ILE B1606      80.879  10.529 -29.610  1.00  0.570          C  
ATOM  24515  O   ILE B1606      80.746  10.673 -30.823  1.00  0.600          O  
ATOM  24516  CB  ILE B1606      83.237  11.337 -29.379  1.00  0.850          C  
ATOM  24517  CG1 ILE B1606      84.662  11.000 -28.752  1.00  0.850          C  
ATOM  24518  CG2 ILE B1606      82.677  12.686 -28.897  1.00  0.850          C  
ATOM  24519  CD1 ILE B1606      85.830  11.905 -29.169  1.00  0.850          C  
ATOM  24520  H   ILE B1606      82.893   8.805 -30.570  1.00  0.740          H  
ATOM  24521  HA  ILE B1606      82.152  10.122 -27.957  1.00  0.720          H  
ATOM  24522  HB  ILE B1606      83.355  11.398 -30.452  1.00  1.020          H  
ATOM  24523 1HG1 ILE B1606      84.597  11.048 -27.709  1.00  1.020          H  
ATOM  24524 2HG1 ILE B1606      84.907   9.982 -29.015  1.00  1.020          H  
ATOM  24525 1HG2 ILE B1606      83.348  13.458 -29.156  1.00  1.020          H  
ATOM  24526 2HG2 ILE B1606      81.716  12.891 -29.373  1.00  1.020          H  
ATOM  24527 3HG2 ILE B1606      82.540  12.674 -27.821  1.00  1.020          H  
ATOM  24528 1HD1 ILE B1606      86.735  11.561 -28.679  1.00  1.020          H  
ATOM  24529 2HD1 ILE B1606      85.981  11.882 -30.246  1.00  1.020          H  
ATOM  24530 3HD1 ILE B1606      85.640  12.895 -28.868  1.00  1.020          H  
ATOM  24531  N   ASP B1607      79.883  10.648 -28.739  1.00  0.600          N  
ATOM  24532  CA  ASP B1607      78.512  10.977 -29.122  1.00  0.580          C  
ATOM  24533  C   ASP B1607      78.418  12.502 -29.206  1.00  0.620          C  
ATOM  24534  O   ASP B1607      78.915  13.202 -28.305  1.00  0.710          O  
ATOM  24535  CB  ASP B1607      77.540  10.393 -28.106  1.00  0.820          C  
ATOM  24536  CG  ASP B1607      77.454   8.860 -28.123  1.00  0.820          C  
ATOM  24537  OD1 ASP B1607      77.841   8.240 -29.090  1.00  0.820          O  
ATOM  24538  OD2 ASP B1607      76.975   8.319 -27.156  1.00  0.820          O  
ATOM  24539  H   ASP B1607      80.088  10.503 -27.756  1.00  0.720          H  
ATOM  24540  HA  ASP B1607      78.296  10.557 -30.106  1.00  0.700          H  
ATOM  24541 1HB  ASP B1607      77.881  10.664 -27.124  1.00  0.980          H  
ATOM  24542 2HB  ASP B1607      76.546  10.817 -28.258  1.00  0.980          H  
ATOM  24543  N   ILE B1608      77.802  13.053 -30.268  1.00  0.550          N  
ATOM  24544  CA  ILE B1608      77.821  14.510 -30.369  1.00  0.590          C  
ATOM  24545  C   ILE B1608      76.408  15.123 -30.416  1.00  0.560          C  
ATOM  24546  O   ILE B1608      75.587  14.748 -31.266  1.00  0.520          O  
ATOM  24547  CB  ILE B1608      78.541  14.905 -31.663  1.00  0.810          C  
ATOM  24548  CG1 ILE B1608      79.953  14.244 -31.764  1.00  0.810          C  
ATOM  24549  CG2 ILE B1608      78.731  16.441 -31.602  1.00  0.810          C  
ATOM  24550  CD1 ILE B1608      80.567  14.336 -33.182  1.00  0.810          C  
ATOM  24551  H   ILE B1608      77.357  12.488 -31.007  1.00  0.660          H  
ATOM  24552  HA  ILE B1608      78.343  14.927 -29.512  1.00  0.710          H  
ATOM  24553  HB  ILE B1608      77.967  14.603 -32.524  1.00  0.970          H  
ATOM  24554 1HG1 ILE B1608      80.619  14.688 -31.039  1.00  0.970          H  
ATOM  24555 2HG1 ILE B1608      79.866  13.185 -31.539  1.00  0.970          H  
ATOM  24556 1HG2 ILE B1608      79.245  16.776 -32.465  1.00  0.970          H  
ATOM  24557 2HG2 ILE B1608      77.771  16.952 -31.545  1.00  0.970          H  
ATOM  24558 3HG2 ILE B1608      79.318  16.695 -30.718  1.00  0.970          H  
ATOM  24559 1HD1 ILE B1608      81.512  13.823 -33.200  1.00  0.970          H  
ATOM  24560 2HD1 ILE B1608      79.896  13.849 -33.897  1.00  0.970          H  
ATOM  24561 3HD1 ILE B1608      80.715  15.368 -33.478  1.00  0.970          H  
ATOM  24562  N   ASP B1609      76.126  16.049 -29.490  1.00  0.620          N  
ATOM  24563  CA  ASP B1609      74.846  16.746 -29.451  1.00  0.630          C  
ATOM  24564  C   ASP B1609      74.790  18.063 -30.286  1.00  0.610          C  
ATOM  24565  O   ASP B1609      75.580  18.988 -30.059  1.00  0.640          O  
ATOM  24566  CB  ASP B1609      74.452  16.878 -27.968  1.00  0.880          C  
ATOM  24567  CG  ASP B1609      75.466  17.434 -27.030  1.00  0.880          C  
ATOM  24568  OD1 ASP B1609      76.663  17.321 -27.262  1.00  0.880          O  
ATOM  24569  OD2 ASP B1609      75.032  17.969 -26.044  1.00  0.880          O  
ATOM  24570  H   ASP B1609      76.829  16.310 -28.786  1.00  0.740          H  
ATOM  24571  HA  ASP B1609      74.107  16.078 -29.895  1.00  0.760          H  
ATOM  24572 1HB  ASP B1609      73.638  17.538 -27.890  1.00  1.050          H  
ATOM  24573 2HB  ASP B1609      74.121  15.906 -27.596  1.00  1.050          H  
ATOM  24574  N   PHE B1610      73.803  18.162 -31.217  1.00  0.590          N  
ATOM  24575  CA  PHE B1610      73.613  19.318 -32.125  1.00  0.590          C  
ATOM  24576  C   PHE B1610      72.172  19.887 -32.131  1.00  0.610          C  
ATOM  24577  O   PHE B1610      71.203  19.156 -31.903  1.00  0.610          O  
ATOM  24578  CB  PHE B1610      73.867  18.904 -33.584  1.00  0.830          C  
ATOM  24579  CG  PHE B1610      75.225  18.337 -33.923  1.00  0.830          C  
ATOM  24580  CD1 PHE B1610      75.412  16.970 -33.927  1.00  0.830          C  
ATOM  24581  CD2 PHE B1610      76.299  19.151 -34.255  1.00  0.830          C  
ATOM  24582  CE1 PHE B1610      76.624  16.435 -34.262  1.00  0.830          C  
ATOM  24583  CE2 PHE B1610      77.530  18.603 -34.575  1.00  0.830          C  
ATOM  24584  CZ  PHE B1610      77.683  17.248 -34.590  1.00  0.830          C  
ATOM  24585  H   PHE B1610      73.171  17.365 -31.354  1.00  0.710          H  
ATOM  24586  HA  PHE B1610      74.298  20.112 -31.833  1.00  0.710          H  
ATOM  24587 1HB  PHE B1610      73.118  18.157 -33.855  1.00  0.990          H  
ATOM  24588 2HB  PHE B1610      73.691  19.765 -34.226  1.00  0.990          H  
ATOM  24589  HD1 PHE B1610      74.574  16.312 -33.664  1.00  0.990          H  
ATOM  24590  HD2 PHE B1610      76.165  20.230 -34.264  1.00  0.990          H  
ATOM  24591  HE1 PHE B1610      76.755  15.359 -34.265  1.00  0.990          H  
ATOM  24592  HE2 PHE B1610      78.373  19.237 -34.830  1.00  0.990          H  
ATOM  24593  HZ  PHE B1610      78.646  16.809 -34.854  1.00  0.990          H  
ATOM  24594  N   ASP B1611      72.027  21.173 -32.482  1.00  0.630          N  
ATOM  24595  CA  ASP B1611      70.710  21.790 -32.697  1.00  0.660          C  
ATOM  24596  C   ASP B1611      69.985  20.993 -33.770  1.00  0.670          C  
ATOM  24597  O   ASP B1611      70.492  20.808 -34.881  1.00  0.680          O  
ATOM  24598  CB  ASP B1611      70.842  23.253 -33.150  1.00  0.910          C  
ATOM  24599  CG  ASP B1611      69.470  24.131 -33.188  1.00  0.910          C  
ATOM  24600  OD1 ASP B1611      68.400  23.668 -33.640  1.00  0.910          O  
ATOM  24601  OD2 ASP B1611      69.541  25.273 -32.743  1.00  0.910          O  
ATOM  24602  H   ASP B1611      72.858  21.762 -32.555  1.00  0.760          H  
ATOM  24603  HA  ASP B1611      70.132  21.747 -31.774  1.00  0.790          H  
ATOM  24604 1HB  ASP B1611      71.532  23.731 -32.505  1.00  1.090          H  
ATOM  24605 2HB  ASP B1611      71.288  23.269 -34.146  1.00  1.090          H  
ATOM  24606  N   ASP B1612      68.791  20.521 -33.444  1.00  0.670          N  
ATOM  24607  CA  ASP B1612      68.028  19.665 -34.333  1.00  0.700          C  
ATOM  24608  C   ASP B1612      67.760  20.295 -35.699  1.00  0.710          C  
ATOM  24609  O   ASP B1612      67.802  19.594 -36.718  1.00  0.750          O  
ATOM  24610  CB  ASP B1612      66.695  19.312 -33.643  1.00  0.970          C  
ATOM  24611  CG  ASP B1612      65.855  18.216 -34.312  1.00  0.970          C  
ATOM  24612  OD1 ASP B1612      66.314  17.099 -34.389  1.00  0.970          O  
ATOM  24613  OD2 ASP B1612      64.764  18.516 -34.739  1.00  0.970          O  
ATOM  24614  H   ASP B1612      68.416  20.730 -32.524  1.00  0.800          H  
ATOM  24615  HA  ASP B1612      68.600  18.756 -34.492  1.00  0.840          H  
ATOM  24616 1HB  ASP B1612      66.898  19.007 -32.617  1.00  1.160          H  
ATOM  24617 2HB  ASP B1612      66.081  20.215 -33.582  1.00  1.160          H  
ATOM  24618  N   ARG B1613      67.596  21.624 -35.759  1.00  0.700          N  
ATOM  24619  CA  ARG B1613      67.230  22.288 -37.009  1.00  0.710          C  
ATOM  24620  C   ARG B1613      68.282  22.258 -38.105  1.00  0.700          C  
ATOM  24621  O   ARG B1613      67.985  22.600 -39.255  1.00  0.700          O  
ATOM  24622  CB  ARG B1613      66.869  23.730 -36.746  1.00  0.990          C  
ATOM  24623  CG  ARG B1613      65.600  23.911 -35.954  1.00  0.990          C  
ATOM  24624  CD  ARG B1613      65.361  25.313 -35.624  1.00  0.990          C  
ATOM  24625  NE  ARG B1613      66.364  25.809 -34.703  1.00  0.990          N  
ATOM  24626  CZ  ARG B1613      66.363  27.038 -34.148  1.00  0.990          C  
ATOM  24627  NH1 ARG B1613      65.421  27.914 -34.410  1.00  0.990          N  
ATOM  24628  NH2 ARG B1613      67.298  27.382 -33.293  1.00  0.990          N  
ATOM  24629  H   ARG B1613      67.680  22.209 -34.911  1.00  0.840          H  
ATOM  24630  HA  ARG B1613      66.341  21.788 -37.390  1.00  0.850          H  
ATOM  24631 1HB  ARG B1613      67.685  24.206 -36.201  1.00  1.190          H  
ATOM  24632 2HB  ARG B1613      66.752  24.256 -37.686  1.00  1.190          H  
ATOM  24633 1HG  ARG B1613      64.753  23.539 -36.527  1.00  1.190          H  
ATOM  24634 2HG  ARG B1613      65.678  23.357 -35.016  1.00  1.190          H  
ATOM  24635 1HD  ARG B1613      65.396  25.913 -36.530  1.00  1.190          H  
ATOM  24636 2HD  ARG B1613      64.383  25.408 -35.151  1.00  1.190          H  
ATOM  24637  HE  ARG B1613      67.115  25.160 -34.407  1.00  1.190          H  
ATOM  24638 1HH1 ARG B1613      64.668  27.703 -35.037  1.00  1.190          H  
ATOM  24639 2HH1 ARG B1613      65.458  28.815 -33.900  1.00  1.190          H  
ATOM  24640 1HH2 ARG B1613      68.059  26.719 -33.042  1.00  1.190          H  
ATOM  24641 2HH2 ARG B1613      67.213  28.310 -32.858  1.00  1.190          H  
ATOM  24642  N   ARG B1614      69.516  21.909 -37.767  1.00  0.710          N  
ATOM  24643  CA  ARG B1614      70.556  21.872 -38.775  1.00  0.710          C  
ATOM  24644  C   ARG B1614      71.281  20.543 -38.798  1.00  0.670          C  
ATOM  24645  O   ARG B1614      72.325  20.421 -39.447  1.00  0.660          O  
ATOM  24646  CB  ARG B1614      71.543  22.994 -38.559  1.00  0.990          C  
ATOM  24647  CG  ARG B1614      71.001  24.405 -38.745  1.00  0.990          C  
ATOM  24648  CD  ARG B1614      70.674  24.711 -40.165  1.00  0.990          C  
ATOM  24649  NE  ARG B1614      70.187  26.061 -40.311  1.00  0.990          N  
ATOM  24650  CZ  ARG B1614      68.889  26.441 -40.216  1.00  0.990          C  
ATOM  24651  NH1 ARG B1614      67.922  25.562 -39.971  1.00  0.990          N  
ATOM  24652  NH2 ARG B1614      68.583  27.722 -40.371  1.00  0.990          N  
ATOM  24653  H   ARG B1614      69.729  21.626 -36.801  1.00  0.850          H  
ATOM  24654  HA  ARG B1614      70.094  21.993 -39.749  1.00  0.850          H  
ATOM  24655 1HB  ARG B1614      71.921  22.934 -37.553  1.00  1.190          H  
ATOM  24656 2HB  ARG B1614      72.377  22.867 -39.243  1.00  1.190          H  
ATOM  24657 1HG  ARG B1614      70.104  24.533 -38.145  1.00  1.190          H  
ATOM  24658 2HG  ARG B1614      71.753  25.124 -38.417  1.00  1.190          H  
ATOM  24659 1HD  ARG B1614      71.580  24.611 -40.764  1.00  1.190          H  
ATOM  24660 2HD  ARG B1614      69.921  24.038 -40.551  1.00  1.190          H  
ATOM  24661  HE  ARG B1614      70.874  26.783 -40.497  1.00  1.190          H  
ATOM  24662 1HH1 ARG B1614      68.116  24.552 -39.838  1.00  1.190          H  
ATOM  24663 2HH1 ARG B1614      66.967  25.876 -39.910  1.00  1.190          H  
ATOM  24664 1HH2 ARG B1614      69.312  28.398 -40.556  1.00  1.190          H  
ATOM  24665 2HH2 ARG B1614      67.623  28.027 -40.304  1.00  1.190          H  
ATOM  24666  N   ARG B1615      70.715  19.512 -38.160  1.00  0.670          N  
ATOM  24667  CA  ARG B1615      71.417  18.232 -38.129  1.00  0.640          C  
ATOM  24668  C   ARG B1615      71.666  17.702 -39.545  1.00  0.620          C  
ATOM  24669  O   ARG B1615      72.676  17.040 -39.792  1.00  0.620          O  
ATOM  24670  CB  ARG B1615      70.632  17.208 -37.324  1.00  0.910          C  
ATOM  24671  CG  ARG B1615      69.333  16.736 -37.958  1.00  0.910          C  
ATOM  24672  CD  ARG B1615      68.515  15.972 -37.003  1.00  0.910          C  
ATOM  24673  NE  ARG B1615      67.313  15.426 -37.623  1.00  0.910          N  
ATOM  24674  CZ  ARG B1615      66.158  16.102 -37.850  1.00  0.910          C  
ATOM  24675  NH1 ARG B1615      66.055  17.381 -37.551  1.00  0.910          N  
ATOM  24676  NH2 ARG B1615      65.122  15.463 -38.379  1.00  0.910          N  
ATOM  24677  H   ARG B1615      69.819  19.627 -37.671  1.00  0.800          H  
ATOM  24678  HA  ARG B1615      72.379  18.383 -37.637  1.00  0.770          H  
ATOM  24679 1HB  ARG B1615      71.253  16.332 -37.144  1.00  1.090          H  
ATOM  24680 2HB  ARG B1615      70.381  17.638 -36.350  1.00  1.090          H  
ATOM  24681 1HG  ARG B1615      68.761  17.596 -38.298  1.00  1.090          H  
ATOM  24682 2HG  ARG B1615      69.546  16.079 -38.800  1.00  1.090          H  
ATOM  24683 1HD  ARG B1615      69.103  15.139 -36.613  1.00  1.090          H  
ATOM  24684 2HD  ARG B1615      68.214  16.618 -36.174  1.00  1.090          H  
ATOM  24685  HE  ARG B1615      67.332  14.444 -37.860  1.00  1.090          H  
ATOM  24686 1HH1 ARG B1615      66.856  17.890 -37.152  1.00  1.090          H  
ATOM  24687 2HH1 ARG B1615      65.189  17.874 -37.699  1.00  1.090          H  
ATOM  24688 1HH2 ARG B1615      65.196  14.482 -38.605  1.00  1.090          H  
ATOM  24689 2HH2 ARG B1615      64.259  15.957 -38.544  1.00  1.090          H  
ATOM  24690  N   GLY B1616      70.759  18.021 -40.483  1.00  0.630          N  
ATOM  24691  CA  GLY B1616      70.900  17.604 -41.868  1.00  0.630          C  
ATOM  24692  C   GLY B1616      72.131  18.214 -42.533  1.00  0.630          C  
ATOM  24693  O   GLY B1616      72.772  17.557 -43.359  1.00  0.630          O  
ATOM  24694  H   GLY B1616      69.933  18.543 -40.219  1.00  0.760          H  
ATOM  24695 1HA  GLY B1616      70.965  16.518 -41.909  1.00  0.760          H  
ATOM  24696 2HA  GLY B1616      70.007  17.892 -42.422  1.00  0.760          H  
ATOM  24697  N   GLU B1617      72.456  19.473 -42.183  1.00  0.640          N  
ATOM  24698  CA  GLU B1617      73.595  20.185 -42.753  1.00  0.650          C  
ATOM  24699  C   GLU B1617      74.864  19.626 -42.180  1.00  0.630          C  
ATOM  24700  O   GLU B1617      75.897  19.559 -42.847  1.00  0.650          O  
ATOM  24701  CB  GLU B1617      73.480  21.691 -42.499  1.00  0.910          C  
ATOM  24702  CG  GLU B1617      72.405  22.355 -43.335  1.00  0.910          C  
ATOM  24703  CD  GLU B1617      72.801  22.339 -44.802  1.00  0.910          C  
ATOM  24704  OE1 GLU B1617      73.799  22.946 -45.117  1.00  0.910          O  
ATOM  24705  OE2 GLU B1617      72.167  21.678 -45.586  1.00  0.910          O  
ATOM  24706  H   GLU B1617      71.929  19.950 -41.457  1.00  0.770          H  
ATOM  24707  HA  GLU B1617      73.603  20.019 -43.830  1.00  0.780          H  
ATOM  24708 1HB  GLU B1617      73.250  21.865 -41.450  1.00  1.090          H  
ATOM  24709 2HB  GLU B1617      74.433  22.174 -42.712  1.00  1.090          H  
ATOM  24710 1HG  GLU B1617      71.466  21.818 -43.207  1.00  1.090          H  
ATOM  24711 2HG  GLU B1617      72.267  23.380 -42.998  1.00  1.090          H  
ATOM  24712  N   MET B1618      74.799  19.246 -40.918  1.00  0.620          N  
ATOM  24713  CA  MET B1618      75.953  18.673 -40.273  1.00  0.610          C  
ATOM  24714  C   MET B1618      76.329  17.326 -40.906  1.00  0.590          C  
ATOM  24715  O   MET B1618      77.505  17.062 -41.193  1.00  0.590          O  
ATOM  24716  CB  MET B1618      75.655  18.529 -38.801  1.00  0.860          C  
ATOM  24717  CG  MET B1618      76.785  18.176 -38.008  1.00  0.860          C  
ATOM  24718  SD  MET B1618      78.022  19.422 -37.973  1.00  0.860          S  
ATOM  24719  CE  MET B1618      79.347  18.588 -38.817  1.00  0.860          C  
ATOM  24720  H   MET B1618      73.923  19.404 -40.408  1.00  0.740          H  
ATOM  24721  HA  MET B1618      76.789  19.355 -40.410  1.00  0.730          H  
ATOM  24722 1HB  MET B1618      75.229  19.450 -38.415  1.00  1.030          H  
ATOM  24723 2HB  MET B1618      74.912  17.747 -38.661  1.00  1.030          H  
ATOM  24724 1HG  MET B1618      76.449  17.968 -37.018  1.00  1.030          H  
ATOM  24725 2HG  MET B1618      77.215  17.301 -38.422  1.00  1.030          H  
ATOM  24726 1HE  MET B1618      80.215  19.231 -38.872  1.00  1.030          H  
ATOM  24727 2HE  MET B1618      79.600  17.699 -38.272  1.00  1.030          H  
ATOM  24728 3HE  MET B1618      79.044  18.326 -39.814  1.00  1.030          H  
ATOM  24729  N   VAL B1619      75.327  16.490 -41.171  1.00  0.580          N  
ATOM  24730  CA  VAL B1619      75.600  15.211 -41.799  1.00  0.580          C  
ATOM  24731  C   VAL B1619      76.056  15.431 -43.243  1.00  0.600          C  
ATOM  24732  O   VAL B1619      77.000  14.769 -43.696  1.00  0.610          O  
ATOM  24733  CB  VAL B1619      74.393  14.267 -41.702  1.00  0.810          C  
ATOM  24734  CG1 VAL B1619      74.653  12.969 -42.524  1.00  0.810          C  
ATOM  24735  CG2 VAL B1619      74.174  13.945 -40.217  1.00  0.810          C  
ATOM  24736  H   VAL B1619      74.373  16.739 -40.887  1.00  0.700          H  
ATOM  24737  HA  VAL B1619      76.416  14.737 -41.253  1.00  0.700          H  
ATOM  24738  HB  VAL B1619      73.504  14.757 -42.110  1.00  0.970          H  
ATOM  24739 1HG1 VAL B1619      73.796  12.306 -42.436  1.00  0.970          H  
ATOM  24740 2HG1 VAL B1619      74.807  13.210 -43.575  1.00  0.970          H  
ATOM  24741 3HG1 VAL B1619      75.540  12.468 -42.139  1.00  0.970          H  
ATOM  24742 1HG2 VAL B1619      73.324  13.277 -40.099  1.00  0.970          H  
ATOM  24743 2HG2 VAL B1619      75.064  13.476 -39.823  1.00  0.970          H  
ATOM  24744 3HG2 VAL B1619      73.989  14.862 -39.663  1.00  0.970          H  
ATOM  24745  N   ARG B1620      75.367  16.328 -43.974  1.00  0.630          N  
ATOM  24746  CA  ARG B1620      75.731  16.632 -45.346  1.00  0.660          C  
ATOM  24747  C   ARG B1620      77.183  17.120 -45.394  1.00  0.660          C  
ATOM  24748  O   ARG B1620      77.934  16.689 -46.266  1.00  0.680          O  
ATOM  24749  CB  ARG B1620      74.789  17.658 -45.960  1.00  0.910          C  
ATOM  24750  CG  ARG B1620      75.001  17.876 -47.451  1.00  0.910          C  
ATOM  24751  CD  ARG B1620      74.087  18.935 -48.053  1.00  0.910          C  
ATOM  24752  NE  ARG B1620      74.346  20.274 -47.523  1.00  0.910          N  
ATOM  24753  CZ  ARG B1620      75.421  21.027 -47.870  1.00  0.910          C  
ATOM  24754  NH1 ARG B1620      76.311  20.536 -48.722  1.00  0.910          N  
ATOM  24755  NH2 ARG B1620      75.576  22.230 -47.346  1.00  0.910          N  
ATOM  24756  H   ARG B1620      74.556  16.809 -43.578  1.00  0.760          H  
ATOM  24757  HA  ARG B1620      75.654  15.719 -45.933  1.00  0.790          H  
ATOM  24758 1HB  ARG B1620      73.757  17.353 -45.804  1.00  1.090          H  
ATOM  24759 2HB  ARG B1620      74.925  18.618 -45.458  1.00  1.090          H  
ATOM  24760 1HG  ARG B1620      76.042  18.144 -47.623  1.00  1.090          H  
ATOM  24761 2HG  ARG B1620      74.798  16.940 -47.967  1.00  1.090          H  
ATOM  24762 1HD  ARG B1620      74.212  18.960 -49.134  1.00  1.090          H  
ATOM  24763 2HD  ARG B1620      73.052  18.681 -47.820  1.00  1.090          H  
ATOM  24764  HE  ARG B1620      73.646  20.694 -46.866  1.00  1.090          H  
ATOM  24765 1HH1 ARG B1620      76.190  19.613 -49.107  1.00  1.090          H  
ATOM  24766 2HH1 ARG B1620      77.162  21.036 -48.969  1.00  1.090          H  
ATOM  24767 1HH2 ARG B1620      74.878  22.581 -46.666  1.00  1.090          H  
ATOM  24768 2HH2 ARG B1620      76.373  22.793 -47.588  1.00  1.090          H  
ATOM  24769  N   TYR B1621      77.594  17.981 -44.445  1.00  0.640          N  
ATOM  24770  CA  TYR B1621      78.973  18.444 -44.370  1.00  0.650          C  
ATOM  24771  C   TYR B1621      79.931  17.289 -44.308  1.00  0.650          C  
ATOM  24772  O   TYR B1621      80.900  17.235 -45.071  1.00  0.680          O  
ATOM  24773  CB  TYR B1621      79.218  19.330 -43.160  1.00  0.910          C  
ATOM  24774  CG  TYR B1621      80.693  19.607 -42.931  1.00  0.910          C  
ATOM  24775  CD1 TYR B1621      81.358  20.517 -43.718  1.00  0.910          C  
ATOM  24776  CD2 TYR B1621      81.380  18.937 -41.907  1.00  0.910          C  
ATOM  24777  CE1 TYR B1621      82.692  20.769 -43.496  1.00  0.910          C  
ATOM  24778  CE2 TYR B1621      82.714  19.191 -41.686  1.00  0.910          C  
ATOM  24779  CZ  TYR B1621      83.370  20.110 -42.476  1.00  0.910          C  
ATOM  24780  OH  TYR B1621      84.706  20.393 -42.270  1.00  0.910          O  
ATOM  24781  H   TYR B1621      76.928  18.354 -43.770  1.00  0.770          H  
ATOM  24782  HA  TYR B1621      79.190  19.016 -45.272  1.00  0.780          H  
ATOM  24783 1HB  TYR B1621      78.704  20.274 -43.304  1.00  1.090          H  
ATOM  24784 2HB  TYR B1621      78.811  18.871 -42.273  1.00  1.090          H  
ATOM  24785  HD1 TYR B1621      80.828  21.041 -44.515  1.00  1.090          H  
ATOM  24786  HD2 TYR B1621      80.861  18.216 -41.285  1.00  1.090          H  
ATOM  24787  HE1 TYR B1621      83.215  21.492 -44.118  1.00  1.090          H  
ATOM  24788  HE2 TYR B1621      83.258  18.675 -40.888  1.00  1.090          H  
ATOM  24789  HH  TYR B1621      85.099  19.762 -41.607  1.00  1.090          H  
ATOM  24790  N   ALA B1622      79.681  16.339 -43.409  1.00  0.630          N  
ATOM  24791  CA  ALA B1622      80.603  15.230 -43.330  1.00  0.630          C  
ATOM  24792  C   ALA B1622      80.729  14.568 -44.698  1.00  0.650          C  
ATOM  24793  O   ALA B1622      81.839  14.255 -45.139  1.00  0.680          O  
ATOM  24794  CB  ALA B1622      80.119  14.217 -42.317  1.00  0.880          C  
ATOM  24795  H   ALA B1622      78.883  16.437 -42.767  1.00  0.760          H  
ATOM  24796  HA  ALA B1622      81.578  15.614 -43.034  1.00  0.760          H  
ATOM  24797 1HB  ALA B1622      80.833  13.410 -42.275  1.00  1.060          H  
ATOM  24798 2HB  ALA B1622      80.030  14.687 -41.348  1.00  1.060          H  
ATOM  24799 3HB  ALA B1622      79.145  13.836 -42.621  1.00  1.060          H  
ATOM  24800  N   ALA B1623      79.613  14.396 -45.406  1.00  0.650          N  
ATOM  24801  CA  ALA B1623      79.713  13.816 -46.735  1.00  0.670          C  
ATOM  24802  C   ALA B1623      80.507  14.709 -47.689  1.00  0.700          C  
ATOM  24803  O   ALA B1623      81.397  14.225 -48.385  1.00  0.750          O  
ATOM  24804  CB  ALA B1623      78.329  13.538 -47.285  1.00  0.930          C  
ATOM  24805  H   ALA B1623      78.704  14.628 -44.981  1.00  0.780          H  
ATOM  24806  HA  ALA B1623      80.249  12.889 -46.661  1.00  0.800          H  
ATOM  24807 1HB  ALA B1623      78.407  13.069 -48.252  1.00  1.120          H  
ATOM  24808 2HB  ALA B1623      77.803  12.874 -46.604  1.00  1.120          H  
ATOM  24809 3HB  ALA B1623      77.780  14.469 -47.377  1.00  1.120          H  
ATOM  24810  N   ASP B1624      80.280  16.025 -47.681  1.00  0.710          N  
ATOM  24811  CA  ASP B1624      81.023  16.885 -48.607  1.00  0.760          C  
ATOM  24812  C   ASP B1624      82.529  16.815 -48.371  1.00  0.780          C  
ATOM  24813  O   ASP B1624      83.312  16.831 -49.325  1.00  0.830          O  
ATOM  24814  CB  ASP B1624      80.626  18.365 -48.493  1.00  1.040          C  
ATOM  24815  CG  ASP B1624      79.239  18.796 -49.069  1.00  1.040          C  
ATOM  24816  OD1 ASP B1624      78.565  18.054 -49.780  1.00  1.040          O  
ATOM  24817  OD2 ASP B1624      78.896  19.944 -48.806  1.00  1.040          O  
ATOM  24818  H   ASP B1624      79.535  16.402 -47.089  1.00  0.850          H  
ATOM  24819  HA  ASP B1624      80.823  16.547 -49.622  1.00  0.910          H  
ATOM  24820 1HB  ASP B1624      80.640  18.633 -47.432  1.00  1.250          H  
ATOM  24821 2HB  ASP B1624      81.395  18.966 -48.974  1.00  1.250          H  
ATOM  24822  N   LYS B1625      82.930  16.711 -47.101  1.00  0.750          N  
ATOM  24823  CA  LYS B1625      84.341  16.660 -46.730  1.00  0.780          C  
ATOM  24824  C   LYS B1625      85.008  15.341 -47.079  1.00  0.750          C  
ATOM  24825  O   LYS B1625      86.123  15.324 -47.605  1.00  0.780          O  
ATOM  24826  CB  LYS B1625      84.536  16.893 -45.230  1.00  1.080          C  
ATOM  24827  CG  LYS B1625      86.023  16.878 -44.803  1.00  1.080          C  
ATOM  24828  CD  LYS B1625      86.191  17.184 -43.331  1.00  1.080          C  
ATOM  24829  CE  LYS B1625      87.666  17.173 -42.902  1.00  1.080          C  
ATOM  24830  NZ  LYS B1625      88.431  18.359 -43.449  1.00  1.080          N  
ATOM  24831  H   LYS B1625      82.209  16.737 -46.371  1.00  0.900          H  
ATOM  24832  HA  LYS B1625      84.859  17.447 -47.275  1.00  0.940          H  
ATOM  24833 1HB  LYS B1625      84.100  17.853 -44.945  1.00  1.300          H  
ATOM  24834 2HB  LYS B1625      84.007  16.116 -44.669  1.00  1.300          H  
ATOM  24835 1HG  LYS B1625      86.442  15.883 -44.981  1.00  1.300          H  
ATOM  24836 2HG  LYS B1625      86.574  17.597 -45.399  1.00  1.300          H  
ATOM  24837 1HD  LYS B1625      85.776  18.164 -43.115  1.00  1.300          H  
ATOM  24838 2HD  LYS B1625      85.647  16.449 -42.741  1.00  1.300          H  
ATOM  24839 1HE  LYS B1625      87.722  17.183 -41.818  1.00  1.300          H  
ATOM  24840 2HE  LYS B1625      88.136  16.262 -43.269  1.00  1.300          H  
ATOM  24841 1HZ  LYS B1625      89.392  18.307 -43.144  1.00  1.300          H  
ATOM  24842 2HZ  LYS B1625      88.400  18.347 -44.453  1.00  1.300          H  
ATOM  24843 3HZ  LYS B1625      88.029  19.240 -43.119  1.00  1.300          H  
ATOM  24844  N   TRP B1626      84.360  14.233 -46.740  1.00  0.730          N  
ATOM  24845  CA  TRP B1626      84.973  12.935 -46.958  1.00  0.740          C  
ATOM  24846  C   TRP B1626      84.730  12.389 -48.362  1.00  0.750          C  
ATOM  24847  O   TRP B1626      85.472  11.528 -48.836  1.00  0.830          O  
ATOM  24848  CB  TRP B1626      84.478  11.962 -45.893  1.00  1.030          C  
ATOM  24849  CG  TRP B1626      84.822  12.461 -44.536  1.00  1.030          C  
ATOM  24850  CD1 TRP B1626      83.956  12.887 -43.576  1.00  1.030          C  
ATOM  24851  CD2 TRP B1626      86.127  12.669 -44.002  1.00  1.030          C  
ATOM  24852  NE1 TRP B1626      84.635  13.357 -42.510  1.00  1.030          N  
ATOM  24853  CE2 TRP B1626      85.959  13.239 -42.750  1.00  1.030          C  
ATOM  24854  CE3 TRP B1626      87.417  12.439 -44.482  1.00  1.030          C  
ATOM  24855  CZ2 TRP B1626      87.006  13.590 -41.991  1.00  1.030          C  
ATOM  24856  CZ3 TRP B1626      88.468  12.780 -43.695  1.00  1.030          C  
ATOM  24857  CH2 TRP B1626      88.260  13.341 -42.490  1.00  1.030          C  
ATOM  24858  H   TRP B1626      83.443  14.302 -46.288  1.00  0.880          H  
ATOM  24859  HA  TRP B1626      86.044  13.056 -46.842  1.00  0.890          H  
ATOM  24860 1HB  TRP B1626      83.416  11.900 -45.966  1.00  1.240          H  
ATOM  24861 2HB  TRP B1626      84.897  10.969 -46.047  1.00  1.240          H  
ATOM  24862  HD1 TRP B1626      82.887  12.870 -43.651  1.00  1.240          H  
ATOM  24863  HE1 TRP B1626      84.214  13.745 -41.676  1.00  1.240          H  
ATOM  24864  HE3 TRP B1626      87.585  11.993 -45.459  1.00  1.240          H  
ATOM  24865  HZ2 TRP B1626      86.876  14.051 -41.015  1.00  1.240          H  
ATOM  24866  HZ3 TRP B1626      89.469  12.591 -44.067  1.00  1.240          H  
ATOM  24867  HH2 TRP B1626      89.086  13.599 -41.909  1.00  1.240          H  
ATOM  24868  N   GLY B1627      83.720  12.909 -49.046  1.00  0.740          N  
ATOM  24869  CA  GLY B1627      83.334  12.474 -50.368  1.00  0.770          C  
ATOM  24870  C   GLY B1627      82.014  11.771 -50.205  1.00  0.740          C  
ATOM  24871  O   GLY B1627      81.874  10.902 -49.348  1.00  0.730          O  
ATOM  24872  H   GLY B1627      83.099  13.597 -48.623  1.00  0.890          H  
ATOM  24873 1HA  GLY B1627      83.228  13.339 -51.025  1.00  0.920          H  
ATOM  24874 2HA  GLY B1627      84.083  11.806 -50.790  1.00  0.920          H  
ATOM  24875  N   HIS B1628      81.060  12.046 -51.084  1.00  0.770          N  
ATOM  24876  CA  HIS B1628      79.742  11.444 -50.928  1.00  0.760          C  
ATOM  24877  C   HIS B1628      79.824   9.923 -50.980  1.00  0.770          C  
ATOM  24878  O   HIS B1628      79.142   9.229 -50.230  1.00  0.860          O  
ATOM  24879  CB  HIS B1628      78.790  11.970 -52.004  1.00  1.070          C  
ATOM  24880  CG  HIS B1628      78.477  13.443 -51.850  1.00  1.070          C  
ATOM  24881  ND1 HIS B1628      77.687  14.133 -52.735  1.00  1.070          N  
ATOM  24882  CD2 HIS B1628      78.884  14.346 -50.928  1.00  1.070          C  
ATOM  24883  CE1 HIS B1628      77.606  15.405 -52.348  1.00  1.070          C  
ATOM  24884  NE2 HIS B1628      78.328  15.555 -51.253  1.00  1.070          N  
ATOM  24885  H   HIS B1628      81.220  12.737 -51.806  1.00  0.920          H  
ATOM  24886  HA  HIS B1628      79.334  11.712 -49.955  1.00  0.910          H  
ATOM  24887 1HB  HIS B1628      79.223  11.807 -52.992  1.00  1.280          H  
ATOM  24888 2HB  HIS B1628      77.854  11.414 -51.961  1.00  1.280          H  
ATOM  24889  HD2 HIS B1628      79.524  14.154 -50.101  1.00  1.280          H  
ATOM  24890  HE1 HIS B1628      77.046  16.193 -52.851  1.00  1.280          H  
ATOM  24891  HE2 HIS B1628      78.465  16.447 -50.711  1.00  1.280          H  
ATOM  24892  N   ASP B1629      80.724   9.404 -51.804  1.00  0.790          N  
ATOM  24893  CA  ASP B1629      80.920   7.967 -51.983  1.00  0.840          C  
ATOM  24894  C   ASP B1629      81.346   7.248 -50.696  1.00  0.780          C  
ATOM  24895  O   ASP B1629      81.222   6.019 -50.589  1.00  0.780          O  
ATOM  24896  CB  ASP B1629      82.013   7.724 -53.024  1.00  1.160          C  
ATOM  24897  CG  ASP B1629      81.616   8.088 -54.450  1.00  1.160          C  
ATOM  24898  OD1 ASP B1629      80.454   8.279 -54.718  1.00  1.160          O  
ATOM  24899  OD2 ASP B1629      82.506   8.203 -55.256  1.00  1.160          O  
ATOM  24900  H   ASP B1629      81.260  10.036 -52.381  1.00  0.950          H  
ATOM  24901  HA  ASP B1629      79.982   7.534 -52.328  1.00  1.010          H  
ATOM  24902 1HB  ASP B1629      82.900   8.295 -52.753  1.00  1.390          H  
ATOM  24903 2HB  ASP B1629      82.293   6.677 -53.005  1.00  1.390          H  
ATOM  24904  N   ARG B1630      81.934   8.003 -49.771  1.00  0.770          N  
ATOM  24905  CA  ARG B1630      82.472   7.500 -48.525  1.00  0.750          C  
ATOM  24906  C   ARG B1630      81.619   7.802 -47.285  1.00  0.700          C  
ATOM  24907  O   ARG B1630      82.049   7.509 -46.161  1.00  0.680          O  
ATOM  24908  CB  ARG B1630      83.873   8.066 -48.345  1.00  1.060          C  
ATOM  24909  CG  ARG B1630      84.930   7.479 -49.308  1.00  1.060          C  
ATOM  24910  CD  ARG B1630      86.223   8.244 -49.318  1.00  1.060          C  
ATOM  24911  NE  ARG B1630      87.286   7.570 -50.123  1.00  1.060          N  
ATOM  24912  CZ  ARG B1630      87.387   7.567 -51.473  1.00  1.060          C  
ATOM  24913  NH1 ARG B1630      86.499   8.190 -52.220  1.00  1.060          N  
ATOM  24914  NH2 ARG B1630      88.398   6.930 -52.042  1.00  1.060          N  
ATOM  24915  H   ARG B1630      81.956   9.016 -49.902  1.00  0.920          H  
ATOM  24916  HA  ARG B1630      82.568   6.420 -48.615  1.00  0.900          H  
ATOM  24917 1HB  ARG B1630      83.846   9.148 -48.504  1.00  1.270          H  
ATOM  24918 2HB  ARG B1630      84.194   7.905 -47.337  1.00  1.270          H  
ATOM  24919 1HG  ARG B1630      85.160   6.500 -48.948  1.00  1.270          H  
ATOM  24920 2HG  ARG B1630      84.532   7.412 -50.314  1.00  1.270          H  
ATOM  24921 1HD  ARG B1630      86.060   9.238 -49.723  1.00  1.270          H  
ATOM  24922 2HD  ARG B1630      86.583   8.332 -48.293  1.00  1.270          H  
ATOM  24923  HE  ARG B1630      88.021   7.061 -49.597  1.00  1.270          H  
ATOM  24924 1HH1 ARG B1630      85.748   8.697 -51.788  1.00  1.270          H  
ATOM  24925 2HH1 ARG B1630      86.569   8.178 -53.230  1.00  1.270          H  
ATOM  24926 1HH2 ARG B1630      89.089   6.460 -51.462  1.00  1.270          H  
ATOM  24927 2HH2 ARG B1630      88.497   6.924 -53.046  1.00  1.270          H  
ATOM  24928  N   VAL B1631      80.438   8.426 -47.455  1.00  0.720          N  
ATOM  24929  CA  VAL B1631      79.577   8.718 -46.300  1.00  0.680          C  
ATOM  24930  C   VAL B1631      78.117   8.352 -46.559  1.00  0.670          C  
ATOM  24931  O   VAL B1631      77.531   8.768 -47.555  1.00  0.690          O  
ATOM  24932  CB  VAL B1631      79.660  10.198 -45.864  1.00  0.970          C  
ATOM  24933  CG1 VAL B1631      78.730  10.465 -44.652  1.00  0.970          C  
ATOM  24934  CG2 VAL B1631      81.092  10.542 -45.493  1.00  0.970          C  
ATOM  24935  H   VAL B1631      80.108   8.666 -48.400  1.00  0.860          H  
ATOM  24936  HA  VAL B1631      79.921   8.116 -45.463  1.00  0.820          H  
ATOM  24937  HB  VAL B1631      79.328  10.821 -46.680  1.00  1.160          H  
ATOM  24938 1HG1 VAL B1631      78.804  11.511 -44.363  1.00  1.160          H  
ATOM  24939 2HG1 VAL B1631      77.695  10.247 -44.905  1.00  1.160          H  
ATOM  24940 3HG1 VAL B1631      79.034   9.838 -43.817  1.00  1.160          H  
ATOM  24941 1HG2 VAL B1631      81.165  11.571 -45.173  1.00  1.160          H  
ATOM  24942 2HG2 VAL B1631      81.424   9.909 -44.692  1.00  1.160          H  
ATOM  24943 3HG2 VAL B1631      81.728  10.387 -46.361  1.00  1.160          H  
ATOM  24944  N   ALA B1632      77.511   7.628 -45.628  1.00  0.650          N  
ATOM  24945  CA  ALA B1632      76.104   7.266 -45.759  1.00  0.640          C  
ATOM  24946  C   ALA B1632      75.469   7.158 -44.391  1.00  0.630          C  
ATOM  24947  O   ALA B1632      76.149   6.968 -43.387  1.00  0.640          O  
ATOM  24948  CB  ALA B1632      75.936   5.960 -46.511  1.00  0.900          C  
ATOM  24949  H   ALA B1632      78.064   7.308 -44.825  1.00  0.780          H  
ATOM  24950  HA  ALA B1632      75.594   8.058 -46.310  1.00  0.770          H  
ATOM  24951 1HB  ALA B1632      74.885   5.731 -46.600  1.00  1.080          H  
ATOM  24952 2HB  ALA B1632      76.376   6.052 -47.500  1.00  1.080          H  
ATOM  24953 3HB  ALA B1632      76.422   5.181 -45.970  1.00  1.080          H  
ATOM  24954  N   GLN B1633      74.163   7.286 -44.349  1.00  0.630          N  
ATOM  24955  CA  GLN B1633      73.411   7.172 -43.101  1.00  0.640          C  
ATOM  24956  C   GLN B1633      73.103   5.702 -42.805  1.00  0.630          C  
ATOM  24957  O   GLN B1633      73.192   4.878 -43.695  1.00  0.650          O  
ATOM  24958  CB  GLN B1633      72.151   7.992 -43.221  1.00  0.890          C  
ATOM  24959  CG  GLN B1633      72.391   9.480 -43.389  1.00  0.890          C  
ATOM  24960  CD  GLN B1633      71.097  10.240 -43.609  1.00  0.890          C  
ATOM  24961  OE1 GLN B1633      70.428  10.066 -44.633  1.00  0.890          O  
ATOM  24962  NE2 GLN B1633      70.723  11.067 -42.645  1.00  0.890          N  
ATOM  24963  H   GLN B1633      73.670   7.459 -45.236  1.00  0.760          H  
ATOM  24964  HA  GLN B1633      74.010   7.569 -42.288  1.00  0.770          H  
ATOM  24965 1HB  GLN B1633      71.582   7.648 -44.059  1.00  1.070          H  
ATOM  24966 2HB  GLN B1633      71.568   7.855 -42.321  1.00  1.070          H  
ATOM  24967 1HG  GLN B1633      72.865   9.860 -42.489  1.00  1.070          H  
ATOM  24968 2HG  GLN B1633      73.039   9.641 -44.251  1.00  1.070          H  
ATOM  24969 1HE2 GLN B1633      69.868  11.583 -42.733  1.00  1.070          H  
ATOM  24970 2HE2 GLN B1633      71.277  11.164 -41.819  1.00  1.070          H  
ATOM  24971  N   VAL B1634      72.775   5.337 -41.577  1.00  0.630          N  
ATOM  24972  CA  VAL B1634      72.424   3.925 -41.312  1.00  0.640          C  
ATOM  24973  C   VAL B1634      70.971   3.513 -41.615  1.00  0.650          C  
ATOM  24974  O   VAL B1634      70.042   4.129 -41.094  1.00  0.650          O  
ATOM  24975  CB  VAL B1634      72.700   3.613 -39.831  1.00  0.890          C  
ATOM  24976  CG1 VAL B1634      72.250   2.250 -39.471  1.00  0.890          C  
ATOM  24977  CG2 VAL B1634      74.142   3.692 -39.589  1.00  0.890          C  
ATOM  24978  H   VAL B1634      72.762   6.030 -40.819  1.00  0.760          H  
ATOM  24979  HA  VAL B1634      73.085   3.303 -41.919  1.00  0.770          H  
ATOM  24980  HB  VAL B1634      72.180   4.318 -39.214  1.00  1.070          H  
ATOM  24981 1HG1 VAL B1634      72.469   2.075 -38.442  1.00  1.070          H  
ATOM  24982 2HG1 VAL B1634      71.178   2.129 -39.610  1.00  1.070          H  
ATOM  24983 3HG1 VAL B1634      72.781   1.530 -40.097  1.00  1.070          H  
ATOM  24984 1HG2 VAL B1634      74.354   3.465 -38.560  1.00  1.070          H  
ATOM  24985 2HG2 VAL B1634      74.634   2.962 -40.226  1.00  1.070          H  
ATOM  24986 3HG2 VAL B1634      74.490   4.695 -39.822  1.00  1.070          H  
ATOM  24987  N   ILE B1635      70.756   2.434 -42.399  1.00  0.670          N  
ATOM  24988  CA  ILE B1635      69.382   1.956 -42.625  1.00  0.700          C  
ATOM  24989  C   ILE B1635      68.929   1.214 -41.393  1.00  0.710          C  
ATOM  24990  O   ILE B1635      69.679   0.412 -40.842  1.00  0.710          O  
ATOM  24991  CB  ILE B1635      69.236   0.970 -43.842  1.00  0.970          C  
ATOM  24992  CG1 ILE B1635      67.746   0.778 -44.269  1.00  0.970          C  
ATOM  24993  CG2 ILE B1635      69.850  -0.390 -43.508  1.00  0.970          C  
ATOM  24994  CD1 ILE B1635      67.563   0.066 -45.625  1.00  0.970          C  
ATOM  24995  H   ILE B1635      71.524   1.963 -42.887  1.00  0.800          H  
ATOM  24996  HA  ILE B1635      68.734   2.810 -42.775  1.00  0.840          H  
ATOM  24997  HB  ILE B1635      69.726   1.379 -44.676  1.00  1.160          H  
ATOM  24998 1HG1 ILE B1635      67.215   0.208 -43.504  1.00  1.160          H  
ATOM  24999 2HG1 ILE B1635      67.287   1.765 -44.350  1.00  1.160          H  
ATOM  25000 1HG2 ILE B1635      69.787  -1.036 -44.356  1.00  1.160          H  
ATOM  25001 2HG2 ILE B1635      70.884  -0.250 -43.245  1.00  1.160          H  
ATOM  25002 3HG2 ILE B1635      69.339  -0.858 -42.701  1.00  1.160          H  
ATOM  25003 1HD1 ILE B1635      66.508  -0.006 -45.871  1.00  1.160          H  
ATOM  25004 2HD1 ILE B1635      68.069   0.624 -46.399  1.00  1.160          H  
ATOM  25005 3HD1 ILE B1635      67.974  -0.932 -45.582  1.00  1.160          H  
ATOM  25006  N   THR B1636      67.699   1.425 -40.990  1.00  0.720          N  
ATOM  25007  CA  THR B1636      67.177   0.659 -39.876  1.00  0.740          C  
ATOM  25008  C   THR B1636      66.001  -0.134 -40.381  1.00  0.800          C  
ATOM  25009  O   THR B1636      65.313   0.263 -41.331  1.00  0.820          O  
ATOM  25010  CB  THR B1636      66.743   1.542 -38.702  1.00  1.030          C  
ATOM  25011  OG1 THR B1636      65.662   2.397 -39.112  1.00  1.030          O  
ATOM  25012  CG2 THR B1636      67.904   2.379 -38.284  1.00  1.030          C  
ATOM  25013  H   THR B1636      67.135   2.124 -41.475  1.00  0.860          H  
ATOM  25014  HA  THR B1636      67.935  -0.043 -39.520  1.00  0.890          H  
ATOM  25015  HB  THR B1636      66.417   0.917 -37.870  1.00  1.230          H  
ATOM  25016  HG1 THR B1636      65.281   2.831 -38.344  1.00  1.230          H  
ATOM  25017 1HG2 THR B1636      67.609   3.008 -37.454  1.00  1.230          H  
ATOM  25018 2HG2 THR B1636      68.733   1.728 -37.980  1.00  1.230          H  
ATOM  25019 3HG2 THR B1636      68.216   2.991 -39.117  1.00  1.230          H  
ATOM  25020  N   PHE B1637      65.695  -1.222 -39.693  1.00  0.840          N  
ATOM  25021  CA  PHE B1637      64.575  -2.042 -40.121  1.00  0.900          C  
ATOM  25022  C   PHE B1637      63.456  -2.036 -39.110  1.00  0.950          C  
ATOM  25023  O   PHE B1637      63.684  -2.254 -37.917  1.00  0.980          O  
ATOM  25024  CB  PHE B1637      65.074  -3.452 -40.388  1.00  1.240          C  
ATOM  25025  CG  PHE B1637      66.063  -3.451 -41.500  1.00  1.240          C  
ATOM  25026  CD1 PHE B1637      67.432  -3.400 -41.244  1.00  1.240          C  
ATOM  25027  CD2 PHE B1637      65.639  -3.443 -42.797  1.00  1.240          C  
ATOM  25028  CE1 PHE B1637      68.333  -3.364 -42.276  1.00  1.240          C  
ATOM  25029  CE2 PHE B1637      66.537  -3.396 -43.820  1.00  1.240          C  
ATOM  25030  CZ  PHE B1637      67.884  -3.359 -43.563  1.00  1.240          C  
ATOM  25031  H   PHE B1637      66.264  -1.496 -38.898  1.00  1.010          H  
ATOM  25032  HA  PHE B1637      64.179  -1.643 -41.055  1.00  1.080          H  
ATOM  25033 1HB  PHE B1637      65.545  -3.860 -39.498  1.00  1.480          H  
ATOM  25034 2HB  PHE B1637      64.247  -4.096 -40.655  1.00  1.480          H  
ATOM  25035  HD1 PHE B1637      67.789  -3.389 -40.209  1.00  1.480          H  
ATOM  25036  HD2 PHE B1637      64.565  -3.462 -43.003  1.00  1.480          H  
ATOM  25037  HE1 PHE B1637      69.406  -3.326 -42.076  1.00  1.480          H  
ATOM  25038  HE2 PHE B1637      66.186  -3.378 -44.834  1.00  1.480          H  
ATOM  25039  HZ  PHE B1637      68.603  -3.317 -44.383  1.00  1.480          H  
ATOM  25040  N   GLY B1638      62.253  -1.747 -39.587  1.00  0.950          N  
ATOM  25041  CA  GLY B1638      61.094  -1.730 -38.723  1.00  0.990          C  
ATOM  25042  C   GLY B1638      60.480  -3.107 -38.718  1.00  1.010          C  
ATOM  25043  O   GLY B1638      60.109  -3.641 -39.777  1.00  1.010          O  
ATOM  25044  H   GLY B1638      62.150  -1.590 -40.592  1.00  1.140          H  
ATOM  25045 1HA  GLY B1638      61.386  -1.445 -37.713  1.00  1.190          H  
ATOM  25046 2HA  GLY B1638      60.375  -0.995 -39.072  1.00  1.190          H  
ATOM  25047  N   THR B1639      60.285  -3.637 -37.524  1.00  1.040          N  
ATOM  25048  CA  THR B1639      59.712  -4.950 -37.317  1.00  1.070          C  
ATOM  25049  C   THR B1639      58.335  -4.872 -36.726  1.00  1.130          C  
ATOM  25050  O   THR B1639      57.859  -3.797 -36.338  1.00  1.140          O  
ATOM  25051  CB  THR B1639      60.626  -5.814 -36.421  1.00  1.490          C  
ATOM  25052  OG1 THR B1639      60.740  -5.218 -35.117  1.00  1.490          O  
ATOM  25053  CG2 THR B1639      61.990  -5.921 -37.061  1.00  1.490          C  
ATOM  25054  H   THR B1639      60.602  -3.126 -36.707  1.00  1.250          H  
ATOM  25055  HA  THR B1639      59.608  -5.445 -38.272  1.00  1.280          H  
ATOM  25056  HB  THR B1639      60.204  -6.817 -36.317  1.00  1.780          H  
ATOM  25057  HG1 THR B1639      59.926  -5.373 -34.617  1.00  1.780          H  
ATOM  25058 1HG2 THR B1639      62.637  -6.536 -36.440  1.00  1.780          H  
ATOM  25059 2HG2 THR B1639      61.872  -6.379 -38.018  1.00  1.780          H  
ATOM  25060 3HG2 THR B1639      62.434  -4.932 -37.177  1.00  1.780          H  
ATOM  25061  N   ILE B1640      57.701  -6.023 -36.669  1.00  1.190          N  
ATOM  25062  CA  ILE B1640      56.392  -6.167 -36.089  1.00  1.260          C  
ATOM  25063  C   ILE B1640      56.453  -6.233 -34.564  1.00  1.280          C  
ATOM  25064  O   ILE B1640      57.104  -7.095 -33.988  1.00  1.310          O  
ATOM  25065  CB  ILE B1640      55.753  -7.461 -36.642  1.00  1.740          C  
ATOM  25066  CG1 ILE B1640      55.596  -7.333 -38.154  1.00  1.740          C  
ATOM  25067  CG2 ILE B1640      54.456  -7.686 -35.994  1.00  1.740          C  
ATOM  25068  CD1 ILE B1640      55.259  -8.597 -38.926  1.00  1.740          C  
ATOM  25069  H   ILE B1640      58.161  -6.844 -37.076  1.00  1.430          H  
ATOM  25070  HA  ILE B1640      55.782  -5.315 -36.376  1.00  1.510          H  
ATOM  25071  HB  ILE B1640      56.412  -8.316 -36.441  1.00  2.080          H  
ATOM  25072 1HG1 ILE B1640      54.814  -6.623 -38.333  1.00  2.080          H  
ATOM  25073 2HG1 ILE B1640      56.524  -6.954 -38.550  1.00  2.080          H  
ATOM  25074 1HG2 ILE B1640      54.003  -8.597 -36.370  1.00  2.080          H  
ATOM  25075 2HG2 ILE B1640      54.613  -7.782 -34.931  1.00  2.080          H  
ATOM  25076 3HG2 ILE B1640      53.797  -6.842 -36.192  1.00  2.080          H  
ATOM  25077 1HD1 ILE B1640      55.185  -8.356 -39.986  1.00  2.080          H  
ATOM  25078 2HD1 ILE B1640      56.054  -9.321 -38.777  1.00  2.080          H  
ATOM  25079 3HD1 ILE B1640      54.320  -9.018 -38.590  1.00  2.080          H  
ATOM  25080  N   LYS B1641      55.753  -5.324 -33.910  1.00  1.310          N  
ATOM  25081  CA  LYS B1641      55.669  -5.305 -32.458  1.00  1.350          C  
ATOM  25082  C   LYS B1641      54.414  -6.076 -32.129  1.00  1.380          C  
ATOM  25083  O   LYS B1641      53.563  -6.204 -32.999  1.00  1.380          O  
ATOM  25084  CB  LYS B1641      55.631  -3.875 -31.920  1.00  1.870          C  
ATOM  25085  CG  LYS B1641      56.919  -3.092 -32.152  1.00  1.870          C  
ATOM  25086  CD  LYS B1641      56.844  -1.688 -31.539  1.00  1.870          C  
ATOM  25087  CE  LYS B1641      58.173  -0.939 -31.686  1.00  1.870          C  
ATOM  25088  NZ  LYS B1641      58.099   0.451 -31.142  1.00  1.870          N  
ATOM  25089  H   LYS B1641      55.266  -4.622 -34.444  1.00  1.570          H  
ATOM  25090  HA  LYS B1641      56.525  -5.832 -32.028  1.00  1.620          H  
ATOM  25091 1HB  LYS B1641      54.818  -3.329 -32.398  1.00  2.250          H  
ATOM  25092 2HB  LYS B1641      55.434  -3.893 -30.847  1.00  2.250          H  
ATOM  25093 1HG  LYS B1641      57.753  -3.635 -31.701  1.00  2.250          H  
ATOM  25094 2HG  LYS B1641      57.104  -3.012 -33.228  1.00  2.250          H  
ATOM  25095 1HD  LYS B1641      56.057  -1.115 -32.029  1.00  2.250          H  
ATOM  25096 2HD  LYS B1641      56.607  -1.769 -30.478  1.00  2.250          H  
ATOM  25097 1HE  LYS B1641      58.947  -1.486 -31.141  1.00  2.250          H  
ATOM  25098 2HE  LYS B1641      58.445  -0.894 -32.739  1.00  2.250          H  
ATOM  25099 1HZ  LYS B1641      58.997   0.901 -31.255  1.00  2.250          H  
ATOM  25100 2HZ  LYS B1641      57.396   0.974 -31.643  1.00  2.250          H  
ATOM  25101 3HZ  LYS B1641      57.857   0.425 -30.159  1.00  2.250          H  
ATOM  25102  N   THR B1642      54.222  -6.534 -30.901  1.00  1.430          N  
ATOM  25103  CA  THR B1642      52.989  -7.275 -30.613  1.00  1.490          C  
ATOM  25104  C   THR B1642      51.707  -6.529 -30.954  1.00  1.500          C  
ATOM  25105  O   THR B1642      50.769  -7.127 -31.490  1.00  1.530          O  
ATOM  25106  CB  THR B1642      52.963  -7.691 -29.159  1.00  2.060          C  
ATOM  25107  OG1 THR B1642      54.035  -8.523 -28.944  1.00  2.060          O  
ATOM  25108  CG2 THR B1642      51.758  -8.431 -28.824  1.00  2.060          C  
ATOM  25109  H   THR B1642      54.932  -6.439 -30.167  1.00  1.720          H  
ATOM  25110  HA  THR B1642      53.009  -8.186 -31.211  1.00  1.790          H  
ATOM  25111  HB  THR B1642      53.045  -6.821 -28.537  1.00  2.470          H  
ATOM  25112  HG1 THR B1642      54.852  -8.023 -29.054  1.00  2.470          H  
ATOM  25113 1HG2 THR B1642      51.841  -8.726 -27.784  1.00  2.470          H  
ATOM  25114 2HG2 THR B1642      50.871  -7.823 -28.968  1.00  2.470          H  
ATOM  25115 3HG2 THR B1642      51.702  -9.297 -29.445  1.00  2.470          H  
ATOM  25116  N   LYS B1643      51.618  -5.244 -30.612  1.00  1.500          N  
ATOM  25117  CA  LYS B1643      50.385  -4.532 -30.918  1.00  1.530          C  
ATOM  25118  C   LYS B1643      50.169  -4.524 -32.435  1.00  1.510          C  
ATOM  25119  O   LYS B1643      49.063  -4.776 -32.931  1.00  1.560          O  
ATOM  25120  CB  LYS B1643      50.447  -3.097 -30.385  1.00  2.130          C  
ATOM  25121  CG  LYS B1643      50.410  -2.972 -28.848  1.00  2.130          C  
ATOM  25122  CD  LYS B1643      50.440  -1.510 -28.402  1.00  2.130          C  
ATOM  25123  CE  LYS B1643      50.266  -1.375 -26.884  1.00  2.130          C  
ATOM  25124  NZ  LYS B1643      50.345   0.051 -26.431  1.00  2.130          N  
ATOM  25125  H   LYS B1643      52.394  -4.790 -30.154  1.00  1.800          H  
ATOM  25126  HA  LYS B1643      49.547  -5.057 -30.459  1.00  1.840          H  
ATOM  25127 1HB  LYS B1643      51.354  -2.613 -30.744  1.00  2.560          H  
ATOM  25128 2HB  LYS B1643      49.599  -2.535 -30.782  1.00  2.560          H  
ATOM  25129 1HG  LYS B1643      49.549  -3.445 -28.445  1.00  2.560          H  
ATOM  25130 2HG  LYS B1643      51.282  -3.476 -28.441  1.00  2.560          H  
ATOM  25131 1HD  LYS B1643      51.395  -1.063 -28.687  1.00  2.560          H  
ATOM  25132 2HD  LYS B1643      49.640  -0.963 -28.899  1.00  2.560          H  
ATOM  25133 1HE  LYS B1643      49.293  -1.781 -26.602  1.00  2.560          H  
ATOM  25134 2HE  LYS B1643      51.034  -1.941 -26.384  1.00  2.560          H  
ATOM  25135 1HZ  LYS B1643      50.223   0.093 -25.429  1.00  2.560          H  
ATOM  25136 2HZ  LYS B1643      51.247   0.441 -26.671  1.00  2.560          H  
ATOM  25137 3HZ  LYS B1643      49.620   0.594 -26.876  1.00  2.560          H  
ATOM  25138  N   ALA B1644      51.253  -4.260 -33.173  1.00  1.440          N  
ATOM  25139  CA  ALA B1644      51.218  -4.254 -34.627  1.00  1.420          C  
ATOM  25140  C   ALA B1644      50.869  -5.621 -35.180  1.00  1.450          C  
ATOM  25141  O   ALA B1644      50.118  -5.715 -36.144  1.00  1.480          O  
ATOM  25142  CB  ALA B1644      52.551  -3.830 -35.201  1.00  2.000          C  
ATOM  25143  H   ALA B1644      52.114  -4.043 -32.694  1.00  1.730          H  
ATOM  25144  HA  ALA B1644      50.451  -3.548 -34.941  1.00  1.700          H  
ATOM  25145 1HB  ALA B1644      52.476  -3.821 -36.286  1.00  2.400          H  
ATOM  25146 2HB  ALA B1644      52.809  -2.837 -34.839  1.00  2.400          H  
ATOM  25147 3HB  ALA B1644      53.303  -4.537 -34.899  1.00  2.400          H  
ATOM  25148  N   ALA B1645      51.384  -6.679 -34.552  1.00  1.450          N  
ATOM  25149  CA  ALA B1645      51.165  -8.035 -35.011  1.00  1.480          C  
ATOM  25150  C   ALA B1645      49.698  -8.375 -35.027  1.00  1.540          C  
ATOM  25151  O   ALA B1645      49.210  -8.969 -35.992  1.00  1.570          O  
ATOM  25152  CB  ALA B1645      51.891  -9.014 -34.097  1.00  2.060          C  
ATOM  25153  H   ALA B1645      52.010  -6.516 -33.771  1.00  1.740          H  
ATOM  25154  HA  ALA B1645      51.552  -8.114 -36.025  1.00  1.780          H  
ATOM  25155 1HB  ALA B1645      51.760 -10.005 -34.470  1.00  2.470          H  
ATOM  25156 2HB  ALA B1645      52.929  -8.813 -34.047  1.00  2.470          H  
ATOM  25157 3HB  ALA B1645      51.482  -8.936 -33.096  1.00  2.470          H  
ATOM  25158  N   LEU B1646      48.996  -7.976 -33.967  1.00  1.570          N  
ATOM  25159  CA  LEU B1646      47.569  -8.219 -33.829  1.00  1.630          C  
ATOM  25160  C   LEU B1646      46.758  -7.372 -34.815  1.00  1.650          C  
ATOM  25161  O   LEU B1646      45.761  -7.850 -35.370  1.00  1.690          O  
ATOM  25162  CB  LEU B1646      47.200  -8.011 -32.362  1.00  2.260          C  
ATOM  25163  CG  LEU B1646      47.816  -9.113 -31.394  1.00  2.260          C  
ATOM  25164  CD1 LEU B1646      47.680  -8.679 -29.979  1.00  2.260          C  
ATOM  25165  CD2 LEU B1646      47.084 -10.470 -31.553  1.00  2.260          C  
ATOM  25166  H   LEU B1646      49.513  -7.526 -33.199  1.00  1.880          H  
ATOM  25167  HA  LEU B1646      47.386  -9.256 -34.079  1.00  1.960          H  
ATOM  25168 1HB  LEU B1646      47.576  -7.032 -32.046  1.00  2.710          H  
ATOM  25169 2HB  LEU B1646      46.118  -8.019 -32.259  1.00  2.710          H  
ATOM  25170  HG  LEU B1646      48.878  -9.235 -31.623  1.00  2.710          H  
ATOM  25171 1HD1 LEU B1646      48.120  -9.444 -29.349  1.00  2.710          H  
ATOM  25172 2HD1 LEU B1646      48.210  -7.731 -29.842  1.00  2.710          H  
ATOM  25173 3HD1 LEU B1646      46.651  -8.546 -29.714  1.00  2.710          H  
ATOM  25174 1HD2 LEU B1646      47.536 -11.191 -30.878  1.00  2.710          H  
ATOM  25175 2HD2 LEU B1646      46.047 -10.353 -31.305  1.00  2.710          H  
ATOM  25176 3HD2 LEU B1646      47.153 -10.840 -32.556  1.00  2.710          H  
ATOM  25177  N   LYS B1647      47.187  -6.125 -35.056  1.00  1.620          N  
ATOM  25178  CA  LYS B1647      46.514  -5.262 -36.028  1.00  1.630          C  
ATOM  25179  C   LYS B1647      46.706  -5.774 -37.455  1.00  1.630          C  
ATOM  25180  O   LYS B1647      45.748  -5.858 -38.233  1.00  1.690          O  
ATOM  25181  CB  LYS B1647      47.011  -3.824 -35.876  1.00  2.280          C  
ATOM  25182  CG  LYS B1647      46.513  -3.140 -34.606  1.00  2.280          C  
ATOM  25183  CD  LYS B1647      47.030  -1.711 -34.475  1.00  2.280          C  
ATOM  25184  CE  LYS B1647      46.588  -1.073 -33.139  1.00  2.280          C  
ATOM  25185  NZ  LYS B1647      45.092  -0.908 -33.044  1.00  2.280          N  
ATOM  25186  H   LYS B1647      47.976  -5.758 -34.507  1.00  1.940          H  
ATOM  25187  HA  LYS B1647      45.455  -5.279 -35.840  1.00  1.960          H  
ATOM  25188 1HB  LYS B1647      48.097  -3.841 -35.821  1.00  2.730          H  
ATOM  25189 2HB  LYS B1647      46.747  -3.232 -36.740  1.00  2.730          H  
ATOM  25190 1HG  LYS B1647      45.427  -3.122 -34.628  1.00  2.730          H  
ATOM  25191 2HG  LYS B1647      46.829  -3.716 -33.737  1.00  2.730          H  
ATOM  25192 1HD  LYS B1647      48.123  -1.722 -34.517  1.00  2.730          H  
ATOM  25193 2HD  LYS B1647      46.656  -1.106 -35.300  1.00  2.730          H  
ATOM  25194 1HE  LYS B1647      46.922  -1.714 -32.320  1.00  2.730          H  
ATOM  25195 2HE  LYS B1647      47.058  -0.096 -33.036  1.00  2.730          H  
ATOM  25196 1HZ  LYS B1647      44.823  -0.502 -32.151  1.00  2.730          H  
ATOM  25197 2HZ  LYS B1647      44.741  -0.316 -33.775  1.00  2.730          H  
ATOM  25198 3HZ  LYS B1647      44.646  -1.816 -33.124  1.00  2.730          H  
ATOM  25199  N   ASP B1648      47.929  -6.176 -37.794  1.00  1.590          N  
ATOM  25200  CA  ASP B1648      48.186  -6.726 -39.106  1.00  1.590          C  
ATOM  25201  C   ASP B1648      47.447  -8.032 -39.266  1.00  1.620          C  
ATOM  25202  O   ASP B1648      46.897  -8.293 -40.332  1.00  1.650          O  
ATOM  25203  CB  ASP B1648      49.676  -6.932 -39.356  1.00  2.230          C  
ATOM  25204  CG  ASP B1648      50.502  -5.648 -39.659  1.00  2.230          C  
ATOM  25205  OD1 ASP B1648      49.964  -4.576 -39.952  1.00  2.230          O  
ATOM  25206  OD2 ASP B1648      51.690  -5.778 -39.651  1.00  2.230          O  
ATOM  25207  H   ASP B1648      48.698  -6.072 -37.137  1.00  1.910          H  
ATOM  25208  HA  ASP B1648      47.809  -6.037 -39.852  1.00  1.910          H  
ATOM  25209 1HB  ASP B1648      50.105  -7.385 -38.455  1.00  2.670          H  
ATOM  25210 2HB  ASP B1648      49.808  -7.644 -40.141  1.00  2.670          H  
ATOM  25211  N   SER B1649      47.388  -8.842 -38.207  1.00  1.630          N  
ATOM  25212  CA  SER B1649      46.689 -10.109 -38.262  1.00  1.670          C  
ATOM  25213  C   SER B1649      45.207  -9.900 -38.507  1.00  1.720          C  
ATOM  25214  O   SER B1649      44.616 -10.596 -39.336  1.00  1.750          O  
ATOM  25215  CB  SER B1649      46.980 -10.881 -37.017  1.00  2.320          C  
ATOM  25216  OG  SER B1649      48.325 -11.233 -36.985  1.00  2.320          O  
ATOM  25217  H   SER B1649      47.877  -8.607 -37.343  1.00  1.960          H  
ATOM  25218  HA  SER B1649      47.062 -10.695 -39.077  1.00  2.000          H  
ATOM  25219 1HB  SER B1649      46.749 -10.284 -36.148  1.00  2.790          H  
ATOM  25220 2HB  SER B1649      46.367 -11.759 -36.991  1.00  2.790          H  
ATOM  25221  HG  SER B1649      48.802 -10.415 -36.754  1.00  2.790          H  
ATOM  25222  N   ALA B1650      44.590  -8.920 -37.847  1.00  1.740          N  
ATOM  25223  CA  ALA B1650      43.186  -8.663 -38.120  1.00  1.790          C  
ATOM  25224  C   ALA B1650      42.979  -8.260 -39.577  1.00  1.800          C  
ATOM  25225  O   ALA B1650      42.007  -8.686 -40.194  1.00  1.830          O  
ATOM  25226  CB  ALA B1650      42.657  -7.606 -37.186  1.00  2.490          C  
ATOM  25227  H   ALA B1650      45.083  -8.391 -37.120  1.00  2.090          H  
ATOM  25228  HA  ALA B1650      42.639  -9.578 -37.965  1.00  2.150          H  
ATOM  25229 1HB  ALA B1650      41.601  -7.431 -37.374  1.00  2.980          H  
ATOM  25230 2HB  ALA B1650      42.796  -7.948 -36.163  1.00  2.980          H  
ATOM  25231 3HB  ALA B1650      43.218  -6.695 -37.350  1.00  2.980          H  
ATOM  25232  N   ARG B1651      43.904  -7.469 -40.151  1.00  1.780          N  
ATOM  25233  CA  ARG B1651      43.788  -7.071 -41.558  1.00  1.810          C  
ATOM  25234  C   ARG B1651      43.929  -8.292 -42.481  1.00  1.810          C  
ATOM  25235  O   ARG B1651      43.141  -8.475 -43.405  1.00  1.840          O  
ATOM  25236  CB  ARG B1651      44.809  -6.004 -41.921  1.00  2.520          C  
ATOM  25237  CG  ARG B1651      44.639  -5.381 -43.332  1.00  2.520          C  
ATOM  25238  CD  ARG B1651      45.445  -4.116 -43.478  1.00  2.520          C  
ATOM  25239  NE  ARG B1651      46.898  -4.340 -43.573  1.00  2.520          N  
ATOM  25240  CZ  ARG B1651      47.808  -4.156 -42.578  1.00  2.520          C  
ATOM  25241  NH1 ARG B1651      47.456  -3.828 -41.356  1.00  2.520          N  
ATOM  25242  NH2 ARG B1651      49.086  -4.315 -42.811  1.00  2.520          N  
ATOM  25243  H   ARG B1651      44.663  -7.092 -39.570  1.00  2.140          H  
ATOM  25244  HA  ARG B1651      42.803  -6.638 -41.705  1.00  2.170          H  
ATOM  25245 1HB  ARG B1651      44.775  -5.209 -41.185  1.00  3.030          H  
ATOM  25246 2HB  ARG B1651      45.807  -6.444 -41.874  1.00  3.030          H  
ATOM  25247 1HG  ARG B1651      44.984  -6.094 -44.089  1.00  3.030          H  
ATOM  25248 2HG  ARG B1651      43.588  -5.149 -43.510  1.00  3.030          H  
ATOM  25249 1HD  ARG B1651      45.128  -3.618 -44.395  1.00  3.030          H  
ATOM  25250 2HD  ARG B1651      45.245  -3.459 -42.637  1.00  3.030          H  
ATOM  25251  HE  ARG B1651      47.267  -4.592 -44.484  1.00  3.030          H  
ATOM  25252 1HH1 ARG B1651      46.491  -3.698 -41.108  1.00  3.030          H  
ATOM  25253 2HH1 ARG B1651      48.205  -3.751 -40.645  1.00  3.030          H  
ATOM  25254 1HH2 ARG B1651      49.440  -4.549 -43.762  1.00  3.030          H  
ATOM  25255 2HH2 ARG B1651      49.727  -4.198 -42.007  1.00  3.030          H  
ATOM  25256  N   ILE B1652      44.881  -9.174 -42.177  1.00  1.780          N  
ATOM  25257  CA  ILE B1652      45.146 -10.391 -42.949  1.00  1.790          C  
ATOM  25258  C   ILE B1652      43.884 -11.246 -43.001  1.00  1.830          C  
ATOM  25259  O   ILE B1652      43.490 -11.764 -44.055  1.00  1.880          O  
ATOM  25260  CB  ILE B1652      46.308 -11.177 -42.280  1.00  2.500          C  
ATOM  25261  CG1 ILE B1652      47.646 -10.404 -42.452  1.00  2.500          C  
ATOM  25262  CG2 ILE B1652      46.419 -12.586 -42.848  1.00  2.500          C  
ATOM  25263  CD1 ILE B1652      48.769 -10.874 -41.522  1.00  2.500          C  
ATOM  25264  H   ILE B1652      45.497  -8.950 -41.392  1.00  2.140          H  
ATOM  25265  HA  ILE B1652      45.431 -10.110 -43.963  1.00  2.150          H  
ATOM  25266  HB  ILE B1652      46.111 -11.252 -41.224  1.00  3.000          H  
ATOM  25267 1HG1 ILE B1652      47.985 -10.560 -43.470  1.00  3.000          H  
ATOM  25268 2HG1 ILE B1652      47.483  -9.351 -42.328  1.00  3.000          H  
ATOM  25269 1HG2 ILE B1652      47.200 -13.126 -42.356  1.00  3.000          H  
ATOM  25270 2HG2 ILE B1652      45.490 -13.126 -42.695  1.00  3.000          H  
ATOM  25271 3HG2 ILE B1652      46.638 -12.518 -43.909  1.00  3.000          H  
ATOM  25272 1HD1 ILE B1652      49.641 -10.351 -41.702  1.00  3.000          H  
ATOM  25273 2HD1 ILE B1652      48.516 -10.716 -40.521  1.00  3.000          H  
ATOM  25274 3HD1 ILE B1652      48.959 -11.877 -41.664  1.00  3.000          H  
ATOM  25275  N   HIS B1653      43.221 -11.348 -41.860  1.00  1.810          N  
ATOM  25276  CA  HIS B1653      42.010 -12.130 -41.722  1.00  1.870          C  
ATOM  25277  C   HIS B1653      40.723 -11.302 -41.813  1.00  1.930          C  
ATOM  25278  O   HIS B1653      39.669 -11.740 -41.339  1.00  2.080          O  
ATOM  25279  CB  HIS B1653      42.058 -12.875 -40.398  1.00  2.590          C  
ATOM  25280  CG  HIS B1653      43.179 -13.835 -40.361  1.00  2.590          C  
ATOM  25281  ND1 HIS B1653      43.177 -15.005 -41.089  1.00  2.590          N  
ATOM  25282  CD2 HIS B1653      44.355 -13.807 -39.704  1.00  2.590          C  
ATOM  25283  CE1 HIS B1653      44.309 -15.645 -40.879  1.00  2.590          C  
ATOM  25284  NE2 HIS B1653      45.029 -14.939 -40.046  1.00  2.590          N  
ATOM  25285  H   HIS B1653      43.623 -10.916 -41.022  1.00  2.170          H  
ATOM  25286  HA  HIS B1653      41.973 -12.868 -42.520  1.00  2.240          H  
ATOM  25287 1HB  HIS B1653      42.193 -12.154 -39.594  1.00  3.110          H  
ATOM  25288 2HB  HIS B1653      41.126 -13.406 -40.223  1.00  3.110          H  
ATOM  25289  HD2 HIS B1653      44.713 -13.037 -39.030  1.00  3.110          H  
ATOM  25290  HE1 HIS B1653      44.598 -16.600 -41.311  1.00  3.110          H  
ATOM  25291  HE2 HIS B1653      45.947 -15.191 -39.691  1.00  3.110          H  
ATOM  25292  N   TYR B1654      40.790 -10.121 -42.434  1.00  2.040          N  
ATOM  25293  CA  TYR B1654      39.621  -9.277 -42.611  1.00  2.100          C  
ATOM  25294  C   TYR B1654      38.840  -9.793 -43.820  1.00  2.500          C  
ATOM  25295  O   TYR B1654      39.209 -10.790 -44.444  1.00  2.990          O  
ATOM  25296  CB  TYR B1654      40.037  -7.792 -42.766  1.00  2.920          C  
ATOM  25297  CG  TYR B1654      38.904  -6.780 -42.861  1.00  2.920          C  
ATOM  25298  CD1 TYR B1654      38.230  -6.441 -41.718  1.00  2.920          C  
ATOM  25299  CD2 TYR B1654      38.545  -6.197 -44.079  1.00  2.920          C  
ATOM  25300  CE1 TYR B1654      37.188  -5.549 -41.762  1.00  2.920          C  
ATOM  25301  CE2 TYR B1654      37.501  -5.300 -44.125  1.00  2.920          C  
ATOM  25302  CZ  TYR B1654      36.820  -4.980 -42.965  1.00  2.920          C  
ATOM  25303  OH  TYR B1654      35.779  -4.086 -43.000  1.00  2.920          O  
ATOM  25304  H   TYR B1654      41.681  -9.761 -42.783  1.00  2.450          H  
ATOM  25305  HA  TYR B1654      38.990  -9.364 -41.728  1.00  2.520          H  
ATOM  25306 1HB  TYR B1654      40.635  -7.517 -41.912  1.00  3.500          H  
ATOM  25307 2HB  TYR B1654      40.662  -7.679 -43.630  1.00  3.500          H  
ATOM  25308  HD1 TYR B1654      38.519  -6.893 -40.768  1.00  3.500          H  
ATOM  25309  HD2 TYR B1654      39.084  -6.456 -44.993  1.00  3.500          H  
ATOM  25310  HE1 TYR B1654      36.656  -5.295 -40.846  1.00  3.500          H  
ATOM  25311  HE2 TYR B1654      37.210  -4.847 -45.073  1.00  3.500          H  
ATOM  25312  HH  TYR B1654      35.652  -3.777 -43.900  1.00  3.500          H  
ATOM  25313  N   GLY B1655      37.731  -9.138 -44.125  1.00  2.900          N  
ATOM  25314  CA  GLY B1655      36.840  -9.508 -45.216  1.00  3.610          C  
ATOM  25315  C   GLY B1655      35.571 -10.294 -44.810  1.00  4.190          C  
ATOM  25316  O   GLY B1655      35.343 -11.371 -45.355  1.00  4.790          O  
ATOM  25317  H   GLY B1655      37.510  -8.327 -43.575  1.00  3.480          H  
ATOM  25318 1HA  GLY B1655      36.543  -8.605 -45.745  1.00  4.330          H  
ATOM  25319 2HA  GLY B1655      37.403 -10.100 -45.937  1.00  4.330          H  
ATOM  25320  N   GLN B1656      34.720  -9.809 -43.863  1.00  4.330          N  
ATOM  25321  CA  GLN B1656      34.789  -8.539 -43.115  1.00  4.820          C  
ATOM  25322  C   GLN B1656      34.644  -8.615 -41.579  1.00  4.520          C  
ATOM  25323  O   GLN B1656      33.918  -7.785 -41.037  1.00  4.790          O  
ATOM  25324  CB  GLN B1656      33.747  -7.534 -43.640  1.00  6.550          C  
ATOM  25325  CG  GLN B1656      33.956  -7.091 -45.083  1.00  6.550          C  
ATOM  25326  CD  GLN B1656      32.936  -6.022 -45.550  1.00  6.550          C  
ATOM  25327  OE1 GLN B1656      32.441  -5.182 -44.770  1.00  6.550          O  
ATOM  25328  NE2 GLN B1656      32.626  -6.054 -46.841  1.00  6.550          N  
ATOM  25329  H   GLN B1656      33.924 -10.399 -43.656  1.00  5.200          H  
ATOM  25330  HA  GLN B1656      35.729  -8.064 -43.288  1.00  5.780          H  
ATOM  25331 1HB  GLN B1656      32.747  -7.955 -43.550  1.00  7.860          H  
ATOM  25332 2HB  GLN B1656      33.785  -6.630 -43.030  1.00  7.860          H  
ATOM  25333 1HG  GLN B1656      34.952  -6.671 -45.176  1.00  7.860          H  
ATOM  25334 2HG  GLN B1656      33.853  -7.958 -45.732  1.00  7.860          H  
ATOM  25335 1HE2 GLN B1656      31.977  -5.396 -47.224  1.00  7.860          H  
ATOM  25336 2HE2 GLN B1656      33.041  -6.740 -47.442  1.00  7.860          H  
ATOM  25337  N   PRO B1657      35.259  -9.568 -40.827  1.00  4.270          N  
ATOM  25338  CA  PRO B1657      35.210  -9.559 -39.375  1.00  4.030          C  
ATOM  25339  C   PRO B1657      35.668  -8.173 -39.007  1.00  3.420          C  
ATOM  25340  O   PRO B1657      36.612  -7.684 -39.610  1.00  3.620          O  
ATOM  25341  CB  PRO B1657      36.248 -10.616 -38.992  1.00  6.040          C  
ATOM  25342  CG  PRO B1657      36.230 -11.577 -40.151  1.00  6.040          C  
ATOM  25343  CD  PRO B1657      36.008 -10.722 -41.388  1.00  6.040          C  
ATOM  25344  HA  PRO B1657      34.198  -9.779 -39.010  1.00  4.840          H  
ATOM  25345 1HB  PRO B1657      37.232 -10.148 -38.827  1.00  7.250          H  
ATOM  25346 2HB  PRO B1657      35.959 -11.108 -38.045  1.00  7.250          H  
ATOM  25347 1HG  PRO B1657      37.194 -12.123 -40.199  1.00  7.250          H  
ATOM  25348 2HG  PRO B1657      35.453 -12.344 -39.998  1.00  7.250          H  
ATOM  25349 1HD  PRO B1657      36.939 -10.419 -41.827  1.00  7.250          H  
ATOM  25350 2HD  PRO B1657      35.406 -11.343 -42.046  1.00  7.250          H  
ATOM  25351  N   GLY B1658      35.059  -7.529 -38.035  1.00  3.280          N  
ATOM  25352  CA  GLY B1658      35.491  -6.163 -37.815  1.00  3.100          C  
ATOM  25353  C   GLY B1658      36.932  -6.069 -37.344  1.00  2.760          C  
ATOM  25354  O   GLY B1658      37.452  -6.960 -36.671  1.00  2.730          O  
ATOM  25355  H   GLY B1658      34.294  -7.943 -37.519  1.00  3.940          H  
ATOM  25356 1HA  GLY B1658      35.376  -5.603 -38.745  1.00  3.720          H  
ATOM  25357 2HA  GLY B1658      34.835  -5.692 -37.084  1.00  3.720          H  
ATOM  25358  N   PHE B1659      37.525  -4.888 -37.552  1.00  2.610          N  
ATOM  25359  CA  PHE B1659      38.910  -4.604 -37.162  1.00  2.440          C  
ATOM  25360  C   PHE B1659      38.977  -4.349 -35.670  1.00  2.290          C  
ATOM  25361  O   PHE B1659      40.041  -4.325 -35.040  1.00  2.250          O  
ATOM  25362  CB  PHE B1659      39.468  -3.418 -37.924  1.00  3.480          C  
ATOM  25363  CG  PHE B1659      40.936  -3.352 -37.830  1.00  3.480          C  
ATOM  25364  CD1 PHE B1659      41.715  -4.198 -38.600  1.00  3.480          C  
ATOM  25365  CD2 PHE B1659      41.560  -2.470 -36.964  1.00  3.480          C  
ATOM  25366  CE1 PHE B1659      43.068  -4.148 -38.507  1.00  3.480          C  
ATOM  25367  CE2 PHE B1659      42.922  -2.432 -36.876  1.00  3.480          C  
ATOM  25368  CZ  PHE B1659      43.668  -3.274 -37.655  1.00  3.480          C  
ATOM  25369  H   PHE B1659      37.021  -4.187 -38.080  1.00  3.130          H  
ATOM  25370  HA  PHE B1659      39.520  -5.482 -37.392  1.00  2.930          H  
ATOM  25371 1HB  PHE B1659      39.194  -3.492 -38.977  1.00  4.180          H  
ATOM  25372 2HB  PHE B1659      39.054  -2.489 -37.533  1.00  4.180          H  
ATOM  25373  HD1 PHE B1659      41.239  -4.906 -39.285  1.00  4.180          H  
ATOM  25374  HD2 PHE B1659      40.955  -1.805 -36.341  1.00  4.180          H  
ATOM  25375  HE1 PHE B1659      43.677  -4.809 -39.110  1.00  4.180          H  
ATOM  25376  HE2 PHE B1659      43.403  -1.738 -36.193  1.00  4.180          H  
ATOM  25377  HZ  PHE B1659      44.735  -3.255 -37.602  1.00  4.180          H  
ATOM  25378  N   ALA B1660      37.790  -4.239 -35.093  1.00  2.300          N  
ATOM  25379  CA  ALA B1660      37.601  -4.060 -33.679  1.00  2.270          C  
ATOM  25380  C   ALA B1660      38.252  -5.229 -32.965  1.00  2.200          C  
ATOM  25381  O   ALA B1660      38.640  -5.089 -31.807  1.00  2.180          O  
ATOM  25382  CB  ALA B1660      36.133  -3.968 -33.338  1.00  3.190          C  
ATOM  25383  H   ALA B1660      36.984  -4.278 -35.695  1.00  2.760          H  
ATOM  25384  HA  ALA B1660      38.101  -3.140 -33.371  1.00  2.720          H  
ATOM  25385 1HB  ALA B1660      36.023  -3.829 -32.264  1.00  3.830          H  
ATOM  25386 2HB  ALA B1660      35.693  -3.121 -33.862  1.00  3.830          H  
ATOM  25387 3HB  ALA B1660      35.637  -4.885 -33.645  1.00  3.830          H  
ATOM  25388  N   ILE B1661      38.383  -6.387 -33.638  1.00  2.210          N  
ATOM  25389  CA  ILE B1661      39.045  -7.507 -33.015  1.00  2.190          C  
ATOM  25390  C   ILE B1661      40.444  -7.136 -32.631  1.00  2.080          C  
ATOM  25391  O   ILE B1661      40.918  -7.554 -31.576  1.00  2.040          O  
ATOM  25392  CB  ILE B1661      39.133  -8.757 -33.914  1.00  3.070          C  
ATOM  25393  CG1 ILE B1661      37.727  -9.363 -34.099  1.00  3.070          C  
ATOM  25394  CG2 ILE B1661      40.198  -9.758 -33.324  1.00  3.070          C  
ATOM  25395  CD1 ILE B1661      37.627 -10.439 -35.190  1.00  3.070          C  
ATOM  25396  H   ILE B1661      38.045  -6.480 -34.606  1.00  2.650          H  
ATOM  25397  HA  ILE B1661      38.498  -7.770 -32.108  1.00  2.630          H  
ATOM  25398  HB  ILE B1661      39.453  -8.460 -34.915  1.00  3.690          H  
ATOM  25399 1HG1 ILE B1661      37.407  -9.793 -33.158  1.00  3.690          H  
ATOM  25400 2HG1 ILE B1661      37.040  -8.558 -34.362  1.00  3.690          H  
ATOM  25401 1HG2 ILE B1661      40.266 -10.621 -33.939  1.00  3.690          H  
ATOM  25402 2HG2 ILE B1661      41.190  -9.316 -33.272  1.00  3.690          H  
ATOM  25403 3HG2 ILE B1661      39.905 -10.044 -32.327  1.00  3.690          H  
ATOM  25404 1HD1 ILE B1661      36.595 -10.797 -35.247  1.00  3.690          H  
ATOM  25405 2HD1 ILE B1661      37.917 -10.011 -36.152  1.00  3.690          H  
ATOM  25406 3HD1 ILE B1661      38.273 -11.277 -34.956  1.00  3.690          H  
ATOM  25407  N   ALA B1662      41.174  -6.447 -33.519  1.00  2.050          N  
ATOM  25408  CA  ALA B1662      42.553  -6.147 -33.207  1.00  1.980          C  
ATOM  25409  C   ALA B1662      42.633  -5.325 -31.963  1.00  1.950          C  
ATOM  25410  O   ALA B1662      43.452  -5.596 -31.079  1.00  1.930          O  
ATOM  25411  CB  ALA B1662      43.209  -5.363 -34.306  1.00  2.800          C  
ATOM  25412  H   ALA B1662      40.736  -6.052 -34.351  1.00  2.460          H  
ATOM  25413  HA  ALA B1662      43.083  -7.085 -33.052  1.00  2.380          H  
ATOM  25414 1HB  ALA B1662      44.228  -5.172 -34.004  1.00  3.360          H  
ATOM  25415 2HB  ALA B1662      43.194  -5.906 -35.201  1.00  3.360          H  
ATOM  25416 3HB  ALA B1662      42.682  -4.418 -34.450  1.00  3.360          H  
ATOM  25417  N   ASP B1663      41.733  -4.355 -31.849  1.00  1.980          N  
ATOM  25418  CA  ASP B1663      41.782  -3.498 -30.680  1.00  1.990          C  
ATOM  25419  C   ASP B1663      41.325  -4.216 -29.422  1.00  1.980          C  
ATOM  25420  O   ASP B1663      41.922  -4.032 -28.359  1.00  1.940          O  
ATOM  25421  CB  ASP B1663      40.964  -2.233 -30.905  1.00  2.780          C  
ATOM  25422  CG  ASP B1663      41.618  -1.235 -31.896  1.00  2.780          C  
ATOM  25423  OD1 ASP B1663      42.819  -1.324 -32.183  1.00  2.780          O  
ATOM  25424  OD2 ASP B1663      40.912  -0.378 -32.351  1.00  2.780          O  
ATOM  25425  H   ASP B1663      41.084  -4.190 -32.632  1.00  2.380          H  
ATOM  25426  HA  ASP B1663      42.816  -3.195 -30.529  1.00  2.390          H  
ATOM  25427 1HB  ASP B1663      39.978  -2.516 -31.290  1.00  3.340          H  
ATOM  25428 2HB  ASP B1663      40.807  -1.728 -29.952  1.00  3.340          H  
ATOM  25429  N   ARG B1664      40.289  -5.054 -29.515  1.00  2.020          N  
ATOM  25430  CA  ARG B1664      39.822  -5.744 -28.320  1.00  2.020          C  
ATOM  25431  C   ARG B1664      40.873  -6.718 -27.775  1.00  1.990          C  
ATOM  25432  O   ARG B1664      41.126  -6.743 -26.564  1.00  1.980          O  
ATOM  25433  CB  ARG B1664      38.514  -6.491 -28.568  1.00  2.830          C  
ATOM  25434  CG  ARG B1664      37.260  -5.621 -28.745  1.00  2.830          C  
ATOM  25435  CD  ARG B1664      36.010  -6.442 -28.629  1.00  2.830          C  
ATOM  25436  NE  ARG B1664      35.877  -7.466 -29.685  1.00  2.830          N  
ATOM  25437  CZ  ARG B1664      35.267  -7.308 -30.882  1.00  2.830          C  
ATOM  25438  NH1 ARG B1664      34.704  -6.168 -31.210  1.00  2.830          N  
ATOM  25439  NH2 ARG B1664      35.220  -8.324 -31.732  1.00  2.830          N  
ATOM  25440  H   ARG B1664      39.805  -5.177 -30.406  1.00  2.420          H  
ATOM  25441  HA  ARG B1664      39.629  -4.994 -27.554  1.00  2.420          H  
ATOM  25442 1HB  ARG B1664      38.619  -7.100 -29.468  1.00  3.390          H  
ATOM  25443 2HB  ARG B1664      38.319  -7.155 -27.744  1.00  3.390          H  
ATOM  25444 1HG  ARG B1664      37.245  -4.858 -27.968  1.00  3.390          H  
ATOM  25445 2HG  ARG B1664      37.274  -5.144 -29.719  1.00  3.390          H  
ATOM  25446 1HD  ARG B1664      36.014  -6.950 -27.665  1.00  3.390          H  
ATOM  25447 2HD  ARG B1664      35.146  -5.786 -28.669  1.00  3.390          H  
ATOM  25448  HE  ARG B1664      36.275  -8.375 -29.495  1.00  3.390          H  
ATOM  25449 1HH1 ARG B1664      34.724  -5.387 -30.574  1.00  3.390          H  
ATOM  25450 2HH1 ARG B1664      34.234  -6.078 -32.099  1.00  3.390          H  
ATOM  25451 1HH2 ARG B1664      35.638  -9.215 -31.492  1.00  3.390          H  
ATOM  25452 2HH2 ARG B1664      34.760  -8.218 -32.623  1.00  3.390          H  
ATOM  25453  N   ILE B1665      41.521  -7.500 -28.658  1.00  1.990          N  
ATOM  25454  CA  ILE B1665      42.515  -8.439 -28.154  1.00  2.010          C  
ATOM  25455  C   ILE B1665      43.775  -7.733 -27.723  1.00  1.960          C  
ATOM  25456  O   ILE B1665      44.372  -8.135 -26.731  1.00  1.990          O  
ATOM  25457  CB  ILE B1665      42.837  -9.622 -29.113  1.00  2.810          C  
ATOM  25458  CG1 ILE B1665      43.659 -10.685 -28.278  1.00  2.810          C  
ATOM  25459  CG2 ILE B1665      43.568  -9.195 -30.394  1.00  2.810          C  
ATOM  25460  CD1 ILE B1665      43.862 -12.016 -28.904  1.00  2.810          C  
ATOM  25461  H   ILE B1665      41.299  -7.449 -29.657  1.00  2.390          H  
ATOM  25462  HA  ILE B1665      42.102  -8.899 -27.261  1.00  2.410          H  
ATOM  25463  HB  ILE B1665      41.896 -10.089 -29.401  1.00  3.370          H  
ATOM  25464 1HG1 ILE B1665      44.644 -10.277 -28.073  1.00  3.370          H  
ATOM  25465 2HG1 ILE B1665      43.146 -10.842 -27.340  1.00  3.370          H  
ATOM  25466 1HG2 ILE B1665      43.731 -10.058 -31.031  1.00  3.370          H  
ATOM  25467 2HG2 ILE B1665      42.978  -8.490 -30.927  1.00  3.370          H  
ATOM  25468 3HG2 ILE B1665      44.508  -8.745 -30.159  1.00  3.370          H  
ATOM  25469 1HD1 ILE B1665      44.435 -12.640 -28.220  1.00  3.370          H  
ATOM  25470 2HD1 ILE B1665      42.906 -12.473 -29.093  1.00  3.370          H  
ATOM  25471 3HD1 ILE B1665      44.406 -11.908 -29.833  1.00  3.370          H  
ATOM  25472  N   THR B1666      44.200  -6.697 -28.447  1.00  1.900          N  
ATOM  25473  CA  THR B1666      45.401  -5.989 -28.071  1.00  1.840          C  
ATOM  25474  C   THR B1666      45.212  -5.328 -26.706  1.00  1.910          C  
ATOM  25475  O   THR B1666      46.052  -5.475 -25.821  1.00  1.900          O  
ATOM  25476  CB  THR B1666      45.760  -4.913 -29.119  1.00  2.600          C  
ATOM  25477  OG1 THR B1666      45.976  -5.521 -30.391  1.00  2.600          O  
ATOM  25478  CG2 THR B1666      47.020  -4.242 -28.723  1.00  2.600          C  
ATOM  25479  H   THR B1666      43.715  -6.405 -29.294  1.00  2.280          H  
ATOM  25480  HA  THR B1666      46.220  -6.702 -27.999  1.00  2.210          H  
ATOM  25481  HB  THR B1666      44.952  -4.185 -29.200  1.00  3.120          H  
ATOM  25482  HG1 THR B1666      45.108  -5.718 -30.793  1.00  3.120          H  
ATOM  25483 1HG2 THR B1666      47.275  -3.503 -29.481  1.00  3.120          H  
ATOM  25484 2HG2 THR B1666      46.908  -3.749 -27.761  1.00  3.120          H  
ATOM  25485 3HG2 THR B1666      47.807  -4.992 -28.659  1.00  3.120          H  
ATOM  25486  N   LYS B1667      44.093  -4.619 -26.512  1.00  1.980          N  
ATOM  25487  CA  LYS B1667      43.817  -3.924 -25.258  1.00  2.060          C  
ATOM  25488  C   LYS B1667      43.850  -4.857 -24.062  1.00  2.110          C  
ATOM  25489  O   LYS B1667      44.395  -4.528 -23.008  1.00  2.130          O  
ATOM  25490  CB  LYS B1667      42.443  -3.259 -25.326  1.00  2.850          C  
ATOM  25491  CG  LYS B1667      42.025  -2.482 -24.078  1.00  2.850          C  
ATOM  25492  CD  LYS B1667      40.654  -1.854 -24.278  1.00  2.850          C  
ATOM  25493  CE  LYS B1667      40.186  -1.135 -23.031  1.00  2.850          C  
ATOM  25494  NZ  LYS B1667      38.821  -0.565 -23.203  1.00  2.850          N  
ATOM  25495  H   LYS B1667      43.409  -4.527 -27.267  1.00  2.380          H  
ATOM  25496  HA  LYS B1667      44.580  -3.160 -25.112  1.00  2.470          H  
ATOM  25497 1HB  LYS B1667      42.419  -2.573 -26.171  1.00  3.420          H  
ATOM  25498 2HB  LYS B1667      41.685  -4.026 -25.515  1.00  3.420          H  
ATOM  25499 1HG  LYS B1667      41.976  -3.161 -23.223  1.00  3.420          H  
ATOM  25500 2HG  LYS B1667      42.758  -1.705 -23.862  1.00  3.420          H  
ATOM  25501 1HD  LYS B1667      40.694  -1.146 -25.106  1.00  3.420          H  
ATOM  25502 2HD  LYS B1667      39.935  -2.638 -24.526  1.00  3.420          H  
ATOM  25503 1HE  LYS B1667      40.175  -1.836 -22.197  1.00  3.420          H  
ATOM  25504 2HE  LYS B1667      40.881  -0.324 -22.803  1.00  3.420          H  
ATOM  25505 1HZ  LYS B1667      38.542  -0.094 -22.352  1.00  3.420          H  
ATOM  25506 2HZ  LYS B1667      38.823   0.094 -23.968  1.00  3.420          H  
ATOM  25507 3HZ  LYS B1667      38.166  -1.312 -23.401  1.00  3.420          H  
ATOM  25508  N   ALA B1668      43.248  -6.024 -24.227  1.00  2.160          N  
ATOM  25509  CA  ALA B1668      43.138  -7.033 -23.194  1.00  2.230          C  
ATOM  25510  C   ALA B1668      44.366  -7.941 -23.048  1.00  2.230          C  
ATOM  25511  O   ALA B1668      44.352  -8.857 -22.220  1.00  2.350          O  
ATOM  25512  CB  ALA B1668      41.929  -7.881 -23.513  1.00  3.090          C  
ATOM  25513  H   ALA B1668      42.775  -6.219 -25.116  1.00  2.590          H  
ATOM  25514  HA  ALA B1668      42.984  -6.522 -22.246  1.00  2.680          H  
ATOM  25515 1HB  ALA B1668      41.796  -8.605 -22.741  1.00  3.710          H  
ATOM  25516 2HB  ALA B1668      41.052  -7.242 -23.579  1.00  3.710          H  
ATOM  25517 3HB  ALA B1668      42.083  -8.378 -24.472  1.00  3.710          H  
ATOM  25518  N   LEU B1669      45.380  -7.770 -23.887  1.00  2.110          N  
ATOM  25519  CA  LEU B1669      46.516  -8.670 -23.910  1.00  2.130          C  
ATOM  25520  C   LEU B1669      47.386  -8.475 -22.650  1.00  2.280          C  
ATOM  25521  O   LEU B1669      47.586  -7.336 -22.226  1.00  2.210          O  
ATOM  25522  CB  LEU B1669      47.338  -8.333 -25.154  1.00  2.970          C  
ATOM  25523  CG  LEU B1669      48.268  -9.364 -25.717  1.00  2.970          C  
ATOM  25524  CD1 LEU B1669      47.445 -10.512 -26.366  1.00  2.970          C  
ATOM  25525  CD2 LEU B1669      49.159  -8.696 -26.692  1.00  2.970          C  
ATOM  25526  H   LEU B1669      45.377  -6.979 -24.538  1.00  2.530          H  
ATOM  25527  HA  LEU B1669      46.127  -9.671 -23.981  1.00  2.560          H  
ATOM  25528 1HB  LEU B1669      46.650  -8.077 -25.941  1.00  3.570          H  
ATOM  25529 2HB  LEU B1669      47.915  -7.434 -24.938  1.00  3.570          H  
ATOM  25530  HG  LEU B1669      48.853  -9.801 -24.945  1.00  3.570          H  
ATOM  25531 1HD1 LEU B1669      48.127 -11.242 -26.774  1.00  3.570          H  
ATOM  25532 2HD1 LEU B1669      46.806 -10.996 -25.641  1.00  3.570          H  
ATOM  25533 3HD1 LEU B1669      46.831 -10.103 -27.169  1.00  3.570          H  
ATOM  25534 1HD2 LEU B1669      49.815  -9.438 -27.117  1.00  3.570          H  
ATOM  25535 2HD2 LEU B1669      48.565  -8.243 -27.461  1.00  3.570          H  
ATOM  25536 3HD2 LEU B1669      49.738  -7.924 -26.194  1.00  3.570          H  
ATOM  25537  N   PRO B1670      47.932  -9.544 -22.013  1.00  2.680          N  
ATOM  25538  CA  PRO B1670      48.854  -9.509 -20.863  1.00  3.000          C  
ATOM  25539  C   PRO B1670      50.409  -9.606 -21.028  1.00  2.820          C  
ATOM  25540  O   PRO B1670      50.992 -10.364 -20.261  1.00  2.730          O  
ATOM  25541  CB  PRO B1670      48.388 -10.761 -20.114  1.00  4.500          C  
ATOM  25542  CG  PRO B1670      48.059 -11.741 -21.217  1.00  4.500          C  
ATOM  25543  CD  PRO B1670      47.473 -10.902 -22.352  1.00  4.500          C  
ATOM  25544  HA  PRO B1670      48.607  -8.620 -20.261  1.00  3.600          H  
ATOM  25545 1HB  PRO B1670      49.152 -11.133 -19.416  1.00  5.400          H  
ATOM  25546 2HB  PRO B1670      47.514 -10.510 -19.493  1.00  5.400          H  
ATOM  25547 1HG  PRO B1670      48.976 -12.271 -21.502  1.00  5.400          H  
ATOM  25548 2HG  PRO B1670      47.362 -12.501 -20.832  1.00  5.400          H  
ATOM  25549 1HD  PRO B1670      47.870 -11.230 -23.307  1.00  5.400          H  
ATOM  25550 2HD  PRO B1670      46.383 -10.972 -22.310  1.00  5.400          H  
ATOM  25551  N   PRO B1671      51.109  -8.955 -21.978  1.00  3.020          N  
ATOM  25552  CA  PRO B1671      52.546  -9.084 -22.157  1.00  3.080          C  
ATOM  25553  C   PRO B1671      53.307  -8.264 -21.146  1.00  2.830          C  
ATOM  25554  O   PRO B1671      52.781  -7.263 -20.657  1.00  2.770          O  
ATOM  25555  CB  PRO B1671      52.770  -8.469 -23.520  1.00  4.620          C  
ATOM  25556  CG  PRO B1671      51.694  -7.413 -23.600  1.00  4.620          C  
ATOM  25557  CD  PRO B1671      50.509  -7.989 -22.861  1.00  4.620          C  
ATOM  25558  HA  PRO B1671      52.833 -10.143 -22.121  1.00  3.700          H  
ATOM  25559 1HB  PRO B1671      53.783  -8.041 -23.537  1.00  5.540          H  
ATOM  25560 2HB  PRO B1671      52.745  -9.211 -24.300  1.00  5.540          H  
ATOM  25561 1HG  PRO B1671      52.048  -6.482 -23.150  1.00  5.540          H  
ATOM  25562 2HG  PRO B1671      51.464  -7.192 -24.642  1.00  5.540          H  
ATOM  25563 1HD  PRO B1671      50.008  -7.202 -22.285  1.00  5.540          H  
ATOM  25564 2HD  PRO B1671      49.883  -8.464 -23.564  1.00  5.540          H  
ATOM  25565  N   ALA B1672      54.565  -8.609 -20.908  1.00  2.990          N  
ATOM  25566  CA  ALA B1672      55.421  -7.670 -20.210  1.00  2.990          C  
ATOM  25567  C   ALA B1672      55.690  -6.549 -21.194  1.00  2.850          C  
ATOM  25568  O   ALA B1672      55.915  -6.822 -22.372  1.00  3.090          O  
ATOM  25569  CB  ALA B1672      56.713  -8.316 -19.753  1.00  4.190          C  
ATOM  25570  H   ALA B1672      54.929  -9.485 -21.256  1.00  3.590          H  
ATOM  25571  HA  ALA B1672      54.884  -7.266 -19.352  1.00  3.590          H  
ATOM  25572 1HB  ALA B1672      57.335  -7.571 -19.253  1.00  5.020          H  
ATOM  25573 2HB  ALA B1672      56.487  -9.126 -19.060  1.00  5.020          H  
ATOM  25574 3HB  ALA B1672      57.244  -8.711 -20.616  1.00  5.020          H  
ATOM  25575  N   ILE B1673      55.719  -5.305 -20.744  1.00  2.900          N  
ATOM  25576  CA  ILE B1673      55.969  -4.215 -21.679  1.00  3.200          C  
ATOM  25577  C   ILE B1673      57.205  -3.409 -21.367  1.00  3.050          C  
ATOM  25578  O   ILE B1673      57.337  -2.852 -20.277  1.00  3.170          O  
ATOM  25579  CB  ILE B1673      54.732  -3.283 -21.740  1.00  4.360          C  
ATOM  25580  CG1 ILE B1673      53.515  -4.127 -22.259  1.00  4.360          C  
ATOM  25581  CG2 ILE B1673      55.016  -2.002 -22.580  1.00  4.360          C  
ATOM  25582  CD1 ILE B1673      52.182  -3.440 -22.245  1.00  4.360          C  
ATOM  25583  H   ILE B1673      55.543  -5.112 -19.766  1.00  3.480          H  
ATOM  25584  HA  ILE B1673      56.111  -4.638 -22.673  1.00  3.840          H  
ATOM  25585  HB  ILE B1673      54.478  -2.973 -20.728  1.00  5.230          H  
ATOM  25586 1HG1 ILE B1673      53.722  -4.462 -23.257  1.00  5.230          H  
ATOM  25587 2HG1 ILE B1673      53.412  -4.999 -21.626  1.00  5.230          H  
ATOM  25588 1HG2 ILE B1673      54.139  -1.363 -22.586  1.00  5.230          H  
ATOM  25589 2HG2 ILE B1673      55.844  -1.445 -22.145  1.00  5.230          H  
ATOM  25590 3HG2 ILE B1673      55.276  -2.256 -23.591  1.00  5.230          H  
ATOM  25591 1HD1 ILE B1673      51.419  -4.134 -22.603  1.00  5.230          H  
ATOM  25592 2HD1 ILE B1673      51.938  -3.131 -21.226  1.00  5.230          H  
ATOM  25593 3HD1 ILE B1673      52.198  -2.571 -22.889  1.00  5.230          H  
ATOM  25594  N   MET B1674      58.098  -3.320 -22.348  1.00  3.160          N  
ATOM  25595  CA  MET B1674      59.305  -2.534 -22.225  1.00  3.430          C  
ATOM  25596  C   MET B1674      58.977  -1.241 -22.953  1.00  3.050          C  
ATOM  25597  O   MET B1674      58.193  -1.256 -23.901  1.00  3.150          O  
ATOM  25598  CB  MET B1674      60.496  -3.246 -22.864  1.00  4.690          C  
ATOM  25599  CG  MET B1674      60.820  -4.648 -22.304  1.00  4.690          C  
ATOM  25600  SD  MET B1674      61.377  -4.679 -20.576  1.00  4.690          S  
ATOM  25601  CE  MET B1674      59.926  -5.300 -19.694  1.00  4.690          C  
ATOM  25602  H   MET B1674      57.943  -3.813 -23.234  1.00  3.790          H  
ATOM  25603  HA  MET B1674      59.507  -2.310 -21.178  1.00  4.120          H  
ATOM  25604 1HB  MET B1674      60.313  -3.360 -23.929  1.00  5.630          H  
ATOM  25605 2HB  MET B1674      61.387  -2.632 -22.752  1.00  5.630          H  
ATOM  25606 1HG  MET B1674      59.924  -5.265 -22.385  1.00  5.630          H  
ATOM  25607 2HG  MET B1674      61.595  -5.105 -22.920  1.00  5.630          H  
ATOM  25608 1HE  MET B1674      60.153  -5.375 -18.632  1.00  5.630          H  
ATOM  25609 2HE  MET B1674      59.099  -4.631 -19.825  1.00  5.630          H  
ATOM  25610 3HE  MET B1674      59.659  -6.285 -20.076  1.00  5.630          H  
ATOM  25611  N   ALA B1675      59.643  -0.141 -22.632  1.00  2.870          N  
ATOM  25612  CA  ALA B1675      59.308   1.123 -23.298  1.00  2.880          C  
ATOM  25613  C   ALA B1675      59.375   1.064 -24.828  1.00  2.580          C  
ATOM  25614  O   ALA B1675      58.606   1.750 -25.503  1.00  2.860          O  
ATOM  25615  CB  ALA B1675      60.246   2.218 -22.825  1.00  4.030          C  
ATOM  25616  H   ALA B1675      60.316  -0.159 -21.879  1.00  3.440          H  
ATOM  25617  HA  ALA B1675      58.286   1.380 -23.019  1.00  3.460          H  
ATOM  25618 1HB  ALA B1675      59.962   3.160 -23.293  1.00  4.830          H  
ATOM  25619 2HB  ALA B1675      60.180   2.314 -21.743  1.00  4.830          H  
ATOM  25620 3HB  ALA B1675      61.268   1.970 -23.107  1.00  4.830          H  
ATOM  25621  N   LYS B1676      60.302   0.287 -25.381  1.00  2.470          N  
ATOM  25622  CA  LYS B1676      60.447   0.212 -26.827  1.00  2.690          C  
ATOM  25623  C   LYS B1676      60.128  -1.165 -27.418  1.00  2.610          C  
ATOM  25624  O   LYS B1676      60.502  -1.424 -28.566  1.00  3.110          O  
ATOM  25625  CB  LYS B1676      61.871   0.616 -27.220  1.00  3.680          C  
ATOM  25626  CG  LYS B1676      62.295   2.042 -26.791  1.00  3.680          C  
ATOM  25627  CD  LYS B1676      61.482   3.139 -27.488  1.00  3.680          C  
ATOM  25628  CE  LYS B1676      61.997   4.525 -27.124  1.00  3.680          C  
ATOM  25629  NZ  LYS B1676      61.201   5.608 -27.778  1.00  3.680          N  
ATOM  25630  H   LYS B1676      60.923  -0.253 -24.796  1.00  2.960          H  
ATOM  25631  HA  LYS B1676      59.745   0.909 -27.276  1.00  3.230          H  
ATOM  25632 1HB  LYS B1676      62.576  -0.088 -26.781  1.00  4.410          H  
ATOM  25633 2HB  LYS B1676      61.979   0.550 -28.302  1.00  4.410          H  
ATOM  25634 1HG  LYS B1676      62.167   2.146 -25.715  1.00  4.410          H  
ATOM  25635 2HG  LYS B1676      63.349   2.184 -27.024  1.00  4.410          H  
ATOM  25636 1HD  LYS B1676      61.532   3.005 -28.569  1.00  4.410          H  
ATOM  25637 2HD  LYS B1676      60.441   3.082 -27.176  1.00  4.410          H  
ATOM  25638 1HE  LYS B1676      61.942   4.649 -26.044  1.00  4.410          H  
ATOM  25639 2HE  LYS B1676      63.037   4.613 -27.438  1.00  4.410          H  
ATOM  25640 1HZ  LYS B1676      61.572   6.509 -27.510  1.00  4.410          H  
ATOM  25641 2HZ  LYS B1676      61.253   5.509 -28.783  1.00  4.410          H  
ATOM  25642 3HZ  LYS B1676      60.235   5.542 -27.484  1.00  4.410          H  
ATOM  25643  N   ASP B1677      59.502  -2.061 -26.641  1.00  2.250          N  
ATOM  25644  CA  ASP B1677      59.259  -3.430 -27.133  1.00  2.080          C  
ATOM  25645  C   ASP B1677      58.212  -4.256 -26.388  1.00  2.020          C  
ATOM  25646  O   ASP B1677      58.226  -4.379 -25.157  1.00  2.170          O  
ATOM  25647  CB  ASP B1677      60.551  -4.255 -27.136  1.00  2.980          C  
ATOM  25648  CG  ASP B1677      60.368  -5.626 -27.831  1.00  2.980          C  
ATOM  25649  OD1 ASP B1677      59.588  -5.699 -28.759  1.00  2.980          O  
ATOM  25650  OD2 ASP B1677      61.005  -6.575 -27.423  1.00  2.980          O  
ATOM  25651  H   ASP B1677      59.141  -1.757 -25.730  1.00  2.700          H  
ATOM  25652  HA  ASP B1677      58.921  -3.343 -28.166  1.00  2.500          H  
ATOM  25653 1HB  ASP B1677      61.341  -3.707 -27.652  1.00  3.580          H  
ATOM  25654 2HB  ASP B1677      60.880  -4.423 -26.114  1.00  3.580          H  
ATOM  25655  N   ILE B1678      57.298  -4.846 -27.146  1.00  2.170          N  
ATOM  25656  CA  ILE B1678      56.328  -5.749 -26.561  1.00  2.310          C  
ATOM  25657  C   ILE B1678      56.382  -7.061 -27.345  1.00  2.050          C  
ATOM  25658  O   ILE B1678      56.026  -7.049 -28.536  1.00  2.210          O  
ATOM  25659  CB  ILE B1678      54.901  -5.202 -26.652  1.00  3.180          C  
ATOM  25660  CG1 ILE B1678      54.846  -3.846 -25.982  1.00  3.180          C  
ATOM  25661  CG2 ILE B1678      53.963  -6.193 -25.943  1.00  3.180          C  
ATOM  25662  CD1 ILE B1678      53.546  -3.110 -26.107  1.00  3.180          C  
ATOM  25663  H   ILE B1678      57.335  -4.704 -28.150  1.00  2.600          H  
ATOM  25664  HA  ILE B1678      56.567  -5.895 -25.517  1.00  2.770          H  
ATOM  25665  HB  ILE B1678      54.614  -5.083 -27.692  1.00  3.810          H  
ATOM  25666 1HG1 ILE B1678      55.093  -3.990 -24.951  1.00  3.810          H  
ATOM  25667 2HG1 ILE B1678      55.604  -3.209 -26.423  1.00  3.810          H  
ATOM  25668 1HG2 ILE B1678      52.944  -5.847 -25.987  1.00  3.810          H  
ATOM  25669 2HG2 ILE B1678      54.013  -7.178 -26.409  1.00  3.810          H  
ATOM  25670 3HG2 ILE B1678      54.277  -6.277 -24.905  1.00  3.810          H  
ATOM  25671 1HD1 ILE B1678      53.634  -2.150 -25.600  1.00  3.810          H  
ATOM  25672 2HD1 ILE B1678      53.330  -2.946 -27.160  1.00  3.810          H  
ATOM  25673 3HD1 ILE B1678      52.741  -3.672 -25.655  1.00  3.810          H  
ATOM  25674  N   PRO B1679      56.877  -8.176 -26.768  1.00  1.870          N  
ATOM  25675  CA  PRO B1679      56.917  -9.487 -27.393  1.00  1.660          C  
ATOM  25676  C   PRO B1679      55.562 -10.183 -27.296  1.00  1.930          C  
ATOM  25677  O   PRO B1679      54.916 -10.112 -26.252  1.00  2.320          O  
ATOM  25678  CB  PRO B1679      57.993 -10.196 -26.572  1.00  2.490          C  
ATOM  25679  CG  PRO B1679      57.897  -9.577 -25.191  1.00  2.490          C  
ATOM  25680  CD  PRO B1679      57.483  -8.126 -25.421  1.00  2.490          C  
ATOM  25681  HA  PRO B1679      57.227  -9.385 -28.444  1.00  1.990          H  
ATOM  25682 1HB  PRO B1679      57.792 -11.270 -26.565  1.00  2.990          H  
ATOM  25683 2HB  PRO B1679      58.978 -10.058 -27.044  1.00  2.990          H  
ATOM  25684 1HG  PRO B1679      57.179 -10.119 -24.584  1.00  2.990          H  
ATOM  25685 2HG  PRO B1679      58.867  -9.656 -24.678  1.00  2.990          H  
ATOM  25686 1HD  PRO B1679      56.727  -7.869 -24.653  1.00  2.990          H  
ATOM  25687 2HD  PRO B1679      58.361  -7.444 -25.405  1.00  2.990          H  
ATOM  25688  N   LEU B1680      55.205 -10.952 -28.320  1.00  1.880          N  
ATOM  25689  CA  LEU B1680      54.006 -11.792 -28.328  1.00  2.340          C  
ATOM  25690  C   LEU B1680      54.320 -12.843 -27.288  1.00  2.560          C  
ATOM  25691  O   LEU B1680      53.491 -13.226 -26.470  1.00  2.940          O  
ATOM  25692  CB  LEU B1680      53.694 -12.390 -29.718  1.00  3.090          C  
ATOM  25693  CG  LEU B1680      52.255 -13.082 -30.016  1.00  3.090          C  
ATOM  25694  CD1 LEU B1680      52.154 -14.426 -29.300  1.00  3.090          C  
ATOM  25695  CD2 LEU B1680      51.077 -12.162 -29.681  1.00  3.090          C  
ATOM  25696  H   LEU B1680      55.837 -10.996 -29.118  1.00  2.260          H  
ATOM  25697  HA  LEU B1680      53.159 -11.201 -27.993  1.00  2.810          H  
ATOM  25698 1HB  LEU B1680      53.851 -11.616 -30.469  1.00  3.710          H  
ATOM  25699 2HB  LEU B1680      54.412 -13.173 -29.893  1.00  3.710          H  
ATOM  25700  HG  LEU B1680      52.203 -13.270 -31.054  1.00  3.710          H  
ATOM  25701 1HD1 LEU B1680      51.217 -14.903 -29.568  1.00  3.710          H  
ATOM  25702 2HD1 LEU B1680      52.981 -15.059 -29.600  1.00  3.710          H  
ATOM  25703 3HD1 LEU B1680      52.177 -14.292 -28.229  1.00  3.710          H  
ATOM  25704 1HD2 LEU B1680      50.149 -12.661 -29.955  1.00  3.710          H  
ATOM  25705 2HD2 LEU B1680      51.060 -11.929 -28.629  1.00  3.710          H  
ATOM  25706 3HD2 LEU B1680      51.168 -11.258 -30.260  1.00  3.710          H  
ATOM  25707  N   SER B1681      55.565 -13.320 -27.332  1.00  2.530          N  
ATOM  25708  CA  SER B1681      56.074 -14.348 -26.432  1.00  2.880          C  
ATOM  25709  C   SER B1681      56.002 -13.935 -24.948  1.00  3.090          C  
ATOM  25710  O   SER B1681      56.272 -14.755 -24.070  1.00  3.260          O  
ATOM  25711  CB  SER B1681      57.501 -14.725 -26.786  1.00  3.890          C  
ATOM  25712  OG  SER B1681      58.395 -13.681 -26.531  1.00  3.890          O  
ATOM  25713  H   SER B1681      56.201 -12.941 -28.052  1.00  3.040          H  
ATOM  25714  HA  SER B1681      55.456 -15.239 -26.561  1.00  3.460          H  
ATOM  25715 1HB  SER B1681      57.795 -15.607 -26.219  1.00  4.670          H  
ATOM  25716 2HB  SER B1681      57.543 -14.987 -27.844  1.00  4.670          H  
ATOM  25717  HG  SER B1681      59.255 -13.995 -26.826  1.00  4.670          H  
ATOM  25718  N   GLY B1682      55.662 -12.664 -24.648  1.00  3.530          N  
ATOM  25719  CA  GLY B1682      55.525 -12.202 -23.281  1.00  4.260          C  
ATOM  25720  C   GLY B1682      54.182 -12.646 -22.695  1.00  4.830          C  
ATOM  25721  O   GLY B1682      53.928 -12.442 -21.506  1.00  5.380          O  
ATOM  25722  H   GLY B1682      55.444 -11.987 -25.382  1.00  4.240          H  
ATOM  25723 1HA  GLY B1682      56.346 -12.586 -22.677  1.00  5.110          H  
ATOM  25724 2HA  GLY B1682      55.583 -11.117 -23.266  1.00  5.110          H  
ATOM  25725  N   ILE B1683      53.341 -13.271 -23.526  1.00  5.030          N  
ATOM  25726  CA  ILE B1683      52.044 -13.774 -23.119  1.00  5.790          C  
ATOM  25727  C   ILE B1683      52.173 -15.244 -22.731  1.00  5.880          C  
ATOM  25728  O   ILE B1683      52.661 -16.088 -23.487  1.00  6.460          O  
ATOM  25729  CB  ILE B1683      50.969 -13.577 -24.225  1.00  7.800          C  
ATOM  25730  CG1 ILE B1683      50.635 -12.077 -24.405  1.00  7.800          C  
ATOM  25731  CG2 ILE B1683      49.692 -14.349 -23.925  1.00  7.800          C  
ATOM  25732  CD1 ILE B1683      51.455 -11.353 -25.418  1.00  7.800          C  
ATOM  25733  H   ILE B1683      53.609 -13.384 -24.508  1.00  6.040          H  
ATOM  25734  HA  ILE B1683      51.716 -13.221 -22.238  1.00  6.950          H  
ATOM  25735  HB  ILE B1683      51.377 -13.936 -25.173  1.00  9.360          H  
ATOM  25736 1HG1 ILE B1683      49.603 -12.001 -24.698  1.00  9.360          H  
ATOM  25737 2HG1 ILE B1683      50.769 -11.573 -23.449  1.00  9.360          H  
ATOM  25738 1HG2 ILE B1683      48.984 -14.195 -24.735  1.00  9.360          H  
ATOM  25739 2HG2 ILE B1683      49.903 -15.419 -23.840  1.00  9.360          H  
ATOM  25740 3HG2 ILE B1683      49.274 -13.996 -23.006  1.00  9.360          H  
ATOM  25741 1HD1 ILE B1683      51.142 -10.333 -25.469  1.00  9.360          H  
ATOM  25742 2HD1 ILE B1683      52.502 -11.378 -25.158  1.00  9.360          H  
ATOM  25743 3HD1 ILE B1683      51.317 -11.821 -26.379  1.00  9.360          H  
ATOM  25744  N   THR B1684      51.717 -15.515 -21.523  1.00  5.570          N  
ATOM  25745  CA  THR B1684      51.744 -16.786 -20.835  1.00  5.940          C  
ATOM  25746  C   THR B1684      50.674 -17.780 -21.297  1.00  5.910          C  
ATOM  25747  O   THR B1684      49.847 -17.461 -22.150  1.00  6.410          O  
ATOM  25748  CB  THR B1684      51.632 -16.477 -19.348  1.00  8.170          C  
ATOM  25749  OG1 THR B1684      50.418 -15.735 -19.142  1.00  8.170          O  
ATOM  25750  CG2 THR B1684      52.811 -15.660 -18.873  1.00  8.170          C  
ATOM  25751  H   THR B1684      51.314 -14.752 -20.993  1.00  6.680          H  
ATOM  25752  HA  THR B1684      52.716 -17.242 -21.017  1.00  7.130          H  
ATOM  25753  HB  THR B1684      51.595 -17.394 -18.819  1.00  9.800          H  
ATOM  25754  HG1 THR B1684      50.142 -15.701 -18.188  1.00  9.800          H  
ATOM  25755 1HG2 THR B1684      52.701 -15.454 -17.810  1.00  9.800          H  
ATOM  25756 2HG2 THR B1684      53.728 -16.222 -19.043  1.00  9.800          H  
ATOM  25757 3HG2 THR B1684      52.859 -14.717 -19.419  1.00  9.800          H  
ATOM  25758  N   ASP B1685      50.762 -19.026 -20.812  1.00  5.610          N  
ATOM  25759  CA  ASP B1685      49.824 -20.092 -21.186  1.00  5.830          C  
ATOM  25760  C   ASP B1685      48.362 -19.794 -20.829  1.00  5.780          C  
ATOM  25761  O   ASP B1685      48.073 -19.334 -19.723  1.00  5.460          O  
ATOM  25762  CB  ASP B1685      50.245 -21.417 -20.540  1.00  8.070          C  
ATOM  25763  CG  ASP B1685      51.448 -22.078 -21.227  1.00  8.070          C  
ATOM  25764  OD1 ASP B1685      51.828 -21.656 -22.297  1.00  8.070          O  
ATOM  25765  OD2 ASP B1685      51.955 -23.021 -20.679  1.00  8.070          O  
ATOM  25766  H   ASP B1685      51.494 -19.235 -20.141  1.00  6.730          H  
ATOM  25767  HA  ASP B1685      49.918 -20.201 -22.262  1.00  7.000          H  
ATOM  25768 1HB  ASP B1685      50.519 -21.229 -19.493  1.00  9.690          H  
ATOM  25769 2HB  ASP B1685      49.413 -22.115 -20.522  1.00  9.690          H  
ATOM  25770  N   PRO B1686      47.392 -20.155 -21.697  1.00  6.310          N  
ATOM  25771  CA  PRO B1686      45.975 -19.871 -21.524  1.00  6.610          C  
ATOM  25772  C   PRO B1686      45.423 -20.274 -20.164  1.00  6.240          C  
ATOM  25773  O   PRO B1686      44.974 -19.420 -19.381  1.00  6.190          O  
ATOM  25774  CB  PRO B1686      45.346 -20.677 -22.677  1.00  9.920          C  
ATOM  25775  CG  PRO B1686      46.382 -21.705 -23.088  1.00  9.920          C  
ATOM  25776  CD  PRO B1686      47.703 -21.026 -22.856  1.00  9.920          C  
ATOM  25777  HA  PRO B1686      45.778 -18.824 -21.721  1.00  7.930          H  
ATOM  25778 1HB  PRO B1686      44.414 -21.151 -22.333  1.00 11.900          H  
ATOM  25779 2HB  PRO B1686      45.079 -20.005 -23.499  1.00 11.900          H  
ATOM  25780 1HG  PRO B1686      46.264 -22.635 -22.517  1.00 11.900          H  
ATOM  25781 2HG  PRO B1686      46.237 -21.973 -24.148  1.00 11.900          H  
ATOM  25782 1HD  PRO B1686      48.436 -21.806 -22.623  1.00 11.900          H  
ATOM  25783 2HD  PRO B1686      48.001 -20.421 -23.729  1.00 11.900          H  
ATOM  25784  N   SER B1687      45.561 -21.550 -19.818  1.00  6.290          N  
ATOM  25785  CA  SER B1687      45.057 -21.982 -18.535  1.00  6.190          C  
ATOM  25786  C   SER B1687      46.008 -21.573 -17.433  1.00  5.770          C  
ATOM  25787  O   SER B1687      47.219 -21.744 -17.544  1.00  5.450          O  
ATOM  25788  CB  SER B1687      44.868 -23.487 -18.512  1.00  8.710          C  
ATOM  25789  OG  SER B1687      43.892 -23.895 -19.433  1.00  8.710          O  
ATOM  25790  H   SER B1687      45.953 -22.233 -20.446  1.00  7.550          H  
ATOM  25791  HA  SER B1687      44.093 -21.505 -18.358  1.00  7.430          H  
ATOM  25792 1HB  SER B1687      45.814 -23.977 -18.735  1.00 10.450          H  
ATOM  25793 2HB  SER B1687      44.569 -23.793 -17.512  1.00 10.450          H  
ATOM  25794  HG  SER B1687      43.815 -24.850 -19.331  1.00 10.450          H  
ATOM  25795  N   HIS B1688      45.449 -20.988 -16.383  1.00  6.000          N  
ATOM  25796  CA  HIS B1688      46.111 -20.591 -15.134  1.00  5.880          C  
ATOM  25797  C   HIS B1688      47.165 -19.472 -15.202  1.00  5.330          C  
ATOM  25798  O   HIS B1688      47.387 -18.801 -14.197  1.00  5.010          O  
ATOM  25799  CB  HIS B1688      46.753 -21.823 -14.484  1.00  8.280          C  
ATOM  25800  CG  HIS B1688      45.774 -22.935 -14.243  1.00  8.280          C  
ATOM  25801  ND1 HIS B1688      44.734 -22.838 -13.335  1.00  8.280          N  
ATOM  25802  CD2 HIS B1688      45.674 -24.162 -14.801  1.00  8.280          C  
ATOM  25803  CE1 HIS B1688      44.039 -23.962 -13.355  1.00  8.280          C  
ATOM  25804  NE2 HIS B1688      44.588 -24.778 -14.236  1.00  8.280          N  
ATOM  25805  H   HIS B1688      44.452 -20.838 -16.439  1.00  7.200          H  
ATOM  25806  HA  HIS B1688      45.340 -20.238 -14.450  1.00  7.060          H  
ATOM  25807 1HB  HIS B1688      47.565 -22.199 -15.106  1.00  9.940          H  
ATOM  25808 2HB  HIS B1688      47.187 -21.538 -13.528  1.00  9.940          H  
ATOM  25809  HD1 HIS B1688      44.696 -22.194 -12.568  1.00  9.940          H  
ATOM  25810  HD2 HIS B1688      46.263 -24.678 -15.560  1.00  9.940          H  
ATOM  25811  HE1 HIS B1688      43.169 -24.088 -12.708  1.00  9.940          H  
ATOM  25812  N   GLU B1689      47.787 -19.227 -16.354  1.00  5.380          N  
ATOM  25813  CA  GLU B1689      48.791 -18.165 -16.417  1.00  5.100          C  
ATOM  25814  C   GLU B1689      48.412 -16.929 -17.257  1.00  4.530          C  
ATOM  25815  O   GLU B1689      48.894 -15.830 -16.969  1.00  4.310          O  
ATOM  25816  CB  GLU B1689      50.119 -18.723 -16.909  1.00  7.250          C  
ATOM  25817  CG  GLU B1689      50.742 -19.801 -16.044  1.00  7.250          C  
ATOM  25818  CD  GLU B1689      52.080 -20.251 -16.587  1.00  7.250          C  
ATOM  25819  OE1 GLU B1689      52.478 -19.747 -17.618  1.00  7.250          O  
ATOM  25820  OE2 GLU B1689      52.705 -21.079 -15.969  1.00  7.250          O  
ATOM  25821  H   GLU B1689      47.615 -19.858 -17.138  1.00  6.460          H  
ATOM  25822  HA  GLU B1689      48.960 -17.814 -15.402  1.00  6.120          H  
ATOM  25823 1HB  GLU B1689      50.015 -19.089 -17.927  1.00  8.700          H  
ATOM  25824 2HB  GLU B1689      50.831 -17.918 -16.898  1.00  8.700          H  
ATOM  25825 1HG  GLU B1689      50.871 -19.415 -15.035  1.00  8.700          H  
ATOM  25826 2HG  GLU B1689      50.062 -20.654 -15.997  1.00  8.700          H  
ATOM  25827  N   ARG B1690      47.626 -17.088 -18.328  1.00  4.450          N  
ATOM  25828  CA  ARG B1690      47.236 -15.966 -19.197  1.00  4.030          C  
ATOM  25829  C   ARG B1690      45.913 -15.378 -18.761  1.00  3.810          C  
ATOM  25830  O   ARG B1690      45.843 -14.209 -18.345  1.00  3.530          O  
ATOM  25831  CB  ARG B1690      47.061 -16.446 -20.619  1.00  5.810          C  
ATOM  25832  CG  ARG B1690      46.739 -15.446 -21.720  1.00  5.810          C  
ATOM  25833  CD  ARG B1690      46.672 -16.187 -23.041  1.00  5.810          C  
ATOM  25834  NE  ARG B1690      46.347 -15.346 -24.199  1.00  5.810          N  
ATOM  25835  CZ  ARG B1690      45.944 -15.828 -25.409  1.00  5.810          C  
ATOM  25836  NH1 ARG B1690      45.790 -17.119 -25.597  1.00  5.810          N  
ATOM  25837  NH2 ARG B1690      45.699 -15.013 -26.409  1.00  5.810          N  
ATOM  25838  H   ARG B1690      47.339 -18.032 -18.585  1.00  5.340          H  
ATOM  25839  HA  ARG B1690      48.001 -15.195 -19.155  1.00  4.840          H  
ATOM  25840 1HB  ARG B1690      47.918 -16.985 -20.908  1.00  6.970          H  
ATOM  25841 2HB  ARG B1690      46.253 -17.122 -20.608  1.00  6.970          H  
ATOM  25842 1HG  ARG B1690      45.785 -14.960 -21.534  1.00  6.970          H  
ATOM  25843 2HG  ARG B1690      47.521 -14.712 -21.767  1.00  6.970          H  
ATOM  25844 1HD  ARG B1690      47.641 -16.658 -23.225  1.00  6.970          H  
ATOM  25845 2HD  ARG B1690      45.926 -16.952 -22.967  1.00  6.970          H  
ATOM  25846  HE  ARG B1690      46.457 -14.348 -24.102  1.00  6.970          H  
ATOM  25847 1HH1 ARG B1690      45.974 -17.769 -24.850  1.00  6.970          H  
ATOM  25848 2HH1 ARG B1690      45.487 -17.464 -26.496  1.00  6.970          H  
ATOM  25849 1HH2 ARG B1690      45.831 -14.016 -26.305  1.00  6.970          H  
ATOM  25850 2HH2 ARG B1690      45.390 -15.395 -27.294  1.00  6.970          H  
ATOM  25851  N   TYR B1691      44.877 -16.240 -18.749  1.00  4.100          N  
ATOM  25852  CA  TYR B1691      43.483 -15.854 -18.532  1.00  4.090          C  
ATOM  25853  C   TYR B1691      43.235 -15.465 -17.093  1.00  3.930          C  
ATOM  25854  O   TYR B1691      42.198 -14.906 -16.745  1.00  3.820          O  
ATOM  25855  CB  TYR B1691      42.585 -17.015 -18.919  1.00  5.730          C  
ATOM  25856  CG  TYR B1691      42.655 -17.430 -20.404  1.00  5.730          C  
ATOM  25857  CD1 TYR B1691      43.078 -16.552 -21.419  1.00  5.730          C  
ATOM  25858  CD2 TYR B1691      42.275 -18.716 -20.742  1.00  5.730          C  
ATOM  25859  CE1 TYR B1691      43.110 -16.985 -22.726  1.00  5.730          C  
ATOM  25860  CE2 TYR B1691      42.307 -19.130 -22.050  1.00  5.730          C  
ATOM  25861  CZ  TYR B1691      42.721 -18.276 -23.038  1.00  5.730          C  
ATOM  25862  OH  TYR B1691      42.740 -18.705 -24.344  1.00  5.730          O  
ATOM  25863  H   TYR B1691      45.036 -17.224 -19.003  1.00  4.920          H  
ATOM  25864  HA  TYR B1691      43.253 -14.983 -19.140  1.00  4.910          H  
ATOM  25865 1HB  TYR B1691      42.846 -17.884 -18.316  1.00  6.880          H  
ATOM  25866 2HB  TYR B1691      41.560 -16.753 -18.684  1.00  6.880          H  
ATOM  25867  HD1 TYR B1691      43.377 -15.530 -21.201  1.00  6.880          H  
ATOM  25868  HD2 TYR B1691      41.941 -19.406 -19.967  1.00  6.880          H  
ATOM  25869  HE1 TYR B1691      43.431 -16.306 -23.512  1.00  6.880          H  
ATOM  25870  HE2 TYR B1691      41.999 -20.146 -22.301  1.00  6.880          H  
ATOM  25871  HH  TYR B1691      42.417 -19.612 -24.390  1.00  6.880          H  
ATOM  25872  N   LYS B1692      44.222 -15.764 -16.262  1.00  4.080          N  
ATOM  25873  CA  LYS B1692      44.251 -15.419 -14.858  1.00  4.160          C  
ATOM  25874  C   LYS B1692      44.016 -13.925 -14.711  1.00  3.970          C  
ATOM  25875  O   LYS B1692      43.325 -13.483 -13.791  1.00  4.040          O  
ATOM  25876  CB  LYS B1692      45.601 -15.818 -14.270  1.00  5.790          C  
ATOM  25877  CG  LYS B1692      45.805 -15.491 -12.810  1.00  5.790          C  
ATOM  25878  CD  LYS B1692      47.154 -16.023 -12.338  1.00  5.790          C  
ATOM  25879  CE  LYS B1692      47.454 -15.644 -10.910  1.00  5.790          C  
ATOM  25880  NZ  LYS B1692      48.766 -16.193 -10.465  1.00  5.790          N  
ATOM  25881  H   LYS B1692      45.012 -16.248 -16.663  1.00  4.900          H  
ATOM  25882  HA  LYS B1692      43.451 -15.950 -14.342  1.00  4.990          H  
ATOM  25883 1HB  LYS B1692      45.728 -16.889 -14.383  1.00  6.950          H  
ATOM  25884 2HB  LYS B1692      46.399 -15.339 -14.838  1.00  6.950          H  
ATOM  25885 1HG  LYS B1692      45.790 -14.407 -12.688  1.00  6.950          H  
ATOM  25886 2HG  LYS B1692      45.005 -15.926 -12.212  1.00  6.950          H  
ATOM  25887 1HD  LYS B1692      47.146 -17.109 -12.397  1.00  6.950          H  
ATOM  25888 2HD  LYS B1692      47.948 -15.649 -12.990  1.00  6.950          H  
ATOM  25889 1HE  LYS B1692      47.481 -14.556 -10.822  1.00  6.950          H  
ATOM  25890 2HE  LYS B1692      46.671 -16.030 -10.261  1.00  6.950          H  
ATOM  25891 1HZ  LYS B1692      48.923 -15.902  -9.493  1.00  6.950          H  
ATOM  25892 2HZ  LYS B1692      48.761 -17.193 -10.521  1.00  6.950          H  
ATOM  25893 3HZ  LYS B1692      49.504 -15.832 -11.037  1.00  6.950          H  
ATOM  25894  N   GLU B1693      44.635 -13.143 -15.604  1.00  3.880          N  
ATOM  25895  CA  GLU B1693      44.459 -11.706 -15.595  1.00  3.880          C  
ATOM  25896  C   GLU B1693      43.730 -11.282 -16.866  1.00  3.660          C  
ATOM  25897  O   GLU B1693      42.810 -10.461 -16.827  1.00  3.880          O  
ATOM  25898  CB  GLU B1693      45.802 -10.974 -15.491  1.00  5.430          C  
ATOM  25899  CG  GLU B1693      46.567 -11.212 -14.190  1.00  5.430          C  
ATOM  25900  CD  GLU B1693      47.869 -10.436 -14.132  1.00  5.430          C  
ATOM  25901  OE1 GLU B1693      48.177  -9.767 -15.090  1.00  5.430          O  
ATOM  25902  OE2 GLU B1693      48.541 -10.510 -13.132  1.00  5.430          O  
ATOM  25903  H   GLU B1693      45.197 -13.566 -16.344  1.00  4.660          H  
ATOM  25904  HA  GLU B1693      43.844 -11.428 -14.739  1.00  4.660          H  
ATOM  25905 1HB  GLU B1693      46.445 -11.285 -16.317  1.00  6.520          H  
ATOM  25906 2HB  GLU B1693      45.639  -9.903 -15.591  1.00  6.520          H  
ATOM  25907 1HG  GLU B1693      45.936 -10.914 -13.356  1.00  6.520          H  
ATOM  25908 2HG  GLU B1693      46.774 -12.279 -14.092  1.00  6.520          H  
ATOM  25909  N   ALA B1694      44.092 -11.883 -18.009  1.00  3.410          N  
ATOM  25910  CA  ALA B1694      43.497 -11.506 -19.287  1.00  3.250          C  
ATOM  25911  C   ALA B1694      42.224 -12.282 -19.531  1.00  3.120          C  
ATOM  25912  O   ALA B1694      42.121 -13.033 -20.509  1.00  2.990          O  
ATOM  25913  CB  ALA B1694      44.472 -11.742 -20.419  1.00  4.610          C  
ATOM  25914  H   ALA B1694      44.816 -12.599 -18.006  1.00  4.090          H  
ATOM  25915  HA  ALA B1694      43.253 -10.446 -19.252  1.00  3.900          H  
ATOM  25916 1HB  ALA B1694      44.030 -11.426 -21.349  1.00  5.540          H  
ATOM  25917 2HB  ALA B1694      45.349 -11.153 -20.222  1.00  5.540          H  
ATOM  25918 3HB  ALA B1694      44.732 -12.797 -20.471  1.00  5.540          H  
ATOM  25919  N   ALA B1695      41.262 -12.097 -18.640  1.00  3.320          N  
ATOM  25920  CA  ALA B1695      39.996 -12.798 -18.745  1.00  3.300          C  
ATOM  25921  C   ALA B1695      39.288 -12.391 -20.020  1.00  3.150          C  
ATOM  25922  O   ALA B1695      38.727 -13.225 -20.734  1.00  3.140          O  
ATOM  25923  CB  ALA B1695      39.135 -12.515 -17.543  1.00  4.630          C  
ATOM  25924  H   ALA B1695      41.461 -11.448 -17.872  1.00  3.980          H  
ATOM  25925  HA  ALA B1695      40.197 -13.871 -18.785  1.00  3.960          H  
ATOM  25926 1HB  ALA B1695      38.203 -13.054 -17.616  1.00  5.550          H  
ATOM  25927 2HB  ALA B1695      39.668 -12.837 -16.649  1.00  5.550          H  
ATOM  25928 3HB  ALA B1695      38.928 -11.452 -17.483  1.00  5.550          H  
ATOM  25929  N   GLU B1696      39.378 -11.109 -20.369  1.00  3.080          N  
ATOM  25930  CA  GLU B1696      38.719 -10.637 -21.570  1.00  3.000          C  
ATOM  25931  C   GLU B1696      39.226 -11.388 -22.786  1.00  2.810          C  
ATOM  25932  O   GLU B1696      38.436 -11.701 -23.682  1.00  2.810          O  
ATOM  25933  CB  GLU B1696      38.865  -9.133 -21.726  1.00  4.230          C  
ATOM  25934  CG  GLU B1696      38.175  -8.564 -22.961  1.00  4.230          C  
ATOM  25935  CD  GLU B1696      38.224  -7.072 -23.012  1.00  4.230          C  
ATOM  25936  OE1 GLU B1696      38.791  -6.490 -22.118  1.00  4.230          O  
ATOM  25937  OE2 GLU B1696      37.681  -6.508 -23.931  1.00  4.230          O  
ATOM  25938  H   GLU B1696      39.879 -10.465 -19.772  1.00  3.700          H  
ATOM  25939  HA  GLU B1696      37.655 -10.847 -21.473  1.00  3.600          H  
ATOM  25940 1HB  GLU B1696      38.415  -8.649 -20.859  1.00  5.080          H  
ATOM  25941 2HB  GLU B1696      39.896  -8.867 -21.730  1.00  5.080          H  
ATOM  25942 1HG  GLU B1696      38.666  -8.955 -23.855  1.00  5.080          H  
ATOM  25943 2HG  GLU B1696      37.139  -8.896 -22.977  1.00  5.080          H  
ATOM  25944  N   VAL B1697      40.536 -11.677 -22.821  1.00  2.670          N  
ATOM  25945  CA  VAL B1697      41.093 -12.402 -23.946  1.00  2.510          C  
ATOM  25946  C   VAL B1697      40.484 -13.785 -23.971  1.00  2.600          C  
ATOM  25947  O   VAL B1697      40.048 -14.239 -25.023  1.00  2.550          O  
ATOM  25948  CB  VAL B1697      42.628 -12.488 -23.905  1.00  3.580          C  
ATOM  25949  CG1 VAL B1697      43.130 -13.401 -24.980  1.00  3.580          C  
ATOM  25950  CG2 VAL B1697      43.201 -11.121 -24.108  1.00  3.580          C  
ATOM  25951  H   VAL B1697      41.121 -11.405 -22.040  1.00  3.200          H  
ATOM  25952  HA  VAL B1697      40.817 -11.887 -24.860  1.00  3.010          H  
ATOM  25953  HB  VAL B1697      42.946 -12.891 -22.945  1.00  4.290          H  
ATOM  25954 1HG1 VAL B1697      44.197 -13.419 -24.917  1.00  4.290          H  
ATOM  25955 2HG1 VAL B1697      42.744 -14.405 -24.844  1.00  4.290          H  
ATOM  25956 3HG1 VAL B1697      42.824 -13.025 -25.958  1.00  4.290          H  
ATOM  25957 1HG2 VAL B1697      44.283 -11.160 -24.076  1.00  4.290          H  
ATOM  25958 2HG2 VAL B1697      42.884 -10.718 -25.060  1.00  4.290          H  
ATOM  25959 3HG2 VAL B1697      42.843 -10.503 -23.321  1.00  4.290          H  
ATOM  25960  N   ARG B1698      40.408 -14.457 -22.815  1.00  2.760          N  
ATOM  25961  CA  ARG B1698      39.787 -15.785 -22.784  1.00  2.870          C  
ATOM  25962  C   ARG B1698      38.463 -15.742 -23.494  1.00  2.940          C  
ATOM  25963  O   ARG B1698      38.172 -16.567 -24.361  1.00  2.920          O  
ATOM  25964  CB  ARG B1698      39.475 -16.237 -21.384  1.00  3.970          C  
ATOM  25965  CG  ARG B1698      38.904 -17.635 -21.262  1.00  3.970          C  
ATOM  25966  CD  ARG B1698      38.630 -17.872 -19.893  1.00  3.970          C  
ATOM  25967  NE  ARG B1698      38.249 -19.198 -19.566  1.00  3.970          N  
ATOM  25968  CZ  ARG B1698      37.969 -19.543 -18.291  1.00  3.970          C  
ATOM  25969  NH1 ARG B1698      38.028 -18.601 -17.361  1.00  3.970          N  
ATOM  25970  NH2 ARG B1698      37.647 -20.783 -17.973  1.00  3.970          N  
ATOM  25971  H   ARG B1698      40.818 -14.042 -21.969  1.00  3.310          H  
ATOM  25972  HA  ARG B1698      40.429 -16.501 -23.286  1.00  3.440          H  
ATOM  25973 1HB  ARG B1698      40.325 -16.125 -20.754  1.00  4.770          H  
ATOM  25974 2HB  ARG B1698      38.710 -15.603 -20.965  1.00  4.770          H  
ATOM  25975 1HG  ARG B1698      37.954 -17.700 -21.797  1.00  4.770          H  
ATOM  25976 2HG  ARG B1698      39.577 -18.384 -21.641  1.00  4.770          H  
ATOM  25977 1HD  ARG B1698      39.483 -17.597 -19.292  1.00  4.770          H  
ATOM  25978 2HD  ARG B1698      37.798 -17.247 -19.654  1.00  4.770          H  
ATOM  25979  HE  ARG B1698      38.195 -19.910 -20.328  1.00  4.770          H  
ATOM  25980 1HH1 ARG B1698      38.243 -17.620 -17.616  1.00  4.770          H  
ATOM  25981 2HH1 ARG B1698      37.822 -18.796 -16.376  1.00  4.770          H  
ATOM  25982 1HH2 ARG B1698      37.611 -21.483 -18.699  1.00  4.770          H  
ATOM  25983 2HH2 ARG B1698      37.444 -21.016 -17.011  1.00  4.770          H  
ATOM  25984  N   GLY B1699      37.652 -14.760 -23.112  1.00  3.030          N  
ATOM  25985  CA  GLY B1699      36.332 -14.587 -23.671  1.00  3.150          C  
ATOM  25986  C   GLY B1699      36.408 -14.502 -25.190  1.00  2.980          C  
ATOM  25987  O   GLY B1699      35.732 -15.259 -25.898  1.00  3.000          O  
ATOM  25988  H   GLY B1699      37.987 -14.124 -22.379  1.00  3.640          H  
ATOM  25989 1HA  GLY B1699      35.700 -15.424 -23.373  1.00  3.780          H  
ATOM  25990 2HA  GLY B1699      35.889 -13.677 -23.266  1.00  3.780          H  
ATOM  25991  N   LEU B1700      37.240 -13.589 -25.700  1.00  2.840          N  
ATOM  25992  CA  LEU B1700      37.351 -13.377 -27.139  1.00  2.700          C  
ATOM  25993  C   LEU B1700      37.828 -14.626 -27.895  1.00  2.590          C  
ATOM  25994  O   LEU B1700      37.242 -14.990 -28.922  1.00  2.590          O  
ATOM  25995  CB  LEU B1700      38.388 -12.267 -27.392  1.00  3.840          C  
ATOM  25996  CG  LEU B1700      38.070 -10.829 -26.932  1.00  3.840          C  
ATOM  25997  CD1 LEU B1700      39.361  -9.973 -27.040  1.00  3.840          C  
ATOM  25998  CD2 LEU B1700      36.985 -10.227 -27.794  1.00  3.840          C  
ATOM  25999  H   LEU B1700      37.775 -13.001 -25.047  1.00  3.410          H  
ATOM  26000  HA  LEU B1700      36.375 -13.095 -27.522  1.00  3.240          H  
ATOM  26001 1HB  LEU B1700      39.338 -12.567 -26.955  1.00  4.600          H  
ATOM  26002 2HB  LEU B1700      38.498 -12.203 -28.441  1.00  4.600          H  
ATOM  26003  HG  LEU B1700      37.747 -10.842 -25.896  1.00  4.600          H  
ATOM  26004 1HD1 LEU B1700      39.152  -8.967 -26.693  1.00  4.600          H  
ATOM  26005 2HD1 LEU B1700      40.137 -10.396 -26.421  1.00  4.600          H  
ATOM  26006 3HD1 LEU B1700      39.698  -9.943 -28.074  1.00  4.600          H  
ATOM  26007 1HD2 LEU B1700      36.790  -9.221 -27.443  1.00  4.600          H  
ATOM  26008 2HD2 LEU B1700      37.315 -10.202 -28.834  1.00  4.600          H  
ATOM  26009 3HD2 LEU B1700      36.075 -10.816 -27.717  1.00  4.600          H  
ATOM  26010  N   ILE B1701      38.832 -15.324 -27.347  1.00  2.530          N  
ATOM  26011  CA  ILE B1701      39.410 -16.516 -27.974  1.00  2.450          C  
ATOM  26012  C   ILE B1701      38.433 -17.681 -28.026  1.00  2.590          C  
ATOM  26013  O   ILE B1701      38.283 -18.326 -29.066  1.00  2.560          O  
ATOM  26014  CB  ILE B1701      40.686 -16.986 -27.199  1.00  3.460          C  
ATOM  26015  CG1 ILE B1701      41.848 -15.920 -27.266  1.00  3.460          C  
ATOM  26016  CG2 ILE B1701      41.175 -18.368 -27.712  1.00  3.460          C  
ATOM  26017  CD1 ILE B1701      42.454 -15.662 -28.626  1.00  3.460          C  
ATOM  26018  H   ILE B1701      39.234 -14.972 -26.476  1.00  3.040          H  
ATOM  26019  HA  ILE B1701      39.674 -16.267 -28.999  1.00  2.940          H  
ATOM  26020  HB  ILE B1701      40.428 -17.081 -26.140  1.00  4.150          H  
ATOM  26021 1HG1 ILE B1701      41.446 -14.978 -26.921  1.00  4.150          H  
ATOM  26022 2HG1 ILE B1701      42.641 -16.230 -26.582  1.00  4.150          H  
ATOM  26023 1HG2 ILE B1701      42.043 -18.674 -27.130  1.00  4.150          H  
ATOM  26024 2HG2 ILE B1701      40.398 -19.120 -27.599  1.00  4.150          H  
ATOM  26025 3HG2 ILE B1701      41.442 -18.302 -28.751  1.00  4.150          H  
ATOM  26026 1HD1 ILE B1701      43.220 -14.897 -28.535  1.00  4.150          H  
ATOM  26027 2HD1 ILE B1701      42.904 -16.566 -29.004  1.00  4.150          H  
ATOM  26028 3HD1 ILE B1701      41.696 -15.329 -29.304  1.00  4.150          H  
ATOM  26029  N   GLU B1702      37.793 -17.981 -26.898  1.00  2.760          N  
ATOM  26030  CA  GLU B1702      36.856 -19.091 -26.835  1.00  2.920          C  
ATOM  26031  C   GLU B1702      35.578 -18.832 -27.637  1.00  2.980          C  
ATOM  26032  O   GLU B1702      35.037 -19.751 -28.257  1.00  3.060          O  
ATOM  26033  CB  GLU B1702      36.508 -19.414 -25.375  1.00  4.020          C  
ATOM  26034  CG  GLU B1702      37.672 -20.011 -24.543  1.00  4.020          C  
ATOM  26035  CD  GLU B1702      37.269 -20.320 -23.108  1.00  4.020          C  
ATOM  26036  OE1 GLU B1702      36.145 -20.048 -22.769  1.00  4.020          O  
ATOM  26037  OE2 GLU B1702      38.087 -20.820 -22.353  1.00  4.020          O  
ATOM  26038  H   GLU B1702      37.961 -17.416 -26.062  1.00  3.310          H  
ATOM  26039  HA  GLU B1702      37.344 -19.964 -27.264  1.00  3.500          H  
ATOM  26040 1HB  GLU B1702      36.185 -18.495 -24.874  1.00  4.830          H  
ATOM  26041 2HB  GLU B1702      35.674 -20.111 -25.346  1.00  4.830          H  
ATOM  26042 1HG  GLU B1702      38.018 -20.925 -25.022  1.00  4.830          H  
ATOM  26043 2HG  GLU B1702      38.499 -19.297 -24.538  1.00  4.830          H  
ATOM  26044  N   THR B1703      35.097 -17.585 -27.617  1.00  2.970          N  
ATOM  26045  CA  THR B1703      33.865 -17.193 -28.286  1.00  3.090          C  
ATOM  26046  C   THR B1703      33.978 -17.124 -29.805  1.00  2.960          C  
ATOM  26047  O   THR B1703      33.087 -17.591 -30.518  1.00  3.030          O  
ATOM  26048  CB  THR B1703      33.392 -15.806 -27.785  1.00  4.280          C  
ATOM  26049  OG1 THR B1703      33.178 -15.854 -26.370  1.00  4.280          O  
ATOM  26050  CG2 THR B1703      32.077 -15.414 -28.460  1.00  4.280          C  
ATOM  26051  H   THR B1703      35.573 -16.871 -27.068  1.00  3.560          H  
ATOM  26052  HA  THR B1703      33.101 -17.929 -28.040  1.00  3.710          H  
ATOM  26053  HB  THR B1703      34.155 -15.057 -28.008  1.00  5.130          H  
ATOM  26054  HG1 THR B1703      34.055 -15.848 -25.935  1.00  5.130          H  
ATOM  26055 1HG2 THR B1703      31.762 -14.443 -28.084  1.00  5.130          H  
ATOM  26056 2HG2 THR B1703      32.202 -15.352 -29.538  1.00  5.130          H  
ATOM  26057 3HG2 THR B1703      31.317 -16.158 -28.228  1.00  5.130          H  
ATOM  26058  N   ASP B1704      35.041 -16.499 -30.310  1.00  2.810          N  
ATOM  26059  CA  ASP B1704      35.171 -16.264 -31.736  1.00  2.730          C  
ATOM  26060  C   ASP B1704      36.487 -16.788 -32.360  1.00  2.540          C  
ATOM  26061  O   ASP B1704      37.533 -16.135 -32.226  1.00  2.410          O  
ATOM  26062  CB  ASP B1704      35.049 -14.768 -32.005  1.00  3.850          C  
ATOM  26063  CG  ASP B1704      35.088 -14.447 -33.481  1.00  3.850          C  
ATOM  26064  OD1 ASP B1704      35.209 -15.392 -34.244  1.00  3.850          O  
ATOM  26065  OD2 ASP B1704      35.016 -13.299 -33.857  1.00  3.850          O  
ATOM  26066  H   ASP B1704      35.757 -16.123 -29.682  1.00  3.370          H  
ATOM  26067  HA  ASP B1704      34.312 -16.714 -32.218  1.00  3.280          H  
ATOM  26068 1HB  ASP B1704      34.097 -14.415 -31.606  1.00  4.620          H  
ATOM  26069 2HB  ASP B1704      35.830 -14.248 -31.468  1.00  4.620          H  
ATOM  26070  N   PRO B1705      36.452 -17.893 -33.147  1.00  2.530          N  
ATOM  26071  CA  PRO B1705      37.584 -18.527 -33.812  1.00  2.400          C  
ATOM  26072  C   PRO B1705      38.380 -17.544 -34.683  1.00  2.280          C  
ATOM  26073  O   PRO B1705      39.538 -17.826 -35.025  1.00  2.150          O  
ATOM  26074  CB  PRO B1705      36.909 -19.608 -34.668  1.00  3.600          C  
ATOM  26075  CG  PRO B1705      35.639 -19.941 -33.928  1.00  3.600          C  
ATOM  26076  CD  PRO B1705      35.174 -18.627 -33.336  1.00  3.600          C  
ATOM  26077  HA  PRO B1705      38.232 -18.984 -33.050  1.00  2.880          H  
ATOM  26078 1HB  PRO B1705      36.721 -19.211 -35.682  1.00  4.320          H  
ATOM  26079 2HB  PRO B1705      37.575 -20.469 -34.784  1.00  4.320          H  
ATOM  26080 1HG  PRO B1705      34.898 -20.380 -34.614  1.00  4.320          H  
ATOM  26081 2HG  PRO B1705      35.842 -20.698 -33.153  1.00  4.320          H  
ATOM  26082 1HD  PRO B1705      34.514 -18.084 -34.039  1.00  4.320          H  
ATOM  26083 2HD  PRO B1705      34.687 -18.844 -32.363  1.00  4.320          H  
ATOM  26084  N   ASP B1706      37.762 -16.425 -35.109  1.00  2.340          N  
ATOM  26085  CA  ASP B1706      38.501 -15.468 -35.915  1.00  2.260          C  
ATOM  26086  C   ASP B1706      39.520 -14.776 -35.029  1.00  2.160          C  
ATOM  26087  O   ASP B1706      40.632 -14.493 -35.466  1.00  2.100          O  
ATOM  26088  CB  ASP B1706      37.593 -14.418 -36.565  1.00  3.200          C  
ATOM  26089  CG  ASP B1706      36.738 -14.936 -37.741  1.00  3.200          C  
ATOM  26090  OD1 ASP B1706      37.029 -15.979 -38.286  1.00  3.200          O  
ATOM  26091  OD2 ASP B1706      35.789 -14.268 -38.072  1.00  3.200          O  
ATOM  26092  H   ASP B1706      36.786 -16.199 -34.851  1.00  2.810          H  
ATOM  26093  HA  ASP B1706      39.028 -16.003 -36.704  1.00  2.710          H  
ATOM  26094 1HB  ASP B1706      36.914 -14.015 -35.803  1.00  3.840          H  
ATOM  26095 2HB  ASP B1706      38.200 -13.585 -36.921  1.00  3.840          H  
ATOM  26096  N   VAL B1707      39.168 -14.527 -33.764  1.00  2.150          N  
ATOM  26097  CA  VAL B1707      40.071 -13.820 -32.870  1.00  2.060          C  
ATOM  26098  C   VAL B1707      41.247 -14.732 -32.623  1.00  2.010          C  
ATOM  26099  O   VAL B1707      42.401 -14.297 -32.569  1.00  1.940          O  
ATOM  26100  CB  VAL B1707      39.436 -13.476 -31.511  1.00  2.920          C  
ATOM  26101  CG1 VAL B1707      40.525 -12.840 -30.614  1.00  2.920          C  
ATOM  26102  CG2 VAL B1707      38.235 -12.575 -31.707  1.00  2.920          C  
ATOM  26103  H   VAL B1707      38.268 -14.861 -33.411  1.00  2.580          H  
ATOM  26104  HA  VAL B1707      40.413 -12.907 -33.350  1.00  2.470          H  
ATOM  26105  HB  VAL B1707      39.102 -14.401 -31.023  1.00  3.500          H  
ATOM  26106 1HG1 VAL B1707      40.147 -12.614 -29.659  1.00  3.500          H  
ATOM  26107 2HG1 VAL B1707      41.346 -13.508 -30.491  1.00  3.500          H  
ATOM  26108 3HG1 VAL B1707      40.885 -11.925 -31.083  1.00  3.500          H  
ATOM  26109 1HG2 VAL B1707      37.776 -12.347 -30.746  1.00  3.500          H  
ATOM  26110 2HG2 VAL B1707      38.522 -11.686 -32.179  1.00  3.500          H  
ATOM  26111 3HG2 VAL B1707      37.519 -13.076 -32.340  1.00  3.500          H  
ATOM  26112  N   ARG B1708      40.921 -16.002 -32.388  1.00  2.060          N  
ATOM  26113  CA  ARG B1708      41.923 -17.022 -32.131  1.00  2.030          C  
ATOM  26114  C   ARG B1708      42.908 -17.130 -33.302  1.00  1.980          C  
ATOM  26115  O   ARG B1708      44.128 -17.188 -33.092  1.00  1.950          O  
ATOM  26116  CB  ARG B1708      41.253 -18.354 -31.867  1.00  2.850          C  
ATOM  26117  CG  ARG B1708      42.186 -19.502 -31.504  1.00  2.850          C  
ATOM  26118  CD  ARG B1708      41.424 -20.754 -31.282  1.00  2.850          C  
ATOM  26119  NE  ARG B1708      40.823 -21.243 -32.527  1.00  2.850          N  
ATOM  26120  CZ  ARG B1708      39.819 -22.143 -32.617  1.00  2.850          C  
ATOM  26121  NH1 ARG B1708      39.276 -22.657 -31.530  1.00  2.850          N  
ATOM  26122  NH2 ARG B1708      39.385 -22.514 -33.811  1.00  2.850          N  
ATOM  26123  H   ARG B1708      39.921 -16.237 -32.418  1.00  2.470          H  
ATOM  26124  HA  ARG B1708      42.482 -16.740 -31.249  1.00  2.440          H  
ATOM  26125 1HB  ARG B1708      40.515 -18.239 -31.068  1.00  3.420          H  
ATOM  26126 2HB  ARG B1708      40.711 -18.650 -32.760  1.00  3.420          H  
ATOM  26127 1HG  ARG B1708      42.885 -19.679 -32.323  1.00  3.420          H  
ATOM  26128 2HG  ARG B1708      42.742 -19.259 -30.600  1.00  3.420          H  
ATOM  26129 1HD  ARG B1708      42.091 -21.525 -30.896  1.00  3.420          H  
ATOM  26130 2HD  ARG B1708      40.628 -20.559 -30.561  1.00  3.420          H  
ATOM  26131  HE  ARG B1708      41.209 -20.889 -33.395  1.00  3.420          H  
ATOM  26132 1HH1 ARG B1708      39.603 -22.379 -30.616  1.00  3.420          H  
ATOM  26133 2HH1 ARG B1708      38.528 -23.332 -31.608  1.00  3.420          H  
ATOM  26134 1HH2 ARG B1708      39.806 -22.126 -34.646  1.00  3.420          H  
ATOM  26135 2HH2 ARG B1708      38.639 -23.191 -33.894  1.00  3.420          H  
ATOM  26136  N   THR B1709      42.374 -17.126 -34.530  1.00  2.000          N  
ATOM  26137  CA  THR B1709      43.166 -17.202 -35.750  1.00  1.990          C  
ATOM  26138  C   THR B1709      44.104 -15.988 -35.846  1.00  1.870          C  
ATOM  26139  O   THR B1709      45.292 -16.127 -36.185  1.00  1.780          O  
ATOM  26140  CB  THR B1709      42.246 -17.287 -36.987  1.00  2.790          C  
ATOM  26141  OG1 THR B1709      41.425 -18.468 -36.904  1.00  2.790          O  
ATOM  26142  CG2 THR B1709      43.086 -17.375 -38.220  1.00  2.790          C  
ATOM  26143  H   THR B1709      41.358 -17.123 -34.630  1.00  2.400          H  
ATOM  26144  HA  THR B1709      43.773 -18.104 -35.711  1.00  2.390          H  
ATOM  26145  HB  THR B1709      41.609 -16.406 -37.039  1.00  3.350          H  
ATOM  26146  HG1 THR B1709      40.715 -18.327 -36.237  1.00  3.350          H  
ATOM  26147 1HG2 THR B1709      42.444 -17.437 -39.097  1.00  3.350          H  
ATOM  26148 2HG2 THR B1709      43.698 -16.497 -38.284  1.00  3.350          H  
ATOM  26149 3HG2 THR B1709      43.720 -18.256 -38.171  1.00  3.350          H  
ATOM  26150  N   ILE B1710      43.565 -14.803 -35.537  1.00  1.870          N  
ATOM  26151  CA  ILE B1710      44.304 -13.546 -35.528  1.00  1.780          C  
ATOM  26152  C   ILE B1710      45.457 -13.587 -34.521  1.00  1.710          C  
ATOM  26153  O   ILE B1710      46.574 -13.191 -34.861  1.00  1.640          O  
ATOM  26154  CB  ILE B1710      43.301 -12.381 -35.300  1.00  2.530          C  
ATOM  26155  CG1 ILE B1710      42.445 -12.256 -36.618  1.00  2.530          C  
ATOM  26156  CG2 ILE B1710      43.970 -11.043 -34.854  1.00  2.530          C  
ATOM  26157  CD1 ILE B1710      41.188 -11.419 -36.529  1.00  2.530          C  
ATOM  26158  H   ILE B1710      42.563 -14.775 -35.320  1.00  2.240          H  
ATOM  26159  HA  ILE B1710      44.728 -13.411 -36.517  1.00  2.140          H  
ATOM  26160  HB  ILE B1710      42.614 -12.686 -34.522  1.00  3.030          H  
ATOM  26161 1HG1 ILE B1710      43.088 -11.816 -37.371  1.00  3.030          H  
ATOM  26162 2HG1 ILE B1710      42.167 -13.251 -36.958  1.00  3.030          H  
ATOM  26163 1HG2 ILE B1710      43.209 -10.286 -34.691  1.00  3.030          H  
ATOM  26164 2HG2 ILE B1710      44.520 -11.189 -33.924  1.00  3.030          H  
ATOM  26165 3HG2 ILE B1710      44.632 -10.703 -35.602  1.00  3.030          H  
ATOM  26166 1HD1 ILE B1710      40.699 -11.396 -37.503  1.00  3.030          H  
ATOM  26167 2HD1 ILE B1710      40.523 -11.875 -35.807  1.00  3.030          H  
ATOM  26168 3HD1 ILE B1710      41.420 -10.411 -36.219  1.00  3.030          H  
ATOM  26169  N   TYR B1711      45.206 -14.069 -33.300  1.00  1.740          N  
ATOM  26170  CA  TYR B1711      46.259 -14.214 -32.297  1.00  1.700          C  
ATOM  26171  C   TYR B1711      47.389 -15.124 -32.801  1.00  1.680          C  
ATOM  26172  O   TYR B1711      48.572 -14.781 -32.683  1.00  1.620          O  
ATOM  26173  CB  TYR B1711      45.704 -14.745 -30.973  1.00  2.400          C  
ATOM  26174  CG  TYR B1711      46.792 -14.929 -29.908  1.00  2.400          C  
ATOM  26175  CD1 TYR B1711      47.281 -13.831 -29.195  1.00  2.400          C  
ATOM  26176  CD2 TYR B1711      47.313 -16.192 -29.661  1.00  2.400          C  
ATOM  26177  CE1 TYR B1711      48.289 -14.012 -28.259  1.00  2.400          C  
ATOM  26178  CE2 TYR B1711      48.318 -16.364 -28.728  1.00  2.400          C  
ATOM  26179  CZ  TYR B1711      48.806 -15.281 -28.033  1.00  2.400          C  
ATOM  26180  OH  TYR B1711      49.820 -15.450 -27.119  1.00  2.400          O  
ATOM  26181  H   TYR B1711      44.243 -14.325 -33.060  1.00  2.090          H  
ATOM  26182  HA  TYR B1711      46.693 -13.237 -32.114  1.00  2.040          H  
ATOM  26183 1HB  TYR B1711      44.944 -14.075 -30.598  1.00  2.880          H  
ATOM  26184 2HB  TYR B1711      45.225 -15.710 -31.149  1.00  2.880          H  
ATOM  26185  HD1 TYR B1711      46.878 -12.837 -29.378  1.00  2.880          H  
ATOM  26186  HD2 TYR B1711      46.933 -17.048 -30.209  1.00  2.880          H  
ATOM  26187  HE1 TYR B1711      48.683 -13.169 -27.710  1.00  2.880          H  
ATOM  26188  HE2 TYR B1711      48.729 -17.358 -28.543  1.00  2.880          H  
ATOM  26189  HH  TYR B1711      50.126 -16.362 -27.133  1.00  2.880          H  
ATOM  26190  N   GLN B1712      47.042 -16.303 -33.337  1.00  1.730          N  
ATOM  26191  CA  GLN B1712      48.074 -17.221 -33.814  1.00  1.720          C  
ATOM  26192  C   GLN B1712      48.863 -16.654 -34.992  1.00  1.650          C  
ATOM  26193  O   GLN B1712      50.072 -16.892 -35.108  1.00  1.610          O  
ATOM  26194  CB  GLN B1712      47.465 -18.567 -34.203  1.00  2.410          C  
ATOM  26195  CG  GLN B1712      46.940 -19.373 -33.028  1.00  2.410          C  
ATOM  26196  CD  GLN B1712      48.040 -19.696 -32.034  1.00  2.410          C  
ATOM  26197  OE1 GLN B1712      49.187 -19.982 -32.418  1.00  2.410          O  
ATOM  26198  NE2 GLN B1712      47.706 -19.677 -30.753  1.00  2.410          N  
ATOM  26199  H   GLN B1712      46.049 -16.560 -33.392  1.00  2.080          H  
ATOM  26200  HA  GLN B1712      48.779 -17.382 -33.002  1.00  2.060          H  
ATOM  26201 1HB  GLN B1712      46.627 -18.391 -34.884  1.00  2.890          H  
ATOM  26202 2HB  GLN B1712      48.202 -19.165 -34.734  1.00  2.890          H  
ATOM  26203 1HG  GLN B1712      46.173 -18.789 -32.517  1.00  2.890          H  
ATOM  26204 2HG  GLN B1712      46.518 -20.306 -33.398  1.00  2.890          H  
ATOM  26205 1HE2 GLN B1712      48.384 -19.899 -30.053  1.00  2.890          H  
ATOM  26206 2HE2 GLN B1712      46.767 -19.456 -30.484  1.00  2.890          H  
ATOM  26207  N   THR B1713      48.199 -15.891 -35.856  1.00  1.650          N  
ATOM  26208  CA  THR B1713      48.865 -15.259 -36.984  1.00  1.600          C  
ATOM  26209  C   THR B1713      49.883 -14.248 -36.451  1.00  1.570          C  
ATOM  26210  O   THR B1713      51.042 -14.220 -36.895  1.00  1.540          O  
ATOM  26211  CB  THR B1713      47.839 -14.590 -37.910  1.00  2.260          C  
ATOM  26212  OG1 THR B1713      46.943 -15.601 -38.393  1.00  2.260          O  
ATOM  26213  CG2 THR B1713      48.538 -13.902 -39.119  1.00  2.260          C  
ATOM  26214  H   THR B1713      47.188 -15.785 -35.755  1.00  1.980          H  
ATOM  26215  HA  THR B1713      49.396 -16.020 -37.553  1.00  1.920          H  
ATOM  26216  HB  THR B1713      47.274 -13.861 -37.347  1.00  2.710          H  
ATOM  26217  HG1 THR B1713      46.407 -15.933 -37.627  1.00  2.710          H  
ATOM  26218 1HG2 THR B1713      47.783 -13.448 -39.759  1.00  2.710          H  
ATOM  26219 2HG2 THR B1713      49.220 -13.127 -38.766  1.00  2.710          H  
ATOM  26220 3HG2 THR B1713      49.099 -14.644 -39.689  1.00  2.710          H  
ATOM  26221  N   ALA B1714      49.463 -13.456 -35.451  1.00  1.570          N  
ATOM  26222  CA  ALA B1714      50.318 -12.455 -34.837  1.00  1.550          C  
ATOM  26223  C   ALA B1714      51.578 -13.109 -34.279  1.00  1.510          C  
ATOM  26224  O   ALA B1714      52.675 -12.561 -34.404  1.00  1.470          O  
ATOM  26225  CB  ALA B1714      49.548 -11.745 -33.735  1.00  2.180          C  
ATOM  26226  H   ALA B1714      48.483 -13.509 -35.155  1.00  1.880          H  
ATOM  26227  HA  ALA B1714      50.608 -11.736 -35.602  1.00  1.860          H  
ATOM  26228 1HB  ALA B1714      50.139 -10.993 -33.264  1.00  2.610          H  
ATOM  26229 2HB  ALA B1714      48.671 -11.294 -34.186  1.00  2.610          H  
ATOM  26230 3HB  ALA B1714      49.244 -12.457 -32.985  1.00  2.610          H  
ATOM  26231  N   ARG B1715      51.425 -14.305 -33.700  1.00  1.530          N  
ATOM  26232  CA  ARG B1715      52.560 -15.075 -33.209  1.00  1.510          C  
ATOM  26233  C   ARG B1715      53.477 -15.479 -34.355  1.00  1.480          C  
ATOM  26234  O   ARG B1715      54.682 -15.224 -34.318  1.00  1.480          O  
ATOM  26235  CB  ARG B1715      52.096 -16.319 -32.458  1.00  2.120          C  
ATOM  26236  CG  ARG B1715      53.218 -17.191 -31.890  1.00  2.120          C  
ATOM  26237  CD  ARG B1715      52.695 -18.406 -31.183  1.00  2.120          C  
ATOM  26238  NE  ARG B1715      51.945 -19.302 -32.073  1.00  2.120          N  
ATOM  26239  CZ  ARG B1715      52.467 -20.159 -32.977  1.00  2.120          C  
ATOM  26240  NH1 ARG B1715      53.773 -20.269 -33.166  1.00  2.120          N  
ATOM  26241  NH2 ARG B1715      51.622 -20.891 -33.672  1.00  2.120          N  
ATOM  26242  H   ARG B1715      50.469 -14.651 -33.562  1.00  1.840          H  
ATOM  26243  HA  ARG B1715      53.148 -14.461 -32.539  1.00  1.810          H  
ATOM  26244 1HB  ARG B1715      51.425 -16.037 -31.656  1.00  2.550          H  
ATOM  26245 2HB  ARG B1715      51.530 -16.948 -33.128  1.00  2.550          H  
ATOM  26246 1HG  ARG B1715      53.862 -17.516 -32.700  1.00  2.550          H  
ATOM  26247 2HG  ARG B1715      53.809 -16.609 -31.185  1.00  2.550          H  
ATOM  26248 1HD  ARG B1715      53.522 -18.964 -30.746  1.00  2.550          H  
ATOM  26249 2HD  ARG B1715      52.022 -18.085 -30.386  1.00  2.550          H  
ATOM  26250  HE  ARG B1715      50.917 -19.323 -31.994  1.00  2.550          H  
ATOM  26251 1HH1 ARG B1715      54.413 -19.705 -32.629  1.00  2.550          H  
ATOM  26252 2HH1 ARG B1715      54.131 -20.921 -33.848  1.00  2.550          H  
ATOM  26253 1HH2 ARG B1715      50.617 -20.766 -33.484  1.00  2.550          H  
ATOM  26254 2HH2 ARG B1715      51.947 -21.549 -34.361  1.00  2.550          H  
ATOM  26255  N   GLY B1716      52.908 -16.071 -35.405  1.00  1.480          N  
ATOM  26256  CA  GLY B1716      53.693 -16.575 -36.528  1.00  1.450          C  
ATOM  26257  C   GLY B1716      54.597 -15.521 -37.168  1.00  1.390          C  
ATOM  26258  O   GLY B1716      55.719 -15.827 -37.579  1.00  1.350          O  
ATOM  26259  H   GLY B1716      51.896 -16.235 -35.394  1.00  1.780          H  
ATOM  26260 1HA  GLY B1716      54.294 -17.418 -36.194  1.00  1.740          H  
ATOM  26261 2HA  GLY B1716      53.004 -16.957 -37.280  1.00  1.740          H  
ATOM  26262  N   LEU B1717      54.132 -14.277 -37.218  1.00  1.430          N  
ATOM  26263  CA  LEU B1717      54.919 -13.191 -37.793  1.00  1.390          C  
ATOM  26264  C   LEU B1717      55.598 -12.251 -36.798  1.00  1.350          C  
ATOM  26265  O   LEU B1717      56.146 -11.217 -37.193  1.00  1.360          O  
ATOM  26266  CB  LEU B1717      54.052 -12.411 -38.776  1.00  1.960          C  
ATOM  26267  CG  LEU B1717      53.573 -13.223 -40.011  1.00  1.960          C  
ATOM  26268  CD1 LEU B1717      52.618 -12.366 -40.850  1.00  1.960          C  
ATOM  26269  CD2 LEU B1717      54.815 -13.645 -40.859  1.00  1.960          C  
ATOM  26270  H   LEU B1717      53.164 -14.116 -36.907  1.00  1.720          H  
ATOM  26271  HA  LEU B1717      55.724 -13.646 -38.337  1.00  1.670          H  
ATOM  26272 1HB  LEU B1717      53.165 -12.057 -38.241  1.00  2.350          H  
ATOM  26273 2HB  LEU B1717      54.611 -11.552 -39.132  1.00  2.350          H  
ATOM  26274  HG  LEU B1717      53.028 -14.113 -39.688  1.00  2.350          H  
ATOM  26275 1HD1 LEU B1717      52.290 -12.946 -41.703  1.00  2.350          H  
ATOM  26276 2HD1 LEU B1717      51.753 -12.085 -40.251  1.00  2.350          H  
ATOM  26277 3HD1 LEU B1717      53.122 -11.472 -41.192  1.00  2.350          H  
ATOM  26278 1HD2 LEU B1717      54.483 -14.187 -41.727  1.00  2.350          H  
ATOM  26279 2HD2 LEU B1717      55.339 -12.753 -41.167  1.00  2.350          H  
ATOM  26280 3HD2 LEU B1717      55.493 -14.280 -40.312  1.00  2.350          H  
ATOM  26281  N   GLU B1718      55.634 -12.627 -35.525  1.00  1.360          N  
ATOM  26282  CA  GLU B1718      56.223 -11.801 -34.474  1.00  1.340          C  
ATOM  26283  C   GLU B1718      57.640 -11.336 -34.765  1.00  1.390          C  
ATOM  26284  O   GLU B1718      58.014 -10.214 -34.448  1.00  2.030          O  
ATOM  26285  CB  GLU B1718      56.276 -12.595 -33.168  1.00  1.880          C  
ATOM  26286  CG  GLU B1718      56.870 -11.844 -31.976  1.00  1.880          C  
ATOM  26287  CD  GLU B1718      56.895 -12.673 -30.753  1.00  1.880          C  
ATOM  26288  OE1 GLU B1718      56.627 -13.840 -30.837  1.00  1.880          O  
ATOM  26289  OE2 GLU B1718      57.163 -12.131 -29.702  1.00  1.880          O  
ATOM  26290  H   GLU B1718      55.202 -13.517 -35.250  1.00  1.630          H  
ATOM  26291  HA  GLU B1718      55.590 -10.923 -34.340  1.00  1.610          H  
ATOM  26292 1HB  GLU B1718      55.263 -12.900 -32.897  1.00  2.260          H  
ATOM  26293 2HB  GLU B1718      56.855 -13.506 -33.323  1.00  2.260          H  
ATOM  26294 1HG  GLU B1718      57.889 -11.538 -32.199  1.00  2.260          H  
ATOM  26295 2HG  GLU B1718      56.278 -10.945 -31.798  1.00  2.260          H  
ATOM  26296  N   GLY B1719      58.452 -12.210 -35.333  1.00  1.380          N  
ATOM  26297  CA  GLY B1719      59.851 -11.902 -35.571  1.00  1.320          C  
ATOM  26298  C   GLY B1719      60.190 -11.282 -36.928  1.00  1.230          C  
ATOM  26299  O   GLY B1719      61.370 -11.230 -37.281  1.00  1.210          O  
ATOM  26300  H   GLY B1719      58.094 -13.125 -35.574  1.00  1.660          H  
ATOM  26301 1HA  GLY B1719      60.189 -11.227 -34.785  1.00  1.580          H  
ATOM  26302 2HA  GLY B1719      60.423 -12.817 -35.446  1.00  1.580          H  
ATOM  26303  N   LEU B1720      59.200 -10.840 -37.711  1.00  1.220          N  
ATOM  26304  CA  LEU B1720      59.506 -10.352 -39.061  1.00  1.180          C  
ATOM  26305  C   LEU B1720      59.521  -8.832 -39.266  1.00  1.130          C  
ATOM  26306  O   LEU B1720      58.916  -8.055 -38.520  1.00  1.130          O  
ATOM  26307  CB  LEU B1720      58.531 -10.995 -40.079  1.00  1.670          C  
ATOM  26308  CG  LEU B1720      58.826 -12.493 -40.587  1.00  1.670          C  
ATOM  26309  CD1 LEU B1720      60.184 -12.554 -41.262  1.00  1.670          C  
ATOM  26310  CD2 LEU B1720      58.780 -13.489 -39.452  1.00  1.670          C  
ATOM  26311  H   LEU B1720      58.225 -10.875 -37.386  1.00  1.460          H  
ATOM  26312  HA  LEU B1720      60.510 -10.679 -39.297  1.00  1.420          H  
ATOM  26313 1HB  LEU B1720      57.540 -11.015 -39.621  1.00  2.000          H  
ATOM  26314 2HB  LEU B1720      58.474 -10.348 -40.961  1.00  2.000          H  
ATOM  26315  HG  LEU B1720      58.077 -12.766 -41.311  1.00  2.000          H  
ATOM  26316 1HD1 LEU B1720      60.368 -13.546 -41.618  1.00  2.000          H  
ATOM  26317 2HD1 LEU B1720      60.205 -11.857 -42.102  1.00  2.000          H  
ATOM  26318 3HD1 LEU B1720      60.960 -12.311 -40.564  1.00  2.000          H  
ATOM  26319 1HD2 LEU B1720      58.967 -14.492 -39.849  1.00  2.000          H  
ATOM  26320 2HD2 LEU B1720      59.533 -13.266 -38.727  1.00  2.000          H  
ATOM  26321 3HD2 LEU B1720      57.818 -13.466 -38.985  1.00  2.000          H  
ATOM  26322  N   ILE B1721      60.292  -8.444 -40.295  1.00  1.100          N  
ATOM  26323  CA  ILE B1721      60.511  -7.077 -40.796  1.00  1.060          C  
ATOM  26324  C   ILE B1721      59.413  -6.649 -41.764  1.00  1.090          C  
ATOM  26325  O   ILE B1721      59.033  -7.423 -42.637  1.00  1.140          O  
ATOM  26326  CB  ILE B1721      61.884  -6.965 -41.520  1.00  1.500          C  
ATOM  26327  CG1 ILE B1721      63.034  -7.261 -40.526  1.00  1.500          C  
ATOM  26328  CG2 ILE B1721      62.072  -5.530 -42.133  1.00  1.500          C  
ATOM  26329  CD1 ILE B1721      64.378  -7.483 -41.165  1.00  1.500          C  
ATOM  26330  H   ILE B1721      60.756  -9.190 -40.798  1.00  1.320          H  
ATOM  26331  HA  ILE B1721      60.513  -6.393 -39.965  1.00  1.270          H  
ATOM  26332  HB  ILE B1721      61.929  -7.696 -42.317  1.00  1.800          H  
ATOM  26333 1HG1 ILE B1721      63.136  -6.421 -39.854  1.00  1.800          H  
ATOM  26334 2HG1 ILE B1721      62.785  -8.151 -39.948  1.00  1.800          H  
ATOM  26335 1HG2 ILE B1721      63.020  -5.464 -42.642  1.00  1.800          H  
ATOM  26336 2HG2 ILE B1721      61.295  -5.310 -42.852  1.00  1.800          H  
ATOM  26337 3HG2 ILE B1721      62.037  -4.779 -41.340  1.00  1.800          H  
ATOM  26338 1HD1 ILE B1721      65.113  -7.683 -40.386  1.00  1.800          H  
ATOM  26339 2HD1 ILE B1721      64.323  -8.339 -41.828  1.00  1.800          H  
ATOM  26340 3HD1 ILE B1721      64.687  -6.612 -41.724  1.00  1.800          H  
ATOM  26341  N   ARG B1722      58.897  -5.432 -41.589  1.00  1.080          N  
ATOM  26342  CA  ARG B1722      57.894  -4.873 -42.497  1.00  1.110          C  
ATOM  26343  C   ARG B1722      58.421  -3.728 -43.353  1.00  1.060          C  
ATOM  26344  O   ARG B1722      57.995  -3.556 -44.500  1.00  1.070          O  
ATOM  26345  CB  ARG B1722      56.702  -4.312 -41.753  1.00  1.540          C  
ATOM  26346  CG  ARG B1722      55.818  -5.295 -41.114  1.00  1.540          C  
ATOM  26347  CD  ARG B1722      54.756  -4.614 -40.326  1.00  1.540          C  
ATOM  26348  NE  ARG B1722      55.296  -3.981 -39.106  1.00  1.540          N  
ATOM  26349  CZ  ARG B1722      54.673  -3.042 -38.367  1.00  1.540          C  
ATOM  26350  NH1 ARG B1722      53.485  -2.587 -38.728  1.00  1.540          N  
ATOM  26351  NH2 ARG B1722      55.265  -2.573 -37.266  1.00  1.540          N  
ATOM  26352  H   ARG B1722      59.257  -4.864 -40.822  1.00  1.300          H  
ATOM  26353  HA  ARG B1722      57.555  -5.669 -43.157  1.00  1.330          H  
ATOM  26354 1HB  ARG B1722      57.064  -3.636 -40.977  1.00  1.850          H  
ATOM  26355 2HB  ARG B1722      56.099  -3.718 -42.441  1.00  1.850          H  
ATOM  26356 1HG  ARG B1722      55.346  -5.916 -41.873  1.00  1.850          H  
ATOM  26357 2HG  ARG B1722      56.415  -5.910 -40.475  1.00  1.850          H  
ATOM  26358 1HD  ARG B1722      54.294  -3.847 -40.942  1.00  1.850          H  
ATOM  26359 2HD  ARG B1722      54.006  -5.338 -40.039  1.00  1.850          H  
ATOM  26360  HE  ARG B1722      56.204  -4.289 -38.784  1.00  1.850          H  
ATOM  26361 1HH1 ARG B1722      53.040  -2.937 -39.571  1.00  1.850          H  
ATOM  26362 2HH1 ARG B1722      53.016  -1.885 -38.177  1.00  1.850          H  
ATOM  26363 1HH2 ARG B1722      56.196  -2.935 -36.974  1.00  1.850          H  
ATOM  26364 2HH2 ARG B1722      54.814  -1.864 -36.709  1.00  1.850          H  
ATOM  26365  N   ASN B1723      59.321  -2.922 -42.801  1.00  1.010          N  
ATOM  26366  CA  ASN B1723      59.762  -1.744 -43.534  1.00  0.960          C  
ATOM  26367  C   ASN B1723      61.179  -1.304 -43.179  1.00  0.900          C  
ATOM  26368  O   ASN B1723      61.917  -1.995 -42.470  1.00  0.980          O  
ATOM  26369  CB  ASN B1723      58.754  -0.616 -43.354  1.00  1.360          C  
ATOM  26370  CG  ASN B1723      58.577  -0.184 -41.927  1.00  1.360          C  
ATOM  26371  OD1 ASN B1723      59.550  -0.061 -41.180  1.00  1.360          O  
ATOM  26372  ND2 ASN B1723      57.345   0.055 -41.533  1.00  1.360          N  
ATOM  26373  H   ASN B1723      59.660  -3.104 -41.854  1.00  1.210          H  
ATOM  26374  HA  ASN B1723      59.767  -1.990 -44.593  1.00  1.150          H  
ATOM  26375 1HB  ASN B1723      59.045   0.246 -43.948  1.00  1.640          H  
ATOM  26376 2HB  ASN B1723      57.786  -0.947 -43.732  1.00  1.640          H  
ATOM  26377 1HD2 ASN B1723      57.163   0.351 -40.592  1.00  1.640          H  
ATOM  26378 2HD2 ASN B1723      56.583  -0.055 -42.174  1.00  1.640          H  
ATOM  26379  N   ALA B1724      61.595  -0.178 -43.737  1.00  0.830          N  
ATOM  26380  CA  ALA B1724      62.926   0.327 -43.484  1.00  0.800          C  
ATOM  26381  C   ALA B1724      62.959   1.829 -43.655  1.00  0.770          C  
ATOM  26382  O   ALA B1724      62.121   2.414 -44.348  1.00  0.760          O  
ATOM  26383  CB  ALA B1724      63.932  -0.336 -44.396  1.00  1.130          C  
ATOM  26384  H   ALA B1724      60.975   0.352 -44.331  1.00  1.000          H  
ATOM  26385  HA  ALA B1724      63.182   0.106 -42.451  1.00  0.960          H  
ATOM  26386 1HB  ALA B1724      64.910   0.043 -44.155  1.00  1.360          H  
ATOM  26387 2HB  ALA B1724      63.905  -1.389 -44.216  1.00  1.360          H  
ATOM  26388 3HB  ALA B1724      63.698  -0.124 -45.436  1.00  1.360          H  
ATOM  26389  N   GLY B1725      63.956   2.439 -43.043  1.00  0.820          N  
ATOM  26390  CA  GLY B1725      64.155   3.877 -43.118  1.00  0.820          C  
ATOM  26391  C   GLY B1725      65.525   4.242 -42.601  1.00  0.770          C  
ATOM  26392  O   GLY B1725      66.444   3.432 -42.643  1.00  0.770          O  
ATOM  26393  H   GLY B1725      64.582   1.854 -42.479  1.00  0.980          H  
ATOM  26394 1HA  GLY B1725      64.047   4.209 -44.151  1.00  0.980          H  
ATOM  26395 2HA  GLY B1725      63.391   4.382 -42.530  1.00  0.980          H  
ATOM  26396  N   VAL B1726      65.697   5.473 -42.157  1.00  0.730          N  
ATOM  26397  CA  VAL B1726      67.028   5.905 -41.757  1.00  0.700          C  
ATOM  26398  C   VAL B1726      67.114   6.199 -40.266  1.00  0.660          C  
ATOM  26399  O   VAL B1726      66.214   6.811 -39.688  1.00  0.660          O  
ATOM  26400  CB  VAL B1726      67.441   7.124 -42.601  1.00  0.990          C  
ATOM  26401  CG1 VAL B1726      66.515   8.314 -42.365  1.00  0.990          C  
ATOM  26402  CG2 VAL B1726      68.870   7.466 -42.329  1.00  0.990          C  
ATOM  26403  H   VAL B1726      64.908   6.101 -42.105  1.00  0.880          H  
ATOM  26404  HA  VAL B1726      67.736   5.106 -41.973  1.00  0.840          H  
ATOM  26405  HB  VAL B1726      67.338   6.861 -43.631  1.00  1.190          H  
ATOM  26406 1HG1 VAL B1726      66.823   9.137 -43.006  1.00  1.190          H  
ATOM  26407 2HG1 VAL B1726      65.492   8.041 -42.598  1.00  1.190          H  
ATOM  26408 3HG1 VAL B1726      66.576   8.635 -41.323  1.00  1.190          H  
ATOM  26409 1HG2 VAL B1726      69.147   8.289 -42.968  1.00  1.190          H  
ATOM  26410 2HG2 VAL B1726      69.013   7.758 -41.289  1.00  1.190          H  
ATOM  26411 3HG2 VAL B1726      69.494   6.597 -42.552  1.00  1.190          H  
ATOM  26412  N   HIS B1727      68.209   5.750 -39.658  1.00  0.640          N  
ATOM  26413  CA  HIS B1727      68.478   5.941 -38.247  1.00  0.620          C  
ATOM  26414  C   HIS B1727      68.504   7.423 -37.937  1.00  0.630          C  
ATOM  26415  O   HIS B1727      69.030   8.229 -38.702  1.00  0.640          O  
ATOM  26416  CB  HIS B1727      69.819   5.315 -37.844  1.00  0.880          C  
ATOM  26417  CG  HIS B1727      70.010   5.163 -36.352  1.00  0.880          C  
ATOM  26418  ND1 HIS B1727      70.369   6.212 -35.518  1.00  0.880          N  
ATOM  26419  CD2 HIS B1727      69.892   4.071 -35.555  1.00  0.880          C  
ATOM  26420  CE1 HIS B1727      70.440   5.763 -34.264  1.00  0.880          C  
ATOM  26421  NE2 HIS B1727      70.161   4.472 -34.269  1.00  0.880          N  
ATOM  26422  H   HIS B1727      68.882   5.226 -40.217  1.00  0.770          H  
ATOM  26423  HA  HIS B1727      67.687   5.486 -37.652  1.00  0.740          H  
ATOM  26424 1HB  HIS B1727      69.940   4.348 -38.313  1.00  1.050          H  
ATOM  26425 2HB  HIS B1727      70.623   5.952 -38.219  1.00  1.050          H  
ATOM  26426  HD2 HIS B1727      69.629   3.060 -35.871  1.00  1.050          H  
ATOM  26427  HE1 HIS B1727      70.698   6.358 -33.381  1.00  1.050          H  
ATOM  26428  HE2 HIS B1727      70.146   3.864 -33.454  1.00  1.050          H  
ATOM  26429  N   ALA B1728      67.941   7.778 -36.792  1.00  0.670          N  
ATOM  26430  CA  ALA B1728      67.861   9.160 -36.350  1.00  0.720          C  
ATOM  26431  C   ALA B1728      69.208   9.862 -36.202  1.00  0.710          C  
ATOM  26432  O   ALA B1728      69.291  11.068 -36.441  1.00  0.780          O  
ATOM  26433  CB  ALA B1728      67.158   9.210 -35.006  1.00  0.990          C  
ATOM  26434  H   ALA B1728      67.539   7.057 -36.212  1.00  0.800          H  
ATOM  26435  HA  ALA B1728      67.279   9.707 -37.089  1.00  0.860          H  
ATOM  26436 1HB  ALA B1728      67.057  10.245 -34.689  1.00  1.190          H  
ATOM  26437 2HB  ALA B1728      66.174   8.756 -35.095  1.00  1.190          H  
ATOM  26438 3HB  ALA B1728      67.749   8.663 -34.271  1.00  1.190          H  
ATOM  26439  N   CYS B1729      70.240   9.133 -35.776  1.00  0.660          N  
ATOM  26440  CA  CYS B1729      71.529   9.752 -35.528  1.00  0.650          C  
ATOM  26441  C   CYS B1729      72.704   9.115 -36.267  1.00  0.580          C  
ATOM  26442  O   CYS B1729      73.685   9.787 -36.613  1.00  0.560          O  
ATOM  26443  CB  CYS B1729      71.841   9.638 -34.057  1.00  0.910          C  
ATOM  26444  SG  CYS B1729      70.614  10.267 -32.983  1.00  0.910          S  
ATOM  26445  H   CYS B1729      70.139   8.134 -35.612  1.00  0.790          H  
ATOM  26446  HA  CYS B1729      71.465  10.802 -35.810  1.00  0.780          H  
ATOM  26447 1HB  CYS B1729      72.021   8.596 -33.797  1.00  1.100          H  
ATOM  26448 2HB  CYS B1729      72.744  10.182 -33.855  1.00  1.100          H  
ATOM  26449  HG  CYS B1729      71.420  10.188 -31.905  1.00  1.100          H  
ATOM  26450  N   ALA B1730      72.682   7.790 -36.379  1.00  0.580          N  
ATOM  26451  CA  ALA B1730      73.847   7.071 -36.868  1.00  0.570          C  
ATOM  26452  C   ALA B1730      74.193   7.337 -38.328  1.00  0.560          C  
ATOM  26453  O   ALA B1730      73.362   7.173 -39.238  1.00  0.570          O  
ATOM  26454  CB  ALA B1730      73.657   5.594 -36.663  1.00  0.800          C  
ATOM  26455  H   ALA B1730      71.860   7.268 -36.088  1.00  0.700          H  
ATOM  26456  HA  ALA B1730      74.694   7.385 -36.268  1.00  0.680          H  
ATOM  26457 1HB  ALA B1730      74.558   5.110 -36.981  1.00  0.960          H  
ATOM  26458 2HB  ALA B1730      73.474   5.394 -35.608  1.00  0.960          H  
ATOM  26459 3HB  ALA B1730      72.827   5.251 -37.240  1.00  0.960          H  
ATOM  26460  N   VAL B1731      75.478   7.663 -38.512  1.00  0.550          N  
ATOM  26461  CA  VAL B1731      76.154   7.950 -39.779  1.00  0.560          C  
ATOM  26462  C   VAL B1731      77.447   7.145 -39.907  1.00  0.580          C  
ATOM  26463  O   VAL B1731      78.234   7.038 -38.960  1.00  0.580          O  
ATOM  26464  CB  VAL B1731      76.444   9.451 -39.910  1.00  0.780          C  
ATOM  26465  CG1 VAL B1731      77.221   9.778 -41.210  1.00  0.780          C  
ATOM  26466  CG2 VAL B1731      75.132  10.206 -39.913  1.00  0.780          C  
ATOM  26467  H   VAL B1731      76.031   7.757 -37.654  1.00  0.660          H  
ATOM  26468  HA  VAL B1731      75.495   7.655 -40.591  1.00  0.670          H  
ATOM  26469  HB  VAL B1731      77.041   9.750 -39.076  1.00  0.940          H  
ATOM  26470 1HG1 VAL B1731      77.408  10.850 -41.257  1.00  0.940          H  
ATOM  26471 2HG1 VAL B1731      78.178   9.255 -41.227  1.00  0.940          H  
ATOM  26472 3HG1 VAL B1731      76.631   9.476 -42.079  1.00  0.940          H  
ATOM  26473 1HG2 VAL B1731      75.334  11.251 -39.988  1.00  0.940          H  
ATOM  26474 2HG2 VAL B1731      74.534   9.889 -40.760  1.00  0.940          H  
ATOM  26475 3HG2 VAL B1731      74.584  10.017 -38.998  1.00  0.940          H  
ATOM  26476  N   ILE B1732      77.649   6.557 -41.078  1.00  0.600          N  
ATOM  26477  CA  ILE B1732      78.804   5.719 -41.359  1.00  0.620          C  
ATOM  26478  C   ILE B1732      79.797   6.325 -42.360  1.00  0.640          C  
ATOM  26479  O   ILE B1732      79.422   6.749 -43.457  1.00  0.650          O  
ATOM  26480  CB  ILE B1732      78.298   4.383 -41.873  1.00  0.860          C  
ATOM  26481  CG1 ILE B1732      77.273   3.819 -40.897  1.00  0.860          C  
ATOM  26482  CG2 ILE B1732      79.398   3.428 -42.076  1.00  0.860          C  
ATOM  26483  CD1 ILE B1732      77.730   3.548 -39.420  1.00  0.860          C  
ATOM  26484  H   ILE B1732      76.972   6.704 -41.823  1.00  0.720          H  
ATOM  26485  HA  ILE B1732      79.339   5.563 -40.436  1.00  0.740          H  
ATOM  26486  HB  ILE B1732      77.783   4.544 -42.819  1.00  1.030          H  
ATOM  26487 1HG1 ILE B1732      76.450   4.505 -40.878  1.00  1.030          H  
ATOM  26488 2HG1 ILE B1732      76.923   2.926 -41.327  1.00  1.030          H  
ATOM  26489 1HG2 ILE B1732      78.978   2.502 -42.442  1.00  1.030          H  
ATOM  26490 2HG2 ILE B1732      80.100   3.819 -42.803  1.00  1.030          H  
ATOM  26491 3HG2 ILE B1732      79.908   3.262 -41.136  1.00  1.030          H  
ATOM  26492 1HD1 ILE B1732      76.895   3.146 -38.852  1.00  1.030          H  
ATOM  26493 2HD1 ILE B1732      78.546   2.848 -39.376  1.00  1.030          H  
ATOM  26494 3HD1 ILE B1732      78.048   4.464 -38.954  1.00  1.030          H  
ATOM  26495  N   MET B1733      81.087   6.336 -41.989  1.00  0.650          N  
ATOM  26496  CA  MET B1733      82.107   6.910 -42.871  1.00  0.680          C  
ATOM  26497  C   MET B1733      83.241   5.908 -43.214  1.00  0.740          C  
ATOM  26498  O   MET B1733      83.578   5.021 -42.416  1.00  0.810          O  
ATOM  26499  CB  MET B1733      82.678   8.149 -42.193  1.00  0.940          C  
ATOM  26500  CG  MET B1733      81.618   9.137 -41.736  1.00  0.940          C  
ATOM  26501  SD  MET B1733      82.276  10.616 -40.990  1.00  0.940          S  
ATOM  26502  CE  MET B1733      80.725  11.280 -40.433  1.00  0.940          C  
ATOM  26503  H   MET B1733      81.314   5.985 -41.052  1.00  0.780          H  
ATOM  26504  HA  MET B1733      81.633   7.202 -43.804  1.00  0.820          H  
ATOM  26505 1HB  MET B1733      83.279   7.876 -41.361  1.00  1.130          H  
ATOM  26506 2HB  MET B1733      83.309   8.676 -42.905  1.00  1.130          H  
ATOM  26507 1HG  MET B1733      80.981   9.410 -42.555  1.00  1.130          H  
ATOM  26508 2HG  MET B1733      80.996   8.647 -40.985  1.00  1.130          H  
ATOM  26509 1HE  MET B1733      80.899  12.221 -39.923  1.00  1.130          H  
ATOM  26510 2HE  MET B1733      80.067  11.432 -41.287  1.00  1.130          H  
ATOM  26511 3HE  MET B1733      80.252  10.573 -39.754  1.00  1.130          H  
ATOM  26512  N   SER B1734      83.900   6.112 -44.366  1.00  0.720          N  
ATOM  26513  CA  SER B1734      85.039   5.264 -44.774  1.00  0.760          C  
ATOM  26514  C   SER B1734      86.172   5.948 -45.542  1.00  0.790          C  
ATOM  26515  O   SER B1734      86.013   7.031 -46.098  1.00  0.800          O  
ATOM  26516  CB  SER B1734      84.556   4.137 -45.628  1.00  1.050          C  
ATOM  26517  OG  SER B1734      85.638   3.368 -46.085  1.00  1.050          O  
ATOM  26518  H   SER B1734      83.538   6.815 -45.017  1.00  0.860          H  
ATOM  26519  HA  SER B1734      85.471   4.843 -43.869  1.00  0.910          H  
ATOM  26520 1HB  SER B1734      83.911   3.533 -45.047  1.00  1.260          H  
ATOM  26521 2HB  SER B1734      83.984   4.529 -46.471  1.00  1.260          H  
ATOM  26522  HG  SER B1734      85.247   2.704 -46.678  1.00  1.260          H  
ATOM  26523  N   SER B1735      87.350   5.319 -45.521  1.00  0.810          N  
ATOM  26524  CA  SER B1735      88.521   5.752 -46.289  1.00  0.840          C  
ATOM  26525  C   SER B1735      88.444   5.349 -47.762  1.00  0.880          C  
ATOM  26526  O   SER B1735      89.147   5.908 -48.612  1.00  0.900          O  
ATOM  26527  CB  SER B1735      89.778   5.154 -45.701  1.00  1.160          C  
ATOM  26528  OG  SER B1735      89.809   3.763 -45.883  1.00  1.160          O  
ATOM  26529  H   SER B1735      87.413   4.465 -44.965  1.00  0.970          H  
ATOM  26530  HA  SER B1735      88.580   6.836 -46.246  1.00  1.010          H  
ATOM  26531 1HB  SER B1735      90.648   5.603 -46.176  1.00  1.400          H  
ATOM  26532 2HB  SER B1735      89.832   5.382 -44.652  1.00  1.400          H  
ATOM  26533  HG  SER B1735      90.602   3.454 -45.433  1.00  1.400          H  
ATOM  26534  N   GLU B1736      87.535   4.440 -48.072  1.00  0.880          N  
ATOM  26535  CA  GLU B1736      87.334   3.898 -49.408  1.00  0.920          C  
ATOM  26536  C   GLU B1736      85.843   3.981 -49.634  1.00  0.870          C  
ATOM  26537  O   GLU B1736      85.111   4.006 -48.653  1.00  0.830          O  
ATOM  26538  CB  GLU B1736      87.853   2.451 -49.497  1.00  1.270          C  
ATOM  26539  CG  GLU B1736      87.143   1.423 -48.593  1.00  1.270          C  
ATOM  26540  CD  GLU B1736      87.769   0.047 -48.701  1.00  1.270          C  
ATOM  26541  OE1 GLU B1736      88.747  -0.066 -49.394  1.00  1.270          O  
ATOM  26542  OE2 GLU B1736      87.278  -0.891 -48.091  1.00  1.270          O  
ATOM  26543  H   GLU B1736      86.977   4.072 -47.305  1.00  1.060          H  
ATOM  26544  HA  GLU B1736      87.866   4.522 -50.119  1.00  1.100          H  
ATOM  26545 1HB  GLU B1736      87.786   2.086 -50.515  1.00  1.530          H  
ATOM  26546 2HB  GLU B1736      88.907   2.436 -49.226  1.00  1.530          H  
ATOM  26547 1HG  GLU B1736      87.212   1.754 -47.561  1.00  1.530          H  
ATOM  26548 2HG  GLU B1736      86.086   1.361 -48.865  1.00  1.530          H  
ATOM  26549  N   PRO B1737      85.322   3.998 -50.862  1.00  0.880          N  
ATOM  26550  CA  PRO B1737      83.907   4.114 -51.095  1.00  0.840          C  
ATOM  26551  C   PRO B1737      83.214   3.077 -50.240  1.00  0.830          C  
ATOM  26552  O   PRO B1737      83.616   1.911 -50.226  1.00  0.860          O  
ATOM  26553  CB  PRO B1737      83.809   3.841 -52.597  1.00  1.260          C  
ATOM  26554  CG  PRO B1737      85.142   4.298 -53.146  1.00  1.260          C  
ATOM  26555  CD  PRO B1737      86.142   3.880 -52.081  1.00  1.260          C  
ATOM  26556  HA  PRO B1737      83.574   5.133 -50.837  1.00  1.010          H  
ATOM  26557 1HB  PRO B1737      83.665   2.777 -52.769  1.00  1.510          H  
ATOM  26558 2HB  PRO B1737      82.948   4.367 -53.027  1.00  1.510          H  
ATOM  26559 1HG  PRO B1737      85.332   3.809 -54.115  1.00  1.510          H  
ATOM  26560 2HG  PRO B1737      85.132   5.386 -53.336  1.00  1.510          H  
ATOM  26561 1HD  PRO B1737      86.451   2.839 -52.244  1.00  1.510          H  
ATOM  26562 2HD  PRO B1737      86.976   4.565 -52.088  1.00  1.510          H  
ATOM  26563  N   LEU B1738      82.128   3.453 -49.576  1.00  0.790          N  
ATOM  26564  CA  LEU B1738      81.459   2.536 -48.653  1.00  0.780          C  
ATOM  26565  C   LEU B1738      81.068   1.231 -49.305  1.00  0.820          C  
ATOM  26566  O   LEU B1738      81.263   0.169 -48.695  1.00  0.840          O  
ATOM  26567  CB  LEU B1738      80.237   3.202 -48.021  1.00  1.100          C  
ATOM  26568  CG  LEU B1738      80.493   4.281 -46.973  1.00  1.100          C  
ATOM  26569  CD1 LEU B1738      79.245   4.990 -46.686  1.00  1.100          C  
ATOM  26570  CD2 LEU B1738      80.937   3.663 -45.695  1.00  1.100          C  
ATOM  26571  H   LEU B1738      81.797   4.417 -49.701  1.00  0.950          H  
ATOM  26572  HA  LEU B1738      82.166   2.293 -47.868  1.00  0.940          H  
ATOM  26573 1HB  LEU B1738      79.655   3.657 -48.802  1.00  1.320          H  
ATOM  26574 2HB  LEU B1738      79.654   2.433 -47.547  1.00  1.320          H  
ATOM  26575  HG  LEU B1738      81.239   4.968 -47.330  1.00  1.320          H  
ATOM  26576 1HD1 LEU B1738      79.447   5.732 -45.926  1.00  1.320          H  
ATOM  26577 2HD1 LEU B1738      78.874   5.476 -47.590  1.00  1.320          H  
ATOM  26578 3HD1 LEU B1738      78.512   4.285 -46.319  1.00  1.320          H  
ATOM  26579 1HD2 LEU B1738      81.104   4.446 -44.953  1.00  1.320          H  
ATOM  26580 2HD2 LEU B1738      80.165   2.989 -45.343  1.00  1.320          H  
ATOM  26581 3HD2 LEU B1738      81.839   3.120 -45.847  1.00  1.320          H  
ATOM  26582  N   THR B1739      80.664   1.309 -50.568  1.00  0.830          N  
ATOM  26583  CA  THR B1739      80.189   0.210 -51.399  1.00  0.860          C  
ATOM  26584  C   THR B1739      81.184  -0.966 -51.485  1.00  0.900          C  
ATOM  26585  O   THR B1739      80.810  -2.096 -51.801  1.00  0.940          O  
ATOM  26586  CB  THR B1739      79.859   0.771 -52.792  1.00  1.190          C  
ATOM  26587  OG1 THR B1739      79.130  -0.178 -53.522  1.00  1.190          O  
ATOM  26588  CG2 THR B1739      81.120   1.125 -53.539  1.00  1.190          C  
ATOM  26589  H   THR B1739      80.597   2.236 -50.966  1.00  1.000          H  
ATOM  26590  HA  THR B1739      79.264  -0.160 -50.975  1.00  1.030          H  
ATOM  26591  HB  THR B1739      79.250   1.666 -52.672  1.00  1.430          H  
ATOM  26592  HG1 THR B1739      78.283  -0.300 -53.077  1.00  1.430          H  
ATOM  26593 1HG2 THR B1739      80.863   1.533 -54.513  1.00  1.430          H  
ATOM  26594 2HG2 THR B1739      81.659   1.859 -52.972  1.00  1.430          H  
ATOM  26595 3HG2 THR B1739      81.740   0.246 -53.678  1.00  1.430          H  
ATOM  26596  N   GLU B1740      82.468  -0.692 -51.222  1.00  0.900          N  
ATOM  26597  CA  GLU B1740      83.513  -1.703 -51.247  1.00  0.950          C  
ATOM  26598  C   GLU B1740      83.307  -2.727 -50.119  1.00  0.970          C  
ATOM  26599  O   GLU B1740      83.713  -3.882 -50.234  1.00  1.030          O  
ATOM  26600  CB  GLU B1740      84.895  -1.054 -51.045  1.00  1.310          C  
ATOM  26601  CG  GLU B1740      85.429  -0.159 -52.187  1.00  1.310          C  
ATOM  26602  CD  GLU B1740      85.736  -0.902 -53.456  1.00  1.310          C  
ATOM  26603  OE1 GLU B1740      86.351  -1.931 -53.383  1.00  1.310          O  
ATOM  26604  OE2 GLU B1740      85.378  -0.429 -54.511  1.00  1.310          O  
ATOM  26605  H   GLU B1740      82.727   0.258 -50.945  1.00  1.080          H  
ATOM  26606  HA  GLU B1740      83.481  -2.219 -52.207  1.00  1.140          H  
ATOM  26607 1HB  GLU B1740      84.860  -0.437 -50.146  1.00  1.570          H  
ATOM  26608 2HB  GLU B1740      85.636  -1.832 -50.862  1.00  1.570          H  
ATOM  26609 1HG  GLU B1740      84.687   0.609 -52.397  1.00  1.570          H  
ATOM  26610 2HG  GLU B1740      86.331   0.339 -51.834  1.00  1.570          H  
ATOM  26611  N   ALA B1741      82.766  -2.274 -48.981  1.00  0.930          N  
ATOM  26612  CA  ALA B1741      82.605  -3.103 -47.790  1.00  0.950          C  
ATOM  26613  C   ALA B1741      81.154  -3.419 -47.447  1.00  0.930          C  
ATOM  26614  O   ALA B1741      80.839  -4.521 -46.993  1.00  0.980          O  
ATOM  26615  CB  ALA B1741      83.237  -2.380 -46.614  1.00  1.320          C  
ATOM  26616  H   ALA B1741      82.418  -1.316 -48.940  1.00  1.120          H  
ATOM  26617  HA  ALA B1741      83.121  -4.046 -47.963  1.00  1.140          H  
ATOM  26618 1HB  ALA B1741      83.174  -2.981 -45.729  1.00  1.590          H  
ATOM  26619 2HB  ALA B1741      84.276  -2.185 -46.845  1.00  1.590          H  
ATOM  26620 3HB  ALA B1741      82.715  -1.441 -46.453  1.00  1.590          H  
ATOM  26621  N   ILE B1742      80.290  -2.428 -47.621  1.00  0.880          N  
ATOM  26622  CA  ILE B1742      78.895  -2.533 -47.236  1.00  0.870          C  
ATOM  26623  C   ILE B1742      78.018  -2.123 -48.427  1.00  0.870          C  
ATOM  26624  O   ILE B1742      78.332  -1.137 -49.079  1.00  0.880          O  
ATOM  26625  CB  ILE B1742      78.688  -1.614 -45.985  1.00  1.220          C  
ATOM  26626  CG1 ILE B1742      77.311  -1.714 -45.405  1.00  1.220          C  
ATOM  26627  CG2 ILE B1742      78.956  -0.124 -46.361  1.00  1.220          C  
ATOM  26628  CD1 ILE B1742      77.221  -1.177 -44.004  1.00  1.220          C  
ATOM  26629  H   ILE B1742      80.624  -1.551 -48.023  1.00  1.060          H  
ATOM  26630  HA  ILE B1742      78.706  -3.562 -46.955  1.00  1.040          H  
ATOM  26631  HB  ILE B1742      79.382  -1.921 -45.219  1.00  1.470          H  
ATOM  26632 1HG1 ILE B1742      76.621  -1.158 -46.038  1.00  1.470          H  
ATOM  26633 2HG1 ILE B1742      77.008  -2.714 -45.369  1.00  1.470          H  
ATOM  26634 1HG2 ILE B1742      78.853   0.519 -45.509  1.00  1.470          H  
ATOM  26635 2HG2 ILE B1742      79.955  -0.030 -46.728  1.00  1.470          H  
ATOM  26636 3HG2 ILE B1742      78.256   0.211 -47.119  1.00  1.470          H  
ATOM  26637 1HD1 ILE B1742      76.213  -1.268 -43.657  1.00  1.470          H  
ATOM  26638 2HD1 ILE B1742      77.884  -1.746 -43.353  1.00  1.470          H  
ATOM  26639 3HD1 ILE B1742      77.500  -0.142 -43.958  1.00  1.470          H  
ATOM  26640  N   PRO B1743      76.942  -2.839 -48.775  1.00  0.870          N  
ATOM  26641  CA  PRO B1743      76.033  -2.466 -49.837  1.00  0.880          C  
ATOM  26642  C   PRO B1743      75.336  -1.205 -49.384  1.00  0.830          C  
ATOM  26643  O   PRO B1743      75.154  -1.037 -48.175  1.00  0.810          O  
ATOM  26644  CB  PRO B1743      75.099  -3.676 -49.929  1.00  1.320          C  
ATOM  26645  CG  PRO B1743      75.183  -4.321 -48.555  1.00  1.320          C  
ATOM  26646  CD  PRO B1743      76.581  -4.052 -48.072  1.00  1.320          C  
ATOM  26647  HA  PRO B1743      76.583  -2.294 -50.772  1.00  1.060          H  
ATOM  26648 1HB  PRO B1743      74.083  -3.334 -50.184  1.00  1.580          H  
ATOM  26649 2HB  PRO B1743      75.416  -4.339 -50.733  1.00  1.580          H  
ATOM  26650 1HG  PRO B1743      74.415  -3.912 -47.877  1.00  1.580          H  
ATOM  26651 2HG  PRO B1743      75.004  -5.392 -48.613  1.00  1.580          H  
ATOM  26652 1HD  PRO B1743      76.504  -3.890 -47.030  1.00  1.580          H  
ATOM  26653 2HD  PRO B1743      77.259  -4.868 -48.313  1.00  1.580          H  
ATOM  26654  N   LEU B1744      74.951  -0.345 -50.315  1.00  0.820          N  
ATOM  26655  CA  LEU B1744      74.235   0.884 -50.016  1.00  0.780          C  
ATOM  26656  C   LEU B1744      72.816   0.864 -50.581  1.00  0.800          C  
ATOM  26657  O   LEU B1744      72.485   0.016 -51.412  1.00  0.890          O  
ATOM  26658  CB  LEU B1744      75.022   2.062 -50.560  1.00  1.110          C  
ATOM  26659  CG  LEU B1744      76.518   2.179 -50.088  1.00  1.110          C  
ATOM  26660  CD1 LEU B1744      77.181   3.343 -50.798  1.00  1.110          C  
ATOM  26661  CD2 LEU B1744      76.587   2.355 -48.585  1.00  1.110          C  
ATOM  26662  H   LEU B1744      75.155  -0.532 -51.294  1.00  0.980          H  
ATOM  26663  HA  LEU B1744      74.140   0.987 -48.942  1.00  0.940          H  
ATOM  26664 1HB  LEU B1744      75.026   1.970 -51.640  1.00  1.330          H  
ATOM  26665 2HB  LEU B1744      74.500   2.973 -50.272  1.00  1.330          H  
ATOM  26666  HG  LEU B1744      77.058   1.271 -50.367  1.00  1.330          H  
ATOM  26667 1HD1 LEU B1744      78.212   3.407 -50.498  1.00  1.330          H  
ATOM  26668 2HD1 LEU B1744      77.135   3.185 -51.875  1.00  1.330          H  
ATOM  26669 3HD1 LEU B1744      76.675   4.269 -50.540  1.00  1.330          H  
ATOM  26670 1HD2 LEU B1744      77.595   2.427 -48.287  1.00  1.330          H  
ATOM  26671 2HD2 LEU B1744      76.056   3.259 -48.286  1.00  1.330          H  
ATOM  26672 3HD2 LEU B1744      76.156   1.493 -48.107  1.00  1.330          H  
ATOM  26673  N   TRP B1745      71.966   1.752 -50.063  1.00  0.760          N  
ATOM  26674  CA  TRP B1745      70.579   1.917 -50.480  1.00  0.790          C  
ATOM  26675  C   TRP B1745      70.170   3.402 -50.524  1.00  0.760          C  
ATOM  26676  O   TRP B1745      70.644   4.218 -49.734  1.00  0.760          O  
ATOM  26677  CB  TRP B1745      69.698   1.088 -49.540  1.00  1.090          C  
ATOM  26678  CG  TRP B1745      68.247   1.192 -49.783  1.00  1.090          C  
ATOM  26679  CD1 TRP B1745      67.536   0.504 -50.707  1.00  1.090          C  
ATOM  26680  CD2 TRP B1745      67.287   1.980 -49.042  1.00  1.090          C  
ATOM  26681  NE1 TRP B1745      66.217   0.832 -50.622  1.00  1.090          N  
ATOM  26682  CE2 TRP B1745      66.044   1.728 -49.602  1.00  1.090          C  
ATOM  26683  CE3 TRP B1745      67.383   2.852 -47.960  1.00  1.090          C  
ATOM  26684  CZ2 TRP B1745      64.894   2.323 -49.124  1.00  1.090          C  
ATOM  26685  CZ3 TRP B1745      66.231   3.435 -47.470  1.00  1.090          C  
ATOM  26686  CH2 TRP B1745      65.018   3.179 -48.039  1.00  1.090          C  
ATOM  26687  H   TRP B1745      72.299   2.364 -49.316  1.00  0.910          H  
ATOM  26688  HA  TRP B1745      70.476   1.510 -51.484  1.00  0.950          H  
ATOM  26689 1HB  TRP B1745      69.979   0.044 -49.639  1.00  1.310          H  
ATOM  26690 2HB  TRP B1745      69.901   1.382 -48.508  1.00  1.310          H  
ATOM  26691  HD1 TRP B1745      67.957  -0.201 -51.422  1.00  1.310          H  
ATOM  26692  HE1 TRP B1745      65.481   0.463 -51.210  1.00  1.310          H  
ATOM  26693  HE3 TRP B1745      68.337   3.053 -47.505  1.00  1.310          H  
ATOM  26694  HZ2 TRP B1745      63.916   2.126 -49.564  1.00  1.310          H  
ATOM  26695  HZ3 TRP B1745      66.313   4.101 -46.616  1.00  1.310          H  
ATOM  26696  HH2 TRP B1745      64.126   3.654 -47.630  1.00  1.310          H  
ATOM  26697  N   LYS B1746      69.326   3.780 -51.485  1.00  0.780          N  
ATOM  26698  CA  LYS B1746      68.871   5.165 -51.567  1.00  0.800          C  
ATOM  26699  C   LYS B1746      67.357   5.281 -51.414  1.00  0.830          C  
ATOM  26700  O   LYS B1746      66.606   4.475 -51.964  1.00  0.850          O  
ATOM  26701  CB  LYS B1746      69.324   5.774 -52.904  1.00  1.110          C  
ATOM  26702  CG  LYS B1746      68.953   7.235 -53.134  1.00  1.110          C  
ATOM  26703  CD  LYS B1746      69.244   7.690 -54.578  1.00  1.110          C  
ATOM  26704  CE  LYS B1746      70.698   8.010 -54.853  1.00  1.110          C  
ATOM  26705  NZ  LYS B1746      70.854   8.535 -56.259  1.00  1.110          N  
ATOM  26706  H   LYS B1746      68.967   3.110 -52.150  1.00  0.940          H  
ATOM  26707  HA  LYS B1746      69.328   5.721 -50.757  1.00  0.960          H  
ATOM  26708 1HB  LYS B1746      70.399   5.742 -52.935  1.00  1.330          H  
ATOM  26709 2HB  LYS B1746      68.943   5.178 -53.735  1.00  1.330          H  
ATOM  26710 1HG  LYS B1746      67.898   7.400 -52.945  1.00  1.330          H  
ATOM  26711 2HG  LYS B1746      69.528   7.850 -52.445  1.00  1.330          H  
ATOM  26712 1HD  LYS B1746      68.951   6.891 -55.262  1.00  1.330          H  
ATOM  26713 2HD  LYS B1746      68.648   8.560 -54.815  1.00  1.330          H  
ATOM  26714 1HE  LYS B1746      71.048   8.763 -54.145  1.00  1.330          H  
ATOM  26715 2HE  LYS B1746      71.302   7.116 -54.739  1.00  1.330          H  
ATOM  26716 1HZ  LYS B1746      71.820   8.744 -56.444  1.00  1.330          H  
ATOM  26717 2HZ  LYS B1746      70.517   7.806 -56.940  1.00  1.330          H  
ATOM  26718 3HZ  LYS B1746      70.302   9.371 -56.374  1.00  1.330          H  
ATOM  26719  N   ARG B1747      66.903   6.313 -50.694  1.00  0.910          N  
ATOM  26720  CA  ARG B1747      65.458   6.522 -50.581  1.00  1.000          C  
ATOM  26721  C   ARG B1747      64.869   7.220 -51.815  1.00  1.040          C  
ATOM  26722  O   ARG B1747      65.232   8.367 -52.097  1.00  1.120          O  
ATOM  26723  CB  ARG B1747      65.074   7.396 -49.391  1.00  1.360          C  
ATOM  26724  CG  ARG B1747      65.139   6.766 -48.063  1.00  1.360          C  
ATOM  26725  CD  ARG B1747      64.906   7.749 -46.960  1.00  1.360          C  
ATOM  26726  NE  ARG B1747      63.497   8.182 -46.839  1.00  1.360          N  
ATOM  26727  CZ  ARG B1747      63.076   9.266 -46.147  1.00  1.360          C  
ATOM  26728  NH1 ARG B1747      63.928  10.071 -45.549  1.00  1.360          N  
ATOM  26729  NH2 ARG B1747      61.785   9.499 -46.080  1.00  1.360          N  
ATOM  26730  H   ARG B1747      67.596   6.942 -50.259  1.00  1.090          H  
ATOM  26731  HA  ARG B1747      65.028   5.540 -50.424  1.00  1.200          H  
ATOM  26732 1HB  ARG B1747      65.730   8.271 -49.365  1.00  1.640          H  
ATOM  26733 2HB  ARG B1747      64.064   7.762 -49.525  1.00  1.640          H  
ATOM  26734 1HG  ARG B1747      64.354   6.025 -48.002  1.00  1.640          H  
ATOM  26735 2HG  ARG B1747      66.076   6.299 -47.956  1.00  1.640          H  
ATOM  26736 1HD  ARG B1747      65.209   7.305 -46.011  1.00  1.640          H  
ATOM  26737 2HD  ARG B1747      65.517   8.633 -47.160  1.00  1.640          H  
ATOM  26738  HE  ARG B1747      62.752   7.622 -47.276  1.00  1.640          H  
ATOM  26739 1HH1 ARG B1747      64.920   9.915 -45.626  1.00  1.640          H  
ATOM  26740 2HH1 ARG B1747      63.599  10.884 -45.058  1.00  1.640          H  
ATOM  26741 1HH2 ARG B1747      61.158   8.838 -46.540  1.00  1.640          H  
ATOM  26742 2HH2 ARG B1747      61.428  10.293 -45.575  1.00  1.640          H  
ATOM  26743  N   PRO B1748      63.850   6.643 -52.497  1.00  1.090          N  
ATOM  26744  CA  PRO B1748      63.184   7.209 -53.672  1.00  1.180          C  
ATOM  26745  C   PRO B1748      62.458   8.501 -53.296  1.00  1.320          C  
ATOM  26746  O   PRO B1748      62.090   9.306 -54.146  1.00  1.460          O  
ATOM  26747  CB  PRO B1748      62.222   6.092 -54.103  1.00  1.770          C  
ATOM  26748  CG  PRO B1748      61.965   5.283 -52.847  1.00  1.770          C  
ATOM  26749  CD  PRO B1748      63.265   5.345 -52.050  1.00  1.770          C  
ATOM  26750  HA  PRO B1748      63.928   7.406 -54.454  1.00  1.420          H  
ATOM  26751 1HB  PRO B1748      61.301   6.532 -54.518  1.00  2.120          H  
ATOM  26752 2HB  PRO B1748      62.679   5.494 -54.911  1.00  2.120          H  
ATOM  26753 1HG  PRO B1748      61.102   5.694 -52.300  1.00  2.120          H  
ATOM  26754 2HG  PRO B1748      61.692   4.249 -53.125  1.00  2.120          H  
ATOM  26755 1HD  PRO B1748      62.981   5.363 -50.985  1.00  2.120          H  
ATOM  26756 2HD  PRO B1748      63.936   4.498 -52.300  1.00  2.120          H  
ATOM  26757  N   GLN B1749      62.235   8.648 -51.996  1.00  1.550          N  
ATOM  26758  CA  GLN B1749      61.563   9.764 -51.376  1.00  1.930          C  
ATOM  26759  C   GLN B1749      62.393  11.048 -51.334  1.00  2.240          C  
ATOM  26760  O   GLN B1749      61.820  12.140 -51.381  1.00  2.700          O  
ATOM  26761  CB  GLN B1749      61.179   9.360 -49.956  1.00  2.550          C  
ATOM  26762  CG  GLN B1749      60.116   8.272 -49.906  1.00  2.550          C  
ATOM  26763  CD  GLN B1749      59.836   7.759 -48.503  1.00  2.550          C  
ATOM  26764  OE1 GLN B1749      60.752   7.502 -47.697  1.00  2.550          O  
ATOM  26765  NE2 GLN B1749      58.556   7.603 -48.191  1.00  2.550          N  
ATOM  26766  H   GLN B1749      62.566   7.931 -51.379  1.00  1.860          H  
ATOM  26767  HA  GLN B1749      60.657   9.970 -51.945  1.00  2.320          H  
ATOM  26768 1HB  GLN B1749      62.058   9.014 -49.426  1.00  3.060          H  
ATOM  26769 2HB  GLN B1749      60.802  10.232 -49.422  1.00  3.060          H  
ATOM  26770 1HG  GLN B1749      59.189   8.677 -50.312  1.00  3.060          H  
ATOM  26771 2HG  GLN B1749      60.445   7.433 -50.513  1.00  3.060          H  
ATOM  26772 1HE2 GLN B1749      58.294   7.265 -47.284  1.00  3.060          H  
ATOM  26773 2HE2 GLN B1749      57.844   7.817 -48.861  1.00  3.060          H  
ATOM  26774  N   ASP B1750      63.721  10.946 -51.152  1.00  2.280          N  
ATOM  26775  CA  ASP B1750      64.494  12.184 -51.036  1.00  2.510          C  
ATOM  26776  C   ASP B1750      65.948  12.130 -51.536  1.00  1.890          C  
ATOM  26777  O   ASP B1750      66.657  13.136 -51.460  1.00  2.200          O  
ATOM  26778  CB  ASP B1750      64.497  12.653 -49.572  1.00  3.420          C  
ATOM  26779  CG  ASP B1750      65.236  11.708 -48.586  1.00  3.420          C  
ATOM  26780  OD1 ASP B1750      66.016  10.872 -49.022  1.00  3.420          O  
ATOM  26781  OD2 ASP B1750      65.024  11.840 -47.395  1.00  3.420          O  
ATOM  26782  H   ASP B1750      64.180  10.039 -51.153  1.00  2.740          H  
ATOM  26783  HA  ASP B1750      63.983  12.943 -51.628  1.00  3.010          H  
ATOM  26784 1HB  ASP B1750      64.963  13.636 -49.517  1.00  4.110          H  
ATOM  26785 2HB  ASP B1750      63.464  12.768 -49.234  1.00  4.110          H  
ATOM  26786  N   GLY B1751      66.393  11.001 -52.090  1.00  1.190          N  
ATOM  26787  CA  GLY B1751      67.746  10.880 -52.618  1.00  0.950          C  
ATOM  26788  C   GLY B1751      68.836  10.568 -51.579  1.00  0.850          C  
ATOM  26789  O   GLY B1751      70.014  10.462 -51.930  1.00  1.450          O  
ATOM  26790  H   GLY B1751      65.804  10.175 -52.140  1.00  1.430          H  
ATOM  26791 1HA  GLY B1751      67.739  10.100 -53.371  1.00  1.140          H  
ATOM  26792 2HA  GLY B1751      68.001  11.802 -53.136  1.00  1.140          H  
ATOM  26793  N   ALA B1752      68.476  10.440 -50.303  1.00  0.830          N  
ATOM  26794  CA  ALA B1752      69.471  10.169 -49.270  1.00  0.740          C  
ATOM  26795  C   ALA B1752      70.156   8.833 -49.480  1.00  0.730          C  
ATOM  26796  O   ALA B1752      69.500   7.830 -49.781  1.00  0.930          O  
ATOM  26797  CB  ALA B1752      68.819  10.169 -47.896  1.00  1.070          C  
ATOM  26798  H   ALA B1752      67.493  10.564 -50.029  1.00  1.000          H  
ATOM  26799  HA  ALA B1752      70.226  10.954 -49.312  1.00  0.890          H  
ATOM  26800 1HB  ALA B1752      69.576   9.987 -47.130  1.00  1.290          H  
ATOM  26801 2HB  ALA B1752      68.341  11.134 -47.718  1.00  1.290          H  
ATOM  26802 3HB  ALA B1752      68.063   9.386 -47.856  1.00  1.290          H  
ATOM  26803  N   ILE B1753      71.467   8.787 -49.220  1.00  0.670          N  
ATOM  26804  CA  ILE B1753      72.195   7.523 -49.285  1.00  0.660          C  
ATOM  26805  C   ILE B1753      72.461   7.041 -47.881  1.00  0.660          C  
ATOM  26806  O   ILE B1753      73.014   7.751 -47.030  1.00  0.660          O  
ATOM  26807  CB  ILE B1753      73.475   7.567 -50.135  1.00  0.930          C  
ATOM  26808  CG1 ILE B1753      73.081   7.909 -51.606  1.00  0.930          C  
ATOM  26809  CG2 ILE B1753      74.185   6.191 -50.045  1.00  0.930          C  
ATOM  26810  CD1 ILE B1753      74.244   8.189 -52.541  1.00  0.930          C  
ATOM  26811  H   ILE B1753      71.954   9.641 -48.982  1.00  0.800          H  
ATOM  26812  HA  ILE B1753      71.551   6.780 -49.756  1.00  0.790          H  
ATOM  26813  HB  ILE B1753      74.142   8.350 -49.773  1.00  1.110          H  
ATOM  26814 1HG1 ILE B1753      72.508   7.075 -52.012  1.00  1.110          H  
ATOM  26815 2HG1 ILE B1753      72.436   8.791 -51.595  1.00  1.110          H  
ATOM  26816 1HG2 ILE B1753      75.086   6.200 -50.641  1.00  1.110          H  
ATOM  26817 2HG2 ILE B1753      74.455   5.970 -49.026  1.00  1.110          H  
ATOM  26818 3HG2 ILE B1753      73.511   5.417 -50.406  1.00  1.110          H  
ATOM  26819 1HD1 ILE B1753      73.856   8.419 -53.531  1.00  1.110          H  
ATOM  26820 2HD1 ILE B1753      74.814   9.041 -52.168  1.00  1.110          H  
ATOM  26821 3HD1 ILE B1753      74.894   7.326 -52.611  1.00  1.110          H  
ATOM  26822  N   ILE B1754      71.977   5.838 -47.674  1.00  0.670          N  
ATOM  26823  CA  ILE B1754      71.904   5.111 -46.442  1.00  0.700          C  
ATOM  26824  C   ILE B1754      72.633   3.750 -46.603  1.00  0.710          C  
ATOM  26825  O   ILE B1754      72.592   3.180 -47.694  1.00  0.730          O  
ATOM  26826  CB  ILE B1754      70.394   4.942 -46.186  1.00  0.970          C  
ATOM  26827  CG1 ILE B1754      69.689   6.341 -46.105  1.00  0.970          C  
ATOM  26828  CG2 ILE B1754      70.175   4.241 -44.948  1.00  0.970          C  
ATOM  26829  CD1 ILE B1754      68.246   6.282 -46.257  1.00  0.970          C  
ATOM  26830  H   ILE B1754      71.559   5.367 -48.481  1.00  0.800          H  
ATOM  26831  HA  ILE B1754      72.360   5.698 -45.668  1.00  0.840          H  
ATOM  26832  HB  ILE B1754      69.968   4.388 -47.008  1.00  1.160          H  
ATOM  26833 1HG1 ILE B1754      69.896   6.785 -45.150  1.00  1.160          H  
ATOM  26834 2HG1 ILE B1754      70.039   6.994 -46.876  1.00  1.160          H  
ATOM  26835 1HG2 ILE B1754      69.121   4.092 -44.765  1.00  1.160          H  
ATOM  26836 2HG2 ILE B1754      70.659   3.296 -45.012  1.00  1.160          H  
ATOM  26837 3HG2 ILE B1754      70.603   4.816 -44.136  1.00  1.160          H  
ATOM  26838 1HD1 ILE B1754      67.844   7.292 -46.192  1.00  1.160          H  
ATOM  26839 2HD1 ILE B1754      68.057   5.865 -47.239  1.00  1.160          H  
ATOM  26840 3HD1 ILE B1754      67.786   5.667 -45.506  1.00  1.160          H  
ATOM  26841  N   THR B1755      73.371   3.254 -45.597  1.00  0.690          N  
ATOM  26842  CA  THR B1755      74.018   1.955 -45.770  1.00  0.700          C  
ATOM  26843  C   THR B1755      72.941   0.902 -45.755  1.00  0.720          C  
ATOM  26844  O   THR B1755      71.961   1.055 -45.041  1.00  0.730          O  
ATOM  26845  CB  THR B1755      75.033   1.628 -44.641  1.00  0.980          C  
ATOM  26846  OG1 THR B1755      74.372   1.578 -43.330  1.00  0.980          O  
ATOM  26847  CG2 THR B1755      76.134   2.686 -44.575  1.00  0.980          C  
ATOM  26848  H   THR B1755      73.433   3.738 -44.706  1.00  0.830          H  
ATOM  26849  HA  THR B1755      74.512   1.924 -46.727  1.00  0.840          H  
ATOM  26850  HB  THR B1755      75.463   0.681 -44.851  1.00  1.170          H  
ATOM  26851  HG1 THR B1755      73.915   0.695 -43.132  1.00  1.170          H  
ATOM  26852 1HG2 THR B1755      76.835   2.414 -43.793  1.00  1.170          H  
ATOM  26853 2HG2 THR B1755      76.654   2.730 -45.528  1.00  1.170          H  
ATOM  26854 3HG2 THR B1755      75.696   3.657 -44.346  1.00  1.170          H  
ATOM  26855  N   GLY B1756      73.171  -0.248 -46.402  1.00  0.740          N  
ATOM  26856  CA  GLY B1756      72.188  -1.335 -46.454  1.00  0.770          C  
ATOM  26857  C   GLY B1756      72.158  -2.220 -45.217  1.00  0.780          C  
ATOM  26858  O   GLY B1756      71.334  -3.121 -45.097  1.00  0.830          O  
ATOM  26859  H   GLY B1756      74.011  -0.366 -46.967  1.00  0.890          H  
ATOM  26860 1HA  GLY B1756      71.198  -0.904 -46.614  1.00  0.920          H  
ATOM  26861 2HA  GLY B1756      72.406  -1.951 -47.327  1.00  0.920          H  
ATOM  26862  N   TRP B1757      73.060  -1.987 -44.296  1.00  0.740          N  
ATOM  26863  CA  TRP B1757      73.099  -2.755 -43.069  1.00  0.740          C  
ATOM  26864  C   TRP B1757      72.894  -1.782 -41.924  1.00  0.740          C  
ATOM  26865  O   TRP B1757      73.216  -0.586 -42.045  1.00  0.730          O  
ATOM  26866  CB  TRP B1757      74.397  -3.523 -42.882  1.00  1.040          C  
ATOM  26867  CG  TRP B1757      74.732  -4.544 -43.910  1.00  1.040          C  
ATOM  26868  CD1 TRP B1757      73.892  -5.162 -44.776  1.00  1.040          C  
ATOM  26869  CD2 TRP B1757      76.045  -5.053 -44.200  1.00  1.040          C  
ATOM  26870  NE1 TRP B1757      74.577  -6.008 -45.575  1.00  1.040          N  
ATOM  26871  CE2 TRP B1757      75.906  -5.954 -45.244  1.00  1.040          C  
ATOM  26872  CE3 TRP B1757      77.312  -4.813 -43.668  1.00  1.040          C  
ATOM  26873  CZ2 TRP B1757      76.992  -6.616 -45.783  1.00  1.040          C  
ATOM  26874  CZ3 TRP B1757      78.380  -5.472 -44.215  1.00  1.040          C  
ATOM  26875  CH2 TRP B1757      78.233  -6.348 -45.243  1.00  1.040          C  
ATOM  26876  H   TRP B1757      73.704  -1.227 -44.449  1.00  0.890          H  
ATOM  26877  HA  TRP B1757      72.271  -3.464 -43.054  1.00  0.890          H  
ATOM  26878 1HB  TRP B1757      75.220  -2.877 -42.680  1.00  1.240          H  
ATOM  26879 2HB  TRP B1757      74.237  -4.105 -42.017  1.00  1.240          H  
ATOM  26880  HD1 TRP B1757      72.824  -5.014 -44.828  1.00  1.240          H  
ATOM  26881  HE1 TRP B1757      74.115  -6.580 -46.318  1.00  1.240          H  
ATOM  26882  HE3 TRP B1757      77.453  -4.112 -42.846  1.00  1.240          H  
ATOM  26883  HZ2 TRP B1757      76.895  -7.313 -46.605  1.00  1.240          H  
ATOM  26884  HZ3 TRP B1757      79.340  -5.276 -43.810  1.00  1.240          H  
ATOM  26885  HH2 TRP B1757      79.119  -6.842 -45.648  1.00  1.240          H  
ATOM  26886  N   ASP B1758      72.399  -2.299 -40.797  1.00  0.750          N  
ATOM  26887  CA  ASP B1758      72.138  -1.470 -39.624  1.00  0.750          C  
ATOM  26888  C   ASP B1758      73.439  -1.166 -38.855  1.00  0.740          C  
ATOM  26889  O   ASP B1758      74.513  -1.675 -39.193  1.00  0.740          O  
ATOM  26890  CB  ASP B1758      71.076  -2.183 -38.750  1.00  1.050          C  
ATOM  26891  CG  ASP B1758      70.243  -1.276 -37.769  1.00  1.050          C  
ATOM  26892  OD1 ASP B1758      70.740  -0.254 -37.347  1.00  1.050          O  
ATOM  26893  OD2 ASP B1758      69.126  -1.638 -37.460  1.00  1.050          O  
ATOM  26894  H   ASP B1758      72.163  -3.283 -40.764  1.00  0.900          H  
ATOM  26895  HA  ASP B1758      71.710  -0.529 -39.966  1.00  0.900          H  
ATOM  26896 1HB  ASP B1758      70.369  -2.682 -39.412  1.00  1.260          H  
ATOM  26897 2HB  ASP B1758      71.566  -2.960 -38.164  1.00  1.260          H  
ATOM  26898  N   TYR B1759      73.325  -0.407 -37.782  1.00  0.770          N  
ATOM  26899  CA  TYR B1759      74.453   0.120 -37.034  1.00  0.790          C  
ATOM  26900  C   TYR B1759      75.537  -0.877 -36.570  1.00  0.770          C  
ATOM  26901  O   TYR B1759      76.710  -0.628 -36.865  1.00  0.760          O  
ATOM  26902  CB  TYR B1759      73.870   0.949 -35.885  1.00  1.100          C  
ATOM  26903  CG  TYR B1759      74.808   1.602 -34.933  1.00  1.100          C  
ATOM  26904  CD1 TYR B1759      75.416   2.778 -35.304  1.00  1.100          C  
ATOM  26905  CD2 TYR B1759      75.009   1.079 -33.670  1.00  1.100          C  
ATOM  26906  CE1 TYR B1759      76.214   3.452 -34.420  1.00  1.100          C  
ATOM  26907  CE2 TYR B1759      75.815   1.746 -32.781  1.00  1.100          C  
ATOM  26908  CZ  TYR B1759      76.408   2.934 -33.148  1.00  1.100          C  
ATOM  26909  OH  TYR B1759      77.190   3.614 -32.251  1.00  1.100          O  
ATOM  26910  H   TYR B1759      72.382  -0.108 -37.523  1.00  0.920          H  
ATOM  26911  HA  TYR B1759      74.959   0.821 -37.702  1.00  0.950          H  
ATOM  26912 1HB  TYR B1759      73.279   1.749 -36.322  1.00  1.320          H  
ATOM  26913 2HB  TYR B1759      73.167   0.358 -35.317  1.00  1.320          H  
ATOM  26914  HD1 TYR B1759      75.247   3.173 -36.291  1.00  1.320          H  
ATOM  26915  HD2 TYR B1759      74.523   0.152 -33.373  1.00  1.320          H  
ATOM  26916  HE1 TYR B1759      76.682   4.395 -34.709  1.00  1.320          H  
ATOM  26917  HE2 TYR B1759      75.972   1.344 -31.779  1.00  1.320          H  
ATOM  26918  HH  TYR B1759      77.205   3.140 -31.416  1.00  1.320          H  
ATOM  26919  N   PRO B1760      75.247  -1.987 -35.846  1.00  0.780          N  
ATOM  26920  CA  PRO B1760      76.271  -2.932 -35.423  1.00  0.800          C  
ATOM  26921  C   PRO B1760      76.954  -3.645 -36.592  1.00  0.810          C  
ATOM  26922  O   PRO B1760      78.048  -4.191 -36.434  1.00  0.840          O  
ATOM  26923  CB  PRO B1760      75.485  -3.916 -34.545  1.00  1.200          C  
ATOM  26924  CG  PRO B1760      74.046  -3.797 -35.007  1.00  1.200          C  
ATOM  26925  CD  PRO B1760      73.875  -2.344 -35.406  1.00  1.200          C  
ATOM  26926  HA  PRO B1760      77.018  -2.395 -34.819  1.00  0.960          H  
ATOM  26927 1HB  PRO B1760      75.889  -4.933 -34.680  1.00  1.440          H  
ATOM  26928 2HB  PRO B1760      75.621  -3.660 -33.484  1.00  1.440          H  
ATOM  26929 1HG  PRO B1760      73.857  -4.495 -35.836  1.00  1.440          H  
ATOM  26930 2HG  PRO B1760      73.366  -4.094 -34.190  1.00  1.440          H  
ATOM  26931 1HD  PRO B1760      73.142  -2.317 -36.197  1.00  1.440          H  
ATOM  26932 2HD  PRO B1760      73.574  -1.753 -34.540  1.00  1.440          H  
ATOM  26933  N   ALA B1761      76.277  -3.705 -37.743  1.00  0.810          N  
ATOM  26934  CA  ALA B1761      76.820  -4.356 -38.919  1.00  0.820          C  
ATOM  26935  C   ALA B1761      77.935  -3.523 -39.470  1.00  0.800          C  
ATOM  26936  O   ALA B1761      78.983  -4.028 -39.883  1.00  0.820          O  
ATOM  26937  CB  ALA B1761      75.765  -4.551 -39.949  1.00  1.140          C  
ATOM  26938  H   ALA B1761      75.394  -3.212 -37.855  1.00  0.970          H  
ATOM  26939  HA  ALA B1761      77.221  -5.323 -38.622  1.00  0.980          H  
ATOM  26940 1HB  ALA B1761      76.193  -5.038 -40.811  1.00  1.370          H  
ATOM  26941 2HB  ALA B1761      74.963  -5.151 -39.534  1.00  1.370          H  
ATOM  26942 3HB  ALA B1761      75.395  -3.588 -40.225  1.00  1.370          H  
ATOM  26943  N   CYS B1762      77.655  -2.225 -39.509  1.00  0.780          N  
ATOM  26944  CA  CYS B1762      78.571  -1.252 -40.038  1.00  0.780          C  
ATOM  26945  C   CYS B1762      79.829  -1.258 -39.180  1.00  0.790          C  
ATOM  26946  O   CYS B1762      80.949  -1.153 -39.693  1.00  0.800          O  
ATOM  26947  CB  CYS B1762      77.924   0.108 -39.988  1.00  1.090          C  
ATOM  26948  SG  CYS B1762      76.503   0.251 -41.058  1.00  1.090          S  
ATOM  26949  H   CYS B1762      76.723  -1.928 -39.191  1.00  0.940          H  
ATOM  26950  HA  CYS B1762      78.812  -1.507 -41.065  1.00  0.940          H  
ATOM  26951 1HB  CYS B1762      77.621   0.352 -38.972  1.00  1.310          H  
ATOM  26952 2HB  CYS B1762      78.652   0.836 -40.307  1.00  1.310          H  
ATOM  26953  HG  CYS B1762      76.257   1.537 -40.797  1.00  1.310          H  
ATOM  26954  N   GLU B1763      79.645  -1.427 -37.865  1.00  0.800          N  
ATOM  26955  CA  GLU B1763      80.794  -1.512 -36.981  1.00  0.830          C  
ATOM  26956  C   GLU B1763      81.581  -2.802 -37.245  1.00  0.850          C  
ATOM  26957  O   GLU B1763      82.811  -2.791 -37.343  1.00  0.860          O  
ATOM  26958  CB  GLU B1763      80.373  -1.452 -35.520  1.00  1.150          C  
ATOM  26959  CG  GLU B1763      81.556  -1.412 -34.570  1.00  1.150          C  
ATOM  26960  CD  GLU B1763      81.183  -1.213 -33.160  1.00  1.150          C  
ATOM  26961  OE1 GLU B1763      80.033  -1.354 -32.824  1.00  1.150          O  
ATOM  26962  OE2 GLU B1763      82.047  -0.830 -32.407  1.00  1.150          O  
ATOM  26963  H   GLU B1763      78.688  -1.457 -37.493  1.00  0.960          H  
ATOM  26964  HA  GLU B1763      81.449  -0.664 -37.183  1.00  1.000          H  
ATOM  26965 1HB  GLU B1763      79.749  -0.575 -35.353  1.00  1.380          H  
ATOM  26966 2HB  GLU B1763      79.774  -2.331 -35.279  1.00  1.380          H  
ATOM  26967 1HG  GLU B1763      82.098  -2.354 -34.647  1.00  1.380          H  
ATOM  26968 2HG  GLU B1763      82.229  -0.614 -34.882  1.00  1.380          H  
ATOM  26969  N   ALA B1764      80.874  -3.930 -37.385  1.00  0.870          N  
ATOM  26970  CA  ALA B1764      81.508  -5.226 -37.615  1.00  0.900          C  
ATOM  26971  C   ALA B1764      82.361  -5.244 -38.885  1.00  0.920          C  
ATOM  26972  O   ALA B1764      83.433  -5.847 -38.913  1.00  0.900          O  
ATOM  26973  CB  ALA B1764      80.445  -6.306 -37.713  1.00  1.250          C  
ATOM  26974  H   ALA B1764      79.858  -3.908 -37.260  1.00  1.040          H  
ATOM  26975  HA  ALA B1764      82.156  -5.435 -36.765  1.00  1.080          H  
ATOM  26976 1HB  ALA B1764      80.920  -7.275 -37.849  1.00  1.500          H  
ATOM  26977 2HB  ALA B1764      79.851  -6.311 -36.799  1.00  1.500          H  
ATOM  26978 3HB  ALA B1764      79.798  -6.097 -38.561  1.00  1.500          H  
ATOM  26979  N   ILE B1765      81.925  -4.513 -39.909  1.00  0.980          N  
ATOM  26980  CA  ILE B1765      82.620  -4.476 -41.190  1.00  1.020          C  
ATOM  26981  C   ILE B1765      83.745  -3.398 -41.192  1.00  0.980          C  
ATOM  26982  O   ILE B1765      84.363  -3.147 -42.232  1.00  1.100          O  
ATOM  26983  CB  ILE B1765      81.580  -4.300 -42.358  1.00  1.410          C  
ATOM  26984  CG1 ILE B1765      82.088  -4.780 -43.737  1.00  1.410          C  
ATOM  26985  CG2 ILE B1765      81.189  -2.936 -42.561  1.00  1.410          C  
ATOM  26986  CD1 ILE B1765      82.204  -6.227 -43.898  1.00  1.410          C  
ATOM  26987  H   ILE B1765      81.007  -4.067 -39.813  1.00  1.180          H  
ATOM  26988  HA  ILE B1765      83.105  -5.437 -41.322  1.00  1.220          H  
ATOM  26989  HB  ILE B1765      80.697  -4.872 -42.088  1.00  1.690          H  
ATOM  26990 1HG1 ILE B1765      81.410  -4.414 -44.502  1.00  1.690          H  
ATOM  26991 2HG1 ILE B1765      83.069  -4.364 -43.918  1.00  1.690          H  
ATOM  26992 1HG2 ILE B1765      80.441  -2.876 -43.338  1.00  1.690          H  
ATOM  26993 2HG2 ILE B1765      80.794  -2.542 -41.654  1.00  1.690          H  
ATOM  26994 3HG2 ILE B1765      82.053  -2.408 -42.866  1.00  1.690          H  
ATOM  26995 1HD1 ILE B1765      82.554  -6.433 -44.900  1.00  1.690          H  
ATOM  26996 2HD1 ILE B1765      82.895  -6.597 -43.186  1.00  1.690          H  
ATOM  26997 3HD1 ILE B1765      81.244  -6.698 -43.759  1.00  1.690          H  
ATOM  26998  N   GLY B1766      84.011  -2.756 -40.037  1.00  0.950          N  
ATOM  26999  CA  GLY B1766      85.120  -1.809 -39.921  1.00  0.950          C  
ATOM  27000  C   GLY B1766      84.873  -0.356 -40.325  1.00  0.880          C  
ATOM  27001  O   GLY B1766      85.825   0.393 -40.576  1.00  0.930          O  
ATOM  27002  H   GLY B1766      83.467  -2.952 -39.193  1.00  1.140          H  
ATOM  27003 1HA  GLY B1766      85.492  -1.836 -38.895  1.00  1.140          H  
ATOM  27004 2HA  GLY B1766      85.922  -2.192 -40.537  1.00  1.140          H  
ATOM  27005  N   LEU B1767      83.633   0.088 -40.377  1.00  0.810          N  
ATOM  27006  CA  LEU B1767      83.387   1.458 -40.809  1.00  0.770          C  
ATOM  27007  C   LEU B1767      83.329   2.382 -39.611  1.00  0.730          C  
ATOM  27008  O   LEU B1767      83.198   1.925 -38.474  1.00  0.710          O  
ATOM  27009  CB  LEU B1767      82.105   1.472 -41.604  1.00  1.090          C  
ATOM  27010  CG  LEU B1767      82.119   0.497 -42.768  1.00  1.090          C  
ATOM  27011  CD1 LEU B1767      80.766   0.408 -43.375  1.00  1.090          C  
ATOM  27012  CD2 LEU B1767      83.113   0.904 -43.828  1.00  1.090          C  
ATOM  27013  H   LEU B1767      82.836  -0.500 -40.106  1.00  0.970          H  
ATOM  27014  HA  LEU B1767      84.212   1.797 -41.430  1.00  0.920          H  
ATOM  27015 1HB  LEU B1767      81.271   1.234 -40.945  1.00  1.310          H  
ATOM  27016 2HB  LEU B1767      81.985   2.471 -42.008  1.00  1.310          H  
ATOM  27017  HG  LEU B1767      82.396  -0.437 -42.391  1.00  1.310          H  
ATOM  27018 1HD1 LEU B1767      80.801  -0.315 -44.174  1.00  1.310          H  
ATOM  27019 2HD1 LEU B1767      80.042   0.086 -42.624  1.00  1.310          H  
ATOM  27020 3HD1 LEU B1767      80.483   1.360 -43.769  1.00  1.310          H  
ATOM  27021 1HD2 LEU B1767      83.102   0.177 -44.631  1.00  1.310          H  
ATOM  27022 2HD2 LEU B1767      82.826   1.859 -44.204  1.00  1.310          H  
ATOM  27023 3HD2 LEU B1767      84.112   0.955 -43.423  1.00  1.310          H  
ATOM  27024  N   LEU B1768      83.477   3.677 -39.841  1.00  0.760          N  
ATOM  27025  CA  LEU B1768      83.446   4.620 -38.745  1.00  0.710          C  
ATOM  27026  C   LEU B1768      82.064   5.047 -38.371  1.00  0.660          C  
ATOM  27027  O   LEU B1768      81.340   5.610 -39.190  1.00  0.710          O  
ATOM  27028  CB  LEU B1768      84.251   5.858 -39.111  1.00  1.010          C  
ATOM  27029  CG  LEU B1768      84.239   7.013 -38.111  1.00  1.010          C  
ATOM  27030  CD1 LEU B1768      84.829   6.580 -36.852  1.00  1.010          C  
ATOM  27031  CD2 LEU B1768      85.043   8.163 -38.661  1.00  1.010          C  
ATOM  27032  H   LEU B1768      83.582   4.033 -40.793  1.00  0.910          H  
ATOM  27033  HA  LEU B1768      83.901   4.131 -37.886  1.00  0.850          H  
ATOM  27034 1HB  LEU B1768      85.250   5.560 -39.245  1.00  1.220          H  
ATOM  27035 2HB  LEU B1768      83.889   6.219 -40.051  1.00  1.220          H  
ATOM  27036  HG  LEU B1768      83.213   7.347 -37.931  1.00  1.220          H  
ATOM  27037 1HD1 LEU B1768      84.822   7.407 -36.214  1.00  1.220          H  
ATOM  27038 2HD1 LEU B1768      84.262   5.779 -36.401  1.00  1.220          H  
ATOM  27039 3HD1 LEU B1768      85.830   6.253 -37.015  1.00  1.220          H  
ATOM  27040 1HD2 LEU B1768      85.052   8.980 -37.966  1.00  1.220          H  
ATOM  27041 2HD2 LEU B1768      86.054   7.843 -38.812  1.00  1.220          H  
ATOM  27042 3HD2 LEU B1768      84.614   8.504 -39.599  1.00  1.220          H  
ATOM  27043  N   LYS B1769      81.703   4.791 -37.122  1.00  0.640          N  
ATOM  27044  CA  LYS B1769      80.379   5.132 -36.657  1.00  0.620          C  
ATOM  27045  C   LYS B1769      80.362   6.436 -35.851  1.00  0.580          C  
ATOM  27046  O   LYS B1769      81.091   6.596 -34.869  1.00  0.620          O  
ATOM  27047  CB  LYS B1769      79.807   3.960 -35.836  1.00  0.880          C  
ATOM  27048  CG  LYS B1769      80.448   3.692 -34.431  1.00  0.880          C  
ATOM  27049  CD  LYS B1769      79.940   2.339 -33.849  1.00  0.880          C  
ATOM  27050  CE  LYS B1769      80.098   2.228 -32.290  1.00  0.880          C  
ATOM  27051  NZ  LYS B1769      81.510   1.970 -31.796  1.00  0.880          N  
ATOM  27052  H   LYS B1769      82.356   4.325 -36.507  1.00  0.770          H  
ATOM  27053  HA  LYS B1769      79.737   5.285 -37.524  1.00  0.740          H  
ATOM  27054 1HB  LYS B1769      78.751   4.126 -35.686  1.00  1.050          H  
ATOM  27055 2HB  LYS B1769      79.902   3.042 -36.417  1.00  1.050          H  
ATOM  27056 1HG  LYS B1769      81.535   3.673 -34.510  1.00  1.050          H  
ATOM  27057 2HG  LYS B1769      80.165   4.488 -33.739  1.00  1.050          H  
ATOM  27058 1HD  LYS B1769      78.910   2.179 -34.123  1.00  1.050          H  
ATOM  27059 2HD  LYS B1769      80.525   1.538 -34.292  1.00  1.050          H  
ATOM  27060 1HE  LYS B1769      79.766   3.170 -31.861  1.00  1.050          H  
ATOM  27061 2HE  LYS B1769      79.451   1.428 -31.930  1.00  1.050          H  
ATOM  27062 1HZ  LYS B1769      81.517   1.967 -30.764  1.00  1.050          H  
ATOM  27063 2HZ  LYS B1769      81.870   1.062 -32.129  1.00  1.050          H  
ATOM  27064 3HZ  LYS B1769      82.142   2.722 -32.056  1.00  1.050          H  
ATOM  27065  N   MET B1770      79.483   7.343 -36.267  1.00  0.570          N  
ATOM  27066  CA  MET B1770      79.233   8.631 -35.631  1.00  0.580          C  
ATOM  27067  C   MET B1770      77.764   8.709 -35.274  1.00  0.560          C  
ATOM  27068  O   MET B1770      76.922   8.131 -35.962  1.00  0.590          O  
ATOM  27069  CB  MET B1770      79.603   9.790 -36.556  1.00  0.810          C  
ATOM  27070  CG  MET B1770      81.069   9.972 -36.825  1.00  0.810          C  
ATOM  27071  SD  MET B1770      81.948  10.645 -35.421  1.00  0.810          S  
ATOM  27072  CE  MET B1770      83.570  10.346 -36.000  1.00  0.810          C  
ATOM  27073  H   MET B1770      78.960   7.136 -37.124  1.00  0.680          H  
ATOM  27074  HA  MET B1770      79.813   8.695 -34.710  1.00  0.700          H  
ATOM  27075 1HB  MET B1770      79.129   9.616 -37.520  1.00  0.970          H  
ATOM  27076 2HB  MET B1770      79.209  10.723 -36.150  1.00  0.970          H  
ATOM  27077 1HG  MET B1770      81.509   9.009 -37.080  1.00  0.970          H  
ATOM  27078 2HG  MET B1770      81.211  10.641 -37.656  1.00  0.970          H  
ATOM  27079 1HE  MET B1770      84.292  10.673 -35.291  1.00  0.970          H  
ATOM  27080 2HE  MET B1770      83.677   9.294 -36.143  1.00  0.970          H  
ATOM  27081 3HE  MET B1770      83.715  10.861 -36.934  1.00  0.970          H  
ATOM  27082  N   ASP B1771      77.437   9.431 -34.212  1.00  0.580          N  
ATOM  27083  CA  ASP B1771      76.044   9.603 -33.828  1.00  0.560          C  
ATOM  27084  C   ASP B1771      75.743  11.097 -33.695  1.00  0.550          C  
ATOM  27085  O   ASP B1771      76.242  11.783 -32.788  1.00  0.580          O  
ATOM  27086  CB  ASP B1771      75.767   8.766 -32.550  1.00  0.790          C  
ATOM  27087  CG  ASP B1771      74.313   8.766 -32.021  1.00  0.790          C  
ATOM  27088  OD1 ASP B1771      73.829   9.811 -31.683  1.00  0.790          O  
ATOM  27089  OD2 ASP B1771      73.690   7.721 -31.992  1.00  0.790          O  
ATOM  27090  H   ASP B1771      78.159   9.879 -33.659  1.00  0.700          H  
ATOM  27091  HA  ASP B1771      75.407   9.213 -34.621  1.00  0.670          H  
ATOM  27092 1HB  ASP B1771      76.049   7.729 -32.747  1.00  0.950          H  
ATOM  27093 2HB  ASP B1771      76.417   9.119 -31.741  1.00  0.950          H  
ATOM  27094  N   PHE B1772      74.984  11.606 -34.678  1.00  0.530          N  
ATOM  27095  CA  PHE B1772      74.626  13.014 -34.787  1.00  0.530          C  
ATOM  27096  C   PHE B1772      73.228  13.226 -34.228  1.00  0.550          C  
ATOM  27097  O   PHE B1772      72.239  13.064 -34.945  1.00  0.600          O  
ATOM  27098  CB  PHE B1772      74.633  13.445 -36.267  1.00  0.740          C  
ATOM  27099  CG  PHE B1772      75.995  13.458 -36.966  1.00  0.740          C  
ATOM  27100  CD1 PHE B1772      76.564  12.302 -37.471  1.00  0.740          C  
ATOM  27101  CD2 PHE B1772      76.679  14.642 -37.165  1.00  0.740          C  
ATOM  27102  CE1 PHE B1772      77.780  12.354 -38.134  1.00  0.740          C  
ATOM  27103  CE2 PHE B1772      77.891  14.666 -37.823  1.00  0.740          C  
ATOM  27104  CZ  PHE B1772      78.426  13.526 -38.302  1.00  0.740          C  
ATOM  27105  H   PHE B1772      74.615  10.969 -35.390  1.00  0.640          H  
ATOM  27106  HA  PHE B1772      75.330  13.604 -34.205  1.00  0.640          H  
ATOM  27107 1HB  PHE B1772      73.973  12.775 -36.831  1.00  0.890          H  
ATOM  27108 2HB  PHE B1772      74.210  14.445 -36.344  1.00  0.890          H  
ATOM  27109  HD1 PHE B1772      76.044  11.346 -37.342  1.00  0.890          H  
ATOM  27110  HD2 PHE B1772      76.243  15.565 -36.800  1.00  0.890          H  
ATOM  27111  HE1 PHE B1772      78.224  11.461 -38.524  1.00  0.890          H  
ATOM  27112  HE2 PHE B1772      78.425  15.595 -37.964  1.00  0.890          H  
ATOM  27113  HZ  PHE B1772      79.376  13.554 -38.821  1.00  0.890          H  
ATOM  27114  N   LEU B1773      73.134  13.598 -32.958  1.00  0.560          N  
ATOM  27115  CA  LEU B1773      71.829  13.697 -32.315  1.00  0.610          C  
ATOM  27116  C   LEU B1773      71.259  15.093 -32.378  1.00  0.640          C  
ATOM  27117  O   LEU B1773      71.956  16.060 -32.066  1.00  0.650          O  
ATOM  27118  CB  LEU B1773      71.941  13.247 -30.841  1.00  0.830          C  
ATOM  27119  CG  LEU B1773      70.653  13.363 -29.918  1.00  0.830          C  
ATOM  27120  CD1 LEU B1773      69.562  12.422 -30.368  1.00  0.830          C  
ATOM  27121  CD2 LEU B1773      71.061  13.057 -28.476  1.00  0.830          C  
ATOM  27122  H   LEU B1773      73.983  13.793 -32.409  1.00  0.670          H  
ATOM  27123  HA  LEU B1773      71.145  13.040 -32.841  1.00  0.730          H  
ATOM  27124 1HB  LEU B1773      72.256  12.198 -30.835  1.00  1.000          H  
ATOM  27125 2HB  LEU B1773      72.735  13.830 -30.375  1.00  1.000          H  
ATOM  27126  HG  LEU B1773      70.250  14.361 -29.979  1.00  1.000          H  
ATOM  27127 1HD1 LEU B1773      68.697  12.541 -29.713  1.00  1.000          H  
ATOM  27128 2HD1 LEU B1773      69.263  12.650 -31.386  1.00  1.000          H  
ATOM  27129 3HD1 LEU B1773      69.918  11.399 -30.312  1.00  1.000          H  
ATOM  27130 1HD2 LEU B1773      70.189  13.149 -27.827  1.00  1.000          H  
ATOM  27131 2HD2 LEU B1773      71.452  12.040 -28.420  1.00  1.000          H  
ATOM  27132 3HD2 LEU B1773      71.827  13.752 -28.149  1.00  1.000          H  
ATOM  27133  N   GLY B1774      69.991  15.201 -32.798  1.00  0.700          N  
ATOM  27134  CA  GLY B1774      69.288  16.483 -32.808  1.00  0.720          C  
ATOM  27135  C   GLY B1774      68.627  16.692 -31.443  1.00  0.730          C  
ATOM  27136  O   GLY B1774      67.825  15.865 -30.998  1.00  0.830          O  
ATOM  27137  H   GLY B1774      69.496  14.368 -33.087  1.00  0.840          H  
ATOM  27138 1HA  GLY B1774      69.986  17.291 -33.021  1.00  0.860          H  
ATOM  27139 2HA  GLY B1774      68.530  16.479 -33.591  1.00  0.860          H  
ATOM  27140  N   LEU B1775      68.909  17.825 -30.804  1.00  0.690          N  
ATOM  27141  CA  LEU B1775      68.375  18.084 -29.473  1.00  0.710          C  
ATOM  27142  C   LEU B1775      67.479  19.292 -29.323  1.00  0.730          C  
ATOM  27143  O   LEU B1775      67.886  20.433 -29.586  1.00  0.780          O  
ATOM  27144  CB  LEU B1775      69.524  18.287 -28.502  1.00  0.990          C  
ATOM  27145  CG  LEU B1775      70.312  17.058 -28.071  1.00  0.990          C  
ATOM  27146  CD1 LEU B1775      71.322  16.774 -29.094  1.00  0.990          C  
ATOM  27147  CD2 LEU B1775      70.962  17.321 -26.735  1.00  0.990          C  
ATOM  27148  H   LEU B1775      69.603  18.450 -31.224  1.00  0.830          H  
ATOM  27149  HA  LEU B1775      67.805  17.207 -29.167  1.00  0.850          H  
ATOM  27150 1HB  LEU B1775      70.222  18.956 -28.982  1.00  1.180          H  
ATOM  27151 2HB  LEU B1775      69.152  18.775 -27.637  1.00  1.180          H  
ATOM  27152  HG  LEU B1775      69.658  16.189 -27.990  1.00  1.180          H  
ATOM  27153 1HD1 LEU B1775      71.899  15.922 -28.805  1.00  1.180          H  
ATOM  27154 2HD1 LEU B1775      70.890  16.573 -29.999  1.00  1.180          H  
ATOM  27155 3HD1 LEU B1775      71.945  17.629 -29.208  1.00  1.180          H  
ATOM  27156 1HD2 LEU B1775      71.535  16.446 -26.439  1.00  1.180          H  
ATOM  27157 2HD2 LEU B1775      71.626  18.183 -26.805  1.00  1.180          H  
ATOM  27158 3HD2 LEU B1775      70.196  17.510 -25.997  1.00  1.180          H  
ATOM  27159  N   ARG B1776      66.281  19.051 -28.794  1.00  0.740          N  
ATOM  27160  CA  ARG B1776      65.321  20.124 -28.569  1.00  0.780          C  
ATOM  27161  C   ARG B1776      65.887  21.200 -27.645  1.00  0.760          C  
ATOM  27162  O   ARG B1776      65.640  22.387 -27.860  1.00  0.760          O  
ATOM  27163  CB  ARG B1776      64.005  19.590 -28.032  1.00  1.080          C  
ATOM  27164  CG  ARG B1776      62.979  20.665 -27.865  1.00  1.080          C  
ATOM  27165  CD  ARG B1776      61.635  20.185 -27.452  1.00  1.080          C  
ATOM  27166  NE  ARG B1776      60.956  19.430 -28.507  1.00  1.080          N  
ATOM  27167  CZ  ARG B1776      60.315  19.998 -29.567  1.00  1.080          C  
ATOM  27168  NH1 ARG B1776      60.324  21.299 -29.721  1.00  1.080          N  
ATOM  27169  NH2 ARG B1776      59.683  19.245 -30.451  1.00  1.080          N  
ATOM  27170  H   ARG B1776      66.027  18.092 -28.591  1.00  0.890          H  
ATOM  27171  HA  ARG B1776      65.109  20.592 -29.533  1.00  0.940          H  
ATOM  27172 1HB  ARG B1776      63.605  18.841 -28.712  1.00  1.290          H  
ATOM  27173 2HB  ARG B1776      64.161  19.117 -27.063  1.00  1.290          H  
ATOM  27174 1HG  ARG B1776      63.317  21.335 -27.102  1.00  1.290          H  
ATOM  27175 2HG  ARG B1776      62.899  21.211 -28.801  1.00  1.290          H  
ATOM  27176 1HD  ARG B1776      61.748  19.528 -26.590  1.00  1.290          H  
ATOM  27177 2HD  ARG B1776      61.009  21.033 -27.173  1.00  1.290          H  
ATOM  27178  HE  ARG B1776      60.923  18.421 -28.420  1.00  1.290          H  
ATOM  27179 1HH1 ARG B1776      60.808  21.905 -29.071  1.00  1.290          H  
ATOM  27180 2HH1 ARG B1776      59.861  21.755 -30.514  1.00  1.290          H  
ATOM  27181 1HH2 ARG B1776      59.670  18.240 -30.348  1.00  1.290          H  
ATOM  27182 2HH2 ARG B1776      59.205  19.686 -31.224  1.00  1.290          H  
ATOM  27183  N   ASN B1777      66.632  20.788 -26.620  1.00  0.760          N  
ATOM  27184  CA  ASN B1777      67.228  21.727 -25.685  1.00  0.750          C  
ATOM  27185  C   ASN B1777      68.286  22.641 -26.294  1.00  0.740          C  
ATOM  27186  O   ASN B1777      68.539  23.724 -25.761  1.00  0.750          O  
ATOM  27187  CB  ASN B1777      67.782  20.972 -24.522  1.00  1.050          C  
ATOM  27188  CG  ASN B1777      68.639  19.927 -25.016  1.00  1.050          C  
ATOM  27189  OD1 ASN B1777      68.086  18.922 -25.490  1.00  1.050          O  
ATOM  27190  ND2 ASN B1777      69.918  20.111 -24.983  1.00  1.050          N  
ATOM  27191  H   ASN B1777      66.793  19.792 -26.486  1.00  0.910          H  
ATOM  27192  HA  ASN B1777      66.441  22.371 -25.309  1.00  0.900          H  
ATOM  27193 1HB  ASN B1777      68.354  21.638 -23.870  1.00  1.260          H  
ATOM  27194 2HB  ASN B1777      66.972  20.547 -23.944  1.00  1.260          H  
ATOM  27195 1HD2 ASN B1777      70.546  19.418 -25.331  1.00  1.260          H  
ATOM  27196 2HD2 ASN B1777      70.278  20.960 -24.592  1.00  1.260          H  
ATOM  27197  N   LEU B1778      68.930  22.245 -27.399  1.00  0.700          N  
ATOM  27198  CA  LEU B1778      69.938  23.134 -27.940  1.00  0.680          C  
ATOM  27199  C   LEU B1778      69.215  24.166 -28.778  1.00  0.710          C  
ATOM  27200  O   LEU B1778      69.623  25.332 -28.815  1.00  0.710          O  
ATOM  27201  CB  LEU B1778      71.011  22.348 -28.699  1.00  0.960          C  
ATOM  27202  CG  LEU B1778      71.877  21.362 -27.813  1.00  0.960          C  
ATOM  27203  CD1 LEU B1778      72.807  20.598 -28.714  1.00  0.960          C  
ATOM  27204  CD2 LEU B1778      72.674  22.122 -26.722  1.00  0.960          C  
ATOM  27205  H   LEU B1778      68.716  21.374 -27.888  1.00  0.840          H  
ATOM  27206  HA  LEU B1778      70.414  23.671 -27.127  1.00  0.820          H  
ATOM  27207 1HB  LEU B1778      70.515  21.747 -29.457  1.00  1.150          H  
ATOM  27208 2HB  LEU B1778      71.687  23.049 -29.196  1.00  1.150          H  
ATOM  27209  HG  LEU B1778      71.225  20.649 -27.336  1.00  1.150          H  
ATOM  27210 1HD1 LEU B1778      73.394  19.899 -28.128  1.00  1.150          H  
ATOM  27211 2HD1 LEU B1778      72.228  20.057 -29.432  1.00  1.150          H  
ATOM  27212 3HD1 LEU B1778      73.468  21.283 -29.228  1.00  1.150          H  
ATOM  27213 1HD2 LEU B1778      73.248  21.408 -26.141  1.00  1.150          H  
ATOM  27214 2HD2 LEU B1778      73.352  22.839 -27.194  1.00  1.150          H  
ATOM  27215 3HD2 LEU B1778      72.007  22.650 -26.050  1.00  1.150          H  
ATOM  27216  N   THR B1779      68.093  23.752 -29.381  1.00  0.730          N  
ATOM  27217  CA  THR B1779      67.248  24.664 -30.137  1.00  0.750          C  
ATOM  27218  C   THR B1779      66.737  25.757 -29.197  1.00  0.790          C  
ATOM  27219  O   THR B1779      66.851  26.946 -29.506  1.00  0.800          O  
ATOM  27220  CB  THR B1779      66.052  23.914 -30.780  1.00  1.040          C  
ATOM  27221  OG1 THR B1779      66.544  22.945 -31.739  1.00  1.040          O  
ATOM  27222  CG2 THR B1779      65.038  24.850 -31.416  1.00  1.040          C  
ATOM  27223  H   THR B1779      67.856  22.756 -29.365  1.00  0.880          H  
ATOM  27224  HA  THR B1779      67.838  25.132 -30.923  1.00  0.900          H  
ATOM  27225  HB  THR B1779      65.533  23.376 -30.013  1.00  1.250          H  
ATOM  27226  HG1 THR B1779      67.115  23.389 -32.413  1.00  1.250          H  
ATOM  27227 1HG2 THR B1779      64.216  24.268 -31.830  1.00  1.250          H  
ATOM  27228 2HG2 THR B1779      64.642  25.548 -30.675  1.00  1.250          H  
ATOM  27229 3HG2 THR B1779      65.508  25.394 -32.184  1.00  1.250          H  
ATOM  27230  N   ILE B1780      66.254  25.343 -28.014  1.00  0.800          N  
ATOM  27231  CA  ILE B1780      65.713  26.253 -27.004  1.00  0.830          C  
ATOM  27232  C   ILE B1780      66.759  27.234 -26.502  1.00  0.830          C  
ATOM  27233  O   ILE B1780      66.476  28.436 -26.425  1.00  0.850          O  
ATOM  27234  CB  ILE B1780      65.153  25.450 -25.812  1.00  1.150          C  
ATOM  27235  CG1 ILE B1780      63.910  24.667 -26.281  1.00  1.150          C  
ATOM  27236  CG2 ILE B1780      64.776  26.434 -24.628  1.00  1.150          C  
ATOM  27237  CD1 ILE B1780      63.472  23.544 -25.356  1.00  1.150          C  
ATOM  27238  H   ILE B1780      66.199  24.330 -27.858  1.00  0.960          H  
ATOM  27239  HA  ILE B1780      64.900  26.820 -27.458  1.00  1.000          H  
ATOM  27240  HB  ILE B1780      65.899  24.735 -25.471  1.00  1.380          H  
ATOM  27241 1HG1 ILE B1780      63.093  25.381 -26.349  1.00  1.380          H  
ATOM  27242 2HG1 ILE B1780      64.088  24.260 -27.272  1.00  1.380          H  
ATOM  27243 1HG2 ILE B1780      64.378  25.874 -23.787  1.00  1.380          H  
ATOM  27244 2HG2 ILE B1780      65.651  26.983 -24.286  1.00  1.380          H  
ATOM  27245 3HG2 ILE B1780      64.020  27.149 -24.972  1.00  1.380          H  
ATOM  27246 1HD1 ILE B1780      62.570  23.083 -25.751  1.00  1.380          H  
ATOM  27247 2HD1 ILE B1780      64.252  22.804 -25.295  1.00  1.380          H  
ATOM  27248 3HD1 ILE B1780      63.277  23.899 -24.372  1.00  1.380          H  
ATOM  27249  N   ILE B1781      67.958  26.742 -26.148  1.00  0.800          N  
ATOM  27250  CA  ILE B1781      69.000  27.637 -25.664  1.00  0.800          C  
ATOM  27251  C   ILE B1781      69.382  28.621 -26.760  1.00  0.800          C  
ATOM  27252  O   ILE B1781      69.506  29.816 -26.486  1.00  0.830          O  
ATOM  27253  CB  ILE B1781      70.242  26.864 -25.138  1.00  1.120          C  
ATOM  27254  CG1 ILE B1781      69.847  26.097 -23.817  1.00  1.120          C  
ATOM  27255  CG2 ILE B1781      71.449  27.847 -24.890  1.00  1.120          C  
ATOM  27256  CD1 ILE B1781      70.864  25.064 -23.335  1.00  1.120          C  
ATOM  27257  H   ILE B1781      68.136  25.733 -26.198  1.00  0.960          H  
ATOM  27258  HA  ILE B1781      68.597  28.207 -24.832  1.00  0.960          H  
ATOM  27259  HB  ILE B1781      70.530  26.111 -25.879  1.00  1.340          H  
ATOM  27260 1HG1 ILE B1781      69.707  26.822 -23.024  1.00  1.340          H  
ATOM  27261 2HG1 ILE B1781      68.898  25.582 -23.983  1.00  1.340          H  
ATOM  27262 1HG2 ILE B1781      72.315  27.301 -24.531  1.00  1.340          H  
ATOM  27263 2HG2 ILE B1781      71.714  28.348 -25.818  1.00  1.340          H  
ATOM  27264 3HG2 ILE B1781      71.174  28.586 -24.161  1.00  1.340          H  
ATOM  27265 1HD1 ILE B1781      70.498  24.595 -22.422  1.00  1.340          H  
ATOM  27266 2HD1 ILE B1781      71.000  24.302 -24.104  1.00  1.340          H  
ATOM  27267 3HD1 ILE B1781      71.801  25.550 -23.135  1.00  1.340          H  
ATOM  27268  N   GLY B1782      69.575  28.134 -27.990  1.00  0.790          N  
ATOM  27269  CA  GLY B1782      69.938  28.981 -29.111  1.00  0.800          C  
ATOM  27270  C   GLY B1782      68.940  30.118 -29.318  1.00  0.830          C  
ATOM  27271  O   GLY B1782      69.330  31.291 -29.404  1.00  0.850          O  
ATOM  27272  H   GLY B1782      69.477  27.129 -28.168  1.00  0.950          H  
ATOM  27273 1HA  GLY B1782      70.934  29.385 -28.949  1.00  0.960          H  
ATOM  27274 2HA  GLY B1782      69.973  28.366 -30.010  1.00  0.960          H  
ATOM  27275  N   ASP B1783      67.650  29.782 -29.437  1.00  0.840          N  
ATOM  27276  CA  ASP B1783      66.643  30.813 -29.653  1.00  0.870          C  
ATOM  27277  C   ASP B1783      66.578  31.796 -28.498  1.00  0.900          C  
ATOM  27278  O   ASP B1783      66.434  33.004 -28.725  1.00  0.920          O  
ATOM  27279  CB  ASP B1783      65.259  30.198 -29.846  1.00  1.210          C  
ATOM  27280  CG  ASP B1783      65.057  29.501 -31.194  1.00  1.210          C  
ATOM  27281  OD1 ASP B1783      65.844  29.702 -32.116  1.00  1.210          O  
ATOM  27282  OD2 ASP B1783      64.107  28.769 -31.293  1.00  1.210          O  
ATOM  27283  H   ASP B1783      67.374  28.795 -29.383  1.00  1.010          H  
ATOM  27284  HA  ASP B1783      66.908  31.363 -30.556  1.00  1.040          H  
ATOM  27285 1HB  ASP B1783      65.093  29.458 -29.054  1.00  1.450          H  
ATOM  27286 2HB  ASP B1783      64.500  30.970 -29.734  1.00  1.450          H  
ATOM  27287  N   ALA B1784      66.691  31.301 -27.257  1.00  0.890          N  
ATOM  27288  CA  ALA B1784      66.650  32.187 -26.109  1.00  0.910          C  
ATOM  27289  C   ALA B1784      67.810  33.176 -26.156  1.00  0.920          C  
ATOM  27290  O   ALA B1784      67.612  34.357 -25.877  1.00  0.950          O  
ATOM  27291  CB  ALA B1784      66.686  31.387 -24.839  1.00  1.270          C  
ATOM  27292  H   ALA B1784      66.776  30.291 -27.099  1.00  1.070          H  
ATOM  27293  HA  ALA B1784      65.718  32.750 -26.144  1.00  1.090          H  
ATOM  27294 1HB  ALA B1784      66.640  32.051 -23.977  1.00  1.520          H  
ATOM  27295 2HB  ALA B1784      65.847  30.694 -24.820  1.00  1.520          H  
ATOM  27296 3HB  ALA B1784      67.614  30.835 -24.843  1.00  1.520          H  
ATOM  27297  N   ILE B1785      69.006  32.731 -26.573  1.00  0.890          N  
ATOM  27298  CA  ILE B1785      70.141  33.647 -26.660  1.00  0.900          C  
ATOM  27299  C   ILE B1785      69.860  34.758 -27.645  1.00  0.920          C  
ATOM  27300  O   ILE B1785      70.150  35.925 -27.358  1.00  0.950          O  
ATOM  27301  CB  ILE B1785      71.442  32.946 -27.094  1.00  1.260          C  
ATOM  27302  CG1 ILE B1785      71.929  32.000 -25.984  1.00  1.260          C  
ATOM  27303  CG2 ILE B1785      72.513  34.020 -27.468  1.00  1.260          C  
ATOM  27304  CD1 ILE B1785      73.016  31.033 -26.445  1.00  1.260          C  
ATOM  27305  H   ILE B1785      69.133  31.727 -26.753  1.00  1.070          H  
ATOM  27306  HA  ILE B1785      70.301  34.090 -25.678  1.00  1.080          H  
ATOM  27307  HB  ILE B1785      71.241  32.323 -27.966  1.00  1.510          H  
ATOM  27308 1HG1 ILE B1785      72.322  32.593 -25.163  1.00  1.510          H  
ATOM  27309 2HG1 ILE B1785      71.087  31.430 -25.615  1.00  1.510          H  
ATOM  27310 1HG2 ILE B1785      73.426  33.543 -27.786  1.00  1.510          H  
ATOM  27311 2HG2 ILE B1785      72.175  34.651 -28.283  1.00  1.510          H  
ATOM  27312 3HG2 ILE B1785      72.720  34.649 -26.608  1.00  1.510          H  
ATOM  27313 1HD1 ILE B1785      73.310  30.388 -25.633  1.00  1.510          H  
ATOM  27314 2HD1 ILE B1785      72.621  30.420 -27.254  1.00  1.510          H  
ATOM  27315 3HD1 ILE B1785      73.884  31.577 -26.792  1.00  1.510          H  
ATOM  27316  N   ASP B1786      69.360  34.419 -28.834  1.00  0.920          N  
ATOM  27317  CA  ASP B1786      69.076  35.475 -29.793  1.00  0.940          C  
ATOM  27318  C   ASP B1786      68.025  36.449 -29.264  1.00  0.980          C  
ATOM  27319  O   ASP B1786      68.156  37.666 -29.452  1.00  1.000          O  
ATOM  27320  CB  ASP B1786      68.640  34.905 -31.140  1.00  1.310          C  
ATOM  27321  CG  ASP B1786      69.795  34.286 -31.999  1.00  1.310          C  
ATOM  27322  OD1 ASP B1786      70.983  34.505 -31.732  1.00  1.310          O  
ATOM  27323  OD2 ASP B1786      69.464  33.616 -32.939  1.00  1.310          O  
ATOM  27324  H   ASP B1786      69.191  33.427 -29.053  1.00  1.100          H  
ATOM  27325  HA  ASP B1786      69.989  36.037 -29.955  1.00  1.130          H  
ATOM  27326 1HB  ASP B1786      67.894  34.121 -30.958  1.00  1.570          H  
ATOM  27327 2HB  ASP B1786      68.149  35.684 -31.720  1.00  1.570          H  
ATOM  27328  N   ASN B1787      67.008  35.935 -28.555  1.00  0.980          N  
ATOM  27329  CA  ASN B1787      65.978  36.807 -27.999  1.00  1.020          C  
ATOM  27330  C   ASN B1787      66.555  37.743 -26.937  1.00  1.040          C  
ATOM  27331  O   ASN B1787      66.142  38.905 -26.852  1.00  1.080          O  
ATOM  27332  CB  ASN B1787      64.846  35.988 -27.421  1.00  1.410          C  
ATOM  27333  CG  ASN B1787      63.984  35.351 -28.464  1.00  1.410          C  
ATOM  27334  OD1 ASN B1787      63.910  35.801 -29.616  1.00  1.410          O  
ATOM  27335  ND2 ASN B1787      63.327  34.295 -28.083  1.00  1.410          N  
ATOM  27336  H   ASN B1787      66.917  34.917 -28.464  1.00  1.180          H  
ATOM  27337  HA  ASN B1787      65.587  37.430 -28.801  1.00  1.220          H  
ATOM  27338 1HB  ASN B1787      65.262  35.200 -26.797  1.00  1.690          H  
ATOM  27339 2HB  ASN B1787      64.229  36.618 -26.788  1.00  1.690          H  
ATOM  27340 1HD2 ASN B1787      62.731  33.813 -28.734  1.00  1.690          H  
ATOM  27341 2HD2 ASN B1787      63.414  33.964 -27.133  1.00  1.690          H  
ATOM  27342  N   VAL B1788      67.510  37.240 -26.138  1.00  1.020          N  
ATOM  27343  CA  VAL B1788      68.170  38.041 -25.113  1.00  1.040          C  
ATOM  27344  C   VAL B1788      69.015  39.108 -25.747  1.00  1.050          C  
ATOM  27345  O   VAL B1788      68.935  40.277 -25.373  1.00  1.090          O  
ATOM  27346  CB  VAL B1788      69.036  37.176 -24.162  1.00  1.450          C  
ATOM  27347  CG1 VAL B1788      69.846  38.065 -23.246  1.00  1.450          C  
ATOM  27348  CG2 VAL B1788      68.147  36.300 -23.312  1.00  1.450          C  
ATOM  27349  H   VAL B1788      67.732  36.243 -26.229  1.00  1.220          H  
ATOM  27350  HA  VAL B1788      67.438  38.557 -24.518  1.00  1.250          H  
ATOM  27351  HB  VAL B1788      69.720  36.563 -24.752  1.00  1.740          H  
ATOM  27352 1HG1 VAL B1788      70.442  37.466 -22.589  1.00  1.740          H  
ATOM  27353 2HG1 VAL B1788      70.496  38.696 -23.829  1.00  1.740          H  
ATOM  27354 3HG1 VAL B1788      69.180  38.671 -22.662  1.00  1.740          H  
ATOM  27355 1HG2 VAL B1788      68.750  35.696 -22.643  1.00  1.740          H  
ATOM  27356 2HG2 VAL B1788      67.487  36.939 -22.739  1.00  1.740          H  
ATOM  27357 3HG2 VAL B1788      67.563  35.658 -23.924  1.00  1.740          H  
ATOM  27358  N   ARG B1789      69.822  38.760 -26.725  1.00  1.040          N  
ATOM  27359  CA  ARG B1789      70.635  39.803 -27.301  1.00  1.060          C  
ATOM  27360  C   ARG B1789      69.728  40.907 -27.863  1.00  1.090          C  
ATOM  27361  O   ARG B1789      69.882  42.091 -27.536  1.00  1.120          O  
ATOM  27362  CB  ARG B1789      71.536  39.218 -28.368  1.00  1.480          C  
ATOM  27363  CG  ARG B1789      72.549  40.170 -29.002  1.00  1.480          C  
ATOM  27364  CD  ARG B1789      73.464  39.425 -29.928  1.00  1.480          C  
ATOM  27365  NE  ARG B1789      72.757  38.913 -31.107  1.00  1.480          N  
ATOM  27366  CZ  ARG B1789      72.418  37.610 -31.337  1.00  1.480          C  
ATOM  27367  NH1 ARG B1789      72.691  36.646 -30.488  1.00  1.480          N  
ATOM  27368  NH2 ARG B1789      71.778  37.275 -32.438  1.00  1.480          N  
ATOM  27369  H   ARG B1789      69.880  37.785 -27.038  1.00  1.250          H  
ATOM  27370  HA  ARG B1789      71.264  40.224 -26.518  1.00  1.270          H  
ATOM  27371 1HB  ARG B1789      72.087  38.383 -27.937  1.00  1.770          H  
ATOM  27372 2HB  ARG B1789      70.908  38.814 -29.159  1.00  1.770          H  
ATOM  27373 1HG  ARG B1789      72.027  40.939 -29.571  1.00  1.770          H  
ATOM  27374 2HG  ARG B1789      73.152  40.635 -28.219  1.00  1.770          H  
ATOM  27375 1HD  ARG B1789      74.259  40.091 -30.267  1.00  1.770          H  
ATOM  27376 2HD  ARG B1789      73.904  38.596 -29.400  1.00  1.770          H  
ATOM  27377  HE  ARG B1789      72.506  39.586 -31.819  1.00  1.770          H  
ATOM  27378 1HH1 ARG B1789      73.180  36.823 -29.616  1.00  1.770          H  
ATOM  27379 2HH1 ARG B1789      72.370  35.697 -30.732  1.00  1.770          H  
ATOM  27380 1HH2 ARG B1789      71.530  37.964 -33.129  1.00  1.770          H  
ATOM  27381 2HH2 ARG B1789      71.526  36.281 -32.556  1.00  1.770          H  
ATOM  27382  N   ALA B1790      68.736  40.515 -28.670  1.00  1.090          N  
ATOM  27383  CA  ALA B1790      67.824  41.466 -29.295  1.00  1.120          C  
ATOM  27384  C   ALA B1790      66.984  42.326 -28.329  1.00  1.160          C  
ATOM  27385  O   ALA B1790      66.780  43.514 -28.593  1.00  1.200          O  
ATOM  27386  CB  ALA B1790      66.876  40.702 -30.197  1.00  1.560          C  
ATOM  27387  H   ALA B1790      68.635  39.519 -28.894  1.00  1.310          H  
ATOM  27388  HA  ALA B1790      68.425  42.143 -29.899  1.00  1.340          H  
ATOM  27389 1HB  ALA B1790      66.223  41.400 -30.714  1.00  1.870          H  
ATOM  27390 2HB  ALA B1790      67.450  40.127 -30.922  1.00  1.870          H  
ATOM  27391 3HB  ALA B1790      66.279  40.022 -29.586  1.00  1.870          H  
ATOM  27392  N   ASN B1791      66.496  41.754 -27.218  1.00  1.150          N  
ATOM  27393  CA  ASN B1791      65.629  42.494 -26.296  1.00  1.190          C  
ATOM  27394  C   ASN B1791      66.328  43.068 -25.044  1.00  1.190          C  
ATOM  27395  O   ASN B1791      65.863  44.063 -24.486  1.00  1.240          O  
ATOM  27396  CB  ASN B1791      64.450  41.606 -25.913  1.00  1.650          C  
ATOM  27397  CG  ASN B1791      63.302  42.299 -25.151  1.00  1.650          C  
ATOM  27398  OD1 ASN B1791      62.646  43.287 -25.586  1.00  1.650          O  
ATOM  27399  ND2 ASN B1791      63.053  41.753 -23.996  1.00  1.650          N  
ATOM  27400  H   ASN B1791      66.642  40.756 -27.050  1.00  1.380          H  
ATOM  27401  HA  ASN B1791      65.227  43.347 -26.841  1.00  1.430          H  
ATOM  27402 1HB  ASN B1791      64.036  41.154 -26.816  1.00  1.980          H  
ATOM  27403 2HB  ASN B1791      64.818  40.783 -25.292  1.00  1.980          H  
ATOM  27404 1HD2 ASN B1791      62.311  42.083 -23.387  1.00  1.980          H  
ATOM  27405 2HD2 ASN B1791      63.572  40.945 -23.686  1.00  1.980          H  
ATOM  27406  N   ARG B1792      67.410  42.435 -24.571  1.00  1.150          N  
ATOM  27407  CA  ARG B1792      68.094  42.841 -23.342  1.00  1.160          C  
ATOM  27408  C   ARG B1792      69.452  43.533 -23.569  1.00  1.160          C  
ATOM  27409  O   ARG B1792      69.969  44.173 -22.652  1.00  1.190          O  
ATOM  27410  CB  ARG B1792      68.330  41.623 -22.449  1.00  1.620          C  
ATOM  27411  CG  ARG B1792      67.065  40.858 -21.973  1.00  1.620          C  
ATOM  27412  CD  ARG B1792      66.311  41.565 -20.891  1.00  1.620          C  
ATOM  27413  NE  ARG B1792      67.111  41.681 -19.643  1.00  1.620          N  
ATOM  27414  CZ  ARG B1792      67.199  40.740 -18.646  1.00  1.620          C  
ATOM  27415  NH1 ARG B1792      66.526  39.603 -18.701  1.00  1.620          N  
ATOM  27416  NH2 ARG B1792      67.977  40.972 -17.602  1.00  1.620          N  
ATOM  27417  H   ARG B1792      67.780  41.621 -25.049  1.00  1.380          H  
ATOM  27418  HA  ARG B1792      67.450  43.543 -22.816  1.00  1.390          H  
ATOM  27419 1HB  ARG B1792      68.962  40.928 -22.973  1.00  1.940          H  
ATOM  27420 2HB  ARG B1792      68.876  41.934 -21.562  1.00  1.940          H  
ATOM  27421 1HG  ARG B1792      66.385  40.734 -22.819  1.00  1.940          H  
ATOM  27422 2HG  ARG B1792      67.344  39.885 -21.612  1.00  1.940          H  
ATOM  27423 1HD  ARG B1792      66.044  42.566 -21.221  1.00  1.940          H  
ATOM  27424 2HD  ARG B1792      65.394  41.013 -20.672  1.00  1.940          H  
ATOM  27425  HE  ARG B1792      67.656  42.529 -19.529  1.00  1.940          H  
ATOM  27426 1HH1 ARG B1792      65.924  39.400 -19.488  1.00  1.940          H  
ATOM  27427 2HH1 ARG B1792      66.632  38.898 -17.940  1.00  1.940          H  
ATOM  27428 1HH2 ARG B1792      68.496  41.834 -17.537  1.00  1.940          H  
ATOM  27429 2HH2 ARG B1792      68.047  40.282 -16.861  1.00  1.940          H  
ATOM  27430  N   GLY B1793      70.078  43.369 -24.750  1.00  1.140          N  
ATOM  27431  CA  GLY B1793      71.403  43.936 -25.003  1.00  1.150          C  
ATOM  27432  C   GLY B1793      72.558  43.061 -24.507  1.00  1.130          C  
ATOM  27433  O   GLY B1793      73.726  43.455 -24.586  1.00  1.150          O  
ATOM  27434  H   GLY B1793      69.657  42.860 -25.533  1.00  1.370          H  
ATOM  27435 1HA  GLY B1793      71.510  44.091 -26.078  1.00  1.380          H  
ATOM  27436 2HA  GLY B1793      71.467  44.918 -24.538  1.00  1.380          H  
ATOM  27437  N   ILE B1794      72.232  41.884 -23.994  1.00  1.100          N  
ATOM  27438  CA  ILE B1794      73.237  40.976 -23.470  1.00  1.090          C  
ATOM  27439  C   ILE B1794      73.564  39.872 -24.466  1.00  1.050          C  
ATOM  27440  O   ILE B1794      72.777  38.950 -24.691  1.00  0.970          O  
ATOM  27441  CB  ILE B1794      72.757  40.338 -22.150  1.00  1.530          C  
ATOM  27442  CG1 ILE B1794      72.314  41.443 -21.127  1.00  1.530          C  
ATOM  27443  CG2 ILE B1794      73.840  39.420 -21.581  1.00  1.530          C  
ATOM  27444  CD1 ILE B1794      73.364  42.477 -20.749  1.00  1.530          C  
ATOM  27445  H   ILE B1794      71.248  41.658 -23.975  1.00  1.320          H  
ATOM  27446  HA  ILE B1794      74.156  41.529 -23.286  1.00  1.310          H  
ATOM  27447  HB  ILE B1794      71.888  39.746 -22.346  1.00  1.840          H  
ATOM  27448 1HG1 ILE B1794      71.465  41.978 -21.551  1.00  1.840          H  
ATOM  27449 2HG1 ILE B1794      71.988  40.950 -20.214  1.00  1.840          H  
ATOM  27450 1HG2 ILE B1794      73.480  38.954 -20.673  1.00  1.840          H  
ATOM  27451 2HG2 ILE B1794      74.083  38.645 -22.301  1.00  1.840          H  
ATOM  27452 3HG2 ILE B1794      74.739  39.987 -21.363  1.00  1.840          H  
ATOM  27453 1HD1 ILE B1794      72.927  43.182 -20.042  1.00  1.840          H  
ATOM  27454 2HD1 ILE B1794      74.221  41.996 -20.285  1.00  1.840          H  
ATOM  27455 3HD1 ILE B1794      73.689  43.024 -21.630  1.00  1.840          H  
ATOM  27456  N   ASP B1795      74.771  39.899 -25.002  1.00  1.090          N  
ATOM  27457  CA  ASP B1795      75.160  38.909 -25.997  1.00  1.080          C  
ATOM  27458  C   ASP B1795      75.607  37.628 -25.293  1.00  1.070          C  
ATOM  27459  O   ASP B1795      76.798  37.420 -25.048  1.00  1.120          O  
ATOM  27460  CB  ASP B1795      76.277  39.449 -26.899  1.00  1.520          C  
ATOM  27461  CG  ASP B1795      76.576  38.552 -28.112  1.00  1.520          C  
ATOM  27462  OD1 ASP B1795      75.842  37.613 -28.329  1.00  1.520          O  
ATOM  27463  OD2 ASP B1795      77.511  38.838 -28.828  1.00  1.520          O  
ATOM  27464  H   ASP B1795      75.401  40.652 -24.760  1.00  1.310          H  
ATOM  27465  HA  ASP B1795      74.297  38.670 -26.616  1.00  1.300          H  
ATOM  27466 1HB  ASP B1795      76.001  40.440 -27.260  1.00  1.820          H  
ATOM  27467 2HB  ASP B1795      77.194  39.557 -26.318  1.00  1.820          H  
ATOM  27468  N   LEU B1796      74.637  36.813 -24.897  1.00  1.030          N  
ATOM  27469  CA  LEU B1796      74.924  35.601 -24.146  1.00  1.030          C  
ATOM  27470  C   LEU B1796      75.495  34.485 -24.977  1.00  1.060          C  
ATOM  27471  O   LEU B1796      75.171  34.307 -26.146  1.00  1.290          O  
ATOM  27472  CB  LEU B1796      73.667  34.987 -23.508  1.00  1.440          C  
ATOM  27473  CG  LEU B1796      72.934  35.733 -22.432  1.00  1.440          C  
ATOM  27474  CD1 LEU B1796      71.671  34.960 -22.124  1.00  1.440          C  
ATOM  27475  CD2 LEU B1796      73.788  35.828 -21.171  1.00  1.440          C  
ATOM  27476  H   LEU B1796      73.680  37.087 -25.115  1.00  1.240          H  
ATOM  27477  HA  LEU B1796      75.654  35.845 -23.378  1.00  1.240          H  
ATOM  27478 1HB  LEU B1796      72.949  34.816 -24.299  1.00  1.730          H  
ATOM  27479 2HB  LEU B1796      73.941  34.013 -23.102  1.00  1.730          H  
ATOM  27480  HG  LEU B1796      72.671  36.728 -22.785  1.00  1.730          H  
ATOM  27481 1HD1 LEU B1796      71.111  35.469 -21.361  1.00  1.730          H  
ATOM  27482 2HD1 LEU B1796      71.064  34.883 -23.026  1.00  1.730          H  
ATOM  27483 3HD1 LEU B1796      71.932  33.965 -21.776  1.00  1.730          H  
ATOM  27484 1HD2 LEU B1796      73.230  36.350 -20.401  1.00  1.730          H  
ATOM  27485 2HD2 LEU B1796      74.039  34.826 -20.819  1.00  1.730          H  
ATOM  27486 3HD2 LEU B1796      74.702  36.376 -21.376  1.00  1.730          H  
ATOM  27487  N   ASP B1797      76.303  33.693 -24.313  1.00  0.900          N  
ATOM  27488  CA  ASP B1797      76.810  32.441 -24.821  1.00  0.900          C  
ATOM  27489  C   ASP B1797      76.989  31.593 -23.605  1.00  0.880          C  
ATOM  27490  O   ASP B1797      77.895  31.831 -22.801  1.00  0.900          O  
ATOM  27491  CB  ASP B1797      78.105  32.544 -25.613  1.00  1.260          C  
ATOM  27492  CG  ASP B1797      78.498  31.140 -26.200  1.00  1.260          C  
ATOM  27493  OD1 ASP B1797      77.990  30.114 -25.694  1.00  1.260          O  
ATOM  27494  OD2 ASP B1797      79.268  31.104 -27.139  1.00  1.260          O  
ATOM  27495  H   ASP B1797      76.557  33.970 -23.376  1.00  1.080          H  
ATOM  27496  HA  ASP B1797      76.057  31.978 -25.460  1.00  1.080          H  
ATOM  27497 1HB  ASP B1797      77.978  33.258 -26.433  1.00  1.510          H  
ATOM  27498 2HB  ASP B1797      78.908  32.908 -24.971  1.00  1.510          H  
ATOM  27499  N   LEU B1798      76.093  30.639 -23.451  1.00  0.860          N  
ATOM  27500  CA  LEU B1798      75.985  29.850 -22.252  1.00  0.850          C  
ATOM  27501  C   LEU B1798      77.251  29.089 -21.911  1.00  0.850          C  
ATOM  27502  O   LEU B1798      77.498  28.811 -20.738  1.00  0.860          O  
ATOM  27503  CB  LEU B1798      74.768  28.940 -22.381  1.00  1.190          C  
ATOM  27504  CG  LEU B1798      73.396  29.506 -21.829  1.00  1.190          C  
ATOM  27505  CD1 LEU B1798      73.444  29.599 -20.324  1.00  1.190          C  
ATOM  27506  CD2 LEU B1798      73.090  30.903 -22.412  1.00  1.190          C  
ATOM  27507  H   LEU B1798      75.436  30.485 -24.202  1.00  1.030          H  
ATOM  27508  HA  LEU B1798      75.811  30.531 -21.437  1.00  1.020          H  
ATOM  27509 1HB  LEU B1798      74.626  28.712 -23.435  1.00  1.430          H  
ATOM  27510 2HB  LEU B1798      74.983  28.024 -21.882  1.00  1.430          H  
ATOM  27511  HG  LEU B1798      72.602  28.811 -22.099  1.00  1.430          H  
ATOM  27512 1HD1 LEU B1798      72.486  29.928 -19.970  1.00  1.430          H  
ATOM  27513 2HD1 LEU B1798      73.650  28.658 -19.930  1.00  1.430          H  
ATOM  27514 3HD1 LEU B1798      74.202  30.276 -19.991  1.00  1.430          H  
ATOM  27515 1HD2 LEU B1798      72.146  31.244 -22.019  1.00  1.430          H  
ATOM  27516 2HD2 LEU B1798      73.860  31.616 -22.135  1.00  1.430          H  
ATOM  27517 3HD2 LEU B1798      73.026  30.843 -23.476  1.00  1.430          H  
ATOM  27518  N   GLU B1799      78.107  28.795 -22.892  1.00  0.850          N  
ATOM  27519  CA  GLU B1799      79.341  28.103 -22.543  1.00  0.850          C  
ATOM  27520  C   GLU B1799      80.155  28.906 -21.519  1.00  0.880          C  
ATOM  27521  O   GLU B1799      80.841  28.332 -20.670  1.00  0.890          O  
ATOM  27522  CB  GLU B1799      80.233  27.846 -23.756  1.00  1.190          C  
ATOM  27523  CG  GLU B1799      81.499  27.058 -23.395  1.00  1.190          C  
ATOM  27524  CD  GLU B1799      82.398  26.733 -24.524  1.00  1.190          C  
ATOM  27525  OE1 GLU B1799      82.111  27.050 -25.648  1.00  1.190          O  
ATOM  27526  OE2 GLU B1799      83.420  26.171 -24.236  1.00  1.190          O  
ATOM  27527  H   GLU B1799      77.922  29.053 -23.879  1.00  1.020          H  
ATOM  27528  HA  GLU B1799      79.081  27.146 -22.096  1.00  1.020          H  
ATOM  27529 1HB  GLU B1799      79.678  27.290 -24.512  1.00  1.430          H  
ATOM  27530 2HB  GLU B1799      80.531  28.800 -24.198  1.00  1.430          H  
ATOM  27531 1HG  GLU B1799      82.086  27.636 -22.689  1.00  1.430          H  
ATOM  27532 2HG  GLU B1799      81.203  26.131 -22.899  1.00  1.430          H  
ATOM  27533  N   SER B1800      80.114  30.241 -21.624  1.00  0.910          N  
ATOM  27534  CA  SER B1800      80.901  31.139 -20.787  1.00  0.940          C  
ATOM  27535  C   SER B1800      80.214  31.541 -19.487  1.00  0.950          C  
ATOM  27536  O   SER B1800      80.761  32.334 -18.714  1.00  0.990          O  
ATOM  27537  CB  SER B1800      81.244  32.401 -21.561  1.00  1.300          C  
ATOM  27538  OG  SER B1800      82.075  32.126 -22.663  1.00  1.300          O  
ATOM  27539  H   SER B1800      79.502  30.690 -22.310  1.00  1.090          H  
ATOM  27540  HA  SER B1800      81.827  30.627 -20.531  1.00  1.130          H  
ATOM  27541 1HB  SER B1800      80.319  32.863 -21.909  1.00  1.560          H  
ATOM  27542 2HB  SER B1800      81.735  33.111 -20.899  1.00  1.560          H  
ATOM  27543  HG  SER B1800      82.245  32.974 -23.080  1.00  1.560          H  
ATOM  27544  N   VAL B1801      79.001  31.058 -19.258  1.00  0.930          N  
ATOM  27545  CA  VAL B1801      78.282  31.409 -18.055  1.00  0.940          C  
ATOM  27546  C   VAL B1801      78.790  30.527 -16.914  1.00  0.950          C  
ATOM  27547  O   VAL B1801      78.837  29.309 -17.069  1.00  0.920          O  
ATOM  27548  CB  VAL B1801      76.767  31.245 -18.302  1.00  1.310          C  
ATOM  27549  CG1 VAL B1801      75.970  31.432 -17.055  1.00  1.310          C  
ATOM  27550  CG2 VAL B1801      76.319  32.338 -19.320  1.00  1.310          C  
ATOM  27551  H   VAL B1801      78.595  30.376 -19.908  1.00  1.120          H  
ATOM  27552  HA  VAL B1801      78.473  32.457 -17.862  1.00  1.130          H  
ATOM  27553  HB  VAL B1801      76.576  30.242 -18.696  1.00  1.570          H  
ATOM  27554 1HG1 VAL B1801      74.939  31.300 -17.306  1.00  1.570          H  
ATOM  27555 2HG1 VAL B1801      76.252  30.691 -16.308  1.00  1.570          H  
ATOM  27556 3HG1 VAL B1801      76.123  32.424 -16.651  1.00  1.570          H  
ATOM  27557 1HG2 VAL B1801      75.258  32.253 -19.529  1.00  1.570          H  
ATOM  27558 2HG2 VAL B1801      76.519  33.322 -18.898  1.00  1.570          H  
ATOM  27559 3HG2 VAL B1801      76.882  32.227 -20.246  1.00  1.570          H  
ATOM  27560  N   PRO B1802      79.220  31.092 -15.772  1.00  0.990          N  
ATOM  27561  CA  PRO B1802      79.746  30.341 -14.657  1.00  1.010          C  
ATOM  27562  C   PRO B1802      78.647  29.480 -14.095  1.00  0.990          C  
ATOM  27563  O   PRO B1802      77.505  29.925 -14.070  1.00  0.980          O  
ATOM  27564  CB  PRO B1802      80.186  31.436 -13.675  1.00  1.520          C  
ATOM  27565  CG  PRO B1802      79.349  32.643 -14.041  1.00  1.520          C  
ATOM  27566  CD  PRO B1802      79.145  32.546 -15.545  1.00  1.520          C  
ATOM  27567  HA  PRO B1802      80.597  29.732 -14.995  1.00  1.210          H  
ATOM  27568 1HB  PRO B1802      80.017  31.102 -12.639  1.00  1.820          H  
ATOM  27569 2HB  PRO B1802      81.265  31.622 -13.782  1.00  1.820          H  
ATOM  27570 1HG  PRO B1802      78.393  32.611 -13.488  1.00  1.820          H  
ATOM  27571 2HG  PRO B1802      79.861  33.570 -13.739  1.00  1.820          H  
ATOM  27572 1HD  PRO B1802      78.155  32.943 -15.765  1.00  1.820          H  
ATOM  27573 2HD  PRO B1802      79.948  33.068 -16.099  1.00  1.820          H  
ATOM  27574  N   LEU B1803      79.016  28.296 -13.616  1.00  0.990          N  
ATOM  27575  CA  LEU B1803      78.125  27.329 -12.977  1.00  0.980          C  
ATOM  27576  C   LEU B1803      77.487  27.798 -11.662  1.00  1.010          C  
ATOM  27577  O   LEU B1803      76.349  27.446 -11.346  1.00  1.010          O  
ATOM  27578  CB  LEU B1803      78.893  26.014 -12.765  1.00  1.380          C  
ATOM  27579  CG  LEU B1803      79.273  25.200 -14.084  1.00  1.380          C  
ATOM  27580  CD1 LEU B1803      80.234  24.056 -13.723  1.00  1.380          C  
ATOM  27581  CD2 LEU B1803      77.987  24.628 -14.754  1.00  1.380          C  
ATOM  27582  H   LEU B1803      79.989  28.041 -13.715  1.00  1.190          H  
ATOM  27583  HA  LEU B1803      77.312  27.141 -13.663  1.00  1.180          H  
ATOM  27584 1HB  LEU B1803      79.812  26.234 -12.222  1.00  1.650          H  
ATOM  27585 2HB  LEU B1803      78.282  25.366 -12.140  1.00  1.650          H  
ATOM  27586  HG  LEU B1803      79.782  25.856 -14.790  1.00  1.650          H  
ATOM  27587 1HD1 LEU B1803      80.501  23.502 -14.627  1.00  1.650          H  
ATOM  27588 2HD1 LEU B1803      81.140  24.462 -13.275  1.00  1.650          H  
ATOM  27589 3HD1 LEU B1803      79.785  23.392 -13.036  1.00  1.650          H  
ATOM  27590 1HD2 LEU B1803      78.263  24.067 -15.650  1.00  1.650          H  
ATOM  27591 2HD2 LEU B1803      77.473  23.976 -14.071  1.00  1.650          H  
ATOM  27592 3HD2 LEU B1803      77.325  25.430 -15.037  1.00  1.650          H  
ATOM  27593  N   ASP B1804      78.218  28.564 -10.857  1.00  1.050          N  
ATOM  27594  CA  ASP B1804      77.728  28.949  -9.529  1.00  1.090          C  
ATOM  27595  C   ASP B1804      76.779  30.158  -9.494  1.00  1.110          C  
ATOM  27596  O   ASP B1804      77.090  31.206  -8.926  1.00  1.150          O  
ATOM  27597  CB  ASP B1804      78.924  29.216  -8.621  1.00  1.510          C  
ATOM  27598  CG  ASP B1804      79.736  27.946  -8.333  1.00  1.510          C  
ATOM  27599  OD1 ASP B1804      79.176  26.871  -8.323  1.00  1.510          O  
ATOM  27600  OD2 ASP B1804      80.922  28.069  -8.155  1.00  1.510          O  
ATOM  27601  H   ASP B1804      79.144  28.845 -11.139  1.00  1.260          H  
ATOM  27602  HA  ASP B1804      77.186  28.098  -9.120  1.00  1.310          H  
ATOM  27603 1HB  ASP B1804      79.576  29.955  -9.083  1.00  1.810          H  
ATOM  27604 2HB  ASP B1804      78.577  29.631  -7.673  1.00  1.810          H  
ATOM  27605  N   ASP B1805      75.606  29.988 -10.086  1.00  1.080          N  
ATOM  27606  CA  ASP B1805      74.574  31.032 -10.134  1.00  1.100          C  
ATOM  27607  C   ASP B1805      73.421  30.846  -9.170  1.00  1.130          C  
ATOM  27608  O   ASP B1805      72.538  30.004  -9.379  1.00  1.090          O  
ATOM  27609  CB  ASP B1805      73.933  31.202 -11.483  1.00  1.530          C  
ATOM  27610  CG  ASP B1805      72.859  32.312 -11.408  1.00  1.530          C  
ATOM  27611  OD1 ASP B1805      72.957  33.181 -10.554  1.00  1.530          O  
ATOM  27612  OD2 ASP B1805      71.841  32.147 -12.029  1.00  1.530          O  
ATOM  27613  H   ASP B1805      75.478  29.079 -10.536  1.00  1.300          H  
ATOM  27614  HA  ASP B1805      75.058  31.976  -9.885  1.00  1.320          H  
ATOM  27615 1HB  ASP B1805      74.691  31.485 -12.215  1.00  1.840          H  
ATOM  27616 2HB  ASP B1805      73.495  30.267 -11.805  1.00  1.840          H  
ATOM  27617  N   LYS B1806      73.384  31.671  -8.144  1.00  1.230          N  
ATOM  27618  CA  LYS B1806      72.321  31.590  -7.167  1.00  1.280          C  
ATOM  27619  C   LYS B1806      70.921  31.675  -7.797  1.00  1.250          C  
ATOM  27620  O   LYS B1806      70.005  31.017  -7.297  1.00  1.250          O  
ATOM  27621  CB  LYS B1806      72.460  32.692  -6.118  1.00  1.770          C  
ATOM  27622  CG  LYS B1806      71.389  32.649  -5.019  1.00  1.770          C  
ATOM  27623  CD  LYS B1806      71.619  33.718  -3.960  1.00  1.770          C  
ATOM  27624  CE  LYS B1806      70.514  33.691  -2.908  1.00  1.770          C  
ATOM  27625  NZ  LYS B1806      70.712  34.735  -1.863  1.00  1.770          N  
ATOM  27626  H   LYS B1806      74.122  32.358  -8.048  1.00  1.480          H  
ATOM  27627  HA  LYS B1806      72.398  30.625  -6.665  1.00  1.540          H  
ATOM  27628 1HB  LYS B1806      73.439  32.621  -5.646  1.00  2.130          H  
ATOM  27629 2HB  LYS B1806      72.399  33.664  -6.607  1.00  2.130          H  
ATOM  27630 1HG  LYS B1806      70.402  32.815  -5.458  1.00  2.130          H  
ATOM  27631 2HG  LYS B1806      71.390  31.666  -4.549  1.00  2.130          H  
ATOM  27632 1HD  LYS B1806      72.580  33.552  -3.473  1.00  2.130          H  
ATOM  27633 2HD  LYS B1806      71.634  34.700  -4.433  1.00  2.130          H  
ATOM  27634 1HE  LYS B1806      69.553  33.857  -3.397  1.00  2.130          H  
ATOM  27635 2HE  LYS B1806      70.501  32.712  -2.430  1.00  2.130          H  
ATOM  27636 1HZ  LYS B1806      69.961  34.683  -1.188  1.00  2.130          H  
ATOM  27637 2HZ  LYS B1806      71.595  34.582  -1.396  1.00  2.130          H  
ATOM  27638 3HZ  LYS B1806      70.713  35.648  -2.294  1.00  2.130          H  
ATOM  27639  N   ALA B1807      70.705  32.543  -8.817  1.00  1.250          N  
ATOM  27640  CA  ALA B1807      69.343  32.671  -9.364  1.00  1.230          C  
ATOM  27641  C   ALA B1807      68.887  31.360  -9.989  1.00  1.190          C  
ATOM  27642  O   ALA B1807      67.744  30.925  -9.781  1.00  1.180          O  
ATOM  27643  CB  ALA B1807      69.266  33.793 -10.384  1.00  1.730          C  
ATOM  27644  H   ALA B1807      71.488  33.056  -9.255  1.00  1.500          H  
ATOM  27645  HA  ALA B1807      68.671  32.903  -8.537  1.00  1.480          H  
ATOM  27646 1HB  ALA B1807      68.249  33.891 -10.757  1.00  2.080          H  
ATOM  27647 2HB  ALA B1807      69.571  34.727  -9.921  1.00  2.080          H  
ATOM  27648 3HB  ALA B1807      69.934  33.571 -11.209  1.00  2.080          H  
ATOM  27649  N   THR B1808      69.802  30.703 -10.699  1.00  1.160          N  
ATOM  27650  CA  THR B1808      69.539  29.419 -11.322  1.00  1.110          C  
ATOM  27651  C   THR B1808      69.165  28.388 -10.283  1.00  1.120          C  
ATOM  27652  O   THR B1808      68.183  27.651 -10.441  1.00  1.110          O  
ATOM  27653  CB  THR B1808      70.772  28.880 -12.062  1.00  1.570          C  
ATOM  27654  OG1 THR B1808      71.153  29.779 -13.086  1.00  1.570          O  
ATOM  27655  CG2 THR B1808      70.407  27.582 -12.697  1.00  1.570          C  
ATOM  27656  H   THR B1808      70.688  31.178 -10.894  1.00  1.390          H  
ATOM  27657  HA  THR B1808      68.715  29.521 -12.019  1.00  1.330          H  
ATOM  27658  HB  THR B1808      71.603  28.739 -11.375  1.00  1.890          H  
ATOM  27659  HG1 THR B1808      71.456  30.617 -12.693  1.00  1.890          H  
ATOM  27660 1HG2 THR B1808      71.222  27.198 -13.258  1.00  1.890          H  
ATOM  27661 2HG2 THR B1808      70.110  26.843 -11.956  1.00  1.890          H  
ATOM  27662 3HG2 THR B1808      69.597  27.788 -13.351  1.00  1.890          H  
ATOM  27663  N   TYR B1809      69.922  28.332  -9.195  1.00  1.140          N  
ATOM  27664  CA  TYR B1809      69.615  27.307  -8.224  1.00  1.150          C  
ATOM  27665  C   TYR B1809      68.342  27.622  -7.446  1.00  1.180          C  
ATOM  27666  O   TYR B1809      67.633  26.691  -7.075  1.00  1.180          O  
ATOM  27667  CB  TYR B1809      70.823  27.023  -7.349  1.00  1.610          C  
ATOM  27668  CG  TYR B1809      71.924  26.446  -8.222  1.00  1.610          C  
ATOM  27669  CD1 TYR B1809      73.069  27.172  -8.404  1.00  1.610          C  
ATOM  27670  CD2 TYR B1809      71.752  25.223  -8.906  1.00  1.610          C  
ATOM  27671  CE1 TYR B1809      74.035  26.727  -9.244  1.00  1.610          C  
ATOM  27672  CE2 TYR B1809      72.740  24.780  -9.757  1.00  1.610          C  
ATOM  27673  CZ  TYR B1809      73.878  25.543  -9.933  1.00  1.610          C  
ATOM  27674  OH  TYR B1809      74.878  25.136 -10.785  1.00  1.610          O  
ATOM  27675  H   TYR B1809      70.735  28.955  -9.101  1.00  1.370          H  
ATOM  27676  HA  TYR B1809      69.412  26.392  -8.772  1.00  1.380          H  
ATOM  27677 1HB  TYR B1809      71.179  27.946  -6.884  1.00  1.930          H  
ATOM  27678 2HB  TYR B1809      70.569  26.306  -6.567  1.00  1.930          H  
ATOM  27679  HD1 TYR B1809      73.204  28.120  -7.884  1.00  1.930          H  
ATOM  27680  HD2 TYR B1809      70.842  24.633  -8.774  1.00  1.930          H  
ATOM  27681  HE1 TYR B1809      74.926  27.316  -9.379  1.00  1.930          H  
ATOM  27682  HE2 TYR B1809      72.623  23.845 -10.297  1.00  1.930          H  
ATOM  27683  HH  TYR B1809      75.460  25.911 -10.976  1.00  1.930          H  
ATOM  27684  N   GLU B1810      68.018  28.900  -7.185  1.00  1.190          N  
ATOM  27685  CA  GLU B1810      66.746  29.176  -6.516  1.00  1.210          C  
ATOM  27686  C   GLU B1810      65.582  28.687  -7.383  1.00  1.220          C  
ATOM  27687  O   GLU B1810      64.635  28.076  -6.877  1.00  1.240          O  
ATOM  27688  CB  GLU B1810      66.553  30.659  -6.200  1.00  1.690          C  
ATOM  27689  CG  GLU B1810      65.222  30.943  -5.454  1.00  1.690          C  
ATOM  27690  CD  GLU B1810      65.027  32.372  -5.045  1.00  1.690          C  
ATOM  27691  OE1 GLU B1810      65.909  33.167  -5.255  1.00  1.690          O  
ATOM  27692  OE2 GLU B1810      63.970  32.674  -4.523  1.00  1.690          O  
ATOM  27693  H   GLU B1810      68.660  29.666  -7.419  1.00  1.430          H  
ATOM  27694  HA  GLU B1810      66.726  28.626  -5.576  1.00  1.450          H  
ATOM  27695 1HB  GLU B1810      67.383  31.014  -5.589  1.00  2.020          H  
ATOM  27696 2HB  GLU B1810      66.562  31.233  -7.130  1.00  2.020          H  
ATOM  27697 1HG  GLU B1810      64.392  30.664  -6.103  1.00  2.020          H  
ATOM  27698 2HG  GLU B1810      65.175  30.307  -4.571  1.00  2.020          H  
ATOM  27699  N   LEU B1811      65.656  28.952  -8.696  1.00  1.220          N  
ATOM  27700  CA  LEU B1811      64.615  28.543  -9.630  1.00  1.270          C  
ATOM  27701  C   LEU B1811      64.340  27.058  -9.500  1.00  1.250          C  
ATOM  27702  O   LEU B1811      63.197  26.617  -9.292  1.00  1.290          O  
ATOM  27703  CB  LEU B1811      65.126  28.712 -11.065  1.00  1.760          C  
ATOM  27704  CG  LEU B1811      64.200  28.298 -12.183  1.00  1.760          C  
ATOM  27705  CD1 LEU B1811      63.076  29.303 -12.306  1.00  1.760          C  
ATOM  27706  CD2 LEU B1811      65.006  28.074 -13.429  1.00  1.760          C  
ATOM  27707  H   LEU B1811      66.453  29.495  -9.051  1.00  1.460          H  
ATOM  27708  HA  LEU B1811      63.711  29.112  -9.429  1.00  1.520          H  
ATOM  27709 1HB  LEU B1811      65.377  29.759 -11.205  1.00  2.110          H  
ATOM  27710 2HB  LEU B1811      66.021  28.150 -11.191  1.00  2.110          H  
ATOM  27711  HG  LEU B1811      63.727  27.349 -11.926  1.00  2.110          H  
ATOM  27712 1HD1 LEU B1811      62.404  28.972 -13.071  1.00  2.110          H  
ATOM  27713 2HD1 LEU B1811      62.528  29.389 -11.378  1.00  2.110          H  
ATOM  27714 3HD1 LEU B1811      63.481  30.277 -12.570  1.00  2.110          H  
ATOM  27715 1HD2 LEU B1811      64.363  27.728 -14.215  1.00  2.110          H  
ATOM  27716 2HD2 LEU B1811      65.489  28.988 -13.726  1.00  2.110          H  
ATOM  27717 3HD2 LEU B1811      65.755  27.319 -13.232  1.00  2.110          H  
ATOM  27718  N   LEU B1812      65.437  26.306  -9.612  1.00  1.210          N  
ATOM  27719  CA  LEU B1812      65.498  24.862  -9.566  1.00  1.200          C  
ATOM  27720  C   LEU B1812      64.983  24.360  -8.210  1.00  1.220          C  
ATOM  27721  O   LEU B1812      64.140  23.464  -8.138  1.00  1.230          O  
ATOM  27722  CB  LEU B1812      66.961  24.494  -9.862  1.00  1.680          C  
ATOM  27723  CG  LEU B1812      67.362  23.060 -10.084  1.00  1.680          C  
ATOM  27724  CD1 LEU B1812      68.582  23.053 -11.010  1.00  1.680          C  
ATOM  27725  CD2 LEU B1812      67.735  22.425  -8.791  1.00  1.680          C  
ATOM  27726  H   LEU B1812      66.326  26.796  -9.770  1.00  1.450          H  
ATOM  27727  HA  LEU B1812      64.864  24.464 -10.355  1.00  1.440          H  
ATOM  27728 1HB  LEU B1812      67.273  25.063 -10.739  1.00  2.020          H  
ATOM  27729 2HB  LEU B1812      67.554  24.854  -9.024  1.00  2.020          H  
ATOM  27730  HG  LEU B1812      66.550  22.506 -10.554  1.00  2.020          H  
ATOM  27731 1HD1 LEU B1812      68.897  22.031 -11.184  1.00  2.020          H  
ATOM  27732 2HD1 LEU B1812      68.323  23.519 -11.965  1.00  2.020          H  
ATOM  27733 3HD1 LEU B1812      69.396  23.609 -10.546  1.00  2.020          H  
ATOM  27734 1HD2 LEU B1812      68.054  21.423  -8.994  1.00  2.020          H  
ATOM  27735 2HD2 LEU B1812      68.552  22.982  -8.332  1.00  2.020          H  
ATOM  27736 3HD2 LEU B1812      66.891  22.407  -8.114  1.00  2.020          H  
ATOM  27737  N   GLY B1813      65.463  24.976  -7.127  1.00  1.220          N  
ATOM  27738  CA  GLY B1813      65.094  24.671  -5.746  1.00  1.250          C  
ATOM  27739  C   GLY B1813      63.594  24.837  -5.473  1.00  1.270          C  
ATOM  27740  O   GLY B1813      63.051  24.219  -4.557  1.00  1.280          O  
ATOM  27741  H   GLY B1813      66.166  25.698  -7.248  1.00  1.460          H  
ATOM  27742 1HA  GLY B1813      65.401  23.652  -5.507  1.00  1.500          H  
ATOM  27743 2HA  GLY B1813      65.656  25.331  -5.084  1.00  1.500          H  
ATOM  27744  N   ARG B1814      62.911  25.710  -6.218  1.00  1.300          N  
ATOM  27745  CA  ARG B1814      61.472  25.869  -6.048  1.00  1.340          C  
ATOM  27746  C   ARG B1814      60.671  24.923  -6.961  1.00  1.320          C  
ATOM  27747  O   ARG B1814      59.431  24.922  -6.924  1.00  1.310          O  
ATOM  27748  CB  ARG B1814      61.059  27.308  -6.314  1.00  1.860          C  
ATOM  27749  CG  ARG B1814      61.545  28.314  -5.273  1.00  1.860          C  
ATOM  27750  CD  ARG B1814      61.093  29.698  -5.587  1.00  1.860          C  
ATOM  27751  NE  ARG B1814      61.580  30.681  -4.608  1.00  1.860          N  
ATOM  27752  CZ  ARG B1814      61.008  30.982  -3.430  1.00  1.860          C  
ATOM  27753  NH1 ARG B1814      59.900  30.387  -3.010  1.00  1.860          N  
ATOM  27754  NH2 ARG B1814      61.602  31.900  -2.703  1.00  1.860          N  
ATOM  27755  H   ARG B1814      63.411  26.320  -6.880  1.00  1.560          H  
ATOM  27756  HA  ARG B1814      61.224  25.637  -5.014  1.00  1.610          H  
ATOM  27757 1HB  ARG B1814      61.469  27.619  -7.279  1.00  2.230          H  
ATOM  27758 2HB  ARG B1814      59.976  27.377  -6.377  1.00  2.230          H  
ATOM  27759 1HG  ARG B1814      61.163  28.034  -4.295  1.00  2.230          H  
ATOM  27760 2HG  ARG B1814      62.635  28.314  -5.247  1.00  2.230          H  
ATOM  27761 1HD  ARG B1814      61.493  29.978  -6.565  1.00  2.230          H  
ATOM  27762 2HD  ARG B1814      60.008  29.742  -5.620  1.00  2.230          H  
ATOM  27763  HE  ARG B1814      62.438  31.217  -4.825  1.00  2.230          H  
ATOM  27764 1HH1 ARG B1814      59.453  29.684  -3.578  1.00  2.230          H  
ATOM  27765 2HH1 ARG B1814      59.497  30.639  -2.118  1.00  2.230          H  
ATOM  27766 1HH2 ARG B1814      62.462  32.331  -3.085  1.00  2.230          H  
ATOM  27767 2HH2 ARG B1814      61.230  32.178  -1.809  1.00  2.230          H  
ATOM  27768  N   GLY B1815      61.382  24.129  -7.779  1.00  1.330          N  
ATOM  27769  CA  GLY B1815      60.806  23.188  -8.729  1.00  1.310          C  
ATOM  27770  C   GLY B1815      60.236  23.886  -9.959  1.00  1.280          C  
ATOM  27771  O   GLY B1815      59.382  23.340 -10.661  1.00  1.260          O  
ATOM  27772  H   GLY B1815      62.401  24.149  -7.733  1.00  1.600          H  
ATOM  27773 1HA  GLY B1815      61.587  22.492  -9.040  1.00  1.570          H  
ATOM  27774 2HA  GLY B1815      60.038  22.595  -8.245  1.00  1.570          H  
ATOM  27775  N   ASP B1816      60.672  25.109 -10.259  1.00  1.280          N  
ATOM  27776  CA  ASP B1816      60.088  25.816 -11.391  1.00  1.260          C  
ATOM  27777  C   ASP B1816      60.838  25.439 -12.671  1.00  1.210          C  
ATOM  27778  O   ASP B1816      61.458  26.283 -13.322  1.00  1.210          O  
ATOM  27779  CB  ASP B1816      60.145  27.316 -11.083  1.00  1.770          C  
ATOM  27780  CG  ASP B1816      59.358  28.208 -12.018  1.00  1.770          C  
ATOM  27781  OD1 ASP B1816      58.598  27.694 -12.821  1.00  1.770          O  
ATOM  27782  OD2 ASP B1816      59.499  29.401 -11.935  1.00  1.770          O  
ATOM  27783  H   ASP B1816      61.442  25.564  -9.755  1.00  1.540          H  
ATOM  27784  HA  ASP B1816      59.046  25.516 -11.495  1.00  1.510          H  
ATOM  27785 1HB  ASP B1816      59.769  27.475 -10.074  1.00  2.130          H  
ATOM  27786 2HB  ASP B1816      61.177  27.616 -11.075  1.00  2.130          H  
ATOM  27787  N   THR B1817      60.695  24.173 -13.055  1.00  1.190          N  
ATOM  27788  CA  THR B1817      61.445  23.526 -14.126  1.00  1.150          C  
ATOM  27789  C   THR B1817      60.662  22.986 -15.329  1.00  1.270          C  
ATOM  27790  O   THR B1817      61.202  22.196 -16.097  1.00  1.720          O  
ATOM  27791  CB  THR B1817      62.245  22.368 -13.525  1.00  1.630          C  
ATOM  27792  OG1 THR B1817      61.331  21.510 -12.865  1.00  1.630          O  
ATOM  27793  CG2 THR B1817      63.308  22.885 -12.541  1.00  1.630          C  
ATOM  27794  H   THR B1817      60.094  23.595 -12.460  1.00  1.430          H  
ATOM  27795  HA  THR B1817      62.153  24.261 -14.504  1.00  1.380          H  
ATOM  27796  HB  THR B1817      62.723  21.810 -14.317  1.00  1.950          H  
ATOM  27797  HG1 THR B1817      61.701  20.604 -12.817  1.00  1.950          H  
ATOM  27798 1HG2 THR B1817      63.853  22.047 -12.124  1.00  1.950          H  
ATOM  27799 2HG2 THR B1817      63.999  23.542 -13.068  1.00  1.950          H  
ATOM  27800 3HG2 THR B1817      62.830  23.436 -11.736  1.00  1.950          H  
ATOM  27801  N   LEU B1818      59.432  23.439 -15.570  1.00  1.080          N  
ATOM  27802  CA  LEU B1818      58.665  22.962 -16.737  1.00  1.160          C  
ATOM  27803  C   LEU B1818      59.461  22.882 -18.041  1.00  1.190          C  
ATOM  27804  O   LEU B1818      59.329  21.934 -18.815  1.00  1.870          O  
ATOM  27805  CB  LEU B1818      57.503  23.922 -17.017  1.00  1.590          C  
ATOM  27806  CG  LEU B1818      56.692  23.659 -18.313  1.00  1.590          C  
ATOM  27807  CD1 LEU B1818      55.961  22.332 -18.250  1.00  1.590          C  
ATOM  27808  CD2 LEU B1818      55.784  24.829 -18.542  1.00  1.590          C  
ATOM  27809  H   LEU B1818      59.001  24.080 -14.917  1.00  1.300          H  
ATOM  27810  HA  LEU B1818      58.289  21.968 -16.498  1.00  1.390          H  
ATOM  27811 1HB  LEU B1818      56.810  23.877 -16.180  1.00  1.910          H  
ATOM  27812 2HB  LEU B1818      57.892  24.942 -17.073  1.00  1.910          H  
ATOM  27813  HG  LEU B1818      57.363  23.600 -19.141  1.00  1.910          H  
ATOM  27814 1HD1 LEU B1818      55.428  22.177 -19.184  1.00  1.910          H  
ATOM  27815 2HD1 LEU B1818      56.671  21.516 -18.113  1.00  1.910          H  
ATOM  27816 3HD1 LEU B1818      55.254  22.340 -17.423  1.00  1.910          H  
ATOM  27817 1HD2 LEU B1818      55.254  24.706 -19.464  1.00  1.910          H  
ATOM  27818 2HD2 LEU B1818      55.082  24.909 -17.715  1.00  1.910          H  
ATOM  27819 3HD2 LEU B1818      56.385  25.736 -18.602  1.00  1.910          H  
ATOM  27820  N   GLY B1819      60.203  23.937 -18.336  1.00  1.160          N  
ATOM  27821  CA  GLY B1819      60.970  24.034 -19.562  1.00  1.090          C  
ATOM  27822  C   GLY B1819      62.447  23.733 -19.377  1.00  1.020          C  
ATOM  27823  O   GLY B1819      63.259  24.073 -20.246  1.00  1.000          O  
ATOM  27824  H   GLY B1819      60.243  24.694 -17.673  1.00  1.390          H  
ATOM  27825 1HA  GLY B1819      60.556  23.354 -20.301  1.00  1.310          H  
ATOM  27826 2HA  GLY B1819      60.858  25.028 -19.958  1.00  1.310          H  
ATOM  27827  N   VAL B1820      62.818  23.180 -18.231  1.00  1.030          N  
ATOM  27828  CA  VAL B1820      64.217  22.940 -17.950  1.00  0.980          C  
ATOM  27829  C   VAL B1820      64.588  21.479 -18.142  1.00  0.940          C  
ATOM  27830  O   VAL B1820      64.086  20.580 -17.468  1.00  0.970          O  
ATOM  27831  CB  VAL B1820      64.574  23.426 -16.540  1.00  1.390          C  
ATOM  27832  CG1 VAL B1820      66.018  23.134 -16.230  1.00  1.390          C  
ATOM  27833  CG2 VAL B1820      64.308  24.954 -16.445  1.00  1.390          C  
ATOM  27834  H   VAL B1820      62.110  22.888 -17.556  1.00  1.240          H  
ATOM  27835  HA  VAL B1820      64.799  23.527 -18.634  1.00  1.180          H  
ATOM  27836  HB  VAL B1820      63.976  22.897 -15.829  1.00  1.670          H  
ATOM  27837 1HG1 VAL B1820      66.218  23.472 -15.227  1.00  1.670          H  
ATOM  27838 2HG1 VAL B1820      66.211  22.061 -16.289  1.00  1.670          H  
ATOM  27839 3HG1 VAL B1820      66.668  23.651 -16.928  1.00  1.670          H  
ATOM  27840 1HG2 VAL B1820      64.547  25.309 -15.444  1.00  1.670          H  
ATOM  27841 2HG2 VAL B1820      64.924  25.477 -17.176  1.00  1.670          H  
ATOM  27842 3HG2 VAL B1820      63.261  25.157 -16.657  1.00  1.670          H  
ATOM  27843  N   PHE B1821      65.517  21.278 -19.057  1.00  0.900          N  
ATOM  27844  CA  PHE B1821      65.985  19.982 -19.490  1.00  0.860          C  
ATOM  27845  C   PHE B1821      66.273  19.024 -18.345  1.00  0.860          C  
ATOM  27846  O   PHE B1821      67.086  19.306 -17.465  1.00  0.870          O  
ATOM  27847  CB  PHE B1821      67.249  20.242 -20.309  1.00  1.220          C  
ATOM  27848  CG  PHE B1821      67.958  19.091 -20.887  1.00  1.220          C  
ATOM  27849  CD1 PHE B1821      67.489  18.428 -21.999  1.00  1.220          C  
ATOM  27850  CD2 PHE B1821      69.157  18.696 -20.337  1.00  1.220          C  
ATOM  27851  CE1 PHE B1821      68.211  17.399 -22.544  1.00  1.220          C  
ATOM  27852  CE2 PHE B1821      69.868  17.690 -20.875  1.00  1.220          C  
ATOM  27853  CZ  PHE B1821      69.403  17.035 -21.983  1.00  1.220          C  
ATOM  27854  H   PHE B1821      65.881  22.095 -19.528  1.00  1.080          H  
ATOM  27855  HA  PHE B1821      65.219  19.539 -20.129  1.00  1.030          H  
ATOM  27856 1HB  PHE B1821      67.000  20.919 -21.128  1.00  1.460          H  
ATOM  27857 2HB  PHE B1821      67.954  20.774 -19.688  1.00  1.460          H  
ATOM  27858  HD1 PHE B1821      66.546  18.732 -22.455  1.00  1.460          H  
ATOM  27859  HD2 PHE B1821      69.545  19.216 -19.460  1.00  1.460          H  
ATOM  27860  HE1 PHE B1821      67.840  16.882 -23.432  1.00  1.460          H  
ATOM  27861  HE2 PHE B1821      70.811  17.416 -20.421  1.00  1.460          H  
ATOM  27862  HZ  PHE B1821      69.978  16.230 -22.415  1.00  1.460          H  
ATOM  27863  N   GLN B1822      65.602  17.868 -18.403  1.00  0.860          N  
ATOM  27864  CA  GLN B1822      65.696  16.732 -17.477  1.00  0.870          C  
ATOM  27865  C   GLN B1822      65.294  16.993 -16.028  1.00  0.930          C  
ATOM  27866  O   GLN B1822      65.478  16.115 -15.180  1.00  0.960          O  
ATOM  27867  CB  GLN B1822      67.123  16.203 -17.456  1.00  1.210          C  
ATOM  27868  CG  GLN B1822      67.649  15.800 -18.767  1.00  1.210          C  
ATOM  27869  CD  GLN B1822      66.995  14.616 -19.341  1.00  1.210          C  
ATOM  27870  OE1 GLN B1822      67.064  13.522 -18.779  1.00  1.210          O  
ATOM  27871  NE2 GLN B1822      66.334  14.801 -20.473  1.00  1.210          N  
ATOM  27872  H   GLN B1822      64.931  17.771 -19.157  1.00  1.030          H  
ATOM  27873  HA  GLN B1822      65.032  15.952 -17.854  1.00  1.040          H  
ATOM  27874 1HB  GLN B1822      67.788  16.958 -17.044  1.00  1.460          H  
ATOM  27875 2HB  GLN B1822      67.177  15.336 -16.804  1.00  1.460          H  
ATOM  27876 1HG  GLN B1822      67.525  16.603 -19.458  1.00  1.460          H  
ATOM  27877 2HG  GLN B1822      68.673  15.591 -18.622  1.00  1.460          H  
ATOM  27878 1HE2 GLN B1822      65.863  14.031 -20.908  1.00  1.460          H  
ATOM  27879 2HE2 GLN B1822      66.295  15.708 -20.897  1.00  1.460          H  
ATOM  27880  N   LEU B1823      64.738  18.165 -15.737  1.00  0.960          N  
ATOM  27881  CA  LEU B1823      64.311  18.483 -14.386  1.00  1.020          C  
ATOM  27882  C   LEU B1823      62.791  18.715 -14.317  1.00  1.090          C  
ATOM  27883  O   LEU B1823      62.248  19.083 -13.272  1.00  1.220          O  
ATOM  27884  CB  LEU B1823      65.110  19.702 -13.896  1.00  1.400          C  
ATOM  27885  CG  LEU B1823      66.696  19.527 -13.826  1.00  1.400          C  
ATOM  27886  CD1 LEU B1823      67.308  20.838 -13.407  1.00  1.400          C  
ATOM  27887  CD2 LEU B1823      67.111  18.422 -12.842  1.00  1.400          C  
ATOM  27888  H   LEU B1823      64.601  18.870 -16.475  1.00  1.150          H  
ATOM  27889  HA  LEU B1823      64.548  17.645 -13.748  1.00  1.220          H  
ATOM  27890 1HB  LEU B1823      64.916  20.514 -14.601  1.00  1.680          H  
ATOM  27891 2HB  LEU B1823      64.749  20.005 -12.941  1.00  1.680          H  
ATOM  27892  HG  LEU B1823      67.071  19.278 -14.823  1.00  1.680          H  
ATOM  27893 1HD1 LEU B1823      68.392  20.745 -13.378  1.00  1.680          H  
ATOM  27894 2HD1 LEU B1823      67.041  21.606 -14.100  1.00  1.680          H  
ATOM  27895 3HD1 LEU B1823      66.935  21.092 -12.425  1.00  1.680          H  
ATOM  27896 1HD2 LEU B1823      68.198  18.339 -12.828  1.00  1.680          H  
ATOM  27897 2HD2 LEU B1823      66.762  18.667 -11.859  1.00  1.680          H  
ATOM  27898 3HD2 LEU B1823      66.692  17.463 -13.148  1.00  1.680          H  
ATOM  27899  N   ASP B1824      62.123  18.506 -15.455  1.00  1.000          N  
ATOM  27900  CA  ASP B1824      60.706  18.794 -15.702  1.00  1.070          C  
ATOM  27901  C   ASP B1824      59.603  17.819 -15.231  1.00  1.090          C  
ATOM  27902  O   ASP B1824      58.425  18.188 -15.242  1.00  1.190          O  
ATOM  27903  CB  ASP B1824      60.562  18.987 -17.210  1.00  1.470          C  
ATOM  27904  CG  ASP B1824      61.028  17.742 -17.977  1.00  1.470          C  
ATOM  27905  OD1 ASP B1824      62.103  17.259 -17.632  1.00  1.470          O  
ATOM  27906  OD2 ASP B1824      60.348  17.273 -18.856  1.00  1.470          O  
ATOM  27907  H   ASP B1824      62.647  18.128 -16.249  1.00  1.200          H  
ATOM  27908  HA  ASP B1824      60.505  19.757 -15.229  1.00  1.280          H  
ATOM  27909 1HB  ASP B1824      59.526  19.216 -17.464  1.00  1.760          H  
ATOM  27910 2HB  ASP B1824      61.169  19.849 -17.524  1.00  1.760          H  
ATOM  27911  N   GLY B1825      59.928  16.598 -14.817  1.00  1.080          N  
ATOM  27912  CA  GLY B1825      58.859  15.666 -14.427  1.00  1.110          C  
ATOM  27913  C   GLY B1825      58.184  16.004 -13.080  1.00  1.160          C  
ATOM  27914  O   GLY B1825      58.663  16.840 -12.311  1.00  1.230          O  
ATOM  27915  H   GLY B1825      60.892  16.292 -14.854  1.00  1.300          H  
ATOM  27916 1HA  GLY B1825      58.104  15.652 -15.215  1.00  1.330          H  
ATOM  27917 2HA  GLY B1825      59.275  14.660 -14.379  1.00  1.330          H  
ATOM  27918  N   GLY B1826      57.047  15.350 -12.793  1.00  1.210          N  
ATOM  27919  CA  GLY B1826      56.305  15.612 -11.550  1.00  1.260          C  
ATOM  27920  C   GLY B1826      57.062  15.269 -10.260  1.00  1.260          C  
ATOM  27921  O   GLY B1826      57.286  16.154  -9.425  1.00  1.250          O  
ATOM  27922  H   GLY B1826      56.684  14.683 -13.462  1.00  1.450          H  
ATOM  27923 1HA  GLY B1826      56.062  16.671 -11.524  1.00  1.510          H  
ATOM  27924 2HA  GLY B1826      55.346  15.099 -11.577  1.00  1.510          H  
ATOM  27925  N   PRO B1827      57.415  13.982 -10.037  1.00  1.280          N  
ATOM  27926  CA  PRO B1827      58.215  13.521  -8.916  1.00  1.280          C  
ATOM  27927  C   PRO B1827      59.591  14.179  -8.946  1.00  1.240          C  
ATOM  27928  O   PRO B1827      60.238  14.335  -7.913  1.00  1.270          O  
ATOM  27929  CB  PRO B1827      58.285  12.005  -9.156  1.00  1.920          C  
ATOM  27930  CG  PRO B1827      57.074  11.689 -10.012  1.00  1.920          C  
ATOM  27931  CD  PRO B1827      56.911  12.899 -10.906  1.00  1.920          C  
ATOM  27932  HA  PRO B1827      57.692  13.752  -7.975  1.00  1.540          H  
ATOM  27933 1HB  PRO B1827      59.224  11.748  -9.633  1.00  2.300          H  
ATOM  27934 2HB  PRO B1827      58.261  11.468  -8.209  1.00  2.300          H  
ATOM  27935 1HG  PRO B1827      57.247  10.762 -10.584  1.00  2.300          H  
ATOM  27936 2HG  PRO B1827      56.193  11.505  -9.373  1.00  2.300          H  
ATOM  27937 1HD  PRO B1827      57.537  12.790 -11.801  1.00  2.300          H  
ATOM  27938 2HD  PRO B1827      55.850  13.011 -11.140  1.00  2.300          H  
ATOM  27939  N   MET B1828      60.013  14.613 -10.132  1.00  1.200          N  
ATOM  27940  CA  MET B1828      61.287  15.276 -10.271  1.00  1.160          C  
ATOM  27941  C   MET B1828      61.243  16.615  -9.552  1.00  1.170          C  
ATOM  27942  O   MET B1828      62.126  16.914  -8.744  1.00  1.170          O  
ATOM  27943  CB  MET B1828      61.652  15.439 -11.732  1.00  1.640          C  
ATOM  27944  CG  MET B1828      63.049  15.910 -11.997  1.00  1.640          C  
ATOM  27945  SD  MET B1828      64.266  14.721 -11.568  1.00  1.640          S  
ATOM  27946  CE  MET B1828      64.848  15.311 -10.019  1.00  1.640          C  
ATOM  27947  H   MET B1828      59.466  14.435 -10.959  1.00  1.440          H  
ATOM  27948  HA  MET B1828      62.033  14.652  -9.792  1.00  1.390          H  
ATOM  27949 1HB  MET B1828      61.500  14.500 -12.255  1.00  1.970          H  
ATOM  27950 2HB  MET B1828      61.005  16.175 -12.179  1.00  1.970          H  
ATOM  27951 1HG  MET B1828      63.126  16.080 -13.056  1.00  1.970          H  
ATOM  27952 2HG  MET B1828      63.254  16.847 -11.472  1.00  1.970          H  
ATOM  27953 1HE  MET B1828      65.572  14.623  -9.635  1.00  1.970          H  
ATOM  27954 2HE  MET B1828      65.284  16.282 -10.159  1.00  1.970          H  
ATOM  27955 3HE  MET B1828      64.053  15.383  -9.316  1.00  1.970          H  
ATOM  27956  N   ARG B1829      60.203  17.416  -9.822  1.00  1.200          N  
ATOM  27957  CA  ARG B1829      60.070  18.706  -9.163  1.00  1.230          C  
ATOM  27958  C   ARG B1829      60.017  18.542  -7.654  1.00  1.270          C  
ATOM  27959  O   ARG B1829      60.705  19.267  -6.929  1.00  1.270          O  
ATOM  27960  CB  ARG B1829      58.801  19.412  -9.622  1.00  1.710          C  
ATOM  27961  CG  ARG B1829      58.853  19.965 -11.024  1.00  1.710          C  
ATOM  27962  CD  ARG B1829      57.700  20.872 -11.340  1.00  1.710          C  
ATOM  27963  NE  ARG B1829      56.402  20.168 -11.400  1.00  1.710          N  
ATOM  27964  CZ  ARG B1829      55.908  19.538 -12.498  1.00  1.710          C  
ATOM  27965  NH1 ARG B1829      56.613  19.486 -13.609  1.00  1.710          N  
ATOM  27966  NH2 ARG B1829      54.710  18.968 -12.452  1.00  1.710          N  
ATOM  27967  H   ARG B1829      59.527  17.133 -10.543  1.00  1.440          H  
ATOM  27968  HA  ARG B1829      60.933  19.318  -9.424  1.00  1.480          H  
ATOM  27969 1HB  ARG B1829      57.964  18.718  -9.577  1.00  2.050          H  
ATOM  27970 2HB  ARG B1829      58.582  20.237  -8.948  1.00  2.050          H  
ATOM  27971 1HG  ARG B1829      59.760  20.552 -11.117  1.00  2.050          H  
ATOM  27972 2HG  ARG B1829      58.878  19.168 -11.747  1.00  2.050          H  
ATOM  27973 1HD  ARG B1829      57.625  21.618 -10.549  1.00  2.050          H  
ATOM  27974 2HD  ARG B1829      57.878  21.380 -12.286  1.00  2.050          H  
ATOM  27975  HE  ARG B1829      55.821  20.188 -10.576  1.00  2.050          H  
ATOM  27976 1HH1 ARG B1829      57.530  19.909 -13.648  1.00  2.050          H  
ATOM  27977 2HH1 ARG B1829      56.253  19.005 -14.427  1.00  2.050          H  
ATOM  27978 1HH2 ARG B1829      54.165  19.003 -11.603  1.00  2.050          H  
ATOM  27979 2HH2 ARG B1829      54.344  18.500 -13.269  1.00  2.050          H  
ATOM  27980  N   ASP B1830      59.239  17.568  -7.170  1.00  1.320          N  
ATOM  27981  CA  ASP B1830      59.147  17.376  -5.725  1.00  1.390          C  
ATOM  27982  C   ASP B1830      60.491  16.979  -5.097  1.00  1.360          C  
ATOM  27983  O   ASP B1830      60.852  17.484  -4.023  1.00  1.380          O  
ATOM  27984  CB  ASP B1830      58.044  16.388  -5.396  1.00  1.920          C  
ATOM  27985  CG  ASP B1830      56.627  16.985  -5.580  1.00  1.920          C  
ATOM  27986  OD1 ASP B1830      56.466  18.204  -5.695  1.00  1.920          O  
ATOM  27987  OD2 ASP B1830      55.711  16.203  -5.584  1.00  1.920          O  
ATOM  27988  H   ASP B1830      58.672  17.004  -7.818  1.00  1.580          H  
ATOM  27989  HA  ASP B1830      58.854  18.320  -5.281  1.00  1.670          H  
ATOM  27990 1HB  ASP B1830      58.141  15.524  -6.054  1.00  2.300          H  
ATOM  27991 2HB  ASP B1830      58.157  16.037  -4.383  1.00  2.300          H  
ATOM  27992  N   LEU B1831      61.275  16.153  -5.797  1.00  1.310          N  
ATOM  27993  CA  LEU B1831      62.579  15.772  -5.285  1.00  1.290          C  
ATOM  27994  C   LEU B1831      63.463  16.995  -5.198  1.00  1.270          C  
ATOM  27995  O   LEU B1831      64.120  17.220  -4.179  1.00  1.280          O  
ATOM  27996  CB  LEU B1831      63.243  14.713  -6.186  1.00  1.810          C  
ATOM  27997  CG  LEU B1831      64.654  14.088  -5.747  1.00  1.810          C  
ATOM  27998  CD1 LEU B1831      65.859  15.013  -6.199  1.00  1.810          C  
ATOM  27999  CD2 LEU B1831      64.690  13.857  -4.206  1.00  1.810          C  
ATOM  28000  H   LEU B1831      60.925  15.717  -6.656  1.00  1.570          H  
ATOM  28001  HA  LEU B1831      62.438  15.369  -4.286  1.00  1.550          H  
ATOM  28002 1HB  LEU B1831      62.543  13.889  -6.319  1.00  2.180          H  
ATOM  28003 2HB  LEU B1831      63.383  15.168  -7.156  1.00  2.180          H  
ATOM  28004  HG  LEU B1831      64.768  13.131  -6.252  1.00  2.180          H  
ATOM  28005 1HD1 LEU B1831      66.798  14.545  -5.923  1.00  2.180          H  
ATOM  28006 2HD1 LEU B1831      65.831  15.146  -7.271  1.00  2.180          H  
ATOM  28007 3HD1 LEU B1831      65.818  15.975  -5.734  1.00  2.180          H  
ATOM  28008 1HD2 LEU B1831      65.626  13.416  -3.942  1.00  2.180          H  
ATOM  28009 2HD2 LEU B1831      64.591  14.794  -3.664  1.00  2.180          H  
ATOM  28010 3HD2 LEU B1831      63.887  13.188  -3.914  1.00  2.180          H  
ATOM  28011  N   LEU B1832      63.509  17.798  -6.260  1.00  1.240          N  
ATOM  28012  CA  LEU B1832      64.397  18.948  -6.266  1.00  1.230          C  
ATOM  28013  C   LEU B1832      64.041  19.894  -5.130  1.00  1.260          C  
ATOM  28014  O   LEU B1832      64.923  20.447  -4.466  1.00  1.260          O  
ATOM  28015  CB  LEU B1832      64.268  19.679  -7.600  1.00  1.730          C  
ATOM  28016  CG  LEU B1832      64.768  18.914  -8.828  1.00  1.730          C  
ATOM  28017  CD1 LEU B1832      64.373  19.678 -10.062  1.00  1.730          C  
ATOM  28018  CD2 LEU B1832      66.270  18.711  -8.774  1.00  1.730          C  
ATOM  28019  H   LEU B1832      62.941  17.575  -7.087  1.00  1.490          H  
ATOM  28020  HA  LEU B1832      65.410  18.604  -6.113  1.00  1.480          H  
ATOM  28021 1HB  LEU B1832      63.210  19.899  -7.760  1.00  2.070          H  
ATOM  28022 2HB  LEU B1832      64.805  20.628  -7.538  1.00  2.070          H  
ATOM  28023  HG  LEU B1832      64.288  17.958  -8.861  1.00  2.070          H  
ATOM  28024 1HD1 LEU B1832      64.690  19.119 -10.922  1.00  2.070          H  
ATOM  28025 2HD1 LEU B1832      63.290  19.791 -10.091  1.00  2.070          H  
ATOM  28026 3HD1 LEU B1832      64.842  20.661 -10.060  1.00  2.070          H  
ATOM  28027 1HD2 LEU B1832      66.595  18.177  -9.647  1.00  2.070          H  
ATOM  28028 2HD2 LEU B1832      66.732  19.669  -8.751  1.00  2.070          H  
ATOM  28029 3HD2 LEU B1832      66.557  18.142  -7.899  1.00  2.070          H  
ATOM  28030  N   ARG B1833      62.749  20.055  -4.856  1.00  1.290          N  
ATOM  28031  CA  ARG B1833      62.319  20.914  -3.764  1.00  1.320          C  
ATOM  28032  C   ARG B1833      62.873  20.465  -2.400  1.00  1.340          C  
ATOM  28033  O   ARG B1833      63.306  21.298  -1.602  1.00  1.340          O  
ATOM  28034  CB  ARG B1833      60.801  20.971  -3.746  1.00  1.840          C  
ATOM  28035  CG  ARG B1833      60.218  21.788  -4.886  1.00  1.840          C  
ATOM  28036  CD  ARG B1833      58.757  21.624  -5.034  1.00  1.840          C  
ATOM  28037  NE  ARG B1833      58.263  22.462  -6.085  1.00  1.840          N  
ATOM  28038  CZ  ARG B1833      57.224  22.227  -6.891  1.00  1.840          C  
ATOM  28039  NH1 ARG B1833      56.483  21.106  -6.853  1.00  1.840          N  
ATOM  28040  NH2 ARG B1833      56.970  23.187  -7.753  1.00  1.840          N  
ATOM  28041  H   ARG B1833      62.050  19.615  -5.464  1.00  1.550          H  
ATOM  28042  HA  ARG B1833      62.686  21.913  -3.969  1.00  1.580          H  
ATOM  28043 1HB  ARG B1833      60.395  19.969  -3.818  1.00  2.200          H  
ATOM  28044 2HB  ARG B1833      60.460  21.402  -2.808  1.00  2.200          H  
ATOM  28045 1HG  ARG B1833      60.417  22.843  -4.691  1.00  2.200          H  
ATOM  28046 2HG  ARG B1833      60.694  21.516  -5.822  1.00  2.200          H  
ATOM  28047 1HD  ARG B1833      58.538  20.595  -5.286  1.00  2.200          H  
ATOM  28048 2HD  ARG B1833      58.253  21.894  -4.109  1.00  2.200          H  
ATOM  28049  HE  ARG B1833      58.736  23.370  -6.236  1.00  2.200          H  
ATOM  28050 1HH1 ARG B1833      56.677  20.319  -6.200  1.00  2.200          H  
ATOM  28051 2HH1 ARG B1833      55.714  20.994  -7.490  1.00  2.200          H  
ATOM  28052 1HH2 ARG B1833      57.583  24.025  -7.719  1.00  2.200          H  
ATOM  28053 2HH2 ARG B1833      56.212  23.116  -8.411  1.00  2.200          H  
ATOM  28054  N   ARG B1834      62.897  19.163  -2.122  1.00  1.370          N  
ATOM  28055  CA  ARG B1834      63.470  18.702  -0.851  1.00  1.380          C  
ATOM  28056  C   ARG B1834      65.004  18.691  -0.844  1.00  1.360          C  
ATOM  28057  O   ARG B1834      65.629  19.014   0.170  1.00  1.390          O  
ATOM  28058  CB  ARG B1834      63.000  17.314  -0.530  1.00  1.930          C  
ATOM  28059  CG  ARG B1834      63.494  16.692   0.812  1.00  1.930          C  
ATOM  28060  CD  ARG B1834      63.026  17.384   2.003  1.00  1.930          C  
ATOM  28061  NE  ARG B1834      63.253  16.555   3.201  1.00  1.930          N  
ATOM  28062  CZ  ARG B1834      63.174  16.989   4.477  1.00  1.930          C  
ATOM  28063  NH1 ARG B1834      62.879  18.248   4.740  1.00  1.930          N  
ATOM  28064  NH2 ARG B1834      63.395  16.143   5.471  1.00  1.930          N  
ATOM  28065  H   ARG B1834      62.463  18.501  -2.784  1.00  1.640          H  
ATOM  28066  HA  ARG B1834      63.126  19.376  -0.071  1.00  1.660          H  
ATOM  28067 1HB  ARG B1834      61.924  17.310  -0.523  1.00  2.310          H  
ATOM  28068 2HB  ARG B1834      63.315  16.645  -1.335  1.00  2.310          H  
ATOM  28069 1HG  ARG B1834      63.135  15.702   0.907  1.00  2.310          H  
ATOM  28070 2HG  ARG B1834      64.581  16.673   0.839  1.00  2.310          H  
ATOM  28071 1HD  ARG B1834      63.584  18.313   2.116  1.00  2.310          H  
ATOM  28072 2HD  ARG B1834      61.965  17.594   1.914  1.00  2.310          H  
ATOM  28073  HE  ARG B1834      63.463  15.542   3.056  1.00  2.310          H  
ATOM  28074 1HH1 ARG B1834      62.709  18.899   3.989  1.00  2.310          H  
ATOM  28075 2HH1 ARG B1834      62.820  18.565   5.698  1.00  2.310          H  
ATOM  28076 1HH2 ARG B1834      63.637  15.174   5.278  1.00  2.310          H  
ATOM  28077 2HH2 ARG B1834      63.341  16.456   6.425  1.00  2.310          H  
ATOM  28078  N   MET B1835      65.590  18.242  -1.958  1.00  1.320          N  
ATOM  28079  CA  MET B1835      67.029  18.094  -2.142  1.00  1.330          C  
ATOM  28080  C   MET B1835      67.763  19.436  -2.127  1.00  1.320          C  
ATOM  28081  O   MET B1835      68.815  19.575  -1.500  1.00  1.340          O  
ATOM  28082  CB  MET B1835      67.249  17.384  -3.488  1.00  1.860          C  
ATOM  28083  CG  MET B1835      68.689  17.003  -3.898  1.00  1.860          C  
ATOM  28084  SD  MET B1835      69.474  15.774  -2.840  1.00  1.860          S  
ATOM  28085  CE  MET B1835      68.652  14.241  -3.346  1.00  1.860          C  
ATOM  28086  H   MET B1835      64.987  17.970  -2.738  1.00  1.580          H  
ATOM  28087  HA  MET B1835      67.419  17.484  -1.332  1.00  1.600          H  
ATOM  28088 1HB  MET B1835      66.662  16.474  -3.480  1.00  2.230          H  
ATOM  28089 2HB  MET B1835      66.831  17.992  -4.273  1.00  2.230          H  
ATOM  28090 1HG  MET B1835      68.674  16.620  -4.916  1.00  2.230          H  
ATOM  28091 2HG  MET B1835      69.312  17.903  -3.887  1.00  2.230          H  
ATOM  28092 1HE  MET B1835      69.024  13.411  -2.767  1.00  2.230          H  
ATOM  28093 2HE  MET B1835      67.590  14.329  -3.171  1.00  2.230          H  
ATOM  28094 3HE  MET B1835      68.835  14.058  -4.403  1.00  2.230          H  
ATOM  28095  N   GLN B1836      67.181  20.437  -2.798  1.00  1.310          N  
ATOM  28096  CA  GLN B1836      67.760  21.761  -2.963  1.00  1.300          C  
ATOM  28097  C   GLN B1836      69.156  21.767  -3.566  1.00  1.270          C  
ATOM  28098  O   GLN B1836      70.064  22.235  -2.895  1.00  1.280          O  
ATOM  28099  CB  GLN B1836      67.830  22.542  -1.639  1.00  1.820          C  
ATOM  28100  CG  GLN B1836      66.507  22.905  -1.044  1.00  1.820          C  
ATOM  28101  CD  GLN B1836      65.798  23.918  -1.910  1.00  1.820          C  
ATOM  28102  OE1 GLN B1836      66.315  25.005  -2.207  1.00  1.820          O  
ATOM  28103  NE2 GLN B1836      64.612  23.551  -2.330  1.00  1.820          N  
ATOM  28104  H   GLN B1836      66.297  20.265  -3.270  1.00  1.570          H  
ATOM  28105  HA  GLN B1836      67.112  22.316  -3.644  1.00  1.560          H  
ATOM  28106 1HB  GLN B1836      68.371  21.962  -0.895  1.00  2.190          H  
ATOM  28107 2HB  GLN B1836      68.382  23.469  -1.791  1.00  2.190          H  
ATOM  28108 1HG  GLN B1836      65.885  22.006  -0.980  1.00  2.190          H  
ATOM  28109 2HG  GLN B1836      66.662  23.330  -0.056  1.00  2.190          H  
ATOM  28110 1HE2 GLN B1836      64.054  24.102  -2.960  1.00  2.190          H  
ATOM  28111 2HE2 GLN B1836      64.217  22.669  -2.048  1.00  2.190          H  
ATOM  28112  N   PRO B1837      69.415  21.208  -4.772  1.00  1.240          N  
ATOM  28113  CA  PRO B1837      70.718  21.222  -5.424  1.00  1.200          C  
ATOM  28114  C   PRO B1837      71.268  22.633  -5.455  1.00  1.220          C  
ATOM  28115  O   PRO B1837      70.500  23.562  -5.750  1.00  1.220          O  
ATOM  28116  CB  PRO B1837      70.407  20.692  -6.826  1.00  1.800          C  
ATOM  28117  CG  PRO B1837      69.186  19.861  -6.656  1.00  1.800          C  
ATOM  28118  CD  PRO B1837      68.354  20.595  -5.608  1.00  1.800          C  
ATOM  28119  HA  PRO B1837      71.403  20.536  -4.866  1.00  1.440          H  
ATOM  28120 1HB  PRO B1837      70.231  21.563  -7.489  1.00  2.160          H  
ATOM  28121 2HB  PRO B1837      71.223  20.158  -7.267  1.00  2.160          H  
ATOM  28122 1HG  PRO B1837      68.689  19.726  -7.600  1.00  2.160          H  
ATOM  28123 2HG  PRO B1837      69.497  18.853  -6.331  1.00  2.160          H  
ATOM  28124 1HD  PRO B1837      67.714  21.363  -6.051  1.00  2.160          H  
ATOM  28125 2HD  PRO B1837      67.787  19.855  -5.099  1.00  2.160          H  
ATOM  28126  N   THR B1838      72.557  22.826  -5.171  1.00  1.220          N  
ATOM  28127  CA  THR B1838      73.122  24.180  -5.201  1.00  1.230          C  
ATOM  28128  C   THR B1838      74.471  24.130  -5.850  1.00  1.200          C  
ATOM  28129  O   THR B1838      75.488  24.420  -5.210  1.00  1.240          O  
ATOM  28130  CB  THR B1838      73.345  24.824  -3.816  1.00  1.720          C  
ATOM  28131  OG1 THR B1838      74.225  23.992  -3.055  1.00  1.720          O  
ATOM  28132  CG2 THR B1838      72.044  24.998  -3.084  1.00  1.720          C  
ATOM  28133  H   THR B1838      73.178  22.021  -4.979  1.00  1.460          H  
ATOM  28134  HA  THR B1838      72.478  24.825  -5.793  1.00  1.480          H  
ATOM  28135  HB  THR B1838      73.805  25.803  -3.951  1.00  2.060          H  
ATOM  28136  HG1 THR B1838      75.107  24.038  -3.509  1.00  2.060          H  
ATOM  28137 1HG2 THR B1838      72.229  25.463  -2.118  1.00  2.060          H  
ATOM  28138 2HG2 THR B1838      71.379  25.629  -3.673  1.00  2.060          H  
ATOM  28139 3HG2 THR B1838      71.593  24.045  -2.935  1.00  2.060          H  
ATOM  28140  N   GLY B1839      74.494  23.713  -7.088  1.00  1.140          N  
ATOM  28141  CA  GLY B1839      75.733  23.558  -7.797  1.00  1.100          C  
ATOM  28142  C   GLY B1839      75.606  22.482  -8.842  1.00  1.050          C  
ATOM  28143  O   GLY B1839      74.727  21.611  -8.776  1.00  1.040          O  
ATOM  28144  H   GLY B1839      73.626  23.502  -7.558  1.00  1.370          H  
ATOM  28145 1HA  GLY B1839      76.019  24.501  -8.262  1.00  1.320          H  
ATOM  28146 2HA  GLY B1839      76.525  23.295  -7.096  1.00  1.320          H  
ATOM  28147  N   PHE B1840      76.548  22.519  -9.765  1.00  1.020          N  
ATOM  28148  CA  PHE B1840      76.661  21.595 -10.869  1.00  0.980          C  
ATOM  28149  C   PHE B1840      76.701  20.175 -10.378  1.00  0.980          C  
ATOM  28150  O   PHE B1840      75.957  19.314 -10.838  1.00  0.950          O  
ATOM  28151  CB  PHE B1840      77.907  21.941 -11.642  1.00  1.390          C  
ATOM  28152  CG  PHE B1840      78.232  21.047 -12.742  1.00  1.390          C  
ATOM  28153  CD1 PHE B1840      77.488  21.072 -13.886  1.00  1.390          C  
ATOM  28154  CD2 PHE B1840      79.326  20.202 -12.663  1.00  1.390          C  
ATOM  28155  CE1 PHE B1840      77.805  20.274 -14.918  1.00  1.390          C  
ATOM  28156  CE2 PHE B1840      79.651  19.401 -13.716  1.00  1.390          C  
ATOM  28157  CZ  PHE B1840      78.873  19.445 -14.851  1.00  1.390          C  
ATOM  28158  H   PHE B1840      77.233  23.263  -9.698  1.00  1.220          H  
ATOM  28159  HA  PHE B1840      75.790  21.718 -11.516  1.00  1.180          H  
ATOM  28160 1HB  PHE B1840      77.785  22.935 -12.034  1.00  1.670          H  
ATOM  28161 2HB  PHE B1840      78.761  21.965 -10.962  1.00  1.670          H  
ATOM  28162  HD1 PHE B1840      76.627  21.742 -13.958  1.00  1.670          H  
ATOM  28163  HD2 PHE B1840      79.931  20.188 -11.753  1.00  1.670          H  
ATOM  28164  HE1 PHE B1840      77.211  20.296 -15.796  1.00  1.670          H  
ATOM  28165  HE2 PHE B1840      80.513  18.736 -13.657  1.00  1.670          H  
ATOM  28166  HZ  PHE B1840      79.099  18.818 -15.697  1.00  1.670          H  
ATOM  28167  N   GLU B1841      77.535  19.925  -9.390  1.00  1.010          N  
ATOM  28168  CA  GLU B1841      77.716  18.589  -8.875  1.00  1.020          C  
ATOM  28169  C   GLU B1841      76.417  17.955  -8.365  1.00  1.030          C  
ATOM  28170  O   GLU B1841      76.239  16.739  -8.503  1.00  1.020          O  
ATOM  28171  CB  GLU B1841      78.766  18.636  -7.766  1.00  1.420          C  
ATOM  28172  CG  GLU B1841      80.168  19.032  -8.268  1.00  1.420          C  
ATOM  28173  CD  GLU B1841      80.361  20.536  -8.440  1.00  1.420          C  
ATOM  28174  OE1 GLU B1841      79.438  21.280  -8.164  1.00  1.420          O  
ATOM  28175  OE2 GLU B1841      81.417  20.929  -8.854  1.00  1.420          O  
ATOM  28176  H   GLU B1841      78.094  20.686  -9.002  1.00  1.210          H  
ATOM  28177  HA  GLU B1841      78.095  17.967  -9.686  1.00  1.220          H  
ATOM  28178 1HB  GLU B1841      78.455  19.344  -6.997  1.00  1.710          H  
ATOM  28179 2HB  GLU B1841      78.842  17.653  -7.294  1.00  1.710          H  
ATOM  28180 1HG  GLU B1841      80.913  18.658  -7.561  1.00  1.710          H  
ATOM  28181 2HG  GLU B1841      80.343  18.543  -9.225  1.00  1.710          H  
ATOM  28182  N   ASP B1842      75.476  18.756  -7.838  1.00  1.070          N  
ATOM  28183  CA  ASP B1842      74.263  18.154  -7.332  1.00  1.090          C  
ATOM  28184  C   ASP B1842      73.334  17.903  -8.507  1.00  1.060          C  
ATOM  28185  O   ASP B1842      72.646  16.884  -8.537  1.00  1.070          O  
ATOM  28186  CB  ASP B1842      73.572  19.058  -6.321  1.00  1.520          C  
ATOM  28187  CG  ASP B1842      74.332  19.296  -5.012  1.00  1.520          C  
ATOM  28188  OD1 ASP B1842      74.804  18.370  -4.386  1.00  1.520          O  
ATOM  28189  OD2 ASP B1842      74.383  20.457  -4.607  1.00  1.520          O  
ATOM  28190  H   ASP B1842      75.600  19.765  -7.780  1.00  1.280          H  
ATOM  28191  HA  ASP B1842      74.506  17.202  -6.859  1.00  1.310          H  
ATOM  28192 1HB  ASP B1842      73.421  20.030  -6.791  1.00  1.820          H  
ATOM  28193 2HB  ASP B1842      72.596  18.638  -6.081  1.00  1.820          H  
ATOM  28194  N   VAL B1843      73.345  18.802  -9.498  1.00  1.020          N  
ATOM  28195  CA  VAL B1843      72.507  18.624 -10.686  1.00  0.990          C  
ATOM  28196  C   VAL B1843      72.946  17.372 -11.457  1.00  0.940          C  
ATOM  28197  O   VAL B1843      72.107  16.622 -11.961  1.00  0.940          O  
ATOM  28198  CB  VAL B1843      72.533  19.873 -11.592  1.00  1.400          C  
ATOM  28199  CG1 VAL B1843      71.797  19.597 -12.939  1.00  1.400          C  
ATOM  28200  CG2 VAL B1843      71.860  21.030 -10.846  1.00  1.400          C  
ATOM  28201  H   VAL B1843      73.917  19.650  -9.386  1.00  1.220          H  
ATOM  28202  HA  VAL B1843      71.478  18.481 -10.357  1.00  1.190          H  
ATOM  28203  HB  VAL B1843      73.570  20.133 -11.822  1.00  1.680          H  
ATOM  28204 1HG1 VAL B1843      71.833  20.493 -13.560  1.00  1.680          H  
ATOM  28205 2HG1 VAL B1843      72.277  18.782 -13.470  1.00  1.680          H  
ATOM  28206 3HG1 VAL B1843      70.757  19.332 -12.743  1.00  1.680          H  
ATOM  28207 1HG2 VAL B1843      71.878  21.921 -11.471  1.00  1.680          H  
ATOM  28208 2HG2 VAL B1843      70.831  20.760 -10.620  1.00  1.680          H  
ATOM  28209 3HG2 VAL B1843      72.393  21.228  -9.915  1.00  1.680          H  
ATOM  28210  N   VAL B1844      74.259  17.182 -11.591  1.00  0.920          N  
ATOM  28211  CA  VAL B1844      74.821  16.026 -12.279  1.00  0.890          C  
ATOM  28212  C   VAL B1844      74.418  14.750 -11.535  1.00  0.930          C  
ATOM  28213  O   VAL B1844      74.083  13.737 -12.165  1.00  0.920          O  
ATOM  28214  CB  VAL B1844      76.351  16.170 -12.391  1.00  1.260          C  
ATOM  28215  CG1 VAL B1844      77.009  14.914 -12.930  1.00  1.260          C  
ATOM  28216  CG2 VAL B1844      76.640  17.279 -13.323  1.00  1.260          C  
ATOM  28217  H   VAL B1844      74.884  17.879 -11.177  1.00  1.100          H  
ATOM  28218  HA  VAL B1844      74.406  15.985 -13.288  1.00  1.070          H  
ATOM  28219  HB  VAL B1844      76.764  16.382 -11.402  1.00  1.510          H  
ATOM  28220 1HG1 VAL B1844      78.086  15.065 -13.002  1.00  1.510          H  
ATOM  28221 2HG1 VAL B1844      76.819  14.084 -12.300  1.00  1.510          H  
ATOM  28222 3HG1 VAL B1844      76.611  14.724 -13.896  1.00  1.510          H  
ATOM  28223 1HG2 VAL B1844      77.705  17.389 -13.395  1.00  1.510          H  
ATOM  28224 2HG2 VAL B1844      76.223  17.032 -14.277  1.00  1.510          H  
ATOM  28225 3HG2 VAL B1844      76.203  18.203 -12.974  1.00  1.510          H  
ATOM  28226  N   ALA B1845      74.504  14.759 -10.191  1.00  0.980          N  
ATOM  28227  CA  ALA B1845      74.056  13.600  -9.432  1.00  1.020          C  
ATOM  28228  C   ALA B1845      72.582  13.348  -9.697  1.00  1.020          C  
ATOM  28229  O   ALA B1845      72.213  12.212  -9.945  1.00  1.040          O  
ATOM  28230  CB  ALA B1845      74.312  13.780  -7.950  1.00  1.410          C  
ATOM  28231  H   ALA B1845      74.885  15.574  -9.697  1.00  1.180          H  
ATOM  28232  HA  ALA B1845      74.601  12.730  -9.776  1.00  1.220          H  
ATOM  28233 1HB  ALA B1845      73.986  12.891  -7.418  1.00  1.690          H  
ATOM  28234 2HB  ALA B1845      75.378  13.937  -7.780  1.00  1.690          H  
ATOM  28235 3HB  ALA B1845      73.758  14.649  -7.590  1.00  1.690          H  
ATOM  28236  N   VAL B1846      71.753  14.389  -9.788  1.00  1.020          N  
ATOM  28237  CA  VAL B1846      70.336  14.199 -10.091  1.00  1.060          C  
ATOM  28238  C   VAL B1846      70.122  13.484 -11.423  1.00  1.010          C  
ATOM  28239  O   VAL B1846      69.273  12.588 -11.523  1.00  1.030          O  
ATOM  28240  CB  VAL B1846      69.554  15.522 -10.049  1.00  1.470          C  
ATOM  28241  CG1 VAL B1846      68.184  15.326 -10.603  1.00  1.470          C  
ATOM  28242  CG2 VAL B1846      69.431  15.994  -8.587  1.00  1.470          C  
ATOM  28243  H   VAL B1846      72.103  15.328  -9.561  1.00  1.220          H  
ATOM  28244  HA  VAL B1846      69.924  13.564  -9.302  1.00  1.270          H  
ATOM  28245  HB  VAL B1846      70.064  16.272 -10.641  1.00  1.760          H  
ATOM  28246 1HG1 VAL B1846      67.646  16.258 -10.551  1.00  1.760          H  
ATOM  28247 2HG1 VAL B1846      68.214  15.003 -11.644  1.00  1.760          H  
ATOM  28248 3HG1 VAL B1846      67.697  14.573 -10.008  1.00  1.760          H  
ATOM  28249 1HG2 VAL B1846      68.880  16.930  -8.549  1.00  1.760          H  
ATOM  28250 2HG2 VAL B1846      68.908  15.240  -8.000  1.00  1.760          H  
ATOM  28251 3HG2 VAL B1846      70.410  16.142  -8.168  1.00  1.760          H  
ATOM  28252  N   ILE B1847      70.876  13.873 -12.459  1.00  0.960          N  
ATOM  28253  CA  ILE B1847      70.718  13.201 -13.746  1.00  0.930          C  
ATOM  28254  C   ILE B1847      71.003  11.707 -13.566  1.00  0.940          C  
ATOM  28255  O   ILE B1847      70.245  10.866 -14.053  1.00  0.950          O  
ATOM  28256  CB  ILE B1847      71.716  13.757 -14.804  1.00  1.310          C  
ATOM  28257  CG1 ILE B1847      71.441  15.275 -15.118  1.00  1.310          C  
ATOM  28258  CG2 ILE B1847      71.700  12.880 -16.100  1.00  1.310          C  
ATOM  28259  CD1 ILE B1847      70.099  15.619 -15.726  1.00  1.310          C  
ATOM  28260  H   ILE B1847      71.505  14.674 -12.332  1.00  1.150          H  
ATOM  28261  HA  ILE B1847      69.694  13.316 -14.088  1.00  1.120          H  
ATOM  28262  HB  ILE B1847      72.718  13.720 -14.383  1.00  1.580          H  
ATOM  28263 1HG1 ILE B1847      71.528  15.827 -14.195  1.00  1.580          H  
ATOM  28264 2HG1 ILE B1847      72.221  15.621 -15.791  1.00  1.580          H  
ATOM  28265 1HG2 ILE B1847      72.420  13.259 -16.793  1.00  1.580          H  
ATOM  28266 2HG2 ILE B1847      71.958  11.849 -15.865  1.00  1.580          H  
ATOM  28267 3HG2 ILE B1847      70.713  12.899 -16.558  1.00  1.580          H  
ATOM  28268 1HD1 ILE B1847      70.052  16.699 -15.886  1.00  1.580          H  
ATOM  28269 2HD1 ILE B1847      69.981  15.114 -16.677  1.00  1.580          H  
ATOM  28270 3HD1 ILE B1847      69.294  15.328 -15.059  1.00  1.580          H  
ATOM  28271  N   ALA B1848      72.096  11.392 -12.870  1.00  0.950          N  
ATOM  28272  CA  ALA B1848      72.479  10.017 -12.559  1.00  0.970          C  
ATOM  28273  C   ALA B1848      71.497   9.270 -11.627  1.00  1.030          C  
ATOM  28274  O   ALA B1848      71.289   8.054 -11.742  1.00  1.040          O  
ATOM  28275  CB  ALA B1848      73.844  10.037 -11.902  1.00  1.350          C  
ATOM  28276  H   ALA B1848      72.695  12.161 -12.544  1.00  1.140          H  
ATOM  28277  HA  ALA B1848      72.523   9.468 -13.495  1.00  1.160          H  
ATOM  28278 1HB  ALA B1848      74.152   9.041 -11.679  1.00  1.620          H  
ATOM  28279 2HB  ALA B1848      74.552  10.512 -12.569  1.00  1.620          H  
ATOM  28280 3HB  ALA B1848      73.784  10.595 -10.980  1.00  1.620          H  
ATOM  28281  N   LEU B1849      70.927   9.983 -10.665  1.00  1.070          N  
ATOM  28282  CA  LEU B1849      70.084   9.396  -9.636  1.00  1.130          C  
ATOM  28283  C   LEU B1849      68.595   9.232  -9.872  1.00  1.150          C  
ATOM  28284  O   LEU B1849      68.023   8.288  -9.331  1.00  1.210          O  
ATOM  28285  CB  LEU B1849      70.257  10.203  -8.356  1.00  1.560          C  
ATOM  28286  CG  LEU B1849      71.606  10.168  -7.699  1.00  1.560          C  
ATOM  28287  CD1 LEU B1849      71.608  11.194  -6.587  1.00  1.560          C  
ATOM  28288  CD2 LEU B1849      71.862   8.763  -7.163  1.00  1.560          C  
ATOM  28289  H   LEU B1849      71.153  10.971 -10.604  1.00  1.280          H  
ATOM  28290  HA  LEU B1849      70.457   8.394  -9.477  1.00  1.360          H  
ATOM  28291 1HB  LEU B1849      70.026  11.241  -8.582  1.00  1.870          H  
ATOM  28292 2HB  LEU B1849      69.549   9.844  -7.636  1.00  1.870          H  
ATOM  28293  HG  LEU B1849      72.380  10.421  -8.401  1.00  1.870          H  
ATOM  28294 1HD1 LEU B1849      72.576  11.188  -6.089  1.00  1.870          H  
ATOM  28295 2HD1 LEU B1849      71.424  12.185  -7.003  1.00  1.870          H  
ATOM  28296 3HD1 LEU B1849      70.824  10.955  -5.874  1.00  1.870          H  
ATOM  28297 1HD2 LEU B1849      72.802   8.734  -6.684  1.00  1.870          H  
ATOM  28298 2HD2 LEU B1849      71.085   8.499  -6.451  1.00  1.870          H  
ATOM  28299 3HD2 LEU B1849      71.877   8.031  -7.954  1.00  1.870          H  
ATOM  28300  N   TYR B1850      67.928  10.101 -10.629  1.00  1.100          N  
ATOM  28301  CA  TYR B1850      66.467   9.973 -10.775  1.00  1.130          C  
ATOM  28302  C   TYR B1850      66.050   8.791 -11.669  1.00  1.120          C  
ATOM  28303  O   TYR B1850      65.580   8.948 -12.796  1.00  1.100          O  
ATOM  28304  CB  TYR B1850      65.885  11.288 -11.304  1.00  1.570          C  
ATOM  28305  CG  TYR B1850      64.367  11.323 -11.389  1.00  1.570          C  
ATOM  28306  CD1 TYR B1850      63.572  11.398 -10.246  1.00  1.570          C  
ATOM  28307  CD2 TYR B1850      63.776  11.291 -12.634  1.00  1.570          C  
ATOM  28308  CE1 TYR B1850      62.193  11.431 -10.382  1.00  1.570          C  
ATOM  28309  CE2 TYR B1850      62.425  11.319 -12.765  1.00  1.570          C  
ATOM  28310  CZ  TYR B1850      61.630  11.386 -11.665  1.00  1.570          C  
ATOM  28311  OH  TYR B1850      60.270  11.394 -11.839  1.00  1.570          O  
ATOM  28312  H   TYR B1850      68.422  10.891 -11.057  1.00  1.320          H  
ATOM  28313  HA  TYR B1850      66.041   9.791  -9.790  1.00  1.360          H  
ATOM  28314 1HB  TYR B1850      66.207  12.107 -10.660  1.00  1.880          H  
ATOM  28315 2HB  TYR B1850      66.288  11.487 -12.297  1.00  1.880          H  
ATOM  28316  HD1 TYR B1850      64.024  11.430  -9.255  1.00  1.880          H  
ATOM  28317  HD2 TYR B1850      64.404  11.236 -13.523  1.00  1.880          H  
ATOM  28318  HE1 TYR B1850      61.562  11.484  -9.498  1.00  1.880          H  
ATOM  28319  HE2 TYR B1850      61.980  11.283 -13.758  1.00  1.880          H  
ATOM  28320  HH  TYR B1850      60.070  11.289 -12.775  1.00  1.880          H  
ATOM  28321  N   ARG B1851      66.245   7.596 -11.131  1.00  1.140          N  
ATOM  28322  CA  ARG B1851      65.969   6.321 -11.763  1.00  1.140          C  
ATOM  28323  C   ARG B1851      65.449   5.291 -10.737  1.00  1.240          C  
ATOM  28324  O   ARG B1851      65.738   5.426  -9.541  1.00  1.270          O  
ATOM  28325  CB  ARG B1851      67.234   5.781 -12.408  1.00  1.600          C  
ATOM  28326  CG  ARG B1851      67.784   6.588 -13.582  1.00  1.600          C  
ATOM  28327  CD  ARG B1851      68.940   5.898 -14.171  1.00  1.600          C  
ATOM  28328  NE  ARG B1851      70.062   5.925 -13.256  1.00  1.600          N  
ATOM  28329  CZ  ARG B1851      70.943   4.946 -13.024  1.00  1.600          C  
ATOM  28330  NH1 ARG B1851      70.880   3.764 -13.612  1.00  1.600          N  
ATOM  28331  NH2 ARG B1851      71.878   5.231 -12.168  1.00  1.600          N  
ATOM  28332  H   ARG B1851      66.665   7.602 -10.209  1.00  1.370          H  
ATOM  28333  HA  ARG B1851      65.236   6.504 -12.540  1.00  1.370          H  
ATOM  28334 1HB  ARG B1851      68.016   5.755 -11.648  1.00  1.920          H  
ATOM  28335 2HB  ARG B1851      67.090   4.758 -12.737  1.00  1.920          H  
ATOM  28336 1HG  ARG B1851      67.016   6.727 -14.338  1.00  1.920          H  
ATOM  28337 2HG  ARG B1851      68.131   7.561 -13.226  1.00  1.920          H  
ATOM  28338 1HD  ARG B1851      68.675   4.868 -14.382  1.00  1.920          H  
ATOM  28339 2HD  ARG B1851      69.238   6.402 -15.092  1.00  1.920          H  
ATOM  28340  HE  ARG B1851      70.254   6.806 -12.746  1.00  1.920          H  
ATOM  28341 1HH1 ARG B1851      70.147   3.560 -14.268  1.00  1.920          H  
ATOM  28342 2HH1 ARG B1851      71.576   3.053 -13.407  1.00  1.920          H  
ATOM  28343 1HH2 ARG B1851      71.871   6.182 -11.767  1.00  1.920          H  
ATOM  28344 2HH2 ARG B1851      72.601   4.553 -11.908  1.00  1.920          H  
ATOM  28345  N   PRO B1852      64.737   4.234 -11.187  1.00  1.310          N  
ATOM  28346  CA  PRO B1852      64.371   3.061 -10.415  1.00  1.450          C  
ATOM  28347  C   PRO B1852      65.706   2.550  -9.940  1.00  1.430          C  
ATOM  28348  O   PRO B1852      66.711   2.878 -10.566  1.00  1.640          O  
ATOM  28349  CB  PRO B1852      63.685   2.152 -11.429  1.00  2.170          C  
ATOM  28350  CG  PRO B1852      63.161   3.101 -12.487  1.00  2.170          C  
ATOM  28351  CD  PRO B1852      64.180   4.224 -12.562  1.00  2.170          C  
ATOM  28352  HA  PRO B1852      63.722   3.349  -9.579  1.00  1.740          H  
ATOM  28353 1HB  PRO B1852      64.407   1.420 -11.822  1.00  2.610          H  
ATOM  28354 2HB  PRO B1852      62.885   1.580 -10.935  1.00  2.610          H  
ATOM  28355 1HG  PRO B1852      63.054   2.569 -13.444  1.00  2.610          H  
ATOM  28356 2HG  PRO B1852      62.157   3.456 -12.209  1.00  2.610          H  
ATOM  28357 1HD  PRO B1852      64.951   3.994 -13.309  1.00  2.610          H  
ATOM  28358 2HD  PRO B1852      63.624   5.144 -12.787  1.00  2.610          H  
ATOM  28359  N   GLY B1853      65.766   1.751  -8.890  1.00  1.480          N  
ATOM  28360  CA  GLY B1853      67.087   1.505  -8.339  1.00  1.400          C  
ATOM  28361  C   GLY B1853      67.234   2.656  -7.340  1.00  1.360          C  
ATOM  28362  O   GLY B1853      66.381   2.719  -6.450  1.00  1.410          O  
ATOM  28363  H   GLY B1853      64.931   1.399  -8.441  1.00  1.780          H  
ATOM  28364 1HA  GLY B1853      67.126   0.543  -7.830  1.00  1.680          H  
ATOM  28365 2HA  GLY B1853      67.841   1.520  -9.114  1.00  1.680          H  
ATOM  28366  N   PRO B1854      68.170   3.625  -7.446  1.00  1.330          N  
ATOM  28367  CA  PRO B1854      68.451   4.613  -6.406  1.00  1.370          C  
ATOM  28368  C   PRO B1854      67.172   5.192  -5.765  1.00  1.450          C  
ATOM  28369  O   PRO B1854      67.152   5.446  -4.556  1.00  1.540          O  
ATOM  28370  CB  PRO B1854      69.232   5.675  -7.189  1.00  2.060          C  
ATOM  28371  CG  PRO B1854      69.944   4.893  -8.256  1.00  2.060          C  
ATOM  28372  CD  PRO B1854      68.946   3.828  -8.682  1.00  2.060          C  
ATOM  28373  HA  PRO B1854      69.098   4.156  -5.646  1.00  1.640          H  
ATOM  28374 1HB  PRO B1854      68.542   6.416  -7.621  1.00  2.470          H  
ATOM  28375 2HB  PRO B1854      69.912   6.217  -6.526  1.00  2.470          H  
ATOM  28376 1HG  PRO B1854      70.224   5.568  -9.089  1.00  2.470          H  
ATOM  28377 2HG  PRO B1854      70.876   4.476  -7.856  1.00  2.470          H  
ATOM  28378 1HD  PRO B1854      68.311   4.225  -9.478  1.00  2.470          H  
ATOM  28379 2HD  PRO B1854      69.481   2.939  -8.975  1.00  2.470          H  
ATOM  28380  N   MET B1855      66.085   5.397  -6.525  1.00  1.430          N  
ATOM  28381  CA  MET B1855      64.872   5.877  -5.878  1.00  1.510          C  
ATOM  28382  C   MET B1855      64.317   4.848  -4.872  1.00  1.570          C  
ATOM  28383  O   MET B1855      64.005   5.170  -3.721  1.00  1.630          O  
ATOM  28384  CB  MET B1855      63.810   6.261  -6.912  1.00  2.080          C  
ATOM  28385  CG  MET B1855      64.050   7.584  -7.647  1.00  2.080          C  
ATOM  28386  SD  MET B1855      62.620   8.130  -8.618  1.00  2.080          S  
ATOM  28387  CE  MET B1855      62.634   7.159 -10.098  1.00  2.080          C  
ATOM  28388  H   MET B1855      66.068   5.245  -7.540  1.00  1.720          H  
ATOM  28389  HA  MET B1855      65.122   6.776  -5.315  1.00  1.810          H  
ATOM  28390 1HB  MET B1855      63.812   5.494  -7.685  1.00  2.500          H  
ATOM  28391 2HB  MET B1855      62.859   6.250  -6.493  1.00  2.500          H  
ATOM  28392 1HG  MET B1855      64.257   8.352  -6.903  1.00  2.500          H  
ATOM  28393 2HG  MET B1855      64.913   7.502  -8.303  1.00  2.500          H  
ATOM  28394 1HE  MET B1855      61.783   7.437 -10.717  1.00  2.500          H  
ATOM  28395 2HE  MET B1855      63.537   7.360 -10.640  1.00  2.500          H  
ATOM  28396 3HE  MET B1855      62.572   6.101  -9.850  1.00  2.500          H  
ATOM  28397  N   GLY B1856      64.225   3.587  -5.288  1.00  1.570          N  
ATOM  28398  CA  GLY B1856      63.634   2.524  -4.469  1.00  1.630          C  
ATOM  28399  C   GLY B1856      64.586   2.078  -3.365  1.00  1.690          C  
ATOM  28400  O   GLY B1856      64.210   1.368  -2.432  1.00  2.010          O  
ATOM  28401  H   GLY B1856      64.611   3.359  -6.198  1.00  1.880          H  
ATOM  28402 1HA  GLY B1856      62.699   2.874  -4.034  1.00  1.960          H  
ATOM  28403 2HA  GLY B1856      63.389   1.677  -5.108  1.00  1.960          H  
ATOM  28404  N   MET B1857      65.835   2.492  -3.494  1.00  1.610          N  
ATOM  28405  CA  MET B1857      66.898   2.203  -2.541  1.00  1.620          C  
ATOM  28406  C   MET B1857      67.008   3.260  -1.441  1.00  1.670          C  
ATOM  28407  O   MET B1857      67.860   3.130  -0.560  1.00  1.700          O  
ATOM  28408  CB  MET B1857      68.224   2.123  -3.273  1.00  2.260          C  
ATOM  28409  CG  MET B1857      68.335   0.999  -4.269  1.00  2.260          C  
ATOM  28410  SD  MET B1857      69.832   1.103  -5.266  1.00  2.260          S  
ATOM  28411  CE  MET B1857      71.131   0.611  -4.146  1.00  2.260          C  
ATOM  28412  H   MET B1857      66.054   3.015  -4.349  1.00  1.930          H  
ATOM  28413  HA  MET B1857      66.682   1.245  -2.066  1.00  1.940          H  
ATOM  28414 1HB  MET B1857      68.382   3.051  -3.793  1.00  2.720          H  
ATOM  28415 2HB  MET B1857      69.022   2.019  -2.546  1.00  2.720          H  
ATOM  28416 1HG  MET B1857      68.345   0.054  -3.733  1.00  2.720          H  
ATOM  28417 2HG  MET B1857      67.474   0.999  -4.925  1.00  2.720          H  
ATOM  28418 1HE  MET B1857      72.084   0.630  -4.669  1.00  2.720          H  
ATOM  28419 2HE  MET B1857      71.171   1.291  -3.299  1.00  2.720          H  
ATOM  28420 3HE  MET B1857      70.941  -0.402  -3.794  1.00  2.720          H  
ATOM  28421  N   ASN B1858      66.168   4.313  -1.508  1.00  1.680          N  
ATOM  28422  CA  ASN B1858      66.212   5.477  -0.611  1.00  1.720          C  
ATOM  28423  C   ASN B1858      67.535   6.228  -0.747  1.00  1.650          C  
ATOM  28424  O   ASN B1858      67.996   6.862   0.211  1.00  1.700          O  
ATOM  28425  CB  ASN B1858      66.109   5.076   0.861  1.00  2.390          C  
ATOM  28426  CG  ASN B1858      64.898   4.366   1.240  1.00  2.390          C  
ATOM  28427  OD1 ASN B1858      63.784   4.761   0.885  1.00  2.390          O  
ATOM  28428  ND2 ASN B1858      65.089   3.297   1.982  1.00  2.390          N  
ATOM  28429  H   ASN B1858      65.470   4.342  -2.260  1.00  2.020          H  
ATOM  28430  HA  ASN B1858      65.403   6.160  -0.878  1.00  2.060          H  
ATOM  28431 1HB  ASN B1858      66.970   4.494   1.169  1.00  2.870          H  
ATOM  28432 2HB  ASN B1858      66.134   5.985   1.456  1.00  2.870          H  
ATOM  28433 1HD2 ASN B1858      64.324   2.739   2.294  1.00  2.870          H  
ATOM  28434 2HD2 ASN B1858      66.022   3.032   2.232  1.00  2.870          H  
ATOM  28435  N   ALA B1859      68.161   6.185  -1.927  1.00  1.570          N  
ATOM  28436  CA  ALA B1859      69.441   6.836  -2.095  1.00  1.530          C  
ATOM  28437  C   ALA B1859      69.288   8.337  -1.887  1.00  1.480          C  
ATOM  28438  O   ALA B1859      70.126   8.984  -1.249  1.00  1.490          O  
ATOM  28439  CB  ALA B1859      69.999   6.481  -3.461  1.00  2.160          C  
ATOM  28440  H   ALA B1859      67.740   5.744  -2.752  1.00  1.880          H  
ATOM  28441  HA  ALA B1859      70.118   6.451  -1.330  1.00  1.840          H  
ATOM  28442 1HB  ALA B1859      70.970   6.887  -3.583  1.00  2.590          H  
ATOM  28443 2HB  ALA B1859      70.068   5.399  -3.542  1.00  2.590          H  
ATOM  28444 3HB  ALA B1859      69.330   6.862  -4.231  1.00  2.590          H  
ATOM  28445  N   HIS B1860      68.148   8.858  -2.347  1.00  1.460          N  
ATOM  28446  CA  HIS B1860      67.803  10.265  -2.311  1.00  1.440          C  
ATOM  28447  C   HIS B1860      67.618  10.773  -0.908  1.00  1.490          C  
ATOM  28448  O   HIS B1860      67.936  11.930  -0.621  1.00  1.500          O  
ATOM  28449  CB  HIS B1860      66.538  10.467  -3.103  1.00  2.020          C  
ATOM  28450  CG  HIS B1860      66.764  10.238  -4.528  1.00  2.020          C  
ATOM  28451  ND1 HIS B1860      66.843   8.979  -5.059  1.00  2.020          N  
ATOM  28452  CD2 HIS B1860      66.931  11.091  -5.554  1.00  2.020          C  
ATOM  28453  CE1 HIS B1860      67.036   9.069  -6.354  1.00  2.020          C  
ATOM  28454  NE2 HIS B1860      67.079  10.344  -6.680  1.00  2.020          N  
ATOM  28455  H   HIS B1860      67.497   8.240  -2.825  1.00  1.750          H  
ATOM  28456  HA  HIS B1860      68.580  10.851  -2.778  1.00  1.730          H  
ATOM  28457 1HB  HIS B1860      65.770   9.772  -2.755  1.00  2.430          H  
ATOM  28458 2HB  HIS B1860      66.168  11.466  -2.951  1.00  2.430          H  
ATOM  28459  HD2 HIS B1860      66.930  12.169  -5.499  1.00  2.430          H  
ATOM  28460  HE1 HIS B1860      67.127   8.236  -7.036  1.00  2.430          H  
ATOM  28461  HE2 HIS B1860      67.196  10.719  -7.614  1.00  2.430          H  
ATOM  28462  N   ASN B1861      67.130   9.923  -0.008  1.00  1.560          N  
ATOM  28463  CA  ASN B1861      66.944  10.363   1.355  1.00  1.630          C  
ATOM  28464  C   ASN B1861      68.306  10.623   1.963  1.00  1.620          C  
ATOM  28465  O   ASN B1861      68.521  11.640   2.626  1.00  1.630          O  
ATOM  28466  CB  ASN B1861      66.235   9.304   2.162  1.00  2.250          C  
ATOM  28467  CG  ASN B1861      64.794   9.153   1.867  1.00  2.250          C  
ATOM  28468  OD1 ASN B1861      64.372   8.581   0.836  1.00  2.250          O  
ATOM  28469  ND2 ASN B1861      64.004   9.643   2.781  1.00  2.250          N  
ATOM  28470  H   ASN B1861      66.884   8.976  -0.271  1.00  1.870          H  
ATOM  28471  HA  ASN B1861      66.385  11.293   1.368  1.00  1.960          H  
ATOM  28472 1HB  ASN B1861      66.723   8.346   1.993  1.00  2.700          H  
ATOM  28473 2HB  ASN B1861      66.349   9.536   3.222  1.00  2.700          H  
ATOM  28474 1HD2 ASN B1861      63.008   9.564   2.688  1.00  2.700          H  
ATOM  28475 2HD2 ASN B1861      64.395  10.094   3.590  1.00  2.700          H  
ATOM  28476  N   ASP B1862      69.262   9.739   1.692  1.00  1.600          N  
ATOM  28477  CA  ASP B1862      70.569   9.954   2.287  1.00  1.610          C  
ATOM  28478  C   ASP B1862      71.320  11.114   1.625  1.00  1.560          C  
ATOM  28479  O   ASP B1862      71.958  11.907   2.322  1.00  1.580          O  
ATOM  28480  CB  ASP B1862      71.390   8.670   2.265  1.00  2.250          C  
ATOM  28481  CG  ASP B1862      70.885   7.601   3.235  1.00  2.250          C  
ATOM  28482  OD1 ASP B1862      70.180   7.918   4.187  1.00  2.250          O  
ATOM  28483  OD2 ASP B1862      71.209   6.459   3.015  1.00  2.250          O  
ATOM  28484  H   ASP B1862      69.036   8.889   1.155  1.00  1.920          H  
ATOM  28485  HA  ASP B1862      70.420  10.218   3.332  1.00  1.930          H  
ATOM  28486 1HB  ASP B1862      71.417   8.263   1.250  1.00  2.700          H  
ATOM  28487 2HB  ASP B1862      72.398   8.893   2.567  1.00  2.700          H  
ATOM  28488  N   TYR B1863      71.232  11.291   0.293  1.00  1.500          N  
ATOM  28489  CA  TYR B1863      72.000  12.411  -0.274  1.00  1.450          C  
ATOM  28490  C   TYR B1863      71.413  13.719   0.231  1.00  1.470          C  
ATOM  28491  O   TYR B1863      72.158  14.628   0.607  1.00  1.470          O  
ATOM  28492  CB  TYR B1863      71.956  12.478  -1.815  1.00  2.050          C  
ATOM  28493  CG  TYR B1863      72.538  11.312  -2.553  1.00  2.050          C  
ATOM  28494  CD1 TYR B1863      71.668  10.507  -3.129  1.00  2.050          C  
ATOM  28495  CD2 TYR B1863      73.883  11.028  -2.652  1.00  2.050          C  
ATOM  28496  CE1 TYR B1863      72.027   9.417  -3.756  1.00  2.050          C  
ATOM  28497  CE2 TYR B1863      74.264   9.865  -3.318  1.00  2.050          C  
ATOM  28498  CZ  TYR B1863      73.311   9.052  -3.848  1.00  2.050          C  
ATOM  28499  OH  TYR B1863      73.607   7.851  -4.479  1.00  2.050          O  
ATOM  28500  H   TYR B1863      70.713  10.628  -0.294  1.00  1.800          H  
ATOM  28501  HA  TYR B1863      73.030  12.353   0.065  1.00  1.740          H  
ATOM  28502 1HB  TYR B1863      70.934  12.567  -2.115  1.00  2.460          H  
ATOM  28503 2HB  TYR B1863      72.468  13.380  -2.149  1.00  2.460          H  
ATOM  28504  HD1 TYR B1863      70.638  10.738  -3.075  1.00  2.460          H  
ATOM  28505  HD2 TYR B1863      74.629  11.678  -2.197  1.00  2.460          H  
ATOM  28506  HE1 TYR B1863      71.258   8.827  -4.188  1.00  2.460          H  
ATOM  28507  HE2 TYR B1863      75.306   9.593  -3.399  1.00  2.460          H  
ATOM  28508  HH  TYR B1863      74.551   7.630  -4.415  1.00  2.460          H  
ATOM  28509  N   ALA B1864      70.071  13.820   0.250  1.00  1.480          N  
ATOM  28510  CA  ALA B1864      69.401  15.038   0.676  1.00  1.510          C  
ATOM  28511  C   ALA B1864      69.677  15.372   2.129  1.00  1.570          C  
ATOM  28512  O   ALA B1864      69.920  16.542   2.458  1.00  1.570          O  
ATOM  28513  CB  ALA B1864      67.904  14.896   0.464  1.00  2.100          C  
ATOM  28514  H   ALA B1864      69.487  13.041  -0.065  1.00  1.780          H  
ATOM  28515  HA  ALA B1864      69.778  15.861   0.073  1.00  1.810          H  
ATOM  28516 1HB  ALA B1864      67.400  15.812   0.754  1.00  2.520          H  
ATOM  28517 2HB  ALA B1864      67.697  14.685  -0.577  1.00  2.520          H  
ATOM  28518 3HB  ALA B1864      67.555  14.067   1.076  1.00  2.520          H  
ATOM  28519  N   ASP B1865      69.672  14.367   3.005  1.00  1.630          N  
ATOM  28520  CA  ASP B1865      69.897  14.665   4.397  1.00  1.700          C  
ATOM  28521  C   ASP B1865      71.352  14.966   4.671  1.00  1.690          C  
ATOM  28522  O   ASP B1865      71.666  15.845   5.474  1.00  1.740          O  
ATOM  28523  CB  ASP B1865      69.424  13.529   5.294  1.00  2.350          C  
ATOM  28524  CG  ASP B1865      67.887  13.331   5.393  1.00  2.350          C  
ATOM  28525  OD1 ASP B1865      67.089  14.187   5.005  1.00  2.350          O  
ATOM  28526  OD2 ASP B1865      67.523  12.316   5.931  1.00  2.350          O  
ATOM  28527  H   ASP B1865      69.445  13.405   2.726  1.00  1.960          H  
ATOM  28528  HA  ASP B1865      69.321  15.552   4.645  1.00  2.040          H  
ATOM  28529 1HB  ASP B1865      69.870  12.590   4.941  1.00  2.820          H  
ATOM  28530 2HB  ASP B1865      69.788  13.710   6.285  1.00  2.820          H  
ATOM  28531  N   ARG B1866      72.284  14.267   4.028  1.00  1.630          N  
ATOM  28532  CA  ARG B1866      73.660  14.592   4.336  1.00  1.620          C  
ATOM  28533  C   ARG B1866      74.003  15.990   3.802  1.00  1.590          C  
ATOM  28534  O   ARG B1866      74.593  16.807   4.511  1.00  1.600          O  
ATOM  28535  CB  ARG B1866      74.602  13.540   3.800  1.00  2.270          C  
ATOM  28536  CG  ARG B1866      74.522  12.197   4.529  1.00  2.270          C  
ATOM  28537  CD  ARG B1866      75.471  11.205   3.984  1.00  2.270          C  
ATOM  28538  NE  ARG B1866      75.391   9.928   4.668  1.00  2.270          N  
ATOM  28539  CZ  ARG B1866      76.257   8.895   4.520  1.00  2.270          C  
ATOM  28540  NH1 ARG B1866      77.297   8.979   3.705  1.00  2.270          N  
ATOM  28541  NH2 ARG B1866      76.060   7.779   5.210  1.00  2.270          N  
ATOM  28542  H   ARG B1866      72.058  13.516   3.369  1.00  1.960          H  
ATOM  28543  HA  ARG B1866      73.774  14.606   5.414  1.00  1.940          H  
ATOM  28544 1HB  ARG B1866      74.396  13.367   2.743  1.00  2.730          H  
ATOM  28545 2HB  ARG B1866      75.607  13.904   3.900  1.00  2.730          H  
ATOM  28546 1HG  ARG B1866      74.754  12.340   5.586  1.00  2.730          H  
ATOM  28547 2HG  ARG B1866      73.516  11.792   4.431  1.00  2.730          H  
ATOM  28548 1HD  ARG B1866      75.285  11.055   2.929  1.00  2.730          H  
ATOM  28549 2HD  ARG B1866      76.447  11.573   4.124  1.00  2.730          H  
ATOM  28550  HE  ARG B1866      74.595   9.793   5.300  1.00  2.730          H  
ATOM  28551 1HH1 ARG B1866      77.467   9.837   3.146  1.00  2.730          H  
ATOM  28552 2HH1 ARG B1866      77.928   8.190   3.617  1.00  2.730          H  
ATOM  28553 1HH2 ARG B1866      75.268   7.698   5.843  1.00  2.730          H  
ATOM  28554 2HH2 ARG B1866      76.700   7.004   5.109  1.00  2.730          H  
ATOM  28555  N   LYS B1867      73.557  16.308   2.581  1.00  1.550          N  
ATOM  28556  CA  LYS B1867      73.819  17.611   1.978  1.00  1.520          C  
ATOM  28557  C   LYS B1867      73.352  18.774   2.826  1.00  1.580          C  
ATOM  28558  O   LYS B1867      74.042  19.790   2.947  1.00  1.590          O  
ATOM  28559  CB  LYS B1867      73.120  17.763   0.631  1.00  2.140          C  
ATOM  28560  CG  LYS B1867      73.338  19.161   0.013  1.00  2.140          C  
ATOM  28561  CD  LYS B1867      72.676  19.339  -1.336  1.00  2.140          C  
ATOM  28562  CE  LYS B1867      72.651  20.831  -1.702  1.00  2.140          C  
ATOM  28563  NZ  LYS B1867      74.017  21.391  -2.003  1.00  2.140          N  
ATOM  28564  H   LYS B1867      73.068  15.607   2.020  1.00  1.860          H  
ATOM  28565  HA  LYS B1867      74.892  17.708   1.839  1.00  1.820          H  
ATOM  28566 1HB  LYS B1867      73.461  17.003  -0.054  1.00  2.570          H  
ATOM  28567 2HB  LYS B1867      72.046  17.615   0.764  1.00  2.570          H  
ATOM  28568 1HG  LYS B1867      72.907  19.920   0.664  1.00  2.570          H  
ATOM  28569 2HG  LYS B1867      74.403  19.347  -0.072  1.00  2.570          H  
ATOM  28570 1HD  LYS B1867      73.227  18.787  -2.102  1.00  2.570          H  
ATOM  28571 2HD  LYS B1867      71.649  18.963  -1.299  1.00  2.570          H  
ATOM  28572 1HE  LYS B1867      72.036  20.969  -2.566  1.00  2.570          H  
ATOM  28573 2HE  LYS B1867      72.222  21.380  -0.865  1.00  2.570          H  
ATOM  28574 1HZ  LYS B1867      73.947  22.394  -2.230  1.00  2.570          H  
ATOM  28575 2HZ  LYS B1867      74.634  21.280  -1.227  1.00  2.570          H  
ATOM  28576 3HZ  LYS B1867      74.391  20.896  -2.828  1.00  2.570          H  
ATOM  28577  N   ASN B1868      72.168  18.632   3.408  1.00  1.620          N  
ATOM  28578  CA  ASN B1868      71.546  19.692   4.168  1.00  1.670          C  
ATOM  28579  C   ASN B1868      71.757  19.573   5.677  1.00  1.700          C  
ATOM  28580  O   ASN B1868      71.051  20.219   6.455  1.00  1.730          O  
ATOM  28581  CB  ASN B1868      70.082  19.722   3.815  1.00  2.320          C  
ATOM  28582  CG  ASN B1868      69.859  20.146   2.360  1.00  2.320          C  
ATOM  28583  OD1 ASN B1868      69.956  21.332   2.011  1.00  2.320          O  
ATOM  28584  ND2 ASN B1868      69.573  19.170   1.518  1.00  2.320          N  
ATOM  28585  H   ASN B1868      71.630  17.776   3.237  1.00  1.940          H  
ATOM  28586  HA  ASN B1868      71.993  20.636   3.856  1.00  2.000          H  
ATOM  28587 1HB  ASN B1868      69.666  18.723   3.962  1.00  2.780          H  
ATOM  28588 2HB  ASN B1868      69.552  20.402   4.477  1.00  2.780          H  
ATOM  28589 1HD2 ASN B1868      69.396  19.350   0.519  1.00  2.780          H  
ATOM  28590 2HD2 ASN B1868      69.545  18.213   1.863  1.00  2.780          H  
ATOM  28591  N   ASN B1869      72.739  18.761   6.086  1.00  1.680          N  
ATOM  28592  CA  ASN B1869      73.118  18.542   7.479  1.00  1.720          C  
ATOM  28593  C   ASN B1869      72.012  18.006   8.390  1.00  1.780          C  
ATOM  28594  O   ASN B1869      71.934  18.371   9.565  1.00  1.830          O  
ATOM  28595  CB  ASN B1869      73.684  19.826   8.064  1.00  2.390          C  
ATOM  28596  CG  ASN B1869      74.925  20.277   7.359  1.00  2.390          C  
ATOM  28597  OD1 ASN B1869      75.837  19.488   7.080  1.00  2.390          O  
ATOM  28598  ND2 ASN B1869      74.982  21.548   7.058  1.00  2.390          N  
ATOM  28599  H   ASN B1869      73.283  18.226   5.396  1.00  2.020          H  
ATOM  28600  HA  ASN B1869      73.912  17.791   7.479  1.00  2.060          H  
ATOM  28601 1HB  ASN B1869      72.945  20.622   8.023  1.00  2.870          H  
ATOM  28602 2HB  ASN B1869      73.927  19.668   9.114  1.00  2.870          H  
ATOM  28603 1HD2 ASN B1869      75.782  21.915   6.583  1.00  2.870          H  
ATOM  28604 2HD2 ASN B1869      74.221  22.151   7.298  1.00  2.870          H  
ATOM  28605  N   ARG B1870      71.179  17.106   7.864  1.00  1.780          N  
ATOM  28606  CA  ARG B1870      70.137  16.450   8.639  1.00  1.850          C  
ATOM  28607  C   ARG B1870      70.586  15.022   8.974  1.00  1.860          C  
ATOM  28608  O   ARG B1870      69.881  14.265   9.641  1.00  1.910          O  
ATOM  28609  CB  ARG B1870      68.828  16.415   7.878  1.00  2.560          C  
ATOM  28610  CG  ARG B1870      68.184  17.768   7.615  1.00  2.560          C  
ATOM  28611  CD  ARG B1870      66.809  17.592   7.076  1.00  2.560          C  
ATOM  28612  NE  ARG B1870      66.799  16.980   5.739  1.00  2.560          N  
ATOM  28613  CZ  ARG B1870      66.796  17.626   4.556  1.00  2.560          C  
ATOM  28614  NH1 ARG B1870      66.776  18.946   4.481  1.00  2.560          N  
ATOM  28615  NH2 ARG B1870      66.790  16.883   3.481  1.00  2.560          N  
ATOM  28616  H   ARG B1870      71.282  16.839   6.889  1.00  2.140          H  
ATOM  28617  HA  ARG B1870      69.988  16.998   9.569  1.00  2.220          H  
ATOM  28618 1HB  ARG B1870      68.991  15.956   6.924  1.00  3.070          H  
ATOM  28619 2HB  ARG B1870      68.110  15.799   8.415  1.00  3.070          H  
ATOM  28620 1HG  ARG B1870      68.137  18.340   8.540  1.00  3.070          H  
ATOM  28621 2HG  ARG B1870      68.783  18.311   6.879  1.00  3.070          H  
ATOM  28622 1HD  ARG B1870      66.249  16.937   7.743  1.00  3.070          H  
ATOM  28623 2HD  ARG B1870      66.310  18.553   7.024  1.00  3.070          H  
ATOM  28624  HE  ARG B1870      66.816  15.945   5.680  1.00  3.070          H  
ATOM  28625 1HH1 ARG B1870      66.778  19.501   5.320  1.00  3.070          H  
ATOM  28626 2HH1 ARG B1870      66.740  19.407   3.580  1.00  3.070          H  
ATOM  28627 1HH2 ARG B1870      66.791  15.856   3.629  1.00  3.070          H  
ATOM  28628 2HH2 ARG B1870      66.767  17.303   2.559  1.00  3.070          H  
ATOM  28629  N   GLN B1871      71.764  14.665   8.468  1.00  1.860          N  
ATOM  28630  CA  GLN B1871      72.399  13.369   8.650  1.00  1.870          C  
ATOM  28631  C   GLN B1871      73.907  13.554   8.583  1.00  1.870          C  
ATOM  28632  O   GLN B1871      74.418  14.205   7.677  1.00  1.820          O  
ATOM  28633  CB  GLN B1871      71.958  12.376   7.568  1.00  2.610          C  
ATOM  28634  CG  GLN B1871      72.505  10.962   7.717  1.00  2.610          C  
ATOM  28635  CD  GLN B1871      72.086  10.029   6.569  1.00  2.610          C  
ATOM  28636  OE1 GLN B1871      72.948   9.515   5.839  1.00  2.610          O  
ATOM  28637  NE2 GLN B1871      70.786   9.798   6.392  1.00  2.610          N  
ATOM  28638  H   GLN B1871      72.254  15.369   7.935  1.00  2.230          H  
ATOM  28639  HA  GLN B1871      72.140  12.976   9.634  1.00  2.240          H  
ATOM  28640 1HB  GLN B1871      70.880  12.286   7.603  1.00  3.140          H  
ATOM  28641 2HB  GLN B1871      72.233  12.751   6.589  1.00  3.140          H  
ATOM  28642 1HG  GLN B1871      73.592  10.997   7.728  1.00  3.140          H  
ATOM  28643 2HG  GLN B1871      72.136  10.541   8.649  1.00  3.140          H  
ATOM  28644 1HE2 GLN B1871      70.480   9.163   5.625  1.00  3.140          H  
ATOM  28645 2HE2 GLN B1871      70.095  10.214   6.984  1.00  3.140          H  
ATOM  28646  N   ALA B1872      74.623  12.996   9.541  1.00  1.930          N  
ATOM  28647  CA  ALA B1872      76.077  13.070   9.528  1.00  1.950          C  
ATOM  28648  C   ALA B1872      76.648  12.258   8.383  1.00  1.940          C  
ATOM  28649  O   ALA B1872      76.124  11.186   8.056  1.00  1.960          O  
ATOM  28650  CB  ALA B1872      76.646  12.555  10.839  1.00  2.720          C  
ATOM  28651  H   ALA B1872      74.152  12.497  10.282  1.00  2.320          H  
ATOM  28652  HA  ALA B1872      76.367  14.111   9.387  1.00  2.340          H  
ATOM  28653 1HB  ALA B1872      77.734  12.629  10.813  1.00  3.270          H  
ATOM  28654 2HB  ALA B1872      76.260  13.149  11.664  1.00  3.270          H  
ATOM  28655 3HB  ALA B1872      76.360  11.517  10.975  1.00  3.270          H  
ATOM  28656  N   ILE B1873      77.772  12.688   7.819  1.00  2.010          N  
ATOM  28657  CA  ILE B1873      78.374  11.830   6.817  1.00  2.020          C  
ATOM  28658  C   ILE B1873      79.180  10.819   7.602  1.00  1.980          C  
ATOM  28659  O   ILE B1873      80.342  11.046   7.943  1.00  2.090          O  
ATOM  28660  CB  ILE B1873      79.273  12.611   5.824  1.00  2.820          C  
ATOM  28661  CG1 ILE B1873      78.426  13.710   5.094  1.00  2.820          C  
ATOM  28662  CG2 ILE B1873      79.884  11.616   4.812  1.00  2.820          C  
ATOM  28663  CD1 ILE B1873      79.204  14.703   4.264  1.00  2.820          C  
ATOM  28664  H   ILE B1873      78.189  13.569   8.087  1.00  2.410          H  
ATOM  28665  HA  ILE B1873      77.600  11.308   6.263  1.00  2.420          H  
ATOM  28666  HB  ILE B1873      80.074  13.111   6.365  1.00  3.390          H  
ATOM  28667 1HG1 ILE B1873      77.752  13.230   4.430  1.00  3.390          H  
ATOM  28668 2HG1 ILE B1873      77.853  14.262   5.838  1.00  3.390          H  
ATOM  28669 1HG2 ILE B1873      80.525  12.133   4.111  1.00  3.390          H  
ATOM  28670 2HG2 ILE B1873      80.484  10.862   5.337  1.00  3.390          H  
ATOM  28671 3HG2 ILE B1873      79.089  11.124   4.278  1.00  3.390          H  
ATOM  28672 1HD1 ILE B1873      78.505  15.404   3.805  1.00  3.390          H  
ATOM  28673 2HD1 ILE B1873      79.898  15.248   4.905  1.00  3.390          H  
ATOM  28674 3HD1 ILE B1873      79.757  14.195   3.484  1.00  3.390          H  
ATOM  28675  N   LYS B1874      78.520   9.712   7.900  1.00  1.970          N  
ATOM  28676  CA  LYS B1874      79.062   8.697   8.773  1.00  2.040          C  
ATOM  28677  C   LYS B1874      80.114   7.819   8.095  1.00  1.930          C  
ATOM  28678  O   LYS B1874      79.956   7.484   6.921  1.00  1.970          O  
ATOM  28679  CB  LYS B1874      77.928   7.819   9.306  1.00  2.830          C  
ATOM  28680  CG  LYS B1874      76.977   8.539  10.245  1.00  2.830          C  
ATOM  28681  CD  LYS B1874      75.903   7.610  10.772  1.00  2.830          C  
ATOM  28682  CE  LYS B1874      74.952   8.340  11.714  1.00  2.830          C  
ATOM  28683  NZ  LYS B1874      73.887   7.434  12.236  1.00  2.830          N  
ATOM  28684  H   LYS B1874      77.557   9.654   7.566  1.00  2.360          H  
ATOM  28685  HA  LYS B1874      79.493   9.234   9.608  1.00  2.450          H  
ATOM  28686 1HB  LYS B1874      77.340   7.448   8.466  1.00  3.390          H  
ATOM  28687 2HB  LYS B1874      78.337   6.949   9.820  1.00  3.390          H  
ATOM  28688 1HG  LYS B1874      77.537   8.959  11.077  1.00  3.390          H  
ATOM  28689 2HG  LYS B1874      76.498   9.348   9.711  1.00  3.390          H  
ATOM  28690 1HD  LYS B1874      75.330   7.213   9.934  1.00  3.390          H  
ATOM  28691 2HD  LYS B1874      76.364   6.777  11.304  1.00  3.390          H  
ATOM  28692 1HE  LYS B1874      75.518   8.742  12.552  1.00  3.390          H  
ATOM  28693 2HE  LYS B1874      74.483   9.166  11.175  1.00  3.390          H  
ATOM  28694 1HZ  LYS B1874      73.276   7.950  12.854  1.00  3.390          H  
ATOM  28695 2HZ  LYS B1874      73.348   7.064  11.464  1.00  3.390          H  
ATOM  28696 3HZ  LYS B1874      74.311   6.672  12.744  1.00  3.390          H  
ATOM  28697  N   PRO B1875      81.167   7.401   8.838  1.00  2.160          N  
ATOM  28698  CA  PRO B1875      82.234   6.500   8.441  1.00  2.220          C  
ATOM  28699  C   PRO B1875      81.717   5.085   8.357  1.00  2.210          C  
ATOM  28700  O   PRO B1875      80.726   4.772   9.012  1.00  2.730          O  
ATOM  28701  CB  PRO B1875      83.233   6.647   9.576  1.00  3.330          C  
ATOM  28702  CG  PRO B1875      82.412   6.999  10.769  1.00  3.330          C  
ATOM  28703  CD  PRO B1875      81.305   7.864  10.243  1.00  3.330          C  
ATOM  28704  HA  PRO B1875      82.644   6.825   7.475  1.00  2.660          H  
ATOM  28705 1HB  PRO B1875      83.723   5.703   9.714  1.00  4.000          H  
ATOM  28706 2HB  PRO B1875      83.995   7.395   9.323  1.00  4.000          H  
ATOM  28707 1HG  PRO B1875      82.029   6.078  11.240  1.00  4.000          H  
ATOM  28708 2HG  PRO B1875      83.033   7.506  11.521  1.00  4.000          H  
ATOM  28709 1HD  PRO B1875      80.406   7.644  10.835  1.00  4.000          H  
ATOM  28710 2HD  PRO B1875      81.603   8.929  10.282  1.00  4.000          H  
ATOM  28711  N   ILE B1876      82.410   4.211   7.636  1.00  2.270          N  
ATOM  28712  CA  ILE B1876      81.957   2.831   7.572  1.00  2.430          C  
ATOM  28713  C   ILE B1876      82.192   2.001   8.878  1.00  2.300          C  
ATOM  28714  O   ILE B1876      81.190   1.616   9.472  1.00  2.440          O  
ATOM  28715  CB  ILE B1876      82.485   2.155   6.295  1.00  3.340          C  
ATOM  28716  CG1 ILE B1876      81.842   2.834   5.039  1.00  3.340          C  
ATOM  28717  CG2 ILE B1876      82.089   0.644   6.300  1.00  3.340          C  
ATOM  28718  CD1 ILE B1876      82.496   2.472   3.690  1.00  3.340          C  
ATOM  28719  H   ILE B1876      83.208   4.519   7.095  1.00  2.720          H  
ATOM  28720  HA  ILE B1876      80.876   2.866   7.436  1.00  2.920          H  
ATOM  28721  HB  ILE B1876      83.543   2.312   6.235  1.00  4.010          H  
ATOM  28722 1HG1 ILE B1876      80.790   2.553   4.993  1.00  4.010          H  
ATOM  28723 2HG1 ILE B1876      81.903   3.917   5.160  1.00  4.010          H  
ATOM  28724 1HG2 ILE B1876      82.453   0.162   5.400  1.00  4.010          H  
ATOM  28725 2HG2 ILE B1876      82.495   0.139   7.151  1.00  4.010          H  
ATOM  28726 3HG2 ILE B1876      81.005   0.560   6.340  1.00  4.010          H  
ATOM  28727 1HD1 ILE B1876      81.978   3.001   2.893  1.00  4.010          H  
ATOM  28728 2HD1 ILE B1876      83.541   2.776   3.699  1.00  4.010          H  
ATOM  28729 3HD1 ILE B1876      82.433   1.403   3.501  1.00  4.010          H  
ATOM  28730  N   HIS B1877      83.419   1.638   9.378  1.00  2.320          N  
ATOM  28731  CA  HIS B1877      84.833   1.784   8.961  1.00  2.260          C  
ATOM  28732  C   HIS B1877      85.456   3.145   8.627  1.00  2.050          C  
ATOM  28733  O   HIS B1877      85.717   3.434   7.455  1.00  2.270          O  
ATOM  28734  CB  HIS B1877      85.258   0.723   7.946  1.00  3.190          C  
ATOM  28735  CG  HIS B1877      85.279  -0.596   8.570  1.00  3.190          C  
ATOM  28736  ND1 HIS B1877      86.232  -0.931   9.494  1.00  3.190          N  
ATOM  28737  CD2 HIS B1877      84.468  -1.665   8.462  1.00  3.190          C  
ATOM  28738  CE1 HIS B1877      86.020  -2.152   9.919  1.00  3.190          C  
ATOM  28739  NE2 HIS B1877      84.947  -2.622   9.309  1.00  3.190          N  
ATOM  28740  H   HIS B1877      83.325   1.100  10.230  1.00  2.780          H  
ATOM  28741  HA  HIS B1877      85.401   1.431   9.805  1.00  2.710          H  
ATOM  28742 1HB  HIS B1877      84.665   0.682   7.109  1.00  3.830          H  
ATOM  28743 2HB  HIS B1877      86.269   0.936   7.626  1.00  3.830          H  
ATOM  28744  HD1 HIS B1877      86.845  -0.242   9.956  1.00  3.830          H  
ATOM  28745  HD2 HIS B1877      83.578  -1.862   7.883  1.00  3.830          H  
ATOM  28746  HE1 HIS B1877      86.680  -2.596  10.662  1.00  3.830          H  
ATOM  28747  N   PRO B1878      85.786   3.984   9.644  1.00  2.010          N  
ATOM  28748  CA  PRO B1878      86.484   5.258   9.496  1.00  2.070          C  
ATOM  28749  C   PRO B1878      87.862   5.046   8.852  1.00  1.970          C  
ATOM  28750  O   PRO B1878      88.434   5.971   8.262  1.00  2.210          O  
ATOM  28751  CB  PRO B1878      86.564   5.793  10.936  1.00  3.100          C  
ATOM  28752  CG  PRO B1878      86.400   4.583  11.823  1.00  3.100          C  
ATOM  28753  CD  PRO B1878      85.460   3.656  11.072  1.00  3.100          C  
ATOM  28754  HA  PRO B1878      85.881   5.921   8.879  1.00  2.480          H  
ATOM  28755 1HB  PRO B1878      87.534   6.288  11.092  1.00  3.730          H  
ATOM  28756 2HB  PRO B1878      85.795   6.557  11.106  1.00  3.730          H  
ATOM  28757 1HG  PRO B1878      87.382   4.113  12.012  1.00  3.730          H  
ATOM  28758 2HG  PRO B1878      86.004   4.885  12.804  1.00  3.730          H  
ATOM  28759 1HD  PRO B1878      85.763   2.658  11.382  1.00  3.730          H  
ATOM  28760 2HD  PRO B1878      84.399   3.865  11.298  1.00  3.730          H  
ATOM  28761  N   GLU B1879      88.389   3.808   8.941  1.00  1.830          N  
ATOM  28762  CA  GLU B1879      89.656   3.471   8.313  1.00  1.880          C  
ATOM  28763  C   GLU B1879      89.570   3.709   6.808  1.00  1.750          C  
ATOM  28764  O   GLU B1879      90.564   4.048   6.169  1.00  1.870          O  
ATOM  28765  CB  GLU B1879      90.007   1.999   8.547  1.00  2.610          C  
ATOM  28766  CG  GLU B1879      90.229   1.612  10.003  1.00  2.610          C  
ATOM  28767  CD  GLU B1879      88.954   1.246  10.731  1.00  2.610          C  
ATOM  28768  OE1 GLU B1879      87.895   1.383  10.155  1.00  2.610          O  
ATOM  28769  OE2 GLU B1879      89.034   0.825  11.852  1.00  2.610          O  
ATOM  28770  H   GLU B1879      87.933   3.066   9.478  1.00  2.200          H  
ATOM  28771  HA  GLU B1879      90.436   4.108   8.727  1.00  2.260          H  
ATOM  28772 1HB  GLU B1879      89.209   1.371   8.148  1.00  3.130          H  
ATOM  28773 2HB  GLU B1879      90.916   1.753   7.996  1.00  3.130          H  
ATOM  28774 1HG  GLU B1879      90.917   0.767  10.043  1.00  3.130          H  
ATOM  28775 2HG  GLU B1879      90.698   2.453  10.513  1.00  3.130          H  
ATOM  28776  N   LEU B1880      88.370   3.522   6.245  1.00  1.570          N  
ATOM  28777  CA  LEU B1880      88.128   3.688   4.830  1.00  1.500          C  
ATOM  28778  C   LEU B1880      87.735   5.108   4.546  1.00  1.540          C  
ATOM  28779  O   LEU B1880      88.139   5.687   3.538  1.00  1.540          O  
ATOM  28780  CB  LEU B1880      86.943   2.823   4.412  1.00  2.130          C  
ATOM  28781  CG  LEU B1880      87.071   1.339   4.621  1.00  2.130          C  
ATOM  28782  CD1 LEU B1880      85.717   0.712   4.311  1.00  2.130          C  
ATOM  28783  CD2 LEU B1880      88.183   0.790   3.751  1.00  2.130          C  
ATOM  28784  H   LEU B1880      87.577   3.246   6.821  1.00  1.880          H  
ATOM  28785  HA  LEU B1880      89.023   3.460   4.270  1.00  1.800          H  
ATOM  28786 1HB  LEU B1880      86.063   3.157   4.962  1.00  2.550          H  
ATOM  28787 2HB  LEU B1880      86.755   2.994   3.352  1.00  2.550          H  
ATOM  28788  HG  LEU B1880      87.305   1.130   5.646  1.00  2.550          H  
ATOM  28789 1HD1 LEU B1880      85.761  -0.359   4.467  1.00  2.550          H  
ATOM  28790 2HD1 LEU B1880      84.983   1.128   4.953  1.00  2.550          H  
ATOM  28791 3HD1 LEU B1880      85.432   0.926   3.299  1.00  2.550          H  
ATOM  28792 1HD2 LEU B1880      88.274  -0.274   3.879  1.00  2.550          H  
ATOM  28793 2HD2 LEU B1880      87.977   0.993   2.749  1.00  2.550          H  
ATOM  28794 3HD2 LEU B1880      89.102   1.245   4.013  1.00  2.550          H  
ATOM  28795  N   GLU B1881      86.959   5.677   5.460  1.00  1.620          N  
ATOM  28796  CA  GLU B1881      86.390   6.999   5.269  1.00  1.670          C  
ATOM  28797  C   GLU B1881      87.441   8.075   5.018  1.00  1.650          C  
ATOM  28798  O   GLU B1881      87.255   8.952   4.169  1.00  1.610          O  
ATOM  28799  CB  GLU B1881      85.565   7.378   6.493  1.00  2.320          C  
ATOM  28800  CG  GLU B1881      84.786   8.673   6.399  1.00  2.320          C  
ATOM  28801  CD  GLU B1881      83.666   8.643   5.391  1.00  2.320          C  
ATOM  28802  OE1 GLU B1881      83.353   7.577   4.927  1.00  2.320          O  
ATOM  28803  OE2 GLU B1881      83.096   9.681   5.128  1.00  2.320          O  
ATOM  28804  H   GLU B1881      86.696   5.118   6.274  1.00  1.940          H  
ATOM  28805  HA  GLU B1881      85.717   6.953   4.424  1.00  2.000          H  
ATOM  28806 1HB  GLU B1881      84.887   6.563   6.737  1.00  2.780          H  
ATOM  28807 2HB  GLU B1881      86.243   7.505   7.330  1.00  2.780          H  
ATOM  28808 1HG  GLU B1881      84.372   8.912   7.375  1.00  2.780          H  
ATOM  28809 2HG  GLU B1881      85.484   9.453   6.139  1.00  2.780          H  
ATOM  28810  N   GLU B1882      88.575   8.021   5.712  1.00  1.710          N  
ATOM  28811  CA  GLU B1882      89.527   9.104   5.491  1.00  1.750          C  
ATOM  28812  C   GLU B1882      89.919   9.326   4.004  1.00  1.690          C  
ATOM  28813  O   GLU B1882      89.810  10.464   3.545  1.00  1.700          O  
ATOM  28814  CB  GLU B1882      90.759   8.947   6.395  1.00  2.430          C  
ATOM  28815  CG  GLU B1882      91.830  10.016   6.183  1.00  2.430          C  
ATOM  28816  CD  GLU B1882      93.011   9.837   7.070  1.00  2.430          C  
ATOM  28817  OE1 GLU B1882      93.022   8.898   7.825  1.00  2.430          O  
ATOM  28818  OE2 GLU B1882      93.910  10.637   6.995  1.00  2.430          O  
ATOM  28819  H   GLU B1882      88.709   7.295   6.430  1.00  2.050          H  
ATOM  28820  HA  GLU B1882      89.041  10.022   5.821  1.00  2.100          H  
ATOM  28821 1HB  GLU B1882      90.427   9.064   7.428  1.00  2.920          H  
ATOM  28822 2HB  GLU B1882      91.188   7.961   6.344  1.00  2.920          H  
ATOM  28823 1HG  GLU B1882      92.175   9.984   5.150  1.00  2.920          H  
ATOM  28824 2HG  GLU B1882      91.388  10.997   6.356  1.00  2.920          H  
ATOM  28825  N   PRO B1883      90.464   8.342   3.234  1.00  1.680          N  
ATOM  28826  CA  PRO B1883      90.698   8.485   1.800  1.00  1.660          C  
ATOM  28827  C   PRO B1883      89.436   8.379   0.933  1.00  1.550          C  
ATOM  28828  O   PRO B1883      89.381   8.936  -0.163  1.00  1.550          O  
ATOM  28829  CB  PRO B1883      91.663   7.329   1.508  1.00  2.490          C  
ATOM  28830  CG  PRO B1883      91.370   6.300   2.583  1.00  2.490          C  
ATOM  28831  CD  PRO B1883      91.021   7.104   3.814  1.00  2.490          C  
ATOM  28832  HA  PRO B1883      91.197   9.451   1.622  1.00  1.990          H  
ATOM  28833 1HB  PRO B1883      91.483   6.941   0.494  1.00  2.990          H  
ATOM  28834 2HB  PRO B1883      92.700   7.692   1.534  1.00  2.990          H  
ATOM  28835 1HG  PRO B1883      90.555   5.620   2.279  1.00  2.990          H  
ATOM  28836 2HG  PRO B1883      92.258   5.685   2.751  1.00  2.990          H  
ATOM  28837 1HD  PRO B1883      90.306   6.561   4.430  1.00  2.990          H  
ATOM  28838 2HD  PRO B1883      91.949   7.320   4.357  1.00  2.990          H  
ATOM  28839  N   LEU B1884      88.387   7.712   1.426  1.00  1.480          N  
ATOM  28840  CA  LEU B1884      87.155   7.563   0.659  1.00  1.440          C  
ATOM  28841  C   LEU B1884      86.573   8.942   0.380  1.00  1.420          C  
ATOM  28842  O   LEU B1884      86.054   9.206  -0.708  1.00  1.400          O  
ATOM  28843  CB  LEU B1884      86.193   6.644   1.404  1.00  2.030          C  
ATOM  28844  CG  LEU B1884      84.894   6.225   0.758  1.00  2.030          C  
ATOM  28845  CD1 LEU B1884      85.160   5.481  -0.549  1.00  2.030          C  
ATOM  28846  CD2 LEU B1884      84.165   5.306   1.747  1.00  2.030          C  
ATOM  28847  H   LEU B1884      88.421   7.223   2.327  1.00  1.780          H  
ATOM  28848  HA  LEU B1884      87.414   7.103  -0.291  1.00  1.730          H  
ATOM  28849 1HB  LEU B1884      86.720   5.738   1.653  1.00  2.440          H  
ATOM  28850 2HB  LEU B1884      85.931   7.150   2.304  1.00  2.440          H  
ATOM  28851  HG  LEU B1884      84.286   7.099   0.546  1.00  2.440          H  
ATOM  28852 1HD1 LEU B1884      84.216   5.172  -0.972  1.00  2.440          H  
ATOM  28853 2HD1 LEU B1884      85.664   6.135  -1.252  1.00  2.440          H  
ATOM  28854 3HD1 LEU B1884      85.773   4.601  -0.360  1.00  2.440          H  
ATOM  28855 1HD2 LEU B1884      83.214   4.985   1.319  1.00  2.440          H  
ATOM  28856 2HD2 LEU B1884      84.780   4.431   1.960  1.00  2.440          H  
ATOM  28857 3HD2 LEU B1884      83.976   5.854   2.678  1.00  2.440          H  
ATOM  28858  N   ARG B1885      86.701   9.837   1.365  1.00  1.460          N  
ATOM  28859  CA  ARG B1885      86.240  11.218   1.275  1.00  1.460          C  
ATOM  28860  C   ARG B1885      86.879  12.023   0.146  1.00  1.400          C  
ATOM  28861  O   ARG B1885      86.378  13.086  -0.194  1.00  1.390          O  
ATOM  28862  CB  ARG B1885      86.438  11.975   2.572  1.00  2.040          C  
ATOM  28863  CG  ARG B1885      85.467  11.623   3.656  1.00  2.040          C  
ATOM  28864  CD  ARG B1885      85.744  12.357   4.912  1.00  2.040          C  
ATOM  28865  NE  ARG B1885      84.755  12.046   5.943  1.00  2.040          N  
ATOM  28866  CZ  ARG B1885      84.761  12.520   7.211  1.00  2.040          C  
ATOM  28867  NH1 ARG B1885      85.714  13.350   7.612  1.00  2.040          N  
ATOM  28868  NH2 ARG B1885      83.808  12.154   8.062  1.00  2.040          N  
ATOM  28869  H   ARG B1885      87.098   9.503   2.250  1.00  1.750          H  
ATOM  28870  HA  ARG B1885      85.166  11.188   1.095  1.00  1.750          H  
ATOM  28871 1HB  ARG B1885      87.440  11.765   2.955  1.00  2.450          H  
ATOM  28872 2HB  ARG B1885      86.371  13.046   2.390  1.00  2.450          H  
ATOM  28873 1HG  ARG B1885      84.464  11.896   3.333  1.00  2.450          H  
ATOM  28874 2HG  ARG B1885      85.489  10.564   3.855  1.00  2.450          H  
ATOM  28875 1HD  ARG B1885      86.730  12.058   5.279  1.00  2.450          H  
ATOM  28876 2HD  ARG B1885      85.727  13.427   4.721  1.00  2.450          H  
ATOM  28877  HE  ARG B1885      84.007  11.379   5.684  1.00  2.450          H  
ATOM  28878 1HH1 ARG B1885      86.443  13.635   6.976  1.00  2.450          H  
ATOM  28879 2HH1 ARG B1885      85.715  13.700   8.560  1.00  2.450          H  
ATOM  28880 1HH2 ARG B1885      83.057  11.519   7.772  1.00  2.450          H  
ATOM  28881 2HH2 ARG B1885      83.812  12.507   9.005  1.00  2.450          H  
ATOM  28882  N   GLU B1886      87.986  11.583  -0.440  1.00  1.360          N  
ATOM  28883  CA  GLU B1886      88.528  12.381  -1.532  1.00  1.330          C  
ATOM  28884  C   GLU B1886      87.772  12.065  -2.825  1.00  1.300          C  
ATOM  28885  O   GLU B1886      87.957  12.747  -3.842  1.00  1.310          O  
ATOM  28886  CB  GLU B1886      90.027  12.123  -1.739  1.00  1.870          C  
ATOM  28887  CG  GLU B1886      90.917  12.565  -0.581  1.00  1.870          C  
ATOM  28888  CD  GLU B1886      92.403  12.380  -0.849  1.00  1.870          C  
ATOM  28889  OE1 GLU B1886      92.763  11.969  -1.931  1.00  1.870          O  
ATOM  28890  OE2 GLU B1886      93.178  12.635   0.038  1.00  1.870          O  
ATOM  28891  H   GLU B1886      88.432  10.697  -0.177  1.00  1.630          H  
ATOM  28892  HA  GLU B1886      88.390  13.437  -1.301  1.00  1.600          H  
ATOM  28893 1HB  GLU B1886      90.187  11.052  -1.895  1.00  2.250          H  
ATOM  28894 2HB  GLU B1886      90.364  12.639  -2.637  1.00  2.250          H  
ATOM  28895 1HG  GLU B1886      90.723  13.614  -0.373  1.00  2.250          H  
ATOM  28896 2HG  GLU B1886      90.639  11.989   0.305  1.00  2.250          H  
ATOM  28897  N   ILE B1887      86.948  11.008  -2.775  1.00  1.290          N  
ATOM  28898  CA  ILE B1887      86.191  10.484  -3.894  1.00  1.270          C  
ATOM  28899  C   ILE B1887      84.691  10.701  -3.749  1.00  1.260          C  
ATOM  28900  O   ILE B1887      84.023  11.152  -4.690  1.00  1.230          O  
ATOM  28901  CB  ILE B1887      86.462   8.986  -4.033  1.00  1.790          C  
ATOM  28902  CG1 ILE B1887      87.950   8.794  -4.275  1.00  1.790          C  
ATOM  28903  CG2 ILE B1887      85.620   8.433  -5.228  1.00  1.790          C  
ATOM  28904  CD1 ILE B1887      88.397   7.429  -4.142  1.00  1.790          C  
ATOM  28905  H   ILE B1887      86.839  10.523  -1.886  1.00  1.550          H  
ATOM  28906  HA  ILE B1887      86.514  10.988  -4.789  1.00  1.520          H  
ATOM  28907  HB  ILE B1887      86.195   8.458  -3.117  1.00  2.140          H  
ATOM  28908 1HG1 ILE B1887      88.178   9.121  -5.266  1.00  2.140          H  
ATOM  28909 2HG1 ILE B1887      88.523   9.391  -3.571  1.00  2.140          H  
ATOM  28910 1HG2 ILE B1887      85.791   7.394  -5.376  1.00  2.140          H  
ATOM  28911 2HG2 ILE B1887      84.565   8.573  -5.041  1.00  2.140          H  
ATOM  28912 3HG2 ILE B1887      85.893   8.967  -6.134  1.00  2.140          H  
ATOM  28913 1HD1 ILE B1887      89.447   7.393  -4.349  1.00  2.140          H  
ATOM  28914 2HD1 ILE B1887      88.205   7.069  -3.128  1.00  2.140          H  
ATOM  28915 3HD1 ILE B1887      87.881   6.833  -4.834  1.00  2.140          H  
ATOM  28916  N   LEU B1888      84.146  10.308  -2.591  1.00  1.290          N  
ATOM  28917  CA  LEU B1888      82.708  10.394  -2.397  1.00  1.300          C  
ATOM  28918  C   LEU B1888      82.269  11.686  -1.695  1.00  1.310          C  
ATOM  28919  O   LEU B1888      81.085  11.929  -1.504  1.00  1.310          O  
ATOM  28920  CB  LEU B1888      82.168   9.191  -1.594  1.00  1.820          C  
ATOM  28921  CG  LEU B1888      82.401   7.743  -2.142  1.00  1.820          C  
ATOM  28922  CD1 LEU B1888      81.728   6.753  -1.199  1.00  1.820          C  
ATOM  28923  CD2 LEU B1888      81.876   7.587  -3.519  1.00  1.820          C  
ATOM  28924  H   LEU B1888      84.752   9.925  -1.861  1.00  1.550          H  
ATOM  28925  HA  LEU B1888      82.235  10.392  -3.364  1.00  1.560          H  
ATOM  28926 1HB  LEU B1888      82.608   9.226  -0.603  1.00  2.180          H  
ATOM  28927 2HB  LEU B1888      81.089   9.318  -1.506  1.00  2.180          H  
ATOM  28928  HG  LEU B1888      83.470   7.536  -2.143  1.00  2.180          H  
ATOM  28929 1HD1 LEU B1888      81.901   5.738  -1.546  1.00  2.180          H  
ATOM  28930 2HD1 LEU B1888      82.115   6.864  -0.197  1.00  2.180          H  
ATOM  28931 3HD1 LEU B1888      80.658   6.945  -1.189  1.00  2.180          H  
ATOM  28932 1HD2 LEU B1888      82.055   6.577  -3.864  1.00  2.180          H  
ATOM  28933 2HD2 LEU B1888      80.809   7.789  -3.538  1.00  2.180          H  
ATOM  28934 3HD2 LEU B1888      82.387   8.275  -4.159  1.00  2.180          H  
ATOM  28935  N   ALA B1889      83.176  12.590  -1.349  1.00  1.320          N  
ATOM  28936  CA  ALA B1889      82.709  13.812  -0.666  1.00  1.330          C  
ATOM  28937  C   ALA B1889      81.717  14.589  -1.528  1.00  1.290          C  
ATOM  28938  O   ALA B1889      80.749  15.148  -1.011  1.00  1.300          O  
ATOM  28939  CB  ALA B1889      83.844  14.729  -0.291  1.00  1.860          C  
ATOM  28940  H   ALA B1889      84.159  12.424  -1.532  1.00  1.580          H  
ATOM  28941  HA  ALA B1889      82.192  13.516   0.248  1.00  1.600          H  
ATOM  28942 1HB  ALA B1889      83.445  15.604   0.220  1.00  2.230          H  
ATOM  28943 2HB  ALA B1889      84.498  14.218   0.374  1.00  2.230          H  
ATOM  28944 3HB  ALA B1889      84.384  15.045  -1.184  1.00  2.230          H  
ATOM  28945  N   GLU B1890      81.901  14.560  -2.846  1.00  1.250          N  
ATOM  28946  CA  GLU B1890      81.049  15.275  -3.799  1.00  1.210          C  
ATOM  28947  C   GLU B1890      79.599  14.787  -3.778  1.00  1.210          C  
ATOM  28948  O   GLU B1890      78.699  15.463  -4.279  1.00  1.190          O  
ATOM  28949  CB  GLU B1890      81.603  15.116  -5.215  1.00  1.710          C  
ATOM  28950  CG  GLU B1890      82.942  15.802  -5.440  1.00  1.710          C  
ATOM  28951  CD  GLU B1890      83.484  15.629  -6.836  1.00  1.710          C  
ATOM  28952  OE1 GLU B1890      82.845  14.985  -7.655  1.00  1.710          O  
ATOM  28953  OE2 GLU B1890      84.542  16.141  -7.087  1.00  1.710          O  
ATOM  28954  H   GLU B1890      82.703  14.059  -3.210  1.00  1.500          H  
ATOM  28955  HA  GLU B1890      81.053  16.332  -3.534  1.00  1.450          H  
ATOM  28956 1HB  GLU B1890      81.723  14.053  -5.437  1.00  2.050          H  
ATOM  28957 2HB  GLU B1890      80.888  15.523  -5.932  1.00  2.050          H  
ATOM  28958 1HG  GLU B1890      82.822  16.866  -5.242  1.00  2.050          H  
ATOM  28959 2HG  GLU B1890      83.664  15.408  -4.727  1.00  2.050          H  
ATOM  28960  N   THR B1891      79.405  13.577  -3.273  1.00  1.230          N  
ATOM  28961  CA  THR B1891      78.137  12.900  -3.169  1.00  1.240          C  
ATOM  28962  C   THR B1891      77.824  12.580  -1.702  1.00  1.290          C  
ATOM  28963  O   THR B1891      77.032  11.690  -1.394  1.00  1.300          O  
ATOM  28964  CB  THR B1891      78.162  11.639  -4.017  1.00  1.730          C  
ATOM  28965  OG1 THR B1891      79.256  10.842  -3.584  1.00  1.730          O  
ATOM  28966  CG2 THR B1891      78.339  11.997  -5.506  1.00  1.730          C  
ATOM  28967  H   THR B1891      80.190  13.072  -2.863  1.00  1.480          H  
ATOM  28968  HA  THR B1891      77.356  13.560  -3.544  1.00  1.490          H  
ATOM  28969  HB  THR B1891      77.240  11.089  -3.861  1.00  2.080          H  
ATOM  28970  HG1 THR B1891      78.961   9.924  -3.493  1.00  2.080          H  
ATOM  28971 1HG2 THR B1891      78.371  11.092  -6.093  1.00  2.080          H  
ATOM  28972 2HG2 THR B1891      77.507  12.618  -5.835  1.00  2.080          H  
ATOM  28973 3HG2 THR B1891      79.268  12.542  -5.647  1.00  2.080          H  
ATOM  28974  N   TYR B1892      78.478  13.295  -0.789  1.00  1.310          N  
ATOM  28975  CA  TYR B1892      78.267  13.199   0.649  1.00  1.360          C  
ATOM  28976  C   TYR B1892      78.507  11.805   1.242  1.00  1.380          C  
ATOM  28977  O   TYR B1892      77.787  11.376   2.141  1.00  1.410          O  
ATOM  28978  CB  TYR B1892      76.849  13.697   0.947  1.00  1.880          C  
ATOM  28979  CG  TYR B1892      76.595  15.002   0.214  1.00  1.880          C  
ATOM  28980  CD1 TYR B1892      75.760  15.019  -0.908  1.00  1.880          C  
ATOM  28981  CD2 TYR B1892      77.247  16.156   0.601  1.00  1.880          C  
ATOM  28982  CE1 TYR B1892      75.602  16.182  -1.637  1.00  1.880          C  
ATOM  28983  CE2 TYR B1892      77.081  17.318  -0.127  1.00  1.880          C  
ATOM  28984  CZ  TYR B1892      76.272  17.333  -1.250  1.00  1.880          C  
ATOM  28985  OH  TYR B1892      76.139  18.504  -1.990  1.00  1.880          O  
ATOM  28986  H   TYR B1892      79.153  13.995  -1.104  1.00  1.570          H  
ATOM  28987  HA  TYR B1892      78.979  13.875   1.123  1.00  1.630          H  
ATOM  28988 1HB  TYR B1892      76.095  12.957   0.657  1.00  2.260          H  
ATOM  28989 2HB  TYR B1892      76.764  13.879   1.996  1.00  2.260          H  
ATOM  28990  HD1 TYR B1892      75.249  14.107  -1.223  1.00  2.260          H  
ATOM  28991  HD2 TYR B1892      77.907  16.149   1.467  1.00  2.260          H  
ATOM  28992  HE1 TYR B1892      74.964  16.197  -2.525  1.00  2.260          H  
ATOM  28993  HE2 TYR B1892      77.606  18.223   0.173  1.00  2.260          H  
ATOM  28994  HH  TYR B1892      75.636  18.327  -2.834  1.00  2.260          H  
ATOM  28995  N   GLY B1893      79.528  11.104   0.744  1.00  1.380          N  
ATOM  28996  CA  GLY B1893      79.921   9.781   1.230  1.00  1.410          C  
ATOM  28997  C   GLY B1893      79.131   8.620   0.621  1.00  1.410          C  
ATOM  28998  O   GLY B1893      79.323   7.467   1.008  1.00  1.440          O  
ATOM  28999  H   GLY B1893      80.071  11.520  -0.015  1.00  1.660          H  
ATOM  29000 1HA  GLY B1893      80.980   9.636   1.038  1.00  1.690          H  
ATOM  29001 2HA  GLY B1893      79.813   9.757   2.311  1.00  1.690          H  
ATOM  29002  N   LEU B1894      78.233   8.917  -0.302  1.00  1.370          N  
ATOM  29003  CA  LEU B1894      77.372   7.935  -0.940  1.00  1.380          C  
ATOM  29004  C   LEU B1894      77.790   7.626  -2.387  1.00  1.330          C  
ATOM  29005  O   LEU B1894      78.416   8.439  -3.056  1.00  1.300          O  
ATOM  29006  CB  LEU B1894      75.990   8.532  -0.859  1.00  1.930          C  
ATOM  29007  CG  LEU B1894      75.487   8.851   0.561  1.00  1.930          C  
ATOM  29008  CD1 LEU B1894      74.292   9.685   0.459  1.00  1.930          C  
ATOM  29009  CD2 LEU B1894      75.138   7.566   1.306  1.00  1.930          C  
ATOM  29010  H   LEU B1894      78.096   9.893  -0.579  1.00  1.640          H  
ATOM  29011  HA  LEU B1894      77.422   7.010  -0.374  1.00  1.660          H  
ATOM  29012 1HB  LEU B1894      76.040   9.467  -1.355  1.00  2.310          H  
ATOM  29013 2HB  LEU B1894      75.274   7.883  -1.362  1.00  2.310          H  
ATOM  29014  HG  LEU B1894      76.240   9.408   1.104  1.00  2.310          H  
ATOM  29015 1HD1 LEU B1894      73.949   9.930   1.438  1.00  2.310          H  
ATOM  29016 2HD1 LEU B1894      74.566  10.594  -0.049  1.00  2.310          H  
ATOM  29017 3HD1 LEU B1894      73.507   9.168  -0.092  1.00  2.310          H  
ATOM  29018 1HD2 LEU B1894      74.763   7.812   2.296  1.00  2.310          H  
ATOM  29019 2HD2 LEU B1894      74.365   7.021   0.760  1.00  2.310          H  
ATOM  29020 3HD2 LEU B1894      76.019   6.939   1.407  1.00  2.310          H  
ATOM  29021  N   ILE B1895      77.444   6.455  -2.898  1.00  1.310          N  
ATOM  29022  CA  ILE B1895      77.827   6.136  -4.278  1.00  1.250          C  
ATOM  29023  C   ILE B1895      76.793   6.511  -5.333  1.00  1.220          C  
ATOM  29024  O   ILE B1895      75.624   6.140  -5.239  1.00  1.240          O  
ATOM  29025  CB  ILE B1895      78.205   4.647  -4.383  1.00  1.770          C  
ATOM  29026  CG1 ILE B1895      79.440   4.438  -3.467  1.00  1.770          C  
ATOM  29027  CG2 ILE B1895      78.466   4.211  -5.875  1.00  1.770          C  
ATOM  29028  CD1 ILE B1895      79.821   3.043  -3.222  1.00  1.770          C  
ATOM  29029  H   ILE B1895      76.927   5.789  -2.338  1.00  1.570          H  
ATOM  29030  HA  ILE B1895      78.730   6.701  -4.511  1.00  1.500          H  
ATOM  29031  HB  ILE B1895      77.392   4.040  -3.978  1.00  2.130          H  
ATOM  29032 1HG1 ILE B1895      80.288   4.944  -3.916  1.00  2.130          H  
ATOM  29033 2HG1 ILE B1895      79.240   4.892  -2.501  1.00  2.130          H  
ATOM  29034 1HG2 ILE B1895      78.729   3.160  -5.915  1.00  2.130          H  
ATOM  29035 2HG2 ILE B1895      77.567   4.362  -6.475  1.00  2.130          H  
ATOM  29036 3HG2 ILE B1895      79.282   4.803  -6.296  1.00  2.130          H  
ATOM  29037 1HD1 ILE B1895      80.683   3.036  -2.566  1.00  2.130          H  
ATOM  29038 2HD1 ILE B1895      78.998   2.513  -2.743  1.00  2.130          H  
ATOM  29039 3HD1 ILE B1895      80.068   2.560  -4.155  1.00  2.130          H  
ATOM  29040  N   VAL B1896      77.242   7.288  -6.327  1.00  1.170          N  
ATOM  29041  CA  VAL B1896      76.405   7.736  -7.433  1.00  1.130          C  
ATOM  29042  C   VAL B1896      76.944   7.257  -8.786  1.00  1.080          C  
ATOM  29043  O   VAL B1896      76.156   6.873  -9.662  1.00  1.060          O  
ATOM  29044  CB  VAL B1896      76.310   9.277  -7.493  1.00  1.600          C  
ATOM  29045  CG1 VAL B1896      75.452   9.714  -8.678  1.00  1.600          C  
ATOM  29046  CG2 VAL B1896      75.752   9.799  -6.265  1.00  1.600          C  
ATOM  29047  H   VAL B1896      78.217   7.594  -6.309  1.00  1.400          H  
ATOM  29048  HA  VAL B1896      75.403   7.330  -7.293  1.00  1.360          H  
ATOM  29049  HB  VAL B1896      77.295   9.675  -7.627  1.00  1.920          H  
ATOM  29050 1HG1 VAL B1896      75.408  10.791  -8.704  1.00  1.920          H  
ATOM  29051 2HG1 VAL B1896      75.867   9.354  -9.601  1.00  1.920          H  
ATOM  29052 3HG1 VAL B1896      74.454   9.316  -8.565  1.00  1.920          H  
ATOM  29053 1HG2 VAL B1896      75.696  10.881  -6.309  1.00  1.920          H  
ATOM  29054 2HG2 VAL B1896      74.786   9.404  -6.148  1.00  1.920          H  
ATOM  29055 3HG2 VAL B1896      76.377   9.494  -5.437  1.00  1.920          H  
ATOM  29056  N   TYR B1897      78.268   7.378  -8.977  1.00  1.070          N  
ATOM  29057  CA  TYR B1897      78.849   7.196 -10.300  1.00  1.020          C  
ATOM  29058  C   TYR B1897      79.853   6.051 -10.432  1.00  1.030          C  
ATOM  29059  O   TYR B1897      80.541   5.677  -9.476  1.00  1.060          O  
ATOM  29060  CB  TYR B1897      79.596   8.446 -10.698  1.00  1.450          C  
ATOM  29061  CG  TYR B1897      78.828   9.725 -10.572  1.00  1.450          C  
ATOM  29062  CD1 TYR B1897      79.145  10.519  -9.499  1.00  1.450          C  
ATOM  29063  CD2 TYR B1897      77.839  10.124 -11.467  1.00  1.450          C  
ATOM  29064  CE1 TYR B1897      78.535  11.697  -9.297  1.00  1.450          C  
ATOM  29065  CE2 TYR B1897      77.211  11.346 -11.252  1.00  1.450          C  
ATOM  29066  CZ  TYR B1897      77.587  12.119 -10.156  1.00  1.450          C  
ATOM  29067  OH  TYR B1897      77.028  13.312  -9.916  1.00  1.450          O  
ATOM  29068  H   TYR B1897      78.864   7.671  -8.200  1.00  1.280          H  
ATOM  29069  HA  TYR B1897      78.043   7.016 -11.002  1.00  1.220          H  
ATOM  29070 1HB  TYR B1897      80.501   8.530 -10.109  1.00  1.740          H  
ATOM  29071 2HB  TYR B1897      79.901   8.333 -11.733  1.00  1.740          H  
ATOM  29072  HD1 TYR B1897      79.906  10.202  -8.813  1.00  1.740          H  
ATOM  29073  HD2 TYR B1897      77.573   9.499 -12.321  1.00  1.740          H  
ATOM  29074  HE1 TYR B1897      78.813  12.314  -8.446  1.00  1.740          H  
ATOM  29075  HE2 TYR B1897      76.444  11.698 -11.934  1.00  1.740          H  
ATOM  29076  HH  TYR B1897      76.360  13.492 -10.582  1.00  1.740          H  
ATOM  29077  N   GLN B1898      79.984   5.571 -11.667  1.00  1.000          N  
ATOM  29078  CA  GLN B1898      80.895   4.506 -12.088  1.00  1.000          C  
ATOM  29079  C   GLN B1898      82.315   4.931 -11.820  1.00  1.000          C  
ATOM  29080  O   GLN B1898      83.143   4.125 -11.382  1.00  1.030          O  
ATOM  29081  CB  GLN B1898      80.709   4.244 -13.588  1.00  1.400          C  
ATOM  29082  CG  GLN B1898      79.389   3.647 -13.876  1.00  1.400          C  
ATOM  29083  CD  GLN B1898      79.002   3.477 -15.315  1.00  1.400          C  
ATOM  29084  OE1 GLN B1898      79.773   3.637 -16.271  1.00  1.400          O  
ATOM  29085  NE2 GLN B1898      77.729   3.149 -15.473  1.00  1.400          N  
ATOM  29086  H   GLN B1898      79.387   5.996 -12.370  1.00  1.200          H  
ATOM  29087  HA  GLN B1898      80.684   3.603 -11.518  1.00  1.200          H  
ATOM  29088 1HB  GLN B1898      80.784   5.186 -14.135  1.00  1.680          H  
ATOM  29089 2HB  GLN B1898      81.490   3.578 -13.953  1.00  1.680          H  
ATOM  29090 1HG  GLN B1898      79.322   2.700 -13.416  1.00  1.680          H  
ATOM  29091 2HG  GLN B1898      78.682   4.286 -13.437  1.00  1.680          H  
ATOM  29092 1HE2 GLN B1898      77.336   3.006 -16.378  1.00  1.680          H  
ATOM  29093 2HE2 GLN B1898      77.148   3.047 -14.627  1.00  1.680          H  
ATOM  29094  N   GLU B1899      82.573   6.217 -12.059  1.00  0.980          N  
ATOM  29095  CA  GLU B1899      83.853   6.818 -11.811  1.00  0.990          C  
ATOM  29096  C   GLU B1899      84.238   6.754 -10.344  1.00  1.030          C  
ATOM  29097  O   GLU B1899      85.423   6.742 -10.033  1.00  1.060          O  
ATOM  29098  CB  GLU B1899      83.874   8.265 -12.305  1.00  1.380          C  
ATOM  29099  CG  GLU B1899      83.881   8.420 -13.838  1.00  1.380          C  
ATOM  29100  CD  GLU B1899      82.529   8.364 -14.484  1.00  1.380          C  
ATOM  29101  OE1 GLU B1899      81.585   7.949 -13.838  1.00  1.380          O  
ATOM  29102  OE2 GLU B1899      82.422   8.767 -15.636  1.00  1.380          O  
ATOM  29103  H   GLU B1899      81.839   6.804 -12.460  1.00  1.180          H  
ATOM  29104  HA  GLU B1899      84.589   6.257 -12.375  1.00  1.190          H  
ATOM  29105 1HB  GLU B1899      82.991   8.784 -11.925  1.00  1.660          H  
ATOM  29106 2HB  GLU B1899      84.745   8.775 -11.901  1.00  1.660          H  
ATOM  29107 1HG  GLU B1899      84.341   9.373 -14.085  1.00  1.660          H  
ATOM  29108 2HG  GLU B1899      84.498   7.629 -14.261  1.00  1.660          H  
ATOM  29109  N   GLN B1900      83.264   6.769  -9.425  1.00  1.050          N  
ATOM  29110  CA  GLN B1900      83.605   6.720  -8.024  1.00  1.110          C  
ATOM  29111  C   GLN B1900      84.058   5.322  -7.687  1.00  1.140          C  
ATOM  29112  O   GLN B1900      85.069   5.148  -7.019  1.00  1.170          O  
ATOM  29113  CB  GLN B1900      82.440   7.175  -7.163  1.00  1.530          C  
ATOM  29114  CG  GLN B1900      82.151   8.669  -7.294  1.00  1.530          C  
ATOM  29115  CD  GLN B1900      80.927   9.107  -6.529  1.00  1.530          C  
ATOM  29116  OE1 GLN B1900      79.809   8.522  -6.693  1.00  1.530          O  
ATOM  29117  NE2 GLN B1900      81.130  10.137  -5.686  1.00  1.530          N  
ATOM  29118  H   GLN B1900      82.283   6.751  -9.689  1.00  1.260          H  
ATOM  29119  HA  GLN B1900      84.434   7.399  -7.844  1.00  1.330          H  
ATOM  29120 1HB  GLN B1900      81.546   6.625  -7.432  1.00  1.840          H  
ATOM  29121 2HB  GLN B1900      82.661   6.946  -6.137  1.00  1.840          H  
ATOM  29122 1HG  GLN B1900      83.006   9.218  -6.894  1.00  1.840          H  
ATOM  29123 2HG  GLN B1900      82.021   8.914  -8.341  1.00  1.840          H  
ATOM  29124 1HE2 GLN B1900      80.382  10.497  -5.096  1.00  1.840          H  
ATOM  29125 2HE2 GLN B1900      82.071  10.561  -5.577  1.00  1.840          H  
ATOM  29126  N   ILE B1901      83.376   4.312  -8.223  1.00  1.130          N  
ATOM  29127  CA  ILE B1901      83.810   2.945  -7.935  1.00  1.160          C  
ATOM  29128  C   ILE B1901      85.232   2.771  -8.474  1.00  1.160          C  
ATOM  29129  O   ILE B1901      86.095   2.185  -7.802  1.00  1.190          O  
ATOM  29130  CB  ILE B1901      82.867   1.873  -8.533  1.00  1.610          C  
ATOM  29131  CG1 ILE B1901      81.486   1.933  -7.794  1.00  1.610          C  
ATOM  29132  CG2 ILE B1901      83.519   0.442  -8.414  1.00  1.610          C  
ATOM  29133  CD1 ILE B1901      80.372   1.121  -8.447  1.00  1.610          C  
ATOM  29134  H   ILE B1901      82.528   4.528  -8.763  1.00  1.360          H  
ATOM  29135  HA  ILE B1901      83.838   2.802  -6.856  1.00  1.390          H  
ATOM  29136  HB  ILE B1901      82.688   2.108  -9.584  1.00  1.930          H  
ATOM  29137 1HG1 ILE B1901      81.613   1.584  -6.774  1.00  1.930          H  
ATOM  29138 2HG1 ILE B1901      81.162   2.975  -7.762  1.00  1.930          H  
ATOM  29139 1HG2 ILE B1901      82.864  -0.309  -8.841  1.00  1.930          H  
ATOM  29140 2HG2 ILE B1901      84.469   0.411  -8.948  1.00  1.930          H  
ATOM  29141 3HG2 ILE B1901      83.689   0.213  -7.369  1.00  1.930          H  
ATOM  29142 1HD1 ILE B1901      79.467   1.244  -7.875  1.00  1.930          H  
ATOM  29143 2HD1 ILE B1901      80.209   1.475  -9.457  1.00  1.930          H  
ATOM  29144 3HD1 ILE B1901      80.628   0.065  -8.472  1.00  1.930          H  
ATOM  29145  N   MET B1902      85.471   3.255  -9.703  1.00  1.110          N  
ATOM  29146  CA  MET B1902      86.805   3.173 -10.278  1.00  1.110          C  
ATOM  29147  C   MET B1902      87.865   3.936  -9.482  1.00  1.140          C  
ATOM  29148  O   MET B1902      88.957   3.402  -9.244  1.00  1.170          O  
ATOM  29149  CB  MET B1902      86.827   3.701 -11.693  1.00  1.550          C  
ATOM  29150  CG  MET B1902      86.154   2.867 -12.727  1.00  1.550          C  
ATOM  29151  SD  MET B1902      86.104   3.699 -14.344  1.00  1.550          S  
ATOM  29152  CE  MET B1902      87.859   3.789 -14.811  1.00  1.550          C  
ATOM  29153  H   MET B1902      84.704   3.683 -10.233  1.00  1.330          H  
ATOM  29154  HA  MET B1902      87.077   2.125 -10.288  1.00  1.330          H  
ATOM  29155 1HB  MET B1902      86.328   4.656 -11.698  1.00  1.860          H  
ATOM  29156 2HB  MET B1902      87.855   3.865 -11.983  1.00  1.860          H  
ATOM  29157 1HG  MET B1902      86.678   1.931 -12.835  1.00  1.860          H  
ATOM  29158 2HG  MET B1902      85.134   2.648 -12.414  1.00  1.860          H  
ATOM  29159 1HE  MET B1902      87.946   4.251 -15.796  1.00  1.860          H  
ATOM  29160 2HE  MET B1902      88.420   4.361 -14.107  1.00  1.860          H  
ATOM  29161 3HE  MET B1902      88.276   2.811 -14.833  1.00  1.860          H  
ATOM  29162  N   ARG B1903      87.563   5.181  -9.070  1.00  1.140          N  
ATOM  29163  CA  ARG B1903      88.513   5.958  -8.287  1.00  1.160          C  
ATOM  29164  C   ARG B1903      88.814   5.278  -6.981  1.00  1.220          C  
ATOM  29165  O   ARG B1903      89.955   5.314  -6.529  1.00  1.250          O  
ATOM  29166  CB  ARG B1903      88.047   7.375  -8.020  1.00  1.620          C  
ATOM  29167  CG  ARG B1903      88.124   8.303  -9.198  1.00  1.620          C  
ATOM  29168  CD  ARG B1903      87.609   9.646  -8.895  1.00  1.620          C  
ATOM  29169  NE  ARG B1903      88.416  10.288  -7.873  1.00  1.620          N  
ATOM  29170  CZ  ARG B1903      88.042  11.343  -7.125  1.00  1.620          C  
ATOM  29171  NH1 ARG B1903      86.872  11.926  -7.298  1.00  1.620          N  
ATOM  29172  NH2 ARG B1903      88.857  11.782  -6.186  1.00  1.620          N  
ATOM  29173  H   ARG B1903      86.667   5.605  -9.316  1.00  1.370          H  
ATOM  29174  HA  ARG B1903      89.438   6.026  -8.856  1.00  1.390          H  
ATOM  29175 1HB  ARG B1903      87.011   7.349  -7.695  1.00  1.940          H  
ATOM  29176 2HB  ARG B1903      88.637   7.798  -7.218  1.00  1.940          H  
ATOM  29177 1HG  ARG B1903      89.163   8.389  -9.511  1.00  1.940          H  
ATOM  29178 2HG  ARG B1903      87.541   7.916  -9.990  1.00  1.940          H  
ATOM  29179 1HD  ARG B1903      87.634  10.261  -9.798  1.00  1.940          H  
ATOM  29180 2HD  ARG B1903      86.581   9.558  -8.538  1.00  1.940          H  
ATOM  29181  HE  ARG B1903      89.327   9.887  -7.682  1.00  1.940          H  
ATOM  29182 1HH1 ARG B1903      86.234  11.612  -8.007  1.00  1.940          H  
ATOM  29183 2HH1 ARG B1903      86.610  12.715  -6.713  1.00  1.940          H  
ATOM  29184 1HH2 ARG B1903      89.749  11.339  -6.036  1.00  1.940          H  
ATOM  29185 2HH2 ARG B1903      88.558  12.534  -5.555  1.00  1.940          H  
ATOM  29186  N   ILE B1904      87.812   4.650  -6.364  1.00  1.230          N  
ATOM  29187  CA  ILE B1904      88.060   3.960  -5.123  1.00  1.290          C  
ATOM  29188  C   ILE B1904      89.041   2.854  -5.371  1.00  1.300          C  
ATOM  29189  O   ILE B1904      90.084   2.806  -4.733  1.00  1.350          O  
ATOM  29190  CB  ILE B1904      86.751   3.406  -4.513  1.00  1.780          C  
ATOM  29191  CG1 ILE B1904      85.886   4.583  -4.051  1.00  1.780          C  
ATOM  29192  CG2 ILE B1904      87.063   2.456  -3.378  1.00  1.780          C  
ATOM  29193  CD1 ILE B1904      84.439   4.258  -3.721  1.00  1.780          C  
ATOM  29194  H   ILE B1904      86.865   4.701  -6.751  1.00  1.480          H  
ATOM  29195  HA  ILE B1904      88.506   4.641  -4.410  1.00  1.550          H  
ATOM  29196  HB  ILE B1904      86.189   2.879  -5.282  1.00  2.140          H  
ATOM  29197 1HG1 ILE B1904      86.353   5.019  -3.178  1.00  2.140          H  
ATOM  29198 2HG1 ILE B1904      85.891   5.305  -4.817  1.00  2.140          H  
ATOM  29199 1HG2 ILE B1904      86.153   2.071  -2.955  1.00  2.140          H  
ATOM  29200 2HG2 ILE B1904      87.654   1.615  -3.729  1.00  2.140          H  
ATOM  29201 3HG2 ILE B1904      87.621   3.000  -2.617  1.00  2.140          H  
ATOM  29202 1HD1 ILE B1904      83.937   5.172  -3.425  1.00  2.140          H  
ATOM  29203 2HD1 ILE B1904      83.948   3.847  -4.602  1.00  2.140          H  
ATOM  29204 3HD1 ILE B1904      84.383   3.545  -2.911  1.00  2.140          H  
ATOM  29205  N   ALA B1905      88.807   2.003  -6.361  1.00  1.270          N  
ATOM  29206  CA  ALA B1905      89.745   0.903  -6.529  1.00  1.290          C  
ATOM  29207  C   ALA B1905      91.177   1.423  -6.718  1.00  1.300          C  
ATOM  29208  O   ALA B1905      92.126   0.895  -6.114  1.00  1.330          O  
ATOM  29209  CB  ALA B1905      89.317   0.061  -7.711  1.00  1.800          C  
ATOM  29210  H   ALA B1905      87.956   2.089  -6.934  1.00  1.520          H  
ATOM  29211  HA  ALA B1905      89.719   0.292  -5.626  1.00  1.550          H  
ATOM  29212 1HB  ALA B1905      89.976  -0.774  -7.828  1.00  2.160          H  
ATOM  29213 2HB  ALA B1905      88.309  -0.295  -7.537  1.00  2.160          H  
ATOM  29214 3HB  ALA B1905      89.335   0.673  -8.613  1.00  2.160          H  
ATOM  29215  N   GLN B1906      91.334   2.515  -7.475  1.00  1.260          N  
ATOM  29216  CA  GLN B1906      92.649   3.115  -7.659  1.00  1.280          C  
ATOM  29217  C   GLN B1906      93.262   3.707  -6.381  1.00  1.320          C  
ATOM  29218  O   GLN B1906      94.447   3.493  -6.100  1.00  1.360          O  
ATOM  29219  CB  GLN B1906      92.584   4.158  -8.775  1.00  1.780          C  
ATOM  29220  CG  GLN B1906      93.892   4.899  -9.048  1.00  1.780          C  
ATOM  29221  CD  GLN B1906      94.022   6.182  -8.228  1.00  1.780          C  
ATOM  29222  OE1 GLN B1906      93.032   6.893  -8.008  1.00  1.780          O  
ATOM  29223  NE2 GLN B1906      95.234   6.485  -7.778  1.00  1.780          N  
ATOM  29224  H   GLN B1906      90.523   2.915  -7.962  1.00  1.510          H  
ATOM  29225  HA  GLN B1906      93.311   2.338  -7.994  1.00  1.540          H  
ATOM  29226 1HB  GLN B1906      92.313   3.641  -9.690  1.00  2.140          H  
ATOM  29227 2HB  GLN B1906      91.799   4.879  -8.557  1.00  2.140          H  
ATOM  29228 1HG  GLN B1906      94.720   4.245  -8.775  1.00  2.140          H  
ATOM  29229 2HG  GLN B1906      93.954   5.139 -10.086  1.00  2.140          H  
ATOM  29230 1HE2 GLN B1906      95.375   7.316  -7.237  1.00  2.140          H  
ATOM  29231 2HE2 GLN B1906      96.007   5.879  -7.973  1.00  2.140          H  
ATOM  29232  N   LYS B1907      92.467   4.435  -5.606  1.00  1.330          N  
ATOM  29233  CA  LYS B1907      92.922   5.090  -4.390  1.00  1.380          C  
ATOM  29234  C   LYS B1907      93.189   4.161  -3.212  1.00  1.430          C  
ATOM  29235  O   LYS B1907      94.134   4.383  -2.450  1.00  1.510          O  
ATOM  29236  CB  LYS B1907      91.888   6.128  -3.951  1.00  1.910          C  
ATOM  29237  CG  LYS B1907      92.228   6.960  -2.678  1.00  1.910          C  
ATOM  29238  CD  LYS B1907      93.405   7.901  -2.911  1.00  1.910          C  
ATOM  29239  CE  LYS B1907      93.664   8.793  -1.701  1.00  1.910          C  
ATOM  29240  NZ  LYS B1907      94.831   9.707  -1.933  1.00  1.910          N  
ATOM  29241  H   LYS B1907      91.505   4.603  -5.911  1.00  1.600          H  
ATOM  29242  HA  LYS B1907      93.852   5.598  -4.631  1.00  1.660          H  
ATOM  29243 1HB  LYS B1907      91.724   6.822  -4.777  1.00  2.290          H  
ATOM  29244 2HB  LYS B1907      90.942   5.615  -3.770  1.00  2.290          H  
ATOM  29245 1HG  LYS B1907      91.355   7.555  -2.394  1.00  2.290          H  
ATOM  29246 2HG  LYS B1907      92.463   6.294  -1.849  1.00  2.290          H  
ATOM  29247 1HD  LYS B1907      94.307   7.321  -3.106  1.00  2.290          H  
ATOM  29248 2HD  LYS B1907      93.199   8.529  -3.778  1.00  2.290          H  
ATOM  29249 1HE  LYS B1907      92.774   9.391  -1.498  1.00  2.290          H  
ATOM  29250 2HE  LYS B1907      93.872   8.168  -0.834  1.00  2.290          H  
ATOM  29251 1HZ  LYS B1907      94.992  10.289  -1.116  1.00  2.290          H  
ATOM  29252 2HZ  LYS B1907      95.653   9.155  -2.112  1.00  2.290          H  
ATOM  29253 3HZ  LYS B1907      94.645  10.303  -2.737  1.00  2.290          H  
ATOM  29254  N   VAL B1908      92.327   3.169  -3.007  1.00  1.400          N  
ATOM  29255  CA  VAL B1908      92.454   2.330  -1.825  1.00  1.470          C  
ATOM  29256  C   VAL B1908      93.191   1.001  -2.056  1.00  1.460          C  
ATOM  29257  O   VAL B1908      93.866   0.512  -1.152  1.00  1.480          O  
ATOM  29258  CB  VAL B1908      91.061   2.045  -1.206  1.00  2.030          C  
ATOM  29259  CG1 VAL B1908      90.343   3.383  -0.921  1.00  2.030          C  
ATOM  29260  CG2 VAL B1908      90.237   1.101  -2.092  1.00  2.030          C  
ATOM  29261  H   VAL B1908      91.562   3.037  -3.670  1.00  1.680          H  
ATOM  29262  HA  VAL B1908      93.018   2.896  -1.086  1.00  1.760          H  
ATOM  29263  HB  VAL B1908      91.204   1.585  -0.244  1.00  2.440          H  
ATOM  29264 1HG1 VAL B1908      89.387   3.188  -0.435  1.00  2.440          H  
ATOM  29265 2HG1 VAL B1908      90.963   3.995  -0.268  1.00  2.440          H  
ATOM  29266 3HG1 VAL B1908      90.172   3.912  -1.862  1.00  2.440          H  
ATOM  29267 1HG2 VAL B1908      89.334   0.924  -1.654  1.00  2.440          H  
ATOM  29268 2HG2 VAL B1908      90.073   1.504  -2.982  1.00  2.440          H  
ATOM  29269 3HG2 VAL B1908      90.712   0.167  -2.244  1.00  2.440          H  
ATOM  29270  N   ALA B1909      93.046   0.370  -3.235  1.00  1.440          N  
ATOM  29271  CA  ALA B1909      93.624  -0.952  -3.444  1.00  1.440          C  
ATOM  29272  C   ALA B1909      94.671  -0.951  -4.544  1.00  1.430          C  
ATOM  29273  O   ALA B1909      94.987  -1.990  -5.124  1.00  1.430          O  
ATOM  29274  CB  ALA B1909      92.523  -1.924  -3.778  1.00  2.020          C  
ATOM  29275  H   ALA B1909      92.530   0.768  -4.023  1.00  1.730          H  
ATOM  29276  HA  ALA B1909      94.106  -1.262  -2.523  1.00  1.730          H  
ATOM  29277 1HB  ALA B1909      92.952  -2.905  -3.898  1.00  2.420          H  
ATOM  29278 2HB  ALA B1909      91.798  -1.938  -2.985  1.00  2.420          H  
ATOM  29279 3HB  ALA B1909      92.037  -1.607  -4.689  1.00  2.420          H  
ATOM  29280  N   SER B1910      95.192   0.222  -4.832  1.00  1.430          N  
ATOM  29281  CA  SER B1910      96.233   0.450  -5.829  1.00  1.440          C  
ATOM  29282  C   SER B1910      95.953  -0.101  -7.238  1.00  1.410          C  
ATOM  29283  O   SER B1910      96.864  -0.620  -7.894  1.00  1.430          O  
ATOM  29284  CB  SER B1910      97.565  -0.109  -5.328  1.00  2.010          C  
ATOM  29285  OG  SER B1910      97.997   0.531  -4.141  1.00  2.010          O  
ATOM  29286  H   SER B1910      94.856   1.020  -4.309  1.00  1.720          H  
ATOM  29287  HA  SER B1910      96.342   1.533  -5.927  1.00  1.730          H  
ATOM  29288 1HB  SER B1910      97.471  -1.181  -5.150  1.00  2.410          H  
ATOM  29289 2HB  SER B1910      98.318   0.023  -6.100  1.00  2.410          H  
ATOM  29290  HG  SER B1910      98.845   0.131  -3.921  1.00  2.410          H  
ATOM  29291  N   TYR B1911      94.722   0.046  -7.730  1.00  1.360          N  
ATOM  29292  CA  TYR B1911      94.419  -0.357  -9.102  1.00  1.340          C  
ATOM  29293  C   TYR B1911      94.871   0.727 -10.054  1.00  1.320          C  
ATOM  29294  O   TYR B1911      94.874   1.903  -9.703  1.00  1.320          O  
ATOM  29295  CB  TYR B1911      92.916  -0.585  -9.336  1.00  1.880          C  
ATOM  29296  CG  TYR B1911      92.347  -1.864  -8.823  1.00  1.880          C  
ATOM  29297  CD1 TYR B1911      92.451  -2.231  -7.513  1.00  1.880          C  
ATOM  29298  CD2 TYR B1911      91.682  -2.677  -9.707  1.00  1.880          C  
ATOM  29299  CE1 TYR B1911      91.920  -3.419  -7.098  1.00  1.880          C  
ATOM  29300  CE2 TYR B1911      91.153  -3.867  -9.303  1.00  1.880          C  
ATOM  29301  CZ  TYR B1911      91.275  -4.247  -7.997  1.00  1.880          C  
ATOM  29302  OH  TYR B1911      90.760  -5.447  -7.590  1.00  1.880          O  
ATOM  29303  H   TYR B1911      93.981   0.448  -7.144  1.00  1.630          H  
ATOM  29304  HA  TYR B1911      94.966  -1.270  -9.337  1.00  1.610          H  
ATOM  29305 1HB  TYR B1911      92.362   0.227  -8.910  1.00  2.260          H  
ATOM  29306 2HB  TYR B1911      92.731  -0.550 -10.408  1.00  2.260          H  
ATOM  29307  HD1 TYR B1911      92.958  -1.598  -6.804  1.00  2.260          H  
ATOM  29308  HD2 TYR B1911      91.585  -2.375 -10.731  1.00  2.260          H  
ATOM  29309  HE1 TYR B1911      92.016  -3.701  -6.076  1.00  2.260          H  
ATOM  29310  HE2 TYR B1911      90.639  -4.511 -10.017  1.00  2.260          H  
ATOM  29311  HH  TYR B1911      90.999  -5.610  -6.674  1.00  2.260          H  
ATOM  29312  N   SER B1912      95.267   0.366 -11.257  1.00  1.310          N  
ATOM  29313  CA  SER B1912      95.504   1.414 -12.219  1.00  1.280          C  
ATOM  29314  C   SER B1912      94.106   1.864 -12.580  1.00  1.220          C  
ATOM  29315  O   SER B1912      93.166   1.081 -12.424  1.00  1.210          O  
ATOM  29316  CB  SER B1912      96.258   0.877 -13.433  1.00  1.800          C  
ATOM  29317  OG  SER B1912      95.462  -0.020 -14.187  1.00  1.800          O  
ATOM  29318  H   SER B1912      95.343  -0.604 -11.524  1.00  1.570          H  
ATOM  29319  HA  SER B1912      96.052   2.238 -11.759  1.00  1.540          H  
ATOM  29320 1HB  SER B1912      96.576   1.704 -14.065  1.00  2.160          H  
ATOM  29321 2HB  SER B1912      97.154   0.363 -13.096  1.00  2.160          H  
ATOM  29322  HG  SER B1912      96.063  -0.449 -14.865  1.00  2.160          H  
ATOM  29323  N   LEU B1913      93.922   3.050 -13.141  1.00  1.190          N  
ATOM  29324  CA  LEU B1913      92.557   3.378 -13.533  1.00  1.130          C  
ATOM  29325  C   LEU B1913      92.072   2.429 -14.625  1.00  1.080          C  
ATOM  29326  O   LEU B1913      90.877   2.136 -14.716  1.00  1.070          O  
ATOM  29327  CB  LEU B1913      92.426   4.851 -13.904  1.00  1.610          C  
ATOM  29328  CG  LEU B1913      92.531   5.865 -12.714  1.00  1.610          C  
ATOM  29329  CD1 LEU B1913      92.612   7.268 -13.267  1.00  1.610          C  
ATOM  29330  CD2 LEU B1913      91.273   5.745 -11.776  1.00  1.610          C  
ATOM  29331  H   LEU B1913      94.687   3.700 -13.266  1.00  1.430          H  
ATOM  29332  HA  LEU B1913      91.924   3.209 -12.674  1.00  1.360          H  
ATOM  29333 1HB  LEU B1913      93.224   5.094 -14.597  1.00  1.930          H  
ATOM  29334 2HB  LEU B1913      91.469   5.010 -14.401  1.00  1.930          H  
ATOM  29335  HG  LEU B1913      93.428   5.670 -12.156  1.00  1.930          H  
ATOM  29336 1HD1 LEU B1913      92.694   7.984 -12.450  1.00  1.930          H  
ATOM  29337 2HD1 LEU B1913      93.488   7.355 -13.913  1.00  1.930          H  
ATOM  29338 3HD1 LEU B1913      91.725   7.482 -13.848  1.00  1.930          H  
ATOM  29339 1HD2 LEU B1913      91.365   6.469 -10.960  1.00  1.930          H  
ATOM  29340 2HD2 LEU B1913      90.382   5.958 -12.343  1.00  1.930          H  
ATOM  29341 3HD2 LEU B1913      91.184   4.759 -11.351  1.00  1.930          H  
ATOM  29342  N   ALA B1914      92.986   1.947 -15.469  1.00  1.080          N  
ATOM  29343  CA  ALA B1914      92.587   0.992 -16.483  1.00  1.050          C  
ATOM  29344  C   ALA B1914      92.038  -0.264 -15.830  1.00  1.100          C  
ATOM  29345  O   ALA B1914      90.951  -0.735 -16.179  1.00  1.080          O  
ATOM  29346  CB  ALA B1914      93.779   0.600 -17.313  1.00  1.480          C  
ATOM  29347  H   ALA B1914      93.953   2.235 -15.397  1.00  1.300          H  
ATOM  29348  HA  ALA B1914      91.813   1.446 -17.100  1.00  1.260          H  
ATOM  29349 1HB  ALA B1914      93.473  -0.110 -18.073  1.00  1.780          H  
ATOM  29350 2HB  ALA B1914      94.206   1.450 -17.759  1.00  1.780          H  
ATOM  29351 3HB  ALA B1914      94.521   0.142 -16.675  1.00  1.780          H  
ATOM  29352  N   ARG B1915      92.764  -0.760 -14.824  1.00  1.150          N  
ATOM  29353  CA  ARG B1915      92.377  -1.980 -14.152  1.00  1.200          C  
ATOM  29354  C   ARG B1915      91.079  -1.762 -13.395  1.00  1.190          C  
ATOM  29355  O   ARG B1915      90.271  -2.689 -13.253  1.00  1.210          O  
ATOM  29356  CB  ARG B1915      93.490  -2.484 -13.241  1.00  1.660          C  
ATOM  29357  CG  ARG B1915      93.265  -3.874 -12.608  1.00  1.660          C  
ATOM  29358  CD  ARG B1915      93.300  -4.937 -13.662  1.00  1.660          C  
ATOM  29359  NE  ARG B1915      93.064  -6.260 -13.156  1.00  1.660          N  
ATOM  29360  CZ  ARG B1915      91.845  -6.774 -12.901  1.00  1.660          C  
ATOM  29361  NH1 ARG B1915      90.755  -6.064 -13.024  1.00  1.660          N  
ATOM  29362  NH2 ARG B1915      91.708  -8.015 -12.524  1.00  1.660          N  
ATOM  29363  H   ARG B1915      93.653  -0.319 -14.593  1.00  1.380          H  
ATOM  29364  HA  ARG B1915      92.201  -2.717 -14.912  1.00  1.440          H  
ATOM  29365 1HB  ARG B1915      94.417  -2.533 -13.817  1.00  1.990          H  
ATOM  29366 2HB  ARG B1915      93.645  -1.769 -12.437  1.00  1.990          H  
ATOM  29367 1HG  ARG B1915      94.041  -4.078 -11.873  1.00  1.990          H  
ATOM  29368 2HG  ARG B1915      92.302  -3.925 -12.140  1.00  1.990          H  
ATOM  29369 1HD  ARG B1915      92.555  -4.757 -14.415  1.00  1.990          H  
ATOM  29370 2HD  ARG B1915      94.285  -4.929 -14.136  1.00  1.990          H  
ATOM  29371  HE  ARG B1915      93.868  -6.869 -13.042  1.00  1.990          H  
ATOM  29372 1HH1 ARG B1915      90.782  -5.089 -13.309  1.00  1.990          H  
ATOM  29373 2HH1 ARG B1915      89.857  -6.528 -12.811  1.00  1.990          H  
ATOM  29374 1HH2 ARG B1915      92.511  -8.618 -12.414  1.00  1.990          H  
ATOM  29375 2HH2 ARG B1915      90.747  -8.352 -12.367  1.00  1.990          H  
ATOM  29376  N   ALA B1916      90.907  -0.552 -12.859  1.00  1.180          N  
ATOM  29377  CA  ALA B1916      89.705  -0.163 -12.150  1.00  1.180          C  
ATOM  29378  C   ALA B1916      88.482  -0.227 -13.088  1.00  1.120          C  
ATOM  29379  O   ALA B1916      87.394  -0.617 -12.652  1.00  1.130          O  
ATOM  29380  CB  ALA B1916      89.877   1.218 -11.562  1.00  1.650          C  
ATOM  29381  H   ALA B1916      91.665   0.129 -12.948  1.00  1.420          H  
ATOM  29382  HA  ALA B1916      89.552  -0.871 -11.334  1.00  1.420          H  
ATOM  29383 1HB  ALA B1916      89.014   1.473 -11.014  1.00  1.980          H  
ATOM  29384 2HB  ALA B1916      90.742   1.231 -10.895  1.00  1.980          H  
ATOM  29385 3HB  ALA B1916      90.019   1.932 -12.353  1.00  1.980          H  
ATOM  29386  N   ASP B1917      88.657   0.133 -14.385  1.00  1.080          N  
ATOM  29387  CA  ASP B1917      87.568   0.068 -15.380  1.00  1.040          C  
ATOM  29388  C   ASP B1917      87.182  -1.384 -15.586  1.00  1.050          C  
ATOM  29389  O   ASP B1917      85.999  -1.734 -15.684  1.00  1.040          O  
ATOM  29390  CB  ASP B1917      87.990   0.643 -16.750  1.00  1.470          C  
ATOM  29391  CG  ASP B1917      86.817   0.745 -17.790  1.00  1.470          C  
ATOM  29392  OD1 ASP B1917      85.922   1.543 -17.570  1.00  1.470          O  
ATOM  29393  OD2 ASP B1917      86.822   0.004 -18.787  1.00  1.470          O  
ATOM  29394  H   ASP B1917      89.571   0.499 -14.676  1.00  1.300          H  
ATOM  29395  HA  ASP B1917      86.705   0.615 -15.003  1.00  1.250          H  
ATOM  29396 1HB  ASP B1917      88.445   1.614 -16.642  1.00  1.770          H  
ATOM  29397 2HB  ASP B1917      88.755   0.006 -17.155  1.00  1.770          H  
ATOM  29398  N   ILE B1918      88.210  -2.234 -15.633  1.00  1.090          N  
ATOM  29399  CA  ILE B1918      88.027  -3.658 -15.833  1.00  1.120          C  
ATOM  29400  C   ILE B1918      87.237  -4.209 -14.649  1.00  1.150          C  
ATOM  29401  O   ILE B1918      86.307  -4.999 -14.849  1.00  1.150          O  
ATOM  29402  CB  ILE B1918      89.387  -4.369 -16.005  1.00  1.560          C  
ATOM  29403  CG1 ILE B1918      90.031  -3.889 -17.343  1.00  1.560          C  
ATOM  29404  CG2 ILE B1918      89.169  -5.895 -16.018  1.00  1.560          C  
ATOM  29405  CD1 ILE B1918      91.514  -4.225 -17.541  1.00  1.560          C  
ATOM  29406  H   ILE B1918      89.150  -1.831 -15.587  1.00  1.310          H  
ATOM  29407  HA  ILE B1918      87.443  -3.814 -16.737  1.00  1.340          H  
ATOM  29408  HB  ILE B1918      90.046  -4.104 -15.206  1.00  1.870          H  
ATOM  29409 1HG1 ILE B1918      89.473  -4.326 -18.167  1.00  1.870          H  
ATOM  29410 2HG1 ILE B1918      89.936  -2.820 -17.389  1.00  1.870          H  
ATOM  29411 1HG2 ILE B1918      90.119  -6.404 -16.146  1.00  1.870          H  
ATOM  29412 2HG2 ILE B1918      88.723  -6.225 -15.081  1.00  1.870          H  
ATOM  29413 3HG2 ILE B1918      88.506  -6.159 -16.842  1.00  1.870          H  
ATOM  29414 1HD1 ILE B1918      91.848  -3.833 -18.503  1.00  1.870          H  
ATOM  29415 2HD1 ILE B1918      92.108  -3.783 -16.771  1.00  1.870          H  
ATOM  29416 3HD1 ILE B1918      91.661  -5.287 -17.511  1.00  1.870          H  
ATOM  29417  N   LEU B1919      87.605  -3.803 -13.424  1.00  1.170          N  
ATOM  29418  CA  LEU B1919      86.883  -4.237 -12.237  1.00  1.210          C  
ATOM  29419  C   LEU B1919      85.422  -3.795 -12.300  1.00  1.180          C  
ATOM  29420  O   LEU B1919      84.510  -4.593 -12.082  1.00  1.190          O  
ATOM  29421  CB  LEU B1919      87.513  -3.652 -10.962  1.00  1.680          C  
ATOM  29422  CG  LEU B1919      86.799  -3.997  -9.624  1.00  1.680          C  
ATOM  29423  CD1 LEU B1919      86.832  -5.499  -9.421  1.00  1.680          C  
ATOM  29424  CD2 LEU B1919      87.487  -3.253  -8.455  1.00  1.680          C  
ATOM  29425  H   LEU B1919      88.420  -3.194 -13.326  1.00  1.400          H  
ATOM  29426  HA  LEU B1919      86.930  -5.323 -12.208  1.00  1.450          H  
ATOM  29427 1HB  LEU B1919      88.540  -3.995 -10.903  1.00  2.010          H  
ATOM  29428 2HB  LEU B1919      87.529  -2.572 -11.052  1.00  2.010          H  
ATOM  29429  HG  LEU B1919      85.757  -3.686  -9.671  1.00  2.010          H  
ATOM  29430 1HD1 LEU B1919      86.346  -5.745  -8.527  1.00  2.010          H  
ATOM  29431 2HD1 LEU B1919      86.321  -6.009 -10.228  1.00  2.010          H  
ATOM  29432 3HD1 LEU B1919      87.864  -5.831  -9.375  1.00  2.010          H  
ATOM  29433 1HD2 LEU B1919      86.982  -3.484  -7.519  1.00  2.010          H  
ATOM  29434 2HD2 LEU B1919      88.516  -3.551  -8.385  1.00  2.010          H  
ATOM  29435 3HD2 LEU B1919      87.427  -2.185  -8.641  1.00  2.010          H  
ATOM  29436  N   ARG B1920      85.163  -2.523 -12.633  1.00  1.140          N  
ATOM  29437  CA  ARG B1920      83.775  -2.082 -12.700  1.00  1.110          C  
ATOM  29438  C   ARG B1920      82.961  -2.993 -13.620  1.00  1.100          C  
ATOM  29439  O   ARG B1920      81.825  -3.370 -13.281  1.00  1.120          O  
ATOM  29440  CB  ARG B1920      83.674  -0.637 -13.183  1.00  1.570          C  
ATOM  29441  CG  ARG B1920      82.229  -0.091 -13.382  1.00  1.570          C  
ATOM  29442  CD  ARG B1920      81.471   0.011 -12.094  1.00  1.570          C  
ATOM  29443  NE  ARG B1920      80.102   0.471 -12.292  1.00  1.570          N  
ATOM  29444  CZ  ARG B1920      79.052  -0.312 -12.612  1.00  1.570          C  
ATOM  29445  NH1 ARG B1920      79.209  -1.608 -12.806  1.00  1.570          N  
ATOM  29446  NH2 ARG B1920      77.810   0.178 -12.740  1.00  1.570          N  
ATOM  29447  H   ARG B1920      85.934  -1.867 -12.799  1.00  1.370          H  
ATOM  29448  HA  ARG B1920      83.364  -2.145 -11.694  1.00  1.330          H  
ATOM  29449 1HB  ARG B1920      84.184   0.015 -12.474  1.00  1.880          H  
ATOM  29450 2HB  ARG B1920      84.193  -0.543 -14.137  1.00  1.880          H  
ATOM  29451 1HG  ARG B1920      82.291   0.909 -13.812  1.00  1.880          H  
ATOM  29452 2HG  ARG B1920      81.679  -0.735 -14.067  1.00  1.880          H  
ATOM  29453 1HD  ARG B1920      81.433  -0.946 -11.582  1.00  1.880          H  
ATOM  29454 2HD  ARG B1920      81.974   0.734 -11.455  1.00  1.880          H  
ATOM  29455  HE  ARG B1920      79.920   1.447 -12.145  1.00  1.880          H  
ATOM  29456 1HH1 ARG B1920      80.122  -2.065 -12.737  1.00  1.880          H  
ATOM  29457 2HH1 ARG B1920      78.360  -2.150 -13.003  1.00  1.880          H  
ATOM  29458 1HH2 ARG B1920      77.566   1.180 -12.624  1.00  1.880          H  
ATOM  29459 2HH2 ARG B1920      77.070  -0.498 -12.953  1.00  1.880          H  
ATOM  29460  N   LYS B1921      83.537  -3.352 -14.776  1.00  1.100          N  
ATOM  29461  CA  LYS B1921      82.860  -4.249 -15.695  1.00  1.090          C  
ATOM  29462  C   LYS B1921      82.668  -5.637 -15.085  1.00  1.140          C  
ATOM  29463  O   LYS B1921      81.585  -6.214 -15.229  1.00  1.150          O  
ATOM  29464  CB  LYS B1921      83.609  -4.309 -17.023  1.00  1.530          C  
ATOM  29465  CG  LYS B1921      83.452  -3.031 -17.833  1.00  1.530          C  
ATOM  29466  CD  LYS B1921      84.173  -3.080 -19.172  1.00  1.530          C  
ATOM  29467  CE  LYS B1921      83.781  -1.883 -20.042  1.00  1.530          C  
ATOM  29468  NZ  LYS B1921      84.241  -0.596 -19.468  1.00  1.530          N  
ATOM  29469  H   LYS B1921      84.454  -2.956 -15.022  1.00  1.320          H  
ATOM  29470  HA  LYS B1921      81.870  -3.841 -15.895  1.00  1.310          H  
ATOM  29471 1HB  LYS B1921      84.673  -4.461 -16.833  1.00  1.840          H  
ATOM  29472 2HB  LYS B1921      83.250  -5.150 -17.613  1.00  1.840          H  
ATOM  29473 1HG  LYS B1921      82.391  -2.849 -18.004  1.00  1.840          H  
ATOM  29474 2HG  LYS B1921      83.852  -2.205 -17.245  1.00  1.840          H  
ATOM  29475 1HD  LYS B1921      85.252  -3.044 -18.993  1.00  1.840          H  
ATOM  29476 2HD  LYS B1921      83.932  -4.002 -19.694  1.00  1.840          H  
ATOM  29477 1HE  LYS B1921      84.213  -1.996 -21.032  1.00  1.840          H  
ATOM  29478 2HE  LYS B1921      82.693  -1.860 -20.130  1.00  1.840          H  
ATOM  29479 1HZ  LYS B1921      83.961   0.167 -20.051  1.00  1.840          H  
ATOM  29480 2HZ  LYS B1921      83.857  -0.459 -18.545  1.00  1.840          H  
ATOM  29481 3HZ  LYS B1921      85.256  -0.559 -19.376  1.00  1.840          H  
ATOM  29482  N   ALA B1922      83.683  -6.171 -14.379  1.00  1.190          N  
ATOM  29483  CA  ALA B1922      83.539  -7.481 -13.745  1.00  1.240          C  
ATOM  29484  C   ALA B1922      82.402  -7.485 -12.736  1.00  1.260          C  
ATOM  29485  O   ALA B1922      81.622  -8.441 -12.691  1.00  1.280          O  
ATOM  29486  CB  ALA B1922      84.811  -7.872 -13.028  1.00  1.720          C  
ATOM  29487  H   ALA B1922      84.585  -5.680 -14.344  1.00  1.430          H  
ATOM  29488  HA  ALA B1922      83.319  -8.211 -14.522  1.00  1.490          H  
ATOM  29489 1HB  ALA B1922      84.688  -8.849 -12.573  1.00  2.060          H  
ATOM  29490 2HB  ALA B1922      85.644  -7.896 -13.728  1.00  2.060          H  
ATOM  29491 3HB  ALA B1922      85.027  -7.145 -12.248  1.00  2.060          H  
ATOM  29492  N   MET B1923      82.293  -6.409 -11.947  1.00  1.250          N  
ATOM  29493  CA  MET B1923      81.242  -6.295 -10.944  1.00  1.270          C  
ATOM  29494  C   MET B1923      79.881  -6.307 -11.609  1.00  1.250          C  
ATOM  29495  O   MET B1923      78.961  -6.963 -11.127  1.00  1.280          O  
ATOM  29496  CB  MET B1923      81.463  -5.069 -10.063  1.00  1.770          C  
ATOM  29497  CG  MET B1923      82.650  -5.184  -9.101  1.00  1.770          C  
ATOM  29498  SD  MET B1923      82.906  -3.690  -8.130  1.00  1.770          S  
ATOM  29499  CE  MET B1923      84.012  -4.293  -6.870  1.00  1.770          C  
ATOM  29500  H   MET B1923      83.006  -5.677 -12.037  1.00  1.500          H  
ATOM  29501  HA  MET B1923      81.281  -7.163 -10.300  1.00  1.520          H  
ATOM  29502 1HB  MET B1923      81.613  -4.191 -10.692  1.00  2.120          H  
ATOM  29503 2HB  MET B1923      80.592  -4.900  -9.460  1.00  2.120          H  
ATOM  29504 1HG  MET B1923      82.482  -6.012  -8.424  1.00  2.120          H  
ATOM  29505 2HG  MET B1923      83.559  -5.390  -9.673  1.00  2.120          H  
ATOM  29506 1HE  MET B1923      84.278  -3.495  -6.205  1.00  2.120          H  
ATOM  29507 2HE  MET B1923      83.543  -5.087  -6.309  1.00  2.120          H  
ATOM  29508 3HE  MET B1923      84.893  -4.668  -7.321  1.00  2.120          H  
ATOM  29509  N   GLY B1924      79.763  -5.595 -12.730  1.00  1.200          N  
ATOM  29510  CA  GLY B1924      78.544  -5.545 -13.533  1.00  1.170          C  
ATOM  29511  C   GLY B1924      78.153  -6.933 -14.039  1.00  1.200          C  
ATOM  29512  O   GLY B1924      77.000  -7.357 -13.921  1.00  1.240          O  
ATOM  29513  H   GLY B1924      80.561  -5.017 -13.007  1.00  1.440          H  
ATOM  29514 1HA  GLY B1924      77.726  -5.117 -12.959  1.00  1.400          H  
ATOM  29515 2HA  GLY B1924      78.715  -4.888 -14.385  1.00  1.400          H  
ATOM  29516  N   LYS B1925      79.112  -7.625 -14.660  1.00  1.200          N  
ATOM  29517  CA  LYS B1925      78.890  -8.966 -15.199  1.00  1.230          C  
ATOM  29518  C   LYS B1925      78.534  -9.989 -14.113  1.00  1.280          C  
ATOM  29519  O   LYS B1925      77.742 -10.903 -14.361  1.00  1.310          O  
ATOM  29520  CB  LYS B1925      80.108  -9.427 -15.990  1.00  1.710          C  
ATOM  29521  CG  LYS B1925      80.314  -8.687 -17.305  1.00  1.710          C  
ATOM  29522  CD  LYS B1925      81.559  -9.177 -18.026  1.00  1.710          C  
ATOM  29523  CE  LYS B1925      81.771  -8.430 -19.336  1.00  1.710          C  
ATOM  29524  NZ  LYS B1925      83.007  -8.881 -20.038  1.00  1.710          N  
ATOM  29525  H   LYS B1925      80.034  -7.188 -14.759  1.00  1.440          H  
ATOM  29526  HA  LYS B1925      78.045  -8.914 -15.884  1.00  1.480          H  
ATOM  29527 1HB  LYS B1925      81.004  -9.303 -15.380  1.00  2.050          H  
ATOM  29528 2HB  LYS B1925      80.003 -10.475 -16.221  1.00  2.050          H  
ATOM  29529 1HG  LYS B1925      79.444  -8.837 -17.944  1.00  2.050          H  
ATOM  29530 2HG  LYS B1925      80.413  -7.621 -17.104  1.00  2.050          H  
ATOM  29531 1HD  LYS B1925      82.428  -9.020 -17.384  1.00  2.050          H  
ATOM  29532 2HD  LYS B1925      81.466 -10.243 -18.231  1.00  2.050          H  
ATOM  29533 1HE  LYS B1925      80.914  -8.598 -19.987  1.00  2.050          H  
ATOM  29534 2HE  LYS B1925      81.853  -7.361 -19.127  1.00  2.050          H  
ATOM  29535 1HZ  LYS B1925      83.115  -8.363 -20.899  1.00  2.050          H  
ATOM  29536 2HZ  LYS B1925      83.810  -8.718 -19.446  1.00  2.050          H  
ATOM  29537 3HZ  LYS B1925      82.938  -9.867 -20.246  1.00  2.050          H  
ATOM  29538  N   LYS B1926      79.121  -9.819 -12.920  1.00  1.310          N  
ATOM  29539  CA  LYS B1926      78.932 -10.675 -11.751  1.00  1.380          C  
ATOM  29540  C   LYS B1926      79.403 -12.103 -11.949  1.00  1.410          C  
ATOM  29541  O   LYS B1926      78.722 -13.054 -11.563  1.00  1.460          O  
ATOM  29542  CB  LYS B1926      77.471 -10.666 -11.286  1.00  1.900          C  
ATOM  29543  CG  LYS B1926      76.991  -9.294 -10.870  1.00  1.900          C  
ATOM  29544  CD  LYS B1926      75.582  -9.298 -10.330  1.00  1.900          C  
ATOM  29545  CE  LYS B1926      75.141  -7.867 -10.002  1.00  1.900          C  
ATOM  29546  NZ  LYS B1926      73.732  -7.796  -9.519  1.00  1.900          N  
ATOM  29547  H   LYS B1926      79.807  -9.065 -12.834  1.00  1.570          H  
ATOM  29548  HA  LYS B1926      79.518 -10.249 -10.949  1.00  1.660          H  
ATOM  29549 1HB  LYS B1926      76.818 -11.026 -12.075  1.00  2.280          H  
ATOM  29550 2HB  LYS B1926      77.355 -11.334 -10.437  1.00  2.280          H  
ATOM  29551 1HG  LYS B1926      77.664  -8.901 -10.111  1.00  2.280          H  
ATOM  29552 2HG  LYS B1926      77.031  -8.634 -11.728  1.00  2.280          H  
ATOM  29553 1HD  LYS B1926      74.910  -9.717 -11.078  1.00  2.280          H  
ATOM  29554 2HD  LYS B1926      75.536  -9.909  -9.431  1.00  2.280          H  
ATOM  29555 1HE  LYS B1926      75.798  -7.452  -9.239  1.00  2.280          H  
ATOM  29556 2HE  LYS B1926      75.227  -7.258 -10.907  1.00  2.280          H  
ATOM  29557 1HZ  LYS B1926      73.493  -6.805  -9.342  1.00  2.280          H  
ATOM  29558 2HZ  LYS B1926      73.113  -8.149 -10.227  1.00  2.280          H  
ATOM  29559 3HZ  LYS B1926      73.617  -8.325  -8.675  1.00  2.280          H  
ATOM  29560  N   LYS B1927      80.587 -12.259 -12.529  1.00  1.400          N  
ATOM  29561  CA  LYS B1927      81.143 -13.587 -12.723  1.00  1.450          C  
ATOM  29562  C   LYS B1927      81.866 -13.996 -11.451  1.00  1.490          C  
ATOM  29563  O   LYS B1927      82.791 -13.312 -11.001  1.00  1.480          O  
ATOM  29564  CB  LYS B1927      82.087 -13.607 -13.926  1.00  2.010          C  
ATOM  29565  CG  LYS B1927      81.446 -13.184 -15.253  1.00  2.010          C  
ATOM  29566  CD  LYS B1927      80.351 -14.148 -15.721  1.00  2.010          C  
ATOM  29567  CE  LYS B1927      79.832 -13.765 -17.108  1.00  2.010          C  
ATOM  29568  NZ  LYS B1927      78.736 -14.674 -17.569  1.00  2.010          N  
ATOM  29569  H   LYS B1927      81.097 -11.433 -12.812  1.00  1.680          H  
ATOM  29570  HA  LYS B1927      80.332 -14.297 -12.884  1.00  1.740          H  
ATOM  29571 1HB  LYS B1927      82.907 -12.925 -13.744  1.00  2.410          H  
ATOM  29572 2HB  LYS B1927      82.510 -14.606 -14.047  1.00  2.410          H  
ATOM  29573 1HG  LYS B1927      81.005 -12.207 -15.114  1.00  2.410          H  
ATOM  29574 2HG  LYS B1927      82.214 -13.108 -16.021  1.00  2.410          H  
ATOM  29575 1HD  LYS B1927      80.733 -15.169 -15.741  1.00  2.410          H  
ATOM  29576 2HD  LYS B1927      79.508 -14.100 -15.031  1.00  2.410          H  
ATOM  29577 1HE  LYS B1927      79.452 -12.745 -17.076  1.00  2.410          H  
ATOM  29578 2HE  LYS B1927      80.654 -13.813 -17.822  1.00  2.410          H  
ATOM  29579 1HZ  LYS B1927      78.422 -14.386 -18.486  1.00  2.410          H  
ATOM  29580 2HZ  LYS B1927      79.077 -15.624 -17.615  1.00  2.410          H  
ATOM  29581 3HZ  LYS B1927      77.963 -14.623 -16.918  1.00  2.410          H  
ATOM  29582  N   ARG B1928      81.450 -15.122 -10.872  1.00  1.550          N  
ATOM  29583  CA  ARG B1928      82.003 -15.584  -9.604  1.00  1.610          C  
ATOM  29584  C   ARG B1928      83.514 -15.685  -9.559  1.00  1.630          C  
ATOM  29585  O   ARG B1928      84.150 -15.047  -8.723  1.00  1.640          O  
ATOM  29586  CB  ARG B1928      81.450 -16.960  -9.263  1.00  2.230          C  
ATOM  29587  CG  ARG B1928      81.979 -17.568  -7.961  1.00  2.230          C  
ATOM  29588  CD  ARG B1928      81.415 -18.904  -7.713  1.00  2.230          C  
ATOM  29589  NE  ARG B1928      81.992 -19.522  -6.516  1.00  2.230          N  
ATOM  29590  CZ  ARG B1928      81.707 -20.766  -6.072  1.00  2.230          C  
ATOM  29591  NH1 ARG B1928      80.848 -21.529  -6.729  1.00  2.230          N  
ATOM  29592  NH2 ARG B1928      82.290 -21.226  -4.975  1.00  2.230          N  
ATOM  29593  H   ARG B1928      80.698 -15.641 -11.309  1.00  1.860          H  
ATOM  29594  HA  ARG B1928      81.689 -14.881  -8.831  1.00  1.930          H  
ATOM  29595 1HB  ARG B1928      80.368 -16.904  -9.185  1.00  2.680          H  
ATOM  29596 2HB  ARG B1928      81.684 -17.659 -10.069  1.00  2.680          H  
ATOM  29597 1HG  ARG B1928      83.063 -17.687  -8.011  1.00  2.680          H  
ATOM  29598 2HG  ARG B1928      81.730 -16.923  -7.117  1.00  2.680          H  
ATOM  29599 1HD  ARG B1928      80.337 -18.825  -7.576  1.00  2.680          H  
ATOM  29600 2HD  ARG B1928      81.637 -19.541  -8.571  1.00  2.680          H  
ATOM  29601  HE  ARG B1928      82.678 -18.959  -5.975  1.00  2.680          H  
ATOM  29602 1HH1 ARG B1928      80.404 -21.186  -7.568  1.00  2.680          H  
ATOM  29603 2HH1 ARG B1928      80.638 -22.458  -6.395  1.00  2.680          H  
ATOM  29604 1HH2 ARG B1928      82.952 -20.646  -4.465  1.00  2.680          H  
ATOM  29605 2HH2 ARG B1928      82.081 -22.153  -4.641  1.00  2.680          H  
ATOM  29606  N   GLU B1929      84.100 -16.444 -10.476  1.00  1.640          N  
ATOM  29607  CA  GLU B1929      85.533 -16.695 -10.431  1.00  1.690          C  
ATOM  29608  C   GLU B1929      86.346 -15.425 -10.577  1.00  1.660          C  
ATOM  29609  O   GLU B1929      87.371 -15.246  -9.910  1.00  1.760          O  
ATOM  29610  CB  GLU B1929      85.896 -17.697 -11.527  1.00  2.350          C  
ATOM  29611  CG  GLU B1929      85.290 -19.097 -11.306  1.00  2.350          C  
ATOM  29612  CD  GLU B1929      83.825 -19.187 -11.716  1.00  2.350          C  
ATOM  29613  OE1 GLU B1929      83.314 -18.213 -12.234  1.00  2.350          O  
ATOM  29614  OE2 GLU B1929      83.219 -20.201 -11.484  1.00  2.350          O  
ATOM  29615  H   GLU B1929      83.533 -16.912 -11.186  1.00  1.970          H  
ATOM  29616  HA  GLU B1929      85.768 -17.135  -9.460  1.00  2.030          H  
ATOM  29617 1HB  GLU B1929      85.554 -17.323 -12.491  1.00  2.820          H  
ATOM  29618 2HB  GLU B1929      86.980 -17.802 -11.580  1.00  2.820          H  
ATOM  29619 1HG  GLU B1929      85.863 -19.825 -11.879  1.00  2.820          H  
ATOM  29620 2HG  GLU B1929      85.380 -19.353 -10.249  1.00  2.820          H  
ATOM  29621  N   VAL B1930      85.868 -14.529 -11.431  1.00  1.540          N  
ATOM  29622  CA  VAL B1930      86.571 -13.294 -11.683  1.00  1.490          C  
ATOM  29623  C   VAL B1930      86.574 -12.440 -10.437  1.00  1.490          C  
ATOM  29624  O   VAL B1930      87.631 -11.969 -10.020  1.00  1.500          O  
ATOM  29625  CB  VAL B1930      85.900 -12.518 -12.832  1.00  2.110          C  
ATOM  29626  CG1 VAL B1930      86.541 -11.134 -12.990  1.00  2.110          C  
ATOM  29627  CG2 VAL B1930      86.003 -13.329 -14.112  1.00  2.110          C  
ATOM  29628  H   VAL B1930      85.020 -14.758 -11.929  1.00  1.850          H  
ATOM  29629  HA  VAL B1930      87.601 -13.524 -11.955  1.00  1.790          H  
ATOM  29630  HB  VAL B1930      84.852 -12.356 -12.584  1.00  2.530          H  
ATOM  29631 1HG1 VAL B1930      86.048 -10.595 -13.793  1.00  2.530          H  
ATOM  29632 2HG1 VAL B1930      86.440 -10.563 -12.071  1.00  2.530          H  
ATOM  29633 3HG1 VAL B1930      87.600 -11.238 -13.227  1.00  2.530          H  
ATOM  29634 1HG2 VAL B1930      85.514 -12.792 -14.926  1.00  2.530          H  
ATOM  29635 2HG2 VAL B1930      87.053 -13.484 -14.357  1.00  2.530          H  
ATOM  29636 3HG2 VAL B1930      85.518 -14.294 -13.977  1.00  2.530          H  
ATOM  29637  N   LEU B1931      85.401 -12.251  -9.838  1.00  1.480          N  
ATOM  29638  CA  LEU B1931      85.305 -11.427  -8.654  1.00  1.480          C  
ATOM  29639  C   LEU B1931      86.014 -12.016  -7.452  1.00  1.540          C  
ATOM  29640  O   LEU B1931      86.564 -11.269  -6.645  1.00  1.550          O  
ATOM  29641  CB  LEU B1931      83.843 -11.113  -8.373  1.00  2.070          C  
ATOM  29642  CG  LEU B1931      83.202 -10.146  -9.409  1.00  2.070          C  
ATOM  29643  CD1 LEU B1931      81.735 -10.108  -9.200  1.00  2.070          C  
ATOM  29644  CD2 LEU B1931      83.791  -8.701  -9.247  1.00  2.070          C  
ATOM  29645  H   LEU B1931      84.555 -12.685 -10.221  1.00  1.780          H  
ATOM  29646  HA  LEU B1931      85.808 -10.499  -8.878  1.00  1.780          H  
ATOM  29647 1HB  LEU B1931      83.284 -12.055  -8.402  1.00  2.490          H  
ATOM  29648 2HB  LEU B1931      83.750 -10.681  -7.382  1.00  2.490          H  
ATOM  29649  HG  LEU B1931      83.400 -10.512 -10.421  1.00  2.490          H  
ATOM  29650 1HD1 LEU B1931      81.304  -9.438  -9.929  1.00  2.490          H  
ATOM  29651 2HD1 LEU B1931      81.324 -11.113  -9.331  1.00  2.490          H  
ATOM  29652 3HD1 LEU B1931      81.512  -9.758  -8.214  1.00  2.490          H  
ATOM  29653 1HD2 LEU B1931      83.339  -8.058  -9.965  1.00  2.490          H  
ATOM  29654 2HD2 LEU B1931      83.581  -8.329  -8.247  1.00  2.490          H  
ATOM  29655 3HD2 LEU B1931      84.861  -8.676  -9.417  1.00  2.490          H  
ATOM  29656  N   GLU B1932      86.007 -13.338  -7.285  1.00  1.590          N  
ATOM  29657  CA  GLU B1932      86.730 -13.888  -6.148  1.00  1.650          C  
ATOM  29658  C   GLU B1932      88.223 -13.572  -6.283  1.00  1.640          C  
ATOM  29659  O   GLU B1932      88.861 -13.147  -5.310  1.00  1.680          O  
ATOM  29660  CB  GLU B1932      86.502 -15.397  -6.034  1.00  2.290          C  
ATOM  29661  CG  GLU B1932      85.101 -15.790  -5.572  1.00  2.290          C  
ATOM  29662  CD  GLU B1932      84.857 -17.261  -5.611  1.00  2.290          C  
ATOM  29663  OE1 GLU B1932      85.696 -17.975  -6.106  1.00  2.290          O  
ATOM  29664  OE2 GLU B1932      83.817 -17.678  -5.150  1.00  2.290          O  
ATOM  29665  H   GLU B1932      85.490 -13.944  -7.929  1.00  1.910          H  
ATOM  29666  HA  GLU B1932      86.361 -13.416  -5.239  1.00  1.980          H  
ATOM  29667 1HB  GLU B1932      86.666 -15.855  -7.015  1.00  2.740          H  
ATOM  29668 2HB  GLU B1932      87.226 -15.828  -5.344  1.00  2.740          H  
ATOM  29669 1HG  GLU B1932      84.963 -15.438  -4.552  1.00  2.740          H  
ATOM  29670 2HG  GLU B1932      84.368 -15.287  -6.197  1.00  2.740          H  
ATOM  29671  N   LYS B1933      88.765 -13.703  -7.505  1.00  1.590          N  
ATOM  29672  CA  LYS B1933      90.169 -13.386  -7.739  1.00  1.600          C  
ATOM  29673  C   LYS B1933      90.434 -11.892  -7.565  1.00  1.570          C  
ATOM  29674  O   LYS B1933      91.445 -11.503  -6.963  1.00  1.580          O  
ATOM  29675  CB  LYS B1933      90.597 -13.844  -9.132  1.00  2.240          C  
ATOM  29676  CG  LYS B1933      90.698 -15.362  -9.287  1.00  2.240          C  
ATOM  29677  CD  LYS B1933      91.088 -15.760 -10.710  1.00  2.240          C  
ATOM  29678  CE  LYS B1933      91.170 -17.276 -10.864  1.00  2.240          C  
ATOM  29679  NZ  LYS B1933      91.518 -17.679 -12.259  1.00  2.240          N  
ATOM  29680  H   LYS B1933      88.193 -14.088  -8.267  1.00  1.910          H  
ATOM  29681  HA  LYS B1933      90.768 -13.917  -6.999  1.00  1.920          H  
ATOM  29682 1HB  LYS B1933      89.864 -13.488  -9.863  1.00  2.680          H  
ATOM  29683 2HB  LYS B1933      91.557 -13.402  -9.387  1.00  2.680          H  
ATOM  29684 1HG  LYS B1933      91.444 -15.741  -8.589  1.00  2.680          H  
ATOM  29685 2HG  LYS B1933      89.738 -15.811  -9.039  1.00  2.680          H  
ATOM  29686 1HD  LYS B1933      90.336 -15.376 -11.404  1.00  2.680          H  
ATOM  29687 2HD  LYS B1933      92.052 -15.321 -10.963  1.00  2.680          H  
ATOM  29688 1HE  LYS B1933      91.928 -17.662 -10.185  1.00  2.680          H  
ATOM  29689 2HE  LYS B1933      90.204 -17.711 -10.602  1.00  2.680          H  
ATOM  29690 1HZ  LYS B1933      91.560 -18.687 -12.320  1.00  2.680          H  
ATOM  29691 2HZ  LYS B1933      90.811 -17.333 -12.894  1.00  2.680          H  
ATOM  29692 3HZ  LYS B1933      92.416 -17.290 -12.512  1.00  2.680          H  
ATOM  29693  N   GLU B1934      89.530 -11.049  -8.083  1.00  1.530          N  
ATOM  29694  CA  GLU B1934      89.687  -9.612  -7.947  1.00  1.500          C  
ATOM  29695  C   GLU B1934      89.627  -9.188  -6.496  1.00  1.520          C  
ATOM  29696  O   GLU B1934      90.371  -8.288  -6.112  1.00  1.520          O  
ATOM  29697  CB  GLU B1934      88.697  -8.856  -8.821  1.00  2.110          C  
ATOM  29698  CG  GLU B1934      89.055  -8.956 -10.290  1.00  2.110          C  
ATOM  29699  CD  GLU B1934      88.094  -8.357 -11.234  1.00  2.110          C  
ATOM  29700  OE1 GLU B1934      86.928  -8.302 -10.947  1.00  2.110          O  
ATOM  29701  OE2 GLU B1934      88.561  -7.929 -12.273  1.00  2.110          O  
ATOM  29702  H   GLU B1934      88.736 -11.416  -8.615  1.00  1.840          H  
ATOM  29703  HA  GLU B1934      90.678  -9.352  -8.316  1.00  1.800          H  
ATOM  29704 1HB  GLU B1934      87.700  -9.243  -8.672  1.00  2.530          H  
ATOM  29705 2HB  GLU B1934      88.702  -7.811  -8.539  1.00  2.530          H  
ATOM  29706 1HG  GLU B1934      90.011  -8.459 -10.410  1.00  2.530          H  
ATOM  29707 2HG  GLU B1934      89.196 -10.002 -10.547  1.00  2.530          H  
ATOM  29708  N   PHE B1935      88.766  -9.817  -5.684  1.00  1.550          N  
ATOM  29709  CA  PHE B1935      88.725  -9.505  -4.266  1.00  1.580          C  
ATOM  29710  C   PHE B1935      90.066  -9.793  -3.628  1.00  1.620          C  
ATOM  29711  O   PHE B1935      90.589  -8.955  -2.897  1.00  1.620          O  
ATOM  29712  CB  PHE B1935      87.653 -10.237  -3.483  1.00  2.200          C  
ATOM  29713  CG  PHE B1935      87.781  -9.898  -2.003  1.00  2.200          C  
ATOM  29714  CD1 PHE B1935      87.429  -8.647  -1.548  1.00  2.200          C  
ATOM  29715  CD2 PHE B1935      88.260 -10.816  -1.078  1.00  2.200          C  
ATOM  29716  CE1 PHE B1935      87.539  -8.297  -0.237  1.00  2.200          C  
ATOM  29717  CE2 PHE B1935      88.375 -10.470   0.254  1.00  2.200          C  
ATOM  29718  CZ  PHE B1935      88.013  -9.209   0.673  1.00  2.200          C  
ATOM  29719  H   PHE B1935      88.109 -10.497  -6.070  1.00  1.860          H  
ATOM  29720  HA  PHE B1935      88.519  -8.443  -4.167  1.00  1.900          H  
ATOM  29721 1HB  PHE B1935      86.667  -9.950  -3.829  1.00  2.640          H  
ATOM  29722 2HB  PHE B1935      87.760 -11.315  -3.621  1.00  2.640          H  
ATOM  29723  HD1 PHE B1935      87.078  -7.934  -2.246  1.00  2.640          H  
ATOM  29724  HD2 PHE B1935      88.551 -11.815  -1.411  1.00  2.640          H  
ATOM  29725  HE1 PHE B1935      87.255  -7.292   0.082  1.00  2.640          H  
ATOM  29726  HE2 PHE B1935      88.754 -11.191   0.972  1.00  2.640          H  
ATOM  29727  HZ  PHE B1935      88.107  -8.934   1.726  1.00  2.640          H  
ATOM  29728  N   GLU B1936      90.648 -10.976  -3.875  1.00  1.650          N  
ATOM  29729  CA  GLU B1936      91.938 -11.256  -3.252  1.00  1.680          C  
ATOM  29730  C   GLU B1936      92.979 -10.217  -3.682  1.00  1.650          C  
ATOM  29731  O   GLU B1936      93.774  -9.760  -2.857  1.00  1.660          O  
ATOM  29732  CB  GLU B1936      92.446 -12.656  -3.606  1.00  2.340          C  
ATOM  29733  CG  GLU B1936      91.675 -13.808  -2.964  1.00  2.340          C  
ATOM  29734  CD  GLU B1936      92.229 -15.169  -3.352  1.00  2.340          C  
ATOM  29735  OE1 GLU B1936      93.068 -15.220  -4.222  1.00  2.340          O  
ATOM  29736  OE2 GLU B1936      91.821 -16.147  -2.768  1.00  2.340          O  
ATOM  29737  H   GLU B1936      90.180 -11.672  -4.470  1.00  1.980          H  
ATOM  29738  HA  GLU B1936      91.818 -11.195  -2.172  1.00  2.020          H  
ATOM  29739 1HB  GLU B1936      92.397 -12.788  -4.689  1.00  2.810          H  
ATOM  29740 2HB  GLU B1936      93.492 -12.746  -3.313  1.00  2.810          H  
ATOM  29741 1HG  GLU B1936      91.716 -13.700  -1.882  1.00  2.810          H  
ATOM  29742 2HG  GLU B1936      90.630 -13.742  -3.271  1.00  2.810          H  
ATOM  29743  N   GLY B1937      92.940  -9.813  -4.958  1.00  1.600          N  
ATOM  29744  CA  GLY B1937      93.835  -8.789  -5.483  1.00  1.570          C  
ATOM  29745  C   GLY B1937      93.630  -7.474  -4.728  1.00  1.560          C  
ATOM  29746  O   GLY B1937      94.595  -6.840  -4.276  1.00  1.560          O  
ATOM  29747  H   GLY B1937      92.285 -10.274  -5.599  1.00  1.920          H  
ATOM  29748 1HA  GLY B1937      94.868  -9.120  -5.391  1.00  1.880          H  
ATOM  29749 2HA  GLY B1937      93.622  -8.643  -6.542  1.00  1.880          H  
ATOM  29750  N   PHE B1938      92.358  -7.077  -4.602  1.00  1.540          N  
ATOM  29751  CA  PHE B1938      91.914  -5.870  -3.927  1.00  1.520          C  
ATOM  29752  C   PHE B1938      92.453  -5.880  -2.519  1.00  1.560          C  
ATOM  29753  O   PHE B1938      93.044  -4.894  -2.087  1.00  1.540          O  
ATOM  29754  CB  PHE B1938      90.371  -5.813  -3.928  1.00  2.140          C  
ATOM  29755  CG  PHE B1938      89.669  -4.634  -3.289  1.00  2.140          C  
ATOM  29756  CD1 PHE B1938      89.470  -3.442  -3.997  1.00  2.140          C  
ATOM  29757  CD2 PHE B1938      89.153  -4.731  -1.994  1.00  2.140          C  
ATOM  29758  CE1 PHE B1938      88.785  -2.389  -3.423  1.00  2.140          C  
ATOM  29759  CE2 PHE B1938      88.466  -3.672  -1.425  1.00  2.140          C  
ATOM  29760  CZ  PHE B1938      88.284  -2.508  -2.141  1.00  2.140          C  
ATOM  29761  H   PHE B1938      91.643  -7.660  -5.033  1.00  1.850          H  
ATOM  29762  HA  PHE B1938      92.320  -5.016  -4.442  1.00  1.820          H  
ATOM  29763 1HB  PHE B1938      90.020  -5.892  -4.946  1.00  2.560          H  
ATOM  29764 2HB  PHE B1938      90.007  -6.688  -3.426  1.00  2.560          H  
ATOM  29765  HD1 PHE B1938      89.851  -3.349  -5.012  1.00  2.560          H  
ATOM  29766  HD2 PHE B1938      89.287  -5.660  -1.430  1.00  2.560          H  
ATOM  29767  HE1 PHE B1938      88.634  -1.462  -3.984  1.00  2.560          H  
ATOM  29768  HE2 PHE B1938      88.064  -3.759  -0.413  1.00  2.560          H  
ATOM  29769  HZ  PHE B1938      87.743  -1.687  -1.701  1.00  2.560          H  
ATOM  29770  N   SER B1939      92.276  -6.999  -1.819  1.00  1.610          N  
ATOM  29771  CA  SER B1939      92.724  -7.157  -0.455  1.00  1.660          C  
ATOM  29772  C   SER B1939      94.230  -6.975  -0.329  1.00  1.670          C  
ATOM  29773  O   SER B1939      94.687  -6.218   0.527  1.00  1.680          O  
ATOM  29774  CB  SER B1939      92.316  -8.520   0.062  1.00  2.300          C  
ATOM  29775  OG  SER B1939      92.720  -8.701   1.389  1.00  2.300          O  
ATOM  29776  H   SER B1939      91.775  -7.774  -2.250  1.00  1.930          H  
ATOM  29777  HA  SER B1939      92.246  -6.391   0.140  1.00  1.990          H  
ATOM  29778 1HB  SER B1939      91.233  -8.630  -0.021  1.00  2.760          H  
ATOM  29779 2HB  SER B1939      92.764  -9.286  -0.560  1.00  2.760          H  
ATOM  29780  HG  SER B1939      92.446  -9.587   1.623  1.00  2.760          H  
ATOM  29781  N   ASP B1940      95.039  -7.602  -1.198  1.00  1.670          N  
ATOM  29782  CA  ASP B1940      96.485  -7.401  -1.073  1.00  1.690          C  
ATOM  29783  C   ASP B1940      96.847  -5.921  -1.216  1.00  1.650          C  
ATOM  29784  O   ASP B1940      97.686  -5.402  -0.467  1.00  1.670          O  
ATOM  29785  CB  ASP B1940      97.261  -8.202  -2.124  1.00  2.360          C  
ATOM  29786  CG  ASP B1940      97.316  -9.721  -1.881  1.00  2.360          C  
ATOM  29787  OD1 ASP B1940      96.985 -10.170  -0.806  1.00  2.360          O  
ATOM  29788  OD2 ASP B1940      97.722 -10.413  -2.784  1.00  2.360          O  
ATOM  29789  H   ASP B1940      94.646  -8.251  -1.892  1.00  2.000          H  
ATOM  29790  HA  ASP B1940      96.793  -7.735  -0.083  1.00  2.030          H  
ATOM  29791 1HB  ASP B1940      96.790  -8.036  -3.099  1.00  2.830          H  
ATOM  29792 2HB  ASP B1940      98.278  -7.822  -2.190  1.00  2.830          H  
ATOM  29793  N   GLY B1941      96.188  -5.235  -2.160  1.00  1.600          N  
ATOM  29794  CA  GLY B1941      96.391  -3.808  -2.390  1.00  1.570          C  
ATOM  29795  C   GLY B1941      96.034  -3.015  -1.137  1.00  1.580          C  
ATOM  29796  O   GLY B1941      96.815  -2.194  -0.644  1.00  1.600          O  
ATOM  29797  H   GLY B1941      95.540  -5.747  -2.774  1.00  1.920          H  
ATOM  29798 1HA  GLY B1941      97.423  -3.620  -2.677  1.00  1.880          H  
ATOM  29799 2HA  GLY B1941      95.757  -3.492  -3.216  1.00  1.880          H  
ATOM  29800  N   MET B1942      94.843  -3.277  -0.626  1.00  1.580          N  
ATOM  29801  CA  MET B1942      94.320  -2.612   0.544  1.00  1.590          C  
ATOM  29802  C   MET B1942      95.182  -2.809   1.779  1.00  1.660          C  
ATOM  29803  O   MET B1942      95.410  -1.854   2.527  1.00  1.670          O  
ATOM  29804  CB  MET B1942      92.967  -3.172   0.852  1.00  2.220          C  
ATOM  29805  CG  MET B1942      91.853  -2.842  -0.070  1.00  2.220          C  
ATOM  29806  SD  MET B1942      91.296  -1.232   0.083  1.00  2.220          S  
ATOM  29807  CE  MET B1942      90.183  -1.240   1.460  1.00  2.220          C  
ATOM  29808  H   MET B1942      94.261  -3.968  -1.099  1.00  1.900          H  
ATOM  29809  HA  MET B1942      94.250  -1.547   0.329  1.00  1.910          H  
ATOM  29810 1HB  MET B1942      93.040  -4.248   0.920  1.00  2.670          H  
ATOM  29811 2HB  MET B1942      92.722  -2.788   1.803  1.00  2.670          H  
ATOM  29812 1HG  MET B1942      92.193  -2.963  -1.061  1.00  2.670          H  
ATOM  29813 2HG  MET B1942      91.028  -3.517   0.084  1.00  2.670          H  
ATOM  29814 1HE  MET B1942      89.821  -0.230   1.615  1.00  2.670          H  
ATOM  29815 2HE  MET B1942      89.345  -1.885   1.233  1.00  2.670          H  
ATOM  29816 3HE  MET B1942      90.681  -1.580   2.351  1.00  2.670          H  
ATOM  29817  N   GLN B1943      95.647  -4.036   2.019  1.00  1.700          N  
ATOM  29818  CA  GLN B1943      96.469  -4.296   3.189  1.00  1.750          C  
ATOM  29819  C   GLN B1943      97.784  -3.536   3.063  1.00  1.750          C  
ATOM  29820  O   GLN B1943      98.259  -2.925   4.023  1.00  1.770          O  
ATOM  29821  CB  GLN B1943      96.729  -5.795   3.351  1.00  2.430          C  
ATOM  29822  CG  GLN B1943      97.473  -6.171   4.635  1.00  2.430          C  
ATOM  29823  CD  GLN B1943      96.668  -5.870   5.894  1.00  2.430          C  
ATOM  29824  OE1 GLN B1943      95.599  -6.448   6.115  1.00  2.430          O  
ATOM  29825  NE2 GLN B1943      97.177  -4.954   6.712  1.00  2.430          N  
ATOM  29826  H   GLN B1943      95.403  -4.806   1.392  1.00  2.040          H  
ATOM  29827  HA  GLN B1943      95.935  -3.932   4.071  1.00  2.100          H  
ATOM  29828 1HB  GLN B1943      95.774  -6.324   3.342  1.00  2.920          H  
ATOM  29829 2HB  GLN B1943      97.304  -6.156   2.494  1.00  2.920          H  
ATOM  29830 1HG  GLN B1943      97.682  -7.238   4.615  1.00  2.920          H  
ATOM  29831 2HG  GLN B1943      98.407  -5.612   4.688  1.00  2.920          H  
ATOM  29832 1HE2 GLN B1943      96.693  -4.702   7.552  1.00  2.920          H  
ATOM  29833 2HE2 GLN B1943      98.043  -4.501   6.477  1.00  2.920          H  
ATOM  29834  N   ALA B1944      98.351  -3.502   1.850  1.00  1.710          N  
ATOM  29835  CA  ALA B1944      99.592  -2.779   1.589  1.00  1.700          C  
ATOM  29836  C   ALA B1944      99.430  -1.300   1.919  1.00  1.690          C  
ATOM  29837  O   ALA B1944     100.350  -0.655   2.423  1.00  1.700          O  
ATOM  29838  CB  ALA B1944     100.015  -2.944   0.143  1.00  2.380          C  
ATOM  29839  H   ALA B1944      97.944  -4.054   1.086  1.00  2.050          H  
ATOM  29840  HA  ALA B1944     100.365  -3.192   2.239  1.00  2.040          H  
ATOM  29841 1HB  ALA B1944     100.952  -2.419  -0.025  1.00  2.860          H  
ATOM  29842 2HB  ALA B1944     100.142  -4.003  -0.078  1.00  2.860          H  
ATOM  29843 3HB  ALA B1944      99.251  -2.532  -0.506  1.00  2.860          H  
ATOM  29844  N   ASN B1945      98.220  -0.785   1.691  1.00  1.660          N  
ATOM  29845  CA  ASN B1945      97.895   0.607   1.933  1.00  1.640          C  
ATOM  29846  C   ASN B1945      97.389   0.881   3.362  1.00  1.680          C  
ATOM  29847  O   ASN B1945      96.960   1.998   3.662  1.00  1.670          O  
ATOM  29848  CB  ASN B1945      96.892   1.072   0.896  1.00  2.300          C  
ATOM  29849  CG  ASN B1945      97.517   1.130  -0.476  1.00  2.300          C  
ATOM  29850  OD1 ASN B1945      98.718   1.409  -0.612  1.00  2.300          O  
ATOM  29851  ND2 ASN B1945      96.745   0.875  -1.492  1.00  2.300          N  
ATOM  29852  H   ASN B1945      97.524  -1.375   1.223  1.00  1.990          H  
ATOM  29853  HA  ASN B1945      98.807   1.189   1.807  1.00  1.970          H  
ATOM  29854 1HB  ASN B1945      96.047   0.378   0.867  1.00  2.760          H  
ATOM  29855 2HB  ASN B1945      96.508   2.056   1.158  1.00  2.760          H  
ATOM  29856 1HD2 ASN B1945      97.131   0.890  -2.424  1.00  2.760          H  
ATOM  29857 2HD2 ASN B1945      95.762   0.658  -1.348  1.00  2.760          H  
ATOM  29858  N   GLY B1946      97.466  -0.117   4.256  1.00  1.720          N  
ATOM  29859  CA  GLY B1946      97.085   0.059   5.654  1.00  1.760          C  
ATOM  29860  C   GLY B1946      95.632  -0.196   6.079  1.00  1.760          C  
ATOM  29861  O   GLY B1946      95.254   0.205   7.186  1.00  1.810          O  
ATOM  29862  H   GLY B1946      97.817  -1.035   3.971  1.00  2.060          H  
ATOM  29863 1HA  GLY B1946      97.725  -0.595   6.245  1.00  2.110          H  
ATOM  29864 2HA  GLY B1946      97.354   1.072   5.947  1.00  2.110          H  
ATOM  29865  N   PHE B1947      94.806  -0.840   5.258  1.00  1.720          N  
ATOM  29866  CA  PHE B1947      93.431  -1.073   5.694  1.00  1.730          C  
ATOM  29867  C   PHE B1947      93.344  -2.457   6.344  1.00  1.790          C  
ATOM  29868  O   PHE B1947      93.938  -3.407   5.842  1.00  1.800          O  
ATOM  29869  CB  PHE B1947      92.485  -1.019   4.509  1.00  2.420          C  
ATOM  29870  CG  PHE B1947      92.447   0.321   3.815  1.00  2.420          C  
ATOM  29871  CD1 PHE B1947      93.141   0.474   2.635  1.00  2.420          C  
ATOM  29872  CD2 PHE B1947      91.768   1.416   4.304  1.00  2.420          C  
ATOM  29873  CE1 PHE B1947      93.158   1.636   1.950  1.00  2.420          C  
ATOM  29874  CE2 PHE B1947      91.789   2.611   3.594  1.00  2.420          C  
ATOM  29875  CZ  PHE B1947      92.483   2.704   2.413  1.00  2.420          C  
ATOM  29876  H   PHE B1947      95.111  -1.174   4.340  1.00  2.060          H  
ATOM  29877  HA  PHE B1947      93.148  -0.316   6.425  1.00  2.080          H  
ATOM  29878 1HB  PHE B1947      92.797  -1.759   3.794  1.00  2.900          H  
ATOM  29879 2HB  PHE B1947      91.477  -1.278   4.830  1.00  2.900          H  
ATOM  29880  HD1 PHE B1947      93.676  -0.352   2.245  1.00  2.900          H  
ATOM  29881  HD2 PHE B1947      91.214   1.349   5.246  1.00  2.900          H  
ATOM  29882  HE1 PHE B1947      93.722   1.697   1.020  1.00  2.900          H  
ATOM  29883  HE2 PHE B1947      91.261   3.479   3.969  1.00  2.900          H  
ATOM  29884  HZ  PHE B1947      92.503   3.630   1.852  1.00  2.900          H  
ATOM  29885  N   SER B1948      92.583  -2.580   7.433  1.00  1.820          N  
ATOM  29886  CA  SER B1948      92.408  -3.876   8.090  1.00  1.870          C  
ATOM  29887  C   SER B1948      91.538  -4.789   7.229  1.00  1.850          C  
ATOM  29888  O   SER B1948      90.741  -4.277   6.447  1.00  1.810          O  
ATOM  29889  CB  SER B1948      91.715  -3.652   9.430  1.00  2.600          C  
ATOM  29890  OG  SER B1948      90.377  -3.214   9.249  1.00  2.600          O  
ATOM  29891  H   SER B1948      92.137  -1.763   7.827  1.00  2.180          H  
ATOM  29892  HA  SER B1948      93.396  -4.305   8.247  1.00  2.240          H  
ATOM  29893 1HB  SER B1948      91.719  -4.561  10.018  1.00  3.120          H  
ATOM  29894 2HB  SER B1948      92.266  -2.902   9.995  1.00  3.120          H  
ATOM  29895  HG  SER B1948      90.058  -2.984  10.138  1.00  3.120          H  
ATOM  29896  N   PRO B1949      91.607  -6.134   7.375  1.00  1.880          N  
ATOM  29897  CA  PRO B1949      90.740  -7.108   6.710  1.00  1.850          C  
ATOM  29898  C   PRO B1949      89.258  -6.771   6.830  1.00  1.830          C  
ATOM  29899  O   PRO B1949      88.494  -6.961   5.879  1.00  1.800          O  
ATOM  29900  CB  PRO B1949      91.091  -8.396   7.461  1.00  2.780          C  
ATOM  29901  CG  PRO B1949      92.552  -8.213   7.840  1.00  2.780          C  
ATOM  29902  CD  PRO B1949      92.675  -6.750   8.204  1.00  2.780          C  
ATOM  29903  HA  PRO B1949      91.032  -7.198   5.663  1.00  2.220          H  
ATOM  29904 1HB  PRO B1949      90.425  -8.530   8.325  1.00  3.330          H  
ATOM  29905 2HB  PRO B1949      90.928  -9.265   6.798  1.00  3.330          H  
ATOM  29906 1HG  PRO B1949      92.826  -8.880   8.674  1.00  3.330          H  
ATOM  29907 2HG  PRO B1949      93.202  -8.482   6.992  1.00  3.330          H  
ATOM  29908 1HD  PRO B1949      92.505  -6.606   9.273  1.00  3.330          H  
ATOM  29909 2HD  PRO B1949      93.674  -6.414   7.881  1.00  3.330          H  
ATOM  29910  N   ALA B1950      88.848  -6.256   7.992  1.00  1.870          N  
ATOM  29911  CA  ALA B1950      87.464  -5.870   8.195  1.00  1.860          C  
ATOM  29912  C   ALA B1950      87.086  -4.754   7.240  1.00  1.810          C  
ATOM  29913  O   ALA B1950      86.082  -4.839   6.524  1.00  1.780          O  
ATOM  29914  CB  ALA B1950      87.257  -5.442   9.626  1.00  2.610          C  
ATOM  29915  H   ALA B1950      89.495  -6.146   8.761  1.00  2.240          H  
ATOM  29916  HA  ALA B1950      86.831  -6.731   7.977  1.00  2.230          H  
ATOM  29917 1HB  ALA B1950      86.213  -5.173   9.772  1.00  3.130          H  
ATOM  29918 2HB  ALA B1950      87.518  -6.261  10.291  1.00  3.130          H  
ATOM  29919 3HB  ALA B1950      87.888  -4.586   9.838  1.00  3.130          H  
ATOM  29920  N   ALA B1951      87.932  -3.715   7.220  1.00  1.810          N  
ATOM  29921  CA  ALA B1951      87.751  -2.556   6.360  1.00  1.770          C  
ATOM  29922  C   ALA B1951      87.782  -2.969   4.889  1.00  1.720          C  
ATOM  29923  O   ALA B1951      87.042  -2.432   4.062  1.00  1.680          O  
ATOM  29924  CB  ALA B1951      88.822  -1.525   6.674  1.00  2.490          C  
ATOM  29925  H   ALA B1951      88.732  -3.727   7.854  1.00  2.170          H  
ATOM  29926  HA  ALA B1951      86.774  -2.127   6.567  1.00  2.120          H  
ATOM  29927 1HB  ALA B1951      88.697  -0.655   6.084  1.00  2.990          H  
ATOM  29928 2HB  ALA B1951      88.750  -1.254   7.727  1.00  2.990          H  
ATOM  29929 3HB  ALA B1951      89.797  -1.954   6.476  1.00  2.990          H  
ATOM  29930  N   ILE B1952      88.626  -3.949   4.569  1.00  1.730          N  
ATOM  29931  CA  ILE B1952      88.762  -4.419   3.202  1.00  1.700          C  
ATOM  29932  C   ILE B1952      87.508  -5.080   2.692  1.00  1.690          C  
ATOM  29933  O   ILE B1952      87.046  -4.758   1.582  1.00  1.650          O  
ATOM  29934  CB  ILE B1952      89.930  -5.410   3.108  1.00  2.390          C  
ATOM  29935  CG1 ILE B1952      91.174  -4.620   3.326  1.00  2.390          C  
ATOM  29936  CG2 ILE B1952      89.931  -6.130   1.759  1.00  2.390          C  
ATOM  29937  CD1 ILE B1952      92.490  -5.384   3.560  1.00  2.390          C  
ATOM  29938  H   ILE B1952      89.239  -4.310   5.304  1.00  2.080          H  
ATOM  29939  HA  ILE B1952      88.974  -3.579   2.574  1.00  2.040          H  
ATOM  29940  HB  ILE B1952      89.851  -6.133   3.898  1.00  2.870          H  
ATOM  29941 1HG1 ILE B1952      91.236  -4.042   2.504  1.00  2.870          H  
ATOM  29942 2HG1 ILE B1952      91.030  -3.965   4.159  1.00  2.870          H  
ATOM  29943 1HG2 ILE B1952      90.751  -6.813   1.741  1.00  2.870          H  
ATOM  29944 2HG2 ILE B1952      89.029  -6.687   1.636  1.00  2.870          H  
ATOM  29945 3HG2 ILE B1952      90.019  -5.417   0.950  1.00  2.870          H  
ATOM  29946 1HD1 ILE B1952      93.298  -4.664   3.680  1.00  2.870          H  
ATOM  29947 2HD1 ILE B1952      92.433  -5.976   4.456  1.00  2.870          H  
ATOM  29948 3HD1 ILE B1952      92.720  -6.033   2.717  1.00  2.870          H  
ATOM  29949  N   LYS B1953      86.959  -6.004   3.464  1.00  1.720          N  
ATOM  29950  CA  LYS B1953      85.756  -6.658   3.022  1.00  1.720          C  
ATOM  29951  C   LYS B1953      84.639  -5.639   2.980  1.00  1.700          C  
ATOM  29952  O   LYS B1953      83.890  -5.587   2.005  1.00  1.670          O  
ATOM  29953  CB  LYS B1953      85.393  -7.834   3.919  1.00  2.410          C  
ATOM  29954  CG  LYS B1953      84.144  -8.642   3.469  1.00  2.410          C  
ATOM  29955  CD  LYS B1953      84.352  -9.344   2.095  1.00  2.410          C  
ATOM  29956  CE  LYS B1953      83.325 -10.479   1.854  1.00  2.410          C  
ATOM  29957  NZ  LYS B1953      81.911  -9.983   1.656  1.00  2.410          N  
ATOM  29958  H   LYS B1953      87.403  -6.254   4.358  1.00  2.060          H  
ATOM  29959  HA  LYS B1953      85.912  -7.027   2.013  1.00  2.060          H  
ATOM  29960 1HB  LYS B1953      86.243  -8.515   3.979  1.00  2.890          H  
ATOM  29961 2HB  LYS B1953      85.207  -7.462   4.930  1.00  2.890          H  
ATOM  29962 1HG  LYS B1953      83.915  -9.393   4.222  1.00  2.890          H  
ATOM  29963 2HG  LYS B1953      83.287  -7.967   3.387  1.00  2.890          H  
ATOM  29964 1HD  LYS B1953      84.229  -8.606   1.294  1.00  2.890          H  
ATOM  29965 2HD  LYS B1953      85.355  -9.759   2.034  1.00  2.890          H  
ATOM  29966 1HE  LYS B1953      83.626 -11.044   0.972  1.00  2.890          H  
ATOM  29967 2HE  LYS B1953      83.340 -11.141   2.717  1.00  2.890          H  
ATOM  29968 1HZ  LYS B1953      81.291 -10.753   1.510  1.00  2.890          H  
ATOM  29969 2HZ  LYS B1953      81.561  -9.428   2.443  1.00  2.890          H  
ATOM  29970 3HZ  LYS B1953      81.835  -9.352   0.853  1.00  2.890          H  
ATOM  29971  N   ALA B1954      84.548  -4.786   4.010  1.00  1.720          N  
ATOM  29972  CA  ALA B1954      83.487  -3.810   4.063  1.00  1.710          C  
ATOM  29973  C   ALA B1954      83.490  -2.878   2.866  1.00  1.650          C  
ATOM  29974  O   ALA B1954      82.416  -2.591   2.326  1.00  1.630          O  
ATOM  29975  CB  ALA B1954      83.612  -2.994   5.326  1.00  2.400          C  
ATOM  29976  H   ALA B1954      85.191  -4.852   4.806  1.00  2.060          H  
ATOM  29977  HA  ALA B1954      82.539  -4.349   4.075  1.00  2.050          H  
ATOM  29978 1HB  ALA B1954      82.792  -2.285   5.381  1.00  2.880          H  
ATOM  29979 2HB  ALA B1954      83.586  -3.661   6.186  1.00  2.880          H  
ATOM  29980 3HB  ALA B1954      84.559  -2.458   5.315  1.00  2.880          H  
ATOM  29981  N   LEU B1955      84.658  -2.422   2.401  1.00  1.640          N  
ATOM  29982  CA  LEU B1955      84.609  -1.530   1.264  1.00  1.600          C  
ATOM  29983  C   LEU B1955      84.191  -2.293   0.025  1.00  1.560          C  
ATOM  29984  O   LEU B1955      83.359  -1.810  -0.738  1.00  1.520          O  
ATOM  29985  CB  LEU B1955      85.927  -0.836   1.006  1.00  2.260          C  
ATOM  29986  CG  LEU B1955      85.918   0.239  -0.122  1.00  2.260          C  
ATOM  29987  CD1 LEU B1955      84.873   1.370   0.128  1.00  2.260          C  
ATOM  29988  CD2 LEU B1955      87.218   0.836  -0.130  1.00  2.260          C  
ATOM  29989  H   LEU B1955      85.542  -2.625   2.883  1.00  1.970          H  
ATOM  29990  HA  LEU B1955      83.865  -0.775   1.485  1.00  1.920          H  
ATOM  29991 1HB  LEU B1955      86.302  -0.424   1.894  1.00  2.710          H  
ATOM  29992 2HB  LEU B1955      86.635  -1.608   0.698  1.00  2.710          H  
ATOM  29993  HG  LEU B1955      85.709  -0.239  -1.084  1.00  2.710          H  
ATOM  29994 1HD1 LEU B1955      84.937   2.103  -0.677  1.00  2.710          H  
ATOM  29995 2HD1 LEU B1955      83.877   0.973   0.142  1.00  2.710          H  
ATOM  29996 3HD1 LEU B1955      85.076   1.863   1.077  1.00  2.710          H  
ATOM  29997 1HD2 LEU B1955      87.272   1.563  -0.889  1.00  2.710          H  
ATOM  29998 2HD2 LEU B1955      87.401   1.313   0.790  1.00  2.710          H  
ATOM  29999 3HD2 LEU B1955      87.949   0.057  -0.286  1.00  2.710          H  
ATOM  30000  N   TRP B1956      84.716  -3.503  -0.179  1.00  1.560          N  
ATOM  30001  CA  TRP B1956      84.343  -4.293  -1.352  1.00  1.530          C  
ATOM  30002  C   TRP B1956      82.818  -4.439  -1.384  1.00  1.510          C  
ATOM  30003  O   TRP B1956      82.175  -4.223  -2.420  1.00  1.480          O  
ATOM  30004  CB  TRP B1956      85.005  -5.656  -1.296  1.00  2.150          C  
ATOM  30005  CG  TRP B1956      84.741  -6.560  -2.451  1.00  2.150          C  
ATOM  30006  CD1 TRP B1956      83.843  -7.572  -2.482  1.00  2.150          C  
ATOM  30007  CD2 TRP B1956      85.428  -6.596  -3.726  1.00  2.150          C  
ATOM  30008  NE1 TRP B1956      83.923  -8.239  -3.677  1.00  2.150          N  
ATOM  30009  CE2 TRP B1956      84.890  -7.662  -4.444  1.00  2.150          C  
ATOM  30010  CE3 TRP B1956      86.452  -5.841  -4.291  1.00  2.150          C  
ATOM  30011  CZ2 TRP B1956      85.344  -7.998  -5.695  1.00  2.150          C  
ATOM  30012  CZ3 TRP B1956      86.910  -6.183  -5.544  1.00  2.150          C  
ATOM  30013  CH2 TRP B1956      86.364  -7.244  -6.222  1.00  2.150          C  
ATOM  30014  H   TRP B1956      85.401  -3.887   0.485  1.00  1.870          H  
ATOM  30015  HA  TRP B1956      84.676  -3.777  -2.250  1.00  1.840          H  
ATOM  30016 1HB  TRP B1956      86.080  -5.522  -1.207  1.00  2.580          H  
ATOM  30017 2HB  TRP B1956      84.677  -6.172  -0.394  1.00  2.580          H  
ATOM  30018  HD1 TRP B1956      83.163  -7.825  -1.661  1.00  2.580          H  
ATOM  30019  HE1 TRP B1956      83.363  -9.039  -3.936  1.00  2.580          H  
ATOM  30020  HE3 TRP B1956      86.881  -5.008  -3.750  1.00  2.580          H  
ATOM  30021  HZ2 TRP B1956      84.934  -8.838  -6.258  1.00  2.580          H  
ATOM  30022  HZ3 TRP B1956      87.717  -5.592  -5.983  1.00  2.580          H  
ATOM  30023  HH2 TRP B1956      86.742  -7.499  -7.202  1.00  2.580          H  
ATOM  30024  N   ASP B1957      82.243  -4.809  -0.224  1.00  1.550          N  
ATOM  30025  CA  ASP B1957      80.806  -4.973  -0.051  1.00  1.550          C  
ATOM  30026  C   ASP B1957      80.040  -3.648  -0.171  1.00  1.530          C  
ATOM  30027  O   ASP B1957      78.842  -3.657  -0.426  1.00  1.510          O  
ATOM  30028  CB  ASP B1957      80.477  -5.635   1.292  1.00  2.170          C  
ATOM  30029  CG  ASP B1957      80.847  -7.140   1.371  1.00  2.170          C  
ATOM  30030  OD1 ASP B1957      81.155  -7.757   0.366  1.00  2.170          O  
ATOM  30031  OD2 ASP B1957      80.800  -7.710   2.453  1.00  2.170          O  
ATOM  30032  H   ASP B1957      82.844  -5.003   0.582  1.00  1.860          H  
ATOM  30033  HA  ASP B1957      80.451  -5.633  -0.840  1.00  1.860          H  
ATOM  30034 1HB  ASP B1957      81.025  -5.106   2.078  1.00  2.600          H  
ATOM  30035 2HB  ASP B1957      79.417  -5.520   1.500  1.00  2.600          H  
ATOM  30036  N   THR B1958      80.697  -2.509   0.065  1.00  1.540          N  
ATOM  30037  CA  THR B1958      80.082  -1.197  -0.099  1.00  1.540          C  
ATOM  30038  C   THR B1958      79.985  -0.806  -1.577  1.00  1.460          C  
ATOM  30039  O   THR B1958      78.939  -0.330  -2.021  1.00  1.420          O  
ATOM  30040  CB  THR B1958      80.870  -0.110   0.659  1.00  2.160          C  
ATOM  30041  OG1 THR B1958      80.872  -0.410   2.061  1.00  2.160          O  
ATOM  30042  CG2 THR B1958      80.266   1.270   0.433  1.00  2.160          C  
ATOM  30043  H   THR B1958      81.664  -2.532   0.394  1.00  1.850          H  
ATOM  30044  HA  THR B1958      79.073  -1.238   0.312  1.00  1.850          H  
ATOM  30045  HB  THR B1958      81.879  -0.105   0.307  1.00  2.590          H  
ATOM  30046  HG1 THR B1958      81.338  -1.263   2.211  1.00  2.590          H  
ATOM  30047 1HG2 THR B1958      80.846   2.008   0.974  1.00  2.590          H  
ATOM  30048 2HG2 THR B1958      80.279   1.515  -0.622  1.00  2.590          H  
ATOM  30049 3HG2 THR B1958      79.239   1.278   0.793  1.00  2.590          H  
ATOM  30050  N   ILE B1959      81.077  -0.992  -2.333  1.00  1.460          N  
ATOM  30051  CA  ILE B1959      81.122  -0.570  -3.738  1.00  1.390          C  
ATOM  30052  C   ILE B1959      80.488  -1.562  -4.737  1.00  1.360          C  
ATOM  30053  O   ILE B1959      79.805  -1.142  -5.675  1.00  1.310          O  
ATOM  30054  CB  ILE B1959      82.589  -0.177  -4.141  1.00  1.970          C  
ATOM  30055  CG1 ILE B1959      83.589  -1.397  -4.106  1.00  1.970          C  
ATOM  30056  CG2 ILE B1959      83.072   0.914  -3.204  1.00  1.970          C  
ATOM  30057  CD1 ILE B1959      85.030  -1.115  -4.629  1.00  1.970          C  
ATOM  30058  H   ILE B1959      81.902  -1.385  -1.872  1.00  1.750          H  
ATOM  30059  HA  ILE B1959      80.542   0.341  -3.812  1.00  1.670          H  
ATOM  30060  HB  ILE B1959      82.587   0.202  -5.152  1.00  2.370          H  
ATOM  30061 1HG1 ILE B1959      83.670  -1.748  -3.102  1.00  2.370          H  
ATOM  30062 2HG1 ILE B1959      83.185  -2.186  -4.711  1.00  2.370          H  
ATOM  30063 1HG2 ILE B1959      84.056   1.230  -3.486  1.00  2.370          H  
ATOM  30064 2HG2 ILE B1959      82.409   1.752  -3.268  1.00  2.370          H  
ATOM  30065 3HG2 ILE B1959      83.087   0.539  -2.184  1.00  2.370          H  
ATOM  30066 1HD1 ILE B1959      85.615  -2.035  -4.564  1.00  2.370          H  
ATOM  30067 2HD1 ILE B1959      84.990  -0.788  -5.666  1.00  2.370          H  
ATOM  30068 3HD1 ILE B1959      85.515  -0.352  -4.032  1.00  2.370          H  
ATOM  30069  N   LEU B1960      80.661  -2.871  -4.530  1.00  1.400          N  
ATOM  30070  CA  LEU B1960      80.136  -3.873  -5.456  1.00  1.380          C  
ATOM  30071  C   LEU B1960      78.615  -3.784  -5.698  1.00  1.340          C  
ATOM  30072  O   LEU B1960      78.195  -3.885  -6.850  1.00  1.270          O  
ATOM  30073  CB  LEU B1960      80.593  -5.291  -5.045  1.00  1.940          C  
ATOM  30074  CG  LEU B1960      80.280  -6.450  -6.044  1.00  1.940          C  
ATOM  30075  CD1 LEU B1960      81.369  -7.510  -5.890  1.00  1.940          C  
ATOM  30076  CD2 LEU B1960      78.904  -7.081  -5.758  1.00  1.940          C  
ATOM  30077  H   LEU B1960      81.226  -3.195  -3.741  1.00  1.680          H  
ATOM  30078  HA  LEU B1960      80.601  -3.685  -6.416  1.00  1.660          H  
ATOM  30079 1HB  LEU B1960      81.673  -5.260  -4.908  1.00  2.330          H  
ATOM  30080 2HB  LEU B1960      80.168  -5.561  -4.094  1.00  2.330          H  
ATOM  30081  HG  LEU B1960      80.303  -6.071  -7.067  1.00  2.330          H  
ATOM  30082 1HD1 LEU B1960      81.180  -8.313  -6.575  1.00  2.330          H  
ATOM  30083 2HD1 LEU B1960      82.341  -7.079  -6.102  1.00  2.330          H  
ATOM  30084 3HD1 LEU B1960      81.359  -7.892  -4.873  1.00  2.330          H  
ATOM  30085 1HD2 LEU B1960      78.734  -7.897  -6.462  1.00  2.330          H  
ATOM  30086 2HD2 LEU B1960      78.889  -7.471  -4.741  1.00  2.330          H  
ATOM  30087 3HD2 LEU B1960      78.102  -6.368  -5.870  1.00  2.330          H  
ATOM  30088  N   PRO B1961      77.739  -3.590  -4.689  1.00  1.400          N  
ATOM  30089  CA  PRO B1961      76.296  -3.507  -4.822  1.00  1.390          C  
ATOM  30090  C   PRO B1961      75.823  -2.432  -5.775  1.00  1.320          C  
ATOM  30091  O   PRO B1961      74.655  -2.444  -6.157  1.00  1.270          O  
ATOM  30092  CB  PRO B1961      75.814  -3.206  -3.413  1.00  2.080          C  
ATOM  30093  CG  PRO B1961      76.858  -3.743  -2.555  1.00  2.080          C  
ATOM  30094  CD  PRO B1961      78.154  -3.488  -3.302  1.00  2.080          C  
ATOM  30095  HA  PRO B1961      75.922  -4.488  -5.146  1.00  1.670          H  
ATOM  30096 1HB  PRO B1961      75.680  -2.118  -3.290  1.00  2.500          H  
ATOM  30097 2HB  PRO B1961      74.832  -3.673  -3.242  1.00  2.500          H  
ATOM  30098 1HG  PRO B1961      76.812  -3.213  -1.591  1.00  2.500          H  
ATOM  30099 2HG  PRO B1961      76.690  -4.804  -2.340  1.00  2.500          H  
ATOM  30100 1HD  PRO B1961      78.455  -2.486  -3.074  1.00  2.500          H  
ATOM  30101 2HD  PRO B1961      78.883  -4.225  -3.002  1.00  2.500          H  
ATOM  30102  N   PHE B1962      76.696  -1.511  -6.210  1.00  1.310          N  
ATOM  30103  CA  PHE B1962      76.177  -0.526  -7.117  1.00  1.260          C  
ATOM  30104  C   PHE B1962      76.755  -0.770  -8.484  1.00  1.210          C  
ATOM  30105  O   PHE B1962      76.695   0.086  -9.363  1.00  1.180          O  
ATOM  30106  CB  PHE B1962      76.595   0.862  -6.640  1.00  1.780          C  
ATOM  30107  CG  PHE B1962      76.052   1.230  -5.328  1.00  1.780          C  
ATOM  30108  CD1 PHE B1962      76.745   0.904  -4.175  1.00  1.780          C  
ATOM  30109  CD2 PHE B1962      74.870   1.932  -5.218  1.00  1.780          C  
ATOM  30110  CE1 PHE B1962      76.261   1.253  -2.947  1.00  1.780          C  
ATOM  30111  CE2 PHE B1962      74.385   2.290  -3.985  1.00  1.780          C  
ATOM  30112  CZ  PHE B1962      75.080   1.946  -2.848  1.00  1.780          C  
ATOM  30113  H   PHE B1962      77.686  -1.481  -5.941  1.00  1.570          H  
ATOM  30114  HA  PHE B1962      75.103  -0.600  -7.170  1.00  1.510          H  
ATOM  30115 1HB  PHE B1962      77.675   0.886  -6.557  1.00  2.140          H  
ATOM  30116 2HB  PHE B1962      76.296   1.617  -7.359  1.00  2.140          H  
ATOM  30117  HD1 PHE B1962      77.690   0.355  -4.245  1.00  2.140          H  
ATOM  30118  HD2 PHE B1962      74.319   2.209  -6.113  1.00  2.140          H  
ATOM  30119  HE1 PHE B1962      76.821   0.978  -2.049  1.00  2.140          H  
ATOM  30120  HE2 PHE B1962      73.449   2.847  -3.908  1.00  2.140          H  
ATOM  30121  HZ  PHE B1962      74.697   2.226  -1.870  1.00  2.140          H  
ATOM  30122  N   ALA B1963      77.023  -2.048  -8.754  1.00  1.210          N  
ATOM  30123  CA  ALA B1963      77.432  -2.550 -10.055  1.00  1.170          C  
ATOM  30124  C   ALA B1963      76.327  -2.318 -11.086  1.00  1.160          C  
ATOM  30125  O   ALA B1963      76.564  -2.229 -12.300  1.00  1.120          O  
ATOM  30126  CB  ALA B1963      77.755  -4.015  -9.959  1.00  1.650          C  
ATOM  30127  H   ALA B1963      77.063  -2.707  -7.969  1.00  1.450          H  
ATOM  30128  HA  ALA B1963      78.321  -2.008 -10.356  1.00  1.400          H  
ATOM  30129 1HB  ALA B1963      78.073  -4.352 -10.904  1.00  1.980          H  
ATOM  30130 2HB  ALA B1963      78.540  -4.153  -9.238  1.00  1.980          H  
ATOM  30131 3HB  ALA B1963      76.875  -4.574  -9.649  1.00  1.980          H  
ATOM  30132  N   ASP B1964      75.110  -2.291 -10.558  1.00  1.230          N  
ATOM  30133  CA  ASP B1964      73.849  -2.125 -11.252  1.00  1.240          C  
ATOM  30134  C   ASP B1964      73.348  -0.683 -11.322  1.00  1.240          C  
ATOM  30135  O   ASP B1964      72.397  -0.399 -12.053  1.00  1.260          O  
ATOM  30136  CB  ASP B1964      72.783  -2.955 -10.539  1.00  1.730          C  
ATOM  30137  CG  ASP B1964      73.058  -4.437 -10.598  1.00  1.730          C  
ATOM  30138  OD1 ASP B1964      73.273  -4.929 -11.682  1.00  1.730          O  
ATOM  30139  OD2 ASP B1964      73.061  -5.083  -9.551  1.00  1.730          O  
ATOM  30140  H   ASP B1964      75.075  -2.411  -9.555  1.00  1.480          H  
ATOM  30141  HA  ASP B1964      73.970  -2.495 -12.270  1.00  1.490          H  
ATOM  30142 1HB  ASP B1964      72.739  -2.654  -9.498  1.00  2.080          H  
ATOM  30143 2HB  ASP B1964      71.805  -2.753 -10.979  1.00  2.080          H  
ATOM  30144  N   TYR B1965      73.880   0.202 -10.472  1.00  1.220          N  
ATOM  30145  CA  TYR B1965      73.303   1.532 -10.351  1.00  1.220          C  
ATOM  30146  C   TYR B1965      74.287   2.651 -10.653  1.00  1.160          C  
ATOM  30147  O   TYR B1965      73.907   3.694 -11.185  1.00  1.140          O  
ATOM  30148  CB  TYR B1965      72.740   1.690  -8.943  1.00  1.710          C  
ATOM  30149  CG  TYR B1965      71.789   0.571  -8.590  1.00  1.710          C  
ATOM  30150  CD1 TYR B1965      72.138  -0.302  -7.589  1.00  1.710          C  
ATOM  30151  CD2 TYR B1965      70.614   0.373  -9.291  1.00  1.710          C  
ATOM  30152  CE1 TYR B1965      71.331  -1.355  -7.271  1.00  1.710          C  
ATOM  30153  CE2 TYR B1965      69.799  -0.688  -8.971  1.00  1.710          C  
ATOM  30154  CZ  TYR B1965      70.155  -1.547  -7.964  1.00  1.710          C  
ATOM  30155  OH  TYR B1965      69.346  -2.604  -7.641  1.00  1.710          O  
ATOM  30156  H   TYR B1965      74.716  -0.029  -9.949  1.00  1.460          H  
ATOM  30157  HA  TYR B1965      72.490   1.622 -11.068  1.00  1.460          H  
ATOM  30158 1HB  TYR B1965      73.556   1.689  -8.228  1.00  2.050          H  
ATOM  30159 2HB  TYR B1965      72.216   2.637  -8.857  1.00  2.050          H  
ATOM  30160  HD1 TYR B1965      73.049  -0.159  -7.041  1.00  2.050          H  
ATOM  30161  HD2 TYR B1965      70.334   1.045 -10.100  1.00  2.050          H  
ATOM  30162  HE1 TYR B1965      71.622  -2.036  -6.470  1.00  2.050          H  
ATOM  30163  HE2 TYR B1965      68.874  -0.851  -9.523  1.00  2.050          H  
ATOM  30164  HH  TYR B1965      69.755  -3.111  -6.932  1.00  2.050          H  
ATOM  30165  N   ALA B1966      75.560   2.469 -10.318  1.00  1.130          N  
ATOM  30166  CA  ALA B1966      76.509   3.541 -10.526  1.00  1.080          C  
ATOM  30167  C   ALA B1966      76.408   3.960 -11.989  1.00  1.040          C  
ATOM  30168  O   ALA B1966      76.519   3.105 -12.883  1.00  1.070          O  
ATOM  30169  CB  ALA B1966      77.886   3.058 -10.138  1.00  1.530          C  
ATOM  30170  H   ALA B1966      75.880   1.608  -9.892  1.00  1.360          H  
ATOM  30171  HA  ALA B1966      76.231   4.391  -9.905  1.00  1.300          H  
ATOM  30172 1HB  ALA B1966      78.581   3.802 -10.271  1.00  1.840          H  
ATOM  30173 2HB  ALA B1966      77.870   2.769  -9.089  1.00  1.840          H  
ATOM  30174 3HB  ALA B1966      78.149   2.205 -10.743  1.00  1.840          H  
ATOM  30175  N   PHE B1967      76.274   5.274 -12.210  1.00  1.000          N  
ATOM  30176  CA  PHE B1967      76.052   5.910 -13.519  1.00  0.950          C  
ATOM  30177  C   PHE B1967      77.308   6.529 -14.126  1.00  0.920          C  
ATOM  30178  O   PHE B1967      78.255   6.846 -13.417  1.00  0.930          O  
ATOM  30179  CB  PHE B1967      75.034   7.014 -13.322  1.00  1.350          C  
ATOM  30180  CG  PHE B1967      74.390   7.601 -14.547  1.00  1.350          C  
ATOM  30181  CD1 PHE B1967      73.269   6.995 -15.083  1.00  1.350          C  
ATOM  30182  CD2 PHE B1967      74.857   8.738 -15.147  1.00  1.350          C  
ATOM  30183  CE1 PHE B1967      72.629   7.520 -16.176  1.00  1.350          C  
ATOM  30184  CE2 PHE B1967      74.215   9.260 -16.261  1.00  1.350          C  
ATOM  30185  CZ  PHE B1967      73.103   8.654 -16.760  1.00  1.350          C  
ATOM  30186  H   PHE B1967      76.236   5.870 -11.375  1.00  1.200          H  
ATOM  30187  HA  PHE B1967      75.663   5.157 -14.204  1.00  1.140          H  
ATOM  30188 1HB  PHE B1967      74.249   6.671 -12.652  1.00  1.620          H  
ATOM  30189 2HB  PHE B1967      75.555   7.814 -12.818  1.00  1.620          H  
ATOM  30190  HD1 PHE B1967      72.887   6.096 -14.623  1.00  1.620          H  
ATOM  30191  HD2 PHE B1967      75.743   9.229 -14.742  1.00  1.620          H  
ATOM  30192  HE1 PHE B1967      71.739   7.029 -16.575  1.00  1.620          H  
ATOM  30193  HE2 PHE B1967      74.586  10.155 -16.746  1.00  1.620          H  
ATOM  30194  HZ  PHE B1967      72.598   9.073 -17.629  1.00  1.620          H  
ATOM  30195  N   ASN B1968      77.348   6.694 -15.441  1.00  0.880          N  
ATOM  30196  CA  ASN B1968      78.503   7.318 -16.086  1.00  0.850          C  
ATOM  30197  C   ASN B1968      78.496   8.840 -15.839  1.00  0.840          C  
ATOM  30198  O   ASN B1968      77.695   9.571 -16.436  1.00  0.830          O  
ATOM  30199  CB  ASN B1968      78.454   6.948 -17.573  1.00  1.200          C  
ATOM  30200  CG  ASN B1968      79.613   7.424 -18.444  1.00  1.200          C  
ATOM  30201  OD1 ASN B1968      80.052   8.580 -18.400  1.00  1.200          O  
ATOM  30202  ND2 ASN B1968      80.104   6.513 -19.254  1.00  1.200          N  
ATOM  30203  H   ASN B1968      76.572   6.389 -16.014  1.00  1.060          H  
ATOM  30204  HA  ASN B1968      79.420   6.916 -15.644  1.00  1.020          H  
ATOM  30205 1HB  ASN B1968      78.414   5.860 -17.647  1.00  1.440          H  
ATOM  30206 2HB  ASN B1968      77.524   7.324 -17.996  1.00  1.440          H  
ATOM  30207 1HD2 ASN B1968      80.881   6.717 -19.871  1.00  1.440          H  
ATOM  30208 2HD2 ASN B1968      79.717   5.592 -19.257  1.00  1.440          H  
ATOM  30209  N   LYS B1969      79.389   9.307 -14.941  1.00  0.860          N  
ATOM  30210  CA  LYS B1969      79.457  10.712 -14.535  1.00  0.860          C  
ATOM  30211  C   LYS B1969      79.792  11.595 -15.696  1.00  0.830          C  
ATOM  30212  O   LYS B1969      79.266  12.697 -15.786  1.00  0.820          O  
ATOM  30213  CB  LYS B1969      80.506  10.995 -13.459  1.00  1.200          C  
ATOM  30214  CG  LYS B1969      80.414  12.412 -12.886  1.00  1.200          C  
ATOM  30215  CD  LYS B1969      81.367  12.635 -11.713  1.00  1.200          C  
ATOM  30216  CE  LYS B1969      81.184  14.040 -11.155  1.00  1.200          C  
ATOM  30217  NZ  LYS B1969      82.040  14.321  -9.955  1.00  1.200          N  
ATOM  30218  H   LYS B1969      80.037   8.641 -14.505  1.00  1.030          H  
ATOM  30219  HA  LYS B1969      78.482  11.006 -14.159  1.00  1.030          H  
ATOM  30220 1HB  LYS B1969      80.477  10.276 -12.688  1.00  1.440          H  
ATOM  30221 2HB  LYS B1969      81.491  10.923 -13.911  1.00  1.440          H  
ATOM  30222 1HG  LYS B1969      80.624  13.135 -13.653  1.00  1.440          H  
ATOM  30223 2HG  LYS B1969      79.404  12.591 -12.551  1.00  1.440          H  
ATOM  30224 1HD  LYS B1969      81.175  11.912 -10.934  1.00  1.440          H  
ATOM  30225 2HD  LYS B1969      82.397  12.511 -12.040  1.00  1.440          H  
ATOM  30226 1HE  LYS B1969      81.432  14.757 -11.937  1.00  1.440          H  
ATOM  30227 2HE  LYS B1969      80.137  14.170 -10.873  1.00  1.440          H  
ATOM  30228 1HZ  LYS B1969      81.854  15.272  -9.647  1.00  1.440          H  
ATOM  30229 2HZ  LYS B1969      81.827  13.685  -9.193  1.00  1.440          H  
ATOM  30230 3HZ  LYS B1969      83.019  14.233 -10.176  1.00  1.440          H  
ATOM  30231  N   SER B1970      80.688  11.145 -16.577  1.00  0.810          N  
ATOM  30232  CA  SER B1970      81.062  11.989 -17.709  1.00  0.790          C  
ATOM  30233  C   SER B1970      79.831  12.295 -18.552  1.00  0.750          C  
ATOM  30234  O   SER B1970      79.549  13.459 -18.884  1.00  0.750          O  
ATOM  30235  CB  SER B1970      82.127  11.278 -18.537  1.00  1.110          C  
ATOM  30236  OG  SER B1970      83.346  11.149 -17.853  1.00  1.110          O  
ATOM  30237  H   SER B1970      81.133  10.223 -16.430  1.00  0.970          H  
ATOM  30238  HA  SER B1970      81.446  12.932 -17.343  1.00  0.950          H  
ATOM  30239 1HB  SER B1970      81.770  10.306 -18.780  1.00  1.340          H  
ATOM  30240 2HB  SER B1970      82.293  11.772 -19.459  1.00  1.340          H  
ATOM  30241  HG  SER B1970      83.931  10.683 -18.465  1.00  1.340          H  
ATOM  30242  N   HIS B1971      79.027  11.270 -18.780  1.00  0.740          N  
ATOM  30243  CA  HIS B1971      77.797  11.400 -19.536  1.00  0.690          C  
ATOM  30244  C   HIS B1971      76.838  12.335 -18.774  1.00  0.720          C  
ATOM  30245  O   HIS B1971      76.315  13.302 -19.347  1.00  0.710          O  
ATOM  30246  CB  HIS B1971      77.226   9.999 -19.773  1.00  0.990          C  
ATOM  30247  CG  HIS B1971      76.010   9.868 -20.616  1.00  0.990          C  
ATOM  30248  ND1 HIS B1971      76.001  10.128 -21.984  1.00  0.990          N  
ATOM  30249  CD2 HIS B1971      74.774   9.424 -20.309  1.00  0.990          C  
ATOM  30250  CE1 HIS B1971      74.801   9.844 -22.465  1.00  0.990          C  
ATOM  30251  NE2 HIS B1971      74.045   9.416 -21.469  1.00  0.990          N  
ATOM  30252  H   HIS B1971      79.333  10.342 -18.479  1.00  0.890          H  
ATOM  30253  HA  HIS B1971      78.012  11.846 -20.507  1.00  0.830          H  
ATOM  30254 1HB  HIS B1971      78.003   9.383 -20.224  1.00  1.180          H  
ATOM  30255 2HB  HIS B1971      76.992   9.555 -18.818  1.00  1.180          H  
ATOM  30256  HD2 HIS B1971      74.432   9.110 -19.330  1.00  1.180          H  
ATOM  30257  HE1 HIS B1971      74.486   9.941 -23.505  1.00  1.180          H  
ATOM  30258  HE2 HIS B1971      73.078   9.122 -21.546  1.00  1.180          H  
ATOM  30259  N   ALA B1972      76.645  12.079 -17.463  1.00  0.760          N  
ATOM  30260  CA  ALA B1972      75.759  12.900 -16.633  1.00  0.790          C  
ATOM  30261  C   ALA B1972      76.197  14.352 -16.618  1.00  0.790          C  
ATOM  30262  O   ALA B1972      75.355  15.245 -16.566  1.00  0.790          O  
ATOM  30263  CB  ALA B1972      75.732  12.415 -15.189  1.00  1.090          C  
ATOM  30264  H   ALA B1972      77.111  11.267 -17.047  1.00  0.910          H  
ATOM  30265  HA  ALA B1972      74.760  12.843 -17.055  1.00  0.950          H  
ATOM  30266 1HB  ALA B1972      75.050  13.033 -14.604  1.00  1.310          H  
ATOM  30267 2HB  ALA B1972      75.415  11.427 -15.135  1.00  1.310          H  
ATOM  30268 3HB  ALA B1972      76.732  12.484 -14.776  1.00  1.310          H  
ATOM  30269  N   ALA B1973      77.507  14.593 -16.620  1.00  0.790          N  
ATOM  30270  CA  ALA B1973      78.068  15.929 -16.599  1.00  0.800          C  
ATOM  30271  C   ALA B1973      77.639  16.717 -17.825  1.00  0.770          C  
ATOM  30272  O   ALA B1973      77.330  17.907 -17.720  1.00  0.770          O  
ATOM  30273  CB  ALA B1973      79.567  15.856 -16.509  1.00  1.120          C  
ATOM  30274  H   ALA B1973      78.143  13.800 -16.599  1.00  0.950          H  
ATOM  30275  HA  ALA B1973      77.701  16.438 -15.726  1.00  0.960          H  
ATOM  30276 1HB  ALA B1973      79.928  16.839 -16.463  1.00  1.340          H  
ATOM  30277 2HB  ALA B1973      79.848  15.309 -15.612  1.00  1.340          H  
ATOM  30278 3HB  ALA B1973      79.975  15.354 -17.379  1.00  1.340          H  
ATOM  30279  N   GLY B1974      77.593  16.048 -18.983  1.00  0.750          N  
ATOM  30280  CA  GLY B1974      77.148  16.670 -20.228  1.00  0.750          C  
ATOM  30281  C   GLY B1974      75.705  17.145 -20.044  1.00  0.750          C  
ATOM  30282  O   GLY B1974      75.354  18.302 -20.322  1.00  0.760          O  
ATOM  30283  H   GLY B1974      77.912  15.069 -18.996  1.00  0.900          H  
ATOM  30284 1HA  GLY B1974      77.798  17.507 -20.478  1.00  0.900          H  
ATOM  30285 2HA  GLY B1974      77.209  15.946 -21.044  1.00  0.900          H  
ATOM  30286  N   TYR B1975      74.867  16.226 -19.564  1.00  0.770          N  
ATOM  30287  CA  TYR B1975      73.468  16.535 -19.306  1.00  0.780          C  
ATOM  30288  C   TYR B1975      73.320  17.659 -18.288  1.00  0.780          C  
ATOM  30289  O   TYR B1975      72.481  18.551 -18.463  1.00  0.790          O  
ATOM  30290  CB  TYR B1975      72.744  15.305 -18.785  1.00  1.090          C  
ATOM  30291  CG  TYR B1975      72.233  14.362 -19.811  1.00  1.090          C  
ATOM  30292  CD1 TYR B1975      73.004  13.369 -20.348  1.00  1.090          C  
ATOM  30293  CD2 TYR B1975      70.940  14.484 -20.182  1.00  1.090          C  
ATOM  30294  CE1 TYR B1975      72.448  12.533 -21.274  1.00  1.090          C  
ATOM  30295  CE2 TYR B1975      70.376  13.655 -21.092  1.00  1.090          C  
ATOM  30296  CZ  TYR B1975      71.128  12.679 -21.649  1.00  1.090          C  
ATOM  30297  OH  TYR B1975      70.578  11.833 -22.582  1.00  1.090          O  
ATOM  30298  H   TYR B1975      75.238  15.285 -19.377  1.00  0.920          H  
ATOM  30299  HA  TYR B1975      73.017  16.861 -20.237  1.00  0.940          H  
ATOM  30300 1HB  TYR B1975      73.422  14.763 -18.146  1.00  1.310          H  
ATOM  30301 2HB  TYR B1975      71.907  15.623 -18.182  1.00  1.310          H  
ATOM  30302  HD1 TYR B1975      74.038  13.245 -20.058  1.00  1.310          H  
ATOM  30303  HD2 TYR B1975      70.362  15.250 -19.742  1.00  1.310          H  
ATOM  30304  HE1 TYR B1975      73.037  11.768 -21.709  1.00  1.310          H  
ATOM  30305  HE2 TYR B1975      69.328  13.778 -21.373  1.00  1.310          H  
ATOM  30306  HH  TYR B1975      69.636  12.011 -22.660  1.00  1.310          H  
ATOM  30307  N   GLY B1976      74.136  17.613 -17.229  1.00  0.780          N  
ATOM  30308  CA  GLY B1976      74.111  18.587 -16.160  1.00  0.800          C  
ATOM  30309  C   GLY B1976      74.398  19.988 -16.661  1.00  0.790          C  
ATOM  30310  O   GLY B1976      73.728  20.934 -16.239  1.00  0.810          O  
ATOM  30311  H   GLY B1976      74.782  16.830 -17.152  1.00  0.940          H  
ATOM  30312 1HA  GLY B1976      73.138  18.557 -15.677  1.00  0.960          H  
ATOM  30313 2HA  GLY B1976      74.846  18.313 -15.413  1.00  0.960          H  
ATOM  30314  N   MET B1977      75.382  20.139 -17.565  1.00  0.770          N  
ATOM  30315  CA  MET B1977      75.686  21.462 -18.102  1.00  0.760          C  
ATOM  30316  C   MET B1977      74.489  22.012 -18.849  1.00  0.760          C  
ATOM  30317  O   MET B1977      74.143  23.179 -18.677  1.00  0.790          O  
ATOM  30318  CB  MET B1977      76.901  21.444 -19.019  1.00  1.070          C  
ATOM  30319  CG  MET B1977      78.235  21.191 -18.324  1.00  1.070          C  
ATOM  30320  SD  MET B1977      79.622  21.083 -19.449  1.00  1.070          S  
ATOM  30321  CE  MET B1977      79.809  22.774 -19.945  1.00  1.070          C  
ATOM  30322  H   MET B1977      75.949  19.321 -17.821  1.00  0.920          H  
ATOM  30323  HA  MET B1977      75.895  22.132 -17.270  1.00  0.910          H  
ATOM  30324 1HB  MET B1977      76.770  20.644 -19.730  1.00  1.280          H  
ATOM  30325 2HB  MET B1977      76.939  22.375 -19.571  1.00  1.280          H  
ATOM  30326 1HG  MET B1977      78.431  21.974 -17.591  1.00  1.280          H  
ATOM  30327 2HG  MET B1977      78.178  20.250 -17.809  1.00  1.280          H  
ATOM  30328 1HE  MET B1977      80.629  22.863 -20.634  1.00  1.280          H  
ATOM  30329 2HE  MET B1977      78.912  23.105 -20.418  1.00  1.280          H  
ATOM  30330 3HE  MET B1977      80.013  23.390 -19.070  1.00  1.280          H  
ATOM  30331  N   VAL B1978      73.819  21.167 -19.637  1.00  0.740          N  
ATOM  30332  CA  VAL B1978      72.645  21.633 -20.360  1.00  0.750          C  
ATOM  30333  C   VAL B1978      71.521  22.011 -19.398  1.00  0.780          C  
ATOM  30334  O   VAL B1978      70.847  23.031 -19.613  1.00  0.800          O  
ATOM  30335  CB  VAL B1978      72.117  20.595 -21.340  1.00  1.050          C  
ATOM  30336  CG1 VAL B1978      70.792  21.086 -21.926  1.00  1.050          C  
ATOM  30337  CG2 VAL B1978      73.129  20.348 -22.443  1.00  1.050          C  
ATOM  30338  H   VAL B1978      74.179  20.211 -19.761  1.00  0.890          H  
ATOM  30339  HA  VAL B1978      72.926  22.516 -20.923  1.00  0.900          H  
ATOM  30340  HB  VAL B1978      71.933  19.672 -20.804  1.00  1.260          H  
ATOM  30341 1HG1 VAL B1978      70.433  20.331 -22.564  1.00  1.260          H  
ATOM  30342 2HG1 VAL B1978      70.051  21.255 -21.162  1.00  1.260          H  
ATOM  30343 3HG1 VAL B1978      70.946  22.011 -22.477  1.00  1.260          H  
ATOM  30344 1HG2 VAL B1978      72.745  19.599 -23.132  1.00  1.260          H  
ATOM  30345 2HG2 VAL B1978      73.317  21.273 -22.980  1.00  1.260          H  
ATOM  30346 3HG2 VAL B1978      74.058  19.992 -22.002  1.00  1.260          H  
ATOM  30347  N   SER B1979      71.266  21.172 -18.376  1.00  0.790          N  
ATOM  30348  CA  SER B1979      70.207  21.462 -17.414  1.00  0.820          C  
ATOM  30349  C   SER B1979      70.490  22.793 -16.741  1.00  0.840          C  
ATOM  30350  O   SER B1979      69.589  23.631 -16.606  1.00  0.870          O  
ATOM  30351  CB  SER B1979      70.115  20.368 -16.360  1.00  1.140          C  
ATOM  30352  OG  SER B1979      69.684  19.153 -16.905  1.00  1.140          O  
ATOM  30353  H   SER B1979      71.807  20.307 -18.272  1.00  0.950          H  
ATOM  30354  HA  SER B1979      69.257  21.527 -17.936  1.00  0.980          H  
ATOM  30355 1HB  SER B1979      71.093  20.230 -15.912  1.00  1.360          H  
ATOM  30356 2HB  SER B1979      69.434  20.673 -15.577  1.00  1.360          H  
ATOM  30357  HG  SER B1979      68.716  19.250 -17.016  1.00  1.360          H  
ATOM  30358  N   TYR B1980      71.752  23.018 -16.362  1.00  0.820          N  
ATOM  30359  CA  TYR B1980      72.165  24.274 -15.771  1.00  0.840          C  
ATOM  30360  C   TYR B1980      71.898  25.431 -16.706  1.00  0.850          C  
ATOM  30361  O   TYR B1980      71.299  26.425 -16.311  1.00  0.880          O  
ATOM  30362  CB  TYR B1980      73.636  24.280 -15.371  1.00  1.170          C  
ATOM  30363  CG  TYR B1980      74.040  25.650 -14.932  1.00  1.170          C  
ATOM  30364  CD1 TYR B1980      73.668  26.100 -13.700  1.00  1.170          C  
ATOM  30365  CD2 TYR B1980      74.757  26.475 -15.791  1.00  1.170          C  
ATOM  30366  CE1 TYR B1980      73.983  27.373 -13.320  1.00  1.170          C  
ATOM  30367  CE2 TYR B1980      75.080  27.746 -15.406  1.00  1.170          C  
ATOM  30368  CZ  TYR B1980      74.677  28.193 -14.173  1.00  1.170          C  
ATOM  30369  OH  TYR B1980      74.981  29.441 -13.766  1.00  1.170          O  
ATOM  30370  H   TYR B1980      72.454  22.278 -16.470  1.00  0.980          H  
ATOM  30371  HA  TYR B1980      71.564  24.436 -14.873  1.00  1.010          H  
ATOM  30372 1HB  TYR B1980      73.813  23.575 -14.557  1.00  1.400          H  
ATOM  30373 2HB  TYR B1980      74.256  23.985 -16.216  1.00  1.400          H  
ATOM  30374  HD1 TYR B1980      73.108  25.454 -13.024  1.00  1.400          H  
ATOM  30375  HD2 TYR B1980      75.053  26.108 -16.764  1.00  1.400          H  
ATOM  30376  HE1 TYR B1980      73.681  27.736 -12.339  1.00  1.400          H  
ATOM  30377  HE2 TYR B1980      75.643  28.399 -16.074  1.00  1.400          H  
ATOM  30378  HH  TYR B1980      75.869  29.666 -14.068  1.00  1.400          H  
ATOM  30379  N   TRP B1981      72.372  25.317 -17.950  1.00  0.820          N  
ATOM  30380  CA  TRP B1981      72.234  26.382 -18.921  1.00  0.830          C  
ATOM  30381  C   TRP B1981      70.784  26.757 -19.172  1.00  0.850          C  
ATOM  30382  O   TRP B1981      70.427  27.942 -19.236  1.00  0.880          O  
ATOM  30383  CB  TRP B1981      72.802  25.934 -20.270  1.00  1.160          C  
ATOM  30384  CG  TRP B1981      74.296  25.807 -20.392  1.00  1.160          C  
ATOM  30385  CD1 TRP B1981      75.268  26.376 -19.627  1.00  1.160          C  
ATOM  30386  CD2 TRP B1981      74.985  25.056 -21.416  1.00  1.160          C  
ATOM  30387  NE1 TRP B1981      76.505  26.038 -20.109  1.00  1.160          N  
ATOM  30388  CE2 TRP B1981      76.349  25.231 -21.203  1.00  1.160          C  
ATOM  30389  CE3 TRP B1981      74.556  24.273 -22.489  1.00  1.160          C  
ATOM  30390  CZ2 TRP B1981      77.295  24.651 -22.029  1.00  1.160          C  
ATOM  30391  CZ3 TRP B1981      75.493  23.694 -23.308  1.00  1.160          C  
ATOM  30392  CH2 TRP B1981      76.835  23.872 -23.087  1.00  1.160          C  
ATOM  30393  H   TRP B1981      72.878  24.468 -18.219  1.00  0.980          H  
ATOM  30394  HA  TRP B1981      72.759  27.247 -18.536  1.00  1.000          H  
ATOM  30395 1HB  TRP B1981      72.387  24.963 -20.505  1.00  1.390          H  
ATOM  30396 2HB  TRP B1981      72.460  26.616 -21.039  1.00  1.390          H  
ATOM  30397  HD1 TRP B1981      75.100  27.024 -18.776  1.00  1.390          H  
ATOM  30398  HE1 TRP B1981      77.388  26.364 -19.715  1.00  1.390          H  
ATOM  30399  HE3 TRP B1981      73.506  24.123 -22.675  1.00  1.390          H  
ATOM  30400  HZ2 TRP B1981      78.363  24.787 -21.874  1.00  1.390          H  
ATOM  30401  HZ3 TRP B1981      75.135  23.095 -24.138  1.00  1.390          H  
ATOM  30402  HH2 TRP B1981      77.559  23.398 -23.763  1.00  1.390          H  
ATOM  30403  N   THR B1982      69.943  25.741 -19.303  1.00  0.850          N  
ATOM  30404  CA  THR B1982      68.546  25.948 -19.591  1.00  0.870          C  
ATOM  30405  C   THR B1982      67.915  26.687 -18.401  1.00  0.910          C  
ATOM  30406  O   THR B1982      67.177  27.669 -18.579  1.00  0.950          O  
ATOM  30407  CB  THR B1982      67.848  24.590 -19.829  1.00  1.210          C  
ATOM  30408  OG1 THR B1982      68.491  23.875 -20.895  1.00  1.210          O  
ATOM  30409  CG2 THR B1982      66.447  24.852 -20.291  1.00  1.210          C  
ATOM  30410  H   THR B1982      70.301  24.787 -19.244  1.00  1.020          H  
ATOM  30411  HA  THR B1982      68.454  26.566 -20.483  1.00  1.040          H  
ATOM  30412  HB  THR B1982      67.859  23.990 -18.922  1.00  1.450          H  
ATOM  30413  HG1 THR B1982      69.396  23.611 -20.604  1.00  1.450          H  
ATOM  30414 1HG2 THR B1982      65.949  23.917 -20.499  1.00  1.450          H  
ATOM  30415 2HG2 THR B1982      65.898  25.402 -19.530  1.00  1.450          H  
ATOM  30416 3HG2 THR B1982      66.489  25.433 -21.205  1.00  1.450          H  
ATOM  30417  N   ALA B1983      68.216  26.210 -17.181  1.00  0.920          N  
ATOM  30418  CA  ALA B1983      67.723  26.809 -15.952  1.00  0.970          C  
ATOM  30419  C   ALA B1983      68.217  28.251 -15.795  1.00  0.980          C  
ATOM  30420  O   ALA B1983      67.461  29.110 -15.342  1.00  1.020          O  
ATOM  30421  CB  ALA B1983      68.160  25.965 -14.769  1.00  1.340          C  
ATOM  30422  H   ALA B1983      68.813  25.381 -17.096  1.00  1.100          H  
ATOM  30423  HA  ALA B1983      66.638  26.830 -15.995  1.00  1.160          H  
ATOM  30424 1HB  ALA B1983      67.776  26.384 -13.846  1.00  1.610          H  
ATOM  30425 2HB  ALA B1983      67.801  24.968 -14.879  1.00  1.610          H  
ATOM  30426 3HB  ALA B1983      69.244  25.937 -14.740  1.00  1.610          H  
ATOM  30427  N   TYR B1984      69.474  28.522 -16.181  1.00  0.960          N  
ATOM  30428  CA  TYR B1984      70.059  29.858 -16.105  1.00  0.970          C  
ATOM  30429  C   TYR B1984      69.221  30.839 -16.867  1.00  0.990          C  
ATOM  30430  O   TYR B1984      68.862  31.904 -16.344  1.00  1.020          O  
ATOM  30431  CB  TYR B1984      71.490  29.876 -16.647  1.00  1.350          C  
ATOM  30432  CG  TYR B1984      72.102  31.266 -16.738  1.00  1.350          C  
ATOM  30433  CD1 TYR B1984      72.683  31.853 -15.628  1.00  1.350          C  
ATOM  30434  CD2 TYR B1984      72.072  31.959 -17.956  1.00  1.350          C  
ATOM  30435  CE1 TYR B1984      73.234  33.114 -15.734  1.00  1.350          C  
ATOM  30436  CE2 TYR B1984      72.624  33.196 -18.062  1.00  1.350          C  
ATOM  30437  CZ  TYR B1984      73.208  33.784 -16.957  1.00  1.350          C  
ATOM  30438  OH  TYR B1984      73.775  35.034 -17.058  1.00  1.350          O  
ATOM  30439  H   TYR B1984      70.065  27.748 -16.487  1.00  1.150          H  
ATOM  30440  HA  TYR B1984      70.056  30.180 -15.077  1.00  1.160          H  
ATOM  30441 1HB  TYR B1984      72.125  29.264 -15.998  1.00  1.620          H  
ATOM  30442 2HB  TYR B1984      71.515  29.435 -17.625  1.00  1.620          H  
ATOM  30443  HD1 TYR B1984      72.708  31.322 -14.671  1.00  1.620          H  
ATOM  30444  HD2 TYR B1984      71.609  31.515 -18.823  1.00  1.620          H  
ATOM  30445  HE1 TYR B1984      73.693  33.578 -14.860  1.00  1.620          H  
ATOM  30446  HE2 TYR B1984      72.600  33.722 -19.016  1.00  1.620          H  
ATOM  30447  HH  TYR B1984      73.761  35.326 -17.974  1.00  1.620          H  
ATOM  30448  N   LEU B1985      68.914  30.491 -18.107  1.00  0.970          N  
ATOM  30449  CA  LEU B1985      68.099  31.359 -18.913  1.00  0.990          C  
ATOM  30450  C   LEU B1985      66.729  31.564 -18.300  1.00  1.030          C  
ATOM  30451  O   LEU B1985      66.264  32.694 -18.185  1.00  1.060          O  
ATOM  30452  CB  LEU B1985      67.986  30.759 -20.305  1.00  1.380          C  
ATOM  30453  CG  LEU B1985      69.224  30.850 -21.186  1.00  1.380          C  
ATOM  30454  CD1 LEU B1985      69.067  29.905 -22.341  1.00  1.380          C  
ATOM  30455  CD2 LEU B1985      69.335  32.309 -21.725  1.00  1.380          C  
ATOM  30456  H   LEU B1985      69.277  29.604 -18.480  1.00  1.160          H  
ATOM  30457  HA  LEU B1985      68.588  32.322 -18.967  1.00  1.190          H  
ATOM  30458 1HB  LEU B1985      67.728  29.703 -20.197  1.00  1.650          H  
ATOM  30459 2HB  LEU B1985      67.184  31.260 -20.824  1.00  1.650          H  
ATOM  30460  HG  LEU B1985      70.121  30.580 -20.627  1.00  1.650          H  
ATOM  30461 1HD1 LEU B1985      69.929  29.988 -22.989  1.00  1.650          H  
ATOM  30462 2HD1 LEU B1985      68.986  28.884 -21.962  1.00  1.650          H  
ATOM  30463 3HD1 LEU B1985      68.189  30.144 -22.876  1.00  1.650          H  
ATOM  30464 1HD2 LEU B1985      70.190  32.389 -22.384  1.00  1.650          H  
ATOM  30465 2HD2 LEU B1985      68.435  32.565 -22.286  1.00  1.650          H  
ATOM  30466 3HD2 LEU B1985      69.452  33.011 -20.906  1.00  1.650          H  
ATOM  30467  N   LYS B1986      66.091  30.520 -17.795  1.00  1.040          N  
ATOM  30468  CA  LYS B1986      64.793  30.789 -17.205  1.00  1.090          C  
ATOM  30469  C   LYS B1986      64.874  31.714 -15.995  1.00  1.100          C  
ATOM  30470  O   LYS B1986      64.001  32.556 -15.790  1.00  1.140          O  
ATOM  30471  CB  LYS B1986      64.088  29.529 -16.773  1.00  1.510          C  
ATOM  30472  CG  LYS B1986      62.680  29.828 -16.260  1.00  1.510          C  
ATOM  30473  CD  LYS B1986      61.884  28.607 -15.977  1.00  1.510          C  
ATOM  30474  CE  LYS B1986      60.562  28.991 -15.382  1.00  1.510          C  
ATOM  30475  NZ  LYS B1986      59.801  27.827 -15.038  1.00  1.510          N  
ATOM  30476  H   LYS B1986      66.468  29.567 -17.880  1.00  1.250          H  
ATOM  30477  HA  LYS B1986      64.185  31.290 -17.951  1.00  1.310          H  
ATOM  30478 1HB  LYS B1986      64.092  28.802 -17.546  1.00  1.810          H  
ATOM  30479 2HB  LYS B1986      64.652  29.105 -15.973  1.00  1.810          H  
ATOM  30480 1HG  LYS B1986      62.751  30.386 -15.327  1.00  1.810          H  
ATOM  30481 2HG  LYS B1986      62.154  30.447 -16.987  1.00  1.810          H  
ATOM  30482 1HD  LYS B1986      61.707  28.047 -16.884  1.00  1.810          H  
ATOM  30483 2HD  LYS B1986      62.400  27.964 -15.278  1.00  1.810          H  
ATOM  30484 1HE  LYS B1986      60.734  29.571 -14.484  1.00  1.810          H  
ATOM  30485 2HE  LYS B1986      60.007  29.589 -16.079  1.00  1.810          H  
ATOM  30486 1HZ  LYS B1986      58.900  28.060 -14.566  1.00  1.810          H  
ATOM  30487 2HZ  LYS B1986      59.620  27.290 -15.853  1.00  1.810          H  
ATOM  30488 3HZ  LYS B1986      60.366  27.284 -14.369  1.00  1.810          H  
ATOM  30489  N   ALA B1987      65.856  31.478 -15.126  1.00  1.080          N  
ATOM  30490  CA  ALA B1987      66.023  32.247 -13.901  1.00  1.110          C  
ATOM  30491  C   ALA B1987      66.356  33.726 -14.114  1.00  1.120          C  
ATOM  30492  O   ALA B1987      65.854  34.585 -13.386  1.00  1.170          O  
ATOM  30493  CB  ALA B1987      67.118  31.625 -13.070  1.00  1.540          C  
ATOM  30494  H   ALA B1987      66.515  30.718 -15.323  1.00  1.300          H  
ATOM  30495  HA  ALA B1987      65.086  32.191 -13.352  1.00  1.330          H  
ATOM  30496 1HB  ALA B1987      67.204  32.165 -12.141  1.00  1.850          H  
ATOM  30497 2HB  ALA B1987      66.876  30.598 -12.872  1.00  1.850          H  
ATOM  30498 3HB  ALA B1987      68.061  31.674 -13.614  1.00  1.850          H  
ATOM  30499  N   ASN B1988      67.201  34.031 -15.103  1.00  1.080          N  
ATOM  30500  CA  ASN B1988      67.650  35.406 -15.319  1.00  1.100          C  
ATOM  30501  C   ASN B1988      67.052  36.116 -16.548  1.00  1.120          C  
ATOM  30502  O   ASN B1988      67.029  37.355 -16.611  1.00  1.150          O  
ATOM  30503  CB  ASN B1988      69.161  35.382 -15.415  1.00  1.530          C  
ATOM  30504  CG  ASN B1988      69.865  34.960 -14.130  1.00  1.530          C  
ATOM  30505  OD1 ASN B1988      70.080  35.760 -13.207  1.00  1.530          O  
ATOM  30506  ND2 ASN B1988      70.214  33.697 -14.075  1.00  1.530          N  
ATOM  30507  H   ASN B1988      67.611  33.271 -15.658  1.00  1.300          H  
ATOM  30508  HA  ASN B1988      67.366  35.989 -14.444  1.00  1.320          H  
ATOM  30509 1HB  ASN B1988      69.451  34.674 -16.189  1.00  1.840          H  
ATOM  30510 2HB  ASN B1988      69.523  36.363 -15.715  1.00  1.840          H  
ATOM  30511 1HD2 ASN B1988      70.735  33.308 -13.270  1.00  1.840          H  
ATOM  30512 2HD2 ASN B1988      69.970  33.092 -14.846  1.00  1.840          H  
ATOM  30513  N   TYR B1989      66.586  35.342 -17.526  1.00  1.100          N  
ATOM  30514  CA  TYR B1989      66.059  35.833 -18.791  1.00  1.120          C  
ATOM  30515  C   TYR B1989      64.727  35.152 -19.148  1.00  1.120          C  
ATOM  30516  O   TYR B1989      64.591  34.674 -20.277  1.00  1.090          O  
ATOM  30517  CB  TYR B1989      67.097  35.567 -19.888  1.00  1.560          C  
ATOM  30518  CG  TYR B1989      68.433  36.218 -19.598  1.00  1.560          C  
ATOM  30519  CD1 TYR B1989      69.416  35.515 -18.940  1.00  1.560          C  
ATOM  30520  CD2 TYR B1989      68.662  37.516 -19.972  1.00  1.560          C  
ATOM  30521  CE1 TYR B1989      70.601  36.123 -18.644  1.00  1.560          C  
ATOM  30522  CE2 TYR B1989      69.862  38.127 -19.682  1.00  1.560          C  
ATOM  30523  CZ  TYR B1989      70.827  37.428 -19.013  1.00  1.560          C  
ATOM  30524  OH  TYR B1989      72.025  38.018 -18.692  1.00  1.560          O  
ATOM  30525  H   TYR B1989      66.593  34.330 -17.428  1.00  1.320          H  
ATOM  30526  HA  TYR B1989      65.880  36.900 -18.715  1.00  1.340          H  
ATOM  30527 1HB  TYR B1989      67.249  34.491 -20.002  1.00  1.870          H  
ATOM  30528 2HB  TYR B1989      66.721  35.948 -20.824  1.00  1.870          H  
ATOM  30529  HD1 TYR B1989      69.244  34.486 -18.635  1.00  1.870          H  
ATOM  30530  HD2 TYR B1989      67.888  38.057 -20.492  1.00  1.870          H  
ATOM  30531  HE1 TYR B1989      71.359  35.586 -18.112  1.00  1.870          H  
ATOM  30532  HE2 TYR B1989      70.034  39.163 -19.979  1.00  1.870          H  
ATOM  30533  HH  TYR B1989      72.013  38.937 -18.968  1.00  1.870          H  
ATOM  30534  N   PRO B1990      63.742  35.035 -18.225  1.00  1.170          N  
ATOM  30535  CA  PRO B1990      62.512  34.292 -18.443  1.00  1.190          C  
ATOM  30536  C   PRO B1990      61.612  34.730 -19.606  1.00  1.200          C  
ATOM  30537  O   PRO B1990      60.941  33.890 -20.189  1.00  1.270          O  
ATOM  30538  CB  PRO B1990      61.761  34.524 -17.120  1.00  1.780          C  
ATOM  30539  CG  PRO B1990      62.364  35.783 -16.524  1.00  1.780          C  
ATOM  30540  CD  PRO B1990      63.808  35.736 -16.926  1.00  1.780          C  
ATOM  30541  HA  PRO B1990      62.760  33.227 -18.518  1.00  1.430          H  
ATOM  30542 1HB  PRO B1990      60.706  34.614 -17.302  1.00  2.140          H  
ATOM  30543 2HB  PRO B1990      61.890  33.650 -16.466  1.00  2.140          H  
ATOM  30544 1HG  PRO B1990      61.841  36.678 -16.893  1.00  2.140          H  
ATOM  30545 2HG  PRO B1990      62.238  35.772 -15.429  1.00  2.140          H  
ATOM  30546 1HD  PRO B1990      64.215  36.751 -17.022  1.00  2.140          H  
ATOM  30547 2HD  PRO B1990      64.344  35.126 -16.176  1.00  2.140          H  
ATOM  30548  N   ALA B1991      61.608  36.006 -20.020  1.00  1.170          N  
ATOM  30549  CA  ALA B1991      60.728  36.363 -21.147  1.00  1.190          C  
ATOM  30550  C   ALA B1991      61.258  35.741 -22.427  1.00  1.150          C  
ATOM  30551  O   ALA B1991      60.532  35.123 -23.210  1.00  1.160          O  
ATOM  30552  CB  ALA B1991      60.584  37.866 -21.289  1.00  1.660          C  
ATOM  30553  H   ALA B1991      62.165  36.725 -19.577  1.00  1.400          H  
ATOM  30554  HA  ALA B1991      59.744  35.946 -20.956  1.00  1.430          H  
ATOM  30555 1HB  ALA B1991      59.905  38.099 -22.117  1.00  1.990          H  
ATOM  30556 2HB  ALA B1991      60.178  38.277 -20.368  1.00  1.990          H  
ATOM  30557 3HB  ALA B1991      61.551  38.319 -21.487  1.00  1.990          H  
ATOM  30558  N   GLU B1992      62.551  35.919 -22.622  1.00  1.120          N  
ATOM  30559  CA  GLU B1992      63.278  35.466 -23.786  1.00  1.090          C  
ATOM  30560  C   GLU B1992      63.330  33.953 -23.812  1.00  1.060          C  
ATOM  30561  O   GLU B1992      63.115  33.317 -24.849  1.00  1.050          O  
ATOM  30562  CB  GLU B1992      64.659  36.075 -23.706  1.00  1.540          C  
ATOM  30563  CG  GLU B1992      64.638  37.598 -23.809  1.00  1.540          C  
ATOM  30564  CD  GLU B1992      64.214  38.302 -22.544  1.00  1.540          C  
ATOM  30565  OE1 GLU B1992      64.207  37.678 -21.508  1.00  1.540          O  
ATOM  30566  OE2 GLU B1992      63.874  39.454 -22.594  1.00  1.540          O  
ATOM  30567  H   GLU B1992      63.064  36.442 -21.910  1.00  1.340          H  
ATOM  30568  HA  GLU B1992      62.769  35.808 -24.683  1.00  1.310          H  
ATOM  30569 1HB  GLU B1992      65.119  35.800 -22.759  1.00  1.850          H  
ATOM  30570 2HB  GLU B1992      65.282  35.677 -24.497  1.00  1.850          H  
ATOM  30571 1HG  GLU B1992      65.580  37.909 -24.018  1.00  1.850          H  
ATOM  30572 2HG  GLU B1992      64.030  37.885 -24.628  1.00  1.850          H  
ATOM  30573  N   TYR B1993      63.573  33.382 -22.642  1.00  1.060          N  
ATOM  30574  CA  TYR B1993      63.609  31.955 -22.463  1.00  1.070          C  
ATOM  30575  C   TYR B1993      62.287  31.311 -22.824  1.00  1.070          C  
ATOM  30576  O   TYR B1993      62.264  30.337 -23.596  1.00  1.040          O  
ATOM  30577  CB  TYR B1993      63.976  31.644 -21.045  1.00  1.490          C  
ATOM  30578  CG  TYR B1993      63.848  30.257 -20.736  1.00  1.490          C  
ATOM  30579  CD1 TYR B1993      64.794  29.343 -21.146  1.00  1.490          C  
ATOM  30580  CD2 TYR B1993      62.761  29.872 -20.017  1.00  1.490          C  
ATOM  30581  CE1 TYR B1993      64.635  28.038 -20.812  1.00  1.490          C  
ATOM  30582  CE2 TYR B1993      62.610  28.596 -19.691  1.00  1.490          C  
ATOM  30583  CZ  TYR B1993      63.533  27.671 -20.074  1.00  1.490          C  
ATOM  30584  OH  TYR B1993      63.342  26.397 -19.683  1.00  1.490          O  
ATOM  30585  H   TYR B1993      63.766  33.969 -21.827  1.00  1.270          H  
ATOM  30586  HA  TYR B1993      64.367  31.547 -23.118  1.00  1.280          H  
ATOM  30587 1HB  TYR B1993      64.990  31.968 -20.836  1.00  1.790          H  
ATOM  30588 2HB  TYR B1993      63.326  32.191 -20.396  1.00  1.790          H  
ATOM  30589  HD1 TYR B1993      65.659  29.658 -21.726  1.00  1.790          H  
ATOM  30590  HD2 TYR B1993      62.021  30.605 -19.701  1.00  1.790          H  
ATOM  30591  HE1 TYR B1993      65.367  27.319 -21.117  1.00  1.790          H  
ATOM  30592  HE2 TYR B1993      61.745  28.290 -19.109  1.00  1.790          H  
ATOM  30593  HH  TYR B1993      63.859  25.771 -20.228  1.00  1.790          H  
ATOM  30594  N   MET B1994      61.186  31.827 -22.260  1.00  1.100          N  
ATOM  30595  CA  MET B1994      59.891  31.259 -22.546  1.00  1.110          C  
ATOM  30596  C   MET B1994      59.537  31.446 -24.018  1.00  1.100          C  
ATOM  30597  O   MET B1994      58.935  30.556 -24.619  1.00  1.080          O  
ATOM  30598  CB  MET B1994      58.834  31.859 -21.644  1.00  1.550          C  
ATOM  30599  CG  MET B1994      58.878  31.488 -20.146  1.00  1.550          C  
ATOM  30600  SD  MET B1994      58.774  29.738 -19.775  1.00  1.550          S  
ATOM  30601  CE  MET B1994      57.147  29.286 -20.326  1.00  1.550          C  
ATOM  30602  H   MET B1994      61.241  32.618 -21.614  1.00  1.320          H  
ATOM  30603  HA  MET B1994      59.940  30.199 -22.354  1.00  1.330          H  
ATOM  30604 1HB  MET B1994      58.970  32.917 -21.649  1.00  1.860          H  
ATOM  30605 2HB  MET B1994      57.872  31.647 -22.051  1.00  1.860          H  
ATOM  30606 1HG  MET B1994      59.794  31.852 -19.711  1.00  1.860          H  
ATOM  30607 2HG  MET B1994      58.054  31.989 -19.650  1.00  1.860          H  
ATOM  30608 1HE  MET B1994      56.983  28.231 -20.129  1.00  1.860          H  
ATOM  30609 2HE  MET B1994      56.412  29.864 -19.777  1.00  1.860          H  
ATOM  30610 3HE  MET B1994      57.046  29.472 -21.394  1.00  1.860          H  
ATOM  30611  N   ALA B1995      59.936  32.572 -24.640  1.00  1.100          N  
ATOM  30612  CA  ALA B1995      59.670  32.753 -26.064  1.00  1.090          C  
ATOM  30613  C   ALA B1995      60.363  31.629 -26.842  1.00  1.050          C  
ATOM  30614  O   ALA B1995      59.793  31.072 -27.792  1.00  1.050          O  
ATOM  30615  CB  ALA B1995      60.145  34.115 -26.526  1.00  1.530          C  
ATOM  30616  H   ALA B1995      60.379  33.330 -24.112  1.00  1.320          H  
ATOM  30617  HA  ALA B1995      58.599  32.678 -26.231  1.00  1.310          H  
ATOM  30618 1HB  ALA B1995      59.933  34.221 -27.572  1.00  1.840          H  
ATOM  30619 2HB  ALA B1995      59.637  34.888 -25.965  1.00  1.840          H  
ATOM  30620 3HB  ALA B1995      61.206  34.200 -26.356  1.00  1.840          H  
ATOM  30621  N   GLY B1996      61.575  31.261 -26.395  1.00  1.020          N  
ATOM  30622  CA  GLY B1996      62.359  30.172 -26.966  1.00  0.970          C  
ATOM  30623  C   GLY B1996      61.560  28.867 -26.891  1.00  0.970          C  
ATOM  30624  O   GLY B1996      61.403  28.160 -27.893  1.00  0.960          O  
ATOM  30625  H   GLY B1996      62.002  31.825 -25.649  1.00  1.220          H  
ATOM  30626 1HA  GLY B1996      62.615  30.402 -27.999  1.00  1.160          H  
ATOM  30627 2HA  GLY B1996      63.292  30.073 -26.406  1.00  1.160          H  
ATOM  30628  N   LEU B1997      61.044  28.549 -25.700  1.00  0.990          N  
ATOM  30629  CA  LEU B1997      60.255  27.327 -25.506  1.00  0.990          C  
ATOM  30630  C   LEU B1997      58.983  27.301 -26.344  1.00  1.020          C  
ATOM  30631  O   LEU B1997      58.645  26.264 -26.920  1.00  1.000          O  
ATOM  30632  CB  LEU B1997      59.825  27.215 -24.047  1.00  1.390          C  
ATOM  30633  CG  LEU B1997      60.896  26.937 -23.029  1.00  1.390          C  
ATOM  30634  CD1 LEU B1997      60.327  27.124 -21.721  1.00  1.390          C  
ATOM  30635  CD2 LEU B1997      61.370  25.550 -23.156  1.00  1.390          C  
ATOM  30636  H   LEU B1997      61.251  29.175 -24.912  1.00  1.190          H  
ATOM  30637  HA  LEU B1997      60.863  26.481 -25.800  1.00  1.190          H  
ATOM  30638 1HB  LEU B1997      59.338  28.144 -23.766  1.00  1.660          H  
ATOM  30639 2HB  LEU B1997      59.087  26.422 -23.975  1.00  1.660          H  
ATOM  30640  HG  LEU B1997      61.732  27.630 -23.160  1.00  1.660          H  
ATOM  30641 1HD1 LEU B1997      61.055  26.929 -20.999  1.00  1.660          H  
ATOM  30642 2HD1 LEU B1997      60.000  28.122 -21.644  1.00  1.660          H  
ATOM  30643 3HD1 LEU B1997      59.513  26.473 -21.572  1.00  1.660          H  
ATOM  30644 1HD2 LEU B1997      62.140  25.353 -22.403  1.00  1.660          H  
ATOM  30645 2HD2 LEU B1997      60.547  24.859 -23.017  1.00  1.660          H  
ATOM  30646 3HD2 LEU B1997      61.776  25.426 -24.124  1.00  1.660          H  
ATOM  30647  N   LEU B1998      58.294  28.436 -26.424  1.00  1.050          N  
ATOM  30648  CA  LEU B1998      57.067  28.546 -27.195  1.00  1.080          C  
ATOM  30649  C   LEU B1998      57.328  28.346 -28.676  1.00  1.060          C  
ATOM  30650  O   LEU B1998      56.509  27.755 -29.378  1.00  1.070          O  
ATOM  30651  CB  LEU B1998      56.429  29.904 -26.921  1.00  1.500          C  
ATOM  30652  CG  LEU B1998      55.840  30.102 -25.533  1.00  1.500          C  
ATOM  30653  CD1 LEU B1998      55.521  31.569 -25.330  1.00  1.500          C  
ATOM  30654  CD2 LEU B1998      54.577  29.288 -25.428  1.00  1.500          C  
ATOM  30655  H   LEU B1998      58.624  29.248 -25.895  1.00  1.260          H  
ATOM  30656  HA  LEU B1998      56.400  27.752 -26.881  1.00  1.300          H  
ATOM  30657 1HB  LEU B1998      57.173  30.677 -27.089  1.00  1.800          H  
ATOM  30658 2HB  LEU B1998      55.634  30.038 -27.611  1.00  1.800          H  
ATOM  30659  HG  LEU B1998      56.548  29.787 -24.770  1.00  1.800          H  
ATOM  30660 1HD1 LEU B1998      55.096  31.720 -24.358  1.00  1.800          H  
ATOM  30661 2HD1 LEU B1998      56.435  32.137 -25.412  1.00  1.800          H  
ATOM  30662 3HD1 LEU B1998      54.817  31.901 -26.073  1.00  1.800          H  
ATOM  30663 1HD2 LEU B1998      54.148  29.438 -24.445  1.00  1.800          H  
ATOM  30664 2HD2 LEU B1998      53.880  29.618 -26.194  1.00  1.800          H  
ATOM  30665 3HD2 LEU B1998      54.765  28.243 -25.569  1.00  1.800          H  
ATOM  30666  N   THR B1999      58.460  28.856 -29.157  1.00  1.030          N  
ATOM  30667  CA  THR B1999      58.875  28.679 -30.537  1.00  1.020          C  
ATOM  30668  C   THR B1999      59.214  27.216 -30.805  1.00  0.970          C  
ATOM  30669  O   THR B1999      58.756  26.629 -31.791  1.00  0.970          O  
ATOM  30670  CB  THR B1999      60.070  29.580 -30.872  1.00  1.430          C  
ATOM  30671  OG1 THR B1999      59.671  30.951 -30.702  1.00  1.430          O  
ATOM  30672  CG2 THR B1999      60.514  29.337 -32.297  1.00  1.430          C  
ATOM  30673  H   THR B1999      59.044  29.424 -28.537  1.00  1.240          H  
ATOM  30674  HA  THR B1999      58.048  28.954 -31.187  1.00  1.220          H  
ATOM  30675  HB  THR B1999      60.899  29.366 -30.194  1.00  1.720          H  
ATOM  30676  HG1 THR B1999      59.667  31.146 -29.727  1.00  1.720          H  
ATOM  30677 1HG2 THR B1999      61.358  29.985 -32.522  1.00  1.720          H  
ATOM  30678 2HG2 THR B1999      60.825  28.302 -32.425  1.00  1.720          H  
ATOM  30679 3HG2 THR B1999      59.691  29.550 -32.967  1.00  1.720          H  
ATOM  30680  N   SER B2000      59.963  26.604 -29.887  1.00  0.950          N  
ATOM  30681  CA  SER B2000      60.422  25.225 -29.989  1.00  0.910          C  
ATOM  30682  C   SER B2000      59.259  24.269 -30.236  1.00  0.940          C  
ATOM  30683  O   SER B2000      59.349  23.373 -31.088  1.00  0.980          O  
ATOM  30684  CB  SER B2000      61.150  24.870 -28.704  1.00  1.290          C  
ATOM  30685  OG  SER B2000      61.630  23.564 -28.690  1.00  1.290          O  
ATOM  30686  H   SER B2000      60.309  27.159 -29.100  1.00  1.140          H  
ATOM  30687  HA  SER B2000      61.118  25.154 -30.825  1.00  1.090          H  
ATOM  30688 1HB  SER B2000      61.977  25.566 -28.564  1.00  1.550          H  
ATOM  30689 2HB  SER B2000      60.483  25.002 -27.871  1.00  1.550          H  
ATOM  30690  HG  SER B2000      62.005  23.467 -27.808  1.00  1.550          H  
ATOM  30691  N   VAL B2001      58.154  24.473 -29.519  1.00  0.940          N  
ATOM  30692  CA  VAL B2001      56.968  23.644 -29.694  1.00  0.970          C  
ATOM  30693  C   VAL B2001      55.840  24.434 -30.348  1.00  0.990          C  
ATOM  30694  O   VAL B2001      54.673  24.107 -30.161  1.00  1.040          O  
ATOM  30695  CB  VAL B2001      56.436  23.095 -28.362  1.00  1.350          C  
ATOM  30696  CG1 VAL B2001      57.482  22.203 -27.726  1.00  1.350          C  
ATOM  30697  CG2 VAL B2001      55.990  24.225 -27.455  1.00  1.350          C  
ATOM  30698  H   VAL B2001      58.181  25.205 -28.799  1.00  1.130          H  
ATOM  30699  HA  VAL B2001      57.223  22.804 -30.338  1.00  1.160          H  
ATOM  30700  HB  VAL B2001      55.587  22.480 -28.566  1.00  1.620          H  
ATOM  30701 1HG1 VAL B2001      57.099  21.789 -26.809  1.00  1.620          H  
ATOM  30702 2HG1 VAL B2001      57.730  21.399 -28.411  1.00  1.620          H  
ATOM  30703 3HG1 VAL B2001      58.376  22.786 -27.509  1.00  1.620          H  
ATOM  30704 1HG2 VAL B2001      55.592  23.797 -26.564  1.00  1.620          H  
ATOM  30705 2HG2 VAL B2001      56.814  24.850 -27.217  1.00  1.620          H  
ATOM  30706 3HG2 VAL B2001      55.221  24.825 -27.919  1.00  1.620          H  
ATOM  30707  N   GLY B2002      56.160  25.445 -31.147  1.00  1.030          N  
ATOM  30708  CA  GLY B2002      55.147  26.293 -31.769  1.00  1.070          C  
ATOM  30709  C   GLY B2002      54.093  25.542 -32.581  1.00  1.080          C  
ATOM  30710  O   GLY B2002      52.942  25.974 -32.651  1.00  1.150          O  
ATOM  30711  H   GLY B2002      57.140  25.691 -31.304  1.00  1.240          H  
ATOM  30712 1HA  GLY B2002      54.655  26.874 -30.988  1.00  1.280          H  
ATOM  30713 2HA  GLY B2002      55.652  27.015 -32.410  1.00  1.280          H  
ATOM  30714  N   ASP B2003      54.459  24.402 -33.171  1.00  1.030          N  
ATOM  30715  CA  ASP B2003      53.522  23.616 -33.968  1.00  1.040          C  
ATOM  30716  C   ASP B2003      52.744  22.582 -33.137  1.00  1.080          C  
ATOM  30717  O   ASP B2003      51.948  21.811 -33.680  1.00  1.190          O  
ATOM  30718  CB  ASP B2003      54.283  22.887 -35.075  1.00  1.450          C  
ATOM  30719  CG  ASP B2003      54.905  23.826 -36.111  1.00  1.450          C  
ATOM  30720  OD1 ASP B2003      54.390  24.894 -36.345  1.00  1.450          O  
ATOM  30721  OD2 ASP B2003      55.921  23.459 -36.643  1.00  1.450          O  
ATOM  30722  H   ASP B2003      55.423  24.102 -33.115  1.00  1.240          H  
ATOM  30723  HA  ASP B2003      52.803  24.298 -34.424  1.00  1.250          H  
ATOM  30724 1HB  ASP B2003      55.073  22.285 -34.629  1.00  1.740          H  
ATOM  30725 2HB  ASP B2003      53.605  22.204 -35.589  1.00  1.740          H  
ATOM  30726  N   ASP B2004      52.990  22.532 -31.828  1.00  1.050          N  
ATOM  30727  CA  ASP B2004      52.320  21.586 -30.946  1.00  1.080          C  
ATOM  30728  C   ASP B2004      51.370  22.347 -30.027  1.00  1.100          C  
ATOM  30729  O   ASP B2004      51.768  22.983 -29.044  1.00  1.100          O  
ATOM  30730  CB  ASP B2004      53.348  20.729 -30.197  1.00  1.500          C  
ATOM  30731  CG  ASP B2004      52.735  19.672 -29.264  1.00  1.500          C  
ATOM  30732  OD1 ASP B2004      51.665  19.920 -28.731  1.00  1.500          O  
ATOM  30733  OD2 ASP B2004      53.328  18.593 -29.101  1.00  1.500          O  
ATOM  30734  H   ASP B2004      53.638  23.200 -31.405  1.00  1.260          H  
ATOM  30735  HA  ASP B2004      51.721  20.908 -31.554  1.00  1.300          H  
ATOM  30736 1HB  ASP B2004      53.984  20.223 -30.923  1.00  1.800          H  
ATOM  30737 2HB  ASP B2004      53.979  21.381 -29.622  1.00  1.800          H  
ATOM  30738  N   LYS B2005      50.088  22.306 -30.378  1.00  1.140          N  
ATOM  30739  CA  LYS B2005      49.070  23.100 -29.708  1.00  1.150          C  
ATOM  30740  C   LYS B2005      49.090  22.943 -28.185  1.00  1.180          C  
ATOM  30741  O   LYS B2005      49.052  23.944 -27.460  1.00  1.210          O  
ATOM  30742  CB  LYS B2005      47.686  22.718 -30.262  1.00  1.610          C  
ATOM  30743  CG  LYS B2005      46.515  23.571 -29.759  1.00  1.610          C  
ATOM  30744  CD  LYS B2005      45.751  22.974 -28.560  1.00  1.610          C  
ATOM  30745  CE  LYS B2005      44.836  21.836 -28.895  1.00  1.610          C  
ATOM  30746  NZ  LYS B2005      44.225  21.316 -27.658  1.00  1.610          N  
ATOM  30747  H   LYS B2005      49.834  21.734 -31.173  1.00  1.370          H  
ATOM  30748  HA  LYS B2005      49.260  24.151 -29.934  1.00  1.380          H  
ATOM  30749 1HB  LYS B2005      47.702  22.791 -31.349  1.00  1.930          H  
ATOM  30750 2HB  LYS B2005      47.485  21.682 -30.009  1.00  1.930          H  
ATOM  30751 1HG  LYS B2005      46.902  24.539 -29.476  1.00  1.930          H  
ATOM  30752 2HG  LYS B2005      45.810  23.724 -30.573  1.00  1.930          H  
ATOM  30753 1HD  LYS B2005      46.414  22.659 -27.767  1.00  1.930          H  
ATOM  30754 2HD  LYS B2005      45.105  23.746 -28.164  1.00  1.930          H  
ATOM  30755 1HE  LYS B2005      44.046  22.200 -29.551  1.00  1.930          H  
ATOM  30756 2HE  LYS B2005      45.368  21.028 -29.388  1.00  1.930          H  
ATOM  30757 1HZ  LYS B2005      43.576  20.564 -27.853  1.00  1.930          H  
ATOM  30758 2HZ  LYS B2005      44.957  20.954 -27.021  1.00  1.930          H  
ATOM  30759 3HZ  LYS B2005      43.733  22.060 -27.192  1.00  1.930          H  
ATOM  30760  N   ASP B2006      49.192  21.704 -27.693  1.00  1.180          N  
ATOM  30761  CA  ASP B2006      49.108  21.499 -26.256  1.00  1.210          C  
ATOM  30762  C   ASP B2006      50.424  21.772 -25.558  1.00  1.180          C  
ATOM  30763  O   ASP B2006      50.416  22.275 -24.433  1.00  1.200          O  
ATOM  30764  CB  ASP B2006      48.641  20.080 -25.942  1.00  1.680          C  
ATOM  30765  CG  ASP B2006      47.188  19.823 -26.378  1.00  1.680          C  
ATOM  30766  OD1 ASP B2006      46.273  20.456 -25.866  1.00  1.680          O  
ATOM  30767  OD2 ASP B2006      46.997  19.014 -27.243  1.00  1.680          O  
ATOM  30768  H   ASP B2006      49.282  20.911 -28.324  1.00  1.420          H  
ATOM  30769  HA  ASP B2006      48.367  22.189 -25.860  1.00  1.450          H  
ATOM  30770 1HB  ASP B2006      49.297  19.368 -26.453  1.00  2.020          H  
ATOM  30771 2HB  ASP B2006      48.730  19.896 -24.872  1.00  2.020          H  
ATOM  30772  N   LYS B2007      51.564  21.476 -26.182  1.00  1.120          N  
ATOM  30773  CA  LYS B2007      52.787  21.800 -25.458  1.00  1.100          C  
ATOM  30774  C   LYS B2007      52.889  23.316 -25.324  1.00  1.120          C  
ATOM  30775  O   LYS B2007      53.269  23.830 -24.264  1.00  1.130          O  
ATOM  30776  CB  LYS B2007      54.024  21.234 -26.133  1.00  1.550          C  
ATOM  30777  CG  LYS B2007      54.153  19.737 -26.036  1.00  1.550          C  
ATOM  30778  CD  LYS B2007      55.449  19.244 -26.689  1.00  1.550          C  
ATOM  30779  CE  LYS B2007      55.555  17.731 -26.643  1.00  1.550          C  
ATOM  30780  NZ  LYS B2007      54.553  17.074 -27.571  1.00  1.550          N  
ATOM  30781  H   LYS B2007      51.572  21.019 -27.112  1.00  1.340          H  
ATOM  30782  HA  LYS B2007      52.722  21.381 -24.454  1.00  1.320          H  
ATOM  30783 1HB  LYS B2007      53.997  21.498 -27.181  1.00  1.860          H  
ATOM  30784 2HB  LYS B2007      54.911  21.678 -25.698  1.00  1.860          H  
ATOM  30785 1HG  LYS B2007      54.157  19.454 -24.985  1.00  1.860          H  
ATOM  30786 2HG  LYS B2007      53.292  19.277 -26.507  1.00  1.860          H  
ATOM  30787 1HD  LYS B2007      55.479  19.571 -27.732  1.00  1.860          H  
ATOM  30788 2HD  LYS B2007      56.305  19.661 -26.167  1.00  1.860          H  
ATOM  30789 1HE  LYS B2007      56.560  17.429 -26.934  1.00  1.860          H  
ATOM  30790 2HE  LYS B2007      55.365  17.393 -25.625  1.00  1.860          H  
ATOM  30791 1HZ  LYS B2007      54.640  16.078 -27.517  1.00  1.860          H  
ATOM  30792 2HZ  LYS B2007      53.608  17.338 -27.319  1.00  1.860          H  
ATOM  30793 3HZ  LYS B2007      54.713  17.367 -28.542  1.00  1.860          H  
ATOM  30794  N   ALA B2008      52.535  24.044 -26.397  1.00  1.120          N  
ATOM  30795  CA  ALA B2008      52.596  25.490 -26.360  1.00  1.150          C  
ATOM  30796  C   ALA B2008      51.665  26.018 -25.285  1.00  1.210          C  
ATOM  30797  O   ALA B2008      52.054  26.893 -24.518  1.00  1.230          O  
ATOM  30798  CB  ALA B2008      52.228  26.071 -27.711  1.00  1.600          C  
ATOM  30799  H   ALA B2008      52.233  23.585 -27.264  1.00  1.340          H  
ATOM  30800  HA  ALA B2008      53.613  25.785 -26.109  1.00  1.380          H  
ATOM  30801 1HB  ALA B2008      52.293  27.156 -27.676  1.00  1.920          H  
ATOM  30802 2HB  ALA B2008      52.914  25.685 -28.474  1.00  1.920          H  
ATOM  30803 3HB  ALA B2008      51.208  25.772 -27.965  1.00  1.920          H  
ATOM  30804  N   ALA B2009      50.470  25.423 -25.155  1.00  1.240          N  
ATOM  30805  CA  ALA B2009      49.497  25.852 -24.160  1.00  1.290          C  
ATOM  30806  C   ALA B2009      50.033  25.775 -22.748  1.00  1.290          C  
ATOM  30807  O   ALA B2009      49.746  26.650 -21.922  1.00  1.330          O  
ATOM  30808  CB  ALA B2009      48.268  24.987 -24.240  1.00  1.790          C  
ATOM  30809  H   ALA B2009      50.188  24.715 -25.838  1.00  1.490          H  
ATOM  30810  HA  ALA B2009      49.228  26.876 -24.373  1.00  1.550          H  
ATOM  30811 1HB  ALA B2009      47.527  25.332 -23.524  1.00  2.140          H  
ATOM  30812 2HB  ALA B2009      47.875  25.038 -25.222  1.00  2.140          H  
ATOM  30813 3HB  ALA B2009      48.534  23.959 -24.018  1.00  2.140          H  
ATOM  30814  N   VAL B2010      50.803  24.730 -22.465  1.00  1.240          N  
ATOM  30815  CA  VAL B2010      51.353  24.554 -21.136  1.00  1.240          C  
ATOM  30816  C   VAL B2010      52.403  25.640 -20.874  1.00  1.240          C  
ATOM  30817  O   VAL B2010      52.436  26.228 -19.785  1.00  1.280          O  
ATOM  30818  CB  VAL B2010      51.906  23.129 -20.955  1.00  1.740          C  
ATOM  30819  CG1 VAL B2010      52.594  23.001 -19.616  1.00  1.740          C  
ATOM  30820  CG2 VAL B2010      50.755  22.133 -21.056  1.00  1.740          C  
ATOM  30821  H   VAL B2010      50.973  24.031 -23.201  1.00  1.490          H  
ATOM  30822  HA  VAL B2010      50.546  24.680 -20.416  1.00  1.490          H  
ATOM  30823  HB  VAL B2010      52.643  22.926 -21.739  1.00  2.080          H  
ATOM  30824 1HG1 VAL B2010      52.984  21.992 -19.501  1.00  2.080          H  
ATOM  30825 2HG1 VAL B2010      53.385  23.689 -19.556  1.00  2.080          H  
ATOM  30826 3HG1 VAL B2010      51.882  23.206 -18.817  1.00  2.080          H  
ATOM  30827 1HG2 VAL B2010      51.134  21.118 -20.942  1.00  2.080          H  
ATOM  30828 2HG2 VAL B2010      50.028  22.341 -20.274  1.00  2.080          H  
ATOM  30829 3HG2 VAL B2010      50.273  22.226 -22.018  1.00  2.080          H  
ATOM  30830  N   TYR B2011      53.271  25.898 -21.858  1.00  1.200          N  
ATOM  30831  CA  TYR B2011      54.273  26.946 -21.701  1.00  1.190          C  
ATOM  30832  C   TYR B2011      53.601  28.326 -21.587  1.00  1.230          C  
ATOM  30833  O   TYR B2011      54.086  29.189 -20.852  1.00  1.240          O  
ATOM  30834  CB  TYR B2011      55.272  26.933 -22.853  1.00  1.670          C  
ATOM  30835  CG  TYR B2011      56.205  25.743 -22.879  1.00  1.670          C  
ATOM  30836  CD1 TYR B2011      56.239  24.964 -23.994  1.00  1.670          C  
ATOM  30837  CD2 TYR B2011      57.006  25.418 -21.803  1.00  1.670          C  
ATOM  30838  CE1 TYR B2011      57.063  23.865 -24.056  1.00  1.670          C  
ATOM  30839  CE2 TYR B2011      57.831  24.310 -21.867  1.00  1.670          C  
ATOM  30840  CZ  TYR B2011      57.856  23.541 -22.994  1.00  1.670          C  
ATOM  30841  OH  TYR B2011      58.667  22.432 -23.082  1.00  1.670          O  
ATOM  30842  H   TYR B2011      53.235  25.333 -22.718  1.00  1.440          H  
ATOM  30843  HA  TYR B2011      54.810  26.770 -20.774  1.00  1.430          H  
ATOM  30844 1HB  TYR B2011      54.709  26.917 -23.774  1.00  2.000          H  
ATOM  30845 2HB  TYR B2011      55.870  27.842 -22.844  1.00  2.000          H  
ATOM  30846  HD1 TYR B2011      55.604  25.221 -24.831  1.00  2.000          H  
ATOM  30847  HD2 TYR B2011      56.997  26.023 -20.907  1.00  2.000          H  
ATOM  30848  HE1 TYR B2011      57.086  23.248 -24.941  1.00  2.000          H  
ATOM  30849  HE2 TYR B2011      58.458  24.054 -21.030  1.00  2.000          H  
ATOM  30850  HH  TYR B2011      59.125  22.286 -22.249  1.00  2.000          H  
ATOM  30851  N   LEU B2012      52.510  28.557 -22.324  1.00  1.260          N  
ATOM  30852  CA  LEU B2012      51.796  29.831 -22.247  1.00  1.300          C  
ATOM  30853  C   LEU B2012      51.195  30.002 -20.850  1.00  1.340          C  
ATOM  30854  O   LEU B2012      51.221  31.103 -20.289  1.00  1.370          O  
ATOM  30855  CB  LEU B2012      50.688  29.887 -23.302  1.00  1.800          C  
ATOM  30856  CG  LEU B2012      51.129  29.972 -24.793  1.00  1.800          C  
ATOM  30857  CD1 LEU B2012      49.973  29.742 -25.627  1.00  1.800          C  
ATOM  30858  CD2 LEU B2012      51.715  31.315 -25.114  1.00  1.800          C  
ATOM  30859  H   LEU B2012      52.186  27.829 -22.964  1.00  1.510          H  
ATOM  30860  HA  LEU B2012      52.502  30.636 -22.416  1.00  1.560          H  
ATOM  30861 1HB  LEU B2012      50.079  28.993 -23.192  1.00  2.160          H  
ATOM  30862 2HB  LEU B2012      50.062  30.752 -23.092  1.00  2.160          H  
ATOM  30863  HG  LEU B2012      51.842  29.211 -24.997  1.00  2.160          H  
ATOM  30864 1HD1 LEU B2012      50.261  29.771 -26.676  1.00  2.160          H  
ATOM  30865 2HD1 LEU B2012      49.600  28.789 -25.385  1.00  2.160          H  
ATOM  30866 3HD1 LEU B2012      49.218  30.492 -25.424  1.00  2.160          H  
ATOM  30867 1HD2 LEU B2012      52.001  31.342 -26.164  1.00  2.160          H  
ATOM  30868 2HD2 LEU B2012      50.976  32.092 -24.921  1.00  2.160          H  
ATOM  30869 3HD2 LEU B2012      52.587  31.485 -24.511  1.00  2.160          H  
ATOM  30870  N   ALA B2013      50.647  28.918 -20.279  1.00  1.340          N  
ATOM  30871  CA  ALA B2013      50.111  28.983 -18.926  1.00  1.390          C  
ATOM  30872  C   ALA B2013      51.213  29.331 -17.938  1.00  1.380          C  
ATOM  30873  O   ALA B2013      51.004  30.125 -17.013  1.00  1.420          O  
ATOM  30874  CB  ALA B2013      49.474  27.664 -18.549  1.00  1.930          C  
ATOM  30875  H   ALA B2013      50.562  28.045 -20.812  1.00  1.610          H  
ATOM  30876  HA  ALA B2013      49.369  29.770 -18.890  1.00  1.670          H  
ATOM  30877 1HB  ALA B2013      49.064  27.729 -17.545  1.00  2.310          H  
ATOM  30878 2HB  ALA B2013      48.680  27.433 -19.257  1.00  2.310          H  
ATOM  30879 3HB  ALA B2013      50.228  26.879 -18.586  1.00  2.310          H  
ATOM  30880  N   ASP B2014      52.402  28.755 -18.158  1.00  1.350          N  
ATOM  30881  CA  ASP B2014      53.551  29.008 -17.310  1.00  1.350          C  
ATOM  30882  C   ASP B2014      53.982  30.465 -17.477  1.00  1.350          C  
ATOM  30883  O   ASP B2014      54.283  31.147 -16.499  1.00  1.380          O  
ATOM  30884  CB  ASP B2014      54.655  28.008 -17.660  1.00  1.890          C  
ATOM  30885  CG  ASP B2014      55.837  27.923 -16.677  1.00  1.890          C  
ATOM  30886  OD1 ASP B2014      55.595  27.696 -15.526  1.00  1.890          O  
ATOM  30887  OD2 ASP B2014      56.974  27.992 -17.105  1.00  1.890          O  
ATOM  30888  H   ASP B2014      52.481  28.058 -18.906  1.00  1.620          H  
ATOM  30889  HA  ASP B2014      53.263  28.848 -16.275  1.00  1.620          H  
ATOM  30890 1HB  ASP B2014      54.194  27.033 -17.738  1.00  2.270          H  
ATOM  30891 2HB  ASP B2014      55.038  28.243 -18.636  1.00  2.270          H  
ATOM  30892  N   CYS B2015      53.916  30.993 -18.703  1.00  1.330          N  
ATOM  30893  CA  CYS B2015      54.286  32.384 -18.907  1.00  1.340          C  
ATOM  30894  C   CYS B2015      53.399  33.266 -18.037  1.00  1.400          C  
ATOM  30895  O   CYS B2015      53.897  34.155 -17.341  1.00  1.420          O  
ATOM  30896  CB  CYS B2015      54.080  32.810 -20.361  1.00  1.870          C  
ATOM  30897  SG  CYS B2015      55.173  32.054 -21.517  1.00  1.870          S  
ATOM  30898  H   CYS B2015      53.695  30.383 -19.490  1.00  1.600          H  
ATOM  30899  HA  CYS B2015      55.325  32.526 -18.630  1.00  1.610          H  
ATOM  30900 1HB  CYS B2015      53.073  32.584 -20.665  1.00  2.250          H  
ATOM  30901 2HB  CYS B2015      54.190  33.886 -20.447  1.00  2.250          H  
ATOM  30902  HG  CYS B2015      54.792  30.776 -21.259  1.00  2.250          H  
ATOM  30903  N   ARG B2016      52.091  32.971 -18.005  1.00  1.430          N  
ATOM  30904  CA  ARG B2016      51.186  33.762 -17.180  1.00  1.490          C  
ATOM  30905  C   ARG B2016      51.554  33.648 -15.691  1.00  1.510          C  
ATOM  30906  O   ARG B2016      51.626  34.656 -14.981  1.00  1.550          O  
ATOM  30907  CB  ARG B2016      49.735  33.333 -17.400  1.00  2.060          C  
ATOM  30908  CG  ARG B2016      49.172  33.700 -18.781  1.00  2.060          C  
ATOM  30909  CD  ARG B2016      47.669  33.564 -18.880  1.00  2.060          C  
ATOM  30910  NE  ARG B2016      47.188  32.178 -18.704  1.00  2.060          N  
ATOM  30911  CZ  ARG B2016      47.084  31.238 -19.681  1.00  2.060          C  
ATOM  30912  NH1 ARG B2016      47.459  31.502 -20.918  1.00  2.060          N  
ATOM  30913  NH2 ARG B2016      46.598  30.039 -19.385  1.00  2.060          N  
ATOM  30914  H   ARG B2016      51.738  32.235 -18.628  1.00  1.720          H  
ATOM  30915  HA  ARG B2016      51.280  34.806 -17.482  1.00  1.790          H  
ATOM  30916 1HB  ARG B2016      49.654  32.257 -17.290  1.00  2.470          H  
ATOM  30917 2HB  ARG B2016      49.101  33.790 -16.644  1.00  2.470          H  
ATOM  30918 1HG  ARG B2016      49.439  34.730 -19.013  1.00  2.470          H  
ATOM  30919 2HG  ARG B2016      49.622  33.041 -19.523  1.00  2.470          H  
ATOM  30920 1HD  ARG B2016      47.212  34.176 -18.102  1.00  2.470          H  
ATOM  30921 2HD  ARG B2016      47.334  33.926 -19.850  1.00  2.470          H  
ATOM  30922  HE  ARG B2016      46.880  31.915 -17.776  1.00  2.470          H  
ATOM  30923 1HH1 ARG B2016      47.832  32.407 -21.151  1.00  2.470          H  
ATOM  30924 2HH1 ARG B2016      47.380  30.789 -21.634  1.00  2.470          H  
ATOM  30925 1HH2 ARG B2016      46.307  29.831 -18.439  1.00  2.470          H  
ATOM  30926 2HH2 ARG B2016      46.511  29.331 -20.104  1.00  2.470          H  
ATOM  30927  N   LYS B2017      51.867  32.429 -15.225  1.00  1.490          N  
ATOM  30928  CA  LYS B2017      52.247  32.198 -13.821  1.00  1.510          C  
ATOM  30929  C   LYS B2017      53.499  32.995 -13.432  1.00  1.490          C  
ATOM  30930  O   LYS B2017      53.612  33.496 -12.312  1.00  1.520          O  
ATOM  30931  CB  LYS B2017      52.473  30.708 -13.557  1.00  2.110          C  
ATOM  30932  CG  LYS B2017      51.198  29.860 -13.577  1.00  2.110          C  
ATOM  30933  CD  LYS B2017      51.511  28.383 -13.364  1.00  2.110          C  
ATOM  30934  CE  LYS B2017      50.258  27.524 -13.450  1.00  2.110          C  
ATOM  30935  NZ  LYS B2017      50.572  26.075 -13.280  1.00  2.110          N  
ATOM  30936  H   LYS B2017      51.770  31.628 -15.860  1.00  1.790          H  
ATOM  30937  HA  LYS B2017      51.429  32.537 -13.187  1.00  1.810          H  
ATOM  30938 1HB  LYS B2017      53.157  30.310 -14.304  1.00  2.530          H  
ATOM  30939 2HB  LYS B2017      52.947  30.582 -12.587  1.00  2.530          H  
ATOM  30940 1HG  LYS B2017      50.531  30.201 -12.787  1.00  2.530          H  
ATOM  30941 2HG  LYS B2017      50.693  29.988 -14.528  1.00  2.530          H  
ATOM  30942 1HD  LYS B2017      52.217  28.052 -14.128  1.00  2.530          H  
ATOM  30943 2HD  LYS B2017      51.973  28.245 -12.387  1.00  2.530          H  
ATOM  30944 1HE  LYS B2017      49.558  27.829 -12.674  1.00  2.530          H  
ATOM  30945 2HE  LYS B2017      49.792  27.672 -14.426  1.00  2.530          H  
ATOM  30946 1HZ  LYS B2017      49.721  25.533 -13.347  1.00  2.530          H  
ATOM  30947 2HZ  LYS B2017      51.215  25.784 -14.006  1.00  2.530          H  
ATOM  30948 3HZ  LYS B2017      50.995  25.923 -12.375  1.00  2.530          H  
ATOM  30949  N   LEU B2018      54.408  33.151 -14.391  1.00  1.440          N  
ATOM  30950  CA  LEU B2018      55.669  33.873 -14.250  1.00  1.420          C  
ATOM  30951  C   LEU B2018      55.508  35.390 -14.380  1.00  1.440          C  
ATOM  30952  O   LEU B2018      56.492  36.127 -14.272  1.00  1.430          O  
ATOM  30953  CB  LEU B2018      56.630  33.398 -15.351  1.00  2.000          C  
ATOM  30954  CG  LEU B2018      57.102  31.933 -15.286  1.00  2.000          C  
ATOM  30955  CD1 LEU B2018      57.781  31.575 -16.602  1.00  2.000          C  
ATOM  30956  CD2 LEU B2018      58.085  31.752 -14.131  1.00  2.000          C  
ATOM  30957  H   LEU B2018      54.240  32.655 -15.275  1.00  1.730          H  
ATOM  30958  HA  LEU B2018      56.075  33.660 -13.267  1.00  1.700          H  
ATOM  30959 1HB  LEU B2018      56.124  33.526 -16.301  1.00  2.400          H  
ATOM  30960 2HB  LEU B2018      57.509  34.039 -15.347  1.00  2.400          H  
ATOM  30961  HG  LEU B2018      56.255  31.274 -15.135  1.00  2.400          H  
ATOM  30962 1HD1 LEU B2018      58.090  30.542 -16.571  1.00  2.400          H  
ATOM  30963 2HD1 LEU B2018      57.073  31.693 -17.409  1.00  2.400          H  
ATOM  30964 3HD1 LEU B2018      58.643  32.219 -16.775  1.00  2.400          H  
ATOM  30965 1HD2 LEU B2018      58.413  30.711 -14.095  1.00  2.400          H  
ATOM  30966 2HD2 LEU B2018      58.950  32.400 -14.273  1.00  2.400          H  
ATOM  30967 3HD2 LEU B2018      57.608  31.992 -13.189  1.00  2.400          H  
ATOM  30968  N   GLY B2019      54.284  35.870 -14.628  1.00  1.480          N  
ATOM  30969  CA  GLY B2019      54.041  37.293 -14.787  1.00  1.510          C  
ATOM  30970  C   GLY B2019      54.374  37.829 -16.178  1.00  1.490          C  
ATOM  30971  O   GLY B2019      54.626  39.026 -16.329  1.00  1.500          O  
ATOM  30972  H   GLY B2019      53.483  35.238 -14.698  1.00  1.780          H  
ATOM  30973 1HA  GLY B2019      52.990  37.487 -14.572  1.00  1.810          H  
ATOM  30974 2HA  GLY B2019      54.619  37.836 -14.043  1.00  1.810          H  
ATOM  30975  N   ILE B2020      54.399  36.956 -17.188  1.00  1.460          N  
ATOM  30976  CA  ILE B2020      54.728  37.332 -18.557  1.00  1.440          C  
ATOM  30977  C   ILE B2020      53.470  37.322 -19.415  1.00  1.460          C  
ATOM  30978  O   ILE B2020      52.858  36.270 -19.606  1.00  1.450          O  
ATOM  30979  CB  ILE B2020      55.704  36.284 -19.143  1.00  2.020          C  
ATOM  30980  CG1 ILE B2020      56.981  36.211 -18.304  1.00  2.020          C  
ATOM  30981  CG2 ILE B2020      56.022  36.586 -20.597  1.00  2.020          C  
ATOM  30982  CD1 ILE B2020      57.850  34.994 -18.609  1.00  2.020          C  
ATOM  30983  H   ILE B2020      54.155  35.973 -17.040  1.00  1.750          H  
ATOM  30984  HA  ILE B2020      55.170  38.329 -18.571  1.00  1.730          H  
ATOM  30985  HB  ILE B2020      55.248  35.328 -19.083  1.00  2.430          H  
ATOM  30986 1HG1 ILE B2020      57.568  37.115 -18.477  1.00  2.430          H  
ATOM  30987 2HG1 ILE B2020      56.711  36.173 -17.248  1.00  2.430          H  
ATOM  30988 1HG2 ILE B2020      56.674  35.839 -20.972  1.00  2.430          H  
ATOM  30989 2HG2 ILE B2020      55.115  36.600 -21.207  1.00  2.430          H  
ATOM  30990 3HG2 ILE B2020      56.512  37.549 -20.659  1.00  2.430          H  
ATOM  30991 1HD1 ILE B2020      58.701  35.024 -17.969  1.00  2.430          H  
ATOM  30992 2HD1 ILE B2020      57.279  34.092 -18.410  1.00  2.430          H  
ATOM  30993 3HD1 ILE B2020      58.181  34.981 -19.631  1.00  2.430          H  
ATOM  30994  N   THR B2021      53.073  38.462 -19.970  1.00  1.480          N  
ATOM  30995  CA  THR B2021      51.871  38.431 -20.786  1.00  1.490          C  
ATOM  30996  C   THR B2021      52.264  37.947 -22.158  1.00  1.450          C  
ATOM  30997  O   THR B2021      53.281  38.395 -22.699  1.00  1.420          O  
ATOM  30998  CB  THR B2021      51.180  39.814 -20.884  1.00  2.080          C  
ATOM  30999  OG1 THR B2021      50.772  40.238 -19.580  1.00  2.080          O  
ATOM  31000  CG2 THR B2021      49.950  39.744 -21.795  1.00  2.080          C  
ATOM  31001  H   THR B2021      53.586  39.351 -19.848  1.00  1.780          H  
ATOM  31002  HA  THR B2021      51.162  37.721 -20.359  1.00  1.790          H  
ATOM  31003  HB  THR B2021      51.874  40.541 -21.294  1.00  2.500          H  
ATOM  31004  HG1 THR B2021      51.557  40.446 -19.060  1.00  2.500          H  
ATOM  31005 1HG2 THR B2021      49.487  40.727 -21.840  1.00  2.500          H  
ATOM  31006 2HG2 THR B2021      50.237  39.444 -22.796  1.00  2.500          H  
ATOM  31007 3HG2 THR B2021      49.236  39.026 -21.394  1.00  2.500          H  
ATOM  31008  N   VAL B2022      51.500  37.022 -22.729  1.00  1.460          N  
ATOM  31009  CA  VAL B2022      51.842  36.656 -24.080  1.00  1.430          C  
ATOM  31010  C   VAL B2022      50.824  37.389 -24.942  1.00  1.480          C  
ATOM  31011  O   VAL B2022      49.616  37.171 -24.845  1.00  1.520          O  
ATOM  31012  CB  VAL B2022      51.872  35.145 -24.314  1.00  2.010          C  
ATOM  31013  CG1 VAL B2022      52.289  34.885 -25.797  1.00  2.010          C  
ATOM  31014  CG2 VAL B2022      52.860  34.502 -23.296  1.00  2.010          C  
ATOM  31015  H   VAL B2022      50.691  36.644 -22.255  1.00  1.750          H  
ATOM  31016  HA  VAL B2022      52.831  37.019 -24.306  1.00  1.720          H  
ATOM  31017  HB  VAL B2022      50.877  34.729 -24.173  1.00  2.420          H  
ATOM  31018 1HG1 VAL B2022      52.314  33.837 -26.006  1.00  2.420          H  
ATOM  31019 2HG1 VAL B2022      51.577  35.364 -26.462  1.00  2.420          H  
ATOM  31020 3HG1 VAL B2022      53.278  35.307 -25.973  1.00  2.420          H  
ATOM  31021 1HG2 VAL B2022      52.904  33.438 -23.436  1.00  2.420          H  
ATOM  31022 2HG2 VAL B2022      53.840  34.913 -23.425  1.00  2.420          H  
ATOM  31023 3HG2 VAL B2022      52.520  34.716 -22.282  1.00  2.420          H  
ATOM  31024  N   LEU B2023      51.347  38.312 -25.715  1.00  1.490          N  
ATOM  31025  CA  LEU B2023      50.622  39.265 -26.513  1.00  1.560          C  
ATOM  31026  C   LEU B2023      50.245  38.639 -27.851  1.00  1.510          C  
ATOM  31027  O   LEU B2023      51.059  37.906 -28.415  1.00  1.430          O  
ATOM  31028  CB  LEU B2023      51.571  40.457 -26.724  1.00  2.160          C  
ATOM  31029  CG  LEU B2023      52.088  41.160 -25.433  1.00  2.160          C  
ATOM  31030  CD1 LEU B2023      53.193  42.149 -25.816  1.00  2.160          C  
ATOM  31031  CD2 LEU B2023      50.952  41.889 -24.727  1.00  2.160          C  
ATOM  31032  H   LEU B2023      52.358  38.347 -25.734  1.00  1.790          H  
ATOM  31033  HA  LEU B2023      49.743  39.553 -25.953  1.00  1.870          H  
ATOM  31034 1HB  LEU B2023      52.442  40.110 -27.246  1.00  2.590          H  
ATOM  31035 2HB  LEU B2023      51.081  41.199 -27.339  1.00  2.590          H  
ATOM  31036  HG  LEU B2023      52.509  40.413 -24.755  1.00  2.590          H  
ATOM  31037 1HD1 LEU B2023      53.573  42.636 -24.913  1.00  2.590          H  
ATOM  31038 2HD1 LEU B2023      54.008  41.613 -26.306  1.00  2.590          H  
ATOM  31039 3HD1 LEU B2023      52.795  42.897 -26.486  1.00  2.590          H  
ATOM  31040 1HD2 LEU B2023      51.343  42.372 -23.824  1.00  2.590          H  
ATOM  31041 2HD2 LEU B2023      50.532  42.646 -25.389  1.00  2.590          H  
ATOM  31042 3HD2 LEU B2023      50.180  41.189 -24.447  1.00  2.590          H  
ATOM  31043  N   PRO B2024      49.075  38.977 -28.423  1.00  1.570          N  
ATOM  31044  CA  PRO B2024      48.566  38.502 -29.698  1.00  1.550          C  
ATOM  31045  C   PRO B2024      49.434  39.030 -30.846  1.00  1.530          C  
ATOM  31046  O   PRO B2024      50.055  40.089 -30.687  1.00  1.540          O  
ATOM  31047  CB  PRO B2024      47.142  39.069 -29.727  1.00  2.330          C  
ATOM  31048  CG  PRO B2024      47.185  40.282 -28.832  1.00  2.330          C  
ATOM  31049  CD  PRO B2024      48.180  39.945 -27.749  1.00  2.330          C  
ATOM  31050  HA  PRO B2024      48.540  37.414 -29.648  1.00  1.860          H  
ATOM  31051 1HB  PRO B2024      46.862  39.336 -30.763  1.00  2.790          H  
ATOM  31052 2HB  PRO B2024      46.420  38.307 -29.388  1.00  2.790          H  
ATOM  31053 1HG  PRO B2024      47.485  41.167 -29.424  1.00  2.790          H  
ATOM  31054 2HG  PRO B2024      46.179  40.493 -28.436  1.00  2.790          H  
ATOM  31055 1HD  PRO B2024      48.714  40.866 -27.474  1.00  2.790          H  
ATOM  31056 2HD  PRO B2024      47.669  39.477 -26.888  1.00  2.790          H  
ATOM  31057  N   PRO B2025      49.448  38.361 -32.022  1.00  1.490          N  
ATOM  31058  CA  PRO B2025      50.227  38.730 -33.188  1.00  1.470          C  
ATOM  31059  C   PRO B2025      49.912  40.154 -33.597  1.00  1.530          C  
ATOM  31060  O   PRO B2025      48.820  40.649 -33.330  1.00  1.580          O  
ATOM  31061  CB  PRO B2025      49.737  37.751 -34.268  1.00  2.210          C  
ATOM  31062  CG  PRO B2025      49.195  36.570 -33.522  1.00  2.210          C  
ATOM  31063  CD  PRO B2025      48.585  37.159 -32.249  1.00  2.210          C  
ATOM  31064  HA  PRO B2025      51.298  38.599 -32.969  1.00  1.760          H  
ATOM  31065 1HB  PRO B2025      48.984  38.237 -34.893  1.00  2.650          H  
ATOM  31066 2HB  PRO B2025      50.581  37.478 -34.926  1.00  2.650          H  
ATOM  31067 1HG  PRO B2025      48.449  36.054 -34.144  1.00  2.650          H  
ATOM  31068 2HG  PRO B2025      50.000  35.850 -33.345  1.00  2.650          H  
ATOM  31069 1HD  PRO B2025      47.531  37.462 -32.422  1.00  2.650          H  
ATOM  31070 2HD  PRO B2025      48.679  36.406 -31.475  1.00  2.650          H  
ATOM  31071  N   ASP B2026      50.869  40.800 -34.243  1.00  1.520          N  
ATOM  31072  CA  ASP B2026      50.734  42.170 -34.752  1.00  1.570          C  
ATOM  31073  C   ASP B2026      51.606  42.342 -35.995  1.00  1.540          C  
ATOM  31074  O   ASP B2026      52.832  42.159 -35.935  1.00  1.500          O  
ATOM  31075  CB  ASP B2026      51.038  43.227 -33.670  1.00  2.180          C  
ATOM  31076  CG  ASP B2026      50.745  44.709 -34.142  1.00  2.180          C  
ATOM  31077  OD1 ASP B2026      50.854  44.962 -35.334  1.00  2.180          O  
ATOM  31078  OD2 ASP B2026      50.412  45.559 -33.323  1.00  2.180          O  
ATOM  31079  H   ASP B2026      51.746  40.301 -34.381  1.00  1.820          H  
ATOM  31080  HA  ASP B2026      49.700  42.322 -35.056  1.00  1.880          H  
ATOM  31081 1HB  ASP B2026      50.421  43.017 -32.792  1.00  2.610          H  
ATOM  31082 2HB  ASP B2026      52.065  43.146 -33.364  1.00  2.610          H  
ATOM  31083  N   VAL B2027      50.999  42.674 -37.145  1.00  1.560          N  
ATOM  31084  CA  VAL B2027      51.782  42.772 -38.393  1.00  1.540          C  
ATOM  31085  C   VAL B2027      52.960  43.766 -38.300  1.00  1.530          C  
ATOM  31086  O   VAL B2027      53.875  43.696 -39.118  1.00  1.510          O  
ATOM  31087  CB  VAL B2027      50.900  43.100 -39.637  1.00  2.160          C  
ATOM  31088  CG1 VAL B2027      49.891  41.967 -39.899  1.00  2.160          C  
ATOM  31089  CG2 VAL B2027      50.161  44.403 -39.445  1.00  2.160          C  
ATOM  31090  H   VAL B2027      49.988  42.849 -37.118  1.00  1.870          H  
ATOM  31091  HA  VAL B2027      52.211  41.797 -38.584  1.00  1.850          H  
ATOM  31092  HB  VAL B2027      51.547  43.177 -40.511  1.00  2.600          H  
ATOM  31093 1HG1 VAL B2027      49.296  42.194 -40.780  1.00  2.600          H  
ATOM  31094 2HG1 VAL B2027      50.426  41.029 -40.055  1.00  2.600          H  
ATOM  31095 3HG1 VAL B2027      49.236  41.875 -39.052  1.00  2.600          H  
ATOM  31096 1HG2 VAL B2027      49.572  44.613 -40.334  1.00  2.600          H  
ATOM  31097 2HG2 VAL B2027      49.501  44.333 -38.583  1.00  2.600          H  
ATOM  31098 3HG2 VAL B2027      50.869  45.205 -39.286  1.00  2.600          H  
ATOM  31099  N   ASN B2028      52.935  44.707 -37.342  1.00  1.560          N  
ATOM  31100  CA  ASN B2028      54.067  45.622 -37.167  1.00  1.560          C  
ATOM  31101  C   ASN B2028      55.147  45.213 -36.167  1.00  1.520          C  
ATOM  31102  O   ASN B2028      56.205  45.850 -36.140  1.00  1.510          O  
ATOM  31103  CB  ASN B2028      53.625  47.009 -36.763  1.00  2.180          C  
ATOM  31104  CG  ASN B2028      53.164  47.815 -37.851  1.00  2.180          C  
ATOM  31105  OD1 ASN B2028      53.720  47.683 -38.938  1.00  2.180          O  
ATOM  31106  ND2 ASN B2028      52.237  48.683 -37.623  1.00  2.180          N  
ATOM  31107  H   ASN B2028      52.129  44.741 -36.693  1.00  1.870          H  
ATOM  31108  HA  ASN B2028      54.557  45.693 -38.126  1.00  1.870          H  
ATOM  31109 1HB  ASN B2028      52.811  46.915 -36.037  1.00  2.620          H  
ATOM  31110 2HB  ASN B2028      54.443  47.526 -36.264  1.00  2.620          H  
ATOM  31111 1HD2 ASN B2028      51.945  49.320 -38.367  1.00  2.620          H  
ATOM  31112 2HD2 ASN B2028      51.834  48.763 -36.709  1.00  2.620          H  
ATOM  31113  N   GLU B2029      54.884  44.205 -35.332  1.00  1.500          N  
ATOM  31114  CA  GLU B2029      55.810  43.832 -34.253  1.00  1.470          C  
ATOM  31115  C   GLU B2029      56.307  42.392 -34.318  1.00  1.420          C  
ATOM  31116  O   GLU B2029      57.449  42.096 -33.959  1.00  1.390          O  
ATOM  31117  CB  GLU B2029      55.126  44.043 -32.897  1.00  2.070          C  
ATOM  31118  CG  GLU B2029      54.728  45.487 -32.565  1.00  2.070          C  
ATOM  31119  CD  GLU B2029      55.889  46.358 -32.160  1.00  2.070          C  
ATOM  31120  OE1 GLU B2029      56.569  45.998 -31.226  1.00  2.070          O  
ATOM  31121  OE2 GLU B2029      56.093  47.378 -32.771  1.00  2.070          O  
ATOM  31122  H   GLU B2029      54.032  43.662 -35.472  1.00  1.800          H  
ATOM  31123  HA  GLU B2029      56.680  44.488 -34.311  1.00  1.760          H  
ATOM  31124 1HB  GLU B2029      54.235  43.439 -32.860  1.00  2.480          H  
ATOM  31125 2HB  GLU B2029      55.786  43.689 -32.106  1.00  2.480          H  
ATOM  31126 1HG  GLU B2029      54.244  45.929 -33.433  1.00  2.480          H  
ATOM  31127 2HG  GLU B2029      53.997  45.468 -31.758  1.00  2.480          H  
ATOM  31128  N   SER B2030      55.415  41.485 -34.698  1.00  1.430          N  
ATOM  31129  CA  SER B2030      55.680  40.058 -34.702  1.00  1.380          C  
ATOM  31130  C   SER B2030      56.761  39.629 -35.680  1.00  1.340          C  
ATOM  31131  O   SER B2030      56.844  40.127 -36.804  1.00  1.370          O  
ATOM  31132  CB  SER B2030      54.403  39.315 -35.043  1.00  1.950          C  
ATOM  31133  OG  SER B2030      53.432  39.410 -34.039  1.00  1.950          O  
ATOM  31134  H   SER B2030      54.492  41.780 -35.008  1.00  1.720          H  
ATOM  31135  HA  SER B2030      55.996  39.769 -33.698  1.00  1.660          H  
ATOM  31136 1HB  SER B2030      54.006  39.763 -35.944  1.00  2.340          H  
ATOM  31137 2HB  SER B2030      54.614  38.291 -35.259  1.00  2.340          H  
ATOM  31138  HG  SER B2030      53.564  38.603 -33.464  1.00  2.340          H  
ATOM  31139  N   GLY B2031      57.563  38.659 -35.258  1.00  1.290          N  
ATOM  31140  CA  GLY B2031      58.551  38.031 -36.122  1.00  1.250          C  
ATOM  31141  C   GLY B2031      57.865  36.778 -36.610  1.00  1.220          C  
ATOM  31142  O   GLY B2031      56.641  36.706 -36.522  1.00  1.250          O  
ATOM  31143  H   GLY B2031      57.463  38.332 -34.304  1.00  1.550          H  
ATOM  31144 1HA  GLY B2031      58.824  38.686 -36.945  1.00  1.500          H  
ATOM  31145 2HA  GLY B2031      59.448  37.785 -35.557  1.00  1.500          H  
ATOM  31146  N   LEU B2032      58.608  35.808 -37.124  1.00  1.160          N  
ATOM  31147  CA  LEU B2032      57.976  34.560 -37.553  1.00  1.130          C  
ATOM  31148  C   LEU B2032      57.636  33.763 -36.307  1.00  1.110          C  
ATOM  31149  O   LEU B2032      56.539  33.211 -36.160  1.00  1.120          O  
ATOM  31150  CB  LEU B2032      58.918  33.767 -38.488  1.00  1.590          C  
ATOM  31151  CG  LEU B2032      58.318  32.511 -39.229  1.00  1.590          C  
ATOM  31152  CD1 LEU B2032      59.053  32.339 -40.566  1.00  1.590          C  
ATOM  31153  CD2 LEU B2032      58.483  31.244 -38.391  1.00  1.590          C  
ATOM  31154  H   LEU B2032      59.606  35.938 -37.205  1.00  1.390          H  
ATOM  31155  HA  LEU B2032      57.036  34.781 -38.043  1.00  1.360          H  
ATOM  31156 1HB  LEU B2032      59.315  34.444 -39.241  1.00  1.910          H  
ATOM  31157 2HB  LEU B2032      59.756  33.405 -37.891  1.00  1.910          H  
ATOM  31158  HG  LEU B2032      57.265  32.673 -39.426  1.00  1.910          H  
ATOM  31159 1HD1 LEU B2032      58.648  31.489 -41.098  1.00  1.910          H  
ATOM  31160 2HD1 LEU B2032      58.933  33.233 -41.176  1.00  1.910          H  
ATOM  31161 3HD1 LEU B2032      60.113  32.172 -40.378  1.00  1.910          H  
ATOM  31162 1HD2 LEU B2032      58.070  30.396 -38.937  1.00  1.910          H  
ATOM  31163 2HD2 LEU B2032      59.541  31.066 -38.197  1.00  1.910          H  
ATOM  31164 3HD2 LEU B2032      57.964  31.328 -37.444  1.00  1.910          H  
ATOM  31165  N   ASN B2033      58.643  33.684 -35.448  1.00  1.090          N  
ATOM  31166  CA  ASN B2033      58.687  32.961 -34.193  1.00  1.080          C  
ATOM  31167  C   ASN B2033      58.209  33.848 -33.050  1.00  1.120          C  
ATOM  31168  O   ASN B2033      57.848  35.003 -33.292  1.00  1.150          O  
ATOM  31169  CB  ASN B2033      60.106  32.505 -33.981  1.00  1.520          C  
ATOM  31170  CG  ASN B2033      60.533  31.502 -35.026  1.00  1.520          C  
ATOM  31171  OD1 ASN B2033      59.788  30.584 -35.388  1.00  1.520          O  
ATOM  31172  ND2 ASN B2033      61.728  31.670 -35.528  1.00  1.520          N  
ATOM  31173  H   ASN B2033      59.470  34.201 -35.696  1.00  1.310          H  
ATOM  31174  HA  ASN B2033      58.021  32.098 -34.252  1.00  1.300          H  
ATOM  31175 1HB  ASN B2033      60.770  33.366 -34.029  1.00  1.820          H  
ATOM  31176 2HB  ASN B2033      60.213  32.081 -32.995  1.00  1.820          H  
ATOM  31177 1HD2 ASN B2033      62.069  31.040 -36.227  1.00  1.820          H  
ATOM  31178 2HD2 ASN B2033      62.309  32.422 -35.213  1.00  1.820          H  
ATOM  31179  N   PHE B2034      58.190  33.306 -31.826  1.00  1.120          N  
ATOM  31180  CA  PHE B2034      57.791  34.067 -30.640  1.00  1.160          C  
ATOM  31181  C   PHE B2034      58.985  34.869 -30.180  1.00  1.150          C  
ATOM  31182  O   PHE B2034      60.117  34.381 -30.224  1.00  1.140          O  
ATOM  31183  CB  PHE B2034      57.396  33.161 -29.461  1.00  1.610          C  
ATOM  31184  CG  PHE B2034      56.079  32.446 -29.506  1.00  1.610          C  
ATOM  31185  CD1 PHE B2034      55.920  31.257 -30.202  1.00  1.610          C  
ATOM  31186  CD2 PHE B2034      55.009  32.926 -28.765  1.00  1.610          C  
ATOM  31187  CE1 PHE B2034      54.714  30.577 -30.168  1.00  1.610          C  
ATOM  31188  CE2 PHE B2034      53.823  32.255 -28.721  1.00  1.610          C  
ATOM  31189  CZ  PHE B2034      53.669  31.075 -29.423  1.00  1.610          C  
ATOM  31190  H   PHE B2034      58.518  32.351 -31.699  1.00  1.340          H  
ATOM  31191  HA  PHE B2034      56.975  34.743 -30.894  1.00  1.390          H  
ATOM  31192 1HB  PHE B2034      58.162  32.419 -29.312  1.00  1.930          H  
ATOM  31193 2HB  PHE B2034      57.397  33.770 -28.566  1.00  1.930          H  
ATOM  31194  HD1 PHE B2034      56.754  30.856 -30.770  1.00  1.930          H  
ATOM  31195  HD2 PHE B2034      55.120  33.842 -28.202  1.00  1.930          H  
ATOM  31196  HE1 PHE B2034      54.601  29.639 -30.716  1.00  1.930          H  
ATOM  31197  HE2 PHE B2034      53.002  32.649 -28.122  1.00  1.930          H  
ATOM  31198  HZ  PHE B2034      52.726  30.534 -29.383  1.00  1.930          H  
ATOM  31199  N   ALA B2035      58.750  36.063 -29.663  1.00  1.170          N  
ATOM  31200  CA  ALA B2035      59.888  36.822 -29.152  1.00  1.160          C  
ATOM  31201  C   ALA B2035      59.502  37.757 -28.030  1.00  1.210          C  
ATOM  31202  O   ALA B2035      58.368  38.230 -27.956  1.00  1.290          O  
ATOM  31203  CB  ALA B2035      60.532  37.608 -30.274  1.00  1.630          C  
ATOM  31204  H   ALA B2035      57.787  36.421 -29.658  1.00  1.400          H  
ATOM  31205  HA  ALA B2035      60.624  36.120 -28.764  1.00  1.390          H  
ATOM  31206 1HB  ALA B2035      61.402  38.142 -29.890  1.00  1.950          H  
ATOM  31207 2HB  ALA B2035      60.847  36.919 -31.059  1.00  1.950          H  
ATOM  31208 3HB  ALA B2035      59.815  38.319 -30.676  1.00  1.950          H  
ATOM  31209  N   SER B2036      60.469  38.013 -27.158  1.00  1.190          N  
ATOM  31210  CA  SER B2036      60.322  38.914 -26.031  1.00  1.240          C  
ATOM  31211  C   SER B2036      60.092  40.368 -26.435  1.00  1.280          C  
ATOM  31212  O   SER B2036      60.709  40.873 -27.379  1.00  1.270          O  
ATOM  31213  CB  SER B2036      61.528  38.812 -25.155  1.00  1.720          C  
ATOM  31214  OG  SER B2036      61.446  39.696 -24.096  1.00  1.720          O  
ATOM  31215  H   SER B2036      61.365  37.567 -27.284  1.00  1.430          H  
ATOM  31216  HA  SER B2036      59.471  38.581 -25.453  1.00  1.490          H  
ATOM  31217 1HB  SER B2036      61.609  37.807 -24.776  1.00  2.060          H  
ATOM  31218 2HB  SER B2036      62.414  39.028 -25.745  1.00  2.060          H  
ATOM  31219  HG  SER B2036      62.282  39.596 -23.582  1.00  2.060          H  
ATOM  31220  N   VAL B2037      59.199  41.023 -25.704  1.00  1.330          N  
ATOM  31221  CA  VAL B2037      58.861  42.430 -25.852  1.00  1.380          C  
ATOM  31222  C   VAL B2037      58.972  43.103 -24.487  1.00  1.450          C  
ATOM  31223  O   VAL B2037      57.995  43.117 -23.726  1.00  1.610          O  
ATOM  31224  CB  VAL B2037      57.394  42.562 -26.340  1.00  1.910          C  
ATOM  31225  CG1 VAL B2037      57.019  44.026 -26.535  1.00  1.910          C  
ATOM  31226  CG2 VAL B2037      57.197  41.776 -27.624  1.00  1.910          C  
ATOM  31227  H   VAL B2037      58.774  40.489 -24.955  1.00  1.600          H  
ATOM  31228  HA  VAL B2037      59.554  42.898 -26.554  1.00  1.660          H  
ATOM  31229  HB  VAL B2037      56.731  42.158 -25.577  1.00  2.290          H  
ATOM  31230 1HG1 VAL B2037      55.982  44.090 -26.856  1.00  2.290          H  
ATOM  31231 2HG1 VAL B2037      57.133  44.576 -25.602  1.00  2.290          H  
ATOM  31232 3HG1 VAL B2037      57.662  44.468 -27.296  1.00  2.290          H  
ATOM  31233 1HG2 VAL B2037      56.169  41.872 -27.931  1.00  2.290          H  
ATOM  31234 2HG2 VAL B2037      57.852  42.169 -28.399  1.00  2.290          H  
ATOM  31235 3HG2 VAL B2037      57.427  40.723 -27.459  1.00  2.290          H  
ATOM  31236  N   GLY B2038      60.086  43.760 -24.183  1.00  1.440          N  
ATOM  31237  CA  GLY B2038      60.195  44.248 -22.816  1.00  1.540          C  
ATOM  31238  C   GLY B2038      60.155  42.998 -21.943  1.00  1.560          C  
ATOM  31239  O   GLY B2038      60.998  42.124 -22.108  1.00  2.080          O  
ATOM  31240  H   GLY B2038      60.876  43.807 -24.835  1.00  1.730          H  
ATOM  31241 1HA  GLY B2038      61.134  44.785 -22.679  1.00  1.850          H  
ATOM  31242 2HA  GLY B2038      59.369  44.916 -22.579  1.00  1.850          H  
ATOM  31243  N   GLN B2039      59.223  42.917 -20.988  1.00  1.420          N  
ATOM  31244  CA  GLN B2039      59.154  41.725 -20.138  1.00  1.410          C  
ATOM  31245  C   GLN B2039      58.125  40.705 -20.644  1.00  1.420          C  
ATOM  31246  O   GLN B2039      57.956  39.642 -20.048  1.00  1.500          O  
ATOM  31247  CB  GLN B2039      58.814  42.107 -18.700  1.00  1.980          C  
ATOM  31248  CG  GLN B2039      59.833  43.007 -18.045  1.00  1.980          C  
ATOM  31249  CD  GLN B2039      61.197  42.366 -17.989  1.00  1.980          C  
ATOM  31250  OE1 GLN B2039      61.346  41.211 -17.574  1.00  1.980          O  
ATOM  31251  NE2 GLN B2039      62.207  43.112 -18.401  1.00  1.980          N  
ATOM  31252  H   GLN B2039      58.546  43.661 -20.880  1.00  1.700          H  
ATOM  31253  HA  GLN B2039      60.128  41.234 -20.150  1.00  1.690          H  
ATOM  31254 1HB  GLN B2039      57.847  42.612 -18.681  1.00  2.370          H  
ATOM  31255 2HB  GLN B2039      58.720  41.204 -18.097  1.00  2.370          H  
ATOM  31256 1HG  GLN B2039      59.915  43.927 -18.618  1.00  2.370          H  
ATOM  31257 2HG  GLN B2039      59.514  43.226 -17.026  1.00  2.370          H  
ATOM  31258 1HE2 GLN B2039      63.137  42.746 -18.381  1.00  2.370          H  
ATOM  31259 2HE2 GLN B2039      62.045  44.043 -18.724  1.00  2.370          H  
ATOM  31260  N   ASP B2040      57.409  41.052 -21.708  1.00  1.410          N  
ATOM  31261  CA  ASP B2040      56.346  40.229 -22.286  1.00  1.450          C  
ATOM  31262  C   ASP B2040      56.856  39.384 -23.450  1.00  1.390          C  
ATOM  31263  O   ASP B2040      58.039  39.422 -23.773  1.00  1.370          O  
ATOM  31264  CB  ASP B2040      55.188  41.124 -22.726  1.00  2.010          C  
ATOM  31265  CG  ASP B2040      54.432  41.772 -21.536  1.00  2.010          C  
ATOM  31266  OD1 ASP B2040      54.234  41.126 -20.492  1.00  2.010          O  
ATOM  31267  OD2 ASP B2040      54.050  42.909 -21.679  1.00  2.010          O  
ATOM  31268  H   ASP B2040      57.627  41.935 -22.175  1.00  1.690          H  
ATOM  31269  HA  ASP B2040      55.969  39.559 -21.518  1.00  1.740          H  
ATOM  31270 1HB  ASP B2040      55.576  41.918 -23.366  1.00  2.420          H  
ATOM  31271 2HB  ASP B2040      54.482  40.550 -23.317  1.00  2.420          H  
ATOM  31272  N   ILE B2041      55.975  38.583 -24.054  1.00  1.360          N  
ATOM  31273  CA  ILE B2041      56.282  37.776 -25.249  1.00  1.310          C  
ATOM  31274  C   ILE B2041      55.220  37.988 -26.301  1.00  1.330          C  
ATOM  31275  O   ILE B2041      54.053  38.025 -25.961  1.00  1.370          O  
ATOM  31276  CB  ILE B2041      56.328  36.271 -24.943  1.00  1.850          C  
ATOM  31277  CG1 ILE B2041      57.392  36.003 -23.938  1.00  1.850          C  
ATOM  31278  CG2 ILE B2041      56.544  35.441 -26.255  1.00  1.850          C  
ATOM  31279  CD1 ILE B2041      57.341  34.642 -23.366  1.00  1.850          C  
ATOM  31280  H   ILE B2041      55.020  38.549 -23.679  1.00  1.630          H  
ATOM  31281  HA  ILE B2041      57.236  38.093 -25.660  1.00  1.570          H  
ATOM  31282  HB  ILE B2041      55.403  35.985 -24.500  1.00  2.220          H  
ATOM  31283 1HG1 ILE B2041      58.367  36.160 -24.393  1.00  2.220          H  
ATOM  31284 2HG1 ILE B2041      57.289  36.696 -23.130  1.00  2.220          H  
ATOM  31285 1HG2 ILE B2041      56.560  34.392 -26.038  1.00  2.220          H  
ATOM  31286 2HG2 ILE B2041      55.743  35.619 -26.951  1.00  2.220          H  
ATOM  31287 3HG2 ILE B2041      57.490  35.727 -26.714  1.00  2.220          H  
ATOM  31288 1HD1 ILE B2041      58.127  34.581 -22.649  1.00  2.220          H  
ATOM  31289 2HD1 ILE B2041      56.382  34.487 -22.878  1.00  2.220          H  
ATOM  31290 3HD1 ILE B2041      57.481  33.888 -24.113  1.00  2.220          H  
ATOM  31291  N   ARG B2042      55.573  38.146 -27.564  1.00  1.320          N  
ATOM  31292  CA  ARG B2042      54.502  38.239 -28.547  1.00  1.320          C  
ATOM  31293  C   ARG B2042      54.490  37.022 -29.471  1.00  1.320          C  
ATOM  31294  O   ARG B2042      55.550  36.520 -29.874  1.00  1.300          O  
ATOM  31295  CB  ARG B2042      54.617  39.507 -29.373  1.00  1.850          C  
ATOM  31296  CG  ARG B2042      53.408  39.788 -30.254  1.00  1.850          C  
ATOM  31297  CD  ARG B2042      53.560  40.990 -31.069  1.00  1.850          C  
ATOM  31298  NE  ARG B2042      53.763  42.189 -30.287  1.00  1.850          N  
ATOM  31299  CZ  ARG B2042      52.803  42.949 -29.719  1.00  1.850          C  
ATOM  31300  NH1 ARG B2042      51.508  42.634 -29.788  1.00  1.850          N  
ATOM  31301  NH2 ARG B2042      53.185  44.041 -29.075  1.00  1.850          N  
ATOM  31302  H   ARG B2042      56.560  38.168 -27.828  1.00  1.580          H  
ATOM  31303  HA  ARG B2042      53.544  38.260 -28.037  1.00  1.580          H  
ATOM  31304 1HB  ARG B2042      54.720  40.342 -28.705  1.00  2.220          H  
ATOM  31305 2HB  ARG B2042      55.505  39.466 -30.005  1.00  2.220          H  
ATOM  31306 1HG  ARG B2042      53.252  38.988 -30.949  1.00  2.220          H  
ATOM  31307 2HG  ARG B2042      52.520  39.897 -29.642  1.00  2.220          H  
ATOM  31308 1HD  ARG B2042      54.420  40.867 -31.727  1.00  2.220          H  
ATOM  31309 2HD  ARG B2042      52.665  41.119 -31.679  1.00  2.220          H  
ATOM  31310  HE  ARG B2042      54.722  42.505 -30.177  1.00  2.220          H  
ATOM  31311 1HH1 ARG B2042      51.171  41.772 -30.263  1.00  2.220          H  
ATOM  31312 2HH1 ARG B2042      50.824  43.236 -29.352  1.00  2.220          H  
ATOM  31313 1HH2 ARG B2042      54.175  44.266 -29.032  1.00  2.220          H  
ATOM  31314 2HH2 ARG B2042      52.504  44.645 -28.637  1.00  2.220          H  
ATOM  31315  N   TYR B2043      53.277  36.572 -29.828  1.00  1.320          N  
ATOM  31316  CA  TYR B2043      53.083  35.502 -30.813  1.00  1.310          C  
ATOM  31317  C   TYR B2043      53.615  35.976 -32.153  1.00  1.280          C  
ATOM  31318  O   TYR B2043      53.407  37.138 -32.530  1.00  1.300          O  
ATOM  31319  CB  TYR B2043      51.600  35.154 -31.024  1.00  1.840          C  
ATOM  31320  CG  TYR B2043      50.871  34.339 -29.967  1.00  1.840          C  
ATOM  31321  CD1 TYR B2043      50.139  34.970 -29.016  1.00  1.840          C  
ATOM  31322  CD2 TYR B2043      50.889  32.961 -29.998  1.00  1.840          C  
ATOM  31323  CE1 TYR B2043      49.449  34.286 -28.079  1.00  1.840          C  
ATOM  31324  CE2 TYR B2043      50.183  32.244 -29.046  1.00  1.840          C  
ATOM  31325  CZ  TYR B2043      49.466  32.920 -28.089  1.00  1.840          C  
ATOM  31326  OH  TYR B2043      48.749  32.247 -27.158  1.00  1.840          O  
ATOM  31327  H   TYR B2043      52.463  37.019 -29.392  1.00  1.580          H  
ATOM  31328  HA  TYR B2043      53.643  34.623 -30.513  1.00  1.570          H  
ATOM  31329 1HB  TYR B2043      51.068  36.086 -31.130  1.00  2.210          H  
ATOM  31330 2HB  TYR B2043      51.507  34.626 -31.971  1.00  2.210          H  
ATOM  31331  HD1 TYR B2043      50.101  36.008 -29.009  1.00  2.210          H  
ATOM  31332  HD2 TYR B2043      51.452  32.439 -30.770  1.00  2.210          H  
ATOM  31333  HE1 TYR B2043      48.875  34.831 -27.328  1.00  2.210          H  
ATOM  31334  HE2 TYR B2043      50.187  31.153 -29.063  1.00  2.210          H  
ATOM  31335  HH  TYR B2043      48.869  31.305 -27.282  1.00  2.210          H  
ATOM  31336  N   GLY B2044      54.272  35.089 -32.886  1.00  1.240          N  
ATOM  31337  CA  GLY B2044      54.786  35.460 -34.185  1.00  1.220          C  
ATOM  31338  C   GLY B2044      53.706  35.352 -35.247  1.00  1.250          C  
ATOM  31339  O   GLY B2044      52.601  34.869 -34.994  1.00  1.260          O  
ATOM  31340  H   GLY B2044      54.424  34.148 -32.556  1.00  1.490          H  
ATOM  31341 1HA  GLY B2044      55.204  36.461 -34.150  1.00  1.460          H  
ATOM  31342 2HA  GLY B2044      55.609  34.801 -34.442  1.00  1.460          H  
ATOM  31343  N   LEU B2045      54.059  35.687 -36.475  1.00  1.250          N  
ATOM  31344  CA  LEU B2045      53.130  35.641 -37.587  1.00  1.280          C  
ATOM  31345  C   LEU B2045      52.927  34.206 -38.036  1.00  1.240          C  
ATOM  31346  O   LEU B2045      51.889  33.862 -38.599  1.00  1.270          O  
ATOM  31347  CB  LEU B2045      53.663  36.516 -38.730  1.00  1.780          C  
ATOM  31348  CG  LEU B2045      53.775  38.036 -38.424  1.00  1.780          C  
ATOM  31349  CD1 LEU B2045      54.492  38.747 -39.565  1.00  1.780          C  
ATOM  31350  CD2 LEU B2045      52.360  38.664 -38.191  1.00  1.780          C  
ATOM  31351  H   LEU B2045      55.005  36.036 -36.613  1.00  1.500          H  
ATOM  31352  HA  LEU B2045      52.168  36.014 -37.252  1.00  1.540          H  
ATOM  31353 1HB  LEU B2045      54.657  36.167 -38.968  1.00  2.140          H  
ATOM  31354 2HB  LEU B2045      53.022  36.389 -39.599  1.00  2.140          H  
ATOM  31355  HG  LEU B2045      54.380  38.161 -37.552  1.00  2.140          H  
ATOM  31356 1HD1 LEU B2045      54.592  39.808 -39.317  1.00  2.140          H  
ATOM  31357 2HD1 LEU B2045      55.483  38.319 -39.696  1.00  2.140          H  
ATOM  31358 3HD1 LEU B2045      53.929  38.641 -40.471  1.00  2.140          H  
ATOM  31359 1HD2 LEU B2045      52.478  39.708 -37.964  1.00  2.140          H  
ATOM  31360 2HD2 LEU B2045      51.749  38.551 -39.088  1.00  2.140          H  
ATOM  31361 3HD2 LEU B2045      51.863  38.187 -37.356  1.00  2.140          H  
ATOM  31362  N   GLY B2046      53.863  33.316 -37.687  1.00  1.190          N  
ATOM  31363  CA  GLY B2046      53.741  31.922 -38.056  1.00  1.160          C  
ATOM  31364  C   GLY B2046      52.804  31.211 -37.081  1.00  1.180          C  
ATOM  31365  O   GLY B2046      52.575  30.007 -37.190  1.00  1.160          O  
ATOM  31366  H   GLY B2046      54.726  33.566 -37.193  1.00  1.430          H  
ATOM  31367 1HA  GLY B2046      53.352  31.841 -39.076  1.00  1.390          H  
ATOM  31368 2HA  GLY B2046      54.724  31.452 -38.042  1.00  1.390          H  
ATOM  31369  N   ALA B2047      52.260  31.955 -36.097  1.00  1.210          N  
ATOM  31370  CA  ALA B2047      51.350  31.389 -35.127  1.00  1.230          C  
ATOM  31371  C   ALA B2047      49.958  31.259 -35.724  1.00  1.290          C  
ATOM  31372  O   ALA B2047      49.107  30.619 -35.116  1.00  1.310          O  
ATOM  31373  CB  ALA B2047      51.289  32.253 -33.867  1.00  1.710          C  
ATOM  31374  H   ALA B2047      52.474  32.948 -36.008  1.00  1.450          H  
ATOM  31375  HA  ALA B2047      51.708  30.393 -34.864  1.00  1.480          H  
ATOM  31376 1HB  ALA B2047      50.616  31.797 -33.147  1.00  2.060          H  
ATOM  31377 2HB  ALA B2047      52.282  32.338 -33.433  1.00  2.060          H  
ATOM  31378 3HB  ALA B2047      50.921  33.245 -34.129  1.00  2.060          H  
ATOM  31379  N   VAL B2048      49.736  31.857 -36.904  1.00  1.300          N  
ATOM  31380  CA  VAL B2048      48.443  31.834 -37.566  1.00  1.360          C  
ATOM  31381  C   VAL B2048      48.391  30.651 -38.553  1.00  1.340          C  
ATOM  31382  O   VAL B2048      49.216  30.537 -39.456  1.00  1.310          O  
ATOM  31383  CB  VAL B2048      48.222  33.193 -38.275  1.00  1.880          C  
ATOM  31384  CG1 VAL B2048      46.879  33.223 -39.033  1.00  1.880          C  
ATOM  31385  CG2 VAL B2048      48.287  34.315 -37.238  1.00  1.880          C  
ATOM  31386  H   VAL B2048      50.509  32.350 -37.368  1.00  1.560          H  
ATOM  31387  HA  VAL B2048      47.665  31.693 -36.816  1.00  1.630          H  
ATOM  31388  HB  VAL B2048      49.013  33.337 -38.996  1.00  2.260          H  
ATOM  31389 1HG1 VAL B2048      46.767  34.186 -39.532  1.00  2.260          H  
ATOM  31390 2HG1 VAL B2048      46.851  32.431 -39.769  1.00  2.260          H  
ATOM  31391 3HG1 VAL B2048      46.076  33.097 -38.355  1.00  2.260          H  
ATOM  31392 1HG2 VAL B2048      48.156  35.273 -37.721  1.00  2.260          H  
ATOM  31393 2HG2 VAL B2048      47.504  34.165 -36.515  1.00  2.260          H  
ATOM  31394 3HG2 VAL B2048      49.255  34.299 -36.731  1.00  2.260          H  
ATOM  31395  N   ARG B2049      47.366  29.819 -38.405  1.00  1.360          N  
ATOM  31396  CA  ARG B2049      47.096  28.601 -39.163  1.00  1.350          C  
ATOM  31397  C   ARG B2049      47.310  28.670 -40.664  1.00  1.410          C  
ATOM  31398  O   ARG B2049      47.861  27.741 -41.253  1.00  1.890          O  
ATOM  31399  CB  ARG B2049      45.650  28.221 -38.893  1.00  1.890          C  
ATOM  31400  CG  ARG B2049      45.084  26.999 -39.534  1.00  1.890          C  
ATOM  31401  CD  ARG B2049      43.709  26.816 -39.010  1.00  1.890          C  
ATOM  31402  NE  ARG B2049      43.008  25.712 -39.607  1.00  1.890          N  
ATOM  31403  CZ  ARG B2049      41.773  25.301 -39.234  1.00  1.890          C  
ATOM  31404  NH1 ARG B2049      41.119  25.909 -38.245  1.00  1.890          N  
ATOM  31405  NH2 ARG B2049      41.211  24.275 -39.864  1.00  1.890          N  
ATOM  31406  H   ARG B2049      46.742  29.993 -37.624  1.00  1.630          H  
ATOM  31407  HA  ARG B2049      47.746  27.822 -38.763  1.00  1.620          H  
ATOM  31408 1HB  ARG B2049      45.518  28.073 -37.831  1.00  2.270          H  
ATOM  31409 2HB  ARG B2049      45.011  29.052 -39.180  1.00  2.270          H  
ATOM  31410 1HG  ARG B2049      45.032  27.123 -40.618  1.00  2.270          H  
ATOM  31411 2HG  ARG B2049      45.685  26.126 -39.284  1.00  2.270          H  
ATOM  31412 1HD  ARG B2049      43.767  26.642 -37.934  1.00  2.270          H  
ATOM  31413 2HD  ARG B2049      43.139  27.723 -39.197  1.00  2.270          H  
ATOM  31414  HE  ARG B2049      43.464  25.217 -40.362  1.00  2.270          H  
ATOM  31415 1HH1 ARG B2049      41.540  26.711 -37.729  1.00  2.270          H  
ATOM  31416 2HH1 ARG B2049      40.200  25.589 -37.982  1.00  2.270          H  
ATOM  31417 1HH2 ARG B2049      41.705  23.811 -40.615  1.00  2.270          H  
ATOM  31418 2HH2 ARG B2049      40.292  23.956 -39.597  1.00  2.270          H  
ATOM  31419  N   ASN B2050      46.864  29.745 -41.293  1.00  1.380          N  
ATOM  31420  CA  ASN B2050      46.964  29.849 -42.743  1.00  1.350          C  
ATOM  31421  C   ASN B2050      48.145  30.690 -43.235  1.00  1.320          C  
ATOM  31422  O   ASN B2050      48.217  31.024 -44.419  1.00  1.310          O  
ATOM  31423  CB  ASN B2050      45.685  30.419 -43.286  1.00  1.900          C  
ATOM  31424  CG  ASN B2050      44.499  29.505 -43.104  1.00  1.900          C  
ATOM  31425  OD1 ASN B2050      44.588  28.275 -43.238  1.00  1.900          O  
ATOM  31426  ND2 ASN B2050      43.378  30.092 -42.805  1.00  1.900          N  
ATOM  31427  H   ASN B2050      46.425  30.477 -40.755  1.00  1.660          H  
ATOM  31428  HA  ASN B2050      47.099  28.846 -43.146  1.00  1.620          H  
ATOM  31429 1HB  ASN B2050      45.500  31.338 -42.780  1.00  2.280          H  
ATOM  31430 2HB  ASN B2050      45.801  30.644 -44.341  1.00  2.280          H  
ATOM  31431 1HD2 ASN B2050      42.545  29.555 -42.673  1.00  2.280          H  
ATOM  31432 2HD2 ASN B2050      43.354  31.096 -42.708  1.00  2.280          H  
ATOM  31433  N   VAL B2051      49.061  31.055 -42.345  1.00  1.310          N  
ATOM  31434  CA  VAL B2051      50.191  31.886 -42.727  1.00  1.310          C  
ATOM  31435  C   VAL B2051      51.488  31.071 -42.605  1.00  1.250          C  
ATOM  31436  O   VAL B2051      52.063  30.969 -41.524  1.00  1.210          O  
ATOM  31437  CB  VAL B2051      50.190  33.105 -41.778  1.00  1.830          C  
ATOM  31438  CG1 VAL B2051      51.286  34.065 -42.080  1.00  1.830          C  
ATOM  31439  CG2 VAL B2051      48.815  33.797 -41.866  1.00  1.830          C  
ATOM  31440  H   VAL B2051      48.997  30.736 -41.371  1.00  1.570          H  
ATOM  31441  HA  VAL B2051      50.066  32.217 -43.757  1.00  1.570          H  
ATOM  31442  HB  VAL B2051      50.367  32.744 -40.761  1.00  2.200          H  
ATOM  31443 1HG1 VAL B2051      51.257  34.880 -41.358  1.00  2.200          H  
ATOM  31444 2HG1 VAL B2051      52.223  33.557 -42.009  1.00  2.200          H  
ATOM  31445 3HG1 VAL B2051      51.158  34.451 -43.052  1.00  2.200          H  
ATOM  31446 1HG2 VAL B2051      48.790  34.637 -41.182  1.00  2.200          H  
ATOM  31447 2HG2 VAL B2051      48.637  34.136 -42.853  1.00  2.200          H  
ATOM  31448 3HG2 VAL B2051      48.043  33.104 -41.608  1.00  2.200          H  
ATOM  31449  N   GLY B2052      51.969  30.520 -43.719  1.00  1.230          N  
ATOM  31450  CA  GLY B2052      53.132  29.629 -43.666  1.00  1.180          C  
ATOM  31451  C   GLY B2052      54.475  30.354 -43.618  1.00  1.140          C  
ATOM  31452  O   GLY B2052      54.563  31.573 -43.729  1.00  1.150          O  
ATOM  31453  H   GLY B2052      51.473  30.662 -44.590  1.00  1.480          H  
ATOM  31454 1HA  GLY B2052      53.043  28.980 -42.793  1.00  1.420          H  
ATOM  31455 2HA  GLY B2052      53.111  28.977 -44.539  1.00  1.420          H  
ATOM  31456  N   ALA B2053      55.573  29.603 -43.544  1.00  1.090          N  
ATOM  31457  CA  ALA B2053      56.887  30.248 -43.423  1.00  1.060          C  
ATOM  31458  C   ALA B2053      57.213  31.187 -44.581  1.00  1.070          C  
ATOM  31459  O   ALA B2053      57.869  32.213 -44.382  1.00  1.070          O  
ATOM  31460  CB  ALA B2053      57.977  29.201 -43.310  1.00  1.500          C  
ATOM  31461  H   ALA B2053      55.493  28.595 -43.503  1.00  1.310          H  
ATOM  31462  HA  ALA B2053      56.872  30.842 -42.510  1.00  1.270          H  
ATOM  31463 1HB  ALA B2053      58.941  29.694 -43.174  1.00  1.800          H  
ATOM  31464 2HB  ALA B2053      57.777  28.557 -42.455  1.00  1.800          H  
ATOM  31465 3HB  ALA B2053      58.002  28.604 -44.219  1.00  1.800          H  
ATOM  31466  N   ASN B2054      56.782  30.841 -45.794  1.00  1.090          N  
ATOM  31467  CA  ASN B2054      57.059  31.660 -46.966  1.00  1.110          C  
ATOM  31468  C   ASN B2054      56.181  32.902 -47.011  1.00  1.160          C  
ATOM  31469  O   ASN B2054      56.486  33.883 -47.705  1.00  1.180          O  
ATOM  31470  CB  ASN B2054      56.851  30.823 -48.200  1.00  1.550          C  
ATOM  31471  CG  ASN B2054      55.456  30.315 -48.235  1.00  1.550          C  
ATOM  31472  OD1 ASN B2054      55.013  29.711 -47.240  1.00  1.550          O  
ATOM  31473  ND2 ASN B2054      54.757  30.537 -49.315  1.00  1.550          N  
ATOM  31474  H   ASN B2054      56.241  29.987 -45.920  1.00  1.310          H  
ATOM  31475  HA  ASN B2054      58.098  31.988 -46.923  1.00  1.330          H  
ATOM  31476 1HB  ASN B2054      57.041  31.421 -49.092  1.00  1.860          H  
ATOM  31477 2HB  ASN B2054      57.543  29.982 -48.203  1.00  1.860          H  
ATOM  31478 1HD2 ASN B2054      53.812  30.216 -49.377  1.00  1.860          H  
ATOM  31479 2HD2 ASN B2054      55.164  31.034 -50.083  1.00  1.860          H  
ATOM  31480  N   VAL B2055      55.088  32.852 -46.266  1.00  1.190          N  
ATOM  31481  CA  VAL B2055      54.132  33.922 -46.217  1.00  1.240          C  
ATOM  31482  C   VAL B2055      54.685  34.909 -45.241  1.00  1.250          C  
ATOM  31483  O   VAL B2055      54.708  36.107 -45.517  1.00  1.310          O  
ATOM  31484  CB  VAL B2055      52.761  33.440 -45.775  1.00  1.720          C  
ATOM  31485  CG1 VAL B2055      51.867  34.587 -45.639  1.00  1.720          C  
ATOM  31486  CG2 VAL B2055      52.219  32.455 -46.789  1.00  1.720          C  
ATOM  31487  H   VAL B2055      54.951  32.054 -45.651  1.00  1.430          H  
ATOM  31488  HA  VAL B2055      54.050  34.390 -47.200  1.00  1.490          H  
ATOM  31489  HB  VAL B2055      52.838  32.973 -44.804  1.00  2.060          H  
ATOM  31490 1HG1 VAL B2055      50.916  34.222 -45.317  1.00  2.060          H  
ATOM  31491 2HG1 VAL B2055      52.245  35.299 -44.917  1.00  2.060          H  
ATOM  31492 3HG1 VAL B2055      51.772  35.071 -46.604  1.00  2.060          H  
ATOM  31493 1HG2 VAL B2055      51.234  32.112 -46.476  1.00  2.060          H  
ATOM  31494 2HG2 VAL B2055      52.142  32.950 -47.762  1.00  2.060          H  
ATOM  31495 3HG2 VAL B2055      52.894  31.606 -46.869  1.00  2.060          H  
ATOM  31496  N   VAL B2056      55.129  34.398 -44.094  1.00  1.200          N  
ATOM  31497  CA  VAL B2056      55.699  35.253 -43.094  1.00  1.200          C  
ATOM  31498  C   VAL B2056      56.926  35.891 -43.682  1.00  1.190          C  
ATOM  31499  O   VAL B2056      57.122  37.086 -43.528  1.00  1.230          O  
ATOM  31500  CB  VAL B2056      56.091  34.524 -41.821  1.00  1.680          C  
ATOM  31501  CG1 VAL B2056      56.828  35.506 -40.939  1.00  1.680          C  
ATOM  31502  CG2 VAL B2056      54.872  33.968 -41.139  1.00  1.680          C  
ATOM  31503  H   VAL B2056      55.049  33.392 -43.935  1.00  1.440          H  
ATOM  31504  HA  VAL B2056      54.988  36.026 -42.840  1.00  1.440          H  
ATOM  31505  HB  VAL B2056      56.767  33.704 -42.058  1.00  2.020          H  
ATOM  31506 1HG1 VAL B2056      57.096  35.025 -40.093  1.00  2.020          H  
ATOM  31507 2HG1 VAL B2056      57.729  35.882 -41.417  1.00  2.020          H  
ATOM  31508 3HG1 VAL B2056      56.180  36.336 -40.702  1.00  2.020          H  
ATOM  31509 1HG2 VAL B2056      55.163  33.461 -40.231  1.00  2.020          H  
ATOM  31510 2HG2 VAL B2056      54.185  34.764 -40.907  1.00  2.020          H  
ATOM  31511 3HG2 VAL B2056      54.395  33.260 -41.803  1.00  2.020          H  
ATOM  31512  N   GLY B2057      57.761  35.120 -44.382  1.00  1.150          N  
ATOM  31513  CA  GLY B2057      58.936  35.696 -45.003  1.00  1.130          C  
ATOM  31514  C   GLY B2057      58.537  36.991 -45.706  1.00  1.190          C  
ATOM  31515  O   GLY B2057      59.130  38.037 -45.443  1.00  1.210          O  
ATOM  31516  H   GLY B2057      57.606  34.113 -44.445  1.00  1.380          H  
ATOM  31517 1HA  GLY B2057      59.695  35.894 -44.248  1.00  1.360          H  
ATOM  31518 2HA  GLY B2057      59.350  34.988 -45.722  1.00  1.360          H  
ATOM  31519  N   SER B2058      57.534  36.938 -46.588  1.00  1.220          N  
ATOM  31520  CA  SER B2058      57.082  38.146 -47.274  1.00  1.270          C  
ATOM  31521  C   SER B2058      56.508  39.228 -46.335  1.00  1.310          C  
ATOM  31522  O   SER B2058      56.862  40.413 -46.458  1.00  1.340          O  
ATOM  31523  CB  SER B2058      56.046  37.799 -48.305  1.00  1.760          C  
ATOM  31524  OG  SER B2058      55.597  38.957 -48.948  1.00  1.760          O  
ATOM  31525  H   SER B2058      57.097  36.033 -46.804  1.00  1.460          H  
ATOM  31526  HA  SER B2058      57.941  38.574 -47.789  1.00  1.520          H  
ATOM  31527 1HB  SER B2058      56.479  37.115 -49.031  1.00  2.110          H  
ATOM  31528 2HB  SER B2058      55.214  37.286 -47.828  1.00  2.110          H  
ATOM  31529  HG  SER B2058      54.933  38.673 -49.572  1.00  2.110          H  
ATOM  31530  N   LEU B2059      55.643  38.839 -45.376  1.00  1.320          N  
ATOM  31531  CA  LEU B2059      55.001  39.821 -44.484  1.00  1.370          C  
ATOM  31532  C   LEU B2059      56.042  40.581 -43.664  1.00  1.370          C  
ATOM  31533  O   LEU B2059      55.977  41.807 -43.485  1.00  1.420          O  
ATOM  31534  CB  LEU B2059      54.130  39.097 -43.414  1.00  1.900          C  
ATOM  31535  CG  LEU B2059      52.861  38.315 -43.840  1.00  1.900          C  
ATOM  31536  CD1 LEU B2059      52.293  37.530 -42.641  1.00  1.900          C  
ATOM  31537  CD2 LEU B2059      51.855  39.225 -44.335  1.00  1.900          C  
ATOM  31538  H   LEU B2059      55.394  37.845 -45.313  1.00  1.580          H  
ATOM  31539  HA  LEU B2059      54.427  40.525 -45.081  1.00  1.640          H  
ATOM  31540 1HB  LEU B2059      54.774  38.395 -42.897  1.00  2.280          H  
ATOM  31541 2HB  LEU B2059      53.813  39.846 -42.691  1.00  2.280          H  
ATOM  31542  HG  LEU B2059      53.117  37.616 -44.604  1.00  2.280          H  
ATOM  31543 1HD1 LEU B2059      51.412  36.979 -42.964  1.00  2.280          H  
ATOM  31544 2HD1 LEU B2059      53.019  36.834 -42.260  1.00  2.280          H  
ATOM  31545 3HD1 LEU B2059      52.012  38.222 -41.851  1.00  2.280          H  
ATOM  31546 1HD2 LEU B2059      50.976  38.658 -44.631  1.00  2.280          H  
ATOM  31547 2HD2 LEU B2059      51.593  39.928 -43.551  1.00  2.280          H  
ATOM  31548 3HD2 LEU B2059      52.234  39.750 -45.177  1.00  2.280          H  
ATOM  31549  N   LEU B2060      57.006  39.819 -43.180  1.00  1.320          N  
ATOM  31550  CA  LEU B2060      58.066  40.259 -42.311  1.00  1.310          C  
ATOM  31551  C   LEU B2060      59.139  41.025 -43.054  1.00  1.320          C  
ATOM  31552  O   LEU B2060      59.599  42.061 -42.568  1.00  1.360          O  
ATOM  31553  CB  LEU B2060      58.629  39.027 -41.601  1.00  1.840          C  
ATOM  31554  CG  LEU B2060      59.735  39.212 -40.581  1.00  1.840          C  
ATOM  31555  CD1 LEU B2060      59.269  40.149 -39.463  1.00  1.840          C  
ATOM  31556  CD2 LEU B2060      60.064  37.824 -40.016  1.00  1.840          C  
ATOM  31557  H   LEU B2060      56.973  38.832 -43.412  1.00  1.580          H  
ATOM  31558  HA  LEU B2060      57.621  40.917 -41.571  1.00  1.570          H  
ATOM  31559 1HB  LEU B2060      57.803  38.523 -41.105  1.00  2.210          H  
ATOM  31560 2HB  LEU B2060      59.014  38.353 -42.370  1.00  2.210          H  
ATOM  31561  HG  LEU B2060      60.620  39.643 -41.050  1.00  2.210          H  
ATOM  31562 1HD1 LEU B2060      60.061  40.254 -38.724  1.00  2.210          H  
ATOM  31563 2HD1 LEU B2060      59.039  41.134 -39.864  1.00  2.210          H  
ATOM  31564 3HD1 LEU B2060      58.378  39.739 -38.985  1.00  2.210          H  
ATOM  31565 1HD2 LEU B2060      60.856  37.910 -39.274  1.00  2.210          H  
ATOM  31566 2HD2 LEU B2060      59.171  37.406 -39.553  1.00  2.210          H  
ATOM  31567 3HD2 LEU B2060      60.392  37.172 -40.830  1.00  2.210          H  
ATOM  31568  N   GLN B2061      59.557  40.539 -44.226  1.00  1.310          N  
ATOM  31569  CA  GLN B2061      60.575  41.244 -44.971  1.00  1.320          C  
ATOM  31570  C   GLN B2061      60.017  42.593 -45.371  1.00  1.370          C  
ATOM  31571  O   GLN B2061      60.723  43.594 -45.283  1.00  1.390          O  
ATOM  31572  CB  GLN B2061      60.998  40.463 -46.217  1.00  1.840          C  
ATOM  31573  CG  GLN B2061      62.200  41.046 -46.990  1.00  1.840          C  
ATOM  31574  CD  GLN B2061      63.505  40.995 -46.197  1.00  1.840          C  
ATOM  31575  OE1 GLN B2061      63.838  39.942 -45.639  1.00  1.840          O  
ATOM  31576  NE2 GLN B2061      64.254  42.092 -46.151  1.00  1.840          N  
ATOM  31577  H   GLN B2061      59.202  39.658 -44.600  1.00  1.570          H  
ATOM  31578  HA  GLN B2061      61.442  41.397 -44.330  1.00  1.580          H  
ATOM  31579 1HB  GLN B2061      61.251  39.443 -45.929  1.00  2.210          H  
ATOM  31580 2HB  GLN B2061      60.151  40.401 -46.903  1.00  2.210          H  
ATOM  31581 1HG  GLN B2061      62.337  40.476 -47.905  1.00  2.210          H  
ATOM  31582 2HG  GLN B2061      62.000  42.095 -47.236  1.00  2.210          H  
ATOM  31583 1HE2 GLN B2061      65.114  42.094 -45.651  1.00  2.210          H  
ATOM  31584 2HE2 GLN B2061      63.967  42.966 -46.629  1.00  2.210          H  
ATOM  31585  N   THR B2062      58.722  42.650 -45.723  1.00  1.410          N  
ATOM  31586  CA  THR B2062      58.130  43.918 -46.107  1.00  1.470          C  
ATOM  31587  C   THR B2062      58.204  44.868 -44.926  1.00  1.490          C  
ATOM  31588  O   THR B2062      58.654  46.005 -45.071  1.00  1.530          O  
ATOM  31589  CB  THR B2062      56.667  43.765 -46.551  1.00  2.030          C  
ATOM  31590  OG1 THR B2062      56.600  42.887 -47.688  1.00  2.030          O  
ATOM  31591  CG2 THR B2062      56.118  45.156 -46.953  1.00  2.030          C  
ATOM  31592  H   THR B2062      58.156  41.800 -45.788  1.00  1.690          H  
ATOM  31593  HA  THR B2062      58.705  44.339 -46.931  1.00  1.760          H  
ATOM  31594  HB  THR B2062      56.069  43.345 -45.741  1.00  2.440          H  
ATOM  31595  HG1 THR B2062      56.783  41.962 -47.392  1.00  2.440          H  
ATOM  31596 1HG2 THR B2062      55.110  45.062 -47.283  1.00  2.440          H  
ATOM  31597 2HG2 THR B2062      56.151  45.840 -46.106  1.00  2.440          H  
ATOM  31598 3HG2 THR B2062      56.718  45.561 -47.765  1.00  2.440          H  
ATOM  31599  N   ARG B2063      57.807  44.401 -43.733  1.00  1.470          N  
ATOM  31600  CA  ARG B2063      57.901  45.235 -42.546  1.00  1.500          C  
ATOM  31601  C   ARG B2063      59.309  45.778 -42.314  1.00  1.500          C  
ATOM  31602  O   ARG B2063      59.462  46.898 -41.827  1.00  1.540          O  
ATOM  31603  CB  ARG B2063      57.462  44.482 -41.296  1.00  2.090          C  
ATOM  31604  CG  ARG B2063      57.703  45.241 -39.979  1.00  2.090          C  
ATOM  31605  CD  ARG B2063      56.914  46.492 -39.860  1.00  2.090          C  
ATOM  31606  NE  ARG B2063      57.276  47.224 -38.646  1.00  2.090          N  
ATOM  31607  CZ  ARG B2063      58.284  48.138 -38.567  1.00  2.090          C  
ATOM  31608  NH1 ARG B2063      59.019  48.452 -39.640  1.00  2.090          N  
ATOM  31609  NH2 ARG B2063      58.541  48.724 -37.405  1.00  2.090          N  
ATOM  31610  H   ARG B2063      57.411  43.457 -43.659  1.00  1.760          H  
ATOM  31611  HA  ARG B2063      57.227  46.077 -42.693  1.00  1.800          H  
ATOM  31612 1HB  ARG B2063      56.406  44.245 -41.363  1.00  2.510          H  
ATOM  31613 2HB  ARG B2063      58.001  43.542 -41.231  1.00  2.510          H  
ATOM  31614 1HG  ARG B2063      57.377  44.595 -39.162  1.00  2.510          H  
ATOM  31615 2HG  ARG B2063      58.761  45.462 -39.840  1.00  2.510          H  
ATOM  31616 1HD  ARG B2063      57.072  47.148 -40.708  1.00  2.510          H  
ATOM  31617 2HD  ARG B2063      55.864  46.244 -39.817  1.00  2.510          H  
ATOM  31618  HE  ARG B2063      56.773  46.980 -37.770  1.00  2.510          H  
ATOM  31619 1HH1 ARG B2063      58.858  47.999 -40.562  1.00  2.510          H  
ATOM  31620 2HH1 ARG B2063      59.764  49.125 -39.571  1.00  2.510          H  
ATOM  31621 1HH2 ARG B2063      57.991  48.494 -36.582  1.00  2.510          H  
ATOM  31622 2HH2 ARG B2063      59.286  49.397 -37.332  1.00  2.510          H  
ATOM  31623  N   ASN B2064      60.330  44.962 -42.590  1.00  1.500          N  
ATOM  31624  CA  ASN B2064      61.713  45.384 -42.403  1.00  1.500          C  
ATOM  31625  C   ASN B2064      62.234  46.341 -43.501  1.00  1.540          C  
ATOM  31626  O   ASN B2064      63.000  47.261 -43.202  1.00  1.580          O  
ATOM  31627  CB  ASN B2064      62.599  44.161 -42.298  1.00  2.100          C  
ATOM  31628  CG  ASN B2064      62.402  43.418 -40.996  1.00  2.100          C  
ATOM  31629  OD1 ASN B2064      61.947  43.978 -39.991  1.00  2.100          O  
ATOM  31630  ND2 ASN B2064      62.748  42.160 -40.993  1.00  2.100          N  
ATOM  31631  H   ASN B2064      60.120  44.010 -42.911  1.00  1.800          H  
ATOM  31632  HA  ASN B2064      61.769  45.930 -41.463  1.00  1.800          H  
ATOM  31633 1HB  ASN B2064      62.375  43.485 -43.125  1.00  2.520          H  
ATOM  31634 2HB  ASN B2064      63.642  44.456 -42.390  1.00  2.520          H  
ATOM  31635 1HD2 ASN B2064      62.652  41.619 -40.158  1.00  2.520          H  
ATOM  31636 2HD2 ASN B2064      63.114  41.735 -41.819  1.00  2.520          H  
ATOM  31637  N   ASP B2065      61.814  46.135 -44.761  1.00  1.530          N  
ATOM  31638  CA  ASP B2065      62.240  46.968 -45.897  1.00  1.570          C  
ATOM  31639  C   ASP B2065      61.562  48.337 -45.915  1.00  1.640          C  
ATOM  31640  O   ASP B2065      62.139  49.332 -46.365  1.00  1.690          O  
ATOM  31641  CB  ASP B2065      61.906  46.308 -47.247  1.00  2.180          C  
ATOM  31642  CG  ASP B2065      62.719  45.056 -47.630  1.00  2.180          C  
ATOM  31643  OD1 ASP B2065      63.710  44.750 -47.009  1.00  2.180          O  
ATOM  31644  OD2 ASP B2065      62.343  44.436 -48.596  1.00  2.180          O  
ATOM  31645  H   ASP B2065      61.234  45.315 -44.942  1.00  1.840          H  
ATOM  31646  HA  ASP B2065      63.316  47.116 -45.826  1.00  1.880          H  
ATOM  31647 1HB  ASP B2065      60.851  46.017 -47.226  1.00  2.620          H  
ATOM  31648 2HB  ASP B2065      62.014  47.047 -48.038  1.00  2.620          H  
ATOM  31649  N   LYS B2066      60.315  48.370 -45.476  1.00  1.630          N  
ATOM  31650  CA  LYS B2066      59.472  49.555 -45.472  1.00  1.680          C  
ATOM  31651  C   LYS B2066      59.321  50.097 -44.055  1.00  1.700          C  
ATOM  31652  O   LYS B2066      59.972  49.633 -43.123  1.00  1.860          O  
ATOM  31653  CB  LYS B2066      58.091  49.223 -46.052  1.00  2.330          C  
ATOM  31654  CG  LYS B2066      58.091  48.627 -47.474  1.00  2.330          C  
ATOM  31655  CD  LYS B2066      58.618  49.610 -48.522  1.00  2.330          C  
ATOM  31656  CE  LYS B2066      58.495  49.037 -49.927  1.00  2.330          C  
ATOM  31657  NZ  LYS B2066      59.058  49.959 -50.959  1.00  2.330          N  
ATOM  31658  H   LYS B2066      59.892  47.499 -45.142  1.00  1.960          H  
ATOM  31659  HA  LYS B2066      59.947  50.329 -46.069  1.00  2.020          H  
ATOM  31660 1HB  LYS B2066      57.590  48.509 -45.390  1.00  2.800          H  
ATOM  31661 2HB  LYS B2066      57.488  50.116 -46.076  1.00  2.800          H  
ATOM  31662 1HG  LYS B2066      58.709  47.725 -47.479  1.00  2.800          H  
ATOM  31663 2HG  LYS B2066      57.072  48.342 -47.738  1.00  2.800          H  
ATOM  31664 1HD  LYS B2066      58.061  50.546 -48.465  1.00  2.800          H  
ATOM  31665 2HD  LYS B2066      59.671  49.815 -48.332  1.00  2.800          H  
ATOM  31666 1HE  LYS B2066      59.031  48.089 -49.970  1.00  2.800          H  
ATOM  31667 2HE  LYS B2066      57.442  48.858 -50.149  1.00  2.800          H  
ATOM  31668 1HZ  LYS B2066      58.959  49.542 -51.875  1.00  2.800          H  
ATOM  31669 2HZ  LYS B2066      58.561  50.839 -50.937  1.00  2.800          H  
ATOM  31670 3HZ  LYS B2066      60.038  50.122 -50.768  1.00  2.800          H  
ATOM  31671  N   GLY B2067      58.565  51.177 -43.899  1.00  1.790          N  
ATOM  31672  CA  GLY B2067      58.333  51.688 -42.559  1.00  1.770          C  
ATOM  31673  C   GLY B2067      57.206  50.860 -41.959  1.00  1.750          C  
ATOM  31674  O   GLY B2067      56.809  49.847 -42.536  1.00  1.730          O  
ATOM  31675  H   GLY B2067      58.110  51.604 -44.690  1.00  2.150          H  
ATOM  31676 1HA  GLY B2067      59.237  51.596 -41.957  1.00  2.120          H  
ATOM  31677 2HA  GLY B2067      58.052  52.740 -42.598  1.00  2.120          H  
ATOM  31678  N   LYS B2068      56.670  51.281 -40.825  1.00  1.760          N  
ATOM  31679  CA  LYS B2068      55.612  50.491 -40.206  1.00  1.750          C  
ATOM  31680  C   LYS B2068      54.362  50.567 -41.060  1.00  1.760          C  
ATOM  31681  O   LYS B2068      54.214  51.487 -41.870  1.00  1.800          O  
ATOM  31682  CB  LYS B2068      55.293  50.978 -38.793  1.00  2.450          C  
ATOM  31683  CG  LYS B2068      54.625  52.353 -38.711  1.00  2.450          C  
ATOM  31684  CD  LYS B2068      54.366  52.741 -37.259  1.00  2.450          C  
ATOM  31685  CE  LYS B2068      53.637  54.076 -37.154  1.00  2.450          C  
ATOM  31686  NZ  LYS B2068      53.398  54.470 -35.733  1.00  2.450          N  
ATOM  31687  H   LYS B2068      57.009  52.125 -40.390  1.00  2.110          H  
ATOM  31688  HA  LYS B2068      55.922  49.448 -40.162  1.00  2.100          H  
ATOM  31689 1HB  LYS B2068      54.635  50.268 -38.310  1.00  2.940          H  
ATOM  31690 2HB  LYS B2068      56.210  51.016 -38.210  1.00  2.940          H  
ATOM  31691 1HG  LYS B2068      55.251  53.103 -39.188  1.00  2.940          H  
ATOM  31692 2HG  LYS B2068      53.667  52.322 -39.232  1.00  2.940          H  
ATOM  31693 1HD  LYS B2068      53.755  51.967 -36.790  1.00  2.940          H  
ATOM  31694 2HD  LYS B2068      55.313  52.807 -36.725  1.00  2.940          H  
ATOM  31695 1HE  LYS B2068      54.230  54.846 -37.642  1.00  2.940          H  
ATOM  31696 2HE  LYS B2068      52.676  53.994 -37.662  1.00  2.940          H  
ATOM  31697 1HZ  LYS B2068      52.911  55.356 -35.706  1.00  2.940          H  
ATOM  31698 2HZ  LYS B2068      52.836  53.765 -35.275  1.00  2.940          H  
ATOM  31699 3HZ  LYS B2068      54.282  54.559 -35.252  1.00  2.940          H  
ATOM  31700  N   PHE B2069      53.443  49.631 -40.859  1.00  1.740          N  
ATOM  31701  CA  PHE B2069      52.180  49.688 -41.550  1.00  1.750          C  
ATOM  31702  C   PHE B2069      51.409  50.732 -40.763  1.00  1.840          C  
ATOM  31703  O   PHE B2069      51.431  50.719 -39.526  1.00  1.870          O  
ATOM  31704  CB  PHE B2069      51.485  48.321 -41.506  1.00  2.450          C  
ATOM  31705  CG  PHE B2069      52.272  47.240 -42.219  1.00  2.450          C  
ATOM  31706  CD1 PHE B2069      52.825  46.187 -41.498  1.00  2.450          C  
ATOM  31707  CD2 PHE B2069      52.521  47.300 -43.567  1.00  2.450          C  
ATOM  31708  CE1 PHE B2069      53.591  45.238 -42.106  1.00  2.450          C  
ATOM  31709  CE2 PHE B2069      53.301  46.338 -44.187  1.00  2.450          C  
ATOM  31710  CZ  PHE B2069      53.840  45.312 -43.444  1.00  2.450          C  
ATOM  31711  H   PHE B2069      53.607  48.878 -40.204  1.00  2.090          H  
ATOM  31712  HA  PHE B2069      52.315  50.031 -42.578  1.00  2.100          H  
ATOM  31713 1HB  PHE B2069      51.362  48.024 -40.479  1.00  2.940          H  
ATOM  31714 2HB  PHE B2069      50.495  48.389 -41.960  1.00  2.940          H  
ATOM  31715  HD1 PHE B2069      52.653  46.111 -40.430  1.00  2.940          H  
ATOM  31716  HD2 PHE B2069      52.101  48.124 -44.138  1.00  2.940          H  
ATOM  31717  HE1 PHE B2069      54.013  44.423 -41.512  1.00  2.940          H  
ATOM  31718  HE2 PHE B2069      53.501  46.392 -45.254  1.00  2.940          H  
ATOM  31719  HZ  PHE B2069      54.468  44.554 -43.918  1.00  2.940          H  
ATOM  31720  N   THR B2070      50.712  51.627 -41.449  1.00  1.890          N  
ATOM  31721  CA  THR B2070      49.967  52.665 -40.731  1.00  1.970          C  
ATOM  31722  C   THR B2070      48.465  52.472 -40.790  1.00  1.980          C  
ATOM  31723  O   THR B2070      47.709  53.231 -40.182  1.00  2.030          O  
ATOM  31724  CB  THR B2070      50.321  54.059 -41.269  1.00  2.730          C  
ATOM  31725  OG1 THR B2070      49.968  54.141 -42.656  1.00  2.730          O  
ATOM  31726  CG2 THR B2070      51.825  54.287 -41.115  1.00  2.730          C  
ATOM  31727  H   THR B2070      50.755  51.620 -42.482  1.00  2.270          H  
ATOM  31728  HA  THR B2070      50.259  52.632 -39.682  1.00  2.360          H  
ATOM  31729  HB  THR B2070      49.772  54.817 -40.714  1.00  3.270          H  
ATOM  31730  HG1 THR B2070      50.001  55.058 -42.942  1.00  3.270          H  
ATOM  31731 1HG2 THR B2070      52.083  55.271 -41.496  1.00  3.270          H  
ATOM  31732 2HG2 THR B2070      52.091  54.220 -40.067  1.00  3.270          H  
ATOM  31733 3HG2 THR B2070      52.375  53.528 -41.675  1.00  3.270          H  
ATOM  31734  N   ASP B2071      48.050  51.485 -41.563  1.00  1.950          N  
ATOM  31735  CA  ASP B2071      46.648  51.155 -41.779  1.00  1.950          C  
ATOM  31736  C   ASP B2071      46.535  49.784 -42.432  1.00  1.900          C  
ATOM  31737  O   ASP B2071      47.550  49.169 -42.785  1.00  1.850          O  
ATOM  31738  CB  ASP B2071      45.986  52.237 -42.672  1.00  2.730          C  
ATOM  31739  CG  ASP B2071      44.411  52.385 -42.530  1.00  2.730          C  
ATOM  31740  OD1 ASP B2071      43.749  51.425 -42.139  1.00  2.730          O  
ATOM  31741  OD2 ASP B2071      43.907  53.432 -42.844  1.00  2.730          O  
ATOM  31742  H   ASP B2071      48.779  50.907 -41.952  1.00  2.340          H  
ATOM  31743  HA  ASP B2071      46.138  51.127 -40.813  1.00  2.340          H  
ATOM  31744 1HB  ASP B2071      46.430  53.207 -42.450  1.00  3.280          H  
ATOM  31745 2HB  ASP B2071      46.212  52.022 -43.711  1.00  3.280          H  
ATOM  31746  N   PHE B2072      45.302  49.347 -42.633  1.00  1.930          N  
ATOM  31747  CA  PHE B2072      44.984  48.111 -43.323  1.00  1.880          C  
ATOM  31748  C   PHE B2072      45.218  48.221 -44.827  1.00  1.870          C  
ATOM  31749  O   PHE B2072      45.859  47.363 -45.436  1.00  1.820          O  
ATOM  31750  CB  PHE B2072      43.561  47.697 -43.044  1.00  2.650          C  
ATOM  31751  CG  PHE B2072      43.242  46.498 -43.762  1.00  2.650          C  
ATOM  31752  CD1 PHE B2072      43.753  45.289 -43.342  1.00  2.650          C  
ATOM  31753  CD2 PHE B2072      42.451  46.553 -44.872  1.00  2.650          C  
ATOM  31754  CE1 PHE B2072      43.486  44.168 -44.017  1.00  2.650          C  
ATOM  31755  CE2 PHE B2072      42.181  45.442 -45.546  1.00  2.650          C  
ATOM  31756  CZ  PHE B2072      42.702  44.236 -45.124  1.00  2.650          C  
ATOM  31757  H   PHE B2072      44.544  49.937 -42.289  1.00  2.320          H  
ATOM  31758  HA  PHE B2072      45.642  47.332 -42.938  1.00  2.260          H  
ATOM  31759 1HB  PHE B2072      43.434  47.516 -41.979  1.00  3.180          H  
ATOM  31760 2HB  PHE B2072      42.872  48.487 -43.339  1.00  3.180          H  
ATOM  31761  HD1 PHE B2072      44.378  45.252 -42.459  1.00  3.180          H  
ATOM  31762  HD2 PHE B2072      42.047  47.511 -45.210  1.00  3.180          H  
ATOM  31763  HE1 PHE B2072      43.898  43.221 -43.678  1.00  3.180          H  
ATOM  31764  HE2 PHE B2072      41.564  45.514 -46.420  1.00  3.180          H  
ATOM  31765  HZ  PHE B2072      42.495  43.345 -45.667  1.00  3.180          H  
ATOM  31766  N   SER B2073      44.690  49.283 -45.443  1.00  1.940          N  
ATOM  31767  CA  SER B2073      44.873  49.458 -46.876  1.00  1.950          C  
ATOM  31768  C   SER B2073      46.363  49.579 -47.166  1.00  1.900          C  
ATOM  31769  O   SER B2073      46.855  49.071 -48.173  1.00  1.880          O  
ATOM  31770  CB  SER B2073      44.136  50.690 -47.373  1.00  2.730          C  
ATOM  31771  OG  SER B2073      42.744  50.535 -47.253  1.00  2.730          O  
ATOM  31772  H   SER B2073      44.140  49.955 -44.923  1.00  2.330          H  
ATOM  31773  HA  SER B2073      44.483  48.579 -47.392  1.00  2.340          H  
ATOM  31774 1HB  SER B2073      44.455  51.560 -46.799  1.00  3.270          H  
ATOM  31775 2HB  SER B2073      44.397  50.872 -48.414  1.00  3.270          H  
ATOM  31776  HG  SER B2073      42.355  51.338 -47.617  1.00  3.270          H  
ATOM  31777  N   ASP B2074      47.089  50.249 -46.268  1.00  1.910          N  
ATOM  31778  CA  ASP B2074      48.527  50.433 -46.407  1.00  1.880          C  
ATOM  31779  C   ASP B2074      49.218  49.066 -46.420  1.00  1.810          C  
ATOM  31780  O   ASP B2074      49.988  48.768 -47.338  1.00  1.780          O  
ATOM  31781  CB  ASP B2074      49.041  51.340 -45.291  1.00  2.640          C  
ATOM  31782  CG  ASP B2074      50.512  51.641 -45.370  1.00  2.640          C  
ATOM  31783  OD1 ASP B2074      50.989  52.085 -46.399  1.00  2.640          O  
ATOM  31784  OD2 ASP B2074      51.204  51.429 -44.385  1.00  2.640          O  
ATOM  31785  H   ASP B2074      46.616  50.641 -45.468  1.00  2.290          H  
ATOM  31786  HA  ASP B2074      48.725  50.926 -47.358  1.00  2.260          H  
ATOM  31787 1HB  ASP B2074      48.492  52.281 -45.303  1.00  3.170          H  
ATOM  31788 2HB  ASP B2074      48.843  50.867 -44.337  1.00  3.170          H  
ATOM  31789  N   TYR B2075      48.866  48.192 -45.469  1.00  1.780          N  
ATOM  31790  CA  TYR B2075      49.401  46.834 -45.444  1.00  1.720          C  
ATOM  31791  C   TYR B2075      49.230  46.165 -46.813  1.00  1.710          C  
ATOM  31792  O   TYR B2075      50.192  45.606 -47.358  1.00  1.670          O  
ATOM  31793  CB  TYR B2075      48.679  46.035 -44.343  1.00  2.430          C  
ATOM  31794  CG  TYR B2075      48.909  44.561 -44.333  1.00  2.430          C  
ATOM  31795  CD1 TYR B2075      49.884  43.954 -43.550  1.00  2.430          C  
ATOM  31796  CD2 TYR B2075      48.089  43.792 -45.152  1.00  2.430          C  
ATOM  31797  CE1 TYR B2075      50.004  42.571 -43.609  1.00  2.430          C  
ATOM  31798  CE2 TYR B2075      48.228  42.468 -45.222  1.00  2.430          C  
ATOM  31799  CZ  TYR B2075      49.154  41.847 -44.477  1.00  2.430          C  
ATOM  31800  OH  TYR B2075      49.235  40.513 -44.591  1.00  2.430          O  
ATOM  31801  H   TYR B2075      48.241  48.487 -44.711  1.00  2.140          H  
ATOM  31802  HA  TYR B2075      50.457  46.873 -45.235  1.00  2.060          H  
ATOM  31803 1HB  TYR B2075      48.987  46.426 -43.372  1.00  2.920          H  
ATOM  31804 2HB  TYR B2075      47.624  46.193 -44.412  1.00  2.920          H  
ATOM  31805  HD1 TYR B2075      50.532  44.543 -42.899  1.00  2.920          H  
ATOM  31806  HD2 TYR B2075      47.321  44.266 -45.752  1.00  2.920          H  
ATOM  31807  HE1 TYR B2075      50.752  42.062 -43.005  1.00  2.920          H  
ATOM  31808  HE2 TYR B2075      47.578  41.886 -45.879  1.00  2.920          H  
ATOM  31809  HH  TYR B2075      48.635  40.220 -45.285  1.00  2.920          H  
ATOM  31810  N   LEU B2076      48.014  46.236 -47.371  1.00  1.740          N  
ATOM  31811  CA  LEU B2076      47.746  45.626 -48.672  1.00  1.740          C  
ATOM  31812  C   LEU B2076      48.522  46.264 -49.828  1.00  1.750          C  
ATOM  31813  O   LEU B2076      48.900  45.567 -50.770  1.00  1.720          O  
ATOM  31814  CB  LEU B2076      46.253  45.663 -48.999  1.00  2.440          C  
ATOM  31815  CG  LEU B2076      45.303  44.774 -48.147  1.00  2.440          C  
ATOM  31816  CD1 LEU B2076      43.884  45.070 -48.584  1.00  2.440          C  
ATOM  31817  CD2 LEU B2076      45.647  43.283 -48.319  1.00  2.440          C  
ATOM  31818  H   LEU B2076      47.262  46.698 -46.844  1.00  2.090          H  
ATOM  31819  HA  LEU B2076      48.072  44.594 -48.621  1.00  2.090          H  
ATOM  31820 1HB  LEU B2076      45.919  46.693 -48.875  1.00  2.920          H  
ATOM  31821 2HB  LEU B2076      46.124  45.389 -50.046  1.00  2.920          H  
ATOM  31822  HG  LEU B2076      45.388  45.040 -47.088  1.00  2.920          H  
ATOM  31823 1HD1 LEU B2076      43.190  44.475 -48.012  1.00  2.920          H  
ATOM  31824 2HD1 LEU B2076      43.677  46.125 -48.426  1.00  2.920          H  
ATOM  31825 3HD1 LEU B2076      43.768  44.835 -49.632  1.00  2.920          H  
ATOM  31826 1HD2 LEU B2076      44.959  42.688 -47.734  1.00  2.920          H  
ATOM  31827 2HD2 LEU B2076      45.569  43.004 -49.359  1.00  2.920          H  
ATOM  31828 3HD2 LEU B2076      46.655  43.076 -47.980  1.00  2.920          H  
ATOM  31829  N   ASN B2077      48.756  47.576 -49.780  1.00  1.790          N  
ATOM  31830  CA  ASN B2077      49.516  48.233 -50.836  1.00  1.800          C  
ATOM  31831  C   ASN B2077      51.006  47.878 -50.750  1.00  1.750          C  
ATOM  31832  O   ASN B2077      51.689  47.740 -51.776  1.00  1.740          O  
ATOM  31833  CB  ASN B2077      49.324  49.737 -50.772  1.00  2.520          C  
ATOM  31834  CG  ASN B2077      47.987  50.210 -51.297  1.00  2.520          C  
ATOM  31835  OD1 ASN B2077      47.802  50.327 -52.515  1.00  2.520          O  
ATOM  31836  ND2 ASN B2077      47.058  50.479 -50.424  1.00  2.520          N  
ATOM  31837  H   ASN B2077      48.368  48.119 -49.004  1.00  2.150          H  
ATOM  31838  HA  ASN B2077      49.152  47.878 -51.794  1.00  2.160          H  
ATOM  31839 1HB  ASN B2077      49.419  50.057 -49.730  1.00  3.020          H  
ATOM  31840 2HB  ASN B2077      50.116  50.227 -51.333  1.00  3.020          H  
ATOM  31841 1HD2 ASN B2077      46.162  50.791 -50.731  1.00  3.020          H  
ATOM  31842 2HD2 ASN B2077      47.229  50.342 -49.434  1.00  3.020          H  
ATOM  31843  N   LYS B2078      51.510  47.702 -49.532  1.00  1.720          N  
ATOM  31844  CA  LYS B2078      52.909  47.346 -49.327  1.00  1.670          C  
ATOM  31845  C   LYS B2078      53.243  45.870 -49.630  1.00  1.620          C  
ATOM  31846  O   LYS B2078      54.324  45.584 -50.149  1.00  1.600          O  
ATOM  31847  CB  LYS B2078      53.359  47.713 -47.909  1.00  2.360          C  
ATOM  31848  CG  LYS B2078      53.538  49.231 -47.645  1.00  2.360          C  
ATOM  31849  CD  LYS B2078      54.104  49.478 -46.235  1.00  2.360          C  
ATOM  31850  CE  LYS B2078      54.607  50.925 -46.010  1.00  2.360          C  
ATOM  31851  NZ  LYS B2078      53.509  51.931 -45.808  1.00  2.360          N  
ATOM  31852  H   LYS B2078      50.901  47.883 -48.727  1.00  2.060          H  
ATOM  31853  HA  LYS B2078      53.500  47.947 -50.015  1.00  2.000          H  
ATOM  31854 1HB  LYS B2078      52.617  47.338 -47.201  1.00  2.830          H  
ATOM  31855 2HB  LYS B2078      54.298  47.230 -47.693  1.00  2.830          H  
ATOM  31856 1HG  LYS B2078      54.215  49.652 -48.387  1.00  2.830          H  
ATOM  31857 2HG  LYS B2078      52.566  49.728 -47.734  1.00  2.830          H  
ATOM  31858 1HD  LYS B2078      53.309  49.323 -45.525  1.00  2.830          H  
ATOM  31859 2HD  LYS B2078      54.906  48.777 -46.015  1.00  2.830          H  
ATOM  31860 1HE  LYS B2078      55.249  50.931 -45.124  1.00  2.830          H  
ATOM  31861 2HE  LYS B2078      55.198  51.223 -46.874  1.00  2.830          H  
ATOM  31862 1HZ  LYS B2078      53.897  52.839 -45.658  1.00  2.830          H  
ATOM  31863 2HZ  LYS B2078      52.849  51.992 -46.578  1.00  2.830          H  
ATOM  31864 3HZ  LYS B2078      52.928  51.688 -44.992  1.00  2.830          H  
ATOM  31865  N   ILE B2079      52.340  44.935 -49.308  1.00  1.610          N  
ATOM  31866  CA  ILE B2079      52.622  43.507 -49.503  1.00  1.560          C  
ATOM  31867  C   ILE B2079      51.880  42.893 -50.689  1.00  1.570          C  
ATOM  31868  O   ILE B2079      50.660  42.761 -50.674  1.00  1.580          O  
ATOM  31869  CB  ILE B2079      52.206  42.740 -48.248  1.00  2.200          C  
ATOM  31870  CG1 ILE B2079      52.965  43.284 -47.071  1.00  2.200          C  
ATOM  31871  CG2 ILE B2079      52.509  41.234 -48.432  1.00  2.200          C  
ATOM  31872  CD1 ILE B2079      52.431  42.889 -45.814  1.00  2.200          C  
ATOM  31873  H   ILE B2079      51.462  45.218 -48.859  1.00  1.930          H  
ATOM  31874  HA  ILE B2079      53.693  43.385 -49.661  1.00  1.870          H  
ATOM  31875  HB  ILE B2079      51.139  42.888 -48.067  1.00  2.640          H  
ATOM  31876 1HG1 ILE B2079      53.984  42.934 -47.133  1.00  2.640          H  
ATOM  31877 2HG1 ILE B2079      52.952  44.368 -47.091  1.00  2.640          H  
ATOM  31878 1HG2 ILE B2079      52.216  40.700 -47.557  1.00  2.640          H  
ATOM  31879 2HG2 ILE B2079      51.956  40.835 -49.283  1.00  2.640          H  
ATOM  31880 3HG2 ILE B2079      53.579  41.089 -48.602  1.00  2.640          H  
ATOM  31881 1HD1 ILE B2079      53.009  43.295 -45.029  1.00  2.640          H  
ATOM  31882 2HD1 ILE B2079      51.426  43.276 -45.779  1.00  2.640          H  
ATOM  31883 3HD1 ILE B2079      52.421  41.846 -45.709  1.00  2.640          H  
ATOM  31884  N   ASP B2080      52.620  42.430 -51.692  1.00  1.560          N  
ATOM  31885  CA  ASP B2080      51.981  41.871 -52.881  1.00  1.570          C  
ATOM  31886  C   ASP B2080      51.134  40.619 -52.568  1.00  1.550          C  
ATOM  31887  O   ASP B2080      51.603  39.680 -51.895  1.00  1.490          O  
ATOM  31888  CB  ASP B2080      52.995  41.560 -53.975  1.00  2.190          C  
ATOM  31889  CG  ASP B2080      52.299  41.315 -55.311  1.00  2.190          C  
ATOM  31890  OD1 ASP B2080      51.795  40.227 -55.539  1.00  2.190          O  
ATOM  31891  OD2 ASP B2080      52.247  42.239 -56.089  1.00  2.190          O  
ATOM  31892  H   ASP B2080      53.626  42.528 -51.648  1.00  1.870          H  
ATOM  31893  HA  ASP B2080      51.305  42.630 -53.277  1.00  1.880          H  
ATOM  31894 1HB  ASP B2080      53.689  42.395 -54.083  1.00  2.630          H  
ATOM  31895 2HB  ASP B2080      53.576  40.677 -53.705  1.00  2.630          H  
ATOM  31896  N   ILE B2081      49.923  40.603 -53.135  1.00  1.600          N  
ATOM  31897  CA  ILE B2081      48.899  39.563 -52.981  1.00  1.610          C  
ATOM  31898  C   ILE B2081      49.357  38.178 -53.456  1.00  1.550          C  
ATOM  31899  O   ILE B2081      48.735  37.170 -53.125  1.00  1.560          O  
ATOM  31900  CB  ILE B2081      47.630  39.963 -53.788  1.00  2.250          C  
ATOM  31901  CG1 ILE B2081      46.333  39.229 -53.312  1.00  2.250          C  
ATOM  31902  CG2 ILE B2081      47.845  39.625 -55.294  1.00  2.250          C  
ATOM  31903  CD1 ILE B2081      45.858  39.627 -51.895  1.00  2.250          C  
ATOM  31904  H   ILE B2081      49.685  41.422 -53.676  1.00  1.920          H  
ATOM  31905  HA  ILE B2081      48.662  39.499 -51.927  1.00  1.930          H  
ATOM  31906  HB  ILE B2081      47.467  41.027 -53.668  1.00  2.700          H  
ATOM  31907 1HG1 ILE B2081      45.535  39.468 -54.004  1.00  2.700          H  
ATOM  31908 2HG1 ILE B2081      46.492  38.160 -53.343  1.00  2.700          H  
ATOM  31909 1HG2 ILE B2081      46.979  39.926 -55.863  1.00  2.700          H  
ATOM  31910 2HG2 ILE B2081      48.726  40.154 -55.670  1.00  2.700          H  
ATOM  31911 3HG2 ILE B2081      47.978  38.557 -55.441  1.00  2.700          H  
ATOM  31912 1HD1 ILE B2081      44.946  39.093 -51.652  1.00  2.700          H  
ATOM  31913 2HD1 ILE B2081      46.601  39.391 -51.152  1.00  2.700          H  
ATOM  31914 3HD1 ILE B2081      45.671  40.688 -51.860  1.00  2.700          H  
ATOM  31915  N   SER B2082      50.384  38.125 -54.314  1.00  1.510          N  
ATOM  31916  CA  SER B2082      50.881  36.851 -54.809  1.00  1.470          C  
ATOM  31917  C   SER B2082      51.655  36.092 -53.746  1.00  1.410          C  
ATOM  31918  O   SER B2082      51.880  34.886 -53.872  1.00  1.390          O  
ATOM  31919  CB  SER B2082      51.763  37.064 -56.018  1.00  2.070          C  
ATOM  31920  OG  SER B2082      52.930  37.744 -55.665  1.00  2.070          O  
ATOM  31921  H   SER B2082      50.858  38.985 -54.612  1.00  1.810          H  
ATOM  31922  HA  SER B2082      50.026  36.245 -55.107  1.00  1.760          H  
ATOM  31923 1HB  SER B2082      52.019  36.098 -56.448  1.00  2.490          H  
ATOM  31924 2HB  SER B2082      51.222  37.633 -56.772  1.00  2.490          H  
ATOM  31925  HG  SER B2082      52.668  38.687 -55.625  1.00  2.490          H  
ATOM  31926  N   ALA B2083      52.076  36.795 -52.694  1.00  1.390          N  
ATOM  31927  CA  ALA B2083      52.794  36.166 -51.606  1.00  1.340          C  
ATOM  31928  C   ALA B2083      51.841  35.975 -50.447  1.00  1.350          C  
ATOM  31929  O   ALA B2083      51.741  34.896 -49.860  1.00  1.350          O  
ATOM  31930  CB  ALA B2083      53.968  37.019 -51.187  1.00  1.900          C  
ATOM  31931  H   ALA B2083      51.858  37.789 -52.636  1.00  1.670          H  
ATOM  31932  HA  ALA B2083      53.146  35.188 -51.933  1.00  1.610          H  
ATOM  31933 1HB  ALA B2083      54.483  36.522 -50.372  1.00  2.280          H  
ATOM  31934 2HB  ALA B2083      54.645  37.146 -52.030  1.00  2.280          H  
ATOM  31935 3HB  ALA B2083      53.602  37.991 -50.861  1.00  2.280          H  
ATOM  31936  N   CYS B2084      51.130  37.049 -50.128  1.00  1.370          N  
ATOM  31937  CA  CYS B2084      50.180  37.045 -49.038  1.00  1.410          C  
ATOM  31938  C   CYS B2084      48.800  37.290 -49.605  1.00  1.460          C  
ATOM  31939  O   CYS B2084      48.367  38.433 -49.738  1.00  1.530          O  
ATOM  31940  CB  CYS B2084      50.589  38.103 -48.045  1.00  1.960          C  
ATOM  31941  SG  CYS B2084      52.265  37.793 -47.449  1.00  1.960          S  
ATOM  31942  H   CYS B2084      51.266  37.912 -50.663  1.00  1.640          H  
ATOM  31943  HA  CYS B2084      50.197  36.074 -48.551  1.00  1.690          H  
ATOM  31944 1HB  CYS B2084      50.556  39.077 -48.522  1.00  2.350          H  
ATOM  31945 2HB  CYS B2084      49.909  38.127 -47.200  1.00  2.350          H  
ATOM  31946  HG  CYS B2084      52.323  38.858 -46.647  1.00  2.350          H  
ATOM  31947  N   ASN B2085      48.116  36.210 -49.931  1.00  1.450          N  
ATOM  31948  CA  ASN B2085      46.857  36.271 -50.648  1.00  1.510          C  
ATOM  31949  C   ASN B2085      45.664  36.587 -49.755  1.00  1.550          C  
ATOM  31950  O   ASN B2085      45.830  36.948 -48.581  1.00  1.550          O  
ATOM  31951  CB  ASN B2085      46.681  34.987 -51.435  1.00  2.090          C  
ATOM  31952  CG  ASN B2085      46.566  33.779 -50.566  1.00  2.090          C  
ATOM  31953  OD1 ASN B2085      46.343  33.876 -49.349  1.00  2.090          O  
ATOM  31954  ND2 ASN B2085      46.731  32.620 -51.162  1.00  2.090          N  
ATOM  31955  H   ASN B2085      48.520  35.304 -49.726  1.00  1.740          H  
ATOM  31956  HA  ASN B2085      46.936  37.071 -51.372  1.00  1.810          H  
ATOM  31957 1HB  ASN B2085      45.799  35.057 -52.067  1.00  2.510          H  
ATOM  31958 2HB  ASN B2085      47.541  34.864 -52.099  1.00  2.510          H  
ATOM  31959 1HD2 ASN B2085      46.673  31.771 -50.633  1.00  2.510          H  
ATOM  31960 2HD2 ASN B2085      46.919  32.584 -52.147  1.00  2.510          H  
ATOM  31961  N   LYS B2086      44.453  36.526 -50.331  1.00  1.590          N  
ATOM  31962  CA  LYS B2086      43.251  36.860 -49.572  1.00  1.640          C  
ATOM  31963  C   LYS B2086      43.098  35.952 -48.351  1.00  1.620          C  
ATOM  31964  O   LYS B2086      42.702  36.414 -47.281  1.00  1.630          O  
ATOM  31965  CB  LYS B2086      42.007  36.798 -50.475  1.00  2.280          C  
ATOM  31966  CG  LYS B2086      41.907  37.956 -51.498  1.00  2.280          C  
ATOM  31967  CD  LYS B2086      40.662  37.843 -52.421  1.00  2.280          C  
ATOM  31968  CE  LYS B2086      40.571  39.062 -53.380  1.00  2.280          C  
ATOM  31969  NZ  LYS B2086      39.429  38.984 -54.367  1.00  2.280          N  
ATOM  31970  H   LYS B2086      44.379  36.248 -51.299  1.00  1.910          H  
ATOM  31971  HA  LYS B2086      43.355  37.884 -49.211  1.00  1.970          H  
ATOM  31972 1HB  LYS B2086      42.008  35.861 -51.028  1.00  2.730          H  
ATOM  31973 2HB  LYS B2086      41.108  36.810 -49.860  1.00  2.730          H  
ATOM  31974 1HG  LYS B2086      41.845  38.896 -50.949  1.00  2.730          H  
ATOM  31975 2HG  LYS B2086      42.803  37.976 -52.110  1.00  2.730          H  
ATOM  31976 1HD  LYS B2086      40.718  36.924 -53.007  1.00  2.730          H  
ATOM  31977 2HD  LYS B2086      39.760  37.813 -51.809  1.00  2.730          H  
ATOM  31978 1HE  LYS B2086      40.432  39.954 -52.778  1.00  2.730          H  
ATOM  31979 2HE  LYS B2086      41.503  39.150 -53.935  1.00  2.730          H  
ATOM  31980 1HZ  LYS B2086      39.440  39.862 -54.948  1.00  2.730          H  
ATOM  31981 2HZ  LYS B2086      39.530  38.182 -54.965  1.00  2.730          H  
ATOM  31982 3HZ  LYS B2086      38.549  38.931 -53.880  1.00  2.730          H  
ATOM  31983  N   LYS B2087      43.423  34.663 -48.508  1.00  1.590          N  
ATOM  31984  CA  LYS B2087      43.350  33.703 -47.409  1.00  1.570          C  
ATOM  31985  C   LYS B2087      44.284  34.138 -46.271  1.00  1.530          C  
ATOM  31986  O   LYS B2087      43.888  34.151 -45.099  1.00  1.540          O  
ATOM  31987  CB  LYS B2087      43.676  32.293 -47.920  1.00  2.210          C  
ATOM  31988  CG  LYS B2087      43.592  31.173 -46.892  1.00  2.210          C  
ATOM  31989  CD  LYS B2087      43.827  29.808 -47.568  1.00  2.210          C  
ATOM  31990  CE  LYS B2087      43.832  28.666 -46.566  1.00  2.210          C  
ATOM  31991  NZ  LYS B2087      43.991  27.339 -47.230  1.00  2.210          N  
ATOM  31992  H   LYS B2087      43.714  34.358 -49.425  1.00  1.910          H  
ATOM  31993  HA  LYS B2087      42.330  33.696 -47.025  1.00  1.880          H  
ATOM  31994 1HB  LYS B2087      43.004  32.045 -48.741  1.00  2.650          H  
ATOM  31995 2HB  LYS B2087      44.684  32.278 -48.316  1.00  2.650          H  
ATOM  31996 1HG  LYS B2087      44.348  31.328 -46.125  1.00  2.650          H  
ATOM  31997 2HG  LYS B2087      42.610  31.183 -46.416  1.00  2.650          H  
ATOM  31998 1HD  LYS B2087      43.042  29.626 -48.305  1.00  2.650          H  
ATOM  31999 2HD  LYS B2087      44.788  29.825 -48.084  1.00  2.650          H  
ATOM  32000 1HE  LYS B2087      44.662  28.807 -45.883  1.00  2.650          H  
ATOM  32001 2HE  LYS B2087      42.900  28.674 -46.001  1.00  2.650          H  
ATOM  32002 1HZ  LYS B2087      43.997  26.613 -46.525  1.00  2.650          H  
ATOM  32003 2HZ  LYS B2087      43.221  27.184 -47.864  1.00  2.650          H  
ATOM  32004 3HZ  LYS B2087      44.860  27.316 -47.743  1.00  2.650          H  
ATOM  32005  N   VAL B2088      45.511  34.537 -46.615  1.00  1.510          N  
ATOM  32006  CA  VAL B2088      46.467  34.997 -45.608  1.00  1.480          C  
ATOM  32007  C   VAL B2088      45.972  36.224 -44.873  1.00  1.510          C  
ATOM  32008  O   VAL B2088      46.042  36.286 -43.641  1.00  1.510          O  
ATOM  32009  CB  VAL B2088      47.826  35.334 -46.263  1.00  2.080          C  
ATOM  32010  CG1 VAL B2088      48.782  36.084 -45.275  1.00  2.080          C  
ATOM  32011  CG2 VAL B2088      48.474  34.028 -46.713  1.00  2.080          C  
ATOM  32012  H   VAL B2088      45.782  34.462 -47.599  1.00  1.810          H  
ATOM  32013  HA  VAL B2088      46.617  34.191 -44.888  1.00  1.780          H  
ATOM  32014  HB  VAL B2088      47.654  35.978 -47.117  1.00  2.500          H  
ATOM  32015 1HG1 VAL B2088      49.707  36.301 -45.777  1.00  2.500          H  
ATOM  32016 2HG1 VAL B2088      48.341  37.024 -44.948  1.00  2.500          H  
ATOM  32017 3HG1 VAL B2088      48.982  35.486 -44.425  1.00  2.500          H  
ATOM  32018 1HG2 VAL B2088      49.417  34.232 -47.204  1.00  2.500          H  
ATOM  32019 2HG2 VAL B2088      48.641  33.388 -45.844  1.00  2.500          H  
ATOM  32020 3HG2 VAL B2088      47.826  33.512 -47.402  1.00  2.500          H  
ATOM  32021  N   THR B2089      45.483  37.210 -45.610  1.00  1.540          N  
ATOM  32022  CA  THR B2089      45.040  38.418 -44.950  1.00  1.580          C  
ATOM  32023  C   THR B2089      43.806  38.183 -44.084  1.00  1.620          C  
ATOM  32024  O   THR B2089      43.777  38.670 -42.949  1.00  1.630          O  
ATOM  32025  CB  THR B2089      44.829  39.573 -45.934  1.00  2.200          C  
ATOM  32026  OG1 THR B2089      46.068  39.871 -46.598  1.00  2.200          O  
ATOM  32027  CG2 THR B2089      44.394  40.822 -45.150  1.00  2.200          C  
ATOM  32028  H   THR B2089      45.448  37.116 -46.630  1.00  1.850          H  
ATOM  32029  HA  THR B2089      45.838  38.737 -44.286  1.00  1.900          H  
ATOM  32030  HB  THR B2089      44.103  39.287 -46.665  1.00  2.640          H  
ATOM  32031  HG1 THR B2089      46.264  39.163 -47.233  1.00  2.640          H  
ATOM  32032 1HG2 THR B2089      44.266  41.642 -45.828  1.00  2.640          H  
ATOM  32033 2HG2 THR B2089      43.455  40.640 -44.632  1.00  2.640          H  
ATOM  32034 3HG2 THR B2089      45.160  41.074 -44.427  1.00  2.640          H  
ATOM  32035  N   GLU B2090      42.770  37.464 -44.573  1.00  1.640          N  
ATOM  32036  CA  GLU B2090      41.605  37.299 -43.702  1.00  1.670          C  
ATOM  32037  C   GLU B2090      41.977  36.506 -42.453  1.00  1.650          C  
ATOM  32038  O   GLU B2090      41.389  36.716 -41.390  1.00  1.680          O  
ATOM  32039  CB  GLU B2090      40.402  36.620 -44.381  1.00  2.330          C  
ATOM  32040  CG  GLU B2090      40.520  35.125 -44.646  1.00  2.330          C  
ATOM  32041  CD  GLU B2090      39.278  34.539 -45.266  1.00  2.330          C  
ATOM  32042  OE1 GLU B2090      38.700  35.171 -46.115  1.00  2.330          O  
ATOM  32043  OE2 GLU B2090      38.892  33.460 -44.864  1.00  2.330          O  
ATOM  32044  H   GLU B2090      42.794  37.070 -45.520  1.00  1.970          H  
ATOM  32045  HA  GLU B2090      41.278  38.281 -43.388  1.00  2.000          H  
ATOM  32046 1HB  GLU B2090      39.527  36.761 -43.762  1.00  2.790          H  
ATOM  32047 2HB  GLU B2090      40.210  37.108 -45.335  1.00  2.790          H  
ATOM  32048 1HG  GLU B2090      41.361  34.961 -45.304  1.00  2.790          H  
ATOM  32049 2HG  GLU B2090      40.711  34.599 -43.716  1.00  2.790          H  
ATOM  32050  N   SER B2091      42.979  35.625 -42.565  1.00  1.600          N  
ATOM  32051  CA  SER B2091      43.446  34.835 -41.443  1.00  1.580          C  
ATOM  32052  C   SER B2091      44.124  35.730 -40.408  1.00  1.570          C  
ATOM  32053  O   SER B2091      43.812  35.682 -39.214  1.00  1.580          O  
ATOM  32054  CB  SER B2091      44.368  33.776 -41.975  1.00  2.220          C  
ATOM  32055  OG  SER B2091      43.639  32.892 -42.789  1.00  2.220          O  
ATOM  32056  H   SER B2091      43.382  35.431 -43.486  1.00  1.920          H  
ATOM  32057  HA  SER B2091      42.588  34.351 -40.981  1.00  1.900          H  
ATOM  32058 1HB  SER B2091      45.161  34.228 -42.554  1.00  2.660          H  
ATOM  32059 2HB  SER B2091      44.836  33.248 -41.173  1.00  2.660          H  
ATOM  32060  HG  SER B2091      43.600  33.318 -43.671  1.00  2.660          H  
ATOM  32061  N   LEU B2092      44.958  36.655 -40.880  1.00  1.560          N  
ATOM  32062  CA  LEU B2092      45.593  37.616 -39.993  1.00  1.560          C  
ATOM  32063  C   LEU B2092      44.512  38.475 -39.311  1.00  1.620          C  
ATOM  32064  O   LEU B2092      44.666  38.867 -38.148  1.00  1.640          O  
ATOM  32065  CB  LEU B2092      46.585  38.472 -40.785  1.00  2.180          C  
ATOM  32066  CG  LEU B2092      47.894  37.814 -41.290  1.00  2.180          C  
ATOM  32067  CD1 LEU B2092      48.563  38.791 -42.209  1.00  2.180          C  
ATOM  32068  CD2 LEU B2092      48.835  37.464 -40.131  1.00  2.180          C  
ATOM  32069  H   LEU B2092      45.203  36.640 -41.877  1.00  1.870          H  
ATOM  32070  HA  LEU B2092      46.125  37.074 -39.219  1.00  1.870          H  
ATOM  32071 1HB  LEU B2092      46.068  38.753 -41.689  1.00  2.620          H  
ATOM  32072 2HB  LEU B2092      46.825  39.364 -40.244  1.00  2.620          H  
ATOM  32073  HG  LEU B2092      47.658  36.913 -41.850  1.00  2.620          H  
ATOM  32074 1HD1 LEU B2092      49.467  38.355 -42.601  1.00  2.620          H  
ATOM  32075 2HD1 LEU B2092      47.892  39.020 -43.030  1.00  2.620          H  
ATOM  32076 3HD1 LEU B2092      48.805  39.706 -41.678  1.00  2.620          H  
ATOM  32077 1HD2 LEU B2092      49.747  37.019 -40.529  1.00  2.620          H  
ATOM  32078 2HD2 LEU B2092      49.088  38.364 -39.575  1.00  2.620          H  
ATOM  32079 3HD2 LEU B2092      48.359  36.756 -39.473  1.00  2.620          H  
ATOM  32080  N   ILE B2093      43.414  38.786 -40.028  1.00  1.660          N  
ATOM  32081  CA  ILE B2093      42.309  39.542 -39.426  1.00  1.710          C  
ATOM  32082  C   ILE B2093      41.650  38.723 -38.315  1.00  1.730          C  
ATOM  32083  O   ILE B2093      41.522  39.212 -37.193  1.00  1.750          O  
ATOM  32084  CB  ILE B2093      41.246  39.982 -40.477  1.00  2.370          C  
ATOM  32085  CG1 ILE B2093      41.881  41.035 -41.433  1.00  2.370          C  
ATOM  32086  CG2 ILE B2093      39.948  40.527 -39.776  1.00  2.370          C  
ATOM  32087  CD1 ILE B2093      41.077  41.363 -42.687  1.00  2.370          C  
ATOM  32088  H   ILE B2093      43.384  38.505 -41.014  1.00  1.990          H  
ATOM  32089  HA  ILE B2093      42.706  40.440 -38.968  1.00  2.050          H  
ATOM  32090  HB  ILE B2093      40.973  39.133 -41.083  1.00  2.850          H  
ATOM  32091 1HG1 ILE B2093      42.037  41.947 -40.880  1.00  2.850          H  
ATOM  32092 2HG1 ILE B2093      42.844  40.665 -41.753  1.00  2.850          H  
ATOM  32093 1HG2 ILE B2093      39.214  40.819 -40.518  1.00  2.850          H  
ATOM  32094 2HG2 ILE B2093      39.506  39.761 -39.144  1.00  2.850          H  
ATOM  32095 3HG2 ILE B2093      40.187  41.377 -39.166  1.00  2.850          H  
ATOM  32096 1HD1 ILE B2093      41.622  42.096 -43.262  1.00  2.850          H  
ATOM  32097 2HD1 ILE B2093      40.936  40.479 -43.286  1.00  2.850          H  
ATOM  32098 3HD1 ILE B2093      40.117  41.767 -42.424  1.00  2.850          H  
ATOM  32099  N   LYS B2094      41.306  37.459 -38.588  1.00  1.720          N  
ATOM  32100  CA  LYS B2094      40.669  36.582 -37.595  1.00  1.740          C  
ATOM  32101  C   LYS B2094      41.537  36.421 -36.350  1.00  1.710          C  
ATOM  32102  O   LYS B2094      41.040  36.407 -35.226  1.00  1.740          O  
ATOM  32103  CB  LYS B2094      40.395  35.200 -38.199  1.00  2.430          C  
ATOM  32104  CG  LYS B2094      39.274  35.136 -39.237  1.00  2.430          C  
ATOM  32105  CD  LYS B2094      39.160  33.712 -39.816  1.00  2.430          C  
ATOM  32106  CE  LYS B2094      38.010  33.578 -40.813  1.00  2.430          C  
ATOM  32107  NZ  LYS B2094      38.018  32.236 -41.501  1.00  2.430          N  
ATOM  32108  H   LYS B2094      41.465  37.115 -39.537  1.00  2.060          H  
ATOM  32109  HA  LYS B2094      39.725  37.032 -37.292  1.00  2.090          H  
ATOM  32110 1HB  LYS B2094      41.298  34.852 -38.695  1.00  2.910          H  
ATOM  32111 2HB  LYS B2094      40.165  34.489 -37.399  1.00  2.910          H  
ATOM  32112 1HG  LYS B2094      38.339  35.433 -38.789  1.00  2.910          H  
ATOM  32113 2HG  LYS B2094      39.493  35.828 -40.043  1.00  2.910          H  
ATOM  32114 1HD  LYS B2094      40.094  33.451 -40.320  1.00  2.910          H  
ATOM  32115 2HD  LYS B2094      38.999  32.999 -39.001  1.00  2.910          H  
ATOM  32116 1HE  LYS B2094      37.072  33.687 -40.272  1.00  2.910          H  
ATOM  32117 2HE  LYS B2094      38.080  34.365 -41.569  1.00  2.910          H  
ATOM  32118 1HZ  LYS B2094      37.242  32.173 -42.140  1.00  2.910          H  
ATOM  32119 2HZ  LYS B2094      38.880  32.135 -42.017  1.00  2.910          H  
ATOM  32120 3HZ  LYS B2094      37.957  31.461 -40.805  1.00  2.910          H  
ATOM  32121  N   ALA B2095      42.851  36.356 -36.551  1.00  1.660          N  
ATOM  32122  CA  ALA B2095      43.809  36.183 -35.470  1.00  1.630          C  
ATOM  32123  C   ALA B2095      44.099  37.475 -34.702  1.00  1.660          C  
ATOM  32124  O   ALA B2095      44.819  37.437 -33.702  1.00  1.640          O  
ATOM  32125  CB  ALA B2095      45.119  35.657 -36.023  1.00  2.290          C  
ATOM  32126  H   ALA B2095      43.190  36.356 -37.517  1.00  1.990          H  
ATOM  32127  HA  ALA B2095      43.395  35.460 -34.775  1.00  1.960          H  
ATOM  32128 1HB  ALA B2095      45.813  35.502 -35.205  1.00  2.750          H  
ATOM  32129 2HB  ALA B2095      44.952  34.730 -36.541  1.00  2.750          H  
ATOM  32130 3HB  ALA B2095      45.530  36.388 -36.719  1.00  2.750          H  
ATOM  32131  N   GLY B2096      43.580  38.619 -35.165  1.00  1.690          N  
ATOM  32132  CA  GLY B2096      43.832  39.905 -34.526  1.00  1.720          C  
ATOM  32133  C   GLY B2096      45.175  40.568 -34.860  1.00  1.700          C  
ATOM  32134  O   GLY B2096      45.588  41.486 -34.152  1.00  1.720          O  
ATOM  32135  H   GLY B2096      42.950  38.614 -35.968  1.00  2.030          H  
ATOM  32136 1HA  GLY B2096      43.024  40.587 -34.798  1.00  2.060          H  
ATOM  32137 2HA  GLY B2096      43.765  39.780 -33.448  1.00  2.060          H  
ATOM  32138  N   ALA B2097      45.843  40.193 -35.966  1.00  1.660          N  
ATOM  32139  CA  ALA B2097      47.164  40.751 -36.278  1.00  1.630          C  
ATOM  32140  C   ALA B2097      47.066  42.196 -36.760  1.00  1.680          C  
ATOM  32141  O   ALA B2097      48.071  42.887 -36.950  1.00  1.670          O  
ATOM  32142  CB  ALA B2097      47.869  39.891 -37.304  1.00  2.290          C  
ATOM  32143  H   ALA B2097      45.451  39.509 -36.618  1.00  1.990          H  
ATOM  32144  HA  ALA B2097      47.741  40.741 -35.369  1.00  1.960          H  
ATOM  32145 1HB  ALA B2097      48.864  40.281 -37.488  1.00  2.750          H  
ATOM  32146 2HB  ALA B2097      47.942  38.872 -36.937  1.00  2.750          H  
ATOM  32147 3HB  ALA B2097      47.294  39.908 -38.202  1.00  2.750          H  
ATOM  32148  N   PHE B2098      45.841  42.637 -37.004  1.00  1.720          N  
ATOM  32149  CA  PHE B2098      45.552  43.991 -37.410  1.00  1.770          C  
ATOM  32150  C   PHE B2098      44.819  44.765 -36.324  1.00  1.840          C  
ATOM  32151  O   PHE B2098      44.341  45.870 -36.576  1.00  1.880          O  
ATOM  32152  CB  PHE B2098      44.684  44.006 -38.641  1.00  2.460          C  
ATOM  32153  CG  PHE B2098      45.299  43.474 -39.825  1.00  2.460          C  
ATOM  32154  CD1 PHE B2098      45.017  42.220 -40.256  1.00  2.460          C  
ATOM  32155  CD2 PHE B2098      46.156  44.239 -40.538  1.00  2.460          C  
ATOM  32156  CE1 PHE B2098      45.578  41.741 -41.384  1.00  2.460          C  
ATOM  32157  CE2 PHE B2098      46.724  43.768 -41.648  1.00  2.460          C  
ATOM  32158  CZ  PHE B2098      46.432  42.503 -42.078  1.00  2.460          C  
ATOM  32159  H   PHE B2098      45.073  42.000 -36.853  1.00  2.060          H  
ATOM  32160  HA  PHE B2098      46.495  44.501 -37.624  1.00  2.120          H  
ATOM  32161 1HB  PHE B2098      43.796  43.414 -38.428  1.00  2.950          H  
ATOM  32162 2HB  PHE B2098      44.370  45.026 -38.850  1.00  2.950          H  
ATOM  32163  HD1 PHE B2098      44.338  41.615 -39.695  1.00  2.950          H  
ATOM  32164  HD2 PHE B2098      46.375  45.243 -40.205  1.00  2.950          H  
ATOM  32165  HE1 PHE B2098      45.334  40.751 -41.732  1.00  2.950          H  
ATOM  32166  HE2 PHE B2098      47.397  44.400 -42.187  1.00  2.950          H  
ATOM  32167  HZ  PHE B2098      46.868  42.112 -42.964  1.00  2.950          H  
ATOM  32168  N   ASP B2099      44.738  44.253 -35.094  1.00  1.840          N  
ATOM  32169  CA  ASP B2099      43.961  44.994 -34.090  1.00  1.900          C  
ATOM  32170  C   ASP B2099      44.460  46.424 -33.868  1.00  1.950          C  
ATOM  32171  O   ASP B2099      43.670  47.326 -33.592  1.00  2.010          O  
ATOM  32172  CB  ASP B2099      43.927  44.254 -32.748  1.00  2.640          C  
ATOM  32173  CG  ASP B2099      43.009  42.997 -32.720  1.00  2.640          C  
ATOM  32174  OD1 ASP B2099      42.200  42.811 -33.617  1.00  2.640          O  
ATOM  32175  OD2 ASP B2099      43.122  42.245 -31.772  1.00  2.640          O  
ATOM  32176  H   ASP B2099      45.157  43.346 -34.852  1.00  2.210          H  
ATOM  32177  HA  ASP B2099      42.933  45.060 -34.451  1.00  2.280          H  
ATOM  32178 1HB  ASP B2099      44.941  43.935 -32.494  1.00  3.160          H  
ATOM  32179 2HB  ASP B2099      43.599  44.942 -31.970  1.00  3.160          H  
ATOM  32180  N   SER B2100      45.768  46.644 -33.993  1.00  1.930          N  
ATOM  32181  CA  SER B2100      46.375  47.957 -33.806  1.00  1.980          C  
ATOM  32182  C   SER B2100      46.265  48.883 -35.034  1.00  2.030          C  
ATOM  32183  O   SER B2100      46.626  50.062 -34.959  1.00  2.100          O  
ATOM  32184  CB  SER B2100      47.826  47.758 -33.424  1.00  2.750          C  
ATOM  32185  OG  SER B2100      48.542  47.192 -34.481  1.00  2.750          O  
ATOM  32186  H   SER B2100      46.392  45.875 -34.209  1.00  2.320          H  
ATOM  32187  HA  SER B2100      45.866  48.444 -32.974  1.00  2.380          H  
ATOM  32188 1HB  SER B2100      48.272  48.710 -33.146  1.00  3.300          H  
ATOM  32189 2HB  SER B2100      47.884  47.101 -32.558  1.00  3.300          H  
ATOM  32190  HG  SER B2100      49.381  46.837 -34.082  1.00  3.300          H  
ATOM  32191  N   LEU B2101      45.823  48.344 -36.175  1.00  2.020          N  
ATOM  32192  CA  LEU B2101      45.716  49.110 -37.420  1.00  2.100          C  
ATOM  32193  C   LEU B2101      44.288  49.302 -37.902  1.00  2.280          C  
ATOM  32194  O   LEU B2101      43.950  50.311 -38.524  1.00  2.450          O  
ATOM  32195  CB  LEU B2101      46.479  48.395 -38.542  1.00  2.910          C  
ATOM  32196  CG  LEU B2101      47.976  48.208 -38.348  1.00  2.910          C  
ATOM  32197  CD1 LEU B2101      48.518  47.414 -39.497  1.00  2.910          C  
ATOM  32198  CD2 LEU B2101      48.656  49.532 -38.291  1.00  2.910          C  
ATOM  32199  H   LEU B2101      45.507  47.380 -36.161  1.00  2.420          H  
ATOM  32200  HA  LEU B2101      46.125  50.100 -37.251  1.00  2.520          H  
ATOM  32201 1HB  LEU B2101      46.041  47.403 -38.661  1.00  3.490          H  
ATOM  32202 2HB  LEU B2101      46.325  48.944 -39.466  1.00  3.490          H  
ATOM  32203  HG  LEU B2101      48.165  47.657 -37.422  1.00  3.490          H  
ATOM  32204 1HD1 LEU B2101      49.576  47.278 -39.345  1.00  3.490          H  
ATOM  32205 2HD1 LEU B2101      48.037  46.456 -39.524  1.00  3.490          H  
ATOM  32206 3HD1 LEU B2101      48.343  47.942 -40.437  1.00  3.490          H  
ATOM  32207 1HD2 LEU B2101      49.712  49.382 -38.171  1.00  3.490          H  
ATOM  32208 2HD2 LEU B2101      48.476  50.065 -39.210  1.00  3.490          H  
ATOM  32209 3HD2 LEU B2101      48.295  50.121 -37.456  1.00  3.490          H  
ATOM  32210  N   GLY B2102      43.462  48.309 -37.649  1.00  2.370          N  
ATOM  32211  CA  GLY B2102      42.113  48.255 -38.152  1.00  2.650          C  
ATOM  32212  C   GLY B2102      41.055  48.765 -37.187  1.00  2.290          C  
ATOM  32213  O   GLY B2102      41.234  49.737 -36.449  1.00  2.740          O  
ATOM  32214  H   GLY B2102      43.793  47.518 -37.109  1.00  2.840          H  
ATOM  32215 1HA  GLY B2102      42.056  48.819 -39.081  1.00  3.180          H  
ATOM  32216 2HA  GLY B2102      41.887  47.226 -38.409  1.00  3.180          H  
ATOM  32217  N   HIS B2103      39.922  48.100 -37.255  1.00  2.110          N  
ATOM  32218  CA  HIS B2103      38.699  48.404 -36.555  1.00  2.060          C  
ATOM  32219  C   HIS B2103      38.038  47.065 -36.324  1.00  2.140          C  
ATOM  32220  O   HIS B2103      38.675  46.040 -36.574  1.00  2.680          O  
ATOM  32221  CB  HIS B2103      37.853  49.409 -37.346  1.00  2.900          C  
ATOM  32222  CG  HIS B2103      37.362  48.976 -38.711  1.00  2.900          C  
ATOM  32223  ND1 HIS B2103      38.184  48.913 -39.829  1.00  2.900          N  
ATOM  32224  CD2 HIS B2103      36.113  48.684 -39.147  1.00  2.900          C  
ATOM  32225  CE1 HIS B2103      37.449  48.579 -40.883  1.00  2.900          C  
ATOM  32226  NE2 HIS B2103      36.195  48.455 -40.494  1.00  2.900          N  
ATOM  32227  H   HIS B2103      39.888  47.310 -37.884  1.00  2.530          H  
ATOM  32228  HA  HIS B2103      38.917  48.844 -35.581  1.00  2.470          H  
ATOM  32229 1HB  HIS B2103      36.982  49.680 -36.755  1.00  3.480          H  
ATOM  32230 2HB  HIS B2103      38.434  50.321 -37.482  1.00  3.480          H  
ATOM  32231  HD2 HIS B2103      35.205  48.666 -38.547  1.00  3.480          H  
ATOM  32232  HE1 HIS B2103      37.807  48.453 -41.897  1.00  3.480          H  
ATOM  32233  HE2 HIS B2103      35.393  48.240 -41.111  1.00  3.480          H  
ATOM  32234  N   ALA B2104      36.832  47.033 -35.757  1.00  1.960          N  
ATOM  32235  CA  ALA B2104      36.222  45.744 -35.438  1.00  2.050          C  
ATOM  32236  C   ALA B2104      36.493  44.762 -36.557  1.00  2.050          C  
ATOM  32237  O   ALA B2104      36.140  45.023 -37.712  1.00  2.040          O  
ATOM  32238  CB  ALA B2104      34.725  45.895 -35.268  1.00  2.830          C  
ATOM  32239  H   ALA B2104      36.340  47.892 -35.555  1.00  2.350          H  
ATOM  32240  HA  ALA B2104      36.672  45.361 -34.522  1.00  2.460          H  
ATOM  32241 1HB  ALA B2104      34.301  44.932 -35.055  1.00  3.400          H  
ATOM  32242 2HB  ALA B2104      34.508  46.587 -34.454  1.00  3.400          H  
ATOM  32243 3HB  ALA B2104      34.290  46.277 -36.192  1.00  3.400          H  
ATOM  32244  N   ARG B2105      36.972  43.574 -36.161  1.00  2.130          N  
ATOM  32245  CA  ARG B2105      37.385  42.499 -37.058  1.00  2.150          C  
ATOM  32246  C   ARG B2105      36.312  42.150 -38.082  1.00  2.130          C  
ATOM  32247  O   ARG B2105      36.637  41.783 -39.212  1.00  2.110          O  
ATOM  32248  CB  ARG B2105      37.746  41.262 -36.243  1.00  3.000          C  
ATOM  32249  CG  ARG B2105      39.025  41.392 -35.380  1.00  3.000          C  
ATOM  32250  CD  ARG B2105      39.255  40.178 -34.519  1.00  3.000          C  
ATOM  32251  NE  ARG B2105      40.353  40.369 -33.533  1.00  3.000          N  
ATOM  32252  CZ  ARG B2105      40.627  39.512 -32.502  1.00  3.000          C  
ATOM  32253  NH1 ARG B2105      39.916  38.425 -32.333  1.00  3.000          N  
ATOM  32254  NH2 ARG B2105      41.616  39.758 -31.639  1.00  3.000          N  
ATOM  32255  H   ARG B2105      37.168  43.467 -35.177  1.00  2.560          H  
ATOM  32256  HA  ARG B2105      38.280  42.831 -37.583  1.00  2.580          H  
ATOM  32257 1HB  ARG B2105      36.935  41.018 -35.589  1.00  3.600          H  
ATOM  32258 2HB  ARG B2105      37.892  40.415 -36.915  1.00  3.600          H  
ATOM  32259 1HG  ARG B2105      39.892  41.499 -36.040  1.00  3.600          H  
ATOM  32260 2HG  ARG B2105      38.960  42.265 -34.733  1.00  3.600          H  
ATOM  32261 1HD  ARG B2105      38.340  39.942 -33.977  1.00  3.600          H  
ATOM  32262 2HD  ARG B2105      39.526  39.335 -35.166  1.00  3.600          H  
ATOM  32263  HE  ARG B2105      40.950  41.222 -33.616  1.00  3.600          H  
ATOM  32264 1HH1 ARG B2105      39.161  38.194 -32.955  1.00  3.600          H  
ATOM  32265 2HH1 ARG B2105      40.155  37.814 -31.555  1.00  3.600          H  
ATOM  32266 1HH2 ARG B2105      42.195  40.623 -31.729  1.00  3.600          H  
ATOM  32267 2HH2 ARG B2105      41.810  39.083 -30.874  1.00  3.600          H  
ATOM  32268  N   LYS B2106      35.033  42.213 -37.703  1.00  2.160          N  
ATOM  32269  CA  LYS B2106      33.990  41.895 -38.666  1.00  2.190          C  
ATOM  32270  C   LYS B2106      33.994  42.905 -39.821  1.00  2.180          C  
ATOM  32271  O   LYS B2106      33.727  42.542 -40.972  1.00  2.200          O  
ATOM  32272  CB  LYS B2106      32.612  41.883 -38.000  1.00  3.050          C  
ATOM  32273  CG  LYS B2106      31.440  41.571 -38.949  1.00  3.050          C  
ATOM  32274  CD  LYS B2106      31.360  40.122 -39.406  1.00  3.050          C  
ATOM  32275  CE  LYS B2106      30.271  39.924 -40.492  1.00  3.050          C  
ATOM  32276  NZ  LYS B2106      28.922  40.483 -40.100  1.00  3.050          N  
ATOM  32277  H   LYS B2106      34.780  42.488 -36.762  1.00  2.590          H  
ATOM  32278  HA  LYS B2106      34.197  40.910 -39.079  1.00  2.630          H  
ATOM  32279 1HB  LYS B2106      32.597  41.154 -37.192  1.00  3.660          H  
ATOM  32280 2HB  LYS B2106      32.415  42.862 -37.554  1.00  3.660          H  
ATOM  32281 1HG  LYS B2106      30.524  41.807 -38.409  1.00  3.660          H  
ATOM  32282 2HG  LYS B2106      31.484  42.207 -39.829  1.00  3.660          H  
ATOM  32283 1HD  LYS B2106      32.313  39.807 -39.820  1.00  3.660          H  
ATOM  32284 2HD  LYS B2106      31.121  39.492 -38.558  1.00  3.660          H  
ATOM  32285 1HE  LYS B2106      30.596  40.404 -41.418  1.00  3.660          H  
ATOM  32286 2HE  LYS B2106      30.165  38.856 -40.667  1.00  3.660          H  
ATOM  32287 1HZ  LYS B2106      28.261  40.315 -40.838  1.00  3.660          H  
ATOM  32288 2HZ  LYS B2106      28.593  40.055 -39.252  1.00  3.660          H  
ATOM  32289 3HZ  LYS B2106      29.000  41.510 -39.963  1.00  3.660          H  
ATOM  32290  N   GLY B2107      34.230  44.183 -39.505  1.00  2.190          N  
ATOM  32291  CA  GLY B2107      34.208  45.226 -40.515  1.00  2.220          C  
ATOM  32292  C   GLY B2107      35.487  45.144 -41.310  1.00  2.150          C  
ATOM  32293  O   GLY B2107      35.506  45.382 -42.522  1.00  2.160          O  
ATOM  32294  H   GLY B2107      34.498  44.435 -38.555  1.00  2.630          H  
ATOM  32295 1HA  GLY B2107      33.347  45.106 -41.170  1.00  2.660          H  
ATOM  32296 2HA  GLY B2107      34.128  46.203 -40.038  1.00  2.660          H  
ATOM  32297  N   LEU B2108      36.558  44.764 -40.623  1.00  2.080          N  
ATOM  32298  CA  LEU B2108      37.852  44.706 -41.252  1.00  2.020          C  
ATOM  32299  C   LEU B2108      37.825  43.594 -42.309  1.00  2.000          C  
ATOM  32300  O   LEU B2108      38.344  43.755 -43.413  1.00  1.990          O  
ATOM  32301  CB  LEU B2108      38.927  44.495 -40.193  1.00  2.850          C  
ATOM  32302  CG  LEU B2108      40.378  44.562 -40.644  1.00  2.850          C  
ATOM  32303  CD1 LEU B2108      40.685  45.914 -41.256  1.00  2.850          C  
ATOM  32304  CD2 LEU B2108      41.261  44.349 -39.453  1.00  2.850          C  
ATOM  32305  H   LEU B2108      36.451  44.604 -39.619  1.00  2.500          H  
ATOM  32306  HA  LEU B2108      38.014  45.657 -41.734  1.00  2.420          H  
ATOM  32307 1HB  LEU B2108      38.771  45.221 -39.388  1.00  3.420          H  
ATOM  32308 2HB  LEU B2108      38.778  43.505 -39.781  1.00  3.420          H  
ATOM  32309  HG  LEU B2108      40.574  43.812 -41.387  1.00  3.420          H  
ATOM  32310 1HD1 LEU B2108      41.712  45.921 -41.528  1.00  3.420          H  
ATOM  32311 2HD1 LEU B2108      40.088  46.090 -42.143  1.00  3.420          H  
ATOM  32312 3HD1 LEU B2108      40.496  46.703 -40.531  1.00  3.420          H  
ATOM  32313 1HD2 LEU B2108      42.274  44.410 -39.802  1.00  3.420          H  
ATOM  32314 2HD2 LEU B2108      41.074  45.113 -38.709  1.00  3.420          H  
ATOM  32315 3HD2 LEU B2108      41.081  43.388 -39.012  1.00  3.420          H  
ATOM  32316  N   PHE B2109      37.193  42.472 -41.972  1.00  2.000          N  
ATOM  32317  CA  PHE B2109      37.013  41.375 -42.906  1.00  2.000          C  
ATOM  32318  C   PHE B2109      36.251  41.835 -44.152  1.00  2.060          C  
ATOM  32319  O   PHE B2109      36.656  41.560 -45.294  1.00  2.100          O  
ATOM  32320  CB  PHE B2109      36.263  40.239 -42.223  1.00  2.800          C  
ATOM  32321  CG  PHE B2109      35.901  39.155 -43.137  1.00  2.800          C  
ATOM  32322  CD1 PHE B2109      36.834  38.219 -43.523  1.00  2.800          C  
ATOM  32323  CD2 PHE B2109      34.602  39.069 -43.634  1.00  2.800          C  
ATOM  32324  CE1 PHE B2109      36.483  37.212 -44.391  1.00  2.800          C  
ATOM  32325  CE2 PHE B2109      34.253  38.069 -44.497  1.00  2.800          C  
ATOM  32326  CZ  PHE B2109      35.197  37.136 -44.877  1.00  2.800          C  
ATOM  32327  H   PHE B2109      36.839  42.363 -41.020  1.00  2.400          H  
ATOM  32328  HA  PHE B2109      37.991  41.011 -43.211  1.00  2.400          H  
ATOM  32329 1HB  PHE B2109      36.879  39.830 -41.423  1.00  3.360          H  
ATOM  32330 2HB  PHE B2109      35.354  40.625 -41.765  1.00  3.360          H  
ATOM  32331  HD1 PHE B2109      37.852  38.284 -43.139  1.00  3.360          H  
ATOM  32332  HD2 PHE B2109      33.860  39.811 -43.331  1.00  3.360          H  
ATOM  32333  HE1 PHE B2109      37.221  36.472 -44.700  1.00  3.360          H  
ATOM  32334  HE2 PHE B2109      33.235  38.010 -44.885  1.00  3.360          H  
ATOM  32335  HZ  PHE B2109      34.930  36.337 -45.566  1.00  3.360          H  
ATOM  32336  N   LEU B2110      35.123  42.514 -43.947  1.00  2.100          N  
ATOM  32337  CA  LEU B2110      34.332  42.958 -45.075  1.00  2.170          C  
ATOM  32338  C   LEU B2110      35.082  43.965 -45.956  1.00  2.170          C  
ATOM  32339  O   LEU B2110      35.007  43.867 -47.188  1.00  2.210          O  
ATOM  32340  CB  LEU B2110      33.044  43.594 -44.564  1.00  3.010          C  
ATOM  32341  CG  LEU B2110      32.025  42.649 -43.870  1.00  3.010          C  
ATOM  32342  CD1 LEU B2110      30.943  43.504 -43.238  1.00  3.010          C  
ATOM  32343  CD2 LEU B2110      31.424  41.654 -44.865  1.00  3.010          C  
ATOM  32344  H   LEU B2110      34.795  42.692 -42.991  1.00  2.520          H  
ATOM  32345  HA  LEU B2110      34.105  42.092 -45.686  1.00  2.600          H  
ATOM  32346 1HB  LEU B2110      33.312  44.375 -43.850  1.00  3.610          H  
ATOM  32347 2HB  LEU B2110      32.544  44.058 -45.410  1.00  3.610          H  
ATOM  32348  HG  LEU B2110      32.524  42.097 -43.079  1.00  3.610          H  
ATOM  32349 1HD1 LEU B2110      30.225  42.871 -42.714  1.00  3.610          H  
ATOM  32350 2HD1 LEU B2110      31.403  44.182 -42.524  1.00  3.610          H  
ATOM  32351 3HD1 LEU B2110      30.427  44.079 -44.002  1.00  3.610          H  
ATOM  32352 1HD2 LEU B2110      30.713  41.017 -44.339  1.00  3.610          H  
ATOM  32353 2HD2 LEU B2110      30.909  42.195 -45.660  1.00  3.610          H  
ATOM  32354 3HD2 LEU B2110      32.198  41.030 -45.298  1.00  3.610          H  
ATOM  32355  N   VAL B2111      35.852  44.897 -45.365  1.00  2.150          N  
ATOM  32356  CA  VAL B2111      36.571  45.848 -46.202  1.00  2.170          C  
ATOM  32357  C   VAL B2111      37.694  45.135 -46.932  1.00  2.090          C  
ATOM  32358  O   VAL B2111      37.970  45.466 -48.075  1.00  2.100          O  
ATOM  32359  CB  VAL B2111      37.135  47.085 -45.443  1.00  3.030          C  
ATOM  32360  CG1 VAL B2111      38.368  46.776 -44.621  1.00  3.030          C  
ATOM  32361  CG2 VAL B2111      37.466  48.166 -46.454  1.00  3.030          C  
ATOM  32362  H   VAL B2111      35.870  44.984 -44.345  1.00  2.580          H  
ATOM  32363  HA  VAL B2111      35.880  46.228 -46.950  1.00  2.600          H  
ATOM  32364  HB  VAL B2111      36.380  47.426 -44.745  1.00  3.640          H  
ATOM  32365 1HG1 VAL B2111      38.690  47.672 -44.100  1.00  3.640          H  
ATOM  32366 2HG1 VAL B2111      38.118  46.039 -43.920  1.00  3.640          H  
ATOM  32367 3HG1 VAL B2111      39.183  46.429 -45.249  1.00  3.640          H  
ATOM  32368 1HG2 VAL B2111      37.836  49.027 -45.941  1.00  3.640          H  
ATOM  32369 2HG2 VAL B2111      38.225  47.816 -47.131  1.00  3.640          H  
ATOM  32370 3HG2 VAL B2111      36.581  48.433 -47.026  1.00  3.640          H  
ATOM  32371  N   HIS B2112      38.317  44.132 -46.303  1.00  2.020          N  
ATOM  32372  CA  HIS B2112      39.377  43.381 -46.950  1.00  1.930          C  
ATOM  32373  C   HIS B2112      38.989  42.860 -48.311  1.00  1.950          C  
ATOM  32374  O   HIS B2112      39.764  42.998 -49.269  1.00  1.920          O  
ATOM  32375  CB  HIS B2112      39.804  42.217 -46.054  1.00  2.740          C  
ATOM  32376  CG  HIS B2112      40.598  41.210 -46.742  1.00  2.740          C  
ATOM  32377  ND1 HIS B2112      40.134  39.924 -46.930  1.00  2.740          N  
ATOM  32378  CD2 HIS B2112      41.777  41.272 -47.361  1.00  2.740          C  
ATOM  32379  CE1 HIS B2112      41.015  39.249 -47.610  1.00  2.740          C  
ATOM  32380  NE2 HIS B2112      42.010  40.047 -47.890  1.00  2.740          N  
ATOM  32381  H   HIS B2112      38.096  43.934 -45.325  1.00  2.420          H  
ATOM  32382  HA  HIS B2112      40.230  44.008 -47.087  1.00  2.320          H  
ATOM  32383 1HB  HIS B2112      40.354  42.601 -45.216  1.00  3.290          H  
ATOM  32384 2HB  HIS B2112      38.951  41.728 -45.661  1.00  3.290          H  
ATOM  32385  HD1 HIS B2112      39.180  39.631 -46.844  1.00  3.290          H  
ATOM  32386  HD2 HIS B2112      42.497  42.067 -47.514  1.00  3.290          H  
ATOM  32387  HE1 HIS B2112      40.837  38.203 -47.854  1.00  3.290          H  
ATOM  32388  N   SER B2113      37.811  42.282 -48.449  1.00  2.020          N  
ATOM  32389  CA  SER B2113      37.455  41.745 -49.762  1.00  2.050          C  
ATOM  32390  C   SER B2113      37.567  42.814 -50.874  1.00  2.060          C  
ATOM  32391  O   SER B2113      38.268  42.614 -51.884  1.00  2.040          O  
ATOM  32392  CB  SER B2113      36.040  41.204 -49.718  1.00  2.860          C  
ATOM  32393  OG  SER B2113      35.662  40.677 -50.957  1.00  2.860          O  
ATOM  32394  H   SER B2113      37.212  42.164 -47.618  1.00  2.420          H  
ATOM  32395  HA  SER B2113      38.140  40.932 -49.992  1.00  2.460          H  
ATOM  32396 1HB  SER B2113      35.972  40.432 -48.950  1.00  3.430          H  
ATOM  32397 2HB  SER B2113      35.356  42.006 -49.435  1.00  3.430          H  
ATOM  32398  HG  SER B2113      34.743  40.419 -50.864  1.00  3.430          H  
ATOM  32399  N   ASP B2114      36.935  43.972 -50.662  1.00  2.090          N  
ATOM  32400  CA  ASP B2114      36.973  45.040 -51.654  1.00  2.100          C  
ATOM  32401  C   ASP B2114      38.325  45.731 -51.718  1.00  2.040          C  
ATOM  32402  O   ASP B2114      38.761  46.148 -52.798  1.00  2.030          O  
ATOM  32403  CB  ASP B2114      35.926  46.110 -51.345  1.00  2.940          C  
ATOM  32404  CG  ASP B2114      34.480  45.681 -51.581  1.00  2.940          C  
ATOM  32405  OD1 ASP B2114      34.236  44.687 -52.228  1.00  2.940          O  
ATOM  32406  OD2 ASP B2114      33.619  46.391 -51.127  1.00  2.940          O  
ATOM  32407  H   ASP B2114      36.381  44.077 -49.819  1.00  2.510          H  
ATOM  32408  HA  ASP B2114      36.761  44.605 -52.631  1.00  2.520          H  
ATOM  32409 1HB  ASP B2114      36.029  46.401 -50.296  1.00  3.520          H  
ATOM  32410 2HB  ASP B2114      36.130  46.997 -51.946  1.00  3.520          H  
ATOM  32411  N   ALA B2115      38.975  45.887 -50.565  1.00  2.000          N  
ATOM  32412  CA  ALA B2115      40.244  46.583 -50.475  1.00  1.950          C  
ATOM  32413  C   ALA B2115      41.285  45.894 -51.318  1.00  1.900          C  
ATOM  32414  O   ALA B2115      42.053  46.562 -52.003  1.00  1.890          O  
ATOM  32415  CB  ALA B2115      40.711  46.660 -49.037  1.00  2.750          C  
ATOM  32416  H   ALA B2115      38.559  45.525 -49.714  1.00  2.400          H  
ATOM  32417  HA  ALA B2115      40.105  47.592 -50.855  1.00  2.340          H  
ATOM  32418 1HB  ALA B2115      41.648  47.206 -48.983  1.00  3.300          H  
ATOM  32419 2HB  ALA B2115      39.968  47.166 -48.444  1.00  3.300          H  
ATOM  32420 3HB  ALA B2115      40.846  45.655 -48.666  1.00  3.300          H  
ATOM  32421  N   VAL B2116      41.291  44.564 -51.324  1.00  1.880          N  
ATOM  32422  CA  VAL B2116      42.261  43.879 -52.151  1.00  1.830          C  
ATOM  32423  C   VAL B2116      42.018  44.150 -53.609  1.00  1.860          C  
ATOM  32424  O   VAL B2116      42.967  44.458 -54.331  1.00  1.840          O  
ATOM  32425  CB  VAL B2116      42.253  42.365 -51.924  1.00  2.580          C  
ATOM  32426  CG1 VAL B2116      43.136  41.669 -52.978  1.00  2.580          C  
ATOM  32427  CG2 VAL B2116      42.782  42.081 -50.581  1.00  2.580          C  
ATOM  32428  H   VAL B2116      40.651  44.055 -50.704  1.00  2.260          H  
ATOM  32429  HA  VAL B2116      43.252  44.253 -51.895  1.00  2.200          H  
ATOM  32430  HB  VAL B2116      41.233  41.989 -52.000  1.00  3.100          H  
ATOM  32431 1HG1 VAL B2116      43.140  40.603 -52.795  1.00  3.100          H  
ATOM  32432 2HG1 VAL B2116      42.756  41.848 -53.979  1.00  3.100          H  
ATOM  32433 3HG1 VAL B2116      44.151  42.054 -52.912  1.00  3.100          H  
ATOM  32434 1HG2 VAL B2116      42.783  41.013 -50.400  1.00  3.100          H  
ATOM  32435 2HG2 VAL B2116      43.782  42.453 -50.522  1.00  3.100          H  
ATOM  32436 3HG2 VAL B2116      42.165  42.576 -49.850  1.00  3.100          H  
ATOM  32437  N   ASP B2117      40.768  44.032 -54.064  1.00  1.930          N  
ATOM  32438  CA  ASP B2117      40.521  44.256 -55.480  1.00  1.970          C  
ATOM  32439  C   ASP B2117      40.880  45.693 -55.882  1.00  1.990          C  
ATOM  32440  O   ASP B2117      41.412  45.925 -56.978  1.00  2.000          O  
ATOM  32441  CB  ASP B2117      39.064  43.951 -55.822  1.00  2.740          C  
ATOM  32442  CG  ASP B2117      38.707  42.425 -55.761  1.00  2.740          C  
ATOM  32443  OD1 ASP B2117      39.591  41.573 -55.694  1.00  2.740          O  
ATOM  32444  OD2 ASP B2117      37.544  42.133 -55.788  1.00  2.740          O  
ATOM  32445  H   ASP B2117      40.010  43.749 -53.426  1.00  2.320          H  
ATOM  32446  HA  ASP B2117      41.154  43.576 -56.049  1.00  2.360          H  
ATOM  32447 1HB  ASP B2117      38.415  44.485 -55.117  1.00  3.290          H  
ATOM  32448 2HB  ASP B2117      38.838  44.328 -56.820  1.00  3.290          H  
ATOM  32449  N   SER B2118      40.597  46.654 -54.989  1.00  2.010          N  
ATOM  32450  CA  SER B2118      40.889  48.069 -55.217  1.00  2.050          C  
ATOM  32451  C   SER B2118      42.390  48.308 -55.361  1.00  2.000          C  
ATOM  32452  O   SER B2118      42.847  48.977 -56.308  1.00  2.030          O  
ATOM  32453  CB  SER B2118      40.341  48.896 -54.072  1.00  2.850          C  
ATOM  32454  OG  SER B2118      40.599  50.258 -54.259  1.00  2.850          O  
ATOM  32455  H   SER B2118      40.119  46.395 -54.120  1.00  2.410          H  
ATOM  32456  HA  SER B2118      40.398  48.376 -56.139  1.00  2.460          H  
ATOM  32457 1HB  SER B2118      39.268  48.729 -53.985  1.00  3.420          H  
ATOM  32458 2HB  SER B2118      40.795  48.564 -53.143  1.00  3.420          H  
ATOM  32459  HG  SER B2118      40.206  50.702 -53.505  1.00  3.420          H  
ATOM  32460  N   VAL B2119      43.166  47.728 -54.437  1.00  1.930          N  
ATOM  32461  CA  VAL B2119      44.611  47.851 -54.456  1.00  1.890          C  
ATOM  32462  C   VAL B2119      45.203  47.252 -55.713  1.00  1.850          C  
ATOM  32463  O   VAL B2119      46.093  47.856 -56.314  1.00  1.850          O  
ATOM  32464  CB  VAL B2119      45.238  47.192 -53.202  1.00  2.660          C  
ATOM  32465  CG1 VAL B2119      46.762  47.096 -53.335  1.00  2.660          C  
ATOM  32466  CG2 VAL B2119      44.912  48.050 -51.970  1.00  2.660          C  
ATOM  32467  H   VAL B2119      42.720  47.207 -53.675  1.00  2.320          H  
ATOM  32468  HA  VAL B2119      44.859  48.913 -54.434  1.00  2.270          H  
ATOM  32469  HB  VAL B2119      44.831  46.185 -53.078  1.00  3.190          H  
ATOM  32470 1HG1 VAL B2119      47.163  46.640 -52.437  1.00  3.190          H  
ATOM  32471 2HG1 VAL B2119      47.032  46.483 -54.191  1.00  3.190          H  
ATOM  32472 3HG1 VAL B2119      47.180  48.087 -53.461  1.00  3.190          H  
ATOM  32473 1HG2 VAL B2119      45.345  47.599 -51.085  1.00  3.190          H  
ATOM  32474 2HG2 VAL B2119      45.328  49.039 -52.115  1.00  3.190          H  
ATOM  32475 3HG2 VAL B2119      43.847  48.136 -51.844  1.00  3.190          H  
ATOM  32476  N   LEU B2120      44.748  46.065 -56.106  1.00  1.830          N  
ATOM  32477  CA  LEU B2120      45.295  45.446 -57.298  1.00  1.830          C  
ATOM  32478  C   LEU B2120      44.978  46.248 -58.554  1.00  1.910          C  
ATOM  32479  O   LEU B2120      45.836  46.360 -59.439  1.00  1.920          O  
ATOM  32480  CB  LEU B2120      44.783  44.017 -57.402  1.00  2.560          C  
ATOM  32481  CG  LEU B2120      45.298  43.067 -56.301  1.00  2.560          C  
ATOM  32482  CD1 LEU B2120      44.572  41.748 -56.425  1.00  2.560          C  
ATOM  32483  CD2 LEU B2120      46.816  42.883 -56.402  1.00  2.560          C  
ATOM  32484  H   LEU B2120      44.029  45.581 -55.556  1.00  2.200          H  
ATOM  32485  HA  LEU B2120      46.371  45.441 -57.208  1.00  2.200          H  
ATOM  32486 1HB  LEU B2120      43.691  44.041 -57.335  1.00  3.070          H  
ATOM  32487 2HB  LEU B2120      45.064  43.610 -58.371  1.00  3.070          H  
ATOM  32488  HG  LEU B2120      45.060  43.488 -55.327  1.00  3.070          H  
ATOM  32489 1HD1 LEU B2120      44.896  41.082 -55.638  1.00  3.070          H  
ATOM  32490 2HD1 LEU B2120      43.499  41.918 -56.330  1.00  3.070          H  
ATOM  32491 3HD1 LEU B2120      44.785  41.300 -57.392  1.00  3.070          H  
ATOM  32492 1HD2 LEU B2120      47.131  42.238 -55.622  1.00  3.070          H  
ATOM  32493 2HD2 LEU B2120      47.074  42.447 -57.369  1.00  3.070          H  
ATOM  32494 3HD2 LEU B2120      47.338  43.812 -56.283  1.00  3.070          H  
ATOM  32495  N   GLY B2121      43.772  46.825 -58.635  1.00  1.990          N  
ATOM  32496  CA  GLY B2121      43.407  47.659 -59.771  1.00  2.110          C  
ATOM  32497  C   GLY B2121      44.377  48.835 -59.870  1.00  2.110          C  
ATOM  32498  O   GLY B2121      44.886  49.148 -60.959  1.00  2.190          O  
ATOM  32499  H   GLY B2121      43.065  46.644 -57.912  1.00  2.390          H  
ATOM  32500 1HA  GLY B2121      43.433  47.069 -60.686  1.00  2.530          H  
ATOM  32501 2HA  GLY B2121      42.388  48.024 -59.638  1.00  2.530          H  
ATOM  32502  N   THR B2122      44.646  49.472 -58.721  1.00  2.060          N  
ATOM  32503  CA  THR B2122      45.576  50.588 -58.664  1.00  2.080          C  
ATOM  32504  C   THR B2122      46.973  50.152 -59.077  1.00  2.030          C  
ATOM  32505  O   THR B2122      47.604  50.810 -59.905  1.00  2.100          O  
ATOM  32506  CB  THR B2122      45.636  51.214 -57.254  1.00  2.900          C  
ATOM  32507  OG1 THR B2122      44.347  51.739 -56.908  1.00  2.900          O  
ATOM  32508  CG2 THR B2122      46.670  52.348 -57.233  1.00  2.900          C  
ATOM  32509  H   THR B2122      44.158  49.184 -57.867  1.00  2.470          H  
ATOM  32510  HA  THR B2122      45.240  51.353 -59.362  1.00  2.500          H  
ATOM  32511  HB  THR B2122      45.916  50.453 -56.524  1.00  3.480          H  
ATOM  32512  HG1 THR B2122      43.727  51.002 -56.768  1.00  3.480          H  
ATOM  32513 1HG2 THR B2122      46.705  52.788 -56.239  1.00  3.480          H  
ATOM  32514 2HG2 THR B2122      47.660  51.965 -57.479  1.00  3.480          H  
ATOM  32515 3HG2 THR B2122      46.393  53.112 -57.958  1.00  3.480          H  
ATOM  32516  N   LYS B2123      47.460  49.021 -58.555  1.00  1.930          N  
ATOM  32517  CA  LYS B2123      48.803  48.597 -58.918  1.00  1.890          C  
ATOM  32518  C   LYS B2123      48.955  48.391 -60.409  1.00  1.950          C  
ATOM  32519  O   LYS B2123      49.982  48.771 -60.972  1.00  1.990          O  
ATOM  32520  CB  LYS B2123      49.207  47.322 -58.187  1.00  2.660          C  
ATOM  32521  CG  LYS B2123      49.510  47.527 -56.737  1.00  2.660          C  
ATOM  32522  CD  LYS B2123      49.933  46.238 -56.063  1.00  2.660          C  
ATOM  32523  CE  LYS B2123      50.278  46.494 -54.618  1.00  2.660          C  
ATOM  32524  NZ  LYS B2123      51.527  47.282 -54.477  1.00  2.660          N  
ATOM  32525  H   LYS B2123      46.911  48.497 -57.868  1.00  2.320          H  
ATOM  32526  HA  LYS B2123      49.494  49.387 -58.623  1.00  2.270          H  
ATOM  32527 1HB  LYS B2123      48.395  46.597 -58.261  1.00  3.190          H  
ATOM  32528 2HB  LYS B2123      50.083  46.887 -58.666  1.00  3.190          H  
ATOM  32529 1HG  LYS B2123      50.299  48.268 -56.651  1.00  3.190          H  
ATOM  32530 2HG  LYS B2123      48.625  47.914 -56.237  1.00  3.190          H  
ATOM  32531 1HD  LYS B2123      49.117  45.518 -56.112  1.00  3.190          H  
ATOM  32532 2HD  LYS B2123      50.801  45.816 -56.570  1.00  3.190          H  
ATOM  32533 1HE  LYS B2123      49.475  47.057 -54.166  1.00  3.190          H  
ATOM  32534 2HE  LYS B2123      50.391  45.548 -54.084  1.00  3.190          H  
ATOM  32535 1HZ  LYS B2123      51.674  47.441 -53.472  1.00  3.190          H  
ATOM  32536 2HZ  LYS B2123      52.308  46.771 -54.865  1.00  3.190          H  
ATOM  32537 3HZ  LYS B2123      51.442  48.171 -54.937  1.00  3.190          H  
ATOM  32538  N   LYS B2124      47.957  47.802 -61.068  1.00  1.980          N  
ATOM  32539  CA  LYS B2124      48.069  47.644 -62.507  1.00  2.080          C  
ATOM  32540  C   LYS B2124      48.201  49.013 -63.165  1.00  2.200          C  
ATOM  32541  O   LYS B2124      49.069  49.220 -64.020  1.00  2.250          O  
ATOM  32542  CB  LYS B2124      46.866  46.899 -63.082  1.00  2.870          C  
ATOM  32543  CG  LYS B2124      46.932  46.671 -64.604  1.00  2.870          C  
ATOM  32544  CD  LYS B2124      45.729  45.872 -65.101  1.00  2.870          C  
ATOM  32545  CE  LYS B2124      45.761  45.691 -66.616  1.00  2.870          C  
ATOM  32546  NZ  LYS B2124      44.585  44.911 -67.109  1.00  2.870          N  
ATOM  32547  H   LYS B2124      47.144  47.439 -60.554  1.00  2.380          H  
ATOM  32548  HA  LYS B2124      48.972  47.075 -62.725  1.00  2.500          H  
ATOM  32549 1HB  LYS B2124      46.775  45.931 -62.589  1.00  3.450          H  
ATOM  32550 2HB  LYS B2124      45.956  47.461 -62.857  1.00  3.450          H  
ATOM  32551 1HG  LYS B2124      46.946  47.635 -65.113  1.00  3.450          H  
ATOM  32552 2HG  LYS B2124      47.851  46.139 -64.852  1.00  3.450          H  
ATOM  32553 1HD  LYS B2124      45.721  44.889 -64.625  1.00  3.450          H  
ATOM  32554 2HD  LYS B2124      44.813  46.397 -64.825  1.00  3.450          H  
ATOM  32555 1HE  LYS B2124      45.760  46.672 -67.091  1.00  3.450          H  
ATOM  32556 2HE  LYS B2124      46.675  45.167 -66.894  1.00  3.450          H  
ATOM  32557 1HZ  LYS B2124      44.639  44.812 -68.114  1.00  3.450          H  
ATOM  32558 2HZ  LYS B2124      44.583  43.994 -66.683  1.00  3.450          H  
ATOM  32559 3HZ  LYS B2124      43.731  45.395 -66.867  1.00  3.450          H  
ATOM  32560  N   ALA B2125      47.331  49.951 -62.769  1.00  2.260          N  
ATOM  32561  CA  ALA B2125      47.336  51.283 -63.353  1.00  2.430          C  
ATOM  32562  C   ALA B2125      48.656  52.020 -63.157  1.00  2.440          C  
ATOM  32563  O   ALA B2125      49.106  52.702 -64.071  1.00  2.560          O  
ATOM  32564  CB  ALA B2125      46.225  52.114 -62.755  1.00  3.330          C  
ATOM  32565  H   ALA B2125      46.619  49.711 -62.067  1.00  2.710          H  
ATOM  32566  HA  ALA B2125      47.164  51.174 -64.422  1.00  2.920          H  
ATOM  32567 1HB  ALA B2125      46.228  53.082 -63.238  1.00  4.000          H  
ATOM  32568 2HB  ALA B2125      45.271  51.625 -62.921  1.00  4.000          H  
ATOM  32569 3HB  ALA B2125      46.385  52.238 -61.687  1.00  4.000          H  
ATOM  32570  N   GLU B2126      49.273  51.883 -61.975  1.00  2.320          N  
ATOM  32571  CA  GLU B2126      50.554  52.528 -61.680  1.00  2.380          C  
ATOM  32572  C   GLU B2126      51.721  51.823 -62.363  1.00  2.360          C  
ATOM  32573  O   GLU B2126      52.707  52.451 -62.756  1.00  2.500          O  
ATOM  32574  CB  GLU B2126      50.804  52.581 -60.170  1.00  3.310          C  
ATOM  32575  CG  GLU B2126      49.879  53.515 -59.388  1.00  3.310          C  
ATOM  32576  CD  GLU B2126      50.170  53.509 -57.903  1.00  3.310          C  
ATOM  32577  OE1 GLU B2126      50.984  52.720 -57.480  1.00  3.310          O  
ATOM  32578  OE2 GLU B2126      49.581  54.293 -57.199  1.00  3.310          O  
ATOM  32579  H   GLU B2126      48.798  51.345 -61.246  1.00  2.780          H  
ATOM  32580  HA  GLU B2126      50.515  53.547 -62.061  1.00  2.860          H  
ATOM  32581 1HB  GLU B2126      50.679  51.576 -59.756  1.00  3.970          H  
ATOM  32582 2HB  GLU B2126      51.833  52.886 -59.984  1.00  3.970          H  
ATOM  32583 1HG  GLU B2126      49.992  54.529 -59.772  1.00  3.970          H  
ATOM  32584 2HG  GLU B2126      48.847  53.204 -59.557  1.00  3.970          H  
ATOM  32585  N   ALA B2127      51.657  50.492 -62.442  1.00  2.240          N  
ATOM  32586  CA  ALA B2127      52.711  49.731 -63.084  1.00  2.250          C  
ATOM  32587  C   ALA B2127      52.823  50.136 -64.541  1.00  2.400          C  
ATOM  32588  O   ALA B2127      53.919  50.357 -65.061  1.00  2.510          O  
ATOM  32589  CB  ALA B2127      52.429  48.243 -62.984  1.00  3.150          C  
ATOM  32590  H   ALA B2127      50.871  49.999 -62.018  1.00  2.690          H  
ATOM  32591  HA  ALA B2127      53.653  49.959 -62.586  1.00  2.700          H  
ATOM  32592 1HB  ALA B2127      53.232  47.687 -63.461  1.00  3.780          H  
ATOM  32593 2HB  ALA B2127      52.358  47.959 -61.935  1.00  3.780          H  
ATOM  32594 3HB  ALA B2127      51.483  48.023 -63.483  1.00  3.780          H  
ATOM  32595  N   LEU B2128      51.677  50.350 -65.185  1.00  2.460          N  
ATOM  32596  CA  LEU B2128      51.641  50.742 -66.584  1.00  2.660          C  
ATOM  32597  C   LEU B2128      51.716  52.260 -66.727  1.00  2.800          C  
ATOM  32598  O   LEU B2128      50.890  52.882 -67.400  1.00  3.070          O  
ATOM  32599  CB  LEU B2128      50.337  50.223 -67.195  1.00  3.640          C  
ATOM  32600  CG  LEU B2128      50.108  48.674 -67.121  1.00  3.640          C  
ATOM  32601  CD1 LEU B2128      48.727  48.362 -67.665  1.00  3.640          C  
ATOM  32602  CD2 LEU B2128      51.186  47.928 -67.909  1.00  3.640          C  
ATOM  32603  H   LEU B2128      50.793  50.163 -64.701  1.00  2.950          H  
ATOM  32604  HA  LEU B2128      52.499  50.317 -67.095  1.00  3.190          H  
ATOM  32605 1HB  LEU B2128      49.511  50.698 -66.656  1.00  4.370          H  
ATOM  32606 2HB  LEU B2128      50.291  50.528 -68.237  1.00  4.370          H  
ATOM  32607  HG  LEU B2128      50.140  48.351 -66.084  1.00  4.370          H  
ATOM  32608 1HD1 LEU B2128      48.546  47.291 -67.600  1.00  4.370          H  
ATOM  32609 2HD1 LEU B2128      47.981  48.895 -67.073  1.00  4.370          H  
ATOM  32610 3HD1 LEU B2128      48.662  48.679 -68.704  1.00  4.370          H  
ATOM  32611 1HD2 LEU B2128      50.998  46.856 -67.842  1.00  4.370          H  
ATOM  32612 2HD2 LEU B2128      51.156  48.237 -68.954  1.00  4.370          H  
ATOM  32613 3HD2 LEU B2128      52.167  48.139 -67.496  1.00  4.370          H  
ATOM  32614  N   GLY B2129      52.760  52.824 -66.132  1.00  2.720          N  
ATOM  32615  CA  GLY B2129      53.045  54.254 -66.108  1.00  2.910          C  
ATOM  32616  C   GLY B2129      52.577  54.894 -64.800  1.00  3.270          C  
ATOM  32617  O   GLY B2129      51.426  54.750 -64.388  1.00  3.720          O  
ATOM  32618  H   GLY B2129      53.382  52.173 -65.648  1.00  3.260          H  
ATOM  32619 1HA  GLY B2129      54.116  54.409 -66.227  1.00  3.490          H  
ATOM  32620 2HA  GLY B2129      52.557  54.736 -66.950  1.00  3.490          H  
ATOM  32621  N   GLN B2130      53.461  55.632 -64.132  1.00  3.500          N  
ATOM  32622  CA  GLN B2130      53.035  56.238 -62.883  1.00  4.050          C  
ATOM  32623  C   GLN B2130      52.334  57.556 -63.131  1.00  3.990          C  
ATOM  32624  O   GLN B2130      52.967  58.539 -63.509  1.00  4.340          O  
ATOM  32625  CB  GLN B2130      54.215  56.470 -61.939  1.00  5.450          C  
ATOM  32626  CG  GLN B2130      53.791  57.063 -60.590  1.00  5.450          C  
ATOM  32627  CD  GLN B2130      54.937  57.249 -59.628  1.00  5.450          C  
ATOM  32628  OE1 GLN B2130      56.049  56.754 -59.858  1.00  5.450          O  
ATOM  32629  NE2 GLN B2130      54.680  57.967 -58.541  1.00  5.450          N  
ATOM  32630  H   GLN B2130      54.401  55.756 -64.477  1.00  4.200          H  
ATOM  32631  HA  GLN B2130      52.333  55.559 -62.395  1.00  4.860          H  
ATOM  32632 1HB  GLN B2130      54.726  55.525 -61.753  1.00  6.540          H  
ATOM  32633 2HB  GLN B2130      54.930  57.150 -62.401  1.00  6.540          H  
ATOM  32634 1HG  GLN B2130      53.342  58.049 -60.748  1.00  6.540          H  
ATOM  32635 2HG  GLN B2130      53.063  56.400 -60.120  1.00  6.540          H  
ATOM  32636 1HE2 GLN B2130      55.391  58.133 -57.864  1.00  6.540          H  
ATOM  32637 2HE2 GLN B2130      53.735  58.372 -58.390  1.00  6.540          H  
ATOM  32638  N   PHE B2131      51.028  57.582 -62.885  1.00  3.990          N  
ATOM  32639  CA  PHE B2131      50.239  58.783 -63.130  1.00  4.350          C  
ATOM  32640  C   PHE B2131      49.668  59.392 -61.844  1.00  4.200          C  
ATOM  32641  O   PHE B2131      49.018  60.449 -61.873  1.00  4.350          O  
ATOM  32642  CB  PHE B2131      49.139  58.465 -64.128  1.00  5.950          C  
ATOM  32643  CG  PHE B2131      49.660  58.025 -65.451  1.00  5.950          C  
ATOM  32644  CD1 PHE B2131      49.590  56.701 -65.826  1.00  5.950          C  
ATOM  32645  CD2 PHE B2131      50.239  58.930 -66.328  1.00  5.950          C  
ATOM  32646  CE1 PHE B2131      50.075  56.284 -67.038  1.00  5.950          C  
ATOM  32647  CE2 PHE B2131      50.730  58.512 -67.547  1.00  5.950          C  
ATOM  32648  CZ  PHE B2131      50.646  57.184 -67.900  1.00  5.950          C  
ATOM  32649  H   PHE B2131      50.572  56.727 -62.593  1.00  4.790          H  
ATOM  32650  HA  PHE B2131      50.891  59.529 -63.583  1.00  5.220          H  
ATOM  32651 1HB  PHE B2131      48.522  57.676 -63.738  1.00  7.140          H  
ATOM  32652 2HB  PHE B2131      48.523  59.319 -64.284  1.00  7.140          H  
ATOM  32653  HD1 PHE B2131      49.151  55.962 -65.149  1.00  7.140          H  
ATOM  32654  HD2 PHE B2131      50.307  59.981 -66.046  1.00  7.140          H  
ATOM  32655  HE1 PHE B2131      50.009  55.223 -67.305  1.00  7.140          H  
ATOM  32656  HE2 PHE B2131      51.186  59.233 -68.229  1.00  7.140          H  
ATOM  32657  HZ  PHE B2131      51.032  56.846 -68.858  1.00  7.140          H  
ATOM  32658  N   ASP B2132      49.916  58.723 -60.714  1.00  4.300          N  
ATOM  32659  CA  ASP B2132      49.401  59.135 -59.411  1.00  4.510          C  
ATOM  32660  C   ASP B2132      47.890  59.354 -59.468  1.00  4.290          C  
ATOM  32661  O   ASP B2132      47.125  58.407 -59.643  1.00  4.270          O  
ATOM  32662  CB  ASP B2132      50.148  60.369 -58.894  1.00  6.230          C  
ATOM  32663  CG  ASP B2132      51.645  60.093 -58.626  1.00  6.230          C  
ATOM  32664  OD1 ASP B2132      51.981  59.002 -58.194  1.00  6.230          O  
ATOM  32665  OD2 ASP B2132      52.435  60.973 -58.845  1.00  6.230          O  
ATOM  32666  H   ASP B2132      50.487  57.894 -60.766  1.00  5.160          H  
ATOM  32667  HA  ASP B2132      49.591  58.328 -58.702  1.00  5.410          H  
ATOM  32668 1HB  ASP B2132      50.079  61.182 -59.619  1.00  7.480          H  
ATOM  32669 2HB  ASP B2132      49.691  60.710 -57.962  1.00  7.480          H  
ATOM  32670  N   LEU B2133      47.438  60.595 -59.330  1.00  4.510          N  
ATOM  32671  CA  LEU B2133      46.009  60.891 -59.319  1.00  4.690          C  
ATOM  32672  C   LEU B2133      45.339  60.474 -60.621  1.00  4.360          C  
ATOM  32673  O   LEU B2133      44.180  60.044 -60.654  1.00  4.590          O  
ATOM  32674  CB  LEU B2133      45.789  62.400 -59.163  1.00  6.490          C  
ATOM  32675  CG  LEU B2133      46.193  63.056 -57.833  1.00  6.490          C  
ATOM  32676  CD1 LEU B2133      46.046  64.564 -57.996  1.00  6.490          C  
ATOM  32677  CD2 LEU B2133      45.318  62.544 -56.689  1.00  6.490          C  
ATOM  32678  H   LEU B2133      48.097  61.348 -59.228  1.00  5.410          H  
ATOM  32679  HA  LEU B2133      45.543  60.339 -58.507  1.00  5.630          H  
ATOM  32680 1HB  LEU B2133      46.346  62.900 -59.951  1.00  7.790          H  
ATOM  32681 2HB  LEU B2133      44.732  62.606 -59.325  1.00  7.790          H  
ATOM  32682  HG  LEU B2133      47.235  62.835 -57.614  1.00  7.790          H  
ATOM  32683 1HD1 LEU B2133      46.341  65.062 -57.071  1.00  7.790          H  
ATOM  32684 2HD1 LEU B2133      46.685  64.910 -58.810  1.00  7.790          H  
ATOM  32685 3HD1 LEU B2133      45.009  64.808 -58.223  1.00  7.790          H  
ATOM  32686 1HD2 LEU B2133      45.615  63.034 -55.761  1.00  7.790          H  
ATOM  32687 2HD2 LEU B2133      44.272  62.771 -56.899  1.00  7.790          H  
ATOM  32688 3HD2 LEU B2133      45.436  61.471 -56.572  1.00  7.790          H  
ATOM  32689  N   PHE B2134      46.085  60.524 -61.711  1.00  4.080          N  
ATOM  32690  CA  PHE B2134      45.507  60.251 -62.994  1.00  3.910          C  
ATOM  32691  C   PHE B2134      45.672  58.791 -63.363  1.00  3.630          C  
ATOM  32692  O   PHE B2134      45.417  58.394 -64.499  1.00  3.720          O  
ATOM  32693  CB  PHE B2134      46.142  61.195 -63.997  1.00  5.540          C  
ATOM  32694  CG  PHE B2134      45.854  62.602 -63.599  1.00  5.540          C  
ATOM  32695  CD1 PHE B2134      46.825  63.342 -62.932  1.00  5.540          C  
ATOM  32696  CD2 PHE B2134      44.622  63.185 -63.836  1.00  5.540          C  
ATOM  32697  CE1 PHE B2134      46.568  64.629 -62.517  1.00  5.540          C  
ATOM  32698  CE2 PHE B2134      44.366  64.475 -63.420  1.00  5.540          C  
ATOM  32699  CZ  PHE B2134      45.341  65.195 -62.759  1.00  5.540          C  
ATOM  32700  H   PHE B2134      47.063  60.821 -61.681  1.00  4.900          H  
ATOM  32701  HA  PHE B2134      44.441  60.469 -62.947  1.00  4.690          H  
ATOM  32702 1HB  PHE B2134      47.212  61.064 -64.008  1.00  6.650          H  
ATOM  32703 2HB  PHE B2134      45.754  61.017 -64.998  1.00  6.650          H  
ATOM  32704  HD1 PHE B2134      47.801  62.889 -62.731  1.00  6.650          H  
ATOM  32705  HD2 PHE B2134      43.847  62.614 -64.351  1.00  6.650          H  
ATOM  32706  HE1 PHE B2134      47.339  65.195 -61.993  1.00  6.650          H  
ATOM  32707  HE2 PHE B2134      43.392  64.927 -63.610  1.00  6.650          H  
ATOM  32708  HZ  PHE B2134      45.137  66.212 -62.430  1.00  6.650          H  
ATOM  32709  N   GLY B2135      46.075  57.975 -62.382  1.00  3.790          N  
ATOM  32710  CA  GLY B2135      46.177  56.545 -62.564  1.00  3.830          C  
ATOM  32711  C   GLY B2135      44.832  55.890 -62.230  1.00  3.700          C  
ATOM  32712  O   GLY B2135      44.688  54.676 -62.321  1.00  4.230          O  
ATOM  32713  H   GLY B2135      46.317  58.345 -61.457  1.00  4.550          H  
ATOM  32714 1HA  GLY B2135      46.458  56.318 -63.592  1.00  4.600          H  
ATOM  32715 2HA  GLY B2135      46.956  56.151 -61.912  1.00  4.600          H  
ATOM  32716  N   SER B2136      43.839  56.682 -61.814  1.00  3.430          N  
ATOM  32717  CA  SER B2136      42.543  56.101 -61.483  1.00  3.500          C  
ATOM  32718  C   SER B2136      41.896  55.403 -62.668  1.00  3.660          C  
ATOM  32719  O   SER B2136      41.913  55.906 -63.793  1.00  3.930          O  
ATOM  32720  CB  SER B2136      41.572  57.145 -61.005  1.00  4.870          C  
ATOM  32721  OG  SER B2136      40.304  56.555 -60.821  1.00  4.870          O  
ATOM  32722  H   SER B2136      43.984  57.691 -61.704  1.00  4.120          H  
ATOM  32723  HA  SER B2136      42.690  55.368 -60.690  1.00  4.200          H  
ATOM  32724 1HB  SER B2136      41.921  57.580 -60.070  1.00  5.850          H  
ATOM  32725 2HB  SER B2136      41.505  57.946 -61.740  1.00  5.850          H  
ATOM  32726  HG  SER B2136      39.690  57.292 -60.638  1.00  5.850          H  
ATOM  32727  N   ASN B2137      41.263  54.261 -62.406  1.00  3.880          N  
ATOM  32728  CA  ASN B2137      40.534  53.544 -63.447  1.00  4.390          C  
ATOM  32729  C   ASN B2137      39.034  53.847 -63.440  1.00  4.620          C  
ATOM  32730  O   ASN B2137      38.274  53.183 -64.148  1.00  5.110          O  
ATOM  32731  CB  ASN B2137      40.735  52.040 -63.341  1.00  5.940          C  
ATOM  32732  CG  ASN B2137      42.101  51.547 -63.750  1.00  5.940          C  
ATOM  32733  OD1 ASN B2137      42.750  52.107 -64.646  1.00  5.940          O  
ATOM  32734  ND2 ASN B2137      42.521  50.473 -63.129  1.00  5.940          N  
ATOM  32735  H   ASN B2137      41.290  53.898 -61.465  1.00  4.660          H  
ATOM  32736  HA  ASN B2137      40.917  53.870 -64.415  1.00  5.270          H  
ATOM  32737 1HB  ASN B2137      40.555  51.734 -62.311  1.00  7.130          H  
ATOM  32738 2HB  ASN B2137      39.993  51.535 -63.957  1.00  7.130          H  
ATOM  32739 1HD2 ASN B2137      43.397  50.053 -63.373  1.00  7.130          H  
ATOM  32740 2HD2 ASN B2137      41.950  50.051 -62.428  1.00  7.130          H  
ATOM  32741  N   ASP B2138      38.595  54.819 -62.633  1.00  4.710          N  
ATOM  32742  CA  ASP B2138      37.164  55.113 -62.573  1.00  5.280          C  
ATOM  32743  C   ASP B2138      36.865  56.534 -62.062  1.00  5.410          C  
ATOM  32744  O   ASP B2138      37.767  57.304 -61.715  1.00  5.920          O  
ATOM  32745  CB  ASP B2138      36.479  54.040 -61.688  1.00  7.160          C  
ATOM  32746  CG  ASP B2138      34.982  53.736 -62.022  1.00  7.160          C  
ATOM  32747  OD1 ASP B2138      34.305  54.618 -62.511  1.00  7.160          O  
ATOM  32748  OD2 ASP B2138      34.555  52.628 -61.794  1.00  7.160          O  
ATOM  32749  H   ASP B2138      39.259  55.356 -62.075  1.00  5.650          H  
ATOM  32750  HA  ASP B2138      36.758  55.032 -63.582  1.00  6.340          H  
ATOM  32751 1HB  ASP B2138      37.036  53.108 -61.752  1.00  8.600          H  
ATOM  32752 2HB  ASP B2138      36.525  54.369 -60.646  1.00  8.600          H  
ATOM  32753  N   ASP B2139      35.578  56.855 -62.006  1.00  5.300          N  
ATOM  32754  CA  ASP B2139      35.025  58.117 -61.535  1.00  5.750          C  
ATOM  32755  C   ASP B2139      34.926  58.110 -60.014  1.00  5.670          C  
ATOM  32756  O   ASP B2139      34.219  57.288 -59.435  1.00  5.830          O  
ATOM  32757  CB  ASP B2139      33.652  58.367 -62.169  1.00  7.870          C  
ATOM  32758  CG  ASP B2139      33.037  59.738 -61.830  1.00  7.870          C  
ATOM  32759  OD1 ASP B2139      33.484  60.384 -60.881  1.00  7.870          O  
ATOM  32760  OD2 ASP B2139      32.130  60.136 -62.521  1.00  7.870          O  
ATOM  32761  H   ASP B2139      34.918  56.146 -62.322  1.00  6.360          H  
ATOM  32762  HA  ASP B2139      35.695  58.923 -61.834  1.00  6.900          H  
ATOM  32763 1HB  ASP B2139      33.740  58.283 -63.253  1.00  9.440          H  
ATOM  32764 2HB  ASP B2139      32.966  57.583 -61.840  1.00  9.440          H  
ATOM  32765  N   GLY B2140      35.679  58.983 -59.355  1.00  5.760          N  
ATOM  32766  CA  GLY B2140      35.728  59.011 -57.896  1.00  6.060          C  
ATOM  32767  C   GLY B2140      34.480  59.637 -57.255  1.00  6.360          C  
ATOM  32768  O   GLY B2140      34.374  59.702 -56.025  1.00  6.740          O  
ATOM  32769  H   GLY B2140      36.231  59.640 -59.889  1.00  6.910          H  
ATOM  32770 1HA  GLY B2140      35.845  57.993 -57.527  1.00  7.270          H  
ATOM  32771 2HA  GLY B2140      36.613  59.561 -57.581  1.00  7.270          H  
ATOM  32772  N   THR B2141      33.547  60.130 -58.060  1.00  6.520          N  
ATOM  32773  CA  THR B2141      32.350  60.709 -57.484  1.00  7.140          C  
ATOM  32774  C   THR B2141      31.653  59.633 -56.654  1.00  7.320          C  
ATOM  32775  O   THR B2141      31.359  58.545 -57.147  1.00  7.780          O  
ATOM  32776  CB  THR B2141      31.383  61.227 -58.577  1.00  9.750          C  
ATOM  32777  OG1 THR B2141      32.053  62.193 -59.397  1.00  9.750          O  
ATOM  32778  CG2 THR B2141      30.165  61.887 -57.934  1.00  9.750          C  
ATOM  32779  H   THR B2141      33.655  60.088 -59.082  1.00  7.820          H  
ATOM  32780  HA  THR B2141      32.629  61.534 -56.830  1.00  8.570          H  
ATOM  32781  HB  THR B2141      31.062  60.394 -59.204  1.00 11.700          H  
ATOM  32782  HG1 THR B2141      32.635  61.701 -60.031  1.00 11.700          H  
ATOM  32783 1HG2 THR B2141      29.504  62.249 -58.718  1.00 11.700          H  
ATOM  32784 2HG2 THR B2141      29.628  61.169 -57.318  1.00 11.700          H  
ATOM  32785 3HG2 THR B2141      30.490  62.723 -57.319  1.00 11.700          H  
ATOM  32786  N   GLY B2142      31.309  59.958 -55.410  1.00  7.270          N  
ATOM  32787  CA  GLY B2142      30.641  59.004 -54.534  1.00  7.760          C  
ATOM  32788  C   GLY B2142      31.569  58.337 -53.511  1.00  7.980          C  
ATOM  32789  O   GLY B2142      31.080  57.674 -52.590  1.00  8.490          O  
ATOM  32790  H   GLY B2142      31.563  60.863 -55.042  1.00  8.720          H  
ATOM  32791 1HA  GLY B2142      29.839  59.517 -54.003  1.00  9.310          H  
ATOM  32792 2HA  GLY B2142      30.167  58.234 -55.140  1.00  9.310          H  
ATOM  32793  N   THR B2143      32.888  58.501 -53.648  1.00  7.850          N  
ATOM  32794  CA  THR B2143      33.792  57.914 -52.669  1.00  8.190          C  
ATOM  32795  C   THR B2143      33.810  58.814 -51.452  1.00  7.780          C  
ATOM  32796  O   THR B2143      33.353  59.959 -51.509  1.00  7.450          O  
ATOM  32797  CB  THR B2143      35.225  57.740 -53.207  1.00 11.330          C  
ATOM  32798  OG1 THR B2143      35.789  59.018 -53.519  1.00 11.330          O  
ATOM  32799  CG2 THR B2143      35.205  56.858 -54.444  1.00 11.330          C  
ATOM  32800  H   THR B2143      33.280  59.028 -54.436  1.00  9.420          H  
ATOM  32801  HA  THR B2143      33.414  56.938 -52.369  1.00  9.830          H  
ATOM  32802  HB  THR B2143      35.835  57.283 -52.463  1.00 13.600          H  
ATOM  32803  HG1 THR B2143      35.966  59.514 -52.701  1.00 13.600          H  
ATOM  32804 1HG2 THR B2143      36.218  56.733 -54.820  1.00 13.600          H  
ATOM  32805 2HG2 THR B2143      34.789  55.886 -54.184  1.00 13.600          H  
ATOM  32806 3HG2 THR B2143      34.590  57.312 -55.213  1.00 13.600          H  
ATOM  32807  N   ALA B2144      34.369  58.331 -50.350  1.00  8.180          N  
ATOM  32808  CA  ALA B2144      34.429  59.153 -49.155  1.00  8.290          C  
ATOM  32809  C   ALA B2144      35.209  60.427 -49.388  1.00  8.080          C  
ATOM  32810  O   ALA B2144      36.271  60.428 -50.016  1.00  8.470          O  
ATOM  32811  CB  ALA B2144      35.090  58.403 -48.012  1.00 11.560          C  
ATOM  32812  H   ALA B2144      34.735  57.390 -50.347  1.00  9.820          H  
ATOM  32813  HA  ALA B2144      33.410  59.419 -48.876  1.00  9.950          H  
ATOM  32814 1HB  ALA B2144      35.115  59.040 -47.122  1.00 13.870          H  
ATOM  32815 2HB  ALA B2144      34.541  57.495 -47.787  1.00 13.870          H  
ATOM  32816 3HB  ALA B2144      36.102  58.161 -48.289  1.00 13.870          H  
ATOM  32817  N   ASP B2145      34.696  61.508 -48.832  1.00  7.780          N  
ATOM  32818  CA  ASP B2145      35.383  62.777 -48.822  1.00  7.690          C  
ATOM  32819  C   ASP B2145      36.645  62.519 -48.011  1.00  7.270          C  
ATOM  32820  O   ASP B2145      36.522  61.859 -46.979  1.00  7.000          O  
ATOM  32821  CB  ASP B2145      34.543  63.857 -48.124  1.00 10.800          C  
ATOM  32822  CG  ASP B2145      35.129  65.241 -48.254  1.00 10.800          C  
ATOM  32823  OD1 ASP B2145      36.217  65.454 -47.730  1.00 10.800          O  
ATOM  32824  OD2 ASP B2145      34.512  66.078 -48.870  1.00 10.800          O  
ATOM  32825  H   ASP B2145      33.797  61.429 -48.378  1.00  9.340          H  
ATOM  32826  HA  ASP B2145      35.607  63.073 -49.842  1.00  9.230          H  
ATOM  32827 1HB  ASP B2145      33.531  63.860 -48.535  1.00 12.960          H  
ATOM  32828 2HB  ASP B2145      34.470  63.624 -47.070  1.00 12.960          H  
ATOM  32829  N   PRO B2146      37.837  63.052 -48.360  1.00  7.460          N  
ATOM  32830  CA  PRO B2146      39.072  62.901 -47.592  1.00  7.490          C  
ATOM  32831  C   PRO B2146      38.839  63.125 -46.089  1.00  7.250          C  
ATOM  32832  O   PRO B2146      39.530  62.524 -45.266  1.00  7.600          O  
ATOM  32833  CB  PRO B2146      39.975  63.963 -48.228  1.00 11.230          C  
ATOM  32834  CG  PRO B2146      39.508  64.020 -49.682  1.00 11.230          C  
ATOM  32835  CD  PRO B2146      38.003  63.819 -49.627  1.00 11.230          C  
ATOM  32836  HA  PRO B2146      39.470  61.892 -47.767  1.00  8.990          H  
ATOM  32837 1HB  PRO B2146      39.854  64.924 -47.700  1.00 13.480          H  
ATOM  32838 2HB  PRO B2146      41.030  63.671 -48.125  1.00 13.480          H  
ATOM  32839 1HG  PRO B2146      39.792  64.984 -50.134  1.00 13.480          H  
ATOM  32840 2HG  PRO B2146      40.010  63.236 -50.268  1.00 13.480          H  
ATOM  32841 1HD  PRO B2146      37.496  64.787 -49.600  1.00 13.480          H  
ATOM  32842 2HD  PRO B2146      37.698  63.210 -50.490  1.00 13.480          H  
ATOM  32843  N   VAL B2147      37.879  63.984 -45.725  1.00  6.840          N  
ATOM  32844  CA  VAL B2147      37.530  64.227 -44.325  1.00  6.760          C  
ATOM  32845  C   VAL B2147      37.308  62.954 -43.474  1.00  6.350          C  
ATOM  32846  O   VAL B2147      37.453  63.009 -42.248  1.00  6.190          O  
ATOM  32847  CB  VAL B2147      36.263  65.121 -44.246  1.00  9.500          C  
ATOM  32848  CG1 VAL B2147      35.690  65.196 -42.814  1.00  9.500          C  
ATOM  32849  CG2 VAL B2147      36.638  66.521 -44.676  1.00  9.500          C  
ATOM  32850  H   VAL B2147      37.343  64.497 -46.446  1.00  8.210          H  
ATOM  32851  HA  VAL B2147      38.354  64.783 -43.879  1.00  8.110          H  
ATOM  32852  HB  VAL B2147      35.499  64.721 -44.913  1.00 11.400          H  
ATOM  32853 1HG1 VAL B2147      34.819  65.848 -42.814  1.00 11.400          H  
ATOM  32854 2HG1 VAL B2147      35.381  64.215 -42.464  1.00 11.400          H  
ATOM  32855 3HG1 VAL B2147      36.444  65.598 -42.137  1.00 11.400          H  
ATOM  32856 1HG2 VAL B2147      35.758  67.159 -44.647  1.00 11.400          H  
ATOM  32857 2HG2 VAL B2147      37.398  66.914 -44.004  1.00 11.400          H  
ATOM  32858 3HG2 VAL B2147      37.032  66.500 -45.691  1.00 11.400          H  
ATOM  32859  N   PHE B2148      36.884  61.838 -44.082  1.00  6.480          N  
ATOM  32860  CA  PHE B2148      36.588  60.639 -43.307  1.00  6.370          C  
ATOM  32861  C   PHE B2148      36.891  59.291 -43.981  1.00  5.950          C  
ATOM  32862  O   PHE B2148      37.259  59.195 -45.150  1.00  6.210          O  
ATOM  32863  CB  PHE B2148      35.120  60.681 -42.872  1.00  8.960          C  
ATOM  32864  CG  PHE B2148      34.132  60.652 -44.014  1.00  8.960          C  
ATOM  32865  CD1 PHE B2148      33.600  59.455 -44.465  1.00  8.960          C  
ATOM  32866  CD2 PHE B2148      33.722  61.826 -44.629  1.00  8.960          C  
ATOM  32867  CE1 PHE B2148      32.693  59.425 -45.499  1.00  8.960          C  
ATOM  32868  CE2 PHE B2148      32.811  61.799 -45.661  1.00  8.960          C  
ATOM  32869  CZ  PHE B2148      32.296  60.597 -46.101  1.00  8.960          C  
ATOM  32870  H   PHE B2148      36.802  61.825 -45.104  1.00  7.780          H  
ATOM  32871  HA  PHE B2148      37.197  60.685 -42.405  1.00  7.640          H  
ATOM  32872 1HB  PHE B2148      34.903  59.843 -42.219  1.00 10.750          H  
ATOM  32873 2HB  PHE B2148      34.948  61.590 -42.299  1.00 10.750          H  
ATOM  32874  HD1 PHE B2148      33.906  58.522 -43.994  1.00 10.750          H  
ATOM  32875  HD2 PHE B2148      34.125  62.775 -44.283  1.00 10.750          H  
ATOM  32876  HE1 PHE B2148      32.294  58.467 -45.836  1.00 10.750          H  
ATOM  32877  HE2 PHE B2148      32.492  62.730 -46.128  1.00 10.750          H  
ATOM  32878  HZ  PHE B2148      31.575  60.573 -46.916  1.00 10.750          H  
ATOM  32879  N   THR B2149      36.769  58.237 -43.177  1.00  5.650          N  
ATOM  32880  CA  THR B2149      37.019  56.857 -43.578  1.00  5.510          C  
ATOM  32881  C   THR B2149      36.203  56.333 -44.749  1.00  5.030          C  
ATOM  32882  O   THR B2149      35.023  56.649 -44.916  1.00  5.160          O  
ATOM  32883  CB  THR B2149      36.798  55.901 -42.400  1.00  7.770          C  
ATOM  32884  OG1 THR B2149      37.124  54.570 -42.820  1.00  7.770          O  
ATOM  32885  CG2 THR B2149      35.336  55.935 -41.936  1.00  7.770          C  
ATOM  32886  H   THR B2149      36.489  58.406 -42.224  1.00  6.780          H  
ATOM  32887  HA  THR B2149      38.069  56.790 -43.865  1.00  6.610          H  
ATOM  32888  HB  THR B2149      37.450  56.188 -41.578  1.00  9.320          H  
ATOM  32889  HG1 THR B2149      37.172  54.014 -42.030  1.00  9.320          H  
ATOM  32890 1HG2 THR B2149      35.213  55.244 -41.105  1.00  9.320          H  
ATOM  32891 2HG2 THR B2149      35.071  56.938 -41.614  1.00  9.320          H  
ATOM  32892 3HG2 THR B2149      34.673  55.633 -42.739  1.00  9.320          H  
ATOM  32893  N   ILE B2150      36.848  55.481 -45.538  1.00  4.900          N  
ATOM  32894  CA  ILE B2150      36.219  54.836 -46.679  1.00  4.840          C  
ATOM  32895  C   ILE B2150      36.156  53.324 -46.456  1.00  4.440          C  
ATOM  32896  O   ILE B2150      35.951  52.549 -47.391  1.00  4.690          O  
ATOM  32897  CB  ILE B2150      37.008  55.166 -47.975  1.00  6.800          C  
ATOM  32898  CG1 ILE B2150      36.139  54.845 -49.241  1.00  6.800          C  
ATOM  32899  CG2 ILE B2150      38.356  54.401 -47.996  1.00  6.800          C  
ATOM  32900  CD1 ILE B2150      36.654  55.453 -50.523  1.00  6.800          C  
ATOM  32901  H   ILE B2150      37.811  55.280 -45.316  1.00  5.880          H  
ATOM  32902  HA  ILE B2150      35.201  55.211 -46.777  1.00  5.810          H  
ATOM  32903  HB  ILE B2150      37.230  56.223 -47.988  1.00  8.160          H  
ATOM  32904 1HG1 ILE B2150      36.096  53.775 -49.400  1.00  8.160          H  
ATOM  32905 2HG1 ILE B2150      35.130  55.209 -49.063  1.00  8.160          H  
ATOM  32906 1HG2 ILE B2150      38.919  54.665 -48.883  1.00  8.160          H  
ATOM  32907 2HG2 ILE B2150      38.936  54.672 -47.120  1.00  8.160          H  
ATOM  32908 3HG2 ILE B2150      38.195  53.325 -47.998  1.00  8.160          H  
ATOM  32909 1HD1 ILE B2150      35.984  55.180 -51.339  1.00  8.160          H  
ATOM  32910 2HD1 ILE B2150      36.696  56.534 -50.419  1.00  8.160          H  
ATOM  32911 3HD1 ILE B2150      37.647  55.079 -50.746  1.00  8.160          H  
ATOM  32912  N   LYS B2151      36.358  52.902 -45.216  1.00  4.220          N  
ATOM  32913  CA  LYS B2151      36.330  51.484 -44.901  1.00  4.050          C  
ATOM  32914  C   LYS B2151      34.927  51.054 -44.515  1.00  3.460          C  
ATOM  32915  O   LYS B2151      34.095  51.886 -44.167  1.00  3.760          O  
ATOM  32916  CB  LYS B2151      37.347  51.152 -43.813  1.00  5.740          C  
ATOM  32917  CG  LYS B2151      38.801  51.413 -44.256  1.00  5.740          C  
ATOM  32918  CD  LYS B2151      39.855  50.936 -43.238  1.00  5.740          C  
ATOM  32919  CE  LYS B2151      39.922  51.854 -42.013  1.00  5.740          C  
ATOM  32920  NZ  LYS B2151      41.062  51.511 -41.116  1.00  5.740          N  
ATOM  32921  H   LYS B2151      36.512  53.591 -44.478  1.00  5.060          H  
ATOM  32922  HA  LYS B2151      36.599  50.934 -45.798  1.00  4.860          H  
ATOM  32923 1HB  LYS B2151      37.129  51.739 -42.927  1.00  6.890          H  
ATOM  32924 2HB  LYS B2151      37.253  50.105 -43.546  1.00  6.890          H  
ATOM  32925 1HG  LYS B2151      38.983  50.927 -45.210  1.00  6.890          H  
ATOM  32926 2HG  LYS B2151      38.929  52.484 -44.402  1.00  6.890          H  
ATOM  32927 1HD  LYS B2151      39.620  49.923 -42.910  1.00  6.890          H  
ATOM  32928 2HD  LYS B2151      40.841  50.922 -43.712  1.00  6.890          H  
ATOM  32929 1HE  LYS B2151      40.028  52.886 -42.341  1.00  6.890          H  
ATOM  32930 2HE  LYS B2151      39.001  51.753 -41.441  1.00  6.890          H  
ATOM  32931 1HZ  LYS B2151      41.072  52.126 -40.318  1.00  6.890          H  
ATOM  32932 2HZ  LYS B2151      40.967  50.563 -40.800  1.00  6.890          H  
ATOM  32933 3HZ  LYS B2151      41.974  51.599 -41.607  1.00  6.890          H  
ATOM  32934  N   VAL B2152      34.663  49.758 -44.590  1.00  3.150          N  
ATOM  32935  CA  VAL B2152      33.362  49.212 -44.234  1.00  3.040          C  
ATOM  32936  C   VAL B2152      33.232  48.994 -42.727  1.00  2.990          C  
ATOM  32937  O   VAL B2152      33.973  48.176 -42.184  1.00  3.080          O  
ATOM  32938  CB  VAL B2152      33.192  47.830 -44.907  1.00  4.300          C  
ATOM  32939  CG1 VAL B2152      31.864  47.195 -44.511  1.00  4.300          C  
ATOM  32940  CG2 VAL B2152      33.298  47.980 -46.410  1.00  4.300          C  
ATOM  32941  H   VAL B2152      35.399  49.141 -44.895  1.00  3.780          H  
ATOM  32942  HA  VAL B2152      32.608  49.890 -44.617  1.00  3.650          H  
ATOM  32943  HB  VAL B2152      33.980  47.163 -44.555  1.00  5.160          H  
ATOM  32944 1HG1 VAL B2152      31.773  46.231 -44.984  1.00  5.160          H  
ATOM  32945 2HG1 VAL B2152      31.800  47.063 -43.428  1.00  5.160          H  
ATOM  32946 3HG1 VAL B2152      31.045  47.832 -44.839  1.00  5.160          H  
ATOM  32947 1HG2 VAL B2152      33.198  46.999 -46.880  1.00  5.160          H  
ATOM  32948 2HG2 VAL B2152      32.508  48.636 -46.767  1.00  5.160          H  
ATOM  32949 3HG2 VAL B2152      34.256  48.405 -46.675  1.00  5.160          H  
ATOM  32950  N   PRO B2153      32.306  49.662 -42.023  1.00  3.220          N  
ATOM  32951  CA  PRO B2153      32.079  49.495 -40.608  1.00  3.410          C  
ATOM  32952  C   PRO B2153      31.253  48.240 -40.396  1.00  3.210          C  
ATOM  32953  O   PRO B2153      30.385  47.947 -41.220  1.00  3.510          O  
ATOM  32954  CB  PRO B2153      31.292  50.752 -40.247  1.00  5.120          C  
ATOM  32955  CG  PRO B2153      30.497  51.058 -41.510  1.00  5.120          C  
ATOM  32956  CD  PRO B2153      31.397  50.629 -42.667  1.00  5.120          C  
ATOM  32957  HA  PRO B2153      33.041  49.442 -40.078  1.00  4.090          H  
ATOM  32958 1HB  PRO B2153      30.649  50.551 -39.376  1.00  6.140          H  
ATOM  32959 2HB  PRO B2153      31.981  51.562 -39.964  1.00  6.140          H  
ATOM  32960 1HG  PRO B2153      29.540  50.510 -41.501  1.00  6.140          H  
ATOM  32961 2HG  PRO B2153      30.250  52.128 -41.550  1.00  6.140          H  
ATOM  32962 1HD  PRO B2153      30.771  50.129 -43.422  1.00  6.140          H  
ATOM  32963 2HD  PRO B2153      31.944  51.494 -43.068  1.00  6.140          H  
ATOM  32964  N   ASP B2154      31.412  47.595 -39.255  1.00  3.070          N  
ATOM  32965  CA  ASP B2154      30.534  46.514 -38.821  1.00  2.980          C  
ATOM  32966  C   ASP B2154      30.752  46.362 -37.331  1.00  2.970          C  
ATOM  32967  O   ASP B2154      31.856  46.617 -36.845  1.00  3.240          O  
ATOM  32968  CB  ASP B2154      30.660  45.218 -39.606  1.00  4.210          C  
ATOM  32969  CG  ASP B2154      29.386  44.303 -39.377  1.00  4.210          C  
ATOM  32970  OD1 ASP B2154      28.562  44.659 -38.542  1.00  4.210          O  
ATOM  32971  OD2 ASP B2154      29.229  43.302 -40.073  1.00  4.210          O  
ATOM  32972  H   ASP B2154      32.151  47.878 -38.626  1.00  3.680          H  
ATOM  32973  HA  ASP B2154      29.501  46.836 -38.959  1.00  3.580          H  
ATOM  32974 1HB  ASP B2154      30.760  45.435 -40.663  1.00  5.050          H  
ATOM  32975 2HB  ASP B2154      31.537  44.682 -39.283  1.00  5.050          H  
ATOM  32976  N   ASP B2155      29.692  46.052 -36.614  1.00  2.910          N  
ATOM  32977  CA  ASP B2155      29.717  45.968 -35.156  1.00  3.010          C  
ATOM  32978  C   ASP B2155      30.735  44.997 -34.584  1.00  2.790          C  
ATOM  32979  O   ASP B2155      31.000  43.925 -35.130  1.00  2.690          O  
ATOM  32980  CB  ASP B2155      28.344  45.588 -34.602  1.00  4.170          C  
ATOM  32981  CG  ASP B2155      27.307  46.719 -34.641  1.00  4.170          C  
ATOM  32982  OD1 ASP B2155      27.663  47.849 -34.894  1.00  4.170          O  
ATOM  32983  OD2 ASP B2155      26.162  46.432 -34.389  1.00  4.170          O  
ATOM  32984  H   ASP B2155      28.856  45.800 -37.149  1.00  3.490          H  
ATOM  32985  HA  ASP B2155      29.965  46.959 -34.779  1.00  3.610          H  
ATOM  32986 1HB  ASP B2155      27.955  44.748 -35.180  1.00  5.010          H  
ATOM  32987 2HB  ASP B2155      28.458  45.245 -33.571  1.00  5.010          H  
ATOM  32988  N   GLU B2156      31.297  45.407 -33.454  1.00  2.780          N  
ATOM  32989  CA  GLU B2156      32.269  44.649 -32.684  1.00  2.630          C  
ATOM  32990  C   GLU B2156      31.714  43.310 -32.223  1.00  2.560          C  
ATOM  32991  O   GLU B2156      30.580  43.223 -31.747  1.00  2.610          O  
ATOM  32992  CB  GLU B2156      32.736  45.494 -31.497  1.00  3.740          C  
ATOM  32993  CG  GLU B2156      33.849  44.895 -30.651  1.00  3.740          C  
ATOM  32994  CD  GLU B2156      34.302  45.844 -29.566  1.00  3.740          C  
ATOM  32995  OE1 GLU B2156      33.768  46.925 -29.504  1.00  3.740          O  
ATOM  32996  OE2 GLU B2156      35.182  45.492 -28.795  1.00  3.740          O  
ATOM  32997  H   GLU B2156      31.020  46.314 -33.104  1.00  3.340          H  
ATOM  32998  HA  GLU B2156      33.123  44.439 -33.311  1.00  3.160          H  
ATOM  32999 1HB  GLU B2156      33.087  46.458 -31.865  1.00  4.490          H  
ATOM  33000 2HB  GLU B2156      31.889  45.687 -30.839  1.00  4.490          H  
ATOM  33001 1HG  GLU B2156      33.488  43.978 -30.183  1.00  4.490          H  
ATOM  33002 2HG  GLU B2156      34.691  44.640 -31.291  1.00  4.490          H  
ATOM  33003  N   TRP B2157      32.532  42.271 -32.362  1.00  2.460          N  
ATOM  33004  CA  TRP B2157      32.177  40.923 -31.944  1.00  2.390          C  
ATOM  33005  C   TRP B2157      32.055  40.793 -30.438  1.00  2.370          C  
ATOM  33006  O   TRP B2157      32.800  41.425 -29.697  1.00  2.340          O  
ATOM  33007  CB  TRP B2157      33.256  39.904 -32.320  1.00  3.370          C  
ATOM  33008  CG  TRP B2157      33.434  39.501 -33.738  1.00  3.370          C  
ATOM  33009  CD1 TRP B2157      34.483  39.800 -34.528  1.00  3.370          C  
ATOM  33010  CD2 TRP B2157      32.553  38.686 -34.539  1.00  3.370          C  
ATOM  33011  NE1 TRP B2157      34.325  39.214 -35.760  1.00  3.370          N  
ATOM  33012  CE2 TRP B2157      33.156  38.533 -35.778  1.00  3.370          C  
ATOM  33013  CE3 TRP B2157      31.334  38.073 -34.302  1.00  3.370          C  
ATOM  33014  CZ2 TRP B2157      32.586  37.784 -36.784  1.00  3.370          C  
ATOM  33015  CZ3 TRP B2157      30.756  37.320 -35.306  1.00  3.370          C  
ATOM  33016  CH2 TRP B2157      31.368  37.177 -36.519  1.00  3.370          C  
ATOM  33017  H   TRP B2157      33.435  42.429 -32.777  1.00  2.950          H  
ATOM  33018  HA  TRP B2157      31.226  40.654 -32.402  1.00  2.870          H  
ATOM  33019 1HB  TRP B2157      34.199  40.332 -32.023  1.00  4.050          H  
ATOM  33020 2HB  TRP B2157      33.131  39.027 -31.727  1.00  4.050          H  
ATOM  33021  HD1 TRP B2157      35.331  40.390 -34.213  1.00  4.050          H  
ATOM  33022  HE1 TRP B2157      34.957  39.232 -36.550  1.00  4.050          H  
ATOM  33023  HE3 TRP B2157      30.840  38.177 -33.343  1.00  4.050          H  
ATOM  33024  HZ2 TRP B2157      33.066  37.659 -37.756  1.00  4.050          H  
ATOM  33025  HZ3 TRP B2157      29.801  36.840 -35.099  1.00  4.050          H  
ATOM  33026  HH2 TRP B2157      30.887  36.574 -37.290  1.00  4.050          H  
ATOM  33027  N   GLU B2158      31.133  39.959 -29.983  1.00  2.390          N  
ATOM  33028  CA  GLU B2158      31.053  39.614 -28.572  1.00  2.360          C  
ATOM  33029  C   GLU B2158      32.374  38.941 -28.229  1.00  2.260          C  
ATOM  33030  O   GLU B2158      32.859  38.132 -29.025  1.00  2.180          O  
ATOM  33031  CB  GLU B2158      29.877  38.676 -28.290  1.00  3.320          C  
ATOM  33032  CG  GLU B2158      29.659  38.349 -26.805  1.00  3.320          C  
ATOM  33033  CD  GLU B2158      28.442  37.508 -26.563  1.00  3.320          C  
ATOM  33034  OE1 GLU B2158      27.769  37.192 -27.508  1.00  3.320          O  
ATOM  33035  OE2 GLU B2158      28.183  37.178 -25.429  1.00  3.320          O  
ATOM  33036  H   GLU B2158      30.495  39.520 -30.635  1.00  2.870          H  
ATOM  33037  HA  GLU B2158      30.950  40.524 -27.978  1.00  2.830          H  
ATOM  33038 1HB  GLU B2158      28.960  39.113 -28.685  1.00  3.980          H  
ATOM  33039 2HB  GLU B2158      30.040  37.733 -28.812  1.00  3.980          H  
ATOM  33040 1HG  GLU B2158      30.517  37.803 -26.431  1.00  3.980          H  
ATOM  33041 2HG  GLU B2158      29.578  39.278 -26.241  1.00  3.980          H  
ATOM  33042  N   ASP B2159      32.926  39.190 -27.035  1.00  2.280          N  
ATOM  33043  CA  ASP B2159      34.206  38.577 -26.647  1.00  2.200          C  
ATOM  33044  C   ASP B2159      34.264  37.073 -26.925  1.00  2.140          C  
ATOM  33045  O   ASP B2159      35.316  36.556 -27.304  1.00  2.060          O  
ATOM  33046  CB  ASP B2159      34.490  38.799 -25.161  1.00  3.110          C  
ATOM  33047  CG  ASP B2159      34.861  40.247 -24.783  1.00  3.110          C  
ATOM  33048  OD1 ASP B2159      35.166  41.047 -25.649  1.00  3.110          O  
ATOM  33049  OD2 ASP B2159      34.821  40.533 -23.618  1.00  3.110          O  
ATOM  33050  H   ASP B2159      32.488  39.859 -26.414  1.00  2.740          H  
ATOM  33051  HA  ASP B2159      34.993  39.057 -27.221  1.00  2.640          H  
ATOM  33052 1HB  ASP B2159      33.617  38.502 -24.581  1.00  3.730          H  
ATOM  33053 2HB  ASP B2159      35.312  38.147 -24.857  1.00  3.730          H  
ATOM  33054  N   LYS B2160      33.156  36.355 -26.730  1.00  2.170          N  
ATOM  33055  CA  LYS B2160      33.137  34.916 -26.970  1.00  2.120          C  
ATOM  33056  C   LYS B2160      33.504  34.588 -28.426  1.00  2.070          C  
ATOM  33057  O   LYS B2160      34.174  33.587 -28.707  1.00  1.990          O  
ATOM  33058  CB  LYS B2160      31.734  34.375 -26.699  1.00  2.990          C  
ATOM  33059  CG  LYS B2160      31.302  34.375 -25.239  1.00  2.990          C  
ATOM  33060  CD  LYS B2160      29.853  33.888 -25.108  1.00  2.990          C  
ATOM  33061  CE  LYS B2160      29.357  33.979 -23.674  1.00  2.990          C  
ATOM  33062  NZ  LYS B2160      27.920  33.568 -23.543  1.00  2.990          N  
ATOM  33063  H   LYS B2160      32.316  36.817 -26.404  1.00  2.600          H  
ATOM  33064  HA  LYS B2160      33.864  34.437 -26.314  1.00  2.540          H  
ATOM  33065 1HB  LYS B2160      31.007  34.975 -27.258  1.00  3.590          H  
ATOM  33066 2HB  LYS B2160      31.663  33.355 -27.073  1.00  3.590          H  
ATOM  33067 1HG  LYS B2160      31.954  33.716 -24.659  1.00  3.590          H  
ATOM  33068 2HG  LYS B2160      31.378  35.383 -24.837  1.00  3.590          H  
ATOM  33069 1HD  LYS B2160      29.205  34.507 -25.740  1.00  3.590          H  
ATOM  33070 2HD  LYS B2160      29.782  32.855 -25.444  1.00  3.590          H  
ATOM  33071 1HE  LYS B2160      29.969  33.335 -23.052  1.00  3.590          H  
ATOM  33072 2HE  LYS B2160      29.461  35.010 -23.333  1.00  3.590          H  
ATOM  33073 1HZ  LYS B2160      27.622  33.656 -22.577  1.00  3.590          H  
ATOM  33074 2HZ  LYS B2160      27.335  34.167 -24.118  1.00  3.590          H  
ATOM  33075 3HZ  LYS B2160      27.814  32.612 -23.845  1.00  3.590          H  
ATOM  33076  N   HIS B2161      33.035  35.430 -29.351  1.00  2.120          N  
ATOM  33077  CA  HIS B2161      33.235  35.248 -30.773  1.00  2.090          C  
ATOM  33078  C   HIS B2161      34.649  35.643 -31.129  1.00  2.020          C  
ATOM  33079  O   HIS B2161      35.289  34.991 -31.958  1.00  1.950          O  
ATOM  33080  CB  HIS B2161      32.227  36.092 -31.532  1.00  2.940          C  
ATOM  33081  CG  HIS B2161      30.827  35.683 -31.274  1.00  2.940          C  
ATOM  33082  ND1 HIS B2161      29.754  36.504 -31.538  1.00  2.940          N  
ATOM  33083  CD2 HIS B2161      30.309  34.548 -30.742  1.00  2.940          C  
ATOM  33084  CE1 HIS B2161      28.639  35.890 -31.190  1.00  2.940          C  
ATOM  33085  NE2 HIS B2161      28.950  34.704 -30.706  1.00  2.940          N  
ATOM  33086  H   HIS B2161      32.527  36.264 -29.066  1.00  2.540          H  
ATOM  33087  HA  HIS B2161      33.099  34.204 -31.043  1.00  2.510          H  
ATOM  33088 1HB  HIS B2161      32.319  37.108 -31.230  1.00  3.530          H  
ATOM  33089 2HB  HIS B2161      32.428  36.034 -32.599  1.00  3.530          H  
ATOM  33090  HD2 HIS B2161      30.861  33.672 -30.400  1.00  3.530          H  
ATOM  33091  HE1 HIS B2161      27.632  36.296 -31.280  1.00  3.530          H  
ATOM  33092  HE2 HIS B2161      28.293  34.021 -30.357  1.00  3.530          H  
ATOM  33093  N   LYS B2162      35.147  36.709 -30.490  1.00  2.040          N  
ATOM  33094  CA  LYS B2162      36.508  37.151 -30.769  1.00  1.980          C  
ATOM  33095  C   LYS B2162      37.460  36.026 -30.433  1.00  1.910          C  
ATOM  33096  O   LYS B2162      38.362  35.707 -31.214  1.00  1.850          O  
ATOM  33097  CB  LYS B2162      36.930  38.335 -29.899  1.00  2.800          C  
ATOM  33098  CG  LYS B2162      36.291  39.649 -30.174  1.00  2.800          C  
ATOM  33099  CD  LYS B2162      36.818  40.690 -29.180  1.00  2.800          C  
ATOM  33100  CE  LYS B2162      36.166  42.041 -29.368  1.00  2.800          C  
ATOM  33101  NZ  LYS B2162      36.542  42.991 -28.294  1.00  2.800          N  
ATOM  33102  H   LYS B2162      34.532  37.212 -29.840  1.00  2.450          H  
ATOM  33103  HA  LYS B2162      36.601  37.396 -31.827  1.00  2.380          H  
ATOM  33104 1HB  LYS B2162      36.727  38.094 -28.858  1.00  3.360          H  
ATOM  33105 2HB  LYS B2162      38.007  38.469 -29.984  1.00  3.360          H  
ATOM  33106 1HG  LYS B2162      36.496  39.962 -31.197  1.00  3.360          H  
ATOM  33107 2HG  LYS B2162      35.213  39.552 -30.032  1.00  3.360          H  
ATOM  33108 1HD  LYS B2162      36.638  40.360 -28.158  1.00  3.360          H  
ATOM  33109 2HD  LYS B2162      37.892  40.804 -29.316  1.00  3.360          H  
ATOM  33110 1HE  LYS B2162      36.467  42.456 -30.326  1.00  3.360          H  
ATOM  33111 2HE  LYS B2162      35.101  41.924 -29.357  1.00  3.360          H  
ATOM  33112 1HZ  LYS B2162      36.058  43.891 -28.472  1.00  3.360          H  
ATOM  33113 2HZ  LYS B2162      36.233  42.608 -27.390  1.00  3.360          H  
ATOM  33114 3HZ  LYS B2162      37.533  43.137 -28.281  1.00  3.360          H  
ATOM  33115  N   LEU B2163      37.235  35.414 -29.268  1.00  1.910          N  
ATOM  33116  CA  LEU B2163      38.068  34.331 -28.804  1.00  1.840          C  
ATOM  33117  C   LEU B2163      37.977  33.123 -29.726  1.00  1.820          C  
ATOM  33118  O   LEU B2163      39.003  32.501 -30.026  1.00  1.760          O  
ATOM  33119  CB  LEU B2163      37.661  33.986 -27.362  1.00  2.600          C  
ATOM  33120  CG  LEU B2163      38.030  35.012 -26.257  1.00  2.600          C  
ATOM  33121  CD1 LEU B2163      37.376  34.584 -24.960  1.00  2.600          C  
ATOM  33122  CD2 LEU B2163      39.550  35.062 -26.071  1.00  2.600          C  
ATOM  33123  H   LEU B2163      36.472  35.751 -28.671  1.00  2.290          H  
ATOM  33124  HA  LEU B2163      39.100  34.669 -28.820  1.00  2.210          H  
ATOM  33125 1HB  LEU B2163      36.578  33.905 -27.350  1.00  3.120          H  
ATOM  33126 2HB  LEU B2163      38.055  33.067 -27.077  1.00  3.120          H  
ATOM  33127  HG  LEU B2163      37.657  35.998 -26.526  1.00  3.120          H  
ATOM  33128 1HD1 LEU B2163      37.625  35.294 -24.174  1.00  3.120          H  
ATOM  33129 2HD1 LEU B2163      36.293  34.543 -25.084  1.00  3.120          H  
ATOM  33130 3HD1 LEU B2163      37.752  33.618 -24.698  1.00  3.120          H  
ATOM  33131 1HD2 LEU B2163      39.802  35.767 -25.278  1.00  3.120          H  
ATOM  33132 2HD2 LEU B2163      39.914  34.088 -25.798  1.00  3.120          H  
ATOM  33133 3HD2 LEU B2163      40.049  35.382 -26.984  1.00  3.120          H  
ATOM  33134  N   ALA B2164      36.771  32.787 -30.206  1.00  1.860          N  
ATOM  33135  CA  ALA B2164      36.632  31.662 -31.122  1.00  1.850          C  
ATOM  33136  C   ALA B2164      37.443  31.889 -32.397  1.00  1.820          C  
ATOM  33137  O   ALA B2164      38.095  30.962 -32.889  1.00  1.780          O  
ATOM  33138  CB  ALA B2164      35.172  31.460 -31.467  1.00  2.590          C  
ATOM  33139  H   ALA B2164      35.931  33.278 -29.885  1.00  2.230          H  
ATOM  33140  HA  ALA B2164      37.008  30.766 -30.637  1.00  2.220          H  
ATOM  33141 1HB  ALA B2164      35.074  30.607 -32.137  1.00  3.110          H  
ATOM  33142 2HB  ALA B2164      34.607  31.276 -30.554  1.00  3.110          H  
ATOM  33143 3HB  ALA B2164      34.792  32.354 -31.957  1.00  3.110          H  
ATOM  33144  N   LEU B2165      37.436  33.124 -32.920  1.00  1.830          N  
ATOM  33145  CA  LEU B2165      38.199  33.430 -34.131  1.00  1.800          C  
ATOM  33146  C   LEU B2165      39.700  33.311 -33.903  1.00  1.730          C  
ATOM  33147  O   LEU B2165      40.422  32.776 -34.759  1.00  1.690          O  
ATOM  33148  CB  LEU B2165      37.873  34.843 -34.617  1.00  2.530          C  
ATOM  33149  CG  LEU B2165      36.453  35.073 -35.172  1.00  2.530          C  
ATOM  33150  CD1 LEU B2165      36.255  36.544 -35.390  1.00  2.530          C  
ATOM  33151  CD2 LEU B2165      36.259  34.324 -36.488  1.00  2.530          C  
ATOM  33152  H   LEU B2165      36.831  33.837 -32.494  1.00  2.200          H  
ATOM  33153  HA  LEU B2165      37.930  32.708 -34.893  1.00  2.160          H  
ATOM  33154 1HB  LEU B2165      38.007  35.523 -33.777  1.00  3.040          H  
ATOM  33155 2HB  LEU B2165      38.590  35.118 -35.389  1.00  3.040          H  
ATOM  33156  HG  LEU B2165      35.716  34.730 -34.448  1.00  3.040          H  
ATOM  33157 1HD1 LEU B2165      35.259  36.688 -35.766  1.00  3.040          H  
ATOM  33158 2HD1 LEU B2165      36.374  37.075 -34.445  1.00  3.040          H  
ATOM  33159 3HD1 LEU B2165      36.981  36.916 -36.110  1.00  3.040          H  
ATOM  33160 1HD2 LEU B2165      35.254  34.515 -36.861  1.00  3.040          H  
ATOM  33161 2HD2 LEU B2165      36.978  34.671 -37.205  1.00  3.040          H  
ATOM  33162 3HD2 LEU B2165      36.382  33.253 -36.350  1.00  3.040          H  
ATOM  33163  N   GLU B2166      40.178  33.768 -32.741  1.00  1.720          N  
ATOM  33164  CA  GLU B2166      41.600  33.656 -32.472  1.00  1.650          C  
ATOM  33165  C   GLU B2166      41.990  32.198 -32.447  1.00  1.600          C  
ATOM  33166  O   GLU B2166      43.022  31.828 -33.006  1.00  1.540          O  
ATOM  33167  CB  GLU B2166      41.978  34.253 -31.116  1.00  2.340          C  
ATOM  33168  CG  GLU B2166      41.883  35.746 -31.008  1.00  2.340          C  
ATOM  33169  CD  GLU B2166      42.174  36.208 -29.613  1.00  2.340          C  
ATOM  33170  OE1 GLU B2166      42.345  35.337 -28.761  1.00  2.340          O  
ATOM  33171  OE2 GLU B2166      42.226  37.411 -29.384  1.00  2.340          O  
ATOM  33172  H   GLU B2166      39.552  34.254 -32.087  1.00  2.060          H  
ATOM  33173  HA  GLU B2166      42.148  34.162 -33.263  1.00  1.980          H  
ATOM  33174 1HB  GLU B2166      41.330  33.825 -30.348  1.00  2.810          H  
ATOM  33175 2HB  GLU B2166      43.002  33.965 -30.872  1.00  2.810          H  
ATOM  33176 1HG  GLU B2166      42.581  36.213 -31.710  1.00  2.810          H  
ATOM  33177 2HG  GLU B2166      40.884  36.036 -31.284  1.00  2.810          H  
ATOM  33178  N   ARG B2167      41.133  31.366 -31.837  1.00  1.640          N  
ATOM  33179  CA  ARG B2167      41.370  29.938 -31.728  1.00  1.620          C  
ATOM  33180  C   ARG B2167      41.384  29.279 -33.100  1.00  1.610          C  
ATOM  33181  O   ARG B2167      42.270  28.476 -33.401  1.00  1.570          O  
ATOM  33182  CB  ARG B2167      40.330  29.288 -30.846  1.00  2.280          C  
ATOM  33183  CG  ARG B2167      40.701  27.914 -30.330  1.00  2.280          C  
ATOM  33184  CD  ARG B2167      40.176  26.810 -31.158  1.00  2.280          C  
ATOM  33185  NE  ARG B2167      40.547  25.534 -30.600  1.00  2.280          N  
ATOM  33186  CZ  ARG B2167      40.472  24.352 -31.238  1.00  2.280          C  
ATOM  33187  NH1 ARG B2167      40.022  24.280 -32.481  1.00  2.280          N  
ATOM  33188  NH2 ARG B2167      40.848  23.257 -30.615  1.00  2.280          N  
ATOM  33189  H   ARG B2167      40.310  31.769 -31.373  1.00  1.970          H  
ATOM  33190  HA  ARG B2167      42.342  29.792 -31.260  1.00  1.940          H  
ATOM  33191 1HB  ARG B2167      40.177  29.927 -30.005  1.00  2.730          H  
ATOM  33192 2HB  ARG B2167      39.380  29.213 -31.374  1.00  2.730          H  
ATOM  33193 1HG  ARG B2167      41.771  27.836 -30.320  1.00  2.730          H  
ATOM  33194 2HG  ARG B2167      40.337  27.784 -29.330  1.00  2.730          H  
ATOM  33195 1HD  ARG B2167      39.084  26.869 -31.197  1.00  2.730          H  
ATOM  33196 2HD  ARG B2167      40.580  26.865 -32.156  1.00  2.730          H  
ATOM  33197  HE  ARG B2167      40.901  25.531 -29.642  1.00  2.730          H  
ATOM  33198 1HH1 ARG B2167      39.725  25.115 -32.961  1.00  2.730          H  
ATOM  33199 2HH1 ARG B2167      39.960  23.385 -32.950  1.00  2.730          H  
ATOM  33200 1HH2 ARG B2167      41.162  23.285 -29.632  1.00  2.730          H  
ATOM  33201 2HH2 ARG B2167      40.797  22.371 -31.076  1.00  2.730          H  
ATOM  33202  N   GLU B2168      40.441  29.649 -33.980  1.00  1.660          N  
ATOM  33203  CA  GLU B2168      40.394  29.074 -35.323  1.00  1.650          C  
ATOM  33204  C   GLU B2168      41.777  29.189 -35.969  1.00  1.600          C  
ATOM  33205  O   GLU B2168      42.224  28.278 -36.679  1.00  1.590          O  
ATOM  33206  CB  GLU B2168      39.364  29.801 -36.209  1.00  2.310          C  
ATOM  33207  CG  GLU B2168      39.147  29.181 -37.618  1.00  2.310          C  
ATOM  33208  CD  GLU B2168      38.197  29.994 -38.498  1.00  2.310          C  
ATOM  33209  OE1 GLU B2168      37.325  30.634 -37.981  1.00  2.310          O  
ATOM  33210  OE2 GLU B2168      38.360  29.975 -39.705  1.00  2.310          O  
ATOM  33211  H   GLU B2168      39.702  30.297 -33.683  1.00  1.990          H  
ATOM  33212  HA  GLU B2168      40.122  28.023 -35.246  1.00  1.980          H  
ATOM  33213 1HB  GLU B2168      38.401  29.833 -35.693  1.00  2.780          H  
ATOM  33214 2HB  GLU B2168      39.684  30.835 -36.353  1.00  2.780          H  
ATOM  33215 1HG  GLU B2168      40.087  29.064 -38.122  1.00  2.780          H  
ATOM  33216 2HG  GLU B2168      38.727  28.186 -37.484  1.00  2.780          H  
ATOM  33217  N   MET B2169      42.442  30.331 -35.745  1.00  1.590          N  
ATOM  33218  CA  MET B2169      43.763  30.579 -36.298  1.00  1.550          C  
ATOM  33219  C   MET B2169      44.967  30.105 -35.483  1.00  1.510          C  
ATOM  33220  O   MET B2169      45.958  29.676 -36.066  1.00  1.460          O  
ATOM  33221  CB  MET B2169      43.909  32.051 -36.559  1.00  2.190          C  
ATOM  33222  CG  MET B2169      43.028  32.579 -37.656  1.00  2.190          C  
ATOM  33223  SD  MET B2169      43.373  31.813 -39.255  1.00  2.190          S  
ATOM  33224  CE  MET B2169      42.075  30.634 -39.446  1.00  2.190          C  
ATOM  33225  H   MET B2169      41.978  31.058 -35.187  1.00  1.910          H  
ATOM  33226  HA  MET B2169      43.822  30.052 -37.238  1.00  1.860          H  
ATOM  33227 1HB  MET B2169      43.626  32.590 -35.648  1.00  2.620          H  
ATOM  33228 2HB  MET B2169      44.934  32.274 -36.744  1.00  2.620          H  
ATOM  33229 1HG  MET B2169      41.982  32.396 -37.397  1.00  2.620          H  
ATOM  33230 2HG  MET B2169      43.172  33.646 -37.756  1.00  2.620          H  
ATOM  33231 1HE  MET B2169      42.180  30.121 -40.388  1.00  2.620          H  
ATOM  33232 2HE  MET B2169      42.110  29.916 -38.662  1.00  2.620          H  
ATOM  33233 3HE  MET B2169      41.112  31.145 -39.419  1.00  2.620          H  
ATOM  33234  N   LEU B2170      44.938  30.195 -34.161  1.00  1.520          N  
ATOM  33235  CA  LEU B2170      46.122  29.831 -33.370  1.00  1.480          C  
ATOM  33236  C   LEU B2170      46.066  28.440 -32.717  1.00  1.470          C  
ATOM  33237  O   LEU B2170      47.095  27.908 -32.301  1.00  1.470          O  
ATOM  33238  CB  LEU B2170      46.371  30.902 -32.282  1.00  2.090          C  
ATOM  33239  CG  LEU B2170      47.256  32.159 -32.687  1.00  2.090          C  
ATOM  33240  CD1 LEU B2170      46.653  32.901 -33.885  1.00  2.090          C  
ATOM  33241  CD2 LEU B2170      47.366  33.105 -31.487  1.00  2.090          C  
ATOM  33242  H   LEU B2170      44.121  30.587 -33.696  1.00  1.820          H  
ATOM  33243  HA  LEU B2170      46.982  29.834 -34.036  1.00  1.780          H  
ATOM  33244 1HB  LEU B2170      45.401  31.270 -31.938  1.00  2.510          H  
ATOM  33245 2HB  LEU B2170      46.863  30.418 -31.440  1.00  2.510          H  
ATOM  33246  HG  LEU B2170      48.245  31.819 -32.968  1.00  2.510          H  
ATOM  33247 1HD1 LEU B2170      47.287  33.744 -34.129  1.00  2.510          H  
ATOM  33248 2HD1 LEU B2170      46.609  32.244 -34.733  1.00  2.510          H  
ATOM  33249 3HD1 LEU B2170      45.648  33.255 -33.639  1.00  2.510          H  
ATOM  33250 1HD2 LEU B2170      47.991  33.957 -31.748  1.00  2.510          H  
ATOM  33251 2HD2 LEU B2170      46.372  33.457 -31.202  1.00  2.510          H  
ATOM  33252 3HD2 LEU B2170      47.809  32.575 -30.653  1.00  2.510          H  
ATOM  33253  N   GLY B2171      44.864  27.887 -32.536  1.00  1.490          N  
ATOM  33254  CA  GLY B2171      44.610  26.608 -31.871  1.00  1.500          C  
ATOM  33255  C   GLY B2171      44.318  26.809 -30.390  1.00  1.540          C  
ATOM  33256  O   GLY B2171      43.731  25.948 -29.732  1.00  1.620          O  
ATOM  33257  H   GLY B2171      44.029  28.337 -32.907  1.00  1.790          H  
ATOM  33258 1HA  GLY B2171      43.758  26.122 -32.349  1.00  1.800          H  
ATOM  33259 2HA  GLY B2171      45.470  25.953 -31.994  1.00  1.800          H  
ATOM  33260  N   LEU B2172      44.710  27.978 -29.902  1.00  1.550          N  
ATOM  33261  CA  LEU B2172      44.576  28.411 -28.530  1.00  1.590          C  
ATOM  33262  C   LEU B2172      43.900  29.762 -28.456  1.00  1.620          C  
ATOM  33263  O   LEU B2172      43.974  30.562 -29.382  1.00  1.630          O  
ATOM  33264  CB  LEU B2172      45.967  28.478 -27.892  1.00  2.210          C  
ATOM  33265  CG  LEU B2172      46.757  27.148 -27.915  1.00  2.210          C  
ATOM  33266  CD1 LEU B2172      48.151  27.368 -27.459  1.00  2.210          C  
ATOM  33267  CD2 LEU B2172      46.094  26.143 -27.020  1.00  2.210          C  
ATOM  33268  H   LEU B2172      45.169  28.600 -30.550  1.00  1.860          H  
ATOM  33269  HA  LEU B2172      43.945  27.707 -27.995  1.00  1.910          H  
ATOM  33270 1HB  LEU B2172      46.552  29.225 -28.428  1.00  2.650          H  
ATOM  33271 2HB  LEU B2172      45.862  28.803 -26.855  1.00  2.650          H  
ATOM  33272  HG  LEU B2172      46.795  26.775 -28.930  1.00  2.650          H  
ATOM  33273 1HD1 LEU B2172      48.701  26.429 -27.487  1.00  2.650          H  
ATOM  33274 2HD1 LEU B2172      48.647  28.095 -28.098  1.00  2.650          H  
ATOM  33275 3HD1 LEU B2172      48.101  27.726 -26.458  1.00  2.650          H  
ATOM  33276 1HD2 LEU B2172      46.664  25.224 -27.057  1.00  2.650          H  
ATOM  33277 2HD2 LEU B2172      46.071  26.518 -26.000  1.00  2.650          H  
ATOM  33278 3HD2 LEU B2172      45.086  25.944 -27.350  1.00  2.650          H  
ATOM  33279  N   TYR B2173      43.270  30.036 -27.338  1.00  1.650          N  
ATOM  33280  CA  TYR B2173      42.633  31.321 -27.120  1.00  1.700          C  
ATOM  33281  C   TYR B2173      43.657  32.246 -26.464  1.00  1.700          C  
ATOM  33282  O   TYR B2173      44.487  31.758 -25.687  1.00  1.680          O  
ATOM  33283  CB  TYR B2173      41.467  31.133 -26.181  1.00  2.360          C  
ATOM  33284  CG  TYR B2173      40.363  30.249 -26.671  1.00  2.360          C  
ATOM  33285  CD1 TYR B2173      40.301  28.921 -26.299  1.00  2.360          C  
ATOM  33286  CD2 TYR B2173      39.430  30.758 -27.458  1.00  2.360          C  
ATOM  33287  CE1 TYR B2173      39.265  28.130 -26.732  1.00  2.360          C  
ATOM  33288  CE2 TYR B2173      38.383  29.991 -27.904  1.00  2.360          C  
ATOM  33289  CZ  TYR B2173      38.299  28.682 -27.545  1.00  2.360          C  
ATOM  33290  OH  TYR B2173      37.266  27.924 -27.996  1.00  2.360          O  
ATOM  33291  H   TYR B2173      43.234  29.340 -26.607  1.00  1.980          H  
ATOM  33292  HA  TYR B2173      42.314  31.754 -28.070  1.00  2.040          H  
ATOM  33293 1HB  TYR B2173      41.823  30.758 -25.230  1.00  2.830          H  
ATOM  33294 2HB  TYR B2173      41.043  32.098 -26.011  1.00  2.830          H  
ATOM  33295  HD1 TYR B2173      41.068  28.499 -25.660  1.00  2.830          H  
ATOM  33296  HD2 TYR B2173      39.520  31.781 -27.739  1.00  2.830          H  
ATOM  33297  HE1 TYR B2173      39.214  27.076 -26.435  1.00  2.830          H  
ATOM  33298  HE2 TYR B2173      37.628  30.425 -28.543  1.00  2.830          H  
ATOM  33299  HH  TYR B2173      37.393  27.011 -27.717  1.00  2.830          H  
ATOM  33300  N   VAL B2174      43.613  33.562 -26.720  1.00  1.720          N  
ATOM  33301  CA  VAL B2174      44.562  34.421 -26.026  1.00  1.710          C  
ATOM  33302  C   VAL B2174      43.889  35.164 -24.861  1.00  1.780          C  
ATOM  33303  O   VAL B2174      43.018  36.006 -25.070  1.00  1.850          O  
ATOM  33304  CB  VAL B2174      45.196  35.413 -27.036  1.00  2.400          C  
ATOM  33305  CG1 VAL B2174      46.220  36.346 -26.341  1.00  2.400          C  
ATOM  33306  CG2 VAL B2174      45.851  34.606 -28.173  1.00  2.400          C  
ATOM  33307  H   VAL B2174      42.955  33.988 -27.393  1.00  2.060          H  
ATOM  33308  HA  VAL B2174      45.363  33.804 -25.622  1.00  2.050          H  
ATOM  33309  HB  VAL B2174      44.412  36.052 -27.451  1.00  2.880          H  
ATOM  33310 1HG1 VAL B2174      46.637  37.034 -27.071  1.00  2.880          H  
ATOM  33311 2HG1 VAL B2174      45.725  36.917 -25.555  1.00  2.880          H  
ATOM  33312 3HG1 VAL B2174      47.027  35.755 -25.903  1.00  2.880          H  
ATOM  33313 1HG2 VAL B2174      46.285  35.285 -28.903  1.00  2.880          H  
ATOM  33314 2HG2 VAL B2174      46.620  33.968 -27.759  1.00  2.880          H  
ATOM  33315 3HG2 VAL B2174      45.097  33.986 -28.664  1.00  2.880          H  
ATOM  33316  N   SER B2175      44.395  34.900 -23.651  1.00  1.760          N  
ATOM  33317  CA  SER B2175      43.932  35.460 -22.369  1.00  1.830          C  
ATOM  33318  C   SER B2175      42.468  35.191 -21.964  1.00  1.900          C  
ATOM  33319  O   SER B2175      41.751  36.102 -21.543  1.00  1.980          O  
ATOM  33320  CB  SER B2175      44.198  36.957 -22.340  1.00  2.530          C  
ATOM  33321  OG  SER B2175      45.576  37.228 -22.449  1.00  2.530          O  
ATOM  33322  H   SER B2175      45.138  34.220 -23.620  1.00  2.110          H  
ATOM  33323  HA  SER B2175      44.557  35.017 -21.593  1.00  2.200          H  
ATOM  33324 1HB  SER B2175      43.664  37.447 -23.150  1.00  3.040          H  
ATOM  33325 2HB  SER B2175      43.819  37.375 -21.409  1.00  3.040          H  
ATOM  33326  HG  SER B2175      45.655  38.183 -22.463  1.00  3.040          H  
ATOM  33327  N   GLY B2176      42.044  33.927 -22.035  1.00  1.890          N  
ATOM  33328  CA  GLY B2176      40.696  33.526 -21.622  1.00  1.970          C  
ATOM  33329  C   GLY B2176      40.005  32.713 -22.694  1.00  1.880          C  
ATOM  33330  O   GLY B2176      40.426  32.723 -23.838  1.00  1.770          O  
ATOM  33331  H   GLY B2176      42.679  33.229 -22.393  1.00  2.270          H  
ATOM  33332 1HA  GLY B2176      40.754  32.943 -20.703  1.00  2.360          H  
ATOM  33333 2HA  GLY B2176      40.104  34.412 -21.403  1.00  2.360          H  
ATOM  33334  N   HIS B2177      38.994  31.946 -22.303  1.00  2.010          N  
ATOM  33335  CA  HIS B2177      38.223  31.108 -23.216  1.00  1.960          C  
ATOM  33336  C   HIS B2177      36.762  31.564 -23.098  1.00  1.980          C  
ATOM  33337  O   HIS B2177      36.398  32.068 -22.033  1.00  1.970          O  
ATOM  33338  CB  HIS B2177      38.298  29.608 -22.842  1.00  2.760          C  
ATOM  33339  CG  HIS B2177      39.643  28.925 -22.908  1.00  2.760          C  
ATOM  33340  ND1 HIS B2177      39.756  27.545 -22.949  1.00  2.760          N  
ATOM  33341  CD2 HIS B2177      40.915  29.396 -22.902  1.00  2.760          C  
ATOM  33342  CE1 HIS B2177      41.031  27.216 -22.962  1.00  2.760          C  
ATOM  33343  NE2 HIS B2177      41.746  28.314 -22.943  1.00  2.760          N  
ATOM  33344  H   HIS B2177      38.723  31.971 -21.329  1.00  2.410          H  
ATOM  33345  HA  HIS B2177      38.598  31.236 -24.225  1.00  2.350          H  
ATOM  33346 1HB  HIS B2177      37.956  29.504 -21.819  1.00  3.320          H  
ATOM  33347 2HB  HIS B2177      37.621  29.033 -23.452  1.00  3.320          H  
ATOM  33348  HD1 HIS B2177      39.110  26.937 -23.414  1.00  3.320          H  
ATOM  33349  HD2 HIS B2177      41.358  30.375 -22.868  1.00  3.320          H  
ATOM  33350  HE1 HIS B2177      41.329  26.167 -22.989  1.00  3.320          H  
ATOM  33351  N   PRO B2178      35.878  31.318 -24.099  1.00  1.990          N  
ATOM  33352  CA  PRO B2178      34.436  31.603 -24.090  1.00  2.070          C  
ATOM  33353  C   PRO B2178      33.737  30.926 -22.904  1.00  2.130          C  
ATOM  33354  O   PRO B2178      32.657  31.344 -22.483  1.00  2.250          O  
ATOM  33355  CB  PRO B2178      33.967  31.017 -25.427  1.00  3.100          C  
ATOM  33356  CG  PRO B2178      35.185  31.057 -26.312  1.00  3.100          C  
ATOM  33357  CD  PRO B2178      36.358  30.810 -25.390  1.00  3.100          C  
ATOM  33358  HA  PRO B2178      34.286  32.694 -24.062  1.00  2.480          H  
ATOM  33359 1HB  PRO B2178      33.568  30.006 -25.285  1.00  3.730          H  
ATOM  33360 2HB  PRO B2178      33.143  31.623 -25.830  1.00  3.730          H  
ATOM  33361 1HG  PRO B2178      35.101  30.287 -27.102  1.00  3.730          H  
ATOM  33362 2HG  PRO B2178      35.239  32.026 -26.834  1.00  3.730          H  
ATOM  33363 1HD  PRO B2178      36.608  29.750 -25.350  1.00  3.730          H  
ATOM  33364 2HD  PRO B2178      37.168  31.413 -25.763  1.00  3.730          H  
ATOM  33365  N   LEU B2179      34.397  29.905 -22.352  1.00  2.080          N  
ATOM  33366  CA  LEU B2179      33.972  29.116 -21.209  1.00  2.200          C  
ATOM  33367  C   LEU B2179      33.644  30.006 -20.038  1.00  2.350          C  
ATOM  33368  O   LEU B2179      32.781  29.686 -19.226  1.00  2.610          O  
ATOM  33369  CB  LEU B2179      35.103  28.202 -20.760  1.00  3.030          C  
ATOM  33370  CG  LEU B2179      35.482  27.080 -21.682  1.00  3.030          C  
ATOM  33371  CD1 LEU B2179      36.727  26.486 -21.195  1.00  3.030          C  
ATOM  33372  CD2 LEU B2179      34.413  26.005 -21.691  1.00  3.030          C  
ATOM  33373  H   LEU B2179      35.282  29.658 -22.753  1.00  2.500          H  
ATOM  33374  HA  LEU B2179      33.091  28.546 -21.485  1.00  2.640          H  
ATOM  33375 1HB  LEU B2179      35.989  28.817 -20.597  1.00  3.640          H  
ATOM  33376 2HB  LEU B2179      34.826  27.762 -19.800  1.00  3.640          H  
ATOM  33377  HG  LEU B2179      35.640  27.462 -22.672  1.00  3.640          H  
ATOM  33378 1HD1 LEU B2179      37.012  25.674 -21.866  1.00  3.640          H  
ATOM  33379 2HD1 LEU B2179      37.513  27.223 -21.171  1.00  3.640          H  
ATOM  33380 3HD1 LEU B2179      36.565  26.097 -20.192  1.00  3.640          H  
ATOM  33381 1HD2 LEU B2179      34.740  25.200 -22.335  1.00  3.640          H  
ATOM  33382 2HD2 LEU B2179      34.294  25.624 -20.690  1.00  3.640          H  
ATOM  33383 3HD2 LEU B2179      33.465  26.392 -22.049  1.00  3.640          H  
ATOM  33384  N   ASN B2180      34.326  31.138 -19.930  1.00  2.220          N  
ATOM  33385  CA  ASN B2180      34.123  32.029 -18.811  1.00  2.360          C  
ATOM  33386  C   ASN B2180      32.668  32.504 -18.710  1.00  2.150          C  
ATOM  33387  O   ASN B2180      32.227  32.905 -17.634  1.00  2.090          O  
ATOM  33388  CB  ASN B2180      35.096  33.182 -18.891  1.00  3.250          C  
ATOM  33389  CG  ASN B2180      36.521  32.757 -18.527  1.00  3.250          C  
ATOM  33390  OD1 ASN B2180      36.746  31.720 -17.884  1.00  3.250          O  
ATOM  33391  ND2 ASN B2180      37.483  33.553 -18.925  1.00  3.250          N  
ATOM  33392  H   ASN B2180      35.017  31.393 -20.646  1.00  2.660          H  
ATOM  33393  HA  ASN B2180      34.344  31.484 -17.897  1.00  2.830          H  
ATOM  33394 1HB  ASN B2180      35.100  33.573 -19.911  1.00  3.900          H  
ATOM  33395 2HB  ASN B2180      34.776  33.985 -18.228  1.00  3.900          H  
ATOM  33396 1HD2 ASN B2180      38.433  33.336 -18.706  1.00  3.900          H  
ATOM  33397 2HD2 ASN B2180      37.264  34.385 -19.437  1.00  3.900          H  
ATOM  33398  N   GLY B2181      31.907  32.465 -19.817  1.00  2.180          N  
ATOM  33399  CA  GLY B2181      30.511  32.886 -19.801  1.00  2.110          C  
ATOM  33400  C   GLY B2181      29.543  31.767 -19.379  1.00  2.090          C  
ATOM  33401  O   GLY B2181      28.330  31.983 -19.335  1.00  2.150          O  
ATOM  33402  H   GLY B2181      32.298  32.110 -20.696  1.00  2.620          H  
ATOM  33403 1HA  GLY B2181      30.403  33.730 -19.123  1.00  2.530          H  
ATOM  33404 2HA  GLY B2181      30.241  33.242 -20.787  1.00  2.530          H  
ATOM  33405  N   VAL B2182      30.071  30.557 -19.162  1.00  2.170          N  
ATOM  33406  CA  VAL B2182      29.310  29.384 -18.740  1.00  2.230          C  
ATOM  33407  C   VAL B2182      30.029  28.656 -17.614  1.00  2.280          C  
ATOM  33408  O   VAL B2182      29.518  27.676 -17.076  1.00  2.330          O  
ATOM  33409  CB  VAL B2182      29.041  28.397 -19.899  1.00  3.100          C  
ATOM  33410  CG1 VAL B2182      28.155  29.029 -20.957  1.00  3.100          C  
ATOM  33411  CG2 VAL B2182      30.347  27.992 -20.522  1.00  3.100          C  
ATOM  33412  H   VAL B2182      31.081  30.451 -19.243  1.00  2.600          H  
ATOM  33413  HA  VAL B2182      28.345  29.721 -18.362  1.00  2.680          H  
ATOM  33414  HB  VAL B2182      28.530  27.519 -19.506  1.00  3.720          H  
ATOM  33415 1HG1 VAL B2182      27.970  28.312 -21.758  1.00  3.720          H  
ATOM  33416 2HG1 VAL B2182      27.205  29.318 -20.503  1.00  3.720          H  
ATOM  33417 3HG1 VAL B2182      28.641  29.908 -21.369  1.00  3.720          H  
ATOM  33418 1HG2 VAL B2182      30.153  27.308 -21.315  1.00  3.720          H  
ATOM  33419 2HG2 VAL B2182      30.835  28.874 -20.922  1.00  3.720          H  
ATOM  33420 3HG2 VAL B2182      30.994  27.523 -19.787  1.00  3.720          H  
ATOM  33421  N   ALA B2183      31.205  29.143 -17.234  1.00  2.470          N  
ATOM  33422  CA  ALA B2183      32.049  28.484 -16.244  1.00  2.650          C  
ATOM  33423  C   ALA B2183      31.338  28.255 -14.922  1.00  2.350          C  
ATOM  33424  O   ALA B2183      31.588  27.240 -14.269  1.00  2.410          O  
ATOM  33425  CB  ALA B2183      33.305  29.296 -16.006  1.00  3.640          C  
ATOM  33426  H   ALA B2183      31.583  29.943 -17.736  1.00  2.960          H  
ATOM  33427  HA  ALA B2183      32.336  27.517 -16.642  1.00  3.180          H  
ATOM  33428 1HB  ALA B2183      33.947  28.779 -15.294  1.00  4.370          H  
ATOM  33429 2HB  ALA B2183      33.833  29.415 -16.942  1.00  4.370          H  
ATOM  33430 3HB  ALA B2183      33.036  30.275 -15.612  1.00  4.370          H  
ATOM  33431  N   HIS B2184      30.447  29.161 -14.521  1.00  2.230          N  
ATOM  33432  CA  HIS B2184      29.725  29.007 -13.271  1.00  2.340          C  
ATOM  33433  C   HIS B2184      28.676  27.901 -13.345  1.00  2.170          C  
ATOM  33434  O   HIS B2184      28.173  27.437 -12.319  1.00  2.300          O  
ATOM  33435  CB  HIS B2184      29.080  30.334 -12.914  1.00  3.230          C  
ATOM  33436  CG  HIS B2184      28.171  30.804 -13.981  1.00  3.230          C  
ATOM  33437  ND1 HIS B2184      28.647  31.337 -15.164  1.00  3.230          N  
ATOM  33438  CD2 HIS B2184      26.823  30.834 -14.070  1.00  3.230          C  
ATOM  33439  CE1 HIS B2184      27.625  31.662 -15.937  1.00  3.230          C  
ATOM  33440  NE2 HIS B2184      26.509  31.377 -15.295  1.00  3.230          N  
ATOM  33441  H   HIS B2184      30.249  29.996 -15.079  1.00  2.680          H  
ATOM  33442  HA  HIS B2184      30.427  28.747 -12.480  1.00  2.810          H  
ATOM  33443 1HB  HIS B2184      28.512  30.233 -11.989  1.00  3.880          H  
ATOM  33444 2HB  HIS B2184      29.850  31.088 -12.755  1.00  3.880          H  
ATOM  33445  HD2 HIS B2184      26.117  30.490 -13.313  1.00  3.880          H  
ATOM  33446  HE1 HIS B2184      27.691  32.099 -16.928  1.00  3.880          H  
ATOM  33447  HE2 HIS B2184      25.572  31.526 -15.647  1.00  3.880          H  
ATOM  33448  N   LEU B2185      28.357  27.459 -14.561  1.00  2.080          N  
ATOM  33449  CA  LEU B2185      27.390  26.401 -14.762  1.00  2.250          C  
ATOM  33450  C   LEU B2185      28.173  25.104 -14.797  1.00  2.290          C  
ATOM  33451  O   LEU B2185      27.818  24.126 -14.132  1.00  2.540          O  
ATOM  33452  CB  LEU B2185      26.656  26.606 -16.096  1.00  3.080          C  
ATOM  33453  CG  LEU B2185      25.900  27.940 -16.241  1.00  3.080          C  
ATOM  33454  CD1 LEU B2185      25.351  28.058 -17.641  1.00  3.080          C  
ATOM  33455  CD2 LEU B2185      24.787  28.035 -15.215  1.00  3.080          C  
ATOM  33456  H   LEU B2185      28.821  27.852 -15.374  1.00  2.500          H  
ATOM  33457  HA  LEU B2185      26.697  26.364 -13.926  1.00  2.700          H  
ATOM  33458 1HB  LEU B2185      27.372  26.538 -16.905  1.00  3.700          H  
ATOM  33459 2HB  LEU B2185      25.930  25.803 -16.218  1.00  3.700          H  
ATOM  33460  HG  LEU B2185      26.595  28.753 -16.096  1.00  3.700          H  
ATOM  33461 1HD1 LEU B2185      24.838  29.013 -17.749  1.00  3.700          H  
ATOM  33462 2HD1 LEU B2185      26.167  28.011 -18.355  1.00  3.700          H  
ATOM  33463 3HD1 LEU B2185      24.653  27.250 -17.831  1.00  3.700          H  
ATOM  33464 1HD2 LEU B2185      24.273  28.985 -15.336  1.00  3.700          H  
ATOM  33465 2HD2 LEU B2185      24.081  27.221 -15.360  1.00  3.700          H  
ATOM  33466 3HD2 LEU B2185      25.196  27.984 -14.211  1.00  3.700          H  
ATOM  33467  N   LEU B2186      29.326  25.143 -15.473  1.00  2.270          N  
ATOM  33468  CA  LEU B2186      30.199  23.981 -15.598  1.00  2.550          C  
ATOM  33469  C   LEU B2186      30.656  23.589 -14.192  1.00  2.380          C  
ATOM  33470  O   LEU B2186      30.718  22.420 -13.829  1.00  2.490          O  
ATOM  33471  CB  LEU B2186      31.409  24.314 -16.498  1.00  3.460          C  
ATOM  33472  CG  LEU B2186      31.102  24.586 -18.034  1.00  3.460          C  
ATOM  33473  CD1 LEU B2186      32.350  25.083 -18.737  1.00  3.460          C  
ATOM  33474  CD2 LEU B2186      30.631  23.323 -18.711  1.00  3.460          C  
ATOM  33475  H   LEU B2186      29.558  26.005 -15.971  1.00  2.720          H  
ATOM  33476  HA  LEU B2186      29.636  23.154 -16.016  1.00  3.060          H  
ATOM  33477 1HB  LEU B2186      31.890  25.199 -16.096  1.00  4.150          H  
ATOM  33478 2HB  LEU B2186      32.118  23.489 -16.440  1.00  4.150          H  
ATOM  33479  HG  LEU B2186      30.329  25.355 -18.115  1.00  4.150          H  
ATOM  33480 1HD1 LEU B2186      32.110  25.268 -19.780  1.00  4.150          H  
ATOM  33481 2HD1 LEU B2186      32.701  26.000 -18.286  1.00  4.150          H  
ATOM  33482 3HD1 LEU B2186      33.134  24.326 -18.672  1.00  4.150          H  
ATOM  33483 1HD2 LEU B2186      30.418  23.523 -19.758  1.00  4.150          H  
ATOM  33484 2HD2 LEU B2186      31.402  22.564 -18.642  1.00  4.150          H  
ATOM  33485 3HD2 LEU B2186      29.747  22.977 -18.232  1.00  4.150          H  
ATOM  33486  N   ALA B2187      30.844  24.583 -13.334  1.00  2.260          N  
ATOM  33487  CA  ALA B2187      31.258  24.360 -11.957  1.00  2.330          C  
ATOM  33488  C   ALA B2187      30.295  23.427 -11.207  1.00  2.190          C  
ATOM  33489  O   ALA B2187      30.692  22.785 -10.233  1.00  2.280          O  
ATOM  33490  CB  ALA B2187      31.334  25.688 -11.227  1.00  3.230          C  
ATOM  33491  H   ALA B2187      30.790  25.543 -13.680  1.00  2.710          H  
ATOM  33492  HA  ALA B2187      32.242  23.892 -11.972  1.00  2.800          H  
ATOM  33493 1HB  ALA B2187      31.669  25.521 -10.205  1.00  3.880          H  
ATOM  33494 2HB  ALA B2187      32.035  26.344 -11.742  1.00  3.880          H  
ATOM  33495 3HB  ALA B2187      30.346  26.149 -11.215  1.00  3.880          H  
ATOM  33496  N   ALA B2188      29.012  23.431 -11.583  1.00  2.170          N  
ATOM  33497  CA  ALA B2188      28.003  22.601 -10.950  1.00  2.370          C  
ATOM  33498  C   ALA B2188      27.779  21.290 -11.717  1.00  2.360          C  
ATOM  33499  O   ALA B2188      27.479  20.244 -11.118  1.00  2.580          O  
ATOM  33500  CB  ALA B2188      26.701  23.368 -10.873  1.00  3.240          C  
ATOM  33501  H   ALA B2188      28.732  23.973 -12.398  1.00  2.600          H  
ATOM  33502  HA  ALA B2188      28.348  22.355  -9.947  1.00  2.840          H  
ATOM  33503 1HB  ALA B2188      25.949  22.759 -10.379  1.00  3.890          H  
ATOM  33504 2HB  ALA B2188      26.858  24.289 -10.315  1.00  3.890          H  
ATOM  33505 3HB  ALA B2188      26.372  23.611 -11.885  1.00  3.890          H  
ATOM  33506  N   GLN B2189      27.888  21.380 -13.052  1.00  2.370          N  
ATOM  33507  CA  GLN B2189      27.593  20.290 -13.983  1.00  2.700          C  
ATOM  33508  C   GLN B2189      28.773  19.373 -14.354  1.00  2.810          C  
ATOM  33509  O   GLN B2189      28.558  18.302 -14.925  1.00  3.360          O  
ATOM  33510  CB  GLN B2189      27.025  20.905 -15.261  1.00  3.650          C  
ATOM  33511  CG  GLN B2189      25.735  21.703 -15.055  1.00  3.650          C  
ATOM  33512  CD  GLN B2189      24.593  20.859 -14.607  1.00  3.650          C  
ATOM  33513  OE1 GLN B2189      24.159  19.969 -15.348  1.00  3.650          O  
ATOM  33514  NE2 GLN B2189      24.086  21.106 -13.408  1.00  3.650          N  
ATOM  33515  H   GLN B2189      28.122  22.296 -13.443  1.00  2.840          H  
ATOM  33516  HA  GLN B2189      26.826  19.670 -13.528  1.00  3.240          H  
ATOM  33517 1HB  GLN B2189      27.766  21.572 -15.696  1.00  4.380          H  
ATOM  33518 2HB  GLN B2189      26.830  20.113 -15.972  1.00  4.380          H  
ATOM  33519 1HG  GLN B2189      25.905  22.455 -14.293  1.00  4.380          H  
ATOM  33520 2HG  GLN B2189      25.467  22.186 -15.988  1.00  4.380          H  
ATOM  33521 1HE2 GLN B2189      23.322  20.558 -13.062  1.00  4.380          H  
ATOM  33522 2HE2 GLN B2189      24.461  21.844 -12.845  1.00  4.380          H  
ATOM  33523  N   VAL B2190      29.994  19.774 -14.008  1.00  2.770          N  
ATOM  33524  CA  VAL B2190      31.231  19.051 -14.296  1.00  3.050          C  
ATOM  33525  C   VAL B2190      31.930  18.603 -13.002  1.00  2.910          C  
ATOM  33526  O   VAL B2190      32.085  19.377 -12.062  1.00  2.960          O  
ATOM  33527  CB  VAL B2190      32.145  19.952 -15.159  1.00  4.160          C  
ATOM  33528  CG1 VAL B2190      33.460  19.294 -15.412  1.00  4.160          C  
ATOM  33529  CG2 VAL B2190      31.413  20.257 -16.478  1.00  4.160          C  
ATOM  33530  H   VAL B2190      30.103  20.693 -13.580  1.00  3.320          H  
ATOM  33531  HA  VAL B2190      30.985  18.160 -14.876  1.00  3.660          H  
ATOM  33532  HB  VAL B2190      32.357  20.874 -14.636  1.00  4.990          H  
ATOM  33533 1HG1 VAL B2190      34.092  19.940 -16.025  1.00  4.990          H  
ATOM  33534 2HG1 VAL B2190      33.949  19.117 -14.474  1.00  4.990          H  
ATOM  33535 3HG1 VAL B2190      33.304  18.382 -15.899  1.00  4.990          H  
ATOM  33536 1HG2 VAL B2190      32.039  20.891 -17.098  1.00  4.990          H  
ATOM  33537 2HG2 VAL B2190      31.205  19.330 -16.990  1.00  4.990          H  
ATOM  33538 3HG2 VAL B2190      30.477  20.768 -16.273  1.00  4.990          H  
ATOM  33539  N   ASP B2191      32.344  17.330 -12.942  1.00  3.040          N  
ATOM  33540  CA  ASP B2191      32.972  16.787 -11.732  1.00  3.050          C  
ATOM  33541  C   ASP B2191      34.251  17.492 -11.307  1.00  2.830          C  
ATOM  33542  O   ASP B2191      34.495  17.708 -10.122  1.00  3.030          O  
ATOM  33543  CB  ASP B2191      33.343  15.321 -11.965  1.00  4.270          C  
ATOM  33544  CG  ASP B2191      32.188  14.342 -11.971  1.00  4.270          C  
ATOM  33545  OD1 ASP B2191      31.138  14.624 -11.417  1.00  4.270          O  
ATOM  33546  OD2 ASP B2191      32.339  13.316 -12.610  1.00  4.270          O  
ATOM  33547  H   ASP B2191      32.241  16.733 -13.768  1.00  3.650          H  
ATOM  33548  HA  ASP B2191      32.259  16.862 -10.914  1.00  3.660          H  
ATOM  33549 1HB  ASP B2191      33.852  15.241 -12.929  1.00  5.120          H  
ATOM  33550 2HB  ASP B2191      34.055  15.011 -11.202  1.00  5.120          H  
ATOM  33551  N   THR B2192      35.086  17.812 -12.272  1.00  2.690          N  
ATOM  33552  CA  THR B2192      36.362  18.454 -12.032  1.00  2.730          C  
ATOM  33553  C   THR B2192      36.961  19.014 -13.293  1.00  2.530          C  
ATOM  33554  O   THR B2192      36.399  18.891 -14.378  1.00  2.740          O  
ATOM  33555  CB  THR B2192      37.354  17.508 -11.357  1.00  3.810          C  
ATOM  33556  OG1 THR B2192      38.525  18.270 -10.980  1.00  3.810          O  
ATOM  33557  CG2 THR B2192      37.690  16.353 -12.271  1.00  3.810          C  
ATOM  33558  H   THR B2192      34.816  17.619 -13.224  1.00  3.230          H  
ATOM  33559  HA  THR B2192      36.196  19.289 -11.351  1.00  3.280          H  
ATOM  33560  HB  THR B2192      36.911  17.106 -10.455  1.00  4.570          H  
ATOM  33561  HG1 THR B2192      39.097  17.719 -10.427  1.00  4.570          H  
ATOM  33562 1HG2 THR B2192      38.394  15.686 -11.774  1.00  4.570          H  
ATOM  33563 2HG2 THR B2192      36.780  15.805 -12.508  1.00  4.570          H  
ATOM  33564 3HG2 THR B2192      38.120  16.710 -13.182  1.00  4.570          H  
ATOM  33565  N   ALA B2193      38.148  19.576 -13.184  1.00  2.330          N  
ATOM  33566  CA  ALA B2193      38.767  20.113 -14.390  1.00  2.160          C  
ATOM  33567  C   ALA B2193      38.898  18.974 -15.373  1.00  2.120          C  
ATOM  33568  O   ALA B2193      39.334  17.883 -14.997  1.00  2.180          O  
ATOM  33569  CB  ALA B2193      40.117  20.737 -14.093  1.00  3.090          C  
ATOM  33570  H   ALA B2193      38.593  19.605 -12.268  1.00  2.800          H  
ATOM  33571  HA  ALA B2193      38.105  20.869 -14.819  1.00  2.590          H  
ATOM  33572 1HB  ALA B2193      40.542  21.132 -15.008  1.00  3.710          H  
ATOM  33573 2HB  ALA B2193      39.988  21.550 -13.381  1.00  3.710          H  
ATOM  33574 3HB  ALA B2193      40.780  20.000 -13.677  1.00  3.710          H  
ATOM  33575  N   ILE B2194      38.660  19.214 -16.647  1.00  2.060          N  
ATOM  33576  CA  ILE B2194      38.752  18.052 -17.508  1.00  2.080          C  
ATOM  33577  C   ILE B2194      40.148  17.393 -17.443  1.00  2.090          C  
ATOM  33578  O   ILE B2194      40.211  16.176 -17.246  1.00  2.150          O  
ATOM  33579  CB  ILE B2194      38.282  18.325 -18.961  1.00  2.900          C  
ATOM  33580  CG1 ILE B2194      36.781  18.582 -18.978  1.00  2.900          C  
ATOM  33581  CG2 ILE B2194      38.584  17.159 -19.789  1.00  2.900          C  
ATOM  33582  CD1 ILE B2194      36.238  19.114 -20.311  1.00  2.900          C  
ATOM  33583  H   ILE B2194      38.328  20.148 -16.943  1.00  2.470          H  
ATOM  33584  HA  ILE B2194      38.046  17.318 -17.122  1.00  2.500          H  
ATOM  33585  HB  ILE B2194      38.764  19.176 -19.371  1.00  3.480          H  
ATOM  33586 1HG1 ILE B2194      36.284  17.664 -18.723  1.00  3.480          H  
ATOM  33587 2HG1 ILE B2194      36.548  19.320 -18.204  1.00  3.480          H  
ATOM  33588 1HG2 ILE B2194      38.270  17.311 -20.811  1.00  3.480          H  
ATOM  33589 2HG2 ILE B2194      39.633  16.997 -19.781  1.00  3.480          H  
ATOM  33590 3HG2 ILE B2194      38.062  16.307 -19.373  1.00  3.480          H  
ATOM  33591 1HD1 ILE B2194      35.192  19.264 -20.231  1.00  3.480          H  
ATOM  33592 2HD1 ILE B2194      36.714  20.061 -20.557  1.00  3.480          H  
ATOM  33593 3HD1 ILE B2194      36.415  18.415 -21.116  1.00  3.480          H  
ATOM  33594  N   PRO B2195      41.286  18.116 -17.513  1.00  2.070          N  
ATOM  33595  CA  PRO B2195      42.609  17.535 -17.357  1.00  2.170          C  
ATOM  33596  C   PRO B2195      42.804  16.820 -16.008  1.00  2.230          C  
ATOM  33597  O   PRO B2195      43.727  16.023 -15.876  1.00  2.310          O  
ATOM  33598  CB  PRO B2195      43.531  18.747 -17.482  1.00  3.250          C  
ATOM  33599  CG  PRO B2195      42.746  19.725 -18.310  1.00  3.250          C  
ATOM  33600  CD  PRO B2195      41.313  19.552 -17.864  1.00  3.250          C  
ATOM  33601  HA  PRO B2195      42.783  16.842 -18.192  1.00  2.600          H  
ATOM  33602 1HB  PRO B2195      43.776  19.133 -16.481  1.00  3.910          H  
ATOM  33603 2HB  PRO B2195      44.485  18.447 -17.951  1.00  3.910          H  
ATOM  33604 1HG  PRO B2195      43.131  20.741 -18.190  1.00  3.910          H  
ATOM  33605 2HG  PRO B2195      42.876  19.472 -19.367  1.00  3.910          H  
ATOM  33606 1HD  PRO B2195      41.124  20.184 -17.000  1.00  3.910          H  
ATOM  33607 2HD  PRO B2195      40.677  19.793 -18.693  1.00  3.910          H  
ATOM  33608  N   ALA B2196      42.015  17.158 -14.980  1.00  2.230          N  
ATOM  33609  CA  ALA B2196      42.119  16.492 -13.690  1.00  2.340          C  
ATOM  33610  C   ALA B2196      41.751  15.030 -13.883  1.00  2.350          C  
ATOM  33611  O   ALA B2196      42.310  14.150 -13.234  1.00  2.440          O  
ATOM  33612  CB  ALA B2196      41.259  17.150 -12.638  1.00  3.230          C  
ATOM  33613  H   ALA B2196      41.243  17.804 -15.094  1.00  2.680          H  
ATOM  33614  HA  ALA B2196      43.158  16.536 -13.363  1.00  2.810          H  
ATOM  33615 1HB  ALA B2196      41.373  16.623 -11.694  1.00  3.880          H  
ATOM  33616 2HB  ALA B2196      41.561  18.179 -12.515  1.00  3.880          H  
ATOM  33617 3HB  ALA B2196      40.256  17.115 -12.941  1.00  3.880          H  
ATOM  33618  N   ILE B2197      40.760  14.783 -14.755  1.00  2.320          N  
ATOM  33619  CA  ILE B2197      40.321  13.423 -15.063  1.00  2.390          C  
ATOM  33620  C   ILE B2197      41.477  12.727 -15.775  1.00  2.560          C  
ATOM  33621  O   ILE B2197      41.804  11.578 -15.481  1.00  2.700          O  
ATOM  33622  CB  ILE B2197      39.041  13.406 -15.921  1.00  3.320          C  
ATOM  33623  CG1 ILE B2197      37.909  13.969 -15.079  1.00  3.320          C  
ATOM  33624  CG2 ILE B2197      38.714  11.949 -16.388  1.00  3.320          C  
ATOM  33625  CD1 ILE B2197      36.707  14.304 -15.836  1.00  3.320          C  
ATOM  33626  H   ILE B2197      40.324  15.582 -15.245  1.00  2.780          H  
ATOM  33627  HA  ILE B2197      40.114  12.898 -14.133  1.00  2.870          H  
ATOM  33628  HB  ILE B2197      39.170  14.037 -16.788  1.00  3.980          H  
ATOM  33629 1HG1 ILE B2197      37.648  13.249 -14.307  1.00  3.980          H  
ATOM  33630 2HG1 ILE B2197      38.259  14.876 -14.603  1.00  3.980          H  
ATOM  33631 1HG2 ILE B2197      37.816  11.929 -16.994  1.00  3.980          H  
ATOM  33632 2HG2 ILE B2197      39.516  11.570 -16.967  1.00  3.980          H  
ATOM  33633 3HG2 ILE B2197      38.577  11.308 -15.515  1.00  3.980          H  
ATOM  33634 1HD1 ILE B2197      35.954  14.721 -15.163  1.00  3.980          H  
ATOM  33635 2HD1 ILE B2197      36.990  15.047 -16.577  1.00  3.980          H  
ATOM  33636 3HD1 ILE B2197      36.301  13.437 -16.324  1.00  3.980          H  
ATOM  33637  N   LEU B2198      42.096  13.433 -16.724  1.00  2.680          N  
ATOM  33638  CA  LEU B2198      43.242  12.893 -17.477  1.00  3.030          C  
ATOM  33639  C   LEU B2198      44.297  12.398 -16.490  1.00  3.210          C  
ATOM  33640  O   LEU B2198      44.828  11.290 -16.620  1.00  3.540          O  
ATOM  33641  CB  LEU B2198      43.810  13.956 -18.443  1.00  4.100          C  
ATOM  33642  CG  LEU B2198      44.915  13.527 -19.447  1.00  4.100          C  
ATOM  33643  CD1 LEU B2198      44.799  14.415 -20.691  1.00  4.100          C  
ATOM  33644  CD2 LEU B2198      46.322  13.705 -18.824  1.00  4.100          C  
ATOM  33645  H   LEU B2198      41.735  14.374 -16.908  1.00  3.220          H  
ATOM  33646  HA  LEU B2198      42.930  12.045 -18.057  1.00  3.640          H  
ATOM  33647 1HB  LEU B2198      42.999  14.387 -19.004  1.00  4.920          H  
ATOM  33648 2HB  LEU B2198      44.254  14.741 -17.848  1.00  4.920          H  
ATOM  33649  HG  LEU B2198      44.769  12.488 -19.737  1.00  4.920          H  
ATOM  33650 1HD1 LEU B2198      45.561  14.130 -21.416  1.00  4.920          H  
ATOM  33651 2HD1 LEU B2198      43.828  14.297 -21.142  1.00  4.920          H  
ATOM  33652 3HD1 LEU B2198      44.940  15.460 -20.410  1.00  4.920          H  
ATOM  33653 1HD2 LEU B2198      47.080  13.419 -19.551  1.00  4.920          H  
ATOM  33654 2HD2 LEU B2198      46.476  14.748 -18.539  1.00  4.920          H  
ATOM  33655 3HD2 LEU B2198      46.448  13.087 -17.942  1.00  4.920          H  
ATOM  33656  N   ASP B2199      44.568  13.214 -15.479  1.00  3.070          N  
ATOM  33657  CA  ASP B2199      45.526  12.910 -14.429  1.00  3.310          C  
ATOM  33658  C   ASP B2199      44.875  12.353 -13.151  1.00  3.380          C  
ATOM  33659  O   ASP B2199      45.378  12.596 -12.050  1.00  3.600          O  
ATOM  33660  CB  ASP B2199      46.361  14.144 -14.088  1.00  4.540          C  
ATOM  33661  CG  ASP B2199      47.359  14.545 -15.195  1.00  4.540          C  
ATOM  33662  OD1 ASP B2199      47.920  13.677 -15.837  1.00  4.540          O  
ATOM  33663  OD2 ASP B2199      47.545  15.724 -15.384  1.00  4.540          O  
ATOM  33664  H   ASP B2199      44.117  14.133 -15.470  1.00  3.680          H  
ATOM  33665  HA  ASP B2199      46.204  12.146 -14.808  1.00  3.970          H  
ATOM  33666 1HB  ASP B2199      45.681  14.985 -13.915  1.00  5.450          H  
ATOM  33667 2HB  ASP B2199      46.911  13.973 -13.166  1.00  5.450          H  
ATOM  33668  N   GLY B2200      43.737  11.656 -13.278  1.00  3.370          N  
ATOM  33669  CA  GLY B2200      43.071  11.014 -12.146  1.00  3.490          C  
ATOM  33670  C   GLY B2200      43.048   9.486 -12.320  1.00  3.570          C  
ATOM  33671  O   GLY B2200      43.774   8.937 -13.146  1.00  4.040          O  
ATOM  33672  H   GLY B2200      43.311  11.543 -14.200  1.00  4.040          H  
ATOM  33673 1HA  GLY B2200      43.576  11.277 -11.217  1.00  4.190          H  
ATOM  33674 2HA  GLY B2200      42.050  11.395 -12.081  1.00  4.190          H  
ATOM  33675  N   ASP B2201      42.254   8.793 -11.495  1.00  3.320          N  
ATOM  33676  CA  ASP B2201      42.105   7.325 -11.548  1.00  3.440          C  
ATOM  33677  C   ASP B2201      41.063   6.880 -12.544  1.00  3.450          C  
ATOM  33678  O   ASP B2201      40.000   7.512 -12.621  1.00  3.670          O  
ATOM  33679  CB  ASP B2201      41.750   6.743 -10.186  1.00  4.770          C  
ATOM  33680  CG  ASP B2201      41.562   5.206 -10.200  1.00  4.770          C  
ATOM  33681  OD1 ASP B2201      42.411   4.523 -10.706  1.00  4.770          O  
ATOM  33682  OD2 ASP B2201      40.562   4.748  -9.684  1.00  4.770          O  
ATOM  33683  H   ASP B2201      41.704   9.306 -10.818  1.00  3.980          H  
ATOM  33684  HA  ASP B2201      43.051   6.898 -11.850  1.00  4.130          H  
ATOM  33685 1HB  ASP B2201      42.545   6.959  -9.528  1.00  5.720          H  
ATOM  33686 2HB  ASP B2201      40.855   7.219  -9.795  1.00  5.720          H  
ATOM  33687  N   VAL B2202      41.320   5.793 -13.287  1.00  3.490          N  
ATOM  33688  CA  VAL B2202      40.269   5.297 -14.138  1.00  3.650          C  
ATOM  33689  C   VAL B2202      39.883   3.836 -13.860  1.00  3.690          C  
ATOM  33690  O   VAL B2202      40.590   2.920 -14.285  1.00  3.990          O  
ATOM  33691  CB  VAL B2202      40.683   5.389 -15.601  1.00  5.050          C  
ATOM  33692  CG1 VAL B2202      39.522   4.895 -16.456  1.00  5.050          C  
ATOM  33693  CG2 VAL B2202      41.083   6.811 -15.922  1.00  5.050          C  
ATOM  33694  H   VAL B2202      42.238   5.311 -13.270  1.00  4.190          H  
ATOM  33695  HA  VAL B2202      39.404   5.937 -14.022  1.00  4.380          H  
ATOM  33696  HB  VAL B2202      41.539   4.735 -15.788  1.00  6.060          H  
ATOM  33697 1HG1 VAL B2202      39.777   4.950 -17.489  1.00  6.060          H  
ATOM  33698 2HG1 VAL B2202      39.266   3.866 -16.227  1.00  6.060          H  
ATOM  33699 3HG1 VAL B2202      38.670   5.520 -16.258  1.00  6.060          H  
ATOM  33700 1HG2 VAL B2202      41.372   6.860 -16.952  1.00  6.060          H  
ATOM  33701 2HG2 VAL B2202      40.247   7.482 -15.733  1.00  6.060          H  
ATOM  33702 3HG2 VAL B2202      41.930   7.107 -15.297  1.00  6.060          H  
ATOM  33703  N   PRO B2203      38.789   3.592 -13.128  1.00  3.610          N  
ATOM  33704  CA  PRO B2203      38.168   2.305 -12.890  1.00  3.680          C  
ATOM  33705  C   PRO B2203      37.732   1.686 -14.202  1.00  3.570          C  
ATOM  33706  O   PRO B2203      37.476   2.413 -15.176  1.00  3.390          O  
ATOM  33707  CB  PRO B2203      37.001   2.620 -11.957  1.00  5.520          C  
ATOM  33708  CG  PRO B2203      37.387   3.929 -11.290  1.00  5.520          C  
ATOM  33709  CD  PRO B2203      38.220   4.679 -12.300  1.00  5.520          C  
ATOM  33710  HA  PRO B2203      38.911   1.650 -12.380  1.00  4.420          H  
ATOM  33711 1HB  PRO B2203      36.061   2.666 -12.537  1.00  6.620          H  
ATOM  33712 2HB  PRO B2203      36.873   1.813 -11.229  1.00  6.620          H  
ATOM  33713 1HG  PRO B2203      36.493   4.486 -10.978  1.00  6.620          H  
ATOM  33714 2HG  PRO B2203      37.969   3.723 -10.369  1.00  6.620          H  
ATOM  33715 1HD  PRO B2203      37.629   5.388 -12.863  1.00  6.620          H  
ATOM  33716 2HD  PRO B2203      39.020   5.176 -11.745  1.00  6.620          H  
ATOM  33717  N   ASN B2204      37.631   0.371 -14.251  1.00  3.720          N  
ATOM  33718  CA  ASN B2204      37.155  -0.281 -15.457  1.00  3.780          C  
ATOM  33719  C   ASN B2204      35.782   0.267 -15.815  1.00  3.610          C  
ATOM  33720  O   ASN B2204      34.877   0.283 -14.983  1.00  3.690          O  
ATOM  33721  CB  ASN B2204      37.084  -1.776 -15.254  1.00  5.270          C  
ATOM  33722  CG  ASN B2204      38.427  -2.424 -15.133  1.00  5.270          C  
ATOM  33723  OD1 ASN B2204      39.423  -1.970 -15.706  1.00  5.270          O  
ATOM  33724  ND2 ASN B2204      38.480  -3.484 -14.378  1.00  5.270          N  
ATOM  33725  H   ASN B2204      37.872  -0.183 -13.440  1.00  4.460          H  
ATOM  33726  HA  ASN B2204      37.835  -0.053 -16.280  1.00  4.540          H  
ATOM  33727 1HB  ASN B2204      36.520  -1.982 -14.350  1.00  6.320          H  
ATOM  33728 2HB  ASN B2204      36.543  -2.230 -16.088  1.00  6.320          H  
ATOM  33729 1HD2 ASN B2204      39.346  -3.966 -14.251  1.00  6.320          H  
ATOM  33730 2HD2 ASN B2204      37.650  -3.820 -13.923  1.00  6.320          H  
ATOM  33731  N   ASP B2205      35.655   0.774 -17.042  1.00  3.690          N  
ATOM  33732  CA  ASP B2205      34.433   1.376 -17.579  1.00  3.700          C  
ATOM  33733  C   ASP B2205      33.845   2.472 -16.672  1.00  3.510          C  
ATOM  33734  O   ASP B2205      32.619   2.610 -16.534  1.00  3.690          O  
ATOM  33735  CB  ASP B2205      33.402   0.283 -17.863  1.00  5.180          C  
ATOM  33736  CG  ASP B2205      33.884  -0.719 -18.949  1.00  5.180          C  
ATOM  33737  OD1 ASP B2205      34.656  -0.332 -19.820  1.00  5.180          O  
ATOM  33738  OD2 ASP B2205      33.477  -1.855 -18.897  1.00  5.180          O  
ATOM  33739  H   ASP B2205      36.457   0.730 -17.657  1.00  4.430          H  
ATOM  33740  HA  ASP B2205      34.687   1.844 -18.531  1.00  4.440          H  
ATOM  33741 1HB  ASP B2205      33.186  -0.266 -16.942  1.00  6.210          H  
ATOM  33742 2HB  ASP B2205      32.469   0.738 -18.194  1.00  6.210          H  
ATOM  33743  N   ALA B2206      34.729   3.279 -16.084  1.00  3.270          N  
ATOM  33744  CA  ALA B2206      34.355   4.392 -15.231  1.00  3.180          C  
ATOM  33745  C   ALA B2206      33.567   5.435 -15.975  1.00  2.930          C  
ATOM  33746  O   ALA B2206      33.871   5.742 -17.128  1.00  2.730          O  
ATOM  33747  CB  ALA B2206      35.590   5.057 -14.681  1.00  4.490          C  
ATOM  33748  H   ALA B2206      35.728   3.098 -16.209  1.00  3.920          H  
ATOM  33749  HA  ALA B2206      33.744   4.003 -14.416  1.00  3.820          H  
ATOM  33750 1HB  ALA B2206      35.303   5.876 -14.019  1.00  5.390          H  
ATOM  33751 2HB  ALA B2206      36.135   4.324 -14.147  1.00  5.390          H  
ATOM  33752 3HB  ALA B2206      36.196   5.440 -15.496  1.00  5.390          H  
ATOM  33753  N   GLN B2207      32.599   6.046 -15.304  1.00  3.010          N  
ATOM  33754  CA  GLN B2207      31.872   7.134 -15.936  1.00  2.840          C  
ATOM  33755  C   GLN B2207      32.294   8.446 -15.291  1.00  2.720          C  
ATOM  33756  O   GLN B2207      32.544   8.480 -14.082  1.00  2.770          O  
ATOM  33757  CB  GLN B2207      30.369   6.926 -15.766  1.00  4.040          C  
ATOM  33758  CG  GLN B2207      29.874   5.574 -16.258  1.00  4.040          C  
ATOM  33759  CD  GLN B2207      30.007   5.366 -17.744  1.00  4.040          C  
ATOM  33760  OE1 GLN B2207      29.525   6.158 -18.567  1.00  4.040          O  
ATOM  33761  NE2 GLN B2207      30.679   4.288 -18.108  1.00  4.040          N  
ATOM  33762  H   GLN B2207      32.373   5.762 -14.361  1.00  3.610          H  
ATOM  33763  HA  GLN B2207      32.118   7.179 -16.994  1.00  3.410          H  
ATOM  33764 1HB  GLN B2207      30.097   7.027 -14.718  1.00  4.850          H  
ATOM  33765 2HB  GLN B2207      29.833   7.701 -16.322  1.00  4.850          H  
ATOM  33766 1HG  GLN B2207      30.430   4.778 -15.761  1.00  4.850          H  
ATOM  33767 2HG  GLN B2207      28.820   5.485 -16.006  1.00  4.850          H  
ATOM  33768 1HE2 GLN B2207      30.795   4.081 -19.068  1.00  4.850          H  
ATOM  33769 2HE2 GLN B2207      31.098   3.663 -17.408  1.00  4.850          H  
ATOM  33770  N   VAL B2208      32.348   9.517 -16.082  1.00  2.590          N  
ATOM  33771  CA  VAL B2208      32.636  10.860 -15.575  1.00  2.510          C  
ATOM  33772  C   VAL B2208      31.694  11.928 -16.132  1.00  2.430          C  
ATOM  33773  O   VAL B2208      31.136  11.781 -17.229  1.00  2.420          O  
ATOM  33774  CB  VAL B2208      34.086  11.281 -15.935  1.00  3.550          C  
ATOM  33775  CG1 VAL B2208      35.093  10.340 -15.291  1.00  3.550          C  
ATOM  33776  CG2 VAL B2208      34.275  11.281 -17.477  1.00  3.550          C  
ATOM  33777  H   VAL B2208      32.158   9.381 -17.076  1.00  3.110          H  
ATOM  33778  HA  VAL B2208      32.532  10.850 -14.488  1.00  3.010          H  
ATOM  33779  HB  VAL B2208      34.264  12.282 -15.542  1.00  4.260          H  
ATOM  33780 1HG1 VAL B2208      36.098  10.661 -15.535  1.00  4.260          H  
ATOM  33781 2HG1 VAL B2208      34.956  10.356 -14.210  1.00  4.260          H  
ATOM  33782 3HG1 VAL B2208      34.940   9.332 -15.656  1.00  4.260          H  
ATOM  33783 1HG2 VAL B2208      35.288  11.593 -17.715  1.00  4.260          H  
ATOM  33784 2HG2 VAL B2208      34.107  10.276 -17.869  1.00  4.260          H  
ATOM  33785 3HG2 VAL B2208      33.574  11.966 -17.949  1.00  4.260          H  
ATOM  33786  N   ARG B2209      31.595  13.057 -15.421  1.00  2.380          N  
ATOM  33787  CA  ARG B2209      30.879  14.207 -15.970  1.00  2.310          C  
ATOM  33788  C   ARG B2209      31.873  15.262 -16.426  1.00  2.180          C  
ATOM  33789  O   ARG B2209      32.626  15.810 -15.608  1.00  2.150          O  
ATOM  33790  CB  ARG B2209      29.961  14.877 -14.970  1.00  3.260          C  
ATOM  33791  CG  ARG B2209      28.798  14.076 -14.424  1.00  3.260          C  
ATOM  33792  CD  ARG B2209      27.950  14.979 -13.595  1.00  3.260          C  
ATOM  33793  NE  ARG B2209      28.723  15.487 -12.477  1.00  3.260          N  
ATOM  33794  CZ  ARG B2209      28.501  16.614 -11.777  1.00  3.260          C  
ATOM  33795  NH1 ARG B2209      27.482  17.412 -12.033  1.00  3.260          N  
ATOM  33796  NH2 ARG B2209      29.367  16.896 -10.832  1.00  3.260          N  
ATOM  33797  H   ARG B2209      32.021  13.116 -14.479  1.00  2.860          H  
ATOM  33798  HA  ARG B2209      30.291  13.888 -16.833  1.00  2.770          H  
ATOM  33799 1HB  ARG B2209      30.552  15.206 -14.129  1.00  3.910          H  
ATOM  33800 2HB  ARG B2209      29.543  15.773 -15.428  1.00  3.910          H  
ATOM  33801 1HG  ARG B2209      28.208  13.663 -15.239  1.00  3.910          H  
ATOM  33802 2HG  ARG B2209      29.177  13.273 -13.787  1.00  3.910          H  
ATOM  33803 1HD  ARG B2209      27.614  15.821 -14.201  1.00  3.910          H  
ATOM  33804 2HD  ARG B2209      27.094  14.432 -13.207  1.00  3.910          H  
ATOM  33805  HE  ARG B2209      29.554  14.945 -12.191  1.00  3.910          H  
ATOM  33806 1HH1 ARG B2209      26.836  17.185 -12.772  1.00  3.910          H  
ATOM  33807 2HH1 ARG B2209      27.370  18.295 -11.510  1.00  3.910          H  
ATOM  33808 1HH2 ARG B2209      30.152  16.236 -10.708  1.00  3.910          H  
ATOM  33809 2HH2 ARG B2209      29.285  17.728 -10.269  1.00  3.910          H  
ATOM  33810  N   VAL B2210      31.859  15.563 -17.717  1.00  2.150          N  
ATOM  33811  CA  VAL B2210      32.754  16.558 -18.296  1.00  2.060          C  
ATOM  33812  C   VAL B2210      31.967  17.572 -19.086  1.00  2.040          C  
ATOM  33813  O   VAL B2210      30.818  17.323 -19.426  1.00  2.110          O  
ATOM  33814  CB  VAL B2210      33.853  15.914 -19.153  1.00  2.920          C  
ATOM  33815  CG1 VAL B2210      34.690  15.071 -18.301  1.00  2.920          C  
ATOM  33816  CG2 VAL B2210      33.246  15.100 -20.234  1.00  2.920          C  
ATOM  33817  H   VAL B2210      31.183  15.079 -18.326  1.00  2.580          H  
ATOM  33818  HA  VAL B2210      33.266  17.066 -17.500  1.00  2.470          H  
ATOM  33819  HB  VAL B2210      34.465  16.687 -19.586  1.00  3.500          H  
ATOM  33820 1HG1 VAL B2210      35.488  14.635 -18.869  1.00  3.500          H  
ATOM  33821 2HG1 VAL B2210      35.095  15.711 -17.535  1.00  3.500          H  
ATOM  33822 3HG1 VAL B2210      34.099  14.286 -17.850  1.00  3.500          H  
ATOM  33823 1HG2 VAL B2210      34.004  14.662 -20.845  1.00  3.500          H  
ATOM  33824 2HG2 VAL B2210      32.615  14.311 -19.811  1.00  3.500          H  
ATOM  33825 3HG2 VAL B2210      32.672  15.749 -20.820  1.00  3.500          H  
ATOM  33826  N   GLY B2211      32.572  18.694 -19.405  1.00  2.050          N  
ATOM  33827  CA  GLY B2211      31.882  19.663 -20.223  1.00  2.100          C  
ATOM  33828  C   GLY B2211      32.805  20.793 -20.592  1.00  1.970          C  
ATOM  33829  O   GLY B2211      33.718  21.149 -19.849  1.00  1.920          O  
ATOM  33830  H   GLY B2211      33.512  18.881 -19.086  1.00  2.460          H  
ATOM  33831 1HA  GLY B2211      31.516  19.176 -21.120  1.00  2.520          H  
ATOM  33832 2HA  GLY B2211      31.014  20.051 -19.690  1.00  2.520          H  
ATOM  33833  N   GLY B2212      32.532  21.379 -21.734  1.00  2.010          N  
ATOM  33834  CA  GLY B2212      33.371  22.446 -22.247  1.00  1.930          C  
ATOM  33835  C   GLY B2212      33.224  22.586 -23.754  1.00  1.880          C  
ATOM  33836  O   GLY B2212      32.200  22.210 -24.330  1.00  1.910          O  
ATOM  33837  H   GLY B2212      31.714  21.038 -22.246  1.00  2.410          H  
ATOM  33838 1HA  GLY B2212      33.104  23.381 -21.758  1.00  2.320          H  
ATOM  33839 2HA  GLY B2212      34.413  22.243 -21.998  1.00  2.320          H  
ATOM  33840  N   ILE B2213      34.231  23.166 -24.392  1.00  1.820          N  
ATOM  33841  CA  ILE B2213      34.156  23.472 -25.818  1.00  1.800          C  
ATOM  33842  C   ILE B2213      34.527  22.326 -26.746  1.00  1.790          C  
ATOM  33843  O   ILE B2213      35.585  21.709 -26.614  1.00  1.810          O  
ATOM  33844  CB  ILE B2213      34.993  24.724 -26.170  1.00  2.530          C  
ATOM  33845  CG1 ILE B2213      34.385  25.935 -25.452  1.00  2.530          C  
ATOM  33846  CG2 ILE B2213      34.986  24.925 -27.654  1.00  2.530          C  
ATOM  33847  CD1 ILE B2213      35.194  27.204 -25.452  1.00  2.530          C  
ATOM  33848  H   ILE B2213      35.084  23.365 -23.859  1.00  2.180          H  
ATOM  33849  HA  ILE B2213      33.126  23.733 -26.030  1.00  2.160          H  
ATOM  33850  HB  ILE B2213      36.016  24.603 -25.809  1.00  3.030          H  
ATOM  33851 1HG1 ILE B2213      33.426  26.159 -25.918  1.00  3.030          H  
ATOM  33852 2HG1 ILE B2213      34.214  25.656 -24.446  1.00  3.030          H  
ATOM  33853 1HG2 ILE B2213      35.544  25.806 -27.924  1.00  3.030          H  
ATOM  33854 2HG2 ILE B2213      35.428  24.079 -28.173  1.00  3.030          H  
ATOM  33855 3HG2 ILE B2213      33.952  25.035 -27.951  1.00  3.030          H  
ATOM  33856 1HD1 ILE B2213      34.644  27.959 -24.900  1.00  3.030          H  
ATOM  33857 2HD1 ILE B2213      36.157  27.029 -24.974  1.00  3.030          H  
ATOM  33858 3HD1 ILE B2213      35.350  27.553 -26.459  1.00  3.030          H  
ATOM  33859  N   LEU B2214      33.655  22.038 -27.716  1.00  1.800          N  
ATOM  33860  CA  LEU B2214      33.972  20.964 -28.651  1.00  1.820          C  
ATOM  33861  C   LEU B2214      34.833  21.520 -29.791  1.00  1.810          C  
ATOM  33862  O   LEU B2214      34.398  22.375 -30.572  1.00  1.980          O  
ATOM  33863  CB  LEU B2214      32.693  20.348 -29.243  1.00  2.540          C  
ATOM  33864  CG  LEU B2214      32.891  19.127 -30.205  1.00  2.540          C  
ATOM  33865  CD1 LEU B2214      33.460  17.961 -29.408  1.00  2.540          C  
ATOM  33866  CD2 LEU B2214      31.573  18.733 -30.855  1.00  2.540          C  
ATOM  33867  H   LEU B2214      32.777  22.568 -27.778  1.00  2.160          H  
ATOM  33868  HA  LEU B2214      34.544  20.210 -28.117  1.00  2.180          H  
ATOM  33869 1HB  LEU B2214      32.053  20.029 -28.419  1.00  3.050          H  
ATOM  33870 2HB  LEU B2214      32.166  21.125 -29.803  1.00  3.050          H  
ATOM  33871  HG  LEU B2214      33.596  19.387 -30.996  1.00  3.050          H  
ATOM  33872 1HD1 LEU B2214      33.585  17.109 -30.067  1.00  3.050          H  
ATOM  33873 2HD1 LEU B2214      34.422  18.203 -28.965  1.00  3.050          H  
ATOM  33874 3HD1 LEU B2214      32.764  17.707 -28.626  1.00  3.050          H  
ATOM  33875 1HD2 LEU B2214      31.733  17.893 -31.523  1.00  3.050          H  
ATOM  33876 2HD2 LEU B2214      30.855  18.449 -30.094  1.00  3.050          H  
ATOM  33877 3HD2 LEU B2214      31.186  19.574 -31.435  1.00  3.050          H  
ATOM  33878  N   ALA B2215      36.068  21.035 -29.898  1.00  1.700          N  
ATOM  33879  CA  ALA B2215      36.999  21.552 -30.901  1.00  1.740          C  
ATOM  33880  C   ALA B2215      36.565  21.387 -32.382  1.00  1.990          C  
ATOM  33881  O   ALA B2215      36.906  22.248 -33.198  1.00  2.340          O  
ATOM  33882  CB  ALA B2215      38.360  20.899 -30.696  1.00  2.420          C  
ATOM  33883  H   ALA B2215      36.399  20.347 -29.209  1.00  2.040          H  
ATOM  33884  HA  ALA B2215      37.106  22.622 -30.717  1.00  2.090          H  
ATOM  33885 1HB  ALA B2215      39.059  21.324 -31.397  1.00  2.900          H  
ATOM  33886 2HB  ALA B2215      38.697  21.087 -29.667  1.00  2.900          H  
ATOM  33887 3HB  ALA B2215      38.314  19.853 -30.853  1.00  2.900          H  
ATOM  33888  N   SER B2216      35.888  20.285 -32.742  1.00  1.840          N  
ATOM  33889  CA  SER B2216      35.498  20.020 -34.144  1.00  2.210          C  
ATOM  33890  C   SER B2216      34.472  18.879 -34.336  1.00  2.120          C  
ATOM  33891  O   SER B2216      34.163  18.126 -33.406  1.00  2.020          O  
ATOM  33892  CB  SER B2216      36.727  19.719 -34.994  1.00  2.950          C  
ATOM  33893  OG  SER B2216      37.320  18.499 -34.643  1.00  2.950          O  
ATOM  33894  H   SER B2216      35.627  19.619 -32.035  1.00  2.210          H  
ATOM  33895  HA  SER B2216      35.049  20.927 -34.534  1.00  2.650          H  
ATOM  33896 1HB  SER B2216      36.431  19.689 -36.041  1.00  3.540          H  
ATOM  33897 2HB  SER B2216      37.455  20.518 -34.896  1.00  3.540          H  
ATOM  33898  HG  SER B2216      38.070  18.393 -35.235  1.00  3.540          H  
ATOM  33899  N   VAL B2217      33.951  18.749 -35.573  1.00  2.510          N  
ATOM  33900  CA  VAL B2217      33.075  17.639 -35.992  1.00  2.590          C  
ATOM  33901  C   VAL B2217      33.580  17.017 -37.314  1.00  2.900          C  
ATOM  33902  O   VAL B2217      33.939  17.743 -38.246  1.00  3.520          O  
ATOM  33903  CB  VAL B2217      31.609  18.096 -36.150  1.00  3.590          C  
ATOM  33904  CG1 VAL B2217      30.726  16.899 -36.612  1.00  3.590          C  
ATOM  33905  CG2 VAL B2217      31.107  18.655 -34.819  1.00  3.590          C  
ATOM  33906  H   VAL B2217      34.214  19.434 -36.277  1.00  3.010          H  
ATOM  33907  HA  VAL B2217      33.104  16.869 -35.225  1.00  3.110          H  
ATOM  33908  HB  VAL B2217      31.547  18.871 -36.915  1.00  4.310          H  
ATOM  33909 1HG1 VAL B2217      29.696  17.234 -36.719  1.00  4.310          H  
ATOM  33910 2HG1 VAL B2217      31.068  16.511 -37.571  1.00  4.310          H  
ATOM  33911 3HG1 VAL B2217      30.771  16.100 -35.867  1.00  4.310          H  
ATOM  33912 1HG2 VAL B2217      30.074  18.972 -34.930  1.00  4.310          H  
ATOM  33913 2HG2 VAL B2217      31.163  17.892 -34.052  1.00  4.310          H  
ATOM  33914 3HG2 VAL B2217      31.717  19.510 -34.519  1.00  4.310          H  
ATOM  33915  N   ASN B2218      33.645  15.679 -37.375  1.00  2.690          N  
ATOM  33916  CA  ASN B2218      34.094  14.939 -38.551  1.00  2.820          C  
ATOM  33917  C   ASN B2218      32.893  14.599 -39.465  1.00  2.970          C  
ATOM  33918  O   ASN B2218      31.964  13.868 -39.090  1.00  2.880          O  
ATOM  33919  CB  ASN B2218      34.880  13.703 -38.147  1.00  3.900          C  
ATOM  33920  CG  ASN B2218      35.575  13.035 -39.303  1.00  3.900          C  
ATOM  33921  OD1 ASN B2218      35.093  13.007 -40.442  1.00  3.900          O  
ATOM  33922  ND2 ASN B2218      36.746  12.499 -39.029  1.00  3.900          N  
ATOM  33923  H   ASN B2218      33.313  15.118 -36.592  1.00  3.230          H  
ATOM  33924  HA  ASN B2218      34.760  15.582 -39.126  1.00  3.380          H  
ATOM  33925 1HB  ASN B2218      35.612  13.962 -37.384  1.00  4.680          H  
ATOM  33926 2HB  ASN B2218      34.196  12.981 -37.710  1.00  4.680          H  
ATOM  33927 1HD2 ASN B2218      37.274  12.046 -39.747  1.00  4.680          H  
ATOM  33928 2HD2 ASN B2218      37.110  12.549 -38.099  1.00  4.680          H  
ATOM  33929  N   ARG B2219      32.897  15.146 -40.680  1.00  3.510          N  
ATOM  33930  CA  ARG B2219      31.768  14.974 -41.593  1.00  3.930          C  
ATOM  33931  C   ARG B2219      31.850  13.708 -42.453  1.00  4.130          C  
ATOM  33932  O   ARG B2219      31.017  13.496 -43.338  1.00  4.480          O  
ATOM  33933  CB  ARG B2219      31.632  16.195 -42.483  1.00  5.330          C  
ATOM  33934  CG  ARG B2219      31.199  17.452 -41.739  1.00  5.330          C  
ATOM  33935  CD  ARG B2219      31.263  18.661 -42.603  1.00  5.330          C  
ATOM  33936  NE  ARG B2219      30.755  19.854 -41.919  1.00  5.330          N  
ATOM  33937  CZ  ARG B2219      31.439  20.608 -41.022  1.00  5.330          C  
ATOM  33938  NH1 ARG B2219      32.677  20.303 -40.684  1.00  5.330          N  
ATOM  33939  NH2 ARG B2219      30.853  21.664 -40.484  1.00  5.330          N  
ATOM  33940  H   ARG B2219      33.686  15.716 -40.953  1.00  4.210          H  
ATOM  33941  HA  ARG B2219      30.862  14.906 -40.989  1.00  4.720          H  
ATOM  33942 1HB  ARG B2219      32.584  16.400 -42.968  1.00  6.400          H  
ATOM  33943 2HB  ARG B2219      30.897  16.000 -43.264  1.00  6.400          H  
ATOM  33944 1HG  ARG B2219      30.171  17.330 -41.403  1.00  6.400          H  
ATOM  33945 2HG  ARG B2219      31.843  17.594 -40.871  1.00  6.400          H  
ATOM  33946 1HD  ARG B2219      32.290  18.846 -42.912  1.00  6.400          H  
ATOM  33947 2HD  ARG B2219      30.649  18.494 -43.489  1.00  6.400          H  
ATOM  33948  HE  ARG B2219      29.809  20.139 -42.139  1.00  6.400          H  
ATOM  33949 1HH1 ARG B2219      33.132  19.501 -41.089  1.00  6.400          H  
ATOM  33950 2HH1 ARG B2219      33.179  20.870 -40.008  1.00  6.400          H  
ATOM  33951 1HH2 ARG B2219      29.905  21.904 -40.741  1.00  6.400          H  
ATOM  33952 2HH2 ARG B2219      31.353  22.236 -39.816  1.00  6.400          H  
ATOM  33953  N   ARG B2220      32.859  12.883 -42.196  1.00  4.150          N  
ATOM  33954  CA  ARG B2220      33.020  11.603 -42.864  1.00  4.430          C  
ATOM  33955  C   ARG B2220      32.024  10.690 -42.199  1.00  4.010          C  
ATOM  33956  O   ARG B2220      31.700  10.895 -41.033  1.00  3.910          O  
ATOM  33957  CB  ARG B2220      34.426  11.050 -42.674  1.00  6.090          C  
ATOM  33958  CG  ARG B2220      34.748   9.744 -43.374  1.00  6.090          C  
ATOM  33959  CD  ARG B2220      36.162   9.380 -43.169  1.00  6.090          C  
ATOM  33960  NE  ARG B2220      36.470   8.076 -43.730  1.00  6.090          N  
ATOM  33961  CZ  ARG B2220      37.648   7.429 -43.595  1.00  6.090          C  
ATOM  33962  NH1 ARG B2220      38.638   7.972 -42.910  1.00  6.090          N  
ATOM  33963  NH2 ARG B2220      37.805   6.240 -44.153  1.00  6.090          N  
ATOM  33964  H   ARG B2220      33.528  13.130 -41.468  1.00  4.980          H  
ATOM  33965  HA  ARG B2220      32.785  11.697 -43.923  1.00  5.320          H  
ATOM  33966 1HB  ARG B2220      35.158  11.791 -42.987  1.00  7.310          H  
ATOM  33967 2HB  ARG B2220      34.583  10.865 -41.618  1.00  7.310          H  
ATOM  33968 1HG  ARG B2220      34.145   8.935 -42.964  1.00  7.310          H  
ATOM  33969 2HG  ARG B2220      34.563   9.838 -44.443  1.00  7.310          H  
ATOM  33970 1HD  ARG B2220      36.794  10.122 -43.657  1.00  7.310          H  
ATOM  33971 2HD  ARG B2220      36.378   9.361 -42.104  1.00  7.310          H  
ATOM  33972  HE  ARG B2220      35.741   7.614 -44.264  1.00  7.310          H  
ATOM  33973 1HH1 ARG B2220      38.525   8.877 -42.481  1.00  7.310          H  
ATOM  33974 2HH1 ARG B2220      39.515   7.479 -42.814  1.00  7.310          H  
ATOM  33975 1HH2 ARG B2220      37.047   5.822 -44.677  1.00  7.310          H  
ATOM  33976 2HH2 ARG B2220      38.680   5.747 -44.058  1.00  7.310          H  
ATOM  33977  N   VAL B2221      31.521   9.685 -42.900  1.00  3.960          N  
ATOM  33978  CA  VAL B2221      30.605   8.801 -42.210  1.00  3.680          C  
ATOM  33979  C   VAL B2221      30.979   7.341 -42.328  1.00  3.980          C  
ATOM  33980  O   VAL B2221      31.618   6.915 -43.293  1.00  4.270          O  
ATOM  33981  CB  VAL B2221      29.170   8.972 -42.769  1.00  5.260          C  
ATOM  33982  CG1 VAL B2221      28.690  10.398 -42.569  1.00  5.260          C  
ATOM  33983  CG2 VAL B2221      29.125   8.595 -44.246  1.00  5.260          C  
ATOM  33984  H   VAL B2221      31.782   9.532 -43.863  1.00  4.750          H  
ATOM  33985  HA  VAL B2221      30.595   9.060 -41.156  1.00  4.420          H  
ATOM  33986  HB  VAL B2221      28.506   8.322 -42.216  1.00  6.320          H  
ATOM  33987 1HG1 VAL B2221      27.672  10.495 -42.936  1.00  6.320          H  
ATOM  33988 2HG1 VAL B2221      28.713  10.634 -41.539  1.00  6.320          H  
ATOM  33989 3HG1 VAL B2221      29.335  11.092 -43.109  1.00  6.320          H  
ATOM  33990 1HG2 VAL B2221      28.105   8.707 -44.611  1.00  6.320          H  
ATOM  33991 2HG2 VAL B2221      29.784   9.247 -44.812  1.00  6.320          H  
ATOM  33992 3HG2 VAL B2221      29.435   7.559 -44.380  1.00  6.320          H  
ATOM  33993  N   ASN B2222      30.483   6.582 -41.366  1.00  4.100          N  
ATOM  33994  CA  ASN B2222      30.528   5.137 -41.334  1.00  4.540          C  
ATOM  33995  C   ASN B2222      29.671   4.666 -42.479  1.00  4.440          C  
ATOM  33996  O   ASN B2222      28.636   5.285 -42.735  1.00  4.520          O  
ATOM  33997  CB  ASN B2222      29.989   4.610 -40.029  1.00  6.180          C  
ATOM  33998  CG  ASN B2222      30.150   3.151 -39.840  1.00  6.180          C  
ATOM  33999  OD1 ASN B2222      29.331   2.396 -40.401  1.00  6.180          O  
ATOM  34000  ND2 ASN B2222      31.145   2.730 -39.089  1.00  6.180          N  
ATOM  34001  H   ASN B2222      30.043   7.071 -40.582  1.00  4.920          H  
ATOM  34002  HA  ASN B2222      31.551   4.793 -41.495  1.00  5.450          H  
ATOM  34003 1HB  ASN B2222      30.438   5.147 -39.190  1.00  7.420          H  
ATOM  34004 2HB  ASN B2222      28.931   4.804 -40.023  1.00  7.420          H  
ATOM  34005 1HD2 ASN B2222      31.283   1.747 -38.936  1.00  7.420          H  
ATOM  34006 2HD2 ASN B2222      31.767   3.389 -38.661  1.00  7.420          H  
ATOM  34007  N   LYS B2223      29.991   3.507 -43.061  1.00  4.490          N  
ATOM  34008  CA  LYS B2223      29.217   2.921 -44.166  1.00  4.510          C  
ATOM  34009  C   LYS B2223      27.717   2.749 -43.854  1.00  4.460          C  
ATOM  34010  O   LYS B2223      26.901   2.606 -44.766  1.00  4.550          O  
ATOM  34011  CB  LYS B2223      29.830   1.584 -44.594  1.00  6.310          C  
ATOM  34012  CG  LYS B2223      29.743   0.443 -43.579  1.00  6.310          C  
ATOM  34013  CD  LYS B2223      30.445  -0.810 -44.128  1.00  6.310          C  
ATOM  34014  CE  LYS B2223      30.392  -1.988 -43.159  1.00  6.310          C  
ATOM  34015  NZ  LYS B2223      31.099  -3.188 -43.715  1.00  6.310          N  
ATOM  34016  H   LYS B2223      30.839   3.043 -42.766  1.00  5.390          H  
ATOM  34017  HA  LYS B2223      29.292   3.600 -45.016  1.00  5.410          H  
ATOM  34018 1HB  LYS B2223      29.340   1.244 -45.506  1.00  7.570          H  
ATOM  34019 2HB  LYS B2223      30.883   1.732 -44.831  1.00  7.570          H  
ATOM  34020 1HG  LYS B2223      30.205   0.742 -42.637  1.00  7.570          H  
ATOM  34021 2HG  LYS B2223      28.696   0.203 -43.387  1.00  7.570          H  
ATOM  34022 1HD  LYS B2223      29.969  -1.106 -45.064  1.00  7.570          H  
ATOM  34023 2HD  LYS B2223      31.491  -0.578 -44.334  1.00  7.570          H  
ATOM  34024 1HE  LYS B2223      30.869  -1.698 -42.224  1.00  7.570          H  
ATOM  34025 2HE  LYS B2223      29.352  -2.247 -42.960  1.00  7.570          H  
ATOM  34026 1HZ  LYS B2223      31.068  -3.963 -43.064  1.00  7.570          H  
ATOM  34027 2HZ  LYS B2223      30.667  -3.480 -44.580  1.00  7.570          H  
ATOM  34028 3HZ  LYS B2223      32.066  -2.961 -43.898  1.00  7.570          H  
ATOM  34029  N   ASN B2224      27.354   2.816 -42.572  1.00  4.410          N  
ATOM  34030  CA  ASN B2224      25.980   2.713 -42.118  1.00  4.440          C  
ATOM  34031  C   ASN B2224      25.328   4.116 -41.997  1.00  4.240          C  
ATOM  34032  O   ASN B2224      24.244   4.255 -41.427  1.00  4.300          O  
ATOM  34033  CB  ASN B2224      25.938   1.993 -40.787  1.00  6.200          C  
ATOM  34034  CG  ASN B2224      26.276   0.522 -40.895  1.00  6.200          C  
ATOM  34035  OD1 ASN B2224      25.432  -0.294 -41.291  1.00  6.200          O  
ATOM  34036  ND2 ASN B2224      27.494   0.167 -40.559  1.00  6.200          N  
ATOM  34037  H   ASN B2224      28.090   2.897 -41.872  1.00  5.290          H  
ATOM  34038  HA  ASN B2224      25.409   2.143 -42.852  1.00  5.330          H  
ATOM  34039 1HB  ASN B2224      26.641   2.468 -40.101  1.00  7.440          H  
ATOM  34040 2HB  ASN B2224      24.944   2.091 -40.353  1.00  7.440          H  
ATOM  34041 1HD2 ASN B2224      27.762  -0.794 -40.603  1.00  7.440          H  
ATOM  34042 2HD2 ASN B2224      28.166   0.869 -40.276  1.00  7.440          H  
ATOM  34043  N   GLY B2225      25.987   5.149 -42.562  1.00  4.090          N  
ATOM  34044  CA  GLY B2225      25.508   6.540 -42.586  1.00  4.020          C  
ATOM  34045  C   GLY B2225      25.718   7.310 -41.283  1.00  3.800          C  
ATOM  34046  O   GLY B2225      24.915   8.179 -40.933  1.00  3.850          O  
ATOM  34047  H   GLY B2225      26.890   4.966 -42.990  1.00  4.910          H  
ATOM  34048 1HA  GLY B2225      26.019   7.063 -43.395  1.00  4.820          H  
ATOM  34049 2HA  GLY B2225      24.449   6.542 -42.838  1.00  4.820          H  
ATOM  34050  N   MET B2226      26.755   6.948 -40.535  1.00  3.650          N  
ATOM  34051  CA  MET B2226      27.000   7.584 -39.233  1.00  3.460          C  
ATOM  34052  C   MET B2226      28.188   8.591 -39.156  1.00  3.320          C  
ATOM  34053  O   MET B2226      29.337   8.157 -39.271  1.00  3.360          O  
ATOM  34054  CB  MET B2226      27.229   6.492 -38.188  1.00  4.920          C  
ATOM  34055  CG  MET B2226      27.379   6.976 -36.784  1.00  4.920          C  
ATOM  34056  SD  MET B2226      25.851   7.600 -36.109  1.00  4.920          S  
ATOM  34057  CE  MET B2226      26.515   8.794 -35.007  1.00  4.920          C  
ATOM  34058  H   MET B2226      27.382   6.257 -40.950  1.00  4.380          H  
ATOM  34059  HA  MET B2226      26.079   8.076 -38.966  1.00  4.150          H  
ATOM  34060 1HB  MET B2226      26.415   5.767 -38.225  1.00  5.900          H  
ATOM  34061 2HB  MET B2226      28.130   5.974 -38.396  1.00  5.900          H  
ATOM  34062 1HG  MET B2226      27.708   6.146 -36.170  1.00  5.900          H  
ATOM  34063 2HG  MET B2226      28.140   7.760 -36.720  1.00  5.900          H  
ATOM  34064 1HE  MET B2226      25.738   9.242 -34.489  1.00  5.900          H  
ATOM  34065 2HE  MET B2226      27.199   8.323 -34.307  1.00  5.900          H  
ATOM  34066 3HE  MET B2226      27.034   9.543 -35.560  1.00  5.900          H  
ATOM  34067  N   PRO B2227      27.950   9.914 -38.924  1.00  3.290          N  
ATOM  34068  CA  PRO B2227      28.926  11.012 -38.790  1.00  3.250          C  
ATOM  34069  C   PRO B2227      29.507  10.974 -37.396  1.00  3.030          C  
ATOM  34070  O   PRO B2227      28.989  10.235 -36.568  1.00  2.920          O  
ATOM  34071  CB  PRO B2227      28.069  12.259 -39.008  1.00  4.880          C  
ATOM  34072  CG  PRO B2227      26.726  11.876 -38.437  1.00  4.880          C  
ATOM  34073  CD  PRO B2227      26.548  10.398 -38.775  1.00  4.880          C  
ATOM  34074  HA  PRO B2227      29.722  10.916 -39.539  1.00  3.900          H  
ATOM  34075 1HB  PRO B2227      28.529  13.112 -38.485  1.00  5.850          H  
ATOM  34076 2HB  PRO B2227      28.039  12.519 -40.076  1.00  5.850          H  
ATOM  34077 1HG  PRO B2227      26.714  12.049 -37.347  1.00  5.850          H  
ATOM  34078 2HG  PRO B2227      25.926  12.501 -38.864  1.00  5.850          H  
ATOM  34079 1HD  PRO B2227      26.056   9.942 -37.910  1.00  5.850          H  
ATOM  34080 2HD  PRO B2227      25.972  10.269 -39.711  1.00  5.850          H  
ATOM  34081  N   TRP B2228      30.536  11.755 -37.080  1.00  3.000          N  
ATOM  34082  CA  TRP B2228      30.951  11.734 -35.680  1.00  2.800          C  
ATOM  34083  C   TRP B2228      31.814  12.900 -35.251  1.00  2.700          C  
ATOM  34084  O   TRP B2228      32.404  13.603 -36.061  1.00  2.890          O  
ATOM  34085  CB  TRP B2228      31.752  10.457 -35.355  1.00  4.000          C  
ATOM  34086  CG  TRP B2228      33.081  10.323 -36.100  1.00  4.000          C  
ATOM  34087  CD1 TRP B2228      34.297  10.756 -35.650  1.00  4.000          C  
ATOM  34088  CD2 TRP B2228      33.340   9.689 -37.383  1.00  4.000          C  
ATOM  34089  NE1 TRP B2228      35.281  10.447 -36.559  1.00  4.000          N  
ATOM  34090  CE2 TRP B2228      34.714   9.798 -37.624  1.00  4.000          C  
ATOM  34091  CE3 TRP B2228      32.541   9.043 -38.321  1.00  4.000          C  
ATOM  34092  CZ2 TRP B2228      35.301   9.288 -38.774  1.00  4.000          C  
ATOM  34093  CZ3 TRP B2228      33.139   8.531 -39.458  1.00  4.000          C  
ATOM  34094  CH2 TRP B2228      34.474   8.649 -39.681  1.00  4.000          C  
ATOM  34095  H   TRP B2228      31.001  12.368 -37.764  1.00  3.600          H  
ATOM  34096  HA  TRP B2228      30.053  11.745 -35.064  1.00  3.360          H  
ATOM  34097 1HB  TRP B2228      31.973  10.442 -34.285  1.00  4.800          H  
ATOM  34098 2HB  TRP B2228      31.152   9.572 -35.563  1.00  4.800          H  
ATOM  34099  HD1 TRP B2228      34.460  11.264 -34.710  1.00  4.800          H  
ATOM  34100  HE1 TRP B2228      36.263  10.654 -36.457  1.00  4.800          H  
ATOM  34101  HE3 TRP B2228      31.471   8.938 -38.162  1.00  4.800          H  
ATOM  34102  HZ2 TRP B2228      36.372   9.371 -38.964  1.00  4.800          H  
ATOM  34103  HZ3 TRP B2228      32.516   8.031 -40.166  1.00  4.800          H  
ATOM  34104  HH2 TRP B2228      34.896   8.227 -40.589  1.00  4.800          H  
ATOM  34105  N   ALA B2229      31.930  13.069 -33.951  1.00  2.490          N  
ATOM  34106  CA  ALA B2229      32.910  13.981 -33.415  1.00  2.440          C  
ATOM  34107  C   ALA B2229      33.841  13.118 -32.575  1.00  2.380          C  
ATOM  34108  O   ALA B2229      33.391  12.173 -31.912  1.00  2.460          O  
ATOM  34109  CB  ALA B2229      32.262  15.113 -32.629  1.00  3.440          C  
ATOM  34110  H   ALA B2229      31.363  12.506 -33.333  1.00  2.990          H  
ATOM  34111  HA  ALA B2229      33.492  14.410 -34.229  1.00  2.930          H  
ATOM  34112 1HB  ALA B2229      33.036  15.775 -32.233  1.00  4.120          H  
ATOM  34113 2HB  ALA B2229      31.609  15.682 -33.286  1.00  4.120          H  
ATOM  34114 3HB  ALA B2229      31.678  14.716 -31.819  1.00  4.120          H  
ATOM  34115  N   SER B2230      35.130  13.442 -32.629  1.00  2.450          N  
ATOM  34116  CA  SER B2230      36.199  12.782 -31.877  1.00  2.400          C  
ATOM  34117  C   SER B2230      37.091  13.874 -31.344  1.00  2.410          C  
ATOM  34118  O   SER B2230      38.207  13.664 -30.880  1.00  2.680          O  
ATOM  34119  CB  SER B2230      36.980  11.851 -32.773  1.00  3.380          C  
ATOM  34120  OG  SER B2230      37.579  12.565 -33.826  1.00  3.380          O  
ATOM  34121  H   SER B2230      35.418  14.197 -33.237  1.00  2.940          H  
ATOM  34122  HA  SER B2230      35.784  12.229 -31.043  1.00  2.880          H  
ATOM  34123 1HB  SER B2230      37.751  11.350 -32.182  1.00  4.060          H  
ATOM  34124 2HB  SER B2230      36.322  11.083 -33.169  1.00  4.060          H  
ATOM  34125  HG  SER B2230      38.027  11.911 -34.367  1.00  4.060          H  
ATOM  34126  N   ALA B2231      36.587  15.075 -31.499  1.00  2.290          N  
ATOM  34127  CA  ALA B2231      37.251  16.295 -31.116  1.00  2.350          C  
ATOM  34128  C   ALA B2231      37.460  16.400 -29.627  1.00  2.160          C  
ATOM  34129  O   ALA B2231      36.667  15.889 -28.839  1.00  2.250          O  
ATOM  34130  CB  ALA B2231      36.454  17.446 -31.589  1.00  3.270          C  
ATOM  34131  H   ALA B2231      35.656  15.123 -31.880  1.00  2.750          H  
ATOM  34132  HA  ALA B2231      38.228  16.315 -31.597  1.00  2.820          H  
ATOM  34133 1HB  ALA B2231      36.958  18.322 -31.332  1.00  3.920          H  
ATOM  34134 2HB  ALA B2231      36.359  17.361 -32.656  1.00  3.920          H  
ATOM  34135 3HB  ALA B2231      35.498  17.438 -31.144  1.00  3.920          H  
ATOM  34136  N   GLN B2232      38.525  17.080 -29.247  1.00  1.960          N  
ATOM  34137  CA  GLN B2232      38.824  17.328 -27.847  1.00  1.770          C  
ATOM  34138  C   GLN B2232      37.782  18.223 -27.214  1.00  1.780          C  
ATOM  34139  O   GLN B2232      37.330  19.199 -27.824  1.00  1.850          O  
ATOM  34140  CB  GLN B2232      40.216  17.938 -27.730  1.00  2.550          C  
ATOM  34141  CG  GLN B2232      40.785  18.079 -26.322  1.00  2.550          C  
ATOM  34142  CD  GLN B2232      42.187  18.608 -26.418  1.00  2.550          C  
ATOM  34143  OE1 GLN B2232      42.446  19.294 -27.425  1.00  2.550          O  
ATOM  34144  NE2 GLN B2232      43.091  18.312 -25.464  1.00  2.550          N  
ATOM  34145  H   GLN B2232      39.148  17.447 -29.955  1.00  2.350          H  
ATOM  34146  HA  GLN B2232      38.791  16.407 -27.299  1.00  2.120          H  
ATOM  34147 1HB  GLN B2232      40.919  17.343 -28.307  1.00  3.060          H  
ATOM  34148 2HB  GLN B2232      40.194  18.938 -28.171  1.00  3.060          H  
ATOM  34149 1HG  GLN B2232      40.183  18.769 -25.730  1.00  3.060          H  
ATOM  34150 2HG  GLN B2232      40.826  17.113 -25.855  1.00  3.060          H  
ATOM  34151 1HE2 GLN B2232      44.041  18.648 -25.545  1.00  3.060          H  
ATOM  34152 2HE2 GLN B2232      42.854  17.740 -24.652  1.00  3.060          H  
ATOM  34153  N   LEU B2233      37.380  17.863 -25.994  1.00  1.780          N  
ATOM  34154  CA  LEU B2233      36.450  18.672 -25.223  1.00  1.830          C  
ATOM  34155  C   LEU B2233      37.289  19.499 -24.264  1.00  1.790          C  
ATOM  34156  O   LEU B2233      37.886  18.961 -23.315  1.00  1.780          O  
ATOM  34157  CB  LEU B2233      35.478  17.777 -24.461  1.00  2.540          C  
ATOM  34158  CG  LEU B2233      34.394  18.444 -23.624  1.00  2.540          C  
ATOM  34159  CD1 LEU B2233      33.458  19.203 -24.527  1.00  2.540          C  
ATOM  34160  CD2 LEU B2233      33.666  17.377 -22.849  1.00  2.540          C  
ATOM  34161  H   LEU B2233      37.766  17.009 -25.583  1.00  2.140          H  
ATOM  34162  HA  LEU B2233      35.919  19.336 -25.899  1.00  2.200          H  
ATOM  34163 1HB  LEU B2233      34.977  17.153 -25.195  1.00  3.050          H  
ATOM  34164 2HB  LEU B2233      36.062  17.136 -23.799  1.00  3.050          H  
ATOM  34165  HG  LEU B2233      34.837  19.158 -22.928  1.00  3.050          H  
ATOM  34166 1HD1 LEU B2233      32.686  19.661 -23.927  1.00  3.050          H  
ATOM  34167 2HD1 LEU B2233      33.982  19.978 -25.066  1.00  3.050          H  
ATOM  34168 3HD1 LEU B2233      33.005  18.520 -25.239  1.00  3.050          H  
ATOM  34169 1HD2 LEU B2233      32.896  17.815 -22.248  1.00  3.050          H  
ATOM  34170 2HD2 LEU B2233      33.218  16.668 -23.532  1.00  3.050          H  
ATOM  34171 3HD2 LEU B2233      34.383  16.869 -22.210  1.00  3.050          H  
ATOM  34172  N   GLU B2234      37.369  20.798 -24.543  1.00  1.800          N  
ATOM  34173  CA  GLU B2234      38.285  21.670 -23.829  1.00  1.780          C  
ATOM  34174  C   GLU B2234      37.730  22.477 -22.664  1.00  1.870          C  
ATOM  34175  O   GLU B2234      36.676  23.127 -22.743  1.00  1.950          O  
ATOM  34176  CB  GLU B2234      38.906  22.629 -24.845  1.00  2.500          C  
ATOM  34177  CG  GLU B2234      39.747  21.932 -25.929  1.00  2.500          C  
ATOM  34178  CD  GLU B2234      40.314  22.893 -26.946  1.00  2.500          C  
ATOM  34179  OE1 GLU B2234      40.116  24.072 -26.791  1.00  2.500          O  
ATOM  34180  OE2 GLU B2234      40.930  22.449 -27.898  1.00  2.500          O  
ATOM  34181  H   GLU B2234      36.815  21.166 -25.323  1.00  2.160          H  
ATOM  34182  HA  GLU B2234      39.081  21.057 -23.431  1.00  2.140          H  
ATOM  34183 1HB  GLU B2234      38.113  23.184 -25.346  1.00  3.000          H  
ATOM  34184 2HB  GLU B2234      39.539  23.350 -24.323  1.00  3.000          H  
ATOM  34185 1HG  GLU B2234      40.567  21.398 -25.447  1.00  3.000          H  
ATOM  34186 2HG  GLU B2234      39.128  21.195 -26.444  1.00  3.000          H  
ATOM  34187  N   ASP B2235      38.512  22.471 -21.587  1.00  1.910          N  
ATOM  34188  CA  ASP B2235      38.296  23.238 -20.381  1.00  2.040          C  
ATOM  34189  C   ASP B2235      39.211  24.456 -20.444  1.00  1.970          C  
ATOM  34190  O   ASP B2235      40.006  24.600 -21.380  1.00  2.250          O  
ATOM  34191  CB  ASP B2235      38.615  22.362 -19.157  1.00  2.800          C  
ATOM  34192  CG  ASP B2235      37.952  22.785 -17.856  1.00  2.800          C  
ATOM  34193  OD1 ASP B2235      37.668  23.960 -17.705  1.00  2.800          O  
ATOM  34194  OD2 ASP B2235      37.732  21.933 -17.015  1.00  2.800          O  
ATOM  34195  H   ASP B2235      39.344  21.884 -21.578  1.00  2.290          H  
ATOM  34196  HA  ASP B2235      37.256  23.564 -20.339  1.00  2.450          H  
ATOM  34197 1HB  ASP B2235      38.319  21.361 -19.380  1.00  3.360          H  
ATOM  34198 2HB  ASP B2235      39.695  22.347 -19.006  1.00  3.360          H  
ATOM  34199  N   LEU B2236      39.161  25.292 -19.421  1.00  1.890          N  
ATOM  34200  CA  LEU B2236      39.958  26.512 -19.342  1.00  1.840          C  
ATOM  34201  C   LEU B2236      41.459  26.226 -19.348  1.00  1.760          C  
ATOM  34202  O   LEU B2236      42.268  27.102 -19.656  1.00  1.770          O  
ATOM  34203  CB  LEU B2236      39.563  27.317 -18.093  1.00  2.600          C  
ATOM  34204  CG  LEU B2236      40.120  28.787 -17.964  1.00  2.600          C  
ATOM  34205  CD1 LEU B2236      39.635  29.668 -19.158  1.00  2.600          C  
ATOM  34206  CD2 LEU B2236      39.638  29.378 -16.644  1.00  2.600          C  
ATOM  34207  H   LEU B2236      38.497  25.072 -18.678  1.00  2.270          H  
ATOM  34208  HA  LEU B2236      39.730  27.099 -20.219  1.00  2.210          H  
ATOM  34209 1HB  LEU B2236      38.476  27.376 -18.061  1.00  3.120          H  
ATOM  34210 2HB  LEU B2236      39.894  26.760 -17.215  1.00  3.120          H  
ATOM  34211  HG  LEU B2236      41.212  28.769 -17.975  1.00  3.120          H  
ATOM  34212 1HD1 LEU B2236      40.027  30.676 -19.044  1.00  3.120          H  
ATOM  34213 2HD1 LEU B2236      39.997  29.261 -20.085  1.00  3.120          H  
ATOM  34214 3HD1 LEU B2236      38.545  29.703 -19.169  1.00  3.120          H  
ATOM  34215 1HD2 LEU B2236      40.025  30.392 -16.537  1.00  3.120          H  
ATOM  34216 2HD2 LEU B2236      38.546  29.407 -16.630  1.00  3.120          H  
ATOM  34217 3HD2 LEU B2236      39.996  28.765 -15.818  1.00  3.120          H  
ATOM  34218  N   THR B2237      41.834  25.024 -18.913  1.00  1.790          N  
ATOM  34219  CA  THR B2237      43.223  24.613 -18.808  1.00  1.840          C  
ATOM  34220  C   THR B2237      43.556  23.417 -19.716  1.00  1.760          C  
ATOM  34221  O   THR B2237      44.518  22.691 -19.449  1.00  1.880          O  
ATOM  34222  CB  THR B2237      43.569  24.271 -17.347  1.00  2.560          C  
ATOM  34223  OG1 THR B2237      42.728  23.207 -16.891  1.00  2.560          O  
ATOM  34224  CG2 THR B2237      43.312  25.502 -16.479  1.00  2.560          C  
ATOM  34225  H   THR B2237      41.118  24.360 -18.660  1.00  2.150          H  
ATOM  34226  HA  THR B2237      43.851  25.447 -19.120  1.00  2.210          H  
ATOM  34227  HB  THR B2237      44.614  23.974 -17.266  1.00  3.070          H  
ATOM  34228  HG1 THR B2237      43.114  22.373 -17.178  1.00  3.070          H  
ATOM  34229 1HG2 THR B2237      43.549  25.268 -15.444  1.00  3.070          H  
ATOM  34230 2HG2 THR B2237      43.940  26.322 -16.821  1.00  3.070          H  
ATOM  34231 3HG2 THR B2237      42.268  25.796 -16.549  1.00  3.070          H  
ATOM  34232  N   GLY B2238      42.757  23.181 -20.769  1.00  1.670          N  
ATOM  34233  CA  GLY B2238      43.009  22.055 -21.687  1.00  1.650          C  
ATOM  34234  C   GLY B2238      41.920  20.990 -21.600  1.00  1.640          C  
ATOM  34235  O   GLY B2238      40.951  21.151 -20.864  1.00  1.740          O  
ATOM  34236  H   GLY B2238      41.965  23.806 -20.948  1.00  2.000          H  
ATOM  34237 1HA  GLY B2238      43.067  22.432 -22.707  1.00  1.980          H  
ATOM  34238 2HA  GLY B2238      43.977  21.607 -21.463  1.00  1.980          H  
ATOM  34239  N   GLY B2239      42.079  19.859 -22.295  1.00  1.690          N  
ATOM  34240  CA  GLY B2239      40.996  18.873 -22.258  1.00  1.700          C  
ATOM  34241  C   GLY B2239      41.331  17.477 -22.773  1.00  1.700          C  
ATOM  34242  O   GLY B2239      42.497  17.117 -22.950  1.00  1.700          O  
ATOM  34243  H   GLY B2239      42.901  19.711 -22.865  1.00  2.030          H  
ATOM  34244 1HA  GLY B2239      40.629  18.791 -21.237  1.00  2.040          H  
ATOM  34245 2HA  GLY B2239      40.173  19.251 -22.839  1.00  2.040          H  
ATOM  34246  N   ILE B2240      40.279  16.692 -22.988  1.00  1.760          N  
ATOM  34247  CA  ILE B2240      40.370  15.271 -23.354  1.00  1.820          C  
ATOM  34248  C   ILE B2240      39.597  14.935 -24.619  1.00  1.850          C  
ATOM  34249  O   ILE B2240      38.503  15.449 -24.823  1.00  1.910          O  
ATOM  34250  CB  ILE B2240      39.853  14.361 -22.196  1.00  2.520          C  
ATOM  34251  CG1 ILE B2240      40.683  14.542 -20.946  1.00  2.520          C  
ATOM  34252  CG2 ILE B2240      39.932  12.876 -22.600  1.00  2.520          C  
ATOM  34253  CD1 ILE B2240      40.028  13.956 -19.708  1.00  2.520          C  
ATOM  34254  H   ILE B2240      39.358  17.149 -22.934  1.00  2.110          H  
ATOM  34255  HA  ILE B2240      41.419  15.029 -23.529  1.00  2.180          H  
ATOM  34256  HB  ILE B2240      38.820  14.616 -21.955  1.00  3.030          H  
ATOM  34257 1HG1 ILE B2240      41.620  14.038 -21.087  1.00  3.030          H  
ATOM  34258 2HG1 ILE B2240      40.887  15.575 -20.790  1.00  3.030          H  
ATOM  34259 1HG2 ILE B2240      39.597  12.235 -21.821  1.00  3.030          H  
ATOM  34260 2HG2 ILE B2240      39.314  12.695 -23.456  1.00  3.030          H  
ATOM  34261 3HG2 ILE B2240      40.969  12.614 -22.832  1.00  3.030          H  
ATOM  34262 1HD1 ILE B2240      40.669  14.109 -18.867  1.00  3.030          H  
ATOM  34263 2HD1 ILE B2240      39.094  14.422 -19.513  1.00  3.030          H  
ATOM  34264 3HD1 ILE B2240      39.848  12.922 -19.826  1.00  3.030          H  
ATOM  34265  N   GLU B2241      40.177  14.101 -25.481  1.00  1.860          N  
ATOM  34266  CA  GLU B2241      39.500  13.637 -26.690  1.00  1.940          C  
ATOM  34267  C   GLU B2241      38.140  13.051 -26.343  1.00  2.040          C  
ATOM  34268  O   GLU B2241      38.089  12.141 -25.515  1.00  2.110          O  
ATOM  34269  CB  GLU B2241      40.346  12.518 -27.307  1.00  2.680          C  
ATOM  34270  CG  GLU B2241      39.800  11.899 -28.567  1.00  2.680          C  
ATOM  34271  CD  GLU B2241      40.650  10.779 -29.082  1.00  2.680          C  
ATOM  34272  OE1 GLU B2241      41.686  10.533 -28.512  1.00  2.680          O  
ATOM  34273  OE2 GLU B2241      40.259  10.148 -30.036  1.00  2.680          O  
ATOM  34274  H   GLU B2241      41.092  13.726 -25.270  1.00  2.230          H  
ATOM  34275  HA  GLU B2241      39.387  14.436 -27.402  1.00  2.330          H  
ATOM  34276 1HB  GLU B2241      41.338  12.905 -27.538  1.00  3.220          H  
ATOM  34277 2HB  GLU B2241      40.475  11.726 -26.577  1.00  3.220          H  
ATOM  34278 1HG  GLU B2241      38.788  11.530 -28.396  1.00  3.220          H  
ATOM  34279 2HG  GLU B2241      39.754  12.671 -29.319  1.00  3.220          H  
ATOM  34280  N   VAL B2242      37.047  13.495 -26.976  1.00  2.080          N  
ATOM  34281  CA  VAL B2242      35.780  12.850 -26.654  1.00  2.150          C  
ATOM  34282  C   VAL B2242      35.160  12.316 -27.925  1.00  2.210          C  
ATOM  34283  O   VAL B2242      34.954  13.045 -28.890  1.00  2.230          O  
ATOM  34284  CB  VAL B2242      34.761  13.783 -25.944  1.00  2.980          C  
ATOM  34285  CG1 VAL B2242      33.440  13.001 -25.629  1.00  2.980          C  
ATOM  34286  CG2 VAL B2242      35.348  14.323 -24.689  1.00  2.980          C  
ATOM  34287  H   VAL B2242      37.073  14.276 -27.644  1.00  2.500          H  
ATOM  34288  HA  VAL B2242      35.967  12.012 -25.993  1.00  2.580          H  
ATOM  34289  HB  VAL B2242      34.508  14.608 -26.603  1.00  3.580          H  
ATOM  34290 1HG1 VAL B2242      32.740  13.669 -25.147  1.00  3.580          H  
ATOM  34291 2HG1 VAL B2242      32.990  12.626 -26.547  1.00  3.580          H  
ATOM  34292 3HG1 VAL B2242      33.653  12.161 -24.970  1.00  3.580          H  
ATOM  34293 1HG2 VAL B2242      34.630  14.962 -24.206  1.00  3.580          H  
ATOM  34294 2HG2 VAL B2242      35.614  13.539 -24.042  1.00  3.580          H  
ATOM  34295 3HG2 VAL B2242      36.226  14.879 -24.930  1.00  3.580          H  
ATOM  34296  N   MET B2243      34.842  11.039 -27.912  1.00  2.250          N  
ATOM  34297  CA  MET B2243      34.182  10.422 -29.033  1.00  2.320          C  
ATOM  34298  C   MET B2243      32.730  10.402 -28.650  1.00  2.290          C  
ATOM  34299  O   MET B2243      32.398  10.103 -27.506  1.00  2.270          O  
ATOM  34300  CB  MET B2243      34.764   9.037 -29.318  1.00  3.220          C  
ATOM  34301  CG  MET B2243      34.232   8.347 -30.600  1.00  3.220          C  
ATOM  34302  SD  MET B2243      32.645   7.465 -30.385  1.00  3.220          S  
ATOM  34303  CE  MET B2243      33.185   5.913 -29.695  1.00  3.220          C  
ATOM  34304  H   MET B2243      35.043  10.503 -27.069  1.00  2.700          H  
ATOM  34305  HA  MET B2243      34.283  11.042 -29.913  1.00  2.780          H  
ATOM  34306 1HB  MET B2243      35.845   9.122 -29.415  1.00  3.860          H  
ATOM  34307 2HB  MET B2243      34.565   8.392 -28.471  1.00  3.860          H  
ATOM  34308 1HG  MET B2243      34.096   9.109 -31.375  1.00  3.860          H  
ATOM  34309 2HG  MET B2243      34.974   7.637 -30.957  1.00  3.860          H  
ATOM  34310 1HE  MET B2243      32.331   5.280 -29.509  1.00  3.860          H  
ATOM  34311 2HE  MET B2243      33.856   5.416 -30.397  1.00  3.860          H  
ATOM  34312 3HE  MET B2243      33.708   6.088 -28.773  1.00  3.860          H  
ATOM  34313  N   PHE B2244      31.869  10.749 -29.572  1.00  2.370          N  
ATOM  34314  CA  PHE B2244      30.461  10.768 -29.242  1.00  2.270          C  
ATOM  34315  C   PHE B2244      29.746   9.561 -29.820  1.00  2.520          C  
ATOM  34316  O   PHE B2244      29.681   9.379 -31.037  1.00  2.640          O  
ATOM  34317  CB  PHE B2244      29.892  12.105 -29.687  1.00  3.220          C  
ATOM  34318  CG  PHE B2244      30.507  13.267 -28.879  1.00  3.220          C  
ATOM  34319  CD1 PHE B2244      31.741  13.795 -29.190  1.00  3.220          C  
ATOM  34320  CD2 PHE B2244      29.850  13.807 -27.828  1.00  3.220          C  
ATOM  34321  CE1 PHE B2244      32.277  14.816 -28.469  1.00  3.220          C  
ATOM  34322  CE2 PHE B2244      30.382  14.855 -27.092  1.00  3.220          C  
ATOM  34323  CZ  PHE B2244      31.592  15.356 -27.411  1.00  3.220          C  
ATOM  34324  H   PHE B2244      32.216  11.040 -30.490  1.00  2.840          H  
ATOM  34325  HA  PHE B2244      30.368  10.707 -28.173  1.00  2.720          H  
ATOM  34326 1HB  PHE B2244      30.099  12.264 -30.741  1.00  3.860          H  
ATOM  34327 2HB  PHE B2244      28.809  12.113 -29.545  1.00  3.860          H  
ATOM  34328  HD1 PHE B2244      32.313  13.387 -30.014  1.00  3.860          H  
ATOM  34329  HD2 PHE B2244      28.900  13.393 -27.578  1.00  3.860          H  
ATOM  34330  HE1 PHE B2244      33.267  15.192 -28.737  1.00  3.860          H  
ATOM  34331  HE2 PHE B2244      29.843  15.273 -26.258  1.00  3.860          H  
ATOM  34332  HZ  PHE B2244      32.023  16.174 -26.830  1.00  3.860          H  
ATOM  34333  N   PHE B2245      29.245   8.699 -28.938  1.00  2.690          N  
ATOM  34334  CA  PHE B2245      28.640   7.448 -29.331  1.00  3.030          C  
ATOM  34335  C   PHE B2245      27.301   7.726 -30.053  1.00  3.280          C  
ATOM  34336  O   PHE B2245      26.568   8.636 -29.627  1.00  3.340          O  
ATOM  34337  CB  PHE B2245      28.459   6.589 -28.076  1.00  4.110          C  
ATOM  34338  CG  PHE B2245      28.231   5.175 -28.310  1.00  4.110          C  
ATOM  34339  CD1 PHE B2245      29.299   4.376 -28.653  1.00  4.110          C  
ATOM  34340  CD2 PHE B2245      26.992   4.619 -28.194  1.00  4.110          C  
ATOM  34341  CE1 PHE B2245      29.126   3.045 -28.888  1.00  4.110          C  
ATOM  34342  CE2 PHE B2245      26.798   3.285 -28.427  1.00  4.110          C  
ATOM  34343  CZ  PHE B2245      27.872   2.490 -28.778  1.00  4.110          C  
ATOM  34344  H   PHE B2245      29.277   8.895 -27.928  1.00  3.230          H  
ATOM  34345  HA  PHE B2245      29.342   6.942 -29.987  1.00  3.640          H  
ATOM  34346 1HB  PHE B2245      29.329   6.688 -27.449  1.00  4.930          H  
ATOM  34347 2HB  PHE B2245      27.620   6.969 -27.498  1.00  4.930          H  
ATOM  34348  HD1 PHE B2245      30.282   4.820 -28.736  1.00  4.930          H  
ATOM  34349  HD2 PHE B2245      26.177   5.241 -27.911  1.00  4.930          H  
ATOM  34350  HE1 PHE B2245      29.979   2.423 -29.158  1.00  4.930          H  
ATOM  34351  HE2 PHE B2245      25.805   2.848 -28.332  1.00  4.930          H  
ATOM  34352  HZ  PHE B2245      27.726   1.423 -28.962  1.00  4.930          H  
ATOM  34353  N   PRO B2246      26.922   6.950 -31.107  1.00  3.770          N  
ATOM  34354  CA  PRO B2246      25.671   7.064 -31.850  1.00  4.260          C  
ATOM  34355  C   PRO B2246      24.459   7.211 -30.954  1.00  3.890          C  
ATOM  34356  O   PRO B2246      23.523   7.931 -31.291  1.00  4.190          O  
ATOM  34357  CB  PRO B2246      25.650   5.754 -32.639  1.00  6.390          C  
ATOM  34358  CG  PRO B2246      27.111   5.454 -32.891  1.00  6.390          C  
ATOM  34359  CD  PRO B2246      27.828   5.892 -31.647  1.00  6.390          C  
ATOM  34360  HA  PRO B2246      25.741   7.925 -32.515  1.00  5.110          H  
ATOM  34361 1HB  PRO B2246      25.151   4.967 -32.055  1.00  7.670          H  
ATOM  34362 2HB  PRO B2246      25.070   5.879 -33.567  1.00  7.670          H  
ATOM  34363 1HG  PRO B2246      27.241   4.379 -33.095  1.00  7.670          H  
ATOM  34364 2HG  PRO B2246      27.464   5.984 -33.779  1.00  7.670          H  
ATOM  34365 1HD  PRO B2246      27.919   5.044 -30.986  1.00  7.670          H  
ATOM  34366 2HD  PRO B2246      28.800   6.310 -31.952  1.00  7.670          H  
ATOM  34367  N   HIS B2247      24.459   6.572 -29.790  1.00  3.530          N  
ATOM  34368  CA  HIS B2247      23.349   6.740 -28.870  1.00  3.450          C  
ATOM  34369  C   HIS B2247      22.996   8.219 -28.709  1.00  3.260          C  
ATOM  34370  O   HIS B2247      21.822   8.578 -28.738  1.00  3.310          O  
ATOM  34371  CB  HIS B2247      23.650   6.131 -27.499  1.00  4.860          C  
ATOM  34372  CG  HIS B2247      22.533   6.289 -26.529  1.00  4.860          C  
ATOM  34373  ND1 HIS B2247      22.477   7.315 -25.602  1.00  4.860          N  
ATOM  34374  CD2 HIS B2247      21.401   5.569 -26.369  1.00  4.860          C  
ATOM  34375  CE1 HIS B2247      21.362   7.207 -24.910  1.00  4.860          C  
ATOM  34376  NE2 HIS B2247      20.687   6.154 -25.359  1.00  4.860          N  
ATOM  34377  H   HIS B2247      25.207   5.944 -29.538  1.00  4.240          H  
ATOM  34378  HA  HIS B2247      22.469   6.236 -29.267  1.00  4.140          H  
ATOM  34379 1HB  HIS B2247      23.866   5.070 -27.604  1.00  5.830          H  
ATOM  34380 2HB  HIS B2247      24.531   6.618 -27.072  1.00  5.830          H  
ATOM  34381  HD1 HIS B2247      23.276   7.818 -25.199  1.00  5.830          H  
ATOM  34382  HD2 HIS B2247      21.007   4.689 -26.875  1.00  5.830          H  
ATOM  34383  HE1 HIS B2247      21.140   7.931 -24.117  1.00  5.830          H  
ATOM  34384  N   THR B2248      24.012   9.077 -28.491  1.00  3.410          N  
ATOM  34385  CA  THR B2248      23.780  10.496 -28.227  1.00  3.900          C  
ATOM  34386  C   THR B2248      23.243  11.217 -29.440  1.00  4.280          C  
ATOM  34387  O   THR B2248      22.292  12.019 -29.357  1.00  4.920          O  
ATOM  34388  CB  THR B2248      25.092  11.229 -27.918  1.00  5.260          C  
ATOM  34389  OG1 THR B2248      25.985  11.118 -29.040  1.00  5.260          O  
ATOM  34390  CG2 THR B2248      25.768  10.724 -26.705  1.00  5.260          C  
ATOM  34391  H   THR B2248      24.963   8.735 -28.563  1.00  4.090          H  
ATOM  34392  HA  THR B2248      23.079  10.587 -27.404  1.00  4.680          H  
ATOM  34393  HB  THR B2248      24.850  12.259 -27.788  1.00  6.320          H  
ATOM  34394  HG1 THR B2248      26.285  10.195 -29.134  1.00  6.320          H  
ATOM  34395 1HG2 THR B2248      26.674  11.282 -26.523  1.00  6.320          H  
ATOM  34396 2HG2 THR B2248      25.087  10.857 -25.890  1.00  6.320          H  
ATOM  34397 3HG2 THR B2248      26.017   9.670 -26.825  1.00  6.320          H  
ATOM  34398  N   TYR B2249      23.811  10.861 -30.582  1.00  4.180          N  
ATOM  34399  CA  TYR B2249      23.420  11.441 -31.857  1.00  4.930          C  
ATOM  34400  C   TYR B2249      21.941  11.223 -32.106  1.00  5.140          C  
ATOM  34401  O   TYR B2249      21.210  12.153 -32.460  1.00  5.930          O  
ATOM  34402  CB  TYR B2249      24.242  10.830 -32.972  1.00  6.600          C  
ATOM  34403  CG  TYR B2249      23.869  11.257 -34.367  1.00  6.600          C  
ATOM  34404  CD1 TYR B2249      24.299  12.467 -34.870  1.00  6.600          C  
ATOM  34405  CD2 TYR B2249      23.108  10.405 -35.156  1.00  6.600          C  
ATOM  34406  CE1 TYR B2249      23.961  12.831 -36.155  1.00  6.600          C  
ATOM  34407  CE2 TYR B2249      22.775  10.766 -36.433  1.00  6.600          C  
ATOM  34408  CZ  TYR B2249      23.195  11.975 -36.936  1.00  6.600          C  
ATOM  34409  OH  TYR B2249      22.858  12.338 -38.219  1.00  6.600          O  
ATOM  34410  H   TYR B2249      24.597  10.198 -30.510  1.00  5.020          H  
ATOM  34411  HA  TYR B2249      23.605  12.513 -31.823  1.00  5.920          H  
ATOM  34412 1HB  TYR B2249      25.295  11.060 -32.810  1.00  7.920          H  
ATOM  34413 2HB  TYR B2249      24.135   9.759 -32.919  1.00  7.920          H  
ATOM  34414  HD1 TYR B2249      24.903  13.132 -34.254  1.00  7.920          H  
ATOM  34415  HD2 TYR B2249      22.776   9.446 -34.758  1.00  7.920          H  
ATOM  34416  HE1 TYR B2249      24.297  13.787 -36.556  1.00  7.920          H  
ATOM  34417  HE2 TYR B2249      22.178  10.096 -37.049  1.00  7.920          H  
ATOM  34418  HH  TYR B2249      22.366  11.624 -38.636  1.00  7.920          H  
ATOM  34419  N   SER B2250      21.530   9.971 -31.940  1.00  4.600          N  
ATOM  34420  CA  SER B2250      20.170   9.527 -32.149  1.00  4.410          C  
ATOM  34421  C   SER B2250      19.162   9.988 -31.083  1.00  4.440          C  
ATOM  34422  O   SER B2250      18.118  10.548 -31.425  1.00  5.010          O  
ATOM  34423  CB  SER B2250      20.180   8.014 -32.210  1.00  6.250          C  
ATOM  34424  OG  SER B2250      18.899   7.497 -32.406  1.00  6.250          O  
ATOM  34425  H   SER B2250      22.224   9.275 -31.654  1.00  5.520          H  
ATOM  34426  HA  SER B2250      19.841   9.912 -33.113  1.00  5.290          H  
ATOM  34427 1HB  SER B2250      20.837   7.690 -33.014  1.00  7.500          H  
ATOM  34428 2HB  SER B2250      20.595   7.623 -31.277  1.00  7.500          H  
ATOM  34429  HG  SER B2250      19.011   6.544 -32.450  1.00  7.500          H  
ATOM  34430  N   SER B2251      19.459   9.750 -29.792  1.00  4.000          N  
ATOM  34431  CA  SER B2251      18.514  10.042 -28.714  1.00  4.200          C  
ATOM  34432  C   SER B2251      18.409  11.508 -28.277  1.00  4.170          C  
ATOM  34433  O   SER B2251      17.321  11.973 -27.915  1.00  4.500          O  
ATOM  34434  CB  SER B2251      18.903   9.231 -27.500  1.00  5.800          C  
ATOM  34435  OG  SER B2251      20.113   9.669 -26.989  1.00  5.800          O  
ATOM  34436  H   SER B2251      20.341   9.307 -29.538  1.00  4.800          H  
ATOM  34437  HA  SER B2251      17.531   9.710 -29.046  1.00  5.040          H  
ATOM  34438 1HB  SER B2251      18.161   9.317 -26.754  1.00  6.960          H  
ATOM  34439 2HB  SER B2251      18.979   8.181 -27.766  1.00  6.960          H  
ATOM  34440  HG  SER B2251      20.255   9.169 -26.180  1.00  6.960          H  
ATOM  34441  N   TYR B2252      19.475  12.288 -28.391  1.00  3.910          N  
ATOM  34442  CA  TYR B2252      19.389  13.683 -27.992  1.00  3.920          C  
ATOM  34443  C   TYR B2252      19.371  14.556 -29.218  1.00  3.970          C  
ATOM  34444  O   TYR B2252      18.506  15.430 -29.356  1.00  4.430          O  
ATOM  34445  CB  TYR B2252      20.546  14.064 -27.067  1.00  5.480          C  
ATOM  34446  CG  TYR B2252      20.465  13.416 -25.712  1.00  5.480          C  
ATOM  34447  CD1 TYR B2252      21.027  12.188 -25.505  1.00  5.480          C  
ATOM  34448  CD2 TYR B2252      19.835  14.079 -24.663  1.00  5.480          C  
ATOM  34449  CE1 TYR B2252      20.955  11.599 -24.274  1.00  5.480          C  
ATOM  34450  CE2 TYR B2252      19.774  13.496 -23.421  1.00  5.480          C  
ATOM  34451  CZ  TYR B2252      20.329  12.260 -23.228  1.00  5.480          C  
ATOM  34452  OH  TYR B2252      20.269  11.668 -21.997  1.00  5.480          O  
ATOM  34453  H   TYR B2252      20.371  11.917 -28.700  1.00  4.690          H  
ATOM  34454  HA  TYR B2252      18.458  13.844 -27.451  1.00  4.700          H  
ATOM  34455 1HB  TYR B2252      21.492  13.775 -27.525  1.00  6.580          H  
ATOM  34456 2HB  TYR B2252      20.567  15.146 -26.929  1.00  6.580          H  
ATOM  34457  HD1 TYR B2252      21.515  11.679 -26.320  1.00  6.580          H  
ATOM  34458  HD2 TYR B2252      19.393  15.062 -24.824  1.00  6.580          H  
ATOM  34459  HE1 TYR B2252      21.394  10.609 -24.114  1.00  6.580          H  
ATOM  34460  HE2 TYR B2252      19.283  14.011 -22.596  1.00  6.580          H  
ATOM  34461  HH  TYR B2252      20.773  10.819 -22.016  1.00  6.580          H  
ATOM  34462  N   GLY B2253      20.294  14.306 -30.142  1.00  3.620          N  
ATOM  34463  CA  GLY B2253      20.341  15.156 -31.317  1.00  3.790          C  
ATOM  34464  C   GLY B2253      20.846  16.532 -30.902  1.00  3.590          C  
ATOM  34465  O   GLY B2253      20.433  17.553 -31.446  1.00  3.990          O  
ATOM  34466  H   GLY B2253      20.961  13.540 -30.006  1.00  4.340          H  
ATOM  34467 1HA  GLY B2253      21.006  14.711 -32.060  1.00  4.550          H  
ATOM  34468 2HA  GLY B2253      19.351  15.230 -31.765  1.00  4.550          H  
ATOM  34469  N   ALA B2254      21.760  16.550 -29.923  1.00  3.340          N  
ATOM  34470  CA  ALA B2254      22.300  17.777 -29.347  1.00  3.490          C  
ATOM  34471  C   ALA B2254      22.924  18.683 -30.410  1.00  3.030          C  
ATOM  34472  O   ALA B2254      22.901  19.902 -30.257  1.00  3.230          O  
ATOM  34473  CB  ALA B2254      23.309  17.429 -28.264  1.00  4.830          C  
ATOM  34474  H   ALA B2254      22.059  15.663 -29.543  1.00  4.010          H  
ATOM  34475  HA  ALA B2254      21.475  18.323 -28.889  1.00  4.190          H  
ATOM  34476 1HB  ALA B2254      23.671  18.337 -27.809  1.00  5.790          H  
ATOM  34477 2HB  ALA B2254      22.821  16.815 -27.504  1.00  5.790          H  
ATOM  34478 3HB  ALA B2254      24.137  16.881 -28.696  1.00  5.790          H  
ATOM  34479  N   ASP B2255      23.483  18.099 -31.480  1.00  2.830          N  
ATOM  34480  CA  ASP B2255      24.076  18.871 -32.573  1.00  3.010          C  
ATOM  34481  C   ASP B2255      25.141  19.821 -32.074  1.00  2.730          C  
ATOM  34482  O   ASP B2255      25.092  21.031 -32.300  1.00  2.880          O  
ATOM  34483  CB  ASP B2255      22.996  19.644 -33.344  1.00  4.140          C  
ATOM  34484  CG  ASP B2255      23.446  20.098 -34.753  1.00  4.140          C  
ATOM  34485  OD1 ASP B2255      24.346  19.481 -35.285  1.00  4.140          O  
ATOM  34486  OD2 ASP B2255      22.865  21.022 -35.297  1.00  4.140          O  
ATOM  34487  H   ASP B2255      23.504  17.094 -31.543  1.00  3.400          H  
ATOM  34488  HA  ASP B2255      24.551  18.174 -33.265  1.00  3.610          H  
ATOM  34489 1HB  ASP B2255      22.103  19.021 -33.438  1.00  4.970          H  
ATOM  34490 2HB  ASP B2255      22.709  20.528 -32.772  1.00  4.970          H  
ATOM  34491  N   ILE B2256      26.102  19.270 -31.361  1.00  2.490          N  
ATOM  34492  CA  ILE B2256      27.167  20.081 -30.841  1.00  2.410          C  
ATOM  34493  C   ILE B2256      28.161  20.246 -31.957  1.00  2.410          C  
ATOM  34494  O   ILE B2256      28.625  19.267 -32.542  1.00  2.800          O  
ATOM  34495  CB  ILE B2256      27.838  19.420 -29.646  1.00  3.410          C  
ATOM  34496  CG1 ILE B2256      26.772  19.083 -28.573  1.00  3.410          C  
ATOM  34497  CG2 ILE B2256      28.940  20.355 -29.077  1.00  3.410          C  
ATOM  34498  CD1 ILE B2256      25.960  20.264 -28.005  1.00  3.410          C  
ATOM  34499  H   ILE B2256      26.085  18.275 -31.207  1.00  2.990          H  
ATOM  34500  HA  ILE B2256      26.791  21.065 -30.572  1.00  2.890          H  
ATOM  34501  HB  ILE B2256      28.295  18.486 -29.966  1.00  4.090          H  
ATOM  34502 1HG1 ILE B2256      26.071  18.377 -28.996  1.00  4.090          H  
ATOM  34503 2HG1 ILE B2256      27.271  18.604 -27.789  1.00  4.090          H  
ATOM  34504 1HG2 ILE B2256      29.436  19.870 -28.254  1.00  4.090          H  
ATOM  34505 2HG2 ILE B2256      29.674  20.577 -29.837  1.00  4.090          H  
ATOM  34506 3HG2 ILE B2256      28.508  21.283 -28.740  1.00  4.090          H  
ATOM  34507 1HD1 ILE B2256      25.265  19.891 -27.259  1.00  4.090          H  
ATOM  34508 2HD1 ILE B2256      26.603  20.995 -27.535  1.00  4.090          H  
ATOM  34509 3HD1 ILE B2256      25.393  20.748 -28.802  1.00  4.090          H  
ATOM  34510  N   VAL B2257      28.480  21.485 -32.242  1.00  2.210          N  
ATOM  34511  CA  VAL B2257      29.359  21.842 -33.329  1.00  2.400          C  
ATOM  34512  C   VAL B2257      30.542  22.628 -32.837  1.00  2.380          C  
ATOM  34513  O   VAL B2257      30.581  23.029 -31.674  1.00  2.690          O  
ATOM  34514  CB  VAL B2257      28.583  22.649 -34.379  1.00  3.280          C  
ATOM  34515  CG1 VAL B2257      27.436  21.794 -34.934  1.00  3.280          C  
ATOM  34516  CG2 VAL B2257      28.040  23.933 -33.732  1.00  3.280          C  
ATOM  34517  H   VAL B2257      28.061  22.213 -31.681  1.00  2.650          H  
ATOM  34518  HA  VAL B2257      29.724  20.933 -33.795  1.00  2.880          H  
ATOM  34519  HB  VAL B2257      29.245  22.901 -35.205  1.00  3.940          H  
ATOM  34520 1HG1 VAL B2257      26.886  22.354 -35.688  1.00  3.940          H  
ATOM  34521 2HG1 VAL B2257      27.841  20.887 -35.382  1.00  3.940          H  
ATOM  34522 3HG1 VAL B2257      26.751  21.519 -34.139  1.00  3.940          H  
ATOM  34523 1HG2 VAL B2257      27.492  24.507 -34.477  1.00  3.940          H  
ATOM  34524 2HG2 VAL B2257      27.371  23.682 -32.913  1.00  3.940          H  
ATOM  34525 3HG2 VAL B2257      28.870  24.541 -33.351  1.00  3.940          H  
ATOM  34526  N   ASP B2258      31.479  22.862 -33.734  1.00  2.410          N  
ATOM  34527  CA  ASP B2258      32.696  23.570 -33.446  1.00  2.520          C  
ATOM  34528  C   ASP B2258      32.430  24.838 -32.639  1.00  2.330          C  
ATOM  34529  O   ASP B2258      31.633  25.695 -33.032  1.00  2.620          O  
ATOM  34530  CB  ASP B2258      33.312  23.999 -34.768  1.00  3.480          C  
ATOM  34531  CG  ASP B2258      33.476  22.845 -35.690  1.00  3.480          C  
ATOM  34532  OD1 ASP B2258      32.920  21.798 -35.405  1.00  3.480          O  
ATOM  34533  OD2 ASP B2258      34.153  22.960 -36.664  1.00  3.480          O  
ATOM  34534  H   ASP B2258      31.400  22.457 -34.666  1.00  2.890          H  
ATOM  34535  HA  ASP B2258      33.370  22.916 -32.889  1.00  3.020          H  
ATOM  34536 1HB  ASP B2258      32.684  24.752 -35.243  1.00  4.180          H  
ATOM  34537 2HB  ASP B2258      34.292  24.453 -34.580  1.00  4.180          H  
ATOM  34538  N   ASP B2259      33.188  24.973 -31.553  1.00  2.100          N  
ATOM  34539  CA  ASP B2259      33.189  26.079 -30.583  1.00  1.980          C  
ATOM  34540  C   ASP B2259      31.960  26.153 -29.662  1.00  1.990          C  
ATOM  34541  O   ASP B2259      31.850  27.079 -28.855  1.00  2.070          O  
ATOM  34542  CB  ASP B2259      33.336  27.452 -31.275  1.00  2.820          C  
ATOM  34543  CG  ASP B2259      34.665  27.660 -32.005  1.00  2.820          C  
ATOM  34544  OD1 ASP B2259      35.678  27.209 -31.526  1.00  2.820          O  
ATOM  34545  OD2 ASP B2259      34.656  28.294 -33.034  1.00  2.820          O  
ATOM  34546  H   ASP B2259      33.790  24.173 -31.332  1.00  2.520          H  
ATOM  34547  HA  ASP B2259      34.072  25.957 -29.974  1.00  2.380          H  
ATOM  34548 1HB  ASP B2259      32.520  27.622 -31.969  1.00  3.380          H  
ATOM  34549 2HB  ASP B2259      33.257  28.230 -30.516  1.00  3.380          H  
ATOM  34550  N   ALA B2260      31.067  25.170 -29.732  1.00  1.980          N  
ATOM  34551  CA  ALA B2260      29.906  25.106 -28.848  1.00  2.040          C  
ATOM  34552  C   ALA B2260      30.285  24.499 -27.504  1.00  2.000          C  
ATOM  34553  O   ALA B2260      31.195  23.666 -27.433  1.00  1.930          O  
ATOM  34554  CB  ALA B2260      28.796  24.287 -29.493  1.00  2.830          C  
ATOM  34555  H   ALA B2260      31.178  24.433 -30.435  1.00  2.380          H  
ATOM  34556  HA  ALA B2260      29.549  26.122 -28.678  1.00  2.450          H  
ATOM  34557 1HB  ALA B2260      27.928  24.261 -28.835  1.00  3.400          H  
ATOM  34558 2HB  ALA B2260      28.526  24.740 -30.446  1.00  3.400          H  
ATOM  34559 3HB  ALA B2260      29.156  23.284 -29.661  1.00  3.400          H  
ATOM  34560  N   VAL B2261      29.561  24.870 -26.438  1.00  2.080          N  
ATOM  34561  CA  VAL B2261      29.795  24.240 -25.141  1.00  2.080          C  
ATOM  34562  C   VAL B2261      28.741  23.179 -24.861  1.00  2.060          C  
ATOM  34563  O   VAL B2261      27.540  23.431 -24.971  1.00  2.100          O  
ATOM  34564  CB  VAL B2261      29.867  25.243 -23.969  1.00  2.910          C  
ATOM  34565  CG1 VAL B2261      30.068  24.464 -22.623  1.00  2.910          C  
ATOM  34566  CG2 VAL B2261      31.045  26.169 -24.182  1.00  2.910          C  
ATOM  34567  H   VAL B2261      28.839  25.571 -26.538  1.00  2.500          H  
ATOM  34568  HA  VAL B2261      30.754  23.755 -25.190  1.00  2.500          H  
ATOM  34569  HB  VAL B2261      28.938  25.807 -23.910  1.00  3.490          H  
ATOM  34570 1HG1 VAL B2261      30.131  25.147 -21.796  1.00  3.490          H  
ATOM  34571 2HG1 VAL B2261      29.248  23.782 -22.447  1.00  3.490          H  
ATOM  34572 3HG1 VAL B2261      30.972  23.905 -22.676  1.00  3.490          H  
ATOM  34573 1HG2 VAL B2261      31.127  26.878 -23.368  1.00  3.490          H  
ATOM  34574 2HG2 VAL B2261      31.927  25.562 -24.219  1.00  3.490          H  
ATOM  34575 3HG2 VAL B2261      30.929  26.710 -25.120  1.00  3.490          H  
ATOM  34576  N   VAL B2262      29.226  22.000 -24.503  1.00  2.010          N  
ATOM  34577  CA  VAL B2262      28.414  20.818 -24.228  1.00  2.010          C  
ATOM  34578  C   VAL B2262      28.690  20.183 -22.870  1.00  2.000          C  
ATOM  34579  O   VAL B2262      29.823  20.183 -22.385  1.00  1.900          O  
ATOM  34580  CB  VAL B2262      28.650  19.770 -25.347  1.00  2.810          C  
ATOM  34581  CG1 VAL B2262      30.126  19.367 -25.413  1.00  2.810          C  
ATOM  34582  CG2 VAL B2262      27.776  18.508 -25.125  1.00  2.810          C  
ATOM  34583  H   VAL B2262      30.247  21.952 -24.434  1.00  2.410          H  
ATOM  34584  HA  VAL B2262      27.364  21.113 -24.258  1.00  2.410          H  
ATOM  34585  HB  VAL B2262      28.398  20.221 -26.275  1.00  3.380          H  
ATOM  34586 1HG1 VAL B2262      30.280  18.654 -26.222  1.00  3.380          H  
ATOM  34587 2HG1 VAL B2262      30.739  20.253 -25.598  1.00  3.380          H  
ATOM  34588 3HG1 VAL B2262      30.429  18.912 -24.484  1.00  3.380          H  
ATOM  34589 1HG2 VAL B2262      27.957  17.810 -25.916  1.00  3.380          H  
ATOM  34590 2HG2 VAL B2262      28.010  18.025 -24.206  1.00  3.380          H  
ATOM  34591 3HG2 VAL B2262      26.730  18.788 -25.126  1.00  3.380          H  
ATOM  34592  N   LEU B2263      27.627  19.662 -22.251  1.00  2.140          N  
ATOM  34593  CA  LEU B2263      27.708  18.899 -21.007  1.00  2.200          C  
ATOM  34594  C   LEU B2263      27.623  17.419 -21.379  1.00  2.250          C  
ATOM  34595  O   LEU B2263      26.651  16.957 -21.994  1.00  2.390          O  
ATOM  34596  CB  LEU B2263      26.589  19.264 -20.038  1.00  3.060          C  
ATOM  34597  CG  LEU B2263      26.486  20.724 -19.607  1.00  3.060          C  
ATOM  34598  CD1 LEU B2263      25.283  20.873 -18.696  1.00  3.060          C  
ATOM  34599  CD2 LEU B2263      27.753  21.175 -18.912  1.00  3.060          C  
ATOM  34600  H   LEU B2263      26.721  19.736 -22.714  1.00  2.570          H  
ATOM  34601  HA  LEU B2263      28.676  19.060 -20.539  1.00  2.640          H  
ATOM  34602 1HB  LEU B2263      25.658  19.000 -20.505  1.00  3.670          H  
ATOM  34603 2HB  LEU B2263      26.705  18.660 -19.137  1.00  3.670          H  
ATOM  34604  HG  LEU B2263      26.333  21.335 -20.461  1.00  3.670          H  
ATOM  34605 1HD1 LEU B2263      25.180  21.893 -18.385  1.00  3.670          H  
ATOM  34606 2HD1 LEU B2263      24.386  20.581 -19.213  1.00  3.670          H  
ATOM  34607 3HD1 LEU B2263      25.406  20.243 -17.821  1.00  3.670          H  
ATOM  34608 1HD2 LEU B2263      27.628  22.213 -18.616  1.00  3.670          H  
ATOM  34609 2HD2 LEU B2263      27.935  20.565 -18.034  1.00  3.670          H  
ATOM  34610 3HD2 LEU B2263      28.602  21.093 -19.586  1.00  3.670          H  
ATOM  34611  N   VAL B2264      28.666  16.672 -21.041  1.00  2.190          N  
ATOM  34612  CA  VAL B2264      28.781  15.295 -21.489  1.00  2.250          C  
ATOM  34613  C   VAL B2264      28.888  14.208 -20.410  1.00  2.320          C  
ATOM  34614  O   VAL B2264      29.776  14.211 -19.548  1.00  2.280          O  
ATOM  34615  CB  VAL B2264      30.063  15.186 -22.344  1.00  3.130          C  
ATOM  34616  CG1 VAL B2264      30.239  13.799 -22.860  1.00  3.130          C  
ATOM  34617  CG2 VAL B2264      30.065  16.200 -23.434  1.00  3.130          C  
ATOM  34618  H   VAL B2264      29.416  17.079 -20.489  1.00  2.630          H  
ATOM  34619  HA  VAL B2264      27.911  15.068 -22.104  1.00  2.700          H  
ATOM  34620  HB  VAL B2264      30.869  15.375 -21.730  1.00  3.750          H  
ATOM  34621 1HG1 VAL B2264      31.161  13.737 -23.420  1.00  3.750          H  
ATOM  34622 2HG1 VAL B2264      30.280  13.109 -22.046  1.00  3.750          H  
ATOM  34623 3HG1 VAL B2264      29.402  13.560 -23.494  1.00  3.750          H  
ATOM  34624 1HG2 VAL B2264      30.982  16.126 -24.001  1.00  3.750          H  
ATOM  34625 2HG2 VAL B2264      29.242  16.028 -24.072  1.00  3.750          H  
ATOM  34626 3HG2 VAL B2264      29.994  17.194 -23.002  1.00  3.750          H  
ATOM  34627  N   ASN B2265      28.006  13.221 -20.515  1.00  2.440          N  
ATOM  34628  CA  ASN B2265      28.061  12.027 -19.678  1.00  2.540          C  
ATOM  34629  C   ASN B2265      28.915  11.018 -20.435  1.00  2.570          C  
ATOM  34630  O   ASN B2265      28.491  10.574 -21.507  1.00  2.640          O  
ATOM  34631  CB  ASN B2265      26.700  11.431 -19.444  1.00  3.520          C  
ATOM  34632  CG  ASN B2265      26.751  10.268 -18.535  1.00  3.520          C  
ATOM  34633  OD1 ASN B2265      27.650  10.206 -17.694  1.00  3.520          O  
ATOM  34634  ND2 ASN B2265      25.843   9.333 -18.682  1.00  3.520          N  
ATOM  34635  H   ASN B2265      27.256  13.310 -21.211  1.00  2.930          H  
ATOM  34636  HA  ASN B2265      28.556  12.255 -18.730  1.00  3.050          H  
ATOM  34637 1HB  ASN B2265      26.009  12.181 -19.061  1.00  4.220          H  
ATOM  34638 2HB  ASN B2265      26.335  11.082 -20.389  1.00  4.220          H  
ATOM  34639 1HD2 ASN B2265      25.864   8.527 -18.090  1.00  4.220          H  
ATOM  34640 2HD2 ASN B2265      25.109   9.400 -19.399  1.00  4.220          H  
ATOM  34641  N   ALA B2266      30.122  10.684 -19.954  1.00  2.530          N  
ATOM  34642  CA  ALA B2266      30.982   9.794 -20.757  1.00  2.550          C  
ATOM  34643  C   ALA B2266      31.736   8.704 -19.996  1.00  2.590          C  
ATOM  34644  O   ALA B2266      32.107   8.848 -18.831  1.00  2.580          O  
ATOM  34645  CB  ALA B2266      32.027  10.620 -21.486  1.00  3.560          C  
ATOM  34646  H   ALA B2266      30.433  11.065 -19.052  1.00  3.040          H  
ATOM  34647  HA  ALA B2266      30.345   9.288 -21.475  1.00  3.060          H  
ATOM  34648 1HB  ALA B2266      32.614   9.961 -22.100  1.00  4.270          H  
ATOM  34649 2HB  ALA B2266      31.565  11.348 -22.103  1.00  4.270          H  
ATOM  34650 3HB  ALA B2266      32.665  11.113 -20.754  1.00  4.270          H  
ATOM  34651  N   LYS B2267      31.992   7.606 -20.717  1.00  2.660          N  
ATOM  34652  CA  LYS B2267      32.795   6.472 -20.255  1.00  2.720          C  
ATOM  34653  C   LYS B2267      34.267   6.776 -20.459  1.00  2.670          C  
ATOM  34654  O   LYS B2267      34.628   7.372 -21.473  1.00  2.600          O  
ATOM  34655  CB  LYS B2267      32.434   5.194 -21.030  1.00  3.780          C  
ATOM  34656  CG  LYS B2267      33.167   3.926 -20.537  1.00  3.780          C  
ATOM  34657  CD  LYS B2267      32.645   2.635 -21.178  1.00  3.780          C  
ATOM  34658  CE  LYS B2267      33.151   2.459 -22.611  1.00  3.780          C  
ATOM  34659  NZ  LYS B2267      32.831   1.101 -23.135  1.00  3.780          N  
ATOM  34660  H   LYS B2267      31.620   7.580 -21.671  1.00  3.190          H  
ATOM  34661  HA  LYS B2267      32.617   6.317 -19.193  1.00  3.260          H  
ATOM  34662 1HB  LYS B2267      31.360   5.026 -20.961  1.00  4.540          H  
ATOM  34663 2HB  LYS B2267      32.672   5.341 -22.077  1.00  4.540          H  
ATOM  34664 1HG  LYS B2267      34.227   4.004 -20.786  1.00  4.540          H  
ATOM  34665 2HG  LYS B2267      33.087   3.849 -19.451  1.00  4.540          H  
ATOM  34666 1HD  LYS B2267      32.984   1.781 -20.590  1.00  4.540          H  
ATOM  34667 2HD  LYS B2267      31.555   2.640 -21.181  1.00  4.540          H  
ATOM  34668 1HE  LYS B2267      32.688   3.204 -23.258  1.00  4.540          H  
ATOM  34669 2HE  LYS B2267      34.234   2.599 -22.628  1.00  4.540          H  
ATOM  34670 1HZ  LYS B2267      33.182   1.006 -24.074  1.00  4.540          H  
ATOM  34671 2HZ  LYS B2267      33.273   0.402 -22.534  1.00  4.540          H  
ATOM  34672 3HZ  LYS B2267      31.832   0.958 -23.135  1.00  4.540          H  
ATOM  34673  N   VAL B2268      35.138   6.340 -19.554  1.00  2.710          N  
ATOM  34674  CA  VAL B2268      36.548   6.621 -19.780  1.00  2.690          C  
ATOM  34675  C   VAL B2268      37.303   5.455 -20.430  1.00  2.690          C  
ATOM  34676  O   VAL B2268      37.413   4.358 -19.875  1.00  2.820          O  
ATOM  34677  CB  VAL B2268      37.268   6.935 -18.465  1.00  3.770          C  
ATOM  34678  CG1 VAL B2268      38.748   7.269 -18.783  1.00  3.770          C  
ATOM  34679  CG2 VAL B2268      36.578   8.044 -17.703  1.00  3.770          C  
ATOM  34680  H   VAL B2268      34.803   5.867 -18.711  1.00  3.250          H  
ATOM  34681  HA  VAL B2268      36.629   7.483 -20.436  1.00  3.230          H  
ATOM  34682  HB  VAL B2268      37.246   6.051 -17.850  1.00  4.530          H  
ATOM  34683 1HG1 VAL B2268      39.264   7.480 -17.877  1.00  4.530          H  
ATOM  34684 2HG1 VAL B2268      39.248   6.450 -19.291  1.00  4.530          H  
ATOM  34685 3HG1 VAL B2268      38.777   8.144 -19.419  1.00  4.530          H  
ATOM  34686 1HG2 VAL B2268      37.104   8.221 -16.766  1.00  4.530          H  
ATOM  34687 2HG2 VAL B2268      36.579   8.929 -18.271  1.00  4.530          H  
ATOM  34688 3HG2 VAL B2268      35.545   7.754 -17.490  1.00  4.530          H  
ATOM  34689  N   ALA B2269      37.889   5.730 -21.589  1.00  2.590          N  
ATOM  34690  CA  ALA B2269      38.704   4.779 -22.320  1.00  2.590          C  
ATOM  34691  C   ALA B2269      40.158   5.012 -21.912  1.00  2.580          C  
ATOM  34692  O   ALA B2269      40.709   6.091 -22.145  1.00  2.490          O  
ATOM  34693  CB  ALA B2269      38.509   4.946 -23.821  1.00  3.630          C  
ATOM  34694  H   ALA B2269      37.781   6.664 -21.985  1.00  3.110          H  
ATOM  34695  HA  ALA B2269      38.421   3.770 -22.025  1.00  3.110          H  
ATOM  34696 1HB  ALA B2269      39.131   4.229 -24.351  1.00  4.350          H  
ATOM  34697 2HB  ALA B2269      37.463   4.779 -24.074  1.00  4.350          H  
ATOM  34698 3HB  ALA B2269      38.791   5.955 -24.110  1.00  4.350          H  
ATOM  34699  N   VAL B2270      40.781   4.030 -21.269  1.00  2.730          N  
ATOM  34700  CA  VAL B2270      42.139   4.238 -20.765  1.00  2.860          C  
ATOM  34701  C   VAL B2270      43.207   3.285 -21.270  1.00  2.900          C  
ATOM  34702  O   VAL B2270      43.049   2.063 -21.233  1.00  2.980          O  
ATOM  34703  CB  VAL B2270      42.113   4.242 -19.211  1.00  3.950          C  
ATOM  34704  CG1 VAL B2270      41.459   2.969 -18.679  1.00  3.950          C  
ATOM  34705  CG2 VAL B2270      43.549   4.352 -18.625  1.00  3.950          C  
ATOM  34706  H   VAL B2270      40.301   3.156 -21.113  1.00  3.280          H  
ATOM  34707  HA  VAL B2270      42.453   5.226 -21.086  1.00  3.430          H  
ATOM  34708  HB  VAL B2270      41.534   5.094 -18.885  1.00  4.740          H  
ATOM  34709 1HG1 VAL B2270      41.437   3.001 -17.589  1.00  4.740          H  
ATOM  34710 2HG1 VAL B2270      40.441   2.892 -19.050  1.00  4.740          H  
ATOM  34711 3HG1 VAL B2270      42.023   2.095 -18.988  1.00  4.740          H  
ATOM  34712 1HG2 VAL B2270      43.491   4.377 -17.531  1.00  4.740          H  
ATOM  34713 2HG2 VAL B2270      44.151   3.494 -18.921  1.00  4.740          H  
ATOM  34714 3HG2 VAL B2270      44.042   5.257 -18.971  1.00  4.740          H  
ATOM  34715  N   ARG B2271      44.327   3.883 -21.675  1.00  2.940          N  
ATOM  34716  CA  ARG B2271      45.529   3.210 -22.123  1.00  3.040          C  
ATOM  34717  C   ARG B2271      46.654   3.756 -21.247  1.00  3.300          C  
ATOM  34718  O   ARG B2271      46.537   4.870 -20.749  1.00  3.450          O  
ATOM  34719  CB  ARG B2271      45.803   3.516 -23.588  1.00  4.220          C  
ATOM  34720  CG  ARG B2271      44.727   3.034 -24.561  1.00  4.220          C  
ATOM  34721  CD  ARG B2271      45.070   3.361 -25.971  1.00  4.220          C  
ATOM  34722  NE  ARG B2271      44.031   2.924 -26.897  1.00  4.220          N  
ATOM  34723  CZ  ARG B2271      44.082   3.053 -28.243  1.00  4.220          C  
ATOM  34724  NH1 ARG B2271      45.128   3.611 -28.823  1.00  4.220          N  
ATOM  34725  NH2 ARG B2271      43.073   2.614 -28.980  1.00  4.220          N  
ATOM  34726  H   ARG B2271      44.351   4.909 -21.694  1.00  3.530          H  
ATOM  34727  HA  ARG B2271      45.434   2.135 -21.971  1.00  3.650          H  
ATOM  34728 1HB  ARG B2271      45.890   4.599 -23.712  1.00  5.060          H  
ATOM  34729 2HB  ARG B2271      46.751   3.076 -23.886  1.00  5.060          H  
ATOM  34730 1HG  ARG B2271      44.611   1.955 -24.470  1.00  5.060          H  
ATOM  34731 2HG  ARG B2271      43.780   3.520 -24.321  1.00  5.060          H  
ATOM  34732 1HD  ARG B2271      45.185   4.443 -26.070  1.00  5.060          H  
ATOM  34733 2HD  ARG B2271      46.001   2.866 -26.239  1.00  5.060          H  
ATOM  34734  HE  ARG B2271      43.209   2.491 -26.498  1.00  5.060          H  
ATOM  34735 1HH1 ARG B2271      45.899   3.945 -28.266  1.00  5.060          H  
ATOM  34736 2HH1 ARG B2271      45.160   3.700 -29.829  1.00  5.060          H  
ATOM  34737 1HH2 ARG B2271      42.271   2.184 -28.539  1.00  5.060          H  
ATOM  34738 2HH2 ARG B2271      43.100   2.701 -29.986  1.00  5.060          H  
ATOM  34739  N   ASP B2272      47.779   3.053 -21.139  1.00  3.500          N  
ATOM  34740  CA  ASP B2272      48.885   3.507 -20.282  1.00  3.870          C  
ATOM  34741  C   ASP B2272      49.409   4.916 -20.584  1.00  3.860          C  
ATOM  34742  O   ASP B2272      49.923   5.595 -19.696  1.00  4.580          O  
ATOM  34743  CB  ASP B2272      50.066   2.547 -20.404  1.00  5.270          C  
ATOM  34744  CG  ASP B2272      49.820   1.188 -19.773  1.00  5.270          C  
ATOM  34745  OD1 ASP B2272      48.865   1.034 -19.048  1.00  5.270          O  
ATOM  34746  OD2 ASP B2272      50.593   0.304 -20.038  1.00  5.270          O  
ATOM  34747  H   ASP B2272      47.847   2.147 -21.583  1.00  4.200          H  
ATOM  34748  HA  ASP B2272      48.530   3.497 -19.251  1.00  4.640          H  
ATOM  34749 1HB  ASP B2272      50.310   2.410 -21.459  1.00  6.320          H  
ATOM  34750 2HB  ASP B2272      50.940   2.998 -19.933  1.00  6.320          H  
ATOM  34751  N   ASP B2273      49.301   5.352 -21.831  1.00  3.370          N  
ATOM  34752  CA  ASP B2273      49.809   6.650 -22.243  1.00  3.290          C  
ATOM  34753  C   ASP B2273      48.822   7.823 -22.099  1.00  3.160          C  
ATOM  34754  O   ASP B2273      49.250   8.980 -22.066  1.00  3.220          O  
ATOM  34755  CB  ASP B2273      50.216   6.567 -23.711  1.00  4.640          C  
ATOM  34756  CG  ASP B2273      51.334   5.562 -23.964  1.00  4.640          C  
ATOM  34757  OD1 ASP B2273      52.416   5.730 -23.449  1.00  4.640          O  
ATOM  34758  OD2 ASP B2273      51.072   4.606 -24.665  1.00  4.640          O  
ATOM  34759  H   ASP B2273      48.903   4.748 -22.535  1.00  4.040          H  
ATOM  34760  HA  ASP B2273      50.688   6.873 -21.639  1.00  3.950          H  
ATOM  34761 1HB  ASP B2273      49.349   6.295 -24.312  1.00  5.570          H  
ATOM  34762 2HB  ASP B2273      50.549   7.551 -24.044  1.00  5.570          H  
ATOM  34763  N   ARG B2274      47.512   7.553 -22.160  1.00  3.040          N  
ATOM  34764  CA  ARG B2274      46.505   8.617 -22.203  1.00  2.970          C  
ATOM  34765  C   ARG B2274      45.082   8.091 -22.063  1.00  2.740          C  
ATOM  34766  O   ARG B2274      44.841   6.881 -22.127  1.00  2.590          O  
ATOM  34767  CB  ARG B2274      46.607   9.402 -23.508  1.00  4.190          C  
ATOM  34768  CG  ARG B2274      46.372   8.586 -24.769  1.00  4.190          C  
ATOM  34769  CD  ARG B2274      46.455   9.431 -25.987  1.00  4.190          C  
ATOM  34770  NE  ARG B2274      46.359   8.635 -27.211  1.00  4.190          N  
ATOM  34771  CZ  ARG B2274      45.212   8.251 -27.824  1.00  4.190          C  
ATOM  34772  NH1 ARG B2274      44.033   8.590 -27.338  1.00  4.190          N  
ATOM  34773  NH2 ARG B2274      45.282   7.525 -28.930  1.00  4.190          N  
ATOM  34774  H   ARG B2274      47.188   6.587 -22.090  1.00  3.650          H  
ATOM  34775  HA  ARG B2274      46.698   9.299 -21.374  1.00  3.560          H  
ATOM  34776 1HB  ARG B2274      45.862  10.196 -23.505  1.00  5.020          H  
ATOM  34777 2HB  ARG B2274      47.576   9.882 -23.598  1.00  5.020          H  
ATOM  34778 1HG  ARG B2274      47.131   7.808 -24.840  1.00  5.020          H  
ATOM  34779 2HG  ARG B2274      45.385   8.124 -24.730  1.00  5.020          H  
ATOM  34780 1HD  ARG B2274      45.655  10.169 -25.983  1.00  5.020          H  
ATOM  34781 2HD  ARG B2274      47.417   9.947 -25.996  1.00  5.020          H  
ATOM  34782  HE  ARG B2274      47.231   8.345 -27.637  1.00  5.020          H  
ATOM  34783 1HH1 ARG B2274      43.962   9.153 -26.505  1.00  5.020          H  
ATOM  34784 2HH1 ARG B2274      43.183   8.294 -27.811  1.00  5.020          H  
ATOM  34785 1HH2 ARG B2274      46.182   7.269 -29.312  1.00  5.020          H  
ATOM  34786 2HH2 ARG B2274      44.433   7.239 -29.399  1.00  5.020          H  
ATOM  34787  N   ILE B2275      44.123   9.008 -21.932  1.00  2.840          N  
ATOM  34788  CA  ILE B2275      42.730   8.591 -21.938  1.00  2.750          C  
ATOM  34789  C   ILE B2275      41.962   9.381 -22.975  1.00  2.600          C  
ATOM  34790  O   ILE B2275      42.436  10.423 -23.444  1.00  2.680          O  
ATOM  34791  CB  ILE B2275      42.019   8.759 -20.575  1.00  3.890          C  
ATOM  34792  CG1 ILE B2275      41.913  10.222 -20.150  1.00  3.890          C  
ATOM  34793  CG2 ILE B2275      42.796   7.986 -19.538  1.00  3.890          C  
ATOM  34794  CD1 ILE B2275      40.986  10.425 -18.962  1.00  3.890          C  
ATOM  34795  H   ILE B2275      44.362   9.988 -21.863  1.00  3.410          H  
ATOM  34796  HA  ILE B2275      42.677   7.543 -22.218  1.00  3.300          H  
ATOM  34797  HB  ILE B2275      41.008   8.356 -20.646  1.00  4.660          H  
ATOM  34798 1HG1 ILE B2275      42.904  10.586 -19.895  1.00  4.660          H  
ATOM  34799 2HG1 ILE B2275      41.527  10.820 -20.968  1.00  4.660          H  
ATOM  34800 1HG2 ILE B2275      42.324   8.036 -18.584  1.00  4.660          H  
ATOM  34801 2HG2 ILE B2275      42.840   6.983 -19.847  1.00  4.660          H  
ATOM  34802 3HG2 ILE B2275      43.806   8.379 -19.456  1.00  4.660          H  
ATOM  34803 1HD1 ILE B2275      40.950  11.453 -18.719  1.00  4.660          H  
ATOM  34804 2HD1 ILE B2275      39.989  10.093 -19.227  1.00  4.660          H  
ATOM  34805 3HD1 ILE B2275      41.324   9.883 -18.086  1.00  4.660          H  
ATOM  34806  N   ALA B2276      40.762   8.890 -23.256  1.00  2.450          N  
ATOM  34807  CA  ALA B2276      39.761   9.502 -24.120  1.00  2.310          C  
ATOM  34808  C   ALA B2276      38.410   9.185 -23.504  1.00  2.260          C  
ATOM  34809  O   ALA B2276      38.295   8.223 -22.749  1.00  2.350          O  
ATOM  34810  CB  ALA B2276      39.851   8.981 -25.541  1.00  3.290          C  
ATOM  34811  H   ALA B2276      40.541   7.985 -22.830  1.00  2.940          H  
ATOM  34812  HA  ALA B2276      39.900  10.577 -24.134  1.00  2.770          H  
ATOM  34813 1HB  ALA B2276      39.077   9.459 -26.150  1.00  3.950          H  
ATOM  34814 2HB  ALA B2276      40.832   9.221 -25.953  1.00  3.950          H  
ATOM  34815 3HB  ALA B2276      39.708   7.906 -25.549  1.00  3.950          H  
ATOM  34816  N   LEU B2277      37.401   9.990 -23.767  1.00  2.200          N  
ATOM  34817  CA  LEU B2277      36.096   9.702 -23.187  1.00  2.250          C  
ATOM  34818  C   LEU B2277      35.113   9.327 -24.289  1.00  2.310          C  
ATOM  34819  O   LEU B2277      35.273   9.787 -25.419  1.00  2.270          O  
ATOM  34820  CB  LEU B2277      35.604  10.939 -22.443  1.00  3.130          C  
ATOM  34821  CG  LEU B2277      36.600  11.558 -21.430  1.00  3.130          C  
ATOM  34822  CD1 LEU B2277      36.053  12.801 -20.884  1.00  3.130          C  
ATOM  34823  CD2 LEU B2277      36.889  10.623 -20.320  1.00  3.130          C  
ATOM  34824  H   LEU B2277      37.540  10.790 -24.391  1.00  2.640          H  
ATOM  34825  HA  LEU B2277      36.180   8.864 -22.507  1.00  2.700          H  
ATOM  34826 1HB  LEU B2277      35.290  11.662 -23.144  1.00  3.760          H  
ATOM  34827 2HB  LEU B2277      34.759  10.639 -21.867  1.00  3.760          H  
ATOM  34828  HG  LEU B2277      37.490  11.794 -21.942  1.00  3.760          H  
ATOM  34829 1HD1 LEU B2277      36.779  13.233 -20.197  1.00  3.760          H  
ATOM  34830 2HD1 LEU B2277      35.863  13.501 -21.690  1.00  3.760          H  
ATOM  34831 3HD1 LEU B2277      35.125  12.585 -20.354  1.00  3.760          H  
ATOM  34832 1HD2 LEU B2277      37.590  11.081 -19.624  1.00  3.760          H  
ATOM  34833 2HD2 LEU B2277      35.955  10.402 -19.814  1.00  3.760          H  
ATOM  34834 3HD2 LEU B2277      37.323   9.712 -20.705  1.00  3.760          H  
ATOM  34835  N   ILE B2278      34.114   8.499 -23.979  1.00  2.440          N  
ATOM  34836  CA  ILE B2278      33.066   8.175 -24.947  1.00  2.530          C  
ATOM  34837  C   ILE B2278      31.694   8.624 -24.440  1.00  2.570          C  
ATOM  34838  O   ILE B2278      31.193   8.100 -23.441  1.00  2.670          O  
ATOM  34839  CB  ILE B2278      33.036   6.671 -25.257  1.00  3.510          C  
ATOM  34840  CG1 ILE B2278      34.429   6.240 -25.816  1.00  3.510          C  
ATOM  34841  CG2 ILE B2278      31.885   6.398 -26.258  1.00  3.510          C  
ATOM  34842  CD1 ILE B2278      34.620   4.756 -25.977  1.00  3.510          C  
ATOM  34843  H   ILE B2278      34.094   8.102 -23.039  1.00  2.930          H  
ATOM  34844  HA  ILE B2278      33.279   8.697 -25.870  1.00  3.040          H  
ATOM  34845  HB  ILE B2278      32.867   6.110 -24.347  1.00  4.210          H  
ATOM  34846 1HG1 ILE B2278      34.586   6.730 -26.763  1.00  4.210          H  
ATOM  34847 2HG1 ILE B2278      35.196   6.584 -25.129  1.00  4.210          H  
ATOM  34848 1HG2 ILE B2278      31.831   5.345 -26.500  1.00  4.210          H  
ATOM  34849 2HG2 ILE B2278      30.936   6.697 -25.815  1.00  4.210          H  
ATOM  34850 3HG2 ILE B2278      32.051   6.973 -27.171  1.00  4.210          H  
ATOM  34851 1HD1 ILE B2278      35.625   4.565 -26.354  1.00  4.210          H  
ATOM  34852 2HD1 ILE B2278      34.497   4.271 -25.010  1.00  4.210          H  
ATOM  34853 3HD1 ILE B2278      33.898   4.355 -26.679  1.00  4.210          H  
ATOM  34854  N   ALA B2279      31.091   9.601 -25.110  1.00  2.500          N  
ATOM  34855  CA  ALA B2279      29.836  10.169 -24.637  1.00  2.510          C  
ATOM  34856  C   ALA B2279      28.671   9.221 -24.806  1.00  2.660          C  
ATOM  34857  O   ALA B2279      28.485   8.651 -25.885  1.00  2.620          O  
ATOM  34858  CB  ALA B2279      29.516  11.448 -25.363  1.00  3.510          C  
ATOM  34859  H   ALA B2279      31.526   9.933 -25.967  1.00  3.000          H  
ATOM  34860  HA  ALA B2279      29.950  10.388 -23.583  1.00  3.010          H  
ATOM  34861 1HB  ALA B2279      28.598  11.857 -24.955  1.00  4.210          H  
ATOM  34862 2HB  ALA B2279      30.332  12.156 -25.242  1.00  4.210          H  
ATOM  34863 3HB  ALA B2279      29.373  11.247 -26.388  1.00  4.210          H  
ATOM  34864  N   ASN B2280      27.835   9.161 -23.767  1.00  2.730          N  
ATOM  34865  CA  ASN B2280      26.591   8.403 -23.705  1.00  2.840          C  
ATOM  34866  C   ASN B2280      25.363   9.319 -23.712  1.00  2.850          C  
ATOM  34867  O   ASN B2280      24.340   8.992 -24.319  1.00  2.920          O  
ATOM  34868  CB  ASN B2280      26.561   7.558 -22.446  1.00  3.930          C  
ATOM  34869  CG  ASN B2280      27.621   6.499 -22.415  1.00  3.930          C  
ATOM  34870  OD1 ASN B2280      27.915   5.841 -23.424  1.00  3.930          O  
ATOM  34871  ND2 ASN B2280      28.206   6.318 -21.261  1.00  3.930          N  
ATOM  34872  H   ASN B2280      28.119   9.659 -22.938  1.00  3.280          H  
ATOM  34873  HA  ASN B2280      26.531   7.759 -24.583  1.00  3.410          H  
ATOM  34874 1HB  ASN B2280      26.699   8.211 -21.579  1.00  4.720          H  
ATOM  34875 2HB  ASN B2280      25.579   7.093 -22.344  1.00  4.720          H  
ATOM  34876 1HD2 ASN B2280      28.922   5.627 -21.164  1.00  4.720          H  
ATOM  34877 2HD2 ASN B2280      27.931   6.869 -20.466  1.00  4.720          H  
ATOM  34878  N   ASP B2281      25.469  10.482 -23.047  1.00  2.800          N  
ATOM  34879  CA  ASP B2281      24.321  11.405 -22.932  1.00  2.810          C  
ATOM  34880  C   ASP B2281      24.728  12.881 -23.089  1.00  2.710          C  
ATOM  34881  O   ASP B2281      25.608  13.377 -22.371  1.00  2.750          O  
ATOM  34882  CB  ASP B2281      23.607  11.236 -21.574  1.00  3.930          C  
ATOM  34883  CG  ASP B2281      22.971   9.846 -21.322  1.00  3.930          C  
ATOM  34884  OD1 ASP B2281      21.895   9.585 -21.833  1.00  3.930          O  
ATOM  34885  OD2 ASP B2281      23.557   9.070 -20.583  1.00  3.930          O  
ATOM  34886  H   ASP B2281      26.353  10.687 -22.584  1.00  3.360          H  
ATOM  34887  HA  ASP B2281      23.623  11.170 -23.729  1.00  3.370          H  
ATOM  34888 1HB  ASP B2281      24.264  11.458 -20.778  1.00  4.720          H  
ATOM  34889 2HB  ASP B2281      22.814  11.979 -21.512  1.00  4.720          H  
ATOM  34890  N   LEU B2282      24.104  13.600 -24.039  1.00  2.640          N  
ATOM  34891  CA  LEU B2282      24.472  15.009 -24.253  1.00  2.580          C  
ATOM  34892  C   LEU B2282      23.406  16.071 -24.046  1.00  2.550          C  
ATOM  34893  O   LEU B2282      22.309  16.000 -24.606  1.00  2.600          O  
ATOM  34894  CB  LEU B2282      24.916  15.229 -25.687  1.00  3.640          C  
ATOM  34895  CG  LEU B2282      26.018  14.408 -26.182  1.00  3.640          C  
ATOM  34896  CD1 LEU B2282      26.227  14.769 -27.654  1.00  3.640          C  
ATOM  34897  CD2 LEU B2282      27.233  14.607 -25.354  1.00  3.640          C  
ATOM  34898  H   LEU B2282      23.391  13.170 -24.614  1.00  3.170          H  
ATOM  34899  HA  LEU B2282      25.271  15.264 -23.558  1.00  3.100          H  
ATOM  34900 1HB  LEU B2282      24.058  15.029 -26.329  1.00  4.360          H  
ATOM  34901 2HB  LEU B2282      25.192  16.278 -25.805  1.00  4.360          H  
ATOM  34902  HG  LEU B2282      25.742  13.396 -26.117  1.00  4.360          H  
ATOM  34903 1HD1 LEU B2282      26.995  14.165 -28.084  1.00  4.360          H  
ATOM  34904 2HD1 LEU B2282      25.303  14.594 -28.203  1.00  4.360          H  
ATOM  34905 3HD1 LEU B2282      26.503  15.819 -27.736  1.00  4.360          H  
ATOM  34906 1HD2 LEU B2282      28.011  14.002 -25.717  1.00  4.360          H  
ATOM  34907 2HD2 LEU B2282      27.513  15.638 -25.406  1.00  4.360          H  
ATOM  34908 3HD2 LEU B2282      27.058  14.332 -24.327  1.00  4.360          H  
ATOM  34909  N   THR B2283      23.815  17.136 -23.372  1.00  2.500          N  
ATOM  34910  CA  THR B2283      23.010  18.341 -23.213  1.00  2.400          C  
ATOM  34911  C   THR B2283      23.923  19.561 -23.178  1.00  2.240          C  
ATOM  34912  O   THR B2283      25.093  19.463 -23.528  1.00  2.330          O  
ATOM  34913  CB  THR B2283      22.067  18.283 -22.000  1.00  3.400          C  
ATOM  34914  OG1 THR B2283      21.184  19.400 -22.079  1.00  3.400          O  
ATOM  34915  CG2 THR B2283      22.820  18.327 -20.695  1.00  3.400          C  
ATOM  34916  H   THR B2283      24.748  17.084 -22.937  1.00  3.000          H  
ATOM  34917  HA  THR B2283      22.372  18.445 -24.090  1.00  2.880          H  
ATOM  34918  HB  THR B2283      21.486  17.363 -22.054  1.00  4.080          H  
ATOM  34919  HG1 THR B2283      20.397  19.230 -21.537  1.00  4.080          H  
ATOM  34920 1HG2 THR B2283      22.113  18.289 -19.870  1.00  4.080          H  
ATOM  34921 2HG2 THR B2283      23.498  17.475 -20.638  1.00  4.080          H  
ATOM  34922 3HG2 THR B2283      23.381  19.232 -20.631  1.00  4.080          H  
ATOM  34923  N   VAL B2284      23.377  20.724 -22.843  1.00  2.100          N  
ATOM  34924  CA  VAL B2284      24.180  21.952 -22.843  1.00  2.060          C  
ATOM  34925  C   VAL B2284      23.997  22.733 -21.534  1.00  2.050          C  
ATOM  34926  O   VAL B2284      22.961  22.577 -20.880  1.00  2.080          O  
ATOM  34927  CB  VAL B2284      23.787  22.830 -24.062  1.00  2.900          C  
ATOM  34928  CG1 VAL B2284      24.078  22.074 -25.361  1.00  2.900          C  
ATOM  34929  CG2 VAL B2284      22.310  23.203 -23.970  1.00  2.900          C  
ATOM  34930  H   VAL B2284      22.405  20.692 -22.550  1.00  2.520          H  
ATOM  34931  HA  VAL B2284      25.215  21.665 -22.954  1.00  2.470          H  
ATOM  34932  HB  VAL B2284      24.374  23.724 -24.087  1.00  3.480          H  
ATOM  34933 1HG1 VAL B2284      23.819  22.698 -26.209  1.00  3.480          H  
ATOM  34934 2HG1 VAL B2284      25.140  21.834 -25.389  1.00  3.480          H  
ATOM  34935 3HG1 VAL B2284      23.500  21.159 -25.403  1.00  3.480          H  
ATOM  34936 1HG2 VAL B2284      22.040  23.818 -24.824  1.00  3.480          H  
ATOM  34937 2HG2 VAL B2284      21.701  22.302 -23.965  1.00  3.480          H  
ATOM  34938 3HG2 VAL B2284      22.141  23.751 -23.073  1.00  3.480          H  
ATOM  34939  N   PRO B2285      24.921  23.664 -21.165  1.00  2.090          N  
ATOM  34940  CA  PRO B2285      24.833  24.543 -20.010  1.00  2.160          C  
ATOM  34941  C   PRO B2285      23.518  25.312 -19.908  1.00  2.190          C  
ATOM  34942  O   PRO B2285      23.019  25.527 -18.796  1.00  2.260          O  
ATOM  34943  CB  PRO B2285      25.995  25.506 -20.256  1.00  3.240          C  
ATOM  34944  CG  PRO B2285      26.998  24.708 -21.001  1.00  3.240          C  
ATOM  34945  CD  PRO B2285      26.200  23.834 -21.936  1.00  3.240          C  
ATOM  34946  HA  PRO B2285      25.004  23.972 -19.096  1.00  2.590          H  
ATOM  34947 1HB  PRO B2285      25.659  26.410 -20.804  1.00  3.890          H  
ATOM  34948 2HB  PRO B2285      26.390  25.839 -19.297  1.00  3.890          H  
ATOM  34949 1HG  PRO B2285      27.647  25.420 -21.540  1.00  3.890          H  
ATOM  34950 2HG  PRO B2285      27.653  24.150 -20.313  1.00  3.890          H  
ATOM  34951 1HD  PRO B2285      26.062  24.347 -22.881  1.00  3.890          H  
ATOM  34952 2HD  PRO B2285      26.751  22.886 -22.065  1.00  3.890          H  
ATOM  34953  N   ASP B2286      22.924  25.673 -21.045  1.00  2.220          N  
ATOM  34954  CA  ASP B2286      21.675  26.419 -21.048  1.00  2.320          C  
ATOM  34955  C   ASP B2286      20.514  25.580 -20.553  1.00  2.310          C  
ATOM  34956  O   ASP B2286      19.583  26.089 -19.929  1.00  2.470          O  
ATOM  34957  CB  ASP B2286      21.374  26.902 -22.456  1.00  3.210          C  
ATOM  34958  CG  ASP B2286      22.349  27.963 -22.947  1.00  3.210          C  
ATOM  34959  OD1 ASP B2286      23.041  28.565 -22.158  1.00  3.210          O  
ATOM  34960  OD2 ASP B2286      22.411  28.138 -24.132  1.00  3.210          O  
ATOM  34961  H   ASP B2286      23.367  25.507 -21.942  1.00  2.660          H  
ATOM  34962  HA  ASP B2286      21.786  27.280 -20.389  1.00  2.780          H  
ATOM  34963 1HB  ASP B2286      21.396  26.060 -23.136  1.00  3.850          H  
ATOM  34964 2HB  ASP B2286      20.365  27.314 -22.490  1.00  3.850          H  
ATOM  34965  N   PHE B2287      20.528  24.282 -20.903  1.00  2.230          N  
ATOM  34966  CA  PHE B2287      19.479  23.363 -20.512  1.00  2.310          C  
ATOM  34967  C   PHE B2287      19.504  23.247 -19.020  1.00  2.340          C  
ATOM  34968  O   PHE B2287      18.487  23.425 -18.358  1.00  2.510          O  
ATOM  34969  CB  PHE B2287      19.692  21.985 -21.120  1.00  3.200          C  
ATOM  34970  CG  PHE B2287      18.701  20.955 -20.650  1.00  3.200          C  
ATOM  34971  CD1 PHE B2287      17.443  20.855 -21.215  1.00  3.200          C  
ATOM  34972  CD2 PHE B2287      19.036  20.083 -19.613  1.00  3.200          C  
ATOM  34973  CE1 PHE B2287      16.553  19.907 -20.767  1.00  3.200          C  
ATOM  34974  CE2 PHE B2287      18.141  19.145 -19.166  1.00  3.200          C  
ATOM  34975  CZ  PHE B2287      16.893  19.054 -19.750  1.00  3.200          C  
ATOM  34976  H   PHE B2287      21.331  23.895 -21.378  1.00  2.680          H  
ATOM  34977  HA  PHE B2287      18.517  23.765 -20.821  1.00  2.770          H  
ATOM  34978 1HB  PHE B2287      19.633  22.046 -22.206  1.00  3.840          H  
ATOM  34979 2HB  PHE B2287      20.684  21.629 -20.872  1.00  3.840          H  
ATOM  34980  HD1 PHE B2287      17.161  21.531 -22.023  1.00  3.840          H  
ATOM  34981  HD2 PHE B2287      20.027  20.153 -19.152  1.00  3.840          H  
ATOM  34982  HE1 PHE B2287      15.580  19.838 -21.218  1.00  3.840          H  
ATOM  34983  HE2 PHE B2287      18.418  18.474 -18.356  1.00  3.840          H  
ATOM  34984  HZ  PHE B2287      16.174  18.306 -19.401  1.00  3.840          H  
ATOM  34985  N   SER B2288      20.690  22.936 -18.492  1.00  2.250          N  
ATOM  34986  CA  SER B2288      20.790  22.767 -17.060  1.00  2.380          C  
ATOM  34987  C   SER B2288      20.492  24.074 -16.337  1.00  2.480          C  
ATOM  34988  O   SER B2288      19.748  24.099 -15.363  1.00  2.680          O  
ATOM  34989  CB  SER B2288      22.139  22.216 -16.648  1.00  3.280          C  
ATOM  34990  OG  SER B2288      22.307  20.888 -17.100  1.00  3.280          O  
ATOM  34991  H   SER B2288      21.499  22.812 -19.112  1.00  2.700          H  
ATOM  34992  HA  SER B2288      20.043  22.037 -16.755  1.00  2.860          H  
ATOM  34993 1HB  SER B2288      22.932  22.847 -17.052  1.00  3.940          H  
ATOM  34994 2HB  SER B2288      22.213  22.247 -15.564  1.00  3.940          H  
ATOM  34995  HG  SER B2288      23.105  20.543 -16.645  1.00  3.940          H  
ATOM  34996  N   ASN B2289      20.975  25.204 -16.845  1.00  2.430          N  
ATOM  34997  CA  ASN B2289      20.672  26.456 -16.174  1.00  2.610          C  
ATOM  34998  C   ASN B2289      19.156  26.656 -16.056  1.00  2.630          C  
ATOM  34999  O   ASN B2289      18.647  27.006 -14.987  1.00  2.870          O  
ATOM  35000  CB  ASN B2289      21.295  27.618 -16.925  1.00  3.580          C  
ATOM  35001  CG  ASN B2289      21.129  28.929 -16.229  1.00  3.580          C  
ATOM  35002  OD1 ASN B2289      21.622  29.128 -15.112  1.00  3.580          O  
ATOM  35003  ND2 ASN B2289      20.439  29.841 -16.864  1.00  3.580          N  
ATOM  35004  H   ASN B2289      21.603  25.209 -17.651  1.00  2.920          H  
ATOM  35005  HA  ASN B2289      21.082  26.421 -15.165  1.00  3.130          H  
ATOM  35006 1HB  ASN B2289      22.351  27.425 -17.065  1.00  4.300          H  
ATOM  35007 2HB  ASN B2289      20.851  27.684 -17.916  1.00  4.300          H  
ATOM  35008 1HD2 ASN B2289      20.290  30.739 -16.446  1.00  4.300          H  
ATOM  35009 2HD2 ASN B2289      20.052  29.639 -17.764  1.00  4.300          H  
ATOM  35010  N   ALA B2290      18.439  26.477 -17.171  1.00  2.480          N  
ATOM  35011  CA  ALA B2290      16.996  26.642 -17.202  1.00  2.560          C  
ATOM  35012  C   ALA B2290      16.197  25.600 -16.402  1.00  2.670          C  
ATOM  35013  O   ALA B2290      15.209  25.952 -15.751  1.00  2.900          O  
ATOM  35014  CB  ALA B2290      16.527  26.587 -18.646  1.00  3.550          C  
ATOM  35015  H   ALA B2290      18.915  26.214 -18.041  1.00  2.980          H  
ATOM  35016  HA  ALA B2290      16.772  27.622 -16.789  1.00  3.070          H  
ATOM  35017 1HB  ALA B2290      15.453  26.756 -18.689  1.00  4.260          H  
ATOM  35018 2HB  ALA B2290      17.045  27.350 -19.225  1.00  4.260          H  
ATOM  35019 3HB  ALA B2290      16.759  25.601 -19.060  1.00  4.260          H  
ATOM  35020  N   GLU B2291      16.613  24.328 -16.448  1.00  2.740          N  
ATOM  35021  CA  GLU B2291      15.835  23.243 -15.849  1.00  3.010          C  
ATOM  35022  C   GLU B2291      16.298  22.679 -14.496  1.00  3.180          C  
ATOM  35023  O   GLU B2291      15.498  22.054 -13.794  1.00  3.710          O  
ATOM  35024  CB  GLU B2291      15.784  22.082 -16.848  1.00  4.110          C  
ATOM  35025  CG  GLU B2291      15.174  22.432 -18.220  1.00  4.110          C  
ATOM  35026  CD  GLU B2291      13.721  22.840 -18.178  1.00  4.110          C  
ATOM  35027  OE1 GLU B2291      13.034  22.419 -17.285  1.00  4.110          O  
ATOM  35028  OE2 GLU B2291      13.280  23.544 -19.079  1.00  4.110          O  
ATOM  35029  H   GLU B2291      17.433  24.087 -17.007  1.00  3.290          H  
ATOM  35030  HA  GLU B2291      14.821  23.615 -15.713  1.00  3.610          H  
ATOM  35031 1HB  GLU B2291      16.800  21.720 -17.025  1.00  4.930          H  
ATOM  35032 2HB  GLU B2291      15.213  21.257 -16.424  1.00  4.930          H  
ATOM  35033 1HG  GLU B2291      15.758  23.238 -18.662  1.00  4.930          H  
ATOM  35034 2HG  GLU B2291      15.277  21.569 -18.856  1.00  4.930          H  
ATOM  35035  N   VAL B2292      17.569  22.831 -14.138  1.00  3.260          N  
ATOM  35036  CA  VAL B2292      18.091  22.226 -12.924  1.00  3.460          C  
ATOM  35037  C   VAL B2292      18.322  23.255 -11.821  1.00  3.170          C  
ATOM  35038  O   VAL B2292      19.138  24.166 -11.955  1.00  3.450          O  
ATOM  35039  CB  VAL B2292      19.412  21.496 -13.262  1.00  4.760          C  
ATOM  35040  CG1 VAL B2292      20.033  20.866 -12.018  1.00  4.760          C  
ATOM  35041  CG2 VAL B2292      19.127  20.426 -14.335  1.00  4.760          C  
ATOM  35042  H   VAL B2292      18.215  23.367 -14.716  1.00  3.910          H  
ATOM  35043  HA  VAL B2292      17.371  21.492 -12.564  1.00  4.150          H  
ATOM  35044  HB  VAL B2292      20.124  22.221 -13.653  1.00  5.720          H  
ATOM  35045 1HG1 VAL B2292      20.962  20.374 -12.292  1.00  5.720          H  
ATOM  35046 2HG1 VAL B2292      20.245  21.637 -11.271  1.00  5.720          H  
ATOM  35047 3HG1 VAL B2292      19.347  20.134 -11.592  1.00  5.720          H  
ATOM  35048 1HG2 VAL B2292      20.055  19.922 -14.604  1.00  5.720          H  
ATOM  35049 2HG2 VAL B2292      18.416  19.701 -13.944  1.00  5.720          H  
ATOM  35050 3HG2 VAL B2292      18.705  20.894 -15.221  1.00  5.720          H  
ATOM  35051  N   GLU B2293      17.632  23.063 -10.704  1.00  2.990          N  
ATOM  35052  CA  GLU B2293      17.724  23.969  -9.571  1.00  3.040          C  
ATOM  35053  C   GLU B2293      18.997  23.700  -8.790  1.00  2.840          C  
ATOM  35054  O   GLU B2293      19.511  22.582  -8.808  1.00  3.040          O  
ATOM  35055  CB  GLU B2293      16.512  23.804  -8.655  1.00  4.240          C  
ATOM  35056  CG  GLU B2293      15.179  24.198  -9.287  1.00  4.240          C  
ATOM  35057  CD  GLU B2293      14.017  24.035  -8.340  1.00  4.240          C  
ATOM  35058  OE1 GLU B2293      14.236  23.575  -7.245  1.00  4.240          O  
ATOM  35059  OE2 GLU B2293      12.916  24.365  -8.712  1.00  4.240          O  
ATOM  35060  H   GLU B2293      16.998  22.278 -10.660  1.00  3.590          H  
ATOM  35061  HA  GLU B2293      17.755  24.993  -9.942  1.00  3.650          H  
ATOM  35062 1HB  GLU B2293      16.441  22.765  -8.334  1.00  5.080          H  
ATOM  35063 2HB  GLU B2293      16.652  24.411  -7.760  1.00  5.080          H  
ATOM  35064 1HG  GLU B2293      15.235  25.239  -9.601  1.00  5.080          H  
ATOM  35065 2HG  GLU B2293      15.011  23.590 -10.176  1.00  5.080          H  
ATOM  35066  N   ARG B2294      19.494  24.720  -8.096  1.00  2.730          N  
ATOM  35067  CA  ARG B2294      20.674  24.572  -7.260  1.00  2.670          C  
ATOM  35068  C   ARG B2294      20.275  24.155  -5.829  1.00  2.600          C  
ATOM  35069  O   ARG B2294      19.545  24.896  -5.172  1.00  2.650          O  
ATOM  35070  CB  ARG B2294      21.437  25.901  -7.208  1.00  3.760          C  
ATOM  35071  CG  ARG B2294      22.730  25.935  -6.359  1.00  3.760          C  
ATOM  35072  CD  ARG B2294      23.890  25.251  -6.997  1.00  3.760          C  
ATOM  35073  NE  ARG B2294      25.085  25.288  -6.133  1.00  3.760          N  
ATOM  35074  CZ  ARG B2294      26.249  24.646  -6.389  1.00  3.760          C  
ATOM  35075  NH1 ARG B2294      26.339  23.916  -7.472  1.00  3.760          N  
ATOM  35076  NH2 ARG B2294      27.299  24.743  -5.572  1.00  3.760          N  
ATOM  35077  H   ARG B2294      19.028  25.616  -8.147  1.00  3.280          H  
ATOM  35078  HA  ARG B2294      21.310  23.839  -7.735  1.00  3.200          H  
ATOM  35079 1HB  ARG B2294      21.705  26.201  -8.220  1.00  4.510          H  
ATOM  35080 2HB  ARG B2294      20.782  26.674  -6.806  1.00  4.510          H  
ATOM  35081 1HG  ARG B2294      23.015  26.976  -6.197  1.00  4.510          H  
ATOM  35082 2HG  ARG B2294      22.558  25.469  -5.395  1.00  4.510          H  
ATOM  35083 1HD  ARG B2294      23.655  24.229  -7.210  1.00  4.510          H  
ATOM  35084 2HD  ARG B2294      24.131  25.773  -7.925  1.00  4.510          H  
ATOM  35085  HE  ARG B2294      25.035  25.882  -5.298  1.00  4.510          H  
ATOM  35086 1HH1 ARG B2294      25.532  23.844  -8.073  1.00  4.510          H  
ATOM  35087 2HH1 ARG B2294      27.209  23.450  -7.692  1.00  4.510          H  
ATOM  35088 1HH2 ARG B2294      27.269  25.286  -4.682  1.00  4.510          H  
ATOM  35089 2HH2 ARG B2294      28.149  24.257  -5.793  1.00  4.510          H  
ATOM  35090  N   PRO B2295      20.699  22.973  -5.339  1.00  2.690          N  
ATOM  35091  CA  PRO B2295      20.435  22.425  -4.022  1.00  2.750          C  
ATOM  35092  C   PRO B2295      21.404  23.081  -3.073  1.00  2.700          C  
ATOM  35093  O   PRO B2295      22.247  23.850  -3.528  1.00  2.720          O  
ATOM  35094  CB  PRO B2295      20.729  20.946  -4.206  1.00  4.120          C  
ATOM  35095  CG  PRO B2295      21.846  20.929  -5.207  1.00  4.120          C  
ATOM  35096  CD  PRO B2295      21.532  22.065  -6.165  1.00  4.120          C  
ATOM  35097  HA  PRO B2295      19.390  22.612  -3.733  1.00  3.300          H  
ATOM  35098 1HB  PRO B2295      21.011  20.514  -3.233  1.00  4.950          H  
ATOM  35099 2HB  PRO B2295      19.834  20.419  -4.554  1.00  4.950          H  
ATOM  35100 1HG  PRO B2295      22.814  21.062  -4.689  1.00  4.950          H  
ATOM  35101 2HG  PRO B2295      21.884  19.953  -5.714  1.00  4.950          H  
ATOM  35102 1HD  PRO B2295      22.475  22.526  -6.425  1.00  4.950          H  
ATOM  35103 2HD  PRO B2295      20.976  21.686  -7.040  1.00  4.950          H  
ATOM  35104  N   LEU B2296      21.328  22.802  -1.780  1.00  2.830          N  
ATOM  35105  CA  LEU B2296      22.399  23.325  -0.965  1.00  2.920          C  
ATOM  35106  C   LEU B2296      23.627  22.547  -1.298  1.00  2.840          C  
ATOM  35107  O   LEU B2296      23.562  21.362  -1.659  1.00  2.960          O  
ATOM  35108  CB  LEU B2296      22.170  23.216   0.546  1.00  4.050          C  
ATOM  35109  CG  LEU B2296      21.075  24.049   1.184  1.00  4.050          C  
ATOM  35110  CD1 LEU B2296      20.991  23.645   2.676  1.00  4.050          C  
ATOM  35111  CD2 LEU B2296      21.415  25.564   1.038  1.00  4.050          C  
ATOM  35112  H   LEU B2296      20.636  22.158  -1.394  1.00  3.400          H  
ATOM  35113  HA  LEU B2296      22.585  24.360  -1.235  1.00  3.500          H  
ATOM  35114 1HB  LEU B2296      21.930  22.183   0.748  1.00  4.860          H  
ATOM  35115 2HB  LEU B2296      23.107  23.446   1.054  1.00  4.860          H  
ATOM  35116  HG  LEU B2296      20.119  23.832   0.710  1.00  4.860          H  
ATOM  35117 1HD1 LEU B2296      20.217  24.190   3.186  1.00  4.860          H  
ATOM  35118 2HD1 LEU B2296      20.776  22.596   2.741  1.00  4.860          H  
ATOM  35119 3HD1 LEU B2296      21.945  23.847   3.159  1.00  4.860          H  
ATOM  35120 1HD2 LEU B2296      20.658  26.162   1.501  1.00  4.860          H  
ATOM  35121 2HD2 LEU B2296      22.373  25.771   1.520  1.00  4.860          H  
ATOM  35122 3HD2 LEU B2296      21.472  25.841  -0.009  1.00  4.860          H  
ATOM  35123  N   ALA B2297      24.752  23.204  -1.171  1.00  2.920          N  
ATOM  35124  CA  ALA B2297      25.982  22.540  -1.433  1.00  2.890          C  
ATOM  35125  C   ALA B2297      27.044  23.087  -0.542  1.00  3.050          C  
ATOM  35126  O   ALA B2297      26.990  24.243  -0.131  1.00  3.240          O  
ATOM  35127  CB  ALA B2297      26.364  22.701  -2.890  1.00  4.060          C  
ATOM  35128  H   ALA B2297      24.753  24.175  -0.889  1.00  3.500          H  
ATOM  35129  HA  ALA B2297      25.855  21.498  -1.197  1.00  3.470          H  
ATOM  35130 1HB  ALA B2297      27.302  22.182  -3.079  1.00  4.870          H  
ATOM  35131 2HB  ALA B2297      25.577  22.285  -3.519  1.00  4.870          H  
ATOM  35132 3HB  ALA B2297      26.478  23.755  -3.104  1.00  4.870          H  
ATOM  35133  N   VAL B2298      28.002  22.232  -0.262  1.00  3.030          N  
ATOM  35134  CA  VAL B2298      29.151  22.563   0.556  1.00  3.200          C  
ATOM  35135  C   VAL B2298      30.441  22.416  -0.222  1.00  3.190          C  
ATOM  35136  O   VAL B2298      30.678  21.381  -0.837  1.00  3.150          O  
ATOM  35137  CB  VAL B2298      29.227  21.617   1.759  1.00  4.410          C  
ATOM  35138  CG1 VAL B2298      30.443  21.931   2.599  1.00  4.410          C  
ATOM  35139  CG2 VAL B2298      27.935  21.702   2.579  1.00  4.410          C  
ATOM  35140  H   VAL B2298      27.883  21.288  -0.647  1.00  3.640          H  
ATOM  35141  HA  VAL B2298      29.055  23.585   0.910  1.00  3.840          H  
ATOM  35142  HB  VAL B2298      29.365  20.627   1.393  1.00  5.290          H  
ATOM  35143 1HG1 VAL B2298      30.494  21.227   3.414  1.00  5.290          H  
ATOM  35144 2HG1 VAL B2298      31.339  21.843   2.011  1.00  5.290          H  
ATOM  35145 3HG1 VAL B2298      30.381  22.932   2.991  1.00  5.290          H  
ATOM  35146 1HG2 VAL B2298      27.987  21.013   3.417  1.00  5.290          H  
ATOM  35147 2HG2 VAL B2298      27.815  22.706   2.946  1.00  5.290          H  
ATOM  35148 3HG2 VAL B2298      27.082  21.439   1.952  1.00  5.290          H  
ATOM  35149  N   SER B2299      31.285  23.433  -0.191  1.00  3.310          N  
ATOM  35150  CA  SER B2299      32.588  23.354  -0.837  1.00  3.360          C  
ATOM  35151  C   SER B2299      33.638  23.276   0.253  1.00  3.580          C  
ATOM  35152  O   SER B2299      33.782  24.208   1.052  1.00  3.850          O  
ATOM  35153  CB  SER B2299      32.873  24.569  -1.716  1.00  4.680          C  
ATOM  35154  OG  SER B2299      31.998  24.660  -2.811  1.00  4.680          O  
ATOM  35155  H   SER B2299      31.040  24.271   0.314  1.00  3.970          H  
ATOM  35156  HA  SER B2299      32.646  22.449  -1.439  1.00  4.030          H  
ATOM  35157 1HB  SER B2299      32.808  25.467  -1.130  1.00  5.620          H  
ATOM  35158 2HB  SER B2299      33.895  24.513  -2.080  1.00  5.620          H  
ATOM  35159  HG  SER B2299      32.003  25.622  -3.074  1.00  5.620          H  
ATOM  35160  N   LEU B2300      34.351  22.158   0.307  1.00  3.560          N  
ATOM  35161  CA  LEU B2300      35.418  21.925   1.280  1.00  3.730          C  
ATOM  35162  C   LEU B2300      36.859  21.966   0.700  1.00  3.640          C  
ATOM  35163  O   LEU B2300      37.420  20.883   0.527  1.00  3.600          O  
ATOM  35164  CB  LEU B2300      35.217  20.532   1.887  1.00  5.150          C  
ATOM  35165  CG  LEU B2300      33.847  20.240   2.562  1.00  5.150          C  
ATOM  35166  CD1 LEU B2300      33.798  18.781   2.933  1.00  5.150          C  
ATOM  35167  CD2 LEU B2300      33.657  21.120   3.791  1.00  5.150          C  
ATOM  35168  H   LEU B2300      34.108  21.407  -0.350  1.00  4.270          H  
ATOM  35169  HA  LEU B2300      35.347  22.685   2.048  1.00  4.480          H  
ATOM  35170 1HB  LEU B2300      35.348  19.818   1.103  1.00  6.180          H  
ATOM  35171 2HB  LEU B2300      35.997  20.367   2.637  1.00  6.180          H  
ATOM  35172  HG  LEU B2300      33.047  20.422   1.853  1.00  6.180          H  
ATOM  35173 1HD1 LEU B2300      32.839  18.548   3.397  1.00  6.180          H  
ATOM  35174 2HD1 LEU B2300      33.914  18.188   2.035  1.00  6.180          H  
ATOM  35175 3HD1 LEU B2300      34.602  18.563   3.619  1.00  6.180          H  
ATOM  35176 1HD2 LEU B2300      32.706  20.899   4.260  1.00  6.180          H  
ATOM  35177 2HD2 LEU B2300      34.460  20.926   4.496  1.00  6.180          H  
ATOM  35178 3HD2 LEU B2300      33.671  22.167   3.501  1.00  6.180          H  
ATOM  35179  N   PRO B2301      37.461  23.121   0.282  1.00  3.710          N  
ATOM  35180  CA  PRO B2301      38.810  23.216  -0.280  1.00  3.710          C  
ATOM  35181  C   PRO B2301      39.838  22.744   0.720  1.00  3.620          C  
ATOM  35182  O   PRO B2301      39.657  22.968   1.925  1.00  3.800          O  
ATOM  35183  CB  PRO B2301      38.992  24.704  -0.548  1.00  5.560          C  
ATOM  35184  CG  PRO B2301      37.612  25.256  -0.626  1.00  5.560          C  
ATOM  35185  CD  PRO B2301      36.787  24.416   0.324  1.00  5.560          C  
ATOM  35186  HA  PRO B2301      38.877  22.643  -1.215  1.00  4.450          H  
ATOM  35187 1HB  PRO B2301      39.608  25.136   0.227  1.00  6.680          H  
ATOM  35188 2HB  PRO B2301      39.546  24.841  -1.489  1.00  6.680          H  
ATOM  35189 1HG  PRO B2301      37.611  26.320  -0.350  1.00  6.680          H  
ATOM  35190 2HG  PRO B2301      37.241  25.200  -1.662  1.00  6.680          H  
ATOM  35191 1HD  PRO B2301      36.748  24.826   1.346  1.00  6.680          H  
ATOM  35192 2HD  PRO B2301      35.858  24.382  -0.136  1.00  6.680          H  
ATOM  35193  N   THR B2302      40.934  22.173   0.246  1.00  3.660          N  
ATOM  35194  CA  THR B2302      41.957  21.714   1.153  1.00  3.750          C  
ATOM  35195  C   THR B2302      42.504  22.905   1.949  1.00  3.710          C  
ATOM  35196  O   THR B2302      42.792  23.968   1.401  1.00  4.190          O  
ATOM  35197  CB  THR B2302      43.063  20.939   0.408  1.00  5.210          C  
ATOM  35198  OG1 THR B2302      42.457  19.855  -0.319  1.00  5.210          O  
ATOM  35199  CG2 THR B2302      44.059  20.334   1.378  1.00  5.210          C  
ATOM  35200  H   THR B2302      41.070  22.027  -0.747  1.00  4.390          H  
ATOM  35201  HA  THR B2302      41.496  21.017   1.854  1.00  4.500          H  
ATOM  35202  HB  THR B2302      43.586  21.605  -0.286  1.00  6.260          H  
ATOM  35203  HG1 THR B2302      41.666  19.493   0.203  1.00  6.260          H  
ATOM  35204 1HG2 THR B2302      44.813  19.781   0.823  1.00  6.260          H  
ATOM  35205 2HG2 THR B2302      44.540  21.101   1.947  1.00  6.260          H  
ATOM  35206 3HG2 THR B2302      43.536  19.669   2.052  1.00  6.260          H  
ATOM  35207  N   ARG B2303      42.593  22.702   3.259  1.00  3.530          N  
ATOM  35208  CA  ARG B2303      43.042  23.627   4.315  1.00  3.810          C  
ATOM  35209  C   ARG B2303      42.068  24.758   4.642  1.00  4.040          C  
ATOM  35210  O   ARG B2303      42.405  25.666   5.400  1.00  4.600          O  
ATOM  35211  CB  ARG B2303      44.365  24.300   3.984  1.00  5.220          C  
ATOM  35212  CG  ARG B2303      45.530  23.394   3.764  1.00  5.220          C  
ATOM  35213  CD  ARG B2303      46.801  24.141   3.768  1.00  5.220          C  
ATOM  35214  NE  ARG B2303      47.109  24.676   5.102  1.00  5.220          N  
ATOM  35215  CZ  ARG B2303      48.013  25.651   5.371  1.00  5.220          C  
ATOM  35216  NH1 ARG B2303      48.715  26.212   4.398  1.00  5.220          N  
ATOM  35217  NH2 ARG B2303      48.188  26.042   6.626  1.00  5.220          N  
ATOM  35218  H   ARG B2303      42.303  21.784   3.553  1.00  4.240          H  
ATOM  35219  HA  ARG B2303      43.194  23.040   5.224  1.00  4.570          H  
ATOM  35220 1HB  ARG B2303      44.262  24.942   3.117  1.00  6.270          H  
ATOM  35221 2HB  ARG B2303      44.633  24.945   4.820  1.00  6.270          H  
ATOM  35222 1HG  ARG B2303      45.557  22.637   4.535  1.00  6.270          H  
ATOM  35223 2HG  ARG B2303      45.442  22.932   2.798  1.00  6.270          H  
ATOM  35224 1HD  ARG B2303      47.605  23.479   3.471  1.00  6.270          H  
ATOM  35225 2HD  ARG B2303      46.724  24.970   3.069  1.00  6.270          H  
ATOM  35226  HE  ARG B2303      46.590  24.270   5.912  1.00  6.270          H  
ATOM  35227 1HH1 ARG B2303      48.582  25.919   3.442  1.00  6.270          H  
ATOM  35228 2HH1 ARG B2303      49.384  26.939   4.609  1.00  6.270          H  
ATOM  35229 1HH2 ARG B2303      47.635  25.606   7.366  1.00  6.270          H  
ATOM  35230 2HH2 ARG B2303      48.853  26.765   6.849  1.00  6.270          H  
ATOM  35231  N   GLN B2304      40.847  24.705   4.119  1.00  3.860          N  
ATOM  35232  CA  GLN B2304      39.846  25.708   4.472  1.00  4.310          C  
ATOM  35233  C   GLN B2304      38.826  25.150   5.451  1.00  4.370          C  
ATOM  35234  O   GLN B2304      37.822  25.798   5.763  1.00  5.030          O  
ATOM  35235  CB  GLN B2304      39.159  26.233   3.220  1.00  5.850          C  
ATOM  35236  CG  GLN B2304      40.122  26.891   2.257  1.00  5.850          C  
ATOM  35237  CD  GLN B2304      40.830  28.046   2.870  1.00  5.850          C  
ATOM  35238  OE1 GLN B2304      40.198  28.936   3.443  1.00  5.850          O  
ATOM  35239  NE2 GLN B2304      42.149  28.055   2.767  1.00  5.850          N  
ATOM  35240  H   GLN B2304      40.595  23.969   3.447  1.00  4.630          H  
ATOM  35241  HA  GLN B2304      40.344  26.540   4.967  1.00  5.170          H  
ATOM  35242 1HB  GLN B2304      38.681  25.402   2.703  1.00  7.020          H  
ATOM  35243 2HB  GLN B2304      38.388  26.949   3.491  1.00  7.020          H  
ATOM  35244 1HG  GLN B2304      40.873  26.156   1.954  1.00  7.020          H  
ATOM  35245 2HG  GLN B2304      39.571  27.250   1.392  1.00  7.020          H  
ATOM  35246 1HE2 GLN B2304      42.678  28.803   3.167  1.00  7.020          H  
ATOM  35247 2HE2 GLN B2304      42.623  27.310   2.293  1.00  7.020          H  
ATOM  35248  N   CYS B2305      39.071  23.921   5.894  1.00  3.910          N  
ATOM  35249  CA  CYS B2305      38.174  23.173   6.755  1.00  3.800          C  
ATOM  35250  C   CYS B2305      38.906  22.172   7.642  1.00  3.870          C  
ATOM  35251  O   CYS B2305      40.096  21.875   7.460  1.00  4.000          O  
ATOM  35252  CB  CYS B2305      37.182  22.370   5.894  1.00  5.360          C  
ATOM  35253  SG  CYS B2305      36.143  23.359   4.811  1.00  5.360          S  
ATOM  35254  H   CYS B2305      39.935  23.495   5.600  1.00  4.690          H  
ATOM  35255  HA  CYS B2305      37.632  23.874   7.390  1.00  4.560          H  
ATOM  35256 1HB  CYS B2305      37.742  21.692   5.259  1.00  6.440          H  
ATOM  35257 2HB  CYS B2305      36.536  21.760   6.530  1.00  6.440          H  
ATOM  35258  HG  CYS B2305      37.132  24.083   4.303  1.00  6.440          H  
ATOM  35259  N   THR B2306      38.166  21.619   8.581  1.00  3.970          N  
ATOM  35260  CA  THR B2306      38.628  20.546   9.435  1.00  4.150          C  
ATOM  35261  C   THR B2306      37.578  19.468   9.305  1.00  4.180          C  
ATOM  35262  O   THR B2306      36.490  19.744   8.787  1.00  4.110          O  
ATOM  35263  CB  THR B2306      38.746  20.974  10.905  1.00  5.740          C  
ATOM  35264  OG1 THR B2306      37.428  21.233  11.437  1.00  5.740          O  
ATOM  35265  CG2 THR B2306      39.585  22.243  11.005  1.00  5.740          C  
ATOM  35266  H   THR B2306      37.218  21.946   8.705  1.00  4.760          H  
ATOM  35267  HA  THR B2306      39.574  20.179   9.072  1.00  4.980          H  
ATOM  35268  HB  THR B2306      39.213  20.177  11.480  1.00  6.890          H  
ATOM  35269  HG1 THR B2306      37.525  21.417  12.392  1.00  6.890          H  
ATOM  35270 1HG2 THR B2306      39.667  22.541  12.049  1.00  6.890          H  
ATOM  35271 2HG2 THR B2306      40.578  22.058  10.602  1.00  6.890          H  
ATOM  35272 3HG2 THR B2306      39.115  23.046  10.441  1.00  6.890          H  
ATOM  35273  N   PHE B2307      37.804  18.264   9.827  1.00  4.340          N  
ATOM  35274  CA  PHE B2307      36.719  17.315   9.679  1.00  4.420          C  
ATOM  35275  C   PHE B2307      35.725  17.450  10.850  1.00  4.370          C  
ATOM  35276  O   PHE B2307      34.707  16.755  10.921  1.00  4.280          O  
ATOM  35277  CB  PHE B2307      37.251  15.910   9.482  1.00  6.160          C  
ATOM  35278  CG  PHE B2307      37.946  15.661   8.112  1.00  6.160          C  
ATOM  35279  CD1 PHE B2307      39.237  16.096   7.872  1.00  6.160          C  
ATOM  35280  CD2 PHE B2307      37.328  14.929   7.104  1.00  6.160          C  
ATOM  35281  CE1 PHE B2307      39.899  15.827   6.699  1.00  6.160          C  
ATOM  35282  CE2 PHE B2307      37.992  14.656   5.915  1.00  6.160          C  
ATOM  35283  CZ  PHE B2307      39.286  15.108   5.723  1.00  6.160          C  
ATOM  35284  H   PHE B2307      38.680  17.972  10.278  1.00  5.210          H  
ATOM  35285  HA  PHE B2307      36.200  17.555   8.759  1.00  5.300          H  
ATOM  35286 1HB  PHE B2307      37.952  15.664  10.275  1.00  7.390          H  
ATOM  35287 2HB  PHE B2307      36.420  15.231   9.540  1.00  7.390          H  
ATOM  35288  HD1 PHE B2307      39.730  16.656   8.613  1.00  7.390          H  
ATOM  35289  HD2 PHE B2307      36.319  14.552   7.252  1.00  7.390          H  
ATOM  35290  HE1 PHE B2307      40.915  16.190   6.550  1.00  7.390          H  
ATOM  35291  HE2 PHE B2307      37.493  14.074   5.141  1.00  7.390          H  
ATOM  35292  HZ  PHE B2307      39.817  14.898   4.802  1.00  7.390          H  
ATOM  35293  N   ASP B2308      35.976  18.423  11.732  1.00  4.470          N  
ATOM  35294  CA  ASP B2308      35.028  18.712  12.790  1.00  4.530          C  
ATOM  35295  C   ASP B2308      34.004  19.620  12.151  1.00  4.290          C  
ATOM  35296  O   ASP B2308      32.822  19.544  12.474  1.00  4.380          O  
ATOM  35297  CB  ASP B2308      35.646  19.431  13.985  1.00  6.320          C  
ATOM  35298  CG  ASP B2308      36.619  18.615  14.770  1.00  6.320          C  
ATOM  35299  OD1 ASP B2308      36.258  17.557  15.252  1.00  6.320          O  
ATOM  35300  OD2 ASP B2308      37.718  19.077  14.924  1.00  6.320          O  
ATOM  35301  H   ASP B2308      36.838  18.947  11.650  1.00  5.360          H  
ATOM  35302  HA  ASP B2308      34.540  17.801  13.120  1.00  5.440          H  
ATOM  35303 1HB  ASP B2308      36.149  20.326  13.641  1.00  7.580          H  
ATOM  35304 2HB  ASP B2308      34.849  19.753  14.658  1.00  7.580          H  
ATOM  35305  N   LYS B2309      34.463  20.468  11.216  1.00  4.050          N  
ATOM  35306  CA  LYS B2309      33.571  21.356  10.488  1.00  3.880          C  
ATOM  35307  C   LYS B2309      32.610  20.547   9.652  1.00  3.750          C  
ATOM  35308  O   LYS B2309      31.423  20.856   9.618  1.00  3.700          O  
ATOM  35309  CB  LYS B2309      34.312  22.353   9.598  1.00  5.500          C  
ATOM  35310  CG  LYS B2309      33.360  23.308   8.810  1.00  5.500          C  
ATOM  35311  CD  LYS B2309      34.136  24.390   8.064  1.00  5.500          C  
ATOM  35312  CE  LYS B2309      33.227  25.250   7.173  1.00  5.500          C  
ATOM  35313  NZ  LYS B2309      33.995  26.360   6.511  1.00  5.500          N  
ATOM  35314  H   LYS B2309      35.464  20.493  11.023  1.00  4.860          H  
ATOM  35315  HA  LYS B2309      32.989  21.926  11.212  1.00  4.660          H  
ATOM  35316 1HB  LYS B2309      34.992  22.952  10.204  1.00  6.600          H  
ATOM  35317 2HB  LYS B2309      34.911  21.809   8.870  1.00  6.600          H  
ATOM  35318 1HG  LYS B2309      32.788  22.729   8.080  1.00  6.600          H  
ATOM  35319 2HG  LYS B2309      32.656  23.774   9.502  1.00  6.600          H  
ATOM  35320 1HD  LYS B2309      34.637  25.038   8.784  1.00  6.600          H  
ATOM  35321 2HD  LYS B2309      34.892  23.922   7.449  1.00  6.600          H  
ATOM  35322 1HE  LYS B2309      32.793  24.616   6.399  1.00  6.600          H  
ATOM  35323 2HE  LYS B2309      32.421  25.680   7.770  1.00  6.600          H  
ATOM  35324 1HZ  LYS B2309      33.387  26.905   5.914  1.00  6.600          H  
ATOM  35325 2HZ  LYS B2309      34.392  26.961   7.218  1.00  6.600          H  
ATOM  35326 3HZ  LYS B2309      34.746  25.975   5.943  1.00  6.600          H  
ATOM  35327  N   VAL B2310      33.107  19.502   8.978  1.00  3.750          N  
ATOM  35328  CA  VAL B2310      32.195  18.759   8.113  1.00  3.660          C  
ATOM  35329  C   VAL B2310      31.161  18.034   8.978  1.00  3.800          C  
ATOM  35330  O   VAL B2310      29.976  17.981   8.616  1.00  3.730          O  
ATOM  35331  CB  VAL B2310      32.954  17.769   7.185  1.00  5.160          C  
ATOM  35332  CG1 VAL B2310      34.077  18.514   6.501  1.00  5.160          C  
ATOM  35333  CG2 VAL B2310      33.469  16.565   7.917  1.00  5.160          C  
ATOM  35334  H   VAL B2310      34.113  19.315   9.036  1.00  4.500          H  
ATOM  35335  HA  VAL B2310      31.672  19.469   7.475  1.00  4.390          H  
ATOM  35336  HB  VAL B2310      32.274  17.436   6.400  1.00  6.190          H  
ATOM  35337 1HG1 VAL B2310      34.593  17.853   5.815  1.00  6.190          H  
ATOM  35338 2HG1 VAL B2310      33.652  19.342   5.967  1.00  6.190          H  
ATOM  35339 3HG1 VAL B2310      34.782  18.882   7.222  1.00  6.190          H  
ATOM  35340 1HG2 VAL B2310      33.997  15.930   7.231  1.00  6.190          H  
ATOM  35341 2HG2 VAL B2310      34.116  16.873   8.654  1.00  6.190          H  
ATOM  35342 3HG2 VAL B2310      32.656  16.006   8.358  1.00  6.190          H  
ATOM  35343  N   SER B2311      31.591  17.520  10.143  1.00  4.030          N  
ATOM  35344  CA  SER B2311      30.661  16.872  11.048  1.00  4.230          C  
ATOM  35345  C   SER B2311      29.635  17.897  11.528  1.00  4.200          C  
ATOM  35346  O   SER B2311      28.433  17.616  11.560  1.00  4.210          O  
ATOM  35347  CB  SER B2311      31.377  16.274  12.233  1.00  5.840          C  
ATOM  35348  OG  SER B2311      30.468  15.590  13.048  1.00  5.840          O  
ATOM  35349  H   SER B2311      32.584  17.541  10.397  1.00  4.840          H  
ATOM  35350  HA  SER B2311      30.140  16.080  10.511  1.00  5.080          H  
ATOM  35351 1HB  SER B2311      32.158  15.599  11.892  1.00  7.010          H  
ATOM  35352 2HB  SER B2311      31.861  17.066  12.803  1.00  7.010          H  
ATOM  35353  HG  SER B2311      30.928  15.413  13.865  1.00  7.010          H  
ATOM  35354  N   ALA B2312      30.109  19.094  11.905  1.00  4.190          N  
ATOM  35355  CA  ALA B2312      29.238  20.154  12.377  1.00  4.240          C  
ATOM  35356  C   ALA B2312      28.219  20.566  11.327  1.00  4.010          C  
ATOM  35357  O   ALA B2312      27.074  20.827  11.685  1.00  4.070          O  
ATOM  35358  CB  ALA B2312      30.048  21.365  12.778  1.00  5.920          C  
ATOM  35359  H   ALA B2312      31.112  19.263  11.900  1.00  5.030          H  
ATOM  35360  HA  ALA B2312      28.705  19.782  13.250  1.00  5.090          H  
ATOM  35361 1HB  ALA B2312      29.385  22.138  13.161  1.00  7.100          H  
ATOM  35362 2HB  ALA B2312      30.762  21.079  13.548  1.00  7.100          H  
ATOM  35363 3HB  ALA B2312      30.582  21.740  11.911  1.00  7.100          H  
ATOM  35364  N   LEU B2313      28.603  20.627  10.043  1.00  3.790          N  
ATOM  35365  CA  LEU B2313      27.640  21.011   9.016  1.00  3.610          C  
ATOM  35366  C   LEU B2313      26.525  19.968   8.981  1.00  3.590          C  
ATOM  35367  O   LEU B2313      25.343  20.323   8.919  1.00  3.550          O  
ATOM  35368  CB  LEU B2313      28.331  21.119   7.640  1.00  5.130          C  
ATOM  35369  CG  LEU B2313      29.366  22.303   7.441  1.00  5.130          C  
ATOM  35370  CD1 LEU B2313      30.098  22.096   6.126  1.00  5.130          C  
ATOM  35371  CD2 LEU B2313      28.663  23.658   7.436  1.00  5.130          C  
ATOM  35372  H   LEU B2313      29.588  20.469   9.807  1.00  4.550          H  
ATOM  35373  HA  LEU B2313      27.201  21.966   9.286  1.00  4.330          H  
ATOM  35374 1HB  LEU B2313      28.875  20.189   7.471  1.00  6.150          H  
ATOM  35375 2HB  LEU B2313      27.564  21.208   6.871  1.00  6.150          H  
ATOM  35376  HG  LEU B2313      30.086  22.289   8.244  1.00  6.150          H  
ATOM  35377 1HD1 LEU B2313      30.826  22.892   5.978  1.00  6.150          H  
ATOM  35378 2HD1 LEU B2313      30.611  21.139   6.135  1.00  6.150          H  
ATOM  35379 3HD1 LEU B2313      29.374  22.112   5.322  1.00  6.150          H  
ATOM  35380 1HD2 LEU B2313      29.399  24.451   7.297  1.00  6.150          H  
ATOM  35381 2HD2 LEU B2313      27.953  23.686   6.628  1.00  6.150          H  
ATOM  35382 3HD2 LEU B2313      28.153  23.811   8.374  1.00  6.150          H  
ATOM  35383  N   LYS B2314      26.894  18.682   9.088  1.00  3.640          N  
ATOM  35384  CA  LYS B2314      25.912  17.597   9.118  1.00  3.650          C  
ATOM  35385  C   LYS B2314      24.944  17.809  10.288  1.00  3.780          C  
ATOM  35386  O   LYS B2314      23.721  17.706  10.126  1.00  3.740          O  
ATOM  35387  CB  LYS B2314      26.607  16.235   9.272  1.00  5.110          C  
ATOM  35388  CG  LYS B2314      25.693  14.992   9.215  1.00  5.110          C  
ATOM  35389  CD  LYS B2314      26.485  13.703   9.578  1.00  5.110          C  
ATOM  35390  CE  LYS B2314      26.579  13.513  11.122  1.00  5.110          C  
ATOM  35391  NZ  LYS B2314      27.346  12.279  11.511  1.00  5.110          N  
ATOM  35392  H   LYS B2314      27.898  18.456   9.092  1.00  4.370          H  
ATOM  35393  HA  LYS B2314      25.342  17.613   8.192  1.00  4.380          H  
ATOM  35394 1HB  LYS B2314      27.375  16.134   8.505  1.00  6.130          H  
ATOM  35395 2HB  LYS B2314      27.106  16.204  10.214  1.00  6.130          H  
ATOM  35396 1HG  LYS B2314      24.860  15.109   9.911  1.00  6.130          H  
ATOM  35397 2HG  LYS B2314      25.287  14.887   8.208  1.00  6.130          H  
ATOM  35398 1HD  LYS B2314      26.004  12.828   9.137  1.00  6.130          H  
ATOM  35399 2HD  LYS B2314      27.497  13.774   9.175  1.00  6.130          H  
ATOM  35400 1HE  LYS B2314      27.062  14.376  11.579  1.00  6.130          H  
ATOM  35401 2HE  LYS B2314      25.567  13.429  11.516  1.00  6.130          H  
ATOM  35402 1HZ  LYS B2314      27.371  12.179  12.505  1.00  6.130          H  
ATOM  35403 2HZ  LYS B2314      26.938  11.447  11.117  1.00  6.130          H  
ATOM  35404 3HZ  LYS B2314      28.314  12.334  11.180  1.00  6.130          H  
ATOM  35405  N   GLN B2315      25.508  18.097  11.473  1.00  3.950          N  
ATOM  35406  CA  GLN B2315      24.722  18.304  12.687  1.00  4.110          C  
ATOM  35407  C   GLN B2315      23.777  19.493  12.558  1.00  4.030          C  
ATOM  35408  O   GLN B2315      22.637  19.425  13.019  1.00  4.090          O  
ATOM  35409  CB  GLN B2315      25.639  18.551  13.882  1.00  5.690          C  
ATOM  35410  CG  GLN B2315      26.449  17.358  14.342  1.00  5.690          C  
ATOM  35411  CD  GLN B2315      27.438  17.761  15.414  1.00  5.690          C  
ATOM  35412  OE1 GLN B2315      27.682  18.960  15.591  1.00  5.690          O  
ATOM  35413  NE2 GLN B2315      27.996  16.795  16.129  1.00  5.690          N  
ATOM  35414  H   GLN B2315      26.534  18.132  11.522  1.00  4.740          H  
ATOM  35415  HA  GLN B2315      24.129  17.411  12.866  1.00  4.930          H  
ATOM  35416 1HB  GLN B2315      26.331  19.344  13.631  1.00  6.830          H  
ATOM  35417 2HB  GLN B2315      25.044  18.899  14.724  1.00  6.830          H  
ATOM  35418 1HG  GLN B2315      25.777  16.607  14.753  1.00  6.830          H  
ATOM  35419 2HG  GLN B2315      26.998  16.946  13.499  1.00  6.830          H  
ATOM  35420 1HE2 GLN B2315      28.652  17.022  16.849  1.00  6.830          H  
ATOM  35421 2HE2 GLN B2315      27.764  15.839  15.950  1.00  6.830          H  
ATOM  35422  N   VAL B2316      24.232  20.575  11.920  1.00  3.910          N  
ATOM  35423  CA  VAL B2316      23.372  21.731  11.713  1.00  3.840          C  
ATOM  35424  C   VAL B2316      22.216  21.368  10.797  1.00  3.710          C  
ATOM  35425  O   VAL B2316      21.068  21.683  11.093  1.00  3.740          O  
ATOM  35426  CB  VAL B2316      24.147  22.938  11.136  1.00  5.400          C  
ATOM  35427  CG1 VAL B2316      23.168  24.073  10.726  1.00  5.400          C  
ATOM  35428  CG2 VAL B2316      25.102  23.457  12.196  1.00  5.400          C  
ATOM  35429  H   VAL B2316      25.214  20.593  11.625  1.00  4.690          H  
ATOM  35430  HA  VAL B2316      22.973  22.029  12.677  1.00  4.610          H  
ATOM  35431  HB  VAL B2316      24.706  22.623  10.253  1.00  6.480          H  
ATOM  35432 1HG1 VAL B2316      23.729  24.911  10.332  1.00  6.480          H  
ATOM  35433 2HG1 VAL B2316      22.488  23.722   9.967  1.00  6.480          H  
ATOM  35434 3HG1 VAL B2316      22.597  24.402  11.587  1.00  6.480          H  
ATOM  35435 1HG2 VAL B2316      25.663  24.294  11.807  1.00  6.480          H  
ATOM  35436 2HG2 VAL B2316      24.537  23.771  13.064  1.00  6.480          H  
ATOM  35437 3HG2 VAL B2316      25.785  22.678  12.487  1.00  6.480          H  
ATOM  35438  N   LEU B2317      22.490  20.677   9.697  1.00  3.600          N  
ATOM  35439  CA  LEU B2317      21.425  20.309   8.776  1.00  3.490          C  
ATOM  35440  C   LEU B2317      20.369  19.442   9.451  1.00  3.570          C  
ATOM  35441  O   LEU B2317      19.163  19.633   9.256  1.00  3.590          O  
ATOM  35442  CB  LEU B2317      22.028  19.559   7.591  1.00  4.930          C  
ATOM  35443  CG  LEU B2317      22.851  20.393   6.611  1.00  4.930          C  
ATOM  35444  CD1 LEU B2317      23.621  19.474   5.713  1.00  4.930          C  
ATOM  35445  CD2 LEU B2317      21.897  21.249   5.766  1.00  4.930          C  
ATOM  35446  H   LEU B2317      23.465  20.437   9.484  1.00  4.320          H  
ATOM  35447  HA  LEU B2317      20.968  21.219   8.435  1.00  4.190          H  
ATOM  35448 1HB  LEU B2317      22.681  18.777   7.982  1.00  5.920          H  
ATOM  35449 2HB  LEU B2317      21.220  19.084   7.036  1.00  5.920          H  
ATOM  35450  HG  LEU B2317      23.559  21.026   7.147  1.00  5.920          H  
ATOM  35451 1HD1 LEU B2317      24.202  20.074   5.017  1.00  5.920          H  
ATOM  35452 2HD1 LEU B2317      24.295  18.866   6.315  1.00  5.920          H  
ATOM  35453 3HD1 LEU B2317      22.943  18.826   5.173  1.00  5.920          H  
ATOM  35454 1HD2 LEU B2317      22.466  21.809   5.045  1.00  5.920          H  
ATOM  35455 2HD2 LEU B2317      21.215  20.600   5.248  1.00  5.920          H  
ATOM  35456 3HD2 LEU B2317      21.332  21.936   6.386  1.00  5.920          H  
ATOM  35457  N   ALA B2318      20.824  18.543  10.317  1.00  3.660          N  
ATOM  35458  CA  ALA B2318      19.971  17.629  11.064  1.00  3.770          C  
ATOM  35459  C   ALA B2318      18.996  18.359  11.993  1.00  3.940          C  
ATOM  35460  O   ALA B2318      18.055  17.760  12.500  1.00  4.020          O  
ATOM  35461  CB  ALA B2318      20.816  16.670  11.880  1.00  5.230          C  
ATOM  35462  H   ALA B2318      21.841  18.433  10.410  1.00  4.390          H  
ATOM  35463  HA  ALA B2318      19.390  17.053  10.343  1.00  4.520          H  
ATOM  35464 1HB  ALA B2318      20.161  15.963  12.395  1.00  6.280          H  
ATOM  35465 2HB  ALA B2318      21.487  16.128  11.215  1.00  6.280          H  
ATOM  35466 3HB  ALA B2318      21.396  17.230  12.607  1.00  6.280          H  
ATOM  35467  N   ARG B2319      19.236  19.630  12.301  1.00  4.020          N  
ATOM  35468  CA  ARG B2319      18.357  20.331  13.215  1.00  4.230          C  
ATOM  35469  C   ARG B2319      16.910  20.413  12.730  1.00  4.210          C  
ATOM  35470  O   ARG B2319      15.992  20.365  13.542  1.00  4.440          O  
ATOM  35471  CB  ARG B2319      18.814  21.768  13.394  1.00  5.840          C  
ATOM  35472  CG  ARG B2319      20.086  22.030  14.157  1.00  5.840          C  
ATOM  35473  CD  ARG B2319      20.463  23.490  14.041  1.00  5.840          C  
ATOM  35474  NE  ARG B2319      21.666  23.806  14.790  1.00  5.840          N  
ATOM  35475  CZ  ARG B2319      22.385  24.963  14.719  1.00  5.840          C  
ATOM  35476  NH1 ARG B2319      22.068  25.978  13.905  1.00  5.840          N  
ATOM  35477  NH2 ARG B2319      23.453  25.084  15.495  1.00  5.840          N  
ATOM  35478  H   ARG B2319      19.998  20.146  11.851  1.00  4.820          H  
ATOM  35479  HA  ARG B2319      18.386  19.814  14.170  1.00  5.080          H  
ATOM  35480 1HB  ARG B2319      18.931  22.194  12.440  1.00  7.010          H  
ATOM  35481 2HB  ARG B2319      18.029  22.317  13.900  1.00  7.010          H  
ATOM  35482 1HG  ARG B2319      19.945  21.792  15.203  1.00  7.010          H  
ATOM  35483 2HG  ARG B2319      20.888  21.419  13.751  1.00  7.010          H  
ATOM  35484 1HD  ARG B2319      20.642  23.719  12.988  1.00  7.010          H  
ATOM  35485 2HD  ARG B2319      19.649  24.108  14.415  1.00  7.010          H  
ATOM  35486  HE  ARG B2319      21.998  23.100  15.434  1.00  7.010          H  
ATOM  35487 1HH1 ARG B2319      21.263  25.965  13.255  1.00  7.010          H  
ATOM  35488 2HH1 ARG B2319      22.638  26.808  13.899  1.00  7.010          H  
ATOM  35489 1HH2 ARG B2319      23.714  24.332  16.120  1.00  7.010          H  
ATOM  35490 2HH2 ARG B2319      24.008  25.928  15.467  1.00  7.010          H  
ATOM  35491  N   HIS B2320      16.692  20.627  11.433  1.00  3.980          N  
ATOM  35492  CA  HIS B2320      15.318  20.829  10.976  1.00  3.990          C  
ATOM  35493  C   HIS B2320      15.025  20.181   9.625  1.00  3.800          C  
ATOM  35494  O   HIS B2320      15.569  20.632   8.614  1.00  3.730          O  
ATOM  35495  CB  HIS B2320      15.003  22.322  10.835  1.00  5.580          C  
ATOM  35496  CG  HIS B2320      15.159  23.120  12.070  1.00  5.580          C  
ATOM  35497  ND1 HIS B2320      14.226  23.120  13.076  1.00  5.580          N  
ATOM  35498  CD2 HIS B2320      16.135  23.968  12.459  1.00  5.580          C  
ATOM  35499  CE1 HIS B2320      14.623  23.930  14.037  1.00  5.580          C  
ATOM  35500  NE2 HIS B2320      15.775  24.455  13.688  1.00  5.580          N  
ATOM  35501  H   HIS B2320      17.473  20.592  10.771  1.00  4.780          H  
ATOM  35502  HA  HIS B2320      14.658  20.437  11.735  1.00  4.790          H  
ATOM  35503 1HB  HIS B2320      15.637  22.754  10.082  1.00  6.700          H  
ATOM  35504 2HB  HIS B2320      13.974  22.434  10.492  1.00  6.700          H  
ATOM  35505  HD2 HIS B2320      17.034  24.220  11.901  1.00  6.700          H  
ATOM  35506  HE1 HIS B2320      14.089  24.147  14.962  1.00  6.700          H  
ATOM  35507  HE2 HIS B2320      16.293  25.120  14.242  1.00  6.700          H  
ATOM  35508  N   PRO B2321      14.126  19.196   9.529  1.00  3.770          N  
ATOM  35509  CA  PRO B2321      13.787  18.534   8.298  1.00  3.680          C  
ATOM  35510  C   PRO B2321      12.982  19.511   7.451  1.00  3.640          C  
ATOM  35511  O   PRO B2321      12.327  20.398   8.002  1.00  3.730          O  
ATOM  35512  CB  PRO B2321      12.997  17.326   8.770  1.00  5.520          C  
ATOM  35513  CG  PRO B2321      12.383  17.774  10.058  1.00  5.520          C  
ATOM  35514  CD  PRO B2321      13.392  18.702  10.692  1.00  5.520          C  
ATOM  35515  HA  PRO B2321      14.715  18.233   7.798  1.00  4.420          H  
ATOM  35516 1HB  PRO B2321      12.281  17.036   8.005  1.00  6.620          H  
ATOM  35517 2HB  PRO B2321      13.677  16.466   8.909  1.00  6.620          H  
ATOM  35518 1HG  PRO B2321      11.418  18.269   9.882  1.00  6.620          H  
ATOM  35519 2HG  PRO B2321      12.189  16.917  10.649  1.00  6.620          H  
ATOM  35520 1HD  PRO B2321      12.826  19.501  11.174  1.00  6.620          H  
ATOM  35521 2HD  PRO B2321      14.063  18.165  11.385  1.00  6.620          H  
ATOM  35522  N   GLY B2322      12.970  19.279   6.154  1.00  3.560          N  
ATOM  35523  CA  GLY B2322      12.287  20.084   5.159  1.00  3.560          C  
ATOM  35524  C   GLY B2322      12.156  19.321   3.867  1.00  3.610          C  
ATOM  35525  O   GLY B2322      11.975  18.103   3.873  1.00  3.980          O  
ATOM  35526  H   GLY B2322      13.571  18.539   5.824  1.00  4.270          H  
ATOM  35527 1HA  GLY B2322      11.321  20.399   5.505  1.00  4.270          H  
ATOM  35528 2HA  GLY B2322      12.845  20.980   4.974  1.00  4.270          H  
ATOM  35529  N   THR B2323      12.121  20.046   2.755  1.00  3.350          N  
ATOM  35530  CA  THR B2323      11.930  19.438   1.447  1.00  3.450          C  
ATOM  35531  C   THR B2323      13.115  19.657   0.471  1.00  3.340          C  
ATOM  35532  O   THR B2323      13.009  19.306  -0.707  1.00  3.440          O  
ATOM  35533  CB  THR B2323      10.626  19.981   0.832  1.00  4.790          C  
ATOM  35534  OG1 THR B2323      10.733  21.407   0.678  1.00  4.790          O  
ATOM  35535  CG2 THR B2323       9.436  19.660   1.793  1.00  4.790          C  
ATOM  35536  H   THR B2323      12.251  21.048   2.798  1.00  4.020          H  
ATOM  35537  HA  THR B2323      11.818  18.361   1.585  1.00  4.140          H  
ATOM  35538  HB  THR B2323      10.450  19.522  -0.142  1.00  5.750          H  
ATOM  35539  HG1 THR B2323      11.209  21.600  -0.143  1.00  5.750          H  
ATOM  35540 1HG2 THR B2323       8.511  20.045   1.367  1.00  5.750          H  
ATOM  35541 2HG2 THR B2323       9.355  18.579   1.918  1.00  5.750          H  
ATOM  35542 3HG2 THR B2323       9.597  20.116   2.762  1.00  5.750          H  
ATOM  35543  N   SER B2324      14.225  20.255   0.937  1.00  3.180          N  
ATOM  35544  CA  SER B2324      15.400  20.561   0.102  1.00  3.130          C  
ATOM  35545  C   SER B2324      16.381  19.382  -0.059  1.00  3.050          C  
ATOM  35546  O   SER B2324      16.129  18.279   0.413  1.00  3.120          O  
ATOM  35547  CB  SER B2324      16.122  21.776   0.664  1.00  4.400          C  
ATOM  35548  OG  SER B2324      15.322  22.934   0.589  1.00  4.400          O  
ATOM  35549  H   SER B2324      14.301  20.546   1.916  1.00  3.820          H  
ATOM  35550  HA  SER B2324      15.039  20.823  -0.893  1.00  3.760          H  
ATOM  35551 1HB  SER B2324      16.359  21.584   1.691  1.00  5.280          H  
ATOM  35552 2HB  SER B2324      17.059  21.943   0.139  1.00  5.280          H  
ATOM  35553  HG  SER B2324      15.862  23.655   0.931  1.00  5.280          H  
ATOM  35554  N   GLN B2325      17.469  19.596  -0.815  1.00  3.000          N  
ATOM  35555  CA  GLN B2325      18.531  18.581  -1.002  1.00  2.960          C  
ATOM  35556  C   GLN B2325      19.898  19.153  -0.628  1.00  2.880          C  
ATOM  35557  O   GLN B2325      20.085  20.376  -0.703  1.00  2.850          O  
ATOM  35558  CB  GLN B2325      18.621  18.092  -2.447  1.00  4.160          C  
ATOM  35559  CG  GLN B2325      17.436  17.366  -2.952  1.00  4.160          C  
ATOM  35560  CD  GLN B2325      17.653  16.848  -4.379  1.00  4.160          C  
ATOM  35561  OE1 GLN B2325      18.785  16.806  -4.936  1.00  4.160          O  
ATOM  35562  NE2 GLN B2325      16.554  16.439  -4.987  1.00  4.160          N  
ATOM  35563  H   GLN B2325      17.588  20.507  -1.227  1.00  3.600          H  
ATOM  35564  HA  GLN B2325      18.329  17.733  -0.343  1.00  3.550          H  
ATOM  35565 1HB  GLN B2325      18.771  18.941  -3.094  1.00  4.990          H  
ATOM  35566 2HB  GLN B2325      19.491  17.447  -2.554  1.00  4.990          H  
ATOM  35567 1HG  GLN B2325      17.238  16.516  -2.296  1.00  4.990          H  
ATOM  35568 2HG  GLN B2325      16.579  18.042  -2.952  1.00  4.990          H  
ATOM  35569 1HE2 GLN B2325      16.602  16.056  -5.931  1.00  4.990          H  
ATOM  35570 2HE2 GLN B2325      15.674  16.484  -4.519  1.00  4.990          H  
ATOM  35571  N   VAL B2326      20.841  18.270  -0.219  1.00  2.900          N  
ATOM  35572  CA  VAL B2326      22.220  18.678   0.103  1.00  2.880          C  
ATOM  35573  C   VAL B2326      23.293  17.788  -0.546  1.00  2.840          C  
ATOM  35574  O   VAL B2326      23.294  16.579  -0.336  1.00  2.890          O  
ATOM  35575  CB  VAL B2326      22.470  18.597   1.618  1.00  4.040          C  
ATOM  35576  CG1 VAL B2326      23.913  19.085   1.939  1.00  4.040          C  
ATOM  35577  CG2 VAL B2326      21.416  19.367   2.340  1.00  4.040          C  
ATOM  35578  H   VAL B2326      20.590  17.290  -0.158  1.00  3.480          H  
ATOM  35579  HA  VAL B2326      22.364  19.703  -0.238  1.00  3.460          H  
ATOM  35580  HB  VAL B2326      22.418  17.556   1.931  1.00  4.850          H  
ATOM  35581 1HG1 VAL B2326      24.091  18.999   2.987  1.00  4.850          H  
ATOM  35582 2HG1 VAL B2326      24.657  18.484   1.424  1.00  4.850          H  
ATOM  35583 3HG1 VAL B2326      24.020  20.129   1.635  1.00  4.850          H  
ATOM  35584 1HG2 VAL B2326      21.579  19.287   3.394  1.00  4.850          H  
ATOM  35585 2HG2 VAL B2326      21.451  20.396   2.042  1.00  4.850          H  
ATOM  35586 3HG2 VAL B2326      20.445  18.952   2.104  1.00  4.850          H  
ATOM  35587  N   HIS B2327      24.256  18.396  -1.247  1.00  2.760          N  
ATOM  35588  CA  HIS B2327      25.359  17.644  -1.882  1.00  2.740          C  
ATOM  35589  C   HIS B2327      26.728  18.238  -1.450  1.00  2.810          C  
ATOM  35590  O   HIS B2327      26.865  19.463  -1.370  1.00  2.860          O  
ATOM  35591  CB  HIS B2327      25.198  17.744  -3.402  1.00  3.840          C  
ATOM  35592  CG  HIS B2327      23.865  17.202  -3.950  1.00  3.840          C  
ATOM  35593  ND1 HIS B2327      23.745  16.000  -4.634  1.00  3.840          N  
ATOM  35594  CD2 HIS B2327      22.607  17.720  -3.880  1.00  3.840          C  
ATOM  35595  CE1 HIS B2327      22.471  15.842  -5.003  1.00  3.840          C  
ATOM  35596  NE2 HIS B2327      21.768  16.860  -4.539  1.00  3.840          N  
ATOM  35597  H   HIS B2327      24.173  19.409  -1.380  1.00  3.310          H  
ATOM  35598  HA  HIS B2327      25.330  16.595  -1.583  1.00  3.290          H  
ATOM  35599 1HB  HIS B2327      25.260  18.789  -3.689  1.00  4.610          H  
ATOM  35600 2HB  HIS B2327      26.017  17.215  -3.893  1.00  4.610          H  
ATOM  35601  HD2 HIS B2327      22.329  18.643  -3.392  1.00  4.610          H  
ATOM  35602  HE1 HIS B2327      22.065  15.011  -5.568  1.00  4.610          H  
ATOM  35603  HE2 HIS B2327      20.740  16.983  -4.655  1.00  4.610          H  
ATOM  35604  N   LEU B2328      27.761  17.411  -1.213  1.00  2.840          N  
ATOM  35605  CA  LEU B2328      29.045  18.020  -0.793  1.00  2.930          C  
ATOM  35606  C   LEU B2328      30.258  17.771  -1.710  1.00  2.910          C  
ATOM  35607  O   LEU B2328      30.543  16.646  -2.135  1.00  2.860          O  
ATOM  35608  CB  LEU B2328      29.433  17.538   0.617  1.00  4.070          C  
ATOM  35609  CG  LEU B2328      28.539  17.952   1.818  1.00  4.070          C  
ATOM  35610  CD1 LEU B2328      27.427  16.918   2.054  1.00  4.070          C  
ATOM  35611  CD2 LEU B2328      29.440  18.097   3.059  1.00  4.070          C  
ATOM  35612  H   LEU B2328      27.646  16.390  -1.284  1.00  3.410          H  
ATOM  35613  HA  LEU B2328      28.913  19.101  -0.749  1.00  3.520          H  
ATOM  35614 1HB  LEU B2328      29.450  16.489   0.602  1.00  4.880          H  
ATOM  35615 2HB  LEU B2328      30.445  17.891   0.824  1.00  4.880          H  
ATOM  35616  HG  LEU B2328      28.048  18.884   1.596  1.00  4.880          H  
ATOM  35617 1HD1 LEU B2328      26.814  17.237   2.897  1.00  4.880          H  
ATOM  35618 2HD1 LEU B2328      26.794  16.821   1.184  1.00  4.880          H  
ATOM  35619 3HD1 LEU B2328      27.875  15.949   2.277  1.00  4.880          H  
ATOM  35620 1HD2 LEU B2328      28.839  18.402   3.917  1.00  4.880          H  
ATOM  35621 2HD2 LEU B2328      29.918  17.139   3.276  1.00  4.880          H  
ATOM  35622 3HD2 LEU B2328      30.207  18.843   2.874  1.00  4.880          H  
ATOM  35623  N   ARG B2329      31.028  18.832  -1.948  1.00  2.970          N  
ATOM  35624  CA  ARG B2329      32.253  18.801  -2.760  1.00  3.000          C  
ATOM  35625  C   ARG B2329      33.467  18.751  -1.835  1.00  3.160          C  
ATOM  35626  O   ARG B2329      33.797  19.729  -1.157  1.00  3.280          O  
ATOM  35627  CB  ARG B2329      32.318  20.002  -3.691  1.00  4.190          C  
ATOM  35628  CG  ARG B2329      31.544  19.830  -5.020  1.00  4.190          C  
ATOM  35629  CD  ARG B2329      30.065  19.910  -4.819  1.00  4.190          C  
ATOM  35630  NE  ARG B2329      29.331  19.913  -6.076  1.00  4.190          N  
ATOM  35631  CZ  ARG B2329      27.987  19.998  -6.180  1.00  4.190          C  
ATOM  35632  NH1 ARG B2329      27.249  20.101  -5.103  1.00  4.190          N  
ATOM  35633  NH2 ARG B2329      27.412  19.982  -7.373  1.00  4.190          N  
ATOM  35634  H   ARG B2329      30.741  19.727  -1.546  1.00  3.560          H  
ATOM  35635  HA  ARG B2329      32.248  17.897  -3.373  1.00  3.600          H  
ATOM  35636 1HB  ARG B2329      31.899  20.869  -3.185  1.00  5.030          H  
ATOM  35637 2HB  ARG B2329      33.354  20.233  -3.917  1.00  5.030          H  
ATOM  35638 1HG  ARG B2329      31.840  20.609  -5.722  1.00  5.030          H  
ATOM  35639 2HG  ARG B2329      31.770  18.848  -5.446  1.00  5.030          H  
ATOM  35640 1HD  ARG B2329      29.731  19.049  -4.259  1.00  5.030          H  
ATOM  35641 2HD  ARG B2329      29.824  20.822  -4.269  1.00  5.030          H  
ATOM  35642  HE  ARG B2329      29.868  19.834  -6.934  1.00  5.030          H  
ATOM  35643 1HH1 ARG B2329      27.689  20.106  -4.190  1.00  5.030          H  
ATOM  35644 2HH1 ARG B2329      26.244  20.184  -5.187  1.00  5.030          H  
ATOM  35645 1HH2 ARG B2329      27.981  19.900  -8.211  1.00  5.030          H  
ATOM  35646 2HH2 ARG B2329      26.407  20.043  -7.456  1.00  5.030          H  
ATOM  35647  N   LEU B2330      34.077  17.574  -1.771  1.00  3.190          N  
ATOM  35648  CA  LEU B2330      35.135  17.235  -0.832  1.00  3.360          C  
ATOM  35649  C   LEU B2330      36.556  17.244  -1.404  1.00  3.390          C  
ATOM  35650  O   LEU B2330      36.889  16.405  -2.250  1.00  3.320          O  
ATOM  35651  CB  LEU B2330      34.708  15.861  -0.299  1.00  4.640          C  
ATOM  35652  CG  LEU B2330      35.581  15.092   0.600  1.00  4.640          C  
ATOM  35653  CD1 LEU B2330      35.856  15.843   1.878  1.00  4.640          C  
ATOM  35654  CD2 LEU B2330      34.850  13.745   0.867  1.00  4.640          C  
ATOM  35655  H   LEU B2330      33.793  16.837  -2.424  1.00  3.830          H  
ATOM  35656  HA  LEU B2330      35.096  17.956  -0.028  1.00  4.030          H  
ATOM  35657 1HB  LEU B2330      33.753  15.987   0.212  1.00  5.560          H  
ATOM  35658 2HB  LEU B2330      34.527  15.225  -1.168  1.00  5.560          H  
ATOM  35659  HG  LEU B2330      36.489  14.912   0.123  1.00  5.560          H  
ATOM  35660 1HD1 LEU B2330      36.495  15.239   2.522  1.00  5.560          H  
ATOM  35661 2HD1 LEU B2330      36.360  16.780   1.654  1.00  5.560          H  
ATOM  35662 3HD1 LEU B2330      34.927  16.049   2.371  1.00  5.560          H  
ATOM  35663 1HD2 LEU B2330      35.403  13.106   1.516  1.00  5.560          H  
ATOM  35664 2HD2 LEU B2330      33.908  13.945   1.319  1.00  5.560          H  
ATOM  35665 3HD2 LEU B2330      34.684  13.225  -0.082  1.00  5.560          H  
ATOM  35666  N   ILE B2331      37.423  18.175  -0.944  1.00  3.530          N  
ATOM  35667  CA  ILE B2331      38.755  18.260  -1.535  1.00  3.620          C  
ATOM  35668  C   ILE B2331      39.884  18.001  -0.517  1.00  3.700          C  
ATOM  35669  O   ILE B2331      40.061  18.730   0.463  1.00  3.790          O  
ATOM  35670  CB  ILE B2331      38.964  19.646  -2.177  1.00  5.030          C  
ATOM  35671  CG1 ILE B2331      37.829  19.957  -3.175  1.00  5.030          C  
ATOM  35672  CG2 ILE B2331      40.291  19.671  -2.945  1.00  5.030          C  
ATOM  35673  CD1 ILE B2331      36.693  20.846  -2.627  1.00  5.030          C  
ATOM  35674  H   ILE B2331      37.162  18.880  -0.243  1.00  4.240          H  
ATOM  35675  HA  ILE B2331      38.824  17.515  -2.312  1.00  4.340          H  
ATOM  35676  HB  ILE B2331      38.965  20.392  -1.405  1.00  6.040          H  
ATOM  35677 1HG1 ILE B2331      38.251  20.440  -4.048  1.00  6.040          H  
ATOM  35678 2HG1 ILE B2331      37.394  19.021  -3.475  1.00  6.040          H  
ATOM  35679 1HG2 ILE B2331      40.438  20.649  -3.393  1.00  6.040          H  
ATOM  35680 2HG2 ILE B2331      41.108  19.462  -2.288  1.00  6.040          H  
ATOM  35681 3HG2 ILE B2331      40.263  18.917  -3.728  1.00  6.040          H  
ATOM  35682 1HD1 ILE B2331      35.945  20.994  -3.392  1.00  6.040          H  
ATOM  35683 2HD1 ILE B2331      36.224  20.383  -1.771  1.00  6.040          H  
ATOM  35684 3HD1 ILE B2331      37.087  21.803  -2.337  1.00  6.040          H  
ATOM  35685  N   SER B2332      40.709  17.007  -0.784  1.00  3.740          N  
ATOM  35686  CA  SER B2332      41.768  16.642   0.155  1.00  3.900          C  
ATOM  35687  C   SER B2332      43.049  16.290  -0.543  1.00  4.160          C  
ATOM  35688  O   SER B2332      43.081  15.421  -1.410  1.00  4.250          O  
ATOM  35689  CB  SER B2332      41.324  15.496   0.999  1.00  5.400          C  
ATOM  35690  OG  SER B2332      42.337  15.058   1.825  1.00  5.400          O  
ATOM  35691  H   SER B2332      40.555  16.482  -1.650  1.00  4.490          H  
ATOM  35692  HA  SER B2332      41.966  17.490   0.803  1.00  4.680          H  
ATOM  35693 1HB  SER B2332      40.471  15.798   1.592  1.00  6.480          H  
ATOM  35694 2HB  SER B2332      41.027  14.725   0.368  1.00  6.480          H  
ATOM  35695  HG  SER B2332      41.985  14.307   2.305  1.00  6.480          H  
ATOM  35696  N   GLY B2333      44.116  17.007  -0.200  1.00  4.420          N  
ATOM  35697  CA  GLY B2333      45.377  16.808  -0.883  1.00  4.760          C  
ATOM  35698  C   GLY B2333      45.268  17.418  -2.274  1.00  4.610          C  
ATOM  35699  O   GLY B2333      45.915  16.953  -3.212  1.00  5.120          O  
ATOM  35700  H   GLY B2333      44.047  17.681   0.550  1.00  5.300          H  
ATOM  35701 1HA  GLY B2333      46.181  17.286  -0.324  1.00  5.710          H  
ATOM  35702 2HA  GLY B2333      45.603  15.745  -0.951  1.00  5.710          H  
ATOM  35703  N   ASP B2334      44.414  18.451  -2.405  1.00  4.170          N  
ATOM  35704  CA  ASP B2334      44.141  19.122  -3.665  1.00  4.150          C  
ATOM  35705  C   ASP B2334      43.594  18.160  -4.733  1.00  3.850          C  
ATOM  35706  O   ASP B2334      43.924  18.266  -5.922  1.00  4.020          O  
ATOM  35707  CB  ASP B2334      45.419  19.810  -4.157  1.00  5.820          C  
ATOM  35708  CG  ASP B2334      45.945  20.840  -3.138  1.00  5.820          C  
ATOM  35709  OD1 ASP B2334      45.169  21.600  -2.614  1.00  5.820          O  
ATOM  35710  OD2 ASP B2334      47.142  20.822  -2.864  1.00  5.820          O  
ATOM  35711  H   ASP B2334      43.930  18.823  -1.585  1.00  5.000          H  
ATOM  35712  HA  ASP B2334      43.389  19.889  -3.482  1.00  4.980          H  
ATOM  35713 1HB  ASP B2334      46.192  19.076  -4.368  1.00  6.980          H  
ATOM  35714 2HB  ASP B2334      45.207  20.330  -5.092  1.00  6.980          H  
ATOM  35715  N   ARG B2335      42.712  17.248  -4.305  1.00  3.630          N  
ATOM  35716  CA  ARG B2335      42.035  16.286  -5.174  1.00  3.410          C  
ATOM  35717  C   ARG B2335      40.562  16.214  -4.762  1.00  3.320          C  
ATOM  35718  O   ARG B2335      40.241  16.137  -3.573  1.00  3.450          O  
ATOM  35719  CB  ARG B2335      42.683  14.908  -5.089  1.00  4.860          C  
ATOM  35720  CG  ARG B2335      44.134  14.801  -5.584  1.00  4.860          C  
ATOM  35721  CD  ARG B2335      44.244  14.958  -7.068  1.00  4.860          C  
ATOM  35722  NE  ARG B2335      45.610  14.770  -7.543  1.00  4.860          N  
ATOM  35723  CZ  ARG B2335      46.573  15.723  -7.575  1.00  4.860          C  
ATOM  35724  NH1 ARG B2335      46.340  16.953  -7.144  1.00  4.860          N  
ATOM  35725  NH2 ARG B2335      47.774  15.410  -8.052  1.00  4.860          N  
ATOM  35726  H   ARG B2335      42.504  17.220  -3.316  1.00  4.360          H  
ATOM  35727  HA  ARG B2335      42.081  16.641  -6.200  1.00  4.090          H  
ATOM  35728 1HB  ARG B2335      42.694  14.597  -4.046  1.00  5.830          H  
ATOM  35729 2HB  ARG B2335      42.087  14.188  -5.646  1.00  5.830          H  
ATOM  35730 1HG  ARG B2335      44.742  15.560  -5.104  1.00  5.830          H  
ATOM  35731 2HG  ARG B2335      44.524  13.819  -5.320  1.00  5.830          H  
ATOM  35732 1HD  ARG B2335      43.614  14.214  -7.555  1.00  5.830          H  
ATOM  35733 2HD  ARG B2335      43.918  15.948  -7.365  1.00  5.830          H  
ATOM  35734  HE  ARG B2335      45.852  13.852  -7.896  1.00  5.830          H  
ATOM  35735 1HH1 ARG B2335      45.414  17.229  -6.768  1.00  5.830          H  
ATOM  35736 2HH1 ARG B2335      47.071  17.644  -7.177  1.00  5.830          H  
ATOM  35737 1HH2 ARG B2335      47.957  14.474  -8.389  1.00  5.830          H  
ATOM  35738 2HH2 ARG B2335      48.504  16.107  -8.087  1.00  5.830          H  
ATOM  35739  N   ILE B2336      39.657  16.271  -5.744  1.00  3.160          N  
ATOM  35740  CA  ILE B2336      38.221  16.331  -5.439  1.00  3.120          C  
ATOM  35741  C   ILE B2336      37.349  15.138  -5.805  1.00  3.090          C  
ATOM  35742  O   ILE B2336      37.412  14.606  -6.917  1.00  3.130          O  
ATOM  35743  CB  ILE B2336      37.581  17.593  -6.089  1.00  4.380          C  
ATOM  35744  CG1 ILE B2336      36.061  17.696  -5.662  1.00  4.380          C  
ATOM  35745  CG2 ILE B2336      37.719  17.570  -7.631  1.00  4.380          C  
ATOM  35746  CD1 ILE B2336      35.403  19.010  -5.926  1.00  4.380          C  
ATOM  35747  H   ILE B2336      39.970  16.295  -6.702  1.00  3.790          H  
ATOM  35748  HA  ILE B2336      38.131  16.454  -4.365  1.00  3.740          H  
ATOM  35749  HB  ILE B2336      38.091  18.470  -5.712  1.00  5.260          H  
ATOM  35750 1HG1 ILE B2336      35.486  16.946  -6.207  1.00  5.260          H  
ATOM  35751 2HG1 ILE B2336      35.978  17.495  -4.591  1.00  5.260          H  
ATOM  35752 1HG2 ILE B2336      37.290  18.471  -8.059  1.00  5.260          H  
ATOM  35753 2HG2 ILE B2336      38.764  17.521  -7.903  1.00  5.260          H  
ATOM  35754 3HG2 ILE B2336      37.201  16.712  -8.050  1.00  5.260          H  
ATOM  35755 1HD1 ILE B2336      34.376  18.950  -5.598  1.00  5.260          H  
ATOM  35756 2HD1 ILE B2336      35.914  19.791  -5.389  1.00  5.260          H  
ATOM  35757 3HD1 ILE B2336      35.423  19.232  -6.986  1.00  5.260          H  
ATOM  35758  N   THR B2337      36.482  14.786  -4.853  1.00  3.060          N  
ATOM  35759  CA  THR B2337      35.444  13.781  -5.020  1.00  3.050          C  
ATOM  35760  C   THR B2337      34.113  14.417  -4.592  1.00  2.860          C  
ATOM  35761  O   THR B2337      34.105  15.363  -3.797  1.00  2.880          O  
ATOM  35762  CB  THR B2337      35.714  12.547  -4.158  1.00  4.270          C  
ATOM  35763  OG1 THR B2337      35.692  12.940  -2.774  1.00  4.270          O  
ATOM  35764  CG2 THR B2337      37.072  11.953  -4.485  1.00  4.270          C  
ATOM  35765  H   THR B2337      36.563  15.263  -3.946  1.00  3.670          H  
ATOM  35766  HA  THR B2337      35.380  13.494  -6.069  1.00  3.660          H  
ATOM  35767  HB  THR B2337      34.940  11.808  -4.339  1.00  5.130          H  
ATOM  35768  HG1 THR B2337      34.786  13.164  -2.516  1.00  5.130          H  
ATOM  35769 1HG2 THR B2337      37.265  11.081  -3.863  1.00  5.130          H  
ATOM  35770 2HG2 THR B2337      37.098  11.661  -5.532  1.00  5.130          H  
ATOM  35771 3HG2 THR B2337      37.832  12.698  -4.301  1.00  5.130          H  
ATOM  35772  N   THR B2338      32.978  13.873  -5.037  1.00  2.820          N  
ATOM  35773  CA  THR B2338      31.704  14.465  -4.607  1.00  2.830          C  
ATOM  35774  C   THR B2338      30.817  13.476  -3.863  1.00  2.850          C  
ATOM  35775  O   THR B2338      30.505  12.382  -4.344  1.00  3.050          O  
ATOM  35776  CB  THR B2338      30.923  15.070  -5.812  1.00  3.960          C  
ATOM  35777  OG1 THR B2338      31.721  16.077  -6.433  1.00  3.960          O  
ATOM  35778  CG2 THR B2338      29.615  15.755  -5.339  1.00  3.960          C  
ATOM  35779  H   THR B2338      32.994  13.088  -5.675  1.00  3.380          H  
ATOM  35780  HA  THR B2338      31.911  15.281  -3.916  1.00  3.400          H  
ATOM  35781  HB  THR B2338      30.688  14.287  -6.532  1.00  4.750          H  
ATOM  35782  HG1 THR B2338      32.454  15.660  -6.890  1.00  4.750          H  
ATOM  35783 1HG2 THR B2338      29.106  16.183  -6.199  1.00  4.750          H  
ATOM  35784 2HG2 THR B2338      28.967  15.051  -4.867  1.00  4.750          H  
ATOM  35785 3HG2 THR B2338      29.856  16.546  -4.635  1.00  4.750          H  
ATOM  35786  N   LEU B2339      30.347  13.908  -2.699  1.00  2.840          N  
ATOM  35787  CA  LEU B2339      29.450  13.140  -1.853  1.00  2.920          C  
ATOM  35788  C   LEU B2339      28.044  13.450  -2.306  1.00  2.790          C  
ATOM  35789  O   LEU B2339      27.269  14.096  -1.592  1.00  2.800          O  
ATOM  35790  CB  LEU B2339      29.585  13.538  -0.380  1.00  4.060          C  
ATOM  35791  CG  LEU B2339      30.960  13.395   0.291  1.00  4.060          C  
ATOM  35792  CD1 LEU B2339      30.857  13.919   1.726  1.00  4.060          C  
ATOM  35793  CD2 LEU B2339      31.386  11.946   0.283  1.00  4.060          C  
ATOM  35794  H   LEU B2339      30.606  14.850  -2.411  1.00  3.410          H  
ATOM  35795  HA  LEU B2339      29.628  12.076  -1.992  1.00  3.500          H  
ATOM  35796 1HB  LEU B2339      29.300  14.560  -0.309  1.00  4.870          H  
ATOM  35797 2HB  LEU B2339      28.873  12.950   0.200  1.00  4.870          H  
ATOM  35798  HG  LEU B2339      31.701  13.993  -0.243  1.00  4.870          H  
ATOM  35799 1HD1 LEU B2339      31.804  13.827   2.215  1.00  4.870          H  
ATOM  35800 2HD1 LEU B2339      30.569  14.953   1.728  1.00  4.870          H  
ATOM  35801 3HD1 LEU B2339      30.119  13.345   2.282  1.00  4.870          H  
ATOM  35802 1HD2 LEU B2339      32.360  11.842   0.774  1.00  4.870          H  
ATOM  35803 2HD2 LEU B2339      30.665  11.357   0.801  1.00  4.870          H  
ATOM  35804 3HD2 LEU B2339      31.454  11.604  -0.735  1.00  4.870          H  
ATOM  35805  N   ALA B2340      27.769  13.057  -3.538  1.00  2.910          N  
ATOM  35806  CA  ALA B2340      26.505  13.311  -4.200  1.00  3.070          C  
ATOM  35807  C   ALA B2340      25.374  12.556  -3.528  1.00  3.320          C  
ATOM  35808  O   ALA B2340      25.556  11.456  -2.992  1.00  3.540          O  
ATOM  35809  CB  ALA B2340      26.613  12.952  -5.664  1.00  4.230          C  
ATOM  35810  H   ALA B2340      28.521  12.551  -4.016  1.00  3.490          H  
ATOM  35811  HA  ALA B2340      26.280  14.376  -4.117  1.00  3.680          H  
ATOM  35812 1HB  ALA B2340      25.663  13.163  -6.164  1.00  5.080          H  
ATOM  35813 2HB  ALA B2340      27.403  13.533  -6.127  1.00  5.080          H  
ATOM  35814 3HB  ALA B2340      26.849  11.912  -5.762  1.00  5.080          H  
ATOM  35815  N   LEU B2341      24.193  13.147  -3.565  1.00  3.480          N  
ATOM  35816  CA  LEU B2341      22.991  12.515  -3.041  1.00  3.790          C  
ATOM  35817  C   LEU B2341      22.132  11.967  -4.179  1.00  3.960          C  
ATOM  35818  O   LEU B2341      21.770  12.693  -5.099  1.00  4.360          O  
ATOM  35819  CB  LEU B2341      22.230  13.548  -2.201  1.00  5.180          C  
ATOM  35820  CG  LEU B2341      20.883  13.181  -1.616  1.00  5.180          C  
ATOM  35821  CD1 LEU B2341      21.035  12.063  -0.579  1.00  5.180          C  
ATOM  35822  CD2 LEU B2341      20.296  14.480  -1.010  1.00  5.180          C  
ATOM  35823  H   LEU B2341      24.112  14.082  -3.985  1.00  4.180          H  
ATOM  35824  HA  LEU B2341      23.293  11.687  -2.404  1.00  4.550          H  
ATOM  35825 1HB  LEU B2341      22.877  13.836  -1.369  1.00  6.220          H  
ATOM  35826 2HB  LEU B2341      22.076  14.423  -2.788  1.00  6.220          H  
ATOM  35827  HG  LEU B2341      20.211  12.818  -2.403  1.00  6.220          H  
ATOM  35828 1HD1 LEU B2341      20.071  11.825  -0.157  1.00  6.220          H  
ATOM  35829 2HD1 LEU B2341      21.446  11.171  -1.043  1.00  6.220          H  
ATOM  35830 3HD1 LEU B2341      21.702  12.396   0.207  1.00  6.220          H  
ATOM  35831 1HD2 LEU B2341      19.335  14.289  -0.604  1.00  6.220          H  
ATOM  35832 2HD2 LEU B2341      20.964  14.850  -0.229  1.00  6.220          H  
ATOM  35833 3HD2 LEU B2341      20.211  15.226  -1.800  1.00  6.220          H  
ATOM  35834  N   ASP B2342      21.810  10.678  -4.158  1.00  4.000          N  
ATOM  35835  CA  ASP B2342      20.988  10.161  -5.257  1.00  4.200          C  
ATOM  35836  C   ASP B2342      19.660  10.880  -5.220  1.00  4.320          C  
ATOM  35837  O   ASP B2342      19.160  11.170  -4.146  1.00  4.260          O  
ATOM  35838  CB  ASP B2342      20.661   8.672  -5.170  1.00  5.800          C  
ATOM  35839  CG  ASP B2342      20.151   8.143  -6.493  1.00  5.800          C  
ATOM  35840  OD1 ASP B2342      20.974   7.838  -7.338  1.00  5.800          O  
ATOM  35841  OD2 ASP B2342      18.928   8.092  -6.688  1.00  5.800          O  
ATOM  35842  H   ASP B2342      22.114  10.089  -3.396  1.00  4.800          H  
ATOM  35843  HA  ASP B2342      21.483  10.374  -6.209  1.00  5.040          H  
ATOM  35844 1HB  ASP B2342      21.482   8.079  -4.813  1.00  6.960          H  
ATOM  35845 2HB  ASP B2342      19.863   8.561  -4.475  1.00  6.960          H  
ATOM  35846  N   GLN B2343      19.020  11.100  -6.357  1.00  4.910          N  
ATOM  35847  CA  GLN B2343      17.716  11.762  -6.321  1.00  5.400          C  
ATOM  35848  C   GLN B2343      16.651  10.973  -5.544  1.00  5.320          C  
ATOM  35849  O   GLN B2343      15.701  11.561  -5.012  1.00  5.660          O  
ATOM  35850  CB  GLN B2343      17.240  12.080  -7.739  1.00  7.360          C  
ATOM  35851  CG  GLN B2343      18.074  13.171  -8.401  1.00  7.360          C  
ATOM  35852  CD  GLN B2343      17.969  14.447  -7.591  1.00  7.360          C  
ATOM  35853  OE1 GLN B2343      16.851  14.906  -7.320  1.00  7.360          O  
ATOM  35854  NE2 GLN B2343      19.097  14.999  -7.164  1.00  7.360          N  
ATOM  35855  H   GLN B2343      19.443  10.827  -7.236  1.00  5.890          H  
ATOM  35856  HA  GLN B2343      17.844  12.702  -5.786  1.00  6.480          H  
ATOM  35857 1HB  GLN B2343      17.295  11.181  -8.353  1.00  8.840          H  
ATOM  35858 2HB  GLN B2343      16.199  12.402  -7.714  1.00  8.840          H  
ATOM  35859 1HG  GLN B2343      19.118  12.864  -8.434  1.00  8.840          H  
ATOM  35860 2HG  GLN B2343      17.696  13.358  -9.406  1.00  8.840          H  
ATOM  35861 1HE2 GLN B2343      19.058  15.826  -6.565  1.00  8.840          H  
ATOM  35862 2HE2 GLN B2343      19.982  14.587  -7.385  1.00  8.840          H  
ATOM  35863  N   SER B2344      16.779   9.644  -5.494  1.00  5.170          N  
ATOM  35864  CA  SER B2344      15.832   8.803  -4.770  1.00  5.270          C  
ATOM  35865  C   SER B2344      16.080   8.781  -3.252  1.00  5.020          C  
ATOM  35866  O   SER B2344      15.287   8.228  -2.485  1.00  5.120          O  
ATOM  35867  CB  SER B2344      15.908   7.396  -5.293  1.00  7.340          C  
ATOM  35868  OG  SER B2344      17.140   6.815  -4.984  1.00  7.340          O  
ATOM  35869  H   SER B2344      17.557   9.168  -5.975  1.00  6.200          H  
ATOM  35870  HA  SER B2344      14.829   9.190  -4.947  1.00  6.320          H  
ATOM  35871 1HB  SER B2344      15.113   6.813  -4.844  1.00  8.810          H  
ATOM  35872 2HB  SER B2344      15.758   7.390  -6.371  1.00  8.810          H  
ATOM  35873  HG  SER B2344      17.769   7.142  -5.665  1.00  8.810          H  
ATOM  35874  N   LEU B2345      17.200   9.344  -2.818  1.00  4.910          N  
ATOM  35875  CA  LEU B2345      17.604   9.359  -1.425  1.00  4.850          C  
ATOM  35876  C   LEU B2345      17.522  10.762  -0.919  1.00  4.380          C  
ATOM  35877  O   LEU B2345      17.761  11.698  -1.670  1.00  4.170          O  
ATOM  35878  CB  LEU B2345      19.032   8.895  -1.319  1.00  6.810          C  
ATOM  35879  CG  LEU B2345      19.331   7.526  -1.845  1.00  6.810          C  
ATOM  35880  CD1 LEU B2345      20.771   7.398  -1.823  1.00  6.810          C  
ATOM  35881  CD2 LEU B2345      18.687   6.440  -0.978  1.00  6.810          C  
ATOM  35882  H   LEU B2345      17.797   9.839  -3.482  1.00  5.890          H  
ATOM  35883  HA  LEU B2345      16.934   8.734  -0.840  1.00  5.820          H  
ATOM  35884 1HB  LEU B2345      19.645   9.601  -1.881  1.00  8.180          H  
ATOM  35885 2HB  LEU B2345      19.333   8.935  -0.275  1.00  8.180          H  
ATOM  35886  HG  LEU B2345      18.969   7.415  -2.856  1.00  8.180          H  
ATOM  35887 1HD1 LEU B2345      21.055   6.410  -2.203  1.00  8.180          H  
ATOM  35888 2HD1 LEU B2345      21.236   8.153  -2.427  1.00  8.180          H  
ATOM  35889 3HD1 LEU B2345      21.088   7.521  -0.809  1.00  8.180          H  
ATOM  35890 1HD2 LEU B2345      18.956   5.455  -1.377  1.00  8.180          H  
ATOM  35891 2HD2 LEU B2345      19.046   6.520   0.051  1.00  8.180          H  
ATOM  35892 3HD2 LEU B2345      17.606   6.545  -0.995  1.00  8.180          H  
ATOM  35893  N   ARG B2346      17.223  10.970   0.354  1.00  4.440          N  
ATOM  35894  CA  ARG B2346      17.181  12.362   0.739  1.00  4.210          C  
ATOM  35895  C   ARG B2346      17.790  12.731   2.086  1.00  4.300          C  
ATOM  35896  O   ARG B2346      17.682  12.014   3.082  1.00  4.480          O  
ATOM  35897  CB  ARG B2346      15.743  12.864   0.697  1.00  5.990          C  
ATOM  35898  CG  ARG B2346      14.961  12.735  -0.634  1.00  5.990          C  
ATOM  35899  CD  ARG B2346      15.414  13.724  -1.684  1.00  5.990          C  
ATOM  35900  NE  ARG B2346      14.741  13.480  -2.962  1.00  5.990          N  
ATOM  35901  CZ  ARG B2346      13.568  14.009  -3.354  1.00  5.990          C  
ATOM  35902  NH1 ARG B2346      12.901  14.856  -2.583  1.00  5.990          N  
ATOM  35903  NH2 ARG B2346      13.088  13.665  -4.534  1.00  5.990          N  
ATOM  35904  H   ARG B2346      17.028  10.217   1.001  1.00  5.330          H  
ATOM  35905  HA  ARG B2346      17.731  12.926   0.004  1.00  5.050          H  
ATOM  35906 1HB  ARG B2346      15.153  12.465   1.522  1.00  7.180          H  
ATOM  35907 2HB  ARG B2346      15.813  13.910   0.803  1.00  7.180          H  
ATOM  35908 1HG  ARG B2346      15.025  11.732  -1.042  1.00  7.180          H  
ATOM  35909 2HG  ARG B2346      13.915  12.948  -0.429  1.00  7.180          H  
ATOM  35910 1HD  ARG B2346      15.179  14.732  -1.353  1.00  7.180          H  
ATOM  35911 2HD  ARG B2346      16.476  13.667  -1.856  1.00  7.180          H  
ATOM  35912  HE  ARG B2346      15.198  12.818  -3.627  1.00  7.180          H  
ATOM  35913 1HH1 ARG B2346      13.268  15.124  -1.683  1.00  7.180          H  
ATOM  35914 2HH1 ARG B2346      12.022  15.245  -2.897  1.00  7.180          H  
ATOM  35915 1HH2 ARG B2346      13.613  13.010  -5.114  1.00  7.180          H  
ATOM  35916 2HH2 ARG B2346      12.214  14.041  -4.859  1.00  7.180          H  
ATOM  35917  N   VAL B2347      18.394  13.912   2.060  1.00  4.230          N  
ATOM  35918  CA  VAL B2347      18.906  14.685   3.179  1.00  4.350          C  
ATOM  35919  C   VAL B2347      18.146  15.958   2.994  1.00  4.270          C  
ATOM  35920  O   VAL B2347      18.442  16.697   2.057  1.00  4.110          O  
ATOM  35921  CB  VAL B2347      20.421  14.935   3.078  1.00  6.040          C  
ATOM  35922  CG1 VAL B2347      20.910  15.785   4.261  1.00  6.040          C  
ATOM  35923  CG2 VAL B2347      21.126  13.605   3.056  1.00  6.040          C  
ATOM  35924  H   VAL B2347      18.425  14.354   1.152  1.00  5.080          H  
ATOM  35925  HA  VAL B2347      18.645  14.221   4.131  1.00  5.220          H  
ATOM  35926  HB  VAL B2347      20.637  15.481   2.164  1.00  7.250          H  
ATOM  35927 1HG1 VAL B2347      21.983  15.954   4.166  1.00  7.250          H  
ATOM  35928 2HG1 VAL B2347      20.397  16.748   4.257  1.00  7.250          H  
ATOM  35929 3HG1 VAL B2347      20.705  15.266   5.197  1.00  7.250          H  
ATOM  35930 1HG2 VAL B2347      22.199  13.763   2.968  1.00  7.250          H  
ATOM  35931 2HG2 VAL B2347      20.908  13.065   3.976  1.00  7.250          H  
ATOM  35932 3HG2 VAL B2347      20.775  13.028   2.216  1.00  7.250          H  
ATOM  35933  N   THR B2348      17.152  16.189   3.837  1.00  4.470          N  
ATOM  35934  CA  THR B2348      16.207  17.249   3.556  1.00  4.520          C  
ATOM  35935  C   THR B2348      16.073  18.337   4.583  1.00  4.430          C  
ATOM  35936  O   THR B2348      15.291  18.152   5.514  1.00  4.860          O  
ATOM  35937  CB  THR B2348      14.811  16.657   3.472  1.00  6.310          C  
ATOM  35938  OG1 THR B2348      14.516  15.993   4.718  1.00  6.310          O  
ATOM  35939  CG2 THR B2348      14.734  15.687   2.424  1.00  6.310          C  
ATOM  35940  H   THR B2348      16.998  15.568   4.622  1.00  5.360          H  
ATOM  35941  HA  THR B2348      16.458  17.671   2.606  1.00  5.420          H  
ATOM  35942  HB  THR B2348      14.122  17.430   3.275  1.00  7.570          H  
ATOM  35943  HG1 THR B2348      14.423  16.667   5.408  1.00  7.570          H  
ATOM  35944 1HG2 THR B2348      13.729  15.276   2.385  1.00  7.570          H  
ATOM  35945 2HG2 THR B2348      14.978  16.156   1.467  1.00  7.570          H  
ATOM  35946 3HG2 THR B2348      15.434  14.911   2.660  1.00  7.570          H  
ATOM  35947  N   PRO B2349      16.834  19.433   4.505  1.00  4.230          N  
ATOM  35948  CA  PRO B2349      16.752  20.570   5.387  1.00  4.360          C  
ATOM  35949  C   PRO B2349      15.577  21.489   5.052  1.00  4.520          C  
ATOM  35950  O   PRO B2349      15.118  21.549   3.897  1.00  4.870          O  
ATOM  35951  CB  PRO B2349      18.102  21.253   5.161  1.00  6.540          C  
ATOM  35952  CG  PRO B2349      18.467  20.925   3.765  1.00  6.540          C  
ATOM  35953  CD  PRO B2349      17.920  19.525   3.521  1.00  6.540          C  
ATOM  35954  HA  PRO B2349      16.670  20.211   6.424  1.00  5.230          H  
ATOM  35955 1HB  PRO B2349      17.987  22.331   5.306  1.00  7.850          H  
ATOM  35956 2HB  PRO B2349      18.829  20.899   5.902  1.00  7.850          H  
ATOM  35957 1HG  PRO B2349      18.077  21.683   3.086  1.00  7.850          H  
ATOM  35958 2HG  PRO B2349      19.539  20.952   3.665  1.00  7.850          H  
ATOM  35959 1HD  PRO B2349      17.560  19.477   2.497  1.00  7.850          H  
ATOM  35960 2HD  PRO B2349      18.682  18.763   3.724  1.00  7.850          H  
ATOM  35961  N   SER B2350      15.137  22.230   6.057  1.00  4.560          N  
ATOM  35962  CA  SER B2350      14.178  23.328   5.929  1.00  4.820          C  
ATOM  35963  C   SER B2350      14.863  24.603   5.394  1.00  4.720          C  
ATOM  35964  O   SER B2350      16.074  24.756   5.562  1.00  4.430          O  
ATOM  35965  CB  SER B2350      13.608  23.609   7.293  1.00  6.640          C  
ATOM  35966  OG  SER B2350      14.584  24.160   8.126  1.00  6.640          O  
ATOM  35967  H   SER B2350      15.478  21.987   6.995  1.00  5.470          H  
ATOM  35968  HA  SER B2350      13.390  23.028   5.257  1.00  5.780          H  
ATOM  35969 1HB  SER B2350      12.759  24.268   7.224  1.00  7.970          H  
ATOM  35970 2HB  SER B2350      13.258  22.680   7.726  1.00  7.970          H  
ATOM  35971  HG  SER B2350      14.161  24.248   8.986  1.00  7.970          H  
ATOM  35972  N   PRO B2351      14.128  25.581   4.801  1.00  5.290          N  
ATOM  35973  CA  PRO B2351      14.632  26.899   4.411  1.00  5.640          C  
ATOM  35974  C   PRO B2351      15.345  27.610   5.565  1.00  5.190          C  
ATOM  35975  O   PRO B2351      16.289  28.372   5.336  1.00  5.350          O  
ATOM  35976  CB  PRO B2351      13.372  27.628   3.973  1.00  8.460          C  
ATOM  35977  CG  PRO B2351      12.466  26.545   3.477  1.00  8.460          C  
ATOM  35978  CD  PRO B2351      12.716  25.353   4.400  1.00  8.460          C  
ATOM  35979  HA  PRO B2351      15.306  26.779   3.561  1.00  6.770          H  
ATOM  35980 1HB  PRO B2351      12.956  28.183   4.787  1.00 10.150          H  
ATOM  35981 2HB  PRO B2351      13.621  28.356   3.185  1.00 10.150          H  
ATOM  35982 1HG  PRO B2351      11.427  26.901   3.531  1.00 10.150          H  
ATOM  35983 2HG  PRO B2351      12.670  26.320   2.421  1.00 10.150          H  
ATOM  35984 1HD  PRO B2351      12.026  25.383   5.255  1.00 10.150          H  
ATOM  35985 2HD  PRO B2351      12.597  24.442   3.803  1.00 10.150          H  
ATOM  35986  N   ALA B2352      14.901  27.368   6.805  1.00  4.860          N  
ATOM  35987  CA  ALA B2352      15.551  27.947   7.975  1.00  4.910          C  
ATOM  35988  C   ALA B2352      17.032  27.575   7.982  1.00  4.400          C  
ATOM  35989  O   ALA B2352      17.894  28.398   8.302  1.00  4.530          O  
ATOM  35990  CB  ALA B2352      14.896  27.465   9.252  1.00  6.850          C  
ATOM  35991  H   ALA B2352      14.054  26.820   6.960  1.00  5.830          H  
ATOM  35992  HA  ALA B2352      15.465  29.031   7.912  1.00  5.890          H  
ATOM  35993 1HB  ALA B2352      15.395  27.921  10.106  1.00  8.220          H  
ATOM  35994 2HB  ALA B2352      13.850  27.743   9.256  1.00  8.220          H  
ATOM  35995 3HB  ALA B2352      14.985  26.387   9.324  1.00  8.220          H  
ATOM  35996  N   LEU B2353      17.316  26.320   7.623  1.00  4.120          N  
ATOM  35997  CA  LEU B2353      18.665  25.817   7.572  1.00  4.140          C  
ATOM  35998  C   LEU B2353      19.344  26.283   6.349  1.00  4.080          C  
ATOM  35999  O   LEU B2353      20.541  26.522   6.371  1.00  4.110          O  
ATOM  36000  CB  LEU B2353      18.675  24.326   7.588  1.00  5.790          C  
ATOM  36001  CG  LEU B2353      18.270  23.720   8.824  1.00  5.790          C  
ATOM  36002  CD1 LEU B2353      18.075  22.331   8.559  1.00  5.790          C  
ATOM  36003  CD2 LEU B2353      19.359  23.887   9.848  1.00  5.790          C  
ATOM  36004  H   LEU B2353      16.571  25.695   7.320  1.00  4.940          H  
ATOM  36005  HA  LEU B2353      19.206  26.216   8.419  1.00  4.970          H  
ATOM  36006 1HB  LEU B2353      18.002  23.981   6.826  1.00  6.950          H  
ATOM  36007 2HB  LEU B2353      19.675  23.974   7.348  1.00  6.950          H  
ATOM  36008  HG  LEU B2353      17.347  24.156   9.192  1.00  6.950          H  
ATOM  36009 1HD1 LEU B2353      17.803  21.840   9.445  1.00  6.950          H  
ATOM  36010 2HD1 LEU B2353      17.299  22.222   7.833  1.00  6.950          H  
ATOM  36011 3HD1 LEU B2353      18.963  21.910   8.181  1.00  6.950          H  
ATOM  36012 1HD2 LEU B2353      19.067  23.402  10.734  1.00  6.950          H  
ATOM  36013 2HD2 LEU B2353      20.262  23.432   9.470  1.00  6.950          H  
ATOM  36014 3HD2 LEU B2353      19.552  24.929  10.082  1.00  6.950          H  
ATOM  36015  N   MET B2354      18.601  26.488   5.274  1.00  4.330          N  
ATOM  36016  CA  MET B2354      19.284  27.007   4.111  1.00  4.840          C  
ATOM  36017  C   MET B2354      19.920  28.317   4.578  1.00  4.740          C  
ATOM  36018  O   MET B2354      21.089  28.566   4.299  1.00  4.940          O  
ATOM  36019  CB  MET B2354      18.343  27.214   2.928  1.00  6.570          C  
ATOM  36020  CG  MET B2354      17.784  25.905   2.338  1.00  6.570          C  
ATOM  36021  SD  MET B2354      16.633  26.150   0.985  1.00  6.570          S  
ATOM  36022  CE  MET B2354      17.748  26.638  -0.341  1.00  6.570          C  
ATOM  36023  H   MET B2354      17.613  26.212   5.287  1.00  5.200          H  
ATOM  36024  HA  MET B2354      20.085  26.336   3.827  1.00  5.810          H  
ATOM  36025 1HB  MET B2354      17.515  27.838   3.229  1.00  7.890          H  
ATOM  36026 2HB  MET B2354      18.877  27.747   2.152  1.00  7.890          H  
ATOM  36027 1HG  MET B2354      18.574  25.288   1.984  1.00  7.890          H  
ATOM  36028 2HG  MET B2354      17.271  25.354   3.132  1.00  7.890          H  
ATOM  36029 1HE  MET B2354      17.173  26.811  -1.253  1.00  7.890          H  
ATOM  36030 2HE  MET B2354      18.275  27.548  -0.076  1.00  7.890          H  
ATOM  36031 3HE  MET B2354      18.472  25.839  -0.522  1.00  7.890          H  
ATOM  36032  N   GLY B2355      19.173  29.097   5.375  1.00  4.700          N  
ATOM  36033  CA  GLY B2355      19.658  30.328   5.988  1.00  5.040          C  
ATOM  36034  C   GLY B2355      20.913  30.083   6.853  1.00  4.540          C  
ATOM  36035  O   GLY B2355      21.935  30.757   6.661  1.00  4.650          O  
ATOM  36036  H   GLY B2355      18.194  28.822   5.523  1.00  5.640          H  
ATOM  36037 1HA  GLY B2355      19.877  31.063   5.215  1.00  6.050          H  
ATOM  36038 2HA  GLY B2355      18.867  30.740   6.613  1.00  6.050          H  
ATOM  36039  N   ASP B2356      20.840  29.137   7.818  1.00  4.240          N  
ATOM  36040  CA  ASP B2356      22.001  28.854   8.687  1.00  4.280          C  
ATOM  36041  C   ASP B2356      23.234  28.441   7.885  1.00  4.050          C  
ATOM  36042  O   ASP B2356      24.351  28.882   8.180  1.00  4.140          O  
ATOM  36043  CB  ASP B2356      21.749  27.690   9.677  1.00  5.980          C  
ATOM  36044  CG  ASP B2356      20.796  27.956  10.876  1.00  5.980          C  
ATOM  36045  OD1 ASP B2356      20.457  29.081  11.136  1.00  5.980          O  
ATOM  36046  OD2 ASP B2356      20.453  26.987  11.548  1.00  5.980          O  
ATOM  36047  H   ASP B2356      19.945  28.655   7.956  1.00  5.090          H  
ATOM  36048  HA  ASP B2356      22.240  29.760   9.247  1.00  5.140          H  
ATOM  36049 1HB  ASP B2356      21.365  26.840   9.117  1.00  7.170          H  
ATOM  36050 2HB  ASP B2356      22.710  27.375  10.085  1.00  7.170          H  
ATOM  36051  N   LEU B2357      23.029  27.635   6.847  1.00  4.120          N  
ATOM  36052  CA  LEU B2357      24.129  27.154   6.040  1.00  4.580          C  
ATOM  36053  C   LEU B2357      24.662  28.277   5.174  1.00  4.660          C  
ATOM  36054  O   LEU B2357      25.868  28.400   5.006  1.00  5.010          O  
ATOM  36055  CB  LEU B2357      23.696  25.948   5.187  1.00  6.230          C  
ATOM  36056  CG  LEU B2357      23.816  24.485   5.842  1.00  6.230          C  
ATOM  36057  CD1 LEU B2357      25.276  24.098   6.114  1.00  6.230          C  
ATOM  36058  CD2 LEU B2357      23.009  24.421   7.161  1.00  6.230          C  
ATOM  36059  H   LEU B2357      22.086  27.311   6.658  1.00  4.940          H  
ATOM  36060  HA  LEU B2357      24.920  26.844   6.700  1.00  5.500          H  
ATOM  36061 1HB  LEU B2357      22.651  26.095   4.904  1.00  7.470          H  
ATOM  36062 2HB  LEU B2357      24.286  25.946   4.274  1.00  7.470          H  
ATOM  36063  HG  LEU B2357      23.421  23.776   5.144  1.00  7.470          H  
ATOM  36064 1HD1 LEU B2357      25.310  23.087   6.533  1.00  7.470          H  
ATOM  36065 2HD1 LEU B2357      25.834  24.114   5.195  1.00  7.470          H  
ATOM  36066 3HD1 LEU B2357      25.731  24.781   6.817  1.00  7.470          H  
ATOM  36067 1HD2 LEU B2357      23.075  23.420   7.581  1.00  7.470          H  
ATOM  36068 2HD2 LEU B2357      23.408  25.130   7.875  1.00  7.470          H  
ATOM  36069 3HD2 LEU B2357      21.975  24.653   6.967  1.00  7.470          H  
ATOM  36070  N   LYS B2358      23.810  29.171   4.672  1.00  4.680          N  
ATOM  36071  CA  LYS B2358      24.352  30.277   3.899  1.00  5.150          C  
ATOM  36072  C   LYS B2358      25.352  31.060   4.743  1.00  4.840          C  
ATOM  36073  O   LYS B2358      26.468  31.347   4.293  1.00  4.840          O  
ATOM  36074  CB  LYS B2358      23.233  31.221   3.423  1.00  7.020          C  
ATOM  36075  CG  LYS B2358      22.326  30.683   2.302  1.00  7.020          C  
ATOM  36076  CD  LYS B2358      21.195  31.630   1.975  1.00  7.020          C  
ATOM  36077  CE  LYS B2358      20.283  31.040   0.901  1.00  7.020          C  
ATOM  36078  NZ  LYS B2358      19.133  31.946   0.582  1.00  7.020          N  
ATOM  36079  H   LYS B2358      22.798  29.048   4.763  1.00  5.620          H  
ATOM  36080  HA  LYS B2358      24.887  29.880   3.050  1.00  6.180          H  
ATOM  36081 1HB  LYS B2358      22.590  31.456   4.268  1.00  8.430          H  
ATOM  36082 2HB  LYS B2358      23.672  32.156   3.082  1.00  8.430          H  
ATOM  36083 1HG  LYS B2358      22.896  30.600   1.420  1.00  8.430          H  
ATOM  36084 2HG  LYS B2358      21.954  29.717   2.522  1.00  8.430          H  
ATOM  36085 1HD  LYS B2358      20.609  31.818   2.876  1.00  8.430          H  
ATOM  36086 2HD  LYS B2358      21.601  32.574   1.619  1.00  8.430          H  
ATOM  36087 1HE  LYS B2358      20.863  30.869  -0.006  1.00  8.430          H  
ATOM  36088 2HE  LYS B2358      19.891  30.083   1.255  1.00  8.430          H  
ATOM  36089 1HZ  LYS B2358      18.552  31.521  -0.128  1.00  8.430          H  
ATOM  36090 2HZ  LYS B2358      18.582  32.100   1.416  1.00  8.430          H  
ATOM  36091 3HZ  LYS B2358      19.481  32.832   0.243  1.00  8.430          H  
ATOM  36092  N   GLU B2359      25.010  31.327   6.015  1.00  5.000          N  
ATOM  36093  CA  GLU B2359      25.946  32.052   6.879  1.00  5.090          C  
ATOM  36094  C   GLU B2359      27.246  31.274   7.151  1.00  4.750          C  
ATOM  36095  O   GLU B2359      28.335  31.855   7.139  1.00  4.860          O  
ATOM  36096  CB  GLU B2359      25.292  32.408   8.219  1.00  7.090          C  
ATOM  36097  CG  GLU B2359      24.196  33.473   8.144  1.00  7.090          C  
ATOM  36098  CD  GLU B2359      23.607  33.805   9.500  1.00  7.090          C  
ATOM  36099  OE1 GLU B2359      23.956  33.150  10.454  1.00  7.090          O  
ATOM  36100  OE2 GLU B2359      22.820  34.720   9.578  1.00  7.090          O  
ATOM  36101  H   GLU B2359      24.070  31.070   6.347  1.00  6.000          H  
ATOM  36102  HA  GLU B2359      26.212  32.979   6.376  1.00  6.110          H  
ATOM  36103 1HB  GLU B2359      24.844  31.507   8.646  1.00  8.510          H  
ATOM  36104 2HB  GLU B2359      26.054  32.754   8.913  1.00  8.510          H  
ATOM  36105 1HG  GLU B2359      24.611  34.378   7.706  1.00  8.510          H  
ATOM  36106 2HG  GLU B2359      23.402  33.112   7.486  1.00  8.510          H  
ATOM  36107  N   LEU B2360      27.130  29.959   7.370  1.00  4.540          N  
ATOM  36108  CA  LEU B2360      28.275  29.082   7.637  1.00  4.480          C  
ATOM  36109  C   LEU B2360      29.190  28.861   6.432  1.00  4.210          C  
ATOM  36110  O   LEU B2360      30.408  28.719   6.574  1.00  4.320          O  
ATOM  36111  CB  LEU B2360      27.753  27.708   8.091  1.00  6.300          C  
ATOM  36112  CG  LEU B2360      27.051  27.645   9.473  1.00  6.300          C  
ATOM  36113  CD1 LEU B2360      26.343  26.301   9.615  1.00  6.300          C  
ATOM  36114  CD2 LEU B2360      28.078  27.804  10.589  1.00  6.300          C  
ATOM  36115  H   LEU B2360      26.185  29.562   7.416  1.00  5.450          H  
ATOM  36116  HA  LEU B2360      28.869  29.539   8.422  1.00  5.380          H  
ATOM  36117 1HB  LEU B2360      27.051  27.361   7.348  1.00  7.560          H  
ATOM  36118 2HB  LEU B2360      28.589  27.012   8.109  1.00  7.560          H  
ATOM  36119  HG  LEU B2360      26.316  28.439   9.550  1.00  7.560          H  
ATOM  36120 1HD1 LEU B2360      25.848  26.271  10.577  1.00  7.560          H  
ATOM  36121 2HD1 LEU B2360      25.604  26.195   8.833  1.00  7.560          H  
ATOM  36122 3HD1 LEU B2360      27.060  25.492   9.550  1.00  7.560          H  
ATOM  36123 1HD2 LEU B2360      27.572  27.752  11.552  1.00  7.560          H  
ATOM  36124 2HD2 LEU B2360      28.817  27.005  10.523  1.00  7.560          H  
ATOM  36125 3HD2 LEU B2360      28.578  28.763  10.506  1.00  7.560          H  
ATOM  36126  N   LEU B2361      28.594  28.781   5.253  1.00  4.220          N  
ATOM  36127  CA  LEU B2361      29.298  28.455   4.025  1.00  4.160          C  
ATOM  36128  C   LEU B2361      29.696  29.601   3.082  1.00  4.320          C  
ATOM  36129  O   LEU B2361      30.829  29.656   2.598  1.00  4.540          O  
ATOM  36130  CB  LEU B2361      28.385  27.553   3.220  1.00  5.850          C  
ATOM  36131  CG  LEU B2361      27.948  26.224   3.813  1.00  5.850          C  
ATOM  36132  CD1 LEU B2361      26.996  25.617   2.822  1.00  5.850          C  
ATOM  36133  CD2 LEU B2361      29.136  25.322   4.074  1.00  5.850          C  
ATOM  36134  H   LEU B2361      27.583  28.889   5.221  1.00  5.060          H  
ATOM  36135  HA  LEU B2361      30.212  27.937   4.296  1.00  4.990          H  
ATOM  36136 1HB  LEU B2361      27.479  28.115   2.988  1.00  7.020          H  
ATOM  36137 2HB  LEU B2361      28.859  27.354   2.331  1.00  7.020          H  
ATOM  36138  HG  LEU B2361      27.411  26.386   4.747  1.00  7.020          H  
ATOM  36139 1HD1 LEU B2361      26.626  24.672   3.173  1.00  7.020          H  
ATOM  36140 2HD1 LEU B2361      26.156  26.295   2.665  1.00  7.020          H  
ATOM  36141 3HD1 LEU B2361      27.513  25.468   1.890  1.00  7.020          H  
ATOM  36142 1HD2 LEU B2361      28.783  24.379   4.466  1.00  7.020          H  
ATOM  36143 2HD2 LEU B2361      29.669  25.151   3.144  1.00  7.020          H  
ATOM  36144 3HD2 LEU B2361      29.805  25.778   4.797  1.00  7.020          H  
ATOM  36145  N   GLY B2362      28.754  30.489   2.765  1.00  4.570          N  
ATOM  36146  CA  GLY B2362      28.975  31.574   1.824  1.00  5.250          C  
ATOM  36147  C   GLY B2362      28.847  31.129   0.346  1.00  5.640          C  
ATOM  36148  O   GLY B2362      28.832  29.924   0.048  1.00  5.740          O  
ATOM  36149  H   GLY B2362      27.849  30.463   3.238  1.00  5.480          H  
ATOM  36150 1HA  GLY B2362      28.234  32.335   2.058  1.00  6.300          H  
ATOM  36151 2HA  GLY B2362      29.956  32.011   2.005  1.00  6.300          H  
ATOM  36152  N   PRO B2363      28.850  32.098  -0.600  1.00  6.220          N  
ATOM  36153  CA  PRO B2363      28.711  31.944  -2.052  1.00  6.890          C  
ATOM  36154  C   PRO B2363      29.618  30.890  -2.691  1.00  6.810          C  
ATOM  36155  O   PRO B2363      29.198  30.172  -3.605  1.00  7.130          O  
ATOM  36156  CB  PRO B2363      29.111  33.342  -2.547  1.00 10.330          C  
ATOM  36157  CG  PRO B2363      28.694  34.267  -1.437  1.00 10.330          C  
ATOM  36158  CD  PRO B2363      29.001  33.521  -0.172  1.00 10.330          C  
ATOM  36159  HA  PRO B2363      27.666  31.760  -2.304  1.00  8.270          H  
ATOM  36160 1HB  PRO B2363      30.184  33.380  -2.774  1.00 12.400          H  
ATOM  36161 2HB  PRO B2363      28.573  33.550  -3.494  1.00 12.400          H  
ATOM  36162 1HG  PRO B2363      29.239  35.224  -1.511  1.00 12.400          H  
ATOM  36163 2HG  PRO B2363      27.624  34.503  -1.539  1.00 12.400          H  
ATOM  36164 1HD  PRO B2363      30.027  33.730   0.174  1.00 12.400          H  
ATOM  36165 2HD  PRO B2363      28.241  33.824   0.554  1.00 12.400          H  
ATOM  36166  N   GLY B2364      30.840  30.708  -2.154  1.00  6.570          N  
ATOM  36167  CA  GLY B2364      31.795  29.727  -2.686  1.00  6.880          C  
ATOM  36168  C   GLY B2364      31.295  28.284  -2.607  1.00  6.500          C  
ATOM  36169  O   GLY B2364      31.889  27.372  -3.202  1.00  6.750          O  
ATOM  36170  H   GLY B2364      31.167  31.276  -1.383  1.00  7.880          H  
ATOM  36171 1HA  GLY B2364      32.025  29.975  -3.723  1.00  8.260          H  
ATOM  36172 2HA  GLY B2364      32.730  29.810  -2.132  1.00  8.260          H  
ATOM  36173  N   CYS B2365      30.205  28.091  -1.873  1.00  6.180          N  
ATOM  36174  CA  CYS B2365      29.575  26.807  -1.709  1.00  6.150          C  
ATOM  36175  C   CYS B2365      28.165  26.850  -2.262  1.00  6.300          C  
ATOM  36176  O   CYS B2365      27.713  25.931  -2.948  1.00  6.680          O  
ATOM  36177  CB  CYS B2365      29.452  26.521  -0.231  1.00  8.620          C  
ATOM  36178  SG  CYS B2365      30.991  26.625   0.718  1.00  8.620          S  
ATOM  36179  H   CYS B2365      29.799  28.891  -1.395  1.00  7.420          H  
ATOM  36180  HA  CYS B2365      30.138  26.040  -2.218  1.00  7.380          H  
ATOM  36181 1HB  CYS B2365      28.740  27.222   0.184  1.00 10.350          H  
ATOM  36182 2HB  CYS B2365      29.045  25.549  -0.109  1.00 10.350          H  
ATOM  36183  HG  CYS B2365      30.948  27.953   0.946  1.00 10.350          H  
ATOM  36184  N   LEU B2366      27.474  27.952  -1.995  1.00  6.310          N  
ATOM  36185  CA  LEU B2366      26.074  28.054  -2.355  1.00  6.740          C  
ATOM  36186  C   LEU B2366      25.820  28.023  -3.861  1.00  6.720          C  
ATOM  36187  O   LEU B2366      24.904  27.319  -4.287  1.00  7.040          O  
ATOM  36188  CB  LEU B2366      25.540  29.350  -1.783  1.00  9.260          C  
ATOM  36189  CG  LEU B2366      25.506  29.458  -0.281  1.00  9.260          C  
ATOM  36190  CD1 LEU B2366      25.216  30.914   0.036  1.00  9.260          C  
ATOM  36191  CD2 LEU B2366      24.446  28.491   0.316  1.00  9.260          C  
ATOM  36192  H   LEU B2366      27.914  28.695  -1.452  1.00  7.570          H  
ATOM  36193  HA  LEU B2366      25.557  27.204  -1.925  1.00  8.090          H  
ATOM  36194 1HB  LEU B2366      26.110  30.169  -2.187  1.00 11.120          H  
ATOM  36195 2HB  LEU B2366      24.523  29.454  -2.101  1.00 11.120          H  
ATOM  36196  HG  LEU B2366      26.473  29.203   0.135  1.00 11.120          H  
ATOM  36197 1HD1 LEU B2366      25.209  31.066   1.100  1.00 11.120          H  
ATOM  36198 2HD1 LEU B2366      25.983  31.541  -0.401  1.00 11.120          H  
ATOM  36199 3HD1 LEU B2366      24.252  31.192  -0.387  1.00 11.120          H  
ATOM  36200 1HD2 LEU B2366      24.422  28.578   1.382  1.00 11.120          H  
ATOM  36201 2HD2 LEU B2366      23.459  28.733  -0.085  1.00 11.120          H  
ATOM  36202 3HD2 LEU B2366      24.688  27.465   0.074  1.00 11.120          H  
ATOM  36203  N   GLY B2367      26.616  28.756  -4.652  1.00  6.630          N  
ATOM  36204  CA  GLY B2367      26.532  28.737  -6.121  1.00  6.850          C  
ATOM  36205  C   GLY B2367      25.316  29.285  -6.944  1.00  7.220          C  
ATOM  36206  O   GLY B2367      25.042  28.674  -7.981  1.00  7.570          O  
ATOM  36207  H   GLY B2367      27.357  29.333  -4.234  1.00  7.960          H  
ATOM  36208 1HA  GLY B2367      27.411  29.278  -6.474  1.00  8.220          H  
ATOM  36209 2HA  GLY B2367      26.705  27.714  -6.437  1.00  8.220          H  
ATOM  36210  N   SER B2368      24.545  30.353  -6.601  1.00  7.440          N  
ATOM  36211  CA  SER B2368      24.582  31.329  -5.507  1.00  8.010          C  
ATOM  36212  C   SER B2368      25.961  31.695  -4.991  1.00  8.390          C  
ATOM  36213  O   SER B2368      26.899  31.758  -5.788  1.00  8.910          O  
ATOM  36214  OXT SER B2368      25.996  32.376  -3.968  1.00 12.020          O  
ATOM  36215  CB  SER B2368      23.629  30.902  -4.405  1.00 10.470          C  
ATOM  36216  OG  SER B2368      22.287  30.970  -4.844  1.00 10.470          O  
ATOM  36217  H   SER B2368      23.783  30.521  -7.240  1.00  8.930          H  
ATOM  36218  HA  SER B2368      24.158  32.252  -5.900  1.00  9.610          H  
ATOM  36219 1HB  SER B2368      23.834  29.892  -4.141  1.00 12.570          H  
ATOM  36220 2HB  SER B2368      23.767  31.523  -3.521  1.00 12.570          H  
ATOM  36221  HG  SER B2368      21.754  30.674  -4.104  1.00 12.570          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 -14310.2 1553.56 10056.9 -761.523 249.951 514.871 5272.74 -5701.58 -19.803 -134.401 -4866.9 -566.986 -1322.38 -426.582 -456.104 -322.305 0 87.164 168.825 1152.7 1750.46 -521.934 396.001 -372.539 130.384 1767.58 -6682.08
MET:NtermProteinFull_1 -5.78848 0.46796 4.1798 -0.31924 0.07831 0.04688 2.39034 -2.3632 -0.03549 -0.14691 -1.60363 1.43739 0 0 0 0 0 0.03036 0.03121 1.11632 0 0 0 0.60916 0 0.1767 0.30747
SER_2 -2.76198 0.13708 2.536 -0.02796 0.0002 0.04145 0.99832 -1.25155 -0.01051 -0.08107 0.00614 -1.00909 0 0 0 0 0 -0.03626 0.10668 0.18793 0 -0.07145 0.62747 -0.77834 -0.31877 0.37428 -1.33145
GLY_3 -1.01962 0.18063 1.52122 -6e-05 0 0 0.26759 -0.72901 -0.02498 -0.06584 0.53594 -0.37194 0 0 0 0 0 -0.1378 0 0 0 0.44277 0 0.83697 -0.28062 0.33234 1.48757
SER_4 -1.64278 0.08969 2.58729 -0.02707 0.00073 0.04578 1.2395 -1.19909 -0 -0 -0.3333 -0.77654 0 0 0 0 0 0.00879 0.00774 0.37486 0 -0.07612 0.61135 -0.77834 0.4181 0.29436 0.84498
SER_5 -3.1583 0.12848 4.49053 -0.02811 0 0.04801 2.12703 -1.90114 -0.00414 -0.06193 -1.51161 -1.05054 0 0 -0.50366 -0.34318 0 -0.04769 0.01367 1.07775 0 -0.06141 0.82068 -0.77834 0.08687 0.4129 -0.24413
ALA_6 -0.87791 0.02523 1.1137 -0.02398 1e-05 0 0.28649 -0.56606 -0.00052 -0.01481 0.44214 -0.3693 0 0 0 0 0 -0.07513 0 0 0 -0.31962 0 1.8394 -0.65288 0.38809 1.19486
GLY_7 -2.14946 0.18105 2.92181 -0.00043 0 0 1.59047 -1.3625 -0 -0 -1.30192 -0.26488 0 0 -0.93765 0 0 -0.06647 0 0 0 0.41589 0 0.83697 -0.08625 0.26256 0.03918
SER_8 -1.82464 0.11435 1.61923 -0.03351 0.00761 0.06186 0.20045 -0.89586 -0.02082 -0.17737 0.22987 -0.60981 0 0 0 0 0 -0.05171 0 0.33297 0 -0.176 0.60002 -0.77834 0.5171 0.20873 -0.67584
SER_9 -4.12715 0.34352 1.79091 -0.02903 0 0.06606 0.56591 -1.15385 -0.0203 -0.16256 0.80105 -0.48168 0 0 0 0 0 -0.01178 0.0005 0.04184 0 -0.55246 0.60003 -0.77834 0.09645 0.46868 -2.54219
PHE_10 -10.7077 2.42723 3.17133 -0.61719 0.21072 0.30704 2.3813 -2.95615 -0 -0 -0.17927 0.22086 0 0 0 0 0 0.00951 0.09734 0 3.26765 -0.07871 0 1.0402 0.52785 1.57117 0.69318
VAL_11 -7.92862 1.54696 1.63304 -0.32912 0.34845 0.06595 0.92891 -2.14905 -0.00774 -0.07895 0.09476 0.39315 0 0 0 0 0 -0.04671 0.06257 0.03813 0 0.28985 0 1.9342 1.11546 1.8821 -0.20666
HIS_12 -9.32356 0.94294 5.99513 -0.44778 0.01273 0.49192 3.30899 -3.40555 -0.03057 -0.14162 -2.35737 -0.35512 0 0 -0.92785 -0.72506 0 -0.08266 0.03232 0 2.68141 -0.15209 0 -0.45461 0.68583 0.9488 -3.30376
LEU_13 -7.74409 0.9712 0.5508 -0.53617 0.19012 0.15425 1.16705 -1.64703 -0.0155 -0.14508 -0.0705 0.13646 0 0 0 0 0 -0.04495 0.01232 0.13128 0 -0.18871 0 0.18072 -0.00799 0.61496 -6.29086
HIS_14 -7.05321 0.62921 6.48072 -0.60434 0.01028 0.52277 2.70935 -3.16338 -0.03756 -0.28803 -2.88195 -0.83784 0 0 0 -1.21096 0 -0.00599 0.17438 0 2.59514 -0.46001 0 -0.45461 0.12037 0.9386 -2.81707
ASN_15 -8.13539 0.5835 6.74828 -0.18438 0.00578 0.29216 2.81079 -3.50689 -0 -0 -1.99233 -0.40108 0 0 0 0 0 0.17579 0.12221 0 3.58258 0.14644 0 -0.93687 0.68214 1.00796 1.00069
HIS_16 -9.31591 0.93589 8.7534 -0.45153 0.01211 0.43263 3.44872 -4.23024 -0.01258 -0.07712 -3.3179 -0.39323 0 0 0 -1.71437 0 0.01838 0.44284 0 2.31887 -0.08064 0 -0.45461 0.3224 0.94031 -2.42257
THR_17 -7.05577 0.96765 6.07197 -0.11005 0.05052 0.06683 3.21718 -3.05505 -0.02009 -0.11397 -4.18022 -0.78135 0 0 -0.81554 -0.7379 0 -0.03605 0.03131 0.28999 0 -0.8092 4.08922 -1.0874 0.15368 0.99076 -2.87348
GLU_18 -8.23864 0.70271 9.30491 -0.31889 0.06673 0.47671 4.01358 -3.8917 -0.05577 -0.34779 -4.38238 -0.46406 0 0 -0.83972 -0.66437 0 -0.14225 0.1661 0 4.10319 -0.23276 0 -2.7348 0.0989 0.75549 -2.62482
TYR_19 -9.19059 1.1249 4.20566 -0.65635 0.03835 0.3153 1.93605 -2.67471 -0.02256 -0.10466 -3.08442 -0.2711 0 0 -0.48781 -0.43669 0 0.45526 0.29821 0 2.31011 0.09558 0.00433 1.2797 -0.18893 0.51028 -4.54409
SER_20 -6.36347 0.86687 7.89023 -0.03105 0.01301 0.02834 4.3673 -3.51876 -0.02009 -0.11397 -3.49143 -0.24369 0 0 -0.71528 -0.68921 0 0.07078 0.32307 0.23299 0 0.38034 0.60026 -0.77834 0.35192 0.72279 -0.11738
MET_21 -8.07533 1.05773 4.66309 -0.47929 0.15605 0.23265 1.61381 -2.44186 -0.01876 -0.14434 -0.52378 -0.21013 0 0 0 0 0 -0.06411 0.19596 3.41229 0 -0.01094 0 0.60916 0.46388 0.73263 1.16872
LEU_22 -3.66424 0.43146 2.48055 -0.50586 0.27335 0.13784 0.76811 -1.38567 -2e-05 -0.0005 -0.03451 0.22358 0 0 0 0 0 -0.02539 0.00199 0.31449 0 -0.31414 0 0.18072 -0.20481 0.67274 -0.65031
ASP_23 -4.99215 0.54772 5.63663 -0.29528 0.1356 1.14333 2.22289 -2.61241 -0.01007 -0.03935 -2.77083 0.68859 0 0 -0.60922 0 0 0.01834 0.00393 0 2.15303 -0.73198 0 -2.3716 0.73553 1.14097 -0.00634
GLY_24 -3.93095 0.32427 3.28829 -0.00104 0 0 1.22394 -1.89491 -0 -0 -0.87458 -0.3406 0 0 0 0 0 0.08415 0 0 0 0.73916 0 0.83697 1.7457 0.80193 2.00235
ALA_25 -4.80799 0.38068 1.87741 -0.02365 0.00049 0 1.60808 -1.82078 -0 -0 -0.80614 -0.34472 0 0 0 0 0 -0.01481 0 0 0 0.58834 0 1.8394 1.52875 0.4567 0.46177
ALA_26 -5.72335 1.29554 3.52126 -0.02611 0.00095 0 2.33151 -2.56927 -0 -0 -2.70304 -0.27252 0 0 0 0 0 -0.05281 0 0 0 0.07945 0 1.8394 0.41931 0.56424 -1.29544
LYS_27 -7.45737 0.66631 8.08357 -0.52826 0.20874 0.24122 3.71059 -3.26059 -0.00855 -0.05527 -4.84617 0.44153 0 0 -0.79549 -0.66437 0 0.17779 0.15386 3.06255 0 -0.06483 0 -1.5107 -0.39493 0.63235 -2.208
ILE_28 -8.37345 0.65595 3.81644 -0.50693 0.33731 0.10212 2.54815 -2.42476 -0 -0 -2.12322 0.1195 0 0 -0.83972 0 0 -0.05834 0.04698 0.44526 0 -0.44527 0 0.73287 -0.00877 1.07078 -4.90512
THR_29 -3.74265 0.67615 3.57268 -0.20893 0.14656 0.0789 1.62982 -1.85712 -0.01845 -0.1522 -1.26997 -0.25212 0 0 0 0 0 0.32195 0.02886 0.057 0 -0.00945 2.29956 -1.0874 5.79352 2.0926 8.09932
PRO_30 -5.60008 0.88777 3.30441 -0.0702 4e-05 0.04342 1.31993 -1.7031 -0 -0 -0.81657 0.62235 0 0 0 0 0 -0.11191 0.01055 0.18428 0 -0.00662 0 -2.4119 5.70955 1.84596 3.20789
MET_31 -9.73992 0.80554 4.72465 -0.45308 0.08967 0.05742 3.15929 -2.98611 -0 -0 -2.40348 -0.16868 0 0 0 0 0 0.01553 0.1401 1.97473 0 0.09534 0 0.60916 0.42374 0.60962 -3.04648
LEU_32 -9.55478 1.00281 3.27142 -0.51422 0.32473 0.12613 2.91536 -3.05723 -0.00855 -0.05527 -2.10382 0.23208 0 0 0 0 0 0.04138 0.16861 0.29868 0 -0.28114 0 0.18072 0.20974 0.41474 -6.38861
ALA_33 -5.20589 0.32074 5.06651 -0.02157 0 0 2.76099 -2.88094 -0 -0 -2.39974 -0.36216 0 0 0 0 0 0.08991 0 0 0 -0.25296 0 1.8394 -0.41021 0.35874 -1.09719
GLU_34 -8.36704 0.77625 8.77635 -0.55552 0.05845 0.98733 4.08362 -3.97328 -0.01495 -0.10226 -3.96518 -0.68633 0 0 0 -0.96782 0 -0.00859 0.03627 0 3.40438 -0.25175 0 -2.7348 -0.45038 0.38099 -3.57425
VAL_35 -8.81477 0.98666 4.37064 -0.30464 0.13653 0.06626 3.0474 -3.19793 -0 -0 -2.1574 -0.10751 0 0 0 0 0 0.18538 0.00353 0.10349 0 -0.20201 0 1.9342 -0.28695 0.5591 -3.67802
GLU_36 -4.13777 0.25349 4.89179 -0.32465 0.0819 0.37046 2.10212 -2.38595 -0 -0 -1.80237 -0.56886 0 0 0 0 0 0.0097 0.02555 0 3.12019 -0.0703 0 -2.7348 -0.17482 0.48766 -0.85665
ARG_37 -5.6077 0.38144 6.5893 -0.68801 0.09658 0.43174 2.71974 -3.04995 -0 -0 -2.49916 0.33418 0 0 0 -0.96782 0 -0.04864 0.38044 1.5295 0 -0.18687 0 -1.2888 -0.37876 0.43899 -1.8138
LEU_38 -7.36549 0.96468 3.88608 -0.51682 0.12697 0.14587 1.88915 -2.44078 -0 -0 -1.45135 0.14528 0 0 0 0 0 -0.04891 0.08908 0.15984 0 -0.12008 0 0.18072 -0.50442 0.84512 -4.01506
GLY_39 -1.95713 0.16934 2.5238 -5e-05 0 0 1.14607 -1.17856 -0 -0 -1.3509 -0.38988 0 0 0 0 0 -0.13934 0 0 0 -1.31567 0 0.83697 -0.68306 0.82107 -1.51734
MET_40 -8.68252 0.88732 3.19221 -0.20053 0.03798 0.06908 2.05579 -2.13065 -0 -0 -0.0846 -0.29436 0 0 0 0 0 -0.02757 0.03196 1.99357 0 -0.01547 0 0.60916 -0.47997 1.04766 -1.99093
PRO_41 -3.44778 0.37972 1.72703 -0.10585 0.01 0.06632 1.2124 -0.89633 -0 -0 -0.86361 0.64254 0 0 0 0 0 0.09759 0.00206 0.30458 0 0.00935 0 -2.4119 0.03633 1.10202 -2.13554
ALA_42 -5.52274 0.7477 0.72617 -0.01973 0 0 1.14337 -1.64429 -0.03057 -0.14162 -0.79366 -0.40394 0 0 0 0 0 0.07849 0 0 0 -0.55052 0 1.8394 0.06754 0.51837 -3.98604
VAL_43 -7.9104 1.23684 1.41204 -0.35457 0.29748 0.08522 2.49387 -2.19278 -0 -0 -2.81003 -0.41414 0 0 0 0 0 0.0239 0.03134 0.26111 0 0.3317 0 1.9342 0.27969 0.49012 -4.8044
GLY_44 -4.76564 0.81863 3.14145 -0.00027 0 0 1.94119 -2.03108 -0 -0 -1.73546 -0.20145 0 0 0 0 0 -0.02553 0 0 0 -0.51217 0 0.83697 0.37181 0.67504 -1.4865
MET_45 -8.90045 0.92532 4.88351 -0.89305 0.38881 0.49292 2.47469 -2.82192 -0 -0 -1.98992 -0.15557 0 0 0 0 0 -0.02006 0.04027 2.08447 0 0.19246 0 0.60916 0.82912 0.67478 -1.18546
THR_46 -7.69718 0.59141 6.52319 -0.12942 0.0423 0.1093 2.79032 -3.48148 -0 -0 -2.1254 -0.14411 0 0 0 -0.60887 0 0.08938 0.07696 0.42202 0 0.17011 2.31973 -1.0874 1.83277 0.55777 0.25139
ASP_47 -8.0942 0.34922 10.8731 -0.09232 0.00375 0.24679 4.34788 -4.57596 -0.02137 -0.09614 -7.17706 -0.34002 0 0 -0.32773 -0.7379 0 0.1973 1e-05 0 2.20232 0.01931 0 -2.3716 0.95869 0.6638 -3.97213
HIS_48 -8.02355 1.39506 6.98199 -0.37383 0.00845 0.40392 1.80555 -3.37078 -0.01007 -0.03935 -0.95572 -0.66479 0 0 -0.71528 0 0 0.21107 0.16411 0 3.88774 -0.20525 0 -0.45461 0.8025 0.78622 1.63338
GLY_49 -2.66453 0.07298 2.63848 -5e-05 0 0 1.08746 -1.41518 -0.02255 -0.20829 -1.23729 -0.40126 0 0 0 0 0 -0.15427 0 0 0 -1.38507 0 0.83697 0.4105 0.57141 -1.87069
ASN_50 -6.8872 0.59864 5.99989 -0.37871 0.09349 0.70974 2.13984 -3.11152 -0.03494 -0.22058 -0.83032 -0.69871 0 0 -1.13021 0 0 -0.00825 0.02105 0 1.92635 -0.10517 0 -0.93687 -0.54901 0.35935 -3.04312
MET_51 -8.90314 0.83347 3.47223 -0.32638 0.12267 0.0885 1.68924 -2.14959 -0.00822 -0.07857 -1.99449 -0.53116 0 0 0 0 0 0.09936 0.23472 1.07211 0 0.21503 0 0.60916 0.76399 0.48024 -4.31082
PHE_52 -8.89457 0.90001 2.16589 -0.49705 0.19157 0.21308 2.18788 -2.20109 -0.008 -0.03697 -1.00214 -0.1756 0 0 -1.13021 0 0 -0.06593 0.01544 0 2.87642 0.25549 0 1.0402 0.65972 0.64641 -2.85946
GLY_53 -4.35733 0.39879 3.57657 -6e-05 0 0 1.65972 -2.09321 -0.01528 -0.07967 -2.46312 -0.39091 0 0 0 0 0 0.05187 0 0 0 0.25826 0 0.83697 -0.13755 0.5633 -2.19166
ALA_54 -6.12199 0.78565 2.75751 -0.02276 0 0 2.4342 -2.46394 -0.01142 -0.03914 -1.72012 -0.31847 0 0 0 0 0 -0.03705 0 0 0 -0.26568 0 1.8394 -0.21527 0.7882 -2.61088
SER_55 -5.51013 0.33156 5.26579 -0.02346 0 0.02383 2.60618 -2.65473 -0.00822 -0.07857 -1.33652 -0.16676 0 0 0 -0.76989 0 0.01181 0.11106 0.46398 0 0.33458 0.66091 -0.77834 -0.03232 0.69162 -0.85762
GLU_56 -4.93639 0.13808 5.12869 -0.33356 0.05981 0.3842 1.9165 -2.44069 -0 -0 -2.39811 -0.57101 0 0 0 -0.43669 0 0.0494 0.05781 0 3.2445 -0.08597 0 -2.7348 0.04735 0.17963 -2.73125
PHE_57 -12.0354 1.56504 3.7069 -0.98363 0.081 0.30617 2.87194 -3.40894 -0.00476 -0.02517 -2.6522 -0.01756 0 0 0 0 0 -0.00923 0.00558 0 1.88793 -0.35969 0 1.0402 -0.11666 0.35736 -7.79111
TYR_58 -10.8493 0.84732 5.56344 -1.00745 0.08215 0.37338 3.49862 -3.54334 -0.02246 -0.17297 -4.29683 -0.28565 0 0 -0.43904 0 0 -0.00108 0.00044 0 1.76566 -0.46901 0.00397 1.2797 0.08395 0.46867 -7.11982
ASN_59 -5.27906 0.2654 5.9221 -0.18382 0.04197 0.27278 2.46798 -2.84669 -0 -0 -2.65395 -0.28725 0 0 0 0 0 -0.00232 0.0349 0 1.64046 0.44461 0 -0.93687 0.22117 0.36391 -0.51466
SER_60 -4.98788 0.24803 4.98235 -0.0232 0 0.02225 2.58022 -2.58418 -0.00251 -0.02237 -2.29103 -0.2871 0 0 0 0 0 0.00468 0.02101 0.47098 0 0.30978 0.6045 -0.77834 0.15187 0.28548 -1.29546
ALA_61 -7.22162 0.78423 4.0732 -0.02057 0 0 3.37999 -3.2421 -0 -0 -2.73275 -0.3511 0 0 0 0 0 0.00398 0 0 0 -0.21884 0 1.8394 -0.18356 0.26782 -3.62191
THR_62 -4.39293 0.24157 5.54522 -0.19858 0.10253 0.0704 2.41171 -2.5672 -0.01193 -0.11847 -2.72336 -0.0428 0 0 0 0 0 -0.01414 0.00175 0.05921 0 -0.02537 2.28254 -1.0874 -0.09904 0.31166 -0.25464
LYS_63 -3.31589 0.21933 3.68382 -0.30753 0.02683 0.13874 1.54607 -1.71207 -0 -0 -0.76266 0.0102 0 0 0 0 0 -0.05753 0.0391 1.70285 0 -0.06585 0 -1.5107 -0.18519 0.25093 -0.29954
ALA_64 -3.53074 0.2417 2.46319 -0.02755 0.00459 0 1.48871 -1.70072 -0 -0 -0.95037 -0.42462 0 0 0 0 0 -0.05111 0 0 0 -0.03975 0 1.8394 -0.56843 0.30046 -0.95524
GLY_65 -1.9259 0.1475 2.55552 -5e-05 0 0 1.08986 -1.26304 -0.00276 -0.00951 -1.25161 -0.40152 0 0 0 0 0 -0.15351 0 0 0 -1.30199 0 0.83697 -0.69876 0.29235 -2.08644
ILE_66 -8.95122 1.0656 2.34289 -0.49666 0.44133 0.11934 2.3436 -2.64163 -0 -0 -1.39403 -0.16513 0 0 0 0 0 -0.03377 0.02315 0.30846 0 -0.70835 0 0.73287 -0.59883 0.54027 -7.07211
LYS_67 -6.17569 0.65778 6.52819 -0.50643 0.17147 0.24898 3.72962 -3.02307 -0.00276 -0.00951 -5.73875 0.21271 0 0 -0.49235 0 0 0.07722 0.25563 2.38709 0 0.09263 0 -1.5107 -0.35345 1.29697 -2.1544
PRO_68 -6.5462 0.90119 2.02009 -0.21278 0.03312 0.15962 1.04523 -1.16052 -0.02684 -0.27499 -0.44618 -0.19758 0 0 0 0 0 0.28132 0.01833 0.39496 0 -0.31126 0 -2.4119 -0.07755 1.38003 -5.43192
ILE_69 -8.42957 1.22984 2.23193 -0.49058 0.31834 0.1217 2.25527 -2.36791 -0 -0 -1.88509 -0.39206 0 0 0 0 0 0.12644 0.02089 0.25452 0 -0.27536 0 0.73287 0.29981 1.01504 -5.23392
ILE_70 -8.26798 0.98805 0.20876 -0.48886 0.42663 0.09634 1.75253 -1.72457 -0.01348 -0.11041 -1.31891 0.13153 0 0 0 0 0 -0.05654 0.00197 0.51495 0 -0.62024 0 0.73287 -0.06923 1.00415 -6.81243
GLY_71 -4.57532 0.68319 2.68232 -0.00117 0 0 1.5805 -1.87457 -0.01071 -0.05961 -1.42203 -0.28298 0 0 0 0 0 -0.07499 0 0 0 -0.9422 0 0.83697 0.25671 0.68875 -2.51515
VAL_72 -8.2448 0.56187 3.40441 -0.35154 0.2242 0.08377 2.44199 -2.76679 -0.00188 -0.00849 -2.67936 -0.18621 0 0 0 0 0 0.36966 1e-05 0.74857 0 -0.21879 0 1.9342 0.52329 0.4536 -3.71226
GLU_73 -8.09992 0.89 8.91274 -0.47091 0.05494 0.62521 4.06005 -3.90823 -0.03948 -0.2569 -4.77493 -1.11651 0 0 0 -1.56882 0 0.00245 0.46547 0 3.9262 0.25143 0 -2.7348 0.12541 0.86496 -2.79163
ALA_74 -5.6752 0.50376 3.06603 -0.0269 0.00121 0 2.39919 -2.23222 -1e-05 -3e-05 -1.92828 -0.34331 0 0 0 0 0 0.06899 0 0 0 0.44976 0 1.8394 0.30446 0.76647 -0.80668
TYR_75 -9.63342 0.89026 3.82039 -0.56305 0.09674 0.25411 2.37112 -2.71641 -0.00517 -0.11098 -2.03676 -0.25388 0 0 0 0 0 -0.05471 0.29937 0 2.90646 0.03941 0.00195 1.2797 0.15016 0.43673 -2.82797
ILE_76 -8.54018 1.26467 4.13933 -0.65221 0.51995 0.17062 2.36396 -2.92375 -1e-05 -3e-05 -1.8183 -0.48755 0 0 0 0 0 12.9223 0.06262 1.10242 0 -0.70575 0 0.73287 -0.19338 11.7747 19.7322
ALA_77 -5.07557 1.72218 2.95435 -0.02861 0.02294 0 2.19 -2.16987 -0.01443 -0.13492 0.19134 -0.56308 0 0 0 0 0 -0.05212 0 0 0 0.33413 0 1.8394 1.07674 12.7678 15.0602
PRO_78 -5.9716 1.05586 2.61195 -0.12395 0.02006 0.07628 0.96072 -1.23745 -0 -0 -0.5162 0.61111 0 0 -0.80672 0 0 0.02377 0.06294 0.19647 0 -0.28332 0 -2.4119 1.78141 1.98062 -1.96994
GLY_79 -2.34769 0.30668 2.1916 -0.00488 0 0 1.27138 -1.20607 -0 -0 -0.19647 -0.54525 0 0 0 0 0 -0.02389 0 0 0 -1.22017 0 0.83697 0.76627 1.35602 1.18449
SER_80 -4.10987 0.50663 3.93886 -0.02514 0 0.02077 1.69591 -1.86554 -0.02815 -0.12945 -1.94873 -0.1904 0 0 0 0 0 -0.01581 0.02716 0.71343 0 -0.2132 0.60315 -0.77834 -0.02955 0.80436 -1.02391
ARG_81 -8.98088 0.82328 9.09364 -0.82472 0.14751 0.61462 3.63671 -3.77016 -0.01292 -0.13109 -4.41167 0.47202 0 0 -0.89417 -1.34811 0 -0.06965 0.12839 1.79342 0 -0.10029 0 -1.2888 -0.4947 0.59056 -5.02703
PHE_82 -4.69736 0.42596 2.99132 -0.97265 0.13858 0.55344 0.51919 -1.61306 -0.00326 -0.06288 -0.30701 -0.77363 0 0 0 0 0 0.02029 0.33982 0 3.52185 -0.20085 0 1.0402 -0.51168 0.55686 0.96513
ASP_83 -5.23188 0.29654 7.69945 -0.19071 0.03133 0.59679 3.91441 -3.31496 -0.04296 -0.25777 -5.54796 -1.25612 0 0 -0.99518 -1.69022 0 0.00036 0.04924 0 2.18453 -0.63864 0 -2.3716 -0.4511 0.41261 -6.80386
THR_84 -1.69136 0.03152 2.05685 -0.13569 0.0912 0.07801 0.34666 -1.01003 -0.00326 -0.06288 -0.24541 -1.01759 0 0 0 0 0 -0.06402 0.0027 0.01416 0 -0.12898 2.26738 -1.0874 -0.32072 0.42659 -0.45227
ARG_85 -3.62908 0.13325 4.75865 -0.72143 0.14265 0.48842 2.22834 -1.97258 -0 -0 -3.32057 0.72848 0 0 -0.71889 -1.69022 0 0.05591 0.03785 1.74588 0 -0.10535 0 -1.2888 -0.30208 0.31781 -3.11177
ARG_86 -3.75995 0.23504 3.46651 -0.66898 0.17134 0.39172 1.42778 -1.59836 -0.0144 -0.04726 -1.70376 0.08686 0 0 -0.5485 0 0 0.04547 0.09591 2.88805 0 0.10133 0 -1.2888 -0.0806 0.4303 -0.3703
ILE_87 -6.51986 0.40023 3.64455 -0.48167 0.397 0.11763 1.34114 -2.21734 -0 -0 -1.18533 -0.19417 0 0 0 0 0 0.28547 0.05342 0.3152 0 -0.72376 0 0.73287 -0.12822 0.53815 -3.6247
LEU_88 -5.54124 0.32442 1.83835 -0.44886 0.17953 0.07794 0.38643 -1.52654 -0.0144 -0.04726 -0.79026 0.19731 0 0 0 0 0 0.03299 0.04707 0.43614 0 -0.36045 0 0.18072 -0.31956 0.55365 -4.79399
TRP_89 -9.59174 0.77449 3.71546 -0.71872 0.16246 0.42021 2.60034 -2.73204 -0.00561 -0.04546 -3.32376 -0.25025 0 0 -2.53706 0 0 -0.04807 0.00467 0 2.76738 0.00423 0 1.6906 0.03206 0.61005 -6.47076
GLY_90 -2.82101 0.16335 2.60935 -0.00037 0 0 1.28222 -1.34752 -0 -0 -1.57837 -0.1783 0 0 -1.03736 0 0 -0.02995 0 0 0 -0.97264 0 0.83697 0.38389 0.42992 -2.25983
ASP_91 -4.39884 0.6429 6.23647 -0.15989 0.00321 0.48226 3.39858 -2.52977 -0 -0 -4.86305 -0.90104 0 0 -2.00758 -0.52917 0 0.0307 0.00196 0 3.18787 0.18562 0 -2.3716 0.26061 1.06968 -2.26108
PRO_92 -2.98039 0.67128 2.81078 -0.06503 0 0.04109 1.26602 -1.21401 -0 -0 -1.0562 0.59136 0 0 0 0 0 -0.16503 0.03533 0.18797 0 -0.6452 0 -2.4119 0.1917 1.32066 -1.42155
SER_93 -2.38046 0.24506 3.39579 -0.03981 0.00124 0.05225 1.66614 -1.4201 -0 -0 -2.47369 -0.31617 0 0 -0.92713 -0.52917 0 -0.07187 0.00351 0.15461 0 -0.39789 1.75127 -0.77834 -0.02787 0.55035 -1.54229
GLN_94 -6.29687 0.64068 6.0974 -0.26434 0.03654 0.20292 4.01952 -2.9812 -0.00855 -0.08043 -4.62736 -0.5978 0 0 -1.83547 0 0 0.24033 0.02774 0 3.14691 -0.10528 0 -0.18838 -0.41774 0.55309 -2.4383
LYS_95 -4.36349 0.44684 4.18741 -0.43121 0.06618 0.25042 2.12695 -2.01655 -0 -0 -1.16359 -0.13573 0 0 0 0 0 -0.10466 0.01971 1.60408 0 -0.04353 0 -1.5107 -0.0532 0.7142 -0.40688
ALA_96 -1.71284 0.21341 2.22573 -0.02344 0 0 0.75486 -1.12314 -0.02944 -0.19207 0.21083 -0.37245 0 0 0 0 0 -0.0931 0 0 0 -0.42666 0 1.8394 -0.08964 0.51004 1.6915
ASP_97 -5.16978 0.40091 6.73367 -0.1153 0.03079 0.35964 2.21679 -2.93109 -7e-05 -0.00025 -4.0109 -0.22388 0 0 0 -0.74956 0 -0.057 0.03792 0 2.46924 -0.34028 0 -2.3716 -0.55624 0.34598 -3.931
ASP_98 -7.45105 0.64722 9.05724 -0.1015 0.00255 0.29239 4.43218 -4.18366 -0.0047 -0.03494 -7.48023 -0.9874 0 0 -3.1086 0 0 -0.00521 0.07133 0 3.01515 -0.41873 0 -2.3716 -0.33943 0.50596 -8.46304
VAL_99 -8.22274 0.80217 2.59388 -0.28114 0.18083 0.05804 2.18203 -2.7449 -0.00562 -0.0455 -3.31451 0.37399 0 0 -0.96575 0 0 0.04833 0.00741 0.19494 0 0.22822 0 1.9342 0.02277 0.70602 -6.24733
SER_100 -4.88157 0.42065 5.35935 -0.0231 0 0.01921 3.27521 -2.72029 -0.001 -0.00528 -2.92944 -0.14202 0 0 0 0 0 -0.01335 0.00444 1.04279 0 -0.33026 0.60095 -0.77834 -0.24856 0.59929 -0.75133
GLY_101 -2.97045 0.18212 3.14347 -5e-05 0 0 1.33828 -1.62098 -0 -0 -0.84907 -0.43357 0 0 -0.61449 0 0 -0.16536 0 0 0 -1.11835 0 0.83697 -0.6655 0.25885 -2.67813
SER_102 -3.07479 0.32155 3.68021 -0.02958 0.01111 0.0291 1.50518 -1.67878 -2e-05 -5e-05 -0.74183 -0.06423 0 0 -0.5485 0 0 -0.05395 0.01025 0.15665 0 0.08269 0.61048 -0.77834 0.02358 0.18096 -0.3583
GLY_103 -4.72382 0.2774 3.72701 -5e-05 0 0 1.29146 -2.17926 -0 -0 -1.45963 -0.37734 0 0 0 0 0 -0.17677 0 0 0 -1.39155 0 0.83697 0.06469 0.30135 -3.80954
SER_104 -5.14692 0.40389 4.96933 -0.02949 0 0.02261 2.34877 -2.45616 -0 -0 -2.74115 -0.05014 0 0 -0.61449 0 0 -0.04862 0.0023 0.36156 0 0.29072 1.72428 -0.77834 0.10189 0.4882 -1.15178
TYR_105 -10.7169 1.73359 4.2487 -1.12413 0.24701 0.75514 2.27846 -3.22759 -0.02133 -0.32595 -2.40216 -0.25146 0 0 0 0 0 0.68038 0.03198 0 1.56256 -0.25185 0.00572 1.2797 0.3653 1.31237 -3.82048
THR_106 -7.84994 0.545 5.18521 -0.10481 0.04923 0.06498 3.07317 -2.97961 -0.01085 -0.04615 -2.96438 -0.42444 0 0 0 0 0 0.09276 0.04314 0.18891 0 -0.7478 2.38175 -1.0874 -0.15771 1.46224 -3.2867
HIS_D_107 -8.29405 1.05637 6.8095 -0.40852 0.01871 0.45324 3.24466 -3.42564 -0.00704 -0.11052 -4.19517 -0.21463 0 0 0 -0.54366 0 0.6055 8e-05 0 2.11915 -0.06631 0 -0.45461 -0.16661 1.64993 -1.92962
LEU_108 -7.10212 0.53622 2.72 -0.43138 0.13023 0.07351 2.5314 -2.23805 -0.03953 -0.19901 -2.4896 0.03848 0 0 0 0 0 0.06581 0.04301 0.66917 0 0.18515 0 0.18072 0.01894 1.62548 -3.68157
THR_109 -6.08346 0.45915 5.57729 -0.17377 0.0719 0.06199 2.97821 -2.79202 -0.01353 -0.05523 -2.77458 -0.3706 0 0 0 0 0 -0.01772 0.02011 0.10393 0 -0.01579 2.36073 -1.0874 0.12061 0.68732 -0.94285
MET_110 -9.47661 1.43146 1.83981 -0.36824 0.28918 0.05386 2.35926 -1.959 -0.00189 -0.00557 -2.74648 -0.304 0 0 0 0 0 -0.03473 0.16011 1.54173 0 0.22097 0 0.60916 0.21466 0.54996 -5.62636
MET_111 -8.07382 0.50931 3.18948 -0.41899 0.13758 0.1696 2.56437 -2.2797 -0.01127 -0.04183 -2.83471 -0.32068 0 0 0 0 0 0.10546 0.12755 1.58596 0 -0.06621 0 0.60916 0.22058 0.69283 -4.1353
ALA_112 -5.65007 0.49773 1.90374 -0.02497 3e-05 0 2.00825 -2.10891 -0 -0 -1.12292 -0.26361 0 0 0 0 0 0.49908 0 0 0 0.06539 0 1.8394 -0.08182 0.59327 -1.84539
GLU_113 -6.58619 0.29707 6.60489 -0.3256 0.06128 0.39433 3.0315 -3.01559 -0.01276 -0.12663 -4.12864 -0.69432 0 0 0 -0.5525 0 -0.00448 0.04466 0 3.86879 -0.17267 0 -2.7348 -0.14371 0.60627 -3.58911
ASN_114 -6.75973 0.65887 6.08687 -0.3307 0.07818 0.57648 3.23009 -3.18913 -0 -0 -2.06392 -0.7261 0 0 -0.96023 0 0 -0.04523 0.00021 0 1.68763 -0.35681 0 -0.93687 0.10761 0.60348 -2.33929
ALA_115 -5.66465 0.91136 3.84004 -0.02412 1e-05 0 1.7971 -2.57226 -0.0147 -0.11764 -1.3644 -0.36287 0 0 0 0 0 -0.05433 0 0 0 -0.38338 0 1.8394 -0.23866 0.43528 -1.97383
THR_116 -5.58243 0.36626 5.42706 -0.19402 0.11306 0.07279 2.3617 -2.80816 -0 -0 -1.84099 -0.46833 0 0 -0.39305 0 0 0.02435 0.0021 0.12433 0 0.0043 2.29733 -1.0874 -0.33741 0.63638 -1.28214
GLY_117 -6.27556 0.72632 5.45652 -5e-05 0 0 2.78036 -3.15737 -0 -0 -1.60373 -0.41701 0 0 -0.56718 0 0 -0.10895 0 0 0 0.09357 0 0.83697 0.65972 0.51591 -1.06046
LEU_118 -10.5141 1.44811 3.03168 -0.53813 0.37577 0.13913 2.66621 -3.09325 -0 -0 -1.99204 0.24314 0 0 0 0 0 -0.01439 0.05675 0.31738 0 -0.29243 0 0.18072 0.48565 0.74403 -6.75581
ARG_119 -8.2591 0.56565 9.36034 -0.60589 0.14267 0.37594 3.79708 -4.39907 -0.01173 -0.06493 -4.91502 0.25319 0 0 -0.31747 -0.41875 0 0.08702 0.56353 1.90115 0 -0.09831 0 -1.2888 -0.37506 0.90509 -2.80246
ASN_120 -8.58641 0.76582 7.78055 -0.18113 0.07144 0.27333 3.75717 -3.9642 -0 -0 -3.95439 -0.28168 0 0 -0.98459 0 0 0.08661 0.13689 0 1.46667 0.46528 0 -0.93687 -0.1166 0.5635 -3.63862
LEU_121 -10.6789 1.12121 4.1349 -0.50249 0.26039 0.12346 3.05136 -3.38053 -0 -0 -2.31482 0.22773 0 0 0 0 0 0.00296 0.01864 0.31756 0 -0.29802 0 0.18072 -0.07183 0.5401 -7.26758
PHE_122 -11.897 0.63551 5.2555 -0.50201 0.17317 0.22532 3.33191 -3.54709 -0 -0 -4.29529 -0.23348 0 0 0 0 0 0.06189 0.10131 0 3.29353 -0.17231 0 1.0402 -0.24781 0.59283 -6.18386
LYS_123 -8.26592 0.7351 9.32429 -0.32458 0.03767 0.15018 4.09092 -3.98761 -0 -0 -4.92637 0.03212 0 0 0 -0.53588 0 -0.03418 0.04734 1.78096 0 0.03716 0 -1.5107 -0.22898 0.52237 -3.0561
LEU_124 -10.3537 1.55104 4.12967 -0.53017 0.44941 0.12778 2.69872 -3.31303 -0 -0 -2.58174 0.27727 0 0 0 0 0 0.16012 0.14166 0.36863 0 -0.27609 0 0.18072 -0.28489 0.51958 -6.73497
SER_125 -5.41634 0.18214 6.05603 -0.02317 0 0.02118 2.7605 -2.91914 -0.01224 -0.12025 -2.14788 -0.34091 0 0 0 0 0 -0.02004 0.00281 0.50488 0 0.2916 0.63188 -0.77834 -0.19089 0.44877 -1.06941
SER_126 -6.09722 0.43643 7.45479 -0.03095 0.0001 0.02052 4.38417 -3.44788 -0.00972 -0.13611 -4.65384 0.02914 0 0 -0.78293 0 0 0.03275 0.07799 0.49112 0 0.30659 1.78891 -0.77834 -0.05245 0.32394 -0.643
HIS_127 -6.52446 0.38678 5.95209 -0.36309 0.00846 0.41531 2.97248 -3.11912 -0.02125 -0.14441 -3.30751 -0.40572 0 0 0 0 0 0.0743 0.02019 0 2.3579 0.05255 0 -0.45461 -0.10664 0.33261 -1.87415
ALA_128 -6.41911 0.9353 4.91829 -0.0228 0 0 2.61733 -3.29079 -0.00335 -0.01773 -1.5619 -0.3659 0 0 0 0 0 0.00482 0 0 0 -0.28971 0 1.8394 -0.34929 0.37123 -1.63422
SER_129 -5.26301 0.21769 6.13026 -0.02445 0 0.02302 2.69592 -2.79953 -0.01031 -0.08804 -1.78541 -0.08682 0 0 -0.39956 -0.54498 0 -0.00902 0.06547 0.4835 0 0.21925 0.85256 -0.77834 -0.18672 0.40448 -0.88405
PHE_130 -5.42285 0.54792 4.70816 -0.89583 0.04464 0.27184 1.98177 -2.27932 -0 -0 -2.01187 -0.00545 0 0 0 0 0 -0.00843 0.02477 0 1.96208 -0.26335 0 1.0402 0.26344 0.29687 0.25458
GLU_131 -4.74932 0.22508 5.63246 -0.3258 0.03748 0.37844 2.05945 -2.31361 -0.01502 -0.13336 -3.37008 -0.51948 0 0 0 -0.82209 0 -0.03216 0.05787 0 4.12724 -0.05995 0 -2.7348 0.39418 0.21625 -1.94721
GLY_132 -4.68749 0.44668 4.71714 -9e-05 0 0 2.40447 -2.42857 -0 -0 -1.33152 -0.39334 0 0 0 0 0 -0.00491 0 0 0 0.2266 0 0.83697 0.98476 0.22362 0.99434
GLN_133 -5.24449 0.4042 5.97578 -0.25748 0.02616 0.17121 1.97829 -2.62201 -0.04113 -0.42548 -3.19684 -0.48733 0 0 -0.70858 0 0 0.12859 0.30552 0 3.07212 0.01397 0 -0.18838 0.68713 0.75235 0.3436
LEU_134 -3.52135 0.36108 3.61229 -0.56328 0.13597 0.1655 2.13936 -1.78766 -0 -0 -1.7791 0.16114 0 0 0 0 0 0.61929 0.07626 0.33428 0 0.13467 0 0.18072 0.76983 10.3165 11.3555
SER_135 -1.22286 0.25354 1.12421 -0.02537 0.0025 0.02551 0.26348 -0.49881 -0 -0 -0.23887 0.85822 0 0 0 0 0 0.01274 0.00402 0.37753 0 -0.06068 0.60141 -0.77834 3.71121 15.3808 19.7902
LYS_136 -3.60861 0.77472 2.07058 -0.30674 0.03906 0.15933 1.2548 -1.12423 -0 -0 -1.09465 -0.20009 0 0 0 0 0 -0.02866 0.01292 1.70962 0 -0.22798 0 -1.5107 3.14769 6.03375 7.10081
TRP_137 -7.28261 0.62086 2.87482 -0.95552 0.04862 0.71404 1.51766 -1.97651 -0.00779 -0.0851 -1.0251 -0.09955 0 0 0 0 0 0.13407 0.54686 0 2.81667 0.01385 0 1.6906 0.61057 0.61294 0.76938
SER_138 -3.56144 0.39776 2.80399 -0.02701 3e-05 0.02292 1.10825 -1.43758 -0.00663 -0.03512 -1.80014 -0.15207 0 0 0 -0.54498 0 -0.01245 0.00629 0.55826 0 -0.09409 0.66973 -0.77834 0.0501 0.66324 -2.1693
ARG_139 -9.25935 0.72082 8.59469 -0.72074 0.09349 0.52229 3.17422 -4.27646 -0.03027 -0.28055 -4.37027 -0.02847 0 0 -0.58532 0 0 0.14808 0.41848 3.33306 0 -0.2197 0 -1.2888 -0.322 1.49517 -2.88161
MET_140 -8.46378 1.42448 2.2665 -0.26152 0.06218 0.05369 1.90829 -2.11364 -0.01871 -0.15642 -0.98955 -0.20069 0 0 0 0 0 0.25797 0.4523 1.49475 0 -0.01721 0 0.60916 -0.1652 1.48561 -2.3718
ASP_141 -6.51407 0.91882 7.90669 -0.09616 0.01376 0.31512 4.25956 -3.4978 -0 -0 -5.0741 0.69084 0 0 -0.89417 -0.52602 0 5.01596 0.01883 0 2.2475 0.52908 0 -2.3716 0.13221 13.4744 16.5488
ALA_142 -2.38585 0.71086 2.15611 -0.02567 0.03857 0 0.57888 -1.12736 -0.01894 -0.13788 -0.53538 -0.1515 0 0 0 0 0 1.00794 0 0 0 -0.1943 0 1.8394 -0.0138 22.8037 24.5447
GLU_143 -3.65573 0.98656 3.73297 -0.16632 0.02156 0.22965 1.81093 -1.91467 -0.01894 -0.13788 -2.42277 -0.40928 0 0 0 0 0 0.09041 0.04306 0 2.69138 1.46703 0 -2.7348 5.29675 11.4654 16.3753
LEU_144 -8.50336 0.94078 5.60424 -0.63605 0.21092 0.19226 2.91708 -3.22005 -0 -0 -2.912 0.12225 0 0 -0.72898 0 0 0.22317 0.0324 1.42528 0 0.34631 0 0.18072 11.0533 2.31265 9.56087
ILE_145 -9.41417 1.81159 2.7434 -0.49586 0.50006 0.1015 2.8538 -2.80165 -0 -0 -0.89469 -0.20537 0 0 0 0 0 -0.05594 0.01295 0.67814 0 -0.33844 0 0.73287 5.48166 1.04532 1.75517
ALA_146 -4.72271 0.87112 2.51104 -0.02175 0 0 1.40619 -2.13077 -0 -0 -0.60609 -0.36547 0 0 0 0 0 -0.05509 0 0 0 -0.29272 0 1.8394 -0.30401 0.64138 -1.22948
GLU_147 -4.31006 0.27284 4.93697 -0.20762 0.04665 0.30745 1.95593 -2.2707 -0 -0 -1.59077 -0.55092 0 0 -0.72898 0 0 -0.04543 0.19386 0 4.26142 -0.34766 0 -2.7348 -0.60095 0.43202 -0.98077
HIS_D_148 -8.342 0.88782 6.24352 -0.44597 0.05481 0.55027 2.75589 -3.3379 -0.01459 -0.08139 -2.12045 -0.21332 0 0 0 0 0 0.03394 0.01793 0 2.27781 -0.49634 0 -0.45461 -0.45052 0.55707 -2.57802
ALA_149 -4.54463 0.35217 3.09179 -0.02452 2e-05 0 2.46251 -2.22185 -0 -0 -1.63169 -0.33174 0 0 0 0 0 0.05958 0 0 0 -0.35015 0 1.8394 -0.479 0.70936 -1.06875
GLU_150 -3.25078 0.17698 3.3891 -0.2239 0.0268 0.31507 1.33241 -1.69328 -0 -0 -0.548 -0.43602 0 0 -0.98459 0 0 -0.02673 0.00407 0 3.74566 -0.06634 0 -2.7348 -0.66525 0.58913 -1.05046
GLY_151 -3.68879 0.33645 3.32629 -5e-05 0 0 1.80538 -1.84193 -0.0148 -0.05548 -2.15689 -0.38583 0 0 0 0 0 -0.15968 0 0 0 -1.43027 0 0.83697 -0.86247 0.30618 -3.98492
ILE_152 -9.06871 0.80783 2.51987 -0.48182 0.41513 0.10012 2.32697 -2.53296 -0.00066 -0.00191 -0.88555 0.13401 0 0 0 0 0 0.14193 0.03504 0.50484 0 -0.75889 0 0.73287 -0.79561 0.42634 -6.38116
ILE_153 -8.53749 0.53812 2.94667 -0.45584 0.28638 0.09087 2.60813 -2.51422 -0.02269 -0.08149 -2.82172 0.09132 0 0 0 0 0 -0.02401 0.0098 0.49537 0 -0.67599 0 0.73287 -0.51296 0.57586 -7.27102
ILE_154 -8.74797 1.10014 1.88524 -0.46571 0.36369 0.09021 2.5535 -2.25308 -0.00066 -0.00191 -2.70157 0.03194 0 0 0 0 0 -0.05921 0.21149 0.40734 0 -0.78727 0 0.73287 -0.5284 0.68034 -7.48903
THR_155 -7.69864 1.02797 5.25599 -0.10174 0.11603 0.06728 2.94251 -2.97298 -0.00789 -0.02601 -3.52113 -0.6595 0 0 0 -0.29508 0 0.30351 0.0874 0.11547 0 -0.40612 2.33725 -1.0874 -0.43006 1.18125 -3.77188
THR_156 -6.85253 1.13449 5.07033 -0.22077 0.08002 0.0795 2.58522 -2.7708 -0.02137 -0.13056 -2.13031 0.06111 0 0 -0.52522 0 0 0.22465 0.06475 0.28897 0 0.21518 2.3452 -1.0874 -0.21799 2.53569 0.72815
GLY_157 -3.60672 0.23401 3.83805 -0.00021 0 0 1.70855 -1.85727 -0 -0 -1.41726 -0.2144 0 0 -0.62299 0 0 -0.01155 0 0 0 -1.51904 0 0.83697 0.04266 2.27385 -0.31536
CYS_158 -5.61646 1.14269 4.51023 -0.0717 0.01341 0.07519 2.00587 -2.11093 -0.02137 -0.13056 -1.57643 -0.04245 0 0 0 0 0 -0.02386 0.08606 0.60037 0 0.25773 0 3.6196 1.64435 1.59872 5.96045
PRO_159 -4.79033 0.8138 2.69493 -0.08146 0 0.04855 0.88218 -1.15532 -0.01253 -0.16259 -0.09683 0.57523 0 0 0 0 0 -0.14659 0.0175 0.37682 0 -0.76814 0 -2.4119 1.80926 1.34122 -1.0662
SER_160 -4.97734 0.48474 4.91108 -0.03096 0.01639 0.02895 1.89949 -2.30755 -0.00926 -0.13077 -1.63615 0.17316 0 0 0 0 0 0.32799 5e-05 0.41896 0 0.06009 0.60002 -0.77834 0.8508 0.67801 0.57936
GLY_161 -5.98675 0.81279 6.19643 -0.00029 0 0 3.49021 -3.16545 -0.00352 -0.0411 -3.92107 -0.16887 0 0 0 0 0 -0.08156 0 0 0 -0.2637 0 0.83697 0.58293 0.63911 -1.07387
GLU_162 -7.11679 0.37675 7.38288 -0.37638 0.15869 0.45225 3.62755 -3.29616 -0 -0 -4.98425 -0.59305 0 0 0 -1.71806 0 0.00128 0.12957 0 3.11437 -0.04394 0 -2.7348 -0.08384 0.53916 -5.16476
VAL_163 -8.14226 0.64264 2.10386 -0.3009 0.16987 0.06706 2.05965 -2.50447 -0 -0 -1.52568 -0.16522 0 0 0 0 0 -0.06542 0.0318 0.13019 0 -0.35002 0 1.9342 -0.09565 0.45549 -5.55487
GLN_164 -11.4306 1.42191 9.00909 -0.62396 0.45376 1.03525 3.86995 -4.8439 -0 -0 -3.31216 -2.32614 0 0 -0.52522 0 0 0.01588 0.23869 0 4.53432 -0.14157 0 -0.18838 -0.18546 0.48396 -2.51456
THR_165 -8.70847 0.49363 7.474 -0.20085 0.09254 0.07294 3.97798 -3.92279 -0.01016 -0.1531 -3.10939 -0.10085 0 0 0 -0.64278 0 -0.00632 0.00455 0.06815 0 -0.02692 2.28003 -1.0874 -0.07144 0.51988 -3.05677
ARG_166 -11.5925 0.76386 9.47614 -0.58614 0.09701 0.32139 4.1528 -4.54512 -0 -0 -3.83561 0.15558 0 0 0 -1.16414 0 0.12375 0.23774 2.50103 0 -0.10984 0 -1.2888 -0.14463 0.91941 -4.51805
LEU_167 -9.07942 0.8355 4.08682 -0.4749 0.19007 0.10938 2.5723 -3.24741 -0 -0 -1.87126 0.25107 0 0 0 0 0 -0.02768 0.07116 0.41925 0 -0.26075 0 0.18072 -0.34807 1.01426 -5.57897
ARG_168 -9.77916 0.86163 10.5391 -0.64879 0.09212 0.42287 3.88723 -4.52717 -0.03324 -0.2373 -2.72759 0.50212 0 0 0 -0.64278 0 -0.06182 0.05695 2.27906 0 -0.18806 0 -1.2888 -0.40211 0.50306 -1.3927
LEU_169 -8.88427 0.71639 4.52177 -0.50449 0.19366 0.14167 2.15166 -2.98053 -0 -0 -1.52704 0.13886 0 0 -0.75502 0 0 -0.07679 0.05828 0.09372 0 -0.11858 0 0.18072 -0.56173 0.41341 -6.79833
GLY_170 -2.35062 0.25484 3.3059 -5e-05 0 0 1.4161 -1.57186 -0.00115 -0.02353 -2.24991 -0.41077 0 0 0 0 0 -0.17577 0 0 0 -1.43837 0 0.83697 -0.81026 0.28617 -2.9323
GLN_171 -7.78887 0.49491 7.75777 -0.27964 0.0572 0.25261 3.68893 -3.64101 -0 -0 -3.60031 -0.7147 0 0 -0.62487 0 0 0.06923 0.01466 0 3.0374 -0.01426 0 -0.18838 -0.28729 0.50902 -1.2576
ASP_172 -3.72994 0.24311 4.50053 -0.11431 0.01153 0.35271 2.0204 -2.27984 -0 -0 -1.60159 -0.32439 0 0 0 0 0 -0.05684 8e-05 0 1.73754 0.10737 0 -2.3716 0.06345 0.59366 -0.84813
ARG_173 -4.40442 0.38436 5.88258 -0.54116 0.0707 0.28772 1.77208 -2.46582 -0.00434 -0.01747 -2.47746 0.6612 0 0 0 -0.47937 0 0.0702 0.04604 2.23132 0 -0.14833 0 -1.2888 -0.25418 0.39389 -0.28126
GLU_174 -7.07045 0.56209 8.47791 -0.45087 0.22727 1.43433 2.54978 -3.55122 -0.04562 -0.32599 -3.09732 -3.00537 0 0 0 -0.47937 0 0.07685 0.01172 0 4.03473 -0.27743 0 -2.7348 -0.31793 0.38123 -3.60044
ALA_175 -7.43124 0.65696 3.47637 -0.02131 0 0 2.85721 -3.09909 -0.02869 -0.15749 -1.95624 -0.34357 0 0 0 0 0 0.10452 0 0 0 -0.19359 0 1.8394 -0.39642 0.31021 -4.38297
LEU_176 -7.50753 0.65291 4.09823 -0.63153 0.26775 0.22794 2.96205 -2.87411 -0 -0 -2.19144 -0.11926 0 0 0 0 0 0.0117 0.15243 1.37354 0 -0.20992 0 0.18072 -0.16984 0.36956 -3.4068
GLU_177 -5.4685 0.36849 6.02137 -0.21885 0.02439 0.30028 2.9066 -3.00245 -0.01159 -0.13008 -2.42504 -0.60797 0 0 0 0 0 0.02301 0.01559 0 3.01922 -0.2525 0 -2.7348 -0.31089 0.42568 -2.05803
ALA_178 -5.80866 0.36629 4.53289 -0.02095 0 0 2.74086 -2.88037 -0 -0 -2.26557 -0.3693 0 0 0 0 0 0.10546 0 0 0 -0.21134 0 1.8394 -0.45896 0.2993 -2.13094
ALA_179 -6.72147 0.51373 2.90449 -0.02163 0 0 3.0175 -2.82932 -0 -0 -2.18814 -0.36646 0 0 0 0 0 -0.00052 0 0 0 -0.17858 0 1.8394 -0.31879 0.21004 -4.13975
ALA_180 -6.05436 0.52869 4.73204 -0.02232 0 0 3.06984 -3.03411 -0.00076 -0.00446 -2.32779 -0.35837 0 0 0 0 0 -0.02333 0 0 0 -0.22767 0 1.8394 -0.3613 0.20991 -2.03458
LYS_181 -5.59643 0.4099 5.99776 -0.30495 0.02818 0.1361 2.73476 -2.83157 -0.01487 -0.14777 -2.65128 0.00083 0 0 0 0 0 -0.03001 0.05822 1.79603 0 0.04126 0 -1.5107 -0.32599 0.27166 -1.93886
TRP_182 -10.8858 1.00025 3.67153 -1.00876 0.16458 0.38169 3.17781 -3.27325 -0 -0 -3.15619 -0.41402 0 0 0 -0.55392 0 0.44142 0.00278 0 1.55435 0.04138 0 1.6906 -0.28102 0.55732 -6.88922
ARG_183 -9.84061 0.78567 8.02682 -0.80337 0.19851 0.53111 3.89256 -3.87285 -0.00076 -0.00446 -3.98638 0.45141 0 0 -0.74435 0 0 0.01455 0.31231 2.34908 0 -0.0267 0 -1.2888 -0.1259 0.59152 -3.54064
GLU_184 -4.09885 0.14654 5.05333 -0.22053 0.03758 0.32155 1.92836 -2.24448 -0.01487 -0.14777 -1.14806 -0.5933 0 0 0 0 0 -0.03933 0.02015 0 3.01366 -0.31073 0 -2.7348 -0.29448 0.34479 -0.98124
ILE_185 -6.50651 0.88288 1.50799 -0.50396 0.33734 0.10422 1.46795 -1.928 -0 -0 -0.69631 0.0498 0 0 0 0 0 -0.00474 0.05241 0.53818 0 -0.42639 0 0.73287 -0.31504 0.54591 -4.16139
VAL_186 -6.70177 0.77105 2.28456 -0.27999 0.12886 0.05238 2.13654 -2.18525 -0 -0 -1.75105 -0.1028 0 0 -0.54081 0 0 -0.03306 0.10473 0.23465 0 -0.10129 0 1.9342 0.06323 0.8536 -3.13221
GLY_187 -3.71817 0.52579 4.54148 -0.00031 0 0 2.82032 -2.26949 -0 -0 -1.93331 -0.15485 0 0 0 0 0 -0.09484 0 0 0 -1.51721 0 0.83697 0.4986 1.0227 0.55767
PRO_188 -3.03228 0.3422 2.31512 -0.08733 0.00015 0.05434 0.81667 -0.92448 -0.01147 -0.11969 0.3706 0.68868 0 0 0 0 0 -0.16501 0.00101 0.59373 0 -0.50359 0 -2.4119 0.24405 0.70763 -1.12158
ASP_189 -3.17866 0.24522 3.44852 -0.11743 0.00101 0.3514 1.11905 -1.61256 -0 -0 -1.05737 -0.7112 0 0 -0.43567 0 0 -0.01722 0.04638 0 2.3647 -0.3658 0 -2.3716 -0.34661 0.35578 -2.28205
ASN_190 -7.26005 0.56262 5.88751 -0.2105 0.05278 0.347 3.57217 -3.14947 -0.01276 -0.12663 -3.88661 -0.45325 0 0 -0.54081 -0.55821 0 -0.05501 0.03444 0 2.14177 -0.53071 0 -0.93687 -0.38061 0.41596 -5.08725
TYR_191 -11.3626 1.52102 4.15541 -0.85682 0.06857 0.129 2.84427 -3.43052 -0.01409 -0.08719 -0.38056 -0.46981 0 0 0 0 0 0.01578 0.00735 0 2.274 -0.16674 0.03865 1.2797 -0.14118 0.47363 -4.10209
PHE_192 -10.9896 1.22645 3.03507 -0.55299 0.1224 0.29282 2.6073 -2.86545 -0 -0 -3.37935 0.04723 0 0 0 0 0 0.08976 0.00082 0 2.17636 -0.30229 0 1.0402 -0.07258 0.68922 -6.83463
LEU_193 -8.85956 1.41974 2.19354 -0.46286 0.22123 0.08601 2.54345 -2.31086 -0.01305 -0.05138 -2.43864 0.19803 0 0 0 0 0 0.21981 0.12538 0.46659 0 -0.37756 0 0.18072 -0.32431 1.07703 -6.10669
GLU_194 -7.82318 0.97493 7.98975 -0.19712 0.03955 0.28515 3.11758 -3.31793 -0.00227 -0.0134 -4.05305 -0.44982 0 0 -0.62299 -0.29508 0 -0.01189 0.18102 0 3.519 0.09868 0 -2.7348 -0.11593 1.02183 -2.40996
LEU_195 -7.74385 0.86947 2.05465 -0.52295 0.16867 0.1332 2.01143 -1.96183 -0.01305 -0.05138 -1.59524 0.10594 0 0 0 0 0 0.03139 0.46168 0.7614 0 -0.32071 0 0.18072 -0.05123 0.76397 -4.71771
MET_196 -7.4977 0.74232 4.07741 -0.19181 0.02807 0.06518 0.65963 -2.13222 -0.00908 -0.07034 -1.18789 -0.50417 0 0 -0.44631 0 0 0.00435 0.06177 2.27307 0 -0.10549 0 0.60916 -0.06074 0.66588 -3.01894
ASP_197 -4.35071 0.45589 5.888 -0.22193 0.09644 0.71294 2.13292 -2.57309 -0.04964 -0.31933 -4.03193 -1.38597 0 0 -0.63594 -0.28384 0 0.17916 0.17697 0 1.90631 -0.87718 0 -2.3716 0.25973 0.57273 -4.72008
HIS_198 -7.23992 0.46914 7.1116 -0.41149 0.01704 0.50489 3.00923 -3.40773 -0.01271 -0.03799 -2.79666 -0.08607 0 0 -2.15926 0 0 -0.05062 0.03834 0 1.58223 -0.47173 0 -0.45461 0.11638 0.61836 -3.66158
GLY_199 -1.85496 0.13604 2.72822 -5e-05 0 0 1.34173 -1.2671 -0 -0 -2.71037 -0.38823 0 0 -0.89762 0 0 -0.07473 0 0 0 -1.43657 0 0.83697 -0.65517 0.50541 -3.73643
LEU_200 -7.67031 0.71891 5.5587 -0.50687 0.25097 0.10379 2.38632 -2.89226 -0.04394 -0.20283 -1.45172 0.30514 0 0 0 0 0 0.02251 0.15831 0.42667 0 -0.32819 0 0.18072 -0.73747 0.63017 -3.09138
THR_201 -3.8621 0.30419 4.00052 -0.11904 0.04637 0.06032 1.43928 -1.93427 -0 -0 -1.02104 -1.34644 0 0 0 0 0 -0.00543 0.03201 0.14869 0 -0.03436 2.29235 -1.0874 -0.39869 0.85292 -0.63213
ILE_202 -5.91089 0.6015 3.68961 -0.50781 0.38224 0.10384 1.68419 -1.91183 -0 -0 0.17741 -0.01952 0 0 -0.7268 0 0 -0.05662 0.03648 0.66946 0 -0.35419 0 0.73287 -0.2458 0.72977 -0.92608
GLU_203 -8.07724 0.51832 9.72608 -0.22651 0.09142 0.38707 3.83857 -4.05741 -0.03343 -0.19737 -5.17865 -0.61447 0 0 -1.0899 0 0 -0.03808 0.40862 0 3.17744 -0.08516 0 -2.7348 0.07709 0.55098 -3.55741
ARG_204 -5.9204 0.41676 6.82566 -0.74732 0.0891 0.49518 2.19467 -3.19061 -0 -0 -1.85501 0.31411 0 0 -0.26168 0 0 -0.04306 0.03308 1.48339 0 -0.17421 0 -1.2888 -0.13793 0.51555 -1.25152
ARG_205 -6.60926 0.67318 7.30059 -0.61527 0.13043 0.38053 2.52071 -3.06277 -0 -0 -3.69259 0.54688 0 0 -0.7268 -0.74956 0 -0.01472 0.17542 2.16471 0 -0.09768 0 -1.2888 -0.48238 0.79437 -2.653
VAL_206 -7.39717 0.64498 3.78348 -0.2732 0.10762 0.0499 2.9324 -2.59426 -0.00316 -0.02491 -2.10861 -0.05511 0 0 0 0 0 -0.07785 0.02338 0.26685 0 -0.03565 0 1.9342 -0.05575 0.82529 -2.05758
ARG_207 -8.10773 0.61459 8.68182 -0.76526 0.16865 0.5106 4.07528 -3.85059 -0.00908 -0.07034 -3.76669 0.41473 0 0 -0.44631 -0.9366 0 -0.01552 0.14484 2.54073 0 -0.11652 0 -1.2888 0.29456 0.66022 -1.26741
ASP_208 -3.60358 0.20018 4.6491 -0.11076 0.01249 0.33969 1.63925 -2.13569 -0 -0 -1.16061 -0.30132 0 0 0 0 0 -0.00125 0.00979 0 1.70797 0.14942 0 -2.3716 -0.05256 0.44455 -0.58492
GLY_209 -4.3077 0.33415 4.1813 -5e-05 0 0 1.94045 -2.28822 -0.0208 -0.16139 -1.48282 -0.41988 0 0 0 0 0 -0.04313 0 0 0 0.40215 0 0.83697 0.2785 0.11926 -0.63123
LEU_210 -9.26094 0.86226 4.0561 -0.49758 0.25946 0.1153 2.95318 -3.11458 -0 -0 -2.65147 0.24318 0 0 0 0 0 -0.00276 0.00378 0.34246 0 -0.27312 0 0.18072 0.29331 0.21109 -6.27959
LEU_211 -6.92198 0.40146 4.78405 -0.47314 0.22223 0.11364 2.48427 -2.80724 -0.00316 -0.02491 -2.21475 0.21495 0 0 0 0 0 0.13953 0.08254 0.3445 0 -0.27767 0 0.18072 -0.31934 0.39335 -3.68096
GLU_212 -5.13151 0.22109 6.24269 -0.21253 0.03064 0.30101 2.44825 -2.89769 -0.0208 -0.16139 -2.16611 -0.59245 0 0 0 0 0 0.09094 0.03883 0 3.01015 -0.23507 0 -2.7348 -0.41697 0.32837 -1.85736
ILE_213 -9.72 0.90757 3.26699 -0.50443 0.51069 0.0984 2.9458 -3.11956 -0.00112 -0.01375 -2.21251 0.07469 0 0 0 0 0 -0.06459 0.01155 0.50721 0 -0.4536 0 0.73287 -0.23088 0.33229 -6.93236
GLY_214 -4.9742 0.45885 5.25785 -5e-05 0 0 2.89022 -2.81675 -0 -0 -3.07202 -0.43219 0 0 0 0 0 -0.1076 0 0 0 0.17979 0 0.83697 0.6475 0.33119 -0.80043
ARG_215 -4.57499 0.25004 5.82408 -0.77476 0.10545 0.51398 1.78425 -2.70957 -0.00163 -0.00956 -1.32174 0.38125 0 0 0 0 0 -0.01879 0.00276 1.46499 0 -0.03525 0 -1.2888 0.51074 0.34696 0.44941
ALA_216 -3.03631 0.13687 2.34371 -0.0229 0 0 1.55023 -1.55108 -0 -0 -0.87077 -0.34549 0 0 0 0 0 -0.06215 0 0 0 -0.34082 0 1.8394 -0.38413 0.39476 -0.34866
LEU_217 -8.34518 1.12439 3.3238 -0.55707 0.30017 0.17638 2.13976 -2.64246 -0 -0 -2.08665 0.11247 0 0 -0.74435 0 0 0.00743 0.0271 0.23049 0 -0.04413 0 0.18072 -0.50711 0.57353 -6.7307
ASN_218 -2.66154 0.17138 3.23527 -0.19314 0.02906 0.33126 1.30555 -1.52132 -0.0131 -0.12925 -1.05633 -1.00241 0 0 0 0 0 -0.10633 0.03225 0 1.92899 -1.0241 0 -0.93687 -0.73364 0.53223 -1.81204
ILE_219 -8.48336 1.41542 1.9654 -0.48984 0.38338 0.11951 1.61209 -2.0045 -0.00112 -0.01375 -1.56249 -0.10821 0 0 0 0 0 -0.04948 0.0551 0.30182 0 -0.67779 0 0.73287 -0.67451 0.87341 -6.60604
PRO_220 -4.10785 0.77642 2.58467 -0.19495 0.00203 0.13804 1.6035 -1.17788 -0.01409 -0.08719 -1.84581 0.0126 0 0 0 0 0 0.13421 0.00813 0.485 0 -0.85727 0 -2.4119 -0.33894 1.44721 -3.84407
PRO_221 -4.97627 0.60111 1.91499 -0.21264 0.02304 0.15821 0.93897 -1.15735 -0.01099 -0.05198 -1.47814 -0.10374 0 0 -0.6938 0 0 0.33849 0.00987 0.21678 0 -0.40618 0 -2.4119 -0.09646 1.12707 -6.27094
LEU_222 -10.2581 1.56986 3.33378 -0.47624 0.1584 0.09634 3.23986 -2.85083 -0 -0 -3.09788 0.04245 0 0 0 0 0 0.14865 0.1671 0.66013 0 -0.01769 0 0.18072 0.03302 1.14291 -5.92757
ALA_223 -5.73785 0.70942 1.71926 -0.02874 0.00695 0 1.74813 -1.94754 -0.02832 -0.23463 -2.89826 -0.39976 0 0 -0.6885 0 0 -0.08691 0 0 0 0.51206 0 1.8394 0.3362 0.90165 -4.27746
THR_224 -5.92202 0.32834 4.19731 -0.09464 0.05699 0.06323 1.46087 -2.27765 -0.01572 -0.12263 -0.24849 -0.75969 0 0 0 0 0 0.07792 0.0006 0.11472 0 -0.57556 2.28511 -1.0874 0.14687 0.43114 -1.9407
ASN_225 -6.09765 0.58584 4.83671 -0.20547 0.01832 0.33871 2.35168 -2.30453 -0.02206 -0.14295 -0.78201 -0.48671 0 0 -1.06936 -0.72506 0 -0.06186 0.00653 0 1.93808 -0.05194 0 -0.93687 0.11538 1.04719 -1.64803
ASP_226 -6.05045 0.88319 6.35451 -0.20981 0.03761 0.69534 2.43058 -2.83863 -0.02972 -0.20111 -2.62744 -0.3293 0 0 0 -1.00302 0 0.07256 0.22647 0 2.52086 -0.58766 0 -2.3716 0.22999 1.29666 -1.50097
CYS_227 -8.13739 0.74775 5.05703 -0.04877 0.00163 0.01809 1.99323 -2.67914 -0 -0 -2.44263 -0.21009 0 0 0 0 0 -0.05468 0.15848 0.44473 0 0.10436 0 3.6196 -0.43636 0.64714 -1.21701
HIS_228 -9.7318 0.79529 7.79556 -0.43002 0.01104 0.53153 3.75394 -4.09341 -0 -0 -4.90739 0.01823 0 0 0 -0.40093 0 -0.06088 0.03074 0 1.52838 -0.39463 0 -0.45461 -0.18418 0.52419 -5.66895
TYR_229 -12.3064 1.53376 4.71814 -0.92413 0.1205 0.5163 2.35361 -3.97672 -0.01477 -0.14742 -1.37549 -0.29273 0 0 -0.2325 0 0 0.43313 1.00917 0 1.55904 -0.42163 0.06114 1.2797 0.33625 1.15578 -4.61524
VAL_230 -6.71282 0.96291 1.63932 -0.30462 0.21439 0.06769 1.37352 -1.91998 -0 -0 -0.81465 -0.23423 0 0 0 0 0 0.05262 0.13142 0.12303 0 -0.47198 0 1.9342 0.29695 1.07923 -2.58298
THR_231 -4.86645 0.60455 3.71815 -0.11156 0.05283 0.08514 1.89043 -2.1507 -0.00114 -0.00446 -1.39955 -0.64903 0 0 0 0 0 0.08099 0.00966 0.09096 0 -0.52077 2.30031 -1.0874 -0.09266 0.52338 -1.52735
ARG_232 -5.97509 0.58217 5.96674 -0.87542 0.18555 0.56315 2.04423 -2.84029 -0.03982 -0.28048 -2.99015 0.16757 0 0 0 -0.58138 0 -0.07213 0.098 2.62981 0 -0.20492 0 -1.2888 -0.28767 0.44754 -2.75139
ASP_233 -2.1164 0.24328 2.89292 -0.11702 0.01009 0.36 0.91546 -1.3294 -0.01385 -0.10699 -0.32297 -0.47844 0 0 0 0 0 -0.10559 0.01848 0 1.78612 -0.01705 0 -2.3716 -0.26476 0.35885 -0.65886
ALA_234 -5.10357 0.64803 3.91833 -0.02748 0.00485 0 2.81601 -2.53223 -0.00076 -0.00332 -2.31507 -0.42626 0 0 0 0 0 -0.05867 0 0 0 0.0584 0 1.8394 -0.48203 0.24319 -1.42119
ALA_235 -5.09168 0.39623 3.72003 -0.02257 0 0 2.6535 -2.43897 -0.00038 -0.00115 -1.82692 -0.38082 0 0 0 0 0 -0.02694 0 0 0 -0.37846 0 1.8394 -0.64246 0.1451 -2.05608
HIS_D_236 -4.73373 0.40177 4.58453 -0.71049 0.01788 0.74286 2.16417 -2.47215 -0.01852 -0.13418 -1.46797 -0.31331 0 0 0 0 0 -0.01589 0.04882 0 1.6188 -0.16435 0 -0.45461 -0.30417 0.14426 -1.06625
ASN_237 -6.12713 0.33956 4.92169 -0.18676 0.02498 0.27876 2.17874 -2.9343 -0.01385 -0.10699 -1.7307 -0.34218 0 0 0 0 0 0.01382 0.17839 0 1.44692 0.24767 0 -0.93687 0.01717 0.23221 -2.49889
HIS_238 -9.55764 0.99959 8.01175 -0.73615 0.05777 0.76602 3.37489 -4.1586 -0.01649 -0.12658 -3.57942 -0.65478 0 0 -0.60922 0 0 0.02819 0.0019 0 3.69261 -0.19152 0 -0.45461 0.04097 0.27618 -2.83511
GLU_239 -7.17433 0.20148 9.23816 -0.45117 0.07544 0.88944 5.1141 -4.08581 -0.01649 -0.12658 -5.97745 -0.48777 0 0 -1.00832 -0.56025 0 0.11429 0.0175 0 3.39468 -0.32551 0 -2.7348 -0.25285 0.2271 -3.92916
ALA_240 -6.91006 0.73078 3.26641 -0.01812 0 0 3.01408 -2.934 -0 -0 -2.28265 -0.33965 0 0 0 0 0 0.10666 0 0 0 -0.14987 0 1.8394 -0.43602 0.50821 -3.60483
LEU_241 -8.31705 0.87573 4.7038 -0.69454 0.29719 0.26479 3.25597 -3.291 -0 -0 -2.29855 0.08466 0 0 0 0 0 0.00759 0.16281 0.95227 0 -0.2411 0 0.18072 -0.23901 0.72073 -3.57499
LEU_242 -7.56202 0.43049 5.9632 -0.67453 0.18659 0.25063 3.16754 -3.3081 -2e-05 -0.0005 -2.50113 0.06192 0 0 0 0 0 0.1123 0.01592 1.03589 0 -0.25566 0 0.18072 -0.25354 0.50859 -2.64171
CYS_243 -8.48007 0.68433 6.54377 -0.04787 0 0.0165 3.50411 -3.27371 -0.01657 -0.20178 -3.70332 -0.04512 0 0 0 0 0 -0.02428 0.0009 0.35717 0 0.29642 0 3.6196 -0.16823 0.48173 -0.4564
VAL_244 -6.72902 0.98923 4.25732 -0.31013 0.27008 0.07213 2.6756 -2.71449 -0 -0 -1.40027 -0.05881 0 0 -0.8502 0 0 -0.03857 0.00931 0.03564 0 -0.2729 0 1.9342 -0.00486 0.83406 -1.30166
GLN_245 -5.9174 0.32036 5.35181 -0.64537 0.1002 0.65185 2.31624 -2.64705 -0.02005 -0.14346 -1.93003 -0.24937 0 0 -1.0162 0 0 -0.05063 0.04221 0 3.07262 -0.17451 0 -0.18838 -0.12246 0.89316 -0.35647
THR_246 -5.16705 0.43365 4.2277 -0.11909 0.07625 0.05942 1.91174 -2.08417 -0 -0 -0.67638 -1.21029 0 0 0 0 0 0.01799 5e-05 0.14167 0 -0.33873 2.30388 -1.0874 -0.34794 0.61062 -1.24807
GLY_247 -2.28105 0.06041 2.73309 -5e-05 0 0 1.16725 -1.27078 -0 -0 -0.78075 -0.39435 0 0 0 0 0 -0.08928 0 0 0 -1.21989 0 0.83697 -0.46648 0.40361 -1.30131
LYS_248 -5.90153 0.48739 5.6972 -0.49834 0.16011 0.31506 1.88616 -2.2532 -0 -0 -2.16553 -0.00531 0 0 0 0 0 0.05483 0.044 1.76495 0 -0.02867 0 -1.5107 -0.2492 0.37883 -1.82394
THR_249 -6.68264 0.7088 6.71326 -0.13759 0.06442 0.0982 3.55132 -3.16685 -0.00541 -0.05518 -3.90786 -0.46957 0 0 -0.79743 -0.56399 0 -0.00777 0.18587 0.08504 0 -0.3345 4.14523 -1.0874 -0.06751 0.66773 -1.06384
LEU_250 -6.4047 0.79902 3.03974 -0.49508 0.21664 0.13146 1.47074 -1.99552 -0 -0 -1.90656 0.20834 0 0 -0.61412 0 0 -0.09224 0.13243 0.29602 0 -0.22934 0 0.18072 -0.25371 0.66616 -4.84999
SER_251 -2.2741 0.32462 2.44943 -0.03955 0.03769 0.07348 0.81988 -1.10753 -0.01407 -0.12471 -0.10929 -0.41179 0 0 0 0 0 -0.02647 0.01795 0.68028 0 0.00436 0.63397 -0.77834 0.32884 0.56618 1.05081
ASP_252 -4.25922 0.41068 6.69693 -0.10937 0.00646 0.33952 3.0318 -2.59671 -0 -0 -4.53103 -0.57043 0 0 -0.79743 -0.56399 0 0.29371 0.11426 0 1.79525 0.09499 0 -2.3716 6.22783 1.97765 5.1893
PRO_253 -2.8919 0.46066 2.08618 -0.19355 0.00634 0.13418 0.33218 -0.9633 -0 -0 0.45478 0.24056 0 0 0 0 0 -0.02941 0.01061 0.16835 0 -0.4657 0 -2.4119 6.21276 1.82905 4.97989
ASN_254 -1.69222 0.18937 1.60903 -0.19239 0.01864 0.33229 0.14358 -0.69125 -0 -0 0.25436 -0.96181 0 0 0 0 0 -0.04208 0.0685 0 2.06506 -0.98891 0 -0.93687 1.06301 0.4075 0.64581
ARG_255 -7.80138 0.6224 7.26237 -0.82603 0.19088 0.5696 2.41819 -2.91463 -0 -0 -2.79261 0.52182 0 0 -0.61412 -0.56025 0 0.04945 0.0427 2.31978 0 -0.02226 0 -1.2888 0.69204 0.52414 -1.60671
PHE_256 -3.70319 0.24575 1.73794 -0.61601 0.0333 0.31707 0.53924 -0.9693 -0 -0 -0.35402 0.11703 0 0 0 0 0 -0.03229 0.09708 0 2.68281 0.1016 0 1.0402 -0.15361 0.50913 1.59272
LYS_257 -4.49378 0.45728 5.20428 -0.58644 0.20444 0.57266 1.12467 -2.13521 -0.02012 -0.0589 -3.89174 0.12505 0 0 0 0 0 0.26187 0.14694 2.35322 0 0.30747 0 -1.5107 0.00812 0.41988 -1.51102
PHE_258 -5.66522 0.48916 4.03926 -0.6006 0.12948 0.25223 1.79546 -2.18504 -0.02258 -0.06992 -2.65345 0.11068 0 0 -1.00832 0 0 0.0381 0.27986 0 2.39517 -0.33549 0 1.0402 0.16705 0.37091 -1.43307
ASP_259 -3.04266 0.5985 3.56089 -0.11113 0.01132 0.32306 1.024 -1.70264 -0.0126 -0.12177 -3.00287 -0.38269 0 0 0 0 0 -0.0879 0.00781 0 3.5376 -0.44264 0 -2.3716 -0.208 0.28291 -2.1404
GLY_260 -1.76408 0.04901 1.85584 -0.00027 0 0 0.62347 -0.9698 -0.01477 -0.14742 -0.06669 -0.17533 0 0 0 0 0 -0.08925 0 0 0 -1.50776 0 0.83697 0.02291 0.14431 -1.20286
ASP_261 -3.60329 0.33813 4.07882 -0.24958 0.09953 0.84514 1.25985 -1.881 -0.02136 -0.14657 -2.64372 -3.63156 0 0 -0.2325 -0.32832 0 0.06965 0.14589 0 3.0241 -0.36151 0 -2.3716 -0.11001 0.3394 -5.3805
GLY_262 -3.78318 0.51598 3.37885 -5e-05 0 0 1.36036 -1.86924 -0.01056 -0.04997 -1.44583 -0.36595 0 0 0 0 0 -0.01929 0 0 0 0.24932 0 0.83697 -0.24614 0.69247 -0.75627
TYR_263 -10.5031 0.65037 5.3939 -0.65734 0.07512 0.37278 3.05147 -3.50921 -0.03084 -0.25598 -2.96485 -0.22331 0 0 0 0 0 -0.00462 0.07795 0 2.37318 0.30382 0.00012 1.2797 0.3613 0.79037 -3.41916
TYR_264 -11.4762 1.4898 6.17812 -0.96533 0.0933 0.47305 2.72456 -3.7607 -0.01056 -0.04997 -4.48934 -0.2194 0 0 0 -0.79116 0 0.03556 0.00268 0 1.46249 -0.17872 0.25727 1.2797 0.6652 0.66337 -6.61626
LEU_265 -8.71082 0.98898 2.52924 -0.67455 0.45526 0.16732 1.98175 -2.14677 -0.01495 -0.10226 -0.78887 0.16984 0 0 0 0 0 0.05704 0.25069 2.38149 0 0.00851 0 0.18072 0.47895 0.67812 -2.11033
LYS_266 -8.25119 0.5837 7.63281 -0.30656 0.02745 0.13368 2.49261 -3.33392 -0 -0 -4.39436 0.25251 0 0 -0.92785 0 0 -0.0183 0.0159 1.88333 0 0.16985 0 -1.5107 0.03223 0.59035 -4.92844
SER_267 -4.92514 0.57663 5.03126 -0.03883 0 0.0685 2.90955 -2.51853 -0.02103 -0.07429 -2.71135 -0.14985 0 0 -0.55861 -0.79089 0 0.18001 0.00092 0.16379 0 -0.43634 1.77336 -0.77834 -0.46214 0.43429 -2.32702
ALA_268 -5.8387 1.05821 2.73446 -0.02086 0 0 2.09355 -2.40432 -0.0128 -0.09647 -1.79809 -0.34224 0 0 0 0 0 -0.03371 0 0 0 -0.31308 0 1.8394 -0.5019 0.51761 -3.11893
ALA_269 -4.63345 0.33511 4.25106 -0.02314 0 0 2.12314 -2.30184 -0 -0 -0.8839 -0.35033 0 0 0 0 0 0.114 0 0 0 -0.38437 0 1.8394 -0.53816 0.50411 0.05162
GLU_270 -6.15352 0.50908 7.65456 -0.2158 0.0385 0.31772 3.36352 -3.10909 -0.00153 -0.00602 -5.46324 -0.55196 0 0 -1.29305 -1.329 0 -0.01737 0.04651 0 4.44986 -0.35443 0 -2.7348 -0.69416 0.53906 -5.00517
MET_271 -9.25705 1.543 4.23002 -0.44155 0.06315 0.1335 2.57656 -2.6586 -0.03198 -0.15137 -1.4503 -0.30418 0 0 0 0 0 0.09519 0.20023 2.76832 0 0.42778 0 0.60916 0.13883 0.99272 -0.51656
ARG_272 -10.6738 0.85124 10.4126 -0.61935 0.06337 0.39765 4.55063 -4.88185 -0.01374 -0.17173 -3.86373 0.51697 0 0 -0.43399 0 0 -0.06372 0.15502 2.41278 0 -0.16111 0 -1.2888 0.23537 1.20819 -1.36805
GLN_273 -5.51522 0.68286 4.5413 -0.42478 0.07623 0.3377 1.53941 -2.27595 -0.0128 -0.09647 -1.18786 -0.40294 0 0 -0.73444 0 0 -0.0969 0.07195 0 3.32504 -0.0056 0 -0.18838 -0.22763 0.94065 0.34618
ILE_274 -6.60208 0.97575 3.95562 -0.42454 0.20683 0.06123 1.99335 -2.37505 -0 -0 -1.56041 0.09186 0 0 0 0 0 0.13733 0.0217 1.45398 0 -0.47744 0 0.73287 0.13631 1.0677 -0.60499
TRP_275 -13.4174 2.29978 5.56752 -0.85401 0.3304 0.49937 2.51119 -3.93767 -0 -0 -1.23599 -0.29036 0 0 0 0 0 -0.00127 0.01107 0 3.05361 0.02977 0 1.6906 -0.07648 2.14929 -1.67062
ASP_276 -4.89549 0.34487 6.04765 -0.11574 0.02943 0.36211 2.23423 -2.56469 -0.04639 -0.31747 -4.20277 -0.33442 0 0 0 -0.34318 0 0.23168 0.04296 0 1.71323 0.01559 0 -2.3716 -0.35494 1.6955 -2.82944
ASP_277 -3.32689 0.36236 3.56996 -0.10654 0.0058 0.33419 0.78019 -1.67184 -0.0069 -0.057 0.16727 -0.11149 0 0 0 0 0 -0.03506 0.03019 0 2.0276 -0.08393 0 -2.3716 -0.09612 0.55117 -0.03862
GLU_278 -4.19505 0.4616 4.36749 -0.33882 0.07918 0.41319 1.50631 -1.9457 -0 -0 -1.60009 -0.62399 0 0 0 -0.65275 0 0.0874 0.01149 0 3.31477 -0.12224 0 -2.7348 -0.07089 0.57205 -1.47087
VAL_279 -6.58041 0.80888 2.50166 -0.30477 0.35236 0.08056 2.02373 -2.14377 -0.01011 -0.07034 -2.0092 -0.8852 0 0 0 0 0 -0.00536 0.02875 0.24248 0 0.13013 0 1.9342 0.02493 1.01772 -2.86377
PRO_280 -2.8466 0.4445 2.0092 -0.13029 0.00258 0.09482 0.50047 -0.95194 -0 -0 -0.41879 0.21489 0 0 0 0 0 -0.09828 0.04804 0.16375 0 -0.92105 0 -2.4119 -0.22292 1.04405 -3.47949
GLY_281 -2.79032 0.19523 3.5908 -6e-05 0 0 1.69239 -1.72701 -0.02424 -0.15654 -1.36585 -0.38598 0 0 0 0 0 -0.07485 0 0 0 -1.47397 0 0.83697 -0.44156 0.45681 -1.66818
ALA_282 -6.25746 0.39939 3.42979 -0.02335 0 0 2.81904 -2.70631 -0.02058 -0.15567 -1.69741 -0.37531 0 0 0 0 0 -0.01306 0 0 0 -0.35005 0 1.8394 -0.37459 0.36524 -3.12095
CYS_283 -5.72131 0.42046 4.76907 -0.0369 0 0.01449 2.04223 -2.35591 -0.03348 -0.25294 -1.95013 -0.24427 0 0 0 0 0 -0.04688 0.00577 0.30729 0 0.36552 0 3.6196 0.01245 0.45794 1.37299
ASP_284 -3.58656 0.17632 4.74332 -0.11122 0.00493 0.33448 1.96071 -2.19181 -0 -0 -2.06997 -0.46196 0 0 0 0 0 -0.04326 0.10264 0 1.70534 0.19254 0 -2.3716 0.19204 0.48904 -0.93504
SER_285 -5.94052 0.62833 6.16765 -0.03021 1e-05 0.04832 3.11368 -3.0798 -0.00554 -0.06327 -2.33646 -1.11607 0 0 -0.6938 0 0 -0.03611 0.00211 0.18823 0 -0.25046 0.6228 -0.77834 -0.49396 0.40403 -3.64941
THR_286 -8.71597 1.11819 7.14545 -0.18406 0.06969 0.06152 4.802 -4.0448 -0.00554 -0.06327 -3.19841 -0.24655 0 0 -0.6885 0 0 0.1645 3e-05 0.20172 0 0.02793 2.85819 -1.0874 -0.17074 0.89648 -1.05954
LEU_287 -6.77311 0.40575 6.31274 -0.6851 0.2359 0.2645 3.0322 -3.31633 -0.00219 -0.01953 -1.91223 0.084 0 0 0 0 0 0.00561 0.02367 1.01837 0 -0.27295 0 0.18072 0.03264 0.87159 -0.51376
LEU_288 -6.00344 0.36909 6.00432 -0.69241 0.18541 0.26668 2.6194 -2.83782 -0.01873 -0.15532 -2.16382 0.0918 0 0 0 0 0 0.06942 0.03189 0.81727 0 -0.16563 0 0.18072 -0.07616 0.44918 -1.02817
ILE_289 -8.96836 1.10099 2.31518 -0.50188 0.34392 0.10068 2.63375 -2.61557 -0 -0 -1.50509 0.0136 0 0 0 0 0 -0.0489 0.02126 0.51729 0 -0.42096 0 0.73287 0.09175 0.57656 -5.61292
ALA_290 -5.61215 0.6605 2.86855 -0.02269 0 0 2.19804 -2.442 -0.00674 -0.02894 -0.88799 -0.36728 0 0 0 0 0 0.00689 0 0 0 -0.3518 0 1.8394 -0.23712 0.52788 -1.85545
GLU_291 -4.34292 0.20129 5.30909 -0.21248 0.03239 0.30259 1.58955 -2.35428 -0.01873 -0.15532 -1.46203 -0.58661 0 0 0 0 0 0.06755 0.02142 0 3.00993 -0.2626 0 -2.7348 -0.5415 0.3637 -1.77377
ARG_292 -7.23085 0.27161 8.33365 -0.70069 0.10698 0.43233 4.06336 -3.59318 -0.00219 -0.01953 -5.54839 0.42351 0 0 -0.94806 -1.11071 0 -0.04881 0.18654 2.42479 0 -0.16089 0 -1.2888 -0.47616 0.56185 -4.32365
VAL_293 -7.6376 0.90144 4.16942 -0.27913 0.17733 0.0564 3.57 -2.86977 -0.00674 -0.02894 -3.20005 0.34091 0 0 -0.49235 0 0 -0.09978 0.05216 0.18996 0 -0.06832 0 1.9342 -0.4968 0.67605 -3.11162
GLN_294 -4.64762 0.26956 4.52583 -0.63516 0.13524 0.65618 2.54582 -2.16259 -0.02396 -0.24068 -1.71194 -0.33286 0 0 -0.51239 0 0 0.00251 0.0068 0 1.61584 0.28274 0 -0.18838 0.00849 0.49244 0.08587
SER_295 -2.54907 0.29539 2.32762 -0.0325 0.00187 0.05432 1.36891 -1.26867 -0 -0 -1.09657 -1.12947 0 0 -0.66776 0 0 0.00212 7e-05 0.25701 0 -0.26956 0.60433 -0.77834 -0.04287 0.51528 -2.4079
TYR_296 -10.9279 1.08796 4.05174 -0.6697 0.05343 0.41189 3.26146 -3.36591 -0.03936 -0.36453 -1.39605 -0.36511 0 0 0 0 0 -0.08328 0.1167 0 2.01235 0.17556 0.03526 1.2797 -0.3229 0.49802 -4.55069
ALA_297 -3.02364 0.326 3.97616 -0.02264 0 0 2.38767 -1.95661 -0 -0 -1.7641 -0.36592 0 0 -0.22872 0 0 -0.07233 0 0 0 -0.37375 0 1.8394 -0.32795 0.32258 0.71616
ASP_298 -3.50271 0.33552 4.61971 -0.20393 0.04526 0.67537 1.29958 -2.25961 -0.02642 -0.18201 -2.77576 -3.3185 0 0 -0.31747 -0.41875 0 0.4417 0.69549 0 3.62311 -0.51989 0 -2.3716 -0.56045 0.58057 -4.14079
VAL_299 -6.96819 0.95038 1.76759 -0.29045 0.17798 0.06387 1.77274 -2.09052 -0 -0 -0.56475 -0.31724 0 0 0 0 0 -0.00246 0.0035 0.1844 0 -0.53077 0 1.9342 -0.14392 0.76645 -3.28719
TRP_300 -11.0916 1.23005 0.86 -0.91075 0.06728 0.56591 1.71944 -2.19028 -0 -0 -0.79881 -0.43877 0 0 0 -0.76989 0 0.37185 0.55154 0 2.74248 -0.04254 0 1.6906 -0.15655 1.37651 -5.22348
THR_301 -3.90271 0.70652 4.19635 -0.16681 0.05136 0.06077 2.21696 -1.91328 -0.0443 -0.40895 -3.21165 0.07935 0 0 0 0 0 -0.02478 0.09565 0.05394 0 0.03907 2.32963 -1.0874 -0.35246 2.07887 0.79614
PRO_302 -2.62486 0.39989 1.3938 -0.17362 0.05814 0.12078 0.67656 -0.73436 -0 -0 -0.12459 0.07039 0 0 0 0 0 0.06115 0.012 0.19176 0 -0.92114 0 -2.4119 0.2208 1.16926 -2.61596
ARG_303 -3.68984 0.45044 3.84313 -0.44222 0.04778 0.22707 1.41197 -1.69544 -0.06301 -0.40651 -1.28531 0.40439 0 0 0 0 0 0.07094 0.04429 2.25146 0 -0.11725 0 -1.2888 0.16569 0.4879 0.41668
ASP_304 -2.70274 0.0916 3.87625 -0.20629 0.0911 0.64737 2.07882 -1.57102 -0 -0 -1.42274 -1.49558 0 0 -0.63637 0 0 -0.0878 0.07707 0 2.15804 -0.68414 0 -2.3716 -0.3534 0.47613 -2.03529
ARG_305 -7.03949 0.23725 7.97445 -0.62003 0.1261 0.41228 4.42135 -3.49005 -0.09634 -0.56344 -5.49126 -0.10492 0 0 -0.1542 -0.2732 0 -0.01122 0.24212 1.73307 0 -0.1396 0 -1.2888 -0.27617 0.56674 -3.83536
MET_306 -7.61744 1.40554 4.36319 -0.55827 0.28556 0.11026 2.3949 -2.39181 -0 -0 -1.65766 0.08954 0 0 -0.63637 0 0 0.00671 0.06445 2.42017 0 0.36601 0 0.60916 -0.16609 1.41582 0.50368
PRO_307 -7.36831 1.07511 2.83532 -0.13558 0.00033 0.09533 0.53146 -1.32857 -0.00205 -0.00561 -0.32 0.26817 0 0 0 0 0 -0.0455 0.41705 0.10922 0 -1.21306 0 -2.4119 -0.24746 1.26338 -6.48266
VAL_308 -2.91419 0.08262 1.2775 -0.28125 0.17322 0.06088 0.42063 -0.93888 -0 -0 -0.16218 -0.27646 0 0 0 0 0 -0.06062 0.0006 0.15782 0 -0.54598 0 1.9342 -0.36142 0.36052 -1.07299
PHE_309 -9.79001 1.6973 2.68347 -0.6763 0.03036 0.04518 1.86232 -2.23679 -0.00205 -0.00561 -1.27429 -0.31528 0 0 -0.89396 0 0 0.01399 0.25309 0 2.31593 0.04527 0 1.0402 -0.33225 1.16066 -4.37877
PRO_310 -3.25684 0.54441 1.43995 -0.20027 0.00989 0.14844 0.71949 -0.75923 -0 -0 -0.23991 -0.08175 0 0 0 0 0 -0.00064 0.00165 0.64572 0 -0.70752 0 -2.4119 -0.37032 1.29899 -3.21983
VAL_311 -5.51344 0.74292 1.15485 -0.30743 0.16155 0.0624 0.47772 -1.44066 -0.00132 -0.02236 -0.01085 -0.53932 0 0 0 0 0 -0.01242 0.0007 0.15434 0 -0.30881 0 1.9342 -0.38226 1.27022 -2.57996
PRO_312 -3.60675 0.57755 2.77986 -0.12526 0.00018 0.0906 1.20817 -1.25256 -0 -0 -1.62809 0.25725 0 0 0 0 0 -0.03875 0.01402 0.17521 0 -1.16314 0 -2.4119 -0.51384 1.16668 -4.47078
ASP_313 -1.30528 0.12904 1.62058 -0.11492 0.00393 0.32975 0.39613 -0.77246 -0.00132 -0.02236 0.02782 -0.62958 0 0 0 0 0 -0.11168 0.01394 0 2.41244 -0.2363 0 -2.3716 -0.43214 0.21024 -0.85377
GLY_314 -1.06761 0.0401 1.25172 -6e-05 0 0 0.24025 -0.63982 -0 -0 -0.19546 -0.37787 0 0 0 0 0 -0.1705 0 0 0 -1.51238 0 0.83697 -0.53095 0.18268 -1.94293
HIS_315 -5.13514 0.5369 3.67673 -0.43781 0.05032 0.43372 1.44635 -1.83417 -0 -0 -1.35711 -0.27793 0 0 0 0 0 0.16244 0.01815 0 2.65924 -0.08909 0 -0.45461 -0.40981 0.28264 -0.72918
ASP_316 -4.11358 0.24221 4.81812 -0.10699 0.0051 0.31291 2.6849 -2.27943 -0 -0 -2.98997 -1.17996 0 0 -0.85148 0 0 -0.00485 0.00446 0 2.42141 -0.22465 0 -2.3716 0.07454 0.37021 -3.18865
GLN_317 -7.90092 0.56413 5.73847 -0.58129 0.05227 0.59718 3.61564 -3.13661 -0 -0 -4.52079 -0.27889 0 0 -1.74544 0 0 0.00051 0.16476 0 3.0837 -0.13386 0 -0.18838 -0.08495 0.43802 -4.31644
ALA_318 -4.36579 0.28642 3.49386 -0.02234 0 0 1.57254 -1.91573 -0 -0 -1.35335 -0.35493 0 0 0 0 0 -0.05308 0 0 0 -0.23521 0 1.8394 -0.37226 0.30263 -1.17784
SER_319 -4.55068 0.27924 5.27947 -0.02319 0 0.02141 2.5626 -2.45255 -0 -0 -1.32895 -0.32365 0 0 0 0 0 -0.00016 0.00298 0.46725 0 0.32072 0.66359 -0.77834 -0.17155 0.14643 0.11463
TRP_320 -9.60305 1.19784 4.23609 -1.19836 0.15131 0.47125 2.45702 -2.83399 -0.00156 -0.00951 -1.87854 -0.40999 0 0 0 0 0 -0.02677 0.38612 0 1.93599 -0.23877 0 1.6906 0.03477 0.57702 -3.06253
LEU_321 -9.76756 1.22918 3.16201 -0.68401 0.30364 0.2342 2.72254 -2.87649 -0.00417 -0.03061 -1.96929 0.15505 0 0 0 0 0 0.02246 0.02851 0.75137 0 -0.16649 0 0.18072 0.10286 0.68266 -5.92341
ARG_322 -6.00886 0.31082 5.95078 -0.89588 0.12671 0.57511 2.72346 -3.00583 -0 -0 -3.52216 0.14069 0 0 0 -0.44895 0 -0.03572 0.10383 2.8457 0 -0.10365 0 -1.2888 -0.06623 0.40787 -2.1911
HIS_323 -4.31824 0.19433 5.12892 -0.6987 0.01665 0.72114 2.51583 -2.4761 -0.00928 -0.1039 -2.75016 -0.30533 0 0 0 0 0 0.00486 0.00497 0 1.53956 -0.26666 0 -0.45461 -0.08744 0.2704 -1.07374
GLU_324 -6.86021 0.47974 6.64688 -0.67529 0.21263 1.26816 3.48727 -3.3531 -0 -0 -4.74508 -0.55856 0 0 0 -1.07567 0 0.01431 0.10362 0 3.53558 -0.32262 0 -2.7348 -0.10457 0.32291 -4.3588
VAL_325 -8.4296 1.13618 2.74019 -0.32295 0.25295 0.07451 2.75061 -2.83494 -0.00156 -0.00951 -2.35524 -0.22072 0 0 0 0 0 -0.03475 0.00396 0.09311 0 -0.24619 0 1.9342 -0.30324 0.51568 -5.25731
ASP_326 -4.98998 0.3378 6.77668 -0.17056 0.00028 0.56207 2.68035 -3.0953 -0.01295 -0.11204 -3.81813 -0.28915 0 0 0 -0.28568 0 0.14718 0.03609 0 3.08288 0.3226 0 -2.3716 0.0091 0.57154 -0.61881
ALA_327 -5.34143 0.22244 5.44004 -0.02213 0 0 2.49289 -3.04227 -0 -0 -2.16543 -0.36646 0 0 0 0 0 -0.00716 0 0 0 -0.32422 0 1.8394 -0.21107 0.51219 -0.9732
GLY_328 -5.49177 0.61661 5.7351 -5e-05 0 0 2.94394 -3.05103 -0 -0 -3.25742 -0.41577 0 0 0 0 0 -0.0601 0 0 0 0.21238 0 0.83697 0.25568 0.34911 -1.32634
LEU_329 -9.13882 0.66707 4.21291 -0.45362 0.14925 0.10614 2.92435 -3.04005 -0 -0 -2.44454 0.18151 0 0 0 0 0 0.05717 0.00014 0.31658 0 -0.27823 0 0.18072 0.38356 0.48894 -5.68693
ARG_330 -5.7905 0.37239 7.11471 -0.81037 0.18547 0.55227 2.28955 -3.32008 -0.00306 -0.03131 -2.76545 0.3284 0 0 0 -0.28568 0 0.10566 0.07536 1.43721 0 -0.09779 0 -1.2888 -0.38985 0.56972 -1.75215
ARG_331 -4.74156 0.17707 6.25304 -0.76264 0.09673 0.48399 2.57343 -2.84476 -0 -0 -2.90334 0.38586 0 0 0 -1.07567 0 -0.01668 0.05924 1.43909 0 -0.07409 0 -1.2888 -0.41008 0.46239 -2.18679
ARG_332 -8.68611 0.49063 7.81241 -0.67001 0.14499 0.35606 3.98829 -3.629 -0.02669 -0.17894 -5.75947 0.42424 0 0 0 -1.11422 0 -0.04977 0.40382 2.54693 0 -0.11394 0 -1.2888 -0.37591 0.5964 -5.12911
PHE_333 -9.16353 1.31328 3.74205 -0.725 0.08069 0.45427 2.54045 -2.63904 -0 -0 -0.93847 0.13703 0 0 0 0 0 0.02057 0.10094 0 2.17285 -0.44838 0 1.0402 -0.19936 1.26629 -1.24518
PRO_334 -1.8867 0.3522 1.23486 -0.08754 0.00023 0.05475 0.37052 -0.54619 -0 -0 -0.05035 0.66981 0 0 0 0 0 -0.1146 0.00829 0.56621 0 -0.43436 0 -2.4119 -0.25047 1.09034 -1.43491
ALA_335 -1.2634 0.19084 0.89903 -0.02879 0.00806 0 0.2675 -0.51824 -0 -0 0.11404 -0.48975 0 0 0 0 0 0.12192 0 0 0 -0.0404 0 1.8394 0.73776 0.37611 2.21409
GLY_336 -2.07439 0.15596 1.50919 -0.00221 0 0 0.28782 -0.81771 -0 -0 0.25829 -0.41346 0 0 0 0 0 0.02663 0 0 0 -1.5406 0 0.83697 1.99647 0.66067 0.88364
PRO_337 -5.33414 0.89878 2.2281 -0.20638 0.02668 0.1547 0.41239 -0.84157 -0 -0 0.13658 -0.0057 0 0 0 0 0 0.32229 0.01813 0.38698 0 -0.895 0 -2.4119 0.81403 1.30944 -2.98659
PRO_338 -3.5475 0.55454 2.56989 -0.1894 0.00134 0.13469 1.43526 -1.17086 -0.00411 -0.01619 -1.5993 0.05875 0 0 0 0 0 0.06032 0.00875 0.50269 0 -0.94734 0 -2.4119 -0.46256 1.18843 -3.8345
ASP_339 -3.63495 0.32973 5.09976 -0.11156 0.01054 0.34271 2.48906 -2.2375 -9e-05 -0.00123 -3.19388 -1.03105 0 0 0 -0.39751 0 0.09889 0.16725 0 1.89988 -0.00919 0 -2.3716 1.4492 0.74095 -0.3606
GLY_340 -2.94467 0.13724 3.53713 -4e-05 0 0 1.48683 -1.72207 -0.01932 -0.15434 -1.27776 -0.40679 0 0 0 0 0 -0.20553 0 0 0 0.37131 0 0.83697 1.88406 0.5214 2.04443
TYR_341 -10.6411 1.50268 3.82829 -0.64872 0.03241 0.2999 3.66981 -2.86718 -0 -0 -3.54259 -0.20523 0 0 0 -0.73311 0 -0.04901 0.05757 0 2.41211 0.05485 0.13752 1.2797 0.13142 0.58336 -4.69734
ARG_342 -5.91231 0.27129 6.62555 -0.87095 0.10821 0.61564 3.1861 -3.21783 -0.00411 -0.01619 -3.51392 0.21745 0 0 0 -0.39751 0 -0.01362 0.32089 1.61072 0 -0.10455 0 -1.2888 -0.15055 0.76274 -1.77174
GLU_343 -4.38065 0.13312 5.09449 -0.21368 0.03922 0.31308 1.81165 -2.43521 -0.01932 -0.15434 -1.5085 -0.60314 0 0 0 0 0 0.03986 0.03204 0 3.0424 -0.17675 0 -2.7348 -0.2964 0.41729 -1.59965
ARG_344 -6.70591 0.38301 6.33357 -1.15789 0.25153 0.85017 2.83607 -2.92149 -9e-05 -0.00123 -2.08684 0.14231 0 0 0 0 0 -0.02102 0.08674 3.10385 0 -0.00876 0 -1.2888 -0.22372 0.30826 -0.12024
ALA_345 -6.18593 0.65244 3.95869 -0.02256 0 0 2.73275 -2.82536 -0.01171 -0.12681 -2.31175 -0.37054 0 0 0 0 0 -0.02602 0 0 0 -0.22535 0 1.8394 -0.22127 0.37002 -2.77401
ALA_346 -4.53939 0.26517 4.97477 -0.02146 0 0 2.63867 -2.71128 -0 -0 -1.97129 -0.35867 0 0 0 0 0 0.07718 0 0 0 -0.21228 0 1.8394 -0.36559 0.30187 -0.08291
TYR_347 -6.58485 0.41502 5.47975 -1.02715 0.0835 0.41255 2.89251 -2.8616 -0.01061 -0.07688 -2.1089 -0.28961 0 0 0 0 0 0.00664 0.011 0 1.77172 -0.39024 0.0029 1.2797 -0.1343 0.25463 -0.87422
GLU_348 -10.7256 1.08343 10.9756 -0.23791 0.06213 0.35614 5.66684 -4.91863 -0.01171 -0.12681 -6.7909 -0.67339 0 0 -1.96682 0 0 0.02433 0.19776 0 3.03045 -0.25537 0 -2.7348 -0.25664 0.45274 -6.84916
ILE_349 -9.9591 0.98815 5.02602 -0.52039 0.41205 0.10454 3.05176 -3.40026 -0 -0 -2.94917 0.01074 0 0 0 0 0 -0.0235 0.15128 0.50189 0 -0.42935 0 0.73287 -0.25368 0.57615 -5.98
ASP_350 -5.02468 0.20615 6.77252 -0.1065 0.00944 0.32542 3.36646 -3.1213 -0 -0 -4.73543 -0.32809 0 0 0 -0.44895 0 0.05954 0.04425 0 1.6839 0.16848 0 -2.3716 -0.10681 0.46688 -3.14032
VAL_351 -7.40147 0.55776 3.9781 -0.30837 0.20869 0.07186 2.75508 -2.65235 -0 -0 -2.28775 -0.18844 0 0 0 0 0 -0.06932 1e-05 0.06968 0 -0.33317 0 1.9342 -0.18592 0.39688 -3.45455
ILE_352 -10.2318 0.95447 3.37676 -0.49314 0.36501 0.09594 2.97488 -3.00091 -0 -0 -3.06771 0.1237 0 0 0 0 0 -0.02825 0.24902 0.46918 0 -0.41867 0 0.73287 0.04627 0.35487 -7.49748
CYS_353 -6.14093 0.43127 3.85069 -0.05004 0 0.017 1.69155 -2.12301 -0 -0 -1.91146 0.02092 0 0 0 0 0 0.00274 0.08003 0.28068 0 0.29699 0 3.6196 0.17799 0.3926 0.63661
SER_354 -3.04305 0.19893 3.89773 -0.03173 3e-05 0.02266 1.71015 -1.79588 -0 -0 -1.81822 -0.04506 0 0 0 0 0 0.00636 6e-05 0.48964 0 0.30035 1.78852 -0.77834 0.06741 0.39859 1.36812
LYS_355 -5.35713 0.25291 5.77546 -0.53093 0.1819 0.37452 2.55378 -2.55966 -0 -0 -2.58931 0.07427 0 0 -0.487 0 0 0.35019 0.43479 1.9975 0 -0.13165 0 -1.5107 -0.21578 0.5042 -0.88264
GLY_356 -2.77419 0.36207 2.40737 -6e-05 0 0 1.02168 -1.34111 -0 -0 -0.27967 -0.32507 0 0 0 0 0 -0.11968 0 0 0 -1.53785 0 0.83697 0.14195 0.53684 -1.07075
PHE_357 -8.22446 1.26328 4.3588 -0.69077 0.11098 0.43406 2.63002 -2.65169 -0 -0 -2.49251 0.13728 0 0 0 0 0 -0.04952 0.03311 0 1.97268 -0.1913 0 1.0402 1.93801 1.85968 1.47786
PRO_358 -7.99719 1.56482 3.81145 -0.08349 2e-05 0.05271 1.73266 -2.00508 -0 -0 -1.38299 0.76217 0 0 0 0 0 -0.00919 0.02613 0.52119 0 0.04884 0 -2.4119 1.38971 2.08816 -1.89198
SER_359 -6.01551 0.76825 4.84389 -0.02685 0 0.03882 2.20624 -2.46625 -0 -0 -1.21886 -1.07378 0 0 0 0 0 -0.04847 0.08941 0.34001 0 0.12906 0.60138 -0.77834 -0.46723 0.61793 -2.46028
TYR_360 -11.5865 1.9171 4.94257 -0.93432 0.11936 0.35647 3.91664 -3.49239 -0.0001 -0.00058 -2.03664 -0.30364 0 0 0 0 0 -0.00092 0.17526 0 2.10326 -0.17621 0.01939 1.2797 -0.19634 0.52416 -3.37377
PHE_361 -10.5382 1.0684 1.46996 -0.64284 0.03303 0.25105 2.49167 -2.59236 -0 -0 -1.43642 -0.00252 0 0 0 0 0 0.04527 0.33426 0 2.89164 0.03364 0 1.0402 -0.05998 0.64239 -4.97079
LEU_362 -11.2688 2.12646 3.44687 -0.50938 0.13758 0.10503 2.64647 -3.24713 -0 -0 -2.2862 0.1338 0 0 0 0 0 0.00651 0.21785 3.48986 0 -0.22585 0 0.18072 -0.18672 0.89457 -4.33839
ILE_363 -9.15071 0.69635 3.83364 -0.49624 0.31327 0.10187 2.59078 -2.87967 -0 -0 -2.18184 -0.0123 0 0 0 0 0 -0.06958 0.00743 0.56051 0 -0.45434 0 0.73287 -0.06866 0.83422 -5.6424
VAL_364 -9.11083 1.25169 2.66642 -0.32534 0.31353 0.07371 2.57301 -2.72096 -0 -0 -2.04615 -0.14672 0 0 0 0 0 -0.06102 0.0064 0.08549 0 -0.28192 0 1.9342 -0.06814 0.49988 -5.35677
ALA_365 -5.35958 0.30241 3.74828 -0.02176 0 0 2.43846 -2.523 -0.01409 -0.13392 -2.53217 -0.36859 0 0 0 0 0 0.02916 0 0 0 -0.34778 0 1.8394 -0.33057 0.4264 -2.84736
ASP_366 -5.80137 0.53701 7.83099 -0.24517 0.0033 0.8031 3.13868 -3.37904 -0 -0 -5.31539 -0.04263 0 0 0 -0.72674 0 -0.03218 0.01553 0 3.50263 0.18617 0 -2.3716 -0.29897 0.35607 -1.83963
LEU_367 -8.47289 0.40867 2.89841 -0.45734 0.14994 0.10332 2.5644 -2.64715 -0 -0 -2.05571 0.20653 0 0 0 0 0 -0.03744 0.03017 0.36323 0 -0.25896 0 0.18072 -0.1922 0.33348 -6.88283
ILE_368 -9.24916 1.24725 4.19276 -0.54414 0.51611 0.11323 3.00643 -3.21619 -0 -0 -2.24984 -0.12937 0 0 0 0 0 -0.00343 0.01574 0.74351 0 -0.46819 0 0.73287 -0.15261 0.66381 -4.78123
SER_369 -4.47058 0.17004 5.59844 -0.0264 0 0.06141 2.54211 -2.68119 -0.01389 -0.08906 -2.14804 -0.58371 0 0 0 0 0 0.18247 0.00128 0.71336 0 0.33915 0.60074 -0.77834 0.09314 0.61451 0.12543
TYR_370 -8.50783 0.78883 3.97346 -1.06425 0.12678 0.44494 2.70991 -2.93378 -0.00555 -0.09067 -2.81076 -0.28715 0 0 0 0 0 -0.0111 0.04611 0 1.76015 -0.43505 0.00656 1.2797 0.14313 0.33208 -4.53449
ALA_371 -7.68449 0.91788 4.13879 -0.02128 0 0 3.49007 -3.30076 -0 -0 -2.26802 -0.35749 0 0 0 0 0 0.0062 0 0 0 -0.25992 0 1.8394 -0.09332 0.52944 -3.0635
ARG_372 -5.84994 0.45885 6.7432 -0.75829 0.13294 0.47974 2.91627 -3.32673 -0.02507 -0.19489 -3.14591 0.39857 0 0 -0.89374 0 0 -0.02146 0.05715 1.45718 0 -0.02666 0 -1.2888 -0.25624 0.50145 -2.64239
SER_373 -2.50979 0.15869 3.44146 -0.02424 0 0.02279 1.58962 -1.64175 -0 -0 -0.78963 -0.36013 0 0 0 0 0 -0.0667 0.01257 0.73912 0 0.20641 0.60273 -0.77834 -0.3036 0.40135 0.70055
ALA_374 -4.47795 0.27346 2.89509 -0.02792 0.00429 0 2.59397 -2.16622 -0 -0 -2.70612 -0.42825 0 0 -1.05958 0 0 -0.06881 0 0 0 -0.01964 0 1.8394 -0.46166 0.34815 -3.46179
GLY_375 -2.36411 0.14509 3.08148 -5e-05 0 0 1.03568 -1.49995 -0.00148 -0.00401 -1.46891 -0.38629 0 0 0 0 0 -0.173 0 0 0 -1.39399 0 0.83697 -0.55949 0.2487 -2.50337
ILE_376 -9.39891 1.18395 3.29215 -0.49848 0.37298 0.11987 2.25438 -2.60404 -0 -0 -0.95078 -0.20098 0 0 0 0 0 -0.05555 0.05958 0.30677 0 -0.60046 0 0.73287 -0.46128 0.58025 -5.86768
ARG_377 -5.76773 0.34395 4.61602 -0.59279 0.13326 0.28949 1.87494 -2.32269 -0.00185 -0.01101 -2.06313 0.6322 0 0 0 0 0 -0.05651 0.08887 2.82488 0 -0.04255 0 -1.2888 -0.47479 0.58887 -1.22936
VAL_378 -5.6336 0.94449 0.22091 -0.2513 0.12906 0.04892 1.32314 -1.40367 -0.01882 -0.13138 -0.37972 -0.17628 0 0 0 0 0 -0.03219 0.0631 0.42419 0 -0.79644 0 1.9342 -0.49475 0.27143 -3.95872
GLY_379 -3.12043 0.53925 2.51434 -0.00027 0 0 1.42163 -1.45371 -0.01623 -0.12964 -0.12597 -0.19511 0 0 0 0 0 0.13285 0 0 0 -0.01105 0 0.83697 -0.48252 0.6639 0.574
PRO_380 -6.39122 0.88102 3.2263 -0.09145 0.0006 0.05689 1.85621 -1.44393 -0 -0 -1.27585 0.70552 0 0 0 0 0 -0.06577 0.04113 0.48477 0 -0.26273 0 -2.4119 -0.50704 0.78936 -4.40808
GLY_381 -2.89524 0.30809 2.61688 -0.00058 0 0 1.09317 -1.37283 -0.04588 -0.29752 -1.14239 -0.21173 0 0 -0.3872 0 0 -0.14088 0 0 0 -1.53807 0 0.83697 0.17788 0.38455 -2.61478
ARG_382 -8.56934 0.63112 8.06134 -0.8165 0.13612 0.53647 2.76333 -3.7312 -0.06708 -0.31984 -2.00601 -0.11067 0 0 -0.3872 0 0 0.04747 0.08646 1.93372 0 -0.13648 0 -1.2888 0.32124 0.41344 -2.5024
GLY_383 -3.07517 0.29133 3.80144 -0.00031 0 0 2.12145 -1.9097 -0 -0 -1.54776 -0.15931 0 0 -1.13393 0 0 -0.03256 0 0 0 -1.50123 0 0.83697 -0.05309 0.5134 -1.84847
SER_384 -4.95621 0.84063 4.90729 -0.02677 0.00367 0.02576 2.08777 -2.33316 -0 -0 -1.50014 -0.44502 0 0 -0.38646 -0.472 0 -0.08722 0.00045 1.29734 0 -0.2908 0.66364 -0.77834 -0.29504 0.49234 -1.25226
ALA_385 -5.08483 1.10924 2.19219 -0.02481 2e-05 0 1.76596 -2.08869 -0.03416 -0.19012 -0.8352 -0.37934 0 0 0 0 0 -0.12194 0 0 0 -0.35551 0 1.8394 -0.60056 0.47372 -2.33462
ALA_386 -4.93594 0.7174 2.49867 -0.02389 0 0 1.75876 -2.14152 -0 -0 -0.59495 -0.41304 0 0 0 0 0 -0.11263 0 0 0 -0.17468 0 1.8394 -0.64471 0.42584 -1.80129
GLY_387 -3.91198 0.64916 3.39848 -6e-05 0 0 1.25682 -1.84203 -0.01326 -0.06243 -1.33586 -0.36959 0 0 0 0 0 -0.11864 0 0 0 0.31673 0 0.83697 -0.37949 0.41034 -1.16483
SER_388 -5.93407 0.27634 5.95807 -0.03349 2e-05 0.06106 3.2498 -2.91044 -0 -0 -2.22463 -0.77532 0 0 -0.77423 0 0 -0.04331 0.04623 0.51311 0 0.44497 0.6183 -0.77834 0.09651 0.27664 -1.93279
LEU_389 -9.01938 0.87985 4.25493 -0.70768 0.32656 0.31314 3.15837 -2.84663 -0 -0 -2.88894 0.03895 0 0 -1.04288 0 0 0.2266 0.01445 1.20724 0 -0.30227 0 0.18072 -0.06923 0.42018 -5.85602
VAL_390 -8.77044 1.21697 2.83811 -0.30385 0.17677 0.06509 2.93738 -2.81552 -0 -0 -2.41115 -0.01497 0 0 -0.92395 0 0 -0.00396 0.23502 0.03937 0 -0.26738 0 1.9342 -0.17795 0.6072 -5.63904
ALA_391 -7.19392 0.69802 4.43022 -0.0212 0 0 3.26852 -3.21934 -0.00496 -0.03768 -2.67507 -0.3782 0 0 -0.77423 0 0 0.08233 0 0 0 -0.3191 0 1.8394 -0.26107 0.48865 -4.07764
TYR_392 -11.8594 0.83773 8.01094 -0.84818 0.02874 0.269 3.60227 -4.5059 -0.01303 -0.11233 -3.02605 -0.28927 0 0 0 0 0 -0.0003 0.00062 0 1.80228 -0.33733 0.0036 1.2797 -0.18157 0.31786 -5.02068
ALA_393 -5.87203 0.54411 3.13823 -0.02209 0 0 2.32891 -2.53692 -0 -0 -1.538 -0.33528 0 0 0 0 0 -0.06547 0 0 0 -0.3425 0 1.8394 -0.21736 0.33758 -2.74141
LEU_394 -8.29927 0.97948 1.81564 -0.54826 0.22402 0.16659 1.41203 -2.12645 -0.02527 -0.23975 -1.29221 0.16349 0 0 0 0 0 -0.07283 0.00582 0.10442 0 -0.09104 0 0.18072 -0.52576 0.5651 -7.6035
GLY_395 -3.22364 0.26374 3.82665 -5e-05 0 0 2.04769 -1.94272 -0.0252 -0.15532 -1.75053 -0.40075 0 0 -0.89374 0 0 -0.17155 0 0 0 -1.38857 0 0.83697 -0.56318 0.49004 -3.05017
ILE_396 -8.90925 1.72104 0.87452 -0.50782 0.44303 0.10096 1.67432 -2.09353 -0.01623 -0.12964 -0.88911 -0.11087 0 0 0 0 0 0.05852 0.04637 0.68968 0 -0.49219 0 0.73287 -0.31878 0.44736 -6.67877
THR_397 -6.79002 0.6947 5.1475 -0.10568 0.04754 0.07856 2.88087 -3.0863 -0.02261 -0.14603 -1.23731 -0.6094 0 0 0 0 0 0.12382 0.00044 0.11 0 -0.40726 2.27875 -1.0874 -0.13071 0.50318 -1.75736
ASP_398 -4.73979 0.2615 5.23605 -0.12148 0.02159 0.38027 1.60043 -2.28582 -0.02765 -0.15907 -1.69107 -0.04066 0 0 0 -0.71226 0 -0.06187 0.11182 0 2.56188 -0.30402 0 -2.3716 -0.30298 0.32446 -2.32027
ILE_399 -7.08061 0.85571 1.7115 -0.49765 0.40498 0.11237 1.05579 -1.7743 -0.01004 -0.0721 0.24507 -0.10621 0 0 0 0 0 -0.04864 0.09217 0.34628 0 -0.74921 0 0.73287 -0.38773 0.39689 -4.77287
ASP_400 -7.14076 1.18286 7.27176 -0.23343 0.11248 0.75024 3.48843 -3.10101 -0.02186 -0.14003 -5.11877 -1.36743 0 0 -0.63798 -0.73311 0 -0.05017 0.00558 0 2.01358 -0.76772 0 -2.3716 -0.4685 1.01487 -6.31256
PRO_401 -7.41196 1.05959 4.50077 -0.09962 0.00338 0.06243 2.0617 -2.01666 -0 -0 -0.64035 0.66999 0 0 0 0 0 -0.12215 0.01271 0.53408 0 -0.45273 0 -2.4119 -0.36817 1.07552 -3.54339
ILE_402 -5.56566 1.02267 3.30592 -0.63109 0.34045 0.13824 1.46315 -1.7482 -0 -0 -1.15989 0.30857 0 0 -0.63798 0 0 0.53148 0.00486 0.62134 0 -0.45801 0 0.73287 5.64808 2.30209 6.2189
PRO_403 -4.11152 1.01367 2.84985 -0.08132 0 0.04903 0.23772 -1.08224 -0.00913 -0.10683 -0.61792 0.66866 0 0 0 0 0 -0.13407 0.01307 0.52857 0 -0.29852 0 -2.4119 5.53209 2.407 4.44619
HIS_D_404 -6.73736 0.94817 5.18926 -0.44435 0.02772 0.56481 2.6195 -2.78936 -0.00102 -0.00418 -1.51654 -0.35057 0 0 0 0 0 0.24916 0.14672 0 1.91929 -0.50619 0 -0.45461 0.44668 0.87356 0.18067
GLY_405 -2.00371 0.08134 2.40552 -9e-05 0 0 0.55385 -1.16959 -0.02936 -0.24277 -1.35965 -0.37558 0 0 0 0 0 0.08267 0 0 0 0.53121 0 0.83697 2.32049 0.71187 2.34316
LEU_406 -7.83377 1.3741 2.09772 -0.45458 0.22304 0.0778 1.7674 -2.01452 -0.01878 -0.06658 -1.11993 0.26764 0 0 0 0 0 0.25448 0.0296 0.3782 0 -0.31806 0 0.18072 1.54757 0.56878 -3.05917
LEU_407 -6.80816 0.76463 2.43128 -0.5008 0.19203 0.12083 1.50605 -1.75098 -0.01157 -0.06873 -0.75761 0.03182 0 0 0 0 0 0.06927 0.14918 0.96266 0 -0.20675 0 0.18072 -0.01729 0.66227 -3.05116
PHE_408 -9.78697 1.27837 4.77772 -1.0029 0.07864 0.39291 2.84207 -2.91087 -0.01878 -0.06658 -2.59792 0.01486 0 0 0 0 0 0.00152 0.24575 0 1.94039 -0.31226 0 1.0402 0.01521 0.5636 -3.50505
GLU_409 -8.01015 0.6188 7.12322 -0.44452 0.24717 1.38886 1.76357 -3.16524 -0.01797 -0.14415 -1.32099 -3.03922 0 0 0 0 0 -0.12427 0.03475 0 3.69261 -0.24418 0 -2.7348 -0.19103 0.50058 -4.06694
ARG_410 -6.49887 0.52898 7.1283 -1.68628 0.51208 1.89501 2.54402 -2.86624 -0.01731 -0.15562 -2.90476 -2.15012 0 0 -0.38646 -1.26634 0 0.07997 0.1072 3.80413 0 -0.08412 0 -1.2888 -0.41197 0.78152 -2.33567
PHE_411 -9.22662 1.95286 2.62029 -0.8997 0.0645 0.24748 1.95658 -2.33929 -0.0156 -0.16211 -1.21826 0.00734 0 0 0 0 0 0.37248 0.10549 0 2.16471 -0.03619 0 1.0402 0.16659 0.98457 -2.2147
LEU_412 -7.8157 1.16938 2.01404 -0.46712 0.21974 0.10925 1.5107 -1.95235 -0 -0 -0.50904 0.01723 0 0 0 0 0 -0.05697 0.44375 1.12437 0 -0.07794 0 0.18072 0.71999 0.90489 -2.46507
ASN_413 -6.64476 0.68722 6.15903 -0.31066 0.07347 0.52835 3.10089 -2.95437 -0.0003 -0.00341 -1.90751 -0.58762 0 0 -0.91815 -0.79768 0 -0.05966 0.03104 0 1.88447 -0.47866 0 -0.93687 0.06561 1.35435 -1.71519
PRO_414 -5.67825 1.21269 2.54067 -0.07524 0 0.04635 1.47724 -1.16615 -0 -0 -1.20084 0.55824 0 0 -0.487 0 0 -0.20298 0.05388 0.3873 0 -0.70743 0 -2.4119 -0.18394 1.44544 -4.39191
GLU_415 -5.26514 0.57587 5.88813 -0.2272 0.04934 0.3923 3.02124 -2.63129 -0 -0 -4.89786 -0.41805 0 0 -1.35423 -1.64007 0 0.22436 0.04816 0 3.29008 0.27518 0 -2.7348 0.65503 0.92919 -3.81978
ARG_416 -5.0338 0.44905 5.37522 -0.82089 0.22528 0.52226 2.02971 -2.36161 -0.00311 -0.00872 -1.33744 -0.04834 0 0 -0.43608 0 0 -0.00569 0.1767 1.98286 0 -0.08264 0 -1.2888 0.5856 0.81612 0.73569
THR_417 -1.1667 0.11996 0.89905 -0.17794 0.10251 0.06613 0.02847 -0.46621 -0 -0 -0.01195 -0.31306 0 0 0 0 0 -0.0356 0 0.10032 0 0.01257 2.31226 -1.0874 0.04312 0.47919 0.90474
SER_418 -2.07225 0.11988 1.49096 -0.02582 0 0.06085 0.63934 -0.86401 -0.00839 -0.0808 -0.1537 -0.31755 0 0 0 0 0 0.00638 0.00856 0.03334 0 -0.54977 0.61091 -0.77834 -0.08532 0.14183 -1.82391
MET_419 -4.62829 0.55759 1.22023 -0.56924 0.23749 0.10931 0.62094 -1.04076 -0.01032 -0.09003 -0.06524 0.02121 0 0 0 0 0 0.13391 0.20646 2.5694 0 -0.02855 0 0.60916 0.03236 0.68936 0.57501
PRO_420 -7.15017 1.7086 1.34173 -0.20593 0.01194 0.15166 0.59743 -0.85595 -0 -0 -0.14753 -0.04814 0 0 0 0 0 -0.02163 0.01149 0.6774 0 -0.92473 0 -2.4119 -0.13909 1.01199 -6.39283
ASP_421 -3.42864 0.41089 4.41075 -0.19629 0.0356 0.62407 1.87523 -2.01763 -0.01852 -0.11402 -3.19009 -1.29146 0 0 0 0 0 -0.05093 0.02453 0 1.97531 -0.77399 0 -2.3716 -0.21369 0.69214 -3.61836
ILE_422 -7.2672 1.48527 0.38904 -0.47986 0.39645 0.12603 1.48405 -1.55245 -0 -0 -0.70366 -0.29158 0 0 0 0 0 0.19659 0.00623 0.24991 0 -0.5098 0 0.73287 0.0684 0.64555 -5.02414
ASP_423 -3.3492 0.30732 3.75544 -0.10786 0.00439 0.3059 0.51087 -1.63879 -0.06979 -0.3213 -0.9573 -0.30944 0 0 0 0 0 -0.04667 0.00059 0 1.96893 0.08538 0 -2.3716 -0.28661 0.7298 -1.78993
ILE_424 -7.13326 1.01087 1.87165 -0.44828 0.32192 0.09556 2.31579 -1.91027 -0.00049 -0.00127 -1.7566 0.0183 0 0 0 0 0 -0.06241 0.391 0.31608 0 -0.73754 0 0.73287 -0.42813 0.83759 -4.56662
ASP_425 -6.90492 1.14928 5.88132 -0.13034 0.01762 0.40174 3.05255 -3.08445 -0.03962 -0.18143 -3.03727 -0.10135 0 0 0 0 0 -0.07629 0.00439 0 3.23549 -0.47629 0 -2.3716 -0.2891 0.88378 -2.06648
PHE_426 -10.8523 1.62716 2.74952 -0.57053 0.02141 0.3075 2.64821 -2.80583 -0.00049 -0.00127 -3.29699 0.208 0 0 0 0 0 0.11436 0.09112 0 2.1036 -0.3264 0 1.0402 -0.2792 0.99431 -6.22767
ASP_427 -7.27193 0.43137 9.60312 -0.15777 0.01019 0.48511 4.98594 -4.0225 -0.01382 -0.11625 -7.94403 -1.06722 0 0 -0.94409 -2.06844 0 0.03779 0.02942 0 3.15294 -0.34258 0 -2.3716 -0.1987 1.00974 -6.7733
ASP_428 -5.41531 0.27723 7.02078 -0.23392 0.00236 0.76477 2.76076 -3.0555 -0.00037 -0.00353 -2.11695 0.07144 0 0 -0.57259 0 0 -0.10325 0.02809 0 3.44685 -0.01777 0 -2.3716 -0.1816 0.63453 0.93442
ARG_429 -4.78621 0.42682 6.82088 -0.69584 0.12863 0.48026 3.23933 -2.76027 -0.02637 -0.17339 -5.21979 0.66946 0 0 -0.94409 -2.67602 0 -0.03388 0.16732 1.52587 0 -0.0737 0 -1.2888 -0.41044 0.54969 -5.08055
ARG_430 -7.86658 0.96099 7.5354 -1.03991 0.21684 0.69259 3.98244 -3.40129 -0 -0 -3.77544 -0.05032 0 0 -1.05958 0 0 -0.01223 0.20731 2.41764 0 -0.19699 0 -1.2888 -0.19152 0.82038 -2.04906
ARG_431 -5.79301 0.30337 6.77404 -0.71252 0.11262 0.46699 3.19498 -2.96996 -0.00266 -0.056 -3.10432 0.38841 0 0 -0.57259 0 0 0.00738 0.17216 2.24047 0 -0.18749 0 -1.2888 -0.20762 0.61634 -0.6182
GLY_432 -2.77795 0.31608 3.43181 -5e-05 0 0 1.18704 -1.64984 -0 -0 -1.2471 -0.41946 0 0 0 0 0 -0.04946 0 0 0 0.50888 0 0.83697 -0.12033 0.23847 0.25508
GLU_433 -5.60574 0.26102 6.46314 -0.48202 0.0841 0.93957 3.32792 -2.83928 -0.00555 -0.09067 -3.94348 -0.52568 0 0 0 -1.27628 0 0.03049 0.20582 0 3.23563 -0.33132 0 -2.7348 -0.05517 0.29736 -3.04496
MET_434 -10.4624 1.36345 3.8662 -0.92904 0.63451 0.24617 2.67754 -2.73819 -0 -0 -1.67586 0.02809 0 0 0 0 0 0.06722 0.51629 1.04296 0 0.02733 0 0.60916 -0.21702 0.7127 -4.23087
VAL_435 -6.36983 0.45887 3.17253 -0.30156 0.18028 0.06759 2.30314 -2.49652 -0 -0 -1.63135 -0.18669 0 0 0 0 0 -0.02546 0.03225 0.11226 0 -0.36352 0 1.9342 -0.03854 0.72316 -2.42919
ARG_436 -5.72279 0.28221 8.13801 -1.07574 0.34218 0.75868 3.9645 -3.6625 -0 -0 -5.38157 0.02653 0 0 0 -1.55177 0 0.074 0.28627 2.53725 0 -0.10817 0 -1.2888 -0.21006 0.54857 -2.04319
TYR_437 -9.47874 0.69052 6.01946 -0.9809 0.05696 0.36913 3.57682 -3.5123 -0.00145 -0.01092 -3.85108 -0.30786 0 0 0 -0.72674 0 0.00067 0.10117 0 1.88052 -0.42511 0.01338 1.2797 -0.14528 0.51546 -4.93657
ALA_438 -6.21552 0.61619 3.55903 -0.02135 0 0 2.75703 -2.77403 -0 -0 -2.15158 -0.38642 0 0 0 0 0 0.08135 0 0 0 -0.27273 0 1.8394 -0.11642 0.36994 -2.71512
ALA_439 -6.2345 1.05556 4.53465 -0.02016 0 0 2.66384 -3.16123 -0 -0 -2.11203 -0.34678 0 0 0 0 0 -0.01729 0 0 0 -0.08745 0 1.8394 -0.22892 0.44959 -1.66531
ASP_440 -4.34691 0.16528 6.4881 -0.10035 0.00185 0.30057 2.77026 -2.85954 -0 -0 -3.74893 -0.48331 0 0 0 -1.17397 0 -0.06955 0.01544 0 1.71482 0.08993 0 -2.3716 -0.27199 0.67146 -3.20846
LYS_441 -6.22803 0.31294 6.03739 -0.49743 0.10764 0.3166 1.55951 -2.4985 -0 -0 -2.12984 0.18914 0 0 0 0 0 -0.02068 0.20296 2.46798 0 -0.05261 0 -1.5107 -0.15625 0.55245 -1.34744
TRP_442 -9.64787 1.18032 3.60796 -1.09879 0.18477 0.53805 1.52765 -2.30746 -0.01018 -0.08975 -1.62676 -0.26516 0 0 0 0 0 -0.03555 0.29849 0 1.79538 0.03023 0 1.6906 -0.13141 0.64815 -3.71134
GLY_443 -3.54164 0.28385 4.30277 -0.00037 0 0 2.4095 -2.19552 -0 -0 -2.00137 -0.17485 0 0 0 0 0 -0.06497 0 0 0 -1.51256 0 0.83697 0.17571 0.83848 -0.64401
HIS_444 -3.88807 0.51998 3.79314 -0.44774 0.17408 0.42802 1.90023 -2.01771 -0 -0 -1.07681 -0.53379 0 0 0 -0.89848 0 -0.05931 0.05282 0 2.85795 0.17006 0 -0.45461 0.20243 0.5216 1.24378
ASP_445 -3.07678 0.22774 3.25677 -0.1184 0.01044 0.3651 1.11995 -1.48047 -0.04265 -0.33782 -1.21762 -0.47857 0 0 0 0 0 -0.04651 0.01652 0 1.79722 -0.02815 0 -2.3716 -0.34311 0.38057 -2.36737
ARG_446 -9.63703 1.01203 7.98953 -0.64301 0.13045 0.47256 3.58832 -3.70384 -0.01246 -0.12131 -4.06931 -0.15801 0 0 -0.45766 0 0 -0.01238 0.1404 1.78332 0 -0.1222 0 -1.2888 -0.36689 0.6097 -4.8666
VAL_447 -7.2142 0.99076 1.58333 -0.26431 0.15615 0.05561 1.68714 -2.19541 -0 -0 -0.84367 -0.32676 0 0 0 0 0 -0.05369 0.00801 0.30281 0 -0.59119 0 1.9342 -0.28876 0.5755 -4.48448
ALA_448 -5.75126 0.50788 2.11211 -0.02054 0 0 2.15023 -2.21239 -0 -0 -2.68765 -0.39055 0 0 0 0 0 0.01774 0 0 0 -0.51534 0 1.8394 -0.13279 0.25116 -4.83199
GLN_449 -7.28043 1.07653 3.97608 -0.25316 0.04449 0.19946 3.26886 -2.72302 -0 -0 -3.53778 -0.26369 0 0 0 0 0 -0.00971 0.08695 0 2.98119 -0.05834 0 -0.18838 -0.09913 0.37173 -2.40834
VAL_450 -8.8823 0.98397 2.89855 -0.29714 0.27948 0.06812 2.46345 -2.84289 -0.01652 -0.20843 -3.71218 0.03367 0 0 0 0 0 0.17223 0.04154 0.0667 0 -0.44175 0 1.9342 -0.37202 0.77484 -7.05649
ILE_451 -10.1167 2.1226 2.9656 -0.55513 1.00409 0.11429 2.57127 -3.0921 -0.00112 -0.00325 -1.69281 -0.04454 0 0 0 0 0 0.03473 0.02965 1.72581 0 -0.28161 0 0.73287 -0.47306 0.90143 -4.05795
THR_452 -6.02522 0.61665 4.46052 -0.11811 0.09816 0.08755 2.37556 -2.75454 -0.01339 -0.10684 -2.33884 -0.60896 0 0 0 0 0 0.06864 0.0004 0.13028 0 -0.35224 2.26076 -1.0874 -0.30559 0.71534 -2.89726
PHE_453 -8.13054 0.79929 -0.31755 -0.67661 0.08696 0.37682 0.68313 -1.39365 -0.00681 -0.10818 -1.08668 0.22906 0 0 0 0 0 -0.04508 0.0126 0 2.12657 -0.06011 0 1.0402 -0.17861 0.59937 -6.04981
GLY_454 -3.33394 0.1606 3.80408 -0.00039 0 0 2.27257 -1.99765 -0.0094 -0.03006 -3.53926 -0.36787 0 0 0 0 0 -0.06575 0 0 0 1.21805 0 0.83697 0.88452 0.45308 0.28555
THR_455 -3.97322 0.30529 2.82952 -0.11373 0.10207 0.07006 1.21453 -1.59766 -0.00681 -0.10818 -1.64125 -0.59262 0 0 -0.57698 0 0 -0.01494 0.0053 0.10297 0 -0.6135 2.25344 -1.0874 0.87837 0.30216 -2.26259
ILE_456 -7.41889 0.91149 2.96845 -0.49384 0.4727 0.10243 1.62953 -2.21112 -0 -0 -0.67842 0.27337 0 0 0 0 0 0.04926 0.01636 0.37126 0 -0.48036 0 0.73287 -0.34943 0.46173 -3.64261
LYS_457 -5.16278 0.27272 5.78663 -0.46732 0.07966 0.26821 3.64745 -2.79855 -0.00142 -0.01297 -3.48568 0.07737 0 0 -0.49936 0 0 -0.01377 0.0697 1.7956 0 -0.08235 0 -1.5107 -0.32233 1.22066 -1.13924
THR_458 -7.60121 1.46911 4.59895 -0.22434 0.42463 0.08211 3.19318 -2.83631 -0 -0 -2.59724 -0.20133 0 0 0 0 0 -0.03089 0.07113 0.08807 0 0.06092 2.28559 -1.0874 0.00911 1.46195 -0.83397
LYS_459 -4.61091 0.29132 3.80436 -0.38244 0.05096 0.18629 1.30784 -1.91435 -0.0049 -0.03564 -0.75925 0.10283 0 0 0 0 0 0.03019 0.01569 2.04354 0 -0.0712 0 -1.5107 -0.25956 0.63352 -1.08239
ALA_460 -5.63674 0.57113 4.60923 -0.02296 0 0 2.7704 -2.85954 -0 -0 -0.82746 -0.36172 0 0 0 0 0 -0.04288 0 0 0 0.03812 0 1.8394 -0.32915 0.17691 -0.07526
ALA_461 -6.49467 0.77391 3.8739 -0.02144 0 0 3.25044 -3.01465 -0 -0 -3.34874 -0.3678 0 0 0 0 0 -0.04839 0 0 0 -0.25117 0 1.8394 -0.22429 0.29409 -3.7394
LEU_462 -10.0516 0.94632 2.96092 -0.47355 0.2235 0.10978 2.56627 -3.07814 -0.00142 -0.01297 -2.2638 0.22422 0 0 0 0 0 0.17104 0.15014 0.41747 0 -0.24917 0 0.18072 -0.26806 0.58001 -7.86831
LYS_463 -6.73489 0.68172 6.93044 -0.34263 0.03775 0.16573 3.52695 -3.42586 -0 -0 -4.75394 0.29699 0 0 0 0 0 0.10285 0.06692 2.49743 0 -0.04171 0 -1.5107 -0.17794 0.56889 -2.11199
ASP_464 -7.0355 0.65959 8.71194 -0.10269 0.00427 0.30909 4.05662 -4.027 -0 -0 -5.40469 -0.33236 0 0 0 -0.77993 0 0.01032 0.05084 0 1.73824 0.1977 0 -2.3716 -0.23842 0.48582 -4.06777
SER_465 -8.11307 0.93671 7.27666 -0.03156 0.00057 0.02241 4.02397 -3.77532 -0 -0 -3.35019 0.00253 0 0 0 0 0 0.13461 4e-05 0.49036 0 0.30393 1.80081 -0.77834 -0.13887 0.58131 -0.61344
ALA_466 -6.2242 0.70509 3.19489 -0.02234 0 0 2.15256 -2.69595 -0 -0 -0.85742 -0.37691 0 0 0 0 0 0.05305 0 0 0 -0.30291 0 1.8394 -0.29623 0.44172 -2.38926
ARG_467 -7.24323 0.54569 8.02398 -1.02993 0.13923 0.78029 3.81502 -3.80371 -0.01657 -0.20178 -4.03472 0.28735 0 0 -0.8502 -0.77993 0 -0.02356 0.44014 2.88353 0 -0.03813 0 -1.2888 -0.42335 0.63007 -2.18862
ILE_468 -10.0858 1.52651 3.9893 -0.5174 0.37206 0.10016 3.08877 -3.18117 -0.0209 -0.1427 -2.50283 0.11285 0 0 0 0 0 -0.04572 0.10916 0.73102 0 -0.27328 0 0.73287 -0.16151 0.88417 -5.28441
HIS_469 -7.74943 0.61004 5.51335 -0.48408 0.04362 0.58287 2.56795 -2.99393 -6e-05 -0.00026 -2.74372 -0.13755 0 0 0 -0.65411 0 -0.05375 0.00015 0 1.60185 -0.43259 0 -0.45461 -0.11057 0.58102 -4.31382
TYR_470 -7.50228 1.09941 4.39296 -0.55849 0.01653 -0.03301 2.52397 -2.66415 -0.05686 -0.41405 -0.7258 -0.17848 0 0 0 0 0 -0.00833 0.06845 0 1.66032 0.55067 0.00075 1.2797 0.42188 0.39692 0.27011
GLY_471 -2.25027 0.99948 1.56631 -6e-05 0 0 0.64543 -0.82006 -0 -0 1.06895 -0.29284 0 0 0 0 0 0.01049 0 0 0 -1.47382 0 0.83697 1.49703 0.90666 2.69428
GLN_472 -3.52087 1.00938 2.45699 -0.29852 0.0949 0.274 0.48591 -1.30415 -0.01365 -0.1396 -0.57133 -0.80402 0 0 0 0 0 0.26084 0.06665 0 2.79485 -0.0344 0 -0.18838 1.87325 2.18623 4.62809
PRO_473 -3.95524 0.96962 3.03142 -0.1368 0.0043 0.10342 1.04614 -1.29343 -0 -0 -1.50769 0.16741 0 0 0 0 0 0.15863 0.08584 0.09655 0 -1.03958 0 -2.4119 0.59741 2.31723 -1.76667
GLY_474 -2.39445 0.31635 2.23319 -0.00019 0 0 1.18548 -1.23857 -0 -0 -0.27096 -0.22412 0 0 0 0 0 -0.08003 0 0 0 0.22924 0 0.83697 -0.16415 1.10378 1.53255
PHE_475 -5.50535 0.79725 2.39497 -0.94753 0.14277 0.48054 2.07415 -1.96224 -0 -0 -0.95653 -0.03595 0 0 0 0 0 0.21978 0.08719 0 3.942 0.06977 0 1.0402 -0.06465 0.56855 2.34492
ALA_476 -4.02411 0.5941 3.67291 -0.02436 1e-05 0 1.78534 -2.03646 -0 -0 -1.63214 -0.4398 0 0 0 0 0 -0.03986 0 0 0 -0.25225 0 1.8394 -0.52061 0.43593 -0.64191
ILE_477 -7.65311 1.26404 3.2968 -0.50762 0.52148 0.10785 2.45759 -2.63378 -0 -0 -1.63104 -0.17407 0 0 0 0 0 -0.01905 0.05963 0.66265 0 -0.32028 0 0.73287 -0.34151 0.71648 -3.46106
ALA_478 -6.13455 0.81737 3.5521 -0.02268 0 0 2.83504 -2.77039 -0 -0 -2.70805 -0.34236 0 0 0 0 0 -0.04111 0 0 0 -0.17116 0 1.8394 -0.14949 0.81562 -2.48026
ASP_479 -4.5378 0.30971 6.66135 -0.10877 0.01296 0.33448 2.74594 -2.94419 -0 -0 -4.96275 -0.24905 0 0 0 0 0 -0.02795 0.01964 0 1.80744 0.08201 0 -2.3716 -0.25951 0.40474 -3.08336
ARG_480 -6.99056 0.54588 5.79517 -0.45518 0.06875 0.23063 2.5743 -3.04916 -0 -0 -2.29429 0.35881 0 0 0 0 0 -0.00695 0.20308 2.09151 0 0.00067 0 -1.2888 -0.15469 0.27627 -2.09455
ILE_481 -8.50171 0.95496 2.06681 -0.70128 0.31213 0.24733 2.17992 -2.56532 -0 -0 -1.19921 0.37595 0 0 0 0 0 -0.04211 0.01332 1.00366 0 -0.07326 0 0.73287 -0.11287 0.57075 -4.73807
THR_482 -6.32164 0.68483 5.13946 -0.20062 0.11136 0.07267 2.74913 -2.7835 -0.02576 -0.1958 -2.434 -0.08347 0 0 0 0 0 -0.02118 0.06081 0.09868 0 0.00154 2.28117 -1.0874 0.08692 0.71674 -1.15005
LYS_483 -4.79334 0.25913 6.11366 -0.38495 0.03755 0.19253 2.72055 -2.50392 -0 -0 -2.94647 0.2708 0 0 0 -0.56201 0 -0.0382 0.12828 2.21647 0 -0.04577 0 -1.5107 -0.12302 0.89145 -0.07795
ALA_484 -4.85155 0.76152 2.46789 -0.02732 0.00161 0 1.48213 -1.99304 -0.01938 -0.13226 -1.5341 -0.40087 0 0 0 0 0 0.05136 0 0 0 0.01582 0 1.8394 -0.60541 0.98145 -1.96274
LEU_485 -6.77469 1.67836 1.41802 -0.50478 0.09778 0.12757 1.45108 -1.509 -0.02086 -0.16016 -0.20754 0.23369 0 0 0 0 0 -0.06164 0.22727 0.41422 0 -0.16462 0 0.18072 -0.4233 2.2067 -1.79119
PRO_486 -4.04812 0.88253 1.47182 -0.11404 0.05762 0.07185 0.39946 -0.50992 -0 -0 0.29175 0.51246 0 0 0 0 0 0.08788 0.00035 0.10551 0 0.42827 0 -2.4119 5.89359 4.28811 7.40723
PRO_487 -5.78568 1.3157 2.38375 -0.21386 0.0207 0.1563 0.26978 -0.96655 -0 -0 -0.97402 0.02307 0 0 0 0 0 0.33801 0.02465 0.3789 0 -0.9132 0 -2.4119 5.8668 2.8729 2.38534
ALA_488 -1.79627 0.11977 1.2095 -0.02457 0.00011 0 0.28447 -0.7268 -0.06098 -0.31991 -0.41355 -0.2648 0 0 0 0 0 -0.04054 0 0 0 -0.00922 0 1.8394 -0.52904 0.62789 -0.10455
ILE_489 -4.20599 0.53986 1.11247 -0.4694 0.31606 0.10154 0.24062 -1.03244 -0 -0 -0.5553 -0.04954 0 0 0 0 0 -0.00816 0.10844 0.39083 0 -0.78446 0 0.73287 -0.6485 0.52587 -3.68524
MET_490 -4.04086 0.34843 3.26974 -0.61497 0.06523 0.25784 1.73004 -1.83607 -0.01076 -0.03658 -1.21709 -0.19285 0 0 0 0 0 0.15487 0.10961 2.7004 0 -0.01878 0 0.60916 -0.33896 0.82211 1.76048
ALA_491 -1.43465 0.11622 1.26928 -0.02366 0 0 0.34865 -0.62935 -0 -0 0.31388 -0.36927 0 0 0 0 0 -0.09649 0 0 0 -0.42828 0 1.8394 -0.32675 0.63115 1.21014
LYS_492 -2.12513 0.22862 2.55587 -0.52809 0.17077 0.35681 0.96702 -1.12082 -0 -0 -1.54053 -0.16192 0 0 -0.49936 0 0 0.02967 0.0183 1.8255 0 0.10383 0 -1.5107 -0.23233 0.38478 -1.07769
ASP_493 -4.16028 0.17305 5.19806 -0.17849 0.02108 0.57273 2.04379 -2.16925 -0.01877 -0.13431 -2.28282 -1.08694 0 0 0 0 0 0.26057 2e-05 0 2.92371 -0.27508 0 -2.3716 0.4923 0.65296 -0.33926
ILE_494 -5.90278 0.81727 2.90792 -0.49666 0.40463 0.12706 1.34691 -1.71604 -0 -0 -2.71551 -0.23847 0 0 0 0 0 0.30909 0.06743 0.26856 0 -0.25059 0 0.73287 0.66967 1.42876 -2.23988
PRO_495 -5.0871 0.51577 4.0068 -0.21437 0.02056 0.1583 1.42796 -1.78794 -0 -0 -1.47583 -0.16788 0 0 0 0 0 0.31693 0.02197 0.20152 0 0.01008 0 -2.4119 0.43549 1.39264 -2.63701
LEU_496 -8.65101 2.06049 3.51535 -0.48631 0.27272 0.128 2.58818 -2.68451 -0.00188 -0.00912 -1.91972 0.13186 0 0 -0.16744 0 0 0.0856 0.72167 0.32206 0 -0.31676 0 0.18072 0.08468 1.28579 -2.85964
SER_497 -2.39078 0.33683 3.20352 -0.03121 0.0011 0.05402 1.24906 -1.43199 -0 -0 -0.47014 -0.86461 0 0 -0.98144 0 0 -0.1219 0.0121 0.12962 0 -0.42151 0.61608 -0.77834 -0.16494 1.08585 -0.96867
GLY_498 -2.99755 0.47788 2.72248 -6e-05 0 0 0.83139 -1.45598 -0.03455 -0.15792 -0.96087 -0.40095 0 0 0 0 0 -0.07246 0 0 0 0.25887 0 0.83697 -0.02595 0.22679 -0.75192
ILE_499 -7.51066 0.91428 2.4819 -0.55189 0.37846 0.14093 2.15392 -1.92791 -0.00188 -0.00912 -0.62079 0.18382 0 0 0 0 0 -0.0441 0.27688 2.8518 0 -0.67647 0 0.73287 -0.30309 0.43123 -1.09979
THR_500 -3.99918 0.64832 3.49951 -0.1077 0.07387 0.06222 1.02815 -1.61496 -0.0031 -0.0089 -1.61978 -0.84249 0 0 -0.22612 0 0 0.03086 0.24995 0.06221 0 -0.4775 2.28264 -1.0874 -0.43856 0.85258 -1.63535
ASP_501 -3.71977 0.53122 4.53465 -0.11446 0.0141 0.32474 1.57524 -1.94628 -0.02775 -0.14212 -1.01128 -0.38064 0 0 0 0 0 0.14128 0.00071 0 1.98106 0.01252 0 -2.3716 -0.33397 1.23892 0.30656
PRO_502 -4.96797 0.85089 2.94122 -0.07072 0 0.04591 1.84257 -1.47916 -0 -0 -1.49534 0.73737 0 0 0 0 0 0.04159 0.06801 1.92569 0 0.62489 0 -2.4119 0.67107 1.15566 0.47976
SER_503 -2.84177 0.31702 2.90306 -0.0276 0.0001 0.02308 1.16962 -1.36928 -0 -0 -0.60567 -0.13496 0 0 0 0 0 0.11991 0.00089 0.46854 0 0.31657 0.60242 -0.77834 0.84097 0.61655 1.62111
HIS_D_504 -2.66265 0.29456 2.7227 -0.41457 0.00966 0.57439 0.34137 -1.20611 -0 -0 -0.27329 -0.49733 0 0 0 0 0 0.02297 0.0415 0 1.47104 -0.35451 0 -0.45461 1.40015 0.75046 1.76574
GLU_505 -4.55096 0.57455 4.79659 -0.41546 0.08808 0.88084 1.89499 -2.05931 -0 -0 -1.7196 -0.32889 0 0 -0.22612 0 0 0.06734 0.03706 0 3.01992 -0.10841 0 -2.7348 1.57357 0.93635 1.72574
ARG_506 -10.8061 1.62372 7.90144 -0.49157 0.07976 0.24308 3.6065 -3.94018 -0 -0 -2.85474 0.6026 0 0 0 0 0 0.1937 0.12035 1.89692 0 0.01846 0 -1.2888 0.69743 1.03107 -1.3664
TYR_507 -10.2329 1.08499 4.67655 -0.59718 0.2734 0.3134 1.72594 -3.01116 -0.02775 -0.14212 -0.4355 -0.37855 0 0 0 0 0 0.13428 0.16153 0 3.07414 0.21735 0.00116 1.2797 0.48129 0.89994 -0.50151
LYS_508 -4.69243 0.60872 5.42696 -0.40734 0.0476 0.21766 1.38012 -2.17749 -0 -0 -2.29684 -0.16548 0 0 0 -0.34978 0 0.07474 0.01996 1.88921 0 -0.03659 0 -1.5107 -0.14508 0.4514 -1.66536
GLU_509 -2.72165 0.40146 2.91137 -0.19815 0.02872 0.28459 1.19174 -1.38213 -0.01837 -0.13453 -0.7907 -0.55242 0 0 0 0 0 0.00961 0.04204 0 2.98245 -0.05118 0 -2.7348 0.22347 0.30503 -0.20347
ALA_510 -5.56586 0.6349 3.54312 -0.0308 0.01439 0 2.40984 -2.45795 -0 -0 -1.63974 -0.52055 0 0 0 0 0 0.01112 0 0 0 -0.08116 0 1.8394 0.59172 0.22052 -1.03104
ALA_511 -5.55202 0.92146 3.82867 -0.02127 0 0 2.45597 -2.56793 -0.00015 -0.00055 -2.29626 -0.39207 0 0 0 0 0 -0.02279 0 0 0 -0.28801 0 1.8394 -0.02123 0.215 -1.9018
GLU_512 -5.08896 0.53584 5.81921 -0.33913 0.05341 0.40437 2.47925 -2.76391 -0.01837 -0.13453 -3.67377 -0.64225 0 0 0 -0.56201 0 -0.00808 0.02044 0 3.3426 -0.22632 0 -2.7348 -0.56501 0.19487 -3.90714
VAL_513 -8.57503 1.6128 4.01006 -0.31864 0.28575 0.07184 2.54291 -3.11849 -0.03396 -0.22195 -1.23648 -0.09476 0 0 0 0 0 -0.03592 0.00657 0.04868 0 -0.33815 0 1.9342 -0.29854 0.34978 -3.40932
ARG_514 -10.243 1.23984 10.1782 -0.64008 0.20504 0.38653 4.20467 -4.56167 -0.03607 -0.18799 -5.04151 0.43801 0 0 -0.53971 -0.58284 0 -0.02203 0.34687 2.15501 0 -0.18138 0 -1.2888 0.14982 1.01311 -3.00798
GLY_515 -3.99293 0.36318 5.09635 -5e-05 0 0 2.29887 -2.43032 -0.006 -0.0323 -3.21831 -0.41904 0 0 0 0 0 -0.0724 0 0 0 0.13876 0 0.83697 0.78249 0.79625 0.14153
LEU_516 -7.80893 0.61266 4.2711 -0.46356 0.12532 0.09987 2.43847 -2.81888 -0 -0 -2.16637 0.26424 0 0 0 0 0 -0.03808 0.12675 0.48622 0 -0.23882 0 0.18072 0.50433 0.43332 -3.99161
ILE_517 -7.53524 0.45906 4.02953 -0.64975 0.45254 0.14205 1.86351 -2.51521 -0 -0 -1.36474 0.34272 0 0 0 0 0 -0.06665 0.07577 0.60982 0 -0.49535 0 0.73287 -0.06278 0.64837 -3.33349
GLU_518 -3.71 0.07522 4.97911 -0.20802 0.02303 0.28364 1.55534 -2.0484 -0.0459 -0.2705 -1.59997 -0.58988 0 0 0 -0.58284 0 -0.04858 0.0329 0 3.1335 -0.31049 0 -2.7348 -0.15475 0.37566 -1.84573
THR_519 -2.77368 0.17604 3.31306 -0.20936 0.18298 0.07739 1.48893 -1.45359 -0.01033 -0.05197 -2.1549 -0.09195 0 0 0 0 0 0.07345 0.01449 0.1324 0 0.01009 2.27784 -1.0874 -0.05745 0.28537 0.14143
ASP_520 -5.3371 0.78485 7.3356 -0.25368 0.15669 0.84311 4.0497 -3.19387 -0.02424 -0.16387 -3.76528 -1.37702 0 0 -0.56353 0 0 0.03296 0.0062 0 2.1066 -0.48147 0 -2.3716 0.19882 0.97608 -1.04104
PRO_521 -3.99806 0.43784 3.96833 -0.07421 0 0.04543 1.95469 -1.7197 -0.0157 -0.15029 -1.91144 0.58112 0 0 0 0 0 -0.15762 0.02527 0.35782 0 -0.7294 0 -2.4119 0.09796 1.02152 -2.67835
ASP_522 -5.25887 0.50367 6.20959 -0.10524 0.00713 0.31999 2.70012 -2.77409 -0.01824 -0.13157 -2.89966 -0.22967 0 0 -0.56353 0 0 -0.0439 0.03348 0 1.82767 -0.04675 0 -2.3716 -0.09249 0.46969 -2.46428
VAL_523 -8.34387 1.05525 3.7623 -0.31335 0.35517 0.07296 2.68157 -2.8468 -0 -0 -2.55823 -0.29704 0 0 0 0 0 -0.06481 0.0393 0.12714 0 -0.34072 0 1.9342 -0.17704 0.70639 -4.20758
ARG_524 -7.053 0.43404 6.02964 -0.77342 0.13179 0.51669 2.37123 -2.98616 -0.0157 -0.15029 -1.66934 0.34187 0 0 0 0 0 0.00852 0.03117 2.52131 0 -0.07883 0 -1.2888 -0.14736 0.60319 -1.17345
THR_525 -6.03405 0.30702 6.58829 -0.20497 0.15102 0.07335 3.02819 -3.12482 -0.01854 -0.22198 -4.35722 -0.08217 0 0 0 0 0 0.11673 0.00259 0.09231 0 0.01666 2.28425 -1.0874 -0.08986 0.28009 -2.28052
ILE_526 -10.0514 0.9451 4.92821 -0.49166 0.22381 0.09835 3.18001 -3.49965 -0 -0 -2.11245 0.06968 0 0 0 0 0 0.00303 0.18473 0.51761 0 -0.42958 0 0.73287 0.03864 0.61912 -5.04355
TYR_527 -9.15752 0.68791 4.83148 -0.91993 0.04536 0.36906 3.30311 -3.21556 -0 -0 -2.5208 -0.28051 0 0 0 0 0 -0.01067 0.17223 0 1.90624 -0.24787 0.00692 1.2797 -0.01145 0.6232 -3.13912
GLN_528 -5.58324 0.27377 6.02925 -0.27556 0.07977 0.22677 2.44132 -2.85546 -0.01854 -0.22198 -2.37326 -0.50707 0 0 0 0 0 0.08434 0.19193 0 2.7263 -0.13646 0 -0.18838 -0.18278 0.28551 -0.00375
THR_529 -7.25308 0.33925 6.31054 -0.19638 0.07412 0.06999 3.95747 -3.35437 -0 -0 -3.4382 -0.06231 0 0 0 -0.65411 0 0.00124 0.00212 0.0922 0 -0.01153 2.33325 -1.0874 -0.11648 0.30341 -2.69027
ALA_530 -7.11259 0.93025 3.77145 -0.02164 0 0 2.69698 -3.14104 -0 -0 -1.35467 -0.37962 0 0 0 0 0 0.1733 0 0 0 -0.36193 0 1.8394 -0.22856 0.36195 -2.82673
ARG_531 -5.87923 0.82276 5.29298 -0.6436 0.09762 0.36793 2.38596 -2.56385 -0.02525 -0.15331 -1.67365 0.4533 0 0 0 0 0 -0.01373 0.02216 2.42331 0 -0.01678 0 -1.2888 -0.35242 0.39074 -0.35385
GLY_532 -3.12736 0.21481 3.34756 -4e-05 0 0 1.47829 -1.77327 -0 -0 -1.08232 -0.41298 0 0 0 0 0 -0.11001 0 0 0 0.41833 0 0.83697 0.07624 0.34621 0.21244
LEU_533 -8.39112 0.78845 2.8726 -0.50581 0.15347 0.14587 2.36295 -2.69814 -0.02207 -0.13631 -2.13794 0.11808 0 0 0 0 0 0.14917 0.03486 0.11776 0 -0.1628 0 0.18072 -0.13261 0.43887 -6.824
GLU_534 -5.6064 0.46448 7.32182 -0.36634 0.14475 0.47039 3.72162 -3.13279 -0 -0 -3.7569 -0.69077 0 0 -1.14888 0 0 0.01162 0.02817 0 3.18749 -0.17787 0 -2.7348 -0.48222 0.48768 -2.25896
GLY_535 -2.40663 0.17429 3.03891 -6e-05 0 0 1.13034 -1.37152 -0.02525 -0.15331 -1.24228 -0.38649 0 0 -0.79549 0 0 -0.02057 0 0 0 0.25194 0 0.83697 -0.16629 0.38022 -0.75521
LEU_536 -7.28713 0.63883 2.68629 -0.47354 0.32994 0.07855 2.17535 -2.19855 -0.02207 -0.13631 -2.20563 0.32853 0 0 0 0 0 0.11976 0.0344 0.38964 0 -0.27296 0 0.18072 -0.0311 0.66309 -5.00218
ILE_537 -7.74561 0.91647 1.5045 -0.44589 0.33789 0.08933 0.8621 -1.76087 -0.07864 -0.50575 0.18592 0.28187 0 0 0 0 0 -0.06587 0.23279 0.61807 0 -0.57672 0 0.73287 -0.20483 0.85157 -4.77082
ARG_538 -7.03151 0.66401 5.76241 -0.69151 0.11914 0.47638 2.52235 -2.72402 -0 -0 -2.81422 0.31421 0 0 -1.59318 0 0 -0.04467 0.15687 2.0565 0 -0.10621 0 -1.2888 0.01842 0.67129 -3.53255
ASN_539 -4.60409 0.30093 4.06818 -0.3083 0.07537 0.52837 2.13081 -2.17633 -0 -0 -1.69033 -0.8184 0 0 0 0 0 -0.03351 0.00105 0 1.63892 -0.4126 0 -0.93687 0.29321 0.47348 -1.47011
ALA_540 -3.33373 0.49346 0.19041 -0.02108 0 0 0.6988 -0.91162 -0 -0 -0.29651 -0.41759 0 0 0 0 0 0.05675 0 0 0 -0.53056 0 1.8394 0.09097 0.287 -1.8543
GLY_541 -2.69912 0.26132 3.1129 -0.00133 0 0 2.1183 -1.57859 -0.0125 -0.04685 -2.03143 -0.31165 0 0 0 0 0 -0.01821 0 0 0 -1.31784 0 0.83697 0.57359 0.21195 -0.90247
VAL_542 -4.78895 0.62978 1.11198 -0.37247 0.28455 0.09034 0.7427 -1.36066 -0 -0 -0.47231 -0.00069 0 0 0 0 0 -0.06881 0.01916 0.76715 0 -0.70895 0 1.9342 0.47265 0.29238 -1.42794
HIS_543 -6.9897 0.6981 5.39193 -0.44825 0.01756 0.31356 3.19953 -3.04173 -0.0125 -0.04685 -3.0597 -0.88478 0 0 -2.13745 0 0 -0.02171 0.18616 0 1.50219 -0.05541 0 -0.45461 -0.36684 0.30975 -5.90076
ALA_544 -1.86997 0.09237 1.67681 -0.02406 1e-05 0 0.50031 -0.91704 -0.00266 -0.05602 0.44773 -0.36164 0 0 0 0 0 -0.04368 0 0 0 -0.39491 0 1.8394 -0.57301 0.28381 0.59743
CYS_545 -7.06169 0.77615 5.06821 -0.04099 7e-05 0.01767 2.63475 -2.60272 -0 -0 -2.79722 -0.19216 0 0 -1.14106 0 0 0.19549 0.08386 0.15587 0 -0.05393 0 3.6196 0.2971 0.61471 -0.4263
ALA_546 -5.163 0.46153 2.81521 -0.02656 0.00045 0 2.01754 -2.11051 -0.01252 -0.13166 -2.04784 -0.27769 0 0 -0.99639 0 0 0.0016 0 0 0 0.23594 0 1.8394 0.49058 0.90194 -2.00198
VAL_547 -7.77785 0.90595 2.20093 -0.26427 0.15663 0.05321 2.74732 -2.4022 -0.01134 -0.04181 -2.32633 -0.24289 0 0 0 0 0 0.06163 0.00422 0.34688 0 -0.74604 0 1.9342 -0.31592 0.62694 -5.09074
ILE_548 -9.34478 1.6994 2.62064 -0.6394 0.62831 0.12276 2.67644 -2.49941 -0 -0 -2.85473 0.3815 0 0 0 0 0 -0.04541 0.15121 0.93611 0 -0.75383 0 0.73287 -0.42704 0.58003 -6.03532
MET_549 -9.64969 0.86613 3.17672 -0.23487 0.08903 0.10969 2.42344 -2.21059 -0.01134 -0.04181 -3.11406 -0.4682 0 0 0 0 0 -0.00876 0.75967 2.1738 0 -0.0328 0 0.60916 -0.18675 0.75969 -4.99151
SER_550 -6.78809 0.69933 5.73349 -0.02456 0 0.04371 3.25543 -2.65142 -0.00744 -0.08163 -2.24757 -1.22025 0 0 -0.88577 0 0 0.04309 0.05487 2.11579 0 -0.47144 0.61178 -0.77834 -0.07052 0.71635 -1.95319
SER_551 -4.1487 0.31612 4.04836 -0.02973 0.00035 0.04993 1.5572 -1.82064 -0.00727 -0.07783 -1.8837 -1.08039 0 0 -0.45766 0 0 -0.03684 0.00029 0.25193 0 -0.27168 0.604 -0.77834 -0.47883 0.52758 -3.71586
GLU_552 -5.8391 0.71986 6.6124 -0.36843 0.07167 0.48329 2.25387 -2.57533 -0.05846 -0.42063 -1.74183 -0.52835 0 0 -0.88577 -0.2732 0 0.2024 0.00106 0 3.74893 0.03963 0 -2.7348 -0.22032 1.33754 -0.17556
PRO_553 -5.92794 0.84825 4.05512 -0.13041 0.00359 0.09249 1.30536 -1.67205 -0.01963 -0.0914 -1.23679 0.2093 0 0 0 0 0 0.02574 0.00257 0.09212 0 -0.96461 0 -2.4119 -0.10707 1.52442 -4.40284
LEU_554 -9.78723 1.31296 3.44972 -0.5015 0.23811 0.12472 3.26957 -3.24553 -0 -0 -3.11756 0.2364 0 0 0 0 0 -0.07781 0.19162 0.40557 0 -0.21482 0 0.18072 -0.32303 0.92611 -6.93198
THR_555 -5.9218 0.81183 4.76273 -0.20179 0.12387 0.11278 1.50049 -2.39883 -0.03359 -0.24156 -0.28327 -0.25593 0 0 0 0 0 -0.11662 0.00374 1.76376 0 0.48137 2.3392 -1.0874 0.10291 0.82194 2.28384
GLU_556 -5.4375 0.53645 6.27567 -0.41492 0.03738 0.82471 2.83128 -2.42662 -0 -0 -3.55738 -0.42818 0 0 0 -0.53588 0 -0.02375 0.01347 0 3.29255 -0.35883 0 -2.7348 -0.06661 0.41482 -1.75812
ALA_557 -4.57417 0.31272 1.80237 -0.02204 0 0 1.68832 -1.66835 -0.03641 -0.1771 -0.64184 -0.29307 0 0 0 0 0 -0.01382 0 0 0 0.5911 0 1.8394 0.37531 0.31205 -0.50553
ILE_558 -9.91477 1.895 2.00395 -0.56735 0.67134 0.12526 1.89626 -2.40407 -0.03276 -0.28722 -0.88963 -0.12909 0 0 0 0 0 0.02197 0.11552 1.50749 0 -0.57222 0 0.73287 0.80117 1.3526 -3.67368
PRO_559 -7.09881 0.83146 3.13902 -0.20285 0.00398 0.14691 1.27694 -1.43453 -0 -0 -2.89157 -0.01051 0 0 0 0 0 -0.0253 0.03216 0.6636 0 -0.99002 0 -2.4119 -0.15802 1.53917 -7.59025
LEU_560 -7.00961 0.57859 2.06132 -0.46314 0.23383 0.08512 1.76591 -1.93421 -0.00085 -0.01499 -1.12159 0.17719 0 0 -0.78293 0 0 -0.00039 0.06643 0.51636 0 -0.19639 0 0.18072 -0.34441 0.51252 -5.69053
TRP_561 -8.95983 0.57828 4.10532 -0.94113 0.01842 0.1933 2.2805 -2.61476 -0.00346 -0.0112 -2.19793 -0.6536 0 0 0 0 0 -0.00178 0.06435 0 2.86156 0.01527 0 1.6906 0.18156 0.6166 -2.77793
LYS_562 -8.28427 0.71834 6.45392 -0.49666 0.09119 0.21868 1.76636 -2.87841 -0 -0 -1.84535 0.12959 0 0 0 0 0 -0.03716 0.28933 2.85688 0 0.24975 0 -1.5107 0.18782 0.75167 -1.33902
ARG_563 -7.76151 0.94578 6.61932 -0.59476 0.08081 0.34629 2.95564 -2.94437 -0.03761 -0.31496 -4.43901 0.56796 0 0 0 -0.98945 0 -0.03762 0.10299 2.50246 0 0.04829 0 -1.2888 -0.19962 1.36498 -3.07318
PRO_564 -3.46049 0.57494 1.63046 -0.18391 0.05768 0.13106 0.44204 -0.62763 -0 -0 0.17244 0.04779 0 0 0 0 0 0.36094 0.0075 0.16799 0 -0.83762 0 -2.4119 0.12012 1.37865 -2.42995
GLN_565 -3.47682 0.61003 3.16424 -0.22464 0.01688 0.17633 1.38321 -1.28607 -0 -0 -2.5541 -0.58564 0 0 0 -0.98945 0 0.04664 0.01747 0 2.72938 0.38494 0 -0.18838 2.0975 0.50912 1.83065
ASP_566 -2.54212 0.17719 4.31522 -0.11182 0.00242 0.38525 2.16581 -1.76808 -0.02096 -0.14272 -4.14836 -1.41743 0 0 -1.4465 0 0 0.07318 0.01612 0 3.80806 -0.22986 0 -2.3716 3.09929 0.82485 0.66793
GLY_567 -2.21608 0.31322 2.56451 -0.00011 0 0 1.29628 -1.19737 -0 -0 -1.385 -0.25148 0 0 -0.83365 0 0 0.081 0 0 0 -1.21461 0 0.83697 2.94062 0.70325 1.63754
ALA_568 -4.10105 0.28312 3.46031 -0.02527 0.00026 0 2.33691 -1.96816 -0.00018 -0.00048 -3.21314 -0.24343 0 0 -0.61285 0 0 -0.07038 0 0 0 -0.03183 0 1.8394 1.17427 0.21329 -0.95921
ILE_569 -6.15654 0.51079 1.72214 -0.61826 0.44924 0.11796 1.72605 -1.92307 -0 -0 -1.61521 0.40324 0 0 0 0 0 0.10657 0.0553 0.92877 0 -0.70778 0 0.73287 -0.73693 0.57481 -4.43004
ILE_570 -10.9487 1.79749 3.84662 -0.60196 0.41622 0.12097 3.12412 -3.34789 -0.00018 -0.00048 -3.2249 0.33644 0 0 0 0 0 -0.04792 0.91978 1.0974 0 -0.56278 0 0.73287 -0.37195 1.51894 -5.19594
THR_571 -8.4047 1.4685 4.60385 -0.13253 0.03174 0.09814 4.01092 -3.13041 -0 -0 -2.8665 -0.52129 0 0 -0.53182 0 0 0.05742 0.00078 0.36343 0 0.26835 2.35059 -1.0874 -0.17937 1.84748 -1.75283
GLY_572 -4.40603 0.46787 3.09087 -5e-05 0 0 1.62566 -1.91307 -0.008 -0.03697 -1.51541 -0.39969 0 0 0 0 0 -0.01224 0 0 0 0.33798 0 0.83697 -0.11458 0.86626 -1.18044
TRP_573 -13.2845 1.94227 4.87871 -0.68566 0.09268 0.38575 3.68184 -3.70076 -0.01254 -0.04239 -2.07018 -0.2102 0 0 -0.53182 0 0 0.10825 0.05687 0 3.02445 -0.28121 0 1.6906 0.10443 0.74685 -4.10657
ASP_574 -5.9389 0.54056 5.46924 -0.10322 0.00222 0.29746 3.18998 -2.72295 -0.00012 -0.00193 -4.77446 -1.09507 0 0 -0.89313 0 0 0.36255 4e-05 0 2.35387 -0.33316 0 -2.3716 0.025 1.07802 -4.9156
TYR_575 -5.91658 1.04741 4.49957 -0.8149 0.02711 0.24196 2.96209 -2.28774 -0 -0 -3.01877 -0.26301 0 0 -0.89313 -0.74718 0 0.00753 0.00075 0 1.73719 -0.51361 0.03228 1.2797 5.64599 2.0649 5.09156
PRO_576 -3.88843 0.5645 2.62096 -0.08847 0.0003 0.05518 1.19223 -1.2903 -0 -0 -1.066 0.69067 0 0 0 0 0 -0.07932 0.00533 0.43066 0 -0.02025 0 -2.4119 5.5761 1.88673 4.17799
ALA_577 -5.38771 0.79122 3.33862 -0.02253 0 0 2.76933 -2.37136 -0 -0 -1.43832 -0.35036 0 0 0 0 0 -0.03576 0 0 0 0.09154 0 1.8394 -0.11651 0.50665 -0.38579
CYS_578 -8.2982 0.78976 4.28854 -0.04085 0 0.01559 2.62978 -2.59609 -0.00132 -0.00577 -1.87508 -0.31519 0 0 0 0 0 0.16426 0.12256 0.27313 0 0.26519 0 3.6196 0.17176 0.41089 -0.38144
GLU_579 -4.29368 0.26239 5.11956 -0.3224 0.05454 0.36342 1.69933 -2.29243 -0.00012 -0.00193 -1.86449 -0.54737 0 0 0 0 0 -0.02488 0.00123 0 3.33833 -0.1167 0 -2.7348 0.02404 0.30198 -1.03397
ALA_580 -3.28313 0.2333 3.23986 -0.02312 0 0 2.00034 -1.86831 -0 -0 -0.81375 -0.34528 0 0 0 0 0 -0.08112 0 0 0 -0.38175 0 1.8394 -0.42917 0.32499 0.41226
ILE_581 -8.03707 1.31521 2.98138 -0.69243 0.59739 0.24951 2.52773 -2.60992 -0 -0 -1.90268 -0.23359 0 0 -0.1542 0 0 0.0651 0.37451 1.53655 0 0.76323 0 0.73287 -0.26655 0.86434 -1.88863
GLY_582 -3.8237 0.39715 4.17515 -5e-05 0 0 2.33828 -2.16817 -0 -0 -2.96213 -0.35574 0 0 0 0 0 -0.15331 0 0 0 -1.43397 0 0.83697 -0.14572 1.07212 -2.22312
LEU_583 -7.5921 1.22341 1.46528 -0.4963 0.42393 0.09024 1.2756 -1.82042 -0.00132 -0.00577 -1.11226 0.25407 0 0 0 0 0 0.04043 0.24284 0.4062 0 -0.30615 0 0.18072 -0.31823 0.79154 -5.25829
LEU_584 -8.41745 1.66779 2.73906 -0.62446 0.28508 0.16456 2.40404 -2.09185 -0.01501 -0.05434 -2.05048 0.33804 0 0 0 0 0 -0.04556 0.06745 0.53955 0 -0.26221 0 0.18072 -0.2219 0.79477 -4.60219
LYS_585 -5.6191 0.66136 5.33125 -0.60201 0.22611 0.61793 2.39383 -2.23425 -0.0001 -0.00058 -4.30211 0.0294 0 0 0 -0.74718 0 0.03753 0.22187 3.56319 0 0.22522 0 -1.5107 -0.14645 0.66981 -1.18499
MET_586 -7.9195 0.8559 2.46195 -0.32238 0.04659 0.1468 2.47461 -1.86188 -0.01503 -0.05439 -1.94205 -0.46261 0 0 0 0 0 -0.00926 0.09071 2.80741 0 0.00663 0 0.60916 0.04942 0.48745 -2.55048
ASP_587 -4.63551 0.33599 5.14396 -0.20984 0.00945 0.65621 1.67037 -2.24539 -0 -0 -2.758 -0.61888 0 0 0 0 0 -0.03602 0.01186 0 3.73138 -0.5302 0 -2.3716 0.01188 0.61545 -1.21888
PHE_588 -9.46126 1.00051 1.28224 -0.50516 0.05925 0.24197 1.4962 -2.10474 -0.00088 -0.00241 -1.21651 -0.13084 0 0 0 0 0 -0.00441 0.08662 0 2.62674 -0.1959 0 1.0402 0.20424 0.78006 -4.8041
LEU_589 -6.05254 0.56789 4.30327 -0.55643 0.12333 0.13136 2.50978 -2.3217 -0 -0 -2.72464 0.29477 0 0 0 0 0 0.17303 0.05194 0.64027 0 -0.36969 0 0.18072 0.18793 0.60916 -2.25154
GLY_590 -3.49813 0.37668 2.02584 -0.00035 0 0 0.62687 -1.3016 -0.01535 -0.05093 -0.58896 -0.33475 0 0 0 0 0 -0.04935 0 0 0 1.15984 0 0.83697 0.70938 0.3874 0.28357
LEU_591 -9.50625 1.36809 5.33397 -0.52935 0.5226 0.14669 2.8205 -3.36473 -0 -0 -2.48167 0.02072 0 0 0 0 0 -0.02881 0.13147 2.12612 0 -0.2028 0 0.18072 0.89477 0.63819 -1.92977
ARG_592 -5.27804 0.52889 5.48111 -0.92137 0.29103 0.58819 2.34146 -2.55231 -0.03903 -0.20631 -2.58101 0.01089 0 0 -0.20864 -0.4378 0 -0.02665 0.21853 2.87271 0 -0.17504 0 -1.2888 -0.12127 0.67822 -0.82525
ASN_593 -7.64099 0.90808 4.95152 -0.32415 0.05383 0.59015 1.79685 -2.8791 -0.00588 -0.09107 -0.69846 -1.47695 0 0 0 0 0 -0.05932 0.42348 0 3.65619 0.00499 0 -0.93687 -0.30538 0.66013 -1.37296
LEU_594 -9.64147 0.73519 5.13835 -0.48083 0.2336 0.11169 2.03495 -3.36951 -0 -0 -1.64121 0.14164 0 0 0 0 0 0.35879 0.04405 0.30436 0 -0.27705 0 0.18072 -0.15211 0.781 -5.49786
THR_595 -6.57918 0.49308 7.86971 -0.19468 0.09838 0.06773 2.93999 -3.57057 -0.04055 -0.29317 -2.70782 -0.70827 0 0 0 -0.41028 0 -0.01251 0.02347 0.06181 0 -0.01623 4.07767 -1.0874 -0.01159 0.65194 0.65152
ILE_596 -7.85757 0.6088 4.44296 -0.49978 0.33006 0.102 2.50645 -2.78246 -0 -0 -2.09236 0.05934 0 0 0 0 0 -0.05011 0.1774 0.48611 0 -0.4427 0 0.73287 0.11558 0.55131 -3.6121
ILE_597 -8.0876 0.50663 3.52174 -0.48785 0.28428 0.0991 2.91691 -2.74123 -0 -0 -1.93297 -0.00395 0 0 0 0 0 -0.05202 0.02257 0.54858 0 -0.43693 0 0.73287 0.0517 0.44648 -4.61168
GLY_598 -4.44927 0.20081 5.06851 -5e-05 0 0 2.24076 -2.56324 -0 -0 -1.7569 -0.40389 0 0 0 0 0 -0.09325 0 0 0 0.20204 0 0.83697 0.57065 0.28163 0.13479
ASP_599 -5.5995 0.15989 7.91232 -0.10868 0.00929 0.33192 3.62832 -3.57906 -0.0179 -0.12327 -4.23445 -0.30682 0 0 0 -1.01786 0 0.0101 0.01468 0 1.70168 0.22584 0 -2.3716 0.4407 0.20971 -2.7147
ALA_600 -6.35722 0.59564 4.14701 -0.02227 0 0 2.86827 -2.96812 -0 -0 -2.4279 -0.35947 0 0 0 0 0 0.05339 0 0 0 -0.27392 0 1.8394 -0.37804 0.32206 -2.96119
ILE_601 -9.04509 0.78697 6.13646 -0.51108 0.49673 0.10354 3.36388 -3.67543 -0.00346 -0.04081 -2.47467 0.00371 0 0 0 0 0 -0.04376 0.05368 0.49719 0 -0.43845 0 0.73287 -0.2113 0.45079 -3.81821
ASP_602 -5.18321 0.20424 6.98876 -0.10449 0.00716 0.3185 3.21108 -3.2697 -0 -0 -4.10501 -0.3145 0 0 0 -0.77338 0 0.00474 0.03812 0 1.69642 0.14314 0 -2.3716 -0.13936 0.50837 -3.14071
ASN_603 -7.39161 0.32024 6.90555 -0.17877 0.0274 0.26426 3.1767 -3.61233 -0.0005 -0.00121 -3.0301 -0.31889 0 0 0 0 0 0.0809 0.0032 0 1.42698 0.38212 0 -0.93687 -0.13934 0.36343 -2.65883
VAL_604 -9.19525 1.34739 4.93762 -0.31234 0.24874 0.07115 3.63396 -3.31974 -0 -0 -3.36194 -0.12328 0 0 0 0 0 -0.0696 0.00043 0.06185 0 -0.37518 0 1.9342 0.04026 0.40835 -4.07337
ARG_605 -7.0332 0.286 8.30703 -1.09268 0.23172 0.82082 3.06697 -3.79204 -0.00212 -0.00766 -4.46774 0.34971 0 0 0 -0.77338 0 -0.00791 0.07137 2.55719 0 -0.00233 0 -1.2888 0.02449 0.63662 -2.11597
ALA_606 -2.47184 0.10055 2.64557 -0.02298 0 0 1.16609 -1.50591 -0 -0 -0.83599 -0.32408 0 0 0 0 0 -0.04786 0 0 0 -0.28133 0 1.8394 -0.23157 0.64377 0.67383
ASN_607 -6.15539 0.17749 6.9777 -0.35413 0.01089 0.68665 3.17285 -3.15135 -0 -0 -2.94791 -0.08915 0 0 -2.21323 -0.75978 0 -0.0379 0.00648 0 3.10716 0.06149 0 -0.93687 -0.07562 0.69245 -1.82816
ARG_608 -5.68758 0.23768 6.09115 -0.66711 0.26754 0.40115 2.01917 -2.64541 -0.0017 -0.05426 -1.7957 0.15764 0 0 0 -0.61423 0 -0.05159 0.11783 2.3292 0 -0.11987 0 -1.2888 0.19515 0.82166 -0.28807
GLY_609 -1.92242 0.05408 2.06264 -5e-05 0 0 1.03911 -1.10061 -0 -0 -1.23235 -0.38261 0 0 0 0 0 -0.19187 0 0 0 -1.44731 0 0.83697 -0.54953 0.56428 -2.26966
ILE_610 -5.27842 0.44516 3.35713 -0.63543 0.41526 0.13927 1.55083 -1.98377 -0.00759 -0.09777 -0.59846 0.13712 0 0 0 0 0 -0.02457 0.03049 0.92197 0 -0.5302 0 0.73287 -0.7241 0.41068 -1.73954
ASP_611 -2.57519 0.10779 2.7171 -0.22873 0.04177 0.74933 0.35174 -1.16475 -0.01278 -0.11906 -0.29375 -0.90464 0 0 0 0 0 -0.01812 0.06041 0 2.08168 -0.76771 0 -2.3716 -0.26217 0.35772 -2.25097
LEU_612 -6.59578 0.67758 0.82689 -0.47175 0.1647 0.07914 1.01594 -1.46719 -0.0069 -0.06144 -0.58745 0.32306 0 0 0 0 0 0.16095 0.04262 0.38283 0 -0.1515 0 0.18072 -0.34291 0.50439 -5.3261
ASP_613 -3.20268 0.14691 3.911 -0.20536 0.06966 0.66136 1.66936 -1.90499 -0 -0 -1.63223 -1.47177 0 0 0 0 0 0.40578 0.00818 0 1.87442 -0.85631 0 -2.3716 -0.08674 0.86468 -2.12033
LEU_614 -8.43147 1.27101 1.50093 -0.76027 0.44214 0.22101 1.53282 -2.04193 -0.00185 -0.00754 -0.43699 0.32237 0 0 0 0 0 0.07445 0.09639 2.91998 0 -0.17151 0 0.18072 0.01722 0.96891 -2.3036
GLU_615 -3.56678 0.28673 5.16121 -0.37651 0.21595 0.48902 1.39365 -2.12839 -0 -0 -1.00237 -0.66894 0 0 0 -0.40196 0 -0.04038 0.0285 0 3.49989 -0.30499 0 -2.7348 -0.44414 0.70751 0.11318
SER_616 -2.27457 0.20885 2.66041 -0.02916 0.01636 0.02838 1.11755 -1.22293 -0 -0 -1.31895 -0.07584 0 0 0 0 0 -0.07011 0.00774 0.63116 0 -0.18987 0.60017 -0.77834 -0.59516 0.35535 -0.92896
VAL_617 -5.64021 0.79204 1.71184 -0.27469 0.12651 0.05522 1.4886 -1.73483 -0.00892 -0.09544 -0.8876 -0.02519 0 0 0 0 0 -0.07718 0.14111 0.05976 0 -0.43551 0 1.9342 -0.56802 1.1047 -2.33362
PRO_618 -2.72501 0.38649 1.94326 -0.19706 0.00557 0.14582 1.0483 -1.00619 -0 -0 -0.97203 -0.0459 0 0 -0.54056 0 0 -0.04581 0.0006 0.8562 0 -0.89794 0 -2.4119 -0.65461 1.22147 -3.88927
LEU_619 -5.81657 0.73948 1.68257 -0.48689 0.27533 0.12547 1.7367 -1.5878 -0 -0 -1.78302 0.23975 0 0 0 0 0 0.03655 0.08412 0.28007 0 -0.30661 0 0.18072 -0.56444 0.59875 -4.56581
ASP_620 -1.70815 0.07052 1.84557 -0.12914 0.03304 0.39622 0.1717 -0.89398 -0.01137 -0.12193 -0.4217 -0.37496 0 0 0 0 0 0.06532 0.02178 0 3.41872 -0.58593 0 -2.3716 -0.18553 0.51122 -0.27022
ASP_621 -6.50796 0.60932 9.25951 -0.28753 0.12324 0.92858 4.87107 -4.00833 -0.0322 -0.37503 -7.5931 -1.0652 0 0 -0.86059 -1.46232 0 0.00031 0.04973 0 3.05499 -0.50226 0 -2.3716 -0.07402 0.97909 -5.2643
LYS_622 -2.79997 0.13739 3.6935 -0.30726 0.02569 0.14305 1.34957 -1.73954 -0.00105 -0.00282 -1.0803 -0.02672 0 0 0 0 0 -0.07583 0.00065 1.68688 0 -0.07351 0 -1.5107 -0.34188 1.07429 0.15143
ALA_623 -4.38868 0.34529 4.08736 -0.02071 0 0 2.13873 -2.43194 -0 -0 -2.64416 -0.34936 0 0 -0.48712 0 0 0.07698 0 0 0 -0.14677 0 1.8394 -0.40393 0.51859 -1.86632
THR_624 -8.49225 1.1965 6.23815 -0.21332 0.24892 0.07713 3.52105 -3.51553 -0.04427 -0.22116 -3.84937 -0.10839 0 0 -0.37347 -0.75392 0 -0.00664 0.00927 0.06698 0 0.00617 2.3226 -1.0874 -0.09152 0.55424 -4.51624
TYR_625 -11.0221 0.8253 5.99036 -0.73875 0.23588 0.42076 4.17203 -4.09544 -0.0309 -0.23294 -3.36336 -0.21149 0 0 0 0 0 0.23076 0.16674 0 2.37643 0.00439 0.17842 1.2797 -0.03266 1.167 -2.67987
GLU_626 -4.82793 0.23879 6.46788 -0.57048 0.0805 1.01832 3.22108 -2.79323 -0 -4e-05 -3.25395 -0.69156 0 0 0 -1.34049 0 0.03136 0.01183 0 3.46398 -0.2391 0 -2.7348 -0.32213 0.98304 -1.25693
LEU_627 -8.75943 1.01048 5.43614 -0.66306 0.28405 0.20354 3.13105 -3.35007 -0 -0 -2.50634 0.19362 0 0 0 0 0 -0.00117 0.68307 0.73101 0 -0.14692 0 0.18072 -0.03767 0.8689 -2.74208
LEU_628 -7.76393 0.71087 3.27963 -0.60658 0.24461 0.18664 2.41032 -2.56282 -0 -0 -1.79157 -0.0692 0 0 0 0 0 0.01568 0.08455 1.38595 0 -0.21318 0 0.18072 0.17085 1.2628 -3.07464
GLY_629 -3.89723 0.20389 4.03754 -4e-05 0 0 2.22574 -2.1264 -0.01622 -0.09111 -2.37534 -0.41603 0 0 -0.76101 0 0 -0.03292 0 0 0 0.45218 0 0.83697 0.03837 0.80348 -1.11813
ARG_630 -4.83236 0.2966 5.96458 -0.47197 0.06124 0.26957 3.09441 -2.50321 -0 -0 -3.75752 0.16926 0 0 -0.92663 -1.34049 0 -0.06763 0.19206 1.97286 0 -0.04 0 -1.2888 -0.22877 0.57687 -2.85992
GLY_631 -4.14169 0.3769 3.98465 -5e-05 0 0 2.24264 -2.02782 -0.01165 -0.13 -2.34718 -0.40739 0 0 0 0 0 -0.12064 0 0 0 -1.27026 0 0.83697 -0.74001 0.55645 -3.19908
ASP_632 -4.74293 0.55222 6.84249 -0.25927 0.02618 0.86104 3.15994 -2.92124 -0.01029 -0.13294 -4.71179 -0.35302 0 0 -0.50504 0 0 0.26668 0.00868 0 2.00097 -0.61626 0 -2.3716 -0.47158 0.70319 -2.67456
THR_633 -6.90232 0.58826 5.10587 -0.12821 0.09805 0.08081 2.59701 -2.81838 -0.00135 -0.02784 -2.82649 -1.07786 0 0 -0.41957 0 0 -0.03792 0.06346 0.04158 0 -0.41504 2.35914 -1.0874 -0.07917 1.12463 -3.76274
LEU_634 -4.83246 0.75014 2.02617 -0.73211 0.35214 0.31904 0.65051 -1.48022 -0.02091 -0.18609 0.13303 0.1018 0 0 0 0 0 -0.0424 0.31659 0.56529 0 -0.08518 0 0.18072 0.27573 1.01757 -0.69064
GLY_635 -3.4886 0.68981 2.13151 -7e-05 0 0 0.86069 -1.50173 -0.00433 -0.02818 -0.88282 -0.37708 0 0 0 0 0 -0.05139 0 0 0 0.42795 0 0.83697 0.43882 0.4579 -0.49055
VAL_636 -7.95772 0.71902 2.97841 -0.27838 0.18777 0.06077 2.62978 -2.59282 -3e-05 -0.00013 -1.56268 -0.24829 0 0 0 0 0 -0.01642 5e-05 0.15802 0 -0.55486 0 1.9342 -0.06735 0.38116 -4.2295
PHE_637 -9.17308 1.34788 3.09728 -0.76961 0.03171 0.13475 2.00491 -2.36811 -4e-05 -0.0001 -0.83152 -0.34315 0 0 -0.42886 0 0 -0.08336 0.0045 0 1.89183 0.1989 0 1.0402 -0.12997 0.80683 -3.56902
GLN_638 -4.98167 0.51346 2.91773 -0.67816 0.10795 0.75146 1.27476 -1.51716 -0 -0 -0.40349 -0.77656 0 0 0 0 0 0.01153 0.02854 0 2.18031 0.18836 0 -0.18838 0.33204 0.8577 0.61842
LEU_639 -8.34345 1.15291 2.93916 -0.48679 0.20583 0.13755 1.94367 -2.26126 -0.00985 -0.06734 -2.17544 0.04344 0 0 -0.41957 0 0 0.24031 0.08132 0.48836 0 0.31874 0 0.18072 0.40348 0.73893 -4.88928
ASP_640 -4.0367 0.06075 5.42472 -0.19636 0.06702 0.63356 1.46915 -2.34199 -3e-05 -0.00013 -1.75136 -3.40389 0 0 0 0 0 -0.0291 0.10225 0 3.72475 -0.19558 0 -2.3716 -0.10698 1.49999 -1.45152
GLY_641 -3.17965 0.31082 4.01059 -0.00017 0 0 1.29356 -1.82381 -0.00985 -0.06734 -0.92113 -0.16887 0 0 0 0 0 -0.04431 0 0 0 -0.33703 0 0.83697 -0.24432 1.32788 0.98336
GLY_642 -2.86056 0.54058 3.88982 -5e-05 0 0 1.75467 -1.78837 -0 -0 -0.00853 -0.33797 0 0 0 0 0 0.11728 0 0 0 -0.17344 0 0.83697 5.70158 0.88517 8.55714
PRO_643 -5.00029 0.47305 3.66347 -0.07272 0 0.04493 1.63927 -1.6732 -0 -0 -1.40792 0.62648 0 0 0 0 0 -0.08166 0.0052 0.47475 0 -0.39458 0 -2.4119 5.47362 0.78716 2.14565
MET_644 -10.8828 1.77582 5.39222 -1.01888 0.33883 0.28598 2.67278 -3.18367 -0 -0 -0.88649 -0.24334 0 0 0 0 0 0.09216 0.02109 3.66289 0 0.11067 0 0.60916 0.01041 0.54057 -0.70255
ARG_645 -8.34141 0.47646 9.16504 -0.78376 0.12394 0.53834 3.61594 -4.08131 -0.01511 -0.16002 -3.66304 0.30055 0 0 0 0 0 0.00488 0.09175 1.44498 0 -0.12806 0 -1.2888 0.01307 0.57916 -2.10738
ASP_646 -5.83243 0.3931 6.71278 -0.09979 0.00411 0.29627 2.50678 -3.12533 -0.02475 -0.17314 -2.00978 -0.39371 0 0 0 0 0 -0.02446 0.00028 0 1.74186 0.26973 0 -2.3716 -0.29821 0.47161 -1.95667
LEU_647 -9.6659 1.27756 4.82592 -0.6417 0.53446 0.26013 2.66821 -3.03258 -0.01863 -0.09944 -2.38572 -0.15151 0 0 0 0 0 0.10382 0.16185 1.02656 0 -0.16677 0 0.18072 0.08052 0.69216 -4.35035
LEU_648 -9.76035 0.96894 3.96849 -0.5144 0.32767 0.11448 2.81199 -3.01266 -0.01622 -0.09111 -2.64214 0.29162 0 0 0 0 0 -0.0112 0.14583 0.37632 0 -0.2719 0 0.18072 -0.00289 0.6873 -6.4495
ARG_649 -7.28766 0.31846 8.05845 -0.45723 0.07152 0.2278 3.34708 -3.59288 -0.03771 -0.29656 -3.70462 0.30444 0 0 -1.74453 0 0 0.01528 0.44008 2.08528 0 -0.10009 0 -1.2888 -0.35693 0.78513 -3.2135
ARG_650 -6.96639 0.40627 7.4595 -0.87935 0.27467 0.6471 1.91158 -3.05704 -0.01679 -0.20967 -0.8736 0.10433 0 0 0 0 0 -0.03205 0.25944 2.47174 0 -0.07904 0 -1.2888 -0.20317 0.70925 0.63799
MET_651 -8.78 0.42887 4.08383 -0.34449 0.08064 0.18109 1.95598 -2.12565 -0.00194 -0.01898 -1.30665 -0.46124 0 0 -0.73827 0 0 -0.01701 0.01868 3.30779 0 -0.02088 0 0.60916 -0.04043 0.39287 -2.79664
GLN_652 -5.29261 0.64534 6.24905 -0.66944 0.12284 0.67382 3.1313 -2.80793 -0.03414 -0.13285 -3.93489 -0.75792 0 0 -2.00736 0 0 -0.06513 0.04849 0 2.40397 -0.28012 0 -0.18838 0.34377 1.3035 -1.24869
PRO_653 -7.3576 1.37296 2.76468 -0.13922 0.00964 0.10149 0.97774 -1.30107 -0.02262 -0.14635 -0.23064 0.16662 0 0 0 0 0 -0.10747 0.00378 0.11777 0 -0.80652 0 -2.4119 0.2079 1.59863 -5.20218
THR_654 -3.46885 0.20154 3.01153 -0.19678 0.22442 0.08473 1.82368 -1.5097 -0 -0 -1.88449 -0.69157 0 0 -1.55856 0 0 0.0611 4e-05 0.73198 0 0.24063 2.44622 -1.0874 1.11577 0.71076 0.25502
GLY_655 -3.58292 0.27125 3.765 -0.00121 0 0 2.06419 -2.01032 -0 -0 -1.70544 -0.29121 0 0 0 0 0 -0.10153 0 0 0 -1.53699 0 0.83697 1.70174 0.3152 -0.27526
PHE_656 -9.11151 1.04729 3.43551 -0.76242 0.02179 0.20475 2.02808 -2.68966 -0.00431 -0.02927 -1.75842 -0.09842 0 0 0 0 0 -0.0012 0.00593 0 1.83981 -0.44219 0 1.0402 0.40551 0.40902 -4.45951
GLU_657 -4.25485 0.12468 4.92523 -0.46144 0.29939 1.45507 1.43108 -2.28979 -0.03615 -0.26982 -1.73717 -3.05454 0 0 0 0 0 -0.04884 0.02162 0 3.90427 -0.31881 0 -2.7348 -0.31561 0.42096 -2.93951
ASP_658 -7.47098 1.38419 9.33288 -0.10104 0.00234 0.30172 5.07306 -4.20253 -0.03676 -0.25363 -8.77753 -0.35957 0 0 -1.13012 -0.75252 0 0.0451 0.02663 0 2.33374 0.02612 0 -2.3716 -0.37372 0.52248 -6.78172
VAL_659 -7.23471 0.3581 3.85801 -0.31467 0.20799 0.07299 2.86191 -2.7958 -0 -0 -1.96932 -0.2719 0 0 0 0 0 -0.04991 0.00139 0.17661 0 -0.21281 0 1.9342 -0.15957 0.60822 -2.92926
VAL_660 -9.07767 1.12016 3.40202 -0.29983 0.13184 0.06195 2.87868 -3.25633 -0 -0 -2.23063 -0.14926 0 0 0 0 0 0.23883 0.00214 0.07538 0 -0.26444 0 1.9342 -0.17689 0.68826 -4.9216
ALA_661 -6.2811 0.69576 4.10077 -0.02146 0 0 3.29621 -3.03341 -0.00431 -0.02927 -2.64979 -0.35026 0 0 0 0 0 0.0286 0 0 0 -0.29742 0 1.8394 -0.33366 0.80014 -2.23981
VAL_662 -8.12932 1.27596 3.64792 -0.32586 0.3729 0.07423 2.86491 -2.81127 -0 -0 -2.40255 -0.09404 0 0 0 0 0 -0.02852 0.04546 0.10662 0 -0.19406 0 1.9342 -0.32592 0.56684 -3.42248
ILE_663 -7.41452 0.67854 3.17481 -0.50512 0.29839 0.09853 2.21978 -2.54907 -0 -0 -0.63471 0.07669 0 0 0 0 0 0.11934 0.13881 0.51122 0 -0.40646 0 0.73287 -0.00936 0.61825 -2.85201
ALA_664 -6.09142 0.68661 2.56439 -0.02313 0 0 2.22711 -2.35859 -0.00025 -0.00504 -1.95715 -0.34036 0 0 -0.96893 0 0 -0.0268 0 0 0 -0.24016 0 1.8394 -0.23053 0.62613 -4.29873
LEU_665 -8.01107 0.86317 3.13221 -0.51715 0.30706 0.14198 3.10819 -2.46719 -0 -0 -2.83073 0.21519 0 0 0 0 0 -0.04892 0.06413 0.26772 0 -0.27425 0 0.18072 -0.36206 0.72025 -5.51075
TYR_666 -7.82462 0.78781 2.7707 -0.97977 0.43719 0.49085 1.37844 -1.79334 -0 -0 -1.61993 -0.44605 0 0 0 0 0 -0.03241 0.02305 0 2.63125 0.31128 0.09092 1.2797 0.33385 0.69749 -1.46361
ARG_667 -7.66229 1.0858 7.9714 -0.77872 0.14692 0.52823 4.2145 -3.53829 -0.02482 -0.10717 -5.03165 0.12372 0 0 -1.67686 0 0 0.72023 0.5466 2.40124 0 -0.09327 0 -1.2888 0.45132 1.27763 -0.73425
PRO_668 -2.53352 0.6414 1.37663 -0.14078 0.00022 0.10604 0.69749 -0.65862 -0 -0 -0.54669 0.18677 0 0 0 0 0 0.96023 0.03239 0.15257 0 -1.23976 0 -2.4119 0.05881 1.92876 -1.38996
GLY_669 -3.76444 0.60336 3.19763 -0.00049 0 0 1.70334 -1.80314 -0 -0 -1.74571 -0.36296 0 0 0 0 0 0.28371 0 0 0 -1.44577 0 0.83697 2.24909 2.1629 1.91449
PRO_670 -6.90868 0.72098 3.91809 -0.06641 0 0.04115 2.30842 -2.00656 -1e-05 -0.00017 -2.8036 0.60018 0 0 0 0 0 -0.11135 0.01624 0.16577 0 -0.79193 0 -2.4119 2.53668 1.87626 -2.91684
MET_671 -9.46016 0.97903 6.28314 -0.32273 0.07469 0.07091 3.01318 -3.14893 -0.00836 -0.08182 -2.04917 -0.02429 0 0 0 0 0 -0.01197 0.23334 1.70908 0 0.18802 0 0.60916 0.80321 0.9146 -0.22906
GLY_672 -3.31918 0.27499 3.20805 -4e-05 0 0 1.40705 -1.65294 -0.02482 -0.10717 0.23884 -0.40447 0 0 0 0 0 -0.11881 0 0 0 0.43541 0 0.83697 0.58743 0.43003 1.79134
MET_673 -6.06588 0.70111 2.3769 -0.39398 0.13437 0.13858 1.03025 -1.75104 -0 -0 -1.17171 -0.15344 0 0 0 0 0 0.16951 0.07786 1.54349 0 0.10635 0 0.60916 -0.17959 0.58229 -2.24575
ASN_674 -6.34457 0.7101 6.04301 -0.19611 0.10614 0.3554 2.94089 -3.01032 -0.01749 -0.17112 -2.09068 -0.89538 0 0 -1.01829 0 0 -0.05109 0.02329 0 1.74596 -0.79559 0 -0.93687 -0.53704 1.26769 -2.8721
ALA_675 -4.77832 0.99683 3.63631 -0.01953 0 0 2.69447 -2.35235 -0 -0 -1.60886 -0.38423 0 0 0 0 0 -0.0052 0 0 0 -0.00953 0 1.8394 -0.30514 1.19386 0.89771
HIS_676 -8.22034 1.00726 6.15297 -0.97343 0.12057 1.14358 2.33218 -3.26514 -0.01997 -0.11073 -1.34396 -0.17683 0 0 0 0 0 -0.02388 0.05198 0 1.59427 -0.1441 0 -0.45461 0.02909 0.8049 -1.4962
ASN_677 -7.03571 0.52188 7.03104 -0.28525 0.00825 0.55528 2.41719 -3.56333 -0.01582 -0.14874 -1.30789 -0.16356 0 0 0 0 0 -0.01161 7e-05 0 2.54771 0.50538 0 -0.93687 0.58616 0.62332 1.32752
ASP_678 -6.40966 0.42574 7.37411 -0.11086 0.02051 0.34503 3.21101 -3.44462 -0.01411 -0.07595 -3.60051 -0.18554 0 0 0 -0.51512 0 -0.00389 0.00348 0 1.73047 0.10118 0 -2.3716 0.33923 0.66528 -2.51583
TYR_679 -11.6662 2.86989 4.89687 -0.71318 0.0987 0.35008 3.60551 -3.77748 -0 -0 -2.42376 -0.20343 0 0 0 0 0 -0.02805 0.07864 0 3.21067 -0.13907 0.00055 1.2797 -0.23272 1.69461 -1.09865
ALA_680 -5.88342 0.17239 5.03095 -0.02119 0 0 2.44909 -2.97975 -0.00024 -0.005 -2.58144 -0.35867 0 0 0 0 0 -0.0385 0 0 0 -0.2304 0 1.8394 -0.26461 1.35856 -1.51285
ASP_681 -7.79208 0.31432 9.60791 -0.10269 0.00452 0.311 3.7341 -4.28916 -0.04025 -0.34116 -5.12851 -0.22476 0 0 0 -1.05476 0 0.02717 0.01224 0 1.9237 -0.06353 0 -2.3716 -0.3025 0.4577 -5.31834
ARG_682 -11.7318 0.93899 10.7478 -0.432 0.04835 0.20817 4.35289 -4.79393 -0.00553 -0.03597 -4.65537 0.33909 0 0 -0.83184 -0.74292 0 0.00637 0.22136 2.07727 0 -0.03315 0 -1.2888 -0.20132 0.52664 -5.28574
LYS_683 -8.62268 1.03676 9.17671 -0.62819 0.23492 0.5334 3.60845 -3.73921 -0.03868 -0.14401 -4.57728 0.33832 0 0 0 -0.14839 0 -0.02879 0.21046 2.4764 0 -0.03002 0 -1.5107 -0.22785 0.60635 -1.47403
ASN_684 -5.57281 0.26464 6.21253 -0.22462 0.04101 0.33873 2.16461 -2.82462 -0.00093 -0.00579 -1.66266 -0.49854 0 0 -0.73827 0 0 -0.04941 9e-05 0 2.46089 -0.67786 0 -0.93687 -0.40238 0.60438 -1.50788
ASN_685 -2.45439 0.16988 3.13479 -0.19757 0.04189 0.33665 1.33019 -1.54782 -0.00553 -0.03597 -0.87365 -0.9939 0 0 0 0 0 -0.03059 0.01784 0 1.88767 -0.98034 0 -0.93687 -0.72337 0.39151 -1.46957
ARG_686 -6.78788 0.22679 7.8353 -0.75642 0.10896 0.52605 2.0622 -3.32242 -0 -0 -3.01294 0.07181 0 0 0 -1.05476 0 -0.03986 0.14147 2.20584 0 -0.11826 0 -1.2888 -0.5854 0.55999 -3.22834
GLN_687 -6.10922 0.42495 6.02337 -0.32864 0.04339 0.15028 2.01025 -2.5854 -0.01632 -0.11632 -2.4169 -0.15015 0 0 0 -1.25804 0 -0.01387 0.03724 0 3.75163 -0.1124 0 -0.18838 0.21239 0.54149 -0.10065
ALA_688 -2.74291 0.26593 2.29621 -0.02438 0 0 0.8106 -1.15459 -0.00714 -0.05339 -0.98276 -0.21809 0 0 0 0 0 0.115 0 0 0 -0.10076 0 1.8394 0.03768 0.37063 0.45144
ILE_689 -5.99602 0.37653 2.49244 -0.49195 0.33966 0.12835 0.50806 -1.67875 -0 -0 -0.03356 -0.18834 0 0 0 0 0 0.0304 0.00518 0.29945 0 0.09713 0 0.73287 -0.11947 0.7179 -2.78014
LYS_690 -3.18002 0.49831 3.17466 -0.31587 0.03723 0.14849 0.89718 -1.42336 -0 -0 -0.32235 0.13607 0 0 0 0 0 0.01648 0.00342 2.04829 0 -0.05482 0 -1.5107 -0.05274 1.13054 1.23081
PRO_691 -3.81629 0.72314 1.62437 -0.20437 0.00835 0.14935 0.33291 -0.64673 -0 -0 0.14527 0.02579 0 0 0 0 0 0.04075 0.00161 0.38738 0 -0.92499 0 -2.4119 -0.39321 0.88439 -4.07417
ILE_692 -4.41009 0.74317 0.79098 -0.47036 0.30122 0.08912 0.4599 -0.95598 -0.0289 -0.13787 0.70998 0.20115 0 0 0 0 0 0.03029 0.03899 0.4139 0 -0.33433 0 0.73287 0.59334 2.91832 1.6857
HIS_693 -7.34018 1.62665 4.28014 -0.46752 0.0662 0.52965 1.91557 -2.61326 -0 -0 -0.75213 -0.69373 0 0 0 0 0 0.14753 0.08618 0 1.80358 -0.34426 0 -0.45461 6.55322 4.81622 9.15924
PRO_694 -4.27083 0.90964 2.75004 -0.08451 0 0.05235 1.16384 -1.22091 -0 -0.00012 -0.2768 0.67749 0 0 0 0 0 0.02434 0.03903 0.61495 0 -0.5235 0 -2.4119 5.61736 2.41042 5.47088
GLU_695 -4.50242 0.40526 4.79596 -0.21941 0.02156 0.29619 2.52392 -2.16023 -0.02549 -0.17634 -2.71872 -0.60648 0 0 -0.70686 -0.69199 0 -0.07526 0.0138 0 3.0501 -0.3405 0 -2.7348 -0.55118 0.38259 -4.02032
LEU_696 -9.90147 2.19921 2.61499 -0.52076 0.21713 0.11264 2.61079 -2.58618 -0.0081 -0.05307 -1.61625 0.2269 0 0 0 0 0 0.04936 0.18114 0.38979 0 -0.24638 0 0.18072 -0.30939 0.73733 -5.72159
GLU_697 -7.3792 0.54266 7.53726 -0.61116 0.18735 1.13017 3.35474 -3.2567 -0.0289 -0.13787 -3.598 -0.76839 0 0 0 -1.2451 0 -0.04598 0.151 0 3.6438 -0.25242 0 -2.7348 -0.25968 0.92675 -2.84445
GLU_698 -2.95161 0.58287 3.76992 -0.33541 0.08716 0.38226 1.17536 -1.61205 -0 -0.00012 -0.70442 -0.52403 0 0 0 0 0 0.45896 0.0771 0 2.82628 0.1132 0 -2.7348 5.43746 1.81281 7.86094
PRO_699 -5.51434 0.68431 3.91503 -0.0859 0.00014 0.05348 1.51687 -1.62042 -0 -0 -1.00948 0.73569 0 0 0 0 0 0.09554 0.00254 0.28595 0 0.71286 0 -2.4119 6.00517 1.75792 5.12347
LEU_700 -8.10402 1.09426 3.88775 -0.6826 0.21543 0.23838 3.17537 -2.69817 -0.00608 -0.03945 -3.3009 0.10338 0 0 0 0 0 -0.04573 0.00666 1.11167 0 -0.28079 0 0.18072 0.09166 0.67683 -4.37563
ARG_701 -6.96189 0.7787 7.17386 -1.1813 0.30628 0.84328 3.67837 -3.41269 -0.0081 -0.05307 -4.32654 0.05359 0 0 0 -1.2451 0 -0.10611 0.09712 3.76705 0 -0.16714 0 -1.2888 -0.34961 0.93732 -1.4648
GLU_702 -3.66326 0.23648 5.19862 -0.22315 0.02352 0.3132 1.97442 -2.18806 -0.00274 -0.0074 -3.2373 -0.58293 0 0 -0.34073 0 0 -0.06145 0.06599 0 3.24948 -0.2469 0 -2.7348 -0.49915 0.70881 -2.01735
ILE_703 -9.25253 1.32011 4.37068 -0.53328 0.57195 0.10643 2.48863 -2.91145 -0.01292 -0.15424 -1.09646 -0.17168 0 0 -0.65845 0 0 -0.01628 0.18988 0.67071 0 -0.55077 0 0.73287 -0.27094 0.51765 -4.66009
LEU_704 -9.82326 0.96279 5.21704 -0.4951 0.16801 0.13799 2.78014 -3.54053 -0.02838 -0.20032 -2.09408 0.12162 0 0 0 0 0 -0.00746 0.32326 0.14703 0 -0.18061 0 0.18072 -0.22464 1.03804 -5.51778
ALA_705 -3.83892 0.57376 3.85462 -0.02305 0 0 2.43738 -2.11566 -0.00608 -0.03945 -1.62626 -0.35389 0 0 0 0 0 -0.08135 0 0 0 -0.41337 0 1.8394 -0.5751 0.85726 0.48929
GLU_706 -2.92293 0.34358 4.13936 -0.22673 0.02957 0.3294 1.39051 -1.81151 -0.01438 -0.14351 -3.01045 -0.60291 0 0 0 0 0 -0.07849 0.01605 0 3.26575 -0.25751 0 -2.7348 -0.63317 0.3217 -2.60047
THR_707 -7.62617 1.07492 5.76721 -0.12208 0.06388 0.08421 3.72844 -3.21899 -0.06894 -0.43359 -2.87736 -1.01364 0 0 -0.56237 -0.61037 0 0.09119 0.00441 0.04362 0 -0.41087 2.70689 -1.0874 -0.35842 0.75487 -4.07057
TYR_708 -9.06535 0.67802 5.55865 -0.76459 0.09274 0.50183 3.39104 -3.1541 -0 -0 -2.97331 -0.34288 0 0 -0.83184 -0.60413 0 -0.08735 0.3397 0 1.88282 0.19585 0.01311 1.2797 0.01146 1.11869 -2.75996
GLY_709 -3.68033 0.33039 2.91034 -5e-05 0 0 0.90065 -1.70793 -0.05603 -0.27935 -1.21329 -0.37959 0 0 0 0 0 -0.17429 0 0 0 -1.45313 0 0.83697 -0.51942 0.67058 -3.81448
LEU_710 -8.4865 1.05505 4.74869 -0.47443 0.24778 0.08815 2.10172 -2.93185 -0.03851 -0.24494 -1.69098 0.14256 0 0 -0.56237 0 0 0.01966 0.21524 0.56253 0 -0.26579 0 0.18072 -0.6636 0.62354 -5.37332
ILE_711 -6.19425 0.30261 -0.02455 -0.48022 0.33544 0.10347 0.26125 -1.25264 -0 -0 0.18664 0.16044 0 0 0 0 0 -0.05137 0.02157 0.39787 0 -0.4998 0 0.73287 -0.40311 0.68322 -5.72056
VAL_712 -7.8782 1.2953 0.77346 -0.31719 0.37051 0.07475 1.98319 -2.00388 -0.01094 -0.05372 -1.94995 -0.54704 0 0 -0.62633 0 0 0.38624 0.05689 0.32233 0 -0.43655 0 1.9342 -0.12508 0.62078 -6.13124
TYR_713 -13.2338 2.15919 4.58173 -0.67104 0.047 0.3985 3.51146 -3.64105 -0.00094 -0.00513 -1.9353 -0.07215 0 0 -0.98387 0 0 0.01032 0.68097 0 2.28877 -0.41285 0.00047 1.2797 0.02976 1.11873 -4.84952
GLN_714 -9.40415 0.84991 9.17131 -0.28239 0.08178 0.24075 4.23376 -4.22072 -0.00771 -0.04005 -4.62598 -0.37198 0 0 -0.85264 -1.26634 0 0.10602 0.05909 0 3.00149 -0.13686 0 -0.18838 -0.28305 1.15219 -2.78395
GLU_715 -8.58259 0.56359 9.78682 -0.43633 0.09452 1.32157 4.63476 -4.00851 -0.05181 -0.34708 -5.74149 -2.70923 0 0 -1.81094 0 0 -0.06609 0.08073 0 3.89271 -0.34491 0 -2.7348 -0.51068 0.71251 -6.25725
GLN_716 -10.3224 1.13345 8.28273 -0.25393 0.03376 0.19527 5.41767 -4.33617 -0.01943 -0.12136 -5.06303 -0.48335 0 0 -2.26864 -0.61037 0 0.1229 0.02105 0 2.95396 -0.0118 0 -0.18838 -0.37762 0.67963 -5.21607
ILE_717 -8.06514 0.36544 3.69169 -0.48505 0.29462 0.09935 2.4129 -2.64242 -0 -0 -1.32249 -0.08374 0 0 0 0 0 0.0182 0.01519 0.61209 0 -0.37162 0 0.73287 -0.02827 0.7647 -3.99168
MET_718 -10.68 0.9349 5.14224 -0.35855 0.16962 0.01192 2.95638 -3.26578 -0 -0 -2.09633 0.02295 0 0 0 0 0 0.05778 0.0819 1.06637 0 0.0727 0 0.60916 0.06482 0.64627 -4.56362
ARG_719 -9.04546 0.7545 7.70267 -0.67851 0.09778 0.42479 3.64179 -3.87271 -0.01734 -0.13508 -3.90143 0.32949 0 0 -0.34073 0 0 0.03838 0.18098 2.42316 0 -0.17271 0 -1.2888 -0.19058 0.65174 -3.39807
ILE_720 -9.74433 1.88338 3.53192 -0.48754 0.31016 0.09127 3.25401 -3.21961 -0.01389 -0.04644 -2.62537 0.15499 0 0 0 0 0 -0.02083 0.04606 0.44404 0 -0.44851 0 0.73287 -0.11514 0.84833 -5.42462
ALA_721 -6.41761 0.44904 3.09311 -0.01971 0 0 2.78245 -2.77952 -0 -0 -2.73314 -0.37234 0 0 0 0 0 0.11209 0 0 0 -0.32632 0 1.8394 -0.05953 0.68731 -3.74476
GLN_722 -6.71976 0.58575 6.21594 -0.88135 0.12634 0.94005 2.40267 -3.09323 -0 -0 -1.65235 -0.83727 0 0 0 0 0 -0.03421 0.37849 0 4.27774 0.03575 0 -0.18838 -0.25356 0.43954 1.74217
LYS_723 -5.28982 0.25855 5.60034 -0.73547 0.18602 0.58777 1.84888 -2.44811 -0.00239 -0.00626 -2.95367 -0.12632 0 0 0 0 0 0.04629 0.02851 2.61028 0 -0.10412 0 -1.5107 -0.09508 0.51024 -1.59505
VAL_724 -7.83984 1.6439 2.07225 -0.27528 0.13883 0.04709 2.16447 -2.21567 -0.01202 -0.10538 -1.70067 0.18512 0 0 -0.59512 0 0 0.02982 0.18754 0.77304 0 -0.13036 0 1.9342 0.10253 0.91096 -2.68459
ALA_725 -6.23109 0.82912 2.18485 -0.02928 0.01294 0 1.58325 -2.2516 -0.03042 -0.12931 -0.95117 -0.4452 0 0 0 0 0 -0.02748 0 0 0 0.48912 0 1.8394 0.38938 0.80085 -1.96665
SER_726 -2.62219 0.0793 3.191 -0.0298 0.04204 0.03065 1.28291 -1.57924 -0 -0 -1.08973 -0.02888 0 0 0 -0.76873 0 0.04471 0.00545 0.06456 0 0.13511 0.6038 -0.77834 0.31727 0.38246 -0.71762
TYR_727 -10.111 1.48815 4.44272 -0.56598 0.25073 0.22795 2.64137 -3.1506 -0.01653 -0.08287 -2.52766 -0.12701 0 0 0 -0.4683 0 0.25099 0.25028 0 3.63566 -0.08951 0.01173 1.2797 -0.11927 0.71893 -2.06051
SER_728 -4.29667 0.34076 5.29209 -0.03271 0 0.07641 3.17068 -2.49445 -0 -0 -3.3512 -0.31002 0 0 -0.74157 -0.31936 0 -0.00421 0.00031 0.24518 0 -0.32663 0.66445 -0.77834 -0.53712 1.31287 -2.08953
LEU_729 -7.15985 0.77509 3.00884 -0.48932 0.28154 0.13365 1.71832 -2.2595 -0 -0 -0.68875 0.15356 0 0 0 0 0 0.12835 0.14699 0.29555 0 -0.30266 0 0.18072 -0.53026 1.22141 -3.38633
ALA_730 -6.4921 0.96032 4.13612 -0.02094 0 0 2.24522 -2.64533 -0 -0 -1.04383 -0.34314 0 0 0 0 0 -0.02993 0 0 0 -0.09347 0 1.8394 -0.25734 0.62106 -1.12396
ARG_731 -7.47933 0.8033 7.42126 -1.2474 0.40908 0.87469 3.63569 -3.39944 -0 -0 -3.42019 0.03882 0 0 -0.74157 -1.32072 0 0.08216 0.47206 3.34007 0 -0.158 0 -1.2888 -0.23418 0.65456 -1.55793
ALA_732 -7.27169 0.6624 4.10493 -0.02193 0 0 3.01275 -3.11931 -0 -0 -2.4032 -0.37282 0 0 0 0 0 0.14769 0 0 0 -0.31247 0 1.8394 -0.47261 0.64263 -3.56424
ASP_733 -7.32346 0.51207 9.85397 -0.22363 0.00065 0.72882 4.50288 -4.13915 -0.02597 -0.14535 -6.30986 -0.01957 0 0 0 -1.38098 0 0.03841 0.01048 0 3.27266 0.19857 0 -2.3716 -0.42492 0.48832 -2.75765
ILE_734 -8.05833 0.68257 6.37407 -0.48066 0.24562 0.09915 2.9986 -3.41284 -0 -0 -1.92274 -0.01792 0 0 0 0 0 0.09833 0.05593 0.51952 0 -0.41987 0 0.73287 -0.10034 0.66209 -1.94394
LEU_735 -8.87987 0.84157 4.83617 -0.63935 0.35902 0.23687 3.05149 -3.19433 -0.01312 -0.08923 -2.46557 -0.11099 0 0 0 0 0 -0.00812 0.20932 1.10296 0 -0.18346 0 0.18072 0.10221 0.67734 -3.98639
ARG_736 -9.31235 0.67433 8.65803 -1.51275 0.28004 1.45653 4.1181 -4.29257 -0.0262 -0.09728 -3.35301 -1.19664 0 0 -1.37774 0 0 0.07677 0.10204 2.91574 0 -0.17536 0 -1.2888 0.02144 0.65697 -3.67271
LYS_737 -5.38462 0.3299 7.88751 -0.36797 0.04861 0.21974 3.62084 -3.39075 -0.01632 -0.0604 -5.49769 0.34371 0 0 0 -0.5833 0 0.01711 0.09731 2.34118 0 -0.00248 0 -1.5107 -0.19749 0.57713 -1.52866
ALA_738 -5.2609 0.374 3.8866 -0.02256 0 0 2.57179 -2.5655 -0.03025 -0.12817 -2.43705 -0.35044 0 0 0 0 0 -0.0476 0 0 0 -0.28001 0 1.8394 -0.35773 0.34875 -2.4597
MET_739 -9.11489 0.76522 4.23681 -0.67582 0.11164 0.31272 2.28232 -2.51793 -0 -0 -1.32323 -0.07972 0 0 0 0 0 0.13261 0.06382 2.55591 0 0.02063 0 0.60916 -0.24029 0.43162 -2.42945
GLY_740 -3.30185 0.47666 3.52934 -4e-05 0 0 1.20814 -1.85605 -0.04158 -0.24213 -0.40695 -0.39716 0 0 0 0 0 -0.05835 0 0 0 0.37611 0 0.83697 0.45587 0.37423 0.9532
LYS_741 -3.9036 0.19072 4.15193 -0.30618 0.02892 0.14024 1.25341 -1.74156 -0 -0 -1.14691 -0.0382 0 0 0 0 0 0.02771 0.0048 1.73976 0 -0.06122 0 -1.5107 0.18981 0.2216 -0.75945
LYS_742 -4.4494 0.51798 5.21572 -0.34715 0.08341 0.22976 2.42384 -2.28348 -0 -0 -3.98102 -0.38171 0 0 0 -0.73547 0 -0.05013 0.05717 1.53888 0 -0.1514 0 -1.5107 -0.43572 0.35762 -3.9018
LYS_743 -4.43348 0.27569 4.56776 -0.52432 0.16072 0.3334 1.49314 -2.03415 -0.04765 -0.24288 -1.30874 0.01258 0 0 0 0 0 0.09664 0.0735 2.30023 0 0.07922 0 -1.5107 -0.19771 0.54701 -0.35972
ARG_744 -4.89725 0.32668 6.23389 -0.57126 0.12944 0.33625 1.95743 -2.54816 -0 -0 -2.38278 0.38984 0 0 0 -0.70293 0 0.07281 0.01426 2.08464 0 -0.12647 0 -1.2888 0.20482 0.53256 -0.23503
GLU_745 -4.09543 0.18477 4.99592 -0.46563 0.31571 1.47797 1.29403 -2.14747 -0.03018 -0.18719 -1.71171 -3.00256 0 0 0 0 0 -0.05039 0.02303 0 3.99658 -0.25882 0 -2.7348 -0.01071 0.28223 -2.12466
VAL_746 -4.76542 0.37963 4.05405 -0.30793 0.27866 0.07008 1.8107 -2.12917 -0.02862 -0.16072 -0.85331 -0.09402 0 0 0 0 0 -0.04848 0.04735 0.08329 0 -0.37301 0 1.9342 -0.2827 0.2 -0.18544
LEU_747 -8.2514 0.6913 4.6557 -0.6368 0.30793 0.17531 2.48251 -3.04891 -0.02058 -0.12178 -2.11895 0.02532 0 0 0 0 0 0.19209 0.10411 1.37707 0 -0.31059 0 0.18072 -0.16442 0.52658 -3.95478
GLU_748 -5.93202 0.33978 7.34445 -0.20933 0.02448 0.28718 2.93929 -3.20765 -0.01896 -0.14118 -3.0926 -0.59733 0 0 0 -0.70293 0 0.18407 0.02094 0 3.03855 -0.26038 0 -2.7348 -0.38738 0.55786 -2.54795
LYS_749 -4.38109 0.25504 5.31932 -0.29858 0.02502 0.13072 2.29564 -2.43987 -0.00247 -0.04258 -2.24693 -0.04196 0 0 0 0 0 0.09532 0.03834 1.73589 0 -0.01557 0 -1.5107 -0.46571 0.35139 -1.19879
GLU_750 -6.90132 0.28893 7.18138 -0.46451 0.12886 0.93294 3.40961 -3.31876 -0 -0 -3.86588 -0.56715 0 0 0 -0.4683 0 0.11897 0.05825 0 3.69461 -0.28795 0 -2.7348 -0.53097 0.46002 -2.86606
PHE_751 -8.67045 0.93555 5.20677 -1.12758 0.17703 0.5164 2.71281 -3.09701 -0 -0 -2.92451 0.08765 0 0 0 0 0 -0.0081 0.01406 0 2.0273 -0.43672 0 1.0402 -0.28296 0.7435 -3.08607
GLU_752 -4.37904 0.15676 5.34625 -0.21082 0.02344 0.28182 2.21418 -2.51493 -0.00247 -0.04258 -1.36662 -0.57583 0 0 0 0 0 0.07302 0.03218 0 3.00402 -0.24548 0 -2.7348 -0.27786 0.57218 -0.6466
GLY_753 -3.25442 0.19144 4.36838 -5e-05 0 0 2.01176 -2.14893 -0 -0 -2.13715 -0.4176 0 0 0 0 0 -0.0627 0 0 0 0.35742 0 0.83697 0.18875 0.21031 0.14417
PHE_754 -11.4101 1.03702 3.76882 -0.6845 0.01783 0.20181 3.52581 -3.24843 -0 -0 -3.448 -0.10673 0 0 0 0 0 -0.01123 0.08858 0 1.89881 -0.47373 0 1.0402 0.51382 0.43434 -6.85566
SER_755 -5.99582 0.54687 5.88309 -0.02716 0 0.06278 3.02689 -3.00647 -0.00956 -0.12022 -2.95943 -0.60852 0 0 0 0 0 0.02529 0.00512 0.65222 0 0.35194 0.60071 -0.77834 0.16879 0.54704 -1.6348
ASP_756 -3.59682 0.14488 4.99415 -0.1057 0.00891 0.32048 2.22208 -2.37128 -0.00471 -0.08914 -1.79527 -0.37166 0 0 0 0 0 0.06814 0.0208 0 1.68494 0.19585 0 -2.3716 0.02578 0.38345 -0.63671
GLY_757 -4.62015 0.31618 4.79187 -5e-05 0 0 2.3937 -2.69375 -0 -0 -2.15901 -0.41376 0 0 0 0 0 -0.07724 0 0 0 0.30957 0 0.83697 0.39944 0.21456 -0.70167
MET_758 -13.4268 2.34382 5.80242 -0.47932 0.08399 0.15143 3.39087 -3.68952 -0.01202 -0.10538 -2.57558 0.05554 0 0 0 0 0 -0.02523 0.85266 1.13657 0 0.02792 0 0.60916 0.53329 0.66042 -4.66579
GLN_759 -5.05035 0.29375 5.46502 -0.83785 0.08462 0.88221 2.43069 -2.75983 -0 -0 -2.52292 -0.78873 0 0 0 0 0 0.08529 0.01656 0 2.94771 -0.13249 0 -0.18838 -0.11307 0.72612 0.53835
ALA_760 -2.84104 0.24614 2.86503 -0.02265 0 0 1.6037 -1.71406 -0.00485 -0.03108 -1.02202 -0.37802 0 0 0 0 0 -0.0714 0 0 0 -0.36124 0 1.8394 -0.49561 0.29976 -0.08795
ASN_761 -4.89488 0.19984 5.05514 -0.19753 0.05711 0.31431 2.25281 -2.59967 -0 -0 -1.67705 -0.39607 0 0 -0.59512 -0.76873 0 0.08376 0.00767 0 1.99486 -0.45592 0 -0.93687 -0.69984 0.33535 -2.92082
GLY_762 -1.83312 0.09389 2.42149 -5e-05 0 0 1.06227 -1.23432 -0 -0 -1.30432 -0.33751 0 0 0 0 0 -0.16904 0 0 0 -1.46286 0 0.83697 -0.6931 0.75749 -1.86222
PHE_763 -9.35196 0.91302 2.73754 -0.59162 0.02689 0.31715 1.88115 -2.29529 -0 -0 -1.62584 0.20618 0 0 0 0 0 -0.03346 0.18422 0 2.07417 -0.27021 0 1.0402 -0.49832 0.97865 -4.30755
SER_764 -4.72148 0.66309 5.74979 -0.04586 0 0.08267 3.78568 -2.78026 -0.01368 -0.12068 -4.41761 0.06154 0 0 -1.20867 -0.69199 0 0.04363 6e-05 0.3393 0 -0.24472 1.73762 -0.77834 -0.46623 1.26663 -1.75948
PRO_765 -3.74435 0.54708 2.57268 -0.06598 0 0.04151 1.52083 -1.28526 -0 -0 -0.78168 0.60853 0 0 0 0 0 -0.0536 0.07764 0.16497 0 -0.08433 0 -2.4119 -0.24748 1.09422 -2.04713
ALA_766 -3.74361 0.28641 3.4403 -0.02078 0 0 1.53637 -1.99437 -0 -0 -0.86541 -0.34382 0 0 0 0 0 0.03405 0 0 0 0.05482 0 1.8394 0.15968 0.28966 0.67272
ALA_767 -7.04922 0.63904 3.84083 -0.02139 0 0 2.88713 -3.04401 -0.01532 -0.10555 -1.83937 -0.35956 0 0 -0.5018 0 0 -0.03102 0 0 0 -0.2478 0 1.8394 -0.18124 0.19327 -3.99661
ILE_768 -10.7089 1.78814 4.45976 -0.51492 0.42111 0.10404 2.87452 -3.31947 -0.00352 -0.04989 -2.28916 0.07112 0 0 0 0 0 -0.03931 0.00556 0.45081 0 -0.44141 0 0.73287 -0.16535 0.73203 -5.892
LYS_769 -5.31417 0.26899 6.89479 -0.45336 0.05568 0.30523 3.35148 -3.09043 -0 -0 -5.05256 0.01014 0 0 0 -0.80138 0 -0.03566 0.10316 2.51293 0 0.03252 0 -1.5107 -0.05009 0.90815 -1.86529
ALA_770 -5.09965 0.33489 4.10472 -0.02279 0 0 2.72351 -2.59862 -0 -0 -2.92237 -0.34565 0 0 0 0 0 -0.04593 0 0 0 -0.28253 0 1.8394 -0.36377 0.61956 -2.05924
LEU_771 -9.13511 1.36232 2.67247 -0.71697 0.26786 0.31219 2.68455 -2.66385 -0 -0 -2.11378 0.10232 0 0 0 0 0 0.00744 0.23052 0.94337 0 -0.24321 0 0.18072 -0.27747 0.9503 -5.43632
TRP_772 -11.4053 1.19245 5.43052 -1.27513 0.07435 0.46807 3.08629 -3.51475 -0.02058 -0.12178 -2.64008 -0.32867 0 0 0 0 0 0.11238 0.03496 0 1.76506 -0.23669 0 1.6906 -0.09319 0.91466 -4.86688
ASP_773 -5.16857 0.68584 7.15639 -0.10483 0.00429 0.31915 3.01065 -3.06748 -0 -0 -4.63088 -0.39156 0 0 0 -0.80138 0 0.09985 0.05188 0 1.71798 0.06937 0 -2.3716 -0.23841 0.62555 -3.03375
THR_774 -5.47925 0.4861 4.45259 -0.21148 0.1666 0.078 2.43357 -2.42039 -0 -0 -2.24052 -0.18975 0 0 0 0 0 -0.02628 0.02109 0.11327 0 -0.01517 2.34718 -1.0874 -0.16817 0.55021 -1.18982
ILE_775 -8.19993 0.68802 2.38212 -0.45148 0.2339 0.0747 2.60387 -2.30569 -0 -0 -1.86613 0.37073 0 0 0 0 0 -0.04653 0.02496 1.15387 0 -0.15291 0 0.73287 0.05477 0.77793 -3.92492
LEU_776 -6.22027 1.14493 3.46238 -0.63788 0.38086 0.24595 2.03675 -1.92788 -0 -0 -1.91251 -0.08365 0 0 0 0 0 -0.01288 0.06276 1.02444 0 -0.16151 0 0.18072 1.06052 2.12294 0.76569
PRO_777 -4.93443 1.59274 2.85025 -0.10325 0.00451 0.06456 1.08851 -1.34972 -0.0123 -0.06699 -0.54586 0.66258 0 0 0 0 0 -0.11102 0.02171 0.53125 0 -0.54281 0 -2.4119 1.22959 2.24016 0.20757
PHE_778 -8.14086 0.94434 3.63687 -0.66823 0.05785 0.3904 3.30853 -2.63432 -0.01092 -0.09912 -2.8043 0.06581 0 0 0 0 0 0.17926 0.02168 0 1.96067 -0.25799 0 1.0402 0.18236 1.49494 -1.3328
ALA_779 -4.7844 0.80118 3.52666 -0.02586 0.00068 0 2.29761 -2.42508 -0 -0 -2.07921 -0.44749 0 0 -0.59297 0 0 0.02742 0 0 0 -0.02554 0 1.8394 -0.29968 1.23133 -0.95595
ASP_780 -3.55215 0.44887 4.39352 -0.11846 0.00696 0.36657 1.56548 -2.00671 -0.01708 -0.13096 -3.15138 -0.32674 0 0 0 -0.73547 0 0.2451 0.00371 0 2.14049 -0.22161 0 -2.3716 -0.36173 0.66854 -3.15466
TYR_781 -7.51677 0.75733 3.53944 -0.66487 0.0589 0.40678 2.29837 -2.26887 -0.01119 -0.05877 -1.37843 -0.08344 0 0 -0.70793 0 0 -0.02786 0.16934 0 2.13727 -0.30699 0.00103 1.2797 0.21902 0.49397 -1.66397
ALA_782 -5.68251 0.87939 3.01459 -0.02682 0.00086 0 2.47598 -2.43543 -0.01092 -0.09912 -2.62752 -0.31501 0 0 -1.6374 0 0 -0.03135 0 0 0 0.20238 0 1.8394 0.34877 0.69667 -3.40803
PHE_783 -9.6614 1.4218 5.29251 -0.62721 0.02968 -0.01008 3.08286 -3.60816 -0.02736 -0.16201 -2.77968 -0.19372 0 0 0 0 0 0.01223 0.73718 0 3.52923 -0.21393 0 1.0402 -0.11067 0.84051 -1.40805
ASN_784 -7.97907 0.41881 7.87603 -0.31479 0.07873 0.5307 3.68456 -3.84051 -0.0053 -0.03334 -3.01959 -0.59966 0 0 -0.75598 -1.04138 0 -0.06914 0.00415 0 1.96093 -0.55641 0 -0.93687 -0.11612 0.59741 -4.11686
LYS_785 -9.2046 1.41598 8.23601 -0.43669 0.07754 0.25726 4.27397 -3.9141 -0.0014 -0.01412 -5.13848 -0.17547 0 0 -1.01676 0 0 -0.03158 0.19405 2.20461 0 0.01737 0 -1.5107 -0.1207 0.68714 -4.20065
SER_786 -6.92296 1.1005 6.18003 -0.03349 2e-05 0.04333 3.04913 -3.40349 -0.01391 -0.06603 -1.91705 -0.72566 0 0 -0.79419 -0.56938 0 0.05836 0.33158 0.45735 0 0.18583 1.88118 -0.77834 -0.39321 0.81139 -1.51901
HIS_787 -7.79613 0.81397 6.86508 -0.45923 0.00238 0.43575 3.75124 -3.58361 -0.03033 -0.25826 -3.17467 -0.38154 0 0 -1.88991 0 0 0.05127 0.15502 0 1.66274 -0.18725 0 -0.45461 -0.15807 0.78868 -3.84749
ALA_788 -7.10422 0.92529 3.28546 -0.02343 0 0 3.13214 -3.00317 -0.00012 -0.00164 -2.48812 -0.37694 0 0 0 0 0 -0.0244 0 0 0 -0.37164 0 1.8394 -0.25582 0.66912 -3.79809
ALA_789 -6.76306 0.87179 3.06911 -0.02111 0 0 2.98635 -2.91658 -0 -0 -2.67816 -0.38157 0 0 0 0 0 0.12511 0 0 0 -0.32306 0 1.8394 -0.59484 0.35937 -4.42725
GLY_790 -5.20708 0.63459 5.15614 -5e-05 0 0 2.86596 -2.79188 -0 -0 -2.70427 -0.41445 0 0 0 0 0 -0.07728 0 0 0 0.1698 0 0.83697 0.29805 0.27583 -0.95767
TYR_791 -9.67815 1.22232 5.74327 -0.57327 0.02004 0.24754 2.7606 -3.51296 -0.01233 -0.08203 -2.25235 -0.25429 0 0 0 0 0 -0.03173 0.1071 0 2.82598 0.17837 0.00078 1.2797 0.44401 0.48718 -1.08023
GLY_792 -5.16406 0.41282 4.60157 -5e-05 0 0 2.56491 -2.66449 -0 -0 -2.55493 -0.41161 0 0 0 0 0 -0.05525 0 0 0 0.34436 0 0.83697 0.3545 0.46965 -1.26561
MET_793 -9.03802 0.9551 5.56728 -0.55132 0.095 0.12292 2.6746 -2.88729 -0 -0 -2.61231 0.04675 0 0 0 0 0 0.01895 0.02059 1.12868 0 0.01964 0 0.60916 0.50804 0.49022 -2.83202
VAL_794 -8.8873 0.9762 4.37286 -0.32047 0.41481 0.07404 3.23359 -3.12395 -0 -0 -2.76299 -0.22688 0 0 0 0 0 -0.07007 0.01044 0.08423 0 -0.33992 0 1.9342 -0.02782 0.65154 -4.00748
SER_795 -6.76161 0.21997 6.46203 -0.02589 0 0.0212 3.52981 -3.29574 -0 -0 -3.30084 -0.62715 0 0 -0.42886 0 0 0.12584 0.0037 0.52525 0 0.32569 1.77756 -0.77834 0.00564 0.39105 -1.8307
TYR_796 -10.7312 0.94506 6.15347 -1.12454 0.12884 0.48396 4.59755 -3.96849 -0 -0 -3.58657 -0.29045 0 0 -0.54056 0 0 0.0028 0.08153 0 1.78109 -0.36497 0.77953 1.2797 0.10442 0.54216 -3.72668
TRP_797 -12.6374 1.35142 5.88323 -0.69551 0.08277 0.35226 2.97699 -3.91896 -0.00707 -0.0879 -2.27981 -0.35984 0 0 0 0 0 -0.04187 0.0048 0 2.94401 -0.10568 0 1.6906 -0.04907 0.70349 -4.19351
THR_798 -7.80492 0.56144 5.75988 -0.19331 0.07657 0.06567 3.68138 -3.27423 -0.00588 -0.09107 -2.9641 -0.03195 0 0 0 0 0 0.05252 0.16221 0.06867 0 -0.02784 2.2833 -1.0874 -0.02549 0.52982 -2.26472
ALA_799 -6.40394 0.6385 3.55108 -0.02233 0 0 3.00406 -2.92427 -0 -0 -2.4192 -0.34883 0 0 0 0 0 0.02444 0 0 0 -0.27961 0 1.8394 -0.18135 0.40268 -3.11937
TYR_800 -10.6188 1.02069 5.35223 -0.92232 0.06553 0.33868 3.76993 -3.65729 -0.00376 -0.03278 -3.46643 -0.30907 0 0 0 0 0 0.02116 0.06018 0 1.75882 -0.45215 0.02203 1.2797 -0.19001 0.28694 -5.67673
LEU_801 -9.7625 0.90989 3.75491 -0.49027 0.20168 0.11498 2.93768 -3.04816 -0 -0 -2.31559 0.20537 0 0 0 0 0 0.02952 0.46937 0.45429 0 -0.24582 0 0.18072 -0.04544 0.63712 -6.01223
LYS_802 -10.086 1.59651 9.39867 -0.50839 0.19094 0.32726 3.91899 -4.27134 -0.0256 -0.09883 -5.76018 -0.24318 0 0 -0.50504 0 0 -0.03548 0.12597 2.15832 0 0.03148 0 -1.5107 -0.27571 1.07327 -4.49905
ALA_803 -5.19983 0.41539 2.26699 -0.02322 0 0 1.41989 -2.15722 -0 -0 -0.9855 -0.32762 0 0 0 0 0 -0.00988 0 0 0 -0.18234 0 1.8394 -0.34929 0.79451 -2.49872
ASN_804 -5.79077 0.39505 4.16413 -0.2117 0.02144 0.29814 2.17747 -2.3918 -0.05754 -0.38355 -2.13151 -0.35703 0 0 0 -0.7084 0 -0.05421 0.00076 0 2.31347 -0.01759 0 -0.93687 0.01768 0.5252 -3.12762
TYR_805 -9.36989 0.96742 4.01075 -0.67026 0.07267 0.41129 3.30367 -2.88519 -0.00344 -0.02589 -2.70344 -0.2192 0 0 0 0 0 0.14928 0.00673 0 2.0361 -0.0343 0.0001 1.2797 0.26433 1.10915 -2.30042
PRO_806 -5.93755 0.97882 3.83381 -0.083 0 0.05113 2.13532 -1.89292 -0 -0 -1.38023 0.70548 0 0 0 0 0 -0.08451 0.0068 0.54583 0 0.10507 0 -2.4119 -0.14612 1.35231 -2.22165
ALA_807 -5.99643 0.32329 3.72153 -0.01975 0 0 1.92885 -2.65876 -0 -0 -1.75122 -0.34074 0 0 0 0 0 -0.0255 0 0 0 0.14602 0 1.8394 -0.03093 0.67458 -2.18967
GLU_808 -9.81133 0.99438 9.53774 -0.47028 0.34871 1.48586 3.69827 -4.29584 -0.03467 -0.18065 -4.53883 -2.87373 0 0 0 -1.79517 0 0.11753 0.04373 0 3.91015 -0.20075 0 -2.7348 -0.00379 0.50565 -6.29784
TYR_809 -12.2972 1.77865 5.816 -1.06938 0.11257 0.38006 3.35513 -3.8643 -0.02956 -0.15768 -2.81383 -0.30009 0 0 0 0 0 0.00796 0.11048 0 1.75469 -0.3815 0.20319 1.2797 -0.10245 0.86926 -5.34833
MET_810 -11.1763 1.45627 5.26073 -0.59257 0.07431 0.15041 3.35929 -3.26691 -0 -0 -2.49946 0.01017 0 0 0 0 0 0.15617 0.00635 0.9989 0 -0.08233 0 0.60916 -0.02925 0.91639 -4.64866
ALA_811 -7.22471 0.41537 4.51335 -0.02084 0 0 2.98744 -3.29078 -0 -0 -3.0516 -0.38146 0 0 0 0 0 0.16116 0 0 0 -0.32666 0 1.8394 -0.37607 0.60831 -4.14708
GLY_812 -4.72761 0.25153 5.14222 -5e-05 0 0 2.66081 -2.61617 -0.0184 -0.12448 -2.62633 -0.41354 0 0 0 0 0 -0.06348 0 0 0 0.29196 0 0.83697 0.2357 0.25256 -0.91832
LEU_813 -9.71874 1.67094 3.79324 -0.53091 0.29155 0.12551 2.85507 -2.95016 -0 -0 -2.01169 0.28265 0 0 0 0 0 -0.01154 0.10512 0.38623 0 -0.26177 0 0.18072 0.36757 0.45924 -4.96695
LEU_814 -10.1848 1.15983 2.8211 -0.50954 0.31694 0.12492 2.16067 -2.88991 -0 -0 -1.56645 0.23143 0 0 0 0 0 0.20231 0.1467 0.29938 0 -0.2997 0 0.18072 -0.32188 0.62571 -7.50254
THR_815 -6.06485 0.4987 6.34531 -0.20225 0.1188 0.07187 3.0487 -3.0743 -0 -0 -3.82575 -0.02826 0 0 -0.60282 0 0 -0.03143 0.00108 0.11747 0 -0.01348 2.28389 -1.0874 -0.10163 0.48397 -2.0624
SER_816 -4.85004 0.38687 5.12776 -0.02642 0 0.06049 2.56033 -2.40757 -0.02453 -0.15773 -2.43618 -0.56542 0 0 -0.20864 -0.4378 0 0.05162 0.00081 0.91867 0 0.33071 0.61285 -0.77834 0.16202 0.41907 -1.26148
VAL_817 -7.30906 0.93481 3.9411 -0.33533 0.39685 0.08031 2.34946 -2.7477 -0 -0 -1.45441 -0.52938 0 0 0 0 0 0.11043 0.0538 0.08077 0 0.2403 0 1.9342 0.30087 0.4534 -1.49961
GLY_818 -2.43145 0.17774 2.9905 -4e-05 0 0 1.44854 -1.54625 -0 -0 -0.76283 -0.40848 0 0 0 0 0 -0.18725 0 0 0 0.3693 0 0.83697 0.38109 0.41386 1.28171
ASP_819 -1.23877 0.18841 1.81917 -0.12265 0.01973 0.38117 0.0603 -0.84597 -0.00045 -0.0012 -0.38297 -0.25856 0 0 0 0 0 -0.06282 0.0121 0 2.3313 -0.31792 0 -2.3716 -0.24663 0.23213 -0.80523
ASP_820 -5.35758 0.55652 8.64167 -0.2394 0.08616 0.80775 4.33693 -3.52275 -0.00968 -0.06763 -7.218 -0.9127 0 0 -0.57816 0 0 0.032 0.00539 0 2.37048 -0.53603 0 -2.3716 -0.37543 0.37231 -3.97974
LYS_821 -5.8364 0.54109 7.28619 -0.86242 0.38961 0.67509 3.41467 -3.18188 -0.00045 -0.0012 -5.19513 0.14016 0 0 0 -1.17422 0 0.03154 0.16387 3.22251 0 -0.0166 0 -1.5107 0.00024 0.71545 -1.19858
ASP_822 -4.57461 0.34465 6.67037 -0.10447 0.00031 0.31531 2.99566 -2.9816 -0 -0 -4.94036 -0.55818 0 0 0 -1.39877 0 0.17579 0.00033 0 2.43827 -0.24225 0 -2.3716 -0.18499 0.7901 -3.62604
LYS_823 -6.33972 0.60845 7.01246 -0.36149 0.0416 0.22303 2.97001 -3.09985 -0 -0 -5.2534 0.29035 0 0 -0.57816 0 0 -0.01177 0.12704 2.33602 0 -0.01126 0 -1.5107 -0.34117 0.54425 -3.35429
ALA_824 -6.18608 0.41418 4.12549 -0.02121 0 0 2.83415 -2.96992 -0 -0 -2.69996 -0.36106 0 0 0 0 0 -0.02241 0 0 0 -0.27554 0 1.8394 -0.43007 0.39637 -3.35666
ALA_825 -5.27096 0.55334 3.58591 -0.0236 0 0 2.41914 -2.59665 -0.00968 -0.06763 -2.1607 -0.3671 0 0 0 0 0 -0.05935 0 0 0 -0.36184 0 1.8394 -0.50807 0.34228 -2.68551
VAL_826 -5.12283 0.51901 3.95884 -0.30403 0.17676 0.06785 2.62308 -2.45943 -0 -0 -2.24618 -0.20457 0 0 0 0 0 0.00553 0.04417 0.16679 0 -0.34974 0 1.9342 -0.3078 0.35761 -1.14074
TYR_827 -11.0118 1.26048 3.76845 -0.59685 0.0799 0.29373 3.05524 -3.19791 -0.0129 -0.10433 -2.88909 -0.26949 0 0 0 0 0 0.05865 0.02282 0 2.57945 0.20799 0.00859 1.2797 -0.17295 0.41537 -5.22491
LEU_828 -9.10163 1.28616 4.33776 -0.48196 0.18725 0.10934 2.86245 -3.14819 -0 -0 -2.30347 0.21678 0 0 0 0 0 0.17655 0.15108 0.37809 0 -0.27258 0 0.18072 -0.27508 0.5008 -5.19594
ALA_829 -5.05126 0.32693 5.23269 -0.02188 0 0 2.61583 -2.84238 -0 -0 -2.13743 -0.37015 0 0 0 0 0 0.01603 0 0 0 -0.27024 0 1.8394 -0.38587 0.41344 -0.63489
ASP_830 -7.33688 0.68788 8.14382 -0.18077 0.00156 0.59534 3.53536 -3.74658 -0.02131 -0.07075 -3.42743 -0.181 0 0 0 0 0 0.06402 0.06862 0 3.38847 0.1444 0 -2.3716 -0.38753 0.50388 -0.59048
CYS_831 -9.55057 1.00146 5.86891 -0.05003 0 0.01602 3.61416 -3.2567 -0 -0 -3.42152 0.03571 0 0 0 0 0 0.0182 0.01831 0.33784 0 0.25818 0 3.6196 0.08324 0.60054 -0.80665
ARG_832 -5.35144 0.38885 6.21626 -0.7309 0.08683 0.47487 2.19712 -3.02403 -0 -0 -1.89517 0.31797 0 0 0 0 0 0.01496 0.02644 1.44102 0 -0.05887 0 -1.2888 0.05389 0.43372 -0.69726
LYS_833 -3.52024 0.24379 4.02088 -0.30481 0.02672 0.13737 1.71147 -1.80707 -0 -0 -0.85797 0.01217 0 0 0 0 0 -0.03926 0.02345 1.72159 0 -0.07138 0 -1.5107 -0.46407 0.39889 -0.27917
LEU_834 -6.25615 0.5268 4.08877 -0.50884 0.1776 0.14986 1.76666 -2.24119 -0 -0 -1.38853 0.13277 0 0 0 0 0 -0.07447 0.30354 0.1009 0 -0.09445 0 0.18072 -0.52724 0.35586 -3.30737
GLY_835 -1.83084 0.12999 2.54596 -5e-05 0 0 1.03082 -1.22363 -0.00571 -0.01787 -1.11383 -0.38415 0 0 0 0 0 -0.16551 0 0 0 -1.38504 0 0.83697 -0.5742 0.28643 -1.87064
ILE_836 -8.22852 0.76425 2.85485 -0.50756 0.47188 0.12549 2.10175 -2.43218 -0 -0 -1.82782 -0.07137 0 0 0 0 0 -0.00528 0.10178 0.33355 0 -0.70325 0 0.73287 -0.57304 0.52483 -6.33776
THR_837 -4.38645 0.33177 4.08709 -0.16329 0.07751 0.05768 1.79186 -2.06166 -0.00571 -0.01787 -3.11453 -0.06341 0 0 -0.58723 0 0 0.04574 0.00715 0.09876 0 -0.00491 2.29971 -1.0874 -0.2412 0.72235 -2.21402
VAL_838 -6.54784 0.8331 -0.29769 -0.26934 0.131 0.05502 0.74553 -1.34474 -0 -0 0.11111 -0.31928 0 0 0 0 0 0.13498 0.07969 0.15904 0 -0.44383 0 1.9342 -0.11097 0.971 -4.17903
LEU_839 -7.61595 0.83698 4.74573 -0.47395 0.19807 0.0979 2.41774 -2.55209 -0 -0 -2.73767 0.26414 0 0 0 0 0 0.00446 0.23388 0.46259 0 -0.28268 0 0.18072 -0.34046 1.41761 -3.14297
PRO_840 -3.99432 0.65633 2.55539 -0.1858 0.0007 0.13112 1.21208 -1.13427 -0 -0 -1.08457 0.06998 0 0 -0.41818 0 0 0.11582 0.00341 0.71679 0 -1.083 0 -2.4119 -0.50816 1.50177 -3.85682
PRO_841 -6.07252 0.80136 2.33148 -0.13185 0.00024 0.09486 0.57401 -1.25188 -0.00242 -0.04099 -0.28416 0.24409 0 0 0 0 0 -0.05433 0.0134 0.11175 0 -1.24775 0 -2.4119 -0.37215 0.99007 -6.70871
ASP_842 -6.7487 0.41965 8.69023 -0.19623 0.07897 0.61345 4.49999 -3.80044 -0.04025 -0.27715 -5.65003 -1.60583 0 0 -1.58598 -0.60325 0 0.00022 0.00475 0 2.48896 -0.48546 0 -2.3716 0.09039 0.45827 -6.02005
VAL_843 -7.23644 0.66774 0.6481 -0.27777 0.11767 0.04851 1.77075 -1.8889 -0.00618 -0.04301 -1.39691 0.25327 0 0 0 0 0 0.0661 0.01143 0.64142 0 0.45624 0 1.9342 0.21666 0.52752 -3.48961
ASN_844 -7.23051 0.77296 6.80254 -0.20347 0.08548 0.33315 3.24025 -3.14825 -0.00619 -0.0437 -3.96548 -0.31891 0 0 -3.14582 0 0 0.38092 0.6628 0 1.76435 0.08278 0 -0.93687 0.15226 0.94688 -3.77484
GLU_845 -4.33838 0.09981 5.97492 -0.39779 0.06008 0.86901 1.95845 -2.30501 -0 -0 -2.60874 -0.26802 0 0 0 -0.84412 0 -0.04003 0.19726 0 3.0089 -0.07847 0 -2.7348 0.26043 0.83073 -0.35577
SER_846 -5.6959 0.46424 6.19523 -0.02657 8e-05 0.02002 3.62568 -2.74825 -0.01904 -0.14472 -4.08324 -0.11754 0 0 -2.37917 0 0 0.22714 0.13058 0.72729 0 -0.1647 1.72062 -0.77834 -0.13465 0.70257 -2.47867
GLY_847 -3.31455 0.23178 3.04253 -0.00066 0 0 1.74001 -1.72336 -0.02054 -0.13932 -1.47195 -0.16284 0 0 0 0 0 0.15879 0 0 0 -0.82955 0 0.83697 -0.14912 0.82232 -0.97949
LEU_848 -5.87828 0.76346 2.40076 -0.62586 0.27716 0.25225 1.30138 -1.96261 -0 -0 -0.68568 -0.17371 0 0 0 0 0 -0.03301 0.15007 1.62791 0 -0.20007 0 0.18072 0.12074 0.85742 -1.62734
ASN_849 -4.27848 0.41241 3.09075 -0.17077 0.01134 0.2354 0.72102 -1.87105 -0.02455 -0.12679 -0.58809 -0.12039 0 0 0 0 0 0.00545 0.02379 0 1.49814 -0.27794 0 -0.93687 -0.01204 0.73269 -1.67596
PHE_850 -9.03409 1.05527 1.40792 -0.50207 0.02726 0.19413 1.74031 -2.05784 -0 -0 -1.16233 0.17488 0 0 -0.60282 0 0 -0.00335 0.06166 0 2.49841 -0.16103 0 1.0402 -0.21772 0.58304 -4.95818
ALA_851 -3.61773 0.21164 2.86343 -0.0214 0 0 2.09563 -1.85777 -0 -0 -2.24747 -0.3805 0 0 0 0 0 -0.00266 0 0 0 -0.48174 0 1.8394 -0.18798 0.51723 -1.26993
SER_852 -5.58604 0.51924 4.5754 -0.02954 0 0.04848 1.43341 -2.31897 -0.0017 -0.05426 -0.76023 -0.94459 0 0 0 -0.42115 0 -0.00053 8e-05 0.82755 0 0.18848 0.60327 -0.77834 -0.07855 0.28968 -2.48832
VAL_853 -4.88991 0.17287 4.04705 -0.29302 0.23658 0.07671 1.97615 -2.31984 -0 -0 -1.96135 -0.79409 0 0 0 0 0 0.10165 0.00158 0.20781 0 -0.14084 0 1.9342 0.24645 0.50226 -0.89573
GLY_854 -2.91724 0.11877 3.7846 -0.00027 0 0 1.8228 -1.88045 -0.00511 -0.02297 -0.8047 -0.31971 0 0 -2.21323 0 0 -0.22065 0 0 0 -1.35406 0 0.83697 0.27383 0.56404 -2.33736
GLN_855 -3.17336 0.13136 3.52258 -0.75586 0.30867 1.09442 0.75715 -1.71398 -0 -0 -0.87246 -2.22484 0 0 0 0 0 0.03246 0.00136 0 3.57842 -0.16625 0 -0.18838 -0.37017 0.39426 0.35538
ASP_856 -6.87439 0.49858 7.62729 -0.08645 0.00884 0.24861 3.28145 -3.53563 -0 -0 -4.99267 0.01827 0 0 -0.58723 0 0 0.12341 0.01022 0 2.06855 -0.26956 0 -2.3716 -0.29749 0.37023 -4.75958
ILE_857 -10.3586 1.63984 2.63134 -0.4859 0.44792 0.10155 2.98008 -2.98633 -0.00429 -0.01611 -2.44635 0.02062 0 0 0 0 0 0.05055 0.03189 0.48736 0 -0.55982 0 0.73287 -0.10125 0.70881 -7.12588
ARG_858 -9.94498 0.70999 7.7217 -0.8003 0.11116 0.47224 3.67541 -3.55256 -0 -0 -3.65633 0.4307 0 0 -0.41818 0 0 0.07346 0.05955 2.67062 0 0.01791 0 -1.2888 -0.14683 0.8411 -3.02414
TYR_859 -10.0246 1.37654 1.75715 -0.51744 0.01086 0.1916 2.26876 -2.22334 -0.03295 -0.2455 -3.20488 -0.10237 0 0 -0.48094 0 0 -0.05978 0.14138 0 2.6069 0.11978 0.00029 1.2797 -0.32242 0.82003 -6.64127
GLY_860 -4.65632 0.51597 3.70208 -0.00032 0 0 1.43888 -2.21521 -0 -0 -1.68043 -0.2049 0 0 0 0 0 -0.08523 0 0 0 -0.30522 0 0.83697 -0.31219 0.67279 -2.29312
LEU_861 -8.41779 1.08388 2.72087 -0.50592 0.30973 0.12517 2.14005 -2.57613 -0.05365 -0.34749 -0.94336 0.18043 0 0 0 0 0 0.07537 0.14842 0.20334 0 -0.2019 0 0.18072 -0.21656 0.63341 -5.46141
GLY_862 -2.64645 0.33179 2.5245 -6e-05 0 0 1.16261 -1.43011 -0 -0 -0.77658 -0.43661 0 0 0 0 0 -0.05081 0 0 0 0.20794 0 0.83697 -0.1767 0.56287 0.10938
ALA_863 -3.83073 0.51934 2.22298 -0.02673 0.00235 0 1.45384 -1.71856 -0.01859 -0.1101 -0.55411 -0.42687 0 0 0 0 0 -0.05409 0 0 0 -0.02857 0 1.8394 -0.2886 0.23344 -0.7856
VAL_864 -7.62627 0.89259 2.2256 -0.27843 0.15395 0.05724 2.18663 -2.28751 -0.02032 -0.13079 -0.58056 -0.15711 0 0 0 0 0 -0.02866 0.03259 0.13134 0 -0.5073 0 1.9342 -0.51571 0.52469 -3.99383
ARG_865 -4.80871 0.32888 4.25706 -0.57444 0.0955 0.33368 2.26121 -1.89168 -0.00044 -0.00114 -2.29317 0.4031 0 0 -0.84131 0 0 -0.04907 0.05031 2.03371 0 -0.2495 0 -1.2888 0.03716 1.00095 -1.19671
ASN_866 -5.05023 0.50879 3.93032 -0.19721 0.04338 0.32175 1.06082 -1.83833 -0.00017 -0.00044 -0.86002 -0.45563 0 0 0 -0.78175 0 -0.02537 0.02048 0 2.00318 -0.51098 0 -0.93687 -0.149 0.76194 -2.15532
VAL_867 -6.77524 1.03176 0.72391 -0.2908 0.249 0.06813 1.51326 -1.73229 -0.02146 -0.13058 -0.45645 -0.67338 0 0 0 0 0 0.03664 0.05715 0.13708 0 -0.25855 0 1.9342 -0.21943 0.69826 -4.10877
GLY_868 -3.14372 0.27604 3.56756 -0.0002 0 0 1.92741 -1.88203 -0.01105 -0.06695 -2.14471 -0.18005 0 0 0 0 0 0.00965 0 0 0 -0.40384 0 0.83697 0.15643 0.75653 -0.30196
ALA_869 -2.62668 0.1646 2.43417 -0.02325 0 0 1.50104 -1.41044 -0 -0 -1.13845 -0.35741 0 0 0 0 0 -0.06874 0 0 0 -0.37716 0 1.8394 -0.34639 0.34502 -0.0643
ASN_870 -3.50041 0.12909 3.5639 -0.30508 0.06038 0.56798 1.13623 -1.93826 -0 -0 -1.33348 -1.60869 0 0 0 0 0 -0.03936 0.10617 0 3.06986 0.05355 0 -0.93687 -0.42486 0.34903 -1.05083
VAL_871 -8.38024 1.05439 4.37744 -0.29723 0.1991 0.06278 3.14883 -3.14108 -0 -0 -1.7735 -0.15716 0 0 0 0 0 0.041 0.00018 0.15923 0 -0.43231 0 1.9342 -0.05997 0.58459 -2.67974
VAL_872 -9.04863 1.49754 3.98555 -0.31917 0.35655 0.07156 2.52306 -3.153 -0.01143 -0.0692 -2.33704 -0.08694 0 0 0 0 0 -0.01481 0.02784 0.06071 0 -0.32972 0 1.9342 0.00647 0.80988 -4.09658
GLY_873 -4.19383 0.34486 4.87832 -5e-05 0 0 2.30557 -2.4804 -0.01088 -0.06651 -2.35157 -0.41444 0 0 0 0 0 -0.13378 0 0 0 0.1245 0 0.83697 0.65121 0.52051 0.01047
SER_874 -4.86696 0.40434 5.51408 -0.03164 5e-05 0.02137 2.6143 -2.66734 -0.02121 -0.24645 -3.20772 -0.0011 0 0 0 0 0 0.12264 0.00609 0.50895 0 0.2924 1.79333 -0.77834 0.6416 0.24023 0.33862
LEU_875 -8.66969 0.97982 3.61809 -0.65951 0.13963 0.23578 3.06466 -2.76401 -0 -0 -2.61162 0.0689 0 0 0 0 0 0.01983 0.53691 0.83485 0 -0.20584 0 0.18072 -0.05197 0.6941 -4.58935
LEU_876 -8.35042 0.99268 5.76549 -0.50305 0.21774 0.11457 3.03773 -3.47794 -0 -0 -2.55882 0.25494 0 0 0 0 0 -0.00011 0.0301 0.36578 0 -0.27325 0 0.18072 -0.15354 0.75989 -3.59749
GLN_877 -5.17669 0.30239 6.10635 -0.27464 0.07111 0.22704 2.72474 -2.92296 -0.03264 -0.31566 -2.8691 -0.52307 0 0 0 0 0 0.05159 0.22323 0 2.72524 -0.09208 0 -0.18838 -0.27053 0.37525 0.1412
THR_878 -6.54772 0.41473 5.66623 -0.20254 0.11067 0.07358 3.08046 -2.88177 -0 -0 -2.64701 -0.1095 0 0 0 0 0 0.03034 0.01016 0.07261 0 -0.02436 2.27928 -1.0874 -0.05972 0.25414 -1.56782
ARG_879 -8.3462 0.42511 8.93118 -1.28608 0.41874 1.02974 4.21994 -4.23523 -0.01171 -0.10683 -3.63705 -0.02401 0 0 -1.26658 -0.47745 0 -0.0627 0.23782 3.4884 0 -0.16396 0 -1.2888 -0.18065 0.67687 -1.65945
ASN_880 -4.34798 0.1529 5.0445 -0.1813 0.01815 0.26931 2.09541 -2.40126 -0.01171 -0.10683 -1.07359 -0.2326 0 0 0 -0.47745 0 -0.00965 0.16754 0 1.57324 0.25309 0 -0.93687 -0.12346 0.74921 0.42066
ASP_881 -3.14943 0.24269 5.02201 -0.21153 0.00013 0.69018 2.34748 -2.04234 -0 -0 -4.07617 -0.08194 0 0 0 0 0 -0.03957 1e-05 0 3.39494 0.03187 0 -2.3716 0.10451 0.36944 0.23067
LYS_882 -4.54613 0.31768 6.03683 -0.58885 0.13891 0.57835 2.86152 -2.38746 -0 -0 -3.08044 0.37342 0 0 0 0 0 0.01025 0.03233 1.54778 0 0.04347 0 -1.5107 0.2578 0.47107 0.55583
GLY_883 -1.44244 0.09393 2.21907 -0.00033 0 0 0.46332 -0.94183 -2e-05 -0.00069 0.0457 -0.15756 0 0 0 0 0 -0.08928 0 0 0 -0.66988 0 0.83697 0.31626 0.43596 1.10918
LYS_884 -3.47663 0.12702 4.05806 -0.28362 0.02605 0.11211 1.4925 -1.69656 -0.02629 -0.16551 -2.6243 0.17459 0 0 0 -0.84412 0 -0.00414 0.15385 1.81778 0 0.15772 0 -1.5107 -0.05884 0.28825 -2.2828
PHE_885 -9.85252 0.97024 2.11514 -0.6272 0.04259 0.36128 2.42936 -2.25634 -0 -0 -1.72478 0.05611 0 0 -2.19149 0 0 -0.03457 0.45056 0 2.70023 0.04842 0 1.0402 -0.36117 0.58941 -6.24454
THR_886 -2.65033 0.16651 2.78296 -0.12147 0.06282 0.07357 1.19512 -1.37572 -0.02563 -0.27993 -0.46817 -1.12849 0 0 -0.91748 0 0 -0.0572 0.00046 0.10502 0 -0.61634 2.27478 -1.0874 -0.43176 0.69548 -1.80318
ASP_887 -5.28764 0.24888 6.87018 -0.10246 0.00247 0.29487 3.313 -3.00083 -0.0314 -0.18547 -5.13198 -1.32344 0 0 -0.87048 -0.84277 0 0.02174 0.00317 0 2.36446 -0.129 0 -2.3716 -0.08013 0.4722 -5.76622
PHE_888 -8.9595 1.3511 2.40512 -1.12542 0.13122 0.39345 2.11018 -2.38025 -0.0176 -0.08416 -2.03755 0.02854 0 0 -0.87048 0 0 0.01505 0.01197 0 2.12058 -0.19664 0 1.0402 0.21243 0.60692 -5.24483
SER_889 -4.03563 0.1935 4.59437 -0.02361 0 0.02159 2.01452 -2.22778 -0 -0 -1.23134 -0.38916 0 0 0 0 0 -0.00517 8e-05 0.59861 0 0.25353 0.60267 -0.77834 -0.005 0.44096 0.02381
ASP_890 -6.64575 0.71214 10.0706 -0.20436 0.00112 0.6595 4.8849 -4.20781 -0.03147 -0.18601 -7.06979 -0.16527 0 0 -0.91748 -0.7252 0 0.14447 0.01564 0 3.18668 0.31583 0 -2.3716 -0.03055 0.25956 -2.30486
TYR_891 -11.3073 1.5709 3.44859 -0.85618 0.12687 0.29996 3.23588 -3.09335 -0 -0 -1.85287 -0.30192 0 0 0 0 0 -0.01285 0.01487 0 2.15406 -0.47148 0.07359 1.2797 0.22567 0.42568 -5.04018
LEU_892 -8.21311 0.66716 3.03642 -0.50037 0.24883 0.12895 1.8164 -2.62109 -0 -0 -0.68781 0.23322 0 0 0 0 0 0.03441 0.01994 0.2833 0 -0.31534 0 0.18072 -0.0666 0.47435 -5.28063
ASN_893 -5.34056 0.30798 5.58716 -0.19919 0.00257 0.27179 3.049 -2.88525 -0 -0 -3.18329 -0.33846 0 0 -0.73929 0 0 0.07952 0.05602 0 2.74973 0.21523 0 -0.93687 -0.12601 0.36858 -1.06134
LYS_894 -6.36028 0.58358 7.1699 -0.31694 0.03012 0.13752 2.91255 -2.86554 -0.02769 -0.08825 -5.85588 0.15519 0 0 0 -0.7252 0 -0.04726 0.34004 2.38318 0 -0.11604 0 -1.5107 -0.06165 0.50049 -3.76285
ILE_895 -7.2289 1.14039 2.09994 -0.54643 0.67882 0.13702 1.85996 -1.99449 -7e-05 -0.00054 -0.70905 -0.0473 0 0 0 0 0 -0.02179 0.1125 0.33077 0 -0.69176 0 0.73287 -0.35983 0.80798 -3.69992
ASP_896 -3.99867 0.44997 5.52766 -0.16725 0.00758 0.50587 3.23197 -2.59931 -0.00598 -0.01747 -5.119 -0.94678 0 0 -0.91805 -0.50377 0 0.02767 0.08018 0 2.98332 0.01391 0 -2.3716 -0.51578 0.52035 -3.81517
ILE_897 -6.2187 0.99397 2.91316 -0.70907 0.51115 0.25466 1.62438 -2.21477 -0 -0 -0.34902 0.14428 0 0 0 0 0 -0.12848 0.1066 0.90279 0 0.36849 0 0.73287 -0.38204 0.41052 -1.03921
SER_898 -2.41953 0.30076 3.22559 -0.03891 0.00035 0.05001 1.57726 -1.4961 -0 -0 -2.26504 -0.32747 0 0 -0.91805 -0.50377 0 -0.01663 0.01296 0.22606 0 -0.29209 1.75752 -0.77834 -0.44517 0.44257 -1.90803
ALA_899 -3.92073 0.70659 2.4197 -0.02231 0 0 2.02461 -1.73954 -0 -0 -1.05511 -0.3201 0 0 0 0 0 -0.02931 0 0 0 0.33123 0 1.8394 -0.06966 0.31048 0.47524
CYS_900 -6.6498 0.58294 2.26155 -0.05654 0.00985 0.02206 1.20425 -1.71803 -0 -0 -0.74337 -0.79806 0 0 0 0 0 0.15621 0.00013 0.96469 0 -0.26366 0 3.6196 1.04895 0.56159 0.20236
ASN_901 -5.83141 0.67997 5.85964 -0.34009 0.09631 0.58677 2.82693 -2.97306 -0.00551 -0.05856 -2.91297 -0.07113 0 0 -0.71493 0 0 0.00853 0.00336 0 1.32277 -0.33859 0 -0.93687 0.94832 0.56328 -1.28724
LYS_902 -5.81567 0.45776 6.22428 -0.27279 0.01851 0.10872 2.69902 -2.73901 -0 -0 -3.2407 -0.03612 0 0 0 -0.81019 0 0.04126 0.06757 1.71965 0 0.00618 0 -1.5107 0.01623 0.40572 -2.6603
LYS_903 -4.77866 0.24046 5.33756 -0.38449 0.03304 0.1891 1.92192 -2.36129 -0.01419 -0.14698 -2.04296 -0.12103 0 0 0 0 0 0.02124 0.04303 2.03712 0 0.03267 0 -1.5107 -0.31523 0.34037 -1.47903
VAL_904 -8.66883 1.05852 4.03836 -0.32037 0.27093 0.07336 2.72218 -3.05693 -0 -0 -2.15008 -0.05732 0 0 -0.71493 0 0 -0.05166 0.12291 0.03223 0 -0.30281 0 1.9342 -0.1468 0.31207 -4.90499
THR_905 -7.73741 0.76475 5.25974 -0.21022 0.14448 0.07704 2.87721 -3.09779 -0.00154 -0.02454 -3.3793 -0.21711 0 0 0 0 0 0.00522 0.00127 0.124 0 -0.00451 2.25159 -1.0874 0.02132 0.50158 -3.73162
GLU_906 -6.97233 0.46912 7.27531 -0.22093 0.02995 0.3063 2.68025 -3.31801 -0.02553 -0.21805 -2.6665 -0.60265 0 0 0 0 0 -0.01048 0.01345 0 3.01008 -0.27306 0 -2.7348 -0.29727 0.47298 -3.08216
SER_907 -7.28083 0.69565 6.91616 -0.0293 0.00045 0.01989 3.71043 -3.29347 -0 -0 -3.63632 0.068 0 0 0 -0.78175 0 0.25894 0.00987 0.48785 0 0.31802 1.75942 -0.77834 -0.25341 0.49387 -1.31487
LEU_908 -9.42884 0.75971 3.00919 -0.46327 0.16639 0.11201 2.98923 -3.07821 -0.01801 -0.06166 -2.84447 0.19299 0 0 0 0 0 0.17946 0.08727 0.27269 0 -0.2983 0 0.18072 -0.13191 0.66266 -7.71234
ILE_909 -9.59204 0.86098 4.08221 -0.47647 0.24826 0.09366 2.53546 -3.09604 -0 -0 -2.06293 0.08167 0 0 0 0 0 -0.05511 0.01019 0.48476 0 -0.47934 0 0.73287 -0.13768 0.63711 -6.13244
LYS_910 -7.45334 0.26848 6.53236 -0.29575 0.02096 0.12348 2.90615 -2.90052 -0.0199 -0.15906 -2.8469 -0.01652 0 0 0 -0.68609 0 -0.04714 0.16035 1.67576 0 -0.06811 0 -1.5107 -0.18902 0.47812 -4.0274
ALA_911 -4.96794 0.30591 2.4787 -0.02743 0.00525 0 1.28767 -1.95868 -0.00242 -0.04099 -0.9612 -0.42299 0 0 0 0 0 -0.06322 0 0 0 -0.01695 0 1.8394 -0.55783 0.35842 -2.74432
GLY_912 -4.02953 0.37409 4.78349 -5e-05 0 0 2.02947 -2.39562 -0.00516 -0.05135 -1.61945 -0.37654 0 0 0 0 0 -0.05358 0 0 0 -1.34995 0 0.83697 -0.73663 0.55626 -2.03758
ALA_913 -5.48501 0.63438 2.53482 -0.0265 0.00124 0 2.23299 -2.31117 -0.00041 -0.00169 -2.45005 -0.42166 0 0 0 0 0 0.10561 0 0 0 -0.07556 0 1.8394 -0.64123 0.52579 -3.53906
PHE_914 -9.74009 1.59185 1.52331 -0.66512 0.07155 0.34139 1.90783 -2.28796 -0.01801 -0.06166 -2.67501 0.01133 0 0 0 0 0 -0.01177 0.13966 0 1.96605 -0.19854 0 1.0402 -0.4437 0.63642 -6.87227
ASP_915 -3.32063 0.14182 5.41116 -0.11416 0.01948 0.35501 2.66526 -2.30786 -0 -0 -3.62141 -0.33998 0 0 0 -1.72004 0 -0.07128 0.05661 0 1.71714 0.018 0 -2.3716 -0.41334 0.61938 -3.27644
SER_916 -2.08683 0.16253 2.85836 -0.03136 0.00099 0.05256 0.68159 -1.25323 -0.00054 -0.00714 -1.12553 -0.97523 0 0 0 -0.60325 0 -0.05609 0.00757 0.28767 0 -0.29977 0.76832 -0.77834 -0.55182 0.33162 -2.61794
LEU_917 -6.86859 0.71682 2.97036 -0.50904 0.27592 0.12627 1.24426 -2.26416 -0.01609 -0.14837 -0.39393 0.15694 0 0 0 0 0 0.02874 0.0102 0.44012 0 -0.15672 0 0.18072 -0.17014 0.40364 -3.97306
GLY_918 -2.33182 0.09112 2.12813 -0.00017 0 0 1.06982 -1.18383 -0 -0 -0.76394 -0.18178 0 0 0 0 0 -0.01887 0 0 0 -1.27742 0 0.83697 0.39067 0.52126 -0.71985
HIS_919 -5.92073 0.36277 5.39629 -0.61917 0.00222 0.76081 1.94114 -2.70271 -0.008 -0.02087 -1.3739 -0.40836 0 0 -0.63958 0 0 -0.00815 0.01124 0 1.75897 -0.25508 0 -0.45461 0.67983 0.86194 -0.63597
ALA_920 -3.83583 0.61698 3.09652 -0.0277 0.00355 0 2.09858 -1.95062 -0.01643 -0.10691 -1.70536 -0.32801 0 0 0 0 0 0.34741 0 0 0 0.07423 0 1.8394 1.03953 0.94733 2.09267
ARG_921 -9.09834 0.67135 8.26854 -0.42599 0.05168 0.21644 4.1331 -3.82688 -0.00462 -0.04421 -4.94166 0.43158 0 0 0 -2.54383 0 -0.00661 0.13266 2.13583 0 -0.18078 0 -1.2888 0.35907 0.91269 -5.04877
LYS_922 -6.97584 0.67934 6.55493 -0.68968 0.14607 0.50814 2.27665 -2.87958 -0 -0 -0.69866 -0.12429 0 0 0 0 0 -0.03999 0.01524 2.65119 0 -0.00018 0 -1.5107 -0.35306 0.80369 0.36327
GLY_923 -5.88212 0.27671 5.62269 -5e-05 0 0 2.87608 -3.02288 -0 -0 -2.35144 -0.42852 0 0 0 0 0 -0.0164 0 0 0 0.63299 0 0.83697 0.11425 0.41891 -0.9228
LEU_924 -9.63491 1.14075 4.67371 -0.66242 0.23587 0.21459 2.87869 -3.37143 -0 -0 -1.42307 0.13095 0 0 0 0 0 0.22575 0.08975 0.91549 0 -0.24607 0 0.18072 0.1771 0.49255 -3.98198
PHE_925 -6.56702 0.49195 5.14044 -0.87232 0.06043 0.28147 2.2111 -2.72762 -0 -0 -1.78442 -0.03534 0 0 0 0 0 -0.0113 0.02651 0 1.84902 -0.4289 0 1.0402 -0.08788 0.48647 -0.92722
LEU_926 -6.21537 0.32241 4.62191 -0.48447 0.20933 0.11466 2.24592 -2.48129 -0.00197 -0.00619 -1.53411 0.25481 0 0 0 0 0 -0.01772 0.0432 0.32886 0 -0.28448 0 0.18072 -0.15688 0.40374 -2.45691
VAL_927 -7.87167 0.91866 4.1894 -0.36336 0.21282 0.08995 3.40108 -3.04026 -0.01027 -0.07477 -2.82585 -0.10598 0 0 0 0 0 0.02961 0.05543 0.87189 0 -0.01573 0 1.9342 -0.25027 0.73015 -2.125
HIS_D_928 -10.0701 1.7892 7.17916 -0.92881 0.08768 1.02345 3.05752 -4.11891 -0.01201 -0.08066 -2.7438 -0.3967 0 0 0 0 0 -0.02119 0.61026 0 2.82289 -0.22122 0 -0.45461 0.13852 0.83284 -1.50647
SER_929 -3.48115 0.21778 5.12658 -0.02441 0 0.05816 1.78592 -2.33358 -0.01577 -0.14784 -0.79196 -0.67202 0 0 0 0 0 0.00026 0.00267 0.57845 0 0.38251 0.6104 -0.77834 0.54912 0.55603 1.62283
ASP_930 -3.47759 0.1708 4.73248 -0.11178 0.00716 0.34295 1.90968 -2.2232 -0.01774 -0.15403 -1.76588 -0.25801 0 0 0 0 0 -0.04829 0.00204 0 1.85159 -0.06316 0 -2.3716 0.19787 0.2696 -1.00713
ALA_931 -5.39203 0.50191 3.54421 -0.02236 0 0 2.91336 -2.60342 -0 -0 -2.74834 -0.36417 0 0 0 0 0 0.04337 0 0 0 -0.28962 0 1.8394 -0.36606 0.24096 -2.7028
VAL_932 -7.903 0.91213 4.37663 -0.32811 0.32903 0.07548 2.52901 -2.88036 -0.00761 -0.0475 -2.20985 -0.18732 0 0 0 0 0 -0.06504 0.03146 0.04071 0 -0.34526 0 1.9342 -0.24654 0.45175 -3.54018
ASP_933 -4.13655 0.11771 6.01862 -0.1055 0.00726 0.31931 2.71779 -2.71496 -0.00466 -0.04361 -4.0672 -0.31532 0 0 0 -0.81019 0 0.00081 0.01181 0 1.69276 0.14843 0 -2.3716 -0.18283 0.47632 -3.24158
SER_934 -3.75257 0.19418 4.89122 -0.02659 0 0.06191 2.39406 -2.32749 -0 -0 -2.91513 -0.62106 0 0 0 0 0 0.02599 0.00122 0.65451 0 0.34139 0.60092 -0.77834 -0.02482 0.22473 -1.05589
VAL_935 -7.47303 0.59785 4.96566 -0.31725 0.21031 0.0727 2.88455 -3.07565 -0 -0 -2.59542 -0.15697 0 0 0 0 0 -0.05676 0.04192 0.06422 0 -0.28381 0 1.9342 0.09521 0.21587 -2.8764
LEU_936 -5.99048 0.44 4.30694 -0.50835 0.3746 0.12617 2.31856 -2.43137 -0 -0 -2.09469 0.24387 0 0 0 0 0 0.13485 0.00606 0.31475 0 -0.29187 0 0.18072 -0.22532 0.40332 -2.69223
GLY_937 -3.20679 0.12697 4.30871 -5e-05 0 0 2.02136 -2.13959 -0 -0 -2.26077 -0.4272 0 0 0 0 0 0.03509 0 0 0 0.55677 0 0.83697 0.16295 0.32062 0.33505
THR_938 -5.0097 0.28534 5.87521 -0.20528 0.15053 0.07467 2.79025 -2.86969 -0.00211 -0.01417 -2.93973 -0.11414 0 0 0 0 0 -0.01894 0.00189 0.06627 0 -0.01938 2.28993 -1.0874 0.39259 0.20819 -0.14565
LYS_939 -6.28173 0.36989 7.02096 -0.38971 0.06862 0.20268 3.84529 -3.31523 -0 -0 -4.70105 0.36436 0 0 -0.73929 0 0 0.08758 0.12544 2.51683 0 -0.01613 0 -1.5107 -0.1575 0.37568 -2.13399
LYS_940 -4.54168 0.26959 4.70654 -0.40913 0.05677 0.21774 2.46021 -2.37464 -0 -0 -1.8246 -0.13558 0 0 0 0 0 -0.01988 0.00134 1.97114 0 0.0639 0 -1.5107 -0.28961 0.32525 -1.03333
ALA_941 -4.53952 0.3054 4.04955 -0.0231 0 0 2.36363 -2.48121 -0 -0 -0.7911 -0.34991 0 0 0 0 0 0.00991 0 0 0 -0.30223 0 1.8394 -0.32394 0.25451 0.0114
GLU_942 -4.88738 0.23018 5.20968 -0.21364 0.02449 0.29839 1.76566 -2.60135 -0 -0 -1.08544 -0.59363 0 0 0 0 0 0.04563 0.00432 0 3.10821 -0.28045 0 -2.7348 -0.38982 0.31474 -1.78522
ALA_943 -2.92526 0.26038 2.95091 -0.02096 0 0 1.90877 -1.74149 -0.00211 -0.01417 -1.82557 -0.36104 0 0 0 0 0 -0.02389 0 0 0 -0.26393 0 1.8394 -0.36814 0.26963 -0.31747
LEU_944 -3.43472 0.22029 2.92668 -0.52567 0.22223 0.15751 1.29903 -1.53169 -0 -0 -1.10216 0.07255 0 0 0 0 0 0.00727 0.03731 0.38059 0 -0.01365 0 0.18072 0.0931 0.37321 -0.63739
GLY_945 -2.92927 0.35606 3.23752 -0.00017 0 0 1.227 -1.78404 -0 -0 -0.55368 -0.19667 0 0 0 0 0 -0.17233 0 0 0 -1.47183 0 0.83697 0.72802 0.35734 -0.36509
GLN_946 -2.61956 0.07991 2.58639 -0.38805 0.08311 0.28229 1.11135 -1.23001 -0 -0 -0.68109 -0.39693 0 0 0 -0.98125 0 -0.06606 0.00779 0 2.96275 0.22651 0 -0.18838 0.54464 0.24507 1.57847
PHE_947 -5.46498 0.4998 3.99691 -0.64073 0.04635 0.37214 1.40085 -2.32509 -0 -0 -1.9343 0.12974 0 0 0 0 0 -0.05944 0.00237 0 2.04456 -0.23511 0 1.0402 0.1249 0.25577 -0.74605
ASP_948 -3.06223 0.30606 4.40776 -0.08544 0.00878 0.27271 1.60499 -1.90822 -0 -0 -2.49378 -0.45234 0 0 0 -0.98125 0 -0.20306 0.00294 0 1.99496 0.08069 0 -2.3716 0.88881 0.23021 -1.76002
LEU_949 -2.70772 0.26276 2.16587 -0.49121 0.18138 0.11447 1.04374 -1.17065 -0 -0 -0.15642 0.23818 0 0 0 0 0 0.00528 0.02152 0.28607 0 -0.26834 0 0.18072 0.72208 0.37096 0.79867
PHE_950 -3.77795 0.44843 2.60058 -0.72202 0.08877 0.43734 1.09664 -1.50248 -0 -0 -0.51029 0.12955 0 0 0 0 0 0.13916 0.14243 0 1.99156 -0.12174 0 1.0402 -0.38741 0.56849 1.66125
GLY_951 -2.81371 0.44895 3.0321 -6e-05 0 0 1.30818 -1.6321 -0 -0 -1.34902 -0.41498 0 0 0 0 0 -0.09564 0 0 0 0.3673 0 0.83697 -0.2335 0.43777 -0.10775
SER_952 -2.27047 0.19173 3.23377 -0.03208 0.00014 0.05538 1.78093 -1.51211 -0.00033 -0.00221 -0.46432 -1.00875 0 0 -0.9026 0 0 -0.01689 0.01659 0.80792 0 0.04757 0.63957 -0.77834 -0.31539 0.278 -0.25191
ASN_953 -1.83449 0.07442 1.88869 -0.18444 0.05708 0.30932 0.50613 -0.97421 -0.00033 -0.00221 0.47624 -0.44848 0 0 0 0 0 -0.0591 0.07081 0 1.94284 -0.43229 0 -0.93687 -0.69192 0.31805 0.07923
ASP_954 -1.99219 0.17613 3.36334 -0.10067 0.0042 0.29566 1.78339 -1.40972 -0 -0 -2.11629 -1.24373 0 0 -1.73681 0 0 -0.01207 0.00776 0 2.19633 -0.18474 0 -2.3716 -0.36994 0.44359 -3.26739
ASP_955 -2.33525 0.26744 4.51544 -0.19852 0.06035 0.6239 2.32191 -1.79427 -0 -0 -3.89314 -1.41601 0 0 -1.49644 -0.71183 0 -0.07902 0.03288 0 2.17857 -0.61638 0 -2.3716 -0.10864 0.3493 -4.67131
GLY_956 -2.00861 0.11628 2.81285 -5e-05 0 0 1.68659 -1.37594 -0.0176 -0.13954 -0.9637 -0.40622 0 0 0 0 0 -0.04114 0 0 0 0.21694 0 0.83697 -0.07768 0.18239 0.82156
THR_957 -2.1409 0.28273 3.44852 -0.16999 0.06253 0.06117 1.60021 -1.47745 -0 -0 -2.32986 0.17986 0 0 -0.66223 -0.71183 0 -0.08822 0.00659 0.04601 0 0.04397 2.28956 -1.0874 -0.12843 0.32471 -0.45045
GLY_958 -1.07318 0.0801 1.26103 -7e-05 0 0 0.35422 -0.67504 -0.01985 -0.08899 -0.05731 -0.35822 0 0 0 0 0 -0.13071 0 0 0 -1.52799 0 0.83697 -0.48195 0.34419 -1.53682
THR_959 -2.80998 0.26499 2.54328 -0.11807 0.04915 0.07565 1.65482 -1.44627 -0.03745 -0.22853 -0.91576 -0.49011 0 0 0 0 0 -0.00729 0.00024 0.0461 0 -0.41811 2.29304 -1.0874 -0.55745 0.29425 -0.8949
ALA_960 -3.69774 0.22519 0.63867 -0.02544 0.00036 0 0.67423 -1.08418 -0 -0 -0.36504 -0.23801 0 0 0 0 0 0.24591 0 0 0 -0.02392 0 1.8394 -0.72996 0.29099 -2.24956
ASP_961 -4.5233 0.93707 5.32952 -0.17084 0.02357 0.5225 3.18583 -2.40616 -0 -0 -2.15345 -1.1817 0 0 -1.07062 0 0 -0.03798 0.00279 0 3.40282 0.05168 0 -2.3716 -0.6301 1.24896 0.159
PRO_962 -2.25634 0.64272 2.26613 -0.06583 0 0.0415 0.94445 -0.94739 -0 -0 0.16769 0.57832 0 0 0 0 0 0.05915 0.10407 0.19717 0 -0.9371 0 -2.4119 0.19158 1.32036 -0.10541
VAL_963 -2.83851 0.4641 2.38264 -0.33116 0.44246 0.07738 1.12896 -1.1809 -0 -0 -1.49927 -0.37843 0 0 -1.07062 0 0 -0.14345 0.07684 1.12718 0 0.40208 0 1.9342 0.61362 0.53321 1.74034
PHE_964 -5.29882 0.50975 2.66113 -0.92999 0.09574 0.49781 2.36417 -1.99415 -0 -0 -0.70831 -0.20622 0 0 0 0 0 0.01635 0.0073 0 1.52657 -0.5802 0 1.0402 0.2489 0.63349 -0.11626
THR_965 -2.84855 0.1751 2.20487 -0.22966 0.27767 0.10418 1.22486 -1.21703 -0.00204 -0.01489 -0.1358 -1.24994 0 0 -0.90705 0 0 -0.04846 0.01778 1.45528 0 0.35343 2.28894 -1.0874 -0.03471 0.5463 0.87286
ILE_966 -3.01964 0.28101 0.91956 -0.63538 0.70269 0.22812 0.64031 -0.88595 -0 -0 0.35804 -0.40386 0 0 0 0 0 -0.05596 0.03778 2.89563 0 0.11449 0 0.73287 -0.04397 0.39548 2.26122
LYS_967 -5.30423 0.31716 5.07208 -0.43166 0.10294 0.22404 2.41274 -2.13645 -0.02764 -0.11992 -2.96886 0.13031 0 0 -0.90705 -0.84277 0 0.00962 0.06345 2.81398 0 -0.06637 0 -1.5107 -0.04563 0.2997 -2.91524
VAL_968 -5.17351 0.40513 2.65617 -0.29769 0.23964 0.07199 1.57167 -1.72596 -0.00267 -0.02728 -1.12026 -0.07462 0 0 -0.63958 0 0 0.18207 0.0002 0.0362 0 -0.32503 0 1.9342 -0.25519 0.97156 -1.57294
PRO_969 -2.31623 0.39952 1.02074 -0.22767 0.05215 0.16846 0.40379 -0.59483 -0 -0 -0.3431 -0.24295 0 0 0 0 0 0.14486 0.0338 0.2314 0 -0.3515 0 -2.4119 -0.14605 1.1482 -3.03134
ASP_970 -4.30909 0.47632 4.78681 -0.1219 0.04092 0.36973 1.52241 -2.06031 -0.01643 -0.10691 -2.23117 -1.72595 0 0 -0.67282 0 0 0.28966 0.07534 0 2.94086 0.14467 0 -2.3716 0.60069 0.92668 -1.4421
ASP_971 -1.91108 0.09919 2.86828 -0.10503 0.01463 0.28734 1.12964 -1.25606 -0 -0 -1.90825 -0.28997 0 0 -0.67282 0 0 -0.07011 0.05046 0 1.96176 0.00503 0 -2.3716 0.26234 0.8569 -1.04935
GLU_972 -2.8534 0.1978 2.91402 -0.2672 0.04371 0.32843 1.40544 -1.31181 -0 -0 -1.46507 -0.20442 0 0 0 -0.83451 0 -0.07427 0.02361 0 2.82583 -0.03532 0 -2.7348 -0.59603 0.42332 -2.21466
TRP_973 -10.524 1.36038 4.35057 -0.64753 0.07956 0.33003 1.29129 -2.57454 -0 -0 0.19827 -0.17748 0 0 0 0 0 0.03253 0.02323 0 3.15884 -0.02953 0 1.6906 -0.64936 0.40892 -1.67822
GLU_974 -4.50044 0.53044 5.84134 -0.26096 0.03234 0.31083 2.46656 -2.36511 -0.07047 -0.33389 -2.97864 -0.1999 0 0 0 0 0 -0.03028 0.00436 0 3.07147 -0.00452 0 -2.7348 -0.61589 0.51954 -1.31802
ASP_975 -3.9437 0.37861 4.62102 -0.10942 0.00882 0.3321 2.18376 -2.06043 -0 -0 -2.03711 -0.53964 0 0 0 0 0 -0.01783 5e-05 0 1.72454 0.04783 0 -2.3716 -0.14112 0.39054 -1.53358
LYS_976 -5.48719 0.32677 5.34057 -0.30538 0.0287 0.13811 1.79414 -2.3113 -0.04957 -0.20055 -1.31646 0.03408 0 0 0 0 0 -0.05765 0.04954 1.69183 0 -0.03795 0 -1.5107 -0.08766 0.35174 -1.60894
HIS_977 -6.93283 0.61695 6.00056 -0.58905 0.13759 0.58913 2.60897 -3.10578 -0.03027 -0.15317 -1.79532 -0.77194 0 0 0 0 0 0.02 0.04469 0 3.36795 -0.11691 0 -0.45461 -0.23732 0.47537 -0.326
LYS_978 -8.51923 0.50457 9.68826 -0.31583 0.03072 0.13509 4.20707 -3.99916 -0.0199 -0.15906 -5.12079 0.03584 0 0 0 -0.83451 0 -0.01634 0.08296 1.79997 0 0.05231 0 -1.5107 -0.07987 0.67585 -3.36274
LEU_979 -9.37869 1.02123 5.58924 -0.47193 0.17036 0.11202 2.41864 -3.47765 -0.02478 -0.22538 -2.3451 0.21998 0 0 0 0 0 0.0354 0.20519 0.43289 0 -0.25381 0 0.18072 -0.21509 0.75967 -5.24709
ALA_980 -5.18894 0.3199 4.98289 -0.02095 0 0 2.55094 -2.77035 -0.02069 -0.13927 -2.22035 -0.35059 0 0 0 0 0 -0.00296 0 0 0 -0.19056 0 1.8394 -0.26722 0.42528 -1.05346
LEU_981 -8.06361 0.75561 5.57916 -0.51446 0.38215 0.13315 2.49955 -3.04068 -0 -0 -2.06838 0.22728 0 0 0 0 0 0.16185 0.05579 0.35632 0 -0.29296 0 0.18072 -0.26777 0.6254 -3.2909
GLU_982 -7.46026 0.2746 9.20388 -0.21985 0.03563 0.31319 4.81665 -4.10069 -0.01681 -0.15796 -4.83015 -0.64022 0 0 0 -0.82379 0 0.05114 0.01932 0 3.01356 -0.20881 0 -2.7348 -0.38366 0.72408 -3.12495
ARG_983 -9.58795 1.23794 9.70709 -0.79724 0.16478 0.54149 4.43819 -4.58099 -0.00976 -0.05247 -4.74768 0.18786 0 0 0 -0.95167 0 0.04811 0.05982 2.87234 0 -0.07023 0 -1.2888 -0.44476 0.88441 -2.38955
GLU_984 -5.63691 0.41769 6.49132 -0.31489 0.04331 0.35146 3.28043 -2.85259 -0 -0 -4.48777 -0.55925 0 0 -0.84131 -0.68609 0 -0.02265 0.07924 0 3.99754 -0.20494 0 -2.7348 -0.3463 0.81506 -3.21145
MET_985 -10.6658 1.24438 6.15473 -0.77156 0.37313 0.37354 3.1982 -3.08445 -0 -0 -2.15658 -0.16873 0 0 0 0 0 -0.04494 0.08758 1.98032 0 0.0702 0 0.60916 0.07278 0.5868 -2.14121
LEU_986 -6.78147 0.53882 2.41222 -0.50697 0.22141 0.13567 2.31128 -2.06806 -0.01815 -0.10895 -1.04255 0.02162 0 0 0 0 0 -0.04734 0.08357 2.35577 0 -0.18143 0 0.18072 0.20019 0.76112 -1.53253
GLY_987 -3.17156 0.2182 3.10407 -8e-05 0 0 1.16835 -1.51717 -0 -0 -1.49611 -0.39169 0 0 0 0 0 -0.12557 0 0 0 -1.50804 0 0.83697 -0.2491 0.504 -2.62774
LEU_988 -6.38886 0.9953 2.75293 -0.48145 0.30449 0.09025 1.17477 -2.05025 -0 -9e-05 -0.73311 0.04984 0 0 0 0 0 0.01645 0.03936 0.66725 0 0.12948 0 0.18072 -0.19634 0.35687 -3.0924
TYR_989 -9.07742 1.93442 3.04089 -0.61935 0.0355 0.30892 1.06589 -2.06339 -0.00415 -0.03442 -1.56397 -0.04982 0 0 0 0 0 -0.0185 0.07673 0 2.23151 -0.12505 0.00021 1.2797 -0.17372 0.54041 -3.21562
VAL_990 -4.37289 0.26219 1.93741 -0.27991 0.16629 0.06279 1.26725 -1.48486 -0 -0 -0.04514 -0.32738 0 0 0 0 0 0.01999 0.00959 0.16699 0 -0.57796 0 1.9342 -0.36144 0.55036 -1.07249
SER_991 -1.0972 0.06191 0.97738 -0.02991 0.03303 0.03059 0.23934 -0.53128 -0.00202 -0.00551 0.251 0.0067 0 0 0 0 0 -0.06415 0.00285 0.07905 0 0.11524 0.60053 -0.77834 -0.06421 0.34647 0.17147
GLY_992 -2.65683 0.39675 2.06808 -0.00129 0 0 0.62801 -1.25906 -0 -0 0.00701 -0.30331 0 0 0 0 0 -0.09036 0 0 0 -1.53158 0 0.83697 0.46186 0.21157 -1.23218
HIS_993 -7.90824 1.14389 4.4968 -0.35163 0.00052 0.44391 1.76752 -2.69573 -0.01401 -0.07509 -0.32778 0.19896 0 0 0 0 0 0.29117 0.02768 0 2.20906 -0.261 0 -0.45461 0.74071 1.04356 0.27569
PRO_994 -6.27465 0.8643 2.54572 -0.07138 0 0.04457 1.44977 -1.17009 -0 -0 -0.77425 0.62531 0 0 0 0 0 -0.07006 0.02126 0.45999 0 -0.44587 0 -2.4119 0.15129 1.27249 -3.78353
LEU_995 -9.36479 1.73478 2.52034 -0.50917 0.20745 0.12939 3.14924 -2.73616 -0 -0 -1.55612 0.24496 0 0 0 0 0 -0.11821 0.08941 0.35409 0 -0.18034 0 0.18072 -0.29965 0.53056 -5.62348
ASN_996 -3.83683 0.32562 3.56633 -0.18549 0.04472 0.28625 2.02776 -1.99962 -0 -0 -0.44782 -0.34902 0 0 0 0 0 -0.09331 2e-05 0 1.54279 0.11096 0 -0.93687 -0.08162 0.38298 0.35685
GLY_997 -2.41533 0.44825 2.60007 -6e-05 0 0 1.07991 -1.40299 -0.01734 -0.08717 -1.06875 -0.39543 0 0 0 0 0 -0.04827 0 0 0 0.37078 0 0.83697 -0.04385 0.26019 0.11698
VAL_998 -7.26623 0.70108 3.85385 -0.29842 0.17613 0.06012 3.1985 -2.72378 -0.00265 -0.02452 -2.83249 -0.32174 0 0 0 0 0 0.00807 0.02724 0.08488 0 -0.07948 0 1.9342 0.29393 0.39565 -2.81565
ALA_999 -4.67361 0.42508 3.79454 -0.02338 0 0 2.92124 -2.41528 -0 -0 -1.39231 -0.37102 0 0 0 0 0 -0.05004 0 0 0 -0.42008 0 1.8394 0.03349 0.35012 0.01817
HIS_1000 -4.74784 0.32099 4.09228 -0.77084 0.01583 0.86357 0.53806 -2.31824 -0 -0 -0.30116 -2.37764 0 0 0 0 0 0.00093 0.22328 0 1.70194 -0.08987 0 -0.45461 -0.49236 0.21961 -3.57606
LEU_1001 -7.92445 0.82286 5.43131 -0.47978 0.20995 0.0994 3.30599 -3.17808 -0.01687 -0.14717 -2.9976 0.17997 0 0 0 0 0 0.04742 0.1112 0.4285 0 -0.26065 0 0.18072 -0.10387 0.42646 -3.86468
LEU_1002 -8.4337 0.83556 3.99608 -0.45856 0.19837 0.09776 3.06937 -2.99394 -0 -2e-05 -1.42271 0.21741 0 0 0 0 0 0.03107 0.03105 0.27035 0 -0.29583 0 0.18072 -0.10085 0.67629 -4.10157
ALA_1003 -2.81153 0.27458 2.93645 -0.02408 0 0 1.51177 -1.75476 -0.00403 -0.04956 -1.00968 -0.3968 0 0 0 0 0 -0.08566 0 0 0 -0.40589 0 1.8394 -0.47899 0.52176 0.06298
ALA_1004 -3.58863 0.23907 3.59125 -0.02299 0 0 2.45234 -2.08993 -0 -0 -1.30703 -0.32414 0 0 -0.77035 0 0 -0.00019 0 0 0 0.30763 0 1.8394 -0.05234 0.33625 0.61034
GLN_1005 -6.45535 0.39768 4.86925 -0.68055 0.09958 0.76819 2.10603 -2.55177 -0.01687 -0.14717 -1.67224 -0.50385 0 0 0 -0.38314 0 -0.03303 0.04389 0 2.43135 -0.15657 0 -0.18838 0.00856 0.54707 -1.51733
VAL_1006 -7.06761 0.69412 3.76686 -0.27045 0.1868 0.05326 2.30272 -2.86154 -0 -2e-05 -0.90377 -0.14789 0 0 0 0 0 -0.00146 0.01272 0.38826 0 -0.8 0 1.9342 -0.42368 0.58685 -2.55064
ASP_1007 -4.38 0.17662 6.03551 -0.11083 0.00772 0.33783 2.80693 -2.50833 -0.00296 -0.05616 -4.96254 -0.36809 0 0 -0.57634 -0.95256 0 -0.04502 0.02337 0 1.94488 0.25814 0 -2.3716 -0.29526 0.48203 -4.55664
THR_1008 -4.30618 0.63956 2.13267 -0.19939 0.11571 0.07353 1.43634 -1.65841 -0.04539 -0.29896 -0.45828 -1.28866 0 0 0 0 0 0.00469 0.08046 0.12664 0 0.36651 2.31851 -1.0874 0.42422 0.47266 -1.15117
ALA_1009 -4.19124 0.76391 2.54307 -0.0246 0.00012 0 2.36619 -1.8128 -0 -0 -2.6079 -0.27046 0 0 0 0 0 0.05647 0 0 0 -0.07232 0 1.8394 0.05243 0.71704 -0.6407
ILE_1010 -9.18074 1.63232 3.88549 -0.51457 0.49543 0.10112 3.49116 -2.89333 -0 -0 -2.77413 0.10329 0 0 -1.0813 0 0 0.21647 0.00532 0.54557 0 -0.3615 0 0.73287 5.32133 2.08823 1.81303
PRO_1011 -6.14168 0.7232 4.20015 -0.0731 0 0.04443 1.48426 -1.89152 -0 -0 -0.8663 0.58841 0 0 0 0 0 -0.0953 0.01064 0.42719 0 -0.45766 0 -2.4119 5.60797 1.90483 3.05364
ALA_1012 -4.64407 0.69641 3.52091 -0.02374 0 0 2.35568 -2.35836 -0 -0 -0.64522 -0.38968 0 0 0 0 0 -0.00925 0 0 0 -0.26561 0 1.8394 -0.48411 0.53763 0.12998
ILE_1013 -7.3584 1.11132 2.44161 -0.51727 0.38101 0.10245 2.32781 -2.41317 -0 -0 -1.23469 -0.0366 0 0 0 0 0 -0.02726 0.04488 0.57211 0 -0.44647 0 0.73287 -0.30911 0.54917 -4.07973
LEU_1014 -6.35375 0.72427 3.55138 -0.64792 0.26574 0.2747 2.11459 -2.309 -0 -0 -0.17246 -0.15884 0 0 0 0 0 -0.02263 0.29535 1.70702 0 -0.22079 0 0.18072 -0.09904 0.74842 -0.12227
ASP_1015 -3.93335 0.63936 3.62357 -0.12207 0.04427 0.38266 1.21317 -2.02852 -0 -0 -1.30368 -0.304 0 0 0 0 0 0.02124 0.0298 0 2.66632 -0.51295 0 -2.3716 -0.31224 0.64919 -1.61883
GLY_1016 -2.96746 0.17542 3.57781 -0.00062 0 0 1.75836 -1.87491 -0 -0 -0.81348 -0.22348 0 0 0 0 0 -0.12965 0 0 0 -0.23902 0 0.83697 0.06849 0.29951 0.46795
ASP_1017 -5.00131 0.86512 4.88918 -0.17537 0.00011 0.52544 0.86295 -2.25748 -0 -0 -1.30137 -0.60465 0 0 0 0 0 0.08945 0.05871 0 3.0021 0.08799 0 -2.3716 0.1676 0.36266 -0.80046
VAL_1018 -5.48676 0.84983 1.67899 -0.30358 0.37885 0.07794 1.4986 -1.70489 -0.00017 -0.00067 -1.43949 -0.63504 0 0 -0.97871 0 0 0.70831 0.0032 0.20281 0 -0.27198 0 1.9342 -0.03718 1.07356 -2.45217
PRO_1019 -3.82561 0.7336 2.62408 -0.11857 0 0.08961 1.2217 -1.35033 -0.00269 -0.02791 -1.88436 0.27855 0 0 0 0 0 -0.04034 0.06684 0.27355 0 -1.15022 0 -2.4119 -0.20142 0.95042 -4.77501
ASN_1020 -2.38402 0.22545 3.00405 -0.18313 0.01493 0.26856 0.8315 -1.3457 -0.00625 -0.10745 -0.39633 -0.39191 0 0 0 0 0 -0.09209 0.0008 0 2.50956 -0.12888 0 -0.93687 -0.28111 0.30832 0.90944
ASP_1021 -3.5599 0.14002 4.17156 -0.1236 0.03254 0.38866 1.1138 -1.72239 -0.01693 -0.12727 -1.85696 -0.94641 0 0 -0.39726 0 0 -0.05852 0.00326 0 2.49451 -0.54571 0 -2.3716 -0.20805 0.28242 -3.30782
ALA_1022 -4.81491 0.5303 3.41064 -0.02598 0.00028 0 2.05151 -2.1662 -0.01207 -0.07686 -2.31109 -0.21416 0 0 0 0 0 0.00368 0 0 0 -0.08931 0 1.8394 -0.67679 0.29791 -2.25365
GLN_1023 -6.07787 0.40275 4.91889 -0.57387 0.07062 0.59507 1.82056 -2.49098 -0.00071 -0.00233 -1.52491 -0.55084 0 0 -0.39726 -0.88829 0 0.04553 0.05693 0 2.39291 0.09302 0 -0.18838 -0.55097 0.33819 -2.51195
VAL_1024 -5.80369 0.4783 1.77221 -0.31512 0.24754 0.06995 2.4078 -2.00214 -0 -0 -2.57179 -0.61224 0 0 0 0 0 0.19206 0.01655 0.32227 0 -0.27814 0 1.9342 -0.29389 0.34306 -4.09308
ARG_1025 -7.38808 0.33178 8.6613 -0.7925 0.16326 0.59214 3.66286 -3.965 -0.04069 -0.29879 -6.70786 0.25834 0 0 -1.34669 -0.95256 0 -0.05371 0.35991 2.31272 0 0.1824 0 -1.2888 -0.0839 0.62215 -5.77171
VAL_1026 -7.27648 1.49727 0.7748 -0.31967 0.27759 0.06562 2.15349 -1.94236 -0 -0 -2.17277 -0.37571 0 0 0 0 0 -0.01149 0.08007 0.10544 0 -0.46913 0 1.9342 -0.08244 0.80969 -4.95188
GLY_1027 -4.02205 0.42691 1.24137 -0.0016 0 0 0.79816 -1.38304 -0 -0 -0.19564 -0.37141 0 0 0 0 0 0.06744 0 0 0 -0.79804 0 0.83697 0.33092 0.46646 -2.60353
GLY_1028 -4.88621 0.4598 2.92704 -0.00154 0 0 2.23203 -2.17466 -0 -0 -2.12292 -0.37971 0 0 0 0 0 -0.0059 0 0 0 -1.5424 0 0.83697 0.9628 0.22401 -3.47069
ILE_1029 -8.84417 1.35417 3.81675 -0.49346 0.47324 0.10079 2.80324 -2.89906 -0 -0 -2.80929 0.25618 0 0 0 0 0 -0.08107 0.03161 0.4247 0 -0.51305 0 0.73287 0.12392 0.5222 -5.00044
LEU_1030 -8.46886 0.63916 2.47661 -0.5543 0.24725 0.14849 2.37485 -2.68754 -0.03097 -0.13451 -2.42897 0.2187 0 0 0 0 0 -0.06985 0.35144 0.54822 0 -0.23125 0 0.18072 -0.33419 0.7178 -7.0372
ALA_1031 -3.87578 0.3931 2.46746 -0.02356 0 0 1.84051 -1.81672 -0 -0 -0.98161 -0.34876 0 0 0 0 0 -0.02627 0 0 0 -0.33505 0 1.8394 -0.36571 0.6445 -0.58847
SER_1032 -3.81449 0.85942 3.05181 -0.02392 0 0.05837 1.33511 -1.87136 -0 -0 -1.4864 -0.25484 0 0 0 0 0 0.11569 4e-05 0.03944 0 -0.53829 0.6 -0.77834 -0.39109 0.53552 -2.56332
VAL_1033 -4.21155 0.26559 1.70822 -0.25435 0.1431 0.0515 1.02334 -1.55778 -0.01028 -0.04746 -0.5805 -0.27958 0 0 0 0 0 -0.07264 0.01396 0.3271 0 -0.69268 0 1.9342 -0.21739 0.33269 -2.12452
ASN_1034 -5.39483 0.4255 5.12412 -0.26891 0.07957 0.43565 3.2398 -2.57346 -0.00245 -0.04886 -2.32292 -0.8292 0 0 -0.87359 0 0 -0.05641 0.19209 0 1.96647 -0.31109 0 -0.93687 -0.20696 0.27956 -2.0828
ARG_1035 -1.8975 0.033 2.19927 -0.67048 0.14138 0.48097 0.40609 -1.04302 -0.00799 -0.07941 -0.55349 -0.02917 0 0 0 0 0 0.11248 0.0069 1.94632 0 -0.02703 0 -1.2888 -0.27115 0.2301 -0.31155
ARG_1036 -4.22988 0.64186 3.32922 -0.47466 0.05428 0.22943 1.53305 -1.74257 -0.0301 -0.11869 -0.89026 0.73373 0 0 -0.87359 0 0 0.0014 0.07256 2.14111 0 -0.09139 0 -1.2888 -0.40049 0.61207 -0.79174
VAL_1037 -5.06836 0.65325 1.7804 -0.32177 0.27207 0.07152 0.17089 -1.47923 -0 -0 -0.20699 -0.55134 0 0 0 0 0 0.24956 0.01033 0.41165 0 -0.37218 0 1.9342 -0.34663 0.85003 -1.94262
ASN_1038 -5.45889 0.69196 5.91054 -0.24659 0.02096 0.37112 3.71108 -2.81082 -0.00381 -0.01685 -3.54191 -0.50185 0 0 -1.13501 -0.68741 0 -0.0242 0.01895 0 2.89536 0.30015 0 -0.93687 -0.26384 0.76375 -0.94416
LYS_1039 -2.65439 0.20858 3.44348 -0.3868 0.04285 0.20858 0.72232 -1.49772 -0.01343 -0.06107 -0.89392 0.04533 0 0 0 0 0 -0.11228 0.06535 1.25874 0 -0.02898 0 -1.5107 0.03029 0.6873 -0.44648
ASN_1040 -2.91763 0.43693 3.13259 -0.21487 0.02337 0.31774 1.25083 -1.45326 -0 -0 -0.50879 -0.46468 0 0 -1.13501 -0.68741 0 -0.01515 0.00054 0 2.56048 -0.60001 0 -0.93687 -0.1989 0.41534 -0.99474
GLY_1041 -2.09617 0.17391 2.08251 -5e-05 0 0 1.27814 -1.05787 -0 -0 -1.13887 -0.35154 0 0 0 0 0 -0.12782 0 0 0 -1.36939 0 0.83697 -0.52891 0.41825 -1.88084
MET_1042 -8.22717 1.22661 4.39808 -0.48224 0.12604 0.15479 2.80739 -2.29803 -0 -0 -1.88245 -0.45443 0 0 0 0 0 0.30378 0.21019 2.83446 0 0.12797 0 0.60916 0.14209 1.46588 1.06212
PRO_1043 -5.31787 0.96101 1.70237 -0.22448 0.02886 0.16476 1.23472 -0.9156 -0 -0 -1.8436 -0.05545 0 0 0 0 0 0.03693 0.02153 0.30107 0 -0.70991 0 -2.4119 0.34325 1.97283 -4.71149
TRP_1044 -8.27499 0.67011 4.61057 -1.32391 0.12068 1.25247 2.38198 -2.84064 -0.03743 -0.18523 -2.42929 -0.413 0 0 0 0 0 0.41571 0.02843 0 1.51862 -0.24779 0 1.6906 0.22452 1.18938 -1.6492
ALA_1045 -4.84129 0.4968 1.43067 -0.02369 0 0 1.89959 -1.67748 -0 -0 -0.62111 -0.30289 0 0 0 0 0 0.05346 0 0 0 0.14733 0 1.8394 0.29089 0.69218 -0.61614
SER_1046 -2.90473 0.17519 2.71835 -0.07122 0.01515 0.10428 0.32559 -1.33537 -0.01358 -0.13225 -0.59707 -1.08694 0 0 0 0 0 0.07533 0.04 0.38735 0 -0.20698 1.77692 -0.77834 0.68867 0.98771 0.16806
ALA_1047 -5.20213 1.09339 2.59342 -0.02581 1e-05 0 2.80013 -2.36952 -0.01156 -0.05861 -1.21632 -0.23548 0 0 0 0 0 0.03799 0 0 0 0.01986 0 1.8394 0.54616 1.06665 0.87758
GLN_1048 -6.68503 0.75197 6.43002 -0.33928 0.08393 0.23735 3.10532 -3.30234 -0.00125 -0.01832 -4.16124 -0.15327 0 0 -0.53666 -1.25304 0 0.03512 0.06215 0 2.79691 0.09646 0 -0.18838 -0.30444 0.8052 -2.53881
LEU_1049 -9.25954 0.89824 2.81984 -0.58116 0.21458 0.16865 2.33688 -2.90287 -0.01311 -0.07228 -1.95496 0.17825 0 0 0 0 0 0.12895 0.10353 0.6746 0 -0.22515 0 0.18072 -0.13985 0.75276 -6.69193
GLU_1050 -6.40832 0.2385 6.63505 -0.30341 0.05984 0.3545 3.28685 -3.05666 -0.02952 -0.18443 -4.87699 -0.29906 0 0 0 -0.95167 0 0.02932 0.06818 0 2.85754 0.16442 0 -2.7348 0.09962 0.76419 -4.28687
ASP_1051 -6.52131 0.65543 7.4543 -0.10879 0.0061 0.31645 4.29485 -3.39011 -0.02396 -0.13204 -5.20014 -1.16582 0 0 -1.93184 0 0 -0.01971 0.00096 0 2.40659 -0.2526 0 -2.3716 0.0505 0.756 -5.17676
LEU_1052 -5.12657 0.48709 2.49938 -0.48036 0.18479 0.12685 1.34984 -1.7656 -0 -0 -1.76842 0.18151 0 0 -0.85055 0 0 -0.08622 0.03543 0.28572 0 -0.13567 0 0.18072 -0.1139 0.4276 -4.56836
THR_1053 -2.45922 0.30951 2.52324 -0.13673 0.09322 0.09203 0.76224 -1.13662 -0.04519 -0.28887 -0.12483 -1.09183 0 0 0 0 0 -0.05338 0.05629 0.04113 0 -0.41372 2.27924 -1.0874 -0.21298 0.30851 -0.58536
GLY_1054 -3.29146 0.16263 3.78465 -0.00056 0 0 1.65533 -1.76449 -0.05709 -0.35774 -2.08976 -0.21088 0 0 0 0 0 -0.10807 0 0 0 -1.53832 0 0.83697 0.24847 0.37359 -2.35672
GLY_1055 -3.57582 0.5575 2.05437 -0.00087 0 0 0.65434 -1.24855 -0 -0 -1.00163 -0.28894 0 0 -0.53666 0 0 0.04152 0 0 0 -0.86862 0 0.83697 0.657 0.60601 -2.1134
ILE_1056 -8.70363 1.57406 2.37654 -0.48011 0.54836 0.09926 2.11972 -2.45657 -0.01156 -0.05861 -1.50307 0.02319 0 0 0 0 0 0.05134 0.05227 0.48304 0 -0.52549 0 0.73287 0.24791 0.71735 -4.71314
GLU_1057 -5.07298 0.70735 4.07289 -0.33587 0.08733 0.44699 1.84514 -2.15856 -0 -0 -2.77803 -0.38351 0 0 0 0 0 0.01995 0.16451 0 2.75811 -0.09229 0 -2.7348 -0.14821 0.5506 -3.05138
VAL_1058 -7.99271 0.88696 2.84139 -0.37109 0.33467 0.09074 2.64759 -2.69227 -0 -0 -1.29401 -0.28095 0 0 0 0 0 -0.05541 0.07641 0.9439 0 -0.79758 0 1.9342 -0.25998 0.49612 -3.49203
MET_1059 -6.87136 0.75706 4.10593 -0.60391 0.06137 0.23794 2.50254 -2.39103 -0 -0 -3.21559 -0.12535 0 0 0 0 0 -0.02912 0.17323 2.38929 0 0.04647 0 0.60916 -0.24801 0.54935 -2.052
PHE_1060 -8.6803 1.01635 -0.41565 -0.50392 0.26847 0.2301 1.32129 -1.60188 -0 -0 -0.54721 -0.14136 0 0 0 0 0 -0.03238 0.00831 0 4.00188 -0.18715 0 1.0402 -0.01978 0.66011 -3.58292
PHE_1061 -6.53974 1.05821 4.44445 -0.62865 0.02996 0.00512 3.11997 -2.38055 -0 -0 -1.57498 -0.20513 0 0 0 0 0 -0.01885 0.32078 0 2.58896 0.00954 0 1.0402 -0.16674 1.34484 2.44738
PRO_1062 -5.01691 0.97305 2.52626 -0.06805 0 0.04255 1.41233 -1.22821 -0.00434 -0.02524 -0.74676 0.59137 0 0 0 0 0 0.01209 0.05806 0.17376 0 -0.78962 0 -2.4119 0.09569 1.23313 -3.17273
HIS_D_1063 -6.00846 0.67643 5.62689 -0.86726 0.06784 0.97608 2.68849 -2.78094 -0 -0 -1.54345 -0.25755 0 0 0 -0.32387 0 0.18725 0.02952 0 1.55785 -0.3098 0 -0.45461 0.53688 0.60876 0.41004
THR_1064 -8.1518 0.8711 5.98267 -0.12331 0.08006 0.05427 3.23784 -3.52518 -0.0003 -0.00187 -2.14815 -0.89084 0 0 0 0 0 0.13379 0.00823 0.59252 0 0.09229 2.27318 -1.0874 0.26227 0.60173 -1.73891
TYR_1065 -5.39996 0.37208 4.15025 -0.93488 0.04773 0.31325 1.70177 -2.03748 -0 -0 -1.09104 -0.32587 0 0 0 0 0 0.00957 0.06748 0 1.77141 -0.47457 0.00118 1.2797 0.0908 0.39241 -0.06618
SER_1066 -3.22699 0.11767 4.25047 -0.0248 0.00042 0.02467 1.33998 -1.99591 -0.00778 -0.04006 -0.72192 -0.07057 0 0 0 0 0 -0.05098 0.01976 0.51296 0 0.18625 0.60094 -0.77834 0.11103 0.50675 0.75356
SER_1067 -6.67759 0.76038 6.031 -0.02595 0 0.03959 2.75693 -3.05976 -0.00034 -0.00201 -2.14964 -1.13259 0 0 -0.3135 -0.32387 0 0.06414 0.00877 0.54402 0 0.08899 0.6008 -0.77834 0.02459 0.67393 -2.87043
TYR_1068 -8.21953 0.78252 4.81434 -0.59052 0.03261 0.28745 3.43015 -3.06935 -0.01104 -0.04778 -2.70797 -0.18178 0 0 -0.19498 -0.69452 0 -0.0229 0.15901 0 2.42955 -0.21881 0.01224 1.2797 0.3576 0.48603 -1.88798
GLY_1069 -2.14496 0.18243 2.83229 -5e-05 0 0 1.12138 -1.3797 -0 -0 -0.04229 -0.44302 0 0 0 0 0 0.01929 0 0 0 -0.88846 0 0.83697 0.11933 0.33781 0.55101
ALA_1070 -3.1552 0.35882 1.29886 -0.02369 0 0 0.42079 -1.15888 -0 -0 0.59311 -0.37761 0 0 0 0 0 -0.00627 0 0 0 -0.3965 0 1.8394 -0.46007 0.28609 -0.78117
ASP_1071 -2.17582 0.24276 2.17111 -0.2535 0.05474 0.8375 0.51993 -1.17851 -0 -0 0.32004 -0.47208 0 0 0 0 0 -0.06523 0.05952 0 2.02466 -0.59009 0 -2.3716 -0.32745 0.1994 -1.00461
ILE_1072 -6.68485 1.05168 0.01406 -0.63067 0.41064 0.12673 0.36979 -1.42102 -0 -0 0.15591 0.45662 0 0 0 0 0 -0.02744 0.07983 0.90599 0 -0.51829 0 0.73287 -0.40646 0.53406 -4.85056
VAL_1073 -4.40671 0.3527 2.6206 -0.30873 0.21966 0.06113 1.80464 -1.96944 -0.00488 -0.02123 -1.69734 -0.14496 0 0 0 0 0 -0.00312 0.00054 0.03681 0 -0.45899 0 1.9342 -0.28721 0.63553 -1.63681
ASP_1074 -3.85421 0.47076 4.56638 -0.14876 0.09419 0.45583 1.31364 -2.13853 -0.01396 -0.11161 -2.23193 -2.35676 0 0 0 0 0 -0.10743 1.17008 0 3.38505 -0.23972 0 -2.3716 0.07439 0.67316 -1.37102
ASP_1075 -3.51849 0.56508 3.83824 -0.11752 0.03406 0.38151 1.31856 -1.95877 -0.0292 -0.17343 -2.53439 -0.44458 0 0 0 0 0 0.06556 0.02757 0 2.05444 0.11899 0 -2.3716 0.23881 0.79537 -1.70979
ALA_1076 -4.01165 0.38911 3.10962 -0.02347 0 0 2.46528 -2.12162 -0.02806 -0.1187 -2.52155 -0.19772 0 0 0 0 0 0.02217 0 0 0 -0.02542 0 1.8394 0.0242 0.37822 -0.82019
VAL_1077 -6.11788 1.06122 0.27602 -0.26906 0.15804 0.05411 0.42302 -1.38498 -0 -0 -0.45527 -0.0305 0 0 0 0 0 -0.04384 0.01215 0.18692 0 -0.57324 0 1.9342 -0.36197 0.41685 -4.71421
VAL_1078 -8.23276 1.38669 1.23137 -0.36302 0.26801 0.08737 2.64819 -2.26659 -0.00397 -0.01144 -2.31281 0.00735 0 0 0 0 0 0.10488 0.01601 0.73505 0 -0.61821 0 1.9342 -0.33126 0.56446 -5.15647
LEU_1079 -8.53493 0.87413 2.69756 -0.48078 0.16644 0.10781 2.41361 -2.35437 -0.02313 -0.09223 -2.28833 0.03539 0 0 0 0 0 0.19315 0.0057 1.07808 0 -0.35998 0 0.18072 -0.12441 0.51941 -5.98617
VAL_1080 -7.5983 1.32753 1.20206 -0.28352 0.3217 0.06187 2.45516 -2.33104 -0.00838 -0.11448 -2.25491 -0.22237 0 0 0 0 0 0.56075 0.11658 0.30072 0 -0.79419 0 1.9342 -0.2214 0.7641 -4.7839
ASN_1081 -5.7504 0.61789 6.05606 -0.25758 0.04673 0.487 3.85038 -2.93698 -0.04411 -0.35028 -4.27888 -0.72582 0 0 0 -0.96554 0 -0.05881 0.00051 0 2.49972 -0.45218 0 -0.93687 -0.31131 1.01868 -2.49178
ALA_1082 -6.30285 0.70951 3.02196 -0.02366 0 0 2.54874 -2.75391 -0 -0 -2.63101 -0.32766 0 0 0 0 0 0.13421 0 0 0 0.08097 0 1.8394 0.09202 0.93718 -2.6751
LYS_1083 -7.1364 0.53323 6.8719 -0.48648 0.07833 0.19859 3.18861 -3.08735 -0.00543 -0.02606 -3.96616 0.2811 0 0 0 0 0 -0.01352 0.15297 2.88514 0 -0.03769 0 -1.5107 0.01689 0.71659 -1.34643
VAL_1084 -6.6578 0.8828 0.79445 -0.28701 0.25263 0.06291 1.20295 -1.79457 -0.01477 -0.10477 -1.29511 -0.13848 0 0 0 0 0 0.13926 0.13873 0.16791 0 -0.58569 0 1.9342 -0.36275 0.54527 -5.11986
ALA_1085 -3.59796 0.29307 2.67695 -0.02606 0.00105 0 2.52846 -1.79774 -0.01548 -0.06378 -2.09536 -0.36967 0 0 0 0 0 -0.04027 0 0 0 0.50865 0 1.8394 0.03662 0.36163 0.2395
VAL_1086 -4.60501 0.4764 1.62957 -0.36957 0.24131 0.09104 0.69653 -1.38924 -0 -0 -1.32238 -0.08204 0 0 -0.42606 0 0 0.01423 0.06407 0.83233 0 -0.77806 0 1.9342 0.05258 0.50075 -2.43938
ARG_1087 -4.53846 0.29116 5.04698 -0.9651 0.23501 0.74049 2.21608 -2.30585 -0.02411 -0.15168 -0.92095 -0.1496 0 0 -0.42606 0 0 0.22809 0.07414 2.05528 0 -0.19471 0 -1.2888 -0.27166 0.85634 0.50659
ASP_1088 -1.77986 0.12877 2.18389 -0.11716 0.00985 0.36245 0.47813 -0.94661 -0 -0 0.03864 -0.52456 0 0 0 0 0 -0.11573 0.03021 0 1.74287 -0.01655 0 -2.3716 -0.15918 0.69111 -0.36532
ASP_1089 -1.67504 0.21544 2.03815 -0.12037 0.00396 0.37021 0.1964 -0.85015 -0 -0 -0.26049 -0.52923 0 0 0 0 0 0.17992 0.02629 0 2.16993 -0.36487 0 -2.3716 -0.20059 0.60662 -0.56544
ARG_1090 -3.83992 0.20249 3.937 -0.75913 0.16107 0.49463 2.05754 -1.86579 -0 -0 -1.77898 0.09169 0 0 0 0 0 0.06925 0.02448 1.53477 0 0.0986 0 -1.2888 0.26834 0.51847 -0.0743
ILE_1091 -7.67304 1.50171 0.59187 -0.52628 0.46224 0.11853 1.22673 -1.59996 -0 -0 -0.90531 -0.08881 0 0 0 0 0 0.06567 0.15501 0.51289 0 -0.27321 0 0.73287 0.40095 0.5441 -4.75406
ALA_1092 -4.45968 0.18576 2.59187 -0.02133 0 0 2.56939 -1.97056 -0 -0 -2.56579 -0.42963 0 0 0 0 0 0.14713 0 0 0 -0.43167 0 1.8394 0.03868 0.567 -1.93944
LEU_1093 -8.51684 1.17549 1.19979 -0.48424 0.24813 0.10462 2.5346 -2.20724 -0 -0 -3.30585 0.10756 0 0 0 0 0 0.05468 0.19404 0.62218 0 -0.30847 0 0.18072 -0.08852 0.55162 -7.93775
ILE_1094 -7.17576 0.63272 3.77341 -0.47307 0.36342 0.11245 2.87828 -2.58234 -0.00018 -0.00077 -2.54973 -0.1561 0 0 0 0 0 -0.00221 0.00313 0.27533 0 -0.60148 0 0.73287 -0.20805 0.61854 -4.35957
ALA_1095 -6.18433 0.88265 1.89442 -0.02843 0.00513 0 2.29962 -2.29627 -0 -0 -1.85947 -0.31721 0 0 0 0 0 0.07587 0 0 0 0.34431 0 1.8394 -0.07801 0.55353 -2.86879
ASN_1096 -5.15685 0.4183 5.18047 -0.18104 0.03331 0.27388 2.15024 -2.57265 -0.00071 -0.00233 -1.63512 -0.32383 0 0 0 -0.88829 0 0.12752 0.02879 0 1.8886 0.04296 0 -0.93687 0.26431 0.5626 -0.72671
ASP_1097 -5.63351 0.52646 5.56274 -0.09967 0.0004 0.29322 3.17501 -2.70832 -0.02126 -0.07989 -3.57275 -0.18348 0 0 0 -1.66006 0 -0.04152 0.03236 0 3.81804 -0.18898 0 -2.3716 0.48503 0.44832 -2.21947
LEU_1098 -7.47663 0.82798 -0.03216 -0.51551 0.24088 0.12227 1.19265 -1.4066 -0 -0 -0.65967 0.08888 0 0 0 0 0 0.23506 0.00415 0.94697 0 -0.19857 0 0.18072 0.2564 0.76843 -5.42474
THR_1099 -4.96529 0.57974 3.19294 -0.16723 0.07669 0.06042 2.47909 -1.97146 -0.02323 -0.10806 -3.20927 -0.96082 0 0 -0.15291 0 0 -0.03897 0.00532 0.4687 0 -0.51841 2.31392 -1.0874 0.33276 0.77755 -2.91591
VAL_1100 -6.1696 0.96429 3.27114 -0.31323 0.24612 0.06815 2.47978 -2.1886 -0 -0 -1.89806 -0.58289 0 0 -0.15291 0 0 0.03635 0.02515 0.24636 0 -0.35315 0 1.9342 0.09674 1.10965 -1.18049
PRO_1101 -6.96646 0.93613 3.18147 -0.07023 0 0.04422 1.37818 -1.58176 -0 -0 -1.54467 0.64238 0 0 0 0 0 -0.13258 0.14284 0.14738 0 -0.29451 0 -2.4119 -0.04573 1.17147 -5.40377
ASP_1102 -3.60445 0.26257 3.52803 -0.11487 0.00923 0.35181 1.30202 -1.83908 -0.00997 -0.10687 -0.59066 -0.43243 0 0 0 0 0 -0.02129 0.04002 0 1.71395 0.12549 0 -2.3716 -0.02801 0.48758 -1.29853
PHE_1103 -6.97189 0.51655 5.35896 -0.88428 0.06096 0.27421 3.29646 -2.75908 -0.00426 -0.03788 -2.35342 -0.05344 0 0 0 0 0 0.0089 0.05575 0 1.78839 -0.40015 0 1.0402 -0.09593 0.3989 -0.76104
SER_1104 -5.94986 0.46577 5.67782 -0.02197 0 0.02161 2.84133 -2.9053 -0 -0 -1.57396 -0.23726 0 0 0 -0.38314 0 0.01865 0.01325 0.48639 0 0.30101 0.64293 -0.77834 0.06972 0.51552 -0.79582
ASN_1105 -3.70721 0.2233 3.46041 -0.35872 0.01162 0.7022 1.42026 -1.87265 -0.00997 -0.10687 -1.31871 -0.17553 0 0 0 0 0 -0.05525 0.00028 0 2.69938 0.2686 0 -0.93687 0.0362 0.36488 0.64533
ALA_1106 -2.85938 0.19006 3.03693 -0.02264 0 0 1.36183 -1.68815 -0 -0 -0.61578 -0.30924 0 0 0 0 0 0.13434 0 0 0 0.2415 0 1.8394 0.26115 0.3033 1.87333
GLU_1107 -4.28065 0.20892 4.70162 -0.43507 0.09147 0.94258 1.96346 -2.03632 -0.00966 -0.02979 -3.45718 -0.33915 0 0 0 -0.34847 0 -0.03321 0.11973 0 3.08055 -0.11825 0 -2.7348 0.20459 0.58489 -1.92472
VAL_1108 -3.53395 0.15211 2.60144 -0.27989 0.18479 0.06217 1.64205 -1.53852 -0.00229 -0.00971 -0.93917 -0.31275 0 0 0 0 0 -0.04171 0.0005 0.18508 0 -0.65915 0 1.9342 -0.18991 0.44606 -0.29866
GLU_1109 -1.52312 0.08775 1.17223 -0.21428 0.03485 0.30767 0.33631 -0.57553 -0.00966 -0.02979 -0.17751 -0.42389 0 0 0 0 0 0.00043 0.00317 0 3.08075 -0.03808 0 -2.7348 -0.3585 0.11333 -0.94866
ARG_1110 -5.34658 0.58221 5.12593 -0.60813 0.08112 0.27514 1.88425 -2.35239 -0.00329 -0.02379 -2.0867 0.50732 0 0 -0.91227 0 0 -0.03038 0.09118 2.25231 0 0.05498 0 -1.2888 -0.04846 0.98623 -0.8601
PRO_1111 -4.40464 0.75073 2.98389 -0.20535 0.01057 0.14468 0.89236 -1.23213 -0.0088 -0.0556 -0.47147 0.19526 0 0 0 0 0 0.05363 0.0056 0.22308 0 -0.65825 0 -2.4119 0.42949 1.34365 -2.41518
LEU_1112 -7.29419 0.94819 2.34527 -0.49758 0.17506 0.11347 2.28809 -1.93075 -0 -0 -2.75163 0.16155 0 0 0 0 0 -0.01003 0.33968 2.94391 0 -0.07885 0 0.18072 0.08473 1.25237 -1.73
ALA_1113 -4.44306 0.62513 2.39604 -0.02245 0 0 1.43604 -1.91144 -0 -0 -0.44668 -0.43494 0 0 0 0 0 0.01363 0 0 0 -0.45751 0 1.8394 -0.19877 1.10633 -0.49828
VAL_1114 -7.11661 1.03016 1.25111 -0.28035 0.24563 0.06091 1.94356 -1.78269 -0.0035 -0.01806 -1.99193 -0.23225 0 0 0 0 0 0.05153 0.01665 0.31679 0 -0.80399 0 1.9342 -0.19837 0.39813 -5.17908
SER_1115 -4.35734 0.9677 2.82285 -0.03015 0.00481 0.02623 1.50771 -1.41858 -0 -0 -1.39215 0.01064 0 0 -0.7356 0 0 0.01229 0.00013 0.66961 0 0.47855 0.8967 -0.77834 0.03526 0.47462 -0.80506
LEU_1116 -7.96375 1.06286 2.29112 -0.53721 0.25399 0.17166 2.25388 -2.02619 -0.00261 -0.00744 -1.98345 0.02444 0 0 0 0 0 0.04991 0.0875 0.59822 0 -0.01957 0 0.18072 1.05267 1.51921 -2.99405
PRO_1117 -4.5655 1.00809 2.84144 -0.17614 0.00014 0.12371 1.24048 -1.24751 -0.02787 -0.12828 -2.02813 0.10458 0 0 0 0 0 0.08183 0.05596 0.89557 0 -0.97115 0 -2.4119 0.39242 1.39571 -3.41655
THR_1118 -6.09568 0.4904 4.42649 -0.15192 0.04047 0.05164 2.36646 -2.36403 -0.02242 -0.13461 -1.73901 -0.43685 0 0 -0.94412 0 0 -0.05373 0.0881 0.06545 0 0.04145 4.58986 -1.0874 -0.61741 0.83058 -0.65628
ARG_1119 -4.99657 0.40797 4.70866 -0.71582 0.1697 0.52807 1.98812 -2.03922 -0.01728 -0.10038 -0.90954 -0.05537 0 0 0 -0.63368 0 0.03063 0.20764 1.87421 0 0.37208 0 -1.2888 0.03971 1.03074 0.60087
GLN_1120 -3.62855 0.48161 3.57787 -0.68767 0.11862 0.77902 1.15993 -1.47703 -0.01947 -0.10337 -1.4598 -0.75324 0 0 0 0 0 0.08081 0.07139 0 2.23059 -0.05608 0 -0.18838 0.08781 0.54076 0.75482
CYS_1121 -6.08574 0.75843 3.1324 -0.04456 0 0.01295 1.60846 -1.59792 -0.05566 -0.27707 -1.53765 -0.87984 0 0 0 0 0 0.14988 0.03209 1.02507 0 -0.36443 0 3.6196 -0.22036 0.32693 -0.39744
THR_1122 -5.92963 0.69757 4.48917 -0.11175 0.06106 0.08413 2.96761 -2.36046 -0.00418 -0.02898 -1.48439 -0.87534 0 0 -0.57462 0 0 -0.01294 0.03289 0.10576 0 -0.60318 2.34104 -1.0874 -0.28336 0.86773 -1.70926
PHE_1123 -11.768 1.29773 3.26045 -0.54532 0.05954 0.26736 2.85875 -3.23334 -0 -0 -1.37739 -0.08755 0 0 0 0 0 0.34918 0.02726 0 2.6385 0.01849 0 1.0402 -0.43259 1.10422 -4.52249
ASP_1124 -4.80962 0.37753 6.24457 -0.10414 0.00085 0.31225 2.89046 -2.76473 -0.04754 -0.28099 -3.33162 -0.56334 0 0 0 -0.61644 0 0.19839 0.00173 0 2.23143 -0.25777 0 -2.3716 -0.33818 0.746 -2.48277
LYS_1125 -6.53517 0.40177 6.13165 -0.42545 0.07724 0.24984 3.23445 -2.90741 -0.03766 -0.16498 -2.33306 -0.17928 0 0 -0.57462 0 0 -0.01393 0.01665 2.12981 0 0.03696 0 -1.5107 -0.28569 0.55861 -2.13097
VAL_1126 -8.17565 1.37793 3.32656 -0.27467 0.21014 0.04492 2.85568 -2.84945 -0 -0 -1.17502 0.39433 0 0 0 0 0 0.05238 0.29862 1.09209 0 -0.12679 0 1.9342 -0.2505 0.62205 -0.64319
SER_1127 -5.57568 0.58788 5.77534 -0.02906 0 0.06591 2.77998 -2.79033 -0.00793 -0.05934 -1.63222 -0.52213 0 0 0 0 0 0.00824 0.07002 0.7632 0 0.32692 0.69268 -0.77834 -0.01728 0.52033 0.1782
ALA_1128 -4.95311 0.4523 4.87609 -0.02281 0 0 2.99808 -2.80238 -0.00957 -0.08595 -2.47476 -0.3529 0 0 0 0 0 -0.01722 0 0 0 -0.29639 0 1.8394 -0.16897 0.33267 -0.68554
LEU_1129 -7.72732 0.67213 3.75471 -0.4561 0.15666 0.0999 2.76116 -2.68362 -0 -0 -2.39203 0.20293 0 0 0 0 0 0.11157 0.01966 0.37044 0 -0.26614 0 0.18072 -0.40324 0.42378 -5.17478
LYS_1130 -5.53702 0.59602 7.04543 -0.56993 0.16377 0.26992 3.54556 -3.14823 -0.00793 -0.05934 -5.3764 0.02024 0 0 0 0 0 -0.01436 0.51758 2.83191 0 0.0595 0 -1.5107 -0.21187 0.43729 -0.94856
GLN_1131 -5.10349 0.27045 5.23049 -0.28066 0.06404 0.21729 2.19692 -2.66012 -0.00957 -0.08595 -1.56238 -0.49911 0 0 0 0 0 0.0758 0.03537 0 2.75634 -0.19774 0 -0.18838 -0.23494 0.40258 0.42695
VAL_1132 -7.62594 0.7194 4.39573 -0.30877 0.19236 0.07039 3.13085 -2.95782 -0.03169 -0.14973 -2.15094 -0.15102 0 0 0 0 0 -0.06906 0.01363 0.06076 0 -0.37417 0 1.9342 -0.17323 0.33833 -3.1367
LEU_1133 -7.56818 0.97601 2.79348 -0.48862 0.239 0.11104 2.43933 -2.36906 -0 -0 -1.41738 0.2403 0 0 0 0 0 -0.02411 0.17949 0.3276 0 -0.2706 0 0.18072 -0.16718 0.35931 -4.45886
ALA_1134 -4.26931 0.36232 3.82366 -0.02605 0.00103 0 1.70542 -2.18565 -0 -0 -1.48388 -0.41543 0 0 0 0 0 -0.05566 0 0 0 -0.12415 0 1.8394 -0.42932 0.41869 -0.83894
ARG_1135 -9.03115 1.44041 7.24698 -0.42904 0.0402 0.20585 2.50386 -3.2949 -0 -0 -2.64675 0.37664 0 0 0 -0.13193 0 0.23624 0.13587 2.08328 0 -0.12117 0 -1.2888 -0.4914 1.00022 -2.16561
HIS_D_1136 -9.15391 1.45346 7.3053 -0.41744 0.03051 0.55197 2.54867 -3.65304 -0.07215 -0.47242 -1.87118 -0.29481 0 0 0 -0.60268 0 0.05848 0.05354 0 1.52247 -0.73266 0 -0.45461 -0.27896 1.55798 -2.92147
PRO_1137 -6.13859 1.01083 3.40297 -0.1295 0.00106 0.09132 1.01468 -1.43019 -0 -0 -0.78408 0.24125 0 0 0 0 0 -0.0221 0.06003 0.10384 0 -0.99764 0 -2.4119 -0.36329 1.23633 -5.11499
GLY_1138 -4.74777 0.84339 3.55221 -0.0004 0 0 1.44343 -2.06585 -0 -0 -0.86437 -0.19454 0 0 0 0 0 -0.03904 0 0 0 -0.98502 0 0.83697 0.18224 0.69031 -1.34843
THR_1139 -3.41736 0.23024 2.2493 -0.12293 0.08614 0.07289 0.32732 -1.40101 -0.01709 -0.23637 -0.29541 -0.94292 0 0 0 0 0 -0.05281 0.01477 0.10485 0 -0.58755 2.29701 -1.0874 0.33547 0.58975 -1.8531
SER_1140 -4.05724 0.46808 4.04046 -0.0194 0 0.01725 1.86597 -1.78376 -0.01696 -0.23229 -2.0287 0.06027 0 0 -0.80468 0 0 0.03351 0.00152 1.17502 0 -0.42845 0.60091 -0.77834 -0.20294 0.61657 -1.47319
GLN_1141 -5.04283 0.22098 4.19912 -0.2433 0.02621 0.16363 2.77385 -2.05958 -0 -0 -3.92578 -0.62778 0 0 0 -3.12283 0 0.00458 0.03861 0 3.09794 0.01351 0 -0.18838 -0.11178 0.51865 -4.26518
VAL_1142 -6.86673 1.30434 1.2363 -0.28565 0.27218 0.06288 0.89065 -1.77607 -0.01926 -0.19809 -0.21339 -0.39845 0 0 0 0 0 0.01236 0.20124 0.32616 0 -0.64169 0 1.9342 -0.20398 0.84686 -3.51615
HIS_1143 -7.75272 0.93039 6.04355 -0.41391 0.02651 0.46399 3.76533 -3.26796 -0.04178 -0.19241 -3.65785 -0.11302 0 0 -1.09191 -1.08152 0 0.21502 0.04682 0 2.04593 -0.19719 0 -0.45461 -0.22934 1.05139 -3.9053
LEU_1144 -6.77891 0.69575 2.90152 -0.46159 0.30029 0.11847 2.20753 -2.06233 -0 -0 -2.06717 0.05925 0 0 0 0 0 -0.03072 0.30723 1.68373 0 -0.11643 0 0.18072 -0.13957 0.9178 -2.28442
ARG_1145 -6.81689 0.26183 5.64906 -0.71778 0.28514 0.55321 2.9855 -2.89183 -0.03111 -0.17127 -3.34449 0.04592 0 0 0 0 0 0.14561 0.0355 2.73984 0 0.2133 0 -1.2888 0.19793 0.64582 -1.5035
LEU_1146 -8.54593 1.48635 2.81239 -0.61537 0.14322 0.18116 2.22722 -2.37608 -0.01816 -0.08212 -2.08852 0.22627 0 0 0 0 0 -0.06225 0.00812 0.63052 0 -0.33048 0 0.18072 0.27484 0.95703 -4.99108
ILE_1147 -8.88863 1.03927 3.91724 -0.55486 0.35216 0.15819 2.363 -2.88046 -0.00768 -0.02307 -2.05871 -0.01223 0 0 -0.3287 0 0 -0.01776 0.16892 3.27687 0 -0.74074 0 0.73287 -0.15337 1.04917 -2.60852
SER_1148 -5.73039 0.73667 3.48266 -0.03269 0.00086 0.06015 2.26875 -2.17092 -0.01585 -0.05555 -0.32811 -0.88695 0 0 0 0 0 0.03134 0.03609 0.19889 0 -0.01209 0.60002 -0.77834 0.04867 0.40393 -2.14287
GLY_1149 -3.055 0.22308 3.18727 -5e-05 0 0 1.01397 -1.57194 -0 -0 0.34747 -0.43683 0 0 0 0 0 -0.14186 0 0 0 -1.17236 0 0.83697 -0.11261 0.2208 -0.6611
ASP_1150 -3.61732 0.53673 5.04611 -0.12353 0.01586 0.38684 1.91072 -2.18033 -0.00295 -0.03125 -4.58626 -0.76618 0 0 -1.04748 0 0 -0.08321 0.09683 0 2.56395 -0.53986 0 -2.3716 -0.56362 0.25822 -5.09832
ARG_1151 -5.02414 0.50221 4.98662 -0.89535 0.21373 0.6403 2.26378 -2.48795 -0.01997 -0.07483 -2.10309 -0.08775 0 0 -0.43205 0 0 0.36923 0.0055 1.66104 0 -0.1889 0 -1.2888 -0.24561 0.33229 -1.87373
ILE_1152 -5.13375 0.61714 1.76852 -0.58765 0.46227 0.14101 0.55013 -1.30616 -0 -0 -0.78762 0.16682 0 0 0 0 0 0.28757 0.00416 1.3745 0 -0.66232 0 0.73287 -0.17645 0.7515 -1.79745
THR_1153 -5.16322 0.62231 3.87195 -0.1093 0.07224 0.08145 2.61157 -2.11902 -0.03159 -0.13772 -2.46417 -0.7763 0 0 0 -0.55234 0 0.02184 1e-05 0.09366 0 -0.50656 2.27492 -1.0874 -0.36908 0.8267 -2.84004
THR_1154 -3.69574 0.36367 1.85029 -0.16941 0.06966 0.06106 0.84014 -1.40237 -0.00839 -0.13086 -0.58486 -0.34156 0 0 0 0 0 -0.04271 0.01261 0.17363 0 -0.14133 2.30193 -1.0874 -0.16375 0.46434 -1.63102
LEU_1155 -6.53311 0.78637 2.35353 -0.53823 0.21996 0.16628 2.10505 -1.97691 -0.01673 -0.13117 -1.93268 0.00568 0 0 0 0 0 0.02434 0.03128 0.63195 0 -0.07097 0 0.18072 0.19529 0.59999 -3.89935
ALA_1156 -3.78313 0.62648 2.02883 -0.02253 0 0 0.83943 -1.56528 -0.00543 -0.0747 -1.64194 -0.20332 0 0 0 0 0 0.11871 0 0 0 -0.0763 0 1.8394 -0.08642 0.52113 -1.48505
LEU_1157 -6.97176 0.90213 3.31744 -0.60429 0.42667 0.12093 1.56725 -2.26819 -0.01896 -0.13715 -0.78972 0.24225 0 0 -1.09191 0 0 0.01024 0.04414 1.43717 0 -0.30011 0 0.18072 -0.35445 0.70424 -3.58337
ASP_1158 -7.01048 0.697 9.37734 -0.14646 0.00173 0.43223 4.91977 -4.03794 -0 -0 -4.5486 -0.8932 0 0 -1.92489 -0.54277 0 0.00433 0.03671 0 3.5681 0.07316 0 -2.3716 -0.25002 1.00449 -1.61111
GLN_1159 -2.68918 0.18542 3.71152 -0.72643 0.18171 0.78958 1.5265 -1.68827 -0.05322 -0.3657 -1.08471 -0.41618 0 0 0 -2.04131 0 0.03853 0.03099 0 2.95215 -0.23021 0 -0.18838 -0.35278 0.69594 0.27595
SER_1160 -2.61979 0.23165 3.46045 -0.04142 0.00196 0.05569 1.51267 -1.45471 -0.0091 -0.11364 -2.40271 -0.17608 0 0 -1.05644 -0.54277 0 0.01571 0.00204 0.30172 0 -0.29323 1.76969 -0.77834 -0.5746 0.56807 -2.14318
LEU_1161 -6.63539 1.10459 3.99571 -0.58477 0.17625 0.1406 2.11135 -2.45861 -0.02372 -0.10541 0.07018 0.30987 0 0 0 0 0 -0.02874 0.09521 0.97841 0 -0.18542 0 0.18072 -0.40116 1.00298 -0.25735
ARG_1162 -3.23697 0.35833 1.82689 -0.79712 0.13499 0.60106 0.10082 -0.87799 -0.01006 -0.10486 -0.00935 0.18183 0 0 0 0 0 0.67017 0.03631 3.07876 0 -0.20302 0 -1.2888 -0.13698 1.73435 2.05835
VAL_1163 -3.65313 0.21243 1.36458 -0.28469 0.12774 0.06545 0.74672 -1.00107 -0.03557 -0.20865 -0.13689 -0.65552 0 0 0 0 0 0.23294 0.06139 0.21382 0 -0.35389 0 1.9342 0.07579 2.08106 0.78671
THR_1164 -6.29088 1.21613 5.12081 -0.2429 0.52604 0.12248 2.43265 -2.58237 -0 -0 -2.17232 -0.85312 0 0 -0.80468 0 0 0.20573 0.01495 0.98923 0 0.25573 2.33879 -1.0874 0.52718 2.19694 1.913
PRO_1165 -7.73014 1.60297 3.37307 -0.20522 0.00577 0.14395 1.35906 -1.72259 -0.00013 -0.00408 -1.79219 0.06605 0 0 0 0 0 0.41999 0.01255 0.1865 0 -0.26243 0 -2.4119 0.54082 1.65503 -4.76291
SER_1166 -6.61616 0.86143 6.93638 -0.03121 0 0.07238 4.10843 -3.21035 -0 -0 -3.84836 -0.38197 0 0 0 -0.78842 0 0.15668 0.03363 0.34983 0 -0.23439 0.60397 -0.77834 -0.11726 1.29809 -1.58562
PRO_1167 -5.08213 0.71606 3.76665 -0.06529 0 0.04117 2.18084 -1.72238 -0 -0 -0.92335 0.59671 0 0 0 0 0 0.03279 0.04239 0.17371 0 -0.4074 0 -2.4119 -0.17939 1.03855 -2.20295
ALA_1168 -4.57904 0.6091 3.90841 -0.02267 0 0 2.05281 -2.33342 -0 -0 -1.19468 -0.3663 0 0 -0.82154 0 0 0.04255 0 0 0 -0.31825 0 1.8394 -0.10155 0.36689 -0.91829
LEU_1169 -10.62 1.87318 5.77351 -0.52979 0.2978 0.13407 4.50586 -3.85318 -0 -0 -2.18487 0.18434 0 0 0 0 0 0.27249 0.25878 0.34671 0 -0.30163 0 0.18072 -0.3394 0.60946 -3.39201
MET_1170 -6.58667 0.8421 5.29969 -0.39752 0.15302 0.11767 2.96208 -2.65905 -0 -0 -2.02058 -0.2052 0 0 0 0 0 0.26016 0.1116 1.94534 0 0.03287 0 0.60916 -0.01665 0.96048 1.4085
GLY_1171 -4.02018 0.47866 5.05417 -4e-05 0 0 2.24823 -2.43111 -0 -0 -1.77081 -0.39487 0 0 0 0 0 -0.05834 0 0 0 0.25817 0 0.83697 0.65027 0.65356 1.50468
ASP_1172 -5.673 0.21307 6.30366 -0.09851 0.0018 0.29314 2.96383 -3.04911 -0.0143 -0.14739 -2.94169 -0.45214 0 0 0 -0.13193 0 -0.051 0.01871 0 1.6874 0.13633 0 -2.3716 0.40383 0.56891 -2.33998
LEU_1173 -9.61949 1.24454 4.08457 -0.64619 0.32174 0.16523 3.43271 -3.15775 -0 -0 -3.2425 0.24643 0 0 0 0 0 0.33244 0.027 2.64667 0 -0.29361 0 0.18072 -0.24494 1.033 -3.48941
LYS_1174 -6.14477 0.89065 5.5646 -0.28037 0.01808 0.11084 2.80302 -2.69769 -0 -0 -2.27675 -0.00761 0 0 0 0 0 0.04293 0.00512 1.7401 0 0.01733 0 -1.5107 -0.24649 0.96529 -1.00641
GLU_1175 -2.93839 0.18946 3.73934 -0.21432 0.02541 0.29099 1.23264 -1.72439 -0.0143 -0.14739 -0.42808 -0.55576 0 0 0 0 0 -0.02694 0.03152 0 3.04431 -0.23197 0 -2.7348 -0.34624 0.52034 -0.28857
LEU_1176 -4.83163 0.31172 2.34874 -0.48904 0.17275 0.11917 1.26128 -1.63012 -0.03766 -0.16498 -0.69409 0.22684 0 0 0 0 0 -0.01627 0.20202 0.38206 0 -0.27466 0 0.18072 -0.31632 0.40376 -2.84573
LEU_1177 -7.58046 1.19065 1.96774 -0.52558 0.20153 0.11593 1.78809 -1.82803 -0.02211 -0.14087 -1.57238 0.2691 0 0 0 0 0 -0.027 0.07275 0.6581 0 -0.22537 0 0.18072 0.16086 0.90836 -4.40797
GLY_1178 -3.71738 0.51424 4.39859 -0.0002 0 0 2.70492 -2.15293 -0 -0 -3.15978 -0.15332 0 0 0 0 0 -0.03166 0 0 0 -1.49362 0 0.83697 0.07612 1.26705 -0.91101
PRO_1179 -3.54822 0.76956 2.98772 -0.06658 0 0.04134 1.7046 -1.43821 -0 -0 -0.26245 0.61392 0 0 0 0 0 -0.15473 0.00434 0.17022 0 -0.46219 0 -2.4119 -0.05881 0.90715 -1.20425
GLY_1180 -1.70458 0.12138 2.10959 -4e-05 0 0 0.69756 -0.97948 -0.02211 -0.14087 -1.04303 -0.41935 0 0 -0.7356 0 0 -0.17155 0 0 0 0.27894 0 0.83697 0.3566 0.42801 -0.38756
CYS_1181 -7.49197 1.58351 5.12544 -0.04219 0 0.01317 2.70122 -2.62823 -0.00329 -0.02379 -1.96987 -0.24478 0 0 -0.41878 0 0 0.00931 0.1307 0.14769 0 0.02481 0 3.6196 0.77552 0.44528 1.75335
LEU_1182 -7.56534 0.96842 4.42992 -0.50722 0.21885 0.11661 1.83576 -2.46668 -0.0088 -0.0556 -1.139 0.29318 0 0 -0.49349 0 0 0.2526 0.18922 0.55117 0 -0.23302 0 0.18072 0.4666 0.67249 -2.29359
GLY_1183 -2.48601 0.37351 3.3173 -4e-05 0 0 0.63019 -1.48101 -0 -0 -1.35823 -0.30903 0 0 0 0 0 0.05563 0 0 0 -0.85417 0 0.83697 -0.35893 2.82208 1.18827
SER:CtermProteinFull_1184 -2.86044 0.62846 3.54172 -0.03106 0.02278 0.04494 0.53864 -1.42417 -0 -0 -1.13896 0.71209 0 0 0 0 0 0 0.05346 0.76577 0 0 0.6 -0.77834 -0.27939 3.55697 3.95248
MET:NtermProteinFull_1185 -7.03769 0.80885 5.41495 -0.34827 0.10194 0.05727 2.92521 -2.79383 -0.055 -0.15065 -2.66006 1.47319 0 0 -1.13551 0 0 0.03793 0.37214 1.1738 0 0 0 0.60916 0 0.24428 -0.96228
SER_1186 -3.07469 0.186 2.96775 -0.02864 6e-05 0.04453 1.32976 -1.44387 -0 -0 -0.29506 -1.0154 0 0 0 0 0 -0.05379 0.00335 0.19782 0 -0.04965 0.60186 -0.77834 -0.30216 0.41804 -1.29243
GLY_1187 -1.02942 0.1987 1.51417 -6e-05 0 0 0.28156 -0.7291 -0.055 -0.15065 0.49637 -0.37994 0 0 0 0 0 -0.13745 0 0 0 0.40057 0 0.83697 -0.30652 0.31718 1.25738
SER_1188 -1.63508 0.09381 2.5262 -0.02693 0.00053 0.04531 1.26983 -1.17572 -0 -0 -0.38692 -0.80587 0 0 0 0 0 -0.0004 0.00983 0.3912 0 -0.05884 0.6052 -0.77834 0.38053 0.29994 0.75428
SER_1189 -3.19337 0.15339 4.53151 -0.02866 0 0.04944 2.22688 -1.90505 -0.00458 -0.07151 -1.52809 -1.06961 0 0 -0.56683 -0.37802 0 -0.04534 0.01398 1.04849 0 -0.05288 0.83349 -0.77834 0.08818 0.45542 -0.22151
ALA_1190 -0.87772 0.02081 1.1176 -0.02407 2e-05 0 0.2959 -0.56526 -0.00075 -0.02028 0.44673 -0.36625 0 0 0 0 0 -0.074 0 0 0 -0.29665 0 1.8394 -0.65697 0.43819 1.27671
GLY_1191 -2.1449 0.20795 2.93502 -0.0004 0 0 1.64288 -1.35644 -0 -0 -1.32127 -0.24946 0 0 -0.95261 0 0 -0.07488 0 0 0 0.3771 0 0.83697 -0.16699 0.24124 -0.0258
SER_1192 -1.86787 0.1131 1.59104 -0.03368 0.0078 0.06256 0.22236 -0.89048 -0.01861 -0.17527 0.27631 -0.54527 0 0 0 0 0 -0.04924 0.00014 0.29664 0 -0.23053 0.60014 -0.77834 0.49506 0.17894 -0.74522
SER_1193 -4.04503 0.27291 1.65069 -0.02635 0 0.06053 0.54 -1.07476 -0.01843 -0.15731 0.58696 -0.59273 0 0 0 0 0 0.00503 0.00389 0.05149 0 -0.57154 0.60126 -0.77834 0.23362 0.41861 -2.8395
PHE_1194 -10.521 2.72974 3.49626 -0.67656 0.27031 0.36696 2.29964 -2.8355 -0.00057 -0.00232 -0.32074 0.29534 0 0 0 0 0 0.04573 0.30031 0 3.19623 -0.04868 0 1.0402 0.7305 1.69177 2.05759
VAL_1195 -7.85241 1.66174 1.74702 -0.32498 0.32531 0.06535 1.28237 -2.20376 -0.00094 -0.01353 -0.74239 0.23901 0 0 0 0 0 -0.03307 0.04484 0.04192 0 0.01704 0 1.9342 1.10515 1.78226 -0.92489
HIS_1196 -9.54131 1.04317 6.47725 -0.43058 0.01423 0.4944 3.47223 -3.60288 -0.02373 -0.10152 -2.98306 -0.42733 0 0 -0.7523 -0.55093 0 -0.00564 0.00068 0 2.34048 -0.23895 0 -0.45461 0.64684 0.75696 -3.8666
LEU_1197 -8.0586 0.93813 1.72155 -0.49027 0.11904 0.11775 1.75615 -2.09151 -0.00357 -0.01015 -1.05274 0.22247 0 0 0 0 0 -0.03767 0.04367 0.31115 0 -0.29808 0 0.18072 0.17156 0.80768 -5.65273
HIS_1198 -7.40189 0.68493 7.04452 -0.65412 0.009 0.63346 3.04684 -3.43151 -0.03545 -0.2198 -3.23661 -0.69876 0 0 0 -1.27804 0 -0.05733 0.09004 0 2.89349 -0.2679 0 -0.45461 0.25844 0.99061 -2.0847
ASN_1199 -8.09426 0.6991 7.39292 -0.2112 0.01585 0.37967 3.46181 -3.7342 -0.00378 -0.01066 -2.67245 -0.63972 0 0 -0.79799 0 0 -0.00904 0.58045 0 2.24219 0.45767 0 -0.93687 0.64958 0.98833 -0.24259
HIS_1200 -8.90936 0.74346 8.37 -0.49686 0.0324 0.55911 2.92251 -4.06384 -0 -0 -2.94506 -0.13445 0 0 0 -0.56999 0 0.01717 0.1479 0 2.17232 -0.09198 0 -0.45461 0.24986 1.00406 -1.44738
THR_1201 -6.59814 0.77201 5.71 -0.11499 0.05931 0.07218 3.24306 -2.79248 -0.01191 -0.05896 -4.02768 -0.80843 0 0 -0.74953 -0.74875 0 -0.03523 0.07945 0.27572 0 -0.81293 4.10387 -1.0874 0.12995 1.17398 -2.22692
GLU_1202 -8.16366 1.05568 8.88995 -0.32934 0.07983 0.50711 4.14961 -3.74975 -0.03576 -0.24948 -4.21888 -0.48427 0 0 -0.84455 -0.62613 0 -0.15967 0.2926 0 4.106 -0.22258 0 -2.7348 0.17844 0.97889 -1.58076
TYR_1203 -9.37152 1.41199 4.08379 -0.65622 0.0475 0.32527 1.87672 -2.74834 -0.01622 -0.08142 -3.33621 -0.25722 0 0 -0.40877 -0.41551 0 0.44312 0.16438 0 2.40322 0.08658 0.00493 1.2797 -0.07966 0.68969 -4.5542
SER_1204 -5.55123 0.72111 7.08477 -0.03186 0.03279 0.0314 3.92071 -3.15792 -0.01191 -0.05896 -2.68299 -0.28267 0 0 -0.83617 0 0 0.17421 0.15985 0.22392 0 0.31437 0.61683 -0.77834 0.33507 1.00079 1.22377
MET_1205 -7.58173 0.83971 4.06276 -0.52123 0.25657 0.21316 1.51314 -2.322 -0.01639 -0.08461 -0.86999 0.22462 0 0 0 0 0 -0.11424 0.30216 2.10459 0 -0.07261 0 0.60916 0.36583 0.96332 -0.12779
LEU_1206 -3.73409 0.43145 2.40516 -0.50733 0.22843 0.13999 0.65111 -1.2809 -0.00026 -0.0038 0.0577 0.17485 0 0 0 0 0 -0.00877 0.04851 0.22965 0 -0.25029 0 0.18072 -0.25473 0.71088 -0.78172
ASP_1207 -4.37592 0.24214 5.08082 -0.29584 0.13272 1.10646 2.26735 -2.32731 -0 -0 -2.65011 0.27638 0 0 -0.37325 0 0 -0.05637 0.03899 0 1.96525 -0.7161 0 -2.3716 0.72012 0.78194 -0.55432
GLY_1208 -3.01205 0.46983 2.41769 -0.0015 0 0 0.94319 -1.40007 -0 -0 -0.33236 -0.35057 0 0 0 0 0 -0.00428 0 0 0 -0.42216 0 0.83697 1.31974 0.50269 0.96712
ALA_1209 -4.32487 0.3043 1.16743 -0.02682 0.01012 0 1.20794 -1.46043 -0 -0 -1.07485 -0.40423 0 0 0 0 0 0.20888 0 0 0 0.48461 0 1.8394 1.15323 0.52625 -0.38905
ALA_1210 -5.25798 1.00005 3.22818 -0.02495 0.00025 0 2.09609 -2.41051 -0 -0 -2.05684 -0.22573 0 0 0 0 0 0.10137 0 0 0 -0.04901 0 1.8394 0.30768 0.66091 -0.79109
LYS_1211 -7.68683 0.69262 7.74318 -0.5132 0.19672 0.22862 3.58371 -3.14189 -0 -0 -4.82189 0.3424 0 0 -0.78842 -0.62613 0 0.17757 0.24364 3.15151 0 -0.06795 0 -1.5107 -0.42605 0.6816 -2.5415
ILE_1212 -8.68045 0.62217 3.7801 -0.50256 0.33642 0.10206 2.65135 -2.46812 -0 -0 -2.29195 0.0844 0 0 -0.84455 0 0 -0.06759 0.01542 0.45724 0 -0.47141 0 0.73287 0.04823 0.97235 -5.524
THR_1213 -3.78622 0.65051 3.59633 -0.2103 0.17009 0.07975 1.62466 -1.87618 -0.02819 -0.26025 -1.25122 -0.26338 0 0 0 0 0 0.42669 0.052 0.05604 0 -0.0121 2.2699 -1.0874 5.7739 2.02547 7.95008
PRO_1214 -5.61492 0.89434 3.28691 -0.0692 1e-05 0.043 1.34218 -1.70304 -0 -0 -0.76447 0.62337 0 0 0 0 0 -0.02286 0.02495 0.17391 0 0.00103 0 -2.4119 5.72601 1.87223 3.40154
MET_1215 -9.70711 0.87318 4.45149 -0.453 0.10946 0.02588 3.23271 -3.02811 -0 -0 -2.1533 -0.08333 0 0 0 0 0 0.0091 0.02342 1.84042 0 0.08099 0 0.60916 0.5651 0.56963 -3.03431
LEU_1216 -9.64904 1.05486 3.22352 -0.52029 0.34003 0.12627 2.89536 -3.08556 -0 -0 -2.20013 0.25863 0 0 0 0 0 -0.00175 0.12435 0.30897 0 -0.27676 0 0.18072 0.33922 0.37415 -6.50745
ALA_1217 -5.07165 0.26386 4.96967 -0.02131 0 0 2.69848 -2.81517 -0 -0 -2.42436 -0.35589 0 0 0 0 0 0.08584 0 0 0 -0.23386 0 1.8394 -0.3816 0.31985 -1.12672
GLU_1218 -8.47161 0.80815 8.36389 -0.56045 0.0633 1 3.92263 -3.88344 -0.00118 -0.01077 -3.9426 -0.67683 0 0 0 -0.97293 0 0.02368 0.03031 0 3.3824 -0.27828 0 -2.7348 -0.42186 0.37444 -3.98595
VAL_1219 -8.72094 1.02165 4.24023 -0.30517 0.14039 0.06777 3.01652 -3.19286 -0 -0 -2.13298 -0.10784 0 0 0 0 0 0.14491 0.00438 0.10211 0 -0.20248 0 1.9342 -0.28019 0.53592 -3.7344
GLU_1220 -4.08209 0.258 4.83147 -0.32709 0.08245 0.37277 2.07716 -2.35861 -0 -0 -1.77342 -0.56853 0 0 0 0 0 0.01079 0.0108 0 3.13825 -0.07924 0 -2.7348 -0.18523 0.44131 -0.88599
ARG_1221 -5.50573 0.33178 6.44841 -0.69776 0.10437 0.44016 2.66669 -2.97841 -0 -0 -2.40648 0.33467 0 0 0 -0.97293 0 -0.04125 0.39345 1.53544 0 -0.18766 0 -1.2888 -0.39181 0.42388 -1.79197
LEU_1222 -7.05475 0.70182 3.80118 -0.51132 0.15272 0.14539 1.83239 -2.35965 -0 -0 -1.3833 0.14008 0 0 0 0 0 -0.05939 0.03378 0.14531 0 -0.11753 0 0.18072 -0.51741 0.63914 -4.23082
GLY_1223 -1.94595 0.16451 2.51476 -5e-05 0 0 1.13425 -1.17343 -0 -0 -1.32157 -0.38895 0 0 0 0 0 -0.1361 0 0 0 -1.30206 0 0.83697 -0.69421 0.62212 -1.68971
MET_1224 -8.42138 0.82959 3.13393 -0.20172 0.04722 0.07297 1.85899 -2.10145 -0 -0 -0.1186 -0.31483 0 0 0 0 0 -0.00092 0.02615 2.01011 0 -0.00647 0 0.60916 -0.45912 1.09014 -1.94623
PRO_1225 -3.40438 0.35524 1.73131 -0.10563 0.00929 0.06603 1.19247 -0.88646 -0 -0 -0.73961 0.65899 0 0 0 0 0 0.11816 0.00728 0.28884 0 0.05752 0 -2.4119 0.06501 1.1702 -1.82765
ALA_1226 -5.58226 0.89125 0.62006 -0.01959 0 0 1.04013 -1.64149 -0.01729 -0.07356 -0.84899 -0.40505 0 0 0 0 0 0.00035 0 0 0 -0.54487 0 1.8394 0.06147 0.49916 -4.18128
VAL_1227 -8.12775 1.44433 1.32288 -0.35934 0.39224 0.08495 2.32146 -2.25336 -0 -0 -2.40158 -0.35788 0 0 0 0 0 0.0539 0.07588 0.33969 0 0.288 0 1.9342 0.20409 0.54961 -4.48868
GLY_1228 -5.15106 0.67741 3.6534 -0.00048 0 0 2.50466 -2.29462 -0.00666 -0.02847 -2.18146 -0.24761 0 0 -0.79799 0 0 -0.04105 0 0 0 -0.04079 0 0.83697 0.51211 0.65908 -1.94657
MET_1229 -8.8201 0.78637 5.11905 -0.87637 0.38198 0.46983 2.70711 -2.87479 -0 -0 -2.3649 -0.13318 0 0 0 0 0 -0.01847 0.0866 2.09659 0 0.00758 0 0.60916 0.78702 0.52801 -1.50851
THR_1230 -7.58989 0.53355 6.3834 -0.13088 0.04331 0.11206 2.56658 -3.39211 -0 -0 -1.58038 -0.1113 0 0 0 -0.57789 0 0.11646 0.03057 0.41302 0 0.1664 2.40347 -1.0874 1.57075 0.50381 0.37352
ASP_1231 -7.96935 0.34079 10.9647 -0.09203 0.00545 0.24387 4.65619 -4.56983 -0.01878 -0.08635 -8.08467 -0.3502 0 0 -0.73245 -0.74875 0 0.15294 0.02491 0 2.12914 0.01491 0 -2.3716 0.93504 0.55847 -4.99759
HIS_1232 -7.42067 0.80104 6.34808 -0.39168 0.00718 0.43762 1.88469 -3.05796 -0 -0 -0.77791 -0.71698 0 0 -0.83617 0 0 0.15388 0.11766 0 3.72727 -0.15003 0 -0.45461 0.66007 0.64959 0.98106
GLY_1233 -2.55604 0.11984 2.61048 -5e-05 0 0 1.07588 -1.3973 -0 -0 -1.28905 -0.39995 0 0 0 0 0 -0.15853 0 0 0 -1.32888 0 0.83697 0.29522 0.52805 -1.66337
ASN_1234 -7.34677 0.7378 6.28754 -0.38277 0.1013 0.73325 2.30283 -3.25069 -0.02475 -0.17386 -0.9183 -0.71969 0 0 -1.12906 0 0 0.06432 0.01059 0 1.91126 -0.05223 0 -0.93687 -0.49892 0.41672 -2.86832
MET_1235 -8.72687 1.33114 3.37716 -0.3904 0.25184 0.27825 1.70565 -2.17445 -0.02306 -0.15167 -2.15895 -0.27461 0 0 0 0 0 0.18335 0.25611 2.61793 0 0.26786 0 0.60916 0.42462 0.61216 -1.98477
PHE_1236 -9.28362 1.18594 2.40442 -0.50538 0.21913 0.21972 2.36155 -2.35202 -0.01134 -0.10159 -1.05641 -0.16904 0 0 -1.12906 0 0 -0.03998 0.01883 0 3.0223 0.03617 0 1.0402 0.32155 0.82263 -2.996
GLY_1237 -4.58519 0.43585 3.91631 -6e-05 0 0 1.95128 -2.25038 -0.00901 -0.04924 -3.22224 -0.39647 0 0 -0.3917 0 0 -0.02711 0 0 0 0.2223 0 0.83697 -0.09728 0.7003 -2.96566
ALA_1238 -6.0757 0.72022 3.03378 -0.02341 0 0 2.41076 -2.5134 -0.00942 -0.0338 -1.71027 -0.33849 0 0 0 0 0 -0.05075 0 0 0 -0.33162 0 1.8394 -0.30766 0.745 -2.64534
SER_1239 -5.12479 0.35529 4.60661 -0.02659 0 0.0427 1.86482 -2.3471 -0.02959 -0.23155 -0.83581 -1.2233 0 0 0 0 0 -0.02228 0.06783 0.9219 0 0.3151 0.60089 -0.77834 -0.28189 0.70494 -1.42116
GLU_1240 -5.32822 0.17552 5.67128 -0.34384 0.06608 0.40389 2.25241 -2.65981 -0.00769 -0.1392 -2.68318 -0.58958 0 0 0 -0.41551 0 0.03965 0.05601 0 3.48957 -0.1454 0 -2.7348 -0.00212 0.29664 -2.59832
PHE_1241 -11.9348 1.40768 3.90392 -1.00502 0.09026 0.31376 2.88393 -3.46339 -0.01075 -0.05351 -2.65138 -0.06569 0 0 0 0 0 -0.00598 0.09162 0 2.01837 -0.40304 0 1.0402 0.00122 0.37023 -7.47235
TYR_1242 -10.4813 0.84169 5.28124 -1.01578 0.08118 0.36926 3.18716 -3.42505 -0.01719 -0.16673 -4.13022 -0.28477 0 0 -0.43499 0 0 -0.00858 0.00037 0 1.76414 -0.48012 0.00787 1.2797 0.12118 0.50722 -7.00369
ASN_1243 -5.28577 0.25929 5.88672 -0.18934 0.04926 0.2825 2.431 -2.83244 -0.00062 -0.00429 -2.3425 -0.29895 0 0 0 0 0 -0.01125 0.05146 0 1.69928 0.37924 0 -0.93687 0.21506 0.42063 -0.2276
SER_1244 -5.14431 0.28064 5.14737 -0.02324 0 0.02214 2.7003 -2.66763 -0.01372 -0.18812 -2.53689 -0.29238 0 0 0 0 0 0.02076 0.01422 0.46923 0 0.31105 0.60066 -0.77834 0.13549 0.29687 -1.64588
ALA_1245 -7.09824 0.72294 4.05596 -0.02033 0 0 3.35593 -3.23212 -0 -0 -2.72207 -0.34958 0 0 0 0 0 0.00482 0 0 0 -0.20975 0 1.8394 -0.16845 0.27615 -3.54535
THR_1246 -4.3099 0.23311 5.44749 -0.19854 0.10507 0.07014 2.34183 -2.52289 -0.01893 -0.17101 -2.61515 -0.03595 0 0 0 0 0 -0.01246 0.00369 0.05788 0 -0.02492 2.28147 -1.0874 -0.08346 0.32295 -0.21698
LYS_1247 -3.35093 0.22625 3.71251 -0.30804 0.02689 0.1392 1.56776 -1.72318 -0 -0 -0.77816 0.00763 0 0 0 0 0 -0.05964 0.04229 1.70916 0 -0.0652 0 -1.5107 -0.18445 0.25833 -0.29027
ALA_1248 -3.61758 0.22759 2.35386 -0.0275 0.00451 0 1.50009 -1.70002 -0 -0 -0.9335 -0.42659 0 0 0 0 0 -0.04947 0 0 0 -0.04772 0 1.8394 -0.56292 0.29742 -1.14243
GLY_1249 -1.92872 0.1696 2.54439 -5e-05 0 0 1.05879 -1.26 -0.00274 -0.00915 -1.20918 -0.40546 0 0 0 0 0 -0.15591 0 0 0 -1.30855 0 0.83697 -0.69864 0.30139 -2.06725
ILE_1250 -8.95395 1.1739 2.34512 -0.49661 0.42664 0.11819 2.29184 -2.64519 -0 -0 -1.31044 -0.18749 0 0 0 0 0 -0.02811 0.03177 0.2897 0 -0.66696 0 0.73287 -0.56927 0.49645 -6.95156
LYS_1251 -6.48766 0.86886 7.82142 -0.43657 0.08005 0.21815 4.6871 -3.62667 -0.00291 -0.00964 -7.37824 0.1857 0 0 -0.97586 0 0 0.0744 0.21456 1.66738 0 0.06401 0 -1.5107 -0.34261 1.46442 -3.42482
PRO_1252 -6.23104 0.62513 1.75696 -0.20468 0.02118 0.15186 0.92778 -1.10001 -0.03188 -0.30598 -0.44802 -0.12482 0 0 0 0 0 0.80321 0.00831 0.26099 0 -0.31308 0 -2.4119 -0.10005 1.60299 -5.11306
ILE_1253 -8.84745 0.78923 2.00039 -0.53999 0.3051 0.1557 2.44716 -2.44285 -0.00025 -0.0007 -1.91038 -0.08816 0 0 0 0 0 0.02803 0.06128 3.21935 0 -0.65949 0 0.73287 -0.03524 0.87129 -3.91413
ILE_1254 -7.76339 0.70972 0.35434 -0.49722 0.43242 0.10555 1.92619 -1.6294 -0 -0 -1.35247 -0.02086 0 0 0 0 0 -0.05213 0.03678 0.37631 0 -0.72864 0 0.73287 -0.38935 0.76681 -6.99248
GLY_1255 -4.27581 0.7722 2.5461 -0.00097 0 0 1.50519 -1.77274 -0.01427 -0.08942 -1.39616 -0.26101 0 0 0 0 0 -0.02907 0 0 0 -0.70287 0 0.83697 0.27134 0.63121 -1.97932
VAL_1256 -8.6235 0.73452 3.20979 -0.3512 0.19678 0.08388 2.4861 -2.80761 -0.00129 -0.00593 -2.74579 -0.28374 0 0 0 0 0 0.30161 0.04886 0.53326 0 0.0368 0 1.9342 0.6463 0.49594 -4.11104
GLU_1257 -8.12655 0.90241 9.27045 -0.50597 0.05853 0.69438 3.89302 -4.04886 -0.01868 -0.16198 -4.35011 -1.2129 0 0 0 -0.43313 0 -0.01885 0.27512 0 3.87304 0.26078 0 -2.7348 0.25866 0.79358 -1.33185
ALA_1258 -5.46422 0.29746 3.10911 -0.02461 0 0 2.31459 -2.26976 -0.0007 -0.00185 -1.7804 -0.31511 0 0 0 0 0 0.05453 0 0 0 0.23503 0 1.8394 0.18376 0.70827 -1.11449
TYR_1259 -9.34853 0.8682 3.42474 -0.56699 0.13954 0.26046 2.06021 -2.57233 -0.00517 -0.11524 -2.15705 -0.28641 0 0 0 0 0 -0.00576 0.26723 0 2.99436 0.00989 0.00084 1.2797 0.03377 0.4797 -3.23885
ILE_1260 -8.80951 1.3947 3.68862 -0.66302 0.58091 0.17033 2.33738 -2.81099 -0.0007 -0.00185 -1.66004 -0.45665 0 0 0 0 0 13.773 0.00566 1.02802 0 -0.6703 0 0.73287 -0.2069 11.0797 19.5113
ALA_1261 -5.62969 1.90394 2.87806 -0.02935 0.03662 0 2.01384 -2.24633 -0 -0 0.32705 -0.60061 0 0 0 0 0 0.03829 0 0 0 0.25953 0 1.8394 0.5898 12.3335 13.714
PRO_1262 -5.60724 1.02787 2.25876 -0.16857 0.07924 0.1086 1.08743 -1.12998 -0 -0 -0.58123 0.28197 0 0 -0.40878 0 0 0.29139 0.02494 0.20207 0 -0.96343 0 -2.4119 1.34081 2.10493 -2.46311
GLY_1263 -2.47726 0.38041 3.13911 -0.00211 0 0 1.5343 -1.52794 -0 -0 -1.41129 -0.38189 0 0 0 0 0 -0.09323 0 0 0 -1.54164 0 0.83697 0.8803 0.71527 0.051
SER_1264 -3.61881 0.5238 3.43675 -0.02648 0 0.02192 1.25376 -1.61998 -0.02186 -0.14804 -0.68815 -0.34071 0 0 0 0 0 0.121 0.01815 0.458 0 -0.02006 0.6046 -0.77834 0.42012 0.28028 -0.12403
ARG_1265 -7.53491 0.4821 6.83863 -0.72954 0.12497 0.4387 1.95522 -2.9212 -0.0224 -0.17062 -2.65001 0.67242 0 0 0 -1.35686 0 -0.06259 0.1962 4.30563 0 -0.13375 0 -1.2888 -0.1824 0.7585 -1.28071
PHE_1266 -4.93314 0.48229 3.07593 -0.99641 0.19351 0.57144 0.57821 -1.65229 -0.00999 -0.13866 -0.2626 -0.79599 0 0 0 0 0 -0.04747 0.21949 0 3.54843 -0.18978 0 1.0402 -0.56959 0.735 0.84856
ASP_1267 -5.00112 0.28821 7.40229 -0.19773 0.03564 0.62027 3.73933 -3.1865 -0.02186 -0.14804 -5.56113 -1.22333 0 0 -1.03556 -1.66831 0 -0.01285 0.05982 0 2.10687 -0.731 0 -2.3716 -0.49378 0.29633 -7.10405
THR_1268 -2.02919 0.07422 2.2916 -0.13647 0.0875 0.07991 0.61836 -1.15984 -0.00999 -0.13866 -0.23541 -1.04522 0 0 0 0 0 -0.07176 0.0027 0.0139 0 -0.15703 2.26298 -1.0874 -0.37947 0.3709 -0.64839
ARG_1269 -3.27353 0.13586 4.73618 -0.71579 0.13763 0.48745 2.23279 -1.92766 -0 -0 -3.42271 0.72908 0 0 -0.70352 -1.66831 0 0.0703 0.04053 1.76525 0 -0.10736 0 -1.2888 -0.34048 0.3841 -2.72898
ARG_1270 -3.22854 0.24868 3.19863 -0.64483 0.13828 0.3732 1.29624 -1.42625 -0.014 -0.05323 -1.75883 0.23016 0 0 -0.5684 0 0 0.01827 0.04223 2.94031 0 -0.04023 0 -1.2888 -0.27835 0.37152 -0.44394
ILE_1271 -6.27733 0.58024 3.58728 -0.47677 0.40041 0.11513 1.70757 -2.19262 -0 -0 -1.30762 -0.15439 0 0 0 0 0 0.30675 0.03754 0.29047 0 -0.69708 0 0.73287 -0.27971 0.44303 -3.18423
LEU_1272 -5.46471 0.32496 1.7596 -0.44315 0.17903 0.07627 0.36886 -1.51189 -0.014 -0.05323 -0.80462 0.14773 0 0 0 0 0 0.03362 0.05308 0.51672 0 -0.31106 0 0.18072 -0.27887 0.61297 -4.62797
TRP_1273 -9.70421 0.91295 3.74029 -0.72716 0.13666 0.42242 2.50894 -2.74335 -0.00592 -0.04744 -3.17644 -0.24317 0 0 -2.16808 0 0 -0.03996 0.00075 0 2.76813 -0.03505 0 1.6906 0.0683 0.68694 -5.95481
GLY_1274 -2.8227 0.17683 2.59544 -0.00038 0 0 1.29747 -1.34432 -0 -0 -1.58622 -0.17845 0 0 -1.02578 0 0 -0.02773 0 0 0 -0.94244 0 0.83697 0.41597 0.45684 -2.14852
ASP_1275 -4.41471 0.66225 6.25772 -0.15918 0.00317 0.47989 3.3929 -2.53746 -0 -0 -4.85266 -0.90122 0 0 -2.04274 -0.52365 0 0.03003 0.00269 0 3.16524 0.17879 0 -2.3716 0.24016 1.08866 -2.30171
PRO_1276 -2.95604 0.66364 2.80035 -0.06497 0 0.04103 1.25565 -1.20719 -0 -0 -1.03455 0.59251 0 0 0 0 0 -0.16437 0.03371 0.18701 0 -0.63619 0 -2.4119 0.16609 1.33043 -1.40478
SER_1277 -2.37761 0.24706 3.38963 -0.03995 0.00137 0.05268 1.65886 -1.41792 -0 -0 -2.47314 -0.31396 0 0 -0.93059 -0.52365 0 -0.07006 0.00309 0.15613 0 -0.39853 1.75188 -0.77834 -0.02127 0.53976 -1.54455
GLN_1278 -6.36261 0.6608 6.17007 -0.27057 0.03813 0.20824 4.08481 -3.01222 -0.00185 -0.02217 -4.72054 -0.60405 0 0 -1.88499 0 0 0.20109 0.01303 0 3.16767 -0.10632 0 -0.18838 -0.41122 0.56941 -2.47167
LYS_1279 -4.29456 0.42163 4.21818 -0.42699 0.0615 0.24526 2.15298 -2.01619 -0 -0 -1.14687 -0.13172 0 0 0 0 0 -0.10767 0.01599 1.56999 0 -0.04194 0 -1.5107 -0.01857 0.69884 -0.31082
ALA_1280 -1.73912 0.21126 2.27291 -0.02373 0 0 0.8019 -1.14732 -0.01795 -0.0891 0.11326 -0.37401 0 0 0 0 0 -0.09835 0 0 0 -0.41752 0 1.8394 -0.07311 0.46959 1.72811
ASP_1281 -5.3438 0.43471 6.4877 -0.11781 0.03185 0.36592 1.98999 -2.89369 -0.00838 -0.04024 -3.38193 -0.20503 0 0 0 -0.32553 0 -0.02258 0.00593 0 2.45276 -0.34243 0 -2.3716 -0.58054 0.3362 -3.52848
ASP_1282 -7.40193 0.61715 9.05195 -0.10227 0.00294 0.29485 4.46073 -4.17746 -0 -0 -7.59006 -1.00513 0 0 -3.09189 0 0 0.00233 0.09836 0 2.94324 -0.36451 0 -2.3716 -0.29402 0.45297 -8.47435
VAL_1283 -8.09021 0.75316 2.67001 -0.28122 0.17245 0.05973 2.26821 -2.76297 -0.00592 -0.04744 -3.47305 0.34386 0 0 -0.96065 0 0 -0.06754 0.00248 0.19004 0 0.25314 0 1.9342 0.14347 0.61975 -6.27849
SER_1284 -4.75982 0.31176 5.25492 -0.02295 0 0.01915 3.17618 -2.65704 -0.0187 -0.20198 -2.487 -0.23455 0 0 0 0 0 -0.01343 0.00018 0.88683 0 -0.28813 0.65044 -0.77834 -0.13321 0.55999 -0.73571
GLY_1285 -2.91783 0.19959 3.08329 -5e-05 0 0 1.33682 -1.58932 -0 -0 -0.68803 -0.4279 0 0 -0.64599 0 0 -0.15613 0 0 0 -1.13856 0 0.83697 -0.62029 0.25061 -2.47681
SER_1286 -3.0396 0.27843 3.66911 -0.0294 0.00889 0.02829 1.41768 -1.6701 -0 -0 -0.77602 -0.0854 0 0 -0.5684 0 0 -0.0523 0.01895 0.13145 0 0.08306 0.61247 -0.77834 -0.06566 0.16607 -0.65081
GLY_1287 -4.59918 0.32291 3.73489 -5e-05 0 0 1.5814 -2.18246 -0 -0 -1.83726 -0.37586 0 0 0 0 0 -0.17594 0 0 0 -1.41149 0 0.83697 -0.00624 0.32131 -3.79099
SER_1288 -5.08441 0.3273 4.47927 -0.0294 0 0.02239 2.04432 -2.28523 -0 -0 -2.20309 -0.101 0 0 -0.64599 0 0 -0.03495 0.00107 0.36501 0 0.30183 1.73579 -0.77834 0.08741 0.44527 -1.35276
TYR_1289 -10.4354 1.49577 3.89246 -1.22609 0.36049 0.82528 1.85607 -3.05513 -0.03166 -0.384 -1.79457 -0.24876 0 0 0 0 0 0.88008 0.10903 0 1.59751 -0.26127 0.00909 1.2797 0.35334 0.89737 -3.88067
THR_1290 -7.63815 0.50137 4.97217 -0.1097 0.03853 0.07289 2.97809 -2.87183 -0 -0 -3.02908 -0.50865 0 0 0 0 0 -0.00093 0.0742 0.09017 0 -0.54464 2.3652 -1.0874 -0.20892 0.97301 -3.93367
HIS_D_1291 -7.57615 1.03073 6.50288 -0.40956 0.02734 0.44002 2.90012 -3.17837 -0.01603 -0.16378 -4.80252 -0.13822 0 0 0 -0.43313 0 0.09137 0.10254 0 1.92243 -0.0742 0 -0.45461 -0.2687 1.02076 -3.47707
LEU_1292 -7.62087 0.83254 2.631 -0.51345 0.12109 0.11392 2.39872 -2.34246 -0.00443 -0.01477 -2.40828 0.14888 0 0 0 0 0 -0.01424 0.16091 0.82793 0 -0.1048 0 0.18072 0.1926 1.10469 -4.31029
THR_1293 -6.1424 0.3948 5.64343 -0.17277 0.09938 0.06346 3.09242 -2.85338 -0.02166 -0.12638 -2.80571 0.24821 0 0 0 0 0 -0.01376 0.06013 0.10515 0 -0.00575 2.30688 -1.0874 0.31141 0.60676 -0.29717
MET_1294 -9.37334 1.59249 2.04216 -0.43003 0.23227 0.14588 2.36282 -1.9459 -0.00143 -0.00387 -2.8287 0.04766 0 0 0 0 0 -0.0374 0.05758 1.33567 0 0.25505 0 0.60916 0.22409 0.53494 -5.1809
MET_1295 -7.96128 0.36718 2.98684 -0.37831 0.11208 0.14734 2.28103 -2.17153 -0.01325 -0.05053 -2.67668 -0.35074 0 0 0 0 0 0.04754 0.04185 1.59662 0 -0.06006 0 0.60916 0.26403 0.55216 -4.65653
ALA_1296 -5.54716 0.41042 1.69025 -0.02464 0 0 1.9061 -2.04948 -0.01565 -0.09676 -1.18729 -0.24595 0 0 0 0 0 0.37664 0 0 0 0.04593 0 1.8394 -0.04847 0.40346 -2.5432
GLU_1297 -6.6025 0.46401 6.55649 -0.33661 0.06937 0.40854 3.04947 -3.00869 -0.01697 -0.14545 -4.09448 -0.69774 0 0 0 -0.56543 0 -0.01414 0.01468 0 3.82908 -0.1709 0 -2.7348 -0.13406 0.53969 -3.59043
ASN_1298 -6.57459 0.40018 5.88982 -0.32873 0.03617 0.56942 3.01373 -3.06375 -0 -0 -2.21578 -0.66258 0 0 -0.78882 0 0 -0.02745 0.0843 0 1.57765 -0.28272 0 -0.93687 0.09233 0.636 -2.58168
ALA_1299 -5.50826 0.80192 3.84736 -0.02331 0 0 1.95104 -2.52734 -0.00158 -0.01986 -1.47532 -0.3407 0 0 0 0 0 0.01896 0 0 0 -0.34824 0 1.8394 -0.19332 0.42536 -1.55389
THR_1300 -5.35725 0.28467 5.24552 -0.19409 0.11862 0.07213 1.9777 -2.65648 -0 -0 -1.52757 -0.46964 0 0 0 0 0 0.02642 0.00379 0.06719 0 -0.00982 2.3141 -1.0874 -0.2352 0.34493 -1.08238
GLY_1301 -6.29747 0.79034 5.48784 -5e-05 0 0 2.81788 -3.23307 -0 -0 -1.68835 -0.41833 0 0 -0.78882 0 0 -0.04295 0 0 0 0.30438 0 0.83697 0.55672 0.30741 -1.3675
LEU_1302 -10.3254 1.24168 3.23907 -0.71788 0.38603 0.28617 2.88067 -3.12481 -0 -0 -2.22501 0.13918 0 0 0 0 0 0.14345 0.0514 1.0545 0 -0.27137 0 0.18072 0.34899 0.45056 -6.26201
ARG_1303 -8.88636 0.65448 9.78943 -0.6232 0.14181 0.38588 4.41046 -4.62164 -0.01312 -0.10486 -5.2346 0.25073 0 0 -0.24409 -0.60066 0 0.15903 0.31855 1.90443 0 -0.11323 0 -1.2888 -0.38425 0.64473 -3.4553
ASN_1304 -8.65182 0.77329 7.92793 -0.17904 0.08212 0.26884 4.00345 -4.04441 -0.02574 -0.14812 -3.75812 -0.28425 0 0 -0.93053 0 0 0.1651 0.08816 0 1.42463 0.35033 0 -0.93687 -0.20746 0.61499 -3.46752
LEU_1305 -11.2611 2.01529 4.25811 -0.51485 0.14727 0.11503 3.06754 -3.59491 -0 -0 -2.57735 0.03181 0 0 0 0 0 -0.01114 0.38723 3.40781 0 -0.25291 0 0.18072 -0.1025 0.74108 -3.9629
PHE_1306 -11.8817 0.68352 4.78668 -0.50887 0.19643 0.22741 3.16096 -3.39075 -0 -0 -3.98611 -0.22031 0 0 0 0 0 0.03225 0.07983 0 3.1629 -0.0933 0 1.0402 -0.21878 0.71188 -6.21778
LYS_1307 -8.22939 0.67146 9.20634 -0.32476 0.0367 0.14906 4.05931 -3.95099 -0.02574 -0.14812 -5.03471 0.027 0 0 0 -0.47345 0 -0.03017 0.03083 1.78323 0 0.03325 0 -1.5107 -0.24142 0.48345 -3.48881
LEU_1308 -10.3313 1.31253 4.53664 -0.53416 0.45552 0.12884 2.55214 -3.33677 -0 -0 -2.47765 0.27585 0 0 0 0 0 0.05651 0.20044 0.41824 0 -0.25867 0 0.18072 -0.27478 0.51539 -6.58054
SER_1309 -5.64925 0.38239 5.88002 -0.02733 0 0.06318 2.59555 -2.88734 -0.00713 -0.1204 -1.96103 -0.55012 0 0 0 0 0 -0.03316 0.01964 0.85219 0 0.31911 0.61055 -0.77834 -0.07076 0.42724 -0.93496
SER_1310 -6.69882 0.28783 7.3854 -0.02929 0.00016 0.01884 4.42161 -3.57467 -0.00823 -0.10462 -4.19653 0.07483 0 0 -0.70332 0 0 -0.01725 0.1428 0.51347 0 0.32275 1.77104 -0.77834 0.10652 0.54092 -0.5249
HIS_1311 -6.56379 0.388 6.03148 -0.37584 0.01136 0.433 3.04525 -3.17814 -1e-05 -5e-05 -3.48592 -0.42774 0 0 0 0 0 0.09217 0.0015 0 2.56163 0.06924 0 -0.45461 -0.06221 0.54107 -1.37361
ALA_1312 -6.47286 1.0894 4.8009 -0.024 0 0 2.65449 -3.27583 -0.00966 -0.04903 -1.48898 -0.37418 0 0 0 0 0 -0.03676 0 0 0 -0.34656 0 1.8394 -0.43502 0.36053 -1.76816
SER_1313 -5.45598 0.27367 6.11645 -0.02546 5e-05 0.02368 2.59141 -2.84225 -0.01926 -0.26289 -1.73648 -0.04328 0 0 0 -0.54168 0 -0.03868 0.02589 0.58069 0 0.05646 0.97124 -0.77834 -0.35525 0.45632 -1.00369
PHE_1314 -8.7886 0.81502 4.23875 -0.56608 0.37145 0.24956 2.50325 -2.7298 -0 -0 -1.92539 -0.19465 0 0 -0.90571 0 0 -0.01933 0 0 3.73527 -0.15229 0 1.0402 0.12414 0.57333 -1.63084
GLU_1315 -4.05688 0.17063 5.51996 -0.32499 0.04902 0.37084 2.25858 -2.23181 -0.03137 -0.23447 -3.73152 -0.50469 0 0 0 -1.10387 0 -0.04955 0.01464 0 4.08695 -0.00118 0 -2.7348 0.42175 0.41778 -1.69498
GLY_1316 -4.37206 0.4481 4.63582 -9e-05 0 0 2.3709 -2.3876 -0 -0 -1.36013 -0.4005 0 0 0 0 0 0.01037 0 0 0 0.1561 0 0.83697 1.0612 0.15493 1.15402
GLN_1317 -4.81381 0.44778 5.39934 -0.24242 0.01905 0.16175 1.58892 -2.38061 -0.01366 -0.13014 -2.59642 -0.34798 0 0 -0.28572 0 0 -0.01703 0.05038 0 3.10801 -0.01883 0 -0.18838 0.63884 0.32184 0.70089
LEU_1318 -5.16168 0.67245 3.15744 -0.45711 0.06556 0.08467 1.58132 -1.94149 -0 -0 0.25317 -0.14097 0 0 0 0 0 0.1395 0.49386 1.59821 0 0.33046 0 0.18072 0.08116 1.20803 2.14528
SER_1319 -1.47731 0.12221 1.24491 -0.0294 0.00147 0.04683 0.24109 -0.61851 -0 -0 0.10656 -0.91284 0 0 0 0 0 -0.13129 0.02134 0.15324 0 -0.31493 0.65484 -0.77834 0.05405 1.21029 -0.40581
LYS_1320 -4.08049 0.63324 1.99555 -0.30465 0.0405 0.15021 0.82856 -1.17527 -0 -0 0.60777 -0.16266 0 0 0 0 0 -0.01906 0.00204 1.82267 0 -0.18323 0 -1.5107 0.06008 0.53597 -0.75946
TRP_1321 -8.14042 0.85282 2.37625 -1.02614 0.07135 0.79297 1.14831 -1.9363 -0.00353 -0.04761 -0.28129 -0.05864 0 0 0 0 0 0.05414 0.77004 0 2.79653 -0.10293 0 1.6906 0.34155 0.46641 -0.23589
SER_1322 -3.4206 0.32049 2.84735 -0.02534 0 0.02192 1.12165 -1.39601 -0.00293 -0.0181 -1.9795 -0.04352 0 0 0 -0.54168 0 -0.00422 0.00473 0.86374 0 -0.24016 0.62714 -0.77834 -0.20677 0.53993 -2.31023
ARG_1323 -9.08494 0.94975 7.63203 -0.7797 0.14342 0.5984 3.01785 -4.01242 -0.01827 -0.16227 -3.57507 -0.12885 0 0 -0.61776 0 0 0.33839 0.39048 3.8547 0 -0.15441 0 -1.2888 -0.24228 1.5268 -1.61295
MET_1324 -7.89906 1.10964 1.52974 -0.34872 0.1257 0.1291 1.27837 -1.82161 -0 -0 -1.42096 -0.40467 0 0 0 0 0 0.01062 0.28746 1.34797 0 0.02156 0 0.60916 0.7223 2.32321 -2.40019
ASP_1325 -6.29905 0.7484 7.33842 -0.1609 0.00187 0.48744 3.40012 -3.47169 -0.00016 -0.00238 -4.81042 -0.7121 0 0 -1.06615 0 0 3.91413 0.09664 0 2.55298 -0.15132 0 -2.3716 1.2046 15.3126 16.0114
ALA_1326 -4.90501 1.08614 3.42284 -0.0228 0 0 2.05455 -2.27904 -0 -0 -2.3614 -0.25112 0 0 -0.16847 0 0 0.06247 0 0 0 0.14459 0 1.8394 0.58122 14.9941 14.1975
GLU_1327 -4.17815 0.47749 5.86508 -0.33965 0.09062 0.42883 2.48035 -2.53297 -0.00031 -0.00525 -3.48677 -0.70591 0 0 -0.89768 -0.25299 0 -0.01503 0.11215 0 3.32653 -0.13063 0 -2.7348 -0.14537 1.05296 -1.59151
LEU_1328 -8.12042 0.71227 5.55682 -0.47773 0.16705 0.10844 3.01979 -3.14892 -0.01993 -0.16006 -2.82736 0.15624 0 0 0 0 0 -0.04438 0.07243 0.39226 0 -0.25992 0 0.18072 -0.24754 0.4459 -4.49435
ILE_1329 -9.6445 1.12599 2.72582 -0.50057 0.30817 0.1045 2.41005 -3.00362 -0 -0 -0.24701 -0.16929 0 0 0 0 0 0.00537 0.1524 0.58251 0 -0.39422 0 0.73287 -0.0754 0.79045 -5.09648
ALA_1330 -4.41716 0.65475 3.2032 -0.02039 0 0 1.90261 -2.27839 -0 -0 -1.65545 -0.33288 0 0 0 0 0 0.02998 0 0 0 -0.19534 0 1.8394 -0.16381 0.81711 -0.61635
GLU_1331 -3.7597 0.16179 4.4225 -0.21101 0.02452 0.28485 1.57858 -2.03876 -0.01993 -0.16006 -0.73974 -0.56673 0 0 0 0 0 -0.07237 0.01621 0 3.07203 -0.32909 0 -2.7348 -0.50208 0.44855 -1.12523
HIS_D_1332 -8.7701 0.98235 6.71173 -0.46194 0.05926 0.57112 3.01147 -3.53048 -1e-05 -5e-05 -2.61073 -0.1738 0 0 0 0 0 0.04441 0.04909 0 2.28412 -0.46813 0 -0.45461 -0.53862 0.51743 -2.77749
ALA_1333 -4.76824 0.43799 3.2213 -0.02459 0.00029 0 2.76015 -2.33117 -0 -0 -1.87993 -0.34111 0 0 0 0 0 0.00345 0 0 0 -0.3219 0 1.8394 -0.57019 0.75386 -1.22067
GLU_1334 -3.42298 0.26933 3.60713 -0.30977 0.06717 0.38116 1.16627 -1.73803 -0 -0 -0.64674 -0.315 0 0 -0.93053 0 0 -0.07115 0.00668 0 2.71014 -0.07599 0 -2.7348 -0.63017 0.51125 -2.15605
GLY_1335 -3.74275 0.36479 3.4022 -5e-05 0 0 1.8416 -1.84855 -0.00962 -0.03713 -2.13507 -0.38447 0 0 0 0 0 -0.15332 0 0 0 -1.44333 0 0.83697 -0.81433 0.23779 -3.88527
ILE_1336 -9.05792 1.06927 2.75193 -0.48198 0.45146 0.09058 2.35306 -2.55366 -0.01495 -0.11029 -1.20378 0.25564 0 0 0 0 0 0.26722 0.22241 0.62843 0 -0.66047 0 0.73287 -0.73077 0.62381 -5.36714
ILE_1337 -8.58432 0.57763 2.90882 -0.46065 0.28588 0.09734 2.41646 -2.541 -0.00879 -0.03188 -2.64991 -0.02138 0 0 0 0 0 -0.01197 0.012 0.36115 0 -0.71038 0 0.73287 -0.41977 0.92932 -7.11859
ILE_1338 -9.33748 1.98045 1.65788 -0.57754 0.3901 0.10963 2.6247 -2.39507 -0 -0 -2.38958 0.17632 0 0 0 0 0 -0.06584 1.41311 2.05662 0 -0.52843 0 0.73287 -0.31642 1.30001 -3.16868
THR_1339 -7.74309 1.02572 5.32852 -0.09611 0.06528 0.06669 3.03239 -3.01773 -0 -0 -3.34147 -0.54872 0 0 0 -0.30536 0 0.2842 0.00553 0.12408 0 -0.36877 2.3565 -1.0874 -0.31476 1.35261 -3.18187
THR_1340 -6.07455 0.4567 4.30618 -0.22064 0.26124 0.08347 2.34163 -2.36785 -0.01956 -0.14865 -1.09082 -0.12694 0 0 0 0 0 -0.03298 0.12106 0.1201 0 0.09148 2.30938 -1.0874 -0.23999 1.31489 -0.00327
GLY_1341 -3.32274 0.15897 3.49356 -0.00028 0 0 1.62252 -1.67456 -0.00807 -0.04704 -1.26163 -0.19431 0 0 -0.56105 0 0 -0.06074 0 0 0 -1.52584 0 0.83697 0.09248 1.16264 -1.28912
CYS_1342 -5.34948 1.12098 3.90387 -0.07115 0.00446 0.06879 1.76016 -1.82689 -0.01921 -0.14312 -1.53392 -0.01109 0 0 0 0 0 -0.00569 0.05265 0.48104 0 0.25462 0 3.6196 1.93408 1.37483 5.61453
PRO_1343 -5.41187 0.78533 2.91704 -0.08216 0 0.049 0.85202 -1.22031 -0.01303 -0.1471 -0.03759 0.55942 0 0 0 0 0 -0.12774 0.01548 0.35899 0 -0.83275 0 -2.4119 2.27829 1.34013 -1.12873
SER_1344 -4.90264 0.43925 4.53745 -0.03779 0.01054 0.0712 1.76647 -2.13383 -0.0186 -0.24402 -1.60214 -0.49776 0 0 0 0 0 0.47315 0.01201 0.70215 0 0.02468 0.62865 -0.77834 0.9598 0.74784 0.15807
GLY_1345 -5.41181 0.78297 5.72133 -0.00034 0 0 3.15074 -2.87813 -0.01048 -0.06251 -3.98759 -0.17313 0 0 0 0 0 -0.09057 0 0 0 -0.27415 0 0.83697 0.52977 0.73068 -1.13625
GLU_1346 -7.04359 0.46676 7.2802 -0.37596 0.15989 0.44363 3.66902 -3.21707 -0 -0 -5.01303 -0.57451 0 0 0 -1.62219 0 -0.00506 0.20356 0 3.11627 0.02371 0 -2.7348 0.04467 0.74886 -4.42963
VAL_1347 -7.76192 0.50302 1.87748 -0.30276 0.16627 0.06884 1.87283 -2.3607 -0.00035 -0.00554 -1.05093 -0.16757 0 0 0 0 0 -0.05785 0.0032 0.09945 0 -0.3427 0 1.9342 0.00645 0.6027 -4.91588
GLN_1348 -10.1866 0.99643 6.90915 -0.49015 0.15714 0.52044 3.29611 -3.84576 -4e-05 -0.00013 -2.38092 -0.36736 0 0 0 0 0 0.04275 0.34567 0 4.30535 -0.20171 0 -0.18838 -0.21522 0.51178 -0.79148
THR_1349 -8.72215 0.45231 7.59943 -0.20128 0.10422 0.0741 4.13375 -3.97715 -0.02141 -0.18733 -3.23308 -0.1641 0 0 0 -0.55948 0 -0.00537 0.0274 0.06239 0 -0.02807 2.29005 -1.0874 -0.07241 0.52385 -2.99172
ARG_1350 -11.7136 0.62147 9.54345 -0.61327 0.12107 0.33905 4.11623 -4.55085 -0.01048 -0.06251 -3.96792 0.15919 0 0 0 -1.2028 0 0.15549 0.15185 2.49013 0 -0.12698 0 -1.2888 -0.13615 0.73393 -5.24153
LEU_1351 -9.21698 0.87525 4.15111 -0.47203 0.19977 0.10721 2.64931 -3.30169 -0 -0 -1.95649 0.24153 0 0 0 0 0 -0.00368 0.04928 0.41653 0 -0.26195 0 0.18072 -0.36399 0.83585 -5.87024
ARG_1352 -10.7397 0.81622 10.4146 -0.64238 0.08696 0.41762 3.97649 -4.62016 -0.01979 -0.11127 -2.84015 0.47133 0 0 0 -0.55948 0 -0.05449 0.07909 2.30804 0 -0.18861 0 -1.2888 -0.39768 0.55899 -2.33319
LEU_1353 -8.9944 0.65846 4.67346 -0.50552 0.19259 0.14492 2.19035 -3.04905 -0 -0 -1.56593 0.14099 0 0 -0.77284 0 0 -0.07264 0.07604 0.10487 0 -0.10955 0 0.18072 -0.53562 0.4769 -6.76626
GLY_1354 -2.3415 0.26115 3.31569 -5e-05 0 0 1.43463 -1.57437 -0.00061 -0.01348 -2.25091 -0.4134 0 0 0 0 0 -0.17586 0 0 0 -1.4305 0 0.83697 -0.79205 0.27486 -2.86943
GLN_1355 -7.88357 0.52671 7.8388 -0.28703 0.04996 0.25626 3.75832 -3.65632 -0 -0 -3.68121 -0.69853 0 0 -0.65384 0 0 0.06161 0.00875 0 3.0193 0.00176 0 -0.18838 -0.27643 0.41112 -1.39274
ASP_1356 -3.71644 0.24298 4.46747 -0.11484 0.01144 0.35436 2.03936 -2.27082 -0 -0 -1.63399 -0.35102 0 0 0 0 0 -0.06096 0.00335 0 1.71448 0.11717 0 -2.3716 0.06296 0.51377 -0.99233
ARG_1357 -4.48565 0.41504 6.01723 -0.54115 0.0714 0.28712 1.84534 -2.51937 -0.00323 -0.01305 -2.51729 0.6633 0 0 0 -0.48479 0 0.09116 0.05932 2.24229 0 -0.14703 0 -1.2888 -0.26747 0.41655 -0.15905
GLU_1358 -7.23516 0.60264 8.68057 -0.45072 0.22903 1.43392 2.68287 -3.63627 -0.04559 -0.32065 -3.09852 -3.02005 0 0 0 -0.48479 0 0.06371 0.01259 0 4.0449 -0.28059 0 -2.7348 -0.31897 0.38335 -3.49251
ALA_1359 -7.44566 0.60752 3.47311 -0.02121 0 0 2.91016 -3.10615 -0.02867 -0.1578 -2.10546 -0.34961 0 0 0 0 0 0.11092 0 0 0 -0.21099 0 1.8394 -0.41873 0.30073 -4.60244
LEU_1360 -7.57961 0.66949 4.19209 -0.63448 0.27108 0.23301 3.00705 -2.91724 -0 -0 -2.19564 -0.11852 0 0 0 0 0 0.01461 0.17719 1.40253 0 -0.21171 0 0.18072 -0.19216 0.33583 -3.36576
GLU_1361 -5.01038 0.25134 5.58079 -0.2188 0.02715 0.30648 2.74265 -2.84304 -0.01323 -0.13903 -2.22894 -0.61401 0 0 0 0 0 0.05629 0.0073 0 3.01106 -0.26163 0 -2.7348 -0.3206 0.34572 -2.05568
ALA_1362 -5.86212 0.46306 4.55032 -0.02091 0 0 2.92558 -2.93697 -0 -0 -2.28116 -0.36563 0 0 0 0 0 0.10387 0 0 0 -0.18088 0 1.8394 -0.44851 0.25732 -1.95662
ALA_1363 -6.94556 0.64064 3.04986 -0.02136 0 0 3.15443 -2.92809 -0 -0 -2.28321 -0.36528 0 0 0 0 0 0.02974 0 0 0 -0.17809 0 1.8394 -0.30125 0.22058 -4.08819
ALA_1364 -5.91812 0.47533 4.70556 -0.02203 0 0 2.96393 -2.99766 -0.00212 -0.01317 -2.29855 -0.37113 0 0 0 0 0 0.01646 0 0 0 -0.25495 0 1.8394 -0.3918 0.20833 -2.06053
LYS_1365 -6.01757 0.56121 5.89308 -0.40196 0.04932 0.20146 2.89034 -2.90254 -0.01884 -0.16256 -2.63193 -0.09373 0 0 0 0 0 -0.01696 0.00264 1.95998 0 0.06781 0 -1.5107 -0.28837 0.227 -2.19232
TRP_1366 -12.0332 1.20204 3.36058 -1.04154 0.19952 0.3903 3.10936 -3.32674 -0 -0 -3.0575 -0.40269 0 0 0 -0.41938 0 0.27645 0.00026 0 1.64075 0.12603 0 1.6906 -0.23317 0.49235 -8.02594
ARG_1367 -9.67291 0.82698 7.78222 -0.77088 0.16367 0.50214 3.63185 -3.76649 -0.00212 -0.01317 -3.62206 0.43078 0 0 -0.73445 0 0 0.03048 0.18789 2.33582 0 -0.025 0 -1.2888 -0.13765 0.58538 -3.55633
GLU_1368 -3.96212 0.13903 4.89489 -0.21824 0.03444 0.31391 1.80243 -2.19577 -0.01869 -0.16018 -0.9421 -0.57988 0 0 0 0 0 -0.04333 0.02667 0 3.00649 -0.3035 0 -2.7348 -0.27373 0.35846 -0.856
ILE_1369 -7.20636 0.99792 1.60649 -0.51035 0.38234 0.10468 1.74211 -2.07556 -0 -0 -0.8669 0.04994 0 0 0 0 0 -0.02287 0.04767 0.52231 0 -0.42283 0 0.73287 -0.28887 0.51239 -4.69503
VAL_1370 -7.11551 0.86105 2.00835 -0.28999 0.15244 0.05597 1.87636 -2.217 -0.01495 -0.11029 -1.56388 -0.04668 0 0 -0.52542 0 0 -0.03247 0.02337 0.23408 0 -0.08439 0 1.9342 0.09373 0.81344 -3.94759
GLY_1371 -3.63117 0.50745 4.44335 -0.00031 0 0 2.6783 -2.23216 -0 -0 -1.92975 -0.15571 0 0 0 0 0 -0.07107 0 0 0 -1.52171 0 0.83697 0.98566 1.14684 1.05669
PRO_1372 -2.79286 0.44934 2.16591 -0.06771 0 0.04221 0.77878 -0.8743 -0.00461 -0.05438 0.31807 0.59007 0 0 0 0 0 -0.20691 0.04626 0.22038 0 -0.61419 0 -2.4119 1.01373 1.06199 -0.34013
ASP_1373 -2.74712 0.16969 3.1385 -0.11966 0.00494 0.36302 1.00388 -1.49471 -0 -0 -1.12232 -0.58828 0 0 -0.42885 0 0 -0.01658 0.03199 0 2.43599 -0.28548 0 -2.3716 -0.06 0.53618 -1.5504
ASN_1374 -7.29704 0.6729 6.10471 -0.20655 0.06158 0.34424 3.84043 -3.2632 -0.01697 -0.14545 -3.9851 -0.4043 0 0 -0.52542 -0.4352 0 -0.05428 0.00904 0 2.12971 -0.51065 0 -0.93687 -0.48134 0.36169 -4.73805
TYR_1375 -12.0665 2.23349 3.84291 -0.83293 0.14274 0.13752 2.79609 -3.47739 -0.00426 -0.02291 -0.65661 -0.39222 0 0 0 0 0 -0.04768 0.01078 0 2.76491 -0.13602 0.00024 1.2797 -0.22721 0.71503 -3.94028
PHE_1376 -10.7972 1.21519 2.77152 -0.56715 0.12543 0.29469 2.45372 -2.71604 -0 -0 -2.88561 0.04904 0 0 0 0 0 0.0315 0.00049 0 2.14866 -0.30822 0 1.0402 -0.08179 0.90185 -6.32372
LEU_1377 -9.17783 1.19281 2.2352 -0.47464 0.21779 0.09571 2.67771 -2.39261 -0.01898 -0.07574 -2.48546 0.20633 0 0 0 0 0 0.2647 0.22029 0.47132 0 -0.37608 0 0.18072 -0.33715 0.83255 -6.74337
GLU_1378 -7.70718 0.91085 7.39099 -0.2144 0.04065 0.341 2.75289 -3.28926 -0.00803 -0.04691 -4.0174 -0.48391 0 0 -0.56105 -0.30536 0 -0.03946 0.04571 0 3.59883 0.20865 0 -2.7348 -0.07277 0.79933 -3.39162
LEU_1379 -8.05724 0.64772 2.66178 -0.61605 0.40679 0.13326 2.38561 -2.29811 -0.01898 -0.07574 -2.02881 0.1978 0 0 0 0 0 0.00881 0.08593 1.72082 0 -0.29654 0 0.18072 -0.03479 0.95072 -4.04631
MET_1380 -7.98474 0.7982 3.93584 -0.18491 0.01984 0.06697 0.45362 -2.12157 -0.00707 -0.02638 -0.55186 -0.53327 0 0 0 0 0 0.00723 0.03104 2.29758 0 -0.1159 0 0.60916 -0.09359 0.88482 -2.51498
ASP_1381 -4.62145 0.43975 5.90987 -0.21438 0.06983 0.69048 2.08144 -2.61589 -0.07638 -0.49312 -3.69545 -1.34904 0 0 -0.65725 -0.24967 0 0.07824 0.11288 0 1.84452 -0.86661 0 -2.3716 0.19384 0.49936 -5.29063
HIS_1382 -7.22497 0.39324 6.93241 -0.39837 0.01236 0.49216 2.82833 -3.33893 -0.03759 -0.12074 -2.87007 -0.09546 0 0 -2.22179 0 0 -0.05812 0.01128 0 1.54835 -0.44159 0 -0.45461 -0.00158 0.49102 -4.55466
GLY_1383 -1.96416 0.17483 2.76681 -5e-05 0 0 1.25787 -1.30088 -0.00298 -0.01115 -2.54002 -0.39313 0 0 -0.91169 0 0 -0.00162 0 0 0 -1.29572 0 0.83697 -0.63592 0.44351 -3.5773
LEU_1384 -7.61551 0.60793 5.71112 -0.5127 0.27289 0.10949 2.2533 -3.02121 -0.06708 -0.28777 -2.04595 0.26429 0 0 0 0 0 -0.01562 0.23679 0.47683 0 -0.37747 0 0.18072 -0.62482 0.53518 -3.9196
THR_1385 -3.70981 0.29093 3.93245 -0.11685 0.04901 0.05375 1.645 -1.93381 -0 -0 -1.13343 -1.21997 0 0 0 0 0 -0.04266 0.01706 0.58172 0 0.14498 2.29202 -1.0874 -0.21113 0.53424 0.08612
ILE_1386 -5.83009 0.58055 2.97527 -0.68199 0.44113 0.23824 0.8622 -1.69108 -0 -0 0.32145 0.10697 0 0 0 0 0 -0.07585 0.20879 0.95095 0 0.31242 0 0.73287 -0.20082 0.46589 -0.2831
GLU_1387 -8.93038 0.94129 10.3892 -0.21017 0.05958 0.34749 4.27576 -4.36836 -0.03755 -0.23443 -5.74091 -0.55376 0 0 -1.12467 0 0 -0.03595 0.3229 0 3.13323 -0.01663 0 -2.7348 0.05153 0.4434 -4.02325
ARG_1388 -5.54875 0.35755 6.44052 -0.75813 0.10533 0.50878 2.00002 -3.03138 -0.00298 -0.01115 -1.60891 0.32523 0 0 -0.25444 0 0 -0.06227 0.02679 1.48231 0 -0.1731 0 -1.2888 -0.05893 0.35785 -1.19444
ARG_1389 -6.32046 0.58777 6.32298 -0.78224 0.13176 0.53882 1.95057 -2.70623 -0 -0 -3.31978 0.54739 0 0 0 -0.32553 0 -0.06763 0.19908 2.5455 0 -0.11446 0 -1.2888 -0.50734 0.60992 -1.9987
VAL_1390 -8.05163 0.87529 4.01833 -0.27057 0.11103 0.04889 2.95643 -2.83204 -0.00671 -0.05092 -2.25788 -0.0054 0 0 0 0 0 -0.08186 0.01063 0.29383 0 -0.05742 0 1.9342 -0.03702 0.81115 -2.59167
ARG_1391 -8.71416 0.88348 8.98653 -0.61003 0.06963 0.34635 3.44419 -4.01613 -0.05594 -0.31849 -3.45238 0.50244 0 0 0 -0.47035 0 -0.04539 0.08898 2.43069 0 -0.13332 0 -1.2888 0.0349 0.88934 -1.42848
ASP_1392 -3.21224 0.21404 4.30932 -0.10822 0.01002 0.33114 1.55529 -1.99126 -0 -0 -1.00821 -0.26078 0 0 0 0 0 -0.00116 0.0128 0 1.80061 0.158 0 -2.3716 -0.26806 0.58416 -0.24613
GLY_1393 -4.04307 0.24677 3.98916 -5e-05 0 0 1.75288 -2.16119 -0.02118 -0.15461 -1.45498 -0.42115 0 0 0 0 0 -0.03799 0 0 0 0.56083 0 0.83697 0.15936 0.15094 -0.59729
LEU_1394 -9.67542 1.06544 4.05511 -0.65577 0.28113 0.22309 2.91889 -3.25567 -0 -0 -2.48681 0.12386 0 0 0 0 0 0.02214 0.38086 0.93029 0 -0.24421 0 0.18072 0.14949 0.27658 -5.71027
LEU_1395 -6.9182 0.44439 4.69283 -0.48594 0.26312 0.11917 2.45233 -2.79756 -0.00671 -0.05092 -2.13979 0.22545 0 0 0 0 0 0.17378 0.06502 0.3078 0 -0.29319 0 0.18072 -0.27308 0.46029 -3.58051
GLU_1396 -5.181 0.22105 6.22874 -0.21091 0.02918 0.29476 2.44378 -2.90447 -0.02118 -0.15461 -2.12713 -0.5925 0 0 0 0 0 0.11441 0.03499 0 2.99964 -0.25145 0 -2.7348 -0.46012 0.39937 -1.87225
ILE_1397 -9.58843 1.02776 3.36148 -0.50519 0.51015 0.09806 2.95541 -3.12047 -0.00016 -0.00247 -2.16041 0.12125 0 0 0 0 0 -0.04912 0.04126 0.49521 0 -0.44433 0 0.73287 -0.24779 0.38424 -6.3907
GLY_1398 -4.88692 0.50328 5.07824 -5e-05 0 0 2.76268 -2.73704 -0 -0 -2.71178 -0.43018 0 0 0 0 0 -0.10863 0 0 0 0.21465 0 0.83697 0.63297 0.32896 -0.51684
ARG_1399 -4.58244 0.24473 5.80681 -0.7742 0.10348 0.51538 1.80185 -2.70213 -0.00081 -0.00456 -1.4155 0.36834 0 0 0 0 0 -0.02318 0.00181 1.45601 0 -0.04147 0 -1.2888 0.46561 0.32914 0.26005
ALA_1400 -3.01682 0.12939 2.35536 -0.02297 0 0 1.56068 -1.55025 -0 -0 -0.93026 -0.34677 0 0 0 0 0 -0.0636 0 0 0 -0.3478 0 1.8394 -0.40984 0.38737 -0.41611
LEU_1401 -8.19741 1.0453 3.23795 -0.55344 0.2862 0.17445 2.07299 -2.59794 -0 -0 -1.96555 0.11035 0 0 -0.73445 0 0 -0.00068 0.04419 0.22257 0 -0.05557 0 0.18072 -0.52117 0.55917 -6.6923
ASN_1402 -2.57588 0.17174 3.14137 -0.19252 0.03084 0.32974 1.27424 -1.48556 -0.00505 -0.05754 -1.07762 -0.99934 0 0 0 0 0 -0.10349 0.01955 0 1.94569 -1.02951 0 -0.93687 -0.73356 0.5127 -1.77107
ILE_1403 -8.52805 1.53526 1.76195 -0.49502 0.39978 0.11664 1.60304 -1.95581 -0.00016 -0.00247 -1.62646 -0.04716 0 0 0 0 0 -0.04621 0.09658 0.34208 0 -0.73667 0 0.73287 -0.67782 0.94558 -6.58205
PRO_1404 -4.3434 0.81827 2.69778 -0.19056 0.00131 0.13409 1.75715 -1.234 -0.00389 -0.02151 -2.04422 0.02914 0 0 0 0 0 0.22299 0.00515 0.60251 0 -0.88061 0 -2.4119 -0.36137 1.52194 -3.70113
PRO_1405 -5.01474 0.51197 1.76072 -0.2158 0.03009 0.16054 0.98004 -1.14368 -0.01353 -0.06896 -1.50306 -0.12617 0 0 -0.73922 0 0 0.32355 0.00887 0.19095 0 -0.2914 0 -2.4119 -0.03647 1.22586 -6.37237
LEU_1406 -9.7748 1.51086 3.57752 -0.46904 0.13421 0.10217 3.19513 -2.88138 -0.00014 -0.00035 -3.27336 0.01228 0 0 0 0 0 0.27095 0.34619 0.70031 0 0.04054 0 0.18072 0.15444 1.3028 -4.87094
ALA_1407 -5.17632 0.34967 1.32967 -0.02568 0.00078 0 1.63029 -1.7613 -0.02624 -0.16786 -2.72211 -0.3698 0 0 -0.63994 0 0 -0.06561 0 0 0 0.54725 0 1.8394 0.29715 0.91719 -4.04344
THR_1408 -5.57602 0.53486 3.59541 -0.1869 0.11631 0.06485 1.27273 -2.11557 -0.05637 -0.35937 -1.89673 -0.9608 0 0 -0.07154 0 0 0.03171 0.00892 0.70964 0 -0.56418 2.34203 -1.0874 0.40589 0.42493 -3.36759
ASN_1409 -6.55443 0.92643 4.92261 -0.19525 0.02203 0.31495 2.20531 -2.36739 -0.00792 -0.04304 -1.61827 -0.40419 0 0 -1.16867 -0.55093 0 0.02869 0.03307 0 2.09648 0.12519 0 -0.93687 0.99815 1.54784 -0.62619
ASP_1410 -6.80472 0.88785 7.20369 -0.19406 0.06448 0.64346 3.14283 -3.23965 -0.01914 -0.12719 -4.31133 -0.3354 0 0 0 -1.62139 0 0.03531 0.3 0 2.60595 -0.5328 0 -2.3716 1.07949 1.97576 -1.61846
CYS_1411 -8.26797 0.90217 5.31087 -0.04905 0.00154 0.01838 2.29654 -2.77851 -0 -0 -2.50448 -0.24229 0 0 0 0 0 -0.05729 0.17325 0.56345 0 0.01259 0 3.6196 -0.08828 0.84919 -0.2403
HIS_1412 -10.1792 1.01298 8.13479 -0.44999 0.0153 0.54568 3.77868 -4.27163 -0 -0 -4.70214 -0.02143 0 0 0 -0.35126 0 -0.05071 0.07578 0 1.55637 -0.34438 0 -0.45461 -0.24517 0.56294 -5.38797
TYR_1413 -12.2142 1.63982 4.81376 -0.92494 0.11862 0.52212 2.22294 -3.96902 -0.01594 -0.15155 -1.49419 -0.31124 0 0 -0.22822 0 0 0.43682 0.96871 0 1.58702 -0.46297 0.07301 1.2797 0.18199 1.265 -4.66272
VAL_1414 -6.57569 0.78005 1.52177 -0.29889 0.18592 0.06395 1.32688 -1.85557 -0 -0 -0.83869 -0.22884 0 0 0 0 0 0.06296 0.0735 0.14414 0 -0.46787 0 1.9342 0.22375 1.13318 -2.81525
THR_1415 -4.77892 0.58004 3.63289 -0.11137 0.04996 0.086 1.80188 -2.10077 -0.00429 -0.01961 -1.34515 -0.63968 0 0 0 0 0 0.1098 0.00636 0.09258 0 -0.50353 2.28852 -1.0874 -0.10727 0.51373 -1.53622
ARG_1416 -5.94462 0.57286 5.94517 -0.86338 0.1782 0.55508 2.06316 -2.8266 -0.03766 -0.27045 -3.00598 0.16666 0 0 0 -0.62921 0 -0.07541 0.10975 2.60629 0 -0.20634 0 -1.2888 -0.2728 0.45876 -2.76531
ASP_1417 -2.05094 0.22424 2.81634 -0.11711 0.01 0.36034 0.89145 -1.29425 -0.00999 -0.0867 -0.31075 -0.48852 0 0 0 0 0 -0.10726 0.02047 0 1.78182 -0.01543 0 -2.3716 -0.24362 0.38499 -0.6065
ALA_1418 -5.01305 0.65887 3.80312 -0.02755 0.00489 0 2.69473 -2.47184 -0.00376 -0.0179 -2.29815 -0.42483 0 0 0 0 0 -0.06143 0 0 0 0.0726 0 1.8394 -0.46884 0.27062 -1.44311
ALA_1419 -5.03768 0.43954 3.5991 -0.02258 0 0 2.49917 -2.39192 -0.00053 -0.0017 -1.67321 -0.37605 0 0 0 0 0 -0.0196 0 0 0 -0.37764 0 1.8394 -0.62933 0.15882 -1.99421
HIS_D_1420 -4.72914 0.40058 4.52811 -0.74799 0.02707 0.79072 2.08644 -2.46339 -0.01951 -0.14434 -1.45331 -0.30567 0 0 0 0 0 -0.00698 0.01529 0 1.63379 -0.1746 0 -0.45461 -0.29104 0.15714 -1.15145
ASN_1421 -6.45429 0.4066 4.99122 -0.17959 0.01988 0.26146 2.3822 -2.99839 -0.00999 -0.0867 -1.79816 -0.32629 0 0 0 0 0 0.03189 0.11541 0 1.4352 0.35768 0 -0.93687 0.07471 0.30467 -2.40936
HIS_1422 -9.5374 1.14236 7.9722 -0.69757 0.0829 0.71005 3.02802 -4.14328 -0.00887 -0.0637 -3.57013 -0.70001 0 0 -0.37325 0 0 0.00151 0.00305 0 3.45191 -0.25211 0 -0.45461 0.14133 0.35034 -2.91728
GLU_1423 -7.26527 0.23196 9.26747 -0.45154 0.07837 0.8984 5.09062 -4.10307 -0.00887 -0.0637 -5.89425 -0.48644 0 0 -0.99518 -0.58119 0 0.04255 0.00103 0 3.38831 -0.31932 0 -2.7348 -0.19434 0.2598 -3.83948
ALA_1424 -6.81387 0.8889 3.23709 -0.01905 0 0 3.06179 -2.87273 -0 -0 -2.33238 -0.34303 0 0 0 0 0 0.02187 0 0 0 -0.18528 0 1.8394 -0.46355 0.45004 -3.53081
LEU_1425 -8.39628 1.10802 4.25545 -0.69522 0.21089 0.26877 3.2112 -3.08119 -0 -0 -2.51721 0.09279 0 0 0 0 0 0.17951 0.04853 1.09263 0 -0.28239 0 0.18072 -0.28889 0.69281 -3.91986
LEU_1426 -7.51037 0.39696 5.79839 -0.66326 0.14743 0.24242 3.31256 -3.26065 -0 -0 -2.4718 0.04513 0 0 0 0 0 0.10313 0.04796 1.02568 0 -0.25103 0 0.18072 -0.26266 0.61647 -2.50292
CYS_1427 -8.52012 0.74561 6.63716 -0.04754 0 0.01608 3.3846 -3.30089 -0.01237 -0.17016 -3.70551 -0.0096 0 0 0 0 0 0.00445 0.00079 0.30166 0 0.28005 0 3.6196 -0.10148 0.53354 -0.34412
VAL_1428 -6.82365 1.01208 4.22587 -0.31584 0.25441 0.07262 2.51914 -2.70054 -0 -0 -1.08735 -0.0449 0 0 -0.8269 0 0 -0.03014 0.00033 0.04679 0 -0.25417 0 1.9342 0.03942 0.71158 -1.26705
GLN_1429 -5.9791 0.38727 5.48497 -0.67666 0.12425 0.67576 2.52876 -2.72486 -0.02149 -0.1481 -1.86788 -0.25535 0 0 -1.04324 0 0 -0.05117 0.10401 0 3.07248 -0.17645 0 -0.18838 -0.1424 0.82115 -0.07642
THR_1430 -5.16995 0.42646 4.22629 -0.1191 0.07738 0.05954 1.92635 -2.08992 -0 -0 -0.65083 -1.20569 0 0 0 0 0 0.0166 0.00056 0.13242 0 -0.34029 2.28838 -1.0874 -0.36433 0.67576 -1.19778
GLY_1431 -2.18815 0.05938 2.69536 -5e-05 0 0 1.17299 -1.25224 -0 -0 -0.79037 -0.39255 0 0 0 0 0 -0.10129 0 0 0 -1.25178 0 0.83697 -0.46907 0.43196 -1.24883
LYS_1432 -5.93957 0.53012 5.66389 -0.49603 0.15454 0.31139 1.85784 -2.24347 -0 -0 -2.07717 -0.00495 0 0 0 0 0 0.06299 0.03824 1.75564 0 -0.02365 0 -1.5107 -0.21769 0.35992 -1.77864
THR_1433 -6.54641 0.65122 6.46806 -0.13422 0.06531 0.0939 3.34996 -3.04978 -0 -0 -4.02772 -0.51589 0 0 -0.80631 -0.5505 0 0.01983 0.16434 0.09377 0 -0.37082 4.1345 -1.0874 -0.04874 0.6081 -1.48881
LEU_1434 -6.53542 0.73996 3.04532 -0.49652 0.22643 0.13164 1.54778 -2.03865 -0 -0 -1.85831 0.22284 0 0 -0.64607 0 0 -0.09576 0.11687 0.29342 0 -0.24884 0 0.18072 -0.25155 0.61494 -5.05121
SER_1435 -2.19082 0.30914 2.25281 -0.0314 0.04029 0.03126 0.7261 -1.03138 -0 -0 -0.31342 0.21361 0 0 0 0 0 -0.01517 8e-05 0.42782 0 0.03514 0.60136 -0.77834 0.37335 0.50816 1.15859
ASP_1436 -4.26205 0.42014 6.72341 -0.11051 0.00793 0.3432 3.04759 -2.59819 -0 -0 -4.59647 -0.56238 0 0 -0.80631 -0.5505 0 0.33519 0.09873 0 1.80088 0.09917 0 -2.3716 6.26773 1.89057 5.17656
PRO_1437 -2.89465 0.46288 2.08382 -0.19179 0.00617 0.13309 0.33086 -0.96089 -0 -0 0.44641 0.24711 0 0 0 0 0 -0.0289 0.00533 0.17 0 -0.47162 0 -2.4119 6.21095 1.78167 4.91855
ASN_1438 -1.69001 0.19062 1.60447 -0.19222 0.01827 0.3317 0.14432 -0.68854 -0 -0 0.25031 -0.96073 0 0 0 0 0 -0.03591 0.07072 0 2.06568 -0.9874 0 -0.93687 1.08003 0.4076 0.67206
ARG_1439 -7.68449 0.5485 7.17212 -0.82788 0.19549 0.56873 2.45351 -2.88653 -0 -0 -2.83336 0.52594 0 0 -0.64607 -0.58119 0 0.06389 0.0333 2.28521 0 -0.01156 0 -1.2888 0.73101 0.5012 -1.68097
PHE_1440 -3.77003 0.22897 1.7481 -0.60897 0.03177 0.3062 0.58542 -0.97603 -0 -0 -0.36088 0.12266 0 0 0 0 0 -0.03654 0.05716 0 2.71318 0.10795 0 1.0402 -0.14121 0.46158 1.50954
LYS_1441 -4.3723 0.43443 5.05171 -0.57913 0.19532 0.55591 1.14703 -2.10652 -0.01683 -0.04927 -3.88679 0.1206 0 0 0 0 0 0.23411 0.17097 2.35373 0 0.31194 0 -1.5107 -0.01612 0.40624 -1.55568
PHE_1442 -5.78721 0.45585 4.07484 -0.59858 0.15196 0.25971 1.74367 -2.22514 -0.0182 -0.0554 -2.60168 0.10088 0 0 -0.99518 0 0 0.02096 0.24162 0 2.38097 -0.36812 0 1.0402 0.15901 0.3634 -1.65644
ASP_1443 -2.69422 0.57588 3.33936 -0.11173 0.01075 0.32488 0.79244 -1.57663 -0.01332 -0.12884 -3.00489 -0.32997 0 0 0 0 0 -0.0863 0.00753 0 3.3654 -0.41637 0 -2.3716 -0.19394 0.2384 -2.27318
GLY_1444 -1.71006 0.05186 1.80801 -0.00027 0 0 0.61939 -0.95093 -0.01594 -0.15155 0.00653 -0.17499 0 0 0 0 0 -0.09115 0 0 0 -1.50701 0 0.83697 0.01213 0.11403 -1.15297
ASP_1445 -3.6075 0.3637 4.06333 -0.24636 0.09448 0.83385 1.2934 -1.87947 -0.02071 -0.14246 -2.65543 -3.63089 0 0 -0.22822 -0.32406 0 0.05716 0.16501 0 3.01861 -0.37787 0 -2.3716 -0.1498 0.32402 -5.42079
GLY_1446 -3.67823 0.45347 3.28202 -5e-05 0 0 1.36157 -1.822 -0.0059 -0.0255 -1.34835 -0.36397 0 0 0 0 0 -0.04375 0 0 0 0.24981 0 0.83697 -0.27208 0.70774 -0.66826
TYR_1447 -10.2796 0.62923 5.31084 -0.66106 0.07203 0.37119 3.03044 -3.44794 -0.04379 -0.34863 -2.72798 -0.22801 0 0 0 0 0 -0.00232 0.05087 0 2.36748 0.28505 6e-05 1.2797 0.33107 0.83972 -3.17163
TYR_1448 -11.2207 1.50291 6.32002 -0.99962 0.10522 0.50044 2.72855 -3.73681 -0.0059 -0.0255 -4.27786 -0.23459 0 0 0 -0.89997 0 0.01967 0.00131 0 1.55472 -0.26386 0.31169 1.2797 0.57892 0.68094 -6.08072
LEU_1449 -8.66596 0.88208 2.25433 -0.53255 0.1759 0.15639 1.59259 -2.14051 -0.00118 -0.01077 -0.95087 0.10753 0 0 0 0 0 0.03741 0.10527 0.69773 0 0.02019 0 0.18072 0.50173 0.7336 -4.85638
LYS_1450 -8.38504 0.56895 7.9637 -0.30252 0.03082 0.13178 2.50574 -3.37136 -0 -0 -4.20475 0.26136 0 0 -0.7523 0 0 -0.03504 0.03391 1.85112 0 0.19727 0 -1.5107 0.15119 0.59442 -4.27145
SER_1451 -4.81684 0.56983 5.02703 -0.03815 0 0.06705 2.96839 -2.50524 -0.01142 -0.03681 -2.95486 -0.14326 0 0 -0.5587 -0.7968 0 0.1594 0.00018 0.14869 0 -0.46246 1.7722 -0.77834 -0.40588 0.35026 -2.44573
ALA_1452 -5.38762 0.951 2.67063 -0.0217 0 0 1.9154 -2.24795 -0.00349 -0.03295 -1.5776 -0.35817 0 0 0 0 0 -0.06082 0 0 0 -0.35095 0 1.8394 -0.4952 0.36682 -2.79319
ALA_1453 -4.36366 0.3503 3.9267 -0.02301 0 0 1.76303 -2.14159 -0 -0 -1.06064 -0.3395 0 0 0 0 0 0.22512 0 0 0 -0.32099 0 1.8394 -0.52329 0.4133 -0.25484
GLU_1454 -5.73421 0.32866 7.21213 -0.2093 0.03742 0.31229 3.11259 -2.89221 -0.00072 -0.00275 -4.63808 -0.53795 0 0 -0.5587 -1.39161 0 -0.0148 0.09227 0 4.408 -0.29676 0 -2.7348 -0.62565 0.531 -3.60317
MET_1455 -9.88763 1.73049 4.58839 -0.34496 0.13761 0.0432 2.574 -2.78651 -0.03042 -0.12921 -1.90254 -0.20813 0 0 0 0 0 -0.04423 0.16891 1.12541 0 0.17159 0 0.60916 -0.09228 0.81767 -3.45951
ARG_1456 -10.7919 0.94305 10.5981 -0.61499 0.0599 0.39723 4.5762 -4.95314 -0.02184 -0.1883 -4.11545 0.53146 0 0 -0.38578 0 0 -0.00322 0.12754 2.45925 0 -0.13653 0 -1.2888 -0.01353 1.07511 -1.74568
GLN_1457 -5.37736 0.51755 5.0513 -0.8356 0.23946 0.91243 1.81467 -2.27203 -0.00349 -0.03295 -2.37603 -1.19339 0 0 -1.13551 0 0 -0.13991 0.02265 0 3.76854 -0.06125 0 -0.18838 -0.36617 1.00688 -0.6486
ILE_1458 -6.46891 0.41788 4.01016 -0.47355 0.3731 0.08585 2.59177 -2.48306 -0 -0 -1.32618 0.05673 0 0 0 0 0 0.34615 0.00865 0.52752 0 -0.56427 0 0.73287 0.05077 0.75399 -1.36055
TRP_1459 -12.8671 1.37945 4.653 -0.97831 0.04544 0.61097 2.76225 -3.71481 -0.00609 -0.06313 -0.96648 -0.23666 0 0 0 0 0 -0.04278 0.21563 0 3.40404 -0.00532 0 1.6906 0.07929 1.33099 -2.70902
ASP_1460 -4.77688 0.32413 5.89522 -0.11439 0.01992 0.35691 2.17754 -2.52177 -0.05108 -0.33444 -4.03658 -0.3793 0 0 0 -0.37802 0 0.18931 0.08494 0 1.69706 0.03661 0 -2.3716 -0.25671 1.24343 -3.19572
ASP_1461 -3.3633 0.37353 3.58456 -0.1049 0.00462 0.32708 0.59999 -1.6744 -0.0174 -0.11739 0.21508 -0.0569 0 0 0 0 0 -0.05076 0.02342 0 2.31112 -0.12322 0 -2.3716 -0.11412 0.63364 0.07904
GLU_1462 -3.92401 0.35093 4.34992 -0.34763 0.06636 0.41953 1.5828 -1.97182 -0.02613 -0.18717 -1.1926 -0.64666 0 0 0 -0.22069 0 0.1379 0.10512 0 3.40228 -0.13684 0 -2.7348 -0.11006 0.61358 -0.46997
VAL_1463 -6.41702 0.87113 2.70475 -0.3037 0.31908 0.08052 2.02688 -2.14682 -0.00234 -0.01602 -2.04544 -0.89389 0 0 0 0 0 -0.00513 0.01875 0.23024 0 0.15362 0 1.9342 0.04379 0.96785 -2.47955
PRO_1464 -2.77413 0.41745 1.95117 -0.12713 0.00361 0.09236 0.49688 -0.92449 -0 -0 -0.36499 0.21817 0 0 0 0 0 -0.10942 0.00606 0.12527 0 -0.89532 0 -2.4119 -0.13696 0.97871 -3.45467
GLY_1465 -2.64701 0.14196 3.41408 -6e-05 0 0 1.64017 -1.64507 -0.0295 -0.18455 -1.30246 -0.38269 0 0 0 0 0 -0.08219 0 0 0 -1.47556 0 0.83697 -0.43019 0.36199 -1.78411
ALA_1466 -6.25382 0.41753 3.46994 -0.02352 0 0 2.76682 -2.74069 -0.02136 -0.12723 -1.9352 -0.37394 0 0 0 0 0 0.04542 0 0 0 -0.35887 0 1.8394 -0.44252 0.44551 -3.29252
CYS_1467 -5.67539 0.37133 4.65042 -0.03689 0 0.01521 1.94867 -2.28075 -0.01759 -0.13914 -1.56601 -0.25534 0 0 0 0 0 -0.04858 0.00331 0.30703 0 0.36886 0 3.6196 -0.01042 0.47623 1.73056
ASP_1468 -3.50765 0.16347 4.59723 -0.11134 0.00641 0.33637 1.99895 -2.1352 -0 -0 -1.93657 -0.43693 0 0 0 0 0 -0.04838 0.01832 0 1.69317 0.15475 0 -2.3716 0.1633 0.34158 -1.07413
SER_1469 -6.03035 0.71878 6.16505 -0.03038 3e-05 0.04886 3.12538 -3.08404 -0.00377 -0.04146 -2.35374 -1.08299 0 0 -0.73922 0 0 -0.02978 0.00012 0.18469 0 -0.24581 0.63095 -0.77834 -0.5155 0.34602 -3.7155
THR_1470 -8.25983 1.00667 7.07975 -0.1806 0.04499 0.05973 4.64665 -3.90893 -0.00377 -0.04146 -3.16981 -0.21627 0 0 -0.63994 0 0 0.22131 0.00036 0.24332 0 0.02984 2.57445 -1.0874 -0.18653 0.89671 -0.89077
LEU_1471 -6.83116 0.47712 6.33852 -0.67447 0.21187 0.24974 3.00594 -3.35075 -0.00175 -0.01479 -1.79696 0.08217 0 0 0 0 0 0.00533 0.01213 1.00543 0 -0.27034 0 0.18072 0.02361 0.87636 -0.47127
LEU_1472 -6.06451 0.4208 5.91006 -0.69007 0.17789 0.26017 2.67466 -2.82035 -0.01076 -0.12194 -2.38871 0.09544 0 0 0 0 0 0.12733 0.01817 0.82335 0 -0.16806 0 0.18072 -0.07871 0.4612 -1.19333
ILE_1473 -9.09807 1.03338 2.6314 -0.49358 0.34209 0.09644 2.57705 -2.70792 -0 -0 -1.70349 0.07858 0 0 0 0 0 -0.05098 0.01115 0.50253 0 -0.43565 0 0.73287 0.08932 0.61219 -5.78267
ALA_1474 -5.6681 0.52616 3.34104 -0.02326 0 0 2.59011 -2.56679 -0.01095 -0.05074 -2.18834 -0.38241 0 0 -0.72456 0 0 0.03971 0 0 0 -0.39241 0 1.8394 -0.23657 0.56837 -3.33932
GLU_1475 -4.408 0.19475 5.62245 -0.21177 0.02791 0.29524 1.8338 -2.49148 -0.01076 -0.12194 -1.41837 -0.58464 0 0 0 0 0 0.08649 0.00356 0 3.07805 -0.23944 0 -2.7348 -0.45236 0.39834 -1.13298
ARG_1476 -7.31408 0.2538 8.45985 -0.69126 0.10415 0.42337 4.06172 -3.64954 -0.00175 -0.01479 -5.44313 0.44527 0 0 -0.93042 -1.00063 0 -0.04916 0.21092 2.41025 0 -0.14348 0 -1.2888 -0.40325 0.58143 -3.97953
VAL_1477 -7.65534 1.04136 4.6294 -0.26827 0.14343 0.05067 3.44183 -3.05102 -0.01095 -0.05074 -3.43492 0.39468 0 0 -0.25131 0 0 -0.08817 0.05721 0.22022 0 -0.01249 0 1.9342 -0.51258 0.67658 -2.7462
GLN_1478 -4.45447 0.279 4.44243 -0.63288 0.1394 0.65419 2.52218 -2.10982 -0.01824 -0.15765 -1.69011 -0.36007 0 0 -0.50157 0 0 0.04449 0.00703 0 1.65696 0.26852 0 -0.18838 0.00054 0.48707 0.38861
SER_1479 -2.55535 0.38867 2.3437 -0.0334 0.00292 0.05683 1.48172 -1.28038 -0 -0 -1.1712 -1.07716 0 0 -0.99492 0 0 -0.00971 0.00303 0.24955 0 -0.28628 0.61042 -0.77834 -0.06686 0.53908 -2.57768
TYR_1480 -10.8015 0.74195 4.02738 -0.63087 0.03351 0.3844 3.35966 -3.29311 -0.02929 -0.24509 -1.73678 -0.40482 0 0 0 0 0 -0.03402 0.11963 0 1.8805 0.16513 0.22209 1.2797 -0.2975 0.57096 -4.68811
ALA_1481 -3.37135 0.41828 4.3898 -0.0221 0 0 2.58009 -2.17214 -0 -0 -2.0544 -0.3657 0 0 -0.55993 0 0 -0.0285 0 0 0 -0.37977 0 1.8394 -0.25314 0.34137 0.3619
ASP_1482 -3.68733 0.36938 5.14704 -0.20065 0.03424 0.65504 1.9987 -2.46393 -0.01451 -0.1225 -3.19135 -3.29538 0 0 -0.24409 -0.60066 0 0.26073 0.57973 0 3.99116 -0.2473 0 -2.3716 -0.53799 0.64538 -3.29588
VAL_1483 -7.26545 0.87356 2.17076 -0.29044 0.16111 0.06514 1.99933 -2.27014 -0 -0 -0.69986 -0.29873 0 0 0 0 0 -0.0089 0.00854 0.19795 0 -0.4663 0 1.9342 -0.15157 0.85178 -3.18901
TRP_1484 -11.0104 1.27564 0.83364 -0.94724 0.07055 0.59354 1.48481 -2.19061 -0 -0 -0.34816 -0.49051 0 0 0 0 0 0.28116 0.85393 0 2.7321 -0.04307 0 1.6906 -0.15041 1.3692 -3.99521
THR_1485 -4.09477 0.68216 4.45951 -0.1654 0.04756 0.06046 2.2732 -2.02263 -0.05106 -0.44856 -3.52717 0.12078 0 0 0 0 0 -0.03969 0.02854 0.04823 0 0.0399 2.33061 -1.0874 -0.35985 2.06061 0.35502
PRO_1486 -2.51345 0.34508 1.35901 -0.17441 0.0555 0.1221 0.62666 -0.70078 -0 -0 -0.02727 0.05539 0 0 0 0 0 0.03511 0.00859 0.18738 0 -0.89008 0 -2.4119 0.19383 1.16186 -2.56739
ARG_1487 -3.79463 0.44634 3.88918 -0.43777 0.04918 0.2219 1.46352 -1.7185 -0.06522 -0.43542 -1.54368 0.42188 0 0 0 0 0 0.01254 0.03207 2.14029 0 -0.10897 0 -1.2888 0.17359 0.41556 -0.12692
ASP_1488 -2.06392 0.0511 2.02735 -0.11503 0.0035 0.33081 0.41176 -0.92047 -0 -0 -0.23636 -0.70267 0 0 0 0 0 -0.03977 0.00022 0 4.08698 -0.67001 0 -2.3716 -0.30893 0.31384 -0.20318
ARG_1489 -7.20521 0.31472 7.76732 -0.61812 0.12672 0.40158 4.43695 -3.42352 -0.10015 -0.57503 -5.68521 -0.09783 0 0 -0.18704 -0.28993 0 -0.02009 0.29667 1.7742 0 -0.18116 0 -1.2888 -0.25977 0.47619 -4.33753
MET_1490 -7.28705 1.20968 2.333 -0.5693 0.27119 0.14007 1.0594 -1.78403 -0 -0 0.10454 0.02355 0 0 0 0 0 0.07034 0.05692 2.66163 0 0.20701 0 0.60916 -0.30979 1.38101 0.17732
PRO_1491 -7.20312 1.04412 2.75594 -0.13572 0.00248 0.09484 0.49658 -1.3091 -0 -0 -0.30416 0.23416 0 0 0 0 0 -0.04221 0.05207 0.15443 0 -1.0957 0 -2.4119 -0.58972 1.20646 -7.05056
VAL_1492 -2.90277 0.0826 1.28121 -0.28234 0.18063 0.05976 0.43545 -0.93308 -0 -0 -0.21691 -0.16947 0 0 0 0 0 -0.04453 0.00442 0.13702 0 -0.50278 0 1.9342 -0.57574 0.35723 -1.1551
PHE_1493 -9.68325 1.80729 2.88811 -0.69436 0.03398 0.04589 2.01143 -2.30029 -0 -0 -1.22965 -0.31772 0 0 -0.9159 0 0 0.22681 0.22358 0 2.38856 0.0165 0 1.0402 -0.32547 1.20991 -3.57436
PRO_1494 -3.19685 0.58253 1.53577 -0.12852 0.00802 0.09387 0.74366 -0.79078 -0 -0 -0.21274 0.18943 0 0 0 0 0 0.01661 0.02072 0.20723 0 -0.75349 0 -2.4119 -0.46138 1.3187 -3.23913
VAL_1495 -5.47563 0.71137 1.23252 -0.30628 0.15554 0.06217 0.55665 -1.47521 -0.0021 -0.03264 0.026 -0.53947 0 0 0 0 0 -0.01446 0.01058 0.17868 0 -0.28532 0 1.9342 -0.50829 1.26273 -2.50894
PRO_1496 -3.53058 0.59571 2.68875 -0.1253 0.00021 0.09062 1.20864 -1.21465 -0 -0 -1.58979 0.25334 0 0 0 0 0 -0.03943 0.02941 0.16182 0 -1.16147 0 -2.4119 -0.52363 1.17161 -4.39664
ASP_1497 -1.30289 0.12411 1.62135 -0.11635 0.0041 0.33542 0.40836 -0.7745 -0.0021 -0.03264 0.05802 -0.63133 0 0 0 0 0 -0.10627 0.01881 0 2.49107 -0.29051 0 -2.3716 -0.43128 0.23439 -0.76382
GLY_1498 -1.06548 0.04226 1.24791 -6e-05 0 0 0.2373 -0.63912 -0 -0 -0.17697 -0.37919 0 0 0 0 0 -0.16578 0 0 0 -1.50923 0 0.83697 -0.54556 0.18889 -1.92807
HIS_1499 -5.19376 0.47638 3.85368 -0.43572 0.04031 0.43292 1.4284 -1.91487 -0.00566 -0.06918 -1.3789 -0.27608 0 0 0 0 0 0.09333 0.02239 0 2.57941 -0.09109 0 -0.45461 -0.42371 0.25994 -1.05681
ASP_1500 -4.59405 0.30624 5.32867 -0.11762 0.01603 0.35425 2.34869 -2.49824 -0.00649 -0.08502 -3.05972 -1.22286 0 0 -0.34329 0 0 0.10109 0.12348 0 2.15744 -0.28607 0 -2.3716 0.00257 0.37121 -3.47528
GLN_1501 -8.25795 0.7007 6.00004 -0.59977 0.05837 0.62145 3.24011 -3.27747 -0.00082 -0.01584 -4.37191 -0.29331 0 0 -1.25919 0 0 0.0036 0.14689 0 3.05094 -0.06045 0 -0.18838 -0.10482 0.49045 -4.11736
ALA_1502 -4.75131 0.34408 3.78239 -0.02161 0 0 1.72651 -2.07502 -0 -0 -1.34344 -0.34951 0 0 0 0 0 -0.04945 0 0 0 -0.21195 0 1.8394 -0.28597 0.36838 -1.0275
SER_1503 -5.16403 0.33989 5.8259 -0.02261 0 0.02095 2.6301 -2.72251 -0 -0 -1.30803 -0.37282 0 0 0 0 0 -0.00284 0.01118 0.49321 0 0.32062 0.66926 -0.77834 -0.12984 0.20882 0.0189
TRP_1504 -9.62581 1.20166 4.29752 -1.16775 0.13834 0.42867 2.43709 -2.87745 -0.00348 -0.01868 -1.94246 -0.417 0 0 0 0 0 0.02788 0.36429 0 1.97921 -0.26745 0 1.6906 0.06186 0.64546 -3.0475
LEU_1505 -10.2158 1.5046 2.60016 -0.62368 0.28601 0.20118 2.53142 -2.83682 -0 -0 -2.09519 0.12641 0 0 0 0 0 -0.01115 0.95823 0.85087 0 -0.19177 0 0.18072 -0.0021 0.75414 -5.98273
ARG_1506 -6.2768 0.42684 6.16675 -0.88155 0.13291 0.56249 2.91682 -3.11121 -0 -0 -3.58969 0.20517 0 0 0 -0.43864 0 -0.0345 0.07869 2.8594 0 -0.0249 0 -1.2888 -0.09775 0.45543 -1.93933
HIS_1507 -4.92466 0.20053 5.30367 -0.3856 0.01286 0.45135 2.34447 -2.62908 -0.01698 -0.17811 -2.57975 -0.34476 0 0 0 0 0 -0.02135 0.00412 0 2.38408 0.05246 0 -0.45461 -0.21894 0.31451 -0.68583
GLU_1508 -6.72478 0.6422 6.65421 -0.692 0.25715 1.31821 3.4685 -3.34308 -0 -0 -5.02596 -0.55663 0 0 0 -1.09522 0 -0.04243 0.06046 0 3.419 -0.28489 0 -2.7348 -0.25196 0.65741 -4.2746
VAL_1509 -8.24645 1.45486 3.14374 -0.37431 0.31271 0.09389 2.83796 -2.90055 -0.00348 -0.01868 -2.2369 -0.19132 0 0 0 0 0 -0.05992 0.24863 0.82981 0 0.1021 0 1.9342 -0.30323 1.04158 -2.33534
ASP_1510 -5.20409 0.60859 6.70064 -0.16853 0.00059 0.5565 2.57026 -3.11755 -0.01521 -0.13508 -3.5987 -0.28964 0 0 0 -0.27625 0 0.19299 0.05593 0 3.06958 0.31517 0 -2.3716 -0.06184 0.80418 -0.36407
ALA_1511 -5.39033 0.21141 5.53299 -0.02213 0 0 2.45968 -3.08016 -0 -0 -2.06229 -0.36652 0 0 0 0 0 -0.0071 0 0 0 -0.3278 0 1.8394 -0.20966 0.48963 -0.93288
GLY_1512 -5.55696 0.60398 5.7336 -5e-05 0 0 2.88809 -3.06625 -0 -0 -3.27256 -0.41491 0 0 0 0 0 -0.0675 0 0 0 0.19432 0 0.83697 0.26197 0.27599 -1.58331
LEU_1513 -9.6406 0.76137 4.23381 -0.46365 0.17977 0.11366 2.89051 -3.0727 -0 -0 -2.48821 0.18618 0 0 0 0 0 0.08586 0.0219 0.30562 0 -0.28158 0 0.18072 0.38941 0.43804 -6.15988
ARG_1514 -6.02144 0.34782 7.25638 -0.80556 0.17953 0.54823 2.25577 -3.35334 -0.00547 -0.05608 -2.70124 0.32761 0 0 0 -0.27625 0 0.09957 0.08697 1.43676 0 -0.09345 0 -1.2888 -0.39079 0.54436 -1.90944
ARG_1515 -4.77231 0.18174 6.21848 -0.75894 0.08564 0.48677 2.51348 -2.85177 -0 -0 -2.9067 0.37371 0 0 0 -1.09522 0 -0.00967 0.02724 1.44099 0 -0.07285 0 -1.2888 -0.40316 0.43193 -2.39946
ARG_1516 -8.76571 0.48679 7.86765 -0.66702 0.13991 0.35363 3.98178 -3.6547 -0.02997 -0.20209 -5.74183 0.43267 0 0 0 -1.03337 0 -0.04802 0.3656 2.55065 0 -0.1046 0 -1.2888 -0.35799 0.58254 -5.13289
PHE_1517 -9.09177 1.27273 3.80854 -0.70816 0.07424 0.43197 2.25904 -2.62209 -0 -0 -0.91803 0.11438 0 0 0 0 0 0.00514 0.04514 0 2.16454 -0.42429 0 1.0402 -0.14365 1.26519 -1.42688
PRO_1518 -1.86524 0.34665 1.20923 -0.0876 0.00011 0.05477 0.39198 -0.53856 -0 -0 -0.00327 0.67998 0 0 0 0 0 -0.06723 0.009 0.56943 0 -0.43788 0 -2.4119 -0.21025 1.09102 -1.26977
ALA_1519 -1.37194 0.23903 0.99231 -0.02891 0.00798 0 0.32322 -0.56304 -0 -0 0.11683 -0.49489 0 0 0 0 0 0.12081 0 0 0 0.01824 0 1.8394 0.7793 0.40865 2.38698
GLY_1520 -2.29082 0.17956 1.55618 -0.00203 0 0 0.33632 -0.85908 -0 -0 0.18305 -0.39094 0 0 0 0 0 0.00696 0 0 0 -1.53582 0 0.83697 1.88163 0.6406 0.54258
PRO_1521 -5.62981 0.93139 2.47166 -0.1919 0.01071 0.14191 0.47451 -0.94052 -0 -0 0.17251 -0.01208 0 0 0 0 0 0.28348 0.0353 0.76423 0 -0.91983 0 -2.4119 0.66665 1.26186 -2.89185
PRO_1522 -4.46473 0.82834 2.8491 -0.12649 0.0009 0.09422 1.69042 -1.30601 -0.00401 -0.0124 -2.01722 0.2065 0 0 0 0 0 -0.05867 0.02828 0.21771 0 -1.03081 0 -2.4119 -0.6264 1.13214 -5.01105
ASP_1523 -3.46738 0.44649 4.92762 -0.10627 0.01291 0.32452 2.59055 -2.1856 -0 -0 -3.03768 -0.7904 0 0 0 -0.47923 0 0.04995 0.03364 0 1.86335 0.04787 0 -2.3716 1.47867 0.6606 -0.00199
GLY_1524 -3.36321 0.12928 3.54307 -4e-05 0 0 1.52589 -1.81034 -0.01944 -0.15291 -1.29409 -0.40727 0 0 0 0 0 -0.18974 0 0 0 0.37998 0 0.83697 2.05847 0.50033 1.73694
TYR_1525 -11.4009 1.82241 3.83247 -0.68232 0.1303 0.32687 3.9351 -3.12581 -0 -0 -3.91295 -0.17917 0 0 0 -0.75229 0 -0.01919 0.09189 0 2.83564 0.02834 0.00466 1.2797 0.12432 0.59019 -5.07073
ARG_1526 -6.06313 0.3239 6.83306 -0.84873 0.12224 0.59983 3.30751 -3.26969 -0.00401 -0.0124 -3.79965 0.23124 0 0 0 -0.47923 0 -0.03134 0.20543 1.5771 0 -0.08722 0 -1.2888 -0.1274 0.76617 -2.04512
GLU_1527 -4.31073 0.14066 4.82493 -0.21425 0.03498 0.30624 1.73579 -2.34912 -0.01944 -0.15291 -1.48723 -0.57855 0 0 0 0 0 0.02455 0.01368 0 3.04177 -0.18097 0 -2.7348 -0.30362 0.42129 -1.78774
ARG_1528 -7.96124 0.60848 6.51362 -0.98199 0.15078 0.64358 3.16556 -3.29738 -0.00272 -0.01 -2.86965 0.33915 0 0 0 -0.86345 0 0.09052 0.46038 3.91969 0 -0.09492 0 -1.2888 -0.25385 0.50334 -1.2289
ALA_1529 -6.23556 0.71222 3.71109 -0.02166 0 0 2.91871 -2.77078 -0 -0 -2.2517 -0.37808 0 0 0 0 0 -0.0102 0 0 0 -0.16805 0 1.8394 -0.19584 0.58049 -2.26996
ALA_1530 -4.68794 0.35914 5.27248 -0.02162 0 0 2.6865 -2.7967 -0 -0 -2.08994 -0.34203 0 0 0 0 0 0.06859 0 0 0 -0.2329 0 1.8394 -0.34734 0.37216 0.0798
TYR_1531 -6.77085 0.43557 6.0212 -0.93931 0.05682 0.3502 3.12362 -3.08331 -0 -0 -2.26933 -0.2961 0 0 0 0 0 -7e-05 0.01925 0 1.78014 -0.40878 0.00083 1.2797 -0.1718 0.28293 -0.58928
GLU_1532 -8.84712 1.06375 8.28867 -0.54352 0.04465 0.95729 3.62092 -3.84862 -0.00059 -0.01324 -4.72107 -0.63394 0 0 0 -0.46496 0 0.08081 0.02071 0 3.70568 -0.25224 0 -2.7348 -0.26517 0.68042 -3.86239
ILE_1533 -10.5148 1.44006 4.90609 -0.67208 0.62127 0.14723 3.17417 -3.41069 -0 -0 -3.22766 0.3342 0 0 0 0 0 -0.04294 0.10063 0.58453 0 -0.41937 0 0.73287 -0.26731 0.97327 -5.54057
ASP_1534 -5.11843 0.23095 6.95367 -0.11072 0.01718 0.34184 3.47366 -3.19626 -0 -0 -5.12217 -0.25444 0 0 0 -0.43864 0 0.04552 0.02263 0 1.70714 0.1936 0 -2.3716 -0.1255 0.57074 -3.18081
VAL_1535 -6.5469 0.35237 4.244 -0.30224 0.16067 0.06926 2.627 -2.60889 -0 -0 -2.34769 -0.13844 0 0 0 0 0 -0.06621 0.00081 0.06973 0 -0.33643 0 1.9342 -0.18831 0.30176 -2.77531
ILE_1536 -10.15 1.06743 3.49338 -0.49372 0.40832 0.09549 2.87918 -3.01899 -0 -0 -3.08097 0.13363 0 0 0 0 0 -0.02799 0.1957 0.4684 0 -0.44847 0 0.73287 0.03119 0.34899 -7.36555
CYS_1537 -6.32698 0.52571 3.81595 -0.04998 0 0.01721 1.75615 -2.13688 -0 -0 -1.96989 0.02879 0 0 0 0 0 -0.00674 0.06641 0.27944 0 0.29505 0 3.6196 0.1641 0.441 0.51894
SER_1538 -3.0436 0.20687 3.88812 -0.03183 2e-05 0.02275 1.6859 -1.7809 -0 -0 -1.85215 -0.0434 0 0 0 0 0 0.00164 8e-05 0.50016 0 0.2952 1.77963 -0.77834 0.05525 0.41024 1.31564
LYS_1539 -4.86611 0.22106 5.21223 -0.55209 0.27099 0.40441 2.04466 -2.29225 -0 -0 -1.85928 0.07366 0 0 0 0 0 0.43482 0.31525 2.00888 0 -0.13431 0 -1.5107 -0.2398 0.484 0.01543
GLY_1540 -2.82874 0.43443 2.41051 -6e-05 0 0 1.04809 -1.35132 -0 -0 -0.31249 -0.32773 0 0 0 0 0 -0.1237 0 0 0 -1.53898 0 0.83697 0.06516 0.52934 -1.15852
PHE_1541 -8.90039 1.31514 4.38436 -0.72116 0.12618 0.44678 2.23724 -2.69652 -0 -0 -2.46228 0.15082 0 0 0 0 0 -0.0277 0.00244 0 1.97589 -0.21796 0 1.0402 1.51081 1.84768 0.01154
PRO_1542 -8.25752 1.82172 3.86289 -0.08461 5e-05 0.05337 1.7529 -2.0698 -0 -0 -1.46532 0.77839 0 0 0 0 0 0.02395 0.02209 0.52474 0 0.09922 0 -2.4119 1.03914 2.09654 -2.21415
SER_1543 -6.01521 0.82091 4.87904 -0.0261 0 0.0374 2.21683 -2.49654 -0 -0 -1.07301 -1.0488 0 0 0 0 0 -0.05003 0.10658 0.34747 0 0.13588 0.60664 -0.77834 -0.45648 0.70571 -2.08806
TYR_1544 -11.8081 2.05368 5.0082 -0.98516 0.128 0.37379 4.25817 -3.57606 -0 -0 -1.99046 -0.29651 0 0 0 0 0 0.00074 0.14153 0 1.85199 -0.28059 0.01905 1.2797 -0.16749 0.69694 -3.29261
PHE_1545 -10.9353 1.25953 1.56973 -0.63215 0.05232 0.24023 2.61554 -2.70419 -0 -0 -1.60499 -0.01421 0 0 0 0 0 0.04751 0.56233 0 3.24286 0.02327 0 1.0402 -0.03179 0.88547 -4.38362
LEU_1546 -11.3626 2.10339 3.46785 -0.51245 0.15146 0.10575 2.66148 -3.25335 -0 -0 -2.36352 0.12769 0 0 0 0 0 0.01185 0.20869 3.44734 0 -0.23534 0 0.18072 -0.21322 1.01452 -4.45977
ILE_1547 -9.38226 0.95087 4.00678 -0.49683 0.32514 0.10093 2.82021 -2.97276 -0.00293 -0.03358 -2.27166 0.0085 0 0 0 0 0 -0.06911 0.01149 0.53446 0 -0.45636 0 0.73287 -0.08687 0.81685 -5.46426
VAL_1548 -9.11068 1.31335 2.73198 -0.32675 0.33455 0.07399 2.61868 -2.75615 -0 -0 -1.95946 -0.143 0 0 0 0 0 -0.06366 0.00307 0.08106 0 -0.29639 0 1.9342 -0.05106 0.4877 -5.1286
ALA_1549 -5.24479 0.27395 3.79201 -0.02142 0 0 2.44332 -2.49911 -0.01154 -0.11822 -2.6384 -0.37108 0 0 0 0 0 0.03096 0 0 0 -0.34782 0 1.8394 -0.32574 0.40652 -2.79196
ASP_1550 -5.82301 0.5295 7.70185 -0.23157 0.00112 0.75716 3.24782 -3.33622 -0.01079 -0.05517 -5.04078 -0.11235 0 0 0 -0.71323 0 -0.02448 0.0011 0 3.31228 0.2066 0 -2.3716 -0.30358 0.31431 -1.95104
LEU_1551 -8.79388 0.56287 2.98356 -0.4585 0.14108 0.1035 2.59793 -2.68274 -0 -0 -1.8772 0.21779 0 0 0 0 0 -0.05027 0.02893 0.34132 0 -0.26692 0 0.18072 -0.20381 0.35867 -6.81696
ILE_1552 -8.68832 0.9964 4.40232 -0.54122 0.49718 0.11215 2.99291 -3.17959 -0 -0 -2.20451 -0.19329 0 0 0 0 0 0.02662 0.08956 0.83902 0 -0.4411 0 0.73287 -0.16873 0.6771 -4.05064
SER_1553 -4.54348 0.18174 5.72718 -0.0269 0 0.06231 2.58894 -2.73165 -0.01345 -0.08544 -2.23127 -0.57295 0 0 0 0 0 0.19106 0.00033 0.77607 0 0.33577 0.60003 -0.77834 0.06777 0.61565 0.16337
TYR_1554 -9.16166 1.03201 3.89398 -1.03272 0.11954 0.41546 2.7692 -3.04445 -0 -0 -2.74868 -0.29028 0 0 0 0 0 -0.01397 0.13505 0 1.78903 -0.39816 0.00451 1.2797 0.09459 0.37988 -4.77699
ALA_1555 -7.33476 0.86031 4.19678 -0.02179 0 0 3.25524 -3.22249 -0 -0 -2.12242 -0.36718 0 0 0 0 0 -0.01182 0 0 0 -0.28226 0 1.8394 -0.14827 0.5725 -2.78676
ARG_1556 -5.87579 0.43191 6.53111 -0.7528 0.12373 0.47899 2.82689 -3.2561 -0.02828 -0.21466 -2.92304 0.38363 0 0 -0.91061 0 0 -0.02389 0.02645 1.47905 0 -0.0014 0 -1.2888 -0.22393 0.53242 -2.68514
SER_1557 -2.49032 0.13694 3.40956 -0.02427 0 0.02285 1.58378 -1.62608 -0 -0 -0.83532 -0.34651 0 0 0 0 0 -0.06489 0.01432 0.68569 0 0.22761 0.60381 -0.77834 -0.22289 0.40273 0.69867
ALA_1558 -3.73456 0.27281 1.86881 -0.02792 0.00432 0 1.37019 -1.65359 -0 -0 -1.31598 -0.42401 0 0 0 0 0 -0.06956 0 0 0 -0.01514 0 1.8394 -0.45583 0.34988 -1.99116
GLY_1559 -1.85304 0.12639 2.48022 -5e-05 0 0 0.88523 -1.1991 -0 -0 -1.2622 -0.38802 0 0 0 0 0 -0.17343 0 0 0 -1.39357 0 0.83697 -0.64407 0.30474 -2.27992
ILE_1560 -7.96546 0.71659 2.38746 -0.49256 0.32677 0.12532 2.2414 -2.26069 -0 -0 -0.94341 -0.26629 0 0 0 0 0 -0.02496 0.07298 0.31522 0 -0.44359 0 0.73287 -0.44732 0.68437 -5.24131
ARG_1561 -5.55308 0.33857 4.79143 -0.57098 0.09282 0.26966 1.75554 -2.35867 -0.00357 -0.04928 -2.50983 0.65928 0 0 0 0 0 -0.02549 0.08588 2.78995 0 0.00084 0 -1.2888 -0.39028 0.71127 -1.25475
VAL_1562 -5.13057 0.47469 0.65037 -0.31087 0.16491 0.06511 1.30426 -1.33783 -0 -0 -0.51323 -0.35488 0 0 0 0 0 -0.02604 0.01239 0.18152 0 -0.41367 0 1.9342 -0.49572 0.30695 -3.48842
GLY_1563 -3.38928 0.482 3.02437 -0.00044 0 0 1.29367 -1.67568 -0 -0 -0.71156 -0.17662 0 0 0 0 0 -0.12385 0 0 0 -0.91094 0 0.83697 -0.22415 0.67155 -0.90396
PRO_1564 -6.51836 0.74574 3.88664 -0.11927 0.01479 0.07387 2.09606 -1.60054 -0 -0 -1.46572 0.62654 0 0 0 0 0 -0.01411 0.00454 0.20182 0 0.08328 0 -2.4119 0.15839 0.9452 -3.29303
GLY_1565 -3.19372 0.16785 3.6187 -0.00026 0 0 1.77777 -1.70124 -0.0024 -0.04083 -3.13162 -0.1622 0 0 -1.28413 0 0 -0.05011 0 0 0 -1.51376 0 0.83697 0.23837 0.7199 -3.7207
ARG_1566 -8.585 0.41868 7.90347 -0.89872 0.24302 0.61161 2.27376 -3.63981 -0.0272 -0.16698 -2.29247 0.09857 0 0 -0.3958 0 0 0.05267 0.09165 2.02139 0 -0.16411 0 -1.2888 -0.02085 0.64449 -3.12041
GLY_1567 -3.37551 0.29428 3.78725 -0.00028 0 0 1.88164 -1.92791 -0 -0 -1.76385 -0.1765 0 0 -1.06707 0 0 -0.04259 0 0 0 -1.51067 0 0.83697 -0.0925 0.47123 -2.68552
SER_1568 -5.28206 0.84757 5.01725 -0.02728 0.00547 0.0263 2.13653 -2.38883 -0 -0 -1.84424 -0.46919 0 0 -0.35661 -0.77029 0 -0.06164 0.00101 1.30108 0 -0.30034 0.67864 -0.77834 -0.32793 0.50701 -2.08589
ALA_1569 -5.17232 1.12251 2.10856 -0.02463 1e-05 0 1.76623 -2.08217 -0.03259 -0.16661 -0.84338 -0.381 0 0 0 0 0 -0.10883 0 0 0 -0.36654 0 1.8394 -0.568 0.5175 -2.39185
ALA_1570 -4.84238 0.9149 2.39165 -0.02449 1e-05 0 1.92433 -2.09526 -0 -0 -0.37523 -0.42519 0 0 0 0 0 -0.10743 0 0 0 -0.12679 0 1.8394 -0.59362 0.39062 -1.12948
GLY_1571 -4.41557 0.63651 3.70098 -6e-05 0 0 1.67725 -2.06584 -0 -0 -1.30615 -0.38166 0 0 0 0 0 -0.12614 0 0 0 0.32343 0 0.83697 -0.37494 0.3581 -1.13711
SER_1572 -6.01607 0.27757 5.95363 -0.03594 0 0.06708 3.24239 -2.90018 -0 -0 -3.06747 -0.77954 0 0 -0.71928 -0.46496 0 -0.06555 0.13234 0.48814 0 0.45893 1.44137 -0.77834 0.10416 0.51073 -2.151
LEU_1573 -9.41352 1.30629 2.52639 -0.71412 0.31403 0.31353 2.49803 -2.5471 -0 -0 -1.09145 0.03426 0 0 0 0 0 0.03601 0.00034 1.3041 0 -0.30831 0 0.18072 -0.05344 0.69839 -4.91586
VAL_1574 -9.20139 1.34998 2.18117 -0.29557 0.1495 0.06203 2.28557 -2.6202 -0 -0 -1.12811 -0.03682 0 0 0 0 0 -0.02433 0.00694 0.03624 0 -0.31013 0 1.9342 -0.20971 0.59214 -5.2285
ALA_1575 -7.11727 0.70711 4.30367 -0.02102 0 0 3.21062 -3.16785 -0.00566 -0.04246 -2.67501 -0.37154 0 0 -0.71928 0 0 0.0916 0 0 0 -0.33037 0 1.8394 -0.27566 0.47734 -4.09637
TYR_1576 -11.98 0.96789 8.03476 -0.86633 0.03198 0.27011 3.68509 -4.57797 -0 -0 -3.13234 -0.29407 0 0 0 0 0 0.00521 0.04021 0 1.81567 -0.35756 0.0005 1.2797 -0.12781 0.3428 -4.86215
ALA_1577 -6.06876 0.81329 3.15476 -0.02224 0 0 2.31653 -2.56662 -0 -0 -1.54069 -0.33966 0 0 0 0 0 -0.06964 0 0 0 -0.33719 0 1.8394 -0.19346 0.45357 -2.56071
LEU_1578 -7.96867 0.84907 2.09101 -0.53261 0.17387 0.16105 1.46328 -2.14321 -0.02637 -0.24744 -1.38352 0.14583 0 0 0 0 0 -0.07196 0.00452 0.09645 0 -0.0887 0 0.18072 -0.54862 0.73459 -7.11072
GLY_1579 -3.19298 0.18774 3.78907 -5e-05 0 0 2.03024 -1.91652 -0.02826 -0.17583 -1.7131 -0.38918 0 0 -0.91061 0 0 -0.17479 0 0 0 -1.40897 0 0.83697 -0.51807 0.5605 -3.02384
ILE_1580 -8.84869 1.72115 0.81864 -0.50692 0.46446 0.10148 1.69929 -2.08168 -0.00068 -0.00248 -1.06721 -0.13103 0 0 0 0 0 0.0391 0.05468 0.67741 0 -0.50801 0 0.73287 -0.26981 0.4325 -6.67494
THR_1581 -6.84313 0.74986 4.93429 -0.10836 0.05321 0.08118 2.743 -3.04273 -0.0198 -0.12744 -1.04631 -0.6418 0 0 0 0 0 0.09726 0.0001 0.10163 0 -0.43771 2.2823 -1.0874 -0.13316 0.55199 -1.89305
ASP_1582 -5.27451 0.50371 5.13028 -0.12575 0.04333 0.40128 1.46037 -2.3286 -0.01063 -0.03513 -1.45032 -0.03923 0 0 0 -0.67785 0 -0.02957 0.0282 0 2.51304 -0.2893 0 -2.3716 -0.33741 0.64611 -2.24358
ILE_1583 -7.10825 1.24847 1.6401 -0.5972 0.57416 0.1337 1.08388 -1.66689 -0.00806 -0.06412 0.20625 0.04908 0 0 0 0 0 -0.05205 0.03516 1.48099 0 -0.72913 0 0.73287 -0.3743 0.70778 -2.70756
ASP_1584 -7.14418 1.26734 7.2832 -0.24588 0.17016 0.80234 3.01585 -3.08797 -0.01063 -0.03513 -4.72334 -1.51578 0 0 -0.51504 -0.75229 0 -0.0602 0.01564 0 2.052 -0.77512 0 -2.3716 -0.41326 1.14253 -5.90137
PRO_1585 -7.92049 1.01667 4.6211 -0.09725 0.00313 0.06078 2.11831 -2.02238 -0 -0 -0.48469 0.66572 0 0 0 0 0 -0.13979 0.0064 0.54687 0 -0.46217 0 -2.4119 -0.37438 1.16036 -3.71371
ILE_1586 -6.18484 1.05912 2.59627 -0.48133 0.23245 0.09571 1.27675 -1.80937 -0 -0 -0.95637 -0.01545 0 0 -0.51504 0 0 0.44192 0.10788 0.48927 0 -0.46449 0 0.73287 5.62621 2.22462 4.45618
PRO_1587 -4.15971 1.00907 2.92412 -0.08167 0 0.04903 0.2252 -1.09854 -0.00272 -0.0235 -0.6626 0.68475 0 0 0 0 0 -0.125 0.01973 0.51596 0 -0.3342 0 -2.4119 5.53148 2.24704 4.30654
HIS_D_1588 -6.89923 0.94841 5.15257 -0.43345 0.02819 0.54292 2.56071 -2.76409 -0.0049 -0.02057 -1.24704 -0.34849 0 0 0 0 0 0.30777 0.056 0 1.82706 -0.53101 0 -0.45461 0.4975 0.79255 0.0103
GLY_1589 -1.98731 0.08099 2.40908 -8e-05 0 0 0.59076 -1.17419 -0.0424 -0.27612 -1.2684 -0.37487 0 0 0 0 0 0.12528 0 0 0 0.49487 0 0.83697 2.41005 0.73776 2.56239
LEU_1590 -8.27574 1.30694 2.2215 -0.46252 0.20156 0.07902 2.16314 -2.17672 -0.00559 -0.01622 -1.45602 0.27887 0 0 0 0 0 0.03908 0.03715 0.40171 0 -0.34211 0 0.18072 1.54007 0.57544 -3.70971
LEU_1591 -7.48231 0.9948 2.77229 -0.52124 0.33643 0.11705 1.46505 -1.95577 -0.01776 -0.10412 -0.75077 0.10953 0 0 0 0 0 -0.04722 0.0441 1.06883 0 -0.3256 0 0.18072 -0.12203 0.79631 -3.44171
PHE_1592 -9.27016 1.16586 5.80029 -0.55357 0.42621 0.25986 3.1988 -3.14894 -0.00559 -0.01622 -2.57416 0.21019 0 0 0 0 0 -0.04697 0.06697 0 3.87241 -0.00696 0 1.0402 -0.11409 1.12788 1.43198
GLU_1593 -7.80337 0.6665 7.53604 -0.46067 0.2615 1.4393 1.96325 -3.25512 -0.00272 -0.01 -1.80259 -3.02273 0 0 0 -0.86345 0 -0.09299 0.00899 0 3.70134 -0.23739 0 -2.7348 -0.39068 0.94122 -4.15837
ARG_1594 -6.85465 0.46191 7.47649 -1.65327 0.51073 1.80687 2.53698 -2.98826 -0.01159 -0.10002 -3.01436 -1.95077 0 0 -0.35661 -1.28228 0 0.08392 0.07525 3.79884 0 -0.08656 0 -1.2888 -0.53948 0.70993 -2.66573
PHE_1595 -9.0335 1.88895 2.85229 -0.86762 0.05739 0.21092 1.8161 -2.36857 -0 -0 -1.34888 -0.05539 0 0 0 0 0 0.36682 0.13156 0 2.18524 -0.04555 0 1.0402 0.21581 0.80163 -2.15259
LEU_1596 -6.81633 1.08394 2.01956 -0.47488 0.24526 0.10973 1.1217 -1.78146 -0.00059 -0.01324 -0.50933 -0.00336 0 0 0 0 0 -0.06854 0.35689 1.07558 0 -0.10796 0 0.18072 0.70461 0.82209 -2.05561
ASN_1597 -6.52771 0.73978 5.89859 -0.31478 0.07555 0.54076 2.88958 -2.85806 -0 -0 -1.68211 -0.58212 0 0 -0.9234 -0.77516 0 -0.04662 0.02903 0 1.86584 -0.50231 0 -0.93687 0.01736 1.34892 -1.74374
PRO_1598 -5.26653 1.22992 2.0381 -0.07733 0 0.04755 1.13044 -0.96027 -0 -0 -0.48169 0.55644 0 0 0 0 0 -0.19808 0.04431 0.39807 0 -0.69467 0 -2.4119 -0.16459 1.45199 -3.35824
GLU_1599 -4.76489 0.57871 4.68334 -0.22452 0.04863 0.38936 2.17733 -2.17736 -0 -0 -3.38685 -0.42596 0 0 -1.36744 -0.3867 0 0.29828 0.05121 0 3.28859 0.27223 0 -2.7348 0.70908 0.9082 -2.06357
ARG_1600 -4.99435 0.49895 5.23718 -0.82551 0.25466 0.51837 1.93942 -2.3156 -0.00975 -0.03085 -1.50684 -0.02594 0 0 -0.44404 0 0 -0.0083 0.2507 2.00301 0 -0.07571 0 -1.2888 0.63218 0.81451 0.62329
THR_1601 -1.40109 0.12668 1.15499 -0.17392 0.10869 0.06568 0.18575 -0.55832 -0 -0 -0.40537 0.32004 0 0 0 0 0 -0.02933 8e-05 0.12156 0 -0.0516 2.26796 -1.0874 0.04343 0.57272 1.26055
SER_1602 -1.87801 0.09087 1.35968 -0.02829 0 0.06586 0.51218 -0.75993 -0.00975 -0.03085 -0.27787 -0.35323 0 0 0 0 0 0.00029 0.00018 0.03387 0 -0.54572 0.60103 -0.77834 -0.06686 0.26434 -1.80053
MET_1603 -5.19955 0.80741 1.08605 -0.51465 0.23317 0.08816 0.39592 -1.01076 -0 -0 0.01339 0.11813 0 0 0 0 0 0.00432 0.20268 2.51518 0 -0.02924 0 0.60916 0.10353 0.95682 0.37971
PRO_1604 -6.8295 1.37594 1.68438 -0.19483 0.00462 0.13956 0.65028 -0.94108 -0 -0 0.25629 -0.01656 0 0 0 0 0 0.05457 0.0188 0.72257 0 -0.83214 0 -2.4119 -0.06358 1.12619 -5.25639
ASP_1605 -3.47612 0.5263 4.92598 -0.10382 0.00514 0.30437 1.89861 -2.13217 -0.02722 -0.26617 -4.27427 -0.28076 0 0 0 -0.55549 0 -0.02623 0.05584 0 4.07884 -0.35521 0 -2.3716 -0.2171 0.58971 -1.70139
ILE_1606 -7.29045 1.43523 -0.0531 -0.45686 0.26458 0.10678 1.2055 -1.41078 -0.01403 -0.10855 -0.93425 -0.12676 0 0 0 0 0 0.02063 0.00176 0.31483 0 -0.71515 0 0.73287 -0.11514 0.63287 -6.51001
ASP_1607 -3.80113 0.36351 3.89044 -0.10625 0.00648 0.3061 1.04914 -1.79318 -0.02068 -0.07092 -2.19431 -0.13127 0 0 0 0 0 0.21643 0.0008 0 2.37502 0.24233 0 -2.3716 -0.1651 0.69715 -1.50704
ILE_1608 -6.6513 0.98486 1.73287 -0.47285 0.38037 0.10788 1.88886 -1.77475 -0.00231 -0.00638 -2.11112 -0.01131 0 0 0 0 0 0.0097 0.59869 0.30938 0 -0.73186 0 0.73287 -0.14112 0.77876 -4.37878
ASP_1609 -7.29744 0.98182 6.80632 -0.25701 0.02547 0.8723 3.0557 -3.36658 -0.01271 -0.04586 -5.8857 -2.19867 0 0 -0.88833 0 0 -0.05947 0.37471 0 5.33507 -0.00955 0 -2.3716 -0.1723 1.20131 -3.91252
PHE_1610 -10.6013 1.45543 3.00838 -0.5506 0.02306 0.29639 3.02223 -2.82021 -0.00231 -0.00638 -3.378 0.16855 0 0 0 0 0 0.1572 0.05897 0 1.92236 -0.31895 0 1.0402 -0.15905 1.32806 -5.35595
ASP_1611 -6.97742 0.41853 9.31834 -0.15856 0.01081 0.48609 4.51911 -3.92126 -0.01628 -0.12458 -7.84084 -1.0769 0 0 -0.79105 -2.05859 0 0.02808 0.07098 0 3.00703 -0.41518 0 -2.3716 -0.27156 0.94662 -7.21824
ASP_1612 -5.40723 0.32406 7.16166 -0.21848 0.00048 0.71437 2.80936 -3.10357 -0.00612 -0.05948 -2.59022 -0.04808 0 0 0 0 0 0.00411 0.02042 0 3.34606 0.00605 0 -2.3716 -0.26697 0.73677 1.05159
ARG_1613 -5.28251 0.42803 7.52401 -0.69786 0.12217 0.47825 3.53366 -3.05337 -0.02651 -0.18501 -5.73505 0.72567 0 0 -1.21073 -2.68305 0 -0.07396 0.12592 1.67304 0 -0.08346 0 -1.2888 -0.33658 0.79978 -5.24635
ARG_1614 -5.59209 0.74643 5.35299 -0.99106 0.32687 0.7735 2.74204 -2.38859 -0 -0 -2.81421 -0.17502 0 0 -0.41967 0 0 -0.02402 0.01313 2.89524 0 -0.2114 0 -1.2888 -0.09471 0.73127 -0.41813
ARG_1615 -5.58683 0.27977 6.83979 -0.76035 0.16125 0.5279 3.26643 -2.98067 -0.00593 -0.09885 -3.48784 0.45522 0 0 0 0 0 0.00164 0.16378 2.21419 0 -0.18638 0 -1.2888 -0.18481 0.39227 -0.27822
GLY_1616 -2.82273 0.33161 3.53381 -5e-05 0 0 1.20695 -1.68683 -0.00586 -0.05693 -1.26228 -0.41095 0 0 0 0 0 -0.04005 0 0 0 0.54059 0 0.83697 -0.0788 0.21594 0.30139
GLU_1617 -5.25451 0.1692 6.13295 -0.46722 0.08188 0.91897 3.04556 -2.74193 -0 -0 -3.60213 -0.55306 0 0 0 -1.36769 0 0.06823 0.20537 0 3.37015 -0.3084 0 -2.7348 0.02027 0.30188 -2.71528
MET_1618 -10.1138 1.36375 3.93684 -1.03739 0.3764 0.34439 2.59664 -2.71176 -0 -0 -1.52893 -0.39299 0 0 0 0 0 0.06708 0.19932 3.56449 0 0.08437 0 0.60916 -0.11737 0.53965 -2.22014
VAL_1619 -6.15846 0.37863 3.24096 -0.31014 0.18115 0.07077 2.35055 -2.47642 -0 -0 -1.85011 -0.26239 0 0 0 0 0 -0.02311 0.0033 0.15912 0 -0.34088 0 1.9342 0.00532 0.55952 -2.53799
ARG_1620 -5.78818 0.30358 8.31014 -1.07025 0.33962 0.73979 4.14952 -3.73225 -0 -0 -5.56375 0.04482 0 0 0 -1.65175 0 0.15648 0.23295 2.50036 0 -0.12012 0 -1.2888 -0.2114 0.5759 -2.07334
TYR_1621 -9.54577 0.8806 5.87832 -1.01302 0.07539 0.39546 3.38631 -3.49713 -0.00385 -0.02891 -3.7883 -0.3152 0 0 0 -0.71323 0 -0.00741 0.25 0 1.80675 -0.45661 0.04306 1.2797 -0.10455 0.58451 -4.89388
ALA_1622 -6.12 0.73299 3.6144 -0.02121 0 0 2.68946 -2.76915 -0 -0 -1.93694 -0.38819 0 0 0 0 0 0.09112 0 0 0 -0.26283 0 1.8394 -0.08168 0.43858 -2.17406
ALA_1623 -6.16233 0.99529 4.54477 -0.02031 0 0 2.69725 -3.13833 -0 -0 -2.13313 -0.34995 0 0 0 0 0 -0.02696 0 0 0 -0.10524 0 1.8394 -0.23407 0.47069 -1.6229
ASP_1624 -4.44254 0.17052 6.62181 -0.09909 0.00153 0.29568 2.82634 -2.92155 -0 -0 -3.88353 -0.47953 0 0 0 -1.19715 0 -0.06096 0.01398 0 1.70374 0.12266 0 -2.3716 -0.27167 0.67441 -3.29695
LYS_1625 -6.18396 0.28247 5.99485 -0.5009 0.12441 0.33243 1.60651 -2.47057 -0.00786 -0.02159 -1.9089 0.12225 0 0 0 0 0 -0.01325 0.11022 2.49618 0 -0.03678 0 -1.5107 -0.15465 0.564 -1.17583
TRP_1626 -9.68984 1.31057 3.59393 -1.10437 0.21082 0.51951 1.51575 -2.31083 -0.01251 -0.1081 -1.62619 -0.28275 0 0 0 0 0 -0.0372 0.22477 0 1.74884 0.00866 0 1.6906 -0.14282 0.70684 -3.78431
GLY_1627 -3.54264 0.29426 4.32543 -0.00038 0 0 2.40247 -2.2027 -0 -0 -2.01594 -0.17689 0 0 0 0 0 -0.06771 0 0 0 -1.51168 0 0.83697 0.18409 0.90276 -0.57196
HIS_1628 -3.89293 0.48129 3.84903 -0.4519 0.17351 0.43461 1.91833 -2.03151 -0 -0 -1.10897 -0.54235 0 0 0 -0.91309 0 -0.05965 0.06613 0 2.82475 0.17365 0 -0.45461 0.20937 0.52794 1.20359
ASP_1629 -3.08822 0.24876 3.28399 -0.11859 0.01055 0.36599 1.12636 -1.48912 -0.04387 -0.34711 -1.2452 -0.47958 0 0 0 0 0 -0.04863 0.01526 0 1.79262 -0.02615 0 -2.3716 -0.34422 0.37884 -2.37992
ARG_1630 -9.61152 0.95183 7.99396 -0.64037 0.12564 0.46768 3.57674 -3.70127 -0.01198 -0.1186 -4.11771 -0.16046 0 0 -0.45313 0 0 -0.0075 0.14128 1.78425 0 -0.12128 0 -1.2888 -0.37028 0.60018 -4.96133
VAL_1631 -7.04296 0.94429 1.57415 -0.26565 0.15994 0.05621 1.62804 -2.15379 -0 -0 -0.80064 -0.32628 0 0 0 0 0 -0.05253 0.00558 0.29934 0 -0.60719 0 1.9342 -0.29593 0.55053 -4.39271
ALA_1632 -5.54619 0.52167 2.08825 -0.02079 0 0 2.1747 -2.16225 -0 -0 -2.70553 -0.39211 0 0 0 0 0 0.00734 0 0 0 -0.50489 0 1.8394 -0.12965 0.25212 -4.57791
GLN_1633 -6.74516 1.0283 4.13858 -0.25739 0.04685 0.21191 2.99896 -2.57172 -0 -0 -3.39562 -0.27132 0 0 0 0 0 -0.01078 0.08282 0 3.00074 -0.0472 0 -0.18838 -0.089 0.39011 -1.67829
VAL_1634 -8.89303 1.04022 2.90284 -0.29774 0.30457 0.06831 2.41946 -2.85408 -0.01466 -0.18338 -3.64679 0.04751 0 0 0 0 0 0.16252 0.03973 0.07391 0 -0.44987 0 1.9342 -0.37018 0.82615 -6.89031
ILE_1635 -10.0076 2.00488 2.88941 -0.55209 0.97038 0.1128 2.53531 -3.05491 -0.00146 -0.00426 -1.64748 -0.03708 0 0 0 0 0 0.05647 0.04272 1.70151 0 -0.26247 0 0.73287 -0.45284 0.96247 -4.01136
THR_1636 -5.81457 0.50879 4.28958 -0.11844 0.09073 0.0898 2.28937 -2.65772 -0.01271 -0.08701 -2.33523 -0.57851 0 0 0 0 0 0.06353 0.00533 0.15695 0 -0.31093 2.26095 -1.0874 -0.26775 0.69508 -2.82017
PHE_1637 -7.8634 0.70818 -0.63398 -0.67728 0.06835 0.38326 0.60368 -1.2869 -0.00414 -0.07781 -0.93867 0.23363 0 0 0 0 0 -0.04883 0.04157 0 2.17938 -0.05441 0 1.0402 -0.14377 0.46308 -6.00787
GLY_1638 -3.29463 0.1502 3.84571 -0.00041 0 0 2.39556 -1.98939 -0.01027 -0.03389 -3.5461 -0.35941 0 0 0 0 0 -0.08448 0 0 0 1.14451 0 0.83697 0.82762 0.36582 0.24781
THR_1639 -3.97703 0.32776 2.7326 -0.11066 0.07393 0.0676 1.11383 -1.56332 -0.00414 -0.07781 -1.66663 -0.61137 0 0 -0.6127 0 0 -0.00947 0.01779 0.11287 0 -0.63384 2.27125 -1.0874 0.8217 0.35312 -2.46191
ILE_1640 -7.29979 0.87563 3.16636 -0.49556 0.49142 0.11121 1.94292 -2.24728 -1e-05 -0.00026 -0.74859 0.21799 0 0 0 0 0 0.11037 0.03131 0.35396 0 -0.45633 0 0.73287 -0.3092 0.45583 -3.06716
LYS_1641 -4.35144 0.26998 4.62383 -0.28483 0.02861 0.12323 2.49896 -2.39514 -0.00137 -0.01233 -1.98488 0.00989 0 0 0 0 0 0.01536 0.07037 1.85446 0 -0.07352 0 -1.5107 -0.26623 0.72541 -0.66035
THR_1642 -6.93784 1.06071 4.51619 -0.21844 0.18091 0.08037 2.75745 -2.73553 -0 -0 -2.33737 -0.02816 0 0 0 0 0 -0.03135 0.00499 0.09515 0 0.08149 2.33289 -1.0874 0.05116 0.89823 -1.31653
LYS_1643 -4.71778 0.48112 3.71272 -0.28479 0.02262 0.11566 1.54825 -1.95048 -0 -0 -0.71707 -0.02907 0 0 0 0 0 0.07047 0.12642 1.75905 0 0.03096 0 -1.5107 -0.11067 0.5428 -0.91048
ALA_1644 -5.22698 0.3305 4.35718 -0.02315 0 0 2.39589 -2.70728 -0 -0 -0.84891 -0.35727 0 0 0 0 0 -0.05643 0 0 0 -0.25747 0 1.8394 -0.42194 0.22057 -0.7559
ALA_1645 -6.31027 0.88292 4.19719 -0.02179 0 0 3.17467 -3.06242 -0 -0 -3.45534 -0.35815 0 0 0 0 0 -0.00505 0 0 0 -0.1862 0 1.8394 -0.39002 0.2779 -3.41717
LEU_1646 -9.43686 0.75672 2.83149 -0.47445 0.23312 0.11565 2.65774 -2.9974 -0.00137 -0.01233 -2.25101 0.18763 0 0 0 0 0 0.18013 0.20074 0.36376 0 -0.28647 0 0.18072 -0.25629 0.62624 -7.38221
LYS_1647 -6.76284 0.71831 6.9913 -0.3558 0.04885 0.17747 3.54331 -3.46302 -0 -0 -4.75578 0.3439 0 0 0 0 0 0.14696 0.02811 2.51324 0 -0.01168 0 -1.5107 -0.22154 0.63228 -1.93763
ASP_1648 -7.03386 0.61519 8.73158 -0.10234 0.00473 0.31043 3.99177 -4.02958 -0 -0 -5.55484 -0.34161 0 0 0 -0.79366 0 0.01588 0.12482 0 1.73149 0.15821 0 -2.3716 -0.24991 0.46274 -4.33056
SER_1649 -8.14692 1.06562 7.38191 -0.03094 0.00043 0.02219 4.08806 -3.80412 -0 -0 -3.33643 -0.02079 0 0 0 0 0 0.16418 0.0017 0.48856 0 0.30929 1.7971 -0.77834 -0.13903 0.62128 -0.31625
ALA_1650 -6.18597 0.68907 3.32651 -0.02219 0 0 2.192 -2.71909 -0 -0 -0.93482 -0.37586 0 0 0 0 0 0.05247 0 0 0 -0.29332 0 1.8394 -0.26206 0.50264 -2.19123
ARG_1651 -7.12147 0.55466 7.85606 -1.05218 0.15939 0.80887 3.71409 -3.74367 -0.01237 -0.17016 -3.89642 0.28431 0 0 -0.8269 -0.79366 0 0.00095 0.56746 2.93434 0 -0.04934 0 -1.2888 -0.42456 0.66577 -1.83362
ILE_1652 -9.97183 1.58381 4.08214 -0.49319 0.33313 0.09552 3.06792 -3.16803 -0.02101 -0.13397 -2.50566 0.14593 0 0 0 0 0 -0.04018 0.20862 0.69866 0 -0.28857 0 0.73287 -0.15044 0.91648 -4.90779
HIS_1653 -7.83031 0.61212 5.58111 -0.49293 0.03853 0.59749 2.57328 -3.03034 -0 -0 -2.80049 -0.12389 0 0 0 -0.66208 0 -0.04414 0.01128 0 1.6001 -0.43348 0 -0.45461 -0.07274 0.61406 -4.31702
TYR_1654 -7.49747 1.14019 4.35105 -0.57519 0.01787 -0.03432 2.57153 -2.64247 -0.03646 -0.29055 -0.89713 -0.17748 0 0 0 0 0 -0.02126 0.02695 0 1.64783 0.53995 0 1.2797 0.43519 0.41915 0.25707
GLY_1655 -2.27789 1.00521 1.58008 -6e-05 0 0 0.66413 -0.82667 -0 -0 1.13868 -0.29533 0 0 0 0 0 0.01347 0 0 0 -1.46442 0 0.83697 1.51549 0.85818 2.74783
GLN_1656 -3.42806 0.97979 2.43619 -0.30052 0.10156 0.27803 0.48574 -1.28664 -0.01545 -0.15658 -0.50173 -0.78635 0 0 0 0 0 0.20745 0.03889 0 2.79327 -0.04172 0 -0.18838 2.01052 2.20686 4.83287
PRO_1657 -3.87917 0.96449 3.02113 -0.1379 0.0051 0.10381 1.03194 -1.28348 -0 -0 -1.52555 0.16082 0 0 0 0 0 0.08489 0.05863 0.09863 0 -1.01009 0 -2.4119 0.70909 2.39019 -1.61937
GLY_1658 -2.33198 0.3381 2.23954 -0.00019 0 0 1.2625 -1.22631 -0 -0 -0.40745 -0.22864 0 0 0 0 0 -0.07326 0 0 0 0.29416 0 0.83697 -0.21915 1.06855 1.55284
PHE_1659 -5.38987 0.75282 2.41743 -0.98263 0.17543 0.50163 2.09099 -1.94766 -0 -0 -1.01677 0.03157 0 0 0 0 0 0.13472 0.04791 0 4.00864 0.12981 0 1.0402 -0.04918 0.48466 2.42968
ALA_1660 -3.83867 0.57284 3.81511 -0.02443 1e-05 0 1.72965 -2.10077 -0 -0 -1.53853 -0.43922 0 0 0 0 0 0.04068 0 0 0 -0.23246 0 1.8394 -0.44288 0.38327 -0.23599
ILE_1661 -7.77304 1.1467 3.76833 -0.50603 0.56702 0.1065 2.52369 -2.79831 -0.00513 -0.02812 -1.51926 -0.17931 0 0 0 0 0 0.03575 0.04129 0.63837 0 -0.33141 0 0.73287 -0.30916 0.72776 -3.16149
ALA_1662 -5.93604 0.7085 3.51169 -0.02266 0 0 2.81435 -2.70054 -0 -0 -2.90398 -0.35662 0 0 0 0 0 -0.04429 0 0 0 -0.22109 0 1.8394 -0.1646 0.86494 -2.61093
ASP_1663 -4.35222 0.40449 6.61717 -0.10811 0.01195 0.33313 2.62908 -2.93622 -0 -0 -5.01639 -0.21292 0 0 0 0 0 -0.01452 0.02106 0 1.86049 0.02689 0 -2.3716 -0.27302 0.51674 -2.864
ARG_1664 -6.68137 0.35556 5.9233 -0.7249 0.09957 0.45245 2.43073 -3.14316 -0 -0 -2.16569 0.35363 0 0 0 0 0 -0.015 0.08308 1.45288 0 -0.03021 0 -1.2888 -0.22418 0.44094 -2.68118
ILE_1665 -8.5959 0.87497 2.18996 -0.58806 0.30134 0.17905 2.15246 -2.67203 -0 -0 -1.05851 0.16665 0 0 0 0 0 -0.04176 0.08605 1.74564 0 -0.24522 0 0.73287 -0.14498 0.81819 -4.09928
THR_1666 -6.14844 0.53079 5.15284 -0.20019 0.12299 0.07095 2.6296 -2.69902 -0.02637 -0.15399 -2.42087 -0.05704 0 0 0 0 0 -0.01352 0.02605 0.05825 0 -0.02606 2.26458 -1.0874 0.08506 0.7801 -1.11168
LYS_1667 -2.93211 0.16184 3.57881 -0.43219 0.07569 0.24208 1.46591 -1.6803 -0 -0 -0.77442 -0.1112 0 0 0 0 0 -0.03957 0.03763 1.98214 0 0.00199 0 -1.5107 -0.04214 0.29541 0.31886
ALA_1668 -4.48719 0.57665 2.389 -0.02843 0.00719 0 1.43261 -1.89681 -0.01748 -0.11619 -1.44007 -0.41475 0 0 0 0 0 0.16742 0 0 0 0.04308 0 1.8394 -0.4616 0.42103 -1.98614
LEU_1669 -7.47463 1.89906 1.68434 -0.48954 0.20341 0.09694 1.47424 -1.65804 -0.02124 -0.12587 -0.52599 0.31817 0 0 0 0 0 0.01664 1.07152 0.73222 0 -0.14577 0 0.18072 -0.52787 1.37202 -1.91967
PRO_1670 -4.4777 0.71462 1.69019 -0.16669 0.19212 0.10859 0.43092 -0.63478 -1e-05 -5e-05 0.17039 0.17278 0 0 0 0 0 -0.03361 0.04986 0.02173 0 0.00706 0 -2.4119 5.78588 3.10277 4.72218
PRO_1671 -5.87672 1.25285 1.94129 -0.22089 0.03894 0.16345 0.16347 -0.90039 -0 -0 -1.04302 -0.08213 0 0 0 0 0 0.60529 0.01683 0.28919 0 -0.67308 0 -2.4119 5.92098 2.49027 1.67444
ALA_1672 -2.24363 0.18699 1.67714 -0.02452 0.00011 0 0.7256 -0.93416 -0.02022 -0.11356 -0.65722 -0.26886 0 0 0 0 0 0.01898 0 0 0 0.05408 0 1.8394 -0.34769 0.72974 0.62219
ILE_1673 -4.46481 0.60095 1.11443 -0.47182 0.33302 0.10457 0.16072 -1.04715 -0 -0 -0.49794 -0.10582 0 0 0 0 0 0.04938 0.04465 0.32348 0 -0.75208 0 0.73287 -0.4622 0.56213 -3.77564
MET_1674 -3.98675 0.36426 3.33675 -0.60769 0.05558 0.25991 1.78519 -1.8337 -0.01123 -0.03941 -1.1831 -0.19823 0 0 0 0 0 0.16161 0.14971 2.65722 0 -0.02013 0 0.60916 -0.2564 0.86341 2.10614
ALA_1675 -1.42657 0.12237 1.26021 -0.02365 0 0 0.3441 -0.62547 -0 -0 0.2778 -0.36785 0 0 0 0 0 -0.09604 0 0 0 -0.42846 0 1.8394 -0.31228 0.72315 1.2867
LYS_1676 -1.98475 0.21792 2.09552 -0.53346 0.1838 0.36272 0.16585 -0.94411 -0 -0 -0.08594 -0.15904 0 0 0 0 0 0.07729 0.0138 1.82415 0 0.09321 0 -1.5107 -0.25321 0.3951 -0.04186
ASP_1677 -3.85634 0.19565 4.76456 -0.17513 0.01867 0.56104 1.94014 -2.02368 -0.00744 -0.04565 -2.1312 -1.10376 0 0 0 0 0 0.1379 0.0125 0 2.8994 -0.21581 0 -2.3716 0.48639 0.53444 -0.37993
ILE_1678 -6.53707 1.03325 3.2561 -0.49873 0.42915 0.12228 1.50759 -1.86694 -0 -0 -2.92266 -0.21028 0 0 0 0 0 0.25206 0.06486 0.26078 0 -0.40258 0 0.73287 0.61232 1.19851 -2.96848
PRO_1679 -5.28424 0.83447 4.03387 -0.21045 0.01423 0.15476 1.53166 -1.85396 -0.00155 -0.0285 -1.60637 -0.13141 0 0 0 0 0 0.04459 0.02064 0.25768 0 -0.1253 0 -2.4119 0.30699 1.17993 -3.27485
LEU_1680 -8.02781 1.48805 4.17301 -0.8249 0.44119 0.34506 2.65289 -2.69914 -0 -0 -1.75213 0.0094 0 0 -0.26427 0 0 -0.01946 0.34357 2.43453 0 -0.24678 0 0.18072 0.09836 1.17461 -0.49308
SER_1681 -2.70915 0.40535 3.45656 -0.03185 0.00153 0.05532 1.38032 -1.5901 -0 -0 -0.40414 -0.84188 0 0 -0.88713 0 0 -0.12918 0.01942 0.11721 0 -0.4312 0.60449 -0.77834 0.13885 1.08747 -0.53646
GLY_1682 -3.21576 0.51993 2.92322 -6e-05 0 0 1.19032 -1.60766 -0.00029 -0.00078 -0.76034 -0.41654 0 0 0 0 0 -0.02999 0 0 0 0.27638 0 0.83697 0.21361 0.25402 0.18303
ILE_1683 -8.1186 1.10706 2.18086 -0.55289 0.36285 0.14383 1.99005 -2.00256 -0 -0 -0.70567 0.15264 0 0 0 0 0 -0.0356 0.24554 2.90573 0 -0.63707 0 0.73287 -0.29694 0.46283 -2.06506
THR_1684 -4.29054 0.70216 3.92044 -0.10844 0.0793 0.06282 1.34282 -1.77654 -0.00028 -0.00086 -2.09723 -0.84581 0 0 -0.20638 0 0 0.02214 0.2228 0.06257 0 -0.48121 2.28097 -1.0874 -0.45464 0.88713 -1.76617
ASP_1685 -3.96617 0.54236 5.2645 -0.10787 0.0248 0.29669 1.79615 -2.20257 -0.02665 -0.1373 -1.31985 -0.30528 0 0 0 0 0 0.15492 0.09777 0 1.94561 0.02991 0 -2.3716 -0.3327 1.22649 0.60922
PRO_1686 -5.04392 0.89866 2.97992 -0.07098 0 0.04602 1.83302 -1.4817 -0 -0 -1.46641 0.73805 0 0 0 0 0 0.04251 0.06695 1.92078 0 0.58562 0 -2.4119 0.64005 1.11925 0.39591
SER_1687 -2.81923 0.31489 2.91057 -0.02773 0.00014 0.02318 1.15296 -1.36929 -0 -0 -0.58495 -0.13699 0 0 0 0 0 0.13088 0.00084 0.46737 0 0.31799 0.60223 -0.77834 0.80301 0.6075 1.61504
HIS_D_1688 -2.42689 0.27337 2.29769 -0.41331 0.00954 0.57327 0.33048 -1.03821 -0 -0 -0.40181 -0.4965 0 0 0 0 0 0.02779 0.03992 0 1.47208 -0.35756 0 -0.45461 1.41059 0.72711 1.57294
GLU_1689 -4.6506 0.62835 5.18553 -0.22117 0.03866 0.34071 2.32978 -2.18207 -0 -0 -2.34187 -0.55168 0 0 -0.20638 0 0 0.03907 0.05155 0 2.91245 -0.10726 0 -2.7348 1.58097 0.95588 1.06713
ARG_1690 -11.2186 1.48956 8.14971 -0.48591 0.08701 0.23988 3.73061 -4.05249 -1e-05 -0.00013 -2.79963 0.617 0 0 0 0 0 0.19563 0.17027 1.89056 0 0.02737 0 -1.2888 0.72904 1.13583 -1.38311
TYR_1691 -10.0765 1.11901 4.61916 -0.60117 0.27524 0.31571 1.74048 -2.95377 -0.02665 -0.1373 -0.44465 -0.37582 0 0 0 0 0 0.16158 0.17865 0 3.07259 0.20542 0.00098 1.2797 0.50062 0.95103 -0.19562
LYS_1692 -4.49502 0.53208 5.25708 -0.42189 0.05286 0.2322 1.37101 -2.1046 -0 -0 -2.1754 -0.16548 0 0 0 -0.34847 0 0.05962 0.07606 1.94516 0 -0.04617 0 -1.5107 -0.19541 0.4104 -1.52669
GLU_1693 -2.65949 0.36114 2.83818 -0.19541 0.02741 0.27914 1.20087 -1.35441 -0.01155 -0.10049 -0.91852 -0.54381 0 0 0 0 0 -0.0213 0.01365 0 3.01184 -0.03236 0 -2.7348 0.20252 0.2603 -0.37708
ALA_1694 -5.45141 0.4855 3.4749 -0.0307 0.0136 0 2.30516 -2.40653 -0 -0 -1.61299 -0.51766 0 0 0 0 0 0.01429 0 0 0 -0.08535 0 1.8394 0.57665 0.18894 -1.20619
ALA_1695 -5.46039 0.85398 3.85088 -0.02114 0 0 2.43961 -2.55434 -4e-05 -0.00013 -2.29132 -0.38373 0 0 0 0 0 -0.03553 0 0 0 -0.24748 0 1.8394 -0.00781 0.21332 -1.80472
GLU_1696 -4.84989 0.48336 4.23659 -0.35034 0.06661 0.42608 1.31852 -2.22168 -0.01155 -0.10049 -1.29145 -0.66737 0 0 0 0 0 -0.01655 0.03733 0 3.42124 -0.26174 0 -2.7348 -0.55295 0.26885 -2.80023
VAL_1697 -8.61616 1.22487 3.90658 -0.31344 0.21408 0.07089 2.44638 -3.07551 -0.03094 -0.20247 -1.17429 -0.16426 0 0 0 0 0 0.0004 0 0.06507 0 -0.32379 0 1.9342 -0.3512 0.38563 -4.00397
ARG_1698 -10.1962 1.27542 10.1159 -0.63333 0.19861 0.38489 4.11751 -4.5349 -0.03697 -0.19375 -5.03934 0.43496 0 0 -0.50848 -0.57818 0 -0.02457 0.25022 2.13705 0 -0.1864 0 -1.2888 0.14409 1.01583 -3.14645
GLY_1699 -4.09888 0.34574 5.09805 -5e-05 0 0 2.26853 -2.4421 -0.00319 -0.01782 -3.01596 -0.42073 0 0 0 0 0 -0.07515 0 0 0 0.15857 0 0.83697 0.78824 0.82035 0.24257
LEU_1700 -7.97297 0.61913 4.57082 -0.46496 0.13384 0.10055 2.57909 -2.90572 -0 -0 -2.22947 0.26597 0 0 0 0 0 -0.03913 0.13406 0.46577 0 -0.2431 0 0.18072 0.48621 0.39655 -3.92263
ILE_1701 -7.66185 0.50097 4.14196 -0.65322 0.48433 0.14249 1.90776 -2.57531 -0 -0 -1.3586 0.36205 0 0 0 0 0 -0.07011 0.12184 0.61633 0 -0.49059 0 0.73287 -0.05821 0.60571 -3.25159
GLU_1702 -3.71951 0.0705 4.98537 -0.2081 0.02285 0.28448 1.58636 -2.05302 -0.03342 -0.19675 -1.60168 -0.58608 0 0 0 -0.57818 0 -0.04969 0.0138 0 3.08663 -0.30871 0 -2.7348 -0.15795 0.36733 -1.81059
THR_1703 -2.77034 0.16393 3.28365 -0.20865 0.1729 0.07702 1.45844 -1.4401 -0.00939 -0.05033 -2.14474 -0.07743 0 0 0 0 0 0.07358 0.02336 0.1439 0 0.01595 2.27694 -1.0874 -0.06783 0.28381 0.11725
ASP_1704 -5.33126 0.77223 7.32749 -0.25507 0.16036 0.85038 4.09117 -3.19166 -0.0219 -0.1549 -3.90779 -1.36637 0 0 -0.56287 0 0 0.02564 0.00269 0 2.10583 -0.46246 0 -2.3716 0.18484 0.99435 -1.11089
PRO_1705 -4.05302 0.44855 3.99857 -0.07364 0 0.04504 1.94658 -1.73033 -0.0156 -0.14585 -1.87277 0.58233 0 0 0 0 0 -0.17637 0.02765 0.34187 0 -0.74671 0 -2.4119 0.11533 1.03963 -2.68063
ASP_1706 -5.21491 0.51106 6.17691 -0.10506 0.00777 0.31935 2.70597 -2.75764 -0.01872 -0.13708 -2.92166 -0.22908 0 0 -0.56287 0 0 -0.05024 0.03785 0 1.83252 -0.0264 0 -2.3716 -0.05507 0.45576 -2.40312
VAL_1707 -8.34678 1.05019 3.67622 -0.31233 0.36321 0.07232 2.66026 -2.83821 -0 -0 -2.42107 -0.27189 0 0 0 0 0 -0.06021 0.07611 0.14864 0 -0.32941 0 1.9342 -0.18416 0.62903 -4.15386
ARG_1708 -6.31458 0.35801 5.43332 -0.77885 0.12425 0.52016 2.26874 -2.7253 -0.01562 -0.14661 -1.75447 0.3372 0 0 0 0 0 0.02086 0.03106 2.56954 0 -0.08451 0 -1.2888 -0.18327 0.55057 -1.07831
THR_1709 -5.67064 0.33171 6.32084 -0.20399 0.14986 0.07277 2.97785 -2.96998 -2e-05 -0.00076 -4.29062 -0.06829 0 0 0 0 0 0.08486 0.01159 0.10269 0 0.01527 2.25861 -1.0874 -0.12462 0.32531 -1.76494
ILE_1710 -10.0885 0.93819 4.8238 -0.4865 0.20963 0.09581 3.1943 -3.48231 -0 -0 -2.09498 0.08833 0 0 0 0 0 0.09324 0.18065 0.53601 0 -0.40476 0 0.73287 0.03308 0.72985 -4.9013
TYR_1711 -9.20362 0.66616 4.49418 -0.9409 0.05024 0.37265 3.09843 -3.32107 -0 -0 -2.14548 -0.27945 0 0 0 0 0 -0.00987 0.00895 0 1.79941 -0.36956 0.01273 1.2797 0.03887 0.68351 -3.76512
GLN_1712 -5.68276 0.24043 6.16344 -0.66057 0.1186 0.68513 3.11906 -2.954 -0 -0 -3.51981 -0.3017 0 0 0 -0.97538 0 0.10948 0.027 0 2.88836 -0.25207 0 -0.18838 -0.18139 0.25015 -1.11439
THR_1713 -6.7779 0.32657 6.13157 -0.19413 0.05999 0.06778 3.77619 -3.21062 -0.00256 -0.01635 -3.28397 -0.04238 0 0 0 -0.66208 0 0.01446 0.01101 0.10188 0 -0.01409 2.31891 -1.0874 -0.16149 0.31783 -2.32678
ALA_1714 -6.35623 0.65048 3.60444 -0.02132 0 0 2.48377 -2.84636 -0 -0 -1.15808 -0.37312 0 0 0 0 0 0.24672 0 0 0 -0.3588 0 1.8394 -0.21972 0.35554 -2.15328
ARG_1715 -6.03656 0.6715 6.14828 -1.03932 0.19994 0.64553 2.98448 -2.88729 -0.012 -0.09804 -2.71053 0.1517 0 0 0 -0.97538 0 0.01356 0.02677 2.21406 0 0.0309 0 -1.2888 -0.1712 0.40604 -1.72637
GLY_1716 -3.14642 0.12179 3.31566 -4e-05 0 0 1.38453 -1.74788 -0 -0 -1.1361 -0.41101 0 0 0 0 0 -0.12642 0 0 0 0.38406 0 0.83697 0.28808 0.38262 0.14584
LEU_1717 -7.98734 0.87575 2.31929 -0.53646 0.47419 0.16613 1.99711 -2.47659 -0.02226 -0.14219 -1.77484 0.08649 0 0 0 0 0 -0.0514 0.04742 0.22083 0 -0.02728 0 0.18072 -0.0047 0.52365 -6.13146
GLU_1718 -5.23256 0.37267 7.27458 -0.36875 0.14273 0.4789 3.71836 -3.03342 -0 -0 -3.60847 -0.70422 0 0 -1.1514 0 0 -0.00711 0.05105 0 3.20865 -0.19138 0 -2.7348 -0.37657 0.56102 -1.60073
GLY_1719 -2.52422 0.28253 2.85501 -6e-05 0 0 1.07475 -1.39896 -0.012 -0.09804 -1.27486 -0.37576 0 0 -0.78842 0 0 0.02442 0 0 0 0.23574 0 0.83697 -0.09689 0.43802 -0.82177
LEU_1720 -8.02714 0.75314 3.07126 -0.61234 0.56098 0.09782 2.40685 -2.46721 -0.02225 -0.14193 -2.23842 0.41176 0 0 0 0 0 0.00771 0.14427 1.59996 0 -0.35333 0 0.18072 -0.05065 1.02768 -3.65112
ILE_1721 -7.82992 0.78124 1.4329 -0.46695 0.34438 0.09301 1.16966 -1.8541 -0.05417 -0.33707 0.04917 0.36814 0 0 0 0 0 0.00841 0.04685 0.50952 0 -0.4605 0 0.73287 -0.34636 0.94957 -4.86337
ARG_1722 -7.23469 0.61066 5.97853 -0.68229 0.11333 0.47026 2.61365 -2.811 -0 -0 -2.79081 0.28922 0 0 -1.65594 0 0 -0.01461 0.15781 2.00069 0 -0.14974 0 -1.2888 -0.06482 0.47572 -3.98283
ASN_1723 -4.56776 0.32795 4.16365 -0.3217 0.08195 0.55631 2.15116 -2.1664 -0 -0 -1.7817 -0.78278 0 0 0 0 0 -0.03631 0.00028 0 1.58298 -0.35778 0 -0.93687 0.23514 0.41665 -1.43522
ALA_1724 -3.26163 0.42301 0.3276 -0.02074 0 0 0.69733 -0.88643 -0 -0 -0.20465 -0.41902 0 0 0 0 0 0.02808 0 0 0 -0.54374 0 1.8394 0.03501 0.22831 -1.75748
GLY_1725 -2.65871 0.2444 3.00474 -0.00133 0 0 2.07592 -1.54032 -0.011 -0.04014 -1.89753 -0.31903 0 0 0 0 0 -0.02312 0 0 0 -1.33284 0 0.83697 0.52315 0.19149 -0.94735
VAL_1726 -4.55985 0.54008 0.91636 -0.37048 0.28268 0.08933 0.69872 -1.25838 -0 -0 -0.43978 -0.02119 0 0 0 0 0 -0.06813 0.05601 0.77567 0 -0.71497 0 1.9342 0.43141 0.28514 -1.42317
HIS_1727 -6.73613 0.53974 5.30405 -0.46246 0.02109 0.31887 3.17294 -2.97971 -0.011 -0.04014 -3.02122 -0.91817 0 0 -2.17623 0 0 -0.02275 0.20306 0 1.51455 -0.06011 0 -0.45461 -0.38268 0.27454 -5.91637
ALA_1728 -1.90514 0.07806 1.69044 -0.02404 0 0 0.49873 -0.93036 -0.00662 -0.10153 0.4876 -0.35016 0 0 0 0 0 -0.03299 0 0 0 -0.38751 0 1.8394 -0.58551 0.26523 0.5356
CYS_1729 -6.96981 0.72416 4.94018 -0.04104 1e-05 0.01737 2.51144 -2.54626 -0 -0 -2.76191 -0.19291 0 0 -1.14168 0 0 0.16645 0.1012 0.15009 0 -0.04636 0 3.6196 0.26248 0.54378 -0.66321
ALA_1730 -5.20231 0.59304 2.72991 -0.02713 0.00068 0 1.99948 -2.09645 -0.01222 -0.13025 -1.98578 -0.28038 0 0 -1.03455 0 0 -0.03208 0 0 0 0.25022 0 1.8394 0.48241 0.8528 -2.05322
VAL_1731 -7.49365 0.6819 2.2252 -0.25765 0.14697 0.05111 2.6281 -2.32306 -0.01425 -0.05433 -2.24779 -0.23755 0 0 0 0 0 0.0044 0.00796 0.37844 0 -0.72091 0 1.9342 -0.27396 0.62116 -4.94371
ILE_1732 -9.15653 1.63899 2.50979 -0.63616 0.59282 0.12308 2.55304 -2.44163 -0 -0 -2.73161 0.3198 0 0 0 0 0 -0.05717 0.11412 0.9495 0 -0.7726 0 0.73287 -0.41356 0.60799 -6.06726
MET_1733 -9.51619 0.83516 3.04216 -0.23344 0.08421 0.10498 2.41436 -2.13659 -0.01425 -0.05433 -3.02105 -0.44102 0 0 0 0 0 -0.00762 0.51169 2.17678 0 -0.02691 0 0.60916 -0.1896 0.84133 -5.02118
SER_1734 -6.81883 0.76353 5.77044 -0.02481 0 0.04393 3.33782 -2.66603 -0.00717 -0.07543 -2.26082 -1.21102 0 0 -0.88613 0 0 0.03926 0.04026 2.12638 0 -0.46112 0.6093 -0.77834 -0.06257 0.73592 -1.78542
SER_1735 -4.26075 0.26764 4.12257 -0.02994 0.00022 0.05016 1.53378 -1.85326 -0.0071 -0.07381 -1.97404 -1.10318 0 0 -0.45313 0 0 -0.0417 0.00037 0.26286 0 -0.2691 0.6082 -0.77834 -0.47041 0.51783 -3.95113
GLU_1736 -5.95573 0.72402 6.77493 -0.366 0.06925 0.47858 2.30978 -2.63683 -0.06596 -0.4434 -1.7492 -0.51789 0 0 -0.88613 -0.28993 0 0.15772 0.0015 0 3.71081 0.01923 0 -2.7348 -0.22713 1.28239 -0.34481
PRO_1737 -5.92109 0.84454 4.06081 -0.12957 0.00388 0.09287 1.28093 -1.67132 -0.01954 -0.09138 -1.26077 0.2043 0 0 0 0 0 0.03649 0.0334 0.08989 0 -0.95642 0 -2.4119 -0.08754 1.49271 -4.40972
LEU_1738 -9.67842 1.33663 3.38936 -0.50236 0.24789 0.12443 3.23555 -3.19781 -0 -0 -3.12392 0.24163 0 0 0 0 0 -0.07754 0.22299 0.40471 0 -0.21647 0 0.18072 -0.2979 0.9352 -6.77532
THR_1739 -5.81021 0.70549 4.66318 -0.19973 0.12153 0.11158 1.48256 -2.36363 -0.03507 -0.26852 -0.23399 -0.2701 0 0 0 0 0 -0.11962 0.00223 1.73797 0 0.47353 2.34983 -1.0874 0.07603 0.80667 2.14232
GLU_1740 -5.45684 0.64653 6.24102 -0.39382 0.02476 0.76 2.84865 -2.40672 -0 -0 -3.56677 -0.37656 0 0 0 -0.47345 0 -0.00246 0.04148 0 3.22019 -0.36467 0 -2.7348 -0.12244 0.42855 -1.68734
ALA_1741 -4.54346 0.34992 1.82302 -0.02195 0 0 1.72754 -1.65822 -0.03405 -0.16798 -0.68053 -0.29335 0 0 0 0 0 -0.00971 0 0 0 0.59128 0 1.8394 0.37369 0.35011 -0.35428
ILE_1742 -9.83977 1.84125 1.86691 -0.56921 0.64739 0.12451 1.81534 -2.33254 -0.02892 -0.26451 -0.86025 -0.1098 0 0 0 0 0 -0.00334 0.09757 1.47661 0 -0.57637 0 0.73287 0.82684 1.29423 -3.86119
PRO_1743 -7.35402 1.0524 3.0925 -0.2059 0.00542 0.15051 1.15915 -1.37492 -0 -0 -2.79183 -0.03479 0 0 0 0 0 -0.02537 0.01486 0.69757 0 -0.96174 0 -2.4119 -0.17683 1.51276 -7.65213
LEU_1744 -7.86954 0.85586 1.63555 -0.46034 0.21751 0.08183 1.56337 -1.90327 -0.01286 -0.15585 -0.87647 0.1856 0 0 -0.70332 0 0 0.00556 0.04851 0.55282 0 -0.12482 0 0.18072 -0.31901 0.63834 -6.45983
TRP_1745 -8.66725 0.50089 3.79957 -1.06161 0.03008 0.19242 2.23774 -2.63422 -0 -0 -1.96718 -0.7463 0 0 0 0 0 -0.00437 0.07622 0 2.68675 -0.00501 0 1.6906 0.19754 0.55394 -3.12019
LYS_1746 -8.6725 0.70506 6.66106 -0.46075 0.1097 0.2101 2.13977 -2.90407 -0.00014 -0.00055 -2.04742 0.16641 0 0 -0.90571 0 0 0.00314 0.17585 2.79304 0 0.17612 0 -1.5107 0.14236 0.50612 -2.7131
ARG_1747 -8.05869 1.10805 7.822 -0.61301 0.08292 0.37985 3.4576 -3.41027 -0.00953 -0.04658 -4.215 0.37493 0 0 0 -0.94873 0 -0.017 0.38718 2.56348 0 0.01996 0 -1.2888 -0.10478 1.43064 -1.08577
PRO_1748 -2.88573 0.38663 1.66828 -0.09049 0.00018 0.05688 0.40689 -0.6665 -0 -0 0.42466 0.69191 0 0 0 0 0 -0.12285 0.01773 0.51264 0 -0.35736 0 -2.4119 -0.28057 1.43884 -1.21076
GLN_1749 -3.382 0.43555 3.04734 -0.26438 0.04887 0.2158 1.15042 -1.23546 -0 -0 -0.672 -0.44265 0 0 0 -0.94873 0 -0.04413 0.05081 0 2.84706 -0.15054 0 -0.18838 -0.31441 0.55109 0.70425
ASP_1750 -3.45648 0.17741 5.70256 -0.23078 0.06884 0.78663 2.3372 -2.37958 -0.00953 -0.04658 -2.82212 -1.50142 0 0 -0.63004 0 0 0.06241 0.04981 0 2.02647 -0.45673 0 -2.3716 0.46334 0.60623 -1.62398
GLY_1751 -2.53902 0.12816 3.09309 -5e-05 0 0 1.4569 -1.41739 -0 -0 -1.06545 -0.37645 0 0 0 0 0 -0.18186 0 0 0 -1.44269 0 0.83697 0.01561 0.47265 -1.01953
ALA_1752 -4.09398 0.367 4.01916 -0.02565 0.00032 0 2.56759 -2.14655 -0.00102 -0.00272 -3.02452 -0.23378 0 0 -0.63004 0 0 0.04144 0 0 0 -0.04134 0 1.8394 -1.00995 0.29426 -2.08037
ILE_1753 -6.17951 0.49876 1.63949 -0.45141 0.29785 0.08714 1.5123 -1.66237 -0 -0 -1.51296 0.11775 0 0 0 0 0 0.20617 0.02591 0.41489 0 -0.73397 0 0.73287 -0.73237 0.80382 -4.93563
ILE_1754 -10.5074 1.83892 3.54171 -0.4824 0.47966 0.09529 2.84796 -3.16218 -0.00102 -0.00272 -2.96978 0.09053 0 0 0 0 0 -0.07787 0.28301 0.6317 0 -0.52272 0 0.73287 -0.35621 1.76186 -5.7788
THR_1755 -8.28358 1.31723 4.4972 -0.13031 0.03002 0.0968 3.98255 -3.06914 -0 -0 -2.82085 -0.52478 0 0 -0.53942 0 0 0.06332 0.0018 0.32927 0 0.2704 2.34758 -1.0874 -0.17327 1.73254 -1.96005
GLY_1756 -4.38035 0.47397 3.08186 -5e-05 0 0 1.60944 -1.90582 -0.00481 -0.02171 -1.53796 -0.39884 0 0 0 0 0 -0.0251 0 0 0 0.30834 0 0.83697 -0.12507 0.80504 -1.28409
TRP_1757 -13.5049 1.94251 4.73088 -0.68188 0.07578 0.37774 3.22857 -3.63851 -0.01026 -0.03377 -2.21172 -0.21826 0 0 -0.53942 0 0 0.08588 0.06178 0 3.03644 -0.25166 0 1.6906 0.09211 0.72077 -5.04731
ASP_1758 -5.77022 0.53016 5.32369 -0.10256 0.00246 0.2955 3.12434 -2.67217 -6e-05 -0.00103 -4.51952 -1.07995 0 0 -0.91969 0 0 0.41557 0.00827 0 2.42132 -0.31922 0 -2.3716 0.0106 0.96565 -4.65845
TYR_1759 -6.21951 1.17066 3.76932 -0.79214 0.02073 0.24923 2.42312 -2.05766 -0 -0 -2.44916 -0.26094 0 0 -0.91969 0 0 0.02667 0.01893 0 1.73121 -0.51484 0.00089 1.2797 5.63831 2.08757 5.2024
PRO_1760 -3.81076 0.51882 2.59694 -0.0879 0.00025 0.05468 1.17538 -1.27874 -0 -0 -0.97151 0.68505 0 0 0 0 0 -0.09186 0.00273 0.46127 0 -0.11452 0 -2.4119 5.53351 1.97479 4.23624
ALA_1761 -5.52075 0.94304 3.28714 -0.02261 0 0 2.75187 -2.3846 -0 -0 -1.39167 -0.349 0 0 0 0 0 -0.03387 0 0 0 0.10303 0 1.8394 -0.14032 0.5364 -0.38194
CYS_1762 -8.55157 0.97421 4.31386 -0.04115 0 0.01562 2.66679 -2.6428 -0.00248 -0.01095 -1.77733 -0.3225 0 0 0 0 0 0.15776 0.16459 0.2849 0 0.27556 0 3.6196 0.1337 0.47892 -0.26329
GLU_1763 -4.7336 0.31961 6.48659 -0.33857 0.06094 0.38647 2.41349 -2.78887 -0.00572 -0.08846 -3.32268 -0.61545 0 0 0 -0.35264 0 -0.02358 0.04085 0 3.56269 -0.13995 0 -2.7348 -0.04329 0.39984 -1.51713
ALA_1764 -3.28878 0.20556 3.26843 -0.02265 0 0 1.97833 -1.87513 -0 -0 -0.79861 -0.35045 0 0 0 0 0 -0.08177 0 0 0 -0.38627 0 1.8394 -0.43622 0.3899 0.44173
ILE_1765 -8.34862 1.47076 2.95272 -0.69815 0.58216 0.24972 2.60839 -2.67249 -0 -0 -1.88928 -0.22789 0 0 -0.18704 0 0 0.09666 0.33349 1.57832 0 0.77958 0 0.73287 -0.23617 1.00967 -1.86531
GLY_1766 -3.8306 0.40787 4.08837 -5e-05 0 0 2.37314 -2.1387 -0 -0 -3.23398 -0.35612 0 0 0 0 0 -0.11456 0 0 0 -1.45606 0 0.83697 -0.18047 1.24495 -2.35924
LEU_1767 -7.81213 1.2444 1.61974 -0.49942 0.42598 0.0933 1.34314 -1.88649 -0.00248 -0.01095 -1.12002 0.28759 0 0 0 0 0 0.05814 0.25417 0.41164 0 -0.25237 0 0.18072 -0.33836 0.8075 -5.19589
LEU_1768 -8.47359 1.63412 2.66158 -0.65379 0.3056 0.18934 2.35537 -2.05948 -0.00342 -0.00959 -1.94278 0.29187 0 0 0 0 0 -0.07254 0.15486 0.53507 0 -0.26458 0 0.18072 -0.12596 0.69296 -4.60423
LYS_1769 -5.62001 0.69092 6.58218 -0.50078 0.12621 0.37997 2.67959 -2.54361 -0.00573 -0.06508 -6.37329 -0.07611 0 0 0 -0.90813 0 0.04684 0.82229 4.06675 0 0.23066 0 -1.5107 -0.06514 0.84593 -1.19724
MET_1770 -7.77036 0.86683 2.43316 -0.30871 0.04286 0.13031 2.35991 -1.79968 -0.00342 -0.00959 -2.08846 -0.41805 0 0 0 0 0 -0.0042 0.2032 2.77165 0 -0.04418 0 0.60916 0.04332 0.73614 -2.2501
ASP_1771 -4.45339 0.31172 4.88033 -0.20972 0.0112 0.65819 1.44929 -2.14928 -0.01403 -0.10855 -2.69569 -0.65701 0 0 0 0 0 -0.04102 7e-05 0 3.65251 -0.46515 0 -2.3716 0.10995 0.56604 -1.52612
PHE_1772 -8.97696 1.0152 0.94214 -0.55237 0.06218 0.28564 1.31694 -1.8312 -0.00078 -0.00291 -1.05903 -0.06526 0 0 0 0 0 -0.0212 0.00555 0 2.35438 -0.23957 0 1.0402 0.35563 0.614 -4.75744
LEU_1773 -5.78497 0.68266 3.77095 -0.55279 0.11065 0.13147 2.19674 -2.10938 -0 -0 -2.39451 0.27848 0 0 0 0 0 0.1073 0.03469 0.60246 0 -0.37272 0 0.18072 0.22127 0.4638 -2.43318
GLY_1774 -3.42907 0.36434 1.959 -0.00036 0 0 0.59004 -1.27721 -0.01958 -0.07134 -0.5536 -0.33463 0 0 0 0 0 -0.02755 0 0 0 1.17966 0 0.83697 0.78065 0.36497 0.36229
LEU_1775 -9.16057 1.60182 5.04683 -0.53505 0.60932 0.14173 3.30924 -3.21767 -0 -0 -2.67927 0.03635 0 0 0 0 0 -0.04337 0.08264 2.06693 0 -0.18078 0 0.18072 0.89716 0.6862 -1.15778
ARG_1776 -5.3304 0.57488 5.4738 -0.93925 0.29305 0.59749 2.37991 -2.56071 -0.04327 -0.21283 -2.51983 0.03122 0 0 -0.20074 -0.45875 0 -0.01566 0.204 2.88722 0 -0.15597 0 -1.2888 -0.1839 0.75478 -0.71376
ASN_1777 -7.57633 1.01782 4.95939 -0.32537 0.0624 0.58995 1.81029 -2.85511 -0.0065 -0.09496 -0.77579 -1.55849 0 0 0 0 0 -0.0634 0.48583 0 3.6253 0.00749 0 -0.93687 -0.31146 0.73411 -1.21169
LEU_1778 -9.6911 0.68249 5.25363 -0.47538 0.26124 0.11209 1.98386 -3.46929 -0 -0 -1.62973 0.13184 0 0 0 0 0 0.4292 0.00262 0.29862 0 -0.27685 0 0.18072 -0.14833 0.91931 -5.43508
THR_1779 -6.5747 0.48256 7.85024 -0.19404 0.09107 0.06738 2.89947 -3.57056 -0.04305 -0.31214 -2.69834 -0.71834 0 0 0 -0.40328 0 -0.01337 0.02716 0.06324 0 -0.01134 4.07121 -1.0874 -0.01575 0.71819 0.62821
ILE_1780 -7.97934 0.68904 4.47718 -0.49984 0.32498 0.10219 2.5264 -2.81485 -0 -0 -2.08628 0.05948 0 0 0 0 0 -0.04505 0.1916 0.48493 0 -0.44045 0 0.73287 0.11058 0.55133 -3.61523
ILE_1781 -8.06951 0.49863 3.45864 -0.48611 0.27889 0.09909 2.9127 -2.7197 -0 -0 -1.93863 -0.01088 0 0 0 0 0 -0.05215 0.01356 0.54609 0 -0.42987 0 0.73287 0.05546 0.4696 -4.64131
GLY_1782 -4.42457 0.21034 4.99972 -5e-05 0 0 2.20761 -2.52916 -0 -0 -1.76066 -0.40165 0 0 0 0 0 -0.09576 0 0 0 0.1691 0 0.83697 0.59059 0.29016 0.09263
ASP_1783 -5.52559 0.15331 7.86492 -0.1098 0.01032 0.33576 3.59603 -3.54617 -0.01731 -0.11586 -4.25319 -0.31041 0 0 0 -1.02773 0 0.00251 0.0117 0 1.7021 0.21707 0 -2.3716 0.45247 0.19879 -2.7327
ALA_1784 -6.31412 0.59639 4.13888 -0.0221 0 0 2.90678 -2.95997 -0 -0 -2.44067 -0.35809 0 0 0 0 0 0.02782 0 0 0 -0.26368 0 1.8394 -0.37533 0.32585 -2.89885
ILE_1785 -8.9589 0.72936 6.07329 -0.50946 0.50704 0.10339 3.33235 -3.6384 -0.00217 -0.02753 -2.45099 -0.00674 0 0 0 0 0 -0.03867 0.03977 0.50077 0 -0.42843 0 0.73287 -0.20005 0.46752 -3.77497
ASP_1786 -5.14209 0.19844 7.02624 -0.10299 0.00783 0.31413 3.20805 -3.26582 -0 -0 -4.15201 -0.29782 0 0 0 -0.81352 0 0.01844 0.06187 0 1.69079 0.16441 0 -2.3716 -0.12553 0.5312 -3.04998
ASN_1787 -7.38729 0.29421 6.77846 -0.17889 0.02729 0.26531 3.15626 -3.57432 -0.00202 -0.0055 -2.99955 -0.3251 0 0 0 0 0 0.08666 0.00037 0 1.42891 0.34179 0 -0.93687 -0.14239 0.38753 -2.78512
VAL_1788 -9.52933 1.57874 5.06266 -0.3122 0.2358 0.07038 3.82477 -3.39843 -0 -0 -3.43842 -0.09049 0 0 0 0 0 -0.06874 0.00459 0.05089 0 -0.38167 0 1.9342 0.04095 0.45669 -3.95962
ARG_1789 -6.86476 0.29892 8.19367 -1.09824 0.24251 0.8308 3.07028 -3.73012 -0.00397 -0.01517 -4.3581 0.36014 0 0 0 -0.81352 0 -0.00835 0.06416 2.53942 0 -0.01827 0 -1.2888 0.05524 0.69105 -1.85311
ALA_1790 -2.46989 0.11464 2.60722 -0.02306 0 0 1.1135 -1.48884 -0.0002 -0.00176 -0.75477 -0.31953 0 0 0 0 0 -0.03749 0 0 0 -0.29291 0 1.8394 -0.22114 0.73315 0.79831
ASN_1791 -5.5165 0.14027 6.40344 -0.34972 0.01034 0.69101 3.18223 -2.91022 -0 -0 -3.0081 -0.13012 0 0 -2.12372 -0.71776 0 -0.05436 0.0235 0 3.16012 0.02475 0 -0.93687 -0.05305 0.79689 -1.36786
ARG_1792 -6.10809 0.47779 5.68917 -0.94523 0.19848 0.623 2.38155 -2.46148 -0.00267 -0.00911 -1.65892 0.04291 0 0 -0.80206 0 0 -0.05629 0.26337 2.51693 0 -0.13245 0 -1.2888 0.2119 0.81911 -0.24091
GLY_1793 -1.93642 0.04912 2.08743 -5e-05 0 0 1.10704 -1.11153 -0 -0 -1.20108 -0.38571 0 0 0 0 0 -0.19002 0 0 0 -1.45765 0 0.83697 -0.54685 0.50949 -2.23926
ILE_1794 -5.46902 0.46586 3.38841 -0.63633 0.42179 0.14007 1.61199 -1.99161 -0.00805 -0.10217 -0.57922 0.14215 0 0 0 0 0 -0.02819 0.02669 0.93011 0 -0.54938 0 0.73287 -0.72023 0.37836 -1.84592
ASP_1795 -2.49185 0.1067 2.61961 -0.22886 0.03995 0.7498 0.31338 -1.11986 -0.01726 -0.14241 -0.27898 -0.88296 0 0 0 0 0 -0.02049 0.0653 0 2.05963 -0.75912 0 -2.3716 -0.27392 0.35232 -2.28061
LEU_1796 -6.61653 0.7078 0.73244 -0.47372 0.16353 0.07913 1.06446 -1.44937 -0.01079 -0.10013 -0.63674 0.32284 0 0 0 0 0 0.32648 0.05757 0.3682 0 -0.15728 0 0.18072 -0.341 0.66163 -5.12076
ASP_1797 -3.48534 0.21896 4.33861 -0.21526 0.10033 0.68305 2.21406 -2.08323 -0 -0 -2.20684 -1.57553 0 0 -0.48873 0 0 0.24866 0.00026 0 2.01916 -0.82883 0 -2.3716 -0.09211 1.13703 -2.38733
LEU_1798 -8.44732 1.22869 1.63418 -0.75289 0.45397 0.21606 1.61748 -2.08264 -0.00208 -0.00863 -0.42572 0.30272 0 0 0 0 0 0.00025 0.07409 2.9055 0 -0.1359 0 0.18072 0.03006 1.06835 -2.14312
GLU_1799 -3.55553 0.33051 5.34316 -0.37686 0.22059 0.48435 1.75075 -2.18656 -0 -0 -1.54534 -0.65282 0 0 -0.48873 -0.35552 0 -0.0264 0.01472 0 3.53288 -0.31196 0 -2.7348 -0.43609 0.75692 -0.23671
SER_1800 -2.29197 0.2016 2.70554 -0.02929 0.01697 0.02841 1.16571 -1.24072 -0 -0 -1.32284 -0.07875 0 0 0 0 0 -0.07231 0.0039 0.62819 0 -0.18655 0.60025 -0.77834 -0.60746 0.42493 -0.83274
VAL_1801 -5.65021 0.80655 1.64545 -0.27509 0.12974 0.05541 1.46396 -1.71799 -0.00751 -0.08149 -0.87077 -0.01762 0 0 0 0 0 -0.08225 0.13588 0.05999 0 -0.43569 0 1.9342 -0.56542 1.08788 -2.38499
PRO_1802 -2.72094 0.3906 1.93269 -0.19774 0.00565 0.1463 1.05371 -1.00228 -0 -0 -0.98306 -0.04671 0 0 -0.5549 0 0 -0.04382 0.0007 0.81644 0 -0.90306 0 -2.4119 -0.64544 1.20171 -3.96204
LEU_1803 -5.38307 0.61251 1.75701 -0.4771 0.22091 0.12082 1.68961 -1.56733 -0 -0 -1.649 0.23991 0 0 0 0 0 0.05289 0.04908 0.27909 0 -0.30658 0 0.18072 -0.55638 0.58926 -4.14766
ASP_1804 -1.68027 0.07099 1.82919 -0.12945 0.0348 0.39717 0.17986 -0.88548 -0.01211 -0.12649 -0.41372 -0.3793 0 0 0 0 0 0.07194 0.01873 0 3.43146 -0.58903 0 -2.3716 -0.19257 0.50831 -0.23757
ASP_1805 -6.39808 0.58463 9.17052 -0.28644 0.12078 0.92529 4.80722 -3.96696 -0.0291 -0.35129 -7.5271 -1.06314 0 0 -0.84694 -1.45935 0 0.06675 0.05504 0 3.03502 -0.49918 0 -2.3716 -0.07199 0.96682 -5.13912
LYS_1806 -2.89658 0.14577 3.79864 -0.4598 0.12386 0.29296 1.37221 -1.77622 -0.00117 -0.00312 -1.1363 -0.2564 0 0 0 0 0 -0.03845 0.00212 2.01355 0 -0.05342 0 -1.5107 -0.24246 1.06909 0.44359
ALA_1807 -4.47579 0.32618 4.15226 -0.02094 0 0 2.13325 -2.45309 -0 -0 -2.65691 -0.34797 0 0 -0.48013 0 0 0.08957 0 0 0 -0.18511 0 1.8394 -0.34572 0.54215 -1.88286
THR_1808 -8.44151 1.22105 6.24194 -0.21231 0.23472 0.07659 3.51441 -3.51074 -0.04344 -0.22087 -3.80657 -0.09563 0 0 -0.36681 -0.75708 0 -0.01637 0.01481 0.06596 0 -0.00106 2.31946 -1.0874 -0.12357 0.56428 -4.43011
TYR_1809 -10.5125 0.67018 6.09868 -0.72014 0.16442 0.40517 3.97242 -4.02884 -0.02781 -0.21105 -3.39009 -0.21725 0 0 0 0 0 0.31837 0.13602 0 2.32258 0.03756 0.15772 1.2797 -0.02409 1.1277 -2.4412
GLU_1810 -4.80525 0.19908 6.32426 -0.34114 0.08626 0.39824 3.23196 -2.76121 -0 -0 -3.36661 -0.6024 0 0 0 -1.21434 0 -0.01125 0.00587 0 3.3112 -0.1525 0 -2.7348 -0.2796 0.94583 -1.76642
LEU_1811 -8.78964 0.99744 5.43427 -0.65857 0.27116 0.20178 3.15729 -3.36334 -0 -0 -2.48903 0.18812 0 0 0 0 0 -0.00734 0.69965 0.72452 0 -0.13638 0 0.18072 0.01876 0.84015 -2.73045
LEU_1812 -7.65737 0.72852 3.27418 -0.60689 0.25046 0.18541 2.31077 -2.53284 -0 -0 -1.72147 -0.0658 0 0 0 0 0 0.03189 0.12274 1.35131 0 -0.20977 0 0.18072 0.20358 1.25658 -2.89798
GLY_1813 -3.97496 0.2618 4.11599 -4e-05 0 0 2.2857 -2.17262 -0.01604 -0.08546 -2.38809 -0.4137 0 0 -0.67556 0 0 0.00999 0 0 0 0.46836 0 0.83697 0.03734 0.85412 -0.85622
ARG_1814 -4.63713 0.23104 5.68868 -0.61235 0.08829 0.36902 3.08043 -2.4185 -0 -0 -3.77102 0.01348 0 0 -0.98028 -1.21434 0 -0.06881 0.02202 2.22242 0 -0.04395 0 -1.2888 -0.24176 0.57683 -2.98473
GLY_1815 -4.23745 0.40036 4.11832 -5e-05 0 0 2.21471 -2.09623 -0.01566 -0.16108 -2.31473 -0.40637 0 0 0 0 0 -0.11093 0 0 0 -1.26783 0 0.83697 -0.74977 0.5578 -3.23195
ASP_1816 -4.75848 0.56982 6.88359 -0.25769 0.02583 0.85441 3.18643 -2.93876 -0.01202 -0.14898 -4.71539 -0.35443 0 0 -0.50631 0 0 0.25549 0.02296 0 2.00363 -0.6113 0 -2.3716 -0.47048 0.72988 -2.61339
THR_1817 -6.95671 0.61092 5.1125 -0.12837 0.09396 0.0833 2.58854 -2.81232 -0.00116 -0.02569 -2.79575 -1.07482 0 0 -0.40525 0 0 -0.04189 0.0279 0.04146 0 -0.4149 2.35301 -1.0874 -0.07147 1.02313 -3.881
LEU_1818 -4.77693 0.73246 2.11696 -0.73315 0.35092 0.31629 0.67827 -1.49354 -0.02395 -0.21106 0.17585 0.1015 0 0 0 0 0 -0.04326 0.29682 0.57419 0 -0.08888 0 0.18072 0.25848 0.91685 -0.67147
GLY_1819 -3.48733 0.66633 2.13358 -7e-05 0 0 0.8637 -1.5039 -0.00462 -0.02775 -0.88282 -0.37694 0 0 0 0 0 -0.05282 0 0 0 0.42425 0 0.83697 0.42261 0.45719 -0.53163
VAL_1820 -7.96609 0.7627 2.98945 -0.27858 0.18401 0.06145 2.62517 -2.60483 -0 -1e-05 -1.60042 -0.25551 0 0 0 0 0 -0.03083 0.00292 0.15855 0 -0.55756 0 1.9342 -0.07018 0.36298 -4.28256
PHE_1821 -9.34085 1.24017 3.03509 -0.76972 0.02968 0.15963 1.98784 -2.37628 -0.00036 -0.00093 -0.90127 -0.35843 0 0 -0.4293 0 0 -0.0309 0.03991 0 1.85645 0.18965 0 1.0402 -0.03352 0.83415 -3.82879
GLN_1822 -5.09667 0.59518 2.66632 -0.6915 0.12373 0.77749 1.13351 -1.51362 -0 -0 -0.47623 -0.75974 0 0 0 0 0 -0.01028 0.05158 0 2.21913 0.16323 0 -0.18838 0.42462 0.93142 0.34979
LEU_1823 -8.09372 0.89512 2.93339 -0.48121 0.19881 0.13376 1.98117 -2.22952 -0 -0 -2.18941 0.03119 0 0 -0.40525 0 0 0.22776 0.04082 0.48156 0 0.26546 0 0.18072 0.34162 0.73681 -4.95091
ASP_1824 -4.05868 0.07024 5.53877 -0.20237 0.06342 0.65403 1.5565 -2.39947 -0 -1e-05 -1.7819 -3.38648 0 0 0 0 0 -0.04675 0.09147 0 3.70622 -0.19658 0 -2.3716 -0.18665 1.25008 -1.69976
GLY_1825 -3.20354 0.24885 4.05396 -0.00019 0 0 1.38008 -1.85729 -0 -0 -1.04952 -0.17681 0 0 0 0 0 -0.03952 0 0 0 0.042 0 0.83697 -0.22578 0.97641 0.98561
GLY_1826 -2.82376 0.51357 3.76084 -5e-05 0 0 1.57578 -1.73818 -0 -0 0.07155 -0.35142 0 0 0 0 0 0.15928 0 0 0 -0.13788 0 0.83697 5.74377 0.75575 8.36622
PRO_1827 -4.92314 0.53058 3.23753 -0.07237 0 0.04474 1.61368 -1.49327 -0 -0 -1.16934 0.63569 0 0 0 0 0 -0.07201 0.00734 0.50338 0 -0.26396 0 -2.4119 5.46487 0.80759 2.4394
MET_1828 -9.92592 1.42885 5.13041 -1.03988 0.44022 0.31287 2.46885 -2.93398 -0 -0 -1.04585 -0.27683 0 0 0 0 0 0.05341 0.00045 3.68063 0 0.11213 0 0.60916 0.02494 0.41107 -0.54946
ARG_1829 -8.66215 0.53903 9.50396 -0.75973 0.11234 0.50493 3.64137 -4.24062 -0.01718 -0.1878 -3.47517 0.36596 0 0 0 0 0 -0.01969 0.10464 1.47174 0 -0.08323 0 -1.2888 0.14249 0.42448 -1.92344
ASP_1830 -6.07666 0.34732 6.7869 -0.10896 0.02062 0.33727 2.69185 -3.11786 -0 -0 -2.61767 -0.21822 0 0 0 -0.32787 0 0.08564 0.02847 0 1.70443 0.15462 0 -2.3716 -0.30819 0.47757 -2.51234
LEU_1831 -8.60174 0.74484 5.01721 -0.92425 0.69999 0.42791 3.09417 -3.03328 -0.00548 -0.03116 -2.51897 -0.00394 0 0 0 0 0 -0.00642 0.08192 1.86291 0 -0.20764 0 0.18072 -0.17366 0.67126 -2.72559
LEU_1832 -9.67157 0.88217 4.17556 -0.50269 0.28497 0.11448 2.94767 -3.11071 -0.01604 -0.08546 -2.76823 0.25913 0 0 0 0 0 0.04532 0.06195 0.31152 0 -0.27218 0 0.18072 -0.17249 0.56916 -6.76674
ARG_1833 -7.97964 0.5023 8.996 -0.45888 0.07308 0.22976 3.80301 -4.00654 -0.01603 -0.16211 -4.4858 0.27006 0 0 -1.81194 -0.32787 0 0.10246 0.70161 2.08994 0 -0.11675 0 -1.2888 -0.38426 0.84563 -3.42478
ARG_1834 -7.92533 0.73194 8.40141 -0.85805 0.16217 0.66506 2.53647 -3.45772 -0.02538 -0.11674 -1.54825 0.03755 0 0 0 -0.60268 0 -0.04357 0.30093 2.4903 0 -0.08793 0 -1.2888 -0.2135 1.0027 0.16058
MET_1835 -8.23119 0.57657 3.30438 -0.61436 0.09164 0.30237 2.04225 -2.11392 -0.00353 -0.03313 -1.39129 -0.01298 0 0 -0.64797 0 0 -0.0229 0.04363 1.83265 0 0.0697 0 0.60916 0.02085 0.65864 -3.51943
GLN_1836 -5.20475 0.83794 5.88064 -0.67152 0.13401 0.66486 3.2381 -2.71621 -0.01991 -0.21629 -2.96881 -0.77614 0 0 -1.50723 0 0 0.00589 0.05731 0 2.4348 -0.30045 0 -0.18838 0.35624 1.51652 0.55663
PRO_1837 -6.38271 1.05932 2.33166 -0.13331 0.00489 0.09595 0.67183 -1.14712 -0.02217 -0.14647 -0.19882 0.19514 0 0 0 0 0 -0.10622 0.28502 0.08765 0 -0.99181 0 -2.4119 0.11384 1.60246 -5.09277
THR_1838 -3.44242 0.23558 3.50845 -0.17247 0.04628 0.14863 2.19841 -1.71157 -0.00973 -0.09258 -1.91833 -1.87633 0 0 -1.02698 -0.64439 0 0.04307 0.04795 0.37237 0 0.24036 2.32454 -1.0874 0.89872 0.7762 -1.14164
GLY_1839 -3.59292 0.27661 3.81625 -0.00117 0 0 2.14594 -2.03359 -0 -0 -1.90217 -0.2976 0 0 0 0 0 -0.09843 0 0 0 -1.53238 0 0.83697 1.51996 0.56522 -0.2973
PHE_1840 -9.10489 1.20185 3.36351 -0.88118 0.0424 0.2493 2.11191 -2.7054 -0.00315 -0.02209 -1.78937 -0.08378 0 0 0 0 0 -0.00416 0.01713 0 1.94619 -0.44997 0 1.0402 0.42208 0.48427 -4.16515
GLU_1841 -4.33928 0.15332 4.96809 -0.45581 0.27458 1.43786 1.42149 -2.31559 -0.01979 -0.13451 -1.78234 -3.03971 0 0 0 0 0 -0.10053 0.01543 0 3.83249 -0.32805 0 -2.7348 -0.29888 0.56559 -2.88043
ASP_1842 -6.44355 0.56783 8.60567 -0.09975 0.00087 0.29591 4.60416 -3.78317 -0.02595 -0.21729 -7.12892 -0.44657 0 0 -1.02698 -1.33849 0 0.12922 0.00725 0 2.34684 -0.21619 0 -2.3716 -0.4519 0.49306 -6.49953
VAL_1843 -6.85694 0.38411 3.8811 -0.31008 0.19272 0.07165 2.71096 -2.69769 -0 -0 -1.86 -0.22674 0 0 0 0 0 -0.03875 7e-05 0.14288 0 -0.25703 0 1.9342 -0.22468 0.38401 -2.77021
VAL_1844 -8.93014 1.14257 3.57293 -0.31159 0.16466 0.06939 2.81505 -3.19221 -0 -0 -2.20348 -0.17358 0 0 0 0 0 0.11316 0.00273 0.08846 0 -0.26411 0 1.9342 -0.16852 0.51332 -4.82718
ALA_1845 -6.24148 0.69384 4.06767 -0.02114 0 0 3.24344 -3.00496 -0.00315 -0.02209 -2.52458 -0.35801 0 0 0 0 0 0.09575 0 0 0 -0.28828 0 1.8394 -0.31551 0.62891 -2.21021
VAL_1846 -6.8424 0.75967 3.81512 -0.3207 0.27376 0.07364 2.66316 -2.67363 -0 -0 -2.30187 -0.14404 0 0 0 0 0 -0.01886 0.03911 0.11359 0 -0.18568 0 1.9342 -0.29872 0.55292 -2.56075
ILE_1847 -7.08935 0.52787 3.09094 -0.64278 0.40922 0.1394 1.84086 -2.26455 -0 -0 -0.71012 0.31077 0 0 0 0 0 0.06005 0.01178 0.59867 0 -0.37328 0 0.73287 -0.00511 0.64097 -2.7218
ALA_1848 -6.03558 0.61465 2.43574 -0.02328 0 0 2.28052 -2.32433 -0 -0 -2.10967 -0.33393 0 0 -0.78741 0 0 0.06986 0 0 0 -0.20648 0 1.8394 -0.1949 0.63384 -4.14157
LEU_1849 -8.47743 1.28822 3.65529 -0.564 0.40151 0.16056 3.07277 -2.72268 -0 -0 -2.73404 0.24459 0 0 0 0 0 -0.05005 0.13663 0.27313 0 -0.28375 0 0.18072 -0.28073 1.0577 -4.64155
TYR_1850 -6.63181 0.37864 2.88132 -0.93127 0.29748 0.45688 1.32945 -1.61471 -0 -0 -1.33255 -0.46461 0 0 0 0 0 -0.01706 0.02006 0 2.59382 0.2843 0.00841 1.2797 0.38299 1.07781 -0.00116
ARG_1851 -7.50684 1.02591 7.74248 -0.77395 0.1417 0.53761 4.04547 -3.47678 -0.01272 -0.0954 -5.20281 0.08417 0 0 -1.48118 0 0 0.47308 0.68466 2.30048 0 -0.1448 0 -1.2888 0.37108 1.2727 -1.30392
PRO_1852 -2.90182 0.67344 1.24942 -0.13907 0.00011 0.10455 0.65224 -0.65266 -0 -0 -0.39541 0.1994 0 0 0 0 0 1.29773 0.03747 0.13191 0 -1.25716 0 -2.4119 0.05836 1.82829 -1.52509
GLY_1853 -3.63934 0.73385 3.52794 -0.00062 0 0 2.04583 -1.81022 -0 -0 -1.99992 -0.377 0 0 0 0 0 0.28989 0 0 0 -1.44736 0 0.83697 2.52173 2.41837 3.10013
PRO_1854 -7.4541 0.77543 4.5396 -0.06693 0 0.04179 2.50698 -2.12953 -0.00415 -0.01533 -2.10344 0.61367 0 0 0 0 0 0.11039 0.02134 0.14794 0 -0.84455 0 -2.4119 2.86698 1.92196 -1.48383
MET_1855 -9.38503 1.03764 5.75348 -0.2868 0.02121 0.07744 2.62007 -3.17472 -0 -0 -2.01427 -0.06598 0 0 0 0 0 0.01172 0.30604 1.79614 0 0.10219 0 0.60916 0.60023 0.74849 -1.24298
GLY_1856 -2.99356 0.21737 3.13757 -5e-05 0 0 1.43433 -1.56007 -0.01272 -0.0954 -0.67684 -0.4148 0 0 0 0 0 -0.0056 0 0 0 0.44562 0 0.83697 0.17142 0.50485 0.98911
MET_1857 -6.37413 0.77342 3.47231 -0.34525 0.09961 0.08107 1.27093 -1.84613 -0 -0 -0.82588 -0.30364 0 0 0 0 0 0.08761 0.13634 1.16828 0 0.13573 0 0.60916 -0.28335 0.30425 -1.83965
ASN_1858 -6.49115 0.66776 6.08448 -0.19593 0.04306 0.34803 3.07906 -3.07356 -0.00019 -0.00171 -2.47847 -0.94754 0 0 -0.82154 0 0 0.05638 0.04961 0 1.79886 -0.86914 0 -0.93687 -0.64385 0.65288 -3.67984
ALA_1859 -5.07216 0.89173 3.73628 -0.02048 0 0 2.63869 -2.44935 -0.00086 -0.00411 -2.27494 -0.36186 0 0 0 0 0 -0.05918 0 0 0 -0.27391 0 1.8394 -0.6336 0.76071 -1.28364
HIS_1860 -8.55939 0.87412 5.87461 -0.47942 0.00138 0.56912 2.21482 -3.41137 -0.00501 -0.01944 -1.07334 -1.20246 0 0 0 0 0 0.00011 0.02006 0 2.84421 0.07939 0 -0.45461 -0.43888 0.53003 -2.63607
ASN_1861 -7.14716 0.62906 6.95903 -0.17361 0.00121 0.27697 2.41957 -3.54031 -0.01467 -0.1657 -2.16467 -0.7721 0 0 0 -0.78842 0 -0.03278 0.00061 0 4.42877 0.50357 0 -0.93687 -0.02081 0.55155 0.01325
ASP_1862 -5.91926 0.43997 6.39499 -0.10891 0.01527 0.33705 2.8478 -3.08199 -0.00632 -0.03754 -2.916 -0.18976 0 0 0 -0.67025 0 -0.02527 0.00346 0 1.94703 -0.02942 0 -2.3716 0.01733 0.74583 -2.60756
TYR_1863 -11.0662 2.36241 4.1096 -0.61269 0.05342 0.30655 3.12755 -3.43833 -0 -0 -2.67214 -0.2894 0 0 0 0 0 -0.03722 0.26835 0 2.7322 0.00761 0.01886 1.2797 -0.16264 1.38298 -2.62934
ALA_1864 -6.23241 0.39538 4.96808 -0.02213 0 0 2.56104 -3.05728 -0.00097 -0.01518 -2.50062 -0.33634 0 0 0 0 0 -0.04364 0 0 0 -0.17301 0 1.8394 -0.21138 1.14065 -1.68839
ASP_1865 -7.89421 0.41904 9.60591 -0.10375 0.00332 0.31319 4.01731 -4.28961 -0.04704 -0.26663 -4.92541 -0.26638 0 0 0 -0.96325 0 0.00025 0.00793 0 1.90704 -0.08703 0 -2.3716 -0.27188 0.63657 -4.57625
ARG_1866 -11.7768 1.10955 10.5839 -0.42692 0.0438 0.20497 4.30161 -4.75092 -0.00283 -0.01697 -4.38405 0.30561 0 0 -0.8414 -0.72492 0 0.01641 0.22109 2.06851 0 -0.04481 0 -1.2888 -0.22212 0.71084 -4.91428
LYS_1867 -7.98431 0.50666 9.17728 -0.56726 0.26797 0.47031 3.88874 -3.77517 -0.00658 -0.03791 -4.94173 0.03145 0 0 0 -1.21427 0 0.0195 0.19182 2.53656 0 -0.01945 0 -1.5107 -0.27138 0.64265 -2.59583
ASN_1868 -5.54616 0.26584 6.15222 -0.22215 0.03458 0.33244 2.19053 -2.81304 -0.00752 -0.11088 -1.82991 -0.4723 0 0 -0.64797 0 0 -0.04889 0.01982 0 2.42963 -0.65757 0 -0.93687 -0.4716 0.61266 -1.72712
ASN_1869 -2.55135 0.17616 3.23926 -0.19823 0.04545 0.33824 1.35099 -1.60439 -0.00283 -0.01697 -0.76225 -0.99397 0 0 0 0 0 -0.01705 0.01605 0 1.8748 -0.98177 0 -0.93687 -0.76438 0.43628 -1.35282
ARG_1870 -6.90802 0.26017 8.00772 -0.76749 0.11696 0.52894 1.93974 -3.39148 -0 -0 -2.8266 0.12246 0 0 0 -0.96325 0 -0.01345 0.13447 2.1472 0 -0.07864 0 -1.2888 -0.59489 0.56441 -3.01054
GLN_1871 -6.17371 0.45507 6.11362 -0.3478 0.05285 0.17879 2.30383 -2.6267 -0.02125 -0.13656 -2.50749 -0.20625 0 0 0 -1.39517 0 -0.01827 0.07612 0 3.96103 -0.13831 0 -0.18838 0.18147 0.52185 0.08474
ALA_1872 -2.71278 0.2647 2.31618 -0.02461 1e-05 0 0.82556 -1.15785 -0.01111 -0.08767 -1.02749 -0.2137 0 0 0 0 0 0.05806 0 0 0 -0.12109 0 1.8394 -0.05753 0.34449 0.23456
ILE_1873 -5.12765 0.35961 2.14061 -0.48788 0.31004 0.12579 0.64772 -1.41271 -0 -0 -0.18383 -0.22536 0 0 0 0 0 0.04389 0.00506 0.30395 0 0.1572 0 0.73287 -0.1453 0.67495 -2.08104
LYS_1874 -3.20889 0.54168 3.24023 -0.31568 0.03596 0.1478 0.9395 -1.44609 -0 -0 -0.30196 0.13728 0 0 0 0 0 0.00231 0.00508 2.04439 0 -0.05546 0 -1.5107 -0.02026 1.09884 1.33403
PRO_1875 -3.93859 0.77251 1.71362 -0.20306 0.00789 0.14829 0.31615 -0.67952 -0 -0 0.14322 0.02467 0 0 0 0 0 0.02959 0.00253 0.40674 0 -0.94511 0 -2.4119 -0.41815 0.86176 -4.16937
ILE_1876 -4.69411 0.72292 0.77878 -0.47516 0.29985 0.09003 0.54857 -0.98217 -0.02829 -0.13984 0.76299 0.19786 0 0 0 0 0 0.03733 0.0349 0.43695 0 -0.34735 0 0.73287 0.52185 2.67387 1.17183
HIS_D_1877 -8.23072 1.65709 5.68178 -0.48623 0.08799 0.54734 2.88567 -3.16734 -0.00084 -0.01183 -2.334 -0.33103 0 0 0 -0.51276 0 0.26864 0.21272 0 1.7898 -0.33719 0 -0.45461 6.50438 4.82937 8.59823
PRO_1878 -4.85434 1.01519 3.48093 -0.08443 0 0.05232 1.35426 -1.44021 -0 -0 -0.33775 0.68883 0 0 0 0 0 0.0345 0.02206 0.60423 0 -0.47554 0 -2.4119 5.59559 2.71735 5.9611
GLU_1879 -4.83999 0.43661 4.84947 -0.44885 0.13388 1.35753 2.08886 -2.11555 -0.02604 -0.1433 -1.93381 -2.87503 0 0 0 -0.51276 0 -0.08674 0.0478 0 3.83001 -0.3408 0 -2.7348 -0.56741 0.39739 -3.48353
LEU_1880 -9.78759 2.0678 2.69734 -0.5192 0.23316 0.11641 2.72592 -2.5866 -0.02994 -0.1684 -1.64296 0.21352 0 0 0 0 0 -0.00072 0.09469 0.34548 0 -0.2757 0 0.18072 -0.30523 0.51585 -6.12546
GLU_1881 -7.98331 0.73182 7.97378 -0.602 0.17037 1.09938 3.25788 -3.31849 -0.02829 -0.13984 -2.97345 -0.74622 0 0 0 -0.81954 0 -0.04939 0.04588 0 3.6874 -0.23195 0 -2.7348 -0.23677 0.74889 -2.14866
GLU_1882 -3.04122 0.60931 3.77474 -0.33606 0.08417 0.38569 1.13025 -1.60841 -0 -0 -0.70043 -0.53398 0 0 0 0 0 0.47456 0.07213 0 2.82492 0.11151 0 -2.7348 5.46176 1.78124 7.75538
PRO_1883 -5.54706 0.77471 3.91464 -0.08673 0.00011 0.05393 1.5394 -1.63274 -0 -0 -1.32147 0.72418 0 0 0 0 0 0.07831 0.00349 0.29239 0 0.53269 0 -2.4119 5.93682 1.73992 4.59069
LEU_1884 -7.67033 0.9133 4.17686 -0.65944 0.22358 0.22632 3.22898 -2.66684 -0.02209 -0.10712 -3.52393 0.0861 0 0 0 0 0 0.05008 0.03852 1.15874 0 -0.28456 0 0.18072 0.01368 0.66855 -3.96889
ARG_1885 -5.77796 0.89384 6.22062 -0.46254 0.04856 0.25056 2.93192 -2.76527 -0.00474 -0.03693 -3.32943 0.27138 0 0 0 -0.81954 0 -0.09789 0.20467 2.13883 0 -0.05213 0 -1.2888 -0.28534 0.83204 -1.12816
GLU_1886 -3.59979 0.32422 5.18001 -0.22011 0.02586 0.32241 2.04573 -2.16306 -0.00249 -0.00625 -3.55199 -0.58127 0 0 -0.27776 0 0 -0.03611 0.05784 0 2.99493 -0.1101 0 -2.7348 -0.38959 0.57916 -2.14315
ILE_1887 -9.04966 1.19732 4.21279 -0.52172 0.51561 0.10425 2.46434 -2.80957 -0.00774 -0.11904 -0.78483 -0.17705 0 0 -0.61057 0 0 0.00408 0.15006 0.71707 0 -0.49518 0 0.73287 -0.19193 0.46834 -4.20057
LEU_1888 -9.6047 1.04386 4.85578 -0.5069 0.18275 0.1453 2.70526 -3.37244 -0.02015 -0.15772 -2.40256 0.10879 0 0 0 0 0 -0.0554 0.32397 0.14051 0 -0.16638 0 0.18072 -0.19408 0.84704 -5.94634
ALA_1889 -3.35402 0.63458 3.60594 -0.02278 0 0 2.2109 -1.98738 -0.02209 -0.10712 -1.00849 -0.37397 0 0 0 0 0 -0.07923 0 0 0 -0.36582 0 1.8394 -0.64613 0.73102 1.05481
GLU_1890 -2.85522 0.32812 4.15899 -0.22853 0.03216 0.33597 1.03848 -1.8219 -0.0305 -0.25072 -2.53298 -0.60587 0 0 0 0 0 -0.09514 0.01097 0 3.25917 -0.26812 0 -2.7348 -0.69423 0.37468 -2.57945
THR_1891 -7.35432 0.81351 5.6769 -0.12211 0.06421 0.08472 3.46344 -3.13166 -0.06344 -0.39039 -2.81212 -1.03353 0 0 -0.52785 -0.66744 0 0.05726 0.02149 0.04315 0 -0.41641 2.68237 -1.0874 -0.37334 0.67373 -4.39922
TYR_1892 -9.08764 0.83475 5.6784 -0.75928 0.08078 0.50703 3.44155 -3.20245 -0 -0 -3.4459 -0.33558 0 0 -0.8414 -0.76861 0 -0.09578 0.45418 0 1.86807 0.20032 0.04026 1.2797 0.00423 0.95829 -3.18907
GLY_1893 -3.5699 0.26301 2.90021 -5e-05 0 0 0.91397 -1.68094 -0.0557 -0.27135 -1.34543 -0.38514 0 0 0 0 0 -0.1768 0 0 0 -1.45521 0 0.83697 -0.52197 0.55485 -3.99347
LEU_1894 -8.62638 1.26714 4.69647 -0.48316 0.25439 0.08995 1.9608 -2.91311 -0.02502 -0.18007 -1.67698 0.17981 0 0 -0.52785 0 0 0.05125 0.47352 0.45765 0 -0.32689 0 0.18072 -0.6665 0.67089 -5.14338
ILE_1895 -6.4837 0.36276 -0.09062 -0.48235 0.36278 0.09905 0.50517 -1.30322 -0 -0 -0.25431 0.13294 0 0 0 0 0 -0.04182 0.01535 0.48913 0 -0.6033 0 0.73287 -0.39504 0.92022 -6.0341
VAL_1896 -7.83422 1.18823 0.38506 -0.31104 0.34137 0.07358 1.71454 -1.8846 -0.00987 -0.05115 -1.77784 -0.54424 0 0 -0.64055 0 0 0.41489 0.05599 0.31109 0 -0.44082 0 1.9342 -0.1162 0.65495 -6.53664
TYR_1897 -12.9793 1.87503 4.594 -0.66004 0.04657 0.39323 3.56918 -3.58996 -8e-05 -0.00039 -1.80625 -0.07741 0 0 -0.99191 0 0 0.00882 0.70901 0 2.21354 -0.41403 0.00133 1.2797 0.03196 0.95795 -4.83907
GLN_1898 -9.5213 0.86216 9.19985 -0.27889 0.07054 0.23552 4.17266 -4.24472 -0.01957 -0.11034 -4.78819 -0.40098 0 0 -0.84728 -1.28228 0 0.11726 0.06356 0 2.962 -0.16709 0 -0.18838 -0.30066 1.10373 -3.36241
GLU_1899 -8.86255 0.60628 10.1757 -0.44282 0.12727 1.35209 4.82399 -4.13167 -0.0424 -0.2596 -5.30443 -2.78224 0 0 -1.50382 0 0 -0.06973 0.10621 0 3.87778 -0.35353 0 -2.7348 -0.52148 0.6673 -5.27245
GLN_1900 -10.122 1.07665 8.08559 -0.24793 0.0317 0.19163 5.22821 -4.23892 -0.01518 -0.10518 -4.99347 -0.47873 0 0 -2.24304 -0.66744 0 0.07316 0.02001 0 2.95046 -0.02458 0 -0.18838 -0.38834 0.61981 -5.43593
ILE_1901 -7.84484 0.38414 3.89686 -0.48599 0.29842 0.09829 2.36977 -2.61322 -0 -0 -1.27009 -0.05381 0 0 0 0 0 0.00916 0.00431 0.57963 0 -0.39626 0 0.73287 -0.03304 0.68629 -3.63751
MET_1902 -10.628 0.99956 5.26891 -0.3517 0.15087 0.01263 2.97017 -3.26052 -0 -0 -2.05634 0.03339 0 0 0 0 0 0.04214 0.07768 1.06489 0 0.07396 0 0.60916 0.08122 0.5918 -4.32019
ARG_1903 -9.21356 0.89126 7.77415 -0.68209 0.09849 0.41986 3.78142 -3.91791 -0.02182 -0.13724 -4.11099 0.36502 0 0 -0.27776 0 0 0.03151 0.16592 2.40993 0 -0.15079 0 -1.2888 -0.17459 0.62306 -3.41496
ILE_1904 -9.67365 1.9668 3.49451 -0.4932 0.32916 0.09312 3.1852 -3.18198 -0.01672 -0.05823 -2.59456 0.17137 0 0 0 0 0 -0.01943 0.04793 0.44376 0 -0.43297 0 0.73287 -0.1378 0.79212 -5.35169
ALA_1905 -6.28441 0.44235 3.3063 -0.02039 0 0 2.7916 -2.79356 -0 -0 -2.82524 -0.37351 0 0 0 0 0 0.12482 0 0 0 -0.34105 0 1.8394 -0.09818 0.62658 -3.6053
GLN_1906 -6.80179 0.65789 6.29963 -0.87807 0.13569 0.93374 2.5235 -3.13015 -0 -0 -1.66284 -0.84048 0 0 0 0 0 -0.03363 0.48305 0 4.26173 0.04621 0 -0.18838 -0.25126 0.38108 1.93591
LYS_1907 -5.29687 0.2306 5.58942 -0.74684 0.19732 0.61081 1.81464 -2.43895 -0.00249 -0.00625 -2.99112 -0.15376 0 0 0 0 0 0.05089 0.01468 2.6313 0 -0.09529 0 -1.5107 -0.12185 0.449 -1.77548
VAL_1908 -7.81998 1.79812 2.18551 -0.2767 0.14469 0.04741 2.20961 -2.24416 -0.01719 -0.13723 -1.70143 0.19891 0 0 -0.59144 0 0 0.05785 0.19254 0.79559 0 -0.15998 0 1.9342 0.06991 0.89739 -2.41639
ALA_1909 -6.16618 0.83267 2.21386 -0.02936 0.01336 0 1.5865 -2.23131 -0.03568 -0.14997 -0.93374 -0.44394 0 0 0 0 0 -0.04161 0 0 0 0.49861 0 1.8394 0.38721 0.82114 -1.83904
SER_1910 -2.63812 0.08106 3.20683 -0.02978 0.04029 0.03057 1.28349 -1.58642 -0 -0 -1.09708 -0.0333 0 0 0 -0.7742 0 0.08588 0.0055 0.06346 0 0.13904 0.60119 -0.77834 0.31265 0.36822 -0.71907
TYR_1911 -9.81846 1.25707 3.80379 -0.55301 0.23564 0.22215 2.02906 -2.89871 -0.01896 -0.09173 -1.18974 -0.13385 0 0 0 0 0 0.23272 0.24928 0 3.63007 -0.09111 0.01838 1.2797 -0.11433 0.68423 -1.26779
SER_1912 -4.42314 0.35371 5.3879 -0.03159 0 0.07414 3.22842 -2.53236 -0 -0 -3.38615 -0.34458 0 0 -0.73256 -0.3867 0 -0.01219 0.00044 0.23373 0 -0.34039 0.65395 -0.77834 -0.53025 1.1846 -2.38137
LEU_1913 -7.01401 0.78825 3.19762 -0.47875 0.26626 0.12508 1.64678 -2.25777 -0 -0 -0.60966 0.16157 0 0 0 0 0 0.14103 0.09794 0.28642 0 -0.30696 0 0.18072 -0.52873 1.04077 -3.26346
ALA_1914 -6.53005 0.98423 4.16331 -0.02091 0 0 2.23153 -2.66439 -0 -0 -1.13492 -0.33449 0 0 0 0 0 -0.02275 0 0 0 -0.03203 0 1.8394 -0.20138 0.56089 -1.16156
ARG_1915 -8.39594 0.74541 8.17202 -1.41114 0.51372 1.25577 3.799 -3.76447 -0.00013 -0.00032 -3.12231 -0.88403 0 0 -0.73256 -1.1444 0 0.12926 0.40065 3.45441 0 -0.15564 0 -1.2888 -0.21807 0.6928 -1.95477
ALA_1916 -7.11068 0.59881 4.13054 -0.02223 0 0 2.94294 -3.06829 -0 -0 -2.53949 -0.36847 0 0 0 0 0 0.07618 0 0 0 -0.30878 0 1.8394 -0.53098 0.64072 -3.72032
ASP_1917 -7.4358 0.64974 9.98265 -0.22454 0.00076 0.7301 4.65349 -4.20528 -0.03368 -0.17337 -6.27967 -0.03254 0 0 0 -1.34463 0 -0.01982 0.00084 0 3.24991 0.22256 0 -2.3716 -0.41935 0.47471 -2.57554
ILE_1918 -8.4429 0.71698 6.71873 -0.48636 0.28126 0.09936 3.04202 -3.59178 -0.0012 -0.02207 -1.56893 -0.02312 0 0 0 0 0 0.01196 0.04946 0.584 0 -0.41468 0 0.73287 -0.11997 0.57039 -1.86396
LEU_1919 -9.14756 0.97862 4.90468 -0.69536 0.31787 0.25132 3.01147 -3.31564 -0.02398 -0.18943 -2.31972 0.1446 0 0 0 0 0 0.006 0.00353 0.8427 0 -0.20609 0 0.18072 -0.02297 0.49273 -4.78651
ARG_1920 -9.35163 0.64551 9.10442 -1.5038 0.28876 1.432 4.37002 -4.34673 -0.01458 -0.04848 -3.69796 -1.09625 0 0 -1.53896 0 0 0.06812 0.01565 2.9734 0 -0.15782 0 -1.2888 -0.1025 0.63622 -3.6134
LYS_1921 -5.31109 0.33209 7.87908 -0.37685 0.05675 0.24189 3.65203 -3.38341 -0.02209 -0.07335 -5.46086 0.35484 0 0 0 -0.56947 0 0.06876 0.07491 2.33842 0 0.00177 0 -1.5107 -0.28328 0.71637 -1.27417
ALA_1922 -5.65553 0.32075 4.40823 -0.02213 0 0 3.2269 -2.83493 -0.00439 -0.0133 -2.8242 -0.35627 0 0 0 0 0 -0.01136 0 0 0 -0.22951 0 1.8394 -0.3691 0.39991 -2.12554
MET_1923 -10.0027 1.07769 3.63743 -0.19761 0.01724 0.05599 2.00916 -2.6117 -0 -0 -1.37419 -0.23622 0 0 0 0 0 0.14906 0.33366 2.09732 0 0.02706 0 0.60916 -0.18985 0.31831 -4.28022
GLY_1924 -3.25322 0.33243 3.56549 -4e-05 0 0 1.24772 -1.84701 -0.01228 -0.08009 -0.48346 -0.40739 0 0 0 0 0 -0.06537 0 0 0 0.31519 0 0.83697 0.49229 0.27179 0.91299
LYS_1925 -3.98068 0.21809 4.13341 -0.31248 0.03119 0.14588 1.3708 -1.7382 -0 -0 -1.03995 -0.01958 0 0 0 0 0 -0.04436 0.0016 1.75026 0 -0.05975 0 -1.5107 0.2095 0.23908 -0.60589
LYS_1926 -4.30638 0.46615 5.26546 -0.34038 0.07151 0.22095 2.56427 -2.28606 -0 -0 -4.2328 -0.38406 0 0 0 -0.79304 0 -0.1061 0.01234 1.48086 0 -0.14626 0 -1.5107 -0.30077 0.37653 -3.94846
LYS_1927 -4.26862 0.18858 4.27547 -0.5093 0.15776 0.29693 1.47858 -1.85076 -0.00782 -0.04055 -1.14617 0.04189 0 0 0 0 0 -0.02492 0.01855 2.37468 0 0.10907 0 -1.5107 -0.03067 0.30949 -0.13851
ARG_1928 -4.45345 0.22144 6.23501 -0.55727 0.12001 0.31074 1.97305 -2.45668 -0.00283 -0.02404 -2.70889 0.48015 0 0 0 -0.63819 0 0.1171 0.05239 2.07798 0 -0.06642 0 -1.2888 0.28299 0.31791 -0.00783
GLU_1929 -4.04661 0.14054 4.9849 -0.46285 0.30457 1.46594 1.22435 -2.13713 -0.03482 -0.24199 -1.62466 -3.04679 0 0 0 0 0 -0.0581 0.01632 0 4.00664 -0.29317 0 -2.7348 -0.01024 0.28842 -2.25947
VAL_1930 -5.44446 0.36365 4.72838 -0.30152 0.21499 0.06689 1.99963 -2.42489 -0.02865 -0.15973 -1.15705 -0.02152 0 0 0 0 0 -0.06902 0.00958 0.02361 0 -0.37381 0 1.9342 -0.25676 0.16694 -0.72953
LEU_1931 -8.7191 0.67395 4.4706 -0.51502 0.36322 0.13686 2.94707 -3.17133 -0 -0 -2.44596 0.20738 0 0 0 0 0 0.09307 0.10587 0.30501 0 -0.31128 0 0.18072 -0.11372 0.53898 -5.25368
GLU_1932 -5.14639 0.18746 7.02502 -0.20872 0.02888 0.29626 2.79253 -2.96809 -0.0096 -0.10951 -3.30756 -0.59439 0 0 0 -0.63819 0 0.07569 0.04149 0 3.01897 -0.19822 0 -2.7348 -0.41314 0.57884 -2.28348
LYS_1933 -4.27321 0.20944 5.20637 -0.30025 0.02747 0.13249 2.24542 -2.38403 -0.013 -0.14452 -2.17588 -0.02219 0 0 0 0 0 0.04392 0.00879 1.79176 0 -0.00864 0 -1.5107 -0.39209 0.20532 -1.35353
GLU_1934 -8.22909 0.57618 8.94457 -0.21907 0.03926 0.30515 4.59349 -4.24728 -0.02148 -0.18362 -4.79857 -0.55383 0 0 0 -1.1444 0 0.2338 0.05964 0 3.20385 -0.30563 0 -2.7348 -0.45837 0.457 -4.4832
PHE_1935 -9.09999 0.89338 5.18794 -1.0671 0.11025 0.45773 2.9029 -3.17474 -0 -0 -3.31705 0.06365 0 0 0 0 0 -0.0008 0.01107 0 1.95932 -0.36483 0 1.0402 -0.3218 0.79087 -3.929
GLU_1936 -4.38693 0.18797 5.49483 -0.2087 0.02093 0.27529 2.31629 -2.57322 -0.01017 -0.12047 -1.34677 -0.57288 0 0 0 0 0 0.11421 0.02933 0 3.02237 -0.25352 0 -2.7348 -0.32105 0.52703 -0.54026
GLY_1937 -3.35294 0.22443 4.46312 -5e-05 0 0 2.02267 -2.20061 -0 -0 -1.94183 -0.41709 0 0 0 0 0 -0.04056 0 0 0 0.42619 0 0.83697 0.13771 0.22643 0.38445
PHE_1938 -11.5918 1.03406 3.528 -0.6868 0.01689 0.20288 3.61945 -3.17639 -0 -0 -3.15256 -0.11102 0 0 0 0 0 -0.00908 0.04318 0 1.81797 -0.47417 0 1.0402 0.47335 0.44264 -6.98317
SER_1939 -6.04426 0.53497 5.88381 -0.02722 0 0.06272 3.08453 -3.01637 -0.00738 -0.10394 -2.99098 -0.59655 0 0 0 0 0 0.02691 0.00893 0.65117 0 0.34901 0.60146 -0.77834 0.1645 0.53691 -1.66011
ASP_1940 -3.67443 0.13553 5.0715 -0.10506 0.00789 0.31775 2.24994 -2.40956 -0.00442 -0.08515 -1.84108 -0.37199 0 0 0 0 0 0.06807 0.01355 0 1.68816 0.20672 0 -2.3716 0.02597 0.35126 -0.72696
GLY_1941 -4.62319 0.2862 4.8055 -5e-05 0 0 2.38112 -2.69424 -0 -0 -2.17917 -0.41204 0 0 0 0 0 -0.07793 0 0 0 0.30531 0 0.83697 0.40504 0.2044 -0.76209
MET_1942 -13.5398 2.38563 5.92863 -0.46706 0.07619 0.14689 3.49329 -3.75889 -0.01719 -0.13723 -2.688 0.0486 0 0 0 0 0 -0.02157 0.91625 1.15031 0 0.03864 0 0.60916 0.55273 0.60042 -4.68298
GLN_1943 -5.1461 0.30403 5.61659 -0.8348 0.08195 0.87624 2.48883 -2.83362 -0 -0 -2.50736 -0.78288 0 0 0 0 0 0.07125 0.01404 0 2.93794 -0.1161 0 -0.18838 -0.08953 0.65582 0.54791
ALA_1944 -2.84397 0.23598 2.87478 -0.02264 0 0 1.60415 -1.71696 -0.00295 -0.01879 -1.038 -0.37565 0 0 0 0 0 -0.07537 0 0 0 -0.37433 0 1.8394 -0.48122 0.28412 -0.11145
ASN_1945 -4.92948 0.19792 5.11767 -0.19785 0.05115 0.31484 2.28961 -2.62856 -0 -0 -1.7305 -0.40136 0 0 -0.59144 -0.7742 0 0.04827 0.01407 0 2.00695 -0.47276 0 -0.93687 -0.68416 0.31091 -2.9958
GLY_1946 -1.86267 0.11286 2.35211 -5e-05 0 0 1.04855 -1.22277 -0.00082 -0.00229 -1.35372 -0.33992 0 0 0 0 0 -0.17838 0 0 0 -1.49053 0 0.83697 -0.66021 0.68138 -2.0795
PHE_1947 -9.3468 0.96638 2.72029 -0.61268 0.03154 0.33572 1.98795 -2.31361 -0 -0 -1.32796 0.20199 0 0 0 0 0 -0.03794 0.21422 0 2.12707 -0.25424 0 1.0402 -0.46027 0.77115 -3.957
SER_1948 -4.21764 0.6446 4.38 -0.03513 0 0.07945 2.49979 -2.30357 -0.00082 -0.00229 -2.43171 -0.19084 0 0 -0.66652 0 0 0.07376 0.00255 0.32085 0 -0.25809 0.63203 -0.77834 -0.45122 0.96516 -1.73798
PRO_1949 -3.63732 0.50902 2.53971 -0.06562 0 0.04138 1.48351 -1.26815 -0 -0 -0.71044 0.60741 0 0 0 0 0 -0.05286 0.0404 0.14312 0 -0.14015 0 -2.4119 -0.17381 0.89777 -2.19794
ALA_1950 -3.86463 0.3619 3.57006 -0.01983 0 0 1.71251 -2.07432 -0 -0 -1.03033 -0.3326 0 0 0 0 0 0.03738 0 0 0 0.11599 0 1.8394 0.29461 0.23508 0.84521
ALA_1951 -6.9533 0.52468 3.55091 -0.02175 0 0 2.4452 -2.9093 -0 -0 -1.58808 -0.37022 0 0 -0.66652 0 0 -0.05827 0 0 0 -0.32279 0 1.8394 -0.17237 0.19918 -4.50324
ILE_1952 -10.7936 1.85372 4.52028 -0.51469 0.42755 0.10384 2.90993 -3.34353 -0 -0 -2.43904 0.08311 0 0 0 0 0 -0.05633 0.06017 0.47735 0 -0.48312 0 0.73287 -0.25177 0.71879 -5.99442
LYS_1953 -5.98576 0.54434 7.72677 -0.75687 0.11772 0.71234 3.95433 -3.37594 -0 -0 -6.4866 -0.01307 0 0 0 -0.7795 0 -0.03715 0.14319 2.98882 0 0.00739 0 -1.5107 -0.07377 0.98191 -1.84254
ALA_1954 -5.22802 0.33103 4.20643 -0.02254 0 0 2.71444 -2.666 -0 -0 -2.79295 -0.3503 0 0 0 0 0 -0.03522 0 0 0 -0.28891 0 1.8394 -0.35985 0.72103 -1.93145
LEU_1955 -9.45797 1.76802 3.18638 -0.71789 0.27697 0.2783 3.01566 -2.87708 -0.01156 -0.07586 -2.55349 0.15456 0 0 0 0 0 0.02848 0.10643 0.88744 0 -0.23585 0 0.18072 -0.27822 0.89952 -5.42545
TRP_1956 -12.4255 1.02946 4.21432 -1.01741 0.01901 0.45065 3.04263 -3.46585 -0 -0 -2.87403 -0.38155 0 0 0 0 0 0.04238 0.01278 0 1.98047 -0.30994 0 1.6906 -0.03282 0.83985 -7.18498
ASP_1957 -4.98891 0.81486 7.55273 -0.11251 0.01043 0.34749 3.02371 -3.13239 -0 -0 -5.83918 -0.2776 0 0 0 -0.7795 0 0.18258 0.00051 0 1.82009 -0.07803 0 -2.3716 -0.16672 0.61061 -3.38344
THR_1958 -5.56918 0.53454 4.46773 -0.2054 0.14541 0.07517 2.68996 -2.43386 -0 -0 -2.21962 -0.24254 0 0 0 0 0 -0.02449 0.01302 0.17807 0 0.02729 2.38953 -1.0874 -0.02026 0.45897 -0.82308
ILE_1959 -8.7495 0.89392 2.27046 -0.44959 0.29836 0.07131 2.39833 -2.26455 -0 -0 -1.95411 0.37556 0 0 0 0 0 -0.04907 0.0349 1.31693 0 -0.28614 0 0.73287 0.20811 0.66485 -4.48738
LEU_1960 -6.56306 1.29587 3.55846 -0.65904 0.38949 0.28125 2.17892 -2.08755 -0.01465 -0.1081 -2.00922 -0.09914 0 0 0 0 0 -0.02846 0.15824 1.45929 0 -0.20909 0 0.18072 1.0152 1.87369 0.61281
PRO_1961 -4.78121 1.32259 2.84202 -0.08618 1e-05 0.05157 0.9358 -1.34268 -0.01468 -0.11876 -0.39212 0.60002 0 0 0 0 0 -0.22498 0.01116 0.39767 0 -0.74966 0 -2.4119 1.25693 1.84809 -0.85633
PHE_1962 -8.4637 1.00913 3.60863 -0.64507 0.09285 0.36711 3.49623 -2.73923 -0.01833 -0.14649 -3.09273 0.02424 0 0 0 0 0 0.36513 2e-05 0 2.19169 -0.27292 0 1.0402 0.27739 1.24068 -1.66519
ALA_1963 -4.69686 0.84826 3.65323 -0.02437 0 0 2.41417 -2.42394 -0 -0 -2.53376 -0.40438 0 0 -0.81313 0 0 -0.08078 0 0 0 -0.15305 0 1.8394 -0.39401 1.09086 -1.67835
ASP_1964 -3.53028 0.37576 4.23621 -0.12313 0.01029 0.38238 1.55568 -1.96071 -0.02042 -0.18671 -3.09897 -0.34308 0 0 0 -0.79304 0 0.27761 0.00218 0 2.25534 -0.24096 0 -2.3716 -0.48987 0.68967 -3.37363
TYR_1965 -7.45661 0.74393 3.69816 -0.67891 0.06948 0.42094 2.21192 -2.20988 -0.00987 -0.05115 -1.38687 -0.08338 0 0 -0.69377 0 0 -0.01231 0.27456 0 2.17147 -0.30128 0.001 1.2797 0.18244 0.54182 -1.2886
ALA_1966 -5.62774 0.83874 2.94703 -0.02627 0.00054 0 2.41071 -2.38297 -0.01833 -0.14649 -2.39748 -0.29686 0 0 -1.57311 0 0 0.16249 0 0 0 0.09348 0 1.8394 0.03456 0.65083 -3.49149
PHE_1967 -9.44495 1.2962 5.28634 -0.59573 0.02608 -0.01072 3.3163 -3.54884 -0.03116 -0.16315 -2.57738 -0.20006 0 0 0 0 0 0.0003 0.56155 0 4.12813 -0.35324 0 1.0402 -0.29581 0.80052 -0.76543
ASN_1968 -7.91708 0.44312 7.64064 -0.31193 0.03472 0.53093 3.60139 -3.74446 -0.01105 -0.07869 -3.14925 -0.48821 0 0 -0.83079 -0.77029 0 -0.07308 0.00097 0 1.99368 -0.59882 0 -0.93687 0.00593 0.66395 -3.9952
LYS_1969 -8.95864 1.16549 7.85162 -0.45416 0.13282 0.28724 3.7249 -3.75035 -0.00036 -0.00414 -4.86683 -0.27029 0 0 -0.92513 0 0 -0.05056 0.26547 2.32373 0 -0.02553 0 -1.5107 -0.18643 0.67885 -4.573
SER_1970 -6.99649 0.97767 6.0274 -0.02068 0 0.01971 2.80294 -3.31074 -0.01776 -0.10412 -1.80865 -0.36976 0 0 -0.57869 0 0 0.05433 0.01669 0.51571 0 0.32172 0.60019 -0.77834 -0.21155 0.66609 -2.19432
HIS_1971 -7.84186 0.66788 6.84141 -0.50151 0.00207 0.49055 3.47555 -3.55483 -0.02004 -0.18587 -3.34167 -0.36018 0 0 -1.89785 0 0 0.01756 0.04217 0 1.62279 -0.18746 0 -0.45461 0.08048 0.66469 -4.44076
ALA_1972 -6.97923 0.78984 3.42097 -0.02385 0 0 2.97787 -2.95056 -0 -0 -2.51408 -0.37349 0 0 0 0 0 -0.05167 0 0 0 -0.37751 0 1.8394 -0.26279 0.58572 -3.91939
ALA_1973 -6.33863 0.85508 3.22544 -0.02243 0 0 3.03333 -2.79176 -0 -0 -2.64868 -0.3654 0 0 0 0 0 0.10488 0 0 0 -0.28771 0 1.8394 -0.56055 0.31821 -3.63883
GLY_1974 -4.53433 0.25086 4.8365 -5e-05 0 0 2.58034 -2.45599 -0 -0 -2.54136 -0.42681 0 0 0 0 0 -0.01192 0 0 0 0.3412 0 0.83697 0.23631 0.21629 -0.67197
TYR_1975 -9.5478 1.09985 5.351 -0.59746 0.02672 0.24138 2.78245 -3.34901 -0.02208 -0.19102 -2.23674 -0.24508 0 0 0 0 0 -0.03988 0.34559 0 3.15728 -0.02768 0.01941 1.2797 0.37974 0.40365 -1.16997
GLY_1976 -5.09249 0.3427 4.61743 -5e-05 0 0 2.51554 -2.59221 -0 -0 -2.56156 -0.41617 0 0 0 0 0 0.01296 0 0 0 0.55545 0 0.83697 0.17905 0.43375 -1.16861
MET_1977 -9.16001 0.90588 6.09245 -0.32619 0.13195 0.01986 2.78748 -3.05341 -0 -0 -2.60001 0.00561 0 0 0 0 0 0.03795 0.03828 1.09598 0 0.0315 0 0.60916 0.2826 0.3151 -2.78584
VAL_1978 -8.80428 0.92434 4.23536 -0.32189 0.39484 0.07406 3.22501 -3.10725 -0 -0 -2.77053 -0.22996 0 0 0 0 0 -0.06373 0.00442 0.09633 0 -0.3171 0 1.9342 -0.06449 0.4509 -4.33977
SER_1979 -6.81814 0.26964 6.34926 -0.02562 0 0.02114 3.50773 -3.27477 -0 -0 -3.23693 -0.60244 0 0 -0.4293 0 0 0.1541 0.00883 0.5194 0 0.32179 1.77027 -0.77834 -0.02295 0.39258 -1.87376
TYR_1980 -10.7461 0.89097 6.20367 -1.11151 0.11649 0.46544 4.6352 -3.99859 -0 -0 -3.54378 -0.29545 0 0 -0.5549 0 0 0.00681 0.0797 0 1.76125 -0.40632 0.75191 1.2797 0.11521 0.52717 -3.82315
TRP_1981 -12.5051 1.24974 5.73344 -0.67845 0.06997 0.33252 3.06528 -3.87363 -0.00543 -0.07286 -2.35316 -0.36479 0 0 0 0 0 -0.03686 0.00049 0 3.00219 -0.15101 0 1.6906 -0.00883 0.71481 -4.19107
THR_1982 -7.75917 0.58713 5.69356 -0.19361 0.0746 0.06608 3.66765 -3.24587 -0.0065 -0.09496 -2.88888 -0.0346 0 0 0 0 0 0.05245 0.18334 0.07363 0 -0.02682 2.28696 -1.0874 -0.01714 0.58178 -2.08775
ALA_1983 -6.42281 0.67851 3.5386 -0.02226 0 0 2.99782 -2.92422 -0 -0 -2.38958 -0.34887 0 0 0 0 0 0.01946 0 0 0 -0.28312 0 1.8394 -0.19389 0.41935 -3.09162
TYR_1984 -10.5856 1.05131 5.26378 -0.92521 0.06237 0.33951 3.7563 -3.62544 -0.00068 -0.00686 -3.43459 -0.30788 0 0 0 0 0 0.03267 0.05279 0 1.75717 -0.44886 0.01829 1.2797 -0.19917 0.28098 -5.63942
LEU_1985 -9.79294 0.92564 3.69987 -0.49035 0.2032 0.1147 2.94521 -3.03096 -0 -0 -2.33119 0.20624 0 0 0 0 0 0.02226 0.46196 0.47107 0 -0.24271 0 0.18072 -0.04593 0.61642 -6.0868
LYS_1986 -10.0527 1.55536 9.38962 -0.51315 0.1918 0.33025 3.89261 -4.25585 -0.02644 -0.1019 -5.74748 -0.24146 0 0 -0.50631 0 0 -0.03765 0.12331 2.1854 0 0.02425 0 -1.5107 -0.28228 1.0648 -4.51848
ALA_1987 -5.17404 0.38479 2.25906 -0.02312 0 0 1.42073 -2.14677 -0 -0 -0.97866 -0.32616 0 0 0 0 0 -0.00947 0 0 0 -0.18497 0 1.8394 -0.36319 0.80725 -2.49513
ASN_1988 -5.95897 0.43498 4.6056 -0.20812 0.02032 0.29347 2.67162 -2.57517 -0.05851 -0.39054 -2.94582 -0.37043 0 0 -0.80206 -0.70228 0 -0.05388 0.00068 0 2.24393 -0.04798 0 -0.93687 -0.00163 0.58051 -4.20113
TYR_1989 -10.7562 1.39023 4.53918 -0.67625 0.08229 0.41621 3.47239 -3.24855 -0.00056 -0.00408 -2.5097 -0.21342 0 0 0 0 0 0.21768 0.01461 0 2.11721 0.01065 0.00499 1.2797 0.43149 1.23621 -2.19588
PRO_1990 -5.93186 0.96633 3.86678 -0.08289 0 0.05094 2.08599 -1.89498 -0 -0 -1.37574 0.70435 0 0 0 0 0 -0.08886 0.00563 0.56253 0 0.09709 0 -2.4119 0.0443 1.53167 -1.87063
ALA_1991 -6.0042 0.31432 3.70833 -0.01975 0 0 1.87929 -2.65853 -0 -0 -1.81309 -0.34359 0 0 0 0 0 -0.02823 0 0 0 0.152 0 1.8394 -0.02747 0.78888 -2.21262
GLU_1992 -9.78584 0.94246 9.52794 -0.47666 0.39584 1.50742 3.44793 -4.26551 -0.03455 -0.17735 -4.22279 -2.88228 0 0 0 -1.15583 0 0.13034 0.05079 0 3.90725 -0.19985 0 -2.7348 0.0017 0.49417 -5.52963
TYR_1993 -12.3083 1.73908 5.78709 -1.07393 0.11577 0.38283 3.37118 -3.85579 -0.02947 -0.15442 -2.83543 -0.30166 0 0 0 0 0 0.00482 0.12968 0 1.76134 -0.36879 0.2095 1.2797 -0.1022 0.83445 -5.41453
MET_1994 -11.1877 1.43341 5.24612 -0.60773 0.08432 0.15322 3.33479 -3.25224 -0 -0 -2.46284 0.01447 0 0 0 0 0 0.15953 0.01475 0.99487 0 -0.09158 0 0.60916 -0.04141 0.87109 -4.72774
ALA_1995 -7.26378 0.49506 4.49987 -0.0212 0 0 2.97241 -3.30722 -0 -0 -2.95423 -0.37972 0 0 0 0 0 0.14167 0 0 0 -0.3181 0 1.8394 -0.37761 0.5651 -4.10836
GLY_1996 -4.7275 0.23767 5.139 -5e-05 0 0 2.67972 -2.61625 -0.01904 -0.12036 -2.62253 -0.41776 0 0 0 0 0 -0.06007 0 0 0 0.32504 0 0.83697 0.22249 0.25203 -0.89064
LEU_1997 -9.84983 1.7132 3.76142 -0.52945 0.29746 0.12338 2.84408 -2.95981 -0 -0 -2.011 0.28808 0 0 0 0 0 -0.00517 0.06609 0.39354 0 -0.25998 0 0.18072 0.35303 0.47133 -5.1229
LEU_1998 -10.228 1.11234 2.84225 -0.5105 0.31851 0.12611 2.17348 -2.90533 -0 -0 -1.54663 0.23228 0 0 0 0 0 0.20332 0.15518 0.30276 0 -0.2974 0 0.18072 -0.31726 0.62718 -7.53095
THR_1999 -6.0633 0.48858 6.3474 -0.20343 0.13104 0.07266 3.0251 -3.07244 -0 -0 -3.77569 -0.04684 0 0 -0.5853 0 0 -0.03161 0.00293 0.11192 0 -0.01606 2.28034 -1.0874 -0.10287 0.45399 -2.07099
SER_2000 -4.90486 0.40883 5.14221 -0.02657 0 0.06094 2.5886 -2.41673 -0.02378 -0.14173 -2.41783 -0.57365 0 0 -0.20074 -0.45875 0 0.04403 0 0.90705 0 0.3353 0.60832 -0.77834 0.17356 0.39077 -1.28335
VAL_2001 -7.41065 0.98963 3.95989 -0.33668 0.41306 0.08049 2.3884 -2.76892 -0 -0 -1.51459 -0.51089 0 0 0 0 0 0.14357 0.05156 0.0799 0 0.24008 0 1.9342 0.30448 0.43399 -1.52249
GLY_2002 -2.45409 0.18008 2.96531 -4e-05 0 0 1.44681 -1.54404 -0 -0 -0.77755 -0.40608 0 0 0 0 0 -0.19315 0 0 0 0.36805 0 0.83697 0.37577 0.41668 1.21471
ASP_2003 -1.22217 0.18006 1.80632 -0.12223 0.01908 0.37959 0.06381 -0.83807 -0.00082 -0.00219 -0.38888 -0.25987 0 0 0 0 0 -0.0726 0.0132 0 2.32313 -0.31548 0 -2.3716 -0.23964 0.24633 -0.80201
ASP_2004 -5.35529 0.55493 8.69114 -0.23751 0.08289 0.78631 4.39953 -3.53955 -0.01253 -0.08197 -7.22133 -0.96166 0 0 -0.58682 0 0 0.01869 0.00464 0 2.4218 -0.53457 0 -2.3716 -0.40319 0.33935 -4.00674
LYS_2005 -5.98248 0.42524 7.83342 -0.82313 0.31353 0.62056 3.57803 -3.35173 -0.00559 -0.01175 -5.87036 0.1331 0 0 0 -1.35934 0 0.04106 0.15096 3.19667 0 -0.01729 0 -1.5107 -0.01046 0.63062 -2.01963
ASP_2006 -4.55872 0.36509 6.6102 -0.11096 0.00138 0.33896 2.91596 -2.96093 -0 -0 -4.65199 -0.5435 0 0 0 -0.70714 0 0.1226 1e-05 0 2.40413 -0.23696 0 -2.3716 -0.1627 0.69057 -2.85561
LYS_2007 -6.35992 0.63383 7.01309 -0.36702 0.04509 0.23605 2.93538 -3.09865 -0 -0 -5.2273 0.29212 0 0 -0.58682 0 0 0.00062 0.1308 2.33617 0 -0.01736 0 -1.5107 -0.332 0.51037 -3.36625
ALA_2008 -6.17418 0.41648 4.09493 -0.02118 0 0 2.82695 -2.96085 -0 -0 -2.68857 -0.35933 0 0 0 0 0 -0.02683 0 0 0 -0.2515 0 1.8394 -0.40539 0.39476 -3.3153
ALA_2009 -5.27346 0.49271 3.63837 -0.02346 0 0 2.4726 -2.6115 -0.01253 -0.08197 -2.17368 -0.36063 0 0 0 0 0 -0.05249 0 0 0 -0.34994 0 1.8394 -0.48476 0.32128 -2.66008
VAL_2010 -5.09515 0.5229 3.96582 -0.30562 0.18026 0.06835 2.64665 -2.45922 -0 -0 -2.29459 -0.20235 0 0 0 0 0 0.00875 0.03181 0.15716 0 -0.34373 0 1.9342 -0.30899 0.35096 -1.14278
TYR_2011 -11.0326 1.20747 3.80459 -0.59142 0.10159 0.29068 3.07225 -3.20976 -0.01312 -0.10883 -2.92416 -0.27633 0 0 0 0 0 0.05758 0.02279 0 2.64689 0.20958 0.00734 1.2797 -0.17791 0.43043 -5.20319
LEU_2012 -9.10031 1.34545 4.39077 -0.48053 0.18167 0.10831 2.89254 -3.15993 -0 -0 -2.30037 0.21907 0 0 0 0 0 0.16189 0.10341 0.37301 0 -0.27348 0 0.18072 -0.27845 0.53159 -5.10466
ALA_2013 -5.06682 0.33461 5.25018 -0.02185 0 0 2.62157 -2.85135 -0 -0 -2.1572 -0.36924 0 0 0 0 0 0.01641 0 0 0 -0.26298 0 1.8394 -0.38072 0.42924 -0.61874
ASP_2014 -7.35483 0.69835 8.14026 -0.18106 0.00159 0.59622 3.53691 -3.75154 -0.02218 -0.07508 -3.39601 -0.18054 0 0 0 0 0 0.06256 0.06562 0 3.39248 0.14126 0 -2.3716 -0.37972 0.50224 -0.57505
CYS_2015 -9.62076 1.03257 5.90375 -0.04967 0 0.0159 3.63751 -3.27849 -0 -0 -3.4636 0.03265 0 0 0 0 0 0.01368 0.01668 0.34058 0 0.25804 0 3.6196 0.0863 0.60374 -0.85153
ARG_2016 -5.39903 0.39081 6.25787 -0.7321 0.08596 0.4768 2.20932 -3.0425 -0 -0 -1.89935 0.31805 0 0 0 0 0 0.01204 0.02677 1.44097 0 -0.05982 0 -1.2888 0.05672 0.438 -0.70828
LYS_2017 -3.52641 0.24362 4.02501 -0.30417 0.02666 0.13707 1.70875 -1.80794 -0 -0 -0.85708 0.01264 0 0 0 0 0 -0.04005 0.02681 1.72111 0 -0.07129 0 -1.5107 -0.46468 0.40151 -0.27914
LEU_2018 -6.26506 0.52694 4.10905 -0.50994 0.1797 0.15031 1.78198 -2.25039 -0 -0 -1.39598 0.13312 0 0 0 0 0 -0.07486 0.31823 0.09966 0 -0.09437 0 0.18072 -0.52747 0.35831 -3.28005
GLY_2019 -1.81882 0.12763 2.52639 -5e-05 0 0 1.01356 -1.21744 -0.00557 -0.01746 -1.05627 -0.3842 0 0 0 0 0 -0.16739 0 0 0 -1.38804 0 0.83697 -0.57565 0.28743 -1.83891
ILE_2020 -8.3297 0.75966 2.90396 -0.50684 0.46622 0.12642 2.1541 -2.46644 -0 -0 -1.88558 -0.087 0 0 0 0 0 -0.00105 0.09681 0.32696 0 -0.69386 0 0.73287 -0.56672 0.54261 -6.42759
THR_2021 -4.39652 0.34314 4.12271 -0.16315 0.07624 0.05775 1.79086 -2.07811 -0.00557 -0.01746 -3.16782 -0.0623 0 0 -0.6097 0 0 0.05923 0.0066 0.0988 0 -0.00475 2.30013 -1.0874 -0.23414 0.75502 -2.21646
VAL_2022 -6.56576 0.81313 -0.28191 -0.26598 0.12631 0.05359 0.77994 -1.35079 -0 -0 0.10863 -0.30279 0 0 0 0 0 0.13912 0.07655 0.15549 0 -0.47222 0 1.9342 -0.13721 1.03638 -4.15331
LEU_2023 -7.72196 0.85492 4.61991 -0.47861 0.20047 0.10095 2.35933 -2.54108 -0 -0 -2.65067 0.25106 0 0 0 0 0 -0.00409 0.22821 0.48528 0 -0.29195 0 0.18072 -0.35328 1.47025 -3.29053
PRO_2024 -3.99588 0.66847 2.42765 -0.18917 0.00111 0.13385 1.13667 -1.08519 -0 -0 -1.00302 0.06033 0 0 -0.40095 0 0 0.0828 0.00216 0.66084 0 -1.07143 0 -2.4119 -0.49408 1.49705 -3.9807
PRO_2025 -5.93312 0.74778 2.36376 -0.12973 0.00021 0.09373 0.56389 -1.23698 -0.00241 -0.04076 -0.22276 0.24803 0 0 0 0 0 -0.05704 0.03741 0.10683 0 -1.25469 0 -2.4119 -0.34041 0.95965 -6.50853
ASP_2026 -6.47818 0.42788 8.44917 -0.18842 0.06543 0.58886 4.4634 -3.68486 -0.04155 -0.29243 -6.041 -1.59718 0 0 -1.65908 -0.59767 0 -0.01185 0.00367 0 2.49342 -0.47578 0 -2.3716 0.14044 0.46019 -6.34713
VAL_2027 -6.62682 0.54727 0.83488 -0.2796 0.10368 0.04967 1.87567 -1.79056 -0.00459 -0.02952 -1.34614 0.20856 0 0 0 0 0 -0.02117 0.00533 0.59214 0 0.47546 0 1.9342 0.23287 0.60731 -2.63135
ASN_2028 -6.88058 0.73291 6.16795 -0.21661 0.1191 0.36611 3.39458 -2.92634 -0.00459 -0.02952 -3.8791 -0.36997 0 0 -3.81629 0 0 0.05192 0.68049 0 1.75379 -0.02989 0 -0.93687 -0.06566 0.99177 -4.8968
GLU_2029 -3.61597 0.1636 4.22884 -0.36251 0.04652 0.71568 1.17337 -1.63935 -0.02843 -0.2571 -0.75655 -0.28092 0 0 0 0 0 -0.00881 0.1461 0 3.22616 -0.0538 0 -2.7348 0.35681 0.76531 1.08415
SER_2030 -5.17416 0.41896 5.15547 -0.03019 2e-05 0.02193 2.70764 -2.30045 -0.02189 -0.16424 -2.40678 -0.25803 0 0 -1.41595 0 0 0.1586 0.10676 0.4315 0 0.00082 1.71936 -0.77834 0.17101 0.48418 -1.17377
GLY_2031 -3.08117 0.15222 2.80417 -0.00053 0 0 1.64601 -1.59161 -0.02036 -0.1025 -1.56008 -0.14597 0 0 0 0 0 0.11226 0 0 0 -1.0478 0 0.83697 -0.18772 0.69489 -1.49122
LEU_2032 -5.57952 0.68601 2.23462 -0.61837 0.26877 0.23476 1.21041 -1.86319 -0 -0 -0.64094 -0.15517 0 0 0 0 0 -0.03642 0.16151 1.74081 0 -0.1725 0 0.18072 0.17531 0.82824 -1.34496
ASN_2033 -4.10224 0.32614 2.89035 -0.1708 0.01166 0.23532 0.60799 -1.76407 -0.02034 -0.08479 -0.5712 -0.12347 0 0 0 0 0 0.01254 0.02637 0 1.5088 -0.27957 0 -0.93687 0.08288 0.66176 -1.68954
PHE_2034 -8.96516 1.05471 1.39304 -0.49882 0.02126 0.19249 1.6509 -2.04246 -0.00028 -0.001 -1.24319 0.13596 0 0 -0.5853 0 0 -0.02065 0.06242 0 2.39901 -0.1925 0 1.0402 -0.21516 0.67843 -5.13608
ALA_2035 -3.62537 0.16253 2.7146 -0.0216 0 0 2.10572 -1.80618 -0 -0 -2.00694 -0.39134 0 0 0 0 0 -7e-05 0 0 0 -0.49607 0 1.8394 -0.20385 0.64559 -1.08358
SER_2036 -5.55357 0.51689 4.54287 -0.02975 0 0.04875 1.43001 -2.30026 -0 -0 -0.75599 -0.94002 0 0 0 -0.43807 0 -0.03065 0.00772 0.82604 0 0.06224 0.60208 -0.77834 -0.24499 0.37239 -2.66264
VAL_2037 -5.18914 0.23197 4.04861 -0.29955 0.28098 0.07883 2.13955 -2.38848 -0 -0 -2.18177 -0.82708 0 0 0 0 0 0.07306 0.00168 0.20385 0 -0.14406 0 1.9342 0.08311 0.74814 -1.20612
GLY_2038 -2.45597 0.12929 3.23892 -0.00028 0 0 1.64133 -1.59048 -0.00508 -0.02293 -0.18064 -0.33482 0 0 -2.12372 0 0 -0.27189 0 0 0 -1.34661 0 0.83697 0.32307 0.82281 -1.34003
GLN_2039 -2.4753 0.1013 2.51263 -0.6776 0.09969 0.74792 0.64744 -1.35085 -0 -0 -0.36473 -0.62515 0 0 0 0 0 -0.03902 0.00607 0 2.22163 -0.16825 0 -0.18838 -0.29203 0.37477 0.53015
ASP_2040 -6.4792 0.54385 6.88973 -0.08669 0.00756 0.24969 3.34331 -3.28461 -0 -0 -4.79358 0.03101 0 0 -0.6097 0 0 0.12936 0.00526 0 2.04906 -0.27938 0 -2.3716 -0.28693 0.26244 -4.68042
ILE_2041 -10.4489 1.53221 2.60963 -0.48673 0.44874 0.10255 2.9375 -2.99765 -0.00624 -0.02342 -2.37303 0.01275 0 0 0 0 0 0.05173 0.03649 0.49794 0 -0.51902 0 0.73287 -0.09766 0.70555 -7.28469
ARG_2042 -10.058 0.7773 7.80196 -0.8612 0.13976 0.52006 3.54371 -3.58085 -0.02843 -0.2571 -3.59031 0.46084 0 0 -0.40095 0 0 0.11256 0.14536 2.67416 0 0.00342 0 -1.2888 -0.1353 0.84728 -3.17453
TYR_2043 -9.88549 1.40636 1.65029 -0.52315 0.01231 0.20448 2.21562 -2.15535 -0.02774 -0.18696 -3.13552 -0.10296 0 0 -0.52312 0 0 -0.05741 0.07366 0 2.61311 0.10324 0.00234 1.2797 -0.33218 0.82693 -6.54183
GLY_2044 -4.56921 0.4446 3.65949 -0.00032 0 0 1.34323 -2.18585 -0 -0 -1.56617 -0.19299 0 0 0 0 0 -0.10216 0 0 0 -0.45928 0 0.83697 -0.31917 0.63845 -2.47241
LEU_2045 -8.15249 0.84502 2.76512 -0.48649 0.23705 0.12026 2.34379 -2.53919 -0.03315 -0.19333 -1.20268 0.16464 0 0 0 0 0 0.04242 0.05534 0.21225 0 -0.2031 0 0.18072 -0.21286 0.43705 -5.61964
GLY_2046 -2.64574 0.30192 2.58096 -6e-05 0 0 1.19496 -1.44975 -0 -0 -0.7364 -0.4339 0 0 0 0 0 -0.0473 0 0 0 0.20779 0 0.83697 -0.17073 0.41456 0.05329
ALA_2047 -3.82582 0.47322 2.18584 -0.02651 0.00202 0 1.39226 -1.7025 -0.02108 -0.13016 -0.56225 -0.42359 0 0 0 0 0 -0.04957 0 0 0 -0.03591 0 1.8394 -0.27598 0.21296 -0.94767
VAL_2048 -7.65221 0.82578 2.36939 -0.27584 0.15142 0.05566 2.22614 -2.33927 -0.0197 -0.12146 -0.64231 -0.13239 0 0 0 0 0 -0.05187 0.01432 0.12773 0 -0.50993 0 1.9342 -0.52435 0.47864 -4.08604
ARG_2049 -4.78069 0.32553 4.22573 -0.57266 0.09297 0.33104 2.25454 -1.88188 -0.00077 -0.00205 -2.2464 0.39709 0 0 -0.82283 0 0 -0.05672 0.05759 2.0394 0 -0.24875 0 -1.2888 0.01185 0.92225 -1.24358
ASN_2050 -5.13161 0.48617 4.00496 -0.19722 0.0413 0.31914 1.10816 -1.87082 -5e-05 -0.00015 -0.8377 -0.46103 0 0 0 -0.73597 0 -0.05074 0.02374 0 1.99915 -0.5127 0 -0.93687 -0.15728 0.69566 -2.21386
VAL_2051 -7.0553 0.92676 0.83663 -0.29573 0.26055 0.07306 1.66836 -1.81711 -0.01188 -0.06057 -0.70774 -0.70786 0 0 0 0 0 -0.02078 0.01478 0.14655 0 -0.23336 0 1.9342 -0.17438 0.53853 -4.68531
GLY_2052 -3.16843 0.27564 3.60421 -0.00022 0 0 2.04549 -1.89848 -0.00575 -0.03985 -2.19042 -0.18112 0 0 0 0 0 -0.01796 0 0 0 -0.44832 0 0.83697 0.19877 0.59985 -0.38963
ALA_2053 -2.76764 0.19471 2.30894 -0.02332 0 0 1.46663 -1.40745 -0 -0 -0.99607 -0.36645 0 0 0 0 0 -0.06948 0 0 0 -0.38297 0 1.8394 -0.3581 0.31747 -0.24432
ASN_2054 -3.31696 0.14725 3.27885 -0.30741 0.05859 0.57441 0.90494 -1.81049 -0 -0 -0.79965 -1.5901 0 0 0 0 0 -0.04041 0.08319 0 3.08058 0.04872 0 -0.93687 -0.41914 0.31034 -0.73416
VAL_2055 -8.6497 1.13854 4.10706 -0.30653 0.23911 0.06884 3.25525 -3.10885 -0 -0 -1.85539 -0.25303 0 0 0 0 0 0.03516 0.00806 0.23325 0 -0.40687 0 1.9342 -0.07462 0.55994 -3.07559
VAL_2056 -9.36597 1.50802 4.1319 -0.32426 0.39794 0.0737 2.69543 -3.2965 -0.01532 -0.06178 -2.16148 -0.19427 0 0 0 0 0 0.00054 0.01833 0.08488 0 -0.26521 0 1.9342 -0.0586 0.84691 -4.05154
GLY_2057 -3.48196 0.35063 4.47976 -5e-05 0 0 2.18279 -2.21704 -0.0057 -0.0397 -2.56735 -0.43604 0 0 0 0 0 -0.07333 0 0 0 0.07599 0 0.83697 0.72768 0.58576 0.4184
SER_2058 -4.9623 0.35796 5.29771 -0.03038 0 0.07068 2.58569 -2.58455 -0.00369 -0.06785 -2.62648 -0.57004 0 0 0 0 0 -0.02014 0.00326 0.73461 0 0.3304 0.60082 -0.77834 0.89866 0.26885 -0.49512
LEU_2059 -9.32237 1.02953 2.54343 -0.46443 0.1213 0.09532 2.5404 -2.58592 -0 -0 -1.96848 0.2421 0 0 0 0 0 -0.01 0.06382 0.45026 0 -0.24606 0 0.18072 -0.02416 0.83604 -6.51851
LEU_2060 -6.79733 0.438 5.2797 -0.69192 0.23022 0.25045 2.75959 -3.06765 -0 -0 -2.65084 0.14572 0 0 0 0 0 0.03332 0.02011 0.8125 0 -0.19239 0 0.18072 -0.0945 0.95371 -2.39061
GLN_2061 -5.20473 0.22821 7.18276 -0.73277 0.0626 0.7284 3.35695 -3.21605 -0.01532 -0.06178 -3.98013 -0.77732 0 0 0 -0.75083 0 -0.0019 0.04145 0 2.84053 -0.1957 0 -0.18838 -0.1435 0.55731 -0.27022
THR_2062 -6.85689 0.62111 6.02676 -0.2008 0.11662 0.07234 3.14751 -3.03578 -0 -0 -3.02155 -0.07873 0 0 0 0 0 0.12389 0.02011 0.05754 0 -0.01934 2.26085 -1.0874 -0.08502 0.43468 -1.50413
ARG_2063 -7.82855 0.27935 7.34313 -1.71842 0.55581 1.9941 2.54958 -3.45687 -0.00032 -0.00103 -1.5023 -2.0958 0 0 -0.80941 0 0 -0.04326 0.22852 3.05292 0 -0.1936 0 -1.2888 -0.08793 0.50195 -2.52093
ASN_2064 -4.03689 0.1583 4.71509 -0.17885 0.03262 0.26955 1.76009 -2.28 -0 -0 -0.55533 -0.24932 0 0 0 0 0 0.0016 0.00436 0 1.5504 0.23093 0 -0.93687 -0.07798 0.54104 0.94871
ASP_2065 -3.54913 0.05751 5.06647 -0.10631 0.00287 0.32128 1.94268 -2.09457 -0 -0 -2.73091 -0.30966 0 0 0 -0.75083 0 -0.04872 0.00346 0 1.92801 -0.15787 0 -2.3716 -0.04405 0.4936 -2.34777
LYS_2066 -4.24442 0.13216 4.41102 -0.48273 0.13113 0.28108 1.72343 -1.81354 -0.00032 -0.00103 -0.52557 0.19368 0 0 0 0 0 0.04471 0.01521 1.53846 0 0.13157 0 -1.5107 0.34378 0.56308 0.931
GLY_2067 -1.7798 0.09491 2.51762 -0.00036 0 0 0.54691 -1.10463 -0 -0 0.01565 -0.15674 0 0 0 0 0 -0.09201 0 0 0 -0.88839 0 0.83697 0.4988 0.43625 0.92518
LYS_2068 -4.25854 0.13895 3.30761 -0.47438 0.09275 0.28469 0.43622 -1.57378 -0.01863 -0.10672 -0.32509 0.19549 0 0 0 0 0 0.02401 0.03222 2.57443 0 0.25842 0 -1.5107 0.04459 0.24158 -0.63687
PHE_2069 -10.1833 0.97008 2.95054 -0.61964 0.04164 0.35052 2.62273 -2.47088 -0 -0 -1.73379 0.11687 0 0 -2.24064 0 0 0.01935 0.31556 0 2.51097 -0.09298 0 1.0402 -0.18182 0.63742 -5.94716
THR_2070 -3.08519 0.17281 2.82112 -0.12175 0.07774 0.0717 1.08533 -1.39997 -0.01105 -0.16086 -0.5403 -1.16339 0 0 -0.93618 0 0 -0.04967 0.00176 0.10331 0 -0.59163 2.26068 -1.0874 -0.3893 0.8023 -2.13996
ASP_2071 -5.20487 0.23297 6.83986 -0.10187 0.00244 0.29315 3.33294 -2.97807 -0.0332 -0.19679 -5.20245 -1.33576 0 0 -0.87 -0.84995 0 0.03541 0.00345 0 2.36465 -0.11727 0 -2.3716 -0.02551 0.46099 -5.72148
PHE_2072 -9.03633 1.31213 2.28364 -1.10495 0.1191 0.38818 2.15334 -2.34847 -0.01454 -0.07417 -2.11375 0.0334 0 0 -0.87 0 0 0.02063 0.01429 0 2.1004 -0.19426 0 1.0402 0.25389 0.54218 -5.49508
SER_2073 -4.04224 0.19585 4.57898 -0.02367 0 0.02172 2.0437 -2.22759 -0 -0 -1.31499 -0.393 0 0 0 0 0 -0.00771 0.0003 0.60008 0 0.25242 0.6025 -0.77834 -0.02345 0.37945 -0.136
ASP_2074 -6.71052 0.70675 10.1248 -0.20853 0.00138 0.67263 4.89999 -4.22903 -0.0332 -0.19679 -6.97053 -0.15745 0 0 -0.93618 -0.71603 0 0.22564 0.0283 0 3.17166 0.31922 0 -2.3716 -0.02487 0.23224 -2.17214
TYR_2075 -11.1074 1.70036 3.67046 -0.90093 0.14697 0.3051 3.28276 -3.14382 -0.00342 -0.09998 -1.99398 -0.28894 0 0 0 0 0 -0.00624 0.28921 0 2.11068 -0.45199 0.01765 1.2797 0.20757 0.55122 -4.43502
LEU_2076 -8.28823 0.75114 2.98051 -0.50571 0.2631 0.13017 1.81863 -2.61263 -0 -0 -0.7469 0.23803 0 0 0 0 0 0.04364 0.02074 0.2822 0 -0.31387 0 0.18072 -0.08495 0.6289 -5.2145
ASN_2077 -5.32518 0.31868 5.53152 -0.20134 0.00265 0.2734 3.04456 -2.85476 -0 -0 -3.26985 -0.32635 0 0 -0.74964 0 0 0.0448 0.05478 0 2.79785 0.20213 0 -0.93687 -0.14593 0.38161 -1.15794
LYS_2078 -6.40333 0.65452 7.128 -0.31418 0.02819 0.13653 3.02996 -2.84021 -0.02285 -0.07418 -5.81396 0.14615 0 0 0 -0.71603 0 -0.04609 0.30802 2.40272 0 -0.13487 0 -1.5107 -0.05962 0.57774 -3.5242
ILE_2079 -7.07759 1.11875 2.16223 -0.54423 0.59961 0.13614 1.80715 -1.9684 -0 -0 -0.54199 -0.05195 0 0 0 0 0 -0.05609 0.17754 0.32048 0 -0.66929 0 0.73287 -0.3193 0.89917 -3.27489
ASP_2080 -3.65058 0.21291 5.28273 -0.17633 0.01048 0.5341 2.9282 -2.41043 -0.00883 -0.08269 -5.28387 -0.9488 0 0 -0.8338 -0.45886 0 -0.0162 0.261 0 2.84752 -0.04998 0 -2.3716 -0.45733 0.75486 -3.91749
ILE_2081 -6.21751 0.99684 2.85038 -0.69412 0.54713 0.25451 1.42986 -2.19986 -0 -0 -0.25193 0.06018 0 0 0 0 0 -0.1441 0.20496 0.94585 0 0.38084 0 0.73287 -0.33777 0.69285 -0.74902
SER_2082 -2.33571 0.30636 3.15456 -0.03861 0.00041 0.05017 1.54373 -1.45733 -0 -0 -2.30591 -0.40024 0 0 -0.8338 -0.45886 0 0.04724 0.00712 0.21029 0 -0.24922 1.7483 -0.77834 -0.42887 0.48995 -1.72879
ALA_2083 -3.13049 0.29178 2.23876 -0.01954 0 0 1.61914 -1.44088 -0 -0 -0.21813 -0.31319 0 0 0 0 0 0.00455 0 0 0 0.60774 0 1.8394 0.30356 0.19936 1.98205
CYS_2084 -6.99164 0.76035 2.34489 -0.05107 0.00969 0.02216 1.10389 -1.74816 -0.00342 -0.09998 -0.41044 -0.43143 0 0 0 0 0 0.08244 0.04482 0.53125 0 -0.24042 0 3.6196 1.41529 0.37956 0.33739
ASN_2085 -5.86142 0.54421 5.76539 -0.34334 0.10473 0.59237 2.94964 -2.94594 -0.00211 -0.03204 -2.83408 -0.23118 0 0 -0.69276 0 0 -0.06352 0.06172 0 1.31556 -0.41683 0 -0.93687 0.82293 0.43728 -1.76624
LYS_2086 -5.60042 0.31846 5.96767 -0.27673 0.01982 0.11369 2.68295 -2.65438 -0 -0 -3.56086 -0.06537 0 0 0 -0.80917 0 0.03477 0.05711 1.69163 0 -0.03713 0 -1.5107 -0.19754 0.32407 -3.50214
LYS_2087 -5.08213 0.36541 5.49231 -0.3838 0.0335 0.18603 2.04498 -2.41605 -0 -0 -1.91713 -0.11078 0 0 0 0 0 0.04573 0.04665 2.03784 0 0.04589 0 -1.5107 -0.37546 0.30487 -1.19286
VAL_2088 -8.55042 0.9438 3.72856 -0.31089 0.19774 0.07091 2.91772 -2.9556 -0 -0 -2.03711 -0.06803 0 0 -0.69276 0 0 -0.04083 0.09707 0.0351 0 -0.29574 0 1.9342 -0.13547 0.30306 -4.85867
THR_2089 -7.84039 0.7927 5.25384 -0.21238 0.16274 0.07802 2.90797 -3.13527 -0.00211 -0.03204 -3.25031 -0.19453 0 0 0 0 0 -0.02315 0.00258 0.10146 0 -0.01937 2.25209 -1.0874 0.07396 0.63671 -3.53488
GLU_2090 -6.85566 0.50329 7.41186 -0.31835 0.07695 0.39422 2.81072 -3.31605 -0 -0 -3.53553 -0.42906 0 0 0 0 0 0.02465 0.16044 0 4.63634 -0.35253 0 -2.7348 -0.27334 0.76618 -1.03066
SER_2091 -7.55892 0.91622 7.2442 -0.02873 9e-05 0.02017 3.8369 -3.40583 -0 -0 -3.65393 0.03408 0 0 0 -0.73597 0 0.26041 0.00185 0.48007 0 0.32332 1.73401 -0.77834 -0.25138 0.64049 -0.92128
LEU_2092 -9.62181 0.79968 2.76876 -0.46651 0.15756 0.11075 2.96047 -3.04978 -0.01894 -0.06561 -2.71209 0.19704 0 0 0 0 0 0.15741 0.06813 0.27173 0 -0.29526 0 0.18072 -0.09342 0.69095 -7.96023
ILE_2093 -9.8265 1.07371 4.23633 -0.4783 0.2639 0.09329 2.53983 -3.14356 -0 -0 -2.02627 0.11119 0 0 0 0 0 -0.06109 0.00388 0.47119 0 -0.47805 0 0.73287 -0.12048 0.65618 -5.9519
LYS_2094 -7.39824 0.32483 7.42037 -0.29351 0.02137 0.12286 3.11556 -3.13773 -0.0117 -0.12517 -3.75246 -8e-05 0 0 0 -0.73999 0 -0.06305 0.13481 1.68355 0 -0.06237 0 -1.5107 -0.18291 0.46769 -3.98686
ALA_2095 -4.98079 0.32087 2.51627 -0.02761 0.00586 0 1.30627 -1.97546 -0.00241 -0.04076 -1.03591 -0.42377 0 0 0 0 0 -0.06052 0 0 0 -0.03304 0 1.8394 -0.55704 0.34977 -2.79887
GLY_2096 -4.11552 0.38879 4.88762 -5e-05 0 0 2.04118 -2.43985 -0.00242 -0.02811 -1.70103 -0.3755 0 0 0 0 0 -0.06805 0 0 0 -1.37544 0 0.83697 -0.71577 0.56325 -2.10392
ALA_2097 -5.5874 0.62642 2.6105 -0.02666 0.00138 0 2.26429 -2.36487 -0.00026 -0.00106 -2.53538 -0.42069 0 0 0 0 0 0.07704 0 0 0 -0.0823 0 1.8394 -0.61362 0.51934 -3.69389
PHE_2098 -9.91007 1.69808 1.47443 -0.68003 0.07442 0.36701 1.91197 -2.33332 -0.01894 -0.06561 -2.66934 0.06284 0 0 0 0 0 0.00655 0.02698 0 1.95995 -0.18868 0 1.0402 -0.39975 0.64574 -6.99757
ASP_2099 -3.28766 0.14923 5.35736 -0.10883 0.0111 0.33474 2.57953 -2.29329 -0 -0 -3.55079 -0.36919 0 0 0 -1.77781 0 -0.06593 0.02758 0 1.71567 0.01231 0 -2.3716 -0.383 0.65568 -3.36489
SER_2100 -2.07449 0.17866 2.85347 -0.03135 0.00102 0.05244 0.67972 -1.24915 -0.00088 -0.01085 -1.10568 -0.98128 0 0 0 -0.59767 0 -0.05545 0.00683 0.29245 0 -0.29661 0.76198 -0.77834 -0.5476 0.36836 -2.53442
LEU_2101 -6.46959 0.57606 2.93893 -0.51147 0.28452 0.12918 1.20802 -2.17772 -0.00521 -0.07249 -0.49805 0.1515 0 0 0 0 0 0.01934 0.00024 0.43457 0 -0.13855 0 0.18072 -0.15797 0.42538 -3.68259
GLY_2102 -2.31036 0.08675 2.13331 -0.00018 0 0 1.09876 -1.17745 -0 -0 -0.79614 -0.18659 0 0 0 0 0 -0.03419 0 0 0 -1.29067 0 0.83697 0.46137 0.49808 -0.68036
HIS_2103 -5.80679 0.33803 5.2169 -0.58837 0.001 0.73017 1.81771 -2.6308 -0.01958 -0.05812 -1.38403 -0.34498 0 0 -0.62671 0 0 0.06137 0.0002 0 1.76676 -0.26099 0 -0.45461 0.72623 0.95822 -0.55837
ALA_2104 -3.68957 0.60288 3.15736 -0.02758 0.00326 0 2.15352 -1.94297 -0.01561 -0.12648 -2.00797 -0.30676 0 0 0 0 0 0.09813 0 0 0 0.01543 0 1.8394 0.76325 1.04586 1.56216
ARG_2105 -8.1168 0.34326 8.55128 -0.42066 0.04947 0.21187 4.29835 -3.85868 -0.00153 -0.01726 -4.65425 0.42775 0 0 0 -2.60032 0 -0.03106 0.28729 2.14418 0 -0.20336 0 -1.2888 0.19234 0.6732 -4.01374
LYS_2106 -6.43568 0.56432 6.44775 -0.80145 0.27806 0.66316 2.48318 -2.76183 -0 -0 -2.98085 0.17131 0 0 0 -0.49512 0 -0.05347 0.39943 3.44575 0 -0.02667 0 -1.5107 -0.33746 0.52634 -0.42392
GLY_2107 -5.75593 0.30699 5.55906 -6e-05 0 0 2.75621 -2.98093 -0 -0 -2.25271 -0.4205 0 0 0 0 0 -0.00998 0 0 0 0.79725 0 0.83697 0.09305 0.37164 -0.69893
LEU_2108 -9.73146 1.21343 4.55109 -0.66899 0.31709 0.22611 2.93408 -3.34525 -0 -0 -1.64045 0.11647 0 0 0 0 0 0.29203 0.14336 0.98452 0 -0.26628 0 0.18072 0.21208 0.47801 -4.00343
PHE_2109 -6.24561 0.50318 5.18802 -0.97601 0.06834 0.32903 2.17115 -2.75322 -1e-05 -0.00015 -2.07323 -0.0143 0 0 0 0 0 -0.01021 0.06403 0 1.78232 -0.43379 0 1.0402 -0.11139 0.45527 -1.01639
LEU_2110 -6.1273 0.3321 4.53399 -0.48809 0.21239 0.11449 2.18603 -2.47093 -0.00077 -0.00236 -1.18679 0.25284 0 0 0 0 0 -0.00366 0.04859 0.32538 0 -0.28229 0 0.18072 -0.15751 0.39995 -2.13321
VAL_2111 -7.84645 0.90312 4.18955 -0.36324 0.21182 0.08993 3.35555 -3.03145 -0.01123 -0.08122 -2.64231 -0.10009 0 0 0 0 0 -0.00702 0.06477 0.87515 0 -0.02948 0 1.9342 -0.24268 0.74213 -1.98895
HIS_D_2112 -9.916 1.49957 6.88496 -0.8622 0.06866 0.92042 3.14606 -4.06749 -0.00416 -0.03815 -2.77653 -0.43386 0 0 0 0 0 -0.03047 0.74499 0 3.27439 -0.13555 0 -0.45461 0.05165 0.79784 -1.33046
SER_2113 -3.44421 0.1931 5.0785 -0.02431 0 0.05771 1.81891 -2.31093 -0.0158 -0.14947 -0.89491 -0.67213 0 0 0 0 0 0.00187 0.00457 0.57024 0 0.38281 0.60972 -0.77834 0.44359 0.49743 1.36833
ASP_2114 -3.50906 0.16911 4.77102 -0.1114 0.00735 0.34214 1.94957 -2.2413 -0.01657 -0.15183 -1.80934 -0.25309 0 0 0 0 0 -0.04827 0.00578 0 1.85481 -0.06889 0 -2.3716 0.18985 0.26002 -1.0317
ALA_2115 -5.40498 0.49845 3.56336 -0.02236 0 0 2.9159 -2.61207 -0 -0 -2.71857 -0.36395 0 0 0 0 0 0.03679 0 0 0 -0.28772 0 1.8394 -0.36941 0.24094 -2.68422
VAL_2116 -7.86357 0.90587 4.3165 -0.32447 0.29469 0.07429 2.53459 -2.8621 -0.00569 -0.0355 -2.16431 -0.16213 0 0 0 0 0 -0.06657 0.01846 0.03937 0 -0.34787 0 1.9342 -0.24537 0.39984 -3.55978
ASP_2117 -4.19403 0.11408 6.07569 -0.10518 0.00675 0.31796 2.75099 -2.74237 -0.00416 -0.03815 -4.07268 -0.31286 0 0 0 -0.80917 0 -0.00439 0.01396 0 1.69643 0.14627 0 -2.3716 -0.18116 0.43038 -3.28326
SER_2118 -3.75286 0.18805 4.88588 -0.02656 0 0.06176 2.39553 -2.32601 -0 -0 -2.91314 -0.6201 0 0 0 0 0 0.03477 0.00205 0.65624 0 0.3412 0.60079 -0.77834 -0.02956 0.2289 -1.05141
VAL_2119 -7.47833 0.58619 4.922 -0.31666 0.20435 0.07247 2.87836 -3.06233 -0 -0 -2.57952 -0.14562 0 0 0 0 0 -0.05702 0.0528 0.06299 0 -0.28003 0 1.9342 0.09387 0.20933 -2.90294
LEU_2120 -6.07166 0.50995 4.32543 -0.51535 0.40261 0.12715 2.31811 -2.44721 -0 -0 -2.05948 0.25474 0 0 0 0 0 0.15048 0.02629 0.31084 0 -0.29491 0 0.18072 -0.22578 0.40821 -2.59986
GLY_2121 -3.21853 0.13165 4.32417 -5e-05 0 0 2.03878 -2.14748 -0 -0 -2.26871 -0.42873 0 0 0 0 0 0.023 0 0 0 0.53611 0 0.83697 0.19381 0.33262 0.35362
THR_2122 -4.97039 0.28277 5.82706 -0.20554 0.15269 0.07489 2.75769 -2.85121 -0.00235 -0.01579 -2.90683 -0.11922 0 0 0 0 0 -0.01983 0.00222 0.06606 0 -0.01596 2.28944 -1.0874 0.4211 0.21363 -0.10697
LYS_2123 -6.22837 0.37012 6.95304 -0.38884 0.06489 0.20158 3.83684 -3.28891 -0 -3e-05 -4.69374 0.35807 0 0 -0.74964 0 0 0.08686 0.12316 2.51915 0 -0.01543 0 -1.5107 -0.15897 0.37489 -2.14602
LYS_2124 -4.55122 0.26986 4.72122 -0.40905 0.05665 0.21775 2.4742 -2.38148 -0 -0 -1.85273 -0.13585 0 0 0 0 0 -0.02008 0.00153 1.97162 0 0.06355 0 -1.5107 -0.28842 0.31652 -1.0566
ALA_2125 -4.5412 0.30923 4.05492 -0.0231 0 0 2.37257 -2.48324 -0 -0 -0.79131 -0.3502 0 0 0 0 0 0.00952 0 0 0 -0.3019 0 1.8394 -0.32408 0.25444 0.02505
GLU_2126 -4.91644 0.23474 5.22909 -0.21372 0.02452 0.29868 1.77186 -2.61124 -0 -0 -1.09634 -0.5947 0 0 0 0 0 0.04592 0.00394 0 3.10902 -0.2807 0 -2.7348 -0.38896 0.31568 -1.80347
ALA_2127 -2.92951 0.26228 2.95586 -0.02093 0 0 1.90897 -1.74426 -0.00235 -0.01579 -1.82267 -0.36162 0 0 0 0 0 -0.0219 0 0 0 -0.26465 0 1.8394 -0.36853 0.27053 -0.31518
LEU_2128 -3.43942 0.22091 2.93269 -0.52567 0.22221 0.15751 1.30308 -1.53462 -0 -0 -1.10556 0.07238 0 0 0 0 0 0.00737 0.03817 0.37894 0 -0.01283 0 0.18072 0.09587 0.37541 -0.63286
GLY_2129 -2.93931 0.36037 3.24681 -0.00017 0 0 1.2296 -1.78975 -0 -0 -0.56081 -0.19686 0 0 0 0 0 -0.17211 0 0 0 -1.47121 0 0.83697 0.73338 0.35978 -0.36331
GLN_2130 -2.63585 0.08022 2.59377 -0.38783 0.08278 0.28206 1.11482 -1.23336 -0 -0 -0.67836 -0.39739 0 0 0 -0.98009 0 -0.0665 0.00787 0 2.96471 0.22668 0 -0.18838 0.54713 0.24591 1.5782
PHE_2131 -5.45939 0.49617 3.99384 -0.64052 0.04629 0.37221 1.40287 -2.32313 -0 -0 -1.93882 0.12939 0 0 0 0 0 -0.05907 0.00258 0 2.04435 -0.2338 0 1.0402 0.12317 0.25474 -0.74892
ASP_2132 -3.0606 0.30547 4.4037 -0.08545 0.0088 0.27274 1.60513 -1.90647 -0 -0 -2.49209 -0.45271 0 0 0 -0.98009 0 -0.20298 0.00297 0 1.995 0.08053 0 -2.3716 0.88645 0.22944 -1.76176
LEU_2133 -2.70224 0.26205 2.16175 -0.49117 0.18252 0.11446 1.04107 -1.1682 -0 -0 -0.14989 0.23828 0 0 0 0 0 0.0067 0.02104 0.28608 0 -0.26837 0 0.18072 0.72139 0.36983 0.80603
PHE_2134 -3.77355 0.44779 2.59999 -0.72069 0.08803 0.43668 1.1058 -1.50123 -0 -0 -0.5078 0.12894 0 0 0 0 0 0.13203 0.144 0 1.99183 -0.121 0 1.0402 -0.3863 0.56687 1.6716
GLY_2135 -2.80533 0.44832 3.02339 -6e-05 0 0 1.30604 -1.62758 -0 -0 -1.3504 -0.41447 0 0 0 0 0 -0.09582 0 0 0 0.36162 0 0.83697 -0.23403 0.43396 -0.1174
SER_2136 -2.27839 0.19197 3.23849 -0.03169 4e-05 0.05446 1.78897 -1.51457 -0.00076 -0.00483 -0.46091 -1.01185 0 0 -0.91089 0 0 -0.01703 0.01736 0.83757 0 0.03152 0.63684 -0.77834 -0.3219 0.25987 -0.27406
ASN_2137 -1.83476 0.08295 1.90497 -0.18463 0.05771 0.30965 0.51504 -0.97718 -0.00076 -0.00483 0.47997 -0.45613 0 0 0 0 0 -0.05886 0.06528 0 1.97415 -0.46785 0 -0.93687 -0.70028 0.29163 0.05921
ASP_2138 -2.00806 0.1762 3.37985 -0.1007 0.0035 0.29499 1.7909 -1.41691 -0 -0 -2.11793 -1.21472 0 0 -1.80712 0 0 -0.00836 0.0339 0 2.34425 -0.18826 0 -2.3716 -0.36771 0.41353 -3.16426
ASP_2139 -2.31951 0.26034 4.48063 -0.19885 0.05877 0.62528 2.30243 -1.78118 -0 -0 -3.88269 -1.40753 0 0 -1.56741 -0.71126 0 -0.07856 0.01839 0 2.16971 -0.61366 0 -2.3716 -0.10757 0.34104 -4.78323
GLY_2140 -1.99837 0.11343 2.8018 -5e-05 0 0 1.66773 -1.36951 -0.01744 -0.13894 -0.98259 -0.40732 0 0 0 0 0 -0.04336 0 0 0 0.2125 0 0.83697 -0.07592 0.1951 0.79404
THR_2141 -2.13 0.29136 3.4262 -0.17105 0.06751 0.0616 1.58999 -1.46834 -0 -0 -2.33314 0.17597 0 0 -0.67118 -0.71126 0 -0.08939 0.00742 0.0455 0 0.04408 2.28828 -1.0874 -0.11959 0.33302 -0.45045
GLY_2142 -1.07463 0.08268 1.26195 -7e-05 0 0 0.3563 -0.67581 -0.02006 -0.0902 -0.05702 -0.35628 0 0 0 0 0 -0.13184 0 0 0 -1.52847 0 0.83697 -0.46937 0.35421 -1.51164
THR_2143 -2.78084 0.2468 2.53159 -0.11811 0.04969 0.07569 1.64169 -1.43467 -0.0375 -0.22913 -0.93221 -0.48725 0 0 0 0 0 -0.00735 0.00012 0.0464 0 -0.42202 2.29355 -1.0874 -0.54608 0.29205 -0.90498
ALA_2144 -3.6766 0.22129 0.63209 -0.02544 0.00037 0 0.6691 -1.07607 -0 -0 -0.35905 -0.23791 0 0 0 0 0 0.23796 0 0 0 -0.0242 0 1.8394 -0.72843 0.28595 -2.24155
ASP_2145 -4.51514 0.93597 5.32046 -0.17065 0.02339 0.52193 3.1773 -2.40127 -0 -0 -2.1523 -1.18134 0 0 -1.07034 0 0 -0.03752 0.00301 0 3.40375 0.05147 0 -2.3716 -0.62966 1.24438 0.15184
PRO_2146 -2.25194 0.64068 2.26327 -0.06582 0 0.04149 0.94295 -0.94576 -0 -0 0.16503 0.57846 0 0 0 0 0 0.06018 0.10394 0.19675 0 -0.93703 0 -2.4119 0.19227 1.31393 -0.1135
VAL_2147 -2.83981 0.4657 2.38087 -0.33131 0.4443 0.07742 1.12795 -1.18039 -0 -0 -1.50117 -0.37763 0 0 -1.07034 0 0 -0.13941 0.07794 1.12369 0 0.40193 0 1.9342 0.61675 0.53818 1.74887
PHE_2148 -5.28418 0.51179 2.65819 -0.93151 0.09624 0.50036 2.35984 -1.9893 -0 -0 -0.70926 -0.20402 0 0 0 0 0 0.01612 0.0071 0 1.52781 -0.5821 0 1.0402 0.24779 0.64186 -0.09308
THR_2149 -2.83122 0.17974 2.1897 -0.23007 0.28197 0.10391 1.21358 -1.20775 -0.0014 -0.01079 -0.15076 -1.256 0 0 -0.90828 0 0 -0.04793 0.01442 1.43861 0 0.36588 2.28525 -1.0874 -0.0286 0.54577 0.85864
ILE_2150 -3.00599 0.26868 0.91073 -0.63582 0.70759 0.22848 0.64201 -0.88165 -0 -0 0.35799 -0.40935 0 0 0 0 0 -0.05385 0.03886 2.8785 0 0.11428 0 0.73287 -0.03123 0.39264 2.25474
LYS_2151 -5.18245 0.30694 4.91753 -0.42792 0.09667 0.22349 2.41549 -2.0838 -0.03553 -0.14308 -2.97272 0.12651 0 0 -0.90828 -0.84995 0 0.01672 0.06863 2.81735 0 -0.07172 0 -1.5107 -0.06254 0.30046 -2.9589
VAL_2152 -5.04806 0.41216 2.64393 -0.29759 0.2407 0.07177 1.56628 -1.69104 -0.00554 -0.04572 -1.03098 -0.08015 0 0 -0.62671 0 0 0.12098 0.00051 0.04323 0 -0.33343 0 1.9342 -0.27986 0.94269 -1.46263
PRO_2153 -2.31451 0.36235 0.98436 -0.22322 0.03899 0.16557 0.41457 -0.58535 -0 -0 -0.33111 -0.19668 0 0 0 0 0 0.21937 0.03126 0.23153 0 -0.44857 0 -2.4119 -0.20089 1.0662 -3.19803
ASP_2154 -4.27336 0.45863 5.53362 -0.12328 0.03781 0.37364 2.27032 -2.28682 -0.01559 -0.12633 -4.27401 -1.75135 0 0 -0.6641 -0.49512 0 0.39264 0.05189 0 3.04284 0.13737 0 -2.3716 0.48395 0.97106 -2.6278
ASP_2155 -1.74516 0.09002 2.65219 -0.10395 0.01463 0.28393 1.04043 -1.16542 -0 -0 -1.83183 -0.27315 0 0 -0.6641 0 0 -0.05571 0.05083 0 1.90151 0.01481 0 -2.3716 0.21844 0.93453 -1.00959
GLU_2156 -2.50518 0.19128 2.74678 -0.27215 0.04126 0.32984 1.32247 -1.20236 -0 -0 -1.49347 -0.22224 0 0 0 -0.86984 0 -0.07523 0.01342 0 2.79619 -0.03924 0 -2.7348 -0.57438 0.32059 -2.22707
TRP_2157 -7.04665 0.87966 3.90293 -0.79361 0.01337 0.2174 1.00655 -1.94888 -0 -0 -0.01667 -0.13152 0 0 0 0 0 0.2745 0.09031 0 1.74758 -0.14536 0 1.6906 -0.61147 0.67742 -0.19385
GLU_2158 -4.9646 0.41373 6.32747 -0.25704 0.03105 0.29939 2.6064 -2.55835 -0.03029 -0.10521 -3.07487 -0.20151 0 0 0 0 0 -0.02132 0.00468 0 3.03253 -0.00711 0 -2.7348 -0.5801 0.86112 -0.95883
ASP_2159 -3.94948 0.34873 4.71121 -0.11062 0.00835 0.33616 2.18052 -2.07217 -0 -0 -2.08919 -0.57691 0 0 0 0 0 -0.04662 5e-05 0 1.71378 0.03665 0 -2.3716 -0.13198 0.38162 -1.6315
LYS_2160 -5.83296 0.32327 5.54509 -0.30822 0.03037 0.14195 1.88962 -2.40952 -0.05097 -0.18318 -1.50601 0.03188 0 0 0 0 0 -0.06041 0.07833 1.68875 0 -0.05317 0 -1.5107 -0.08718 0.24663 -2.02644
HIS_2161 -6.60462 0.64523 5.90907 -0.4704 0.13291 0.48156 2.98978 -2.97807 -0.01143 -0.03949 -2.07473 -0.53435 0 0 0 0 0 0.03979 0.16004 0 2.68957 -0.06773 0 -0.45461 -0.25768 0.28852 -0.15665
LYS_2162 -7.9727 0.47267 9.34749 -0.30695 0.02671 0.13003 4.25743 -3.87495 -0.0117 -0.12517 -5.0767 0.00213 0 0 0 -0.86984 0 -0.01816 0.0959 1.78074 0 0.04627 0 -1.5107 -0.12605 0.53851 -3.19504
LEU_2163 -9.05602 1.01667 5.65781 -0.48374 0.24442 0.11555 2.40419 -3.38803 -0.0214 -0.17355 -2.38796 0.23864 0 0 0 0 0 0.07101 0.03594 0.38993 0 -0.26663 0 0.18072 -0.26552 0.6905 -4.99747
ALA_2164 -5.02281 0.2544 4.90852 -0.02176 0 0 2.54098 -2.72538 -0.01647 -0.14556 -2.17106 -0.35886 0 0 0 0 0 0.00665 0 0 0 -0.26535 0 1.8394 -0.35807 0.42204 -1.11331
LEU_2165 -7.28363 0.58202 5.68437 -0.49104 0.23954 0.11521 2.77223 -3.01611 -0 -0 -2.06732 0.24397 0 0 0 0 0 0.03317 0.01675 0.36829 0 -0.27605 0 0.18072 -0.35949 0.31229 -2.94507
GLU_2166 -7.6367 0.29896 9.46629 -0.22631 0.04111 0.32257 4.95524 -4.20664 -0.0221 -0.18943 -5.00647 -0.64572 0 0 -0.43862 -0.82252 0 -0.01959 0.00321 0 3.01711 -0.21934 0 -2.7348 -0.40353 0.45184 -4.01545
ARG_2167 -9.08292 0.92839 9.14566 -0.90427 0.31206 0.78723 3.83945 -4.35429 -0.00686 -0.05042 -4.20147 0.18813 0 0 0 -0.59948 0 0.01887 0.14188 4.05232 0 -0.04586 0 -1.2888 -0.41605 0.47943 -1.05699
GLU_2168 -5.54546 0.41242 6.6054 -0.31479 0.0551 0.37243 3.08203 -2.83034 -0 -0 -4.50873 -0.59126 0 0 -0.82283 -0.73999 0 -0.03292 0.14842 0 3.5609 -0.189 0 -2.7348 -0.28473 0.37996 -3.9782
MET_2169 -10.6461 1.30604 6.03585 -0.77688 0.38302 0.3759 2.88787 -3.01894 -0 -0 -2.08007 -0.18018 0 0 0 0 0 -0.04567 0.1006 1.9649 0 0.06724 0 0.60916 0.09437 0.6597 -2.2632
LEU_2170 -6.75308 0.51405 2.47615 -0.50273 0.2049 0.13486 2.3305 -2.08305 -0.02031 -0.12811 -0.97112 0.01883 0 0 0 0 0 -0.05408 0.0745 2.35589 0 -0.18625 0 0.18072 0.20384 0.84003 -1.36449
GLY_2171 -3.36037 0.17407 3.19107 -8e-05 0 0 1.27008 -1.57334 -0.01256 -0.13803 -1.47437 -0.39979 0 0 0 0 0 -0.13488 0 0 0 -1.50419 0 0.83697 -0.27897 0.53923 -2.86514
LEU_2172 -6.34811 0.96311 2.69452 -0.47374 0.28532 0.08841 1.35941 -2.02531 -0.00181 -0.02923 -0.56341 0.04392 0 0 0 0 0 -0.00663 0.03189 0.66497 0 0.11287 0 0.18072 -0.24146 0.36879 -2.89576
TYR_2173 -9.01078 1.60859 2.80804 -0.63319 0.03387 0.3326 1.05869 -2.03716 -0 -0 -1.53728 -0.04788 0 0 0 0 0 -0.02307 0.17417 0 2.00971 -0.24587 0.01436 1.2797 -0.11358 0.735 -3.59407
VAL_2174 -4.47158 0.25935 2.21367 -0.28001 0.16581 0.06136 1.48645 -1.57301 -0 -0 -0.51242 -0.30855 0 0 -0.43862 0 0 -0.03436 0.03131 0.15665 0 -0.54585 0 1.9342 -0.30428 0.88 -1.27988
SER_2175 -1.11138 0.09779 1.06033 -0.02983 0.03196 0.03052 0.24398 -0.55925 -0 -0 0.28114 0.08091 0 0 0 0 0 -0.05236 0.00163 0.11106 0 0.14227 0.60373 -0.77834 0.07756 0.57884 0.81056
GLY_2176 -2.62813 0.4934 1.75641 -0.00072 0 0 0.62027 -1.15054 -0 -0 0.13881 -0.21602 0 0 0 0 0 -0.15748 0 0 0 -1.53849 0 0.83697 0.60258 0.35304 -0.88991
HIS_D_2177 -8.61282 1.36978 4.64634 -0.34039 0.05972 0.35831 2.06649 -2.88606 -0.00121 -0.02423 -0.41109 -0.48733 0 0 0 0 0 0.02067 2e-05 0 3.24935 -0.08511 0 -0.45461 0.9126 1.22252 0.60294
PRO_2178 -6.19746 0.99719 2.55237 -0.07176 0 0.04465 1.60787 -1.17498 -0 -0 -0.9365 0.60087 0 0 0 0 0 -0.15937 0.03607 0.37725 0 -0.69269 0 -2.4119 0.54465 1.37573 -3.50802
LEU_2179 -8.81562 1.61734 2.91781 -0.51723 0.20211 0.12765 3.2042 -2.83843 -0 -0 -1.66534 0.26787 0 0 0 0 0 -0.12095 0.08491 0.41677 0 -0.12311 0 0.18072 0.00409 0.53595 -4.52125
ASN_2180 -3.74947 0.38286 3.38315 -0.1816 0.04308 0.27925 2.17206 -1.94437 -0 -0 -0.59351 -0.35576 0 0 0 0 0 -0.09561 0.00138 0 1.54432 0.13723 0 -0.93687 0.033 0.43761 0.55674
GLY_2181 -2.44126 0.44678 2.63946 -6e-05 0 0 1.16536 -1.42121 -0.03321 -0.13081 -1.18875 -0.38841 0 0 0 0 0 -0.04858 0 0 0 0.36579 0 0.83697 -0.02263 0.28325 0.06271
VAL_2182 -7.12922 0.65415 3.93665 -0.29704 0.16487 0.05928 3.22911 -2.73078 -0.0018 -0.01727 -2.87853 -0.32002 0 0 0 0 0 -0.01024 0.04058 0.0859 0 -0.0812 0 1.9342 0.28357 0.37288 -2.7049
ALA_2183 -4.59619 0.48421 4.06644 -0.02354 0 0 3.00956 -2.47223 -0 -0 -1.32826 -0.37556 0 0 0 0 0 -0.05666 0 0 0 -0.42321 0 1.8394 0.03326 0.33499 0.49222
HIS_2184 -4.7384 0.32727 4.03689 -0.7647 0.01475 0.85753 0.50285 -2.29403 -0 -0 -0.25673 -2.38348 0 0 0 0 0 -0.00818 0.23365 0 1.69696 -0.09032 0 -0.45461 -0.48252 0.22519 -3.57789
LEU_2185 -7.886 0.8318 5.41847 -0.48106 0.22933 0.10106 3.26929 -3.16395 -0.01406 -0.13269 -2.96446 0.17839 0 0 0 0 0 0.06796 0.13617 0.42509 0 -0.26623 0 0.18072 -0.10516 0.41583 -3.7595
LEU_2186 -8.44554 0.842 3.92686 -0.45553 0.19222 0.09702 3.09613 -2.9876 -0.00013 -0.00045 -1.35744 0.21376 0 0 0 0 0 0.00566 0.02461 0.27006 0 -0.29729 0 0.18072 -0.10254 0.65881 -4.13865
ALA_2187 -2.7556 0.25453 2.84163 -0.02455 9e-05 0 1.49433 -1.70861 -0.0018 -0.01727 -1.09928 -0.40244 0 0 0 0 0 -0.10126 0 0 0 -0.35521 0 1.8394 -0.48452 0.5244 0.00385
ALA_2188 -3.51588 0.25398 3.54534 -0.02264 0 0 2.38747 -2.06308 -0 -0 -1.23971 -0.322 0 0 -0.77244 0 0 -0.01088 0 0 0 0.35449 0 1.8394 -0.00604 0.33838 0.76639
GLN_2189 -6.36556 0.43803 4.76842 -0.66922 0.09433 0.74972 2.02745 -2.50007 -0.01406 -0.13269 -1.61203 -0.49844 0 0 0 -0.38862 0 -0.02693 0.06318 0 2.45363 -0.16514 0 -0.18838 0.03695 0.50249 -1.42694
VAL_2190 -7.06162 0.75377 3.76472 -0.27042 0.1878 0.05308 2.32599 -2.86683 -0.00013 -0.00045 -0.87682 -0.14325 0 0 0 0 0 0.00049 0.01113 0.39329 0 -0.79667 0 1.9342 -0.44345 0.56148 -2.47367
ASP_2191 -4.38842 0.19151 6.01013 -0.10995 0.00762 0.33455 2.78922 -2.5036 -0 -0 -4.93569 -0.37704 0 0 -0.56222 -0.9684 0 -0.04565 0.03435 0 1.88147 0.24516 0 -2.3716 -0.28444 0.49184 -4.56115
THR_2192 -4.32773 0.7223 2.13397 -0.1965 0.1182 0.07222 1.4508 -1.66366 -0.04429 -0.29352 -0.59485 -1.30413 0 0 0 0 0 0.00479 0.1178 0.10477 0 0.31233 2.33483 -1.0874 0.46142 0.50779 -1.17086
ALA_2193 -4.05219 0.71445 2.52718 -0.02471 0.00019 0 2.25871 -1.77692 -0 -0 -2.74339 -0.27406 0 0 0 0 0 0.0669 0 0 0 -0.06323 0 1.8394 0.08694 0.77681 -0.66393
ILE_2194 -9.25882 1.69375 4.16233 -0.5098 0.52785 0.10108 3.64022 -2.98626 -0 -0 -2.81537 0.07433 0 0 -1.10494 0 0 0.18678 0.0176 0.55548 0 -0.37041 0 0.73287 5.32586 2.1357 2.10826
PRO_2195 -6.40834 0.91049 4.32086 -0.07733 0 0.04661 1.53741 -1.97062 -0 -0 -1.00678 0.58737 0 0 0 0 0 -0.07064 0.01103 0.42989 0 -0.51021 0 -2.4119 5.60181 1.9811 2.97078
ALA_2196 -4.62461 0.68685 3.60693 -0.02295 0 0 2.44521 -2.3887 -0 -0 -0.63591 -0.37919 0 0 0 0 0 0.04634 0 0 0 -0.24805 0 1.8394 -0.45111 0.54279 0.417
ILE_2197 -7.38797 1.04288 2.27966 -0.5118 0.35833 0.10015 2.22338 -2.40047 -0 -0 -1.18513 -0.04041 0 0 0 0 0 -0.03979 0.04665 0.62047 0 -0.43573 0 0.73287 -0.28187 0.47465 -4.40415
LEU_2198 -5.55432 0.80727 3.91985 -0.62267 0.29466 0.22797 1.59099 -2.22596 -0.01885 -0.11035 -0.18907 -0.14248 0 0 0 0 0 0.02285 0.10528 1.15739 0 -0.17176 0 0.18072 0.02642 0.6066 -0.09545
ASP_2199 -4.08111 0.53862 3.68034 -0.12494 0.06807 0.38995 1.22156 -2.06874 -0.00085 -0.00392 -1.68599 -0.33193 0 0 0 0 0 0.01305 0.03242 0 2.72759 -0.57242 0 -2.3716 0.14476 0.46606 -1.95909
GLY_2200 -3.01238 0.23327 3.42677 -0.00056 0 0 1.57211 -1.83275 -0.01801 -0.10643 -1.09345 -0.19264 0 0 0 0 0 -0.08029 0 0 0 -0.6473 0 0.83697 0.37333 0.2543 -0.28705
ASP_2201 -5.22377 0.69165 5.21475 -0.17563 0.00241 0.54088 0.76895 -2.39397 -0 -0 -0.98314 -0.86104 0 0 0 0 0 0.08207 0.20996 0 3.79435 0.2795 0 -2.3716 0.31466 0.38235 0.27237
VAL_2202 -5.60436 1.13653 1.74977 -0.30398 0.39691 0.07751 1.2681 -1.73838 -0 -0 -1.22199 -0.60064 0 0 -0.86844 0 0 1.02232 0.02768 0.20724 0 -0.28073 0 1.9342 0.12912 1.10315 -1.566
PRO_2203 -3.92527 0.8146 2.6687 -0.11581 0 0.08783 1.10665 -1.37873 -0.00182 -0.02755 -1.88806 0.28628 0 0 0 0 0 -0.03756 0.10986 0.19153 0 -1.19185 0 -2.4119 -0.17483 1.0421 -4.84582
ASN_2204 -2.45957 0.27598 3.065 -0.18128 0.01543 0.26567 0.80784 -1.37721 -0.00903 -0.12287 -0.43509 -0.38835 0 0 0 0 0 -0.09386 9e-05 0 2.49411 -0.13662 0 -0.93687 -0.25315 0.34428 0.87451
ASP_2205 -3.4774 0.0756 4.03894 -0.12275 0.02725 0.38253 1.17325 -1.67815 -0.01689 -0.12718 -1.86508 -0.94142 0 0 -0.41357 0 0 -0.06352 0.00787 0 2.44119 -0.5747 0 -2.3716 -0.24905 0.2437 -3.51097
ALA_2206 -4.97746 0.59079 3.33221 -0.02619 0.00036 0 2.03797 -2.20652 -0.00817 -0.05328 -2.33594 -0.20774 0 0 0 0 0 0.01203 0 0 0 -0.10735 0 1.8394 -0.72823 0.32619 -2.51194
GLN_2207 -5.88276 0.32058 4.69206 -0.5876 0.07893 0.63063 1.60632 -2.3878 -0.02409 -0.14227 -1.20515 -0.6067 0 0 -0.41357 0 0 0.03293 0.11862 0 2.41586 0.11063 0 -0.18838 -0.54757 0.34413 -1.63521
VAL_2208 -5.5823 0.31311 1.5108 -0.31268 0.22705 0.06932 2.29313 -1.87884 -0.00263 -0.00743 -2.61051 -0.58199 0 0 0 0 0 0.2341 0.00237 0.23113 0 -0.27105 0 1.9342 -0.30532 0.33246 -4.40507
ARG_2209 -7.32164 0.32574 8.568 -0.78726 0.15633 0.59042 3.57205 -3.92364 -0.0416 -0.31195 -6.5673 0.2452 0 0 -1.33466 -0.9684 0 -0.02537 0.2977 2.39559 0 0.2147 0 -1.2888 -0.08451 0.70376 -5.58562
VAL_2210 -7.17214 1.49297 0.73659 -0.31157 0.21445 0.06141 2.09187 -1.86571 -0.00263 -0.00743 -2.2817 -0.37224 0 0 0 0 0 -0.02064 0.08634 0.09852 0 -0.47538 0 1.9342 -0.05801 0.87178 -4.97932
GLY_2211 -4.0444 0.54592 1.20786 -0.00148 0 0 0.77289 -1.3834 -0 -0 -0.27092 -0.36373 0 0 0 0 0 0.04002 0 0 0 -0.61913 0 0.83697 0.3865 0.45038 -2.44249
GLY_2212 -4.89643 0.58846 2.90477 -0.00136 0 0 2.26125 -2.17885 -0 -0 -2.12442 -0.36542 0 0 0 0 0 0.02218 0 0 0 -1.54224 0 0.83697 1.03365 0.22211 -3.23933
ILE_2213 -8.60608 1.1145 3.79105 -0.47744 0.42634 0.09712 2.78093 -2.83599 -0 -0 -2.64891 0.26768 0 0 0 0 0 -0.06193 0.03496 0.44967 0 -0.52339 0 0.73287 0.14983 0.48323 -4.82557
LEU_2214 -8.06817 0.69922 2.97081 -0.57707 0.27721 0.15498 2.35473 -2.73309 -0.03245 -0.14841 -2.48276 0.25496 0 0 0 0 0 -0.08126 0.10632 0.54281 0 -0.22259 0 0.18072 -0.32589 0.58656 -6.54337
ALA_2215 -3.80136 0.34144 2.32698 -0.02346 0 0 1.4599 -1.75371 -0 -0 -1.1404 -0.34695 0 0 0 0 0 -0.05637 0 0 0 -0.33093 0 1.8394 -0.36469 0.61914 -1.231
SER_2216 -3.81486 0.85384 2.94228 -0.02273 0 0.05591 1.4306 -1.8443 -0 -0 -1.54405 -0.2336 0 0 0 0 0 0.07633 0 0.04244 0 -0.52236 0.60035 -0.77834 -0.35241 0.62611 -2.48478
VAL_2217 -4.26858 0.2848 1.64581 -0.2527 0.14537 0.05058 0.99925 -1.54933 -0.01363 -0.06332 -0.66363 -0.24626 0 0 0 0 0 -0.0726 0.00793 0.35165 0 -0.72366 0 1.9342 -0.18716 0.40174 -2.21955
ASN_2218 -5.31871 0.44696 5.08576 -0.2691 0.07238 0.43366 3.21733 -2.55983 -0 -0 -1.94793 -0.81762 0 0 -0.89078 0 0 -0.05519 0.22403 0 2.01485 -0.26087 0 -0.93687 -0.20844 0.3258 -1.44456
ARG_2219 -1.88875 0.03482 2.21038 -0.67868 0.14686 0.4987 0.39542 -1.04133 -0.00561 -0.07068 -0.52966 -0.05281 0 0 0 0 0 0.12541 0.00638 1.89409 0 -0.03307 0 -1.2888 -0.24526 0.26837 -0.25426
ARG_2220 -4.27814 0.59965 3.26049 -0.47075 0.05167 0.22525 1.49135 -1.72582 -0.02441 -0.09227 -0.86347 0.73678 0 0 -0.89078 0 0 0.00412 0.06848 2.13988 0 -0.0972 0 -1.2888 -0.38143 0.557 -0.9784
VAL_2221 -5.12842 0.63782 1.77384 -0.31952 0.26969 0.07064 0.16239 -1.50707 -0 -0 -0.19434 -0.52997 0 0 0 0 0 0.28136 0.00474 0.27333 0 -0.36946 0 1.9342 -0.39541 0.74973 -2.28644
ASN_2222 -5.47032 0.70371 5.92652 -0.24466 0.01802 0.36803 3.77275 -2.81279 -0 -0 -3.59295 -0.48326 0 0 -1.13364 -0.65868 0 -0.01787 0.02926 0 2.98342 0.29962 0 -0.93687 -0.30184 0.76793 -0.78363
LYS_2223 -2.67873 0.21453 3.40756 -0.40037 0.05051 0.21424 0.72304 -1.47904 -0 -0 -0.87761 0.05168 0 0 0 0 0 -0.11789 0.00769 1.26559 0 -0.02755 0 -1.5107 0.02875 0.65103 -0.47726
ASN_2224 -2.97266 0.42692 3.18102 -0.21423 0.02389 0.31745 1.26242 -1.46867 -0 -0 -0.48816 -0.4618 0 0 -1.13364 -0.65868 0 -0.04434 0.00082 0 2.59238 -0.59218 0 -0.93687 -0.20076 0.34088 -1.02622
GLY_2225 -2.17491 0.20421 2.0489 -5e-05 0 0 1.22676 -1.05522 -0 -0 -1.08588 -0.36297 0 0 0 0 0 -0.08788 0 0 0 -1.31934 0 0.83697 -0.51267 0.33139 -1.95069
MET_2226 -7.48904 1.46675 3.96452 -0.57211 0.13015 0.08043 2.5326 -2.13187 -0 -0 -1.83647 -0.31813 0 0 0 0 0 0.06931 0.25602 2.84883 0 0.14689 0 0.60916 0.1848 1.34161 1.28344
PRO_2227 -5.002 0.95821 1.42507 -0.2092 0.01018 0.14958 1.11109 -0.8206 -0 -0 -1.86692 0.09134 0 0 0 0 0 0.02523 0.00962 0.28082 0 -0.70836 0 -2.4119 0.47247 1.63661 -4.84876
TRP_2228 -7.78747 0.58415 4.44192 -1.24947 0.06378 1.09456 2.30251 -2.73702 -0.03219 -0.1432 -2.21681 -0.3758 0 0 0 0 0 0.39249 0.0289 0 1.41791 -0.38326 0 1.6906 0.26183 0.81545 -1.83112
ALA_2229 -4.62079 0.33669 1.43521 -0.02234 0 0 1.89098 -1.59806 -0.00091 -0.01236 -0.61175 -0.40867 0 0 0 0 0 -0.0195 0 0 0 0.32651 0 1.8394 0.44617 0.65173 -0.36768
SER_2230 -3.0569 0.36998 2.92832 -0.03533 0.00362 0.06716 0.66171 -1.46012 -0.00778 -0.05093 -0.5187 -0.551 0 0 0 0 0 -0.04706 0.00624 0.28307 0 -0.24699 0.60236 -0.77834 0.5966 0.6634 -0.57068
ALA_2231 -4.6991 1.00446 2.36828 -0.02512 0 0 2.44512 -2.1438 -0.02118 -0.13876 -0.26091 -0.18424 0 0 0 0 0 -0.02281 0 0 0 -0.1674 0 1.8394 -0.08239 0.57265 0.48418
GLN_2232 -7.16439 0.50451 6.8039 -0.31974 0.06954 0.21175 3.20298 -3.34513 -0.00478 -0.00955 -3.2702 -0.11007 0 0 -0.40185 -0.6522 0 0.01141 0.07298 0 2.85174 0.09228 0 -0.18838 -0.65089 0.55119 -1.74491
LEU_2233 -9.20829 1.01794 2.85556 -0.60075 0.2569 0.17428 2.36624 -2.84946 -0.01296 -0.08532 -1.95387 0.19413 0 0 0 0 0 0.17905 0.09853 0.66761 0 -0.25774 0 0.18072 -0.18124 0.60876 -6.54991
GLU_2234 -6.57364 0.1831 7.16962 -0.22312 0.04967 0.35211 3.31804 -3.22112 -0.02063 -0.21268 -4.82519 -0.49958 0 0 0 -0.59948 0 0.11898 0.03219 0 3.33629 0.14954 0 -2.7348 0.06446 0.69922 -3.43702
ASP_2235 -6.26117 0.68874 7.07788 -0.10777 0.00523 0.31223 4.05434 -3.26554 -0.01173 -0.06562 -5.60469 -1.15089 0 0 -1.97122 0 0 -0.01425 0.00024 0 2.43896 -0.21305 0 -2.3716 0.06441 0.71171 -5.6838
LEU_2236 -4.65305 0.41183 2.60866 -0.68357 0.30362 0.28942 1.39878 -1.7641 -0 -0 -1.33189 -0.02852 0 0 -0.86628 0 0 -0.08569 0.03451 1.59233 0 -0.20128 0 0.18072 -0.10671 0.46028 -2.44093
THR_2237 -2.40665 0.29148 2.42409 -0.13428 0.09175 0.09016 0.64994 -1.10666 -0.03928 -0.25805 -0.09002 -1.06127 0 0 0 0 0 -0.05707 0.04109 0.03887 0 -0.37887 2.29625 -1.0874 -0.19211 0.34207 -0.54598
GLY_2238 -3.15064 0.19771 3.65661 -0.00056 0 0 1.70356 -1.71698 -0.05117 -0.34012 -1.98745 -0.21357 0 0 0 0 0 -0.11278 0 0 0 -1.53905 0 0.83697 0.30438 0.36705 -2.04603
GLY_2239 -3.60953 0.43803 1.99186 -0.00089 0 0 0.66051 -1.25526 -0 -0 -0.96269 -0.2889 0 0 -0.40185 0 0 0.11331 0 0 0 -1.16055 0 0.83697 0.70065 0.55689 -2.38147
ILE_2240 -8.9835 1.76367 2.12964 -0.4604 0.51587 0.08942 2.24605 -2.46289 -0.02118 -0.13876 -1.82348 0.12813 0 0 0 0 0 0.00484 0.10077 0.54621 0 -0.56866 0 0.73287 0.27146 0.68775 -5.2422
GLU_2241 -5.12998 0.72823 4.12396 -0.34023 0.07805 0.47613 2.19967 -2.25472 -0.00919 -0.0579 -3.05095 -0.3534 0 0 0 0 0 0.01777 0.11261 0 2.70894 -0.0719 0 -2.7348 -0.26533 0.7781 -3.04495
VAL_2242 -8.44234 1.14317 2.91216 -0.2691 0.13578 0.05644 2.4582 -2.84308 -0.00043 -0.00125 -1.00599 -0.28701 0 0 0 0 0 0.04043 0.04956 0.24109 0 -0.76635 0 1.9342 -0.37185 0.72343 -4.29294
MET_2243 -6.87167 0.71416 4.09384 -0.61568 0.07282 0.23348 2.51181 -2.39952 -0.00081 -0.003 -2.9561 -0.15075 0 0 0 0 0 -0.00132 0.17697 2.41934 0 0.0934 0 0.60916 -0.27051 0.70029 -1.64409
PHE_2244 -8.60803 1.31918 0.39711 -0.62155 0.16444 0.3364 1.26041 -1.81093 -0.00134 -0.01362 -1.14429 0.09207 0 0 0 0 0 -0.00949 0.00824 0 2.40928 -0.22569 0 1.0402 -0.00521 0.82314 -4.58969
PHE_2245 -6.36492 1.1382 4.60633 -0.62711 0.03478 0.0021 3.22826 -2.38993 -0 -0 -3.03705 -0.19788 0 0 0 0 0 -0.03232 0.51472 0 2.50152 0.03578 0 1.0402 -0.13229 1.33909 1.65949
PRO_2246 -5.15918 1.02757 2.90558 -0.06726 0 0.04248 1.69879 -1.40171 -0.01407 -0.0844 -1.2802 0.60266 0 0 0 0 0 0.08459 0.0939 0.16542 0 -0.77224 0 -2.4119 0.10754 1.197 -3.26543
HIS_D_2247 -5.65217 0.53908 6.14007 -0.77494 0.02817 0.86968 3.11505 -2.88802 -0.00215 -0.00967 -2.44057 -0.40714 0 0 -0.66473 0 0 0.01624 0.00028 0 2.50164 -0.23756 0 -0.45461 0.58332 0.45273 0.7147
THR_2248 -8.00205 0.92453 6.12888 -0.1262 0.0312 0.05423 3.50608 -3.59173 -0.0042 -0.02506 -3.76994 -0.56243 0 0 0 0 0 0.0132 0.01175 1.18474 0 0.02601 4.08879 -1.0874 0.30234 0.69047 -0.20679
TYR_2249 -5.13598 0.48845 3.62383 -0.88096 0.04061 0.30424 1.68068 -1.94297 -0 -0 -0.59472 -0.31429 0 0 0 0 0 -0.00978 0.01453 0 1.76431 -0.40819 0.00411 1.2797 0.05212 0.6454 0.6111
SER_2250 -3.38185 0.08546 4.40586 -0.02667 0 0.06184 1.48362 -2.05613 -0.01631 -0.09231 -0.92919 -0.62197 0 0 0 0 0 0.04698 0.00072 0.60708 0 0.3119 0.60088 -0.77834 0.44677 0.35957 0.5079
SER_2251 -6.22156 0.65518 5.67328 -0.02767 0 0.04185 2.5491 -2.88009 -0.01842 -0.11002 -1.57905 -1.1855 0 0 -0.34428 0 0 0.04431 0.00862 0.49144 0 0.12488 0.6155 -0.77834 0.3408 0.58231 -2.01767
TYR_2252 -8.08758 0.86988 4.97002 -0.59749 0.04383 0.29542 3.49511 -3.12524 -0.01289 -0.05718 -2.67546 -0.17497 0 0 -0.19543 -0.67099 0 -0.02963 0.09794 0 2.47064 -0.20541 0.01092 1.2797 0.26529 0.53816 -1.49535
GLY_2253 -2.25679 0.22081 2.91762 -5e-05 0 0 1.1165 -1.43543 -0 -0 -0.01616 -0.43652 0 0 0 0 0 -0.0984 0 0 0 -0.97034 0 0.83697 0.09203 0.26524 0.23548
ALA_2254 -3.11963 0.33277 1.27581 -0.02351 0 0 0.4328 -1.14689 -0 -0 0.69248 -0.38358 0 0 0 0 0 0.00881 0 0 0 -0.3901 0 1.8394 -0.52577 0.19498 -0.81244
ASP_2255 -2.2627 0.27132 2.23107 -0.2484 0.05845 0.82123 0.50807 -1.2181 -0 -0 0.46386 -0.53699 0 0 0 0 0 -0.06269 0.05946 0 2.00142 -0.58588 0 -2.3716 -0.29672 0.16597 -1.00222
ILE_2256 -6.31954 0.93911 -0.01443 -0.627 0.42239 0.12325 0.33795 -1.40823 -0 -0 0.12773 0.47147 0 0 0 0 0 -0.01987 0.09218 0.91415 0 -0.50781 0 0.73287 -0.31259 0.49579 -4.55258
VAL_2257 -4.59902 0.40581 2.66372 -0.30682 0.21579 0.06004 1.82163 -2.01718 -0.00752 -0.03382 -1.71675 -0.12937 0 0 0 0 0 0.00374 0.00095 0.03052 0 -0.45544 0 1.9342 -0.26857 0.58762 -1.81047
ASP_2258 -3.8601 0.44983 4.61448 -0.14863 0.09814 0.45516 1.34324 -2.15666 -0.01923 -0.13397 -2.28775 -2.28938 0 0 0 0 0 -0.10873 1.097 0 3.33902 -0.23999 0 -2.3716 0.08677 0.68731 -1.44509
ASP_2259 -3.17753 0.45133 3.3511 -0.11782 0.03218 0.38044 1.10379 -1.7488 -0.01647 -0.14556 -1.92903 -0.42994 0 0 0 0 0 0.02553 0.00038 0 1.95917 0.13315 0 -2.3716 0.25113 0.8072 -1.44135
ALA_2260 -4.00076 0.41171 3.06077 -0.02336 0 0 2.4649 -2.10426 -0.02932 -0.12727 -2.47477 -0.19586 0 0 0 0 0 0.02063 0 0 0 -0.02925 0 1.8394 0.03594 0.36856 -0.78293
VAL_2261 -6.03018 0.99896 0.27394 -0.2688 0.1595 0.05444 0.46364 -1.37551 -0 -0 -0.505 -0.04784 0 0 0 0 0 -0.03812 0.00263 0.21191 0 -0.60512 0 1.9342 -0.36109 0.40976 -4.72268
VAL_2262 -8.12265 1.45372 1.21094 -0.36309 0.26339 0.08799 2.60999 -2.23269 -0.00662 -0.01927 -2.27183 0.01868 0 0 0 0 0 0.13766 0.02397 0.73504 0 -0.59759 0 1.9342 -0.32238 0.57617 -4.88439
LEU_2263 -8.68253 0.99979 2.64513 -0.48403 0.20421 0.10863 2.5067 -2.35708 -0.02375 -0.09223 -2.24216 0.04825 0 0 0 0 0 0.26886 0.00554 1.08058 0 -0.35784 0 0.18072 -0.12584 0.49973 -5.81732
VAL_2264 -7.58482 1.1878 1.03982 -0.29091 0.37609 0.06641 2.32997 -2.23873 -0.00935 -0.12286 -2.32707 -0.27241 0 0 0 0 0 0.48051 0.07916 0.25963 0 -0.78489 0 1.9342 -0.22443 0.8115 -5.29039
ASN_2265 -5.43321 0.45079 5.80625 -0.26996 0.06378 0.51628 3.75043 -2.80717 -0.03941 -0.32748 -4.22742 -0.74521 0 0 0 -0.97937 0 -0.06332 4e-05 0 2.53052 -0.41851 0 -0.93687 -0.30313 1.00433 -2.42864
ALA_2266 -6.02985 0.68924 2.83551 -0.02296 0 0 2.39379 -2.62482 -0 -0 -2.59468 -0.32161 0 0 0 0 0 0.03332 0 0 0 -0.21757 0 1.8394 0.02899 0.89407 -3.09715
LYS_2267 -6.81981 0.41792 6.40841 -0.49407 0.08745 0.20932 3.19441 -2.90709 -0 -0 -3.78341 0.28904 0 0 0 0 0 -0.00568 0.0996 2.91028 0 -0.02567 0 -1.5107 -0.04534 0.68627 -1.28907
VAL_2268 -6.76297 0.96739 0.66466 -0.2899 0.25117 0.06604 1.23557 -1.79263 -0.01 -0.08083 -1.45658 -0.07912 0 0 0 0 0 0.17005 0.17065 0.13776 0 -0.51057 0 1.9342 -0.35448 0.55081 -5.18879
ALA_2269 -3.52135 0.25764 2.67914 -0.02693 0.00193 0 2.60208 -1.77774 -0.02146 -0.08511 -1.99785 -0.39548 0 0 0 0 0 -0.05137 0 0 0 0.54728 0 1.8394 0.13296 0.44475 0.62789
VAL_2270 -4.19635 0.5715 0.82235 -0.38211 0.34558 0.09874 0.26135 -1.06354 -0 -0 -0.55256 -0.17311 0 0 0 0 0 0.04717 0.07241 0.88302 0 -0.80343 0 1.9342 0.12425 0.54218 -1.46837
ARG_2271 -3.38582 0.23322 3.9187 -0.42259 0.04848 0.21784 1.96793 -1.85002 -0.03055 -0.19876 -0.4906 0.0748 0 0 0 0 0 0.13012 0.0061 2.17228 0 -0.15547 0 -1.2888 -0.26324 0.81629 1.49992
ASP_2272 -1.67072 0.08602 2.07931 -0.11936 0.01322 0.37106 0.43678 -0.90803 -0 -0 -0.01197 -0.49533 0 0 0 0 0 -0.12438 0.01744 0 1.74436 -0.01862 0 -2.3716 -0.16575 0.57656 -0.561
ASP_2273 -1.71413 0.23873 2.14818 -0.11942 0.00247 0.36449 0.24293 -0.88751 -0 -0 -0.41475 -0.57651 0 0 0 0 0 0.11978 0.04596 0 2.17537 -0.36104 0 -2.3716 -0.24142 0.5612 -0.78726
ARG_2274 -3.71022 0.20569 4.55929 -0.74366 0.14372 0.49104 2.238 -2.01857 -0 -0 -1.85502 0.05633 0 0 0 0 0 0.05548 0.0288 1.59783 0 0.05702 0 -1.2888 0.23954 0.5116 0.56808
ILE_2275 -6.72773 1.26007 0.40326 -0.55013 0.49325 0.14268 0.92657 -1.40977 -0.00838 -0.0549 -0.76288 -0.17656 0 0 0 0 0 0.05956 0.10401 0.4726 0 -0.23768 0 0.73287 0.2821 0.58765 -4.4634
ALA_2276 -4.75526 0.28185 2.61527 -0.02139 0 0 2.60476 -2.05831 -0 -0 -2.63793 -0.42573 0 0 0 0 0 0.05612 0 0 0 -0.42512 0 1.8394 -0.04715 0.69764 -2.27586
LEU_2277 -8.81392 1.48832 1.08553 -0.48866 0.22054 0.10491 2.60414 -2.27906 -0 -0 -3.10873 0.10558 0 0 0 0 0 0.04078 0.3524 0.58923 0 -0.25473 0 0.18072 -0.07237 0.56845 -7.67686
ILE_2278 -6.88428 0.70045 3.56373 -0.47632 0.36455 0.11249 2.75127 -2.4775 -0.00239 -0.01194 -2.56156 -0.14816 0 0 0 0 0 0.00386 0.00844 0.27708 0 -0.61191 0 0.73287 -0.20774 0.5325 -4.33456
ALA_2279 -6.20396 0.77569 1.66739 -0.02638 0.00115 0 2.26304 -2.2704 -7e-05 -0.00037 -2.2533 -0.27328 0 0 0 0 0 0.03244 0 0 0 0.15657 0 1.8394 -0.29402 0.50117 -4.08493
ASN_2280 -5.16417 0.30752 5.43986 -0.17636 0.00823 0.25879 2.29932 -2.67606 -0.02416 -0.14265 -2.69823 -0.27881 0 0 -0.66473 0 0 -0.03702 0.0029 0 1.95945 0.15711 0 -0.93687 0.20078 0.398 -1.7671
ASP_2281 -5.74723 0.56879 5.78481 -0.1014 0.00057 0.30073 3.10151 -2.76669 -0.02387 -0.09622 -4.40215 -0.18562 0 0 0 -1.65037 0 -0.0333 0.05802 0 3.62675 -0.05988 0 -2.3716 0.64691 0.30293 -3.04729
LEU_2282 -7.1724 1.22414 0.26682 -0.54592 0.37833 0.13167 1.36835 -1.4476 -0 -0 -0.72174 0.10461 0 0 0 0 0 0.38096 0.10422 0.79869 0 -0.12176 0 0.18072 0.21511 1.05092 -3.80489
THR_2283 -5.03663 0.6175 3.24015 -0.16664 0.07808 0.06009 2.51101 -1.98187 -0.02669 -0.13616 -3.20706 -0.98938 0 0 -0.09516 0 0 -0.05549 0.00218 0.45204 0 -0.47932 2.31617 -1.0874 0.27431 1.16618 -2.54409
VAL_2284 -6.2327 0.914 3.30805 -0.31422 0.22316 0.06823 2.66966 -2.22571 -0 -0 -1.97056 -0.61032 0 0 -0.09516 0 0 0.00107 0.00799 0.17026 0 -0.37621 0 1.9342 0.11444 1.1583 -1.25554
PRO_2285 -6.89351 0.92346 3.0668 -0.06826 0 0.04294 1.2552 -1.53278 -0 -0 -1.48966 0.61283 0 0 0 0 0 -0.17373 0.01708 0.20833 0 -0.31406 0 -2.4119 -0.15805 1.15283 -5.76248
ASP_2286 -3.56264 0.21629 3.54402 -0.1156 0.00987 0.35427 1.52621 -1.8635 -0.01137 -0.1176 -0.96536 -0.32963 0 0 0 0 0 -0.02214 0.06152 0 1.80743 0.04312 0 -2.3716 -0.10895 0.48915 -1.41651
PHE_2287 -7.05174 0.57212 5.36097 -0.89652 0.06366 0.29274 3.1476 -2.76005 -0 -0 -1.98735 -0.02589 0 0 0 0 0 -0.00149 0.03934 0 1.82634 -0.34202 0 1.0402 -0.05066 0.34553 -0.42722
SER_2288 -5.86317 0.40685 5.61467 -0.02248 0 0.02176 2.78225 -2.86951 -0.00293 -0.04034 -1.82026 -0.27918 0 0 0 -0.38862 0 0.04085 0.01544 0.48962 0 0.29924 0.67517 -0.77834 0.06278 0.50217 -1.15403
ASN_2289 -3.89938 0.2581 3.83151 -0.31858 0.00591 0.61345 1.57723 -2.04953 -0.01137 -0.1176 -1.02241 -0.14478 0 0 0 0 0 -0.00297 0.00101 0 2.41866 0.58686 0 -0.93687 0.30274 0.37105 1.46304
ALA_2290 -2.87806 0.10515 2.98258 -0.02291 0 0 1.27693 -1.68209 -0 -0 -0.78127 -0.312 0 0 0 0 0 0.14627 0 0 0 -0.0915 0 1.8394 0.21034 0.34879 1.14164
GLU_2291 -4.24585 0.1993 4.76213 -0.43313 0.0841 0.92902 1.94751 -2.06839 -0.00435 -0.01238 -3.40046 -0.32921 0 0 0 -0.34978 0 -0.03584 0.07648 0 3.10941 -0.14132 0 -2.7348 -0.09117 0.71278 -2.02595
VAL_2292 -3.41542 0.15012 2.73268 -0.28207 0.1894 0.06307 1.72142 -1.56142 -0 -0 -0.98263 -0.29513 0 0 0 0 0 -0.04683 0 0.1723 0 -0.60467 0 1.9342 -0.15694 0.51459 0.13266
GLU_2293 -1.52029 0.10326 1.19592 -0.2129 0.03172 0.30152 0.3541 -0.58412 -0.00435 -0.01238 -0.17872 -0.41741 0 0 0 0 0 -0.00106 0.00081 0 3.08654 -0.02495 0 -2.7348 -0.35988 0.12384 -0.85315
ARG_2294 -5.21472 0.56561 5.03706 -0.65933 0.13284 0.30981 1.87614 -2.30519 -0.00206 -0.01546 -2.14089 0.55012 0 0 -0.89774 0 0 -0.00163 0.06829 2.25075 0 0.08008 0 -1.2888 0.00906 0.91304 -0.73302
PRO_2295 -4.3211 0.74264 3.06043 -0.21092 0.01326 0.14949 0.85174 -1.22211 -0.00697 -0.04557 -0.51702 0.16084 0 0 0 0 0 0.11759 0.00994 0.2351 0 -0.66104 0 -2.4119 0.42573 1.45651 -2.17334
LEU_2296 -6.39942 0.62497 2.24984 -0.45072 0.20207 0.06836 2.05161 -1.74869 -0 -0 -2.44859 0.2787 0 0 0 0 0 0.00086 0.09661 0.37542 0 -0.08348 0 0.18072 0.02632 1.06431 -3.9111
ALA_2297 -4.33172 0.61657 2.39446 -0.0226 0 0 1.42616 -1.87905 -0 -0 -0.4723 -0.4425 0 0 0 0 0 0.00474 0 0 0 -0.45429 0 1.8394 -0.18773 0.75562 -0.75323
VAL_2298 -7.0186 0.89837 1.29659 -0.28075 0.23898 0.06093 1.99566 -1.78422 -0.0038 -0.01117 -2.07766 -0.2355 0 0 0 0 0 0.06656 0.00483 0.33042 0 -0.80487 0 1.9342 -0.19414 0.42625 -5.15793
SER_2299 -4.43918 1.0556 2.81035 -0.0298 0.00339 0.02567 1.52211 -1.42526 -0 -0 -1.28855 0.01242 0 0 -0.72551 0 0 0.03132 0.00258 0.63174 0 0.49926 0.88421 -0.77834 0.0097 0.47955 -0.71873
LEU_2300 -7.9451 0.95694 2.34527 -0.53541 0.22661 0.17339 2.30555 -2.05151 -0.0038 -0.01116 -2.00219 0.02043 0 0 0 0 0 0.05365 0.11551 0.67583 0 -0.00933 0 0.18072 0.89329 1.69427 -2.91703
PRO_2301 -4.70512 0.95454 2.96091 -0.13815 0.00182 0.10114 1.2959 -1.30506 -0.03623 -0.22213 -2.13089 0.20539 0 0 0 0 0 -0.04674 0.08051 0.20991 0 -1.0896 0 -2.4119 0.25174 1.75378 -4.27019
THR_2302 -6.29148 0.54421 4.56167 -0.15168 0.04042 0.05198 2.44776 -2.44392 -0.02562 -0.16306 -1.89835 -0.42152 0 0 -1.03039 0 0 -0.0481 0.0786 0.06397 0 0.03934 4.59832 -1.0874 -0.62497 0.98286 -0.77738
ARG_2303 -5.0343 0.44268 4.79184 -0.7096 0.16147 0.52024 1.99991 -2.06999 -0.01924 -0.11912 -1.04291 -0.06645 0 0 0 -0.61644 0 0.01247 0.18298 1.88223 0 0.3603 0 -1.2888 0.03354 0.96934 0.39015
GLN_2304 -3.72774 0.41851 3.56611 -0.69771 0.12856 0.78452 1.32619 -1.46396 -0.02132 -0.11847 -1.50029 -0.7492 0 0 0 0 0 0.04597 0.02317 0 2.21045 -0.07906 0 -0.18838 0.04726 0.46495 0.46955
CYS_2305 -5.82406 0.82347 3.0628 -0.04373 0 0.01288 1.64588 -1.55368 -0.06035 -0.35503 -1.6927 -0.89729 0 0 0 0 0 0.15503 0.01533 1.1706 0 -0.38281 0 3.6196 -0.31332 0.26961 -0.34777
THR_2306 -5.84399 0.63787 4.40805 -0.11314 0.07185 0.0839 2.94114 -2.31367 -0.00553 -0.03855 -1.52422 -0.89179 0 0 -0.56245 0 0 -0.00701 0.03247 0.11312 0 -0.65652 2.33466 -1.0874 -0.31169 0.83621 -1.89668
PHE_2307 -11.7322 1.30038 3.24448 -0.54475 0.08069 0.26912 2.76144 -3.21654 -0 -0 -1.29259 -0.08174 0 0 0 0 0 0.36994 0.01783 0 2.72511 0.01167 0 1.0402 -0.4067 1.11125 -4.34239
ASP_2308 -4.7682 0.36267 6.19531 -0.10457 0.00091 0.31398 2.88842 -2.74717 -0.0506 -0.28772 -3.28438 -0.56696 0 0 0 -0.63368 0 0.21678 0.00543 0 2.25297 -0.25291 0 -2.3716 -0.34598 0.78408 -2.39321
LYS_2309 -6.47101 0.39307 6.04614 -0.42865 0.0649 0.25228 3.39272 -2.86451 -0.03622 -0.11694 -2.34205 -0.18367 0 0 -0.56245 0 0 -0.03012 0.16445 2.20615 0 0.02138 0 -1.5107 -0.30172 0.59554 -1.71142
VAL_2310 -8.09655 1.25504 3.32177 -0.27257 0.19399 0.04473 2.87108 -2.82531 -0 -0 -1.21823 0.37681 0 0 0 0 0 0.04443 0.31424 1.12712 0 -0.12617 0 1.9342 -0.27127 0.66614 -0.66055
SER_2311 -5.5782 0.58166 5.78403 -0.02886 0 0.0655 2.78013 -2.79256 -0.00821 -0.05807 -1.64959 -0.52062 0 0 0 0 0 0.00326 0.07934 0.76881 0 0.32642 0.69269 -0.77834 -0.02075 0.53455 0.18117
ALA_2312 -4.93309 0.4138 4.81899 -0.02326 0 0 2.98203 -2.77895 -0.01157 -0.10502 -2.51844 -0.35548 0 0 0 0 0 -0.01059 0 0 0 -0.30851 0 1.8394 -0.17574 0.31956 -0.84685
LEU_2313 -7.77229 0.64502 3.7632 -0.45008 0.14969 0.09759 2.78256 -2.68947 -0 -0 -2.37565 0.19739 0 0 0 0 0 0.10827 0.02741 0.39605 0 -0.26209 0 0.18072 -0.40231 0.42101 -5.18297
LYS_2314 -5.48538 0.5946 6.99297 -0.56381 0.15735 0.26441 3.48076 -3.12319 -0.00821 -0.05807 -5.2289 0.01782 0 0 0 0 0 -0.01603 0.51727 2.81976 0 0.05767 0 -1.5107 -0.19861 0.43866 -0.85162
GLN_2315 -5.10863 0.2701 5.3056 -0.27467 0.06055 0.2104 2.2778 -2.69233 -0.01157 -0.10502 -1.54724 -0.47924 0 0 0 0 0 0.1019 0.04078 0 2.7259 -0.14644 0 -0.18838 -0.21004 0.37089 0.60038
VAL_2316 -7.66573 0.77897 4.3489 -0.30959 0.18973 0.07041 3.11863 -2.95163 -0.03112 -0.15454 -2.24782 -0.13337 0 0 0 0 0 -0.06895 0.01237 0.06306 0 -0.33571 0 1.9342 -0.18552 0.30207 -3.26566
LEU_2317 -7.55121 1.07074 2.88513 -0.49498 0.23995 0.11585 2.41234 -2.41278 -0.00013 -0.00048 -1.31154 0.24064 0 0 0 0 0 -0.02093 0.26168 0.32239 0 -0.26781 0 0.18072 -0.20189 0.3666 -4.16573
ALA_2318 -3.91634 0.34624 3.85138 -0.02618 0.00149 0 1.823 -2.19116 -0 -0 -1.39257 -0.41907 0 0 0 0 0 -0.08206 0 0 0 -0.12851 0 1.8394 -0.39094 0.44644 -0.23891
ARG_2319 -8.44147 1.02438 6.92603 -0.42875 0.03477 0.20917 2.45154 -3.13687 -0 -0 -2.43378 0.34204 0 0 0 -0.22032 0 0.05328 0.1374 2.07863 0 -0.13595 0 -1.2888 -0.46734 0.82792 -2.46812
HIS_2320 -8.58472 1.22009 6.62266 -0.42587 0.01554 0.50412 2.92033 -3.36008 -0.045 -0.23933 -1.27806 -0.10521 0 0 0 0 0 -0.02275 0.01842 0 2.39722 -0.48291 0 -0.45461 1.11967 1.44909 1.2686
PRO_2321 -6.37199 1.03527 3.41959 -0.20624 0.00513 0.14774 0.97933 -1.34215 -0 -0 -0.88819 0.00959 0 0 0 0 0 0.15526 0.01007 0.4375 0 -0.95978 0 -2.4119 1.1642 1.32363 -3.49294
GLY_2322 -4.64769 0.87241 3.35013 -0.00104 0 0 1.18402 -1.94983 -1e-05 -5e-05 -0.68681 -0.26596 0 0 0 0 0 -0.08717 0 0 0 -1.32155 0 0.83697 0.52123 0.60887 -1.58649
THR_2323 -2.7591 0.11865 1.73685 -0.12274 0.08241 0.0751 0.13591 -1.12782 -0.02025 -0.25407 -0.31171 -0.9158 0 0 0 0 0 -0.04549 0.01583 0.09684 0 -0.55929 2.29793 -1.0874 0.58623 0.4363 -1.62163
SER_2324 -3.93712 0.48592 3.71912 -0.01818 0 0.01644 1.61151 -1.61325 -0.02082 -0.26135 -1.10716 0.04723 0 0 0 0 0 0.07087 0.00679 1.20105 0 -0.39912 0.60265 -0.77834 -0.06258 0.56596 0.12963
GLN_2325 -5.93479 0.26175 4.47078 -0.24995 0.02942 0.17353 2.62955 -2.18355 -0 -0 -3.12351 -0.7017 0 0 0 -3.00737 0 -0.00829 0.03256 0 3.03404 -0.00469 0 -0.18838 -0.01129 0.52046 -4.26145
VAL_2326 -6.31887 0.72429 1.22416 -0.28356 0.26484 0.06466 0.87287 -1.62314 -0.01256 -0.13019 -0.14892 -0.39532 0 0 0 0 0 -0.05911 0.12282 0.26001 0 -0.64948 0 1.9342 -0.2281 0.56957 -3.81182
HIS_2327 -7.81025 1.00268 6.01993 -0.41701 0.07338 0.45599 3.70064 -3.1993 -0.0379 -0.15975 -3.99763 -0.1838 0 0 -0.9585 -0.95617 0 0.03351 0.06059 0 2.49868 -0.08271 0 -0.45461 -0.21546 0.77915 -3.84854
LEU_2328 -6.62876 0.66649 2.97288 -0.45079 0.21972 0.11467 2.17026 -2.05871 -0 -0 -2.07689 0.05656 0 0 0 0 0 -0.03303 0.27026 1.7558 0 -0.10501 0 0.18072 -0.09623 0.90977 -2.13226
ARG_2329 -6.88911 0.26091 5.55952 -0.71732 0.25234 0.54158 2.98034 -2.85384 -0.03464 -0.17808 -3.29831 0.07306 0 0 0 0 0 0.14973 0.04998 2.74069 0 0.21275 0 -1.2888 0.213 0.64561 -1.58058
LEU_2330 -8.55257 1.23539 2.95073 -0.63556 0.14519 0.20045 2.39727 -2.42295 -0.01625 -0.05749 -2.06548 0.17368 0 0 0 0 0 -0.07129 0.1369 0.64586 0 -0.31578 0 0.18072 0.27708 1.19173 -4.60236
ILE_2331 -8.99909 1.03716 3.98188 -0.55549 0.33893 0.15861 2.4156 -2.9309 -0.00785 -0.02361 -2.02746 -0.01443 0 0 -0.33273 0 0 -0.02533 0.21606 3.27699 0 -0.73611 0 0.73287 -0.14333 1.29895 -2.33927
SER_2332 -5.90754 0.97986 3.5558 -0.03257 0.00092 0.05967 2.34984 -2.2239 -0.01625 -0.05749 -0.32604 -0.90728 0 0 0 0 0 0.03825 0.04809 0.1873 0 -0.03957 0.6025 -0.77834 0.04201 0.47505 -1.9497
GLY_2333 -3.11785 0.22065 3.24807 -5e-05 0 0 1.03631 -1.59802 -0 -0 0.33309 -0.4381 0 0 0 0 0 -0.13941 0 0 0 -1.16838 0 0.83697 -0.13035 0.27179 -0.64528
ASP_2334 -3.61843 0.53873 5.09651 -0.12406 0.01573 0.38885 1.94791 -2.18938 -0.0043 -0.04459 -4.64393 -0.76695 0 0 -1.12955 0 0 -0.08282 0.09869 0 2.56563 -0.54545 0 -2.3716 -0.56882 0.25789 -5.17993
ARG_2335 -5.05528 0.467 5.06901 -0.89589 0.21068 0.64464 2.31107 -2.51432 -0.02074 -0.07731 -2.02614 -0.096 0 0 -0.43189 0 0 0.28394 0.01033 1.65356 0 -0.17882 0 -1.2888 -0.22917 0.32622 -1.83793
ILE_2336 -5.09278 0.6208 1.71463 -0.58942 0.47769 0.14269 0.45041 -1.27022 -0 -0 -0.65425 0.14591 0 0 0 0 0 0.31671 0.00848 1.40039 0 -0.68262 0 0.73287 -0.17607 0.72104 -1.73375
THR_2337 -5.09541 0.56286 3.95653 -0.12117 0.06779 0.09081 2.49484 -2.12335 -0.03473 -0.12869 -2.36601 -0.61284 0 0 0 -0.55234 0 0.01366 0.00107 0.12637 0 -0.38985 2.29099 -1.0874 -0.36931 0.81865 -2.45752
THR_2338 -3.97747 0.44049 1.89983 -0.16794 0.06526 0.06026 0.84119 -1.4498 -0.00038 -0.00743 -0.77336 -0.28689 0 0 0 0 0 -0.02282 0.01174 0.17592 0 -0.1693 2.2797 -1.0874 -0.16009 0.50833 -1.82017
LEU_2339 -6.27899 0.81409 2.33167 -0.52596 0.2083 0.16003 1.96527 -1.91322 -0.02655 -0.18156 -1.93739 0.0064 0 0 0 0 0 0.02866 0.00695 0.56551 0 -0.0575 0 0.18072 0.20159 0.60481 -3.84716
ALA_2340 -3.41004 0.68954 2.20723 -0.02296 0 0 0.7579 -1.484 -0.00515 -0.02241 -1.60506 -0.20379 0 0 0 0 0 -0.01266 0 0 0 -0.14077 0 1.8394 -0.24891 0.45878 -1.20292
LEU_2341 -7.58973 0.7146 3.96304 -0.58089 0.14482 0.15019 2.49509 -2.68807 -0 -0 -0.72749 0.24535 0 0 -0.9585 0 0 -0.04577 0.02024 0.59559 0 -0.36359 0 0.18072 -0.4138 0.45007 -4.40813
ASP_2342 -7.37119 0.82606 9.35914 -0.15378 0.00472 0.45769 4.52492 -4.04492 -0.00495 -0.01565 -5.16692 -0.87457 0 0 -1.99971 -0.48825 0 -0.03579 0.17232 0 3.25496 0.04564 0 -2.3716 -0.27294 0.91031 -3.24452
GLN_2343 -3.45763 0.16908 4.68141 -0.73831 0.17479 0.8023 2.31515 -2.11229 -0.01909 -0.08609 -2.0394 -0.38791 0 0 -0.52156 -2.0512 0 -0.03118 0.03326 0 2.88844 -0.22055 0 -0.18838 -0.49517 0.79505 -0.48927
SER_2344 -3.31787 0.24057 3.88707 -0.04096 0.0018 0.05566 1.71123 -1.67142 -0.00863 -0.08791 -2.48865 -0.2925 0 0 -1.021 -0.48825 0 -0.05107 0.00016 0.26717 0 -0.30936 1.7452 -0.77834 -0.5973 0.46475 -2.77968
LEU_2345 -7.10182 1.40286 4.67634 -0.5075 0.21123 0.10671 2.52535 -2.78946 -0.01959 -0.0864 -0.2578 0.06487 0 0 0 0 0 0.03665 0.1342 0.59473 0 -0.28767 0 0.18072 -0.49497 0.94068 -0.67088
ARG_2346 -4.55632 1.00849 2.98011 -0.71243 0.16986 0.39994 0.91937 -1.57641 -0 -0 -1.58505 0.02764 0 0 -0.52156 0 0 0.3866 0.12685 2.91174 0 -0.22809 0 -1.2888 -0.231 1.71434 -0.05471
VAL_2347 -4.27603 0.27812 1.72646 -0.28512 0.13254 0.06674 1.22314 -1.3444 -0.02016 -0.09368 0.01596 -0.64327 0 0 0 0 0 0.51356 0.03378 0.22551 0 -0.4057 0 1.9342 0.00205 1.83332 0.91702
THR_2348 -5.50014 1.3265 3.91325 -0.19295 0.14129 0.16205 1.80738 -2.1416 -1e-05 -5e-05 -1.42596 -2.17721 0 0 0 0 0 0.43091 0.04041 1.12898 0 0.20152 2.29243 -1.0874 0.37026 2.09889 1.38852
PRO_2349 -7.20715 1.06423 3.31722 -0.19318 0.00164 0.13535 1.23939 -1.65294 -0 -0 -2.24999 0.09084 0 0 0 0 0 0.18774 0.02026 0.27429 0 -0.64445 0 -2.4119 0.19342 1.6547 -6.18054
SER_2350 -6.7612 0.87318 6.81157 -0.03524 0 0.07914 3.73703 -3.16946 -0.00035 -0.00605 -3.50099 -0.30876 0 0 0 0 0 0.1762 0.01853 0.32325 0 -0.26134 0.60951 -0.77834 -0.34577 1.24561 -1.29348
PRO_2351 -5.54967 0.89449 4.13729 -0.06871 0 0.04302 2.23915 -1.79192 -0 -0 -0.88822 0.60634 0 0 0 0 0 0.03392 0.02069 0.23606 0 -0.3126 0 -2.4119 -0.27118 1.14366 -1.93958
ALA_2352 -4.6644 0.40787 3.79296 -0.02197 0 0 2.08695 -2.28652 -0 -0 -1.05182 -0.37048 0 0 -1.01829 0 0 -0.01581 0 0 0 -0.30565 0 1.8394 -0.17855 0.37469 -1.41161
LEU_2353 -10.8639 2.13063 5.76744 -0.58251 0.43723 0.15217 4.78073 -3.88833 -0 -0 -2.17088 0.20711 0 0 0 0 0 0.22744 0.28795 0.31944 0 -0.28026 0 0.18072 -0.29233 0.89875 -2.68864
MET_2354 -7.46814 0.97974 5.72038 -0.30323 0.1016 0.027 3.04118 -2.7608 -0 -0 -2.24027 -0.04452 0 0 0 0 0 0.28293 0.14533 1.09247 0 0.00212 0 0.60916 -0.1077 1.25958 0.33683
GLY_2355 -3.84281 0.46359 4.99234 -4e-05 0 0 2.16295 -2.38746 -0 -0 -1.90212 -0.39314 0 0 0 0 0 -0.08902 0 0 0 0.15422 0 0.83697 0.59406 0.5851 1.17464
ASP_2356 -5.70292 0.22411 6.28597 -0.10005 0.00209 0.2977 2.92247 -3.03677 -0.01204 -0.13396 -2.90728 -0.44374 0 0 0 -0.22032 0 -0.0559 0.00577 0 1.69096 0.16914 0 -2.3716 0.48196 0.51124 -2.39316
LEU_2357 -9.52015 1.04667 3.90328 -0.66606 0.33088 0.17431 3.30133 -3.07152 -0.01267 -0.04783 -3.01191 0.25285 0 0 0 0 0 0.21189 0.01907 2.7087 0 -0.28627 0 0.18072 -0.21207 0.83205 -3.86672
LYS_2358 -6.11786 0.8783 5.46944 -0.29047 0.02099 0.12182 2.71438 -2.69934 -0 -0 -2.52945 0.00717 0 0 0 0 0 0.03381 0.08922 1.73213 0 0.01505 0 -1.5107 -0.25944 0.7178 -1.60717
GLU_2359 -2.86594 0.15454 3.70872 -0.21032 0.02168 0.27926 1.22646 -1.69566 -0.01204 -0.13396 -0.49259 -0.55945 0 0 0 0 0 0.00029 0.04268 0 3.02193 -0.23684 0 -2.7348 -0.39884 0.41483 -0.47005
LEU_2360 -4.8715 0.33749 2.44475 -0.48592 0.18108 0.11963 1.30866 -1.67427 -0.03622 -0.11694 -0.90918 0.22936 0 0 0 0 0 0.0343 0.16633 0.34713 0 -0.29783 0 0.18072 -0.38177 0.35007 -3.07411
LEU_2361 -7.53543 0.92613 1.97779 -0.51921 0.20794 0.11854 1.85778 -1.81997 -0.01192 -0.08843 -1.48923 0.27696 0 0 0 0 0 -0.02237 0.03355 0.64835 0 -0.22971 0 0.18072 0.11419 0.92248 -4.45186
GLY_2362 -3.44251 0.43474 4.11416 -0.0002 0 0 2.45863 -1.99016 -0.01267 -0.04783 -3.11768 -0.1495 0 0 0 0 0 -0.032 0 0 0 -1.49257 0 0.83697 0.1015 1.28693 -1.0522
PRO_2363 -3.47706 0.74931 3.01061 -0.06669 0 0.04147 1.72183 -1.44402 -0 -0 -0.35133 0.61245 0 0 0 0 0 -0.16751 0.01506 0.18113 0 -0.49647 0 -2.4119 -0.03652 0.91154 -1.2081
GLY_2364 -1.69514 0.12981 2.098 -4e-05 0 0 0.70344 -0.97561 -0.01192 -0.08843 -1.02173 -0.41871 0 0 -0.72551 0 0 -0.17201 0 0 0 0.27822 0 0.83697 0.34508 0.44131 -0.27627
CYS_2365 -7.42945 1.45593 5.0396 -0.0421 0 0.01327 2.64374 -2.57947 -0.00206 -0.01546 -1.9192 -0.22036 0 0 -0.43574 0 0 0.02458 0.13702 0.14886 0 0.03159 0 3.6196 0.77421 0.49101 1.73557
LEU_2366 -7.66191 0.94252 4.18552 -0.5175 0.27063 0.12255 1.86866 -2.42317 -0.00697 -0.04557 -1.06055 0.30209 0 0 -0.462 0 0 0.28796 0.19746 0.52539 0 -0.23946 0 0.18072 0.45902 0.73763 -2.33696
GLY_2367 -2.48866 0.36694 3.3297 -4e-05 0 0 0.64731 -1.48552 -0 -0 -1.41562 -0.30916 0 0 0 0 0 0.0544 0 0 0 -0.83352 0 0.83697 -0.3575 2.83532 1.18062
SER:CtermProteinFull_2368 -2.84448 0.63105 3.55395 -0.03097 0.02031 0.04481 0.55769 -1.42615 -0 -0 -1.14237 0.72458 0 0 0 0 0 0 0.04241 0.76927 0 0 0.60057 -0.77834 -0.27488 3.55055 3.99801
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 216944 DOMAINID 219625 MODEL 2 2022-02-19_00000155_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1179.641 tmscore: 0.75231 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -43.827  21.152 -36.060  1.00 16.660          N  
ATOM      2  CA  MET A   1     -42.450  21.152 -36.546  1.00 16.310          C  
ATOM      3  C   MET A   1     -42.009  19.777 -37.025  1.00 15.600          C  
ATOM      4  O   MET A   1     -41.717  18.887 -36.211  1.00 15.350          O  
ATOM      5  CB  MET A   1     -41.510  21.636 -35.444  1.00 22.970          C  
ATOM      6  CG  MET A   1     -40.036  21.683 -35.839  1.00 22.970          C  
ATOM      7  SD  MET A   1     -38.994  22.330 -34.525  1.00 22.970          S  
ATOM      8  CE  MET A   1     -37.386  21.918 -35.180  1.00 22.970          C  
ATOM      9 1H   MET A   1     -44.245  22.059 -36.213  1.00 19.990          H  
ATOM     10 2H   MET A   1     -44.362  20.446 -36.546  1.00 19.990          H  
ATOM     11 3H   MET A   1     -43.815  20.946 -35.069  1.00 19.990          H  
ATOM     12  HA  MET A   1     -42.385  21.833 -37.394  1.00 19.570          H  
ATOM     13 1HB  MET A   1     -41.800  22.639 -35.138  1.00 27.570          H  
ATOM     14 2HB  MET A   1     -41.609  20.992 -34.572  1.00 27.570          H  
ATOM     15 1HG  MET A   1     -39.678  20.682 -36.102  1.00 27.570          H  
ATOM     16 2HG  MET A   1     -39.914  22.320 -36.714  1.00 27.570          H  
ATOM     17 1HE  MET A   1     -36.613  22.252 -34.486  1.00 27.570          H  
ATOM     18 2HE  MET A   1     -37.314  20.835 -35.312  1.00 27.570          H  
ATOM     19 3HE  MET A   1     -37.248  22.409 -36.143  1.00 27.570          H  
ATOM     20  N   SER A   2     -41.956  19.593 -38.339  1.00 15.420          N  
ATOM     21  CA  SER A   2     -41.557  18.302 -38.869  1.00 14.870          C  
ATOM     22  C   SER A   2     -40.167  17.955 -38.365  1.00 14.480          C  
ATOM     23  O   SER A   2     -39.273  18.802 -38.346  1.00 14.640          O  
ATOM     24  CB  SER A   2     -41.558  18.337 -40.387  1.00 21.040          C  
ATOM     25  OG  SER A   2     -42.848  18.569 -40.889  1.00 21.040          O  
ATOM     26  H   SER A   2     -42.198  20.331 -38.988  1.00 18.500          H  
ATOM     27  HA  SER A   2     -42.261  17.543 -38.526  1.00 17.840          H  
ATOM     28 1HB  SER A   2     -40.884  19.121 -40.732  1.00 25.250          H  
ATOM     29 2HB  SER A   2     -41.179  17.391 -40.770  1.00 25.250          H  
ATOM     30  HG  SER A   2     -42.765  18.562 -41.847  1.00 25.250          H  
ATOM     31  N   GLY A   3     -39.981  16.700 -37.966  1.00 14.110          N  
ATOM     32  CA  GLY A   3     -38.690  16.219 -37.482  1.00 13.900          C  
ATOM     33  C   GLY A   3     -38.482  16.398 -35.972  1.00 13.220          C  
ATOM     34  O   GLY A   3     -37.503  15.898 -35.423  1.00 13.050          O  
ATOM     35  H   GLY A   3     -40.761  16.059 -38.007  1.00 16.930          H  
ATOM     36 1HA  GLY A   3     -38.589  15.163 -37.732  1.00 16.680          H  
ATOM     37 2HA  GLY A   3     -37.896  16.741 -38.016  1.00 16.680          H  
ATOM     38  N   SER A   4     -39.402  17.095 -35.294  1.00 13.000          N  
ATOM     39  CA  SER A   4     -39.287  17.336 -33.850  1.00 12.560          C  
ATOM     40  C   SER A   4     -39.721  16.162 -32.964  1.00 11.750          C  
ATOM     41  O   SER A   4     -39.504  16.185 -31.749  1.00 11.400          O  
ATOM     42  CB  SER A   4     -40.099  18.555 -33.468  1.00 17.760          C  
ATOM     43  OG  SER A   4     -41.476  18.319 -33.638  1.00 17.760          O  
ATOM     44  H   SER A   4     -40.189  17.518 -35.788  1.00 15.600          H  
ATOM     45  HA  SER A   4     -38.240  17.546 -33.634  1.00 15.070          H  
ATOM     46 1HB  SER A   4     -39.898  18.813 -32.432  1.00 21.310          H  
ATOM     47 2HB  SER A   4     -39.794  19.386 -34.074  1.00 21.310          H  
ATOM     48  HG  SER A   4     -41.633  18.341 -34.596  1.00 21.310          H  
ATOM     49  N   SER A   5     -40.365  15.160 -33.555  1.00 11.640          N  
ATOM     50  CA  SER A   5     -40.872  14.018 -32.804  1.00 11.100          C  
ATOM     51  C   SER A   5     -39.769  13.013 -32.524  1.00 10.680          C  
ATOM     52  O   SER A   5     -38.672  13.073 -33.077  1.00 10.680          O  
ATOM     53  CB  SER A   5     -41.983  13.295 -33.544  1.00 15.760          C  
ATOM     54  OG  SER A   5     -41.481  12.553 -34.623  1.00 15.760          O  
ATOM     55  H   SER A   5     -40.498  15.205 -34.551  1.00 13.970          H  
ATOM     56  HA  SER A   5     -41.260  14.376 -31.850  1.00 13.320          H  
ATOM     57 1HB  SER A   5     -42.514  12.635 -32.860  1.00 18.910          H  
ATOM     58 2HB  SER A   5     -42.701  14.027 -33.911  1.00 18.910          H  
ATOM     59  HG  SER A   5     -42.257  12.225 -35.100  1.00 18.910          H  
ATOM     60  N   ALA A   6     -40.083  12.037 -31.683  1.00 10.510          N  
ATOM     61  CA  ALA A   6     -39.152  10.965 -31.356  1.00 10.240          C  
ATOM     62  C   ALA A   6     -39.413   9.720 -32.206  1.00  9.550          C  
ATOM     63  O   ALA A   6     -38.922   8.641 -31.897  1.00  9.260          O  
ATOM     64  CB  ALA A   6     -39.243  10.625 -29.879  1.00 14.440          C  
ATOM     65  H   ALA A   6     -40.994  12.044 -31.249  1.00 12.610          H  
ATOM     66  HA  ALA A   6     -38.142  11.315 -31.575  1.00 12.290          H  
ATOM     67 1HB  ALA A   6     -38.522   9.850 -29.641  1.00 17.330          H  
ATOM     68 2HB  ALA A   6     -39.026  11.512 -29.287  1.00 17.330          H  
ATOM     69 3HB  ALA A   6     -40.247  10.273 -29.645  1.00 17.330          H  
ATOM     70  N   GLY A   7     -40.199   9.841 -33.278  1.00  9.500          N  
ATOM     71  CA  GLY A   7     -40.527   8.672 -34.095  1.00  9.000          C  
ATOM     72  C   GLY A   7     -39.304   7.917 -34.629  1.00  8.460          C  
ATOM     73  O   GLY A   7     -39.345   6.697 -34.779  1.00  8.310          O  
ATOM     74  H   GLY A   7     -40.580  10.751 -33.541  1.00 11.400          H  
ATOM     75 1HA  GLY A   7     -41.138   7.989 -33.504  1.00 10.800          H  
ATOM     76 2HA  GLY A   7     -41.143   8.992 -34.934  1.00 10.800          H  
ATOM     77  N   SER A   8     -38.217   8.635 -34.918  1.00  8.370          N  
ATOM     78  CA  SER A   8     -36.987   8.049 -35.432  1.00  7.990          C  
ATOM     79  C   SER A   8     -36.003   7.588 -34.348  1.00  7.980          C  
ATOM     80  O   SER A   8     -34.909   7.112 -34.670  1.00  8.050          O  
ATOM     81  CB  SER A   8     -36.300   9.042 -36.353  1.00 11.340          C  
ATOM     82  OG  SER A   8     -35.880  10.184 -35.653  1.00 11.340          O  
ATOM     83  H   SER A   8     -38.231   9.641 -34.801  1.00 10.040          H  
ATOM     84  HA  SER A   8     -37.263   7.174 -36.015  1.00  9.590          H  
ATOM     85 1HB  SER A   8     -35.440   8.565 -36.820  1.00 13.610          H  
ATOM     86 2HB  SER A   8     -36.984   9.331 -37.148  1.00 13.610          H  
ATOM     87  HG  SER A   8     -35.421  10.737 -36.292  1.00 13.610          H  
ATOM     88  N   SER A   9     -36.357   7.777 -33.074  1.00  7.940          N  
ATOM     89  CA  SER A   9     -35.486   7.439 -31.952  1.00  7.920          C  
ATOM     90  C   SER A   9     -35.501   5.957 -31.597  1.00  7.840          C  
ATOM     91  O   SER A   9     -36.363   5.189 -32.027  1.00  7.840          O  
ATOM     92  CB  SER A   9     -35.838   8.255 -30.712  1.00 11.100          C  
ATOM     93  OG  SER A   9     -35.565   9.626 -30.892  1.00 11.100          O  
ATOM     94  H   SER A   9     -37.284   8.147 -32.858  1.00  9.530          H  
ATOM     95  HA  SER A   9     -34.465   7.700 -32.236  1.00  9.500          H  
ATOM     96 1HB  SER A   9     -36.889   8.122 -30.485  1.00 13.320          H  
ATOM     97 2HB  SER A   9     -35.278   7.881 -29.858  1.00 13.320          H  
ATOM     98  HG  SER A   9     -35.796  10.061 -30.067  1.00 13.320          H  
ATOM     99  N   PHE A  10     -34.521   5.568 -30.790  1.00  7.800          N  
ATOM    100  CA  PHE A  10     -34.362   4.214 -30.273  1.00  7.730          C  
ATOM    101  C   PHE A  10     -33.644   4.352 -28.946  1.00  7.530          C  
ATOM    102  O   PHE A  10     -32.863   5.290 -28.785  1.00  7.450          O  
ATOM    103  CB  PHE A  10     -33.504   3.346 -31.207  1.00 10.850          C  
ATOM    104  CG  PHE A  10     -33.514   1.872 -30.878  1.00 10.850          C  
ATOM    105  CD1 PHE A  10     -34.426   1.024 -31.489  1.00 10.850          C  
ATOM    106  CD2 PHE A  10     -32.650   1.333 -29.928  1.00 10.850          C  
ATOM    107  CE1 PHE A  10     -34.463  -0.314 -31.164  1.00 10.850          C  
ATOM    108  CE2 PHE A  10     -32.718   0.006 -29.603  1.00 10.850          C  
ATOM    109  CZ  PHE A  10     -33.621  -0.807 -30.223  1.00 10.850          C  
ATOM    110  H   PHE A  10     -33.841   6.262 -30.510  1.00  9.360          H  
ATOM    111  HA  PHE A  10     -35.340   3.755 -30.109  1.00  9.280          H  
ATOM    112 1HB  PHE A  10     -33.862   3.461 -32.228  1.00 13.020          H  
ATOM    113 2HB  PHE A  10     -32.472   3.690 -31.165  1.00 13.020          H  
ATOM    114  HD1 PHE A  10     -35.113   1.428 -32.236  1.00 13.020          H  
ATOM    115  HD2 PHE A  10     -31.922   1.976 -29.421  1.00 13.020          H  
ATOM    116  HE1 PHE A  10     -35.164  -0.979 -31.646  1.00 13.020          H  
ATOM    117  HE2 PHE A  10     -32.058  -0.404 -28.844  1.00 13.020          H  
ATOM    118  HZ  PHE A  10     -33.668  -1.857 -29.955  1.00 13.020          H  
ATOM    119  N   VAL A  11     -33.936   3.476 -27.986  1.00  7.430          N  
ATOM    120  CA  VAL A  11     -33.223   3.474 -26.707  1.00  7.230          C  
ATOM    121  C   VAL A  11     -32.574   2.134 -26.346  1.00  7.160          C  
ATOM    122  O   VAL A  11     -33.225   1.098 -26.351  1.00  7.210          O  
ATOM    123  CB  VAL A  11     -34.178   3.898 -25.569  1.00 10.200          C  
ATOM    124  CG1 VAL A  11     -33.469   3.788 -24.228  1.00 10.200          C  
ATOM    125  CG2 VAL A  11     -34.624   5.349 -25.810  1.00 10.200          C  
ATOM    126  H   VAL A  11     -34.644   2.754 -28.163  1.00  8.920          H  
ATOM    127  HA  VAL A  11     -32.430   4.221 -26.764  1.00  8.680          H  
ATOM    128  HB  VAL A  11     -35.045   3.245 -25.548  1.00 12.240          H  
ATOM    129 1HG1 VAL A  11     -34.122   4.091 -23.437  1.00 12.240          H  
ATOM    130 2HG1 VAL A  11     -33.162   2.773 -24.046  1.00 12.240          H  
ATOM    131 3HG1 VAL A  11     -32.617   4.407 -24.237  1.00 12.240          H  
ATOM    132 1HG2 VAL A  11     -35.289   5.665 -25.032  1.00 12.240          H  
ATOM    133 2HG2 VAL A  11     -33.742   5.992 -25.821  1.00 12.240          H  
ATOM    134 3HG2 VAL A  11     -35.136   5.425 -26.761  1.00 12.240          H  
ATOM    135  N   HIS A  12     -31.297   2.147 -25.979  1.00  7.040          N  
ATOM    136  CA  HIS A  12     -30.686   0.909 -25.519  1.00  6.950          C  
ATOM    137  C   HIS A  12     -30.839   0.834 -24.024  1.00  6.800          C  
ATOM    138  O   HIS A  12     -30.179   1.559 -23.278  1.00  6.670          O  
ATOM    139  CB  HIS A  12     -29.224   0.770 -25.923  1.00  9.770          C  
ATOM    140  CG  HIS A  12     -29.079   0.549 -27.344  1.00  9.770          C  
ATOM    141  ND1 HIS A  12     -29.499  -0.616 -27.928  1.00  9.770          N  
ATOM    142  CD2 HIS A  12     -28.566   1.295 -28.327  1.00  9.770          C  
ATOM    143  CE1 HIS A  12     -29.253  -0.564 -29.209  1.00  9.770          C  
ATOM    144  NE2 HIS A  12     -28.699   0.592 -29.470  1.00  9.770          N  
ATOM    145  H   HIS A  12     -30.760   3.004 -26.005  1.00  8.450          H  
ATOM    146  HA  HIS A  12     -31.213   0.055 -25.943  1.00  8.340          H  
ATOM    147 1HB  HIS A  12     -28.677   1.663 -25.645  1.00 11.720          H  
ATOM    148 2HB  HIS A  12     -28.769  -0.072 -25.395  1.00 11.720          H  
ATOM    149  HD2 HIS A  12     -28.126   2.275 -28.250  1.00 11.720          H  
ATOM    150  HE1 HIS A  12     -29.475  -1.343 -29.919  1.00 11.720          H  
ATOM    151  HE2 HIS A  12     -28.398   0.947 -30.383  1.00 11.720          H  
ATOM    152  N   LEU A  13     -31.744  -0.035 -23.600  1.00  6.830          N  
ATOM    153  CA  LEU A  13     -32.133  -0.215 -22.212  1.00  6.720          C  
ATOM    154  C   LEU A  13     -31.324  -1.306 -21.522  1.00  6.600          C  
ATOM    155  O   LEU A  13     -31.424  -1.493 -20.313  1.00  6.530          O  
ATOM    156  CB  LEU A  13     -33.597  -0.631 -22.181  1.00  9.450          C  
ATOM    157  CG  LEU A  13     -34.621   0.339 -22.771  1.00  9.450          C  
ATOM    158  CD1 LEU A  13     -35.914  -0.351 -22.816  1.00  9.450          C  
ATOM    159  CD2 LEU A  13     -34.769   1.588 -21.903  1.00  9.450          C  
ATOM    160  H   LEU A  13     -32.219  -0.598 -24.300  1.00  8.200          H  
ATOM    161  HA  LEU A  13     -31.993   0.720 -21.685  1.00  8.060          H  
ATOM    162 1HB  LEU A  13     -33.695  -1.576 -22.700  1.00 11.340          H  
ATOM    163 2HB  LEU A  13     -33.858  -0.788 -21.150  1.00 11.340          H  
ATOM    164  HG  LEU A  13     -34.329   0.616 -23.787  1.00 11.340          H  
ATOM    165 1HD1 LEU A  13     -36.631   0.319 -23.236  1.00 11.340          H  
ATOM    166 2HD1 LEU A  13     -35.825  -1.236 -23.434  1.00 11.340          H  
ATOM    167 3HD1 LEU A  13     -36.219  -0.635 -21.814  1.00 11.340          H  
ATOM    168 1HD2 LEU A  13     -35.530   2.246 -22.338  1.00 11.340          H  
ATOM    169 2HD2 LEU A  13     -35.080   1.285 -20.919  1.00 11.340          H  
ATOM    170 3HD2 LEU A  13     -33.828   2.121 -21.835  1.00 11.340          H  
ATOM    171  N   HIS A  14     -30.512  -2.013 -22.298  1.00  6.600          N  
ATOM    172  CA  HIS A  14     -29.757  -3.159 -21.802  1.00  6.500          C  
ATOM    173  C   HIS A  14     -28.277  -2.943 -22.011  1.00  6.470          C  
ATOM    174  O   HIS A  14     -27.739  -3.258 -23.084  1.00  6.570          O  
ATOM    175  CB  HIS A  14     -30.136  -4.415 -22.580  1.00  9.140          C  
ATOM    176  CG  HIS A  14     -31.571  -4.722 -22.580  1.00  9.140          C  
ATOM    177  ND1 HIS A  14     -32.467  -4.039 -23.379  1.00  9.140          N  
ATOM    178  CD2 HIS A  14     -32.284  -5.649 -21.928  1.00  9.140          C  
ATOM    179  CE1 HIS A  14     -33.677  -4.533 -23.191  1.00  9.140          C  
ATOM    180  NE2 HIS A  14     -33.587  -5.507 -22.320  1.00  9.140          N  
ATOM    181  H   HIS A  14     -30.462  -1.766 -23.273  1.00  7.920          H  
ATOM    182  HA  HIS A  14     -29.940  -3.311 -20.740  1.00  7.800          H  
ATOM    183 1HB  HIS A  14     -29.799  -4.325 -23.607  1.00 10.970          H  
ATOM    184 2HB  HIS A  14     -29.617  -5.272 -22.145  1.00 10.970          H  
ATOM    185  HD2 HIS A  14     -31.898  -6.383 -21.224  1.00 10.970          H  
ATOM    186  HE1 HIS A  14     -34.583  -4.194 -23.683  1.00 10.970          H  
ATOM    187  HE2 HIS A  14     -34.345  -6.078 -21.988  1.00 10.970          H  
ATOM    188  N   ASN A  15     -27.620  -2.409 -20.985  1.00  6.310          N  
ATOM    189  CA  ASN A  15     -26.212  -2.064 -21.084  1.00  6.240          C  
ATOM    190  C   ASN A  15     -25.438  -2.444 -19.823  1.00  6.050          C  
ATOM    191  O   ASN A  15     -25.812  -2.077 -18.699  1.00  5.950          O  
ATOM    192  CB  ASN A  15     -26.042  -0.573 -21.344  1.00  8.760          C  
ATOM    193  CG  ASN A  15     -26.813  -0.065 -22.553  1.00  8.760          C  
ATOM    194  OD1 ASN A  15     -26.478  -0.272 -23.712  1.00  8.760          O  
ATOM    195  ND2 ASN A  15     -27.854   0.607 -22.263  1.00  8.760          N  
ATOM    196  H   ASN A  15     -28.135  -2.212 -20.136  1.00  7.570          H  
ATOM    197  HA  ASN A  15     -25.768  -2.636 -21.890  1.00  7.490          H  
ATOM    198 1HB  ASN A  15     -26.341  -0.013 -20.468  1.00 10.520          H  
ATOM    199 2HB  ASN A  15     -24.984  -0.372 -21.509  1.00 10.520          H  
ATOM    200 1HD2 ASN A  15     -28.448   0.992 -22.983  1.00 10.520          H  
ATOM    201 2HD2 ASN A  15     -28.062   0.794 -21.289  1.00 10.520          H  
ATOM    202  N   HIS A  16     -24.367  -3.201 -20.018  1.00  6.000          N  
ATOM    203  CA  HIS A  16     -23.488  -3.604 -18.933  1.00  5.820          C  
ATOM    204  C   HIS A  16     -22.349  -2.648 -18.786  1.00  5.750          C  
ATOM    205  O   HIS A  16     -21.470  -2.560 -19.647  1.00  5.860          O  
ATOM    206  CB  HIS A  16     -22.950  -5.005 -19.150  1.00  8.220          C  
ATOM    207  CG  HIS A  16     -23.940  -5.982 -18.909  1.00  8.220          C  
ATOM    208  ND1 HIS A  16     -24.139  -6.467 -17.660  1.00  8.220          N  
ATOM    209  CD2 HIS A  16     -24.840  -6.597 -19.710  1.00  8.220          C  
ATOM    210  CE1 HIS A  16     -25.132  -7.338 -17.686  1.00  8.220          C  
ATOM    211  NE2 HIS A  16     -25.562  -7.450 -18.914  1.00  8.220          N  
ATOM    212  H   HIS A  16     -24.136  -3.505 -20.969  1.00  7.200          H  
ATOM    213  HA  HIS A  16     -24.041  -3.599 -17.993  1.00  6.980          H  
ATOM    214 1HB  HIS A  16     -22.600  -5.114 -20.177  1.00  9.860          H  
ATOM    215 2HB  HIS A  16     -22.110  -5.187 -18.486  1.00  9.860          H  
ATOM    216  HD2 HIS A  16     -24.963  -6.445 -20.788  1.00  9.860          H  
ATOM    217  HE1 HIS A  16     -25.521  -7.885 -16.837  1.00  9.860          H  
ATOM    218  HE2 HIS A  16     -26.323  -8.093 -19.198  1.00  9.860          H  
ATOM    219  N   THR A  17     -22.343  -1.928 -17.680  1.00  5.580          N  
ATOM    220  CA  THR A  17     -21.326  -0.932 -17.503  1.00  5.520          C  
ATOM    221  C   THR A  17     -20.104  -1.620 -16.987  1.00  5.380          C  
ATOM    222  O   THR A  17     -20.149  -2.791 -16.588  1.00  5.330          O  
ATOM    223  CB  THR A  17     -21.716   0.196 -16.537  1.00  7.750          C  
ATOM    224  OG1 THR A  17     -21.850  -0.330 -15.213  1.00  7.750          O  
ATOM    225  CG2 THR A  17     -23.001   0.884 -16.984  1.00  7.750          C  
ATOM    226  H   THR A  17     -23.037  -2.070 -16.925  1.00  6.700          H  
ATOM    227  HA  THR A  17     -21.099  -0.489 -18.458  1.00  6.620          H  
ATOM    228  HB  THR A  17     -20.923   0.941 -16.528  1.00  9.300          H  
ATOM    229  HG1 THR A  17     -22.599  -0.982 -15.175  1.00  9.300          H  
ATOM    230 1HG2 THR A  17     -23.255   1.683 -16.293  1.00  9.300          H  
ATOM    231 2HG2 THR A  17     -22.858   1.294 -17.984  1.00  9.300          H  
ATOM    232 3HG2 THR A  17     -23.797   0.157 -17.007  1.00  9.300          H  
ATOM    233  N   GLU A  18     -19.051  -0.849 -16.881  1.00  5.330          N  
ATOM    234  CA  GLU A  18     -17.762  -1.276 -16.351  1.00  5.210          C  
ATOM    235  C   GLU A  18     -17.826  -1.977 -14.981  1.00  5.050          C  
ATOM    236  O   GLU A  18     -16.901  -2.700 -14.628  1.00  4.960          O  
ATOM    237  CB  GLU A  18     -16.896  -0.037 -16.232  1.00  7.340          C  
ATOM    238  CG  GLU A  18     -17.488   1.031 -15.230  1.00  7.340          C  
ATOM    239  CD  GLU A  18     -16.763   2.340 -15.234  1.00  7.340          C  
ATOM    240  OE1 GLU A  18     -15.617   2.361 -14.883  1.00  7.340          O  
ATOM    241  OE2 GLU A  18     -17.339   3.332 -15.650  1.00  7.340          O  
ATOM    242  H   GLU A  18     -19.152   0.084 -17.294  1.00  6.400          H  
ATOM    243  HA  GLU A  18     -17.318  -1.968 -17.070  1.00  6.250          H  
ATOM    244 1HB  GLU A  18     -15.914  -0.323 -15.856  1.00  8.810          H  
ATOM    245 2HB  GLU A  18     -16.748   0.383 -17.209  1.00  8.810          H  
ATOM    246 1HG  GLU A  18     -18.535   1.214 -15.466  1.00  8.810          H  
ATOM    247 2HG  GLU A  18     -17.442   0.628 -14.226  1.00  8.810          H  
ATOM    248  N   TYR A  19     -18.919  -1.780 -14.233  1.00  5.030          N  
ATOM    249  CA  TYR A  19     -19.123  -2.380 -12.918  1.00  4.890          C  
ATOM    250  C   TYR A  19     -19.378  -3.890 -12.984  1.00  4.950          C  
ATOM    251  O   TYR A  19     -19.172  -4.614 -12.000  1.00  4.870          O  
ATOM    252  CB  TYR A  19     -20.224  -1.644 -12.200  1.00  6.900          C  
ATOM    253  CG  TYR A  19     -19.745  -0.336 -11.684  1.00  6.900          C  
ATOM    254  CD1 TYR A  19     -19.885   0.821 -12.431  1.00  6.900          C  
ATOM    255  CD2 TYR A  19     -19.149  -0.291 -10.450  1.00  6.900          C  
ATOM    256  CE1 TYR A  19     -19.405   2.010 -11.928  1.00  6.900          C  
ATOM    257  CE2 TYR A  19     -18.683   0.890  -9.957  1.00  6.900          C  
ATOM    258  CZ  TYR A  19     -18.801   2.034 -10.683  1.00  6.900          C  
ATOM    259  OH  TYR A  19     -18.302   3.211 -10.162  1.00  6.900          O  
ATOM    260  H   TYR A  19     -19.663  -1.191 -14.610  1.00  6.040          H  
ATOM    261  HA  TYR A  19     -18.212  -2.252 -12.344  1.00  5.870          H  
ATOM    262 1HB  TYR A  19     -21.074  -1.477 -12.867  1.00  8.280          H  
ATOM    263 2HB  TYR A  19     -20.549  -2.236 -11.387  1.00  8.280          H  
ATOM    264  HD1 TYR A  19     -20.357   0.794 -13.414  1.00  8.280          H  
ATOM    265  HD2 TYR A  19     -19.037  -1.202  -9.868  1.00  8.280          H  
ATOM    266  HE1 TYR A  19     -19.488   2.923 -12.500  1.00  8.280          H  
ATOM    267  HE2 TYR A  19     -18.208   0.925  -8.992  1.00  8.280          H  
ATOM    268  HH  TYR A  19     -18.490   3.968 -10.767  1.00  8.280          H  
ATOM    269  N   SER A  20     -19.792  -4.400 -14.144  1.00  5.080          N  
ATOM    270  CA  SER A  20     -19.984  -5.840 -14.329  1.00  5.130          C  
ATOM    271  C   SER A  20     -18.565  -6.372 -14.489  1.00  5.090          C  
ATOM    272  O   SER A  20     -18.065  -6.516 -15.617  1.00  5.180          O  
ATOM    273  CB  SER A  20     -20.838  -6.173 -15.559  1.00  7.160          C  
ATOM    274  OG  SER A  20     -22.210  -5.809 -15.416  1.00  7.160          O  
ATOM    275  H   SER A  20     -19.959  -3.782 -14.943  1.00  6.100          H  
ATOM    276  HA  SER A  20     -20.435  -6.276 -13.438  1.00  6.160          H  
ATOM    277 1HB  SER A  20     -20.429  -5.644 -16.411  1.00  8.590          H  
ATOM    278 2HB  SER A  20     -20.754  -7.229 -15.770  1.00  8.590          H  
ATOM    279  HG  SER A  20     -22.649  -5.998 -16.298  1.00  8.590          H  
ATOM    280  N   MET A  21     -17.924  -6.607 -13.329  1.00  4.960          N  
ATOM    281  CA  MET A  21     -16.493  -6.882 -13.215  1.00  4.900          C  
ATOM    282  C   MET A  21     -16.001  -7.870 -14.245  1.00  4.950          C  
ATOM    283  O   MET A  21     -16.597  -8.929 -14.469  1.00  5.270          O  
ATOM    284  CB  MET A  21     -16.195  -7.435 -11.818  1.00  6.880          C  
ATOM    285  CG  MET A  21     -16.805  -8.839 -11.552  1.00  6.880          C  
ATOM    286  SD  MET A  21     -16.650  -9.438  -9.855  1.00  6.880          S  
ATOM    287  CE  MET A  21     -17.931  -8.546  -9.003  1.00  6.880          C  
ATOM    288  H   MET A  21     -18.469  -6.445 -12.479  1.00  5.950          H  
ATOM    289  HA  MET A  21     -15.949  -5.944 -13.357  1.00  5.880          H  
ATOM    290 1HB  MET A  21     -15.129  -7.523 -11.703  1.00  8.260          H  
ATOM    291 2HB  MET A  21     -16.550  -6.735 -11.066  1.00  8.260          H  
ATOM    292 1HG  MET A  21     -17.857  -8.841 -11.830  1.00  8.260          H  
ATOM    293 2HG  MET A  21     -16.296  -9.566 -12.178  1.00  8.260          H  
ATOM    294 1HE  MET A  21     -17.950  -8.866  -7.969  1.00  8.260          H  
ATOM    295 2HE  MET A  21     -17.737  -7.475  -9.064  1.00  8.260          H  
ATOM    296 3HE  MET A  21     -18.896  -8.769  -9.460  1.00  8.260          H  
ATOM    297  N   LEU A  22     -14.903  -7.476 -14.886  1.00  4.760          N  
ATOM    298  CA  LEU A  22     -14.211  -8.201 -15.947  1.00  4.790          C  
ATOM    299  C   LEU A  22     -15.102  -8.703 -17.086  1.00  5.070          C  
ATOM    300  O   LEU A  22     -14.715  -9.609 -17.820  1.00  5.180          O  
ATOM    301  CB  LEU A  22     -13.399  -9.361 -15.384  1.00  6.690          C  
ATOM    302  CG  LEU A  22     -12.338  -9.009 -14.344  1.00  6.690          C  
ATOM    303  CD1 LEU A  22     -11.700 -10.258 -13.858  1.00  6.690          C  
ATOM    304  CD2 LEU A  22     -11.266  -8.088 -14.975  1.00  6.690          C  
ATOM    305  H   LEU A  22     -14.487  -6.582 -14.598  1.00  5.710          H  
ATOM    306  HA  LEU A  22     -13.526  -7.505 -16.395  1.00  5.750          H  
ATOM    307 1HB  LEU A  22     -14.078 -10.096 -14.958  1.00  8.030          H  
ATOM    308 2HB  LEU A  22     -12.864  -9.805 -16.215  1.00  8.030          H  
ATOM    309  HG  LEU A  22     -12.813  -8.531 -13.495  1.00  8.030          H  
ATOM    310 1HD1 LEU A  22     -10.956 -10.026 -13.108  1.00  8.030          H  
ATOM    311 2HD1 LEU A  22     -12.457 -10.913 -13.425  1.00  8.030          H  
ATOM    312 3HD1 LEU A  22     -11.226 -10.735 -14.690  1.00  8.030          H  
ATOM    313 1HD2 LEU A  22     -10.498  -7.859 -14.253  1.00  8.030          H  
ATOM    314 2HD2 LEU A  22     -10.817  -8.593 -15.818  1.00  8.030          H  
ATOM    315 3HD2 LEU A  22     -11.705  -7.160 -15.306  1.00  8.030          H  
ATOM    316  N   ASP A  23     -16.241  -8.066 -17.295  1.00  5.240          N  
ATOM    317  CA  ASP A  23     -17.128  -8.411 -18.387  1.00  5.590          C  
ATOM    318  C   ASP A  23     -17.552  -7.116 -19.067  1.00  5.640          C  
ATOM    319  O   ASP A  23     -17.171  -6.849 -20.200  1.00  5.800          O  
ATOM    320  CB  ASP A  23     -18.299  -9.275 -17.902  1.00  7.690          C  
ATOM    321  CG  ASP A  23     -19.196  -9.845 -19.028  1.00  7.690          C  
ATOM    322  OD1 ASP A  23     -18.996  -9.528 -20.188  1.00  7.690          O  
ATOM    323  OD2 ASP A  23     -20.031 -10.670 -18.709  1.00  7.690          O  
ATOM    324  H   ASP A  23     -16.542  -7.338 -16.640  1.00  6.290          H  
ATOM    325  HA  ASP A  23     -16.572  -8.990 -19.118  1.00  6.710          H  
ATOM    326 1HB  ASP A  23     -17.900 -10.101 -17.327  1.00  9.220          H  
ATOM    327 2HB  ASP A  23     -18.920  -8.691 -17.220  1.00  9.220          H  
ATOM    328  N   GLY A  24     -18.388  -6.324 -18.421  1.00  5.530          N  
ATOM    329  CA  GLY A  24     -18.806  -5.102 -19.078  1.00  5.600          C  
ATOM    330  C   GLY A  24     -17.576  -4.222 -19.249  1.00  5.560          C  
ATOM    331  O   GLY A  24     -16.729  -4.138 -18.356  1.00  5.420          O  
ATOM    332  H   GLY A  24     -18.652  -6.531 -17.461  1.00  6.640          H  
ATOM    333 1HA  GLY A  24     -19.254  -5.325 -20.050  1.00  6.720          H  
ATOM    334 2HA  GLY A  24     -19.554  -4.588 -18.473  1.00  6.720          H  
ATOM    335  N   ALA A  25     -17.493  -3.546 -20.387  1.00  5.690          N  
ATOM    336  CA  ALA A  25     -16.392  -2.641 -20.678  1.00  5.670          C  
ATOM    337  C   ALA A  25     -16.934  -1.239 -20.934  1.00  5.660          C  
ATOM    338  O   ALA A  25     -16.206  -0.302 -21.286  1.00  5.570          O  
ATOM    339  CB  ALA A  25     -15.611  -3.150 -21.880  1.00  7.950          C  
ATOM    340  H   ALA A  25     -18.214  -3.694 -21.099  1.00  6.830          H  
ATOM    341  HA  ALA A  25     -15.737  -2.607 -19.817  1.00  6.800          H  
ATOM    342 1HB  ALA A  25     -14.779  -2.483 -22.089  1.00  9.540          H  
ATOM    343 2HB  ALA A  25     -15.234  -4.148 -21.661  1.00  9.540          H  
ATOM    344 3HB  ALA A  25     -16.270  -3.194 -22.740  1.00  9.540          H  
ATOM    345  N   ALA A  26     -18.236  -1.093 -20.766  1.00  5.770          N  
ATOM    346  CA  ALA A  26     -18.896   0.165 -21.054  1.00  5.790          C  
ATOM    347  C   ALA A  26     -18.769   1.146 -19.900  1.00  5.620          C  
ATOM    348  O   ALA A  26     -19.649   1.272 -19.046  1.00  5.520          O  
ATOM    349  CB  ALA A  26     -20.353  -0.053 -21.435  1.00  8.100          C  
ATOM    350  H   ALA A  26     -18.777  -1.887 -20.433  1.00  6.920          H  
ATOM    351  HA  ALA A  26     -18.383   0.608 -21.897  1.00  6.950          H  
ATOM    352 1HB  ALA A  26     -20.805   0.901 -21.692  1.00  9.720          H  
ATOM    353 2HB  ALA A  26     -20.412  -0.725 -22.295  1.00  9.720          H  
ATOM    354 3HB  ALA A  26     -20.886  -0.480 -20.633  1.00  9.720          H  
ATOM    355  N   LYS A  27     -17.641   1.828 -19.845  1.00  5.600          N  
ATOM    356  CA  LYS A  27     -17.458   2.796 -18.778  1.00  5.460          C  
ATOM    357  C   LYS A  27     -18.592   3.789 -18.863  1.00  5.510          C  
ATOM    358  O   LYS A  27     -19.046   4.127 -19.961  1.00  5.650          O  
ATOM    359  CB  LYS A  27     -16.112   3.496 -18.847  1.00  7.700          C  
ATOM    360  CG  LYS A  27     -14.945   2.635 -18.472  1.00  7.700          C  
ATOM    361  CD  LYS A  27     -13.612   3.383 -18.512  1.00  7.700          C  
ATOM    362  CE  LYS A  27     -13.443   4.476 -17.378  1.00  7.700          C  
ATOM    363  NZ  LYS A  27     -13.504   3.909 -15.967  1.00  7.700          N  
ATOM    364  H   LYS A  27     -16.922   1.635 -20.549  1.00  6.720          H  
ATOM    365  HA  LYS A  27     -17.546   2.301 -17.827  1.00  6.550          H  
ATOM    366 1HB  LYS A  27     -15.951   3.818 -19.858  1.00  9.240          H  
ATOM    367 2HB  LYS A  27     -16.138   4.366 -18.206  1.00  9.240          H  
ATOM    368 1HG  LYS A  27     -15.096   2.222 -17.486  1.00  9.240          H  
ATOM    369 2HG  LYS A  27     -14.902   1.817 -19.178  1.00  9.240          H  
ATOM    370 1HD  LYS A  27     -12.814   2.650 -18.404  1.00  9.240          H  
ATOM    371 2HD  LYS A  27     -13.503   3.863 -19.480  1.00  9.240          H  
ATOM    372 1HE  LYS A  27     -12.461   4.928 -17.512  1.00  9.240          H  
ATOM    373 2HE  LYS A  27     -14.194   5.251 -17.481  1.00  9.240          H  
ATOM    374 1HZ  LYS A  27     -13.346   4.640 -15.297  1.00  9.240          H  
ATOM    375 2HZ  LYS A  27     -14.407   3.468 -15.741  1.00  9.240          H  
ATOM    376 3HZ  LYS A  27     -12.797   3.185 -15.854  1.00  9.240          H  
ATOM    377  N   ILE A  28     -19.067   4.265 -17.720  1.00  5.410          N  
ATOM    378  CA  ILE A  28     -20.220   5.149 -17.724  1.00  5.480          C  
ATOM    379  C   ILE A  28     -20.081   6.435 -18.501  1.00  5.590          C  
ATOM    380  O   ILE A  28     -20.947   6.753 -19.300  1.00  5.730          O  
ATOM    381  CB  ILE A  28     -20.741   5.416 -16.303  1.00  7.640          C  
ATOM    382  CG1 ILE A  28     -21.297   4.091 -15.725  1.00  7.640          C  
ATOM    383  CG2 ILE A  28     -21.820   6.539 -16.303  1.00  7.640          C  
ATOM    384  CD1 ILE A  28     -21.570   4.105 -14.246  1.00  7.640          C  
ATOM    385  H   ILE A  28     -18.606   3.972 -16.843  1.00  6.490          H  
ATOM    386  HA  ILE A  28     -21.027   4.579 -18.231  1.00  6.580          H  
ATOM    387  HB  ILE A  28     -19.896   5.727 -15.667  1.00  9.170          H  
ATOM    388 1HG1 ILE A  28     -22.221   3.856 -16.249  1.00  9.170          H  
ATOM    389 2HG1 ILE A  28     -20.576   3.300 -15.925  1.00  9.170          H  
ATOM    390 1HG2 ILE A  28     -22.161   6.723 -15.295  1.00  9.170          H  
ATOM    391 2HG2 ILE A  28     -21.407   7.465 -16.690  1.00  9.170          H  
ATOM    392 3HG2 ILE A  28     -22.653   6.236 -16.924  1.00  9.170          H  
ATOM    393 1HD1 ILE A  28     -21.950   3.132 -13.933  1.00  9.170          H  
ATOM    394 2HD1 ILE A  28     -20.648   4.321 -13.724  1.00  9.170          H  
ATOM    395 3HD1 ILE A  28     -22.287   4.858 -14.003  1.00  9.170          H  
ATOM    396  N   THR A  29     -19.013   7.218 -18.280  1.00  5.540          N  
ATOM    397  CA  THR A  29     -18.957   8.449 -19.054  1.00  5.670          C  
ATOM    398  C   THR A  29     -18.840   8.189 -20.572  1.00  5.810          C  
ATOM    399  O   THR A  29     -19.596   8.836 -21.308  1.00  5.910          O  
ATOM    400  CB  THR A  29     -17.911   9.473 -18.526  1.00  7.890          C  
ATOM    401  OG1 THR A  29     -18.282   9.905 -17.206  1.00  7.890          O  
ATOM    402  CG2 THR A  29     -17.849  10.676 -19.466  1.00  7.890          C  
ATOM    403  H   THR A  29     -18.298   6.969 -17.604  1.00  6.650          H  
ATOM    404  HA  THR A  29     -19.913   8.951 -18.905  1.00  6.800          H  
ATOM    405  HB  THR A  29     -16.938   9.032 -18.459  1.00  9.460          H  
ATOM    406  HG1 THR A  29     -17.561  10.404 -16.808  1.00  9.460          H  
ATOM    407 1HG2 THR A  29     -17.123  11.397 -19.084  1.00  9.460          H  
ATOM    408 2HG2 THR A  29     -17.544  10.369 -20.463  1.00  9.460          H  
ATOM    409 3HG2 THR A  29     -18.832  11.143 -19.517  1.00  9.460          H  
ATOM    410  N   PRO A  30     -17.897   7.376 -21.102  1.00  5.830          N  
ATOM    411  CA  PRO A  30     -17.819   7.028 -22.524  1.00  5.970          C  
ATOM    412  C   PRO A  30     -19.131   6.524 -23.105  1.00  6.070          C  
ATOM    413  O   PRO A  30     -19.495   6.917 -24.211  1.00  6.220          O  
ATOM    414  CB  PRO A  30     -16.719   5.958 -22.535  1.00  8.960          C  
ATOM    415  CG  PRO A  30     -15.839   6.337 -21.389  1.00  8.960          C  
ATOM    416  CD  PRO A  30     -16.789   6.813 -20.307  1.00  8.960          C  
ATOM    417  HA  PRO A  30     -17.473   7.922 -23.075  1.00  7.160          H  
ATOM    418 1HB  PRO A  30     -17.194   4.962 -22.382  1.00 10.750          H  
ATOM    419 2HB  PRO A  30     -16.216   5.924 -23.502  1.00 10.750          H  
ATOM    420 1HG  PRO A  30     -15.200   5.495 -21.103  1.00 10.750          H  
ATOM    421 2HG  PRO A  30     -15.165   7.139 -21.717  1.00 10.750          H  
ATOM    422 1HD  PRO A  30     -17.135   6.004 -19.699  1.00 10.750          H  
ATOM    423 2HD  PRO A  30     -16.278   7.558 -19.761  1.00 10.750          H  
ATOM    424  N   MET A  31     -19.881   5.743 -22.311  1.00  5.990          N  
ATOM    425  CA  MET A  31     -21.165   5.225 -22.758  1.00  6.090          C  
ATOM    426  C   MET A  31     -22.086   6.399 -22.971  1.00  6.170          C  
ATOM    427  O   MET A  31     -22.643   6.547 -24.051  1.00  6.300          O  
ATOM    428  CB  MET A  31     -21.756   4.231 -21.766  1.00  8.490          C  
ATOM    429  CG  MET A  31     -23.094   3.589 -22.236  1.00  8.490          C  
ATOM    430  SD  MET A  31     -23.850   2.490 -21.025  1.00  8.490          S  
ATOM    431  CE  MET A  31     -24.475   3.647 -19.829  1.00  8.490          C  
ATOM    432  H   MET A  31     -19.536   5.394 -21.407  1.00  7.190          H  
ATOM    433  HA  MET A  31     -21.040   4.746 -23.718  1.00  7.310          H  
ATOM    434 1HB  MET A  31     -21.034   3.430 -21.574  1.00 10.180          H  
ATOM    435 2HB  MET A  31     -21.910   4.734 -20.818  1.00 10.180          H  
ATOM    436 1HG  MET A  31     -23.824   4.363 -22.496  1.00 10.180          H  
ATOM    437 2HG  MET A  31     -22.893   2.999 -23.118  1.00 10.180          H  
ATOM    438 1HE  MET A  31     -24.992   3.100 -19.033  1.00 10.180          H  
ATOM    439 2HE  MET A  31     -23.658   4.223 -19.403  1.00 10.180          H  
ATOM    440 3HE  MET A  31     -25.178   4.317 -20.322  1.00 10.180          H  
ATOM    441  N   LEU A  32     -22.259   7.226 -21.948  1.00  6.080          N  
ATOM    442  CA  LEU A  32     -23.157   8.355 -22.038  1.00  6.150          C  
ATOM    443  C   LEU A  32     -22.736   9.320 -23.136  1.00  6.270          C  
ATOM    444  O   LEU A  32     -23.595   9.913 -23.789  1.00  6.410          O  
ATOM    445  CB  LEU A  32     -23.198   9.073 -20.694  1.00  8.580          C  
ATOM    446  CG  LEU A  32     -23.888   8.319 -19.554  1.00  8.580          C  
ATOM    447  CD1 LEU A  32     -23.636   9.052 -18.292  1.00  8.580          C  
ATOM    448  CD2 LEU A  32     -25.380   8.227 -19.812  1.00  8.580          C  
ATOM    449  H   LEU A  32     -21.746   7.048 -21.077  1.00  7.300          H  
ATOM    450  HA  LEU A  32     -24.136   7.981 -22.287  1.00  7.380          H  
ATOM    451 1HB  LEU A  32     -22.171   9.247 -20.380  1.00 10.300          H  
ATOM    452 2HB  LEU A  32     -23.685  10.032 -20.809  1.00 10.300          H  
ATOM    453  HG  LEU A  32     -23.474   7.315 -19.463  1.00 10.300          H  
ATOM    454 1HD1 LEU A  32     -24.114   8.525 -17.466  1.00 10.300          H  
ATOM    455 2HD1 LEU A  32     -22.561   9.100 -18.119  1.00 10.300          H  
ATOM    456 3HD1 LEU A  32     -24.030  10.059 -18.364  1.00 10.300          H  
ATOM    457 1HD2 LEU A  32     -25.850   7.705 -18.997  1.00 10.300          H  
ATOM    458 2HD2 LEU A  32     -25.800   9.217 -19.890  1.00 10.300          H  
ATOM    459 3HD2 LEU A  32     -25.565   7.698 -20.717  1.00 10.300          H  
ATOM    460  N   ALA A  33     -21.431   9.516 -23.330  1.00  6.230          N  
ATOM    461  CA  ALA A  33     -20.976  10.399 -24.389  1.00  6.350          C  
ATOM    462  C   ALA A  33     -21.432   9.878 -25.756  1.00  6.520          C  
ATOM    463  O   ALA A  33     -21.899  10.655 -26.599  1.00  6.650          O  
ATOM    464  CB  ALA A  33     -19.464  10.522 -24.347  1.00  8.840          C  
ATOM    465  H   ALA A  33     -20.752   9.049 -22.722  1.00  7.480          H  
ATOM    466  HA  ALA A  33     -21.424  11.379 -24.233  1.00  7.620          H  
ATOM    467 1HB  ALA A  33     -19.135  11.201 -25.124  1.00 10.610          H  
ATOM    468 2HB  ALA A  33     -19.168  10.911 -23.370  1.00 10.610          H  
ATOM    469 3HB  ALA A  33     -19.016   9.546 -24.496  1.00 10.610          H  
ATOM    470  N   GLU A  34     -21.359   8.558 -25.958  1.00  6.520          N  
ATOM    471  CA  GLU A  34     -21.805   7.970 -27.212  1.00  6.690          C  
ATOM    472  C   GLU A  34     -23.329   8.097 -27.313  1.00  6.790          C  
ATOM    473  O   GLU A  34     -23.860   8.442 -28.364  1.00  6.960          O  
ATOM    474  CB  GLU A  34     -21.341   6.520 -27.313  1.00  9.300          C  
ATOM    475  CG  GLU A  34     -21.598   5.811 -28.664  1.00  9.300          C  
ATOM    476  CD  GLU A  34     -20.821   6.395 -29.840  1.00  9.300          C  
ATOM    477  OE1 GLU A  34     -19.883   7.137 -29.620  1.00  9.300          O  
ATOM    478  OE2 GLU A  34     -21.139   6.067 -30.955  1.00  9.300          O  
ATOM    479  H   GLU A  34     -20.913   7.961 -25.249  1.00  7.820          H  
ATOM    480  HA  GLU A  34     -21.359   8.524 -28.032  1.00  8.030          H  
ATOM    481 1HB  GLU A  34     -20.272   6.483 -27.119  1.00 11.160          H  
ATOM    482 2HB  GLU A  34     -21.822   5.952 -26.527  1.00 11.160          H  
ATOM    483 1HG  GLU A  34     -21.356   4.754 -28.571  1.00 11.160          H  
ATOM    484 2HG  GLU A  34     -22.648   5.881 -28.874  1.00 11.160          H  
ATOM    485  N   VAL A  35     -24.036   7.920 -26.198  1.00  6.700          N  
ATOM    486  CA  VAL A  35     -25.495   8.028 -26.192  1.00  6.820          C  
ATOM    487  C   VAL A  35     -25.912   9.415 -26.680  1.00  6.880          C  
ATOM    488  O   VAL A  35     -26.869   9.543 -27.459  1.00  7.010          O  
ATOM    489  CB  VAL A  35     -26.026   7.775 -24.772  1.00  9.500          C  
ATOM    490  CG1 VAL A  35     -27.499   8.098 -24.644  1.00  9.500          C  
ATOM    491  CG2 VAL A  35     -25.810   6.347 -24.413  1.00  9.500          C  
ATOM    492  H   VAL A  35     -23.533   7.641 -25.350  1.00  8.040          H  
ATOM    493  HA  VAL A  35     -25.904   7.277 -26.863  1.00  8.180          H  
ATOM    494  HB  VAL A  35     -25.488   8.395 -24.105  1.00 11.400          H  
ATOM    495 1HG1 VAL A  35     -27.815   7.903 -23.640  1.00 11.400          H  
ATOM    496 2HG1 VAL A  35     -27.697   9.145 -24.882  1.00 11.400          H  
ATOM    497 3HG1 VAL A  35     -28.039   7.485 -25.294  1.00 11.400          H  
ATOM    498 1HG2 VAL A  35     -26.134   6.194 -23.421  1.00 11.400          H  
ATOM    499 2HG2 VAL A  35     -26.359   5.714 -25.075  1.00 11.400          H  
ATOM    500 3HG2 VAL A  35     -24.797   6.096 -24.481  1.00 11.400          H  
ATOM    501  N   GLU A  36     -25.228  10.466 -26.192  1.00  6.800          N  
ATOM    502  CA  GLU A  36     -25.507  11.814 -26.676  1.00  6.870          C  
ATOM    503  C   GLU A  36     -25.231  11.926 -28.178  1.00  7.020          C  
ATOM    504  O   GLU A  36     -26.072  12.404 -28.938  1.00  7.150          O  
ATOM    505  CB  GLU A  36     -24.667  12.869 -25.949  1.00  9.590          C  
ATOM    506  CG  GLU A  36     -24.954  14.313 -26.420  1.00  9.590          C  
ATOM    507  CD  GLU A  36     -24.131  15.361 -25.725  1.00  9.590          C  
ATOM    508  OE1 GLU A  36     -23.327  15.017 -24.895  1.00  9.590          O  
ATOM    509  OE2 GLU A  36     -24.303  16.514 -26.039  1.00  9.590          O  
ATOM    510  H   GLU A  36     -24.514  10.306 -25.473  1.00  8.160          H  
ATOM    511  HA  GLU A  36     -26.560  12.029 -26.501  1.00  8.240          H  
ATOM    512 1HB  GLU A  36     -24.860  12.818 -24.879  1.00 11.510          H  
ATOM    513 2HB  GLU A  36     -23.607  12.662 -26.099  1.00 11.510          H  
ATOM    514 1HG  GLU A  36     -24.758  14.386 -27.488  1.00 11.510          H  
ATOM    515 2HG  GLU A  36     -26.011  14.526 -26.261  1.00 11.510          H  
ATOM    516  N   ARG A  37     -24.071  11.426 -28.629  1.00  7.010          N  
ATOM    517  CA  ARG A  37     -23.684  11.485 -30.044  1.00  7.150          C  
ATOM    518  C   ARG A  37     -24.680  10.776 -30.963  1.00  7.310          C  
ATOM    519  O   ARG A  37     -24.958  11.242 -32.070  1.00  7.450          O  
ATOM    520  CB  ARG A  37     -22.289  10.906 -30.248  1.00  9.950          C  
ATOM    521  CG  ARG A  37     -21.131  11.804 -29.778  1.00  9.950          C  
ATOM    522  CD  ARG A  37     -19.805  11.291 -30.252  1.00  9.950          C  
ATOM    523  NE  ARG A  37     -19.369  10.086 -29.517  1.00  9.950          N  
ATOM    524  CZ  ARG A  37     -18.606  10.082 -28.396  1.00  9.950          C  
ATOM    525  NH1 ARG A  37     -18.146  11.208 -27.871  1.00  9.950          N  
ATOM    526  NH2 ARG A  37     -18.319   8.919 -27.846  1.00  9.950          N  
ATOM    527  H   ARG A  37     -23.411  11.034 -27.950  1.00  8.410          H  
ATOM    528  HA  ARG A  37     -23.649  12.535 -30.333  1.00  8.580          H  
ATOM    529 1HB  ARG A  37     -22.212   9.966 -29.714  1.00 11.940          H  
ATOM    530 2HB  ARG A  37     -22.141  10.688 -31.302  1.00 11.940          H  
ATOM    531 1HG  ARG A  37     -21.272  12.810 -30.167  1.00 11.940          H  
ATOM    532 2HG  ARG A  37     -21.119  11.837 -28.691  1.00 11.940          H  
ATOM    533 1HD  ARG A  37     -19.890  11.024 -31.304  1.00 11.940          H  
ATOM    534 2HD  ARG A  37     -19.050  12.062 -30.146  1.00 11.940          H  
ATOM    535  HE  ARG A  37     -19.672   9.157 -29.858  1.00 11.940          H  
ATOM    536 1HH1 ARG A  37     -18.365  12.093 -28.298  1.00 11.940          H  
ATOM    537 2HH1 ARG A  37     -17.547  11.185 -27.057  1.00 11.940          H  
ATOM    538 1HH2 ARG A  37     -18.704   8.067 -28.285  1.00 11.940          H  
ATOM    539 2HH2 ARG A  37     -17.754   8.865 -27.016  1.00 11.940          H  
ATOM    540  N   LEU A  38     -25.249   9.680 -30.480  1.00  7.270          N  
ATOM    541  CA  LEU A  38     -26.219   8.883 -31.218  1.00  7.410          C  
ATOM    542  C   LEU A  38     -27.616   9.501 -31.203  1.00  7.480          C  
ATOM    543  O   LEU A  38     -28.519   8.993 -31.875  1.00  7.610          O  
ATOM    544  CB  LEU A  38     -26.327   7.495 -30.578  1.00 10.320          C  
ATOM    545  CG  LEU A  38     -25.092   6.585 -30.616  1.00 10.320          C  
ATOM    546  CD1 LEU A  38     -25.366   5.396 -29.729  1.00 10.320          C  
ATOM    547  CD2 LEU A  38     -24.795   6.122 -32.016  1.00 10.320          C  
ATOM    548  H   LEU A  38     -24.922   9.345 -29.571  1.00  8.720          H  
ATOM    549  HA  LEU A  38     -25.890   8.811 -32.250  1.00  8.890          H  
ATOM    550 1HB  LEU A  38     -26.574   7.646 -29.525  1.00 12.380          H  
ATOM    551 2HB  LEU A  38     -27.151   6.957 -31.044  1.00 12.380          H  
ATOM    552  HG  LEU A  38     -24.233   7.112 -30.251  1.00 12.380          H  
ATOM    553 1HD1 LEU A  38     -24.495   4.753 -29.743  1.00 12.380          H  
ATOM    554 2HD1 LEU A  38     -25.549   5.733 -28.716  1.00 12.380          H  
ATOM    555 3HD1 LEU A  38     -26.231   4.841 -30.092  1.00 12.380          H  
ATOM    556 1HD2 LEU A  38     -23.915   5.469 -31.992  1.00 12.380          H  
ATOM    557 2HD2 LEU A  38     -25.627   5.582 -32.389  1.00 12.380          H  
ATOM    558 3HD2 LEU A  38     -24.589   6.970 -32.659  1.00 12.380          H  
ATOM    559  N   GLY A  39     -27.819  10.551 -30.402  1.00  7.410          N  
ATOM    560  CA  GLY A  39     -29.107  11.198 -30.283  1.00  7.480          C  
ATOM    561  C   GLY A  39     -30.140  10.399 -29.497  1.00  7.430          C  
ATOM    562  O   GLY A  39     -31.338  10.559 -29.738  1.00  7.530          O  
ATOM    563  H   GLY A  39     -27.042  10.972 -29.891  1.00  8.890          H  
ATOM    564 1HA  GLY A  39     -28.959  12.164 -29.799  1.00  8.980          H  
ATOM    565 2HA  GLY A  39     -29.491  11.407 -31.279  1.00  8.980          H  
ATOM    566  N   MET A  40     -29.731   9.499 -28.595  1.00  7.300          N  
ATOM    567  CA  MET A  40     -30.783   8.744 -27.928  1.00  7.250          C  
ATOM    568  C   MET A  40     -31.311   9.549 -26.731  1.00  7.160          C  
ATOM    569  O   MET A  40     -30.515  10.120 -25.989  1.00  7.040          O  
ATOM    570  CB  MET A  40     -30.308   7.382 -27.459  1.00 10.170          C  
ATOM    571  CG  MET A  40     -29.817   6.465 -28.551  1.00 10.170          C  
ATOM    572  SD  MET A  40     -29.603   4.749 -27.983  1.00 10.170          S  
ATOM    573  CE  MET A  40     -28.290   4.812 -26.786  1.00 10.170          C  
ATOM    574  H   MET A  40     -28.738   9.396 -28.348  1.00  8.760          H  
ATOM    575  HA  MET A  40     -31.555   8.555 -28.657  1.00  8.700          H  
ATOM    576 1HB  MET A  40     -29.520   7.525 -26.782  1.00 12.200          H  
ATOM    577 2HB  MET A  40     -31.116   6.866 -26.928  1.00 12.200          H  
ATOM    578 1HG  MET A  40     -30.531   6.473 -29.376  1.00 12.200          H  
ATOM    579 2HG  MET A  40     -28.865   6.831 -28.922  1.00 12.200          H  
ATOM    580 1HE  MET A  40     -28.094   3.825 -26.404  1.00 12.200          H  
ATOM    581 2HE  MET A  40     -27.393   5.205 -27.250  1.00 12.200          H  
ATOM    582 3HE  MET A  40     -28.593   5.443 -25.960  1.00 12.200          H  
ATOM    583  N   PRO A  41     -32.637   9.605 -26.492  1.00  7.200          N  
ATOM    584  CA  PRO A  41     -33.278  10.229 -25.336  1.00  7.130          C  
ATOM    585  C   PRO A  41     -32.906   9.614 -23.984  1.00  6.960          C  
ATOM    586  O   PRO A  41     -33.090  10.240 -22.932  1.00  6.880          O  
ATOM    587  CB  PRO A  41     -34.769   9.950 -25.596  1.00 10.700          C  
ATOM    588  CG  PRO A  41     -34.887   9.757 -27.081  1.00 10.700          C  
ATOM    589  CD  PRO A  41     -33.599   9.101 -27.503  1.00 10.700          C  
ATOM    590  HA  PRO A  41     -33.067  11.306 -25.344  1.00  8.560          H  
ATOM    591 1HB  PRO A  41     -35.087   9.062 -25.024  1.00 12.830          H  
ATOM    592 2HB  PRO A  41     -35.372  10.795 -25.229  1.00 12.830          H  
ATOM    593 1HG  PRO A  41     -35.761   9.138 -27.313  1.00 12.830          H  
ATOM    594 2HG  PRO A  41     -35.047  10.726 -27.577  1.00 12.830          H  
ATOM    595 1HD  PRO A  41     -33.663   7.997 -27.489  1.00 12.830          H  
ATOM    596 2HD  PRO A  41     -33.387   9.510 -28.506  1.00 12.830          H  
ATOM    597  N   ALA A  42     -32.434   8.376 -24.024  1.00  6.910          N  
ATOM    598  CA  ALA A  42     -32.152   7.626 -22.824  1.00  6.770          C  
ATOM    599  C   ALA A  42     -31.221   6.470 -23.082  1.00  6.720          C  
ATOM    600  O   ALA A  42     -30.973   6.086 -24.228  1.00  6.820          O  
ATOM    601  CB  ALA A  42     -33.449   7.092 -22.250  1.00  9.530          C  
ATOM    602  H   ALA A  42     -32.254   7.940 -24.915  1.00  8.290          H  
ATOM    603  HA  ALA A  42     -31.679   8.293 -22.105  1.00  8.120          H  
ATOM    604 1HB  ALA A  42     -33.256   6.544 -21.334  1.00 11.440          H  
ATOM    605 2HB  ALA A  42     -34.121   7.910 -22.046  1.00 11.440          H  
ATOM    606 3HB  ALA A  42     -33.897   6.436 -22.971  1.00 11.440          H  
ATOM    607  N   VAL A  43     -30.687   5.945 -22.000  1.00  6.580          N  
ATOM    608  CA  VAL A  43     -29.911   4.714 -22.032  1.00  6.530          C  
ATOM    609  C   VAL A  43     -30.188   4.000 -20.714  1.00  6.390          C  
ATOM    610  O   VAL A  43     -30.358   4.664 -19.689  1.00  6.290          O  
ATOM    611  CB  VAL A  43     -28.421   5.034 -22.241  1.00  9.160          C  
ATOM    612  CG1 VAL A  43     -27.899   5.784 -21.084  1.00  9.160          C  
ATOM    613  CG2 VAL A  43     -27.600   3.782 -22.455  1.00  9.160          C  
ATOM    614  H   VAL A  43     -30.925   6.395 -21.107  1.00  7.900          H  
ATOM    615  HA  VAL A  43     -30.258   4.089 -22.856  1.00  7.840          H  
ATOM    616  HB  VAL A  43     -28.349   5.663 -23.113  1.00 10.990          H  
ATOM    617 1HG1 VAL A  43     -26.874   6.029 -21.260  1.00 10.990          H  
ATOM    618 2HG1 VAL A  43     -28.474   6.670 -20.932  1.00 10.990          H  
ATOM    619 3HG1 VAL A  43     -27.964   5.168 -20.232  1.00 10.990          H  
ATOM    620 1HG2 VAL A  43     -26.562   4.034 -22.624  1.00 10.990          H  
ATOM    621 2HG2 VAL A  43     -27.664   3.156 -21.570  1.00 10.990          H  
ATOM    622 3HG2 VAL A  43     -27.982   3.243 -23.323  1.00 10.990          H  
ATOM    623  N   GLY A  44     -30.242   2.685 -20.711  1.00  6.390          N  
ATOM    624  CA  GLY A  44     -30.420   1.988 -19.454  1.00  6.250          C  
ATOM    625  C   GLY A  44     -29.152   1.373 -18.914  1.00  6.140          C  
ATOM    626  O   GLY A  44     -28.094   1.420 -19.535  1.00  6.210          O  
ATOM    627  H   GLY A  44     -30.144   2.175 -21.586  1.00  7.670          H  
ATOM    628 1HA  GLY A  44     -30.787   2.688 -18.723  1.00  7.500          H  
ATOM    629 2HA  GLY A  44     -31.181   1.215 -19.553  1.00  7.500          H  
ATOM    630  N   MET A  45     -29.295   0.730 -17.771  1.00  5.980          N  
ATOM    631  CA  MET A  45     -28.200   0.021 -17.118  1.00  5.870          C  
ATOM    632  C   MET A  45     -28.705  -1.256 -16.460  1.00  5.830          C  
ATOM    633  O   MET A  45     -29.685  -1.233 -15.714  1.00  5.800          O  
ATOM    634  CB  MET A  45     -27.503   0.950 -16.137  1.00  8.260          C  
ATOM    635  CG  MET A  45     -26.334   0.343 -15.423  1.00  8.260          C  
ATOM    636  SD  MET A  45     -26.825  -0.635 -14.003  1.00  8.260          S  
ATOM    637  CE  MET A  45     -26.987   0.606 -12.828  1.00  8.260          C  
ATOM    638  H   MET A  45     -30.223   0.784 -17.338  1.00  7.180          H  
ATOM    639  HA  MET A  45     -27.476  -0.273 -17.877  1.00  7.040          H  
ATOM    640 1HB  MET A  45     -27.115   1.804 -16.689  1.00  9.910          H  
ATOM    641 2HB  MET A  45     -28.219   1.318 -15.413  1.00  9.910          H  
ATOM    642 1HG  MET A  45     -25.803  -0.316 -16.105  1.00  9.910          H  
ATOM    643 2HG  MET A  45     -25.649   1.123 -15.095  1.00  9.910          H  
ATOM    644 1HE  MET A  45     -27.276   0.158 -11.882  1.00  9.910          H  
ATOM    645 2HE  MET A  45     -26.040   1.094 -12.739  1.00  9.910          H  
ATOM    646 3HE  MET A  45     -27.729   1.320 -13.139  1.00  9.910          H  
ATOM    647  N   THR A  46     -28.045  -2.376 -16.760  1.00  5.850          N  
ATOM    648  CA  THR A  46     -28.448  -3.688 -16.253  1.00  5.840          C  
ATOM    649  C   THR A  46     -27.265  -4.535 -15.805  1.00  5.730          C  
ATOM    650  O   THR A  46     -27.007  -5.551 -16.437  1.00  5.790          O  
ATOM    651  CB  THR A  46     -29.162  -4.497 -17.337  1.00  8.180          C  
ATOM    652  OG1 THR A  46     -28.268  -4.645 -18.435  1.00  8.180          O  
ATOM    653  CG2 THR A  46     -30.419  -3.767 -17.804  1.00  8.180          C  
ATOM    654  H   THR A  46     -27.230  -2.314 -17.377  1.00  7.020          H  
ATOM    655  HA  THR A  46     -29.106  -3.543 -15.398  1.00  7.010          H  
ATOM    656  HB  THR A  46     -29.433  -5.480 -16.954  1.00  9.820          H  
ATOM    657  HG1 THR A  46     -27.539  -5.247 -18.137  1.00  9.820          H  
ATOM    658 1HG2 THR A  46     -30.897  -4.341 -18.584  1.00  9.820          H  
ATOM    659 2HG2 THR A  46     -31.104  -3.647 -16.961  1.00  9.820          H  
ATOM    660 3HG2 THR A  46     -30.168  -2.791 -18.202  1.00  9.820          H  
ATOM    661  N   ASP A  47     -26.496  -4.091 -14.820  1.00  5.580          N  
ATOM    662  CA  ASP A  47     -25.246  -4.756 -14.405  1.00  5.470          C  
ATOM    663  C   ASP A  47     -25.478  -6.218 -13.942  1.00  5.440          C  
ATOM    664  O   ASP A  47     -26.562  -6.568 -13.457  1.00  5.450          O  
ATOM    665  CB  ASP A  47     -24.569  -3.937 -13.291  1.00  7.700          C  
ATOM    666  CG  ASP A  47     -23.945  -2.549 -13.725  1.00  7.700          C  
ATOM    667  OD1 ASP A  47     -23.734  -2.288 -14.929  1.00  7.700          O  
ATOM    668  OD2 ASP A  47     -23.708  -1.734 -12.816  1.00  7.700          O  
ATOM    669  H   ASP A  47     -26.786  -3.248 -14.339  1.00  6.700          H  
ATOM    670  HA  ASP A  47     -24.575  -4.778 -15.265  1.00  6.560          H  
ATOM    671 1HB  ASP A  47     -25.290  -3.732 -12.516  1.00  9.240          H  
ATOM    672 2HB  ASP A  47     -23.781  -4.543 -12.841  1.00  9.240          H  
ATOM    673  N   HIS A  48     -24.465  -7.094 -14.090  1.00  5.410          N  
ATOM    674  CA  HIS A  48     -24.654  -8.522 -13.757  1.00  5.360          C  
ATOM    675  C   HIS A  48     -24.786  -8.913 -12.299  1.00  5.240          C  
ATOM    676  O   HIS A  48     -23.800  -9.001 -11.562  1.00  5.130          O  
ATOM    677  CB  HIS A  48     -23.502  -9.402 -14.254  1.00  7.520          C  
ATOM    678  CG  HIS A  48     -23.407  -9.659 -15.706  1.00  7.520          C  
ATOM    679  ND1 HIS A  48     -22.508  -9.028 -16.513  1.00  7.520          N  
ATOM    680  CD2 HIS A  48     -24.105 -10.506 -16.501  1.00  7.520          C  
ATOM    681  CE1 HIS A  48     -22.643  -9.477 -17.756  1.00  7.520          C  
ATOM    682  NE2 HIS A  48     -23.610 -10.375 -17.769  1.00  7.520          N  
ATOM    683  H   HIS A  48     -23.581  -6.771 -14.478  1.00  6.490          H  
ATOM    684  HA  HIS A  48     -25.563  -8.865 -14.251  1.00  6.430          H  
ATOM    685 1HB  HIS A  48     -22.562  -8.941 -13.952  1.00  9.030          H  
ATOM    686 2HB  HIS A  48     -23.558 -10.342 -13.746  1.00  9.030          H  
ATOM    687  HD2 HIS A  48     -24.911 -11.172 -16.188  1.00  9.030          H  
ATOM    688  HE1 HIS A  48     -22.061  -9.153 -18.621  1.00  9.030          H  
ATOM    689  HE2 HIS A  48     -23.939 -10.882 -18.575  1.00  9.030          H  
ATOM    690  N   GLY A  49     -26.023  -9.189 -11.889  1.00  5.260          N  
ATOM    691  CA  GLY A  49     -26.340  -9.589 -10.528  1.00  5.160          C  
ATOM    692  C   GLY A  49     -26.373  -8.416  -9.566  1.00  5.050          C  
ATOM    693  O   GLY A  49     -26.489  -8.604  -8.352  1.00  4.950          O  
ATOM    694  H   GLY A  49     -26.804  -9.114 -12.550  1.00  6.310          H  
ATOM    695 1HA  GLY A  49     -27.311 -10.085 -10.529  1.00  6.190          H  
ATOM    696 2HA  GLY A  49     -25.610 -10.322 -10.188  1.00  6.190          H  
ATOM    697  N   ASN A  50     -26.262  -7.206 -10.089  1.00  5.050          N  
ATOM    698  CA  ASN A  50     -26.210  -6.069  -9.196  1.00  4.940          C  
ATOM    699  C   ASN A  50     -26.605  -4.764  -9.840  1.00  5.000          C  
ATOM    700  O   ASN A  50     -26.887  -4.681 -11.029  1.00  5.100          O  
ATOM    701  CB  ASN A  50     -24.813  -5.962  -8.635  1.00  6.960          C  
ATOM    702  CG  ASN A  50     -23.843  -5.748  -9.713  1.00  6.960          C  
ATOM    703  OD1 ASN A  50     -23.810  -4.640 -10.269  1.00  6.960          O  
ATOM    704  ND2 ASN A  50     -23.074  -6.747 -10.052  1.00  6.960          N  
ATOM    705  H   ASN A  50     -26.223  -7.107 -11.110  1.00  6.060          H  
ATOM    706  HA  ASN A  50     -26.910  -6.247  -8.379  1.00  5.930          H  
ATOM    707 1HB  ASN A  50     -24.748  -5.135  -7.933  1.00  8.350          H  
ATOM    708 2HB  ASN A  50     -24.558  -6.848  -8.102  1.00  8.350          H  
ATOM    709 1HD2 ASN A  50     -22.415  -6.647 -10.793  1.00  8.350          H  
ATOM    710 2HD2 ASN A  50     -23.153  -7.629  -9.583  1.00  8.350          H  
ATOM    711  N   MET A  51     -26.610  -3.723  -9.025  1.00  4.920          N  
ATOM    712  CA  MET A  51     -26.908  -2.377  -9.464  1.00  4.980          C  
ATOM    713  C   MET A  51     -25.758  -1.484  -8.986  1.00  4.820          C  
ATOM    714  O   MET A  51     -25.964  -0.357  -8.519  1.00  4.800          O  
ATOM    715  CB  MET A  51     -28.296  -2.000  -8.944  1.00  6.950          C  
ATOM    716  CG  MET A  51     -29.371  -2.950  -9.508  1.00  6.950          C  
ATOM    717  SD  MET A  51     -31.026  -2.719  -8.913  1.00  6.950          S  
ATOM    718  CE  MET A  51     -31.596  -1.299  -9.770  1.00  6.950          C  
ATOM    719  H   MET A  51     -26.380  -3.876  -8.052  1.00  5.900          H  
ATOM    720  HA  MET A  51     -26.921  -2.347 -10.556  1.00  5.980          H  
ATOM    721 1HB  MET A  51     -28.323  -2.075  -7.875  1.00  8.340          H  
ATOM    722 2HB  MET A  51     -28.537  -0.982  -9.225  1.00  8.340          H  
ATOM    723 1HG  MET A  51     -29.378  -2.838 -10.594  1.00  8.340          H  
ATOM    724 2HG  MET A  51     -29.108  -3.968  -9.293  1.00  8.340          H  
ATOM    725 1HE  MET A  51     -32.611  -1.067  -9.460  1.00  8.340          H  
ATOM    726 2HE  MET A  51     -30.958  -0.461  -9.553  1.00  8.340          H  
ATOM    727 3HE  MET A  51     -31.580  -1.500 -10.837  1.00  8.340          H  
ATOM    728  N   PHE A  52     -24.530  -2.023  -9.075  1.00  4.740          N  
ATOM    729  CA  PHE A  52     -23.313  -1.352  -8.604  1.00  4.600          C  
ATOM    730  C   PHE A  52     -23.109   0.018  -9.238  1.00  4.640          C  
ATOM    731  O   PHE A  52     -22.770   0.986  -8.558  1.00  4.530          O  
ATOM    732  CB  PHE A  52     -22.067  -2.158  -8.973  1.00  6.500          C  
ATOM    733  CG  PHE A  52     -21.723  -3.440  -8.230  1.00  6.500          C  
ATOM    734  CD1 PHE A  52     -20.867  -4.349  -8.858  1.00  6.500          C  
ATOM    735  CD2 PHE A  52     -22.198  -3.762  -6.967  1.00  6.500          C  
ATOM    736  CE1 PHE A  52     -20.496  -5.521  -8.247  1.00  6.500          C  
ATOM    737  CE2 PHE A  52     -21.819  -4.947  -6.364  1.00  6.500          C  
ATOM    738  CZ  PHE A  52     -20.965  -5.816  -7.011  1.00  6.500          C  
ATOM    739  H   PHE A  52     -24.421  -2.958  -9.481  1.00  5.690          H  
ATOM    740  HA  PHE A  52     -23.375  -1.222  -7.526  1.00  5.520          H  
ATOM    741 1HB  PHE A  52     -22.185  -2.432 -10.008  1.00  7.800          H  
ATOM    742 2HB  PHE A  52     -21.211  -1.505  -8.909  1.00  7.800          H  
ATOM    743  HD1 PHE A  52     -20.482  -4.119  -9.857  1.00  7.800          H  
ATOM    744  HD2 PHE A  52     -22.862  -3.082  -6.446  1.00  7.800          H  
ATOM    745  HE1 PHE A  52     -19.826  -6.208  -8.757  1.00  7.800          H  
ATOM    746  HE2 PHE A  52     -22.185  -5.198  -5.375  1.00  7.800          H  
ATOM    747  HZ  PHE A  52     -20.663  -6.739  -6.534  1.00  7.800          H  
ATOM    748  N   GLY A  53     -23.350   0.141 -10.538  1.00  4.790          N  
ATOM    749  CA  GLY A  53     -23.129   1.423 -11.178  1.00  4.860          C  
ATOM    750  C   GLY A  53     -24.315   2.378 -11.061  1.00  4.960          C  
ATOM    751  O   GLY A  53     -24.295   3.457 -11.648  1.00  5.030          O  
ATOM    752  H   GLY A  53     -23.629  -0.659 -11.135  1.00  5.750          H  
ATOM    753 1HA  GLY A  53     -22.241   1.891 -10.755  1.00  5.830          H  
ATOM    754 2HA  GLY A  53     -22.916   1.243 -12.233  1.00  5.830          H  
ATOM    755  N   ALA A  54     -25.382   2.006 -10.343  1.00  4.970          N  
ATOM    756  CA  ALA A  54     -26.581   2.846 -10.307  1.00  5.080          C  
ATOM    757  C   ALA A  54     -26.345   4.244  -9.766  1.00  5.040          C  
ATOM    758  O   ALA A  54     -26.912   5.198 -10.292  1.00  5.130          O  
ATOM    759  CB  ALA A  54     -27.649   2.160  -9.485  1.00  7.070          C  
ATOM    760  H   ALA A  54     -25.376   1.127  -9.816  1.00  5.960          H  
ATOM    761  HA  ALA A  54     -26.942   2.963 -11.327  1.00  6.100          H  
ATOM    762 1HB  ALA A  54     -28.555   2.754  -9.470  1.00  8.480          H  
ATOM    763 2HB  ALA A  54     -27.861   1.188  -9.902  1.00  8.480          H  
ATOM    764 3HB  ALA A  54     -27.276   2.040  -8.504  1.00  8.480          H  
ATOM    765  N   SER A  55     -25.503   4.424  -8.756  1.00  4.900          N  
ATOM    766  CA  SER A  55     -25.336   5.781  -8.238  1.00  4.870          C  
ATOM    767  C   SER A  55     -24.686   6.695  -9.269  1.00  4.900          C  
ATOM    768  O   SER A  55     -25.234   7.745  -9.649  1.00  4.970          O  
ATOM    769  CB  SER A  55     -24.491   5.764  -6.986  1.00  6.830          C  
ATOM    770  OG  SER A  55     -24.288   7.057  -6.498  1.00  6.830          O  
ATOM    771  H   SER A  55     -25.016   3.636  -8.343  1.00  5.880          H  
ATOM    772  HA  SER A  55     -26.321   6.180  -7.994  1.00  5.840          H  
ATOM    773 1HB  SER A  55     -24.991   5.189  -6.251  1.00  8.200          H  
ATOM    774 2HB  SER A  55     -23.536   5.283  -7.182  1.00  8.200          H  
ATOM    775  HG  SER A  55     -23.771   6.962  -5.698  1.00  8.200          H  
ATOM    776  N   GLU A  56     -23.522   6.258  -9.758  1.00  4.870          N  
ATOM    777  CA  GLU A  56     -22.756   7.013 -10.730  1.00  4.900          C  
ATOM    778  C   GLU A  56     -23.523   7.227 -12.012  1.00  5.080          C  
ATOM    779  O   GLU A  56     -23.513   8.332 -12.561  1.00  5.120          O  
ATOM    780  CB  GLU A  56     -21.433   6.307 -11.018  1.00  6.850          C  
ATOM    781  CG  GLU A  56     -20.540   7.027 -12.016  1.00  6.850          C  
ATOM    782  CD  GLU A  56     -19.218   6.369 -12.158  1.00  6.850          C  
ATOM    783  OE1 GLU A  56     -18.947   5.470 -11.397  1.00  6.850          O  
ATOM    784  OE2 GLU A  56     -18.481   6.743 -13.029  1.00  6.850          O  
ATOM    785  H   GLU A  56     -23.157   5.386  -9.411  1.00  5.840          H  
ATOM    786  HA  GLU A  56     -22.536   7.990 -10.302  1.00  5.880          H  
ATOM    787 1HB  GLU A  56     -20.877   6.189 -10.089  1.00  8.220          H  
ATOM    788 2HB  GLU A  56     -21.635   5.308 -11.406  1.00  8.220          H  
ATOM    789 1HG  GLU A  56     -21.027   7.039 -12.991  1.00  8.220          H  
ATOM    790 2HG  GLU A  56     -20.404   8.060 -11.698  1.00  8.220          H  
ATOM    791  N   PHE A  57     -24.186   6.180 -12.499  1.00  5.180          N  
ATOM    792  CA  PHE A  57     -24.960   6.248 -13.715  1.00  5.360          C  
ATOM    793  C   PHE A  57     -26.156   7.177 -13.605  1.00  5.420          C  
ATOM    794  O   PHE A  57     -26.353   8.028 -14.470  1.00  5.520          O  
ATOM    795  CB  PHE A  57     -25.374   4.854 -14.150  1.00  7.430          C  
ATOM    796  CG  PHE A  57     -26.227   4.836 -15.307  1.00  7.430          C  
ATOM    797  CD1 PHE A  57     -25.776   5.197 -16.549  1.00  7.430          C  
ATOM    798  CD2 PHE A  57     -27.490   4.419 -15.164  1.00  7.430          C  
ATOM    799  CE1 PHE A  57     -26.619   5.145 -17.605  1.00  7.430          C  
ATOM    800  CE2 PHE A  57     -28.338   4.351 -16.210  1.00  7.430          C  
ATOM    801  CZ  PHE A  57     -27.899   4.717 -17.427  1.00  7.430          C  
ATOM    802  H   PHE A  57     -24.149   5.279 -12.018  1.00  6.220          H  
ATOM    803  HA  PHE A  57     -24.318   6.642 -14.493  1.00  6.430          H  
ATOM    804 1HB  PHE A  57     -24.503   4.250 -14.357  1.00  8.920          H  
ATOM    805 2HB  PHE A  57     -25.905   4.377 -13.331  1.00  8.920          H  
ATOM    806  HD1 PHE A  57     -24.755   5.529 -16.680  1.00  8.920          H  
ATOM    807  HD2 PHE A  57     -27.794   4.135 -14.188  1.00  8.920          H  
ATOM    808  HE1 PHE A  57     -26.273   5.436 -18.586  1.00  8.920          H  
ATOM    809  HE2 PHE A  57     -29.362   4.004 -16.082  1.00  8.920          H  
ATOM    810  HZ  PHE A  57     -28.566   4.661 -18.250  1.00  8.920          H  
ATOM    811  N   TYR A  58     -26.977   7.045 -12.556  1.00  5.370          N  
ATOM    812  CA  TYR A  58     -28.166   7.888 -12.469  1.00  5.430          C  
ATOM    813  C   TYR A  58     -27.735   9.348 -12.543  1.00  5.400          C  
ATOM    814  O   TYR A  58     -28.291  10.154 -13.308  1.00  5.530          O  
ATOM    815  CB  TYR A  58     -28.927   7.685 -11.142  1.00  7.580          C  
ATOM    816  CG  TYR A  58     -30.265   8.460 -11.049  1.00  7.580          C  
ATOM    817  CD1 TYR A  58     -31.488   7.840 -11.372  1.00  7.580          C  
ATOM    818  CD2 TYR A  58     -30.269   9.772 -10.685  1.00  7.580          C  
ATOM    819  CE1 TYR A  58     -32.676   8.540 -11.300  1.00  7.580          C  
ATOM    820  CE2 TYR A  58     -31.443  10.473 -10.629  1.00  7.580          C  
ATOM    821  CZ  TYR A  58     -32.651   9.871 -10.925  1.00  7.580          C  
ATOM    822  OH  TYR A  58     -33.827  10.623 -10.852  1.00  7.580          O  
ATOM    823  H   TYR A  58     -26.794   6.353 -11.826  1.00  6.440          H  
ATOM    824  HA  TYR A  58     -28.815   7.668 -13.311  1.00  6.520          H  
ATOM    825 1HB  TYR A  58     -29.118   6.648 -10.969  1.00  9.090          H  
ATOM    826 2HB  TYR A  58     -28.291   8.016 -10.318  1.00  9.090          H  
ATOM    827  HD1 TYR A  58     -31.516   6.815 -11.673  1.00  9.090          H  
ATOM    828  HD2 TYR A  58     -29.335  10.267 -10.447  1.00  9.090          H  
ATOM    829  HE1 TYR A  58     -33.623   8.050 -11.545  1.00  9.090          H  
ATOM    830  HE2 TYR A  58     -31.415  11.516 -10.346  1.00  9.090          H  
ATOM    831  HH  TYR A  58     -34.637  10.038 -10.977  1.00  9.090          H  
ATOM    832  N   ASN A  59     -26.739   9.696 -11.717  1.00  5.230          N  
ATOM    833  CA  ASN A  59     -26.263  11.060 -11.622  1.00  5.200          C  
ATOM    834  C   ASN A  59     -25.559  11.532 -12.894  1.00  5.310          C  
ATOM    835  O   ASN A  59     -25.818  12.646 -13.362  1.00  5.410          O  
ATOM    836  CB  ASN A  59     -25.358  11.189 -10.411  1.00  7.290          C  
ATOM    837  CG  ASN A  59     -24.977  12.596 -10.080  1.00  7.290          C  
ATOM    838  OD1 ASN A  59     -23.790  12.953 -10.110  1.00  7.290          O  
ATOM    839  ND2 ASN A  59     -25.957  13.413  -9.766  1.00  7.290          N  
ATOM    840  H   ASN A  59     -26.327   8.984 -11.100  1.00  6.280          H  
ATOM    841  HA  ASN A  59     -27.128  11.706 -11.476  1.00  6.240          H  
ATOM    842 1HB  ASN A  59     -25.833  10.743  -9.550  1.00  8.750          H  
ATOM    843 2HB  ASN A  59     -24.447  10.614 -10.596  1.00  8.750          H  
ATOM    844 1HD2 ASN A  59     -25.765  14.364  -9.528  1.00  8.750          H  
ATOM    845 2HD2 ASN A  59     -26.904  13.096  -9.771  1.00  8.750          H  
ATOM    846  N   SER A  60     -24.682  10.702 -13.469  1.00  5.310          N  
ATOM    847  CA  SER A  60     -23.950  11.099 -14.659  1.00  5.420          C  
ATOM    848  C   SER A  60     -24.896  11.284 -15.837  1.00  5.630          C  
ATOM    849  O   SER A  60     -24.754  12.240 -16.605  1.00  5.730          O  
ATOM    850  CB  SER A  60     -22.898  10.059 -14.997  1.00  7.540          C  
ATOM    851  OG  SER A  60     -21.927   9.979 -13.992  1.00  7.540          O  
ATOM    852  H   SER A  60     -24.479   9.788 -13.068  1.00  6.370          H  
ATOM    853  HA  SER A  60     -23.455  12.048 -14.458  1.00  6.500          H  
ATOM    854 1HB  SER A  60     -23.373   9.087 -15.128  1.00  9.050          H  
ATOM    855 2HB  SER A  60     -22.423  10.325 -15.936  1.00  9.050          H  
ATOM    856  HG  SER A  60     -22.359   9.475 -13.270  1.00  9.050          H  
ATOM    857  N   ALA A  61     -25.863  10.369 -15.994  1.00  5.690          N  
ATOM    858  CA  ALA A  61     -26.822  10.469 -17.082  1.00  5.890          C  
ATOM    859  C   ALA A  61     -27.631  11.746 -16.937  1.00  5.950          C  
ATOM    860  O   ALA A  61     -27.850  12.468 -17.914  1.00  6.090          O  
ATOM    861  CB  ALA A  61     -27.721   9.257 -17.084  1.00  8.170          C  
ATOM    862  H   ALA A  61     -25.935   9.576 -15.353  1.00  6.830          H  
ATOM    863  HA  ALA A  61     -26.280  10.520 -18.019  1.00  7.070          H  
ATOM    864 1HB  ALA A  61     -28.431   9.318 -17.902  1.00  9.800          H  
ATOM    865 2HB  ALA A  61     -27.130   8.354 -17.183  1.00  9.800          H  
ATOM    866 3HB  ALA A  61     -28.247   9.240 -16.137  1.00  9.800          H  
ATOM    867  N   THR A  62     -28.011  12.081 -15.697  1.00  5.830          N  
ATOM    868  CA  THR A  62     -28.776  13.290 -15.452  1.00  5.890          C  
ATOM    869  C   THR A  62     -27.976  14.512 -15.898  1.00  5.910          C  
ATOM    870  O   THR A  62     -28.478  15.358 -16.644  1.00  6.050          O  
ATOM    871  CB  THR A  62     -29.134  13.411 -13.947  1.00  8.220          C  
ATOM    872  OG1 THR A  62     -29.962  12.301 -13.548  1.00  8.220          O  
ATOM    873  CG2 THR A  62     -29.881  14.702 -13.673  1.00  8.220          C  
ATOM    874  H   THR A  62     -27.849  11.444 -14.917  1.00  7.000          H  
ATOM    875  HA  THR A  62     -29.696  13.242 -16.033  1.00  7.070          H  
ATOM    876  HB  THR A  62     -28.223  13.399 -13.358  1.00  9.870          H  
ATOM    877  HG1 THR A  62     -29.434  11.469 -13.564  1.00  9.870          H  
ATOM    878 1HG2 THR A  62     -30.109  14.748 -12.616  1.00  9.870          H  
ATOM    879 2HG2 THR A  62     -29.270  15.560 -13.947  1.00  9.870          H  
ATOM    880 3HG2 THR A  62     -30.804  14.717 -14.249  1.00  9.870          H  
ATOM    881  N   LYS A  63     -26.708  14.589 -15.476  1.00  5.770          N  
ATOM    882  CA  LYS A  63     -25.835  15.712 -15.823  1.00  5.790          C  
ATOM    883  C   LYS A  63     -25.634  15.845 -17.325  1.00  5.950          C  
ATOM    884  O   LYS A  63     -25.568  16.952 -17.863  1.00  6.030          O  
ATOM    885  CB  LYS A  63     -24.480  15.575 -15.136  1.00  8.100          C  
ATOM    886  CG  LYS A  63     -24.502  15.821 -13.638  1.00  8.100          C  
ATOM    887  CD  LYS A  63     -23.122  15.623 -13.035  1.00  8.100          C  
ATOM    888  CE  LYS A  63     -23.114  15.920 -11.548  1.00  8.100          C  
ATOM    889  NZ  LYS A  63     -21.784  15.644 -10.937  1.00  8.100          N  
ATOM    890  H   LYS A  63     -26.355  13.850 -14.860  1.00  6.920          H  
ATOM    891  HA  LYS A  63     -26.307  16.627 -15.471  1.00  6.950          H  
ATOM    892 1HB  LYS A  63     -24.103  14.563 -15.299  1.00  9.720          H  
ATOM    893 2HB  LYS A  63     -23.771  16.266 -15.588  1.00  9.720          H  
ATOM    894 1HG  LYS A  63     -24.841  16.837 -13.443  1.00  9.720          H  
ATOM    895 2HG  LYS A  63     -25.201  15.130 -13.168  1.00  9.720          H  
ATOM    896 1HD  LYS A  63     -22.815  14.584 -13.183  1.00  9.720          H  
ATOM    897 2HD  LYS A  63     -22.406  16.273 -13.533  1.00  9.720          H  
ATOM    898 1HE  LYS A  63     -23.363  16.967 -11.391  1.00  9.720          H  
ATOM    899 2HE  LYS A  63     -23.864  15.308 -11.063  1.00  9.720          H  
ATOM    900 1HZ  LYS A  63     -21.818  15.848  -9.949  1.00  9.720          H  
ATOM    901 2HZ  LYS A  63     -21.549  14.666 -11.069  1.00  9.720          H  
ATOM    902 3HZ  LYS A  63     -21.081  16.220 -11.375  1.00  9.720          H  
ATOM    903  N   ALA A  64     -25.582  14.705 -18.006  1.00  6.000          N  
ATOM    904  CA  ALA A  64     -25.378  14.627 -19.440  1.00  6.150          C  
ATOM    905  C   ALA A  64     -26.639  14.950 -20.245  1.00  6.330          C  
ATOM    906  O   ALA A  64     -26.575  15.003 -21.473  1.00  6.480          O  
ATOM    907  CB  ALA A  64     -24.913  13.226 -19.812  1.00  8.550          C  
ATOM    908  H   ALA A  64     -25.595  13.829 -17.472  1.00  7.200          H  
ATOM    909  HA  ALA A  64     -24.610  15.351 -19.707  1.00  7.380          H  
ATOM    910 1HB  ALA A  64     -24.729  13.177 -20.884  1.00 10.260          H  
ATOM    911 2HB  ALA A  64     -24.000  12.985 -19.271  1.00 10.260          H  
ATOM    912 3HB  ALA A  64     -25.693  12.516 -19.539  1.00 10.260          H  
ATOM    913  N   GLY A  65     -27.790  15.131 -19.587  1.00  6.330          N  
ATOM    914  CA  GLY A  65     -29.024  15.390 -20.311  1.00  6.500          C  
ATOM    915  C   GLY A  65     -29.614  14.126 -20.936  1.00  6.570          C  
ATOM    916  O   GLY A  65     -30.326  14.201 -21.940  1.00  6.720          O  
ATOM    917  H   GLY A  65     -27.818  15.123 -18.563  1.00  7.600          H  
ATOM    918 1HA  GLY A  65     -29.747  15.826 -19.622  1.00  7.800          H  
ATOM    919 2HA  GLY A  65     -28.837  16.129 -21.087  1.00  7.800          H  
ATOM    920  N   ILE A  66     -29.282  12.968 -20.367  1.00  6.450          N  
ATOM    921  CA  ILE A  66     -29.712  11.660 -20.829  1.00  6.500          C  
ATOM    922  C   ILE A  66     -30.568  11.020 -19.761  1.00  6.440          C  
ATOM    923  O   ILE A  66     -30.163  10.966 -18.611  1.00  6.310          O  
ATOM    924  CB  ILE A  66     -28.481  10.782 -21.094  1.00  9.080          C  
ATOM    925  CG1 ILE A  66     -27.626  11.414 -22.224  1.00  9.080          C  
ATOM    926  CG2 ILE A  66     -28.908   9.366 -21.421  1.00  9.080          C  
ATOM    927  CD1 ILE A  66     -26.253  10.826 -22.374  1.00  9.080          C  
ATOM    928  H   ILE A  66     -28.722  12.965 -19.508  1.00  7.740          H  
ATOM    929  HA  ILE A  66     -30.302  11.767 -21.741  1.00  7.800          H  
ATOM    930  HB  ILE A  66     -27.861  10.769 -20.195  1.00 10.900          H  
ATOM    931 1HG1 ILE A  66     -28.155  11.286 -23.168  1.00 10.900          H  
ATOM    932 2HG1 ILE A  66     -27.507  12.479 -22.038  1.00 10.900          H  
ATOM    933 1HG2 ILE A  66     -28.035   8.770 -21.579  1.00 10.900          H  
ATOM    934 2HG2 ILE A  66     -29.479   8.935 -20.602  1.00 10.900          H  
ATOM    935 3HG2 ILE A  66     -29.518   9.372 -22.326  1.00 10.900          H  
ATOM    936 1HD1 ILE A  66     -25.733  11.324 -23.187  1.00 10.900          H  
ATOM    937 2HD1 ILE A  66     -25.704  10.972 -21.464  1.00 10.900          H  
ATOM    938 3HD1 ILE A  66     -26.305   9.785 -22.584  1.00 10.900          H  
ATOM    939  N   LYS A  67     -31.745  10.521 -20.093  1.00  6.540          N  
ATOM    940  CA  LYS A  67     -32.501   9.914 -19.018  1.00  6.470          C  
ATOM    941  C   LYS A  67     -31.962   8.501 -18.738  1.00  6.370          C  
ATOM    942  O   LYS A  67     -31.853   7.706 -19.674  1.00  6.450          O  
ATOM    943  CB  LYS A  67     -33.965   9.858 -19.400  1.00  9.090          C  
ATOM    944  CG  LYS A  67     -34.883   9.366 -18.341  1.00  9.090          C  
ATOM    945  CD  LYS A  67     -36.293   9.407 -18.856  1.00  9.090          C  
ATOM    946  CE  LYS A  67     -37.270   9.002 -17.812  1.00  9.090          C  
ATOM    947  NZ  LYS A  67     -38.636   9.004 -18.323  1.00  9.090          N  
ATOM    948  H   LYS A  67     -32.117  10.556 -21.052  1.00  7.850          H  
ATOM    949  HA  LYS A  67     -32.400  10.548 -18.145  1.00  7.760          H  
ATOM    950 1HB  LYS A  67     -34.294  10.853 -19.695  1.00 10.900          H  
ATOM    951 2HB  LYS A  67     -34.086   9.220 -20.254  1.00 10.900          H  
ATOM    952 1HG  LYS A  67     -34.624   8.338 -18.067  1.00 10.900          H  
ATOM    953 2HG  LYS A  67     -34.797   9.994 -17.456  1.00 10.900          H  
ATOM    954 1HD  LYS A  67     -36.534  10.414 -19.193  1.00 10.900          H  
ATOM    955 2HD  LYS A  67     -36.389   8.726 -19.706  1.00 10.900          H  
ATOM    956 1HE  LYS A  67     -37.034   7.997 -17.457  1.00 10.900          H  
ATOM    957 2HE  LYS A  67     -37.211   9.695 -16.978  1.00 10.900          H  
ATOM    958 1HZ  LYS A  67     -39.216   8.715 -17.548  1.00 10.900          H  
ATOM    959 2HZ  LYS A  67     -38.920   9.905 -18.651  1.00 10.900          H  
ATOM    960 3HZ  LYS A  67     -38.703   8.321 -19.081  1.00 10.900          H  
ATOM    961  N   PRO A  68     -31.524   8.174 -17.507  1.00  6.200          N  
ATOM    962  CA  PRO A  68     -31.052   6.855 -17.162  1.00  6.100          C  
ATOM    963  C   PRO A  68     -32.226   5.934 -16.950  1.00  6.160          C  
ATOM    964  O   PRO A  68     -33.158   6.317 -16.238  1.00  6.200          O  
ATOM    965  CB  PRO A  68     -30.346   7.095 -15.824  1.00  9.150          C  
ATOM    966  CG  PRO A  68     -31.101   8.281 -15.208  1.00  9.150          C  
ATOM    967  CD  PRO A  68     -31.536   9.138 -16.384  1.00  9.150          C  
ATOM    968  HA  PRO A  68     -30.372   6.481 -17.941  1.00  7.320          H  
ATOM    969 1HB  PRO A  68     -30.435   6.199 -15.204  1.00 10.980          H  
ATOM    970 2HB  PRO A  68     -29.282   7.248 -15.978  1.00 10.980          H  
ATOM    971 1HG  PRO A  68     -31.956   7.926 -14.609  1.00 10.980          H  
ATOM    972 2HG  PRO A  68     -30.452   8.843 -14.519  1.00 10.980          H  
ATOM    973 1HD  PRO A  68     -32.554   9.498 -16.188  1.00 10.980          H  
ATOM    974 2HD  PRO A  68     -30.818   9.956 -16.537  1.00 10.980          H  
ATOM    975  N   ILE A  69     -32.111   4.694 -17.379  1.00  6.160          N  
ATOM    976  CA  ILE A  69     -33.136   3.712 -17.065  1.00  6.190          C  
ATOM    977  C   ILE A  69     -32.463   2.591 -16.287  1.00  6.030          C  
ATOM    978  O   ILE A  69     -31.890   1.669 -16.870  1.00  5.980          O  
ATOM    979  CB  ILE A  69     -33.816   3.160 -18.343  1.00  8.650          C  
ATOM    980  CG1 ILE A  69     -34.321   4.355 -19.262  1.00  8.650          C  
ATOM    981  CG2 ILE A  69     -34.959   2.207 -17.927  1.00  8.650          C  
ATOM    982  CD1 ILE A  69     -35.383   5.262 -18.688  1.00  8.650          C  
ATOM    983  H   ILE A  69     -31.338   4.478 -18.013  1.00  7.390          H  
ATOM    984  HA  ILE A  69     -33.892   4.161 -16.425  1.00  7.430          H  
ATOM    985  HB  ILE A  69     -33.111   2.606 -18.931  1.00 10.380          H  
ATOM    986 1HG1 ILE A  69     -33.455   4.975 -19.498  1.00 10.380          H  
ATOM    987 2HG1 ILE A  69     -34.705   3.943 -20.185  1.00 10.380          H  
ATOM    988 1HG2 ILE A  69     -35.448   1.801 -18.794  1.00 10.380          H  
ATOM    989 2HG2 ILE A  69     -34.556   1.385 -17.334  1.00 10.380          H  
ATOM    990 3HG2 ILE A  69     -35.681   2.743 -17.331  1.00 10.380          H  
ATOM    991 1HD1 ILE A  69     -35.617   6.042 -19.409  1.00 10.380          H  
ATOM    992 2HD1 ILE A  69     -36.278   4.692 -18.475  1.00 10.380          H  
ATOM    993 3HD1 ILE A  69     -35.035   5.729 -17.780  1.00 10.380          H  
ATOM    994  N   ILE A  70     -32.514   2.688 -14.974  1.00  5.950          N  
ATOM    995  CA  ILE A  70     -31.795   1.747 -14.128  1.00  5.800          C  
ATOM    996  C   ILE A  70     -32.569   0.485 -13.816  1.00  5.840          C  
ATOM    997  O   ILE A  70     -33.748   0.531 -13.431  1.00  5.890          O  
ATOM    998  CB  ILE A  70     -31.277   2.435 -12.857  1.00  8.180          C  
ATOM    999  CG1 ILE A  70     -30.289   3.441 -13.281  1.00  8.180          C  
ATOM   1000  CG2 ILE A  70     -30.690   1.417 -11.862  1.00  8.180          C  
ATOM   1001  CD1 ILE A  70     -29.836   4.358 -12.230  1.00  8.180          C  
ATOM   1002  H   ILE A  70     -33.037   3.454 -14.564  1.00  7.140          H  
ATOM   1003  HA  ILE A  70     -30.906   1.428 -14.673  1.00  6.960          H  
ATOM   1004  HB  ILE A  70     -32.078   2.982 -12.404  1.00  9.820          H  
ATOM   1005 1HG1 ILE A  70     -29.451   2.911 -13.687  1.00  9.820          H  
ATOM   1006 2HG1 ILE A  70     -30.730   4.046 -14.064  1.00  9.820          H  
ATOM   1007 1HG2 ILE A  70     -30.336   1.905 -10.971  1.00  9.820          H  
ATOM   1008 2HG2 ILE A  70     -31.457   0.729 -11.586  1.00  9.820          H  
ATOM   1009 3HG2 ILE A  70     -29.874   0.871 -12.321  1.00  9.820          H  
ATOM   1010 1HD1 ILE A  70     -29.132   5.060 -12.653  1.00  9.820          H  
ATOM   1011 2HD1 ILE A  70     -30.686   4.883 -11.843  1.00  9.820          H  
ATOM   1012 3HD1 ILE A  70     -29.354   3.834 -11.429  1.00  9.820          H  
ATOM   1013  N   GLY A  71     -31.862  -0.628 -13.996  1.00  5.800          N  
ATOM   1014  CA  GLY A  71     -32.323  -1.966 -13.768  1.00  5.820          C  
ATOM   1015  C   GLY A  71     -31.155  -2.884 -13.423  1.00  5.710          C  
ATOM   1016  O   GLY A  71     -30.072  -2.432 -13.047  1.00  5.610          O  
ATOM   1017  H   GLY A  71     -30.917  -0.556 -14.379  1.00  6.960          H  
ATOM   1018 1HA  GLY A  71     -33.076  -1.987 -12.990  1.00  6.980          H  
ATOM   1019 2HA  GLY A  71     -32.772  -2.317 -14.688  1.00  6.980          H  
ATOM   1020  N   VAL A  72     -31.418  -4.178 -13.493  1.00  5.730          N  
ATOM   1021  CA  VAL A  72     -30.462  -5.226 -13.151  1.00  5.650          C  
ATOM   1022  C   VAL A  72     -30.542  -6.411 -14.104  1.00  5.790          C  
ATOM   1023  O   VAL A  72     -31.638  -6.788 -14.537  1.00  5.940          O  
ATOM   1024  CB  VAL A  72     -30.749  -5.705 -11.693  1.00  7.940          C  
ATOM   1025  CG1 VAL A  72     -32.157  -6.296 -11.581  1.00  7.940          C  
ATOM   1026  CG2 VAL A  72     -29.712  -6.740 -11.224  1.00  7.940          C  
ATOM   1027  H   VAL A  72     -32.350  -4.423 -13.829  1.00  6.880          H  
ATOM   1028  HA  VAL A  72     -29.453  -4.810 -13.192  1.00  6.780          H  
ATOM   1029  HB  VAL A  72     -30.715  -4.848 -11.055  1.00  9.530          H  
ATOM   1030 1HG1 VAL A  72     -32.352  -6.577 -10.545  1.00  9.530          H  
ATOM   1031 2HG1 VAL A  72     -32.870  -5.548 -11.898  1.00  9.530          H  
ATOM   1032 3HG1 VAL A  72     -32.255  -7.177 -12.210  1.00  9.530          H  
ATOM   1033 1HG2 VAL A  72     -29.914  -7.028 -10.204  1.00  9.530          H  
ATOM   1034 2HG2 VAL A  72     -29.747  -7.615 -11.832  1.00  9.530          H  
ATOM   1035 3HG2 VAL A  72     -28.726  -6.306 -11.284  1.00  9.530          H  
ATOM   1036  N   GLU A  73     -29.404  -7.025 -14.429  1.00  5.740          N  
ATOM   1037  CA  GLU A  73     -29.508  -8.296 -15.127  1.00  5.820          C  
ATOM   1038  C   GLU A  73     -29.511  -9.304 -14.006  1.00  5.730          C  
ATOM   1039  O   GLU A  73     -28.535  -9.428 -13.255  1.00  5.600          O  
ATOM   1040  CB  GLU A  73     -28.394  -8.605 -16.118  1.00  8.120          C  
ATOM   1041  CG  GLU A  73     -28.626  -9.975 -16.812  1.00  8.120          C  
ATOM   1042  CD  GLU A  73     -27.638 -10.339 -17.879  1.00  8.120          C  
ATOM   1043  OE1 GLU A  73     -27.441  -9.564 -18.783  1.00  8.120          O  
ATOM   1044  OE2 GLU A  73     -27.087 -11.417 -17.801  1.00  8.120          O  
ATOM   1045  H   GLU A  73     -28.490  -6.676 -14.112  1.00  6.890          H  
ATOM   1046  HA  GLU A  73     -30.460  -8.365 -15.653  1.00  6.980          H  
ATOM   1047 1HB  GLU A  73     -28.352  -7.829 -16.883  1.00  9.740          H  
ATOM   1048 2HB  GLU A  73     -27.441  -8.620 -15.609  1.00  9.740          H  
ATOM   1049 1HG  GLU A  73     -28.601 -10.756 -16.050  1.00  9.740          H  
ATOM   1050 2HG  GLU A  73     -29.630  -9.972 -17.244  1.00  9.740          H  
ATOM   1051  N   ALA A  74     -30.646  -9.925 -13.802  1.00  5.800          N  
ATOM   1052  CA  ALA A  74     -30.804 -10.813 -12.688  1.00  5.730          C  
ATOM   1053  C   ALA A  74     -30.462 -12.221 -13.092  1.00  5.760          C  
ATOM   1054  O   ALA A  74     -30.845 -12.699 -14.167  1.00  5.890          O  
ATOM   1055  CB  ALA A  74     -32.225 -10.732 -12.166  1.00  8.050          C  
ATOM   1056  H   ALA A  74     -31.398  -9.802 -14.477  1.00  6.960          H  
ATOM   1057  HA  ALA A  74     -30.118 -10.512 -11.899  1.00  6.880          H  
ATOM   1058 1HB  ALA A  74     -32.338 -11.400 -11.317  1.00  9.660          H  
ATOM   1059 2HB  ALA A  74     -32.434  -9.711 -11.862  1.00  9.660          H  
ATOM   1060 3HB  ALA A  74     -32.909 -11.023 -12.951  1.00  9.660          H  
ATOM   1061  N   TYR A  75     -29.781 -12.915 -12.205  1.00  5.660          N  
ATOM   1062  CA  TYR A  75     -29.554 -14.310 -12.455  1.00  5.680          C  
ATOM   1063  C   TYR A  75     -30.741 -14.969 -11.799  1.00  5.710          C  
ATOM   1064  O   TYR A  75     -31.045 -14.684 -10.632  1.00  5.580          O  
ATOM   1065  CB  TYR A  75     -28.230 -14.790 -11.884  1.00  7.940          C  
ATOM   1066  CG  TYR A  75     -26.978 -14.191 -12.529  1.00  7.940          C  
ATOM   1067  CD1 TYR A  75     -26.052 -13.509 -11.755  1.00  7.940          C  
ATOM   1068  CD2 TYR A  75     -26.759 -14.315 -13.887  1.00  7.940          C  
ATOM   1069  CE1 TYR A  75     -24.911 -13.006 -12.333  1.00  7.940          C  
ATOM   1070  CE2 TYR A  75     -25.617 -13.821 -14.460  1.00  7.940          C  
ATOM   1071  CZ  TYR A  75     -24.692 -13.184 -13.689  1.00  7.940          C  
ATOM   1072  OH  TYR A  75     -23.533 -12.724 -14.253  1.00  7.940          O  
ATOM   1073  H   TYR A  75     -29.450 -12.478 -11.355  1.00  6.790          H  
ATOM   1074  HA  TYR A  75     -29.594 -14.521 -13.525  1.00  6.820          H  
ATOM   1075 1HB  TYR A  75     -28.207 -14.563 -10.844  1.00  9.530          H  
ATOM   1076 2HB  TYR A  75     -28.167 -15.861 -11.967  1.00  9.530          H  
ATOM   1077  HD1 TYR A  75     -26.211 -13.387 -10.691  1.00  9.530          H  
ATOM   1078  HD2 TYR A  75     -27.484 -14.816 -14.510  1.00  9.530          H  
ATOM   1079  HE1 TYR A  75     -24.174 -12.488 -11.720  1.00  9.530          H  
ATOM   1080  HE2 TYR A  75     -25.446 -13.946 -15.530  1.00  9.530          H  
ATOM   1081  HH  TYR A  75     -22.990 -12.307 -13.578  1.00  9.530          H  
ATOM   1082  N   ILE A  76     -31.453 -15.780 -12.547  1.00  5.900          N  
ATOM   1083  CA  ILE A  76     -32.654 -16.387 -12.026  1.00  5.960          C  
ATOM   1084  C   ILE A  76     -32.484 -17.856 -11.807  1.00  5.980          C  
ATOM   1085  O   ILE A  76     -31.969 -18.574 -12.656  1.00  6.060          O  
ATOM   1086  CB  ILE A  76     -33.870 -16.118 -12.935  1.00  8.320          C  
ATOM   1087  CG1 ILE A  76     -34.059 -14.625 -13.161  1.00  8.320          C  
ATOM   1088  CG2 ILE A  76     -35.158 -16.724 -12.363  1.00  8.320          C  
ATOM   1089  CD1 ILE A  76     -34.297 -13.757 -11.946  1.00  8.320          C  
ATOM   1090  H   ILE A  76     -31.156 -15.958 -13.508  1.00  7.080          H  
ATOM   1091  HA  ILE A  76     -32.854 -15.947 -11.073  1.00  7.150          H  
ATOM   1092  HB  ILE A  76     -33.681 -16.556 -13.906  1.00  9.980          H  
ATOM   1093 1HG1 ILE A  76     -33.179 -14.250 -13.690  1.00  9.980          H  
ATOM   1094 2HG1 ILE A  76     -34.919 -14.528 -13.798  1.00  9.980          H  
ATOM   1095 1HG2 ILE A  76     -35.972 -16.524 -13.048  1.00  9.980          H  
ATOM   1096 2HG2 ILE A  76     -35.048 -17.790 -12.262  1.00  9.980          H  
ATOM   1097 3HG2 ILE A  76     -35.380 -16.298 -11.398  1.00  9.980          H  
ATOM   1098 1HD1 ILE A  76     -34.430 -12.737 -12.258  1.00  9.980          H  
ATOM   1099 2HD1 ILE A  76     -35.182 -14.078 -11.414  1.00  9.980          H  
ATOM   1100 3HD1 ILE A  76     -33.446 -13.810 -11.294  1.00  9.980          H  
ATOM   1101  N   ALA A  77     -32.863 -18.298 -10.639  1.00  5.900          N  
ATOM   1102  CA  ALA A  77     -32.753 -19.695 -10.303  1.00  5.910          C  
ATOM   1103  C   ALA A  77     -33.628 -20.544 -11.252  1.00  6.080          C  
ATOM   1104  O   ALA A  77     -34.721 -20.117 -11.616  1.00  6.160          O  
ATOM   1105  CB  ALA A  77     -33.170 -19.891  -8.867  1.00  8.270          C  
ATOM   1106  H   ALA A  77     -33.269 -17.620  -9.991  1.00  7.080          H  
ATOM   1107  HA  ALA A  77     -31.714 -19.968 -10.412  1.00  7.090          H  
ATOM   1108 1HB  ALA A  77     -33.063 -20.934  -8.571  1.00  9.920          H  
ATOM   1109 2HB  ALA A  77     -32.542 -19.271  -8.253  1.00  9.920          H  
ATOM   1110 3HB  ALA A  77     -34.201 -19.590  -8.748  1.00  9.920          H  
ATOM   1111  N   PRO A  78     -33.203 -21.768 -11.631  1.00  6.140          N  
ATOM   1112  CA  PRO A  78     -33.913 -22.745 -12.456  1.00  6.270          C  
ATOM   1113  C   PRO A  78     -34.898 -23.613 -11.659  1.00  6.250          C  
ATOM   1114  O   PRO A  78     -35.429 -24.611 -12.162  1.00  6.310          O  
ATOM   1115  CB  PRO A  78     -32.757 -23.565 -13.000  1.00  9.400          C  
ATOM   1116  CG  PRO A  78     -31.757 -23.554 -11.865  1.00  9.400          C  
ATOM   1117  CD  PRO A  78     -31.854 -22.193 -11.275  1.00  9.400          C  
ATOM   1118  HA  PRO A  78     -34.424 -22.198 -13.251  1.00  7.520          H  
ATOM   1119 1HB  PRO A  78     -33.090 -24.580 -13.273  1.00 11.290          H  
ATOM   1120 2HB  PRO A  78     -32.398 -23.094 -13.915  1.00 11.290          H  
ATOM   1121 1HG  PRO A  78     -32.002 -24.291 -11.112  1.00 11.290          H  
ATOM   1122 2HG  PRO A  78     -30.752 -23.802 -12.234  1.00 11.290          H  
ATOM   1123 1HD  PRO A  78     -31.714 -22.244 -10.189  1.00 11.290          H  
ATOM   1124 2HD  PRO A  78     -31.136 -21.566 -11.768  1.00 11.290          H  
ATOM   1125  N   GLY A  79     -35.094 -23.229 -10.404  1.00  6.200          N  
ATOM   1126  CA  GLY A  79     -35.873 -23.900  -9.388  1.00  6.180          C  
ATOM   1127  C   GLY A  79     -35.846 -22.923  -8.230  1.00  6.100          C  
ATOM   1128  O   GLY A  79     -35.551 -21.749  -8.437  1.00  6.200          O  
ATOM   1129  H   GLY A  79     -34.654 -22.380 -10.088  1.00  7.440          H  
ATOM   1130 1HA  GLY A  79     -36.893 -24.076  -9.729  1.00  7.420          H  
ATOM   1131 2HA  GLY A  79     -35.419 -24.849  -9.108  1.00  7.420          H  
ATOM   1132  N   SER A  80     -36.179 -23.350  -7.028  1.00  5.960          N  
ATOM   1133  CA  SER A  80     -36.203 -22.400  -5.917  1.00  5.870          C  
ATOM   1134  C   SER A  80     -34.817 -21.768  -5.751  1.00  5.750          C  
ATOM   1135  O   SER A  80     -33.800 -22.444  -5.907  1.00  5.760          O  
ATOM   1136  CB  SER A  80     -36.618 -23.112  -4.648  1.00  8.250          C  
ATOM   1137  OG  SER A  80     -37.918 -23.636  -4.769  1.00  8.250          O  
ATOM   1138  H   SER A  80     -36.428 -24.317  -6.867  1.00  7.150          H  
ATOM   1139  HA  SER A  80     -36.920 -21.605  -6.139  1.00  7.040          H  
ATOM   1140 1HB  SER A  80     -35.919 -23.905  -4.421  1.00  9.900          H  
ATOM   1141 2HB  SER A  80     -36.583 -22.407  -3.836  1.00  9.900          H  
ATOM   1142  HG  SER A  80     -38.093 -24.137  -3.967  1.00  9.900          H  
ATOM   1143  N   ARG A  81     -34.761 -20.481  -5.387  1.00  5.680          N  
ATOM   1144  CA  ARG A  81     -33.476 -19.771  -5.217  1.00  5.570          C  
ATOM   1145  C   ARG A  81     -32.518 -20.399  -4.204  1.00  5.500          C  
ATOM   1146  O   ARG A  81     -31.289 -20.270  -4.317  1.00  5.430          O  
ATOM   1147  CB  ARG A  81     -33.750 -18.321  -4.855  1.00  7.840          C  
ATOM   1148  CG  ARG A  81     -34.420 -18.095  -3.500  1.00  7.840          C  
ATOM   1149  CD  ARG A  81     -34.934 -16.706  -3.391  1.00  7.840          C  
ATOM   1150  NE  ARG A  81     -35.565 -16.417  -2.105  1.00  7.840          N  
ATOM   1151  CZ  ARG A  81     -36.856 -16.729  -1.741  1.00  7.840          C  
ATOM   1152  NH1 ARG A  81     -37.672 -17.404  -2.565  1.00  7.840          N  
ATOM   1153  NH2 ARG A  81     -37.299 -16.350  -0.545  1.00  7.840          N  
ATOM   1154  H   ARG A  81     -35.641 -19.949  -5.286  1.00  6.820          H  
ATOM   1155  HA  ARG A  81     -32.969 -19.775  -6.166  1.00  6.680          H  
ATOM   1156 1HB  ARG A  81     -32.813 -17.764  -4.859  1.00  9.410          H  
ATOM   1157 2HB  ARG A  81     -34.380 -17.885  -5.612  1.00  9.410          H  
ATOM   1158 1HG  ARG A  81     -35.252 -18.783  -3.388  1.00  9.410          H  
ATOM   1159 2HG  ARG A  81     -33.698 -18.252  -2.696  1.00  9.410          H  
ATOM   1160 1HD  ARG A  81     -34.098 -16.024  -3.514  1.00  9.410          H  
ATOM   1161 2HD  ARG A  81     -35.653 -16.510  -4.173  1.00  9.410          H  
ATOM   1162  HE  ARG A  81     -34.991 -15.877  -1.447  1.00  9.410          H  
ATOM   1163 1HH1 ARG A  81     -37.352 -17.720  -3.498  1.00  9.410          H  
ATOM   1164 2HH1 ARG A  81     -38.647 -17.635  -2.297  1.00  9.410          H  
ATOM   1165 1HH2 ARG A  81     -36.688 -15.841   0.085  1.00  9.410          H  
ATOM   1166 2HH2 ARG A  81     -38.248 -16.567  -0.263  1.00  9.410          H  
ATOM   1167  N   PHE A  82     -33.068 -21.118  -3.242  1.00  5.550          N  
ATOM   1168  CA  PHE A  82     -32.297 -21.783  -2.208  1.00  5.500          C  
ATOM   1169  C   PHE A  82     -32.046 -23.268  -2.497  1.00  5.560          C  
ATOM   1170  O   PHE A  82     -31.548 -23.993  -1.632  1.00  5.530          O  
ATOM   1171  CB  PHE A  82     -33.002 -21.595  -0.873  1.00  7.720          C  
ATOM   1172  CG  PHE A  82     -34.450 -21.918  -0.948  1.00  7.720          C  
ATOM   1173  CD1 PHE A  82     -34.907 -23.217  -0.853  1.00  7.720          C  
ATOM   1174  CD2 PHE A  82     -35.373 -20.893  -1.120  1.00  7.720          C  
ATOM   1175  CE1 PHE A  82     -36.253 -23.488  -0.928  1.00  7.720          C  
ATOM   1176  CE2 PHE A  82     -36.709 -21.159  -1.196  1.00  7.720          C  
ATOM   1177  CZ  PHE A  82     -37.156 -22.457  -1.098  1.00  7.720          C  
ATOM   1178  H   PHE A  82     -34.077 -21.185  -3.203  1.00  6.660          H  
ATOM   1179  HA  PHE A  82     -31.326 -21.289  -2.143  1.00  6.600          H  
ATOM   1180 1HB  PHE A  82     -32.543 -22.232  -0.118  1.00  9.260          H  
ATOM   1181 2HB  PHE A  82     -32.894 -20.562  -0.541  1.00  9.260          H  
ATOM   1182  HD1 PHE A  82     -34.189 -24.032  -0.714  1.00  9.260          H  
ATOM   1183  HD2 PHE A  82     -35.022 -19.860  -1.187  1.00  9.260          H  
ATOM   1184  HE1 PHE A  82     -36.605 -24.517  -0.849  1.00  9.260          H  
ATOM   1185  HE2 PHE A  82     -37.423 -20.344  -1.331  1.00  9.260          H  
ATOM   1186  HZ  PHE A  82     -38.224 -22.669  -1.156  1.00  9.260          H  
ATOM   1187  N   ASP A  83     -32.405 -23.728  -3.699  1.00  5.650          N  
ATOM   1188  CA  ASP A  83     -32.163 -25.106  -4.108  1.00  5.710          C  
ATOM   1189  C   ASP A  83     -30.791 -25.144  -4.764  1.00  5.700          C  
ATOM   1190  O   ASP A  83     -30.618 -24.744  -5.918  1.00  5.740          O  
ATOM   1191  CB  ASP A  83     -33.246 -25.619  -5.060  1.00  7.970          C  
ATOM   1192  CG  ASP A  83     -33.092 -27.112  -5.440  1.00  7.970          C  
ATOM   1193  OD1 ASP A  83     -32.008 -27.692  -5.310  1.00  7.970          O  
ATOM   1194  OD2 ASP A  83     -34.098 -27.682  -5.847  1.00  7.970          O  
ATOM   1195  H   ASP A  83     -32.832 -23.099  -4.382  1.00  6.780          H  
ATOM   1196  HA  ASP A  83     -32.145 -25.744  -3.225  1.00  6.850          H  
ATOM   1197 1HB  ASP A  83     -34.215 -25.480  -4.598  1.00  9.560          H  
ATOM   1198 2HB  ASP A  83     -33.235 -25.017  -5.976  1.00  9.560          H  
ATOM   1199  N   THR A  84     -29.808 -25.645  -4.043  1.00  5.680          N  
ATOM   1200  CA  THR A  84     -28.426 -25.599  -4.485  1.00  5.690          C  
ATOM   1201  C   THR A  84     -28.016 -26.737  -5.407  1.00  5.790          C  
ATOM   1202  O   THR A  84     -26.831 -26.883  -5.716  1.00  5.890          O  
ATOM   1203  CB  THR A  84     -27.496 -25.551  -3.265  1.00  7.960          C  
ATOM   1204  OG1 THR A  84     -27.717 -26.709  -2.444  1.00  7.960          O  
ATOM   1205  CG2 THR A  84     -27.797 -24.283  -2.475  1.00  7.960          C  
ATOM   1206  H   THR A  84     -30.008 -26.015  -3.120  1.00  6.820          H  
ATOM   1207  HA  THR A  84     -28.294 -24.673  -5.039  1.00  6.830          H  
ATOM   1208  HB  THR A  84     -26.460 -25.544  -3.587  1.00  9.550          H  
ATOM   1209  HG1 THR A  84     -27.339 -27.482  -2.883  1.00  9.550          H  
ATOM   1210 1HG2 THR A  84     -27.142 -24.233  -1.606  1.00  9.550          H  
ATOM   1211 2HG2 THR A  84     -27.624 -23.413  -3.111  1.00  9.550          H  
ATOM   1212 3HG2 THR A  84     -28.835 -24.285  -2.144  1.00  9.550          H  
ATOM   1213  N   ARG A  85     -28.964 -27.579  -5.809  1.00  5.800          N  
ATOM   1214  CA  ARG A  85     -28.624 -28.653  -6.724  1.00  5.880          C  
ATOM   1215  C   ARG A  85     -28.523 -28.084  -8.129  1.00  5.930          C  
ATOM   1216  O   ARG A  85     -29.137 -27.066  -8.441  1.00  5.970          O  
ATOM   1217  CB  ARG A  85     -29.678 -29.733  -6.716  1.00  8.200          C  
ATOM   1218  CG  ARG A  85     -29.821 -30.476  -5.407  1.00  8.200          C  
ATOM   1219  CD  ARG A  85     -30.925 -31.437  -5.475  1.00  8.200          C  
ATOM   1220  NE  ARG A  85     -32.190 -30.744  -5.652  1.00  8.200          N  
ATOM   1221  CZ  ARG A  85     -33.379 -31.330  -5.907  1.00  8.200          C  
ATOM   1222  NH1 ARG A  85     -33.480 -32.650  -6.007  1.00  8.200          N  
ATOM   1223  NH2 ARG A  85     -34.445 -30.564  -6.060  1.00  8.200          N  
ATOM   1224  H   ARG A  85     -29.951 -27.452  -5.517  1.00  6.960          H  
ATOM   1225  HA  ARG A  85     -27.664 -29.079  -6.438  1.00  7.060          H  
ATOM   1226 1HB  ARG A  85     -30.639 -29.275  -6.955  1.00  9.840          H  
ATOM   1227 2HB  ARG A  85     -29.463 -30.459  -7.499  1.00  9.840          H  
ATOM   1228 1HG  ARG A  85     -28.900 -31.006  -5.177  1.00  9.840          H  
ATOM   1229 2HG  ARG A  85     -30.043 -29.760  -4.613  1.00  9.840          H  
ATOM   1230 1HD  ARG A  85     -30.772 -32.106  -6.320  1.00  9.840          H  
ATOM   1231 2HD  ARG A  85     -30.968 -32.007  -4.549  1.00  9.840          H  
ATOM   1232  HE  ARG A  85     -32.176 -29.703  -5.580  1.00  9.840          H  
ATOM   1233 1HH1 ARG A  85     -32.665 -33.233  -5.891  1.00  9.840          H  
ATOM   1234 2HH1 ARG A  85     -34.375 -33.075  -6.200  1.00  9.840          H  
ATOM   1235 1HH2 ARG A  85     -34.345 -29.527  -5.986  1.00  9.840          H  
ATOM   1236 2HH2 ARG A  85     -35.344 -30.967  -6.250  1.00  9.840          H  
ATOM   1237  N   ARG A  86     -27.768 -28.743  -8.995  1.00  6.040          N  
ATOM   1238  CA  ARG A  86     -27.727 -28.294 -10.379  1.00  6.180          C  
ATOM   1239  C   ARG A  86     -28.995 -28.755 -11.080  1.00  6.270          C  
ATOM   1240  O   ARG A  86     -29.307 -29.949 -11.082  1.00  6.440          O  
ATOM   1241  CB  ARG A  86     -26.504 -28.845 -11.090  1.00  8.600          C  
ATOM   1242  CG  ARG A  86     -25.174 -28.299 -10.577  1.00  8.600          C  
ATOM   1243  CD  ARG A  86     -23.993 -28.929 -11.248  1.00  8.600          C  
ATOM   1244  NE  ARG A  86     -23.841 -30.356 -10.909  1.00  8.600          N  
ATOM   1245  CZ  ARG A  86     -22.944 -31.203 -11.472  1.00  8.600          C  
ATOM   1246  NH1 ARG A  86     -22.113 -30.777 -12.403  1.00  8.600          N  
ATOM   1247  NH2 ARG A  86     -22.900 -32.468 -11.080  1.00  8.600          N  
ATOM   1248  H   ARG A  86     -27.256 -29.560  -8.700  1.00  7.250          H  
ATOM   1249  HA  ARG A  86     -27.688 -27.203 -10.405  1.00  7.420          H  
ATOM   1250 1HB  ARG A  86     -26.486 -29.926 -10.997  1.00 10.320          H  
ATOM   1251 2HB  ARG A  86     -26.575 -28.613 -12.151  1.00 10.320          H  
ATOM   1252 1HG  ARG A  86     -25.140 -27.223 -10.779  1.00 10.320          H  
ATOM   1253 2HG  ARG A  86     -25.095 -28.467  -9.505  1.00 10.320          H  
ATOM   1254 1HD  ARG A  86     -24.119 -28.839 -12.330  1.00 10.320          H  
ATOM   1255 2HD  ARG A  86     -23.089 -28.404 -10.943  1.00 10.320          H  
ATOM   1256  HE  ARG A  86     -24.450 -30.732 -10.198  1.00 10.320          H  
ATOM   1257 1HH1 ARG A  86     -22.141 -29.815 -12.707  1.00 10.320          H  
ATOM   1258 2HH1 ARG A  86     -21.447 -31.415 -12.816  1.00 10.320          H  
ATOM   1259 1HH2 ARG A  86     -23.534 -32.799 -10.365  1.00 10.320          H  
ATOM   1260 2HH2 ARG A  86     -22.235 -33.105 -11.493  1.00 10.320          H  
ATOM   1261  N   ILE A  87     -29.732 -27.812 -11.657  1.00  6.220          N  
ATOM   1262  CA  ILE A  87     -30.987 -28.130 -12.314  1.00  6.370          C  
ATOM   1263  C   ILE A  87     -30.973 -27.800 -13.791  1.00  6.400          C  
ATOM   1264  O   ILE A  87     -30.950 -26.639 -14.193  1.00  6.360          O  
ATOM   1265  CB  ILE A  87     -32.143 -27.351 -11.659  1.00  8.860          C  
ATOM   1266  CG1 ILE A  87     -32.244 -27.717 -10.145  1.00  8.860          C  
ATOM   1267  CG2 ILE A  87     -33.476 -27.600 -12.415  1.00  8.860          C  
ATOM   1268  CD1 ILE A  87     -33.180 -26.826  -9.334  1.00  8.860          C  
ATOM   1269  H   ILE A  87     -29.395 -26.845 -11.635  1.00  7.460          H  
ATOM   1270  HA  ILE A  87     -31.175 -29.197 -12.206  1.00  7.640          H  
ATOM   1271  HB  ILE A  87     -31.914 -26.328 -11.713  1.00 10.630          H  
ATOM   1272 1HG1 ILE A  87     -32.575 -28.748 -10.052  1.00 10.630          H  
ATOM   1273 2HG1 ILE A  87     -31.260 -27.633  -9.696  1.00 10.630          H  
ATOM   1274 1HG2 ILE A  87     -34.274 -27.018 -11.969  1.00 10.630          H  
ATOM   1275 2HG2 ILE A  87     -33.385 -27.299 -13.458  1.00 10.630          H  
ATOM   1276 3HG2 ILE A  87     -33.731 -28.658 -12.372  1.00 10.630          H  
ATOM   1277 1HD1 ILE A  87     -33.168 -27.155  -8.296  1.00 10.630          H  
ATOM   1278 2HD1 ILE A  87     -32.841 -25.790  -9.384  1.00 10.630          H  
ATOM   1279 3HD1 ILE A  87     -34.190 -26.893  -9.711  1.00 10.630          H  
ATOM   1280  N   LEU A  88     -31.088 -28.828 -14.596  1.00  6.530          N  
ATOM   1281  CA  LEU A  88     -31.162 -28.668 -16.034  1.00  6.640          C  
ATOM   1282  C   LEU A  88     -32.600 -28.890 -16.430  1.00  6.790          C  
ATOM   1283  O   LEU A  88     -33.338 -29.571 -15.710  1.00  6.860          O  
ATOM   1284  CB  LEU A  88     -30.213 -29.630 -16.742  1.00  9.250          C  
ATOM   1285  CG  LEU A  88     -28.716 -29.478 -16.409  1.00  9.250          C  
ATOM   1286  CD1 LEU A  88     -27.963 -30.573 -17.116  1.00  9.250          C  
ATOM   1287  CD2 LEU A  88     -28.207 -28.088 -16.877  1.00  9.250          C  
ATOM   1288  H   LEU A  88     -31.119 -29.755 -14.188  1.00  7.840          H  
ATOM   1289  HA  LEU A  88     -30.915 -27.644 -16.309  1.00  7.970          H  
ATOM   1290 1HB  LEU A  88     -30.511 -30.646 -16.499  1.00 11.100          H  
ATOM   1291 2HB  LEU A  88     -30.328 -29.501 -17.808  1.00 11.100          H  
ATOM   1292  HG  LEU A  88     -28.559 -29.580 -15.335  1.00 11.100          H  
ATOM   1293 1HD1 LEU A  88     -26.901 -30.483 -16.893  1.00 11.100          H  
ATOM   1294 2HD1 LEU A  88     -28.324 -31.544 -16.780  1.00 11.100          H  
ATOM   1295 3HD1 LEU A  88     -28.126 -30.480 -18.187  1.00 11.100          H  
ATOM   1296 1HD2 LEU A  88     -27.148 -27.997 -16.652  1.00 11.100          H  
ATOM   1297 2HD2 LEU A  88     -28.356 -27.989 -17.946  1.00 11.100          H  
ATOM   1298 3HD2 LEU A  88     -28.742 -27.302 -16.373  1.00 11.100          H  
ATOM   1299  N   TRP A  89     -33.023 -28.282 -17.529  1.00  6.860          N  
ATOM   1300  CA  TRP A  89     -34.387 -28.448 -17.983  1.00  7.030          C  
ATOM   1301  C   TRP A  89     -34.581 -29.452 -19.122  1.00  7.200          C  
ATOM   1302  O   TRP A  89     -35.703 -29.926 -19.318  1.00  7.470          O  
ATOM   1303  CB  TRP A  89     -34.927 -27.084 -18.395  1.00  9.770          C  
ATOM   1304  CG  TRP A  89     -35.111 -26.114 -17.245  1.00  9.770          C  
ATOM   1305  CD1 TRP A  89     -35.155 -26.380 -15.892  1.00  9.770          C  
ATOM   1306  CD2 TRP A  89     -35.282 -24.698 -17.370  1.00  9.770          C  
ATOM   1307  NE1 TRP A  89     -35.357 -25.218 -15.193  1.00  9.770          N  
ATOM   1308  CE2 TRP A  89     -35.436 -24.183 -16.080  1.00  9.770          C  
ATOM   1309  CE3 TRP A  89     -35.326 -23.832 -18.453  1.00  9.770          C  
ATOM   1310  CZ2 TRP A  89     -35.638 -22.849 -15.860  1.00  9.770          C  
ATOM   1311  CZ3 TRP A  89     -35.528 -22.497 -18.210  1.00  9.770          C  
ATOM   1312  CH2 TRP A  89     -35.682 -22.026 -16.950  1.00  9.770          C  
ATOM   1313  H   TRP A  89     -32.371 -27.711 -18.089  1.00  8.230          H  
ATOM   1314  HA  TRP A  89     -34.979 -28.811 -17.148  1.00  8.440          H  
ATOM   1315 1HB  TRP A  89     -34.227 -26.631 -19.096  1.00 11.730          H  
ATOM   1316 2HB  TRP A  89     -35.879 -27.200 -18.914  1.00 11.730          H  
ATOM   1317  HD1 TRP A  89     -35.058 -27.361 -15.432  1.00 11.730          H  
ATOM   1318  HE1 TRP A  89     -35.445 -25.127 -14.150  1.00 11.730          H  
ATOM   1319  HE3 TRP A  89     -35.210 -24.206 -19.469  1.00 11.730          H  
ATOM   1320  HZ2 TRP A  89     -35.774 -22.442 -14.872  1.00 11.730          H  
ATOM   1321  HZ3 TRP A  89     -35.572 -21.826 -19.049  1.00 11.730          H  
ATOM   1322  HH2 TRP A  89     -35.847 -20.969 -16.799  1.00 11.730          H  
ATOM   1323  N   GLY A  90     -33.523 -29.774 -19.875  1.00  7.190          N  
ATOM   1324  CA  GLY A  90     -33.647 -30.670 -21.025  1.00  7.390          C  
ATOM   1325  C   GLY A  90     -32.933 -32.009 -20.860  1.00  7.600          C  
ATOM   1326  O   GLY A  90     -32.601 -32.439 -19.752  1.00  7.760          O  
ATOM   1327  H   GLY A  90     -32.600 -29.363 -19.688  1.00  8.630          H  
ATOM   1328 1HA  GLY A  90     -34.696 -30.851 -21.241  1.00  8.870          H  
ATOM   1329 2HA  GLY A  90     -33.236 -30.170 -21.898  1.00  8.870          H  
ATOM   1330  N   ASP A  91     -32.750 -32.690 -21.989  1.00  7.690          N  
ATOM   1331  CA  ASP A  91     -32.083 -33.982 -22.067  1.00  7.910          C  
ATOM   1332  C   ASP A  91     -30.582 -33.753 -21.866  1.00  7.840          C  
ATOM   1333  O   ASP A  91     -30.079 -32.710 -22.270  1.00  7.830          O  
ATOM   1334  CB  ASP A  91     -32.323 -34.615 -23.451  1.00 10.990          C  
ATOM   1335  CG  ASP A  91     -31.884 -36.066 -23.552  1.00 10.990          C  
ATOM   1336  OD1 ASP A  91     -32.672 -36.929 -23.247  1.00 10.990          O  
ATOM   1337  OD2 ASP A  91     -30.722 -36.306 -23.885  1.00 10.990          O  
ATOM   1338  H   ASP A  91     -33.078 -32.264 -22.858  1.00  9.230          H  
ATOM   1339  HA  ASP A  91     -32.489 -34.628 -21.296  1.00  9.490          H  
ATOM   1340 1HB  ASP A  91     -33.382 -34.547 -23.702  1.00 13.180          H  
ATOM   1341 2HB  ASP A  91     -31.784 -34.047 -24.195  1.00 13.180          H  
ATOM   1342  N   PRO A  92     -29.806 -34.656 -21.255  1.00  7.830          N  
ATOM   1343  CA  PRO A  92     -28.355 -34.543 -21.183  1.00  7.750          C  
ATOM   1344  C   PRO A  92     -27.706 -34.225 -22.553  1.00  7.820          C  
ATOM   1345  O   PRO A  92     -26.733 -33.468 -22.621  1.00  7.700          O  
ATOM   1346  CB  PRO A  92     -27.965 -35.926 -20.656  1.00 11.620          C  
ATOM   1347  CG  PRO A  92     -29.155 -36.345 -19.792  1.00 11.620          C  
ATOM   1348  CD  PRO A  92     -30.375 -35.817 -20.521  1.00 11.620          C  
ATOM   1349  HA  PRO A  92     -28.107 -33.762 -20.448  1.00  9.300          H  
ATOM   1350 1HB  PRO A  92     -27.785 -36.611 -21.500  1.00 13.950          H  
ATOM   1351 2HB  PRO A  92     -27.027 -35.863 -20.089  1.00 13.950          H  
ATOM   1352 1HG  PRO A  92     -29.177 -37.443 -19.685  1.00 13.950          H  
ATOM   1353 2HG  PRO A  92     -29.057 -35.931 -18.776  1.00 13.950          H  
ATOM   1354 1HD  PRO A  92     -30.765 -36.584 -21.195  1.00 13.950          H  
ATOM   1355 2HD  PRO A  92     -31.122 -35.485 -19.783  1.00 13.950          H  
ATOM   1356  N   SER A  93     -28.275 -34.730 -23.660  1.00  8.020          N  
ATOM   1357  CA  SER A  93     -27.720 -34.466 -24.989  1.00  8.100          C  
ATOM   1358  C   SER A  93     -27.918 -33.015 -25.445  1.00  8.040          C  
ATOM   1359  O   SER A  93     -27.399 -32.602 -26.486  1.00  8.080          O  
ATOM   1360  CB  SER A  93     -28.341 -35.402 -26.003  1.00 11.310          C  
ATOM   1361  OG  SER A  93     -29.706 -35.138 -26.152  1.00 11.310          O  
ATOM   1362  H   SER A  93     -29.097 -35.354 -23.635  1.00  9.620          H  
ATOM   1363  HA  SER A  93     -26.646 -34.663 -24.950  1.00  9.720          H  
ATOM   1364 1HB  SER A  93     -27.839 -35.283 -26.961  1.00 13.570          H  
ATOM   1365 2HB  SER A  93     -28.203 -36.435 -25.683  1.00 13.570          H  
ATOM   1366  HG  SER A  93     -30.136 -35.573 -25.387  1.00 13.570          H  
ATOM   1367  N   GLN A  94     -28.686 -32.246 -24.670  1.00  7.960          N  
ATOM   1368  CA  GLN A  94     -29.006 -30.861 -24.939  1.00  7.910          C  
ATOM   1369  C   GLN A  94     -28.309 -29.886 -23.994  1.00  7.680          C  
ATOM   1370  O   GLN A  94     -28.638 -28.698 -24.025  1.00  7.590          O  
ATOM   1371  CB  GLN A  94     -30.510 -30.622 -24.806  1.00 11.090          C  
ATOM   1372  CG  GLN A  94     -31.394 -31.364 -25.773  1.00 11.090          C  
ATOM   1373  CD  GLN A  94     -32.897 -31.105 -25.495  1.00 11.090          C  
ATOM   1374  OE1 GLN A  94     -33.467 -31.447 -24.432  1.00 11.090          O  
ATOM   1375  NE2 GLN A  94     -33.547 -30.468 -26.452  1.00 11.090          N  
ATOM   1376  H   GLN A  94     -29.058 -32.641 -23.810  1.00  9.550          H  
ATOM   1377  HA  GLN A  94     -28.693 -30.625 -25.956  1.00  9.490          H  
ATOM   1378 1HB  GLN A  94     -30.830 -30.850 -23.791  1.00 13.310          H  
ATOM   1379 2HB  GLN A  94     -30.691 -29.579 -24.975  1.00 13.310          H  
ATOM   1380 1HG  GLN A  94     -31.168 -31.016 -26.779  1.00 13.310          H  
ATOM   1381 2HG  GLN A  94     -31.190 -32.427 -25.701  1.00 13.310          H  
ATOM   1382 1HE2 GLN A  94     -34.537 -30.223 -26.343  1.00 13.310          H  
ATOM   1383 2HE2 GLN A  94     -33.090 -30.180 -27.290  1.00 13.310          H  
ATOM   1384  N   LYS A  95     -27.324 -30.339 -23.193  1.00  7.590          N  
ATOM   1385  CA  LYS A  95     -26.683 -29.429 -22.225  1.00  7.370          C  
ATOM   1386  C   LYS A  95     -26.210 -28.108 -22.823  1.00  7.280          C  
ATOM   1387  O   LYS A  95     -26.372 -27.058 -22.205  1.00  7.110          O  
ATOM   1388  CB  LYS A  95     -25.501 -30.095 -21.516  1.00 10.410          C  
ATOM   1389  CG  LYS A  95     -25.884 -31.109 -20.461  1.00 10.410          C  
ATOM   1390  CD  LYS A  95     -24.656 -31.777 -19.849  1.00 10.410          C  
ATOM   1391  CE  LYS A  95     -25.045 -32.832 -18.815  1.00 10.410          C  
ATOM   1392  NZ  LYS A  95     -23.848 -33.520 -18.242  1.00 10.410          N  
ATOM   1393  H   LYS A  95     -27.074 -31.337 -23.208  1.00  9.110          H  
ATOM   1394  HA  LYS A  95     -27.423 -29.196 -21.460  1.00  8.840          H  
ATOM   1395 1HB  LYS A  95     -24.887 -30.611 -22.254  1.00 12.490          H  
ATOM   1396 2HB  LYS A  95     -24.879 -29.333 -21.048  1.00 12.490          H  
ATOM   1397 1HG  LYS A  95     -26.402 -30.577 -19.678  1.00 12.490          H  
ATOM   1398 2HG  LYS A  95     -26.554 -31.840 -20.864  1.00 12.490          H  
ATOM   1399 1HD  LYS A  95     -24.077 -32.256 -20.641  1.00 12.490          H  
ATOM   1400 2HD  LYS A  95     -24.031 -31.023 -19.370  1.00 12.490          H  
ATOM   1401 1HE  LYS A  95     -25.597 -32.357 -18.010  1.00 12.490          H  
ATOM   1402 2HE  LYS A  95     -25.686 -33.576 -19.292  1.00 12.490          H  
ATOM   1403 1HZ  LYS A  95     -24.144 -34.211 -17.566  1.00 12.490          H  
ATOM   1404 2HZ  LYS A  95     -23.336 -33.975 -18.986  1.00 12.490          H  
ATOM   1405 3HZ  LYS A  95     -23.251 -32.842 -17.788  1.00 12.490          H  
ATOM   1406  N   ALA A  96     -25.698 -28.125 -24.046  1.00  7.410          N  
ATOM   1407  CA  ALA A  96     -25.181 -26.912 -24.673  1.00  7.370          C  
ATOM   1408  C   ALA A  96     -26.220 -25.782 -24.758  1.00  7.320          C  
ATOM   1409  O   ALA A  96     -25.846 -24.606 -24.788  1.00  7.230          O  
ATOM   1410  CB  ALA A  96     -24.687 -27.233 -26.070  1.00 10.330          C  
ATOM   1411  H   ALA A  96     -25.617 -29.010 -24.529  1.00  8.890          H  
ATOM   1412  HA  ALA A  96     -24.347 -26.555 -24.069  1.00  8.840          H  
ATOM   1413 1HB  ALA A  96     -24.268 -26.335 -26.523  1.00 12.400          H  
ATOM   1414 2HB  ALA A  96     -23.922 -28.006 -26.017  1.00 12.400          H  
ATOM   1415 3HB  ALA A  96     -25.524 -27.586 -26.676  1.00 12.400          H  
ATOM   1416  N   ASP A  97     -27.505 -26.134 -24.870  1.00  7.410          N  
ATOM   1417  CA  ASP A  97     -28.590 -25.170 -25.003  1.00  7.390          C  
ATOM   1418  C   ASP A  97     -29.418 -25.016 -23.717  1.00  7.270          C  
ATOM   1419  O   ASP A  97     -30.504 -24.435 -23.727  1.00  7.290          O  
ATOM   1420  CB  ASP A  97     -29.491 -25.611 -26.154  1.00 10.350          C  
ATOM   1421  CG  ASP A  97     -28.796 -25.546 -27.556  1.00 10.350          C  
ATOM   1422  OD1 ASP A  97     -27.997 -24.650 -27.804  1.00 10.350          O  
ATOM   1423  OD2 ASP A  97     -29.121 -26.364 -28.410  1.00 10.350          O  
ATOM   1424  H   ASP A  97     -27.768 -27.120 -24.806  1.00  8.890          H  
ATOM   1425  HA  ASP A  97     -28.158 -24.202 -25.239  1.00  8.870          H  
ATOM   1426 1HB  ASP A  97     -29.796 -26.644 -25.973  1.00 12.420          H  
ATOM   1427 2HB  ASP A  97     -30.384 -25.020 -26.152  1.00 12.420          H  
ATOM   1428  N   ASP A  98     -28.934 -25.596 -22.624  1.00  7.170          N  
ATOM   1429  CA  ASP A  98     -29.634 -25.624 -21.345  1.00  7.070          C  
ATOM   1430  C   ASP A  98     -29.218 -24.481 -20.398  1.00  6.890          C  
ATOM   1431  O   ASP A  98     -28.370 -23.652 -20.728  1.00  6.840          O  
ATOM   1432  CB  ASP A  98     -29.463 -27.019 -20.742  1.00  9.940          C  
ATOM   1433  CG  ASP A  98     -30.637 -27.492 -19.892  1.00  9.940          C  
ATOM   1434  OD1 ASP A  98     -31.257 -26.719 -19.220  1.00  9.940          O  
ATOM   1435  OD2 ASP A  98     -30.947 -28.641 -19.941  1.00  9.940          O  
ATOM   1436  H   ASP A  98     -28.017 -26.049 -22.661  1.00  8.600          H  
ATOM   1437  HA  ASP A  98     -30.696 -25.501 -21.550  1.00  8.480          H  
ATOM   1438 1HB  ASP A  98     -29.333 -27.731 -21.559  1.00 11.930          H  
ATOM   1439 2HB  ASP A  98     -28.547 -27.042 -20.152  1.00 11.930          H  
ATOM   1440  N   VAL A  99     -29.808 -24.468 -19.204  1.00  6.800          N  
ATOM   1441  CA  VAL A  99     -29.602 -23.448 -18.174  1.00  6.640          C  
ATOM   1442  C   VAL A  99     -28.102 -23.181 -17.896  1.00  6.520          C  
ATOM   1443  O   VAL A  99     -27.321 -24.116 -17.657  1.00  6.490          O  
ATOM   1444  CB  VAL A  99     -30.270 -23.966 -16.863  1.00  9.360          C  
ATOM   1445  CG1 VAL A  99     -29.969 -23.052 -15.683  1.00  9.360          C  
ATOM   1446  CG2 VAL A  99     -31.801 -24.107 -17.036  1.00  9.360          C  
ATOM   1447  H   VAL A  99     -30.479 -25.210 -19.031  1.00  8.160          H  
ATOM   1448  HA  VAL A  99     -30.077 -22.520 -18.501  1.00  7.970          H  
ATOM   1449  HB  VAL A  99     -29.859 -24.941 -16.648  1.00 11.230          H  
ATOM   1450 1HG1 VAL A  99     -30.407 -23.461 -14.792  1.00 11.230          H  
ATOM   1451 2HG1 VAL A  99     -28.900 -22.961 -15.525  1.00 11.230          H  
ATOM   1452 3HG1 VAL A  99     -30.382 -22.085 -15.874  1.00 11.230          H  
ATOM   1453 1HG2 VAL A  99     -32.237 -24.507 -16.114  1.00 11.230          H  
ATOM   1454 2HG2 VAL A  99     -32.240 -23.137 -17.249  1.00 11.230          H  
ATOM   1455 3HG2 VAL A  99     -32.028 -24.786 -17.852  1.00 11.230          H  
ATOM   1456  N   SER A 100     -27.737 -21.880 -17.895  1.00  6.450          N  
ATOM   1457  CA  SER A 100     -26.372 -21.373 -17.695  1.00  6.340          C  
ATOM   1458  C   SER A 100     -25.774 -21.780 -16.346  1.00  6.180          C  
ATOM   1459  O   SER A 100     -26.488 -22.020 -15.356  1.00  6.140          O  
ATOM   1460  CB  SER A 100     -26.339 -19.843 -17.760  1.00  8.920          C  
ATOM   1461  OG  SER A 100     -26.767 -19.318 -18.996  1.00  8.920          O  
ATOM   1462  H   SER A 100     -28.448 -21.189 -18.107  1.00  7.740          H  
ATOM   1463  HA  SER A 100     -25.743 -21.775 -18.490  1.00  7.610          H  
ATOM   1464 1HB  SER A 100     -26.958 -19.449 -16.979  1.00 10.700          H  
ATOM   1465 2HB  SER A 100     -25.327 -19.504 -17.565  1.00 10.700          H  
ATOM   1466  HG  SER A 100     -26.668 -18.330 -18.920  1.00 10.700          H  
ATOM   1467  N   GLY A 101     -24.437 -21.890 -16.303  1.00  6.110          N  
ATOM   1468  CA  GLY A 101     -23.774 -22.228 -15.047  1.00  5.970          C  
ATOM   1469  C   GLY A 101     -23.999 -23.691 -14.705  1.00  6.020          C  
ATOM   1470  O   GLY A 101     -24.095 -24.062 -13.530  1.00  5.920          O  
ATOM   1471  H   GLY A 101     -23.889 -21.700 -17.133  1.00  7.330          H  
ATOM   1472 1HA  GLY A 101     -22.705 -22.031 -15.136  1.00  7.160          H  
ATOM   1473 2HA  GLY A 101     -24.151 -21.598 -14.249  1.00  7.160          H  
ATOM   1474  N   SER A 102     -24.170 -24.516 -15.744  1.00  6.200          N  
ATOM   1475  CA  SER A 102     -24.445 -25.937 -15.592  1.00  6.280          C  
ATOM   1476  C   SER A 102     -25.640 -26.172 -14.682  1.00  6.250          C  
ATOM   1477  O   SER A 102     -25.554 -26.925 -13.712  1.00  6.200          O  
ATOM   1478  CB  SER A 102     -23.224 -26.678 -15.071  1.00  8.760          C  
ATOM   1479  OG  SER A 102     -22.141 -26.573 -15.966  1.00  8.760          O  
ATOM   1480  H   SER A 102     -24.074 -24.153 -16.679  1.00  7.440          H  
ATOM   1481  HA  SER A 102     -24.691 -26.342 -16.575  1.00  7.540          H  
ATOM   1482 1HB  SER A 102     -22.938 -26.285 -14.096  1.00 10.510          H  
ATOM   1483 2HB  SER A 102     -23.480 -27.727 -14.933  1.00 10.510          H  
ATOM   1484  HG  SER A 102     -21.418 -27.056 -15.562  1.00 10.510          H  
ATOM   1485  N   GLY A 103     -26.763 -25.519 -14.988  1.00  6.290          N  
ATOM   1486  CA  GLY A 103     -27.944 -25.671 -14.157  1.00  6.280          C  
ATOM   1487  C   GLY A 103     -27.989 -24.771 -12.923  1.00  6.110          C  
ATOM   1488  O   GLY A 103     -28.608 -25.146 -11.918  1.00  6.080          O  
ATOM   1489  H   GLY A 103     -26.807 -24.944 -15.837  1.00  7.550          H  
ATOM   1490 1HA  GLY A 103     -28.819 -25.481 -14.761  1.00  7.540          H  
ATOM   1491 2HA  GLY A 103     -28.020 -26.710 -13.845  1.00  7.540          H  
ATOM   1492  N   SER A 104     -27.309 -23.614 -12.952  1.00  6.020          N  
ATOM   1493  CA  SER A 104     -27.324 -22.731 -11.792  1.00  5.860          C  
ATOM   1494  C   SER A 104     -28.257 -21.524 -11.989  1.00  5.870          C  
ATOM   1495  O   SER A 104     -28.897 -21.059 -11.033  1.00  5.790          O  
ATOM   1496  CB  SER A 104     -25.916 -22.245 -11.476  1.00  8.270          C  
ATOM   1497  OG  SER A 104     -25.077 -23.303 -11.106  1.00  8.270          O  
ATOM   1498  H   SER A 104     -26.827 -23.309 -13.801  1.00  7.220          H  
ATOM   1499  HA  SER A 104     -27.682 -23.301 -10.936  1.00  7.030          H  
ATOM   1500 1HB  SER A 104     -25.503 -21.763 -12.344  1.00  9.920          H  
ATOM   1501 2HB  SER A 104     -25.957 -21.510 -10.675  1.00  9.920          H  
ATOM   1502  HG  SER A 104     -24.721 -23.660 -11.958  1.00  9.920          H  
ATOM   1503  N   TYR A 105     -28.352 -21.000 -13.221  1.00  5.980          N  
ATOM   1504  CA  TYR A 105     -29.194 -19.815 -13.444  1.00  5.990          C  
ATOM   1505  C   TYR A 105     -29.606 -19.552 -14.897  1.00  6.150          C  
ATOM   1506  O   TYR A 105     -28.992 -20.055 -15.833  1.00  6.230          O  
ATOM   1507  CB  TYR A 105     -28.466 -18.578 -12.929  1.00  8.380          C  
ATOM   1508  CG  TYR A 105     -27.218 -18.314 -13.701  1.00  8.380          C  
ATOM   1509  CD1 TYR A 105     -27.236 -17.444 -14.743  1.00  8.380          C  
ATOM   1510  CD2 TYR A 105     -26.067 -18.975 -13.399  1.00  8.380          C  
ATOM   1511  CE1 TYR A 105     -26.102 -17.225 -15.460  1.00  8.380          C  
ATOM   1512  CE2 TYR A 105     -24.959 -18.773 -14.134  1.00  8.380          C  
ATOM   1513  CZ  TYR A 105     -24.961 -17.898 -15.155  1.00  8.380          C  
ATOM   1514  OH  TYR A 105     -23.818 -17.695 -15.896  1.00  8.380          O  
ATOM   1515  H   TYR A 105     -27.788 -21.389 -13.981  1.00  7.180          H  
ATOM   1516  HA  TYR A 105     -30.103 -19.949 -12.877  1.00  7.190          H  
ATOM   1517 1HB  TYR A 105     -29.124 -17.714 -13.028  1.00 10.060          H  
ATOM   1518 2HB  TYR A 105     -28.216 -18.689 -11.877  1.00 10.060          H  
ATOM   1519  HD1 TYR A 105     -28.154 -16.915 -15.001  1.00 10.060          H  
ATOM   1520  HD2 TYR A 105     -26.045 -19.666 -12.584  1.00 10.060          H  
ATOM   1521  HE1 TYR A 105     -26.114 -16.534 -16.266  1.00 10.060          H  
ATOM   1522  HE2 TYR A 105     -24.064 -19.313 -13.904  1.00 10.060          H  
ATOM   1523  HH  TYR A 105     -23.107 -18.236 -15.539  1.00 10.060          H  
ATOM   1524  N   THR A 106     -30.600 -18.687 -15.075  1.00  6.190          N  
ATOM   1525  CA  THR A 106     -31.007 -18.147 -16.378  1.00  6.310          C  
ATOM   1526  C   THR A 106     -30.855 -16.613 -16.347  1.00  6.250          C  
ATOM   1527  O   THR A 106     -30.710 -16.027 -15.269  1.00  6.150          O  
ATOM   1528  CB  THR A 106     -32.428 -18.625 -16.767  1.00  8.790          C  
ATOM   1529  OG1 THR A 106     -33.371 -18.228 -15.768  1.00  8.790          O  
ATOM   1530  CG2 THR A 106     -32.456 -20.144 -16.899  1.00  8.790          C  
ATOM   1531  H   THR A 106     -31.122 -18.401 -14.246  1.00  7.430          H  
ATOM   1532  HA  THR A 106     -30.326 -18.522 -17.143  1.00  7.570          H  
ATOM   1533  HB  THR A 106     -32.709 -18.182 -17.720  1.00 10.540          H  
ATOM   1534  HG1 THR A 106     -33.767 -17.355 -15.961  1.00 10.540          H  
ATOM   1535 1HG2 THR A 106     -33.441 -20.451 -17.185  1.00 10.540          H  
ATOM   1536 2HG2 THR A 106     -31.744 -20.454 -17.666  1.00 10.540          H  
ATOM   1537 3HG2 THR A 106     -32.195 -20.598 -15.950  1.00 10.540          H  
ATOM   1538  N   HIS A 107     -30.877 -15.963 -17.518  1.00  6.340          N  
ATOM   1539  CA  HIS A 107     -30.670 -14.497 -17.607  1.00  6.280          C  
ATOM   1540  C   HIS A 107     -31.941 -13.642 -17.792  1.00  6.380          C  
ATOM   1541  O   HIS A 107     -32.544 -13.665 -18.859  1.00  6.560          O  
ATOM   1542  CB  HIS A 107     -29.769 -14.227 -18.810  1.00  8.820          C  
ATOM   1543  CG  HIS A 107     -28.426 -14.886 -18.748  1.00  8.820          C  
ATOM   1544  ND1 HIS A 107     -27.260 -14.205 -18.464  1.00  8.820          N  
ATOM   1545  CD2 HIS A 107     -28.080 -16.181 -18.929  1.00  8.820          C  
ATOM   1546  CE1 HIS A 107     -26.245 -15.056 -18.497  1.00  8.820          C  
ATOM   1547  NE2 HIS A 107     -26.725 -16.279 -18.779  1.00  8.820          N  
ATOM   1548  H   HIS A 107     -31.003 -16.514 -18.374  1.00  7.610          H  
ATOM   1549  HA  HIS A 107     -30.166 -14.149 -16.704  1.00  7.540          H  
ATOM   1550 1HB  HIS A 107     -30.273 -14.571 -19.714  1.00 10.580          H  
ATOM   1551 2HB  HIS A 107     -29.611 -13.152 -18.909  1.00 10.580          H  
ATOM   1552  HD1 HIS A 107     -27.175 -13.196 -18.245  1.00 10.580          H  
ATOM   1553  HD2 HIS A 107     -28.656 -17.071 -19.157  1.00 10.580          H  
ATOM   1554  HE1 HIS A 107     -25.228 -14.712 -18.302  1.00 10.580          H  
ATOM   1555  N   LEU A 108     -32.343 -12.874 -16.769  1.00  6.280          N  
ATOM   1556  CA  LEU A 108     -33.571 -12.049 -16.821  1.00  6.360          C  
ATOM   1557  C   LEU A 108     -33.255 -10.559 -16.740  1.00  6.300          C  
ATOM   1558  O   LEU A 108     -32.396 -10.158 -15.955  1.00  6.160          O  
ATOM   1559  CB  LEU A 108     -34.480 -12.361 -15.630  1.00  8.870          C  
ATOM   1560  CG  LEU A 108     -35.900 -11.685 -15.578  1.00  8.870          C  
ATOM   1561  CD1 LEU A 108     -36.776 -12.373 -16.634  1.00  8.870          C  
ATOM   1562  CD2 LEU A 108     -36.471 -11.771 -14.169  1.00  8.870          C  
ATOM   1563  H   LEU A 108     -31.795 -12.881 -15.901  1.00  7.540          H  
ATOM   1564  HA  LEU A 108     -34.085 -12.250 -17.760  1.00  7.630          H  
ATOM   1565 1HB  LEU A 108     -34.659 -13.427 -15.675  1.00 10.650          H  
ATOM   1566 2HB  LEU A 108     -33.949 -12.127 -14.720  1.00 10.650          H  
ATOM   1567  HG  LEU A 108     -35.838 -10.636 -15.844  1.00 10.650          H  
ATOM   1568 1HD1 LEU A 108     -37.756 -11.958 -16.652  1.00 10.650          H  
ATOM   1569 2HD1 LEU A 108     -36.339 -12.261 -17.619  1.00 10.650          H  
ATOM   1570 3HD1 LEU A 108     -36.849 -13.433 -16.402  1.00 10.650          H  
ATOM   1571 1HD2 LEU A 108     -37.460 -11.310 -14.136  1.00 10.650          H  
ATOM   1572 2HD2 LEU A 108     -36.547 -12.798 -13.880  1.00 10.650          H  
ATOM   1573 3HD2 LEU A 108     -35.810 -11.251 -13.482  1.00 10.650          H  
ATOM   1574  N   THR A 109     -33.946  -9.702 -17.484  1.00  6.390          N  
ATOM   1575  CA  THR A 109     -33.680  -8.280 -17.285  1.00  6.340          C  
ATOM   1576  C   THR A 109     -34.828  -7.578 -16.587  1.00  6.320          C  
ATOM   1577  O   THR A 109     -35.991  -7.697 -16.966  1.00  6.430          O  
ATOM   1578  CB  THR A 109     -33.338  -7.547 -18.597  1.00  8.900          C  
ATOM   1579  OG1 THR A 109     -32.127  -8.080 -19.142  1.00  8.900          O  
ATOM   1580  CG2 THR A 109     -33.192  -6.043 -18.326  1.00  8.900          C  
ATOM   1581  H   THR A 109     -34.684  -9.990 -18.140  1.00  7.670          H  
ATOM   1582  HA  THR A 109     -32.810  -8.170 -16.641  1.00  7.610          H  
ATOM   1583  HB  THR A 109     -34.111  -7.711 -19.313  1.00 10.680          H  
ATOM   1584  HG1 THR A 109     -32.288  -8.971 -19.453  1.00 10.680          H  
ATOM   1585 1HG2 THR A 109     -32.946  -5.524 -19.234  1.00 10.680          H  
ATOM   1586 2HG2 THR A 109     -34.118  -5.630 -17.943  1.00 10.680          H  
ATOM   1587 3HG2 THR A 109     -32.401  -5.896 -17.596  1.00 10.680          H  
ATOM   1588  N   MET A 110     -34.507  -6.829 -15.544  1.00  6.190          N  
ATOM   1589  CA  MET A 110     -35.555  -6.077 -14.877  1.00  6.180          C  
ATOM   1590  C   MET A 110     -35.185  -4.614 -14.812  1.00  6.140          C  
ATOM   1591  O   MET A 110     -34.052  -4.263 -14.491  1.00  6.020          O  
ATOM   1592  CB  MET A 110     -35.835  -6.636 -13.506  1.00  8.660          C  
ATOM   1593  CG  MET A 110     -36.323  -8.047 -13.516  1.00  8.660          C  
ATOM   1594  SD  MET A 110     -36.893  -8.581 -11.913  1.00  8.660          S  
ATOM   1595  CE  MET A 110     -35.367  -8.855 -11.083  1.00  8.660          C  
ATOM   1596  H   MET A 110     -33.526  -6.783 -15.246  1.00  7.430          H  
ATOM   1597  HA  MET A 110     -36.469  -6.147 -15.461  1.00  7.420          H  
ATOM   1598 1HB  MET A 110     -34.937  -6.576 -12.911  1.00 10.390          H  
ATOM   1599 2HB  MET A 110     -36.584  -6.039 -13.040  1.00 10.390          H  
ATOM   1600 1HG  MET A 110     -37.108  -8.155 -14.245  1.00 10.390          H  
ATOM   1601 2HG  MET A 110     -35.500  -8.694 -13.820  1.00 10.390          H  
ATOM   1602 1HE  MET A 110     -35.570  -9.185 -10.089  1.00 10.390          H  
ATOM   1603 2HE  MET A 110     -34.810  -9.619 -11.610  1.00 10.390          H  
ATOM   1604 3HE  MET A 110     -34.787  -7.940 -11.040  1.00 10.390          H  
ATOM   1605  N   MET A 111     -36.153  -3.756 -15.105  1.00  6.230          N  
ATOM   1606  CA  MET A 111     -35.962  -2.309 -15.113  1.00  6.210          C  
ATOM   1607  C   MET A 111     -36.981  -1.628 -14.250  1.00  6.210          C  
ATOM   1608  O   MET A 111     -38.133  -2.049 -14.178  1.00  6.300          O  
ATOM   1609  CB  MET A 111     -36.094  -1.793 -16.535  1.00  8.700          C  
ATOM   1610  CG  MET A 111     -35.050  -2.320 -17.497  1.00  8.700          C  
ATOM   1611  SD  MET A 111     -35.509  -2.080 -19.205  1.00  8.700          S  
ATOM   1612  CE  MET A 111     -36.654  -3.444 -19.417  1.00  8.700          C  
ATOM   1613  H   MET A 111     -37.070  -4.139 -15.353  1.00  7.480          H  
ATOM   1614  HA  MET A 111     -34.986  -2.066 -14.716  1.00  7.450          H  
ATOM   1615 1HB  MET A 111     -37.077  -2.024 -16.910  1.00 10.440          H  
ATOM   1616 2HB  MET A 111     -36.007  -0.704 -16.518  1.00 10.440          H  
ATOM   1617 1HG  MET A 111     -34.102  -1.808 -17.316  1.00 10.440          H  
ATOM   1618 2HG  MET A 111     -34.894  -3.377 -17.335  1.00 10.440          H  
ATOM   1619 1HE  MET A 111     -37.025  -3.451 -20.440  1.00 10.440          H  
ATOM   1620 2HE  MET A 111     -36.131  -4.381 -19.216  1.00 10.440          H  
ATOM   1621 3HE  MET A 111     -37.493  -3.346 -18.735  1.00 10.440          H  
ATOM   1622  N   ALA A 112     -36.603  -0.559 -13.595  1.00  6.120          N  
ATOM   1623  CA  ALA A 112     -37.626   0.127 -12.853  1.00  6.140          C  
ATOM   1624  C   ALA A 112     -38.624   0.792 -13.792  1.00  6.310          C  
ATOM   1625  O   ALA A 112     -38.242   1.397 -14.792  1.00  6.400          O  
ATOM   1626  CB  ALA A 112     -37.002   1.176 -11.963  1.00  8.590          C  
ATOM   1627  H   ALA A 112     -35.633  -0.219 -13.612  1.00  7.340          H  
ATOM   1628  HA  ALA A 112     -38.158  -0.602 -12.237  1.00  7.370          H  
ATOM   1629 1HB  ALA A 112     -37.770   1.666 -11.411  1.00 10.310          H  
ATOM   1630 2HB  ALA A 112     -36.316   0.698 -11.286  1.00 10.310          H  
ATOM   1631 3HB  ALA A 112     -36.470   1.906 -12.570  1.00 10.310          H  
ATOM   1632  N   GLU A 113     -39.898   0.754 -13.411  1.00  6.360          N  
ATOM   1633  CA  GLU A 113     -40.925   1.554 -14.041  1.00  6.500          C  
ATOM   1634  C   GLU A 113     -40.826   2.868 -13.320  1.00  6.480          C  
ATOM   1635  O   GLU A 113     -41.087   3.937 -13.864  1.00  6.560          O  
ATOM   1636  CB  GLU A 113     -42.354   1.031 -13.880  1.00  9.040          C  
ATOM   1637  CG  GLU A 113     -43.346   1.872 -14.695  1.00  9.040          C  
ATOM   1638  CD  GLU A 113     -44.748   1.379 -14.703  1.00  9.040          C  
ATOM   1639  OE1 GLU A 113     -45.110   0.605 -13.855  1.00  9.040          O  
ATOM   1640  OE2 GLU A 113     -45.476   1.792 -15.592  1.00  9.040          O  
ATOM   1641  H   GLU A 113     -40.158   0.158 -12.648  1.00  7.630          H  
ATOM   1642  HA  GLU A 113     -40.702   1.689 -15.088  1.00  7.800          H  
ATOM   1643 1HB  GLU A 113     -42.430  -0.003 -14.184  1.00 10.850          H  
ATOM   1644 2HB  GLU A 113     -42.648   1.087 -12.832  1.00 10.850          H  
ATOM   1645 1HG  GLU A 113     -43.358   2.883 -14.292  1.00 10.850          H  
ATOM   1646 2HG  GLU A 113     -42.986   1.936 -15.716  1.00 10.850          H  
ATOM   1647  N   ASN A 114     -40.540   2.755 -12.029  1.00  6.370          N  
ATOM   1648  CA  ASN A 114     -40.493   3.920 -11.178  1.00  6.350          C  
ATOM   1649  C   ASN A 114     -39.598   3.828  -9.932  1.00  6.170          C  
ATOM   1650  O   ASN A 114     -38.897   2.840  -9.701  1.00  6.070          O  
ATOM   1651  CB  ASN A 114     -41.921   4.282 -10.823  1.00  8.900          C  
ATOM   1652  CG  ASN A 114     -42.673   3.142 -10.176  1.00  8.900          C  
ATOM   1653  OD1 ASN A 114     -42.144   2.319  -9.398  1.00  8.900          O  
ATOM   1654  ND2 ASN A 114     -43.953   3.067 -10.504  1.00  8.900          N  
ATOM   1655  H   ASN A 114     -40.413   1.813 -11.656  1.00  7.640          H  
ATOM   1656  HA  ASN A 114     -40.085   4.715 -11.785  1.00  7.620          H  
ATOM   1657 1HB  ASN A 114     -41.934   5.137 -10.153  1.00 10.680          H  
ATOM   1658 2HB  ASN A 114     -42.450   4.584 -11.727  1.00 10.680          H  
ATOM   1659 1HD2 ASN A 114     -44.536   2.343 -10.128  1.00 10.680          H  
ATOM   1660 2HD2 ASN A 114     -44.349   3.735 -11.139  1.00 10.680          H  
ATOM   1661  N   ALA A 115     -39.627   4.880  -9.110  1.00  6.120          N  
ATOM   1662  CA  ALA A 115     -38.826   4.911  -7.874  1.00  5.960          C  
ATOM   1663  C   ALA A 115     -39.137   3.730  -6.945  1.00  5.920          C  
ATOM   1664  O   ALA A 115     -38.221   3.208  -6.299  1.00  5.790          O  
ATOM   1665  CB  ALA A 115     -39.061   6.202  -7.125  1.00  8.410          C  
ATOM   1666  H   ALA A 115     -40.165   5.693  -9.421  1.00  7.340          H  
ATOM   1667  HA  ALA A 115     -37.775   4.848  -8.154  1.00  7.150          H  
ATOM   1668 1HB  ALA A 115     -38.436   6.220  -6.232  1.00 10.090          H  
ATOM   1669 2HB  ALA A 115     -38.813   7.028  -7.752  1.00 10.090          H  
ATOM   1670 3HB  ALA A 115     -40.107   6.267  -6.837  1.00 10.090          H  
ATOM   1671  N   THR A 116     -40.409   3.299  -6.887  1.00  6.050          N  
ATOM   1672  CA  THR A 116     -40.768   2.142  -6.064  1.00  6.030          C  
ATOM   1673  C   THR A 116     -39.987   0.975  -6.621  1.00  5.970          C  
ATOM   1674  O   THR A 116     -39.402   0.183  -5.873  1.00  5.870          O  
ATOM   1675  CB  THR A 116     -42.279   1.814  -6.075  1.00  8.450          C  
ATOM   1676  OG1 THR A 116     -43.036   2.917  -5.542  1.00  8.450          O  
ATOM   1677  CG2 THR A 116     -42.521   0.581  -5.210  1.00  8.450          C  
ATOM   1678  H   THR A 116     -41.121   3.788  -7.410  1.00  7.260          H  
ATOM   1679  HA  THR A 116     -40.449   2.310  -5.041  1.00  7.240          H  
ATOM   1680  HB  THR A 116     -42.613   1.606  -7.079  1.00 10.140          H  
ATOM   1681  HG1 THR A 116     -43.975   2.786  -5.752  1.00 10.140          H  
ATOM   1682 1HG2 THR A 116     -43.573   0.353  -5.203  1.00 10.140          H  
ATOM   1683 2HG2 THR A 116     -41.976  -0.272  -5.608  1.00 10.140          H  
ATOM   1684 3HG2 THR A 116     -42.191   0.777  -4.194  1.00 10.140          H  
ATOM   1685  N   GLY A 117     -39.983   0.893  -7.950  1.00  6.050          N  
ATOM   1686  CA  GLY A 117     -39.265  -0.115  -8.706  1.00  6.020          C  
ATOM   1687  C   GLY A 117     -37.811  -0.175  -8.282  1.00  5.840          C  
ATOM   1688  O   GLY A 117     -37.331  -1.243  -7.920  1.00  5.750          O  
ATOM   1689  H   GLY A 117     -40.568   1.565  -8.452  1.00  7.260          H  
ATOM   1690 1HA  GLY A 117     -39.739  -1.088  -8.574  1.00  7.220          H  
ATOM   1691 2HA  GLY A 117     -39.313   0.139  -9.761  1.00  7.220          H  
ATOM   1692  N   LEU A 118     -37.097   0.955  -8.294  1.00  5.780          N  
ATOM   1693  CA  LEU A 118     -35.690   0.882  -7.896  1.00  5.610          C  
ATOM   1694  C   LEU A 118     -35.541   0.401  -6.466  1.00  5.480          C  
ATOM   1695  O   LEU A 118     -34.670  -0.421  -6.185  1.00  5.370          O  
ATOM   1696  CB  LEU A 118     -34.962   2.229  -8.030  1.00  7.920          C  
ATOM   1697  CG  LEU A 118     -34.711   2.751  -9.459  1.00  7.920          C  
ATOM   1698  CD1 LEU A 118     -34.094   4.172  -9.396  1.00  7.920          C  
ATOM   1699  CD2 LEU A 118     -33.781   1.807 -10.202  1.00  7.920          C  
ATOM   1700  H   LEU A 118     -37.555   1.814  -8.616  1.00  6.940          H  
ATOM   1701  HA  LEU A 118     -35.202   0.147  -8.522  1.00  6.730          H  
ATOM   1702 1HB  LEU A 118     -35.558   2.980  -7.504  1.00  9.510          H  
ATOM   1703 2HB  LEU A 118     -34.001   2.149  -7.526  1.00  9.510          H  
ATOM   1704  HG  LEU A 118     -35.659   2.819  -9.983  1.00  9.510          H  
ATOM   1705 1HD1 LEU A 118     -33.932   4.550 -10.406  1.00  9.510          H  
ATOM   1706 2HD1 LEU A 118     -34.768   4.843  -8.863  1.00  9.510          H  
ATOM   1707 3HD1 LEU A 118     -33.142   4.139  -8.870  1.00  9.510          H  
ATOM   1708 1HD2 LEU A 118     -33.648   2.191 -11.189  1.00  9.510          H  
ATOM   1709 2HD2 LEU A 118     -32.823   1.754  -9.685  1.00  9.510          H  
ATOM   1710 3HD2 LEU A 118     -34.189   0.817 -10.287  1.00  9.510          H  
ATOM   1711  N   ARG A 119     -36.402   0.845  -5.550  1.00  5.500          N  
ATOM   1712  CA  ARG A 119     -36.259   0.357  -4.184  1.00  5.410          C  
ATOM   1713  C   ARG A 119     -36.433  -1.171  -4.141  1.00  5.440          C  
ATOM   1714  O   ARG A 119     -35.640  -1.879  -3.505  1.00  5.320          O  
ATOM   1715  CB  ARG A 119     -37.256   1.042  -3.261  1.00  7.610          C  
ATOM   1716  CG  ARG A 119     -36.937   2.515  -2.988  1.00  7.610          C  
ATOM   1717  CD  ARG A 119     -37.736   3.082  -1.858  1.00  7.610          C  
ATOM   1718  NE  ARG A 119     -39.181   3.139  -2.149  1.00  7.610          N  
ATOM   1719  CZ  ARG A 119     -39.830   4.163  -2.767  1.00  7.610          C  
ATOM   1720  NH1 ARG A 119     -39.179   5.229  -3.188  1.00  7.610          N  
ATOM   1721  NH2 ARG A 119     -41.142   4.090  -2.939  1.00  7.610          N  
ATOM   1722  H   ARG A 119     -37.109   1.549  -5.801  1.00  6.600          H  
ATOM   1723  HA  ARG A 119     -35.256   0.598  -3.837  1.00  6.490          H  
ATOM   1724 1HB  ARG A 119     -38.250   0.996  -3.703  1.00  9.130          H  
ATOM   1725 2HB  ARG A 119     -37.292   0.519  -2.307  1.00  9.130          H  
ATOM   1726 1HG  ARG A 119     -35.880   2.609  -2.733  1.00  9.130          H  
ATOM   1727 2HG  ARG A 119     -37.144   3.095  -3.886  1.00  9.130          H  
ATOM   1728 1HD  ARG A 119     -37.594   2.450  -0.976  1.00  9.130          H  
ATOM   1729 2HD  ARG A 119     -37.384   4.084  -1.629  1.00  9.130          H  
ATOM   1730  HE  ARG A 119     -39.741   2.355  -1.843  1.00  9.130          H  
ATOM   1731 1HH1 ARG A 119     -38.182   5.301  -3.065  1.00  9.130          H  
ATOM   1732 2HH1 ARG A 119     -39.689   5.985  -3.622  1.00  9.130          H  
ATOM   1733 1HH2 ARG A 119     -41.652   3.279  -2.616  1.00  9.130          H  
ATOM   1734 2HH2 ARG A 119     -41.638   4.842  -3.397  1.00  9.130          H  
ATOM   1735  N   ASN A 120     -37.430  -1.687  -4.867  1.00  5.580          N  
ATOM   1736  CA  ASN A 120     -37.648  -3.123  -4.928  1.00  5.620          C  
ATOM   1737  C   ASN A 120     -36.523  -3.873  -5.636  1.00  5.550          C  
ATOM   1738  O   ASN A 120     -36.114  -4.937  -5.170  1.00  5.480          O  
ATOM   1739  CB  ASN A 120     -39.003  -3.401  -5.543  1.00  7.850          C  
ATOM   1740  CG  ASN A 120     -40.158  -3.278  -4.540  1.00  7.850          C  
ATOM   1741  OD1 ASN A 120     -39.966  -3.494  -3.323  1.00  7.850          O  
ATOM   1742  ND2 ASN A 120     -41.339  -2.968  -5.000  1.00  7.850          N  
ATOM   1743  H   ASN A 120     -38.070  -1.048  -5.353  1.00  6.700          H  
ATOM   1744  HA  ASN A 120     -37.669  -3.498  -3.907  1.00  6.740          H  
ATOM   1745 1HB  ASN A 120     -39.176  -2.660  -6.327  1.00  9.420          H  
ATOM   1746 2HB  ASN A 120     -39.000  -4.338  -6.026  1.00  9.420          H  
ATOM   1747 1HD2 ASN A 120     -42.109  -2.889  -4.372  1.00  9.420          H  
ATOM   1748 2HD2 ASN A 120     -41.498  -2.799  -5.996  1.00  9.420          H  
ATOM   1749  N   LEU A 121     -35.973  -3.310  -6.709  1.00  5.550          N  
ATOM   1750  CA  LEU A 121     -34.880  -3.947  -7.420  1.00  5.480          C  
ATOM   1751  C   LEU A 121     -33.631  -3.980  -6.557  1.00  5.300          C  
ATOM   1752  O   LEU A 121     -32.916  -4.985  -6.548  1.00  5.230          O  
ATOM   1753  CB  LEU A 121     -34.612  -3.228  -8.742  1.00  7.700          C  
ATOM   1754  CG  LEU A 121     -35.688  -3.363  -9.824  1.00  7.700          C  
ATOM   1755  CD1 LEU A 121     -35.403  -2.412 -10.936  1.00  7.700          C  
ATOM   1756  CD2 LEU A 121     -35.694  -4.761 -10.394  1.00  7.700          C  
ATOM   1757  H   LEU A 121     -36.363  -2.439  -7.060  1.00  6.660          H  
ATOM   1758  HA  LEU A 121     -35.157  -4.969  -7.624  1.00  6.580          H  
ATOM   1759 1HB  LEU A 121     -34.479  -2.174  -8.527  1.00  9.240          H  
ATOM   1760 2HB  LEU A 121     -33.703  -3.622  -9.161  1.00  9.240          H  
ATOM   1761  HG  LEU A 121     -36.647  -3.130  -9.397  1.00  9.240          H  
ATOM   1762 1HD1 LEU A 121     -36.175  -2.522 -11.683  1.00  9.240          H  
ATOM   1763 2HD1 LEU A 121     -35.397  -1.397 -10.561  1.00  9.240          H  
ATOM   1764 3HD1 LEU A 121     -34.443  -2.649 -11.363  1.00  9.240          H  
ATOM   1765 1HD2 LEU A 121     -36.456  -4.813 -11.150  1.00  9.240          H  
ATOM   1766 2HD2 LEU A 121     -34.739  -4.974 -10.829  1.00  9.240          H  
ATOM   1767 3HD2 LEU A 121     -35.905  -5.489  -9.638  1.00  9.240          H  
ATOM   1768  N   PHE A 122     -33.370  -2.908  -5.794  1.00  5.210          N  
ATOM   1769  CA  PHE A 122     -32.199  -2.894  -4.936  1.00  5.040          C  
ATOM   1770  C   PHE A 122     -32.328  -4.026  -3.916  1.00  5.000          C  
ATOM   1771  O   PHE A 122     -31.370  -4.783  -3.697  1.00  4.900          O  
ATOM   1772  CB  PHE A 122     -32.065  -1.544  -4.190  1.00  7.120          C  
ATOM   1773  CG  PHE A 122     -31.667  -0.301  -5.033  1.00  7.120          C  
ATOM   1774  CD1 PHE A 122     -32.081   0.965  -4.627  1.00  7.120          C  
ATOM   1775  CD2 PHE A 122     -30.904  -0.378  -6.192  1.00  7.120          C  
ATOM   1776  CE1 PHE A 122     -31.760   2.089  -5.357  1.00  7.120          C  
ATOM   1777  CE2 PHE A 122     -30.585   0.754  -6.916  1.00  7.120          C  
ATOM   1778  CZ  PHE A 122     -31.017   1.980  -6.503  1.00  7.120          C  
ATOM   1779  H   PHE A 122     -33.958  -2.074  -5.860  1.00  6.250          H  
ATOM   1780  HA  PHE A 122     -31.321  -3.085  -5.542  1.00  6.050          H  
ATOM   1781 1HB  PHE A 122     -33.025  -1.319  -3.718  1.00  8.550          H  
ATOM   1782 2HB  PHE A 122     -31.344  -1.645  -3.382  1.00  8.550          H  
ATOM   1783  HD1 PHE A 122     -32.677   1.066  -3.715  1.00  8.550          H  
ATOM   1784  HD2 PHE A 122     -30.550  -1.332  -6.533  1.00  8.550          H  
ATOM   1785  HE1 PHE A 122     -32.103   3.066  -5.019  1.00  8.550          H  
ATOM   1786  HE2 PHE A 122     -29.988   0.670  -7.817  1.00  8.550          H  
ATOM   1787  HZ  PHE A 122     -30.768   2.871  -7.074  1.00  8.550          H  
ATOM   1788  N   LYS A 123     -33.530  -4.190  -3.335  1.00  5.100          N  
ATOM   1789  CA  LYS A 123     -33.767  -5.259  -2.369  1.00  5.090          C  
ATOM   1790  C   LYS A 123     -33.652  -6.656  -2.996  1.00  5.130          C  
ATOM   1791  O   LYS A 123     -33.077  -7.561  -2.379  1.00  5.060          O  
ATOM   1792  CB  LYS A 123     -35.116  -5.065  -1.683  1.00  7.130          C  
ATOM   1793  CG  LYS A 123     -35.123  -3.884  -0.708  1.00  7.130          C  
ATOM   1794  CD  LYS A 123     -36.474  -3.686  -0.056  1.00  7.130          C  
ATOM   1795  CE  LYS A 123     -36.437  -2.518   0.900  1.00  7.130          C  
ATOM   1796  NZ  LYS A 123     -37.764  -2.260   1.536  1.00  7.130          N  
ATOM   1797  H   LYS A 123     -34.282  -3.520  -3.535  1.00  6.120          H  
ATOM   1798  HA  LYS A 123     -33.005  -5.182  -1.597  1.00  6.110          H  
ATOM   1799 1HB  LYS A 123     -35.884  -4.884  -2.439  1.00  8.560          H  
ATOM   1800 2HB  LYS A 123     -35.392  -5.969  -1.143  1.00  8.560          H  
ATOM   1801 1HG  LYS A 123     -34.379  -4.061   0.070  1.00  8.560          H  
ATOM   1802 2HG  LYS A 123     -34.842  -2.972  -1.238  1.00  8.560          H  
ATOM   1803 1HD  LYS A 123     -37.232  -3.507  -0.823  1.00  8.560          H  
ATOM   1804 2HD  LYS A 123     -36.737  -4.581   0.501  1.00  8.560          H  
ATOM   1805 1HE  LYS A 123     -35.713  -2.728   1.682  1.00  8.560          H  
ATOM   1806 2HE  LYS A 123     -36.122  -1.620   0.362  1.00  8.560          H  
ATOM   1807 1HZ  LYS A 123     -37.632  -1.463   2.172  1.00  8.560          H  
ATOM   1808 2HZ  LYS A 123     -38.451  -2.031   0.837  1.00  8.560          H  
ATOM   1809 3HZ  LYS A 123     -38.066  -3.059   2.061  1.00  8.560          H  
ATOM   1810  N   LEU A 124     -34.167  -6.836  -4.219  1.00  5.250          N  
ATOM   1811  CA  LEU A 124     -34.069  -8.123  -4.896  1.00  5.300          C  
ATOM   1812  C   LEU A 124     -32.631  -8.517  -5.178  1.00  5.190          C  
ATOM   1813  O   LEU A 124     -32.236  -9.666  -4.930  1.00  5.170          O  
ATOM   1814  CB  LEU A 124     -34.834  -8.061  -6.236  1.00  7.400          C  
ATOM   1815  CG  LEU A 124     -36.359  -8.033  -6.173  1.00  7.400          C  
ATOM   1816  CD1 LEU A 124     -36.959  -7.694  -7.525  1.00  7.400          C  
ATOM   1817  CD2 LEU A 124     -36.798  -9.362  -5.777  1.00  7.400          C  
ATOM   1818  H   LEU A 124     -34.682  -6.070  -4.664  1.00  6.300          H  
ATOM   1819  HA  LEU A 124     -34.484  -8.877  -4.240  1.00  6.360          H  
ATOM   1820 1HB  LEU A 124     -34.511  -7.170  -6.764  1.00  8.880          H  
ATOM   1821 2HB  LEU A 124     -34.554  -8.908  -6.817  1.00  8.880          H  
ATOM   1822  HG  LEU A 124     -36.688  -7.303  -5.445  1.00  8.880          H  
ATOM   1823 1HD1 LEU A 124     -38.049  -7.700  -7.459  1.00  8.880          H  
ATOM   1824 2HD1 LEU A 124     -36.631  -6.717  -7.823  1.00  8.880          H  
ATOM   1825 3HD1 LEU A 124     -36.643  -8.417  -8.249  1.00  8.880          H  
ATOM   1826 1HD2 LEU A 124     -37.847  -9.401  -5.696  1.00  8.880          H  
ATOM   1827 2HD2 LEU A 124     -36.463 -10.105  -6.502  1.00  8.880          H  
ATOM   1828 3HD2 LEU A 124     -36.383  -9.564  -4.834  1.00  8.880          H  
ATOM   1829  N   SER A 125     -31.831  -7.553  -5.639  1.00  5.110          N  
ATOM   1830  CA  SER A 125     -30.429  -7.784  -5.933  1.00  5.000          C  
ATOM   1831  C   SER A 125     -29.681  -8.120  -4.649  1.00  4.870          C  
ATOM   1832  O   SER A 125     -28.831  -9.020  -4.632  1.00  4.820          O  
ATOM   1833  CB  SER A 125     -29.840  -6.551  -6.596  1.00  7.040          C  
ATOM   1834  OG  SER A 125     -30.420  -6.336  -7.856  1.00  7.040          O  
ATOM   1835  H   SER A 125     -32.218  -6.625  -5.843  1.00  6.130          H  
ATOM   1836  HA  SER A 125     -30.347  -8.627  -6.617  1.00  6.000          H  
ATOM   1837 1HB  SER A 125     -30.016  -5.679  -5.961  1.00  8.450          H  
ATOM   1838 2HB  SER A 125     -28.763  -6.669  -6.703  1.00  8.450          H  
ATOM   1839  HG  SER A 125     -30.103  -5.482  -8.154  1.00  8.450          H  
ATOM   1840  N   SER A 126     -30.031  -7.418  -3.559  1.00  4.820          N  
ATOM   1841  CA  SER A 126     -29.406  -7.611  -2.258  1.00  4.700          C  
ATOM   1842  C   SER A 126     -29.663  -9.016  -1.742  1.00  4.760          C  
ATOM   1843  O   SER A 126     -28.742  -9.682  -1.266  1.00  4.700          O  
ATOM   1844  CB  SER A 126     -29.975  -6.612  -1.265  1.00  6.630          C  
ATOM   1845  OG  SER A 126     -29.663  -5.304  -1.648  1.00  6.630          O  
ATOM   1846  H   SER A 126     -30.714  -6.665  -3.654  1.00  5.780          H  
ATOM   1847  HA  SER A 126     -28.333  -7.465  -2.360  1.00  5.640          H  
ATOM   1848 1HB  SER A 126     -31.044  -6.725  -1.191  1.00  7.950          H  
ATOM   1849 2HB  SER A 126     -29.560  -6.815  -0.281  1.00  7.950          H  
ATOM   1850  HG  SER A 126     -30.316  -5.065  -2.347  1.00  7.950          H  
ATOM   1851  N   HIS A 127     -30.907  -9.484  -1.861  1.00  4.910          N  
ATOM   1852  CA  HIS A 127     -31.275 -10.819  -1.426  1.00  4.980          C  
ATOM   1853  C   HIS A 127     -30.493 -11.849  -2.226  1.00  5.000          C  
ATOM   1854  O   HIS A 127     -29.945 -12.819  -1.674  1.00  4.980          O  
ATOM   1855  CB  HIS A 127     -32.750 -11.081  -1.627  1.00  6.940          C  
ATOM   1856  CG  HIS A 127     -33.192 -12.405  -1.082  1.00  6.940          C  
ATOM   1857  ND1 HIS A 127     -33.510 -12.596   0.248  1.00  6.940          N  
ATOM   1858  CD2 HIS A 127     -33.312 -13.610  -1.674  1.00  6.940          C  
ATOM   1859  CE1 HIS A 127     -33.845 -13.861   0.435  1.00  6.940          C  
ATOM   1860  NE2 HIS A 127     -33.738 -14.494  -0.718  1.00  6.940          N  
ATOM   1861  H   HIS A 127     -31.637  -8.861  -2.224  1.00  5.890          H  
ATOM   1862  HA  HIS A 127     -31.043 -10.946  -0.372  1.00  5.980          H  
ATOM   1863 1HB  HIS A 127     -33.335 -10.286  -1.163  1.00  8.330          H  
ATOM   1864 2HB  HIS A 127     -32.941 -11.049  -2.680  1.00  8.330          H  
ATOM   1865  HD1 HIS A 127     -33.650 -11.878   0.933  1.00  8.330          H  
ATOM   1866  HD2 HIS A 127     -33.139 -13.947  -2.692  1.00  8.330          H  
ATOM   1867  HE1 HIS A 127     -34.136 -14.220   1.423  1.00  8.330          H  
ATOM   1868  N   ALA A 128     -30.462 -11.664  -3.552  1.00  5.040          N  
ATOM   1869  CA  ALA A 128     -29.748 -12.585  -4.408  1.00  5.070          C  
ATOM   1870  C   ALA A 128     -28.278 -12.659  -4.019  1.00  4.920          C  
ATOM   1871  O   ALA A 128     -27.716 -13.744  -3.928  1.00  4.950          O  
ATOM   1872  CB  ALA A 128     -29.875 -12.137  -5.847  1.00  7.090          C  
ATOM   1873  H   ALA A 128     -30.964 -10.875  -3.976  1.00  6.050          H  
ATOM   1874  HA  ALA A 128     -30.183 -13.574  -4.289  1.00  6.080          H  
ATOM   1875 1HB  ALA A 128     -29.363 -12.810  -6.491  1.00  8.500          H  
ATOM   1876 2HB  ALA A 128     -30.915 -12.109  -6.107  1.00  8.500          H  
ATOM   1877 3HB  ALA A 128     -29.447 -11.146  -5.960  1.00  8.500          H  
ATOM   1878  N   SER A 129     -27.660 -11.522  -3.689  1.00  4.770          N  
ATOM   1879  CA  SER A 129     -26.260 -11.567  -3.301  1.00  4.620          C  
ATOM   1880  C   SER A 129     -26.016 -11.912  -1.829  1.00  4.530          C  
ATOM   1881  O   SER A 129     -24.899 -12.280  -1.477  1.00  4.440          O  
ATOM   1882  CB  SER A 129     -25.586 -10.260  -3.658  1.00  6.530          C  
ATOM   1883  OG  SER A 129     -25.560 -10.078  -5.052  1.00  6.530          O  
ATOM   1884  H   SER A 129     -28.133 -10.618  -3.803  1.00  5.720          H  
ATOM   1885  HA  SER A 129     -25.784 -12.351  -3.881  1.00  5.540          H  
ATOM   1886 1HB  SER A 129     -26.123  -9.429  -3.188  1.00  7.830          H  
ATOM   1887 2HB  SER A 129     -24.570 -10.262  -3.272  1.00  7.830          H  
ATOM   1888  HG  SER A 129     -26.454  -9.786  -5.294  1.00  7.830          H  
ATOM   1889  N   PHE A 130     -27.031 -11.795  -0.971  1.00  4.600          N  
ATOM   1890  CA  PHE A 130     -26.916 -12.109   0.449  1.00  4.580          C  
ATOM   1891  C   PHE A 130     -27.208 -13.585   0.766  1.00  4.730          C  
ATOM   1892  O   PHE A 130     -26.425 -14.261   1.451  1.00  4.690          O  
ATOM   1893  CB  PHE A 130     -27.876 -11.224   1.241  1.00  6.420          C  
ATOM   1894  CG  PHE A 130     -27.873 -11.467   2.696  1.00  6.420          C  
ATOM   1895  CD1 PHE A 130     -26.865 -10.972   3.481  1.00  6.420          C  
ATOM   1896  CD2 PHE A 130     -28.883 -12.207   3.287  1.00  6.420          C  
ATOM   1897  CE1 PHE A 130     -26.859 -11.205   4.838  1.00  6.420          C  
ATOM   1898  CE2 PHE A 130     -28.880 -12.446   4.632  1.00  6.420          C  
ATOM   1899  CZ  PHE A 130     -27.864 -11.942   5.413  1.00  6.420          C  
ATOM   1900  H   PHE A 130     -27.917 -11.403  -1.294  1.00  5.520          H  
ATOM   1901  HA  PHE A 130     -25.898 -11.887   0.761  1.00  5.500          H  
ATOM   1902 1HB  PHE A 130     -27.624 -10.179   1.067  1.00  7.700          H  
ATOM   1903 2HB  PHE A 130     -28.886 -11.373   0.872  1.00  7.700          H  
ATOM   1904  HD1 PHE A 130     -26.074 -10.390   3.013  1.00  7.700          H  
ATOM   1905  HD2 PHE A 130     -29.688 -12.604   2.669  1.00  7.700          H  
ATOM   1906  HE1 PHE A 130     -26.064 -10.809   5.460  1.00  7.700          H  
ATOM   1907  HE2 PHE A 130     -29.682 -13.033   5.083  1.00  7.700          H  
ATOM   1908  HZ  PHE A 130     -27.859 -12.128   6.485  1.00  7.700          H  
ATOM   1909  N   GLU A 131     -28.365 -14.076   0.314  1.00  4.910          N  
ATOM   1910  CA  GLU A 131     -28.800 -15.441   0.592  1.00  5.060          C  
ATOM   1911  C   GLU A 131     -28.702 -16.372  -0.618  1.00  5.130          C  
ATOM   1912  O   GLU A 131     -28.312 -17.538  -0.489  1.00  5.200          O  
ATOM   1913  CB  GLU A 131     -30.236 -15.436   1.123  1.00  7.020          C  
ATOM   1914  CG  GLU A 131     -30.804 -16.825   1.449  1.00  7.020          C  
ATOM   1915  CD  GLU A 131     -32.120 -16.766   2.176  1.00  7.020          C  
ATOM   1916  OE1 GLU A 131     -32.484 -15.705   2.624  1.00  7.020          O  
ATOM   1917  OE2 GLU A 131     -32.767 -17.782   2.278  1.00  7.020          O  
ATOM   1918  H   GLU A 131     -28.964 -13.481  -0.257  1.00  5.890          H  
ATOM   1919  HA  GLU A 131     -28.159 -15.845   1.373  1.00  6.070          H  
ATOM   1920 1HB  GLU A 131     -30.283 -14.839   2.029  1.00  8.430          H  
ATOM   1921 2HB  GLU A 131     -30.889 -14.965   0.386  1.00  8.430          H  
ATOM   1922 1HG  GLU A 131     -30.950 -17.374   0.518  1.00  8.430          H  
ATOM   1923 2HG  GLU A 131     -30.080 -17.372   2.052  1.00  8.430          H  
ATOM   1924  N   GLY A 132     -29.032 -15.863  -1.804  1.00  5.180          N  
ATOM   1925  CA  GLY A 132     -29.095 -16.673  -3.033  1.00  5.370          C  
ATOM   1926  C   GLY A 132     -27.728 -16.972  -3.659  1.00  5.130          C  
ATOM   1927  O   GLY A 132     -27.477 -16.637  -4.819  1.00  4.910          O  
ATOM   1928  H   GLY A 132     -29.295 -14.874  -1.855  1.00  6.220          H  
ATOM   1929 1HA  GLY A 132     -29.609 -17.610  -2.820  1.00  6.440          H  
ATOM   1930 2HA  GLY A 132     -29.707 -16.143  -3.761  1.00  6.440          H  
ATOM   1931  N   GLN A 133     -26.835 -17.598  -2.897  1.00  5.390          N  
ATOM   1932  CA  GLN A 133     -25.482 -17.858  -3.396  1.00  5.340          C  
ATOM   1933  C   GLN A 133     -25.219 -19.299  -3.812  1.00  5.390          C  
ATOM   1934  O   GLN A 133     -25.222 -20.207  -2.979  1.00  5.710          O  
ATOM   1935  CB  GLN A 133     -24.444 -17.480  -2.330  1.00  7.500          C  
ATOM   1936  CG  GLN A 133     -22.969 -17.683  -2.759  1.00  7.500          C  
ATOM   1937  CD  GLN A 133     -21.974 -17.293  -1.661  1.00  7.500          C  
ATOM   1938  OE1 GLN A 133     -22.236 -16.387  -0.870  1.00  7.500          O  
ATOM   1939  NE2 GLN A 133     -20.834 -17.974  -1.609  1.00  7.500          N  
ATOM   1940  H   GLN A 133     -27.134 -17.864  -1.956  1.00  6.470          H  
ATOM   1941  HA  GLN A 133     -25.317 -17.229  -4.274  1.00  6.410          H  
ATOM   1942 1HB  GLN A 133     -24.577 -16.431  -2.060  1.00  9.000          H  
ATOM   1943 2HB  GLN A 133     -24.619 -18.071  -1.432  1.00  9.000          H  
ATOM   1944 1HG  GLN A 133     -22.801 -18.733  -3.001  1.00  9.000          H  
ATOM   1945 2HG  GLN A 133     -22.771 -17.065  -3.637  1.00  9.000          H  
ATOM   1946 1HE2 GLN A 133     -20.122 -17.745  -0.895  1.00  9.000          H  
ATOM   1947 2HE2 GLN A 133     -20.657 -18.708  -2.268  1.00  9.000          H  
ATOM   1948  N   LEU A 134     -24.935 -19.499  -5.098  1.00  5.280          N  
ATOM   1949  CA  LEU A 134     -24.611 -20.830  -5.607  1.00  5.410          C  
ATOM   1950  C   LEU A 134     -23.438 -20.718  -6.556  1.00  5.400          C  
ATOM   1951  O   LEU A 134     -23.492 -19.958  -7.527  1.00  5.710          O  
ATOM   1952  CB  LEU A 134     -25.797 -21.499  -6.332  1.00  7.520          C  
ATOM   1953  CG  LEU A 134     -25.492 -22.930  -6.983  1.00  7.520          C  
ATOM   1954  CD1 LEU A 134     -25.147 -23.933  -5.905  1.00  7.520          C  
ATOM   1955  CD2 LEU A 134     -26.700 -23.417  -7.741  1.00  7.520          C  
ATOM   1956  H   LEU A 134     -24.955 -18.699  -5.747  1.00  6.340          H  
ATOM   1957  HA  LEU A 134     -24.315 -21.450  -4.766  1.00  6.490          H  
ATOM   1958 1HB  LEU A 134     -26.617 -21.618  -5.622  1.00  9.030          H  
ATOM   1959 2HB  LEU A 134     -26.130 -20.834  -7.132  1.00  9.030          H  
ATOM   1960  HG  LEU A 134     -24.652 -22.855  -7.672  1.00  9.030          H  
ATOM   1961 1HD1 LEU A 134     -24.958 -24.908  -6.363  1.00  9.030          H  
ATOM   1962 2HD1 LEU A 134     -24.269 -23.630  -5.355  1.00  9.030          H  
ATOM   1963 3HD1 LEU A 134     -25.976 -24.009  -5.234  1.00  9.030          H  
ATOM   1964 1HD2 LEU A 134     -26.492 -24.394  -8.190  1.00  9.030          H  
ATOM   1965 2HD2 LEU A 134     -27.543 -23.510  -7.066  1.00  9.030          H  
ATOM   1966 3HD2 LEU A 134     -26.934 -22.707  -8.526  1.00  9.030          H  
ATOM   1967  N   SER A 135     -22.376 -21.472  -6.290  1.00  5.220          N  
ATOM   1968  CA  SER A 135     -21.201 -21.411  -7.144  1.00  5.240          C  
ATOM   1969  C   SER A 135     -20.703 -19.975  -7.274  1.00  5.100          C  
ATOM   1970  O   SER A 135     -20.421 -19.317  -6.272  1.00  5.400          O  
ATOM   1971  CB  SER A 135     -21.506 -22.023  -8.502  1.00  7.330          C  
ATOM   1972  OG  SER A 135     -20.340 -22.151  -9.264  1.00  7.330          O  
ATOM   1973  H   SER A 135     -22.384 -22.082  -5.486  1.00  6.260          H  
ATOM   1974  HA  SER A 135     -20.408 -22.000  -6.681  1.00  6.290          H  
ATOM   1975 1HB  SER A 135     -21.947 -23.008  -8.351  1.00  8.790          H  
ATOM   1976 2HB  SER A 135     -22.237 -21.434  -9.037  1.00  8.790          H  
ATOM   1977  HG  SER A 135     -20.586 -22.661 -10.047  1.00  8.790          H  
ATOM   1978  N   LYS A 136     -20.595 -19.495  -8.503  1.00  4.850          N  
ATOM   1979  CA  LYS A 136     -20.109 -18.153  -8.794  1.00  4.800          C  
ATOM   1980  C   LYS A 136     -21.199 -17.084  -8.950  1.00  4.770          C  
ATOM   1981  O   LYS A 136     -20.887 -15.951  -9.327  1.00  4.610          O  
ATOM   1982  CB  LYS A 136     -19.277 -18.169 -10.076  1.00  6.740          C  
ATOM   1983  CG  LYS A 136     -18.001 -18.971 -10.010  1.00  6.740          C  
ATOM   1984  CD  LYS A 136     -17.249 -18.887 -11.339  1.00  6.740          C  
ATOM   1985  CE  LYS A 136     -15.943 -19.676 -11.302  1.00  6.740          C  
ATOM   1986  NZ  LYS A 136     -15.214 -19.616 -12.608  1.00  6.740          N  
ATOM   1987  H   LYS A 136     -20.841 -20.106  -9.271  1.00  5.820          H  
ATOM   1988  HA  LYS A 136     -19.470 -17.844  -7.968  1.00  5.760          H  
ATOM   1989 1HB  LYS A 136     -19.869 -18.578 -10.875  1.00  8.090          H  
ATOM   1990 2HB  LYS A 136     -19.022 -17.150 -10.357  1.00  8.090          H  
ATOM   1991 1HG  LYS A 136     -17.371 -18.587  -9.208  1.00  8.090          H  
ATOM   1992 2HG  LYS A 136     -18.241 -20.012  -9.795  1.00  8.090          H  
ATOM   1993 1HD  LYS A 136     -17.886 -19.283 -12.134  1.00  8.090          H  
ATOM   1994 2HD  LYS A 136     -17.028 -17.844 -11.562  1.00  8.090          H  
ATOM   1995 1HE  LYS A 136     -15.302 -19.266 -10.523  1.00  8.090          H  
ATOM   1996 2HE  LYS A 136     -16.162 -20.717 -11.068  1.00  8.090          H  
ATOM   1997 1HZ  LYS A 136     -14.358 -20.150 -12.540  1.00  8.090          H  
ATOM   1998 2HZ  LYS A 136     -15.794 -20.005 -13.339  1.00  8.090          H  
ATOM   1999 3HZ  LYS A 136     -14.993 -18.654 -12.832  1.00  8.090          H  
ATOM   2000  N   TRP A 137     -22.477 -17.408  -8.708  1.00  5.030          N  
ATOM   2001  CA  TRP A 137     -23.491 -16.392  -8.987  1.00  5.110          C  
ATOM   2002  C   TRP A 137     -24.521 -16.108  -7.887  1.00  5.090          C  
ATOM   2003  O   TRP A 137     -24.983 -16.995  -7.157  1.00  5.200          O  
ATOM   2004  CB  TRP A 137     -24.241 -16.793 -10.262  1.00  7.120          C  
ATOM   2005  CG  TRP A 137     -23.310 -16.986 -11.418  1.00  7.120          C  
ATOM   2006  CD1 TRP A 137     -22.900 -16.058 -12.306  1.00  7.120          C  
ATOM   2007  CD2 TRP A 137     -22.685 -18.225 -11.822  1.00  7.120          C  
ATOM   2008  NE1 TRP A 137     -22.053 -16.615 -13.223  1.00  7.120          N  
ATOM   2009  CE2 TRP A 137     -21.908 -17.939 -12.944  1.00  7.120          C  
ATOM   2010  CE3 TRP A 137     -22.728 -19.536 -11.334  1.00  7.120          C  
ATOM   2011  CZ2 TRP A 137     -21.170 -18.912 -13.590  1.00  7.120          C  
ATOM   2012  CZ3 TRP A 137     -21.994 -20.509 -11.987  1.00  7.120          C  
ATOM   2013  CH2 TRP A 137     -21.234 -20.206 -13.082  1.00  7.120          C  
ATOM   2014  H   TRP A 137     -22.731 -18.336  -8.357  1.00  6.040          H  
ATOM   2015  HA  TRP A 137     -22.980 -15.454  -9.187  1.00  6.130          H  
ATOM   2016 1HB  TRP A 137     -24.789 -17.718 -10.093  1.00  8.550          H  
ATOM   2017 2HB  TRP A 137     -24.967 -16.025 -10.522  1.00  8.550          H  
ATOM   2018  HD1 TRP A 137     -23.185 -15.032 -12.292  1.00  8.550          H  
ATOM   2019  HE1 TRP A 137     -21.625 -16.107 -13.985  1.00  8.550          H  
ATOM   2020  HE3 TRP A 137     -23.333 -19.782 -10.460  1.00  8.550          H  
ATOM   2021  HZ2 TRP A 137     -20.562 -18.691 -14.468  1.00  8.550          H  
ATOM   2022  HZ3 TRP A 137     -22.038 -21.528 -11.606  1.00  8.550          H  
ATOM   2023  HH2 TRP A 137     -20.669 -20.999 -13.569  1.00  8.550          H  
ATOM   2024  N   SER A 138     -24.917 -14.831  -7.844  1.00  5.010          N  
ATOM   2025  CA  SER A 138     -25.981 -14.292  -6.983  1.00  5.000          C  
ATOM   2026  C   SER A 138     -27.321 -14.425  -7.692  1.00  5.190          C  
ATOM   2027  O   SER A 138     -27.504 -13.791  -8.726  1.00  5.330          O  
ATOM   2028  CB  SER A 138     -25.750 -12.807  -6.762  1.00  7.000          C  
ATOM   2029  OG  SER A 138     -24.570 -12.539  -6.059  1.00  7.000          O  
ATOM   2030  H   SER A 138     -24.423 -14.187  -8.444  1.00  6.010          H  
ATOM   2031  HA  SER A 138     -26.013 -14.838  -6.036  1.00  6.000          H  
ATOM   2032 1HB  SER A 138     -25.713 -12.302  -7.726  1.00  8.400          H  
ATOM   2033 2HB  SER A 138     -26.591 -12.395  -6.232  1.00  8.400          H  
ATOM   2034  HG  SER A 138     -24.636 -11.589  -5.827  1.00  8.400          H  
ATOM   2035  N   ARG A 139     -28.277 -15.178  -7.144  1.00  5.100          N  
ATOM   2036  CA  ARG A 139     -29.533 -15.387  -7.875  1.00  5.310          C  
ATOM   2037  C   ARG A 139     -30.825 -15.229  -7.066  1.00  5.340          C  
ATOM   2038  O   ARG A 139     -30.854 -15.326  -5.839  1.00  5.270          O  
ATOM   2039  CB  ARG A 139     -29.549 -16.772  -8.464  1.00  7.350          C  
ATOM   2040  CG  ARG A 139     -29.642 -17.837  -7.434  1.00  7.350          C  
ATOM   2041  CD  ARG A 139     -29.550 -19.128  -7.992  1.00  7.350          C  
ATOM   2042  NE  ARG A 139     -29.853 -20.101  -6.998  1.00  7.350          N  
ATOM   2043  CZ  ARG A 139     -29.865 -21.405  -7.171  1.00  7.350          C  
ATOM   2044  NH1 ARG A 139     -29.586 -21.968  -8.336  1.00  7.350          N  
ATOM   2045  NH2 ARG A 139     -30.178 -22.110  -6.133  1.00  7.350          N  
ATOM   2046  H   ARG A 139     -28.087 -15.657  -6.257  1.00  6.120          H  
ATOM   2047  HA  ARG A 139     -29.565 -14.666  -8.688  1.00  6.370          H  
ATOM   2048 1HB  ARG A 139     -30.406 -16.878  -9.134  1.00  8.820          H  
ATOM   2049 2HB  ARG A 139     -28.648 -16.936  -9.054  1.00  8.820          H  
ATOM   2050 1HG  ARG A 139     -28.833 -17.727  -6.717  1.00  8.820          H  
ATOM   2051 2HG  ARG A 139     -30.599 -17.781  -6.913  1.00  8.820          H  
ATOM   2052 1HD  ARG A 139     -30.232 -19.227  -8.816  1.00  8.820          H  
ATOM   2053 2HD  ARG A 139     -28.530 -19.297  -8.339  1.00  8.820          H  
ATOM   2054  HE  ARG A 139     -30.121 -19.782  -6.048  1.00  8.820          H  
ATOM   2055 1HH1 ARG A 139     -29.333 -21.418  -9.171  1.00  8.820          H  
ATOM   2056 2HH1 ARG A 139     -29.617 -22.974  -8.433  1.00  8.820          H  
ATOM   2057 1HH2 ARG A 139     -30.409 -21.608  -5.266  1.00  8.820          H  
ATOM   2058 2HH2 ARG A 139     -30.228 -23.124  -6.179  1.00  8.820          H  
ATOM   2059  N   MET A 140     -31.913 -15.044  -7.797  1.00  5.450          N  
ATOM   2060  CA  MET A 140     -33.257 -14.921  -7.235  1.00  5.520          C  
ATOM   2061  C   MET A 140     -34.264 -15.735  -8.033  1.00  5.710          C  
ATOM   2062  O   MET A 140     -33.977 -16.162  -9.140  1.00  5.830          O  
ATOM   2063  CB  MET A 140     -33.673 -13.461  -7.230  1.00  7.700          C  
ATOM   2064  CG  MET A 140     -33.784 -12.863  -8.605  1.00  7.700          C  
ATOM   2065  SD  MET A 140     -34.087 -11.097  -8.627  1.00  7.700          S  
ATOM   2066  CE  MET A 140     -32.505 -10.326  -8.295  1.00  7.700          C  
ATOM   2067  H   MET A 140     -31.769 -14.975  -8.811  1.00  6.540          H  
ATOM   2068  HA  MET A 140     -33.250 -15.301  -6.214  1.00  6.620          H  
ATOM   2069 1HB  MET A 140     -34.663 -13.404  -6.814  1.00  9.240          H  
ATOM   2070 2HB  MET A 140     -33.010 -12.875  -6.611  1.00  9.240          H  
ATOM   2071 1HG  MET A 140     -32.867 -13.063  -9.157  1.00  9.240          H  
ATOM   2072 2HG  MET A 140     -34.609 -13.350  -9.121  1.00  9.240          H  
ATOM   2073 1HE  MET A 140     -32.617  -9.238  -8.312  1.00  9.240          H  
ATOM   2074 2HE  MET A 140     -32.151 -10.630  -7.324  1.00  9.240          H  
ATOM   2075 3HE  MET A 140     -31.783 -10.620  -9.053  1.00  9.240          H  
ATOM   2076  N   ASP A 141     -35.442 -15.986  -7.492  1.00  5.770          N  
ATOM   2077  CA  ASP A 141     -36.457 -16.675  -8.266  1.00  6.000          C  
ATOM   2078  C   ASP A 141     -37.696 -15.803  -8.522  1.00  6.060          C  
ATOM   2079  O   ASP A 141     -37.787 -14.656  -8.061  1.00  6.040          O  
ATOM   2080  CB  ASP A 141     -36.773 -17.980  -7.546  1.00  8.310          C  
ATOM   2081  CG  ASP A 141     -37.217 -17.723  -6.141  1.00  8.310          C  
ATOM   2082  OD1 ASP A 141     -37.614 -16.595  -5.859  1.00  8.310          O  
ATOM   2083  OD2 ASP A 141     -37.030 -18.571  -5.279  1.00  8.310          O  
ATOM   2084  H   ASP A 141     -35.686 -15.685  -6.554  1.00  6.920          H  
ATOM   2085  HA  ASP A 141     -36.039 -16.938  -9.235  1.00  7.200          H  
ATOM   2086 1HB  ASP A 141     -37.548 -18.523  -8.077  1.00  9.970          H  
ATOM   2087 2HB  ASP A 141     -35.891 -18.613  -7.531  1.00  9.970          H  
ATOM   2088  N   ALA A 142     -38.681 -16.368  -9.234  1.00  6.150          N  
ATOM   2089  CA  ALA A 142     -39.913 -15.636  -9.514  1.00  6.240          C  
ATOM   2090  C   ALA A 142     -40.664 -15.264  -8.238  1.00  6.240          C  
ATOM   2091  O   ALA A 142     -41.262 -14.191  -8.178  1.00  6.290          O  
ATOM   2092  CB  ALA A 142     -40.813 -16.440 -10.426  1.00  8.700          C  
ATOM   2093  H   ALA A 142     -38.561 -17.303  -9.598  1.00  7.380          H  
ATOM   2094  HA  ALA A 142     -39.641 -14.712 -10.017  1.00  7.490          H  
ATOM   2095 1HB  ALA A 142     -41.702 -15.860 -10.653  1.00 10.440          H  
ATOM   2096 2HB  ALA A 142     -40.286 -16.666 -11.352  1.00 10.440          H  
ATOM   2097 3HB  ALA A 142     -41.098 -17.365  -9.933  1.00 10.440          H  
ATOM   2098  N   GLU A 143     -40.625 -16.134  -7.215  1.00  6.190          N  
ATOM   2099  CA  GLU A 143     -41.326 -15.865  -5.962  1.00  6.200          C  
ATOM   2100  C   GLU A 143     -40.829 -14.595  -5.300  1.00  6.110          C  
ATOM   2101  O   GLU A 143     -41.633 -13.754  -4.879  1.00  6.160          O  
ATOM   2102  CB  GLU A 143     -41.159 -17.021  -4.968  1.00  8.680          C  
ATOM   2103  CG  GLU A 143     -41.882 -16.788  -3.625  1.00  8.680          C  
ATOM   2104  CD  GLU A 143     -41.793 -17.941  -2.647  1.00  8.680          C  
ATOM   2105  OE1 GLU A 143     -40.706 -18.362  -2.276  1.00  8.680          O  
ATOM   2106  OE2 GLU A 143     -42.837 -18.414  -2.270  1.00  8.680          O  
ATOM   2107  H   GLU A 143     -40.099 -16.992  -7.310  1.00  7.430          H  
ATOM   2108  HA  GLU A 143     -42.385 -15.742  -6.182  1.00  7.440          H  
ATOM   2109 1HB  GLU A 143     -41.542 -17.940  -5.407  1.00 10.410          H  
ATOM   2110 2HB  GLU A 143     -40.097 -17.173  -4.760  1.00 10.410          H  
ATOM   2111 1HG  GLU A 143     -41.451 -15.909  -3.140  1.00 10.410          H  
ATOM   2112 2HG  GLU A 143     -42.929 -16.570  -3.828  1.00 10.410          H  
ATOM   2113  N   LEU A 144     -39.505 -14.451  -5.208  1.00  6.010          N  
ATOM   2114  CA  LEU A 144     -38.936 -13.281  -4.568  1.00  5.940          C  
ATOM   2115  C   LEU A 144     -39.350 -12.034  -5.359  1.00  5.990          C  
ATOM   2116  O   LEU A 144     -39.665 -10.980  -4.793  1.00  5.970          O  
ATOM   2117  CB  LEU A 144     -37.410 -13.332  -4.589  1.00  8.340          C  
ATOM   2118  CG  LEU A 144     -36.701 -12.239  -3.789  1.00  8.340          C  
ATOM   2119  CD1 LEU A 144     -36.919 -12.441  -2.272  1.00  8.340          C  
ATOM   2120  CD2 LEU A 144     -35.263 -12.163  -4.215  1.00  8.340          C  
ATOM   2121  H   LEU A 144     -38.886 -15.209  -5.542  1.00  7.210          H  
ATOM   2122  HA  LEU A 144     -39.327 -13.212  -3.558  1.00  7.130          H  
ATOM   2123 1HB  LEU A 144     -37.101 -14.299  -4.193  1.00 10.010          H  
ATOM   2124 2HB  LEU A 144     -37.079 -13.271  -5.629  1.00 10.010          H  
ATOM   2125  HG  LEU A 144     -37.174 -11.324  -3.989  1.00 10.010          H  
ATOM   2126 1HD1 LEU A 144     -36.440 -11.624  -1.730  1.00 10.010          H  
ATOM   2127 2HD1 LEU A 144     -37.976 -12.443  -2.023  1.00 10.010          H  
ATOM   2128 3HD1 LEU A 144     -36.475 -13.386  -1.961  1.00 10.010          H  
ATOM   2129 1HD2 LEU A 144     -34.796 -11.366  -3.684  1.00 10.010          H  
ATOM   2130 2HD2 LEU A 144     -34.769 -13.096  -4.017  1.00 10.010          H  
ATOM   2131 3HD2 LEU A 144     -35.223 -11.948  -5.271  1.00 10.010          H  
ATOM   2132  N   ILE A 145     -39.306 -12.146  -6.691  1.00  6.050          N  
ATOM   2133  CA  ILE A 145     -39.655 -11.026  -7.544  1.00  6.090          C  
ATOM   2134  C   ILE A 145     -41.112 -10.664  -7.301  1.00  6.180          C  
ATOM   2135  O   ILE A 145     -41.440  -9.493  -7.175  1.00  6.190          O  
ATOM   2136  CB  ILE A 145     -39.365 -11.312  -9.020  1.00  8.510          C  
ATOM   2137  CG1 ILE A 145     -37.827 -11.442  -9.194  1.00  8.510          C  
ATOM   2138  CG2 ILE A 145     -39.861 -10.093  -9.867  1.00  8.510          C  
ATOM   2139  CD1 ILE A 145     -37.375 -12.041 -10.492  1.00  8.510          C  
ATOM   2140  H   ILE A 145     -38.994 -13.035  -7.107  1.00  7.260          H  
ATOM   2141  HA  ILE A 145     -39.060 -10.170  -7.277  1.00  7.310          H  
ATOM   2142  HB  ILE A 145     -39.851 -12.233  -9.336  1.00 10.210          H  
ATOM   2143 1HG1 ILE A 145     -37.400 -10.457  -9.115  1.00 10.210          H  
ATOM   2144 2HG1 ILE A 145     -37.426 -12.054  -8.384  1.00 10.210          H  
ATOM   2145 1HG2 ILE A 145     -39.645 -10.261 -10.913  1.00 10.210          H  
ATOM   2146 2HG2 ILE A 145     -40.924  -9.954  -9.745  1.00 10.210          H  
ATOM   2147 3HG2 ILE A 145     -39.351  -9.184  -9.534  1.00 10.210          H  
ATOM   2148 1HD1 ILE A 145     -36.296 -12.076 -10.511  1.00 10.210          H  
ATOM   2149 2HD1 ILE A 145     -37.765 -13.045 -10.556  1.00 10.210          H  
ATOM   2150 3HD1 ILE A 145     -37.723 -11.457 -11.330  1.00 10.210          H  
ATOM   2151  N   ALA A 146     -42.007 -11.653  -7.211  1.00  6.260          N  
ATOM   2152  CA  ALA A 146     -43.411 -11.351  -6.956  1.00  6.370          C  
ATOM   2153  C   ALA A 146     -43.584 -10.536  -5.680  1.00  6.310          C  
ATOM   2154  O   ALA A 146     -44.298  -9.530  -5.677  1.00  6.360          O  
ATOM   2155  CB  ALA A 146     -44.218 -12.624  -6.818  1.00  8.870          C  
ATOM   2156  H   ALA A 146     -41.710 -12.619  -7.368  1.00  7.510          H  
ATOM   2157  HA  ALA A 146     -43.794 -10.782  -7.786  1.00  7.640          H  
ATOM   2158 1HB  ALA A 146     -45.262 -12.371  -6.648  1.00 10.650          H  
ATOM   2159 2HB  ALA A 146     -44.134 -13.211  -7.699  1.00 10.650          H  
ATOM   2160 3HB  ALA A 146     -43.843 -13.199  -5.975  1.00 10.650          H  
ATOM   2161  N   GLU A 147     -42.840 -10.877  -4.622  1.00  6.200          N  
ATOM   2162  CA  GLU A 147     -42.953 -10.128  -3.368  1.00  6.150          C  
ATOM   2163  C   GLU A 147     -42.592  -8.654  -3.575  1.00  6.090          C  
ATOM   2164  O   GLU A 147     -43.196  -7.759  -2.976  1.00  6.110          O  
ATOM   2165  CB  GLU A 147     -42.055 -10.730  -2.278  1.00  8.630          C  
ATOM   2166  CG  GLU A 147     -42.512 -12.094  -1.746  1.00  8.630          C  
ATOM   2167  CD  GLU A 147     -41.576 -12.673  -0.697  1.00  8.630          C  
ATOM   2168  OE1 GLU A 147     -40.504 -12.147  -0.528  1.00  8.630          O  
ATOM   2169  OE2 GLU A 147     -41.947 -13.630  -0.060  1.00  8.630          O  
ATOM   2170  H   GLU A 147     -42.271 -11.732  -4.673  1.00  7.440          H  
ATOM   2171  HA  GLU A 147     -43.985 -10.181  -3.031  1.00  7.380          H  
ATOM   2172 1HB  GLU A 147     -41.044 -10.847  -2.664  1.00 10.360          H  
ATOM   2173 2HB  GLU A 147     -42.000 -10.042  -1.437  1.00 10.360          H  
ATOM   2174 1HG  GLU A 147     -43.507 -11.987  -1.316  1.00 10.360          H  
ATOM   2175 2HG  GLU A 147     -42.583 -12.788  -2.583  1.00 10.360          H  
ATOM   2176  N   HIS A 148     -41.622  -8.413  -4.450  1.00  6.040          N  
ATOM   2177  CA  HIS A 148     -41.132  -7.084  -4.792  1.00  5.980          C  
ATOM   2178  C   HIS A 148     -41.523  -6.620  -6.204  1.00  6.090          C  
ATOM   2179  O   HIS A 148     -40.877  -5.741  -6.758  1.00  6.050          O  
ATOM   2180  CB  HIS A 148     -39.618  -7.066  -4.668  1.00  8.400          C  
ATOM   2181  CG  HIS A 148     -39.098  -7.202  -3.296  1.00  8.400          C  
ATOM   2182  ND1 HIS A 148     -39.155  -6.169  -2.385  1.00  8.400          N  
ATOM   2183  CD2 HIS A 148     -38.503  -8.234  -2.661  1.00  8.400          C  
ATOM   2184  CE1 HIS A 148     -38.618  -6.560  -1.249  1.00  8.400          C  
ATOM   2185  NE2 HIS A 148     -38.208  -7.807  -1.384  1.00  8.400          N  
ATOM   2186  H   HIS A 148     -41.156  -9.225  -4.877  1.00  7.250          H  
ATOM   2187  HA  HIS A 148     -41.538  -6.364  -4.084  1.00  7.180          H  
ATOM   2188 1HB  HIS A 148     -39.258  -7.881  -5.240  1.00 10.080          H  
ATOM   2189 2HB  HIS A 148     -39.212  -6.201  -5.085  1.00 10.080          H  
ATOM   2190  HD1 HIS A 148     -39.400  -5.200  -2.606  1.00 10.080          H  
ATOM   2191  HD2 HIS A 148     -38.248  -9.248  -2.976  1.00 10.080          H  
ATOM   2192  HE1 HIS A 148     -38.575  -5.886  -0.402  1.00 10.080          H  
ATOM   2193  N   ALA A 149     -42.575  -7.191  -6.790  1.00  6.240          N  
ATOM   2194  CA  ALA A 149     -43.006  -6.867  -8.158  1.00  6.370          C  
ATOM   2195  C   ALA A 149     -43.391  -5.407  -8.418  1.00  6.410          C  
ATOM   2196  O   ALA A 149     -43.269  -4.929  -9.554  1.00  6.460          O  
ATOM   2197  CB  ALA A 149     -44.194  -7.725  -8.518  1.00  8.870          C  
ATOM   2198  H   ALA A 149     -43.079  -7.930  -6.286  1.00  7.490          H  
ATOM   2199  HA  ALA A 149     -42.179  -7.112  -8.824  1.00  7.640          H  
ATOM   2200 1HB  ALA A 149     -44.495  -7.544  -9.533  1.00 10.640          H  
ATOM   2201 2HB  ALA A 149     -43.922  -8.743  -8.413  1.00 10.640          H  
ATOM   2202 3HB  ALA A 149     -45.022  -7.499  -7.853  1.00 10.640          H  
ATOM   2203  N   GLU A 150     -43.949  -4.718  -7.428  1.00  6.410          N  
ATOM   2204  CA  GLU A 150     -44.420  -3.360  -7.670  1.00  6.470          C  
ATOM   2205  C   GLU A 150     -43.345  -2.430  -8.233  1.00  6.380          C  
ATOM   2206  O   GLU A 150     -42.254  -2.277  -7.681  1.00  6.230          O  
ATOM   2207  CB  GLU A 150     -44.986  -2.763  -6.383  1.00  9.030          C  
ATOM   2208  CG  GLU A 150     -45.599  -1.372  -6.540  1.00  9.030          C  
ATOM   2209  CD  GLU A 150     -46.169  -0.850  -5.257  1.00  9.030          C  
ATOM   2210  OE1 GLU A 150     -46.245  -1.601  -4.317  1.00  9.030          O  
ATOM   2211  OE2 GLU A 150     -46.492   0.310  -5.201  1.00  9.030          O  
ATOM   2212  H   GLU A 150     -44.061  -5.136  -6.512  1.00  7.690          H  
ATOM   2213  HA  GLU A 150     -45.229  -3.414  -8.399  1.00  7.760          H  
ATOM   2214 1HB  GLU A 150     -45.752  -3.426  -5.981  1.00 10.840          H  
ATOM   2215 2HB  GLU A 150     -44.195  -2.690  -5.640  1.00 10.840          H  
ATOM   2216 1HG  GLU A 150     -44.843  -0.677  -6.895  1.00 10.840          H  
ATOM   2217 2HG  GLU A 150     -46.387  -1.416  -7.289  1.00 10.840          H  
ATOM   2218  N   GLY A 151     -43.693  -1.741  -9.322  1.00  6.480          N  
ATOM   2219  CA  GLY A 151     -42.789  -0.787  -9.942  1.00  6.430          C  
ATOM   2220  C   GLY A 151     -41.757  -1.400 -10.886  1.00  6.390          C  
ATOM   2221  O   GLY A 151     -40.869  -0.689 -11.364  1.00  6.340          O  
ATOM   2222  H   GLY A 151     -44.601  -1.895  -9.738  1.00  7.780          H  
ATOM   2223 1HA  GLY A 151     -43.376  -0.046 -10.486  1.00  7.720          H  
ATOM   2224 2HA  GLY A 151     -42.271  -0.248  -9.155  1.00  7.720          H  
ATOM   2225  N   ILE A 152     -41.834  -2.707 -11.158  1.00  6.410          N  
ATOM   2226  CA  ILE A 152     -40.837  -3.354 -12.023  1.00  6.380          C  
ATOM   2227  C   ILE A 152     -41.316  -3.818 -13.403  1.00  6.520          C  
ATOM   2228  O   ILE A 152     -42.334  -4.487 -13.547  1.00  6.630          O  
ATOM   2229  CB  ILE A 152     -40.206  -4.567 -11.306  1.00  8.940          C  
ATOM   2230  CG1 ILE A 152     -39.503  -4.076 -10.042  1.00  8.940          C  
ATOM   2231  CG2 ILE A 152     -39.225  -5.335 -12.247  1.00  8.940          C  
ATOM   2232  CD1 ILE A 152     -39.004  -5.173  -9.151  1.00  8.940          C  
ATOM   2233  H   ILE A 152     -42.556  -3.284 -10.707  1.00  7.690          H  
ATOM   2234  HA  ILE A 152     -40.037  -2.634 -12.199  1.00  7.660          H  
ATOM   2235  HB  ILE A 152     -41.005  -5.244 -10.985  1.00 10.730          H  
ATOM   2236 1HG1 ILE A 152     -38.689  -3.424 -10.325  1.00 10.730          H  
ATOM   2237 2HG1 ILE A 152     -40.215  -3.496  -9.451  1.00 10.730          H  
ATOM   2238 1HG2 ILE A 152     -38.802  -6.181 -11.739  1.00 10.730          H  
ATOM   2239 2HG2 ILE A 152     -39.744  -5.703 -13.116  1.00 10.730          H  
ATOM   2240 3HG2 ILE A 152     -38.429  -4.658 -12.564  1.00 10.730          H  
ATOM   2241 1HD1 ILE A 152     -38.546  -4.738  -8.269  1.00 10.730          H  
ATOM   2242 2HD1 ILE A 152     -39.836  -5.794  -8.862  1.00 10.730          H  
ATOM   2243 3HD1 ILE A 152     -38.278  -5.782  -9.650  1.00 10.730          H  
ATOM   2244  N   ILE A 153     -40.531  -3.468 -14.417  1.00  6.540          N  
ATOM   2245  CA  ILE A 153     -40.744  -3.896 -15.789  1.00  6.670          C  
ATOM   2246  C   ILE A 153     -39.839  -5.103 -16.018  1.00  6.630          C  
ATOM   2247  O   ILE A 153     -38.631  -5.047 -15.777  1.00  6.510          O  
ATOM   2248  CB  ILE A 153     -40.392  -2.786 -16.806  1.00  9.290          C  
ATOM   2249  CG1 ILE A 153     -41.281  -1.565 -16.548  1.00  9.290          C  
ATOM   2250  CG2 ILE A 153     -40.569  -3.318 -18.263  1.00  9.290          C  
ATOM   2251  CD1 ILE A 153     -40.856  -0.303 -17.273  1.00  9.290          C  
ATOM   2252  H   ILE A 153     -39.716  -2.892 -14.218  1.00  7.850          H  
ATOM   2253  HA  ILE A 153     -41.774  -4.201 -15.923  1.00  8.000          H  
ATOM   2254  HB  ILE A 153     -39.366  -2.475 -16.652  1.00 11.140          H  
ATOM   2255 1HG1 ILE A 153     -42.307  -1.805 -16.833  1.00 11.140          H  
ATOM   2256 2HG1 ILE A 153     -41.263  -1.364 -15.490  1.00 11.140          H  
ATOM   2257 1HG2 ILE A 153     -40.314  -2.550 -18.983  1.00 11.140          H  
ATOM   2258 2HG2 ILE A 153     -39.920  -4.177 -18.432  1.00 11.140          H  
ATOM   2259 3HG2 ILE A 153     -41.604  -3.622 -18.408  1.00 11.140          H  
ATOM   2260 1HD1 ILE A 153     -41.535   0.502 -17.015  1.00 11.140          H  
ATOM   2261 2HD1 ILE A 153     -39.838  -0.030 -16.969  1.00 11.140          H  
ATOM   2262 3HD1 ILE A 153     -40.883  -0.455 -18.338  1.00 11.140          H  
ATOM   2263  N   ILE A 154     -40.410  -6.207 -16.454  1.00  6.720          N  
ATOM   2264  CA  ILE A 154     -39.635  -7.417 -16.659  1.00  6.710          C  
ATOM   2265  C   ILE A 154     -39.482  -7.717 -18.144  1.00  6.830          C  
ATOM   2266  O   ILE A 154     -40.435  -7.632 -18.912  1.00  6.970          O  
ATOM   2267  CB  ILE A 154     -40.235  -8.652 -15.930  1.00  9.400          C  
ATOM   2268  CG1 ILE A 154     -40.275  -8.399 -14.415  1.00  9.400          C  
ATOM   2269  CG2 ILE A 154     -39.419  -9.908 -16.248  1.00  9.400          C  
ATOM   2270  CD1 ILE A 154     -40.957  -9.483 -13.607  1.00  9.400          C  
ATOM   2271  H   ILE A 154     -41.407  -6.185 -16.664  1.00  8.060          H  
ATOM   2272  HA  ILE A 154     -38.635  -7.263 -16.256  1.00  8.050          H  
ATOM   2273  HB  ILE A 154     -41.260  -8.787 -16.250  1.00 11.280          H  
ATOM   2274 1HG1 ILE A 154     -39.286  -8.261 -14.038  1.00 11.280          H  
ATOM   2275 2HG1 ILE A 154     -40.827  -7.480 -14.262  1.00 11.280          H  
ATOM   2276 1HG2 ILE A 154     -39.834 -10.775 -15.763  1.00 11.280          H  
ATOM   2277 2HG2 ILE A 154     -39.410 -10.100 -17.305  1.00 11.280          H  
ATOM   2278 3HG2 ILE A 154     -38.395  -9.756 -15.907  1.00 11.280          H  
ATOM   2279 1HD1 ILE A 154     -40.966  -9.184 -12.564  1.00 11.280          H  
ATOM   2280 2HD1 ILE A 154     -41.976  -9.621 -13.954  1.00 11.280          H  
ATOM   2281 3HD1 ILE A 154     -40.424 -10.409 -13.693  1.00 11.280          H  
ATOM   2282  N   THR A 155     -38.266  -7.998 -18.543  1.00  6.790          N  
ATOM   2283  CA  THR A 155     -37.949  -8.370 -19.897  1.00  6.920          C  
ATOM   2284  C   THR A 155     -37.417  -9.805 -19.900  1.00  6.890          C  
ATOM   2285  O   THR A 155     -36.519 -10.167 -19.126  1.00  6.740          O  
ATOM   2286  CB  THR A 155     -36.982  -7.367 -20.515  1.00  9.640          C  
ATOM   2287  OG1 THR A 155     -37.597  -6.093 -20.562  1.00  9.640          O  
ATOM   2288  CG2 THR A 155     -36.629  -7.783 -21.848  1.00  9.640          C  
ATOM   2289  H   THR A 155     -37.511  -7.974 -17.863  1.00  8.150          H  
ATOM   2290  HA  THR A 155     -38.861  -8.352 -20.488  1.00  8.300          H  
ATOM   2291  HB  THR A 155     -36.113  -7.297 -19.910  1.00 11.560          H  
ATOM   2292  HG1 THR A 155     -37.708  -5.784 -19.661  1.00 11.560          H  
ATOM   2293 1HG2 THR A 155     -35.945  -7.083 -22.291  1.00 11.560          H  
ATOM   2294 2HG2 THR A 155     -36.147  -8.741 -21.773  1.00 11.560          H  
ATOM   2295 3HG2 THR A 155     -37.529  -7.855 -22.465  1.00 11.560          H  
ATOM   2296  N   THR A 156     -37.933 -10.611 -20.823  1.00  7.040          N  
ATOM   2297  CA  THR A 156     -37.578 -12.021 -20.934  1.00  7.050          C  
ATOM   2298  C   THR A 156     -36.090 -12.311 -20.809  1.00  6.920          C  
ATOM   2299  O   THR A 156     -35.709 -13.247 -20.112  1.00  6.870          O  
ATOM   2300  CB  THR A 156     -38.010 -12.566 -22.289  1.00  9.870          C  
ATOM   2301  OG1 THR A 156     -39.369 -12.374 -22.437  1.00  9.870          O  
ATOM   2302  CG2 THR A 156     -37.727 -13.997 -22.414  1.00  9.870          C  
ATOM   2303  H   THR A 156     -38.665 -10.235 -21.439  1.00  8.450          H  
ATOM   2304  HA  THR A 156     -38.102 -12.563 -20.145  1.00  8.460          H  
ATOM   2305  HB  THR A 156     -37.481 -12.035 -23.080  1.00 11.840          H  
ATOM   2306  HG1 THR A 156     -39.831 -12.753 -21.682  1.00 11.840          H  
ATOM   2307 1HG2 THR A 156     -38.055 -14.332 -23.390  1.00 11.840          H  
ATOM   2308 2HG2 THR A 156     -36.670 -14.176 -22.310  1.00 11.840          H  
ATOM   2309 3HG2 THR A 156     -38.259 -14.528 -21.636  1.00 11.840          H  
ATOM   2310  N   GLY A 157     -35.254 -11.550 -21.504  1.00  6.880          N  
ATOM   2311  CA  GLY A 157     -33.821 -11.778 -21.452  1.00  6.780          C  
ATOM   2312  C   GLY A 157     -33.175 -12.164 -22.775  1.00  6.890          C  
ATOM   2313  O   GLY A 157     -33.831 -12.443 -23.778  1.00  7.010          O  
ATOM   2314  H   GLY A 157     -35.624 -10.792 -22.053  1.00  8.260          H  
ATOM   2315 1HA  GLY A 157     -33.340 -10.875 -21.079  1.00  8.140          H  
ATOM   2316 2HA  GLY A 157     -33.613 -12.556 -20.725  1.00  8.140          H  
ATOM   2317  N   CYS A 158     -31.853 -12.206 -22.741  1.00  6.840          N  
ATOM   2318  CA  CYS A 158     -30.982 -12.546 -23.859  1.00  6.920          C  
ATOM   2319  C   CYS A 158     -31.218 -14.042 -24.182  1.00  6.990          C  
ATOM   2320  O   CYS A 158     -31.832 -14.726 -23.360  1.00  6.950          O  
ATOM   2321  CB  CYS A 158     -29.539 -12.292 -23.401  1.00  9.660          C  
ATOM   2322  SG  CYS A 158     -28.905 -13.588 -22.299  1.00  9.660          S  
ATOM   2323  H   CYS A 158     -31.424 -11.949 -21.865  1.00  8.210          H  
ATOM   2324  HA  CYS A 158     -31.237 -11.914 -24.713  1.00  8.300          H  
ATOM   2325 1HB  CYS A 158     -28.853 -12.122 -24.215  1.00 11.590          H  
ATOM   2326 2HB  CYS A 158     -29.534 -11.360 -22.828  1.00 11.590          H  
ATOM   2327  HG  CYS A 158     -27.793 -12.937 -21.950  1.00 11.590          H  
ATOM   2328  N   PRO A 159     -30.618 -14.643 -25.241  1.00  7.100          N  
ATOM   2329  CA  PRO A 159     -30.812 -16.026 -25.702  1.00  7.180          C  
ATOM   2330  C   PRO A 159     -30.770 -17.141 -24.637  1.00  7.070          C  
ATOM   2331  O   PRO A 159     -30.982 -18.304 -24.985  1.00  7.160          O  
ATOM   2332  CB  PRO A 159     -29.683 -16.195 -26.723  1.00 10.770          C  
ATOM   2333  CG  PRO A 159     -29.433 -14.809 -27.239  1.00 10.770          C  
ATOM   2334  CD  PRO A 159     -29.627 -13.913 -26.051  1.00 10.770          C  
ATOM   2335  HA  PRO A 159     -31.772 -16.070 -26.231  1.00  8.620          H  
ATOM   2336 1HB  PRO A 159     -28.804 -16.639 -26.235  1.00 12.920          H  
ATOM   2337 2HB  PRO A 159     -29.997 -16.895 -27.519  1.00 12.920          H  
ATOM   2338 1HG  PRO A 159     -28.422 -14.736 -27.679  1.00 12.920          H  
ATOM   2339 2HG  PRO A 159     -30.137 -14.591 -28.053  1.00 12.920          H  
ATOM   2340 1HD  PRO A 159     -28.664 -13.843 -25.538  1.00 12.920          H  
ATOM   2341 2HD  PRO A 159     -30.013 -12.954 -26.377  1.00 12.920          H  
ATOM   2342  N   SER A 160     -30.422 -16.829 -23.387  1.00  6.890          N  
ATOM   2343  CA  SER A 160     -30.430 -17.839 -22.341  1.00  6.760          C  
ATOM   2344  C   SER A 160     -31.244 -17.342 -21.135  1.00  6.710          C  
ATOM   2345  O   SER A 160     -30.964 -17.677 -19.977  1.00  6.590          O  
ATOM   2346  CB  SER A 160     -29.011 -18.182 -21.907  1.00  9.520          C  
ATOM   2347  OG  SER A 160     -28.264 -18.760 -22.942  1.00  9.520          O  
ATOM   2348  H   SER A 160     -30.237 -15.867 -23.135  1.00  8.270          H  
ATOM   2349  HA  SER A 160     -30.911 -18.742 -22.723  1.00  8.110          H  
ATOM   2350 1HB  SER A 160     -28.515 -17.274 -21.576  1.00 11.420          H  
ATOM   2351 2HB  SER A 160     -29.048 -18.867 -21.056  1.00 11.420          H  
ATOM   2352  HG  SER A 160     -27.429 -19.027 -22.537  1.00 11.420          H  
ATOM   2353  N   GLY A 161     -32.378 -16.722 -21.437  1.00  6.790          N  
ATOM   2354  CA  GLY A 161     -33.388 -16.335 -20.451  1.00  6.760          C  
ATOM   2355  C   GLY A 161     -34.253 -17.571 -20.216  1.00  6.830          C  
ATOM   2356  O   GLY A 161     -33.978 -18.626 -20.798  1.00  6.920          O  
ATOM   2357  H   GLY A 161     -32.469 -16.410 -22.406  1.00  8.150          H  
ATOM   2358 1HA  GLY A 161     -32.923 -16.015 -19.523  1.00  8.110          H  
ATOM   2359 2HA  GLY A 161     -33.990 -15.505 -20.829  1.00  8.110          H  
ATOM   2360  N   GLU A 162     -35.326 -17.490 -19.425  1.00  6.810          N  
ATOM   2361  CA  GLU A 162     -36.087 -18.717 -19.165  1.00  6.870          C  
ATOM   2362  C   GLU A 162     -36.815 -19.200 -20.398  1.00  7.050          C  
ATOM   2363  O   GLU A 162     -36.841 -20.397 -20.708  1.00  7.110          O  
ATOM   2364  CB  GLU A 162     -37.130 -18.480 -18.074  1.00  9.590          C  
ATOM   2365  CG  GLU A 162     -36.541 -18.118 -16.743  1.00  9.590          C  
ATOM   2366  CD  GLU A 162     -36.138 -16.708 -16.750  1.00  9.590          C  
ATOM   2367  OE1 GLU A 162     -36.713 -15.990 -17.531  1.00  9.590          O  
ATOM   2368  OE2 GLU A 162     -35.229 -16.342 -16.060  1.00  9.590          O  
ATOM   2369  H   GLU A 162     -35.595 -16.615 -18.959  1.00  8.170          H  
ATOM   2370  HA  GLU A 162     -35.389 -19.487 -18.844  1.00  8.240          H  
ATOM   2371 1HB  GLU A 162     -37.831 -17.704 -18.385  1.00 11.510          H  
ATOM   2372 2HB  GLU A 162     -37.707 -19.393 -17.934  1.00 11.510          H  
ATOM   2373 1HG  GLU A 162     -37.280 -18.278 -15.959  1.00 11.510          H  
ATOM   2374 2HG  GLU A 162     -35.687 -18.743 -16.540  1.00 11.510          H  
ATOM   2375  N   VAL A 163     -37.411 -18.255 -21.102  1.00  7.140          N  
ATOM   2376  CA  VAL A 163     -38.231 -18.578 -22.246  1.00  7.320          C  
ATOM   2377  C   VAL A 163     -37.342 -19.088 -23.357  1.00  7.400          C  
ATOM   2378  O   VAL A 163     -37.643 -20.120 -23.952  1.00  7.530          O  
ATOM   2379  CB  VAL A 163     -39.024 -17.348 -22.703  1.00 10.180          C  
ATOM   2380  CG1 VAL A 163     -39.793 -17.636 -23.948  1.00 10.180          C  
ATOM   2381  CG2 VAL A 163     -39.963 -16.907 -21.609  1.00 10.180          C  
ATOM   2382  H   VAL A 163     -37.294 -17.297 -20.800  1.00  8.570          H  
ATOM   2383  HA  VAL A 163     -38.935 -19.363 -21.967  1.00  8.780          H  
ATOM   2384  HB  VAL A 163     -38.331 -16.574 -22.932  1.00 12.210          H  
ATOM   2385 1HG1 VAL A 163     -40.336 -16.746 -24.229  1.00 12.210          H  
ATOM   2386 2HG1 VAL A 163     -39.133 -17.938 -24.754  1.00 12.210          H  
ATOM   2387 3HG1 VAL A 163     -40.499 -18.423 -23.743  1.00 12.210          H  
ATOM   2388 1HG2 VAL A 163     -40.498 -16.021 -21.933  1.00 12.210          H  
ATOM   2389 2HG2 VAL A 163     -40.662 -17.702 -21.417  1.00 12.210          H  
ATOM   2390 3HG2 VAL A 163     -39.410 -16.678 -20.700  1.00 12.210          H  
ATOM   2391  N   GLN A 164     -36.243 -18.377 -23.636  1.00  7.350          N  
ATOM   2392  CA  GLN A 164     -35.339 -18.804 -24.688  1.00  7.430          C  
ATOM   2393  C   GLN A 164     -34.660 -20.113 -24.376  1.00  7.410          C  
ATOM   2394  O   GLN A 164     -34.442 -20.903 -25.287  1.00  7.540          O  
ATOM   2395  CB  GLN A 164     -34.276 -17.771 -24.984  1.00 10.370          C  
ATOM   2396  CG  GLN A 164     -34.817 -16.528 -25.537  1.00 10.370          C  
ATOM   2397  CD  GLN A 164     -35.076 -15.586 -24.489  1.00 10.370          C  
ATOM   2398  OE1 GLN A 164     -35.336 -15.946 -23.321  1.00 10.370          O  
ATOM   2399  NE2 GLN A 164     -34.958 -14.351 -24.868  1.00 10.370          N  
ATOM   2400  H   GLN A 164     -36.049 -17.518 -23.123  1.00  8.820          H  
ATOM   2401  HA  GLN A 164     -35.918 -18.944 -25.590  1.00  8.920          H  
ATOM   2402 1HB  GLN A 164     -33.739 -17.533 -24.065  1.00 12.440          H  
ATOM   2403 2HB  GLN A 164     -33.549 -18.176 -25.677  1.00 12.440          H  
ATOM   2404 1HG  GLN A 164     -34.103 -16.082 -26.207  1.00 12.440          H  
ATOM   2405 2HG  GLN A 164     -35.752 -16.733 -26.056  1.00 12.440          H  
ATOM   2406 1HE2 GLN A 164     -35.011 -13.583 -24.214  1.00 12.440          H  
ATOM   2407 2HE2 GLN A 164     -34.694 -14.131 -25.803  1.00 12.440          H  
ATOM   2408  N   THR A 165     -34.327 -20.379 -23.113  1.00  7.270          N  
ATOM   2409  CA  THR A 165     -33.695 -21.651 -22.809  1.00  7.260          C  
ATOM   2410  C   THR A 165     -34.677 -22.748 -23.178  1.00  7.410          C  
ATOM   2411  O   THR A 165     -34.325 -23.713 -23.861  1.00  7.510          O  
ATOM   2412  CB  THR A 165     -33.293 -21.753 -21.320  1.00 10.170          C  
ATOM   2413  OG1 THR A 165     -32.332 -20.742 -21.022  1.00 10.170          O  
ATOM   2414  CG2 THR A 165     -32.681 -23.128 -21.019  1.00 10.170          C  
ATOM   2415  H   THR A 165     -34.484 -19.700 -22.368  1.00  8.720          H  
ATOM   2416  HA  THR A 165     -32.801 -21.764 -23.421  1.00  8.710          H  
ATOM   2417  HB  THR A 165     -34.164 -21.593 -20.709  1.00 12.200          H  
ATOM   2418  HG1 THR A 165     -32.784 -19.870 -21.017  1.00 12.200          H  
ATOM   2419 1HG2 THR A 165     -32.401 -23.172 -19.972  1.00 12.200          H  
ATOM   2420 2HG2 THR A 165     -33.397 -23.916 -21.231  1.00 12.200          H  
ATOM   2421 3HG2 THR A 165     -31.798 -23.268 -21.640  1.00 12.200          H  
ATOM   2422  N   ARG A 166     -35.926 -22.593 -22.748  1.00  7.430          N  
ATOM   2423  CA  ARG A 166     -36.922 -23.595 -23.044  1.00  7.560          C  
ATOM   2424  C   ARG A 166     -37.164 -23.715 -24.559  1.00  7.750          C  
ATOM   2425  O   ARG A 166     -37.269 -24.829 -25.082  1.00  7.860          O  
ATOM   2426  CB  ARG A 166     -38.171 -23.272 -22.265  1.00 10.530          C  
ATOM   2427  CG  ARG A 166     -37.992 -23.487 -20.785  1.00 10.530          C  
ATOM   2428  CD  ARG A 166     -39.196 -23.179 -20.015  1.00 10.530          C  
ATOM   2429  NE  ARG A 166     -39.001 -23.324 -18.573  1.00 10.530          N  
ATOM   2430  CZ  ARG A 166     -38.974 -24.500 -17.899  1.00 10.530          C  
ATOM   2431  NH1 ARG A 166     -39.093 -25.648 -18.540  1.00 10.530          N  
ATOM   2432  NH2 ARG A 166     -38.822 -24.491 -16.584  1.00 10.530          N  
ATOM   2433  H   ARG A 166     -36.183 -21.772 -22.186  1.00  8.920          H  
ATOM   2434  HA  ARG A 166     -36.554 -24.555 -22.681  1.00  9.070          H  
ATOM   2435 1HB  ARG A 166     -38.421 -22.226 -22.408  1.00 12.640          H  
ATOM   2436 2HB  ARG A 166     -39.007 -23.879 -22.606  1.00 12.640          H  
ATOM   2437 1HG  ARG A 166     -37.698 -24.520 -20.617  1.00 12.640          H  
ATOM   2438 2HG  ARG A 166     -37.214 -22.839 -20.447  1.00 12.640          H  
ATOM   2439 1HD  ARG A 166     -39.475 -22.144 -20.208  1.00 12.640          H  
ATOM   2440 2HD  ARG A 166     -39.976 -23.808 -20.325  1.00 12.640          H  
ATOM   2441  HE  ARG A 166     -38.911 -22.475 -18.030  1.00 12.640          H  
ATOM   2442 1HH1 ARG A 166     -39.220 -25.654 -19.545  1.00 12.640          H  
ATOM   2443 2HH1 ARG A 166     -39.063 -26.521 -18.032  1.00 12.640          H  
ATOM   2444 1HH2 ARG A 166     -38.748 -23.612 -16.089  1.00 12.640          H  
ATOM   2445 2HH2 ARG A 166     -38.789 -25.358 -16.068  1.00 12.640          H  
ATOM   2446  N   LEU A 167     -37.200 -22.584 -25.288  1.00  7.770          N  
ATOM   2447  CA  LEU A 167     -37.388 -22.648 -26.740  1.00  7.950          C  
ATOM   2448  C   LEU A 167     -36.220 -23.366 -27.419  1.00  8.000          C  
ATOM   2449  O   LEU A 167     -36.417 -24.229 -28.274  1.00  8.170          O  
ATOM   2450  CB  LEU A 167     -37.476 -21.229 -27.344  1.00 11.060          C  
ATOM   2451  CG  LEU A 167     -38.730 -20.376 -27.061  1.00 11.060          C  
ATOM   2452  CD1 LEU A 167     -38.490 -18.931 -27.529  1.00 11.060          C  
ATOM   2453  CD2 LEU A 167     -39.926 -20.971 -27.790  1.00 11.060          C  
ATOM   2454  H   LEU A 167     -37.145 -21.677 -24.820  1.00  9.320          H  
ATOM   2455  HA  LEU A 167     -38.299 -23.207 -26.947  1.00  9.540          H  
ATOM   2456 1HB  LEU A 167     -36.633 -20.675 -26.970  1.00 13.270          H  
ATOM   2457 2HB  LEU A 167     -37.372 -21.312 -28.426  1.00 13.270          H  
ATOM   2458  HG  LEU A 167     -38.917 -20.354 -26.021  1.00 13.270          H  
ATOM   2459 1HD1 LEU A 167     -39.374 -18.333 -27.321  1.00 13.270          H  
ATOM   2460 2HD1 LEU A 167     -37.649 -18.507 -26.999  1.00 13.270          H  
ATOM   2461 3HD1 LEU A 167     -38.286 -18.911 -28.591  1.00 13.270          H  
ATOM   2462 1HD2 LEU A 167     -40.803 -20.373 -27.602  1.00 13.270          H  
ATOM   2463 2HD2 LEU A 167     -39.729 -20.990 -28.858  1.00 13.270          H  
ATOM   2464 3HD2 LEU A 167     -40.111 -21.985 -27.451  1.00 13.270          H  
ATOM   2465  N   ARG A 168     -34.989 -23.083 -26.988  1.00  7.860          N  
ATOM   2466  CA  ARG A 168     -33.802 -23.705 -27.576  1.00  7.910          C  
ATOM   2467  C   ARG A 168     -33.827 -25.221 -27.411  1.00  7.970          C  
ATOM   2468  O   ARG A 168     -33.427 -25.969 -28.313  1.00  8.100          O  
ATOM   2469  CB  ARG A 168     -32.530 -23.121 -26.977  1.00 11.050          C  
ATOM   2470  CG  ARG A 168     -32.250 -21.706 -27.410  1.00 11.050          C  
ATOM   2471  CD  ARG A 168     -31.149 -21.035 -26.676  1.00 11.050          C  
ATOM   2472  NE  ARG A 168     -29.840 -21.660 -26.895  1.00 11.050          N  
ATOM   2473  CZ  ARG A 168     -28.676 -21.172 -26.423  1.00 11.050          C  
ATOM   2474  NH1 ARG A 168     -28.656 -20.039 -25.732  1.00 11.050          N  
ATOM   2475  NH2 ARG A 168     -27.547 -21.836 -26.658  1.00 11.050          N  
ATOM   2476  H   ARG A 168     -34.865 -22.366 -26.273  1.00  9.430          H  
ATOM   2477  HA  ARG A 168     -33.800 -23.475 -28.638  1.00  9.490          H  
ATOM   2478 1HB  ARG A 168     -32.571 -23.156 -25.885  1.00 13.260          H  
ATOM   2479 2HB  ARG A 168     -31.695 -23.710 -27.304  1.00 13.260          H  
ATOM   2480 1HG  ARG A 168     -31.995 -21.698 -28.447  1.00 13.260          H  
ATOM   2481 2HG  ARG A 168     -33.130 -21.135 -27.271  1.00 13.260          H  
ATOM   2482 1HD  ARG A 168     -31.096 -19.996 -27.014  1.00 13.260          H  
ATOM   2483 2HD  ARG A 168     -31.368 -21.054 -25.605  1.00 13.260          H  
ATOM   2484  HE  ARG A 168     -29.800 -22.534 -27.412  1.00 13.260          H  
ATOM   2485 1HH1 ARG A 168     -29.535 -19.525 -25.532  1.00 13.260          H  
ATOM   2486 2HH1 ARG A 168     -27.777 -19.677 -25.390  1.00 13.260          H  
ATOM   2487 1HH2 ARG A 168     -27.570 -22.737 -27.177  1.00 13.260          H  
ATOM   2488 2HH2 ARG A 168     -26.666 -21.490 -26.309  1.00 13.260          H  
ATOM   2489  N   LEU A 169     -34.374 -25.674 -26.287  1.00  7.880          N  
ATOM   2490  CA  LEU A 169     -34.488 -27.089 -25.966  1.00  7.930          C  
ATOM   2491  C   LEU A 169     -35.704 -27.752 -26.648  1.00  8.110          C  
ATOM   2492  O   LEU A 169     -35.916 -28.964 -26.513  1.00  8.160          O  
ATOM   2493  CB  LEU A 169     -34.649 -27.250 -24.439  1.00 11.080          C  
ATOM   2494  CG  LEU A 169     -33.462 -26.799 -23.522  1.00 11.080          C  
ATOM   2495  CD1 LEU A 169     -33.926 -26.873 -22.059  1.00 11.080          C  
ATOM   2496  CD2 LEU A 169     -32.258 -27.678 -23.746  1.00 11.080          C  
ATOM   2497  H   LEU A 169     -34.637 -24.979 -25.576  1.00  9.460          H  
ATOM   2498  HA  LEU A 169     -33.589 -27.589 -26.310  1.00  9.520          H  
ATOM   2499 1HB  LEU A 169     -35.520 -26.666 -24.138  1.00 13.300          H  
ATOM   2500 2HB  LEU A 169     -34.852 -28.298 -24.221  1.00 13.300          H  
ATOM   2501  HG  LEU A 169     -33.180 -25.780 -23.746  1.00 13.300          H  
ATOM   2502 1HD1 LEU A 169     -33.118 -26.558 -21.399  1.00 13.300          H  
ATOM   2503 2HD1 LEU A 169     -34.783 -26.215 -21.915  1.00 13.300          H  
ATOM   2504 3HD1 LEU A 169     -34.214 -27.882 -21.817  1.00 13.300          H  
ATOM   2505 1HD2 LEU A 169     -31.447 -27.359 -23.100  1.00 13.300          H  
ATOM   2506 2HD2 LEU A 169     -32.509 -28.705 -23.523  1.00 13.300          H  
ATOM   2507 3HD2 LEU A 169     -31.936 -27.596 -24.775  1.00 13.300          H  
ATOM   2508  N   GLY A 170     -36.514 -26.968 -27.377  1.00  8.200          N  
ATOM   2509  CA  GLY A 170     -37.714 -27.467 -28.043  1.00  8.370          C  
ATOM   2510  C   GLY A 170     -38.916 -27.535 -27.105  1.00  8.340          C  
ATOM   2511  O   GLY A 170     -39.979 -28.063 -27.452  1.00  8.470          O  
ATOM   2512  H   GLY A 170     -36.298 -25.978 -27.507  1.00  9.840          H  
ATOM   2513 1HA  GLY A 170     -37.949 -26.805 -28.879  1.00 10.040          H  
ATOM   2514 2HA  GLY A 170     -37.515 -28.451 -28.460  1.00 10.040          H  
ATOM   2515  N   GLN A 171     -38.767 -26.984 -25.908  1.00  8.170          N  
ATOM   2516  CA  GLN A 171     -39.806 -27.015 -24.898  1.00  8.140          C  
ATOM   2517  C   GLN A 171     -40.690 -25.791 -25.071  1.00  8.150          C  
ATOM   2518  O   GLN A 171     -40.788 -24.938 -24.187  1.00  8.030          O  
ATOM   2519  CB  GLN A 171     -39.155 -27.062 -23.511  1.00 11.410          C  
ATOM   2520  CG  GLN A 171     -38.300 -28.296 -23.298  1.00 11.410          C  
ATOM   2521  CD  GLN A 171     -37.590 -28.335 -21.954  1.00 11.410          C  
ATOM   2522  OE1 GLN A 171     -37.412 -27.320 -21.261  1.00 11.410          O  
ATOM   2523  NE2 GLN A 171     -37.178 -29.536 -21.590  1.00 11.410          N  
ATOM   2524  H   GLN A 171     -37.901 -26.493 -25.692  1.00  9.800          H  
ATOM   2525  HA  GLN A 171     -40.419 -27.906 -25.033  1.00  9.770          H  
ATOM   2526 1HB  GLN A 171     -38.543 -26.191 -23.356  1.00 13.690          H  
ATOM   2527 2HB  GLN A 171     -39.929 -27.069 -22.751  1.00 13.690          H  
ATOM   2528 1HG  GLN A 171     -38.949 -29.166 -23.360  1.00 13.690          H  
ATOM   2529 2HG  GLN A 171     -37.546 -28.347 -24.083  1.00 13.690          H  
ATOM   2530 1HE2 GLN A 171     -36.692 -29.681 -20.708  1.00 13.690          H  
ATOM   2531 2HE2 GLN A 171     -37.336 -30.319 -22.187  1.00 13.690          H  
ATOM   2532  N   ASP A 172     -41.364 -25.753 -26.220  1.00  8.300          N  
ATOM   2533  CA  ASP A 172     -42.198 -24.631 -26.637  1.00  8.330          C  
ATOM   2534  C   ASP A 172     -43.380 -24.384 -25.712  1.00  8.290          C  
ATOM   2535  O   ASP A 172     -43.786 -23.238 -25.499  1.00  8.220          O  
ATOM   2536  CB  ASP A 172     -42.742 -24.881 -28.042  1.00 11.650          C  
ATOM   2537  CG  ASP A 172     -41.694 -24.795 -29.154  1.00 11.650          C  
ATOM   2538  OD1 ASP A 172     -40.621 -24.300 -28.932  1.00 11.650          O  
ATOM   2539  OD2 ASP A 172     -41.995 -25.245 -30.226  1.00 11.650          O  
ATOM   2540  H   ASP A 172     -41.204 -26.550 -26.846  1.00  9.960          H  
ATOM   2541  HA  ASP A 172     -41.578 -23.736 -26.652  1.00 10.000          H  
ATOM   2542 1HB  ASP A 172     -43.194 -25.871 -28.078  1.00 13.980          H  
ATOM   2543 2HB  ASP A 172     -43.530 -24.159 -28.255  1.00 13.980          H  
ATOM   2544  N   ARG A 173     -43.975 -25.461 -25.195  1.00  8.320          N  
ATOM   2545  CA  ARG A 173     -45.137 -25.323 -24.327  1.00  8.290          C  
ATOM   2546  C   ARG A 173     -44.715 -24.598 -23.068  1.00  8.120          C  
ATOM   2547  O   ARG A 173     -45.326 -23.601 -22.664  1.00  8.100          O  
ATOM   2548  CB  ARG A 173     -45.714 -26.677 -23.950  1.00 11.620          C  
ATOM   2549  CG  ARG A 173     -47.007 -26.646 -23.121  1.00 11.620          C  
ATOM   2550  CD  ARG A 173     -47.330 -28.004 -22.607  1.00 11.620          C  
ATOM   2551  NE  ARG A 173     -46.439 -28.390 -21.506  1.00 11.620          N  
ATOM   2552  CZ  ARG A 173     -46.608 -28.041 -20.208  1.00 11.620          C  
ATOM   2553  NH1 ARG A 173     -47.644 -27.340 -19.804  1.00 11.620          N  
ATOM   2554  NH2 ARG A 173     -45.708 -28.431 -19.332  1.00 11.620          N  
ATOM   2555  H   ARG A 173     -43.605 -26.381 -25.403  1.00  9.980          H  
ATOM   2556  HA  ARG A 173     -45.897 -24.734 -24.838  1.00  9.950          H  
ATOM   2557 1HB  ARG A 173     -45.919 -27.242 -24.854  1.00 13.940          H  
ATOM   2558 2HB  ARG A 173     -44.983 -27.238 -23.384  1.00 13.940          H  
ATOM   2559 1HG  ARG A 173     -46.884 -25.972 -22.270  1.00 13.940          H  
ATOM   2560 2HG  ARG A 173     -47.834 -26.302 -23.741  1.00 13.940          H  
ATOM   2561 1HD  ARG A 173     -48.358 -28.036 -22.253  1.00 13.940          H  
ATOM   2562 2HD  ARG A 173     -47.206 -28.730 -23.410  1.00 13.940          H  
ATOM   2563  HE  ARG A 173     -45.573 -28.912 -21.720  1.00 13.940          H  
ATOM   2564 1HH1 ARG A 173     -48.343 -27.022 -20.454  1.00 13.940          H  
ATOM   2565 2HH1 ARG A 173     -47.743 -27.116 -18.815  1.00 13.940          H  
ATOM   2566 1HH2 ARG A 173     -44.894 -28.962 -19.679  1.00 13.940          H  
ATOM   2567 2HH2 ARG A 173     -45.800 -28.173 -18.359  1.00 13.940          H  
ATOM   2568  N   GLU A 174     -43.665 -25.130 -22.455  1.00  8.000          N  
ATOM   2569  CA  GLU A 174     -43.108 -24.612 -21.231  1.00  7.830          C  
ATOM   2570  C   GLU A 174     -42.555 -23.198 -21.428  1.00  7.760          C  
ATOM   2571  O   GLU A 174     -42.647 -22.377 -20.516  1.00  7.650          O  
ATOM   2572  CB  GLU A 174     -42.048 -25.587 -20.723  1.00 11.030          C  
ATOM   2573  CG  GLU A 174     -42.597 -26.956 -20.293  1.00 11.030          C  
ATOM   2574  CD  GLU A 174     -42.928 -27.895 -21.456  1.00 11.030          C  
ATOM   2575  OE1 GLU A 174     -42.592 -27.559 -22.570  1.00 11.030          O  
ATOM   2576  OE2 GLU A 174     -43.527 -28.936 -21.226  1.00 11.030          O  
ATOM   2577  H   GLU A 174     -43.239 -25.966 -22.859  1.00  9.600          H  
ATOM   2578  HA  GLU A 174     -43.907 -24.563 -20.490  1.00  9.400          H  
ATOM   2579 1HB  GLU A 174     -41.267 -25.714 -21.465  1.00 13.240          H  
ATOM   2580 2HB  GLU A 174     -41.605 -25.176 -19.833  1.00 13.240          H  
ATOM   2581 1HG  GLU A 174     -41.858 -27.439 -19.655  1.00 13.240          H  
ATOM   2582 2HG  GLU A 174     -43.490 -26.787 -19.701  1.00 13.240          H  
ATOM   2583  N   ALA A 175     -41.951 -22.914 -22.596  1.00  7.820          N  
ATOM   2584  CA  ALA A 175     -41.426 -21.581 -22.871  1.00  7.760          C  
ATOM   2585  C   ALA A 175     -42.545 -20.551 -22.855  1.00  7.800          C  
ATOM   2586  O   ALA A 175     -42.407 -19.480 -22.252  1.00  7.690          O  
ATOM   2587  CB  ALA A 175     -40.743 -21.556 -24.213  1.00 10.890          C  
ATOM   2588  H   ALA A 175     -41.836 -23.656 -23.292  1.00  9.380          H  
ATOM   2589  HA  ALA A 175     -40.711 -21.326 -22.094  1.00  9.310          H  
ATOM   2590 1HB  ALA A 175     -40.352 -20.574 -24.377  1.00 13.070          H  
ATOM   2591 2HB  ALA A 175     -39.941 -22.273 -24.245  1.00 13.070          H  
ATOM   2592 3HB  ALA A 175     -41.461 -21.800 -24.989  1.00 13.070          H  
ATOM   2593  N   LEU A 176     -43.687 -20.908 -23.457  1.00  7.960          N  
ATOM   2594  CA  LEU A 176     -44.841 -20.030 -23.459  1.00  8.010          C  
ATOM   2595  C   LEU A 176     -45.301 -19.813 -22.036  1.00  7.910          C  
ATOM   2596  O   LEU A 176     -45.557 -18.671 -21.641  1.00  7.860          O  
ATOM   2597  CB  LEU A 176     -45.956 -20.607 -24.340  1.00 11.190          C  
ATOM   2598  CG  LEU A 176     -47.223 -19.718 -24.576  1.00 11.190          C  
ATOM   2599  CD1 LEU A 176     -47.771 -20.021 -25.954  1.00 11.190          C  
ATOM   2600  CD2 LEU A 176     -48.299 -20.022 -23.524  1.00 11.190          C  
ATOM   2601  H   LEU A 176     -43.732 -21.789 -23.984  1.00  9.550          H  
ATOM   2602  HA  LEU A 176     -44.544 -19.070 -23.863  1.00  9.610          H  
ATOM   2603 1HB  LEU A 176     -45.528 -20.861 -25.307  1.00 13.430          H  
ATOM   2604 2HB  LEU A 176     -46.291 -21.536 -23.880  1.00 13.430          H  
ATOM   2605  HG  LEU A 176     -46.961 -18.676 -24.534  1.00 13.430          H  
ATOM   2606 1HD1 LEU A 176     -48.650 -19.409 -26.137  1.00 13.430          H  
ATOM   2607 2HD1 LEU A 176     -47.013 -19.799 -26.705  1.00 13.430          H  
ATOM   2608 3HD1 LEU A 176     -48.042 -21.076 -26.013  1.00 13.430          H  
ATOM   2609 1HD2 LEU A 176     -49.172 -19.418 -23.733  1.00 13.430          H  
ATOM   2610 2HD2 LEU A 176     -48.572 -21.075 -23.578  1.00 13.430          H  
ATOM   2611 3HD2 LEU A 176     -47.948 -19.800 -22.524  1.00 13.430          H  
ATOM   2612  N   GLU A 177     -45.421 -20.893 -21.252  1.00  7.890          N  
ATOM   2613  CA  GLU A 177     -45.847 -20.707 -19.879  1.00  7.800          C  
ATOM   2614  C   GLU A 177     -44.865 -19.846 -19.095  1.00  7.610          C  
ATOM   2615  O   GLU A 177     -45.299 -19.006 -18.315  1.00  7.540          O  
ATOM   2616  CB  GLU A 177     -46.058 -22.029 -19.144  1.00 10.960          C  
ATOM   2617  CG  GLU A 177     -47.289 -22.813 -19.570  1.00 10.960          C  
ATOM   2618  CD  GLU A 177     -47.497 -24.056 -18.736  1.00 10.960          C  
ATOM   2619  OE1 GLU A 177     -46.584 -24.444 -18.038  1.00 10.960          O  
ATOM   2620  OE2 GLU A 177     -48.581 -24.601 -18.773  1.00 10.960          O  
ATOM   2621  H   GLU A 177     -45.236 -21.831 -21.628  1.00  9.470          H  
ATOM   2622  HA  GLU A 177     -46.806 -20.194 -19.898  1.00  9.360          H  
ATOM   2623 1HB  GLU A 177     -45.192 -22.668 -19.320  1.00 13.150          H  
ATOM   2624 2HB  GLU A 177     -46.117 -21.846 -18.073  1.00 13.150          H  
ATOM   2625 1HG  GLU A 177     -48.165 -22.173 -19.482  1.00 13.150          H  
ATOM   2626 2HG  GLU A 177     -47.180 -23.096 -20.619  1.00 13.150          H  
ATOM   2627  N   ALA A 178     -43.554 -19.997 -19.312  1.00  7.530          N  
ATOM   2628  CA  ALA A 178     -42.602 -19.162 -18.587  1.00  7.350          C  
ATOM   2629  C   ALA A 178     -42.868 -17.683 -18.882  1.00  7.340          C  
ATOM   2630  O   ALA A 178     -42.827 -16.843 -17.972  1.00  7.240          O  
ATOM   2631  CB  ALA A 178     -41.176 -19.538 -18.970  1.00 10.360          C  
ATOM   2632  H   ALA A 178     -43.225 -20.741 -19.932  1.00  9.040          H  
ATOM   2633  HA  ALA A 178     -42.744 -19.327 -17.521  1.00  8.820          H  
ATOM   2634 1HB  ALA A 178     -40.469 -18.921 -18.417  1.00 12.430          H  
ATOM   2635 2HB  ALA A 178     -41.010 -20.587 -18.737  1.00 12.430          H  
ATOM   2636 3HB  ALA A 178     -41.040 -19.390 -20.027  1.00 12.430          H  
ATOM   2637  N   ALA A 179     -43.166 -17.359 -20.146  1.00  7.460          N  
ATOM   2638  CA  ALA A 179     -43.490 -15.984 -20.490  1.00  7.470          C  
ATOM   2639  C   ALA A 179     -44.771 -15.543 -19.784  1.00  7.490          C  
ATOM   2640  O   ALA A 179     -44.850 -14.428 -19.256  1.00  7.420          O  
ATOM   2641  CB  ALA A 179     -43.656 -15.850 -21.983  1.00 10.450          C  
ATOM   2642  H   ALA A 179     -43.115 -18.086 -20.873  1.00  8.950          H  
ATOM   2643  HA  ALA A 179     -42.676 -15.351 -20.148  1.00  8.960          H  
ATOM   2644 1HB  ALA A 179     -43.886 -14.831 -22.249  1.00 12.540          H  
ATOM   2645 2HB  ALA A 179     -42.748 -16.158 -22.485  1.00 12.540          H  
ATOM   2646 3HB  ALA A 179     -44.470 -16.495 -22.292  1.00 12.540          H  
ATOM   2647  N   ALA A 180     -45.774 -16.432 -19.753  1.00  7.600          N  
ATOM   2648  CA  ALA A 180     -47.037 -16.135 -19.089  1.00  7.640          C  
ATOM   2649  C   ALA A 180     -46.814 -15.881 -17.612  1.00  7.490          C  
ATOM   2650  O   ALA A 180     -47.441 -14.997 -17.030  1.00  7.480          O  
ATOM   2651  CB  ALA A 180     -48.023 -17.274 -19.259  1.00 10.680          C  
ATOM   2652  H   ALA A 180     -45.660 -17.321 -20.255  1.00  9.120          H  
ATOM   2653  HA  ALA A 180     -47.449 -15.231 -19.535  1.00  9.170          H  
ATOM   2654 1HB  ALA A 180     -48.959 -17.018 -18.771  1.00 12.820          H  
ATOM   2655 2HB  ALA A 180     -48.199 -17.459 -20.308  1.00 12.820          H  
ATOM   2656 3HB  ALA A 180     -47.617 -18.167 -18.805  1.00 12.820          H  
ATOM   2657  N   LYS A 181     -45.905 -16.639 -17.004  1.00  7.390          N  
ATOM   2658  CA  LYS A 181     -45.621 -16.464 -15.597  1.00  7.260          C  
ATOM   2659  C   LYS A 181     -45.025 -15.098 -15.337  1.00  7.150          C  
ATOM   2660  O   LYS A 181     -45.467 -14.422 -14.413  1.00  7.110          O  
ATOM   2661  CB  LYS A 181     -44.692 -17.563 -15.080  1.00 10.220          C  
ATOM   2662  CG  LYS A 181     -45.355 -18.935 -14.973  1.00 10.220          C  
ATOM   2663  CD  LYS A 181     -44.375 -20.011 -14.523  1.00 10.220          C  
ATOM   2664  CE  LYS A 181     -45.049 -21.381 -14.470  1.00 10.220          C  
ATOM   2665  NZ  LYS A 181     -44.099 -22.461 -14.073  1.00 10.220          N  
ATOM   2666  H   LYS A 181     -45.455 -17.383 -17.540  1.00  8.870          H  
ATOM   2667  HA  LYS A 181     -46.562 -16.526 -15.048  1.00  8.710          H  
ATOM   2668 1HB  LYS A 181     -43.839 -17.654 -15.749  1.00 12.260          H  
ATOM   2669 2HB  LYS A 181     -44.311 -17.284 -14.099  1.00 12.260          H  
ATOM   2670 1HG  LYS A 181     -46.164 -18.872 -14.246  1.00 12.260          H  
ATOM   2671 2HG  LYS A 181     -45.783 -19.212 -15.926  1.00 12.260          H  
ATOM   2672 1HD  LYS A 181     -43.539 -20.054 -15.222  1.00 12.260          H  
ATOM   2673 2HD  LYS A 181     -43.988 -19.763 -13.535  1.00 12.260          H  
ATOM   2674 1HE  LYS A 181     -45.865 -21.347 -13.751  1.00 12.260          H  
ATOM   2675 2HE  LYS A 181     -45.455 -21.614 -15.457  1.00 12.260          H  
ATOM   2676 1HZ  LYS A 181     -44.589 -23.347 -14.055  1.00 12.260          H  
ATOM   2677 2HZ  LYS A 181     -43.345 -22.510 -14.744  1.00 12.260          H  
ATOM   2678 3HZ  LYS A 181     -43.722 -22.266 -13.156  1.00 12.260          H  
ATOM   2679  N   TRP A 182     -44.063 -14.644 -16.158  1.00  7.120          N  
ATOM   2680  CA  TRP A 182     -43.502 -13.323 -15.873  1.00  7.020          C  
ATOM   2681  C   TRP A 182     -44.544 -12.241 -16.080  1.00  7.120          C  
ATOM   2682  O   TRP A 182     -44.548 -11.235 -15.357  1.00  7.060          O  
ATOM   2683  CB  TRP A 182     -42.290 -12.983 -16.710  1.00  9.870          C  
ATOM   2684  CG  TRP A 182     -41.052 -13.728 -16.391  1.00  9.870          C  
ATOM   2685  CD1 TRP A 182     -40.346 -14.508 -17.250  1.00  9.870          C  
ATOM   2686  CD2 TRP A 182     -40.362 -13.809 -15.115  1.00  9.870          C  
ATOM   2687  NE1 TRP A 182     -39.263 -15.042 -16.616  1.00  9.870          N  
ATOM   2688  CE2 TRP A 182     -39.269 -14.641 -15.304  1.00  9.870          C  
ATOM   2689  CE3 TRP A 182     -40.586 -13.251 -13.847  1.00  9.870          C  
ATOM   2690  CZ2 TRP A 182     -38.399 -14.943 -14.280  1.00  9.870          C  
ATOM   2691  CZ3 TRP A 182     -39.722 -13.554 -12.822  1.00  9.870          C  
ATOM   2692  CH2 TRP A 182     -38.651 -14.387 -13.031  1.00  9.870          C  
ATOM   2693  H   TRP A 182     -43.694 -15.250 -16.905  1.00  8.540          H  
ATOM   2694  HA  TRP A 182     -43.211 -13.308 -14.833  1.00  8.420          H  
ATOM   2695 1HB  TRP A 182     -42.540 -13.204 -17.735  1.00 11.840          H  
ATOM   2696 2HB  TRP A 182     -42.082 -11.922 -16.629  1.00 11.840          H  
ATOM   2697  HD1 TRP A 182     -40.596 -14.666 -18.298  1.00 11.840          H  
ATOM   2698  HE1 TRP A 182     -38.533 -15.646 -17.049  1.00 11.840          H  
ATOM   2699  HE3 TRP A 182     -41.427 -12.591 -13.671  1.00 11.840          H  
ATOM   2700  HZ2 TRP A 182     -37.541 -15.594 -14.437  1.00 11.840          H  
ATOM   2701  HZ3 TRP A 182     -39.915 -13.113 -11.847  1.00 11.840          H  
ATOM   2702  HH2 TRP A 182     -37.977 -14.617 -12.209  1.00 11.840          H  
ATOM   2703  N   ARG A 183     -45.414 -12.446 -17.074  1.00  7.280          N  
ATOM   2704  CA  ARG A 183     -46.504 -11.537 -17.351  1.00  7.390          C  
ATOM   2705  C   ARG A 183     -47.342 -11.406 -16.078  1.00  7.370          C  
ATOM   2706  O   ARG A 183     -47.635 -10.304 -15.633  1.00  7.360          O  
ATOM   2707  CB  ARG A 183     -47.346 -12.049 -18.515  1.00 10.300          C  
ATOM   2708  CG  ARG A 183     -48.502 -11.187 -18.919  1.00 10.300          C  
ATOM   2709  CD  ARG A 183     -49.446 -11.890 -19.838  1.00 10.300          C  
ATOM   2710  NE  ARG A 183     -50.056 -13.045 -19.191  1.00 10.300          N  
ATOM   2711  CZ  ARG A 183     -50.908 -13.912 -19.774  1.00 10.300          C  
ATOM   2712  NH1 ARG A 183     -51.295 -13.748 -21.032  1.00 10.300          N  
ATOM   2713  NH2 ARG A 183     -51.367 -14.936 -19.064  1.00 10.300          N  
ATOM   2714  H   ARG A 183     -45.299 -13.271 -17.670  1.00  8.740          H  
ATOM   2715  HA  ARG A 183     -46.101 -10.563 -17.607  1.00  8.870          H  
ATOM   2716 1HB  ARG A 183     -46.708 -12.182 -19.386  1.00 12.360          H  
ATOM   2717 2HB  ARG A 183     -47.740 -13.006 -18.273  1.00 12.360          H  
ATOM   2718 1HG  ARG A 183     -49.047 -10.838 -18.044  1.00 12.360          H  
ATOM   2719 2HG  ARG A 183     -48.105 -10.356 -19.459  1.00 12.360          H  
ATOM   2720 1HD  ARG A 183     -50.238 -11.205 -20.139  1.00 12.360          H  
ATOM   2721 2HD  ARG A 183     -48.911 -12.233 -20.721  1.00 12.360          H  
ATOM   2722  HE  ARG A 183     -49.809 -13.220 -18.220  1.00 12.360          H  
ATOM   2723 1HH1 ARG A 183     -50.952 -12.957 -21.608  1.00 12.360          H  
ATOM   2724 2HH1 ARG A 183     -51.947 -14.398 -21.449  1.00 12.360          H  
ATOM   2725 1HH2 ARG A 183     -51.075 -15.057 -18.095  1.00 12.360          H  
ATOM   2726 2HH2 ARG A 183     -52.010 -15.596 -19.475  1.00 12.360          H  
ATOM   2727  N   GLU A 184     -47.712 -12.532 -15.462  1.00  7.380          N  
ATOM   2728  CA  GLU A 184     -48.481 -12.509 -14.215  1.00  7.370          C  
ATOM   2729  C   GLU A 184     -47.744 -11.834 -13.037  1.00  7.200          C  
ATOM   2730  O   GLU A 184     -48.374 -11.144 -12.232  1.00  7.210          O  
ATOM   2731  CB  GLU A 184     -48.894 -13.928 -13.816  1.00 10.320          C  
ATOM   2732  CG  GLU A 184     -49.958 -14.566 -14.719  1.00 10.320          C  
ATOM   2733  CD  GLU A 184     -50.247 -15.990 -14.343  1.00 10.320          C  
ATOM   2734  OE1 GLU A 184     -49.525 -16.516 -13.532  1.00 10.320          O  
ATOM   2735  OE2 GLU A 184     -51.192 -16.547 -14.851  1.00 10.320          O  
ATOM   2736  H   GLU A 184     -47.483 -13.435 -15.896  1.00  8.860          H  
ATOM   2737  HA  GLU A 184     -49.391 -11.942 -14.401  1.00  8.840          H  
ATOM   2738 1HB  GLU A 184     -48.017 -14.571 -13.833  1.00 12.390          H  
ATOM   2739 2HB  GLU A 184     -49.275 -13.921 -12.796  1.00 12.390          H  
ATOM   2740 1HG  GLU A 184     -50.876 -13.986 -14.645  1.00 12.390          H  
ATOM   2741 2HG  GLU A 184     -49.620 -14.526 -15.751  1.00 12.390          H  
ATOM   2742  N   ILE A 185     -46.413 -11.995 -12.952  1.00  7.070          N  
ATOM   2743  CA  ILE A 185     -45.627 -11.410 -11.850  1.00  6.910          C  
ATOM   2744  C   ILE A 185     -45.763  -9.875 -11.821  1.00  6.920          C  
ATOM   2745  O   ILE A 185     -45.928  -9.297 -10.747  1.00  6.860          O  
ATOM   2746  CB  ILE A 185     -44.110 -11.785 -11.947  1.00  9.740          C  
ATOM   2747  CG1 ILE A 185     -43.858 -13.348 -11.816  1.00  9.740          C  
ATOM   2748  CG2 ILE A 185     -43.307 -11.072 -10.857  1.00  9.740          C  
ATOM   2749  CD1 ILE A 185     -44.194 -14.010 -10.522  1.00  9.740          C  
ATOM   2750  H   ILE A 185     -45.976 -12.620 -13.636  1.00  8.480          H  
ATOM   2751  HA  ILE A 185     -46.024 -11.789 -10.911  1.00  8.290          H  
ATOM   2752  HB  ILE A 185     -43.732 -11.478 -12.922  1.00 11.690          H  
ATOM   2753 1HG1 ILE A 185     -44.438 -13.816 -12.527  1.00 11.690          H  
ATOM   2754 2HG1 ILE A 185     -42.818 -13.554 -12.026  1.00 11.690          H  
ATOM   2755 1HG2 ILE A 185     -42.266 -11.349 -10.969  1.00 11.690          H  
ATOM   2756 2HG2 ILE A 185     -43.400 -10.005 -10.928  1.00 11.690          H  
ATOM   2757 3HG2 ILE A 185     -43.660 -11.377  -9.900  1.00 11.690          H  
ATOM   2758 1HD1 ILE A 185     -43.991 -15.075 -10.606  1.00 11.690          H  
ATOM   2759 2HD1 ILE A 185     -43.576 -13.603  -9.746  1.00 11.690          H  
ATOM   2760 3HD1 ILE A 185     -45.244 -13.869 -10.281  1.00 11.690          H  
ATOM   2761  N   VAL A 186     -45.681  -9.214 -12.991  1.00  7.010          N  
ATOM   2762  CA  VAL A 186     -45.824  -7.739 -13.029  1.00  7.070          C  
ATOM   2763  C   VAL A 186     -46.992  -7.166 -13.864  1.00  7.170          C  
ATOM   2764  O   VAL A 186     -47.256  -5.959 -13.811  1.00  7.170          O  
ATOM   2765  CB  VAL A 186     -44.507  -7.069 -13.488  1.00  9.870          C  
ATOM   2766  CG1 VAL A 186     -43.415  -7.335 -12.483  1.00  9.870          C  
ATOM   2767  CG2 VAL A 186     -44.092  -7.621 -14.884  1.00  9.870          C  
ATOM   2768  H   VAL A 186     -45.495  -9.768 -13.836  1.00  8.410          H  
ATOM   2769  HA  VAL A 186     -45.989  -7.409 -12.005  1.00  8.480          H  
ATOM   2770  HB  VAL A 186     -44.647  -5.991 -13.539  1.00 11.850          H  
ATOM   2771 1HG1 VAL A 186     -42.501  -6.854 -12.801  1.00 11.850          H  
ATOM   2772 2HG1 VAL A 186     -43.706  -6.931 -11.526  1.00 11.850          H  
ATOM   2773 3HG1 VAL A 186     -43.263  -8.381 -12.406  1.00 11.850          H  
ATOM   2774 1HG2 VAL A 186     -43.169  -7.137 -15.198  1.00 11.850          H  
ATOM   2775 2HG2 VAL A 186     -43.935  -8.690 -14.835  1.00 11.850          H  
ATOM   2776 3HG2 VAL A 186     -44.869  -7.415 -15.617  1.00 11.850          H  
ATOM   2777  N   GLY A 187     -47.695  -8.003 -14.609  1.00  7.260          N  
ATOM   2778  CA  GLY A 187     -48.792  -7.592 -15.471  1.00  7.380          C  
ATOM   2779  C   GLY A 187     -48.260  -7.391 -16.888  1.00  7.440          C  
ATOM   2780  O   GLY A 187     -47.109  -7.001 -17.061  1.00  7.380          O  
ATOM   2781  H   GLY A 187     -47.461  -8.995 -14.620  1.00  8.710          H  
ATOM   2782 1HA  GLY A 187     -49.552  -8.371 -15.444  1.00  8.860          H  
ATOM   2783 2HA  GLY A 187     -49.235  -6.671 -15.094  1.00  8.860          H  
ATOM   2784  N   PRO A 188     -49.070  -7.595 -17.943  1.00  7.560          N  
ATOM   2785  CA  PRO A 188     -48.653  -7.465 -19.337  1.00  7.650          C  
ATOM   2786  C   PRO A 188     -48.149  -6.075 -19.687  1.00  7.650          C  
ATOM   2787  O   PRO A 188     -47.236  -5.935 -20.496  1.00  7.700          O  
ATOM   2788  CB  PRO A 188     -49.945  -7.803 -20.099  1.00 11.480          C  
ATOM   2789  CG  PRO A 188     -51.077  -7.564 -19.093  1.00 11.480          C  
ATOM   2790  CD  PRO A 188     -50.487  -7.919 -17.742  1.00 11.480          C  
ATOM   2791  HA  PRO A 188     -47.865  -8.196 -19.551  1.00  9.180          H  
ATOM   2792 1HB  PRO A 188     -50.034  -7.149 -20.985  1.00 13.770          H  
ATOM   2793 2HB  PRO A 188     -49.911  -8.829 -20.481  1.00 13.770          H  
ATOM   2794 1HG  PRO A 188     -51.421  -6.513 -19.151  1.00 13.770          H  
ATOM   2795 2HG  PRO A 188     -51.946  -8.190 -19.352  1.00 13.770          H  
ATOM   2796 1HD  PRO A 188     -50.940  -7.281 -16.969  1.00 13.770          H  
ATOM   2797 2HD  PRO A 188     -50.617  -8.993 -17.527  1.00 13.770          H  
ATOM   2798  N   ASP A 189     -48.603  -5.063 -18.955  1.00  7.610          N  
ATOM   2799  CA  ASP A 189     -48.178  -3.695 -19.196  1.00  7.610          C  
ATOM   2800  C   ASP A 189     -46.704  -3.523 -18.874  1.00  7.460          C  
ATOM   2801  O   ASP A 189     -46.065  -2.561 -19.314  1.00  7.440          O  
ATOM   2802  CB  ASP A 189     -48.980  -2.746 -18.312  1.00 10.650          C  
ATOM   2803  CG  ASP A 189     -50.449  -2.630 -18.701  1.00 10.650          C  
ATOM   2804  OD1 ASP A 189     -50.822  -3.022 -19.781  1.00 10.650          O  
ATOM   2805  OD2 ASP A 189     -51.194  -2.165 -17.883  1.00 10.650          O  
ATOM   2806  H   ASP A 189     -49.349  -5.199 -18.287  1.00  9.130          H  
ATOM   2807  HA  ASP A 189     -48.342  -3.455 -20.246  1.00  9.130          H  
ATOM   2808 1HB  ASP A 189     -48.916  -3.085 -17.274  1.00 12.780          H  
ATOM   2809 2HB  ASP A 189     -48.532  -1.755 -18.354  1.00 12.780          H  
ATOM   2810  N   ASN A 190     -46.201  -4.412 -18.020  1.00  7.340          N  
ATOM   2811  CA  ASN A 190     -44.849  -4.410 -17.536  1.00  7.180          C  
ATOM   2812  C   ASN A 190     -44.031  -5.603 -18.024  1.00  7.160          C  
ATOM   2813  O   ASN A 190     -42.969  -5.867 -17.463  1.00  7.010          O  
ATOM   2814  CB  ASN A 190     -44.877  -4.382 -16.028  1.00 10.120          C  
ATOM   2815  CG  ASN A 190     -45.367  -3.120 -15.477  1.00 10.120          C  
ATOM   2816  OD1 ASN A 190     -44.994  -2.039 -15.940  1.00 10.120          O  
ATOM   2817  ND2 ASN A 190     -46.204  -3.221 -14.473  1.00 10.120          N  
ATOM   2818  H   ASN A 190     -46.783  -5.196 -17.723  1.00  8.810          H  
ATOM   2819  HA  ASN A 190     -44.353  -3.509 -17.898  1.00  8.620          H  
ATOM   2820 1HB  ASN A 190     -45.557  -5.159 -15.697  1.00 12.140          H  
ATOM   2821 2HB  ASN A 190     -43.914  -4.604 -15.616  1.00 12.140          H  
ATOM   2822 1HD2 ASN A 190     -46.577  -2.397 -14.044  1.00 12.140          H  
ATOM   2823 2HD2 ASN A 190     -46.486  -4.147 -14.134  1.00 12.140          H  
ATOM   2824  N   TYR A 191     -44.480  -6.343 -19.045  1.00  7.300          N  
ATOM   2825  CA  TYR A 191     -43.661  -7.483 -19.468  1.00  7.280          C  
ATOM   2826  C   TYR A 191     -43.395  -7.464 -20.967  1.00  7.410          C  
ATOM   2827  O   TYR A 191     -44.307  -7.299 -21.770  1.00  7.560          O  
ATOM   2828  CB  TYR A 191     -44.240  -8.830 -18.983  1.00 10.200          C  
ATOM   2829  CG  TYR A 191     -43.371 -10.056 -19.408  1.00 10.200          C  
ATOM   2830  CD1 TYR A 191     -42.081 -10.177 -18.963  1.00 10.200          C  
ATOM   2831  CD2 TYR A 191     -43.861 -11.024 -20.203  1.00 10.200          C  
ATOM   2832  CE1 TYR A 191     -41.273 -11.226 -19.355  1.00 10.200          C  
ATOM   2833  CE2 TYR A 191     -43.052 -12.089 -20.577  1.00 10.200          C  
ATOM   2834  CZ  TYR A 191     -41.777 -12.177 -20.172  1.00 10.200          C  
ATOM   2835  OH  TYR A 191     -41.002 -13.239 -20.582  1.00 10.200          O  
ATOM   2836  H   TYR A 191     -45.363  -6.126 -19.520  1.00  8.760          H  
ATOM   2837  HA  TYR A 191     -42.704  -7.387 -18.992  1.00  8.740          H  
ATOM   2838 1HB  TYR A 191     -44.316  -8.821 -17.892  1.00 12.240          H  
ATOM   2839 2HB  TYR A 191     -45.246  -8.959 -19.385  1.00 12.240          H  
ATOM   2840  HD1 TYR A 191     -41.697  -9.438 -18.316  1.00 12.240          H  
ATOM   2841  HD2 TYR A 191     -44.885 -10.958 -20.550  1.00 12.240          H  
ATOM   2842  HE1 TYR A 191     -40.249 -11.296 -19.008  1.00 12.240          H  
ATOM   2843  HE2 TYR A 191     -43.429 -12.862 -21.210  1.00 12.240          H  
ATOM   2844  HH  TYR A 191     -41.555 -13.848 -21.083  1.00 12.240          H  
ATOM   2845  N   PHE A 192     -42.118  -7.589 -21.324  1.00  7.350          N  
ATOM   2846  CA  PHE A 192     -41.690  -7.575 -22.724  1.00  7.460          C  
ATOM   2847  C   PHE A 192     -40.867  -8.784 -23.159  1.00  7.460          C  
ATOM   2848  O   PHE A 192     -40.037  -9.292 -22.394  1.00  7.350          O  
ATOM   2849  CB  PHE A 192     -40.848  -6.342 -22.978  1.00 10.400          C  
ATOM   2850  CG  PHE A 192     -41.576  -5.055 -22.844  1.00 10.400          C  
ATOM   2851  CD1 PHE A 192     -41.805  -4.494 -21.592  1.00 10.400          C  
ATOM   2852  CD2 PHE A 192     -42.023  -4.384 -23.969  1.00 10.400          C  
ATOM   2853  CE1 PHE A 192     -42.486  -3.304 -21.474  1.00 10.400          C  
ATOM   2854  CE2 PHE A 192     -42.692  -3.192 -23.850  1.00 10.400          C  
ATOM   2855  CZ  PHE A 192     -42.927  -2.655 -22.604  1.00 10.400          C  
ATOM   2856  H   PHE A 192     -41.424  -7.671 -20.571  1.00  8.820          H  
ATOM   2857  HA  PHE A 192     -42.584  -7.532 -23.347  1.00  8.950          H  
ATOM   2858 1HB  PHE A 192     -39.988  -6.329 -22.306  1.00 12.480          H  
ATOM   2859 2HB  PHE A 192     -40.484  -6.424 -23.976  1.00 12.480          H  
ATOM   2860  HD1 PHE A 192     -41.447  -5.011 -20.698  1.00 12.480          H  
ATOM   2861  HD2 PHE A 192     -41.844  -4.815 -24.964  1.00 12.480          H  
ATOM   2862  HE1 PHE A 192     -42.673  -2.874 -20.490  1.00 12.480          H  
ATOM   2863  HE2 PHE A 192     -43.044  -2.672 -24.743  1.00 12.480          H  
ATOM   2864  HZ  PHE A 192     -43.462  -1.714 -22.518  1.00 12.480          H  
ATOM   2865  N   LEU A 193     -40.994  -9.156 -24.442  1.00  7.600          N  
ATOM   2866  CA  LEU A 193     -40.154 -10.227 -24.981  1.00  7.630          C  
ATOM   2867  C   LEU A 193     -38.988  -9.646 -25.787  1.00  7.560          C  
ATOM   2868  O   LEU A 193     -39.158  -9.140 -26.899  1.00  7.660          O  
ATOM   2869  CB  LEU A 193     -40.959 -11.188 -25.867  1.00 10.670          C  
ATOM   2870  CG  LEU A 193     -42.245 -11.824 -25.239  1.00 10.670          C  
ATOM   2871  CD1 LEU A 193     -42.850 -12.755 -26.203  1.00 10.670          C  
ATOM   2872  CD2 LEU A 193     -41.960 -12.543 -23.943  1.00 10.670          C  
ATOM   2873  H   LEU A 193     -41.698  -8.688 -25.024  1.00  9.120          H  
ATOM   2874  HA  LEU A 193     -39.731 -10.785 -24.162  1.00  9.160          H  
ATOM   2875 1HB  LEU A 193     -41.262 -10.655 -26.764  1.00 12.800          H  
ATOM   2876 2HB  LEU A 193     -40.300 -11.999 -26.160  1.00 12.800          H  
ATOM   2877  HG  LEU A 193     -42.950 -11.048 -25.071  1.00 12.800          H  
ATOM   2878 1HD1 LEU A 193     -43.763 -13.168 -25.789  1.00 12.800          H  
ATOM   2879 2HD1 LEU A 193     -43.077 -12.221 -27.125  1.00 12.800          H  
ATOM   2880 3HD1 LEU A 193     -42.154 -13.562 -26.409  1.00 12.800          H  
ATOM   2881 1HD2 LEU A 193     -42.886 -12.955 -23.560  1.00 12.800          H  
ATOM   2882 2HD2 LEU A 193     -41.244 -13.349 -24.110  1.00 12.800          H  
ATOM   2883 3HD2 LEU A 193     -41.566 -11.836 -23.227  1.00 12.800          H  
ATOM   2884  N   GLU A 194     -37.804  -9.738 -25.199  1.00  7.460          N  
ATOM   2885  CA  GLU A 194     -36.555  -9.187 -25.726  1.00  7.390          C  
ATOM   2886  C   GLU A 194     -36.172  -9.758 -27.072  1.00  7.520          C  
ATOM   2887  O   GLU A 194     -36.122 -10.978 -27.225  1.00  7.560          O  
ATOM   2888  CB  GLU A 194     -35.429  -9.477 -24.746  1.00 10.370          C  
ATOM   2889  CG  GLU A 194     -34.126  -8.831 -25.046  1.00 10.370          C  
ATOM   2890  CD  GLU A 194     -33.120  -9.000 -23.936  1.00 10.370          C  
ATOM   2891  OE1 GLU A 194     -33.507  -8.919 -22.792  1.00 10.370          O  
ATOM   2892  OE2 GLU A 194     -31.973  -9.228 -24.221  1.00 10.370          O  
ATOM   2893  H   GLU A 194     -37.782 -10.199 -24.305  1.00  8.950          H  
ATOM   2894  HA  GLU A 194     -36.671  -8.111 -25.828  1.00  8.870          H  
ATOM   2895 1HB  GLU A 194     -35.714  -9.220 -23.800  1.00 12.450          H  
ATOM   2896 2HB  GLU A 194     -35.250 -10.549 -24.736  1.00 12.450          H  
ATOM   2897 1HG  GLU A 194     -33.711  -9.244 -25.964  1.00 12.450          H  
ATOM   2898 2HG  GLU A 194     -34.322  -7.771 -25.197  1.00 12.450          H  
ATOM   2899  N   LEU A 195     -35.824  -8.892 -28.014  1.00  7.590          N  
ATOM   2900  CA  LEU A 195     -35.437  -9.373 -29.330  1.00  7.720          C  
ATOM   2901  C   LEU A 195     -34.030  -8.949 -29.740  1.00  7.640          C  
ATOM   2902  O   LEU A 195     -33.688  -7.765 -29.777  1.00  7.560          O  
ATOM   2903  CB  LEU A 195     -36.441  -8.885 -30.363  1.00 10.760          C  
ATOM   2904  CG  LEU A 195     -37.904  -9.268 -30.163  1.00 10.760          C  
ATOM   2905  CD1 LEU A 195     -38.675  -8.512 -31.145  1.00 10.760          C  
ATOM   2906  CD2 LEU A 195     -38.130 -10.785 -30.359  1.00 10.760          C  
ATOM   2907  H   LEU A 195     -35.870  -7.893 -27.799  1.00  9.110          H  
ATOM   2908  HA  LEU A 195     -35.449 -10.459 -29.316  1.00  9.260          H  
ATOM   2909 1HB  LEU A 195     -36.380  -7.819 -30.465  1.00 12.910          H  
ATOM   2910 2HB  LEU A 195     -36.162  -9.324 -31.282  1.00 12.910          H  
ATOM   2911  HG  LEU A 195     -38.230  -8.983 -29.174  1.00 12.910          H  
ATOM   2912 1HD1 LEU A 195     -39.709  -8.753 -31.031  1.00 12.910          H  
ATOM   2913 2HD1 LEU A 195     -38.519  -7.459 -30.982  1.00 12.910          H  
ATOM   2914 3HD1 LEU A 195     -38.347  -8.776 -32.126  1.00 12.910          H  
ATOM   2915 1HD2 LEU A 195     -39.188 -11.015 -30.228  1.00 12.910          H  
ATOM   2916 2HD2 LEU A 195     -37.827 -11.071 -31.349  1.00 12.910          H  
ATOM   2917 3HD2 LEU A 195     -37.555 -11.344 -29.622  1.00 12.910          H  
ATOM   2918  N   MET A 196     -33.212  -9.933 -30.078  1.00  7.680          N  
ATOM   2919  CA  MET A 196     -31.834  -9.696 -30.503  1.00  7.640          C  
ATOM   2920  C   MET A 196     -31.560 -10.306 -31.850  1.00  7.800          C  
ATOM   2921  O   MET A 196     -32.179 -11.310 -32.202  1.00  7.920          O  
ATOM   2922  CB  MET A 196     -30.852 -10.242 -29.490  1.00 10.710          C  
ATOM   2923  CG  MET A 196     -30.829  -9.493 -28.201  1.00 10.710          C  
ATOM   2924  SD  MET A 196     -29.709 -10.197 -27.001  1.00 10.710          S  
ATOM   2925  CE  MET A 196     -28.089 -10.050 -27.772  1.00 10.710          C  
ATOM   2926  H   MET A 196     -33.563 -10.882 -30.028  1.00  9.220          H  
ATOM   2927  HA  MET A 196     -31.675  -8.619 -30.592  1.00  9.170          H  
ATOM   2928 1HB  MET A 196     -31.086 -11.284 -29.276  1.00 12.850          H  
ATOM   2929 2HB  MET A 196     -29.861 -10.219 -29.934  1.00 12.850          H  
ATOM   2930 1HG  MET A 196     -30.521  -8.468 -28.404  1.00 12.850          H  
ATOM   2931 2HG  MET A 196     -31.829  -9.467 -27.765  1.00 12.850          H  
ATOM   2932 1HE  MET A 196     -27.330 -10.440 -27.093  1.00 12.850          H  
ATOM   2933 2HE  MET A 196     -28.055 -10.626 -28.694  1.00 12.850          H  
ATOM   2934 3HE  MET A 196     -27.875  -9.006 -27.988  1.00 12.850          H  
ATOM   2935  N   ASP A 197     -30.669  -9.670 -32.613  1.00  7.880          N  
ATOM   2936  CA  ASP A 197     -30.247 -10.205 -33.894  1.00  8.020          C  
ATOM   2937  C   ASP A 197     -28.877  -9.664 -34.318  1.00  7.990          C  
ATOM   2938  O   ASP A 197     -28.756  -8.536 -34.810  1.00  8.080          O  
ATOM   2939  CB  ASP A 197     -31.272  -9.931 -35.005  1.00 11.170          C  
ATOM   2940  CG  ASP A 197     -30.901 -10.629 -36.349  1.00 11.170          C  
ATOM   2941  OD1 ASP A 197     -29.813 -11.210 -36.432  1.00 11.170          O  
ATOM   2942  OD2 ASP A 197     -31.713 -10.613 -37.261  1.00 11.170          O  
ATOM   2943  H   ASP A 197     -30.226  -8.831 -32.265  1.00  9.460          H  
ATOM   2944  HA  ASP A 197     -30.162 -11.286 -33.794  1.00  9.620          H  
ATOM   2945 1HB  ASP A 197     -32.250 -10.298 -34.693  1.00 13.410          H  
ATOM   2946 2HB  ASP A 197     -31.358  -8.859 -35.173  1.00 13.410          H  
ATOM   2947  N   HIS A 198     -27.851 -10.472 -34.081  1.00  7.880          N  
ATOM   2948  CA  HIS A 198     -26.466 -10.191 -34.422  1.00  7.810          C  
ATOM   2949  C   HIS A 198     -26.044 -11.233 -35.462  1.00  7.920          C  
ATOM   2950  O   HIS A 198     -24.856 -11.510 -35.647  1.00  7.680          O  
ATOM   2951  CB  HIS A 198     -25.517 -10.214 -33.200  1.00 10.960          C  
ATOM   2952  CG  HIS A 198     -25.757  -9.127 -32.149  1.00 10.960          C  
ATOM   2953  ND1 HIS A 198     -25.606  -7.780 -32.423  1.00 10.960          N  
ATOM   2954  CD2 HIS A 198     -26.064  -9.203 -30.830  1.00 10.960          C  
ATOM   2955  CE1 HIS A 198     -25.837  -7.082 -31.317  1.00 10.960          C  
ATOM   2956  NE2 HIS A 198     -26.103  -7.908 -30.345  1.00 10.960          N  
ATOM   2957  H   HIS A 198     -28.058 -11.358 -33.626  1.00  9.460          H  
ATOM   2958  HA  HIS A 198     -26.386  -9.211 -34.886  1.00  9.370          H  
ATOM   2959 1HB  HIS A 198     -25.631 -11.171 -32.689  1.00 13.150          H  
ATOM   2960 2HB  HIS A 198     -24.485 -10.152 -33.534  1.00 13.150          H  
ATOM   2961  HD2 HIS A 198     -26.232 -10.120 -30.264  1.00 13.150          H  
ATOM   2962  HE1 HIS A 198     -25.804  -6.001 -31.220  1.00 13.150          H  
ATOM   2963  HE2 HIS A 198     -26.297  -7.600 -29.373  1.00 13.150          H  
ATOM   2964  N   GLY A 199     -27.049 -11.848 -36.115  1.00  8.370          N  
ATOM   2965  CA  GLY A 199     -26.828 -12.879 -37.124  1.00  8.540          C  
ATOM   2966  C   GLY A 199     -26.469 -14.248 -36.540  1.00  8.330          C  
ATOM   2967  O   GLY A 199     -25.895 -15.089 -37.242  1.00  8.340          O  
ATOM   2968  H   GLY A 199     -28.028 -11.558 -35.952  1.00 10.040          H  
ATOM   2969 1HA  GLY A 199     -27.735 -12.968 -37.724  1.00 10.250          H  
ATOM   2970 2HA  GLY A 199     -26.037 -12.554 -37.798  1.00 10.250          H  
ATOM   2971  N   LEU A 200     -26.824 -14.496 -35.285  1.00  8.170          N  
ATOM   2972  CA  LEU A 200     -26.466 -15.737 -34.619  1.00  8.000          C  
ATOM   2973  C   LEU A 200     -27.566 -16.787 -34.602  1.00  8.130          C  
ATOM   2974  O   LEU A 200     -28.754 -16.475 -34.474  1.00  8.210          O  
ATOM   2975  CB  LEU A 200     -26.126 -15.407 -33.177  1.00 11.270          C  
ATOM   2976  CG  LEU A 200     -25.071 -14.329 -32.968  1.00 11.270          C  
ATOM   2977  CD1 LEU A 200     -24.930 -14.105 -31.491  1.00 11.270          C  
ATOM   2978  CD2 LEU A 200     -23.754 -14.708 -33.618  1.00 11.270          C  
ATOM   2979  H   LEU A 200     -27.335 -13.791 -34.766  1.00  9.800          H  
ATOM   2980  HA  LEU A 200     -25.608 -16.168 -35.129  1.00  9.600          H  
ATOM   2981 1HB  LEU A 200     -27.034 -15.082 -32.675  1.00 13.520          H  
ATOM   2982 2HB  LEU A 200     -25.768 -16.307 -32.696  1.00 13.520          H  
ATOM   2983  HG  LEU A 200     -25.416 -13.401 -33.405  1.00 13.520          H  
ATOM   2984 1HD1 LEU A 200     -24.217 -13.317 -31.328  1.00 13.520          H  
ATOM   2985 2HD1 LEU A 200     -25.889 -13.810 -31.069  1.00 13.520          H  
ATOM   2986 3HD1 LEU A 200     -24.589 -15.013 -31.007  1.00 13.520          H  
ATOM   2987 1HD2 LEU A 200     -23.032 -13.913 -33.442  1.00 13.520          H  
ATOM   2988 2HD2 LEU A 200     -23.401 -15.632 -33.190  1.00 13.520          H  
ATOM   2989 3HD2 LEU A 200     -23.878 -14.829 -34.689  1.00 13.520          H  
ATOM   2990  N   THR A 201     -27.156 -18.056 -34.631  1.00  8.170          N  
ATOM   2991  CA  THR A 201     -28.080 -19.185 -34.582  1.00  8.330          C  
ATOM   2992  C   THR A 201     -28.929 -19.154 -33.327  1.00  8.230          C  
ATOM   2993  O   THR A 201     -30.139 -19.397 -33.379  1.00  8.410          O  
ATOM   2994  CB  THR A 201     -27.315 -20.527 -34.639  1.00 11.600          C  
ATOM   2995  OG1 THR A 201     -26.581 -20.612 -35.873  1.00 11.600          O  
ATOM   2996  CG2 THR A 201     -28.304 -21.692 -34.565  1.00 11.600          C  
ATOM   2997  H   THR A 201     -26.170 -18.254 -34.740  1.00  9.800          H  
ATOM   2998  HA  THR A 201     -28.745 -19.125 -35.442  1.00 10.000          H  
ATOM   2999  HB  THR A 201     -26.618 -20.588 -33.804  1.00 13.920          H  
ATOM   3000  HG1 THR A 201     -25.986 -21.372 -35.839  1.00 13.920          H  
ATOM   3001 1HG2 THR A 201     -27.756 -22.631 -34.614  1.00 13.920          H  
ATOM   3002 2HG2 THR A 201     -28.862 -21.659 -33.638  1.00 13.920          H  
ATOM   3003 3HG2 THR A 201     -28.997 -21.633 -35.403  1.00 13.920          H  
ATOM   3004  N   ILE A 202     -28.286 -18.855 -32.197  1.00  7.980          N  
ATOM   3005  CA  ILE A 202     -28.939 -18.819 -30.891  1.00  7.860          C  
ATOM   3006  C   ILE A 202     -30.022 -17.744 -30.769  1.00  7.870          C  
ATOM   3007  O   ILE A 202     -30.806 -17.763 -29.823  1.00  7.910          O  
ATOM   3008  CB  ILE A 202     -27.906 -18.689 -29.749  1.00 11.050          C  
ATOM   3009  CG1 ILE A 202     -27.113 -17.350 -29.872  1.00 11.050          C  
ATOM   3010  CG2 ILE A 202     -26.991 -19.915 -29.774  1.00 11.050          C  
ATOM   3011  CD1 ILE A 202     -26.244 -17.004 -28.681  1.00 11.050          C  
ATOM   3012  H   ILE A 202     -27.297 -18.676 -32.269  1.00  9.580          H  
ATOM   3013  HA  ILE A 202     -29.421 -19.772 -30.748  1.00  9.430          H  
ATOM   3014  HB  ILE A 202     -28.432 -18.662 -28.795  1.00 13.260          H  
ATOM   3015 1HG1 ILE A 202     -26.477 -17.396 -30.744  1.00 13.260          H  
ATOM   3016 2HG1 ILE A 202     -27.811 -16.547 -29.995  1.00 13.260          H  
ATOM   3017 1HG2 ILE A 202     -26.275 -19.872 -28.961  1.00 13.260          H  
ATOM   3018 2HG2 ILE A 202     -27.600 -20.813 -29.663  1.00 13.260          H  
ATOM   3019 3HG2 ILE A 202     -26.456 -19.962 -30.719  1.00 13.260          H  
ATOM   3020 1HD1 ILE A 202     -25.750 -16.050 -28.868  1.00 13.260          H  
ATOM   3021 2HD1 ILE A 202     -26.864 -16.922 -27.793  1.00 13.260          H  
ATOM   3022 3HD1 ILE A 202     -25.488 -17.767 -28.524  1.00 13.260          H  
ATOM   3023  N   GLU A 203     -30.037 -16.785 -31.692  1.00  7.860          N  
ATOM   3024  CA  GLU A 203     -31.043 -15.750 -31.705  1.00  7.870          C  
ATOM   3025  C   GLU A 203     -32.127 -16.129 -32.711  1.00  8.080          C  
ATOM   3026  O   GLU A 203     -33.323 -16.073 -32.409  1.00  8.100          O  
ATOM   3027  CB  GLU A 203     -30.387 -14.428 -32.065  1.00 11.010          C  
ATOM   3028  CG  GLU A 203     -29.425 -13.895 -31.004  1.00 11.010          C  
ATOM   3029  CD  GLU A 203     -28.573 -12.832 -31.532  1.00 11.010          C  
ATOM   3030  OE1 GLU A 203     -28.572 -12.683 -32.728  1.00 11.010          O  
ATOM   3031  OE2 GLU A 203     -27.897 -12.181 -30.789  1.00 11.010          O  
ATOM   3032  H   GLU A 203     -29.370 -16.804 -32.462  1.00  9.430          H  
ATOM   3033  HA  GLU A 203     -31.489 -15.669 -30.715  1.00  9.440          H  
ATOM   3034 1HB  GLU A 203     -29.835 -14.547 -32.998  1.00 13.220          H  
ATOM   3035 2HB  GLU A 203     -31.155 -13.676 -32.236  1.00 13.220          H  
ATOM   3036 1HG  GLU A 203     -30.010 -13.494 -30.181  1.00 13.220          H  
ATOM   3037 2HG  GLU A 203     -28.817 -14.691 -30.626  1.00 13.220          H  
ATOM   3038  N   ARG A 204     -31.721 -16.599 -33.896  1.00  8.250          N  
ATOM   3039  CA  ARG A 204     -32.699 -16.950 -34.922  1.00  8.440          C  
ATOM   3040  C   ARG A 204     -33.650 -18.046 -34.449  1.00  8.480          C  
ATOM   3041  O   ARG A 204     -34.858 -17.974 -34.685  1.00  8.550          O  
ATOM   3042  CB  ARG A 204     -32.007 -17.409 -36.199  1.00 11.740          C  
ATOM   3043  CG  ARG A 204     -31.329 -16.304 -37.013  1.00 11.740          C  
ATOM   3044  CD  ARG A 204     -30.928 -16.778 -38.379  1.00 11.740          C  
ATOM   3045  NE  ARG A 204     -29.884 -17.809 -38.308  1.00 11.740          N  
ATOM   3046  CZ  ARG A 204     -28.557 -17.558 -38.234  1.00 11.740          C  
ATOM   3047  NH1 ARG A 204     -28.128 -16.323 -38.223  1.00 11.740          N  
ATOM   3048  NH2 ARG A 204     -27.695 -18.554 -38.158  1.00 11.740          N  
ATOM   3049  H   ARG A 204     -30.719 -16.656 -34.100  1.00  9.900          H  
ATOM   3050  HA  ARG A 204     -33.285 -16.060 -35.151  1.00 10.130          H  
ATOM   3051 1HB  ARG A 204     -31.237 -18.137 -35.937  1.00 14.090          H  
ATOM   3052 2HB  ARG A 204     -32.726 -17.909 -36.843  1.00 14.090          H  
ATOM   3053 1HG  ARG A 204     -32.013 -15.463 -37.125  1.00 14.090          H  
ATOM   3054 2HG  ARG A 204     -30.436 -15.971 -36.483  1.00 14.090          H  
ATOM   3055 1HD  ARG A 204     -31.798 -17.215 -38.872  1.00 14.090          H  
ATOM   3056 2HD  ARG A 204     -30.566 -15.946 -38.976  1.00 14.090          H  
ATOM   3057  HE  ARG A 204     -30.177 -18.778 -38.313  1.00 14.090          H  
ATOM   3058 1HH1 ARG A 204     -28.778 -15.559 -38.270  1.00 14.090          H  
ATOM   3059 2HH1 ARG A 204     -27.123 -16.117 -38.125  1.00 14.090          H  
ATOM   3060 1HH2 ARG A 204     -28.017 -19.511 -38.157  1.00 14.090          H  
ATOM   3061 2HH2 ARG A 204     -26.705 -18.358 -38.087  1.00 14.090          H  
ATOM   3062  N   ARG A 205     -33.115 -19.036 -33.732  1.00  8.430          N  
ATOM   3063  CA  ARG A 205     -33.904 -20.156 -33.233  1.00  8.480          C  
ATOM   3064  C   ARG A 205     -34.921 -19.770 -32.146  1.00  8.360          C  
ATOM   3065  O   ARG A 205     -35.776 -20.589 -31.811  1.00  8.420          O  
ATOM   3066  CB  ARG A 205     -33.008 -21.289 -32.738  1.00 11.850          C  
ATOM   3067  CG  ARG A 205     -32.259 -21.011 -31.485  1.00 11.850          C  
ATOM   3068  CD  ARG A 205     -31.196 -22.007 -31.192  1.00 11.850          C  
ATOM   3069  NE  ARG A 205     -31.705 -23.309 -30.782  1.00 11.850          N  
ATOM   3070  CZ  ARG A 205     -30.909 -24.321 -30.366  1.00 11.850          C  
ATOM   3071  NH1 ARG A 205     -29.615 -24.187 -30.347  1.00 11.850          N  
ATOM   3072  NH2 ARG A 205     -31.392 -25.462 -29.932  1.00 11.850          N  
ATOM   3073  H   ARG A 205     -32.101 -19.046 -33.581  1.00 10.120          H  
ATOM   3074  HA  ARG A 205     -34.466 -20.555 -34.077  1.00 10.180          H  
ATOM   3075 1HB  ARG A 205     -33.606 -22.183 -32.578  1.00 14.220          H  
ATOM   3076 2HB  ARG A 205     -32.270 -21.520 -33.508  1.00 14.220          H  
ATOM   3077 1HG  ARG A 205     -31.834 -20.012 -31.506  1.00 14.220          H  
ATOM   3078 2HG  ARG A 205     -32.959 -21.087 -30.672  1.00 14.220          H  
ATOM   3079 1HD  ARG A 205     -30.587 -22.142 -32.080  1.00 14.220          H  
ATOM   3080 2HD  ARG A 205     -30.579 -21.632 -30.387  1.00 14.220          H  
ATOM   3081  HE  ARG A 205     -32.708 -23.457 -30.778  1.00 14.220          H  
ATOM   3082 1HH1 ARG A 205     -29.165 -23.343 -30.644  1.00 14.220          H  
ATOM   3083 2HH1 ARG A 205     -29.063 -24.983 -29.967  1.00 14.220          H  
ATOM   3084 1HH2 ARG A 205     -32.395 -25.639 -29.851  1.00 14.220          H  
ATOM   3085 2HH2 ARG A 205     -30.724 -26.161 -29.579  1.00 14.220          H  
ATOM   3086  N   VAL A 206     -34.798 -18.580 -31.532  1.00  8.210          N  
ATOM   3087  CA  VAL A 206     -35.750 -18.193 -30.492  1.00  8.080          C  
ATOM   3088  C   VAL A 206     -36.591 -16.982 -30.876  1.00  8.130          C  
ATOM   3089  O   VAL A 206     -37.726 -16.866 -30.419  1.00  8.140          O  
ATOM   3090  CB  VAL A 206     -35.057 -17.938 -29.135  1.00 11.360          C  
ATOM   3091  CG1 VAL A 206     -34.428 -19.195 -28.672  1.00 11.360          C  
ATOM   3092  CG2 VAL A 206     -33.998 -16.858 -29.251  1.00 11.360          C  
ATOM   3093  H   VAL A 206     -34.096 -17.916 -31.853  1.00  9.850          H  
ATOM   3094  HA  VAL A 206     -36.433 -19.026 -30.340  1.00  9.700          H  
ATOM   3095  HB  VAL A 206     -35.806 -17.647 -28.407  1.00 13.640          H  
ATOM   3096 1HG1 VAL A 206     -33.965 -19.032 -27.716  1.00 13.640          H  
ATOM   3097 2HG1 VAL A 206     -35.170 -19.972 -28.589  1.00 13.640          H  
ATOM   3098 3HG1 VAL A 206     -33.682 -19.484 -29.377  1.00 13.640          H  
ATOM   3099 1HG2 VAL A 206     -33.513 -16.712 -28.299  1.00 13.640          H  
ATOM   3100 2HG2 VAL A 206     -33.258 -17.177 -29.972  1.00 13.640          H  
ATOM   3101 3HG2 VAL A 206     -34.434 -15.919 -29.572  1.00 13.640          H  
ATOM   3102  N   ARG A 207     -36.087 -16.094 -31.738  1.00  8.180          N  
ATOM   3103  CA  ARG A 207     -36.842 -14.896 -32.100  1.00  8.230          C  
ATOM   3104  C   ARG A 207     -38.267 -15.237 -32.525  1.00  8.400          C  
ATOM   3105  O   ARG A 207     -39.227 -14.672 -32.001  1.00  8.390          O  
ATOM   3106  CB  ARG A 207     -36.172 -14.154 -33.254  1.00 11.500          C  
ATOM   3107  CG  ARG A 207     -36.867 -12.837 -33.663  1.00 11.500          C  
ATOM   3108  CD  ARG A 207     -36.465 -12.358 -35.008  1.00 11.500          C  
ATOM   3109  NE  ARG A 207     -36.951 -13.236 -36.081  1.00 11.500          N  
ATOM   3110  CZ  ARG A 207     -36.511 -13.241 -37.353  1.00 11.500          C  
ATOM   3111  NH1 ARG A 207     -35.546 -12.431 -37.766  1.00 11.500          N  
ATOM   3112  NH2 ARG A 207     -37.081 -14.088 -38.184  1.00 11.500          N  
ATOM   3113  H   ARG A 207     -35.135 -16.205 -32.090  1.00  9.820          H  
ATOM   3114  HA  ARG A 207     -36.884 -14.238 -31.234  1.00  9.880          H  
ATOM   3115 1HB  ARG A 207     -35.145 -13.914 -32.977  1.00 13.800          H  
ATOM   3116 2HB  ARG A 207     -36.126 -14.804 -34.129  1.00 13.800          H  
ATOM   3117 1HG  ARG A 207     -37.943 -12.954 -33.655  1.00 13.800          H  
ATOM   3118 2HG  ARG A 207     -36.582 -12.066 -32.958  1.00 13.800          H  
ATOM   3119 1HD  ARG A 207     -36.881 -11.365 -35.170  1.00 13.800          H  
ATOM   3120 2HD  ARG A 207     -35.377 -12.313 -35.055  1.00 13.800          H  
ATOM   3121  HE  ARG A 207     -37.713 -13.916 -35.881  1.00 13.800          H  
ATOM   3122 1HH1 ARG A 207     -35.112 -11.777 -37.133  1.00 13.800          H  
ATOM   3123 2HH1 ARG A 207     -35.245 -12.457 -38.734  1.00 13.800          H  
ATOM   3124 1HH2 ARG A 207     -37.837 -14.703 -37.817  1.00 13.800          H  
ATOM   3125 2HH2 ARG A 207     -36.801 -14.133 -39.149  1.00 13.800          H  
ATOM   3126  N   ASP A 208     -38.415 -16.161 -33.479  1.00  8.570          N  
ATOM   3127  CA  ASP A 208     -39.746 -16.503 -33.982  1.00  8.740          C  
ATOM   3128  C   ASP A 208     -40.613 -17.123 -32.894  1.00  8.680          C  
ATOM   3129  O   ASP A 208     -41.837 -16.934 -32.876  1.00  8.750          O  
ATOM   3130  CB  ASP A 208     -39.641 -17.432 -35.181  1.00 12.170          C  
ATOM   3131  CG  ASP A 208     -39.094 -16.721 -36.439  1.00 12.170          C  
ATOM   3132  OD1 ASP A 208     -39.044 -15.498 -36.492  1.00 12.170          O  
ATOM   3133  OD2 ASP A 208     -38.735 -17.414 -37.345  1.00 12.170          O  
ATOM   3134  H   ASP A 208     -37.589 -16.608 -33.866  1.00 10.280          H  
ATOM   3135  HA  ASP A 208     -40.230 -15.589 -34.313  1.00 10.490          H  
ATOM   3136 1HB  ASP A 208     -38.981 -18.267 -34.934  1.00 14.600          H  
ATOM   3137 2HB  ASP A 208     -40.623 -17.848 -35.408  1.00 14.600          H  
ATOM   3138  N   GLY A 209     -39.974 -17.888 -32.012  1.00  8.560          N  
ATOM   3139  CA  GLY A 209     -40.617 -18.552 -30.886  1.00  8.510          C  
ATOM   3140  C   GLY A 209     -41.233 -17.513 -29.968  1.00  8.370          C  
ATOM   3141  O   GLY A 209     -42.416 -17.599 -29.621  1.00  8.390          O  
ATOM   3142  H   GLY A 209     -38.974 -18.012 -32.127  1.00 10.270          H  
ATOM   3143 1HA  GLY A 209     -41.383 -19.236 -31.247  1.00 10.210          H  
ATOM   3144 2HA  GLY A 209     -39.876 -19.134 -30.348  1.00 10.210          H  
ATOM   3145  N   LEU A 210     -40.428 -16.521 -29.589  1.00  8.230          N  
ATOM   3146  CA  LEU A 210     -40.878 -15.457 -28.712  1.00  8.100          C  
ATOM   3147  C   LEU A 210     -42.008 -14.681 -29.346  1.00  8.230          C  
ATOM   3148  O   LEU A 210     -42.968 -14.322 -28.670  1.00  8.190          O  
ATOM   3149  CB  LEU A 210     -39.735 -14.470 -28.440  1.00 11.390          C  
ATOM   3150  CG  LEU A 210     -38.555 -14.960 -27.595  1.00 11.390          C  
ATOM   3151  CD1 LEU A 210     -37.481 -13.913 -27.629  1.00 11.390          C  
ATOM   3152  CD2 LEU A 210     -38.993 -15.209 -26.182  1.00 11.390          C  
ATOM   3153  H   LEU A 210     -39.459 -16.542 -29.914  1.00  9.880          H  
ATOM   3154  HA  LEU A 210     -41.244 -15.892 -27.792  1.00  9.720          H  
ATOM   3155 1HB  LEU A 210     -39.324 -14.169 -29.406  1.00 13.670          H  
ATOM   3156 2HB  LEU A 210     -40.144 -13.586 -27.967  1.00 13.670          H  
ATOM   3157  HG  LEU A 210     -38.157 -15.880 -28.021  1.00 13.670          H  
ATOM   3158 1HD1 LEU A 210     -36.633 -14.244 -27.052  1.00 13.670          H  
ATOM   3159 2HD1 LEU A 210     -37.168 -13.746 -28.657  1.00 13.670          H  
ATOM   3160 3HD1 LEU A 210     -37.857 -12.974 -27.211  1.00 13.670          H  
ATOM   3161 1HD2 LEU A 210     -38.142 -15.556 -25.596  1.00 13.670          H  
ATOM   3162 2HD2 LEU A 210     -39.386 -14.293 -25.743  1.00 13.670          H  
ATOM   3163 3HD2 LEU A 210     -39.751 -15.957 -26.191  1.00 13.670          H  
ATOM   3164  N   LEU A 211     -41.924 -14.433 -30.643  1.00  8.380          N  
ATOM   3165  CA  LEU A 211     -42.968 -13.676 -31.304  1.00  8.500          C  
ATOM   3166  C   LEU A 211     -44.304 -14.421 -31.287  1.00  8.600          C  
ATOM   3167  O   LEU A 211     -45.346 -13.793 -31.050  1.00  8.630          O  
ATOM   3168  CB  LEU A 211     -42.502 -13.346 -32.716  1.00 11.850          C  
ATOM   3169  CG  LEU A 211     -41.303 -12.357 -32.786  1.00 11.850          C  
ATOM   3170  CD1 LEU A 211     -40.769 -12.329 -34.205  1.00 11.850          C  
ATOM   3171  CD2 LEU A 211     -41.722 -10.962 -32.340  1.00 11.850          C  
ATOM   3172  H   LEU A 211     -41.086 -14.731 -31.152  1.00 10.060          H  
ATOM   3173  HA  LEU A 211     -43.117 -12.758 -30.751  1.00 10.200          H  
ATOM   3174 1HB  LEU A 211     -42.200 -14.272 -33.202  1.00 14.220          H  
ATOM   3175 2HB  LEU A 211     -43.332 -12.917 -33.267  1.00 14.220          H  
ATOM   3176  HG  LEU A 211     -40.519 -12.698 -32.134  1.00 14.220          H  
ATOM   3177 1HD1 LEU A 211     -39.919 -11.673 -34.256  1.00 14.220          H  
ATOM   3178 2HD1 LEU A 211     -40.455 -13.325 -34.498  1.00 14.220          H  
ATOM   3179 3HD1 LEU A 211     -41.541 -11.981 -34.887  1.00 14.220          H  
ATOM   3180 1HD2 LEU A 211     -40.868 -10.322 -32.396  1.00 14.220          H  
ATOM   3181 2HD2 LEU A 211     -42.507 -10.588 -32.994  1.00 14.220          H  
ATOM   3182 3HD2 LEU A 211     -42.077 -10.962 -31.322  1.00 14.220          H  
ATOM   3183  N   GLU A 212     -44.287 -15.752 -31.484  1.00  8.650          N  
ATOM   3184  CA  GLU A 212     -45.532 -16.520 -31.423  1.00  8.740          C  
ATOM   3185  C   GLU A 212     -46.088 -16.487 -29.996  1.00  8.620          C  
ATOM   3186  O   GLU A 212     -47.301 -16.335 -29.795  1.00  8.680          O  
ATOM   3187  CB  GLU A 212     -45.321 -17.977 -31.848  1.00 12.200          C  
ATOM   3188  CG  GLU A 212     -46.626 -18.808 -31.935  1.00 12.200          C  
ATOM   3189  CD  GLU A 212     -47.544 -18.361 -33.056  1.00 12.200          C  
ATOM   3190  OE1 GLU A 212     -47.040 -18.020 -34.107  1.00 12.200          O  
ATOM   3191  OE2 GLU A 212     -48.734 -18.345 -32.864  1.00 12.200          O  
ATOM   3192  H   GLU A 212     -43.406 -16.214 -31.748  1.00 10.380          H  
ATOM   3193  HA  GLU A 212     -46.263 -16.061 -32.083  1.00 10.490          H  
ATOM   3194 1HB  GLU A 212     -44.829 -18.001 -32.821  1.00 14.640          H  
ATOM   3195 2HB  GLU A 212     -44.653 -18.465 -31.136  1.00 14.640          H  
ATOM   3196 1HG  GLU A 212     -46.362 -19.851 -32.095  1.00 14.640          H  
ATOM   3197 2HG  GLU A 212     -47.161 -18.743 -30.988  1.00 14.640          H  
ATOM   3198  N   ILE A 213     -45.195 -16.578 -29.001  1.00  8.460          N  
ATOM   3199  CA  ILE A 213     -45.601 -16.522 -27.604  1.00  8.340          C  
ATOM   3200  C   ILE A 213     -46.255 -15.192 -27.320  1.00  8.320          C  
ATOM   3201  O   ILE A 213     -47.319 -15.140 -26.703  1.00  8.330          O  
ATOM   3202  CB  ILE A 213     -44.407 -16.714 -26.642  1.00 11.720          C  
ATOM   3203  CG1 ILE A 213     -43.878 -18.158 -26.723  1.00 11.720          C  
ATOM   3204  CG2 ILE A 213     -44.787 -16.341 -25.234  1.00 11.720          C  
ATOM   3205  CD1 ILE A 213     -42.529 -18.384 -26.039  1.00 11.720          C  
ATOM   3206  H   ILE A 213     -44.207 -16.733 -29.237  1.00 10.150          H  
ATOM   3207  HA  ILE A 213     -46.330 -17.312 -27.421  1.00 10.010          H  
ATOM   3208  HB  ILE A 213     -43.598 -16.068 -26.961  1.00 14.070          H  
ATOM   3209 1HG1 ILE A 213     -44.605 -18.810 -26.267  1.00 14.070          H  
ATOM   3210 2HG1 ILE A 213     -43.787 -18.439 -27.766  1.00 14.070          H  
ATOM   3211 1HG2 ILE A 213     -43.937 -16.458 -24.609  1.00 14.070          H  
ATOM   3212 2HG2 ILE A 213     -45.117 -15.307 -25.173  1.00 14.070          H  
ATOM   3213 3HG2 ILE A 213     -45.577 -16.983 -24.902  1.00 14.070          H  
ATOM   3214 1HD1 ILE A 213     -42.252 -19.424 -26.145  1.00 14.070          H  
ATOM   3215 2HD1 ILE A 213     -41.774 -17.762 -26.504  1.00 14.070          H  
ATOM   3216 3HD1 ILE A 213     -42.583 -18.152 -24.986  1.00 14.070          H  
ATOM   3217  N   GLY A 214     -45.620 -14.120 -27.784  1.00  8.310          N  
ATOM   3218  CA  GLY A 214     -46.104 -12.767 -27.618  1.00  8.300          C  
ATOM   3219  C   GLY A 214     -47.524 -12.649 -28.118  1.00  8.440          C  
ATOM   3220  O   GLY A 214     -48.401 -12.154 -27.396  1.00  8.420          O  
ATOM   3221  H   GLY A 214     -44.730 -14.252 -28.263  1.00  9.970          H  
ATOM   3222 1HA  GLY A 214     -46.050 -12.489 -26.576  1.00  9.960          H  
ATOM   3223 2HA  GLY A 214     -45.457 -12.083 -28.171  1.00  9.960          H  
ATOM   3224  N   ARG A 215     -47.764 -13.075 -29.362  1.00  8.590          N  
ATOM   3225  CA  ARG A 215     -49.100 -12.986 -29.919  1.00  8.730          C  
ATOM   3226  C   ARG A 215     -50.117 -13.783 -29.109  1.00  8.740          C  
ATOM   3227  O   ARG A 215     -51.212 -13.292 -28.839  1.00  8.770          O  
ATOM   3228  CB  ARG A 215     -49.093 -13.468 -31.358  1.00 12.170          C  
ATOM   3229  CG  ARG A 215     -48.448 -12.501 -32.343  1.00 12.170          C  
ATOM   3230  CD  ARG A 215     -48.702 -12.897 -33.752  1.00 12.170          C  
ATOM   3231  NE  ARG A 215     -47.988 -14.131 -34.092  1.00 12.170          N  
ATOM   3232  CZ  ARG A 215     -46.721 -14.189 -34.571  1.00 12.170          C  
ATOM   3233  NH1 ARG A 215     -46.029 -13.082 -34.790  1.00 12.170          N  
ATOM   3234  NH2 ARG A 215     -46.168 -15.357 -34.826  1.00 12.170          N  
ATOM   3235  H   ARG A 215     -46.989 -13.454 -29.918  1.00 10.310          H  
ATOM   3236  HA  ARG A 215     -49.401 -11.940 -29.910  1.00 10.480          H  
ATOM   3237 1HB  ARG A 215     -48.541 -14.411 -31.414  1.00 14.600          H  
ATOM   3238 2HB  ARG A 215     -50.112 -13.663 -31.683  1.00 14.600          H  
ATOM   3239 1HG  ARG A 215     -48.852 -11.503 -32.186  1.00 14.600          H  
ATOM   3240 2HG  ARG A 215     -47.371 -12.487 -32.174  1.00 14.600          H  
ATOM   3241 1HD  ARG A 215     -49.769 -13.076 -33.886  1.00 14.600          H  
ATOM   3242 2HD  ARG A 215     -48.389 -12.105 -34.426  1.00 14.600          H  
ATOM   3243  HE  ARG A 215     -48.475 -15.014 -33.947  1.00 14.600          H  
ATOM   3244 1HH1 ARG A 215     -46.435 -12.180 -34.600  1.00 14.600          H  
ATOM   3245 2HH1 ARG A 215     -45.096 -13.139 -35.171  1.00 14.600          H  
ATOM   3246 1HH2 ARG A 215     -46.682 -16.237 -34.652  1.00 14.600          H  
ATOM   3247 2HH2 ARG A 215     -45.225 -15.409 -35.164  1.00 14.600          H  
ATOM   3248  N   ALA A 216     -49.757 -15.000 -28.692  1.00  8.700          N  
ATOM   3249  CA  ALA A 216     -50.664 -15.828 -27.906  1.00  8.710          C  
ATOM   3250  C   ALA A 216     -51.021 -15.206 -26.554  1.00  8.600          C  
ATOM   3251  O   ALA A 216     -52.169 -15.274 -26.106  1.00  8.650          O  
ATOM   3252  CB  ALA A 216     -50.024 -17.184 -27.659  1.00 12.190          C  
ATOM   3253  H   ALA A 216     -48.843 -15.379 -28.968  1.00 10.440          H  
ATOM   3254  HA  ALA A 216     -51.582 -15.952 -28.476  1.00 10.450          H  
ATOM   3255 1HB  ALA A 216     -50.708 -17.815 -27.097  1.00 14.630          H  
ATOM   3256 2HB  ALA A 216     -49.787 -17.653 -28.615  1.00 14.630          H  
ATOM   3257 3HB  ALA A 216     -49.104 -17.045 -27.088  1.00 14.630          H  
ATOM   3258  N   LEU A 217     -50.025 -14.612 -25.901  1.00  8.460          N  
ATOM   3259  CA  LEU A 217     -50.189 -14.036 -24.578  1.00  8.350          C  
ATOM   3260  C   LEU A 217     -50.362 -12.516 -24.472  1.00  8.340          C  
ATOM   3261  O   LEU A 217     -50.529 -12.007 -23.354  1.00  8.240          O  
ATOM   3262  CB  LEU A 217     -48.988 -14.453 -23.747  1.00 11.730          C  
ATOM   3263  CG  LEU A 217     -48.777 -15.964 -23.517  1.00 11.730          C  
ATOM   3264  CD1 LEU A 217     -47.505 -16.133 -22.774  1.00 11.730          C  
ATOM   3265  CD2 LEU A 217     -49.925 -16.560 -22.714  1.00 11.730          C  
ATOM   3266  H   LEU A 217     -49.087 -14.631 -26.317  1.00 10.150          H  
ATOM   3267  HA  LEU A 217     -51.087 -14.469 -24.154  1.00 10.020          H  
ATOM   3268 1HB  LEU A 217     -48.113 -14.101 -24.284  1.00 14.080          H  
ATOM   3269 2HB  LEU A 217     -49.031 -13.962 -22.786  1.00 14.080          H  
ATOM   3270  HG  LEU A 217     -48.689 -16.476 -24.477  1.00 14.080          H  
ATOM   3271 1HD1 LEU A 217     -47.313 -17.182 -22.601  1.00 14.080          H  
ATOM   3272 2HD1 LEU A 217     -46.703 -15.714 -23.337  1.00 14.080          H  
ATOM   3273 3HD1 LEU A 217     -47.579 -15.620 -21.838  1.00 14.080          H  
ATOM   3274 1HD2 LEU A 217     -49.741 -17.607 -22.543  1.00 14.080          H  
ATOM   3275 2HD2 LEU A 217     -49.990 -16.059 -21.760  1.00 14.080          H  
ATOM   3276 3HD2 LEU A 217     -50.862 -16.455 -23.249  1.00 14.080          H  
ATOM   3277  N   ASN A 218     -50.395 -11.800 -25.602  1.00  8.430          N  
ATOM   3278  CA  ASN A 218     -50.513 -10.336 -25.647  1.00  8.430          C  
ATOM   3279  C   ASN A 218     -49.358  -9.628 -24.929  1.00  8.270          C  
ATOM   3280  O   ASN A 218     -49.555  -8.658 -24.191  1.00  8.210          O  
ATOM   3281  CB  ASN A 218     -51.843  -9.885 -25.063  1.00 11.800          C  
ATOM   3282  CG  ASN A 218     -53.011 -10.426 -25.823  1.00 11.800          C  
ATOM   3283  OD1 ASN A 218     -53.082 -10.334 -27.057  1.00 11.800          O  
ATOM   3284  ND2 ASN A 218     -53.940 -11.002 -25.106  1.00 11.800          N  
ATOM   3285  H   ASN A 218     -50.232 -12.282 -26.490  1.00 10.120          H  
ATOM   3286  HA  ASN A 218     -50.471 -10.031 -26.694  1.00 10.120          H  
ATOM   3287 1HB  ASN A 218     -51.932 -10.168 -24.021  1.00 14.160          H  
ATOM   3288 2HB  ASN A 218     -51.893  -8.798 -25.098  1.00 14.160          H  
ATOM   3289 1HD2 ASN A 218     -54.745 -11.393 -25.551  1.00 14.160          H  
ATOM   3290 2HD2 ASN A 218     -53.839 -11.058 -24.112  1.00 14.160          H  
ATOM   3291  N   ILE A 219     -48.148 -10.132 -25.159  1.00  8.200          N  
ATOM   3292  CA  ILE A 219     -46.933  -9.574 -24.569  1.00  8.060          C  
ATOM   3293  C   ILE A 219     -46.110  -8.863 -25.669  1.00  8.060          C  
ATOM   3294  O   ILE A 219     -45.709  -9.521 -26.628  1.00  8.120          O  
ATOM   3295  CB  ILE A 219     -46.072 -10.697 -23.962  1.00 11.340          C  
ATOM   3296  CG1 ILE A 219     -46.884 -11.463 -22.895  1.00 11.340          C  
ATOM   3297  CG2 ILE A 219     -44.827 -10.088 -23.343  1.00 11.340          C  
ATOM   3298  CD1 ILE A 219     -46.265 -12.774 -22.459  1.00 11.340          C  
ATOM   3299  H   ILE A 219     -48.110 -10.926 -25.806  1.00  9.840          H  
ATOM   3300  HA  ILE A 219     -47.231  -8.898 -23.779  1.00  9.670          H  
ATOM   3301  HB  ILE A 219     -45.777 -11.383 -24.724  1.00 13.610          H  
ATOM   3302 1HG1 ILE A 219     -47.001 -10.825 -22.023  1.00 13.610          H  
ATOM   3303 2HG1 ILE A 219     -47.864 -11.674 -23.290  1.00 13.610          H  
ATOM   3304 1HG2 ILE A 219     -44.203 -10.848 -22.935  1.00 13.610          H  
ATOM   3305 2HG2 ILE A 219     -44.256  -9.537 -24.085  1.00 13.610          H  
ATOM   3306 3HG2 ILE A 219     -45.128  -9.409 -22.560  1.00 13.610          H  
ATOM   3307 1HD1 ILE A 219     -46.898 -13.250 -21.712  1.00 13.610          H  
ATOM   3308 2HD1 ILE A 219     -46.162 -13.423 -23.320  1.00 13.610          H  
ATOM   3309 3HD1 ILE A 219     -45.332 -12.616 -22.050  1.00 13.610          H  
ATOM   3310  N   PRO A 220     -45.833  -7.548 -25.573  1.00  8.010          N  
ATOM   3311  CA  PRO A 220     -45.120  -6.762 -26.575  1.00  8.020          C  
ATOM   3312  C   PRO A 220     -43.639  -7.161 -26.712  1.00  7.940          C  
ATOM   3313  O   PRO A 220     -43.059  -7.668 -25.751  1.00  7.840          O  
ATOM   3314  CB  PRO A 220     -45.273  -5.330 -26.042  1.00 12.030          C  
ATOM   3315  CG  PRO A 220     -45.499  -5.490 -24.555  1.00 12.030          C  
ATOM   3316  CD  PRO A 220     -46.272  -6.772 -24.401  1.00 12.030          C  
ATOM   3317  HA  PRO A 220     -45.673  -6.886 -27.513  1.00  9.620          H  
ATOM   3318 1HB  PRO A 220     -44.361  -4.746 -26.264  1.00 14.440          H  
ATOM   3319 2HB  PRO A 220     -46.104  -4.824 -26.551  1.00 14.440          H  
ATOM   3320 1HG  PRO A 220     -44.546  -5.556 -24.018  1.00 14.440          H  
ATOM   3321 2HG  PRO A 220     -46.027  -4.616 -24.143  1.00 14.440          H  
ATOM   3322 1HD  PRO A 220     -45.946  -7.228 -23.469  1.00 14.440          H  
ATOM   3323 2HD  PRO A 220     -47.362  -6.597 -24.425  1.00 14.440          H  
ATOM   3324  N   PRO A 221     -43.034  -6.970 -27.903  1.00  8.000          N  
ATOM   3325  CA  PRO A 221     -41.626  -7.165 -28.228  1.00  7.950          C  
ATOM   3326  C   PRO A 221     -40.758  -6.043 -27.673  1.00  7.830          C  
ATOM   3327  O   PRO A 221     -41.246  -4.926 -27.510  1.00  7.830          O  
ATOM   3328  CB  PRO A 221     -41.650  -7.130 -29.755  1.00 11.930          C  
ATOM   3329  CG  PRO A 221     -42.815  -6.233 -30.104  1.00 11.930          C  
ATOM   3330  CD  PRO A 221     -43.847  -6.507 -29.053  1.00 11.930          C  
ATOM   3331  HA  PRO A 221     -41.293  -8.146 -27.855  1.00  9.540          H  
ATOM   3332 1HB  PRO A 221     -40.702  -6.742 -30.124  1.00 14.310          H  
ATOM   3333 2HB  PRO A 221     -41.768  -8.147 -30.149  1.00 14.310          H  
ATOM   3334 1HG  PRO A 221     -42.512  -5.178 -30.098  1.00 14.310          H  
ATOM   3335 2HG  PRO A 221     -43.173  -6.443 -31.126  1.00 14.310          H  
ATOM   3336 1HD  PRO A 221     -44.361  -5.561 -28.823  1.00 14.310          H  
ATOM   3337 2HD  PRO A 221     -44.533  -7.300 -29.398  1.00 14.310          H  
ATOM   3338  N   LEU A 222     -39.472  -6.316 -27.453  1.00  7.740          N  
ATOM   3339  CA  LEU A 222     -38.515  -5.268 -27.058  1.00  7.620          C  
ATOM   3340  C   LEU A 222     -37.107  -5.407 -27.679  1.00  7.610          C  
ATOM   3341  O   LEU A 222     -36.241  -6.081 -27.109  1.00  7.580          O  
ATOM   3342  CB  LEU A 222     -38.421  -5.232 -25.528  1.00 10.720          C  
ATOM   3343  CG  LEU A 222     -37.560  -4.145 -24.874  1.00 10.720          C  
ATOM   3344  CD1 LEU A 222     -38.135  -2.803 -25.157  1.00 10.720          C  
ATOM   3345  CD2 LEU A 222     -37.536  -4.369 -23.388  1.00 10.720          C  
ATOM   3346  H   LEU A 222     -39.170  -7.290 -27.541  1.00  9.290          H  
ATOM   3347  HA  LEU A 222     -38.924  -4.324 -27.409  1.00  9.140          H  
ATOM   3348 1HB  LEU A 222     -39.407  -5.036 -25.184  1.00 12.860          H  
ATOM   3349 2HB  LEU A 222     -38.106  -6.207 -25.157  1.00 12.860          H  
ATOM   3350  HG  LEU A 222     -36.546  -4.181 -25.277  1.00 12.860          H  
ATOM   3351 1HD1 LEU A 222     -37.528  -2.066 -24.688  1.00 12.860          H  
ATOM   3352 2HD1 LEU A 222     -38.161  -2.612 -26.220  1.00 12.860          H  
ATOM   3353 3HD1 LEU A 222     -39.137  -2.756 -24.750  1.00 12.860          H  
ATOM   3354 1HD2 LEU A 222     -36.929  -3.604 -22.908  1.00 12.860          H  
ATOM   3355 2HD2 LEU A 222     -38.548  -4.326 -22.992  1.00 12.860          H  
ATOM   3356 3HD2 LEU A 222     -37.116  -5.335 -23.188  1.00 12.860          H  
ATOM   3357  N   ALA A 223     -36.880  -4.811 -28.852  1.00  7.630          N  
ATOM   3358  CA  ALA A 223     -35.590  -4.948 -29.550  1.00  7.630          C  
ATOM   3359  C   ALA A 223     -34.442  -4.391 -28.723  1.00  7.450          C  
ATOM   3360  O   ALA A 223     -34.558  -3.322 -28.130  1.00  7.410          O  
ATOM   3361  CB  ALA A 223     -35.606  -4.223 -30.886  1.00 10.680          C  
ATOM   3362  H   ALA A 223     -37.613  -4.223 -29.254  1.00  9.160          H  
ATOM   3363  HA  ALA A 223     -35.397  -5.998 -29.716  1.00  9.160          H  
ATOM   3364 1HB  ALA A 223     -34.641  -4.357 -31.361  1.00 12.820          H  
ATOM   3365 2HB  ALA A 223     -36.361  -4.616 -31.522  1.00 12.820          H  
ATOM   3366 3HB  ALA A 223     -35.788  -3.168 -30.720  1.00 12.820          H  
ATOM   3367  N   THR A 224     -33.309  -5.082 -28.743  1.00  7.360          N  
ATOM   3368  CA  THR A 224     -32.109  -4.624 -28.047  1.00  7.190          C  
ATOM   3369  C   THR A 224     -30.825  -5.168 -28.629  1.00  7.200          C  
ATOM   3370  O   THR A 224     -30.818  -5.812 -29.679  1.00  7.310          O  
ATOM   3371  CB  THR A 224     -32.162  -5.007 -26.574  1.00 10.130          C  
ATOM   3372  OG1 THR A 224     -31.099  -4.358 -25.866  1.00 10.130          O  
ATOM   3373  CG2 THR A 224     -32.034  -6.500 -26.394  1.00 10.130          C  
ATOM   3374  H   THR A 224     -33.309  -5.983 -29.227  1.00  8.830          H  
ATOM   3375  HA  THR A 224     -32.072  -3.537 -28.118  1.00  8.630          H  
ATOM   3376  HB  THR A 224     -33.118  -4.678 -26.167  1.00 12.160          H  
ATOM   3377  HG1 THR A 224     -31.426  -4.231 -24.942  1.00 12.160          H  
ATOM   3378 1HG2 THR A 224     -32.092  -6.720 -25.335  1.00 12.160          H  
ATOM   3379 2HG2 THR A 224     -32.847  -6.993 -26.924  1.00 12.160          H  
ATOM   3380 3HG2 THR A 224     -31.097  -6.871 -26.767  1.00 12.160          H  
ATOM   3381  N   ASN A 225     -29.730  -4.916 -27.928  1.00  7.100          N  
ATOM   3382  CA  ASN A 225     -28.443  -5.410 -28.372  1.00  7.100          C  
ATOM   3383  C   ASN A 225     -27.591  -6.091 -27.303  1.00  6.990          C  
ATOM   3384  O   ASN A 225     -26.589  -6.715 -27.652  1.00  6.990          O  
ATOM   3385  CB  ASN A 225     -27.653  -4.241 -28.884  1.00  9.940          C  
ATOM   3386  CG  ASN A 225     -27.450  -3.257 -27.760  1.00  9.940          C  
ATOM   3387  OD1 ASN A 225     -28.043  -3.396 -26.677  1.00  9.940          O  
ATOM   3388  ND2 ASN A 225     -26.653  -2.292 -27.977  1.00  9.940          N  
ATOM   3389  H   ASN A 225     -29.825  -4.345 -27.086  1.00  8.520          H  
ATOM   3390  HA  ASN A 225     -28.610  -6.135 -29.169  1.00  8.520          H  
ATOM   3391 1HB  ASN A 225     -26.685  -4.568 -29.266  1.00 11.930          H  
ATOM   3392 2HB  ASN A 225     -28.193  -3.751 -29.697  1.00 11.930          H  
ATOM   3393 1HD2 ASN A 225     -26.508  -1.599 -27.276  1.00 11.930          H  
ATOM   3394 2HD2 ASN A 225     -26.181  -2.217 -28.867  1.00 11.930          H  
ATOM   3395  N   ASP A 226     -28.017  -6.075 -26.034  1.00  6.910          N  
ATOM   3396  CA  ASP A 226     -27.178  -6.633 -24.954  1.00  6.800          C  
ATOM   3397  C   ASP A 226     -25.782  -5.978 -24.984  1.00  6.700          C  
ATOM   3398  O   ASP A 226     -24.789  -6.638 -25.275  1.00  6.710          O  
ATOM   3399  CB  ASP A 226     -27.043  -8.162 -25.089  1.00  9.560          C  
ATOM   3400  CG  ASP A 226     -26.573  -8.911 -23.813  1.00  9.560          C  
ATOM   3401  OD1 ASP A 226     -26.895  -8.460 -22.751  1.00  9.560          O  
ATOM   3402  OD2 ASP A 226     -25.898  -9.939 -23.915  1.00  9.560          O  
ATOM   3403  H   ASP A 226     -28.892  -5.600 -25.816  1.00  8.290          H  
ATOM   3404  HA  ASP A 226     -27.643  -6.398 -23.994  1.00  8.160          H  
ATOM   3405 1HB  ASP A 226     -28.006  -8.552 -25.354  1.00 11.480          H  
ATOM   3406 2HB  ASP A 226     -26.359  -8.402 -25.886  1.00 11.480          H  
ATOM   3407  N   CYS A 227     -25.724  -4.654 -24.808  1.00  6.640          N  
ATOM   3408  CA  CYS A 227     -24.468  -3.911 -24.913  1.00  6.580          C  
ATOM   3409  C   CYS A 227     -23.444  -4.264 -23.856  1.00  6.400          C  
ATOM   3410  O   CYS A 227     -23.689  -4.144 -22.650  1.00  6.270          O  
ATOM   3411  CB  CYS A 227     -24.738  -2.418 -24.820  1.00  9.240          C  
ATOM   3412  SG  CYS A 227     -23.293  -1.273 -24.862  1.00  9.240          S  
ATOM   3413  H   CYS A 227     -26.568  -4.157 -24.504  1.00  7.970          H  
ATOM   3414  HA  CYS A 227     -24.044  -4.120 -25.894  1.00  7.900          H  
ATOM   3415 1HB  CYS A 227     -25.411  -2.126 -25.604  1.00 11.080          H  
ATOM   3416 2HB  CYS A 227     -25.239  -2.255 -23.925  1.00 11.080          H  
ATOM   3417  HG  CYS A 227     -22.536  -1.897 -25.779  1.00 11.080          H  
ATOM   3418  N   HIS A 228     -22.259  -4.646 -24.316  1.00  6.400          N  
ATOM   3419  CA  HIS A 228     -21.179  -4.973 -23.402  1.00  6.240          C  
ATOM   3420  C   HIS A 228     -20.033  -3.978 -23.527  1.00  6.190          C  
ATOM   3421  O   HIS A 228     -19.213  -3.825 -22.620  1.00  6.030          O  
ATOM   3422  CB  HIS A 228     -20.720  -6.406 -23.609  1.00  8.800          C  
ATOM   3423  CG  HIS A 228     -21.776  -7.417 -23.240  1.00  8.800          C  
ATOM   3424  ND1 HIS A 228     -22.100  -7.689 -21.932  1.00  8.800          N  
ATOM   3425  CD2 HIS A 228     -22.588  -8.192 -23.990  1.00  8.800          C  
ATOM   3426  CE1 HIS A 228     -23.075  -8.580 -21.898  1.00  8.800          C  
ATOM   3427  NE2 HIS A 228     -23.390  -8.895 -23.124  1.00  8.800          N  
ATOM   3428  H   HIS A 228     -22.129  -4.713 -25.328  1.00  7.680          H  
ATOM   3429  HA  HIS A 228     -21.539  -4.902 -22.380  1.00  7.490          H  
ATOM   3430 1HB  HIS A 228     -20.435  -6.558 -24.653  1.00 10.560          H  
ATOM   3431 2HB  HIS A 228     -19.853  -6.574 -22.987  1.00 10.560          H  
ATOM   3432  HD2 HIS A 228     -22.624  -8.240 -25.067  1.00 10.560          H  
ATOM   3433  HE1 HIS A 228     -23.549  -8.980 -21.004  1.00 10.560          H  
ATOM   3434  HE2 HIS A 228     -24.146  -9.558 -23.398  1.00 10.560          H  
ATOM   3435  N   TYR A 229     -20.023  -3.236 -24.622  1.00  6.320          N  
ATOM   3436  CA  TYR A 229     -19.008  -2.235 -24.896  1.00  6.320          C  
ATOM   3437  C   TYR A 229     -19.654  -1.110 -25.683  1.00  6.430          C  
ATOM   3438  O   TYR A 229     -20.636  -1.326 -26.371  1.00  6.510          O  
ATOM   3439  CB  TYR A 229     -17.814  -2.899 -25.552  1.00  8.850          C  
ATOM   3440  CG  TYR A 229     -18.188  -3.725 -26.724  1.00  8.850          C  
ATOM   3441  CD1 TYR A 229     -18.329  -3.225 -27.971  1.00  8.850          C  
ATOM   3442  CD2 TYR A 229     -18.379  -5.049 -26.499  1.00  8.850          C  
ATOM   3443  CE1 TYR A 229     -18.676  -4.067 -29.001  1.00  8.850          C  
ATOM   3444  CE2 TYR A 229     -18.717  -5.878 -27.495  1.00  8.850          C  
ATOM   3445  CZ  TYR A 229     -18.872  -5.396 -28.740  1.00  8.850          C  
ATOM   3446  OH  TYR A 229     -19.237  -6.227 -29.730  1.00  8.850          O  
ATOM   3447  H   TYR A 229     -20.707  -3.419 -25.359  1.00  7.580          H  
ATOM   3448  HA  TYR A 229     -18.667  -1.813 -23.951  1.00  7.580          H  
ATOM   3449 1HB  TYR A 229     -17.118  -2.153 -25.855  1.00 10.620          H  
ATOM   3450 2HB  TYR A 229     -17.314  -3.542 -24.836  1.00 10.620          H  
ATOM   3451  HD1 TYR A 229     -18.185  -2.181 -28.141  1.00 10.620          H  
ATOM   3452  HD2 TYR A 229     -18.264  -5.444 -25.496  1.00 10.620          H  
ATOM   3453  HE1 TYR A 229     -18.804  -3.682 -30.006  1.00 10.620          H  
ATOM   3454  HE2 TYR A 229     -18.872  -6.937 -27.291  1.00 10.620          H  
ATOM   3455  HH  TYR A 229     -19.100  -5.759 -30.576  1.00 10.620          H  
ATOM   3456  N   VAL A 230     -19.089   0.086 -25.627  1.00  6.430          N  
ATOM   3457  CA  VAL A 230     -19.763   1.244 -26.212  1.00  6.530          C  
ATOM   3458  C   VAL A 230     -19.800   1.322 -27.749  1.00  6.740          C  
ATOM   3459  O   VAL A 230     -20.877   1.539 -28.316  1.00  6.870          O  
ATOM   3460  CB  VAL A 230     -19.134   2.511 -25.602  1.00  9.100          C  
ATOM   3461  CG1 VAL A 230     -19.703   3.750 -26.203  1.00  9.100          C  
ATOM   3462  CG2 VAL A 230     -19.370   2.491 -24.120  1.00  9.100          C  
ATOM   3463  H   VAL A 230     -18.227   0.197 -25.117  1.00  7.720          H  
ATOM   3464  HA  VAL A 230     -20.799   1.211 -25.869  1.00  7.840          H  
ATOM   3465  HB  VAL A 230     -18.066   2.515 -25.808  1.00 10.920          H  
ATOM   3466 1HG1 VAL A 230     -19.233   4.625 -25.750  1.00 10.920          H  
ATOM   3467 2HG1 VAL A 230     -19.548   3.783 -27.254  1.00 10.920          H  
ATOM   3468 3HG1 VAL A 230     -20.767   3.776 -26.009  1.00 10.920          H  
ATOM   3469 1HG2 VAL A 230     -18.914   3.365 -23.657  1.00 10.920          H  
ATOM   3470 2HG2 VAL A 230     -20.437   2.482 -23.922  1.00 10.920          H  
ATOM   3471 3HG2 VAL A 230     -18.934   1.613 -23.716  1.00 10.920          H  
ATOM   3472  N   THR A 231     -18.657   1.136 -28.428  1.00  6.770          N  
ATOM   3473  CA  THR A 231     -18.622   1.201 -29.898  1.00  6.990          C  
ATOM   3474  C   THR A 231     -18.093  -0.108 -30.470  1.00  7.040          C  
ATOM   3475  O   THR A 231     -17.386  -0.844 -29.795  1.00  6.930          O  
ATOM   3476  CB  THR A 231     -17.718   2.350 -30.418  1.00  9.700          C  
ATOM   3477  OG1 THR A 231     -16.352   2.094 -30.050  1.00  9.700          O  
ATOM   3478  CG2 THR A 231     -18.133   3.661 -29.825  1.00  9.700          C  
ATOM   3479  H   THR A 231     -17.800   0.953 -27.928  1.00  8.120          H  
ATOM   3480  HA  THR A 231     -19.634   1.356 -30.272  1.00  8.390          H  
ATOM   3481  HB  THR A 231     -17.797   2.403 -31.502  1.00 11.640          H  
ATOM   3482  HG1 THR A 231     -15.774   2.721 -30.508  1.00 11.640          H  
ATOM   3483 1HG2 THR A 231     -17.493   4.455 -30.206  1.00 11.640          H  
ATOM   3484 2HG2 THR A 231     -19.168   3.873 -30.088  1.00 11.640          H  
ATOM   3485 3HG2 THR A 231     -18.028   3.610 -28.762  1.00 11.640          H  
ATOM   3486  N   ARG A 232     -18.314  -0.354 -31.762  1.00  7.190          N  
ATOM   3487  CA  ARG A 232     -17.884  -1.619 -32.379  1.00  7.250          C  
ATOM   3488  C   ARG A 232     -16.388  -1.890 -32.223  1.00  7.190          C  
ATOM   3489  O   ARG A 232     -15.960  -3.031 -32.041  1.00  7.130          O  
ATOM   3490  CB  ARG A 232     -18.234  -1.643 -33.854  1.00 10.130          C  
ATOM   3491  CG  ARG A 232     -18.002  -2.988 -34.534  1.00 10.130          C  
ATOM   3492  CD  ARG A 232     -18.502  -2.990 -35.922  1.00 10.130          C  
ATOM   3493  NE  ARG A 232     -18.277  -4.275 -36.576  1.00 10.130          N  
ATOM   3494  CZ  ARG A 232     -18.585  -4.580 -37.848  1.00 10.130          C  
ATOM   3495  NH1 ARG A 232     -19.141  -3.695 -38.661  1.00 10.130          N  
ATOM   3496  NH2 ARG A 232     -18.313  -5.801 -38.256  1.00 10.130          N  
ATOM   3497  H   ARG A 232     -18.838   0.319 -32.306  1.00  8.630          H  
ATOM   3498  HA  ARG A 232     -18.428  -2.430 -31.897  1.00  8.700          H  
ATOM   3499 1HB  ARG A 232     -19.258  -1.351 -34.000  1.00 12.150          H  
ATOM   3500 2HB  ARG A 232     -17.617  -0.912 -34.377  1.00 12.150          H  
ATOM   3501 1HG  ARG A 232     -16.936  -3.214 -34.563  1.00 12.150          H  
ATOM   3502 2HG  ARG A 232     -18.523  -3.775 -33.980  1.00 12.150          H  
ATOM   3503 1HD  ARG A 232     -19.575  -2.790 -35.915  1.00 12.150          H  
ATOM   3504 2HD  ARG A 232     -17.985  -2.217 -36.488  1.00 12.150          H  
ATOM   3505  HE  ARG A 232     -17.846  -5.044 -36.032  1.00 12.150          H  
ATOM   3506 1HH1 ARG A 232     -19.346  -2.765 -38.332  1.00 12.150          H  
ATOM   3507 2HH1 ARG A 232     -19.363  -3.952 -39.611  1.00 12.150          H  
ATOM   3508 1HH2 ARG A 232     -17.886  -6.453 -37.568  1.00 12.150          H  
ATOM   3509 2HH2 ARG A 232     -18.521  -6.097 -39.193  1.00 12.150          H  
ATOM   3510  N   ASP A 233     -15.589  -0.837 -32.265  1.00  7.200          N  
ATOM   3511  CA  ASP A 233     -14.138  -0.927 -32.154  1.00  7.160          C  
ATOM   3512  C   ASP A 233     -13.688  -1.543 -30.825  1.00  6.970          C  
ATOM   3513  O   ASP A 233     -12.566  -2.034 -30.697  1.00  6.930          O  
ATOM   3514  CB  ASP A 233     -13.524   0.468 -32.260  1.00 10.040          C  
ATOM   3515  CG  ASP A 233     -13.621   1.089 -33.651  1.00 10.040          C  
ATOM   3516  OD1 ASP A 233     -13.923   0.400 -34.595  1.00 10.040          O  
ATOM   3517  OD2 ASP A 233     -13.404   2.270 -33.745  1.00 10.040          O  
ATOM   3518  H   ASP A 233     -15.997   0.070 -32.438  1.00  8.640          H  
ATOM   3519  HA  ASP A 233     -13.768  -1.548 -32.970  1.00  8.590          H  
ATOM   3520 1HB  ASP A 233     -14.023   1.128 -31.551  1.00 12.050          H  
ATOM   3521 2HB  ASP A 233     -12.473   0.422 -31.971  1.00 12.050          H  
ATOM   3522  N   ALA A 234     -14.547  -1.469 -29.809  1.00  6.840          N  
ATOM   3523  CA  ALA A 234     -14.257  -1.950 -28.470  1.00  6.650          C  
ATOM   3524  C   ALA A 234     -14.517  -3.446 -28.308  1.00  6.620          C  
ATOM   3525  O   ALA A 234     -14.287  -3.995 -27.224  1.00  6.480          O  
ATOM   3526  CB  ALA A 234     -15.072  -1.169 -27.467  1.00  9.390          C  
ATOM   3527  H   ALA A 234     -15.485  -1.103 -29.979  1.00  8.210          H  
ATOM   3528  HA  ALA A 234     -13.200  -1.775 -28.273  1.00  7.980          H  
ATOM   3529 1HB  ALA A 234     -14.830  -1.501 -26.460  1.00 11.260          H  
ATOM   3530 2HB  ALA A 234     -14.847  -0.109 -27.569  1.00 11.260          H  
ATOM   3531 3HB  ALA A 234     -16.113  -1.328 -27.671  1.00 11.260          H  
ATOM   3532  N   ALA A 235     -14.998  -4.115 -29.359  1.00  6.780          N  
ATOM   3533  CA  ALA A 235     -15.281  -5.541 -29.267  1.00  6.800          C  
ATOM   3534  C   ALA A 235     -14.028  -6.337 -28.896  1.00  6.750          C  
ATOM   3535  O   ALA A 235     -14.102  -7.318 -28.150  1.00  6.690          O  
ATOM   3536  CB  ALA A 235     -15.837  -6.035 -30.587  1.00  9.510          C  
ATOM   3537  H   ALA A 235     -15.197  -3.625 -30.239  1.00  8.140          H  
ATOM   3538  HA  ALA A 235     -16.017  -5.691 -28.483  1.00  8.160          H  
ATOM   3539 1HB  ALA A 235     -16.075  -7.093 -30.509  1.00 11.410          H  
ATOM   3540 2HB  ALA A 235     -16.738  -5.476 -30.838  1.00 11.410          H  
ATOM   3541 3HB  ALA A 235     -15.097  -5.882 -31.370  1.00 11.410          H  
ATOM   3542  N   HIS A 236     -12.868  -5.914 -29.401  1.00  6.790          N  
ATOM   3543  CA  HIS A 236     -11.617  -6.596 -29.099  1.00  6.750          C  
ATOM   3544  C   HIS A 236     -11.300  -6.472 -27.620  1.00  6.540          C  
ATOM   3545  O   HIS A 236     -10.931  -7.451 -26.963  1.00  6.490          O  
ATOM   3546  CB  HIS A 236     -10.454  -6.031 -29.907  1.00  9.470          C  
ATOM   3547  CG  HIS A 236      -9.180  -6.772 -29.668  1.00  9.470          C  
ATOM   3548  ND1 HIS A 236      -8.957  -8.041 -30.168  1.00  9.470          N  
ATOM   3549  CD2 HIS A 236      -8.065  -6.440 -28.975  1.00  9.470          C  
ATOM   3550  CE1 HIS A 236      -7.760  -8.451 -29.797  1.00  9.470          C  
ATOM   3551  NE2 HIS A 236      -7.199  -7.500 -29.081  1.00  9.470          N  
ATOM   3552  H   HIS A 236     -12.863  -5.111 -30.019  1.00  8.150          H  
ATOM   3553  HA  HIS A 236     -11.710  -7.656 -29.330  1.00  8.100          H  
ATOM   3554 1HB  HIS A 236     -10.689  -6.074 -30.970  1.00 11.360          H  
ATOM   3555 2HB  HIS A 236     -10.297  -4.985 -29.644  1.00 11.360          H  
ATOM   3556  HD1 HIS A 236      -9.639  -8.633 -30.597  1.00 11.360          H  
ATOM   3557  HD2 HIS A 236      -7.778  -5.551 -28.406  1.00 11.360          H  
ATOM   3558  HE1 HIS A 236      -7.393  -9.433 -30.093  1.00 11.360          H  
ATOM   3559  N   ASN A 237     -11.418  -5.245 -27.110  1.00  6.430          N  
ATOM   3560  CA  ASN A 237     -11.107  -4.945 -25.726  1.00  6.220          C  
ATOM   3561  C   ASN A 237     -12.010  -5.759 -24.809  1.00  6.140          C  
ATOM   3562  O   ASN A 237     -11.565  -6.239 -23.763  1.00  6.000          O  
ATOM   3563  CB  ASN A 237     -11.293  -3.467 -25.481  1.00  8.790          C  
ATOM   3564  CG  ASN A 237     -10.272  -2.661 -26.202  1.00  8.790          C  
ATOM   3565  OD1 ASN A 237      -9.226  -3.169 -26.625  1.00  8.790          O  
ATOM   3566  ND2 ASN A 237     -10.552  -1.396 -26.365  1.00  8.790          N  
ATOM   3567  H   ASN A 237     -11.696  -4.495 -27.727  1.00  7.720          H  
ATOM   3568  HA  ASN A 237     -10.074  -5.230 -25.524  1.00  7.460          H  
ATOM   3569 1HB  ASN A 237     -12.285  -3.160 -25.810  1.00 10.550          H  
ATOM   3570 2HB  ASN A 237     -11.220  -3.258 -24.411  1.00 10.550          H  
ATOM   3571 1HD2 ASN A 237      -9.908  -0.802 -26.851  1.00 10.550          H  
ATOM   3572 2HD2 ASN A 237     -11.403  -1.016 -26.003  1.00 10.550          H  
ATOM   3573  N   HIS A 238     -13.264  -5.960 -25.231  1.00  6.230          N  
ATOM   3574  CA  HIS A 238     -14.214  -6.754 -24.469  1.00  6.170          C  
ATOM   3575  C   HIS A 238     -13.716  -8.184 -24.353  1.00  6.180          C  
ATOM   3576  O   HIS A 238     -13.660  -8.742 -23.253  1.00  6.060          O  
ATOM   3577  CB  HIS A 238     -15.588  -6.780 -25.125  1.00  8.660          C  
ATOM   3578  CG  HIS A 238     -16.611  -7.554 -24.335  1.00  8.660          C  
ATOM   3579  ND1 HIS A 238     -17.709  -8.143 -24.915  1.00  8.660          N  
ATOM   3580  CD2 HIS A 238     -16.709  -7.806 -23.007  1.00  8.660          C  
ATOM   3581  CE1 HIS A 238     -18.439  -8.711 -23.984  1.00  8.660          C  
ATOM   3582  NE2 HIS A 238     -17.861  -8.524 -22.811  1.00  8.660          N  
ATOM   3583  H   HIS A 238     -13.574  -5.481 -26.083  1.00  7.480          H  
ATOM   3584  HA  HIS A 238     -14.314  -6.343 -23.467  1.00  7.400          H  
ATOM   3585 1HB  HIS A 238     -15.930  -5.760 -25.249  1.00 10.390          H  
ATOM   3586 2HB  HIS A 238     -15.520  -7.221 -26.112  1.00 10.390          H  
ATOM   3587  HD2 HIS A 238     -16.013  -7.486 -22.234  1.00 10.390          H  
ATOM   3588  HE1 HIS A 238     -19.367  -9.217 -24.157  1.00 10.390          H  
ATOM   3589  HE2 HIS A 238     -18.233  -8.854 -21.878  1.00 10.390          H  
ATOM   3590  N   GLU A 239     -13.343  -8.790 -25.477  1.00  6.340          N  
ATOM   3591  CA  GLU A 239     -12.878 -10.163 -25.403  1.00  6.370          C  
ATOM   3592  C   GLU A 239     -11.600 -10.282 -24.570  1.00  6.250          C  
ATOM   3593  O   GLU A 239     -11.424 -11.269 -23.846  1.00  6.170          O  
ATOM   3594  CB  GLU A 239     -12.686 -10.732 -26.804  1.00  8.910          C  
ATOM   3595  CG  GLU A 239     -14.008 -10.985 -27.555  1.00  8.910          C  
ATOM   3596  CD  GLU A 239     -14.852 -12.039 -26.864  1.00  8.910          C  
ATOM   3597  OE1 GLU A 239     -14.264 -12.942 -26.330  1.00  8.910          O  
ATOM   3598  OE2 GLU A 239     -16.067 -11.956 -26.864  1.00  8.910          O  
ATOM   3599  H   GLU A 239     -13.429  -8.300 -26.378  1.00  7.610          H  
ATOM   3600  HA  GLU A 239     -13.647 -10.750 -24.909  1.00  7.640          H  
ATOM   3601 1HB  GLU A 239     -12.095 -10.028 -27.396  1.00 10.690          H  
ATOM   3602 2HB  GLU A 239     -12.130 -11.667 -26.749  1.00 10.690          H  
ATOM   3603 1HG  GLU A 239     -14.571 -10.050 -27.607  1.00 10.690          H  
ATOM   3604 2HG  GLU A 239     -13.784 -11.305 -28.571  1.00 10.690          H  
ATOM   3605  N   ALA A 240     -10.703  -9.288 -24.655  1.00  6.220          N  
ATOM   3606  CA  ALA A 240      -9.500  -9.319 -23.832  1.00  6.100          C  
ATOM   3607  C   ALA A 240      -9.877  -9.271 -22.350  1.00  5.910          C  
ATOM   3608  O   ALA A 240      -9.317  -9.986 -21.517  1.00  5.810          O  
ATOM   3609  CB  ALA A 240      -8.597  -8.157 -24.175  1.00  8.590          C  
ATOM   3610  H   ALA A 240     -10.864  -8.522 -25.319  1.00  7.460          H  
ATOM   3611  HA  ALA A 240      -8.978 -10.254 -24.027  1.00  7.320          H  
ATOM   3612 1HB  ALA A 240      -7.698  -8.194 -23.569  1.00 10.310          H  
ATOM   3613 2HB  ALA A 240      -8.333  -8.213 -25.234  1.00 10.310          H  
ATOM   3614 3HB  ALA A 240      -9.119  -7.221 -23.983  1.00 10.310          H  
ATOM   3615  N   LEU A 241     -10.871  -8.461 -22.018  1.00  5.850          N  
ATOM   3616  CA  LEU A 241     -11.293  -8.347 -20.640  1.00  5.670          C  
ATOM   3617  C   LEU A 241     -11.821  -9.699 -20.153  1.00  5.660          C  
ATOM   3618  O   LEU A 241     -11.492 -10.132 -19.043  1.00  5.530          O  
ATOM   3619  CB  LEU A 241     -12.393  -7.299 -20.540  1.00  8.010          C  
ATOM   3620  CG  LEU A 241     -12.888  -6.927 -19.182  1.00  8.010          C  
ATOM   3621  CD1 LEU A 241     -11.775  -6.237 -18.352  1.00  8.010          C  
ATOM   3622  CD2 LEU A 241     -14.113  -6.082 -19.365  1.00  8.010          C  
ATOM   3623  H   LEU A 241     -11.278  -7.838 -22.725  1.00  7.020          H  
ATOM   3624  HA  LEU A 241     -10.436  -8.073 -20.038  1.00  6.800          H  
ATOM   3625 1HB  LEU A 241     -12.053  -6.395 -21.039  1.00  9.610          H  
ATOM   3626 2HB  LEU A 241     -13.252  -7.671 -21.086  1.00  9.610          H  
ATOM   3627  HG  LEU A 241     -13.150  -7.812 -18.662  1.00  9.610          H  
ATOM   3628 1HD1 LEU A 241     -12.156  -5.973 -17.373  1.00  9.610          H  
ATOM   3629 2HD1 LEU A 241     -10.925  -6.900 -18.227  1.00  9.610          H  
ATOM   3630 3HD1 LEU A 241     -11.455  -5.336 -18.855  1.00  9.610          H  
ATOM   3631 1HD2 LEU A 241     -14.544  -5.801 -18.400  1.00  9.610          H  
ATOM   3632 2HD2 LEU A 241     -13.871  -5.213 -19.918  1.00  9.610          H  
ATOM   3633 3HD2 LEU A 241     -14.826  -6.657 -19.924  1.00  9.610          H  
ATOM   3634  N   LEU A 242     -12.613 -10.380 -20.995  1.00  5.800          N  
ATOM   3635  CA  LEU A 242     -13.165 -11.685 -20.633  1.00  5.800          C  
ATOM   3636  C   LEU A 242     -12.039 -12.686 -20.436  1.00  5.780          C  
ATOM   3637  O   LEU A 242     -12.059 -13.487 -19.502  1.00  5.700          O  
ATOM   3638  CB  LEU A 242     -14.092 -12.216 -21.733  1.00  8.120          C  
ATOM   3639  CG  LEU A 242     -15.387 -11.439 -21.972  1.00  8.120          C  
ATOM   3640  CD1 LEU A 242     -16.083 -12.025 -23.170  1.00  8.120          C  
ATOM   3641  CD2 LEU A 242     -16.273 -11.467 -20.749  1.00  8.120          C  
ATOM   3642  H   LEU A 242     -12.873  -9.936 -21.881  1.00  6.960          H  
ATOM   3643  HA  LEU A 242     -13.697 -11.590 -19.691  1.00  6.960          H  
ATOM   3644 1HB  LEU A 242     -13.540 -12.220 -22.673  1.00  9.740          H  
ATOM   3645 2HB  LEU A 242     -14.359 -13.248 -21.496  1.00  9.740          H  
ATOM   3646  HG  LEU A 242     -15.149 -10.408 -22.205  1.00  9.740          H  
ATOM   3647 1HD1 LEU A 242     -16.966 -11.449 -23.348  1.00  9.740          H  
ATOM   3648 2HD1 LEU A 242     -15.440 -11.971 -24.038  1.00  9.740          H  
ATOM   3649 3HD1 LEU A 242     -16.343 -13.058 -22.983  1.00  9.740          H  
ATOM   3650 1HD2 LEU A 242     -17.176 -10.909 -20.963  1.00  9.740          H  
ATOM   3651 2HD2 LEU A 242     -16.526 -12.476 -20.488  1.00  9.740          H  
ATOM   3652 3HD2 LEU A 242     -15.777 -11.012 -19.904  1.00  9.740          H  
ATOM   3653  N   CYS A 243     -11.000 -12.588 -21.257  1.00  5.850          N  
ATOM   3654  CA  CYS A 243      -9.862 -13.478 -21.122  1.00  5.850          C  
ATOM   3655  C   CYS A 243      -9.231 -13.308 -19.723  1.00  5.660          C  
ATOM   3656  O   CYS A 243      -8.737 -14.288 -19.137  1.00  5.600          O  
ATOM   3657  CB  CYS A 243      -8.840 -13.205 -22.214  1.00  8.190          C  
ATOM   3658  SG  CYS A 243      -9.374 -13.639 -23.875  1.00  8.190          S  
ATOM   3659  H   CYS A 243     -11.053 -11.927 -22.038  1.00  7.020          H  
ATOM   3660  HA  CYS A 243     -10.210 -14.504 -21.230  1.00  7.020          H  
ATOM   3661 1HB  CYS A 243      -8.580 -12.165 -22.214  1.00  9.830          H  
ATOM   3662 2HB  CYS A 243      -7.951 -13.768 -22.000  1.00  9.830          H  
ATOM   3663  HG  CYS A 243     -10.326 -12.671 -23.958  1.00  9.830          H  
ATOM   3664  N   VAL A 244      -9.249 -12.069 -19.174  1.00  5.580          N  
ATOM   3665  CA  VAL A 244      -8.706 -11.833 -17.833  1.00  5.400          C  
ATOM   3666  C   VAL A 244      -9.582 -12.612 -16.847  1.00  5.300          C  
ATOM   3667  O   VAL A 244      -9.076 -13.324 -15.981  1.00  5.200          O  
ATOM   3668  CB  VAL A 244      -8.745 -10.330 -17.401  1.00  7.630          C  
ATOM   3669  CG1 VAL A 244      -8.288 -10.182 -15.929  1.00  7.630          C  
ATOM   3670  CG2 VAL A 244      -7.903  -9.488 -18.304  1.00  7.630          C  
ATOM   3671  H   VAL A 244      -9.622 -11.294 -19.736  1.00  6.700          H  
ATOM   3672  HA  VAL A 244      -7.682 -12.203 -17.787  1.00  6.480          H  
ATOM   3673  HB  VAL A 244      -9.760  -9.979 -17.444  1.00  9.160          H  
ATOM   3674 1HG1 VAL A 244      -8.339  -9.134 -15.637  1.00  9.160          H  
ATOM   3675 2HG1 VAL A 244      -8.915 -10.762 -15.265  1.00  9.160          H  
ATOM   3676 3HG1 VAL A 244      -7.254 -10.526 -15.837  1.00  9.160          H  
ATOM   3677 1HG2 VAL A 244      -7.952  -8.445 -17.991  1.00  9.160          H  
ATOM   3678 2HG2 VAL A 244      -6.885  -9.837 -18.250  1.00  9.160          H  
ATOM   3679 3HG2 VAL A 244      -8.272  -9.573 -19.312  1.00  9.160          H  
ATOM   3680  N   GLN A 245     -10.904 -12.484 -17.016  1.00  5.340          N  
ATOM   3681  CA  GLN A 245     -11.918 -13.130 -16.175  1.00  5.270          C  
ATOM   3682  C   GLN A 245     -11.776 -14.640 -16.121  1.00  5.280          C  
ATOM   3683  O   GLN A 245     -11.912 -15.242 -15.052  1.00  5.170          O  
ATOM   3684  CB  GLN A 245     -13.315 -12.814 -16.711  1.00  7.410          C  
ATOM   3685  CG  GLN A 245     -14.454 -13.249 -15.868  1.00  7.410          C  
ATOM   3686  CD  GLN A 245     -15.746 -12.852 -16.515  1.00  7.410          C  
ATOM   3687  OE1 GLN A 245     -16.005 -13.205 -17.672  1.00  7.410          O  
ATOM   3688  NE2 GLN A 245     -16.565 -12.115 -15.785  1.00  7.410          N  
ATOM   3689  H   GLN A 245     -11.216 -11.842 -17.753  1.00  6.410          H  
ATOM   3690  HA  GLN A 245     -11.823 -12.768 -15.162  1.00  6.320          H  
ATOM   3691 1HB  GLN A 245     -13.412 -11.776 -16.956  1.00  8.890          H  
ATOM   3692 2HB  GLN A 245     -13.459 -13.352 -17.627  1.00  8.890          H  
ATOM   3693 1HG  GLN A 245     -14.438 -14.334 -15.759  1.00  8.890          H  
ATOM   3694 2HG  GLN A 245     -14.383 -12.767 -14.894  1.00  8.890          H  
ATOM   3695 1HE2 GLN A 245     -17.442 -11.809 -16.166  1.00  8.890          H  
ATOM   3696 2HE2 GLN A 245     -16.310 -11.848 -14.853  1.00  8.890          H  
ATOM   3697  N   THR A 246     -11.502 -15.254 -17.267  1.00  5.440          N  
ATOM   3698  CA  THR A 246     -11.379 -16.698 -17.315  1.00  5.500          C  
ATOM   3699  C   THR A 246      -9.952 -17.228 -17.145  1.00  5.480          C  
ATOM   3700  O   THR A 246      -9.784 -18.414 -16.848  1.00  5.520          O  
ATOM   3701  CB  THR A 246     -11.945 -17.255 -18.633  1.00  7.680          C  
ATOM   3702  OG1 THR A 246     -11.202 -16.728 -19.731  1.00  7.680          O  
ATOM   3703  CG2 THR A 246     -13.395 -16.867 -18.801  1.00  7.680          C  
ATOM   3704  H   THR A 246     -11.460 -14.696 -18.126  1.00  6.530          H  
ATOM   3705  HA  THR A 246     -11.975 -17.107 -16.502  1.00  6.600          H  
ATOM   3706  HB  THR A 246     -11.862 -18.337 -18.630  1.00  9.210          H  
ATOM   3707  HG1 THR A 246     -10.290 -17.021 -19.666  1.00  9.210          H  
ATOM   3708 1HG2 THR A 246     -13.751 -17.277 -19.732  1.00  9.210          H  
ATOM   3709 2HG2 THR A 246     -13.980 -17.267 -17.975  1.00  9.210          H  
ATOM   3710 3HG2 THR A 246     -13.491 -15.780 -18.821  1.00  9.210          H  
ATOM   3711  N   GLY A 247      -8.922 -16.383 -17.314  1.00  5.450          N  
ATOM   3712  CA  GLY A 247      -7.545 -16.857 -17.217  1.00  5.440          C  
ATOM   3713  C   GLY A 247      -7.163 -17.648 -18.463  1.00  5.620          C  
ATOM   3714  O   GLY A 247      -6.454 -18.655 -18.386  1.00  5.670          O  
ATOM   3715  H   GLY A 247      -9.072 -15.406 -17.572  1.00  6.540          H  
ATOM   3716 1HA  GLY A 247      -6.882 -15.997 -17.109  1.00  6.530          H  
ATOM   3717 2HA  GLY A 247      -7.430 -17.475 -16.329  1.00  6.530          H  
ATOM   3718  N   LYS A 248      -7.694 -17.226 -19.609  1.00  5.720          N  
ATOM   3719  CA  LYS A 248      -7.460 -17.950 -20.859  1.00  5.890          C  
ATOM   3720  C   LYS A 248      -6.762 -17.131 -21.929  1.00  5.990          C  
ATOM   3721  O   LYS A 248      -6.924 -15.920 -22.007  1.00  5.910          O  
ATOM   3722  CB  LYS A 248      -8.789 -18.471 -21.406  1.00  8.180          C  
ATOM   3723  CG  LYS A 248      -9.554 -19.428 -20.466  1.00  8.180          C  
ATOM   3724  CD  LYS A 248      -8.853 -20.757 -20.291  1.00  8.180          C  
ATOM   3725  CE  LYS A 248      -9.697 -21.715 -19.484  1.00  8.180          C  
ATOM   3726  NZ  LYS A 248      -9.002 -23.014 -19.262  1.00  8.180          N  
ATOM   3727  H   LYS A 248      -8.214 -16.343 -19.582  1.00  6.860          H  
ATOM   3728  HA  LYS A 248      -6.813 -18.797 -20.646  1.00  7.070          H  
ATOM   3729 1HB  LYS A 248      -9.438 -17.626 -21.635  1.00  9.810          H  
ATOM   3730 2HB  LYS A 248      -8.608 -19.000 -22.346  1.00  9.810          H  
ATOM   3731 1HG  LYS A 248      -9.623 -18.980 -19.487  1.00  9.810          H  
ATOM   3732 2HG  LYS A 248     -10.557 -19.600 -20.830  1.00  9.810          H  
ATOM   3733 1HD  LYS A 248      -8.647 -21.194 -21.262  1.00  9.810          H  
ATOM   3734 2HD  LYS A 248      -7.912 -20.613 -19.763  1.00  9.810          H  
ATOM   3735 1HE  LYS A 248      -9.923 -21.260 -18.519  1.00  9.810          H  
ATOM   3736 2HE  LYS A 248     -10.632 -21.900 -20.018  1.00  9.810          H  
ATOM   3737 1HZ  LYS A 248      -9.596 -23.622 -18.723  1.00  9.810          H  
ATOM   3738 2HZ  LYS A 248      -8.794 -23.456 -20.155  1.00  9.810          H  
ATOM   3739 3HZ  LYS A 248      -8.141 -22.847 -18.762  1.00  9.810          H  
ATOM   3740  N   THR A 249      -5.990 -17.820 -22.759  1.00  6.170          N  
ATOM   3741  CA  THR A 249      -5.297 -17.229 -23.907  1.00  6.300          C  
ATOM   3742  C   THR A 249      -6.392 -16.886 -24.924  1.00  6.410          C  
ATOM   3743  O   THR A 249      -7.332 -17.662 -25.088  1.00  6.460          O  
ATOM   3744  CB  THR A 249      -4.246 -18.214 -24.493  1.00  8.770          C  
ATOM   3745  OG1 THR A 249      -3.340 -18.610 -23.454  1.00  8.770          O  
ATOM   3746  CG2 THR A 249      -3.408 -17.493 -25.574  1.00  8.770          C  
ATOM   3747  H   THR A 249      -5.894 -18.812 -22.595  1.00  7.400          H  
ATOM   3748  HA  THR A 249      -4.796 -16.306 -23.605  1.00  7.560          H  
ATOM   3749  HB  THR A 249      -4.732 -19.088 -24.921  1.00 10.520          H  
ATOM   3750  HG1 THR A 249      -3.763 -19.243 -22.877  1.00 10.520          H  
ATOM   3751 1HG2 THR A 249      -2.653 -18.173 -25.962  1.00 10.520          H  
ATOM   3752 2HG2 THR A 249      -4.032 -17.165 -26.386  1.00 10.520          H  
ATOM   3753 3HG2 THR A 249      -2.916 -16.623 -25.131  1.00 10.520          H  
ATOM   3754  N   LEU A 250      -6.284 -15.787 -25.673  1.00  6.460          N  
ATOM   3755  CA  LEU A 250      -7.393 -15.479 -26.591  1.00  6.580          C  
ATOM   3756  C   LEU A 250      -7.568 -16.550 -27.667  1.00  6.700          C  
ATOM   3757  O   LEU A 250      -8.687 -16.792 -28.138  1.00  6.760          O  
ATOM   3758  CB  LEU A 250      -7.218 -14.103 -27.285  1.00  9.160          C  
ATOM   3759  CG  LEU A 250      -6.105 -13.931 -28.407  1.00  9.160          C  
ATOM   3760  CD1 LEU A 250      -6.658 -14.282 -29.829  1.00  9.160          C  
ATOM   3761  CD2 LEU A 250      -5.633 -12.501 -28.406  1.00  9.160          C  
ATOM   3762  H   LEU A 250      -5.472 -15.171 -25.565  1.00  7.750          H  
ATOM   3763  HA  LEU A 250      -8.300 -15.433 -26.001  1.00  7.900          H  
ATOM   3764 1HB  LEU A 250      -8.171 -13.832 -27.729  1.00 11.000          H  
ATOM   3765 2HB  LEU A 250      -7.001 -13.378 -26.518  1.00 11.000          H  
ATOM   3766  HG  LEU A 250      -5.261 -14.586 -28.190  1.00 11.000          H  
ATOM   3767 1HD1 LEU A 250      -5.864 -14.135 -30.560  1.00 11.000          H  
ATOM   3768 2HD1 LEU A 250      -6.999 -15.294 -29.906  1.00 11.000          H  
ATOM   3769 3HD1 LEU A 250      -7.488 -13.619 -30.064  1.00 11.000          H  
ATOM   3770 1HD2 LEU A 250      -4.864 -12.387 -29.167  1.00 11.000          H  
ATOM   3771 2HD2 LEU A 250      -6.460 -11.830 -28.625  1.00 11.000          H  
ATOM   3772 3HD2 LEU A 250      -5.218 -12.258 -27.452  1.00 11.000          H  
ATOM   3773  N   SER A 251      -6.477 -17.233 -28.015  1.00  6.750          N  
ATOM   3774  CA  SER A 251      -6.452 -18.279 -29.022  1.00  6.850          C  
ATOM   3775  C   SER A 251      -6.957 -19.631 -28.507  1.00  6.970          C  
ATOM   3776  O   SER A 251      -7.019 -20.597 -29.269  1.00  7.290          O  
ATOM   3777  CB  SER A 251      -5.043 -18.415 -29.563  1.00  9.550          C  
ATOM   3778  OG  SER A 251      -4.161 -18.872 -28.573  1.00  9.550          O  
ATOM   3779  H   SER A 251      -5.586 -16.987 -27.605  1.00  8.100          H  
ATOM   3780  HA  SER A 251      -7.103 -17.972 -29.840  1.00  8.220          H  
ATOM   3781 1HB  SER A 251      -5.040 -19.104 -30.407  1.00 11.460          H  
ATOM   3782 2HB  SER A 251      -4.706 -17.446 -29.929  1.00 11.460          H  
ATOM   3783  HG  SER A 251      -3.290 -18.907 -28.987  1.00 11.460          H  
ATOM   3784  N   ASP A 252      -7.267 -19.712 -27.207  1.00  6.800          N  
ATOM   3785  CA  ASP A 252      -7.724 -20.925 -26.540  1.00  6.880          C  
ATOM   3786  C   ASP A 252      -9.123 -21.325 -27.057  1.00  7.430          C  
ATOM   3787  O   ASP A 252     -10.051 -20.517 -26.968  1.00  8.010          O  
ATOM   3788  CB  ASP A 252      -7.768 -20.726 -25.016  1.00  9.600          C  
ATOM   3789  CG  ASP A 252      -8.082 -22.016 -24.232  1.00  9.600          C  
ATOM   3790  OD1 ASP A 252      -8.824 -22.851 -24.736  1.00  9.600          O  
ATOM   3791  OD2 ASP A 252      -7.538 -22.185 -23.155  1.00  9.600          O  
ATOM   3792  H   ASP A 252      -7.220 -18.865 -26.641  1.00  8.160          H  
ATOM   3793  HA  ASP A 252      -6.987 -21.695 -26.714  1.00  8.260          H  
ATOM   3794 1HB  ASP A 252      -6.815 -20.331 -24.679  1.00 11.520          H  
ATOM   3795 2HB  ASP A 252      -8.525 -19.978 -24.778  1.00 11.520          H  
ATOM   3796  N   PRO A 253      -9.291 -22.514 -27.686  1.00  7.410          N  
ATOM   3797  CA  PRO A 253     -10.528 -23.044 -28.247  1.00  7.450          C  
ATOM   3798  C   PRO A 253     -11.685 -23.207 -27.257  1.00  7.310          C  
ATOM   3799  O   PRO A 253     -12.831 -23.342 -27.687  1.00  7.640          O  
ATOM   3800  CB  PRO A 253     -10.111 -24.432 -28.758  1.00 11.180          C  
ATOM   3801  CG  PRO A 253      -8.639 -24.335 -29.007  1.00 11.180          C  
ATOM   3802  CD  PRO A 253      -8.119 -23.403 -27.942  1.00 11.180          C  
ATOM   3803  HA  PRO A 253     -10.833 -22.401 -29.084  1.00  8.940          H  
ATOM   3804 1HB  PRO A 253     -10.368 -25.191 -28.009  1.00 13.410          H  
ATOM   3805 2HB  PRO A 253     -10.680 -24.679 -29.667  1.00 13.410          H  
ATOM   3806 1HG  PRO A 253      -8.178 -25.331 -28.952  1.00 13.410          H  
ATOM   3807 2HG  PRO A 253      -8.449 -23.952 -30.023  1.00 13.410          H  
ATOM   3808 1HD  PRO A 253      -7.828 -23.942 -27.023  1.00 13.410          H  
ATOM   3809 2HD  PRO A 253      -7.285 -22.867 -28.411  1.00 13.410          H  
ATOM   3810  N   ASN A 254     -11.407 -23.241 -25.946  1.00  7.000          N  
ATOM   3811  CA  ASN A 254     -12.489 -23.444 -24.983  1.00  6.870          C  
ATOM   3812  C   ASN A 254     -12.538 -22.424 -23.849  1.00  6.690          C  
ATOM   3813  O   ASN A 254     -12.269 -22.748 -22.688  1.00  6.620          O  
ATOM   3814  CB  ASN A 254     -12.417 -24.842 -24.399  1.00  9.670          C  
ATOM   3815  CG  ASN A 254     -12.592 -25.926 -25.429  1.00  9.670          C  
ATOM   3816  OD1 ASN A 254     -13.699 -26.177 -25.919  1.00  9.670          O  
ATOM   3817  ND2 ASN A 254     -11.514 -26.589 -25.753  1.00  9.670          N  
ATOM   3818  H   ASN A 254     -10.445 -23.104 -25.592  1.00  8.400          H  
ATOM   3819  HA  ASN A 254     -13.436 -23.352 -25.515  1.00  8.240          H  
ATOM   3820 1HB  ASN A 254     -11.447 -24.972 -23.915  1.00 11.600          H  
ATOM   3821 2HB  ASN A 254     -13.183 -24.956 -23.634  1.00 11.600          H  
ATOM   3822 1HD2 ASN A 254     -11.561 -27.328 -26.426  1.00 11.600          H  
ATOM   3823 2HD2 ASN A 254     -10.647 -26.347 -25.319  1.00 11.600          H  
ATOM   3824  N   ARG A 255     -12.928 -21.198 -24.182  1.00  6.630          N  
ATOM   3825  CA  ARG A 255     -13.031 -20.116 -23.210  1.00  6.480          C  
ATOM   3826  C   ARG A 255     -14.365 -19.407 -23.393  1.00  6.520          C  
ATOM   3827  O   ARG A 255     -14.981 -19.509 -24.454  1.00  6.690          O  
ATOM   3828  CB  ARG A 255     -11.905 -19.110 -23.376  1.00  9.130          C  
ATOM   3829  CG  ARG A 255     -11.892 -18.348 -24.694  1.00  9.130          C  
ATOM   3830  CD  ARG A 255     -10.805 -17.338 -24.717  1.00  9.130          C  
ATOM   3831  NE  ARG A 255     -10.716 -16.657 -26.000  1.00  9.130          N  
ATOM   3832  CZ  ARG A 255     -11.425 -15.591 -26.390  1.00  9.130          C  
ATOM   3833  NH1 ARG A 255     -12.334 -15.032 -25.618  1.00  9.130          N  
ATOM   3834  NH2 ARG A 255     -11.165 -15.131 -27.590  1.00  9.130          N  
ATOM   3835  H   ARG A 255     -13.147 -21.005 -25.152  1.00  7.960          H  
ATOM   3836  HA  ARG A 255     -12.988 -20.532 -22.203  1.00  7.780          H  
ATOM   3837 1HB  ARG A 255     -11.944 -18.377 -22.570  1.00 10.960          H  
ATOM   3838 2HB  ARG A 255     -10.952 -19.634 -23.307  1.00 10.960          H  
ATOM   3839 1HG  ARG A 255     -11.719 -19.045 -25.516  1.00 10.960          H  
ATOM   3840 2HG  ARG A 255     -12.843 -17.833 -24.847  1.00 10.960          H  
ATOM   3841 1HD  ARG A 255     -10.962 -16.598 -23.935  1.00 10.960          H  
ATOM   3842 2HD  ARG A 255      -9.853 -17.839 -24.543  1.00 10.960          H  
ATOM   3843  HE  ARG A 255     -10.026 -16.997 -26.689  1.00 10.960          H  
ATOM   3844 1HH1 ARG A 255     -12.524 -15.405 -24.695  1.00 10.960          H  
ATOM   3845 2HH1 ARG A 255     -12.879 -14.220 -25.945  1.00 10.960          H  
ATOM   3846 1HH2 ARG A 255     -10.429 -15.618 -28.129  1.00 10.960          H  
ATOM   3847 2HH2 ARG A 255     -11.657 -14.330 -27.962  1.00 10.960          H  
ATOM   3848  N   PHE A 256     -14.816 -18.694 -22.368  1.00  6.430          N  
ATOM   3849  CA  PHE A 256     -16.018 -17.886 -22.505  1.00  6.490          C  
ATOM   3850  C   PHE A 256     -15.799 -16.743 -23.476  1.00  6.480          C  
ATOM   3851  O   PHE A 256     -14.782 -16.044 -23.407  1.00  6.510          O  
ATOM   3852  CB  PHE A 256     -16.477 -17.319 -21.167  1.00  9.060          C  
ATOM   3853  CG  PHE A 256     -17.685 -16.476 -21.311  1.00  9.060          C  
ATOM   3854  CD1 PHE A 256     -18.930 -17.028 -21.534  1.00  9.060          C  
ATOM   3855  CD2 PHE A 256     -17.574 -15.113 -21.235  1.00  9.060          C  
ATOM   3856  CE1 PHE A 256     -20.030 -16.221 -21.690  1.00  9.060          C  
ATOM   3857  CE2 PHE A 256     -18.671 -14.311 -21.382  1.00  9.060          C  
ATOM   3858  CZ  PHE A 256     -19.896 -14.862 -21.614  1.00  9.060          C  
ATOM   3859  H   PHE A 256     -14.298 -18.682 -21.501  1.00  7.720          H  
ATOM   3860  HA  PHE A 256     -16.813 -18.518 -22.904  1.00  7.790          H  
ATOM   3861 1HB  PHE A 256     -16.691 -18.122 -20.466  1.00 10.870          H  
ATOM   3862 2HB  PHE A 256     -15.695 -16.701 -20.747  1.00 10.870          H  
ATOM   3863  HD1 PHE A 256     -19.036 -18.112 -21.597  1.00 10.870          H  
ATOM   3864  HD2 PHE A 256     -16.590 -14.676 -21.056  1.00 10.870          H  
ATOM   3865  HE1 PHE A 256     -21.009 -16.662 -21.874  1.00 10.870          H  
ATOM   3866  HE2 PHE A 256     -18.570 -13.234 -21.313  1.00 10.870          H  
ATOM   3867  HZ  PHE A 256     -20.767 -14.220 -21.733  1.00 10.870          H  
ATOM   3868  N   LYS A 257     -16.748 -16.552 -24.380  1.00  6.550          N  
ATOM   3869  CA  LYS A 257     -16.667 -15.480 -25.350  1.00  6.650          C  
ATOM   3870  C   LYS A 257     -18.039 -15.173 -25.899  1.00  6.730          C  
ATOM   3871  O   LYS A 257     -18.964 -15.976 -25.753  1.00  6.810          O  
ATOM   3872  CB  LYS A 257     -15.769 -15.866 -26.523  1.00  9.270          C  
ATOM   3873  CG  LYS A 257     -16.303 -17.005 -27.387  1.00  9.270          C  
ATOM   3874  CD  LYS A 257     -15.392 -17.257 -28.581  1.00  9.270          C  
ATOM   3875  CE  LYS A 257     -15.941 -18.358 -29.495  1.00  9.270          C  
ATOM   3876  NZ  LYS A 257     -17.273 -17.974 -30.085  1.00  9.270          N  
ATOM   3877  H   LYS A 257     -17.544 -17.177 -24.413  1.00  7.860          H  
ATOM   3878  HA  LYS A 257     -16.278 -14.583 -24.870  1.00  7.980          H  
ATOM   3879 1HB  LYS A 257     -15.619 -14.997 -27.165  1.00 11.120          H  
ATOM   3880 2HB  LYS A 257     -14.800 -16.167 -26.147  1.00 11.120          H  
ATOM   3881 1HG  LYS A 257     -16.364 -17.912 -26.779  1.00 11.120          H  
ATOM   3882 2HG  LYS A 257     -17.297 -16.756 -27.745  1.00 11.120          H  
ATOM   3883 1HD  LYS A 257     -15.303 -16.333 -29.157  1.00 11.120          H  
ATOM   3884 2HD  LYS A 257     -14.400 -17.542 -28.226  1.00 11.120          H  
ATOM   3885 1HE  LYS A 257     -15.233 -18.529 -30.303  1.00 11.120          H  
ATOM   3886 2HE  LYS A 257     -16.057 -19.278 -28.924  1.00 11.120          H  
ATOM   3887 1HZ  LYS A 257     -17.643 -18.690 -30.691  1.00 11.120          H  
ATOM   3888 2HZ  LYS A 257     -17.944 -17.822 -29.340  1.00 11.120          H  
ATOM   3889 3HZ  LYS A 257     -17.210 -17.116 -30.625  1.00 11.120          H  
ATOM   3890  N   PHE A 258     -18.153 -14.057 -26.601  1.00  6.790          N  
ATOM   3891  CA  PHE A 258     -19.385 -13.752 -27.309  1.00  6.900          C  
ATOM   3892  C   PHE A 258     -19.228 -14.018 -28.796  1.00  7.140          C  
ATOM   3893  O   PHE A 258     -18.137 -13.900 -29.355  1.00  7.340          O  
ATOM   3894  CB  PHE A 258     -19.818 -12.323 -27.059  1.00  9.620          C  
ATOM   3895  CG  PHE A 258     -20.355 -12.114 -25.701  1.00  9.620          C  
ATOM   3896  CD1 PHE A 258     -19.521 -11.922 -24.649  1.00  9.620          C  
ATOM   3897  CD2 PHE A 258     -21.717 -12.093 -25.483  1.00  9.620          C  
ATOM   3898  CE1 PHE A 258     -20.020 -11.714 -23.378  1.00  9.620          C  
ATOM   3899  CE2 PHE A 258     -22.220 -11.888 -24.227  1.00  9.620          C  
ATOM   3900  CZ  PHE A 258     -21.362 -11.698 -23.171  1.00  9.620          C  
ATOM   3901  H   PHE A 258     -17.356 -13.401 -26.664  1.00  8.150          H  
ATOM   3902  HA  PHE A 258     -20.171 -14.407 -26.934  1.00  8.280          H  
ATOM   3903 1HB  PHE A 258     -18.969 -11.649 -27.209  1.00 11.540          H  
ATOM   3904 2HB  PHE A 258     -20.574 -12.061 -27.771  1.00 11.540          H  
ATOM   3905  HD1 PHE A 258     -18.452 -11.932 -24.835  1.00 11.540          H  
ATOM   3906  HD2 PHE A 258     -22.402 -12.239 -26.321  1.00 11.540          H  
ATOM   3907  HE1 PHE A 258     -19.345 -11.548 -22.537  1.00 11.540          H  
ATOM   3908  HE2 PHE A 258     -23.303 -11.868 -24.066  1.00 11.540          H  
ATOM   3909  HZ  PHE A 258     -21.755 -11.523 -22.168  1.00 11.540          H  
ATOM   3910  N   ASP A 259     -20.322 -14.390 -29.435  1.00  7.190          N  
ATOM   3911  CA  ASP A 259     -20.319 -14.577 -30.873  1.00  7.440          C  
ATOM   3912  C   ASP A 259     -20.733 -13.301 -31.591  1.00  7.600          C  
ATOM   3913  O   ASP A 259     -21.828 -12.773 -31.381  1.00  7.900          O  
ATOM   3914  CB  ASP A 259     -21.209 -15.743 -31.279  1.00 10.320          C  
ATOM   3915  CG  ASP A 259     -20.648 -17.105 -30.881  1.00 10.320          C  
ATOM   3916  OD1 ASP A 259     -19.435 -17.274 -30.885  1.00 10.320          O  
ATOM   3917  OD2 ASP A 259     -21.421 -17.962 -30.555  1.00 10.320          O  
ATOM   3918  H   ASP A 259     -21.177 -14.520 -28.913  1.00  8.630          H  
ATOM   3919  HA  ASP A 259     -19.304 -14.815 -31.188  1.00  8.930          H  
ATOM   3920 1HB  ASP A 259     -22.199 -15.621 -30.847  1.00 12.380          H  
ATOM   3921 2HB  ASP A 259     -21.310 -15.732 -32.356  1.00 12.380          H  
ATOM   3922  N   GLY A 260     -19.834 -12.770 -32.404  1.00  7.470          N  
ATOM   3923  CA  GLY A 260     -20.082 -11.526 -33.114  1.00  7.610          C  
ATOM   3924  C   GLY A 260     -19.474 -10.345 -32.372  1.00  7.430          C  
ATOM   3925  O   GLY A 260     -19.189 -10.418 -31.178  1.00  7.250          O  
ATOM   3926  H   GLY A 260     -18.946 -13.239 -32.523  1.00  8.960          H  
ATOM   3927 1HA  GLY A 260     -19.655 -11.585 -34.116  1.00  9.130          H  
ATOM   3928 2HA  GLY A 260     -21.155 -11.377 -33.232  1.00  9.130          H  
ATOM   3929  N   ASP A 261     -19.231  -9.266 -33.105  1.00  7.480          N  
ATOM   3930  CA  ASP A 261     -18.654  -8.036 -32.588  1.00  7.360          C  
ATOM   3931  C   ASP A 261     -19.664  -6.892 -32.495  1.00  7.360          C  
ATOM   3932  O   ASP A 261     -19.291  -5.738 -32.265  1.00  7.330          O  
ATOM   3933  CB  ASP A 261     -17.490  -7.653 -33.491  1.00 10.350          C  
ATOM   3934  CG  ASP A 261     -17.958  -7.513 -34.931  1.00 10.350          C  
ATOM   3935  OD1 ASP A 261     -19.057  -7.984 -35.210  1.00 10.350          O  
ATOM   3936  OD2 ASP A 261     -17.257  -6.939 -35.741  1.00 10.350          O  
ATOM   3937  H   ASP A 261     -19.462  -9.261 -34.105  1.00  8.980          H  
ATOM   3938  HA  ASP A 261     -18.271  -8.234 -31.585  1.00  8.830          H  
ATOM   3939 1HB  ASP A 261     -17.066  -6.705 -33.169  1.00 12.420          H  
ATOM   3940 2HB  ASP A 261     -16.709  -8.410 -33.432  1.00 12.420          H  
ATOM   3941  N   GLY A 262     -20.943  -7.228 -32.566  1.00  7.420          N  
ATOM   3942  CA  GLY A 262     -22.025  -6.249 -32.574  1.00  7.440          C  
ATOM   3943  C   GLY A 262     -22.628  -5.791 -31.240  1.00  7.270          C  
ATOM   3944  O   GLY A 262     -23.596  -5.031 -31.249  1.00  7.270          O  
ATOM   3945  H   GLY A 262     -21.156  -8.208 -32.696  1.00  8.900          H  
ATOM   3946 1HA  GLY A 262     -21.678  -5.383 -33.119  1.00  8.930          H  
ATOM   3947 2HA  GLY A 262     -22.833  -6.660 -33.178  1.00  8.930          H  
ATOM   3948  N   TYR A 263     -22.078  -6.180 -30.095  1.00  7.130          N  
ATOM   3949  CA  TYR A 263     -22.721  -5.864 -28.809  1.00  6.990          C  
ATOM   3950  C   TYR A 263     -22.376  -4.459 -28.310  1.00  6.900          C  
ATOM   3951  O   TYR A 263     -21.858  -4.288 -27.189  1.00  6.750          O  
ATOM   3952  CB  TYR A 263     -22.267  -6.894 -27.783  1.00  9.840          C  
ATOM   3953  CG  TYR A 263     -22.610  -8.307 -28.158  1.00  9.840          C  
ATOM   3954  CD1 TYR A 263     -21.712  -9.026 -28.932  1.00  9.840          C  
ATOM   3955  CD2 TYR A 263     -23.777  -8.901 -27.728  1.00  9.840          C  
ATOM   3956  CE1 TYR A 263     -21.990 -10.304 -29.284  1.00  9.840          C  
ATOM   3957  CE2 TYR A 263     -24.049 -10.211 -28.076  1.00  9.840          C  
ATOM   3958  CZ  TYR A 263     -23.154 -10.905 -28.863  1.00  9.840          C  
ATOM   3959  OH  TYR A 263     -23.398 -12.209 -29.219  1.00  9.840          O  
ATOM   3960  H   TYR A 263     -21.221  -6.722 -30.107  1.00  8.560          H  
ATOM   3961  HA  TYR A 263     -23.806  -5.925 -28.930  1.00  8.390          H  
ATOM   3962 1HB  TYR A 263     -21.218  -6.836 -27.644  1.00 11.810          H  
ATOM   3963 2HB  TYR A 263     -22.737  -6.673 -26.830  1.00 11.810          H  
ATOM   3964  HD1 TYR A 263     -20.779  -8.571 -29.267  1.00 11.810          H  
ATOM   3965  HD2 TYR A 263     -24.475  -8.339 -27.113  1.00 11.810          H  
ATOM   3966  HE1 TYR A 263     -21.282 -10.856 -29.893  1.00 11.810          H  
ATOM   3967  HE2 TYR A 263     -24.967 -10.687 -27.737  1.00 11.810          H  
ATOM   3968  HH  TYR A 263     -22.802 -12.459 -29.970  1.00 11.810          H  
ATOM   3969  N   TYR A 264     -22.809  -3.463 -29.086  1.00  6.980          N  
ATOM   3970  CA  TYR A 264     -22.528  -2.052 -28.835  1.00  6.940          C  
ATOM   3971  C   TYR A 264     -23.735  -1.182 -29.098  1.00  6.980          C  
ATOM   3972  O   TYR A 264     -24.763  -1.655 -29.603  1.00  7.060          O  
ATOM   3973  CB  TYR A 264     -21.377  -1.552 -29.712  1.00  9.730          C  
ATOM   3974  CG  TYR A 264     -21.668  -1.504 -31.197  1.00  9.730          C  
ATOM   3975  CD1 TYR A 264     -22.178  -0.342 -31.782  1.00  9.730          C  
ATOM   3976  CD2 TYR A 264     -21.413  -2.595 -31.979  1.00  9.730          C  
ATOM   3977  CE1 TYR A 264     -22.444  -0.300 -33.134  1.00  9.730          C  
ATOM   3978  CE2 TYR A 264     -21.678  -2.547 -33.333  1.00  9.730          C  
ATOM   3979  CZ  TYR A 264     -22.195  -1.414 -33.910  1.00  9.730          C  
ATOM   3980  OH  TYR A 264     -22.447  -1.407 -35.279  1.00  9.730          O  
ATOM   3981  H   TYR A 264     -23.286  -3.747 -29.944  1.00  8.380          H  
ATOM   3982  HA  TYR A 264     -22.277  -1.938 -27.795  1.00  8.330          H  
ATOM   3983 1HB  TYR A 264     -21.108  -0.576 -29.407  1.00 11.680          H  
ATOM   3984 2HB  TYR A 264     -20.526  -2.165 -29.560  1.00 11.680          H  
ATOM   3985  HD1 TYR A 264     -22.372   0.538 -31.172  1.00 11.680          H  
ATOM   3986  HD2 TYR A 264     -20.999  -3.498 -31.531  1.00 11.680          H  
ATOM   3987  HE1 TYR A 264     -22.848   0.606 -33.589  1.00 11.680          H  
ATOM   3988  HE2 TYR A 264     -21.474  -3.405 -33.960  1.00 11.680          H  
ATOM   3989  HH  TYR A 264     -22.966  -0.606 -35.556  1.00 11.680          H  
ATOM   3990  N   LEU A 265     -23.621   0.111 -28.791  1.00  6.940          N  
ATOM   3991  CA  LEU A 265     -24.755   1.013 -28.919  1.00  6.990          C  
ATOM   3992  C   LEU A 265     -25.104   1.373 -30.358  1.00  7.170          C  
ATOM   3993  O   LEU A 265     -24.917   2.499 -30.808  1.00  7.210          O  
ATOM   3994  CB  LEU A 265     -24.482   2.322 -28.168  1.00  9.770          C  
ATOM   3995  CG  LEU A 265     -24.226   2.284 -26.638  1.00  9.770          C  
ATOM   3996  CD1 LEU A 265     -23.880   3.699 -26.202  1.00  9.770          C  
ATOM   3997  CD2 LEU A 265     -25.460   1.780 -25.886  1.00  9.770          C  
ATOM   3998  H   LEU A 265     -22.731   0.483 -28.440  1.00  8.330          H  
ATOM   3999  HA  LEU A 265     -25.624   0.523 -28.488  1.00  8.390          H  
ATOM   4000 1HB  LEU A 265     -23.606   2.790 -28.625  1.00 11.720          H  
ATOM   4001 2HB  LEU A 265     -25.339   2.964 -28.323  1.00 11.720          H  
ATOM   4002  HG  LEU A 265     -23.374   1.637 -26.417  1.00 11.720          H  
ATOM   4003 1HD1 LEU A 265     -23.677   3.731 -25.142  1.00 11.720          H  
ATOM   4004 2HD1 LEU A 265     -23.009   4.019 -26.745  1.00 11.720          H  
ATOM   4005 3HD1 LEU A 265     -24.708   4.363 -26.430  1.00 11.720          H  
ATOM   4006 1HD2 LEU A 265     -25.255   1.785 -24.813  1.00 11.720          H  
ATOM   4007 2HD2 LEU A 265     -26.299   2.422 -26.091  1.00 11.720          H  
ATOM   4008 3HD2 LEU A 265     -25.701   0.764 -26.193  1.00 11.720          H  
ATOM   4009  N   LYS A 266     -25.653   0.407 -31.070  1.00  7.270          N  
ATOM   4010  CA  LYS A 266     -26.071   0.602 -32.445  1.00  7.460          C  
ATOM   4011  C   LYS A 266     -26.998   1.809 -32.510  1.00  7.510          C  
ATOM   4012  O   LYS A 266     -27.889   1.966 -31.669  1.00  7.430          O  
ATOM   4013  CB  LYS A 266     -26.751  -0.654 -32.989  1.00 10.370          C  
ATOM   4014  CG  LYS A 266     -25.823  -1.832 -33.243  1.00 10.370          C  
ATOM   4015  CD  LYS A 266     -26.583  -3.001 -33.867  1.00 10.370          C  
ATOM   4016  CE  LYS A 266     -25.668  -4.175 -34.187  1.00 10.370          C  
ATOM   4017  NZ  LYS A 266     -26.421  -5.294 -34.845  1.00 10.370          N  
ATOM   4018  H   LYS A 266     -25.727  -0.501 -30.620  1.00  8.720          H  
ATOM   4019  HA  LYS A 266     -25.197   0.818 -33.056  1.00  8.950          H  
ATOM   4020 1HB  LYS A 266     -27.482  -0.988 -32.260  1.00 12.440          H  
ATOM   4021 2HB  LYS A 266     -27.282  -0.432 -33.887  1.00 12.440          H  
ATOM   4022 1HG  LYS A 266     -25.056  -1.513 -33.942  1.00 12.440          H  
ATOM   4023 2HG  LYS A 266     -25.340  -2.145 -32.312  1.00 12.440          H  
ATOM   4024 1HD  LYS A 266     -27.344  -3.344 -33.171  1.00 12.440          H  
ATOM   4025 2HD  LYS A 266     -27.074  -2.670 -34.784  1.00 12.440          H  
ATOM   4026 1HE  LYS A 266     -24.871  -3.841 -34.852  1.00 12.440          H  
ATOM   4027 2HE  LYS A 266     -25.222  -4.543 -33.263  1.00 12.440          H  
ATOM   4028 1HZ  LYS A 266     -25.795  -6.061 -35.046  1.00 12.440          H  
ATOM   4029 2HZ  LYS A 266     -27.164  -5.616 -34.235  1.00 12.440          H  
ATOM   4030 3HZ  LYS A 266     -26.829  -4.963 -35.708  1.00 12.440          H  
ATOM   4031  N   SER A 267     -26.799   2.665 -33.500  1.00  7.650          N  
ATOM   4032  CA  SER A 267     -27.606   3.869 -33.614  1.00  7.730          C  
ATOM   4033  C   SER A 267     -29.046   3.532 -33.904  1.00  7.820          C  
ATOM   4034  O   SER A 267     -29.385   2.420 -34.319  1.00  7.890          O  
ATOM   4035  CB  SER A 267     -27.095   4.752 -34.738  1.00 10.790          C  
ATOM   4036  OG  SER A 267     -27.364   4.185 -35.998  1.00 10.790          O  
ATOM   4037  H   SER A 267     -26.052   2.479 -34.181  1.00  9.180          H  
ATOM   4038  HA  SER A 267     -27.564   4.407 -32.666  1.00  9.280          H  
ATOM   4039 1HB  SER A 267     -27.547   5.739 -34.670  1.00 12.950          H  
ATOM   4040 2HB  SER A 267     -26.021   4.874 -34.630  1.00 12.950          H  
ATOM   4041  HG  SER A 267     -26.876   4.726 -36.637  1.00 12.950          H  
ATOM   4042  N   ALA A 268     -29.938   4.507 -33.730  1.00  7.820          N  
ATOM   4043  CA  ALA A 268     -31.331   4.215 -34.023  1.00  7.920          C  
ATOM   4044  C   ALA A 268     -31.469   3.755 -35.457  1.00  8.100          C  
ATOM   4045  O   ALA A 268     -32.280   2.882 -35.746  1.00  8.170          O  
ATOM   4046  CB  ALA A 268     -32.209   5.425 -33.775  1.00 11.050          C  
ATOM   4047  H   ALA A 268     -29.650   5.415 -33.390  1.00  9.380          H  
ATOM   4048  HA  ALA A 268     -31.645   3.396 -33.380  1.00  9.500          H  
ATOM   4049 1HB  ALA A 268     -33.251   5.172 -33.990  1.00 13.260          H  
ATOM   4050 2HB  ALA A 268     -32.124   5.738 -32.738  1.00 13.260          H  
ATOM   4051 3HB  ALA A 268     -31.904   6.244 -34.423  1.00 13.260          H  
ATOM   4052  N   ALA A 269     -30.696   4.337 -36.374  1.00  8.170          N  
ATOM   4053  CA  ALA A 269     -30.784   3.900 -37.753  1.00  8.340          C  
ATOM   4054  C   ALA A 269     -30.360   2.437 -37.888  1.00  8.350          C  
ATOM   4055  O   ALA A 269     -31.018   1.661 -38.586  1.00  8.500          O  
ATOM   4056  CB  ALA A 269     -29.912   4.768 -38.632  1.00 11.610          C  
ATOM   4057  H   ALA A 269     -30.060   5.069 -36.096  1.00  9.800          H  
ATOM   4058  HA  ALA A 269     -31.822   3.985 -38.071  1.00 10.010          H  
ATOM   4059 1HB  ALA A 269     -30.003   4.440 -39.667  1.00 13.930          H  
ATOM   4060 2HB  ALA A 269     -30.231   5.805 -38.549  1.00 13.930          H  
ATOM   4061 3HB  ALA A 269     -28.876   4.679 -38.314  1.00 13.930          H  
ATOM   4062  N   GLU A 270     -29.275   2.048 -37.198  1.00  8.220          N  
ATOM   4063  CA  GLU A 270     -28.787   0.672 -37.283  1.00  8.230          C  
ATOM   4064  C   GLU A 270     -29.798  -0.342 -36.740  1.00  8.200          C  
ATOM   4065  O   GLU A 270     -29.974  -1.419 -37.317  1.00  8.290          O  
ATOM   4066  CB  GLU A 270     -27.456   0.523 -36.526  1.00 11.520          C  
ATOM   4067  CG  GLU A 270     -26.210   1.181 -37.165  1.00 11.520          C  
ATOM   4068  CD  GLU A 270     -24.924   1.051 -36.292  1.00 11.520          C  
ATOM   4069  OE1 GLU A 270     -24.800   1.703 -35.266  1.00 11.520          O  
ATOM   4070  OE2 GLU A 270     -24.083   0.263 -36.656  1.00 11.520          O  
ATOM   4071  H   GLU A 270     -28.754   2.737 -36.652  1.00  9.860          H  
ATOM   4072  HA  GLU A 270     -28.612   0.440 -38.333  1.00  9.880          H  
ATOM   4073 1HB  GLU A 270     -27.576   0.986 -35.563  1.00 13.820          H  
ATOM   4074 2HB  GLU A 270     -27.242  -0.532 -36.362  1.00 13.820          H  
ATOM   4075 1HG  GLU A 270     -26.026   0.707 -38.127  1.00 13.820          H  
ATOM   4076 2HG  GLU A 270     -26.419   2.228 -37.348  1.00 13.820          H  
ATOM   4077  N   MET A 271     -30.467   0.007 -35.638  1.00  8.090          N  
ATOM   4078  CA  MET A 271     -31.466  -0.874 -35.040  1.00  8.070          C  
ATOM   4079  C   MET A 271     -32.776  -0.892 -35.807  1.00  8.250          C  
ATOM   4080  O   MET A 271     -33.350  -1.960 -36.044  1.00  8.290          O  
ATOM   4081  CB  MET A 271     -31.722  -0.465 -33.599  1.00 11.310          C  
ATOM   4082  CG  MET A 271     -30.581  -0.753 -32.667  1.00 11.310          C  
ATOM   4083  SD  MET A 271     -30.205  -2.533 -32.548  1.00 11.310          S  
ATOM   4084  CE  MET A 271     -31.559  -3.167 -31.556  1.00 11.310          C  
ATOM   4085  H   MET A 271     -30.231   0.905 -35.201  1.00  9.710          H  
ATOM   4086  HA  MET A 271     -31.071  -1.887 -35.056  1.00  9.680          H  
ATOM   4087 1HB  MET A 271     -31.900   0.614 -33.563  1.00 13.570          H  
ATOM   4088 2HB  MET A 271     -32.616  -0.950 -33.240  1.00 13.570          H  
ATOM   4089 1HG  MET A 271     -29.700  -0.224 -33.018  1.00 13.570          H  
ATOM   4090 2HG  MET A 271     -30.823  -0.378 -31.688  1.00 13.570          H  
ATOM   4091 1HE  MET A 271     -31.451  -4.240 -31.445  1.00 13.570          H  
ATOM   4092 2HE  MET A 271     -31.533  -2.705 -30.577  1.00 13.570          H  
ATOM   4093 3HE  MET A 271     -32.504  -2.958 -32.033  1.00 13.570          H  
ATOM   4094  N   ARG A 272     -33.241   0.279 -36.240  1.00  8.360          N  
ATOM   4095  CA  ARG A 272     -34.492   0.383 -36.974  1.00  8.550          C  
ATOM   4096  C   ARG A 272     -34.418  -0.380 -38.281  1.00  8.670          C  
ATOM   4097  O   ARG A 272     -35.361  -1.086 -38.645  1.00  8.770          O  
ATOM   4098  CB  ARG A 272     -34.864   1.820 -37.221  1.00 11.890          C  
ATOM   4099  CG  ARG A 272     -35.343   2.594 -35.985  1.00 11.890          C  
ATOM   4100  CD  ARG A 272     -35.645   3.969 -36.365  1.00 11.890          C  
ATOM   4101  NE  ARG A 272     -36.747   3.949 -37.316  1.00 11.890          N  
ATOM   4102  CZ  ARG A 272     -37.066   4.878 -38.219  1.00 11.890          C  
ATOM   4103  NH1 ARG A 272     -36.376   5.993 -38.356  1.00 11.890          N  
ATOM   4104  NH2 ARG A 272     -38.099   4.609 -38.980  1.00 11.890          N  
ATOM   4105  H   ARG A 272     -32.734   1.138 -36.027  1.00 10.030          H  
ATOM   4106  HA  ARG A 272     -35.281  -0.055 -36.373  1.00 10.260          H  
ATOM   4107 1HB  ARG A 272     -34.005   2.347 -37.632  1.00 14.270          H  
ATOM   4108 2HB  ARG A 272     -35.653   1.848 -37.971  1.00 14.270          H  
ATOM   4109 1HG  ARG A 272     -36.270   2.141 -35.628  1.00 14.270          H  
ATOM   4110 2HG  ARG A 272     -34.609   2.581 -35.188  1.00 14.270          H  
ATOM   4111 1HD  ARG A 272     -35.946   4.543 -35.484  1.00 14.270          H  
ATOM   4112 2HD  ARG A 272     -34.772   4.424 -36.829  1.00 14.270          H  
ATOM   4113  HE  ARG A 272     -37.354   3.105 -37.319  1.00 14.270          H  
ATOM   4114 1HH1 ARG A 272     -35.570   6.162 -37.768  1.00 14.270          H  
ATOM   4115 2HH1 ARG A 272     -36.643   6.670 -39.056  1.00 14.270          H  
ATOM   4116 1HH2 ARG A 272     -38.562   3.692 -38.827  1.00 14.270          H  
ATOM   4117 2HH2 ARG A 272     -38.409   5.248 -39.693  1.00 14.270          H  
ATOM   4118  N   GLN A 273     -33.246  -0.348 -38.929  1.00  8.650          N  
ATOM   4119  CA  GLN A 273     -32.996  -1.039 -40.190  1.00  8.780          C  
ATOM   4120  C   GLN A 273     -33.287  -2.532 -40.097  1.00  8.760          C  
ATOM   4121  O   GLN A 273     -33.531  -3.182 -41.114  1.00  8.980          O  
ATOM   4122  CB  GLN A 273     -31.547  -0.820 -40.648  1.00 12.240          C  
ATOM   4123  CG  GLN A 273     -31.189  -1.454 -42.004  1.00 12.240          C  
ATOM   4124  CD  GLN A 273     -31.973  -0.876 -43.168  1.00 12.240          C  
ATOM   4125  OE1 GLN A 273     -31.972   0.335 -43.407  1.00 12.240          O  
ATOM   4126  NE2 GLN A 273     -32.664  -1.746 -43.893  1.00 12.240          N  
ATOM   4127  H   GLN A 273     -32.495   0.258 -38.580  1.00 10.380          H  
ATOM   4128  HA  GLN A 273     -33.658  -0.614 -40.944  1.00 10.540          H  
ATOM   4129 1HB  GLN A 273     -31.352   0.250 -40.720  1.00 14.690          H  
ATOM   4130 2HB  GLN A 273     -30.868  -1.219 -39.891  1.00 14.690          H  
ATOM   4131 1HG  GLN A 273     -30.136  -1.253 -42.188  1.00 14.690          H  
ATOM   4132 2HG  GLN A 273     -31.345  -2.527 -41.972  1.00 14.690          H  
ATOM   4133 1HE2 GLN A 273     -33.213  -1.435 -44.671  1.00 14.690          H  
ATOM   4134 2HE2 GLN A 273     -32.655  -2.721 -43.642  1.00 14.690          H  
ATOM   4135  N   ILE A 274     -33.159  -3.101 -38.911  1.00  8.520          N  
ATOM   4136  CA  ILE A 274     -33.393  -4.507 -38.728  1.00  8.480          C  
ATOM   4137  C   ILE A 274     -34.802  -4.723 -38.209  1.00  8.550          C  
ATOM   4138  O   ILE A 274     -35.590  -5.476 -38.792  1.00  8.660          O  
ATOM   4139  CB  ILE A 274     -32.404  -5.091 -37.696  1.00 11.890          C  
ATOM   4140  CG1 ILE A 274     -30.966  -4.941 -38.232  1.00 11.890          C  
ATOM   4141  CG2 ILE A 274     -32.773  -6.588 -37.367  1.00 11.890          C  
ATOM   4142  CD1 ILE A 274     -29.890  -5.219 -37.206  1.00 11.890          C  
ATOM   4143  H   ILE A 274     -32.996  -2.523 -38.087  1.00 10.220          H  
ATOM   4144  HA  ILE A 274     -33.280  -5.020 -39.681  1.00 10.180          H  
ATOM   4145  HB  ILE A 274     -32.459  -4.502 -36.780  1.00 14.270          H  
ATOM   4146 1HG1 ILE A 274     -30.832  -5.614 -39.076  1.00 14.270          H  
ATOM   4147 2HG1 ILE A 274     -30.830  -3.914 -38.584  1.00 14.270          H  
ATOM   4148 1HG2 ILE A 274     -32.092  -6.991 -36.628  1.00 14.270          H  
ATOM   4149 2HG2 ILE A 274     -33.783  -6.654 -36.965  1.00 14.270          H  
ATOM   4150 3HG2 ILE A 274     -32.714  -7.191 -38.274  1.00 14.270          H  
ATOM   4151 1HD1 ILE A 274     -28.915  -5.074 -37.668  1.00 14.270          H  
ATOM   4152 2HD1 ILE A 274     -30.004  -4.521 -36.370  1.00 14.270          H  
ATOM   4153 3HD1 ILE A 274     -29.959  -6.241 -36.839  1.00 14.270          H  
ATOM   4154  N   TRP A 275     -35.101  -4.064 -37.100  1.00  8.510          N  
ATOM   4155  CA  TRP A 275     -36.325  -4.326 -36.391  1.00  8.580          C  
ATOM   4156  C   TRP A 275     -37.617  -3.714 -36.896  1.00  8.850          C  
ATOM   4157  O   TRP A 275     -38.651  -4.365 -36.781  1.00  8.900          O  
ATOM   4158  CB  TRP A 275     -36.078  -3.971 -34.944  1.00 11.980          C  
ATOM   4159  CG  TRP A 275     -35.119  -4.894 -34.407  1.00 11.980          C  
ATOM   4160  CD1 TRP A 275     -33.833  -4.626 -34.084  1.00 11.980          C  
ATOM   4161  CD2 TRP A 275     -35.307  -6.296 -34.180  1.00 11.980          C  
ATOM   4162  NE1 TRP A 275     -33.218  -5.756 -33.672  1.00 11.980          N  
ATOM   4163  CE2 TRP A 275     -34.102  -6.787 -33.727  1.00 11.980          C  
ATOM   4164  CE3 TRP A 275     -36.387  -7.170 -34.343  1.00 11.980          C  
ATOM   4165  CZ2 TRP A 275     -33.928  -8.089 -33.436  1.00 11.980          C  
ATOM   4166  CZ3 TRP A 275     -36.199  -8.496 -34.052  1.00 11.980          C  
ATOM   4167  CH2 TRP A 275     -34.990  -8.945 -33.610  1.00 11.980          C  
ATOM   4168  H   TRP A 275     -34.427  -3.406 -36.704  1.00 10.210          H  
ATOM   4169  HA  TRP A 275     -36.463  -5.399 -36.435  1.00 10.300          H  
ATOM   4170 1HB  TRP A 275     -35.644  -2.985 -34.890  1.00 14.380          H  
ATOM   4171 2HB  TRP A 275     -36.993  -3.989 -34.371  1.00 14.380          H  
ATOM   4172  HD1 TRP A 275     -33.356  -3.650 -34.165  1.00 14.380          H  
ATOM   4173  HE1 TRP A 275     -32.250  -5.847 -33.393  1.00 14.380          H  
ATOM   4174  HE3 TRP A 275     -37.348  -6.810 -34.702  1.00 14.380          H  
ATOM   4175  HZ2 TRP A 275     -32.990  -8.450 -33.091  1.00 14.380          H  
ATOM   4176  HZ3 TRP A 275     -37.030  -9.177 -34.181  1.00 14.380          H  
ATOM   4177  HH2 TRP A 275     -34.857 -10.004 -33.384  1.00 14.380          H  
ATOM   4178  N   ASP A 276     -37.621  -2.535 -37.531  1.00  9.050          N  
ATOM   4179  CA  ASP A 276     -38.924  -1.996 -37.927  1.00  9.370          C  
ATOM   4180  C   ASP A 276     -39.646  -2.936 -38.888  1.00  9.350          C  
ATOM   4181  O   ASP A 276     -40.873  -3.044 -38.853  1.00  9.750          O  
ATOM   4182  CB  ASP A 276     -38.834  -0.605 -38.572  1.00 12.990          C  
ATOM   4183  CG  ASP A 276     -38.543   0.580 -37.604  1.00 12.990          C  
ATOM   4184  OD1 ASP A 276     -38.582   0.417 -36.397  1.00 12.990          O  
ATOM   4185  OD2 ASP A 276     -38.335   1.672 -38.120  1.00 12.990          O  
ATOM   4186  H   ASP A 276     -36.769  -2.001 -37.714  1.00 10.860          H  
ATOM   4187  HA  ASP A 276     -39.536  -1.903 -37.030  1.00 11.240          H  
ATOM   4188 1HB  ASP A 276     -38.037  -0.623 -39.322  1.00 15.590          H  
ATOM   4189 2HB  ASP A 276     -39.763  -0.402 -39.106  1.00 15.590          H  
ATOM   4190  N   ASP A 277     -38.896  -3.623 -39.755  1.00  8.920          N  
ATOM   4191  CA  ASP A 277     -39.523  -4.549 -40.673  1.00  8.870          C  
ATOM   4192  C   ASP A 277     -39.593  -5.969 -40.113  1.00  8.950          C  
ATOM   4193  O   ASP A 277     -40.591  -6.652 -40.345  1.00  8.990          O  
ATOM   4194  CB  ASP A 277     -38.800  -4.574 -42.018  1.00 12.440          C  
ATOM   4195  CG  ASP A 277     -38.885  -3.252 -42.779  1.00 12.440          C  
ATOM   4196  OD1 ASP A 277     -39.970  -2.789 -43.042  1.00 12.440          O  
ATOM   4197  OD2 ASP A 277     -37.853  -2.724 -43.096  1.00 12.440          O  
ATOM   4198  H   ASP A 277     -37.897  -3.473 -39.792  1.00 10.700          H  
ATOM   4199  HA  ASP A 277     -40.545  -4.212 -40.851  1.00 10.640          H  
ATOM   4200 1HB  ASP A 277     -37.749  -4.822 -41.857  1.00 14.930          H  
ATOM   4201 2HB  ASP A 277     -39.228  -5.360 -42.639  1.00 14.930          H  
ATOM   4202  N   GLU A 278     -38.577  -6.447 -39.359  1.00  8.990          N  
ATOM   4203  CA  GLU A 278     -38.710  -7.826 -38.882  1.00  9.060          C  
ATOM   4204  C   GLU A 278     -39.820  -7.935 -37.847  1.00  8.970          C  
ATOM   4205  O   GLU A 278     -40.613  -8.880 -37.876  1.00  9.060          O  
ATOM   4206  CB  GLU A 278     -37.405  -8.341 -38.250  1.00 12.660          C  
ATOM   4207  CG  GLU A 278     -36.246  -8.632 -39.215  1.00 12.660          C  
ATOM   4208  CD  GLU A 278     -36.497  -9.817 -40.132  1.00 12.660          C  
ATOM   4209  OE1 GLU A 278     -37.308 -10.642 -39.793  1.00 12.660          O  
ATOM   4210  OE2 GLU A 278     -35.858  -9.907 -41.155  1.00 12.660          O  
ATOM   4211  H   GLU A 278     -37.723  -5.921 -39.152  1.00 10.790          H  
ATOM   4212  HA  GLU A 278     -38.965  -8.466 -39.726  1.00 10.870          H  
ATOM   4213 1HB  GLU A 278     -37.045  -7.605 -37.529  1.00 15.190          H  
ATOM   4214 2HB  GLU A 278     -37.611  -9.256 -37.695  1.00 15.190          H  
ATOM   4215 1HG  GLU A 278     -36.081  -7.751 -39.831  1.00 15.190          H  
ATOM   4216 2HG  GLU A 278     -35.341  -8.806 -38.633  1.00 15.190          H  
ATOM   4217  N   VAL A 279     -39.866  -6.986 -36.908  1.00  8.800          N  
ATOM   4218  CA  VAL A 279     -40.900  -6.981 -35.904  1.00  8.700          C  
ATOM   4219  C   VAL A 279     -41.384  -5.559 -35.667  1.00  8.580          C  
ATOM   4220  O   VAL A 279     -40.843  -4.871 -34.791  1.00  8.470          O  
ATOM   4221  CB  VAL A 279     -40.398  -7.567 -34.582  1.00 12.220          C  
ATOM   4222  CG1 VAL A 279     -41.554  -7.581 -33.566  1.00 12.220          C  
ATOM   4223  CG2 VAL A 279     -39.857  -8.945 -34.814  1.00 12.220          C  
ATOM   4224  H   VAL A 279     -39.197  -6.213 -36.922  1.00 10.560          H  
ATOM   4225  HA  VAL A 279     -41.721  -7.609 -36.242  1.00 10.440          H  
ATOM   4226  HB  VAL A 279     -39.617  -6.948 -34.191  1.00 14.660          H  
ATOM   4227 1HG1 VAL A 279     -41.210  -7.978 -32.635  1.00 14.660          H  
ATOM   4228 2HG1 VAL A 279     -41.936  -6.575 -33.394  1.00 14.660          H  
ATOM   4229 3HG1 VAL A 279     -42.360  -8.202 -33.948  1.00 14.660          H  
ATOM   4230 1HG2 VAL A 279     -39.509  -9.357 -33.900  1.00 14.660          H  
ATOM   4231 2HG2 VAL A 279     -40.652  -9.566 -35.220  1.00 14.660          H  
ATOM   4232 3HG2 VAL A 279     -39.033  -8.919 -35.509  1.00 14.660          H  
ATOM   4233  N   PRO A 280     -42.430  -5.107 -36.343  1.00  8.630          N  
ATOM   4234  CA  PRO A 280     -42.982  -3.792 -36.163  1.00  8.550          C  
ATOM   4235  C   PRO A 280     -43.302  -3.637 -34.691  1.00  8.420          C  
ATOM   4236  O   PRO A 280     -43.838  -4.569 -34.086  1.00  8.310          O  
ATOM   4237  CB  PRO A 280     -44.222  -3.830 -37.059  1.00 12.830          C  
ATOM   4238  CG  PRO A 280     -43.872  -4.868 -38.126  1.00 12.830          C  
ATOM   4239  CD  PRO A 280     -43.070  -5.918 -37.386  1.00 12.830          C  
ATOM   4240  HA  PRO A 280     -42.245  -3.038 -36.507  1.00 10.260          H  
ATOM   4241 1HB  PRO A 280     -45.108  -4.104 -36.464  1.00 15.390          H  
ATOM   4242 2HB  PRO A 280     -44.413  -2.835 -37.482  1.00 15.390          H  
ATOM   4243 1HG  PRO A 280     -44.780  -5.272 -38.595  1.00 15.390          H  
ATOM   4244 2HG  PRO A 280     -43.276  -4.395 -38.931  1.00 15.390          H  
ATOM   4245 1HD  PRO A 280     -43.727  -6.684 -36.947  1.00 15.390          H  
ATOM   4246 2HD  PRO A 280     -42.318  -6.343 -38.078  1.00 15.390          H  
ATOM   4247  N   GLY A 281     -42.997  -2.485 -34.108  1.00  8.590          N  
ATOM   4248  CA  GLY A 281     -43.267  -2.248 -32.690  1.00  8.490          C  
ATOM   4249  C   GLY A 281     -42.080  -2.592 -31.773  1.00  8.300          C  
ATOM   4250  O   GLY A 281     -41.994  -2.106 -30.639  1.00  8.180          O  
ATOM   4251  H   GLY A 281     -42.565  -1.747 -34.654  1.00 10.310          H  
ATOM   4252 1HA  GLY A 281     -43.545  -1.202 -32.553  1.00 10.190          H  
ATOM   4253 2HA  GLY A 281     -44.133  -2.838 -32.391  1.00 10.190          H  
ATOM   4254  N   ALA A 282     -41.156  -3.436 -32.243  1.00  8.290          N  
ATOM   4255  CA  ALA A 282     -40.033  -3.854 -31.408  1.00  8.110          C  
ATOM   4256  C   ALA A 282     -39.168  -2.683 -30.979  1.00  7.980          C  
ATOM   4257  O   ALA A 282     -38.578  -2.722 -29.900  1.00  7.770          O  
ATOM   4258  CB  ALA A 282     -39.208  -4.882 -32.131  1.00 11.430          C  
ATOM   4259  H   ALA A 282     -41.224  -3.813 -33.197  1.00  9.950          H  
ATOM   4260  HA  ALA A 282     -40.436  -4.304 -30.504  1.00  9.730          H  
ATOM   4261 1HB  ALA A 282     -38.425  -5.219 -31.496  1.00 13.710          H  
ATOM   4262 2HB  ALA A 282     -39.846  -5.699 -32.371  1.00 13.710          H  
ATOM   4263 3HB  ALA A 282     -38.801  -4.459 -33.041  1.00 13.710          H  
ATOM   4264  N   CYS A 283     -39.031  -1.677 -31.847  1.00  8.080          N  
ATOM   4265  CA  CYS A 283     -38.238  -0.495 -31.547  1.00  7.970          C  
ATOM   4266  C   CYS A 283     -39.000   0.471 -30.642  1.00  7.980          C  
ATOM   4267  O   CYS A 283     -38.449   1.026 -29.674  1.00  7.880          O  
ATOM   4268  CB  CYS A 283     -37.930   0.253 -32.847  1.00 11.200          C  
ATOM   4269  SG  CYS A 283     -36.838  -0.594 -33.988  1.00 11.200          S  
ATOM   4270  H   CYS A 283     -39.494  -1.737 -32.744  1.00  9.700          H  
ATOM   4271  HA  CYS A 283     -37.325  -0.805 -31.047  1.00  9.560          H  
ATOM   4272 1HB  CYS A 283     -38.868   0.433 -33.382  1.00 13.440          H  
ATOM   4273 2HB  CYS A 283     -37.505   1.230 -32.623  1.00 13.440          H  
ATOM   4274  HG  CYS A 283     -37.434  -0.086 -35.118  1.00 13.440          H  
ATOM   4275  N   ASP A 284     -40.306   0.602 -30.923  1.00  8.080          N  
ATOM   4276  CA  ASP A 284     -41.192   1.529 -30.229  1.00  8.100          C  
ATOM   4277  C   ASP A 284     -41.183   1.228 -28.755  1.00  7.950          C  
ATOM   4278  O   ASP A 284     -41.102   2.136 -27.931  1.00  7.870          O  
ATOM   4279  CB  ASP A 284     -42.623   1.366 -30.729  1.00 11.330          C  
ATOM   4280  CG  ASP A 284     -42.826   1.807 -32.163  1.00 11.330          C  
ATOM   4281  OD1 ASP A 284     -41.989   2.482 -32.706  1.00 11.330          O  
ATOM   4282  OD2 ASP A 284     -43.811   1.406 -32.724  1.00 11.330          O  
ATOM   4283  H   ASP A 284     -40.677   0.091 -31.709  1.00  9.700          H  
ATOM   4284  HA  ASP A 284     -40.847   2.551 -30.390  1.00  9.720          H  
ATOM   4285 1HB  ASP A 284     -42.927   0.327 -30.629  1.00 13.600          H  
ATOM   4286 2HB  ASP A 284     -43.289   1.953 -30.094  1.00 13.600          H  
ATOM   4287  N   SER A 285     -41.157  -0.056 -28.421  1.00  7.910          N  
ATOM   4288  CA  SER A 285     -41.130  -0.490 -27.043  1.00  7.780          C  
ATOM   4289  C   SER A 285     -39.931   0.051 -26.267  1.00  7.630          C  
ATOM   4290  O   SER A 285     -40.050   0.326 -25.070  1.00  7.530          O  
ATOM   4291  CB  SER A 285     -41.133  -1.995 -26.987  1.00 10.940          C  
ATOM   4292  OG  SER A 285     -42.346  -2.536 -27.432  1.00 10.940          O  
ATOM   4293  H   SER A 285     -41.250  -0.768 -29.157  1.00  9.490          H  
ATOM   4294  HA  SER A 285     -42.036  -0.138 -26.560  1.00  9.340          H  
ATOM   4295 1HB  SER A 285     -40.324  -2.369 -27.614  1.00 13.130          H  
ATOM   4296 2HB  SER A 285     -40.942  -2.321 -25.987  1.00 13.130          H  
ATOM   4297  HG  SER A 285     -42.180  -3.501 -27.469  1.00 13.130          H  
ATOM   4298  N   THR A 286     -38.764   0.235 -26.905  1.00  7.630          N  
ATOM   4299  CA  THR A 286     -37.624   0.697 -26.119  1.00  7.520          C  
ATOM   4300  C   THR A 286     -37.803   2.154 -25.773  1.00  7.500          C  
ATOM   4301  O   THR A 286     -37.520   2.600 -24.649  1.00  7.310          O  
ATOM   4302  CB  THR A 286     -36.300   0.586 -26.879  1.00 10.570          C  
ATOM   4303  OG1 THR A 286     -36.314   1.437 -28.056  1.00 10.570          O  
ATOM   4304  CG2 THR A 286     -35.994  -0.830 -27.298  1.00 10.570          C  
ATOM   4305  H   THR A 286     -38.665   0.087 -27.907  1.00  9.160          H  
ATOM   4306  HA  THR A 286     -37.575   0.129 -25.203  1.00  9.020          H  
ATOM   4307  HB  THR A 286     -35.535   0.921 -26.222  1.00 12.690          H  
ATOM   4308  HG1 THR A 286     -36.988   1.122 -28.700  1.00 12.690          H  
ATOM   4309 1HG2 THR A 286     -35.038  -0.838 -27.796  1.00 12.690          H  
ATOM   4310 2HG2 THR A 286     -35.943  -1.470 -26.430  1.00 12.690          H  
ATOM   4311 3HG2 THR A 286     -36.761  -1.199 -27.979  1.00 12.690          H  
ATOM   4312  N   LEU A 287     -38.343   2.883 -26.737  1.00  7.700          N  
ATOM   4313  CA  LEU A 287     -38.586   4.293 -26.569  1.00  7.700          C  
ATOM   4314  C   LEU A 287     -39.680   4.498 -25.527  1.00  7.660          C  
ATOM   4315  O   LEU A 287     -39.549   5.361 -24.659  1.00  7.590          O  
ATOM   4316  CB  LEU A 287     -38.964   4.908 -27.921  1.00 10.780          C  
ATOM   4317  CG  LEU A 287     -39.231   6.425 -27.978  1.00 10.780          C  
ATOM   4318  CD1 LEU A 287     -37.982   7.212 -27.522  1.00 10.780          C  
ATOM   4319  CD2 LEU A 287     -39.604   6.783 -29.424  1.00 10.780          C  
ATOM   4320  H   LEU A 287     -38.515   2.424 -27.638  1.00  9.240          H  
ATOM   4321  HA  LEU A 287     -37.670   4.747 -26.205  1.00  9.240          H  
ATOM   4322 1HB  LEU A 287     -38.167   4.685 -28.630  1.00 12.940          H  
ATOM   4323 2HB  LEU A 287     -39.869   4.408 -28.271  1.00 12.940          H  
ATOM   4324  HG  LEU A 287     -40.064   6.687 -27.313  1.00 12.940          H  
ATOM   4325 1HD1 LEU A 287     -38.197   8.279 -27.582  1.00 12.940          H  
ATOM   4326 2HD1 LEU A 287     -37.733   6.965 -26.491  1.00 12.940          H  
ATOM   4327 3HD1 LEU A 287     -37.142   6.970 -28.169  1.00 12.940          H  
ATOM   4328 1HD2 LEU A 287     -39.812   7.838 -29.493  1.00 12.940          H  
ATOM   4329 2HD2 LEU A 287     -38.782   6.533 -30.101  1.00 12.940          H  
ATOM   4330 3HD2 LEU A 287     -40.490   6.227 -29.722  1.00 12.940          H  
ATOM   4331  N   LEU A 288     -40.741   3.685 -25.604  1.00  7.710          N  
ATOM   4332  CA  LEU A 288     -41.861   3.782 -24.683  1.00  7.690          C  
ATOM   4333  C   LEU A 288     -41.438   3.494 -23.251  1.00  7.500          C  
ATOM   4334  O   LEU A 288     -41.913   4.175 -22.335  1.00  7.440          O  
ATOM   4335  CB  LEU A 288     -42.978   2.829 -25.122  1.00 10.770          C  
ATOM   4336  CG  LEU A 288     -43.730   3.211 -26.444  1.00 10.770          C  
ATOM   4337  CD1 LEU A 288     -44.605   2.043 -26.867  1.00 10.770          C  
ATOM   4338  CD2 LEU A 288     -44.581   4.461 -26.228  1.00 10.770          C  
ATOM   4339  H   LEU A 288     -40.778   3.001 -26.360  1.00  9.250          H  
ATOM   4340  HA  LEU A 288     -42.227   4.803 -24.710  1.00  9.230          H  
ATOM   4341 1HB  LEU A 288     -42.542   1.844 -25.261  1.00 12.930          H  
ATOM   4342 2HB  LEU A 288     -43.714   2.768 -24.324  1.00 12.930          H  
ATOM   4343  HG  LEU A 288     -43.016   3.411 -27.228  1.00 12.930          H  
ATOM   4344 1HD1 LEU A 288     -45.125   2.295 -27.790  1.00 12.930          H  
ATOM   4345 2HD1 LEU A 288     -43.986   1.165 -27.035  1.00 12.930          H  
ATOM   4346 3HD1 LEU A 288     -45.334   1.830 -26.088  1.00 12.930          H  
ATOM   4347 1HD2 LEU A 288     -45.098   4.705 -27.154  1.00 12.930          H  
ATOM   4348 2HD2 LEU A 288     -45.312   4.275 -25.443  1.00 12.930          H  
ATOM   4349 3HD2 LEU A 288     -43.960   5.310 -25.944  1.00 12.930          H  
ATOM   4350  N   ILE A 289     -40.545   2.514 -23.033  1.00  7.400          N  
ATOM   4351  CA  ILE A 289     -40.071   2.296 -21.676  1.00  7.220          C  
ATOM   4352  C   ILE A 289     -39.319   3.526 -21.221  1.00  7.110          C  
ATOM   4353  O   ILE A 289     -39.522   4.002 -20.105  1.00  7.020          O  
ATOM   4354  CB  ILE A 289     -39.188   1.048 -21.501  1.00 10.180          C  
ATOM   4355  CG1 ILE A 289     -40.053  -0.231 -21.698  1.00 10.180          C  
ATOM   4356  CG2 ILE A 289     -38.461   1.075 -20.090  1.00 10.180          C  
ATOM   4357  CD1 ILE A 289     -39.259  -1.505 -21.828  1.00 10.180          C  
ATOM   4358  H   ILE A 289     -40.229   1.915 -23.804  1.00  8.880          H  
ATOM   4359  HA  ILE A 289     -40.929   2.164 -21.039  1.00  8.660          H  
ATOM   4360  HB  ILE A 289     -38.456   1.047 -22.287  1.00 12.220          H  
ATOM   4361 1HG1 ILE A 289     -40.734  -0.331 -20.859  1.00 12.220          H  
ATOM   4362 2HG1 ILE A 289     -40.644  -0.110 -22.606  1.00 12.220          H  
ATOM   4363 1HG2 ILE A 289     -37.825   0.206 -19.975  1.00 12.220          H  
ATOM   4364 2HG2 ILE A 289     -37.838   1.965 -19.998  1.00 12.220          H  
ATOM   4365 3HG2 ILE A 289     -39.204   1.084 -19.298  1.00 12.220          H  
ATOM   4366 1HD1 ILE A 289     -39.921  -2.337 -21.981  1.00 12.220          H  
ATOM   4367 2HD1 ILE A 289     -38.605  -1.418 -22.676  1.00 12.220          H  
ATOM   4368 3HD1 ILE A 289     -38.677  -1.680 -20.938  1.00 12.220          H  
ATOM   4369  N   ALA A 290     -38.435   4.060 -22.052  1.00  7.130          N  
ATOM   4370  CA  ALA A 290     -37.720   5.216 -21.579  1.00  7.040          C  
ATOM   4371  C   ALA A 290     -38.659   6.361 -21.203  1.00  7.090          C  
ATOM   4372  O   ALA A 290     -38.432   7.028 -20.187  1.00  6.980          O  
ATOM   4373  CB  ALA A 290     -36.761   5.691 -22.629  1.00  9.890          C  
ATOM   4374  H   ALA A 290     -38.245   3.654 -22.978  1.00  8.560          H  
ATOM   4375  HA  ALA A 290     -37.176   4.919 -20.696  1.00  8.450          H  
ATOM   4376 1HB  ALA A 290     -36.215   6.538 -22.243  1.00 11.870          H  
ATOM   4377 2HB  ALA A 290     -36.095   4.887 -22.865  1.00 11.870          H  
ATOM   4378 3HB  ALA A 290     -37.314   5.985 -23.522  1.00 11.870          H  
ATOM   4379  N   GLU A 291     -39.718   6.574 -21.993  1.00  7.280          N  
ATOM   4380  CA  GLU A 291     -40.672   7.643 -21.728  1.00  7.350          C  
ATOM   4381  C   GLU A 291     -41.515   7.451 -20.459  1.00  7.270          C  
ATOM   4382  O   GLU A 291     -41.694   8.408 -19.700  1.00  7.240          O  
ATOM   4383  CB  GLU A 291     -41.624   7.810 -22.919  1.00 10.260          C  
ATOM   4384  CG  GLU A 291     -40.988   8.381 -24.193  1.00 10.260          C  
ATOM   4385  CD  GLU A 291     -41.960   8.448 -25.343  1.00 10.260          C  
ATOM   4386  OE1 GLU A 291     -43.052   7.952 -25.195  1.00 10.260          O  
ATOM   4387  OE2 GLU A 291     -41.620   9.006 -26.359  1.00 10.260          O  
ATOM   4388  H   GLU A 291     -39.822   6.008 -22.842  1.00  8.740          H  
ATOM   4389  HA  GLU A 291     -40.109   8.566 -21.619  1.00  8.820          H  
ATOM   4390 1HB  GLU A 291     -42.052   6.839 -23.171  1.00 12.310          H  
ATOM   4391 2HB  GLU A 291     -42.446   8.464 -22.634  1.00 12.310          H  
ATOM   4392 1HG  GLU A 291     -40.624   9.384 -23.981  1.00 12.310          H  
ATOM   4393 2HG  GLU A 291     -40.135   7.773 -24.474  1.00 12.310          H  
ATOM   4394  N   ARG A 292     -41.993   6.220 -20.199  1.00  7.240          N  
ATOM   4395  CA  ARG A 292     -42.855   5.973 -19.034  1.00  7.180          C  
ATOM   4396  C   ARG A 292     -42.118   5.995 -17.699  1.00  7.000          C  
ATOM   4397  O   ARG A 292     -42.720   6.307 -16.672  1.00  6.950          O  
ATOM   4398  CB  ARG A 292     -43.554   4.611 -19.126  1.00 10.080          C  
ATOM   4399  CG  ARG A 292     -42.627   3.428 -18.874  1.00 10.080          C  
ATOM   4400  CD  ARG A 292     -43.151   2.116 -19.282  1.00 10.080          C  
ATOM   4401  NE  ARG A 292     -44.214   1.583 -18.439  1.00 10.080          N  
ATOM   4402  CZ  ARG A 292     -44.851   0.427 -18.701  1.00 10.080          C  
ATOM   4403  NH1 ARG A 292     -44.564  -0.284 -19.766  1.00 10.080          N  
ATOM   4404  NH2 ARG A 292     -45.766  -0.016 -17.890  1.00 10.080          N  
ATOM   4405  H   ARG A 292     -41.826   5.471 -20.882  1.00  8.690          H  
ATOM   4406  HA  ARG A 292     -43.617   6.750 -19.016  1.00  8.620          H  
ATOM   4407 1HB  ARG A 292     -44.367   4.561 -18.405  1.00 12.090          H  
ATOM   4408 2HB  ARG A 292     -43.980   4.488 -20.122  1.00 12.090          H  
ATOM   4409 1HG  ARG A 292     -41.726   3.590 -19.399  1.00 12.090          H  
ATOM   4410 2HG  ARG A 292     -42.415   3.356 -17.806  1.00 12.090          H  
ATOM   4411 1HD  ARG A 292     -43.534   2.207 -20.299  1.00 12.090          H  
ATOM   4412 2HD  ARG A 292     -42.332   1.406 -19.273  1.00 12.090          H  
ATOM   4413  HE  ARG A 292     -44.489   2.062 -17.559  1.00 12.090          H  
ATOM   4414 1HH1 ARG A 292     -43.864   0.019 -20.417  1.00 12.090          H  
ATOM   4415 2HH1 ARG A 292     -45.078  -1.166 -19.901  1.00 12.090          H  
ATOM   4416 1HH2 ARG A 292     -45.991   0.511 -17.034  1.00 12.090          H  
ATOM   4417 2HH2 ARG A 292     -46.205  -0.906 -18.119  1.00 12.090          H  
ATOM   4418  N   VAL A 293     -40.824   5.674 -17.695  1.00  6.900          N  
ATOM   4419  CA  VAL A 293     -40.117   5.591 -16.427  1.00  6.740          C  
ATOM   4420  C   VAL A 293     -40.012   6.886 -15.616  1.00  6.690          C  
ATOM   4421  O   VAL A 293     -39.648   7.957 -16.116  1.00  6.700          O  
ATOM   4422  CB  VAL A 293     -38.708   4.988 -16.640  1.00  9.500          C  
ATOM   4423  CG1 VAL A 293     -37.840   5.047 -15.335  1.00  9.500          C  
ATOM   4424  CG2 VAL A 293     -38.878   3.530 -17.026  1.00  9.500          C  
ATOM   4425  H   VAL A 293     -40.361   5.393 -18.567  1.00  8.280          H  
ATOM   4426  HA  VAL A 293     -40.668   4.880 -15.843  1.00  8.090          H  
ATOM   4427  HB  VAL A 293     -38.203   5.535 -17.432  1.00 11.400          H  
ATOM   4428 1HG1 VAL A 293     -36.869   4.593 -15.533  1.00 11.400          H  
ATOM   4429 2HG1 VAL A 293     -37.686   6.077 -15.017  1.00 11.400          H  
ATOM   4430 3HG1 VAL A 293     -38.344   4.490 -14.540  1.00 11.400          H  
ATOM   4431 1HG2 VAL A 293     -37.921   3.070 -17.196  1.00 11.400          H  
ATOM   4432 2HG2 VAL A 293     -39.374   3.031 -16.227  1.00 11.400          H  
ATOM   4433 3HG2 VAL A 293     -39.468   3.436 -17.897  1.00 11.400          H  
ATOM   4434  N   GLN A 294     -40.334   6.775 -14.328  1.00  6.660          N  
ATOM   4435  CA  GLN A 294     -40.221   7.902 -13.406  1.00  6.610          C  
ATOM   4436  C   GLN A 294     -39.604   7.452 -12.098  1.00  6.650          C  
ATOM   4437  O   GLN A 294     -40.305   6.952 -11.202  1.00  6.950          O  
ATOM   4438  CB  GLN A 294     -41.573   8.557 -13.134  1.00  9.270          C  
ATOM   4439  CG  GLN A 294     -41.473   9.783 -12.214  1.00  9.270          C  
ATOM   4440  CD  GLN A 294     -42.783  10.495 -12.021  1.00  9.270          C  
ATOM   4441  OE1 GLN A 294     -43.837  10.038 -12.475  1.00  9.270          O  
ATOM   4442  NE2 GLN A 294     -42.733  11.635 -11.339  1.00  9.270          N  
ATOM   4443  H   GLN A 294     -40.649   5.852 -14.008  1.00  7.990          H  
ATOM   4444  HA  GLN A 294     -39.560   8.646 -13.847  1.00  7.930          H  
ATOM   4445 1HB  GLN A 294     -42.024   8.864 -14.078  1.00 11.130          H  
ATOM   4446 2HB  GLN A 294     -42.242   7.831 -12.670  1.00 11.130          H  
ATOM   4447 1HG  GLN A 294     -41.129   9.463 -11.233  1.00 11.130          H  
ATOM   4448 2HG  GLN A 294     -40.762  10.491 -12.639  1.00 11.130          H  
ATOM   4449 1HE2 GLN A 294     -43.571  12.158 -11.176  1.00 11.130          H  
ATOM   4450 2HE2 GLN A 294     -41.851  11.981 -10.978  1.00 11.130          H  
ATOM   4451  N   SER A 295     -38.316   7.717 -11.949  1.00  6.540          N  
ATOM   4452  CA  SER A 295     -37.606   7.227 -10.796  1.00  6.650          C  
ATOM   4453  C   SER A 295     -36.624   8.243 -10.282  1.00  6.260          C  
ATOM   4454  O   SER A 295     -36.179   9.155 -10.999  1.00  6.310          O  
ATOM   4455  CB  SER A 295     -36.880   5.946 -11.154  1.00  9.270          C  
ATOM   4456  OG  SER A 295     -35.842   6.191 -12.062  1.00  9.270          O  
ATOM   4457  H   SER A 295     -37.802   8.188 -12.682  1.00  7.850          H  
ATOM   4458  HA  SER A 295     -38.321   7.031 -10.010  1.00  7.980          H  
ATOM   4459 1HB  SER A 295     -36.494   5.485 -10.259  1.00 11.120          H  
ATOM   4460 2HB  SER A 295     -37.584   5.245 -11.597  1.00 11.120          H  
ATOM   4461  HG  SER A 295     -35.554   5.329 -12.375  1.00 11.120          H  
ATOM   4462  N   TYR A 296     -36.311   8.080  -9.016  1.00  6.080          N  
ATOM   4463  CA  TYR A 296     -35.440   8.951  -8.295  1.00  5.850          C  
ATOM   4464  C   TYR A 296     -34.393   8.127  -7.613  1.00  5.760          C  
ATOM   4465  O   TYR A 296     -34.597   6.944  -7.342  1.00  5.830          O  
ATOM   4466  CB  TYR A 296     -36.263   9.793  -7.322  1.00  8.280          C  
ATOM   4467  CG  TYR A 296     -37.312  10.630  -8.064  1.00  8.280          C  
ATOM   4468  CD1 TYR A 296     -38.603  10.138  -8.240  1.00  8.280          C  
ATOM   4469  CD2 TYR A 296     -36.973  11.859  -8.604  1.00  8.280          C  
ATOM   4470  CE1 TYR A 296     -39.537  10.861  -8.942  1.00  8.280          C  
ATOM   4471  CE2 TYR A 296     -37.911  12.588  -9.309  1.00  8.280          C  
ATOM   4472  CZ  TYR A 296     -39.191  12.089  -9.480  1.00  8.280          C  
ATOM   4473  OH  TYR A 296     -40.130  12.813 -10.191  1.00  8.280          O  
ATOM   4474  H   TYR A 296     -36.702   7.297  -8.515  1.00  7.300          H  
ATOM   4475  HA  TYR A 296     -34.942   9.616  -8.983  1.00  7.020          H  
ATOM   4476 1HB  TYR A 296     -36.772   9.145  -6.609  1.00  9.940          H  
ATOM   4477 2HB  TYR A 296     -35.615  10.461  -6.763  1.00  9.940          H  
ATOM   4478  HD1 TYR A 296     -38.876   9.184  -7.827  1.00  9.940          H  
ATOM   4479  HD2 TYR A 296     -35.969  12.251  -8.482  1.00  9.940          H  
ATOM   4480  HE1 TYR A 296     -40.543  10.466  -9.075  1.00  9.940          H  
ATOM   4481  HE2 TYR A 296     -37.638  13.554  -9.735  1.00  9.940          H  
ATOM   4482  HH  TYR A 296     -39.736  13.639 -10.495  1.00  9.940          H  
ATOM   4483  N   ALA A 297     -33.303   8.768  -7.288  1.00  5.850          N  
ATOM   4484  CA  ALA A 297     -32.208   8.133  -6.608  1.00  6.010          C  
ATOM   4485  C   ALA A 297     -31.709   9.110  -5.596  1.00  5.790          C  
ATOM   4486  O   ALA A 297     -31.983  10.315  -5.712  1.00  5.630          O  
ATOM   4487  CB  ALA A 297     -31.109   7.748  -7.579  1.00  8.350          C  
ATOM   4488  H   ALA A 297     -33.229   9.746  -7.526  1.00  7.020          H  
ATOM   4489  HA  ALA A 297     -32.576   7.248  -6.089  1.00  7.210          H  
ATOM   4490 1HB  ALA A 297     -30.286   7.283  -7.042  1.00 10.020          H  
ATOM   4491 2HB  ALA A 297     -31.506   7.046  -8.315  1.00 10.020          H  
ATOM   4492 3HB  ALA A 297     -30.752   8.637  -8.080  1.00 10.020          H  
ATOM   4493  N   ASP A 298     -30.957   8.631  -4.619  1.00  6.010          N  
ATOM   4494  CA  ASP A 298     -30.456   9.528  -3.601  1.00  6.030          C  
ATOM   4495  C   ASP A 298     -29.271  10.353  -4.091  1.00  5.930          C  
ATOM   4496  O   ASP A 298     -28.133  10.197  -3.668  1.00  5.840          O  
ATOM   4497  CB  ASP A 298     -30.111   8.749  -2.328  1.00  8.430          C  
ATOM   4498  CG  ASP A 298     -31.324   8.254  -1.514  1.00  8.430          C  
ATOM   4499  OD1 ASP A 298     -32.390   8.807  -1.657  1.00  8.430          O  
ATOM   4500  OD2 ASP A 298     -31.159   7.355  -0.719  1.00  8.430          O  
ATOM   4501  H   ASP A 298     -30.762   7.641  -4.562  1.00  7.210          H  
ATOM   4502  HA  ASP A 298     -31.257  10.221  -3.357  1.00  7.240          H  
ATOM   4503 1HB  ASP A 298     -29.528   7.878  -2.596  1.00 10.120          H  
ATOM   4504 2HB  ASP A 298     -29.510   9.368  -1.690  1.00 10.120          H  
ATOM   4505  N   VAL A 299     -29.579  11.232  -5.037  1.00  6.100          N  
ATOM   4506  CA  VAL A 299     -28.648  12.155  -5.634  1.00  6.260          C  
ATOM   4507  C   VAL A 299     -29.352  13.470  -5.404  1.00  6.220          C  
ATOM   4508  O   VAL A 299     -28.770  14.549  -5.465  1.00  6.610          O  
ATOM   4509  CB  VAL A 299     -28.442  11.884  -7.145  1.00  8.700          C  
ATOM   4510  CG1 VAL A 299     -27.912  10.456  -7.346  1.00  8.700          C  
ATOM   4511  CG2 VAL A 299     -29.727  12.115  -7.929  1.00  8.700          C  
ATOM   4512  H   VAL A 299     -30.553  11.273  -5.321  1.00  7.320          H  
ATOM   4513  HA  VAL A 299     -27.693  12.140  -5.106  1.00  7.510          H  
ATOM   4514  HB  VAL A 299     -27.681  12.565  -7.516  1.00 10.440          H  
ATOM   4515 1HG1 VAL A 299     -27.740  10.270  -8.398  1.00 10.440          H  
ATOM   4516 2HG1 VAL A 299     -26.979  10.335  -6.794  1.00 10.440          H  
ATOM   4517 3HG1 VAL A 299     -28.642   9.741  -6.978  1.00 10.440          H  
ATOM   4518 1HG2 VAL A 299     -29.531  11.948  -8.968  1.00 10.440          H  
ATOM   4519 2HG2 VAL A 299     -30.506  11.436  -7.593  1.00 10.440          H  
ATOM   4520 3HG2 VAL A 299     -30.062  13.139  -7.808  1.00 10.440          H  
ATOM   4521  N   TRP A 300     -30.649  13.328  -5.083  1.00  5.960          N  
ATOM   4522  CA  TRP A 300     -31.544  14.458  -4.820  1.00  6.060          C  
ATOM   4523  C   TRP A 300     -31.733  14.603  -3.309  1.00  5.810          C  
ATOM   4524  O   TRP A 300     -32.490  15.440  -2.822  1.00  5.770          O  
ATOM   4525  CB  TRP A 300     -32.927  14.212  -5.435  1.00  8.440          C  
ATOM   4526  CG  TRP A 300     -32.934  13.893  -6.899  1.00  8.440          C  
ATOM   4527  CD1 TRP A 300     -33.331  12.713  -7.456  1.00  8.440          C  
ATOM   4528  CD2 TRP A 300     -32.514  14.726  -7.994  1.00  8.440          C  
ATOM   4529  NE1 TRP A 300     -33.205  12.767  -8.814  1.00  8.440          N  
ATOM   4530  CE2 TRP A 300     -32.702  13.984  -9.163  1.00  8.440          C  
ATOM   4531  CE3 TRP A 300     -31.999  16.018  -8.081  1.00  8.440          C  
ATOM   4532  CZ2 TRP A 300     -32.396  14.489 -10.405  1.00  8.440          C  
ATOM   4533  CZ3 TRP A 300     -31.692  16.526  -9.331  1.00  8.440          C  
ATOM   4534  CH2 TRP A 300     -31.885  15.782 -10.461  1.00  8.440          C  
ATOM   4535  H   TRP A 300     -31.028  12.373  -5.093  1.00  7.150          H  
ATOM   4536  HA  TRP A 300     -31.103  15.371  -5.217  1.00  7.270          H  
ATOM   4537 1HB  TRP A 300     -33.403  13.381  -4.912  1.00 10.130          H  
ATOM   4538 2HB  TRP A 300     -33.551  15.090  -5.278  1.00 10.130          H  
ATOM   4539  HD1 TRP A 300     -33.701  11.859  -6.896  1.00 10.130          H  
ATOM   4540  HE1 TRP A 300     -33.438  12.026  -9.492  1.00 10.130          H  
ATOM   4541  HE3 TRP A 300     -31.843  16.615  -7.188  1.00 10.130          H  
ATOM   4542  HZ2 TRP A 300     -32.540  13.909 -11.319  1.00 10.130          H  
ATOM   4543  HZ3 TRP A 300     -31.291  17.535  -9.391  1.00 10.130          H  
ATOM   4544  HH2 TRP A 300     -31.632  16.214 -11.428  1.00 10.130          H  
ATOM   4545  N   THR A 301     -31.038  13.741  -2.590  1.00  5.760          N  
ATOM   4546  CA  THR A 301     -31.122  13.548  -1.153  1.00  5.780          C  
ATOM   4547  C   THR A 301     -30.045  14.128  -0.212  1.00  5.620          C  
ATOM   4548  O   THR A 301     -30.332  14.207   0.983  1.00  5.770          O  
ATOM   4549  CB  THR A 301     -31.241  12.020  -0.909  1.00  8.080          C  
ATOM   4550  OG1 THR A 301     -32.443  11.560  -1.558  1.00  8.080          O  
ATOM   4551  CG2 THR A 301     -31.291  11.625   0.572  1.00  8.080          C  
ATOM   4552  H   THR A 301     -30.427  13.128  -3.105  1.00  6.910          H  
ATOM   4553  HA  THR A 301     -32.067  13.990  -0.842  1.00  6.940          H  
ATOM   4554  HB  THR A 301     -30.391  11.532  -1.364  1.00  9.700          H  
ATOM   4555  HG1 THR A 301     -32.472  10.568  -1.567  1.00  9.700          H  
ATOM   4556 1HG2 THR A 301     -31.396  10.548   0.627  1.00  9.700          H  
ATOM   4557 2HG2 THR A 301     -30.382  11.900   1.099  1.00  9.700          H  
ATOM   4558 3HG2 THR A 301     -32.147  12.092   1.048  1.00  9.700          H  
ATOM   4559  N   PRO A 302     -28.855  14.621  -0.645  1.00  5.530          N  
ATOM   4560  CA  PRO A 302     -27.784  14.969   0.275  1.00  5.430          C  
ATOM   4561  C   PRO A 302     -28.291  15.765   1.466  1.00  5.370          C  
ATOM   4562  O   PRO A 302     -28.939  16.806   1.330  1.00  5.540          O  
ATOM   4563  CB  PRO A 302     -26.886  15.841  -0.610  1.00  8.140          C  
ATOM   4564  CG  PRO A 302     -27.082  15.281  -1.997  1.00  8.140          C  
ATOM   4565  CD  PRO A 302     -28.538  14.895  -2.064  1.00  8.140          C  
ATOM   4566  HA  PRO A 302     -27.263  14.051   0.599  1.00  6.520          H  
ATOM   4567 1HB  PRO A 302     -27.185  16.896  -0.528  1.00  9.770          H  
ATOM   4568 2HB  PRO A 302     -25.845  15.772  -0.261  1.00  9.770          H  
ATOM   4569 1HG  PRO A 302     -26.821  16.037  -2.754  1.00  9.770          H  
ATOM   4570 2HG  PRO A 302     -26.415  14.432  -2.170  1.00  9.770          H  
ATOM   4571 1HD  PRO A 302     -29.151  15.710  -2.478  1.00  9.770          H  
ATOM   4572 2HD  PRO A 302     -28.551  13.982  -2.658  1.00  9.770          H  
ATOM   4573  N   ARG A 303     -27.944  15.231   2.625  1.00  5.260          N  
ATOM   4574  CA  ARG A 303     -28.289  15.673   3.962  1.00  5.260          C  
ATOM   4575  C   ARG A 303     -27.443  14.780   4.835  1.00  5.040          C  
ATOM   4576  O   ARG A 303     -26.859  13.844   4.305  1.00  5.080          O  
ATOM   4577  CB  ARG A 303     -29.767  15.476   4.246  1.00  7.360          C  
ATOM   4578  CG  ARG A 303     -30.199  14.020   4.300  1.00  7.360          C  
ATOM   4579  CD  ARG A 303     -31.669  13.866   4.319  1.00  7.360          C  
ATOM   4580  NE  ARG A 303     -32.292  14.260   3.056  1.00  7.360          N  
ATOM   4581  CZ  ARG A 303     -33.630  14.397   2.873  1.00  7.360          C  
ATOM   4582  NH1 ARG A 303     -34.466  14.153   3.870  1.00  7.360          N  
ATOM   4583  NH2 ARG A 303     -34.111  14.777   1.702  1.00  7.360          N  
ATOM   4584  H   ARG A 303     -27.381  14.393   2.573  1.00  6.310          H  
ATOM   4585  HA  ARG A 303     -28.003  16.716   4.108  1.00  6.310          H  
ATOM   4586 1HB  ARG A 303     -30.021  15.931   5.200  1.00  8.840          H  
ATOM   4587 2HB  ARG A 303     -30.356  15.973   3.476  1.00  8.840          H  
ATOM   4588 1HG  ARG A 303     -29.799  13.474   3.444  1.00  8.840          H  
ATOM   4589 2HG  ARG A 303     -29.817  13.593   5.215  1.00  8.840          H  
ATOM   4590 1HD  ARG A 303     -31.914  12.824   4.508  1.00  8.840          H  
ATOM   4591 2HD  ARG A 303     -32.075  14.488   5.113  1.00  8.840          H  
ATOM   4592  HE  ARG A 303     -31.661  14.436   2.246  1.00  8.840          H  
ATOM   4593 1HH1 ARG A 303     -34.116  13.863   4.769  1.00  8.840          H  
ATOM   4594 2HH1 ARG A 303     -35.462  14.256   3.733  1.00  8.840          H  
ATOM   4595 1HH2 ARG A 303     -33.489  14.993   0.933  1.00  8.840          H  
ATOM   4596 2HH2 ARG A 303     -35.104  14.875   1.572  1.00  8.840          H  
ATOM   4597  N   ASP A 304     -27.364  15.005   6.137  1.00  4.870          N  
ATOM   4598  CA  ASP A 304     -26.573  14.075   6.947  1.00  4.640          C  
ATOM   4599  C   ASP A 304     -27.400  13.107   7.814  1.00  4.680          C  
ATOM   4600  O   ASP A 304     -27.940  13.494   8.855  1.00  4.880          O  
ATOM   4601  CB  ASP A 304     -25.635  14.885   7.822  1.00  6.590          C  
ATOM   4602  CG  ASP A 304     -24.600  15.673   6.990  1.00  6.590          C  
ATOM   4603  OD1 ASP A 304     -23.839  15.070   6.279  1.00  6.590          O  
ATOM   4604  OD2 ASP A 304     -24.607  16.880   7.063  1.00  6.590          O  
ATOM   4605  H   ASP A 304     -27.830  15.794   6.564  1.00  5.840          H  
ATOM   4606  HA  ASP A 304     -25.965  13.465   6.277  1.00  5.570          H  
ATOM   4607 1HB  ASP A 304     -26.207  15.576   8.445  1.00  7.910          H  
ATOM   4608 2HB  ASP A 304     -25.106  14.201   8.482  1.00  7.910          H  
ATOM   4609  N   ARG A 305     -27.494  11.845   7.374  1.00  4.560          N  
ATOM   4610  CA  ARG A 305     -28.252  10.789   8.057  1.00  4.610          C  
ATOM   4611  C   ARG A 305     -27.302   9.854   8.845  1.00  4.510          C  
ATOM   4612  O   ARG A 305     -26.203   9.526   8.380  1.00  4.500          O  
ATOM   4613  CB  ARG A 305     -29.049   9.965   7.043  1.00  6.430          C  
ATOM   4614  CG  ARG A 305     -30.140  10.709   6.276  1.00  6.430          C  
ATOM   4615  CD  ARG A 305     -30.988   9.832   5.328  1.00  6.430          C  
ATOM   4616  NE  ARG A 305     -30.347   9.440   4.002  1.00  6.430          N  
ATOM   4617  CZ  ARG A 305     -30.912   8.559   3.115  1.00  6.430          C  
ATOM   4618  NH1 ARG A 305     -32.053   7.952   3.396  1.00  6.430          N  
ATOM   4619  NH2 ARG A 305     -30.310   8.336   1.953  1.00  6.430          N  
ATOM   4620  H   ARG A 305     -27.027  11.585   6.505  1.00  5.470          H  
ATOM   4621  HA  ARG A 305     -28.946  11.253   8.757  1.00  5.530          H  
ATOM   4622 1HB  ARG A 305     -28.378   9.634   6.323  1.00  7.720          H  
ATOM   4623 2HB  ARG A 305     -29.488   9.090   7.527  1.00  7.720          H  
ATOM   4624 1HG  ARG A 305     -30.795  11.234   6.968  1.00  7.720          H  
ATOM   4625 2HG  ARG A 305     -29.630  11.423   5.649  1.00  7.720          H  
ATOM   4626 1HD  ARG A 305     -31.232   8.913   5.860  1.00  7.720          H  
ATOM   4627 2HD  ARG A 305     -31.911  10.364   5.105  1.00  7.720          H  
ATOM   4628  HE  ARG A 305     -29.462   9.889   3.680  1.00  7.720          H  
ATOM   4629 1HH1 ARG A 305     -32.526   8.120   4.274  1.00  7.720          H  
ATOM   4630 2HH1 ARG A 305     -32.461   7.316   2.723  1.00  7.720          H  
ATOM   4631 1HH2 ARG A 305     -29.445   8.837   1.739  1.00  7.720          H  
ATOM   4632 2HH2 ARG A 305     -30.718   7.721   1.231  1.00  7.720          H  
ATOM   4633  N   MET A 306     -27.746   9.390  10.014  1.00  4.530          N  
ATOM   4634  CA  MET A 306     -26.955   8.483  10.853  1.00  4.440          C  
ATOM   4635  C   MET A 306     -27.875   7.899  11.922  1.00  4.500          C  
ATOM   4636  O   MET A 306     -28.938   8.480  12.144  1.00  4.640          O  
ATOM   4637  CB  MET A 306     -25.767   9.284  11.414  1.00  6.250          C  
ATOM   4638  CG  MET A 306     -26.081  10.440  12.297  1.00  6.250          C  
ATOM   4639  SD  MET A 306     -24.596  11.477  12.565  1.00  6.250          S  
ATOM   4640  CE  MET A 306     -24.380  12.342  10.974  1.00  6.250          C  
ATOM   4641  H   MET A 306     -28.658   9.689  10.340  1.00  5.440          H  
ATOM   4642  HA  MET A 306     -26.578   7.670  10.230  1.00  5.330          H  
ATOM   4643 1HB  MET A 306     -25.109   8.680  11.971  1.00  7.500          H  
ATOM   4644 2HB  MET A 306     -25.211   9.666  10.609  1.00  7.500          H  
ATOM   4645 1HG  MET A 306     -26.865  11.053  11.854  1.00  7.500          H  
ATOM   4646 2HG  MET A 306     -26.430  10.070  13.268  1.00  7.500          H  
ATOM   4647 1HE  MET A 306     -23.509  12.992  11.031  1.00  7.500          H  
ATOM   4648 2HE  MET A 306     -24.233  11.629  10.167  1.00  7.500          H  
ATOM   4649 3HE  MET A 306     -25.270  12.944  10.764  1.00  7.500          H  
ATOM   4650  N   PRO A 307     -27.521   6.791  12.609  1.00  4.400          N  
ATOM   4651  CA  PRO A 307     -28.307   6.196  13.673  1.00  4.460          C  
ATOM   4652  C   PRO A 307     -28.440   7.147  14.837  1.00  4.530          C  
ATOM   4653  O   PRO A 307     -27.565   7.978  15.063  1.00  4.500          O  
ATOM   4654  CB  PRO A 307     -27.517   4.939  14.039  1.00  6.690          C  
ATOM   4655  CG  PRO A 307     -26.122   5.173  13.557  1.00  6.690          C  
ATOM   4656  CD  PRO A 307     -26.264   6.051  12.327  1.00  6.690          C  
ATOM   4657  HA  PRO A 307     -29.295   5.925  13.282  1.00  5.350          H  
ATOM   4658 1HB  PRO A 307     -27.564   4.805  15.114  1.00  8.030          H  
ATOM   4659 2HB  PRO A 307     -27.982   4.052  13.586  1.00  8.030          H  
ATOM   4660 1HG  PRO A 307     -25.535   5.617  14.357  1.00  8.030          H  
ATOM   4661 2HG  PRO A 307     -25.648   4.208  13.331  1.00  8.030          H  
ATOM   4662 1HD  PRO A 307     -25.394   6.661  12.274  1.00  8.030          H  
ATOM   4663 2HD  PRO A 307     -26.377   5.439  11.447  1.00  8.030          H  
ATOM   4664  N   VAL A 308     -29.538   7.040  15.564  1.00  4.640          N  
ATOM   4665  CA  VAL A 308     -29.750   7.913  16.704  1.00  4.730          C  
ATOM   4666  C   VAL A 308     -29.128   7.355  17.968  1.00  4.700          C  
ATOM   4667  O   VAL A 308     -29.495   6.274  18.429  1.00  4.740          O  
ATOM   4668  CB  VAL A 308     -31.264   8.125  16.914  1.00  6.590          C  
ATOM   4669  CG1 VAL A 308     -31.523   8.994  18.144  1.00  6.590          C  
ATOM   4670  CG2 VAL A 308     -31.851   8.778  15.658  1.00  6.590          C  
ATOM   4671  H   VAL A 308     -30.223   6.335  15.334  1.00  5.570          H  
ATOM   4672  HA  VAL A 308     -29.290   8.879  16.489  1.00  5.680          H  
ATOM   4673  HB  VAL A 308     -31.740   7.160  17.085  1.00  7.900          H  
ATOM   4674 1HG1 VAL A 308     -32.596   9.124  18.274  1.00  7.900          H  
ATOM   4675 2HG1 VAL A 308     -31.114   8.520  19.039  1.00  7.900          H  
ATOM   4676 3HG1 VAL A 308     -31.055   9.966  18.005  1.00  7.900          H  
ATOM   4677 1HG2 VAL A 308     -32.924   8.921  15.788  1.00  7.900          H  
ATOM   4678 2HG2 VAL A 308     -31.373   9.743  15.494  1.00  7.900          H  
ATOM   4679 3HG2 VAL A 308     -31.676   8.142  14.791  1.00  7.900          H  
ATOM   4680  N   PHE A 309     -28.205   8.114  18.535  1.00  4.660          N  
ATOM   4681  CA  PHE A 309     -27.521   7.707  19.743  1.00  4.600          C  
ATOM   4682  C   PHE A 309     -28.549   7.697  20.884  1.00  4.750          C  
ATOM   4683  O   PHE A 309     -29.280   8.675  21.048  1.00  4.910          O  
ATOM   4684  CB  PHE A 309     -26.415   8.703  20.066  1.00  6.460          C  
ATOM   4685  CG  PHE A 309     -25.553   8.245  21.095  1.00  6.460          C  
ATOM   4686  CD1 PHE A 309     -24.519   7.442  20.764  1.00  6.460          C  
ATOM   4687  CD2 PHE A 309     -25.765   8.560  22.408  1.00  6.460          C  
ATOM   4688  CE1 PHE A 309     -23.700   6.952  21.702  1.00  6.460          C  
ATOM   4689  CE2 PHE A 309     -24.938   8.078  23.378  1.00  6.460          C  
ATOM   4690  CZ  PHE A 309     -23.892   7.262  23.023  1.00  6.460          C  
ATOM   4691  H   PHE A 309     -27.952   8.975  18.068  1.00  5.590          H  
ATOM   4692  HA  PHE A 309     -27.106   6.727  19.587  1.00  5.520          H  
ATOM   4693 1HB  PHE A 309     -25.819   8.920  19.175  1.00  7.760          H  
ATOM   4694 2HB  PHE A 309     -26.852   9.625  20.402  1.00  7.760          H  
ATOM   4695  HD1 PHE A 309     -24.350   7.200  19.720  1.00  7.760          H  
ATOM   4696  HD2 PHE A 309     -26.607   9.195  22.682  1.00  7.760          H  
ATOM   4697  HE1 PHE A 309     -22.892   6.319  21.395  1.00  7.760          H  
ATOM   4698  HE2 PHE A 309     -25.118   8.334  24.425  1.00  7.760          H  
ATOM   4699  HZ  PHE A 309     -23.222   6.866  23.787  1.00  7.760          H  
ATOM   4700  N   PRO A 310     -28.661   6.657  21.716  1.00  4.740          N  
ATOM   4701  CA  PRO A 310     -29.590   6.662  22.825  1.00  4.900          C  
ATOM   4702  C   PRO A 310     -29.127   7.666  23.867  1.00  5.020          C  
ATOM   4703  O   PRO A 310     -27.947   7.691  24.201  1.00  5.160          O  
ATOM   4704  CB  PRO A 310     -29.491   5.223  23.343  1.00  7.350          C  
ATOM   4705  CG  PRO A 310     -28.095   4.763  22.921  1.00  7.350          C  
ATOM   4706  CD  PRO A 310     -27.831   5.460  21.600  1.00  7.350          C  
ATOM   4707  HA  PRO A 310     -30.601   6.902  22.462  1.00  5.880          H  
ATOM   4708 1HB  PRO A 310     -29.636   5.208  24.435  1.00  8.820          H  
ATOM   4709 2HB  PRO A 310     -30.291   4.612  22.902  1.00  8.820          H  
ATOM   4710 1HG  PRO A 310     -27.357   5.053  23.691  1.00  8.820          H  
ATOM   4711 2HG  PRO A 310     -28.058   3.669  22.839  1.00  8.820          H  
ATOM   4712 1HD  PRO A 310     -26.770   5.708  21.548  1.00  8.820          H  
ATOM   4713 2HD  PRO A 310     -28.169   4.842  20.764  1.00  8.820          H  
ATOM   4714  N   VAL A 311     -30.044   8.402  24.468  1.00  5.000          N  
ATOM   4715  CA  VAL A 311     -29.664   9.304  25.544  1.00  5.080          C  
ATOM   4716  C   VAL A 311     -30.686   9.050  26.658  1.00  5.260          C  
ATOM   4717  O   VAL A 311     -31.739   8.496  26.356  1.00  5.620          O  
ATOM   4718  CB  VAL A 311     -29.657  10.780  25.063  1.00  7.080          C  
ATOM   4719  CG1 VAL A 311     -28.640  10.970  23.910  1.00  7.080          C  
ATOM   4720  CG2 VAL A 311     -31.013  11.187  24.612  1.00  7.080          C  
ATOM   4721  H   VAL A 311     -31.010   8.336  24.175  1.00  6.000          H  
ATOM   4722  HA  VAL A 311     -28.664   9.044  25.862  1.00  6.100          H  
ATOM   4723  HB  VAL A 311     -29.348  11.417  25.877  1.00  8.500          H  
ATOM   4724 1HG1 VAL A 311     -28.634  12.013  23.600  1.00  8.500          H  
ATOM   4725 2HG1 VAL A 311     -27.655  10.682  24.248  1.00  8.500          H  
ATOM   4726 3HG1 VAL A 311     -28.918  10.354  23.059  1.00  8.500          H  
ATOM   4727 1HG2 VAL A 311     -30.976  12.222  24.290  1.00  8.500          H  
ATOM   4728 2HG2 VAL A 311     -31.333  10.566  23.784  1.00  8.500          H  
ATOM   4729 3HG2 VAL A 311     -31.731  11.092  25.436  1.00  8.500          H  
ATOM   4730  N   PRO A 312     -30.414   9.403  27.927  1.00  5.190          N  
ATOM   4731  CA  PRO A 312     -31.337   9.292  29.048  1.00  5.330          C  
ATOM   4732  C   PRO A 312     -32.560  10.188  28.887  1.00  5.790          C  
ATOM   4733  O   PRO A 312     -32.500  11.241  28.261  1.00  6.030          O  
ATOM   4734  CB  PRO A 312     -30.492   9.784  30.230  1.00  8.000          C  
ATOM   4735  CG  PRO A 312     -29.082   9.568  29.806  1.00  8.000          C  
ATOM   4736  CD  PRO A 312     -29.070   9.848  28.319  1.00  8.000          C  
ATOM   4737  HA  PRO A 312     -31.633   8.256  29.183  1.00  6.400          H  
ATOM   4738 1HB  PRO A 312     -30.725  10.828  30.456  1.00  9.590          H  
ATOM   4739 2HB  PRO A 312     -30.756   9.202  31.129  1.00  9.590          H  
ATOM   4740 1HG  PRO A 312     -28.448  10.231  30.375  1.00  9.590          H  
ATOM   4741 2HG  PRO A 312     -28.759   8.547  30.047  1.00  9.590          H  
ATOM   4742 1HD  PRO A 312     -28.963  10.920  28.128  1.00  9.590          H  
ATOM   4743 2HD  PRO A 312     -28.261   9.260  27.890  1.00  9.590          H  
ATOM   4744  N   ASP A 313     -33.660   9.752  29.503  1.00  6.150          N  
ATOM   4745  CA  ASP A 313     -34.889  10.525  29.477  1.00  6.410          C  
ATOM   4746  C   ASP A 313     -34.601  11.933  29.958  1.00  6.130          C  
ATOM   4747  O   ASP A 313     -33.905  12.130  30.954  1.00  6.110          O  
ATOM   4748  CB  ASP A 313     -35.946   9.910  30.401  1.00  8.870          C  
ATOM   4749  CG  ASP A 313     -36.522   8.575  29.922  1.00  8.870          C  
ATOM   4750  OD1 ASP A 313     -36.276   8.184  28.808  1.00  8.870          O  
ATOM   4751  OD2 ASP A 313     -37.208   7.957  30.696  1.00  8.870          O  
ATOM   4752  H   ASP A 313     -33.656   8.864  29.979  1.00  7.380          H  
ATOM   4753  HA  ASP A 313     -35.266  10.563  28.457  1.00  7.690          H  
ATOM   4754 1HB  ASP A 313     -35.514   9.764  31.390  1.00 10.640          H  
ATOM   4755 2HB  ASP A 313     -36.769  10.617  30.515  1.00 10.640          H  
ATOM   4756  N   GLY A 314     -35.166  12.915  29.264  1.00  6.170          N  
ATOM   4757  CA  GLY A 314     -34.973  14.317  29.611  1.00  6.130          C  
ATOM   4758  C   GLY A 314     -33.919  14.999  28.741  1.00  6.050          C  
ATOM   4759  O   GLY A 314     -33.839  16.230  28.721  1.00  6.260          O  
ATOM   4760  H   GLY A 314     -35.730  12.682  28.459  1.00  7.400          H  
ATOM   4761 1HA  GLY A 314     -35.922  14.843  29.511  1.00  7.360          H  
ATOM   4762 2HA  GLY A 314     -34.680  14.392  30.657  1.00  7.360          H  
ATOM   4763  N   HIS A 315     -33.152  14.218  27.979  1.00  5.850          N  
ATOM   4764  CA  HIS A 315     -32.138  14.783  27.103  1.00  5.810          C  
ATOM   4765  C   HIS A 315     -32.399  14.483  25.634  1.00  5.680          C  
ATOM   4766  O   HIS A 315     -32.943  13.440  25.272  1.00  5.610          O  
ATOM   4767  CB  HIS A 315     -30.751  14.208  27.434  1.00  8.150          C  
ATOM   4768  CG  HIS A 315     -30.203  14.568  28.773  1.00  8.150          C  
ATOM   4769  ND1 HIS A 315     -29.347  15.645  28.971  1.00  8.150          N  
ATOM   4770  CD2 HIS A 315     -30.379  13.999  29.986  1.00  8.150          C  
ATOM   4771  CE1 HIS A 315     -29.015  15.707  30.245  1.00  8.150          C  
ATOM   4772  NE2 HIS A 315     -29.623  14.723  30.886  1.00  8.150          N  
ATOM   4773  H   HIS A 315     -33.226  13.197  28.050  1.00  7.020          H  
ATOM   4774  HA  HIS A 315     -32.103  15.864  27.224  1.00  6.970          H  
ATOM   4775 1HB  HIS A 315     -30.796  13.117  27.376  1.00  9.780          H  
ATOM   4776 2HB  HIS A 315     -30.040  14.539  26.677  1.00  9.780          H  
ATOM   4777  HD1 HIS A 315     -29.250  16.453  28.363  1.00  9.780          H  
ATOM   4778  HD2 HIS A 315     -30.965  13.142  30.317  1.00  9.780          H  
ATOM   4779  HE1 HIS A 315     -28.340  16.486  30.601  1.00  9.780          H  
ATOM   4780  N   ASP A 316     -32.011  15.428  24.788  1.00  5.670          N  
ATOM   4781  CA  ASP A 316     -31.954  15.277  23.350  1.00  5.560          C  
ATOM   4782  C   ASP A 316     -30.484  15.012  22.991  1.00  5.360          C  
ATOM   4783  O   ASP A 316     -29.648  14.827  23.889  1.00  5.350          O  
ATOM   4784  CB  ASP A 316     -32.557  16.508  22.653  1.00  7.830          C  
ATOM   4785  CG  ASP A 316     -31.820  17.776  22.978  1.00  7.830          C  
ATOM   4786  OD1 ASP A 316     -30.796  17.657  23.614  1.00  7.830          O  
ATOM   4787  OD2 ASP A 316     -32.244  18.833  22.601  1.00  7.830          O  
ATOM   4788  H   ASP A 316     -31.662  16.305  25.158  1.00  6.800          H  
ATOM   4789  HA  ASP A 316     -32.538  14.403  23.058  1.00  6.670          H  
ATOM   4790 1HB  ASP A 316     -32.558  16.364  21.576  1.00  9.390          H  
ATOM   4791 2HB  ASP A 316     -33.598  16.622  22.963  1.00  9.390          H  
ATOM   4792  N   GLN A 317     -30.149  14.963  21.700  1.00  5.220          N  
ATOM   4793  CA  GLN A 317     -28.766  14.651  21.349  1.00  5.030          C  
ATOM   4794  C   GLN A 317     -27.797  15.753  21.763  1.00  5.000          C  
ATOM   4795  O   GLN A 317     -26.681  15.478  22.215  1.00  4.880          O  
ATOM   4796  CB  GLN A 317     -28.649  14.473  19.837  1.00  7.120          C  
ATOM   4797  CG  GLN A 317     -29.414  13.315  19.280  1.00  7.120          C  
ATOM   4798  CD  GLN A 317     -28.910  12.027  19.767  1.00  7.120          C  
ATOM   4799  OE1 GLN A 317     -27.715  11.760  19.686  1.00  7.120          O  
ATOM   4800  NE2 GLN A 317     -29.802  11.215  20.273  1.00  7.120          N  
ATOM   4801  H   GLN A 317     -30.843  15.125  20.987  1.00  6.260          H  
ATOM   4802  HA  GLN A 317     -28.473  13.733  21.857  1.00  6.040          H  
ATOM   4803 1HB  GLN A 317     -28.987  15.377  19.336  1.00  8.540          H  
ATOM   4804 2HB  GLN A 317     -27.600  14.322  19.579  1.00  8.540          H  
ATOM   4805 1HG  GLN A 317     -30.458  13.397  19.570  1.00  8.540          H  
ATOM   4806 2HG  GLN A 317     -29.327  13.326  18.195  1.00  8.540          H  
ATOM   4807 1HE2 GLN A 317     -29.534  10.299  20.623  1.00  8.540          H  
ATOM   4808 2HE2 GLN A 317     -30.762  11.482  20.317  1.00  8.540          H  
ATOM   4809  N   ALA A 318     -28.225  17.006  21.597  1.00  5.130          N  
ATOM   4810  CA  ALA A 318     -27.384  18.158  21.898  1.00  5.130          C  
ATOM   4811  C   ALA A 318     -27.094  18.270  23.383  1.00  5.190          C  
ATOM   4812  O   ALA A 318     -25.940  18.452  23.798  1.00  5.150          O  
ATOM   4813  CB  ALA A 318     -28.073  19.419  21.410  1.00  7.180          C  
ATOM   4814  H   ALA A 318     -29.166  17.153  21.258  1.00  6.160          H  
ATOM   4815  HA  ALA A 318     -26.436  18.035  21.382  1.00  6.160          H  
ATOM   4816 1HB  ALA A 318     -27.458  20.280  21.617  1.00  8.620          H  
ATOM   4817 2HB  ALA A 318     -28.251  19.345  20.340  1.00  8.620          H  
ATOM   4818 3HB  ALA A 318     -29.027  19.530  21.931  1.00  8.620          H  
ATOM   4819  N   SER A 319     -28.135  18.097  24.190  1.00  5.290          N  
ATOM   4820  CA  SER A 319     -28.018  18.174  25.627  1.00  5.380          C  
ATOM   4821  C   SER A 319     -27.098  17.094  26.138  1.00  5.250          C  
ATOM   4822  O   SER A 319     -26.229  17.369  26.975  1.00  5.230          O  
ATOM   4823  CB  SER A 319     -29.388  18.063  26.259  1.00  7.500          C  
ATOM   4824  OG  SER A 319     -29.327  18.132  27.661  1.00  7.500          O  
ATOM   4825  H   SER A 319     -29.070  17.948  23.800  1.00  6.350          H  
ATOM   4826  HA  SER A 319     -27.590  19.140  25.888  1.00  6.460          H  
ATOM   4827 1HB  SER A 319     -30.021  18.862  25.877  1.00  9.000          H  
ATOM   4828 2HB  SER A 319     -29.842  17.120  25.957  1.00  9.000          H  
ATOM   4829  HG  SER A 319     -30.243  18.238  27.944  1.00  9.000          H  
ATOM   4830  N   TRP A 320     -27.275  15.861  25.652  1.00  5.150          N  
ATOM   4831  CA  TRP A 320     -26.434  14.796  26.122  1.00  5.030          C  
ATOM   4832  C   TRP A 320     -24.978  15.020  25.701  1.00  4.890          C  
ATOM   4833  O   TRP A 320     -24.071  14.798  26.504  1.00  4.860          O  
ATOM   4834  CB  TRP A 320     -26.952  13.439  25.697  1.00  7.090          C  
ATOM   4835  CG  TRP A 320     -26.239  12.368  26.411  1.00  7.090          C  
ATOM   4836  CD1 TRP A 320     -25.417  11.452  25.903  1.00  7.090          C  
ATOM   4837  CD2 TRP A 320     -26.258  12.139  27.839  1.00  7.090          C  
ATOM   4838  NE1 TRP A 320     -24.914  10.672  26.897  1.00  7.090          N  
ATOM   4839  CE2 TRP A 320     -25.418  11.077  28.082  1.00  7.090          C  
ATOM   4840  CE3 TRP A 320     -26.901  12.758  28.909  1.00  7.090          C  
ATOM   4841  CZ2 TRP A 320     -25.188  10.603  29.352  1.00  7.090          C  
ATOM   4842  CZ3 TRP A 320     -26.678  12.295  30.178  1.00  7.090          C  
ATOM   4843  CH2 TRP A 320     -25.841  11.239  30.399  1.00  7.090          C  
ATOM   4844  H   TRP A 320     -28.012  15.652  24.970  1.00  6.180          H  
ATOM   4845  HA  TRP A 320     -26.457  14.826  27.203  1.00  6.040          H  
ATOM   4846 1HB  TRP A 320     -28.013  13.370  25.902  1.00  8.510          H  
ATOM   4847 2HB  TRP A 320     -26.809  13.317  24.625  1.00  8.510          H  
ATOM   4848  HD1 TRP A 320     -25.169  11.360  24.866  1.00  8.510          H  
ATOM   4849  HE1 TRP A 320     -24.209   9.923  26.761  1.00  8.510          H  
ATOM   4850  HE3 TRP A 320     -27.561  13.590  28.748  1.00  8.510          H  
ATOM   4851  HZ2 TRP A 320     -24.517   9.766  29.542  1.00  8.510          H  
ATOM   4852  HZ3 TRP A 320     -27.186  12.794  31.006  1.00  8.510          H  
ATOM   4853  HH2 TRP A 320     -25.680  10.894  31.420  1.00  8.510          H  
ATOM   4854  N   LEU A 321     -24.725  15.485  24.462  1.00  4.820          N  
ATOM   4855  CA  LEU A 321     -23.342  15.725  24.057  1.00  4.700          C  
ATOM   4856  C   LEU A 321     -22.677  16.663  25.065  1.00  4.780          C  
ATOM   4857  O   LEU A 321     -21.550  16.412  25.514  1.00  4.700          O  
ATOM   4858  CB  LEU A 321     -23.255  16.437  22.696  1.00  6.630          C  
ATOM   4859  CG  LEU A 321     -21.808  16.686  22.151  1.00  6.630          C  
ATOM   4860  CD1 LEU A 321     -21.187  15.373  21.754  1.00  6.630          C  
ATOM   4861  CD2 LEU A 321     -21.832  17.709  21.019  1.00  6.630          C  
ATOM   4862  H   LEU A 321     -25.479  15.638  23.784  1.00  5.780          H  
ATOM   4863  HA  LEU A 321     -22.808  14.789  24.047  1.00  5.640          H  
ATOM   4864 1HB  LEU A 321     -23.791  15.833  21.966  1.00  7.950          H  
ATOM   4865 2HB  LEU A 321     -23.760  17.402  22.770  1.00  7.950          H  
ATOM   4866  HG  LEU A 321     -21.195  17.060  22.941  1.00  7.950          H  
ATOM   4867 1HD1 LEU A 321     -20.184  15.568  21.401  1.00  7.950          H  
ATOM   4868 2HD1 LEU A 321     -21.142  14.686  22.596  1.00  7.950          H  
ATOM   4869 3HD1 LEU A 321     -21.782  14.928  20.959  1.00  7.950          H  
ATOM   4870 1HD2 LEU A 321     -20.817  17.885  20.668  1.00  7.950          H  
ATOM   4871 2HD2 LEU A 321     -22.411  17.357  20.235  1.00  7.950          H  
ATOM   4872 3HD2 LEU A 321     -22.253  18.639  21.372  1.00  7.950          H  
ATOM   4873  N   ARG A 322     -23.373  17.764  25.406  1.00  4.930          N  
ATOM   4874  CA  ARG A 322     -22.853  18.735  26.359  1.00  5.020          C  
ATOM   4875  C   ARG A 322     -22.611  18.072  27.724  1.00  5.050          C  
ATOM   4876  O   ARG A 322     -21.584  18.317  28.368  1.00  5.050          O  
ATOM   4877  CB  ARG A 322     -23.793  19.921  26.493  1.00  6.990          C  
ATOM   4878  CG  ARG A 322     -23.232  21.098  27.318  1.00  6.990          C  
ATOM   4879  CD  ARG A 322     -24.165  22.284  27.369  1.00  6.990          C  
ATOM   4880  NE  ARG A 322     -24.359  22.962  26.044  1.00  6.990          N  
ATOM   4881  CZ  ARG A 322     -25.477  22.896  25.262  1.00  6.990          C  
ATOM   4882  NH1 ARG A 322     -26.504  22.147  25.624  1.00  6.990          N  
ATOM   4883  NH2 ARG A 322     -25.545  23.589  24.124  1.00  6.990          N  
ATOM   4884  H   ARG A 322     -24.289  17.927  24.969  1.00  5.920          H  
ATOM   4885  HA  ARG A 322     -21.904  19.106  25.981  1.00  6.020          H  
ATOM   4886 1HB  ARG A 322     -24.064  20.271  25.506  1.00  8.390          H  
ATOM   4887 2HB  ARG A 322     -24.713  19.591  26.974  1.00  8.390          H  
ATOM   4888 1HG  ARG A 322     -23.047  20.767  28.340  1.00  8.390          H  
ATOM   4889 2HG  ARG A 322     -22.293  21.426  26.871  1.00  8.390          H  
ATOM   4890 1HD  ARG A 322     -25.128  21.968  27.754  1.00  8.390          H  
ATOM   4891 2HD  ARG A 322     -23.742  23.018  28.056  1.00  8.390          H  
ATOM   4892  HE  ARG A 322     -23.605  23.561  25.714  1.00  8.390          H  
ATOM   4893 1HH1 ARG A 322     -26.462  21.607  26.474  1.00  8.390          H  
ATOM   4894 2HH1 ARG A 322     -27.329  22.104  25.042  1.00  8.390          H  
ATOM   4895 1HH2 ARG A 322     -24.767  24.207  23.804  1.00  8.390          H  
ATOM   4896 2HH2 ARG A 322     -26.371  23.536  23.553  1.00  8.390          H  
ATOM   4897  N   HIS A 323     -23.542  17.222  28.173  1.00  5.090          N  
ATOM   4898  CA  HIS A 323     -23.350  16.529  29.438  1.00  5.140          C  
ATOM   4899  C   HIS A 323     -22.079  15.700  29.418  1.00  4.980          C  
ATOM   4900  O   HIS A 323     -21.266  15.774  30.352  1.00  5.000          O  
ATOM   4901  CB  HIS A 323     -24.490  15.564  29.766  1.00  7.180          C  
ATOM   4902  CG  HIS A 323     -24.239  14.846  31.053  1.00  7.180          C  
ATOM   4903  ND1 HIS A 323     -24.504  15.402  32.285  1.00  7.180          N  
ATOM   4904  CD2 HIS A 323     -23.688  13.634  31.294  1.00  7.180          C  
ATOM   4905  CE1 HIS A 323     -24.144  14.547  33.231  1.00  7.180          C  
ATOM   4906  NE2 HIS A 323     -23.646  13.470  32.655  1.00  7.180          N  
ATOM   4907  H   HIS A 323     -24.413  17.098  27.644  1.00  6.110          H  
ATOM   4908  HA  HIS A 323     -23.265  17.254  30.245  1.00  6.170          H  
ATOM   4909 1HB  HIS A 323     -25.438  16.099  29.823  1.00  8.610          H  
ATOM   4910 2HB  HIS A 323     -24.579  14.818  28.981  1.00  8.610          H  
ATOM   4911  HD1 HIS A 323     -25.141  16.154  32.451  1.00  8.610          H  
ATOM   4912  HD2 HIS A 323     -23.307  12.855  30.632  1.00  8.610          H  
ATOM   4913  HE1 HIS A 323     -24.275  14.797  34.283  1.00  8.610          H  
ATOM   4914  N   GLU A 324     -21.915  14.873  28.382  1.00  4.830          N  
ATOM   4915  CA  GLU A 324     -20.747  14.020  28.342  1.00  4.670          C  
ATOM   4916  C   GLU A 324     -19.452  14.802  28.240  1.00  4.600          C  
ATOM   4917  O   GLU A 324     -18.472  14.394  28.866  1.00  4.550          O  
ATOM   4918  CB  GLU A 324     -20.797  12.974  27.225  1.00  6.600          C  
ATOM   4919  CG  GLU A 324     -21.819  11.855  27.428  1.00  6.600          C  
ATOM   4920  CD  GLU A 324     -21.674  10.722  26.398  1.00  6.600          C  
ATOM   4921  OE1 GLU A 324     -20.809  10.831  25.569  1.00  6.600          O  
ATOM   4922  OE2 GLU A 324     -22.432   9.759  26.441  1.00  6.600          O  
ATOM   4923  H   GLU A 324     -22.617  14.844  27.636  1.00  5.800          H  
ATOM   4924  HA  GLU A 324     -20.719  13.466  29.275  1.00  5.600          H  
ATOM   4925 1HB  GLU A 324     -21.037  13.468  26.279  1.00  7.920          H  
ATOM   4926 2HB  GLU A 324     -19.820  12.510  27.122  1.00  7.920          H  
ATOM   4927 1HG  GLU A 324     -21.732  11.454  28.435  1.00  7.920          H  
ATOM   4928 2HG  GLU A 324     -22.798  12.311  27.333  1.00  7.920          H  
ATOM   4929  N   VAL A 325     -19.406  15.940  27.527  1.00  4.620          N  
ATOM   4930  CA  VAL A 325     -18.124  16.623  27.437  1.00  4.570          C  
ATOM   4931  C   VAL A 325     -17.772  17.221  28.792  1.00  4.680          C  
ATOM   4932  O   VAL A 325     -16.599  17.263  29.153  1.00  4.620          O  
ATOM   4933  CB  VAL A 325     -18.086  17.759  26.393  1.00  6.420          C  
ATOM   4934  CG1 VAL A 325     -18.733  19.057  26.854  1.00  6.420          C  
ATOM   4935  CG2 VAL A 325     -16.717  18.006  26.058  1.00  6.420          C  
ATOM   4936  H   VAL A 325     -20.226  16.236  26.974  1.00  5.540          H  
ATOM   4937  HA  VAL A 325     -17.362  15.894  27.170  1.00  5.480          H  
ATOM   4938  HB  VAL A 325     -18.628  17.425  25.513  1.00  7.700          H  
ATOM   4939 1HG1 VAL A 325     -18.661  19.781  26.070  1.00  7.700          H  
ATOM   4940 2HG1 VAL A 325     -19.750  18.891  27.078  1.00  7.700          H  
ATOM   4941 3HG1 VAL A 325     -18.225  19.464  27.721  1.00  7.700          H  
ATOM   4942 1HG2 VAL A 325     -16.679  18.756  25.331  1.00  7.700          H  
ATOM   4943 2HG2 VAL A 325     -16.157  18.333  26.933  1.00  7.700          H  
ATOM   4944 3HG2 VAL A 325     -16.319  17.089  25.668  1.00  7.700          H  
ATOM   4945  N   ASP A 326     -18.784  17.694  29.531  1.00  4.850          N  
ATOM   4946  CA  ASP A 326     -18.576  18.289  30.843  1.00  4.970          C  
ATOM   4947  C   ASP A 326     -18.036  17.218  31.789  1.00  4.930          C  
ATOM   4948  O   ASP A 326     -17.023  17.423  32.478  1.00  4.930          O  
ATOM   4949  CB  ASP A 326     -19.916  18.882  31.317  1.00  6.910          C  
ATOM   4950  CG  ASP A 326     -19.871  19.753  32.574  1.00  6.910          C  
ATOM   4951  OD1 ASP A 326     -19.123  20.696  32.588  1.00  6.910          O  
ATOM   4952  OD2 ASP A 326     -20.624  19.488  33.503  1.00  6.910          O  
ATOM   4953  H   ASP A 326     -19.732  17.694  29.140  1.00  5.820          H  
ATOM   4954  HA  ASP A 326     -17.842  19.090  30.757  1.00  5.960          H  
ATOM   4955 1HB  ASP A 326     -20.341  19.472  30.503  1.00  8.290          H  
ATOM   4956 2HB  ASP A 326     -20.615  18.061  31.494  1.00  8.290          H  
ATOM   4957  N   ALA A 327     -18.688  16.048  31.791  1.00  4.920          N  
ATOM   4958  CA  ALA A 327     -18.235  14.927  32.598  1.00  4.890          C  
ATOM   4959  C   ALA A 327     -16.838  14.503  32.160  1.00  4.720          C  
ATOM   4960  O   ALA A 327     -15.994  14.147  32.990  1.00  4.730          O  
ATOM   4961  CB  ALA A 327     -19.212  13.778  32.477  1.00  6.860          C  
ATOM   4962  H   ALA A 327     -19.532  15.943  31.215  1.00  5.900          H  
ATOM   4963  HA  ALA A 327     -18.177  15.248  33.633  1.00  5.870          H  
ATOM   4964 1HB  ALA A 327     -18.879  12.949  33.093  1.00  8.230          H  
ATOM   4965 2HB  ALA A 327     -20.203  14.106  32.804  1.00  8.230          H  
ATOM   4966 3HB  ALA A 327     -19.263  13.465  31.436  1.00  8.230          H  
ATOM   4967  N   GLY A 328     -16.605  14.578  30.851  1.00  4.580          N  
ATOM   4968  CA  GLY A 328     -15.366  14.256  30.183  1.00  4.420          C  
ATOM   4969  C   GLY A 328     -14.227  15.098  30.709  1.00  4.450          C  
ATOM   4970  O   GLY A 328     -13.177  14.564  31.087  1.00  4.400          O  
ATOM   4971  H   GLY A 328     -17.374  14.846  30.244  1.00  5.500          H  
ATOM   4972 1HA  GLY A 328     -15.137  13.200  30.294  1.00  5.300          H  
ATOM   4973 2HA  GLY A 328     -15.509  14.453  29.125  1.00  5.300          H  
ATOM   4974  N   LEU A 329     -14.410  16.420  30.721  1.00  4.540          N  
ATOM   4975  CA  LEU A 329     -13.374  17.291  31.227  1.00  4.580          C  
ATOM   4976  C   LEU A 329     -13.101  16.992  32.692  1.00  4.680          C  
ATOM   4977  O   LEU A 329     -11.942  16.991  33.096  1.00  4.670          O  
ATOM   4978  CB  LEU A 329     -13.757  18.771  31.053  1.00  6.400          C  
ATOM   4979  CG  LEU A 329     -13.766  19.353  29.607  1.00  6.400          C  
ATOM   4980  CD1 LEU A 329     -14.367  20.755  29.638  1.00  6.400          C  
ATOM   4981  CD2 LEU A 329     -12.335  19.426  29.066  1.00  6.400          C  
ATOM   4982  H   LEU A 329     -15.283  16.798  30.341  1.00  5.450          H  
ATOM   4983  HA  LEU A 329     -12.464  17.089  30.676  1.00  5.500          H  
ATOM   4984 1HB  LEU A 329     -14.761  18.907  31.468  1.00  7.680          H  
ATOM   4985 2HB  LEU A 329     -13.071  19.367  31.626  1.00  7.680          H  
ATOM   4986  HG  LEU A 329     -14.380  18.732  28.960  1.00  7.680          H  
ATOM   4987 1HD1 LEU A 329     -14.372  21.166  28.638  1.00  7.680          H  
ATOM   4988 2HD1 LEU A 329     -15.390  20.703  30.015  1.00  7.680          H  
ATOM   4989 3HD1 LEU A 329     -13.772  21.396  30.284  1.00  7.680          H  
ATOM   4990 1HD2 LEU A 329     -12.358  19.850  28.068  1.00  7.680          H  
ATOM   4991 2HD2 LEU A 329     -11.749  20.055  29.720  1.00  7.680          H  
ATOM   4992 3HD2 LEU A 329     -11.886  18.441  29.017  1.00  7.680          H  
ATOM   4993  N   ARG A 330     -14.137  16.719  33.498  1.00  4.790          N  
ATOM   4994  CA  ARG A 330     -13.871  16.389  34.898  1.00  4.890          C  
ATOM   4995  C   ARG A 330     -13.050  15.105  35.026  1.00  4.800          C  
ATOM   4996  O   ARG A 330     -12.131  15.032  35.838  1.00  4.860          O  
ATOM   4997  CB  ARG A 330     -15.155  16.258  35.695  1.00  6.810          C  
ATOM   4998  CG  ARG A 330     -15.842  17.570  35.970  1.00  6.810          C  
ATOM   4999  CD  ARG A 330     -16.920  17.446  36.994  1.00  6.810          C  
ATOM   5000  NE  ARG A 330     -18.034  16.614  36.532  1.00  6.810          N  
ATOM   5001  CZ  ARG A 330     -19.071  17.070  35.796  1.00  6.810          C  
ATOM   5002  NH1 ARG A 330     -19.102  18.323  35.430  1.00  6.810          N  
ATOM   5003  NH2 ARG A 330     -20.050  16.252  35.441  1.00  6.810          N  
ATOM   5004  H   ARG A 330     -15.098  16.775  33.137  1.00  5.750          H  
ATOM   5005  HA  ARG A 330     -13.290  17.202  35.332  1.00  5.870          H  
ATOM   5006 1HB  ARG A 330     -15.854  15.629  35.148  1.00  8.170          H  
ATOM   5007 2HB  ARG A 330     -14.947  15.773  36.646  1.00  8.170          H  
ATOM   5008 1HG  ARG A 330     -15.106  18.288  36.330  1.00  8.170          H  
ATOM   5009 2HG  ARG A 330     -16.280  17.938  35.040  1.00  8.170          H  
ATOM   5010 1HD  ARG A 330     -16.503  16.980  37.888  1.00  8.170          H  
ATOM   5011 2HD  ARG A 330     -17.298  18.430  37.256  1.00  8.170          H  
ATOM   5012  HE  ARG A 330     -18.039  15.640  36.803  1.00  8.170          H  
ATOM   5013 1HH1 ARG A 330     -18.363  18.952  35.679  1.00  8.170          H  
ATOM   5014 2HH1 ARG A 330     -19.874  18.689  34.861  1.00  8.170          H  
ATOM   5015 1HH2 ARG A 330     -20.028  15.283  35.723  1.00  8.170          H  
ATOM   5016 2HH2 ARG A 330     -20.822  16.602  34.881  1.00  8.170          H  
ATOM   5017  N   ARG A 331     -13.360  14.089  34.214  1.00  4.670          N  
ATOM   5018  CA  ARG A 331     -12.592  12.851  34.248  1.00  4.580          C  
ATOM   5019  C   ARG A 331     -11.131  13.081  33.853  1.00  4.470          C  
ATOM   5020  O   ARG A 331     -10.222  12.532  34.481  1.00  4.450          O  
ATOM   5021  CB  ARG A 331     -13.196  11.795  33.327  1.00  6.450          C  
ATOM   5022  CG  ARG A 331     -14.501  11.156  33.814  1.00  6.450          C  
ATOM   5023  CD  ARG A 331     -14.854   9.938  33.014  1.00  6.450          C  
ATOM   5024  NE  ARG A 331     -15.205  10.246  31.611  1.00  6.450          N  
ATOM   5025  CZ  ARG A 331     -16.451  10.527  31.144  1.00  6.450          C  
ATOM   5026  NH1 ARG A 331     -17.493  10.543  31.951  1.00  6.450          N  
ATOM   5027  NH2 ARG A 331     -16.624  10.771  29.851  1.00  6.450          N  
ATOM   5028  H   ARG A 331     -14.176  14.174  33.600  1.00  5.600          H  
ATOM   5029  HA  ARG A 331     -12.615  12.467  35.267  1.00  5.500          H  
ATOM   5030 1HB  ARG A 331     -13.406  12.251  32.361  1.00  7.740          H  
ATOM   5031 2HB  ARG A 331     -12.470  11.002  33.163  1.00  7.740          H  
ATOM   5032 1HG  ARG A 331     -14.386  10.859  34.855  1.00  7.740          H  
ATOM   5033 2HG  ARG A 331     -15.311  11.870  33.732  1.00  7.740          H  
ATOM   5034 1HD  ARG A 331     -13.995   9.266  33.002  1.00  7.740          H  
ATOM   5035 2HD  ARG A 331     -15.690   9.425  33.480  1.00  7.740          H  
ATOM   5036  HE  ARG A 331     -14.450  10.240  30.934  1.00  7.740          H  
ATOM   5037 1HH1 ARG A 331     -17.380  10.354  32.935  1.00  7.740          H  
ATOM   5038 2HH1 ARG A 331     -18.414  10.714  31.573  1.00  7.740          H  
ATOM   5039 1HH2 ARG A 331     -15.832  10.748  29.219  1.00  7.740          H  
ATOM   5040 2HH2 ARG A 331     -17.543  10.977  29.489  1.00  7.740          H  
ATOM   5041  N   ARG A 332     -10.905  13.906  32.820  1.00  4.420          N  
ATOM   5042  CA  ARG A 332      -9.552  14.220  32.371  1.00  4.310          C  
ATOM   5043  C   ARG A 332      -8.778  15.030  33.407  1.00  4.420          C  
ATOM   5044  O   ARG A 332      -7.579  14.812  33.609  1.00  4.360          O  
ATOM   5045  CB  ARG A 332      -9.570  15.020  31.070  1.00  6.080          C  
ATOM   5046  CG  ARG A 332     -10.027  14.298  29.788  1.00  6.080          C  
ATOM   5047  CD  ARG A 332      -9.069  13.244  29.393  1.00  6.080          C  
ATOM   5048  NE  ARG A 332      -9.298  12.745  28.042  1.00  6.080          N  
ATOM   5049  CZ  ARG A 332      -8.590  11.750  27.458  1.00  6.080          C  
ATOM   5050  NH1 ARG A 332      -7.624  11.129  28.125  1.00  6.080          N  
ATOM   5051  NH2 ARG A 332      -8.880  11.432  26.219  1.00  6.080          N  
ATOM   5052  H   ARG A 332     -11.710  14.289  32.312  1.00  5.300          H  
ATOM   5053  HA  ARG A 332      -9.020  13.287  32.211  1.00  5.170          H  
ATOM   5054 1HB  ARG A 332     -10.237  15.868  31.198  1.00  7.290          H  
ATOM   5055 2HB  ARG A 332      -8.573  15.424  30.883  1.00  7.290          H  
ATOM   5056 1HG  ARG A 332     -10.988  13.822  29.964  1.00  7.290          H  
ATOM   5057 2HG  ARG A 332     -10.126  15.008  28.974  1.00  7.290          H  
ATOM   5058 1HD  ARG A 332      -8.056  13.627  29.457  1.00  7.290          H  
ATOM   5059 2HD  ARG A 332      -9.182  12.406  30.075  1.00  7.290          H  
ATOM   5060  HE  ARG A 332     -10.037  13.192  27.465  1.00  7.290          H  
ATOM   5061 1HH1 ARG A 332      -7.414  11.388  29.068  1.00  7.290          H  
ATOM   5062 2HH1 ARG A 332      -7.059  10.374  27.691  1.00  7.290          H  
ATOM   5063 1HH2 ARG A 332      -9.627  11.966  25.751  1.00  7.290          H  
ATOM   5064 2HH2 ARG A 332      -8.353  10.690  25.707  1.00  7.290          H  
ATOM   5065  N   PHE A 333      -9.468  15.955  34.065  1.00  4.610          N  
ATOM   5066  CA  PHE A 333      -8.854  16.812  35.048  1.00  4.740          C  
ATOM   5067  C   PHE A 333      -9.532  16.678  36.411  1.00  4.940          C  
ATOM   5068  O   PHE A 333     -10.283  17.575  36.786  1.00  5.160          O  
ATOM   5069  CB  PHE A 333      -8.999  18.259  34.597  1.00  6.580          C  
ATOM   5070  CG  PHE A 333      -8.409  18.522  33.256  1.00  6.580          C  
ATOM   5071  CD1 PHE A 333      -9.230  18.585  32.132  1.00  6.580          C  
ATOM   5072  CD2 PHE A 333      -7.055  18.684  33.095  1.00  6.580          C  
ATOM   5073  CE1 PHE A 333      -8.703  18.798  30.896  1.00  6.580          C  
ATOM   5074  CE2 PHE A 333      -6.529  18.900  31.852  1.00  6.580          C  
ATOM   5075  CZ  PHE A 333      -7.349  18.952  30.759  1.00  6.580          C  
ATOM   5076  H   PHE A 333     -10.448  16.110  33.815  1.00  5.530          H  
ATOM   5077  HA  PHE A 333      -7.798  16.577  35.113  1.00  5.690          H  
ATOM   5078 1HB  PHE A 333     -10.057  18.508  34.553  1.00  7.900          H  
ATOM   5079 2HB  PHE A 333      -8.526  18.926  35.316  1.00  7.900          H  
ATOM   5080  HD1 PHE A 333     -10.302  18.454  32.246  1.00  7.900          H  
ATOM   5081  HD2 PHE A 333      -6.399  18.634  33.965  1.00  7.900          H  
ATOM   5082  HE1 PHE A 333      -9.348  18.839  30.021  1.00  7.900          H  
ATOM   5083  HE2 PHE A 333      -5.453  19.022  31.724  1.00  7.900          H  
ATOM   5084  HZ  PHE A 333      -6.910  19.114  29.773  1.00  7.900          H  
ATOM   5085  N   PRO A 334      -9.254  15.639  37.238  1.00  4.970          N  
ATOM   5086  CA  PRO A 334      -9.911  15.430  38.533  1.00  5.190          C  
ATOM   5087  C   PRO A 334      -9.653  16.614  39.470  1.00  5.210          C  
ATOM   5088  O   PRO A 334     -10.414  16.890  40.394  1.00  5.540          O  
ATOM   5089  CB  PRO A 334      -9.259  14.132  39.040  1.00  7.790          C  
ATOM   5090  CG  PRO A 334      -7.945  14.013  38.262  1.00  7.790          C  
ATOM   5091  CD  PRO A 334      -8.250  14.615  36.892  1.00  7.790          C  
ATOM   5092  HA  PRO A 334     -10.992  15.290  38.364  1.00  6.230          H  
ATOM   5093 1HB  PRO A 334      -9.103  14.196  40.128  1.00  9.340          H  
ATOM   5094 2HB  PRO A 334      -9.935  13.283  38.863  1.00  9.340          H  
ATOM   5095 1HG  PRO A 334      -7.129  14.528  38.792  1.00  9.340          H  
ATOM   5096 2HG  PRO A 334      -7.650  12.954  38.185  1.00  9.340          H  
ATOM   5097 1HD  PRO A 334      -7.331  15.035  36.487  1.00  9.340          H  
ATOM   5098 2HD  PRO A 334      -8.696  13.864  36.210  1.00  9.340          H  
ATOM   5099  N   ALA A 335      -8.547  17.302  39.188  1.00  5.060          N  
ATOM   5100  CA  ALA A 335      -8.062  18.511  39.836  1.00  5.270          C  
ATOM   5101  C   ALA A 335      -9.054  19.663  39.690  1.00  5.480          C  
ATOM   5102  O   ALA A 335      -9.112  20.576  40.516  1.00  5.900          O  
ATOM   5103  CB  ALA A 335      -6.732  18.912  39.230  1.00  7.290          C  
ATOM   5104  H   ALA A 335      -7.983  16.953  38.432  1.00  6.070          H  
ATOM   5105  HA  ALA A 335      -7.936  18.302  40.897  1.00  6.320          H  
ATOM   5106 1HB  ALA A 335      -6.360  19.806  39.730  1.00  8.750          H  
ATOM   5107 2HB  ALA A 335      -6.018  18.101  39.351  1.00  8.750          H  
ATOM   5108 3HB  ALA A 335      -6.874  19.123  38.168  1.00  8.750          H  
ATOM   5109  N   GLY A 336      -9.730  19.655  38.549  1.00  5.320          N  
ATOM   5110  CA  GLY A 336     -10.619  20.679  38.061  1.00  5.600          C  
ATOM   5111  C   GLY A 336      -9.993  21.155  36.742  1.00  5.310          C  
ATOM   5112  O   GLY A 336      -8.786  21.400  36.705  1.00  5.090          O  
ATOM   5113  H   GLY A 336      -9.665  18.822  37.969  1.00  6.380          H  
ATOM   5114 1HA  GLY A 336     -11.616  20.278  37.950  1.00  6.720          H  
ATOM   5115 2HA  GLY A 336     -10.666  21.502  38.773  1.00  6.720          H  
ATOM   5116  N   PRO A 337     -10.741  21.228  35.625  1.00  5.570          N  
ATOM   5117  CA  PRO A 337     -10.245  21.677  34.334  1.00  5.540          C  
ATOM   5118  C   PRO A 337      -9.628  23.072  34.485  1.00  5.190          C  
ATOM   5119  O   PRO A 337     -10.184  23.880  35.227  1.00  5.100          O  
ATOM   5120  CB  PRO A 337     -11.521  21.703  33.487  1.00  8.310          C  
ATOM   5121  CG  PRO A 337     -12.405  20.648  34.126  1.00  8.310          C  
ATOM   5122  CD  PRO A 337     -12.131  20.747  35.605  1.00  8.310          C  
ATOM   5123  HA  PRO A 337      -9.573  20.934  33.934  1.00  6.650          H  
ATOM   5124 1HB  PRO A 337     -11.965  22.713  33.494  1.00  9.970          H  
ATOM   5125 2HB  PRO A 337     -11.272  21.466  32.443  1.00  9.970          H  
ATOM   5126 1HG  PRO A 337     -13.462  20.819  33.868  1.00  9.970          H  
ATOM   5127 2HG  PRO A 337     -12.138  19.659  33.738  1.00  9.970          H  
ATOM   5128 1HD  PRO A 337     -12.809  21.457  36.106  1.00  9.970          H  
ATOM   5129 2HD  PRO A 337     -12.206  19.718  35.996  1.00  9.970          H  
ATOM   5130  N   PRO A 338      -8.484  23.360  33.830  1.00  5.340          N  
ATOM   5131  CA  PRO A 338      -7.792  24.636  33.817  1.00  5.440          C  
ATOM   5132  C   PRO A 338      -8.649  25.723  33.196  1.00  5.520          C  
ATOM   5133  O   PRO A 338      -9.673  25.445  32.559  1.00  5.580          O  
ATOM   5134  CB  PRO A 338      -6.553  24.372  32.966  1.00  8.160          C  
ATOM   5135  CG  PRO A 338      -6.352  22.874  33.012  1.00  8.160          C  
ATOM   5136  CD  PRO A 338      -7.731  22.281  33.146  1.00  8.160          C  
ATOM   5137  HA  PRO A 338      -7.516  24.905  34.846  1.00  6.530          H  
ATOM   5138 1HB  PRO A 338      -6.693  24.799  31.989  1.00  9.790          H  
ATOM   5139 2HB  PRO A 338      -5.698  24.907  33.401  1.00  9.790          H  
ATOM   5140 1HG  PRO A 338      -5.837  22.524  32.098  1.00  9.790          H  
ATOM   5141 2HG  PRO A 338      -5.706  22.606  33.857  1.00  9.790          H  
ATOM   5142 1HD  PRO A 338      -8.177  22.006  32.183  1.00  9.790          H  
ATOM   5143 2HD  PRO A 338      -7.585  21.425  33.808  1.00  9.790          H  
ATOM   5144  N   ASP A 339      -8.240  26.959  33.418  1.00  5.620          N  
ATOM   5145  CA  ASP A 339      -8.954  28.104  32.900  1.00  5.820          C  
ATOM   5146  C   ASP A 339      -9.234  28.002  31.408  1.00  5.610          C  
ATOM   5147  O   ASP A 339      -8.341  27.724  30.593  1.00  5.840          O  
ATOM   5148  CB  ASP A 339      -8.143  29.376  33.145  1.00  8.070          C  
ATOM   5149  CG  ASP A 339      -8.027  29.768  34.616  1.00  8.070          C  
ATOM   5150  OD1 ASP A 339      -8.701  29.196  35.442  1.00  8.070          O  
ATOM   5151  OD2 ASP A 339      -7.247  30.639  34.897  1.00  8.070          O  
ATOM   5152  H   ASP A 339      -7.415  27.123  33.979  1.00  6.740          H  
ATOM   5153  HA  ASP A 339      -9.906  28.180  33.425  1.00  6.980          H  
ATOM   5154 1HB  ASP A 339      -7.139  29.240  32.745  1.00  9.680          H  
ATOM   5155 2HB  ASP A 339      -8.598  30.203  32.599  1.00  9.680          H  
ATOM   5156  N   GLY A 340     -10.500  28.222  31.074  1.00  5.330          N  
ATOM   5157  CA  GLY A 340     -11.010  28.230  29.719  1.00  5.210          C  
ATOM   5158  C   GLY A 340     -11.410  26.865  29.169  1.00  5.040          C  
ATOM   5159  O   GLY A 340     -11.923  26.788  28.059  1.00  4.970          O  
ATOM   5160  H   GLY A 340     -11.163  28.413  31.815  1.00  6.400          H  
ATOM   5161 1HA  GLY A 340     -11.878  28.888  29.689  1.00  6.250          H  
ATOM   5162 2HA  GLY A 340     -10.273  28.688  29.067  1.00  6.250          H  
ATOM   5163  N   TYR A 341     -11.170  25.772  29.884  1.00  4.980          N  
ATOM   5164  CA  TYR A 341     -11.524  24.470  29.310  1.00  4.850          C  
ATOM   5165  C   TYR A 341     -13.010  24.238  29.126  1.00  4.900          C  
ATOM   5166  O   TYR A 341     -13.429  23.692  28.102  1.00  4.830          O  
ATOM   5167  CB  TYR A 341     -10.900  23.362  30.117  1.00  6.840          C  
ATOM   5168  CG  TYR A 341      -9.505  23.074  29.704  1.00  6.840          C  
ATOM   5169  CD1 TYR A 341      -8.480  23.956  29.954  1.00  6.840          C  
ATOM   5170  CD2 TYR A 341      -9.240  21.888  29.096  1.00  6.840          C  
ATOM   5171  CE1 TYR A 341      -7.211  23.626  29.605  1.00  6.840          C  
ATOM   5172  CE2 TYR A 341      -7.976  21.568  28.753  1.00  6.840          C  
ATOM   5173  CZ  TYR A 341      -6.964  22.427  29.021  1.00  6.840          C  
ATOM   5174  OH  TYR A 341      -5.692  22.085  28.728  1.00  6.840          O  
ATOM   5175  H   TYR A 341     -10.721  25.831  30.810  1.00  5.980          H  
ATOM   5176  HA  TYR A 341     -11.078  24.424  28.317  1.00  5.820          H  
ATOM   5177 1HB  TYR A 341     -10.889  23.640  31.170  1.00  8.210          H  
ATOM   5178 2HB  TYR A 341     -11.487  22.456  30.018  1.00  8.210          H  
ATOM   5179  HD1 TYR A 341      -8.665  24.906  30.433  1.00  8.210          H  
ATOM   5180  HD2 TYR A 341     -10.035  21.194  28.896  1.00  8.210          H  
ATOM   5181  HE1 TYR A 341      -6.392  24.310  29.809  1.00  8.210          H  
ATOM   5182  HE2 TYR A 341      -7.765  20.611  28.275  1.00  8.210          H  
ATOM   5183  HH  TYR A 341      -5.673  21.148  28.416  1.00  8.210          H  
ATOM   5184  N   ARG A 342     -13.818  24.664  30.091  1.00  5.030          N  
ATOM   5185  CA  ARG A 342     -15.248  24.459  29.969  1.00  5.090          C  
ATOM   5186  C   ARG A 342     -15.815  25.451  28.964  1.00  5.090          C  
ATOM   5187  O   ARG A 342     -16.774  25.131  28.259  1.00  5.050          O  
ATOM   5188  CB  ARG A 342     -15.933  24.558  31.327  1.00  7.100          C  
ATOM   5189  CG  ARG A 342     -15.897  25.916  31.962  1.00  7.100          C  
ATOM   5190  CD  ARG A 342     -16.450  25.941  33.316  1.00  7.100          C  
ATOM   5191  NE  ARG A 342     -16.373  27.293  33.855  1.00  7.100          N  
ATOM   5192  CZ  ARG A 342     -16.749  27.681  35.090  1.00  7.100          C  
ATOM   5193  NH1 ARG A 342     -17.250  26.813  35.953  1.00  7.100          N  
ATOM   5194  NH2 ARG A 342     -16.609  28.952  35.427  1.00  7.100          N  
ATOM   5195  H   ARG A 342     -13.424  25.123  30.900  1.00  6.040          H  
ATOM   5196  HA  ARG A 342     -15.425  23.457  29.586  1.00  6.110          H  
ATOM   5197 1HB  ARG A 342     -16.978  24.266  31.228  1.00  8.520          H  
ATOM   5198 2HB  ARG A 342     -15.462  23.858  32.016  1.00  8.520          H  
ATOM   5199 1HG  ARG A 342     -14.871  26.265  32.022  1.00  8.520          H  
ATOM   5200 2HG  ARG A 342     -16.489  26.616  31.373  1.00  8.520          H  
ATOM   5201 1HD  ARG A 342     -17.494  25.630  33.295  1.00  8.520          H  
ATOM   5202 2HD  ARG A 342     -15.873  25.277  33.958  1.00  8.520          H  
ATOM   5203  HE  ARG A 342     -15.984  28.021  33.227  1.00  8.520          H  
ATOM   5204 1HH1 ARG A 342     -17.357  25.844  35.696  1.00  8.520          H  
ATOM   5205 2HH1 ARG A 342     -17.528  27.119  36.875  1.00  8.520          H  
ATOM   5206 1HH2 ARG A 342     -16.222  29.609  34.752  1.00  8.520          H  
ATOM   5207 2HH2 ARG A 342     -16.883  29.270  36.343  1.00  8.520          H  
ATOM   5208  N   GLU A 343     -15.216  26.645  28.882  1.00  5.150          N  
ATOM   5209  CA  GLU A 343     -15.660  27.655  27.938  1.00  5.180          C  
ATOM   5210  C   GLU A 343     -15.335  27.232  26.506  1.00  5.020          C  
ATOM   5211  O   GLU A 343     -16.183  27.354  25.613  1.00  5.010          O  
ATOM   5212  CB  GLU A 343     -14.999  28.995  28.266  1.00  7.240          C  
ATOM   5213  CG  GLU A 343     -15.467  29.636  29.577  1.00  7.240          C  
ATOM   5214  CD  GLU A 343     -14.908  28.992  30.820  1.00  7.240          C  
ATOM   5215  OE1 GLU A 343     -14.002  28.187  30.718  1.00  7.240          O  
ATOM   5216  OE2 GLU A 343     -15.395  29.307  31.883  1.00  7.240          O  
ATOM   5217  H   GLU A 343     -14.447  26.871  29.519  1.00  6.180          H  
ATOM   5218  HA  GLU A 343     -16.740  27.763  28.028  1.00  6.220          H  
ATOM   5219 1HB  GLU A 343     -13.922  28.862  28.315  1.00  8.690          H  
ATOM   5220 2HB  GLU A 343     -15.201  29.700  27.461  1.00  8.690          H  
ATOM   5221 1HG  GLU A 343     -15.176  30.687  29.569  1.00  8.690          H  
ATOM   5222 2HG  GLU A 343     -16.554  29.592  29.615  1.00  8.690          H  
ATOM   5223  N   ARG A 344     -14.112  26.730  26.282  1.00  4.900          N  
ATOM   5224  CA  ARG A 344     -13.717  26.274  24.964  1.00  4.740          C  
ATOM   5225  C   ARG A 344     -14.574  25.097  24.546  1.00  4.690          C  
ATOM   5226  O   ARG A 344     -15.040  25.053  23.405  1.00  4.660          O  
ATOM   5227  CB  ARG A 344     -12.243  25.894  24.937  1.00  6.700          C  
ATOM   5228  CG  ARG A 344     -11.268  27.080  25.044  1.00  6.700          C  
ATOM   5229  CD  ARG A 344      -9.854  26.646  25.016  1.00  6.700          C  
ATOM   5230  NE  ARG A 344      -8.942  27.738  25.396  1.00  6.700          N  
ATOM   5231  CZ  ARG A 344      -8.405  27.928  26.640  1.00  6.700          C  
ATOM   5232  NH1 ARG A 344      -8.639  27.069  27.612  1.00  6.700          N  
ATOM   5233  NH2 ARG A 344      -7.647  28.992  26.868  1.00  6.700          N  
ATOM   5234  H   ARG A 344     -13.431  26.683  27.039  1.00  5.880          H  
ATOM   5235  HA  ARG A 344     -13.874  27.086  24.256  1.00  5.690          H  
ATOM   5236 1HB  ARG A 344     -12.036  25.237  25.782  1.00  8.040          H  
ATOM   5237 2HB  ARG A 344     -12.018  25.339  24.027  1.00  8.040          H  
ATOM   5238 1HG  ARG A 344     -11.423  27.723  24.179  1.00  8.040          H  
ATOM   5239 2HG  ARG A 344     -11.445  27.661  25.931  1.00  8.040          H  
ATOM   5240 1HD  ARG A 344      -9.732  25.820  25.702  1.00  8.040          H  
ATOM   5241 2HD  ARG A 344      -9.598  26.324  24.008  1.00  8.040          H  
ATOM   5242  HE  ARG A 344      -8.735  28.429  24.687  1.00  8.040          H  
ATOM   5243 1HH1 ARG A 344      -9.191  26.247  27.422  1.00  8.040          H  
ATOM   5244 2HH1 ARG A 344      -8.273  27.235  28.571  1.00  8.040          H  
ATOM   5245 1HH2 ARG A 344      -7.469  29.654  26.127  1.00  8.040          H  
ATOM   5246 2HH2 ARG A 344      -7.240  29.147  27.783  1.00  8.040          H  
ATOM   5247  N   ALA A 345     -14.806  24.137  25.455  1.00  4.690          N  
ATOM   5248  CA  ALA A 345     -15.650  23.026  25.080  1.00  4.650          C  
ATOM   5249  C   ALA A 345     -17.055  23.524  24.775  1.00  4.770          C  
ATOM   5250  O   ALA A 345     -17.638  23.102  23.785  1.00  4.730          O  
ATOM   5251  CB  ALA A 345     -15.683  21.976  26.166  1.00  6.530          C  
ATOM   5252  H   ALA A 345     -14.382  24.160  26.388  1.00  5.630          H  
ATOM   5253  HA  ALA A 345     -15.243  22.580  24.172  1.00  5.580          H  
ATOM   5254 1HB  ALA A 345     -16.308  21.146  25.854  1.00  7.830          H  
ATOM   5255 2HB  ALA A 345     -14.671  21.621  26.346  1.00  7.830          H  
ATOM   5256 3HB  ALA A 345     -16.085  22.414  27.082  1.00  7.830          H  
ATOM   5257  N   ALA A 346     -17.597  24.474  25.563  1.00  4.940          N  
ATOM   5258  CA  ALA A 346     -18.951  24.949  25.306  1.00  5.070          C  
ATOM   5259  C   ALA A 346     -19.066  25.526  23.908  1.00  5.030          C  
ATOM   5260  O   ALA A 346     -20.045  25.252  23.213  1.00  5.040          O  
ATOM   5261  CB  ALA A 346     -19.348  25.992  26.329  1.00  7.050          C  
ATOM   5262  H   ALA A 346     -17.110  24.817  26.396  1.00  5.930          H  
ATOM   5263  HA  ALA A 346     -19.627  24.101  25.384  1.00  6.080          H  
ATOM   5264 1HB  ALA A 346     -20.369  26.318  26.138  1.00  8.460          H  
ATOM   5265 2HB  ALA A 346     -19.280  25.560  27.328  1.00  8.460          H  
ATOM   5266 3HB  ALA A 346     -18.673  26.844  26.260  1.00  8.460          H  
ATOM   5267  N   TYR A 347     -18.050  26.276  23.479  1.00  4.970          N  
ATOM   5268  CA  TYR A 347     -18.018  26.805  22.128  1.00  4.940          C  
ATOM   5269  C   TYR A 347     -18.087  25.710  21.091  1.00  4.810          C  
ATOM   5270  O   TYR A 347     -18.913  25.762  20.171  1.00  4.830          O  
ATOM   5271  CB  TYR A 347     -16.759  27.638  21.921  1.00  6.930          C  
ATOM   5272  CG  TYR A 347     -16.446  27.895  20.476  1.00  6.930          C  
ATOM   5273  CD1 TYR A 347     -17.133  28.822  19.730  1.00  6.930          C  
ATOM   5274  CD2 TYR A 347     -15.419  27.155  19.898  1.00  6.930          C  
ATOM   5275  CE1 TYR A 347     -16.794  29.004  18.395  1.00  6.930          C  
ATOM   5276  CE2 TYR A 347     -15.083  27.332  18.596  1.00  6.930          C  
ATOM   5277  CZ  TYR A 347     -15.756  28.241  17.836  1.00  6.930          C  
ATOM   5278  OH  TYR A 347     -15.381  28.413  16.530  1.00  6.930          O  
ATOM   5279  H   TYR A 347     -17.298  26.514  24.137  1.00  5.960          H  
ATOM   5280  HA  TYR A 347     -18.889  27.442  21.991  1.00  5.930          H  
ATOM   5281 1HB  TYR A 347     -16.875  28.599  22.423  1.00  8.310          H  
ATOM   5282 2HB  TYR A 347     -15.912  27.141  22.372  1.00  8.310          H  
ATOM   5283  HD1 TYR A 347     -17.934  29.402  20.186  1.00  8.310          H  
ATOM   5284  HD2 TYR A 347     -14.874  26.426  20.495  1.00  8.310          H  
ATOM   5285  HE1 TYR A 347     -17.329  29.736  17.794  1.00  8.310          H  
ATOM   5286  HE2 TYR A 347     -14.272  26.747  18.156  1.00  8.310          H  
ATOM   5287  HH  TYR A 347     -14.490  28.002  16.396  1.00  8.310          H  
ATOM   5288  N   GLU A 348     -17.220  24.717  21.232  1.00  4.670          N  
ATOM   5289  CA  GLU A 348     -17.170  23.641  20.269  1.00  4.540          C  
ATOM   5290  C   GLU A 348     -18.499  22.875  20.246  1.00  4.590          C  
ATOM   5291  O   GLU A 348     -18.985  22.509  19.172  1.00  4.560          O  
ATOM   5292  CB  GLU A 348     -16.035  22.719  20.624  1.00  6.410          C  
ATOM   5293  CG  GLU A 348     -14.621  23.304  20.485  1.00  6.410          C  
ATOM   5294  CD  GLU A 348     -13.618  22.248  20.805  1.00  6.410          C  
ATOM   5295  OE1 GLU A 348     -14.088  21.193  21.104  1.00  6.410          O  
ATOM   5296  OE2 GLU A 348     -12.427  22.443  20.793  1.00  6.410          O  
ATOM   5297  H   GLU A 348     -16.552  24.740  22.015  1.00  5.600          H  
ATOM   5298  HA  GLU A 348     -16.994  24.066  19.281  1.00  5.450          H  
ATOM   5299 1HB  GLU A 348     -16.146  22.482  21.666  1.00  7.690          H  
ATOM   5300 2HB  GLU A 348     -16.111  21.795  20.057  1.00  7.690          H  
ATOM   5301 1HG  GLU A 348     -14.477  23.718  19.518  1.00  7.690          H  
ATOM   5302 2HG  GLU A 348     -14.513  24.107  21.194  1.00  7.690          H  
ATOM   5303  N   ILE A 349     -19.115  22.682  21.425  1.00  4.690          N  
ATOM   5304  CA  ILE A 349     -20.401  22.004  21.541  1.00  4.760          C  
ATOM   5305  C   ILE A 349     -21.456  22.760  20.787  1.00  4.880          C  
ATOM   5306  O   ILE A 349     -22.237  22.146  20.063  1.00  4.870          O  
ATOM   5307  CB  ILE A 349     -20.855  21.872  23.022  1.00  6.640          C  
ATOM   5308  CG1 ILE A 349     -19.942  20.920  23.816  1.00  6.640          C  
ATOM   5309  CG2 ILE A 349     -22.340  21.456  23.140  1.00  6.640          C  
ATOM   5310  CD1 ILE A 349     -20.002  19.490  23.419  1.00  6.640          C  
ATOM   5311  H   ILE A 349     -18.634  22.993  22.270  1.00  5.630          H  
ATOM   5312  HA  ILE A 349     -20.321  21.023  21.091  1.00  5.710          H  
ATOM   5313  HB  ILE A 349     -20.750  22.844  23.492  1.00  7.960          H  
ATOM   5314 1HG1 ILE A 349     -18.937  21.219  23.674  1.00  7.960          H  
ATOM   5315 2HG1 ILE A 349     -20.190  21.006  24.870  1.00  7.960          H  
ATOM   5316 1HG2 ILE A 349     -22.599  21.424  24.180  1.00  7.960          H  
ATOM   5317 2HG2 ILE A 349     -22.985  22.182  22.646  1.00  7.960          H  
ATOM   5318 3HG2 ILE A 349     -22.512  20.490  22.700  1.00  7.960          H  
ATOM   5319 1HD1 ILE A 349     -19.326  18.920  24.011  1.00  7.960          H  
ATOM   5320 2HD1 ILE A 349     -20.998  19.132  23.586  1.00  7.960          H  
ATOM   5321 3HD1 ILE A 349     -19.730  19.364  22.387  1.00  7.960          H  
ATOM   5322  N   ASP A 350     -21.510  24.080  20.956  1.00  4.990          N  
ATOM   5323  CA  ASP A 350     -22.498  24.865  20.246  1.00  5.100          C  
ATOM   5324  C   ASP A 350     -22.310  24.778  18.735  1.00  5.020          C  
ATOM   5325  O   ASP A 350     -23.306  24.725  18.008  1.00  5.080          O  
ATOM   5326  CB  ASP A 350     -22.497  26.305  20.747  1.00  7.100          C  
ATOM   5327  CG  ASP A 350     -23.142  26.423  22.163  1.00  7.100          C  
ATOM   5328  OD1 ASP A 350     -23.833  25.499  22.576  1.00  7.100          O  
ATOM   5329  OD2 ASP A 350     -22.968  27.439  22.788  1.00  7.100          O  
ATOM   5330  H   ASP A 350     -20.880  24.534  21.630  1.00  5.990          H  
ATOM   5331  HA  ASP A 350     -23.476  24.452  20.479  1.00  6.120          H  
ATOM   5332 1HB  ASP A 350     -21.463  26.666  20.800  1.00  8.520          H  
ATOM   5333 2HB  ASP A 350     -23.038  26.942  20.050  1.00  8.520          H  
ATOM   5334  N   VAL A 351     -21.058  24.728  18.248  1.00  4.890          N  
ATOM   5335  CA  VAL A 351     -20.830  24.593  16.804  1.00  4.810          C  
ATOM   5336  C   VAL A 351     -21.342  23.232  16.324  1.00  4.730          C  
ATOM   5337  O   VAL A 351     -22.015  23.134  15.293  1.00  4.760          O  
ATOM   5338  CB  VAL A 351     -19.333  24.742  16.425  1.00  6.770          C  
ATOM   5339  CG1 VAL A 351     -19.121  24.409  14.885  1.00  6.770          C  
ATOM   5340  CG2 VAL A 351     -18.867  26.163  16.753  1.00  6.770          C  
ATOM   5341  H   VAL A 351     -20.271  24.845  18.902  1.00  5.870          H  
ATOM   5342  HA  VAL A 351     -21.390  25.376  16.294  1.00  5.770          H  
ATOM   5343  HB  VAL A 351     -18.746  24.033  17.004  1.00  8.120          H  
ATOM   5344 1HG1 VAL A 351     -18.072  24.510  14.613  1.00  8.120          H  
ATOM   5345 2HG1 VAL A 351     -19.437  23.389  14.667  1.00  8.120          H  
ATOM   5346 3HG1 VAL A 351     -19.709  25.099  14.289  1.00  8.120          H  
ATOM   5347 1HG2 VAL A 351     -17.812  26.279  16.505  1.00  8.120          H  
ATOM   5348 2HG2 VAL A 351     -19.455  26.875  16.184  1.00  8.120          H  
ATOM   5349 3HG2 VAL A 351     -19.004  26.359  17.808  1.00  8.120          H  
ATOM   5350  N   ILE A 352     -21.007  22.179  17.065  1.00  4.640          N  
ATOM   5351  CA  ILE A 352     -21.414  20.828  16.725  1.00  4.560          C  
ATOM   5352  C   ILE A 352     -22.923  20.719  16.705  1.00  4.700          C  
ATOM   5353  O   ILE A 352     -23.519  20.160  15.777  1.00  4.680          O  
ATOM   5354  CB  ILE A 352     -20.851  19.825  17.755  1.00  6.420          C  
ATOM   5355  CG1 ILE A 352     -19.316  19.765  17.647  1.00  6.420          C  
ATOM   5356  CG2 ILE A 352     -21.488  18.442  17.531  1.00  6.420          C  
ATOM   5357  CD1 ILE A 352     -18.609  19.103  18.833  1.00  6.420          C  
ATOM   5358  H   ILE A 352     -20.430  22.332  17.901  1.00  5.570          H  
ATOM   5359  HA  ILE A 352     -21.029  20.589  15.728  1.00  5.470          H  
ATOM   5360  HB  ILE A 352     -21.085  20.170  18.763  1.00  7.700          H  
ATOM   5361 1HG1 ILE A 352     -19.074  19.206  16.766  1.00  7.700          H  
ATOM   5362 2HG1 ILE A 352     -18.933  20.764  17.523  1.00  7.700          H  
ATOM   5363 1HG2 ILE A 352     -21.103  17.739  18.242  1.00  7.700          H  
ATOM   5364 2HG2 ILE A 352     -22.562  18.497  17.648  1.00  7.700          H  
ATOM   5365 3HG2 ILE A 352     -21.256  18.103  16.535  1.00  7.700          H  
ATOM   5366 1HD1 ILE A 352     -17.536  19.102  18.655  1.00  7.700          H  
ATOM   5367 2HD1 ILE A 352     -18.819  19.668  19.736  1.00  7.700          H  
ATOM   5368 3HD1 ILE A 352     -18.947  18.082  18.962  1.00  7.700          H  
ATOM   5369  N   CYS A 353     -23.550  21.235  17.761  1.00  4.830          N  
ATOM   5370  CA  CYS A 353     -24.985  21.163  17.897  1.00  4.980          C  
ATOM   5371  C   CYS A 353     -25.692  21.989  16.824  1.00  5.070          C  
ATOM   5372  O   CYS A 353     -26.639  21.512  16.195  1.00  5.130          O  
ATOM   5373  CB  CYS A 353     -25.369  21.638  19.285  1.00  6.910          C  
ATOM   5374  SG  CYS A 353     -24.782  20.515  20.573  1.00  6.910          S  
ATOM   5375  H   CYS A 353     -23.004  21.673  18.499  1.00  5.800          H  
ATOM   5376  HA  CYS A 353     -25.289  20.134  17.808  1.00  5.980          H  
ATOM   5377 1HB  CYS A 353     -24.944  22.627  19.471  1.00  8.290          H  
ATOM   5378 2HB  CYS A 353     -26.451  21.716  19.359  1.00  8.290          H  
ATOM   5379  HG  CYS A 353     -23.506  20.987  20.547  1.00  8.290          H  
ATOM   5380  N   SER A 354     -25.189  23.196  16.546  1.00  5.090          N  
ATOM   5381  CA  SER A 354     -25.792  24.102  15.571  1.00  5.180          C  
ATOM   5382  C   SER A 354     -25.811  23.522  14.172  1.00  5.100          C  
ATOM   5383  O   SER A 354     -26.782  23.697  13.433  1.00  5.200          O  
ATOM   5384  CB  SER A 354     -25.046  25.422  15.544  1.00  7.220          C  
ATOM   5385  OG  SER A 354     -25.193  26.114  16.752  1.00  7.220          O  
ATOM   5386  H   SER A 354     -24.395  23.552  17.073  1.00  6.110          H  
ATOM   5387  HA  SER A 354     -26.820  24.292  15.877  1.00  6.220          H  
ATOM   5388 1HB  SER A 354     -23.986  25.236  15.355  1.00  8.660          H  
ATOM   5389 2HB  SER A 354     -25.424  26.028  14.725  1.00  8.660          H  
ATOM   5390  HG  SER A 354     -24.599  25.665  17.383  1.00  8.660          H  
ATOM   5391  N   LYS A 355     -24.760  22.790  13.809  1.00  4.940          N  
ATOM   5392  CA  LYS A 355     -24.682  22.215  12.478  1.00  4.860          C  
ATOM   5393  C   LYS A 355     -25.385  20.850  12.388  1.00  4.840          C  
ATOM   5394  O   LYS A 355     -25.440  20.256  11.311  1.00  4.810          O  
ATOM   5395  CB  LYS A 355     -23.224  22.093  12.036  1.00  6.840          C  
ATOM   5396  CG  LYS A 355     -22.414  23.414  12.029  1.00  6.840          C  
ATOM   5397  CD  LYS A 355     -22.955  24.508  11.108  1.00  6.840          C  
ATOM   5398  CE  LYS A 355     -22.015  25.702  11.170  1.00  6.840          C  
ATOM   5399  NZ  LYS A 355     -22.529  26.918  10.481  1.00  6.840          N  
ATOM   5400  H   LYS A 355     -23.959  22.710  14.449  1.00  5.930          H  
ATOM   5401  HA  LYS A 355     -25.197  22.880  11.788  1.00  5.830          H  
ATOM   5402 1HB  LYS A 355     -22.709  21.409  12.708  1.00  8.200          H  
ATOM   5403 2HB  LYS A 355     -23.184  21.683  11.039  1.00  8.200          H  
ATOM   5404 1HG  LYS A 355     -22.391  23.821  13.028  1.00  8.200          H  
ATOM   5405 2HG  LYS A 355     -21.389  23.192  11.733  1.00  8.200          H  
ATOM   5406 1HD  LYS A 355     -23.005  24.142  10.082  1.00  8.200          H  
ATOM   5407 2HD  LYS A 355     -23.945  24.824  11.424  1.00  8.200          H  
ATOM   5408 1HE  LYS A 355     -21.840  25.947  12.216  1.00  8.200          H  
ATOM   5409 2HE  LYS A 355     -21.062  25.422  10.710  1.00  8.200          H  
ATOM   5410 1HZ  LYS A 355     -21.801  27.644  10.616  1.00  8.200          H  
ATOM   5411 2HZ  LYS A 355     -22.678  26.766   9.495  1.00  8.200          H  
ATOM   5412 3HZ  LYS A 355     -23.388  27.218  10.904  1.00  8.200          H  
ATOM   5413  N   GLY A 356     -25.962  20.366  13.502  1.00  4.880          N  
ATOM   5414  CA  GLY A 356     -26.658  19.084  13.522  1.00  4.870          C  
ATOM   5415  C   GLY A 356     -25.836  17.804  13.743  1.00  4.700          C  
ATOM   5416  O   GLY A 356     -26.311  16.725  13.387  1.00  4.670          O  
ATOM   5417  H   GLY A 356     -25.956  20.914  14.364  1.00  5.860          H  
ATOM   5418 1HA  GLY A 356     -27.423  19.140  14.297  1.00  5.840          H  
ATOM   5419 2HA  GLY A 356     -27.196  18.983  12.583  1.00  5.840          H  
ATOM   5420  N   PHE A 357     -24.631  17.873  14.341  1.00  4.600          N  
ATOM   5421  CA  PHE A 357     -23.845  16.643  14.520  1.00  4.460          C  
ATOM   5422  C   PHE A 357     -23.592  16.037  15.928  1.00  4.420          C  
ATOM   5423  O   PHE A 357     -22.757  15.133  16.027  1.00  4.290          O  
ATOM   5424  CB  PHE A 357     -22.489  16.861  13.854  1.00  6.300          C  
ATOM   5425  CG  PHE A 357     -22.689  17.171  12.449  1.00  6.300          C  
ATOM   5426  CD1 PHE A 357     -22.423  18.435  11.955  1.00  6.300          C  
ATOM   5427  CD2 PHE A 357     -23.216  16.224  11.613  1.00  6.300          C  
ATOM   5428  CE1 PHE A 357     -22.680  18.725  10.638  1.00  6.300          C  
ATOM   5429  CE2 PHE A 357     -23.476  16.519  10.328  1.00  6.300          C  
ATOM   5430  CZ  PHE A 357     -23.214  17.772   9.831  1.00  6.300          C  
ATOM   5431  H   PHE A 357     -24.247  18.770  14.653  1.00  5.520          H  
ATOM   5432  HA  PHE A 357     -24.361  15.869  13.957  1.00  5.350          H  
ATOM   5433 1HB  PHE A 357     -21.973  17.697  14.321  1.00  7.560          H  
ATOM   5434 2HB  PHE A 357     -21.864  15.973  13.936  1.00  7.560          H  
ATOM   5435  HD1 PHE A 357     -22.016  19.196  12.618  1.00  7.560          H  
ATOM   5436  HD2 PHE A 357     -23.441  15.229  11.998  1.00  7.560          H  
ATOM   5437  HE1 PHE A 357     -22.475  19.708  10.241  1.00  7.560          H  
ATOM   5438  HE2 PHE A 357     -23.894  15.772   9.691  1.00  7.560          H  
ATOM   5439  HZ  PHE A 357     -23.434  17.998   8.783  1.00  7.560          H  
ATOM   5440  N   PRO A 358     -24.304  16.384  17.027  1.00  4.520          N  
ATOM   5441  CA  PRO A 358     -23.988  15.857  18.344  1.00  4.500          C  
ATOM   5442  C   PRO A 358     -24.105  14.344  18.414  1.00  4.410          C  
ATOM   5443  O   PRO A 358     -23.349  13.696  19.145  1.00  4.320          O  
ATOM   5444  CB  PRO A 358     -25.024  16.556  19.234  1.00  6.750          C  
ATOM   5445  CG  PRO A 358     -26.151  16.932  18.308  1.00  6.750          C  
ATOM   5446  CD  PRO A 358     -25.510  17.184  16.966  1.00  6.750          C  
ATOM   5447  HA  PRO A 358     -22.967  16.150  18.588  1.00  5.400          H  
ATOM   5448 1HB  PRO A 358     -25.337  15.879  20.044  1.00  8.100          H  
ATOM   5449 2HB  PRO A 358     -24.590  17.439  19.711  1.00  8.100          H  
ATOM   5450 1HG  PRO A 358     -26.895  16.140  18.264  1.00  8.100          H  
ATOM   5451 2HG  PRO A 358     -26.668  17.822  18.701  1.00  8.100          H  
ATOM   5452 1HD  PRO A 358     -26.193  16.792  16.207  1.00  8.100          H  
ATOM   5453 2HD  PRO A 358     -25.278  18.228  16.826  1.00  8.100          H  
ATOM   5454  N   SER A 359     -24.943  13.761  17.545  1.00  4.450          N  
ATOM   5455  CA  SER A 359     -25.097  12.329  17.524  1.00  4.390          C  
ATOM   5456  C   SER A 359     -23.846  11.683  16.976  1.00  4.220          C  
ATOM   5457  O   SER A 359     -23.486  10.592  17.404  1.00  4.150          O  
ATOM   5458  CB  SER A 359     -26.292  11.956  16.680  1.00  6.170          C  
ATOM   5459  OG  SER A 359     -26.100  12.365  15.364  1.00  6.170          O  
ATOM   5460  H   SER A 359     -25.548  14.291  16.934  1.00  5.340          H  
ATOM   5461  HA  SER A 359     -25.262  11.977  18.544  1.00  5.270          H  
ATOM   5462 1HB  SER A 359     -26.436  10.872  16.711  1.00  7.400          H  
ATOM   5463 2HB  SER A 359     -27.186  12.417  17.083  1.00  7.400          H  
ATOM   5464  HG  SER A 359     -26.883  12.082  14.879  1.00  7.400          H  
ATOM   5465  N   TYR A 360     -23.150  12.346  16.047  1.00  4.150          N  
ATOM   5466  CA  TYR A 360     -21.945  11.764  15.484  1.00  3.970          C  
ATOM   5467  C   TYR A 360     -20.918  11.565  16.555  1.00  3.890          C  
ATOM   5468  O   TYR A 360     -20.287  10.508  16.659  1.00  3.770          O  
ATOM   5469  CB  TYR A 360     -21.321  12.605  14.390  1.00  5.630          C  
ATOM   5470  CG  TYR A 360     -20.047  11.986  13.953  1.00  5.630          C  
ATOM   5471  CD1 TYR A 360     -20.088  10.888  13.166  1.00  5.630          C  
ATOM   5472  CD2 TYR A 360     -18.837  12.505  14.342  1.00  5.630          C  
ATOM   5473  CE1 TYR A 360     -18.925  10.296  12.746  1.00  5.630          C  
ATOM   5474  CE2 TYR A 360     -17.695  11.918  13.905  1.00  5.630          C  
ATOM   5475  CZ  TYR A 360     -17.735  10.820  13.107  1.00  5.630          C  
ATOM   5476  OH  TYR A 360     -16.576  10.232  12.663  1.00  5.630          O  
ATOM   5477  H   TYR A 360     -23.438  13.276  15.746  1.00  4.980          H  
ATOM   5478  HA  TYR A 360     -22.194  10.786  15.075  1.00  4.760          H  
ATOM   5479 1HB  TYR A 360     -21.986  12.675  13.538  1.00  6.760          H  
ATOM   5480 2HB  TYR A 360     -21.115  13.615  14.745  1.00  6.760          H  
ATOM   5481  HD1 TYR A 360     -21.049  10.488  12.876  1.00  6.760          H  
ATOM   5482  HD2 TYR A 360     -18.792  13.388  14.981  1.00  6.760          H  
ATOM   5483  HE1 TYR A 360     -18.951   9.410  12.112  1.00  6.760          H  
ATOM   5484  HE2 TYR A 360     -16.775  12.322  14.180  1.00  6.760          H  
ATOM   5485  HH  TYR A 360     -16.789   9.498  12.074  1.00  6.760          H  
ATOM   5486  N   PHE A 361     -20.712  12.627  17.319  1.00  3.960          N  
ATOM   5487  CA  PHE A 361     -19.714  12.621  18.370  1.00  3.890          C  
ATOM   5488  C   PHE A 361     -20.038  11.577  19.407  1.00  3.920          C  
ATOM   5489  O   PHE A 361     -19.147  10.866  19.876  1.00  3.820          O  
ATOM   5490  CB  PHE A 361     -19.627  13.987  18.988  1.00  5.470          C  
ATOM   5491  CG  PHE A 361     -18.911  14.884  18.141  1.00  5.470          C  
ATOM   5492  CD1 PHE A 361     -19.574  15.529  17.132  1.00  5.470          C  
ATOM   5493  CD2 PHE A 361     -17.572  15.104  18.322  1.00  5.470          C  
ATOM   5494  CE1 PHE A 361     -18.939  16.353  16.309  1.00  5.470          C  
ATOM   5495  CE2 PHE A 361     -16.923  15.957  17.491  1.00  5.470          C  
ATOM   5496  CZ  PHE A 361     -17.629  16.575  16.473  1.00  5.470          C  
ATOM   5497  H   PHE A 361     -21.281  13.457  17.126  1.00  4.750          H  
ATOM   5498  HA  PHE A 361     -18.749  12.395  17.924  1.00  4.670          H  
ATOM   5499 1HB  PHE A 361     -20.627  14.376  19.118  1.00  6.570          H  
ATOM   5500 2HB  PHE A 361     -19.137  13.933  19.951  1.00  6.570          H  
ATOM   5501  HD1 PHE A 361     -20.630  15.365  16.998  1.00  6.570          H  
ATOM   5502  HD2 PHE A 361     -17.039  14.594  19.128  1.00  6.570          H  
ATOM   5503  HE1 PHE A 361     -19.484  16.851  15.513  1.00  6.570          H  
ATOM   5504  HE2 PHE A 361     -15.860  16.143  17.623  1.00  6.570          H  
ATOM   5505  HZ  PHE A 361     -17.152  17.244  15.805  1.00  6.570          H  
ATOM   5506  N   LEU A 362     -21.312  11.458  19.759  1.00  4.050          N  
ATOM   5507  CA  LEU A 362     -21.694  10.449  20.718  1.00  4.090          C  
ATOM   5508  C   LEU A 362     -21.468   9.023  20.153  1.00  3.980          C  
ATOM   5509  O   LEU A 362     -20.957   8.151  20.870  1.00  3.940          O  
ATOM   5510  CB  LEU A 362     -23.146  10.695  21.130  1.00  5.710          C  
ATOM   5511  CG  LEU A 362     -23.451  11.978  21.983  1.00  5.710          C  
ATOM   5512  CD1 LEU A 362     -24.989  12.196  22.088  1.00  5.710          C  
ATOM   5513  CD2 LEU A 362     -22.848  11.792  23.368  1.00  5.710          C  
ATOM   5514  H   LEU A 362     -22.019  12.095  19.377  1.00  4.860          H  
ATOM   5515  HA  LEU A 362     -21.058  10.551  21.588  1.00  4.910          H  
ATOM   5516 1HB  LEU A 362     -23.775  10.701  20.243  1.00  6.850          H  
ATOM   5517 2HB  LEU A 362     -23.416   9.885  21.741  1.00  6.850          H  
ATOM   5518  HG  LEU A 362     -23.026  12.854  21.512  1.00  6.850          H  
ATOM   5519 1HD1 LEU A 362     -25.193  13.090  22.681  1.00  6.850          H  
ATOM   5520 2HD1 LEU A 362     -25.406  12.332  21.089  1.00  6.850          H  
ATOM   5521 3HD1 LEU A 362     -25.454  11.346  22.553  1.00  6.850          H  
ATOM   5522 1HD2 LEU A 362     -23.059  12.641  23.990  1.00  6.850          H  
ATOM   5523 2HD2 LEU A 362     -23.273  10.904  23.828  1.00  6.850          H  
ATOM   5524 3HD2 LEU A 362     -21.776  11.670  23.312  1.00  6.850          H  
ATOM   5525  N   ILE A 363     -21.764   8.794  18.855  1.00  3.930          N  
ATOM   5526  CA  ILE A 363     -21.564   7.474  18.243  1.00  3.820          C  
ATOM   5527  C   ILE A 363     -20.094   7.096  18.248  1.00  3.660          C  
ATOM   5528  O   ILE A 363     -19.743   5.977  18.638  1.00  3.620          O  
ATOM   5529  CB  ILE A 363     -22.036   7.433  16.756  1.00  5.390          C  
ATOM   5530  CG1 ILE A 363     -23.581   7.568  16.651  1.00  5.390          C  
ATOM   5531  CG2 ILE A 363     -21.566   6.074  16.087  1.00  5.390          C  
ATOM   5532  CD1 ILE A 363     -24.084   7.900  15.239  1.00  5.390          C  
ATOM   5533  H   ILE A 363     -22.211   9.536  18.308  1.00  4.720          H  
ATOM   5534  HA  ILE A 363     -22.113   6.735  18.815  1.00  4.580          H  
ATOM   5535  HB  ILE A 363     -21.597   8.272  16.216  1.00  6.470          H  
ATOM   5536 1HG1 ILE A 363     -24.032   6.634  16.937  1.00  6.470          H  
ATOM   5537 2HG1 ILE A 363     -23.922   8.318  17.334  1.00  6.470          H  
ATOM   5538 1HG2 ILE A 363     -21.871   6.039  15.049  1.00  6.470          H  
ATOM   5539 2HG2 ILE A 363     -20.491   5.977  16.127  1.00  6.470          H  
ATOM   5540 3HG2 ILE A 363     -22.005   5.245  16.611  1.00  6.470          H  
ATOM   5541 1HD1 ILE A 363     -25.163   7.968  15.254  1.00  6.470          H  
ATOM   5542 2HD1 ILE A 363     -23.674   8.858  14.919  1.00  6.470          H  
ATOM   5543 3HD1 ILE A 363     -23.786   7.137  14.536  1.00  6.470          H  
ATOM   5544  N   VAL A 364     -19.229   8.016  17.808  1.00  3.600          N  
ATOM   5545  CA  VAL A 364     -17.822   7.676  17.741  1.00  3.460          C  
ATOM   5546  C   VAL A 364     -17.241   7.537  19.157  1.00  3.460          C  
ATOM   5547  O   VAL A 364     -16.383   6.676  19.368  1.00  3.370          O  
ATOM   5548  CB  VAL A 364     -17.045   8.698  16.860  1.00  4.900          C  
ATOM   5549  CG1 VAL A 364     -16.880   9.965  17.522  1.00  4.900          C  
ATOM   5550  CG2 VAL A 364     -15.709   8.136  16.476  1.00  4.900          C  
ATOM   5551  H   VAL A 364     -19.581   8.926  17.495  1.00  4.320          H  
ATOM   5552  HA  VAL A 364     -17.728   6.718  17.246  1.00  4.150          H  
ATOM   5553  HB  VAL A 364     -17.629   8.891  15.964  1.00  5.880          H  
ATOM   5554 1HG1 VAL A 364     -16.369  10.630  16.861  1.00  5.880          H  
ATOM   5555 2HG1 VAL A 364     -17.841  10.357  17.765  1.00  5.880          H  
ATOM   5556 3HG1 VAL A 364     -16.300   9.828  18.406  1.00  5.880          H  
ATOM   5557 1HG2 VAL A 364     -15.183   8.832  15.832  1.00  5.880          H  
ATOM   5558 2HG2 VAL A 364     -15.118   7.947  17.359  1.00  5.880          H  
ATOM   5559 3HG2 VAL A 364     -15.863   7.228  15.947  1.00  5.880          H  
ATOM   5560  N   ALA A 365     -17.705   8.348  20.132  1.00  3.590          N  
ATOM   5561  CA  ALA A 365     -17.228   8.220  21.506  1.00  3.620          C  
ATOM   5562  C   ALA A 365     -17.570   6.838  22.051  1.00  3.630          C  
ATOM   5563  O   ALA A 365     -16.778   6.254  22.793  1.00  3.590          O  
ATOM   5564  CB  ALA A 365     -17.845   9.296  22.393  1.00  5.060          C  
ATOM   5565  H   ALA A 365     -18.378   9.089  19.919  1.00  4.310          H  
ATOM   5566  HA  ALA A 365     -16.151   8.328  21.510  1.00  4.340          H  
ATOM   5567 1HB  ALA A 365     -17.464   9.195  23.412  1.00  6.070          H  
ATOM   5568 2HB  ALA A 365     -17.592  10.272  22.017  1.00  6.070          H  
ATOM   5569 3HB  ALA A 365     -18.926   9.187  22.396  1.00  6.070          H  
ATOM   5570  N   ASP A 366     -18.745   6.300  21.699  1.00  3.690          N  
ATOM   5571  CA  ASP A 366     -19.137   4.971  22.153  1.00  3.710          C  
ATOM   5572  C   ASP A 366     -18.291   3.886  21.505  1.00  3.570          C  
ATOM   5573  O   ASP A 366     -17.837   2.963  22.184  1.00  3.560          O  
ATOM   5574  CB  ASP A 366     -20.605   4.692  21.864  1.00  5.190          C  
ATOM   5575  CG  ASP A 366     -21.100   3.368  22.473  1.00  5.190          C  
ATOM   5576  OD1 ASP A 366     -21.269   3.311  23.665  1.00  5.190          O  
ATOM   5577  OD2 ASP A 366     -21.281   2.417  21.737  1.00  5.190          O  
ATOM   5578  H   ASP A 366     -19.409   6.863  21.155  1.00  4.430          H  
ATOM   5579  HA  ASP A 366     -18.990   4.922  23.230  1.00  4.450          H  
ATOM   5580 1HB  ASP A 366     -21.170   5.495  22.299  1.00  6.220          H  
ATOM   5581 2HB  ASP A 366     -20.781   4.700  20.783  1.00  6.220          H  
ATOM   5582  N   LEU A 367     -18.029   3.996  20.197  1.00  3.470          N  
ATOM   5583  CA  LEU A 367     -17.236   2.962  19.544  1.00  3.340          C  
ATOM   5584  C   LEU A 367     -15.851   2.918  20.180  1.00  3.260          C  
ATOM   5585  O   LEU A 367     -15.299   1.844  20.431  1.00  3.210          O  
ATOM   5586  CB  LEU A 367     -17.091   3.273  18.042  1.00  4.730          C  
ATOM   5587  CG  LEU A 367     -18.380   3.193  17.170  1.00  4.730          C  
ATOM   5588  CD1 LEU A 367     -18.081   3.740  15.793  1.00  4.730          C  
ATOM   5589  CD2 LEU A 367     -18.871   1.775  17.066  1.00  4.730          C  
ATOM   5590  H   LEU A 367     -18.441   4.766  19.659  1.00  4.160          H  
ATOM   5591  HA  LEU A 367     -17.713   1.999  19.699  1.00  4.010          H  
ATOM   5592 1HB  LEU A 367     -16.698   4.288  17.949  1.00  5.670          H  
ATOM   5593 2HB  LEU A 367     -16.360   2.586  17.620  1.00  5.670          H  
ATOM   5594  HG  LEU A 367     -19.156   3.804  17.617  1.00  5.670          H  
ATOM   5595 1HD1 LEU A 367     -18.980   3.710  15.196  1.00  5.670          H  
ATOM   5596 2HD1 LEU A 367     -17.750   4.766  15.879  1.00  5.670          H  
ATOM   5597 3HD1 LEU A 367     -17.306   3.153  15.318  1.00  5.670          H  
ATOM   5598 1HD2 LEU A 367     -19.768   1.765  16.458  1.00  5.670          H  
ATOM   5599 2HD2 LEU A 367     -18.104   1.146  16.609  1.00  5.670          H  
ATOM   5600 3HD2 LEU A 367     -19.110   1.401  18.043  1.00  5.670          H  
ATOM   5601  N   ILE A 368     -15.301   4.092  20.470  1.00  3.260          N  
ATOM   5602  CA  ILE A 368     -13.995   4.183  21.083  1.00  3.200          C  
ATOM   5603  C   ILE A 368     -13.982   3.718  22.533  1.00  3.290          C  
ATOM   5604  O   ILE A 368     -13.088   2.959  22.916  1.00  3.230          O  
ATOM   5605  CB  ILE A 368     -13.436   5.592  20.928  1.00  4.500          C  
ATOM   5606  CG1 ILE A 368     -13.164   5.806  19.443  1.00  4.500          C  
ATOM   5607  CG2 ILE A 368     -12.202   5.764  21.784  1.00  4.500          C  
ATOM   5608  CD1 ILE A 368     -12.873   7.212  19.060  1.00  4.500          C  
ATOM   5609  H   ILE A 368     -15.800   4.954  20.222  1.00  3.910          H  
ATOM   5610  HA  ILE A 368     -13.330   3.524  20.530  1.00  3.840          H  
ATOM   5611  HB  ILE A 368     -14.190   6.329  21.224  1.00  5.400          H  
ATOM   5612 1HG1 ILE A 368     -12.339   5.187  19.171  1.00  5.400          H  
ATOM   5613 2HG1 ILE A 368     -14.038   5.484  18.877  1.00  5.400          H  
ATOM   5614 1HG2 ILE A 368     -11.795   6.756  21.658  1.00  5.400          H  
ATOM   5615 2HG2 ILE A 368     -12.461   5.632  22.831  1.00  5.400          H  
ATOM   5616 3HG2 ILE A 368     -11.466   5.039  21.513  1.00  5.400          H  
ATOM   5617 1HD1 ILE A 368     -12.702   7.280  17.997  1.00  5.400          H  
ATOM   5618 2HD1 ILE A 368     -13.730   7.825  19.327  1.00  5.400          H  
ATOM   5619 3HD1 ILE A 368     -11.990   7.571  19.571  1.00  5.400          H  
ATOM   5620  N   SER A 369     -14.938   4.178  23.346  1.00  3.440          N  
ATOM   5621  CA  SER A 369     -14.994   3.790  24.747  1.00  3.540          C  
ATOM   5622  C   SER A 369     -15.147   2.282  24.851  1.00  3.530          C  
ATOM   5623  O   SER A 369     -14.424   1.628  25.614  1.00  3.540          O  
ATOM   5624  CB  SER A 369     -16.145   4.497  25.436  1.00  4.920          C  
ATOM   5625  OG  SER A 369     -16.222   4.147  26.792  1.00  4.920          O  
ATOM   5626  H   SER A 369     -15.644   4.829  22.998  1.00  4.130          H  
ATOM   5627  HA  SER A 369     -14.062   4.081  25.228  1.00  4.250          H  
ATOM   5628 1HB  SER A 369     -16.015   5.576  25.339  1.00  5.900          H  
ATOM   5629 2HB  SER A 369     -17.079   4.238  24.935  1.00  5.900          H  
ATOM   5630  HG  SER A 369     -16.950   4.659  27.151  1.00  5.900          H  
ATOM   5631  N   TYR A 370     -16.070   1.712  24.063  1.00  3.510          N  
ATOM   5632  CA  TYR A 370     -16.260   0.276  24.045  1.00  3.500          C  
ATOM   5633  C   TYR A 370     -14.974  -0.428  23.700  1.00  3.370          C  
ATOM   5634  O   TYR A 370     -14.573  -1.361  24.398  1.00  3.410          O  
ATOM   5635  CB  TYR A 370     -17.328  -0.164  23.063  1.00  4.900          C  
ATOM   5636  CG  TYR A 370     -17.386  -1.671  22.963  1.00  4.900          C  
ATOM   5637  CD1 TYR A 370     -18.051  -2.424  23.903  1.00  4.900          C  
ATOM   5638  CD2 TYR A 370     -16.741  -2.287  21.930  1.00  4.900          C  
ATOM   5639  CE1 TYR A 370     -18.062  -3.798  23.785  1.00  4.900          C  
ATOM   5640  CE2 TYR A 370     -16.742  -3.641  21.800  1.00  4.900          C  
ATOM   5641  CZ  TYR A 370     -17.401  -4.404  22.724  1.00  4.900          C  
ATOM   5642  OH  TYR A 370     -17.406  -5.771  22.603  1.00  4.900          O  
ATOM   5643  H   TYR A 370     -16.664   2.290  23.461  1.00  4.210          H  
ATOM   5644  HA  TYR A 370     -16.553  -0.041  25.045  1.00  4.200          H  
ATOM   5645 1HB  TYR A 370     -18.304   0.210  23.377  1.00  5.880          H  
ATOM   5646 2HB  TYR A 370     -17.117   0.246  22.073  1.00  5.880          H  
ATOM   5647  HD1 TYR A 370     -18.564  -1.940  24.732  1.00  5.880          H  
ATOM   5648  HD2 TYR A 370     -16.230  -1.683  21.224  1.00  5.880          H  
ATOM   5649  HE1 TYR A 370     -18.584  -4.403  24.523  1.00  5.880          H  
ATOM   5650  HE2 TYR A 370     -16.220  -4.112  20.967  1.00  5.880          H  
ATOM   5651  HH  TYR A 370     -17.901  -6.154  23.332  1.00  5.880          H  
ATOM   5652  N   ALA A 371     -14.324  -0.009  22.612  1.00  3.240          N  
ATOM   5653  CA  ALA A 371     -13.120  -0.681  22.203  1.00  3.110          C  
ATOM   5654  C   ALA A 371     -12.089  -0.693  23.312  1.00  3.150          C  
ATOM   5655  O   ALA A 371     -11.539  -1.748  23.631  1.00  3.150          O  
ATOM   5656  CB  ALA A 371     -12.549   0.032  21.001  1.00  4.410          C  
ATOM   5657  H   ALA A 371     -14.682   0.763  22.038  1.00  3.890          H  
ATOM   5658  HA  ALA A 371     -13.372  -1.704  21.949  1.00  3.730          H  
ATOM   5659 1HB  ALA A 371     -11.654  -0.436  20.644  1.00  5.290          H  
ATOM   5660 2HB  ALA A 371     -13.279   0.038  20.229  1.00  5.290          H  
ATOM   5661 3HB  ALA A 371     -12.326   1.049  21.282  1.00  5.290          H  
ATOM   5662  N   ARG A 372     -11.914   0.427  24.004  1.00  3.220          N  
ATOM   5663  CA  ARG A 372     -10.927   0.454  25.068  1.00  3.280          C  
ATOM   5664  C   ARG A 372     -11.292  -0.564  26.167  1.00  3.410          C  
ATOM   5665  O   ARG A 372     -10.442  -1.357  26.592  1.00  3.460          O  
ATOM   5666  CB  ARG A 372     -10.847   1.870  25.614  1.00  4.570          C  
ATOM   5667  CG  ARG A 372     -10.212   2.880  24.631  1.00  4.570          C  
ATOM   5668  CD  ARG A 372     -10.316   4.279  25.118  1.00  4.570          C  
ATOM   5669  NE  ARG A 372      -9.908   5.244  24.094  1.00  4.570          N  
ATOM   5670  CZ  ARG A 372      -8.691   5.792  23.887  1.00  4.570          C  
ATOM   5671  NH1 ARG A 372      -7.652   5.557  24.641  1.00  4.570          N  
ATOM   5672  NH2 ARG A 372      -8.530   6.628  22.893  1.00  4.570          N  
ATOM   5673  H   ARG A 372     -12.410   1.281  23.727  1.00  3.860          H  
ATOM   5674  HA  ARG A 372      -9.960   0.186  24.642  1.00  3.940          H  
ATOM   5675 1HB  ARG A 372     -11.851   2.224  25.849  1.00  5.480          H  
ATOM   5676 2HB  ARG A 372     -10.268   1.879  26.535  1.00  5.480          H  
ATOM   5677 1HG  ARG A 372      -9.158   2.641  24.500  1.00  5.480          H  
ATOM   5678 2HG  ARG A 372     -10.707   2.815  23.666  1.00  5.480          H  
ATOM   5679 1HD  ARG A 372     -11.359   4.483  25.371  1.00  5.480          H  
ATOM   5680 2HD  ARG A 372      -9.699   4.418  26.000  1.00  5.480          H  
ATOM   5681  HE  ARG A 372     -10.624   5.528  23.448  1.00  5.480          H  
ATOM   5682 1HH1 ARG A 372      -7.698   4.942  25.431  1.00  5.480          H  
ATOM   5683 2HH1 ARG A 372      -6.789   6.088  24.414  1.00  5.480          H  
ATOM   5684 1HH2 ARG A 372      -9.300   6.856  22.279  1.00  5.480          H  
ATOM   5685 2HH2 ARG A 372      -7.601   7.063  22.777  1.00  5.480          H  
ATOM   5686  N   SER A 373     -12.578  -0.606  26.562  1.00  3.490          N  
ATOM   5687  CA  SER A 373     -13.065  -1.538  27.589  1.00  3.630          C  
ATOM   5688  C   SER A 373     -12.943  -2.998  27.157  1.00  3.570          C  
ATOM   5689  O   SER A 373     -12.679  -3.886  27.971  1.00  3.630          O  
ATOM   5690  CB  SER A 373     -14.511  -1.241  27.946  1.00  5.030          C  
ATOM   5691  OG  SER A 373     -14.638  -0.004  28.602  1.00  5.030          O  
ATOM   5692  H   SER A 373     -13.241   0.079  26.175  1.00  4.190          H  
ATOM   5693  HA  SER A 373     -12.458  -1.399  28.483  1.00  4.360          H  
ATOM   5694 1HB  SER A 373     -15.107  -1.231  27.032  1.00  6.030          H  
ATOM   5695 2HB  SER A 373     -14.898  -2.035  28.580  1.00  6.030          H  
ATOM   5696  HG  SER A 373     -15.578   0.118  28.756  1.00  6.030          H  
ATOM   5697  N   ALA A 374     -13.081  -3.235  25.855  1.00  3.450          N  
ATOM   5698  CA  ALA A 374     -13.024  -4.550  25.235  1.00  3.400          C  
ATOM   5699  C   ALA A 374     -11.585  -5.050  25.054  1.00  3.300          C  
ATOM   5700  O   ALA A 374     -11.370  -6.159  24.535  1.00  3.320          O  
ATOM   5701  CB  ALA A 374     -13.723  -4.499  23.885  1.00  4.780          C  
ATOM   5702  H   ALA A 374     -13.344  -2.445  25.256  1.00  4.140          H  
ATOM   5703  HA  ALA A 374     -13.548  -5.250  25.885  1.00  4.080          H  
ATOM   5704 1HB  ALA A 374     -13.720  -5.480  23.425  1.00  5.740          H  
ATOM   5705 2HB  ALA A 374     -14.746  -4.165  24.030  1.00  5.740          H  
ATOM   5706 3HB  ALA A 374     -13.204  -3.795  23.246  1.00  5.740          H  
ATOM   5707  N   GLY A 375     -10.592  -4.236  25.443  1.00  3.230          N  
ATOM   5708  CA  GLY A 375      -9.203  -4.617  25.286  1.00  3.140          C  
ATOM   5709  C   GLY A 375      -8.673  -4.316  23.894  1.00  2.980          C  
ATOM   5710  O   GLY A 375      -7.705  -4.935  23.443  1.00  2.900          O  
ATOM   5711  H   GLY A 375     -10.794  -3.325  25.869  1.00  3.880          H  
ATOM   5712 1HA  GLY A 375      -8.608  -4.077  26.023  1.00  3.770          H  
ATOM   5713 2HA  GLY A 375      -9.092  -5.677  25.503  1.00  3.770          H  
ATOM   5714  N   ILE A 376      -9.321  -3.396  23.190  1.00  2.930          N  
ATOM   5715  CA  ILE A 376      -8.914  -3.048  21.855  1.00  2.790          C  
ATOM   5716  C   ILE A 376      -8.249  -1.698  21.872  1.00  2.740          C  
ATOM   5717  O   ILE A 376      -8.909  -0.672  22.007  1.00  2.810          O  
ATOM   5718  CB  ILE A 376     -10.153  -2.963  20.952  1.00  3.960          C  
ATOM   5719  CG1 ILE A 376     -10.863  -4.295  20.999  1.00  3.960          C  
ATOM   5720  CG2 ILE A 376      -9.793  -2.459  19.530  1.00  3.960          C  
ATOM   5721  CD1 ILE A 376     -12.185  -4.362  20.290  1.00  3.960          C  
ATOM   5722  H   ILE A 376     -10.111  -2.878  23.579  1.00  3.520          H  
ATOM   5723  HA  ILE A 376      -8.215  -3.791  21.477  1.00  3.350          H  
ATOM   5724  HB  ILE A 376     -10.818  -2.291  21.382  1.00  4.750          H  
ATOM   5725 1HG1 ILE A 376     -10.215  -5.018  20.636  1.00  4.750          H  
ATOM   5726 2HG1 ILE A 376     -11.065  -4.528  22.039  1.00  4.750          H  
ATOM   5727 1HG2 ILE A 376     -10.683  -2.377  18.918  1.00  4.750          H  
ATOM   5728 2HG2 ILE A 376      -9.327  -1.478  19.595  1.00  4.750          H  
ATOM   5729 3HG2 ILE A 376      -9.108  -3.122  19.072  1.00  4.750          H  
ATOM   5730 1HD1 ILE A 376     -12.616  -5.349  20.410  1.00  4.750          H  
ATOM   5731 2HD1 ILE A 376     -12.857  -3.628  20.709  1.00  4.750          H  
ATOM   5732 3HD1 ILE A 376     -12.045  -4.174  19.248  1.00  4.750          H  
ATOM   5733  N   ARG A 377      -6.943  -1.667  21.685  1.00  2.640          N  
ATOM   5734  CA  ARG A 377      -6.298  -0.373  21.728  1.00  2.600          C  
ATOM   5735  C   ARG A 377      -6.819   0.553  20.670  1.00  2.560          C  
ATOM   5736  O   ARG A 377      -7.008   0.163  19.508  1.00  2.500          O  
ATOM   5737  CB  ARG A 377      -4.795  -0.445  21.583  1.00  3.660          C  
ATOM   5738  CG  ARG A 377      -4.062  -1.005  22.753  1.00  3.660          C  
ATOM   5739  CD  ARG A 377      -2.608  -1.027  22.500  1.00  3.660          C  
ATOM   5740  NE  ARG A 377      -2.092   0.315  22.217  1.00  3.660          N  
ATOM   5741  CZ  ARG A 377      -1.745   1.234  23.138  1.00  3.660          C  
ATOM   5742  NH1 ARG A 377      -1.861   0.977  24.420  1.00  3.660          N  
ATOM   5743  NH2 ARG A 377      -1.301   2.412  22.752  1.00  3.660          N  
ATOM   5744  H   ARG A 377      -6.424  -2.530  21.587  1.00  3.170          H  
ATOM   5745  HA  ARG A 377      -6.511   0.077  22.700  1.00  3.120          H  
ATOM   5746 1HB  ARG A 377      -4.548  -1.062  20.725  1.00  4.390          H  
ATOM   5747 2HB  ARG A 377      -4.417   0.557  21.380  1.00  4.390          H  
ATOM   5748 1HG  ARG A 377      -4.265  -0.397  23.632  1.00  4.390          H  
ATOM   5749 2HG  ARG A 377      -4.394  -2.027  22.932  1.00  4.390          H  
ATOM   5750 1HD  ARG A 377      -2.090  -1.421  23.363  1.00  4.390          H  
ATOM   5751 2HD  ARG A 377      -2.410  -1.657  21.642  1.00  4.390          H  
ATOM   5752  HE  ARG A 377      -1.982   0.571  21.242  1.00  4.390          H  
ATOM   5753 1HH1 ARG A 377      -2.209   0.085  24.734  1.00  4.390          H  
ATOM   5754 2HH1 ARG A 377      -1.616   1.682  25.098  1.00  4.390          H  
ATOM   5755 1HH2 ARG A 377      -1.228   2.617  21.766  1.00  4.390          H  
ATOM   5756 2HH2 ARG A 377      -1.056   3.102  23.450  1.00  4.390          H  
ATOM   5757  N   VAL A 378      -7.007   1.800  21.085  1.00  2.620          N  
ATOM   5758  CA  VAL A 378      -7.423   2.865  20.211  1.00  2.600          C  
ATOM   5759  C   VAL A 378      -6.318   3.920  20.258  1.00  2.570          C  
ATOM   5760  O   VAL A 378      -5.815   4.241  21.336  1.00  2.620          O  
ATOM   5761  CB  VAL A 378      -8.792   3.473  20.594  1.00  3.650          C  
ATOM   5762  CG1 VAL A 378      -9.137   4.607  19.607  1.00  3.650          C  
ATOM   5763  CG2 VAL A 378      -9.873   2.405  20.557  1.00  3.650          C  
ATOM   5764  H   VAL A 378      -6.838   2.014  22.057  1.00  3.140          H  
ATOM   5765  HA  VAL A 378      -7.512   2.460  19.227  1.00  3.120          H  
ATOM   5766  HB  VAL A 378      -8.734   3.894  21.588  1.00  4.380          H  
ATOM   5767 1HG1 VAL A 378     -10.074   5.048  19.848  1.00  4.380          H  
ATOM   5768 2HG1 VAL A 378      -8.384   5.380  19.643  1.00  4.380          H  
ATOM   5769 3HG1 VAL A 378      -9.187   4.193  18.599  1.00  4.380          H  
ATOM   5770 1HG2 VAL A 378     -10.830   2.843  20.824  1.00  4.380          H  
ATOM   5771 2HG2 VAL A 378      -9.926   1.996  19.556  1.00  4.380          H  
ATOM   5772 3HG2 VAL A 378      -9.632   1.613  21.261  1.00  4.380          H  
ATOM   5773  N   GLY A 379      -5.903   4.401  19.098  1.00  2.490          N  
ATOM   5774  CA  GLY A 379      -4.832   5.385  19.020  1.00  2.460          C  
ATOM   5775  C   GLY A 379      -5.325   6.778  19.409  1.00  2.560          C  
ATOM   5776  O   GLY A 379      -6.526   7.004  19.526  1.00  2.640          O  
ATOM   5777  H   GLY A 379      -6.378   4.057  18.261  1.00  2.990          H  
ATOM   5778 1HA  GLY A 379      -4.032   5.079  19.688  1.00  2.950          H  
ATOM   5779 2HA  GLY A 379      -4.438   5.393  18.004  1.00  2.950          H  
ATOM   5780  N   PRO A 380      -4.412   7.757  19.535  1.00  2.560          N  
ATOM   5781  CA  PRO A 380      -4.662   9.121  19.978  1.00  2.660          C  
ATOM   5782  C   PRO A 380      -5.530   9.980  19.063  1.00  2.710          C  
ATOM   5783  O   PRO A 380      -6.100  10.973  19.520  1.00  2.830          O  
ATOM   5784  CB  PRO A 380      -3.243   9.689  20.094  1.00  3.990          C  
ATOM   5785  CG  PRO A 380      -2.428   8.882  19.133  1.00  3.990          C  
ATOM   5786  CD  PRO A 380      -3.043   7.506  19.116  1.00  3.990          C  
ATOM   5787  HA  PRO A 380      -5.140   9.046  20.961  1.00  3.190          H  
ATOM   5788 1HB  PRO A 380      -3.245  10.765  19.848  1.00  4.790          H  
ATOM   5789 2HB  PRO A 380      -2.883   9.603  21.130  1.00  4.790          H  
ATOM   5790 1HG  PRO A 380      -2.425   9.358  18.138  1.00  4.790          H  
ATOM   5791 2HG  PRO A 380      -1.383   8.863  19.469  1.00  4.790          H  
ATOM   5792 1HD  PRO A 380      -3.007   7.123  18.086  1.00  4.790          H  
ATOM   5793 2HD  PRO A 380      -2.546   6.871  19.798  1.00  4.790          H  
ATOM   5794  N   GLY A 381      -5.644   9.621  17.786  1.00  2.640          N  
ATOM   5795  CA  GLY A 381      -6.454  10.386  16.854  1.00  2.710          C  
ATOM   5796  C   GLY A 381      -5.721  10.548  15.536  1.00  2.620          C  
ATOM   5797  O   GLY A 381      -4.492  10.528  15.487  1.00  2.540          O  
ATOM   5798  H   GLY A 381      -5.159   8.811  17.408  1.00  3.170          H  
ATOM   5799 1HA  GLY A 381      -7.400   9.869  16.688  1.00  3.250          H  
ATOM   5800 2HA  GLY A 381      -6.687  11.362  17.275  1.00  3.250          H  
ATOM   5801  N   ARG A 382      -6.476  10.767  14.472  1.00  2.680          N  
ATOM   5802  CA  ARG A 382      -5.915  10.934  13.140  1.00  2.650          C  
ATOM   5803  C   ARG A 382      -6.697  12.033  12.428  1.00  2.740          C  
ATOM   5804  O   ARG A 382      -7.890  12.201  12.693  1.00  2.840          O  
ATOM   5805  CB  ARG A 382      -5.974   9.603  12.399  1.00  3.720          C  
ATOM   5806  CG  ARG A 382      -5.326   9.561  11.056  1.00  3.720          C  
ATOM   5807  CD  ARG A 382      -5.342   8.193  10.481  1.00  3.720          C  
ATOM   5808  NE  ARG A 382      -4.596   8.123   9.211  1.00  3.720          N  
ATOM   5809  CZ  ARG A 382      -5.105   8.310   7.962  1.00  3.720          C  
ATOM   5810  NH1 ARG A 382      -6.387   8.581   7.755  1.00  3.720          N  
ATOM   5811  NH2 ARG A 382      -4.290   8.217   6.920  1.00  3.720          N  
ATOM   5812  H   ARG A 382      -7.479  10.790  14.585  1.00  3.220          H  
ATOM   5813  HA  ARG A 382      -4.872  11.244  13.222  1.00  3.180          H  
ATOM   5814 1HB  ARG A 382      -5.501   8.829  13.011  1.00  4.470          H  
ATOM   5815 2HB  ARG A 382      -7.000   9.312  12.265  1.00  4.470          H  
ATOM   5816 1HG  ARG A 382      -5.834  10.231  10.363  1.00  4.470          H  
ATOM   5817 2HG  ARG A 382      -4.299   9.862  11.181  1.00  4.470          H  
ATOM   5818 1HD  ARG A 382      -4.883   7.496  11.190  1.00  4.470          H  
ATOM   5819 2HD  ARG A 382      -6.373   7.889  10.303  1.00  4.470          H  
ATOM   5820  HE  ARG A 382      -3.591   7.930   9.280  1.00  4.470          H  
ATOM   5821 1HH1 ARG A 382      -7.067   8.662   8.532  1.00  4.470          H  
ATOM   5822 2HH1 ARG A 382      -6.730   8.714   6.818  1.00  4.470          H  
ATOM   5823 1HH2 ARG A 382      -3.311   8.008   7.060  1.00  4.470          H  
ATOM   5824 2HH2 ARG A 382      -4.647   8.350   5.985  1.00  4.470          H  
ATOM   5825  N   GLY A 383      -6.034  12.806  11.571  1.00  2.730          N  
ATOM   5826  CA  GLY A 383      -6.715  13.873  10.858  1.00  2.840          C  
ATOM   5827  C   GLY A 383      -6.951  15.066  11.777  1.00  2.920          C  
ATOM   5828  O   GLY A 383      -6.475  15.097  12.920  1.00  2.910          O  
ATOM   5829  H   GLY A 383      -5.049  12.625  11.340  1.00  3.280          H  
ATOM   5830 1HA  GLY A 383      -6.115  14.176   9.999  1.00  3.410          H  
ATOM   5831 2HA  GLY A 383      -7.666  13.506  10.472  1.00  3.410          H  
ATOM   5832  N   SER A 384      -7.733  16.044  11.294  1.00  3.010          N  
ATOM   5833  CA  SER A 384      -7.962  17.288  12.028  1.00  3.110          C  
ATOM   5834  C   SER A 384      -8.764  17.125  13.308  1.00  3.160          C  
ATOM   5835  O   SER A 384      -8.755  18.000  14.176  1.00  3.260          O  
ATOM   5836  CB  SER A 384      -8.563  18.347  11.144  1.00  4.310          C  
ATOM   5837  OG  SER A 384      -9.828  18.038  10.685  1.00  4.310          O  
ATOM   5838  H   SER A 384      -8.147  15.948  10.375  1.00  3.610          H  
ATOM   5839  HA  SER A 384      -6.995  17.668  12.298  1.00  3.730          H  
ATOM   5840 1HB  SER A 384      -8.611  19.269  11.720  1.00  5.180          H  
ATOM   5841 2HB  SER A 384      -7.919  18.526  10.308  1.00  5.180          H  
ATOM   5842  HG  SER A 384     -10.143  18.895  10.261  1.00  5.180          H  
ATOM   5843  N   ALA A 385      -9.405  15.977  13.450  1.00  3.100          N  
ATOM   5844  CA  ALA A 385     -10.225  15.597  14.596  1.00  3.170          C  
ATOM   5845  C   ALA A 385      -9.439  15.643  15.882  1.00  3.190          C  
ATOM   5846  O   ALA A 385     -10.003  15.845  16.966  1.00  3.310          O  
ATOM   5847  CB  ALA A 385     -10.750  14.199  14.404  1.00  4.410          C  
ATOM   5848  H   ALA A 385      -9.336  15.332  12.676  1.00  3.720          H  
ATOM   5849  HA  ALA A 385     -11.046  16.298  14.689  1.00  3.800          H  
ATOM   5850 1HB  ALA A 385     -11.343  13.944  15.265  1.00  5.290          H  
ATOM   5851 2HB  ALA A 385     -11.353  14.160  13.495  1.00  5.290          H  
ATOM   5852 3HB  ALA A 385      -9.916  13.500  14.320  1.00  5.290          H  
ATOM   5853  N   ALA A 386      -8.132  15.447  15.775  1.00  3.100          N  
ATOM   5854  CA  ALA A 386      -7.269  15.437  16.931  1.00  3.110          C  
ATOM   5855  C   ALA A 386      -7.242  16.817  17.621  1.00  3.250          C  
ATOM   5856  O   ALA A 386      -6.793  16.922  18.757  1.00  3.310          O  
ATOM   5857  CB  ALA A 386      -5.881  14.970  16.542  1.00  4.350          C  
ATOM   5858  H   ALA A 386      -7.715  15.314  14.844  1.00  3.720          H  
ATOM   5859  HA  ALA A 386      -7.677  14.721  17.634  1.00  3.730          H  
ATOM   5860 1HB  ALA A 386      -5.251  14.922  17.423  1.00  5.220          H  
ATOM   5861 2HB  ALA A 386      -5.945  13.979  16.089  1.00  5.220          H  
ATOM   5862 3HB  ALA A 386      -5.450  15.636  15.844  1.00  5.220          H  
ATOM   5863  N   GLY A 387      -7.677  17.886  16.931  1.00  3.310          N  
ATOM   5864  CA  GLY A 387      -7.659  19.235  17.493  1.00  3.440          C  
ATOM   5865  C   GLY A 387      -8.905  19.656  18.276  1.00  3.580          C  
ATOM   5866  O   GLY A 387      -8.983  20.792  18.746  1.00  3.700          O  
ATOM   5867  H   GLY A 387      -8.053  17.771  15.985  1.00  3.970          H  
ATOM   5868 1HA  GLY A 387      -6.814  19.306  18.158  1.00  4.130          H  
ATOM   5869 2HA  GLY A 387      -7.490  19.950  16.690  1.00  4.130          H  
ATOM   5870  N   SER A 388      -9.880  18.764  18.424  1.00  3.570          N  
ATOM   5871  CA  SER A 388     -11.121  19.099  19.130  1.00  3.710          C  
ATOM   5872  C   SER A 388     -11.080  18.838  20.646  1.00  3.740          C  
ATOM   5873  O   SER A 388     -10.793  17.712  21.068  1.00  3.650          O  
ATOM   5874  CB  SER A 388     -12.253  18.318  18.484  1.00  5.140          C  
ATOM   5875  OG  SER A 388     -13.432  18.369  19.241  1.00  5.140          O  
ATOM   5876  H   SER A 388      -9.771  17.827  18.016  1.00  4.280          H  
ATOM   5877  HA  SER A 388     -11.314  20.164  18.990  1.00  4.450          H  
ATOM   5878 1HB  SER A 388     -12.440  18.734  17.497  1.00  6.170          H  
ATOM   5879 2HB  SER A 388     -11.947  17.288  18.337  1.00  6.170          H  
ATOM   5880  HG  SER A 388     -14.125  18.059  18.651  1.00  6.170          H  
ATOM   5881  N   LEU A 389     -11.326  19.880  21.476  1.00  3.890          N  
ATOM   5882  CA  LEU A 389     -11.330  19.696  22.935  1.00  3.960          C  
ATOM   5883  C   LEU A 389     -12.467  18.782  23.333  1.00  3.980          C  
ATOM   5884  O   LEU A 389     -12.338  18.012  24.291  1.00  3.960          O  
ATOM   5885  CB  LEU A 389     -11.415  21.013  23.728  1.00  5.520          C  
ATOM   5886  CG  LEU A 389     -11.368  20.862  25.324  1.00  5.520          C  
ATOM   5887  CD1 LEU A 389     -10.049  20.156  25.788  1.00  5.520          C  
ATOM   5888  CD2 LEU A 389     -11.483  22.245  25.969  1.00  5.520          C  
ATOM   5889  H   LEU A 389     -11.537  20.815  21.094  1.00  4.670          H  
ATOM   5890  HA  LEU A 389     -10.402  19.205  23.199  1.00  4.750          H  
ATOM   5891 1HB  LEU A 389     -10.603  21.664  23.417  1.00  6.620          H  
ATOM   5892 2HB  LEU A 389     -12.359  21.503  23.471  1.00  6.620          H  
ATOM   5893  HG  LEU A 389     -12.211  20.251  25.649  1.00  6.620          H  
ATOM   5894 1HD1 LEU A 389     -10.054  20.057  26.866  1.00  6.620          H  
ATOM   5895 2HD1 LEU A 389      -9.982  19.173  25.359  1.00  6.620          H  
ATOM   5896 3HD1 LEU A 389      -9.188  20.730  25.490  1.00  6.620          H  
ATOM   5897 1HD2 LEU A 389     -11.482  22.143  27.050  1.00  6.620          H  
ATOM   5898 2HD2 LEU A 389     -10.653  22.871  25.667  1.00  6.620          H  
ATOM   5899 3HD2 LEU A 389     -12.411  22.708  25.658  1.00  6.620          H  
ATOM   5900  N   VAL A 390     -13.596  18.897  22.632  1.00  4.030          N  
ATOM   5901  CA  VAL A 390     -14.724  18.032  22.920  1.00  4.050          C  
ATOM   5902  C   VAL A 390     -14.297  16.593  22.683  1.00  3.900          C  
ATOM   5903  O   VAL A 390     -14.499  15.742  23.545  1.00  3.910          O  
ATOM   5904  CB  VAL A 390     -15.960  18.392  22.041  1.00  5.660          C  
ATOM   5905  CG1 VAL A 390     -17.069  17.331  22.160  1.00  5.660          C  
ATOM   5906  CG2 VAL A 390     -16.528  19.731  22.487  1.00  5.660          C  
ATOM   5907  H   VAL A 390     -13.640  19.611  21.894  1.00  4.840          H  
ATOM   5908  HA  VAL A 390     -14.982  18.150  23.962  1.00  4.860          H  
ATOM   5909  HB  VAL A 390     -15.642  18.459  21.000  1.00  6.790          H  
ATOM   5910 1HG1 VAL A 390     -17.915  17.614  21.534  1.00  6.790          H  
ATOM   5911 2HG1 VAL A 390     -16.688  16.383  21.826  1.00  6.790          H  
ATOM   5912 3HG1 VAL A 390     -17.399  17.249  23.194  1.00  6.790          H  
ATOM   5913 1HG2 VAL A 390     -17.365  20.005  21.851  1.00  6.790          H  
ATOM   5914 2HG2 VAL A 390     -16.859  19.691  23.490  1.00  6.790          H  
ATOM   5915 3HG2 VAL A 390     -15.778  20.467  22.416  1.00  6.790          H  
ATOM   5916  N   ALA A 391     -13.641  16.316  21.553  1.00  3.760          N  
ATOM   5917  CA  ALA A 391     -13.204  14.949  21.305  1.00  3.630          C  
ATOM   5918  C   ALA A 391     -12.256  14.472  22.409  1.00  3.600          C  
ATOM   5919  O   ALA A 391     -12.300  13.307  22.831  1.00  3.560          O  
ATOM   5920  CB  ALA A 391     -12.530  14.852  19.950  1.00  5.130          C  
ATOM   5921  H   ALA A 391     -13.486  17.050  20.862  1.00  4.510          H  
ATOM   5922  HA  ALA A 391     -14.078  14.314  21.320  1.00  4.360          H  
ATOM   5923 1HB  ALA A 391     -12.223  13.840  19.751  1.00  6.160          H  
ATOM   5924 2HB  ALA A 391     -13.221  15.174  19.175  1.00  6.160          H  
ATOM   5925 3HB  ALA A 391     -11.652  15.496  19.946  1.00  6.160          H  
ATOM   5926  N   TYR A 392     -11.380  15.353  22.892  1.00  3.630          N  
ATOM   5927  CA  TYR A 392     -10.482  14.969  23.972  1.00  3.620          C  
ATOM   5928  C   TYR A 392     -11.263  14.564  25.226  1.00  3.740          C  
ATOM   5929  O   TYR A 392     -11.095  13.470  25.787  1.00  3.710          O  
ATOM   5930  CB  TYR A 392      -9.486  16.099  24.258  1.00  5.070          C  
ATOM   5931  CG  TYR A 392      -8.571  15.861  25.436  1.00  5.070          C  
ATOM   5932  CD1 TYR A 392      -7.530  14.973  25.318  1.00  5.070          C  
ATOM   5933  CD2 TYR A 392      -8.760  16.560  26.628  1.00  5.070          C  
ATOM   5934  CE1 TYR A 392      -6.681  14.756  26.370  1.00  5.070          C  
ATOM   5935  CE2 TYR A 392      -7.904  16.350  27.685  1.00  5.070          C  
ATOM   5936  CZ  TYR A 392      -6.866  15.447  27.559  1.00  5.070          C  
ATOM   5937  OH  TYR A 392      -6.007  15.215  28.619  1.00  5.070          O  
ATOM   5938  H   TYR A 392     -11.309  16.283  22.467  1.00  4.360          H  
ATOM   5939  HA  TYR A 392      -9.929  14.115  23.649  1.00  4.340          H  
ATOM   5940 1HB  TYR A 392      -8.864  16.260  23.372  1.00  6.090          H  
ATOM   5941 2HB  TYR A 392     -10.027  17.012  24.432  1.00  6.090          H  
ATOM   5942  HD1 TYR A 392      -7.384  14.436  24.385  1.00  6.090          H  
ATOM   5943  HD2 TYR A 392      -9.578  17.270  26.729  1.00  6.090          H  
ATOM   5944  HE1 TYR A 392      -5.862  14.043  26.265  1.00  6.090          H  
ATOM   5945  HE2 TYR A 392      -8.045  16.890  28.619  1.00  6.090          H  
ATOM   5946  HH  TYR A 392      -5.333  14.582  28.354  1.00  6.090          H  
ATOM   5947  N   ALA A 393     -12.150  15.448  25.659  1.00  3.880          N  
ATOM   5948  CA  ALA A 393     -12.955  15.244  26.850  1.00  4.020          C  
ATOM   5949  C   ALA A 393     -13.852  14.003  26.746  1.00  3.990          C  
ATOM   5950  O   ALA A 393     -14.007  13.255  27.711  1.00  4.040          O  
ATOM   5951  CB  ALA A 393     -13.773  16.476  27.066  1.00  5.570          C  
ATOM   5952  H   ALA A 393     -12.261  16.321  25.131  1.00  4.660          H  
ATOM   5953  HA  ALA A 393     -12.289  15.101  27.699  1.00  4.820          H  
ATOM   5954 1HB  ALA A 393     -14.386  16.390  27.948  1.00  6.690          H  
ATOM   5955 2HB  ALA A 393     -13.116  17.333  27.152  1.00  6.690          H  
ATOM   5956 3HB  ALA A 393     -14.372  16.579  26.205  1.00  6.690          H  
ATOM   5957  N   LEU A 394     -14.373  13.717  25.551  1.00  3.920          N  
ATOM   5958  CA  LEU A 394     -15.280  12.584  25.354  1.00  3.900          C  
ATOM   5959  C   LEU A 394     -14.567  11.239  25.234  1.00  3.760          C  
ATOM   5960  O   LEU A 394     -15.224  10.209  25.058  1.00  3.740          O  
ATOM   5961  CB  LEU A 394     -16.114  12.743  24.067  1.00  5.470          C  
ATOM   5962  CG  LEU A 394     -17.136  13.905  23.960  1.00  5.470          C  
ATOM   5963  CD1 LEU A 394     -17.715  13.883  22.559  1.00  5.470          C  
ATOM   5964  CD2 LEU A 394     -18.234  13.772  24.984  1.00  5.470          C  
ATOM   5965  H   LEU A 394     -14.214  14.369  24.777  1.00  4.700          H  
ATOM   5966  HA  LEU A 394     -15.941  12.529  26.216  1.00  4.680          H  
ATOM   5967 1HB  LEU A 394     -15.408  12.870  23.246  1.00  6.560          H  
ATOM   5968 2HB  LEU A 394     -16.658  11.819  23.900  1.00  6.560          H  
ATOM   5969  HG  LEU A 394     -16.637  14.848  24.114  1.00  6.560          H  
ATOM   5970 1HD1 LEU A 394     -18.413  14.692  22.460  1.00  6.560          H  
ATOM   5971 2HD1 LEU A 394     -16.919  14.003  21.838  1.00  6.560          H  
ATOM   5972 3HD1 LEU A 394     -18.226  12.934  22.384  1.00  6.560          H  
ATOM   5973 1HD2 LEU A 394     -18.940  14.599  24.872  1.00  6.560          H  
ATOM   5974 2HD2 LEU A 394     -18.762  12.824  24.839  1.00  6.560          H  
ATOM   5975 3HD2 LEU A 394     -17.812  13.798  25.982  1.00  6.560          H  
ATOM   5976  N   GLY A 395     -13.231  11.225  25.291  1.00  3.680          N  
ATOM   5977  CA  GLY A 395     -12.504   9.974  25.178  1.00  3.550          C  
ATOM   5978  C   GLY A 395     -12.296   9.520  23.743  1.00  3.400          C  
ATOM   5979  O   GLY A 395     -12.076   8.335  23.503  1.00  3.290          O  
ATOM   5980  H   GLY A 395     -12.687  12.084  25.432  1.00  4.420          H  
ATOM   5981 1HA  GLY A 395     -11.534  10.090  25.662  1.00  4.260          H  
ATOM   5982 2HA  GLY A 395     -13.037   9.202  25.729  1.00  4.260          H  
ATOM   5983  N   ILE A 396     -12.414  10.443  22.787  1.00  3.410          N  
ATOM   5984  CA  ILE A 396     -12.241  10.155  21.374  1.00  3.290          C  
ATOM   5985  C   ILE A 396     -10.791  10.387  20.989  1.00  3.170          C  
ATOM   5986  O   ILE A 396     -10.184   9.593  20.274  1.00  3.050          O  
ATOM   5987  CB  ILE A 396     -13.142  11.066  20.523  1.00  4.650          C  
ATOM   5988  CG1 ILE A 396     -14.611  10.757  20.774  1.00  4.650          C  
ATOM   5989  CG2 ILE A 396     -12.782  10.981  19.066  1.00  4.650          C  
ATOM   5990  CD1 ILE A 396     -15.586  11.798  20.197  1.00  4.650          C  
ATOM   5991  H   ILE A 396     -12.567  11.425  23.031  1.00  4.090          H  
ATOM   5992  HA  ILE A 396     -12.503   9.118  21.196  1.00  3.950          H  
ATOM   5993  HB  ILE A 396     -12.997  12.056  20.847  1.00  5.580          H  
ATOM   5994 1HG1 ILE A 396     -14.827   9.799  20.323  1.00  5.580          H  
ATOM   5995 2HG1 ILE A 396     -14.781  10.676  21.850  1.00  5.580          H  
ATOM   5996 1HG2 ILE A 396     -13.388  11.653  18.526  1.00  5.580          H  
ATOM   5997 2HG2 ILE A 396     -11.742  11.259  18.899  1.00  5.580          H  
ATOM   5998 3HG2 ILE A 396     -12.938   9.979  18.705  1.00  5.580          H  
ATOM   5999 1HD1 ILE A 396     -16.607  11.500  20.405  1.00  5.580          H  
ATOM   6000 2HD1 ILE A 396     -15.404  12.741  20.650  1.00  5.580          H  
ATOM   6001 3HD1 ILE A 396     -15.474  11.899  19.134  1.00  5.580          H  
ATOM   6002  N   THR A 397     -10.286  11.526  21.429  1.00  3.210          N  
ATOM   6003  CA  THR A 397      -8.945  12.029  21.153  1.00  3.110          C  
ATOM   6004  C   THR A 397      -8.080  12.028  22.413  1.00  3.170          C  
ATOM   6005  O   THR A 397      -8.556  12.358  23.487  1.00  3.320          O  
ATOM   6006  CB  THR A 397      -9.058  13.435  20.530  1.00  4.390          C  
ATOM   6007  OG1 THR A 397      -9.720  13.346  19.261  1.00  4.390          O  
ATOM   6008  CG2 THR A 397      -7.772  14.073  20.371  1.00  4.390          C  
ATOM   6009  H   THR A 397     -10.900  12.101  22.002  1.00  3.850          H  
ATOM   6010  HA  THR A 397      -8.473  11.369  20.424  1.00  3.730          H  
ATOM   6011  HB  THR A 397      -9.653  14.050  21.175  1.00  5.270          H  
ATOM   6012  HG1 THR A 397      -9.972  14.234  18.978  1.00  5.270          H  
ATOM   6013 1HG2 THR A 397      -7.930  15.053  19.950  1.00  5.270          H  
ATOM   6014 2HG2 THR A 397      -7.309  14.188  21.328  1.00  5.270          H  
ATOM   6015 3HG2 THR A 397      -7.142  13.479  19.711  1.00  5.270          H  
ATOM   6016  N   ASP A 398      -6.822  11.591  22.320  1.00  3.080          N  
ATOM   6017  CA  ASP A 398      -5.990  11.573  23.536  1.00  3.150          C  
ATOM   6018  C   ASP A 398      -4.999  12.725  23.652  1.00  3.180          C  
ATOM   6019  O   ASP A 398      -4.203  12.785  24.589  1.00  3.220          O  
ATOM   6020  CB  ASP A 398      -5.281  10.237  23.691  1.00  4.380          C  
ATOM   6021  CG  ASP A 398      -6.299   9.094  23.904  1.00  4.380          C  
ATOM   6022  OD1 ASP A 398      -7.358   9.350  24.479  1.00  4.380          O  
ATOM   6023  OD2 ASP A 398      -6.014   7.970  23.503  1.00  4.380          O  
ATOM   6024  H   ASP A 398      -6.463  11.304  21.403  1.00  3.700          H  
ATOM   6025  HA  ASP A 398      -6.656  11.659  24.390  1.00  3.780          H  
ATOM   6026 1HB  ASP A 398      -4.651  10.048  22.845  1.00  5.260          H  
ATOM   6027 2HB  ASP A 398      -4.637  10.275  24.573  1.00  5.260          H  
ATOM   6028  N   ILE A 399      -5.077  13.685  22.752  1.00  3.180          N  
ATOM   6029  CA  ILE A 399      -4.189  14.825  22.849  1.00  3.210          C  
ATOM   6030  C   ILE A 399      -4.985  16.019  23.294  1.00  3.340          C  
ATOM   6031  O   ILE A 399      -6.073  16.266  22.789  1.00  3.370          O  
ATOM   6032  CB  ILE A 399      -3.466  15.175  21.532  1.00  4.480          C  
ATOM   6033  CG1 ILE A 399      -2.447  16.295  21.847  1.00  4.480          C  
ATOM   6034  CG2 ILE A 399      -4.447  15.595  20.409  1.00  4.480          C  
ATOM   6035  CD1 ILE A 399      -1.471  16.497  20.816  1.00  4.480          C  
ATOM   6036  H   ILE A 399      -5.755  13.613  22.011  1.00  3.820          H  
ATOM   6037  HA  ILE A 399      -3.428  14.622  23.601  1.00  3.850          H  
ATOM   6038  HB  ILE A 399      -2.929  14.321  21.185  1.00  5.380          H  
ATOM   6039 1HG1 ILE A 399      -2.964  17.245  21.999  1.00  5.380          H  
ATOM   6040 2HG1 ILE A 399      -1.910  16.031  22.759  1.00  5.380          H  
ATOM   6041 1HG2 ILE A 399      -3.914  15.812  19.496  1.00  5.380          H  
ATOM   6042 2HG2 ILE A 399      -5.122  14.789  20.217  1.00  5.380          H  
ATOM   6043 3HG2 ILE A 399      -5.017  16.481  20.684  1.00  5.380          H  
ATOM   6044 1HD1 ILE A 399      -0.778  17.270  21.105  1.00  5.380          H  
ATOM   6045 2HD1 ILE A 399      -0.935  15.561  20.663  1.00  5.380          H  
ATOM   6046 3HD1 ILE A 399      -1.974  16.789  19.927  1.00  5.380          H  
ATOM   6047  N   ASP A 400      -4.451  16.747  24.258  1.00  3.440          N  
ATOM   6048  CA  ASP A 400      -5.099  17.944  24.751  1.00  3.590          C  
ATOM   6049  C   ASP A 400      -4.720  19.146  23.865  1.00  3.580          C  
ATOM   6050  O   ASP A 400      -3.557  19.562  23.896  1.00  3.560          O  
ATOM   6051  CB  ASP A 400      -4.715  18.211  26.198  1.00  4.970          C  
ATOM   6052  CG  ASP A 400      -5.434  19.406  26.779  1.00  4.970          C  
ATOM   6053  OD1 ASP A 400      -5.928  20.231  26.023  1.00  4.970          O  
ATOM   6054  OD2 ASP A 400      -5.462  19.533  27.973  1.00  4.970          O  
ATOM   6055  H   ASP A 400      -3.569  16.452  24.651  1.00  4.130          H  
ATOM   6056  HA  ASP A 400      -6.163  17.756  24.737  1.00  4.310          H  
ATOM   6057 1HB  ASP A 400      -4.933  17.338  26.803  1.00  5.960          H  
ATOM   6058 2HB  ASP A 400      -3.639  18.388  26.261  1.00  5.960          H  
ATOM   6059  N   PRO A 401      -5.646  19.700  23.055  1.00  3.600          N  
ATOM   6060  CA  PRO A 401      -5.431  20.751  22.078  1.00  3.600          C  
ATOM   6061  C   PRO A 401      -5.036  22.098  22.683  1.00  3.720          C  
ATOM   6062  O   PRO A 401      -4.673  23.008  21.942  1.00  3.740          O  
ATOM   6063  CB  PRO A 401      -6.783  20.840  21.364  1.00  5.400          C  
ATOM   6064  CG  PRO A 401      -7.781  20.356  22.351  1.00  5.400          C  
ATOM   6065  CD  PRO A 401      -7.079  19.295  23.157  1.00  5.400          C  
ATOM   6066  HA  PRO A 401      -4.659  20.408  21.375  1.00  4.320          H  
ATOM   6067 1HB  PRO A 401      -6.968  21.874  21.023  1.00  6.480          H  
ATOM   6068 2HB  PRO A 401      -6.768  20.213  20.467  1.00  6.480          H  
ATOM   6069 1HG  PRO A 401      -8.177  21.173  22.954  1.00  6.480          H  
ATOM   6070 2HG  PRO A 401      -8.616  19.945  21.791  1.00  6.480          H  
ATOM   6071 1HD  PRO A 401      -7.447  19.367  24.192  1.00  6.480          H  
ATOM   6072 2HD  PRO A 401      -7.259  18.313  22.705  1.00  6.480          H  
ATOM   6073  N   ILE A 402      -5.150  22.264  24.007  1.00  3.820          N  
ATOM   6074  CA  ILE A 402      -4.790  23.560  24.577  1.00  3.930          C  
ATOM   6075  C   ILE A 402      -3.251  23.665  24.767  1.00  3.910          C  
ATOM   6076  O   ILE A 402      -2.665  24.582  24.191  1.00  3.920          O  
ATOM   6077  CB  ILE A 402      -5.646  23.920  25.834  1.00  5.460          C  
ATOM   6078  CG1 ILE A 402      -7.039  24.472  25.445  1.00  5.460          C  
ATOM   6079  CG2 ILE A 402      -4.933  24.963  26.722  1.00  5.460          C  
ATOM   6080  CD1 ILE A 402      -7.908  23.538  24.642  1.00  5.460          C  
ATOM   6081  H   ILE A 402      -5.469  21.497  24.624  1.00  4.580          H  
ATOM   6082  HA  ILE A 402      -5.053  24.322  23.846  1.00  4.720          H  
ATOM   6083  HB  ILE A 402      -5.860  23.024  26.382  1.00  6.550          H  
ATOM   6084 1HG1 ILE A 402      -7.566  24.689  26.370  1.00  6.550          H  
ATOM   6085 2HG1 ILE A 402      -6.913  25.397  24.886  1.00  6.550          H  
ATOM   6086 1HG2 ILE A 402      -5.562  25.183  27.581  1.00  6.550          H  
ATOM   6087 2HG2 ILE A 402      -3.982  24.598  27.076  1.00  6.550          H  
ATOM   6088 3HG2 ILE A 402      -4.771  25.873  26.145  1.00  6.550          H  
ATOM   6089 1HD1 ILE A 402      -8.864  23.990  24.450  1.00  6.550          H  
ATOM   6090 2HD1 ILE A 402      -7.452  23.316  23.696  1.00  6.550          H  
ATOM   6091 3HD1 ILE A 402      -8.048  22.629  25.207  1.00  6.550          H  
ATOM   6092  N   PRO A 403      -2.554  22.819  25.590  1.00  3.880          N  
ATOM   6093  CA  PRO A 403      -1.100  22.792  25.748  1.00  3.850          C  
ATOM   6094  C   PRO A 403      -0.402  22.475  24.429  1.00  3.740          C  
ATOM   6095  O   PRO A 403       0.758  22.829  24.229  1.00  3.750          O  
ATOM   6096  CB  PRO A 403      -0.870  21.655  26.747  1.00  5.780          C  
ATOM   6097  CG  PRO A 403      -2.167  21.519  27.461  1.00  5.780          C  
ATOM   6098  CD  PRO A 403      -3.206  21.818  26.412  1.00  5.780          C  
ATOM   6099  HA  PRO A 403      -0.760  23.758  26.151  1.00  4.620          H  
ATOM   6100 1HB  PRO A 403      -0.581  20.738  26.207  1.00  6.930          H  
ATOM   6101 2HB  PRO A 403      -0.033  21.904  27.417  1.00  6.930          H  
ATOM   6102 1HG  PRO A 403      -2.279  20.502  27.872  1.00  6.930          H  
ATOM   6103 2HG  PRO A 403      -2.218  22.211  28.313  1.00  6.930          H  
ATOM   6104 1HD  PRO A 403      -3.407  20.946  25.827  1.00  6.930          H  
ATOM   6105 2HD  PRO A 403      -4.046  22.160  26.922  1.00  6.930          H  
ATOM   6106  N   HIS A 404      -1.136  21.856  23.508  1.00  3.620          N  
ATOM   6107  CA  HIS A 404      -0.644  21.492  22.207  1.00  3.510          C  
ATOM   6108  C   HIS A 404      -1.586  22.184  21.258  1.00  3.520          C  
ATOM   6109  O   HIS A 404      -2.604  21.631  20.867  1.00  3.530          O  
ATOM   6110  CB  HIS A 404      -0.671  19.983  22.018  1.00  4.960          C  
ATOM   6111  CG  HIS A 404       0.127  19.273  23.054  1.00  4.960          C  
ATOM   6112  ND1 HIS A 404       1.505  19.298  23.081  1.00  4.960          N  
ATOM   6113  CD2 HIS A 404      -0.263  18.529  24.109  1.00  4.960          C  
ATOM   6114  CE1 HIS A 404       1.928  18.585  24.109  1.00  4.960          C  
ATOM   6115  NE2 HIS A 404       0.872  18.110  24.755  1.00  4.960          N  
ATOM   6116  H   HIS A 404      -2.080  21.523  23.715  1.00  4.340          H  
ATOM   6117  HA  HIS A 404       0.365  21.866  22.045  1.00  4.210          H  
ATOM   6118 1HB  HIS A 404      -1.701  19.626  22.069  1.00  5.950          H  
ATOM   6119 2HB  HIS A 404      -0.280  19.727  21.035  1.00  5.950          H  
ATOM   6120  HD1 HIS A 404       2.034  20.081  22.742  1.00  5.950          H  
ATOM   6121  HD2 HIS A 404      -1.247  18.247  24.484  1.00  5.950          H  
ATOM   6122  HE1 HIS A 404       2.999  18.483  24.301  1.00  5.950          H  
ATOM   6123  N   GLY A 405      -1.282  23.444  20.962  1.00  3.720          N  
ATOM   6124  CA  GLY A 405      -2.196  24.365  20.293  1.00  3.750          C  
ATOM   6125  C   GLY A 405      -2.698  23.932  18.920  1.00  3.660          C  
ATOM   6126  O   GLY A 405      -2.180  24.349  17.880  1.00  3.670          O  
ATOM   6127  H   GLY A 405      -0.396  23.813  21.290  1.00  4.460          H  
ATOM   6128 1HA  GLY A 405      -3.054  24.536  20.945  1.00  4.500          H  
ATOM   6129 2HA  GLY A 405      -1.703  25.330  20.198  1.00  4.500          H  
ATOM   6130  N   LEU A 406      -3.695  23.059  18.950  1.00  3.610          N  
ATOM   6131  CA  LEU A 406      -4.383  22.559  17.769  1.00  3.520          C  
ATOM   6132  C   LEU A 406      -5.683  23.337  17.599  1.00  3.640          C  
ATOM   6133  O   LEU A 406      -6.202  23.894  18.565  1.00  3.760          O  
ATOM   6134  CB  LEU A 406      -4.684  21.073  17.897  1.00  4.960          C  
ATOM   6135  CG  LEU A 406      -3.502  20.102  18.115  1.00  4.960          C  
ATOM   6136  CD1 LEU A 406      -4.057  18.687  18.214  1.00  4.960          C  
ATOM   6137  CD2 LEU A 406      -2.497  20.268  17.016  1.00  4.960          C  
ATOM   6138  H   LEU A 406      -3.988  22.758  19.891  1.00  4.330          H  
ATOM   6139  HA  LEU A 406      -3.773  22.741  16.887  1.00  4.220          H  
ATOM   6140 1HB  LEU A 406      -5.343  20.961  18.742  1.00  5.960          H  
ATOM   6141 2HB  LEU A 406      -5.202  20.762  17.007  1.00  5.960          H  
ATOM   6142  HG  LEU A 406      -3.017  20.296  19.039  1.00  5.960          H  
ATOM   6143 1HD1 LEU A 406      -3.248  17.993  18.376  1.00  5.960          H  
ATOM   6144 2HD1 LEU A 406      -4.750  18.626  19.056  1.00  5.960          H  
ATOM   6145 3HD1 LEU A 406      -4.578  18.423  17.308  1.00  5.960          H  
ATOM   6146 1HD2 LEU A 406      -1.683  19.568  17.176  1.00  5.960          H  
ATOM   6147 2HD2 LEU A 406      -2.958  20.088  16.070  1.00  5.960          H  
ATOM   6148 3HD2 LEU A 406      -2.099  21.277  17.023  1.00  5.960          H  
ATOM   6149  N   LEU A 407      -6.218  23.393  16.379  1.00  3.630          N  
ATOM   6150  CA  LEU A 407      -7.442  24.166  16.169  1.00  3.760          C  
ATOM   6151  C   LEU A 407      -8.691  23.366  15.807  1.00  3.750          C  
ATOM   6152  O   LEU A 407      -8.736  22.640  14.813  1.00  3.670          O  
ATOM   6153  CB  LEU A 407      -7.185  25.174  15.056  1.00  5.210          C  
ATOM   6154  CG  LEU A 407      -5.953  26.092  15.241  1.00  5.210          C  
ATOM   6155  CD1 LEU A 407      -5.839  26.914  14.028  1.00  5.210          C  
ATOM   6156  CD2 LEU A 407      -6.075  26.974  16.486  1.00  5.210          C  
ATOM   6157  H   LEU A 407      -5.762  22.924  15.606  1.00  4.360          H  
ATOM   6158  HA  LEU A 407      -7.670  24.701  17.088  1.00  4.510          H  
ATOM   6159 1HB  LEU A 407      -7.055  24.629  14.120  1.00  6.250          H  
ATOM   6160 2HB  LEU A 407      -8.070  25.813  14.957  1.00  6.250          H  
ATOM   6161  HG  LEU A 407      -5.056  25.481  15.324  1.00  6.250          H  
ATOM   6162 1HD1 LEU A 407      -4.984  27.545  14.077  1.00  6.250          H  
ATOM   6163 2HD1 LEU A 407      -5.750  26.267  13.174  1.00  6.250          H  
ATOM   6164 3HD1 LEU A 407      -6.717  27.507  13.942  1.00  6.250          H  
ATOM   6165 1HD2 LEU A 407      -5.197  27.606  16.563  1.00  6.250          H  
ATOM   6166 2HD2 LEU A 407      -6.956  27.596  16.412  1.00  6.250          H  
ATOM   6167 3HD2 LEU A 407      -6.145  26.360  17.381  1.00  6.250          H  
ATOM   6168  N   PHE A 408      -9.751  23.598  16.571  1.00  3.860          N  
ATOM   6169  CA  PHE A 408     -11.065  22.984  16.372  1.00  3.900          C  
ATOM   6170  C   PHE A 408     -11.614  23.210  14.982  1.00  3.910          C  
ATOM   6171  O   PHE A 408     -12.141  22.287  14.360  1.00  3.860          O  
ATOM   6172  CB  PHE A 408     -12.071  23.504  17.381  1.00  5.440          C  
ATOM   6173  CG  PHE A 408     -13.494  23.067  17.126  1.00  5.440          C  
ATOM   6174  CD1 PHE A 408     -13.944  21.776  17.414  1.00  5.440          C  
ATOM   6175  CD2 PHE A 408     -14.402  23.989  16.634  1.00  5.440          C  
ATOM   6176  CE1 PHE A 408     -15.268  21.434  17.205  1.00  5.440          C  
ATOM   6177  CE2 PHE A 408     -15.700  23.654  16.434  1.00  5.440          C  
ATOM   6178  CZ  PHE A 408     -16.147  22.380  16.719  1.00  5.440          C  
ATOM   6179  H   PHE A 408      -9.631  24.221  17.360  1.00  4.630          H  
ATOM   6180  HA  PHE A 408     -10.954  21.909  16.522  1.00  4.680          H  
ATOM   6181 1HB  PHE A 408     -11.789  23.161  18.378  1.00  6.530          H  
ATOM   6182 2HB  PHE A 408     -12.048  24.594  17.392  1.00  6.530          H  
ATOM   6183  HD1 PHE A 408     -13.249  21.050  17.815  1.00  6.530          H  
ATOM   6184  HD2 PHE A 408     -14.064  25.006  16.412  1.00  6.530          H  
ATOM   6185  HE1 PHE A 408     -15.615  20.430  17.436  1.00  6.530          H  
ATOM   6186  HE2 PHE A 408     -16.375  24.403  16.052  1.00  6.530          H  
ATOM   6187  HZ  PHE A 408     -17.194  22.125  16.560  1.00  6.530          H  
ATOM   6188  N   GLU A 409     -11.507  24.444  14.514  1.00  3.990          N  
ATOM   6189  CA  GLU A 409     -12.036  24.900  13.239  1.00  4.040          C  
ATOM   6190  C   GLU A 409     -11.468  24.170  12.023  1.00  3.940          C  
ATOM   6191  O   GLU A 409     -12.037  24.253  10.937  1.00  3.990          O  
ATOM   6192  CB  GLU A 409     -11.859  26.411  13.139  1.00  5.640          C  
ATOM   6193  CG  GLU A 409     -12.721  27.148  14.153  1.00  5.640          C  
ATOM   6194  CD  GLU A 409     -12.114  27.196  15.512  1.00  5.640          C  
ATOM   6195  OE1 GLU A 409     -10.986  26.761  15.657  1.00  5.640          O  
ATOM   6196  OE2 GLU A 409     -12.775  27.630  16.419  1.00  5.640          O  
ATOM   6197  H   GLU A 409     -11.036  25.133  15.100  1.00  4.790          H  
ATOM   6198  HA  GLU A 409     -13.100  24.715  13.255  1.00  4.850          H  
ATOM   6199 1HB  GLU A 409     -10.820  26.671  13.320  1.00  6.760          H  
ATOM   6200 2HB  GLU A 409     -12.127  26.762  12.142  1.00  6.760          H  
ATOM   6201 1HG  GLU A 409     -12.927  28.155  13.794  1.00  6.760          H  
ATOM   6202 2HG  GLU A 409     -13.661  26.623  14.236  1.00  6.760          H  
ATOM   6203  N   ARG A 410     -10.324  23.485  12.177  1.00  3.810          N  
ATOM   6204  CA  ARG A 410      -9.725  22.747  11.073  1.00  3.710          C  
ATOM   6205  C   ARG A 410     -10.462  21.397  10.894  1.00  3.650          C  
ATOM   6206  O   ARG A 410     -10.249  20.653   9.922  1.00  3.620          O  
ATOM   6207  CB  ARG A 410      -8.227  22.552  11.320  1.00  5.230          C  
ATOM   6208  CG  ARG A 410      -7.472  21.776  10.245  1.00  5.230          C  
ATOM   6209  CD  ARG A 410      -7.471  22.456   8.934  1.00  5.230          C  
ATOM   6210  NE  ARG A 410      -6.863  21.631   7.924  1.00  5.230          N  
ATOM   6211  CZ  ARG A 410      -7.477  20.619   7.259  1.00  5.230          C  
ATOM   6212  NH1 ARG A 410      -8.729  20.263   7.513  1.00  5.230          N  
ATOM   6213  NH2 ARG A 410      -6.780  19.983   6.334  1.00  5.230          N  
ATOM   6214  H   ARG A 410      -9.879  23.425  13.099  1.00  4.570          H  
ATOM   6215  HA  ARG A 410      -9.856  23.341  10.171  1.00  4.450          H  
ATOM   6216 1HB  ARG A 410      -7.746  23.516  11.440  1.00  6.280          H  
ATOM   6217 2HB  ARG A 410      -8.094  22.012  12.260  1.00  6.280          H  
ATOM   6218 1HG  ARG A 410      -6.430  21.685  10.559  1.00  6.280          H  
ATOM   6219 2HG  ARG A 410      -7.864  20.811  10.117  1.00  6.280          H  
ATOM   6220 1HD  ARG A 410      -8.470  22.702   8.599  1.00  6.280          H  
ATOM   6221 2HD  ARG A 410      -6.886  23.376   9.011  1.00  6.280          H  
ATOM   6222  HE  ARG A 410      -5.895  21.825   7.653  1.00  6.280          H  
ATOM   6223 1HH1 ARG A 410      -9.279  20.737   8.250  1.00  6.280          H  
ATOM   6224 2HH1 ARG A 410      -9.151  19.504   6.999  1.00  6.280          H  
ATOM   6225 1HH2 ARG A 410      -5.814  20.290   6.177  1.00  6.280          H  
ATOM   6226 2HH2 ARG A 410      -7.183  19.225   5.806  1.00  6.280          H  
ATOM   6227  N   PHE A 411     -11.296  21.071  11.879  1.00  3.660          N  
ATOM   6228  CA  PHE A 411     -12.146  19.894  11.937  1.00  3.620          C  
ATOM   6229  C   PHE A 411     -13.588  20.274  11.620  1.00  3.750          C  
ATOM   6230  O   PHE A 411     -14.207  19.711  10.708  1.00  3.750          O  
ATOM   6231  CB  PHE A 411     -11.957  19.234  13.286  1.00  5.080          C  
ATOM   6232  CG  PHE A 411     -12.877  18.220  13.599  1.00  5.080          C  
ATOM   6233  CD1 PHE A 411     -12.953  17.032  12.909  1.00  5.080          C  
ATOM   6234  CD2 PHE A 411     -13.684  18.442  14.668  1.00  5.080          C  
ATOM   6235  CE1 PHE A 411     -13.857  16.100  13.301  1.00  5.080          C  
ATOM   6236  CE2 PHE A 411     -14.554  17.538  15.055  1.00  5.080          C  
ATOM   6237  CZ  PHE A 411     -14.661  16.358  14.375  1.00  5.080          C  
ATOM   6238  H   PHE A 411     -11.396  21.718  12.660  1.00  4.390          H  
ATOM   6239  HA  PHE A 411     -11.838  19.197  11.172  1.00  4.340          H  
ATOM   6240 1HB  PHE A 411     -10.977  18.805  13.318  1.00  6.100          H  
ATOM   6241 2HB  PHE A 411     -11.988  19.965  14.064  1.00  6.100          H  
ATOM   6242  HD1 PHE A 411     -12.288  16.847  12.056  1.00  6.100          H  
ATOM   6243  HD2 PHE A 411     -13.604  19.388  15.213  1.00  6.100          H  
ATOM   6244  HE1 PHE A 411     -13.932  15.158  12.764  1.00  6.100          H  
ATOM   6245  HE2 PHE A 411     -15.164  17.758  15.907  1.00  6.100          H  
ATOM   6246  HZ  PHE A 411     -15.384  15.628  14.686  1.00  6.100          H  
ATOM   6247  N   LEU A 412     -14.111  21.249  12.354  1.00  3.880          N  
ATOM   6248  CA  LEU A 412     -15.439  21.782  12.082  1.00  4.020          C  
ATOM   6249  C   LEU A 412     -15.417  23.283  12.001  1.00  4.140          C  
ATOM   6250  O   LEU A 412     -15.308  23.990  13.000  1.00  4.210          O  
ATOM   6251  CB  LEU A 412     -16.489  21.346  13.107  1.00  5.570          C  
ATOM   6252  CG  LEU A 412     -16.934  19.871  13.105  1.00  5.570          C  
ATOM   6253  CD1 LEU A 412     -17.795  19.628  14.319  1.00  5.570          C  
ATOM   6254  CD2 LEU A 412     -17.757  19.577  11.823  1.00  5.570          C  
ATOM   6255  H   LEU A 412     -13.539  21.651  13.099  1.00  4.660          H  
ATOM   6256  HA  LEU A 412     -15.749  21.429  11.104  1.00  4.820          H  
ATOM   6257 1HB  LEU A 412     -16.073  21.542  14.081  1.00  6.690          H  
ATOM   6258 2HB  LEU A 412     -17.373  21.972  12.984  1.00  6.690          H  
ATOM   6259  HG  LEU A 412     -16.070  19.214  13.142  1.00  6.690          H  
ATOM   6260 1HD1 LEU A 412     -18.126  18.601  14.316  1.00  6.690          H  
ATOM   6261 2HD1 LEU A 412     -17.219  19.828  15.220  1.00  6.690          H  
ATOM   6262 3HD1 LEU A 412     -18.663  20.284  14.290  1.00  6.690          H  
ATOM   6263 1HD2 LEU A 412     -18.093  18.568  11.821  1.00  6.690          H  
ATOM   6264 2HD2 LEU A 412     -18.625  20.233  11.784  1.00  6.690          H  
ATOM   6265 3HD2 LEU A 412     -17.151  19.733  10.937  1.00  6.690          H  
ATOM   6266  N   ASN A 413     -15.595  23.754  10.785  1.00  4.190          N  
ATOM   6267  CA  ASN A 413     -15.571  25.155  10.448  1.00  4.310          C  
ATOM   6268  C   ASN A 413     -16.966  25.740  10.689  1.00  4.470          C  
ATOM   6269  O   ASN A 413     -17.886  25.386   9.954  1.00  4.500          O  
ATOM   6270  CB  ASN A 413     -15.116  25.311   9.001  1.00  5.990          C  
ATOM   6271  CG  ASN A 413     -14.991  26.725   8.540  1.00  5.990          C  
ATOM   6272  OD1 ASN A 413     -15.855  27.564   8.837  1.00  5.990          O  
ATOM   6273  ND2 ASN A 413     -13.916  27.024   7.821  1.00  5.990          N  
ATOM   6274  H   ASN A 413     -15.708  23.082  10.035  1.00  5.030          H  
ATOM   6275  HA  ASN A 413     -14.825  25.625  11.079  1.00  5.170          H  
ATOM   6276 1HB  ASN A 413     -14.136  24.832   8.888  1.00  7.180          H  
ATOM   6277 2HB  ASN A 413     -15.805  24.789   8.345  1.00  7.180          H  
ATOM   6278 1HD2 ASN A 413     -13.751  27.980   7.505  1.00  7.180          H  
ATOM   6279 2HD2 ASN A 413     -13.199  26.316   7.591  1.00  7.180          H  
ATOM   6280  N   PRO A 414     -17.183  26.620  11.682  1.00  4.590          N  
ATOM   6281  CA  PRO A 414     -18.471  27.160  12.066  1.00  4.730          C  
ATOM   6282  C   PRO A 414     -19.152  27.993  10.974  1.00  4.840          C  
ATOM   6283  O   PRO A 414     -20.289  28.440  11.179  1.00  4.950          O  
ATOM   6284  CB  PRO A 414     -18.157  27.970  13.327  1.00  7.100          C  
ATOM   6285  CG  PRO A 414     -16.744  28.334  13.213  1.00  7.100          C  
ATOM   6286  CD  PRO A 414     -16.078  27.146  12.499  1.00  7.100          C  
ATOM   6287  HA  PRO A 414     -19.117  26.313  12.328  1.00  5.680          H  
ATOM   6288 1HB  PRO A 414     -18.819  28.848  13.385  1.00  8.510          H  
ATOM   6289 2HB  PRO A 414     -18.353  27.367  14.206  1.00  8.510          H  
ATOM   6290 1HG  PRO A 414     -16.697  29.280  12.688  1.00  8.510          H  
ATOM   6291 2HG  PRO A 414     -16.323  28.509  14.208  1.00  8.510          H  
ATOM   6292 1HD  PRO A 414     -15.259  27.519  11.891  1.00  8.510          H  
ATOM   6293 2HD  PRO A 414     -15.755  26.395  13.233  1.00  8.510          H  
ATOM   6294  N   GLU A 415     -18.478  28.258   9.839  1.00  4.830          N  
ATOM   6295  CA  GLU A 415     -19.151  29.018   8.802  1.00  4.940          C  
ATOM   6296  C   GLU A 415     -19.248  28.173   7.518  1.00  4.900          C  
ATOM   6297  O   GLU A 415     -19.354  28.715   6.411  1.00  5.010          O  
ATOM   6298  CB  GLU A 415     -18.341  30.304   8.514  1.00  6.870          C  
ATOM   6299  CG  GLU A 415     -18.173  31.265   9.734  1.00  6.870          C  
ATOM   6300  CD  GLU A 415     -17.301  32.530   9.450  1.00  6.870          C  
ATOM   6301  OE1 GLU A 415     -17.249  32.965   8.323  1.00  6.870          O  
ATOM   6302  OE2 GLU A 415     -16.668  33.019  10.386  1.00  6.870          O  
ATOM   6303  H   GLU A 415     -17.539  27.903   9.642  1.00  5.800          H  
ATOM   6304  HA  GLU A 415     -20.155  29.279   9.127  1.00  5.930          H  
ATOM   6305 1HB  GLU A 415     -17.348  30.031   8.155  1.00  8.250          H  
ATOM   6306 2HB  GLU A 415     -18.828  30.866   7.718  1.00  8.250          H  
ATOM   6307 1HG  GLU A 415     -19.163  31.587  10.049  1.00  8.250          H  
ATOM   6308 2HG  GLU A 415     -17.736  30.708  10.558  1.00  8.250          H  
ATOM   6309  N   ARG A 416     -19.380  26.846   7.703  1.00  4.760          N  
ATOM   6310  CA  ARG A 416     -19.627  25.853   6.649  1.00  4.720          C  
ATOM   6311  C   ARG A 416     -20.374  24.638   7.225  1.00  4.670          C  
ATOM   6312  O   ARG A 416     -20.088  24.212   8.339  1.00  4.580          O  
ATOM   6313  CB  ARG A 416     -18.324  25.375   5.991  1.00  6.620          C  
ATOM   6314  CG  ARG A 416     -17.532  26.411   5.129  1.00  6.620          C  
ATOM   6315  CD  ARG A 416     -18.276  26.727   3.859  1.00  6.620          C  
ATOM   6316  NE  ARG A 416     -17.543  27.598   2.941  1.00  6.620          N  
ATOM   6317  CZ  ARG A 416     -17.513  28.952   2.985  1.00  6.620          C  
ATOM   6318  NH1 ARG A 416     -18.145  29.628   3.937  1.00  6.620          N  
ATOM   6319  NH2 ARG A 416     -16.837  29.611   2.051  1.00  6.620          N  
ATOM   6320  H   ARG A 416     -19.200  26.484   8.646  1.00  5.710          H  
ATOM   6321  HA  ARG A 416     -20.263  26.303   5.892  1.00  5.660          H  
ATOM   6322 1HB  ARG A 416     -17.650  25.038   6.776  1.00  7.950          H  
ATOM   6323 2HB  ARG A 416     -18.537  24.513   5.361  1.00  7.950          H  
ATOM   6324 1HG  ARG A 416     -17.343  27.322   5.684  1.00  7.950          H  
ATOM   6325 2HG  ARG A 416     -16.577  25.973   4.848  1.00  7.950          H  
ATOM   6326 1HD  ARG A 416     -18.488  25.796   3.336  1.00  7.950          H  
ATOM   6327 2HD  ARG A 416     -19.214  27.215   4.097  1.00  7.950          H  
ATOM   6328  HE  ARG A 416     -17.041  27.148   2.189  1.00  7.950          H  
ATOM   6329 1HH1 ARG A 416     -18.660  29.144   4.696  1.00  7.950          H  
ATOM   6330 2HH1 ARG A 416     -18.107  30.636   3.951  1.00  7.950          H  
ATOM   6331 1HH2 ARG A 416     -16.355  29.104   1.322  1.00  7.950          H  
ATOM   6332 2HH2 ARG A 416     -16.804  30.619   2.066  1.00  7.950          H  
ATOM   6333  N   THR A 417     -21.315  24.049   6.485  1.00  4.790          N  
ATOM   6334  CA  THR A 417     -21.966  22.858   7.040  1.00  4.770          C  
ATOM   6335  C   THR A 417     -21.485  21.602   6.329  1.00  4.620          C  
ATOM   6336  O   THR A 417     -21.645  21.462   5.115  1.00  4.650          O  
ATOM   6337  CB  THR A 417     -23.510  22.926   6.935  1.00  6.690          C  
ATOM   6338  OG1 THR A 417     -24.005  24.070   7.649  1.00  6.690          O  
ATOM   6339  CG2 THR A 417     -24.123  21.662   7.588  1.00  6.690          C  
ATOM   6340  H   THR A 417     -21.570  24.401   5.575  1.00  5.750          H  
ATOM   6341  HA  THR A 417     -21.706  22.765   8.094  1.00  5.720          H  
ATOM   6342  HB  THR A 417     -23.810  22.990   5.889  1.00  8.020          H  
ATOM   6343  HG1 THR A 417     -24.930  24.205   7.427  1.00  8.020          H  
ATOM   6344 1HG2 THR A 417     -25.208  21.715   7.526  1.00  8.020          H  
ATOM   6345 2HG2 THR A 417     -23.786  20.761   7.076  1.00  8.020          H  
ATOM   6346 3HG2 THR A 417     -23.827  21.610   8.635  1.00  8.020          H  
ATOM   6347  N   SER A 418     -20.916  20.684   7.104  1.00  4.480          N  
ATOM   6348  CA  SER A 418     -20.401  19.409   6.605  1.00  4.330          C  
ATOM   6349  C   SER A 418     -20.208  18.453   7.774  1.00  4.230          C  
ATOM   6350  O   SER A 418     -19.802  18.888   8.854  1.00  4.250          O  
ATOM   6351  CB  SER A 418     -19.095  19.611   5.864  1.00  6.120          C  
ATOM   6352  OG  SER A 418     -18.603  18.392   5.385  1.00  6.120          O  
ATOM   6353  H   SER A 418     -20.817  20.897   8.087  1.00  5.380          H  
ATOM   6354  HA  SER A 418     -21.132  18.974   5.923  1.00  5.200          H  
ATOM   6355 1HB  SER A 418     -19.248  20.296   5.031  1.00  7.350          H  
ATOM   6356 2HB  SER A 418     -18.366  20.064   6.532  1.00  7.350          H  
ATOM   6357  HG  SER A 418     -17.787  18.601   4.923  1.00  7.350          H  
ATOM   6358  N   MET A 419     -20.515  17.168   7.593  1.00  4.150          N  
ATOM   6359  CA  MET A 419     -20.319  16.228   8.693  1.00  4.060          C  
ATOM   6360  C   MET A 419     -18.843  16.134   9.065  1.00  3.950          C  
ATOM   6361  O   MET A 419     -17.997  16.196   8.176  1.00  3.900          O  
ATOM   6362  CB  MET A 419     -20.899  14.839   8.351  1.00  5.720          C  
ATOM   6363  CG  MET A 419     -20.240  14.058   7.191  1.00  5.720          C  
ATOM   6364  SD  MET A 419     -21.110  12.451   6.883  1.00  5.720          S  
ATOM   6365  CE  MET A 419     -20.211  11.660   5.521  1.00  5.720          C  
ATOM   6366  H   MET A 419     -20.870  16.857   6.697  1.00  4.980          H  
ATOM   6367  HA  MET A 419     -20.852  16.623   9.534  1.00  4.870          H  
ATOM   6368 1HB  MET A 419     -20.858  14.198   9.223  1.00  6.860          H  
ATOM   6369 2HB  MET A 419     -21.950  14.953   8.090  1.00  6.860          H  
ATOM   6370 1HG  MET A 419     -20.276  14.655   6.283  1.00  6.860          H  
ATOM   6371 2HG  MET A 419     -19.189  13.854   7.428  1.00  6.860          H  
ATOM   6372 1HE  MET A 419     -20.678  10.699   5.280  1.00  6.860          H  
ATOM   6373 2HE  MET A 419     -20.246  12.303   4.638  1.00  6.860          H  
ATOM   6374 3HE  MET A 419     -19.168  11.499   5.811  1.00  6.860          H  
ATOM   6375  N   PRO A 420     -18.503  15.989  10.359  1.00  3.950          N  
ATOM   6376  CA  PRO A 420     -17.160  15.800  10.867  1.00  3.870          C  
ATOM   6377  C   PRO A 420     -16.613  14.451  10.474  1.00  3.680          C  
ATOM   6378  O   PRO A 420     -17.361  13.474  10.463  1.00  3.600          O  
ATOM   6379  CB  PRO A 420     -17.372  15.836  12.378  1.00  5.800          C  
ATOM   6380  CG  PRO A 420     -18.806  15.441  12.560  1.00  5.800          C  
ATOM   6381  CD  PRO A 420     -19.532  15.996  11.404  1.00  5.800          C  
ATOM   6382  HA  PRO A 420     -16.509  16.617  10.520  1.00  4.640          H  
ATOM   6383 1HB  PRO A 420     -16.707  15.097  12.838  1.00  6.970          H  
ATOM   6384 2HB  PRO A 420     -17.104  16.806  12.793  1.00  6.970          H  
ATOM   6385 1HG  PRO A 420     -18.874  14.368  12.521  1.00  6.970          H  
ATOM   6386 2HG  PRO A 420     -19.200  15.754  13.521  1.00  6.970          H  
ATOM   6387 1HD  PRO A 420     -20.351  15.307  11.187  1.00  6.970          H  
ATOM   6388 2HD  PRO A 420     -19.875  17.019  11.603  1.00  6.970          H  
ATOM   6389  N   ASP A 421     -15.305  14.374  10.276  1.00  3.620          N  
ATOM   6390  CA  ASP A 421     -14.658  13.093  10.050  1.00  3.430          C  
ATOM   6391  C   ASP A 421     -13.744  12.700  11.202  1.00  3.190          C  
ATOM   6392  O   ASP A 421     -12.669  13.281  11.354  1.00  3.060          O  
ATOM   6393  CB  ASP A 421     -13.774  13.133   8.790  1.00  4.880          C  
ATOM   6394  CG  ASP A 421     -14.508  13.243   7.446  1.00  4.880          C  
ATOM   6395  OD1 ASP A 421     -15.262  12.356   7.104  1.00  4.880          O  
ATOM   6396  OD2 ASP A 421     -14.262  14.201   6.749  1.00  4.880          O  
ATOM   6397  H   ASP A 421     -14.757  15.223  10.229  1.00  4.340          H  
ATOM   6398  HA  ASP A 421     -15.423  12.324   9.939  1.00  4.120          H  
ATOM   6399 1HB  ASP A 421     -13.093  13.979   8.868  1.00  5.850          H  
ATOM   6400 2HB  ASP A 421     -13.156  12.231   8.764  1.00  5.850          H  
ATOM   6401  N   ILE A 422     -14.146  11.728  12.017  1.00  3.200          N  
ATOM   6402  CA  ILE A 422     -13.269  11.275  13.088  1.00  3.060          C  
ATOM   6403  C   ILE A 422     -12.889   9.827  12.844  1.00  2.940          C  
ATOM   6404  O   ILE A 422     -13.680   8.923  13.106  1.00  2.990          O  
ATOM   6405  CB  ILE A 422     -13.902  11.397  14.495  1.00  4.340          C  
ATOM   6406  CG1 ILE A 422     -14.252  12.885  14.807  1.00  4.340          C  
ATOM   6407  CG2 ILE A 422     -12.988  10.782  15.540  1.00  4.340          C  
ATOM   6408  CD1 ILE A 422     -14.990  13.151  16.137  1.00  4.340          C  
ATOM   6409  H   ILE A 422     -15.059  11.287  11.904  1.00  3.840          H  
ATOM   6410  HA  ILE A 422     -12.354  11.863  13.076  1.00  3.670          H  
ATOM   6411  HB  ILE A 422     -14.834  10.844  14.501  1.00  5.210          H  
ATOM   6412 1HG1 ILE A 422     -13.364  13.432  14.824  1.00  5.210          H  
ATOM   6413 2HG1 ILE A 422     -14.855  13.265  13.993  1.00  5.210          H  
ATOM   6414 1HG2 ILE A 422     -13.468  10.834  16.471  1.00  5.210          H  
ATOM   6415 2HG2 ILE A 422     -12.788   9.733  15.320  1.00  5.210          H  
ATOM   6416 3HG2 ILE A 422     -12.042  11.322  15.573  1.00  5.210          H  
ATOM   6417 1HD1 ILE A 422     -15.159  14.192  16.247  1.00  5.210          H  
ATOM   6418 2HD1 ILE A 422     -15.936  12.648  16.164  1.00  5.210          H  
ATOM   6419 3HD1 ILE A 422     -14.397  12.826  16.958  1.00  5.210          H  
ATOM   6420  N   ASP A 423     -11.678   9.611  12.342  1.00  2.800          N  
ATOM   6421  CA  ASP A 423     -11.177   8.266  12.070  1.00  2.700          C  
ATOM   6422  C   ASP A 423     -10.999   7.535  13.381  1.00  2.660          C  
ATOM   6423  O   ASP A 423     -10.557   8.148  14.361  1.00  2.700          O  
ATOM   6424  CB  ASP A 423      -9.801   8.294  11.398  1.00  3.820          C  
ATOM   6425  CG  ASP A 423      -9.739   8.743   9.949  1.00  3.820          C  
ATOM   6426  OD1 ASP A 423     -10.745   8.937   9.322  1.00  3.820          O  
ATOM   6427  OD2 ASP A 423      -8.628   8.869   9.473  1.00  3.820          O  
ATOM   6428  H   ASP A 423     -11.094  10.409  12.131  1.00  3.360          H  
ATOM   6429  HA  ASP A 423     -11.894   7.722  11.455  1.00  3.240          H  
ATOM   6430 1HB  ASP A 423      -9.182   8.972  11.966  1.00  4.580          H  
ATOM   6431 2HB  ASP A 423      -9.344   7.315  11.480  1.00  4.580          H  
ATOM   6432  N   ILE A 424     -11.228   6.227  13.412  1.00  2.600          N  
ATOM   6433  CA  ILE A 424     -10.911   5.541  14.643  1.00  2.580          C  
ATOM   6434  C   ILE A 424      -9.716   4.622  14.383  1.00  2.470          C  
ATOM   6435  O   ILE A 424      -9.759   3.746  13.509  1.00  2.420          O  
ATOM   6436  CB  ILE A 424     -12.048   4.687  15.175  1.00  3.620          C  
ATOM   6437  CG1 ILE A 424     -13.339   5.473  15.341  1.00  3.620          C  
ATOM   6438  CG2 ILE A 424     -11.564   4.280  16.597  1.00  3.620          C  
ATOM   6439  CD1 ILE A 424     -14.551   4.552  15.609  1.00  3.620          C  
ATOM   6440  H   ILE A 424     -11.630   5.725  12.613  1.00  3.120          H  
ATOM   6441  HA  ILE A 424     -10.630   6.263  15.406  1.00  3.100          H  
ATOM   6442  HB  ILE A 424     -12.245   3.844  14.537  1.00  4.340          H  
ATOM   6443 1HG1 ILE A 424     -13.241   6.173  16.143  1.00  4.340          H  
ATOM   6444 2HG1 ILE A 424     -13.536   6.033  14.420  1.00  4.340          H  
ATOM   6445 1HG2 ILE A 424     -12.294   3.717  17.114  1.00  4.340          H  
ATOM   6446 2HG2 ILE A 424     -10.652   3.693  16.544  1.00  4.340          H  
ATOM   6447 3HG2 ILE A 424     -11.372   5.180  17.159  1.00  4.340          H  
ATOM   6448 1HD1 ILE A 424     -15.437   5.136  15.694  1.00  4.340          H  
ATOM   6449 2HD1 ILE A 424     -14.665   3.853  14.772  1.00  4.340          H  
ATOM   6450 3HD1 ILE A 424     -14.417   3.997  16.524  1.00  4.340          H  
ATOM   6451  N   ASP A 425      -8.660   4.832  15.157  1.00  2.430          N  
ATOM   6452  CA  ASP A 425      -7.436   4.055  15.037  1.00  2.340          C  
ATOM   6453  C   ASP A 425      -7.472   2.773  15.869  1.00  2.340          C  
ATOM   6454  O   ASP A 425      -7.304   2.865  17.072  1.00  2.380          O  
ATOM   6455  CB  ASP A 425      -6.263   4.870  15.609  1.00  3.310          C  
ATOM   6456  CG  ASP A 425      -5.780   6.084  14.860  1.00  3.310          C  
ATOM   6457  OD1 ASP A 425      -6.073   6.244  13.707  1.00  3.310          O  
ATOM   6458  OD2 ASP A 425      -5.059   6.840  15.483  1.00  3.310          O  
ATOM   6459  H   ASP A 425      -8.713   5.578  15.837  1.00  2.920          H  
ATOM   6460  HA  ASP A 425      -7.289   3.803  13.989  1.00  2.810          H  
ATOM   6461 1HB  ASP A 425      -6.566   5.232  16.580  1.00  3.970          H  
ATOM   6462 2HB  ASP A 425      -5.427   4.224  15.762  1.00  3.970          H  
ATOM   6463  N   PHE A 426      -7.579   1.571  15.284  1.00  2.320          N  
ATOM   6464  CA  PHE A 426      -7.684   0.367  16.128  1.00  2.340          C  
ATOM   6465  C   PHE A 426      -6.584  -0.689  15.955  1.00  2.270          C  
ATOM   6466  O   PHE A 426      -6.106  -0.956  14.847  1.00  2.200          O  
ATOM   6467  CB  PHE A 426      -8.946  -0.423  15.811  1.00  3.270          C  
ATOM   6468  CG  PHE A 426     -10.261   0.210  16.009  1.00  3.270          C  
ATOM   6469  CD1 PHE A 426     -10.974   0.630  14.912  1.00  3.270          C  
ATOM   6470  CD2 PHE A 426     -10.809   0.376  17.263  1.00  3.270          C  
ATOM   6471  CE1 PHE A 426     -12.210   1.159  15.063  1.00  3.270          C  
ATOM   6472  CE2 PHE A 426     -12.059   0.926  17.405  1.00  3.270          C  
ATOM   6473  CZ  PHE A 426     -12.766   1.293  16.298  1.00  3.270          C  
ATOM   6474  H   PHE A 426      -7.689   1.467  14.269  1.00  2.780          H  
ATOM   6475  HA  PHE A 426      -7.697   0.676  17.173  1.00  2.810          H  
ATOM   6476 1HB  PHE A 426      -8.883  -0.699  14.770  1.00  3.920          H  
ATOM   6477 2HB  PHE A 426      -8.931  -1.357  16.381  1.00  3.920          H  
ATOM   6478  HD1 PHE A 426     -10.538   0.524  13.912  1.00  3.920          H  
ATOM   6479  HD2 PHE A 426     -10.247   0.062  18.141  1.00  3.920          H  
ATOM   6480  HE1 PHE A 426     -12.755   1.484  14.198  1.00  3.920          H  
ATOM   6481  HE2 PHE A 426     -12.496   1.058  18.387  1.00  3.920          H  
ATOM   6482  HZ  PHE A 426     -13.760   1.719  16.406  1.00  3.920          H  
ATOM   6483  N   ASP A 427      -6.315  -1.427  17.036  1.00  2.300          N  
ATOM   6484  CA  ASP A 427      -5.441  -2.604  16.933  1.00  2.270          C  
ATOM   6485  C   ASP A 427      -5.966  -3.450  15.768  1.00  2.250          C  
ATOM   6486  O   ASP A 427      -7.152  -3.818  15.734  1.00  2.300          O  
ATOM   6487  CB  ASP A 427      -5.441  -3.433  18.236  1.00  3.190          C  
ATOM   6488  CG  ASP A 427      -4.368  -4.646  18.295  1.00  3.190          C  
ATOM   6489  OD1 ASP A 427      -4.175  -5.382  17.308  1.00  3.190          O  
ATOM   6490  OD2 ASP A 427      -3.760  -4.804  19.343  1.00  3.190          O  
ATOM   6491  H   ASP A 427      -6.668  -1.084  17.938  1.00  2.760          H  
ATOM   6492  HA  ASP A 427      -4.423  -2.284  16.705  1.00  2.720          H  
ATOM   6493 1HB  ASP A 427      -5.239  -2.761  19.071  1.00  3.830          H  
ATOM   6494 2HB  ASP A 427      -6.436  -3.845  18.396  1.00  3.830          H  
ATOM   6495  N   ASP A 428      -5.085  -3.761  14.817  1.00  2.200          N  
ATOM   6496  CA  ASP A 428      -5.440  -4.482  13.600  1.00  2.220          C  
ATOM   6497  C   ASP A 428      -6.061  -5.853  13.870  1.00  2.260          C  
ATOM   6498  O   ASP A 428      -6.863  -6.341  13.073  1.00  2.280          O  
ATOM   6499  CB  ASP A 428      -4.195  -4.616  12.707  1.00  3.100          C  
ATOM   6500  CG  ASP A 428      -4.478  -5.087  11.266  1.00  3.100          C  
ATOM   6501  OD1 ASP A 428      -5.197  -4.395  10.568  1.00  3.100          O  
ATOM   6502  OD2 ASP A 428      -3.942  -6.098  10.873  1.00  3.100          O  
ATOM   6503  H   ASP A 428      -4.124  -3.455  14.931  1.00  2.640          H  
ATOM   6504  HA  ASP A 428      -6.175  -3.882  13.064  1.00  2.660          H  
ATOM   6505 1HB  ASP A 428      -3.688  -3.650  12.660  1.00  3.720          H  
ATOM   6506 2HB  ASP A 428      -3.498  -5.318  13.172  1.00  3.720          H  
ATOM   6507  N   ARG A 429      -5.725  -6.480  14.999  1.00  2.290          N  
ATOM   6508  CA  ARG A 429      -6.254  -7.809  15.296  1.00  2.350          C  
ATOM   6509  C   ARG A 429      -7.670  -7.774  15.852  1.00  2.430          C  
ATOM   6510  O   ARG A 429      -8.300  -8.818  16.024  1.00  2.500          O  
ATOM   6511  CB  ARG A 429      -5.385  -8.505  16.314  1.00  3.270          C  
ATOM   6512  CG  ARG A 429      -3.997  -8.808  15.844  1.00  3.270          C  
ATOM   6513  CD  ARG A 429      -3.169  -9.312  16.935  1.00  3.270          C  
ATOM   6514  NE  ARG A 429      -2.971  -8.285  17.949  1.00  3.270          N  
ATOM   6515  CZ  ARG A 429      -2.186  -8.409  19.041  1.00  3.270          C  
ATOM   6516  NH1 ARG A 429      -1.513  -9.506  19.292  1.00  3.270          N  
ATOM   6517  NH2 ARG A 429      -2.047  -7.403  19.877  1.00  3.270          N  
ATOM   6518  H   ARG A 429      -5.086  -6.035  15.676  1.00  2.750          H  
ATOM   6519  HA  ARG A 429      -6.255  -8.389  14.375  1.00  2.820          H  
ATOM   6520 1HB  ARG A 429      -5.321  -7.882  17.203  1.00  3.920          H  
ATOM   6521 2HB  ARG A 429      -5.847  -9.447  16.606  1.00  3.920          H  
ATOM   6522 1HG  ARG A 429      -4.030  -9.554  15.053  1.00  3.920          H  
ATOM   6523 2HG  ARG A 429      -3.535  -7.892  15.465  1.00  3.920          H  
ATOM   6524 1HD  ARG A 429      -3.653 -10.170  17.398  1.00  3.920          H  
ATOM   6525 2HD  ARG A 429      -2.195  -9.600  16.540  1.00  3.920          H  
ATOM   6526  HE  ARG A 429      -3.432  -7.365  17.805  1.00  3.920          H  
ATOM   6527 1HH1 ARG A 429      -1.561 -10.303  18.683  1.00  3.920          H  
ATOM   6528 2HH1 ARG A 429      -0.893  -9.501  20.122  1.00  3.920          H  
ATOM   6529 1HH2 ARG A 429      -2.554  -6.506  19.725  1.00  3.920          H  
ATOM   6530 2HH2 ARG A 429      -1.391  -7.537  20.660  1.00  3.920          H  
ATOM   6531  N   ARG A 430      -8.158  -6.584  16.187  1.00  2.430          N  
ATOM   6532  CA  ARG A 430      -9.467  -6.443  16.794  1.00  2.520          C  
ATOM   6533  C   ARG A 430     -10.398  -5.515  16.005  1.00  2.540          C  
ATOM   6534  O   ARG A 430     -11.618  -5.572  16.179  1.00  2.620          O  
ATOM   6535  CB  ARG A 430      -9.319  -5.931  18.191  1.00  3.490          C  
ATOM   6536  CG  ARG A 430      -8.483  -6.783  19.196  1.00  3.490          C  
ATOM   6537  CD  ARG A 430      -9.103  -8.112  19.601  1.00  3.490          C  
ATOM   6538  NE  ARG A 430     -10.430  -7.974  20.263  1.00  3.490          N  
ATOM   6539  CZ  ARG A 430     -10.658  -7.646  21.579  1.00  3.490          C  
ATOM   6540  NH1 ARG A 430      -9.690  -7.364  22.421  1.00  3.490          N  
ATOM   6541  NH2 ARG A 430     -11.891  -7.581  22.049  1.00  3.490          N  
ATOM   6542  H   ARG A 430      -7.604  -5.746  16.003  1.00  2.920          H  
ATOM   6543  HA  ARG A 430      -9.936  -7.426  16.832  1.00  3.020          H  
ATOM   6544 1HB  ARG A 430      -8.824  -4.988  18.121  1.00  4.190          H  
ATOM   6545 2HB  ARG A 430     -10.302  -5.779  18.584  1.00  4.190          H  
ATOM   6546 1HG  ARG A 430      -7.521  -7.004  18.738  1.00  4.190          H  
ATOM   6547 2HG  ARG A 430      -8.304  -6.203  20.096  1.00  4.190          H  
ATOM   6548 1HD  ARG A 430      -9.232  -8.732  18.711  1.00  4.190          H  
ATOM   6549 2HD  ARG A 430      -8.430  -8.624  20.286  1.00  4.190          H  
ATOM   6550  HE  ARG A 430     -11.242  -8.172  19.691  1.00  4.190          H  
ATOM   6551 1HH1 ARG A 430      -8.722  -7.372  22.140  1.00  4.190          H  
ATOM   6552 2HH1 ARG A 430      -9.964  -7.096  23.384  1.00  4.190          H  
ATOM   6553 1HH2 ARG A 430     -12.684  -7.781  21.459  1.00  4.190          H  
ATOM   6554 2HH2 ARG A 430     -12.015  -7.292  23.036  1.00  4.190          H  
ATOM   6555  N   ARG A 431      -9.852  -4.731  15.073  1.00  2.490          N  
ATOM   6556  CA  ARG A 431     -10.650  -3.770  14.309  1.00  2.530          C  
ATOM   6557  C   ARG A 431     -11.904  -4.427  13.709  1.00  2.610          C  
ATOM   6558  O   ARG A 431     -12.972  -3.810  13.665  1.00  2.670          O  
ATOM   6559  CB  ARG A 431      -9.824  -3.147  13.186  1.00  3.530          C  
ATOM   6560  CG  ARG A 431     -10.605  -2.131  12.344  1.00  3.530          C  
ATOM   6561  CD  ARG A 431     -11.096  -2.713  11.044  1.00  3.530          C  
ATOM   6562  NE  ARG A 431     -10.294  -2.339   9.873  1.00  3.530          N  
ATOM   6563  CZ  ARG A 431      -9.289  -3.065   9.309  1.00  3.530          C  
ATOM   6564  NH1 ARG A 431      -8.857  -4.189   9.858  1.00  3.530          N  
ATOM   6565  NH2 ARG A 431      -8.732  -2.653   8.182  1.00  3.530          N  
ATOM   6566  H   ARG A 431      -8.835  -4.703  14.983  1.00  2.990          H  
ATOM   6567  HA  ARG A 431     -10.961  -2.972  14.986  1.00  3.040          H  
ATOM   6568 1HB  ARG A 431      -8.955  -2.645  13.604  1.00  4.230          H  
ATOM   6569 2HB  ARG A 431      -9.449  -3.927  12.546  1.00  4.230          H  
ATOM   6570 1HG  ARG A 431     -11.457  -1.771  12.914  1.00  4.230          H  
ATOM   6571 2HG  ARG A 431      -9.952  -1.295  12.105  1.00  4.230          H  
ATOM   6572 1HD  ARG A 431     -11.121  -3.791  11.097  1.00  4.230          H  
ATOM   6573 2HD  ARG A 431     -12.110  -2.359  10.874  1.00  4.230          H  
ATOM   6574  HE  ARG A 431     -10.564  -1.445   9.422  1.00  4.230          H  
ATOM   6575 1HH1 ARG A 431      -9.263  -4.529  10.709  1.00  4.230          H  
ATOM   6576 2HH1 ARG A 431      -8.102  -4.712   9.421  1.00  4.230          H  
ATOM   6577 1HH2 ARG A 431      -9.106  -1.821   7.684  1.00  4.230          H  
ATOM   6578 2HH2 ARG A 431      -7.984  -3.190   7.774  1.00  4.230          H  
ATOM   6579  N   GLY A 432     -11.775  -5.646  13.182  1.00  2.620          N  
ATOM   6580  CA  GLY A 432     -12.919  -6.332  12.586  1.00  2.710          C  
ATOM   6581  C   GLY A 432     -14.070  -6.531  13.588  1.00  2.810          C  
ATOM   6582  O   GLY A 432     -15.250  -6.509  13.198  1.00  2.900          O  
ATOM   6583  H   GLY A 432     -10.877  -6.112  13.218  1.00  3.140          H  
ATOM   6584 1HA  GLY A 432     -13.272  -5.761  11.727  1.00  3.250          H  
ATOM   6585 2HA  GLY A 432     -12.595  -7.303  12.212  1.00  3.250          H  
ATOM   6586  N   GLU A 433     -13.725  -6.720  14.877  1.00  2.800          N  
ATOM   6587  CA  GLU A 433     -14.710  -6.935  15.924  1.00  2.910          C  
ATOM   6588  C   GLU A 433     -15.435  -5.639  16.171  1.00  2.940          C  
ATOM   6589  O   GLU A 433     -16.612  -5.643  16.523  1.00  3.060          O  
ATOM   6590  CB  GLU A 433     -14.064  -7.426  17.227  1.00  4.030          C  
ATOM   6591  CG  GLU A 433     -13.425  -8.802  17.127  1.00  4.030          C  
ATOM   6592  CD  GLU A 433     -14.394  -9.854  16.703  1.00  4.030          C  
ATOM   6593  OE1 GLU A 433     -15.482  -9.904  17.238  1.00  4.030          O  
ATOM   6594  OE2 GLU A 433     -14.057 -10.611  15.830  1.00  4.030          O  
ATOM   6595  H   GLU A 433     -12.751  -6.700  15.162  1.00  3.360          H  
ATOM   6596  HA  GLU A 433     -15.432  -7.676  15.586  1.00  3.490          H  
ATOM   6597 1HB  GLU A 433     -13.308  -6.722  17.562  1.00  4.840          H  
ATOM   6598 2HB  GLU A 433     -14.823  -7.473  18.007  1.00  4.840          H  
ATOM   6599 1HG  GLU A 433     -12.611  -8.756  16.404  1.00  4.840          H  
ATOM   6600 2HG  GLU A 433     -13.000  -9.067  18.095  1.00  4.840          H  
ATOM   6601  N   MET A 434     -14.728  -4.524  16.012  1.00  2.850          N  
ATOM   6602  CA  MET A 434     -15.347  -3.226  16.198  1.00  2.900          C  
ATOM   6603  C   MET A 434     -16.369  -2.889  15.142  1.00  2.950          C  
ATOM   6604  O   MET A 434     -17.366  -2.223  15.446  1.00  3.050          O  
ATOM   6605  CB  MET A 434     -14.296  -2.154  16.314  1.00  4.040          C  
ATOM   6606  CG  MET A 434     -13.607  -2.219  17.585  1.00  4.040          C  
ATOM   6607  SD  MET A 434     -14.755  -2.089  18.955  1.00  4.040          S  
ATOM   6608  CE  MET A 434     -15.642  -0.535  18.633  1.00  4.040          C  
ATOM   6609  H   MET A 434     -13.733  -4.613  15.775  1.00  3.420          H  
ATOM   6610  HA  MET A 434     -15.894  -3.271  17.127  1.00  3.480          H  
ATOM   6611 1HB  MET A 434     -13.551  -2.297  15.539  1.00  4.850          H  
ATOM   6612 2HB  MET A 434     -14.714  -1.175  16.166  1.00  4.850          H  
ATOM   6613 1HG  MET A 434     -13.137  -3.187  17.621  1.00  4.850          H  
ATOM   6614 2HG  MET A 434     -12.862  -1.501  17.680  1.00  4.850          H  
ATOM   6615 1HE  MET A 434     -16.341  -0.334  19.442  1.00  4.850          H  
ATOM   6616 2HE  MET A 434     -14.936   0.281  18.567  1.00  4.850          H  
ATOM   6617 3HE  MET A 434     -16.201  -0.600  17.704  1.00  4.850          H  
ATOM   6618  N   VAL A 435     -16.157  -3.364  13.922  1.00  2.900          N  
ATOM   6619  CA  VAL A 435     -17.154  -3.114  12.897  1.00  2.980          C  
ATOM   6620  C   VAL A 435     -18.405  -3.893  13.323  1.00  3.110          C  
ATOM   6621  O   VAL A 435     -19.529  -3.380  13.238  1.00  3.220          O  
ATOM   6622  CB  VAL A 435     -16.695  -3.547  11.500  1.00  4.140          C  
ATOM   6623  CG1 VAL A 435     -17.864  -3.367  10.507  1.00  4.140          C  
ATOM   6624  CG2 VAL A 435     -15.481  -2.729  11.088  1.00  4.140          C  
ATOM   6625  H   VAL A 435     -15.275  -3.857  13.738  1.00  3.480          H  
ATOM   6626  HA  VAL A 435     -17.387  -2.050  12.870  1.00  3.580          H  
ATOM   6627  HB  VAL A 435     -16.427  -4.606  11.517  1.00  4.970          H  
ATOM   6628 1HG1 VAL A 435     -17.544  -3.675   9.537  1.00  4.970          H  
ATOM   6629 2HG1 VAL A 435     -18.721  -3.968  10.806  1.00  4.970          H  
ATOM   6630 3HG1 VAL A 435     -18.157  -2.317  10.475  1.00  4.970          H  
ATOM   6631 1HG2 VAL A 435     -15.149  -3.034  10.097  1.00  4.970          H  
ATOM   6632 2HG2 VAL A 435     -15.749  -1.688  11.077  1.00  4.970          H  
ATOM   6633 3HG2 VAL A 435     -14.673  -2.883  11.804  1.00  4.970          H  
ATOM   6634  N   ARG A 436     -18.197  -5.154  13.755  1.00  3.120          N  
ATOM   6635  CA  ARG A 436     -19.289  -5.992  14.242  1.00  3.260          C  
ATOM   6636  C   ARG A 436     -19.996  -5.312  15.423  1.00  3.350          C  
ATOM   6637  O   ARG A 436     -21.223  -5.246  15.438  1.00  3.460          O  
ATOM   6638  CB  ARG A 436     -18.795  -7.378  14.647  1.00  4.510          C  
ATOM   6639  CG  ARG A 436     -19.892  -8.343  15.110  1.00  4.510          C  
ATOM   6640  CD  ARG A 436     -19.340  -9.687  15.561  1.00  4.510          C  
ATOM   6641  NE  ARG A 436     -18.422  -9.574  16.716  1.00  4.510          N  
ATOM   6642  CZ  ARG A 436     -18.788  -9.359  18.000  1.00  4.510          C  
ATOM   6643  NH1 ARG A 436     -20.066  -9.210  18.333  1.00  4.510          N  
ATOM   6644  NH2 ARG A 436     -17.829  -9.299  18.910  1.00  4.510          N  
ATOM   6645  H   ARG A 436     -17.243  -5.536  13.737  1.00  3.740          H  
ATOM   6646  HA  ARG A 436     -20.009  -6.118  13.435  1.00  3.910          H  
ATOM   6647 1HB  ARG A 436     -18.258  -7.833  13.819  1.00  5.410          H  
ATOM   6648 2HB  ARG A 436     -18.098  -7.289  15.466  1.00  5.410          H  
ATOM   6649 1HG  ARG A 436     -20.456  -7.891  15.929  1.00  5.410          H  
ATOM   6650 2HG  ARG A 436     -20.574  -8.521  14.277  1.00  5.410          H  
ATOM   6651 1HD  ARG A 436     -20.160 -10.349  15.833  1.00  5.410          H  
ATOM   6652 2HD  ARG A 436     -18.783 -10.132  14.737  1.00  5.410          H  
ATOM   6653  HE  ARG A 436     -17.405  -9.713  16.559  1.00  5.410          H  
ATOM   6654 1HH1 ARG A 436     -20.794  -9.264  17.622  1.00  5.410          H  
ATOM   6655 2HH1 ARG A 436     -20.349  -9.027  19.287  1.00  5.410          H  
ATOM   6656 1HH2 ARG A 436     -16.852  -9.426  18.590  1.00  5.410          H  
ATOM   6657 2HH2 ARG A 436     -18.041  -9.138  19.879  1.00  5.410          H  
ATOM   6658  N   TYR A 437     -19.230  -4.769  16.383  1.00  3.310          N  
ATOM   6659  CA  TYR A 437     -19.804  -4.056  17.520  1.00  3.410          C  
ATOM   6660  C   TYR A 437     -20.717  -2.948  17.047  1.00  3.460          C  
ATOM   6661  O   TYR A 437     -21.841  -2.809  17.541  1.00  3.580          O  
ATOM   6662  CB  TYR A 437     -18.749  -3.467  18.460  1.00  4.730          C  
ATOM   6663  CG  TYR A 437     -19.381  -2.604  19.531  1.00  4.730          C  
ATOM   6664  CD1 TYR A 437     -20.055  -3.184  20.586  1.00  4.730          C  
ATOM   6665  CD2 TYR A 437     -19.288  -1.225  19.445  1.00  4.730          C  
ATOM   6666  CE1 TYR A 437     -20.645  -2.391  21.544  1.00  4.730          C  
ATOM   6667  CE2 TYR A 437     -19.876  -0.427  20.406  1.00  4.730          C  
ATOM   6668  CZ  TYR A 437     -20.556  -1.007  21.452  1.00  4.730          C  
ATOM   6669  OH  TYR A 437     -21.164  -0.224  22.416  1.00  4.730          O  
ATOM   6670  H   TYR A 437     -18.222  -4.892  16.340  1.00  3.970          H  
ATOM   6671  HA  TYR A 437     -20.406  -4.762  18.092  1.00  4.090          H  
ATOM   6672 1HB  TYR A 437     -18.176  -4.261  18.939  1.00  5.680          H  
ATOM   6673 2HB  TYR A 437     -18.062  -2.851  17.898  1.00  5.680          H  
ATOM   6674  HD1 TYR A 437     -20.128  -4.268  20.659  1.00  5.680          H  
ATOM   6675  HD2 TYR A 437     -18.755  -0.776  18.615  1.00  5.680          H  
ATOM   6676  HE1 TYR A 437     -21.181  -2.851  22.370  1.00  5.680          H  
ATOM   6677  HE2 TYR A 437     -19.811   0.662  20.343  1.00  5.680          H  
ATOM   6678  HH  TYR A 437     -21.087   0.743  22.180  1.00  5.680          H  
ATOM   6679  N   ALA A 438     -20.253  -2.135  16.099  1.00  3.370          N  
ATOM   6680  CA  ALA A 438     -21.105  -1.071  15.628  1.00  3.440          C  
ATOM   6681  C   ALA A 438     -22.429  -1.637  15.129  1.00  3.550          C  
ATOM   6682  O   ALA A 438     -23.485  -1.078  15.424  1.00  3.670          O  
ATOM   6683  CB  ALA A 438     -20.427  -0.321  14.513  1.00  4.790          C  
ATOM   6684  H   ALA A 438     -19.296  -2.248  15.746  1.00  4.040          H  
ATOM   6685  HA  ALA A 438     -21.304  -0.400  16.461  1.00  4.130          H  
ATOM   6686 1HB  ALA A 438     -21.076   0.474  14.197  1.00  5.750          H  
ATOM   6687 2HB  ALA A 438     -19.497   0.074  14.867  1.00  5.750          H  
ATOM   6688 3HB  ALA A 438     -20.231  -0.992  13.684  1.00  5.750          H  
ATOM   6689  N   ALA A 439     -22.398  -2.754  14.397  1.00  3.510          N  
ATOM   6690  CA  ALA A 439     -23.649  -3.365  13.959  1.00  3.610          C  
ATOM   6691  C   ALA A 439     -24.484  -3.859  15.147  1.00  3.730          C  
ATOM   6692  O   ALA A 439     -25.691  -3.617  15.213  1.00  3.850          O  
ATOM   6693  CB  ALA A 439     -23.365  -4.501  13.000  1.00  5.010          C  
ATOM   6694  H   ALA A 439     -21.487  -3.145  14.118  1.00  4.210          H  
ATOM   6695  HA  ALA A 439     -24.237  -2.614  13.451  1.00  4.330          H  
ATOM   6696 1HB  ALA A 439     -24.291  -4.921  12.660  1.00  6.020          H  
ATOM   6697 2HB  ALA A 439     -22.801  -4.130  12.148  1.00  6.020          H  
ATOM   6698 3HB  ALA A 439     -22.786  -5.267  13.504  1.00  6.020          H  
ATOM   6699  N   ASP A 440     -23.856  -4.468  16.155  1.00  3.720          N  
ATOM   6700  CA  ASP A 440     -24.642  -4.940  17.296  1.00  3.850          C  
ATOM   6701  C   ASP A 440     -25.367  -3.780  17.980  1.00  3.970          C  
ATOM   6702  O   ASP A 440     -26.511  -3.926  18.424  1.00  4.120          O  
ATOM   6703  CB  ASP A 440     -23.774  -5.629  18.362  1.00  5.340          C  
ATOM   6704  CG  ASP A 440     -23.217  -7.024  17.996  1.00  5.340          C  
ATOM   6705  OD1 ASP A 440     -23.635  -7.625  17.033  1.00  5.340          O  
ATOM   6706  OD2 ASP A 440     -22.368  -7.482  18.732  1.00  5.340          O  
ATOM   6707  H   ASP A 440     -22.855  -4.675  16.075  1.00  4.460          H  
ATOM   6708  HA  ASP A 440     -25.385  -5.649  16.933  1.00  4.620          H  
ATOM   6709 1HB  ASP A 440     -22.932  -4.976  18.597  1.00  6.410          H  
ATOM   6710 2HB  ASP A 440     -24.359  -5.727  19.275  1.00  6.410          H  
ATOM   6711  N   LYS A 441     -24.694  -2.628  18.057  1.00  3.910          N  
ATOM   6712  CA  LYS A 441     -25.248  -1.435  18.681  1.00  4.020          C  
ATOM   6713  C   LYS A 441     -26.288  -0.691  17.831  1.00  4.090          C  
ATOM   6714  O   LYS A 441     -27.302  -0.234  18.365  1.00  4.230          O  
ATOM   6715  CB  LYS A 441     -24.118  -0.462  19.060  1.00  5.580          C  
ATOM   6716  CG  LYS A 441     -24.567   0.858  19.778  1.00  5.580          C  
ATOM   6717  CD  LYS A 441     -25.266   0.656  21.141  1.00  5.580          C  
ATOM   6718  CE  LYS A 441     -24.307   0.157  22.215  1.00  5.580          C  
ATOM   6719  NZ  LYS A 441     -24.950   0.094  23.564  1.00  5.580          N  
ATOM   6720  H   LYS A 441     -23.731  -2.621  17.704  1.00  4.690          H  
ATOM   6721  HA  LYS A 441     -25.745  -1.756  19.591  1.00  4.820          H  
ATOM   6722 1HB  LYS A 441     -23.380  -0.975  19.674  1.00  6.700          H  
ATOM   6723 2HB  LYS A 441     -23.602  -0.159  18.143  1.00  6.700          H  
ATOM   6724 1HG  LYS A 441     -23.688   1.489  19.928  1.00  6.700          H  
ATOM   6725 2HG  LYS A 441     -25.255   1.389  19.136  1.00  6.700          H  
ATOM   6726 1HD  LYS A 441     -25.666   1.619  21.461  1.00  6.700          H  
ATOM   6727 2HD  LYS A 441     -26.099  -0.033  21.044  1.00  6.700          H  
ATOM   6728 1HE  LYS A 441     -23.950  -0.837  21.953  1.00  6.700          H  
ATOM   6729 2HE  LYS A 441     -23.459   0.839  22.265  1.00  6.700          H  
ATOM   6730 1HZ  LYS A 441     -24.268  -0.230  24.237  1.00  6.700          H  
ATOM   6731 2HZ  LYS A 441     -25.267   1.017  23.826  1.00  6.700          H  
ATOM   6732 3HZ  LYS A 441     -25.735  -0.542  23.543  1.00  6.700          H  
ATOM   6733  N   TRP A 442     -26.048  -0.539  16.521  1.00  4.010          N  
ATOM   6734  CA  TRP A 442     -26.972   0.254  15.718  1.00  4.080          C  
ATOM   6735  C   TRP A 442     -27.996  -0.553  14.913  1.00  4.140          C  
ATOM   6736  O   TRP A 442     -28.970   0.013  14.412  1.00  4.240          O  
ATOM   6737  CB  TRP A 442     -26.172   1.177  14.796  1.00  5.680          C  
ATOM   6738  CG  TRP A 442     -25.177   1.960  15.576  1.00  5.680          C  
ATOM   6739  CD1 TRP A 442     -23.822   1.869  15.492  1.00  5.680          C  
ATOM   6740  CD2 TRP A 442     -25.444   2.881  16.635  1.00  5.680          C  
ATOM   6741  NE1 TRP A 442     -23.242   2.663  16.423  1.00  5.680          N  
ATOM   6742  CE2 TRP A 442     -24.218   3.284  17.139  1.00  5.680          C  
ATOM   6743  CE3 TRP A 442     -26.609   3.373  17.208  1.00  5.680          C  
ATOM   6744  CZ2 TRP A 442     -24.125   4.147  18.198  1.00  5.680          C  
ATOM   6745  CZ3 TRP A 442     -26.515   4.230  18.244  1.00  5.680          C  
ATOM   6746  CH2 TRP A 442     -25.309   4.604  18.736  1.00  5.680          C  
ATOM   6747  H   TRP A 442     -25.190  -0.908  16.104  1.00  4.810          H  
ATOM   6748  HA  TRP A 442     -27.540   0.876  16.398  1.00  4.900          H  
ATOM   6749 1HB  TRP A 442     -25.652   0.589  14.073  1.00  6.820          H  
ATOM   6750 2HB  TRP A 442     -26.837   1.854  14.270  1.00  6.820          H  
ATOM   6751  HD1 TRP A 442     -23.284   1.242  14.793  1.00  6.820          H  
ATOM   6752  HE1 TRP A 442     -22.251   2.762  16.574  1.00  6.820          H  
ATOM   6753  HE3 TRP A 442     -27.586   3.077  16.840  1.00  6.820          H  
ATOM   6754  HZ2 TRP A 442     -23.166   4.458  18.615  1.00  6.820          H  
ATOM   6755  HZ3 TRP A 442     -27.442   4.594  18.668  1.00  6.820          H  
ATOM   6756  HH2 TRP A 442     -25.282   5.258  19.564  1.00  6.820          H  
ATOM   6757  N   GLY A 443     -27.825  -1.869  14.824  1.00  4.070          N  
ATOM   6758  CA  GLY A 443     -28.721  -2.736  14.082  1.00  4.120          C  
ATOM   6759  C   GLY A 443     -27.953  -3.460  12.999  1.00  4.010          C  
ATOM   6760  O   GLY A 443     -27.231  -2.857  12.202  1.00  3.970          O  
ATOM   6761  H   GLY A 443     -26.999  -2.322  15.217  1.00  4.880          H  
ATOM   6762 1HA  GLY A 443     -29.169  -3.463  14.762  1.00  4.940          H  
ATOM   6763 2HA  GLY A 443     -29.531  -2.158  13.646  1.00  4.940          H  
ATOM   6764  N   HIS A 444     -28.163  -4.764  12.892  1.00  3.990          N  
ATOM   6765  CA  HIS A 444     -27.435  -5.560  11.923  1.00  3.900          C  
ATOM   6766  C   HIS A 444     -27.698  -5.179  10.477  1.00  3.980          C  
ATOM   6767  O   HIS A 444     -26.854  -5.424   9.612  1.00  3.920          O  
ATOM   6768  CB  HIS A 444     -27.788  -7.021  12.144  1.00  5.500          C  
ATOM   6769  CG  HIS A 444     -29.233  -7.255  11.973  1.00  5.500          C  
ATOM   6770  ND1 HIS A 444     -30.154  -6.902  12.945  1.00  5.500          N  
ATOM   6771  CD2 HIS A 444     -29.945  -7.793  10.955  1.00  5.500          C  
ATOM   6772  CE1 HIS A 444     -31.371  -7.216  12.523  1.00  5.500          C  
ATOM   6773  NE2 HIS A 444     -31.269  -7.758  11.322  1.00  5.500          N  
ATOM   6774  H   HIS A 444     -28.819  -5.241  13.509  1.00  4.790          H  
ATOM   6775  HA  HIS A 444     -26.375  -5.442  12.100  1.00  4.680          H  
ATOM   6776 1HB  HIS A 444     -27.248  -7.640  11.428  1.00  6.600          H  
ATOM   6777 2HB  HIS A 444     -27.493  -7.328  13.146  1.00  6.600          H  
ATOM   6778  HD2 HIS A 444     -29.541  -8.177  10.018  1.00  6.600          H  
ATOM   6779  HE1 HIS A 444     -32.297  -7.053  13.071  1.00  6.600          H  
ATOM   6780  HE2 HIS A 444     -32.041  -8.090  10.758  1.00  6.600          H  
ATOM   6781  N   ASP A 445     -28.842  -4.562  10.189  1.00  4.140          N  
ATOM   6782  CA  ASP A 445     -29.142  -4.170   8.837  1.00  4.270          C  
ATOM   6783  C   ASP A 445     -28.917  -2.677   8.582  1.00  4.220          C  
ATOM   6784  O   ASP A 445     -29.229  -2.194   7.488  1.00  4.260          O  
ATOM   6785  CB  ASP A 445     -30.587  -4.559   8.548  1.00  5.930          C  
ATOM   6786  CG  ASP A 445     -31.540  -3.932   9.559  1.00  5.930          C  
ATOM   6787  OD1 ASP A 445     -31.060  -3.422  10.577  1.00  5.930          O  
ATOM   6788  OD2 ASP A 445     -32.730  -3.967   9.340  1.00  5.930          O  
ATOM   6789  H   ASP A 445     -29.559  -4.353  10.891  1.00  4.970          H  
ATOM   6790  HA  ASP A 445     -28.496  -4.727   8.165  1.00  5.120          H  
ATOM   6791 1HB  ASP A 445     -30.864  -4.233   7.550  1.00  7.110          H  
ATOM   6792 2HB  ASP A 445     -30.687  -5.644   8.588  1.00  7.110          H  
ATOM   6793  N   ARG A 446     -28.326  -1.977   9.556  1.00  4.160          N  
ATOM   6794  CA  ARG A 446     -28.073  -0.541   9.475  1.00  4.140          C  
ATOM   6795  C   ARG A 446     -26.589  -0.209   9.455  1.00  3.970          C  
ATOM   6796  O   ARG A 446     -26.205   0.965   9.429  1.00  3.900          O  
ATOM   6797  CB  ARG A 446     -28.767   0.150  10.630  1.00  5.800          C  
ATOM   6798  CG  ARG A 446     -30.280   0.174  10.497  1.00  5.800          C  
ATOM   6799  CD  ARG A 446     -30.954   0.514  11.747  1.00  5.800          C  
ATOM   6800  NE  ARG A 446     -32.396   0.767  11.561  1.00  5.800          N  
ATOM   6801  CZ  ARG A 446     -33.376  -0.153  11.381  1.00  5.800          C  
ATOM   6802  NH1 ARG A 446     -33.142  -1.458  11.298  1.00  5.800          N  
ATOM   6803  NH2 ARG A 446     -34.623   0.281  11.279  1.00  5.800          N  
ATOM   6804  H   ARG A 446     -28.061  -2.454  10.424  1.00  4.990          H  
ATOM   6805  HA  ARG A 446     -28.531  -0.166   8.563  1.00  4.970          H  
ATOM   6806 1HB  ARG A 446     -28.514  -0.355  11.565  1.00  6.960          H  
ATOM   6807 2HB  ARG A 446     -28.423   1.174  10.708  1.00  6.960          H  
ATOM   6808 1HG  ARG A 446     -30.537   0.933   9.785  1.00  6.960          H  
ATOM   6809 2HG  ARG A 446     -30.638  -0.789  10.148  1.00  6.960          H  
ATOM   6810 1HD  ARG A 446     -30.835  -0.304  12.459  1.00  6.960          H  
ATOM   6811 2HD  ARG A 446     -30.498   1.416  12.162  1.00  6.960          H  
ATOM   6812  HE  ARG A 446     -32.694   1.753  11.593  1.00  6.960          H  
ATOM   6813 1HH1 ARG A 446     -32.197  -1.866  11.336  1.00  6.960          H  
ATOM   6814 2HH1 ARG A 446     -33.906  -2.103  11.148  1.00  6.960          H  
ATOM   6815 1HH2 ARG A 446     -34.817   1.279  11.344  1.00  6.960          H  
ATOM   6816 2HH2 ARG A 446     -35.377  -0.376  11.146  1.00  6.960          H  
ATOM   6817  N   VAL A 447     -25.754  -1.248   9.521  1.00  3.900          N  
ATOM   6818  CA  VAL A 447     -24.303  -1.097   9.496  1.00  3.730          C  
ATOM   6819  C   VAL A 447     -23.694  -2.103   8.527  1.00  3.680          C  
ATOM   6820  O   VAL A 447     -23.973  -3.297   8.615  1.00  3.710          O  
ATOM   6821  CB  VAL A 447     -23.675  -1.289  10.893  1.00  5.290          C  
ATOM   6822  CG1 VAL A 447     -22.129  -1.131  10.831  1.00  5.290          C  
ATOM   6823  CG2 VAL A 447     -24.265  -0.284  11.875  1.00  5.290          C  
ATOM   6824  H   VAL A 447     -26.152  -2.181   9.538  1.00  4.680          H  
ATOM   6825  HA  VAL A 447     -24.066  -0.096   9.151  1.00  4.480          H  
ATOM   6826  HB  VAL A 447     -23.884  -2.285  11.224  1.00  6.350          H  
ATOM   6827 1HG1 VAL A 447     -21.715  -1.288  11.820  1.00  6.350          H  
ATOM   6828 2HG1 VAL A 447     -21.694  -1.862  10.152  1.00  6.350          H  
ATOM   6829 3HG1 VAL A 447     -21.883  -0.128  10.489  1.00  6.350          H  
ATOM   6830 1HG2 VAL A 447     -23.825  -0.425  12.852  1.00  6.350          H  
ATOM   6831 2HG2 VAL A 447     -24.067   0.717  11.539  1.00  6.350          H  
ATOM   6832 3HG2 VAL A 447     -25.342  -0.434  11.941  1.00  6.350          H  
ATOM   6833  N   ALA A 448     -22.842  -1.632   7.634  1.00  3.600          N  
ATOM   6834  CA  ALA A 448     -22.164  -2.524   6.689  1.00  3.550          C  
ATOM   6835  C   ALA A 448     -20.850  -1.917   6.263  1.00  3.420          C  
ATOM   6836  O   ALA A 448     -20.625  -0.721   6.411  1.00  3.390          O  
ATOM   6837  CB  ALA A 448     -23.009  -2.814   5.451  1.00  4.990          C  
ATOM   6838  H   ALA A 448     -22.689  -0.618   7.614  1.00  4.320          H  
ATOM   6839  HA  ALA A 448     -21.958  -3.466   7.196  1.00  4.260          H  
ATOM   6840 1HB  ALA A 448     -22.461  -3.492   4.794  1.00  5.990          H  
ATOM   6841 2HB  ALA A 448     -23.946  -3.277   5.747  1.00  5.990          H  
ATOM   6842 3HB  ALA A 448     -23.198  -1.897   4.924  1.00  5.990          H  
ATOM   6843  N   GLN A 449     -19.965  -2.733   5.743  1.00  3.350          N  
ATOM   6844  CA  GLN A 449     -18.711  -2.207   5.234  1.00  3.240          C  
ATOM   6845  C   GLN A 449     -19.022  -1.715   3.824  1.00  3.310          C  
ATOM   6846  O   GLN A 449     -20.106  -2.004   3.319  1.00  3.430          O  
ATOM   6847  CB  GLN A 449     -17.638  -3.287   5.307  1.00  4.580          C  
ATOM   6848  CG  GLN A 449     -17.316  -3.721   6.734  1.00  4.580          C  
ATOM   6849  CD  GLN A 449     -16.287  -4.826   6.837  1.00  4.580          C  
ATOM   6850  OE1 GLN A 449     -15.320  -4.869   6.085  1.00  4.580          O  
ATOM   6851  NE2 GLN A 449     -16.492  -5.732   7.784  1.00  4.580          N  
ATOM   6852  H   GLN A 449     -20.180  -3.733   5.644  1.00  4.020          H  
ATOM   6853  HA  GLN A 449     -18.389  -1.364   5.837  1.00  3.890          H  
ATOM   6854 1HB  GLN A 449     -17.983  -4.145   4.822  1.00  5.500          H  
ATOM   6855 2HB  GLN A 449     -16.729  -2.946   4.815  1.00  5.500          H  
ATOM   6856 1HG  GLN A 449     -16.925  -2.877   7.268  1.00  5.500          H  
ATOM   6857 2HG  GLN A 449     -18.235  -4.067   7.203  1.00  5.500          H  
ATOM   6858 1HE2 GLN A 449     -15.844  -6.488   7.909  1.00  5.500          H  
ATOM   6859 2HE2 GLN A 449     -17.294  -5.667   8.378  1.00  5.500          H  
ATOM   6860  N   VAL A 450     -18.176  -0.920   3.196  1.00  3.250          N  
ATOM   6861  CA  VAL A 450     -18.548  -0.530   1.826  1.00  3.330          C  
ATOM   6862  C   VAL A 450     -17.665  -1.223   0.788  1.00  3.350          C  
ATOM   6863  O   VAL A 450     -16.449  -1.350   0.999  1.00  3.240          O  
ATOM   6864  CB  VAL A 450     -18.499   1.007   1.650  1.00  4.630          C  
ATOM   6865  CG1 VAL A 450     -19.332   1.660   2.760  1.00  4.630          C  
ATOM   6866  CG2 VAL A 450     -17.095   1.506   1.619  1.00  4.630          C  
ATOM   6867  H   VAL A 450     -17.311  -0.594   3.656  1.00  3.900          H  
ATOM   6868  HA  VAL A 450     -19.579  -0.828   1.629  1.00  4.000          H  
ATOM   6869  HB  VAL A 450     -18.984   1.273   0.704  1.00  5.560          H  
ATOM   6870 1HG1 VAL A 450     -19.345   2.734   2.633  1.00  5.560          H  
ATOM   6871 2HG1 VAL A 450     -20.355   1.272   2.700  1.00  5.560          H  
ATOM   6872 3HG1 VAL A 450     -18.914   1.423   3.739  1.00  5.560          H  
ATOM   6873 1HG2 VAL A 450     -17.110   2.567   1.497  1.00  5.560          H  
ATOM   6874 2HG2 VAL A 450     -16.610   1.246   2.540  1.00  5.560          H  
ATOM   6875 3HG2 VAL A 450     -16.554   1.068   0.783  1.00  5.560          H  
ATOM   6876  N   ILE A 451     -18.280  -1.687  -0.302  1.00  3.480          N  
ATOM   6877  CA  ILE A 451     -17.569  -2.297  -1.421  1.00  3.510          C  
ATOM   6878  C   ILE A 451     -16.621  -1.312  -2.015  1.00  3.490          C  
ATOM   6879  O   ILE A 451     -16.892  -0.117  -2.038  1.00  3.530          O  
ATOM   6880  CB  ILE A 451     -18.549  -2.716  -2.560  1.00  4.900          C  
ATOM   6881  CG1 ILE A 451     -17.946  -3.610  -3.653  1.00  4.900          C  
ATOM   6882  CG2 ILE A 451     -19.062  -1.447  -3.239  1.00  4.900          C  
ATOM   6883  CD1 ILE A 451     -19.032  -4.258  -4.514  1.00  4.900          C  
ATOM   6884  H   ILE A 451     -19.302  -1.624  -0.382  1.00  4.180          H  
ATOM   6885  HA  ILE A 451     -17.007  -3.142  -1.058  1.00  4.210          H  
ATOM   6886  HB  ILE A 451     -19.338  -3.274  -2.129  1.00  5.880          H  
ATOM   6887 1HG1 ILE A 451     -17.320  -3.004  -4.308  1.00  5.880          H  
ATOM   6888 2HG1 ILE A 451     -17.337  -4.392  -3.219  1.00  5.880          H  
ATOM   6889 1HG2 ILE A 451     -19.765  -1.685  -3.975  1.00  5.880          H  
ATOM   6890 2HG2 ILE A 451     -19.524  -0.834  -2.493  1.00  5.880          H  
ATOM   6891 3HG2 ILE A 451     -18.272  -0.897  -3.720  1.00  5.880          H  
ATOM   6892 1HD1 ILE A 451     -18.579  -4.833  -5.277  1.00  5.880          H  
ATOM   6893 2HD1 ILE A 451     -19.660  -4.898  -3.892  1.00  5.880          H  
ATOM   6894 3HD1 ILE A 451     -19.651  -3.529  -4.988  1.00  5.880          H  
ATOM   6895  N   THR A 452     -15.516  -1.804  -2.497  1.00  3.460          N  
ATOM   6896  CA  THR A 452     -14.639  -0.922  -3.217  1.00  3.470          C  
ATOM   6897  C   THR A 452     -14.317  -1.681  -4.467  1.00  3.570          C  
ATOM   6898  O   THR A 452     -14.336  -2.917  -4.466  1.00  3.520          O  
ATOM   6899  CB  THR A 452     -13.390  -0.503  -2.442  1.00  4.850          C  
ATOM   6900  OG1 THR A 452     -12.742   0.541  -3.178  1.00  4.850          O  
ATOM   6901  CG2 THR A 452     -12.432  -1.679  -2.276  1.00  4.850          C  
ATOM   6902  H   THR A 452     -15.338  -2.803  -2.395  1.00  4.150          H  
ATOM   6903  HA  THR A 452     -15.173  -0.020  -3.507  1.00  4.160          H  
ATOM   6904  HB  THR A 452     -13.688  -0.126  -1.469  1.00  5.820          H  
ATOM   6905  HG1 THR A 452     -13.373   1.327  -3.209  1.00  5.820          H  
ATOM   6906 1HG2 THR A 452     -11.553  -1.357  -1.724  1.00  5.820          H  
ATOM   6907 2HG2 THR A 452     -12.927  -2.465  -1.740  1.00  5.820          H  
ATOM   6908 3HG2 THR A 452     -12.122  -2.054  -3.249  1.00  5.820          H  
ATOM   6909  N   PHE A 453     -14.041  -0.970  -5.534  1.00  3.700          N  
ATOM   6910  CA  PHE A 453     -13.799  -1.674  -6.764  1.00  3.830          C  
ATOM   6911  C   PHE A 453     -12.349  -1.698  -7.139  1.00  3.810          C  
ATOM   6912  O   PHE A 453     -11.713  -0.658  -7.326  1.00  3.770          O  
ATOM   6913  CB  PHE A 453     -14.657  -1.070  -7.855  1.00  5.310          C  
ATOM   6914  CG  PHE A 453     -16.110  -1.283  -7.550  1.00  5.310          C  
ATOM   6915  CD1 PHE A 453     -16.852  -0.306  -6.896  1.00  5.310          C  
ATOM   6916  CD2 PHE A 453     -16.726  -2.473  -7.866  1.00  5.310          C  
ATOM   6917  CE1 PHE A 453     -18.177  -0.518  -6.593  1.00  5.310          C  
ATOM   6918  CE2 PHE A 453     -18.032  -2.676  -7.561  1.00  5.310          C  
ATOM   6919  CZ  PHE A 453     -18.762  -1.696  -6.928  1.00  5.310          C  
ATOM   6920  H   PHE A 453     -14.008   0.042  -5.483  1.00  4.440          H  
ATOM   6921  HA  PHE A 453     -14.120  -2.705  -6.640  1.00  4.600          H  
ATOM   6922 1HB  PHE A 453     -14.464  -0.005  -7.940  1.00  6.370          H  
ATOM   6923 2HB  PHE A 453     -14.423  -1.528  -8.799  1.00  6.370          H  
ATOM   6924  HD1 PHE A 453     -16.377   0.636  -6.622  1.00  6.370          H  
ATOM   6925  HD2 PHE A 453     -16.154  -3.260  -8.357  1.00  6.370          H  
ATOM   6926  HE1 PHE A 453     -18.762   0.248  -6.084  1.00  6.370          H  
ATOM   6927  HE2 PHE A 453     -18.493  -3.616  -7.811  1.00  6.370          H  
ATOM   6928  HZ  PHE A 453     -19.813  -1.863  -6.682  1.00  6.370          H  
ATOM   6929  N   GLY A 454     -11.811  -2.904  -7.206  1.00  3.850          N  
ATOM   6930  CA  GLY A 454     -10.432  -3.053  -7.586  1.00  3.840          C  
ATOM   6931  C   GLY A 454     -10.471  -2.888  -9.075  1.00  4.000          C  
ATOM   6932  O   GLY A 454     -11.442  -3.337  -9.696  1.00  4.060          O  
ATOM   6933  H   GLY A 454     -12.411  -3.716  -7.029  1.00  4.620          H  
ATOM   6934 1HA  GLY A 454      -9.813  -2.284  -7.123  1.00  4.610          H  
ATOM   6935 2HA  GLY A 454     -10.052  -4.035  -7.309  1.00  4.610          H  
ATOM   6936  N   THR A 455      -9.423  -2.325  -9.649  1.00  4.090          N  
ATOM   6937  CA  THR A 455      -9.330  -2.110 -11.084  1.00  4.260          C  
ATOM   6938  C   THR A 455      -8.064  -2.695 -11.641  1.00  4.280          C  
ATOM   6939  O   THR A 455      -7.174  -3.127 -10.899  1.00  4.150          O  
ATOM   6940  CB  THR A 455      -9.398  -0.599 -11.441  1.00  5.900          C  
ATOM   6941  OG1 THR A 455      -8.267   0.092 -10.873  1.00  5.900          O  
ATOM   6942  CG2 THR A 455     -10.700   0.015 -10.912  1.00  5.900          C  
ATOM   6943  H   THR A 455      -8.667  -1.991  -9.067  1.00  4.910          H  
ATOM   6944  HA  THR A 455     -10.154  -2.610 -11.577  1.00  5.110          H  
ATOM   6945  HB  THR A 455      -9.368  -0.480 -12.524  1.00  7.080          H  
ATOM   6946  HG1 THR A 455      -7.463  -0.142 -11.362  1.00  7.080          H  
ATOM   6947 1HG2 THR A 455     -10.737   1.068 -11.180  1.00  7.080          H  
ATOM   6948 2HG2 THR A 455     -11.538  -0.492 -11.352  1.00  7.080          H  
ATOM   6949 3HG2 THR A 455     -10.747  -0.083  -9.830  1.00  7.080          H  
ATOM   6950  N   ILE A 456      -7.993  -2.707 -12.955  1.00  4.450          N  
ATOM   6951  CA  ILE A 456      -6.809  -3.161 -13.643  1.00  4.510          C  
ATOM   6952  C   ILE A 456      -5.855  -1.966 -13.677  1.00  4.460          C  
ATOM   6953  O   ILE A 456      -6.214  -0.911 -14.177  1.00  4.540          O  
ATOM   6954  CB  ILE A 456      -7.173  -3.620 -15.067  1.00  6.290          C  
ATOM   6955  CG1 ILE A 456      -8.215  -4.797 -14.988  1.00  6.290          C  
ATOM   6956  CG2 ILE A 456      -5.899  -4.044 -15.806  1.00  6.290          C  
ATOM   6957  CD1 ILE A 456      -8.861  -5.171 -16.313  1.00  6.290          C  
ATOM   6958  H   ILE A 456      -8.801  -2.363 -13.488  1.00  5.340          H  
ATOM   6959  HA  ILE A 456      -6.348  -3.979 -13.091  1.00  5.410          H  
ATOM   6960  HB  ILE A 456      -7.644  -2.792 -15.600  1.00  7.550          H  
ATOM   6961 1HG1 ILE A 456      -7.726  -5.678 -14.578  1.00  7.550          H  
ATOM   6962 2HG1 ILE A 456      -9.019  -4.499 -14.313  1.00  7.550          H  
ATOM   6963 1HG2 ILE A 456      -6.129  -4.348 -16.816  1.00  7.550          H  
ATOM   6964 2HG2 ILE A 456      -5.220  -3.205 -15.835  1.00  7.550          H  
ATOM   6965 3HG2 ILE A 456      -5.421  -4.874 -15.283  1.00  7.550          H  
ATOM   6966 1HD1 ILE A 456      -9.570  -5.971 -16.148  1.00  7.550          H  
ATOM   6967 2HD1 ILE A 456      -9.380  -4.299 -16.721  1.00  7.550          H  
ATOM   6968 3HD1 ILE A 456      -8.112  -5.509 -17.012  1.00  7.550          H  
ATOM   6969  N   LYS A 457      -4.666  -2.127 -13.123  1.00  4.370          N  
ATOM   6970  CA  LYS A 457      -3.679  -1.049 -13.035  1.00  4.320          C  
ATOM   6971  C   LYS A 457      -2.957  -0.873 -14.359  1.00  4.480          C  
ATOM   6972  O   LYS A 457      -3.046  -1.736 -15.231  1.00  4.580          O  
ATOM   6973  CB  LYS A 457      -2.682  -1.331 -11.913  1.00  6.070          C  
ATOM   6974  CG  LYS A 457      -3.306  -1.332 -10.526  1.00  6.070          C  
ATOM   6975  CD  LYS A 457      -2.270  -1.620  -9.444  1.00  6.070          C  
ATOM   6976  CE  LYS A 457      -2.904  -1.612  -8.054  1.00  6.070          C  
ATOM   6977  NZ  LYS A 457      -1.909  -1.904  -6.981  1.00  6.070          N  
ATOM   6978  H   LYS A 457      -4.453  -3.028 -12.724  1.00  5.240          H  
ATOM   6979  HA  LYS A 457      -4.197  -0.111 -12.811  1.00  5.180          H  
ATOM   6980 1HB  LYS A 457      -2.199  -2.285 -12.073  1.00  7.280          H  
ATOM   6981 2HB  LYS A 457      -1.907  -0.560 -11.920  1.00  7.280          H  
ATOM   6982 1HG  LYS A 457      -3.749  -0.348 -10.342  1.00  7.280          H  
ATOM   6983 2HG  LYS A 457      -4.102  -2.078 -10.481  1.00  7.280          H  
ATOM   6984 1HD  LYS A 457      -1.816  -2.596  -9.622  1.00  7.280          H  
ATOM   6985 2HD  LYS A 457      -1.489  -0.860  -9.481  1.00  7.280          H  
ATOM   6986 1HE  LYS A 457      -3.344  -0.633  -7.872  1.00  7.280          H  
ATOM   6987 2HE  LYS A 457      -3.692  -2.365  -8.020  1.00  7.280          H  
ATOM   6988 1HZ  LYS A 457      -2.371  -1.889  -6.081  1.00  7.280          H  
ATOM   6989 2HZ  LYS A 457      -1.502  -2.817  -7.133  1.00  7.280          H  
ATOM   6990 3HZ  LYS A 457      -1.179  -1.206  -6.994  1.00  7.280          H  
ATOM   6991  N   THR A 458      -2.222   0.226 -14.516  1.00  4.520          N  
ATOM   6992  CA  THR A 458      -1.493   0.486 -15.762  1.00  4.690          C  
ATOM   6993  C   THR A 458      -0.565  -0.667 -16.170  1.00  4.680          C  
ATOM   6994  O   THR A 458      -0.670  -1.216 -17.275  1.00  4.810          O  
ATOM   6995  CB  THR A 458      -0.641   1.758 -15.570  1.00  6.500          C  
ATOM   6996  OG1 THR A 458      -1.495   2.860 -15.301  1.00  6.500          O  
ATOM   6997  CG2 THR A 458       0.190   2.065 -16.771  1.00  6.500          C  
ATOM   6998  H   THR A 458      -2.175   0.930 -13.763  1.00  5.420          H  
ATOM   6999  HA  THR A 458      -2.220   0.649 -16.559  1.00  5.630          H  
ATOM   7000  HB  THR A 458       0.001   1.606 -14.719  1.00  7.800          H  
ATOM   7001  HG1 THR A 458      -1.807   2.782 -14.377  1.00  7.800          H  
ATOM   7002 1HG2 THR A 458       0.780   2.946 -16.581  1.00  7.800          H  
ATOM   7003 2HG2 THR A 458       0.854   1.244 -17.000  1.00  7.800          H  
ATOM   7004 3HG2 THR A 458      -0.453   2.251 -17.581  1.00  7.800          H  
ATOM   7005  N   LYS A 459       0.302  -1.083 -15.250  1.00  4.550          N  
ATOM   7006  CA  LYS A 459       1.222  -2.164 -15.562  1.00  4.580          C  
ATOM   7007  C   LYS A 459       0.523  -3.519 -15.556  1.00  4.620          C  
ATOM   7008  O   LYS A 459       0.929  -4.441 -16.272  1.00  4.740          O  
ATOM   7009  CB  LYS A 459       2.410  -2.113 -14.608  1.00  6.400          C  
ATOM   7010  CG  LYS A 459       2.120  -2.395 -13.139  1.00  6.400          C  
ATOM   7011  CD  LYS A 459       3.393  -2.191 -12.318  1.00  6.400          C  
ATOM   7012  CE  LYS A 459       3.182  -2.445 -10.829  1.00  6.400          C  
ATOM   7013  NZ  LYS A 459       4.436  -2.194 -10.058  1.00  6.400          N  
ATOM   7014  H   LYS A 459       0.329  -0.611 -14.359  1.00  5.460          H  
ATOM   7015  HA  LYS A 459       1.607  -2.001 -16.569  1.00  5.500          H  
ATOM   7016 1HB  LYS A 459       3.122  -2.863 -14.919  1.00  7.680          H  
ATOM   7017 2HB  LYS A 459       2.898  -1.140 -14.685  1.00  7.680          H  
ATOM   7018 1HG  LYS A 459       1.335  -1.735 -12.770  1.00  7.680          H  
ATOM   7019 2HG  LYS A 459       1.793  -3.429 -13.021  1.00  7.680          H  
ATOM   7020 1HD  LYS A 459       4.168  -2.869 -12.682  1.00  7.680          H  
ATOM   7021 2HD  LYS A 459       3.748  -1.167 -12.448  1.00  7.680          H  
ATOM   7022 1HE  LYS A 459       2.400  -1.785 -10.458  1.00  7.680          H  
ATOM   7023 2HE  LYS A 459       2.875  -3.480 -10.677  1.00  7.680          H  
ATOM   7024 1HZ  LYS A 459       4.312  -2.358  -9.075  1.00  7.680          H  
ATOM   7025 2HZ  LYS A 459       5.167  -2.808 -10.392  1.00  7.680          H  
ATOM   7026 3HZ  LYS A 459       4.747  -1.230 -10.178  1.00  7.680          H  
ATOM   7027  N   ALA A 460      -0.544  -3.645 -14.759  1.00  4.530          N  
ATOM   7028  CA  ALA A 460      -1.296  -4.886 -14.733  1.00  4.570          C  
ATOM   7029  C   ALA A 460      -1.931  -5.116 -16.088  1.00  4.760          C  
ATOM   7030  O   ALA A 460      -1.899  -6.227 -16.605  1.00  4.860          O  
ATOM   7031  CB  ALA A 460      -2.371  -4.863 -13.674  1.00  6.380          C  
ATOM   7032  H   ALA A 460      -0.809  -2.875 -14.165  1.00  5.440          H  
ATOM   7033  HA  ALA A 460      -0.604  -5.703 -14.529  1.00  5.480          H  
ATOM   7034 1HB  ALA A 460      -2.908  -5.815 -13.686  1.00  7.660          H  
ATOM   7035 2HB  ALA A 460      -1.920  -4.707 -12.697  1.00  7.660          H  
ATOM   7036 3HB  ALA A 460      -3.050  -4.067 -13.899  1.00  7.660          H  
ATOM   7037  N   ALA A 461      -2.453  -4.046 -16.697  1.00  4.820          N  
ATOM   7038  CA  ALA A 461      -3.083  -4.147 -17.994  1.00  5.000          C  
ATOM   7039  C   ALA A 461      -2.098  -4.662 -19.025  1.00  5.160          C  
ATOM   7040  O   ALA A 461      -2.469  -5.496 -19.857  1.00  5.300          O  
ATOM   7041  CB  ALA A 461      -3.621  -2.793 -18.415  1.00  6.930          C  
ATOM   7042  H   ALA A 461      -2.480  -3.153 -16.206  1.00  5.780          H  
ATOM   7043  HA  ALA A 461      -3.905  -4.857 -17.920  1.00  6.000          H  
ATOM   7044 1HB  ALA A 461      -4.102  -2.881 -19.363  1.00  8.310          H  
ATOM   7045 2HB  ALA A 461      -4.332  -2.420 -17.697  1.00  8.310          H  
ATOM   7046 3HB  ALA A 461      -2.801  -2.090 -18.485  1.00  8.310          H  
ATOM   7047  N   LEU A 462      -0.838  -4.192 -18.968  1.00  5.130          N  
ATOM   7048  CA  LEU A 462       0.178  -4.651 -19.919  1.00  5.280          C  
ATOM   7049  C   LEU A 462       0.501  -6.123 -19.728  1.00  5.290          C  
ATOM   7050  O   LEU A 462       0.651  -6.861 -20.710  1.00  5.440          O  
ATOM   7051  CB  LEU A 462       1.455  -3.820 -19.775  1.00  7.330          C  
ATOM   7052  CG  LEU A 462       1.345  -2.341 -20.196  1.00  7.330          C  
ATOM   7053  CD1 LEU A 462       2.615  -1.622 -19.807  1.00  7.330          C  
ATOM   7054  CD2 LEU A 462       1.137  -2.215 -21.685  1.00  7.330          C  
ATOM   7055  H   LEU A 462      -0.623  -3.450 -18.288  1.00  6.160          H  
ATOM   7056  HA  LEU A 462      -0.211  -4.547 -20.919  1.00  6.340          H  
ATOM   7057 1HB  LEU A 462       1.764  -3.843 -18.727  1.00  8.800          H  
ATOM   7058 2HB  LEU A 462       2.244  -4.283 -20.368  1.00  8.800          H  
ATOM   7059  HG  LEU A 462       0.507  -1.891 -19.671  1.00  8.800          H  
ATOM   7060 1HD1 LEU A 462       2.549  -0.578 -20.086  1.00  8.800          H  
ATOM   7061 2HD1 LEU A 462       2.761  -1.706 -18.733  1.00  8.800          H  
ATOM   7062 3HD1 LEU A 462       3.454  -2.070 -20.315  1.00  8.800          H  
ATOM   7063 1HD2 LEU A 462       1.058  -1.175 -21.938  1.00  8.800          H  
ATOM   7064 2HD2 LEU A 462       1.962  -2.642 -22.183  1.00  8.800          H  
ATOM   7065 3HD2 LEU A 462       0.256  -2.707 -21.993  1.00  8.800          H  
ATOM   7066  N   LYS A 463       0.585  -6.568 -18.473  1.00  5.120          N  
ATOM   7067  CA  LYS A 463       0.875  -7.975 -18.219  1.00  5.130          C  
ATOM   7068  C   LYS A 463      -0.299  -8.845 -18.622  1.00  5.210          C  
ATOM   7069  O   LYS A 463      -0.124  -9.826 -19.351  1.00  5.330          O  
ATOM   7070  CB  LYS A 463       1.232  -8.185 -16.752  1.00  7.180          C  
ATOM   7071  CG  LYS A 463       2.582  -7.598 -16.362  1.00  7.180          C  
ATOM   7072  CD  LYS A 463       2.888  -7.808 -14.881  1.00  7.180          C  
ATOM   7073  CE  LYS A 463       4.196  -7.100 -14.469  1.00  7.180          C  
ATOM   7074  NZ  LYS A 463       5.409  -7.747 -15.061  1.00  7.180          N  
ATOM   7075  H   LYS A 463       0.508  -5.897 -17.696  1.00  6.140          H  
ATOM   7076  HA  LYS A 463       1.715  -8.283 -18.820  1.00  6.160          H  
ATOM   7077 1HB  LYS A 463       0.469  -7.714 -16.130  1.00  8.610          H  
ATOM   7078 2HB  LYS A 463       1.232  -9.245 -16.522  1.00  8.610          H  
ATOM   7079 1HG  LYS A 463       3.354  -8.080 -16.959  1.00  8.610          H  
ATOM   7080 2HG  LYS A 463       2.587  -6.530 -16.585  1.00  8.610          H  
ATOM   7081 1HD  LYS A 463       2.065  -7.413 -14.281  1.00  8.610          H  
ATOM   7082 2HD  LYS A 463       2.986  -8.875 -14.683  1.00  8.610          H  
ATOM   7083 1HE  LYS A 463       4.152  -6.067 -14.816  1.00  8.610          H  
ATOM   7084 2HE  LYS A 463       4.285  -7.108 -13.385  1.00  8.610          H  
ATOM   7085 1HZ  LYS A 463       6.252  -7.245 -14.789  1.00  8.610          H  
ATOM   7086 2HZ  LYS A 463       5.501  -8.700 -14.760  1.00  8.610          H  
ATOM   7087 3HZ  LYS A 463       5.344  -7.732 -16.076  1.00  8.610          H  
ATOM   7088  N   ASP A 464      -1.515  -8.450 -18.248  1.00  5.140          N  
ATOM   7089  CA  ASP A 464      -2.670  -9.244 -18.608  1.00  5.220          C  
ATOM   7090  C   ASP A 464      -2.808  -9.317 -20.106  1.00  5.420          C  
ATOM   7091  O   ASP A 464      -3.091 -10.385 -20.639  1.00  5.510          O  
ATOM   7092  CB  ASP A 464      -3.966  -8.677 -18.029  1.00  7.280          C  
ATOM   7093  CG  ASP A 464      -4.147  -8.880 -16.516  1.00  7.280          C  
ATOM   7094  OD1 ASP A 464      -3.412  -9.634 -15.919  1.00  7.280          O  
ATOM   7095  OD2 ASP A 464      -5.063  -8.304 -15.981  1.00  7.280          O  
ATOM   7096  H   ASP A 464      -1.626  -7.625 -17.663  1.00  6.170          H  
ATOM   7097  HA  ASP A 464      -2.530 -10.253 -18.224  1.00  6.260          H  
ATOM   7098 1HB  ASP A 464      -3.993  -7.603 -18.233  1.00  8.730          H  
ATOM   7099 2HB  ASP A 464      -4.797  -9.117 -18.553  1.00  8.730          H  
ATOM   7100  N   SER A 465      -2.569  -8.208 -20.800  1.00  5.500          N  
ATOM   7101  CA  SER A 465      -2.703  -8.190 -22.238  1.00  5.710          C  
ATOM   7102  C   SER A 465      -1.681  -9.089 -22.898  1.00  5.820          C  
ATOM   7103  O   SER A 465      -2.018  -9.844 -23.813  1.00  5.960          O  
ATOM   7104  CB  SER A 465      -2.596  -6.786 -22.714  1.00  7.910          C  
ATOM   7105  OG  SER A 465      -3.666  -6.065 -22.225  1.00  7.910          O  
ATOM   7106  H   SER A 465      -2.344  -7.332 -20.326  1.00  6.600          H  
ATOM   7107  HA  SER A 465      -3.693  -8.547 -22.496  1.00  6.850          H  
ATOM   7108 1HB  SER A 465      -1.668  -6.345 -22.362  1.00  9.490          H  
ATOM   7109 2HB  SER A 465      -2.587  -6.765 -23.793  1.00  9.490          H  
ATOM   7110  HG  SER A 465      -3.401  -5.796 -21.321  1.00  9.490          H  
ATOM   7111  N   ALA A 466      -0.434  -9.055 -22.429  1.00  5.760          N  
ATOM   7112  CA  ALA A 466       0.568  -9.936 -22.992  1.00  5.860          C  
ATOM   7113  C   ALA A 466       0.181 -11.387 -22.774  1.00  5.880          C  
ATOM   7114  O   ALA A 466       0.416 -12.232 -23.648  1.00  6.050          O  
ATOM   7115  CB  ALA A 466       1.911  -9.658 -22.380  1.00  8.160          C  
ATOM   7116  H   ALA A 466      -0.168  -8.382 -21.702  1.00  6.910          H  
ATOM   7117  HA  ALA A 466       0.613  -9.765 -24.059  1.00  7.030          H  
ATOM   7118 1HB  ALA A 466       2.659 -10.311 -22.818  1.00  9.800          H  
ATOM   7119 2HB  ALA A 466       2.171  -8.625 -22.570  1.00  9.800          H  
ATOM   7120 3HB  ALA A 466       1.844  -9.832 -21.310  1.00  9.800          H  
ATOM   7121  N   ARG A 467      -0.408 -11.687 -21.606  1.00  5.730          N  
ATOM   7122  CA  ARG A 467      -0.801 -13.054 -21.314  1.00  5.760          C  
ATOM   7123  C   ARG A 467      -1.907 -13.462 -22.279  1.00  5.870          C  
ATOM   7124  O   ARG A 467      -1.853 -14.526 -22.886  1.00  5.900          O  
ATOM   7125  CB  ARG A 467      -1.321 -13.209 -19.881  1.00  8.050          C  
ATOM   7126  CG  ARG A 467      -1.657 -14.649 -19.437  1.00  8.050          C  
ATOM   7127  CD  ARG A 467      -0.407 -15.461 -19.299  1.00  8.050          C  
ATOM   7128  NE  ARG A 467      -0.644 -16.837 -18.882  1.00  8.050          N  
ATOM   7129  CZ  ARG A 467      -0.776 -17.254 -17.609  1.00  8.050          C  
ATOM   7130  NH1 ARG A 467      -0.723 -16.395 -16.607  1.00  8.050          N  
ATOM   7131  NH2 ARG A 467      -0.960 -18.538 -17.360  1.00  8.050          N  
ATOM   7132  H   ARG A 467      -0.526 -10.950 -20.899  1.00  6.880          H  
ATOM   7133  HA  ARG A 467       0.065 -13.692 -21.463  1.00  6.910          H  
ATOM   7134 1HB  ARG A 467      -0.619 -12.804 -19.179  1.00  9.660          H  
ATOM   7135 2HB  ARG A 467      -2.234 -12.629 -19.772  1.00  9.660          H  
ATOM   7136 1HG  ARG A 467      -2.170 -14.624 -18.480  1.00  9.660          H  
ATOM   7137 2HG  ARG A 467      -2.295 -15.132 -20.181  1.00  9.660          H  
ATOM   7138 1HD  ARG A 467       0.070 -15.509 -20.257  1.00  9.660          H  
ATOM   7139 2HD  ARG A 467       0.277 -14.990 -18.595  1.00  9.660          H  
ATOM   7140  HE  ARG A 467      -0.658 -17.559 -19.625  1.00  9.660          H  
ATOM   7141 1HH1 ARG A 467      -0.584 -15.414 -16.787  1.00  9.660          H  
ATOM   7142 2HH1 ARG A 467      -0.821 -16.721 -15.656  1.00  9.660          H  
ATOM   7143 1HH2 ARG A 467      -1.010 -19.207 -18.123  1.00  9.660          H  
ATOM   7144 2HH2 ARG A 467      -1.057 -18.860 -16.412  1.00  9.660          H  
ATOM   7145  N   ILE A 468      -2.852 -12.562 -22.520  1.00  5.950          N  
ATOM   7146  CA  ILE A 468      -3.975 -12.801 -23.414  1.00  6.050          C  
ATOM   7147  C   ILE A 468      -3.498 -13.113 -24.831  1.00  6.240          C  
ATOM   7148  O   ILE A 468      -4.028 -14.027 -25.474  1.00  6.370          O  
ATOM   7149  CB  ILE A 468      -4.917 -11.574 -23.361  1.00  8.430          C  
ATOM   7150  CG1 ILE A 468      -5.568 -11.554 -21.982  1.00  8.430          C  
ATOM   7151  CG2 ILE A 468      -5.956 -11.582 -24.478  1.00  8.430          C  
ATOM   7152  CD1 ILE A 468      -6.258 -10.284 -21.620  1.00  8.430          C  
ATOM   7153  H   ILE A 468      -2.830 -11.690 -21.984  1.00  7.140          H  
ATOM   7154  HA  ILE A 468      -4.527 -13.665 -23.044  1.00  7.260          H  
ATOM   7155  HB  ILE A 468      -4.327 -10.676 -23.449  1.00 10.120          H  
ATOM   7156 1HG1 ILE A 468      -6.268 -12.336 -21.958  1.00 10.120          H  
ATOM   7157 2HG1 ILE A 468      -4.836 -11.777 -21.236  1.00 10.120          H  
ATOM   7158 1HG2 ILE A 468      -6.586 -10.712 -24.415  1.00 10.120          H  
ATOM   7159 2HG2 ILE A 468      -5.457 -11.569 -25.422  1.00 10.120          H  
ATOM   7160 3HG2 ILE A 468      -6.563 -12.478 -24.391  1.00 10.120          H  
ATOM   7161 1HD1 ILE A 468      -6.690 -10.409 -20.652  1.00 10.120          H  
ATOM   7162 2HD1 ILE A 468      -5.556  -9.467 -21.597  1.00 10.120          H  
ATOM   7163 3HD1 ILE A 468      -7.021 -10.072 -22.321  1.00 10.120          H  
ATOM   7164  N   HIS A 469      -2.535 -12.346 -25.330  1.00  6.270          N  
ATOM   7165  CA  HIS A 469      -2.009 -12.562 -26.669  1.00  6.450          C  
ATOM   7166  C   HIS A 469      -1.044 -13.760 -26.817  1.00  6.440          C  
ATOM   7167  O   HIS A 469      -1.083 -14.453 -27.838  1.00  6.630          O  
ATOM   7168  CB  HIS A 469      -1.361 -11.260 -27.157  1.00  8.960          C  
ATOM   7169  CG  HIS A 469      -2.398 -10.225 -27.482  1.00  8.960          C  
ATOM   7170  ND1 HIS A 469      -3.192 -10.317 -28.600  1.00  8.960          N  
ATOM   7171  CD2 HIS A 469      -2.798  -9.103 -26.834  1.00  8.960          C  
ATOM   7172  CE1 HIS A 469      -4.048  -9.314 -28.612  1.00  8.960          C  
ATOM   7173  NE2 HIS A 469      -3.824  -8.565 -27.563  1.00  8.960          N  
ATOM   7174  H   HIS A 469      -2.190 -11.563 -24.766  1.00  7.520          H  
ATOM   7175  HA  HIS A 469      -2.844 -12.762 -27.333  1.00  7.740          H  
ATOM   7176 1HB  HIS A 469      -0.708 -10.864 -26.373  1.00 10.750          H  
ATOM   7177 2HB  HIS A 469      -0.755 -11.448 -28.039  1.00 10.750          H  
ATOM   7178  HD2 HIS A 469      -2.403  -8.700 -25.913  1.00 10.750          H  
ATOM   7179  HE1 HIS A 469      -4.802  -9.127 -29.371  1.00 10.750          H  
ATOM   7180  HE2 HIS A 469      -4.336  -7.710 -27.331  1.00 10.750          H  
ATOM   7181  N   TYR A 470      -0.195 -14.037 -25.814  1.00  6.300          N  
ATOM   7182  CA  TYR A 470       0.776 -15.135 -25.930  1.00  6.310          C  
ATOM   7183  C   TYR A 470       0.386 -16.419 -25.164  1.00  6.610          C  
ATOM   7184  O   TYR A 470       0.632 -17.528 -25.640  1.00  6.620          O  
ATOM   7185  CB  TYR A 470       2.177 -14.646 -25.542  1.00  8.830          C  
ATOM   7186  CG  TYR A 470       3.261 -15.690 -25.747  1.00  8.830          C  
ATOM   7187  CD1 TYR A 470       3.566 -16.110 -27.034  1.00  8.830          C  
ATOM   7188  CD2 TYR A 470       3.966 -16.201 -24.676  1.00  8.830          C  
ATOM   7189  CE1 TYR A 470       4.545 -17.050 -27.242  1.00  8.830          C  
ATOM   7190  CE2 TYR A 470       4.960 -17.142 -24.892  1.00  8.830          C  
ATOM   7191  CZ  TYR A 470       5.241 -17.568 -26.166  1.00  8.830          C  
ATOM   7192  OH  TYR A 470       6.223 -18.507 -26.378  1.00  8.830          O  
ATOM   7193  H   TYR A 470      -0.164 -13.432 -24.991  1.00  7.560          H  
ATOM   7194  HA  TYR A 470       0.822 -15.413 -26.981  1.00  7.570          H  
ATOM   7195 1HB  TYR A 470       2.432 -13.766 -26.133  1.00 10.600          H  
ATOM   7196 2HB  TYR A 470       2.177 -14.347 -24.493  1.00 10.600          H  
ATOM   7197  HD1 TYR A 470       3.021 -15.702 -27.885  1.00 10.600          H  
ATOM   7198  HD2 TYR A 470       3.741 -15.860 -23.669  1.00 10.600          H  
ATOM   7199  HE1 TYR A 470       4.772 -17.383 -28.254  1.00 10.600          H  
ATOM   7200  HE2 TYR A 470       5.522 -17.547 -24.055  1.00 10.600          H  
ATOM   7201  HH  TYR A 470       6.261 -18.724 -27.314  1.00 10.600          H  
ATOM   7202  N   GLY A 471      -0.163 -16.281 -23.957  1.00  7.110          N  
ATOM   7203  CA  GLY A 471      -0.555 -17.397 -23.092  1.00  7.360          C  
ATOM   7204  C   GLY A 471       0.402 -17.812 -21.966  1.00  7.510          C  
ATOM   7205  O   GLY A 471       0.004 -18.556 -21.064  1.00  8.130          O  
ATOM   7206  H   GLY A 471      -0.396 -15.356 -23.622  1.00  8.530          H  
ATOM   7207 1HA  GLY A 471      -1.511 -17.131 -22.641  1.00  8.830          H  
ATOM   7208 2HA  GLY A 471      -0.754 -18.264 -23.718  1.00  8.830          H  
ATOM   7209  N   GLN A 472       1.637 -17.329 -21.965  1.00  7.170          N  
ATOM   7210  CA  GLN A 472       2.557 -17.710 -20.889  1.00  7.070          C  
ATOM   7211  C   GLN A 472       2.774 -16.564 -19.897  1.00  7.010          C  
ATOM   7212  O   GLN A 472       2.680 -15.406 -20.287  1.00  6.800          O  
ATOM   7213  CB  GLN A 472       3.894 -18.164 -21.477  1.00  9.940          C  
ATOM   7214  CG  GLN A 472       3.764 -19.345 -22.405  1.00  9.940          C  
ATOM   7215  CD  GLN A 472       3.272 -20.545 -21.661  1.00  9.940          C  
ATOM   7216  OE1 GLN A 472       3.834 -20.892 -20.618  1.00  9.940          O  
ATOM   7217  NE2 GLN A 472       2.226 -21.179 -22.165  1.00  9.940          N  
ATOM   7218  H   GLN A 472       1.911 -16.705 -22.713  1.00  8.600          H  
ATOM   7219  HA  GLN A 472       2.112 -18.551 -20.368  1.00  8.480          H  
ATOM   7220 1HB  GLN A 472       4.347 -17.347 -22.010  1.00 11.930          H  
ATOM   7221 2HB  GLN A 472       4.583 -18.443 -20.692  1.00 11.930          H  
ATOM   7222 1HG  GLN A 472       3.054 -19.110 -23.200  1.00 11.930          H  
ATOM   7223 2HG  GLN A 472       4.738 -19.582 -22.830  1.00 11.930          H  
ATOM   7224 1HE2 GLN A 472       1.855 -21.983 -21.699  1.00 11.930          H  
ATOM   7225 2HE2 GLN A 472       1.799 -20.854 -23.011  1.00 11.930          H  
ATOM   7226  N   PRO A 473       3.065 -16.850 -18.605  1.00  7.430          N  
ATOM   7227  CA  PRO A 473       3.413 -15.887 -17.556  1.00  7.500          C  
ATOM   7228  C   PRO A 473       4.827 -15.319 -17.712  1.00  7.000          C  
ATOM   7229  O   PRO A 473       5.220 -14.369 -17.034  1.00  6.950          O  
ATOM   7230  CB  PRO A 473       3.274 -16.725 -16.280  1.00 11.250          C  
ATOM   7231  CG  PRO A 473       3.566 -18.148 -16.713  1.00 11.250          C  
ATOM   7232  CD  PRO A 473       3.001 -18.260 -18.118  1.00 11.250          C  
ATOM   7233  HA  PRO A 473       2.676 -15.070 -17.566  1.00  9.000          H  
ATOM   7234 1HB  PRO A 473       3.963 -16.362 -15.512  1.00 13.500          H  
ATOM   7235 2HB  PRO A 473       2.262 -16.610 -15.869  1.00 13.500          H  
ATOM   7236 1HG  PRO A 473       4.649 -18.345 -16.671  1.00 13.500          H  
ATOM   7237 2HG  PRO A 473       3.094 -18.857 -16.014  1.00 13.500          H  
ATOM   7238 1HD  PRO A 473       3.643 -18.936 -18.694  1.00 13.500          H  
ATOM   7239 2HD  PRO A 473       1.961 -18.614 -18.081  1.00 13.500          H  
ATOM   7240  N   GLY A 474       5.632 -15.947 -18.562  1.00  6.910          N  
ATOM   7241  CA  GLY A 474       7.011 -15.533 -18.788  1.00  6.710          C  
ATOM   7242  C   GLY A 474       7.036 -14.287 -19.654  1.00  6.290          C  
ATOM   7243  O   GLY A 474       7.484 -14.327 -20.808  1.00  6.240          O  
ATOM   7244  H   GLY A 474       5.280 -16.727 -19.089  1.00  8.290          H  
ATOM   7245 1HA  GLY A 474       7.488 -15.325 -17.833  1.00  8.050          H  
ATOM   7246 2HA  GLY A 474       7.557 -16.341 -19.267  1.00  8.050          H  
ATOM   7247  N   PHE A 475       6.619 -13.165 -19.066  1.00  6.130          N  
ATOM   7248  CA  PHE A 475       6.344 -11.915 -19.761  1.00  5.910          C  
ATOM   7249  C   PHE A 475       7.509 -11.146 -20.348  1.00  5.840          C  
ATOM   7250  O   PHE A 475       7.754  -9.991 -20.010  1.00  5.690          O  
ATOM   7251  CB  PHE A 475       5.687 -10.936 -18.799  1.00  8.360          C  
ATOM   7252  CG  PHE A 475       4.334 -11.300 -18.327  1.00  8.360          C  
ATOM   7253  CD1 PHE A 475       4.088 -11.565 -16.990  1.00  8.360          C  
ATOM   7254  CD2 PHE A 475       3.305 -11.402 -19.212  1.00  8.360          C  
ATOM   7255  CE1 PHE A 475       2.826 -11.910 -16.564  1.00  8.360          C  
ATOM   7256  CE2 PHE A 475       2.074 -11.747 -18.801  1.00  8.360          C  
ATOM   7257  CZ  PHE A 475       1.815 -12.002 -17.476  1.00  8.360          C  
ATOM   7258  H   PHE A 475       6.330 -13.263 -18.090  1.00  7.360          H  
ATOM   7259  HA  PHE A 475       5.655 -12.147 -20.572  1.00  7.090          H  
ATOM   7260 1HB  PHE A 475       6.330 -10.821 -17.920  1.00 10.030          H  
ATOM   7261 2HB  PHE A 475       5.645  -9.997 -19.263  1.00 10.030          H  
ATOM   7262  HD1 PHE A 475       4.905 -11.498 -16.271  1.00 10.030          H  
ATOM   7263  HD2 PHE A 475       3.478 -11.206 -20.266  1.00 10.030          H  
ATOM   7264  HE1 PHE A 475       2.637 -12.114 -15.510  1.00 10.030          H  
ATOM   7265  HE2 PHE A 475       1.292 -11.812 -19.531  1.00 10.030          H  
ATOM   7266  HZ  PHE A 475       0.812 -12.274 -17.161  1.00 10.030          H  
ATOM   7267  N   ALA A 476       8.164 -11.728 -21.337  1.00  6.010          N  
ATOM   7268  CA  ALA A 476       9.282 -11.031 -21.969  1.00  6.020          C  
ATOM   7269  C   ALA A 476       8.821  -9.691 -22.548  1.00  5.940          C  
ATOM   7270  O   ALA A 476       9.520  -8.682 -22.409  1.00  5.880          O  
ATOM   7271  CB  ALA A 476       9.897 -11.873 -23.080  1.00  8.420          C  
ATOM   7272  H   ALA A 476       7.919 -12.696 -21.543  1.00  7.210          H  
ATOM   7273  HA  ALA A 476      10.038 -10.836 -21.207  1.00  7.220          H  
ATOM   7274 1HB  ALA A 476      10.728 -11.337 -23.516  1.00 10.110          H  
ATOM   7275 2HB  ALA A 476      10.256 -12.822 -22.667  1.00 10.110          H  
ATOM   7276 3HB  ALA A 476       9.159 -12.066 -23.847  1.00 10.110          H  
ATOM   7277  N   ILE A 477       7.617  -9.660 -23.138  1.00  5.990          N  
ATOM   7278  CA  ILE A 477       7.147  -8.421 -23.733  1.00  5.970          C  
ATOM   7279  C   ILE A 477       6.583  -7.508 -22.691  1.00  5.770          C  
ATOM   7280  O   ILE A 477       6.943  -6.339 -22.648  1.00  5.740          O  
ATOM   7281  CB  ILE A 477       6.064  -8.600 -24.820  1.00  8.370          C  
ATOM   7282  CG1 ILE A 477       6.636  -9.348 -26.029  1.00  8.370          C  
ATOM   7283  CG2 ILE A 477       5.562  -7.177 -25.246  1.00  8.370          C  
ATOM   7284  CD1 ILE A 477       5.572  -9.810 -27.034  1.00  8.370          C  
ATOM   7285  H   ILE A 477       7.069 -10.506 -23.175  1.00  7.190          H  
ATOM   7286  HA  ILE A 477       7.998  -7.920 -24.193  1.00  7.160          H  
ATOM   7287  HB  ILE A 477       5.230  -9.181 -24.434  1.00 10.040          H  
ATOM   7288 1HG1 ILE A 477       7.337  -8.692 -26.548  1.00 10.040          H  
ATOM   7289 2HG1 ILE A 477       7.181 -10.220 -25.673  1.00 10.040          H  
ATOM   7290 1HG2 ILE A 477       4.820  -7.242 -26.005  1.00 10.040          H  
ATOM   7291 2HG2 ILE A 477       5.129  -6.642 -24.408  1.00 10.040          H  
ATOM   7292 3HG2 ILE A 477       6.409  -6.611 -25.630  1.00 10.040          H  
ATOM   7293 1HD1 ILE A 477       6.056 -10.331 -27.861  1.00 10.040          H  
ATOM   7294 2HD1 ILE A 477       4.870 -10.485 -26.543  1.00 10.040          H  
ATOM   7295 3HD1 ILE A 477       5.036  -8.962 -27.430  1.00 10.040          H  
ATOM   7296  N   ALA A 478       5.664  -7.990 -21.854  1.00  5.660          N  
ATOM   7297  CA  ALA A 478       5.068  -7.031 -20.936  1.00  5.460          C  
ATOM   7298  C   ALA A 478       6.137  -6.389 -20.074  1.00  5.330          C  
ATOM   7299  O   ALA A 478       6.059  -5.189 -19.826  1.00  5.220          O  
ATOM   7300  CB  ALA A 478       3.996  -7.616 -20.056  1.00  7.720          C  
ATOM   7301  H   ALA A 478       5.400  -8.960 -21.904  1.00  6.790          H  
ATOM   7302  HA  ALA A 478       4.589  -6.261 -21.529  1.00  6.550          H  
ATOM   7303 1HB  ALA A 478       3.588  -6.815 -19.436  1.00  9.270          H  
ATOM   7304 2HB  ALA A 478       3.225  -8.021 -20.655  1.00  9.270          H  
ATOM   7305 3HB  ALA A 478       4.382  -8.361 -19.427  1.00  9.270          H  
ATOM   7306  N   ASP A 479       7.169  -7.122 -19.640  1.00  5.350          N  
ATOM   7307  CA  ASP A 479       8.167  -6.452 -18.829  1.00  5.230          C  
ATOM   7308  C   ASP A 479       8.987  -5.480 -19.670  1.00  5.330          C  
ATOM   7309  O   ASP A 479       9.259  -4.360 -19.234  1.00  5.230          O  
ATOM   7310  CB  ASP A 479       9.088  -7.458 -18.146  1.00  7.370          C  
ATOM   7311  CG  ASP A 479       8.427  -8.251 -16.982  1.00  7.370          C  
ATOM   7312  OD1 ASP A 479       7.369  -7.867 -16.480  1.00  7.370          O  
ATOM   7313  OD2 ASP A 479       8.998  -9.234 -16.595  1.00  7.370          O  
ATOM   7314  H   ASP A 479       7.256  -8.127 -19.823  1.00  6.420          H  
ATOM   7315  HA  ASP A 479       7.655  -5.884 -18.054  1.00  6.280          H  
ATOM   7316 1HB  ASP A 479       9.432  -8.178 -18.894  1.00  8.840          H  
ATOM   7317 2HB  ASP A 479       9.964  -6.943 -17.768  1.00  8.840          H  
ATOM   7318  N   ARG A 480       9.358  -5.855 -20.902  1.00  5.550          N  
ATOM   7319  CA  ARG A 480      10.135  -4.940 -21.730  1.00  5.670          C  
ATOM   7320  C   ARG A 480       9.416  -3.608 -21.944  1.00  5.610          C  
ATOM   7321  O   ARG A 480      10.038  -2.543 -21.876  1.00  5.590          O  
ATOM   7322  CB  ARG A 480      10.435  -5.561 -23.089  1.00  7.890          C  
ATOM   7323  CG  ARG A 480      11.306  -4.704 -24.020  1.00  7.890          C  
ATOM   7324  CD  ARG A 480      11.518  -5.341 -25.347  1.00  7.890          C  
ATOM   7325  NE  ARG A 480      10.279  -5.414 -26.107  1.00  7.890          N  
ATOM   7326  CZ  ARG A 480      10.100  -6.088 -27.267  1.00  7.890          C  
ATOM   7327  NH1 ARG A 480      11.083  -6.766 -27.816  1.00  7.890          N  
ATOM   7328  NH2 ARG A 480       8.927  -6.050 -27.854  1.00  7.890          N  
ATOM   7329  H   ARG A 480       9.160  -6.792 -21.268  1.00  6.660          H  
ATOM   7330  HA  ARG A 480      11.080  -4.747 -21.224  1.00  6.800          H  
ATOM   7331 1HB  ARG A 480      10.943  -6.513 -22.945  1.00  9.470          H  
ATOM   7332 2HB  ARG A 480       9.495  -5.774 -23.597  1.00  9.470          H  
ATOM   7333 1HG  ARG A 480      10.825  -3.747 -24.191  1.00  9.470          H  
ATOM   7334 2HG  ARG A 480      12.277  -4.540 -23.557  1.00  9.470          H  
ATOM   7335 1HD  ARG A 480      12.237  -4.753 -25.918  1.00  9.470          H  
ATOM   7336 2HD  ARG A 480      11.898  -6.353 -25.202  1.00  9.470          H  
ATOM   7337  HE  ARG A 480       9.488  -4.917 -25.727  1.00  9.470          H  
ATOM   7338 1HH1 ARG A 480      11.989  -6.798 -27.377  1.00  9.470          H  
ATOM   7339 2HH1 ARG A 480      10.928  -7.258 -28.688  1.00  9.470          H  
ATOM   7340 1HH2 ARG A 480       8.185  -5.510 -27.447  1.00  9.470          H  
ATOM   7341 2HH2 ARG A 480       8.749  -6.535 -28.755  1.00  9.470          H  
ATOM   7342  N   ILE A 481       8.109  -3.671 -22.221  1.00  5.600          N  
ATOM   7343  CA  ILE A 481       7.349  -2.460 -22.503  1.00  5.560          C  
ATOM   7344  C   ILE A 481       6.936  -1.734 -21.213  1.00  5.400          C  
ATOM   7345  O   ILE A 481       6.978  -0.510 -21.166  1.00  5.450          O  
ATOM   7346  CB  ILE A 481       6.167  -2.772 -23.472  1.00  7.800          C  
ATOM   7347  CG1 ILE A 481       5.055  -3.629 -22.833  1.00  7.800          C  
ATOM   7348  CG2 ILE A 481       6.763  -3.537 -24.653  1.00  7.800          C  
ATOM   7349  CD1 ILE A 481       3.807  -3.884 -23.720  1.00  7.800          C  
ATOM   7350  H   ILE A 481       7.671  -4.597 -22.267  1.00  6.720          H  
ATOM   7351  HA  ILE A 481       8.003  -1.783 -23.043  1.00  6.670          H  
ATOM   7352  HB  ILE A 481       5.714  -1.847 -23.824  1.00  9.360          H  
ATOM   7353 1HG1 ILE A 481       5.465  -4.543 -22.558  1.00  9.360          H  
ATOM   7354 2HG1 ILE A 481       4.706  -3.133 -21.944  1.00  9.360          H  
ATOM   7355 1HG2 ILE A 481       6.023  -3.762 -25.335  1.00  9.360          H  
ATOM   7356 2HG2 ILE A 481       7.495  -2.945 -25.129  1.00  9.360          H  
ATOM   7357 3HG2 ILE A 481       7.213  -4.463 -24.318  1.00  9.360          H  
ATOM   7358 1HD1 ILE A 481       3.095  -4.483 -23.156  1.00  9.360          H  
ATOM   7359 2HD1 ILE A 481       3.352  -2.937 -23.994  1.00  9.360          H  
ATOM   7360 3HD1 ILE A 481       4.064  -4.420 -24.622  1.00  9.360          H  
ATOM   7361  N   THR A 482       6.608  -2.463 -20.140  1.00  5.230          N  
ATOM   7362  CA  THR A 482       6.226  -1.854 -18.864  1.00  5.070          C  
ATOM   7363  C   THR A 482       7.372  -1.007 -18.341  1.00  5.010          C  
ATOM   7364  O   THR A 482       7.172   0.099 -17.846  1.00  4.940          O  
ATOM   7365  CB  THR A 482       5.846  -2.907 -17.795  1.00  7.160          C  
ATOM   7366  OG1 THR A 482       4.714  -3.665 -18.233  1.00  7.160          O  
ATOM   7367  CG2 THR A 482       5.484  -2.228 -16.492  1.00  7.160          C  
ATOM   7368  H   THR A 482       6.577  -3.475 -20.202  1.00  6.280          H  
ATOM   7369  HA  THR A 482       5.372  -1.204 -19.028  1.00  6.080          H  
ATOM   7370  HB  THR A 482       6.688  -3.580 -17.636  1.00  8.590          H  
ATOM   7371  HG1 THR A 482       4.997  -4.255 -18.952  1.00  8.590          H  
ATOM   7372 1HG2 THR A 482       5.227  -2.989 -15.766  1.00  8.590          H  
ATOM   7373 2HG2 THR A 482       6.321  -1.648 -16.114  1.00  8.590          H  
ATOM   7374 3HG2 THR A 482       4.637  -1.576 -16.657  1.00  8.590          H  
ATOM   7375  N   LYS A 483       8.594  -1.517 -18.442  1.00  5.070          N  
ATOM   7376  CA  LYS A 483       9.772  -0.788 -17.990  1.00  5.050          C  
ATOM   7377  C   LYS A 483       9.983   0.550 -18.708  1.00  5.140          C  
ATOM   7378  O   LYS A 483      10.756   1.382 -18.234  1.00  5.170          O  
ATOM   7379  CB  LYS A 483      11.026  -1.647 -18.129  1.00  7.080          C  
ATOM   7380  CG  LYS A 483      11.124  -2.795 -17.124  1.00  7.080          C  
ATOM   7381  CD  LYS A 483      12.382  -3.622 -17.358  1.00  7.080          C  
ATOM   7382  CE  LYS A 483      12.502  -4.765 -16.359  1.00  7.080          C  
ATOM   7383  NZ  LYS A 483      13.733  -5.575 -16.594  1.00  7.080          N  
ATOM   7384  H   LYS A 483       8.721  -2.459 -18.829  1.00  6.080          H  
ATOM   7385  HA  LYS A 483       9.637  -0.567 -16.932  1.00  6.060          H  
ATOM   7386 1HB  LYS A 483      11.046  -2.086 -19.134  1.00  8.490          H  
ATOM   7387 2HB  LYS A 483      11.910  -1.023 -18.027  1.00  8.490          H  
ATOM   7388 1HG  LYS A 483      11.161  -2.377 -16.118  1.00  8.490          H  
ATOM   7389 2HG  LYS A 483      10.248  -3.429 -17.194  1.00  8.490          H  
ATOM   7390 1HD  LYS A 483      12.345  -4.039 -18.367  1.00  8.490          H  
ATOM   7391 2HD  LYS A 483      13.259  -2.982 -17.277  1.00  8.490          H  
ATOM   7392 1HE  LYS A 483      12.533  -4.357 -15.351  1.00  8.490          H  
ATOM   7393 2HE  LYS A 483      11.629  -5.413 -16.453  1.00  8.490          H  
ATOM   7394 1HZ  LYS A 483      13.780  -6.323 -15.917  1.00  8.490          H  
ATOM   7395 2HZ  LYS A 483      13.706  -5.966 -17.525  1.00  8.490          H  
ATOM   7396 3HZ  LYS A 483      14.548  -4.984 -16.500  1.00  8.490          H  
ATOM   7397  N   ALA A 484       9.382   0.736 -19.890  1.00  5.200          N  
ATOM   7398  CA  ALA A 484       9.535   1.967 -20.643  1.00  5.310          C  
ATOM   7399  C   ALA A 484       8.547   3.047 -20.168  1.00  5.240          C  
ATOM   7400  O   ALA A 484       8.644   4.199 -20.587  1.00  5.280          O  
ATOM   7401  CB  ALA A 484       9.358   1.678 -22.127  1.00  7.390          C  
ATOM   7402  H   ALA A 484       8.727   0.045 -20.252  1.00  6.240          H  
ATOM   7403  HA  ALA A 484      10.542   2.345 -20.477  1.00  6.370          H  
ATOM   7404 1HB  ALA A 484       9.497   2.586 -22.686  1.00  8.870          H  
ATOM   7405 2HB  ALA A 484      10.091   0.937 -22.440  1.00  8.870          H  
ATOM   7406 3HB  ALA A 484       8.369   1.287 -22.305  1.00  8.870          H  
ATOM   7407  N   LEU A 485       7.596   2.691 -19.299  1.00  5.140          N  
ATOM   7408  CA  LEU A 485       6.612   3.651 -18.811  1.00  5.110          C  
ATOM   7409  C   LEU A 485       7.399   4.693 -18.038  1.00  4.870          C  
ATOM   7410  O   LEU A 485       8.379   4.342 -17.384  1.00  4.640          O  
ATOM   7411  CB  LEU A 485       5.555   2.934 -17.944  1.00  7.170          C  
ATOM   7412  CG  LEU A 485       4.589   1.948 -18.661  1.00  7.170          C  
ATOM   7413  CD1 LEU A 485       3.763   1.249 -17.592  1.00  7.170          C  
ATOM   7414  CD2 LEU A 485       3.666   2.689 -19.650  1.00  7.170          C  
ATOM   7415  H   LEU A 485       7.562   1.732 -18.942  1.00  6.170          H  
ATOM   7416  HA  LEU A 485       6.139   4.128 -19.659  1.00  6.130          H  
ATOM   7417 1HB  LEU A 485       6.105   2.329 -17.226  1.00  8.600          H  
ATOM   7418 2HB  LEU A 485       4.964   3.630 -17.387  1.00  8.600          H  
ATOM   7419  HG  LEU A 485       5.169   1.203 -19.204  1.00  8.600          H  
ATOM   7420 1HD1 LEU A 485       3.092   0.544 -18.047  1.00  8.600          H  
ATOM   7421 2HD1 LEU A 485       4.435   0.726 -16.914  1.00  8.600          H  
ATOM   7422 3HD1 LEU A 485       3.193   1.980 -17.044  1.00  8.600          H  
ATOM   7423 1HD2 LEU A 485       3.013   1.968 -20.126  1.00  8.600          H  
ATOM   7424 2HD2 LEU A 485       3.066   3.432 -19.117  1.00  8.600          H  
ATOM   7425 3HD2 LEU A 485       4.248   3.177 -20.412  1.00  8.600          H  
ATOM   7426  N   PRO A 486       6.986   5.968 -18.027  1.00  5.080          N  
ATOM   7427  CA  PRO A 486       7.759   7.033 -17.425  1.00  4.990          C  
ATOM   7428  C   PRO A 486       7.941   6.636 -15.966  1.00  4.920          C  
ATOM   7429  O   PRO A 486       6.943   6.261 -15.362  1.00  5.140          O  
ATOM   7430  CB  PRO A 486       6.846   8.254 -17.615  1.00  7.490          C  
ATOM   7431  CG  PRO A 486       5.436   7.671 -17.754  1.00  7.490          C  
ATOM   7432  CD  PRO A 486       5.591   6.320 -18.387  1.00  7.490          C  
ATOM   7433  HA  PRO A 486       8.691   7.143 -17.988  1.00  5.990          H  
ATOM   7434 1HB  PRO A 486       6.952   8.942 -16.762  1.00  8.980          H  
ATOM   7435 2HB  PRO A 486       7.154   8.821 -18.514  1.00  8.980          H  
ATOM   7436 1HG  PRO A 486       4.976   7.601 -16.775  1.00  8.980          H  
ATOM   7437 2HG  PRO A 486       4.809   8.327 -18.352  1.00  8.980          H  
ATOM   7438 1HD  PRO A 486       4.879   5.684 -17.886  1.00  8.980          H  
ATOM   7439 2HD  PRO A 486       5.412   6.347 -19.458  1.00  8.980          H  
ATOM   7440  N   PRO A 487       9.143   6.780 -15.355  1.00  4.760          N  
ATOM   7441  CA  PRO A 487       9.482   6.422 -13.970  1.00  4.800          C  
ATOM   7442  C   PRO A 487       8.403   6.730 -12.948  1.00  5.060          C  
ATOM   7443  O   PRO A 487       8.071   5.914 -12.090  1.00  4.950          O  
ATOM   7444  CB  PRO A 487      10.747   7.248 -13.734  1.00  7.200          C  
ATOM   7445  CG  PRO A 487      11.403   7.307 -15.098  1.00  7.200          C  
ATOM   7446  CD  PRO A 487      10.256   7.448 -16.081  1.00  7.200          C  
ATOM   7447  HA  PRO A 487       9.725   5.340 -13.943  1.00  5.760          H  
ATOM   7448 1HB  PRO A 487      10.482   8.245 -13.341  1.00  8.640          H  
ATOM   7449 2HB  PRO A 487      11.377   6.765 -12.975  1.00  8.640          H  
ATOM   7450 1HG  PRO A 487      12.104   8.155 -15.153  1.00  8.640          H  
ATOM   7451 2HG  PRO A 487      11.995   6.393 -15.274  1.00  8.640          H  
ATOM   7452 1HD  PRO A 487      10.025   8.510 -16.286  1.00  8.640          H  
ATOM   7453 2HD  PRO A 487      10.537   6.890 -16.991  1.00  8.640          H  
ATOM   7454  N   ALA A 488       7.800   7.914 -13.089  1.00  5.680          N  
ATOM   7455  CA  ALA A 488       6.737   8.420 -12.225  1.00  6.090          C  
ATOM   7456  C   ALA A 488       5.612   7.405 -12.002  1.00  5.970          C  
ATOM   7457  O   ALA A 488       4.974   7.400 -10.940  1.00  6.020          O  
ATOM   7458  CB  ALA A 488       6.187   9.692 -12.816  1.00  8.360          C  
ATOM   7459  H   ALA A 488       8.117   8.535 -13.820  1.00  6.820          H  
ATOM   7460  HA  ALA A 488       7.174   8.645 -11.252  1.00  7.310          H  
ATOM   7461 1HB  ALA A 488       5.425  10.090 -12.157  1.00 10.030          H  
ATOM   7462 2HB  ALA A 488       6.990  10.417 -12.928  1.00 10.030          H  
ATOM   7463 3HB  ALA A 488       5.770   9.477 -13.782  1.00 10.030          H  
ATOM   7464  N   ILE A 489       5.393   6.518 -12.978  1.00  6.150          N  
ATOM   7465  CA  ILE A 489       4.309   5.540 -12.980  1.00  6.490          C  
ATOM   7466  C   ILE A 489       4.319   4.672 -11.736  1.00  6.420          C  
ATOM   7467  O   ILE A 489       3.261   4.260 -11.254  1.00  6.630          O  
ATOM   7468  CB  ILE A 489       4.428   4.642 -14.250  1.00  8.950          C  
ATOM   7469  CG1 ILE A 489       3.116   3.800 -14.506  1.00  8.950          C  
ATOM   7470  CG2 ILE A 489       5.681   3.712 -14.155  1.00  8.950          C  
ATOM   7471  CD1 ILE A 489       3.125   2.327 -14.004  1.00  8.950          C  
ATOM   7472  H   ILE A 489       6.023   6.535 -13.786  1.00  7.380          H  
ATOM   7473  HA  ILE A 489       3.368   6.081 -13.019  1.00  7.790          H  
ATOM   7474  HB  ILE A 489       4.562   5.295 -15.114  1.00 10.740          H  
ATOM   7475 1HG1 ILE A 489       2.295   4.293 -14.018  1.00 10.740          H  
ATOM   7476 2HG1 ILE A 489       2.924   3.802 -15.575  1.00 10.740          H  
ATOM   7477 1HG2 ILE A 489       5.780   3.144 -15.064  1.00 10.740          H  
ATOM   7478 2HG2 ILE A 489       6.578   4.307 -14.020  1.00 10.740          H  
ATOM   7479 3HG2 ILE A 489       5.603   3.024 -13.328  1.00 10.740          H  
ATOM   7480 1HD1 ILE A 489       2.179   1.869 -14.237  1.00 10.740          H  
ATOM   7481 2HD1 ILE A 489       3.914   1.759 -14.495  1.00 10.740          H  
ATOM   7482 3HD1 ILE A 489       3.272   2.293 -12.930  1.00 10.740          H  
ATOM   7483  N   MET A 490       5.493   4.467 -11.145  1.00  6.330          N  
ATOM   7484  CA  MET A 490       5.599   3.655  -9.950  1.00  6.300          C  
ATOM   7485  C   MET A 490       4.744   4.206  -8.817  1.00  5.570          C  
ATOM   7486  O   MET A 490       4.218   3.445  -8.004  1.00  5.490          O  
ATOM   7487  CB  MET A 490       7.049   3.585  -9.508  1.00  8.830          C  
ATOM   7488  CG  MET A 490       7.938   2.759 -10.421  1.00  8.830          C  
ATOM   7489  SD  MET A 490       9.693   2.846  -9.986  1.00  8.830          S  
ATOM   7490  CE  MET A 490       9.738   2.008  -8.404  1.00  8.830          C  
ATOM   7491  H   MET A 490       6.333   4.880 -11.563  1.00  7.600          H  
ATOM   7492  HA  MET A 490       5.247   2.651 -10.182  1.00  7.560          H  
ATOM   7493 1HB  MET A 490       7.460   4.595  -9.467  1.00 10.600          H  
ATOM   7494 2HB  MET A 490       7.085   3.170  -8.508  1.00 10.600          H  
ATOM   7495 1HG  MET A 490       7.623   1.714 -10.374  1.00 10.600          H  
ATOM   7496 2HG  MET A 490       7.818   3.107 -11.448  1.00 10.600          H  
ATOM   7497 1HE  MET A 490      10.764   1.968  -8.044  1.00 10.600          H  
ATOM   7498 2HE  MET A 490       9.128   2.541  -7.681  1.00 10.600          H  
ATOM   7499 3HE  MET A 490       9.350   1.006  -8.515  1.00 10.600          H  
ATOM   7500  N   ALA A 491       4.658   5.532  -8.726  1.00  5.330          N  
ATOM   7501  CA  ALA A 491       3.893   6.196  -7.689  1.00  5.010          C  
ATOM   7502  C   ALA A 491       2.528   6.661  -8.193  1.00  4.870          C  
ATOM   7503  O   ALA A 491       1.558   6.711  -7.433  1.00  5.120          O  
ATOM   7504  CB  ALA A 491       4.666   7.392  -7.169  1.00  7.140          C  
ATOM   7505  H   ALA A 491       5.115   6.113  -9.427  1.00  6.400          H  
ATOM   7506  HA  ALA A 491       3.730   5.487  -6.879  1.00  6.010          H  
ATOM   7507 1HB  ALA A 491       4.098   7.872  -6.376  1.00  8.570          H  
ATOM   7508 2HB  ALA A 491       5.628   7.061  -6.783  1.00  8.570          H  
ATOM   7509 3HB  ALA A 491       4.823   8.098  -7.988  1.00  8.570          H  
ATOM   7510  N   LYS A 492       2.469   7.054  -9.468  1.00  4.590          N  
ATOM   7511  CA  LYS A 492       1.270   7.671 -10.017  1.00  4.650          C  
ATOM   7512  C   LYS A 492       0.268   6.796 -10.786  1.00  4.560          C  
ATOM   7513  O   LYS A 492      -0.847   7.252 -11.028  1.00  4.800          O  
ATOM   7514  CB  LYS A 492       1.676   8.836 -10.917  1.00  6.490          C  
ATOM   7515  CG  LYS A 492       2.340   9.999 -10.204  1.00  6.490          C  
ATOM   7516  CD  LYS A 492       2.590  11.160 -11.172  1.00  6.490          C  
ATOM   7517  CE  LYS A 492       3.279  12.337 -10.486  1.00  6.490          C  
ATOM   7518  NZ  LYS A 492       3.474  13.501 -11.418  1.00  6.490          N  
ATOM   7519  H   LYS A 492       3.305   6.972 -10.049  1.00  5.510          H  
ATOM   7520  HA  LYS A 492       0.721   8.090  -9.175  1.00  5.580          H  
ATOM   7521 1HB  LYS A 492       2.417   8.474 -11.615  1.00  7.780          H  
ATOM   7522 2HB  LYS A 492       0.817   9.195 -11.482  1.00  7.780          H  
ATOM   7523 1HG  LYS A 492       1.707  10.332  -9.382  1.00  7.780          H  
ATOM   7524 2HG  LYS A 492       3.294   9.663  -9.793  1.00  7.780          H  
ATOM   7525 1HD  LYS A 492       3.204  10.820 -11.995  1.00  7.780          H  
ATOM   7526 2HD  LYS A 492       1.637  11.498 -11.575  1.00  7.780          H  
ATOM   7527 1HE  LYS A 492       2.676  12.661  -9.639  1.00  7.780          H  
ATOM   7528 2HE  LYS A 492       4.254  12.011 -10.122  1.00  7.780          H  
ATOM   7529 1HZ  LYS A 492       3.933  14.254 -10.926  1.00  7.780          H  
ATOM   7530 2HZ  LYS A 492       4.041  13.233 -12.212  1.00  7.780          H  
ATOM   7531 3HZ  LYS A 492       2.575  13.821 -11.751  1.00  7.780          H  
ATOM   7532  N   ASP A 493       0.625   5.569 -11.196  1.00  4.540          N  
ATOM   7533  CA  ASP A 493      -0.288   4.745 -12.011  1.00  4.580          C  
ATOM   7534  C   ASP A 493      -0.737   5.542 -13.235  1.00  4.780          C  
ATOM   7535  O   ASP A 493      -1.927   5.652 -13.529  1.00  4.850          O  
ATOM   7536  CB  ASP A 493      -1.521   4.261 -11.202  1.00  6.400          C  
ATOM   7537  CG  ASP A 493      -2.318   3.050 -11.883  1.00  6.400          C  
ATOM   7538  OD1 ASP A 493      -1.711   2.325 -12.670  1.00  6.400          O  
ATOM   7539  OD2 ASP A 493      -3.475   2.845 -11.581  1.00  6.400          O  
ATOM   7540  H   ASP A 493       1.555   5.202 -10.981  1.00  5.450          H  
ATOM   7541  HA  ASP A 493       0.258   3.867 -12.362  1.00  5.500          H  
ATOM   7542 1HB  ASP A 493      -1.195   3.951 -10.210  1.00  7.680          H  
ATOM   7543 2HB  ASP A 493      -2.215   5.093 -11.068  1.00  7.680          H  
ATOM   7544  N   ILE A 494       0.238   6.107 -13.933  1.00  4.910          N  
ATOM   7545  CA  ILE A 494      -0.004   6.923 -15.103  1.00  5.080          C  
ATOM   7546  C   ILE A 494      -0.678   6.124 -16.201  1.00  5.010          C  
ATOM   7547  O   ILE A 494      -0.098   5.146 -16.658  1.00  4.990          O  
ATOM   7548  CB  ILE A 494       1.318   7.484 -15.642  1.00  7.040          C  
ATOM   7549  CG1 ILE A 494       1.860   8.438 -14.598  1.00  7.040          C  
ATOM   7550  CG2 ILE A 494       1.144   8.131 -17.033  1.00  7.040          C  
ATOM   7551  CD1 ILE A 494       3.246   8.906 -14.808  1.00  7.040          C  
ATOM   7552  H   ILE A 494       1.180   5.949 -13.614  1.00  5.890          H  
ATOM   7553  HA  ILE A 494      -0.595   7.767 -14.777  1.00  6.100          H  
ATOM   7554  HB  ILE A 494       2.034   6.665 -15.732  1.00  8.450          H  
ATOM   7555 1HG1 ILE A 494       1.206   9.307 -14.553  1.00  8.450          H  
ATOM   7556 2HG1 ILE A 494       1.821   7.941 -13.656  1.00  8.450          H  
ATOM   7557 1HG2 ILE A 494       2.095   8.492 -17.390  1.00  8.450          H  
ATOM   7558 2HG2 ILE A 494       0.771   7.404 -17.754  1.00  8.450          H  
ATOM   7559 3HG2 ILE A 494       0.445   8.949 -16.961  1.00  8.450          H  
ATOM   7560 1HD1 ILE A 494       3.503   9.563 -13.994  1.00  8.450          H  
ATOM   7561 2HD1 ILE A 494       3.915   8.057 -14.817  1.00  8.450          H  
ATOM   7562 3HD1 ILE A 494       3.337   9.452 -15.743  1.00  8.450          H  
ATOM   7563  N   PRO A 495      -1.802   6.590 -16.749  1.00  5.030          N  
ATOM   7564  CA  PRO A 495      -2.564   5.923 -17.782  1.00  5.000          C  
ATOM   7565  C   PRO A 495      -1.713   5.569 -18.988  1.00  5.150          C  
ATOM   7566  O   PRO A 495      -0.935   6.384 -19.475  1.00  5.240          O  
ATOM   7567  CB  PRO A 495      -3.578   7.022 -18.152  1.00  7.500          C  
ATOM   7568  CG  PRO A 495      -3.768   7.816 -16.894  1.00  7.500          C  
ATOM   7569  CD  PRO A 495      -2.433   7.840 -16.243  1.00  7.500          C  
ATOM   7570  HA  PRO A 495      -3.059   5.033 -17.366  1.00  6.000          H  
ATOM   7571 1HB  PRO A 495      -3.204   7.618 -19.000  1.00  9.000          H  
ATOM   7572 2HB  PRO A 495      -4.503   6.583 -18.470  1.00  9.000          H  
ATOM   7573 1HG  PRO A 495      -4.135   8.822 -17.139  1.00  9.000          H  
ATOM   7574 2HG  PRO A 495      -4.538   7.344 -16.262  1.00  9.000          H  
ATOM   7575 1HD  PRO A 495      -1.863   8.735 -16.530  1.00  9.000          H  
ATOM   7576 2HD  PRO A 495      -2.633   7.773 -15.158  1.00  9.000          H  
ATOM   7577  N   LEU A 496      -1.918   4.377 -19.532  1.00  5.200          N  
ATOM   7578  CA  LEU A 496      -1.177   3.931 -20.714  1.00  5.400          C  
ATOM   7579  C   LEU A 496      -1.399   4.927 -21.849  1.00  5.530          C  
ATOM   7580  O   LEU A 496      -0.467   5.291 -22.581  1.00  5.720          O  
ATOM   7581  CB  LEU A 496      -1.632   2.529 -21.144  1.00  7.480          C  
ATOM   7582  CG  LEU A 496      -1.294   1.388 -20.176  1.00  7.480          C  
ATOM   7583  CD1 LEU A 496      -1.927   0.152 -20.637  1.00  7.480          C  
ATOM   7584  CD2 LEU A 496       0.200   1.190 -20.083  1.00  7.480          C  
ATOM   7585  H   LEU A 496      -2.580   3.752 -19.081  1.00  6.240          H  
ATOM   7586  HA  LEU A 496      -0.115   3.935 -20.482  1.00  6.480          H  
ATOM   7587 1HB  LEU A 496      -2.710   2.539 -21.275  1.00  8.980          H  
ATOM   7588 2HB  LEU A 496      -1.188   2.292 -22.096  1.00  8.980          H  
ATOM   7589  HG  LEU A 496      -1.705   1.612 -19.209  1.00  8.980          H  
ATOM   7590 1HD1 LEU A 496      -1.693  -0.641 -19.936  1.00  8.980          H  
ATOM   7591 2HD1 LEU A 496      -2.996   0.294 -20.677  1.00  8.980          H  
ATOM   7592 3HD1 LEU A 496      -1.548  -0.104 -21.625  1.00  8.980          H  
ATOM   7593 1HD2 LEU A 496       0.398   0.383 -19.389  1.00  8.980          H  
ATOM   7594 2HD2 LEU A 496       0.591   0.942 -21.051  1.00  8.980          H  
ATOM   7595 3HD2 LEU A 496       0.685   2.080 -19.721  1.00  8.980          H  
ATOM   7596  N   SER A 497      -2.637   5.433 -21.924  1.00  5.500          N  
ATOM   7597  CA  SER A 497      -3.094   6.400 -22.914  1.00  5.640          C  
ATOM   7598  C   SER A 497      -2.324   7.725 -22.862  1.00  5.820          C  
ATOM   7599  O   SER A 497      -2.352   8.509 -23.815  1.00  5.810          O  
ATOM   7600  CB  SER A 497      -4.585   6.665 -22.730  1.00  7.840          C  
ATOM   7601  OG  SER A 497      -4.860   7.300 -21.505  1.00  7.840          O  
ATOM   7602  H   SER A 497      -3.334   5.059 -21.268  1.00  6.600          H  
ATOM   7603  HA  SER A 497      -2.943   5.965 -23.902  1.00  6.770          H  
ATOM   7604 1HB  SER A 497      -4.935   7.291 -23.549  1.00  9.410          H  
ATOM   7605 2HB  SER A 497      -5.135   5.731 -22.774  1.00  9.410          H  
ATOM   7606  HG  SER A 497      -5.142   6.580 -20.879  1.00  9.410          H  
ATOM   7607  N   GLY A 498      -1.594   7.978 -21.777  1.00  6.160          N  
ATOM   7608  CA  GLY A 498      -0.828   9.197 -21.591  1.00  6.450          C  
ATOM   7609  C   GLY A 498       0.160   9.481 -22.730  1.00  6.600          C  
ATOM   7610  O   GLY A 498       0.387  10.650 -23.069  1.00  6.960          O  
ATOM   7611  H   GLY A 498      -1.552   7.285 -21.026  1.00  7.390          H  
ATOM   7612 1HA  GLY A 498      -1.511  10.037 -21.475  1.00  7.740          H  
ATOM   7613 2HA  GLY A 498      -0.283   9.099 -20.656  1.00  7.740          H  
ATOM   7614  N   ILE A 499       0.694   8.427 -23.377  1.00  6.460          N  
ATOM   7615  CA  ILE A 499       1.662   8.593 -24.477  1.00  6.720          C  
ATOM   7616  C   ILE A 499       1.069   9.269 -25.724  1.00  6.960          C  
ATOM   7617  O   ILE A 499       1.789   9.522 -26.696  1.00  7.310          O  
ATOM   7618  CB  ILE A 499       2.314   7.257 -24.909  1.00  9.300          C  
ATOM   7619  CG1 ILE A 499       1.253   6.288 -25.504  1.00  9.300          C  
ATOM   7620  CG2 ILE A 499       3.040   6.644 -23.705  1.00  9.300          C  
ATOM   7621  CD1 ILE A 499       1.835   5.068 -26.182  1.00  9.300          C  
ATOM   7622  H   ILE A 499       0.458   7.481 -23.055  1.00  7.750          H  
ATOM   7623  HA  ILE A 499       2.462   9.231 -24.106  1.00  8.060          H  
ATOM   7624  HB  ILE A 499       3.044   7.451 -25.690  1.00 11.160          H  
ATOM   7625 1HG1 ILE A 499       0.590   5.956 -24.716  1.00 11.160          H  
ATOM   7626 2HG1 ILE A 499       0.665   6.816 -26.242  1.00 11.160          H  
ATOM   7627 1HG2 ILE A 499       3.530   5.736 -23.985  1.00 11.160          H  
ATOM   7628 2HG2 ILE A 499       3.786   7.348 -23.346  1.00 11.160          H  
ATOM   7629 3HG2 ILE A 499       2.329   6.437 -22.905  1.00 11.160          H  
ATOM   7630 1HD1 ILE A 499       1.023   4.462 -26.576  1.00 11.160          H  
ATOM   7631 2HD1 ILE A 499       2.484   5.379 -26.998  1.00 11.160          H  
ATOM   7632 3HD1 ILE A 499       2.400   4.483 -25.478  1.00 11.160          H  
ATOM   7633  N   THR A 500      -0.251   9.486 -25.719  1.00  6.860          N  
ATOM   7634  CA  THR A 500      -0.999  10.140 -26.779  1.00  7.040          C  
ATOM   7635  C   THR A 500      -0.564  11.587 -27.010  1.00  7.280          C  
ATOM   7636  O   THR A 500      -0.583  12.057 -28.149  1.00  7.760          O  
ATOM   7637  CB  THR A 500      -2.522  10.126 -26.476  1.00  9.780          C  
ATOM   7638  OG1 THR A 500      -2.982   8.772 -26.378  1.00  9.780          O  
ATOM   7639  CG2 THR A 500      -3.304  10.826 -27.595  1.00  9.780          C  
ATOM   7640  H   THR A 500      -0.786   9.194 -24.899  1.00  8.230          H  
ATOM   7641  HA  THR A 500      -0.832   9.590 -27.703  1.00  8.450          H  
ATOM   7642  HB  THR A 500      -2.711  10.632 -25.526  1.00 11.740          H  
ATOM   7643  HG1 THR A 500      -2.727   8.423 -25.502  1.00 11.740          H  
ATOM   7644 1HG2 THR A 500      -4.365  10.789 -27.362  1.00 11.740          H  
ATOM   7645 2HG2 THR A 500      -3.003  11.866 -27.686  1.00 11.740          H  
ATOM   7646 3HG2 THR A 500      -3.121  10.314 -28.538  1.00 11.740          H  
ATOM   7647  N   ASP A 501      -0.281  12.333 -25.930  1.00  7.090          N  
ATOM   7648  CA  ASP A 501       0.050  13.758 -26.057  1.00  7.430          C  
ATOM   7649  C   ASP A 501       1.520  14.093 -25.693  1.00  7.660          C  
ATOM   7650  O   ASP A 501       1.850  14.166 -24.501  1.00  7.600          O  
ATOM   7651  CB  ASP A 501      -0.909  14.604 -25.218  1.00 10.270          C  
ATOM   7652  CG  ASP A 501      -0.691  16.142 -25.348  1.00 10.270          C  
ATOM   7653  OD1 ASP A 501       0.387  16.592 -25.764  1.00 10.270          O  
ATOM   7654  OD2 ASP A 501      -1.601  16.859 -25.008  1.00 10.270          O  
ATOM   7655  H   ASP A 501      -0.270  11.882 -25.008  1.00  8.510          H  
ATOM   7656  HA  ASP A 501      -0.164  14.048 -27.076  1.00  8.920          H  
ATOM   7657 1HB  ASP A 501      -1.935  14.370 -25.505  1.00 12.320          H  
ATOM   7658 2HB  ASP A 501      -0.798  14.328 -24.166  1.00 12.320          H  
ATOM   7659  N   PRO A 502       2.403  14.344 -26.696  1.00  8.100          N  
ATOM   7660  CA  PRO A 502       3.829  14.607 -26.584  1.00  8.300          C  
ATOM   7661  C   PRO A 502       4.219  15.791 -25.711  1.00  8.100          C  
ATOM   7662  O   PRO A 502       5.392  15.933 -25.373  1.00  8.240          O  
ATOM   7663  CB  PRO A 502       4.256  14.871 -28.035  1.00 12.450          C  
ATOM   7664  CG  PRO A 502       3.268  14.140 -28.864  1.00 12.450          C  
ATOM   7665  CD  PRO A 502       1.962  14.260 -28.113  1.00 12.450          C  
ATOM   7666  HA  PRO A 502       4.300  13.711 -26.218  1.00  9.960          H  
ATOM   7667 1HB  PRO A 502       4.262  15.953 -28.232  1.00 14.940          H  
ATOM   7668 2HB  PRO A 502       5.286  14.513 -28.190  1.00 14.940          H  
ATOM   7669 1HG  PRO A 502       3.217  14.572 -29.875  1.00 14.940          H  
ATOM   7670 2HG  PRO A 502       3.584  13.089 -28.982  1.00 14.940          H  
ATOM   7671 1HD  PRO A 502       1.399  15.163 -28.409  1.00 14.940          H  
ATOM   7672 2HD  PRO A 502       1.427  13.335 -28.317  1.00 14.940          H  
ATOM   7673  N   SER A 503       3.287  16.695 -25.404  1.00  8.010          N  
ATOM   7674  CA  SER A 503       3.654  17.840 -24.576  1.00  8.050          C  
ATOM   7675  C   SER A 503       3.796  17.478 -23.087  1.00  7.940          C  
ATOM   7676  O   SER A 503       4.337  18.267 -22.299  1.00  7.890          O  
ATOM   7677  CB  SER A 503       2.650  18.965 -24.754  1.00 11.250          C  
ATOM   7678  OG  SER A 503       1.406  18.633 -24.221  1.00 11.250          O  
ATOM   7679  H   SER A 503       2.300  16.585 -25.681  1.00  9.610          H  
ATOM   7680  HA  SER A 503       4.620  18.204 -24.922  1.00  9.660          H  
ATOM   7681 1HB  SER A 503       3.027  19.861 -24.265  1.00 13.500          H  
ATOM   7682 2HB  SER A 503       2.541  19.190 -25.812  1.00 13.500          H  
ATOM   7683  HG  SER A 503       0.976  18.028 -24.870  1.00 13.500          H  
ATOM   7684  N   HIS A 504       3.350  16.274 -22.706  1.00  8.030          N  
ATOM   7685  CA  HIS A 504       3.386  15.812 -21.315  1.00  8.080          C  
ATOM   7686  C   HIS A 504       4.540  14.852 -21.047  1.00  7.680          C  
ATOM   7687  O   HIS A 504       5.003  14.143 -21.954  1.00  7.500          O  
ATOM   7688  CB  HIS A 504       2.073  15.109 -20.955  1.00 11.290          C  
ATOM   7689  CG  HIS A 504       0.899  16.005 -20.927  1.00 11.290          C  
ATOM   7690  ND1 HIS A 504       0.325  16.453 -19.758  1.00 11.290          N  
ATOM   7691  CD2 HIS A 504       0.206  16.562 -21.921  1.00 11.290          C  
ATOM   7692  CE1 HIS A 504      -0.693  17.241 -20.050  1.00 11.290          C  
ATOM   7693  NE2 HIS A 504      -0.786  17.323 -21.358  1.00 11.290          N  
ATOM   7694  H   HIS A 504       2.933  15.657 -23.413  1.00  9.640          H  
ATOM   7695  HA  HIS A 504       3.505  16.666 -20.650  1.00  9.700          H  
ATOM   7696 1HB  HIS A 504       1.876  14.319 -21.686  1.00 13.550          H  
ATOM   7697 2HB  HIS A 504       2.166  14.639 -19.977  1.00 13.550          H  
ATOM   7698  HD2 HIS A 504       0.407  16.429 -22.965  1.00 13.550          H  
ATOM   7699  HE1 HIS A 504      -1.341  17.741 -19.329  1.00 13.550          H  
ATOM   7700  HE2 HIS A 504      -1.466  17.858 -21.886  1.00 13.550          H  
ATOM   7701  N   GLU A 505       4.946  14.757 -19.768  1.00  7.680          N  
ATOM   7702  CA  GLU A 505       6.007  13.846 -19.310  1.00  7.500          C  
ATOM   7703  C   GLU A 505       5.621  12.394 -19.545  1.00  7.110          C  
ATOM   7704  O   GLU A 505       6.467  11.513 -19.683  1.00  6.980          O  
ATOM   7705  CB  GLU A 505       6.290  14.065 -17.816  1.00 10.570          C  
ATOM   7706  CG  GLU A 505       5.148  13.647 -16.858  1.00 10.570          C  
ATOM   7707  CD  GLU A 505       4.094  14.690 -16.719  1.00 10.570          C  
ATOM   7708  OE1 GLU A 505       4.185  15.694 -17.403  1.00 10.570          O  
ATOM   7709  OE2 GLU A 505       3.168  14.473 -15.978  1.00 10.570          O  
ATOM   7710  H   GLU A 505       4.515  15.369 -19.061  1.00  9.220          H  
ATOM   7711  HA  GLU A 505       6.914  14.062 -19.862  1.00  9.000          H  
ATOM   7712 1HB  GLU A 505       7.177  13.491 -17.536  1.00 12.690          H  
ATOM   7713 2HB  GLU A 505       6.519  15.115 -17.637  1.00 12.690          H  
ATOM   7714 1HG  GLU A 505       4.693  12.713 -17.157  1.00 12.690          H  
ATOM   7715 2HG  GLU A 505       5.594  13.480 -15.880  1.00 12.690          H  
ATOM   7716  N   ARG A 506       4.321  12.176 -19.720  1.00  7.050          N  
ATOM   7717  CA  ARG A 506       3.711  10.882 -19.952  1.00  6.820          C  
ATOM   7718  C   ARG A 506       4.196  10.272 -21.272  1.00  6.710          C  
ATOM   7719  O   ARG A 506       4.027   9.078 -21.520  1.00  6.550          O  
ATOM   7720  CB  ARG A 506       2.211  11.036 -19.941  1.00  9.640          C  
ATOM   7721  CG  ARG A 506       1.679  11.427 -18.569  1.00  9.640          C  
ATOM   7722  CD  ARG A 506       0.217  11.532 -18.519  1.00  9.640          C  
ATOM   7723  NE  ARG A 506      -0.228  11.874 -17.178  1.00  9.640          N  
ATOM   7724  CZ  ARG A 506      -1.509  12.058 -16.804  1.00  9.640          C  
ATOM   7725  NH1 ARG A 506      -2.490  11.922 -17.675  1.00  9.640          N  
ATOM   7726  NH2 ARG A 506      -1.779  12.379 -15.549  1.00  9.640          N  
ATOM   7727  H   ARG A 506       3.716  12.982 -19.644  1.00  8.460          H  
ATOM   7728  HA  ARG A 506       3.991  10.227 -19.135  1.00  8.180          H  
ATOM   7729 1HB  ARG A 506       1.902  11.785 -20.672  1.00 11.570          H  
ATOM   7730 2HB  ARG A 506       1.763  10.094 -20.220  1.00 11.570          H  
ATOM   7731 1HG  ARG A 506       2.016  10.729 -17.826  1.00 11.570          H  
ATOM   7732 2HG  ARG A 506       2.073  12.413 -18.314  1.00 11.570          H  
ATOM   7733 1HD  ARG A 506      -0.112  12.316 -19.205  1.00 11.570          H  
ATOM   7734 2HD  ARG A 506      -0.228  10.582 -18.797  1.00 11.570          H  
ATOM   7735  HE  ARG A 506       0.491  11.996 -16.466  1.00 11.570          H  
ATOM   7736 1HH1 ARG A 506      -2.291  11.680 -18.633  1.00 11.570          H  
ATOM   7737 2HH1 ARG A 506      -3.448  12.067 -17.385  1.00 11.570          H  
ATOM   7738 1HH2 ARG A 506      -1.024  12.489 -14.884  1.00 11.570          H  
ATOM   7739 2HH2 ARG A 506      -2.734  12.524 -15.254  1.00 11.570          H  
ATOM   7740  N   TYR A 507       4.739  11.128 -22.135  1.00  6.940          N  
ATOM   7741  CA  TYR A 507       5.326  10.764 -23.404  1.00  6.980          C  
ATOM   7742  C   TYR A 507       6.819  11.049 -23.383  1.00  6.850          C  
ATOM   7743  O   TYR A 507       7.638  10.215 -23.749  1.00  6.730          O  
ATOM   7744  CB  TYR A 507       4.738  11.563 -24.539  1.00  9.760          C  
ATOM   7745  CG  TYR A 507       5.422  11.246 -25.844  1.00  9.760          C  
ATOM   7746  CD1 TYR A 507       5.097  10.116 -26.532  1.00  9.760          C  
ATOM   7747  CD2 TYR A 507       6.419  12.099 -26.334  1.00  9.760          C  
ATOM   7748  CE1 TYR A 507       5.735   9.835 -27.707  1.00  9.760          C  
ATOM   7749  CE2 TYR A 507       7.055  11.811 -27.503  1.00  9.760          C  
ATOM   7750  CZ  TYR A 507       6.717  10.681 -28.195  1.00  9.760          C  
ATOM   7751  OH  TYR A 507       7.347  10.386 -29.383  1.00  9.760          O  
ATOM   7752  H   TYR A 507       4.789  12.110 -21.869  1.00  8.330          H  
ATOM   7753  HA  TYR A 507       5.179   9.699 -23.577  1.00  8.380          H  
ATOM   7754 1HB  TYR A 507       3.669  11.356 -24.639  1.00 11.710          H  
ATOM   7755 2HB  TYR A 507       4.852  12.624 -24.324  1.00 11.710          H  
ATOM   7756  HD1 TYR A 507       4.328   9.446 -26.154  1.00 11.710          H  
ATOM   7757  HD2 TYR A 507       6.687  13.004 -25.780  1.00 11.710          H  
ATOM   7758  HE1 TYR A 507       5.470   8.959 -28.250  1.00 11.710          H  
ATOM   7759  HE2 TYR A 507       7.827  12.479 -27.884  1.00 11.710          H  
ATOM   7760  HH  TYR A 507       7.946  11.101 -29.617  1.00 11.710          H  
ATOM   7761  N   LYS A 508       7.190  12.262 -22.981  1.00  6.970          N  
ATOM   7762  CA  LYS A 508       8.585  12.690 -23.057  1.00  6.990          C  
ATOM   7763  C   LYS A 508       9.548  11.797 -22.282  1.00  6.600          C  
ATOM   7764  O   LYS A 508      10.662  11.540 -22.740  1.00  6.580          O  
ATOM   7765  CB  LYS A 508       8.705  14.132 -22.581  1.00  9.780          C  
ATOM   7766  CG  LYS A 508       8.095  15.135 -23.550  1.00  9.780          C  
ATOM   7767  CD  LYS A 508       8.345  16.594 -23.144  1.00  9.780          C  
ATOM   7768  CE  LYS A 508       7.478  16.993 -21.949  1.00  9.780          C  
ATOM   7769  NZ  LYS A 508       7.508  18.459 -21.683  1.00  9.780          N  
ATOM   7770  H   LYS A 508       6.477  12.922 -22.666  1.00  8.360          H  
ATOM   7771  HA  LYS A 508       8.884  12.655 -24.105  1.00  8.390          H  
ATOM   7772 1HB  LYS A 508       8.213  14.229 -21.637  1.00 11.730          H  
ATOM   7773 2HB  LYS A 508       9.754  14.382 -22.435  1.00 11.730          H  
ATOM   7774 1HG  LYS A 508       8.508  14.970 -24.545  1.00 11.730          H  
ATOM   7775 2HG  LYS A 508       7.017  14.967 -23.602  1.00 11.730          H  
ATOM   7776 1HD  LYS A 508       9.395  16.738 -22.896  1.00 11.730          H  
ATOM   7777 2HD  LYS A 508       8.091  17.240 -23.986  1.00 11.730          H  
ATOM   7778 1HE  LYS A 508       6.460  16.695 -22.149  1.00 11.730          H  
ATOM   7779 2HE  LYS A 508       7.827  16.476 -21.059  1.00 11.730          H  
ATOM   7780 1HZ  LYS A 508       6.906  18.660 -20.894  1.00 11.730          H  
ATOM   7781 2HZ  LYS A 508       8.449  18.761 -21.481  1.00 11.730          H  
ATOM   7782 3HZ  LYS A 508       7.159  18.948 -22.498  1.00 11.730          H  
ATOM   7783  N   GLU A 509       9.124  11.294 -21.121  1.00  6.400          N  
ATOM   7784  CA  GLU A 509       9.970  10.439 -20.302  1.00  6.190          C  
ATOM   7785  C   GLU A 509       9.678   8.970 -20.596  1.00  5.960          C  
ATOM   7786  O   GLU A 509      10.144   8.078 -19.884  1.00  5.920          O  
ATOM   7787  CB  GLU A 509       9.775  10.753 -18.814  1.00  8.750          C  
ATOM   7788  CG  GLU A 509      10.197  12.177 -18.425  1.00  8.750          C  
ATOM   7789  CD  GLU A 509      10.044  12.488 -16.949  1.00  8.750          C  
ATOM   7790  OE1 GLU A 509       9.586  11.644 -16.216  1.00  8.750          O  
ATOM   7791  OE2 GLU A 509      10.393  13.578 -16.560  1.00  8.750          O  
ATOM   7792  H   GLU A 509       8.192  11.510 -20.757  1.00  7.680          H  
ATOM   7793  HA  GLU A 509      11.011  10.634 -20.556  1.00  7.430          H  
ATOM   7794 1HB  GLU A 509       8.727  10.636 -18.554  1.00 10.500          H  
ATOM   7795 2HB  GLU A 509      10.347  10.052 -18.214  1.00 10.500          H  
ATOM   7796 1HG  GLU A 509      11.237  12.320 -18.710  1.00 10.500          H  
ATOM   7797 2HG  GLU A 509       9.593  12.881 -18.999  1.00 10.500          H  
ATOM   7798  N   ALA A 510       8.860   8.733 -21.622  1.00  5.950          N  
ATOM   7799  CA  ALA A 510       8.427   7.419 -22.033  1.00  5.890          C  
ATOM   7800  C   ALA A 510       8.451   7.317 -23.553  1.00  6.000          C  
ATOM   7801  O   ALA A 510       7.661   6.586 -24.167  1.00  6.120          O  
ATOM   7802  CB  ALA A 510       7.052   7.180 -21.492  1.00  8.270          C  
ATOM   7803  H   ALA A 510       8.517   9.506 -22.191  1.00  7.140          H  
ATOM   7804  HA  ALA A 510       9.116   6.675 -21.625  1.00  7.070          H  
ATOM   7805 1HB  ALA A 510       6.704   6.202 -21.753  1.00  9.920          H  
ATOM   7806 2HB  ALA A 510       7.132   7.276 -20.442  1.00  9.920          H  
ATOM   7807 3HB  ALA A 510       6.367   7.929 -21.884  1.00  9.920          H  
ATOM   7808  N   ALA A 511       9.420   7.997 -24.164  1.00  6.090          N  
ATOM   7809  CA  ALA A 511       9.578   7.987 -25.610  1.00  6.340          C  
ATOM   7810  C   ALA A 511       9.803   6.552 -26.072  1.00  6.260          C  
ATOM   7811  O   ALA A 511       9.357   6.161 -27.156  1.00  6.380          O  
ATOM   7812  CB  ALA A 511      10.717   8.891 -26.021  1.00  8.780          C  
ATOM   7813  H   ALA A 511      10.058   8.547 -23.600  1.00  7.310          H  
ATOM   7814  HA  ALA A 511       8.654   8.354 -26.060  1.00  7.610          H  
ATOM   7815 1HB  ALA A 511      10.814   8.888 -27.103  1.00 10.530          H  
ATOM   7816 2HB  ALA A 511      10.507   9.907 -25.673  1.00 10.530          H  
ATOM   7817 3HB  ALA A 511      11.643   8.531 -25.567  1.00 10.530          H  
ATOM   7818  N   GLU A 512      10.485   5.771 -25.225  1.00  6.110          N  
ATOM   7819  CA  GLU A 512      10.758   4.368 -25.451  1.00  6.070          C  
ATOM   7820  C   GLU A 512       9.481   3.537 -25.568  1.00  6.030          C  
ATOM   7821  O   GLU A 512       9.480   2.529 -26.277  1.00  6.100          O  
ATOM   7822  CB  GLU A 512      11.662   3.844 -24.337  1.00  8.510          C  
ATOM   7823  CG  GLU A 512      13.094   4.396 -24.401  1.00  8.510          C  
ATOM   7824  CD  GLU A 512      13.261   5.788 -23.820  1.00  8.510          C  
ATOM   7825  OE1 GLU A 512      12.290   6.365 -23.365  1.00  8.510          O  
ATOM   7826  OE2 GLU A 512      14.362   6.276 -23.839  1.00  8.510          O  
ATOM   7827  H   GLU A 512      10.873   6.185 -24.370  1.00  7.330          H  
ATOM   7828  HA  GLU A 512      11.300   4.281 -26.392  1.00  7.280          H  
ATOM   7829 1HB  GLU A 512      11.241   4.117 -23.370  1.00 10.220          H  
ATOM   7830 2HB  GLU A 512      11.708   2.755 -24.384  1.00 10.220          H  
ATOM   7831 1HG  GLU A 512      13.751   3.716 -23.859  1.00 10.220          H  
ATOM   7832 2HG  GLU A 512      13.415   4.406 -25.442  1.00 10.220          H  
ATOM   7833  N   VAL A 513       8.384   3.949 -24.910  1.00  5.940          N  
ATOM   7834  CA  VAL A 513       7.150   3.191 -25.009  1.00  5.920          C  
ATOM   7835  C   VAL A 513       6.681   3.316 -26.432  1.00  6.110          C  
ATOM   7836  O   VAL A 513       6.353   2.320 -27.077  1.00  6.180          O  
ATOM   7837  CB  VAL A 513       6.043   3.751 -24.090  1.00  8.300          C  
ATOM   7838  CG1 VAL A 513       4.764   3.060 -24.345  1.00  8.300          C  
ATOM   7839  CG2 VAL A 513       6.401   3.581 -22.699  1.00  8.300          C  
ATOM   7840  H   VAL A 513       8.395   4.804 -24.357  1.00  7.130          H  
ATOM   7841  HA  VAL A 513       7.342   2.144 -24.777  1.00  7.100          H  
ATOM   7842  HB  VAL A 513       5.907   4.808 -24.303  1.00  9.960          H  
ATOM   7843 1HG1 VAL A 513       4.007   3.475 -23.696  1.00  9.960          H  
ATOM   7844 2HG1 VAL A 513       4.467   3.196 -25.358  1.00  9.960          H  
ATOM   7845 3HG1 VAL A 513       4.880   1.998 -24.140  1.00  9.960          H  
ATOM   7846 1HG2 VAL A 513       5.626   3.999 -22.076  1.00  9.960          H  
ATOM   7847 2HG2 VAL A 513       6.515   2.531 -22.474  1.00  9.960          H  
ATOM   7848 3HG2 VAL A 513       7.322   4.099 -22.534  1.00  9.960          H  
ATOM   7849  N   ARG A 514       6.655   4.558 -26.920  1.00  6.220          N  
ATOM   7850  CA  ARG A 514       6.216   4.802 -28.288  1.00  6.420          C  
ATOM   7851  C   ARG A 514       7.120   4.077 -29.275  1.00  6.550          C  
ATOM   7852  O   ARG A 514       6.644   3.519 -30.266  1.00  6.640          O  
ATOM   7853  CB  ARG A 514       6.194   6.285 -28.594  1.00  8.910          C  
ATOM   7854  CG  ARG A 514       5.820   6.684 -30.047  1.00  8.910          C  
ATOM   7855  CD  ARG A 514       4.424   6.321 -30.430  1.00  8.910          C  
ATOM   7856  NE  ARG A 514       3.431   7.045 -29.657  1.00  8.910          N  
ATOM   7857  CZ  ARG A 514       2.104   6.825 -29.719  1.00  8.910          C  
ATOM   7858  NH1 ARG A 514       1.606   5.898 -30.544  1.00  8.910          N  
ATOM   7859  NH2 ARG A 514       1.286   7.547 -28.954  1.00  8.910          N  
ATOM   7860  H   ARG A 514       6.942   5.320 -26.290  1.00  7.460          H  
ATOM   7861  HA  ARG A 514       5.208   4.416 -28.393  1.00  7.700          H  
ATOM   7862 1HB  ARG A 514       5.482   6.751 -27.923  1.00 10.690          H  
ATOM   7863 2HB  ARG A 514       7.172   6.714 -28.380  1.00 10.690          H  
ATOM   7864 1HG  ARG A 514       5.933   7.758 -30.168  1.00 10.690          H  
ATOM   7865 2HG  ARG A 514       6.491   6.183 -30.744  1.00 10.690          H  
ATOM   7866 1HD  ARG A 514       4.279   6.568 -31.483  1.00 10.690          H  
ATOM   7867 2HD  ARG A 514       4.262   5.255 -30.293  1.00 10.690          H  
ATOM   7868  HE  ARG A 514       3.757   7.766 -29.026  1.00 10.690          H  
ATOM   7869 1HH1 ARG A 514       2.217   5.341 -31.179  1.00 10.690          H  
ATOM   7870 2HH1 ARG A 514       0.609   5.747 -30.582  1.00 10.690          H  
ATOM   7871 1HH2 ARG A 514       1.658   8.279 -28.315  1.00 10.690          H  
ATOM   7872 2HH2 ARG A 514       0.292   7.396 -28.998  1.00 10.690          H  
ATOM   7873  N   GLY A 515       8.421   4.076 -28.990  1.00  6.540          N  
ATOM   7874  CA  GLY A 515       9.406   3.414 -29.822  1.00  6.660          C  
ATOM   7875  C   GLY A 515       9.055   1.942 -29.991  1.00  6.630          C  
ATOM   7876  O   GLY A 515       8.969   1.444 -31.123  1.00  6.780          O  
ATOM   7877  H   GLY A 515       8.740   4.599 -28.169  1.00  7.850          H  
ATOM   7878 1HA  GLY A 515       9.451   3.902 -30.794  1.00  7.990          H  
ATOM   7879 2HA  GLY A 515      10.386   3.509 -29.356  1.00  7.990          H  
ATOM   7880  N   LEU A 516       8.866   1.241 -28.868  1.00  6.450          N  
ATOM   7881  CA  LEU A 516       8.546  -0.180 -28.887  1.00  6.430          C  
ATOM   7882  C   LEU A 516       7.217  -0.467 -29.585  1.00  6.500          C  
ATOM   7883  O   LEU A 516       7.133  -1.433 -30.353  1.00  6.600          O  
ATOM   7884  CB  LEU A 516       8.557  -0.710 -27.437  1.00  9.010          C  
ATOM   7885  CG  LEU A 516       9.986  -0.790 -26.753  1.00  9.010          C  
ATOM   7886  CD1 LEU A 516       9.854  -1.057 -25.250  1.00  9.010          C  
ATOM   7887  CD2 LEU A 516      10.796  -1.936 -27.383  1.00  9.010          C  
ATOM   7888  H   LEU A 516       8.969   1.724 -27.967  1.00  7.740          H  
ATOM   7889  HA  LEU A 516       9.317  -0.686 -29.453  1.00  7.720          H  
ATOM   7890 1HB  LEU A 516       7.936  -0.043 -26.831  1.00 10.810          H  
ATOM   7891 2HB  LEU A 516       8.119  -1.697 -27.421  1.00 10.810          H  
ATOM   7892  HG  LEU A 516      10.503   0.161 -26.888  1.00 10.810          H  
ATOM   7893 1HD1 LEU A 516      10.843  -1.099 -24.799  1.00 10.810          H  
ATOM   7894 2HD1 LEU A 516       9.280  -0.252 -24.785  1.00 10.810          H  
ATOM   7895 3HD1 LEU A 516       9.372  -1.982 -25.087  1.00 10.810          H  
ATOM   7896 1HD2 LEU A 516      11.772  -1.989 -26.905  1.00 10.810          H  
ATOM   7897 2HD2 LEU A 516      10.269  -2.869 -27.233  1.00 10.810          H  
ATOM   7898 3HD2 LEU A 516      10.936  -1.773 -28.444  1.00 10.810          H  
ATOM   7899  N   ILE A 517       6.210   0.397 -29.386  1.00  6.460          N  
ATOM   7900  CA  ILE A 517       4.904   0.237 -30.030  1.00  6.530          C  
ATOM   7901  C   ILE A 517       4.977   0.320 -31.529  1.00  6.730          C  
ATOM   7902  O   ILE A 517       4.412  -0.522 -32.227  1.00  6.780          O  
ATOM   7903  CB  ILE A 517       3.922   1.329 -29.548  1.00  9.110          C  
ATOM   7904  CG1 ILE A 517       3.575   1.085 -28.092  1.00  9.110          C  
ATOM   7905  CG2 ILE A 517       2.665   1.437 -30.467  1.00  9.110          C  
ATOM   7906  CD1 ILE A 517       2.915   2.225 -27.449  1.00  9.110          C  
ATOM   7907  H   ILE A 517       6.347   1.168 -28.722  1.00  7.750          H  
ATOM   7908  HA  ILE A 517       4.508  -0.738 -29.777  1.00  7.840          H  
ATOM   7909  HB  ILE A 517       4.440   2.284 -29.578  1.00 10.940          H  
ATOM   7910 1HG1 ILE A 517       2.912   0.229 -28.019  1.00 10.940          H  
ATOM   7911 2HG1 ILE A 517       4.482   0.860 -27.550  1.00 10.940          H  
ATOM   7912 1HG2 ILE A 517       2.017   2.229 -30.128  1.00 10.940          H  
ATOM   7913 2HG2 ILE A 517       2.945   1.663 -31.496  1.00 10.940          H  
ATOM   7914 3HG2 ILE A 517       2.140   0.530 -30.449  1.00 10.940          H  
ATOM   7915 1HD1 ILE A 517       2.724   1.983 -26.424  1.00 10.940          H  
ATOM   7916 2HD1 ILE A 517       3.572   3.079 -27.495  1.00 10.940          H  
ATOM   7917 3HD1 ILE A 517       1.983   2.464 -27.932  1.00 10.940          H  
ATOM   7918  N   GLU A 518       5.648   1.352 -32.026  1.00  6.850          N  
ATOM   7919  CA  GLU A 518       5.723   1.564 -33.451  1.00  7.040          C  
ATOM   7920  C   GLU A 518       6.655   0.556 -34.135  1.00  7.140          C  
ATOM   7921  O   GLU A 518       6.393   0.130 -35.263  1.00  7.270          O  
ATOM   7922  CB  GLU A 518       6.167   3.008 -33.721  1.00  9.780          C  
ATOM   7923  CG  GLU A 518       5.155   4.118 -33.240  1.00  9.780          C  
ATOM   7924  CD  GLU A 518       3.796   4.092 -33.896  1.00  9.780          C  
ATOM   7925  OE1 GLU A 518       3.751   3.893 -35.083  1.00  9.780          O  
ATOM   7926  OE2 GLU A 518       2.785   4.281 -33.223  1.00  9.780          O  
ATOM   7927  H   GLU A 518       6.085   2.024 -31.388  1.00  8.220          H  
ATOM   7928  HA  GLU A 518       4.730   1.433 -33.859  1.00  8.450          H  
ATOM   7929 1HB  GLU A 518       7.114   3.188 -33.205  1.00 11.740          H  
ATOM   7930 2HB  GLU A 518       6.342   3.143 -34.785  1.00 11.740          H  
ATOM   7931 1HG  GLU A 518       5.009   3.976 -32.177  1.00 11.740          H  
ATOM   7932 2HG  GLU A 518       5.609   5.096 -33.385  1.00 11.740          H  
ATOM   7933  N   THR A 519       7.732   0.163 -33.444  1.00  7.080          N  
ATOM   7934  CA  THR A 519       8.732  -0.756 -33.974  1.00  7.170          C  
ATOM   7935  C   THR A 519       8.262  -2.207 -34.055  1.00  7.200          C  
ATOM   7936  O   THR A 519       8.507  -2.888 -35.054  1.00  7.390          O  
ATOM   7937  CB  THR A 519      10.015  -0.722 -33.106  1.00 10.000          C  
ATOM   7938  OG1 THR A 519      10.553   0.604 -33.095  1.00 10.000          O  
ATOM   7939  CG2 THR A 519      11.075  -1.674 -33.676  1.00 10.000          C  
ATOM   7940  H   THR A 519       7.905   0.552 -32.517  1.00  8.500          H  
ATOM   7941  HA  THR A 519       8.987  -0.429 -34.981  1.00  8.600          H  
ATOM   7942  HB  THR A 519       9.771  -1.016 -32.083  1.00 12.000          H  
ATOM   7943  HG1 THR A 519       9.976   1.167 -32.537  1.00 12.000          H  
ATOM   7944 1HG2 THR A 519      11.967  -1.625 -33.056  1.00 12.000          H  
ATOM   7945 2HG2 THR A 519      10.708  -2.698 -33.684  1.00 12.000          H  
ATOM   7946 3HG2 THR A 519      11.321  -1.372 -34.692  1.00 12.000          H  
ATOM   7947  N   ASP A 520       7.654  -2.708 -32.976  1.00  7.030          N  
ATOM   7948  CA  ASP A 520       7.248  -4.100 -32.872  1.00  7.040          C  
ATOM   7949  C   ASP A 520       5.719  -4.295 -32.852  1.00  7.010          C  
ATOM   7950  O   ASP A 520       5.096  -4.006 -31.827  1.00  6.850          O  
ATOM   7951  CB  ASP A 520       7.838  -4.722 -31.604  1.00  9.850          C  
ATOM   7952  CG  ASP A 520       7.481  -6.218 -31.473  1.00  9.850          C  
ATOM   7953  OD1 ASP A 520       6.771  -6.694 -32.353  1.00  9.850          O  
ATOM   7954  OD2 ASP A 520       7.874  -6.868 -30.509  1.00  9.850          O  
ATOM   7955  H   ASP A 520       7.477  -2.105 -32.167  1.00  8.440          H  
ATOM   7956  HA  ASP A 520       7.690  -4.632 -33.707  1.00  8.450          H  
ATOM   7957 1HB  ASP A 520       8.924  -4.625 -31.632  1.00 11.820          H  
ATOM   7958 2HB  ASP A 520       7.489  -4.166 -30.740  1.00 11.820          H  
ATOM   7959  N   PRO A 521       5.078  -4.810 -33.926  1.00  7.180          N  
ATOM   7960  CA  PRO A 521       3.640  -5.036 -34.038  1.00  7.180          C  
ATOM   7961  C   PRO A 521       3.057  -5.798 -32.832  1.00  7.040          C  
ATOM   7962  O   PRO A 521       1.878  -5.593 -32.494  1.00  6.990          O  
ATOM   7963  CB  PRO A 521       3.538  -5.863 -35.324  1.00 10.770          C  
ATOM   7964  CG  PRO A 521       4.713  -5.402 -36.156  1.00 10.770          C  
ATOM   7965  CD  PRO A 521       5.831  -5.166 -35.152  1.00 10.770          C  
ATOM   7966  HA  PRO A 521       3.139  -4.064 -34.156  1.00  8.620          H  
ATOM   7967 1HB  PRO A 521       3.578  -6.940 -35.079  1.00 12.920          H  
ATOM   7968 2HB  PRO A 521       2.569  -5.684 -35.813  1.00 12.920          H  
ATOM   7969 1HG  PRO A 521       4.975  -6.168 -36.903  1.00 12.920          H  
ATOM   7970 2HG  PRO A 521       4.450  -4.491 -36.715  1.00 12.920          H  
ATOM   7971 1HD  PRO A 521       6.426  -6.084 -34.990  1.00 12.920          H  
ATOM   7972 2HD  PRO A 521       6.442  -4.316 -35.503  1.00 12.920          H  
ATOM   7973  N   ASP A 522       3.860  -6.673 -32.177  1.00  6.980          N  
ATOM   7974  CA  ASP A 522       3.342  -7.396 -31.022  1.00  6.850          C  
ATOM   7975  C   ASP A 522       3.135  -6.440 -29.866  1.00  6.690          C  
ATOM   7976  O   ASP A 522       2.216  -6.634 -29.066  1.00  6.570          O  
ATOM   7977  CB  ASP A 522       4.267  -8.528 -30.576  1.00  9.640          C  
ATOM   7978  CG  ASP A 522       4.260  -9.768 -31.483  1.00  9.640          C  
ATOM   7979  OD1 ASP A 522       3.358  -9.927 -32.280  1.00  9.640          O  
ATOM   7980  OD2 ASP A 522       5.173 -10.548 -31.358  1.00  9.640          O  
ATOM   7981  H   ASP A 522       4.839  -6.865 -32.453  1.00  8.380          H  
ATOM   7982  HA  ASP A 522       2.378  -7.830 -31.286  1.00  8.220          H  
ATOM   7983 1HB  ASP A 522       5.295  -8.147 -30.523  1.00 11.570          H  
ATOM   7984 2HB  ASP A 522       3.987  -8.837 -29.575  1.00 11.570          H  
ATOM   7985  N   VAL A 523       3.985  -5.413 -29.766  1.00  6.690          N  
ATOM   7986  CA  VAL A 523       3.862  -4.441 -28.706  1.00  6.540          C  
ATOM   7987  C   VAL A 523       2.676  -3.594 -29.011  1.00  6.560          C  
ATOM   7988  O   VAL A 523       1.859  -3.340 -28.141  1.00  6.440          O  
ATOM   7989  CB  VAL A 523       5.091  -3.554 -28.553  1.00  9.220          C  
ATOM   7990  CG1 VAL A 523       4.791  -2.437 -27.516  1.00  9.220          C  
ATOM   7991  CG2 VAL A 523       6.227  -4.407 -28.139  1.00  9.220          C  
ATOM   7992  H   VAL A 523       4.706  -5.263 -30.476  1.00  8.030          H  
ATOM   7993  HA  VAL A 523       3.694  -4.963 -27.765  1.00  7.850          H  
ATOM   7994  HB  VAL A 523       5.331  -3.075 -29.502  1.00 11.060          H  
ATOM   7995 1HG1 VAL A 523       5.661  -1.804 -27.392  1.00 11.060          H  
ATOM   7996 2HG1 VAL A 523       3.969  -1.833 -27.847  1.00 11.060          H  
ATOM   7997 3HG1 VAL A 523       4.523  -2.871 -26.576  1.00 11.060          H  
ATOM   7998 1HG2 VAL A 523       7.118  -3.795 -28.030  1.00 11.060          H  
ATOM   7999 2HG2 VAL A 523       5.989  -4.889 -27.213  1.00 11.060          H  
ATOM   8000 3HG2 VAL A 523       6.394  -5.169 -28.897  1.00 11.060          H  
ATOM   8001  N   ARG A 524       2.549  -3.136 -30.250  1.00  6.730          N  
ATOM   8002  CA  ARG A 524       1.381  -2.320 -30.542  1.00  6.780          C  
ATOM   8003  C   ARG A 524       0.115  -3.048 -30.126  1.00  6.710          C  
ATOM   8004  O   ARG A 524      -0.760  -2.467 -29.474  1.00  6.630          O  
ATOM   8005  CB  ARG A 524       1.248  -1.985 -32.019  1.00  9.470          C  
ATOM   8006  CG  ARG A 524       0.107  -0.993 -32.321  1.00  9.470          C  
ATOM   8007  CD  ARG A 524      -0.118  -0.772 -33.771  1.00  9.470          C  
ATOM   8008  NE  ARG A 524       1.051  -0.266 -34.481  1.00  9.470          N  
ATOM   8009  CZ  ARG A 524       1.474   1.021 -34.508  1.00  9.470          C  
ATOM   8010  NH1 ARG A 524       0.866   1.964 -33.809  1.00  9.470          N  
ATOM   8011  NH2 ARG A 524       2.516   1.331 -35.247  1.00  9.470          N  
ATOM   8012  H   ARG A 524       3.279  -3.337 -30.946  1.00  8.080          H  
ATOM   8013  HA  ARG A 524       1.445  -1.411 -29.959  1.00  8.140          H  
ATOM   8014 1HB  ARG A 524       2.173  -1.556 -32.377  1.00 11.370          H  
ATOM   8015 2HB  ARG A 524       1.067  -2.895 -32.588  1.00 11.370          H  
ATOM   8016 1HG  ARG A 524      -0.827  -1.374 -31.907  1.00 11.370          H  
ATOM   8017 2HG  ARG A 524       0.327  -0.039 -31.859  1.00 11.370          H  
ATOM   8018 1HD  ARG A 524      -0.392  -1.728 -34.222  1.00 11.370          H  
ATOM   8019 2HD  ARG A 524      -0.939  -0.071 -33.911  1.00 11.370          H  
ATOM   8020  HE  ARG A 524       1.568  -0.931 -35.043  1.00 11.370          H  
ATOM   8021 1HH1 ARG A 524       0.070   1.744 -33.239  1.00 11.370          H  
ATOM   8022 2HH1 ARG A 524       1.245   2.930 -33.815  1.00 11.370          H  
ATOM   8023 1HH2 ARG A 524       3.001   0.629 -35.783  1.00 11.370          H  
ATOM   8024 2HH2 ARG A 524       2.847   2.306 -35.288  1.00 11.370          H  
ATOM   8025  N   THR A 525       0.025  -4.327 -30.485  1.00  6.740          N  
ATOM   8026  CA  THR A 525      -1.139  -5.127 -30.192  1.00  6.690          C  
ATOM   8027  C   THR A 525      -1.387  -5.244 -28.676  1.00  6.490          C  
ATOM   8028  O   THR A 525      -2.508  -4.994 -28.204  1.00  6.430          O  
ATOM   8029  CB  THR A 525      -0.954  -6.525 -30.823  1.00  9.390          C  
ATOM   8030  OG1 THR A 525      -0.811  -6.403 -32.253  1.00  9.390          O  
ATOM   8031  CG2 THR A 525      -2.141  -7.362 -30.531  1.00  9.390          C  
ATOM   8032  H   THR A 525       0.776  -4.751 -31.035  1.00  8.090          H  
ATOM   8033  HA  THR A 525      -2.006  -4.649 -30.644  1.00  8.030          H  
ATOM   8034  HB  THR A 525      -0.064  -7.003 -30.414  1.00 11.260          H  
ATOM   8035  HG1 THR A 525       0.091  -6.059 -32.463  1.00 11.260          H  
ATOM   8036 1HG2 THR A 525      -2.012  -8.347 -30.975  1.00 11.260          H  
ATOM   8037 2HG2 THR A 525      -2.232  -7.458 -29.468  1.00 11.260          H  
ATOM   8038 3HG2 THR A 525      -3.036  -6.895 -30.935  1.00 11.260          H  
ATOM   8039  N   ILE A 526      -0.344  -5.590 -27.911  1.00  6.400          N  
ATOM   8040  CA  ILE A 526      -0.447  -5.734 -26.462  1.00  6.220          C  
ATOM   8041  C   ILE A 526      -0.724  -4.429 -25.747  1.00  6.140          C  
ATOM   8042  O   ILE A 526      -1.564  -4.387 -24.850  1.00  6.020          O  
ATOM   8043  CB  ILE A 526       0.823  -6.389 -25.883  1.00  8.780          C  
ATOM   8044  CG1 ILE A 526       0.859  -7.860 -26.362  1.00  8.780          C  
ATOM   8045  CG2 ILE A 526       0.865  -6.265 -24.319  1.00  8.780          C  
ATOM   8046  CD1 ILE A 526       2.165  -8.562 -26.157  1.00  8.780          C  
ATOM   8047  H   ILE A 526       0.557  -5.780 -28.363  1.00  7.680          H  
ATOM   8048  HA  ILE A 526      -1.279  -6.404 -26.257  1.00  7.460          H  
ATOM   8049  HB  ILE A 526       1.699  -5.890 -26.306  1.00 10.540          H  
ATOM   8050 1HG1 ILE A 526       0.088  -8.400 -25.830  1.00 10.540          H  
ATOM   8051 2HG1 ILE A 526       0.622  -7.893 -27.425  1.00 10.540          H  
ATOM   8052 1HG2 ILE A 526       1.765  -6.721 -23.932  1.00 10.540          H  
ATOM   8053 2HG2 ILE A 526       0.852  -5.223 -24.009  1.00 10.540          H  
ATOM   8054 3HG2 ILE A 526       0.011  -6.761 -23.908  1.00 10.540          H  
ATOM   8055 1HD1 ILE A 526       2.086  -9.585 -26.521  1.00 10.540          H  
ATOM   8056 2HD1 ILE A 526       2.912  -8.036 -26.727  1.00 10.540          H  
ATOM   8057 3HD1 ILE A 526       2.442  -8.578 -25.117  1.00 10.540          H  
ATOM   8058  N   TYR A 527       0.010  -3.383 -26.098  1.00  6.190          N  
ATOM   8059  CA  TYR A 527      -0.125  -2.091 -25.463  1.00  6.110          C  
ATOM   8060  C   TYR A 527      -1.535  -1.554 -25.682  1.00  6.140          C  
ATOM   8061  O   TYR A 527      -2.161  -1.056 -24.747  1.00  6.030          O  
ATOM   8062  CB  TYR A 527       0.891  -1.098 -26.006  1.00  8.590          C  
ATOM   8063  CG  TYR A 527       0.989   0.161 -25.177  1.00  8.590          C  
ATOM   8064  CD1 TYR A 527       1.951   0.188 -24.184  1.00  8.590          C  
ATOM   8065  CD2 TYR A 527       0.145   1.258 -25.353  1.00  8.590          C  
ATOM   8066  CE1 TYR A 527       2.105   1.280 -23.394  1.00  8.590          C  
ATOM   8067  CE2 TYR A 527       0.307   2.371 -24.534  1.00  8.590          C  
ATOM   8068  CZ  TYR A 527       1.298   2.375 -23.565  1.00  8.590          C  
ATOM   8069  OH  TYR A 527       1.499   3.467 -22.756  1.00  8.590          O  
ATOM   8070  H   TYR A 527       0.687  -3.489 -26.845  1.00  7.430          H  
ATOM   8071  HA  TYR A 527       0.031  -2.210 -24.396  1.00  7.330          H  
ATOM   8072 1HB  TYR A 527       1.876  -1.567 -26.042  1.00 10.300          H  
ATOM   8073 2HB  TYR A 527       0.624  -0.823 -27.030  1.00 10.300          H  
ATOM   8074  HD1 TYR A 527       2.603  -0.670 -24.041  1.00 10.300          H  
ATOM   8075  HD2 TYR A 527      -0.627   1.247 -26.122  1.00 10.300          H  
ATOM   8076  HE1 TYR A 527       2.876   1.286 -22.623  1.00 10.300          H  
ATOM   8077  HE2 TYR A 527      -0.335   3.245 -24.658  1.00 10.300          H  
ATOM   8078  HH  TYR A 527       0.782   4.122 -22.885  1.00 10.300          H  
ATOM   8079  N   GLN A 528      -2.048  -1.617 -26.924  1.00  6.290          N  
ATOM   8080  CA  GLN A 528      -3.389  -1.116 -27.184  1.00  6.350          C  
ATOM   8081  C   GLN A 528      -4.450  -1.954 -26.483  1.00  6.270          C  
ATOM   8082  O   GLN A 528      -5.447  -1.404 -26.003  1.00  6.220          O  
ATOM   8083  CB  GLN A 528      -3.655  -1.033 -28.685  1.00  8.870          C  
ATOM   8084  CG  GLN A 528      -2.831   0.051 -29.384  1.00  8.870          C  
ATOM   8085  CD  GLN A 528      -3.142   1.418 -28.822  1.00  8.870          C  
ATOM   8086  OE1 GLN A 528      -4.322   1.749 -28.620  1.00  8.870          O  
ATOM   8087  NE2 GLN A 528      -2.110   2.217 -28.562  1.00  8.870          N  
ATOM   8088  H   GLN A 528      -1.505  -2.007 -27.701  1.00  7.550          H  
ATOM   8089  HA  GLN A 528      -3.455  -0.110 -26.776  1.00  7.620          H  
ATOM   8090 1HB  GLN A 528      -3.408  -1.992 -29.147  1.00 10.640          H  
ATOM   8091 2HB  GLN A 528      -4.710  -0.841 -28.864  1.00 10.640          H  
ATOM   8092 1HG  GLN A 528      -1.772  -0.151 -29.224  1.00 10.640          H  
ATOM   8093 2HG  GLN A 528      -3.058   0.047 -30.449  1.00 10.640          H  
ATOM   8094 1HE2 GLN A 528      -2.258   3.135 -28.193  1.00 10.640          H  
ATOM   8095 2HE2 GLN A 528      -1.178   1.901 -28.744  1.00 10.640          H  
ATOM   8096  N   THR A 529      -4.239  -3.271 -26.390  1.00  6.260          N  
ATOM   8097  CA  THR A 529      -5.181  -4.126 -25.683  1.00  6.200          C  
ATOM   8098  C   THR A 529      -5.216  -3.674 -24.227  1.00  5.970          C  
ATOM   8099  O   THR A 529      -6.289  -3.487 -23.632  1.00  5.890          O  
ATOM   8100  CB  THR A 529      -4.753  -5.605 -25.776  1.00  8.700          C  
ATOM   8101  OG1 THR A 529      -4.752  -6.019 -27.152  1.00  8.700          O  
ATOM   8102  CG2 THR A 529      -5.702  -6.495 -24.984  1.00  8.700          C  
ATOM   8103  H   THR A 529      -3.437  -3.704 -26.854  1.00  7.510          H  
ATOM   8104  HA  THR A 529      -6.174  -4.008 -26.117  1.00  7.440          H  
ATOM   8105  HB  THR A 529      -3.753  -5.705 -25.389  1.00 10.440          H  
ATOM   8106  HG1 THR A 529      -4.044  -5.535 -27.640  1.00 10.440          H  
ATOM   8107 1HG2 THR A 529      -5.380  -7.533 -25.067  1.00 10.440          H  
ATOM   8108 2HG2 THR A 529      -5.707  -6.206 -23.932  1.00 10.440          H  
ATOM   8109 3HG2 THR A 529      -6.701  -6.384 -25.397  1.00 10.440          H  
ATOM   8110  N   ALA A 530      -4.023  -3.475 -23.663  1.00  5.880          N  
ATOM   8111  CA  ALA A 530      -3.873  -3.025 -22.303  1.00  5.670          C  
ATOM   8112  C   ALA A 530      -4.517  -1.670 -22.101  1.00  5.630          C  
ATOM   8113  O   ALA A 530      -5.174  -1.442 -21.089  1.00  5.500          O  
ATOM   8114  CB  ALA A 530      -2.416  -2.968 -21.975  1.00  8.020          C  
ATOM   8115  H   ALA A 530      -3.176  -3.683 -24.197  1.00  7.060          H  
ATOM   8116  HA  ALA A 530      -4.370  -3.737 -21.650  1.00  6.800          H  
ATOM   8117 1HB  ALA A 530      -2.273  -2.660 -20.967  1.00  9.630          H  
ATOM   8118 2HB  ALA A 530      -1.998  -3.946 -22.126  1.00  9.630          H  
ATOM   8119 3HB  ALA A 530      -1.936  -2.270 -22.633  1.00  9.630          H  
ATOM   8120  N   ARG A 531      -4.384  -0.765 -23.079  1.00  5.760          N  
ATOM   8121  CA  ARG A 531      -5.026   0.539 -22.977  1.00  5.750          C  
ATOM   8122  C   ARG A 531      -6.530   0.302 -22.846  1.00  5.750          C  
ATOM   8123  O   ARG A 531      -7.198   0.884 -21.999  1.00  5.660          O  
ATOM   8124  CB  ARG A 531      -4.693   1.427 -24.169  1.00  8.050          C  
ATOM   8125  CG  ARG A 531      -5.217   2.856 -24.062  1.00  8.050          C  
ATOM   8126  CD  ARG A 531      -4.787   3.716 -25.220  1.00  8.050          C  
ATOM   8127  NE  ARG A 531      -5.347   3.290 -26.498  1.00  8.050          N  
ATOM   8128  CZ  ARG A 531      -6.586   3.553 -26.958  1.00  8.050          C  
ATOM   8129  NH1 ARG A 531      -7.465   4.248 -26.256  1.00  8.050          N  
ATOM   8130  NH2 ARG A 531      -6.889   3.089 -28.147  1.00  8.050          N  
ATOM   8131  H   ARG A 531      -3.774  -0.972 -23.870  1.00  6.910          H  
ATOM   8132  HA  ARG A 531      -4.673   1.043 -22.081  1.00  6.900          H  
ATOM   8133 1HB  ARG A 531      -3.612   1.466 -24.299  1.00  9.660          H  
ATOM   8134 2HB  ARG A 531      -5.114   0.993 -25.074  1.00  9.660          H  
ATOM   8135 1HG  ARG A 531      -6.304   2.837 -24.022  1.00  9.660          H  
ATOM   8136 2HG  ARG A 531      -4.832   3.299 -23.139  1.00  9.660          H  
ATOM   8137 1HD  ARG A 531      -5.082   4.744 -25.046  1.00  9.660          H  
ATOM   8138 2HD  ARG A 531      -3.699   3.668 -25.300  1.00  9.660          H  
ATOM   8139  HE  ARG A 531      -4.751   2.754 -27.142  1.00  9.660          H  
ATOM   8140 1HH1 ARG A 531      -7.224   4.602 -25.345  1.00  9.660          H  
ATOM   8141 2HH1 ARG A 531      -8.384   4.427 -26.635  1.00  9.660          H  
ATOM   8142 1HH2 ARG A 531      -6.163   2.553 -28.642  1.00  9.660          H  
ATOM   8143 2HH2 ARG A 531      -7.796   3.250 -28.555  1.00  9.660          H  
ATOM   8144  N   GLY A 532      -7.063  -0.629 -23.627  1.00  5.850          N  
ATOM   8145  CA  GLY A 532      -8.475  -0.982 -23.559  1.00  5.880          C  
ATOM   8146  C   GLY A 532      -8.929  -1.402 -22.149  1.00  5.750          C  
ATOM   8147  O   GLY A 532     -10.056  -1.110 -21.743  1.00  5.780          O  
ATOM   8148  H   GLY A 532      -6.473  -1.054 -24.353  1.00  7.020          H  
ATOM   8149 1HA  GLY A 532      -9.080  -0.152 -23.920  1.00  7.060          H  
ATOM   8150 2HA  GLY A 532      -8.629  -1.817 -24.231  1.00  7.060          H  
ATOM   8151  N   LEU A 533      -8.035  -2.045 -21.392  1.00  5.620          N  
ATOM   8152  CA  LEU A 533      -8.300  -2.509 -20.025  1.00  5.490          C  
ATOM   8153  C   LEU A 533      -7.991  -1.443 -18.944  1.00  5.280          C  
ATOM   8154  O   LEU A 533      -8.251  -1.666 -17.758  1.00  5.120          O  
ATOM   8155  CB  LEU A 533      -7.388  -3.716 -19.711  1.00  7.740          C  
ATOM   8156  CG  LEU A 533      -7.486  -5.014 -20.594  1.00  7.740          C  
ATOM   8157  CD1 LEU A 533      -6.382  -6.007 -20.130  1.00  7.740          C  
ATOM   8158  CD2 LEU A 533      -8.854  -5.656 -20.491  1.00  7.740          C  
ATOM   8159  H   LEU A 533      -7.141  -2.291 -21.836  1.00  6.740          H  
ATOM   8160  HA  LEU A 533      -9.344  -2.783 -19.951  1.00  6.590          H  
ATOM   8161 1HB  LEU A 533      -6.365  -3.369 -19.784  1.00  9.290          H  
ATOM   8162 2HB  LEU A 533      -7.563  -4.001 -18.692  1.00  9.290          H  
ATOM   8163  HG  LEU A 533      -7.291  -4.753 -21.636  1.00  9.290          H  
ATOM   8164 1HD1 LEU A 533      -6.410  -6.907 -20.750  1.00  9.290          H  
ATOM   8165 2HD1 LEU A 533      -5.403  -5.536 -20.225  1.00  9.290          H  
ATOM   8166 3HD1 LEU A 533      -6.548  -6.281 -19.087  1.00  9.290          H  
ATOM   8167 1HD2 LEU A 533      -8.868  -6.545 -21.116  1.00  9.290          H  
ATOM   8168 2HD2 LEU A 533      -9.045  -5.931 -19.460  1.00  9.290          H  
ATOM   8169 3HD2 LEU A 533      -9.622  -4.964 -20.834  1.00  9.290          H  
ATOM   8170  N   GLU A 534      -7.433  -0.296 -19.354  1.00  5.300          N  
ATOM   8171  CA  GLU A 534      -6.909   0.761 -18.474  1.00  5.100          C  
ATOM   8172  C   GLU A 534      -7.846   1.304 -17.422  1.00  4.990          C  
ATOM   8173  O   GLU A 534      -7.424   1.601 -16.306  1.00  5.190          O  
ATOM   8174  CB  GLU A 534      -6.454   1.941 -19.349  1.00  7.220          C  
ATOM   8175  CG  GLU A 534      -5.900   3.182 -18.653  1.00  7.220          C  
ATOM   8176  CD  GLU A 534      -5.423   4.221 -19.678  1.00  7.220          C  
ATOM   8177  OE1 GLU A 534      -5.929   5.313 -19.716  1.00  7.220          O  
ATOM   8178  OE2 GLU A 534      -4.525   3.908 -20.411  1.00  7.220          O  
ATOM   8179  H   GLU A 534      -7.350  -0.126 -20.360  1.00  6.360          H  
ATOM   8180  HA  GLU A 534      -6.039   0.351 -17.960  1.00  6.120          H  
ATOM   8181 1HB  GLU A 534      -5.680   1.592 -20.025  1.00  8.660          H  
ATOM   8182 2HB  GLU A 534      -7.292   2.274 -19.957  1.00  8.660          H  
ATOM   8183 1HG  GLU A 534      -6.672   3.633 -18.031  1.00  8.660          H  
ATOM   8184 2HG  GLU A 534      -5.069   2.890 -18.010  1.00  8.660          H  
ATOM   8185  N   GLY A 535      -9.098   1.508 -17.783  1.00  5.010          N  
ATOM   8186  CA  GLY A 535     -10.050   2.093 -16.860  1.00  4.870          C  
ATOM   8187  C   GLY A 535     -11.087   1.119 -16.324  1.00  4.840          C  
ATOM   8188  O   GLY A 535     -12.110   1.565 -15.801  1.00  4.780          O  
ATOM   8189  H   GLY A 535      -9.390   1.252 -18.717  1.00  6.010          H  
ATOM   8190 1HA  GLY A 535      -9.506   2.529 -16.022  1.00  5.840          H  
ATOM   8191 2HA  GLY A 535     -10.551   2.916 -17.361  1.00  5.840          H  
ATOM   8192  N   LEU A 536     -10.877  -0.190 -16.474  1.00  4.900          N  
ATOM   8193  CA  LEU A 536     -11.921  -1.131 -16.070  1.00  4.890          C  
ATOM   8194  C   LEU A 536     -11.733  -1.810 -14.718  1.00  4.720          C  
ATOM   8195  O   LEU A 536     -10.610  -1.937 -14.217  1.00  4.650          O  
ATOM   8196  CB  LEU A 536     -12.086  -2.152 -17.187  1.00  6.850          C  
ATOM   8197  CG  LEU A 536     -12.460  -1.541 -18.576  1.00  6.850          C  
ATOM   8198  CD1 LEU A 536     -12.500  -2.622 -19.568  1.00  6.850          C  
ATOM   8199  CD2 LEU A 536     -13.834  -0.834 -18.511  1.00  6.850          C  
ATOM   8200  H   LEU A 536      -9.992  -0.540 -16.871  1.00  5.880          H  
ATOM   8201  HA  LEU A 536     -12.848  -0.577 -15.979  1.00  5.870          H  
ATOM   8202 1HB  LEU A 536     -11.142  -2.685 -17.308  1.00  8.220          H  
ATOM   8203 2HB  LEU A 536     -12.859  -2.872 -16.904  1.00  8.220          H  
ATOM   8204  HG  LEU A 536     -11.692  -0.831 -18.889  1.00  8.220          H  
ATOM   8205 1HD1 LEU A 536     -12.747  -2.216 -20.549  1.00  8.220          H  
ATOM   8206 2HD1 LEU A 536     -11.545  -3.118 -19.623  1.00  8.220          H  
ATOM   8207 3HD1 LEU A 536     -13.251  -3.305 -19.258  1.00  8.220          H  
ATOM   8208 1HD2 LEU A 536     -14.078  -0.440 -19.500  1.00  8.220          H  
ATOM   8209 2HD2 LEU A 536     -14.599  -1.542 -18.205  1.00  8.220          H  
ATOM   8210 3HD2 LEU A 536     -13.817  -0.015 -17.808  1.00  8.220          H  
ATOM   8211  N   ILE A 537     -12.887  -2.184 -14.133  1.00  4.660          N  
ATOM   8212  CA  ILE A 537     -13.057  -2.866 -12.846  1.00  4.520          C  
ATOM   8213  C   ILE A 537     -12.829  -4.359 -12.901  1.00  4.580          C  
ATOM   8214  O   ILE A 537     -13.341  -5.053 -13.793  1.00  4.770          O  
ATOM   8215  CB  ILE A 537     -14.453  -2.572 -12.252  1.00  6.380          C  
ATOM   8216  CG1 ILE A 537     -14.545  -1.054 -11.926  1.00  6.380          C  
ATOM   8217  CG2 ILE A 537     -14.762  -3.471 -11.015  1.00  6.380          C  
ATOM   8218  CD1 ILE A 537     -15.927  -0.551 -11.597  1.00  6.380          C  
ATOM   8219  H   ILE A 537     -13.740  -1.988 -14.648  1.00  5.590          H  
ATOM   8220  HA  ILE A 537     -12.332  -2.459 -12.153  1.00  5.420          H  
ATOM   8221  HB  ILE A 537     -15.193  -2.776 -13.000  1.00  7.660          H  
ATOM   8222 1HG1 ILE A 537     -13.898  -0.845 -11.081  1.00  7.660          H  
ATOM   8223 2HG1 ILE A 537     -14.184  -0.490 -12.785  1.00  7.660          H  
ATOM   8224 1HG2 ILE A 537     -15.754  -3.251 -10.649  1.00  7.660          H  
ATOM   8225 2HG2 ILE A 537     -14.731  -4.522 -11.289  1.00  7.660          H  
ATOM   8226 3HG2 ILE A 537     -14.030  -3.287 -10.228  1.00  7.660          H  
ATOM   8227 1HD1 ILE A 537     -15.884   0.518 -11.392  1.00  7.660          H  
ATOM   8228 2HD1 ILE A 537     -16.573  -0.719 -12.446  1.00  7.660          H  
ATOM   8229 3HD1 ILE A 537     -16.323  -1.059 -10.729  1.00  7.660          H  
ATOM   8230  N   ARG A 538     -12.033  -4.816 -11.940  1.00  4.440          N  
ATOM   8231  CA  ARG A 538     -11.652  -6.193 -11.761  1.00  4.500          C  
ATOM   8232  C   ARG A 538     -12.496  -6.926 -10.708  1.00  4.430          C  
ATOM   8233  O   ARG A 538     -12.848  -8.088 -10.913  1.00  4.530          O  
ATOM   8234  CB  ARG A 538     -10.179  -6.267 -11.388  1.00  6.280          C  
ATOM   8235  CG  ARG A 538      -9.620  -7.664 -11.207  1.00  6.280          C  
ATOM   8236  CD  ARG A 538      -8.167  -7.638 -10.972  1.00  6.280          C  
ATOM   8237  NE  ARG A 538      -7.635  -8.983 -10.783  1.00  6.280          N  
ATOM   8238  CZ  ARG A 538      -6.357  -9.281 -10.453  1.00  6.280          C  
ATOM   8239  NH1 ARG A 538      -5.471  -8.322 -10.267  1.00  6.280          N  
ATOM   8240  NH2 ARG A 538      -5.998 -10.549 -10.314  1.00  6.280          N  
ATOM   8241  H   ARG A 538     -11.693  -4.146 -11.257  1.00  5.330          H  
ATOM   8242  HA  ARG A 538     -11.785  -6.686 -12.706  1.00  5.400          H  
ATOM   8243 1HB  ARG A 538      -9.590  -5.773 -12.158  1.00  7.530          H  
ATOM   8244 2HB  ARG A 538     -10.017  -5.721 -10.458  1.00  7.530          H  
ATOM   8245 1HG  ARG A 538     -10.089  -8.143 -10.350  1.00  7.530          H  
ATOM   8246 2HG  ARG A 538      -9.805  -8.252 -12.089  1.00  7.530          H  
ATOM   8247 1HD  ARG A 538      -7.671  -7.185 -11.835  1.00  7.530          H  
ATOM   8248 2HD  ARG A 538      -7.960  -7.051 -10.077  1.00  7.530          H  
ATOM   8249  HE  ARG A 538      -8.275  -9.757 -10.914  1.00  7.530          H  
ATOM   8250 1HH1 ARG A 538      -5.739  -7.355 -10.368  1.00  7.530          H  
ATOM   8251 2HH1 ARG A 538      -4.519  -8.554 -10.019  1.00  7.530          H  
ATOM   8252 1HH2 ARG A 538      -6.676 -11.286 -10.455  1.00  7.530          H  
ATOM   8253 2HH2 ARG A 538      -5.047 -10.783 -10.068  1.00  7.530          H  
ATOM   8254  N   ASN A 539     -12.791  -6.288  -9.556  1.00  4.270          N  
ATOM   8255  CA  ASN A 539     -13.552  -7.042  -8.538  1.00  4.190          C  
ATOM   8256  C   ASN A 539     -14.288  -6.232  -7.442  1.00  4.090          C  
ATOM   8257  O   ASN A 539     -13.924  -5.108  -7.063  1.00  4.070          O  
ATOM   8258  CB  ASN A 539     -12.630  -8.070  -7.872  1.00  5.900          C  
ATOM   8259  CG  ASN A 539     -13.356  -9.292  -7.256  1.00  5.900          C  
ATOM   8260  OD1 ASN A 539     -14.590  -9.363  -7.174  1.00  5.900          O  
ATOM   8261  ND2 ASN A 539     -12.577 -10.251  -6.822  1.00  5.900          N  
ATOM   8262  H   ASN A 539     -12.479  -5.323  -9.418  1.00  5.120          H  
ATOM   8263  HA  ASN A 539     -14.326  -7.598  -9.067  1.00  5.030          H  
ATOM   8264 1HB  ASN A 539     -11.904  -8.440  -8.589  1.00  7.080          H  
ATOM   8265 2HB  ASN A 539     -12.068  -7.575  -7.081  1.00  7.080          H  
ATOM   8266 1HD2 ASN A 539     -12.974 -11.072  -6.408  1.00  7.080          H  
ATOM   8267 2HD2 ASN A 539     -11.585 -10.164  -6.905  1.00  7.080          H  
ATOM   8268  N   ALA A 540     -15.276  -6.905  -6.848  1.00  4.060          N  
ATOM   8269  CA  ALA A 540     -16.100  -6.457  -5.717  1.00  3.990          C  
ATOM   8270  C   ALA A 540     -15.389  -6.673  -4.386  1.00  3.840          C  
ATOM   8271  O   ALA A 540     -15.671  -7.641  -3.672  1.00  4.040          O  
ATOM   8272  CB  ALA A 540     -17.416  -7.225  -5.693  1.00  5.610          C  
ATOM   8273  H   ALA A 540     -15.446  -7.840  -7.208  1.00  4.870          H  
ATOM   8274  HA  ALA A 540     -16.286  -5.386  -5.823  1.00  4.790          H  
ATOM   8275 1HB  ALA A 540     -18.018  -6.908  -4.853  1.00  6.740          H  
ATOM   8276 2HB  ALA A 540     -17.958  -7.044  -6.605  1.00  6.740          H  
ATOM   8277 3HB  ALA A 540     -17.207  -8.286  -5.588  1.00  6.740          H  
ATOM   8278  N   GLY A 541     -14.426  -5.816  -4.083  1.00  3.600          N  
ATOM   8279  CA  GLY A 541     -13.628  -5.965  -2.874  1.00  3.430          C  
ATOM   8280  C   GLY A 541     -14.247  -5.176  -1.733  1.00  3.360          C  
ATOM   8281  O   GLY A 541     -15.337  -4.630  -1.859  1.00  3.430          O  
ATOM   8282  H   GLY A 541     -14.263  -5.006  -4.702  1.00  4.320          H  
ATOM   8283 1HA  GLY A 541     -13.552  -7.018  -2.607  1.00  4.120          H  
ATOM   8284 2HA  GLY A 541     -12.619  -5.602  -3.066  1.00  4.120          H  
ATOM   8285  N   VAL A 542     -13.550  -5.066  -0.615  1.00  3.240          N  
ATOM   8286  CA  VAL A 542     -14.096  -4.304   0.507  1.00  3.190          C  
ATOM   8287  C   VAL A 542     -13.080  -3.244   0.906  1.00  3.080          C  
ATOM   8288  O   VAL A 542     -11.876  -3.505   0.920  1.00  3.000          O  
ATOM   8289  CB  VAL A 542     -14.503  -5.232   1.674  1.00  4.490          C  
ATOM   8290  CG1 VAL A 542     -13.306  -5.998   2.227  1.00  4.490          C  
ATOM   8291  CG2 VAL A 542     -15.197  -4.407   2.765  1.00  4.490          C  
ATOM   8292  H   VAL A 542     -12.644  -5.505  -0.549  1.00  3.890          H  
ATOM   8293  HA  VAL A 542     -14.998  -3.787   0.185  1.00  3.830          H  
ATOM   8294  HB  VAL A 542     -15.204  -5.970   1.292  1.00  5.380          H  
ATOM   8295 1HG1 VAL A 542     -13.639  -6.655   3.028  1.00  5.380          H  
ATOM   8296 2HG1 VAL A 542     -12.852  -6.592   1.440  1.00  5.380          H  
ATOM   8297 3HG1 VAL A 542     -12.570  -5.297   2.626  1.00  5.380          H  
ATOM   8298 1HG2 VAL A 542     -15.517  -5.072   3.559  1.00  5.380          H  
ATOM   8299 2HG2 VAL A 542     -14.511  -3.664   3.182  1.00  5.380          H  
ATOM   8300 3HG2 VAL A 542     -16.068  -3.898   2.345  1.00  5.380          H  
ATOM   8301  N   HIS A 543     -13.569  -2.040   1.179  1.00  3.080          N  
ATOM   8302  CA  HIS A 543     -12.725  -0.912   1.531  1.00  2.980          C  
ATOM   8303  C   HIS A 543     -11.951  -1.178   2.815  1.00  2.830          C  
ATOM   8304  O   HIS A 543     -12.464  -1.777   3.757  1.00  2.810          O  
ATOM   8305  CB  HIS A 543     -13.553   0.367   1.660  1.00  4.210          C  
ATOM   8306  CG  HIS A 543     -12.714   1.614   1.663  1.00  4.210          C  
ATOM   8307  ND1 HIS A 543     -12.039   2.084   2.783  1.00  4.210          N  
ATOM   8308  CD2 HIS A 543     -12.423   2.470   0.655  1.00  4.210          C  
ATOM   8309  CE1 HIS A 543     -11.360   3.186   2.439  1.00  4.210          C  
ATOM   8310  NE2 HIS A 543     -11.579   3.429   1.164  1.00  4.210          N  
ATOM   8311  H   HIS A 543     -14.582  -1.895   1.142  1.00  3.700          H  
ATOM   8312  HA  HIS A 543     -11.996  -0.751   0.739  1.00  3.580          H  
ATOM   8313 1HB  HIS A 543     -14.260   0.425   0.835  1.00  5.050          H  
ATOM   8314 2HB  HIS A 543     -14.135   0.330   2.586  1.00  5.050          H  
ATOM   8315  HD2 HIS A 543     -12.784   2.399  -0.378  1.00  5.050          H  
ATOM   8316  HE1 HIS A 543     -10.728   3.789   3.084  1.00  5.050          H  
ATOM   8317  HE2 HIS A 543     -11.177   4.201   0.638  1.00  5.050          H  
ATOM   8318  N   ALA A 544     -10.704  -0.710   2.853  1.00  2.740          N  
ATOM   8319  CA  ALA A 544      -9.820  -0.889   4.001  1.00  2.620          C  
ATOM   8320  C   ALA A 544     -10.358  -0.332   5.326  1.00  2.560          C  
ATOM   8321  O   ALA A 544     -10.030  -0.866   6.391  1.00  2.500          O  
ATOM   8322  CB  ALA A 544      -8.493  -0.216   3.714  1.00  3.720          C  
ATOM   8323  H   ALA A 544     -10.343  -0.233   2.040  1.00  3.290          H  
ATOM   8324  HA  ALA A 544      -9.666  -1.961   4.126  1.00  3.140          H  
ATOM   8325 1HB  ALA A 544      -7.815  -0.392   4.547  1.00  4.460          H  
ATOM   8326 2HB  ALA A 544      -8.065  -0.625   2.800  1.00  4.460          H  
ATOM   8327 3HB  ALA A 544      -8.653   0.856   3.595  1.00  4.460          H  
ATOM   8328  N   CYS A 545     -11.087   0.788   5.293  1.00  2.600          N  
ATOM   8329  CA  CYS A 545     -11.602   1.343   6.540  1.00  2.570          C  
ATOM   8330  C   CYS A 545     -13.068   1.777   6.494  1.00  2.690          C  
ATOM   8331  O   CYS A 545     -13.736   1.839   7.531  1.00  2.700          O  
ATOM   8332  CB  CYS A 545     -10.731   2.507   7.017  1.00  3.610          C  
ATOM   8333  SG  CYS A 545     -10.734   3.965   5.976  1.00  3.610          S  
ATOM   8334  H   CYS A 545     -11.326   1.228   4.406  1.00  3.120          H  
ATOM   8335  HA  CYS A 545     -11.529   0.565   7.293  1.00  3.080          H  
ATOM   8336 1HB  CYS A 545     -11.065   2.808   7.995  1.00  4.330          H  
ATOM   8337 2HB  CYS A 545      -9.707   2.162   7.117  1.00  4.330          H  
ATOM   8338  HG  CYS A 545     -12.035   4.356   6.209  1.00  4.330          H  
ATOM   8339  N   ALA A 546     -13.559   2.189   5.327  1.00  2.790          N  
ATOM   8340  CA  ALA A 546     -14.889   2.790   5.291  1.00  2.920          C  
ATOM   8341  C   ALA A 546     -16.021   1.800   5.586  1.00  3.000          C  
ATOM   8342  O   ALA A 546     -16.141   0.737   4.950  1.00  3.040          O  
ATOM   8343  CB  ALA A 546     -15.104   3.462   3.941  1.00  4.040          C  
ATOM   8344  H   ALA A 546     -13.008   2.132   4.474  1.00  3.350          H  
ATOM   8345  HA  ALA A 546     -14.930   3.557   6.066  1.00  3.500          H  
ATOM   8346 1HB  ALA A 546     -16.076   3.951   3.928  1.00  4.840          H  
ATOM   8347 2HB  ALA A 546     -14.318   4.204   3.790  1.00  4.840          H  
ATOM   8348 3HB  ALA A 546     -15.053   2.733   3.162  1.00  4.840          H  
ATOM   8349  N   VAL A 547     -16.860   2.227   6.545  1.00  3.050          N  
ATOM   8350  CA  VAL A 547     -18.065   1.595   7.072  1.00  3.150          C  
ATOM   8351  C   VAL A 547     -19.227   2.584   7.018  1.00  3.260          C  
ATOM   8352  O   VAL A 547     -19.092   3.764   7.350  1.00  3.260          O  
ATOM   8353  CB  VAL A 547     -17.832   1.098   8.523  1.00  4.370          C  
ATOM   8354  CG1 VAL A 547     -19.123   0.496   9.163  1.00  4.370          C  
ATOM   8355  CG2 VAL A 547     -16.753   0.035   8.500  1.00  4.370          C  
ATOM   8356  H   VAL A 547     -16.592   3.093   7.024  1.00  3.660          H  
ATOM   8357  HA  VAL A 547     -18.317   0.748   6.444  1.00  3.780          H  
ATOM   8358  HB  VAL A 547     -17.522   1.940   9.129  1.00  5.240          H  
ATOM   8359 1HG1 VAL A 547     -18.905   0.168  10.179  1.00  5.240          H  
ATOM   8360 2HG1 VAL A 547     -19.912   1.248   9.198  1.00  5.240          H  
ATOM   8361 3HG1 VAL A 547     -19.461  -0.354   8.582  1.00  5.240          H  
ATOM   8362 1HG2 VAL A 547     -16.571  -0.312   9.495  1.00  5.240          H  
ATOM   8363 2HG2 VAL A 547     -17.088  -0.778   7.892  1.00  5.240          H  
ATOM   8364 3HG2 VAL A 547     -15.833   0.439   8.090  1.00  5.240          H  
ATOM   8365  N   ILE A 548     -20.372   2.103   6.596  1.00  3.380          N  
ATOM   8366  CA  ILE A 548     -21.563   2.930   6.480  1.00  3.510          C  
ATOM   8367  C   ILE A 548     -22.605   2.665   7.554  1.00  3.590          C  
ATOM   8368  O   ILE A 548     -22.948   1.515   7.849  1.00  3.590          O  
ATOM   8369  CB  ILE A 548     -22.214   2.733   5.115  1.00  4.860          C  
ATOM   8370  CG1 ILE A 548     -23.434   3.642   4.988  1.00  4.860          C  
ATOM   8371  CG2 ILE A 548     -22.529   1.304   4.884  1.00  4.860          C  
ATOM   8372  CD1 ILE A 548     -23.983   3.704   3.628  1.00  4.860          C  
ATOM   8373  H   ILE A 548     -20.410   1.108   6.374  1.00  4.060          H  
ATOM   8374  HA  ILE A 548     -21.263   3.973   6.561  1.00  4.210          H  
ATOM   8375  HB  ILE A 548     -21.514   3.056   4.346  1.00  5.830          H  
ATOM   8376 1HG1 ILE A 548     -24.213   3.299   5.647  1.00  5.830          H  
ATOM   8377 2HG1 ILE A 548     -23.151   4.660   5.282  1.00  5.830          H  
ATOM   8378 1HG2 ILE A 548     -22.926   1.216   3.956  1.00  5.830          H  
ATOM   8379 2HG2 ILE A 548     -21.637   0.731   4.919  1.00  5.830          H  
ATOM   8380 3HG2 ILE A 548     -23.224   0.928   5.599  1.00  5.830          H  
ATOM   8381 1HD1 ILE A 548     -24.797   4.333   3.612  1.00  5.830          H  
ATOM   8382 2HD1 ILE A 548     -23.264   4.063   2.978  1.00  5.830          H  
ATOM   8383 3HD1 ILE A 548     -24.302   2.731   3.313  1.00  5.830          H  
ATOM   8384  N   MET A 549     -23.118   3.747   8.148  1.00  3.670          N  
ATOM   8385  CA  MET A 549     -24.148   3.608   9.167  1.00  3.760          C  
ATOM   8386  C   MET A 549     -25.406   4.430   8.855  1.00  3.940          C  
ATOM   8387  O   MET A 549     -25.328   5.563   8.382  1.00  3.980          O  
ATOM   8388  CB  MET A 549     -23.581   4.040  10.512  1.00  5.230          C  
ATOM   8389  CG  MET A 549     -22.373   3.258  10.922  1.00  5.230          C  
ATOM   8390  SD  MET A 549     -21.805   3.610  12.573  1.00  5.230          S  
ATOM   8391  CE  MET A 549     -20.371   2.594  12.482  1.00  5.230          C  
ATOM   8392  H   MET A 549     -22.759   4.673   7.882  1.00  4.400          H  
ATOM   8393  HA  MET A 549     -24.438   2.565   9.221  1.00  4.510          H  
ATOM   8394 1HB  MET A 549     -23.319   5.097  10.475  1.00  6.270          H  
ATOM   8395 2HB  MET A 549     -24.337   3.909  11.277  1.00  6.270          H  
ATOM   8396 1HG  MET A 549     -22.570   2.205  10.830  1.00  6.270          H  
ATOM   8397 2HG  MET A 549     -21.561   3.499  10.234  1.00  6.270          H  
ATOM   8398 1HE  MET A 549     -19.837   2.639  13.412  1.00  6.270          H  
ATOM   8399 2HE  MET A 549     -20.662   1.570  12.266  1.00  6.270          H  
ATOM   8400 3HE  MET A 549     -19.744   2.948  11.681  1.00  6.270          H  
ATOM   8401  N   SER A 550     -26.567   3.887   9.219  1.00  4.040          N  
ATOM   8402  CA  SER A 550     -27.841   4.593   9.068  1.00  4.200          C  
ATOM   8403  C   SER A 550     -28.836   4.372  10.187  1.00  4.320          C  
ATOM   8404  O   SER A 550     -28.572   3.671  11.164  1.00  4.310          O  
ATOM   8405  CB  SER A 550     -28.517   4.157   7.799  1.00  5.820          C  
ATOM   8406  OG  SER A 550     -29.694   4.905   7.571  1.00  5.820          O  
ATOM   8407  H   SER A 550     -26.565   2.915   9.547  1.00  4.850          H  
ATOM   8408  HA  SER A 550     -27.631   5.661   9.011  1.00  5.040          H  
ATOM   8409 1HB  SER A 550     -27.830   4.277   6.972  1.00  6.980          H  
ATOM   8410 2HB  SER A 550     -28.759   3.101   7.867  1.00  6.980          H  
ATOM   8411  HG  SER A 550     -30.012   4.606   6.698  1.00  6.980          H  
ATOM   8412  N   SER A 551     -30.002   4.988  10.024  1.00  4.430          N  
ATOM   8413  CA  SER A 551     -31.107   4.874  10.976  1.00  4.560          C  
ATOM   8414  C   SER A 551     -32.193   3.966  10.411  1.00  4.650          C  
ATOM   8415  O   SER A 551     -33.068   3.475  11.139  1.00  4.740          O  
ATOM   8416  CB  SER A 551     -31.678   6.242  11.271  1.00  6.330          C  
ATOM   8417  OG  SER A 551     -32.203   6.825  10.111  1.00  6.330          O  
ATOM   8418  H   SER A 551     -30.125   5.557   9.189  1.00  5.320          H  
ATOM   8419  HA  SER A 551     -30.732   4.432  11.896  1.00  5.470          H  
ATOM   8420 1HB  SER A 551     -32.462   6.150  12.021  1.00  7.600          H  
ATOM   8421 2HB  SER A 551     -30.904   6.881  11.684  1.00  7.600          H  
ATOM   8422  HG  SER A 551     -32.599   7.659  10.391  1.00  7.600          H  
ATOM   8423  N   GLU A 552     -32.094   3.722   9.115  1.00  4.640          N  
ATOM   8424  CA  GLU A 552     -33.021   2.923   8.329  1.00  4.730          C  
ATOM   8425  C   GLU A 552     -32.182   1.804   7.730  1.00  4.620          C  
ATOM   8426  O   GLU A 552     -30.989   2.019   7.542  1.00  4.500          O  
ATOM   8427  CB  GLU A 552     -33.660   3.769   7.215  1.00  6.590          C  
ATOM   8428  CG  GLU A 552     -34.539   4.918   7.704  1.00  6.590          C  
ATOM   8429  CD  GLU A 552     -35.114   5.754   6.562  1.00  6.590          C  
ATOM   8430  OE1 GLU A 552     -34.613   5.644   5.466  1.00  6.590          O  
ATOM   8431  OE2 GLU A 552     -36.046   6.494   6.792  1.00  6.590          O  
ATOM   8432  H   GLU A 552     -31.308   4.156   8.642  1.00  5.570          H  
ATOM   8433  HA  GLU A 552     -33.788   2.532   8.989  1.00  5.680          H  
ATOM   8434 1HB  GLU A 552     -32.872   4.197   6.599  1.00  7.900          H  
ATOM   8435 2HB  GLU A 552     -34.269   3.140   6.574  1.00  7.900          H  
ATOM   8436 1HG  GLU A 552     -35.361   4.510   8.295  1.00  7.900          H  
ATOM   8437 2HG  GLU A 552     -33.951   5.561   8.352  1.00  7.900          H  
ATOM   8438  N   PRO A 553     -32.726   0.634   7.393  1.00  4.670          N  
ATOM   8439  CA  PRO A 553     -31.957  -0.444   6.821  1.00  4.580          C  
ATOM   8440  C   PRO A 553     -31.179   0.096   5.625  1.00  4.530          C  
ATOM   8441  O   PRO A 553     -31.750   0.773   4.767  1.00  4.630          O  
ATOM   8442  CB  PRO A 553     -33.047  -1.446   6.429  1.00  6.870          C  
ATOM   8443  CG  PRO A 553     -34.173  -1.167   7.398  1.00  6.870          C  
ATOM   8444  CD  PRO A 553     -34.160   0.344   7.560  1.00  6.870          C  
ATOM   8445  HA  PRO A 553     -31.284  -0.864   7.589  1.00  5.500          H  
ATOM   8446 1HB  PRO A 553     -33.356  -1.284   5.397  1.00  8.240          H  
ATOM   8447 2HB  PRO A 553     -32.664  -2.474   6.510  1.00  8.240          H  
ATOM   8448 1HG  PRO A 553     -35.123  -1.556   7.000  1.00  8.240          H  
ATOM   8449 2HG  PRO A 553     -33.975  -1.713   8.343  1.00  8.240          H  
ATOM   8450 1HD  PRO A 553     -34.744   0.821   6.756  1.00  8.240          H  
ATOM   8451 2HD  PRO A 553     -34.532   0.591   8.545  1.00  8.240          H  
ATOM   8452  N   LEU A 554     -29.906  -0.263   5.516  1.00  4.390          N  
ATOM   8453  CA  LEU A 554     -29.043   0.257   4.453  1.00  4.350          C  
ATOM   8454  C   LEU A 554     -29.576  -0.006   3.065  1.00  4.460          C  
ATOM   8455  O   LEU A 554     -29.478   0.870   2.191  1.00  4.500          O  
ATOM   8456  CB  LEU A 554     -27.633  -0.325   4.570  1.00  6.110          C  
ATOM   8457  CG  LEU A 554     -26.819   0.115   5.781  1.00  6.110          C  
ATOM   8458  CD1 LEU A 554     -25.609  -0.670   5.821  1.00  6.110          C  
ATOM   8459  CD2 LEU A 554     -26.455   1.583   5.721  1.00  6.110          C  
ATOM   8460  H   LEU A 554     -29.520  -0.871   6.244  1.00  5.270          H  
ATOM   8461  HA  LEU A 554     -28.996   1.337   4.569  1.00  5.220          H  
ATOM   8462 1HB  LEU A 554     -27.720  -1.411   4.612  1.00  7.330          H  
ATOM   8463 2HB  LEU A 554     -27.073  -0.059   3.672  1.00  7.330          H  
ATOM   8464  HG  LEU A 554     -27.375  -0.070   6.665  1.00  7.330          H  
ATOM   8465 1HD1 LEU A 554     -25.041  -0.362   6.683  1.00  7.330          H  
ATOM   8466 2HD1 LEU A 554     -25.855  -1.728   5.899  1.00  7.330          H  
ATOM   8467 3HD1 LEU A 554     -25.040  -0.490   4.921  1.00  7.330          H  
ATOM   8468 1HD2 LEU A 554     -25.860   1.835   6.607  1.00  7.330          H  
ATOM   8469 2HD2 LEU A 554     -25.877   1.767   4.826  1.00  7.330          H  
ATOM   8470 3HD2 LEU A 554     -27.336   2.195   5.710  1.00  7.330          H  
ATOM   8471  N   THR A 555     -30.208  -1.176   2.908  1.00  4.540          N  
ATOM   8472  CA  THR A 555     -30.779  -1.697   1.670  1.00  4.660          C  
ATOM   8473  C   THR A 555     -31.789  -0.746   1.030  1.00  4.810          C  
ATOM   8474  O   THR A 555     -32.050  -0.827  -0.172  1.00  4.920          O  
ATOM   8475  CB  THR A 555     -31.437  -3.071   1.929  1.00  6.480          C  
ATOM   8476  OG1 THR A 555     -31.819  -3.662   0.686  1.00  6.480          O  
ATOM   8477  CG2 THR A 555     -32.660  -2.935   2.813  1.00  6.480          C  
ATOM   8478  H   THR A 555     -30.235  -1.790   3.709  1.00  5.450          H  
ATOM   8479  HA  THR A 555     -29.970  -1.851   0.967  1.00  5.590          H  
ATOM   8480  HB  THR A 555     -30.716  -3.719   2.418  1.00  7.770          H  
ATOM   8481  HG1 THR A 555     -31.023  -3.888   0.195  1.00  7.770          H  
ATOM   8482 1HG2 THR A 555     -33.091  -3.920   2.981  1.00  7.770          H  
ATOM   8483 2HG2 THR A 555     -32.365  -2.505   3.757  1.00  7.770          H  
ATOM   8484 3HG2 THR A 555     -33.401  -2.303   2.343  1.00  7.770          H  
ATOM   8485  N   GLU A 556     -32.394   0.137   1.832  1.00  4.830          N  
ATOM   8486  CA  GLU A 556     -33.369   1.076   1.312  1.00  4.980          C  
ATOM   8487  C   GLU A 556     -32.714   2.065   0.341  1.00  4.960          C  
ATOM   8488  O   GLU A 556     -33.355   2.530  -0.603  1.00  5.110          O  
ATOM   8489  CB  GLU A 556     -34.018   1.870   2.458  1.00  6.910          C  
ATOM   8490  CG  GLU A 556     -34.953   1.088   3.403  1.00  6.910          C  
ATOM   8491  CD  GLU A 556     -36.192   0.570   2.733  1.00  6.910          C  
ATOM   8492  OE1 GLU A 556     -36.510   1.039   1.676  1.00  6.910          O  
ATOM   8493  OE2 GLU A 556     -36.841  -0.298   3.281  1.00  6.910          O  
ATOM   8494  H   GLU A 556     -32.137   0.189   2.820  1.00  5.800          H  
ATOM   8495  HA  GLU A 556     -34.138   0.519   0.774  1.00  5.980          H  
ATOM   8496 1HB  GLU A 556     -33.227   2.297   3.078  1.00  8.290          H  
ATOM   8497 2HB  GLU A 556     -34.583   2.703   2.042  1.00  8.290          H  
ATOM   8498 1HG  GLU A 556     -34.395   0.246   3.812  1.00  8.290          H  
ATOM   8499 2HG  GLU A 556     -35.232   1.736   4.233  1.00  8.290          H  
ATOM   8500  N   ALA A 557     -31.448   2.444   0.609  1.00  4.770          N  
ATOM   8501  CA  ALA A 557     -30.754   3.427  -0.215  1.00  4.730          C  
ATOM   8502  C   ALA A 557     -29.736   2.792  -1.155  1.00  4.680          C  
ATOM   8503  O   ALA A 557     -29.604   3.214  -2.308  1.00  4.720          O  
ATOM   8504  CB  ALA A 557     -30.048   4.441   0.668  1.00  6.640          C  
ATOM   8505  H   ALA A 557     -30.940   2.021   1.385  1.00  5.720          H  
ATOM   8506  HA  ALA A 557     -31.499   3.944  -0.820  1.00  5.680          H  
ATOM   8507 1HB  ALA A 557     -29.571   5.191   0.034  1.00  7.970          H  
ATOM   8508 2HB  ALA A 557     -30.771   4.928   1.317  1.00  7.970          H  
ATOM   8509 3HB  ALA A 557     -29.297   3.935   1.269  1.00  7.970          H  
ATOM   8510  N   ILE A 558     -28.992   1.797  -0.654  1.00  4.580          N  
ATOM   8511  CA  ILE A 558     -27.933   1.187  -1.445  1.00  4.520          C  
ATOM   8512  C   ILE A 558     -28.173  -0.326  -1.544  1.00  4.530          C  
ATOM   8513  O   ILE A 558     -28.389  -0.966  -0.523  1.00  4.500          O  
ATOM   8514  CB  ILE A 558     -26.535   1.370  -0.785  1.00  6.350          C  
ATOM   8515  CG1 ILE A 558     -26.220   2.812  -0.529  1.00  6.350          C  
ATOM   8516  CG2 ILE A 558     -25.490   0.851  -1.746  1.00  6.350          C  
ATOM   8517  CD1 ILE A 558     -24.923   3.017   0.265  1.00  6.350          C  
ATOM   8518  H   ILE A 558     -29.152   1.478   0.306  1.00  5.500          H  
ATOM   8519  HA  ILE A 558     -27.940   1.653  -2.424  1.00  5.420          H  
ATOM   8520  HB  ILE A 558     -26.486   0.832   0.162  1.00  7.620          H  
ATOM   8521 1HG1 ILE A 558     -26.155   3.322  -1.440  1.00  7.620          H  
ATOM   8522 2HG1 ILE A 558     -27.035   3.243   0.045  1.00  7.620          H  
ATOM   8523 1HG2 ILE A 558     -24.511   0.959  -1.391  1.00  7.620          H  
ATOM   8524 2HG2 ILE A 558     -25.644  -0.160  -1.952  1.00  7.620          H  
ATOM   8525 3HG2 ILE A 558     -25.576   1.388  -2.626  1.00  7.620          H  
ATOM   8526 1HD1 ILE A 558     -24.741   4.047   0.441  1.00  7.620          H  
ATOM   8527 2HD1 ILE A 558     -25.027   2.504   1.205  1.00  7.620          H  
ATOM   8528 3HD1 ILE A 558     -24.059   2.636  -0.250  1.00  7.620          H  
ATOM   8529  N   PRO A 559     -28.150  -0.957  -2.721  1.00  4.580          N  
ATOM   8530  CA  PRO A 559     -28.276  -2.398  -2.841  1.00  4.580          C  
ATOM   8531  C   PRO A 559     -27.069  -2.994  -2.120  1.00  4.410          C  
ATOM   8532  O   PRO A 559     -25.994  -2.407  -2.197  1.00  4.310          O  
ATOM   8533  CB  PRO A 559     -28.228  -2.614  -4.356  1.00  6.870          C  
ATOM   8534  CG  PRO A 559     -27.542  -1.361  -4.907  1.00  6.870          C  
ATOM   8535  CD  PRO A 559     -27.934  -0.247  -3.979  1.00  6.870          C  
ATOM   8536  HA  PRO A 559     -29.225  -2.739  -2.397  1.00  5.500          H  
ATOM   8537 1HB  PRO A 559     -27.666  -3.536  -4.573  1.00  8.240          H  
ATOM   8538 2HB  PRO A 559     -29.227  -2.766  -4.744  1.00  8.240          H  
ATOM   8539 1HG  PRO A 559     -26.449  -1.503  -4.943  1.00  8.240          H  
ATOM   8540 2HG  PRO A 559     -27.858  -1.147  -5.926  1.00  8.240          H  
ATOM   8541 1HD  PRO A 559     -27.084   0.400  -3.938  1.00  8.240          H  
ATOM   8542 2HD  PRO A 559     -28.838   0.282  -4.300  1.00  8.240          H  
ATOM   8543  N   LEU A 560     -27.220  -4.131  -1.464  1.00  4.380          N  
ATOM   8544  CA  LEU A 560     -26.127  -4.771  -0.738  1.00  4.240          C  
ATOM   8545  C   LEU A 560     -25.501  -5.928  -1.512  1.00  4.240          C  
ATOM   8546  O   LEU A 560     -26.088  -6.472  -2.449  1.00  4.350          O  
ATOM   8547  CB  LEU A 560     -26.619  -5.248   0.641  1.00  5.990          C  
ATOM   8548  CG  LEU A 560     -27.286  -4.142   1.576  1.00  5.990          C  
ATOM   8549  CD1 LEU A 560     -27.751  -4.790   2.871  1.00  5.990          C  
ATOM   8550  CD2 LEU A 560     -26.311  -3.013   1.870  1.00  5.990          C  
ATOM   8551  H   LEU A 560     -28.132  -4.561  -1.442  1.00  5.260          H  
ATOM   8552  HA  LEU A 560     -25.342  -4.043  -0.587  1.00  5.090          H  
ATOM   8553 1HB  LEU A 560     -27.342  -6.044   0.492  1.00  7.190          H  
ATOM   8554 2HB  LEU A 560     -25.762  -5.664   1.180  1.00  7.190          H  
ATOM   8555  HG  LEU A 560     -28.162  -3.728   1.075  1.00  7.190          H  
ATOM   8556 1HD1 LEU A 560     -28.227  -4.037   3.502  1.00  7.190          H  
ATOM   8557 2HD1 LEU A 560     -28.468  -5.580   2.646  1.00  7.190          H  
ATOM   8558 3HD1 LEU A 560     -26.893  -5.214   3.395  1.00  7.190          H  
ATOM   8559 1HD2 LEU A 560     -26.794  -2.278   2.501  1.00  7.190          H  
ATOM   8560 2HD2 LEU A 560     -25.427  -3.406   2.379  1.00  7.190          H  
ATOM   8561 3HD2 LEU A 560     -26.023  -2.533   0.940  1.00  7.190          H  
ATOM   8562  N   TRP A 561     -24.285  -6.288  -1.108  1.00  4.120          N  
ATOM   8563  CA  TRP A 561     -23.513  -7.382  -1.682  1.00  4.110          C  
ATOM   8564  C   TRP A 561     -22.826  -8.142  -0.543  1.00  4.030          C  
ATOM   8565  O   TRP A 561     -22.559  -7.580   0.517  1.00  4.060          O  
ATOM   8566  CB  TRP A 561     -22.454  -6.803  -2.624  1.00  5.760          C  
ATOM   8567  CG  TRP A 561     -21.672  -7.800  -3.435  1.00  5.760          C  
ATOM   8568  CD1 TRP A 561     -20.466  -8.324  -3.110  1.00  5.760          C  
ATOM   8569  CD2 TRP A 561     -22.004  -8.359  -4.725  1.00  5.760          C  
ATOM   8570  NE1 TRP A 561     -20.031  -9.156  -4.087  1.00  5.760          N  
ATOM   8571  CE2 TRP A 561     -20.943  -9.189  -5.087  1.00  5.760          C  
ATOM   8572  CE3 TRP A 561     -23.089  -8.223  -5.594  1.00  5.760          C  
ATOM   8573  CZ2 TRP A 561     -20.922  -9.878  -6.281  1.00  5.760          C  
ATOM   8574  CZ3 TRP A 561     -23.067  -8.928  -6.794  1.00  5.760          C  
ATOM   8575  CH2 TRP A 561     -22.011  -9.726  -7.127  1.00  5.760          C  
ATOM   8576  H   TRP A 561     -23.846  -5.759  -0.347  1.00  4.940          H  
ATOM   8577  HA  TRP A 561     -24.176  -8.054  -2.221  1.00  4.930          H  
ATOM   8578 1HB  TRP A 561     -22.941  -6.120  -3.311  1.00  6.910          H  
ATOM   8579 2HB  TRP A 561     -21.750  -6.216  -2.048  1.00  6.910          H  
ATOM   8580  HD1 TRP A 561     -19.930  -8.125  -2.202  1.00  6.910          H  
ATOM   8581  HE1 TRP A 561     -19.161  -9.666  -4.064  1.00  6.910          H  
ATOM   8582  HE3 TRP A 561     -23.937  -7.588  -5.341  1.00  6.910          H  
ATOM   8583  HZ2 TRP A 561     -20.091 -10.525  -6.562  1.00  6.910          H  
ATOM   8584  HZ3 TRP A 561     -23.915  -8.836  -7.466  1.00  6.910          H  
ATOM   8585  HH2 TRP A 561     -22.029 -10.261  -8.075  1.00  6.910          H  
ATOM   8586  N   LYS A 562     -22.533  -9.416  -0.729  1.00  3.940          N  
ATOM   8587  CA  LYS A 562     -21.850 -10.145   0.329  1.00  3.860          C  
ATOM   8588  C   LYS A 562     -20.556 -10.753  -0.168  1.00  3.850          C  
ATOM   8589  O   LYS A 562     -20.485 -11.261  -1.286  1.00  3.910          O  
ATOM   8590  CB  LYS A 562     -22.774 -11.234   0.866  1.00  5.440          C  
ATOM   8591  CG  LYS A 562     -22.177 -12.105   1.928  1.00  5.440          C  
ATOM   8592  CD  LYS A 562     -23.174 -13.072   2.529  1.00  5.440          C  
ATOM   8593  CE  LYS A 562     -23.386 -14.277   1.598  1.00  5.440          C  
ATOM   8594  NZ  LYS A 562     -24.149 -15.337   2.260  1.00  5.440          N  
ATOM   8595  H   LYS A 562     -22.766  -9.885  -1.596  1.00  4.730          H  
ATOM   8596  HA  LYS A 562     -21.599  -9.461   1.139  1.00  4.630          H  
ATOM   8597 1HB  LYS A 562     -23.678 -10.779   1.266  1.00  6.520          H  
ATOM   8598 2HB  LYS A 562     -23.060 -11.875   0.048  1.00  6.520          H  
ATOM   8599 1HG  LYS A 562     -21.452 -12.722   1.446  1.00  6.520          H  
ATOM   8600 2HG  LYS A 562     -21.672 -11.530   2.686  1.00  6.520          H  
ATOM   8601 1HD  LYS A 562     -22.802 -13.431   3.491  1.00  6.520          H  
ATOM   8602 2HD  LYS A 562     -24.134 -12.580   2.687  1.00  6.520          H  
ATOM   8603 1HE  LYS A 562     -23.925 -13.964   0.707  1.00  6.520          H  
ATOM   8604 2HE  LYS A 562     -22.415 -14.681   1.302  1.00  6.520          H  
ATOM   8605 1HZ  LYS A 562     -24.274 -16.117   1.644  1.00  6.520          H  
ATOM   8606 2HZ  LYS A 562     -23.592 -15.626   3.085  1.00  6.520          H  
ATOM   8607 3HZ  LYS A 562     -25.071 -14.971   2.530  1.00  6.520          H  
ATOM   8608  N   ARG A 563     -19.536 -10.758   0.687  1.00  3.800          N  
ATOM   8609  CA  ARG A 563     -18.307 -11.437   0.318  1.00  3.810          C  
ATOM   8610  C   ARG A 563     -18.645 -12.942   0.231  1.00  3.940          C  
ATOM   8611  O   ARG A 563     -19.226 -13.465   1.180  1.00  3.990          O  
ATOM   8612  CB  ARG A 563     -17.211 -11.170   1.337  1.00  5.330          C  
ATOM   8613  CG  ARG A 563     -16.696  -9.717   1.359  1.00  5.330          C  
ATOM   8614  CD  ARG A 563     -15.578  -9.547   2.315  1.00  5.330          C  
ATOM   8615  NE  ARG A 563     -14.399 -10.296   1.885  1.00  5.330          N  
ATOM   8616  CZ  ARG A 563     -13.256 -10.439   2.592  1.00  5.330          C  
ATOM   8617  NH1 ARG A 563     -13.122  -9.875   3.778  1.00  5.330          N  
ATOM   8618  NH2 ARG A 563     -12.262 -11.154   2.085  1.00  5.330          N  
ATOM   8619  H   ARG A 563     -19.636 -10.316   1.611  1.00  4.560          H  
ATOM   8620  HA  ARG A 563     -17.974 -11.034  -0.628  1.00  4.570          H  
ATOM   8621 1HB  ARG A 563     -17.585 -11.395   2.336  1.00  6.400          H  
ATOM   8622 2HB  ARG A 563     -16.368 -11.831   1.149  1.00  6.400          H  
ATOM   8623 1HG  ARG A 563     -16.345  -9.435   0.367  1.00  6.400          H  
ATOM   8624 2HG  ARG A 563     -17.507  -9.048   1.662  1.00  6.400          H  
ATOM   8625 1HD  ARG A 563     -15.317  -8.490   2.384  1.00  6.400          H  
ATOM   8626 2HD  ARG A 563     -15.885  -9.917   3.292  1.00  6.400          H  
ATOM   8627  HE  ARG A 563     -14.440 -10.742   0.975  1.00  6.400          H  
ATOM   8628 1HH1 ARG A 563     -13.872  -9.326   4.171  1.00  6.400          H  
ATOM   8629 2HH1 ARG A 563     -12.261  -9.988   4.297  1.00  6.400          H  
ATOM   8630 1HH2 ARG A 563     -12.365 -11.589   1.176  1.00  6.400          H  
ATOM   8631 2HH2 ARG A 563     -11.403 -11.271   2.601  1.00  6.400          H  
ATOM   8632  N   PRO A 564     -18.217 -13.695  -0.804  1.00  4.030          N  
ATOM   8633  CA  PRO A 564     -18.489 -15.124  -0.996  1.00  4.210          C  
ATOM   8634  C   PRO A 564     -18.117 -16.011   0.194  1.00  4.150          C  
ATOM   8635  O   PRO A 564     -18.661 -17.107   0.349  1.00  4.360          O  
ATOM   8636  CB  PRO A 564     -17.600 -15.470  -2.196  1.00  6.310          C  
ATOM   8637  CG  PRO A 564     -17.473 -14.180  -2.964  1.00  6.310          C  
ATOM   8638  CD  PRO A 564     -17.447 -13.085  -1.911  1.00  6.310          C  
ATOM   8639  HA  PRO A 564     -19.553 -15.245  -1.248  1.00  5.050          H  
ATOM   8640 1HB  PRO A 564     -16.635 -15.863  -1.847  1.00  7.580          H  
ATOM   8641 2HB  PRO A 564     -18.074 -16.270  -2.788  1.00  7.580          H  
ATOM   8642 1HG  PRO A 564     -16.561 -14.200  -3.582  1.00  7.580          H  
ATOM   8643 2HG  PRO A 564     -18.322 -14.076  -3.657  1.00  7.580          H  
ATOM   8644 1HD  PRO A 564     -16.418 -12.838  -1.599  1.00  7.580          H  
ATOM   8645 2HD  PRO A 564     -17.985 -12.231  -2.350  1.00  7.580          H  
ATOM   8646  N   GLN A 565     -17.170 -15.548   1.010  1.00  3.930          N  
ATOM   8647  CA  GLN A 565     -16.683 -16.266   2.179  1.00  3.960          C  
ATOM   8648  C   GLN A 565     -17.514 -16.032   3.458  1.00  4.030          C  
ATOM   8649  O   GLN A 565     -17.172 -16.572   4.510  1.00  4.050          O  
ATOM   8650  CB  GLN A 565     -15.242 -15.832   2.463  1.00  5.530          C  
ATOM   8651  CG  GLN A 565     -14.254 -16.118   1.340  1.00  5.530          C  
ATOM   8652  CD  GLN A 565     -14.383 -15.103   0.197  1.00  5.530          C  
ATOM   8653  OE1 GLN A 565     -15.010 -14.039   0.372  1.00  5.530          O  
ATOM   8654  NE2 GLN A 565     -13.792 -15.415  -0.953  1.00  5.530          N  
ATOM   8655  H   GLN A 565     -16.738 -14.648   0.805  1.00  4.720          H  
ATOM   8656  HA  GLN A 565     -16.704 -17.332   1.956  1.00  4.750          H  
ATOM   8657 1HB  GLN A 565     -15.218 -14.765   2.675  1.00  6.640          H  
ATOM   8658 2HB  GLN A 565     -14.882 -16.347   3.353  1.00  6.640          H  
ATOM   8659 1HG  GLN A 565     -13.240 -16.069   1.735  1.00  6.640          H  
ATOM   8660 2HG  GLN A 565     -14.457 -17.111   0.940  1.00  6.640          H  
ATOM   8661 1HE2 GLN A 565     -13.837 -14.788  -1.733  1.00  6.640          H  
ATOM   8662 2HE2 GLN A 565     -13.292 -16.280  -1.044  1.00  6.640          H  
ATOM   8663  N   ASP A 566     -18.535 -15.151   3.391  1.00  4.170          N  
ATOM   8664  CA  ASP A 566     -19.371 -14.713   4.534  1.00  4.380          C  
ATOM   8665  C   ASP A 566     -18.590 -13.870   5.548  1.00  3.980          C  
ATOM   8666  O   ASP A 566     -19.070 -13.598   6.647  1.00  4.070          O  
ATOM   8667  CB  ASP A 566     -20.051 -15.891   5.284  1.00  6.050          C  
ATOM   8668  CG  ASP A 566     -21.267 -16.514   4.561  1.00  6.050          C  
ATOM   8669  OD1 ASP A 566     -22.144 -15.761   4.166  1.00  6.050          O  
ATOM   8670  OD2 ASP A 566     -21.333 -17.710   4.432  1.00  6.050          O  
ATOM   8671  H   ASP A 566     -18.764 -14.745   2.480  1.00  5.000          H  
ATOM   8672  HA  ASP A 566     -20.169 -14.083   4.132  1.00  5.260          H  
ATOM   8673 1HB  ASP A 566     -19.337 -16.679   5.486  1.00  7.260          H  
ATOM   8674 2HB  ASP A 566     -20.396 -15.534   6.253  1.00  7.260          H  
ATOM   8675  N   GLY A 567     -17.401 -13.419   5.145  1.00  3.760          N  
ATOM   8676  CA  GLY A 567     -16.525 -12.575   5.955  1.00  3.760          C  
ATOM   8677  C   GLY A 567     -17.126 -11.225   6.342  1.00  3.790          C  
ATOM   8678  O   GLY A 567     -16.831 -10.695   7.416  1.00  4.330          O  
ATOM   8679  H   GLY A 567     -17.093 -13.712   4.232  1.00  4.510          H  
ATOM   8680 1HA  GLY A 567     -16.259 -13.120   6.862  1.00  4.510          H  
ATOM   8681 2HA  GLY A 567     -15.596 -12.408   5.409  1.00  4.510          H  
ATOM   8682  N   ALA A 568     -17.933 -10.645   5.456  1.00  3.440          N  
ATOM   8683  CA  ALA A 568     -18.548  -9.355   5.699  1.00  3.460          C  
ATOM   8684  C   ALA A 568     -19.716  -9.114   4.769  1.00  3.580          C  
ATOM   8685  O   ALA A 568     -19.778  -9.652   3.652  1.00  3.710          O  
ATOM   8686  CB  ALA A 568     -17.545  -8.221   5.514  1.00  4.840          C  
ATOM   8687  H   ALA A 568     -18.136 -11.121   4.593  1.00  4.130          H  
ATOM   8688  HA  ALA A 568     -18.921  -9.349   6.724  1.00  4.150          H  
ATOM   8689 1HB  ALA A 568     -18.038  -7.269   5.725  1.00  5.800          H  
ATOM   8690 2HB  ALA A 568     -16.709  -8.356   6.197  1.00  5.800          H  
ATOM   8691 3HB  ALA A 568     -17.184  -8.212   4.497  1.00  5.800          H  
ATOM   8692  N   ILE A 569     -20.602  -8.236   5.218  1.00  3.610          N  
ATOM   8693  CA  ILE A 569     -21.682  -7.730   4.394  1.00  3.730          C  
ATOM   8694  C   ILE A 569     -21.218  -6.358   4.015  1.00  3.650          C  
ATOM   8695  O   ILE A 569     -20.741  -5.609   4.887  1.00  3.530          O  
ATOM   8696  CB  ILE A 569     -23.033  -7.656   5.129  1.00  5.170          C  
ATOM   8697  CG1 ILE A 569     -23.363  -9.042   5.758  1.00  5.170          C  
ATOM   8698  CG2 ILE A 569     -24.156  -7.168   4.142  1.00  5.170          C  
ATOM   8699  CD1 ILE A 569     -23.376 -10.210   4.796  1.00  5.170          C  
ATOM   8700  H   ILE A 569     -20.493  -7.876   6.156  1.00  4.330          H  
ATOM   8701  HA  ILE A 569     -21.781  -8.313   3.481  1.00  4.480          H  
ATOM   8702  HB  ILE A 569     -22.961  -6.942   5.951  1.00  6.210          H  
ATOM   8703 1HG1 ILE A 569     -22.632  -9.253   6.534  1.00  6.210          H  
ATOM   8704 2HG1 ILE A 569     -24.348  -8.975   6.221  1.00  6.210          H  
ATOM   8705 1HG2 ILE A 569     -25.103  -7.108   4.671  1.00  6.210          H  
ATOM   8706 2HG2 ILE A 569     -23.907  -6.179   3.750  1.00  6.210          H  
ATOM   8707 3HG2 ILE A 569     -24.251  -7.861   3.305  1.00  6.210          H  
ATOM   8708 1HD1 ILE A 569     -23.618 -11.124   5.338  1.00  6.210          H  
ATOM   8709 2HD1 ILE A 569     -24.101 -10.054   4.020  1.00  6.210          H  
ATOM   8710 3HD1 ILE A 569     -22.406 -10.315   4.359  1.00  6.210          H  
ATOM   8711  N   ILE A 570     -21.267  -6.057   2.723  1.00  3.700          N  
ATOM   8712  CA  ILE A 570     -20.773  -4.781   2.287  1.00  3.600          C  
ATOM   8713  C   ILE A 570     -21.859  -4.098   1.443  1.00  3.730          C  
ATOM   8714  O   ILE A 570     -22.697  -4.793   0.863  1.00  3.860          O  
ATOM   8715  CB  ILE A 570     -19.454  -5.017   1.474  1.00  5.080          C  
ATOM   8716  CG1 ILE A 570     -19.725  -5.797   0.146  1.00  5.080          C  
ATOM   8717  CG2 ILE A 570     -18.470  -5.870   2.320  1.00  5.080          C  
ATOM   8718  CD1 ILE A 570     -18.497  -5.967  -0.774  1.00  5.080          C  
ATOM   8719  H   ILE A 570     -21.683  -6.706   2.048  1.00  4.440          H  
ATOM   8720  HA  ILE A 570     -20.567  -4.190   3.156  1.00  4.320          H  
ATOM   8721  HB  ILE A 570     -19.004  -4.056   1.238  1.00  6.100          H  
ATOM   8722 1HG1 ILE A 570     -20.136  -6.779   0.369  1.00  6.100          H  
ATOM   8723 2HG1 ILE A 570     -20.459  -5.231  -0.418  1.00  6.100          H  
ATOM   8724 1HG2 ILE A 570     -17.549  -6.022   1.797  1.00  6.100          H  
ATOM   8725 2HG2 ILE A 570     -18.266  -5.378   3.216  1.00  6.100          H  
ATOM   8726 3HG2 ILE A 570     -18.908  -6.840   2.540  1.00  6.100          H  
ATOM   8727 1HD1 ILE A 570     -18.774  -6.454  -1.682  1.00  6.100          H  
ATOM   8728 2HD1 ILE A 570     -18.107  -5.026  -1.013  1.00  6.100          H  
ATOM   8729 3HD1 ILE A 570     -17.720  -6.550  -0.300  1.00  6.100          H  
ATOM   8730  N   THR A 571     -21.835  -2.775   1.308  1.00  3.710          N  
ATOM   8731  CA  THR A 571     -22.819  -2.180   0.408  1.00  3.830          C  
ATOM   8732  C   THR A 571     -22.337  -2.310  -1.010  1.00  3.880          C  
ATOM   8733  O   THR A 571     -21.138  -2.284  -1.234  1.00  3.780          O  
ATOM   8734  CB  THR A 571     -23.067  -0.695   0.706  1.00  5.310          C  
ATOM   8735  OG1 THR A 571     -21.839   0.089   0.548  1.00  5.310          O  
ATOM   8736  CG2 THR A 571     -23.564  -0.524   2.063  1.00  5.310          C  
ATOM   8737  H   THR A 571     -21.166  -2.226   1.851  1.00  4.450          H  
ATOM   8738  HA  THR A 571     -23.756  -2.718   0.497  1.00  4.600          H  
ATOM   8739  HB  THR A 571     -23.797  -0.349   0.054  1.00  6.380          H  
ATOM   8740  HG1 THR A 571     -21.605   0.317  -0.404  1.00  6.380          H  
ATOM   8741 1HG2 THR A 571     -23.761   0.522   2.185  1.00  6.380          H  
ATOM   8742 2HG2 THR A 571     -24.470  -1.070   2.203  1.00  6.380          H  
ATOM   8743 3HG2 THR A 571     -22.815  -0.867   2.773  1.00  6.380          H  
ATOM   8744  N   GLY A 572     -23.249  -2.255  -1.995  1.00  4.070          N  
ATOM   8745  CA  GLY A 572     -22.899  -2.340  -3.416  1.00  4.170          C  
ATOM   8746  C   GLY A 572     -22.328  -1.065  -4.028  1.00  4.150          C  
ATOM   8747  O   GLY A 572     -21.887  -1.069  -5.174  1.00  4.180          O  
ATOM   8748  H   GLY A 572     -24.246  -2.286  -1.778  1.00  4.880          H  
ATOM   8749 1HA  GLY A 572     -22.178  -3.149  -3.546  1.00  5.000          H  
ATOM   8750 2HA  GLY A 572     -23.793  -2.629  -3.970  1.00  5.000          H  
ATOM   8751  N   TRP A 573     -22.343   0.030  -3.287  1.00  4.120          N  
ATOM   8752  CA  TRP A 573     -21.782   1.289  -3.762  1.00  4.090          C  
ATOM   8753  C   TRP A 573     -20.635   1.629  -2.803  1.00  3.920          C  
ATOM   8754  O   TRP A 573     -20.703   1.297  -1.610  1.00  3.830          O  
ATOM   8755  CB  TRP A 573     -22.821   2.421  -3.796  1.00  5.740          C  
ATOM   8756  CG  TRP A 573     -24.028   2.206  -4.730  1.00  5.740          C  
ATOM   8757  CD1 TRP A 573     -24.165   1.282  -5.718  1.00  5.740          C  
ATOM   8758  CD2 TRP A 573     -25.287   2.930  -4.696  1.00  5.740          C  
ATOM   8759  NE1 TRP A 573     -25.409   1.358  -6.276  1.00  5.740          N  
ATOM   8760  CE2 TRP A 573     -26.114   2.356  -5.656  1.00  5.740          C  
ATOM   8761  CE3 TRP A 573     -25.778   3.982  -3.923  1.00  5.740          C  
ATOM   8762  CZ2 TRP A 573     -27.410   2.788  -5.850  1.00  5.740          C  
ATOM   8763  CZ3 TRP A 573     -27.077   4.404  -4.136  1.00  5.740          C  
ATOM   8764  CH2 TRP A 573     -27.865   3.818  -5.072  1.00  5.740          C  
ATOM   8765  H   TRP A 573     -22.738  -0.037  -2.364  1.00  4.940          H  
ATOM   8766  HA  TRP A 573     -21.368   1.156  -4.761  1.00  4.910          H  
ATOM   8767 1HB  TRP A 573     -23.177   2.635  -2.789  1.00  6.890          H  
ATOM   8768 2HB  TRP A 573     -22.327   3.284  -4.159  1.00  6.890          H  
ATOM   8769  HD1 TRP A 573     -23.414   0.573  -6.018  1.00  6.890          H  
ATOM   8770  HE1 TRP A 573     -25.731   0.713  -7.043  1.00  6.890          H  
ATOM   8771  HE3 TRP A 573     -25.161   4.452  -3.160  1.00  6.890          H  
ATOM   8772  HZ2 TRP A 573     -28.069   2.341  -6.571  1.00  6.890          H  
ATOM   8773  HZ3 TRP A 573     -27.469   5.207  -3.532  1.00  6.890          H  
ATOM   8774  HH2 TRP A 573     -28.888   4.172  -5.200  1.00  6.890          H  
ATOM   8775  N   ASP A 574     -19.588   2.305  -3.312  1.00  3.890          N  
ATOM   8776  CA  ASP A 574     -18.416   2.653  -2.488  1.00  3.750          C  
ATOM   8777  C   ASP A 574     -18.662   3.911  -1.648  1.00  3.690          C  
ATOM   8778  O   ASP A 574     -19.723   4.550  -1.762  1.00  3.760          O  
ATOM   8779  CB  ASP A 574     -17.191   2.810  -3.435  1.00  5.310          C  
ATOM   8780  CG  ASP A 574     -15.732   2.696  -2.783  1.00  5.310          C  
ATOM   8781  OD1 ASP A 574     -15.585   2.898  -1.598  1.00  5.310          O  
ATOM   8782  OD2 ASP A 574     -14.789   2.444  -3.530  1.00  5.310          O  
ATOM   8783  H   ASP A 574     -19.591   2.553  -4.289  1.00  4.670          H  
ATOM   8784  HA  ASP A 574     -18.224   1.830  -1.799  1.00  4.500          H  
ATOM   8785 1HB  ASP A 574     -17.253   2.011  -4.175  1.00  6.370          H  
ATOM   8786 2HB  ASP A 574     -17.270   3.740  -3.984  1.00  6.370          H  
ATOM   8787  N   TYR A 575     -17.671   4.318  -0.853  1.00  3.560          N  
ATOM   8788  CA  TYR A 575     -17.903   5.422   0.053  1.00  3.480          C  
ATOM   8789  C   TYR A 575     -18.307   6.778  -0.556  1.00  3.600          C  
ATOM   8790  O   TYR A 575     -19.129   7.436   0.073  1.00  3.650          O  
ATOM   8791  CB  TYR A 575     -16.734   5.625   1.023  1.00  4.900          C  
ATOM   8792  CG  TYR A 575     -15.585   6.401   0.519  1.00  4.900          C  
ATOM   8793  CD1 TYR A 575     -15.587   7.784   0.648  1.00  4.900          C  
ATOM   8794  CD2 TYR A 575     -14.521   5.760  -0.057  1.00  4.900          C  
ATOM   8795  CE1 TYR A 575     -14.535   8.516   0.190  1.00  4.900          C  
ATOM   8796  CE2 TYR A 575     -13.459   6.494  -0.520  1.00  4.900          C  
ATOM   8797  CZ  TYR A 575     -13.463   7.870  -0.399  1.00  4.900          C  
ATOM   8798  OH  TYR A 575     -12.400   8.603  -0.864  1.00  4.900          O  
ATOM   8799  H   TYR A 575     -16.792   3.798  -0.849  1.00  4.270          H  
ATOM   8800  HA  TYR A 575     -18.727   5.114   0.685  1.00  4.180          H  
ATOM   8801 1HB  TYR A 575     -17.108   6.108   1.910  1.00  5.880          H  
ATOM   8802 2HB  TYR A 575     -16.355   4.663   1.330  1.00  5.880          H  
ATOM   8803  HD1 TYR A 575     -16.434   8.294   1.110  1.00  5.880          H  
ATOM   8804  HD2 TYR A 575     -14.519   4.672  -0.155  1.00  5.880          H  
ATOM   8805  HE1 TYR A 575     -14.549   9.604   0.291  1.00  5.880          H  
ATOM   8806  HE2 TYR A 575     -12.612   5.988  -0.985  1.00  5.880          H  
ATOM   8807  HH  TYR A 575     -12.552   9.535  -0.685  1.00  5.880          H  
ATOM   8808  N   PRO A 576     -17.855   7.266  -1.748  1.00  3.650          N  
ATOM   8809  CA  PRO A 576     -18.326   8.547  -2.232  1.00  3.770          C  
ATOM   8810  C   PRO A 576     -19.825   8.524  -2.518  1.00  3.940          C  
ATOM   8811  O   PRO A 576     -20.472   9.575  -2.536  1.00  4.000          O  
ATOM   8812  CB  PRO A 576     -17.486   8.772  -3.496  1.00  5.660          C  
ATOM   8813  CG  PRO A 576     -17.023   7.392  -3.916  1.00  5.660          C  
ATOM   8814  CD  PRO A 576     -16.826   6.639  -2.622  1.00  5.660          C  
ATOM   8815  HA  PRO A 576     -18.092   9.315  -1.476  1.00  4.520          H  
ATOM   8816 1HB  PRO A 576     -18.099   9.269  -4.262  1.00  6.790          H  
ATOM   8817 2HB  PRO A 576     -16.651   9.451  -3.266  1.00  6.790          H  
ATOM   8818 1HG  PRO A 576     -17.767   6.922  -4.579  1.00  6.790          H  
ATOM   8819 2HG  PRO A 576     -16.090   7.473  -4.497  1.00  6.790          H  
ATOM   8820 1HD  PRO A 576     -16.981   5.628  -2.829  1.00  6.790          H  
ATOM   8821 2HD  PRO A 576     -15.828   6.830  -2.257  1.00  6.790          H  
ATOM   8822  N   ALA A 577     -20.380   7.328  -2.786  1.00  4.020          N  
ATOM   8823  CA  ALA A 577     -21.801   7.209  -3.021  1.00  4.180          C  
ATOM   8824  C   ALA A 577     -22.474   7.394  -1.702  1.00  4.150          C  
ATOM   8825  O   ALA A 577     -23.393   8.191  -1.552  1.00  4.270          O  
ATOM   8826  CB  ALA A 577     -22.162   5.878  -3.614  1.00  5.790          C  
ATOM   8827  H   ALA A 577     -19.845   6.460  -2.768  1.00  4.820          H  
ATOM   8828  HA  ALA A 577     -22.114   8.005  -3.695  1.00  5.020          H  
ATOM   8829 1HB  ALA A 577     -23.237   5.824  -3.763  1.00  6.950          H  
ATOM   8830 2HB  ALA A 577     -21.654   5.753  -4.567  1.00  6.950          H  
ATOM   8831 3HB  ALA A 577     -21.850   5.101  -2.925  1.00  6.950          H  
ATOM   8832  N   CYS A 578     -21.934   6.675  -0.720  1.00  3.990          N  
ATOM   8833  CA  CYS A 578     -22.460   6.670   0.626  1.00  3.980          C  
ATOM   8834  C   CYS A 578     -22.535   8.122   1.114  1.00  4.010          C  
ATOM   8835  O   CYS A 578     -23.530   8.542   1.716  1.00  4.150          O  
ATOM   8836  CB  CYS A 578     -21.554   5.829   1.517  1.00  5.580          C  
ATOM   8837  SG  CYS A 578     -21.449   4.039   0.976  1.00  5.580          S  
ATOM   8838  H   CYS A 578     -21.141   6.074  -0.958  1.00  4.790          H  
ATOM   8839  HA  CYS A 578     -23.448   6.223   0.623  1.00  4.780          H  
ATOM   8840 1HB  CYS A 578     -20.568   6.246   1.550  1.00  6.690          H  
ATOM   8841 2HB  CYS A 578     -21.936   5.864   2.537  1.00  6.690          H  
ATOM   8842  HG  CYS A 578     -20.781   4.244  -0.190  1.00  6.690          H  
ATOM   8843  N   GLU A 579     -21.496   8.911   0.806  1.00  3.900          N  
ATOM   8844  CA  GLU A 579     -21.495  10.319   1.179  1.00  3.920          C  
ATOM   8845  C   GLU A 579     -22.581  11.099   0.407  1.00  4.090          C  
ATOM   8846  O   GLU A 579     -23.362  11.845   0.999  1.00  4.170          O  
ATOM   8847  CB  GLU A 579     -20.125  10.944   0.873  1.00  5.480          C  
ATOM   8848  CG  GLU A 579     -18.944  10.475   1.748  1.00  5.480          C  
ATOM   8849  CD  GLU A 579     -17.612  11.031   1.254  1.00  5.480          C  
ATOM   8850  OE1 GLU A 579     -17.593  11.590   0.183  1.00  5.480          O  
ATOM   8851  OE2 GLU A 579     -16.628  10.898   1.943  1.00  5.480          O  
ATOM   8852  H   GLU A 579     -20.689   8.497   0.332  1.00  4.680          H  
ATOM   8853  HA  GLU A 579     -21.701  10.395   2.246  1.00  4.700          H  
ATOM   8854 1HB  GLU A 579     -19.867  10.729  -0.163  1.00  6.580          H  
ATOM   8855 2HB  GLU A 579     -20.198  12.025   0.968  1.00  6.580          H  
ATOM   8856 1HG  GLU A 579     -19.107  10.801   2.771  1.00  6.580          H  
ATOM   8857 2HG  GLU A 579     -18.906   9.388   1.746  1.00  6.580          H  
ATOM   8858  N   ALA A 580     -22.700  10.868  -0.909  1.00  4.170          N  
ATOM   8859  CA  ALA A 580     -23.690  11.564  -1.742  1.00  4.370          C  
ATOM   8860  C   ALA A 580     -25.133  11.322  -1.298  1.00  4.490          C  
ATOM   8861  O   ALA A 580     -25.964  12.230  -1.320  1.00  4.740          O  
ATOM   8862  CB  ALA A 580     -23.548  11.123  -3.188  1.00  6.040          C  
ATOM   8863  H   ALA A 580     -22.020  10.255  -1.373  1.00  5.000          H  
ATOM   8864  HA  ALA A 580     -23.486  12.631  -1.671  1.00  5.240          H  
ATOM   8865 1HB  ALA A 580     -24.256  11.672  -3.806  1.00  7.250          H  
ATOM   8866 2HB  ALA A 580     -22.531  11.320  -3.529  1.00  7.250          H  
ATOM   8867 3HB  ALA A 580     -23.753  10.058  -3.260  1.00  7.250          H  
ATOM   8868  N   ILE A 581     -25.417  10.112  -0.838  1.00  4.340          N  
ATOM   8869  CA  ILE A 581     -26.768   9.747  -0.418  1.00  4.460          C  
ATOM   8870  C   ILE A 581     -27.045  10.200   1.024  1.00  4.460          C  
ATOM   8871  O   ILE A 581     -28.104   9.904   1.600  1.00  4.580          O  
ATOM   8872  CB  ILE A 581     -27.022   8.222  -0.531  1.00  6.200          C  
ATOM   8873  CG1 ILE A 581     -26.171   7.497   0.440  1.00  6.200          C  
ATOM   8874  CG2 ILE A 581     -26.694   7.728  -1.967  1.00  6.200          C  
ATOM   8875  CD1 ILE A 581     -26.499   6.103   0.605  1.00  6.200          C  
ATOM   8876  H   ILE A 581     -24.669   9.414  -0.875  1.00  5.210          H  
ATOM   8877  HA  ILE A 581     -27.469  10.257  -1.075  1.00  5.350          H  
ATOM   8878  HB  ILE A 581     -28.058   8.007  -0.295  1.00  7.440          H  
ATOM   8879 1HG1 ILE A 581     -25.171   7.573   0.111  1.00  7.440          H  
ATOM   8880 2HG1 ILE A 581     -26.249   7.955   1.401  1.00  7.440          H  
ATOM   8881 1HG2 ILE A 581     -26.874   6.686  -2.061  1.00  7.440          H  
ATOM   8882 2HG2 ILE A 581     -27.296   8.237  -2.673  1.00  7.440          H  
ATOM   8883 3HG2 ILE A 581     -25.668   7.927  -2.199  1.00  7.440          H  
ATOM   8884 1HD1 ILE A 581     -25.819   5.701   1.333  1.00  7.440          H  
ATOM   8885 2HD1 ILE A 581     -27.515   6.017   0.960  1.00  7.440          H  
ATOM   8886 3HD1 ILE A 581     -26.397   5.578  -0.316  1.00  7.440          H  
ATOM   8887  N   GLY A 582     -26.047  10.808   1.659  1.00  4.350          N  
ATOM   8888  CA  GLY A 582     -26.180  11.278   3.009  1.00  4.340          C  
ATOM   8889  C   GLY A 582     -26.009  10.233   4.099  1.00  4.250          C  
ATOM   8890  O   GLY A 582     -26.429  10.479   5.223  1.00  4.280          O  
ATOM   8891  H   GLY A 582     -25.170  11.019   1.177  1.00  5.220          H  
ATOM   8892 1HA  GLY A 582     -25.444  12.071   3.165  1.00  5.210          H  
ATOM   8893 2HA  GLY A 582     -27.158  11.740   3.113  1.00  5.210          H  
ATOM   8894  N   LEU A 583     -25.425   9.065   3.837  1.00  4.150          N  
ATOM   8895  CA  LEU A 583     -25.316   8.124   4.943  1.00  4.050          C  
ATOM   8896  C   LEU A 583     -23.917   8.204   5.524  1.00  3.920          C  
ATOM   8897  O   LEU A 583     -22.911   8.116   4.816  1.00  3.860          O  
ATOM   8898  CB  LEU A 583     -25.713   6.695   4.533  1.00  5.710          C  
ATOM   8899  CG  LEU A 583     -27.241   6.442   4.055  1.00  5.710          C  
ATOM   8900  CD1 LEU A 583     -27.501   4.943   3.757  1.00  5.710          C  
ATOM   8901  CD2 LEU A 583     -28.172   6.908   5.091  1.00  5.710          C  
ATOM   8902  H   LEU A 583     -24.996   8.852   2.932  1.00  4.980          H  
ATOM   8903  HA  LEU A 583     -25.978   8.429   5.748  1.00  4.860          H  
ATOM   8904 1HB  LEU A 583     -25.077   6.457   3.694  1.00  6.850          H  
ATOM   8905 2HB  LEU A 583     -25.489   6.019   5.363  1.00  6.850          H  
ATOM   8906  HG  LEU A 583     -27.435   7.003   3.156  1.00  6.850          H  
ATOM   8907 1HD1 LEU A 583     -28.533   4.820   3.442  1.00  6.850          H  
ATOM   8908 2HD1 LEU A 583     -26.862   4.577   2.978  1.00  6.850          H  
ATOM   8909 3HD1 LEU A 583     -27.329   4.364   4.653  1.00  6.850          H  
ATOM   8910 1HD2 LEU A 583     -29.194   6.750   4.760  1.00  6.850          H  
ATOM   8911 2HD2 LEU A 583     -28.003   6.383   6.017  1.00  6.850          H  
ATOM   8912 3HD2 LEU A 583     -28.010   7.926   5.227  1.00  6.850          H  
ATOM   8913  N   LEU A 584     -23.866   8.335   6.840  1.00  3.900          N  
ATOM   8914  CA  LEU A 584     -22.624   8.512   7.559  1.00  3.780          C  
ATOM   8915  C   LEU A 584     -21.535   7.501   7.328  1.00  3.620          C  
ATOM   8916  O   LEU A 584     -21.714   6.287   7.464  1.00  3.620          O  
ATOM   8917  CB  LEU A 584     -22.910   8.499   9.065  1.00  5.340          C  
ATOM   8918  CG  LEU A 584     -21.682   8.642  10.011  1.00  5.340          C  
ATOM   8919  CD1 LEU A 584     -21.098  10.043   9.853  1.00  5.340          C  
ATOM   8920  CD2 LEU A 584     -22.109   8.325  11.464  1.00  5.340          C  
ATOM   8921  H   LEU A 584     -24.747   8.420   7.360  1.00  4.680          H  
ATOM   8922  HA  LEU A 584     -22.243   9.488   7.272  1.00  4.540          H  
ATOM   8923 1HB  LEU A 584     -23.557   9.333   9.254  1.00  6.410          H  
ATOM   8924 2HB  LEU A 584     -23.448   7.580   9.316  1.00  6.410          H  
ATOM   8925  HG  LEU A 584     -20.916   7.922   9.729  1.00  6.410          H  
ATOM   8926 1HD1 LEU A 584     -20.247  10.151  10.458  1.00  6.410          H  
ATOM   8927 2HD1 LEU A 584     -20.794  10.211   8.838  1.00  6.410          H  
ATOM   8928 3HD1 LEU A 584     -21.839  10.785  10.133  1.00  6.410          H  
ATOM   8929 1HD2 LEU A 584     -21.255   8.393  12.119  1.00  6.410          H  
ATOM   8930 2HD2 LEU A 584     -22.860   9.029  11.785  1.00  6.410          H  
ATOM   8931 3HD2 LEU A 584     -22.510   7.313  11.514  1.00  6.410          H  
ATOM   8932  N   LYS A 585     -20.357   8.045   7.039  1.00  3.500          N  
ATOM   8933  CA  LYS A 585     -19.151   7.275   6.860  1.00  3.360          C  
ATOM   8934  C   LYS A 585     -18.346   7.272   8.149  1.00  3.270          C  
ATOM   8935  O   LYS A 585     -18.008   8.324   8.693  1.00  3.320          O  
ATOM   8936  CB  LYS A 585     -18.288   7.863   5.734  1.00  4.760          C  
ATOM   8937  CG  LYS A 585     -16.973   7.084   5.456  1.00  4.760          C  
ATOM   8938  CD  LYS A 585     -16.199   7.634   4.228  1.00  4.760          C  
ATOM   8939  CE  LYS A 585     -15.448   8.978   4.479  1.00  4.760          C  
ATOM   8940  NZ  LYS A 585     -14.251   8.844   5.387  1.00  4.760          N  
ATOM   8941  H   LYS A 585     -20.307   9.047   6.919  1.00  4.200          H  
ATOM   8942  HA  LYS A 585     -19.416   6.242   6.619  1.00  4.030          H  
ATOM   8943 1HB  LYS A 585     -18.867   7.886   4.808  1.00  5.710          H  
ATOM   8944 2HB  LYS A 585     -18.036   8.891   5.986  1.00  5.710          H  
ATOM   8945 1HG  LYS A 585     -16.318   7.127   6.333  1.00  5.710          H  
ATOM   8946 2HG  LYS A 585     -17.213   6.035   5.274  1.00  5.710          H  
ATOM   8947 1HD  LYS A 585     -15.473   6.889   3.892  1.00  5.710          H  
ATOM   8948 2HD  LYS A 585     -16.908   7.817   3.428  1.00  5.710          H  
ATOM   8949 1HE  LYS A 585     -15.108   9.352   3.514  1.00  5.710          H  
ATOM   8950 2HE  LYS A 585     -16.133   9.704   4.909  1.00  5.710          H  
ATOM   8951 1HZ  LYS A 585     -13.795   9.734   5.495  1.00  5.710          H  
ATOM   8952 2HZ  LYS A 585     -14.511   8.506   6.319  1.00  5.710          H  
ATOM   8953 3HZ  LYS A 585     -13.578   8.184   5.024  1.00  5.710          H  
ATOM   8954  N   MET A 586     -18.011   6.088   8.618  1.00  3.170          N  
ATOM   8955  CA  MET A 586     -17.186   5.931   9.798  1.00  3.080          C  
ATOM   8956  C   MET A 586     -15.975   5.139   9.330  1.00  2.950          C  
ATOM   8957  O   MET A 586     -16.118   4.191   8.560  1.00  2.980          O  
ATOM   8958  CB  MET A 586     -17.965   5.197  10.885  1.00  4.350          C  
ATOM   8959  CG  MET A 586     -17.258   5.046  12.252  1.00  4.350          C  
ATOM   8960  SD  MET A 586     -17.088   6.603  13.164  1.00  4.350          S  
ATOM   8961  CE  MET A 586     -18.771   6.900  13.720  1.00  4.350          C  
ATOM   8962  H   MET A 586     -18.356   5.259   8.129  1.00  3.800          H  
ATOM   8963  HA  MET A 586     -16.851   6.904  10.156  1.00  3.700          H  
ATOM   8964 1HB  MET A 586     -18.919   5.692  11.034  1.00  5.220          H  
ATOM   8965 2HB  MET A 586     -18.189   4.203  10.511  1.00  5.220          H  
ATOM   8966 1HG  MET A 586     -17.828   4.363  12.868  1.00  5.220          H  
ATOM   8967 2HG  MET A 586     -16.261   4.621  12.116  1.00  5.220          H  
ATOM   8968 1HE  MET A 586     -18.812   7.809  14.309  1.00  5.220          H  
ATOM   8969 2HE  MET A 586     -19.431   6.999  12.868  1.00  5.220          H  
ATOM   8970 3HE  MET A 586     -19.098   6.073  14.323  1.00  5.220          H  
ATOM   8971  N   ASP A 587     -14.780   5.531   9.744  1.00  2.830          N  
ATOM   8972  CA  ASP A 587     -13.590   4.818   9.300  1.00  2.700          C  
ATOM   8973  C   ASP A 587     -12.914   3.990  10.380  1.00  2.610          C  
ATOM   8974  O   ASP A 587     -12.421   4.511  11.384  1.00  2.560          O  
ATOM   8975  CB  ASP A 587     -12.622   5.783   8.630  1.00  3.830          C  
ATOM   8976  CG  ASP A 587     -13.125   6.252   7.256  1.00  3.830          C  
ATOM   8977  OD1 ASP A 587     -13.500   5.408   6.489  1.00  3.830          O  
ATOM   8978  OD2 ASP A 587     -13.179   7.435   6.990  1.00  3.830          O  
ATOM   8979  H   ASP A 587     -14.688   6.331  10.357  1.00  3.400          H  
ATOM   8980  HA  ASP A 587     -13.895   4.116   8.526  1.00  3.240          H  
ATOM   8981 1HB  ASP A 587     -12.446   6.652   9.266  1.00  4.600          H  
ATOM   8982 2HB  ASP A 587     -11.688   5.299   8.486  1.00  4.600          H  
ATOM   8983  N   PHE A 588     -12.921   2.681  10.174  1.00  2.610          N  
ATOM   8984  CA  PHE A 588     -12.353   1.719  11.111  1.00  2.550          C  
ATOM   8985  C   PHE A 588     -11.016   1.257  10.549  1.00  2.440          C  
ATOM   8986  O   PHE A 588     -10.981   0.392   9.669  1.00  2.420          O  
ATOM   8987  CB  PHE A 588     -13.302   0.521  11.277  1.00  3.590          C  
ATOM   8988  CG  PHE A 588     -14.627   0.785  11.989  1.00  3.590          C  
ATOM   8989  CD1 PHE A 588     -15.627   1.510  11.396  1.00  3.590          C  
ATOM   8990  CD2 PHE A 588     -14.892   0.226  13.241  1.00  3.590          C  
ATOM   8991  CE1 PHE A 588     -16.821   1.684  12.024  1.00  3.590          C  
ATOM   8992  CE2 PHE A 588     -16.096   0.422  13.864  1.00  3.590          C  
ATOM   8993  CZ  PHE A 588     -17.051   1.147  13.251  1.00  3.590          C  
ATOM   8994  H   PHE A 588     -13.307   2.348   9.283  1.00  3.130          H  
ATOM   8995  HA  PHE A 588     -12.180   2.207  12.070  1.00  3.060          H  
ATOM   8996 1HB  PHE A 588     -13.529   0.110  10.292  1.00  4.310          H  
ATOM   8997 2HB  PHE A 588     -12.796  -0.241  11.828  1.00  4.310          H  
ATOM   8998  HD1 PHE A 588     -15.470   1.949  10.408  1.00  4.310          H  
ATOM   8999  HD2 PHE A 588     -14.131  -0.384  13.727  1.00  4.310          H  
ATOM   9000  HE1 PHE A 588     -17.590   2.252  11.535  1.00  4.310          H  
ATOM   9001  HE2 PHE A 588     -16.292  -0.014  14.842  1.00  4.310          H  
ATOM   9002  HZ  PHE A 588     -17.999   1.295  13.736  1.00  4.310          H  
ATOM   9003  N   LEU A 589      -9.920   1.811  11.067  1.00  2.430          N  
ATOM   9004  CA  LEU A 589      -8.601   1.554  10.495  1.00  2.360          C  
ATOM   9005  C   LEU A 589      -7.813   0.580  11.333  1.00  2.290          C  
ATOM   9006  O   LEU A 589      -7.883   0.620  12.560  1.00  2.290          O  
ATOM   9007  CB  LEU A 589      -7.759   2.844  10.483  1.00  3.330          C  
ATOM   9008  CG  LEU A 589      -8.045   3.954   9.448  1.00  3.330          C  
ATOM   9009  CD1 LEU A 589      -9.331   4.689   9.797  1.00  3.330          C  
ATOM   9010  CD2 LEU A 589      -6.883   4.931   9.471  1.00  3.330          C  
ATOM   9011  H   LEU A 589     -10.002   2.483  11.842  1.00  2.920          H  
ATOM   9012  HA  LEU A 589      -8.716   1.152   9.488  1.00  2.830          H  
ATOM   9013 1HB  LEU A 589      -7.867   3.307  11.466  1.00  4.000          H  
ATOM   9014 2HB  LEU A 589      -6.712   2.557  10.372  1.00  4.000          H  
ATOM   9015  HG  LEU A 589      -8.148   3.526   8.453  1.00  4.000          H  
ATOM   9016 1HD1 LEU A 589      -9.493   5.484   9.069  1.00  4.000          H  
ATOM   9017 2HD1 LEU A 589     -10.156   4.024   9.775  1.00  4.000          H  
ATOM   9018 3HD1 LEU A 589      -9.248   5.119  10.791  1.00  4.000          H  
ATOM   9019 1HD2 LEU A 589      -7.065   5.729   8.749  1.00  4.000          H  
ATOM   9020 2HD2 LEU A 589      -6.794   5.359  10.475  1.00  4.000          H  
ATOM   9021 3HD2 LEU A 589      -5.959   4.414   9.216  1.00  4.000          H  
ATOM   9022  N   GLY A 590      -7.013  -0.265  10.688  1.00  2.250          N  
ATOM   9023  CA  GLY A 590      -6.125  -1.139  11.447  1.00  2.210          C  
ATOM   9024  C   GLY A 590      -4.765  -0.460  11.558  1.00  2.180          C  
ATOM   9025  O   GLY A 590      -4.241   0.050  10.562  1.00  2.220          O  
ATOM   9026  H   GLY A 590      -6.984  -0.268   9.678  1.00  2.700          H  
ATOM   9027 1HA  GLY A 590      -6.536  -1.330  12.437  1.00  2.650          H  
ATOM   9028 2HA  GLY A 590      -6.025  -2.100  10.940  1.00  2.650          H  
ATOM   9029  N   LEU A 591      -4.171  -0.489  12.745  1.00  2.110          N  
ATOM   9030  CA  LEU A 591      -2.853   0.104  12.961  1.00  2.070          C  
ATOM   9031  C   LEU A 591      -1.825  -0.834  13.559  1.00  2.080          C  
ATOM   9032  O   LEU A 591      -1.922  -1.232  14.728  1.00  2.160          O  
ATOM   9033  CB  LEU A 591      -2.961   1.323  13.864  1.00  2.910          C  
ATOM   9034  CG  LEU A 591      -3.406   2.655  13.223  1.00  2.910          C  
ATOM   9035  CD1 LEU A 591      -4.886   2.706  13.136  1.00  2.910          C  
ATOM   9036  CD2 LEU A 591      -2.883   3.801  14.083  1.00  2.910          C  
ATOM   9037  H   LEU A 591      -4.706  -0.868  13.530  1.00  2.530          H  
ATOM   9038  HA  LEU A 591      -2.472   0.434  11.995  1.00  2.480          H  
ATOM   9039 1HB  LEU A 591      -3.694   1.084  14.621  1.00  3.500          H  
ATOM   9040 2HB  LEU A 591      -2.021   1.475  14.353  1.00  3.500          H  
ATOM   9041  HG  LEU A 591      -3.007   2.745  12.213  1.00  3.500          H  
ATOM   9042 1HD1 LEU A 591      -5.193   3.663  12.709  1.00  3.500          H  
ATOM   9043 2HD1 LEU A 591      -5.282   1.931  12.533  1.00  3.500          H  
ATOM   9044 3HD1 LEU A 591      -5.260   2.600  14.119  1.00  3.500          H  
ATOM   9045 1HD2 LEU A 591      -3.193   4.756  13.649  1.00  3.500          H  
ATOM   9046 2HD2 LEU A 591      -3.276   3.719  15.091  1.00  3.500          H  
ATOM   9047 3HD2 LEU A 591      -1.807   3.760  14.110  1.00  3.500          H  
ATOM   9048  N   ARG A 592      -0.787  -1.129  12.777  1.00  2.030          N  
ATOM   9049  CA  ARG A 592       0.262  -2.041  13.220  1.00  2.060          C  
ATOM   9050  C   ARG A 592       0.942  -1.544  14.487  1.00  2.080          C  
ATOM   9051  O   ARG A 592       1.339  -2.348  15.328  1.00  2.130          O  
ATOM   9052  CB  ARG A 592       1.298  -2.263  12.137  1.00  2.870          C  
ATOM   9053  CG  ARG A 592       0.795  -3.087  10.961  1.00  2.870          C  
ATOM   9054  CD  ARG A 592       1.851  -3.314   9.934  1.00  2.870          C  
ATOM   9055  NE  ARG A 592       2.962  -4.067  10.500  1.00  2.870          N  
ATOM   9056  CZ  ARG A 592       2.998  -5.410  10.666  1.00  2.870          C  
ATOM   9057  NH1 ARG A 592       1.990  -6.179  10.307  1.00  2.870          N  
ATOM   9058  NH2 ARG A 592       4.043  -5.963  11.212  1.00  2.870          N  
ATOM   9059  H   ARG A 592      -0.759  -0.745  11.840  1.00  2.440          H  
ATOM   9060  HA  ARG A 592      -0.200  -3.004  13.441  1.00  2.470          H  
ATOM   9061 1HB  ARG A 592       1.651  -1.306  11.759  1.00  3.450          H  
ATOM   9062 2HB  ARG A 592       2.154  -2.780  12.571  1.00  3.450          H  
ATOM   9063 1HG  ARG A 592       0.443  -4.049  11.330  1.00  3.450          H  
ATOM   9064 2HG  ARG A 592      -0.035  -2.565  10.486  1.00  3.450          H  
ATOM   9065 1HD  ARG A 592       1.447  -3.864   9.087  1.00  3.450          H  
ATOM   9066 2HD  ARG A 592       2.233  -2.352   9.589  1.00  3.450          H  
ATOM   9067  HE  ARG A 592       3.775  -3.540  10.799  1.00  3.450          H  
ATOM   9068 1HH1 ARG A 592       1.164  -5.783   9.890  1.00  3.450          H  
ATOM   9069 2HH1 ARG A 592       2.052  -7.184  10.457  1.00  3.450          H  
ATOM   9070 1HH2 ARG A 592       4.818  -5.387  11.518  1.00  3.450          H  
ATOM   9071 2HH2 ARG A 592       4.039  -6.983  11.372  1.00  3.450          H  
ATOM   9072  N   ASN A 593       1.097  -0.226  14.625  1.00  2.040          N  
ATOM   9073  CA  ASN A 593       1.718   0.324  15.815  1.00  2.060          C  
ATOM   9074  C   ASN A 593       0.923   0.086  17.090  1.00  2.110          C  
ATOM   9075  O   ASN A 593       1.508   0.037  18.171  1.00  2.130          O  
ATOM   9076  CB  ASN A 593       1.937   1.784  15.618  1.00  2.880          C  
ATOM   9077  CG  ASN A 593       0.676   2.384  15.201  1.00  2.880          C  
ATOM   9078  OD1 ASN A 593       0.328   2.198  14.022  1.00  2.880          O  
ATOM   9079  ND2 ASN A 593      -0.031   3.032  16.077  1.00  2.880          N  
ATOM   9080  H   ASN A 593       0.771   0.411  13.899  1.00  2.450          H  
ATOM   9081  HA  ASN A 593       2.687  -0.156  15.942  1.00  2.470          H  
ATOM   9082 1HB  ASN A 593       2.275   2.245  16.548  1.00  3.450          H  
ATOM   9083 2HB  ASN A 593       2.696   1.937  14.870  1.00  3.450          H  
ATOM   9084 1HD2 ASN A 593      -0.902   3.452  15.827  1.00  3.450          H  
ATOM   9085 2HD2 ASN A 593       0.307   3.128  17.012  1.00  3.450          H  
ATOM   9086  N   LEU A 594      -0.404  -0.082  17.003  1.00  2.150          N  
ATOM   9087  CA  LEU A 594      -1.149  -0.282  18.228  1.00  2.210          C  
ATOM   9088  C   LEU A 594      -0.990  -1.730  18.609  1.00  2.250          C  
ATOM   9089  O   LEU A 594      -0.852  -2.051  19.791  1.00  2.340          O  
ATOM   9090  CB  LEU A 594      -2.618   0.103  18.047  1.00  3.070          C  
ATOM   9091  CG  LEU A 594      -2.901   1.602  17.744  1.00  3.070          C  
ATOM   9092  CD1 LEU A 594      -4.377   1.766  17.509  1.00  3.070          C  
ATOM   9093  CD2 LEU A 594      -2.413   2.525  18.890  1.00  3.070          C  
ATOM   9094  H   LEU A 594      -0.901  -0.093  16.112  1.00  2.580          H  
ATOM   9095  HA  LEU A 594      -0.709   0.314  19.020  1.00  2.650          H  
ATOM   9096 1HB  LEU A 594      -3.005  -0.465  17.203  1.00  3.680          H  
ATOM   9097 2HB  LEU A 594      -3.174  -0.180  18.932  1.00  3.680          H  
ATOM   9098  HG  LEU A 594      -2.394   1.876  16.833  1.00  3.680          H  
ATOM   9099 1HD1 LEU A 594      -4.580   2.787  17.265  1.00  3.680          H  
ATOM   9100 2HD1 LEU A 594      -4.680   1.143  16.693  1.00  3.680          H  
ATOM   9101 3HD1 LEU A 594      -4.936   1.489  18.401  1.00  3.680          H  
ATOM   9102 1HD2 LEU A 594      -2.628   3.551  18.624  1.00  3.680          H  
ATOM   9103 2HD2 LEU A 594      -2.937   2.269  19.814  1.00  3.680          H  
ATOM   9104 3HD2 LEU A 594      -1.343   2.425  19.037  1.00  3.680          H  
ATOM   9105  N   THR A 595      -0.926  -2.596  17.599  1.00  2.210          N  
ATOM   9106  CA  THR A 595      -0.712  -4.015  17.818  1.00  2.260          C  
ATOM   9107  C   THR A 595       0.620  -4.209  18.543  1.00  2.300          C  
ATOM   9108  O   THR A 595       0.691  -4.886  19.573  1.00  2.380          O  
ATOM   9109  CB  THR A 595      -0.707  -4.774  16.463  1.00  3.140          C  
ATOM   9110  OG1 THR A 595      -2.002  -4.647  15.828  1.00  3.140          O  
ATOM   9111  CG2 THR A 595      -0.331  -6.222  16.605  1.00  3.140          C  
ATOM   9112  H   THR A 595      -1.093  -2.263  16.644  1.00  2.650          H  
ATOM   9113  HA  THR A 595      -1.508  -4.407  18.450  1.00  2.710          H  
ATOM   9114  HB  THR A 595       0.023  -4.317  15.820  1.00  3.770          H  
ATOM   9115  HG1 THR A 595      -2.692  -5.006  16.433  1.00  3.770          H  
ATOM   9116 1HG2 THR A 595      -0.330  -6.696  15.627  1.00  3.770          H  
ATOM   9117 2HG2 THR A 595       0.658  -6.318  17.051  1.00  3.770          H  
ATOM   9118 3HG2 THR A 595      -1.039  -6.691  17.225  1.00  3.770          H  
ATOM   9119  N   ILE A 596       1.656  -3.535  18.036  1.00  2.270          N  
ATOM   9120  CA  ILE A 596       3.004  -3.603  18.581  1.00  2.330          C  
ATOM   9121  C   ILE A 596       3.092  -3.042  20.000  1.00  2.400          C  
ATOM   9122  O   ILE A 596       3.679  -3.695  20.870  1.00  2.500          O  
ATOM   9123  CB  ILE A 596       3.961  -2.853  17.648  1.00  3.240          C  
ATOM   9124  CG1 ILE A 596       4.054  -3.638  16.305  1.00  3.240          C  
ATOM   9125  CG2 ILE A 596       5.349  -2.733  18.321  1.00  3.240          C  
ATOM   9126  CD1 ILE A 596       4.649  -2.855  15.147  1.00  3.240          C  
ATOM   9127  H   ILE A 596       1.496  -2.995  17.179  1.00  2.720          H  
ATOM   9128  HA  ILE A 596       3.304  -4.649  18.611  1.00  2.800          H  
ATOM   9129  HB  ILE A 596       3.567  -1.862  17.438  1.00  3.890          H  
ATOM   9130 1HG1 ILE A 596       4.672  -4.519  16.477  1.00  3.890          H  
ATOM   9131 2HG1 ILE A 596       3.062  -3.973  16.018  1.00  3.890          H  
ATOM   9132 1HG2 ILE A 596       6.025  -2.201  17.673  1.00  3.890          H  
ATOM   9133 2HG2 ILE A 596       5.269  -2.186  19.246  1.00  3.890          H  
ATOM   9134 3HG2 ILE A 596       5.751  -3.728  18.528  1.00  3.890          H  
ATOM   9135 1HD1 ILE A 596       4.678  -3.483  14.261  1.00  3.890          H  
ATOM   9136 2HD1 ILE A 596       4.024  -1.987  14.946  1.00  3.890          H  
ATOM   9137 3HD1 ILE A 596       5.639  -2.521  15.373  1.00  3.890          H  
ATOM   9138  N   ILE A 597       2.506  -1.852  20.251  1.00  2.390          N  
ATOM   9139  CA  ILE A 597       2.553  -1.281  21.595  1.00  2.480          C  
ATOM   9140  C   ILE A 597       1.823  -2.207  22.552  1.00  2.560          C  
ATOM   9141  O   ILE A 597       2.321  -2.442  23.654  1.00  2.670          O  
ATOM   9142  CB  ILE A 597       1.929   0.144  21.669  1.00  3.440          C  
ATOM   9143  CG1 ILE A 597       2.835   1.157  20.911  1.00  3.440          C  
ATOM   9144  CG2 ILE A 597       1.757   0.573  23.167  1.00  3.440          C  
ATOM   9145  CD1 ILE A 597       2.178   2.521  20.667  1.00  3.440          C  
ATOM   9146  H   ILE A 597       2.055  -1.331  19.495  1.00  2.870          H  
ATOM   9147  HA  ILE A 597       3.584  -1.208  21.908  1.00  2.980          H  
ATOM   9148  HB  ILE A 597       0.959   0.139  21.174  1.00  4.120          H  
ATOM   9149 1HG1 ILE A 597       3.745   1.314  21.483  1.00  4.120          H  
ATOM   9150 2HG1 ILE A 597       3.107   0.726  19.950  1.00  4.120          H  
ATOM   9151 1HG2 ILE A 597       1.326   1.556  23.238  1.00  4.120          H  
ATOM   9152 2HG2 ILE A 597       1.103  -0.123  23.673  1.00  4.120          H  
ATOM   9153 3HG2 ILE A 597       2.713   0.578  23.654  1.00  4.120          H  
ATOM   9154 1HD1 ILE A 597       2.863   3.171  20.137  1.00  4.120          H  
ATOM   9155 2HD1 ILE A 597       1.277   2.385  20.070  1.00  4.120          H  
ATOM   9156 3HD1 ILE A 597       1.925   2.974  21.608  1.00  4.120          H  
ATOM   9157  N   GLY A 598       0.652  -2.711  22.161  1.00  2.530          N  
ATOM   9158  CA  GLY A 598      -0.121  -3.614  22.990  1.00  2.620          C  
ATOM   9159  C   GLY A 598       0.706  -4.814  23.412  1.00  2.690          C  
ATOM   9160  O   GLY A 598       0.810  -5.114  24.608  1.00  2.800          O  
ATOM   9161  H   GLY A 598       0.267  -2.463  21.244  1.00  3.040          H  
ATOM   9162 1HA  GLY A 598      -0.477  -3.087  23.872  1.00  3.140          H  
ATOM   9163 2HA  GLY A 598      -0.992  -3.950  22.426  1.00  3.140          H  
ATOM   9164  N   ASP A 599       1.295  -5.521  22.442  1.00  2.630          N  
ATOM   9165  CA  ASP A 599       2.082  -6.689  22.795  1.00  2.710          C  
ATOM   9166  C   ASP A 599       3.259  -6.326  23.681  1.00  2.780          C  
ATOM   9167  O   ASP A 599       3.538  -7.041  24.647  1.00  2.900          O  
ATOM   9168  CB  ASP A 599       2.606  -7.393  21.545  1.00  3.760          C  
ATOM   9169  CG  ASP A 599       1.528  -8.157  20.745  1.00  3.760          C  
ATOM   9170  OD1 ASP A 599       0.435  -8.402  21.249  1.00  3.760          O  
ATOM   9171  OD2 ASP A 599       1.820  -8.492  19.629  1.00  3.760          O  
ATOM   9172  H   ASP A 599       1.173  -5.247  21.460  1.00  3.160          H  
ATOM   9173  HA  ASP A 599       1.442  -7.381  23.342  1.00  3.250          H  
ATOM   9174 1HB  ASP A 599       3.053  -6.640  20.883  1.00  4.510          H  
ATOM   9175 2HB  ASP A 599       3.395  -8.089  21.825  1.00  4.510          H  
ATOM   9176  N   ALA A 600       3.935  -5.208  23.384  1.00  2.730          N  
ATOM   9177  CA  ALA A 600       5.074  -4.783  24.180  1.00  2.820          C  
ATOM   9178  C   ALA A 600       4.669  -4.493  25.622  1.00  2.940          C  
ATOM   9179  O   ALA A 600       5.385  -4.877  26.544  1.00  3.060          O  
ATOM   9180  CB  ALA A 600       5.704  -3.568  23.561  1.00  3.910          C  
ATOM   9181  H   ALA A 600       3.675  -4.652  22.562  1.00  3.280          H  
ATOM   9182  HA  ALA A 600       5.804  -5.593  24.187  1.00  3.380          H  
ATOM   9183 1HB  ALA A 600       6.568  -3.264  24.150  1.00  4.690          H  
ATOM   9184 2HB  ALA A 600       6.005  -3.799  22.540  1.00  4.690          H  
ATOM   9185 3HB  ALA A 600       4.963  -2.783  23.548  1.00  4.690          H  
ATOM   9186  N   ILE A 601       3.507  -3.862  25.839  1.00  2.920          N  
ATOM   9187  CA  ILE A 601       3.077  -3.599  27.207  1.00  3.050          C  
ATOM   9188  C   ILE A 601       2.811  -4.904  27.925  1.00  3.140          C  
ATOM   9189  O   ILE A 601       3.275  -5.098  29.053  1.00  3.270          O  
ATOM   9190  CB  ILE A 601       1.803  -2.734  27.286  1.00  4.220          C  
ATOM   9191  CG1 ILE A 601       2.113  -1.300  26.804  1.00  4.220          C  
ATOM   9192  CG2 ILE A 601       1.247  -2.756  28.752  1.00  4.220          C  
ATOM   9193  CD1 ILE A 601       0.864  -0.452  26.563  1.00  4.220          C  
ATOM   9194  H   ILE A 601       2.964  -3.513  25.042  1.00  3.500          H  
ATOM   9195  HA  ILE A 601       3.874  -3.076  27.724  1.00  3.660          H  
ATOM   9196  HB  ILE A 601       1.051  -3.141  26.609  1.00  5.060          H  
ATOM   9197 1HG1 ILE A 601       2.735  -0.804  27.542  1.00  5.060          H  
ATOM   9198 2HG1 ILE A 601       2.672  -1.362  25.874  1.00  5.060          H  
ATOM   9199 1HG2 ILE A 601       0.345  -2.165  28.818  1.00  5.060          H  
ATOM   9200 2HG2 ILE A 601       1.002  -3.768  29.061  1.00  5.060          H  
ATOM   9201 3HG2 ILE A 601       1.979  -2.360  29.436  1.00  5.060          H  
ATOM   9202 1HD1 ILE A 601       1.145   0.529  26.209  1.00  5.060          H  
ATOM   9203 2HD1 ILE A 601       0.248  -0.938  25.809  1.00  5.060          H  
ATOM   9204 3HD1 ILE A 601       0.297  -0.347  27.481  1.00  5.060          H  
ATOM   9205  N   ASP A 602       2.079  -5.827  27.296  1.00  3.090          N  
ATOM   9206  CA  ASP A 602       1.813  -7.082  27.979  1.00  3.190          C  
ATOM   9207  C   ASP A 602       3.108  -7.800  28.327  1.00  3.260          C  
ATOM   9208  O   ASP A 602       3.205  -8.385  29.413  1.00  3.390          O  
ATOM   9209  CB  ASP A 602       0.914  -8.005  27.152  1.00  4.430          C  
ATOM   9210  CG  ASP A 602      -0.598  -7.599  27.101  1.00  4.430          C  
ATOM   9211  OD1 ASP A 602      -1.064  -6.797  27.906  1.00  4.430          O  
ATOM   9212  OD2 ASP A 602      -1.277  -8.142  26.266  1.00  4.430          O  
ATOM   9213  H   ASP A 602       1.703  -5.641  26.357  1.00  3.710          H  
ATOM   9214  HA  ASP A 602       1.299  -6.859  28.907  1.00  3.830          H  
ATOM   9215 1HB  ASP A 602       1.294  -8.023  26.122  1.00  5.310          H  
ATOM   9216 2HB  ASP A 602       0.991  -9.020  27.537  1.00  5.310          H  
ATOM   9217  N   ASN A 603       4.112  -7.724  27.436  1.00  3.190          N  
ATOM   9218  CA  ASN A 603       5.402  -8.351  27.681  1.00  3.280          C  
ATOM   9219  C   ASN A 603       6.112  -7.712  28.875  1.00  3.390          C  
ATOM   9220  O   ASN A 603       6.719  -8.422  29.679  1.00  3.520          O  
ATOM   9221  CB  ASN A 603       6.271  -8.244  26.447  1.00  4.560          C  
ATOM   9222  CG  ASN A 603       5.837  -9.132  25.327  1.00  4.560          C  
ATOM   9223  OD1 ASN A 603       5.113 -10.115  25.529  1.00  4.560          O  
ATOM   9224  ND2 ASN A 603       6.260  -8.806  24.132  1.00  4.560          N  
ATOM   9225  H   ASN A 603       3.941  -7.269  26.533  1.00  3.830          H  
ATOM   9226  HA  ASN A 603       5.237  -9.400  27.917  1.00  3.940          H  
ATOM   9227 1HB  ASN A 603       6.248  -7.225  26.087  1.00  5.470          H  
ATOM   9228 2HB  ASN A 603       7.286  -8.470  26.708  1.00  5.470          H  
ATOM   9229 1HD2 ASN A 603       5.998  -9.367  23.346  1.00  5.470          H  
ATOM   9230 2HD2 ASN A 603       6.854  -8.004  23.996  1.00  5.470          H  
ATOM   9231  N   VAL A 604       6.033  -6.380  28.994  1.00  3.360          N  
ATOM   9232  CA  VAL A 604       6.635  -5.649  30.110  1.00  3.480          C  
ATOM   9233  C   VAL A 604       5.966  -5.995  31.424  1.00  3.610          C  
ATOM   9234  O   VAL A 604       6.636  -6.178  32.452  1.00  3.750          O  
ATOM   9235  CB  VAL A 604       6.597  -4.120  29.885  1.00  4.820          C  
ATOM   9236  CG1 VAL A 604       7.032  -3.413  31.143  1.00  4.820          C  
ATOM   9237  CG2 VAL A 604       7.536  -3.744  28.756  1.00  4.820          C  
ATOM   9238  H   VAL A 604       5.576  -5.856  28.237  1.00  4.030          H  
ATOM   9239  HA  VAL A 604       7.675  -5.936  30.199  1.00  4.180          H  
ATOM   9240  HB  VAL A 604       5.580  -3.810  29.640  1.00  5.790          H  
ATOM   9241 1HG1 VAL A 604       7.015  -2.357  30.997  1.00  5.790          H  
ATOM   9242 2HG1 VAL A 604       6.346  -3.664  31.932  1.00  5.790          H  
ATOM   9243 3HG1 VAL A 604       8.037  -3.722  31.410  1.00  5.790          H  
ATOM   9244 1HG2 VAL A 604       7.507  -2.671  28.599  1.00  5.790          H  
ATOM   9245 2HG2 VAL A 604       8.546  -4.051  29.015  1.00  5.790          H  
ATOM   9246 3HG2 VAL A 604       7.243  -4.235  27.855  1.00  5.790          H  
ATOM   9247  N   ARG A 605       4.646  -6.041  31.426  1.00  3.580          N  
ATOM   9248  CA  ARG A 605       3.965  -6.382  32.651  1.00  3.720          C  
ATOM   9249  C   ARG A 605       4.378  -7.798  33.073  1.00  3.810          C  
ATOM   9250  O   ARG A 605       4.845  -8.028  34.192  1.00  3.960          O  
ATOM   9251  CB  ARG A 605       2.463  -6.310  32.468  1.00  5.150          C  
ATOM   9252  CG  ARG A 605       1.650  -6.475  33.746  1.00  5.150          C  
ATOM   9253  CD  ARG A 605       0.179  -6.457  33.487  1.00  5.150          C  
ATOM   9254  NE  ARG A 605      -0.300  -5.222  32.832  1.00  5.150          N  
ATOM   9255  CZ  ARG A 605      -0.702  -5.103  31.546  1.00  5.150          C  
ATOM   9256  NH1 ARG A 605      -0.647  -6.134  30.707  1.00  5.150          N  
ATOM   9257  NH2 ARG A 605      -1.149  -3.925  31.167  1.00  5.150          N  
ATOM   9258  H   ARG A 605       4.126  -5.838  30.566  1.00  4.300          H  
ATOM   9259  HA  ARG A 605       4.255  -5.679  33.423  1.00  4.460          H  
ATOM   9260 1HB  ARG A 605       2.221  -5.338  32.040  1.00  6.180          H  
ATOM   9261 2HB  ARG A 605       2.144  -7.069  31.753  1.00  6.180          H  
ATOM   9262 1HG  ARG A 605       1.902  -7.423  34.219  1.00  6.180          H  
ATOM   9263 2HG  ARG A 605       1.888  -5.655  34.427  1.00  6.180          H  
ATOM   9264 1HD  ARG A 605      -0.091  -7.311  32.879  1.00  6.180          H  
ATOM   9265 2HD  ARG A 605      -0.332  -6.535  34.447  1.00  6.180          H  
ATOM   9266  HE  ARG A 605      -0.389  -4.360  33.402  1.00  6.180          H  
ATOM   9267 1HH1 ARG A 605      -0.287  -7.018  31.016  1.00  6.180          H  
ATOM   9268 2HH1 ARG A 605      -0.946  -6.055  29.720  1.00  6.180          H  
ATOM   9269 1HH2 ARG A 605      -1.170  -3.169  31.879  1.00  6.180          H  
ATOM   9270 2HH2 ARG A 605      -1.473  -3.769  30.225  1.00  6.180          H  
ATOM   9271  N   ALA A 606       4.235  -8.753  32.155  1.00  3.730          N  
ATOM   9272  CA  ALA A 606       4.557 -10.148  32.427  1.00  3.820          C  
ATOM   9273  C   ALA A 606       6.028 -10.427  32.781  1.00  3.900          C  
ATOM   9274  O   ALA A 606       6.305 -11.273  33.634  1.00  4.040          O  
ATOM   9275  CB  ALA A 606       4.188 -10.978  31.214  1.00  5.310          C  
ATOM   9276  H   ALA A 606       3.850  -8.508  31.237  1.00  4.480          H  
ATOM   9277  HA  ALA A 606       3.949 -10.462  33.273  1.00  4.580          H  
ATOM   9278 1HB  ALA A 606       4.373 -12.029  31.422  1.00  6.370          H  
ATOM   9279 2HB  ALA A 606       3.136 -10.829  30.979  1.00  6.370          H  
ATOM   9280 3HB  ALA A 606       4.798 -10.657  30.366  1.00  6.370          H  
ATOM   9281  N   ASN A 607       6.973  -9.740  32.127  1.00  3.830          N  
ATOM   9282  CA  ASN A 607       8.397  -9.995  32.325  1.00  3.910          C  
ATOM   9283  C   ASN A 607       9.064  -9.147  33.419  1.00  4.010          C  
ATOM   9284  O   ASN A 607       9.997  -9.623  34.068  1.00  4.120          O  
ATOM   9285  CB  ASN A 607       9.106  -9.836  30.988  1.00  5.440          C  
ATOM   9286  CG  ASN A 607      10.557 -10.336  30.917  1.00  5.440          C  
ATOM   9287  OD1 ASN A 607      10.909 -11.506  31.225  1.00  5.440          O  
ATOM   9288  ND2 ASN A 607      11.403  -9.449  30.469  1.00  5.440          N  
ATOM   9289  H   ASN A 607       6.706  -9.071  31.406  1.00  4.600          H  
ATOM   9290  HA  ASN A 607       8.503 -11.035  32.631  1.00  4.690          H  
ATOM   9291 1HB  ASN A 607       8.524 -10.353  30.230  1.00  6.530          H  
ATOM   9292 2HB  ASN A 607       9.106  -8.776  30.716  1.00  6.530          H  
ATOM   9293 1HD2 ASN A 607      12.383  -9.659  30.333  1.00  6.530          H  
ATOM   9294 2HD2 ASN A 607      11.104  -8.519  30.206  1.00  6.530          H  
ATOM   9295  N   ARG A 608       8.629  -7.889  33.621  1.00  3.970          N  
ATOM   9296  CA  ARG A 608       9.271  -7.024  34.605  1.00  4.060          C  
ATOM   9297  C   ARG A 608       8.370  -6.643  35.784  1.00  4.160          C  
ATOM   9298  O   ARG A 608       8.845  -6.011  36.730  1.00  4.280          O  
ATOM   9299  CB  ARG A 608       9.739  -5.722  33.967  1.00  5.650          C  
ATOM   9300  CG  ARG A 608      10.790  -5.848  32.887  1.00  5.650          C  
ATOM   9301  CD  ARG A 608      11.255  -4.504  32.421  1.00  5.650          C  
ATOM   9302  NE  ARG A 608      12.249  -4.610  31.352  1.00  5.650          N  
ATOM   9303  CZ  ARG A 608      12.979  -3.585  30.828  1.00  5.650          C  
ATOM   9304  NH1 ARG A 608      12.851  -2.351  31.271  1.00  5.650          N  
ATOM   9305  NH2 ARG A 608      13.826  -3.831  29.849  1.00  5.650          N  
ATOM   9306  H   ARG A 608       7.862  -7.486  33.084  1.00  4.760          H  
ATOM   9307  HA  ARG A 608      10.141  -7.546  35.000  1.00  4.870          H  
ATOM   9308 1HB  ARG A 608       8.878  -5.213  33.530  1.00  6.780          H  
ATOM   9309 2HB  ARG A 608      10.141  -5.072  34.741  1.00  6.780          H  
ATOM   9310 1HG  ARG A 608      11.645  -6.403  33.269  1.00  6.780          H  
ATOM   9311 2HG  ARG A 608      10.368  -6.379  32.027  1.00  6.780          H  
ATOM   9312 1HD  ARG A 608      10.403  -3.957  32.044  1.00  6.780          H  
ATOM   9313 2HD  ARG A 608      11.698  -3.966  33.257  1.00  6.780          H  
ATOM   9314  HE  ARG A 608      12.355  -5.538  30.909  1.00  6.780          H  
ATOM   9315 1HH1 ARG A 608      12.211  -2.141  32.016  1.00  6.780          H  
ATOM   9316 2HH1 ARG A 608      13.358  -1.580  30.808  1.00  6.780          H  
ATOM   9317 1HH2 ARG A 608      13.934  -4.777  29.497  1.00  6.780          H  
ATOM   9318 2HH2 ARG A 608      14.383  -3.087  29.464  1.00  6.780          H  
ATOM   9319  N   GLY A 609       7.069  -6.978  35.738  1.00  4.120          N  
ATOM   9320  CA  GLY A 609       6.156  -6.571  36.791  1.00  4.220          C  
ATOM   9321  C   GLY A 609       5.742  -5.109  36.663  1.00  4.180          C  
ATOM   9322  O   GLY A 609       5.364  -4.483  37.658  1.00  4.280          O  
ATOM   9323  H   GLY A 609       6.647  -7.524  34.986  1.00  4.940          H  
ATOM   9324 1HA  GLY A 609       5.269  -7.205  36.749  1.00  5.060          H  
ATOM   9325 2HA  GLY A 609       6.622  -6.738  37.760  1.00  5.060          H  
ATOM   9326  N   ILE A 610       5.844  -4.535  35.458  1.00  4.030          N  
ATOM   9327  CA  ILE A 610       5.508  -3.127  35.312  1.00  3.990          C  
ATOM   9328  C   ILE A 610       4.234  -2.916  34.502  1.00  3.870          C  
ATOM   9329  O   ILE A 610       4.171  -3.128  33.289  1.00  3.730          O  
ATOM   9330  CB  ILE A 610       6.700  -2.374  34.701  1.00  5.600          C  
ATOM   9331  CG1 ILE A 610       7.927  -2.532  35.636  1.00  5.600          C  
ATOM   9332  CG2 ILE A 610       6.334  -0.902  34.457  1.00  5.600          C  
ATOM   9333  CD1 ILE A 610       9.229  -2.096  35.035  1.00  5.600          C  
ATOM   9334  H   ILE A 610       6.107  -5.086  34.631  1.00  4.840          H  
ATOM   9335  HA  ILE A 610       5.337  -2.708  36.303  1.00  4.790          H  
ATOM   9336  HB  ILE A 610       6.965  -2.824  33.793  1.00  6.720          H  
ATOM   9337 1HG1 ILE A 610       7.750  -1.958  36.541  1.00  6.720          H  
ATOM   9338 2HG1 ILE A 610       8.035  -3.576  35.911  1.00  6.720          H  
ATOM   9339 1HG2 ILE A 610       7.167  -0.373  34.008  1.00  6.720          H  
ATOM   9340 2HG2 ILE A 610       5.490  -0.840  33.793  1.00  6.720          H  
ATOM   9341 3HG2 ILE A 610       6.075  -0.429  35.403  1.00  6.720          H  
ATOM   9342 1HD1 ILE A 610      10.028  -2.253  35.759  1.00  6.720          H  
ATOM   9343 2HD1 ILE A 610       9.420  -2.692  34.155  1.00  6.720          H  
ATOM   9344 3HD1 ILE A 610       9.198  -1.046  34.765  1.00  6.720          H  
ATOM   9345  N   ASP A 611       3.208  -2.408  35.164  1.00  3.940          N  
ATOM   9346  CA  ASP A 611       1.913  -2.226  34.516  1.00  3.860          C  
ATOM   9347  C   ASP A 611       1.887  -0.940  33.692  1.00  3.770          C  
ATOM   9348  O   ASP A 611       1.349   0.078  34.131  1.00  3.820          O  
ATOM   9349  CB  ASP A 611       0.794  -2.195  35.569  1.00  5.440          C  
ATOM   9350  CG  ASP A 611      -0.640  -2.243  34.981  1.00  5.440          C  
ATOM   9351  OD1 ASP A 611      -0.792  -2.605  33.821  1.00  5.440          O  
ATOM   9352  OD2 ASP A 611      -1.567  -1.956  35.708  1.00  5.440          O  
ATOM   9353  H   ASP A 611       3.313  -2.204  36.149  1.00  4.730          H  
ATOM   9354  HA  ASP A 611       1.741  -3.065  33.841  1.00  4.630          H  
ATOM   9355 1HB  ASP A 611       0.917  -3.039  36.248  1.00  6.520          H  
ATOM   9356 2HB  ASP A 611       0.887  -1.286  36.165  1.00  6.520          H  
ATOM   9357  N   LEU A 612       2.509  -0.973  32.520  1.00  3.630          N  
ATOM   9358  CA  LEU A 612       2.582   0.220  31.687  1.00  3.520          C  
ATOM   9359  C   LEU A 612       1.292   0.518  30.968  1.00  3.430          C  
ATOM   9360  O   LEU A 612       0.541  -0.376  30.583  1.00  3.370          O  
ATOM   9361  CB  LEU A 612       3.628   0.115  30.563  1.00  4.970          C  
ATOM   9362  CG  LEU A 612       5.074  -0.017  30.906  1.00  4.970          C  
ATOM   9363  CD1 LEU A 612       5.831  -0.216  29.621  1.00  4.970          C  
ATOM   9364  CD2 LEU A 612       5.572   1.231  31.605  1.00  4.970          C  
ATOM   9365  H   LEU A 612       2.959  -1.851  32.258  1.00  4.360          H  
ATOM   9366  HA  LEU A 612       2.803   1.071  32.327  1.00  4.220          H  
ATOM   9367 1HB  LEU A 612       3.386  -0.740  29.964  1.00  5.970          H  
ATOM   9368 2HB  LEU A 612       3.525   0.995  29.930  1.00  5.970          H  
ATOM   9369  HG  LEU A 612       5.221  -0.886  31.534  1.00  5.970          H  
ATOM   9370 1HD1 LEU A 612       6.880  -0.326  29.829  1.00  5.970          H  
ATOM   9371 2HD1 LEU A 612       5.469  -1.112  29.116  1.00  5.970          H  
ATOM   9372 3HD1 LEU A 612       5.682   0.650  28.986  1.00  5.970          H  
ATOM   9373 1HD2 LEU A 612       6.617   1.117  31.826  1.00  5.970          H  
ATOM   9374 2HD2 LEU A 612       5.433   2.099  30.958  1.00  5.970          H  
ATOM   9375 3HD2 LEU A 612       5.033   1.383  32.534  1.00  5.970          H  
ATOM   9376  N   ASP A 613       1.086   1.800  30.747  1.00  3.450          N  
ATOM   9377  CA  ASP A 613       0.024   2.320  29.916  1.00  3.380          C  
ATOM   9378  C   ASP A 613       0.542   3.599  29.336  1.00  3.320          C  
ATOM   9379  O   ASP A 613       0.621   4.621  30.025  1.00  3.410          O  
ATOM   9380  CB  ASP A 613      -1.291   2.563  30.642  1.00  4.760          C  
ATOM   9381  CG  ASP A 613      -2.401   3.031  29.632  1.00  4.760          C  
ATOM   9382  OD1 ASP A 613      -2.049   3.440  28.501  1.00  4.760          O  
ATOM   9383  OD2 ASP A 613      -3.562   2.967  29.982  1.00  4.760          O  
ATOM   9384  H   ASP A 613       1.735   2.455  31.161  1.00  4.140          H  
ATOM   9385  HA  ASP A 613      -0.165   1.622  29.100  1.00  4.060          H  
ATOM   9386 1HB  ASP A 613      -1.614   1.640  31.136  1.00  5.710          H  
ATOM   9387 2HB  ASP A 613      -1.157   3.326  31.410  1.00  5.710          H  
ATOM   9388  N   LEU A 614       0.921   3.514  28.077  1.00  3.170          N  
ATOM   9389  CA  LEU A 614       1.618   4.560  27.372  1.00  3.100          C  
ATOM   9390  C   LEU A 614       0.869   5.870  27.306  1.00  3.150          C  
ATOM   9391  O   LEU A 614       1.497   6.921  27.189  1.00  3.160          O  
ATOM   9392  CB  LEU A 614       2.003   4.030  25.997  1.00  4.370          C  
ATOM   9393  CG  LEU A 614       3.425   3.371  25.879  1.00  4.370          C  
ATOM   9394  CD1 LEU A 614       4.476   4.443  25.943  1.00  4.370          C  
ATOM   9395  CD2 LEU A 614       3.683   2.351  27.024  1.00  4.370          C  
ATOM   9396  H   LEU A 614       0.743   2.643  27.601  1.00  3.800          H  
ATOM   9397  HA  LEU A 614       2.522   4.763  27.915  1.00  3.720          H  
ATOM   9398 1HB  LEU A 614       1.271   3.283  25.701  1.00  5.240          H  
ATOM   9399 2HB  LEU A 614       1.943   4.836  25.296  1.00  5.240          H  
ATOM   9400  HG  LEU A 614       3.500   2.873  24.909  1.00  5.240          H  
ATOM   9401 1HD1 LEU A 614       5.435   3.998  25.808  1.00  5.240          H  
ATOM   9402 2HD1 LEU A 614       4.302   5.125  25.178  1.00  5.240          H  
ATOM   9403 3HD1 LEU A 614       4.451   4.964  26.879  1.00  5.240          H  
ATOM   9404 1HD2 LEU A 614       4.665   1.936  26.897  1.00  5.240          H  
ATOM   9405 2HD2 LEU A 614       3.640   2.830  27.995  1.00  5.240          H  
ATOM   9406 3HD2 LEU A 614       2.962   1.566  26.991  1.00  5.240          H  
ATOM   9407  N   GLU A 615      -0.459   5.859  27.430  1.00  3.190          N  
ATOM   9408  CA  GLU A 615      -1.155   7.137  27.400  1.00  3.250          C  
ATOM   9409  C   GLU A 615      -0.639   8.063  28.512  1.00  3.390          C  
ATOM   9410  O   GLU A 615      -0.601   9.284  28.347  1.00  3.440          O  
ATOM   9411  CB  GLU A 615      -2.670   6.991  27.555  1.00  4.530          C  
ATOM   9412  CG  GLU A 615      -3.398   8.338  27.427  1.00  4.530          C  
ATOM   9413  CD  GLU A 615      -4.891   8.300  27.509  1.00  4.530          C  
ATOM   9414  OE1 GLU A 615      -5.477   7.256  27.654  1.00  4.530          O  
ATOM   9415  OE2 GLU A 615      -5.440   9.372  27.439  1.00  4.530          O  
ATOM   9416  H   GLU A 615      -0.992   4.982  27.569  1.00  3.830          H  
ATOM   9417  HA  GLU A 615      -0.953   7.614  26.445  1.00  3.900          H  
ATOM   9418 1HB  GLU A 615      -3.057   6.308  26.799  1.00  5.430          H  
ATOM   9419 2HB  GLU A 615      -2.896   6.565  28.535  1.00  5.430          H  
ATOM   9420 1HG  GLU A 615      -3.063   8.993  28.224  1.00  5.430          H  
ATOM   9421 2HG  GLU A 615      -3.109   8.798  26.480  1.00  5.430          H  
ATOM   9422  N   SER A 616      -0.276   7.484  29.665  1.00  3.480          N  
ATOM   9423  CA  SER A 616       0.153   8.233  30.840  1.00  3.630          C  
ATOM   9424  C   SER A 616       1.653   8.515  30.894  1.00  3.620          C  
ATOM   9425  O   SER A 616       2.138   9.097  31.870  1.00  3.750          O  
ATOM   9426  CB  SER A 616      -0.243   7.481  32.099  1.00  5.020          C  
ATOM   9427  OG  SER A 616      -1.640   7.385  32.228  1.00  5.020          O  
ATOM   9428  H   SER A 616      -0.281   6.464  29.761  1.00  4.180          H  
ATOM   9429  HA  SER A 616      -0.367   9.189  30.830  1.00  4.360          H  
ATOM   9430 1HB  SER A 616       0.189   6.478  32.060  1.00  6.030          H  
ATOM   9431 2HB  SER A 616       0.173   7.983  32.970  1.00  6.030          H  
ATOM   9432  HG  SER A 616      -1.795   6.899  33.041  1.00  6.030          H  
ATOM   9433  N   VAL A 617       2.405   8.060  29.899  1.00  3.480          N  
ATOM   9434  CA  VAL A 617       3.838   8.271  29.899  1.00  3.480          C  
ATOM   9435  C   VAL A 617       4.145   9.674  29.375  1.00  3.480          C  
ATOM   9436  O   VAL A 617       3.720  10.015  28.275  1.00  3.380          O  
ATOM   9437  CB  VAL A 617       4.508   7.184  29.046  1.00  4.870          C  
ATOM   9438  CG1 VAL A 617       5.955   7.435  28.884  1.00  4.870          C  
ATOM   9439  CG2 VAL A 617       4.339   5.819  29.764  1.00  4.870          C  
ATOM   9440  H   VAL A 617       1.959   7.614  29.090  1.00  4.180          H  
ATOM   9441  HA  VAL A 617       4.175   8.146  30.920  1.00  4.180          H  
ATOM   9442  HB  VAL A 617       4.038   7.166  28.058  1.00  5.850          H  
ATOM   9443 1HG1 VAL A 617       6.347   6.650  28.280  1.00  5.850          H  
ATOM   9444 2HG1 VAL A 617       6.117   8.378  28.390  1.00  5.850          H  
ATOM   9445 3HG1 VAL A 617       6.451   7.441  29.846  1.00  5.850          H  
ATOM   9446 1HG2 VAL A 617       4.799   5.025  29.180  1.00  5.850          H  
ATOM   9447 2HG2 VAL A 617       4.820   5.868  30.738  1.00  5.850          H  
ATOM   9448 3HG2 VAL A 617       3.281   5.605  29.902  1.00  5.850          H  
ATOM   9449  N   PRO A 618       4.868  10.526  30.124  1.00  3.600          N  
ATOM   9450  CA  PRO A 618       5.136  11.892  29.738  1.00  3.620          C  
ATOM   9451  C   PRO A 618       5.949  11.984  28.463  1.00  3.480          C  
ATOM   9452  O   PRO A 618       6.991  11.337  28.339  1.00  3.410          O  
ATOM   9453  CB  PRO A 618       5.913  12.441  30.946  1.00  5.430          C  
ATOM   9454  CG  PRO A 618       6.503  11.221  31.623  1.00  5.430          C  
ATOM   9455  CD  PRO A 618       5.492  10.112  31.392  1.00  5.430          C  
ATOM   9456  HA  PRO A 618       4.177  12.419  29.621  1.00  4.340          H  
ATOM   9457 1HB  PRO A 618       6.678  13.155  30.611  1.00  6.520          H  
ATOM   9458 2HB  PRO A 618       5.229  12.995  31.606  1.00  6.520          H  
ATOM   9459 1HG  PRO A 618       7.485  10.989  31.175  1.00  6.520          H  
ATOM   9460 2HG  PRO A 618       6.680  11.422  32.692  1.00  6.520          H  
ATOM   9461 1HD  PRO A 618       6.047   9.181  31.290  1.00  6.520          H  
ATOM   9462 2HD  PRO A 618       4.739  10.074  32.202  1.00  6.520          H  
ATOM   9463  N   LEU A 619       5.526  12.901  27.608  1.00  3.460          N  
ATOM   9464  CA  LEU A 619       6.098  13.233  26.305  1.00  3.340          C  
ATOM   9465  C   LEU A 619       7.573  13.626  26.296  1.00  3.370          C  
ATOM   9466  O   LEU A 619       8.220  13.597  25.256  1.00  3.290          O  
ATOM   9467  CB  LEU A 619       5.249  14.321  25.644  1.00  4.720          C  
ATOM   9468  CG  LEU A 619       3.785  13.888  25.168  1.00  4.720          C  
ATOM   9469  CD1 LEU A 619       3.018  15.127  24.701  1.00  4.720          C  
ATOM   9470  CD2 LEU A 619       3.867  12.840  24.013  1.00  4.720          C  
ATOM   9471  H   LEU A 619       4.671  13.381  27.857  1.00  4.150          H  
ATOM   9472  HA  LEU A 619       6.027  12.343  25.696  1.00  4.010          H  
ATOM   9473 1HB  LEU A 619       5.141  15.143  26.352  1.00  5.670          H  
ATOM   9474 2HB  LEU A 619       5.793  14.687  24.798  1.00  5.670          H  
ATOM   9475  HG  LEU A 619       3.244  13.451  26.004  1.00  5.670          H  
ATOM   9476 1HD1 LEU A 619       2.012  14.844  24.386  1.00  5.670          H  
ATOM   9477 2HD1 LEU A 619       2.946  15.844  25.518  1.00  5.670          H  
ATOM   9478 3HD1 LEU A 619       3.522  15.586  23.881  1.00  5.670          H  
ATOM   9479 1HD2 LEU A 619       2.863  12.566  23.706  1.00  5.670          H  
ATOM   9480 2HD2 LEU A 619       4.395  13.253  23.169  1.00  5.670          H  
ATOM   9481 3HD2 LEU A 619       4.375  11.954  24.342  1.00  5.670          H  
ATOM   9482  N   ASP A 620       8.084  14.097  27.423  1.00  3.500          N  
ATOM   9483  CA  ASP A 620       9.458  14.590  27.526  1.00  3.570          C  
ATOM   9484  C   ASP A 620      10.546  13.561  27.905  1.00  3.590          C  
ATOM   9485  O   ASP A 620      11.702  13.940  28.094  1.00  3.700          O  
ATOM   9486  CB  ASP A 620       9.488  15.709  28.564  1.00  4.970          C  
ATOM   9487  CG  ASP A 620       8.692  16.934  28.142  1.00  4.970          C  
ATOM   9488  OD1 ASP A 620       8.608  17.214  26.969  1.00  4.970          O  
ATOM   9489  OD2 ASP A 620       8.147  17.567  29.009  1.00  4.970          O  
ATOM   9490  H   ASP A 620       7.495  14.100  28.242  1.00  4.200          H  
ATOM   9491  HA  ASP A 620       9.727  15.012  26.557  1.00  4.280          H  
ATOM   9492 1HB  ASP A 620       9.085  15.336  29.506  1.00  5.960          H  
ATOM   9493 2HB  ASP A 620      10.519  16.011  28.747  1.00  5.960          H  
ATOM   9494  N   ASP A 621      10.221  12.271  28.015  1.00  3.510          N  
ATOM   9495  CA  ASP A 621      11.250  11.289  28.416  1.00  3.560          C  
ATOM   9496  C   ASP A 621      12.574  11.324  27.624  1.00  3.540          C  
ATOM   9497  O   ASP A 621      12.609  11.161  26.401  1.00  3.430          O  
ATOM   9498  CB  ASP A 621      10.697   9.872  28.322  1.00  4.960          C  
ATOM   9499  CG  ASP A 621      11.704   8.814  28.775  1.00  4.960          C  
ATOM   9500  OD1 ASP A 621      11.928   8.689  29.953  1.00  4.960          O  
ATOM   9501  OD2 ASP A 621      12.264   8.137  27.901  1.00  4.960          O  
ATOM   9502  H   ASP A 621       9.244  11.974  27.885  1.00  4.210          H  
ATOM   9503  HA  ASP A 621      11.489  11.484  29.462  1.00  4.270          H  
ATOM   9504 1HB  ASP A 621       9.787   9.793  28.927  1.00  5.960          H  
ATOM   9505 2HB  ASP A 621      10.414   9.674  27.293  1.00  5.960          H  
ATOM   9506  N   LYS A 622      13.676  11.469  28.371  1.00  3.670          N  
ATOM   9507  CA  LYS A 622      15.022  11.552  27.812  1.00  3.690          C  
ATOM   9508  C   LYS A 622      15.486  10.341  27.015  1.00  3.610          C  
ATOM   9509  O   LYS A 622      16.046  10.511  25.929  1.00  3.550          O  
ATOM   9510  CB  LYS A 622      16.041  11.803  28.927  1.00  5.160          C  
ATOM   9511  CG  LYS A 622      17.498  11.922  28.448  1.00  5.160          C  
ATOM   9512  CD  LYS A 622      18.446  12.222  29.607  1.00  5.160          C  
ATOM   9513  CE  LYS A 622      19.895  12.281  29.135  1.00  5.160          C  
ATOM   9514  NZ  LYS A 622      20.835  12.561  30.259  1.00  5.160          N  
ATOM   9515  H   LYS A 622      13.554  11.571  29.369  1.00  4.400          H  
ATOM   9516  HA  LYS A 622      15.038  12.407  27.135  1.00  4.430          H  
ATOM   9517 1HB  LYS A 622      15.783  12.722  29.450  1.00  6.190          H  
ATOM   9518 2HB  LYS A 622      15.994  10.988  29.651  1.00  6.190          H  
ATOM   9519 1HG  LYS A 622      17.819  10.986  27.981  1.00  6.190          H  
ATOM   9520 2HG  LYS A 622      17.573  12.716  27.706  1.00  6.190          H  
ATOM   9521 1HD  LYS A 622      18.181  13.179  30.060  1.00  6.190          H  
ATOM   9522 2HD  LYS A 622      18.352  11.443  30.364  1.00  6.190          H  
ATOM   9523 1HE  LYS A 622      20.160  11.326  28.681  1.00  6.190          H  
ATOM   9524 2HE  LYS A 622      19.995  13.068  28.388  1.00  6.190          H  
ATOM   9525 1HZ  LYS A 622      21.781  12.592  29.907  1.00  6.190          H  
ATOM   9526 2HZ  LYS A 622      20.604  13.450  30.680  1.00  6.190          H  
ATOM   9527 3HZ  LYS A 622      20.759  11.831  30.953  1.00  6.190          H  
ATOM   9528  N   ALA A 623      15.320   9.125  27.555  1.00  3.620          N  
ATOM   9529  CA  ALA A 623      15.826   7.938  26.859  1.00  3.560          C  
ATOM   9530  C   ALA A 623      15.162   7.804  25.505  1.00  3.400          C  
ATOM   9531  O   ALA A 623      15.803   7.433  24.511  1.00  3.350          O  
ATOM   9532  CB  ALA A 623      15.596   6.685  27.686  1.00  5.010          C  
ATOM   9533  H   ALA A 623      14.833   9.028  28.441  1.00  4.340          H  
ATOM   9534  HA  ALA A 623      16.897   8.068  26.702  1.00  4.270          H  
ATOM   9535 1HB  ALA A 623      15.997   5.817  27.175  1.00  6.010          H  
ATOM   9536 2HB  ALA A 623      16.090   6.791  28.648  1.00  6.010          H  
ATOM   9537 3HB  ALA A 623      14.528   6.555  27.844  1.00  6.010          H  
ATOM   9538  N   THR A 624      13.877   8.149  25.458  1.00  3.330          N  
ATOM   9539  CA  THR A 624      13.113   8.069  24.232  1.00  3.180          C  
ATOM   9540  C   THR A 624      13.771   8.863  23.139  1.00  3.150          C  
ATOM   9541  O   THR A 624      14.018   8.339  22.038  1.00  3.070          O  
ATOM   9542  CB  THR A 624      11.716   8.654  24.424  1.00  4.510          C  
ATOM   9543  OG1 THR A 624      11.033   7.928  25.427  1.00  4.510          O  
ATOM   9544  CG2 THR A 624      10.984   8.535  23.151  1.00  4.510          C  
ATOM   9545  H   THR A 624      13.394   8.387  26.335  1.00  4.000          H  
ATOM   9546  HA  THR A 624      13.037   7.034  23.918  1.00  3.820          H  
ATOM   9547  HB  THR A 624      11.763   9.692  24.708  1.00  5.410          H  
ATOM   9548  HG1 THR A 624      11.491   8.041  26.289  1.00  5.410          H  
ATOM   9549 1HG2 THR A 624      10.009   8.884  23.252  1.00  5.410          H  
ATOM   9550 2HG2 THR A 624      11.471   9.086  22.349  1.00  5.410          H  
ATOM   9551 3HG2 THR A 624      10.964   7.520  22.921  1.00  5.410          H  
ATOM   9552  N   TYR A 625      14.087  10.117  23.457  1.00  3.240          N  
ATOM   9553  CA  TYR A 625      14.670  10.992  22.467  1.00  3.230          C  
ATOM   9554  C   TYR A 625      16.126  10.697  22.212  1.00  3.280          C  
ATOM   9555  O   TYR A 625      16.618  10.930  21.110  1.00  3.250          O  
ATOM   9556  CB  TYR A 625      14.432  12.433  22.848  1.00  4.530          C  
ATOM   9557  CG  TYR A 625      12.979  12.687  22.786  1.00  4.530          C  
ATOM   9558  CD1 TYR A 625      12.301  12.902  23.944  1.00  4.530          C  
ATOM   9559  CD2 TYR A 625      12.301  12.633  21.571  1.00  4.530          C  
ATOM   9560  CE1 TYR A 625      10.966  13.064  23.931  1.00  4.530          C  
ATOM   9561  CE2 TYR A 625      10.948  12.799  21.559  1.00  4.530          C  
ATOM   9562  CZ  TYR A 625      10.272  13.011  22.730  1.00  4.530          C  
ATOM   9563  OH  TYR A 625       8.903  13.186  22.709  1.00  4.530          O  
ATOM   9564  H   TYR A 625      13.828  10.466  24.391  1.00  3.890          H  
ATOM   9565  HA  TYR A 625      14.151  10.815  21.534  1.00  3.880          H  
ATOM   9566 1HB  TYR A 625      14.790  12.622  23.863  1.00  5.430          H  
ATOM   9567 2HB  TYR A 625      14.950  13.099  22.158  1.00  5.430          H  
ATOM   9568  HD1 TYR A 625      12.834  12.940  24.887  1.00  5.430          H  
ATOM   9569  HD2 TYR A 625      12.838  12.452  20.637  1.00  5.430          H  
ATOM   9570  HE1 TYR A 625      10.461  13.228  24.866  1.00  5.430          H  
ATOM   9571  HE2 TYR A 625      10.409  12.759  20.639  1.00  5.430          H  
ATOM   9572  HH  TYR A 625       8.574  13.296  23.627  1.00  5.430          H  
ATOM   9573  N   GLU A 626      16.856  10.174  23.187  1.00  3.370          N  
ATOM   9574  CA  GLU A 626      18.231   9.856  22.858  1.00  3.420          C  
ATOM   9575  C   GLU A 626      18.266   8.846  21.709  1.00  3.340          C  
ATOM   9576  O   GLU A 626      19.001   9.032  20.734  1.00  3.350          O  
ATOM   9577  CB  GLU A 626      19.008   9.298  24.045  1.00  4.770          C  
ATOM   9578  CG  GLU A 626      20.466   9.021  23.681  1.00  4.770          C  
ATOM   9579  CD  GLU A 626      21.311   8.548  24.791  1.00  4.770          C  
ATOM   9580  OE1 GLU A 626      20.830   8.393  25.887  1.00  4.770          O  
ATOM   9581  OE2 GLU A 626      22.475   8.339  24.532  1.00  4.770          O  
ATOM   9582  H   GLU A 626      16.477  10.052  24.132  1.00  4.040          H  
ATOM   9583  HA  GLU A 626      18.726  10.768  22.528  1.00  4.100          H  
ATOM   9584 1HB  GLU A 626      18.974  10.005  24.876  1.00  5.720          H  
ATOM   9585 2HB  GLU A 626      18.546   8.367  24.382  1.00  5.720          H  
ATOM   9586 1HG  GLU A 626      20.486   8.260  22.903  1.00  5.720          H  
ATOM   9587 2HG  GLU A 626      20.899   9.930  23.262  1.00  5.720          H  
ATOM   9588  N   LEU A 627      17.432   7.802  21.769  1.00  3.280          N  
ATOM   9589  CA  LEU A 627      17.507   6.831  20.685  1.00  3.230          C  
ATOM   9590  C   LEU A 627      16.943   7.389  19.392  1.00  3.140          C  
ATOM   9591  O   LEU A 627      17.556   7.223  18.331  1.00  3.150          O  
ATOM   9592  CB  LEU A 627      16.722   5.555  20.991  1.00  4.540          C  
ATOM   9593  CG  LEU A 627      17.448   4.425  21.733  1.00  4.540          C  
ATOM   9594  CD1 LEU A 627      17.767   4.866  23.184  1.00  4.540          C  
ATOM   9595  CD2 LEU A 627      16.567   3.180  21.649  1.00  4.540          C  
ATOM   9596  H   LEU A 627      16.824   7.677  22.592  1.00  3.940          H  
ATOM   9597  HA  LEU A 627      18.552   6.576  20.522  1.00  3.880          H  
ATOM   9598 1HB  LEU A 627      15.854   5.836  21.596  1.00  5.450          H  
ATOM   9599 2HB  LEU A 627      16.352   5.146  20.048  1.00  5.450          H  
ATOM   9600  HG  LEU A 627      18.400   4.207  21.243  1.00  5.450          H  
ATOM   9601 1HD1 LEU A 627      18.279   4.057  23.702  1.00  5.450          H  
ATOM   9602 2HD1 LEU A 627      18.408   5.745  23.180  1.00  5.450          H  
ATOM   9603 3HD1 LEU A 627      16.850   5.101  23.706  1.00  5.450          H  
ATOM   9604 1HD2 LEU A 627      17.050   2.340  22.153  1.00  5.450          H  
ATOM   9605 2HD2 LEU A 627      15.611   3.378  22.098  1.00  5.450          H  
ATOM   9606 3HD2 LEU A 627      16.420   2.931  20.599  1.00  5.450          H  
ATOM   9607  N   LEU A 628      15.807   8.089  19.480  1.00  3.080          N  
ATOM   9608  CA  LEU A 628      15.149   8.643  18.303  1.00  3.010          C  
ATOM   9609  C   LEU A 628      16.100   9.634  17.607  1.00  3.070          C  
ATOM   9610  O   LEU A 628      16.299   9.582  16.391  1.00  3.060          O  
ATOM   9611  CB  LEU A 628      13.817   9.292  18.756  1.00  4.240          C  
ATOM   9612  CG  LEU A 628      12.786   9.761  17.687  1.00  4.240          C  
ATOM   9613  CD1 LEU A 628      11.379   9.704  18.313  1.00  4.240          C  
ATOM   9614  CD2 LEU A 628      13.065  11.166  17.246  1.00  4.240          C  
ATOM   9615  H   LEU A 628      15.349   8.196  20.392  1.00  3.700          H  
ATOM   9616  HA  LEU A 628      14.930   7.828  17.618  1.00  3.610          H  
ATOM   9617 1HB  LEU A 628      13.312   8.595  19.423  1.00  5.090          H  
ATOM   9618 2HB  LEU A 628      14.072  10.170  19.338  1.00  5.090          H  
ATOM   9619  HG  LEU A 628      12.825   9.096  16.833  1.00  5.090          H  
ATOM   9620 1HD1 LEU A 628      10.631  10.017  17.588  1.00  5.090          H  
ATOM   9621 2HD1 LEU A 628      11.166   8.695  18.619  1.00  5.090          H  
ATOM   9622 3HD1 LEU A 628      11.331  10.362  19.180  1.00  5.090          H  
ATOM   9623 1HD2 LEU A 628      12.323  11.470  16.507  1.00  5.090          H  
ATOM   9624 2HD2 LEU A 628      13.012  11.827  18.109  1.00  5.090          H  
ATOM   9625 3HD2 LEU A 628      14.048  11.228  16.804  1.00  5.090          H  
ATOM   9626  N   GLY A 629      16.684  10.544  18.392  1.00  3.160          N  
ATOM   9627  CA  GLY A 629      17.619  11.571  17.949  1.00  3.240          C  
ATOM   9628  C   GLY A 629      18.884  11.008  17.311  1.00  3.270          C  
ATOM   9629  O   GLY A 629      19.425  11.602  16.384  1.00  3.310          O  
ATOM   9630  H   GLY A 629      16.474  10.545  19.384  1.00  3.790          H  
ATOM   9631 1HA  GLY A 629      17.117  12.211  17.235  1.00  3.890          H  
ATOM   9632 2HA  GLY A 629      17.888  12.191  18.805  1.00  3.890          H  
ATOM   9633  N   ARG A 630      19.334   9.832  17.753  1.00  3.270          N  
ATOM   9634  CA  ARG A 630      20.524   9.216  17.180  1.00  3.320          C  
ATOM   9635  C   ARG A 630      20.219   8.421  15.913  1.00  3.240          C  
ATOM   9636  O   ARG A 630      21.123   7.787  15.353  1.00  3.270          O  
ATOM   9637  CB  ARG A 630      21.206   8.281  18.171  1.00  4.630          C  
ATOM   9638  CG  ARG A 630      21.910   8.927  19.365  1.00  4.630          C  
ATOM   9639  CD  ARG A 630      22.528   7.869  20.227  1.00  4.630          C  
ATOM   9640  NE  ARG A 630      23.171   8.393  21.438  1.00  4.630          N  
ATOM   9641  CZ  ARG A 630      24.399   8.922  21.527  1.00  4.630          C  
ATOM   9642  NH1 ARG A 630      25.186   9.067  20.472  1.00  4.630          N  
ATOM   9643  NH2 ARG A 630      24.788   9.292  22.725  1.00  4.630          N  
ATOM   9644  H   ARG A 630      18.887   9.384  18.562  1.00  3.920          H  
ATOM   9645  HA  ARG A 630      21.224  10.009  16.924  1.00  3.980          H  
ATOM   9646 1HB  ARG A 630      20.450   7.606  18.580  1.00  5.550          H  
ATOM   9647 2HB  ARG A 630      21.938   7.668  17.649  1.00  5.550          H  
ATOM   9648 1HG  ARG A 630      22.697   9.579  18.997  1.00  5.550          H  
ATOM   9649 2HG  ARG A 630      21.218   9.511  19.956  1.00  5.550          H  
ATOM   9650 1HD  ARG A 630      21.733   7.190  20.545  1.00  5.550          H  
ATOM   9651 2HD  ARG A 630      23.264   7.309  19.657  1.00  5.550          H  
ATOM   9652  HE  ARG A 630      22.669   8.315  22.339  1.00  5.550          H  
ATOM   9653 1HH1 ARG A 630      24.872   8.777  19.559  1.00  5.550          H  
ATOM   9654 2HH1 ARG A 630      26.107   9.470  20.578  1.00  5.550          H  
ATOM   9655 1HH2 ARG A 630      24.128   9.139  23.508  1.00  5.550          H  
ATOM   9656 2HH2 ARG A 630      25.698   9.697  22.876  1.00  5.550          H  
ATOM   9657  N   GLY A 631      18.952   8.434  15.478  1.00  3.160          N  
ATOM   9658  CA  GLY A 631      18.503   7.726  14.295  1.00  3.090          C  
ATOM   9659  C   GLY A 631      18.124   6.273  14.568  1.00  3.040          C  
ATOM   9660  O   GLY A 631      17.859   5.511  13.634  1.00  3.000          O  
ATOM   9661  H   GLY A 631      18.244   8.979  15.977  1.00  3.790          H  
ATOM   9662 1HA  GLY A 631      17.636   8.252  13.891  1.00  3.710          H  
ATOM   9663 2HA  GLY A 631      19.273   7.772  13.530  1.00  3.710          H  
ATOM   9664  N   ASP A 632      18.072   5.842  15.837  1.00  3.060          N  
ATOM   9665  CA  ASP A 632      17.743   4.445  16.105  1.00  3.040          C  
ATOM   9666  C   ASP A 632      16.231   4.270  16.133  1.00  2.890          C  
ATOM   9667  O   ASP A 632      15.624   3.991  17.173  1.00  2.870          O  
ATOM   9668  CB  ASP A 632      18.379   3.974  17.425  1.00  4.260          C  
ATOM   9669  CG  ASP A 632      18.280   2.448  17.672  1.00  4.260          C  
ATOM   9670  OD1 ASP A 632      17.796   1.724  16.796  1.00  4.260          O  
ATOM   9671  OD2 ASP A 632      18.695   2.011  18.716  1.00  4.260          O  
ATOM   9672  H   ASP A 632      18.219   6.470  16.632  1.00  3.670          H  
ATOM   9673  HA  ASP A 632      18.145   3.832  15.299  1.00  3.650          H  
ATOM   9674 1HB  ASP A 632      19.430   4.262  17.437  1.00  5.120          H  
ATOM   9675 2HB  ASP A 632      17.900   4.493  18.253  1.00  5.120          H  
ATOM   9676  N   THR A 633      15.633   4.388  14.956  1.00  2.800          N  
ATOM   9677  CA  THR A 633      14.192   4.363  14.814  1.00  2.680          C  
ATOM   9678  C   THR A 633      13.572   3.183  14.116  1.00  2.650          C  
ATOM   9679  O   THR A 633      12.363   3.173  13.904  1.00  2.830          O  
ATOM   9680  CB  THR A 633      13.696   5.603  14.112  1.00  3.800          C  
ATOM   9681  OG1 THR A 633      14.344   5.712  12.834  1.00  3.800          O  
ATOM   9682  CG2 THR A 633      13.940   6.805  14.978  1.00  3.800          C  
ATOM   9683  H   THR A 633      16.230   4.603  14.153  1.00  3.360          H  
ATOM   9684  HA  THR A 633      13.776   4.381  15.817  1.00  3.220          H  
ATOM   9685  HB  THR A 633      12.655   5.489  13.942  1.00  4.560          H  
ATOM   9686  HG1 THR A 633      13.756   6.174  12.182  1.00  4.560          H  
ATOM   9687 1HG2 THR A 633      13.555   7.651  14.495  1.00  4.560          H  
ATOM   9688 2HG2 THR A 633      13.426   6.673  15.925  1.00  4.560          H  
ATOM   9689 3HG2 THR A 633      15.008   6.935  15.157  1.00  4.560          H  
ATOM   9690  N   LEU A 634      14.324   2.180  13.711  1.00  2.720          N  
ATOM   9691  CA  LEU A 634      13.583   1.087  13.115  1.00  2.660          C  
ATOM   9692  C   LEU A 634      12.654   0.519  14.190  1.00  2.470          C  
ATOM   9693  O   LEU A 634      13.070   0.264  15.334  1.00  2.460          O  
ATOM   9694  CB  LEU A 634      14.534   0.031  12.540  1.00  3.750          C  
ATOM   9695  CG  LEU A 634      15.322   0.462  11.267  1.00  3.750          C  
ATOM   9696  CD1 LEU A 634      16.395  -0.553  10.975  1.00  3.750          C  
ATOM   9697  CD2 LEU A 634      14.355   0.536  10.064  1.00  3.750          C  
ATOM   9698  H   LEU A 634      15.327   2.155  13.820  1.00  3.260          H  
ATOM   9699  HA  LEU A 634      12.960   1.479  12.320  1.00  3.190          H  
ATOM   9700 1HB  LEU A 634      15.262  -0.247  13.307  1.00  4.500          H  
ATOM   9701 2HB  LEU A 634      13.955  -0.857  12.291  1.00  4.500          H  
ATOM   9702  HG  LEU A 634      15.790   1.427  11.431  1.00  4.500          H  
ATOM   9703 1HD1 LEU A 634      16.948  -0.259  10.085  1.00  4.500          H  
ATOM   9704 2HD1 LEU A 634      17.082  -0.619  11.825  1.00  4.500          H  
ATOM   9705 3HD1 LEU A 634      15.942  -1.515  10.817  1.00  4.500          H  
ATOM   9706 1HD2 LEU A 634      14.894   0.817   9.172  1.00  4.500          H  
ATOM   9707 2HD2 LEU A 634      13.897  -0.440   9.909  1.00  4.500          H  
ATOM   9708 3HD2 LEU A 634      13.578   1.266  10.236  1.00  4.500          H  
ATOM   9709  N   GLY A 635      11.382   0.342  13.827  1.00  2.650          N  
ATOM   9710  CA  GLY A 635      10.376  -0.166  14.753  1.00  2.490          C  
ATOM   9711  C   GLY A 635       9.597   0.967  15.439  1.00  2.420          C  
ATOM   9712  O   GLY A 635       8.611   0.717  16.139  1.00  2.390          O  
ATOM   9713  H   GLY A 635      11.097   0.626  12.874  1.00  3.180          H  
ATOM   9714 1HA  GLY A 635       9.685  -0.809  14.210  1.00  2.990          H  
ATOM   9715 2HA  GLY A 635      10.865  -0.776  15.502  1.00  2.990          H  
ATOM   9716  N   VAL A 636      10.035   2.207  15.232  1.00  2.430          N  
ATOM   9717  CA  VAL A 636       9.398   3.391  15.793  1.00  2.390          C  
ATOM   9718  C   VAL A 636       8.447   3.975  14.753  1.00  2.320          C  
ATOM   9719  O   VAL A 636       8.842   4.248  13.614  1.00  2.370          O  
ATOM   9720  CB  VAL A 636      10.466   4.404  16.235  1.00  3.360          C  
ATOM   9721  CG1 VAL A 636       9.842   5.682  16.744  1.00  3.360          C  
ATOM   9722  CG2 VAL A 636      11.329   3.743  17.334  1.00  3.360          C  
ATOM   9723  H   VAL A 636      10.859   2.343  14.637  1.00  2.920          H  
ATOM   9724  HA  VAL A 636       8.825   3.097  16.667  1.00  2.870          H  
ATOM   9725  HB  VAL A 636      11.072   4.665  15.392  1.00  4.030          H  
ATOM   9726 1HG1 VAL A 636      10.632   6.368  17.035  1.00  4.030          H  
ATOM   9727 2HG1 VAL A 636       9.239   6.146  15.957  1.00  4.030          H  
ATOM   9728 3HG1 VAL A 636       9.221   5.485  17.591  1.00  4.030          H  
ATOM   9729 1HG2 VAL A 636      12.108   4.429  17.661  1.00  4.030          H  
ATOM   9730 2HG2 VAL A 636      10.694   3.480  18.175  1.00  4.030          H  
ATOM   9731 3HG2 VAL A 636      11.791   2.837  16.939  1.00  4.030          H  
ATOM   9732  N   PHE A 637       7.191   4.160  15.143  1.00  2.230          N  
ATOM   9733  CA  PHE A 637       6.169   4.586  14.205  1.00  2.180          C  
ATOM   9734  C   PHE A 637       6.554   5.828  13.414  1.00  2.220          C  
ATOM   9735  O   PHE A 637       6.937   6.876  13.956  1.00  2.250          O  
ATOM   9736  CB  PHE A 637       4.851   4.769  14.947  1.00  3.070          C  
ATOM   9737  CG  PHE A 637       3.663   5.196  14.154  1.00  3.070          C  
ATOM   9738  CD1 PHE A 637       3.004   4.325  13.309  1.00  3.070          C  
ATOM   9739  CD2 PHE A 637       3.160   6.478  14.297  1.00  3.070          C  
ATOM   9740  CE1 PHE A 637       1.875   4.725  12.632  1.00  3.070          C  
ATOM   9741  CE2 PHE A 637       2.038   6.865  13.622  1.00  3.070          C  
ATOM   9742  CZ  PHE A 637       1.393   5.995  12.791  1.00  3.070          C  
ATOM   9743  H   PHE A 637       6.945   3.973  16.116  1.00  2.680          H  
ATOM   9744  HA  PHE A 637       6.023   3.776  13.490  1.00  2.620          H  
ATOM   9745 1HB  PHE A 637       4.597   3.831  15.432  1.00  3.690          H  
ATOM   9746 2HB  PHE A 637       4.980   5.475  15.714  1.00  3.690          H  
ATOM   9747  HD1 PHE A 637       3.374   3.310  13.186  1.00  3.690          H  
ATOM   9748  HD2 PHE A 637       3.660   7.184  14.965  1.00  3.690          H  
ATOM   9749  HE1 PHE A 637       1.359   4.022  11.975  1.00  3.690          H  
ATOM   9750  HE2 PHE A 637       1.665   7.852  13.747  1.00  3.690          H  
ATOM   9751  HZ  PHE A 637       0.498   6.313  12.258  1.00  3.690          H  
ATOM   9752  N   GLN A 638       6.414   5.663  12.090  1.00  2.230          N  
ATOM   9753  CA  GLN A 638       6.678   6.633  11.025  1.00  2.290          C  
ATOM   9754  C   GLN A 638       8.118   7.108  10.870  1.00  2.370          C  
ATOM   9755  O   GLN A 638       8.353   8.017  10.083  1.00  2.430          O  
ATOM   9756  CB  GLN A 638       5.807   7.874  11.224  1.00  3.180          C  
ATOM   9757  CG  GLN A 638       4.348   7.616  11.194  1.00  3.180          C  
ATOM   9758  CD  GLN A 638       3.824   7.308   9.841  1.00  3.180          C  
ATOM   9759  OE1 GLN A 638       3.898   8.139   8.933  1.00  3.180          O  
ATOM   9760  NE2 GLN A 638       3.291   6.109   9.668  1.00  3.180          N  
ATOM   9761  H   GLN A 638       6.101   4.749  11.794  1.00  2.680          H  
ATOM   9762  HA  GLN A 638       6.394   6.164  10.084  1.00  2.750          H  
ATOM   9763 1HB  GLN A 638       6.047   8.342  12.174  1.00  3.820          H  
ATOM   9764 2HB  GLN A 638       6.029   8.599  10.443  1.00  3.820          H  
ATOM   9765 1HG  GLN A 638       4.180   6.746  11.773  1.00  3.820          H  
ATOM   9766 2HG  GLN A 638       3.822   8.456  11.616  1.00  3.820          H  
ATOM   9767 1HE2 GLN A 638       2.925   5.849   8.774  1.00  3.820          H  
ATOM   9768 2HE2 GLN A 638       3.246   5.456  10.429  1.00  3.820          H  
ATOM   9769  N   LEU A 639       9.087   6.504  11.565  1.00  2.390          N  
ATOM   9770  CA  LEU A 639      10.471   6.967  11.420  1.00  2.500          C  
ATOM   9771  C   LEU A 639      11.477   5.960  10.812  1.00  2.570          C  
ATOM   9772  O   LEU A 639      12.686   6.215  10.835  1.00  2.690          O  
ATOM   9773  CB  LEU A 639      10.955   7.453  12.784  1.00  3.460          C  
ATOM   9774  CG  LEU A 639      10.164   8.638  13.443  1.00  3.460          C  
ATOM   9775  CD1 LEU A 639      10.745   8.921  14.788  1.00  3.460          C  
ATOM   9776  CD2 LEU A 639      10.204   9.870  12.605  1.00  3.460          C  
ATOM   9777  H   LEU A 639       8.864   5.745  12.226  1.00  2.870          H  
ATOM   9778  HA  LEU A 639      10.465   7.814  10.746  1.00  3.000          H  
ATOM   9779 1HB  LEU A 639      10.845   6.619  13.469  1.00  4.150          H  
ATOM   9780 2HB  LEU A 639      11.993   7.725  12.709  1.00  4.150          H  
ATOM   9781  HG  LEU A 639       9.124   8.333  13.586  1.00  4.150          H  
ATOM   9782 1HD1 LEU A 639      10.176   9.720  15.258  1.00  4.150          H  
ATOM   9783 2HD1 LEU A 639      10.696   8.040  15.400  1.00  4.150          H  
ATOM   9784 3HD1 LEU A 639      11.775   9.229  14.678  1.00  4.150          H  
ATOM   9785 1HD2 LEU A 639       9.640  10.651  13.115  1.00  4.150          H  
ATOM   9786 2HD2 LEU A 639      11.232  10.187  12.463  1.00  4.150          H  
ATOM   9787 3HD2 LEU A 639       9.747   9.683  11.652  1.00  4.150          H  
ATOM   9788  N   ASP A 640      10.974   4.844  10.258  1.00  2.540          N  
ATOM   9789  CA  ASP A 640      11.774   3.744   9.662  1.00  2.640          C  
ATOM   9790  C   ASP A 640      12.662   4.037   8.438  1.00  2.700          C  
ATOM   9791  O   ASP A 640      13.650   3.335   8.212  1.00  2.790          O  
ATOM   9792  CB  ASP A 640      10.869   2.574   9.203  1.00  3.660          C  
ATOM   9793  CG  ASP A 640      10.302   1.620  10.299  1.00  3.660          C  
ATOM   9794  OD1 ASP A 640      10.798   1.603  11.399  1.00  3.660          O  
ATOM   9795  OD2 ASP A 640       9.379   0.912   9.996  1.00  3.660          O  
ATOM   9796  H   ASP A 640       9.970   4.746  10.284  1.00  3.050          H  
ATOM   9797  HA  ASP A 640      12.427   3.378  10.454  1.00  3.170          H  
ATOM   9798 1HB  ASP A 640      10.024   2.986   8.653  1.00  4.390          H  
ATOM   9799 2HB  ASP A 640      11.429   1.963   8.493  1.00  4.390          H  
ATOM   9800  N   GLY A 641      12.314   5.005   7.601  1.00  2.670          N  
ATOM   9801  CA  GLY A 641      13.086   5.182   6.368  1.00  2.740          C  
ATOM   9802  C   GLY A 641      14.569   5.487   6.581  1.00  2.850          C  
ATOM   9803  O   GLY A 641      14.948   6.270   7.452  1.00  2.880          O  
ATOM   9804  H   GLY A 641      11.515   5.600   7.780  1.00  3.200          H  
ATOM   9805 1HA  GLY A 641      12.990   4.280   5.766  1.00  3.290          H  
ATOM   9806 2HA  GLY A 641      12.634   5.988   5.790  1.00  3.290          H  
ATOM   9807  N   GLY A 642      15.410   4.964   5.685  1.00  2.960          N  
ATOM   9808  CA  GLY A 642      16.855   5.190   5.761  1.00  3.090          C  
ATOM   9809  C   GLY A 642      17.197   6.673   5.861  1.00  3.120          C  
ATOM   9810  O   GLY A 642      17.922   7.075   6.778  1.00  3.130          O  
ATOM   9811  H   GLY A 642      15.045   4.345   4.973  1.00  3.550          H  
ATOM   9812 1HA  GLY A 642      17.242   4.688   6.636  1.00  3.710          H  
ATOM   9813 2HA  GLY A 642      17.355   4.736   4.903  1.00  3.710          H  
ATOM   9814  N   PRO A 643      16.713   7.512   4.925  1.00  3.160          N  
ATOM   9815  CA  PRO A 643      16.930   8.940   4.907  1.00  3.210          C  
ATOM   9816  C   PRO A 643      16.372   9.623   6.149  1.00  3.110          C  
ATOM   9817  O   PRO A 643      16.812  10.724   6.474  1.00  3.180          O  
ATOM   9818  CB  PRO A 643      16.153   9.381   3.654  1.00  4.810          C  
ATOM   9819  CG  PRO A 643      16.124   8.154   2.769  1.00  4.810          C  
ATOM   9820  CD  PRO A 643      15.993   6.999   3.731  1.00  4.810          C  
ATOM   9821  HA  PRO A 643      17.998   9.144   4.799  1.00  3.850          H  
ATOM   9822 1HB  PRO A 643      15.150   9.727   3.938  1.00  5.780          H  
ATOM   9823 2HB  PRO A 643      16.666  10.237   3.184  1.00  5.780          H  
ATOM   9824 1HG  PRO A 643      15.281   8.222   2.061  1.00  5.780          H  
ATOM   9825 2HG  PRO A 643      17.041   8.103   2.162  1.00  5.780          H  
ATOM   9826 1HD  PRO A 643      14.927   6.848   3.942  1.00  5.780          H  
ATOM   9827 2HD  PRO A 643      16.476   6.109   3.305  1.00  5.780          H  
ATOM   9828  N   MET A 644      15.428   8.998   6.860  1.00  2.990          N  
ATOM   9829  CA  MET A 644      14.869   9.646   8.016  1.00  2.910          C  
ATOM   9830  C   MET A 644      15.831   9.459   9.146  1.00  2.920          C  
ATOM   9831  O   MET A 644      16.006  10.354   9.964  1.00  2.930          O  
ATOM   9832  CB  MET A 644      13.495   9.111   8.364  1.00  4.110          C  
ATOM   9833  CG  MET A 644      12.459   9.413   7.294  1.00  4.110          C  
ATOM   9834  SD  MET A 644      10.816   8.885   7.737  1.00  4.110          S  
ATOM   9835  CE  MET A 644      10.379  10.200   8.892  1.00  4.110          C  
ATOM   9836  H   MET A 644      15.118   8.053   6.654  1.00  3.590          H  
ATOM   9837  HA  MET A 644      14.781  10.711   7.819  1.00  3.490          H  
ATOM   9838 1HB  MET A 644      13.544   8.028   8.495  1.00  4.930          H  
ATOM   9839 2HB  MET A 644      13.179   9.527   9.314  1.00  4.930          H  
ATOM   9840 1HG  MET A 644      12.440  10.476   7.080  1.00  4.930          H  
ATOM   9841 2HG  MET A 644      12.747   8.899   6.379  1.00  4.930          H  
ATOM   9842 1HE  MET A 644       9.370  10.047   9.258  1.00  4.930          H  
ATOM   9843 2HE  MET A 644      11.067  10.217   9.728  1.00  4.930          H  
ATOM   9844 3HE  MET A 644      10.416  11.142   8.380  1.00  4.930          H  
ATOM   9845  N   ARG A 645      16.507   8.312   9.185  1.00  2.930          N  
ATOM   9846  CA  ARG A 645      17.451   8.103  10.265  1.00  2.980          C  
ATOM   9847  C   ARG A 645      18.497   9.217  10.183  1.00  3.100          C  
ATOM   9848  O   ARG A 645      18.810   9.857  11.189  1.00  3.130          O  
ATOM   9849  CB  ARG A 645      18.110   6.729  10.179  1.00  4.150          C  
ATOM   9850  CG  ARG A 645      17.149   5.574  10.459  1.00  4.150          C  
ATOM   9851  CD  ARG A 645      17.827   4.242  10.719  1.00  4.150          C  
ATOM   9852  NE  ARG A 645      18.562   3.690   9.578  1.00  4.150          N  
ATOM   9853  CZ  ARG A 645      18.009   2.938   8.591  1.00  4.150          C  
ATOM   9854  NH1 ARG A 645      16.709   2.713   8.592  1.00  4.150          N  
ATOM   9855  NH2 ARG A 645      18.765   2.437   7.620  1.00  4.150          N  
ATOM   9856  H   ARG A 645      16.311   7.587   8.484  1.00  3.520          H  
ATOM   9857  HA  ARG A 645      16.927   8.175  11.217  1.00  3.580          H  
ATOM   9858 1HB  ARG A 645      18.545   6.582   9.194  1.00  4.980          H  
ATOM   9859 2HB  ARG A 645      18.915   6.666  10.908  1.00  4.980          H  
ATOM   9860 1HG  ARG A 645      16.556   5.823  11.336  1.00  4.980          H  
ATOM   9861 2HG  ARG A 645      16.483   5.463   9.600  1.00  4.980          H  
ATOM   9862 1HD  ARG A 645      18.548   4.377  11.523  1.00  4.980          H  
ATOM   9863 2HD  ARG A 645      17.084   3.521  11.040  1.00  4.980          H  
ATOM   9864  HE  ARG A 645      19.589   3.846   9.568  1.00  4.980          H  
ATOM   9865 1HH1 ARG A 645      16.126   3.107   9.325  1.00  4.980          H  
ATOM   9866 2HH1 ARG A 645      16.281   2.166   7.857  1.00  4.980          H  
ATOM   9867 1HH2 ARG A 645      19.766   2.606   7.602  1.00  4.980          H  
ATOM   9868 2HH2 ARG A 645      18.352   1.873   6.883  1.00  4.980          H  
ATOM   9869  N   ASP A 646      18.962   9.525   8.962  1.00  3.180          N  
ATOM   9870  CA  ASP A 646      19.944  10.606   8.810  1.00  3.300          C  
ATOM   9871  C   ASP A 646      19.379  12.000   9.086  1.00  3.280          C  
ATOM   9872  O   ASP A 646      20.061  12.832   9.700  1.00  3.360          O  
ATOM   9873  CB  ASP A 646      20.554  10.608   7.422  1.00  4.570          C  
ATOM   9874  CG  ASP A 646      21.553   9.506   7.176  1.00  4.570          C  
ATOM   9875  OD1 ASP A 646      22.083   8.907   8.104  1.00  4.570          O  
ATOM   9876  OD2 ASP A 646      21.785   9.249   6.024  1.00  4.570          O  
ATOM   9877  H   ASP A 646      18.660   8.950   8.163  1.00  3.820          H  
ATOM   9878  HA  ASP A 646      20.746  10.426   9.525  1.00  3.960          H  
ATOM   9879 1HB  ASP A 646      19.750  10.516   6.685  1.00  5.490          H  
ATOM   9880 2HB  ASP A 646      21.043  11.568   7.244  1.00  5.490          H  
ATOM   9881  N   LEU A 647      18.144  12.272   8.645  1.00  3.210          N  
ATOM   9882  CA  LEU A 647      17.554  13.575   8.903  1.00  3.220          C  
ATOM   9883  C   LEU A 647      17.371  13.766  10.421  1.00  3.180          C  
ATOM   9884  O   LEU A 647      17.586  14.868  10.933  1.00  3.240          O  
ATOM   9885  CB  LEU A 647      16.217  13.712   8.157  1.00  4.500          C  
ATOM   9886  CG  LEU A 647      16.212  13.815   6.597  1.00  4.500          C  
ATOM   9887  CD1 LEU A 647      14.756  13.668   6.103  1.00  4.500          C  
ATOM   9888  CD2 LEU A 647      16.747  15.141   6.145  1.00  4.500          C  
ATOM   9889  H   LEU A 647      17.627  11.584   8.090  1.00  3.850          H  
ATOM   9890  HA  LEU A 647      18.235  14.342   8.549  1.00  3.860          H  
ATOM   9891 1HB  LEU A 647      15.647  12.837   8.393  1.00  5.400          H  
ATOM   9892 2HB  LEU A 647      15.708  14.594   8.532  1.00  5.400          H  
ATOM   9893  HG  LEU A 647      16.815  13.036   6.180  1.00  5.400          H  
ATOM   9894 1HD1 LEU A 647      14.740  13.718   5.030  1.00  5.400          H  
ATOM   9895 2HD1 LEU A 647      14.362  12.705   6.418  1.00  5.400          H  
ATOM   9896 3HD1 LEU A 647      14.146  14.470   6.518  1.00  5.400          H  
ATOM   9897 1HD2 LEU A 647      16.720  15.189   5.056  1.00  5.400          H  
ATOM   9898 2HD2 LEU A 647      16.128  15.913   6.545  1.00  5.400          H  
ATOM   9899 3HD2 LEU A 647      17.769  15.271   6.483  1.00  5.400          H  
ATOM   9900  N   LEU A 648      16.990  12.703  11.155  1.00  3.100          N  
ATOM   9901  CA  LEU A 648      16.840  12.770  12.614  1.00  3.090          C  
ATOM   9902  C   LEU A 648      18.176  13.052  13.273  1.00  3.180          C  
ATOM   9903  O   LEU A 648      18.253  13.864  14.201  1.00  3.220          O  
ATOM   9904  CB  LEU A 648      16.279  11.463  13.179  1.00  4.330          C  
ATOM   9905  CG  LEU A 648      14.816  11.115  12.848  1.00  4.330          C  
ATOM   9906  CD1 LEU A 648      14.553   9.756  13.283  1.00  4.330          C  
ATOM   9907  CD2 LEU A 648      13.867  12.058  13.545  1.00  4.330          C  
ATOM   9908  H   LEU A 648      16.778  11.823  10.676  1.00  3.720          H  
ATOM   9909  HA  LEU A 648      16.174  13.583  12.866  1.00  3.710          H  
ATOM   9910 1HB  LEU A 648      16.892  10.651  12.795  1.00  5.200          H  
ATOM   9911 2HB  LEU A 648      16.386  11.476  14.267  1.00  5.200          H  
ATOM   9912  HG  LEU A 648      14.664  11.149  11.803  1.00  5.200          H  
ATOM   9913 1HD1 LEU A 648      13.535   9.504  13.036  1.00  5.200          H  
ATOM   9914 2HD1 LEU A 648      15.227   9.070  12.774  1.00  5.200          H  
ATOM   9915 3HD1 LEU A 648      14.705   9.690  14.359  1.00  5.200          H  
ATOM   9916 1HD2 LEU A 648      12.855  11.772  13.314  1.00  5.200          H  
ATOM   9917 2HD2 LEU A 648      14.029  11.984  14.603  1.00  5.200          H  
ATOM   9918 3HD2 LEU A 648      14.027  13.077  13.225  1.00  5.200          H  
ATOM   9919  N   ARG A 649      19.246  12.422  12.782  1.00  3.230          N  
ATOM   9920  CA  ARG A 649      20.565  12.682  13.338  1.00  3.330          C  
ATOM   9921  C   ARG A 649      20.905  14.174  13.221  1.00  3.400          C  
ATOM   9922  O   ARG A 649      21.406  14.791  14.160  1.00  3.450          O  
ATOM   9923  CB  ARG A 649      21.615  11.796  12.687  1.00  4.620          C  
ATOM   9924  CG  ARG A 649      21.462  10.319  13.046  1.00  4.620          C  
ATOM   9925  CD  ARG A 649      22.525   9.435  12.518  1.00  4.620          C  
ATOM   9926  NE  ARG A 649      22.213   8.019  12.783  1.00  4.620          N  
ATOM   9927  CZ  ARG A 649      21.912   7.039  11.870  1.00  4.620          C  
ATOM   9928  NH1 ARG A 649      21.892   7.200  10.549  1.00  4.620          N  
ATOM   9929  NH2 ARG A 649      21.636   5.832  12.304  1.00  4.620          N  
ATOM   9930  H   ARG A 649      19.129  11.710  12.049  1.00  3.880          H  
ATOM   9931  HA  ARG A 649      20.536  12.425  14.402  1.00  4.000          H  
ATOM   9932 1HB  ARG A 649      21.545  11.885  11.605  1.00  5.550          H  
ATOM   9933 2HB  ARG A 649      22.610  12.118  12.983  1.00  5.550          H  
ATOM   9934 1HG  ARG A 649      21.511  10.255  14.128  1.00  5.550          H  
ATOM   9935 2HG  ARG A 649      20.521   9.941  12.738  1.00  5.550          H  
ATOM   9936 1HD  ARG A 649      22.619   9.579  11.445  1.00  5.550          H  
ATOM   9937 2HD  ARG A 649      23.468   9.672  13.005  1.00  5.550          H  
ATOM   9938  HE  ARG A 649      22.120   7.758  13.779  1.00  5.550          H  
ATOM   9939 1HH1 ARG A 649      22.080   8.091  10.062  1.00  5.550          H  
ATOM   9940 2HH1 ARG A 649      21.669   6.364   9.979  1.00  5.550          H  
ATOM   9941 1HH2 ARG A 649      21.638   5.611  13.291  1.00  5.550          H  
ATOM   9942 2HH2 ARG A 649      21.440   5.097  11.601  1.00  5.550          H  
ATOM   9943  N   ARG A 650      20.595  14.778  12.062  1.00  3.410          N  
ATOM   9944  CA  ARG A 650      20.815  16.217  11.896  1.00  3.480          C  
ATOM   9945  C   ARG A 650      19.921  17.083  12.800  1.00  3.450          C  
ATOM   9946  O   ARG A 650      20.395  18.067  13.387  1.00  3.490          O  
ATOM   9947  CB  ARG A 650      20.567  16.651  10.457  1.00  4.840          C  
ATOM   9948  CG  ARG A 650      20.779  18.159  10.200  1.00  4.840          C  
ATOM   9949  CD  ARG A 650      20.654  18.506   8.771  1.00  4.840          C  
ATOM   9950  NE  ARG A 650      20.794  19.947   8.542  1.00  4.840          N  
ATOM   9951  CZ  ARG A 650      20.853  20.533   7.330  1.00  4.840          C  
ATOM   9952  NH1 ARG A 650      20.782  19.792   6.235  1.00  4.840          N  
ATOM   9953  NH2 ARG A 650      21.001  21.848   7.250  1.00  4.840          N  
ATOM   9954  H   ARG A 650      20.248  14.206  11.284  1.00  4.090          H  
ATOM   9955  HA  ARG A 650      21.854  16.425  12.142  1.00  4.180          H  
ATOM   9956 1HB  ARG A 650      21.227  16.095   9.795  1.00  5.810          H  
ATOM   9957 2HB  ARG A 650      19.543  16.407  10.175  1.00  5.810          H  
ATOM   9958 1HG  ARG A 650      20.026  18.733  10.739  1.00  5.810          H  
ATOM   9959 2HG  ARG A 650      21.770  18.454  10.544  1.00  5.810          H  
ATOM   9960 1HD  ARG A 650      21.431  17.988   8.210  1.00  5.810          H  
ATOM   9961 2HD  ARG A 650      19.673  18.194   8.415  1.00  5.810          H  
ATOM   9962  HE  ARG A 650      20.859  20.557   9.356  1.00  5.810          H  
ATOM   9963 1HH1 ARG A 650      20.675  18.792   6.302  1.00  5.810          H  
ATOM   9964 2HH1 ARG A 650      20.854  20.207   5.313  1.00  5.810          H  
ATOM   9965 1HH2 ARG A 650      21.071  22.423   8.121  1.00  5.810          H  
ATOM   9966 2HH2 ARG A 650      21.052  22.307   6.361  1.00  5.810          H  
ATOM   9967  N   MET A 651      18.631  16.737  12.856  1.00  3.380          N  
ATOM   9968  CA  MET A 651      17.623  17.483  13.597  1.00  3.360          C  
ATOM   9969  C   MET A 651      17.772  17.449  15.116  1.00  3.370          C  
ATOM   9970  O   MET A 651      17.523  18.466  15.768  1.00  3.410          O  
ATOM   9971  CB  MET A 651      16.250  16.935  13.212  1.00  4.710          C  
ATOM   9972  CG  MET A 651      15.035  17.664  13.789  1.00  4.710          C  
ATOM   9973  SD  MET A 651      14.939  19.333  13.245  1.00  4.710          S  
ATOM   9974  CE  MET A 651      14.231  19.192  11.589  1.00  4.710          C  
ATOM   9975  H   MET A 651      18.314  15.922  12.322  1.00  4.060          H  
ATOM   9976  HA  MET A 651      17.690  18.523  13.288  1.00  4.030          H  
ATOM   9977 1HB  MET A 651      16.167  16.960  12.129  1.00  5.650          H  
ATOM   9978 2HB  MET A 651      16.199  15.894  13.488  1.00  5.650          H  
ATOM   9979 1HG  MET A 651      14.127  17.142  13.479  1.00  5.650          H  
ATOM   9980 2HG  MET A 651      15.071  17.662  14.880  1.00  5.650          H  
ATOM   9981 1HE  MET A 651      14.134  20.179  11.137  1.00  5.650          H  
ATOM   9982 2HE  MET A 651      14.879  18.586  10.971  1.00  5.650          H  
ATOM   9983 3HE  MET A 651      13.249  18.727  11.647  1.00  5.650          H  
ATOM   9984  N   GLN A 652      18.148  16.292  15.679  1.00  3.350          N  
ATOM   9985  CA  GLN A 652      18.280  16.087  17.124  1.00  3.360          C  
ATOM   9986  C   GLN A 652      17.023  16.486  17.907  1.00  3.330          C  
ATOM   9987  O   GLN A 652      17.129  17.312  18.819  1.00  3.400          O  
ATOM   9988  CB  GLN A 652      19.476  16.861  17.704  1.00  4.700          C  
ATOM   9989  CG  GLN A 652      20.825  16.399  17.236  1.00  4.700          C  
ATOM   9990  CD  GLN A 652      21.163  15.025  17.784  1.00  4.700          C  
ATOM   9991  OE1 GLN A 652      21.180  14.801  19.002  1.00  4.700          O  
ATOM   9992  NE2 GLN A 652      21.441  14.104  16.894  1.00  4.700          N  
ATOM   9993  H   GLN A 652      18.321  15.487  15.068  1.00  4.020          H  
ATOM   9994  HA  GLN A 652      18.468  15.027  17.298  1.00  4.030          H  
ATOM   9995 1HB  GLN A 652      19.392  17.916  17.449  1.00  5.640          H  
ATOM   9996 2HB  GLN A 652      19.467  16.786  18.791  1.00  5.640          H  
ATOM   9997 1HG  GLN A 652      20.825  16.350  16.143  1.00  5.640          H  
ATOM   9998 2HG  GLN A 652      21.577  17.105  17.578  1.00  5.640          H  
ATOM   9999 1HE2 GLN A 652      21.671  13.178  17.175  1.00  5.640          H  
ATOM  10000 2HE2 GLN A 652      21.427  14.337  15.901  1.00  5.640          H  
ATOM  10001  N   PRO A 653      15.826  15.967  17.568  1.00  3.230          N  
ATOM  10002  CA  PRO A 653      14.558  16.278  18.209  1.00  3.200          C  
ATOM  10003  C   PRO A 653      14.601  15.908  19.681  1.00  3.280          C  
ATOM  10004  O   PRO A 653      15.103  14.833  20.019  1.00  3.300          O  
ATOM  10005  CB  PRO A 653      13.582  15.359  17.454  1.00  4.800          C  
ATOM  10006  CG  PRO A 653      14.445  14.272  16.888  1.00  4.800          C  
ATOM  10007  CD  PRO A 653      15.722  14.936  16.531  1.00  4.800          C  
ATOM  10008  HA  PRO A 653      14.316  17.338  18.078  1.00  3.840          H  
ATOM  10009 1HB  PRO A 653      12.805  14.983  18.140  1.00  5.760          H  
ATOM  10010 2HB  PRO A 653      13.073  15.908  16.662  1.00  5.760          H  
ATOM  10011 1HG  PRO A 653      14.611  13.496  17.645  1.00  5.760          H  
ATOM  10012 2HG  PRO A 653      13.948  13.804  16.036  1.00  5.760          H  
ATOM  10013 1HD  PRO A 653      16.535  14.228  16.560  1.00  5.760          H  
ATOM  10014 2HD  PRO A 653      15.610  15.377  15.562  1.00  5.760          H  
ATOM  10015  N   THR A 654      14.046  16.754  20.547  1.00  3.330          N  
ATOM  10016  CA  THR A 654      14.035  16.421  21.975  1.00  3.430          C  
ATOM  10017  C   THR A 654      12.704  16.763  22.580  1.00  3.420          C  
ATOM  10018  O   THR A 654      12.625  17.622  23.466  1.00  3.540          O  
ATOM  10019  CB  THR A 654      15.091  17.168  22.807  1.00  4.760          C  
ATOM  10020  OG1 THR A 654      14.879  18.566  22.669  1.00  4.760          O  
ATOM  10021  CG2 THR A 654      16.492  16.810  22.344  1.00  4.760          C  
ATOM  10022  H   THR A 654      13.620  17.639  20.213  1.00  4.000          H  
ATOM  10023  HA  THR A 654      14.191  15.353  22.088  1.00  4.120          H  
ATOM  10024  HB  THR A 654      14.982  16.893  23.855  1.00  5.710          H  
ATOM  10025  HG1 THR A 654      14.006  18.767  23.080  1.00  5.710          H  
ATOM  10026 1HG2 THR A 654      17.221  17.346  22.947  1.00  5.710          H  
ATOM  10027 2HG2 THR A 654      16.644  15.736  22.452  1.00  5.710          H  
ATOM  10028 3HG2 THR A 654      16.616  17.087  21.306  1.00  5.710          H  
ATOM  10029  N   GLY A 655      11.657  16.136  22.094  1.00  3.300          N  
ATOM  10030  CA  GLY A 655      10.330  16.422  22.574  1.00  3.300          C  
ATOM  10031  C   GLY A 655       9.298  16.142  21.510  1.00  3.180          C  
ATOM  10032  O   GLY A 655       9.619  15.985  20.320  1.00  3.110          O  
ATOM  10033  H   GLY A 655      11.780  15.441  21.369  1.00  3.960          H  
ATOM  10034 1HA  GLY A 655      10.118  15.824  23.463  1.00  3.960          H  
ATOM  10035 2HA  GLY A 655      10.267  17.466  22.876  1.00  3.960          H  
ATOM  10036  N   PHE A 656       8.053  16.121  21.949  1.00  3.180          N  
ATOM  10037  CA  PHE A 656       6.886  15.900  21.122  1.00  3.080          C  
ATOM  10038  C   PHE A 656       6.833  16.887  19.981  1.00  3.050          C  
ATOM  10039  O   PHE A 656       6.700  16.521  18.820  1.00  2.950          O  
ATOM  10040  CB  PHE A 656       5.657  15.991  21.984  1.00  4.350          C  
ATOM  10041  CG  PHE A 656       4.377  15.954  21.287  1.00  4.350          C  
ATOM  10042  CD1 PHE A 656       3.885  14.782  20.769  1.00  4.350          C  
ATOM  10043  CD2 PHE A 656       3.616  17.106  21.190  1.00  4.350          C  
ATOM  10044  CE1 PHE A 656       2.677  14.768  20.168  1.00  4.350          C  
ATOM  10045  CE2 PHE A 656       2.399  17.075  20.587  1.00  4.350          C  
ATOM  10046  CZ  PHE A 656       1.941  15.895  20.080  1.00  4.350          C  
ATOM  10047  H   PHE A 656       7.907  16.273  22.945  1.00  3.820          H  
ATOM  10048  HA  PHE A 656       6.957  14.889  20.703  1.00  3.700          H  
ATOM  10049 1HB  PHE A 656       5.676  15.168  22.662  1.00  5.220          H  
ATOM  10050 2HB  PHE A 656       5.697  16.906  22.582  1.00  5.220          H  
ATOM  10051  HD1 PHE A 656       4.471  13.864  20.844  1.00  5.220          H  
ATOM  10052  HD2 PHE A 656       3.998  18.043  21.610  1.00  5.220          H  
ATOM  10053  HE1 PHE A 656       2.291  13.860  19.751  1.00  5.220          H  
ATOM  10054  HE2 PHE A 656       1.798  17.979  20.509  1.00  5.220          H  
ATOM  10055  HZ  PHE A 656       0.994  15.850  19.599  1.00  5.220          H  
ATOM  10056  N   GLU A 657       6.977  18.165  20.297  1.00  3.160          N  
ATOM  10057  CA  GLU A 657       6.858  19.194  19.283  1.00  3.160          C  
ATOM  10058  C   GLU A 657       7.829  18.999  18.120  1.00  3.110          C  
ATOM  10059  O   GLU A 657       7.480  19.314  16.976  1.00  3.070          O  
ATOM  10060  CB  GLU A 657       7.056  20.560  19.936  1.00  4.420          C  
ATOM  10061  CG  GLU A 657       5.935  20.936  20.915  1.00  4.420          C  
ATOM  10062  CD  GLU A 657       6.083  20.292  22.280  1.00  4.420          C  
ATOM  10063  OE1 GLU A 657       7.054  19.592  22.490  1.00  4.420          O  
ATOM  10064  OE2 GLU A 657       5.228  20.489  23.098  1.00  4.420          O  
ATOM  10065  H   GLU A 657       7.139  18.434  21.266  1.00  3.790          H  
ATOM  10066  HA  GLU A 657       5.844  19.149  18.884  1.00  3.790          H  
ATOM  10067 1HB  GLU A 657       8.006  20.574  20.471  1.00  5.310          H  
ATOM  10068 2HB  GLU A 657       7.105  21.330  19.163  1.00  5.310          H  
ATOM  10069 1HG  GLU A 657       5.927  22.021  21.036  1.00  5.310          H  
ATOM  10070 2HG  GLU A 657       4.979  20.641  20.483  1.00  5.310          H  
ATOM  10071  N   ASP A 658       9.027  18.462  18.380  1.00  3.110          N  
ATOM  10072  CA  ASP A 658       9.948  18.271  17.278  1.00  3.080          C  
ATOM  10073  C   ASP A 658       9.551  17.031  16.509  1.00  2.960          C  
ATOM  10074  O   ASP A 658       9.593  17.051  15.288  1.00  2.940          O  
ATOM  10075  CB  ASP A 658      11.388  18.125  17.728  1.00  4.320          C  
ATOM  10076  CG  ASP A 658      12.019  19.361  18.304  1.00  4.320          C  
ATOM  10077  OD1 ASP A 658      11.838  20.461  17.777  1.00  4.320          O  
ATOM  10078  OD2 ASP A 658      12.756  19.192  19.272  1.00  4.320          O  
ATOM  10079  H   ASP A 658       9.284  18.222  19.330  1.00  3.730          H  
ATOM  10080  HA  ASP A 658       9.878  19.128  16.611  1.00  3.700          H  
ATOM  10081 1HB  ASP A 658      11.450  17.317  18.463  1.00  5.190          H  
ATOM  10082 2HB  ASP A 658      11.974  17.841  16.865  1.00  5.190          H  
ATOM  10083  N   VAL A 659       9.091  15.978  17.190  1.00  2.900          N  
ATOM  10084  CA  VAL A 659       8.657  14.775  16.472  1.00  2.780          C  
ATOM  10085  C   VAL A 659       7.468  15.104  15.563  1.00  2.730          C  
ATOM  10086  O   VAL A 659       7.338  14.546  14.470  1.00  2.660          O  
ATOM  10087  CB  VAL A 659       8.324  13.612  17.416  1.00  3.940          C  
ATOM  10088  CG1 VAL A 659       7.680  12.432  16.631  1.00  3.940          C  
ATOM  10089  CG2 VAL A 659       9.604  13.147  18.064  1.00  3.940          C  
ATOM  10090  H   VAL A 659       9.101  15.999  18.221  1.00  3.480          H  
ATOM  10091  HA  VAL A 659       9.484  14.444  15.848  1.00  3.340          H  
ATOM  10092  HB  VAL A 659       7.615  13.950  18.178  1.00  4.730          H  
ATOM  10093 1HG1 VAL A 659       7.461  11.618  17.325  1.00  4.730          H  
ATOM  10094 2HG1 VAL A 659       6.757  12.749  16.158  1.00  4.730          H  
ATOM  10095 3HG1 VAL A 659       8.370  12.076  15.863  1.00  4.730          H  
ATOM  10096 1HG2 VAL A 659       9.374  12.323  18.733  1.00  4.730          H  
ATOM  10097 2HG2 VAL A 659      10.299  12.813  17.298  1.00  4.730          H  
ATOM  10098 3HG2 VAL A 659      10.049  13.971  18.626  1.00  4.730          H  
ATOM  10099  N   VAL A 660       6.558  15.931  16.056  1.00  2.770          N  
ATOM  10100  CA  VAL A 660       5.394  16.351  15.292  1.00  2.740          C  
ATOM  10101  C   VAL A 660       5.895  17.115  14.045  1.00  2.780          C  
ATOM  10102  O   VAL A 660       5.372  16.921  12.936  1.00  2.730          O  
ATOM  10103  CB  VAL A 660       4.457  17.153  16.221  1.00  3.850          C  
ATOM  10104  CG1 VAL A 660       3.298  17.798  15.512  1.00  3.850          C  
ATOM  10105  CG2 VAL A 660       3.909  16.202  17.213  1.00  3.850          C  
ATOM  10106  H   VAL A 660       6.712  16.302  16.999  1.00  3.320          H  
ATOM  10107  HA  VAL A 660       4.854  15.462  14.960  1.00  3.290          H  
ATOM  10108  HB  VAL A 660       5.034  17.937  16.712  1.00  4.620          H  
ATOM  10109 1HG1 VAL A 660       2.678  18.328  16.232  1.00  4.620          H  
ATOM  10110 2HG1 VAL A 660       3.634  18.477  14.783  1.00  4.620          H  
ATOM  10111 3HG1 VAL A 660       2.730  17.039  15.059  1.00  4.620          H  
ATOM  10112 1HG2 VAL A 660       3.274  16.746  17.879  1.00  4.620          H  
ATOM  10113 2HG2 VAL A 660       3.353  15.445  16.687  1.00  4.620          H  
ATOM  10114 3HG2 VAL A 660       4.698  15.728  17.772  1.00  4.620          H  
ATOM  10115  N   ALA A 661       6.893  18.007  14.221  1.00  2.880          N  
ATOM  10116  CA  ALA A 661       7.524  18.682  13.082  1.00  2.940          C  
ATOM  10117  C   ALA A 661       8.174  17.659  12.158  1.00  2.890          C  
ATOM  10118  O   ALA A 661       8.027  17.769  10.956  1.00  2.900          O  
ATOM  10119  CB  ALA A 661       8.531  19.709  13.539  1.00  4.090          C  
ATOM  10120  H   ALA A 661       7.206  18.229  15.172  1.00  3.460          H  
ATOM  10121  HA  ALA A 661       6.767  19.190  12.506  1.00  3.530          H  
ATOM  10122 1HB  ALA A 661       8.953  20.201  12.676  1.00  4.910          H  
ATOM  10123 2HB  ALA A 661       8.032  20.443  14.173  1.00  4.910          H  
ATOM  10124 3HB  ALA A 661       9.321  19.230  14.102  1.00  4.910          H  
ATOM  10125  N   VAL A 662       8.782  16.598  12.686  1.00  2.850          N  
ATOM  10126  CA  VAL A 662       9.390  15.579  11.830  1.00  2.840          C  
ATOM  10127  C   VAL A 662       8.359  14.962  10.894  1.00  2.740          C  
ATOM  10128  O   VAL A 662       8.598  14.835   9.686  1.00  2.750          O  
ATOM  10129  CB  VAL A 662      10.044  14.451  12.675  1.00  3.980          C  
ATOM  10130  CG1 VAL A 662      10.427  13.303  11.812  1.00  3.980          C  
ATOM  10131  CG2 VAL A 662      11.300  14.984  13.381  1.00  3.980          C  
ATOM  10132  H   VAL A 662       8.894  16.563  13.698  1.00  3.420          H  
ATOM  10133  HA  VAL A 662      10.165  16.056  11.234  1.00  3.410          H  
ATOM  10134  HB  VAL A 662       9.352  14.094  13.395  1.00  4.780          H  
ATOM  10135 1HG1 VAL A 662      10.886  12.559  12.422  1.00  4.780          H  
ATOM  10136 2HG1 VAL A 662       9.564  12.871  11.310  1.00  4.780          H  
ATOM  10137 3HG1 VAL A 662      11.099  13.639  11.104  1.00  4.780          H  
ATOM  10138 1HG2 VAL A 662      11.746  14.191  13.975  1.00  4.780          H  
ATOM  10139 2HG2 VAL A 662      12.010  15.329  12.658  1.00  4.780          H  
ATOM  10140 3HG2 VAL A 662      11.050  15.793  14.017  1.00  4.780          H  
ATOM  10141  N   ILE A 663       7.180  14.635  11.418  1.00  2.650          N  
ATOM  10142  CA  ILE A 663       6.159  14.048  10.560  1.00  2.570          C  
ATOM  10143  C   ILE A 663       5.827  15.025   9.416  1.00  2.640          C  
ATOM  10144  O   ILE A 663       5.736  14.618   8.255  1.00  2.640          O  
ATOM  10145  CB  ILE A 663       4.860  13.740  11.368  1.00  3.630          C  
ATOM  10146  CG1 ILE A 663       5.112  12.656  12.503  1.00  3.630          C  
ATOM  10147  CG2 ILE A 663       3.716  13.298  10.426  1.00  3.630          C  
ATOM  10148  CD1 ILE A 663       5.563  11.274  12.056  1.00  3.630          C  
ATOM  10149  H   ILE A 663       7.055  14.736  12.432  1.00  3.180          H  
ATOM  10150  HA  ILE A 663       6.548  13.135  10.121  1.00  3.080          H  
ATOM  10151  HB  ILE A 663       4.553  14.649  11.882  1.00  4.360          H  
ATOM  10152 1HG1 ILE A 663       5.866  13.044  13.175  1.00  4.360          H  
ATOM  10153 2HG1 ILE A 663       4.184  12.540  13.066  1.00  4.360          H  
ATOM  10154 1HG2 ILE A 663       2.815  13.119  11.003  1.00  4.360          H  
ATOM  10155 2HG2 ILE A 663       3.525  14.075   9.704  1.00  4.360          H  
ATOM  10156 3HG2 ILE A 663       3.991  12.387   9.898  1.00  4.360          H  
ATOM  10157 1HD1 ILE A 663       5.691  10.647  12.940  1.00  4.360          H  
ATOM  10158 2HD1 ILE A 663       4.816  10.825  11.407  1.00  4.360          H  
ATOM  10159 3HD1 ILE A 663       6.512  11.335  11.527  1.00  4.360          H  
ATOM  10160  N   ALA A 664       5.644  16.304   9.753  1.00  2.720          N  
ATOM  10161  CA  ALA A 664       5.359  17.361   8.781  1.00  2.810          C  
ATOM  10162  C   ALA A 664       6.504  17.721   7.801  1.00  2.900          C  
ATOM  10163  O   ALA A 664       6.272  18.029   6.621  1.00  2.940          O  
ATOM  10164  CB  ALA A 664       4.986  18.609   9.548  1.00  3.900          C  
ATOM  10165  H   ALA A 664       5.689  16.545  10.751  1.00  3.260          H  
ATOM  10166  HA  ALA A 664       4.523  17.024   8.186  1.00  3.370          H  
ATOM  10167 1HB  ALA A 664       4.721  19.398   8.865  1.00  4.680          H  
ATOM  10168 2HB  ALA A 664       4.157  18.368  10.183  1.00  4.680          H  
ATOM  10169 3HB  ALA A 664       5.830  18.931  10.151  1.00  4.680          H  
ATOM  10170  N   LEU A 665       7.735  17.729   8.301  1.00  2.930          N  
ATOM  10171  CA  LEU A 665       8.914  18.167   7.559  1.00  3.040          C  
ATOM  10172  C   LEU A 665       9.671  17.142   6.741  1.00  3.030          C  
ATOM  10173  O   LEU A 665      10.295  17.500   5.743  1.00  3.130          O  
ATOM  10174  CB  LEU A 665       9.938  18.759   8.528  1.00  4.210          C  
ATOM  10175  CG  LEU A 665       9.577  20.027   9.281  1.00  4.210          C  
ATOM  10176  CD1 LEU A 665      10.652  20.267  10.291  1.00  4.210          C  
ATOM  10177  CD2 LEU A 665       9.482  21.232   8.318  1.00  4.210          C  
ATOM  10178  H   LEU A 665       7.847  17.471   9.272  1.00  3.520          H  
ATOM  10179  HA  LEU A 665       8.582  18.935   6.870  1.00  3.650          H  
ATOM  10180 1HB  LEU A 665      10.155  18.000   9.279  1.00  5.050          H  
ATOM  10181 2HB  LEU A 665      10.844  18.958   7.973  1.00  5.050          H  
ATOM  10182  HG  LEU A 665       8.629  19.900   9.799  1.00  5.050          H  
ATOM  10183 1HD1 LEU A 665      10.403  21.146  10.835  1.00  5.050          H  
ATOM  10184 2HD1 LEU A 665      10.711  19.419  10.979  1.00  5.050          H  
ATOM  10185 3HD1 LEU A 665      11.614  20.399   9.797  1.00  5.050          H  
ATOM  10186 1HD2 LEU A 665       9.252  22.123   8.891  1.00  5.050          H  
ATOM  10187 2HD2 LEU A 665      10.424  21.376   7.803  1.00  5.050          H  
ATOM  10188 3HD2 LEU A 665       8.697  21.066   7.588  1.00  5.050          H  
ATOM  10189  N   TYR A 666       9.690  15.871   7.127  1.00  2.920          N  
ATOM  10190  CA  TYR A 666      10.527  14.925   6.381  1.00  2.940          C  
ATOM  10191  C   TYR A 666       9.801  14.412   5.137  1.00  2.940          C  
ATOM  10192  O   TYR A 666       9.484  13.229   5.004  1.00  2.880          O  
ATOM  10193  CB  TYR A 666      10.960  13.758   7.281  1.00  4.110          C  
ATOM  10194  CG  TYR A 666      11.939  14.104   8.457  1.00  4.110          C  
ATOM  10195  CD1 TYR A 666      12.053  15.389   8.991  1.00  4.110          C  
ATOM  10196  CD2 TYR A 666      12.737  13.108   8.999  1.00  4.110          C  
ATOM  10197  CE1 TYR A 666      12.901  15.651   9.999  1.00  4.110          C  
ATOM  10198  CE2 TYR A 666      13.594  13.407  10.021  1.00  4.110          C  
ATOM  10199  CZ  TYR A 666      13.663  14.682  10.515  1.00  4.110          C  
ATOM  10200  OH  TYR A 666      14.507  15.021  11.509  1.00  4.110          O  
ATOM  10201  H   TYR A 666       9.187  15.567   7.967  1.00  3.500          H  
ATOM  10202  HA  TYR A 666      11.425  15.444   6.044  1.00  3.530          H  
ATOM  10203 1HB  TYR A 666      10.061  13.327   7.721  1.00  4.930          H  
ATOM  10204 2HB  TYR A 666      11.425  12.985   6.670  1.00  4.930          H  
ATOM  10205  HD1 TYR A 666      11.496  16.202   8.641  1.00  4.930          H  
ATOM  10206  HD2 TYR A 666      12.694  12.103   8.618  1.00  4.930          H  
ATOM  10207  HE1 TYR A 666      12.972  16.660  10.395  1.00  4.930          H  
ATOM  10208  HE2 TYR A 666      14.213  12.641  10.424  1.00  4.930          H  
ATOM  10209  HH  TYR A 666      15.290  14.467  11.484  1.00  4.930          H  
ATOM  10210  N   ARG A 667       9.558  15.338   4.223  1.00  3.030          N  
ATOM  10211  CA  ARG A 667       8.853  15.128   2.975  1.00  3.070          C  
ATOM  10212  C   ARG A 667       9.559  15.916   1.864  1.00  3.230          C  
ATOM  10213  O   ARG A 667      10.099  16.985   2.142  1.00  3.270          O  
ATOM  10214  CB  ARG A 667       7.418  15.602   3.101  1.00  4.280          C  
ATOM  10215  CG  ARG A 667       6.532  14.842   4.068  1.00  4.280          C  
ATOM  10216  CD  ARG A 667       5.142  15.329   3.946  1.00  4.280          C  
ATOM  10217  NE  ARG A 667       5.036  16.712   4.400  1.00  4.280          N  
ATOM  10218  CZ  ARG A 667       4.222  17.667   3.915  1.00  4.280          C  
ATOM  10219  NH1 ARG A 667       3.396  17.459   2.900  1.00  4.280          N  
ATOM  10220  NH2 ARG A 667       4.293  18.821   4.515  1.00  4.280          N  
ATOM  10221  H   ARG A 667       9.894  16.270   4.463  1.00  3.640          H  
ATOM  10222  HA  ARG A 667       8.853  14.063   2.776  1.00  3.680          H  
ATOM  10223 1HB  ARG A 667       7.434  16.611   3.482  1.00  5.140          H  
ATOM  10224 2HB  ARG A 667       6.933  15.625   2.131  1.00  5.140          H  
ATOM  10225 1HG  ARG A 667       6.571  13.774   3.860  1.00  5.140          H  
ATOM  10226 2HG  ARG A 667       6.865  15.031   5.095  1.00  5.140          H  
ATOM  10227 1HD  ARG A 667       4.831  15.269   2.910  1.00  5.140          H  
ATOM  10228 2HD  ARG A 667       4.490  14.714   4.565  1.00  5.140          H  
ATOM  10229  HE  ARG A 667       5.607  17.003   5.213  1.00  5.140          H  
ATOM  10230 1HH1 ARG A 667       3.353  16.556   2.457  1.00  5.140          H  
ATOM  10231 2HH1 ARG A 667       2.789  18.202   2.568  1.00  5.140          H  
ATOM  10232 1HH2 ARG A 667       4.948  18.890   5.310  1.00  5.140          H  
ATOM  10233 2HH2 ARG A 667       3.712  19.621   4.229  1.00  5.140          H  
ATOM  10234  N   PRO A 668       9.548  15.458   0.598  1.00  3.340          N  
ATOM  10235  CA  PRO A 668      10.139  16.141  -0.549  1.00  3.560          C  
ATOM  10236  C   PRO A 668       9.774  17.621  -0.680  1.00  3.650          C  
ATOM  10237  O   PRO A 668      10.621  18.416  -1.076  1.00  4.100          O  
ATOM  10238  CB  PRO A 668       9.564  15.334  -1.717  1.00  5.340          C  
ATOM  10239  CG  PRO A 668       9.392  13.939  -1.156  1.00  5.340          C  
ATOM  10240  CD  PRO A 668       8.939  14.143   0.270  1.00  5.340          C  
ATOM  10241  HA  PRO A 668      11.230  16.024  -0.511  1.00  4.270          H  
ATOM  10242 1HB  PRO A 668       8.620  15.782  -2.059  1.00  6.410          H  
ATOM  10243 2HB  PRO A 668      10.259  15.367  -2.570  1.00  6.410          H  
ATOM  10244 1HG  PRO A 668       8.660  13.375  -1.759  1.00  6.410          H  
ATOM  10245 2HG  PRO A 668      10.343  13.388  -1.223  1.00  6.410          H  
ATOM  10246 1HD  PRO A 668       7.841  14.173   0.339  1.00  6.410          H  
ATOM  10247 2HD  PRO A 668       9.381  13.328   0.860  1.00  6.410          H  
ATOM  10248  N   GLY A 669       8.551  18.004  -0.301  1.00  3.520          N  
ATOM  10249  CA  GLY A 669       8.112  19.396  -0.379  1.00  3.600          C  
ATOM  10250  C   GLY A 669       8.971  20.307   0.504  1.00  3.520          C  
ATOM  10251  O   GLY A 669       9.812  21.049  -0.008  1.00  3.510          O  
ATOM  10252  H   GLY A 669       7.875  17.320   0.007  1.00  4.220          H  
ATOM  10253 1HA  GLY A 669       8.190  19.731  -1.413  1.00  4.320          H  
ATOM  10254 2HA  GLY A 669       7.066  19.457  -0.124  1.00  4.320          H  
ATOM  10255  N   PRO A 670       8.774  20.292   1.835  1.00  3.480          N  
ATOM  10256  CA  PRO A 670       9.546  21.026   2.827  1.00  3.480          C  
ATOM  10257  C   PRO A 670      11.054  20.838   2.646  1.00  3.520          C  
ATOM  10258  O   PRO A 670      11.829  21.766   2.918  1.00  3.610          O  
ATOM  10259  CB  PRO A 670       9.054  20.408   4.135  1.00  5.220          C  
ATOM  10260  CG  PRO A 670       7.638  19.998   3.833  1.00  5.220          C  
ATOM  10261  CD  PRO A 670       7.675  19.506   2.405  1.00  5.220          C  
ATOM  10262  HA  PRO A 670       9.277  22.091   2.770  1.00  4.180          H  
ATOM  10263 1HB  PRO A 670       9.694  19.552   4.406  1.00  6.260          H  
ATOM  10264 2HB  PRO A 670       9.125  21.129   4.955  1.00  6.260          H  
ATOM  10265 1HG  PRO A 670       7.327  19.208   4.539  1.00  6.260          H  
ATOM  10266 2HG  PRO A 670       6.953  20.842   3.983  1.00  6.260          H  
ATOM  10267 1HD  PRO A 670       7.913  18.455   2.358  1.00  6.260          H  
ATOM  10268 2HD  PRO A 670       6.714  19.740   1.953  1.00  6.260          H  
ATOM  10269  N   MET A 671      11.506  19.660   2.171  1.00  3.470          N  
ATOM  10270  CA  MET A 671      12.932  19.511   1.953  1.00  3.520          C  
ATOM  10271  C   MET A 671      13.359  20.350   0.750  1.00  3.670          C  
ATOM  10272  O   MET A 671      14.264  21.167   0.868  1.00  3.690          O  
ATOM  10273  CB  MET A 671      13.339  18.050   1.807  1.00  4.910          C  
ATOM  10274  CG  MET A 671      13.293  17.254   3.130  1.00  4.910          C  
ATOM  10275  SD  MET A 671      14.012  15.607   2.993  1.00  4.910          S  
ATOM  10276  CE  MET A 671      12.732  14.628   2.234  1.00  4.910          C  
ATOM  10277  H   MET A 671      10.902  18.846   1.993  1.00  4.160          H  
ATOM  10278  HA  MET A 671      13.454  19.904   2.821  1.00  4.220          H  
ATOM  10279 1HB  MET A 671      12.660  17.566   1.106  1.00  5.890          H  
ATOM  10280 2HB  MET A 671      14.346  17.985   1.396  1.00  5.890          H  
ATOM  10281 1HG  MET A 671      13.843  17.799   3.894  1.00  5.890          H  
ATOM  10282 2HG  MET A 671      12.259  17.159   3.468  1.00  5.890          H  
ATOM  10283 1HE  MET A 671      13.083  13.606   2.104  1.00  5.890          H  
ATOM  10284 2HE  MET A 671      11.865  14.624   2.873  1.00  5.890          H  
ATOM  10285 3HE  MET A 671      12.476  15.045   1.268  1.00  5.890          H  
ATOM  10286  N   GLY A 672      12.693  20.200  -0.397  1.00  3.790          N  
ATOM  10287  CA  GLY A 672      13.022  20.956  -1.604  1.00  3.960          C  
ATOM  10288  C   GLY A 672      12.916  22.469  -1.394  1.00  4.100          C  
ATOM  10289  O   GLY A 672      13.702  23.238  -1.947  1.00  4.470          O  
ATOM  10290  H   GLY A 672      11.932  19.525  -0.461  1.00  4.550          H  
ATOM  10291 1HA  GLY A 672      14.030  20.698  -1.928  1.00  4.750          H  
ATOM  10292 2HA  GLY A 672      12.341  20.653  -2.399  1.00  4.750          H  
ATOM  10293  N   MET A 673      11.974  22.889  -0.544  1.00  3.890          N  
ATOM  10294  CA  MET A 673      11.746  24.298  -0.219  1.00  3.990          C  
ATOM  10295  C   MET A 673      12.687  24.805   0.875  1.00  4.000          C  
ATOM  10296  O   MET A 673      12.603  25.968   1.274  1.00  4.050          O  
ATOM  10297  CB  MET A 673      10.306  24.481   0.263  1.00  5.550          C  
ATOM  10298  CG  MET A 673       9.216  24.230  -0.776  1.00  5.550          C  
ATOM  10299  SD  MET A 673       9.218  25.373  -2.180  1.00  5.550          S  
ATOM  10300  CE  MET A 673       8.586  26.886  -1.427  1.00  5.550          C  
ATOM  10301  H   MET A 673      11.332  22.188  -0.154  1.00  4.670          H  
ATOM  10302  HA  MET A 673      11.918  24.891  -1.114  1.00  4.790          H  
ATOM  10303 1HB  MET A 673      10.126  23.777   1.074  1.00  6.660          H  
ATOM  10304 2HB  MET A 673      10.183  25.477   0.673  1.00  6.660          H  
ATOM  10305 1HG  MET A 673       9.309  23.218  -1.163  1.00  6.660          H  
ATOM  10306 2HG  MET A 673       8.268  24.309  -0.273  1.00  6.660          H  
ATOM  10307 1HE  MET A 673       8.530  27.670  -2.182  1.00  6.660          H  
ATOM  10308 2HE  MET A 673       7.586  26.703  -1.017  1.00  6.660          H  
ATOM  10309 3HE  MET A 673       9.251  27.208  -0.628  1.00  6.660          H  
ATOM  10310  N   ASN A 674      13.528  23.907   1.395  1.00  4.070          N  
ATOM  10311  CA  ASN A 674      14.485  24.112   2.470  1.00  4.080          C  
ATOM  10312  C   ASN A 674      13.855  24.517   3.807  1.00  3.930          C  
ATOM  10313  O   ASN A 674      14.538  25.095   4.657  1.00  3.930          O  
ATOM  10314  CB  ASN A 674      15.562  25.100   2.031  1.00  5.710          C  
ATOM  10315  CG  ASN A 674      16.396  24.537   0.900  1.00  5.710          C  
ATOM  10316  OD1 ASN A 674      16.781  23.361   0.923  1.00  5.710          O  
ATOM  10317  ND2 ASN A 674      16.692  25.342  -0.080  1.00  5.710          N  
ATOM  10318  H   ASN A 674      13.546  22.968   0.994  1.00  4.880          H  
ATOM  10319  HA  ASN A 674      14.976  23.152   2.640  1.00  4.900          H  
ATOM  10320 1HB  ASN A 674      15.111  26.038   1.702  1.00  6.850          H  
ATOM  10321 2HB  ASN A 674      16.215  25.331   2.872  1.00  6.850          H  
ATOM  10322 1HD2 ASN A 674      17.234  25.007  -0.846  1.00  6.850          H  
ATOM  10323 2HD2 ASN A 674      16.394  26.315  -0.058  1.00  6.850          H  
ATOM  10324  N   ALA A 675      12.566  24.186   4.017  1.00  3.830          N  
ATOM  10325  CA  ALA A 675      11.907  24.468   5.285  1.00  3.720          C  
ATOM  10326  C   ALA A 675      12.518  23.562   6.324  1.00  3.620          C  
ATOM  10327  O   ALA A 675      12.742  23.947   7.469  1.00  3.630          O  
ATOM  10328  CB  ALA A 675      10.406  24.259   5.190  1.00  5.250          C  
ATOM  10329  H   ALA A 675      12.065  23.663   3.298  1.00  4.600          H  
ATOM  10330  HA  ALA A 675      12.111  25.503   5.561  1.00  4.460          H  
ATOM  10331 1HB  ALA A 675       9.941  24.475   6.152  1.00  6.300          H  
ATOM  10332 2HB  ALA A 675       9.996  24.924   4.430  1.00  6.300          H  
ATOM  10333 3HB  ALA A 675      10.211  23.234   4.917  1.00  6.300          H  
ATOM  10334  N   HIS A 676      12.803  22.334   5.898  1.00  3.560          N  
ATOM  10335  CA  HIS A 676      13.394  21.349   6.782  1.00  3.480          C  
ATOM  10336  C   HIS A 676      14.723  21.821   7.306  1.00  3.570          C  
ATOM  10337  O   HIS A 676      14.997  21.784   8.512  1.00  3.520          O  
ATOM  10338  CB  HIS A 676      13.649  20.023   6.068  1.00  4.900          C  
ATOM  10339  CG  HIS A 676      14.380  19.092   6.956  1.00  4.900          C  
ATOM  10340  ND1 HIS A 676      15.775  19.065   7.048  1.00  4.900          N  
ATOM  10341  CD2 HIS A 676      13.932  18.198   7.829  1.00  4.900          C  
ATOM  10342  CE1 HIS A 676      16.121  18.188   7.960  1.00  4.900          C  
ATOM  10343  NE2 HIS A 676      15.026  17.652   8.449  1.00  4.900          N  
ATOM  10344  H   HIS A 676      12.572  22.097   4.929  1.00  4.270          H  
ATOM  10345  HA  HIS A 676      12.744  21.171   7.635  1.00  4.180          H  
ATOM  10346 1HB  HIS A 676      12.697  19.565   5.775  1.00  5.880          H  
ATOM  10347 2HB  HIS A 676      14.237  20.187   5.168  1.00  5.880          H  
ATOM  10348  HD1 HIS A 676      16.453  19.474   6.390  1.00  5.880          H  
ATOM  10349  HD2 HIS A 676      12.938  17.901   8.102  1.00  5.880          H  
ATOM  10350  HE1 HIS A 676      17.168  18.012   8.195  1.00  5.880          H  
ATOM  10351  N   ASN A 677      15.569  22.257   6.383  1.00  3.730          N  
ATOM  10352  CA  ASN A 677      16.900  22.635   6.758  1.00  3.850          C  
ATOM  10353  C   ASN A 677      16.892  23.860   7.641  1.00  3.880          C  
ATOM  10354  O   ASN A 677      17.584  23.877   8.658  1.00  3.910          O  
ATOM  10355  CB  ASN A 677      17.725  22.867   5.528  1.00  5.340          C  
ATOM  10356  CG  ASN A 677      18.016  21.599   4.778  1.00  5.340          C  
ATOM  10357  OD1 ASN A 677      17.817  20.446   5.231  1.00  5.340          O  
ATOM  10358  ND2 ASN A 677      18.520  21.801   3.593  1.00  5.340          N  
ATOM  10359  H   ASN A 677      15.281  22.285   5.418  1.00  4.480          H  
ATOM  10360  HA  ASN A 677      17.344  21.823   7.335  1.00  4.620          H  
ATOM  10361 1HB  ASN A 677      17.193  23.556   4.864  1.00  6.410          H  
ATOM  10362 2HB  ASN A 677      18.664  23.344   5.807  1.00  6.410          H  
ATOM  10363 1HD2 ASN A 677      18.775  21.030   2.991  1.00  6.410          H  
ATOM  10364 2HD2 ASN A 677      18.675  22.733   3.265  1.00  6.410          H  
ATOM  10365  N   ASP A 678      16.063  24.861   7.322  1.00  3.900          N  
ATOM  10366  CA  ASP A 678      16.045  26.034   8.176  1.00  3.960          C  
ATOM  10367  C   ASP A 678      15.513  25.681   9.558  1.00  3.850          C  
ATOM  10368  O   ASP A 678      16.033  26.160  10.563  1.00  3.920          O  
ATOM  10369  CB  ASP A 678      15.236  27.170   7.559  1.00  5.520          C  
ATOM  10370  CG  ASP A 678      15.924  27.880   6.378  1.00  5.520          C  
ATOM  10371  OD1 ASP A 678      17.107  27.665   6.126  1.00  5.520          O  
ATOM  10372  OD2 ASP A 678      15.252  28.658   5.743  1.00  5.520          O  
ATOM  10373  H   ASP A 678      15.492  24.840   6.471  1.00  4.680          H  
ATOM  10374  HA  ASP A 678      17.069  26.388   8.292  1.00  4.750          H  
ATOM  10375 1HB  ASP A 678      14.301  26.760   7.182  1.00  6.620          H  
ATOM  10376 2HB  ASP A 678      14.993  27.905   8.323  1.00  6.620          H  
ATOM  10377  N   TYR A 679      14.505  24.803   9.650  1.00  3.690          N  
ATOM  10378  CA  TYR A 679      13.980  24.438  10.960  1.00  3.600          C  
ATOM  10379  C   TYR A 679      15.137  23.903  11.790  1.00  3.590          C  
ATOM  10380  O   TYR A 679      15.351  24.333  12.929  1.00  3.600          O  
ATOM  10381  CB  TYR A 679      12.904  23.343  10.843  1.00  5.080          C  
ATOM  10382  CG  TYR A 679      12.212  22.892  12.157  1.00  5.080          C  
ATOM  10383  CD1 TYR A 679      10.904  23.265  12.423  1.00  5.080          C  
ATOM  10384  CD2 TYR A 679      12.878  22.107  13.074  1.00  5.080          C  
ATOM  10385  CE1 TYR A 679      10.294  22.816  13.578  1.00  5.080          C  
ATOM  10386  CE2 TYR A 679      12.271  21.675  14.227  1.00  5.080          C  
ATOM  10387  CZ  TYR A 679      10.989  22.017  14.484  1.00  5.080          C  
ATOM  10388  OH  TYR A 679      10.364  21.590  15.654  1.00  5.080          O  
ATOM  10389  H   TYR A 679      14.056  24.424   8.810  1.00  4.430          H  
ATOM  10390  HA  TYR A 679      13.571  25.323  11.448  1.00  4.320          H  
ATOM  10391 1HB  TYR A 679      12.134  23.660  10.152  1.00  6.090          H  
ATOM  10392 2HB  TYR A 679      13.357  22.462  10.397  1.00  6.090          H  
ATOM  10393  HD1 TYR A 679      10.353  23.887  11.716  1.00  6.090          H  
ATOM  10394  HD2 TYR A 679      13.889  21.825  12.888  1.00  6.090          H  
ATOM  10395  HE1 TYR A 679       9.272  23.081  13.780  1.00  6.090          H  
ATOM  10396  HE2 TYR A 679      12.814  21.054  14.936  1.00  6.090          H  
ATOM  10397  HH  TYR A 679      11.012  21.170  16.288  1.00  6.090          H  
ATOM  10398  N   ALA A 680      15.869  22.927  11.218  1.00  3.600          N  
ATOM  10399  CA  ALA A 680      16.976  22.279  11.904  1.00  3.620          C  
ATOM  10400  C   ALA A 680      18.124  23.227  12.252  1.00  3.760          C  
ATOM  10401  O   ALA A 680      18.620  23.194  13.381  1.00  3.770          O  
ATOM  10402  CB  ALA A 680      17.521  21.149  11.036  1.00  5.060          C  
ATOM  10403  H   ALA A 680      15.632  22.626  10.264  1.00  4.320          H  
ATOM  10404  HA  ALA A 680      16.591  21.865  12.833  1.00  4.340          H  
ATOM  10405 1HB  ALA A 680      18.321  20.637  11.567  1.00  6.070          H  
ATOM  10406 2HB  ALA A 680      16.728  20.446  10.808  1.00  6.070          H  
ATOM  10407 3HB  ALA A 680      17.907  21.566  10.103  1.00  6.070          H  
ATOM  10408  N   ASP A 681      18.510  24.125  11.338  1.00  3.880          N  
ATOM  10409  CA  ASP A 681      19.633  24.993  11.651  1.00  4.030          C  
ATOM  10410  C   ASP A 681      19.235  26.018  12.691  1.00  4.080          C  
ATOM  10411  O   ASP A 681      20.030  26.370  13.560  1.00  4.180          O  
ATOM  10412  CB  ASP A 681      20.185  25.726  10.426  1.00  5.580          C  
ATOM  10413  CG  ASP A 681      20.914  24.850   9.386  1.00  5.580          C  
ATOM  10414  OD1 ASP A 681      21.156  23.677   9.618  1.00  5.580          O  
ATOM  10415  OD2 ASP A 681      21.331  25.413   8.387  1.00  5.580          O  
ATOM  10416  H   ASP A 681      18.082  24.141  10.408  1.00  4.660          H  
ATOM  10417  HA  ASP A 681      20.432  24.382  12.066  1.00  4.840          H  
ATOM  10418 1HB  ASP A 681      19.359  26.240   9.922  1.00  6.700          H  
ATOM  10419 2HB  ASP A 681      20.879  26.478  10.766  1.00  6.700          H  
ATOM  10420  N   ARG A 682      18.008  26.525  12.631  1.00  4.010          N  
ATOM  10421  CA  ARG A 682      17.603  27.498  13.629  1.00  4.070          C  
ATOM  10422  C   ARG A 682      17.552  26.812  14.999  1.00  4.010          C  
ATOM  10423  O   ARG A 682      18.109  27.299  15.983  1.00  4.110          O  
ATOM  10424  CB  ARG A 682      16.264  28.076  13.255  1.00  5.670          C  
ATOM  10425  CG  ARG A 682      16.307  28.963  12.027  1.00  5.670          C  
ATOM  10426  CD  ARG A 682      14.971  29.413  11.603  1.00  5.670          C  
ATOM  10427  NE  ARG A 682      15.034  30.138  10.362  1.00  5.670          N  
ATOM  10428  CZ  ARG A 682      14.022  30.810   9.765  1.00  5.670          C  
ATOM  10429  NH1 ARG A 682      12.822  30.901  10.313  1.00  5.670          N  
ATOM  10430  NH2 ARG A 682      14.255  31.395   8.599  1.00  5.670          N  
ATOM  10431  H   ARG A 682      17.358  26.258  11.886  1.00  4.810          H  
ATOM  10432  HA  ARG A 682      18.334  28.303  13.659  1.00  4.880          H  
ATOM  10433 1HB  ARG A 682      15.560  27.266  13.060  1.00  6.810          H  
ATOM  10434 2HB  ARG A 682      15.898  28.647  14.084  1.00  6.810          H  
ATOM  10435 1HG  ARG A 682      16.903  29.851  12.253  1.00  6.810          H  
ATOM  10436 2HG  ARG A 682      16.770  28.434  11.203  1.00  6.810          H  
ATOM  10437 1HD  ARG A 682      14.304  28.554  11.477  1.00  6.810          H  
ATOM  10438 2HD  ARG A 682      14.586  30.069  12.334  1.00  6.810          H  
ATOM  10439  HE  ARG A 682      15.933  30.113   9.871  1.00  6.810          H  
ATOM  10440 1HH1 ARG A 682      12.616  30.452  11.227  1.00  6.810          H  
ATOM  10441 2HH1 ARG A 682      12.097  31.427   9.833  1.00  6.810          H  
ATOM  10442 1HH2 ARG A 682      15.179  31.317   8.174  1.00  6.810          H  
ATOM  10443 2HH2 ARG A 682      13.520  31.902   8.126  1.00  6.810          H  
ATOM  10444  N   LYS A 683      16.973  25.609  15.041  1.00  3.880          N  
ATOM  10445  CA  LYS A 683      16.881  24.799  16.250  1.00  3.830          C  
ATOM  10446  C   LYS A 683      18.224  24.534  16.909  1.00  3.920          C  
ATOM  10447  O   LYS A 683      18.358  24.595  18.134  1.00  3.980          O  
ATOM  10448  CB  LYS A 683      16.237  23.464  15.929  1.00  5.380          C  
ATOM  10449  CG  LYS A 683      16.162  22.534  17.091  1.00  5.380          C  
ATOM  10450  CD  LYS A 683      15.439  21.291  16.715  1.00  5.380          C  
ATOM  10451  CE  LYS A 683      15.506  20.266  17.799  1.00  5.380          C  
ATOM  10452  NZ  LYS A 683      16.900  19.809  18.006  1.00  5.380          N  
ATOM  10453  H   LYS A 683      16.514  25.250  14.200  1.00  4.660          H  
ATOM  10454  HA  LYS A 683      16.262  25.331  16.965  1.00  4.600          H  
ATOM  10455 1HB  LYS A 683      15.244  23.620  15.527  1.00  6.460          H  
ATOM  10456 2HB  LYS A 683      16.813  22.967  15.157  1.00  6.460          H  
ATOM  10457 1HG  LYS A 683      17.170  22.271  17.397  1.00  6.460          H  
ATOM  10458 2HG  LYS A 683      15.665  23.017  17.924  1.00  6.460          H  
ATOM  10459 1HD  LYS A 683      14.395  21.523  16.524  1.00  6.460          H  
ATOM  10460 2HD  LYS A 683      15.880  20.872  15.809  1.00  6.460          H  
ATOM  10461 1HE  LYS A 683      15.106  20.660  18.732  1.00  6.460          H  
ATOM  10462 2HE  LYS A 683      14.913  19.421  17.490  1.00  6.460          H  
ATOM  10463 1HZ  LYS A 683      16.948  19.062  18.698  1.00  6.460          H  
ATOM  10464 2HZ  LYS A 683      17.222  19.436  17.112  1.00  6.460          H  
ATOM  10465 3HZ  LYS A 683      17.492  20.561  18.293  1.00  6.460          H  
ATOM  10466  N   ASN A 684      19.226  24.251  16.088  1.00  3.960          N  
ATOM  10467  CA  ASN A 684      20.562  23.931  16.553  1.00  4.050          C  
ATOM  10468  C   ASN A 684      21.443  25.169  16.738  1.00  4.170          C  
ATOM  10469  O   ASN A 684      22.648  25.037  16.969  1.00  4.250          O  
ATOM  10470  CB  ASN A 684      21.237  22.979  15.577  1.00  5.630          C  
ATOM  10471  CG  ASN A 684      20.663  21.562  15.556  1.00  5.630          C  
ATOM  10472  OD1 ASN A 684      20.175  21.046  16.573  1.00  5.630          O  
ATOM  10473  ND2 ASN A 684      20.750  20.928  14.398  1.00  5.630          N  
ATOM  10474  H   ASN A 684      19.020  24.168  15.087  1.00  4.750          H  
ATOM  10475  HA  ASN A 684      20.477  23.445  17.524  1.00  4.860          H  
ATOM  10476 1HB  ASN A 684      21.156  23.397  14.570  1.00  6.760          H  
ATOM  10477 2HB  ASN A 684      22.292  22.915  15.817  1.00  6.760          H  
ATOM  10478 1HD2 ASN A 684      20.424  19.959  14.278  1.00  6.760          H  
ATOM  10479 2HD2 ASN A 684      21.144  21.393  13.610  1.00  6.760          H  
ATOM  10480  N   ASN A 685      20.856  26.373  16.641  1.00  4.190          N  
ATOM  10481  CA  ASN A 685      21.564  27.643  16.768  1.00  4.320          C  
ATOM  10482  C   ASN A 685      22.696  27.791  15.754  1.00  4.420          C  
ATOM  10483  O   ASN A 685      23.766  28.320  16.065  1.00  4.540          O  
ATOM  10484  CB  ASN A 685      22.088  27.824  18.183  1.00  6.000          C  
ATOM  10485  CG  ASN A 685      20.987  27.905  19.194  1.00  6.000          C  
ATOM  10486  OD1 ASN A 685      19.986  28.610  19.003  1.00  6.000          O  
ATOM  10487  ND2 ASN A 685      21.149  27.194  20.279  1.00  6.000          N  
ATOM  10488  H   ASN A 685      19.852  26.444  16.447  1.00  5.030          H  
ATOM  10489  HA  ASN A 685      20.845  28.440  16.566  1.00  5.180          H  
ATOM  10490 1HB  ASN A 685      22.751  27.007  18.452  1.00  7.200          H  
ATOM  10491 2HB  ASN A 685      22.671  28.741  18.237  1.00  7.200          H  
ATOM  10492 1HD2 ASN A 685      20.449  27.202  20.993  1.00  7.200          H  
ATOM  10493 2HD2 ASN A 685      21.971  26.636  20.391  1.00  7.200          H  
ATOM  10494  N   ARG A 686      22.436  27.346  14.520  1.00  4.360          N  
ATOM  10495  CA  ARG A 686      23.369  27.426  13.410  1.00  4.470          C  
ATOM  10496  C   ARG A 686      22.840  28.393  12.349  1.00  4.580          C  
ATOM  10497  O   ARG A 686      23.410  28.510  11.264  1.00  4.800          O  
ATOM  10498  CB  ARG A 686      23.550  26.048  12.798  1.00  6.210          C  
ATOM  10499  CG  ARG A 686      24.100  25.018  13.749  1.00  6.210          C  
ATOM  10500  CD  ARG A 686      24.207  23.689  13.135  1.00  6.210          C  
ATOM  10501  NE  ARG A 686      24.627  22.693  14.113  1.00  6.210          N  
ATOM  10502  CZ  ARG A 686      24.826  21.385  13.864  1.00  6.210          C  
ATOM  10503  NH1 ARG A 686      24.658  20.898  12.651  1.00  6.210          N  
ATOM  10504  NH2 ARG A 686      25.192  20.586  14.853  1.00  6.210          N  
ATOM  10505  H   ARG A 686      21.531  26.920  14.330  1.00  5.230          H  
ATOM  10506  HA  ARG A 686      24.328  27.789  13.779  1.00  5.360          H  
ATOM  10507 1HB  ARG A 686      22.590  25.686  12.447  1.00  7.460          H  
ATOM  10508 2HB  ARG A 686      24.213  26.109  11.937  1.00  7.460          H  
ATOM  10509 1HG  ARG A 686      25.085  25.327  14.090  1.00  7.460          H  
ATOM  10510 2HG  ARG A 686      23.444  24.936  14.597  1.00  7.460          H  
ATOM  10511 1HD  ARG A 686      23.231  23.397  12.737  1.00  7.460          H  
ATOM  10512 2HD  ARG A 686      24.941  23.719  12.331  1.00  7.460          H  
ATOM  10513  HE  ARG A 686      24.767  23.008  15.069  1.00  7.460          H  
ATOM  10514 1HH1 ARG A 686      24.380  21.504  11.892  1.00  7.460          H  
ATOM  10515 2HH1 ARG A 686      24.807  19.914  12.477  1.00  7.460          H  
ATOM  10516 1HH2 ARG A 686      25.318  20.961  15.786  1.00  7.460          H  
ATOM  10517 2HH2 ARG A 686      25.344  19.602  14.682  1.00  7.460          H  
ATOM  10518  N   GLN A 687      21.722  29.042  12.664  1.00  4.450          N  
ATOM  10519  CA  GLN A 687      21.057  30.021  11.816  1.00  4.530          C  
ATOM  10520  C   GLN A 687      20.226  30.934  12.708  1.00  4.540          C  
ATOM  10521  O   GLN A 687      19.559  30.465  13.628  1.00  4.460          O  
ATOM  10522  CB  GLN A 687      20.140  29.359  10.781  1.00  6.310          C  
ATOM  10523  CG  GLN A 687      19.512  30.329   9.785  1.00  6.310          C  
ATOM  10524  CD  GLN A 687      18.559  29.674   8.802  1.00  6.310          C  
ATOM  10525  OE1 GLN A 687      17.336  29.758   8.960  1.00  6.310          O  
ATOM  10526  NE2 GLN A 687      19.090  29.020   7.792  1.00  6.310          N  
ATOM  10527  H   GLN A 687      21.342  28.872  13.584  1.00  5.340          H  
ATOM  10528  HA  GLN A 687      21.807  30.624  11.305  1.00  5.440          H  
ATOM  10529 1HB  GLN A 687      20.709  28.651  10.206  1.00  7.570          H  
ATOM  10530 2HB  GLN A 687      19.348  28.819  11.284  1.00  7.570          H  
ATOM  10531 1HG  GLN A 687      18.948  31.071  10.319  1.00  7.570          H  
ATOM  10532 2HG  GLN A 687      20.309  30.803   9.216  1.00  7.570          H  
ATOM  10533 1HE2 GLN A 687      18.468  28.555   7.100  1.00  7.570          H  
ATOM  10534 2HE2 GLN A 687      20.079  28.958   7.685  1.00  7.570          H  
ATOM  10535  N   ALA A 688      20.294  32.237  12.482  1.00  4.660          N  
ATOM  10536  CA  ALA A 688      19.453  33.153  13.238  1.00  4.690          C  
ATOM  10537  C   ALA A 688      18.008  32.952  12.823  1.00  4.650          C  
ATOM  10538  O   ALA A 688      17.741  32.696  11.651  1.00  4.690          O  
ATOM  10539  CB  ALA A 688      19.873  34.590  13.006  1.00  6.550          C  
ATOM  10540  H   ALA A 688      20.895  32.587  11.750  1.00  5.590          H  
ATOM  10541  HA  ALA A 688      19.542  32.915  14.298  1.00  5.630          H  
ATOM  10542 1HB  ALA A 688      19.226  35.251  13.584  1.00  7.860          H  
ATOM  10543 2HB  ALA A 688      20.907  34.723  13.320  1.00  7.860          H  
ATOM  10544 3HB  ALA A 688      19.780  34.818  11.960  1.00  7.860          H  
ATOM  10545  N   ILE A 689      17.069  33.121  13.741  1.00  4.610          N  
ATOM  10546  CA  ILE A 689      15.680  33.022  13.328  1.00  4.600          C  
ATOM  10547  C   ILE A 689      15.282  34.329  12.684  1.00  4.690          C  
ATOM  10548  O   ILE A 689      15.430  35.393  13.286  1.00  4.660          O  
ATOM  10549  CB  ILE A 689      14.736  32.703  14.510  1.00  6.440          C  
ATOM  10550  CG1 ILE A 689      15.110  31.324  15.106  1.00  6.440          C  
ATOM  10551  CG2 ILE A 689      13.262  32.712  14.005  1.00  6.440          C  
ATOM  10552  CD1 ILE A 689      14.474  30.991  16.423  1.00  6.440          C  
ATOM  10553  H   ILE A 689      17.317  33.326  14.699  1.00  5.530          H  
ATOM  10554  HA  ILE A 689      15.587  32.237  12.581  1.00  5.520          H  
ATOM  10555  HB  ILE A 689      14.858  33.447  15.293  1.00  7.730          H  
ATOM  10556 1HG1 ILE A 689      14.805  30.572  14.426  1.00  7.730          H  
ATOM  10557 2HG1 ILE A 689      16.192  31.276  15.223  1.00  7.730          H  
ATOM  10558 1HG2 ILE A 689      12.583  32.487  14.816  1.00  7.730          H  
ATOM  10559 2HG2 ILE A 689      13.004  33.692  13.603  1.00  7.730          H  
ATOM  10560 3HG2 ILE A 689      13.149  31.973  13.226  1.00  7.730          H  
ATOM  10561 1HD1 ILE A 689      14.811  30.009  16.732  1.00  7.730          H  
ATOM  10562 2HD1 ILE A 689      14.777  31.726  17.169  1.00  7.730          H  
ATOM  10563 3HD1 ILE A 689      13.393  30.987  16.337  1.00  7.730          H  
ATOM  10564  N   LYS A 690      14.776  34.254  11.464  1.00  4.900          N  
ATOM  10565  CA  LYS A 690      14.379  35.451  10.762  1.00  5.080          C  
ATOM  10566  C   LYS A 690      12.860  35.550  10.688  1.00  4.960          C  
ATOM  10567  O   LYS A 690      12.184  34.529  10.544  1.00  5.140          O  
ATOM  10568  CB  LYS A 690      14.968  35.462   9.350  1.00  7.040          C  
ATOM  10569  CG  LYS A 690      16.500  35.410   9.273  1.00  7.040          C  
ATOM  10570  CD  LYS A 690      17.148  36.671   9.873  1.00  7.040          C  
ATOM  10571  CE  LYS A 690      18.647  36.702   9.620  1.00  7.040          C  
ATOM  10572  NZ  LYS A 690      19.301  37.898  10.250  1.00  7.040          N  
ATOM  10573  H   LYS A 690      14.687  33.345  11.027  1.00  5.880          H  
ATOM  10574  HA  LYS A 690      14.777  36.287  11.313  1.00  6.100          H  
ATOM  10575 1HB  LYS A 690      14.587  34.603   8.800  1.00  8.450          H  
ATOM  10576 2HB  LYS A 690      14.631  36.353   8.820  1.00  8.450          H  
ATOM  10577 1HG  LYS A 690      16.857  34.535   9.826  1.00  8.450          H  
ATOM  10578 2HG  LYS A 690      16.807  35.308   8.233  1.00  8.450          H  
ATOM  10579 1HD  LYS A 690      16.688  37.565   9.451  1.00  8.450          H  
ATOM  10580 2HD  LYS A 690      16.998  36.676  10.953  1.00  8.450          H  
ATOM  10581 1HE  LYS A 690      19.089  35.800  10.024  1.00  8.450          H  
ATOM  10582 2HE  LYS A 690      18.826  36.727   8.546  1.00  8.450          H  
ATOM  10583 1HZ  LYS A 690      20.294  37.881  10.060  1.00  8.450          H  
ATOM  10584 2HZ  LYS A 690      18.902  38.745   9.865  1.00  8.450          H  
ATOM  10585 3HZ  LYS A 690      19.150  37.882  11.250  1.00  8.450          H  
ATOM  10586  N   PRO A 691      12.292  36.757  10.823  1.00  4.840          N  
ATOM  10587  CA  PRO A 691      10.888  37.058  10.698  1.00  4.740          C  
ATOM  10588  C   PRO A 691      10.504  37.098   9.239  1.00  4.920          C  
ATOM  10589  O   PRO A 691      11.366  37.313   8.389  1.00  5.280          O  
ATOM  10590  CB  PRO A 691      10.793  38.435  11.336  1.00  7.110          C  
ATOM  10591  CG  PRO A 691      12.109  39.083  11.042  1.00  7.110          C  
ATOM  10592  CD  PRO A 691      13.120  37.955  11.124  1.00  7.110          C  
ATOM  10593  HA  PRO A 691      10.296  36.310  11.245  1.00  5.690          H  
ATOM  10594 1HB  PRO A 691       9.940  38.982  10.940  1.00  8.530          H  
ATOM  10595 2HB  PRO A 691      10.633  38.320  12.406  1.00  8.530          H  
ATOM  10596 1HG  PRO A 691      12.078  39.570  10.052  1.00  8.530          H  
ATOM  10597 2HG  PRO A 691      12.295  39.880  11.787  1.00  8.530          H  
ATOM  10598 1HD  PRO A 691      13.887  38.116  10.352  1.00  8.530          H  
ATOM  10599 2HD  PRO A 691      13.535  37.908  12.150  1.00  8.530          H  
ATOM  10600  N   ILE A 692       9.212  36.995   8.963  1.00  4.820          N  
ATOM  10601  CA  ILE A 692       8.707  37.217   7.612  1.00  4.680          C  
ATOM  10602  C   ILE A 692       8.972  38.688   7.267  1.00  4.750          C  
ATOM  10603  O   ILE A 692       9.388  39.033   6.161  1.00  4.780          O  
ATOM  10604  CB  ILE A 692       7.216  36.846   7.508  1.00  6.610          C  
ATOM  10605  CG1 ILE A 692       7.085  35.297   7.715  1.00  6.610          C  
ATOM  10606  CG2 ILE A 692       6.640  37.289   6.145  1.00  6.610          C  
ATOM  10607  CD1 ILE A 692       5.662  34.758   7.891  1.00  6.610          C  
ATOM  10608  H   ILE A 692       8.569  36.770   9.709  1.00  5.780          H  
ATOM  10609  HA  ILE A 692       9.265  36.595   6.914  1.00  5.620          H  
ATOM  10610  HB  ILE A 692       6.669  37.331   8.296  1.00  7.930          H  
ATOM  10611 1HG1 ILE A 692       7.551  34.801   6.879  1.00  7.930          H  
ATOM  10612 2HG1 ILE A 692       7.643  35.029   8.612  1.00  7.930          H  
ATOM  10613 1HG2 ILE A 692       5.612  37.020   6.096  1.00  7.930          H  
ATOM  10614 2HG2 ILE A 692       6.728  38.366   6.021  1.00  7.930          H  
ATOM  10615 3HG2 ILE A 692       7.185  36.794   5.339  1.00  7.930          H  
ATOM  10616 1HD1 ILE A 692       5.710  33.678   8.043  1.00  7.930          H  
ATOM  10617 2HD1 ILE A 692       5.184  35.214   8.745  1.00  7.930          H  
ATOM  10618 3HD1 ILE A 692       5.084  34.962   7.007  1.00  7.930          H  
ATOM  10619  N   HIS A 693       8.667  39.543   8.231  1.00  4.830          N  
ATOM  10620  CA  HIS A 693       8.859  40.982   8.174  1.00  4.940          C  
ATOM  10621  C   HIS A 693       8.963  41.455   9.638  1.00  5.010          C  
ATOM  10622  O   HIS A 693       8.306  40.859  10.502  1.00  5.050          O  
ATOM  10623  CB  HIS A 693       7.681  41.664   7.468  1.00  6.870          C  
ATOM  10624  CG  HIS A 693       7.827  43.096   7.212  1.00  6.870          C  
ATOM  10625  ND1 HIS A 693       7.684  44.048   8.211  1.00  6.870          N  
ATOM  10626  CD2 HIS A 693       8.074  43.774   6.070  1.00  6.870          C  
ATOM  10627  CE1 HIS A 693       7.855  45.255   7.673  1.00  6.870          C  
ATOM  10628  NE2 HIS A 693       8.093  45.104   6.384  1.00  6.870          N  
ATOM  10629  H   HIS A 693       8.301  39.134   9.074  1.00  5.800          H  
ATOM  10630  HA  HIS A 693       9.761  41.201   7.616  1.00  5.930          H  
ATOM  10631 1HB  HIS A 693       7.456  41.157   6.526  1.00  8.250          H  
ATOM  10632 2HB  HIS A 693       6.850  41.586   8.083  1.00  8.250          H  
ATOM  10633  HD2 HIS A 693       8.229  43.340   5.080  1.00  8.250          H  
ATOM  10634  HE1 HIS A 693       7.804  46.209   8.192  1.00  8.250          H  
ATOM  10635  HE2 HIS A 693       8.256  45.853   5.723  1.00  8.250          H  
ATOM  10636  N   PRO A 694       9.843  42.422   9.981  1.00  5.100          N  
ATOM  10637  CA  PRO A 694      10.003  43.016  11.311  1.00  5.170          C  
ATOM  10638  C   PRO A 694       8.725  43.485  12.016  1.00  5.260          C  
ATOM  10639  O   PRO A 694       8.649  43.437  13.242  1.00  5.470          O  
ATOM  10640  CB  PRO A 694      10.930  44.196  11.017  1.00  7.750          C  
ATOM  10641  CG  PRO A 694      11.771  43.736   9.849  1.00  7.750          C  
ATOM  10642  CD  PRO A 694      10.846  42.918   8.990  1.00  7.750          C  
ATOM  10643  HA  PRO A 694      10.524  42.282  11.952  1.00  6.200          H  
ATOM  10644 1HB  PRO A 694      10.329  45.092  10.787  1.00  9.310          H  
ATOM  10645 2HB  PRO A 694      11.528  44.433  11.911  1.00  9.310          H  
ATOM  10646 1HG  PRO A 694      12.187  44.607   9.315  1.00  9.310          H  
ATOM  10647 2HG  PRO A 694      12.630  43.151  10.216  1.00  9.310          H  
ATOM  10648 1HD  PRO A 694      10.399  43.544   8.214  1.00  9.310          H  
ATOM  10649 2HD  PRO A 694      11.442  42.091   8.576  1.00  9.310          H  
ATOM  10650  N   GLU A 695       7.714  43.958  11.277  1.00  5.220          N  
ATOM  10651  CA  GLU A 695       6.504  44.407  11.968  1.00  5.320          C  
ATOM  10652  C   GLU A 695       5.671  43.212  12.390  1.00  5.270          C  
ATOM  10653  O   GLU A 695       5.153  43.140  13.512  1.00  5.380          O  
ATOM  10654  CB  GLU A 695       5.670  45.328  11.073  1.00  7.410          C  
ATOM  10655  CG  GLU A 695       6.288  46.689  10.810  1.00  7.410          C  
ATOM  10656  CD  GLU A 695       5.508  47.506   9.807  1.00  7.410          C  
ATOM  10657  OE1 GLU A 695       4.655  46.956   9.130  1.00  7.410          O  
ATOM  10658  OE2 GLU A 695       5.768  48.671   9.696  1.00  7.410          O  
ATOM  10659  H   GLU A 695       7.759  44.035  10.254  1.00  6.260          H  
ATOM  10660  HA  GLU A 695       6.793  44.958  12.861  1.00  6.380          H  
ATOM  10661 1HB  GLU A 695       5.493  44.840  10.114  1.00  8.890          H  
ATOM  10662 2HB  GLU A 695       4.705  45.499  11.539  1.00  8.890          H  
ATOM  10663 1HG  GLU A 695       6.320  47.237  11.750  1.00  8.890          H  
ATOM  10664 2HG  GLU A 695       7.311  46.557  10.471  1.00  8.890          H  
ATOM  10665  N   LEU A 696       5.569  42.261  11.472  1.00  5.130          N  
ATOM  10666  CA  LEU A 696       4.772  41.060  11.626  1.00  5.080          C  
ATOM  10667  C   LEU A 696       5.295  40.235  12.767  1.00  4.990          C  
ATOM  10668  O   LEU A 696       4.524  39.580  13.472  1.00  4.910          O  
ATOM  10669  CB  LEU A 696       4.890  40.201  10.387  1.00  7.130          C  
ATOM  10670  CG  LEU A 696       4.397  40.749   9.130  1.00  7.130          C  
ATOM  10671  CD1 LEU A 696       4.767  39.781   8.030  1.00  7.130          C  
ATOM  10672  CD2 LEU A 696       2.975  40.961   9.182  1.00  7.130          C  
ATOM  10673  H   LEU A 696       6.052  42.422  10.599  1.00  6.160          H  
ATOM  10674  HA  LEU A 696       3.745  41.314  11.844  1.00  6.100          H  
ATOM  10675 1HB  LEU A 696       5.927  39.909  10.254  1.00  8.560          H  
ATOM  10676 2HB  LEU A 696       4.300  39.324  10.565  1.00  8.560          H  
ATOM  10677  HG  LEU A 696       4.877  41.686   8.937  1.00  8.560          H  
ATOM  10678 1HD1 LEU A 696       4.449  40.188   7.075  1.00  8.560          H  
ATOM  10679 2HD1 LEU A 696       5.824  39.627   8.005  1.00  8.560          H  
ATOM  10680 3HD1 LEU A 696       4.287  38.836   8.217  1.00  8.560          H  
ATOM  10681 1HD2 LEU A 696       2.691  41.342   8.232  1.00  8.560          H  
ATOM  10682 2HD2 LEU A 696       2.490  40.039   9.378  1.00  8.560          H  
ATOM  10683 3HD2 LEU A 696       2.707  41.667   9.944  1.00  8.560          H  
ATOM  10684  N   GLU A 697       6.611  40.274  12.946  1.00  5.080          N  
ATOM  10685  CA  GLU A 697       7.282  39.499  13.955  1.00  4.970          C  
ATOM  10686  C   GLU A 697       6.647  39.567  15.334  1.00  4.920          C  
ATOM  10687  O   GLU A 697       6.595  38.544  16.023  1.00  4.790          O  
ATOM  10688  CB  GLU A 697       8.737  39.938  14.090  1.00  7.000          C  
ATOM  10689  CG  GLU A 697       9.537  39.051  15.048  1.00  7.000          C  
ATOM  10690  CD  GLU A 697      10.995  39.385  15.174  1.00  7.000          C  
ATOM  10691  OE1 GLU A 697      11.458  40.298  14.544  1.00  7.000          O  
ATOM  10692  OE2 GLU A 697      11.653  38.693  15.928  1.00  7.000          O  
ATOM  10693  H   GLU A 697       7.188  40.795  12.275  1.00  6.100          H  
ATOM  10694  HA  GLU A 697       7.284  38.466  13.630  1.00  5.960          H  
ATOM  10695 1HB  GLU A 697       9.203  39.971  13.118  1.00  8.400          H  
ATOM  10696 2HB  GLU A 697       8.764  40.953  14.486  1.00  8.400          H  
ATOM  10697 1HG  GLU A 697       9.100  39.155  16.032  1.00  8.400          H  
ATOM  10698 2HG  GLU A 697       9.428  38.011  14.744  1.00  8.400          H  
ATOM  10699  N   GLU A 698       6.169  40.728  15.797  1.00  5.030          N  
ATOM  10700  CA  GLU A 698       5.696  40.693  17.176  1.00  5.010          C  
ATOM  10701  C   GLU A 698       4.597  39.630  17.420  1.00  4.900          C  
ATOM  10702  O   GLU A 698       4.766  38.824  18.335  1.00  4.810          O  
ATOM  10703  CB  GLU A 698       5.291  42.090  17.665  1.00  7.020          C  
ATOM  10704  CG  GLU A 698       4.742  42.114  19.085  1.00  7.020          C  
ATOM  10705  CD  GLU A 698       4.353  43.477  19.533  1.00  7.020          C  
ATOM  10706  OE1 GLU A 698       4.485  44.393  18.760  1.00  7.020          O  
ATOM  10707  OE2 GLU A 698       3.919  43.610  20.649  1.00  7.020          O  
ATOM  10708  H   GLU A 698       6.130  41.583  15.226  1.00  6.040          H  
ATOM  10709  HA  GLU A 698       6.546  40.405  17.795  1.00  6.010          H  
ATOM  10710 1HB  GLU A 698       6.192  42.701  17.693  1.00  8.430          H  
ATOM  10711 2HB  GLU A 698       4.626  42.593  16.988  1.00  8.430          H  
ATOM  10712 1HG  GLU A 698       3.864  41.471  19.144  1.00  8.430          H  
ATOM  10713 2HG  GLU A 698       5.496  41.710  19.759  1.00  8.430          H  
ATOM  10714  N   PRO A 699       3.426  39.624  16.728  1.00  4.910          N  
ATOM  10715  CA  PRO A 699       2.447  38.545  16.812  1.00  4.830          C  
ATOM  10716  C   PRO A 699       2.857  37.229  16.136  1.00  4.710          C  
ATOM  10717  O   PRO A 699       2.341  36.171  16.493  1.00  4.630          O  
ATOM  10718  CB  PRO A 699       1.217  39.159  16.139  1.00  7.250          C  
ATOM  10719  CG  PRO A 699       1.765  40.239  15.239  1.00  7.250          C  
ATOM  10720  CD  PRO A 699       2.960  40.799  15.969  1.00  7.250          C  
ATOM  10721  HA  PRO A 699       2.234  38.359  17.876  1.00  5.800          H  
ATOM  10722 1HB  PRO A 699       0.672  38.378  15.589  1.00  8.690          H  
ATOM  10723 2HB  PRO A 699       0.526  39.546  16.900  1.00  8.690          H  
ATOM  10724 1HG  PRO A 699       2.055  39.843  14.254  1.00  8.690          H  
ATOM  10725 2HG  PRO A 699       0.981  40.974  15.076  1.00  8.690          H  
ATOM  10726 1HD  PRO A 699       3.691  41.160  15.246  1.00  8.690          H  
ATOM  10727 2HD  PRO A 699       2.628  41.590  16.656  1.00  8.690          H  
ATOM  10728  N   LEU A 700       3.775  37.256  15.154  1.00  4.690          N  
ATOM  10729  CA  LEU A 700       4.172  35.984  14.553  1.00  4.580          C  
ATOM  10730  C   LEU A 700       4.886  35.098  15.553  1.00  4.500          C  
ATOM  10731  O   LEU A 700       4.674  33.892  15.565  1.00  4.370          O  
ATOM  10732  CB  LEU A 700       5.070  36.132  13.325  1.00  6.460          C  
ATOM  10733  CG  LEU A 700       4.473  36.714  12.017  1.00  6.460          C  
ATOM  10734  CD1 LEU A 700       5.623  36.884  11.044  1.00  6.460          C  
ATOM  10735  CD2 LEU A 700       3.394  35.819  11.427  1.00  6.460          C  
ATOM  10736  H   LEU A 700       4.165  38.130  14.785  1.00  5.630          H  
ATOM  10737  HA  LEU A 700       3.269  35.460  14.253  1.00  5.500          H  
ATOM  10738 1HB  LEU A 700       5.887  36.762  13.612  1.00  7.750          H  
ATOM  10739 2HB  LEU A 700       5.473  35.156  13.095  1.00  7.750          H  
ATOM  10740  HG  LEU A 700       4.031  37.665  12.211  1.00  7.750          H  
ATOM  10741 1HD1 LEU A 700       5.252  37.299  10.119  1.00  7.750          H  
ATOM  10742 2HD1 LEU A 700       6.367  37.552  11.471  1.00  7.750          H  
ATOM  10743 3HD1 LEU A 700       6.075  35.917  10.849  1.00  7.750          H  
ATOM  10744 1HD2 LEU A 700       3.014  36.265  10.506  1.00  7.750          H  
ATOM  10745 2HD2 LEU A 700       3.804  34.837  11.210  1.00  7.750          H  
ATOM  10746 3HD2 LEU A 700       2.579  35.722  12.132  1.00  7.750          H  
ATOM  10747  N   ARG A 701       5.722  35.676  16.422  1.00  4.590          N  
ATOM  10748  CA  ARG A 701       6.472  34.865  17.392  1.00  4.530          C  
ATOM  10749  C   ARG A 701       5.566  33.942  18.207  1.00  4.440          C  
ATOM  10750  O   ARG A 701       5.839  32.751  18.354  1.00  4.340          O  
ATOM  10751  CB  ARG A 701       7.216  35.753  18.378  1.00  6.370          C  
ATOM  10752  CG  ARG A 701       8.443  36.496  17.860  1.00  6.370          C  
ATOM  10753  CD  ARG A 701       8.952  37.444  18.900  1.00  6.370          C  
ATOM  10754  NE  ARG A 701      10.116  38.219  18.459  1.00  6.370          N  
ATOM  10755  CZ  ARG A 701      10.677  39.243  19.138  1.00  6.370          C  
ATOM  10756  NH1 ARG A 701      10.204  39.630  20.310  1.00  6.370          N  
ATOM  10757  NH2 ARG A 701      11.715  39.849  18.598  1.00  6.370          N  
ATOM  10758  H   ARG A 701       5.879  36.689  16.356  1.00  5.510          H  
ATOM  10759  HA  ARG A 701       7.193  34.259  16.846  1.00  5.440          H  
ATOM  10760 1HB  ARG A 701       6.524  36.516  18.742  1.00  7.640          H  
ATOM  10761 2HB  ARG A 701       7.523  35.159  19.237  1.00  7.640          H  
ATOM  10762 1HG  ARG A 701       9.234  35.779  17.644  1.00  7.640          H  
ATOM  10763 2HG  ARG A 701       8.207  37.039  16.965  1.00  7.640          H  
ATOM  10764 1HD  ARG A 701       8.149  38.146  19.138  1.00  7.640          H  
ATOM  10765 2HD  ARG A 701       9.229  36.887  19.792  1.00  7.640          H  
ATOM  10766  HE  ARG A 701      10.547  38.000  17.544  1.00  7.640          H  
ATOM  10767 1HH1 ARG A 701       9.409  39.161  20.718  1.00  7.640          H  
ATOM  10768 2HH1 ARG A 701      10.639  40.397  20.802  1.00  7.640          H  
ATOM  10769 1HH2 ARG A 701      12.049  39.522  17.677  1.00  7.640          H  
ATOM  10770 2HH2 ARG A 701      12.165  40.618  19.062  1.00  7.640          H  
ATOM  10771  N   GLU A 702       4.416  34.435  18.629  1.00  4.490          N  
ATOM  10772  CA  GLU A 702       3.474  33.654  19.421  1.00  4.430          C  
ATOM  10773  C   GLU A 702       2.931  32.417  18.690  1.00  4.290          C  
ATOM  10774  O   GLU A 702       2.362  31.521  19.327  1.00  4.210          O  
ATOM  10775  CB  GLU A 702       2.301  34.541  19.845  1.00  6.230          C  
ATOM  10776  CG  GLU A 702       2.658  35.633  20.859  1.00  6.230          C  
ATOM  10777  CD  GLU A 702       1.481  36.505  21.220  1.00  6.230          C  
ATOM  10778  OE1 GLU A 702       0.474  36.411  20.558  1.00  6.230          O  
ATOM  10779  OE2 GLU A 702       1.587  37.257  22.159  1.00  6.230          O  
ATOM  10780  H   GLU A 702       4.202  35.414  18.466  1.00  5.390          H  
ATOM  10781  HA  GLU A 702       3.992  33.313  20.317  1.00  5.320          H  
ATOM  10782 1HB  GLU A 702       1.889  35.031  18.958  1.00  7.470          H  
ATOM  10783 2HB  GLU A 702       1.513  33.922  20.271  1.00  7.470          H  
ATOM  10784 1HG  GLU A 702       3.042  35.162  21.763  1.00  7.470          H  
ATOM  10785 2HG  GLU A 702       3.451  36.256  20.442  1.00  7.470          H  
ATOM  10786  N   ILE A 703       3.025  32.421  17.359  1.00  4.250          N  
ATOM  10787  CA  ILE A 703       2.509  31.386  16.484  1.00  4.130          C  
ATOM  10788  C   ILE A 703       3.603  30.483  15.915  1.00  4.020          C  
ATOM  10789  O   ILE A 703       3.444  29.253  15.858  1.00  3.900          O  
ATOM  10790  CB  ILE A 703       1.761  32.046  15.321  1.00  5.830          C  
ATOM  10791  CG1 ILE A 703       0.607  32.880  15.892  1.00  5.830          C  
ATOM  10792  CG2 ILE A 703       1.220  30.923  14.367  1.00  5.830          C  
ATOM  10793  CD1 ILE A 703       0.002  33.792  14.914  1.00  5.830          C  
ATOM  10794  H   ILE A 703       3.552  33.174  16.922  1.00  5.100          H  
ATOM  10795  HA  ILE A 703       1.830  30.772  17.048  1.00  4.960          H  
ATOM  10796  HB  ILE A 703       2.424  32.718  14.773  1.00  7.000          H  
ATOM  10797 1HG1 ILE A 703      -0.151  32.218  16.253  1.00  7.000          H  
ATOM  10798 2HG1 ILE A 703       0.966  33.486  16.724  1.00  7.000          H  
ATOM  10799 1HG2 ILE A 703       0.674  31.339  13.550  1.00  7.000          H  
ATOM  10800 2HG2 ILE A 703       2.041  30.344  13.961  1.00  7.000          H  
ATOM  10801 3HG2 ILE A 703       0.564  30.263  14.928  1.00  7.000          H  
ATOM  10802 1HD1 ILE A 703      -0.801  34.331  15.385  1.00  7.000          H  
ATOM  10803 2HD1 ILE A 703       0.754  34.498  14.550  1.00  7.000          H  
ATOM  10804 3HD1 ILE A 703      -0.375  33.229  14.110  1.00  7.000          H  
ATOM  10805  N   LEU A 704       4.660  31.114  15.394  1.00  4.070          N  
ATOM  10806  CA  LEU A 704       5.737  30.422  14.718  1.00  3.990          C  
ATOM  10807  C   LEU A 704       6.961  30.109  15.593  1.00  3.970          C  
ATOM  10808  O   LEU A 704       7.804  29.306  15.201  1.00  3.900          O  
ATOM  10809  CB  LEU A 704       6.177  31.245  13.492  1.00  5.620          C  
ATOM  10810  CG  LEU A 704       5.064  31.569  12.414  1.00  5.620          C  
ATOM  10811  CD1 LEU A 704       5.673  32.431  11.308  1.00  5.620          C  
ATOM  10812  CD2 LEU A 704       4.487  30.287  11.840  1.00  5.620          C  
ATOM  10813  H   LEU A 704       4.704  32.122  15.478  1.00  4.880          H  
ATOM  10814  HA  LEU A 704       5.360  29.472  14.376  1.00  4.790          H  
ATOM  10815 1HB  LEU A 704       6.597  32.189  13.839  1.00  6.740          H  
ATOM  10816 2HB  LEU A 704       6.950  30.684  12.981  1.00  6.740          H  
ATOM  10817  HG  LEU A 704       4.265  32.145  12.885  1.00  6.740          H  
ATOM  10818 1HD1 LEU A 704       4.914  32.677  10.570  1.00  6.740          H  
ATOM  10819 2HD1 LEU A 704       6.070  33.344  11.731  1.00  6.740          H  
ATOM  10820 3HD1 LEU A 704       6.476  31.882  10.821  1.00  6.740          H  
ATOM  10821 1HD2 LEU A 704       3.732  30.512  11.116  1.00  6.740          H  
ATOM  10822 2HD2 LEU A 704       5.270  29.716  11.374  1.00  6.740          H  
ATOM  10823 3HD2 LEU A 704       4.044  29.715  12.626  1.00  6.740          H  
ATOM  10824  N   ALA A 705       7.060  30.610  16.832  1.00  4.040          N  
ATOM  10825  CA  ALA A 705       8.247  30.286  17.631  1.00  4.030          C  
ATOM  10826  C   ALA A 705       8.414  28.773  17.805  1.00  3.900          C  
ATOM  10827  O   ALA A 705       9.537  28.266  17.804  1.00  3.860          O  
ATOM  10828  CB  ALA A 705       8.176  30.944  18.993  1.00  5.650          C  
ATOM  10829  H   ALA A 705       6.395  31.278  17.227  1.00  4.850          H  
ATOM  10830  HA  ALA A 705       9.123  30.664  17.105  1.00  4.840          H  
ATOM  10831 1HB  ALA A 705       9.077  30.709  19.558  1.00  6.780          H  
ATOM  10832 2HB  ALA A 705       8.102  32.020  18.872  1.00  6.780          H  
ATOM  10833 3HB  ALA A 705       7.303  30.578  19.532  1.00  6.780          H  
ATOM  10834  N   GLU A 706       7.307  28.028  17.875  1.00  3.820          N  
ATOM  10835  CA  GLU A 706       7.335  26.573  18.060  1.00  3.690          C  
ATOM  10836  C   GLU A 706       8.058  25.845  16.925  1.00  3.610          C  
ATOM  10837  O   GLU A 706       8.490  24.703  17.090  1.00  3.520          O  
ATOM  10838  CB  GLU A 706       5.913  26.006  18.147  1.00  5.220          C  
ATOM  10839  CG  GLU A 706       5.132  26.390  19.393  1.00  5.220          C  
ATOM  10840  CD  GLU A 706       3.745  25.763  19.448  1.00  5.220          C  
ATOM  10841  OE1 GLU A 706       3.357  25.076  18.511  1.00  5.220          O  
ATOM  10842  OE2 GLU A 706       3.077  25.964  20.430  1.00  5.220          O  
ATOM  10843  H   GLU A 706       6.406  28.489  17.857  1.00  4.580          H  
ATOM  10844  HA  GLU A 706       7.861  26.358  18.990  1.00  4.430          H  
ATOM  10845 1HB  GLU A 706       5.341  26.346  17.280  1.00  6.260          H  
ATOM  10846 2HB  GLU A 706       5.956  24.917  18.100  1.00  6.260          H  
ATOM  10847 1HG  GLU A 706       5.698  26.074  20.270  1.00  6.260          H  
ATOM  10848 2HG  GLU A 706       5.038  27.474  19.427  1.00  6.260          H  
ATOM  10849  N   THR A 707       8.125  26.487  15.763  1.00  3.650          N  
ATOM  10850  CA  THR A 707       8.733  25.954  14.568  1.00  3.600          C  
ATOM  10851  C   THR A 707       9.889  26.826  14.096  1.00  3.680          C  
ATOM  10852  O   THR A 707      10.236  26.852  12.906  1.00  3.690          O  
ATOM  10853  CB  THR A 707       7.703  25.809  13.457  1.00  5.060          C  
ATOM  10854  OG1 THR A 707       7.098  27.079  13.239  1.00  5.060          O  
ATOM  10855  CG2 THR A 707       6.637  24.783  13.837  1.00  5.060          C  
ATOM  10856  H   THR A 707       7.775  27.443  15.691  1.00  4.380          H  
ATOM  10857  HA  THR A 707       9.135  24.980  14.812  1.00  4.320          H  
ATOM  10858  HB  THR A 707       8.210  25.511  12.552  1.00  6.070          H  
ATOM  10859  HG1 THR A 707       7.033  27.246  12.281  1.00  6.070          H  
ATOM  10860 1HG2 THR A 707       5.915  24.707  13.044  1.00  6.070          H  
ATOM  10861 2HG2 THR A 707       7.099  23.814  14.003  1.00  6.070          H  
ATOM  10862 3HG2 THR A 707       6.132  25.099  14.747  1.00  6.070          H  
ATOM  10863  N   TYR A 708      10.447  27.600  15.026  1.00  3.750          N  
ATOM  10864  CA  TYR A 708      11.596  28.452  14.789  1.00  3.830          C  
ATOM  10865  C   TYR A 708      11.391  29.453  13.658  1.00  3.910          C  
ATOM  10866  O   TYR A 708      12.304  29.696  12.872  1.00  3.960          O  
ATOM  10867  CB  TYR A 708      12.824  27.569  14.539  1.00  5.330          C  
ATOM  10868  CG  TYR A 708      13.020  26.572  15.666  1.00  5.330          C  
ATOM  10869  CD1 TYR A 708      12.607  25.262  15.506  1.00  5.330          C  
ATOM  10870  CD2 TYR A 708      13.569  26.973  16.872  1.00  5.330          C  
ATOM  10871  CE1 TYR A 708      12.726  24.369  16.549  1.00  5.330          C  
ATOM  10872  CE2 TYR A 708      13.693  26.071  17.908  1.00  5.330          C  
ATOM  10873  CZ  TYR A 708      13.261  24.772  17.743  1.00  5.330          C  
ATOM  10874  OH  TYR A 708      13.361  23.865  18.775  1.00  5.330          O  
ATOM  10875  H   TYR A 708      10.076  27.572  15.980  1.00  4.500          H  
ATOM  10876  HA  TYR A 708      11.769  29.028  15.700  1.00  4.600          H  
ATOM  10877 1HB  TYR A 708      12.735  27.030  13.591  1.00  6.400          H  
ATOM  10878 2HB  TYR A 708      13.694  28.194  14.487  1.00  6.400          H  
ATOM  10879  HD1 TYR A 708      12.175  24.944  14.563  1.00  6.400          H  
ATOM  10880  HD2 TYR A 708      13.891  27.995  17.011  1.00  6.400          H  
ATOM  10881  HE1 TYR A 708      12.395  23.347  16.441  1.00  6.400          H  
ATOM  10882  HE2 TYR A 708      14.119  26.389  18.860  1.00  6.400          H  
ATOM  10883  HH  TYR A 708      12.971  23.014  18.499  1.00  6.400          H  
ATOM  10884  N   GLY A 709      10.193  30.031  13.571  1.00  3.940          N  
ATOM  10885  CA  GLY A 709       9.886  31.053  12.580  1.00  4.030          C  
ATOM  10886  C   GLY A 709       9.326  30.552  11.248  1.00  4.010          C  
ATOM  10887  O   GLY A 709       8.944  31.369  10.409  1.00  4.070          O  
ATOM  10888  H   GLY A 709       9.456  29.760  14.229  1.00  4.730          H  
ATOM  10889 1HA  GLY A 709       9.176  31.752  13.018  1.00  4.840          H  
ATOM  10890 2HA  GLY A 709      10.786  31.632  12.386  1.00  4.840          H  
ATOM  10891  N   LEU A 710       9.277  29.246  11.020  1.00  3.930          N  
ATOM  10892  CA  LEU A 710       8.756  28.772   9.741  1.00  3.940          C  
ATOM  10893  C   LEU A 710       7.298  28.384   9.777  1.00  3.820          C  
ATOM  10894  O   LEU A 710       6.792  27.859  10.765  1.00  3.710          O  
ATOM  10895  CB  LEU A 710       9.519  27.537   9.287  1.00  5.510          C  
ATOM  10896  CG  LEU A 710      11.005  27.669   9.056  1.00  5.510          C  
ATOM  10897  CD1 LEU A 710      11.508  26.324   8.774  1.00  5.510          C  
ATOM  10898  CD2 LEU A 710      11.306  28.602   7.874  1.00  5.510          C  
ATOM  10899  H   LEU A 710       9.615  28.574  11.720  1.00  4.720          H  
ATOM  10900  HA  LEU A 710       8.864  29.565   9.007  1.00  4.730          H  
ATOM  10901 1HB  LEU A 710       9.388  26.771  10.053  1.00  6.610          H  
ATOM  10902 2HB  LEU A 710       9.064  27.171   8.364  1.00  6.610          H  
ATOM  10903  HG  LEU A 710      11.495  28.045   9.960  1.00  6.610          H  
ATOM  10904 1HD1 LEU A 710      12.563  26.364   8.614  1.00  6.610          H  
ATOM  10905 2HD1 LEU A 710      11.292  25.686   9.619  1.00  6.610          H  
ATOM  10906 3HD1 LEU A 710      11.024  25.929   7.891  1.00  6.610          H  
ATOM  10907 1HD2 LEU A 710      12.388  28.651   7.718  1.00  6.610          H  
ATOM  10908 2HD2 LEU A 710      10.830  28.215   6.972  1.00  6.610          H  
ATOM  10909 3HD2 LEU A 710      10.935  29.600   8.081  1.00  6.610          H  
ATOM  10910  N   ILE A 711       6.622  28.546   8.659  1.00  3.850          N  
ATOM  10911  CA  ILE A 711       5.272  28.029   8.598  1.00  3.750          C  
ATOM  10912  C   ILE A 711       5.382  26.562   8.211  1.00  3.610          C  
ATOM  10913  O   ILE A 711       5.789  26.221   7.105  1.00  3.580          O  
ATOM  10914  CB  ILE A 711       4.413  28.786   7.573  1.00  5.290          C  
ATOM  10915  CG1 ILE A 711       4.298  30.292   7.962  1.00  5.290          C  
ATOM  10916  CG2 ILE A 711       3.029  28.102   7.442  1.00  5.290          C  
ATOM  10917  CD1 ILE A 711       3.697  31.188   6.875  1.00  5.290          C  
ATOM  10918  H   ILE A 711       7.056  29.014   7.872  1.00  4.620          H  
ATOM  10919  HA  ILE A 711       4.804  28.096   9.581  1.00  4.500          H  
ATOM  10920  HB  ILE A 711       4.905  28.759   6.651  1.00  6.350          H  
ATOM  10921 1HG1 ILE A 711       3.675  30.372   8.840  1.00  6.350          H  
ATOM  10922 2HG1 ILE A 711       5.292  30.670   8.205  1.00  6.350          H  
ATOM  10923 1HG2 ILE A 711       2.440  28.610   6.697  1.00  6.350          H  
ATOM  10924 2HG2 ILE A 711       3.145  27.061   7.137  1.00  6.350          H  
ATOM  10925 3HG2 ILE A 711       2.510  28.135   8.405  1.00  6.350          H  
ATOM  10926 1HD1 ILE A 711       3.654  32.216   7.235  1.00  6.350          H  
ATOM  10927 2HD1 ILE A 711       4.317  31.145   5.983  1.00  6.350          H  
ATOM  10928 3HD1 ILE A 711       2.696  30.856   6.632  1.00  6.350          H  
ATOM  10929  N   VAL A 712       5.020  25.699   9.131  1.00  3.530          N  
ATOM  10930  CA  VAL A 712       5.126  24.268   8.957  1.00  3.410          C  
ATOM  10931  C   VAL A 712       3.744  23.674   8.816  1.00  3.370          C  
ATOM  10932  O   VAL A 712       3.577  22.693   8.076  1.00  3.310          O  
ATOM  10933  CB  VAL A 712       5.901  23.621  10.127  1.00  4.820          C  
ATOM  10934  CG1 VAL A 712       5.939  22.074   9.996  1.00  4.820          C  
ATOM  10935  CG2 VAL A 712       7.318  24.191  10.157  1.00  4.820          C  
ATOM  10936  H   VAL A 712       4.693  26.057  10.028  1.00  4.240          H  
ATOM  10937  HA  VAL A 712       5.679  24.069   8.041  1.00  4.090          H  
ATOM  10938  HB  VAL A 712       5.397  23.851  11.044  1.00  5.790          H  
ATOM  10939 1HG1 VAL A 712       6.480  21.649  10.843  1.00  5.790          H  
ATOM  10940 2HG1 VAL A 712       4.927  21.678   9.989  1.00  5.790          H  
ATOM  10941 3HG1 VAL A 712       6.440  21.791   9.071  1.00  5.790          H  
ATOM  10942 1HG2 VAL A 712       7.869  23.752  10.984  1.00  5.790          H  
ATOM  10943 2HG2 VAL A 712       7.822  23.964   9.224  1.00  5.790          H  
ATOM  10944 3HG2 VAL A 712       7.270  25.271  10.280  1.00  5.790          H  
ATOM  10945  N   TYR A 713       2.797  24.230   9.589  1.00  3.400          N  
ATOM  10946  CA  TYR A 713       1.461  23.682   9.680  1.00  3.360          C  
ATOM  10947  C   TYR A 713       0.330  24.615   9.259  1.00  3.490          C  
ATOM  10948  O   TYR A 713       0.386  25.835   9.449  1.00  3.600          O  
ATOM  10949  CB  TYR A 713       1.178  23.299  11.101  1.00  4.720          C  
ATOM  10950  CG  TYR A 713       2.151  22.376  11.680  1.00  4.720          C  
ATOM  10951  CD1 TYR A 713       3.118  22.896  12.497  1.00  4.720          C  
ATOM  10952  CD2 TYR A 713       2.100  21.029  11.423  1.00  4.720          C  
ATOM  10953  CE1 TYR A 713       4.015  22.081  13.072  1.00  4.720          C  
ATOM  10954  CE2 TYR A 713       3.000  20.214  12.012  1.00  4.720          C  
ATOM  10955  CZ  TYR A 713       3.948  20.752  12.833  1.00  4.720          C  
ATOM  10956  OH  TYR A 713       4.819  19.977  13.417  1.00  4.720          O  
ATOM  10957  H   TYR A 713       3.045  25.036  10.166  1.00  4.080          H  
ATOM  10958  HA  TYR A 713       1.421  22.806   9.046  1.00  4.030          H  
ATOM  10959 1HB  TYR A 713       1.135  24.186  11.721  1.00  5.660          H  
ATOM  10960 2HB  TYR A 713       0.200  22.832  11.131  1.00  5.660          H  
ATOM  10961  HD1 TYR A 713       3.157  23.959  12.691  1.00  5.660          H  
ATOM  10962  HD2 TYR A 713       1.334  20.620  10.774  1.00  5.660          H  
ATOM  10963  HE1 TYR A 713       4.781  22.482  13.731  1.00  5.660          H  
ATOM  10964  HE2 TYR A 713       2.966  19.144  11.844  1.00  5.660          H  
ATOM  10965  HH  TYR A 713       4.666  19.057  13.134  1.00  5.660          H  
ATOM  10966  N   GLN A 714      -0.759  23.981   8.836  1.00  3.470          N  
ATOM  10967  CA  GLN A 714      -2.013  24.601   8.408  1.00  3.580          C  
ATOM  10968  C   GLN A 714      -2.614  25.421   9.545  1.00  3.650          C  
ATOM  10969  O   GLN A 714      -3.184  26.493   9.320  1.00  3.770          O  
ATOM  10970  CB  GLN A 714      -2.972  23.491   7.967  1.00  4.970          C  
ATOM  10971  CG  GLN A 714      -2.500  22.813   6.709  1.00  4.970          C  
ATOM  10972  CD  GLN A 714      -3.300  21.606   6.273  1.00  4.970          C  
ATOM  10973  OE1 GLN A 714      -4.464  21.387   6.636  1.00  4.970          O  
ATOM  10974  NE2 GLN A 714      -2.649  20.782   5.472  1.00  4.970          N  
ATOM  10975  H   GLN A 714      -0.684  22.963   8.793  1.00  4.160          H  
ATOM  10976  HA  GLN A 714      -1.810  25.262   7.571  1.00  4.300          H  
ATOM  10977 1HB  GLN A 714      -3.033  22.734   8.752  1.00  5.960          H  
ATOM  10978 2HB  GLN A 714      -3.972  23.887   7.818  1.00  5.960          H  
ATOM  10979 1HG  GLN A 714      -2.471  23.521   5.889  1.00  5.960          H  
ATOM  10980 2HG  GLN A 714      -1.507  22.471   6.908  1.00  5.960          H  
ATOM  10981 1HE2 GLN A 714      -3.078  19.953   5.124  1.00  5.960          H  
ATOM  10982 2HE2 GLN A 714      -1.682  21.007   5.215  1.00  5.960          H  
ATOM  10983  N   GLU A 715      -2.477  24.907  10.765  1.00  3.580          N  
ATOM  10984  CA  GLU A 715      -2.924  25.580  11.963  1.00  3.660          C  
ATOM  10985  C   GLU A 715      -2.173  26.894  12.184  1.00  3.750          C  
ATOM  10986  O   GLU A 715      -2.750  27.856  12.692  1.00  3.850          O  
ATOM  10987  CB  GLU A 715      -2.788  24.646  13.171  1.00  5.090          C  
ATOM  10988  CG  GLU A 715      -3.802  23.473  13.181  1.00  5.090          C  
ATOM  10989  CD  GLU A 715      -3.429  22.309  12.271  1.00  5.090          C  
ATOM  10990  OE1 GLU A 715      -2.414  22.399  11.599  1.00  5.090          O  
ATOM  10991  OE2 GLU A 715      -4.130  21.305  12.287  1.00  5.090          O  
ATOM  10992  H   GLU A 715      -2.051  23.985  10.867  1.00  4.300          H  
ATOM  10993  HA  GLU A 715      -3.977  25.814  11.834  1.00  4.390          H  
ATOM  10994 1HB  GLU A 715      -1.782  24.222  13.191  1.00  6.110          H  
ATOM  10995 2HB  GLU A 715      -2.918  25.217  14.089  1.00  6.110          H  
ATOM  10996 1HG  GLU A 715      -3.891  23.101  14.202  1.00  6.110          H  
ATOM  10997 2HG  GLU A 715      -4.778  23.858  12.880  1.00  6.110          H  
ATOM  10998  N   GLN A 716      -0.878  26.952  11.826  1.00  3.720          N  
ATOM  10999  CA  GLN A 716      -0.123  28.176  12.014  1.00  3.810          C  
ATOM  11000  C   GLN A 716      -0.655  29.214  11.059  1.00  3.920          C  
ATOM  11001  O   GLN A 716      -0.811  30.371  11.434  1.00  4.030          O  
ATOM  11002  CB  GLN A 716       1.369  27.954  11.818  1.00  5.300          C  
ATOM  11003  CG  GLN A 716       2.001  27.132  12.918  1.00  5.300          C  
ATOM  11004  CD  GLN A 716       3.443  26.829  12.650  1.00  5.300          C  
ATOM  11005  OE1 GLN A 716       3.791  26.253  11.577  1.00  5.300          O  
ATOM  11006  NE2 GLN A 716       4.294  27.221  13.610  1.00  5.300          N  
ATOM  11007  H   GLN A 716      -0.424  26.167  11.368  1.00  4.460          H  
ATOM  11008  HA  GLN A 716      -0.280  28.534  13.029  1.00  4.570          H  
ATOM  11009 1HB  GLN A 716       1.550  27.463  10.871  1.00  6.360          H  
ATOM  11010 2HB  GLN A 716       1.869  28.914  11.781  1.00  6.360          H  
ATOM  11011 1HG  GLN A 716       1.943  27.699  13.851  1.00  6.360          H  
ATOM  11012 2HG  GLN A 716       1.459  26.197  13.019  1.00  6.360          H  
ATOM  11013 1HE2 GLN A 716       5.303  27.088  13.514  1.00  6.360          H  
ATOM  11014 2HE2 GLN A 716       3.945  27.710  14.453  1.00  6.360          H  
ATOM  11015  N   ILE A 717      -0.995  28.786   9.844  1.00  3.900          N  
ATOM  11016  CA  ILE A 717      -1.528  29.719   8.860  1.00  4.010          C  
ATOM  11017  C   ILE A 717      -2.825  30.302   9.383  1.00  4.100          C  
ATOM  11018  O   ILE A 717      -3.047  31.520   9.294  1.00  4.220          O  
ATOM  11019  CB  ILE A 717      -1.800  29.044   7.507  1.00  5.570          C  
ATOM  11020  CG1 ILE A 717      -0.468  28.649   6.902  1.00  5.570          C  
ATOM  11021  CG2 ILE A 717      -2.617  30.007   6.588  1.00  5.570          C  
ATOM  11022  CD1 ILE A 717      -0.562  27.743   5.711  1.00  5.570          C  
ATOM  11023  H   ILE A 717      -0.790  27.807   9.611  1.00  4.680          H  
ATOM  11024  HA  ILE A 717      -0.816  30.528   8.716  1.00  4.810          H  
ATOM  11025  HB  ILE A 717      -2.365  28.133   7.654  1.00  6.680          H  
ATOM  11026 1HG1 ILE A 717       0.070  29.542   6.641  1.00  6.680          H  
ATOM  11027 2HG1 ILE A 717       0.104  28.120   7.664  1.00  6.680          H  
ATOM  11028 1HG2 ILE A 717      -2.807  29.548   5.629  1.00  6.680          H  
ATOM  11029 2HG2 ILE A 717      -3.577  30.254   7.040  1.00  6.680          H  
ATOM  11030 3HG2 ILE A 717      -2.054  30.920   6.450  1.00  6.680          H  
ATOM  11031 1HD1 ILE A 717       0.446  27.513   5.374  1.00  6.680          H  
ATOM  11032 2HD1 ILE A 717      -1.073  26.827   5.985  1.00  6.680          H  
ATOM  11033 3HD1 ILE A 717      -1.101  28.227   4.916  1.00  6.680          H  
ATOM  11034  N   MET A 718      -3.691  29.431   9.910  1.00  4.040          N  
ATOM  11035  CA  MET A 718      -4.948  29.887  10.459  1.00  4.130          C  
ATOM  11036  C   MET A 718      -4.752  30.878  11.600  1.00  4.230          C  
ATOM  11037  O   MET A 718      -5.407  31.926  11.626  1.00  4.360          O  
ATOM  11038  CB  MET A 718      -5.785  28.715  10.933  1.00  5.750          C  
ATOM  11039  CG  MET A 718      -6.370  27.853   9.851  1.00  5.750          C  
ATOM  11040  SD  MET A 718      -7.122  26.322  10.495  1.00  5.750          S  
ATOM  11041  CE  MET A 718      -8.540  26.870  11.473  1.00  5.750          C  
ATOM  11042  H   MET A 718      -3.458  28.431   9.905  1.00  4.850          H  
ATOM  11043  HA  MET A 718      -5.474  30.381   9.658  1.00  4.960          H  
ATOM  11044 1HB  MET A 718      -5.163  28.081  11.549  1.00  6.900          H  
ATOM  11045 2HB  MET A 718      -6.587  29.082  11.538  1.00  6.900          H  
ATOM  11046 1HG  MET A 718      -7.133  28.419   9.325  1.00  6.900          H  
ATOM  11047 2HG  MET A 718      -5.593  27.586   9.135  1.00  6.900          H  
ATOM  11048 1HE  MET A 718      -9.036  26.006  11.888  1.00  6.900          H  
ATOM  11049 2HE  MET A 718      -8.216  27.503  12.274  1.00  6.900          H  
ATOM  11050 3HE  MET A 718      -9.236  27.423  10.858  1.00  6.900          H  
ATOM  11051  N   ARG A 719      -3.833  30.566  12.529  1.00  4.160          N  
ATOM  11052  CA  ARG A 719      -3.551  31.458  13.647  1.00  4.250          C  
ATOM  11053  C   ARG A 719      -2.992  32.799  13.186  1.00  4.370          C  
ATOM  11054  O   ARG A 719      -3.313  33.828  13.780  1.00  4.490          O  
ATOM  11055  CB  ARG A 719      -2.610  30.825  14.651  1.00  5.910          C  
ATOM  11056  CG  ARG A 719      -3.225  29.719  15.493  1.00  5.910          C  
ATOM  11057  CD  ARG A 719      -2.242  29.103  16.403  1.00  5.910          C  
ATOM  11058  NE  ARG A 719      -1.754  30.073  17.369  1.00  5.910          N  
ATOM  11059  CZ  ARG A 719      -0.617  29.963  18.082  1.00  5.910          C  
ATOM  11060  NH1 ARG A 719       0.156  28.899  17.967  1.00  5.910          N  
ATOM  11061  NH2 ARG A 719      -0.263  30.946  18.888  1.00  5.910          N  
ATOM  11062  H   ARG A 719      -3.338  29.670  12.470  1.00  4.990          H  
ATOM  11063  HA  ARG A 719      -4.490  31.642  14.167  1.00  5.100          H  
ATOM  11064 1HB  ARG A 719      -1.762  30.401  14.121  1.00  7.100          H  
ATOM  11065 2HB  ARG A 719      -2.238  31.591  15.317  1.00  7.100          H  
ATOM  11066 1HG  ARG A 719      -4.060  30.112  16.076  1.00  7.100          H  
ATOM  11067 2HG  ARG A 719      -3.572  28.959  14.839  1.00  7.100          H  
ATOM  11068 1HD  ARG A 719      -2.708  28.278  16.942  1.00  7.100          H  
ATOM  11069 2HD  ARG A 719      -1.402  28.733  15.815  1.00  7.100          H  
ATOM  11070  HE  ARG A 719      -2.303  30.914  17.498  1.00  7.100          H  
ATOM  11071 1HH1 ARG A 719      -0.095  28.138  17.359  1.00  7.100          H  
ATOM  11072 2HH1 ARG A 719       1.017  28.834  18.508  1.00  7.100          H  
ATOM  11073 1HH2 ARG A 719      -0.838  31.768  18.974  1.00  7.100          H  
ATOM  11074 2HH2 ARG A 719       0.639  30.905  19.379  1.00  7.100          H  
ATOM  11075  N   ILE A 720      -2.151  32.810  12.147  1.00  4.330          N  
ATOM  11076  CA  ILE A 720      -1.618  34.068  11.644  1.00  4.450          C  
ATOM  11077  C   ILE A 720      -2.734  34.926  11.111  1.00  4.580          C  
ATOM  11078  O   ILE A 720      -2.847  36.113  11.440  1.00  4.730          O  
ATOM  11079  CB  ILE A 720      -0.594  33.870  10.510  1.00  6.180          C  
ATOM  11080  CG1 ILE A 720       0.684  33.210  11.039  1.00  6.180          C  
ATOM  11081  CG2 ILE A 720      -0.293  35.199   9.870  1.00  6.180          C  
ATOM  11082  CD1 ILE A 720       1.641  32.699   9.962  1.00  6.180          C  
ATOM  11083  H   ILE A 720      -1.853  31.917  11.737  1.00  5.200          H  
ATOM  11084  HA  ILE A 720      -1.141  34.607  12.457  1.00  5.340          H  
ATOM  11085  HB  ILE A 720      -1.017  33.194   9.762  1.00  7.420          H  
ATOM  11086 1HG1 ILE A 720       1.205  33.919  11.663  1.00  7.420          H  
ATOM  11087 2HG1 ILE A 720       0.405  32.387  11.644  1.00  7.420          H  
ATOM  11088 1HG2 ILE A 720       0.392  35.051   9.086  1.00  7.420          H  
ATOM  11089 2HG2 ILE A 720      -1.184  35.660   9.454  1.00  7.420          H  
ATOM  11090 3HG2 ILE A 720       0.139  35.861  10.608  1.00  7.420          H  
ATOM  11091 1HD1 ILE A 720       2.488  32.250  10.444  1.00  7.420          H  
ATOM  11092 2HD1 ILE A 720       1.136  31.953   9.347  1.00  7.420          H  
ATOM  11093 3HD1 ILE A 720       1.987  33.506   9.331  1.00  7.420          H  
ATOM  11094  N   ALA A 721      -3.585  34.349  10.283  1.00  4.540          N  
ATOM  11095  CA  ALA A 721      -4.645  35.165   9.760  1.00  4.670          C  
ATOM  11096  C   ALA A 721      -5.486  35.708  10.926  1.00  4.760          C  
ATOM  11097  O   ALA A 721      -5.797  36.899  10.964  1.00  4.890          O  
ATOM  11098  CB  ALA A 721      -5.454  34.351   8.786  1.00  6.490          C  
ATOM  11099  H   ALA A 721      -3.480  33.359  10.022  1.00  5.450          H  
ATOM  11100  HA  ALA A 721      -4.207  36.011   9.235  1.00  5.600          H  
ATOM  11101 1HB  ALA A 721      -6.238  34.923   8.359  1.00  7.780          H  
ATOM  11102 2HB  ALA A 721      -4.801  33.994   7.997  1.00  7.780          H  
ATOM  11103 3HB  ALA A 721      -5.852  33.526   9.320  1.00  7.780          H  
ATOM  11104  N   GLN A 722      -5.741  34.878  11.950  1.00  4.690          N  
ATOM  11105  CA  GLN A 722      -6.491  35.304  13.131  1.00  4.780          C  
ATOM  11106  C   GLN A 722      -5.852  36.447  13.936  1.00  4.870          C  
ATOM  11107  O   GLN A 722      -6.530  37.410  14.308  1.00  5.030          O  
ATOM  11108  CB  GLN A 722      -6.669  34.125  14.089  1.00  6.660          C  
ATOM  11109  CG  GLN A 722      -7.451  34.432  15.353  1.00  6.660          C  
ATOM  11110  CD  GLN A 722      -7.447  33.277  16.324  1.00  6.660          C  
ATOM  11111  OE1 GLN A 722      -6.441  32.575  16.488  1.00  6.660          O  
ATOM  11112  NE2 GLN A 722      -8.570  33.070  16.989  1.00  6.660          N  
ATOM  11113  H   GLN A 722      -5.464  33.893  11.881  1.00  5.630          H  
ATOM  11114  HA  GLN A 722      -7.460  35.636  12.800  1.00  5.740          H  
ATOM  11115 1HB  GLN A 722      -7.179  33.334  13.564  1.00  7.990          H  
ATOM  11116 2HB  GLN A 722      -5.707  33.749  14.385  1.00  7.990          H  
ATOM  11117 1HG  GLN A 722      -7.016  35.289  15.862  1.00  7.990          H  
ATOM  11118 2HG  GLN A 722      -8.485  34.651  15.072  1.00  7.990          H  
ATOM  11119 1HE2 GLN A 722      -8.634  32.320  17.652  1.00  7.990          H  
ATOM  11120 2HE2 GLN A 722      -9.362  33.654  16.815  1.00  7.990          H  
ATOM  11121  N   LYS A 723      -4.558  36.337  14.241  1.00  4.760          N  
ATOM  11122  CA  LYS A 723      -3.893  37.317  15.101  1.00  4.820          C  
ATOM  11123  C   LYS A 723      -3.275  38.511  14.378  1.00  4.930          C  
ATOM  11124  O   LYS A 723      -3.136  39.587  14.964  1.00  5.060          O  
ATOM  11125  CB  LYS A 723      -2.794  36.624  15.907  1.00  6.720          C  
ATOM  11126  CG  LYS A 723      -3.265  35.502  16.870  1.00  6.720          C  
ATOM  11127  CD  LYS A 723      -4.142  36.022  18.018  1.00  6.720          C  
ATOM  11128  CE  LYS A 723      -4.483  34.901  18.995  1.00  6.720          C  
ATOM  11129  NZ  LYS A 723      -5.315  35.382  20.136  1.00  6.720          N  
ATOM  11130  H   LYS A 723      -4.044  35.509  13.925  1.00  5.710          H  
ATOM  11131  HA  LYS A 723      -4.638  37.718  15.783  1.00  5.780          H  
ATOM  11132 1HB  LYS A 723      -2.088  36.187  15.207  1.00  8.070          H  
ATOM  11133 2HB  LYS A 723      -2.250  37.364  16.490  1.00  8.070          H  
ATOM  11134 1HG  LYS A 723      -3.839  34.764  16.299  1.00  8.070          H  
ATOM  11135 2HG  LYS A 723      -2.391  35.003  17.291  1.00  8.070          H  
ATOM  11136 1HD  LYS A 723      -3.622  36.822  18.550  1.00  8.070          H  
ATOM  11137 2HD  LYS A 723      -5.076  36.413  17.620  1.00  8.070          H  
ATOM  11138 1HE  LYS A 723      -5.031  34.124  18.459  1.00  8.070          H  
ATOM  11139 2HE  LYS A 723      -3.558  34.475  19.386  1.00  8.070          H  
ATOM  11140 1HZ  LYS A 723      -5.518  34.607  20.753  1.00  8.070          H  
ATOM  11141 2HZ  LYS A 723      -4.810  36.095  20.647  1.00  8.070          H  
ATOM  11142 3HZ  LYS A 723      -6.179  35.768  19.787  1.00  8.070          H  
ATOM  11143  N   VAL A 724      -2.880  38.329  13.129  1.00  4.880          N  
ATOM  11144  CA  VAL A 724      -2.207  39.364  12.374  1.00  5.010          C  
ATOM  11145  C   VAL A 724      -3.195  40.105  11.460  1.00  5.120          C  
ATOM  11146  O   VAL A 724      -3.157  41.337  11.362  1.00  5.240          O  
ATOM  11147  CB  VAL A 724      -1.038  38.739  11.571  1.00  6.960          C  
ATOM  11148  CG1 VAL A 724      -0.368  39.761  10.735  1.00  6.960          C  
ATOM  11149  CG2 VAL A 724      -0.042  38.095  12.543  1.00  6.960          C  
ATOM  11150  H   VAL A 724      -3.013  37.425  12.680  1.00  5.860          H  
ATOM  11151  HA  VAL A 724      -1.783  40.081  13.077  1.00  6.010          H  
ATOM  11152  HB  VAL A 724      -1.426  37.992  10.894  1.00  8.350          H  
ATOM  11153 1HG1 VAL A 724       0.424  39.299  10.197  1.00  8.350          H  
ATOM  11154 2HG1 VAL A 724      -1.073  40.188  10.044  1.00  8.350          H  
ATOM  11155 3HG1 VAL A 724       0.037  40.526  11.366  1.00  8.350          H  
ATOM  11156 1HG2 VAL A 724       0.786  37.651  11.995  1.00  8.350          H  
ATOM  11157 2HG2 VAL A 724       0.331  38.852  13.196  1.00  8.350          H  
ATOM  11158 3HG2 VAL A 724      -0.545  37.323  13.129  1.00  8.350          H  
ATOM  11159  N   ALA A 725      -4.048  39.354  10.739  1.00  5.110          N  
ATOM  11160  CA  ALA A 725      -4.966  39.965   9.770  1.00  5.230          C  
ATOM  11161  C   ALA A 725      -6.442  39.966  10.213  1.00  5.320          C  
ATOM  11162  O   ALA A 725      -7.337  40.159   9.392  1.00  5.430          O  
ATOM  11163  CB  ALA A 725      -4.818  39.260   8.437  1.00  7.270          C  
ATOM  11164  H   ALA A 725      -4.071  38.332  10.866  1.00  6.130          H  
ATOM  11165  HA  ALA A 725      -4.678  41.003   9.655  1.00  6.280          H  
ATOM  11166 1HB  ALA A 725      -5.451  39.753   7.699  1.00  8.730          H  
ATOM  11167 2HB  ALA A 725      -3.783  39.304   8.109  1.00  8.730          H  
ATOM  11168 3HB  ALA A 725      -5.105  38.226   8.545  1.00  8.730          H  
ATOM  11169  N   SER A 726      -6.686  39.766  11.502  1.00  5.280          N  
ATOM  11170  CA  SER A 726      -8.018  39.780  12.132  1.00  5.360          C  
ATOM  11171  C   SER A 726      -9.102  38.866  11.530  1.00  5.330          C  
ATOM  11172  O   SER A 726     -10.265  39.266  11.401  1.00  5.460          O  
ATOM  11173  CB  SER A 726      -8.558  41.205  12.180  1.00  7.470          C  
ATOM  11174  OG  SER A 726      -7.746  42.042  12.970  1.00  7.470          O  
ATOM  11175  H   SER A 726      -5.886  39.601  12.098  1.00  6.340          H  
ATOM  11176  HA  SER A 726      -7.875  39.451  13.164  1.00  6.430          H  
ATOM  11177 1HB  SER A 726      -8.621  41.609  11.169  1.00  8.970          H  
ATOM  11178 2HB  SER A 726      -9.566  41.196  12.587  1.00  8.970          H  
ATOM  11179  HG  SER A 726      -8.143  42.919  12.927  1.00  8.970          H  
ATOM  11180  N   TYR A 727      -8.745  37.627  11.227  1.00  5.150          N  
ATOM  11181  CA  TYR A 727      -9.703  36.641  10.719  1.00  5.110          C  
ATOM  11182  C   TYR A 727     -10.364  35.809  11.808  1.00  5.040          C  
ATOM  11183  O   TYR A 727      -9.766  35.521  12.843  1.00  4.950          O  
ATOM  11184  CB  TYR A 727      -9.018  35.660   9.774  1.00  7.170          C  
ATOM  11185  CG  TYR A 727      -8.719  36.155   8.429  1.00  7.170          C  
ATOM  11186  CD1 TYR A 727      -7.821  37.124   8.211  1.00  7.170          C  
ATOM  11187  CD2 TYR A 727      -9.337  35.564   7.384  1.00  7.170          C  
ATOM  11188  CE1 TYR A 727      -7.576  37.523   6.952  1.00  7.170          C  
ATOM  11189  CE2 TYR A 727      -9.092  35.951   6.107  1.00  7.170          C  
ATOM  11190  CZ  TYR A 727      -8.220  36.937   5.887  1.00  7.170          C  
ATOM  11191  OH  TYR A 727      -7.971  37.352   4.610  1.00  7.170          O  
ATOM  11192  H   TYR A 727      -7.755  37.380  11.320  1.00  6.180          H  
ATOM  11193  HA  TYR A 727     -10.488  37.171  10.181  1.00  6.130          H  
ATOM  11194 1HB  TYR A 727      -8.107  35.315  10.220  1.00  8.600          H  
ATOM  11195 2HB  TYR A 727      -9.657  34.794   9.666  1.00  8.600          H  
ATOM  11196  HD1 TYR A 727      -7.305  37.589   9.031  1.00  8.600          H  
ATOM  11197  HD2 TYR A 727     -10.025  34.784   7.577  1.00  8.600          H  
ATOM  11198  HE1 TYR A 727      -6.874  38.299   6.796  1.00  8.600          H  
ATOM  11199  HE2 TYR A 727      -9.602  35.470   5.268  1.00  8.600          H  
ATOM  11200  HH  TYR A 727      -8.466  36.801   3.991  1.00  8.600          H  
ATOM  11201  N   SER A 728     -11.601  35.388  11.578  1.00  5.070          N  
ATOM  11202  CA  SER A 728     -12.159  34.396  12.475  1.00  5.000          C  
ATOM  11203  C   SER A 728     -11.388  33.155  12.082  1.00  4.810          C  
ATOM  11204  O   SER A 728     -10.967  33.064  10.929  1.00  4.780          O  
ATOM  11205  CB  SER A 728     -13.655  34.213  12.230  1.00  7.030          C  
ATOM  11206  OG  SER A 728     -13.900  33.645  10.950  1.00  7.030          O  
ATOM  11207  H   SER A 728     -12.122  35.693  10.769  1.00  6.080          H  
ATOM  11208  HA  SER A 728     -11.954  34.655  13.516  1.00  6.000          H  
ATOM  11209 1HB  SER A 728     -14.073  33.565  12.998  1.00  8.430          H  
ATOM  11210 2HB  SER A 728     -14.158  35.173  12.305  1.00  8.430          H  
ATOM  11211  HG  SER A 728     -14.898  33.566  10.847  1.00  8.430          H  
ATOM  11212  N   LEU A 729     -11.277  32.140  12.929  1.00  4.690          N  
ATOM  11213  CA  LEU A 729     -10.556  30.963  12.440  1.00  4.520          C  
ATOM  11214  C   LEU A 729     -11.277  30.314  11.273  1.00  4.480          C  
ATOM  11215  O   LEU A 729     -10.651  29.791  10.346  1.00  4.390          O  
ATOM  11216  CB  LEU A 729     -10.265  29.970  13.557  1.00  6.400          C  
ATOM  11217  CG  LEU A 729      -9.195  30.410  14.590  1.00  6.400          C  
ATOM  11218  CD1 LEU A 729      -9.177  29.413  15.714  1.00  6.400          C  
ATOM  11219  CD2 LEU A 729      -7.783  30.466  13.931  1.00  6.400          C  
ATOM  11220  H   LEU A 729     -11.636  32.199  13.873  1.00  5.630          H  
ATOM  11221  HA  LEU A 729      -9.607  31.310  12.065  1.00  5.420          H  
ATOM  11222 1HB  LEU A 729     -11.185  29.791  14.104  1.00  7.680          H  
ATOM  11223 2HB  LEU A 729      -9.946  29.032  13.119  1.00  7.680          H  
ATOM  11224  HG  LEU A 729      -9.449  31.383  14.985  1.00  7.680          H  
ATOM  11225 1HD1 LEU A 729      -8.433  29.708  16.454  1.00  7.680          H  
ATOM  11226 2HD1 LEU A 729     -10.159  29.372  16.187  1.00  7.680          H  
ATOM  11227 3HD1 LEU A 729      -8.930  28.428  15.321  1.00  7.680          H  
ATOM  11228 1HD2 LEU A 729      -7.043  30.754  14.676  1.00  7.680          H  
ATOM  11229 2HD2 LEU A 729      -7.543  29.501  13.556  1.00  7.680          H  
ATOM  11230 3HD2 LEU A 729      -7.746  31.176  13.119  1.00  7.680          H  
ATOM  11231  N   ALA A 730     -12.597  30.397  11.278  1.00  4.570          N  
ATOM  11232  CA  ALA A 730     -13.388  29.857  10.193  1.00  4.560          C  
ATOM  11233  C   ALA A 730     -13.020  30.497   8.857  1.00  4.610          C  
ATOM  11234  O   ALA A 730     -12.971  29.816   7.821  1.00  4.540          O  
ATOM  11235  CB  ALA A 730     -14.832  30.135  10.465  1.00  6.390          C  
ATOM  11236  H   ALA A 730     -13.061  30.836  12.060  1.00  5.480          H  
ATOM  11237  HA  ALA A 730     -13.206  28.783  10.132  1.00  5.470          H  
ATOM  11238 1HB  ALA A 730     -15.447  29.747   9.683  1.00  7.670          H  
ATOM  11239 2HB  ALA A 730     -15.084  29.700  11.374  1.00  7.670          H  
ATOM  11240 3HB  ALA A 730     -14.980  31.201  10.526  1.00  7.670          H  
ATOM  11241  N   ARG A 731     -12.756  31.807   8.876  1.00  4.740          N  
ATOM  11242  CA  ARG A 731     -12.442  32.494   7.646  1.00  4.810          C  
ATOM  11243  C   ARG A 731     -10.972  32.286   7.338  1.00  4.700          C  
ATOM  11244  O   ARG A 731     -10.576  32.274   6.172  1.00  4.700          O  
ATOM  11245  CB  ARG A 731     -12.822  33.964   7.714  1.00  6.710          C  
ATOM  11246  CG  ARG A 731     -12.620  34.786   6.403  1.00  6.710          C  
ATOM  11247  CD  ARG A 731     -13.497  34.334   5.294  1.00  6.710          C  
ATOM  11248  NE  ARG A 731     -13.344  35.161   4.097  1.00  6.710          N  
ATOM  11249  CZ  ARG A 731     -14.079  36.265   3.812  1.00  6.710          C  
ATOM  11250  NH1 ARG A 731     -15.022  36.696   4.644  1.00  6.710          N  
ATOM  11251  NH2 ARG A 731     -13.851  36.909   2.681  1.00  6.710          N  
ATOM  11252  H   ARG A 731     -12.814  32.332   9.753  1.00  5.690          H  
ATOM  11253  HA  ARG A 731     -13.021  32.041   6.857  1.00  5.770          H  
ATOM  11254 1HB  ARG A 731     -13.872  34.044   8.000  1.00  8.050          H  
ATOM  11255 2HB  ARG A 731     -12.239  34.443   8.504  1.00  8.050          H  
ATOM  11256 1HG  ARG A 731     -12.791  35.842   6.591  1.00  8.050          H  
ATOM  11257 2HG  ARG A 731     -11.629  34.643   6.032  1.00  8.050          H  
ATOM  11258 1HD  ARG A 731     -13.217  33.336   5.014  1.00  8.050          H  
ATOM  11259 2HD  ARG A 731     -14.538  34.334   5.603  1.00  8.050          H  
ATOM  11260  HE  ARG A 731     -12.596  34.903   3.415  1.00  8.050          H  
ATOM  11261 1HH1 ARG A 731     -15.205  36.207   5.508  1.00  8.050          H  
ATOM  11262 2HH1 ARG A 731     -15.562  37.519   4.413  1.00  8.050          H  
ATOM  11263 1HH2 ARG A 731     -13.137  36.544   2.024  1.00  8.050          H  
ATOM  11264 2HH2 ARG A 731     -14.383  37.727   2.441  1.00  8.050          H  
ATOM  11265  N   ALA A 732     -10.152  32.161   8.382  1.00  4.630          N  
ATOM  11266  CA  ALA A 732      -8.732  31.928   8.216  1.00  4.530          C  
ATOM  11267  C   ALA A 732      -8.518  30.614   7.453  1.00  4.400          C  
ATOM  11268  O   ALA A 732      -7.644  30.517   6.587  1.00  4.350          O  
ATOM  11269  CB  ALA A 732      -8.066  31.876   9.564  1.00  6.380          C  
ATOM  11270  H   ALA A 732     -10.536  32.253   9.325  1.00  5.560          H  
ATOM  11271  HA  ALA A 732      -8.312  32.746   7.633  1.00  5.440          H  
ATOM  11272 1HB  ALA A 732      -7.046  31.725   9.423  1.00  7.660          H  
ATOM  11273 2HB  ALA A 732      -8.225  32.807  10.101  1.00  7.660          H  
ATOM  11274 3HB  ALA A 732      -8.468  31.060  10.133  1.00  7.660          H  
ATOM  11275  N   ASP A 733      -9.359  29.611   7.748  1.00  4.340          N  
ATOM  11276  CA  ASP A 733      -9.324  28.330   7.051  1.00  4.220          C  
ATOM  11277  C   ASP A 733      -9.725  28.527   5.587  1.00  4.290          C  
ATOM  11278  O   ASP A 733      -9.050  28.028   4.688  1.00  4.220          O  
ATOM  11279  CB  ASP A 733     -10.216  27.314   7.762  1.00  5.960          C  
ATOM  11280  CG  ASP A 733     -10.227  25.926   7.127  1.00  5.960          C  
ATOM  11281  OD1 ASP A 733      -9.161  25.344   6.890  1.00  5.960          O  
ATOM  11282  OD2 ASP A 733     -11.328  25.429   6.891  1.00  5.960          O  
ATOM  11283  H   ASP A 733     -10.008  29.738   8.531  1.00  5.210          H  
ATOM  11284  HA  ASP A 733      -8.304  27.952   7.077  1.00  5.060          H  
ATOM  11285 1HB  ASP A 733      -9.892  27.217   8.778  1.00  7.150          H  
ATOM  11286 2HB  ASP A 733     -11.230  27.701   7.796  1.00  7.150          H  
ATOM  11287  N   ILE A 734     -10.749  29.345   5.331  1.00  4.440          N  
ATOM  11288  CA  ILE A 734     -11.154  29.635   3.961  1.00  4.530          C  
ATOM  11289  C   ILE A 734      -9.993  30.276   3.190  1.00  4.540          C  
ATOM  11290  O   ILE A 734      -9.768  29.918   2.032  1.00  4.540          O  
ATOM  11291  CB  ILE A 734     -12.408  30.521   3.941  1.00  6.310          C  
ATOM  11292  CG1 ILE A 734     -13.604  29.681   4.477  1.00  6.310          C  
ATOM  11293  CG2 ILE A 734     -12.667  31.073   2.520  1.00  6.310          C  
ATOM  11294  CD1 ILE A 734     -14.848  30.468   4.836  1.00  6.310          C  
ATOM  11295  H   ILE A 734     -11.318  29.699   6.107  1.00  5.330          H  
ATOM  11296  HA  ILE A 734     -11.405  28.694   3.475  1.00  5.440          H  
ATOM  11297  HB  ILE A 734     -12.264  31.336   4.614  1.00  7.570          H  
ATOM  11298 1HG1 ILE A 734     -13.874  28.950   3.720  1.00  7.570          H  
ATOM  11299 2HG1 ILE A 734     -13.282  29.146   5.367  1.00  7.570          H  
ATOM  11300 1HG2 ILE A 734     -13.549  31.703   2.521  1.00  7.570          H  
ATOM  11301 2HG2 ILE A 734     -11.818  31.673   2.183  1.00  7.570          H  
ATOM  11302 3HG2 ILE A 734     -12.813  30.243   1.829  1.00  7.570          H  
ATOM  11303 1HD1 ILE A 734     -15.604  29.776   5.203  1.00  7.570          H  
ATOM  11304 2HD1 ILE A 734     -14.626  31.178   5.614  1.00  7.570          H  
ATOM  11305 3HD1 ILE A 734     -15.226  30.995   3.976  1.00  7.570          H  
ATOM  11306  N   LEU A 735      -9.282  31.232   3.810  1.00  4.570          N  
ATOM  11307  CA  LEU A 735      -8.116  31.868   3.182  1.00  4.600          C  
ATOM  11308  C   LEU A 735      -7.086  30.816   2.771  1.00  4.460          C  
ATOM  11309  O   LEU A 735      -6.581  30.833   1.640  1.00  4.470          O  
ATOM  11310  CB  LEU A 735      -7.427  32.833   4.168  1.00  6.430          C  
ATOM  11311  CG  LEU A 735      -6.096  33.525   3.710  1.00  6.430          C  
ATOM  11312  CD1 LEU A 735      -6.350  34.461   2.538  1.00  6.430          C  
ATOM  11313  CD2 LEU A 735      -5.493  34.252   4.901  1.00  6.430          C  
ATOM  11314  H   LEU A 735      -9.580  31.527   4.745  1.00  5.480          H  
ATOM  11315  HA  LEU A 735      -8.457  32.407   2.300  1.00  5.520          H  
ATOM  11316 1HB  LEU A 735      -8.139  33.612   4.422  1.00  7.710          H  
ATOM  11317 2HB  LEU A 735      -7.202  32.297   5.069  1.00  7.710          H  
ATOM  11318  HG  LEU A 735      -5.385  32.767   3.372  1.00  7.710          H  
ATOM  11319 1HD1 LEU A 735      -5.419  34.919   2.244  1.00  7.710          H  
ATOM  11320 2HD1 LEU A 735      -6.759  33.904   1.694  1.00  7.710          H  
ATOM  11321 3HD1 LEU A 735      -7.052  35.233   2.844  1.00  7.710          H  
ATOM  11322 1HD2 LEU A 735      -4.557  34.716   4.596  1.00  7.710          H  
ATOM  11323 2HD2 LEU A 735      -6.179  35.010   5.255  1.00  7.710          H  
ATOM  11324 3HD2 LEU A 735      -5.302  33.537   5.699  1.00  7.710          H  
ATOM  11325  N   ARG A 736      -6.757  29.919   3.706  1.00  4.330          N  
ATOM  11326  CA  ARG A 736      -5.804  28.845   3.464  1.00  4.200          C  
ATOM  11327  C   ARG A 736      -6.248  27.989   2.275  1.00  4.190          C  
ATOM  11328  O   ARG A 736      -5.438  27.663   1.392  1.00  4.170          O  
ATOM  11329  CB  ARG A 736      -5.695  27.977   4.703  1.00  5.930          C  
ATOM  11330  CG  ARG A 736      -4.700  26.853   4.655  1.00  5.930          C  
ATOM  11331  CD  ARG A 736      -4.857  25.976   5.848  1.00  5.930          C  
ATOM  11332  NE  ARG A 736      -6.157  25.241   5.853  1.00  5.930          N  
ATOM  11333  CZ  ARG A 736      -6.425  24.118   5.146  1.00  5.930          C  
ATOM  11334  NH1 ARG A 736      -5.521  23.556   4.359  1.00  5.930          N  
ATOM  11335  NH2 ARG A 736      -7.626  23.588   5.258  1.00  5.930          N  
ATOM  11336  H   ARG A 736      -7.181  30.006   4.638  1.00  5.200          H  
ATOM  11337  HA  ARG A 736      -4.832  29.286   3.245  1.00  5.040          H  
ATOM  11338 1HB  ARG A 736      -5.457  28.604   5.563  1.00  7.120          H  
ATOM  11339 2HB  ARG A 736      -6.658  27.531   4.902  1.00  7.120          H  
ATOM  11340 1HG  ARG A 736      -4.852  26.260   3.758  1.00  7.120          H  
ATOM  11341 2HG  ARG A 736      -3.687  27.257   4.658  1.00  7.120          H  
ATOM  11342 1HD  ARG A 736      -4.057  25.261   5.857  1.00  7.120          H  
ATOM  11343 2HD  ARG A 736      -4.805  26.582   6.759  1.00  7.120          H  
ATOM  11344  HE  ARG A 736      -6.949  25.600   6.430  1.00  7.120          H  
ATOM  11345 1HH1 ARG A 736      -4.606  23.968   4.250  1.00  7.120          H  
ATOM  11346 2HH1 ARG A 736      -5.752  22.718   3.847  1.00  7.120          H  
ATOM  11347 1HH2 ARG A 736      -8.321  24.059   5.872  1.00  7.120          H  
ATOM  11348 2HH2 ARG A 736      -7.872  22.758   4.751  1.00  7.120          H  
ATOM  11349  N   LYS A 737      -7.529  27.602   2.270  1.00  4.210          N  
ATOM  11350  CA  LYS A 737      -8.078  26.801   1.192  1.00  4.220          C  
ATOM  11351  C   LYS A 737      -8.008  27.541  -0.130  1.00  4.340          C  
ATOM  11352  O   LYS A 737      -7.642  26.944  -1.142  1.00  4.330          O  
ATOM  11353  CB  LYS A 737      -9.511  26.379   1.495  1.00  5.900          C  
ATOM  11354  CG  LYS A 737      -9.622  25.324   2.585  1.00  5.900          C  
ATOM  11355  CD  LYS A 737     -11.069  24.971   2.884  1.00  5.900          C  
ATOM  11356  CE  LYS A 737     -11.159  23.871   3.933  1.00  5.900          C  
ATOM  11357  NZ  LYS A 737     -12.562  23.572   4.312  1.00  5.900          N  
ATOM  11358  H   LYS A 737      -8.130  27.873   3.053  1.00  5.050          H  
ATOM  11359  HA  LYS A 737      -7.475  25.900   1.099  1.00  5.060          H  
ATOM  11360 1HB  LYS A 737     -10.079  27.252   1.815  1.00  7.080          H  
ATOM  11361 2HB  LYS A 737      -9.977  25.994   0.592  1.00  7.080          H  
ATOM  11362 1HG  LYS A 737      -9.086  24.428   2.279  1.00  7.080          H  
ATOM  11363 2HG  LYS A 737      -9.158  25.704   3.499  1.00  7.080          H  
ATOM  11364 1HD  LYS A 737     -11.579  25.858   3.269  1.00  7.080          H  
ATOM  11365 2HD  LYS A 737     -11.570  24.645   1.975  1.00  7.080          H  
ATOM  11366 1HE  LYS A 737     -10.698  22.967   3.543  1.00  7.080          H  
ATOM  11367 2HE  LYS A 737     -10.615  24.185   4.818  1.00  7.080          H  
ATOM  11368 1HZ  LYS A 737     -12.568  22.848   5.015  1.00  7.080          H  
ATOM  11369 2HZ  LYS A 737     -12.980  24.411   4.694  1.00  7.080          H  
ATOM  11370 3HZ  LYS A 737     -13.084  23.266   3.505  1.00  7.080          H  
ATOM  11371  N   ALA A 738      -8.289  28.852  -0.136  1.00  4.470          N  
ATOM  11372  CA  ALA A 738      -8.218  29.603  -1.379  1.00  4.610          C  
ATOM  11373  C   ALA A 738      -6.824  29.504  -1.979  1.00  4.580          C  
ATOM  11374  O   ALA A 738      -6.691  29.311  -3.191  1.00  4.640          O  
ATOM  11375  CB  ALA A 738      -8.562  31.064  -1.140  1.00  6.400          C  
ATOM  11376  H   ALA A 738      -8.633  29.300   0.718  1.00  5.360          H  
ATOM  11377  HA  ALA A 738      -8.930  29.173  -2.079  1.00  5.530          H  
ATOM  11378 1HB  ALA A 738      -8.510  31.599  -2.081  1.00  7.680          H  
ATOM  11379 2HB  ALA A 738      -9.566  31.139  -0.722  1.00  7.680          H  
ATOM  11380 3HB  ALA A 738      -7.851  31.495  -0.440  1.00  7.680          H  
ATOM  11381  N   MET A 739      -5.789  29.599  -1.130  1.00  4.500          N  
ATOM  11382  CA  MET A 739      -4.403  29.490  -1.585  1.00  4.470          C  
ATOM  11383  C   MET A 739      -4.151  28.124  -2.195  1.00  4.390          C  
ATOM  11384  O   MET A 739      -3.524  28.014  -3.251  1.00  4.420          O  
ATOM  11385  CB  MET A 739      -3.463  29.816  -0.438  1.00  6.270          C  
ATOM  11386  CG  MET A 739      -3.498  31.291  -0.049  1.00  6.270          C  
ATOM  11387  SD  MET A 739      -2.481  31.675   1.352  1.00  6.270          S  
ATOM  11388  CE  MET A 739      -2.444  33.459   1.315  1.00  6.270          C  
ATOM  11389  H   MET A 739      -5.994  29.813  -0.145  1.00  5.400          H  
ATOM  11390  HA  MET A 739      -4.226  30.212  -2.372  1.00  5.360          H  
ATOM  11391 1HB  MET A 739      -3.735  29.232   0.435  1.00  7.520          H  
ATOM  11392 2HB  MET A 739      -2.446  29.546  -0.707  1.00  7.520          H  
ATOM  11393 1HG  MET A 739      -3.180  31.892  -0.884  1.00  7.520          H  
ATOM  11394 2HG  MET A 739      -4.526  31.569   0.189  1.00  7.520          H  
ATOM  11395 1HE  MET A 739      -1.841  33.836   2.140  1.00  7.520          H  
ATOM  11396 2HE  MET A 739      -2.012  33.800   0.372  1.00  7.520          H  
ATOM  11397 3HE  MET A 739      -3.452  33.838   1.404  1.00  7.520          H  
ATOM  11398  N   GLY A 740      -4.683  27.089  -1.548  1.00  4.290          N  
ATOM  11399  CA  GLY A 740      -4.595  25.709  -2.015  1.00  4.210          C  
ATOM  11400  C   GLY A 740      -5.245  25.519  -3.394  1.00  4.310          C  
ATOM  11401  O   GLY A 740      -4.662  24.882  -4.277  1.00  4.320          O  
ATOM  11402  H   GLY A 740      -5.131  27.276  -0.643  1.00  5.150          H  
ATOM  11403 1HA  GLY A 740      -3.549  25.406  -2.051  1.00  5.050          H  
ATOM  11404 2HA  GLY A 740      -5.093  25.066  -1.290  1.00  5.050          H  
ATOM  11405  N   LYS A 741      -6.490  26.005  -3.531  1.00  4.400          N  
ATOM  11406  CA  LYS A 741      -7.293  25.928  -4.756  1.00  4.510          C  
ATOM  11407  C   LYS A 741      -6.693  26.724  -5.921  1.00  4.650          C  
ATOM  11408  O   LYS A 741      -6.811  26.310  -7.079  1.00  4.720          O  
ATOM  11409  CB  LYS A 741      -8.727  26.388  -4.487  1.00  6.270          C  
ATOM  11410  CG  LYS A 741      -9.562  25.429  -3.624  1.00  6.270          C  
ATOM  11411  CD  LYS A 741     -10.969  25.977  -3.396  1.00  6.270          C  
ATOM  11412  CE  LYS A 741     -11.815  25.029  -2.548  1.00  6.270          C  
ATOM  11413  NZ  LYS A 741     -13.191  25.565  -2.317  1.00  6.270          N  
ATOM  11414  H   LYS A 741      -6.890  26.468  -2.715  1.00  5.280          H  
ATOM  11415  HA  LYS A 741      -7.329  24.885  -5.064  1.00  5.410          H  
ATOM  11416 1HB  LYS A 741      -8.706  27.361  -3.992  1.00  7.520          H  
ATOM  11417 2HB  LYS A 741      -9.246  26.507  -5.426  1.00  7.520          H  
ATOM  11418 1HG  LYS A 741      -9.625  24.460  -4.119  1.00  7.520          H  
ATOM  11419 2HG  LYS A 741      -9.069  25.293  -2.661  1.00  7.520          H  
ATOM  11420 1HD  LYS A 741     -10.897  26.938  -2.883  1.00  7.520          H  
ATOM  11421 2HD  LYS A 741     -11.462  26.133  -4.356  1.00  7.520          H  
ATOM  11422 1HE  LYS A 741     -11.891  24.067  -3.054  1.00  7.520          H  
ATOM  11423 2HE  LYS A 741     -11.327  24.883  -1.582  1.00  7.520          H  
ATOM  11424 1HZ  LYS A 741     -13.719  24.913  -1.753  1.00  7.520          H  
ATOM  11425 2HZ  LYS A 741     -13.134  26.452  -1.837  1.00  7.520          H  
ATOM  11426 3HZ  LYS A 741     -13.658  25.693  -3.204  1.00  7.520          H  
ATOM  11427  N   LYS A 742      -6.053  27.858  -5.597  1.00  4.700          N  
ATOM  11428  CA  LYS A 742      -5.394  28.767  -6.534  1.00  4.840          C  
ATOM  11429  C   LYS A 742      -6.307  29.401  -7.563  1.00  4.990          C  
ATOM  11430  O   LYS A 742      -5.975  29.461  -8.749  1.00  5.100          O  
ATOM  11431  CB  LYS A 742      -4.255  28.046  -7.251  1.00  6.720          C  
ATOM  11432  CG  LYS A 742      -3.240  27.522  -6.308  1.00  6.720          C  
ATOM  11433  CD  LYS A 742      -2.064  26.894  -6.987  1.00  6.720          C  
ATOM  11434  CE  LYS A 742      -1.174  26.245  -5.942  1.00  6.720          C  
ATOM  11435  NZ  LYS A 742      -0.606  27.238  -5.011  1.00  6.720          N  
ATOM  11436  H   LYS A 742      -6.071  28.146  -4.614  1.00  5.640          H  
ATOM  11437  HA  LYS A 742      -4.961  29.569  -5.948  1.00  5.810          H  
ATOM  11438 1HB  LYS A 742      -4.638  27.220  -7.846  1.00  8.060          H  
ATOM  11439 2HB  LYS A 742      -3.757  28.735  -7.930  1.00  8.060          H  
ATOM  11440 1HG  LYS A 742      -2.907  28.345  -5.685  1.00  8.060          H  
ATOM  11441 2HG  LYS A 742      -3.703  26.780  -5.666  1.00  8.060          H  
ATOM  11442 1HD  LYS A 742      -2.411  26.137  -7.689  1.00  8.060          H  
ATOM  11443 2HD  LYS A 742      -1.502  27.651  -7.531  1.00  8.060          H  
ATOM  11444 1HE  LYS A 742      -1.772  25.536  -5.367  1.00  8.060          H  
ATOM  11445 2HE  LYS A 742      -0.360  25.711  -6.428  1.00  8.060          H  
ATOM  11446 1HZ  LYS A 742      -0.038  26.758  -4.308  1.00  8.060          H  
ATOM  11447 2HZ  LYS A 742      -0.034  27.883  -5.522  1.00  8.060          H  
ATOM  11448 3HZ  LYS A 742      -1.349  27.732  -4.527  1.00  8.060          H  
ATOM  11449  N   LYS A 743      -7.451  29.891  -7.114  1.00  5.020          N  
ATOM  11450  CA  LYS A 743      -8.365  30.566  -8.015  1.00  5.170          C  
ATOM  11451  C   LYS A 743      -8.045  32.048  -7.922  1.00  5.250          C  
ATOM  11452  O   LYS A 743      -8.104  32.624  -6.832  1.00  5.210          O  
ATOM  11453  CB  LYS A 743      -9.810  30.254  -7.636  1.00  7.180          C  
ATOM  11454  CG  LYS A 743     -10.110  28.748  -7.554  1.00  7.180          C  
ATOM  11455  CD  LYS A 743      -9.909  28.016  -8.883  1.00  7.180          C  
ATOM  11456  CE  LYS A 743     -10.286  26.545  -8.759  1.00  7.180          C  
ATOM  11457  NZ  LYS A 743     -10.019  25.792 -10.016  1.00  7.180          N  
ATOM  11458  H   LYS A 743      -7.660  29.806  -6.129  1.00  6.020          H  
ATOM  11459  HA  LYS A 743      -8.177  30.250  -9.040  1.00  6.200          H  
ATOM  11460 1HB  LYS A 743     -10.028  30.679  -6.666  1.00  8.610          H  
ATOM  11461 2HB  LYS A 743     -10.491  30.707  -8.359  1.00  8.610          H  
ATOM  11462 1HG  LYS A 743      -9.440  28.309  -6.825  1.00  8.610          H  
ATOM  11463 2HG  LYS A 743     -11.133  28.598  -7.212  1.00  8.610          H  
ATOM  11464 1HD  LYS A 743     -10.506  28.484  -9.666  1.00  8.610          H  
ATOM  11465 2HD  LYS A 743      -8.857  28.057  -9.169  1.00  8.610          H  
ATOM  11466 1HE  LYS A 743      -9.701  26.100  -7.951  1.00  8.610          H  
ATOM  11467 2HE  LYS A 743     -11.344  26.465  -8.515  1.00  8.610          H  
ATOM  11468 1HZ  LYS A 743     -10.274  24.823  -9.887  1.00  8.610          H  
ATOM  11469 2HZ  LYS A 743     -10.559  26.185 -10.772  1.00  8.610          H  
ATOM  11470 3HZ  LYS A 743      -9.032  25.853 -10.237  1.00  8.610          H  
ATOM  11471  N   ARG A 744      -7.711  32.661  -9.058  1.00  5.390          N  
ATOM  11472  CA  ARG A 744      -7.292  34.060  -9.094  1.00  5.480          C  
ATOM  11473  C   ARG A 744      -8.291  35.016  -8.479  1.00  5.540          C  
ATOM  11474  O   ARG A 744      -7.941  35.780  -7.582  1.00  5.500          O  
ATOM  11475  CB  ARG A 744      -7.050  34.506 -10.527  1.00  7.640          C  
ATOM  11476  CG  ARG A 744      -6.532  35.953 -10.697  1.00  7.640          C  
ATOM  11477  CD  ARG A 744      -6.494  36.341 -12.131  1.00  7.640          C  
ATOM  11478  NE  ARG A 744      -7.843  36.480 -12.695  1.00  7.640          N  
ATOM  11479  CZ  ARG A 744      -8.626  37.591 -12.619  1.00  7.640          C  
ATOM  11480  NH1 ARG A 744      -8.207  38.702 -12.045  1.00  7.640          N  
ATOM  11481  NH2 ARG A 744      -9.844  37.557 -13.134  1.00  7.640          N  
ATOM  11482  H   ARG A 744      -7.711  32.121  -9.915  1.00  6.470          H  
ATOM  11483  HA  ARG A 744      -6.356  34.143  -8.542  1.00  6.580          H  
ATOM  11484 1HB  ARG A 744      -6.327  33.841 -10.993  1.00  9.160          H  
ATOM  11485 2HB  ARG A 744      -7.980  34.422 -11.091  1.00  9.160          H  
ATOM  11486 1HG  ARG A 744      -7.191  36.651 -10.178  1.00  9.160          H  
ATOM  11487 2HG  ARG A 744      -5.526  36.039 -10.289  1.00  9.160          H  
ATOM  11488 1HD  ARG A 744      -5.971  37.291 -12.235  1.00  9.160          H  
ATOM  11489 2HD  ARG A 744      -5.966  35.575 -12.698  1.00  9.160          H  
ATOM  11490  HE  ARG A 744      -8.243  35.664 -13.155  1.00  9.160          H  
ATOM  11491 1HH1 ARG A 744      -7.281  38.778 -11.603  1.00  9.160          H  
ATOM  11492 2HH1 ARG A 744      -8.813  39.506 -11.993  1.00  9.160          H  
ATOM  11493 1HH2 ARG A 744     -10.207  36.673 -13.510  1.00  9.160          H  
ATOM  11494 2HH2 ARG A 744     -10.440  38.364 -13.083  1.00  9.160          H  
ATOM  11495  N   GLU A 745      -9.539  34.959  -8.924  1.00  5.630          N  
ATOM  11496  CA  GLU A 745     -10.537  35.910  -8.463  1.00  5.700          C  
ATOM  11497  C   GLU A 745     -10.739  35.820  -6.960  1.00  5.600          C  
ATOM  11498  O   GLU A 745     -10.889  36.838  -6.273  1.00  5.660          O  
ATOM  11499  CB  GLU A 745     -11.851  35.645  -9.204  1.00  7.950          C  
ATOM  11500  CG  GLU A 745     -11.773  35.920 -10.723  1.00  7.950          C  
ATOM  11501  CD  GLU A 745     -11.114  34.776 -11.521  1.00  7.950          C  
ATOM  11502  OE1 GLU A 745     -10.800  33.776 -10.910  1.00  7.950          O  
ATOM  11503  OE2 GLU A 745     -10.891  34.922 -12.712  1.00  7.950          O  
ATOM  11504  H   GLU A 745      -9.795  34.274  -9.639  1.00  6.760          H  
ATOM  11505  HA  GLU A 745     -10.187  36.916  -8.701  1.00  6.840          H  
ATOM  11506 1HB  GLU A 745     -12.151  34.608  -9.056  1.00  9.540          H  
ATOM  11507 2HB  GLU A 745     -12.636  36.276  -8.786  1.00  9.540          H  
ATOM  11508 1HG  GLU A 745     -12.779  36.086 -11.106  1.00  9.540          H  
ATOM  11509 2HG  GLU A 745     -11.207  36.833 -10.862  1.00  9.540          H  
ATOM  11510  N   VAL A 746     -10.697  34.598  -6.441  1.00  5.460          N  
ATOM  11511  CA  VAL A 746     -10.888  34.399  -5.024  1.00  5.370          C  
ATOM  11512  C   VAL A 746      -9.717  35.002  -4.284  1.00  5.320          C  
ATOM  11513  O   VAL A 746      -9.916  35.753  -3.333  1.00  5.340          O  
ATOM  11514  CB  VAL A 746     -10.984  32.904  -4.673  1.00  7.550          C  
ATOM  11515  CG1 VAL A 746     -11.032  32.722  -3.144  1.00  7.550          C  
ATOM  11516  CG2 VAL A 746     -12.207  32.303  -5.344  1.00  7.550          C  
ATOM  11517  H   VAL A 746     -10.564  33.818  -7.069  1.00  6.550          H  
ATOM  11518  HA  VAL A 746     -11.802  34.904  -4.713  1.00  6.440          H  
ATOM  11519  HB  VAL A 746     -10.086  32.398  -5.028  1.00  9.060          H  
ATOM  11520 1HG1 VAL A 746     -11.084  31.660  -2.909  1.00  9.060          H  
ATOM  11521 2HG1 VAL A 746     -10.148  33.147  -2.681  1.00  9.060          H  
ATOM  11522 3HG1 VAL A 746     -11.915  33.224  -2.743  1.00  9.060          H  
ATOM  11523 1HG2 VAL A 746     -12.269  31.241  -5.109  1.00  9.060          H  
ATOM  11524 2HG2 VAL A 746     -13.101  32.809  -4.982  1.00  9.060          H  
ATOM  11525 3HG2 VAL A 746     -12.135  32.429  -6.423  1.00  9.060          H  
ATOM  11526  N   LEU A 747      -8.500  34.678  -4.712  1.00  5.250          N  
ATOM  11527  CA  LEU A 747      -7.330  35.185  -4.034  1.00  5.210          C  
ATOM  11528  C   LEU A 747      -7.178  36.688  -4.098  1.00  5.330          C  
ATOM  11529  O   LEU A 747      -6.744  37.292  -3.116  1.00  5.320          O  
ATOM  11530  CB  LEU A 747      -6.085  34.483  -4.566  1.00  7.310          C  
ATOM  11531  CG  LEU A 747      -5.946  32.997  -4.159  1.00  7.310          C  
ATOM  11532  CD1 LEU A 747      -4.806  32.371  -4.906  1.00  7.310          C  
ATOM  11533  CD2 LEU A 747      -5.680  32.881  -2.658  1.00  7.310          C  
ATOM  11534  H   LEU A 747      -8.387  34.054  -5.518  1.00  6.300          H  
ATOM  11535  HA  LEU A 747      -7.443  34.941  -2.989  1.00  6.250          H  
ATOM  11536 1HB  LEU A 747      -6.131  34.518  -5.658  1.00  8.770          H  
ATOM  11537 2HB  LEU A 747      -5.218  35.019  -4.251  1.00  8.770          H  
ATOM  11538  HG  LEU A 747      -6.867  32.462  -4.412  1.00  8.770          H  
ATOM  11539 1HD1 LEU A 747      -4.722  31.333  -4.606  1.00  8.770          H  
ATOM  11540 2HD1 LEU A 747      -4.993  32.431  -5.981  1.00  8.770          H  
ATOM  11541 3HD1 LEU A 747      -3.882  32.890  -4.666  1.00  8.770          H  
ATOM  11542 1HD2 LEU A 747      -5.596  31.883  -2.425  1.00  8.770          H  
ATOM  11543 2HD2 LEU A 747      -4.759  33.372  -2.409  1.00  8.770          H  
ATOM  11544 3HD2 LEU A 747      -6.478  33.293  -2.066  1.00  8.770          H  
ATOM  11545  N   GLU A 748      -7.517  37.327  -5.217  1.00  5.470          N  
ATOM  11546  CA  GLU A 748      -7.381  38.775  -5.239  1.00  5.590          C  
ATOM  11547  C   GLU A 748      -8.320  39.396  -4.201  1.00  5.630          C  
ATOM  11548  O   GLU A 748      -7.921  40.304  -3.459  1.00  5.660          O  
ATOM  11549  CB  GLU A 748      -7.673  39.342  -6.634  1.00  7.780          C  
ATOM  11550  CG  GLU A 748      -6.608  39.023  -7.700  1.00  7.780          C  
ATOM  11551  CD  GLU A 748      -6.967  39.561  -9.063  1.00  7.780          C  
ATOM  11552  OE1 GLU A 748      -7.994  40.198  -9.168  1.00  7.780          O  
ATOM  11553  OE2 GLU A 748      -6.231  39.325 -10.003  1.00  7.780          O  
ATOM  11554  H   GLU A 748      -7.836  36.810  -6.042  1.00  6.560          H  
ATOM  11555  HA  GLU A 748      -6.357  39.031  -4.971  1.00  6.710          H  
ATOM  11556 1HB  GLU A 748      -8.622  38.931  -6.990  1.00  9.330          H  
ATOM  11557 2HB  GLU A 748      -7.785  40.423  -6.573  1.00  9.330          H  
ATOM  11558 1HG  GLU A 748      -5.659  39.457  -7.389  1.00  9.330          H  
ATOM  11559 2HG  GLU A 748      -6.479  37.944  -7.760  1.00  9.330          H  
ATOM  11560  N   LYS A 749      -9.547  38.864  -4.097  1.00  5.630          N  
ATOM  11561  CA  LYS A 749     -10.501  39.369  -3.118  1.00  5.670          C  
ATOM  11562  C   LYS A 749     -10.068  39.055  -1.681  1.00  5.560          C  
ATOM  11563  O   LYS A 749     -10.175  39.919  -0.795  1.00  5.610          O  
ATOM  11564  CB  LYS A 749     -11.891  38.798  -3.393  1.00  7.920          C  
ATOM  11565  CG  LYS A 749     -12.553  39.352  -4.656  1.00  7.920          C  
ATOM  11566  CD  LYS A 749     -13.923  38.720  -4.900  1.00  7.920          C  
ATOM  11567  CE  LYS A 749     -14.574  39.265  -6.167  1.00  7.920          C  
ATOM  11568  NZ  LYS A 749     -15.896  38.624  -6.433  1.00  7.920          N  
ATOM  11569  H   LYS A 749      -9.832  38.131  -4.759  1.00  6.760          H  
ATOM  11570  HA  LYS A 749     -10.548  40.454  -3.219  1.00  6.800          H  
ATOM  11571 1HB  LYS A 749     -11.814  37.711  -3.506  1.00  9.510          H  
ATOM  11572 2HB  LYS A 749     -12.543  38.994  -2.544  1.00  9.510          H  
ATOM  11573 1HG  LYS A 749     -12.662  40.432  -4.560  1.00  9.510          H  
ATOM  11574 2HG  LYS A 749     -11.910  39.146  -5.512  1.00  9.510          H  
ATOM  11575 1HD  LYS A 749     -13.801  37.639  -5.004  1.00  9.510          H  
ATOM  11576 2HD  LYS A 749     -14.575  38.916  -4.050  1.00  9.510          H  
ATOM  11577 1HE  LYS A 749     -14.718  40.339  -6.060  1.00  9.510          H  
ATOM  11578 2HE  LYS A 749     -13.914  39.079  -7.015  1.00  9.510          H  
ATOM  11579 1HZ  LYS A 749     -16.295  39.009  -7.278  1.00  9.510          H  
ATOM  11580 2HZ  LYS A 749     -15.767  37.627  -6.545  1.00  9.510          H  
ATOM  11581 3HZ  LYS A 749     -16.520  38.798  -5.657  1.00  9.510          H  
ATOM  11582  N   GLU A 750      -9.556  37.836  -1.442  1.00  5.430          N  
ATOM  11583  CA  GLU A 750      -9.129  37.471  -0.099  1.00  5.330          C  
ATOM  11584  C   GLU A 750      -7.949  38.339   0.319  1.00  5.350          C  
ATOM  11585  O   GLU A 750      -7.866  38.732   1.483  1.00  5.350          O  
ATOM  11586  CB  GLU A 750      -8.789  35.973   0.014  1.00  7.500          C  
ATOM  11587  CG  GLU A 750     -10.004  35.012  -0.097  1.00  7.500          C  
ATOM  11588  CD  GLU A 750     -11.033  35.178   0.995  1.00  7.500          C  
ATOM  11589  OE1 GLU A 750     -10.749  34.947   2.138  1.00  7.500          O  
ATOM  11590  OE2 GLU A 750     -12.108  35.607   0.675  1.00  7.500          O  
ATOM  11591  H   GLU A 750      -9.516  37.143  -2.192  1.00  6.520          H  
ATOM  11592  HA  GLU A 750      -9.952  37.671   0.586  1.00  6.400          H  
ATOM  11593 1HB  GLU A 750      -8.078  35.707  -0.768  1.00  9.000          H  
ATOM  11594 2HB  GLU A 750      -8.313  35.793   0.959  1.00  9.000          H  
ATOM  11595 1HG  GLU A 750     -10.498  35.188  -1.039  1.00  9.000          H  
ATOM  11596 2HG  GLU A 750      -9.639  33.985  -0.099  1.00  9.000          H  
ATOM  11597  N   PHE A 751      -7.045  38.665  -0.628  1.00  5.370          N  
ATOM  11598  CA  PHE A 751      -5.917  39.544  -0.345  1.00  5.400          C  
ATOM  11599  C   PHE A 751      -6.390  40.899   0.131  1.00  5.540          C  
ATOM  11600  O   PHE A 751      -5.912  41.394   1.155  1.00  5.540          O  
ATOM  11601  CB  PHE A 751      -4.998  39.773  -1.535  1.00  7.550          C  
ATOM  11602  CG  PHE A 751      -3.939  40.804  -1.193  1.00  7.550          C  
ATOM  11603  CD1 PHE A 751      -2.890  40.454  -0.393  1.00  7.550          C  
ATOM  11604  CD2 PHE A 751      -4.008  42.116  -1.647  1.00  7.550          C  
ATOM  11605  CE1 PHE A 751      -1.919  41.343  -0.030  1.00  7.550          C  
ATOM  11606  CE2 PHE A 751      -3.035  43.028  -1.289  1.00  7.550          C  
ATOM  11607  CZ  PHE A 751      -1.985  42.637  -0.475  1.00  7.550          C  
ATOM  11608  H   PHE A 751      -7.126  38.258  -1.563  1.00  6.440          H  
ATOM  11609  HA  PHE A 751      -5.326  39.087   0.447  1.00  6.480          H  
ATOM  11610 1HB  PHE A 751      -4.511  38.843  -1.814  1.00  9.060          H  
ATOM  11611 2HB  PHE A 751      -5.571  40.120  -2.392  1.00  9.060          H  
ATOM  11612  HD1 PHE A 751      -2.854  39.465  -0.046  1.00  9.060          H  
ATOM  11613  HD2 PHE A 751      -4.840  42.424  -2.285  1.00  9.060          H  
ATOM  11614  HE1 PHE A 751      -1.103  41.019   0.617  1.00  9.060          H  
ATOM  11615  HE2 PHE A 751      -3.095  44.056  -1.643  1.00  9.060          H  
ATOM  11616  HZ  PHE A 751      -1.218  43.356  -0.188  1.00  9.060          H  
ATOM  11617  N   GLU A 752      -7.324  41.528  -0.598  1.00  5.660          N  
ATOM  11618  CA  GLU A 752      -7.771  42.845  -0.161  1.00  5.790          C  
ATOM  11619  C   GLU A 752      -8.367  42.772   1.242  1.00  5.750          C  
ATOM  11620  O   GLU A 752      -8.112  43.655   2.063  1.00  5.800          O  
ATOM  11621  CB  GLU A 752      -8.798  43.439  -1.128  1.00  8.050          C  
ATOM  11622  CG  GLU A 752      -8.234  43.873  -2.478  1.00  8.050          C  
ATOM  11623  CD  GLU A 752      -9.292  44.470  -3.387  1.00  8.050          C  
ATOM  11624  OE1 GLU A 752     -10.450  44.396  -3.045  1.00  8.050          O  
ATOM  11625  OE2 GLU A 752      -8.937  45.008  -4.409  1.00  8.050          O  
ATOM  11626  H   GLU A 752      -7.688  41.097  -1.457  1.00  6.790          H  
ATOM  11627  HA  GLU A 752      -6.907  43.505  -0.133  1.00  6.950          H  
ATOM  11628 1HB  GLU A 752      -9.577  42.697  -1.319  1.00  9.660          H  
ATOM  11629 2HB  GLU A 752      -9.274  44.304  -0.664  1.00  9.660          H  
ATOM  11630 1HG  GLU A 752      -7.447  44.607  -2.314  1.00  9.660          H  
ATOM  11631 2HG  GLU A 752      -7.789  43.004  -2.964  1.00  9.660          H  
ATOM  11632  N   GLY A 753      -9.110  41.701   1.533  1.00  5.660          N  
ATOM  11633  CA  GLY A 753      -9.683  41.500   2.857  1.00  5.630          C  
ATOM  11634  C   GLY A 753      -8.580  41.407   3.917  1.00  5.550          C  
ATOM  11635  O   GLY A 753      -8.649  42.065   4.965  1.00  5.600          O  
ATOM  11636  H   GLY A 753      -9.319  41.023   0.789  1.00  6.790          H  
ATOM  11637 1HA  GLY A 753     -10.360  42.322   3.091  1.00  6.760          H  
ATOM  11638 2HA  GLY A 753     -10.268  40.580   2.854  1.00  6.760          H  
ATOM  11639  N   PHE A 754      -7.568  40.578   3.626  1.00  5.420          N  
ATOM  11640  CA  PHE A 754      -6.416  40.306   4.480  1.00  5.340          C  
ATOM  11641  C   PHE A 754      -5.733  41.620   4.810  1.00  5.450          C  
ATOM  11642  O   PHE A 754      -5.427  41.897   5.978  1.00  5.450          O  
ATOM  11643  CB  PHE A 754      -5.461  39.354   3.732  1.00  7.510          C  
ATOM  11644  CG  PHE A 754      -4.286  38.789   4.458  1.00  7.510          C  
ATOM  11645  CD1 PHE A 754      -4.472  37.678   5.246  1.00  7.510          C  
ATOM  11646  CD2 PHE A 754      -3.007  39.294   4.325  1.00  7.510          C  
ATOM  11647  CE1 PHE A 754      -3.447  37.076   5.899  1.00  7.510          C  
ATOM  11648  CE2 PHE A 754      -1.960  38.674   4.979  1.00  7.510          C  
ATOM  11649  CZ  PHE A 754      -2.200  37.561   5.768  1.00  7.510          C  
ATOM  11650  H   PHE A 754      -7.629  40.056   2.748  1.00  6.500          H  
ATOM  11651  HA  PHE A 754      -6.760  39.857   5.398  1.00  6.410          H  
ATOM  11652 1HB  PHE A 754      -6.041  38.521   3.345  1.00  9.010          H  
ATOM  11653 2HB  PHE A 754      -5.073  39.871   2.868  1.00  9.010          H  
ATOM  11654  HD1 PHE A 754      -5.461  37.274   5.329  1.00  9.010          H  
ATOM  11655  HD2 PHE A 754      -2.824  40.167   3.696  1.00  9.010          H  
ATOM  11656  HE1 PHE A 754      -3.632  36.197   6.516  1.00  9.010          H  
ATOM  11657  HE2 PHE A 754      -0.945  39.065   4.871  1.00  9.010          H  
ATOM  11658  HZ  PHE A 754      -1.402  37.067   6.282  1.00  9.010          H  
ATOM  11659  N   SER A 755      -5.518  42.437   3.771  1.00  5.550          N  
ATOM  11660  CA  SER A 755      -4.901  43.737   3.898  1.00  5.650          C  
ATOM  11661  C   SER A 755      -5.728  44.639   4.797  1.00  5.760          C  
ATOM  11662  O   SER A 755      -5.204  45.186   5.763  1.00  5.790          O  
ATOM  11663  CB  SER A 755      -4.745  44.364   2.524  1.00  7.870          C  
ATOM  11664  OG  SER A 755      -4.141  45.633   2.597  1.00  7.870          O  
ATOM  11665  H   SER A 755      -5.784  42.119   2.835  1.00  6.660          H  
ATOM  11666  HA  SER A 755      -3.926  43.611   4.355  1.00  6.780          H  
ATOM  11667 1HB  SER A 755      -4.154  43.702   1.889  1.00  9.440          H  
ATOM  11668 2HB  SER A 755      -5.718  44.457   2.061  1.00  9.440          H  
ATOM  11669  HG  SER A 755      -4.020  45.903   1.682  1.00  9.440          H  
ATOM  11670  N   ASP A 756      -7.047  44.751   4.579  1.00  5.830          N  
ATOM  11671  CA  ASP A 756      -7.827  45.651   5.435  1.00  5.930          C  
ATOM  11672  C   ASP A 756      -7.682  45.268   6.907  1.00  5.860          C  
ATOM  11673  O   ASP A 756      -7.542  46.144   7.774  1.00  5.930          O  
ATOM  11674  CB  ASP A 756      -9.320  45.630   5.081  1.00  8.260          C  
ATOM  11675  CG  ASP A 756      -9.704  46.339   3.766  1.00  8.260          C  
ATOM  11676  OD1 ASP A 756      -8.902  47.044   3.200  1.00  8.260          O  
ATOM  11677  OD2 ASP A 756     -10.835  46.181   3.365  1.00  8.260          O  
ATOM  11678  H   ASP A 756      -7.485  44.274   3.782  1.00  7.000          H  
ATOM  11679  HA  ASP A 756      -7.450  46.664   5.300  1.00  7.120          H  
ATOM  11680 1HB  ASP A 756      -9.640  44.587   4.999  1.00  9.910          H  
ATOM  11681 2HB  ASP A 756      -9.890  46.076   5.893  1.00  9.910          H  
ATOM  11682  N   GLY A 757      -7.671  43.958   7.177  1.00  5.720          N  
ATOM  11683  CA  GLY A 757      -7.492  43.425   8.520  1.00  5.650          C  
ATOM  11684  C   GLY A 757      -6.160  43.893   9.093  1.00  5.630          C  
ATOM  11685  O   GLY A 757      -6.091  44.451  10.196  1.00  5.680          O  
ATOM  11686  H   GLY A 757      -7.837  43.302   6.403  1.00  6.860          H  
ATOM  11687 1HA  GLY A 757      -8.314  43.737   9.160  1.00  6.780          H  
ATOM  11688 2HA  GLY A 757      -7.510  42.341   8.465  1.00  6.780          H  
ATOM  11689  N   MET A 758      -5.092  43.655   8.345  1.00  5.560          N  
ATOM  11690  CA  MET A 758      -3.773  44.048   8.787  1.00  5.530          C  
ATOM  11691  C   MET A 758      -3.583  45.551   8.936  1.00  5.690          C  
ATOM  11692  O   MET A 758      -2.860  45.977   9.842  1.00  5.710          O  
ATOM  11693  CB  MET A 758      -2.742  43.478   7.869  1.00  7.750          C  
ATOM  11694  CG  MET A 758      -2.612  42.042   7.999  1.00  7.750          C  
ATOM  11695  SD  MET A 758      -1.445  41.321   6.966  1.00  7.750          S  
ATOM  11696  CE  MET A 758       0.085  41.879   7.658  1.00  7.750          C  
ATOM  11697  H   MET A 758      -5.217  43.171   7.447  1.00  6.670          H  
ATOM  11698  HA  MET A 758      -3.617  43.602   9.769  1.00  6.640          H  
ATOM  11699 1HB  MET A 758      -3.065  43.680   6.849  1.00  9.300          H  
ATOM  11700 2HB  MET A 758      -1.816  43.946   8.030  1.00  9.300          H  
ATOM  11701 1HG  MET A 758      -2.382  41.793   9.022  1.00  9.300          H  
ATOM  11702 2HG  MET A 758      -3.563  41.626   7.742  1.00  9.300          H  
ATOM  11703 1HE  MET A 758       0.886  41.439   7.084  1.00  9.300          H  
ATOM  11704 2HE  MET A 758       0.162  42.951   7.611  1.00  9.300          H  
ATOM  11705 3HE  MET A 758       0.165  41.566   8.682  1.00  9.300          H  
ATOM  11706  N   GLN A 759      -4.215  46.351   8.074  1.00  5.800          N  
ATOM  11707  CA  GLN A 759      -4.102  47.801   8.178  1.00  5.950          C  
ATOM  11708  C   GLN A 759      -4.745  48.244   9.492  1.00  6.010          C  
ATOM  11709  O   GLN A 759      -4.185  49.056  10.232  1.00  6.080          O  
ATOM  11710  CB  GLN A 759      -4.789  48.497   6.999  1.00  8.270          C  
ATOM  11711  CG  GLN A 759      -4.099  48.323   5.648  1.00  8.270          C  
ATOM  11712  CD  GLN A 759      -4.899  48.948   4.542  1.00  8.270          C  
ATOM  11713  OE1 GLN A 759      -5.321  50.104   4.680  1.00  8.270          O  
ATOM  11714  NE2 GLN A 759      -5.131  48.216   3.456  1.00  8.270          N  
ATOM  11715  H   GLN A 759      -4.754  45.926   7.320  1.00  6.960          H  
ATOM  11716  HA  GLN A 759      -3.046  48.075   8.190  1.00  7.140          H  
ATOM  11717 1HB  GLN A 759      -5.801  48.102   6.895  1.00  9.920          H  
ATOM  11718 2HB  GLN A 759      -4.872  49.562   7.203  1.00  9.920          H  
ATOM  11719 1HG  GLN A 759      -3.116  48.794   5.684  1.00  9.920          H  
ATOM  11720 2HG  GLN A 759      -3.996  47.274   5.435  1.00  9.920          H  
ATOM  11721 1HE2 GLN A 759      -5.674  48.599   2.706  1.00  9.920          H  
ATOM  11722 2HE2 GLN A 759      -4.775  47.269   3.372  1.00  9.920          H  
ATOM  11723  N   ALA A 760      -5.888  47.638   9.835  1.00  6.000          N  
ATOM  11724  CA  ALA A 760      -6.592  47.937  11.082  1.00  6.060          C  
ATOM  11725  C   ALA A 760      -5.698  47.647  12.282  1.00  5.990          C  
ATOM  11726  O   ALA A 760      -5.723  48.368  13.281  1.00  6.070          O  
ATOM  11727  CB  ALA A 760      -7.871  47.130  11.184  1.00  8.460          C  
ATOM  11728  H   ALA A 760      -6.324  47.002   9.159  1.00  7.200          H  
ATOM  11729  HA  ALA A 760      -6.837  48.997  11.085  1.00  7.270          H  
ATOM  11730 1HB  ALA A 760      -8.387  47.385  12.107  1.00 10.150          H  
ATOM  11731 2HB  ALA A 760      -8.509  47.355  10.330  1.00 10.150          H  
ATOM  11732 3HB  ALA A 760      -7.635  46.073  11.185  1.00 10.150          H  
ATOM  11733  N   ASN A 761      -4.851  46.624  12.146  1.00  5.850          N  
ATOM  11734  CA  ASN A 761      -3.935  46.213  13.196  1.00  5.770          C  
ATOM  11735  C   ASN A 761      -2.591  46.966  13.158  1.00  5.790          C  
ATOM  11736  O   ASN A 761      -1.682  46.647  13.928  1.00  5.730          O  
ATOM  11737  CB  ASN A 761      -3.712  44.716  13.121  1.00  8.110          C  
ATOM  11738  CG  ASN A 761      -4.955  43.962  13.477  1.00  8.110          C  
ATOM  11739  OD1 ASN A 761      -5.784  44.451  14.262  1.00  8.110          O  
ATOM  11740  ND2 ASN A 761      -5.120  42.792  12.934  1.00  8.110          N  
ATOM  11741  H   ASN A 761      -4.937  46.044  11.304  1.00  7.020          H  
ATOM  11742  HA  ASN A 761      -4.398  46.445  14.155  1.00  6.920          H  
ATOM  11743 1HB  ASN A 761      -3.422  44.446  12.105  1.00  9.730          H  
ATOM  11744 2HB  ASN A 761      -2.904  44.420  13.786  1.00  9.730          H  
ATOM  11745 1HD2 ASN A 761      -5.956  42.273  13.131  1.00  9.730          H  
ATOM  11746 2HD2 ASN A 761      -4.427  42.399  12.304  1.00  9.730          H  
ATOM  11747  N   GLY A 762      -2.471  47.978  12.290  1.00  5.890          N  
ATOM  11748  CA  GLY A 762      -1.270  48.802  12.207  1.00  5.940          C  
ATOM  11749  C   GLY A 762      -0.103  48.312  11.343  1.00  5.860          C  
ATOM  11750  O   GLY A 762       1.018  48.785  11.537  1.00  5.880          O  
ATOM  11751  H   GLY A 762      -3.244  48.213  11.664  1.00  7.070          H  
ATOM  11752 1HA  GLY A 762      -1.574  49.783  11.842  1.00  7.130          H  
ATOM  11753 2HA  GLY A 762      -0.905  48.965  13.219  1.00  7.130          H  
ATOM  11754  N   PHE A 763      -0.324  47.385  10.411  1.00  5.770          N  
ATOM  11755  CA  PHE A 763       0.789  46.908   9.584  1.00  5.710          C  
ATOM  11756  C   PHE A 763       0.952  47.719   8.305  1.00  5.790          C  
ATOM  11757  O   PHE A 763      -0.033  48.121   7.679  1.00  5.850          O  
ATOM  11758  CB  PHE A 763       0.589  45.454   9.205  1.00  8.020          C  
ATOM  11759  CG  PHE A 763       0.688  44.550  10.358  1.00  8.020          C  
ATOM  11760  CD1 PHE A 763      -0.443  43.993  10.916  1.00  8.020          C  
ATOM  11761  CD2 PHE A 763       1.904  44.288  10.931  1.00  8.020          C  
ATOM  11762  CE1 PHE A 763      -0.363  43.194  12.002  1.00  8.020          C  
ATOM  11763  CE2 PHE A 763       1.981  43.492  12.033  1.00  8.020          C  
ATOM  11764  CZ  PHE A 763       0.852  42.945  12.562  1.00  8.020          C  
ATOM  11765  H   PHE A 763      -1.259  47.002  10.258  1.00  6.920          H  
ATOM  11766  HA  PHE A 763       1.712  46.997  10.160  1.00  6.850          H  
ATOM  11767 1HB  PHE A 763      -0.379  45.355   8.773  1.00  9.620          H  
ATOM  11768 2HB  PHE A 763       1.312  45.160   8.464  1.00  9.620          H  
ATOM  11769  HD1 PHE A 763      -1.402  44.198  10.487  1.00  9.620          H  
ATOM  11770  HD2 PHE A 763       2.805  44.732  10.505  1.00  9.620          H  
ATOM  11771  HE1 PHE A 763      -1.271  42.757  12.429  1.00  9.620          H  
ATOM  11772  HE2 PHE A 763       2.934  43.297  12.497  1.00  9.620          H  
ATOM  11773  HZ  PHE A 763       0.919  42.324  13.424  1.00  9.620          H  
ATOM  11774  N   SER A 764       2.199  47.929   7.890  1.00  5.820          N  
ATOM  11775  CA  SER A 764       2.456  48.618   6.640  1.00  5.900          C  
ATOM  11776  C   SER A 764       2.111  47.713   5.463  1.00  5.830          C  
ATOM  11777  O   SER A 764       2.145  46.489   5.625  1.00  5.690          O  
ATOM  11778  CB  SER A 764       3.931  48.949   6.558  1.00  8.230          C  
ATOM  11779  OG  SER A 764       4.675  47.758   6.447  1.00  8.230          O  
ATOM  11780  H   SER A 764       3.002  47.610   8.443  1.00  6.980          H  
ATOM  11781  HA  SER A 764       1.862  49.530   6.634  1.00  7.080          H  
ATOM  11782 1HB  SER A 764       4.136  49.587   5.711  1.00  9.870          H  
ATOM  11783 2HB  SER A 764       4.238  49.486   7.457  1.00  9.870          H  
ATOM  11784  HG  SER A 764       4.738  47.429   7.377  1.00  9.870          H  
ATOM  11785  N   PRO A 765       1.837  48.256   4.254  1.00  5.940          N  
ATOM  11786  CA  PRO A 765       1.674  47.522   3.011  1.00  5.910          C  
ATOM  11787  C   PRO A 765       2.800  46.531   2.760  1.00  5.810          C  
ATOM  11788  O   PRO A 765       2.580  45.444   2.235  1.00  5.720          O  
ATOM  11789  CB  PRO A 765       1.650  48.645   1.976  1.00  8.870          C  
ATOM  11790  CG  PRO A 765       1.057  49.825   2.720  1.00  8.870          C  
ATOM  11791  CD  PRO A 765       1.617  49.722   4.121  1.00  8.870          C  
ATOM  11792  HA  PRO A 765       0.698  47.004   3.024  1.00  7.090          H  
ATOM  11793 1HB  PRO A 765       2.667  48.838   1.601  1.00 10.640          H  
ATOM  11794 2HB  PRO A 765       1.043  48.348   1.106  1.00 10.640          H  
ATOM  11795 1HG  PRO A 765       1.332  50.770   2.221  1.00 10.640          H  
ATOM  11796 2HG  PRO A 765      -0.039  49.763   2.702  1.00 10.640          H  
ATOM  11797 1HD  PRO A 765       2.544  50.294   4.210  1.00 10.640          H  
ATOM  11798 2HD  PRO A 765       0.833  50.067   4.818  1.00 10.640          H  
ATOM  11799  N   ALA A 766       4.032  46.897   3.151  1.00  5.840          N  
ATOM  11800  CA  ALA A 766       5.162  45.994   2.966  1.00  5.760          C  
ATOM  11801  C   ALA A 766       4.944  44.697   3.723  1.00  5.580          C  
ATOM  11802  O   ALA A 766       5.143  43.610   3.177  1.00  5.480          O  
ATOM  11803  CB  ALA A 766       6.441  46.656   3.440  1.00  8.100          C  
ATOM  11804  H   ALA A 766       4.210  47.813   3.535  1.00  7.010          H  
ATOM  11805  HA  ALA A 766       5.241  45.759   1.906  1.00  6.910          H  
ATOM  11806 1HB  ALA A 766       7.280  45.978   3.278  1.00  9.720          H  
ATOM  11807 2HB  ALA A 766       6.603  47.574   2.878  1.00  9.720          H  
ATOM  11808 3HB  ALA A 766       6.361  46.888   4.500  1.00  9.720          H  
ATOM  11809  N   ALA A 767       4.550  44.832   4.997  1.00  5.550          N  
ATOM  11810  CA  ALA A 767       4.283  43.701   5.876  1.00  5.400          C  
ATOM  11811  C   ALA A 767       3.109  42.881   5.359  1.00  5.330          C  
ATOM  11812  O   ALA A 767       3.118  41.646   5.413  1.00  5.200          O  
ATOM  11813  CB  ALA A 767       4.004  44.209   7.280  1.00  7.620          C  
ATOM  11814  H   ALA A 767       4.421  45.778   5.363  1.00  6.660          H  
ATOM  11815  HA  ALA A 767       5.157  43.059   5.891  1.00  6.480          H  
ATOM  11816 1HB  ALA A 767       3.818  43.401   7.942  1.00  9.140          H  
ATOM  11817 2HB  ALA A 767       4.861  44.774   7.635  1.00  9.140          H  
ATOM  11818 3HB  ALA A 767       3.144  44.853   7.252  1.00  9.140          H  
ATOM  11819  N   ILE A 768       2.113  43.575   4.817  1.00  5.420          N  
ATOM  11820  CA  ILE A 768       0.910  42.933   4.315  1.00  5.380          C  
ATOM  11821  C   ILE A 768       1.179  42.070   3.112  1.00  5.340          C  
ATOM  11822  O   ILE A 768       0.734  40.912   3.049  1.00  5.220          O  
ATOM  11823  CB  ILE A 768      -0.148  43.984   3.972  1.00  7.550          C  
ATOM  11824  CG1 ILE A 768      -0.585  44.643   5.278  1.00  7.550          C  
ATOM  11825  CG2 ILE A 768      -1.324  43.322   3.257  1.00  7.550          C  
ATOM  11826  CD1 ILE A 768      -1.406  45.895   5.192  1.00  7.550          C  
ATOM  11827  H   ILE A 768       2.186  44.599   4.832  1.00  6.500          H  
ATOM  11828  HA  ILE A 768       0.516  42.291   5.071  1.00  6.460          H  
ATOM  11829  HB  ILE A 768       0.283  44.740   3.336  1.00  9.060          H  
ATOM  11830 1HG1 ILE A 768      -1.133  43.936   5.787  1.00  9.060          H  
ATOM  11831 2HG1 ILE A 768       0.298  44.874   5.860  1.00  9.060          H  
ATOM  11832 1HG2 ILE A 768      -2.043  44.071   3.026  1.00  9.060          H  
ATOM  11833 2HG2 ILE A 768      -1.006  42.863   2.336  1.00  9.060          H  
ATOM  11834 3HG2 ILE A 768      -1.766  42.561   3.901  1.00  9.060          H  
ATOM  11835 1HD1 ILE A 768      -1.638  46.227   6.207  1.00  9.060          H  
ATOM  11836 2HD1 ILE A 768      -0.851  46.674   4.687  1.00  9.060          H  
ATOM  11837 3HD1 ILE A 768      -2.330  45.703   4.659  1.00  9.060          H  
ATOM  11838  N   LYS A 769       1.877  42.632   2.138  1.00  5.430          N  
ATOM  11839  CA  LYS A 769       2.162  41.896   0.939  1.00  5.410          C  
ATOM  11840  C   LYS A 769       3.125  40.779   1.289  1.00  5.280          C  
ATOM  11841  O   LYS A 769       2.881  39.621   0.948  1.00  5.190          O  
ATOM  11842  CB  LYS A 769       2.742  42.819  -0.127  1.00  7.580          C  
ATOM  11843  CG  LYS A 769       2.944  42.187  -1.509  1.00  7.580          C  
ATOM  11844  CD  LYS A 769       1.581  41.811  -2.153  1.00  7.580          C  
ATOM  11845  CE  LYS A 769       1.684  41.599  -3.680  1.00  7.580          C  
ATOM  11846  NZ  LYS A 769       2.429  40.352  -4.054  1.00  7.580          N  
ATOM  11847  H   LYS A 769       2.203  43.599   2.238  1.00  6.520          H  
ATOM  11848  HA  LYS A 769       1.242  41.452   0.571  1.00  6.490          H  
ATOM  11849 1HB  LYS A 769       2.093  43.689  -0.236  1.00  9.100          H  
ATOM  11850 2HB  LYS A 769       3.711  43.187   0.217  1.00  9.100          H  
ATOM  11851 1HG  LYS A 769       3.466  42.891  -2.155  1.00  9.100          H  
ATOM  11852 2HG  LYS A 769       3.555  41.284  -1.416  1.00  9.100          H  
ATOM  11853 1HD  LYS A 769       1.231  40.867  -1.718  1.00  9.100          H  
ATOM  11854 2HD  LYS A 769       0.844  42.583  -1.951  1.00  9.100          H  
ATOM  11855 1HE  LYS A 769       0.678  41.546  -4.094  1.00  9.100          H  
ATOM  11856 2HE  LYS A 769       2.199  42.453  -4.113  1.00  9.100          H  
ATOM  11857 1HZ  LYS A 769       2.473  40.253  -5.047  1.00  9.100          H  
ATOM  11858 2HZ  LYS A 769       3.380  40.325  -3.679  1.00  9.100          H  
ATOM  11859 3HZ  LYS A 769       1.978  39.519  -3.656  1.00  9.100          H  
ATOM  11860  N   ALA A 770       4.174  41.089   2.073  1.00  5.260          N  
ATOM  11861  CA  ALA A 770       5.158  40.081   2.423  1.00  5.130          C  
ATOM  11862  C   ALA A 770       4.522  38.883   3.092  1.00  4.990          C  
ATOM  11863  O   ALA A 770       4.847  37.744   2.735  1.00  4.890          O  
ATOM  11864  CB  ALA A 770       6.200  40.664   3.376  1.00  7.230          C  
ATOM  11865  H   ALA A 770       4.344  42.056   2.357  1.00  6.310          H  
ATOM  11866  HA  ALA A 770       5.642  39.748   1.506  1.00  6.160          H  
ATOM  11867 1HB  ALA A 770       6.944  39.902   3.617  1.00  8.680          H  
ATOM  11868 2HB  ALA A 770       6.691  41.515   2.906  1.00  8.680          H  
ATOM  11869 3HB  ALA A 770       5.709  40.994   4.292  1.00  8.680          H  
ATOM  11870  N   LEU A 771       3.568  39.106   3.996  1.00  4.990          N  
ATOM  11871  CA  LEU A 771       2.968  37.978   4.660  1.00  4.860          C  
ATOM  11872  C   LEU A 771       2.082  37.160   3.759  1.00  4.810          C  
ATOM  11873  O   LEU A 771       2.161  35.931   3.777  1.00  4.670          O  
ATOM  11874  CB  LEU A 771       2.139  38.431   5.845  1.00  6.860          C  
ATOM  11875  CG  LEU A 771       1.468  37.337   6.654  1.00  6.860          C  
ATOM  11876  CD1 LEU A 771       2.516  36.350   7.228  1.00  6.860          C  
ATOM  11877  CD2 LEU A 771       0.719  38.000   7.742  1.00  6.860          C  
ATOM  11878  H   LEU A 771       3.321  40.057   4.290  1.00  5.990          H  
ATOM  11879  HA  LEU A 771       3.772  37.348   4.999  1.00  5.830          H  
ATOM  11880 1HB  LEU A 771       2.730  39.000   6.486  1.00  8.230          H  
ATOM  11881 2HB  LEU A 771       1.358  39.093   5.466  1.00  8.230          H  
ATOM  11882  HG  LEU A 771       0.794  36.783   6.023  1.00  8.230          H  
ATOM  11883 1HD1 LEU A 771       2.037  35.588   7.800  1.00  8.230          H  
ATOM  11884 2HD1 LEU A 771       3.050  35.870   6.422  1.00  8.230          H  
ATOM  11885 3HD1 LEU A 771       3.216  36.873   7.863  1.00  8.230          H  
ATOM  11886 1HD2 LEU A 771       0.212  37.288   8.336  1.00  8.230          H  
ATOM  11887 2HD2 LEU A 771       1.415  38.525   8.336  1.00  8.230          H  
ATOM  11888 3HD2 LEU A 771       0.000  38.694   7.329  1.00  8.230          H  
ATOM  11889  N   TRP A 772       1.216  37.808   2.988  1.00  4.930          N  
ATOM  11890  CA  TRP A 772       0.301  37.045   2.163  1.00  4.920          C  
ATOM  11891  C   TRP A 772       1.104  36.230   1.138  1.00  4.860          C  
ATOM  11892  O   TRP A 772       0.859  35.027   0.949  1.00  4.750          O  
ATOM  11893  CB  TRP A 772      -0.676  37.982   1.486  1.00  6.890          C  
ATOM  11894  CG  TRP A 772      -1.810  37.319   0.815  1.00  6.890          C  
ATOM  11895  CD1 TRP A 772      -3.009  37.022   1.386  1.00  6.890          C  
ATOM  11896  CD2 TRP A 772      -1.906  36.889  -0.547  1.00  6.890          C  
ATOM  11897  NE1 TRP A 772      -3.832  36.464   0.474  1.00  6.890          N  
ATOM  11898  CE2 TRP A 772      -3.186  36.373  -0.712  1.00  6.890          C  
ATOM  11899  CE3 TRP A 772      -1.033  36.909  -1.627  1.00  6.890          C  
ATOM  11900  CZ2 TRP A 772      -3.619  35.891  -1.901  1.00  6.890          C  
ATOM  11901  CZ3 TRP A 772      -1.468  36.408  -2.830  1.00  6.890          C  
ATOM  11902  CH2 TRP A 772      -2.731  35.913  -2.967  1.00  6.890          C  
ATOM  11903  H   TRP A 772       1.181  38.836   2.988  1.00  5.920          H  
ATOM  11904  HA  TRP A 772      -0.255  36.358   2.800  1.00  5.900          H  
ATOM  11905 1HB  TRP A 772      -1.068  38.681   2.213  1.00  8.270          H  
ATOM  11906 2HB  TRP A 772      -0.140  38.573   0.744  1.00  8.270          H  
ATOM  11907  HD1 TRP A 772      -3.275  37.212   2.414  1.00  8.270          H  
ATOM  11908  HE1 TRP A 772      -4.779  36.156   0.644  1.00  8.270          H  
ATOM  11909  HE3 TRP A 772      -0.020  37.313  -1.528  1.00  8.270          H  
ATOM  11910  HZ2 TRP A 772      -4.624  35.509  -2.019  1.00  8.270          H  
ATOM  11911  HZ3 TRP A 772      -0.777  36.426  -3.671  1.00  8.270          H  
ATOM  11912  HH2 TRP A 772      -3.041  35.535  -3.935  1.00  8.270          H  
ATOM  11913  N   ASP A 773       2.087  36.891   0.484  1.00  4.930          N  
ATOM  11914  CA  ASP A 773       2.921  36.221  -0.507  1.00  4.900          C  
ATOM  11915  C   ASP A 773       3.694  35.063   0.087  1.00  4.740          C  
ATOM  11916  O   ASP A 773       3.836  34.044  -0.576  1.00  4.670          O  
ATOM  11917  CB  ASP A 773       3.953  37.157  -1.158  1.00  6.870          C  
ATOM  11918  CG  ASP A 773       3.419  38.158  -2.190  1.00  6.870          C  
ATOM  11919  OD1 ASP A 773       2.283  38.074  -2.611  1.00  6.870          O  
ATOM  11920  OD2 ASP A 773       4.181  39.015  -2.616  1.00  6.870          O  
ATOM  11921  H   ASP A 773       2.248  37.884   0.673  1.00  5.920          H  
ATOM  11922  HA  ASP A 773       2.271  35.827  -1.286  1.00  5.880          H  
ATOM  11923 1HB  ASP A 773       4.439  37.730  -0.361  1.00  8.250          H  
ATOM  11924 2HB  ASP A 773       4.724  36.552  -1.629  1.00  8.250          H  
ATOM  11925  N   THR A 774       4.193  35.216   1.323  1.00  4.670          N  
ATOM  11926  CA  THR A 774       4.925  34.170   2.034  1.00  4.520          C  
ATOM  11927  C   THR A 774       4.048  32.974   2.377  1.00  4.430          C  
ATOM  11928  O   THR A 774       4.431  31.822   2.142  1.00  4.330          O  
ATOM  11929  CB  THR A 774       5.561  34.734   3.321  1.00  6.390          C  
ATOM  11930  OG1 THR A 774       6.508  35.743   2.971  1.00  6.390          O  
ATOM  11931  CG2 THR A 774       6.246  33.649   4.095  1.00  6.390          C  
ATOM  11932  H   THR A 774       4.108  36.122   1.782  1.00  5.600          H  
ATOM  11933  HA  THR A 774       5.726  33.822   1.385  1.00  5.420          H  
ATOM  11934  HB  THR A 774       4.786  35.183   3.943  1.00  7.670          H  
ATOM  11935  HG1 THR A 774       6.024  36.525   2.642  1.00  7.670          H  
ATOM  11936 1HG2 THR A 774       6.685  34.072   4.971  1.00  7.670          H  
ATOM  11937 2HG2 THR A 774       5.535  32.890   4.390  1.00  7.670          H  
ATOM  11938 3HG2 THR A 774       7.021  33.210   3.476  1.00  7.670          H  
ATOM  11939  N   ILE A 775       2.856  33.237   2.900  1.00  4.470          N  
ATOM  11940  CA  ILE A 775       1.993  32.151   3.297  1.00  4.380          C  
ATOM  11941  C   ILE A 775       1.632  31.270   2.125  1.00  4.360          C  
ATOM  11942  O   ILE A 775       1.670  30.054   2.259  1.00  4.240          O  
ATOM  11943  CB  ILE A 775       0.669  32.631   3.930  1.00  6.170          C  
ATOM  11944  CG1 ILE A 775       0.914  33.305   5.311  1.00  6.170          C  
ATOM  11945  CG2 ILE A 775      -0.260  31.397   4.107  1.00  6.170          C  
ATOM  11946  CD1 ILE A 775      -0.291  34.081   5.846  1.00  6.170          C  
ATOM  11947  H   ILE A 775       2.583  34.209   3.078  1.00  5.360          H  
ATOM  11948  HA  ILE A 775       2.519  31.545   4.028  1.00  5.260          H  
ATOM  11949  HB  ILE A 775       0.204  33.367   3.275  1.00  7.400          H  
ATOM  11950 1HG1 ILE A 775       1.160  32.544   6.039  1.00  7.400          H  
ATOM  11951 2HG1 ILE A 775       1.755  33.984   5.227  1.00  7.400          H  
ATOM  11952 1HG2 ILE A 775      -1.195  31.707   4.530  1.00  7.400          H  
ATOM  11953 2HG2 ILE A 775      -0.469  30.914   3.178  1.00  7.400          H  
ATOM  11954 3HG2 ILE A 775       0.224  30.690   4.758  1.00  7.400          H  
ATOM  11955 1HD1 ILE A 775      -0.036  34.517   6.802  1.00  7.400          H  
ATOM  11956 2HD1 ILE A 775      -0.545  34.875   5.139  1.00  7.400          H  
ATOM  11957 3HD1 ILE A 775      -1.146  33.432   5.977  1.00  7.400          H  
ATOM  11958  N   LEU A 776       1.292  31.833   0.976  1.00  4.470          N  
ATOM  11959  CA  LEU A 776       0.844  30.978  -0.119  1.00  4.470          C  
ATOM  11960  C   LEU A 776       1.808  29.788  -0.485  1.00  4.380          C  
ATOM  11961  O   LEU A 776       1.308  28.660  -0.549  1.00  4.290          O  
ATOM  11962  CB  LEU A 776       0.477  31.899  -1.306  1.00  6.260          C  
ATOM  11963  CG  LEU A 776      -0.203  31.273  -2.550  1.00  6.260          C  
ATOM  11964  CD1 LEU A 776      -1.076  32.366  -3.207  1.00  6.260          C  
ATOM  11965  CD2 LEU A 776       0.844  30.773  -3.557  1.00  6.260          C  
ATOM  11966  H   LEU A 776       1.276  32.859   0.889  1.00  5.360          H  
ATOM  11967  HA  LEU A 776      -0.086  30.522   0.201  1.00  5.360          H  
ATOM  11968 1HB  LEU A 776      -0.218  32.642  -0.917  1.00  7.510          H  
ATOM  11969 2HB  LEU A 776       1.350  32.446  -1.631  1.00  7.510          H  
ATOM  11970  HG  LEU A 776      -0.844  30.446  -2.246  1.00  7.510          H  
ATOM  11971 1HD1 LEU A 776      -1.578  31.953  -4.081  1.00  7.510          H  
ATOM  11972 2HD1 LEU A 776      -1.821  32.725  -2.503  1.00  7.510          H  
ATOM  11973 3HD1 LEU A 776      -0.445  33.200  -3.510  1.00  7.510          H  
ATOM  11974 1HD2 LEU A 776       0.333  30.363  -4.425  1.00  7.510          H  
ATOM  11975 2HD2 LEU A 776       1.477  31.605  -3.868  1.00  7.510          H  
ATOM  11976 3HD2 LEU A 776       1.466  29.998  -3.132  1.00  7.510          H  
ATOM  11977  N   PRO A 777       3.137  29.947  -0.763  1.00  4.390          N  
ATOM  11978  CA  PRO A 777       4.061  28.848  -1.021  1.00  4.310          C  
ATOM  11979  C   PRO A 777       4.262  27.951   0.197  1.00  4.160          C  
ATOM  11980  O   PRO A 777       4.668  26.802   0.044  1.00  4.100          O  
ATOM  11981  CB  PRO A 777       5.349  29.554  -1.446  1.00  6.460          C  
ATOM  11982  CG  PRO A 777       5.236  30.910  -0.862  1.00  6.460          C  
ATOM  11983  CD  PRO A 777       3.745  31.232  -0.903  1.00  6.460          C  
ATOM  11984  HA  PRO A 777       3.664  28.251  -1.859  1.00  5.170          H  
ATOM  11985 1HB  PRO A 777       6.219  29.000  -1.065  1.00  7.760          H  
ATOM  11986 2HB  PRO A 777       5.428  29.564  -2.543  1.00  7.760          H  
ATOM  11987 1HG  PRO A 777       5.641  30.920   0.163  1.00  7.760          H  
ATOM  11988 2HG  PRO A 777       5.829  31.636  -1.434  1.00  7.760          H  
ATOM  11989 1HD  PRO A 777       3.523  31.826  -0.086  1.00  7.760          H  
ATOM  11990 2HD  PRO A 777       3.477  31.706  -1.847  1.00  7.760          H  
ATOM  11991  N   PHE A 778       3.996  28.450   1.417  1.00  4.120          N  
ATOM  11992  CA  PHE A 778       4.075  27.545   2.550  1.00  3.970          C  
ATOM  11993  C   PHE A 778       2.802  26.713   2.617  1.00  3.900          C  
ATOM  11994  O   PHE A 778       2.871  25.521   2.892  1.00  3.790          O  
ATOM  11995  CB  PHE A 778       4.316  28.240   3.882  1.00  5.620          C  
ATOM  11996  CG  PHE A 778       5.766  28.613   4.181  1.00  5.620          C  
ATOM  11997  CD1 PHE A 778       6.227  29.899   4.088  1.00  5.620          C  
ATOM  11998  CD2 PHE A 778       6.657  27.627   4.615  1.00  5.620          C  
ATOM  11999  CE1 PHE A 778       7.538  30.210   4.414  1.00  5.620          C  
ATOM  12000  CE2 PHE A 778       7.963  27.931   4.944  1.00  5.620          C  
ATOM  12001  CZ  PHE A 778       8.403  29.226   4.844  1.00  5.620          C  
ATOM  12002  H   PHE A 778       3.771  29.441   1.590  1.00  4.940          H  
ATOM  12003  HA  PHE A 778       4.912  26.866   2.390  1.00  4.760          H  
ATOM  12004 1HB  PHE A 778       3.715  29.153   3.919  1.00  6.740          H  
ATOM  12005 2HB  PHE A 778       3.968  27.591   4.680  1.00  6.740          H  
ATOM  12006  HD1 PHE A 778       5.555  30.671   3.766  1.00  6.740          H  
ATOM  12007  HD2 PHE A 778       6.305  26.595   4.711  1.00  6.740          H  
ATOM  12008  HE1 PHE A 778       7.891  31.234   4.336  1.00  6.740          H  
ATOM  12009  HE2 PHE A 778       8.638  27.144   5.284  1.00  6.740          H  
ATOM  12010  HZ  PHE A 778       9.431  29.476   5.100  1.00  6.740          H  
ATOM  12011  N   ALA A 779       1.651  27.322   2.299  1.00  3.970          N  
ATOM  12012  CA  ALA A 779       0.329  26.687   2.339  1.00  3.920          C  
ATOM  12013  C   ALA A 779       0.322  25.463   1.438  1.00  3.880          C  
ATOM  12014  O   ALA A 779      -0.292  24.447   1.761  1.00  3.840          O  
ATOM  12015  CB  ALA A 779      -0.762  27.671   1.925  1.00  5.510          C  
ATOM  12016  H   ALA A 779       1.699  28.313   2.083  1.00  4.760          H  
ATOM  12017  HA  ALA A 779       0.138  26.357   3.352  1.00  4.700          H  
ATOM  12018 1HB  ALA A 779      -1.736  27.187   1.982  1.00  6.610          H  
ATOM  12019 2HB  ALA A 779      -0.748  28.531   2.584  1.00  6.610          H  
ATOM  12020 3HB  ALA A 779      -0.590  28.003   0.908  1.00  6.610          H  
ATOM  12021  N   ASP A 780       1.079  25.533   0.340  1.00  3.920          N  
ATOM  12022  CA  ASP A 780       1.229  24.413  -0.595  1.00  3.900          C  
ATOM  12023  C   ASP A 780       1.767  23.150   0.089  1.00  3.770          C  
ATOM  12024  O   ASP A 780       1.567  22.036  -0.405  1.00  3.710          O  
ATOM  12025  CB  ASP A 780       2.217  24.745  -1.724  1.00  5.470          C  
ATOM  12026  CG  ASP A 780       1.720  25.696  -2.807  1.00  5.470          C  
ATOM  12027  OD1 ASP A 780       0.541  25.936  -2.895  1.00  5.470          O  
ATOM  12028  OD2 ASP A 780       2.530  26.167  -3.575  1.00  5.470          O  
ATOM  12029  H   ASP A 780       1.482  26.449   0.113  1.00  4.700          H  
ATOM  12030  HA  ASP A 780       0.254  24.189  -1.022  1.00  4.680          H  
ATOM  12031 1HB  ASP A 780       3.104  25.192  -1.279  1.00  6.560          H  
ATOM  12032 2HB  ASP A 780       2.539  23.815  -2.195  1.00  6.560          H  
ATOM  12033  N   TYR A 781       2.514  23.324   1.181  1.00  3.730          N  
ATOM  12034  CA  TYR A 781       3.119  22.215   1.894  1.00  3.600          C  
ATOM  12035  C   TYR A 781       2.672  22.152   3.355  1.00  3.500          C  
ATOM  12036  O   TYR A 781       2.877  21.142   4.034  1.00  3.410          O  
ATOM  12037  CB  TYR A 781       4.631  22.349   1.814  1.00  5.090          C  
ATOM  12038  CG  TYR A 781       5.075  22.440   0.402  1.00  5.090          C  
ATOM  12039  CD1 TYR A 781       5.421  23.668  -0.098  1.00  5.090          C  
ATOM  12040  CD2 TYR A 781       5.090  21.331  -0.411  1.00  5.090          C  
ATOM  12041  CE1 TYR A 781       5.785  23.801  -1.405  1.00  5.090          C  
ATOM  12042  CE2 TYR A 781       5.468  21.460  -1.730  1.00  5.090          C  
ATOM  12043  CZ  TYR A 781       5.812  22.697  -2.224  1.00  5.090          C  
ATOM  12044  OH  TYR A 781       6.180  22.845  -3.535  1.00  5.090          O  
ATOM  12045  H   TYR A 781       2.637  24.256   1.561  1.00  4.480          H  
ATOM  12046  HA  TYR A 781       2.810  21.288   1.416  1.00  4.320          H  
ATOM  12047 1HB  TYR A 781       4.951  23.249   2.343  1.00  6.110          H  
ATOM  12048 2HB  TYR A 781       5.106  21.494   2.280  1.00  6.110          H  
ATOM  12049  HD1 TYR A 781       5.393  24.541   0.550  1.00  6.110          H  
ATOM  12050  HD2 TYR A 781       4.802  20.358  -0.016  1.00  6.110          H  
ATOM  12051  HE1 TYR A 781       6.051  24.784  -1.793  1.00  6.110          H  
ATOM  12052  HE2 TYR A 781       5.484  20.587  -2.384  1.00  6.110          H  
ATOM  12053  HH  TYR A 781       6.269  23.785  -3.730  1.00  6.110          H  
ATOM  12054  N   ALA A 782       2.082  23.229   3.875  1.00  3.530          N  
ATOM  12055  CA  ALA A 782       1.752  23.265   5.287  1.00  3.470          C  
ATOM  12056  C   ALA A 782       0.960  22.024   5.644  1.00  3.350          C  
ATOM  12057  O   ALA A 782      -0.075  21.728   5.040  1.00  3.360          O  
ATOM  12058  CB  ALA A 782       0.983  24.529   5.603  1.00  4.880          C  
ATOM  12059  H   ALA A 782       1.925  24.053   3.310  1.00  4.240          H  
ATOM  12060  HA  ALA A 782       2.678  23.258   5.857  1.00  4.160          H  
ATOM  12061 1HB  ALA A 782       0.762  24.562   6.631  1.00  5.860          H  
ATOM  12062 2HB  ALA A 782       1.597  25.386   5.336  1.00  5.860          H  
ATOM  12063 3HB  ALA A 782       0.062  24.540   5.028  1.00  5.860          H  
ATOM  12064  N   PHE A 783       1.471  21.327   6.643  1.00  3.260          N  
ATOM  12065  CA  PHE A 783       0.981  20.062   7.165  1.00  3.140          C  
ATOM  12066  C   PHE A 783      -0.163  20.188   8.165  1.00  3.130          C  
ATOM  12067  O   PHE A 783      -0.281  21.185   8.869  1.00  3.230          O  
ATOM  12068  CB  PHE A 783       2.130  19.313   7.787  1.00  4.440          C  
ATOM  12069  CG  PHE A 783       1.904  17.857   7.911  1.00  4.440          C  
ATOM  12070  CD1 PHE A 783       2.144  17.063   6.812  1.00  4.440          C  
ATOM  12071  CD2 PHE A 783       1.474  17.268   9.043  1.00  4.440          C  
ATOM  12072  CE1 PHE A 783       1.982  15.720   6.844  1.00  4.440          C  
ATOM  12073  CE2 PHE A 783       1.291  15.902   9.074  1.00  4.440          C  
ATOM  12074  CZ  PHE A 783       1.557  15.138   7.974  1.00  4.440          C  
ATOM  12075  H   PHE A 783       2.320  21.707   7.069  1.00  3.910          H  
ATOM  12076  HA  PHE A 783       0.619  19.480   6.318  1.00  3.770          H  
ATOM  12077 1HB  PHE A 783       3.024  19.473   7.185  1.00  5.330          H  
ATOM  12078 2HB  PHE A 783       2.324  19.720   8.769  1.00  5.330          H  
ATOM  12079  HD1 PHE A 783       2.474  17.528   5.913  1.00  5.330          H  
ATOM  12080  HD2 PHE A 783       1.266  17.880   9.921  1.00  5.330          H  
ATOM  12081  HE1 PHE A 783       2.192  15.117   5.959  1.00  5.330          H  
ATOM  12082  HE2 PHE A 783       0.933  15.413   9.971  1.00  5.330          H  
ATOM  12083  HZ  PHE A 783       1.420  14.058   8.009  1.00  5.330          H  
ATOM  12084  N   ASN A 784      -1.029  19.197   8.235  1.00  3.030          N  
ATOM  12085  CA  ASN A 784      -2.079  19.212   9.247  1.00  3.030          C  
ATOM  12086  C   ASN A 784      -1.479  18.854  10.628  1.00  2.970          C  
ATOM  12087  O   ASN A 784      -1.139  17.690  10.875  1.00  2.900          O  
ATOM  12088  CB  ASN A 784      -3.154  18.232   8.789  1.00  4.240          C  
ATOM  12089  CG  ASN A 784      -4.375  18.143   9.634  1.00  4.240          C  
ATOM  12090  OD1 ASN A 784      -4.353  18.071  10.874  1.00  4.240          O  
ATOM  12091  ND2 ASN A 784      -5.488  18.130   8.948  1.00  4.240          N  
ATOM  12092  H   ASN A 784      -0.965  18.410   7.602  1.00  3.640          H  
ATOM  12093  HA  ASN A 784      -2.502  20.217   9.316  1.00  3.640          H  
ATOM  12094 1HB  ASN A 784      -3.469  18.524   7.787  1.00  5.090          H  
ATOM  12095 2HB  ASN A 784      -2.716  17.241   8.703  1.00  5.090          H  
ATOM  12096 1HD2 ASN A 784      -6.362  18.069   9.413  1.00  5.090          H  
ATOM  12097 2HD2 ASN A 784      -5.457  18.183   7.947  1.00  5.090          H  
ATOM  12098  N   LYS A 785      -1.322  19.861  11.515  1.00  3.030          N  
ATOM  12099  CA  LYS A 785      -0.685  19.668  12.822  1.00  3.000          C  
ATOM  12100  C   LYS A 785      -1.469  18.726  13.677  1.00  2.950          C  
ATOM  12101  O   LYS A 785      -0.870  17.950  14.408  1.00  2.900          O  
ATOM  12102  CB  LYS A 785      -0.494  20.961  13.617  1.00  4.210          C  
ATOM  12103  CG  LYS A 785       0.372  20.787  14.867  1.00  4.210          C  
ATOM  12104  CD  LYS A 785       0.719  22.127  15.522  1.00  4.210          C  
ATOM  12105  CE  LYS A 785       1.508  21.906  16.809  1.00  4.210          C  
ATOM  12106  NZ  LYS A 785       2.073  23.188  17.401  1.00  4.210          N  
ATOM  12107  H   LYS A 785      -1.646  20.799  11.265  1.00  3.640          H  
ATOM  12108  HA  LYS A 785       0.290  19.220  12.663  1.00  3.600          H  
ATOM  12109 1HB  LYS A 785      -0.127  21.738  13.023  1.00  5.050          H  
ATOM  12110 2HB  LYS A 785      -1.463  21.286  13.982  1.00  5.050          H  
ATOM  12111 1HG  LYS A 785      -0.115  20.151  15.581  1.00  5.050          H  
ATOM  12112 2HG  LYS A 785       1.299  20.297  14.574  1.00  5.050          H  
ATOM  12113 1HD  LYS A 785       1.304  22.735  14.837  1.00  5.050          H  
ATOM  12114 2HD  LYS A 785      -0.205  22.664  15.759  1.00  5.050          H  
ATOM  12115 1HE  LYS A 785       0.830  21.457  17.537  1.00  5.050          H  
ATOM  12116 2HE  LYS A 785       2.328  21.211  16.615  1.00  5.050          H  
ATOM  12117 1HZ  LYS A 785       2.564  22.952  18.259  1.00  5.050          H  
ATOM  12118 2HZ  LYS A 785       2.728  23.615  16.763  1.00  5.050          H  
ATOM  12119 3HZ  LYS A 785       1.365  23.879  17.611  1.00  5.050          H  
ATOM  12120  N   SER A 786      -2.799  18.796  13.631  1.00  2.990          N  
ATOM  12121  CA  SER A 786      -3.586  17.887  14.463  1.00  2.970          C  
ATOM  12122  C   SER A 786      -3.286  16.446  14.089  1.00  2.840          C  
ATOM  12123  O   SER A 786      -3.042  15.595  14.960  1.00  2.810          O  
ATOM  12124  CB  SER A 786      -5.054  18.202  14.299  1.00  4.170          C  
ATOM  12125  OG  SER A 786      -5.415  19.439  14.859  1.00  4.170          O  
ATOM  12126  H   SER A 786      -3.266  19.496  13.029  1.00  3.590          H  
ATOM  12127  HA  SER A 786      -3.298  18.008  15.496  1.00  3.560          H  
ATOM  12128 1HB  SER A 786      -5.230  18.250  13.258  1.00  5.000          H  
ATOM  12129 2HB  SER A 786      -5.671  17.424  14.691  1.00  5.000          H  
ATOM  12130  HG  SER A 786      -6.360  19.533  14.683  1.00  5.000          H  
ATOM  12131  N   HIS A 787      -3.185  16.196  12.792  1.00  2.790          N  
ATOM  12132  CA  HIS A 787      -2.840  14.881  12.287  1.00  2.700          C  
ATOM  12133  C   HIS A 787      -1.437  14.481  12.752  1.00  2.640          C  
ATOM  12134  O   HIS A 787      -1.241  13.382  13.294  1.00  2.570          O  
ATOM  12135  CB  HIS A 787      -2.930  14.875  10.769  1.00  3.820          C  
ATOM  12136  CG  HIS A 787      -2.583  13.615  10.120  1.00  3.820          C  
ATOM  12137  ND1 HIS A 787      -3.363  12.481  10.195  1.00  3.820          N  
ATOM  12138  CD2 HIS A 787      -1.540  13.308   9.329  1.00  3.820          C  
ATOM  12139  CE1 HIS A 787      -2.786  11.529   9.459  1.00  3.820          C  
ATOM  12140  NE2 HIS A 787      -1.689  12.018   8.931  1.00  3.820          N  
ATOM  12141  H   HIS A 787      -3.429  16.938  12.132  1.00  3.350          H  
ATOM  12142  HA  HIS A 787      -3.547  14.149  12.675  1.00  3.240          H  
ATOM  12143 1HB  HIS A 787      -3.928  15.165  10.463  1.00  4.580          H  
ATOM  12144 2HB  HIS A 787      -2.256  15.613  10.380  1.00  4.580          H  
ATOM  12145  HD2 HIS A 787      -0.751  13.970   9.053  1.00  4.580          H  
ATOM  12146  HE1 HIS A 787      -3.142  10.525   9.298  1.00  4.580          H  
ATOM  12147  HE2 HIS A 787      -1.054  11.526   8.316  1.00  4.580          H  
ATOM  12148  N   ALA A 788      -0.454  15.383  12.551  1.00  2.680          N  
ATOM  12149  CA  ALA A 788       0.923  15.119  12.955  1.00  2.650          C  
ATOM  12150  C   ALA A 788       1.024  14.872  14.445  1.00  2.650          C  
ATOM  12151  O   ALA A 788       1.818  14.043  14.874  1.00  2.600          O  
ATOM  12152  CB  ALA A 788       1.831  16.288  12.622  1.00  3.720          C  
ATOM  12153  H   ALA A 788      -0.686  16.265  12.085  1.00  3.220          H  
ATOM  12154  HA  ALA A 788       1.263  14.229  12.432  1.00  3.180          H  
ATOM  12155 1HB  ALA A 788       2.850  16.052  12.924  1.00  4.470          H  
ATOM  12156 2HB  ALA A 788       1.826  16.492  11.615  1.00  4.470          H  
ATOM  12157 3HB  ALA A 788       1.483  17.166  13.154  1.00  4.470          H  
ATOM  12158  N   ALA A 789       0.244  15.607  15.235  1.00  2.740          N  
ATOM  12159  CA  ALA A 789       0.238  15.498  16.679  1.00  2.780          C  
ATOM  12160  C   ALA A 789      -0.190  14.107  17.123  1.00  2.720          C  
ATOM  12161  O   ALA A 789       0.423  13.517  18.019  1.00  2.710          O  
ATOM  12162  CB  ALA A 789      -0.661  16.562  17.244  1.00  3.880          C  
ATOM  12163  H   ALA A 789      -0.350  16.309  14.803  1.00  3.290          H  
ATOM  12164  HA  ALA A 789       1.234  15.673  17.041  1.00  3.340          H  
ATOM  12165 1HB  ALA A 789      -0.630  16.506  18.278  1.00  4.650          H  
ATOM  12166 2HB  ALA A 789      -0.305  17.537  16.918  1.00  4.650          H  
ATOM  12167 3HB  ALA A 789      -1.678  16.415  16.897  1.00  4.650          H  
ATOM  12168  N   GLY A 790      -1.212  13.560  16.462  1.00  2.690          N  
ATOM  12169  CA  GLY A 790      -1.676  12.208  16.742  1.00  2.640          C  
ATOM  12170  C   GLY A 790      -0.530  11.235  16.478  1.00  2.550          C  
ATOM  12171  O   GLY A 790      -0.171  10.407  17.331  1.00  2.580          O  
ATOM  12172  H   GLY A 790      -1.723  14.133  15.776  1.00  3.230          H  
ATOM  12173 1HA  GLY A 790      -2.013  12.133  17.775  1.00  3.170          H  
ATOM  12174 2HA  GLY A 790      -2.523  11.972  16.098  1.00  3.170          H  
ATOM  12175  N   TYR A 791       0.057  11.351  15.279  1.00  2.470          N  
ATOM  12176  CA  TYR A 791       1.162  10.490  14.889  1.00  2.380          C  
ATOM  12177  C   TYR A 791       2.345  10.641  15.829  1.00  2.400          C  
ATOM  12178  O   TYR A 791       3.006   9.650  16.153  1.00  2.360          O  
ATOM  12179  CB  TYR A 791       1.597  10.755  13.437  1.00  3.370          C  
ATOM  12180  CG  TYR A 791       0.749  10.068  12.345  1.00  3.370          C  
ATOM  12181  CD1 TYR A 791      -0.572   9.645  12.570  1.00  3.370          C  
ATOM  12182  CD2 TYR A 791       1.335   9.821  11.118  1.00  3.370          C  
ATOM  12183  CE1 TYR A 791      -1.268   8.987  11.576  1.00  3.370          C  
ATOM  12184  CE2 TYR A 791       0.639   9.159  10.133  1.00  3.370          C  
ATOM  12185  CZ  TYR A 791      -0.660   8.737  10.357  1.00  3.370          C  
ATOM  12186  OH  TYR A 791      -1.349   8.046   9.371  1.00  3.370          O  
ATOM  12187  H   TYR A 791      -0.301  12.059  14.625  1.00  2.960          H  
ATOM  12188  HA  TYR A 791       0.826   9.462  14.972  1.00  2.860          H  
ATOM  12189 1HB  TYR A 791       1.569  11.826  13.254  1.00  4.040          H  
ATOM  12190 2HB  TYR A 791       2.632  10.434  13.311  1.00  4.040          H  
ATOM  12191  HD1 TYR A 791      -1.064   9.815  13.521  1.00  4.040          H  
ATOM  12192  HD2 TYR A 791       2.358  10.139  10.932  1.00  4.040          H  
ATOM  12193  HE1 TYR A 791      -2.288   8.656  11.759  1.00  4.040          H  
ATOM  12194  HE2 TYR A 791       1.122   8.963   9.173  1.00  4.040          H  
ATOM  12195  HH  TYR A 791      -0.735   7.800   8.668  1.00  4.040          H  
ATOM  12196  N   GLY A 792       2.623  11.875  16.251  1.00  2.480          N  
ATOM  12197  CA  GLY A 792       3.707  12.196  17.154  1.00  2.520          C  
ATOM  12198  C   GLY A 792       3.556  11.483  18.488  1.00  2.540          C  
ATOM  12199  O   GLY A 792       4.554  11.037  19.059  1.00  2.540          O  
ATOM  12200  H   GLY A 792       2.058  12.640  15.898  1.00  2.980          H  
ATOM  12201 1HA  GLY A 792       4.650  11.924  16.690  1.00  3.020          H  
ATOM  12202 2HA  GLY A 792       3.724  13.270  17.316  1.00  3.020          H  
ATOM  12203  N   MET A 793       2.320  11.362  19.007  1.00  2.570          N  
ATOM  12204  CA  MET A 793       2.146  10.648  20.269  1.00  2.620          C  
ATOM  12205  C   MET A 793       2.447   9.176  20.075  1.00  2.540          C  
ATOM  12206  O   MET A 793       3.126   8.574  20.903  1.00  2.600          O  
ATOM  12207  CB  MET A 793       0.753  10.803  20.860  1.00  3.650          C  
ATOM  12208  CG  MET A 793       0.401  12.193  21.367  1.00  3.650          C  
ATOM  12209  SD  MET A 793      -1.253  12.273  22.063  1.00  3.650          S  
ATOM  12210  CE  MET A 793      -1.075  11.412  23.622  1.00  3.650          C  
ATOM  12211  H   MET A 793       1.522  11.794  18.524  1.00  3.080          H  
ATOM  12212  HA  MET A 793       2.861  11.040  20.989  1.00  3.140          H  
ATOM  12213 1HB  MET A 793       0.032  10.574  20.083  1.00  4.380          H  
ATOM  12214 2HB  MET A 793       0.622  10.076  21.652  1.00  4.380          H  
ATOM  12215 1HG  MET A 793       1.119  12.523  22.108  1.00  4.380          H  
ATOM  12216 2HG  MET A 793       0.430  12.881  20.533  1.00  4.380          H  
ATOM  12217 1HE  MET A 793      -2.034  11.397  24.143  1.00  4.380          H  
ATOM  12218 2HE  MET A 793      -0.749  10.403  23.450  1.00  4.380          H  
ATOM  12219 3HE  MET A 793      -0.339  11.927  24.242  1.00  4.380          H  
ATOM  12220  N   VAL A 794       1.991   8.600  18.960  1.00  2.430          N  
ATOM  12221  CA  VAL A 794       2.261   7.187  18.735  1.00  2.370          C  
ATOM  12222  C   VAL A 794       3.750   6.945  18.561  1.00  2.350          C  
ATOM  12223  O   VAL A 794       4.282   5.973  19.099  1.00  2.370          O  
ATOM  12224  CB  VAL A 794       1.571   6.640  17.488  1.00  3.340          C  
ATOM  12225  CG1 VAL A 794       2.049   5.218  17.241  1.00  3.340          C  
ATOM  12226  CG2 VAL A 794       0.088   6.669  17.637  1.00  3.340          C  
ATOM  12227  H   VAL A 794       1.413   9.152  18.313  1.00  2.920          H  
ATOM  12228  HA  VAL A 794       1.915   6.631  19.598  1.00  2.840          H  
ATOM  12229  HB  VAL A 794       1.855   7.249  16.641  1.00  4.010          H  
ATOM  12230 1HG1 VAL A 794       1.593   4.893  16.346  1.00  4.010          H  
ATOM  12231 2HG1 VAL A 794       3.107   5.165  17.109  1.00  4.010          H  
ATOM  12232 3HG1 VAL A 794       1.770   4.578  18.075  1.00  4.010          H  
ATOM  12233 1HG2 VAL A 794      -0.380   6.281  16.731  1.00  4.010          H  
ATOM  12234 2HG2 VAL A 794      -0.205   6.064  18.491  1.00  4.010          H  
ATOM  12235 3HG2 VAL A 794      -0.216   7.693  17.790  1.00  4.010          H  
ATOM  12236  N   SER A 795       4.404   7.787  17.753  1.00  2.350          N  
ATOM  12237  CA  SER A 795       5.824   7.668  17.461  1.00  2.360          C  
ATOM  12238  C   SER A 795       6.583   7.779  18.771  1.00  2.460          C  
ATOM  12239  O   SER A 795       7.480   6.970  19.050  1.00  2.490          O  
ATOM  12240  CB  SER A 795       6.217   8.725  16.457  1.00  3.300          C  
ATOM  12241  OG  SER A 795       7.537   8.582  16.064  1.00  3.300          O  
ATOM  12242  H   SER A 795       3.887   8.545  17.305  1.00  2.820          H  
ATOM  12243  HA  SER A 795       6.041   6.696  17.045  1.00  2.830          H  
ATOM  12244 1HB  SER A 795       5.566   8.667  15.585  1.00  3.960          H  
ATOM  12245 2HB  SER A 795       6.071   9.701  16.905  1.00  3.960          H  
ATOM  12246  HG  SER A 795       7.482   7.940  15.292  1.00  3.960          H  
ATOM  12247  N   TYR A 796       6.199   8.744  19.614  1.00  2.530          N  
ATOM  12248  CA  TYR A 796       6.771   8.865  20.934  1.00  2.650          C  
ATOM  12249  C   TYR A 796       6.603   7.571  21.712  1.00  2.680          C  
ATOM  12250  O   TYR A 796       7.563   7.081  22.297  1.00  2.740          O  
ATOM  12251  CB  TYR A 796       6.161  10.020  21.723  1.00  3.660          C  
ATOM  12252  CG  TYR A 796       6.599   9.978  23.138  1.00  3.660          C  
ATOM  12253  CD1 TYR A 796       7.844  10.377  23.465  1.00  3.660          C  
ATOM  12254  CD2 TYR A 796       5.739   9.502  24.108  1.00  3.660          C  
ATOM  12255  CE1 TYR A 796       8.274  10.292  24.758  1.00  3.660          C  
ATOM  12256  CE2 TYR A 796       6.152   9.415  25.405  1.00  3.660          C  
ATOM  12257  CZ  TYR A 796       7.439   9.802  25.719  1.00  3.660          C  
ATOM  12258  OH  TYR A 796       7.889   9.726  26.983  1.00  3.660          O  
ATOM  12259  H   TYR A 796       5.488   9.428  19.339  1.00  3.040          H  
ATOM  12260  HA  TYR A 796       7.841   9.049  20.823  1.00  3.180          H  
ATOM  12261 1HB  TYR A 796       6.459  10.976  21.288  1.00  4.390          H  
ATOM  12262 2HB  TYR A 796       5.080   9.963  21.693  1.00  4.390          H  
ATOM  12263  HD1 TYR A 796       8.510  10.746  22.694  1.00  4.390          H  
ATOM  12264  HD2 TYR A 796       4.741   9.198  23.826  1.00  4.390          H  
ATOM  12265  HE1 TYR A 796       9.287  10.606  25.019  1.00  4.390          H  
ATOM  12266  HE2 TYR A 796       5.476   9.037  26.176  1.00  4.390          H  
ATOM  12267  HH  TYR A 796       7.147   9.820  27.598  1.00  4.390          H  
ATOM  12268  N   TRP A 797       5.378   7.028  21.755  1.00  2.660          N  
ATOM  12269  CA  TRP A 797       5.115   5.818  22.515  1.00  2.700          C  
ATOM  12270  C   TRP A 797       5.970   4.637  22.060  1.00  2.650          C  
ATOM  12271  O   TRP A 797       6.542   3.917  22.894  1.00  2.720          O  
ATOM  12272  CB  TRP A 797       3.649   5.399  22.368  1.00  3.760          C  
ATOM  12273  CG  TRP A 797       2.618   6.291  23.013  1.00  3.760          C  
ATOM  12274  CD1 TRP A 797       2.788   7.190  24.018  1.00  3.760          C  
ATOM  12275  CD2 TRP A 797       1.216   6.332  22.681  1.00  3.760          C  
ATOM  12276  NE1 TRP A 797       1.596   7.779  24.335  1.00  3.760          N  
ATOM  12277  CE2 TRP A 797       0.622   7.267  23.526  1.00  3.760          C  
ATOM  12278  CE3 TRP A 797       0.429   5.653  21.757  1.00  3.760          C  
ATOM  12279  CZ2 TRP A 797      -0.732   7.541  23.472  1.00  3.760          C  
ATOM  12280  CZ3 TRP A 797      -0.908   5.917  21.704  1.00  3.760          C  
ATOM  12281  CH2 TRP A 797      -1.485   6.841  22.538  1.00  3.760          C  
ATOM  12282  H   TRP A 797       4.602   7.496  21.279  1.00  3.190          H  
ATOM  12283  HA  TRP A 797       5.354   6.029  23.551  1.00  3.240          H  
ATOM  12284 1HB  TRP A 797       3.409   5.341  21.316  1.00  4.520          H  
ATOM  12285 2HB  TRP A 797       3.526   4.402  22.775  1.00  4.520          H  
ATOM  12286  HD1 TRP A 797       3.723   7.402  24.517  1.00  4.520          H  
ATOM  12287  HE1 TRP A 797       1.483   8.474  25.073  1.00  4.520          H  
ATOM  12288  HE3 TRP A 797       0.865   4.929  21.092  1.00  4.520          H  
ATOM  12289  HZ2 TRP A 797      -1.207   8.265  24.129  1.00  4.520          H  
ATOM  12290  HZ3 TRP A 797      -1.499   5.364  20.983  1.00  4.520          H  
ATOM  12291  HH2 TRP A 797      -2.562   7.026  22.469  1.00  4.520          H  
ATOM  12292  N   THR A 798       6.089   4.434  20.743  1.00  2.550          N  
ATOM  12293  CA  THR A 798       6.902   3.328  20.275  1.00  2.530          C  
ATOM  12294  C   THR A 798       8.373   3.564  20.605  1.00  2.600          C  
ATOM  12295  O   THR A 798       9.080   2.640  21.025  1.00  2.660          O  
ATOM  12296  CB  THR A 798       6.717   3.080  18.753  1.00  3.550          C  
ATOM  12297  OG1 THR A 798       6.954   4.276  18.020  1.00  3.550          O  
ATOM  12298  CG2 THR A 798       5.334   2.566  18.415  1.00  3.550          C  
ATOM  12299  H   THR A 798       5.593   5.040  20.080  1.00  3.060          H  
ATOM  12300  HA  THR A 798       6.585   2.425  20.798  1.00  3.040          H  
ATOM  12301  HB  THR A 798       7.449   2.367  18.451  1.00  4.260          H  
ATOM  12302  HG1 THR A 798       7.825   4.617  18.242  1.00  4.260          H  
ATOM  12303 1HG2 THR A 798       5.269   2.385  17.346  1.00  4.260          H  
ATOM  12304 2HG2 THR A 798       5.158   1.635  18.948  1.00  4.260          H  
ATOM  12305 3HG2 THR A 798       4.600   3.303  18.703  1.00  4.260          H  
ATOM  12306  N   ALA A 799       8.838   4.814  20.469  1.00  2.600          N  
ATOM  12307  CA  ALA A 799      10.213   5.142  20.803  1.00  2.680          C  
ATOM  12308  C   ALA A 799      10.478   4.930  22.292  1.00  2.810          C  
ATOM  12309  O   ALA A 799      11.545   4.440  22.664  1.00  2.890          O  
ATOM  12310  CB  ALA A 799      10.514   6.566  20.399  1.00  3.720          C  
ATOM  12311  H   ALA A 799       8.230   5.554  20.099  1.00  3.120          H  
ATOM  12312  HA  ALA A 799      10.871   4.474  20.254  1.00  3.220          H  
ATOM  12313 1HB  ALA A 799      11.554   6.809  20.628  1.00  4.460          H  
ATOM  12314 2HB  ALA A 799      10.341   6.677  19.352  1.00  4.460          H  
ATOM  12315 3HB  ALA A 799       9.849   7.233  20.932  1.00  4.460          H  
ATOM  12316  N   TYR A 800       9.504   5.291  23.145  1.00  2.840          N  
ATOM  12317  CA  TYR A 800       9.625   5.146  24.589  1.00  2.970          C  
ATOM  12318  C   TYR A 800       9.880   3.723  24.961  1.00  2.990          C  
ATOM  12319  O   TYR A 800      10.815   3.429  25.717  1.00  3.100          O  
ATOM  12320  CB  TYR A 800       8.372   5.630  25.320  1.00  4.110          C  
ATOM  12321  CG  TYR A 800       8.413   5.367  26.827  1.00  4.110          C  
ATOM  12322  CD1 TYR A 800       9.061   6.250  27.668  1.00  4.110          C  
ATOM  12323  CD2 TYR A 800       7.807   4.218  27.364  1.00  4.110          C  
ATOM  12324  CE1 TYR A 800       9.103   6.001  29.027  1.00  4.110          C  
ATOM  12325  CE2 TYR A 800       7.841   3.980  28.703  1.00  4.110          C  
ATOM  12326  CZ  TYR A 800       8.487   4.864  29.543  1.00  4.110          C  
ATOM  12327  OH  TYR A 800       8.528   4.625  30.899  1.00  4.110          O  
ATOM  12328  H   TYR A 800       8.669   5.740  22.771  1.00  3.410          H  
ATOM  12329  HA  TYR A 800      10.479   5.715  24.922  1.00  3.560          H  
ATOM  12330 1HB  TYR A 800       8.256   6.706  25.160  1.00  4.930          H  
ATOM  12331 2HB  TYR A 800       7.495   5.148  24.909  1.00  4.930          H  
ATOM  12332  HD1 TYR A 800       9.538   7.141  27.266  1.00  4.930          H  
ATOM  12333  HD2 TYR A 800       7.310   3.511  26.720  1.00  4.930          H  
ATOM  12334  HE1 TYR A 800       9.617   6.700  29.690  1.00  4.930          H  
ATOM  12335  HE2 TYR A 800       7.361   3.088  29.106  1.00  4.930          H  
ATOM  12336  HH  TYR A 800       9.029   5.325  31.332  1.00  4.930          H  
ATOM  12337  N   LEU A 801       9.038   2.830  24.457  1.00  2.900          N  
ATOM  12338  CA  LEU A 801       9.219   1.440  24.772  1.00  2.940          C  
ATOM  12339  C   LEU A 801      10.540   0.924  24.241  1.00  2.970          C  
ATOM  12340  O   LEU A 801      11.286   0.270  24.962  1.00  3.070          O  
ATOM  12341  CB  LEU A 801       8.044   0.647  24.216  1.00  4.100          C  
ATOM  12342  CG  LEU A 801       6.709   0.786  24.950  1.00  4.100          C  
ATOM  12343  CD1 LEU A 801       5.599   0.232  24.108  1.00  4.100          C  
ATOM  12344  CD2 LEU A 801       6.781  -0.045  26.249  1.00  4.100          C  
ATOM  12345  H   LEU A 801       8.274   3.142  23.843  1.00  3.480          H  
ATOM  12346  HA  LEU A 801       9.238   1.344  25.849  1.00  3.530          H  
ATOM  12347 1HB  LEU A 801       7.890   0.961  23.181  1.00  4.920          H  
ATOM  12348 2HB  LEU A 801       8.308  -0.391  24.237  1.00  4.920          H  
ATOM  12349  HG  LEU A 801       6.501   1.830  25.166  1.00  4.920          H  
ATOM  12350 1HD1 LEU A 801       4.672   0.315  24.659  1.00  4.920          H  
ATOM  12351 2HD1 LEU A 801       5.528   0.795  23.175  1.00  4.920          H  
ATOM  12352 3HD1 LEU A 801       5.798  -0.785  23.895  1.00  4.920          H  
ATOM  12353 1HD2 LEU A 801       5.835   0.014  26.758  1.00  4.920          H  
ATOM  12354 2HD2 LEU A 801       6.984  -1.090  26.007  1.00  4.920          H  
ATOM  12355 3HD2 LEU A 801       7.561   0.327  26.900  1.00  4.920          H  
ATOM  12356  N   LYS A 802      10.919   1.285  23.023  1.00  2.900          N  
ATOM  12357  CA  LYS A 802      12.200   0.804  22.542  1.00  2.960          C  
ATOM  12358  C   LYS A 802      13.359   1.280  23.432  1.00  3.090          C  
ATOM  12359  O   LYS A 802      14.306   0.541  23.679  1.00  3.180          O  
ATOM  12360  CB  LYS A 802      12.438   1.250  21.110  1.00  4.120          C  
ATOM  12361  CG  LYS A 802      13.709   0.709  20.506  1.00  4.120          C  
ATOM  12362  CD  LYS A 802      13.832   1.140  19.080  1.00  4.120          C  
ATOM  12363  CE  LYS A 802      15.131   0.698  18.491  1.00  4.120          C  
ATOM  12364  NZ  LYS A 802      15.258   1.163  17.135  1.00  4.120          N  
ATOM  12365  H   LYS A 802      10.308   1.840  22.411  1.00  3.480          H  
ATOM  12366  HA  LYS A 802      12.186  -0.282  22.570  1.00  3.550          H  
ATOM  12367 1HB  LYS A 802      11.596   0.965  20.489  1.00  4.940          H  
ATOM  12368 2HB  LYS A 802      12.494   2.340  21.086  1.00  4.940          H  
ATOM  12369 1HG  LYS A 802      14.572   1.075  21.058  1.00  4.940          H  
ATOM  12370 2HG  LYS A 802      13.706  -0.382  20.559  1.00  4.940          H  
ATOM  12371 1HD  LYS A 802      13.011   0.724  18.485  1.00  4.940          H  
ATOM  12372 2HD  LYS A 802      13.783   2.230  19.023  1.00  4.940          H  
ATOM  12373 1HE  LYS A 802      15.945   1.112  19.078  1.00  4.940          H  
ATOM  12374 2HE  LYS A 802      15.201  -0.387  18.501  1.00  4.940          H  
ATOM  12375 1HZ  LYS A 802      16.187   0.883  16.760  1.00  4.940          H  
ATOM  12376 2HZ  LYS A 802      14.478   0.759  16.551  1.00  4.940          H  
ATOM  12377 3HZ  LYS A 802      15.207   2.198  17.141  1.00  4.940          H  
ATOM  12378  N   ALA A 803      13.332   2.546  23.844  1.00  3.110          N  
ATOM  12379  CA  ALA A 803      14.383   3.123  24.679  1.00  3.250          C  
ATOM  12380  C   ALA A 803      14.463   2.599  26.114  1.00  3.370          C  
ATOM  12381  O   ALA A 803      15.561   2.393  26.637  1.00  3.490          O  
ATOM  12382  CB  ALA A 803      14.190   4.611  24.722  1.00  4.490          C  
ATOM  12383  H   ALA A 803      12.556   3.144  23.546  1.00  3.730          H  
ATOM  12384  HA  ALA A 803      15.332   2.893  24.216  1.00  3.900          H  
ATOM  12385 1HB  ALA A 803      14.988   5.040  25.281  1.00  5.390          H  
ATOM  12386 2HB  ALA A 803      14.200   5.001  23.706  1.00  5.390          H  
ATOM  12387 3HB  ALA A 803      13.236   4.845  25.195  1.00  5.390          H  
ATOM  12388  N   ASN A 804      13.317   2.391  26.764  1.00  3.350          N  
ATOM  12389  CA  ASN A 804      13.302   1.983  28.169  1.00  3.470          C  
ATOM  12390  C   ASN A 804      13.013   0.498  28.420  1.00  3.500          C  
ATOM  12391  O   ASN A 804      13.405  -0.048  29.462  1.00  3.630          O  
ATOM  12392  CB  ASN A 804      12.275   2.827  28.890  1.00  4.810          C  
ATOM  12393  CG  ASN A 804      12.624   4.291  29.012  1.00  4.810          C  
ATOM  12394  OD1 ASN A 804      13.324   4.698  29.950  1.00  4.810          O  
ATOM  12395  ND2 ASN A 804      12.155   5.073  28.078  1.00  4.810          N  
ATOM  12396  H   ASN A 804      12.432   2.603  26.294  1.00  4.020          H  
ATOM  12397  HA  ASN A 804      14.285   2.192  28.588  1.00  4.160          H  
ATOM  12398 1HB  ASN A 804      11.332   2.767  28.351  1.00  5.770          H  
ATOM  12399 2HB  ASN A 804      12.108   2.421  29.887  1.00  5.770          H  
ATOM  12400 1HD2 ASN A 804      12.306   6.094  28.110  1.00  5.770          H  
ATOM  12401 2HD2 ASN A 804      11.622   4.667  27.320  1.00  5.770          H  
ATOM  12402  N   TYR A 805      12.318  -0.138  27.477  1.00  3.380          N  
ATOM  12403  CA  TYR A 805      11.866  -1.518  27.524  1.00  3.390          C  
ATOM  12404  C   TYR A 805      12.237  -2.291  26.243  1.00  3.310          C  
ATOM  12405  O   TYR A 805      11.390  -3.016  25.720  1.00  3.210          O  
ATOM  12406  CB  TYR A 805      10.345  -1.525  27.734  1.00  4.740          C  
ATOM  12407  CG  TYR A 805       9.955  -0.846  29.013  1.00  4.740          C  
ATOM  12408  CD1 TYR A 805       9.651   0.497  29.034  1.00  4.740          C  
ATOM  12409  CD2 TYR A 805       9.925  -1.563  30.169  1.00  4.740          C  
ATOM  12410  CE1 TYR A 805       9.351   1.104  30.223  1.00  4.740          C  
ATOM  12411  CE2 TYR A 805       9.614  -0.954  31.353  1.00  4.740          C  
ATOM  12412  CZ  TYR A 805       9.338   0.375  31.384  1.00  4.740          C  
ATOM  12413  OH  TYR A 805       9.048   0.997  32.575  1.00  4.740          O  
ATOM  12414  H   TYR A 805      12.052   0.361  26.630  1.00  4.060          H  
ATOM  12415  HA  TYR A 805      12.337  -2.013  28.364  1.00  4.070          H  
ATOM  12416 1HB  TYR A 805       9.854  -1.018  26.903  1.00  5.690          H  
ATOM  12417 2HB  TYR A 805       9.990  -2.549  27.758  1.00  5.690          H  
ATOM  12418  HD1 TYR A 805       9.673   1.080  28.117  1.00  5.690          H  
ATOM  12419  HD2 TYR A 805      10.161  -2.623  30.144  1.00  5.690          H  
ATOM  12420  HE1 TYR A 805       9.136   2.156  30.256  1.00  5.690          H  
ATOM  12421  HE2 TYR A 805       9.600  -1.525  32.262  1.00  5.690          H  
ATOM  12422  HH  TYR A 805       8.905   1.938  32.418  1.00  5.690          H  
ATOM  12423  N   PRO A 806      13.462  -2.158  25.675  1.00  3.360          N  
ATOM  12424  CA  PRO A 806      13.826  -2.749  24.398  1.00  3.310          C  
ATOM  12425  C   PRO A 806      13.704  -4.266  24.277  1.00  3.290          C  
ATOM  12426  O   PRO A 806      13.419  -4.758  23.195  1.00  3.240          O  
ATOM  12427  CB  PRO A 806      15.310  -2.352  24.273  1.00  4.960          C  
ATOM  12428  CG  PRO A 806      15.775  -2.058  25.675  1.00  4.960          C  
ATOM  12429  CD  PRO A 806      14.571  -1.472  26.357  1.00  4.960          C  
ATOM  12430  HA  PRO A 806      13.247  -2.251  23.609  1.00  3.970          H  
ATOM  12431 1HB  PRO A 806      15.870  -3.136  23.829  1.00  5.960          H  
ATOM  12432 2HB  PRO A 806      15.421  -1.501  23.602  1.00  5.960          H  
ATOM  12433 1HG  PRO A 806      16.155  -2.968  26.158  1.00  5.960          H  
ATOM  12434 2HG  PRO A 806      16.617  -1.345  25.636  1.00  5.960          H  
ATOM  12435 1HD  PRO A 806      14.592  -1.690  27.430  1.00  5.960          H  
ATOM  12436 2HD  PRO A 806      14.556  -0.392  26.135  1.00  5.960          H  
ATOM  12437  N   ALA A 807      13.839  -5.039  25.358  1.00  3.360          N  
ATOM  12438  CA  ALA A 807      13.700  -6.490  25.181  1.00  3.360          C  
ATOM  12439  C   ALA A 807      12.271  -6.819  24.802  1.00  3.280          C  
ATOM  12440  O   ALA A 807      11.991  -7.514  23.821  1.00  3.230          O  
ATOM  12441  CB  ALA A 807      14.107  -7.239  26.434  1.00  4.700          C  
ATOM  12442  H   ALA A 807      14.056  -4.668  26.271  1.00  4.030          H  
ATOM  12443  HA  ALA A 807      14.343  -6.805  24.371  1.00  4.030          H  
ATOM  12444 1HB  ALA A 807      14.014  -8.319  26.268  1.00  5.640          H  
ATOM  12445 2HB  ALA A 807      15.136  -6.996  26.668  1.00  5.640          H  
ATOM  12446 3HB  ALA A 807      13.473  -6.952  27.268  1.00  5.640          H  
ATOM  12447  N   GLU A 808      11.363  -6.299  25.603  1.00  3.280          N  
ATOM  12448  CA  GLU A 808       9.953  -6.518  25.443  1.00  3.210          C  
ATOM  12449  C   GLU A 808       9.426  -5.846  24.181  1.00  3.060          C  
ATOM  12450  O   GLU A 808       8.594  -6.413  23.455  1.00  2.990          O  
ATOM  12451  CB  GLU A 808       9.269  -6.000  26.695  1.00  4.520          C  
ATOM  12452  CG  GLU A 808       9.694  -6.761  27.988  1.00  4.520          C  
ATOM  12453  CD  GLU A 808      10.980  -6.245  28.597  1.00  4.520          C  
ATOM  12454  OE1 GLU A 808      11.524  -5.311  28.060  1.00  4.520          O  
ATOM  12455  OE2 GLU A 808      11.438  -6.799  29.572  1.00  4.520          O  
ATOM  12456  H   GLU A 808      11.676  -5.740  26.397  1.00  3.940          H  
ATOM  12457  HA  GLU A 808       9.781  -7.585  25.351  1.00  3.850          H  
ATOM  12458 1HB  GLU A 808       9.524  -4.949  26.824  1.00  5.430          H  
ATOM  12459 2HB  GLU A 808       8.195  -6.058  26.584  1.00  5.430          H  
ATOM  12460 1HG  GLU A 808       8.925  -6.726  28.700  1.00  5.430          H  
ATOM  12461 2HG  GLU A 808       9.848  -7.786  27.741  1.00  5.430          H  
ATOM  12462  N   TYR A 809       9.929  -4.644  23.896  1.00  3.030          N  
ATOM  12463  CA  TYR A 809       9.484  -3.921  22.725  1.00  2.910          C  
ATOM  12464  C   TYR A 809       9.863  -4.668  21.466  1.00  2.870          C  
ATOM  12465  O   TYR A 809       9.036  -4.805  20.554  1.00  2.780          O  
ATOM  12466  CB  TYR A 809      10.009  -2.497  22.669  1.00  4.120          C  
ATOM  12467  CG  TYR A 809       9.390  -1.782  21.500  1.00  4.120          C  
ATOM  12468  CD1 TYR A 809       8.055  -1.455  21.587  1.00  4.120          C  
ATOM  12469  CD2 TYR A 809      10.100  -1.468  20.358  1.00  4.120          C  
ATOM  12470  CE1 TYR A 809       7.416  -0.851  20.571  1.00  4.120          C  
ATOM  12471  CE2 TYR A 809       9.437  -0.837  19.315  1.00  4.120          C  
ATOM  12472  CZ  TYR A 809       8.099  -0.550  19.428  1.00  4.120          C  
ATOM  12473  OH  TYR A 809       7.417   0.020  18.400  1.00  4.120          O  
ATOM  12474  H   TYR A 809      10.612  -4.214  24.527  1.00  3.640          H  
ATOM  12475  HA  TYR A 809       8.404  -3.876  22.748  1.00  3.490          H  
ATOM  12476 1HB  TYR A 809       9.782  -1.971  23.587  1.00  4.950          H  
ATOM  12477 2HB  TYR A 809      11.088  -2.508  22.545  1.00  4.950          H  
ATOM  12478  HD1 TYR A 809       7.505  -1.699  22.478  1.00  4.950          H  
ATOM  12479  HD2 TYR A 809      11.159  -1.717  20.273  1.00  4.950          H  
ATOM  12480  HE1 TYR A 809       6.356  -0.617  20.659  1.00  4.950          H  
ATOM  12481  HE2 TYR A 809       9.963  -0.579  18.402  1.00  4.950          H  
ATOM  12482  HH  TYR A 809       7.997   0.150  17.623  1.00  4.950          H  
ATOM  12483  N   MET A 810      11.123  -5.117  21.392  1.00  2.950          N  
ATOM  12484  CA  MET A 810      11.573  -5.836  20.228  1.00  2.940          C  
ATOM  12485  C   MET A 810      10.823  -7.165  20.103  1.00  2.930          C  
ATOM  12486  O   MET A 810      10.493  -7.574  18.993  1.00  2.870          O  
ATOM  12487  CB  MET A 810      13.073  -6.060  20.277  1.00  4.120          C  
ATOM  12488  CG  MET A 810      14.009  -4.821  20.117  1.00  4.120          C  
ATOM  12489  SD  MET A 810      13.830  -3.860  18.611  1.00  4.120          S  
ATOM  12490  CE  MET A 810      14.340  -4.971  17.322  1.00  4.120          C  
ATOM  12491  H   MET A 810      11.778  -4.964  22.161  1.00  3.540          H  
ATOM  12492  HA  MET A 810      11.345  -5.243  19.352  1.00  3.530          H  
ATOM  12493 1HB  MET A 810      13.312  -6.440  21.249  1.00  4.940          H  
ATOM  12494 2HB  MET A 810      13.328  -6.810  19.562  1.00  4.940          H  
ATOM  12495 1HG  MET A 810      13.855  -4.146  20.939  1.00  4.940          H  
ATOM  12496 2HG  MET A 810      15.031  -5.180  20.172  1.00  4.940          H  
ATOM  12497 1HE  MET A 810      14.260  -4.465  16.361  1.00  4.940          H  
ATOM  12498 2HE  MET A 810      15.368  -5.267  17.486  1.00  4.940          H  
ATOM  12499 3HE  MET A 810      13.701  -5.852  17.320  1.00  4.940          H  
ATOM  12500  N   ALA A 811      10.477  -7.836  21.227  1.00  2.990          N  
ATOM  12501  CA  ALA A 811       9.706  -9.080  21.117  1.00  2.990          C  
ATOM  12502  C   ALA A 811       8.380  -8.781  20.414  1.00  2.860          C  
ATOM  12503  O   ALA A 811       7.939  -9.547  19.544  1.00  2.820          O  
ATOM  12504  CB  ALA A 811       9.456  -9.689  22.490  1.00  4.190          C  
ATOM  12505  H   ALA A 811      10.808  -7.525  22.147  1.00  3.590          H  
ATOM  12506  HA  ALA A 811      10.269  -9.784  20.510  1.00  3.590          H  
ATOM  12507 1HB  ALA A 811       8.888 -10.615  22.389  1.00  5.020          H  
ATOM  12508 2HB  ALA A 811      10.396  -9.896  22.978  1.00  5.020          H  
ATOM  12509 3HB  ALA A 811       8.896  -8.990  23.099  1.00  5.020          H  
ATOM  12510  N   GLY A 812       7.783  -7.626  20.753  1.00  2.810          N  
ATOM  12511  CA  GLY A 812       6.549  -7.135  20.145  1.00  2.690          C  
ATOM  12512  C   GLY A 812       6.738  -6.947  18.633  1.00  2.600          C  
ATOM  12513  O   GLY A 812       5.934  -7.435  17.825  1.00  2.540          O  
ATOM  12514  H   GLY A 812       8.189  -7.089  21.530  1.00  3.370          H  
ATOM  12515 1HA  GLY A 812       5.738  -7.837  20.338  1.00  3.230          H  
ATOM  12516 2HA  GLY A 812       6.277  -6.183  20.608  1.00  3.230          H  
ATOM  12517  N   LEU A 813       7.807  -6.240  18.249  1.00  2.610          N  
ATOM  12518  CA  LEU A 813       8.082  -6.009  16.832  1.00  2.550          C  
ATOM  12519  C   LEU A 813       8.330  -7.296  16.056  1.00  2.580          C  
ATOM  12520  O   LEU A 813       7.814  -7.457  14.958  1.00  2.520          O  
ATOM  12521  CB  LEU A 813       9.343  -5.166  16.662  1.00  3.590          C  
ATOM  12522  CG  LEU A 813       9.326  -3.733  17.070  1.00  3.590          C  
ATOM  12523  CD1 LEU A 813      10.712  -3.250  16.977  1.00  3.590          C  
ATOM  12524  CD2 LEU A 813       8.448  -2.952  16.173  1.00  3.590          C  
ATOM  12525  H   LEU A 813       8.412  -5.839  18.975  1.00  3.130          H  
ATOM  12526  HA  LEU A 813       7.220  -5.519  16.391  1.00  3.060          H  
ATOM  12527 1HB  LEU A 813      10.139  -5.649  17.216  1.00  4.310          H  
ATOM  12528 2HB  LEU A 813       9.609  -5.185  15.641  1.00  4.310          H  
ATOM  12529  HG  LEU A 813       8.981  -3.640  18.100  1.00  4.310          H  
ATOM  12530 1HD1 LEU A 813      10.789  -2.229  17.270  1.00  4.310          H  
ATOM  12531 2HD1 LEU A 813      11.296  -3.839  17.618  1.00  4.310          H  
ATOM  12532 3HD1 LEU A 813      11.072  -3.355  15.963  1.00  4.310          H  
ATOM  12533 1HD2 LEU A 813       8.457  -1.907  16.471  1.00  4.310          H  
ATOM  12534 2HD2 LEU A 813       8.792  -3.041  15.148  1.00  4.310          H  
ATOM  12535 3HD2 LEU A 813       7.461  -3.333  16.249  1.00  4.310          H  
ATOM  12536  N   LEU A 814       9.084  -8.234  16.635  1.00  2.690          N  
ATOM  12537  CA  LEU A 814       9.361  -9.510  15.981  1.00  2.740          C  
ATOM  12538  C   LEU A 814       8.095 -10.318  15.778  1.00  2.690          C  
ATOM  12539  O   LEU A 814       7.905 -10.949  14.738  1.00  2.680          O  
ATOM  12540  CB  LEU A 814      10.371 -10.302  16.813  1.00  3.820          C  
ATOM  12541  CG  LEU A 814      11.809  -9.799  16.810  1.00  3.820          C  
ATOM  12542  CD1 LEU A 814      12.583 -10.467  17.932  1.00  3.820          C  
ATOM  12543  CD2 LEU A 814      12.453 -10.181  15.469  1.00  3.820          C  
ATOM  12544  H   LEU A 814       9.497  -8.039  17.549  1.00  3.230          H  
ATOM  12545  HA  LEU A 814       9.780  -9.304  15.003  1.00  3.290          H  
ATOM  12546 1HB  LEU A 814      10.022 -10.330  17.845  1.00  4.580          H  
ATOM  12547 2HB  LEU A 814      10.386 -11.294  16.435  1.00  4.580          H  
ATOM  12548  HG  LEU A 814      11.827  -8.719  16.952  1.00  4.580          H  
ATOM  12549 1HD1 LEU A 814      13.602 -10.122  17.926  1.00  4.580          H  
ATOM  12550 2HD1 LEU A 814      12.120 -10.207  18.873  1.00  4.580          H  
ATOM  12551 3HD1 LEU A 814      12.574 -11.535  17.805  1.00  4.580          H  
ATOM  12552 1HD2 LEU A 814      13.481  -9.834  15.455  1.00  4.580          H  
ATOM  12553 2HD2 LEU A 814      12.433 -11.263  15.350  1.00  4.580          H  
ATOM  12554 3HD2 LEU A 814      11.921  -9.736  14.647  1.00  4.580          H  
ATOM  12555  N   THR A 815       7.206 -10.277  16.761  1.00  2.680          N  
ATOM  12556  CA  THR A 815       5.948 -10.991  16.694  1.00  2.650          C  
ATOM  12557  C   THR A 815       5.067 -10.483  15.557  1.00  2.540          C  
ATOM  12558  O   THR A 815       4.537 -11.281  14.771  1.00  2.520          O  
ATOM  12559  CB  THR A 815       5.208 -10.880  18.036  1.00  3.720          C  
ATOM  12560  OG1 THR A 815       6.021 -11.486  19.068  1.00  3.720          O  
ATOM  12561  CG2 THR A 815       3.878 -11.575  17.953  1.00  3.720          C  
ATOM  12562  H   THR A 815       7.441  -9.779  17.622  1.00  3.220          H  
ATOM  12563  HA  THR A 815       6.154 -12.038  16.500  1.00  3.180          H  
ATOM  12564  HB  THR A 815       5.052  -9.831  18.282  1.00  4.470          H  
ATOM  12565  HG1 THR A 815       6.784 -10.876  19.256  1.00  4.470          H  
ATOM  12566 1HG2 THR A 815       3.372 -11.479  18.907  1.00  4.470          H  
ATOM  12567 2HG2 THR A 815       3.257 -11.119  17.185  1.00  4.470          H  
ATOM  12568 3HG2 THR A 815       4.033 -12.622  17.713  1.00  4.470          H  
ATOM  12569  N   SER A 816       4.947  -9.154  15.423  1.00  2.480          N  
ATOM  12570  CA  SER A 816       4.084  -8.550  14.402  1.00  2.370          C  
ATOM  12571  C   SER A 816       4.553  -8.856  12.973  1.00  2.390          C  
ATOM  12572  O   SER A 816       3.787  -8.699  12.014  1.00  2.350          O  
ATOM  12573  CB  SER A 816       3.978  -7.044  14.599  1.00  3.360          C  
ATOM  12574  OG  SER A 816       5.157  -6.387  14.246  1.00  3.360          O  
ATOM  12575  H   SER A 816       5.406  -8.543  16.111  1.00  2.980          H  
ATOM  12576  HA  SER A 816       3.086  -8.968  14.523  1.00  2.840          H  
ATOM  12577 1HB  SER A 816       3.149  -6.650  14.016  1.00  4.030          H  
ATOM  12578 2HB  SER A 816       3.759  -6.846  15.651  1.00  4.030          H  
ATOM  12579  HG  SER A 816       5.066  -5.488  14.565  1.00  4.030          H  
ATOM  12580  N   VAL A 817       5.804  -9.291  12.823  1.00  2.470          N  
ATOM  12581  CA  VAL A 817       6.365  -9.663  11.532  1.00  2.510          C  
ATOM  12582  C   VAL A 817       6.760 -11.131  11.537  1.00  2.600          C  
ATOM  12583  O   VAL A 817       7.613 -11.555  10.763  1.00  2.660          O  
ATOM  12584  CB  VAL A 817       7.585  -8.817  11.143  1.00  3.500          C  
ATOM  12585  CG1 VAL A 817       7.148  -7.394  10.997  1.00  3.500          C  
ATOM  12586  CG2 VAL A 817       8.689  -8.975  12.123  1.00  3.500          C  
ATOM  12587  H   VAL A 817       6.372  -9.375  13.664  1.00  2.960          H  
ATOM  12588  HA  VAL A 817       5.602  -9.517  10.769  1.00  3.010          H  
ATOM  12589  HB  VAL A 817       7.945  -9.146  10.191  1.00  4.200          H  
ATOM  12590 1HG1 VAL A 817       7.967  -6.780  10.703  1.00  4.200          H  
ATOM  12591 2HG1 VAL A 817       6.364  -7.335  10.249  1.00  4.200          H  
ATOM  12592 3HG1 VAL A 817       6.770  -7.040  11.956  1.00  4.200          H  
ATOM  12593 1HG2 VAL A 817       9.524  -8.379  11.796  1.00  4.200          H  
ATOM  12594 2HG2 VAL A 817       8.363  -8.652  13.070  1.00  4.200          H  
ATOM  12595 3HG2 VAL A 817       8.995 -10.007  12.195  1.00  4.200          H  
ATOM  12596  N   GLY A 818       6.125 -11.938  12.380  1.00  2.620          N  
ATOM  12597  CA  GLY A 818       6.463 -13.354  12.454  1.00  2.700          C  
ATOM  12598  C   GLY A 818       6.395 -14.061  11.096  1.00  2.720          C  
ATOM  12599  O   GLY A 818       7.183 -14.968  10.831  1.00  2.900          O  
ATOM  12600  H   GLY A 818       5.432 -11.561  13.031  1.00  3.140          H  
ATOM  12601 1HA  GLY A 818       7.465 -13.455  12.874  1.00  3.240          H  
ATOM  12602 2HA  GLY A 818       5.781 -13.840  13.152  1.00  3.240          H  
ATOM  12603  N   ASP A 819       5.486 -13.621  10.218  1.00  2.710          N  
ATOM  12604  CA  ASP A 819       5.323 -14.206   8.889  1.00  2.730          C  
ATOM  12605  C   ASP A 819       6.131 -13.483   7.797  1.00  2.750          C  
ATOM  12606  O   ASP A 819       5.978 -13.778   6.609  1.00  2.800          O  
ATOM  12607  CB  ASP A 819       3.845 -14.178   8.502  1.00  3.810          C  
ATOM  12608  CG  ASP A 819       2.970 -15.064   9.382  1.00  3.810          C  
ATOM  12609  OD1 ASP A 819       3.424 -16.083   9.839  1.00  3.810          O  
ATOM  12610  OD2 ASP A 819       1.849 -14.686   9.610  1.00  3.810          O  
ATOM  12611  H   ASP A 819       4.846 -12.893  10.503  1.00  3.250          H  
ATOM  12612  HA  ASP A 819       5.657 -15.243   8.930  1.00  3.280          H  
ATOM  12613 1HB  ASP A 819       3.478 -13.154   8.560  1.00  4.580          H  
ATOM  12614 2HB  ASP A 819       3.736 -14.504   7.467  1.00  4.580          H  
ATOM  12615  N   ASP A 820       6.959 -12.507   8.176  1.00  2.730          N  
ATOM  12616  CA  ASP A 820       7.756 -11.750   7.213  1.00  2.770          C  
ATOM  12617  C   ASP A 820       9.244 -11.919   7.517  1.00  2.870          C  
ATOM  12618  O   ASP A 820       9.825 -11.260   8.388  1.00  2.870          O  
ATOM  12619  CB  ASP A 820       7.309 -10.279   7.180  1.00  3.860          C  
ATOM  12620  CG  ASP A 820       8.071  -9.397   6.157  1.00  3.860          C  
ATOM  12621  OD1 ASP A 820       9.227  -9.686   5.879  1.00  3.860          O  
ATOM  12622  OD2 ASP A 820       7.483  -8.437   5.633  1.00  3.860          O  
ATOM  12623  H   ASP A 820       7.080 -12.301   9.169  1.00  3.280          H  
ATOM  12624  HA  ASP A 820       7.576 -12.158   6.219  1.00  3.320          H  
ATOM  12625 1HB  ASP A 820       6.245 -10.242   6.940  1.00  4.630          H  
ATOM  12626 2HB  ASP A 820       7.426  -9.856   8.161  1.00  4.630          H  
ATOM  12627  N   LYS A 821       9.870 -12.826   6.767  1.00  2.970          N  
ATOM  12628  CA  LYS A 821      11.252 -13.228   6.992  1.00  3.100          C  
ATOM  12629  C   LYS A 821      12.230 -12.067   7.080  1.00  3.110          C  
ATOM  12630  O   LYS A 821      13.096 -12.053   7.964  1.00  3.170          O  
ATOM  12631  CB  LYS A 821      11.714 -14.159   5.866  1.00  4.290          C  
ATOM  12632  CG  LYS A 821      13.126 -14.729   6.046  1.00  4.290          C  
ATOM  12633  CD  LYS A 821      14.258 -13.972   5.296  1.00  4.290          C  
ATOM  12634  CE  LYS A 821      14.285 -14.218   3.792  1.00  4.290          C  
ATOM  12635  NZ  LYS A 821      15.460 -13.525   3.184  1.00  4.290          N  
ATOM  12636  H   LYS A 821       9.332 -13.289   6.046  1.00  3.560          H  
ATOM  12637  HA  LYS A 821      11.294 -13.768   7.940  1.00  3.720          H  
ATOM  12638 1HB  LYS A 821      11.025 -14.998   5.784  1.00  5.150          H  
ATOM  12639 2HB  LYS A 821      11.684 -13.616   4.925  1.00  5.150          H  
ATOM  12640 1HG  LYS A 821      13.374 -14.744   7.112  1.00  5.150          H  
ATOM  12641 2HG  LYS A 821      13.126 -15.751   5.689  1.00  5.150          H  
ATOM  12642 1HD  LYS A 821      14.201 -12.907   5.448  1.00  5.150          H  
ATOM  12643 2HD  LYS A 821      15.211 -14.307   5.704  1.00  5.150          H  
ATOM  12644 1HE  LYS A 821      14.364 -15.285   3.602  1.00  5.150          H  
ATOM  12645 2HE  LYS A 821      13.378 -13.836   3.326  1.00  5.150          H  
ATOM  12646 1HZ  LYS A 821      15.508 -13.686   2.189  1.00  5.150          H  
ATOM  12647 2HZ  LYS A 821      15.390 -12.495   3.362  1.00  5.150          H  
ATOM  12648 3HZ  LYS A 821      16.273 -13.906   3.650  1.00  5.150          H  
ATOM  12649  N   ASP A 822      12.113 -11.100   6.168  1.00  3.060          N  
ATOM  12650  CA  ASP A 822      13.098 -10.039   6.128  1.00  3.080          C  
ATOM  12651  C   ASP A 822      12.829  -8.979   7.160  1.00  3.000          C  
ATOM  12652  O   ASP A 822      13.781  -8.437   7.725  1.00  3.040          O  
ATOM  12653  CB  ASP A 822      13.164  -9.423   4.735  1.00  4.300          C  
ATOM  12654  CG  ASP A 822      13.748 -10.396   3.695  1.00  4.300          C  
ATOM  12655  OD1 ASP A 822      14.914 -10.758   3.808  1.00  4.300          O  
ATOM  12656  OD2 ASP A 822      13.029 -10.801   2.817  1.00  4.300          O  
ATOM  12657  H   ASP A 822      11.358 -11.132   5.489  1.00  3.670          H  
ATOM  12658  HA  ASP A 822      14.073 -10.474   6.340  1.00  3.700          H  
ATOM  12659 1HB  ASP A 822      12.156  -9.131   4.425  1.00  5.160          H  
ATOM  12660 2HB  ASP A 822      13.774  -8.521   4.762  1.00  5.160          H  
ATOM  12661  N   LYS A 823      11.567  -8.677   7.457  1.00  2.880          N  
ATOM  12662  CA  LYS A 823      11.375  -7.680   8.499  1.00  2.810          C  
ATOM  12663  C   LYS A 823      11.871  -8.259   9.819  1.00  2.850          C  
ATOM  12664  O   LYS A 823      12.520  -7.558  10.604  1.00  2.860          O  
ATOM  12665  CB  LYS A 823       9.933  -7.246   8.621  1.00  3.960          C  
ATOM  12666  CG  LYS A 823       9.433  -6.400   7.482  1.00  3.960          C  
ATOM  12667  CD  LYS A 823       7.983  -5.956   7.717  1.00  3.960          C  
ATOM  12668  CE  LYS A 823       7.456  -5.129   6.556  1.00  3.960          C  
ATOM  12669  NZ  LYS A 823       7.230  -5.979   5.324  1.00  3.960          N  
ATOM  12670  H   LYS A 823      10.772  -9.109   6.950  1.00  3.460          H  
ATOM  12671  HA  LYS A 823      11.983  -6.806   8.267  1.00  3.370          H  
ATOM  12672 1HB  LYS A 823       9.307  -8.126   8.678  1.00  4.750          H  
ATOM  12673 2HB  LYS A 823       9.822  -6.685   9.535  1.00  4.750          H  
ATOM  12674 1HG  LYS A 823      10.065  -5.519   7.393  1.00  4.750          H  
ATOM  12675 2HG  LYS A 823       9.508  -6.968   6.562  1.00  4.750          H  
ATOM  12676 1HD  LYS A 823       7.352  -6.840   7.828  1.00  4.750          H  
ATOM  12677 2HD  LYS A 823       7.920  -5.365   8.628  1.00  4.750          H  
ATOM  12678 1HE  LYS A 823       6.515  -4.661   6.840  1.00  4.750          H  
ATOM  12679 2HE  LYS A 823       8.181  -4.352   6.316  1.00  4.750          H  
ATOM  12680 1HZ  LYS A 823       6.890  -5.409   4.574  1.00  4.750          H  
ATOM  12681 2HZ  LYS A 823       8.093  -6.428   5.035  1.00  4.750          H  
ATOM  12682 3HZ  LYS A 823       6.541  -6.715   5.518  1.00  4.750          H  
ATOM  12683  N   ALA A 824      11.583  -9.551  10.060  1.00  2.890          N  
ATOM  12684  CA  ALA A 824      12.025 -10.192  11.281  1.00  2.940          C  
ATOM  12685  C   ALA A 824      13.539 -10.185  11.367  1.00  3.050          C  
ATOM  12686  O   ALA A 824      14.083  -9.866  12.420  1.00  3.070          O  
ATOM  12687  CB  ALA A 824      11.518 -11.621  11.342  1.00  4.100          C  
ATOM  12688  H   ALA A 824      11.015 -10.089   9.396  1.00  3.470          H  
ATOM  12689  HA  ALA A 824      11.628  -9.631  12.123  1.00  3.530          H  
ATOM  12690 1HB  ALA A 824      11.841 -12.084  12.273  1.00  4.920          H  
ATOM  12691 2HB  ALA A 824      10.426 -11.630  11.286  1.00  4.920          H  
ATOM  12692 3HB  ALA A 824      11.920 -12.180  10.495  1.00  4.920          H  
ATOM  12693  N   ALA A 825      14.226 -10.468  10.247  1.00  3.140          N  
ATOM  12694  CA  ALA A 825      15.682 -10.484  10.225  1.00  3.260          C  
ATOM  12695  C   ALA A 825      16.269  -9.129  10.603  1.00  3.250          C  
ATOM  12696  O   ALA A 825      17.260  -9.065  11.343  1.00  3.320          O  
ATOM  12697  CB  ALA A 825      16.170 -10.891   8.852  1.00  4.520          C  
ATOM  12698  H   ALA A 825      13.719 -10.759   9.407  1.00  3.770          H  
ATOM  12699  HA  ALA A 825      16.021 -11.214  10.949  1.00  3.910          H  
ATOM  12700 1HB  ALA A 825      17.257 -10.933   8.846  1.00  5.420          H  
ATOM  12701 2HB  ALA A 825      15.761 -11.872   8.598  1.00  5.420          H  
ATOM  12702 3HB  ALA A 825      15.831 -10.159   8.121  1.00  5.420          H  
ATOM  12703  N   VAL A 826      15.643  -8.046  10.131  1.00  3.150          N  
ATOM  12704  CA  VAL A 826      16.099  -6.706  10.471  1.00  3.130          C  
ATOM  12705  C   VAL A 826      15.946  -6.461  11.957  1.00  3.090          C  
ATOM  12706  O   VAL A 826      16.858  -5.934  12.599  1.00  3.170          O  
ATOM  12707  CB  VAL A 826      15.326  -5.635   9.681  1.00  4.390          C  
ATOM  12708  CG1 VAL A 826      15.660  -4.226  10.208  1.00  4.390          C  
ATOM  12709  CG2 VAL A 826      15.709  -5.742   8.212  1.00  4.390          C  
ATOM  12710  H   VAL A 826      14.863  -8.178   9.473  1.00  3.780          H  
ATOM  12711  HA  VAL A 826      17.154  -6.628  10.211  1.00  3.760          H  
ATOM  12712  HB  VAL A 826      14.253  -5.802   9.798  1.00  5.270          H  
ATOM  12713 1HG1 VAL A 826      15.104  -3.490   9.630  1.00  5.270          H  
ATOM  12714 2HG1 VAL A 826      15.385  -4.122  11.262  1.00  5.270          H  
ATOM  12715 3HG1 VAL A 826      16.729  -4.038  10.102  1.00  5.270          H  
ATOM  12716 1HG2 VAL A 826      15.160  -4.999   7.637  1.00  5.270          H  
ATOM  12717 2HG2 VAL A 826      16.779  -5.572   8.103  1.00  5.270          H  
ATOM  12718 3HG2 VAL A 826      15.470  -6.727   7.843  1.00  5.270          H  
ATOM  12719  N   TYR A 827      14.792  -6.825  12.505  1.00  3.000          N  
ATOM  12720  CA  TYR A 827      14.565  -6.640  13.919  1.00  2.980          C  
ATOM  12721  C   TYR A 827      15.554  -7.480  14.726  1.00  3.100          C  
ATOM  12722  O   TYR A 827      16.035  -7.017  15.758  1.00  3.150          O  
ATOM  12723  CB  TYR A 827      13.120  -6.963  14.269  1.00  4.180          C  
ATOM  12724  CG  TYR A 827      12.066  -5.968  13.751  1.00  4.180          C  
ATOM  12725  CD1 TYR A 827      10.817  -6.455  13.471  1.00  4.180          C  
ATOM  12726  CD2 TYR A 827      12.330  -4.596  13.539  1.00  4.180          C  
ATOM  12727  CE1 TYR A 827       9.831  -5.631  12.986  1.00  4.180          C  
ATOM  12728  CE2 TYR A 827      11.330  -3.774  13.049  1.00  4.180          C  
ATOM  12729  CZ  TYR A 827      10.082  -4.297  12.772  1.00  4.180          C  
ATOM  12730  OH  TYR A 827       9.076  -3.493  12.280  1.00  4.180          O  
ATOM  12731  H   TYR A 827      14.050  -7.211  11.906  1.00  3.600          H  
ATOM  12732  HA  TYR A 827      14.771  -5.606  14.167  1.00  3.580          H  
ATOM  12733 1HB  TYR A 827      12.892  -7.913  13.820  1.00  5.020          H  
ATOM  12734 2HB  TYR A 827      13.004  -7.067  15.344  1.00  5.020          H  
ATOM  12735  HD1 TYR A 827      10.607  -7.504  13.640  1.00  5.020          H  
ATOM  12736  HD2 TYR A 827      13.299  -4.160  13.747  1.00  5.020          H  
ATOM  12737  HE1 TYR A 827       8.851  -6.034  12.778  1.00  5.020          H  
ATOM  12738  HE2 TYR A 827      11.531  -2.713  12.881  1.00  5.020          H  
ATOM  12739  HH  TYR A 827       9.405  -2.598  12.162  1.00  5.020          H  
ATOM  12740  N   LEU A 828      15.867  -8.703  14.283  1.00  3.170          N  
ATOM  12741  CA  LEU A 828      16.829  -9.526  15.011  1.00  3.300          C  
ATOM  12742  C   LEU A 828      18.203  -8.856  15.004  1.00  3.400          C  
ATOM  12743  O   LEU A 828      18.915  -8.877  16.015  1.00  3.500          O  
ATOM  12744  CB  LEU A 828      16.960 -10.906  14.370  1.00  4.570          C  
ATOM  12745  CG  LEU A 828      15.738 -11.841  14.442  1.00  4.570          C  
ATOM  12746  CD1 LEU A 828      16.017 -13.011  13.619  1.00  4.570          C  
ATOM  12747  CD2 LEU A 828      15.437 -12.257  15.839  1.00  4.570          C  
ATOM  12748  H   LEU A 828      15.394  -9.069  13.452  1.00  3.800          H  
ATOM  12749  HA  LEU A 828      16.500  -9.621  16.039  1.00  3.960          H  
ATOM  12750 1HB  LEU A 828      17.193 -10.761  13.318  1.00  5.480          H  
ATOM  12751 2HB  LEU A 828      17.798 -11.420  14.834  1.00  5.480          H  
ATOM  12752  HG  LEU A 828      14.884 -11.347  14.043  1.00  5.480          H  
ATOM  12753 1HD1 LEU A 828      15.152 -13.662  13.649  1.00  5.480          H  
ATOM  12754 2HD1 LEU A 828      16.211 -12.711  12.605  1.00  5.480          H  
ATOM  12755 3HD1 LEU A 828      16.889 -13.531  14.007  1.00  5.480          H  
ATOM  12756 1HD2 LEU A 828      14.574 -12.918  15.838  1.00  5.480          H  
ATOM  12757 2HD2 LEU A 828      16.294 -12.775  16.258  1.00  5.480          H  
ATOM  12758 3HD2 LEU A 828      15.208 -11.391  16.432  1.00  5.480          H  
ATOM  12759  N   ALA A 829      18.595  -8.264  13.866  1.00  3.400          N  
ATOM  12760  CA  ALA A 829      19.874  -7.566  13.807  1.00  3.500          C  
ATOM  12761  C   ALA A 829      19.893  -6.409  14.799  1.00  3.480          C  
ATOM  12762  O   ALA A 829      20.894  -6.196  15.497  1.00  3.590          O  
ATOM  12763  CB  ALA A 829      20.133  -7.060  12.401  1.00  4.860          C  
ATOM  12764  H   ALA A 829      18.013  -8.347  13.023  1.00  4.080          H  
ATOM  12765  HA  ALA A 829      20.653  -8.260  14.093  1.00  4.200          H  
ATOM  12766 1HB  ALA A 829      21.096  -6.556  12.367  1.00  5.830          H  
ATOM  12767 2HB  ALA A 829      20.131  -7.900  11.709  1.00  5.830          H  
ATOM  12768 3HB  ALA A 829      19.345  -6.359  12.123  1.00  5.830          H  
ATOM  12769  N   ASP A 830      18.769  -5.691  14.896  1.00  3.340          N  
ATOM  12770  CA  ASP A 830      18.663  -4.585  15.828  1.00  3.320          C  
ATOM  12771  C   ASP A 830      18.643  -5.093  17.260  1.00  3.370          C  
ATOM  12772  O   ASP A 830      19.194  -4.460  18.164  1.00  3.430          O  
ATOM  12773  CB  ASP A 830      17.444  -3.731  15.519  1.00  4.660          C  
ATOM  12774  CG  ASP A 830      17.600  -2.876  14.231  1.00  4.660          C  
ATOM  12775  OD1 ASP A 830      18.712  -2.696  13.721  1.00  4.660          O  
ATOM  12776  OD2 ASP A 830      16.600  -2.406  13.782  1.00  4.660          O  
ATOM  12777  H   ASP A 830      18.000  -5.882  14.241  1.00  4.010          H  
ATOM  12778  HA  ASP A 830      19.538  -3.962  15.709  1.00  3.980          H  
ATOM  12779 1HB  ASP A 830      16.589  -4.386  15.387  1.00  5.590          H  
ATOM  12780 2HB  ASP A 830      17.230  -3.074  16.363  1.00  5.590          H  
ATOM  12781  N   CYS A 831      18.050  -6.262  17.485  1.00  3.360          N  
ATOM  12782  CA  CYS A 831      18.034  -6.804  18.830  1.00  3.430          C  
ATOM  12783  C   CYS A 831      19.481  -6.988  19.273  1.00  3.560          C  
ATOM  12784  O   CYS A 831      19.848  -6.600  20.384  1.00  3.630          O  
ATOM  12785  CB  CYS A 831      17.333  -8.168  18.880  1.00  4.770          C  
ATOM  12786  SG  CYS A 831      15.585  -8.125  18.603  1.00  4.770          S  
ATOM  12787  H   CYS A 831      17.564  -6.725  16.717  1.00  4.030          H  
ATOM  12788  HA  CYS A 831      17.531  -6.106  19.493  1.00  4.120          H  
ATOM  12789 1HB  CYS A 831      17.764  -8.819  18.138  1.00  5.730          H  
ATOM  12790 2HB  CYS A 831      17.507  -8.641  19.833  1.00  5.730          H  
ATOM  12791  HG  CYS A 831      15.664  -7.580  17.363  1.00  5.730          H  
ATOM  12792  N   ARG A 832      20.326  -7.511  18.374  1.00  3.620          N  
ATOM  12793  CA  ARG A 832      21.732  -7.698  18.708  1.00  3.770          C  
ATOM  12794  C   ARG A 832      22.423  -6.352  18.993  1.00  3.810          C  
ATOM  12795  O   ARG A 832      23.158  -6.223  19.976  1.00  3.920          O  
ATOM  12796  CB  ARG A 832      22.455  -8.447  17.595  1.00  5.220          C  
ATOM  12797  CG  ARG A 832      22.040  -9.913  17.470  1.00  5.220          C  
ATOM  12798  CD  ARG A 832      22.957 -10.723  16.605  1.00  5.220          C  
ATOM  12799  NE  ARG A 832      22.974 -10.283  15.200  1.00  5.220          N  
ATOM  12800  CZ  ARG A 832      22.114 -10.684  14.227  1.00  5.220          C  
ATOM  12801  NH1 ARG A 832      21.126 -11.515  14.492  1.00  5.220          N  
ATOM  12802  NH2 ARG A 832      22.277 -10.229  12.996  1.00  5.220          N  
ATOM  12803  H   ARG A 832      19.945  -7.846  17.480  1.00  4.340          H  
ATOM  12804  HA  ARG A 832      21.782  -8.312  19.609  1.00  4.520          H  
ATOM  12805 1HB  ARG A 832      22.256  -7.968  16.642  1.00  6.260          H  
ATOM  12806 2HB  ARG A 832      23.528  -8.411  17.765  1.00  6.260          H  
ATOM  12807 1HG  ARG A 832      22.010 -10.362  18.462  1.00  6.260          H  
ATOM  12808 2HG  ARG A 832      21.044  -9.950  17.034  1.00  6.260          H  
ATOM  12809 1HD  ARG A 832      23.972 -10.634  16.994  1.00  6.260          H  
ATOM  12810 2HD  ARG A 832      22.661 -11.767  16.638  1.00  6.260          H  
ATOM  12811  HE  ARG A 832      23.713  -9.647  14.929  1.00  6.260          H  
ATOM  12812 1HH1 ARG A 832      20.995 -11.861  15.428  1.00  6.260          H  
ATOM  12813 2HH1 ARG A 832      20.496 -11.804  13.755  1.00  6.260          H  
ATOM  12814 1HH2 ARG A 832      23.036  -9.594  12.796  1.00  6.260          H  
ATOM  12815 2HH2 ARG A 832      21.650 -10.521  12.255  1.00  6.260          H  
ATOM  12816  N   LYS A 833      22.128  -5.315  18.190  1.00  3.730          N  
ATOM  12817  CA  LYS A 833      22.722  -3.976  18.384  1.00  3.760          C  
ATOM  12818  C   LYS A 833      22.403  -3.430  19.779  1.00  3.760          C  
ATOM  12819  O   LYS A 833      23.237  -2.786  20.420  1.00  3.850          O  
ATOM  12820  CB  LYS A 833      22.184  -2.979  17.355  1.00  5.250          C  
ATOM  12821  CG  LYS A 833      22.630  -3.188  15.911  1.00  5.250          C  
ATOM  12822  CD  LYS A 833      21.908  -2.186  15.000  1.00  5.250          C  
ATOM  12823  CE  LYS A 833      22.153  -2.446  13.525  1.00  5.250          C  
ATOM  12824  NZ  LYS A 833      21.222  -1.628  12.680  1.00  5.250          N  
ATOM  12825  H   LYS A 833      21.530  -5.493  17.375  1.00  4.480          H  
ATOM  12826  HA  LYS A 833      23.804  -4.056  18.285  1.00  4.510          H  
ATOM  12827 1HB  LYS A 833      21.101  -2.994  17.377  1.00  6.300          H  
ATOM  12828 2HB  LYS A 833      22.491  -1.976  17.647  1.00  6.300          H  
ATOM  12829 1HG  LYS A 833      23.706  -3.039  15.836  1.00  6.300          H  
ATOM  12830 2HG  LYS A 833      22.397  -4.199  15.597  1.00  6.300          H  
ATOM  12831 1HD  LYS A 833      20.838  -2.206  15.181  1.00  6.300          H  
ATOM  12832 2HD  LYS A 833      22.265  -1.184  15.230  1.00  6.300          H  
ATOM  12833 1HE  LYS A 833      23.180  -2.189  13.278  1.00  6.300          H  
ATOM  12834 2HE  LYS A 833      21.987  -3.505  13.311  1.00  6.300          H  
ATOM  12835 1HZ  LYS A 833      21.382  -1.811  11.704  1.00  6.300          H  
ATOM  12836 2HZ  LYS A 833      20.241  -1.915  12.941  1.00  6.300          H  
ATOM  12837 3HZ  LYS A 833      21.342  -0.641  12.857  1.00  6.300          H  
ATOM  12838  N   LEU A 834      21.195  -3.735  20.254  1.00  3.670          N  
ATOM  12839  CA  LEU A 834      20.679  -3.315  21.552  1.00  3.670          C  
ATOM  12840  C   LEU A 834      21.141  -4.212  22.711  1.00  3.800          C  
ATOM  12841  O   LEU A 834      20.755  -3.983  23.860  1.00  3.820          O  
ATOM  12842  CB  LEU A 834      19.139  -3.335  21.511  1.00  5.140          C  
ATOM  12843  CG  LEU A 834      18.418  -2.325  20.557  1.00  5.140          C  
ATOM  12844  CD1 LEU A 834      16.938  -2.684  20.509  1.00  5.140          C  
ATOM  12845  CD2 LEU A 834      18.586  -0.886  21.063  1.00  5.140          C  
ATOM  12846  H   LEU A 834      20.561  -4.243  19.626  1.00  4.400          H  
ATOM  12847  HA  LEU A 834      21.033  -2.310  21.748  1.00  4.400          H  
ATOM  12848 1HB  LEU A 834      18.844  -4.330  21.193  1.00  6.170          H  
ATOM  12849 2HB  LEU A 834      18.762  -3.176  22.519  1.00  6.170          H  
ATOM  12850  HG  LEU A 834      18.831  -2.404  19.554  1.00  6.170          H  
ATOM  12851 1HD1 LEU A 834      16.418  -2.005  19.844  1.00  6.170          H  
ATOM  12852 2HD1 LEU A 834      16.841  -3.697  20.135  1.00  6.170          H  
ATOM  12853 3HD1 LEU A 834      16.505  -2.618  21.500  1.00  6.170          H  
ATOM  12854 1HD2 LEU A 834      18.066  -0.197  20.386  1.00  6.170          H  
ATOM  12855 2HD2 LEU A 834      18.164  -0.794  22.065  1.00  6.170          H  
ATOM  12856 3HD2 LEU A 834      19.639  -0.619  21.088  1.00  6.170          H  
ATOM  12857  N   GLY A 835      21.947  -5.244  22.423  1.00  3.890          N  
ATOM  12858  CA  GLY A 835      22.430  -6.161  23.447  1.00  4.020          C  
ATOM  12859  C   GLY A 835      21.434  -7.251  23.849  1.00  3.980          C  
ATOM  12860  O   GLY A 835      21.532  -7.796  24.949  1.00  4.070          O  
ATOM  12861  H   GLY A 835      22.259  -5.400  21.463  1.00  4.670          H  
ATOM  12862 1HA  GLY A 835      23.342  -6.632  23.079  1.00  4.820          H  
ATOM  12863 2HA  GLY A 835      22.711  -5.588  24.328  1.00  4.820          H  
ATOM  12864  N   ILE A 836      20.476  -7.566  22.976  1.00  3.860          N  
ATOM  12865  CA  ILE A 836      19.441  -8.558  23.242  1.00  3.820          C  
ATOM  12866  C   ILE A 836      19.685  -9.850  22.475  1.00  3.860          C  
ATOM  12867  O   ILE A 836      19.743  -9.841  21.243  1.00  3.810          O  
ATOM  12868  CB  ILE A 836      18.089  -8.004  22.753  1.00  5.360          C  
ATOM  12869  CG1 ILE A 836      17.736  -6.721  23.469  1.00  5.360          C  
ATOM  12870  CG2 ILE A 836      16.984  -9.042  22.918  1.00  5.360          C  
ATOM  12871  CD1 ILE A 836      16.634  -5.946  22.778  1.00  5.360          C  
ATOM  12872  H   ILE A 836      20.440  -7.116  22.058  1.00  4.630          H  
ATOM  12873  HA  ILE A 836      19.409  -8.774  24.312  1.00  4.580          H  
ATOM  12874  HB  ILE A 836      18.178  -7.760  21.734  1.00  6.440          H  
ATOM  12875 1HG1 ILE A 836      17.416  -6.963  24.484  1.00  6.440          H  
ATOM  12876 2HG1 ILE A 836      18.616  -6.079  23.530  1.00  6.440          H  
ATOM  12877 1HG2 ILE A 836      16.076  -8.643  22.552  1.00  6.440          H  
ATOM  12878 2HG2 ILE A 836      17.204  -9.956  22.368  1.00  6.440          H  
ATOM  12879 3HG2 ILE A 836      16.874  -9.273  23.966  1.00  6.440          H  
ATOM  12880 1HD1 ILE A 836      16.453  -5.078  23.337  1.00  6.440          H  
ATOM  12881 2HD1 ILE A 836      16.960  -5.676  21.782  1.00  6.440          H  
ATOM  12882 3HD1 ILE A 836      15.724  -6.505  22.701  1.00  6.440          H  
ATOM  12883  N   THR A 837      19.791 -10.978  23.171  1.00  3.950          N  
ATOM  12884  CA  THR A 837      19.968 -12.230  22.452  1.00  4.000          C  
ATOM  12885  C   THR A 837      18.592 -12.761  22.111  1.00  3.890          C  
ATOM  12886  O   THR A 837      17.702 -12.756  22.968  1.00  3.840          O  
ATOM  12887  CB  THR A 837      20.758 -13.278  23.272  1.00  5.580          C  
ATOM  12888  OG1 THR A 837      22.072 -12.779  23.538  1.00  5.580          O  
ATOM  12889  CG2 THR A 837      20.865 -14.599  22.503  1.00  5.580          C  
ATOM  12890  H   THR A 837      19.738 -10.991  24.204  1.00  4.740          H  
ATOM  12891  HA  THR A 837      20.505 -12.042  21.523  1.00  4.800          H  
ATOM  12892  HB  THR A 837      20.251 -13.461  24.216  1.00  6.700          H  
ATOM  12893  HG1 THR A 837      22.003 -12.045  24.159  1.00  6.700          H  
ATOM  12894 1HG2 THR A 837      21.427 -15.312  23.101  1.00  6.700          H  
ATOM  12895 2HG2 THR A 837      19.878 -15.003  22.308  1.00  6.700          H  
ATOM  12896 3HG2 THR A 837      21.380 -14.435  21.558  1.00  6.700          H  
ATOM  12897  N   VAL A 838      18.384 -13.190  20.866  1.00  3.870          N  
ATOM  12898  CA  VAL A 838      17.091 -13.771  20.581  1.00  3.780          C  
ATOM  12899  C   VAL A 838      17.349 -15.273  20.532  1.00  3.880          C  
ATOM  12900  O   VAL A 838      17.984 -15.789  19.614  1.00  3.960          O  
ATOM  12901  CB  VAL A 838      16.452 -13.215  19.305  1.00  5.330          C  
ATOM  12902  CG1 VAL A 838      15.041 -13.863  19.117  1.00  5.330          C  
ATOM  12903  CG2 VAL A 838      16.387 -11.672  19.421  1.00  5.330          C  
ATOM  12904  H   VAL A 838      19.121 -13.157  20.174  1.00  4.640          H  
ATOM  12905  HA  VAL A 838      16.415 -13.545  21.388  1.00  4.540          H  
ATOM  12906  HB  VAL A 838      17.052 -13.496  18.444  1.00  6.390          H  
ATOM  12907 1HG1 VAL A 838      14.575 -13.494  18.220  1.00  6.390          H  
ATOM  12908 2HG1 VAL A 838      15.139 -14.940  19.052  1.00  6.390          H  
ATOM  12909 3HG1 VAL A 838      14.416 -13.619  19.969  1.00  6.390          H  
ATOM  12910 1HG2 VAL A 838      15.945 -11.249  18.542  1.00  6.390          H  
ATOM  12911 2HG2 VAL A 838      15.809 -11.390  20.269  1.00  6.390          H  
ATOM  12912 3HG2 VAL A 838      17.395 -11.276  19.539  1.00  6.390          H  
ATOM  12913  N   LEU A 839      16.879 -15.915  21.576  1.00  3.880          N  
ATOM  12914  CA  LEU A 839      17.106 -17.288  21.953  1.00  3.980          C  
ATOM  12915  C   LEU A 839      16.268 -18.234  21.112  1.00  3.900          C  
ATOM  12916  O   LEU A 839      15.147 -17.882  20.745  1.00  3.770          O  
ATOM  12917  CB  LEU A 839      16.699 -17.397  23.436  1.00  5.530          C  
ATOM  12918  CG  LEU A 839      17.491 -16.524  24.437  1.00  5.530          C  
ATOM  12919  CD1 LEU A 839      16.790 -16.589  25.786  1.00  5.530          C  
ATOM  12920  CD2 LEU A 839      18.927 -17.016  24.563  1.00  5.530          C  
ATOM  12921  H   LEU A 839      16.311 -15.354  22.198  1.00  4.660          H  
ATOM  12922  HA  LEU A 839      18.162 -17.488  21.810  1.00  4.780          H  
ATOM  12923 1HB  LEU A 839      15.671 -17.087  23.523  1.00  6.640          H  
ATOM  12924 2HB  LEU A 839      16.760 -18.422  23.761  1.00  6.640          H  
ATOM  12925  HG  LEU A 839      17.495 -15.485  24.094  1.00  6.640          H  
ATOM  12926 1HD1 LEU A 839      17.325 -15.963  26.504  1.00  6.640          H  
ATOM  12927 2HD1 LEU A 839      15.768 -16.221  25.679  1.00  6.640          H  
ATOM  12928 3HD1 LEU A 839      16.771 -17.613  26.142  1.00  6.640          H  
ATOM  12929 1HD2 LEU A 839      19.459 -16.381  25.280  1.00  6.640          H  
ATOM  12930 2HD2 LEU A 839      18.934 -18.046  24.917  1.00  6.640          H  
ATOM  12931 3HD2 LEU A 839      19.426 -16.964  23.609  1.00  6.640          H  
ATOM  12932  N   PRO A 840      16.738 -19.473  20.876  1.00  3.980          N  
ATOM  12933  CA  PRO A 840      16.074 -20.513  20.114  1.00  3.930          C  
ATOM  12934  C   PRO A 840      14.769 -20.874  20.789  1.00  3.920          C  
ATOM  12935  O   PRO A 840      14.677 -20.748  22.015  1.00  3.980          O  
ATOM  12936  CB  PRO A 840      17.078 -21.679  20.158  1.00  5.900          C  
ATOM  12937  CG  PRO A 840      17.962 -21.400  21.349  1.00  5.900          C  
ATOM  12938  CD  PRO A 840      18.043 -19.896  21.444  1.00  5.900          C  
ATOM  12939  HA  PRO A 840      15.930 -20.154  19.089  1.00  4.720          H  
ATOM  12940 1HB  PRO A 840      16.523 -22.633  20.285  1.00  7.070          H  
ATOM  12941 2HB  PRO A 840      17.624 -21.768  19.208  1.00  7.070          H  
ATOM  12942 1HG  PRO A 840      17.520 -21.854  22.250  1.00  7.070          H  
ATOM  12943 2HG  PRO A 840      18.947 -21.874  21.203  1.00  7.070          H  
ATOM  12944 1HD  PRO A 840      18.146 -19.644  22.497  1.00  7.070          H  
ATOM  12945 2HD  PRO A 840      18.877 -19.508  20.836  1.00  7.070          H  
ATOM  12946  N   PRO A 841      13.775 -21.358  20.028  1.00  3.850          N  
ATOM  12947  CA  PRO A 841      12.469 -21.737  20.508  1.00  3.840          C  
ATOM  12948  C   PRO A 841      12.653 -22.903  21.443  1.00  3.990          C  
ATOM  12949  O   PRO A 841      13.662 -23.601  21.371  1.00  4.110          O  
ATOM  12950  CB  PRO A 841      11.712 -22.113  19.225  1.00  5.760          C  
ATOM  12951  CG  PRO A 841      12.798 -22.503  18.225  1.00  5.760          C  
ATOM  12952  CD  PRO A 841      14.001 -21.644  18.578  1.00  5.760          C  
ATOM  12953  HA  PRO A 841      12.001 -20.884  21.020  1.00  4.610          H  
ATOM  12954 1HB  PRO A 841      11.017 -22.934  19.440  1.00  6.910          H  
ATOM  12955 2HB  PRO A 841      11.093 -21.258  18.892  1.00  6.910          H  
ATOM  12956 1HG  PRO A 841      13.034 -23.573  18.300  1.00  6.910          H  
ATOM  12957 2HG  PRO A 841      12.449 -22.332  17.193  1.00  6.910          H  
ATOM  12958 1HD  PRO A 841      14.906 -22.248  18.422  1.00  6.910          H  
ATOM  12959 2HD  PRO A 841      14.006 -20.732  17.972  1.00  6.910          H  
ATOM  12960  N   ASP A 842      11.698 -23.095  22.328  1.00  4.000          N  
ATOM  12961  CA  ASP A 842      11.732 -24.181  23.301  1.00  4.140          C  
ATOM  12962  C   ASP A 842      10.331 -24.690  23.607  1.00  4.120          C  
ATOM  12963  O   ASP A 842       9.485 -23.941  24.115  1.00  4.070          O  
ATOM  12964  CB  ASP A 842      12.490 -23.733  24.568  1.00  5.740          C  
ATOM  12965  CG  ASP A 842      12.666 -24.821  25.676  1.00  5.740          C  
ATOM  12966  OD1 ASP A 842      11.918 -25.791  25.672  1.00  5.740          O  
ATOM  12967  OD2 ASP A 842      13.543 -24.682  26.508  1.00  5.740          O  
ATOM  12968  H   ASP A 842      10.913 -22.446  22.325  1.00  4.800          H  
ATOM  12969  HA  ASP A 842      12.293 -25.009  22.865  1.00  4.970          H  
ATOM  12970 1HB  ASP A 842      13.486 -23.393  24.274  1.00  6.890          H  
ATOM  12971 2HB  ASP A 842      11.992 -22.890  24.993  1.00  6.890          H  
ATOM  12972  N   VAL A 843      10.055 -25.961  23.294  1.00  4.160          N  
ATOM  12973  CA  VAL A 843       8.701 -26.515  23.511  1.00  4.120          C  
ATOM  12974  C   VAL A 843       8.209 -26.363  24.970  1.00  4.180          C  
ATOM  12975  O   VAL A 843       7.012 -26.486  25.223  1.00  4.130          O  
ATOM  12976  CB  VAL A 843       8.590 -28.016  23.082  1.00  5.780          C  
ATOM  12977  CG1 VAL A 843       8.831 -28.168  21.573  1.00  5.780          C  
ATOM  12978  CG2 VAL A 843       9.599 -28.892  23.856  1.00  5.780          C  
ATOM  12979  H   VAL A 843      10.812 -26.514  22.879  1.00  4.990          H  
ATOM  12980  HA  VAL A 843       8.013 -25.957  22.879  1.00  4.940          H  
ATOM  12981  HB  VAL A 843       7.581 -28.360  23.292  1.00  6.940          H  
ATOM  12982 1HG1 VAL A 843       8.724 -29.215  21.284  1.00  6.940          H  
ATOM  12983 2HG1 VAL A 843       8.107 -27.567  21.026  1.00  6.940          H  
ATOM  12984 3HG1 VAL A 843       9.820 -27.844  21.341  1.00  6.940          H  
ATOM  12985 1HG2 VAL A 843       9.488 -29.928  23.544  1.00  6.940          H  
ATOM  12986 2HG2 VAL A 843      10.617 -28.562  23.644  1.00  6.940          H  
ATOM  12987 3HG2 VAL A 843       9.418 -28.820  24.929  1.00  6.940          H  
ATOM  12988  N   ASN A 844       9.127 -26.153  25.931  1.00  4.290          N  
ATOM  12989  CA  ASN A 844       8.767 -25.947  27.333  1.00  4.360          C  
ATOM  12990  C   ASN A 844       8.678 -24.492  27.815  1.00  4.280          C  
ATOM  12991  O   ASN A 844       8.320 -24.284  28.982  1.00  4.310          O  
ATOM  12992  CB  ASN A 844       9.734 -26.649  28.254  1.00  6.080          C  
ATOM  12993  CG  ASN A 844       9.551 -28.062  28.312  1.00  6.080          C  
ATOM  12994  OD1 ASN A 844       8.412 -28.517  28.165  1.00  6.080          O  
ATOM  12995  ND2 ASN A 844      10.595 -28.784  28.578  1.00  6.080          N  
ATOM  12996  H   ASN A 844      10.120 -26.082  25.665  1.00  5.150          H  
ATOM  12997  HA  ASN A 844       7.783 -26.383  27.480  1.00  5.230          H  
ATOM  12998 1HB  ASN A 844      10.755 -26.444  27.916  1.00  7.290          H  
ATOM  12999 2HB  ASN A 844       9.642 -26.245  29.261  1.00  7.290          H  
ATOM  13000 1HD2 ASN A 844      10.516 -29.794  28.694  1.00  7.290          H  
ATOM  13001 2HD2 ASN A 844      11.487 -28.346  28.704  1.00  7.290          H  
ATOM  13002  N   GLU A 845       9.032 -23.517  26.968  1.00  4.210          N  
ATOM  13003  CA  GLU A 845       9.032 -22.090  27.349  1.00  4.160          C  
ATOM  13004  C   GLU A 845       8.232 -21.182  26.411  1.00  3.960          C  
ATOM  13005  O   GLU A 845       7.551 -20.251  26.848  1.00  3.870          O  
ATOM  13006  CB  GLU A 845      10.462 -21.531  27.400  1.00  5.840          C  
ATOM  13007  CG  GLU A 845      11.420 -22.127  28.451  1.00  5.840          C  
ATOM  13008  CD  GLU A 845      11.100 -21.709  29.877  1.00  5.840          C  
ATOM  13009  OE1 GLU A 845      10.383 -20.751  30.044  1.00  5.840          O  
ATOM  13010  OE2 GLU A 845      11.592 -22.330  30.794  1.00  5.840          O  
ATOM  13011  H   GLU A 845       9.275 -23.781  26.014  1.00  5.050          H  
ATOM  13012  HA  GLU A 845       8.596 -22.000  28.340  1.00  4.990          H  
ATOM  13013 1HB  GLU A 845      10.917 -21.646  26.434  1.00  7.010          H  
ATOM  13014 2HB  GLU A 845      10.410 -20.461  27.588  1.00  7.010          H  
ATOM  13015 1HG  GLU A 845      11.379 -23.216  28.384  1.00  7.010          H  
ATOM  13016 2HG  GLU A 845      12.437 -21.824  28.204  1.00  7.010          H  
ATOM  13017  N   SER A 846       8.413 -21.402  25.113  1.00  3.890          N  
ATOM  13018  CA  SER A 846       7.874 -20.568  24.053  1.00  3.720          C  
ATOM  13019  C   SER A 846       6.351 -20.598  23.974  1.00  3.630          C  
ATOM  13020  O   SER A 846       5.723 -21.633  24.187  1.00  3.670          O  
ATOM  13021  CB  SER A 846       8.454 -21.030  22.735  1.00  5.280          C  
ATOM  13022  OG  SER A 846       9.834 -20.825  22.628  1.00  5.280          O  
ATOM  13023  H   SER A 846       8.953 -22.212  24.819  1.00  4.670          H  
ATOM  13024  HA  SER A 846       8.189 -19.538  24.235  1.00  4.460          H  
ATOM  13025 1HB  SER A 846       8.275 -22.088  22.679  1.00  6.330          H  
ATOM  13026 2HB  SER A 846       7.945 -20.555  21.914  1.00  6.330          H  
ATOM  13027  HG  SER A 846       9.936 -20.048  22.013  1.00  6.330          H  
ATOM  13028  N   GLY A 847       5.767 -19.452  23.636  1.00  3.520          N  
ATOM  13029  CA  GLY A 847       4.328 -19.330  23.410  1.00  3.430          C  
ATOM  13030  C   GLY A 847       4.139 -19.326  21.912  1.00  3.330          C  
ATOM  13031  O   GLY A 847       4.996 -19.857  21.206  1.00  3.340          O  
ATOM  13032  H   GLY A 847       6.361 -18.642  23.513  1.00  4.220          H  
ATOM  13033 1HA  GLY A 847       3.806 -20.163  23.864  1.00  4.120          H  
ATOM  13034 2HA  GLY A 847       3.951 -18.407  23.848  1.00  4.120          H  
ATOM  13035  N   LEU A 848       3.076 -18.695  21.404  1.00  3.250          N  
ATOM  13036  CA  LEU A 848       2.922 -18.651  19.949  1.00  3.170          C  
ATOM  13037  C   LEU A 848       3.830 -17.560  19.419  1.00  3.090          C  
ATOM  13038  O   LEU A 848       4.519 -17.728  18.406  1.00  3.070          O  
ATOM  13039  CB  LEU A 848       1.490 -18.263  19.511  1.00  4.470          C  
ATOM  13040  CG  LEU A 848       0.453 -19.371  19.388  1.00  4.470          C  
ATOM  13041  CD1 LEU A 848       0.028 -19.859  20.784  1.00  4.470          C  
ATOM  13042  CD2 LEU A 848      -0.733 -18.886  18.587  1.00  4.470          C  
ATOM  13043  H   LEU A 848       2.387 -18.281  22.018  1.00  3.900          H  
ATOM  13044  HA  LEU A 848       3.227 -19.591  19.502  1.00  3.800          H  
ATOM  13045 1HB  LEU A 848       1.105 -17.531  20.216  1.00  5.360          H  
ATOM  13046 2HB  LEU A 848       1.563 -17.776  18.538  1.00  5.360          H  
ATOM  13047  HG  LEU A 848       0.898 -20.180  18.867  1.00  5.360          H  
ATOM  13048 1HD1 LEU A 848      -0.692 -20.673  20.680  1.00  5.360          H  
ATOM  13049 2HD1 LEU A 848       0.874 -20.211  21.333  1.00  5.360          H  
ATOM  13050 3HD1 LEU A 848      -0.432 -19.041  21.332  1.00  5.360          H  
ATOM  13051 1HD2 LEU A 848      -1.456 -19.701  18.480  1.00  5.360          H  
ATOM  13052 2HD2 LEU A 848      -1.204 -18.047  19.098  1.00  5.360          H  
ATOM  13053 3HD2 LEU A 848      -0.399 -18.568  17.598  1.00  5.360          H  
ATOM  13054  N   ASN A 849       3.824 -16.461  20.162  1.00  3.060          N  
ATOM  13055  CA  ASN A 849       4.518 -15.218  19.892  1.00  3.000          C  
ATOM  13056  C   ASN A 849       5.912 -15.252  20.486  1.00  3.070          C  
ATOM  13057  O   ASN A 849       6.285 -16.247  21.112  1.00  3.170          O  
ATOM  13058  CB  ASN A 849       3.709 -14.097  20.496  1.00  4.220          C  
ATOM  13059  CG  ASN A 849       2.336 -14.007  19.871  1.00  4.220          C  
ATOM  13060  OD1 ASN A 849       2.134 -14.281  18.681  1.00  4.220          O  
ATOM  13061  ND2 ASN A 849       1.375 -13.624  20.668  1.00  4.220          N  
ATOM  13062  H   ASN A 849       3.251 -16.492  20.989  1.00  3.670          H  
ATOM  13063  HA  ASN A 849       4.610 -15.082  18.813  1.00  3.600          H  
ATOM  13064 1HB  ASN A 849       3.598 -14.271  21.565  1.00  5.070          H  
ATOM  13065 2HB  ASN A 849       4.230 -13.154  20.380  1.00  5.070          H  
ATOM  13066 1HD2 ASN A 849       0.441 -13.538  20.320  1.00  5.070          H  
ATOM  13067 2HD2 ASN A 849       1.569 -13.402  21.624  1.00  5.070          H  
ATOM  13068  N   PHE A 850       6.678 -14.174  20.305  1.00  3.040          N  
ATOM  13069  CA  PHE A 850       8.026 -14.102  20.866  1.00  3.130          C  
ATOM  13070  C   PHE A 850       7.912 -13.787  22.343  1.00  3.190          C  
ATOM  13071  O   PHE A 850       7.153 -12.903  22.746  1.00  3.140          O  
ATOM  13072  CB  PHE A 850       8.863 -13.035  20.159  1.00  4.350          C  
ATOM  13073  CG  PHE A 850       9.367 -13.416  18.790  1.00  4.350          C  
ATOM  13074  CD1 PHE A 850       8.534 -13.458  17.689  1.00  4.350          C  
ATOM  13075  CD2 PHE A 850      10.707 -13.681  18.601  1.00  4.350          C  
ATOM  13076  CE1 PHE A 850       9.026 -13.781  16.438  1.00  4.350          C  
ATOM  13077  CE2 PHE A 850      11.203 -13.983  17.372  1.00  4.350          C  
ATOM  13078  CZ  PHE A 850      10.367 -14.042  16.280  1.00  4.350          C  
ATOM  13079  H   PHE A 850       6.314 -13.374  19.786  1.00  3.650          H  
ATOM  13080  HA  PHE A 850       8.515 -15.072  20.753  1.00  3.760          H  
ATOM  13081 1HB  PHE A 850       8.294 -12.119  20.069  1.00  5.220          H  
ATOM  13082 2HB  PHE A 850       9.713 -12.813  20.774  1.00  5.220          H  
ATOM  13083  HD1 PHE A 850       7.486 -13.243  17.816  1.00  5.220          H  
ATOM  13084  HD2 PHE A 850      11.378 -13.642  19.442  1.00  5.220          H  
ATOM  13085  HE1 PHE A 850       8.354 -13.814  15.578  1.00  5.220          H  
ATOM  13086  HE2 PHE A 850      12.264 -14.171  17.264  1.00  5.220          H  
ATOM  13087  HZ  PHE A 850      10.763 -14.284  15.294  1.00  5.220          H  
ATOM  13088  N   ALA A 851       8.627 -14.549  23.158  1.00  3.320          N  
ATOM  13089  CA  ALA A 851       8.557 -14.371  24.601  1.00  3.390          C  
ATOM  13090  C   ALA A 851       9.670 -13.505  25.105  1.00  3.470          C  
ATOM  13091  O   ALA A 851      10.809 -13.640  24.676  1.00  3.490          O  
ATOM  13092  CB  ALA A 851       8.625 -15.715  25.311  1.00  4.720          C  
ATOM  13093  H   ALA A 851       9.253 -15.239  22.733  1.00  3.980          H  
ATOM  13094  HA  ALA A 851       7.611 -13.883  24.840  1.00  4.070          H  
ATOM  13095 1HB  ALA A 851       8.554 -15.557  26.391  1.00  5.660          H  
ATOM  13096 2HB  ALA A 851       7.803 -16.345  24.980  1.00  5.660          H  
ATOM  13097 3HB  ALA A 851       9.567 -16.201  25.081  1.00  5.660          H  
ATOM  13098  N   SER A 852       9.385 -12.679  26.086  1.00  3.530          N  
ATOM  13099  CA  SER A 852      10.459 -11.925  26.695  1.00  3.620          C  
ATOM  13100  C   SER A 852      11.081 -12.824  27.750  1.00  3.760          C  
ATOM  13101  O   SER A 852      10.360 -13.534  28.457  1.00  3.800          O  
ATOM  13102  CB  SER A 852       9.917 -10.659  27.285  1.00  5.030          C  
ATOM  13103  OG  SER A 852       9.380  -9.861  26.281  1.00  5.030          O  
ATOM  13104  H   SER A 852       8.434 -12.560  26.408  1.00  4.240          H  
ATOM  13105  HA  SER A 852      11.215 -11.679  25.948  1.00  4.340          H  
ATOM  13106 1HB  SER A 852       9.152 -10.892  28.016  1.00  6.040          H  
ATOM  13107 2HB  SER A 852      10.716 -10.123  27.793  1.00  6.040          H  
ATOM  13108  HG  SER A 852       9.061  -9.076  26.719  1.00  6.040          H  
ATOM  13109  N   VAL A 853      12.404 -12.831  27.836  1.00  3.840          N  
ATOM  13110  CA  VAL A 853      13.101 -13.637  28.822  1.00  3.990          C  
ATOM  13111  C   VAL A 853      14.108 -12.786  29.579  1.00  4.070          C  
ATOM  13112  O   VAL A 853      15.293 -12.764  29.234  1.00  4.100          O  
ATOM  13113  CB  VAL A 853      13.858 -14.781  28.094  1.00  5.530          C  
ATOM  13114  CG1 VAL A 853      14.543 -15.706  29.096  1.00  5.530          C  
ATOM  13115  CG2 VAL A 853      12.898 -15.561  27.194  1.00  5.530          C  
ATOM  13116  H   VAL A 853      12.935 -12.224  27.210  1.00  4.610          H  
ATOM  13117  HA  VAL A 853      12.376 -14.048  29.526  1.00  4.790          H  
ATOM  13118  HB  VAL A 853      14.633 -14.347  27.474  1.00  6.630          H  
ATOM  13119 1HG1 VAL A 853      15.081 -16.481  28.554  1.00  6.630          H  
ATOM  13120 2HG1 VAL A 853      15.249 -15.156  29.711  1.00  6.630          H  
ATOM  13121 3HG1 VAL A 853      13.792 -16.166  29.736  1.00  6.630          H  
ATOM  13122 1HG2 VAL A 853      13.454 -16.336  26.694  1.00  6.630          H  
ATOM  13123 2HG2 VAL A 853      12.109 -16.005  27.799  1.00  6.630          H  
ATOM  13124 3HG2 VAL A 853      12.452 -14.903  26.451  1.00  6.630          H  
ATOM  13125  N   GLY A 854      13.693 -12.153  30.665  1.00  4.130          N  
ATOM  13126  CA  GLY A 854      14.627 -11.248  31.315  1.00  4.220          C  
ATOM  13127  C   GLY A 854      14.978 -10.193  30.274  1.00  4.140          C  
ATOM  13128  O   GLY A 854      14.083  -9.578  29.700  1.00  4.150          O  
ATOM  13129  H   GLY A 854      12.718 -12.214  30.968  1.00  4.960          H  
ATOM  13130 1HA  GLY A 854      14.163 -10.788  32.188  1.00  5.060          H  
ATOM  13131 2HA  GLY A 854      15.521 -11.783  31.636  1.00  5.060          H  
ATOM  13132  N   GLN A 855      16.269  -9.973  30.032  1.00  4.170          N  
ATOM  13133  CA  GLN A 855      16.709  -8.989  29.042  1.00  4.100          C  
ATOM  13134  C   GLN A 855      16.655  -9.529  27.604  1.00  4.020          C  
ATOM  13135  O   GLN A 855      16.868  -8.784  26.649  1.00  3.980          O  
ATOM  13136  CB  GLN A 855      18.136  -8.506  29.361  1.00  5.770          C  
ATOM  13137  CG  GLN A 855      19.265  -9.546  29.123  1.00  5.770          C  
ATOM  13138  CD  GLN A 855      19.474 -10.496  30.296  1.00  5.770          C  
ATOM  13139  OE1 GLN A 855      18.532 -10.820  31.038  1.00  5.770          O  
ATOM  13140  NE2 GLN A 855      20.706 -10.949  30.475  1.00  5.770          N  
ATOM  13141  H   GLN A 855      16.965 -10.512  30.545  1.00  5.000          H  
ATOM  13142  HA  GLN A 855      16.036  -8.134  29.097  1.00  4.920          H  
ATOM  13143 1HB  GLN A 855      18.363  -7.638  28.741  1.00  6.920          H  
ATOM  13144 2HB  GLN A 855      18.187  -8.185  30.400  1.00  6.920          H  
ATOM  13145 1HG  GLN A 855      19.060 -10.142  28.234  1.00  6.920          H  
ATOM  13146 2HG  GLN A 855      20.195  -8.999  28.975  1.00  6.920          H  
ATOM  13147 1HE2 GLN A 855      20.904 -11.580  31.227  1.00  6.920          H  
ATOM  13148 2HE2 GLN A 855      21.438 -10.671  29.852  1.00  6.920          H  
ATOM  13149  N   ASP A 856      16.444 -10.832  27.459  1.00  4.020          N  
ATOM  13150  CA  ASP A 856      16.445 -11.512  26.168  1.00  3.980          C  
ATOM  13151  C   ASP A 856      15.044 -11.706  25.581  1.00  3.810          C  
ATOM  13152  O   ASP A 856      14.038 -11.270  26.148  1.00  3.780          O  
ATOM  13153  CB  ASP A 856      17.178 -12.850  26.299  1.00  5.590          C  
ATOM  13154  CG  ASP A 856      18.709 -12.692  26.534  1.00  5.590          C  
ATOM  13155  OD1 ASP A 856      19.342 -11.791  25.955  1.00  5.590          O  
ATOM  13156  OD2 ASP A 856      19.237 -13.478  27.286  1.00  5.590          O  
ATOM  13157  H   ASP A 856      16.249 -11.393  28.291  1.00  4.820          H  
ATOM  13158  HA  ASP A 856      17.017 -10.909  25.470  1.00  4.780          H  
ATOM  13159 1HB  ASP A 856      16.764 -13.400  27.142  1.00  6.710          H  
ATOM  13160 2HB  ASP A 856      17.019 -13.452  25.408  1.00  6.710          H  
ATOM  13161  N   ILE A 857      14.993 -12.317  24.393  1.00  3.730          N  
ATOM  13162  CA  ILE A 857      13.754 -12.651  23.680  1.00  3.590          C  
ATOM  13163  C   ILE A 857      13.841 -14.097  23.205  1.00  3.640          C  
ATOM  13164  O   ILE A 857      14.912 -14.512  22.802  1.00  3.690          O  
ATOM  13165  CB  ILE A 857      13.551 -11.759  22.440  1.00  5.080          C  
ATOM  13166  CG1 ILE A 857      13.523 -10.310  22.846  1.00  5.080          C  
ATOM  13167  CG2 ILE A 857      12.256 -12.149  21.695  1.00  5.080          C  
ATOM  13168  CD1 ILE A 857      13.578  -9.359  21.702  1.00  5.080          C  
ATOM  13169  H   ILE A 857      15.880 -12.583  23.954  1.00  4.480          H  
ATOM  13170  HA  ILE A 857      12.911 -12.542  24.356  1.00  4.310          H  
ATOM  13171  HB  ILE A 857      14.379 -11.888  21.793  1.00  6.100          H  
ATOM  13172 1HG1 ILE A 857      12.634 -10.116  23.437  1.00  6.100          H  
ATOM  13173 2HG1 ILE A 857      14.377 -10.107  23.460  1.00  6.100          H  
ATOM  13174 1HG2 ILE A 857      12.120 -11.544  20.821  1.00  6.100          H  
ATOM  13175 2HG2 ILE A 857      12.302 -13.172  21.381  1.00  6.100          H  
ATOM  13176 3HG2 ILE A 857      11.404 -12.017  22.364  1.00  6.100          H  
ATOM  13177 1HD1 ILE A 857      13.584  -8.374  22.114  1.00  6.100          H  
ATOM  13178 2HD1 ILE A 857      14.483  -9.522  21.128  1.00  6.100          H  
ATOM  13179 3HD1 ILE A 857      12.735  -9.466  21.057  1.00  6.100          H  
ATOM  13180  N   ARG A 858      12.767 -14.877  23.251  1.00  3.630          N  
ATOM  13181  CA  ARG A 858      12.829 -16.229  22.693  1.00  3.670          C  
ATOM  13182  C   ARG A 858      11.870 -16.403  21.514  1.00  3.550          C  
ATOM  13183  O   ARG A 858      10.712 -15.974  21.562  1.00  3.440          O  
ATOM  13184  CB  ARG A 858      12.493 -17.267  23.749  1.00  5.120          C  
ATOM  13185  CG  ARG A 858      12.786 -18.675  23.331  1.00  5.120          C  
ATOM  13186  CD  ARG A 858      12.409 -19.683  24.334  1.00  5.120          C  
ATOM  13187  NE  ARG A 858      13.059 -19.505  25.617  1.00  5.120          N  
ATOM  13188  CZ  ARG A 858      14.324 -19.872  25.928  1.00  5.120          C  
ATOM  13189  NH1 ARG A 858      15.140 -20.405  25.021  1.00  5.120          N  
ATOM  13190  NH2 ARG A 858      14.749 -19.695  27.174  1.00  5.120          N  
ATOM  13191  H   ARG A 858      11.910 -14.512  23.651  1.00  4.360          H  
ATOM  13192  HA  ARG A 858      13.834 -16.415  22.328  1.00  4.400          H  
ATOM  13193 1HB  ARG A 858      13.073 -17.071  24.627  1.00  6.150          H  
ATOM  13194 2HB  ARG A 858      11.445 -17.205  24.013  1.00  6.150          H  
ATOM  13195 1HG  ARG A 858      12.237 -18.925  22.437  1.00  6.150          H  
ATOM  13196 2HG  ARG A 858      13.844 -18.754  23.128  1.00  6.150          H  
ATOM  13197 1HD  ARG A 858      11.331 -19.637  24.496  1.00  6.150          H  
ATOM  13198 2HD  ARG A 858      12.664 -20.668  23.949  1.00  6.150          H  
ATOM  13199  HE  ARG A 858      12.495 -19.114  26.363  1.00  6.150          H  
ATOM  13200 1HH1 ARG A 858      14.846 -20.548  24.032  1.00  6.150          H  
ATOM  13201 2HH1 ARG A 858      16.073 -20.678  25.289  1.00  6.150          H  
ATOM  13202 1HH2 ARG A 858      14.119 -19.314  27.873  1.00  6.150          H  
ATOM  13203 2HH2 ARG A 858      15.686 -19.964  27.435  1.00  6.150          H  
ATOM  13204  N   TYR A 859      12.312 -17.116  20.474  1.00  3.570          N  
ATOM  13205  CA  TYR A 859      11.435 -17.388  19.328  1.00  3.460          C  
ATOM  13206  C   TYR A 859      10.205 -18.141  19.793  1.00  3.430          C  
ATOM  13207  O   TYR A 859      10.304 -19.025  20.657  1.00  3.520          O  
ATOM  13208  CB  TYR A 859      12.129 -18.237  18.253  1.00  4.890          C  
ATOM  13209  CG  TYR A 859      13.190 -17.523  17.489  1.00  4.890          C  
ATOM  13210  CD1 TYR A 859      14.467 -17.708  17.848  1.00  4.890          C  
ATOM  13211  CD2 TYR A 859      12.885 -16.684  16.446  1.00  4.890          C  
ATOM  13212  CE1 TYR A 859      15.467 -17.063  17.236  1.00  4.890          C  
ATOM  13213  CE2 TYR A 859      13.903 -16.017  15.800  1.00  4.890          C  
ATOM  13214  CZ  TYR A 859      15.203 -16.215  16.211  1.00  4.890          C  
ATOM  13215  OH  TYR A 859      16.237 -15.573  15.603  1.00  4.890          O  
ATOM  13216  H   TYR A 859      13.285 -17.448  20.481  1.00  4.280          H  
ATOM  13217  HA  TYR A 859      11.111 -16.448  18.897  1.00  4.150          H  
ATOM  13218 1HB  TYR A 859      12.578 -19.086  18.735  1.00  5.870          H  
ATOM  13219 2HB  TYR A 859      11.388 -18.615  17.547  1.00  5.870          H  
ATOM  13220  HD1 TYR A 859      14.680 -18.372  18.635  1.00  5.870          H  
ATOM  13221  HD2 TYR A 859      11.850 -16.542  16.143  1.00  5.870          H  
ATOM  13222  HE1 TYR A 859      16.480 -17.221  17.562  1.00  5.870          H  
ATOM  13223  HE2 TYR A 859      13.680 -15.337  14.976  1.00  5.870          H  
ATOM  13224  HH  TYR A 859      15.895 -14.862  15.067  1.00  5.870          H  
ATOM  13225  N   GLY A 860       9.055 -17.791  19.227  1.00  3.290          N  
ATOM  13226  CA  GLY A 860       7.822 -18.472  19.571  1.00  3.260          C  
ATOM  13227  C   GLY A 860       7.734 -19.771  18.798  1.00  3.300          C  
ATOM  13228  O   GLY A 860       8.466 -19.989  17.831  1.00  3.300          O  
ATOM  13229  H   GLY A 860       9.036 -17.054  18.537  1.00  3.950          H  
ATOM  13230 1HA  GLY A 860       7.768 -18.650  20.643  1.00  3.910          H  
ATOM  13231 2HA  GLY A 860       6.974 -17.840  19.313  1.00  3.910          H  
ATOM  13232  N   LEU A 861       6.750 -20.585  19.116  1.00  3.330          N  
ATOM  13233  CA  LEU A 861       6.594 -21.850  18.431  1.00  3.380          C  
ATOM  13234  C   LEU A 861       5.915 -21.623  17.094  1.00  3.270          C  
ATOM  13235  O   LEU A 861       6.068 -22.418  16.172  1.00  3.310          O  
ATOM  13236  CB  LEU A 861       5.824 -22.813  19.334  1.00  4.710          C  
ATOM  13237  CG  LEU A 861       6.540 -23.157  20.666  1.00  4.710          C  
ATOM  13238  CD1 LEU A 861       5.630 -23.927  21.580  1.00  4.710          C  
ATOM  13239  CD2 LEU A 861       7.860 -23.978  20.419  1.00  4.710          C  
ATOM  13240  H   LEU A 861       6.127 -20.332  19.886  1.00  4.000          H  
ATOM  13241  HA  LEU A 861       7.579 -22.257  18.223  1.00  4.060          H  
ATOM  13242 1HB  LEU A 861       4.889 -22.344  19.588  1.00  5.650          H  
ATOM  13243 2HB  LEU A 861       5.635 -23.737  18.794  1.00  5.650          H  
ATOM  13244  HG  LEU A 861       6.753 -22.257  21.140  1.00  5.650          H  
ATOM  13245 1HD1 LEU A 861       6.143 -24.118  22.525  1.00  5.650          H  
ATOM  13246 2HD1 LEU A 861       4.737 -23.342  21.782  1.00  5.650          H  
ATOM  13247 3HD1 LEU A 861       5.373 -24.831  21.129  1.00  5.650          H  
ATOM  13248 1HD2 LEU A 861       8.341 -24.178  21.370  1.00  5.650          H  
ATOM  13249 2HD2 LEU A 861       7.617 -24.918  19.936  1.00  5.650          H  
ATOM  13250 3HD2 LEU A 861       8.549 -23.420  19.798  1.00  5.650          H  
ATOM  13251  N   GLY A 862       5.248 -20.472  16.921  1.00  3.160          N  
ATOM  13252  CA  GLY A 862       4.597 -20.191  15.661  1.00  3.060          C  
ATOM  13253  C   GLY A 862       5.627 -19.650  14.674  1.00  3.040          C  
ATOM  13254  O   GLY A 862       5.301 -19.329  13.534  1.00  2.970          O  
ATOM  13255  H   GLY A 862       5.123 -19.760  17.646  1.00  3.790          H  
ATOM  13256 1HA  GLY A 862       4.136 -21.101  15.265  1.00  3.670          H  
ATOM  13257 2HA  GLY A 862       3.806 -19.459  15.814  1.00  3.670          H  
ATOM  13258  N   ALA A 863       6.892 -19.525  15.116  1.00  3.100          N  
ATOM  13259  CA  ALA A 863       7.953 -19.029  14.272  1.00  3.090          C  
ATOM  13260  C   ALA A 863       8.480 -20.152  13.391  1.00  3.190          C  
ATOM  13261  O   ALA A 863       9.305 -19.897  12.517  1.00  3.210          O  
ATOM  13262  CB  ALA A 863       9.085 -18.443  15.116  1.00  4.330          C  
ATOM  13263  H   ALA A 863       7.148 -19.790  16.068  1.00  3.720          H  
ATOM  13264  HA  ALA A 863       7.544 -18.251  13.628  1.00  3.710          H  
ATOM  13265 1HB  ALA A 863       9.867 -18.061  14.462  1.00  5.200          H  
ATOM  13266 2HB  ALA A 863       8.698 -17.636  15.735  1.00  5.200          H  
ATOM  13267 3HB  ALA A 863       9.499 -19.223  15.751  1.00  5.200          H  
ATOM  13268  N   VAL A 864       8.011 -21.386  13.627  1.00  3.260          N  
ATOM  13269  CA  VAL A 864       8.460 -22.554  12.889  1.00  3.360          C  
ATOM  13270  C   VAL A 864       7.480 -22.813  11.732  1.00  3.300          C  
ATOM  13271  O   VAL A 864       6.291 -23.029  11.955  1.00  3.240          O  
ATOM  13272  CB  VAL A 864       8.519 -23.754  13.863  1.00  4.660          C  
ATOM  13273  CG1 VAL A 864       8.978 -25.017  13.143  1.00  4.660          C  
ATOM  13274  CG2 VAL A 864       9.434 -23.407  15.049  1.00  4.660          C  
ATOM  13275  H   VAL A 864       7.307 -21.526  14.363  1.00  3.910          H  
ATOM  13276  HA  VAL A 864       9.452 -22.363  12.478  1.00  4.030          H  
ATOM  13277  HB  VAL A 864       7.522 -23.943  14.238  1.00  5.600          H  
ATOM  13278 1HG1 VAL A 864       8.982 -25.849  13.843  1.00  5.600          H  
ATOM  13279 2HG1 VAL A 864       8.306 -25.237  12.326  1.00  5.600          H  
ATOM  13280 3HG1 VAL A 864       9.966 -24.879  12.765  1.00  5.600          H  
ATOM  13281 1HG2 VAL A 864       9.464 -24.234  15.747  1.00  5.600          H  
ATOM  13282 2HG2 VAL A 864      10.426 -23.205  14.681  1.00  5.600          H  
ATOM  13283 3HG2 VAL A 864       9.055 -22.519  15.563  1.00  5.600          H  
ATOM  13284  N   ARG A 865       7.992 -22.854  10.501  1.00  3.330          N  
ATOM  13285  CA  ARG A 865       7.204 -22.971   9.273  1.00  3.290          C  
ATOM  13286  C   ARG A 865       6.014 -23.923   9.256  1.00  3.310          C  
ATOM  13287  O   ARG A 865       4.967 -23.574   8.712  1.00  3.230          O  
ATOM  13288  CB  ARG A 865       8.122 -23.401   8.141  1.00  4.620          C  
ATOM  13289  CG  ARG A 865       7.489 -23.483   6.769  1.00  4.620          C  
ATOM  13290  CD  ARG A 865       8.479 -23.905   5.744  1.00  4.620          C  
ATOM  13291  NE  ARG A 865       9.600 -22.964   5.632  1.00  4.620          N  
ATOM  13292  CZ  ARG A 865       9.583 -21.792   4.948  1.00  4.620          C  
ATOM  13293  NH1 ARG A 865       8.491 -21.384   4.320  1.00  4.620          N  
ATOM  13294  NH2 ARG A 865      10.678 -21.052   4.916  1.00  4.620          N  
ATOM  13295  H   ARG A 865       8.994 -22.677  10.383  1.00  4.000          H  
ATOM  13296  HA  ARG A 865       6.829 -21.973   9.046  1.00  3.950          H  
ATOM  13297 1HB  ARG A 865       8.952 -22.708   8.076  1.00  5.550          H  
ATOM  13298 2HB  ARG A 865       8.534 -24.378   8.364  1.00  5.550          H  
ATOM  13299 1HG  ARG A 865       6.696 -24.232   6.771  1.00  5.550          H  
ATOM  13300 2HG  ARG A 865       7.071 -22.516   6.502  1.00  5.550          H  
ATOM  13301 1HD  ARG A 865       8.884 -24.875   6.034  1.00  5.550          H  
ATOM  13302 2HD  ARG A 865       7.998 -23.997   4.773  1.00  5.550          H  
ATOM  13303  HE  ARG A 865      10.501 -23.233   6.082  1.00  5.550          H  
ATOM  13304 1HH1 ARG A 865       7.654 -21.944   4.341  1.00  5.550          H  
ATOM  13305 2HH1 ARG A 865       8.495 -20.508   3.816  1.00  5.550          H  
ATOM  13306 1HH2 ARG A 865      11.512 -21.380   5.398  1.00  5.550          H  
ATOM  13307 2HH2 ARG A 865      10.692 -20.178   4.417  1.00  5.550          H  
ATOM  13308  N   ASN A 866       6.153 -25.122   9.802  1.00  3.410          N  
ATOM  13309  CA  ASN A 866       5.061 -26.088   9.711  1.00  3.440          C  
ATOM  13310  C   ASN A 866       4.225 -26.211  10.982  1.00  3.430          C  
ATOM  13311  O   ASN A 866       3.441 -27.153  11.117  1.00  3.490          O  
ATOM  13312  CB  ASN A 866       5.615 -27.442   9.351  1.00  4.800          C  
ATOM  13313  CG  ASN A 866       6.222 -27.487   7.970  1.00  4.800          C  
ATOM  13314  OD1 ASN A 866       5.662 -26.975   6.991  1.00  4.800          O  
ATOM  13315  ND2 ASN A 866       7.374 -28.092   7.876  1.00  4.800          N  
ATOM  13316  H   ASN A 866       7.021 -25.367  10.255  1.00  4.090          H  
ATOM  13317  HA  ASN A 866       4.386 -25.768   8.916  1.00  4.130          H  
ATOM  13318 1HB  ASN A 866       6.350 -27.698  10.077  1.00  5.760          H  
ATOM  13319 2HB  ASN A 866       4.828 -28.193   9.412  1.00  5.760          H  
ATOM  13320 1HD2 ASN A 866       7.835 -28.163   6.993  1.00  5.760          H  
ATOM  13321 2HD2 ASN A 866       7.804 -28.480   8.701  1.00  5.760          H  
ATOM  13322  N   VAL A 867       4.399 -25.294  11.926  1.00  3.370          N  
ATOM  13323  CA  VAL A 867       3.686 -25.385  13.188  1.00  3.370          C  
ATOM  13324  C   VAL A 867       2.689 -24.219  13.285  1.00  3.250          C  
ATOM  13325  O   VAL A 867       3.061 -23.108  13.656  1.00  3.160          O  
ATOM  13326  CB  VAL A 867       4.751 -25.316  14.303  1.00  4.720          C  
ATOM  13327  CG1 VAL A 867       4.140 -25.470  15.668  1.00  4.720          C  
ATOM  13328  CG2 VAL A 867       5.850 -26.370  14.013  1.00  4.720          C  
ATOM  13329  H   VAL A 867       5.036 -24.502  11.771  1.00  4.040          H  
ATOM  13330  HA  VAL A 867       3.147 -26.330  13.239  1.00  4.040          H  
ATOM  13331  HB  VAL A 867       5.196 -24.316  14.288  1.00  5.660          H  
ATOM  13332 1HG1 VAL A 867       4.912 -25.366  16.422  1.00  5.660          H  
ATOM  13333 2HG1 VAL A 867       3.406 -24.710  15.799  1.00  5.660          H  
ATOM  13334 3HG1 VAL A 867       3.689 -26.430  15.754  1.00  5.660          H  
ATOM  13335 1HG2 VAL A 867       6.615 -26.300  14.768  1.00  5.660          H  
ATOM  13336 2HG2 VAL A 867       5.438 -27.348  14.008  1.00  5.660          H  
ATOM  13337 3HG2 VAL A 867       6.290 -26.184  13.050  1.00  5.660          H  
ATOM  13338  N   GLY A 868       1.418 -24.474  12.980  1.00  3.250          N  
ATOM  13339  CA  GLY A 868       0.432 -23.389  12.919  1.00  3.160          C  
ATOM  13340  C   GLY A 868      -0.142 -22.962  14.271  1.00  3.130          C  
ATOM  13341  O   GLY A 868       0.109 -23.567  15.311  1.00  3.210          O  
ATOM  13342  H   GLY A 868       1.156 -25.416  12.720  1.00  3.900          H  
ATOM  13343 1HA  GLY A 868       0.885 -22.524  12.433  1.00  3.790          H  
ATOM  13344 2HA  GLY A 868      -0.389 -23.705  12.274  1.00  3.790          H  
ATOM  13345  N   ALA A 869      -1.009 -21.949  14.265  1.00  3.050          N  
ATOM  13346  CA  ALA A 869      -1.558 -21.436  15.527  1.00  3.030          C  
ATOM  13347  C   ALA A 869      -2.309 -22.490  16.332  1.00  3.120          C  
ATOM  13348  O   ALA A 869      -2.246 -22.490  17.561  1.00  3.160          O  
ATOM  13349  CB  ALA A 869      -2.490 -20.272  15.254  1.00  4.250          C  
ATOM  13350  H   ALA A 869      -1.237 -21.491  13.392  1.00  3.660          H  
ATOM  13351  HA  ALA A 869      -0.721 -21.088  16.133  1.00  3.640          H  
ATOM  13352 1HB  ALA A 869      -2.859 -19.874  16.200  1.00  5.100          H  
ATOM  13353 2HB  ALA A 869      -1.953 -19.491  14.720  1.00  5.100          H  
ATOM  13354 3HB  ALA A 869      -3.331 -20.612  14.653  1.00  5.100          H  
ATOM  13355  N   ASN A 870      -3.015 -23.391  15.652  1.00  3.150          N  
ATOM  13356  CA  ASN A 870      -3.795 -24.429  16.314  1.00  3.240          C  
ATOM  13357  C   ASN A 870      -2.925 -25.557  16.847  1.00  3.350          C  
ATOM  13358  O   ASN A 870      -3.350 -26.351  17.698  1.00  3.430          O  
ATOM  13359  CB  ASN A 870      -4.804 -24.963  15.334  1.00  4.500          C  
ATOM  13360  CG  ASN A 870      -4.106 -25.513  14.140  1.00  4.500          C  
ATOM  13361  OD1 ASN A 870      -3.263 -24.803  13.555  1.00  4.500          O  
ATOM  13362  ND2 ASN A 870      -4.411 -26.725  13.764  1.00  4.500          N  
ATOM  13363  H   ASN A 870      -3.022 -23.363  14.634  1.00  3.780          H  
ATOM  13364  HA  ASN A 870      -4.316 -23.982  17.161  1.00  3.890          H  
ATOM  13365 1HB  ASN A 870      -5.396 -25.751  15.799  1.00  5.400          H  
ATOM  13366 2HB  ASN A 870      -5.481 -24.169  15.024  1.00  5.400          H  
ATOM  13367 1HD2 ASN A 870      -3.964 -27.132  12.968  1.00  5.400          H  
ATOM  13368 2HD2 ASN A 870      -5.094 -27.250  14.274  1.00  5.400          H  
ATOM  13369  N   VAL A 871      -1.707 -25.620  16.340  1.00  3.370          N  
ATOM  13370  CA  VAL A 871      -0.761 -26.640  16.701  1.00  3.480          C  
ATOM  13371  C   VAL A 871      -0.112 -26.173  17.965  1.00  3.500          C  
ATOM  13372  O   VAL A 871      -0.052 -26.908  18.957  1.00  3.610          O  
ATOM  13373  CB  VAL A 871       0.285 -26.835  15.606  1.00  4.830          C  
ATOM  13374  CG1 VAL A 871       1.297 -27.793  16.053  1.00  4.830          C  
ATOM  13375  CG2 VAL A 871      -0.397 -27.316  14.338  1.00  4.830          C  
ATOM  13376  H   VAL A 871      -1.401 -24.879  15.712  1.00  4.040          H  
ATOM  13377  HA  VAL A 871      -1.282 -27.582  16.881  1.00  4.180          H  
ATOM  13378  HB  VAL A 871       0.793 -25.903  15.418  1.00  5.790          H  
ATOM  13379 1HG1 VAL A 871       2.011 -27.897  15.266  1.00  5.790          H  
ATOM  13380 2HG1 VAL A 871       1.798 -27.449  16.955  1.00  5.790          H  
ATOM  13381 3HG1 VAL A 871       0.819 -28.746  16.250  1.00  5.790          H  
ATOM  13382 1HG2 VAL A 871       0.346 -27.457  13.556  1.00  5.790          H  
ATOM  13383 2HG2 VAL A 871      -0.898 -28.260  14.539  1.00  5.790          H  
ATOM  13384 3HG2 VAL A 871      -1.130 -26.581  14.016  1.00  5.790          H  
ATOM  13385  N   VAL A 872       0.341 -24.916  17.936  1.00  3.400          N  
ATOM  13386  CA  VAL A 872       0.983 -24.359  19.092  1.00  3.410          C  
ATOM  13387  C   VAL A 872      -0.068 -24.298  20.180  1.00  3.430          C  
ATOM  13388  O   VAL A 872       0.203 -24.650  21.313  1.00  3.520          O  
ATOM  13389  CB  VAL A 872       1.546 -22.964  18.882  1.00  4.770          C  
ATOM  13390  CG1 VAL A 872       2.098 -22.473  20.239  1.00  4.770          C  
ATOM  13391  CG2 VAL A 872       2.587 -22.967  17.821  1.00  4.770          C  
ATOM  13392  H   VAL A 872       0.241 -24.371  17.076  1.00  4.080          H  
ATOM  13393  HA  VAL A 872       1.798 -25.011  19.395  1.00  4.090          H  
ATOM  13394  HB  VAL A 872       0.747 -22.305  18.577  1.00  5.720          H  
ATOM  13395 1HG1 VAL A 872       2.502 -21.504  20.145  1.00  5.720          H  
ATOM  13396 2HG1 VAL A 872       1.323 -22.455  20.993  1.00  5.720          H  
ATOM  13397 3HG1 VAL A 872       2.873 -23.146  20.558  1.00  5.720          H  
ATOM  13398 1HG2 VAL A 872       2.969 -21.965  17.691  1.00  5.720          H  
ATOM  13399 2HG2 VAL A 872       3.388 -23.636  18.098  1.00  5.720          H  
ATOM  13400 3HG2 VAL A 872       2.136 -23.300  16.894  1.00  5.720          H  
ATOM  13401  N   GLY A 873      -1.288 -23.860  19.866  1.00  3.360          N  
ATOM  13402  CA  GLY A 873      -2.337 -23.816  20.866  1.00  3.390          C  
ATOM  13403  C   GLY A 873      -2.401 -25.131  21.647  1.00  3.540          C  
ATOM  13404  O   GLY A 873      -2.323 -25.105  22.878  1.00  3.610          O  
ATOM  13405  H   GLY A 873      -1.490 -23.500  18.933  1.00  4.030          H  
ATOM  13406 1HA  GLY A 873      -2.156 -22.985  21.549  1.00  4.070          H  
ATOM  13407 2HA  GLY A 873      -3.291 -23.631  20.373  1.00  4.070          H  
ATOM  13408  N   SER A 874      -2.530 -26.278  20.962  1.00  3.590          N  
ATOM  13409  CA  SER A 874      -2.599 -27.559  21.674  1.00  3.740          C  
ATOM  13410  C   SER A 874      -1.342 -27.818  22.513  1.00  3.840          C  
ATOM  13411  O   SER A 874      -1.427 -28.226  23.680  1.00  3.940          O  
ATOM  13412  CB  SER A 874      -2.764 -28.694  20.699  1.00  5.180          C  
ATOM  13413  OG  SER A 874      -2.843 -29.922  21.378  1.00  5.180          O  
ATOM  13414  H   SER A 874      -2.615 -26.264  19.938  1.00  4.310          H  
ATOM  13415  HA  SER A 874      -3.461 -27.532  22.342  1.00  4.490          H  
ATOM  13416 1HB  SER A 874      -3.660 -28.536  20.098  1.00  6.210          H  
ATOM  13417 2HB  SER A 874      -1.908 -28.700  20.020  1.00  6.210          H  
ATOM  13418  HG  SER A 874      -2.844 -30.598  20.700  1.00  6.210          H  
ATOM  13419  N   LEU A 875      -0.166 -27.563  21.919  1.00  3.820          N  
ATOM  13420  CA  LEU A 875       1.140 -27.755  22.543  1.00  3.910          C  
ATOM  13421  C   LEU A 875       1.355 -26.905  23.791  1.00  3.940          C  
ATOM  13422  O   LEU A 875       1.834 -27.404  24.816  1.00  4.090          O  
ATOM  13423  CB  LEU A 875       2.193 -27.456  21.457  1.00  5.440          C  
ATOM  13424  CG  LEU A 875       3.678 -27.306  21.799  1.00  5.440          C  
ATOM  13425  CD1 LEU A 875       4.194 -28.449  22.502  1.00  5.440          C  
ATOM  13426  CD2 LEU A 875       4.431 -27.189  20.434  1.00  5.440          C  
ATOM  13427  H   LEU A 875      -0.185 -27.239  20.944  1.00  4.580          H  
ATOM  13428  HA  LEU A 875       1.222 -28.796  22.825  1.00  4.690          H  
ATOM  13429 1HB  LEU A 875       2.114 -28.234  20.710  1.00  6.530          H  
ATOM  13430 2HB  LEU A 875       1.904 -26.544  20.989  1.00  6.530          H  
ATOM  13431  HG  LEU A 875       3.836 -26.419  22.411  1.00  6.530          H  
ATOM  13432 1HD1 LEU A 875       5.246 -28.300  22.694  1.00  6.530          H  
ATOM  13433 2HD1 LEU A 875       3.682 -28.573  23.447  1.00  6.530          H  
ATOM  13434 3HD1 LEU A 875       4.041 -29.295  21.893  1.00  6.530          H  
ATOM  13435 1HD2 LEU A 875       5.505 -27.082  20.608  1.00  6.530          H  
ATOM  13436 2HD2 LEU A 875       4.257 -28.080  19.845  1.00  6.530          H  
ATOM  13437 3HD2 LEU A 875       4.062 -26.323  19.882  1.00  6.530          H  
ATOM  13438  N   LEU A 876       1.030 -25.640  23.693  1.00  3.800          N  
ATOM  13439  CA  LEU A 876       1.171 -24.679  24.759  1.00  3.810          C  
ATOM  13440  C   LEU A 876       0.194 -24.967  25.887  1.00  3.870          C  
ATOM  13441  O   LEU A 876       0.569 -24.899  27.059  1.00  3.970          O  
ATOM  13442  CB  LEU A 876       0.972 -23.275  24.193  1.00  5.330          C  
ATOM  13443  CG  LEU A 876       1.106 -22.083  25.155  1.00  5.330          C  
ATOM  13444  CD1 LEU A 876       2.512 -22.084  25.804  1.00  5.330          C  
ATOM  13445  CD2 LEU A 876       0.867 -20.809  24.340  1.00  5.330          C  
ATOM  13446  H   LEU A 876       0.662 -25.325  22.809  1.00  4.560          H  
ATOM  13447  HA  LEU A 876       2.184 -24.769  25.140  1.00  4.570          H  
ATOM  13448 1HB  LEU A 876       1.694 -23.135  23.393  1.00  6.400          H  
ATOM  13449 2HB  LEU A 876      -0.028 -23.236  23.747  1.00  6.400          H  
ATOM  13450  HG  LEU A 876       0.363 -22.147  25.952  1.00  6.400          H  
ATOM  13451 1HD1 LEU A 876       2.612 -21.227  26.469  1.00  6.400          H  
ATOM  13452 2HD1 LEU A 876       2.655 -22.989  26.388  1.00  6.400          H  
ATOM  13453 3HD1 LEU A 876       3.279 -22.034  25.037  1.00  6.400          H  
ATOM  13454 1HD2 LEU A 876       0.955 -19.936  24.986  1.00  6.400          H  
ATOM  13455 2HD2 LEU A 876       1.600 -20.751  23.546  1.00  6.400          H  
ATOM  13456 3HD2 LEU A 876      -0.134 -20.843  23.903  1.00  6.400          H  
ATOM  13457  N   GLN A 877      -1.064 -25.288  25.546  1.00  3.830          N  
ATOM  13458  CA  GLN A 877      -2.044 -25.609  26.568  1.00  3.890          C  
ATOM  13459  C   GLN A 877      -1.619 -26.871  27.301  1.00  4.050          C  
ATOM  13460  O   GLN A 877      -1.702 -26.926  28.531  1.00  4.140          O  
ATOM  13461  CB  GLN A 877      -3.413 -25.813  25.932  1.00  5.420          C  
ATOM  13462  CG  GLN A 877      -4.060 -24.556  25.386  1.00  5.420          C  
ATOM  13463  CD  GLN A 877      -5.278 -24.888  24.556  1.00  5.420          C  
ATOM  13464  OE1 GLN A 877      -5.489 -26.057  24.209  1.00  5.420          O  
ATOM  13465  NE2 GLN A 877      -6.079 -23.883  24.230  1.00  5.420          N  
ATOM  13466  H   GLN A 877      -1.357 -25.295  24.566  1.00  4.600          H  
ATOM  13467  HA  GLN A 877      -2.092 -24.789  27.283  1.00  4.670          H  
ATOM  13468 1HB  GLN A 877      -3.312 -26.520  25.103  1.00  6.510          H  
ATOM  13469 2HB  GLN A 877      -4.091 -26.257  26.659  1.00  6.510          H  
ATOM  13470 1HG  GLN A 877      -4.384 -23.944  26.227  1.00  6.510          H  
ATOM  13471 2HG  GLN A 877      -3.352 -24.001  24.781  1.00  6.510          H  
ATOM  13472 1HE2 GLN A 877      -6.899 -24.053  23.682  1.00  6.510          H  
ATOM  13473 2HE2 GLN A 877      -5.869 -22.953  24.534  1.00  6.510          H  
ATOM  13474  N   THR A 878      -1.115 -27.865  26.551  1.00  4.100          N  
ATOM  13475  CA  THR A 878      -0.658 -29.117  27.126  1.00  4.260          C  
ATOM  13476  C   THR A 878       0.518 -28.844  28.047  1.00  4.360          C  
ATOM  13477  O   THR A 878       0.582 -29.377  29.156  1.00  4.470          O  
ATOM  13478  CB  THR A 878      -0.278 -30.138  26.038  1.00  5.900          C  
ATOM  13479  OG1 THR A 878      -1.427 -30.422  25.222  1.00  5.900          O  
ATOM  13480  CG2 THR A 878       0.178 -31.431  26.704  1.00  5.900          C  
ATOM  13481  H   THR A 878      -1.100 -27.778  25.533  1.00  4.920          H  
ATOM  13482  HA  THR A 878      -1.467 -29.543  27.717  1.00  5.110          H  
ATOM  13483  HB  THR A 878       0.517 -29.737  25.409  1.00  7.080          H  
ATOM  13484  HG1 THR A 878      -1.635 -29.635  24.671  1.00  7.080          H  
ATOM  13485 1HG2 THR A 878       0.421 -32.150  25.952  1.00  7.080          H  
ATOM  13486 2HG2 THR A 878       1.051 -31.249  27.323  1.00  7.080          H  
ATOM  13487 3HG2 THR A 878      -0.626 -31.824  27.322  1.00  7.080          H  
ATOM  13488  N   ARG A 879       1.463 -28.006  27.604  1.00  4.330          N  
ATOM  13489  CA  ARG A 879       2.601 -27.638  28.429  1.00  4.440          C  
ATOM  13490  C   ARG A 879       2.140 -27.051  29.760  1.00  4.440          C  
ATOM  13491  O   ARG A 879       2.564 -27.502  30.826  1.00  4.610          O  
ATOM  13492  CB  ARG A 879       3.454 -26.604  27.684  1.00  6.170          C  
ATOM  13493  CG  ARG A 879       4.714 -26.030  28.372  1.00  6.170          C  
ATOM  13494  CD  ARG A 879       4.447 -24.669  29.026  1.00  6.170          C  
ATOM  13495  NE  ARG A 879       5.668 -24.040  29.519  1.00  6.170          N  
ATOM  13496  CZ  ARG A 879       5.775 -22.872  30.200  1.00  6.170          C  
ATOM  13497  NH1 ARG A 879       4.732 -22.135  30.531  1.00  6.170          N  
ATOM  13498  NH2 ARG A 879       6.990 -22.487  30.526  1.00  6.170          N  
ATOM  13499  H   ARG A 879       1.407 -27.634  26.652  1.00  5.200          H  
ATOM  13500  HA  ARG A 879       3.197 -28.529  28.616  1.00  5.330          H  
ATOM  13501 1HB  ARG A 879       3.765 -27.021  26.734  1.00  7.410          H  
ATOM  13502 2HB  ARG A 879       2.837 -25.753  27.452  1.00  7.410          H  
ATOM  13503 1HG  ARG A 879       5.069 -26.722  29.137  1.00  7.410          H  
ATOM  13504 2HG  ARG A 879       5.486 -25.891  27.620  1.00  7.410          H  
ATOM  13505 1HD  ARG A 879       3.980 -23.999  28.305  1.00  7.410          H  
ATOM  13506 2HD  ARG A 879       3.792 -24.803  29.871  1.00  7.410          H  
ATOM  13507  HE  ARG A 879       6.559 -24.499  29.321  1.00  7.410          H  
ATOM  13508 1HH1 ARG A 879       3.781 -22.429  30.301  1.00  7.410          H  
ATOM  13509 2HH1 ARG A 879       4.869 -21.275  31.035  1.00  7.410          H  
ATOM  13510 1HH2 ARG A 879       7.769 -23.097  30.242  1.00  7.410          H  
ATOM  13511 2HH2 ARG A 879       7.159 -21.631  31.026  1.00  7.410          H  
ATOM  13512  N   ASN A 880       1.236 -26.072  29.708  1.00  4.300          N  
ATOM  13513  CA  ASN A 880       0.773 -25.421  30.925  1.00  4.310          C  
ATOM  13514  C   ASN A 880      -0.057 -26.316  31.850  1.00  4.400          C  
ATOM  13515  O   ASN A 880       0.023 -26.185  33.074  1.00  4.500          O  
ATOM  13516  CB  ASN A 880       0.002 -24.175  30.549  1.00  6.030          C  
ATOM  13517  CG  ASN A 880       0.915 -23.068  30.099  1.00  6.030          C  
ATOM  13518  OD1 ASN A 880       2.078 -23.017  30.522  1.00  6.030          O  
ATOM  13519  ND2 ASN A 880       0.423 -22.187  29.272  1.00  6.030          N  
ATOM  13520  H   ASN A 880       0.903 -25.741  28.795  1.00  5.160          H  
ATOM  13521  HA  ASN A 880       1.652 -25.122  31.494  1.00  5.170          H  
ATOM  13522 1HB  ASN A 880      -0.688 -24.417  29.734  1.00  7.240          H  
ATOM  13523 2HB  ASN A 880      -0.590 -23.836  31.396  1.00  7.240          H  
ATOM  13524 1HD2 ASN A 880       0.986 -21.422  28.960  1.00  7.240          H  
ATOM  13525 2HD2 ASN A 880      -0.522 -22.269  28.955  1.00  7.240          H  
ATOM  13526  N   ASP A 881      -0.837 -27.226  31.269  1.00  4.380          N  
ATOM  13527  CA  ASP A 881      -1.701 -28.134  32.013  1.00  4.460          C  
ATOM  13528  C   ASP A 881      -0.986 -29.374  32.590  1.00  4.610          C  
ATOM  13529  O   ASP A 881      -1.175 -29.712  33.762  1.00  4.710          O  
ATOM  13530  CB  ASP A 881      -2.866 -28.550  31.092  1.00  6.210          C  
ATOM  13531  CG  ASP A 881      -3.967 -29.393  31.749  1.00  6.210          C  
ATOM  13532  OD1 ASP A 881      -4.493 -28.996  32.758  1.00  6.210          O  
ATOM  13533  OD2 ASP A 881      -4.304 -30.437  31.202  1.00  6.210          O  
ATOM  13534  H   ASP A 881      -0.895 -27.236  30.248  1.00  5.260          H  
ATOM  13535  HA  ASP A 881      -2.120 -27.576  32.849  1.00  5.350          H  
ATOM  13536 1HB  ASP A 881      -3.319 -27.653  30.670  1.00  7.450          H  
ATOM  13537 2HB  ASP A 881      -2.456 -29.116  30.250  1.00  7.450          H  
ATOM  13538  N   LYS A 882      -0.204 -30.078  31.763  1.00  4.620          N  
ATOM  13539  CA  LYS A 882       0.426 -31.330  32.174  1.00  4.770          C  
ATOM  13540  C   LYS A 882       1.959 -31.429  32.066  1.00  4.820          C  
ATOM  13541  O   LYS A 882       2.496 -32.512  32.318  1.00  4.870          O  
ATOM  13542  CB  LYS A 882      -0.182 -32.486  31.370  1.00  6.620          C  
ATOM  13543  CG  LYS A 882      -1.700 -32.712  31.549  1.00  6.620          C  
ATOM  13544  CD  LYS A 882      -2.060 -33.189  32.966  1.00  6.620          C  
ATOM  13545  CE  LYS A 882      -3.538 -33.597  33.099  1.00  6.620          C  
ATOM  13546  NZ  LYS A 882      -4.478 -32.414  33.114  1.00  6.620          N  
ATOM  13547  H   LYS A 882      -0.052 -29.751  30.811  1.00  5.540          H  
ATOM  13548  HA  LYS A 882       0.193 -31.479  33.225  1.00  5.720          H  
ATOM  13549 1HB  LYS A 882       0.003 -32.311  30.308  1.00  7.940          H  
ATOM  13550 2HB  LYS A 882       0.314 -33.406  31.640  1.00  7.940          H  
ATOM  13551 1HG  LYS A 882      -2.219 -31.786  31.344  1.00  7.940          H  
ATOM  13552 2HG  LYS A 882      -2.035 -33.453  30.829  1.00  7.940          H  
ATOM  13553 1HD  LYS A 882      -1.427 -34.032  33.244  1.00  7.940          H  
ATOM  13554 2HD  LYS A 882      -1.885 -32.377  33.671  1.00  7.940          H  
ATOM  13555 1HE  LYS A 882      -3.803 -34.244  32.264  1.00  7.940          H  
ATOM  13556 2HE  LYS A 882      -3.662 -34.150  34.027  1.00  7.940          H  
ATOM  13557 1HZ  LYS A 882      -5.424 -32.726  33.208  1.00  7.940          H  
ATOM  13558 2HZ  LYS A 882      -4.251 -31.805  33.888  1.00  7.940          H  
ATOM  13559 3HZ  LYS A 882      -4.408 -31.860  32.253  1.00  7.940          H  
ATOM  13560  N   GLY A 883       2.666 -30.366  31.661  1.00  4.910          N  
ATOM  13561  CA  GLY A 883       4.110 -30.438  31.469  1.00  4.970          C  
ATOM  13562  C   GLY A 883       4.861 -30.074  32.758  1.00  4.860          C  
ATOM  13563  O   GLY A 883       4.293 -30.166  33.849  1.00  4.810          O  
ATOM  13564  H   GLY A 883       2.244 -29.452  31.482  1.00  5.890          H  
ATOM  13565 1HA  GLY A 883       4.382 -31.445  31.148  1.00  5.960          H  
ATOM  13566 2HA  GLY A 883       4.374 -29.758  30.666  1.00  5.960          H  
ATOM  13567  N   LYS A 884       6.138 -29.649  32.664  1.00  4.910          N  
ATOM  13568  CA  LYS A 884       6.917 -29.463  31.429  1.00  4.860          C  
ATOM  13569  C   LYS A 884       7.159 -30.794  30.743  1.00  4.920          C  
ATOM  13570  O   LYS A 884       6.955 -31.841  31.353  1.00  5.050          O  
ATOM  13571  CB  LYS A 884       8.264 -28.809  31.739  1.00  6.820          C  
ATOM  13572  CG  LYS A 884       9.258 -29.674  32.514  1.00  6.820          C  
ATOM  13573  CD  LYS A 884      10.549 -28.900  32.766  1.00  6.820          C  
ATOM  13574  CE  LYS A 884      11.591 -29.751  33.477  1.00  6.820          C  
ATOM  13575  NZ  LYS A 884      12.847 -28.982  33.741  1.00  6.820          N  
ATOM  13576  H   LYS A 884       6.594 -29.425  33.534  1.00  5.890          H  
ATOM  13577  HA  LYS A 884       6.374 -28.811  30.745  1.00  5.830          H  
ATOM  13578 1HB  LYS A 884       8.737 -28.518  30.833  1.00  8.190          H  
ATOM  13579 2HB  LYS A 884       8.097 -27.903  32.316  1.00  8.190          H  
ATOM  13580 1HG  LYS A 884       8.826 -29.991  33.462  1.00  8.190          H  
ATOM  13581 2HG  LYS A 884       9.501 -30.565  31.930  1.00  8.190          H  
ATOM  13582 1HD  LYS A 884      10.956 -28.573  31.806  1.00  8.190          H  
ATOM  13583 2HD  LYS A 884      10.335 -28.017  33.368  1.00  8.190          H  
ATOM  13584 1HE  LYS A 884      11.183 -30.100  34.423  1.00  8.190          H  
ATOM  13585 2HE  LYS A 884      11.829 -30.615  32.854  1.00  8.190          H  
ATOM  13586 1HZ  LYS A 884      13.516 -29.576  34.211  1.00  8.190          H  
ATOM  13587 2HZ  LYS A 884      13.240 -28.663  32.865  1.00  8.190          H  
ATOM  13588 3HZ  LYS A 884      12.639 -28.185  34.325  1.00  8.190          H  
ATOM  13589  N   PHE A 885       7.590 -30.768  29.490  1.00  4.840          N  
ATOM  13590  CA  PHE A 885       7.884 -32.007  28.808  1.00  4.890          C  
ATOM  13591  C   PHE A 885       9.272 -32.399  29.280  1.00  5.040          C  
ATOM  13592  O   PHE A 885      10.171 -31.552  29.376  1.00  5.070          O  
ATOM  13593  CB  PHE A 885       7.860 -31.796  27.292  1.00  6.830          C  
ATOM  13594  CG  PHE A 885       6.521 -31.330  26.835  1.00  6.830          C  
ATOM  13595  CD1 PHE A 885       6.398 -30.052  26.297  1.00  6.830          C  
ATOM  13596  CD2 PHE A 885       5.375 -32.092  27.010  1.00  6.830          C  
ATOM  13597  CE1 PHE A 885       5.188 -29.552  25.944  1.00  6.830          C  
ATOM  13598  CE2 PHE A 885       4.147 -31.577  26.652  1.00  6.830          C  
ATOM  13599  CZ  PHE A 885       4.059 -30.303  26.125  1.00  6.830          C  
ATOM  13600  H   PHE A 885       7.741 -29.894  28.999  1.00  5.810          H  
ATOM  13601  HA  PHE A 885       7.172 -32.780  29.104  1.00  5.870          H  
ATOM  13602 1HB  PHE A 885       8.601 -31.054  27.013  1.00  8.190          H  
ATOM  13603 2HB  PHE A 885       8.100 -32.730  26.780  1.00  8.190          H  
ATOM  13604  HD1 PHE A 885       7.286 -29.430  26.160  1.00  8.190          H  
ATOM  13605  HD2 PHE A 885       5.449 -33.098  27.450  1.00  8.190          H  
ATOM  13606  HE1 PHE A 885       5.128 -28.541  25.526  1.00  8.190          H  
ATOM  13607  HE2 PHE A 885       3.247 -32.163  26.794  1.00  8.190          H  
ATOM  13608  HZ  PHE A 885       3.089 -29.886  25.851  1.00  8.190          H  
ATOM  13609  N   THR A 886       9.475 -33.677  29.559  1.00  5.130          N  
ATOM  13610  CA  THR A 886      10.790 -34.115  30.035  1.00  5.280          C  
ATOM  13611  C   THR A 886      11.534 -35.016  29.061  1.00  5.320          C  
ATOM  13612  O   THR A 886      12.648 -35.460  29.345  1.00  5.440          O  
ATOM  13613  CB  THR A 886      10.664 -34.826  31.390  1.00  7.330          C  
ATOM  13614  OG1 THR A 886       9.834 -35.987  31.244  1.00  7.330          O  
ATOM  13615  CG2 THR A 886      10.023 -33.862  32.400  1.00  7.330          C  
ATOM  13616  H   THR A 886       8.677 -34.334  29.493  1.00  6.160          H  
ATOM  13617  HA  THR A 886      11.406 -33.230  30.188  1.00  6.340          H  
ATOM  13618  HB  THR A 886      11.650 -35.129  31.739  1.00  8.800          H  
ATOM  13619  HG1 THR A 886       9.889 -36.524  32.038  1.00  8.800          H  
ATOM  13620 1HG2 THR A 886       9.928 -34.356  33.363  1.00  8.800          H  
ATOM  13621 2HG2 THR A 886      10.650 -32.979  32.504  1.00  8.800          H  
ATOM  13622 3HG2 THR A 886       9.033 -33.560  32.052  1.00  8.800          H  
ATOM  13623  N   ASP A 887      10.889 -35.326  27.950  1.00  5.230          N  
ATOM  13624  CA  ASP A 887      11.439 -36.203  26.922  1.00  5.260          C  
ATOM  13625  C   ASP A 887      10.630 -36.064  25.639  1.00  5.140          C  
ATOM  13626  O   ASP A 887       9.600 -35.380  25.626  1.00  5.050          O  
ATOM  13627  CB  ASP A 887      11.421 -37.663  27.429  1.00  7.350          C  
ATOM  13628  CG  ASP A 887      12.447 -38.605  26.766  1.00  7.350          C  
ATOM  13629  OD1 ASP A 887      12.827 -38.352  25.634  1.00  7.350          O  
ATOM  13630  OD2 ASP A 887      12.819 -39.565  27.383  1.00  7.350          O  
ATOM  13631  H   ASP A 887      10.010 -34.851  27.808  1.00  6.280          H  
ATOM  13632  HA  ASP A 887      12.470 -35.909  26.719  1.00  6.310          H  
ATOM  13633 1HB  ASP A 887      11.606 -37.676  28.504  1.00  8.820          H  
ATOM  13634 2HB  ASP A 887      10.433 -38.083  27.280  1.00  8.820          H  
ATOM  13635  N   PHE A 888      11.050 -36.756  24.591  1.00  5.130          N  
ATOM  13636  CA  PHE A 888      10.336 -36.741  23.323  1.00  5.040          C  
ATOM  13637  C   PHE A 888       9.147 -37.674  23.429  1.00  5.050          C  
ATOM  13638  O   PHE A 888       8.019 -37.309  23.104  1.00  4.960          O  
ATOM  13639  CB  PHE A 888      11.239 -37.140  22.182  1.00  7.090          C  
ATOM  13640  CG  PHE A 888      10.623 -36.884  20.860  1.00  7.090          C  
ATOM  13641  CD1 PHE A 888      10.606 -35.603  20.368  1.00  7.090          C  
ATOM  13642  CD2 PHE A 888      10.070 -37.867  20.126  1.00  7.090          C  
ATOM  13643  CE1 PHE A 888      10.054 -35.317  19.166  1.00  7.090          C  
ATOM  13644  CE2 PHE A 888       9.498 -37.580  18.910  1.00  7.090          C  
ATOM  13645  CZ  PHE A 888       9.496 -36.295  18.435  1.00  7.090          C  
ATOM  13646  H   PHE A 888      11.909 -37.300  24.700  1.00  6.160          H  
ATOM  13647  HA  PHE A 888       9.969 -35.731  23.137  1.00  6.050          H  
ATOM  13648 1HB  PHE A 888      12.165 -36.580  22.257  1.00  8.510          H  
ATOM  13649 2HB  PHE A 888      11.485 -38.198  22.251  1.00  8.510          H  
ATOM  13650  HD1 PHE A 888      11.061 -34.815  20.958  1.00  8.510          H  
ATOM  13651  HD2 PHE A 888      10.080 -38.870  20.517  1.00  8.510          H  
ATOM  13652  HE1 PHE A 888      10.064 -34.302  18.795  1.00  8.510          H  
ATOM  13653  HE2 PHE A 888       9.034 -38.365  18.330  1.00  8.510          H  
ATOM  13654  HZ  PHE A 888       9.046 -36.057  17.479  1.00  8.510          H  
ATOM  13655  N   SER A 889       9.382 -38.873  23.972  1.00  5.170          N  
ATOM  13656  CA  SER A 889       8.304 -39.837  24.129  1.00  5.180          C  
ATOM  13657  C   SER A 889       7.225 -39.204  24.993  1.00  5.140          C  
ATOM  13658  O   SER A 889       6.041 -39.396  24.738  1.00  5.100          O  
ATOM  13659  CB  SER A 889       8.809 -41.115  24.769  1.00  7.250          C  
ATOM  13660  OG  SER A 889       9.713 -41.780  23.924  1.00  7.250          O  
ATOM  13661  H   SER A 889      10.326 -39.132  24.239  1.00  6.200          H  
ATOM  13662  HA  SER A 889       7.882 -40.068  23.150  1.00  6.220          H  
ATOM  13663 1HB  SER A 889       9.296 -40.882  25.718  1.00  8.700          H  
ATOM  13664 2HB  SER A 889       7.962 -41.769  24.993  1.00  8.700          H  
ATOM  13665  HG  SER A 889       9.987 -42.568  24.403  1.00  8.700          H  
ATOM  13666  N   ASP A 890       7.646 -38.414  25.988  1.00  5.150          N  
ATOM  13667  CA  ASP A 890       6.750 -37.697  26.883  1.00  5.110          C  
ATOM  13668  C   ASP A 890       5.941 -36.673  26.080  1.00  4.960          C  
ATOM  13669  O   ASP A 890       4.711 -36.672  26.146  1.00  4.930          O  
ATOM  13670  CB  ASP A 890       7.545 -37.035  28.012  1.00  7.170          C  
ATOM  13671  CG  ASP A 890       6.693 -36.325  29.063  1.00  7.170          C  
ATOM  13672  OD1 ASP A 890       5.816 -36.947  29.636  1.00  7.170          O  
ATOM  13673  OD2 ASP A 890       6.951 -35.167  29.303  1.00  7.170          O  
ATOM  13674  H   ASP A 890       8.640 -38.325  26.127  1.00  6.180          H  
ATOM  13675  HA  ASP A 890       6.066 -38.412  27.333  1.00  6.130          H  
ATOM  13676 1HB  ASP A 890       8.158 -37.785  28.513  1.00  8.600          H  
ATOM  13677 2HB  ASP A 890       8.217 -36.307  27.583  1.00  8.600          H  
ATOM  13678  N   TYR A 891       6.607 -35.875  25.234  1.00  4.880          N  
ATOM  13679  CA  TYR A 891       5.902 -34.913  24.388  1.00  4.730          C  
ATOM  13680  C   TYR A 891       4.771 -35.645  23.658  1.00  4.710          C  
ATOM  13681  O   TYR A 891       3.640 -35.153  23.616  1.00  4.640          O  
ATOM  13682  CB  TYR A 891       6.870 -34.293  23.368  1.00  6.680          C  
ATOM  13683  CG  TYR A 891       6.306 -33.262  22.404  1.00  6.680          C  
ATOM  13684  CD1 TYR A 891       6.602 -31.922  22.577  1.00  6.680          C  
ATOM  13685  CD2 TYR A 891       5.496 -33.657  21.332  1.00  6.680          C  
ATOM  13686  CE1 TYR A 891       6.125 -31.017  21.673  1.00  6.680          C  
ATOM  13687  CE2 TYR A 891       5.006 -32.744  20.459  1.00  6.680          C  
ATOM  13688  CZ  TYR A 891       5.321 -31.434  20.611  1.00  6.680          C  
ATOM  13689  OH  TYR A 891       4.838 -30.525  19.724  1.00  6.680          O  
ATOM  13690  H   TYR A 891       7.631 -35.890  25.217  1.00  5.860          H  
ATOM  13691  HA  TYR A 891       5.463 -34.135  25.009  1.00  5.680          H  
ATOM  13692 1HB  TYR A 891       7.698 -33.833  23.910  1.00  8.020          H  
ATOM  13693 2HB  TYR A 891       7.295 -35.075  22.764  1.00  8.020          H  
ATOM  13694  HD1 TYR A 891       7.233 -31.592  23.405  1.00  8.020          H  
ATOM  13695  HD2 TYR A 891       5.243 -34.688  21.182  1.00  8.020          H  
ATOM  13696  HE1 TYR A 891       6.376 -29.978  21.783  1.00  8.020          H  
ATOM  13697  HE2 TYR A 891       4.372 -33.070  19.635  1.00  8.020          H  
ATOM  13698  HH  TYR A 891       4.233 -30.958  19.119  1.00  8.020          H  
ATOM  13699  N   LEU A 892       5.082 -36.810  23.059  1.00  4.770          N  
ATOM  13700  CA  LEU A 892       4.066 -37.565  22.318  1.00  4.760          C  
ATOM  13701  C   LEU A 892       3.011 -38.203  23.241  1.00  4.810          C  
ATOM  13702  O   LEU A 892       1.836 -38.247  22.882  1.00  4.770          O  
ATOM  13703  CB  LEU A 892       4.711 -38.677  21.459  1.00  6.670          C  
ATOM  13704  CG  LEU A 892       5.187 -38.359  19.992  1.00  6.670          C  
ATOM  13705  CD1 LEU A 892       4.036 -37.786  19.146  1.00  6.670          C  
ATOM  13706  CD2 LEU A 892       6.355 -37.431  20.035  1.00  6.670          C  
ATOM  13707  H   LEU A 892       6.054 -37.135  23.108  1.00  5.720          H  
ATOM  13708  HA  LEU A 892       3.537 -36.866  21.683  1.00  5.710          H  
ATOM  13709 1HB  LEU A 892       5.583 -39.043  22.001  1.00  8.000          H  
ATOM  13710 2HB  LEU A 892       3.998 -39.483  21.377  1.00  8.000          H  
ATOM  13711  HG  LEU A 892       5.503 -39.291  19.525  1.00  8.000          H  
ATOM  13712 1HD1 LEU A 892       4.382 -37.599  18.137  1.00  8.000          H  
ATOM  13713 2HD1 LEU A 892       3.213 -38.504  19.121  1.00  8.000          H  
ATOM  13714 3HD1 LEU A 892       3.676 -36.849  19.550  1.00  8.000          H  
ATOM  13715 1HD2 LEU A 892       6.694 -37.243  19.023  1.00  8.000          H  
ATOM  13716 2HD2 LEU A 892       6.082 -36.508  20.488  1.00  8.000          H  
ATOM  13717 3HD2 LEU A 892       7.153 -37.888  20.617  1.00  8.000          H  
ATOM  13718  N   ASN A 893       3.399 -38.672  24.435  1.00  4.910          N  
ATOM  13719  CA  ASN A 893       2.438 -39.236  25.388  1.00  4.950          C  
ATOM  13720  C   ASN A 893       1.443 -38.170  25.853  1.00  4.880          C  
ATOM  13721  O   ASN A 893       0.273 -38.467  26.107  1.00  4.900          O  
ATOM  13722  CB  ASN A 893       3.141 -39.808  26.616  1.00  6.910          C  
ATOM  13723  CG  ASN A 893       3.828 -41.158  26.446  1.00  6.910          C  
ATOM  13724  OD1 ASN A 893       3.398 -42.008  25.674  1.00  6.910          O  
ATOM  13725  ND2 ASN A 893       4.902 -41.348  27.183  1.00  6.910          N  
ATOM  13726  H   ASN A 893       4.392 -38.688  24.661  1.00  5.890          H  
ATOM  13727  HA  ASN A 893       1.873 -40.023  24.893  1.00  5.940          H  
ATOM  13728 1HB  ASN A 893       3.883 -39.091  26.946  1.00  8.300          H  
ATOM  13729 2HB  ASN A 893       2.415 -39.896  27.421  1.00  8.300          H  
ATOM  13730 1HD2 ASN A 893       5.455 -42.219  27.151  1.00  8.300          H  
ATOM  13731 2HD2 ASN A 893       5.215 -40.638  27.807  1.00  8.300          H  
ATOM  13732  N   LYS A 894       1.905 -36.918  25.927  1.00  4.800          N  
ATOM  13733  CA  LYS A 894       1.089 -35.799  26.375  1.00  4.720          C  
ATOM  13734  C   LYS A 894       0.282 -35.118  25.248  1.00  4.570          C  
ATOM  13735  O   LYS A 894      -0.858 -34.703  25.477  1.00  4.530          O  
ATOM  13736  CB  LYS A 894       1.986 -34.732  27.027  1.00  6.640          C  
ATOM  13737  CG  LYS A 894       2.757 -35.099  28.333  1.00  6.640          C  
ATOM  13738  CD  LYS A 894       1.833 -35.311  29.515  1.00  6.640          C  
ATOM  13739  CE  LYS A 894       2.596 -35.292  30.881  1.00  6.640          C  
ATOM  13740  NZ  LYS A 894       3.498 -36.469  31.119  1.00  6.640          N  
ATOM  13741  H   LYS A 894       2.903 -36.770  25.752  1.00  5.760          H  
ATOM  13742  HA  LYS A 894       0.376 -36.172  27.107  1.00  5.660          H  
ATOM  13743 1HB  LYS A 894       2.737 -34.426  26.293  1.00  7.970          H  
ATOM  13744 2HB  LYS A 894       1.390 -33.870  27.256  1.00  7.970          H  
ATOM  13745 1HG  LYS A 894       3.322 -36.018  28.167  1.00  7.970          H  
ATOM  13746 2HG  LYS A 894       3.467 -34.307  28.573  1.00  7.970          H  
ATOM  13747 1HD  LYS A 894       1.075 -34.531  29.521  1.00  7.970          H  
ATOM  13748 2HD  LYS A 894       1.336 -36.274  29.411  1.00  7.970          H  
ATOM  13749 1HE  LYS A 894       3.200 -34.392  30.928  1.00  7.970          H  
ATOM  13750 2HE  LYS A 894       1.854 -35.265  31.676  1.00  7.970          H  
ATOM  13751 1HZ  LYS A 894       3.929 -36.367  32.022  1.00  7.970          H  
ATOM  13752 2HZ  LYS A 894       2.970 -37.317  31.097  1.00  7.970          H  
ATOM  13753 3HZ  LYS A 894       4.254 -36.532  30.426  1.00  7.970          H  
ATOM  13754  N   ILE A 895       0.855 -34.989  24.043  1.00  4.510          N  
ATOM  13755  CA  ILE A 895       0.191 -34.287  22.943  1.00  4.390          C  
ATOM  13756  C   ILE A 895      -0.296 -35.196  21.824  1.00  4.390          C  
ATOM  13757  O   ILE A 895       0.487 -35.795  21.092  1.00  4.420          O  
ATOM  13758  CB  ILE A 895       1.149 -33.260  22.323  1.00  6.190          C  
ATOM  13759  CG1 ILE A 895       1.555 -32.269  23.379  1.00  6.190          C  
ATOM  13760  CG2 ILE A 895       0.475 -32.548  21.135  1.00  6.190          C  
ATOM  13761  CD1 ILE A 895       2.653 -31.415  23.002  1.00  6.190          C  
ATOM  13762  H   ILE A 895       1.804 -35.335  23.890  1.00  5.410          H  
ATOM  13763  HA  ILE A 895      -0.670 -33.759  23.348  1.00  5.270          H  
ATOM  13764  HB  ILE A 895       2.053 -33.769  21.980  1.00  7.430          H  
ATOM  13765 1HG1 ILE A 895       0.696 -31.644  23.605  1.00  7.430          H  
ATOM  13766 2HG1 ILE A 895       1.859 -32.796  24.276  1.00  7.430          H  
ATOM  13767 1HG2 ILE A 895       1.139 -31.853  20.718  1.00  7.430          H  
ATOM  13768 2HG2 ILE A 895       0.201 -33.262  20.362  1.00  7.430          H  
ATOM  13769 3HG2 ILE A 895      -0.421 -32.030  21.480  1.00  7.430          H  
ATOM  13770 1HD1 ILE A 895       2.857 -30.751  23.794  1.00  7.430          H  
ATOM  13771 2HD1 ILE A 895       3.517 -32.027  22.815  1.00  7.430          H  
ATOM  13772 3HD1 ILE A 895       2.413 -30.844  22.129  1.00  7.430          H  
ATOM  13773  N   ASP A 896      -1.601 -35.209  21.596  1.00  4.350          N  
ATOM  13774  CA  ASP A 896      -2.142 -36.068  20.553  1.00  4.360          C  
ATOM  13775  C   ASP A 896      -1.533 -35.718  19.184  1.00  4.300          C  
ATOM  13776  O   ASP A 896      -1.516 -34.539  18.788  1.00  4.190          O  
ATOM  13777  CB  ASP A 896      -3.666 -35.974  20.489  1.00  6.100          C  
ATOM  13778  CG  ASP A 896      -4.280 -37.079  19.614  1.00  6.100          C  
ATOM  13779  OD1 ASP A 896      -4.276 -36.951  18.405  1.00  6.100          O  
ATOM  13780  OD2 ASP A 896      -4.748 -38.067  20.168  1.00  6.100          O  
ATOM  13781  H   ASP A 896      -2.213 -34.672  22.196  1.00  5.220          H  
ATOM  13782  HA  ASP A 896      -1.874 -37.099  20.789  1.00  5.230          H  
ATOM  13783 1HB  ASP A 896      -4.079 -36.048  21.495  1.00  7.320          H  
ATOM  13784 2HB  ASP A 896      -3.956 -35.003  20.085  1.00  7.320          H  
ATOM  13785  N   ILE A 897      -1.160 -36.769  18.440  1.00  4.370          N  
ATOM  13786  CA  ILE A 897      -0.555 -36.719  17.101  1.00  4.340          C  
ATOM  13787  C   ILE A 897      -1.416 -35.954  16.081  1.00  4.240          C  
ATOM  13788  O   ILE A 897      -0.926 -35.560  15.026  1.00  4.210          O  
ATOM  13789  CB  ILE A 897      -0.305 -38.174  16.591  1.00  6.090          C  
ATOM  13790  CG1 ILE A 897       0.701 -38.248  15.369  1.00  6.090          C  
ATOM  13791  CG2 ILE A 897      -1.644 -38.823  16.175  1.00  6.090          C  
ATOM  13792  CD1 ILE A 897       2.152 -37.851  15.679  1.00  6.090          C  
ATOM  13793  H   ILE A 897      -1.253 -37.674  18.880  1.00  5.240          H  
ATOM  13794  HA  ILE A 897       0.397 -36.203  17.195  1.00  5.210          H  
ATOM  13795  HB  ILE A 897       0.131 -38.751  17.402  1.00  7.310          H  
ATOM  13796 1HG1 ILE A 897       0.712 -39.273  15.009  1.00  7.310          H  
ATOM  13797 2HG1 ILE A 897       0.336 -37.613  14.569  1.00  7.310          H  
ATOM  13798 1HG2 ILE A 897      -1.468 -39.847  15.857  1.00  7.310          H  
ATOM  13799 2HG2 ILE A 897      -2.335 -38.821  17.020  1.00  7.310          H  
ATOM  13800 3HG2 ILE A 897      -2.091 -38.282  15.345  1.00  7.310          H  
ATOM  13801 1HD1 ILE A 897       2.759 -37.955  14.780  1.00  7.310          H  
ATOM  13802 2HD1 ILE A 897       2.207 -36.826  16.018  1.00  7.310          H  
ATOM  13803 3HD1 ILE A 897       2.544 -38.495  16.453  1.00  7.310          H  
ATOM  13804  N   SER A 898      -2.723 -35.821  16.333  1.00  4.230          N  
ATOM  13805  CA  SER A 898      -3.586 -35.091  15.417  1.00  4.150          C  
ATOM  13806  C   SER A 898      -3.379 -33.579  15.518  1.00  4.040          C  
ATOM  13807  O   SER A 898      -3.791 -32.830  14.629  1.00  3.970          O  
ATOM  13808  CB  SER A 898      -5.036 -35.425  15.685  1.00  5.840          C  
ATOM  13809  OG  SER A 898      -5.434 -34.948  16.936  1.00  5.840          O  
ATOM  13810  H   SER A 898      -3.132 -36.205  17.193  1.00  5.080          H  
ATOM  13811  HA  SER A 898      -3.341 -35.401  14.402  1.00  4.980          H  
ATOM  13812 1HB  SER A 898      -5.657 -34.981  14.909  1.00  7.010          H  
ATOM  13813 2HB  SER A 898      -5.175 -36.504  15.647  1.00  7.010          H  
ATOM  13814  HG  SER A 898      -5.108 -35.616  17.573  1.00  7.010          H  
ATOM  13815  N   ALA A 899      -2.743 -33.122  16.605  1.00  4.030          N  
ATOM  13816  CA  ALA A 899      -2.458 -31.708  16.793  1.00  3.940          C  
ATOM  13817  C   ALA A 899      -1.039 -31.449  16.353  1.00  3.920          C  
ATOM  13818  O   ALA A 899      -0.770 -30.568  15.540  1.00  3.870          O  
ATOM  13819  CB  ALA A 899      -2.630 -31.304  18.239  1.00  5.550          C  
ATOM  13820  H   ALA A 899      -2.420 -33.788  17.304  1.00  4.840          H  
ATOM  13821  HA  ALA A 899      -3.131 -31.124  16.166  1.00  4.730          H  
ATOM  13822 1HB  ALA A 899      -2.399 -30.249  18.321  1.00  6.660          H  
ATOM  13823 2HB  ALA A 899      -3.656 -31.488  18.548  1.00  6.660          H  
ATOM  13824 3HB  ALA A 899      -1.950 -31.883  18.865  1.00  6.660          H  
ATOM  13825  N   CYS A 900      -0.126 -32.251  16.889  1.00  3.980          N  
ATOM  13826  CA  CYS A 900       1.274 -32.147  16.519  1.00  3.990          C  
ATOM  13827  C   CYS A 900       1.661 -33.413  15.806  1.00  4.080          C  
ATOM  13828  O   CYS A 900       2.076 -34.382  16.439  1.00  4.180          O  
ATOM  13829  CB  CYS A 900       2.198 -31.917  17.718  1.00  5.580          C  
ATOM  13830  SG  CYS A 900       1.965 -30.327  18.565  1.00  5.580          S  
ATOM  13831  H   CYS A 900      -0.442 -32.977  17.540  1.00  4.780          H  
ATOM  13832  HA  CYS A 900       1.396 -31.314  15.833  1.00  4.790          H  
ATOM  13833 1HB  CYS A 900       2.050 -32.716  18.445  1.00  6.700          H  
ATOM  13834 2HB  CYS A 900       3.233 -31.974  17.381  1.00  6.700          H  
ATOM  13835  HG  CYS A 900       3.129 -30.366  19.270  1.00  6.700          H  
ATOM  13836  N   ASN A 901       1.508 -33.395  14.493  1.00  4.060          N  
ATOM  13837  CA  ASN A 901       1.722 -34.563  13.669  1.00  4.160          C  
ATOM  13838  C   ASN A 901       3.192 -34.719  13.364  1.00  4.210          C  
ATOM  13839  O   ASN A 901       4.021 -33.998  13.929  1.00  4.180          O  
ATOM  13840  CB  ASN A 901       0.858 -34.489  12.425  1.00  5.780          C  
ATOM  13841  CG  ASN A 901       1.211 -33.360  11.494  1.00  5.780          C  
ATOM  13842  OD1 ASN A 901       2.285 -32.733  11.562  1.00  5.780          O  
ATOM  13843  ND2 ASN A 901       0.290 -33.066  10.602  1.00  5.780          N  
ATOM  13844  H   ASN A 901       1.193 -32.539  14.051  1.00  4.870          H  
ATOM  13845  HA  ASN A 901       1.413 -35.442  14.229  1.00  4.990          H  
ATOM  13846 1HB  ASN A 901       0.918 -35.430  11.882  1.00  6.940          H  
ATOM  13847 2HB  ASN A 901      -0.184 -34.369  12.735  1.00  6.940          H  
ATOM  13848 1HD2 ASN A 901       0.443 -32.322   9.949  1.00  6.940          H  
ATOM  13849 2HD2 ASN A 901      -0.571 -33.583  10.580  1.00  6.940          H  
ATOM  13850  N   LYS A 902       3.536 -35.673  12.500  1.00  4.290          N  
ATOM  13851  CA  LYS A 902       4.946 -35.900  12.242  1.00  4.360          C  
ATOM  13852  C   LYS A 902       5.619 -34.649  11.663  1.00  4.250          C  
ATOM  13853  O   LYS A 902       6.666 -34.222  12.148  1.00  4.260          O  
ATOM  13854  CB  LYS A 902       5.118 -37.106  11.318  1.00  6.080          C  
ATOM  13855  CG  LYS A 902       4.751 -38.453  11.990  1.00  6.080          C  
ATOM  13856  CD  LYS A 902       4.964 -39.639  11.055  1.00  6.080          C  
ATOM  13857  CE  LYS A 902       4.596 -40.965  11.739  1.00  6.080          C  
ATOM  13858  NZ  LYS A 902       4.775 -42.139  10.825  1.00  6.080          N  
ATOM  13859  H   LYS A 902       2.827 -36.237  12.056  1.00  5.150          H  
ATOM  13860  HA  LYS A 902       5.433 -36.119  13.188  1.00  5.230          H  
ATOM  13861 1HB  LYS A 902       4.507 -36.981  10.427  1.00  7.290          H  
ATOM  13862 2HB  LYS A 902       6.164 -37.166  10.997  1.00  7.290          H  
ATOM  13863 1HG  LYS A 902       5.347 -38.594  12.880  1.00  7.290          H  
ATOM  13864 2HG  LYS A 902       3.707 -38.428  12.288  1.00  7.290          H  
ATOM  13865 1HD  LYS A 902       4.352 -39.515  10.161  1.00  7.290          H  
ATOM  13866 2HD  LYS A 902       6.013 -39.674  10.757  1.00  7.290          H  
ATOM  13867 1HE  LYS A 902       5.225 -41.103  12.620  1.00  7.290          H  
ATOM  13868 2HE  LYS A 902       3.553 -40.921  12.053  1.00  7.290          H  
ATOM  13869 1HZ  LYS A 902       4.512 -42.995  11.309  1.00  7.290          H  
ATOM  13870 2HZ  LYS A 902       4.189 -42.028  10.010  1.00  7.290          H  
ATOM  13871 3HZ  LYS A 902       5.742 -42.203  10.539  1.00  7.290          H  
ATOM  13872  N   LYS A 903       4.972 -33.965  10.707  1.00  4.150          N  
ATOM  13873  CA  LYS A 903       5.591 -32.762  10.146  1.00  4.060          C  
ATOM  13874  C   LYS A 903       5.860 -31.724  11.229  1.00  3.970          C  
ATOM  13875  O   LYS A 903       6.909 -31.068  11.212  1.00  3.970          O  
ATOM  13876  CB  LYS A 903       4.728 -32.139   9.046  1.00  5.720          C  
ATOM  13877  CG  LYS A 903       4.681 -32.935   7.747  1.00  5.720          C  
ATOM  13878  CD  LYS A 903       3.804 -32.237   6.704  1.00  5.720          C  
ATOM  13879  CE  LYS A 903       3.757 -33.016   5.391  1.00  5.720          C  
ATOM  13880  NZ  LYS A 903       2.881 -32.352   4.381  1.00  5.720          N  
ATOM  13881  H   LYS A 903       4.101 -34.316  10.339  1.00  4.980          H  
ATOM  13882  HA  LYS A 903       6.552 -33.043   9.713  1.00  4.870          H  
ATOM  13883 1HB  LYS A 903       3.708 -32.028   9.409  1.00  6.860          H  
ATOM  13884 2HB  LYS A 903       5.101 -31.138   8.818  1.00  6.860          H  
ATOM  13885 1HG  LYS A 903       5.694 -33.044   7.354  1.00  6.860          H  
ATOM  13886 2HG  LYS A 903       4.280 -33.927   7.946  1.00  6.860          H  
ATOM  13887 1HD  LYS A 903       2.789 -32.135   7.090  1.00  6.860          H  
ATOM  13888 2HD  LYS A 903       4.200 -31.239   6.506  1.00  6.860          H  
ATOM  13889 1HE  LYS A 903       4.765 -33.093   4.986  1.00  6.860          H  
ATOM  13890 2HE  LYS A 903       3.376 -34.018   5.584  1.00  6.860          H  
ATOM  13891 1HZ  LYS A 903       2.876 -32.896   3.529  1.00  6.860          H  
ATOM  13892 2HZ  LYS A 903       1.938 -32.285   4.741  1.00  6.860          H  
ATOM  13893 3HZ  LYS A 903       3.231 -31.425   4.185  1.00  6.860          H  
ATOM  13894  N   VAL A 904       4.934 -31.587  12.178  1.00  3.910          N  
ATOM  13895  CA  VAL A 904       5.118 -30.635  13.262  1.00  3.840          C  
ATOM  13896  C   VAL A 904       6.295 -30.958  14.148  1.00  3.940          C  
ATOM  13897  O   VAL A 904       7.108 -30.070  14.420  1.00  3.920          O  
ATOM  13898  CB  VAL A 904       3.874 -30.566  14.155  1.00  5.400          C  
ATOM  13899  CG1 VAL A 904       4.159 -29.755  15.450  1.00  5.400          C  
ATOM  13900  CG2 VAL A 904       2.745 -29.905  13.374  1.00  5.400          C  
ATOM  13901  H   VAL A 904       4.076 -32.139  12.095  1.00  4.690          H  
ATOM  13902  HA  VAL A 904       5.279 -29.652  12.818  1.00  4.610          H  
ATOM  13903  HB  VAL A 904       3.595 -31.565  14.439  1.00  6.480          H  
ATOM  13904 1HG1 VAL A 904       3.279 -29.734  16.042  1.00  6.480          H  
ATOM  13905 2HG1 VAL A 904       4.947 -30.213  16.034  1.00  6.480          H  
ATOM  13906 3HG1 VAL A 904       4.438 -28.761  15.215  1.00  6.480          H  
ATOM  13907 1HG2 VAL A 904       1.845 -29.866  13.979  1.00  6.480          H  
ATOM  13908 2HG2 VAL A 904       3.043 -28.895  13.097  1.00  6.480          H  
ATOM  13909 3HG2 VAL A 904       2.540 -30.463  12.477  1.00  6.480          H  
ATOM  13910  N   THR A 905       6.415 -32.199  14.622  1.00  4.060          N  
ATOM  13911  CA  THR A 905       7.541 -32.431  15.506  1.00  4.180          C  
ATOM  13912  C   THR A 905       8.849 -32.420  14.737  1.00  4.240          C  
ATOM  13913  O   THR A 905       9.835 -31.895  15.244  1.00  4.270          O  
ATOM  13914  CB  THR A 905       7.405 -33.699  16.361  1.00  5.800          C  
ATOM  13915  OG1 THR A 905       7.273 -34.825  15.538  1.00  5.800          O  
ATOM  13916  CG2 THR A 905       6.188 -33.582  17.255  1.00  5.800          C  
ATOM  13917  H   THR A 905       5.727 -32.927  14.381  1.00  4.870          H  
ATOM  13918  HA  THR A 905       7.577 -31.607  16.207  1.00  5.020          H  
ATOM  13919  HB  THR A 905       8.293 -33.809  16.978  1.00  6.960          H  
ATOM  13920  HG1 THR A 905       8.115 -35.012  15.107  1.00  6.960          H  
ATOM  13921 1HG2 THR A 905       6.099 -34.476  17.872  1.00  6.960          H  
ATOM  13922 2HG2 THR A 905       6.301 -32.707  17.887  1.00  6.960          H  
ATOM  13923 3HG2 THR A 905       5.293 -33.473  16.637  1.00  6.960          H  
ATOM  13924  N   GLU A 906       8.880 -32.905  13.489  1.00  4.270          N  
ATOM  13925  CA  GLU A 906      10.139 -32.860  12.748  1.00  4.340          C  
ATOM  13926  C   GLU A 906      10.596 -31.415  12.567  1.00  4.230          C  
ATOM  13927  O   GLU A 906      11.785 -31.115  12.698  1.00  4.280          O  
ATOM  13928  CB  GLU A 906      10.025 -33.519  11.371  1.00  6.050          C  
ATOM  13929  CG  GLU A 906       9.919 -35.049  11.355  1.00  6.050          C  
ATOM  13930  CD  GLU A 906       9.803 -35.589   9.948  1.00  6.050          C  
ATOM  13931  OE1 GLU A 906       9.690 -34.788   9.045  1.00  6.050          O  
ATOM  13932  OE2 GLU A 906       9.842 -36.782   9.770  1.00  6.050          O  
ATOM  13933  H   GLU A 906       8.045 -33.338  13.078  1.00  5.120          H  
ATOM  13934  HA  GLU A 906      10.895 -33.390  13.318  1.00  5.210          H  
ATOM  13935 1HB  GLU A 906       9.120 -33.140  10.886  1.00  7.260          H  
ATOM  13936 2HB  GLU A 906      10.859 -33.212  10.757  1.00  7.260          H  
ATOM  13937 1HG  GLU A 906      10.799 -35.475  11.834  1.00  7.260          H  
ATOM  13938 2HG  GLU A 906       9.044 -35.348  11.932  1.00  7.260          H  
ATOM  13939  N   SER A 907       9.641 -30.519  12.310  1.00  4.090          N  
ATOM  13940  CA  SER A 907       9.894 -29.102  12.127  1.00  3.980          C  
ATOM  13941  C   SER A 907      10.393 -28.440  13.414  1.00  3.980          C  
ATOM  13942  O   SER A 907      11.348 -27.657  13.390  1.00  3.980          O  
ATOM  13943  CB  SER A 907       8.624 -28.480  11.631  1.00  5.620          C  
ATOM  13944  OG  SER A 907       8.315 -29.016  10.369  1.00  5.620          O  
ATOM  13945  H   SER A 907       8.688 -30.850  12.154  1.00  4.910          H  
ATOM  13946  HA  SER A 907      10.658 -28.989  11.361  1.00  4.780          H  
ATOM  13947 1HB  SER A 907       7.810 -28.678  12.326  1.00  6.740          H  
ATOM  13948 2HB  SER A 907       8.737 -27.420  11.566  1.00  6.740          H  
ATOM  13949  HG  SER A 907       7.771 -29.807  10.549  1.00  6.740          H  
ATOM  13950  N   LEU A 908       9.776 -28.787  14.548  1.00  3.990          N  
ATOM  13951  CA  LEU A 908      10.204 -28.296  15.852  1.00  4.010          C  
ATOM  13952  C   LEU A 908      11.624 -28.804  16.160  1.00  4.150          C  
ATOM  13953  O   LEU A 908      12.438 -28.104  16.782  1.00  4.160          O  
ATOM  13954  CB  LEU A 908       9.208 -28.765  16.925  1.00  5.610          C  
ATOM  13955  CG  LEU A 908       7.781 -28.137  16.972  1.00  5.610          C  
ATOM  13956  CD1 LEU A 908       6.921 -28.926  17.971  1.00  5.610          C  
ATOM  13957  CD2 LEU A 908       7.851 -26.677  17.405  1.00  5.610          C  
ATOM  13958  H   LEU A 908       8.950 -29.392  14.492  1.00  4.790          H  
ATOM  13959  HA  LEU A 908      10.232 -27.211  15.823  1.00  4.810          H  
ATOM  13960 1HB  LEU A 908       9.041 -29.793  16.696  1.00  6.730          H  
ATOM  13961 2HB  LEU A 908       9.646 -28.710  17.899  1.00  6.730          H  
ATOM  13962  HG  LEU A 908       7.325 -28.205  15.996  1.00  6.730          H  
ATOM  13963 1HD1 LEU A 908       5.920 -28.501  17.998  1.00  6.730          H  
ATOM  13964 2HD1 LEU A 908       6.853 -29.961  17.666  1.00  6.730          H  
ATOM  13965 3HD1 LEU A 908       7.359 -28.877  18.964  1.00  6.730          H  
ATOM  13966 1HD2 LEU A 908       6.848 -26.265  17.438  1.00  6.730          H  
ATOM  13967 2HD2 LEU A 908       8.290 -26.616  18.388  1.00  6.730          H  
ATOM  13968 3HD2 LEU A 908       8.443 -26.109  16.705  1.00  6.730          H  
ATOM  13969  N   ILE A 909      11.937 -30.035  15.723  1.00  4.270          N  
ATOM  13970  CA  ILE A 909      13.280 -30.562  15.940  1.00  4.410          C  
ATOM  13971  C   ILE A 909      14.259 -29.756  15.074  1.00  4.390          C  
ATOM  13972  O   ILE A 909      15.251 -29.245  15.585  1.00  4.450          O  
ATOM  13973  CB  ILE A 909      13.380 -32.082  15.597  1.00  6.120          C  
ATOM  13974  CG1 ILE A 909      12.531 -32.909  16.609  1.00  6.120          C  
ATOM  13975  CG2 ILE A 909      14.873 -32.544  15.656  1.00  6.120          C  
ATOM  13976  CD1 ILE A 909      12.292 -34.360  16.215  1.00  6.120          C  
ATOM  13977  H   ILE A 909      11.214 -30.606  15.279  1.00  5.120          H  
ATOM  13978  HA  ILE A 909      13.553 -30.430  16.974  1.00  5.290          H  
ATOM  13979  HB  ILE A 909      12.985 -32.265  14.606  1.00  7.340          H  
ATOM  13980 1HG1 ILE A 909      13.018 -32.891  17.563  1.00  7.340          H  
ATOM  13981 2HG1 ILE A 909      11.579 -32.445  16.716  1.00  7.340          H  
ATOM  13982 1HG2 ILE A 909      14.954 -33.591  15.424  1.00  7.340          H  
ATOM  13983 2HG2 ILE A 909      15.465 -31.990  14.933  1.00  7.340          H  
ATOM  13984 3HG2 ILE A 909      15.278 -32.373  16.654  1.00  7.340          H  
ATOM  13985 1HD1 ILE A 909      11.695 -34.841  16.971  1.00  7.340          H  
ATOM  13986 2HD1 ILE A 909      11.767 -34.402  15.266  1.00  7.340          H  
ATOM  13987 3HD1 ILE A 909      13.221 -34.876  16.131  1.00  7.340          H  
ATOM  13988  N   LYS A 910      13.963 -29.571  13.788  1.00  4.330          N  
ATOM  13989  CA  LYS A 910      14.850 -28.822  12.889  1.00  4.320          C  
ATOM  13990  C   LYS A 910      15.100 -27.385  13.356  1.00  4.220          C  
ATOM  13991  O   LYS A 910      16.217 -26.877  13.263  1.00  4.260          O  
ATOM  13992  CB  LYS A 910      14.280 -28.802  11.471  1.00  6.050          C  
ATOM  13993  CG  LYS A 910      14.353 -30.130  10.735  1.00  6.050          C  
ATOM  13994  CD  LYS A 910      13.759 -30.003   9.335  1.00  6.050          C  
ATOM  13995  CE  LYS A 910      13.814 -31.321   8.571  1.00  6.050          C  
ATOM  13996  NZ  LYS A 910      13.232 -31.187   7.203  1.00  6.050          N  
ATOM  13997  H   LYS A 910      13.110 -30.000  13.417  1.00  5.200          H  
ATOM  13998  HA  LYS A 910      15.810 -29.332  12.861  1.00  5.180          H  
ATOM  13999 1HB  LYS A 910      13.226 -28.547  11.531  1.00  7.260          H  
ATOM  14000 2HB  LYS A 910      14.766 -28.029  10.876  1.00  7.260          H  
ATOM  14001 1HG  LYS A 910      15.386 -30.448  10.671  1.00  7.260          H  
ATOM  14002 2HG  LYS A 910      13.806 -30.883  11.288  1.00  7.260          H  
ATOM  14003 1HD  LYS A 910      12.719 -29.677   9.413  1.00  7.260          H  
ATOM  14004 2HD  LYS A 910      14.313 -29.245   8.770  1.00  7.260          H  
ATOM  14005 1HE  LYS A 910      14.851 -31.643   8.485  1.00  7.260          H  
ATOM  14006 2HE  LYS A 910      13.254 -32.078   9.121  1.00  7.260          H  
ATOM  14007 1HZ  LYS A 910      13.285 -32.073   6.722  1.00  7.260          H  
ATOM  14008 2HZ  LYS A 910      12.266 -30.900   7.271  1.00  7.260          H  
ATOM  14009 3HZ  LYS A 910      13.762 -30.480   6.679  1.00  7.260          H  
ATOM  14010  N   ALA A 911      14.072 -26.741  13.905  1.00  4.120          N  
ATOM  14011  CA  ALA A 911      14.174 -25.367  14.382  1.00  4.030          C  
ATOM  14012  C   ALA A 911      14.822 -25.266  15.766  1.00  4.110          C  
ATOM  14013  O   ALA A 911      15.033 -24.162  16.270  1.00  4.060          O  
ATOM  14014  CB  ALA A 911      12.799 -24.739  14.434  1.00  5.680          C  
ATOM  14015  H   ALA A 911      13.159 -27.204  13.932  1.00  4.940          H  
ATOM  14016  HA  ALA A 911      14.791 -24.815  13.681  1.00  4.840          H  
ATOM  14017 1HB  ALA A 911      12.888 -23.708  14.756  1.00  6.810          H  
ATOM  14018 2HB  ALA A 911      12.351 -24.777  13.451  1.00  6.810          H  
ATOM  14019 3HB  ALA A 911      12.176 -25.294  15.137  1.00  6.810          H  
ATOM  14020  N   GLY A 912      15.113 -26.403  16.399  1.00  4.240          N  
ATOM  14021  CA  GLY A 912      15.690 -26.444  17.733  1.00  4.340          C  
ATOM  14022  C   GLY A 912      14.686 -26.375  18.890  1.00  4.310          C  
ATOM  14023  O   GLY A 912      15.090 -26.360  20.050  1.00  4.370          O  
ATOM  14024  H   GLY A 912      14.976 -27.302  15.933  1.00  5.090          H  
ATOM  14025 1HA  GLY A 912      16.265 -27.368  17.821  1.00  5.210          H  
ATOM  14026 2HA  GLY A 912      16.406 -25.633  17.837  1.00  5.210          H  
ATOM  14027  N   ALA A 913      13.373 -26.390  18.625  1.00  4.210          N  
ATOM  14028  CA  ALA A 913      12.400 -26.283  19.718  1.00  4.170          C  
ATOM  14029  C   ALA A 913      12.572 -27.457  20.683  1.00  4.320          C  
ATOM  14030  O   ALA A 913      12.313 -27.354  21.887  1.00  4.330          O  
ATOM  14031  CB  ALA A 913      10.998 -26.183  19.187  1.00  5.850          C  
ATOM  14032  H   ALA A 913      13.045 -26.512  17.668  1.00  5.050          H  
ATOM  14033  HA  ALA A 913      12.611 -25.378  20.261  1.00  5.000          H  
ATOM  14034 1HB  ALA A 913      10.304 -26.064  20.009  1.00  7.020          H  
ATOM  14035 2HB  ALA A 913      10.922 -25.328  18.523  1.00  7.020          H  
ATOM  14036 3HB  ALA A 913      10.784 -27.066  18.654  1.00  7.020          H  
ATOM  14037  N   PHE A 914      13.004 -28.598  20.146  1.00  4.450          N  
ATOM  14038  CA  PHE A 914      13.258 -29.772  20.973  1.00  4.610          C  
ATOM  14039  C   PHE A 914      14.698 -29.911  21.492  1.00  4.740          C  
ATOM  14040  O   PHE A 914      15.026 -30.927  22.124  1.00  4.890          O  
ATOM  14041  CB  PHE A 914      12.928 -31.052  20.244  1.00  6.390          C  
ATOM  14042  CG  PHE A 914      11.513 -31.380  20.130  1.00  6.390          C  
ATOM  14043  CD1 PHE A 914      10.766 -31.119  19.043  1.00  6.390          C  
ATOM  14044  CD2 PHE A 914      10.956 -32.021  21.156  1.00  6.390          C  
ATOM  14045  CE1 PHE A 914       9.454 -31.516  19.000  1.00  6.390          C  
ATOM  14046  CE2 PHE A 914       9.659 -32.412  21.138  1.00  6.390          C  
ATOM  14047  CZ  PHE A 914       8.907 -32.157  20.040  1.00  6.390          C  
ATOM  14048  H   PHE A 914      13.108 -28.639  19.127  1.00  5.340          H  
ATOM  14049  HA  PHE A 914      12.600 -29.706  21.841  1.00  5.530          H  
ATOM  14050 1HB  PHE A 914      13.357 -31.025  19.251  1.00  7.670          H  
ATOM  14051 2HB  PHE A 914      13.401 -31.853  20.779  1.00  7.670          H  
ATOM  14052  HD1 PHE A 914      11.215 -30.611  18.213  1.00  7.670          H  
ATOM  14053  HD2 PHE A 914      11.590 -32.226  21.996  1.00  7.670          H  
ATOM  14054  HE1 PHE A 914       8.856 -31.331  18.137  1.00  7.670          H  
ATOM  14055  HE2 PHE A 914       9.236 -32.942  21.988  1.00  7.670          H  
ATOM  14056  HZ  PHE A 914       7.881 -32.475  19.992  1.00  7.670          H  
ATOM  14057  N   ASP A 915      15.562 -28.910  21.274  1.00  4.710          N  
ATOM  14058  CA  ASP A 915      16.944 -29.020  21.755  1.00  4.840          C  
ATOM  14059  C   ASP A 915      16.979 -29.172  23.262  1.00  4.940          C  
ATOM  14060  O   ASP A 915      17.849 -29.854  23.807  1.00  5.090          O  
ATOM  14061  CB  ASP A 915      17.802 -27.811  21.372  1.00  6.720          C  
ATOM  14062  CG  ASP A 915      18.218 -27.740  19.897  1.00  6.720          C  
ATOM  14063  OD1 ASP A 915      18.084 -28.712  19.176  1.00  6.720          O  
ATOM  14064  OD2 ASP A 915      18.689 -26.696  19.505  1.00  6.720          O  
ATOM  14065  H   ASP A 915      15.272 -28.062  20.779  1.00  5.650          H  
ATOM  14066  HA  ASP A 915      17.394 -29.909  21.312  1.00  5.810          H  
ATOM  14067 1HB  ASP A 915      17.242 -26.899  21.606  1.00  8.070          H  
ATOM  14068 2HB  ASP A 915      18.701 -27.803  21.988  1.00  8.070          H  
ATOM  14069  N   SER A 916      16.015 -28.549  23.940  1.00  4.870          N  
ATOM  14070  CA  SER A 916      15.879 -28.576  25.382  1.00  4.970          C  
ATOM  14071  C   SER A 916      15.535 -29.954  25.944  1.00  5.080          C  
ATOM  14072  O   SER A 916      15.671 -30.175  27.151  1.00  5.190          O  
ATOM  14073  CB  SER A 916      14.817 -27.589  25.784  1.00  6.920          C  
ATOM  14074  OG  SER A 916      13.558 -27.998  25.331  1.00  6.920          O  
ATOM  14075  H   SER A 916      15.334 -27.985  23.447  1.00  5.840          H  
ATOM  14076  HA  SER A 916      16.829 -28.261  25.814  1.00  5.960          H  
ATOM  14077 1HB  SER A 916      14.798 -27.483  26.867  1.00  8.300          H  
ATOM  14078 2HB  SER A 916      15.054 -26.611  25.366  1.00  8.300          H  
ATOM  14079  HG  SER A 916      12.938 -27.268  25.584  1.00  8.300          H  
ATOM  14080  N   LEU A 917      15.053 -30.879  25.103  1.00  5.070          N  
ATOM  14081  CA  LEU A 917      14.748 -32.211  25.602  1.00  5.190          C  
ATOM  14082  C   LEU A 917      15.897 -33.145  25.213  1.00  5.280          C  
ATOM  14083  O   LEU A 917      16.253 -34.053  25.971  1.00  5.530          O  
ATOM  14084  CB  LEU A 917      13.384 -32.712  25.082  1.00  7.220          C  
ATOM  14085  CG  LEU A 917      12.131 -31.802  25.453  1.00  7.220          C  
ATOM  14086  CD1 LEU A 917      10.858 -32.407  24.915  1.00  7.220          C  
ATOM  14087  CD2 LEU A 917      11.996 -31.644  26.919  1.00  7.220          C  
ATOM  14088  H   LEU A 917      14.956 -30.672  24.112  1.00  6.080          H  
ATOM  14089  HA  LEU A 917      14.717 -32.191  26.687  1.00  6.230          H  
ATOM  14090 1HB  LEU A 917      13.442 -32.774  23.994  1.00  8.660          H  
ATOM  14091 2HB  LEU A 917      13.209 -33.713  25.474  1.00  8.660          H  
ATOM  14092  HG  LEU A 917      12.263 -30.820  24.990  1.00  8.660          H  
ATOM  14093 1HD1 LEU A 917      10.019 -31.765  25.158  1.00  8.660          H  
ATOM  14094 2HD1 LEU A 917      10.908 -32.533  23.883  1.00  8.660          H  
ATOM  14095 3HD1 LEU A 917      10.720 -33.344  25.372  1.00  8.660          H  
ATOM  14096 1HD2 LEU A 917      11.138 -31.022  27.111  1.00  8.660          H  
ATOM  14097 2HD2 LEU A 917      11.850 -32.613  27.378  1.00  8.660          H  
ATOM  14098 3HD2 LEU A 917      12.874 -31.172  27.346  1.00  8.660          H  
ATOM  14099  N   GLY A 918      16.508 -32.886  24.051  1.00  5.180          N  
ATOM  14100  CA  GLY A 918      17.623 -33.687  23.565  1.00  5.270          C  
ATOM  14101  C   GLY A 918      17.173 -35.054  23.040  1.00  5.500          C  
ATOM  14102  O   GLY A 918      15.990 -35.238  22.756  1.00  5.880          O  
ATOM  14103  H   GLY A 918      16.154 -32.131  23.461  1.00  6.220          H  
ATOM  14104 1HA  GLY A 918      18.135 -33.137  22.774  1.00  6.320          H  
ATOM  14105 2HA  GLY A 918      18.324 -33.793  24.383  1.00  6.320          H  
ATOM  14106  N   HIS A 919      18.099 -36.043  22.951  1.00  5.410          N  
ATOM  14107  CA  HIS A 919      19.508 -35.953  23.367  1.00  5.650          C  
ATOM  14108  C   HIS A 919      20.425 -35.214  22.397  1.00  5.580          C  
ATOM  14109  O   HIS A 919      21.506 -34.764  22.775  1.00  5.700          O  
ATOM  14110  CB  HIS A 919      20.031 -37.373  23.502  1.00  7.810          C  
ATOM  14111  CG  HIS A 919      20.010 -38.063  22.196  1.00  7.810          C  
ATOM  14112  ND1 HIS A 919      18.832 -38.414  21.562  1.00  7.810          N  
ATOM  14113  CD2 HIS A 919      21.012 -38.480  21.390  1.00  7.810          C  
ATOM  14114  CE1 HIS A 919      19.119 -39.000  20.410  1.00  7.810          C  
ATOM  14115  NE2 HIS A 919      20.436 -39.063  20.292  1.00  7.810          N  
ATOM  14116  H   HIS A 919      17.811 -36.954  22.591  1.00  6.490          H  
ATOM  14117  HA  HIS A 919      19.586 -35.482  24.340  1.00  6.780          H  
ATOM  14118 1HB  HIS A 919      21.057 -37.358  23.873  1.00  9.380          H  
ATOM  14119 2HB  HIS A 919      19.421 -37.933  24.209  1.00  9.380          H  
ATOM  14120  HD2 HIS A 919      22.080 -38.370  21.580  1.00  9.380          H  
ATOM  14121  HE1 HIS A 919      18.394 -39.383  19.695  1.00  9.380          H  
ATOM  14122  HE2 HIS A 919      20.955 -39.474  19.523  1.00  9.380          H  
ATOM  14123  N   ALA A 920      19.984 -35.088  21.157  1.00  5.550          N  
ATOM  14124  CA  ALA A 920      20.737 -34.453  20.086  1.00  5.480          C  
ATOM  14125  C   ALA A 920      19.777 -34.149  18.964  1.00  5.290          C  
ATOM  14126  O   ALA A 920      18.956 -34.987  18.616  1.00  5.280          O  
ATOM  14127  CB  ALA A 920      21.856 -35.361  19.593  1.00  7.700          C  
ATOM  14128  H   ALA A 920      19.064 -35.458  20.950  1.00  6.660          H  
ATOM  14129  HA  ALA A 920      21.160 -33.517  20.453  1.00  6.580          H  
ATOM  14130 1HB  ALA A 920      22.393 -34.871  18.797  1.00  9.240          H  
ATOM  14131 2HB  ALA A 920      22.543 -35.571  20.415  1.00  9.240          H  
ATOM  14132 3HB  ALA A 920      21.434 -36.292  19.227  1.00  9.240          H  
ATOM  14133  N   ARG A 921      19.903 -33.010  18.313  1.00  5.170          N  
ATOM  14134  CA  ARG A 921      18.946 -32.702  17.250  1.00  5.010          C  
ATOM  14135  C   ARG A 921      18.892 -33.755  16.120  1.00  5.060          C  
ATOM  14136  O   ARG A 921      17.804 -34.112  15.658  1.00  4.990          O  
ATOM  14137  CB  ARG A 921      19.230 -31.320  16.686  1.00  7.080          C  
ATOM  14138  CG  ARG A 921      18.193 -30.822  15.705  1.00  7.080          C  
ATOM  14139  CD  ARG A 921      18.511 -29.496  15.130  1.00  7.080          C  
ATOM  14140  NE  ARG A 921      18.618 -28.415  16.132  1.00  7.080          N  
ATOM  14141  CZ  ARG A 921      18.888 -27.130  15.802  1.00  7.080          C  
ATOM  14142  NH1 ARG A 921      19.033 -26.804  14.553  1.00  7.080          N  
ATOM  14143  NH2 ARG A 921      19.009 -26.178  16.719  1.00  7.080          N  
ATOM  14144  H   ARG A 921      20.599 -32.333  18.597  1.00  6.200          H  
ATOM  14145  HA  ARG A 921      17.956 -32.656  17.706  1.00  6.010          H  
ATOM  14146 1HB  ARG A 921      19.241 -30.604  17.510  1.00  8.490          H  
ATOM  14147 2HB  ARG A 921      20.207 -31.291  16.229  1.00  8.490          H  
ATOM  14148 1HG  ARG A 921      18.077 -31.524  14.882  1.00  8.490          H  
ATOM  14149 2HG  ARG A 921      17.248 -30.723  16.232  1.00  8.490          H  
ATOM  14150 1HD  ARG A 921      19.455 -29.558  14.592  1.00  8.490          H  
ATOM  14151 2HD  ARG A 921      17.719 -29.228  14.433  1.00  8.490          H  
ATOM  14152  HE  ARG A 921      18.491 -28.636  17.145  1.00  8.490          H  
ATOM  14153 1HH1 ARG A 921      18.932 -27.480  13.816  1.00  8.490          H  
ATOM  14154 2HH1 ARG A 921      19.219 -25.833  14.335  1.00  8.490          H  
ATOM  14155 1HH2 ARG A 921      18.903 -26.408  17.724  1.00  8.490          H  
ATOM  14156 2HH2 ARG A 921      19.199 -25.201  16.426  1.00  8.490          H  
ATOM  14157  N   LYS A 922      20.052 -34.261  15.682  1.00  5.160          N  
ATOM  14158  CA  LYS A 922      20.067 -35.236  14.578  1.00  5.200          C  
ATOM  14159  C   LYS A 922      19.501 -36.559  15.037  1.00  5.240          C  
ATOM  14160  O   LYS A 922      18.625 -37.140  14.385  1.00  5.230          O  
ATOM  14161  CB  LYS A 922      21.472 -35.503  14.040  1.00  7.260          C  
ATOM  14162  CG  LYS A 922      21.498 -36.446  12.814  1.00  7.260          C  
ATOM  14163  CD  LYS A 922      22.916 -36.675  12.269  1.00  7.260          C  
ATOM  14164  CE  LYS A 922      22.885 -37.565  11.036  1.00  7.260          C  
ATOM  14165  NZ  LYS A 922      24.263 -37.985  10.595  1.00  7.260          N  
ATOM  14166  H   LYS A 922      20.904 -33.949  16.112  1.00  6.190          H  
ATOM  14167  HA  LYS A 922      19.437 -34.868  13.772  1.00  6.240          H  
ATOM  14168 1HB  LYS A 922      21.959 -34.601  13.778  1.00  8.720          H  
ATOM  14169 2HB  LYS A 922      22.055 -35.952  14.812  1.00  8.720          H  
ATOM  14170 1HG  LYS A 922      21.089 -37.418  13.094  1.00  8.720          H  
ATOM  14171 2HG  LYS A 922      20.876 -36.035  12.029  1.00  8.720          H  
ATOM  14172 1HD  LYS A 922      23.383 -35.725  12.027  1.00  8.720          H  
ATOM  14173 2HD  LYS A 922      23.521 -37.172  13.020  1.00  8.720          H  
ATOM  14174 1HE  LYS A 922      22.295 -38.452  11.254  1.00  8.720          H  
ATOM  14175 2HE  LYS A 922      22.410 -37.018  10.224  1.00  8.720          H  
ATOM  14176 1HZ  LYS A 922      24.184 -38.579   9.783  1.00  8.720          H  
ATOM  14177 2HZ  LYS A 922      24.825 -37.184  10.379  1.00  8.720          H  
ATOM  14178 3HZ  LYS A 922      24.710 -38.537  11.368  1.00  8.720          H  
ATOM  14179  N   GLY A 923      20.029 -37.058  16.150  1.00  5.300          N  
ATOM  14180  CA  GLY A 923      19.585 -38.328  16.659  1.00  5.350          C  
ATOM  14181  C   GLY A 923      18.100 -38.291  16.964  1.00  5.260          C  
ATOM  14182  O   GLY A 923      17.405 -39.263  16.696  1.00  5.240          O  
ATOM  14183  H   GLY A 923      20.763 -36.551  16.621  1.00  6.360          H  
ATOM  14184 1HA  GLY A 923      19.795 -39.105  15.927  1.00  6.420          H  
ATOM  14185 2HA  GLY A 923      20.148 -38.571  17.555  1.00  6.420          H  
ATOM  14186  N   LEU A 924      17.602 -37.164  17.477  1.00  5.220          N  
ATOM  14187  CA  LEU A 924      16.206 -37.031  17.826  1.00  5.150          C  
ATOM  14188  C   LEU A 924      15.328 -37.095  16.593  1.00  5.060          C  
ATOM  14189  O   LEU A 924      14.304 -37.788  16.580  1.00  5.050          O  
ATOM  14190  CB  LEU A 924      15.973 -35.721  18.560  1.00  7.240          C  
ATOM  14191  CG  LEU A 924      14.573 -35.462  19.019  1.00  7.240          C  
ATOM  14192  CD1 LEU A 924      14.135 -36.536  19.969  1.00  7.240          C  
ATOM  14193  CD2 LEU A 924      14.522 -34.120  19.672  1.00  7.240          C  
ATOM  14194  H   LEU A 924      18.219 -36.378  17.681  1.00  6.260          H  
ATOM  14195  HA  LEU A 924      15.971 -37.857  18.481  1.00  6.180          H  
ATOM  14196 1HB  LEU A 924      16.619 -35.700  19.436  1.00  8.690          H  
ATOM  14197 2HB  LEU A 924      16.269 -34.903  17.900  1.00  8.690          H  
ATOM  14198  HG  LEU A 924      13.905 -35.476  18.191  1.00  8.690          H  
ATOM  14199 1HD1 LEU A 924      13.175 -36.306  20.263  1.00  8.690          H  
ATOM  14200 2HD1 LEU A 924      14.126 -37.508  19.506  1.00  8.690          H  
ATOM  14201 3HD1 LEU A 924      14.792 -36.550  20.839  1.00  8.690          H  
ATOM  14202 1HD2 LEU A 924      13.498 -33.949  19.993  1.00  8.690          H  
ATOM  14203 2HD2 LEU A 924      15.188 -34.098  20.537  1.00  8.690          H  
ATOM  14204 3HD2 LEU A 924      14.827 -33.355  18.967  1.00  8.690          H  
ATOM  14205  N   PHE A 925      15.745 -36.408  15.532  1.00  5.030          N  
ATOM  14206  CA  PHE A 925      15.022 -36.453  14.277  1.00  4.970          C  
ATOM  14207  C   PHE A 925      14.835 -37.914  13.889  1.00  5.040          C  
ATOM  14208  O   PHE A 925      13.743 -38.341  13.525  1.00  5.010          O  
ATOM  14209  CB  PHE A 925      15.778 -35.698  13.187  1.00  6.980          C  
ATOM  14210  CG  PHE A 925      15.120 -35.755  11.869  1.00  6.980          C  
ATOM  14211  CD1 PHE A 925      14.071 -34.898  11.559  1.00  6.980          C  
ATOM  14212  CD2 PHE A 925      15.537 -36.682  10.920  1.00  6.980          C  
ATOM  14213  CE1 PHE A 925      13.463 -34.978  10.329  1.00  6.980          C  
ATOM  14214  CE2 PHE A 925      14.925 -36.756   9.699  1.00  6.980          C  
ATOM  14215  CZ  PHE A 925      13.885 -35.902   9.404  1.00  6.980          C  
ATOM  14216  H   PHE A 925      16.563 -35.798  15.623  1.00  6.040          H  
ATOM  14217  HA  PHE A 925      14.043 -36.005  14.402  1.00  5.960          H  
ATOM  14218 1HB  PHE A 925      15.896 -34.657  13.476  1.00  8.380          H  
ATOM  14219 2HB  PHE A 925      16.776 -36.113  13.087  1.00  8.380          H  
ATOM  14220  HD1 PHE A 925      13.727 -34.165  12.296  1.00  8.380          H  
ATOM  14221  HD2 PHE A 925      16.358 -37.362  11.158  1.00  8.380          H  
ATOM  14222  HE1 PHE A 925      12.641 -34.319  10.080  1.00  8.380          H  
ATOM  14223  HE2 PHE A 925      15.255 -37.491   8.965  1.00  8.380          H  
ATOM  14224  HZ  PHE A 925      13.387 -35.959   8.437  1.00  8.380          H  
ATOM  14225  N   LEU A 926      15.911 -38.696  13.960  1.00  5.150          N  
ATOM  14226  CA  LEU A 926      15.818 -40.112  13.636  1.00  5.250          C  
ATOM  14227  C   LEU A 926      14.925 -40.908  14.634  1.00  5.290          C  
ATOM  14228  O   LEU A 926      14.105 -41.728  14.209  1.00  5.330          O  
ATOM  14229  CB  LEU A 926      17.235 -40.688  13.621  1.00  7.310          C  
ATOM  14230  CG  LEU A 926      18.188 -40.167  12.512  1.00  7.310          C  
ATOM  14231  CD1 LEU A 926      19.599 -40.663  12.812  1.00  7.310          C  
ATOM  14232  CD2 LEU A 926      17.730 -40.648  11.139  1.00  7.310          C  
ATOM  14233  H   LEU A 926      16.810 -38.275  14.224  1.00  6.180          H  
ATOM  14234  HA  LEU A 926      15.365 -40.202  12.655  1.00  6.300          H  
ATOM  14235 1HB  LEU A 926      17.693 -40.477  14.571  1.00  8.770          H  
ATOM  14236 2HB  LEU A 926      17.159 -41.757  13.505  1.00  8.770          H  
ATOM  14237  HG  LEU A 926      18.204 -39.074  12.526  1.00  8.770          H  
ATOM  14238 1HD1 LEU A 926      20.293 -40.293  12.053  1.00  8.770          H  
ATOM  14239 2HD1 LEU A 926      19.909 -40.294  13.786  1.00  8.770          H  
ATOM  14240 3HD1 LEU A 926      19.614 -41.750  12.813  1.00  8.770          H  
ATOM  14241 1HD2 LEU A 926      18.422 -40.274  10.383  1.00  8.770          H  
ATOM  14242 2HD2 LEU A 926      17.724 -41.738  11.117  1.00  8.770          H  
ATOM  14243 3HD2 LEU A 926      16.735 -40.278  10.916  1.00  8.770          H  
ATOM  14244  N   VAL A 927      15.020 -40.609  15.950  1.00  5.300          N  
ATOM  14245  CA  VAL A 927      14.241 -41.290  17.013  1.00  5.380          C  
ATOM  14246  C   VAL A 927      12.749 -41.147  16.816  1.00  5.270          C  
ATOM  14247  O   VAL A 927      11.990 -42.110  17.037  1.00  5.270          O  
ATOM  14248  CB  VAL A 927      14.595 -40.763  18.432  1.00  7.500          C  
ATOM  14249  CG1 VAL A 927      13.592 -41.294  19.495  1.00  7.500          C  
ATOM  14250  CG2 VAL A 927      15.989 -41.238  18.809  1.00  7.500          C  
ATOM  14251  H   VAL A 927      15.735 -39.931  16.223  1.00  6.360          H  
ATOM  14252  HA  VAL A 927      14.484 -42.350  16.982  1.00  6.460          H  
ATOM  14253  HB  VAL A 927      14.549 -39.687  18.436  1.00  9.000          H  
ATOM  14254 1HG1 VAL A 927      13.876 -40.914  20.473  1.00  9.000          H  
ATOM  14255 2HG1 VAL A 927      12.581 -40.962  19.272  1.00  9.000          H  
ATOM  14256 3HG1 VAL A 927      13.623 -42.389  19.506  1.00  9.000          H  
ATOM  14257 1HG2 VAL A 927      16.248 -40.877  19.801  1.00  9.000          H  
ATOM  14258 2HG2 VAL A 927      16.006 -42.302  18.794  1.00  9.000          H  
ATOM  14259 3HG2 VAL A 927      16.696 -40.891  18.121  1.00  9.000          H  
ATOM  14260  N   HIS A 928      12.349 -39.953  16.410  1.00  5.170          N  
ATOM  14261  CA  HIS A 928      10.977 -39.585  16.163  1.00  5.030          C  
ATOM  14262  C   HIS A 928      10.108 -40.640  15.513  1.00  5.020          C  
ATOM  14263  O   HIS A 928       8.945 -40.797  15.900  1.00  4.960          O  
ATOM  14264  CB  HIS A 928      10.939 -38.338  15.294  1.00  7.100          C  
ATOM  14265  CG  HIS A 928       9.633 -38.072  14.702  1.00  7.100          C  
ATOM  14266  ND1 HIS A 928       8.553 -37.654  15.413  1.00  7.100          N  
ATOM  14267  CD2 HIS A 928       9.227 -38.188  13.424  1.00  7.100          C  
ATOM  14268  CE1 HIS A 928       7.539 -37.522  14.597  1.00  7.100          C  
ATOM  14269  NE2 HIS A 928       7.927 -37.846  13.394  1.00  7.100          N  
ATOM  14270  H   HIS A 928      13.075 -39.231  16.308  1.00  6.200          H  
ATOM  14271  HA  HIS A 928      10.528 -39.348  17.114  1.00  6.040          H  
ATOM  14272 1HB  HIS A 928      11.262 -37.467  15.871  1.00  8.520          H  
ATOM  14273 2HB  HIS A 928      11.622 -38.460  14.487  1.00  8.520          H  
ATOM  14274  HD1 HIS A 928       8.407 -37.851  16.380  1.00  8.520          H  
ATOM  14275  HD2 HIS A 928       9.735 -38.492  12.506  1.00  8.520          H  
ATOM  14276  HE1 HIS A 928       6.573 -37.192  14.978  1.00  8.520          H  
ATOM  14277  N   SER A 929      10.595 -41.343  14.490  1.00  5.090          N  
ATOM  14278  CA  SER A 929       9.691 -42.274  13.822  1.00  5.110          C  
ATOM  14279  C   SER A 929       9.151 -43.350  14.768  1.00  5.200          C  
ATOM  14280  O   SER A 929       7.971 -43.729  14.688  1.00  5.190          O  
ATOM  14281  CB  SER A 929      10.389 -42.956  12.660  1.00  7.150          C  
ATOM  14282  OG  SER A 929      10.694 -42.047  11.636  1.00  7.150          O  
ATOM  14283  H   SER A 929      11.571 -41.263  14.181  1.00  6.110          H  
ATOM  14284  HA  SER A 929       8.847 -41.703  13.434  1.00  6.130          H  
ATOM  14285 1HB  SER A 929      11.307 -43.424  13.021  1.00  8.580          H  
ATOM  14286 2HB  SER A 929       9.750 -43.748  12.273  1.00  8.580          H  
ATOM  14287  HG  SER A 929      11.135 -42.559  10.952  1.00  8.580          H  
ATOM  14288  N   ASP A 930       9.996 -43.820  15.690  1.00  5.310          N  
ATOM  14289  CA  ASP A 930       9.602 -44.892  16.577  1.00  5.410          C  
ATOM  14290  C   ASP A 930       8.876 -44.327  17.757  1.00  5.350          C  
ATOM  14291  O   ASP A 930       7.947 -44.944  18.276  1.00  5.370          O  
ATOM  14292  CB  ASP A 930      10.825 -45.656  17.047  1.00  7.530          C  
ATOM  14293  CG  ASP A 930      11.502 -46.369  15.915  1.00  7.530          C  
ATOM  14294  OD1 ASP A 930      10.916 -47.276  15.334  1.00  7.530          O  
ATOM  14295  OD2 ASP A 930      12.603 -45.988  15.603  1.00  7.530          O  
ATOM  14296  H   ASP A 930      10.934 -43.425  15.780  1.00  6.370          H  
ATOM  14297  HA  ASP A 930       8.937 -45.569  16.041  1.00  6.490          H  
ATOM  14298 1HB  ASP A 930      11.537 -44.956  17.501  1.00  9.040          H  
ATOM  14299 2HB  ASP A 930      10.541 -46.380  17.810  1.00  9.040          H  
ATOM  14300  N   ALA A 931       9.259 -43.129  18.189  1.00  5.280          N  
ATOM  14301  CA  ALA A 931       8.576 -42.563  19.339  1.00  5.240          C  
ATOM  14302  C   ALA A 931       7.095 -42.422  19.020  1.00  5.140          C  
ATOM  14303  O   ALA A 931       6.243 -42.704  19.865  1.00  5.160          O  
ATOM  14304  CB  ALA A 931       9.165 -41.227  19.715  1.00  7.350          C  
ATOM  14305  H   ALA A 931      10.048 -42.657  17.734  1.00  6.340          H  
ATOM  14306  HA  ALA A 931       8.684 -43.249  20.177  1.00  6.290          H  
ATOM  14307 1HB  ALA A 931       8.639 -40.828  20.582  1.00  8.820          H  
ATOM  14308 2HB  ALA A 931      10.219 -41.350  19.949  1.00  8.820          H  
ATOM  14309 3HB  ALA A 931       9.051 -40.561  18.874  1.00  8.820          H  
ATOM  14310  N   VAL A 932       6.774 -42.038  17.781  1.00  5.060          N  
ATOM  14311  CA  VAL A 932       5.374 -41.900  17.431  1.00  4.980          C  
ATOM  14312  C   VAL A 932       4.667 -43.242  17.410  1.00  5.040          C  
ATOM  14313  O   VAL A 932       3.618 -43.381  18.040  1.00  5.020          O  
ATOM  14314  CB  VAL A 932       5.201 -41.223  16.064  1.00  7.000          C  
ATOM  14315  CG1 VAL A 932       3.724 -41.251  15.637  1.00  7.000          C  
ATOM  14316  CG2 VAL A 932       5.670 -39.827  16.157  1.00  7.000          C  
ATOM  14317  H   VAL A 932       7.518 -41.794  17.115  1.00  6.070          H  
ATOM  14318  HA  VAL A 932       4.895 -41.275  18.184  1.00  5.980          H  
ATOM  14319  HB  VAL A 932       5.791 -41.757  15.311  1.00  8.400          H  
ATOM  14320 1HG1 VAL A 932       3.615 -40.759  14.678  1.00  8.400          H  
ATOM  14321 2HG1 VAL A 932       3.374 -42.273  15.546  1.00  8.400          H  
ATOM  14322 3HG1 VAL A 932       3.121 -40.734  16.379  1.00  8.400          H  
ATOM  14323 1HG2 VAL A 932       5.544 -39.363  15.190  1.00  8.400          H  
ATOM  14324 2HG2 VAL A 932       5.089 -39.309  16.886  1.00  8.400          H  
ATOM  14325 3HG2 VAL A 932       6.714 -39.808  16.445  1.00  8.400          H  
ATOM  14326  N   ASP A 933       5.227 -44.240  16.714  1.00  5.130          N  
ATOM  14327  CA  ASP A 933       4.553 -45.533  16.658  1.00  5.200          C  
ATOM  14328  C   ASP A 933       4.398 -46.182  18.030  1.00  5.250          C  
ATOM  14329  O   ASP A 933       3.369 -46.809  18.310  1.00  5.260          O  
ATOM  14330  CB  ASP A 933       5.306 -46.489  15.735  1.00  7.250          C  
ATOM  14331  CG  ASP A 933       5.157 -46.170  14.243  1.00  7.250          C  
ATOM  14332  OD1 ASP A 933       4.263 -45.441  13.867  1.00  7.250          O  
ATOM  14333  OD2 ASP A 933       5.942 -46.679  13.488  1.00  7.250          O  
ATOM  14334  H   ASP A 933       6.097 -44.084  16.188  1.00  6.160          H  
ATOM  14335  HA  ASP A 933       3.558 -45.374  16.244  1.00  6.240          H  
ATOM  14336 1HB  ASP A 933       6.371 -46.456  15.987  1.00  8.700          H  
ATOM  14337 2HB  ASP A 933       4.963 -47.507  15.911  1.00  8.700          H  
ATOM  14338  N   SER A 934       5.414 -46.040  18.884  1.00  5.290          N  
ATOM  14339  CA  SER A 934       5.400 -46.625  20.217  1.00  5.350          C  
ATOM  14340  C   SER A 934       4.280 -46.043  21.058  1.00  5.260          C  
ATOM  14341  O   SER A 934       3.504 -46.786  21.678  1.00  5.300          O  
ATOM  14342  CB  SER A 934       6.733 -46.391  20.893  1.00  7.470          C  
ATOM  14343  OG  SER A 934       6.752 -46.938  22.182  1.00  7.470          O  
ATOM  14344  H   SER A 934       6.248 -45.528  18.594  1.00  6.350          H  
ATOM  14345  HA  SER A 934       5.239 -47.697  20.120  1.00  6.420          H  
ATOM  14346 1HB  SER A 934       7.525 -46.833  20.291  1.00  8.960          H  
ATOM  14347 2HB  SER A 934       6.927 -45.317  20.944  1.00  8.960          H  
ATOM  14348  HG  SER A 934       7.630 -46.761  22.524  1.00  8.960          H  
ATOM  14349  N   VAL A 935       4.174 -44.710  21.052  1.00  5.160          N  
ATOM  14350  CA  VAL A 935       3.143 -44.029  21.809  1.00  5.070          C  
ATOM  14351  C   VAL A 935       1.754 -44.357  21.283  1.00  5.020          C  
ATOM  14352  O   VAL A 935       0.831 -44.562  22.076  1.00  5.020          O  
ATOM  14353  CB  VAL A 935       3.379 -42.510  21.836  1.00  7.130          C  
ATOM  14354  CG1 VAL A 935       2.160 -41.803  22.481  1.00  7.130          C  
ATOM  14355  CG2 VAL A 935       4.683 -42.234  22.644  1.00  7.130          C  
ATOM  14356  H   VAL A 935       4.861 -44.161  20.526  1.00  6.190          H  
ATOM  14357  HA  VAL A 935       3.201 -44.381  22.839  1.00  6.080          H  
ATOM  14358  HB  VAL A 935       3.489 -42.131  20.815  1.00  8.560          H  
ATOM  14359 1HG1 VAL A 935       2.331 -40.751  22.504  1.00  8.560          H  
ATOM  14360 2HG1 VAL A 935       1.255 -41.993  21.911  1.00  8.560          H  
ATOM  14361 3HG1 VAL A 935       2.027 -42.170  23.497  1.00  8.560          H  
ATOM  14362 1HG2 VAL A 935       4.890 -41.181  22.702  1.00  8.560          H  
ATOM  14363 2HG2 VAL A 935       4.573 -42.622  23.643  1.00  8.560          H  
ATOM  14364 3HG2 VAL A 935       5.518 -42.734  22.173  1.00  8.560          H  
ATOM  14365  N   LEU A 936       1.568 -44.360  19.959  1.00  5.000          N  
ATOM  14366  CA  LEU A 936       0.254 -44.680  19.426  1.00  4.970          C  
ATOM  14367  C   LEU A 936      -0.127 -46.119  19.776  1.00  5.080          C  
ATOM  14368  O   LEU A 936      -1.304 -46.403  20.019  1.00  5.070          O  
ATOM  14369  CB  LEU A 936       0.206 -44.409  17.921  1.00  6.970          C  
ATOM  14370  CG  LEU A 936       0.306 -42.893  17.510  1.00  6.970          C  
ATOM  14371  CD1 LEU A 936       0.393 -42.794  16.001  1.00  6.970          C  
ATOM  14372  CD2 LEU A 936      -0.899 -42.095  18.036  1.00  6.970          C  
ATOM  14373  H   LEU A 936       2.340 -44.137  19.321  1.00  6.000          H  
ATOM  14374  HA  LEU A 936      -0.470 -44.045  19.916  1.00  5.960          H  
ATOM  14375 1HB  LEU A 936       1.050 -44.930  17.459  1.00  8.360          H  
ATOM  14376 2HB  LEU A 936      -0.717 -44.818  17.517  1.00  8.360          H  
ATOM  14377  HG  LEU A 936       1.221 -42.471  17.926  1.00  8.360          H  
ATOM  14378 1HD1 LEU A 936       0.491 -41.748  15.712  1.00  8.360          H  
ATOM  14379 2HD1 LEU A 936       1.262 -43.352  15.651  1.00  8.360          H  
ATOM  14380 3HD1 LEU A 936      -0.507 -43.210  15.554  1.00  8.360          H  
ATOM  14381 1HD2 LEU A 936      -0.787 -41.069  17.737  1.00  8.360          H  
ATOM  14382 2HD2 LEU A 936      -1.820 -42.502  17.615  1.00  8.360          H  
ATOM  14383 3HD2 LEU A 936      -0.953 -42.130  19.114  1.00  8.360          H  
ATOM  14384  N   GLY A 937       0.858 -47.022  19.813  1.00  5.170          N  
ATOM  14385  CA  GLY A 937       0.643 -48.404  20.210  1.00  5.280          C  
ATOM  14386  C   GLY A 937       0.054 -48.456  21.625  1.00  5.300          C  
ATOM  14387  O   GLY A 937      -0.962 -49.129  21.864  1.00  5.350          O  
ATOM  14388  H   GLY A 937       1.799 -46.753  19.511  1.00  6.200          H  
ATOM  14389 1HA  GLY A 937      -0.026 -48.892  19.503  1.00  6.340          H  
ATOM  14390 2HA  GLY A 937       1.597 -48.931  20.185  1.00  6.340          H  
ATOM  14391  N   THR A 938       0.695 -47.754  22.569  1.00  5.270          N  
ATOM  14392  CA  THR A 938       0.191 -47.731  23.935  1.00  5.300          C  
ATOM  14393  C   THR A 938      -1.166 -47.017  24.024  1.00  5.230          C  
ATOM  14394  O   THR A 938      -2.031 -47.438  24.799  1.00  5.280          O  
ATOM  14395  CB  THR A 938       1.221 -47.101  24.897  1.00  7.410          C  
ATOM  14396  OG1 THR A 938       1.556 -45.777  24.475  1.00  7.410          O  
ATOM  14397  CG2 THR A 938       2.494 -47.952  24.903  1.00  7.410          C  
ATOM  14398  H   THR A 938       1.557 -47.247  22.326  1.00  6.320          H  
ATOM  14399  HA  THR A 938       0.040 -48.759  24.259  1.00  6.360          H  
ATOM  14400  HB  THR A 938       0.795 -47.055  25.893  1.00  8.890          H  
ATOM  14401  HG1 THR A 938       0.820 -45.177  24.623  1.00  8.890          H  
ATOM  14402 1HG2 THR A 938       3.218 -47.509  25.580  1.00  8.890          H  
ATOM  14403 2HG2 THR A 938       2.257 -48.964  25.226  1.00  8.890          H  
ATOM  14404 3HG2 THR A 938       2.914 -47.986  23.900  1.00  8.890          H  
ATOM  14405  N   LYS A 939      -1.389 -45.973  23.209  1.00  5.100          N  
ATOM  14406  CA  LYS A 939      -2.685 -45.301  23.218  1.00  5.040          C  
ATOM  14407  C   LYS A 939      -3.779 -46.301  22.867  1.00  5.070          C  
ATOM  14408  O   LYS A 939      -4.848 -46.301  23.488  1.00  5.070          O  
ATOM  14409  CB  LYS A 939      -2.735 -44.128  22.237  1.00  7.080          C  
ATOM  14410  CG  LYS A 939      -4.074 -43.379  22.243  1.00  7.080          C  
ATOM  14411  CD  LYS A 939      -4.079 -42.196  21.287  1.00  7.080          C  
ATOM  14412  CE  LYS A 939      -5.460 -41.537  21.263  1.00  7.080          C  
ATOM  14413  NZ  LYS A 939      -5.529 -40.399  20.310  1.00  7.080          N  
ATOM  14414  H   LYS A 939      -0.628 -45.625  22.617  1.00  6.120          H  
ATOM  14415  HA  LYS A 939      -2.879 -44.928  24.225  1.00  6.050          H  
ATOM  14416 1HB  LYS A 939      -1.931 -43.426  22.461  1.00  8.500          H  
ATOM  14417 2HB  LYS A 939      -2.572 -44.497  21.228  1.00  8.500          H  
ATOM  14418 1HG  LYS A 939      -4.874 -44.061  21.950  1.00  8.500          H  
ATOM  14419 2HG  LYS A 939      -4.281 -43.026  23.255  1.00  8.500          H  
ATOM  14420 1HD  LYS A 939      -3.338 -41.461  21.606  1.00  8.500          H  
ATOM  14421 2HD  LYS A 939      -3.825 -42.534  20.282  1.00  8.500          H  
ATOM  14422 1HE  LYS A 939      -6.201 -42.282  20.976  1.00  8.500          H  
ATOM  14423 2HE  LYS A 939      -5.696 -41.171  22.262  1.00  8.500          H  
ATOM  14424 1HZ  LYS A 939      -6.441 -39.982  20.319  1.00  8.500          H  
ATOM  14425 2HZ  LYS A 939      -4.855 -39.663  20.561  1.00  8.500          H  
ATOM  14426 3HZ  LYS A 939      -5.324 -40.705  19.378  1.00  8.500          H  
ATOM  14427  N   LYS A 940      -3.531 -47.121  21.835  1.00  5.110          N  
ATOM  14428  CA  LYS A 940      -4.482 -48.136  21.425  1.00  5.170          C  
ATOM  14429  C   LYS A 940      -4.751 -49.101  22.575  1.00  5.300          C  
ATOM  14430  O   LYS A 940      -5.905 -49.415  22.863  1.00  5.320          O  
ATOM  14431  CB  LYS A 940      -3.995 -48.877  20.182  1.00  7.210          C  
ATOM  14432  CG  LYS A 940      -4.976 -49.922  19.627  1.00  7.210          C  
ATOM  14433  CD  LYS A 940      -4.455 -50.522  18.313  1.00  7.210          C  
ATOM  14434  CE  LYS A 940      -5.408 -51.570  17.742  1.00  7.210          C  
ATOM  14435  NZ  LYS A 940      -4.917 -52.117  16.439  1.00  7.210          N  
ATOM  14436  H   LYS A 940      -2.658 -47.001  21.306  1.00  6.130          H  
ATOM  14437  HA  LYS A 940      -5.415 -47.640  21.171  1.00  6.200          H  
ATOM  14438 1HB  LYS A 940      -3.771 -48.155  19.396  1.00  8.660          H  
ATOM  14439 2HB  LYS A 940      -3.063 -49.390  20.417  1.00  8.660          H  
ATOM  14440 1HG  LYS A 940      -5.086 -50.719  20.355  1.00  8.660          H  
ATOM  14441 2HG  LYS A 940      -5.953 -49.466  19.465  1.00  8.660          H  
ATOM  14442 1HD  LYS A 940      -4.321 -49.725  17.579  1.00  8.660          H  
ATOM  14443 2HD  LYS A 940      -3.486 -50.988  18.495  1.00  8.660          H  
ATOM  14444 1HE  LYS A 940      -5.502 -52.388  18.446  1.00  8.660          H  
ATOM  14445 2HE  LYS A 940      -6.389 -51.118  17.591  1.00  8.660          H  
ATOM  14446 1HZ  LYS A 940      -5.570 -52.807  16.093  1.00  8.660          H  
ATOM  14447 2HZ  LYS A 940      -4.834 -51.367  15.766  1.00  8.660          H  
ATOM  14448 3HZ  LYS A 940      -4.013 -52.550  16.571  1.00  8.660          H  
ATOM  14449  N   ALA A 941      -3.710 -49.534  23.294  1.00  5.410          N  
ATOM  14450  CA  ALA A 941      -3.974 -50.452  24.396  1.00  5.560          C  
ATOM  14451  C   ALA A 941      -4.965 -49.839  25.387  1.00  5.560          C  
ATOM  14452  O   ALA A 941      -5.912 -50.517  25.809  1.00  5.660          O  
ATOM  14453  CB  ALA A 941      -2.684 -50.799  25.124  1.00  7.720          C  
ATOM  14454  H   ALA A 941      -2.753 -49.285  23.014  1.00  6.490          H  
ATOM  14455  HA  ALA A 941      -4.411 -51.358  23.985  1.00  6.670          H  
ATOM  14456 1HB  ALA A 941      -2.887 -51.498  25.935  1.00  9.270          H  
ATOM  14457 2HB  ALA A 941      -1.984 -51.248  24.425  1.00  9.270          H  
ATOM  14458 3HB  ALA A 941      -2.244 -49.891  25.544  1.00  9.270          H  
ATOM  14459  N   GLU A 942      -4.811 -48.544  25.701  1.00  5.440          N  
ATOM  14460  CA  GLU A 942      -5.770 -47.896  26.598  1.00  5.440          C  
ATOM  14461  C   GLU A 942      -7.164 -47.819  25.950  1.00  5.410          C  
ATOM  14462  O   GLU A 942      -8.183 -48.069  26.597  1.00  5.520          O  
ATOM  14463  CB  GLU A 942      -5.315 -46.485  26.981  1.00  7.620          C  
ATOM  14464  CG  GLU A 942      -4.099 -46.422  27.894  1.00  7.620          C  
ATOM  14465  CD  GLU A 942      -3.699 -45.001  28.228  1.00  7.620          C  
ATOM  14466  OE1 GLU A 942      -4.247 -44.098  27.635  1.00  7.620          O  
ATOM  14467  OE2 GLU A 942      -2.860 -44.816  29.081  1.00  7.620          O  
ATOM  14468  H   GLU A 942      -3.983 -48.042  25.351  1.00  6.530          H  
ATOM  14469  HA  GLU A 942      -5.842 -48.490  27.509  1.00  6.530          H  
ATOM  14470 1HB  GLU A 942      -5.072 -45.931  26.075  1.00  9.140          H  
ATOM  14471 2HB  GLU A 942      -6.133 -45.962  27.474  1.00  9.140          H  
ATOM  14472 1HG  GLU A 942      -4.314 -46.968  28.816  1.00  9.140          H  
ATOM  14473 2HG  GLU A 942      -3.267 -46.924  27.396  1.00  9.140          H  
ATOM  14474  N   ALA A 943      -7.214 -47.519  24.645  1.00  5.270          N  
ATOM  14475  CA  ALA A 943      -8.474 -47.413  23.903  1.00  5.220          C  
ATOM  14476  C   ALA A 943      -9.262 -48.720  23.942  1.00  5.400          C  
ATOM  14477  O   ALA A 943     -10.493 -48.719  24.005  1.00  5.360          O  
ATOM  14478  CB  ALA A 943      -8.211 -47.028  22.459  1.00  7.330          C  
ATOM  14479  H   ALA A 943      -6.336 -47.279  24.172  1.00  6.320          H  
ATOM  14480  HA  ALA A 943      -9.073 -46.636  24.376  1.00  6.260          H  
ATOM  14481 1HB  ALA A 943      -9.158 -46.921  21.935  1.00  8.790          H  
ATOM  14482 2HB  ALA A 943      -7.665 -46.085  22.429  1.00  8.790          H  
ATOM  14483 3HB  ALA A 943      -7.625 -47.802  21.985  1.00  8.790          H  
ATOM  14484  N   LEU A 944      -8.538 -49.836  23.957  1.00  5.610          N  
ATOM  14485  CA  LEU A 944      -9.104 -51.178  23.977  1.00  5.800          C  
ATOM  14486  C   LEU A 944      -9.494 -51.643  25.385  1.00  6.010          C  
ATOM  14487  O   LEU A 944      -9.945 -52.779  25.558  1.00  6.240          O  
ATOM  14488  CB  LEU A 944      -8.087 -52.173  23.400  1.00  8.040          C  
ATOM  14489  CG  LEU A 944      -7.678 -52.007  21.905  1.00  8.040          C  
ATOM  14490  CD1 LEU A 944      -6.553 -52.981  21.617  1.00  8.040          C  
ATOM  14491  CD2 LEU A 944      -8.859 -52.257  20.983  1.00  8.040          C  
ATOM  14492  H   LEU A 944      -7.521 -49.743  23.861  1.00  6.730          H  
ATOM  14493  HA  LEU A 944     -10.005 -51.173  23.373  1.00  6.960          H  
ATOM  14494 1HB  LEU A 944      -7.173 -52.083  23.992  1.00  9.650          H  
ATOM  14495 2HB  LEU A 944      -8.476 -53.180  23.532  1.00  9.650          H  
ATOM  14496  HG  LEU A 944      -7.316 -51.005  21.736  1.00  9.650          H  
ATOM  14497 1HD1 LEU A 944      -6.237 -52.877  20.592  1.00  9.650          H  
ATOM  14498 2HD1 LEU A 944      -5.712 -52.767  22.276  1.00  9.650          H  
ATOM  14499 3HD1 LEU A 944      -6.898 -53.998  21.786  1.00  9.650          H  
ATOM  14500 1HD2 LEU A 944      -8.534 -52.140  19.949  1.00  9.650          H  
ATOM  14501 2HD2 LEU A 944      -9.233 -53.270  21.134  1.00  9.650          H  
ATOM  14502 3HD2 LEU A 944      -9.651 -51.544  21.186  1.00  9.650          H  
ATOM  14503  N   GLY A 945      -9.312 -50.786  26.395  1.00  5.990          N  
ATOM  14504  CA  GLY A 945      -9.664 -51.125  27.764  1.00  6.200          C  
ATOM  14505  C   GLY A 945      -8.509 -51.490  28.695  1.00  6.410          C  
ATOM  14506  O   GLY A 945      -8.747 -51.880  29.849  1.00  6.590          O  
ATOM  14507  H   GLY A 945      -8.939 -49.850  26.215  1.00  7.190          H  
ATOM  14508 1HA  GLY A 945     -10.196 -50.274  28.190  1.00  7.440          H  
ATOM  14509 2HA  GLY A 945     -10.376 -51.946  27.747  1.00  7.440          H  
ATOM  14510  N   GLN A 946      -7.250 -51.335  28.274  1.00  6.630          N  
ATOM  14511  CA  GLN A 946      -6.177 -51.678  29.188  1.00  6.900          C  
ATOM  14512  C   GLN A 946      -5.946 -50.504  30.113  1.00  7.000          C  
ATOM  14513  O   GLN A 946      -5.032 -49.709  29.935  1.00  7.050          O  
ATOM  14514  CB  GLN A 946      -4.894 -52.067  28.469  1.00  9.550          C  
ATOM  14515  CG  GLN A 946      -5.049 -53.249  27.538  1.00  9.550          C  
ATOM  14516  CD  GLN A 946      -5.599 -54.466  28.241  1.00  9.550          C  
ATOM  14517  OE1 GLN A 946      -5.046 -54.965  29.220  1.00  9.550          O  
ATOM  14518  NE2 GLN A 946      -6.719 -54.956  27.738  1.00  9.550          N  
ATOM  14519  H   GLN A 946      -7.004 -50.980  27.346  1.00  7.960          H  
ATOM  14520  HA  GLN A 946      -6.490 -52.523  29.801  1.00  8.280          H  
ATOM  14521 1HB  GLN A 946      -4.518 -51.225  27.904  1.00 11.460          H  
ATOM  14522 2HB  GLN A 946      -4.148 -52.324  29.204  1.00 11.460          H  
ATOM  14523 1HG  GLN A 946      -5.728 -52.979  26.728  1.00 11.460          H  
ATOM  14524 2HG  GLN A 946      -4.066 -53.497  27.138  1.00 11.460          H  
ATOM  14525 1HE2 GLN A 946      -7.152 -55.759  28.149  1.00 11.460          H  
ATOM  14526 2HE2 GLN A 946      -7.134 -54.514  26.940  1.00 11.460          H  
ATOM  14527  N   PHE A 947      -6.823 -50.405  31.096  1.00  7.250          N  
ATOM  14528  CA  PHE A 947      -6.885 -49.308  32.050  1.00  7.540          C  
ATOM  14529  C   PHE A 947      -5.581 -49.046  32.795  1.00  7.520          C  
ATOM  14530  O   PHE A 947      -5.148 -47.898  32.907  1.00  7.600          O  
ATOM  14531  CB  PHE A 947      -8.022 -49.557  33.045  1.00 10.440          C  
ATOM  14532  CG  PHE A 947      -8.101 -48.548  34.145  1.00 10.440          C  
ATOM  14533  CD1 PHE A 947      -8.615 -47.281  33.922  1.00 10.440          C  
ATOM  14534  CD2 PHE A 947      -7.668 -48.872  35.418  1.00 10.440          C  
ATOM  14535  CE1 PHE A 947      -8.679 -46.362  34.948  1.00 10.440          C  
ATOM  14536  CE2 PHE A 947      -7.729 -47.963  36.438  1.00 10.440          C  
ATOM  14537  CZ  PHE A 947      -8.234 -46.703  36.207  1.00 10.440          C  
ATOM  14538  H   PHE A 947      -7.543 -51.132  31.104  1.00  8.700          H  
ATOM  14539  HA  PHE A 947      -7.128 -48.403  31.490  1.00  9.050          H  
ATOM  14540 1HB  PHE A 947      -8.972 -49.561  32.512  1.00 12.530          H  
ATOM  14541 2HB  PHE A 947      -7.898 -50.539  33.498  1.00 12.530          H  
ATOM  14542  HD1 PHE A 947      -8.965 -47.010  32.926  1.00 12.530          H  
ATOM  14543  HD2 PHE A 947      -7.268 -49.870  35.611  1.00 12.530          H  
ATOM  14544  HE1 PHE A 947      -9.080 -45.366  34.763  1.00 12.530          H  
ATOM  14545  HE2 PHE A 947      -7.374 -48.244  37.432  1.00 12.530          H  
ATOM  14546  HZ  PHE A 947      -8.283 -45.977  37.017  1.00 12.530          H  
ATOM  14547  N   ASP A 948      -4.968 -50.092  33.342  1.00  7.590          N  
ATOM  14548  CA  ASP A 948      -3.761 -49.907  34.133  1.00  7.740          C  
ATOM  14549  C   ASP A 948      -2.581 -50.842  33.821  1.00  7.420          C  
ATOM  14550  O   ASP A 948      -1.599 -50.397  33.219  1.00  7.330          O  
ATOM  14551  CB  ASP A 948      -4.122 -49.888  35.628  1.00 10.780          C  
ATOM  14552  CG  ASP A 948      -4.838 -51.144  36.156  1.00 10.780          C  
ATOM  14553  OD1 ASP A 948      -4.979 -52.104  35.415  1.00 10.780          O  
ATOM  14554  OD2 ASP A 948      -5.251 -51.121  37.281  1.00 10.780          O  
ATOM  14555  H   ASP A 948      -5.352 -51.020  33.224  1.00  9.110          H  
ATOM  14556  HA  ASP A 948      -3.400 -48.901  33.919  1.00  9.290          H  
ATOM  14557 1HB  ASP A 948      -3.208 -49.755  36.206  1.00 12.930          H  
ATOM  14558 2HB  ASP A 948      -4.748 -49.019  35.826  1.00 12.930          H  
ATOM  14559  N   LEU A 949      -2.660 -52.107  34.231  1.00  7.460          N  
ATOM  14560  CA  LEU A 949      -1.550 -53.064  34.159  1.00  7.390          C  
ATOM  14561  C   LEU A 949      -0.874 -53.167  32.803  1.00  6.850          C  
ATOM  14562  O   LEU A 949       0.351 -53.270  32.731  1.00  6.760          O  
ATOM  14563  CB  LEU A 949      -2.052 -54.451  34.590  1.00 10.370          C  
ATOM  14564  CG  LEU A 949      -1.031 -55.625  34.572  1.00 10.370          C  
ATOM  14565  CD1 LEU A 949       0.134 -55.356  35.502  1.00 10.370          C  
ATOM  14566  CD2 LEU A 949      -1.756 -56.892  35.007  1.00 10.370          C  
ATOM  14567  H   LEU A 949      -3.538 -52.401  34.650  1.00  8.950          H  
ATOM  14568  HA  LEU A 949      -0.804 -52.732  34.876  1.00  8.870          H  
ATOM  14569 1HB  LEU A 949      -2.458 -54.370  35.597  1.00 12.450          H  
ATOM  14570 2HB  LEU A 949      -2.865 -54.732  33.921  1.00 12.450          H  
ATOM  14571  HG  LEU A 949      -0.639 -55.751  33.568  1.00 12.450          H  
ATOM  14572 1HD1 LEU A 949       0.821 -56.201  35.466  1.00 12.450          H  
ATOM  14573 2HD1 LEU A 949       0.665 -54.460  35.189  1.00 12.450          H  
ATOM  14574 3HD1 LEU A 949      -0.230 -55.227  36.519  1.00 12.450          H  
ATOM  14575 1HD2 LEU A 949      -1.062 -57.733  34.986  1.00 12.450          H  
ATOM  14576 2HD2 LEU A 949      -2.140 -56.764  36.017  1.00 12.450          H  
ATOM  14577 3HD2 LEU A 949      -2.581 -57.088  34.334  1.00 12.450          H  
ATOM  14578  N   PHE A 950      -1.650 -53.160  31.730  1.00  6.690          N  
ATOM  14579  CA  PHE A 950      -1.067 -53.248  30.401  1.00  6.510          C  
ATOM  14580  C   PHE A 950      -1.367 -51.995  29.594  1.00  6.400          C  
ATOM  14581  O   PHE A 950      -1.388 -52.037  28.362  1.00  6.530          O  
ATOM  14582  CB  PHE A 950      -1.591 -54.469  29.664  1.00  9.190          C  
ATOM  14583  CG  PHE A 950      -1.332 -55.749  30.386  1.00  9.190          C  
ATOM  14584  CD1 PHE A 950      -2.383 -56.464  30.924  1.00  9.190          C  
ATOM  14585  CD2 PHE A 950      -0.043 -56.232  30.555  1.00  9.190          C  
ATOM  14586  CE1 PHE A 950      -2.160 -57.639  31.596  1.00  9.190          C  
ATOM  14587  CE2 PHE A 950       0.183 -57.406  31.235  1.00  9.190          C  
ATOM  14588  CZ  PHE A 950      -0.877 -58.112  31.754  1.00  9.190          C  
ATOM  14589  H   PHE A 950      -2.648 -53.087  31.847  1.00  8.030          H  
ATOM  14590  HA  PHE A 950       0.015 -53.335  30.496  1.00  7.810          H  
ATOM  14591 1HB  PHE A 950      -2.652 -54.367  29.523  1.00 11.020          H  
ATOM  14592 2HB  PHE A 950      -1.134 -54.530  28.679  1.00 11.020          H  
ATOM  14593  HD1 PHE A 950      -3.402 -56.088  30.803  1.00 11.020          H  
ATOM  14594  HD2 PHE A 950       0.797 -55.670  30.146  1.00 11.020          H  
ATOM  14595  HE1 PHE A 950      -3.001 -58.194  32.009  1.00 11.020          H  
ATOM  14596  HE2 PHE A 950       1.199 -57.775  31.364  1.00 11.020          H  
ATOM  14597  HZ  PHE A 950      -0.701 -59.041  32.293  1.00 11.020          H  
ATOM  14598  N   GLY A 951      -1.661 -50.889  30.281  1.00  6.440          N  
ATOM  14599  CA  GLY A 951      -2.005 -49.642  29.603  1.00  6.650          C  
ATOM  14600  C   GLY A 951      -0.872 -49.074  28.765  1.00  6.570          C  
ATOM  14601  O   GLY A 951      -1.105 -48.464  27.724  1.00  6.590          O  
ATOM  14602  H   GLY A 951      -1.615 -50.888  31.305  1.00  7.730          H  
ATOM  14603 1HA  GLY A 951      -2.856 -49.816  28.950  1.00  7.980          H  
ATOM  14604 2HA  GLY A 951      -2.326 -48.907  30.342  1.00  7.980          H  
ATOM  14605  N   SER A 952       0.361 -49.233  29.225  1.00  6.690          N  
ATOM  14606  CA  SER A 952       1.490 -48.680  28.508  1.00  7.010          C  
ATOM  14607  C   SER A 952       2.788 -49.342  28.907  1.00  7.490          C  
ATOM  14608  O   SER A 952       2.875 -50.009  29.939  1.00  7.780          O  
ATOM  14609  CB  SER A 952       1.584 -47.181  28.751  1.00  9.690          C  
ATOM  14610  OG  SER A 952       1.894 -46.896  30.089  1.00  9.690          O  
ATOM  14611  H   SER A 952       0.520 -49.737  30.087  1.00  8.030          H  
ATOM  14612  HA  SER A 952       1.335 -48.860  27.448  1.00  8.410          H  
ATOM  14613 1HB  SER A 952       2.355 -46.760  28.105  1.00 11.620          H  
ATOM  14614 2HB  SER A 952       0.642 -46.704  28.485  1.00 11.620          H  
ATOM  14615  HG  SER A 952       1.932 -45.938  30.150  1.00 11.620          H  
ATOM  14616  N   ASN A 953       3.808 -49.144  28.087  1.00  7.800          N  
ATOM  14617  CA  ASN A 953       5.137 -49.623  28.398  1.00  8.420          C  
ATOM  14618  C   ASN A 953       5.890 -48.500  29.074  1.00  8.670          C  
ATOM  14619  O   ASN A 953       5.688 -47.332  28.741  1.00  8.920          O  
ATOM  14620  CB  ASN A 953       5.843 -50.048  27.130  1.00 11.540          C  
ATOM  14621  CG  ASN A 953       5.176 -51.215  26.470  1.00 11.540          C  
ATOM  14622  OD1 ASN A 953       4.794 -52.193  27.124  1.00 11.540          O  
ATOM  14623  ND2 ASN A 953       5.018 -51.131  25.173  1.00 11.540          N  
ATOM  14624  H   ASN A 953       3.659 -48.609  27.247  1.00  9.360          H  
ATOM  14625  HA  ASN A 953       5.075 -50.459  29.095  1.00 10.100          H  
ATOM  14626 1HB  ASN A 953       5.867 -49.212  26.431  1.00 13.850          H  
ATOM  14627 2HB  ASN A 953       6.876 -50.309  27.361  1.00 13.850          H  
ATOM  14628 1HD2 ASN A 953       4.578 -51.879  24.674  1.00 13.850          H  
ATOM  14629 2HD2 ASN A 953       5.340 -50.322  24.677  1.00 13.850          H  
ATOM  14630  N   ASP A 954       6.800 -48.822  29.980  1.00  8.790          N  
ATOM  14631  CA  ASP A 954       7.604 -47.761  30.560  1.00  9.230          C  
ATOM  14632  C   ASP A 954       8.394 -47.087  29.459  1.00  9.220          C  
ATOM  14633  O   ASP A 954       8.939 -47.767  28.585  1.00  9.080          O  
ATOM  14634  CB  ASP A 954       8.587 -48.308  31.595  1.00 12.750          C  
ATOM  14635  CG  ASP A 954       7.947 -48.776  32.900  1.00 12.750          C  
ATOM  14636  OD1 ASP A 954       6.798 -48.494  33.141  1.00 12.750          O  
ATOM  14637  OD2 ASP A 954       8.632 -49.427  33.647  1.00 12.750          O  
ATOM  14638  H   ASP A 954       6.929 -49.782  30.266  1.00 10.550          H  
ATOM  14639  HA  ASP A 954       6.947 -47.026  31.025  1.00 11.080          H  
ATOM  14640 1HB  ASP A 954       9.135 -49.142  31.160  1.00 15.300          H  
ATOM  14641 2HB  ASP A 954       9.323 -47.531  31.824  1.00 15.300          H  
ATOM  14642  N   ASP A 955       8.500 -45.765  29.505  1.00  9.530          N  
ATOM  14643  CA  ASP A 955       9.317 -45.086  28.516  1.00  9.570          C  
ATOM  14644  C   ASP A 955      10.743 -45.578  28.663  1.00  9.480          C  
ATOM  14645  O   ASP A 955      11.229 -45.737  29.786  1.00  9.790          O  
ATOM  14646  CB  ASP A 955       9.300 -43.568  28.718  1.00 13.380          C  
ATOM  14647  CG  ASP A 955       7.986 -42.848  28.331  1.00 13.380          C  
ATOM  14648  OD1 ASP A 955       7.134 -43.393  27.659  1.00 13.380          O  
ATOM  14649  OD2 ASP A 955       7.862 -41.726  28.737  1.00 13.380          O  
ATOM  14650  H   ASP A 955       8.010 -45.240  30.215  1.00 11.440          H  
ATOM  14651  HA  ASP A 955       8.953 -45.332  27.518  1.00 11.480          H  
ATOM  14652 1HB  ASP A 955       9.513 -43.350  29.765  1.00 16.060          H  
ATOM  14653 2HB  ASP A 955      10.114 -43.129  28.135  1.00 16.060          H  
ATOM  14654  N   GLY A 956      11.432 -45.787  27.550  1.00  9.270          N  
ATOM  14655  CA  GLY A 956      12.824 -46.193  27.619  1.00  9.400          C  
ATOM  14656  C   GLY A 956      13.651 -45.372  26.657  1.00  9.650          C  
ATOM  14657  O   GLY A 956      13.120 -44.521  25.943  1.00  9.870          O  
ATOM  14658  H   GLY A 956      10.984 -45.663  26.654  1.00 11.120          H  
ATOM  14659 1HA  GLY A 956      13.202 -46.067  28.633  1.00 11.280          H  
ATOM  14660 2HA  GLY A 956      12.906 -47.249  27.368  1.00 11.280          H  
ATOM  14661  N   THR A 957      14.938 -45.657  26.606  1.00  9.800          N  
ATOM  14662  CA  THR A 957      15.849 -44.968  25.723  1.00 10.160          C  
ATOM  14663  C   THR A 957      15.441 -45.180  24.254  1.00 10.370          C  
ATOM  14664  O   THR A 957      15.226 -46.313  23.795  1.00 10.710          O  
ATOM  14665  CB  THR A 957      17.294 -45.440  26.039  1.00 14.080          C  
ATOM  14666  OG1 THR A 957      17.595 -45.141  27.413  1.00 14.080          O  
ATOM  14667  CG2 THR A 957      18.297 -44.793  25.169  1.00 14.080          C  
ATOM  14668  H   THR A 957      15.316 -46.358  27.228  1.00 11.760          H  
ATOM  14669  HA  THR A 957      15.794 -43.900  25.938  1.00 12.190          H  
ATOM  14670  HB  THR A 957      17.364 -46.486  25.896  1.00 16.900          H  
ATOM  14671  HG1 THR A 957      18.396 -45.610  27.677  1.00 16.900          H  
ATOM  14672 1HG2 THR A 957      19.290 -45.156  25.429  1.00 16.900          H  
ATOM  14673 2HG2 THR A 957      18.094 -45.056  24.156  1.00 16.900          H  
ATOM  14674 3HG2 THR A 957      18.263 -43.713  25.292  1.00 16.900          H  
ATOM  14675  N   GLY A 958      15.332 -44.070  23.518  1.00 10.310          N  
ATOM  14676  CA  GLY A 958      14.931 -44.110  22.114  1.00 10.750          C  
ATOM  14677  C   GLY A 958      16.112 -44.236  21.174  1.00 11.160          C  
ATOM  14678  O   GLY A 958      15.938 -44.304  19.960  1.00 11.840          O  
ATOM  14679  H   GLY A 958      15.506 -43.179  23.961  1.00 12.370          H  
ATOM  14680 1HA  GLY A 958      14.249 -44.945  21.958  1.00 12.900          H  
ATOM  14681 2HA  GLY A 958      14.377 -43.202  21.879  1.00 12.900          H  
ATOM  14682  N   THR A 959      17.306 -44.277  21.742  1.00 10.910          N  
ATOM  14683  CA  THR A 959      18.544 -44.350  20.985  1.00 11.430          C  
ATOM  14684  C   THR A 959      19.034 -45.773  20.955  1.00 11.490          C  
ATOM  14685  O   THR A 959      18.519 -46.644  21.662  1.00 11.780          O  
ATOM  14686  CB  THR A 959      19.635 -43.464  21.594  1.00 15.790          C  
ATOM  14687  OG1 THR A 959      20.051 -43.989  22.862  1.00 15.790          O  
ATOM  14688  CG2 THR A 959      19.050 -42.098  21.809  1.00 15.790          C  
ATOM  14689  H   THR A 959      17.353 -44.248  22.746  1.00 13.090          H  
ATOM  14690  HA  THR A 959      18.362 -44.032  19.959  1.00 13.720          H  
ATOM  14691  HB  THR A 959      20.488 -43.404  20.919  1.00 18.950          H  
ATOM  14692  HG1 THR A 959      20.593 -44.790  22.723  1.00 18.950          H  
ATOM  14693 1HG2 THR A 959      19.805 -41.440  22.236  1.00 18.950          H  
ATOM  14694 2HG2 THR A 959      18.723 -41.715  20.850  1.00 18.950          H  
ATOM  14695 3HG2 THR A 959      18.203 -42.147  22.484  1.00 18.950          H  
ATOM  14696  N   ALA A 960      20.039 -46.029  20.133  1.00 11.460          N  
ATOM  14697  CA  ALA A 960      20.525 -47.389  20.033  1.00 11.650          C  
ATOM  14698  C   ALA A 960      21.163 -47.936  21.295  1.00 11.810          C  
ATOM  14699  O   ALA A 960      21.897 -47.242  22.003  1.00 11.850          O  
ATOM  14700  CB  ALA A 960      21.506 -47.526  18.897  1.00 16.230          C  
ATOM  14701  H   ALA A 960      20.430 -45.287  19.551  1.00 13.750          H  
ATOM  14702  HA  ALA A 960      19.659 -47.992  19.842  1.00 13.980          H  
ATOM  14703 1HB  ALA A 960      21.811 -48.564  18.800  1.00 19.480          H  
ATOM  14704 2HB  ALA A 960      21.032 -47.219  17.988  1.00 19.480          H  
ATOM  14705 3HB  ALA A 960      22.373 -46.912  19.094  1.00 19.480          H  
ATOM  14706  N   ASP A 961      20.878 -49.219  21.514  1.00 12.110          N  
ATOM  14707  CA  ASP A 961      21.374 -50.082  22.567  1.00 12.510          C  
ATOM  14708  C   ASP A 961      20.899 -51.498  22.233  1.00 12.460          C  
ATOM  14709  O   ASP A 961      19.801 -51.641  21.687  1.00 12.530          O  
ATOM  14710  CB  ASP A 961      20.796 -49.693  23.912  1.00 17.350          C  
ATOM  14711  CG  ASP A 961      21.498 -50.279  25.099  1.00 17.350          C  
ATOM  14712  OD1 ASP A 961      21.162 -51.412  25.439  1.00 17.350          O  
ATOM  14713  OD2 ASP A 961      22.357 -49.649  25.653  1.00 17.350          O  
ATOM  14714  H   ASP A 961      20.238 -49.647  20.862  1.00 14.530          H  
ATOM  14715  HA  ASP A 961      22.458 -50.018  22.597  1.00 15.010          H  
ATOM  14716 1HB  ASP A 961      20.733 -48.604  24.012  1.00 20.820          H  
ATOM  14717 2HB  ASP A 961      19.817 -50.094  23.930  1.00 20.820          H  
ATOM  14718  N   PRO A 962      21.618 -52.568  22.595  1.00 12.550          N  
ATOM  14719  CA  PRO A 962      21.142 -53.934  22.472  1.00 12.490          C  
ATOM  14720  C   PRO A 962      19.717 -54.148  23.016  1.00 12.560          C  
ATOM  14721  O   PRO A 962      19.009 -55.009  22.489  1.00 12.940          O  
ATOM  14722  CB  PRO A 962      22.199 -54.709  23.260  1.00 18.730          C  
ATOM  14723  CG  PRO A 962      23.475 -53.899  23.056  1.00 18.730          C  
ATOM  14724  CD  PRO A 962      23.030 -52.454  23.066  1.00 18.730          C  
ATOM  14725  HA  PRO A 962      21.183 -54.220  21.413  1.00 14.990          H  
ATOM  14726 1HB  PRO A 962      21.897 -54.771  24.319  1.00 22.480          H  
ATOM  14727 2HB  PRO A 962      22.269 -55.740  22.884  1.00 22.480          H  
ATOM  14728 1HG  PRO A 962      24.199 -54.126  23.856  1.00 22.480          H  
ATOM  14729 2HG  PRO A 962      23.954 -54.184  22.107  1.00 22.480          H  
ATOM  14730 1HD  PRO A 962      23.109 -52.076  24.085  1.00 22.480          H  
ATOM  14731 2HD  PRO A 962      23.642 -51.883  22.358  1.00 22.480          H  
ATOM  14732  N   VAL A 963      19.277 -53.401  24.058  1.00 12.410          N  
ATOM  14733  CA  VAL A 963      17.899 -53.626  24.522  1.00 12.640          C  
ATOM  14734  C   VAL A 963      17.060 -52.337  24.576  1.00 12.030          C  
ATOM  14735  O   VAL A 963      16.251 -52.154  25.487  1.00 12.240          O  
ATOM  14736  CB  VAL A 963      17.901 -54.295  25.914  1.00 17.600          C  
ATOM  14737  CG1 VAL A 963      18.478 -55.706  25.810  1.00 17.600          C  
ATOM  14738  CG2 VAL A 963      18.709 -53.448  26.899  1.00 17.600          C  
ATOM  14739  H   VAL A 963      19.872 -52.699  24.538  1.00 14.890          H  
ATOM  14740  HA  VAL A 963      17.407 -54.303  23.825  1.00 15.170          H  
ATOM  14741  HB  VAL A 963      16.874 -54.385  26.265  1.00 21.120          H  
ATOM  14742 1HG1 VAL A 963      18.456 -56.183  26.789  1.00 21.120          H  
ATOM  14743 2HG1 VAL A 963      17.882 -56.289  25.108  1.00 21.120          H  
ATOM  14744 3HG1 VAL A 963      19.505 -55.656  25.457  1.00 21.120          H  
ATOM  14745 1HG2 VAL A 963      18.693 -53.919  27.878  1.00 21.120          H  
ATOM  14746 2HG2 VAL A 963      19.742 -53.359  26.559  1.00 21.120          H  
ATOM  14747 3HG2 VAL A 963      18.274 -52.462  26.975  1.00 21.120          H  
ATOM  14748  N   PHE A 964      17.200 -51.514  23.538  1.00 11.440          N  
ATOM  14749  CA  PHE A 964      16.513 -50.228  23.336  1.00 11.060          C  
ATOM  14750  C   PHE A 964      16.387 -49.984  21.838  1.00 10.770          C  
ATOM  14751  O   PHE A 964      16.678 -50.892  21.053  1.00 10.810          O  
ATOM  14752  CB  PHE A 964      17.138 -49.045  24.077  1.00 15.640          C  
ATOM  14753  CG  PHE A 964      17.076 -49.151  25.610  1.00 15.640          C  
ATOM  14754  CD1 PHE A 964      18.132 -49.587  26.397  1.00 15.640          C  
ATOM  14755  CD2 PHE A 964      15.894 -48.812  26.258  1.00 15.640          C  
ATOM  14756  CE1 PHE A 964      18.019 -49.666  27.761  1.00 15.640          C  
ATOM  14757  CE2 PHE A 964      15.780 -48.898  27.627  1.00 15.640          C  
ATOM  14758  CZ  PHE A 964      16.845 -49.324  28.377  1.00 15.640          C  
ATOM  14759  H   PHE A 964      17.906 -51.777  22.842  1.00 13.730          H  
ATOM  14760  HA  PHE A 964      15.500 -50.321  23.729  1.00 13.270          H  
ATOM  14761 1HB  PHE A 964      18.131 -48.866  23.757  1.00 18.760          H  
ATOM  14762 2HB  PHE A 964      16.610 -48.173  23.805  1.00 18.760          H  
ATOM  14763  HD1 PHE A 964      19.048 -49.869  25.955  1.00 18.760          H  
ATOM  14764  HD2 PHE A 964      15.044 -48.472  25.659  1.00 18.760          H  
ATOM  14765  HE1 PHE A 964      18.869 -50.013  28.352  1.00 18.760          H  
ATOM  14766  HE2 PHE A 964      14.847 -48.636  28.118  1.00 18.760          H  
ATOM  14767  HZ  PHE A 964      16.757 -49.394  29.459  1.00 18.760          H  
ATOM  14768  N   THR A 965      15.822 -48.851  21.396  1.00 10.710          N  
ATOM  14769  CA  THR A 965      15.621 -48.725  19.942  1.00 10.690          C  
ATOM  14770  C   THR A 965      16.955 -48.588  19.170  1.00  9.970          C  
ATOM  14771  O   THR A 965      17.379 -47.503  18.742  1.00 10.050          O  
ATOM  14772  CB  THR A 965      14.688 -47.542  19.609  1.00 14.970          C  
ATOM  14773  OG1 THR A 965      13.422 -47.743  20.258  1.00 14.970          O  
ATOM  14774  CG2 THR A 965      14.437 -47.447  18.082  1.00 14.970          C  
ATOM  14775  H   THR A 965      15.580 -48.083  22.037  1.00 12.850          H  
ATOM  14776  HA  THR A 965      15.129 -49.632  19.591  1.00 12.830          H  
ATOM  14777  HB  THR A 965      15.130 -46.630  19.961  1.00 17.970          H  
ATOM  14778  HG1 THR A 965      13.535 -47.637  21.202  1.00 17.970          H  
ATOM  14779 1HG2 THR A 965      13.769 -46.612  17.889  1.00 17.970          H  
ATOM  14780 2HG2 THR A 965      15.350 -47.283  17.533  1.00 17.970          H  
ATOM  14781 3HG2 THR A 965      13.974 -48.366  17.730  1.00 17.970          H  
ATOM  14782  N   ILE A 966      17.497 -49.776  18.876  1.00  9.530          N  
ATOM  14783  CA  ILE A 966      18.781 -50.113  18.256  1.00  9.030          C  
ATOM  14784  C   ILE A 966      19.035 -49.432  16.916  1.00  8.300          C  
ATOM  14785  O   ILE A 966      20.171 -49.363  16.452  1.00  8.200          O  
ATOM  14786  CB  ILE A 966      18.890 -51.643  18.141  1.00 12.840          C  
ATOM  14787  CG1 ILE A 966      20.367 -52.040  17.906  1.00 12.840          C  
ATOM  14788  CG2 ILE A 966      17.962 -52.161  17.012  1.00 12.840          C  
ATOM  14789  CD1 ILE A 966      20.656 -53.503  18.151  1.00 12.840          C  
ATOM  14790  H   ILE A 966      16.984 -50.545  19.306  1.00 11.440          H  
ATOM  14791  HA  ILE A 966      19.568 -49.839  18.929  1.00 10.840          H  
ATOM  14792  HB  ILE A 966      18.579 -52.086  19.098  1.00 15.410          H  
ATOM  14793 1HG1 ILE A 966      20.646 -51.806  16.881  1.00 15.410          H  
ATOM  14794 2HG1 ILE A 966      20.997 -51.457  18.579  1.00 15.410          H  
ATOM  14795 1HG2 ILE A 966      18.015 -53.241  16.954  1.00 15.410          H  
ATOM  14796 2HG2 ILE A 966      16.936 -51.869  17.228  1.00 15.410          H  
ATOM  14797 3HG2 ILE A 966      18.261 -51.744  16.053  1.00 15.410          H  
ATOM  14798 1HD1 ILE A 966      21.714 -53.695  17.978  1.00 15.410          H  
ATOM  14799 2HD1 ILE A 966      20.405 -53.745  19.186  1.00 15.410          H  
ATOM  14800 3HD1 ILE A 966      20.070 -54.121  17.485  1.00 15.410          H  
ATOM  14801  N   LYS A 967      17.961 -49.012  16.272  1.00  8.070          N  
ATOM  14802  CA  LYS A 967      17.992 -48.346  14.984  1.00  7.620          C  
ATOM  14803  C   LYS A 967      18.688 -46.976  14.949  1.00  6.940          C  
ATOM  14804  O   LYS A 967      19.113 -46.559  13.866  1.00  6.920          O  
ATOM  14805  CB  LYS A 967      16.581 -48.222  14.439  1.00 10.850          C  
ATOM  14806  CG  LYS A 967      15.966 -49.576  14.047  1.00 10.850          C  
ATOM  14807  CD  LYS A 967      14.666 -49.414  13.260  1.00 10.850          C  
ATOM  14808  CE  LYS A 967      13.558 -48.847  14.132  1.00 10.850          C  
ATOM  14809  NZ  LYS A 967      12.249 -48.802  13.442  1.00 10.850          N  
ATOM  14810  H   LYS A 967      17.075 -49.141  16.739  1.00  9.680          H  
ATOM  14811  HA  LYS A 967      18.547 -48.994  14.306  1.00  9.140          H  
ATOM  14812 1HB  LYS A 967      15.956 -47.753  15.194  1.00 13.020          H  
ATOM  14813 2HB  LYS A 967      16.583 -47.573  13.565  1.00 13.020          H  
ATOM  14814 1HG  LYS A 967      16.682 -50.126  13.437  1.00 13.020          H  
ATOM  14815 2HG  LYS A 967      15.770 -50.154  14.948  1.00 13.020          H  
ATOM  14816 1HD  LYS A 967      14.830 -48.740  12.420  1.00 13.020          H  
ATOM  14817 2HD  LYS A 967      14.350 -50.382  12.872  1.00 13.020          H  
ATOM  14818 1HE  LYS A 967      13.461 -49.443  15.036  1.00 13.020          H  
ATOM  14819 2HE  LYS A 967      13.818 -47.831  14.406  1.00 13.020          H  
ATOM  14820 1HZ  LYS A 967      11.581 -48.375  14.101  1.00 13.020          H  
ATOM  14821 2HZ  LYS A 967      12.314 -48.226  12.623  1.00 13.020          H  
ATOM  14822 3HZ  LYS A 967      11.944 -49.722  13.188  1.00 13.020          H  
ATOM  14823  N   VAL A 968      18.772 -46.234  16.074  1.00  6.660          N  
ATOM  14824  CA  VAL A 968      19.437 -44.919  16.007  1.00  6.260          C  
ATOM  14825  C   VAL A 968      20.770 -44.801  16.802  1.00  6.120          C  
ATOM  14826  O   VAL A 968      20.772 -44.276  17.923  1.00  6.140          O  
ATOM  14827  CB  VAL A 968      18.457 -43.817  16.482  1.00  8.920          C  
ATOM  14828  CG1 VAL A 968      19.095 -42.399  16.353  1.00  8.920          C  
ATOM  14829  CG2 VAL A 968      17.187 -43.899  15.649  1.00  8.920          C  
ATOM  14830  H   VAL A 968      18.370 -46.589  16.955  1.00  7.990          H  
ATOM  14831  HA  VAL A 968      19.641 -44.706  14.961  1.00  7.510          H  
ATOM  14832  HB  VAL A 968      18.207 -43.975  17.533  1.00 10.710          H  
ATOM  14833 1HG1 VAL A 968      18.376 -41.659  16.684  1.00 10.710          H  
ATOM  14834 2HG1 VAL A 968      19.989 -42.292  16.949  1.00 10.710          H  
ATOM  14835 3HG1 VAL A 968      19.343 -42.219  15.316  1.00 10.710          H  
ATOM  14836 1HG2 VAL A 968      16.494 -43.140  15.980  1.00 10.710          H  
ATOM  14837 2HG2 VAL A 968      17.427 -43.745  14.604  1.00 10.710          H  
ATOM  14838 3HG2 VAL A 968      16.723 -44.876  15.769  1.00 10.710          H  
ATOM  14839  N   PRO A 969      21.921 -45.259  16.256  1.00  6.300          N  
ATOM  14840  CA  PRO A 969      23.278 -45.109  16.772  1.00  6.320          C  
ATOM  14841  C   PRO A 969      24.027 -43.875  16.257  1.00  6.190          C  
ATOM  14842  O   PRO A 969      25.254 -43.835  16.349  1.00  6.340          O  
ATOM  14843  CB  PRO A 969      23.959 -46.372  16.250  1.00  9.480          C  
ATOM  14844  CG  PRO A 969      23.330 -46.578  14.902  1.00  9.480          C  
ATOM  14845  CD  PRO A 969      21.876 -46.156  15.082  1.00  9.480          C  
ATOM  14846  HA  PRO A 969      23.249 -45.098  17.870  1.00  7.580          H  
ATOM  14847 1HB  PRO A 969      25.048 -46.223  16.199  1.00 11.380          H  
ATOM  14848 2HB  PRO A 969      23.782 -47.212  16.934  1.00 11.380          H  
ATOM  14849 1HG  PRO A 969      23.857 -45.982  14.139  1.00 11.380          H  
ATOM  14850 2HG  PRO A 969      23.424 -47.633  14.601  1.00 11.380          H  
ATOM  14851 1HD  PRO A 969      21.512 -45.645  14.180  1.00 11.380          H  
ATOM  14852 2HD  PRO A 969      21.312 -47.061  15.315  1.00 11.380          H  
ATOM  14853  N   ASP A 970      23.333 -42.940  15.609  1.00  6.100          N  
ATOM  14854  CA  ASP A 970      24.035 -41.854  14.936  1.00  6.140          C  
ATOM  14855  C   ASP A 970      24.484 -40.754  15.921  1.00  6.060          C  
ATOM  14856  O   ASP A 970      24.247 -40.840  17.128  1.00  6.130          O  
ATOM  14857  CB  ASP A 970      23.110 -41.339  13.811  1.00  8.580          C  
ATOM  14858  CG  ASP A 970      23.792 -40.624  12.580  1.00  8.580          C  
ATOM  14859  OD1 ASP A 970      24.784 -39.922  12.739  1.00  8.580          O  
ATOM  14860  OD2 ASP A 970      23.328 -40.826  11.478  1.00  8.580          O  
ATOM  14861  H   ASP A 970      22.327 -42.974  15.555  1.00  7.320          H  
ATOM  14862  HA  ASP A 970      24.930 -42.267  14.470  1.00  7.370          H  
ATOM  14863 1HB  ASP A 970      22.526 -42.177  13.430  1.00 10.300          H  
ATOM  14864 2HB  ASP A 970      22.402 -40.632  14.248  1.00 10.300          H  
ATOM  14865  N   ASP A 971      25.157 -39.734  15.392  1.00  6.070          N  
ATOM  14866  CA  ASP A 971      25.745 -38.636  16.163  1.00  6.160          C  
ATOM  14867  C   ASP A 971      24.942 -37.331  16.061  1.00  6.030          C  
ATOM  14868  O   ASP A 971      23.889 -37.287  15.440  1.00  6.290          O  
ATOM  14869  CB  ASP A 971      27.204 -38.445  15.693  1.00  8.590          C  
ATOM  14870  CG  ASP A 971      28.181 -37.899  16.766  1.00  8.590          C  
ATOM  14871  OD1 ASP A 971      27.733 -37.210  17.657  1.00  8.590          O  
ATOM  14872  OD2 ASP A 971      29.350 -38.189  16.678  1.00  8.590          O  
ATOM  14873  H   ASP A 971      25.279 -39.729  14.381  1.00  7.280          H  
ATOM  14874  HA  ASP A 971      25.766 -38.934  17.211  1.00  7.390          H  
ATOM  14875 1HB  ASP A 971      27.589 -39.394  15.325  1.00 10.310          H  
ATOM  14876 2HB  ASP A 971      27.207 -37.746  14.850  1.00 10.310          H  
ATOM  14877  N   GLU A 972      25.424 -36.288  16.725  1.00  5.760          N  
ATOM  14878  CA  GLU A 972      24.852 -34.938  16.718  1.00  5.670          C  
ATOM  14879  C   GLU A 972      25.250 -34.160  15.447  1.00  5.620          C  
ATOM  14880  O   GLU A 972      26.329 -34.368  14.892  1.00  5.740          O  
ATOM  14881  CB  GLU A 972      25.292 -34.195  17.984  1.00  7.970          C  
ATOM  14882  CG  GLU A 972      24.663 -32.817  18.213  1.00  7.970          C  
ATOM  14883  CD  GLU A 972      25.058 -32.245  19.543  1.00  7.970          C  
ATOM  14884  OE1 GLU A 972      25.774 -32.905  20.248  1.00  7.970          O  
ATOM  14885  OE2 GLU A 972      24.655 -31.139  19.857  1.00  7.970          O  
ATOM  14886  H   GLU A 972      26.280 -36.446  17.260  1.00  6.910          H  
ATOM  14887  HA  GLU A 972      23.768 -35.029  16.729  1.00  6.800          H  
ATOM  14888 1HB  GLU A 972      25.072 -34.811  18.856  1.00  9.570          H  
ATOM  14889 2HB  GLU A 972      26.374 -34.058  17.954  1.00  9.570          H  
ATOM  14890 1HG  GLU A 972      25.011 -32.134  17.437  1.00  9.570          H  
ATOM  14891 2HG  GLU A 972      23.581 -32.884  18.145  1.00  9.570          H  
ATOM  14892  N   TRP A 973      24.372 -33.269  14.978  1.00  5.550          N  
ATOM  14893  CA  TRP A 973      24.672 -32.426  13.815  1.00  5.510          C  
ATOM  14894  C   TRP A 973      25.813 -31.451  14.063  1.00  5.510          C  
ATOM  14895  O   TRP A 973      25.937 -30.892  15.151  1.00  5.480          O  
ATOM  14896  CB  TRP A 973      23.512 -31.509  13.391  1.00  7.730          C  
ATOM  14897  CG  TRP A 973      22.315 -32.081  12.744  1.00  7.730          C  
ATOM  14898  CD1 TRP A 973      21.058 -32.034  13.230  1.00  7.730          C  
ATOM  14899  CD2 TRP A 973      22.231 -32.793  11.493  1.00  7.730          C  
ATOM  14900  NE1 TRP A 973      20.195 -32.648  12.373  1.00  7.730          N  
ATOM  14901  CE2 TRP A 973      20.896 -33.120  11.305  1.00  7.730          C  
ATOM  14902  CE3 TRP A 973      23.164 -33.171  10.534  1.00  7.730          C  
ATOM  14903  CZ2 TRP A 973      20.460 -33.806  10.193  1.00  7.730          C  
ATOM  14904  CZ3 TRP A 973      22.733 -33.853   9.418  1.00  7.730          C  
ATOM  14905  CH2 TRP A 973      21.412 -34.163   9.251  1.00  7.730          C  
ATOM  14906  H   TRP A 973      23.499 -33.156  15.459  1.00  6.660          H  
ATOM  14907  HA  TRP A 973      24.947 -33.076  12.987  1.00  6.610          H  
ATOM  14908 1HB  TRP A 973      23.146 -31.043  14.292  1.00  9.280          H  
ATOM  14909 2HB  TRP A 973      23.894 -30.712  12.773  1.00  9.280          H  
ATOM  14910  HD1 TRP A 973      20.779 -31.568  14.148  1.00  9.280          H  
ATOM  14911  HE1 TRP A 973      19.196 -32.741  12.498  1.00  9.280          H  
ATOM  14912  HE3 TRP A 973      24.213 -32.930  10.655  1.00  9.280          H  
ATOM  14913  HZ2 TRP A 973      19.409 -34.061  10.045  1.00  9.280          H  
ATOM  14914  HZ3 TRP A 973      23.472 -34.136   8.669  1.00  9.280          H  
ATOM  14915  HH2 TRP A 973      21.103 -34.703   8.357  1.00  9.280          H  
ATOM  14916  N   GLU A 974      26.589 -31.188  13.017  1.00  5.540          N  
ATOM  14917  CA  GLU A 974      27.632 -30.172  13.055  1.00  5.560          C  
ATOM  14918  C   GLU A 974      26.937 -28.819  13.054  1.00  5.380          C  
ATOM  14919  O   GLU A 974      25.826 -28.696  12.526  1.00  5.250          O  
ATOM  14920  CB  GLU A 974      28.538 -30.267  11.831  1.00  7.780          C  
ATOM  14921  CG  GLU A 974      29.327 -31.555  11.714  1.00  7.780          C  
ATOM  14922  CD  GLU A 974      30.172 -31.589  10.474  1.00  7.780          C  
ATOM  14923  OE1 GLU A 974      30.056 -30.679   9.688  1.00  7.780          O  
ATOM  14924  OE2 GLU A 974      30.925 -32.518  10.308  1.00  7.780          O  
ATOM  14925  H   GLU A 974      26.460 -31.718  12.169  1.00  6.650          H  
ATOM  14926  HA  GLU A 974      28.215 -30.279  13.972  1.00  6.670          H  
ATOM  14927 1HB  GLU A 974      27.951 -30.132  10.934  1.00  9.330          H  
ATOM  14928 2HB  GLU A 974      29.256 -29.451  11.859  1.00  9.330          H  
ATOM  14929 1HG  GLU A 974      29.969 -31.658  12.588  1.00  9.330          H  
ATOM  14930 2HG  GLU A 974      28.637 -32.398  11.703  1.00  9.330          H  
ATOM  14931  N   ASP A 975      27.605 -27.775  13.548  1.00  5.370          N  
ATOM  14932  CA  ASP A 975      26.983 -26.449  13.598  1.00  5.210          C  
ATOM  14933  C   ASP A 975      26.405 -26.011  12.258  1.00  5.120          C  
ATOM  14934  O   ASP A 975      25.324 -25.423  12.211  1.00  4.970          O  
ATOM  14935  CB  ASP A 975      28.010 -25.391  14.005  1.00  7.360          C  
ATOM  14936  CG  ASP A 975      28.487 -25.488  15.446  1.00  7.360          C  
ATOM  14937  OD1 ASP A 975      27.900 -26.200  16.219  1.00  7.360          O  
ATOM  14938  OD2 ASP A 975      29.457 -24.848  15.751  1.00  7.360          O  
ATOM  14939  H   ASP A 975      28.518 -27.911  13.966  1.00  6.440          H  
ATOM  14940  HA  ASP A 975      26.177 -26.476  14.333  1.00  6.250          H  
ATOM  14941 1HB  ASP A 975      28.877 -25.456  13.349  1.00  8.830          H  
ATOM  14942 2HB  ASP A 975      27.574 -24.401  13.858  1.00  8.830          H  
ATOM  14943  N   LYS A 976      27.109 -26.301  11.162  1.00  5.230          N  
ATOM  14944  CA  LYS A 976      26.642 -25.897   9.841  1.00  5.170          C  
ATOM  14945  C   LYS A 976      25.306 -26.532   9.470  1.00  5.050          C  
ATOM  14946  O   LYS A 976      24.480 -25.891   8.806  1.00  4.930          O  
ATOM  14947  CB  LYS A 976      27.681 -26.235   8.776  1.00  7.260          C  
ATOM  14948  CG  LYS A 976      28.938 -25.371   8.823  1.00  7.260          C  
ATOM  14949  CD  LYS A 976      29.936 -25.793   7.743  1.00  7.260          C  
ATOM  14950  CE  LYS A 976      31.209 -24.945   7.777  1.00  7.260          C  
ATOM  14951  NZ  LYS A 976      32.199 -25.394   6.752  1.00  7.260          N  
ATOM  14952  H   LYS A 976      27.982 -26.801  11.260  1.00  6.280          H  
ATOM  14953  HA  LYS A 976      26.499 -24.816   9.848  1.00  6.200          H  
ATOM  14954 1HB  LYS A 976      27.979 -27.281   8.881  1.00  8.710          H  
ATOM  14955 2HB  LYS A 976      27.233 -26.122   7.788  1.00  8.710          H  
ATOM  14956 1HG  LYS A 976      28.660 -24.326   8.667  1.00  8.710          H  
ATOM  14957 2HG  LYS A 976      29.405 -25.461   9.803  1.00  8.710          H  
ATOM  14958 1HD  LYS A 976      30.207 -26.841   7.890  1.00  8.710          H  
ATOM  14959 2HD  LYS A 976      29.472 -25.692   6.762  1.00  8.710          H  
ATOM  14960 1HE  LYS A 976      30.952 -23.903   7.588  1.00  8.710          H  
ATOM  14961 2HE  LYS A 976      31.664 -25.024   8.764  1.00  8.710          H  
ATOM  14962 1HZ  LYS A 976      33.027 -24.816   6.803  1.00  8.710          H  
ATOM  14963 2HZ  LYS A 976      32.453 -26.357   6.926  1.00  8.710          H  
ATOM  14964 3HZ  LYS A 976      31.792 -25.316   5.830  1.00  8.710          H  
ATOM  14965  N   HIS A 977      25.096 -27.789   9.881  1.00  5.100          N  
ATOM  14966  CA  HIS A 977      23.874 -28.489   9.542  1.00  5.010          C  
ATOM  14967  C   HIS A 977      22.759 -27.986  10.422  1.00  4.870          C  
ATOM  14968  O   HIS A 977      21.630 -27.808   9.953  1.00  4.760          O  
ATOM  14969  CB  HIS A 977      24.023 -29.996   9.710  1.00  7.050          C  
ATOM  14970  CG  HIS A 977      24.903 -30.655   8.701  1.00  7.050          C  
ATOM  14971  ND1 HIS A 977      24.597 -30.693   7.361  1.00  7.050          N  
ATOM  14972  CD2 HIS A 977      26.069 -31.325   8.838  1.00  7.050          C  
ATOM  14973  CE1 HIS A 977      25.542 -31.348   6.714  1.00  7.050          C  
ATOM  14974  NE2 HIS A 977      26.447 -31.742   7.588  1.00  7.050          N  
ATOM  14975  H   HIS A 977      25.773 -28.261  10.476  1.00  6.120          H  
ATOM  14976  HA  HIS A 977      23.606 -28.289   8.507  1.00  6.010          H  
ATOM  14977 1HB  HIS A 977      24.444 -30.198  10.684  1.00  8.460          H  
ATOM  14978 2HB  HIS A 977      23.039 -30.456   9.670  1.00  8.460          H  
ATOM  14979  HD2 HIS A 977      26.608 -31.508   9.758  1.00  8.460          H  
ATOM  14980  HE1 HIS A 977      25.569 -31.534   5.640  1.00  8.460          H  
ATOM  14981  HE2 HIS A 977      27.287 -32.269   7.380  1.00  8.460          H  
ATOM  14982  N   LYS A 978      23.065 -27.725  11.700  1.00  4.870          N  
ATOM  14983  CA  LYS A 978      22.019 -27.234  12.577  1.00  4.740          C  
ATOM  14984  C   LYS A 978      21.505 -25.915  12.050  1.00  4.610          C  
ATOM  14985  O   LYS A 978      20.295 -25.710  11.962  1.00  4.480          O  
ATOM  14986  CB  LYS A 978      22.510 -27.009  14.007  1.00  6.690          C  
ATOM  14987  CG  LYS A 978      22.797 -28.241  14.796  1.00  6.690          C  
ATOM  14988  CD  LYS A 978      23.218 -27.884  16.209  1.00  6.690          C  
ATOM  14989  CE  LYS A 978      23.515 -29.120  17.036  1.00  6.690          C  
ATOM  14990  NZ  LYS A 978      23.960 -28.774  18.408  1.00  6.690          N  
ATOM  14991  H   LYS A 978      24.016 -27.904  12.042  1.00  5.840          H  
ATOM  14992  HA  LYS A 978      21.197 -27.949  12.583  1.00  5.690          H  
ATOM  14993 1HB  LYS A 978      23.442 -26.440  13.967  1.00  8.030          H  
ATOM  14994 2HB  LYS A 978      21.794 -26.402  14.552  1.00  8.030          H  
ATOM  14995 1HG  LYS A 978      21.925 -28.892  14.812  1.00  8.030          H  
ATOM  14996 2HG  LYS A 978      23.626 -28.757  14.319  1.00  8.030          H  
ATOM  14997 1HD  LYS A 978      24.115 -27.262  16.173  1.00  8.030          H  
ATOM  14998 2HD  LYS A 978      22.419 -27.319  16.696  1.00  8.030          H  
ATOM  14999 1HE  LYS A 978      22.619 -29.736  17.098  1.00  8.030          H  
ATOM  15000 2HE  LYS A 978      24.298 -29.688  16.553  1.00  8.030          H  
ATOM  15001 1HZ  LYS A 978      24.161 -29.647  18.925  1.00  8.030          H  
ATOM  15002 2HZ  LYS A 978      24.803 -28.221  18.361  1.00  8.030          H  
ATOM  15003 3HZ  LYS A 978      23.242 -28.257  18.889  1.00  8.030          H  
ATOM  15004  N   LEU A 979      22.426 -25.044  11.654  1.00  4.640          N  
ATOM  15005  CA  LEU A 979      22.061 -23.747  11.144  1.00  4.510          C  
ATOM  15006  C   LEU A 979      21.247 -23.841   9.863  1.00  4.440          C  
ATOM  15007  O   LEU A 979      20.227 -23.154   9.727  1.00  4.310          O  
ATOM  15008  CB  LEU A 979      23.354 -22.962  10.932  1.00  6.370          C  
ATOM  15009  CG  LEU A 979      24.079 -22.488  12.228  1.00  6.370          C  
ATOM  15010  CD1 LEU A 979      25.477 -22.055  11.887  1.00  6.370          C  
ATOM  15011  CD2 LEU A 979      23.326 -21.281  12.821  1.00  6.370          C  
ATOM  15012  H   LEU A 979      23.418 -25.281  11.759  1.00  5.570          H  
ATOM  15013  HA  LEU A 979      21.448 -23.252  11.893  1.00  5.410          H  
ATOM  15014 1HB  LEU A 979      24.048 -23.596  10.378  1.00  7.640          H  
ATOM  15015 2HB  LEU A 979      23.136 -22.120  10.347  1.00  7.640          H  
ATOM  15016  HG  LEU A 979      24.118 -23.300  12.953  1.00  7.640          H  
ATOM  15017 1HD1 LEU A 979      25.983 -21.712  12.787  1.00  7.640          H  
ATOM  15018 2HD1 LEU A 979      26.026 -22.894  11.459  1.00  7.640          H  
ATOM  15019 3HD1 LEU A 979      25.428 -21.277  11.192  1.00  7.640          H  
ATOM  15020 1HD2 LEU A 979      23.830 -20.937  13.722  1.00  7.640          H  
ATOM  15021 2HD2 LEU A 979      23.312 -20.487  12.089  1.00  7.640          H  
ATOM  15022 3HD2 LEU A 979      22.303 -21.552  13.082  1.00  7.640          H  
ATOM  15023  N   ALA A 980      21.635 -24.723   8.935  1.00  4.540          N  
ATOM  15024  CA  ALA A 980      20.863 -24.852   7.712  1.00  4.490          C  
ATOM  15025  C   ALA A 980      19.427 -25.289   8.002  1.00  4.390          C  
ATOM  15026  O   ALA A 980      18.485 -24.753   7.408  1.00  4.270          O  
ATOM  15027  CB  ALA A 980      21.525 -25.853   6.790  1.00  6.310          C  
ATOM  15028  H   ALA A 980      22.498 -25.266   9.049  1.00  5.450          H  
ATOM  15029  HA  ALA A 980      20.830 -23.879   7.226  1.00  5.390          H  
ATOM  15030 1HB  ALA A 980      20.957 -25.933   5.862  1.00  7.570          H  
ATOM  15031 2HB  ALA A 980      22.542 -25.525   6.571  1.00  7.570          H  
ATOM  15032 3HB  ALA A 980      21.558 -26.828   7.284  1.00  7.570          H  
ATOM  15033  N   LEU A 981      19.256 -26.233   8.937  1.00  4.430          N  
ATOM  15034  CA  LEU A 981      17.926 -26.718   9.288  1.00  4.360          C  
ATOM  15035  C   LEU A 981      17.089 -25.627   9.946  1.00  4.220          C  
ATOM  15036  O   LEU A 981      15.873 -25.532   9.704  1.00  4.120          O  
ATOM  15037  CB  LEU A 981      18.050 -27.938  10.194  1.00  6.130          C  
ATOM  15038  CG  LEU A 981      18.642 -29.216   9.531  1.00  6.130          C  
ATOM  15039  CD1 LEU A 981      18.867 -30.240  10.598  1.00  6.130          C  
ATOM  15040  CD2 LEU A 981      17.703 -29.765   8.445  1.00  6.130          C  
ATOM  15041  H   LEU A 981      20.083 -26.662   9.372  1.00  5.320          H  
ATOM  15042  HA  LEU A 981      17.414 -26.997   8.373  1.00  5.230          H  
ATOM  15043 1HB  LEU A 981      18.699 -27.669  11.030  1.00  7.360          H  
ATOM  15044 2HB  LEU A 981      17.077 -28.179  10.589  1.00  7.360          H  
ATOM  15045  HG  LEU A 981      19.602 -28.981   9.080  1.00  7.360          H  
ATOM  15046 1HD1 LEU A 981      19.297 -31.117  10.137  1.00  7.360          H  
ATOM  15047 2HD1 LEU A 981      19.558 -29.845  11.345  1.00  7.360          H  
ATOM  15048 3HD1 LEU A 981      17.926 -30.499  11.073  1.00  7.360          H  
ATOM  15049 1HD2 LEU A 981      18.145 -30.660   8.011  1.00  7.360          H  
ATOM  15050 2HD2 LEU A 981      16.754 -30.011   8.875  1.00  7.360          H  
ATOM  15051 3HD2 LEU A 981      17.552 -29.038   7.653  1.00  7.360          H  
ATOM  15052  N   GLU A 982      17.722 -24.794  10.780  1.00  4.220          N  
ATOM  15053  CA  GLU A 982      16.975 -23.717  11.394  1.00  4.110          C  
ATOM  15054  C   GLU A 982      16.450 -22.813  10.309  1.00  4.010          C  
ATOM  15055  O   GLU A 982      15.282 -22.457  10.329  1.00  3.910          O  
ATOM  15056  CB  GLU A 982      17.837 -22.889  12.344  1.00  5.800          C  
ATOM  15057  CG  GLU A 982      18.213 -23.586  13.606  1.00  5.800          C  
ATOM  15058  CD  GLU A 982      19.226 -22.830  14.394  1.00  5.800          C  
ATOM  15059  OE1 GLU A 982      19.747 -21.872  13.841  1.00  5.800          O  
ATOM  15060  OE2 GLU A 982      19.512 -23.198  15.525  1.00  5.800          O  
ATOM  15061  H   GLU A 982      18.708 -24.954  11.019  1.00  5.060          H  
ATOM  15062  HA  GLU A 982      16.134 -24.138  11.940  1.00  4.930          H  
ATOM  15063 1HB  GLU A 982      18.754 -22.602  11.830  1.00  6.960          H  
ATOM  15064 2HB  GLU A 982      17.314 -21.973  12.605  1.00  6.960          H  
ATOM  15065 1HG  GLU A 982      17.320 -23.753  14.212  1.00  6.960          H  
ATOM  15066 2HG  GLU A 982      18.601 -24.527  13.320  1.00  6.960          H  
ATOM  15067  N   ARG A 983      17.289 -22.506   9.305  1.00  4.060          N  
ATOM  15068  CA  ARG A 983      16.820 -21.649   8.216  1.00  4.000          C  
ATOM  15069  C   ARG A 983      15.658 -22.263   7.454  1.00  3.950          C  
ATOM  15070  O   ARG A 983      14.672 -21.571   7.162  1.00  3.840          O  
ATOM  15071  CB  ARG A 983      17.914 -21.266   7.247  1.00  5.620          C  
ATOM  15072  CG  ARG A 983      17.387 -20.459   6.036  1.00  5.620          C  
ATOM  15073  CD  ARG A 983      18.452 -19.851   5.247  1.00  5.620          C  
ATOM  15074  NE  ARG A 983      19.405 -20.827   4.711  1.00  5.620          N  
ATOM  15075  CZ  ARG A 983      19.269 -21.567   3.584  1.00  5.620          C  
ATOM  15076  NH1 ARG A 983      18.186 -21.478   2.829  1.00  5.620          N  
ATOM  15077  NH2 ARG A 983      20.265 -22.371   3.236  1.00  5.620          N  
ATOM  15078  H   ARG A 983      18.264 -22.823   9.351  1.00  4.870          H  
ATOM  15079  HA  ARG A 983      16.478 -20.721   8.663  1.00  4.800          H  
ATOM  15080 1HB  ARG A 983      18.639 -20.649   7.763  1.00  6.750          H  
ATOM  15081 2HB  ARG A 983      18.430 -22.157   6.887  1.00  6.750          H  
ATOM  15082 1HG  ARG A 983      16.810 -21.107   5.382  1.00  6.750          H  
ATOM  15083 2HG  ARG A 983      16.750 -19.655   6.401  1.00  6.750          H  
ATOM  15084 1HD  ARG A 983      18.011 -19.308   4.414  1.00  6.750          H  
ATOM  15085 2HD  ARG A 983      18.991 -19.148   5.871  1.00  6.750          H  
ATOM  15086  HE  ARG A 983      20.275 -20.934   5.224  1.00  6.750          H  
ATOM  15087 1HH1 ARG A 983      17.431 -20.865   3.085  1.00  6.750          H  
ATOM  15088 2HH1 ARG A 983      18.139 -21.999   1.931  1.00  6.750          H  
ATOM  15089 1HH2 ARG A 983      21.089 -22.448   3.805  1.00  6.750          H  
ATOM  15090 2HH2 ARG A 983      20.237 -22.947   2.377  1.00  6.750          H  
ATOM  15091  N   GLU A 984      15.681 -23.573   7.207  1.00  4.020          N  
ATOM  15092  CA  GLU A 984      14.575 -24.177   6.474  1.00  3.980          C  
ATOM  15093  C   GLU A 984      13.242 -23.911   7.173  1.00  3.860          C  
ATOM  15094  O   GLU A 984      12.221 -23.717   6.498  1.00  3.800          O  
ATOM  15095  CB  GLU A 984      14.740 -25.701   6.339  1.00  5.590          C  
ATOM  15096  CG  GLU A 984      15.854 -26.175   5.416  1.00  5.590          C  
ATOM  15097  CD  GLU A 984      15.959 -27.689   5.365  1.00  5.590          C  
ATOM  15098  OE1 GLU A 984      15.252 -28.342   6.109  1.00  5.590          O  
ATOM  15099  OE2 GLU A 984      16.743 -28.187   4.595  1.00  5.590          O  
ATOM  15100  H   GLU A 984      16.524 -24.114   7.442  1.00  4.820          H  
ATOM  15101  HA  GLU A 984      14.540 -23.737   5.475  1.00  4.780          H  
ATOM  15102 1HB  GLU A 984      14.926 -26.123   7.328  1.00  6.710          H  
ATOM  15103 2HB  GLU A 984      13.806 -26.128   5.981  1.00  6.710          H  
ATOM  15104 1HG  GLU A 984      15.667 -25.796   4.413  1.00  6.710          H  
ATOM  15105 2HG  GLU A 984      16.797 -25.762   5.762  1.00  6.710          H  
ATOM  15106  N   MET A 985      13.244 -23.926   8.510  1.00  3.840          N  
ATOM  15107  CA  MET A 985      12.033 -23.693   9.287  1.00  3.720          C  
ATOM  15108  C   MET A 985      11.737 -22.251   9.701  1.00  3.610          C  
ATOM  15109  O   MET A 985      10.570 -21.882   9.845  1.00  3.500          O  
ATOM  15110  CB  MET A 985      12.061 -24.546  10.525  1.00  5.260          C  
ATOM  15111  CG  MET A 985      11.966 -26.018  10.269  1.00  5.260          C  
ATOM  15112  SD  MET A 985      10.413 -26.477   9.455  1.00  5.260          S  
ATOM  15113  CE  MET A 985      10.838 -26.737   7.740  1.00  5.260          C  
ATOM  15114  H   MET A 985      14.131 -24.143   8.988  1.00  4.610          H  
ATOM  15115  HA  MET A 985      11.194 -24.000   8.675  1.00  4.460          H  
ATOM  15116 1HB  MET A 985      13.009 -24.369  11.047  1.00  6.310          H  
ATOM  15117 2HB  MET A 985      11.273 -24.235  11.175  1.00  6.310          H  
ATOM  15118 1HG  MET A 985      12.804 -26.332   9.642  1.00  6.310          H  
ATOM  15119 2HG  MET A 985      12.029 -26.545  11.217  1.00  6.310          H  
ATOM  15120 1HE  MET A 985       9.949 -27.029   7.189  1.00  6.310          H  
ATOM  15121 2HE  MET A 985      11.233 -25.844   7.307  1.00  6.310          H  
ATOM  15122 3HE  MET A 985      11.587 -27.526   7.668  1.00  6.310          H  
ATOM  15123  N   LEU A 986      12.764 -21.455   9.974  1.00  3.640          N  
ATOM  15124  CA  LEU A 986      12.570 -20.095  10.480  1.00  3.540          C  
ATOM  15125  C   LEU A 986      12.752 -18.993   9.420  1.00  3.490          C  
ATOM  15126  O   LEU A 986      12.291 -17.867   9.612  1.00  3.390          O  
ATOM  15127  CB  LEU A 986      13.563 -19.829  11.633  1.00  5.000          C  
ATOM  15128  CG  LEU A 986      13.515 -20.787  12.885  1.00  5.000          C  
ATOM  15129  CD1 LEU A 986      14.628 -20.377  13.832  1.00  5.000          C  
ATOM  15130  CD2 LEU A 986      12.155 -20.727  13.582  1.00  5.000          C  
ATOM  15131  H   LEU A 986      13.710 -21.814   9.883  1.00  4.370          H  
ATOM  15132  HA  LEU A 986      11.552 -20.013  10.858  1.00  4.250          H  
ATOM  15133 1HB  LEU A 986      14.577 -19.875  11.230  1.00  6.000          H  
ATOM  15134 2HB  LEU A 986      13.387 -18.822  11.999  1.00  6.000          H  
ATOM  15135  HG  LEU A 986      13.711 -21.815  12.563  1.00  6.000          H  
ATOM  15136 1HD1 LEU A 986      14.641 -21.043  14.696  1.00  6.000          H  
ATOM  15137 2HD1 LEU A 986      15.582 -20.446  13.307  1.00  6.000          H  
ATOM  15138 3HD1 LEU A 986      14.473 -19.352  14.169  1.00  6.000          H  
ATOM  15139 1HD2 LEU A 986      12.152 -21.387  14.442  1.00  6.000          H  
ATOM  15140 2HD2 LEU A 986      11.946 -19.709  13.911  1.00  6.000          H  
ATOM  15141 3HD2 LEU A 986      11.397 -21.048  12.890  1.00  6.000          H  
ATOM  15142  N   GLY A 987      13.492 -19.277   8.332  1.00  3.570          N  
ATOM  15143  CA  GLY A 987      13.841 -18.290   7.302  1.00  3.530          C  
ATOM  15144  C   GLY A 987      15.085 -17.484   7.689  1.00  3.540          C  
ATOM  15145  O   GLY A 987      15.560 -16.623   6.948  1.00  3.500          O  
ATOM  15146  H   GLY A 987      13.834 -20.220   8.159  1.00  4.280          H  
ATOM  15147 1HA  GLY A 987      14.015 -18.804   6.358  1.00  4.240          H  
ATOM  15148 2HA  GLY A 987      12.998 -17.618   7.155  1.00  4.240          H  
ATOM  15149  N   LEU A 988      15.617 -17.806   8.847  1.00  3.640          N  
ATOM  15150  CA  LEU A 988      16.755 -17.154   9.453  1.00  3.670          C  
ATOM  15151  C   LEU A 988      17.526 -18.110  10.349  1.00  3.760          C  
ATOM  15152  O   LEU A 988      17.049 -19.199  10.651  1.00  3.860          O  
ATOM  15153  CB  LEU A 988      16.220 -15.921  10.183  1.00  5.130          C  
ATOM  15154  CG  LEU A 988      15.031 -16.178  11.154  1.00  5.130          C  
ATOM  15155  CD1 LEU A 988      15.537 -16.569  12.559  1.00  5.130          C  
ATOM  15156  CD2 LEU A 988      14.121 -14.931  11.129  1.00  5.130          C  
ATOM  15157  H   LEU A 988      15.158 -18.542   9.358  1.00  4.370          H  
ATOM  15158  HA  LEU A 988      17.425 -16.822   8.661  1.00  4.400          H  
ATOM  15159 1HB  LEU A 988      17.028 -15.478  10.762  1.00  6.150          H  
ATOM  15160 2HB  LEU A 988      15.893 -15.194   9.435  1.00  6.150          H  
ATOM  15161  HG  LEU A 988      14.449 -17.008  10.802  1.00  6.150          H  
ATOM  15162 1HD1 LEU A 988      14.686 -16.753  13.194  1.00  6.150          H  
ATOM  15163 2HD1 LEU A 988      16.135 -17.468  12.530  1.00  6.150          H  
ATOM  15164 3HD1 LEU A 988      16.137 -15.776  12.968  1.00  6.150          H  
ATOM  15165 1HD2 LEU A 988      13.259 -15.095  11.774  1.00  6.150          H  
ATOM  15166 2HD2 LEU A 988      14.653 -14.065  11.455  1.00  6.150          H  
ATOM  15167 3HD2 LEU A 988      13.776 -14.766  10.102  1.00  6.150          H  
ATOM  15168  N   TYR A 989      18.699 -17.692  10.801  1.00  3.750          N  
ATOM  15169  CA  TYR A 989      19.544 -18.532  11.645  1.00  3.860          C  
ATOM  15170  C   TYR A 989      19.502 -18.077  13.101  1.00  3.880          C  
ATOM  15171  O   TYR A 989      19.293 -16.890  13.368  1.00  3.900          O  
ATOM  15172  CB  TYR A 989      20.975 -18.442  11.143  1.00  5.360          C  
ATOM  15173  CG  TYR A 989      21.163 -18.910   9.731  1.00  5.360          C  
ATOM  15174  CD1 TYR A 989      21.211 -17.988   8.715  1.00  5.360          C  
ATOM  15175  CD2 TYR A 989      21.271 -20.225   9.453  1.00  5.360          C  
ATOM  15176  CE1 TYR A 989      21.396 -18.397   7.421  1.00  5.360          C  
ATOM  15177  CE2 TYR A 989      21.452 -20.652   8.154  1.00  5.360          C  
ATOM  15178  CZ  TYR A 989      21.526 -19.735   7.142  1.00  5.360          C  
ATOM  15179  OH  TYR A 989      21.717 -20.140   5.842  1.00  5.360          O  
ATOM  15180  H   TYR A 989      19.034 -16.777  10.537  1.00  4.500          H  
ATOM  15181  HA  TYR A 989      19.189 -19.564  11.601  1.00  4.630          H  
ATOM  15182 1HB  TYR A 989      21.324 -17.410  11.212  1.00  6.430          H  
ATOM  15183 2HB  TYR A 989      21.607 -19.032  11.785  1.00  6.430          H  
ATOM  15184  HD1 TYR A 989      21.112 -16.929   8.939  1.00  6.430          H  
ATOM  15185  HD2 TYR A 989      21.215 -20.937  10.266  1.00  6.430          H  
ATOM  15186  HE1 TYR A 989      21.443 -17.664   6.619  1.00  6.430          H  
ATOM  15187  HE2 TYR A 989      21.544 -21.711   7.936  1.00  6.430          H  
ATOM  15188  HH  TYR A 989      21.858 -19.362   5.287  1.00  6.430          H  
ATOM  15189  N   VAL A 990      19.738 -18.999  14.050  1.00  3.920          N  
ATOM  15190  CA  VAL A 990      19.751 -18.604  15.453  1.00  3.950          C  
ATOM  15191  C   VAL A 990      21.136 -18.675  16.089  1.00  4.120          C  
ATOM  15192  O   VAL A 990      21.769 -19.726  16.131  1.00  4.210          O  
ATOM  15193  CB  VAL A 990      18.788 -19.495  16.252  1.00  5.520          C  
ATOM  15194  CG1 VAL A 990      18.790 -19.081  17.739  1.00  5.520          C  
ATOM  15195  CG2 VAL A 990      17.423 -19.411  15.610  1.00  5.520          C  
ATOM  15196  H   VAL A 990      19.872 -19.994  13.814  1.00  4.700          H  
ATOM  15197  HA  VAL A 990      19.396 -17.576  15.523  1.00  4.740          H  
ATOM  15198  HB  VAL A 990      19.130 -20.532  16.220  1.00  6.620          H  
ATOM  15199 1HG1 VAL A 990      18.123 -19.710  18.272  1.00  6.620          H  
ATOM  15200 2HG1 VAL A 990      19.788 -19.187  18.161  1.00  6.620          H  
ATOM  15201 3HG1 VAL A 990      18.473 -18.048  17.847  1.00  6.620          H  
ATOM  15202 1HG2 VAL A 990      16.721 -20.040  16.153  1.00  6.620          H  
ATOM  15203 2HG2 VAL A 990      17.092 -18.396  15.613  1.00  6.620          H  
ATOM  15204 3HG2 VAL A 990      17.491 -19.753  14.582  1.00  6.620          H  
ATOM  15205  N   SER A 991      21.584 -17.532  16.608  1.00  4.160          N  
ATOM  15206  CA  SER A 991      22.877 -17.385  17.282  1.00  4.320          C  
ATOM  15207  C   SER A 991      24.050 -17.956  16.488  1.00  4.410          C  
ATOM  15208  O   SER A 991      24.940 -18.606  17.044  1.00  4.550          O  
ATOM  15209  CB  SER A 991      22.828 -18.013  18.665  1.00  5.980          C  
ATOM  15210  OG  SER A 991      21.864 -17.382  19.478  1.00  5.980          O  
ATOM  15211  H   SER A 991      20.980 -16.724  16.545  1.00  4.990          H  
ATOM  15212  HA  SER A 991      23.061 -16.318  17.414  1.00  5.180          H  
ATOM  15213 1HB  SER A 991      22.597 -19.074  18.577  1.00  7.180          H  
ATOM  15214 2HB  SER A 991      23.807 -17.930  19.133  1.00  7.180          H  
ATOM  15215  HG  SER A 991      21.973 -17.763  20.350  1.00  7.180          H  
ATOM  15216  N   GLY A 992      24.073 -17.674  15.196  1.00  4.350          N  
ATOM  15217  CA  GLY A 992      25.129 -18.144  14.323  1.00  4.450          C  
ATOM  15218  C   GLY A 992      24.697 -17.999  12.883  1.00  4.400          C  
ATOM  15219  O   GLY A 992      23.622 -17.472  12.598  1.00  4.310          O  
ATOM  15220  H   GLY A 992      23.315 -17.131  14.809  1.00  5.220          H  
ATOM  15221 1HA  GLY A 992      26.036 -17.569  14.501  1.00  5.340          H  
ATOM  15222 2HA  GLY A 992      25.353 -19.187  14.543  1.00  5.340          H  
ATOM  15223  N   HIS A 993      25.579 -18.379  11.975  1.00  4.530          N  
ATOM  15224  CA  HIS A 993      25.298 -18.295  10.554  1.00  4.520          C  
ATOM  15225  C   HIS A 993      26.363 -19.155   9.870  1.00  4.660          C  
ATOM  15226  O   HIS A 993      27.519 -19.093  10.281  1.00  4.790          O  
ATOM  15227  CB  HIS A 993      25.440 -16.852  10.079  1.00  6.330          C  
ATOM  15228  CG  HIS A 993      24.808 -16.560   8.774  1.00  6.330          C  
ATOM  15229  ND1 HIS A 993      25.263 -17.065   7.575  1.00  6.330          N  
ATOM  15230  CD2 HIS A 993      23.758 -15.766   8.482  1.00  6.330          C  
ATOM  15231  CE1 HIS A 993      24.482 -16.593   6.602  1.00  6.330          C  
ATOM  15232  NE2 HIS A 993      23.578 -15.805   7.136  1.00  6.330          N  
ATOM  15233  H   HIS A 993      26.448 -18.791  12.283  1.00  5.440          H  
ATOM  15234  HA  HIS A 993      24.291 -18.643  10.347  1.00  5.420          H  
ATOM  15235 1HB  HIS A 993      25.008 -16.175  10.816  1.00  7.600          H  
ATOM  15236 2HB  HIS A 993      26.497 -16.611  10.004  1.00  7.600          H  
ATOM  15237  HD2 HIS A 993      23.164 -15.193   9.196  1.00  7.600          H  
ATOM  15238  HE1 HIS A 993      24.571 -16.801   5.550  1.00  7.600          H  
ATOM  15239  HE2 HIS A 993      22.850 -15.298   6.635  1.00  7.600          H  
ATOM  15240  N   PRO A 994      26.068 -19.981   8.849  1.00  4.670          N  
ATOM  15241  CA  PRO A 994      27.059 -20.748   8.103  1.00  4.810          C  
ATOM  15242  C   PRO A 994      28.222 -19.879   7.611  1.00  4.900          C  
ATOM  15243  O   PRO A 994      29.379 -20.317   7.626  1.00  5.040          O  
ATOM  15244  CB  PRO A 994      26.222 -21.293   6.950  1.00  7.210          C  
ATOM  15245  CG  PRO A 994      24.845 -21.444   7.553  1.00  7.210          C  
ATOM  15246  CD  PRO A 994      24.698 -20.238   8.457  1.00  7.210          C  
ATOM  15247  HA  PRO A 994      27.432 -21.564   8.734  1.00  5.770          H  
ATOM  15248 1HB  PRO A 994      26.249 -20.585   6.122  1.00  8.660          H  
ATOM  15249 2HB  PRO A 994      26.646 -22.244   6.587  1.00  8.660          H  
ATOM  15250 1HG  PRO A 994      24.084 -21.471   6.756  1.00  8.660          H  
ATOM  15251 2HG  PRO A 994      24.764 -22.400   8.097  1.00  8.660          H  
ATOM  15252 1HD  PRO A 994      24.277 -19.409   7.908  1.00  8.660          H  
ATOM  15253 2HD  PRO A 994      24.108 -20.502   9.307  1.00  8.660          H  
ATOM  15254  N   LEU A 995      27.936 -18.612   7.264  1.00  4.840          N  
ATOM  15255  CA  LEU A 995      28.978 -17.713   6.800  1.00  4.940          C  
ATOM  15256  C   LEU A 995      30.080 -17.505   7.799  1.00  5.040          C  
ATOM  15257  O   LEU A 995      31.200 -17.211   7.407  1.00  5.150          O  
ATOM  15258  CB  LEU A 995      28.432 -16.358   6.372  1.00  6.880          C  
ATOM  15259  CG  LEU A 995      27.612 -16.318   5.085  1.00  6.880          C  
ATOM  15260  CD1 LEU A 995      27.008 -14.948   4.937  1.00  6.880          C  
ATOM  15261  CD2 LEU A 995      28.472 -16.618   3.904  1.00  6.880          C  
ATOM  15262  H   LEU A 995      26.976 -18.238   7.276  1.00  5.810          H  
ATOM  15263  HA  LEU A 995      29.438 -18.176   5.943  1.00  5.930          H  
ATOM  15264 1HB  LEU A 995      27.793 -16.019   7.151  1.00  8.250          H  
ATOM  15265 2HB  LEU A 995      29.262 -15.656   6.278  1.00  8.250          H  
ATOM  15266  HG  LEU A 995      26.829 -17.052   5.132  1.00  8.250          H  
ATOM  15267 1HD1 LEU A 995      26.421 -14.930   4.033  1.00  8.250          H  
ATOM  15268 2HD1 LEU A 995      26.371 -14.729   5.785  1.00  8.250          H  
ATOM  15269 3HD1 LEU A 995      27.783 -14.199   4.883  1.00  8.250          H  
ATOM  15270 1HD2 LEU A 995      27.868 -16.576   3.015  1.00  8.250          H  
ATOM  15271 2HD2 LEU A 995      29.271 -15.894   3.838  1.00  8.250          H  
ATOM  15272 3HD2 LEU A 995      28.896 -17.591   3.982  1.00  8.250          H  
ATOM  15273  N   ASN A 996      29.818 -17.630   9.094  1.00  5.030          N  
ATOM  15274  CA  ASN A 996      30.866 -17.372  10.059  1.00  5.140          C  
ATOM  15275  C   ASN A 996      32.105 -18.251   9.838  1.00  5.210          C  
ATOM  15276  O   ASN A 996      33.212 -17.830  10.169  1.00  5.270          O  
ATOM  15277  CB  ASN A 996      30.341 -17.497  11.471  1.00  7.150          C  
ATOM  15278  CG  ASN A 996      29.495 -16.298  11.893  1.00  7.150          C  
ATOM  15279  OD1 ASN A 996      29.581 -15.194  11.336  1.00  7.150          O  
ATOM  15280  ND2 ASN A 996      28.678 -16.503  12.889  1.00  7.150          N  
ATOM  15281  H   ASN A 996      28.898 -17.931   9.432  1.00  6.040          H  
ATOM  15282  HA  ASN A 996      31.181 -16.344   9.947  1.00  6.170          H  
ATOM  15283 1HB  ASN A 996      29.734 -18.398  11.549  1.00  8.580          H  
ATOM  15284 2HB  ASN A 996      31.176 -17.603  12.162  1.00  8.580          H  
ATOM  15285 1HD2 ASN A 996      28.098 -15.757  13.218  1.00  8.580          H  
ATOM  15286 2HD2 ASN A 996      28.634 -17.400  13.326  1.00  8.580          H  
ATOM  15287  N   GLY A 997      31.957 -19.455   9.254  1.00  5.220          N  
ATOM  15288  CA  GLY A 997      33.119 -20.318   9.033  1.00  5.310          C  
ATOM  15289  C   GLY A 997      33.925 -19.956   7.773  1.00  5.220          C  
ATOM  15290  O   GLY A 997      34.984 -20.535   7.522  1.00  5.360          O  
ATOM  15291  H   GLY A 997      31.035 -19.796   8.961  1.00  6.260          H  
ATOM  15292 1HA  GLY A 997      33.773 -20.266   9.905  1.00  6.370          H  
ATOM  15293 2HA  GLY A 997      32.781 -21.350   8.958  1.00  6.370          H  
ATOM  15294  N   VAL A 998      33.397 -19.037   6.963  1.00  5.080          N  
ATOM  15295  CA  VAL A 998      34.014 -18.565   5.723  1.00  4.990          C  
ATOM  15296  C   VAL A 998      33.966 -17.036   5.636  1.00  5.080          C  
ATOM  15297  O   VAL A 998      34.232 -16.452   4.575  1.00  5.130          O  
ATOM  15298  CB  VAL A 998      33.340 -19.190   4.486  1.00  7.020          C  
ATOM  15299  CG1 VAL A 998      33.557 -20.691   4.453  1.00  7.020          C  
ATOM  15300  CG2 VAL A 998      31.870 -18.920   4.531  1.00  7.020          C  
ATOM  15301  H   VAL A 998      32.521 -18.595   7.243  1.00  6.100          H  
ATOM  15302  HA  VAL A 998      35.057 -18.873   5.719  1.00  5.990          H  
ATOM  15303  HB  VAL A 998      33.778 -18.760   3.586  1.00  8.430          H  
ATOM  15304 1HG1 VAL A 998      33.080 -21.106   3.566  1.00  8.430          H  
ATOM  15305 2HG1 VAL A 998      34.626 -20.900   4.423  1.00  8.430          H  
ATOM  15306 3HG1 VAL A 998      33.125 -21.146   5.339  1.00  8.430          H  
ATOM  15307 1HG2 VAL A 998      31.430 -19.363   3.665  1.00  8.430          H  
ATOM  15308 2HG2 VAL A 998      31.443 -19.370   5.425  1.00  8.430          H  
ATOM  15309 3HG2 VAL A 998      31.676 -17.847   4.538  1.00  8.430          H  
ATOM  15310  N   ALA A 999      33.550 -16.406   6.740  1.00  5.110          N  
ATOM  15311  CA  ALA A 999      33.297 -14.973   6.813  1.00  5.270          C  
ATOM  15312  C   ALA A 999      34.527 -14.175   6.521  1.00  5.360          C  
ATOM  15313  O   ALA A 999      34.410 -13.027   6.110  1.00  5.420          O  
ATOM  15314  CB  ALA A 999      32.740 -14.557   8.156  1.00  7.310          C  
ATOM  15315  H   ALA A 999      33.412 -16.964   7.578  1.00  6.130          H  
ATOM  15316  HA  ALA A 999      32.558 -14.733   6.054  1.00  6.320          H  
ATOM  15317 1HB  ALA A 999      32.538 -13.486   8.143  1.00  8.780          H  
ATOM  15318 2HB  ALA A 999      31.825 -15.074   8.331  1.00  8.780          H  
ATOM  15319 3HB  ALA A 999      33.454 -14.791   8.936  1.00  8.780          H  
ATOM  15320  N   HIS A1000      35.708 -14.723   6.786  1.00  5.440          N  
ATOM  15321  CA  HIS A1000      36.923 -13.999   6.523  1.00  5.600          C  
ATOM  15322  C   HIS A1000      37.189 -13.839   5.030  1.00  5.600          C  
ATOM  15323  O   HIS A1000      37.884 -12.906   4.626  1.00  5.730          O  
ATOM  15324  CB  HIS A1000      38.074 -14.724   7.196  1.00  7.780          C  
ATOM  15325  CG  HIS A1000      38.241 -16.100   6.684  1.00  7.780          C  
ATOM  15326  ND1 HIS A1000      37.382 -17.125   7.035  1.00  7.780          N  
ATOM  15327  CD2 HIS A1000      39.161 -16.644   5.858  1.00  7.780          C  
ATOM  15328  CE1 HIS A1000      37.775 -18.243   6.443  1.00  7.780          C  
ATOM  15329  NE2 HIS A1000      38.853 -17.977   5.727  1.00  7.780          N  
ATOM  15330  H   HIS A1000      35.795 -15.667   7.167  1.00  6.530          H  
ATOM  15331  HA  HIS A1000      36.848 -13.005   6.957  1.00  6.720          H  
ATOM  15332 1HB  HIS A1000      39.001 -14.176   7.033  1.00  9.330          H  
ATOM  15333 2HB  HIS A1000      37.899 -14.772   8.271  1.00  9.330          H  
ATOM  15334  HD2 HIS A1000      39.993 -16.121   5.387  1.00  9.330          H  
ATOM  15335  HE1 HIS A1000      37.294 -19.219   6.536  1.00  9.330          H  
ATOM  15336  HE2 HIS A1000      39.371 -18.643   5.168  1.00  9.330          H  
ATOM  15337  N   LEU A1001      36.594 -14.683   4.175  1.00  5.520          N  
ATOM  15338  CA  LEU A1001      36.832 -14.498   2.756  1.00  5.610          C  
ATOM  15339  C   LEU A1001      35.798 -13.527   2.257  1.00  5.530          C  
ATOM  15340  O   LEU A1001      36.065 -12.694   1.384  1.00  5.670          O  
ATOM  15341  CB  LEU A1001      36.717 -15.810   1.980  1.00  7.820          C  
ATOM  15342  CG  LEU A1001      37.708 -16.915   2.347  1.00  7.820          C  
ATOM  15343  CD1 LEU A1001      37.392 -18.146   1.511  1.00  7.820          C  
ATOM  15344  CD2 LEU A1001      39.139 -16.437   2.127  1.00  7.820          C  
ATOM  15345  H   LEU A1001      35.987 -15.446   4.485  1.00  6.620          H  
ATOM  15346  HA  LEU A1001      37.808 -14.051   2.602  1.00  6.730          H  
ATOM  15347 1HB  LEU A1001      35.714 -16.207   2.140  1.00  9.380          H  
ATOM  15348 2HB  LEU A1001      36.835 -15.594   0.917  1.00  9.380          H  
ATOM  15349  HG  LEU A1001      37.575 -17.184   3.385  1.00  9.380          H  
ATOM  15350 1HD1 LEU A1001      38.074 -18.953   1.773  1.00  9.380          H  
ATOM  15351 2HD1 LEU A1001      36.367 -18.463   1.703  1.00  9.380          H  
ATOM  15352 3HD1 LEU A1001      37.503 -17.907   0.463  1.00  9.380          H  
ATOM  15353 1HD2 LEU A1001      39.831 -17.236   2.388  1.00  9.380          H  
ATOM  15354 2HD2 LEU A1001      39.277 -16.157   1.081  1.00  9.380          H  
ATOM  15355 3HD2 LEU A1001      39.356 -15.579   2.752  1.00  9.380          H  
ATOM  15356  N   LEU A1002      34.597 -13.630   2.817  1.00  5.360          N  
ATOM  15357  CA  LEU A1002      33.550 -12.740   2.382  1.00  5.350          C  
ATOM  15358  C   LEU A1002      33.919 -11.325   2.810  1.00  5.300          C  
ATOM  15359  O   LEU A1002      33.853 -10.394   2.014  1.00  5.330          O  
ATOM  15360  CB  LEU A1002      32.190 -13.180   2.961  1.00  7.490          C  
ATOM  15361  CG  LEU A1002      30.948 -12.310   2.592  1.00  7.490          C  
ATOM  15362  CD1 LEU A1002      30.761 -12.286   1.114  1.00  7.490          C  
ATOM  15363  CD2 LEU A1002      29.705 -12.896   3.229  1.00  7.490          C  
ATOM  15364  H   LEU A1002      34.426 -14.357   3.517  1.00  6.430          H  
ATOM  15365  HA  LEU A1002      33.510 -12.777   1.300  1.00  6.420          H  
ATOM  15366 1HB  LEU A1002      31.997 -14.201   2.638  1.00  8.990          H  
ATOM  15367 2HB  LEU A1002      32.273 -13.182   4.048  1.00  8.990          H  
ATOM  15368  HG  LEU A1002      31.097 -11.283   2.946  1.00  8.990          H  
ATOM  15369 1HD1 LEU A1002      29.891 -11.674   0.883  1.00  8.990          H  
ATOM  15370 2HD1 LEU A1002      31.625 -11.864   0.643  1.00  8.990          H  
ATOM  15371 3HD1 LEU A1002      30.608 -13.300   0.751  1.00  8.990          H  
ATOM  15372 1HD2 LEU A1002      28.836 -12.284   2.968  1.00  8.990          H  
ATOM  15373 2HD2 LEU A1002      29.557 -13.898   2.860  1.00  8.990          H  
ATOM  15374 3HD2 LEU A1002      29.818 -12.912   4.313  1.00  8.990          H  
ATOM  15375  N   ALA A1003      34.329 -11.160   4.070  1.00  5.300          N  
ATOM  15376  CA  ALA A1003      34.726  -9.863   4.587  1.00  5.340          C  
ATOM  15377  C   ALA A1003      35.922  -9.298   3.840  1.00  5.360          C  
ATOM  15378  O   ALA A1003      35.969  -8.103   3.553  1.00  5.430          O  
ATOM  15379  CB  ALA A1003      35.070  -9.983   6.057  1.00  7.460          C  
ATOM  15380  H   ALA A1003      34.340 -11.949   4.707  1.00  6.360          H  
ATOM  15381  HA  ALA A1003      33.889  -9.177   4.460  1.00  6.410          H  
ATOM  15382 1HB  ALA A1003      35.345  -9.006   6.448  1.00  8.950          H  
ATOM  15383 2HB  ALA A1003      34.208 -10.368   6.601  1.00  8.950          H  
ATOM  15384 3HB  ALA A1003      35.906 -10.671   6.174  1.00  8.950          H  
ATOM  15385  N   ALA A1004      36.901 -10.150   3.511  1.00  5.370          N  
ATOM  15386  CA  ALA A1004      38.069  -9.708   2.773  1.00  5.480          C  
ATOM  15387  C   ALA A1004      37.718  -9.170   1.393  1.00  5.430          C  
ATOM  15388  O   ALA A1004      38.372  -8.244   0.919  1.00  5.520          O  
ATOM  15389  CB  ALA A1004      39.055 -10.849   2.622  1.00  7.630          C  
ATOM  15390  H   ALA A1004      36.880 -11.130   3.804  1.00  6.440          H  
ATOM  15391  HA  ALA A1004      38.538  -8.903   3.336  1.00  6.580          H  
ATOM  15392 1HB  ALA A1004      39.926 -10.510   2.091  1.00  9.150          H  
ATOM  15393 2HB  ALA A1004      39.344 -11.209   3.607  1.00  9.150          H  
ATOM  15394 3HB  ALA A1004      38.584 -11.655   2.063  1.00  9.150          H  
ATOM  15395  N   GLN A1005      36.718  -9.754   0.731  1.00  5.350          N  
ATOM  15396  CA  GLN A1005      36.396  -9.333  -0.624  1.00  5.380          C  
ATOM  15397  C   GLN A1005      35.190  -8.413  -0.827  1.00  5.300          C  
ATOM  15398  O   GLN A1005      35.163  -7.655  -1.802  1.00  5.430          O  
ATOM  15399  CB  GLN A1005      36.205 -10.578  -1.485  1.00  7.520          C  
ATOM  15400  CG  GLN A1005      37.438 -11.436  -1.590  1.00  7.520          C  
ATOM  15401  CD  GLN A1005      38.555 -10.662  -2.173  1.00  7.520          C  
ATOM  15402  OE1 GLN A1005      38.340  -9.872  -3.107  1.00  7.520          O  
ATOM  15403  NE2 GLN A1005      39.756 -10.877  -1.688  1.00  7.520          N  
ATOM  15404  H   GLN A1005      36.217 -10.541   1.156  1.00  6.420          H  
ATOM  15405  HA  GLN A1005      37.256  -8.786  -1.001  1.00  6.460          H  
ATOM  15406 1HB  GLN A1005      35.415 -11.192  -1.045  1.00  9.020          H  
ATOM  15407 2HB  GLN A1005      35.885 -10.296  -2.472  1.00  9.020          H  
ATOM  15408 1HG  GLN A1005      37.727 -11.774  -0.596  1.00  9.020          H  
ATOM  15409 2HG  GLN A1005      37.244 -12.284  -2.230  1.00  9.020          H  
ATOM  15410 1HE2 GLN A1005      40.556 -10.376  -2.088  1.00  9.020          H  
ATOM  15411 2HE2 GLN A1005      39.906 -11.562  -0.972  1.00  9.020          H  
ATOM  15412  N   VAL A1006      34.210  -8.447   0.063  1.00  5.220          N  
ATOM  15413  CA  VAL A1006      33.001  -7.677  -0.151  1.00  5.260          C  
ATOM  15414  C   VAL A1006      32.780  -6.485   0.771  1.00  5.180          C  
ATOM  15415  O   VAL A1006      32.447  -6.630   1.946  1.00  5.290          O  
ATOM  15416  CB  VAL A1006      31.812  -8.648  -0.041  1.00  7.350          C  
ATOM  15417  CG1 VAL A1006      30.459  -7.913  -0.192  1.00  7.350          C  
ATOM  15418  CG2 VAL A1006      32.004  -9.722  -1.139  1.00  7.350          C  
ATOM  15419  H   VAL A1006      34.268  -9.064   0.872  1.00  6.260          H  
ATOM  15420  HA  VAL A1006      33.025  -7.303  -1.175  1.00  6.310          H  
ATOM  15421  HB  VAL A1006      31.815  -9.128   0.941  1.00  8.820          H  
ATOM  15422 1HG1 VAL A1006      29.650  -8.631  -0.115  1.00  8.820          H  
ATOM  15423 2HG1 VAL A1006      30.349  -7.183   0.600  1.00  8.820          H  
ATOM  15424 3HG1 VAL A1006      30.408  -7.411  -1.135  1.00  8.820          H  
ATOM  15425 1HG2 VAL A1006      31.217 -10.429  -1.096  1.00  8.820          H  
ATOM  15426 2HG2 VAL A1006      32.007  -9.246  -2.105  1.00  8.820          H  
ATOM  15427 3HG2 VAL A1006      32.946 -10.235  -0.986  1.00  8.820          H  
ATOM  15428  N   ASP A1007      32.854  -5.295   0.164  1.00  5.140          N  
ATOM  15429  CA  ASP A1007      32.633  -4.003   0.814  1.00  5.190          C  
ATOM  15430  C   ASP A1007      31.316  -3.404   0.319  1.00  5.080          C  
ATOM  15431  O   ASP A1007      30.949  -2.280   0.663  1.00  5.110          O  
ATOM  15432  CB  ASP A1007      33.747  -3.018   0.457  1.00  7.250          C  
ATOM  15433  CG  ASP A1007      35.133  -3.389   0.973  1.00  7.250          C  
ATOM  15434  OD1 ASP A1007      35.250  -3.957   2.038  1.00  7.250          O  
ATOM  15435  OD2 ASP A1007      36.077  -3.085   0.296  1.00  7.250          O  
ATOM  15436  H   ASP A1007      33.130  -5.298  -0.810  1.00  6.170          H  
ATOM  15437  HA  ASP A1007      32.581  -4.144   1.893  1.00  6.230          H  
ATOM  15438 1HB  ASP A1007      33.800  -2.924  -0.628  1.00  8.700          H  
ATOM  15439 2HB  ASP A1007      33.488  -2.036   0.850  1.00  8.700          H  
ATOM  15440  N   THR A1008      30.640  -4.167  -0.528  1.00  5.040          N  
ATOM  15441  CA  THR A1008      29.418  -3.769  -1.222  1.00  5.040          C  
ATOM  15442  C   THR A1008      28.210  -4.662  -0.943  1.00  4.950          C  
ATOM  15443  O   THR A1008      27.315  -4.786  -1.774  1.00  5.050          O  
ATOM  15444  CB  THR A1008      29.678  -3.652  -2.735  1.00  7.060          C  
ATOM  15445  OG1 THR A1008      30.222  -4.882  -3.234  1.00  7.060          O  
ATOM  15446  CG2 THR A1008      30.641  -2.543  -3.010  1.00  7.060          C  
ATOM  15447  H   THR A1008      31.018  -5.084  -0.721  1.00  6.050          H  
ATOM  15448  HA  THR A1008      29.159  -2.771  -0.875  1.00  6.050          H  
ATOM  15449  HB  THR A1008      28.736  -3.445  -3.244  1.00  8.470          H  
ATOM  15450  HG1 THR A1008      29.542  -5.564  -3.135  1.00  8.470          H  
ATOM  15451 1HG2 THR A1008      30.811  -2.469  -4.079  1.00  8.470          H  
ATOM  15452 2HG2 THR A1008      30.223  -1.609  -2.637  1.00  8.470          H  
ATOM  15453 3HG2 THR A1008      31.583  -2.744  -2.512  1.00  8.470          H  
ATOM  15454  N   ALA A1009      28.173  -5.272   0.228  1.00  4.930          N  
ATOM  15455  CA  ALA A1009      27.079  -6.158   0.620  1.00  4.790          C  
ATOM  15456  C   ALA A1009      25.760  -5.411   0.522  1.00  4.560          C  
ATOM  15457  O   ALA A1009      25.753  -4.175   0.551  1.00  4.480          O  
ATOM  15458  CB  ALA A1009      27.297  -6.683   2.023  1.00  6.760          C  
ATOM  15459  H   ALA A1009      28.937  -5.102   0.873  1.00  5.920          H  
ATOM  15460  HA  ALA A1009      27.048  -6.995  -0.073  1.00  5.750          H  
ATOM  15461 1HB  ALA A1009      26.485  -7.357   2.297  1.00  8.110          H  
ATOM  15462 2HB  ALA A1009      28.238  -7.233   2.073  1.00  8.110          H  
ATOM  15463 3HB  ALA A1009      27.331  -5.852   2.724  1.00  8.110          H  
ATOM  15464  N   ILE A1010      24.627  -6.116   0.482  1.00  4.500          N  
ATOM  15465  CA  ILE A1010      23.370  -5.398   0.320  1.00  4.350          C  
ATOM  15466  C   ILE A1010      23.114  -4.200   1.264  1.00  4.300          C  
ATOM  15467  O   ILE A1010      22.578  -3.207   0.777  1.00  4.300          O  
ATOM  15468  CB  ILE A1010      22.144  -6.366   0.315  1.00  6.150          C  
ATOM  15469  CG1 ILE A1010      20.802  -5.599  -0.024  1.00  6.150          C  
ATOM  15470  CG2 ILE A1010      21.949  -7.099   1.619  1.00  6.150          C  
ATOM  15471  CD1 ILE A1010      20.709  -4.946  -1.382  1.00  6.150          C  
ATOM  15472  H   ILE A1010      24.657  -7.131   0.493  1.00  5.400          H  
ATOM  15473  HA  ILE A1010      23.407  -4.991  -0.688  1.00  5.220          H  
ATOM  15474  HB  ILE A1010      22.309  -7.109  -0.447  1.00  7.380          H  
ATOM  15475 1HG1 ILE A1010      19.985  -6.320   0.045  1.00  7.380          H  
ATOM  15476 2HG1 ILE A1010      20.638  -4.826   0.726  1.00  7.380          H  
ATOM  15477 1HG2 ILE A1010      21.107  -7.770   1.525  1.00  7.380          H  
ATOM  15478 2HG2 ILE A1010      22.836  -7.676   1.871  1.00  7.380          H  
ATOM  15479 3HG2 ILE A1010      21.729  -6.403   2.398  1.00  7.380          H  
ATOM  15480 1HD1 ILE A1010      19.736  -4.477  -1.465  1.00  7.380          H  
ATOM  15481 2HD1 ILE A1010      21.471  -4.189  -1.500  1.00  7.380          H  
ATOM  15482 3HD1 ILE A1010      20.816  -5.692  -2.150  1.00  7.380          H  
ATOM  15483  N   PRO A1011      23.445  -4.154   2.589  1.00  4.310          N  
ATOM  15484  CA  PRO A1011      23.191  -2.933   3.331  1.00  4.330          C  
ATOM  15485  C   PRO A1011      23.965  -1.737   2.759  1.00  4.410          C  
ATOM  15486  O   PRO A1011      23.532  -0.595   2.905  1.00  4.490          O  
ATOM  15487  CB  PRO A1011      23.676  -3.288   4.744  1.00  6.500          C  
ATOM  15488  CG  PRO A1011      24.619  -4.473   4.559  1.00  6.500          C  
ATOM  15489  CD  PRO A1011      24.029  -5.250   3.419  1.00  6.500          C  
ATOM  15490  HA  PRO A1011      22.111  -2.728   3.329  1.00  5.200          H  
ATOM  15491 1HB  PRO A1011      24.177  -2.411   5.192  1.00  7.790          H  
ATOM  15492 2HB  PRO A1011      22.817  -3.521   5.388  1.00  7.790          H  
ATOM  15493 1HG  PRO A1011      25.642  -4.125   4.351  1.00  7.790          H  
ATOM  15494 2HG  PRO A1011      24.672  -5.066   5.489  1.00  7.790          H  
ATOM  15495 1HD  PRO A1011      24.789  -5.809   2.964  1.00  7.790          H  
ATOM  15496 2HD  PRO A1011      23.256  -5.889   3.835  1.00  7.790          H  
ATOM  15497  N   ALA A1012      25.106  -2.006   2.087  1.00  4.530          N  
ATOM  15498  CA  ALA A1012      25.900  -0.966   1.464  1.00  4.650          C  
ATOM  15499  C   ALA A1012      25.163  -0.467   0.249  1.00  4.670          C  
ATOM  15500  O   ALA A1012      24.950   0.725   0.066  1.00  4.810          O  
ATOM  15501  CB  ALA A1012      27.275  -1.477   1.072  1.00  6.460          C  
ATOM  15502  H   ALA A1012      25.444  -2.955   1.954  1.00  5.440          H  
ATOM  15503  HA  ALA A1012      26.007  -0.146   2.172  1.00  5.580          H  
ATOM  15504 1HB  ALA A1012      27.845  -0.674   0.614  1.00  7.750          H  
ATOM  15505 2HB  ALA A1012      27.801  -1.839   1.954  1.00  7.750          H  
ATOM  15506 3HB  ALA A1012      27.170  -2.276   0.368  1.00  7.750          H  
ATOM  15507  N   ILE A1013      24.730  -1.397  -0.590  1.00  4.590          N  
ATOM  15508  CA  ILE A1013      24.076  -1.005  -1.831  1.00  4.720          C  
ATOM  15509  C   ILE A1013      22.799  -0.231  -1.564  1.00  4.850          C  
ATOM  15510  O   ILE A1013      22.549   0.820  -2.169  1.00  5.150          O  
ATOM  15511  CB  ILE A1013      23.812  -2.220  -2.757  1.00  6.560          C  
ATOM  15512  CG1 ILE A1013      25.164  -2.757  -3.273  1.00  6.560          C  
ATOM  15513  CG2 ILE A1013      22.861  -1.849  -3.929  1.00  6.560          C  
ATOM  15514  CD1 ILE A1013      25.105  -4.119  -3.954  1.00  6.560          C  
ATOM  15515  H   ILE A1013      24.900  -2.381  -0.345  1.00  5.510          H  
ATOM  15516  HA  ILE A1013      24.750  -0.355  -2.359  1.00  5.660          H  
ATOM  15517  HB  ILE A1013      23.362  -3.008  -2.168  1.00  7.870          H  
ATOM  15518 1HG1 ILE A1013      25.576  -2.038  -3.979  1.00  7.870          H  
ATOM  15519 2HG1 ILE A1013      25.845  -2.836  -2.427  1.00  7.870          H  
ATOM  15520 1HG2 ILE A1013      22.685  -2.715  -4.550  1.00  7.870          H  
ATOM  15521 2HG2 ILE A1013      21.907  -1.496  -3.541  1.00  7.870          H  
ATOM  15522 3HG2 ILE A1013      23.284  -1.078  -4.539  1.00  7.870          H  
ATOM  15523 1HD1 ILE A1013      26.111  -4.392  -4.255  1.00  7.870          H  
ATOM  15524 2HD1 ILE A1013      24.728  -4.862  -3.247  1.00  7.870          H  
ATOM  15525 3HD1 ILE A1013      24.466  -4.094  -4.829  1.00  7.870          H  
ATOM  15526  N   LEU A1014      21.987  -0.732  -0.643  1.00  4.760          N  
ATOM  15527  CA  LEU A1014      20.730  -0.080  -0.345  1.00  5.010          C  
ATOM  15528  C   LEU A1014      20.895   1.280   0.367  1.00  5.120          C  
ATOM  15529  O   LEU A1014      20.458   2.307  -0.157  1.00  5.320          O  
ATOM  15530  CB  LEU A1014      19.887  -1.038   0.508  1.00  6.910          C  
ATOM  15531  CG  LEU A1014      18.497  -0.555   0.990  1.00  6.910          C  
ATOM  15532  CD1 LEU A1014      17.591  -0.243  -0.211  1.00  6.910          C  
ATOM  15533  CD2 LEU A1014      17.889  -1.655   1.856  1.00  6.910          C  
ATOM  15534  H   LEU A1014      22.243  -1.598  -0.158  1.00  5.710          H  
ATOM  15535  HA  LEU A1014      20.224   0.088  -1.292  1.00  6.010          H  
ATOM  15536 1HB  LEU A1014      19.745  -1.957  -0.059  1.00  8.300          H  
ATOM  15537 2HB  LEU A1014      20.471  -1.286   1.400  1.00  8.300          H  
ATOM  15538  HG  LEU A1014      18.605   0.359   1.587  1.00  8.300          H  
ATOM  15539 1HD1 LEU A1014      16.618   0.087   0.150  1.00  8.300          H  
ATOM  15540 2HD1 LEU A1014      18.027   0.548  -0.819  1.00  8.300          H  
ATOM  15541 3HD1 LEU A1014      17.465  -1.135  -0.814  1.00  8.300          H  
ATOM  15542 1HD2 LEU A1014      16.911  -1.336   2.219  1.00  8.300          H  
ATOM  15543 2HD2 LEU A1014      17.779  -2.569   1.267  1.00  8.300          H  
ATOM  15544 3HD2 LEU A1014      18.547  -1.848   2.707  1.00  8.300          H  
ATOM  15545  N   ASP A1015      21.613   1.344   1.491  1.00  5.030          N  
ATOM  15546  CA  ASP A1015      21.700   2.616   2.207  1.00  5.170          C  
ATOM  15547  C   ASP A1015      22.774   3.537   1.655  1.00  5.340          C  
ATOM  15548  O   ASP A1015      22.741   4.749   1.880  1.00  5.520          O  
ATOM  15549  CB  ASP A1015      21.866   2.417   3.718  1.00  7.180          C  
ATOM  15550  CG  ASP A1015      20.578   1.866   4.413  1.00  7.180          C  
ATOM  15551  OD1 ASP A1015      19.501   2.408   4.207  1.00  7.180          O  
ATOM  15552  OD2 ASP A1015      20.698   0.931   5.164  1.00  7.180          O  
ATOM  15553  H   ASP A1015      22.053   0.515   1.896  1.00  6.040          H  
ATOM  15554  HA  ASP A1015      20.745   3.123   2.077  1.00  6.200          H  
ATOM  15555 1HB  ASP A1015      22.683   1.710   3.896  1.00  8.620          H  
ATOM  15556 2HB  ASP A1015      22.148   3.361   4.185  1.00  8.620          H  
ATOM  15557  N   GLY A1016      23.749   3.005   0.930  1.00  5.360          N  
ATOM  15558  CA  GLY A1016      24.802   3.824   0.369  1.00  5.600          C  
ATOM  15559  C   GLY A1016      24.372   4.428  -0.966  1.00  5.750          C  
ATOM  15560  O   GLY A1016      25.149   5.150  -1.592  1.00  6.020          O  
ATOM  15561  H   GLY A1016      23.826   2.009   0.731  1.00  6.430          H  
ATOM  15562 1HA  GLY A1016      25.072   4.615   1.064  1.00  6.720          H  
ATOM  15563 2HA  GLY A1016      25.688   3.207   0.220  1.00  6.720          H  
ATOM  15564  N   ASP A1017      23.132   4.140  -1.407  1.00  5.750          N  
ATOM  15565  CA  ASP A1017      22.618   4.630  -2.680  1.00  6.000          C  
ATOM  15566  C   ASP A1017      23.530   4.267  -3.848  1.00  6.060          C  
ATOM  15567  O   ASP A1017      23.940   5.137  -4.617  1.00  6.230          O  
ATOM  15568  CB  ASP A1017      22.400   6.153  -2.629  1.00  8.300          C  
ATOM  15569  CG  ASP A1017      21.459   6.686  -3.748  1.00  8.300          C  
ATOM  15570  OD1 ASP A1017      20.668   5.908  -4.244  1.00  8.300          O  
ATOM  15571  OD2 ASP A1017      21.512   7.864  -4.059  1.00  8.300          O  
ATOM  15572  H   ASP A1017      22.501   3.551  -0.854  1.00  6.900          H  
ATOM  15573  HA  ASP A1017      21.652   4.153  -2.855  1.00  7.200          H  
ATOM  15574 1HB  ASP A1017      21.977   6.418  -1.662  1.00  9.960          H  
ATOM  15575 2HB  ASP A1017      23.362   6.659  -2.713  1.00  9.960          H  
ATOM  15576  N   VAL A1018      23.882   2.984  -3.970  1.00  6.250          N  
ATOM  15577  CA  VAL A1018      24.724   2.579  -5.080  1.00  6.330          C  
ATOM  15578  C   VAL A1018      23.812   2.485  -6.312  1.00  5.970          C  
ATOM  15579  O   VAL A1018      22.866   1.696  -6.309  1.00  5.970          O  
ATOM  15580  CB  VAL A1018      25.418   1.245  -4.771  1.00  8.830          C  
ATOM  15581  CG1 VAL A1018      26.207   0.767  -5.946  1.00  8.830          C  
ATOM  15582  CG2 VAL A1018      26.341   1.430  -3.562  1.00  8.830          C  
ATOM  15583  H   VAL A1018      23.519   2.298  -3.297  1.00  7.500          H  
ATOM  15584  HA  VAL A1018      25.498   3.326  -5.190  1.00  7.600          H  
ATOM  15585  HB  VAL A1018      24.682   0.521  -4.555  1.00 10.600          H  
ATOM  15586 1HG1 VAL A1018      26.678  -0.179  -5.705  1.00 10.600          H  
ATOM  15587 2HG1 VAL A1018      25.538   0.635  -6.793  1.00 10.600          H  
ATOM  15588 3HG1 VAL A1018      26.973   1.494  -6.194  1.00 10.600          H  
ATOM  15589 1HG2 VAL A1018      26.830   0.484  -3.321  1.00 10.600          H  
ATOM  15590 2HG2 VAL A1018      27.093   2.179  -3.792  1.00 10.600          H  
ATOM  15591 3HG2 VAL A1018      25.755   1.765  -2.698  1.00 10.600          H  
ATOM  15592  N   PRO A1019      24.088   3.256  -7.381  1.00  5.880          N  
ATOM  15593  CA  PRO A1019      23.280   3.407  -8.577  1.00  5.720          C  
ATOM  15594  C   PRO A1019      23.301   2.271  -9.570  1.00  5.650          C  
ATOM  15595  O   PRO A1019      24.223   1.451  -9.599  1.00  5.880          O  
ATOM  15596  CB  PRO A1019      23.894   4.646  -9.235  1.00  8.580          C  
ATOM  15597  CG  PRO A1019      25.337   4.611  -8.836  1.00  8.580          C  
ATOM  15598  CD  PRO A1019      25.340   4.064  -7.424  1.00  8.580          C  
ATOM  15599  HA  PRO A1019      22.245   3.615  -8.266  1.00  6.860          H  
ATOM  15600 1HB  PRO A1019      23.765   4.580 -10.333  1.00 10.300          H  
ATOM  15601 2HB  PRO A1019      23.373   5.553  -8.898  1.00 10.300          H  
ATOM  15602 1HG  PRO A1019      25.895   3.982  -9.543  1.00 10.300          H  
ATOM  15603 2HG  PRO A1019      25.771   5.619  -8.902  1.00 10.300          H  
ATOM  15604 1HD  PRO A1019      26.228   3.441  -7.290  1.00 10.300          H  
ATOM  15605 2HD  PRO A1019      25.295   4.907  -6.712  1.00 10.300          H  
ATOM  15606  N   ASN A1020      22.311   2.314 -10.446  1.00  5.600          N  
ATOM  15607  CA  ASN A1020      22.241   1.432 -11.585  1.00  5.570          C  
ATOM  15608  C   ASN A1020      23.530   1.546 -12.374  1.00  5.480          C  
ATOM  15609  O   ASN A1020      24.067   2.642 -12.553  1.00  5.650          O  
ATOM  15610  CB  ASN A1020      21.058   1.787 -12.466  1.00  7.810          C  
ATOM  15611  CG  ASN A1020      19.738   1.378 -11.886  1.00  7.810          C  
ATOM  15612  OD1 ASN A1020      19.404   0.181 -11.920  1.00  7.810          O  
ATOM  15613  ND2 ASN A1020      18.993   2.331 -11.375  1.00  7.810          N  
ATOM  15614  H   ASN A1020      21.583   3.002 -10.317  1.00  6.720          H  
ATOM  15615  HA  ASN A1020      22.144   0.405 -11.236  1.00  6.680          H  
ATOM  15616 1HB  ASN A1020      21.051   2.863 -12.640  1.00  9.370          H  
ATOM  15617 2HB  ASN A1020      21.181   1.304 -13.439  1.00  9.370          H  
ATOM  15618 1HD2 ASN A1020      18.092   2.121 -10.993  1.00  9.370          H  
ATOM  15619 2HD2 ASN A1020      19.309   3.279 -11.390  1.00  9.370          H  
ATOM  15620  N   ASP A1021      24.001   0.395 -12.838  1.00  5.490          N  
ATOM  15621  CA  ASP A1021      25.217   0.181 -13.620  1.00  5.500          C  
ATOM  15622  C   ASP A1021      26.508   0.313 -12.808  1.00  5.420          C  
ATOM  15623  O   ASP A1021      27.601   0.195 -13.367  1.00  5.460          O  
ATOM  15624  CB  ASP A1021      25.291   1.136 -14.838  1.00  7.700          C  
ATOM  15625  CG  ASP A1021      24.219   0.881 -15.947  1.00  7.700          C  
ATOM  15626  OD1 ASP A1021      24.126  -0.236 -16.467  1.00  7.700          O  
ATOM  15627  OD2 ASP A1021      23.506   1.803 -16.262  1.00  7.700          O  
ATOM  15628  H   ASP A1021      23.478  -0.444 -12.569  1.00  6.590          H  
ATOM  15629  HA  ASP A1021      25.172  -0.820 -14.012  1.00  6.600          H  
ATOM  15630 1HB  ASP A1021      25.232   2.170 -14.525  1.00  9.240          H  
ATOM  15631 2HB  ASP A1021      26.270   1.022 -15.300  1.00  9.240          H  
ATOM  15632  N   ALA A1022      26.406   0.482 -11.488  1.00  5.400          N  
ATOM  15633  CA  ALA A1022      27.589   0.461 -10.641  1.00  5.410          C  
ATOM  15634  C   ALA A1022      28.174  -0.943 -10.649  1.00  5.340          C  
ATOM  15635  O   ALA A1022      27.427  -1.920 -10.759  1.00  5.360          O  
ATOM  15636  CB  ALA A1022      27.252   0.875  -9.223  1.00  7.570          C  
ATOM  15637  H   ALA A1022      25.496   0.644 -11.043  1.00  6.480          H  
ATOM  15638  HA  ALA A1022      28.325   1.148 -11.057  1.00  6.490          H  
ATOM  15639 1HB  ALA A1022      28.152   0.853  -8.608  1.00  9.080          H  
ATOM  15640 2HB  ALA A1022      26.836   1.871  -9.227  1.00  9.080          H  
ATOM  15641 3HB  ALA A1022      26.529   0.191  -8.827  1.00  9.080          H  
ATOM  15642  N   GLN A1023      29.494  -1.062 -10.546  1.00  5.290          N  
ATOM  15643  CA  GLN A1023      30.096  -2.389 -10.455  1.00  5.240          C  
ATOM  15644  C   GLN A1023      30.421  -2.717  -9.014  1.00  5.210          C  
ATOM  15645  O   GLN A1023      31.054  -1.919  -8.319  1.00  5.250          O  
ATOM  15646  CB  GLN A1023      31.358  -2.499 -11.303  1.00  7.360          C  
ATOM  15647  CG  GLN A1023      31.983  -3.892 -11.281  1.00  7.360          C  
ATOM  15648  CD  GLN A1023      33.177  -3.984 -12.168  1.00  7.360          C  
ATOM  15649  OE1 GLN A1023      33.782  -2.966 -12.518  1.00  7.360          O  
ATOM  15650  NE2 GLN A1023      33.536  -5.194 -12.554  1.00  7.360          N  
ATOM  15651  H   GLN A1023      30.078  -0.238 -10.502  1.00  6.350          H  
ATOM  15652  HA  GLN A1023      29.379  -3.130 -10.809  1.00  6.290          H  
ATOM  15653 1HB  GLN A1023      31.126  -2.247 -12.337  1.00  8.830          H  
ATOM  15654 2HB  GLN A1023      32.101  -1.787 -10.946  1.00  8.830          H  
ATOM  15655 1HG  GLN A1023      32.303  -4.138 -10.267  1.00  8.830          H  
ATOM  15656 2HG  GLN A1023      31.243  -4.621 -11.623  1.00  8.830          H  
ATOM  15657 1HE2 GLN A1023      34.327  -5.309 -13.154  1.00  8.830          H  
ATOM  15658 2HE2 GLN A1023      33.014  -6.015 -12.246  1.00  8.830          H  
ATOM  15659  N   VAL A1024      29.975  -3.883  -8.567  1.00  5.150          N  
ATOM  15660  CA  VAL A1024      30.207  -4.329  -7.201  1.00  5.110          C  
ATOM  15661  C   VAL A1024      30.711  -5.774  -7.123  1.00  5.130          C  
ATOM  15662  O   VAL A1024      30.635  -6.537  -8.094  1.00  5.150          O  
ATOM  15663  CB  VAL A1024      28.914  -4.188  -6.374  1.00  7.170          C  
ATOM  15664  CG1 VAL A1024      28.456  -2.718  -6.319  1.00  7.170          C  
ATOM  15665  CG2 VAL A1024      27.851  -5.048  -6.968  1.00  7.170          C  
ATOM  15666  H   VAL A1024      29.455  -4.490  -9.211  1.00  6.180          H  
ATOM  15667  HA  VAL A1024      30.965  -3.684  -6.756  1.00  6.130          H  
ATOM  15668  HB  VAL A1024      29.103  -4.509  -5.379  1.00  8.600          H  
ATOM  15669 1HG1 VAL A1024      27.556  -2.642  -5.714  1.00  8.600          H  
ATOM  15670 2HG1 VAL A1024      29.239  -2.111  -5.877  1.00  8.600          H  
ATOM  15671 3HG1 VAL A1024      28.252  -2.355  -7.317  1.00  8.600          H  
ATOM  15672 1HG2 VAL A1024      26.949  -4.964  -6.376  1.00  8.600          H  
ATOM  15673 2HG2 VAL A1024      27.648  -4.731  -7.988  1.00  8.600          H  
ATOM  15674 3HG2 VAL A1024      28.177  -6.088  -6.979  1.00  8.600          H  
ATOM  15675  N   ARG A1025      31.208  -6.156  -5.947  1.00  5.150          N  
ATOM  15676  CA  ARG A1025      31.556  -7.550  -5.687  1.00  5.190          C  
ATOM  15677  C   ARG A1025      30.759  -7.909  -4.468  1.00  5.070          C  
ATOM  15678  O   ARG A1025      30.983  -7.333  -3.410  1.00  5.070          O  
ATOM  15679  CB  ARG A1025      33.045  -7.768  -5.442  1.00  7.250          C  
ATOM  15680  CG  ARG A1025      33.437  -9.246  -5.167  1.00  7.250          C  
ATOM  15681  CD  ARG A1025      34.924  -9.452  -5.122  1.00  7.250          C  
ATOM  15682  NE  ARG A1025      35.534  -9.280  -6.450  1.00  7.250          N  
ATOM  15683  CZ  ARG A1025      36.869  -9.261  -6.729  1.00  7.250          C  
ATOM  15684  NH1 ARG A1025      37.791  -9.405  -5.792  1.00  7.250          N  
ATOM  15685  NH2 ARG A1025      37.260  -9.092  -7.984  1.00  7.250          N  
ATOM  15686  H   ARG A1025      31.253  -5.484  -5.180  1.00  6.180          H  
ATOM  15687  HA  ARG A1025      31.234  -8.176  -6.518  1.00  6.230          H  
ATOM  15688 1HB  ARG A1025      33.613  -7.415  -6.297  1.00  8.700          H  
ATOM  15689 2HB  ARG A1025      33.357  -7.185  -4.572  1.00  8.700          H  
ATOM  15690 1HG  ARG A1025      33.033  -9.557  -4.207  1.00  8.700          H  
ATOM  15691 2HG  ARG A1025      33.022  -9.882  -5.954  1.00  8.700          H  
ATOM  15692 1HD  ARG A1025      35.368  -8.725  -4.436  1.00  8.700          H  
ATOM  15693 2HD  ARG A1025      35.138 -10.464  -4.775  1.00  8.700          H  
ATOM  15694  HE  ARG A1025      34.899  -9.162  -7.231  1.00  8.700          H  
ATOM  15695 1HH1 ARG A1025      37.560  -9.541  -4.802  1.00  8.700          H  
ATOM  15696 2HH1 ARG A1025      38.769  -9.384  -6.037  1.00  8.700          H  
ATOM  15697 1HH2 ARG A1025      36.576  -8.977  -8.717  1.00  8.700          H  
ATOM  15698 2HH2 ARG A1025      38.244  -9.074  -8.209  1.00  8.700          H  
ATOM  15699  N   VAL A1026      29.819  -8.829  -4.617  1.00  4.980          N  
ATOM  15700  CA  VAL A1026      28.947  -9.194  -3.505  1.00  4.870          C  
ATOM  15701  C   VAL A1026      28.906 -10.689  -3.329  1.00  4.880          C  
ATOM  15702  O   VAL A1026      28.922 -11.427  -4.307  1.00  4.900          O  
ATOM  15703  CB  VAL A1026      27.524  -8.636  -3.687  1.00  6.860          C  
ATOM  15704  CG1 VAL A1026      26.631  -9.012  -2.499  1.00  6.860          C  
ATOM  15705  CG2 VAL A1026      27.596  -7.148  -3.816  1.00  6.860          C  
ATOM  15706  H   VAL A1026      29.724  -9.276  -5.538  1.00  5.980          H  
ATOM  15707  HA  VAL A1026      29.347  -8.763  -2.600  1.00  5.840          H  
ATOM  15708  HB  VAL A1026      27.087  -9.066  -4.560  1.00  8.230          H  
ATOM  15709 1HG1 VAL A1026      25.648  -8.599  -2.647  1.00  8.230          H  
ATOM  15710 2HG1 VAL A1026      26.536 -10.084  -2.390  1.00  8.230          H  
ATOM  15711 3HG1 VAL A1026      27.053  -8.605  -1.596  1.00  8.230          H  
ATOM  15712 1HG2 VAL A1026      26.597  -6.744  -3.940  1.00  8.230          H  
ATOM  15713 2HG2 VAL A1026      28.036  -6.764  -2.918  1.00  8.230          H  
ATOM  15714 3HG2 VAL A1026      28.199  -6.869  -4.666  1.00  8.230          H  
ATOM  15715  N   GLY A1027      28.930 -11.142  -2.097  1.00  4.890          N  
ATOM  15716  CA  GLY A1027      28.845 -12.556  -1.854  1.00  4.930          C  
ATOM  15717  C   GLY A1027      27.824 -12.828  -0.779  1.00  4.780          C  
ATOM  15718  O   GLY A1027      27.084 -11.937  -0.362  1.00  4.570          O  
ATOM  15719  H   GLY A1027      28.918 -10.501  -1.314  1.00  5.870          H  
ATOM  15720 1HA  GLY A1027      28.569 -13.079  -2.767  1.00  5.920          H  
ATOM  15721 2HA  GLY A1027      29.811 -12.939  -1.548  1.00  5.920          H  
ATOM  15722  N   GLY A1028      27.826 -14.062  -0.319  1.00  4.900          N  
ATOM  15723  CA  GLY A1028      26.900 -14.530   0.709  1.00  4.780          C  
ATOM  15724  C   GLY A1028      26.612 -15.998   0.475  1.00  4.750          C  
ATOM  15725  O   GLY A1028      27.302 -16.640  -0.323  1.00  4.820          O  
ATOM  15726  H   GLY A1028      28.483 -14.702  -0.777  1.00  5.880          H  
ATOM  15727 1HA  GLY A1028      27.331 -14.380   1.699  1.00  5.740          H  
ATOM  15728 2HA  GLY A1028      25.973 -13.959   0.666  1.00  5.740          H  
ATOM  15729  N   ILE A1029      25.619 -16.538   1.177  1.00  4.650          N  
ATOM  15730  CA  ILE A1029      25.283 -17.953   1.049  1.00  4.630          C  
ATOM  15731  C   ILE A1029      24.026 -18.053   0.214  1.00  4.570          C  
ATOM  15732  O   ILE A1029      23.092 -17.277   0.414  1.00  4.450          O  
ATOM  15733  CB  ILE A1029      25.088 -18.647   2.425  1.00  6.490          C  
ATOM  15734  CG1 ILE A1029      24.961 -20.178   2.205  1.00  6.490          C  
ATOM  15735  CG2 ILE A1029      23.817 -18.115   3.146  1.00  6.490          C  
ATOM  15736  CD1 ILE A1029      25.154 -21.007   3.442  1.00  6.490          C  
ATOM  15737  H   ILE A1029      25.098 -15.939   1.826  1.00  5.580          H  
ATOM  15738  HA  ILE A1029      26.077 -18.464   0.523  1.00  5.560          H  
ATOM  15739  HB  ILE A1029      25.952 -18.453   3.051  1.00  7.790          H  
ATOM  15740 1HG1 ILE A1029      23.971 -20.399   1.803  1.00  7.790          H  
ATOM  15741 2HG1 ILE A1029      25.708 -20.495   1.478  1.00  7.790          H  
ATOM  15742 1HG2 ILE A1029      23.707 -18.598   4.109  1.00  7.790          H  
ATOM  15743 2HG2 ILE A1029      23.909 -17.047   3.295  1.00  7.790          H  
ATOM  15744 3HG2 ILE A1029      22.923 -18.314   2.558  1.00  7.790          H  
ATOM  15745 1HD1 ILE A1029      25.055 -22.065   3.178  1.00  7.790          H  
ATOM  15746 2HD1 ILE A1029      26.153 -20.825   3.831  1.00  7.790          H  
ATOM  15747 3HD1 ILE A1029      24.415 -20.759   4.196  1.00  7.790          H  
ATOM  15748  N   LEU A1030      23.985 -18.995  -0.719  1.00  4.660          N  
ATOM  15749  CA  LEU A1030      22.794 -19.092  -1.542  1.00  4.610          C  
ATOM  15750  C   LEU A1030      21.676 -19.887  -0.897  1.00  4.560          C  
ATOM  15751  O   LEU A1030      21.715 -21.112  -0.791  1.00  4.570          O  
ATOM  15752  CB  LEU A1030      23.139 -19.680  -2.914  1.00  6.470          C  
ATOM  15753  CG  LEU A1030      24.164 -18.878  -3.757  1.00  6.470          C  
ATOM  15754  CD1 LEU A1030      24.384 -19.586  -5.099  1.00  6.470          C  
ATOM  15755  CD2 LEU A1030      23.657 -17.473  -3.924  1.00  6.470          C  
ATOM  15756  H   LEU A1030      24.800 -19.599  -0.865  1.00  5.590          H  
ATOM  15757  HA  LEU A1030      22.399 -18.109  -1.680  1.00  5.530          H  
ATOM  15758 1HB  LEU A1030      23.554 -20.683  -2.768  1.00  7.770          H  
ATOM  15759 2HB  LEU A1030      22.221 -19.773  -3.494  1.00  7.770          H  
ATOM  15760  HG  LEU A1030      25.138 -18.853  -3.256  1.00  7.770          H  
ATOM  15761 1HD1 LEU A1030      25.111 -19.029  -5.688  1.00  7.770          H  
ATOM  15762 2HD1 LEU A1030      24.762 -20.578  -4.919  1.00  7.770          H  
ATOM  15763 3HD1 LEU A1030      23.453 -19.647  -5.643  1.00  7.770          H  
ATOM  15764 1HD2 LEU A1030      24.347 -16.917  -4.543  1.00  7.770          H  
ATOM  15765 2HD2 LEU A1030      22.702 -17.499  -4.372  1.00  7.770          H  
ATOM  15766 3HD2 LEU A1030      23.574 -16.987  -2.978  1.00  7.770          H  
ATOM  15767  N   ALA A1031      20.630 -19.162  -0.488  1.00  4.580          N  
ATOM  15768  CA  ALA A1031      19.515 -19.790   0.216  1.00  4.610          C  
ATOM  15769  C   ALA A1031      18.856 -20.855  -0.661  1.00  4.590          C  
ATOM  15770  O   ALA A1031      18.393 -21.891  -0.164  1.00  4.640          O  
ATOM  15771  CB  ALA A1031      18.489 -18.747   0.633  1.00  6.440          C  
ATOM  15772  H   ALA A1031      20.666 -18.144  -0.644  1.00  5.500          H  
ATOM  15773  HA  ALA A1031      19.919 -20.275   1.099  1.00  5.530          H  
ATOM  15774 1HB  ALA A1031      17.678 -19.219   1.174  1.00  7.730          H  
ATOM  15775 2HB  ALA A1031      18.963 -18.000   1.269  1.00  7.730          H  
ATOM  15776 3HB  ALA A1031      18.090 -18.269  -0.237  1.00  7.730          H  
ATOM  15777  N   SER A1032      18.785 -20.538  -1.955  1.00  4.590          N  
ATOM  15778  CA  SER A1032      18.259 -21.359  -3.031  1.00  4.570          C  
ATOM  15779  C   SER A1032      18.592 -20.691  -4.372  1.00  4.540          C  
ATOM  15780  O   SER A1032      18.843 -19.470  -4.425  1.00  4.680          O  
ATOM  15781  CB  SER A1032      16.758 -21.574  -2.905  1.00  6.410          C  
ATOM  15782  OG  SER A1032      16.037 -20.384  -3.078  1.00  6.410          O  
ATOM  15783  H   SER A1032      19.159 -19.647  -2.228  1.00  5.510          H  
ATOM  15784  HA  SER A1032      18.746 -22.331  -2.995  1.00  5.480          H  
ATOM  15785 1HB  SER A1032      16.444 -22.299  -3.655  1.00  7.690          H  
ATOM  15786 2HB  SER A1032      16.529 -22.000  -1.932  1.00  7.690          H  
ATOM  15787  HG  SER A1032      15.112 -20.637  -3.045  1.00  7.690          H  
ATOM  15788  N   VAL A1033      18.530 -21.475  -5.456  1.00  4.480          N  
ATOM  15789  CA  VAL A1033      18.665 -20.967  -6.821  1.00  4.480          C  
ATOM  15790  C   VAL A1033      17.468 -21.303  -7.743  1.00  4.540          C  
ATOM  15791  O   VAL A1033      17.123 -22.472  -7.920  1.00  4.820          O  
ATOM  15792  CB  VAL A1033      19.950 -21.543  -7.449  1.00  6.270          C  
ATOM  15793  CG1 VAL A1033      20.108 -21.062  -8.911  1.00  6.270          C  
ATOM  15794  CG2 VAL A1033      21.155 -21.127  -6.587  1.00  6.270          C  
ATOM  15795  H   VAL A1033      18.444 -22.487  -5.303  1.00  5.380          H  
ATOM  15796  HA  VAL A1033      18.769 -19.898  -6.754  1.00  5.380          H  
ATOM  15797  HB  VAL A1033      19.880 -22.631  -7.466  1.00  7.530          H  
ATOM  15798 1HG1 VAL A1033      21.005 -21.501  -9.332  1.00  7.530          H  
ATOM  15799 2HG1 VAL A1033      19.260 -21.379  -9.511  1.00  7.530          H  
ATOM  15800 3HG1 VAL A1033      20.178 -19.973  -8.932  1.00  7.530          H  
ATOM  15801 1HG2 VAL A1033      22.054 -21.545  -7.002  1.00  7.530          H  
ATOM  15802 2HG2 VAL A1033      21.223 -20.047  -6.567  1.00  7.530          H  
ATOM  15803 3HG2 VAL A1033      21.034 -21.502  -5.576  1.00  7.530          H  
ATOM  15804  N   ASN A1034      16.861 -20.280  -8.364  1.00  4.420          N  
ATOM  15805  CA  ASN A1034      15.747 -20.517  -9.303  1.00  4.370          C  
ATOM  15806  C   ASN A1034      16.312 -20.751 -10.699  1.00  4.410          C  
ATOM  15807  O   ASN A1034      17.419 -20.297 -10.995  1.00  4.620          O  
ATOM  15808  CB  ASN A1034      14.746 -19.365  -9.328  1.00  6.140          C  
ATOM  15809  CG  ASN A1034      13.380 -19.719  -9.968  1.00  6.140          C  
ATOM  15810  OD1 ASN A1034      13.218 -20.754 -10.645  1.00  6.140          O  
ATOM  15811  ND2 ASN A1034      12.410 -18.869  -9.765  1.00  6.140          N  
ATOM  15812  H   ASN A1034      17.204 -19.341  -8.153  1.00  5.300          H  
ATOM  15813  HA  ASN A1034      15.223 -21.426  -9.005  1.00  5.240          H  
ATOM  15814 1HB  ASN A1034      14.586 -18.985  -8.319  1.00  7.370          H  
ATOM  15815 2HB  ASN A1034      15.166 -18.563  -9.925  1.00  7.370          H  
ATOM  15816 1HD2 ASN A1034      11.500 -19.044 -10.143  1.00  7.370          H  
ATOM  15817 2HD2 ASN A1034      12.577 -18.034  -9.241  1.00  7.370          H  
ATOM  15818  N   ARG A1035      15.529 -21.426 -11.555  1.00  4.350          N  
ATOM  15819  CA  ARG A1035      15.890 -21.697 -12.953  1.00  4.530          C  
ATOM  15820  C   ARG A1035      14.773 -21.409 -13.983  1.00  4.490          C  
ATOM  15821  O   ARG A1035      14.903 -21.783 -15.148  1.00  4.640          O  
ATOM  15822  CB  ARG A1035      16.317 -23.152 -13.098  1.00  6.270          C  
ATOM  15823  CG  ARG A1035      17.526 -23.587 -12.251  1.00  6.270          C  
ATOM  15824  CD  ARG A1035      18.818 -23.027 -12.730  1.00  6.270          C  
ATOM  15825  NE  ARG A1035      19.910 -23.458 -11.874  1.00  6.270          N  
ATOM  15826  CZ  ARG A1035      21.226 -23.350 -12.148  1.00  6.270          C  
ATOM  15827  NH1 ARG A1035      21.654 -22.843 -13.276  1.00  6.270          N  
ATOM  15828  NH2 ARG A1035      22.100 -23.776 -11.271  1.00  6.270          N  
ATOM  15829  H   ARG A1035      14.628 -21.728 -11.204  1.00  5.220          H  
ATOM  15830  HA  ARG A1035      16.731 -21.055 -13.211  1.00  5.440          H  
ATOM  15831 1HB  ARG A1035      15.483 -23.797 -12.833  1.00  7.520          H  
ATOM  15832 2HB  ARG A1035      16.565 -23.353 -14.141  1.00  7.520          H  
ATOM  15833 1HG  ARG A1035      17.391 -23.288 -11.215  1.00  7.520          H  
ATOM  15834 2HG  ARG A1035      17.609 -24.671 -12.294  1.00  7.520          H  
ATOM  15835 1HD  ARG A1035      19.009 -23.372 -13.747  1.00  7.520          H  
ATOM  15836 2HD  ARG A1035      18.783 -21.940 -12.707  1.00  7.520          H  
ATOM  15837  HE  ARG A1035      19.655 -23.862 -10.979  1.00  7.520          H  
ATOM  15838 1HH1 ARG A1035      21.003 -22.520 -13.969  1.00  7.520          H  
ATOM  15839 2HH1 ARG A1035      22.655 -22.785 -13.454  1.00  7.520          H  
ATOM  15840 1HH2 ARG A1035      21.797 -24.168 -10.386  1.00  7.520          H  
ATOM  15841 2HH2 ARG A1035      23.095 -23.707 -11.475  1.00  7.520          H  
ATOM  15842  N   ARG A1036      13.691 -20.752 -13.568  1.00  4.410          N  
ATOM  15843  CA  ARG A1036      12.557 -20.439 -14.455  1.00  4.460          C  
ATOM  15844  C   ARG A1036      12.930 -19.826 -15.808  1.00  4.670          C  
ATOM  15845  O   ARG A1036      13.679 -18.858 -15.873  1.00  4.720          O  
ATOM  15846  CB  ARG A1036      11.641 -19.439 -13.764  1.00  6.220          C  
ATOM  15847  CG  ARG A1036      10.433 -18.963 -14.580  1.00  6.220          C  
ATOM  15848  CD  ARG A1036       9.596 -18.039 -13.796  1.00  6.220          C  
ATOM  15849  NE  ARG A1036       8.550 -17.438 -14.605  1.00  6.220          N  
ATOM  15850  CZ  ARG A1036       7.621 -16.564 -14.155  1.00  6.220          C  
ATOM  15851  NH1 ARG A1036       7.598 -16.197 -12.887  1.00  6.220          N  
ATOM  15852  NH2 ARG A1036       6.738 -16.071 -14.992  1.00  6.220          N  
ATOM  15853  H   ARG A1036      13.625 -20.500 -12.585  1.00  5.290          H  
ATOM  15854  HA  ARG A1036      12.010 -21.364 -14.636  1.00  5.350          H  
ATOM  15855 1HB  ARG A1036      11.264 -19.881 -12.843  1.00  7.470          H  
ATOM  15856 2HB  ARG A1036      12.220 -18.558 -13.487  1.00  7.470          H  
ATOM  15857 1HG  ARG A1036      10.762 -18.418 -15.470  1.00  7.470          H  
ATOM  15858 2HG  ARG A1036       9.823 -19.814 -14.880  1.00  7.470          H  
ATOM  15859 1HD  ARG A1036       9.130 -18.585 -12.977  1.00  7.470          H  
ATOM  15860 2HD  ARG A1036      10.224 -17.242 -13.400  1.00  7.470          H  
ATOM  15861  HE  ARG A1036       8.529 -17.680 -15.596  1.00  7.470          H  
ATOM  15862 1HH1 ARG A1036       8.272 -16.568 -12.236  1.00  7.470          H  
ATOM  15863 2HH1 ARG A1036       6.899 -15.541 -12.566  1.00  7.470          H  
ATOM  15864 1HH2 ARG A1036       6.756 -16.348 -15.964  1.00  7.470          H  
ATOM  15865 2HH2 ARG A1036       6.043 -15.408 -14.672  1.00  7.470          H  
ATOM  15866  N   VAL A1037      12.334 -20.354 -16.888  1.00  4.870          N  
ATOM  15867  CA  VAL A1037      12.600 -19.839 -18.231  1.00  5.130          C  
ATOM  15868  C   VAL A1037      11.396 -19.133 -18.836  1.00  5.280          C  
ATOM  15869  O   VAL A1037      10.299 -19.687 -18.911  1.00  5.320          O  
ATOM  15870  CB  VAL A1037      13.079 -21.002 -19.157  1.00  7.080          C  
ATOM  15871  CG1 VAL A1037      12.072 -22.158 -19.177  1.00  7.080          C  
ATOM  15872  CG2 VAL A1037      13.293 -20.492 -20.588  1.00  7.080          C  
ATOM  15873  H   VAL A1037      11.710 -21.134 -16.761  1.00  5.840          H  
ATOM  15874  HA  VAL A1037      13.387 -19.104 -18.158  1.00  6.160          H  
ATOM  15875  HB  VAL A1037      14.013 -21.392 -18.762  1.00  8.490          H  
ATOM  15876 1HG1 VAL A1037      12.458 -22.954 -19.812  1.00  8.490          H  
ATOM  15877 2HG1 VAL A1037      11.933 -22.543 -18.173  1.00  8.490          H  
ATOM  15878 3HG1 VAL A1037      11.116 -21.831 -19.572  1.00  8.490          H  
ATOM  15879 1HG2 VAL A1037      13.652 -21.306 -21.211  1.00  8.490          H  
ATOM  15880 2HG2 VAL A1037      12.357 -20.111 -21.004  1.00  8.490          H  
ATOM  15881 3HG2 VAL A1037      14.007 -19.723 -20.589  1.00  8.490          H  
ATOM  15882  N   ASN A1038      11.628 -17.902 -19.281  1.00  5.420          N  
ATOM  15883  CA  ASN A1038      10.581 -17.073 -19.874  1.00  5.630          C  
ATOM  15884  C   ASN A1038      10.544 -17.096 -21.420  1.00  5.820          C  
ATOM  15885  O   ASN A1038      11.368 -17.765 -22.078  1.00  5.900          O  
ATOM  15886  CB  ASN A1038      10.695 -15.667 -19.318  1.00  7.800          C  
ATOM  15887  CG  ASN A1038      10.454 -15.650 -17.819  1.00  7.800          C  
ATOM  15888  OD1 ASN A1038       9.666 -16.442 -17.270  1.00  7.800          O  
ATOM  15889  ND2 ASN A1038      11.121 -14.753 -17.140  1.00  7.800          N  
ATOM  15890  H   ASN A1038      12.575 -17.529 -19.154  1.00  6.500          H  
ATOM  15891  HA  ASN A1038       9.624 -17.475 -19.544  1.00  6.760          H  
ATOM  15892 1HB  ASN A1038      11.674 -15.265 -19.503  1.00  9.360          H  
ATOM  15893 2HB  ASN A1038       9.984 -15.008 -19.806  1.00  9.360          H  
ATOM  15894 1HD2 ASN A1038      11.013 -14.691 -16.147  1.00  9.360          H  
ATOM  15895 2HD2 ASN A1038      11.750 -14.128 -17.607  1.00  9.360          H  
ATOM  15896  N   LYS A1039       9.581 -16.348 -22.003  1.00  5.980          N  
ATOM  15897  CA  LYS A1039       9.408 -16.253 -23.446  1.00  6.230          C  
ATOM  15898  C   LYS A1039      10.723 -15.896 -24.116  1.00  6.460          C  
ATOM  15899  O   LYS A1039      11.541 -15.165 -23.568  1.00  6.600          O  
ATOM  15900  CB  LYS A1039       8.319 -15.224 -23.812  1.00  8.620          C  
ATOM  15901  CG  LYS A1039       8.073 -15.036 -25.344  1.00  8.620          C  
ATOM  15902  CD  LYS A1039       7.038 -13.958 -25.666  1.00  8.620          C  
ATOM  15903  CE  LYS A1039       6.735 -13.862 -27.191  1.00  8.620          C  
ATOM  15904  NZ  LYS A1039       7.910 -13.334 -28.037  1.00  8.620          N  
ATOM  15905  H   LYS A1039       8.918 -15.798 -21.450  1.00  7.180          H  
ATOM  15906  HA  LYS A1039       9.093 -17.228 -23.821  1.00  7.480          H  
ATOM  15907 1HB  LYS A1039       7.373 -15.535 -23.364  1.00 10.350          H  
ATOM  15908 2HB  LYS A1039       8.562 -14.282 -23.384  1.00 10.350          H  
ATOM  15909 1HG  LYS A1039       8.974 -14.721 -25.788  1.00 10.350          H  
ATOM  15910 2HG  LYS A1039       7.773 -15.979 -25.793  1.00 10.350          H  
ATOM  15911 1HD  LYS A1039       6.111 -14.174 -25.138  1.00 10.350          H  
ATOM  15912 2HD  LYS A1039       7.403 -12.994 -25.323  1.00 10.350          H  
ATOM  15913 1HE  LYS A1039       6.461 -14.845 -27.556  1.00 10.350          H  
ATOM  15914 2HE  LYS A1039       5.886 -13.190 -27.321  1.00 10.350          H  
ATOM  15915 1HZ  LYS A1039       7.617 -13.292 -29.005  1.00 10.350          H  
ATOM  15916 2HZ  LYS A1039       8.194 -12.415 -27.743  1.00 10.350          H  
ATOM  15917 3HZ  LYS A1039       8.742 -13.940 -27.976  1.00 10.350          H  
ATOM  15918  N   ASN A1040      10.921 -16.482 -25.295  1.00  6.620          N  
ATOM  15919  CA  ASN A1040      12.093 -16.366 -26.158  1.00  6.940          C  
ATOM  15920  C   ASN A1040      13.297 -17.154 -25.656  1.00  6.910          C  
ATOM  15921  O   ASN A1040      14.366 -17.082 -26.263  1.00  7.240          O  
ATOM  15922  CB  ASN A1040      12.518 -14.914 -26.336  1.00  9.590          C  
ATOM  15923  CG  ASN A1040      11.422 -14.020 -26.839  1.00  9.590          C  
ATOM  15924  OD1 ASN A1040      10.556 -14.430 -27.656  1.00  9.590          O  
ATOM  15925  ND2 ASN A1040      11.448 -12.787 -26.372  1.00  9.590          N  
ATOM  15926  H   ASN A1040      10.175 -17.073 -25.638  1.00  7.940          H  
ATOM  15927  HA  ASN A1040      11.833 -16.771 -27.138  1.00  8.330          H  
ATOM  15928 1HB  ASN A1040      12.924 -14.515 -25.412  1.00 11.510          H  
ATOM  15929 2HB  ASN A1040      13.329 -14.882 -27.062  1.00 11.510          H  
ATOM  15930 1HD2 ASN A1040      10.772 -12.113 -26.655  1.00 11.510          H  
ATOM  15931 2HD2 ASN A1040      12.165 -12.518 -25.731  1.00 11.510          H  
ATOM  15932  N   GLY A1041      13.109 -17.990 -24.631  1.00  6.610          N  
ATOM  15933  CA  GLY A1041      14.196 -18.843 -24.182  1.00  6.650          C  
ATOM  15934  C   GLY A1041      15.086 -18.137 -23.185  1.00  6.510          C  
ATOM  15935  O   GLY A1041      16.306 -18.112 -23.345  1.00  6.640          O  
ATOM  15936  H   GLY A1041      12.228 -17.985 -24.112  1.00  7.930          H  
ATOM  15937 1HA  GLY A1041      13.780 -19.741 -23.726  1.00  7.980          H  
ATOM  15938 2HA  GLY A1041      14.787 -19.165 -25.038  1.00  7.980          H  
ATOM  15939  N   MET A1042      14.472 -17.502 -22.193  1.00  6.330          N  
ATOM  15940  CA  MET A1042      15.182 -16.783 -21.140  1.00  6.240          C  
ATOM  15941  C   MET A1042      15.341 -17.527 -19.801  1.00  5.920          C  
ATOM  15942  O   MET A1042      14.658 -17.142 -18.846  1.00  5.760          O  
ATOM  15943  CB  MET A1042      14.454 -15.484 -20.866  1.00  8.770          C  
ATOM  15944  CG  MET A1042      14.452 -14.499 -21.978  1.00  8.770          C  
ATOM  15945  SD  MET A1042      13.574 -12.993 -21.519  1.00  8.770          S  
ATOM  15946  CE  MET A1042      13.604 -12.115 -23.061  1.00  8.770          C  
ATOM  15947  H   MET A1042      13.447 -17.564 -22.165  1.00  7.600          H  
ATOM  15948  HA  MET A1042      16.173 -16.538 -21.514  1.00  7.490          H  
ATOM  15949 1HB  MET A1042      13.425 -15.720 -20.708  1.00 10.530          H  
ATOM  15950 2HB  MET A1042      14.823 -15.008 -19.968  1.00 10.530          H  
ATOM  15951 1HG  MET A1042      15.474 -14.246 -22.248  1.00 10.530          H  
ATOM  15952 2HG  MET A1042      13.967 -14.937 -22.852  1.00 10.530          H  
ATOM  15953 1HE  MET A1042      13.103 -11.156 -22.941  1.00 10.530          H  
ATOM  15954 2HE  MET A1042      14.635 -11.951 -23.369  1.00 10.530          H  
ATOM  15955 3HE  MET A1042      13.087 -12.706 -23.814  1.00 10.530          H  
ATOM  15956  N   PRO A1043      16.227 -18.553 -19.645  1.00  5.900          N  
ATOM  15957  CA  PRO A1043      16.417 -19.349 -18.437  1.00  5.670          C  
ATOM  15958  C   PRO A1043      17.241 -18.565 -17.464  1.00  5.420          C  
ATOM  15959  O   PRO A1043      18.389 -18.901 -17.206  1.00  5.570          O  
ATOM  15960  CB  PRO A1043      17.203 -20.555 -18.939  1.00  8.500          C  
ATOM  15961  CG  PRO A1043      18.043 -19.984 -20.050  1.00  8.500          C  
ATOM  15962  CD  PRO A1043      17.134 -18.970 -20.727  1.00  8.500          C  
ATOM  15963  HA  PRO A1043      15.469 -19.641 -17.983  1.00  6.800          H  
ATOM  15964 1HB  PRO A1043      17.786 -20.990 -18.117  1.00 10.210          H  
ATOM  15965 2HB  PRO A1043      16.511 -21.334 -19.281  1.00 10.210          H  
ATOM  15966 1HG  PRO A1043      18.960 -19.523 -19.640  1.00 10.210          H  
ATOM  15967 2HG  PRO A1043      18.370 -20.787 -20.723  1.00 10.210          H  
ATOM  15968 1HD  PRO A1043      17.711 -18.136 -21.138  1.00 10.210          H  
ATOM  15969 2HD  PRO A1043      16.589 -19.525 -21.478  1.00 10.210          H  
ATOM  15970  N   TRP A1044      16.715 -17.450 -17.019  1.00  5.110          N  
ATOM  15971  CA  TRP A1044      17.513 -16.644 -16.134  1.00  4.920          C  
ATOM  15972  C   TRP A1044      17.546 -17.330 -14.780  1.00  4.800          C  
ATOM  15973  O   TRP A1044      16.515 -17.784 -14.295  1.00  4.680          O  
ATOM  15974  CB  TRP A1044      16.926 -15.238 -15.996  1.00  6.960          C  
ATOM  15975  CG  TRP A1044      16.976 -14.383 -17.265  1.00  6.960          C  
ATOM  15976  CD1 TRP A1044      17.299 -14.770 -18.536  1.00  6.960          C  
ATOM  15977  CD2 TRP A1044      16.662 -12.975 -17.355  1.00  6.960          C  
ATOM  15978  NE1 TRP A1044      17.193 -13.693 -19.398  1.00  6.960          N  
ATOM  15979  CE2 TRP A1044      16.815 -12.600 -18.694  1.00  6.960          C  
ATOM  15980  CE3 TRP A1044      16.262 -12.015 -16.423  1.00  6.960          C  
ATOM  15981  CZ2 TRP A1044      16.587 -11.310 -19.121  1.00  6.960          C  
ATOM  15982  CZ3 TRP A1044      16.031 -10.720 -16.858  1.00  6.960          C  
ATOM  15983  CH2 TRP A1044      16.192 -10.379 -18.171  1.00  6.960          C  
ATOM  15984  H   TRP A1044      15.760 -17.198 -17.283  1.00  6.130          H  
ATOM  15985  HA  TRP A1044      18.520 -16.584 -16.530  1.00  5.900          H  
ATOM  15986 1HB  TRP A1044      15.885 -15.317 -15.683  1.00  8.360          H  
ATOM  15987 2HB  TRP A1044      17.465 -14.710 -15.211  1.00  8.360          H  
ATOM  15988  HD1 TRP A1044      17.586 -15.773 -18.842  1.00  8.360          H  
ATOM  15989  HE1 TRP A1044      17.357 -13.687 -20.397  1.00  8.360          H  
ATOM  15990  HE3 TRP A1044      16.132 -12.278 -15.377  1.00  8.360          H  
ATOM  15991  HZ2 TRP A1044      16.705 -11.018 -20.163  1.00  8.360          H  
ATOM  15992  HZ3 TRP A1044      15.720  -9.978 -16.129  1.00  8.360          H  
ATOM  15993  HH2 TRP A1044      16.005  -9.354 -18.479  1.00  8.360          H  
ATOM  15994  N   ALA A1045      18.699 -17.377 -14.142  1.00  4.910          N  
ATOM  15995  CA  ALA A1045      18.714 -17.956 -12.793  1.00  4.870          C  
ATOM  15996  C   ALA A1045      18.569 -16.844 -11.780  1.00  4.740          C  
ATOM  15997  O   ALA A1045      18.905 -15.684 -12.058  1.00  4.830          O  
ATOM  15998  CB  ALA A1045      19.959 -18.788 -12.484  1.00  6.830          C  
ATOM  15999  H   ALA A1045      19.515 -16.998 -14.624  1.00  5.890          H  
ATOM  16000  HA  ALA A1045      17.850 -18.611 -12.699  1.00  5.840          H  
ATOM  16001 1HB  ALA A1045      19.866 -19.193 -11.475  1.00  8.200          H  
ATOM  16002 2HB  ALA A1045      20.030 -19.596 -13.175  1.00  8.200          H  
ATOM  16003 3HB  ALA A1045      20.834 -18.208 -12.536  1.00  8.200          H  
ATOM  16004  N   SER A1046      18.093 -17.213 -10.595  1.00  4.660          N  
ATOM  16005  CA  SER A1046      18.003 -16.285  -9.452  1.00  4.550          C  
ATOM  16006  C   SER A1046      18.762 -16.848  -8.270  1.00  4.490          C  
ATOM  16007  O   SER A1046      18.377 -17.892  -7.748  1.00  4.510          O  
ATOM  16008  CB  SER A1046      16.577 -16.091  -8.962  1.00  6.410          C  
ATOM  16009  OG  SER A1046      15.737 -15.494  -9.899  1.00  6.410          O  
ATOM  16010  H   SER A1046      17.808 -18.192 -10.508  1.00  5.590          H  
ATOM  16011  HA  SER A1046      18.432 -15.324  -9.732  1.00  5.460          H  
ATOM  16012 1HB  SER A1046      16.182 -17.035  -8.667  1.00  7.700          H  
ATOM  16013 2HB  SER A1046      16.599 -15.474  -8.068  1.00  7.700          H  
ATOM  16014  HG  SER A1046      15.820 -14.530  -9.729  1.00  7.700          H  
ATOM  16015  N   ALA A1047      19.830 -16.187  -7.827  1.00  4.530          N  
ATOM  16016  CA  ALA A1047      20.611 -16.736  -6.713  1.00  4.510          C  
ATOM  16017  C   ALA A1047      20.532 -15.843  -5.461  1.00  4.390          C  
ATOM  16018  O   ALA A1047      20.897 -14.658  -5.460  1.00  4.380          O  
ATOM  16019  CB  ALA A1047      22.040 -16.965  -7.159  1.00  6.320          C  
ATOM  16020  H   ALA A1047      20.099 -15.315  -8.293  1.00  5.440          H  
ATOM  16021  HA  ALA A1047      20.188 -17.705  -6.452  1.00  5.410          H  
ATOM  16022 1HB  ALA A1047      22.609 -17.420  -6.421  1.00  7.590          H  
ATOM  16023 2HB  ALA A1047      22.020 -17.621  -8.021  1.00  7.590          H  
ATOM  16024 3HB  ALA A1047      22.489 -16.035  -7.409  1.00  7.590          H  
ATOM  16025  N   GLN A1048      20.056 -16.417  -4.365  1.00  4.360          N  
ATOM  16026  CA  GLN A1048      19.852 -15.634  -3.138  1.00  4.300          C  
ATOM  16027  C   GLN A1048      21.081 -15.429  -2.247  1.00  4.340          C  
ATOM  16028  O   GLN A1048      21.270 -16.161  -1.272  1.00  4.470          O  
ATOM  16029  CB  GLN A1048      18.753 -16.273  -2.302  1.00  6.040          C  
ATOM  16030  CG  GLN A1048      17.388 -16.258  -2.949  1.00  6.040          C  
ATOM  16031  CD  GLN A1048      16.339 -16.905  -2.071  1.00  6.040          C  
ATOM  16032  OE1 GLN A1048      16.166 -16.554  -0.898  1.00  6.040          O  
ATOM  16033  NE2 GLN A1048      15.637 -17.867  -2.632  1.00  6.040          N  
ATOM  16034  H   GLN A1048      19.764 -17.404  -4.409  1.00  5.230          H  
ATOM  16035  HA  GLN A1048      19.510 -14.642  -3.436  1.00  5.160          H  
ATOM  16036 1HB  GLN A1048      19.011 -17.309  -2.127  1.00  7.250          H  
ATOM  16037 2HB  GLN A1048      18.683 -15.773  -1.332  1.00  7.250          H  
ATOM  16038 1HG  GLN A1048      17.097 -15.228  -3.144  1.00  7.250          H  
ATOM  16039 2HG  GLN A1048      17.439 -16.822  -3.884  1.00  7.250          H  
ATOM  16040 1HE2 GLN A1048      14.934 -18.347  -2.111  1.00  7.250          H  
ATOM  16041 2HE2 GLN A1048      15.821 -18.128  -3.588  1.00  7.250          H  
ATOM  16042  N   LEU A1049      21.910 -14.421  -2.559  1.00  4.260          N  
ATOM  16043  CA  LEU A1049      23.155 -14.187  -1.793  1.00  4.290          C  
ATOM  16044  C   LEU A1049      22.898 -13.547  -0.464  1.00  4.210          C  
ATOM  16045  O   LEU A1049      22.989 -12.319  -0.352  1.00  4.120          O  
ATOM  16046  CB  LEU A1049      24.135 -13.214  -2.470  1.00  5.990          C  
ATOM  16047  CG  LEU A1049      24.797 -13.575  -3.732  1.00  5.990          C  
ATOM  16048  CD1 LEU A1049      25.567 -12.371  -4.218  1.00  5.990          C  
ATOM  16049  CD2 LEU A1049      25.783 -14.647  -3.504  1.00  5.990          C  
ATOM  16050  H   LEU A1049      21.646 -13.811  -3.348  1.00  5.110          H  
ATOM  16051  HA  LEU A1049      23.636 -15.145  -1.603  1.00  5.150          H  
ATOM  16052 1HB  LEU A1049      23.586 -12.304  -2.674  1.00  7.190          H  
ATOM  16053 2HB  LEU A1049      24.919 -12.974  -1.750  1.00  7.190          H  
ATOM  16054  HG  LEU A1049      24.052 -13.888  -4.467  1.00  7.190          H  
ATOM  16055 1HD1 LEU A1049      26.072 -12.624  -5.120  1.00  7.190          H  
ATOM  16056 2HD1 LEU A1049      24.893 -11.536  -4.392  1.00  7.190          H  
ATOM  16057 3HD1 LEU A1049      26.294 -12.094  -3.473  1.00  7.190          H  
ATOM  16058 1HD2 LEU A1049      26.251 -14.854  -4.453  1.00  7.190          H  
ATOM  16059 2HD2 LEU A1049      26.521 -14.325  -2.798  1.00  7.190          H  
ATOM  16060 3HD2 LEU A1049      25.328 -15.519  -3.123  1.00  7.190          H  
ATOM  16061  N   GLU A1050      22.558 -14.357   0.533  1.00  4.260          N  
ATOM  16062  CA  GLU A1050      22.239 -13.827   1.846  1.00  4.180          C  
ATOM  16063  C   GLU A1050      23.506 -13.659   2.674  1.00  4.290          C  
ATOM  16064  O   GLU A1050      24.248 -14.615   2.912  1.00  4.460          O  
ATOM  16065  CB  GLU A1050      21.203 -14.712   2.553  1.00  5.880          C  
ATOM  16066  CG  GLU A1050      19.822 -14.829   1.807  1.00  5.880          C  
ATOM  16067  CD  GLU A1050      18.955 -13.565   1.742  1.00  5.880          C  
ATOM  16068  OE1 GLU A1050      18.865 -12.842   2.715  1.00  5.880          O  
ATOM  16069  OE2 GLU A1050      18.374 -13.330   0.719  1.00  5.880          O  
ATOM  16070  H   GLU A1050      22.508 -15.375   0.354  1.00  5.110          H  
ATOM  16071  HA  GLU A1050      21.819 -12.859   1.753  1.00  5.020          H  
ATOM  16072 1HB  GLU A1050      21.608 -15.721   2.657  1.00  7.060          H  
ATOM  16073 2HB  GLU A1050      21.022 -14.323   3.554  1.00  7.060          H  
ATOM  16074 1HG  GLU A1050      20.024 -15.151   0.788  1.00  7.060          H  
ATOM  16075 2HG  GLU A1050      19.249 -15.618   2.284  1.00  7.060          H  
ATOM  16076  N   ASP A1051      23.790 -12.427   3.062  1.00  4.190          N  
ATOM  16077  CA  ASP A1051      24.942 -12.066   3.855  1.00  4.280          C  
ATOM  16078  C   ASP A1051      24.527 -12.239   5.307  1.00  4.210          C  
ATOM  16079  O   ASP A1051      23.379 -12.594   5.587  1.00  4.070          O  
ATOM  16080  CB  ASP A1051      25.401 -10.636   3.526  1.00  5.960          C  
ATOM  16081  CG  ASP A1051      26.871 -10.340   3.881  1.00  5.960          C  
ATOM  16082  OD1 ASP A1051      27.371 -10.928   4.820  1.00  5.960          O  
ATOM  16083  OD2 ASP A1051      27.473  -9.552   3.209  1.00  5.960          O  
ATOM  16084  H   ASP A1051      23.165 -11.652   2.822  1.00  5.030          H  
ATOM  16085  HA  ASP A1051      25.763 -12.743   3.627  1.00  5.140          H  
ATOM  16086 1HB  ASP A1051      25.260 -10.462   2.457  1.00  7.150          H  
ATOM  16087 2HB  ASP A1051      24.755  -9.923   4.046  1.00  7.150          H  
ATOM  16088  N   LEU A1052      25.411 -11.961   6.238  1.00  4.320          N  
ATOM  16089  CA  LEU A1052      25.106 -12.142   7.652  1.00  4.290          C  
ATOM  16090  C   LEU A1052      23.868 -11.337   8.092  1.00  4.200          C  
ATOM  16091  O   LEU A1052      23.225 -11.674   9.088  1.00  4.170          O  
ATOM  16092  CB  LEU A1052      26.325 -11.731   8.500  1.00  6.020          C  
ATOM  16093  CG  LEU A1052      27.626 -12.628   8.391  1.00  6.020          C  
ATOM  16094  CD1 LEU A1052      28.770 -11.961   9.146  1.00  6.020          C  
ATOM  16095  CD2 LEU A1052      27.371 -14.001   8.979  1.00  6.020          C  
ATOM  16096  H   LEU A1052      26.332 -11.639   5.941  1.00  5.180          H  
ATOM  16097  HA  LEU A1052      24.884 -13.193   7.810  1.00  5.150          H  
ATOM  16098 1HB  LEU A1052      26.605 -10.718   8.210  1.00  7.220          H  
ATOM  16099 2HB  LEU A1052      26.021 -11.711   9.545  1.00  7.220          H  
ATOM  16100  HG  LEU A1052      27.916 -12.727   7.343  1.00  7.220          H  
ATOM  16101 1HD1 LEU A1052      29.669 -12.577   9.064  1.00  7.220          H  
ATOM  16102 2HD1 LEU A1052      28.965 -10.979   8.717  1.00  7.220          H  
ATOM  16103 3HD1 LEU A1052      28.503 -11.853  10.197  1.00  7.220          H  
ATOM  16104 1HD2 LEU A1052      28.277 -14.603   8.907  1.00  7.220          H  
ATOM  16105 2HD2 LEU A1052      27.088 -13.911  10.027  1.00  7.220          H  
ATOM  16106 3HD2 LEU A1052      26.583 -14.476   8.433  1.00  7.220          H  
ATOM  16107  N   THR A1053      23.553 -10.244   7.379  1.00  4.190          N  
ATOM  16108  CA  THR A1053      22.415  -9.389   7.706  1.00  4.120          C  
ATOM  16109  C   THR A1053      21.352  -9.344   6.588  1.00  3.980          C  
ATOM  16110  O   THR A1053      20.544  -8.411   6.551  1.00  3.940          O  
ATOM  16111  CB  THR A1053      22.868  -7.947   7.995  1.00  5.800          C  
ATOM  16112  OG1 THR A1053      23.512  -7.399   6.833  1.00  5.800          O  
ATOM  16113  CG2 THR A1053      23.857  -7.956   9.150  1.00  5.800          C  
ATOM  16114  H   THR A1053      24.116  -9.991   6.579  1.00  5.030          H  
ATOM  16115  HA  THR A1053      21.934  -9.783   8.599  1.00  4.940          H  
ATOM  16116  HB  THR A1053      22.009  -7.335   8.258  1.00  6.960          H  
ATOM  16117  HG1 THR A1053      22.819  -7.105   6.223  1.00  6.960          H  
ATOM  16118 1HG2 THR A1053      24.178  -6.938   9.358  1.00  6.960          H  
ATOM  16119 2HG2 THR A1053      23.378  -8.375  10.031  1.00  6.960          H  
ATOM  16120 3HG2 THR A1053      24.722  -8.560   8.887  1.00  6.960          H  
ATOM  16121  N   GLY A1054      21.367 -10.305   5.650  1.00  3.950          N  
ATOM  16122  CA  GLY A1054      20.381 -10.317   4.547  1.00  3.870          C  
ATOM  16123  C   GLY A1054      21.032 -10.290   3.163  1.00  3.910          C  
ATOM  16124  O   GLY A1054      22.211  -9.955   3.030  1.00  3.980          O  
ATOM  16125  H   GLY A1054      22.046 -11.069   5.731  1.00  4.740          H  
ATOM  16126 1HA  GLY A1054      19.758 -11.210   4.631  1.00  4.640          H  
ATOM  16127 2HA  GLY A1054      19.710  -9.465   4.646  1.00  4.640          H  
ATOM  16128  N   GLY A1055      20.277 -10.651   2.122  1.00  3.930          N  
ATOM  16129  CA  GLY A1055      20.835 -10.668   0.767  1.00  3.970          C  
ATOM  16130  C   GLY A1055      20.254  -9.798  -0.326  1.00  3.960          C  
ATOM  16131  O   GLY A1055      19.391  -8.936  -0.124  1.00  3.910          O  
ATOM  16132  H   GLY A1055      19.332 -11.006   2.296  1.00  4.720          H  
ATOM  16133 1HA  GLY A1055      21.904 -10.473   0.825  1.00  4.760          H  
ATOM  16134 2HA  GLY A1055      20.733 -11.681   0.393  1.00  4.760          H  
ATOM  16135  N   ILE A1056      20.788 -10.094  -1.511  1.00  4.040          N  
ATOM  16136  CA  ILE A1056      20.474  -9.475  -2.796  1.00  4.060          C  
ATOM  16137  C   ILE A1056      20.213 -10.586  -3.825  1.00  4.110          C  
ATOM  16138  O   ILE A1056      20.883 -11.627  -3.800  1.00  4.170          O  
ATOM  16139  CB  ILE A1056      21.646  -8.558  -3.251  1.00  5.680          C  
ATOM  16140  CG1 ILE A1056      21.285  -7.745  -4.521  1.00  5.680          C  
ATOM  16141  CG2 ILE A1056      22.906  -9.413  -3.515  1.00  5.680          C  
ATOM  16142  CD1 ILE A1056      22.243  -6.560  -4.786  1.00  5.680          C  
ATOM  16143  H   ILE A1056      21.501 -10.828  -1.463  1.00  4.850          H  
ATOM  16144  HA  ILE A1056      19.571  -8.873  -2.691  1.00  4.870          H  
ATOM  16145  HB  ILE A1056      21.858  -7.853  -2.478  1.00  6.810          H  
ATOM  16146 1HG1 ILE A1056      21.314  -8.408  -5.388  1.00  6.810          H  
ATOM  16147 2HG1 ILE A1056      20.273  -7.349  -4.419  1.00  6.810          H  
ATOM  16148 1HG2 ILE A1056      23.725  -8.785  -3.804  1.00  6.810          H  
ATOM  16149 2HG2 ILE A1056      23.175  -9.951  -2.608  1.00  6.810          H  
ATOM  16150 3HG2 ILE A1056      22.725 -10.128  -4.317  1.00  6.810          H  
ATOM  16151 1HD1 ILE A1056      21.932  -6.038  -5.693  1.00  6.810          H  
ATOM  16152 2HD1 ILE A1056      22.219  -5.868  -3.953  1.00  6.810          H  
ATOM  16153 3HD1 ILE A1056      23.253  -6.902  -4.911  1.00  6.810          H  
ATOM  16154  N   GLU A1057      19.244 -10.392  -4.719  1.00  4.110          N  
ATOM  16155  CA  GLU A1057      19.000 -11.407  -5.744  1.00  4.170          C  
ATOM  16156  C   GLU A1057      19.931 -11.245  -6.927  1.00  4.260          C  
ATOM  16157  O   GLU A1057      19.890 -10.212  -7.610  1.00  4.280          O  
ATOM  16158  CB  GLU A1057      17.555 -11.344  -6.258  1.00  5.810          C  
ATOM  16159  CG  GLU A1057      17.214 -12.406  -7.334  1.00  5.810          C  
ATOM  16160  CD  GLU A1057      15.766 -12.356  -7.829  1.00  5.810          C  
ATOM  16161  OE1 GLU A1057      14.984 -11.580  -7.320  1.00  5.810          O  
ATOM  16162  OE2 GLU A1057      15.450 -13.068  -8.751  1.00  5.810          O  
ATOM  16163  H   GLU A1057      18.697  -9.537  -4.698  1.00  4.930          H  
ATOM  16164  HA  GLU A1057      19.178 -12.394  -5.309  1.00  5.000          H  
ATOM  16165 1HB  GLU A1057      16.865 -11.470  -5.425  1.00  6.980          H  
ATOM  16166 2HB  GLU A1057      17.374 -10.362  -6.692  1.00  6.980          H  
ATOM  16167 1HG  GLU A1057      17.870 -12.264  -8.198  1.00  6.980          H  
ATOM  16168 2HG  GLU A1057      17.423 -13.395  -6.923  1.00  6.980          H  
ATOM  16169  N   VAL A1058      20.726 -12.274  -7.203  1.00  4.370          N  
ATOM  16170  CA  VAL A1058      21.624 -12.190  -8.329  1.00  4.490          C  
ATOM  16171  C   VAL A1058      20.931 -12.813  -9.524  1.00  4.580          C  
ATOM  16172  O   VAL A1058      20.411 -13.929  -9.453  1.00  4.600          O  
ATOM  16173  CB  VAL A1058      22.962 -12.868  -8.071  1.00  6.240          C  
ATOM  16174  CG1 VAL A1058      23.882 -12.731  -9.306  1.00  6.240          C  
ATOM  16175  CG2 VAL A1058      23.568 -12.269  -6.912  1.00  6.240          C  
ATOM  16176  H   VAL A1058      20.731 -13.086  -6.579  1.00  5.240          H  
ATOM  16177  HA  VAL A1058      21.819 -11.149  -8.519  1.00  5.390          H  
ATOM  16178  HB  VAL A1058      22.803 -13.909  -7.895  1.00  7.490          H  
ATOM  16179 1HG1 VAL A1058      24.828 -13.225  -9.105  1.00  7.490          H  
ATOM  16180 2HG1 VAL A1058      23.423 -13.186 -10.180  1.00  7.490          H  
ATOM  16181 3HG1 VAL A1058      24.062 -11.672  -9.512  1.00  7.490          H  
ATOM  16182 1HG2 VAL A1058      24.502 -12.761  -6.740  1.00  7.490          H  
ATOM  16183 2HG2 VAL A1058      23.723 -11.232  -7.104  1.00  7.490          H  
ATOM  16184 3HG2 VAL A1058      22.918 -12.386  -6.042  1.00  7.490          H  
ATOM  16185  N   MET A1059      20.901 -12.081 -10.614  1.00  4.650          N  
ATOM  16186  CA  MET A1059      20.243 -12.500 -11.819  1.00  4.790          C  
ATOM  16187  C   MET A1059      21.291 -12.999 -12.794  1.00  4.980          C  
ATOM  16188  O   MET A1059      22.347 -12.378 -12.977  1.00  4.930          O  
ATOM  16189  CB  MET A1059      19.504 -11.302 -12.399  1.00  6.650          C  
ATOM  16190  CG  MET A1059      18.523 -10.634 -11.404  1.00  6.650          C  
ATOM  16191  SD  MET A1059      17.699  -9.145 -12.062  1.00  6.650          S  
ATOM  16192  CE  MET A1059      16.452  -9.805 -13.142  1.00  6.650          C  
ATOM  16193  H   MET A1059      21.366 -11.187 -10.589  1.00  5.580          H  
ATOM  16194  HA  MET A1059      19.549 -13.311 -11.596  1.00  5.750          H  
ATOM  16195 1HB  MET A1059      20.220 -10.563 -12.720  1.00  7.980          H  
ATOM  16196 2HB  MET A1059      18.943 -11.630 -13.266  1.00  7.980          H  
ATOM  16197 1HG  MET A1059      17.759 -11.357 -11.107  1.00  7.980          H  
ATOM  16198 2HG  MET A1059      19.070 -10.345 -10.503  1.00  7.980          H  
ATOM  16199 1HE  MET A1059      15.894  -8.985 -13.595  1.00  7.980          H  
ATOM  16200 2HE  MET A1059      16.913 -10.394 -13.916  1.00  7.980          H  
ATOM  16201 3HE  MET A1059      15.769 -10.433 -12.569  1.00  7.980          H  
ATOM  16202  N   PHE A1060      21.015 -14.126 -13.419  1.00  5.270          N  
ATOM  16203  CA  PHE A1060      21.965 -14.684 -14.365  1.00  5.800          C  
ATOM  16204  C   PHE A1060      21.400 -14.737 -15.744  1.00  5.950          C  
ATOM  16205  O   PHE A1060      20.558 -15.578 -16.048  1.00  6.130          O  
ATOM  16206  CB  PHE A1060      22.366 -16.071 -13.935  1.00  7.910          C  
ATOM  16207  CG  PHE A1060      23.022 -16.059 -12.631  1.00  7.910          C  
ATOM  16208  CD1 PHE A1060      22.294 -16.027 -11.494  1.00  7.910          C  
ATOM  16209  CD2 PHE A1060      24.354 -16.073 -12.535  1.00  7.910          C  
ATOM  16210  CE1 PHE A1060      22.862 -16.002 -10.322  1.00  7.910          C  
ATOM  16211  CE2 PHE A1060      24.974 -16.059 -11.299  1.00  7.910          C  
ATOM  16212  CZ  PHE A1060      24.216 -16.024 -10.187  1.00  7.910          C  
ATOM  16213  H   PHE A1060      20.150 -14.623 -13.175  1.00  6.320          H  
ATOM  16214  HA  PHE A1060      22.855 -14.056 -14.388  1.00  6.960          H  
ATOM  16215 1HB  PHE A1060      21.509 -16.694 -13.901  1.00  9.490          H  
ATOM  16216 2HB  PHE A1060      23.055 -16.490 -14.658  1.00  9.490          H  
ATOM  16217  HD1 PHE A1060      21.222 -16.004 -11.537  1.00  9.490          H  
ATOM  16218  HD2 PHE A1060      24.924 -16.094 -13.457  1.00  9.490          H  
ATOM  16219  HE1 PHE A1060      22.220 -15.949  -9.498  1.00  9.490          H  
ATOM  16220  HE2 PHE A1060      26.053 -16.067 -11.216  1.00  9.490          H  
ATOM  16221  HZ  PHE A1060      24.678 -16.001  -9.202  1.00  9.490          H  
ATOM  16222  N   PHE A1061      21.860 -13.819 -16.570  1.00  5.940          N  
ATOM  16223  CA  PHE A1061      21.384 -13.666 -17.929  1.00  6.100          C  
ATOM  16224  C   PHE A1061      22.080 -14.780 -18.720  1.00  6.270          C  
ATOM  16225  O   PHE A1061      23.201 -15.139 -18.351  1.00  6.560          O  
ATOM  16226  CB  PHE A1061      21.686 -12.243 -18.420  1.00  8.480          C  
ATOM  16227  CG  PHE A1061      20.797 -11.129 -17.796  1.00  8.480          C  
ATOM  16228  CD1 PHE A1061      20.087 -11.273 -16.577  1.00  8.480          C  
ATOM  16229  CD2 PHE A1061      20.683  -9.916 -18.452  1.00  8.480          C  
ATOM  16230  CE1 PHE A1061      19.338 -10.244 -16.085  1.00  8.480          C  
ATOM  16231  CE2 PHE A1061      19.915  -8.898 -17.940  1.00  8.480          C  
ATOM  16232  CZ  PHE A1061      19.247  -9.068 -16.757  1.00  8.480          C  
ATOM  16233  H   PHE A1061      22.576 -13.189 -16.223  1.00  7.130          H  
ATOM  16234  HA  PHE A1061      20.306 -13.815 -17.922  1.00  7.320          H  
ATOM  16235 1HB  PHE A1061      22.724 -12.006 -18.182  1.00 10.170          H  
ATOM  16236 2HB  PHE A1061      21.591 -12.176 -19.489  1.00 10.170          H  
ATOM  16237  HD1 PHE A1061      20.113 -12.182 -16.009  1.00 10.170          H  
ATOM  16238  HD2 PHE A1061      21.213  -9.767 -19.394  1.00 10.170          H  
ATOM  16239  HE1 PHE A1061      18.805 -10.362 -15.158  1.00 10.170          H  
ATOM  16240  HE2 PHE A1061      19.839  -7.951 -18.473  1.00 10.170          H  
ATOM  16241  HZ  PHE A1061      18.643  -8.261 -16.352  1.00 10.170          H  
ATOM  16242  N   PRO A1062      21.522 -15.279 -19.843  1.00  6.310          N  
ATOM  16243  CA  PRO A1062      21.944 -16.469 -20.582  1.00  6.230          C  
ATOM  16244  C   PRO A1062      23.439 -16.658 -20.840  1.00  6.050          C  
ATOM  16245  O   PRO A1062      23.933 -17.784 -20.751  1.00  6.040          O  
ATOM  16246  CB  PRO A1062      21.213 -16.282 -21.914  1.00  9.350          C  
ATOM  16247  CG  PRO A1062      19.978 -15.518 -21.549  1.00  9.350          C  
ATOM  16248  CD  PRO A1062      20.449 -14.537 -20.516  1.00  9.350          C  
ATOM  16249  HA  PRO A1062      21.526 -17.354 -20.085  1.00  7.480          H  
ATOM  16250 1HB  PRO A1062      21.861 -15.744 -22.631  1.00 11.210          H  
ATOM  16251 2HB  PRO A1062      20.989 -17.262 -22.361  1.00 11.210          H  
ATOM  16252 1HG  PRO A1062      19.547 -15.036 -22.442  1.00 11.210          H  
ATOM  16253 2HG  PRO A1062      19.211 -16.203 -21.157  1.00 11.210          H  
ATOM  16254 1HD  PRO A1062      20.845 -13.647 -21.017  1.00 11.210          H  
ATOM  16255 2HD  PRO A1062      19.656 -14.307 -19.862  1.00 11.210          H  
ATOM  16256  N   HIS A1063      24.202 -15.596 -21.051  1.00  6.190          N  
ATOM  16257  CA  HIS A1063      25.613 -15.802 -21.325  1.00  6.290          C  
ATOM  16258  C   HIS A1063      26.377 -16.225 -20.078  1.00  6.630          C  
ATOM  16259  O   HIS A1063      27.269 -17.090 -20.146  1.00  6.750          O  
ATOM  16260  CB  HIS A1063      26.215 -14.510 -21.862  1.00  8.770          C  
ATOM  16261  CG  HIS A1063      25.632 -14.118 -23.161  1.00  8.770          C  
ATOM  16262  ND1 HIS A1063      24.438 -13.430 -23.248  1.00  8.770          N  
ATOM  16263  CD2 HIS A1063      26.050 -14.313 -24.433  1.00  8.770          C  
ATOM  16264  CE1 HIS A1063      24.148 -13.221 -24.521  1.00  8.770          C  
ATOM  16265  NE2 HIS A1063      25.111 -13.744 -25.260  1.00  8.770          N  
ATOM  16266  H   HIS A1063      23.828 -14.656 -21.120  1.00  7.430          H  
ATOM  16267  HA  HIS A1063      25.731 -16.582 -22.075  1.00  7.550          H  
ATOM  16268 1HB  HIS A1063      26.054 -13.704 -21.147  1.00 10.520          H  
ATOM  16269 2HB  HIS A1063      27.291 -14.633 -21.985  1.00 10.520          H  
ATOM  16270  HD2 HIS A1063      26.961 -14.826 -24.745  1.00 10.520          H  
ATOM  16271  HE1 HIS A1063      23.266 -12.703 -24.896  1.00 10.520          H  
ATOM  16272  HE2 HIS A1063      25.153 -13.732 -26.271  1.00 10.520          H  
ATOM  16273  N   THR A1064      26.033 -15.641 -18.929  1.00  7.000          N  
ATOM  16274  CA  THR A1064      26.781 -15.968 -17.734  1.00  7.680          C  
ATOM  16275  C   THR A1064      26.096 -17.143 -17.057  1.00  7.770          C  
ATOM  16276  O   THR A1064      26.749 -18.001 -16.465  1.00  8.380          O  
ATOM  16277  CB  THR A1064      26.998 -14.709 -16.856  1.00 10.480          C  
ATOM  16278  OG1 THR A1064      25.758 -14.112 -16.428  1.00 10.480          O  
ATOM  16279  CG2 THR A1064      27.778 -13.707 -17.667  1.00 10.480          C  
ATOM  16280  H   THR A1064      25.238 -15.004 -18.880  1.00  8.400          H  
ATOM  16281  HA  THR A1064      27.774 -16.294 -18.026  1.00  9.220          H  
ATOM  16282  HB  THR A1064      27.558 -14.957 -16.016  1.00 12.580          H  
ATOM  16283  HG1 THR A1064      25.976 -13.307 -15.853  1.00 12.580          H  
ATOM  16284 1HG2 THR A1064      27.966 -12.828 -17.066  1.00 12.580          H  
ATOM  16285 2HG2 THR A1064      28.726 -14.147 -17.967  1.00 12.580          H  
ATOM  16286 3HG2 THR A1064      27.211 -13.427 -18.549  1.00 12.580          H  
ATOM  16287  N   TYR A1065      24.803 -17.296 -17.317  1.00  7.380          N  
ATOM  16288  CA  TYR A1065      24.037 -18.429 -16.829  1.00  7.740          C  
ATOM  16289  C   TYR A1065      24.648 -19.719 -17.352  1.00  7.950          C  
ATOM  16290  O   TYR A1065      24.909 -20.659 -16.589  1.00  8.590          O  
ATOM  16291  CB  TYR A1065      22.601 -18.309 -17.311  1.00 10.690          C  
ATOM  16292  CG  TYR A1065      21.763 -19.506 -17.094  1.00 10.690          C  
ATOM  16293  CD1 TYR A1065      21.180 -19.756 -15.883  1.00 10.690          C  
ATOM  16294  CD2 TYR A1065      21.582 -20.385 -18.158  1.00 10.690          C  
ATOM  16295  CE1 TYR A1065      20.405 -20.894 -15.729  1.00 10.690          C  
ATOM  16296  CE2 TYR A1065      20.829 -21.510 -18.002  1.00 10.690          C  
ATOM  16297  CZ  TYR A1065      20.239 -21.770 -16.793  1.00 10.690          C  
ATOM  16298  OH  TYR A1065      19.480 -22.908 -16.644  1.00 10.690          O  
ATOM  16299  H   TYR A1065      24.319 -16.559 -17.835  1.00  8.860          H  
ATOM  16300  HA  TYR A1065      24.074 -18.445 -15.742  1.00  9.290          H  
ATOM  16301 1HB  TYR A1065      22.124 -17.464 -16.831  1.00 12.830          H  
ATOM  16302 2HB  TYR A1065      22.619 -18.109 -18.350  1.00 12.830          H  
ATOM  16303  HD1 TYR A1065      21.322 -19.062 -15.062  1.00 12.830          H  
ATOM  16304  HD2 TYR A1065      22.048 -20.178 -19.122  1.00 12.830          H  
ATOM  16305  HE1 TYR A1065      19.929 -21.103 -14.786  1.00 12.830          H  
ATOM  16306  HE2 TYR A1065      20.694 -22.198 -18.836  1.00 12.830          H  
ATOM  16307  HH  TYR A1065      19.475 -23.399 -17.469  1.00 12.830          H  
ATOM  16308  N   SER A1066      24.845 -19.755 -18.679  1.00  7.550          N  
ATOM  16309  CA  SER A1066      25.419 -20.881 -19.385  1.00  7.280          C  
ATOM  16310  C   SER A1066      26.852 -21.136 -18.954  1.00  7.400          C  
ATOM  16311  O   SER A1066      27.231 -22.275 -18.675  1.00  7.750          O  
ATOM  16312  CB  SER A1066      25.362 -20.619 -20.875  1.00 10.300          C  
ATOM  16313  OG  SER A1066      25.905 -21.684 -21.603  1.00 10.300          O  
ATOM  16314  H   SER A1066      24.575 -18.949 -19.246  1.00  9.060          H  
ATOM  16315  HA  SER A1066      24.826 -21.767 -19.157  1.00  8.740          H  
ATOM  16316 1HB  SER A1066      24.326 -20.458 -21.172  1.00 12.360          H  
ATOM  16317 2HB  SER A1066      25.909 -19.701 -21.099  1.00 12.360          H  
ATOM  16318  HG  SER A1066      25.818 -21.438 -22.526  1.00 12.360          H  
ATOM  16319  N   SER A1067      27.655 -20.066 -18.862  1.00  7.230          N  
ATOM  16320  CA  SER A1067      29.054 -20.187 -18.485  1.00  7.480          C  
ATOM  16321  C   SER A1067      29.248 -20.789 -17.094  1.00  7.420          C  
ATOM  16322  O   SER A1067      30.162 -21.593 -16.890  1.00  7.690          O  
ATOM  16323  CB  SER A1067      29.708 -18.818 -18.510  1.00 10.370          C  
ATOM  16324  OG  SER A1067      29.740 -18.284 -19.814  1.00 10.370          O  
ATOM  16325  H   SER A1067      27.315 -19.141 -19.121  1.00  8.680          H  
ATOM  16326  HA  SER A1067      29.547 -20.831 -19.212  1.00  8.980          H  
ATOM  16327 1HB  SER A1067      29.171 -18.147 -17.847  1.00 12.450          H  
ATOM  16328 2HB  SER A1067      30.722 -18.905 -18.128  1.00 12.450          H  
ATOM  16329  HG  SER A1067      28.837 -17.938 -19.995  1.00 12.450          H  
ATOM  16330  N   TYR A1068      28.392 -20.410 -16.141  1.00  7.110          N  
ATOM  16331  CA  TYR A1068      28.501 -20.903 -14.776  1.00  7.050          C  
ATOM  16332  C   TYR A1068      27.909 -22.299 -14.637  1.00  6.800          C  
ATOM  16333  O   TYR A1068      28.499 -23.178 -13.998  1.00  7.040          O  
ATOM  16334  CB  TYR A1068      27.757 -19.966 -13.844  1.00  9.890          C  
ATOM  16335  CG  TYR A1068      28.239 -18.555 -13.874  1.00  9.890          C  
ATOM  16336  CD1 TYR A1068      27.363 -17.598 -13.502  1.00  9.890          C  
ATOM  16337  CD2 TYR A1068      29.511 -18.187 -14.327  1.00  9.890          C  
ATOM  16338  CE1 TYR A1068      27.702 -16.301 -13.562  1.00  9.890          C  
ATOM  16339  CE2 TYR A1068      29.833 -16.861 -14.382  1.00  9.890          C  
ATOM  16340  CZ  TYR A1068      28.908 -15.933 -13.993  1.00  9.890          C  
ATOM  16341  OH  TYR A1068      29.181 -14.625 -14.042  1.00  9.890          O  
ATOM  16342  H   TYR A1068      27.694 -19.694 -16.362  1.00  8.530          H  
ATOM  16343  HA  TYR A1068      29.551 -20.971 -14.497  1.00  8.460          H  
ATOM  16344 1HB  TYR A1068      26.703 -19.960 -14.131  1.00 11.870          H  
ATOM  16345 2HB  TYR A1068      27.813 -20.325 -12.831  1.00 11.870          H  
ATOM  16346  HD1 TYR A1068      26.387 -17.886 -13.166  1.00 11.870          H  
ATOM  16347  HD2 TYR A1068      30.242 -18.920 -14.646  1.00 11.870          H  
ATOM  16348  HE1 TYR A1068      27.007 -15.548 -13.278  1.00 11.870          H  
ATOM  16349  HE2 TYR A1068      30.815 -16.548 -14.740  1.00 11.870          H  
ATOM  16350  HH  TYR A1068      28.385 -14.117 -13.873  1.00 11.870          H  
ATOM  16351  N   GLY A1069      26.724 -22.530 -15.195  1.00  6.460          N  
ATOM  16352  CA  GLY A1069      26.134 -23.842 -15.051  1.00  6.330          C  
ATOM  16353  C   GLY A1069      25.972 -24.200 -13.576  1.00  6.250          C  
ATOM  16354  O   GLY A1069      25.378 -23.453 -12.787  1.00  6.320          O  
ATOM  16355  H   GLY A1069      26.225 -21.810 -15.728  1.00  7.750          H  
ATOM  16356 1HA  GLY A1069      25.164 -23.855 -15.548  1.00  7.600          H  
ATOM  16357 2HA  GLY A1069      26.762 -24.579 -15.551  1.00  7.600          H  
ATOM  16358  N   ALA A1070      26.588 -25.330 -13.212  1.00  6.370          N  
ATOM  16359  CA  ALA A1070      26.574 -25.938 -11.879  1.00  6.490          C  
ATOM  16360  C   ALA A1070      27.119 -25.029 -10.778  1.00  6.230          C  
ATOM  16361  O   ALA A1070      26.890 -25.303  -9.604  1.00  6.270          O  
ATOM  16362  CB  ALA A1070      27.378 -27.225 -11.895  1.00  9.040          C  
ATOM  16363  H   ALA A1070      27.086 -25.824 -13.940  1.00  7.640          H  
ATOM  16364  HA  ALA A1070      25.538 -26.171 -11.633  1.00  7.790          H  
ATOM  16365 1HB  ALA A1070      27.328 -27.698 -10.913  1.00 10.850          H  
ATOM  16366 2HB  ALA A1070      26.969 -27.901 -12.644  1.00 10.850          H  
ATOM  16367 3HB  ALA A1070      28.416 -26.998 -12.135  1.00 10.850          H  
ATOM  16368  N   ASP A1071      27.892 -24.005 -11.135  1.00  6.190          N  
ATOM  16369  CA  ASP A1071      28.417 -23.078 -10.142  1.00  6.290          C  
ATOM  16370  C   ASP A1071      27.311 -22.281  -9.431  1.00  6.000          C  
ATOM  16371  O   ASP A1071      27.510 -21.796  -8.312  1.00  6.100          O  
ATOM  16372  CB  ASP A1071      29.457 -22.139 -10.758  1.00  8.770          C  
ATOM  16373  CG  ASP A1071      30.832 -22.789 -11.005  1.00  8.770          C  
ATOM  16374  OD1 ASP A1071      31.108 -23.841 -10.469  1.00  8.770          O  
ATOM  16375  OD2 ASP A1071      31.602 -22.204 -11.722  1.00  8.770          O  
ATOM  16376  H   ASP A1071      28.084 -23.838 -12.129  1.00  7.430          H  
ATOM  16377  HA  ASP A1071      28.932 -23.667  -9.383  1.00  7.550          H  
ATOM  16378 1HB  ASP A1071      29.090 -21.812 -11.716  1.00 10.520          H  
ATOM  16379 2HB  ASP A1071      29.579 -21.261 -10.157  1.00 10.520          H  
ATOM  16380  N   ILE A1072      26.128 -22.122 -10.033  1.00  5.770          N  
ATOM  16381  CA  ILE A1072      25.123 -21.329  -9.334  1.00  5.560          C  
ATOM  16382  C   ILE A1072      24.395 -22.344  -8.438  1.00  5.440          C  
ATOM  16383  O   ILE A1072      23.374 -22.913  -8.833  1.00  5.870          O  
ATOM  16384  CB  ILE A1072      24.107 -20.717 -10.330  1.00  7.870          C  
ATOM  16385  CG1 ILE A1072      24.814 -19.931 -11.451  1.00  7.870          C  
ATOM  16386  CG2 ILE A1072      23.253 -19.716  -9.549  1.00  7.870          C  
ATOM  16387  CD1 ILE A1072      23.904 -19.558 -12.625  1.00  7.870          C  
ATOM  16388  H   ILE A1072      25.919 -22.555 -10.941  1.00  6.920          H  
ATOM  16389  HA  ILE A1072      25.590 -20.562  -8.722  1.00  6.670          H  
ATOM  16390  HB  ILE A1072      23.495 -21.486 -10.763  1.00  9.440          H  
ATOM  16391 1HG1 ILE A1072      25.222 -19.025 -11.041  1.00  9.440          H  
ATOM  16392 2HG1 ILE A1072      25.625 -20.534 -11.842  1.00  9.440          H  
ATOM  16393 1HG2 ILE A1072      22.509 -19.254 -10.186  1.00  9.440          H  
ATOM  16394 2HG2 ILE A1072      22.761 -20.211  -8.752  1.00  9.440          H  
ATOM  16395 3HG2 ILE A1072      23.897 -18.943  -9.134  1.00  9.440          H  
ATOM  16396 1HD1 ILE A1072      24.472 -19.023 -13.370  1.00  9.440          H  
ATOM  16397 2HD1 ILE A1072      23.502 -20.465 -13.071  1.00  9.440          H  
ATOM  16398 3HD1 ILE A1072      23.096 -18.939 -12.296  1.00  9.440          H  
ATOM  16399  N   VAL A1073      24.933 -22.592  -7.244  1.00  5.090          N  
ATOM  16400  CA  VAL A1073      24.439 -23.713  -6.428  1.00  5.050          C  
ATOM  16401  C   VAL A1073      23.978 -23.467  -4.983  1.00  4.930          C  
ATOM  16402  O   VAL A1073      24.681 -22.879  -4.154  1.00  4.960          O  
ATOM  16403  CB  VAL A1073      25.508 -24.840  -6.462  1.00  7.090          C  
ATOM  16404  CG1 VAL A1073      26.847 -24.315  -6.006  1.00  7.090          C  
ATOM  16405  CG2 VAL A1073      25.092 -26.021  -5.566  1.00  7.090          C  
ATOM  16406  H   VAL A1073      25.761 -22.051  -6.991  1.00  6.110          H  
ATOM  16407  HA  VAL A1073      23.571 -24.113  -6.953  1.00  6.060          H  
ATOM  16408  HB  VAL A1073      25.612 -25.185  -7.486  1.00  8.500          H  
ATOM  16409 1HG1 VAL A1073      27.585 -25.113  -6.053  1.00  8.500          H  
ATOM  16410 2HG1 VAL A1073      27.168 -23.508  -6.634  1.00  8.500          H  
ATOM  16411 3HG1 VAL A1073      26.753 -23.975  -5.016  1.00  8.500          H  
ATOM  16412 1HG2 VAL A1073      25.849 -26.798  -5.632  1.00  8.500          H  
ATOM  16413 2HG2 VAL A1073      25.006 -25.710  -4.527  1.00  8.500          H  
ATOM  16414 3HG2 VAL A1073      24.138 -26.421  -5.905  1.00  8.500          H  
ATOM  16415  N   ASP A1074      22.819 -24.051  -4.669  1.00  5.000          N  
ATOM  16416  CA  ASP A1074      22.196 -23.959  -3.353  1.00  4.960          C  
ATOM  16417  C   ASP A1074      23.150 -24.323  -2.217  1.00  4.910          C  
ATOM  16418  O   ASP A1074      23.888 -25.311  -2.287  1.00  5.180          O  
ATOM  16419  CB  ASP A1074      21.023 -24.949  -3.230  1.00  6.960          C  
ATOM  16420  CG  ASP A1074      19.784 -24.667  -4.092  1.00  6.960          C  
ATOM  16421  OD1 ASP A1074      19.721 -23.654  -4.735  1.00  6.960          O  
ATOM  16422  OD2 ASP A1074      18.900 -25.471  -4.074  1.00  6.960          O  
ATOM  16423  H   ASP A1074      22.315 -24.524  -5.411  1.00  6.000          H  
ATOM  16424  HA  ASP A1074      21.842 -22.936  -3.198  1.00  5.950          H  
ATOM  16425 1HB  ASP A1074      21.385 -25.951  -3.468  1.00  8.350          H  
ATOM  16426 2HB  ASP A1074      20.706 -24.976  -2.178  1.00  8.350          H  
ATOM  16427  N   ASP A1075      23.094 -23.510  -1.163  1.00  4.760          N  
ATOM  16428  CA  ASP A1075      23.830 -23.596   0.093  1.00  4.710          C  
ATOM  16429  C   ASP A1075      25.335 -23.372  -0.010  1.00  4.830          C  
ATOM  16430  O   ASP A1075      26.059 -23.546   0.974  1.00  4.850          O  
ATOM  16431  CB  ASP A1075      23.537 -24.932   0.784  1.00  6.610          C  
ATOM  16432  CG  ASP A1075      22.047 -25.077   1.175  1.00  6.610          C  
ATOM  16433  OD1 ASP A1075      21.449 -24.093   1.594  1.00  6.610          O  
ATOM  16434  OD2 ASP A1075      21.526 -26.163   1.064  1.00  6.610          O  
ATOM  16435  H   ASP A1075      22.464 -22.712  -1.206  1.00  5.710          H  
ATOM  16436  HA  ASP A1075      23.436 -22.811   0.740  1.00  5.650          H  
ATOM  16437 1HB  ASP A1075      23.821 -25.762   0.138  1.00  7.940          H  
ATOM  16438 2HB  ASP A1075      24.141 -25.007   1.687  1.00  7.940          H  
ATOM  16439  N   ALA A1076      25.825 -22.967  -1.178  1.00  5.070          N  
ATOM  16440  CA  ALA A1076      27.226 -22.627  -1.308  1.00  5.310          C  
ATOM  16441  C   ALA A1076      27.455 -21.190  -0.911  1.00  5.120          C  
ATOM  16442  O   ALA A1076      26.553 -20.353  -1.007  1.00  5.090          O  
ATOM  16443  CB  ALA A1076      27.707 -22.846  -2.722  1.00  7.340          C  
ATOM  16444  H   ALA A1076      25.226 -22.890  -2.010  1.00  6.080          H  
ATOM  16445  HA  ALA A1076      27.799 -23.264  -0.633  1.00  6.370          H  
ATOM  16446 1HB  ALA A1076      28.767 -22.596  -2.795  1.00  8.810          H  
ATOM  16447 2HB  ALA A1076      27.556 -23.889  -2.970  1.00  8.810          H  
ATOM  16448 3HB  ALA A1076      27.134 -22.210  -3.402  1.00  8.810          H  
ATOM  16449  N   VAL A1077      28.673 -20.890  -0.488  1.00  5.100          N  
ATOM  16450  CA  VAL A1077      29.044 -19.513  -0.229  1.00  4.990          C  
ATOM  16451  C   VAL A1077      29.870 -19.067  -1.396  1.00  5.060          C  
ATOM  16452  O   VAL A1077      30.859 -19.711  -1.739  1.00  5.190          O  
ATOM  16453  CB  VAL A1077      29.782 -19.360   1.093  1.00  7.030          C  
ATOM  16454  CG1 VAL A1077      30.199 -17.877   1.272  1.00  7.030          C  
ATOM  16455  CG2 VAL A1077      28.830 -19.834   2.200  1.00  7.030          C  
ATOM  16456  H   VAL A1077      29.363 -21.624  -0.390  1.00  6.120          H  
ATOM  16457  HA  VAL A1077      28.153 -18.901  -0.193  1.00  5.990          H  
ATOM  16458  HB  VAL A1077      30.687 -19.965   1.094  1.00  8.440          H  
ATOM  16459 1HG1 VAL A1077      30.713 -17.737   2.205  1.00  8.440          H  
ATOM  16460 2HG1 VAL A1077      30.862 -17.577   0.462  1.00  8.440          H  
ATOM  16461 3HG1 VAL A1077      29.315 -17.254   1.252  1.00  8.440          H  
ATOM  16462 1HG2 VAL A1077      29.287 -19.753   3.168  1.00  8.440          H  
ATOM  16463 2HG2 VAL A1077      27.946 -19.224   2.171  1.00  8.440          H  
ATOM  16464 3HG2 VAL A1077      28.554 -20.874   2.028  1.00  8.440          H  
ATOM  16465  N   VAL A1078      29.402 -18.015  -2.052  1.00  5.000          N  
ATOM  16466  CA  VAL A1078      30.017 -17.583  -3.293  1.00  5.080          C  
ATOM  16467  C   VAL A1078      30.311 -16.081  -3.328  1.00  5.080          C  
ATOM  16468  O   VAL A1078      29.761 -15.307  -2.530  1.00  4.980          O  
ATOM  16469  CB  VAL A1078      29.066 -17.948  -4.456  1.00  7.080          C  
ATOM  16470  CG1 VAL A1078      28.784 -19.439  -4.433  1.00  7.080          C  
ATOM  16471  CG2 VAL A1078      27.797 -17.179  -4.375  1.00  7.080          C  
ATOM  16472  H   VAL A1078      28.602 -17.524  -1.642  1.00  6.000          H  
ATOM  16473  HA  VAL A1078      30.961 -18.118  -3.425  1.00  6.100          H  
ATOM  16474  HB  VAL A1078      29.577 -17.727  -5.397  1.00  8.500          H  
ATOM  16475 1HG1 VAL A1078      28.151 -19.716  -5.280  1.00  8.500          H  
ATOM  16476 2HG1 VAL A1078      29.725 -19.957  -4.483  1.00  8.500          H  
ATOM  16477 3HG1 VAL A1078      28.271 -19.710  -3.519  1.00  8.500          H  
ATOM  16478 1HG2 VAL A1078      27.148 -17.443  -5.204  1.00  8.500          H  
ATOM  16479 2HG2 VAL A1078      27.288 -17.400  -3.433  1.00  8.500          H  
ATOM  16480 3HG2 VAL A1078      28.039 -16.127  -4.425  1.00  8.500          H  
ATOM  16481  N   LEU A1079      31.151 -15.682  -4.295  1.00  5.190          N  
ATOM  16482  CA  LEU A1079      31.452 -14.272  -4.574  1.00  5.210          C  
ATOM  16483  C   LEU A1079      31.128 -13.942  -6.036  1.00  5.220          C  
ATOM  16484  O   LEU A1079      31.615 -14.626  -6.942  1.00  5.340          O  
ATOM  16485  CB  LEU A1079      32.956 -13.995  -4.368  1.00  7.290          C  
ATOM  16486  CG  LEU A1079      33.585 -14.232  -2.976  1.00  7.290          C  
ATOM  16487  CD1 LEU A1079      35.110 -14.119  -3.119  1.00  7.290          C  
ATOM  16488  CD2 LEU A1079      33.084 -13.199  -1.978  1.00  7.290          C  
ATOM  16489  H   LEU A1079      31.591 -16.405  -4.884  1.00  6.230          H  
ATOM  16490  HA  LEU A1079      30.845 -13.634  -3.934  1.00  6.250          H  
ATOM  16491 1HB  LEU A1079      33.500 -14.621  -5.053  1.00  8.740          H  
ATOM  16492 2HB  LEU A1079      33.145 -12.956  -4.640  1.00  8.740          H  
ATOM  16493  HG  LEU A1079      33.339 -15.236  -2.625  1.00  8.740          H  
ATOM  16494 1HD1 LEU A1079      35.582 -14.295  -2.151  1.00  8.740          H  
ATOM  16495 2HD1 LEU A1079      35.465 -14.867  -3.835  1.00  8.740          H  
ATOM  16496 3HD1 LEU A1079      35.370 -13.126  -3.476  1.00  8.740          H  
ATOM  16497 1HD2 LEU A1079      33.553 -13.374  -1.013  1.00  8.740          H  
ATOM  16498 2HD2 LEU A1079      33.339 -12.203  -2.330  1.00  8.740          H  
ATOM  16499 3HD2 LEU A1079      32.017 -13.283  -1.875  1.00  8.740          H  
ATOM  16500  N   VAL A1080      30.332 -12.905  -6.304  1.00  5.090          N  
ATOM  16501  CA  VAL A1080      30.066 -12.611  -7.712  1.00  5.110          C  
ATOM  16502  C   VAL A1080      30.425 -11.170  -8.088  1.00  5.130          C  
ATOM  16503  O   VAL A1080      30.100 -10.204  -7.381  1.00  5.090          O  
ATOM  16504  CB  VAL A1080      28.572 -12.892  -8.076  1.00  7.150          C  
ATOM  16505  CG1 VAL A1080      27.637 -11.918  -7.391  1.00  7.150          C  
ATOM  16506  CG2 VAL A1080      28.370 -12.907  -9.596  1.00  7.150          C  
ATOM  16507  H   VAL A1080      29.907 -12.359  -5.553  1.00  6.110          H  
ATOM  16508  HA  VAL A1080      30.680 -13.262  -8.328  1.00  6.130          H  
ATOM  16509  HB  VAL A1080      28.319 -13.861  -7.681  1.00  8.580          H  
ATOM  16510 1HG1 VAL A1080      26.614 -12.180  -7.622  1.00  8.580          H  
ATOM  16511 2HG1 VAL A1080      27.793 -11.969  -6.337  1.00  8.580          H  
ATOM  16512 3HG1 VAL A1080      27.817 -10.904  -7.728  1.00  8.580          H  
ATOM  16513 1HG2 VAL A1080      27.340 -13.151  -9.809  1.00  8.580          H  
ATOM  16514 2HG2 VAL A1080      28.603 -11.951 -10.016  1.00  8.580          H  
ATOM  16515 3HG2 VAL A1080      29.011 -13.648 -10.043  1.00  8.580          H  
ATOM  16516  N   ASN A1081      31.092 -11.063  -9.232  1.00  5.220          N  
ATOM  16517  CA  ASN A1081      31.448  -9.816  -9.892  1.00  5.290          C  
ATOM  16518  C   ASN A1081      30.203  -9.469 -10.672  1.00  5.250          C  
ATOM  16519  O   ASN A1081      29.783 -10.251 -11.542  1.00  5.290          O  
ATOM  16520  CB  ASN A1081      32.628  -9.978 -10.820  1.00  7.380          C  
ATOM  16521  CG  ASN A1081      33.103  -8.683 -11.443  1.00  7.380          C  
ATOM  16522  OD1 ASN A1081      32.339  -7.721 -11.641  1.00  7.380          O  
ATOM  16523  ND2 ASN A1081      34.378  -8.641 -11.761  1.00  7.380          N  
ATOM  16524  H   ASN A1081      31.338 -11.936  -9.704  1.00  6.260          H  
ATOM  16525  HA  ASN A1081      31.631  -9.029  -9.155  1.00  6.350          H  
ATOM  16526 1HB  ASN A1081      33.453 -10.468 -10.302  1.00  8.850          H  
ATOM  16527 2HB  ASN A1081      32.309 -10.625 -11.612  1.00  8.850          H  
ATOM  16528 1HD2 ASN A1081      34.770  -7.818 -12.176  1.00  8.850          H  
ATOM  16529 2HD2 ASN A1081      34.961  -9.436 -11.592  1.00  8.850          H  
ATOM  16530  N   ALA A1082      29.539  -8.385 -10.316  1.00  5.170          N  
ATOM  16531  CA  ALA A1082      28.253  -8.135 -10.931  1.00  5.120          C  
ATOM  16532  C   ALA A1082      27.837  -6.657 -10.996  1.00  5.120          C  
ATOM  16533  O   ALA A1082      28.436  -5.776 -10.367  1.00  5.140          O  
ATOM  16534  CB  ALA A1082      27.270  -8.956 -10.161  1.00  7.190          C  
ATOM  16535  H   ALA A1082      29.922  -7.755  -9.598  1.00  6.200          H  
ATOM  16536  HA  ALA A1082      28.282  -8.492 -11.960  1.00  6.140          H  
ATOM  16537 1HB  ALA A1082      26.298  -8.847 -10.574  1.00  8.630          H  
ATOM  16538 2HB  ALA A1082      27.554  -9.981 -10.177  1.00  8.630          H  
ATOM  16539 3HB  ALA A1082      27.292  -8.623  -9.160  1.00  8.630          H  
ATOM  16540  N   LYS A1083      26.852  -6.395 -11.859  1.00  5.120          N  
ATOM  16541  CA  LYS A1083      26.271  -5.070 -12.079  1.00  5.140          C  
ATOM  16542  C   LYS A1083      25.065  -4.747 -11.195  1.00  4.980          C  
ATOM  16543  O   LYS A1083      24.115  -5.524 -11.106  1.00  4.940          O  
ATOM  16544  CB  LYS A1083      25.865  -4.931 -13.549  1.00  7.190          C  
ATOM  16545  CG  LYS A1083      25.255  -3.605 -13.861  1.00  7.190          C  
ATOM  16546  CD  LYS A1083      24.833  -3.421 -15.306  1.00  7.190          C  
ATOM  16547  CE  LYS A1083      25.998  -3.095 -16.218  1.00  7.190          C  
ATOM  16548  NZ  LYS A1083      25.507  -2.538 -17.489  1.00  7.190          N  
ATOM  16549  H   LYS A1083      26.457  -7.193 -12.371  1.00  6.140          H  
ATOM  16550  HA  LYS A1083      27.039  -4.325 -11.859  1.00  6.170          H  
ATOM  16551 1HB  LYS A1083      26.744  -5.061 -14.175  1.00  8.630          H  
ATOM  16552 2HB  LYS A1083      25.159  -5.709 -13.810  1.00  8.630          H  
ATOM  16553 1HG  LYS A1083      24.362  -3.447 -13.257  1.00  8.630          H  
ATOM  16554 2HG  LYS A1083      25.987  -2.846 -13.593  1.00  8.630          H  
ATOM  16555 1HD  LYS A1083      24.350  -4.334 -15.659  1.00  8.630          H  
ATOM  16556 2HD  LYS A1083      24.107  -2.607 -15.371  1.00  8.630          H  
ATOM  16557 1HE  LYS A1083      26.645  -2.359 -15.737  1.00  8.630          H  
ATOM  16558 2HE  LYS A1083      26.572  -3.997 -16.425  1.00  8.630          H  
ATOM  16559 1HZ  LYS A1083      26.275  -2.302 -18.092  1.00  8.630          H  
ATOM  16560 2HZ  LYS A1083      24.900  -3.192 -17.954  1.00  8.630          H  
ATOM  16561 3HZ  LYS A1083      24.976  -1.674 -17.237  1.00  8.630          H  
ATOM  16562  N   VAL A1084      25.070  -3.575 -10.576  1.00  4.900          N  
ATOM  16563  CA  VAL A1084      23.947  -3.152  -9.739  1.00  4.760          C  
ATOM  16564  C   VAL A1084      22.741  -2.731 -10.576  1.00  4.780          C  
ATOM  16565  O   VAL A1084      22.846  -1.935 -11.518  1.00  4.850          O  
ATOM  16566  CB  VAL A1084      24.377  -2.010  -8.797  1.00  6.720          C  
ATOM  16567  CG1 VAL A1084      23.188  -1.441  -7.987  1.00  6.720          C  
ATOM  16568  CG2 VAL A1084      25.417  -2.558  -7.865  1.00  6.720          C  
ATOM  16569  H   VAL A1084      25.896  -2.974 -10.676  1.00  5.880          H  
ATOM  16570  HA  VAL A1084      23.646  -4.000  -9.120  1.00  5.710          H  
ATOM  16571  HB  VAL A1084      24.791  -1.196  -9.387  1.00  8.060          H  
ATOM  16572 1HG1 VAL A1084      23.543  -0.643  -7.336  1.00  8.060          H  
ATOM  16573 2HG1 VAL A1084      22.435  -1.029  -8.659  1.00  8.060          H  
ATOM  16574 3HG1 VAL A1084      22.740  -2.229  -7.380  1.00  8.060          H  
ATOM  16575 1HG2 VAL A1084      25.753  -1.783  -7.206  1.00  8.060          H  
ATOM  16576 2HG2 VAL A1084      24.994  -3.374  -7.284  1.00  8.060          H  
ATOM  16577 3HG2 VAL A1084      26.250  -2.923  -8.456  1.00  8.060          H  
ATOM  16578  N   ALA A1085      21.566  -3.234 -10.203  1.00  4.760          N  
ATOM  16579  CA  ALA A1085      20.347  -2.879 -10.908  1.00  4.820          C  
ATOM  16580  C   ALA A1085      19.187  -2.665  -9.938  1.00  4.640          C  
ATOM  16581  O   ALA A1085      19.095  -3.303  -8.884  1.00  4.470          O  
ATOM  16582  CB  ALA A1085      19.989  -3.975 -11.894  1.00  6.720          C  
ATOM  16583  H   ALA A1085      21.515  -3.912  -9.437  1.00  5.710          H  
ATOM  16584  HA  ALA A1085      20.521  -1.952 -11.444  1.00  5.780          H  
ATOM  16585 1HB  ALA A1085      19.085  -3.696 -12.435  1.00  8.070          H  
ATOM  16586 2HB  ALA A1085      20.811  -4.111 -12.598  1.00  8.070          H  
ATOM  16587 3HB  ALA A1085      19.817  -4.906 -11.351  1.00  8.070          H  
ATOM  16588  N   VAL A1086      18.280  -1.763 -10.296  1.00  4.920          N  
ATOM  16589  CA  VAL A1086      17.129  -1.529  -9.445  1.00  4.850          C  
ATOM  16590  C   VAL A1086      15.823  -1.821 -10.180  1.00  4.930          C  
ATOM  16591  O   VAL A1086      15.572  -1.337 -11.285  1.00  5.080          O  
ATOM  16592  CB  VAL A1086      17.161  -0.091  -8.904  1.00  6.820          C  
ATOM  16593  CG1 VAL A1086      15.948   0.158  -7.989  1.00  6.820          C  
ATOM  16594  CG2 VAL A1086      18.501   0.134  -8.160  1.00  6.820          C  
ATOM  16595  H   VAL A1086      18.413  -1.218 -11.149  1.00  5.900          H  
ATOM  16596  HA  VAL A1086      17.183  -2.204  -8.589  1.00  5.820          H  
ATOM  16597  HB  VAL A1086      17.085   0.606  -9.732  1.00  8.180          H  
ATOM  16598 1HG1 VAL A1086      15.979   1.181  -7.621  1.00  8.180          H  
ATOM  16599 2HG1 VAL A1086      15.016   0.008  -8.538  1.00  8.180          H  
ATOM  16600 3HG1 VAL A1086      15.979  -0.532  -7.145  1.00  8.180          H  
ATOM  16601 1HG2 VAL A1086      18.541   1.152  -7.778  1.00  8.180          H  
ATOM  16602 2HG2 VAL A1086      18.574  -0.569  -7.332  1.00  8.180          H  
ATOM  16603 3HG2 VAL A1086      19.340  -0.022  -8.838  1.00  8.180          H  
ATOM  16604  N   ARG A1087      15.012  -2.649  -9.539  1.00  4.860          N  
ATOM  16605  CA  ARG A1087      13.720  -3.104 -10.015  1.00  4.970          C  
ATOM  16606  C   ARG A1087      12.610  -2.417  -9.229  1.00  4.810          C  
ATOM  16607  O   ARG A1087      12.865  -1.678  -8.267  1.00  4.600          O  
ATOM  16608  CB  ARG A1087      13.609  -4.611  -9.878  1.00  6.910          C  
ATOM  16609  CG  ARG A1087      14.579  -5.414 -10.733  1.00  6.910          C  
ATOM  16610  CD  ARG A1087      14.413  -6.875 -10.521  1.00  6.910          C  
ATOM  16611  NE  ARG A1087      14.804  -7.264  -9.172  1.00  6.910          N  
ATOM  16612  CZ  ARG A1087      14.705  -8.508  -8.650  1.00  6.910          C  
ATOM  16613  NH1 ARG A1087      14.219  -9.499  -9.346  1.00  6.910          N  
ATOM  16614  NH2 ARG A1087      15.110  -8.763  -7.419  1.00  6.910          N  
ATOM  16615  H   ARG A1087      15.313  -2.976  -8.619  1.00  5.830          H  
ATOM  16616  HA  ARG A1087      13.621  -2.839 -11.069  1.00  5.960          H  
ATOM  16617 1HB  ARG A1087      13.818  -4.865  -8.861  1.00  8.300          H  
ATOM  16618 2HB  ARG A1087      12.597  -4.940 -10.100  1.00  8.300          H  
ATOM  16619 1HG  ARG A1087      14.411  -5.190 -11.785  1.00  8.300          H  
ATOM  16620 2HG  ARG A1087      15.604  -5.146 -10.464  1.00  8.300          H  
ATOM  16621 1HD  ARG A1087      13.370  -7.149 -10.673  1.00  8.300          H  
ATOM  16622 2HD  ARG A1087      15.043  -7.413 -11.229  1.00  8.300          H  
ATOM  16623  HE  ARG A1087      15.196  -6.541  -8.582  1.00  8.300          H  
ATOM  16624 1HH1 ARG A1087      13.897  -9.369 -10.290  1.00  8.300          H  
ATOM  16625 2HH1 ARG A1087      14.177 -10.425  -8.890  1.00  8.300          H  
ATOM  16626 1HH2 ARG A1087      15.523  -8.049  -6.838  1.00  8.300          H  
ATOM  16627 2HH2 ARG A1087      15.044  -9.733  -7.076  1.00  8.300          H  
ATOM  16628  N   ASP A1088      11.357  -2.655  -9.598  1.00  5.010          N  
ATOM  16629  CA  ASP A1088      10.294  -1.984  -8.869  1.00  4.900          C  
ATOM  16630  C   ASP A1088      10.290  -2.412  -7.406  1.00  4.850          C  
ATOM  16631  O   ASP A1088       9.860  -3.513  -7.057  1.00  5.070          O  
ATOM  16632  CB  ASP A1088       8.933  -2.291  -9.498  1.00  6.900          C  
ATOM  16633  CG  ASP A1088       7.757  -1.541  -8.844  1.00  6.900          C  
ATOM  16634  OD1 ASP A1088       7.954  -0.933  -7.824  1.00  6.900          O  
ATOM  16635  OD2 ASP A1088       6.654  -1.599  -9.386  1.00  6.900          O  
ATOM  16636  H   ASP A1088      11.145  -3.263 -10.375  1.00  6.010          H  
ATOM  16637  HA  ASP A1088      10.471  -0.914  -8.918  1.00  5.880          H  
ATOM  16638 1HB  ASP A1088       8.962  -2.030 -10.554  1.00  8.280          H  
ATOM  16639 2HB  ASP A1088       8.741  -3.364  -9.430  1.00  8.280          H  
ATOM  16640  N   ASP A1089      10.794  -1.499  -6.576  1.00  4.840          N  
ATOM  16641  CA  ASP A1089      10.971  -1.623  -5.132  1.00  4.900          C  
ATOM  16642  C   ASP A1089      11.901  -2.778  -4.738  1.00  4.560          C  
ATOM  16643  O   ASP A1089      11.772  -3.335  -3.644  1.00  4.440          O  
ATOM  16644  CB  ASP A1089       9.582  -1.833  -4.479  1.00  6.840          C  
ATOM  16645  CG  ASP A1089       9.501  -1.487  -2.965  1.00  6.840          C  
ATOM  16646  OD1 ASP A1089      10.195  -0.580  -2.556  1.00  6.840          O  
ATOM  16647  OD2 ASP A1089       8.724  -2.123  -2.233  1.00  6.840          O  
ATOM  16648  H   ASP A1089      11.138  -0.662  -7.028  1.00  5.810          H  
ATOM  16649  HA  ASP A1089      11.403  -0.693  -4.764  1.00  5.880          H  
ATOM  16650 1HB  ASP A1089       8.846  -1.226  -5.017  1.00  8.200          H  
ATOM  16651 2HB  ASP A1089       9.283  -2.870  -4.617  1.00  8.200          H  
ATOM  16652  N   ARG A1090      12.874  -3.118  -5.590  1.00  4.530          N  
ATOM  16653  CA  ARG A1090      13.775  -4.228  -5.267  1.00  4.360          C  
ATOM  16654  C   ARG A1090      15.215  -4.017  -5.759  1.00  4.370          C  
ATOM  16655  O   ARG A1090      15.461  -3.547  -6.872  1.00  4.540          O  
ATOM  16656  CB  ARG A1090      13.224  -5.551  -5.836  1.00  6.170          C  
ATOM  16657  CG  ARG A1090      11.855  -6.040  -5.265  1.00  6.170          C  
ATOM  16658  CD  ARG A1090      11.923  -6.517  -3.829  1.00  6.170          C  
ATOM  16659  NE  ARG A1090      10.625  -7.039  -3.379  1.00  6.170          N  
ATOM  16660  CZ  ARG A1090       9.613  -6.260  -2.893  1.00  6.170          C  
ATOM  16661  NH1 ARG A1090       9.775  -4.950  -2.783  1.00  6.170          N  
ATOM  16662  NH2 ARG A1090       8.463  -6.804  -2.535  1.00  6.170          N  
ATOM  16663  H   ARG A1090      12.967  -2.606  -6.473  1.00  5.440          H  
ATOM  16664  HA  ARG A1090      13.817  -4.318  -4.183  1.00  5.230          H  
ATOM  16665 1HB  ARG A1090      13.069  -5.441  -6.889  1.00  7.410          H  
ATOM  16666 2HB  ARG A1090      13.958  -6.344  -5.694  1.00  7.410          H  
ATOM  16667 1HG  ARG A1090      11.097  -5.273  -5.358  1.00  7.410          H  
ATOM  16668 2HG  ARG A1090      11.538  -6.895  -5.859  1.00  7.410          H  
ATOM  16669 1HD  ARG A1090      12.648  -7.328  -3.767  1.00  7.410          H  
ATOM  16670 2HD  ARG A1090      12.228  -5.725  -3.161  1.00  7.410          H  
ATOM  16671  HE  ARG A1090      10.466  -8.034  -3.452  1.00  7.410          H  
ATOM  16672 1HH1 ARG A1090      10.649  -4.505  -3.057  1.00  7.410          H  
ATOM  16673 2HH1 ARG A1090       9.039  -4.313  -2.435  1.00  7.410          H  
ATOM  16674 1HH2 ARG A1090       8.321  -7.802  -2.612  1.00  7.410          H  
ATOM  16675 2HH2 ARG A1090       7.727  -6.199  -2.204  1.00  7.410          H  
ATOM  16676  N   ILE A1091      16.179  -4.403  -4.936  1.00  4.270          N  
ATOM  16677  CA  ILE A1091      17.584  -4.298  -5.324  1.00  4.360          C  
ATOM  16678  C   ILE A1091      18.057  -5.648  -5.864  1.00  4.400          C  
ATOM  16679  O   ILE A1091      17.830  -6.686  -5.233  1.00  4.440          O  
ATOM  16680  CB  ILE A1091      18.466  -3.869  -4.140  1.00  6.070          C  
ATOM  16681  CG1 ILE A1091      17.952  -2.535  -3.483  1.00  6.070          C  
ATOM  16682  CG2 ILE A1091      19.906  -3.706  -4.610  1.00  6.070          C  
ATOM  16683  CD1 ILE A1091      17.880  -1.306  -4.385  1.00  6.070          C  
ATOM  16684  H   ILE A1091      15.937  -4.781  -4.030  1.00  5.120          H  
ATOM  16685  HA  ILE A1091      17.687  -3.570  -6.128  1.00  5.230          H  
ATOM  16686  HB  ILE A1091      18.425  -4.638  -3.379  1.00  7.280          H  
ATOM  16687 1HG1 ILE A1091      16.955  -2.716  -3.088  1.00  7.280          H  
ATOM  16688 2HG1 ILE A1091      18.615  -2.294  -2.649  1.00  7.280          H  
ATOM  16689 1HG2 ILE A1091      20.517  -3.433  -3.770  1.00  7.280          H  
ATOM  16690 2HG2 ILE A1091      20.258  -4.628  -5.013  1.00  7.280          H  
ATOM  16691 3HG2 ILE A1091      19.978  -2.941  -5.378  1.00  7.280          H  
ATOM  16692 1HD1 ILE A1091      17.508  -0.462  -3.804  1.00  7.280          H  
ATOM  16693 2HD1 ILE A1091      18.864  -1.056  -4.776  1.00  7.280          H  
ATOM  16694 3HD1 ILE A1091      17.198  -1.493  -5.214  1.00  7.280          H  
ATOM  16695  N   ALA A1092      18.702  -5.627  -7.032  1.00  4.490          N  
ATOM  16696  CA  ALA A1092      19.183  -6.836  -7.693  1.00  4.590          C  
ATOM  16697  C   ALA A1092      20.566  -6.628  -8.262  1.00  4.620          C  
ATOM  16698  O   ALA A1092      21.038  -5.496  -8.408  1.00  4.710          O  
ATOM  16699  CB  ALA A1092      18.254  -7.244  -8.807  1.00  6.390          C  
ATOM  16700  H   ALA A1092      18.847  -4.733  -7.513  1.00  5.390          H  
ATOM  16701  HA  ALA A1092      19.236  -7.639  -6.958  1.00  5.510          H  
ATOM  16702 1HB  ALA A1092      18.624  -8.157  -9.270  1.00  7.660          H  
ATOM  16703 2HB  ALA A1092      17.306  -7.417  -8.385  1.00  7.660          H  
ATOM  16704 3HB  ALA A1092      18.196  -6.450  -9.553  1.00  7.660          H  
ATOM  16705  N   LEU A1093      21.228  -7.739  -8.526  1.00  4.570          N  
ATOM  16706  CA  LEU A1093      22.574  -7.716  -9.046  1.00  4.610          C  
ATOM  16707  C   LEU A1093      22.710  -8.637 -10.279  1.00  4.670          C  
ATOM  16708  O   LEU A1093      22.219  -9.750 -10.250  1.00  4.610          O  
ATOM  16709  CB  LEU A1093      23.433  -8.098  -7.834  1.00  6.440          C  
ATOM  16710  CG  LEU A1093      24.839  -8.176  -7.958  1.00  6.440          C  
ATOM  16711  CD1 LEU A1093      25.360  -6.801  -8.243  1.00  6.440          C  
ATOM  16712  CD2 LEU A1093      25.455  -8.666  -6.673  1.00  6.440          C  
ATOM  16713  H   LEU A1093      20.774  -8.639  -8.339  1.00  5.480          H  
ATOM  16714  HA  LEU A1093      22.790  -6.697  -9.355  1.00  5.530          H  
ATOM  16715 1HB  LEU A1093      23.262  -7.351  -7.119  1.00  7.730          H  
ATOM  16716 2HB  LEU A1093      23.063  -9.036  -7.435  1.00  7.730          H  
ATOM  16717  HG  LEU A1093      25.070  -8.843  -8.741  1.00  7.730          H  
ATOM  16718 1HD1 LEU A1093      26.415  -6.829  -8.349  1.00  7.730          H  
ATOM  16719 2HD1 LEU A1093      24.953  -6.446  -9.123  1.00  7.730          H  
ATOM  16720 3HD1 LEU A1093      25.092  -6.134  -7.426  1.00  7.730          H  
ATOM  16721 1HD2 LEU A1093      26.536  -8.706  -6.797  1.00  7.730          H  
ATOM  16722 2HD2 LEU A1093      25.208  -7.976  -5.868  1.00  7.730          H  
ATOM  16723 3HD2 LEU A1093      25.092  -9.647  -6.420  1.00  7.730          H  
ATOM  16724  N   ILE A1094      23.299  -8.174 -11.384  1.00  4.800          N  
ATOM  16725  CA  ILE A1094      23.406  -9.029 -12.587  1.00  4.920          C  
ATOM  16726  C   ILE A1094      24.821  -9.589 -12.769  1.00  5.000          C  
ATOM  16727  O   ILE A1094      25.800  -8.853 -12.920  1.00  5.060          O  
ATOM  16728  CB  ILE A1094      22.972  -8.251 -13.846  1.00  6.840          C  
ATOM  16729  CG1 ILE A1094      21.500  -7.763 -13.667  1.00  6.840          C  
ATOM  16730  CG2 ILE A1094      23.090  -9.186 -15.089  1.00  6.840          C  
ATOM  16731  CD1 ILE A1094      21.050  -6.740 -14.679  1.00  6.840          C  
ATOM  16732  H   ILE A1094      23.667  -7.222 -11.378  1.00  5.760          H  
ATOM  16733  HA  ILE A1094      22.732  -9.876 -12.472  1.00  5.900          H  
ATOM  16734  HB  ILE A1094      23.598  -7.382 -13.977  1.00  8.210          H  
ATOM  16735 1HG1 ILE A1094      20.843  -8.616 -13.743  1.00  8.210          H  
ATOM  16736 2HG1 ILE A1094      21.386  -7.326 -12.676  1.00  8.210          H  
ATOM  16737 1HG2 ILE A1094      22.785  -8.665 -15.987  1.00  8.210          H  
ATOM  16738 2HG2 ILE A1094      24.123  -9.519 -15.217  1.00  8.210          H  
ATOM  16739 3HG2 ILE A1094      22.447 -10.058 -14.943  1.00  8.210          H  
ATOM  16740 1HD1 ILE A1094      20.015  -6.466 -14.471  1.00  8.210          H  
ATOM  16741 2HD1 ILE A1094      21.683  -5.853 -14.601  1.00  8.210          H  
ATOM  16742 3HD1 ILE A1094      21.116  -7.137 -15.680  1.00  8.210          H  
ATOM  16743  N   ALA A1095      24.942 -10.913 -12.711  1.00  5.030          N  
ATOM  16744  CA  ALA A1095      26.262 -11.564 -12.718  1.00  5.120          C  
ATOM  16745  C   ALA A1095      27.085 -11.432 -13.999  1.00  5.260          C  
ATOM  16746  O   ALA A1095      26.626 -11.828 -15.080  1.00  5.330          O  
ATOM  16747  CB  ALA A1095      26.078 -13.030 -12.453  1.00  7.130          C  
ATOM  16748  H   ALA A1095      24.084 -11.475 -12.653  1.00  6.040          H  
ATOM  16749  HA  ALA A1095      26.840 -11.131 -11.915  1.00  6.140          H  
ATOM  16750 1HB  ALA A1095      27.052 -13.493 -12.392  1.00  8.560          H  
ATOM  16751 2HB  ALA A1095      25.553 -13.164 -11.526  1.00  8.560          H  
ATOM  16752 3HB  ALA A1095      25.501 -13.469 -13.264  1.00  8.560          H  
ATOM  16753  N   ASN A1096      28.370 -11.049 -13.826  1.00  5.350          N  
ATOM  16754  CA  ASN A1096      29.372 -10.956 -14.896  1.00  5.520          C  
ATOM  16755  C   ASN A1096      30.426 -12.077 -14.789  1.00  5.630          C  
ATOM  16756  O   ASN A1096      30.919 -12.581 -15.802  1.00  5.780          O  
ATOM  16757  CB  ASN A1096      30.089  -9.618 -14.846  1.00  7.660          C  
ATOM  16758  CG  ASN A1096      29.203  -8.442 -15.109  1.00  7.660          C  
ATOM  16759  OD1 ASN A1096      28.287  -8.480 -15.940  1.00  7.660          O  
ATOM  16760  ND2 ASN A1096      29.468  -7.374 -14.406  1.00  7.660          N  
ATOM  16761  H   ASN A1096      28.665 -10.728 -12.905  1.00  6.420          H  
ATOM  16762  HA  ASN A1096      28.870 -11.058 -15.855  1.00  6.620          H  
ATOM  16763 1HB  ASN A1096      30.549  -9.492 -13.867  1.00  9.190          H  
ATOM  16764 2HB  ASN A1096      30.894  -9.618 -15.579  1.00  9.190          H  
ATOM  16765 1HD2 ASN A1096      28.926  -6.547 -14.534  1.00  9.190          H  
ATOM  16766 2HD2 ASN A1096      30.221  -7.379 -13.745  1.00  9.190          H  
ATOM  16767  N   ASP A1097      30.808 -12.411 -13.541  1.00  5.570          N  
ATOM  16768  CA  ASP A1097      31.838 -13.432 -13.228  1.00  5.670          C  
ATOM  16769  C   ASP A1097      31.621 -14.040 -11.815  1.00  5.570          C  
ATOM  16770  O   ASP A1097      31.761 -13.349 -10.797  1.00  5.440          O  
ATOM  16771  CB  ASP A1097      33.268 -12.860 -13.411  1.00  7.900          C  
ATOM  16772  CG  ASP A1097      34.407 -13.887 -13.223  1.00  7.900          C  
ATOM  16773  OD1 ASP A1097      34.128 -14.953 -12.748  1.00  7.900          O  
ATOM  16774  OD2 ASP A1097      35.538 -13.585 -13.559  1.00  7.900          O  
ATOM  16775  H   ASP A1097      30.358 -11.907 -12.779  1.00  6.680          H  
ATOM  16776  HA  ASP A1097      31.737 -14.244 -13.947  1.00  6.800          H  
ATOM  16777 1HB  ASP A1097      33.353 -12.436 -14.412  1.00  9.480          H  
ATOM  16778 2HB  ASP A1097      33.443 -12.070 -12.721  1.00  9.480          H  
ATOM  16779  N   LEU A1098      31.158 -15.297 -11.758  1.00  5.680          N  
ATOM  16780  CA  LEU A1098      30.817 -15.963 -10.494  1.00  5.630          C  
ATOM  16781  C   LEU A1098      31.936 -16.900 -10.041  1.00  5.740          C  
ATOM  16782  O   LEU A1098      32.301 -17.846 -10.741  1.00  5.910          O  
ATOM  16783  CB  LEU A1098      29.493 -16.741 -10.643  1.00  7.900          C  
ATOM  16784  CG  LEU A1098      29.001 -17.553  -9.437  1.00  7.900          C  
ATOM  16785  CD1 LEU A1098      28.641 -16.640  -8.273  1.00  7.900          C  
ATOM  16786  CD2 LEU A1098      27.804 -18.423  -9.845  1.00  7.900          C  
ATOM  16787  H   LEU A1098      31.101 -15.820 -12.623  1.00  6.820          H  
ATOM  16788  HA  LEU A1098      30.700 -15.203  -9.730  1.00  6.760          H  
ATOM  16789 1HB  LEU A1098      28.713 -16.039 -10.907  1.00  9.480          H  
ATOM  16790 2HB  LEU A1098      29.621 -17.446 -11.450  1.00  9.480          H  
ATOM  16791  HG  LEU A1098      29.773 -18.166  -9.129  1.00  9.480          H  
ATOM  16792 1HD1 LEU A1098      28.319 -17.248  -7.437  1.00  9.480          H  
ATOM  16793 2HD1 LEU A1098      29.501 -16.054  -7.967  1.00  9.480          H  
ATOM  16794 3HD1 LEU A1098      27.830 -15.980  -8.575  1.00  9.480          H  
ATOM  16795 1HD2 LEU A1098      27.483 -19.019  -8.992  1.00  9.480          H  
ATOM  16796 2HD2 LEU A1098      26.997 -17.798 -10.166  1.00  9.480          H  
ATOM  16797 3HD2 LEU A1098      28.095 -19.087 -10.656  1.00  9.480          H  
ATOM  16798  N   THR A1099      32.460 -16.639  -8.848  1.00  5.670          N  
ATOM  16799  CA  THR A1099      33.574 -17.377  -8.264  1.00  5.780          C  
ATOM  16800  C   THR A1099      33.039 -18.367  -7.209  1.00  5.710          C  
ATOM  16801  O   THR A1099      32.437 -17.949  -6.211  1.00  5.580          O  
ATOM  16802  CB  THR A1099      34.523 -16.325  -7.640  1.00  8.050          C  
ATOM  16803  OG1 THR A1099      34.991 -15.432  -8.670  1.00  8.050          O  
ATOM  16804  CG2 THR A1099      35.677 -16.931  -6.999  1.00  8.050          C  
ATOM  16805  H   THR A1099      32.089 -15.859  -8.302  1.00  6.800          H  
ATOM  16806  HA  THR A1099      34.092 -17.929  -9.049  1.00  6.940          H  
ATOM  16807  HB  THR A1099      33.972 -15.764  -6.909  1.00  9.660          H  
ATOM  16808  HG1 THR A1099      34.264 -14.876  -8.974  1.00  9.660          H  
ATOM  16809 1HG2 THR A1099      36.297 -16.145  -6.572  1.00  9.660          H  
ATOM  16810 2HG2 THR A1099      35.364 -17.606  -6.215  1.00  9.660          H  
ATOM  16811 3HG2 THR A1099      36.237 -17.460  -7.745  1.00  9.660          H  
ATOM  16812  N   VAL A1100      33.210 -19.701  -7.426  1.00  5.820          N  
ATOM  16813  CA  VAL A1100      32.580 -20.635  -6.473  1.00  5.770          C  
ATOM  16814  C   VAL A1100      33.400 -21.710  -5.715  1.00  5.990          C  
ATOM  16815  O   VAL A1100      33.527 -21.573  -4.504  1.00  6.110          O  
ATOM  16816  CB  VAL A1100      31.349 -21.305  -7.169  1.00  8.100          C  
ATOM  16817  CG1 VAL A1100      30.649 -22.347  -6.253  1.00  8.100          C  
ATOM  16818  CG2 VAL A1100      30.440 -20.238  -7.553  1.00  8.100          C  
ATOM  16819  H   VAL A1100      33.724 -20.020  -8.237  1.00  6.980          H  
ATOM  16820  HA  VAL A1100      32.147 -20.017  -5.687  1.00  6.920          H  
ATOM  16821  HB  VAL A1100      31.632 -21.807  -8.065  1.00  9.720          H  
ATOM  16822 1HG1 VAL A1100      29.783 -22.759  -6.789  1.00  9.720          H  
ATOM  16823 2HG1 VAL A1100      31.315 -23.159  -6.002  1.00  9.720          H  
ATOM  16824 3HG1 VAL A1100      30.317 -21.883  -5.343  1.00  9.720          H  
ATOM  16825 1HG2 VAL A1100      29.584 -20.639  -8.035  1.00  9.720          H  
ATOM  16826 2HG2 VAL A1100      30.136 -19.681  -6.714  1.00  9.720          H  
ATOM  16827 3HG2 VAL A1100      30.958 -19.612  -8.228  1.00  9.720          H  
ATOM  16828  N   PRO A1101      33.980 -22.769  -6.331  1.00  6.130          N  
ATOM  16829  CA  PRO A1101      34.578 -23.873  -5.582  1.00  6.390          C  
ATOM  16830  C   PRO A1101      35.818 -23.492  -4.792  1.00  6.360          C  
ATOM  16831  O   PRO A1101      36.717 -22.861  -5.352  1.00  6.540          O  
ATOM  16832  CB  PRO A1101      34.938 -24.870  -6.691  1.00  9.580          C  
ATOM  16833  CG  PRO A1101      35.101 -24.030  -7.947  1.00  9.580          C  
ATOM  16834  CD  PRO A1101      34.106 -22.889  -7.801  1.00  9.580          C  
ATOM  16835  HA  PRO A1101      33.817 -24.301  -4.911  1.00  7.670          H  
ATOM  16836 1HB  PRO A1101      35.859 -25.410  -6.417  1.00 11.500          H  
ATOM  16837 2HB  PRO A1101      34.143 -25.624  -6.788  1.00 11.500          H  
ATOM  16838 1HG  PRO A1101      36.138 -23.692  -8.048  1.00 11.500          H  
ATOM  16839 2HG  PRO A1101      34.890 -24.648  -8.836  1.00 11.500          H  
ATOM  16840 1HD  PRO A1101      34.506 -21.977  -8.249  1.00 11.500          H  
ATOM  16841 2HD  PRO A1101      33.179 -23.228  -8.275  1.00 11.500          H  
ATOM  16842  N   ASP A1102      35.917 -24.025  -3.574  1.00  6.230          N  
ATOM  16843  CA  ASP A1102      37.016 -23.889  -2.622  1.00  6.310          C  
ATOM  16844  C   ASP A1102      37.970 -22.705  -2.828  1.00  6.370          C  
ATOM  16845  O   ASP A1102      37.764 -21.598  -2.294  1.00  6.440          O  
ATOM  16846  CB  ASP A1102      37.795 -25.195  -2.613  1.00  8.800          C  
ATOM  16847  CG  ASP A1102      36.928 -26.318  -2.122  1.00  8.800          C  
ATOM  16848  OD1 ASP A1102      35.851 -26.046  -1.622  1.00  8.800          O  
ATOM  16849  OD2 ASP A1102      37.323 -27.443  -2.264  1.00  8.800          O  
ATOM  16850  H   ASP A1102      35.133 -24.574  -3.224  1.00  7.480          H  
ATOM  16851  HA  ASP A1102      36.567 -23.769  -1.633  1.00  7.570          H  
ATOM  16852 1HB  ASP A1102      38.135 -25.446  -3.613  1.00 10.560          H  
ATOM  16853 2HB  ASP A1102      38.671 -25.107  -1.961  1.00 10.560          H  
ATOM  16854  N   PHE A1103      39.058 -22.974  -3.551  1.00  6.440          N  
ATOM  16855  CA  PHE A1103      40.184 -22.066  -3.661  1.00  6.620          C  
ATOM  16856  C   PHE A1103      39.876 -20.894  -4.552  1.00  6.680          C  
ATOM  16857  O   PHE A1103      40.551 -19.867  -4.527  1.00  6.850          O  
ATOM  16858  CB  PHE A1103      41.412 -22.821  -4.136  1.00  9.200          C  
ATOM  16859  CG  PHE A1103      41.921 -23.705  -3.066  1.00  9.200          C  
ATOM  16860  CD1 PHE A1103      41.593 -25.053  -3.037  1.00  9.200          C  
ATOM  16861  CD2 PHE A1103      42.723 -23.190  -2.063  1.00  9.200          C  
ATOM  16862  CE1 PHE A1103      42.056 -25.861  -2.024  1.00  9.200          C  
ATOM  16863  CE2 PHE A1103      43.187 -23.995  -1.053  1.00  9.200          C  
ATOM  16864  CZ  PHE A1103      42.853 -25.332  -1.030  1.00  9.200          C  
ATOM  16865  H   PHE A1103      39.119 -23.869  -4.011  1.00  7.730          H  
ATOM  16866  HA  PHE A1103      40.393 -21.696  -2.672  1.00  7.940          H  
ATOM  16867 1HB  PHE A1103      41.172 -23.424  -5.010  1.00 11.040          H  
ATOM  16868 2HB  PHE A1103      42.200 -22.122  -4.419  1.00 11.040          H  
ATOM  16869  HD1 PHE A1103      40.963 -25.477  -3.817  1.00 11.040          H  
ATOM  16870  HD2 PHE A1103      42.991 -22.132  -2.080  1.00 11.040          H  
ATOM  16871  HE1 PHE A1103      41.791 -26.918  -2.006  1.00 11.040          H  
ATOM  16872  HE2 PHE A1103      43.820 -23.575  -0.269  1.00 11.040          H  
ATOM  16873  HZ  PHE A1103      43.220 -25.972  -0.228  1.00 11.040          H  
ATOM  16874  N   SER A1104      38.769 -20.993  -5.263  1.00  6.610          N  
ATOM  16875  CA  SER A1104      38.323 -19.939  -6.131  1.00  6.800          C  
ATOM  16876  C   SER A1104      38.102 -18.696  -5.291  1.00  6.830          C  
ATOM  16877  O   SER A1104      38.284 -17.588  -5.781  1.00  7.090          O  
ATOM  16878  CB  SER A1104      37.021 -20.323  -6.801  1.00  9.440          C  
ATOM  16879  OG  SER A1104      37.182 -21.428  -7.615  1.00  9.440          O  
ATOM  16880  H   SER A1104      38.202 -21.836  -5.215  1.00  7.930          H  
ATOM  16881  HA  SER A1104      39.087 -19.736  -6.882  1.00  8.160          H  
ATOM  16882 1HB  SER A1104      36.250 -20.510  -6.052  1.00 11.330          H  
ATOM  16883 2HB  SER A1104      36.688 -19.523  -7.399  1.00 11.330          H  
ATOM  16884  HG  SER A1104      37.116 -22.192  -7.001  1.00 11.330          H  
ATOM  16885  N   ASN A1105      37.715 -18.875  -4.010  1.00  6.660          N  
ATOM  16886  CA  ASN A1105      37.456 -17.736  -3.154  1.00  6.790          C  
ATOM  16887  C   ASN A1105      38.667 -17.521  -2.242  1.00  6.950          C  
ATOM  16888  O   ASN A1105      39.107 -16.388  -2.028  1.00  7.180          O  
ATOM  16889  CB  ASN A1105      36.223 -18.007  -2.314  1.00  9.450          C  
ATOM  16890  CG  ASN A1105      34.982 -18.242  -3.148  1.00  9.450          C  
ATOM  16891  OD1 ASN A1105      34.490 -17.380  -3.875  1.00  9.450          O  
ATOM  16892  ND2 ASN A1105      34.479 -19.448  -3.032  1.00  9.450          N  
ATOM  16893  H   ASN A1105      37.594 -19.814  -3.621  1.00  7.990          H  
ATOM  16894  HA  ASN A1105      37.309 -16.845  -3.762  1.00  8.150          H  
ATOM  16895 1HB  ASN A1105      36.398 -18.889  -1.693  1.00 11.340          H  
ATOM  16896 2HB  ASN A1105      36.045 -17.164  -1.648  1.00 11.340          H  
ATOM  16897 1HD2 ASN A1105      33.662 -19.756  -3.554  1.00 11.340          H  
ATOM  16898 2HD2 ASN A1105      34.911 -20.110  -2.423  1.00 11.340          H  
ATOM  16899  N   ALA A1106      39.255 -18.623  -1.747  1.00  6.940          N  
ATOM  16900  CA  ALA A1106      40.382 -18.534  -0.809  1.00  7.150          C  
ATOM  16901  C   ALA A1106      41.589 -17.797  -1.385  1.00  7.120          C  
ATOM  16902  O   ALA A1106      42.325 -17.123  -0.664  1.00  7.370          O  
ATOM  16903  CB  ALA A1106      40.832 -19.908  -0.364  1.00  9.930          C  
ATOM  16904  H   ALA A1106      38.859 -19.542  -1.965  1.00  8.330          H  
ATOM  16905  HA  ALA A1106      40.039 -17.993   0.057  1.00  8.580          H  
ATOM  16906 1HB  ALA A1106      41.631 -19.801   0.365  1.00 11.910          H  
ATOM  16907 2HB  ALA A1106      39.996 -20.444   0.082  1.00 11.910          H  
ATOM  16908 3HB  ALA A1106      41.204 -20.444  -1.204  1.00 11.910          H  
ATOM  16909  N   GLU A1107      41.817 -17.949  -2.688  1.00  6.920          N  
ATOM  16910  CA  GLU A1107      42.961 -17.345  -3.351  1.00  6.970          C  
ATOM  16911  C   GLU A1107      42.696 -15.973  -3.981  1.00  6.860          C  
ATOM  16912  O   GLU A1107      43.536 -15.477  -4.737  1.00  7.080          O  
ATOM  16913  CB  GLU A1107      43.531 -18.312  -4.400  1.00  9.740          C  
ATOM  16914  CG  GLU A1107      44.117 -19.601  -3.794  1.00  9.740          C  
ATOM  16915  CD  GLU A1107      44.705 -20.566  -4.815  1.00  9.740          C  
ATOM  16916  OE1 GLU A1107      44.530 -20.350  -5.990  1.00  9.740          O  
ATOM  16917  OE2 GLU A1107      45.345 -21.508  -4.406  1.00  9.740          O  
ATOM  16918  H   GLU A1107      41.207 -18.544  -3.258  1.00  8.300          H  
ATOM  16919  HA  GLU A1107      43.735 -17.203  -2.598  1.00  8.360          H  
ATOM  16920 1HB  GLU A1107      42.743 -18.591  -5.102  1.00 11.690          H  
ATOM  16921 2HB  GLU A1107      44.317 -17.819  -4.968  1.00 11.690          H  
ATOM  16922 1HG  GLU A1107      44.890 -19.329  -3.080  1.00 11.690          H  
ATOM  16923 2HG  GLU A1107      43.322 -20.103  -3.247  1.00 11.690          H  
ATOM  16924  N   VAL A1108      41.547 -15.352  -3.713  1.00  6.650          N  
ATOM  16925  CA  VAL A1108      41.314 -14.039  -4.304  1.00  6.670          C  
ATOM  16926  C   VAL A1108      42.113 -13.028  -3.472  1.00  6.830          C  
ATOM  16927  O   VAL A1108      42.016 -13.011  -2.246  1.00  6.990          O  
ATOM  16928  CB  VAL A1108      39.815 -13.677  -4.310  1.00  9.330          C  
ATOM  16929  CG1 VAL A1108      39.607 -12.284  -4.893  1.00  9.330          C  
ATOM  16930  CG2 VAL A1108      39.048 -14.700  -5.097  1.00  9.330          C  
ATOM  16931  H   VAL A1108      40.856 -15.777  -3.085  1.00  7.980          H  
ATOM  16932  HA  VAL A1108      41.683 -14.035  -5.330  1.00  8.000          H  
ATOM  16933  HB  VAL A1108      39.454 -13.668  -3.281  1.00 11.200          H  
ATOM  16934 1HG1 VAL A1108      38.547 -12.043  -4.868  1.00 11.200          H  
ATOM  16935 2HG1 VAL A1108      40.157 -11.544  -4.322  1.00 11.200          H  
ATOM  16936 3HG1 VAL A1108      39.957 -12.263  -5.921  1.00 11.200          H  
ATOM  16937 1HG2 VAL A1108      37.984 -14.468  -5.084  1.00 11.200          H  
ATOM  16938 2HG2 VAL A1108      39.400 -14.724  -6.126  1.00 11.200          H  
ATOM  16939 3HG2 VAL A1108      39.210 -15.665  -4.646  1.00 11.200          H  
ATOM  16940  N   GLU A1109      42.933 -12.209  -4.131  1.00  6.930          N  
ATOM  16941  CA  GLU A1109      43.793 -11.261  -3.422  1.00  7.220          C  
ATOM  16942  C   GLU A1109      43.027 -10.323  -2.497  1.00  7.110          C  
ATOM  16943  O   GLU A1109      42.057  -9.675  -2.894  1.00  6.990          O  
ATOM  16944  CB  GLU A1109      44.627 -10.445  -4.414  1.00  9.990          C  
ATOM  16945  CG  GLU A1109      45.671  -9.535  -3.757  1.00  9.990          C  
ATOM  16946  CD  GLU A1109      46.559  -8.842  -4.745  1.00  9.990          C  
ATOM  16947  OE1 GLU A1109      46.262  -8.866  -5.912  1.00  9.990          O  
ATOM  16948  OE2 GLU A1109      47.573  -8.332  -4.329  1.00  9.990          O  
ATOM  16949  H   GLU A1109      42.974 -12.268  -5.138  1.00  8.320          H  
ATOM  16950  HA  GLU A1109      44.484 -11.838  -2.807  1.00  8.660          H  
ATOM  16951 1HB  GLU A1109      45.148 -11.119  -5.093  1.00 11.990          H  
ATOM  16952 2HB  GLU A1109      43.968  -9.817  -5.012  1.00 11.990          H  
ATOM  16953 1HG  GLU A1109      45.161  -8.770  -3.166  1.00 11.990          H  
ATOM  16954 2HG  GLU A1109      46.282 -10.127  -3.078  1.00 11.990          H  
ATOM  16955  N   ARG A1110      43.511 -10.222  -1.262  1.00  7.280          N  
ATOM  16956  CA  ARG A1110      42.921  -9.382  -0.231  1.00  7.250          C  
ATOM  16957  C   ARG A1110      43.491  -7.952  -0.149  1.00  7.390          C  
ATOM  16958  O   ARG A1110      44.711  -7.798  -0.024  1.00  7.710          O  
ATOM  16959  CB  ARG A1110      43.145 -10.040   1.125  1.00 10.160          C  
ATOM  16960  CG  ARG A1110      42.659  -9.242   2.311  1.00 10.160          C  
ATOM  16961  CD  ARG A1110      42.863  -9.935   3.579  1.00 10.160          C  
ATOM  16962  NE  ARG A1110      42.467  -9.089   4.687  1.00 10.160          N  
ATOM  16963  CZ  ARG A1110      42.696  -9.347   5.992  1.00 10.160          C  
ATOM  16964  NH1 ARG A1110      43.327 -10.446   6.357  1.00 10.160          N  
ATOM  16965  NH2 ARG A1110      42.287  -8.485   6.910  1.00 10.160          N  
ATOM  16966  H   ARG A1110      44.315 -10.787  -1.029  1.00  8.740          H  
ATOM  16967  HA  ARG A1110      41.859  -9.378  -0.423  1.00  8.700          H  
ATOM  16968 1HB  ARG A1110      42.636 -11.003   1.144  1.00 12.190          H  
ATOM  16969 2HB  ARG A1110      44.208 -10.229   1.266  1.00 12.190          H  
ATOM  16970 1HG  ARG A1110      43.250  -8.336   2.381  1.00 12.190          H  
ATOM  16971 2HG  ARG A1110      41.614  -8.973   2.203  1.00 12.190          H  
ATOM  16972 1HD  ARG A1110      42.262 -10.845   3.604  1.00 12.190          H  
ATOM  16973 2HD  ARG A1110      43.918 -10.179   3.687  1.00 12.190          H  
ATOM  16974  HE  ARG A1110      41.980  -8.227   4.458  1.00 12.190          H  
ATOM  16975 1HH1 ARG A1110      43.643 -11.106   5.662  1.00 12.190          H  
ATOM  16976 2HH1 ARG A1110      43.494 -10.633   7.335  1.00 12.190          H  
ATOM  16977 1HH2 ARG A1110      41.806  -7.638   6.632  1.00 12.190          H  
ATOM  16978 2HH2 ARG A1110      42.456  -8.666   7.890  1.00 12.190          H  
ATOM  16979  N   PRO A1111      42.643  -6.898  -0.210  1.00  7.210          N  
ATOM  16980  CA  PRO A1111      42.990  -5.497  -0.035  1.00  7.170          C  
ATOM  16981  C   PRO A1111      43.196  -5.279   1.451  1.00  7.160          C  
ATOM  16982  O   PRO A1111      42.564  -5.969   2.252  1.00  7.170          O  
ATOM  16983  CB  PRO A1111      41.759  -4.760  -0.566  1.00 10.750          C  
ATOM  16984  CG  PRO A1111      40.613  -5.704  -0.298  1.00 10.750          C  
ATOM  16985  CD  PRO A1111      41.193  -7.105  -0.469  1.00 10.750          C  
ATOM  16986  HA  PRO A1111      43.877  -5.235  -0.614  1.00  8.600          H  
ATOM  16987 1HB  PRO A1111      41.653  -3.792  -0.039  1.00 12.910          H  
ATOM  16988 2HB  PRO A1111      41.894  -4.530  -1.631  1.00 12.910          H  
ATOM  16989 1HG  PRO A1111      40.214  -5.543   0.718  1.00 12.910          H  
ATOM  16990 2HG  PRO A1111      39.778  -5.510  -0.993  1.00 12.910          H  
ATOM  16991 1HD  PRO A1111      40.731  -7.722   0.310  1.00 12.910          H  
ATOM  16992 2HD  PRO A1111      41.013  -7.494  -1.490  1.00 12.910          H  
ATOM  16993  N   LEU A1112      43.946  -4.272   1.848  1.00  7.150          N  
ATOM  16994  CA  LEU A1112      44.022  -4.018   3.276  1.00  7.130          C  
ATOM  16995  C   LEU A1112      43.168  -2.830   3.573  1.00  6.950          C  
ATOM  16996  O   LEU A1112      43.113  -1.901   2.773  1.00  6.890          O  
ATOM  16997  CB  LEU A1112      45.438  -3.653   3.744  1.00  9.990          C  
ATOM  16998  CG  LEU A1112      46.482  -4.750   3.949  1.00  9.990          C  
ATOM  16999  CD1 LEU A1112      46.994  -5.245   2.580  1.00  9.990          C  
ATOM  17000  CD2 LEU A1112      47.634  -4.161   4.824  1.00  9.990          C  
ATOM  17001  H   LEU A1112      44.438  -3.667   1.178  1.00  8.580          H  
ATOM  17002  HA  LEU A1112      43.650  -4.877   3.832  1.00  8.560          H  
ATOM  17003 1HB  LEU A1112      45.842  -2.999   3.001  1.00 11.990          H  
ATOM  17004 2HB  LEU A1112      45.351  -3.090   4.675  1.00 11.990          H  
ATOM  17005  HG  LEU A1112      46.037  -5.602   4.458  1.00 11.990          H  
ATOM  17006 1HD1 LEU A1112      47.746  -6.023   2.733  1.00 11.990          H  
ATOM  17007 2HD1 LEU A1112      46.180  -5.661   2.003  1.00 11.990          H  
ATOM  17008 3HD1 LEU A1112      47.435  -4.422   2.021  1.00 11.990          H  
ATOM  17009 1HD2 LEU A1112      48.392  -4.920   4.978  1.00 11.990          H  
ATOM  17010 2HD2 LEU A1112      48.082  -3.316   4.335  1.00 11.990          H  
ATOM  17011 3HD2 LEU A1112      47.244  -3.839   5.793  1.00 11.990          H  
ATOM  17012  N   ALA A1113      42.544  -2.824   4.730  1.00  6.890          N  
ATOM  17013  CA  ALA A1113      41.800  -1.661   5.137  1.00  6.740          C  
ATOM  17014  C   ALA A1113      41.763  -1.641   6.650  1.00  6.680          C  
ATOM  17015  O   ALA A1113      41.307  -2.602   7.273  1.00  6.780          O  
ATOM  17016  CB  ALA A1113      40.421  -1.654   4.507  1.00  9.500          C  
ATOM  17017  H   ALA A1113      42.602  -3.625   5.344  1.00  8.270          H  
ATOM  17018  HA  ALA A1113      42.323  -0.802   4.791  1.00  8.090          H  
ATOM  17019 1HB  ALA A1113      39.903  -0.761   4.794  1.00 11.400          H  
ATOM  17020 2HB  ALA A1113      40.523  -1.669   3.420  1.00 11.400          H  
ATOM  17021 3HB  ALA A1113      39.878  -2.525   4.826  1.00 11.400          H  
ATOM  17022  N   VAL A1114      42.227  -0.538   7.225  1.00  6.550          N  
ATOM  17023  CA  VAL A1114      42.324  -0.402   8.668  1.00  6.480          C  
ATOM  17024  C   VAL A1114      41.196   0.424   9.254  1.00  6.320          C  
ATOM  17025  O   VAL A1114      41.121   1.628   9.028  1.00  6.250          O  
ATOM  17026  CB  VAL A1114      43.669   0.299   8.999  1.00  9.100          C  
ATOM  17027  CG1 VAL A1114      43.854   0.460  10.502  1.00  9.100          C  
ATOM  17028  CG2 VAL A1114      44.818  -0.488   8.393  1.00  9.100          C  
ATOM  17029  H   VAL A1114      42.576   0.199   6.607  1.00  7.860          H  
ATOM  17030  HA  VAL A1114      42.294  -1.393   9.110  1.00  7.780          H  
ATOM  17031  HB  VAL A1114      43.653   1.302   8.570  1.00 10.920          H  
ATOM  17032 1HG1 VAL A1114      44.776   0.951  10.701  1.00 10.920          H  
ATOM  17033 2HG1 VAL A1114      43.041   1.044  10.943  1.00 10.920          H  
ATOM  17034 3HG1 VAL A1114      43.891  -0.509  10.951  1.00 10.920          H  
ATOM  17035 1HG2 VAL A1114      45.756   0.013   8.604  1.00 10.920          H  
ATOM  17036 2HG2 VAL A1114      44.822  -1.475   8.825  1.00 10.920          H  
ATOM  17037 3HG2 VAL A1114      44.692  -0.563   7.312  1.00 10.920          H  
ATOM  17038  N   SER A1115      40.329  -0.198  10.031  1.00  6.300          N  
ATOM  17039  CA  SER A1115      39.224   0.532  10.623  1.00  6.160          C  
ATOM  17040  C   SER A1115      39.714   1.571  11.598  1.00  6.140          C  
ATOM  17041  O   SER A1115      40.546   1.295  12.464  1.00  6.220          O  
ATOM  17042  CB  SER A1115      38.268  -0.405  11.337  1.00  8.680          C  
ATOM  17043  OG  SER A1115      37.704  -1.329  10.449  1.00  8.680          O  
ATOM  17044  H   SER A1115      40.416  -1.192  10.185  1.00  7.560          H  
ATOM  17045  HA  SER A1115      38.705   1.074   9.857  1.00  7.390          H  
ATOM  17046 1HB  SER A1115      38.782  -0.922  12.129  1.00 10.420          H  
ATOM  17047 2HB  SER A1115      37.480   0.183  11.798  1.00 10.420          H  
ATOM  17048  HG  SER A1115      37.038  -1.811  10.946  1.00 10.420          H  
ATOM  17049  N   LEU A1116      39.137   2.751  11.473  1.00  6.060          N  
ATOM  17050  CA  LEU A1116      39.392   3.890  12.319  1.00  6.070          C  
ATOM  17051  C   LEU A1116      38.036   4.575  12.520  1.00  5.950          C  
ATOM  17052  O   LEU A1116      37.730   5.535  11.817  1.00  5.880          O  
ATOM  17053  CB  LEU A1116      40.384   4.851  11.638  1.00  8.490          C  
ATOM  17054  CG  LEU A1116      41.829   4.300  11.294  1.00  8.490          C  
ATOM  17055  CD1 LEU A1116      42.579   5.333  10.431  1.00  8.490          C  
ATOM  17056  CD2 LEU A1116      42.611   4.008  12.575  1.00  8.490          C  
ATOM  17057  H   LEU A1116      38.469   2.866  10.708  1.00  7.270          H  
ATOM  17058  HA  LEU A1116      39.815   3.568  13.258  1.00  7.280          H  
ATOM  17059 1HB  LEU A1116      39.939   5.195  10.703  1.00 10.190          H  
ATOM  17060 2HB  LEU A1116      40.507   5.686  12.296  1.00 10.190          H  
ATOM  17061  HG  LEU A1116      41.733   3.392  10.712  1.00 10.190          H  
ATOM  17062 1HD1 LEU A1116      43.561   4.944  10.170  1.00 10.190          H  
ATOM  17063 2HD1 LEU A1116      42.021   5.530   9.531  1.00 10.190          H  
ATOM  17064 3HD1 LEU A1116      42.700   6.252  10.977  1.00 10.190          H  
ATOM  17065 1HD2 LEU A1116      43.595   3.626  12.318  1.00 10.190          H  
ATOM  17066 2HD2 LEU A1116      42.716   4.926  13.152  1.00 10.190          H  
ATOM  17067 3HD2 LEU A1116      42.089   3.262  13.170  1.00 10.190          H  
ATOM  17068  N   PRO A1117      37.170   4.073  13.410  1.00  5.990          N  
ATOM  17069  CA  PRO A1117      35.821   4.568  13.616  1.00  5.930          C  
ATOM  17070  C   PRO A1117      35.832   5.989  14.135  1.00  5.860          C  
ATOM  17071  O   PRO A1117      36.739   6.345  14.892  1.00  6.020          O  
ATOM  17072  CB  PRO A1117      35.242   3.559  14.628  1.00  8.890          C  
ATOM  17073  CG  PRO A1117      36.444   2.945  15.306  1.00  8.890          C  
ATOM  17074  CD  PRO A1117      37.525   2.917  14.251  1.00  8.890          C  
ATOM  17075  HA  PRO A1117      35.299   4.539  12.662  1.00  7.120          H  
ATOM  17076 1HB  PRO A1117      34.579   4.076  15.336  1.00 10.670          H  
ATOM  17077 2HB  PRO A1117      34.632   2.807  14.118  1.00 10.670          H  
ATOM  17078 1HG  PRO A1117      36.742   3.552  16.180  1.00 10.670          H  
ATOM  17079 2HG  PRO A1117      36.196   1.939  15.691  1.00 10.670          H  
ATOM  17080 1HD  PRO A1117      38.462   3.043  14.754  1.00 10.670          H  
ATOM  17081 2HD  PRO A1117      37.493   1.986  13.672  1.00 10.670          H  
ATOM  17082  N   THR A1118      34.782   6.750  13.797  1.00  5.670          N  
ATOM  17083  CA  THR A1118      34.632   8.144  14.201  1.00  5.740          C  
ATOM  17084  C   THR A1118      35.955   8.910  14.355  1.00  5.780          C  
ATOM  17085  O   THR A1118      36.834   8.858  13.479  1.00  6.070          O  
ATOM  17086  CB  THR A1118      33.766   8.244  15.495  1.00  8.010          C  
ATOM  17087  OG1 THR A1118      33.639   9.634  15.860  1.00  8.010          O  
ATOM  17088  CG2 THR A1118      34.332   7.403  16.691  1.00  8.010          C  
ATOM  17089  H   THR A1118      34.044   6.364  13.198  1.00  6.800          H  
ATOM  17090  HA  THR A1118      34.064   8.643  13.414  1.00  6.890          H  
ATOM  17091  HB  THR A1118      32.772   7.862  15.265  1.00  9.610          H  
ATOM  17092  HG1 THR A1118      32.966  10.057  15.301  1.00  9.610          H  
ATOM  17093 1HG2 THR A1118      33.665   7.511  17.543  1.00  9.610          H  
ATOM  17094 2HG2 THR A1118      34.376   6.362  16.413  1.00  9.610          H  
ATOM  17095 3HG2 THR A1118      35.309   7.710  16.980  1.00  9.610          H  
ATOM  17096  N   ARG A1119      36.080   9.613  15.479  1.00  5.630          N  
ATOM  17097  CA  ARG A1119      37.211  10.459  15.860  1.00  5.790          C  
ATOM  17098  C   ARG A1119      38.572   9.757  15.863  1.00  6.120          C  
ATOM  17099  O   ARG A1119      39.601  10.421  15.978  1.00  6.270          O  
ATOM  17100  CB  ARG A1119      36.974  11.055  17.244  1.00  8.040          C  
ATOM  17101  CG  ARG A1119      37.013  10.056  18.415  1.00  8.040          C  
ATOM  17102  CD  ARG A1119      36.625  10.683  19.704  1.00  8.040          C  
ATOM  17103  NE  ARG A1119      36.734   9.737  20.824  1.00  8.040          N  
ATOM  17104  CZ  ARG A1119      35.795   8.842  21.221  1.00  8.040          C  
ATOM  17105  NH1 ARG A1119      34.629   8.746  20.607  1.00  8.040          N  
ATOM  17106  NH2 ARG A1119      36.060   8.050  22.253  1.00  8.040          N  
ATOM  17107  H   ARG A1119      35.284   9.579  16.109  1.00  6.760          H  
ATOM  17108  HA  ARG A1119      37.260  11.279  15.143  1.00  6.950          H  
ATOM  17109 1HB  ARG A1119      37.722  11.820  17.439  1.00  9.650          H  
ATOM  17110 2HB  ARG A1119      35.998  11.540  17.260  1.00  9.650          H  
ATOM  17111 1HG  ARG A1119      36.346   9.237  18.224  1.00  9.650          H  
ATOM  17112 2HG  ARG A1119      38.026   9.675  18.533  1.00  9.650          H  
ATOM  17113 1HD  ARG A1119      37.298  11.516  19.903  1.00  9.650          H  
ATOM  17114 2HD  ARG A1119      35.601  11.054  19.651  1.00  9.650          H  
ATOM  17115  HE  ARG A1119      37.599   9.750  21.346  1.00  9.650          H  
ATOM  17116 1HH1 ARG A1119      34.402   9.343  19.823  1.00  9.650          H  
ATOM  17117 2HH1 ARG A1119      33.947   8.069  20.927  1.00  9.650          H  
ATOM  17118 1HH2 ARG A1119      36.951   8.119  22.729  1.00  9.650          H  
ATOM  17119 2HH2 ARG A1119      35.376   7.377  22.568  1.00  9.650          H  
ATOM  17120  N   GLN A1120      38.588   8.424  15.825  1.00  6.370          N  
ATOM  17121  CA  GLN A1120      39.825   7.669  15.808  1.00  6.830          C  
ATOM  17122  C   GLN A1120      40.644   7.953  14.556  1.00  6.890          C  
ATOM  17123  O   GLN A1120      41.875   7.830  14.587  1.00  7.340          O  
ATOM  17124  CB  GLN A1120      39.581   6.174  15.940  1.00  9.380          C  
ATOM  17125  CG  GLN A1120      40.847   5.356  16.095  1.00  9.380          C  
ATOM  17126  CD  GLN A1120      40.550   3.951  16.475  1.00  9.380          C  
ATOM  17127  OE1 GLN A1120      39.436   3.654  16.897  1.00  9.380          O  
ATOM  17128  NE2 GLN A1120      41.523   3.078  16.362  1.00  9.380          N  
ATOM  17129  H   GLN A1120      37.715   7.896  15.721  1.00  7.640          H  
ATOM  17130  HA  GLN A1120      40.416   7.981  16.667  1.00  8.200          H  
ATOM  17131 1HB  GLN A1120      38.905   5.981  16.770  1.00 11.250          H  
ATOM  17132 2HB  GLN A1120      39.098   5.820  15.036  1.00 11.250          H  
ATOM  17133 1HG  GLN A1120      41.369   5.335  15.141  1.00 11.250          H  
ATOM  17134 2HG  GLN A1120      41.476   5.804  16.860  1.00 11.250          H  
ATOM  17135 1HE2 GLN A1120      41.357   2.121  16.625  1.00 11.250          H  
ATOM  17136 2HE2 GLN A1120      42.427   3.374  16.045  1.00 11.250          H  
ATOM  17137  N   CYS A1121      39.991   8.304  13.435  1.00  6.580          N  
ATOM  17138  CA  CYS A1121      40.730   8.514  12.192  1.00  6.470          C  
ATOM  17139  C   CYS A1121      41.452   9.846  12.122  1.00  6.440          C  
ATOM  17140  O   CYS A1121      41.116  10.724  11.319  1.00  6.370          O  
ATOM  17141  CB  CYS A1121      39.803   8.439  10.991  1.00  9.100          C  
ATOM  17142  SG  CYS A1121      40.655   8.679   9.427  1.00  9.100          S  
ATOM  17143  H   CYS A1121      38.967   8.428  13.430  1.00  7.900          H  
ATOM  17144  HA  CYS A1121      41.477   7.735  12.113  1.00  7.760          H  
ATOM  17145 1HB  CYS A1121      39.292   7.481  10.969  1.00 10.920          H  
ATOM  17146 2HB  CYS A1121      39.038   9.210  11.087  1.00 10.920          H  
ATOM  17147  HG  CYS A1121      41.091   9.919   9.751  1.00 10.920          H  
ATOM  17148  N   THR A1122      42.489   9.934  12.927  1.00  6.580          N  
ATOM  17149  CA  THR A1122      43.353  11.087  13.068  1.00  6.620          C  
ATOM  17150  C   THR A1122      44.466  10.992  12.042  1.00  6.720          C  
ATOM  17151  O   THR A1122      45.081   9.931  11.905  1.00  6.810          O  
ATOM  17152  CB  THR A1122      43.930  11.157  14.506  1.00  9.250          C  
ATOM  17153  OG1 THR A1122      42.863  11.318  15.438  1.00  9.250          O  
ATOM  17154  CG2 THR A1122      44.894  12.329  14.667  1.00  9.250          C  
ATOM  17155  H   THR A1122      42.644   9.119  13.523  1.00  7.900          H  
ATOM  17156  HA  THR A1122      42.771  11.989  12.877  1.00  7.940          H  
ATOM  17157  HB  THR A1122      44.453  10.225  14.725  1.00 11.100          H  
ATOM  17158  HG1 THR A1122      42.303  10.527  15.440  1.00 11.100          H  
ATOM  17159 1HG2 THR A1122      45.272  12.343  15.689  1.00 11.100          H  
ATOM  17160 2HG2 THR A1122      45.722  12.229  13.996  1.00 11.100          H  
ATOM  17161 3HG2 THR A1122      44.371  13.262  14.462  1.00 11.100          H  
ATOM  17162  N   PHE A1123      44.767  12.099  11.356  1.00  6.760          N  
ATOM  17163  CA  PHE A1123      45.817  12.115  10.332  1.00  6.910          C  
ATOM  17164  C   PHE A1123      47.096  11.429  10.769  1.00  7.040          C  
ATOM  17165  O   PHE A1123      47.683  10.659  10.010  1.00  7.160          O  
ATOM  17166  CB  PHE A1123      46.177  13.537   9.925  1.00  9.610          C  
ATOM  17167  CG  PHE A1123      47.327  13.553   8.973  1.00  9.610          C  
ATOM  17168  CD1 PHE A1123      47.141  13.266   7.632  1.00  9.610          C  
ATOM  17169  CD2 PHE A1123      48.616  13.834   9.427  1.00  9.610          C  
ATOM  17170  CE1 PHE A1123      48.209  13.256   6.766  1.00  9.610          C  
ATOM  17171  CE2 PHE A1123      49.678  13.823   8.562  1.00  9.610          C  
ATOM  17172  CZ  PHE A1123      49.477  13.533   7.230  1.00  9.610          C  
ATOM  17173  H   PHE A1123      44.226  12.937  11.528  1.00  8.110          H  
ATOM  17174  HA  PHE A1123      45.437  11.591   9.456  1.00  8.290          H  
ATOM  17175 1HB  PHE A1123      45.326  14.019   9.449  1.00 11.540          H  
ATOM  17176 2HB  PHE A1123      46.452  14.120  10.803  1.00 11.540          H  
ATOM  17177  HD1 PHE A1123      46.139  13.042   7.265  1.00 11.540          H  
ATOM  17178  HD2 PHE A1123      48.783  14.061  10.494  1.00 11.540          H  
ATOM  17179  HE1 PHE A1123      48.053  13.028   5.712  1.00 11.540          H  
ATOM  17180  HE2 PHE A1123      50.679  14.041   8.931  1.00 11.540          H  
ATOM  17181  HZ  PHE A1123      50.319  13.522   6.543  1.00 11.540          H  
ATOM  17182  N   ASP A1124      47.536  11.705  11.987  1.00  7.050          N  
ATOM  17183  CA  ASP A1124      48.769  11.141  12.497  1.00  7.210          C  
ATOM  17184  C   ASP A1124      48.758   9.610  12.494  1.00  7.250          C  
ATOM  17185  O   ASP A1124      49.811   8.994  12.294  1.00  7.420          O  
ATOM  17186  CB  ASP A1124      49.001  11.631  13.919  1.00 10.030          C  
ATOM  17187  CG  ASP A1124      49.346  13.113  13.994  1.00 10.030          C  
ATOM  17188  OD1 ASP A1124      49.670  13.706  12.991  1.00 10.030          O  
ATOM  17189  OD2 ASP A1124      49.255  13.643  15.065  1.00 10.030          O  
ATOM  17190  H   ASP A1124      47.015  12.351  12.557  1.00  8.460          H  
ATOM  17191  HA  ASP A1124      49.587  11.483  11.863  1.00  8.650          H  
ATOM  17192 1HB  ASP A1124      48.110  11.445  14.517  1.00 12.040          H  
ATOM  17193 2HB  ASP A1124      49.815  11.062  14.367  1.00 12.040          H  
ATOM  17194  N   LYS A1125      47.589   8.985  12.736  1.00  7.130          N  
ATOM  17195  CA  LYS A1125      47.500   7.534  12.752  1.00  7.200          C  
ATOM  17196  C   LYS A1125      47.570   7.041  11.332  1.00  7.220          C  
ATOM  17197  O   LYS A1125      48.236   6.047  11.053  1.00  7.330          O  
ATOM  17198  CB  LYS A1125      46.215   7.033  13.422  1.00 10.050          C  
ATOM  17199  CG  LYS A1125      46.078   5.477  13.511  1.00 10.050          C  
ATOM  17200  CD  LYS A1125      47.157   4.862  14.415  1.00 10.050          C  
ATOM  17201  CE  LYS A1125      46.959   3.370  14.641  1.00 10.050          C  
ATOM  17202  NZ  LYS A1125      48.059   2.809  15.502  1.00 10.050          N  
ATOM  17203  H   LYS A1125      46.730   9.516  12.862  1.00  8.560          H  
ATOM  17204  HA  LYS A1125      48.358   7.146  13.293  1.00  8.640          H  
ATOM  17205 1HB  LYS A1125      46.143   7.442  14.429  1.00 12.060          H  
ATOM  17206 2HB  LYS A1125      45.352   7.404  12.862  1.00 12.060          H  
ATOM  17207 1HG  LYS A1125      45.101   5.232  13.920  1.00 12.060          H  
ATOM  17208 2HG  LYS A1125      46.151   5.042  12.516  1.00 12.060          H  
ATOM  17209 1HD  LYS A1125      48.132   4.982  13.942  1.00 12.060          H  
ATOM  17210 2HD  LYS A1125      47.172   5.374  15.376  1.00 12.060          H  
ATOM  17211 1HE  LYS A1125      46.001   3.200  15.129  1.00 12.060          H  
ATOM  17212 2HE  LYS A1125      46.962   2.857  13.682  1.00 12.060          H  
ATOM  17213 1HZ  LYS A1125      47.938   1.817  15.657  1.00 12.060          H  
ATOM  17214 2HZ  LYS A1125      48.947   2.965  15.043  1.00 12.060          H  
ATOM  17215 3HZ  LYS A1125      48.056   3.282  16.396  1.00 12.060          H  
ATOM  17216  N   VAL A1126      46.876   7.741  10.440  1.00  7.130          N  
ATOM  17217  CA  VAL A1126      46.818   7.359   9.039  1.00  7.160          C  
ATOM  17218  C   VAL A1126      48.235   7.387   8.466  1.00  7.280          C  
ATOM  17219  O   VAL A1126      48.662   6.444   7.787  1.00  7.330          O  
ATOM  17220  CB  VAL A1126      45.865   8.319   8.287  1.00 10.010          C  
ATOM  17221  CG1 VAL A1126      45.912   8.094   6.773  1.00 10.010          C  
ATOM  17222  CG2 VAL A1126      44.440   8.111   8.835  1.00 10.010          C  
ATOM  17223  H   VAL A1126      46.344   8.547  10.789  1.00  8.560          H  
ATOM  17224  HA  VAL A1126      46.425   6.351   8.962  1.00  8.590          H  
ATOM  17225  HB  VAL A1126      46.180   9.341   8.465  1.00 12.010          H  
ATOM  17226 1HG1 VAL A1126      45.238   8.793   6.281  1.00 12.010          H  
ATOM  17227 2HG1 VAL A1126      46.921   8.250   6.389  1.00 12.010          H  
ATOM  17228 3HG1 VAL A1126      45.599   7.104   6.546  1.00 12.010          H  
ATOM  17229 1HG2 VAL A1126      43.748   8.790   8.338  1.00 12.010          H  
ATOM  17230 2HG2 VAL A1126      44.145   7.086   8.654  1.00 12.010          H  
ATOM  17231 3HG2 VAL A1126      44.421   8.305   9.907  1.00 12.010          H  
ATOM  17232  N   SER A1127      48.968   8.452   8.787  1.00  7.350          N  
ATOM  17233  CA  SER A1127      50.349   8.623   8.386  1.00  7.510          C  
ATOM  17234  C   SER A1127      51.227   7.505   8.958  1.00  7.600          C  
ATOM  17235  O   SER A1127      52.017   6.898   8.224  1.00  7.710          O  
ATOM  17236  CB  SER A1127      50.843   9.975   8.854  1.00 10.450          C  
ATOM  17237  OG  SER A1127      52.178  10.181   8.498  1.00 10.450          O  
ATOM  17238  H   SER A1127      48.527   9.199   9.326  1.00  8.820          H  
ATOM  17239  HA  SER A1127      50.401   8.584   7.299  1.00  9.010          H  
ATOM  17240 1HB  SER A1127      50.218  10.755   8.421  1.00 12.540          H  
ATOM  17241 2HB  SER A1127      50.737  10.044   9.935  1.00 12.540          H  
ATOM  17242  HG  SER A1127      52.403  11.054   8.825  1.00 12.540          H  
ATOM  17243  N   ALA A1128      51.090   7.211  10.264  1.00  7.570          N  
ATOM  17244  CA  ALA A1128      51.874   6.147  10.874  1.00  7.690          C  
ATOM  17245  C   ALA A1128      51.596   4.792  10.231  1.00  7.700          C  
ATOM  17246  O   ALA A1128      52.532   4.020  10.007  1.00  7.820          O  
ATOM  17247  CB  ALA A1128      51.570   6.064  12.355  1.00 10.720          C  
ATOM  17248  H   ALA A1128      50.463   7.762  10.859  1.00  9.080          H  
ATOM  17249  HA  ALA A1128      52.928   6.385  10.733  1.00  9.230          H  
ATOM  17250 1HB  ALA A1128      52.180   5.287  12.811  1.00 12.860          H  
ATOM  17251 2HB  ALA A1128      51.788   7.024  12.821  1.00 12.860          H  
ATOM  17252 3HB  ALA A1128      50.515   5.828  12.489  1.00 12.860          H  
ATOM  17253  N   LEU A1129      50.323   4.505   9.909  1.00  7.580          N  
ATOM  17254  CA  LEU A1129      49.973   3.237   9.286  1.00  7.590          C  
ATOM  17255  C   LEU A1129      50.661   3.119   7.958  1.00  7.690          C  
ATOM  17256  O   LEU A1129      51.255   2.081   7.657  1.00  7.820          O  
ATOM  17257  CB  LEU A1129      48.455   3.146   9.077  1.00 10.620          C  
ATOM  17258  CG  LEU A1129      47.585   2.957  10.325  1.00 10.620          C  
ATOM  17259  CD1 LEU A1129      46.129   3.228   9.952  1.00 10.620          C  
ATOM  17260  CD2 LEU A1129      47.736   1.519  10.839  1.00 10.620          C  
ATOM  17261  H   LEU A1129      49.583   5.166  10.159  1.00  9.100          H  
ATOM  17262  HA  LEU A1129      50.311   2.430   9.924  1.00  9.110          H  
ATOM  17263 1HB  LEU A1129      48.126   4.062   8.590  1.00 12.750          H  
ATOM  17264 2HB  LEU A1129      48.252   2.317   8.406  1.00 12.750          H  
ATOM  17265  HG  LEU A1129      47.885   3.650  11.097  1.00 12.750          H  
ATOM  17266 1HD1 LEU A1129      45.502   3.106  10.829  1.00 12.750          H  
ATOM  17267 2HD1 LEU A1129      46.036   4.239   9.593  1.00 12.750          H  
ATOM  17268 3HD1 LEU A1129      45.815   2.542   9.174  1.00 12.750          H  
ATOM  17269 1HD2 LEU A1129      47.107   1.379  11.713  1.00 12.750          H  
ATOM  17270 2HD2 LEU A1129      47.431   0.823  10.064  1.00 12.750          H  
ATOM  17271 3HD2 LEU A1129      48.765   1.318  11.111  1.00 12.750          H  
ATOM  17272  N   LYS A1130      50.658   4.208   7.189  1.00  7.640          N  
ATOM  17273  CA  LYS A1130      51.318   4.200   5.905  1.00  7.750          C  
ATOM  17274  C   LYS A1130      52.794   3.876   6.053  1.00  7.900          C  
ATOM  17275  O   LYS A1130      53.308   2.999   5.356  1.00  8.000          O  
ATOM  17276  CB  LYS A1130      51.097   5.549   5.194  1.00 10.810          C  
ATOM  17277  CG  LYS A1130      51.776   5.727   3.810  1.00 10.810          C  
ATOM  17278  CD  LYS A1130      53.025   6.677   3.807  1.00 10.810          C  
ATOM  17279  CE  LYS A1130      52.589   8.169   3.893  1.00 10.810          C  
ATOM  17280  NZ  LYS A1130      53.717   9.151   3.608  1.00 10.810          N  
ATOM  17281  H   LYS A1130      50.126   5.036   7.485  1.00  9.170          H  
ATOM  17282  HA  LYS A1130      50.863   3.418   5.305  1.00  9.300          H  
ATOM  17283 1HB  LYS A1130      50.030   5.715   5.066  1.00 12.970          H  
ATOM  17284 2HB  LYS A1130      51.458   6.339   5.840  1.00 12.970          H  
ATOM  17285 1HG  LYS A1130      52.110   4.767   3.442  1.00 12.970          H  
ATOM  17286 2HG  LYS A1130      51.041   6.115   3.107  1.00 12.970          H  
ATOM  17287 1HD  LYS A1130      53.680   6.449   4.647  1.00 12.970          H  
ATOM  17288 2HD  LYS A1130      53.586   6.530   2.882  1.00 12.970          H  
ATOM  17289 1HE  LYS A1130      51.793   8.331   3.164  1.00 12.970          H  
ATOM  17290 2HE  LYS A1130      52.201   8.372   4.890  1.00 12.970          H  
ATOM  17291 1HZ  LYS A1130      53.360  10.091   3.660  1.00 12.970          H  
ATOM  17292 2HZ  LYS A1130      54.533   9.107   4.252  1.00 12.970          H  
ATOM  17293 3HZ  LYS A1130      54.060   8.978   2.678  1.00 12.970          H  
ATOM  17294  N   GLN A1131      53.478   4.558   6.977  1.00  7.920          N  
ATOM  17295  CA  GLN A1131      54.913   4.348   7.133  1.00  8.080          C  
ATOM  17296  C   GLN A1131      55.310   2.953   7.582  1.00  8.130          C  
ATOM  17297  O   GLN A1131      56.322   2.427   7.117  1.00  8.270          O  
ATOM  17298  CB  GLN A1131      55.507   5.350   8.113  1.00 11.250          C  
ATOM  17299  CG  GLN A1131      55.528   6.751   7.589  1.00 11.250          C  
ATOM  17300  CD  GLN A1131      56.110   7.727   8.563  1.00 11.250          C  
ATOM  17301  OE1 GLN A1131      56.283   7.415   9.748  1.00 11.250          O  
ATOM  17302  NE2 GLN A1131      56.424   8.909   8.062  1.00 11.250          N  
ATOM  17303  H   GLN A1131      52.991   5.268   7.541  1.00  9.500          H  
ATOM  17304  HA  GLN A1131      55.374   4.520   6.161  1.00  9.700          H  
ATOM  17305 1HB  GLN A1131      54.917   5.339   9.033  1.00 13.500          H  
ATOM  17306 2HB  GLN A1131      56.524   5.054   8.366  1.00 13.500          H  
ATOM  17307 1HG  GLN A1131      56.117   6.784   6.674  1.00 13.500          H  
ATOM  17308 2HG  GLN A1131      54.504   7.058   7.377  1.00 13.500          H  
ATOM  17309 1HE2 GLN A1131      56.814   9.646   8.657  1.00 13.500          H  
ATOM  17310 2HE2 GLN A1131      56.274   9.109   7.060  1.00 13.500          H  
ATOM  17311  N   VAL A1132      54.544   2.337   8.473  1.00  8.050          N  
ATOM  17312  CA  VAL A1132      54.959   1.011   8.899  1.00  8.110          C  
ATOM  17313  C   VAL A1132      54.583  -0.047   7.857  1.00  8.130          C  
ATOM  17314  O   VAL A1132      55.382  -0.928   7.544  1.00  8.220          O  
ATOM  17315  CB  VAL A1132      54.406   0.667  10.315  1.00 11.330          C  
ATOM  17316  CG1 VAL A1132      54.862   1.748  11.289  1.00 11.330          C  
ATOM  17317  CG2 VAL A1132      52.868   0.515  10.321  1.00 11.330          C  
ATOM  17318  H   VAL A1132      53.736   2.826   8.878  1.00  9.660          H  
ATOM  17319  HA  VAL A1132      56.041   1.015   8.988  1.00  9.730          H  
ATOM  17320  HB  VAL A1132      54.848  -0.249  10.651  1.00 13.600          H  
ATOM  17321 1HG1 VAL A1132      54.519   1.500  12.296  1.00 13.600          H  
ATOM  17322 2HG1 VAL A1132      55.945   1.803  11.278  1.00 13.600          H  
ATOM  17323 3HG1 VAL A1132      54.451   2.711  10.996  1.00 13.600          H  
ATOM  17324 1HG2 VAL A1132      52.538   0.282  11.331  1.00 13.600          H  
ATOM  17325 2HG2 VAL A1132      52.418   1.440  10.001  1.00 13.600          H  
ATOM  17326 3HG2 VAL A1132      52.555  -0.283   9.670  1.00 13.600          H  
ATOM  17327  N   LEU A1133      53.405   0.054   7.255  1.00  8.040          N  
ATOM  17328  CA  LEU A1133      52.990  -0.942   6.286  1.00  8.080          C  
ATOM  17329  C   LEU A1133      53.919  -0.898   5.060  1.00  8.210          C  
ATOM  17330  O   LEU A1133      54.261  -1.936   4.484  1.00  8.330          O  
ATOM  17331  CB  LEU A1133      51.502  -0.717   5.966  1.00 11.300          C  
ATOM  17332  CG  LEU A1133      50.498  -1.004   7.179  1.00 11.300          C  
ATOM  17333  CD1 LEU A1133      49.116  -0.567   6.810  1.00 11.300          C  
ATOM  17334  CD2 LEU A1133      50.465  -2.479   7.525  1.00 11.300          C  
ATOM  17335  H   LEU A1133      52.763   0.817   7.494  1.00  9.650          H  
ATOM  17336  HA  LEU A1133      53.108  -1.923   6.735  1.00  9.700          H  
ATOM  17337 1HB  LEU A1133      51.378   0.328   5.697  1.00 13.560          H  
ATOM  17338 2HB  LEU A1133      51.207  -1.332   5.132  1.00 13.560          H  
ATOM  17339  HG  LEU A1133      50.816  -0.430   8.043  1.00 13.560          H  
ATOM  17340 1HD1 LEU A1133      48.442  -0.745   7.646  1.00 13.560          H  
ATOM  17341 2HD1 LEU A1133      49.125   0.497   6.571  1.00 13.560          H  
ATOM  17342 3HD1 LEU A1133      48.792  -1.146   5.954  1.00 13.560          H  
ATOM  17343 1HD2 LEU A1133      49.775  -2.645   8.348  1.00 13.560          H  
ATOM  17344 2HD2 LEU A1133      50.124  -3.041   6.659  1.00 13.560          H  
ATOM  17345 3HD2 LEU A1133      51.434  -2.832   7.823  1.00 13.560          H  
ATOM  17346  N   ALA A1134      54.417   0.299   4.727  1.00  8.200          N  
ATOM  17347  CA  ALA A1134      55.318   0.563   3.604  1.00  8.310          C  
ATOM  17348  C   ALA A1134      56.631  -0.202   3.680  1.00  8.470          C  
ATOM  17349  O   ALA A1134      57.334  -0.315   2.672  1.00  8.550          O  
ATOM  17350  CB  ALA A1134      55.625   2.046   3.522  1.00 11.590          C  
ATOM  17351  H   ALA A1134      54.100   1.126   5.243  1.00  9.840          H  
ATOM  17352  HA  ALA A1134      54.828   0.242   2.699  1.00  9.970          H  
ATOM  17353 1HB  ALA A1134      56.272   2.245   2.672  1.00 13.910          H  
ATOM  17354 2HB  ALA A1134      54.709   2.610   3.409  1.00 13.910          H  
ATOM  17355 3HB  ALA A1134      56.131   2.356   4.438  1.00 13.910          H  
ATOM  17356  N   ARG A1135      56.989  -0.707   4.856  1.00  8.530          N  
ATOM  17357  CA  ARG A1135      58.233  -1.438   5.050  1.00  8.690          C  
ATOM  17358  C   ARG A1135      58.230  -2.784   4.317  1.00  8.800          C  
ATOM  17359  O   ARG A1135      59.275  -3.418   4.157  1.00  8.980          O  
ATOM  17360  CB  ARG A1135      58.447  -1.677   6.530  1.00 12.100          C  
ATOM  17361  CG  ARG A1135      58.698  -0.412   7.317  1.00 12.100          C  
ATOM  17362  CD  ARG A1135      58.789  -0.665   8.758  1.00 12.100          C  
ATOM  17363  NE  ARG A1135      58.898   0.579   9.504  1.00 12.100          N  
ATOM  17364  CZ  ARG A1135      58.889   0.684  10.847  1.00 12.100          C  
ATOM  17365  NH1 ARG A1135      58.800  -0.394  11.600  1.00 12.100          N  
ATOM  17366  NH2 ARG A1135      58.972   1.880  11.410  1.00 12.100          N  
ATOM  17367  H   ARG A1135      56.362  -0.608   5.663  1.00 10.240          H  
ATOM  17368  HA  ARG A1135      59.050  -0.828   4.667  1.00 10.430          H  
ATOM  17369 1HB  ARG A1135      57.566  -2.160   6.949  1.00 14.520          H  
ATOM  17370 2HB  ARG A1135      59.290  -2.349   6.678  1.00 14.520          H  
ATOM  17371 1HG  ARG A1135      59.628   0.047   6.985  1.00 14.520          H  
ATOM  17372 2HG  ARG A1135      57.875   0.282   7.149  1.00 14.520          H  
ATOM  17373 1HD  ARG A1135      57.887  -1.178   9.076  1.00 14.520          H  
ATOM  17374 2HD  ARG A1135      59.662  -1.280   8.969  1.00 14.520          H  
ATOM  17375  HE  ARG A1135      58.965   1.438   8.964  1.00 14.520          H  
ATOM  17376 1HH1 ARG A1135      58.758  -1.308  11.176  1.00 14.520          H  
ATOM  17377 2HH1 ARG A1135      58.795  -0.309  12.607  1.00 14.520          H  
ATOM  17378 1HH2 ARG A1135      59.041   2.707  10.831  1.00 14.520          H  
ATOM  17379 2HH2 ARG A1135      58.969   1.969  12.416  1.00 14.520          H  
ATOM  17380  N   HIS A1136      57.049  -3.222   3.882  1.00  8.710          N  
ATOM  17381  CA  HIS A1136      56.857  -4.502   3.226  1.00  8.820          C  
ATOM  17382  C   HIS A1136      56.072  -4.367   1.911  1.00  8.750          C  
ATOM  17383  O   HIS A1136      54.927  -4.832   1.841  1.00  8.680          O  
ATOM  17384  CB  HIS A1136      56.107  -5.397   4.175  1.00 12.300          C  
ATOM  17385  CG  HIS A1136      56.822  -5.605   5.467  1.00 12.300          C  
ATOM  17386  ND1 HIS A1136      57.925  -6.418   5.581  1.00 12.300          N  
ATOM  17387  CD2 HIS A1136      56.597  -5.093   6.703  1.00 12.300          C  
ATOM  17388  CE1 HIS A1136      58.350  -6.402   6.830  1.00 12.300          C  
ATOM  17389  NE2 HIS A1136      57.565  -5.610   7.538  1.00 12.300          N  
ATOM  17390  H   HIS A1136      56.221  -2.639   4.047  1.00 10.450          H  
ATOM  17391  HA  HIS A1136      57.817  -4.966   3.036  1.00 10.580          H  
ATOM  17392 1HB  HIS A1136      55.187  -4.894   4.389  1.00 14.760          H  
ATOM  17393 2HB  HIS A1136      55.882  -6.359   3.713  1.00 14.760          H  
ATOM  17394  HD1 HIS A1136      58.508  -6.701   4.819  1.00 14.760          H  
ATOM  17395  HD2 HIS A1136      55.842  -4.403   7.091  1.00 14.760          H  
ATOM  17396  HE1 HIS A1136      59.222  -6.986   7.122  1.00 14.760          H  
ATOM  17397  N   PRO A1137      56.648  -3.713   0.872  1.00  8.800          N  
ATOM  17398  CA  PRO A1137      56.005  -3.326  -0.379  1.00  8.760          C  
ATOM  17399  C   PRO A1137      55.506  -4.533  -1.145  1.00  8.860          C  
ATOM  17400  O   PRO A1137      56.146  -5.584  -1.138  1.00  9.040          O  
ATOM  17401  CB  PRO A1137      57.136  -2.625  -1.150  1.00 13.140          C  
ATOM  17402  CG  PRO A1137      58.418  -3.148  -0.551  1.00 13.140          C  
ATOM  17403  CD  PRO A1137      58.100  -3.406   0.906  1.00 13.140          C  
ATOM  17404  HA  PRO A1137      55.180  -2.627  -0.170  1.00 10.510          H  
ATOM  17405 1HB  PRO A1137      57.049  -2.855  -2.226  1.00 15.770          H  
ATOM  17406 2HB  PRO A1137      57.042  -1.536  -1.067  1.00 15.770          H  
ATOM  17407 1HG  PRO A1137      58.739  -4.058  -1.085  1.00 15.770          H  
ATOM  17408 2HG  PRO A1137      59.223  -2.401  -0.681  1.00 15.770          H  
ATOM  17409 1HD  PRO A1137      58.700  -4.257   1.234  1.00 15.770          H  
ATOM  17410 2HD  PRO A1137      58.296  -2.500   1.498  1.00 15.770          H  
ATOM  17411  N   GLY A1138      54.402  -4.348  -1.848  1.00  8.780          N  
ATOM  17412  CA  GLY A1138      53.756  -5.405  -2.619  1.00  8.880          C  
ATOM  17413  C   GLY A1138      52.642  -4.833  -3.480  1.00  8.720          C  
ATOM  17414  O   GLY A1138      52.687  -3.662  -3.848  1.00  8.700          O  
ATOM  17415  H   GLY A1138      53.963  -3.424  -1.788  1.00 10.540          H  
ATOM  17416 1HA  GLY A1138      54.496  -5.892  -3.252  1.00 10.660          H  
ATOM  17417 2HA  GLY A1138      53.360  -6.166  -1.954  1.00 10.660          H  
ATOM  17418  N   THR A1139      51.681  -5.670  -3.869  1.00  8.650          N  
ATOM  17419  CA  THR A1139      50.622  -5.257  -4.785  1.00  8.540          C  
ATOM  17420  C   THR A1139      49.253  -4.910  -4.175  1.00  8.200          C  
ATOM  17421  O   THR A1139      48.399  -4.348  -4.877  1.00  8.060          O  
ATOM  17422  CB  THR A1139      50.438  -6.354  -5.853  1.00 12.000          C  
ATOM  17423  OG1 THR A1139      50.087  -7.608  -5.221  1.00 12.000          O  
ATOM  17424  CG2 THR A1139      51.748  -6.527  -6.611  1.00 12.000          C  
ATOM  17425  H   THR A1139      51.677  -6.629  -3.543  1.00 10.380          H  
ATOM  17426  HA  THR A1139      50.975  -4.364  -5.300  1.00 10.250          H  
ATOM  17427  HB  THR A1139      49.645  -6.068  -6.545  1.00 14.400          H  
ATOM  17428  HG1 THR A1139      49.117  -7.647  -4.983  1.00 14.400          H  
ATOM  17429 1HG2 THR A1139      51.625  -7.299  -7.367  1.00 14.400          H  
ATOM  17430 2HG2 THR A1139      52.015  -5.586  -7.090  1.00 14.400          H  
ATOM  17431 3HG2 THR A1139      52.537  -6.818  -5.924  1.00 14.400          H  
ATOM  17432  N   SER A1140      49.018  -5.190  -2.889  1.00  8.080          N  
ATOM  17433  CA  SER A1140      47.695  -4.931  -2.327  1.00  7.770          C  
ATOM  17434  C   SER A1140      47.553  -3.540  -1.717  1.00  7.600          C  
ATOM  17435  O   SER A1140      48.236  -3.205  -0.745  1.00  7.660          O  
ATOM  17436  CB  SER A1140      47.347  -5.988  -1.308  1.00 11.000          C  
ATOM  17437  OG  SER A1140      46.176  -5.647  -0.667  1.00 11.000          O  
ATOM  17438  H   SER A1140      49.722  -5.602  -2.270  1.00  9.700          H  
ATOM  17439  HA  SER A1140      46.968  -5.018  -3.134  1.00  9.320          H  
ATOM  17440 1HB  SER A1140      47.220  -6.950  -1.815  1.00 13.200          H  
ATOM  17441 2HB  SER A1140      48.152  -6.096  -0.581  1.00 13.200          H  
ATOM  17442  HG  SER A1140      45.807  -6.482  -0.292  1.00 13.200          H  
ATOM  17443  N   GLN A1141      46.688  -2.710  -2.318  1.00  7.420          N  
ATOM  17444  CA  GLN A1141      46.504  -1.317  -1.888  1.00  7.270          C  
ATOM  17445  C   GLN A1141      45.983  -1.258  -0.474  1.00  7.160          C  
ATOM  17446  O   GLN A1141      45.142  -2.081  -0.085  1.00  7.150          O  
ATOM  17447  CB  GLN A1141      45.596  -0.516  -2.823  1.00 10.240          C  
ATOM  17448  CG  GLN A1141      45.521   0.992  -2.440  1.00 10.240          C  
ATOM  17449  CD  GLN A1141      44.749   1.824  -3.408  1.00 10.240          C  
ATOM  17450  OE1 GLN A1141      43.866   1.319  -4.105  1.00 10.240          O  
ATOM  17451  NE2 GLN A1141      45.072   3.115  -3.471  1.00 10.240          N  
ATOM  17452  H   GLN A1141      46.150  -3.068  -3.096  1.00  8.900          H  
ATOM  17453  HA  GLN A1141      47.467  -0.822  -1.886  1.00  8.720          H  
ATOM  17454 1HB  GLN A1141      45.966  -0.587  -3.844  1.00 12.290          H  
ATOM  17455 2HB  GLN A1141      44.596  -0.931  -2.805  1.00 12.290          H  
ATOM  17456 1HG  GLN A1141      45.022   1.096  -1.478  1.00 12.290          H  
ATOM  17457 2HG  GLN A1141      46.538   1.391  -2.376  1.00 12.290          H  
ATOM  17458 1HE2 GLN A1141      44.594   3.730  -4.105  1.00 12.290          H  
ATOM  17459 2HE2 GLN A1141      45.804   3.479  -2.885  1.00 12.290          H  
ATOM  17460  N   VAL A1142      46.501  -0.289   0.286  1.00  7.100          N  
ATOM  17461  CA  VAL A1142      46.092  -0.130   1.671  1.00  7.010          C  
ATOM  17462  C   VAL A1142      45.187   1.091   1.924  1.00  6.800          C  
ATOM  17463  O   VAL A1142      45.529   2.235   1.587  1.00  6.770          O  
ATOM  17464  CB  VAL A1142      47.329   0.022   2.547  1.00  9.850          C  
ATOM  17465  CG1 VAL A1142      46.905   0.108   3.988  1.00  9.850          C  
ATOM  17466  CG2 VAL A1142      48.301  -1.097   2.283  1.00  9.850          C  
ATOM  17467  H   VAL A1142      47.214   0.320  -0.133  1.00  8.520          H  
ATOM  17468  HA  VAL A1142      45.543  -1.020   1.966  1.00  8.410          H  
ATOM  17469  HB  VAL A1142      47.807   0.964   2.305  1.00 11.820          H  
ATOM  17470 1HG1 VAL A1142      47.772   0.259   4.576  1.00 11.820          H  
ATOM  17471 2HG1 VAL A1142      46.228   0.927   4.151  1.00 11.820          H  
ATOM  17472 3HG1 VAL A1142      46.414  -0.815   4.282  1.00 11.820          H  
ATOM  17473 1HG2 VAL A1142      49.185  -0.972   2.906  1.00 11.820          H  
ATOM  17474 2HG2 VAL A1142      47.833  -2.030   2.504  1.00 11.820          H  
ATOM  17475 3HG2 VAL A1142      48.603  -1.095   1.233  1.00 11.820          H  
ATOM  17476  N   HIS A1143      44.046   0.828   2.551  1.00  6.670          N  
ATOM  17477  CA  HIS A1143      43.035   1.822   2.883  1.00  6.470          C  
ATOM  17478  C   HIS A1143      42.750   1.896   4.385  1.00  6.390          C  
ATOM  17479  O   HIS A1143      43.320   1.153   5.191  1.00  6.430          O  
ATOM  17480  CB  HIS A1143      41.709   1.465   2.188  1.00  9.140          C  
ATOM  17481  CG  HIS A1143      41.748   1.370   0.683  1.00  9.140          C  
ATOM  17482  ND1 HIS A1143      42.237   0.266   0.032  1.00  9.140          N  
ATOM  17483  CD2 HIS A1143      41.324   2.213  -0.288  1.00  9.140          C  
ATOM  17484  CE1 HIS A1143      42.132   0.441  -1.268  1.00  9.140          C  
ATOM  17485  NE2 HIS A1143      41.582   1.613  -1.490  1.00  9.140          N  
ATOM  17486  H   HIS A1143      43.826  -0.153   2.738  1.00  8.000          H  
ATOM  17487  HA  HIS A1143      43.358   2.800   2.576  1.00  7.760          H  
ATOM  17488 1HB  HIS A1143      41.359   0.512   2.567  1.00 10.970          H  
ATOM  17489 2HB  HIS A1143      40.963   2.205   2.454  1.00 10.970          H  
ATOM  17490  HD2 HIS A1143      40.860   3.179  -0.148  1.00 10.970          H  
ATOM  17491  HE1 HIS A1143      42.442  -0.269  -2.032  1.00 10.970          H  
ATOM  17492  HE2 HIS A1143      41.379   2.000  -2.404  1.00 10.970          H  
ATOM  17493  N   LEU A1144      41.898   2.835   4.762  1.00  6.300          N  
ATOM  17494  CA  LEU A1144      41.372   2.942   6.109  1.00  6.210          C  
ATOM  17495  C   LEU A1144      39.850   2.827   6.000  1.00  6.070          C  
ATOM  17496  O   LEU A1144      39.261   3.224   4.985  1.00  6.010          O  
ATOM  17497  CB  LEU A1144      41.766   4.276   6.765  1.00  8.730          C  
ATOM  17498  CG  LEU A1144      41.170   5.568   6.143  1.00  8.730          C  
ATOM  17499  CD1 LEU A1144      39.929   6.013   6.965  1.00  8.730          C  
ATOM  17500  CD2 LEU A1144      42.211   6.657   6.077  1.00  8.730          C  
ATOM  17501  H   LEU A1144      41.568   3.487   4.058  1.00  7.560          H  
ATOM  17502  HA  LEU A1144      41.749   2.128   6.713  1.00  7.450          H  
ATOM  17503 1HB  LEU A1144      41.426   4.223   7.792  1.00 10.480          H  
ATOM  17504 2HB  LEU A1144      42.838   4.356   6.773  1.00 10.480          H  
ATOM  17505  HG  LEU A1144      40.842   5.347   5.144  1.00 10.480          H  
ATOM  17506 1HD1 LEU A1144      39.502   6.898   6.523  1.00 10.480          H  
ATOM  17507 2HD1 LEU A1144      39.181   5.245   6.980  1.00 10.480          H  
ATOM  17508 3HD1 LEU A1144      40.226   6.223   7.980  1.00 10.480          H  
ATOM  17509 1HD2 LEU A1144      41.776   7.546   5.622  1.00 10.480          H  
ATOM  17510 2HD2 LEU A1144      42.542   6.889   7.068  1.00 10.480          H  
ATOM  17511 3HD2 LEU A1144      43.049   6.326   5.473  1.00 10.480          H  
ATOM  17512  N   ARG A1145      39.196   2.348   7.051  1.00  6.040          N  
ATOM  17513  CA  ARG A1145      37.728   2.315   7.040  1.00  5.920          C  
ATOM  17514  C   ARG A1145      37.172   3.321   8.042  1.00  5.890          C  
ATOM  17515  O   ARG A1145      37.376   3.201   9.256  1.00  6.000          O  
ATOM  17516  CB  ARG A1145      37.165   0.931   7.360  1.00  8.340          C  
ATOM  17517  CG  ARG A1145      37.529  -0.157   6.412  1.00  8.340          C  
ATOM  17518  CD  ARG A1145      36.941  -1.464   6.835  1.00  8.340          C  
ATOM  17519  NE  ARG A1145      37.378  -2.573   5.981  1.00  8.340          N  
ATOM  17520  CZ  ARG A1145      36.783  -2.968   4.827  1.00  8.340          C  
ATOM  17521  NH1 ARG A1145      35.721  -2.375   4.359  1.00  8.340          N  
ATOM  17522  NH2 ARG A1145      37.261  -3.979   4.128  1.00  8.340          N  
ATOM  17523  H   ARG A1145      39.748   2.038   7.856  1.00  7.250          H  
ATOM  17524  HA  ARG A1145      37.372   2.598   6.049  1.00  7.100          H  
ATOM  17525 1HB  ARG A1145      37.441   0.602   8.312  1.00 10.000          H  
ATOM  17526 2HB  ARG A1145      36.093   0.996   7.366  1.00 10.000          H  
ATOM  17527 1HG  ARG A1145      37.213   0.092   5.396  1.00 10.000          H  
ATOM  17528 2HG  ARG A1145      38.600  -0.260   6.455  1.00 10.000          H  
ATOM  17529 1HD  ARG A1145      37.276  -1.677   7.850  1.00 10.000          H  
ATOM  17530 2HD  ARG A1145      35.855  -1.411   6.822  1.00 10.000          H  
ATOM  17531  HE  ARG A1145      38.197  -3.096   6.283  1.00 10.000          H  
ATOM  17532 1HH1 ARG A1145      35.303  -1.599   4.831  1.00 10.000          H  
ATOM  17533 2HH1 ARG A1145      35.327  -2.749   3.479  1.00 10.000          H  
ATOM  17534 1HH2 ARG A1145      38.077  -4.486   4.430  1.00 10.000          H  
ATOM  17535 2HH2 ARG A1145      36.763  -4.237   3.248  1.00 10.000          H  
ATOM  17536  N   LEU A1146      36.483   4.333   7.530  1.00  5.790          N  
ATOM  17537  CA  LEU A1146      35.938   5.382   8.376  1.00  5.780          C  
ATOM  17538  C   LEU A1146      34.487   5.051   8.677  1.00  5.660          C  
ATOM  17539  O   LEU A1146      33.643   4.967   7.777  1.00  5.560          O  
ATOM  17540  CB  LEU A1146      36.099   6.743   7.687  1.00  8.100          C  
ATOM  17541  CG  LEU A1146      35.540   7.978   8.416  1.00  8.100          C  
ATOM  17542  CD1 LEU A1146      36.278   8.177   9.766  1.00  8.100          C  
ATOM  17543  CD2 LEU A1146      35.743   9.193   7.503  1.00  8.100          C  
ATOM  17544  H   LEU A1146      36.333   4.376   6.519  1.00  6.950          H  
ATOM  17545  HA  LEU A1146      36.496   5.392   9.312  1.00  6.940          H  
ATOM  17546 1HB  LEU A1146      37.160   6.917   7.544  1.00  9.720          H  
ATOM  17547 2HB  LEU A1146      35.637   6.686   6.704  1.00  9.720          H  
ATOM  17548  HG  LEU A1146      34.477   7.846   8.620  1.00  9.720          H  
ATOM  17549 1HD1 LEU A1146      35.892   9.061  10.268  1.00  9.720          H  
ATOM  17550 2HD1 LEU A1146      36.145   7.326  10.428  1.00  9.720          H  
ATOM  17551 3HD1 LEU A1146      37.331   8.310   9.566  1.00  9.720          H  
ATOM  17552 1HD2 LEU A1146      35.352  10.089   7.992  1.00  9.720          H  
ATOM  17553 2HD2 LEU A1146      36.807   9.326   7.304  1.00  9.720          H  
ATOM  17554 3HD2 LEU A1146      35.213   9.035   6.562  1.00  9.720          H  
ATOM  17555  N   ILE A1147      34.204   4.826   9.947  1.00  5.690          N  
ATOM  17556  CA  ILE A1147      32.888   4.336  10.339  1.00  5.650          C  
ATOM  17557  C   ILE A1147      32.052   5.391  11.070  1.00  5.630          C  
ATOM  17558  O   ILE A1147      32.492   5.954  12.086  1.00  5.670          O  
ATOM  17559  CB  ILE A1147      33.089   3.106  11.252  1.00  7.930          C  
ATOM  17560  CG1 ILE A1147      33.961   2.034  10.480  1.00  7.930          C  
ATOM  17561  CG2 ILE A1147      31.715   2.527  11.658  1.00  7.930          C  
ATOM  17562  CD1 ILE A1147      34.514   0.927  11.319  1.00  7.930          C  
ATOM  17563  H   ILE A1147      34.951   4.947  10.623  1.00  6.830          H  
ATOM  17564  HA  ILE A1147      32.343   4.034   9.444  1.00  6.780          H  
ATOM  17565  HB  ILE A1147      33.595   3.379  12.130  1.00  9.510          H  
ATOM  17566 1HG1 ILE A1147      33.375   1.592   9.720  1.00  9.510          H  
ATOM  17567 2HG1 ILE A1147      34.812   2.525  10.020  1.00  9.510          H  
ATOM  17568 1HG2 ILE A1147      31.851   1.664  12.302  1.00  9.510          H  
ATOM  17569 2HG2 ILE A1147      31.137   3.276  12.199  1.00  9.510          H  
ATOM  17570 3HG2 ILE A1147      31.160   2.228  10.775  1.00  9.510          H  
ATOM  17571 1HD1 ILE A1147      35.097   0.260  10.681  1.00  9.510          H  
ATOM  17572 2HD1 ILE A1147      35.159   1.345  12.094  1.00  9.510          H  
ATOM  17573 3HD1 ILE A1147      33.712   0.366  11.781  1.00  9.510          H  
ATOM  17574  N   SER A1148      30.841   5.660  10.561  1.00  5.610          N  
ATOM  17575  CA  SER A1148      29.951   6.645  11.186  1.00  5.650          C  
ATOM  17576  C   SER A1148      28.480   6.394  10.854  1.00  5.820          C  
ATOM  17577  O   SER A1148      28.121   6.133   9.701  1.00  6.090          O  
ATOM  17578  CB  SER A1148      30.319   8.048  10.762  1.00  7.890          C  
ATOM  17579  OG  SER A1148      29.442   8.977  11.341  1.00  7.890          O  
ATOM  17580  H   SER A1148      30.526   5.176   9.709  1.00  6.730          H  
ATOM  17581  HA  SER A1148      30.070   6.571  12.267  1.00  6.780          H  
ATOM  17582 1HB  SER A1148      31.342   8.268  11.068  1.00  9.470          H  
ATOM  17583 2HB  SER A1148      30.276   8.124   9.677  1.00  9.470          H  
ATOM  17584  HG  SER A1148      29.726   9.840  11.027  1.00  9.470          H  
ATOM  17585  N   GLY A1149      27.613   6.486  11.861  1.00  5.820          N  
ATOM  17586  CA  GLY A1149      26.188   6.284  11.628  1.00  6.000          C  
ATOM  17587  C   GLY A1149      25.956   4.887  11.071  1.00  5.920          C  
ATOM  17588  O   GLY A1149      26.395   3.898  11.659  1.00  6.190          O  
ATOM  17589  H   GLY A1149      27.952   6.707  12.788  1.00  6.980          H  
ATOM  17590 1HA  GLY A1149      25.640   6.407  12.563  1.00  7.200          H  
ATOM  17591 2HA  GLY A1149      25.817   7.034  10.930  1.00  7.200          H  
ATOM  17592  N   ASP A1150      25.260   4.815   9.936  1.00  5.800          N  
ATOM  17593  CA  ASP A1150      24.948   3.546   9.280  1.00  5.920          C  
ATOM  17594  C   ASP A1150      25.837   3.240   8.070  1.00  5.600          C  
ATOM  17595  O   ASP A1150      25.514   2.344   7.285  1.00  5.880          O  
ATOM  17596  CB  ASP A1150      23.490   3.520   8.800  1.00  8.240          C  
ATOM  17597  CG  ASP A1150      22.428   3.484   9.903  1.00  8.240          C  
ATOM  17598  OD1 ASP A1150      22.578   2.754  10.851  1.00  8.240          O  
ATOM  17599  OD2 ASP A1150      21.459   4.226   9.788  1.00  8.240          O  
ATOM  17600  H   ASP A1150      24.952   5.675   9.505  1.00  6.960          H  
ATOM  17601  HA  ASP A1150      25.087   2.746  10.008  1.00  7.100          H  
ATOM  17602 1HB  ASP A1150      23.307   4.397   8.175  1.00  9.890          H  
ATOM  17603 2HB  ASP A1150      23.341   2.645   8.165  1.00  9.890          H  
ATOM  17604  N   ARG A1151      26.923   3.992   7.866  1.00  5.200          N  
ATOM  17605  CA  ARG A1151      27.741   3.752   6.676  1.00  5.000          C  
ATOM  17606  C   ARG A1151      29.245   3.688   6.951  1.00  5.120          C  
ATOM  17607  O   ARG A1151      29.763   4.279   7.907  1.00  5.410          O  
ATOM  17608  CB  ARG A1151      27.484   4.831   5.631  1.00  7.080          C  
ATOM  17609  CG  ARG A1151      26.034   4.904   5.131  1.00  7.080          C  
ATOM  17610  CD  ARG A1151      25.848   5.911   4.053  1.00  7.080          C  
ATOM  17611  NE  ARG A1151      24.453   5.976   3.624  1.00  7.080          N  
ATOM  17612  CZ  ARG A1151      23.507   6.748   4.188  1.00  7.080          C  
ATOM  17613  NH1 ARG A1151      23.787   7.539   5.192  1.00  7.080          N  
ATOM  17614  NH2 ARG A1151      22.282   6.700   3.712  1.00  7.080          N  
ATOM  17615  H   ARG A1151      27.197   4.719   8.541  1.00  6.240          H  
ATOM  17616  HA  ARG A1151      27.446   2.795   6.248  1.00  6.000          H  
ATOM  17617 1HB  ARG A1151      27.736   5.803   6.052  1.00  8.500          H  
ATOM  17618 2HB  ARG A1151      28.133   4.668   4.770  1.00  8.500          H  
ATOM  17619 1HG  ARG A1151      25.731   3.929   4.748  1.00  8.500          H  
ATOM  17620 2HG  ARG A1151      25.384   5.179   5.957  1.00  8.500          H  
ATOM  17621 1HD  ARG A1151      26.162   6.894   4.390  1.00  8.500          H  
ATOM  17622 2HD  ARG A1151      26.448   5.620   3.192  1.00  8.500          H  
ATOM  17623  HE  ARG A1151      24.136   5.398   2.840  1.00  8.500          H  
ATOM  17624 1HH1 ARG A1151      24.712   7.591   5.566  1.00  8.500          H  
ATOM  17625 2HH1 ARG A1151      23.043   8.127   5.595  1.00  8.500          H  
ATOM  17626 1HH2 ARG A1151      22.090   6.065   2.927  1.00  8.500          H  
ATOM  17627 2HH2 ARG A1151      21.552   7.275   4.120  1.00  8.500          H  
ATOM  17628  N   ILE A1152      29.958   2.978   6.079  1.00  5.080          N  
ATOM  17629  CA  ILE A1152      31.406   2.933   6.176  1.00  5.240          C  
ATOM  17630  C   ILE A1152      32.032   3.438   4.882  1.00  5.110          C  
ATOM  17631  O   ILE A1152      31.709   2.953   3.795  1.00  5.110          O  
ATOM  17632  CB  ILE A1152      31.909   1.513   6.495  1.00  7.270          C  
ATOM  17633  CG1 ILE A1152      31.258   1.056   7.825  1.00  7.270          C  
ATOM  17634  CG2 ILE A1152      33.459   1.517   6.590  1.00  7.270          C  
ATOM  17635  CD1 ILE A1152      31.550  -0.367   8.251  1.00  7.270          C  
ATOM  17636  H   ILE A1152      29.491   2.487   5.327  1.00  6.100          H  
ATOM  17637  HA  ILE A1152      31.727   3.593   6.980  1.00  6.290          H  
ATOM  17638  HB  ILE A1152      31.591   0.826   5.715  1.00  8.730          H  
ATOM  17639 1HG1 ILE A1152      31.546   1.741   8.585  1.00  8.730          H  
ATOM  17640 2HG1 ILE A1152      30.182   1.121   7.714  1.00  8.730          H  
ATOM  17641 1HG2 ILE A1152      33.817   0.524   6.814  1.00  8.730          H  
ATOM  17642 2HG2 ILE A1152      33.894   1.833   5.643  1.00  8.730          H  
ATOM  17643 3HG2 ILE A1152      33.777   2.206   7.374  1.00  8.730          H  
ATOM  17644 1HD1 ILE A1152      31.019  -0.573   9.183  1.00  8.730          H  
ATOM  17645 2HD1 ILE A1152      31.210  -1.058   7.480  1.00  8.730          H  
ATOM  17646 3HD1 ILE A1152      32.611  -0.508   8.416  1.00  8.730          H  
ATOM  17647  N   THR A1153      32.922   4.414   5.007  1.00  5.160          N  
ATOM  17648  CA  THR A1153      33.609   4.989   3.857  1.00  5.160          C  
ATOM  17649  C   THR A1153      35.028   4.443   3.783  1.00  5.400          C  
ATOM  17650  O   THR A1153      35.768   4.467   4.769  1.00  5.640          O  
ATOM  17651  CB  THR A1153      33.639   6.537   3.929  1.00  7.220          C  
ATOM  17652  OG1 THR A1153      32.300   7.050   3.921  1.00  7.220          O  
ATOM  17653  CG2 THR A1153      34.384   7.108   2.740  1.00  7.220          C  
ATOM  17654  H   THR A1153      33.137   4.749   5.949  1.00  6.190          H  
ATOM  17655  HA  THR A1153      33.083   4.696   2.950  1.00  6.190          H  
ATOM  17656  HB  THR A1153      34.134   6.847   4.845  1.00  8.670          H  
ATOM  17657  HG1 THR A1153      31.865   6.804   4.740  1.00  8.670          H  
ATOM  17658 1HG2 THR A1153      34.394   8.194   2.811  1.00  8.670          H  
ATOM  17659 2HG2 THR A1153      35.393   6.745   2.726  1.00  8.670          H  
ATOM  17660 3HG2 THR A1153      33.886   6.810   1.821  1.00  8.670          H  
ATOM  17661  N   THR A1154      35.421   3.937   2.621  1.00  5.500          N  
ATOM  17662  CA  THR A1154      36.780   3.418   2.500  1.00  5.780          C  
ATOM  17663  C   THR A1154      37.646   4.441   1.775  1.00  5.790          C  
ATOM  17664  O   THR A1154      37.319   4.876   0.667  1.00  5.810          O  
ATOM  17665  CB  THR A1154      36.807   2.058   1.775  1.00  7.980          C  
ATOM  17666  OG1 THR A1154      36.025   1.112   2.512  1.00  7.980          O  
ATOM  17667  CG2 THR A1154      38.231   1.545   1.722  1.00  7.980          C  
ATOM  17668  H   THR A1154      34.785   3.922   1.834  1.00  6.600          H  
ATOM  17669  HA  THR A1154      37.200   3.272   3.495  1.00  6.940          H  
ATOM  17670  HB  THR A1154      36.409   2.159   0.767  1.00  9.580          H  
ATOM  17671  HG1 THR A1154      35.098   1.346   2.437  1.00  9.580          H  
ATOM  17672 1HG2 THR A1154      38.253   0.577   1.225  1.00  9.580          H  
ATOM  17673 2HG2 THR A1154      38.841   2.244   1.170  1.00  9.580          H  
ATOM  17674 3HG2 THR A1154      38.613   1.442   2.738  1.00  9.580          H  
ATOM  17675  N   LEU A1155      38.731   4.843   2.432  1.00  5.930          N  
ATOM  17676  CA  LEU A1155      39.636   5.862   1.904  1.00  6.040          C  
ATOM  17677  C   LEU A1155      41.064   5.349   1.830  1.00  6.260          C  
ATOM  17678  O   LEU A1155      41.545   4.704   2.753  1.00  6.480          O  
ATOM  17679  CB  LEU A1155      39.594   7.104   2.811  1.00  8.410          C  
ATOM  17680  CG  LEU A1155      38.210   7.762   3.023  1.00  8.410          C  
ATOM  17681  CD1 LEU A1155      38.326   8.840   4.087  1.00  8.410          C  
ATOM  17682  CD2 LEU A1155      37.690   8.355   1.711  1.00  8.410          C  
ATOM  17683  H   LEU A1155      38.912   4.389   3.334  1.00  7.120          H  
ATOM  17684  HA  LEU A1155      39.326   6.122   0.894  1.00  7.250          H  
ATOM  17685 1HB  LEU A1155      39.965   6.835   3.774  1.00 10.090          H  
ATOM  17686 2HB  LEU A1155      40.265   7.855   2.392  1.00 10.090          H  
ATOM  17687  HG  LEU A1155      37.518   7.013   3.391  1.00 10.090          H  
ATOM  17688 1HD1 LEU A1155      37.346   9.287   4.255  1.00 10.090          H  
ATOM  17689 2HD1 LEU A1155      38.681   8.404   5.013  1.00 10.090          H  
ATOM  17690 3HD1 LEU A1155      39.024   9.608   3.757  1.00 10.090          H  
ATOM  17691 1HD2 LEU A1155      36.719   8.813   1.881  1.00 10.090          H  
ATOM  17692 2HD2 LEU A1155      38.384   9.112   1.349  1.00 10.090          H  
ATOM  17693 3HD2 LEU A1155      37.583   7.574   0.961  1.00 10.090          H  
ATOM  17694  N   ALA A1156      41.759   5.588   0.728  1.00  6.330          N  
ATOM  17695  CA  ALA A1156      43.144   5.108   0.641  1.00  6.570          C  
ATOM  17696  C   ALA A1156      43.986   5.811   1.698  1.00  6.620          C  
ATOM  17697  O   ALA A1156      43.743   6.989   1.970  1.00  6.690          O  
ATOM  17698  CB  ALA A1156      43.701   5.320  -0.745  1.00  9.100          C  
ATOM  17699  H   ALA A1156      41.347   6.112  -0.033  1.00  7.600          H  
ATOM  17700  HA  ALA A1156      43.160   4.047   0.838  1.00  7.880          H  
ATOM  17701 1HB  ALA A1156      44.710   4.924  -0.774  1.00 10.920          H  
ATOM  17702 2HB  ALA A1156      43.087   4.789  -1.468  1.00 10.920          H  
ATOM  17703 3HB  ALA A1156      43.717   6.381  -0.984  1.00 10.920          H  
ATOM  17704  N   LEU A1157      44.997   5.136   2.282  1.00  6.710          N  
ATOM  17705  CA  LEU A1157      45.824   5.875   3.247  1.00  6.780          C  
ATOM  17706  C   LEU A1157      46.544   7.011   2.507  1.00  6.720          C  
ATOM  17707  O   LEU A1157      46.689   8.118   3.030  1.00  6.770          O  
ATOM  17708  CB  LEU A1157      46.890   4.995   3.936  1.00  9.460          C  
ATOM  17709  CG  LEU A1157      46.419   3.851   4.904  1.00  9.460          C  
ATOM  17710  CD1 LEU A1157      47.640   3.089   5.353  1.00  9.460          C  
ATOM  17711  CD2 LEU A1157      45.700   4.372   6.113  1.00  9.460          C  
ATOM  17712  H   LEU A1157      45.173   4.149   2.057  1.00  8.050          H  
ATOM  17713  HA  LEU A1157      45.177   6.322   3.997  1.00  8.140          H  
ATOM  17714 1HB  LEU A1157      47.502   4.533   3.160  1.00 11.360          H  
ATOM  17715 2HB  LEU A1157      47.535   5.656   4.518  1.00 11.360          H  
ATOM  17716  HG  LEU A1157      45.755   3.184   4.358  1.00 11.360          H  
ATOM  17717 1HD1 LEU A1157      47.343   2.276   6.010  1.00 11.360          H  
ATOM  17718 2HD1 LEU A1157      48.156   2.696   4.497  1.00 11.360          H  
ATOM  17719 3HD1 LEU A1157      48.291   3.764   5.890  1.00 11.360          H  
ATOM  17720 1HD2 LEU A1157      45.396   3.533   6.744  1.00 11.360          H  
ATOM  17721 2HD2 LEU A1157      46.368   5.022   6.675  1.00 11.360          H  
ATOM  17722 3HD2 LEU A1157      44.830   4.915   5.800  1.00 11.360          H  
ATOM  17723  N   ASP A1158      46.996   6.728   1.283  1.00  6.810          N  
ATOM  17724  CA  ASP A1158      47.640   7.713   0.429  1.00  6.870          C  
ATOM  17725  C   ASP A1158      47.333   7.310  -1.015  1.00  7.120          C  
ATOM  17726  O   ASP A1158      46.439   6.507  -1.262  1.00  7.280          O  
ATOM  17727  CB  ASP A1158      49.151   7.813   0.657  1.00  9.590          C  
ATOM  17728  CG  ASP A1158      49.935   6.588   0.262  1.00  9.590          C  
ATOM  17729  OD1 ASP A1158      49.382   5.707  -0.390  1.00  9.590          O  
ATOM  17730  OD2 ASP A1158      51.099   6.553   0.553  1.00  9.590          O  
ATOM  17731  H   ASP A1158      46.894   5.789   0.923  1.00  8.170          H  
ATOM  17732  HA  ASP A1158      47.196   8.691   0.614  1.00  8.240          H  
ATOM  17733 1HB  ASP A1158      49.548   8.671   0.123  1.00 11.510          H  
ATOM  17734 2HB  ASP A1158      49.327   7.998   1.720  1.00 11.510          H  
ATOM  17735  N   GLN A1159      48.038   7.874  -1.988  1.00  7.330          N  
ATOM  17736  CA  GLN A1159      47.745   7.526  -3.374  1.00  7.700          C  
ATOM  17737  C   GLN A1159      48.669   6.466  -3.995  1.00  7.840          C  
ATOM  17738  O   GLN A1159      48.611   6.258  -5.210  1.00  8.320          O  
ATOM  17739  CB  GLN A1159      47.731   8.787  -4.232  1.00 10.630          C  
ATOM  17740  CG  GLN A1159      46.665   9.778  -3.799  1.00 10.630          C  
ATOM  17741  CD  GLN A1159      45.267   9.170  -3.870  1.00 10.630          C  
ATOM  17742  OE1 GLN A1159      44.863   8.634  -4.904  1.00 10.630          O  
ATOM  17743  NE2 GLN A1159      44.531   9.240  -2.767  1.00 10.630          N  
ATOM  17744  H   GLN A1159      48.779   8.525  -1.779  1.00  8.800          H  
ATOM  17745  HA  GLN A1159      46.741   7.104  -3.404  1.00  9.240          H  
ATOM  17746 1HB  GLN A1159      48.702   9.277  -4.176  1.00 12.760          H  
ATOM  17747 2HB  GLN A1159      47.552   8.522  -5.274  1.00 12.760          H  
ATOM  17748 1HG  GLN A1159      46.854  10.085  -2.774  1.00 12.760          H  
ATOM  17749 2HG  GLN A1159      46.696  10.641  -4.463  1.00 12.760          H  
ATOM  17750 1HE2 GLN A1159      43.610   8.850  -2.753  1.00 12.760          H  
ATOM  17751 2HE2 GLN A1159      44.896   9.674  -1.943  1.00 12.760          H  
ATOM  17752  N   SER A1160      49.566   5.844  -3.215  1.00  7.610          N  
ATOM  17753  CA  SER A1160      50.474   4.862  -3.819  1.00  7.850          C  
ATOM  17754  C   SER A1160      50.841   3.619  -2.990  1.00  8.070          C  
ATOM  17755  O   SER A1160      51.480   2.706  -3.525  1.00  8.480          O  
ATOM  17756  CB  SER A1160      51.767   5.535  -4.239  1.00 10.890          C  
ATOM  17757  OG  SER A1160      52.461   6.044  -3.134  1.00 10.890          O  
ATOM  17758  H   SER A1160      49.582   6.006  -2.203  1.00  9.130          H  
ATOM  17759  HA  SER A1160      49.989   4.497  -4.724  1.00  9.420          H  
ATOM  17760 1HB  SER A1160      52.394   4.812  -4.760  1.00 13.070          H  
ATOM  17761 2HB  SER A1160      51.547   6.340  -4.938  1.00 13.070          H  
ATOM  17762  HG  SER A1160      53.326   6.302  -3.461  1.00 13.070          H  
ATOM  17763  N   LEU A1161      50.449   3.529  -1.718  1.00  7.930          N  
ATOM  17764  CA  LEU A1161      50.886   2.385  -0.929  1.00  8.160          C  
ATOM  17765  C   LEU A1161      50.167   1.084  -1.208  1.00  8.190          C  
ATOM  17766  O   LEU A1161      48.940   0.987  -1.064  1.00  8.250          O  
ATOM  17767  CB  LEU A1161      50.733   2.657   0.574  1.00 11.330          C  
ATOM  17768  CG  LEU A1161      51.111   1.463   1.510  1.00 11.330          C  
ATOM  17769  CD1 LEU A1161      52.566   1.144   1.397  1.00 11.330          C  
ATOM  17770  CD2 LEU A1161      50.789   1.809   2.913  1.00 11.330          C  
ATOM  17771  H   LEU A1161      49.924   4.282  -1.272  1.00  9.520          H  
ATOM  17772  HA  LEU A1161      51.941   2.242  -1.150  1.00  9.790          H  
ATOM  17773 1HB  LEU A1161      51.361   3.516   0.833  1.00 13.600          H  
ATOM  17774 2HB  LEU A1161      49.693   2.931   0.770  1.00 13.600          H  
ATOM  17775  HG  LEU A1161      50.542   0.582   1.231  1.00 13.600          H  
ATOM  17776 1HD1 LEU A1161      52.763   0.326   2.061  1.00 13.600          H  
ATOM  17777 2HD1 LEU A1161      52.838   0.854   0.395  1.00 13.600          H  
ATOM  17778 3HD1 LEU A1161      53.148   2.011   1.689  1.00 13.600          H  
ATOM  17779 1HD2 LEU A1161      51.043   0.977   3.551  1.00 13.600          H  
ATOM  17780 2HD2 LEU A1161      51.364   2.669   3.196  1.00 13.600          H  
ATOM  17781 3HD2 LEU A1161      49.741   2.028   2.998  1.00 13.600          H  
ATOM  17782  N   ARG A1162      50.986   0.081  -1.527  1.00  8.320          N  
ATOM  17783  CA  ARG A1162      50.597  -1.289  -1.786  1.00  8.390          C  
ATOM  17784  C   ARG A1162      51.580  -2.206  -1.054  1.00  8.580          C  
ATOM  17785  O   ARG A1162      52.795  -1.968  -1.102  1.00  8.860          O  
ATOM  17786  CB  ARG A1162      50.617  -1.568  -3.275  1.00 11.720          C  
ATOM  17787  CG  ARG A1162      49.592  -0.841  -4.107  1.00 11.720          C  
ATOM  17788  CD  ARG A1162      49.743  -1.132  -5.548  1.00 11.720          C  
ATOM  17789  NE  ARG A1162      48.753  -0.415  -6.332  1.00 11.720          N  
ATOM  17790  CZ  ARG A1162      47.520  -0.872  -6.667  1.00 11.720          C  
ATOM  17791  NH1 ARG A1162      47.102  -2.083  -6.321  1.00 11.720          N  
ATOM  17792  NH2 ARG A1162      46.714  -0.081  -7.363  1.00 11.720          N  
ATOM  17793  H   ARG A1162      51.967   0.305  -1.621  1.00  9.980          H  
ATOM  17794  HA  ARG A1162      49.607  -1.444  -1.395  1.00 10.070          H  
ATOM  17795 1HB  ARG A1162      51.599  -1.333  -3.676  1.00 14.060          H  
ATOM  17796 2HB  ARG A1162      50.454  -2.607  -3.418  1.00 14.060          H  
ATOM  17797 1HG  ARG A1162      48.614  -1.168  -3.824  1.00 14.060          H  
ATOM  17798 2HG  ARG A1162      49.679   0.234  -3.956  1.00 14.060          H  
ATOM  17799 1HD  ARG A1162      50.733  -0.808  -5.874  1.00 14.060          H  
ATOM  17800 2HD  ARG A1162      49.639  -2.194  -5.730  1.00 14.060          H  
ATOM  17801  HE  ARG A1162      49.000   0.517  -6.636  1.00 14.060          H  
ATOM  17802 1HH1 ARG A1162      47.699  -2.742  -5.792  1.00 14.060          H  
ATOM  17803 2HH1 ARG A1162      46.178  -2.387  -6.594  1.00 14.060          H  
ATOM  17804 1HH2 ARG A1162      47.020   0.844  -7.631  1.00 14.060          H  
ATOM  17805 2HH2 ARG A1162      45.791  -0.398  -7.626  1.00 14.060          H  
ATOM  17806  N   VAL A1163      51.065  -3.237  -0.378  1.00  8.530          N  
ATOM  17807  CA  VAL A1163      51.886  -4.154   0.427  1.00  8.740          C  
ATOM  17808  C   VAL A1163      51.656  -5.654   0.183  1.00  8.880          C  
ATOM  17809  O   VAL A1163      50.767  -6.065  -0.579  1.00  8.890          O  
ATOM  17810  CB  VAL A1163      51.706  -3.837   1.917  1.00 12.150          C  
ATOM  17811  CG1 VAL A1163      52.144  -2.419   2.208  1.00 12.150          C  
ATOM  17812  CG2 VAL A1163      50.290  -4.036   2.302  1.00 12.150          C  
ATOM  17813  H   VAL A1163      50.046  -3.357  -0.403  1.00 10.240          H  
ATOM  17814  HA  VAL A1163      52.925  -3.944   0.216  1.00 10.490          H  
ATOM  17815  HB  VAL A1163      52.336  -4.482   2.488  1.00 14.580          H  
ATOM  17816 1HG1 VAL A1163      52.031  -2.234   3.254  1.00 14.580          H  
ATOM  17817 2HG1 VAL A1163      53.194  -2.300   1.926  1.00 14.580          H  
ATOM  17818 3HG1 VAL A1163      51.534  -1.724   1.655  1.00 14.580          H  
ATOM  17819 1HG2 VAL A1163      50.174  -3.813   3.350  1.00 14.580          H  
ATOM  17820 2HG2 VAL A1163      49.668  -3.384   1.718  1.00 14.580          H  
ATOM  17821 3HG2 VAL A1163      49.998  -5.065   2.117  1.00 14.580          H  
ATOM  17822  N   THR A1164      52.513  -6.469   0.803  1.00  9.110          N  
ATOM  17823  CA  THR A1164      52.387  -7.929   0.769  1.00  9.270          C  
ATOM  17824  C   THR A1164      51.309  -8.310   1.813  1.00  9.250          C  
ATOM  17825  O   THR A1164      50.783  -7.410   2.463  1.00  9.490          O  
ATOM  17826  CB  THR A1164      53.746  -8.600   1.096  1.00 12.910          C  
ATOM  17827  OG1 THR A1164      54.111  -8.327   2.448  1.00 12.910          O  
ATOM  17828  CG2 THR A1164      54.793  -8.016   0.207  1.00 12.910          C  
ATOM  17829  H   THR A1164      53.279  -6.040   1.340  1.00 10.930          H  
ATOM  17830  HA  THR A1164      52.068  -8.222  -0.228  1.00 11.120          H  
ATOM  17831  HB  THR A1164      53.710  -9.660   0.932  1.00 15.500          H  
ATOM  17832  HG1 THR A1164      54.883  -8.857   2.678  1.00 15.500          H  
ATOM  17833 1HG2 THR A1164      55.757  -8.465   0.429  1.00 15.500          H  
ATOM  17834 2HG2 THR A1164      54.539  -8.201  -0.831  1.00 15.500          H  
ATOM  17835 3HG2 THR A1164      54.851  -6.959   0.380  1.00 15.500          H  
ATOM  17836  N   PRO A1165      50.796  -9.563   1.882  1.00  9.160          N  
ATOM  17837  CA  PRO A1165      49.856 -10.036   2.911  1.00  9.260          C  
ATOM  17838  C   PRO A1165      50.286 -10.036   4.403  1.00  9.370          C  
ATOM  17839  O   PRO A1165      49.431  -9.912   5.277  1.00  9.630          O  
ATOM  17840  CB  PRO A1165      49.613 -11.486   2.469  1.00 13.890          C  
ATOM  17841  CG  PRO A1165      49.919 -11.510   0.990  1.00 13.890          C  
ATOM  17842  CD  PRO A1165      51.066 -10.553   0.819  1.00 13.890          C  
ATOM  17843  HA  PRO A1165      48.928  -9.457   2.804  1.00 11.110          H  
ATOM  17844 1HB  PRO A1165      50.261 -12.162   3.048  1.00 16.670          H  
ATOM  17845 2HB  PRO A1165      48.575 -11.776   2.692  1.00 16.670          H  
ATOM  17846 1HG  PRO A1165      50.167 -12.535   0.671  1.00 16.670          H  
ATOM  17847 2HG  PRO A1165      49.028 -11.209   0.419  1.00 16.670          H  
ATOM  17848 1HD  PRO A1165      52.004 -11.086   1.000  1.00 16.670          H  
ATOM  17849 2HD  PRO A1165      51.013 -10.117  -0.182  1.00 16.670          H  
ATOM  17850  N   SER A1166      51.584 -10.097   4.733  1.00  9.320          N  
ATOM  17851  CA  SER A1166      51.960 -10.134   6.162  1.00  9.440          C  
ATOM  17852  C   SER A1166      51.549  -8.853   6.933  1.00  9.360          C  
ATOM  17853  O   SER A1166      51.049  -8.962   8.072  1.00  9.100          O  
ATOM  17854  CB  SER A1166      53.435 -10.508   6.361  1.00 13.170          C  
ATOM  17855  OG  SER A1166      53.670 -11.833   5.960  1.00 13.170          O  
ATOM  17856  H   SER A1166      52.312 -10.184   4.039  1.00 11.180          H  
ATOM  17857  HA  SER A1166      51.402 -10.956   6.616  1.00 11.330          H  
ATOM  17858 1HB  SER A1166      54.094  -9.871   5.810  1.00 15.800          H  
ATOM  17859 2HB  SER A1166      53.690 -10.400   7.412  1.00 15.800          H  
ATOM  17860  HG  SER A1166      54.594 -12.010   6.157  1.00 15.800          H  
ATOM  17861  N   PRO A1167      51.711  -7.638   6.335  1.00  9.740          N  
ATOM  17862  CA  PRO A1167      51.310  -6.343   6.830  1.00  9.890          C  
ATOM  17863  C   PRO A1167      49.825  -6.253   7.135  1.00  9.750          C  
ATOM  17864  O   PRO A1167      49.393  -5.294   7.757  1.00  9.700          O  
ATOM  17865  CB  PRO A1167      51.729  -5.406   5.715  1.00 14.840          C  
ATOM  17866  CG  PRO A1167      52.847  -6.085   5.106  1.00 14.840          C  
ATOM  17867  CD  PRO A1167      52.539  -7.497   5.142  1.00 14.840          C  
ATOM  17868  HA  PRO A1167      51.912  -6.140   7.706  1.00 11.870          H  
ATOM  17869 1HB  PRO A1167      50.899  -5.255   5.020  1.00 17.800          H  
ATOM  17870 2HB  PRO A1167      52.012  -4.427   6.110  1.00 17.800          H  
ATOM  17871 1HG  PRO A1167      53.041  -5.739   4.095  1.00 17.800          H  
ATOM  17872 2HG  PRO A1167      53.725  -5.870   5.706  1.00 17.800          H  
ATOM  17873 1HD  PRO A1167      52.023  -7.701   4.291  1.00 17.800          H  
ATOM  17874 2HD  PRO A1167      53.472  -8.001   5.193  1.00 17.800          H  
ATOM  17875  N   ALA A1168      49.003  -7.195   6.642  1.00  9.840          N  
ATOM  17876  CA  ALA A1168      47.584  -7.155   6.957  1.00  9.980          C  
ATOM  17877  C   ALA A1168      47.426  -7.103   8.467  1.00  9.480          C  
ATOM  17878  O   ALA A1168      46.490  -6.492   8.984  1.00  9.540          O  
ATOM  17879  CB  ALA A1168      46.867  -8.358   6.377  1.00 13.920          C  
ATOM  17880  H   ALA A1168      49.329  -7.998   6.101  1.00 11.810          H  
ATOM  17881  HA  ALA A1168      47.154  -6.253   6.546  1.00 11.980          H  
ATOM  17882 1HB  ALA A1168      45.808  -8.304   6.623  1.00 16.700          H  
ATOM  17883 2HB  ALA A1168      46.995  -8.363   5.295  1.00 16.700          H  
ATOM  17884 3HB  ALA A1168      47.297  -9.268   6.797  1.00 16.700          H  
ATOM  17885  N   LEU A1169      48.312  -7.812   9.180  1.00  9.140          N  
ATOM  17886  CA  LEU A1169      48.278  -7.814  10.620  1.00  8.920          C  
ATOM  17887  C   LEU A1169      49.477  -7.042  11.180  1.00  8.580          C  
ATOM  17888  O   LEU A1169      49.347  -6.263  12.132  1.00  8.550          O  
ATOM  17889  CB  LEU A1169      48.299  -9.257  11.110  1.00 12.580          C  
ATOM  17890  CG  LEU A1169      47.108 -10.149  10.683  1.00 12.580          C  
ATOM  17891  CD1 LEU A1169      47.349 -11.546  11.212  1.00 12.580          C  
ATOM  17892  CD2 LEU A1169      45.781  -9.589  11.212  1.00 12.580          C  
ATOM  17893  H   LEU A1169      49.055  -8.333   8.709  1.00 10.970          H  
ATOM  17894  HA  LEU A1169      47.376  -7.314  10.957  1.00 10.700          H  
ATOM  17895 1HB  LEU A1169      49.197  -9.727  10.710  1.00 15.090          H  
ATOM  17896 2HB  LEU A1169      48.380  -9.267  12.162  1.00 15.090          H  
ATOM  17897  HG  LEU A1169      47.066 -10.198   9.595  1.00 15.090          H  
ATOM  17898 1HD1 LEU A1169      46.532 -12.198  10.905  1.00 15.090          H  
ATOM  17899 2HD1 LEU A1169      48.288 -11.930  10.812  1.00 15.090          H  
ATOM  17900 3HD1 LEU A1169      47.400 -11.522  12.298  1.00 15.090          H  
ATOM  17901 1HD2 LEU A1169      44.969 -10.243  10.901  1.00 15.090          H  
ATOM  17902 2HD2 LEU A1169      45.814  -9.554  12.286  1.00 15.090          H  
ATOM  17903 3HD2 LEU A1169      45.597  -8.592  10.820  1.00 15.090          H  
ATOM  17904  N   MET A1170      50.678  -7.365  10.684  1.00  8.520          N  
ATOM  17905  CA  MET A1170      51.940  -6.762  11.142  1.00  8.470          C  
ATOM  17906  C   MET A1170      52.014  -6.672  12.684  1.00  8.530          C  
ATOM  17907  O   MET A1170      52.558  -5.708  13.219  1.00  8.390          O  
ATOM  17908  CB  MET A1170      52.103  -5.356  10.542  1.00 11.880          C  
ATOM  17909  CG  MET A1170      53.522  -4.760  10.634  1.00 11.880          C  
ATOM  17910  SD  MET A1170      53.713  -3.238   9.722  1.00 11.880          S  
ATOM  17911  CE  MET A1170      55.438  -2.963  10.071  1.00 11.880          C  
ATOM  17912  H   MET A1170      50.731  -8.015   9.895  1.00 10.220          H  
ATOM  17913  HA  MET A1170      52.761  -7.392  10.801  1.00 10.160          H  
ATOM  17914 1HB  MET A1170      51.752  -5.311   9.559  1.00 14.250          H  
ATOM  17915 2HB  MET A1170      51.464  -4.677  11.109  1.00 14.250          H  
ATOM  17916 1HG  MET A1170      53.800  -4.547  11.655  1.00 14.250          H  
ATOM  17917 2HG  MET A1170      54.233  -5.485  10.239  1.00 14.250          H  
ATOM  17918 1HE  MET A1170      55.777  -2.072   9.594  1.00 14.250          H  
ATOM  17919 2HE  MET A1170      55.580  -2.873  11.147  1.00 14.250          H  
ATOM  17920 3HE  MET A1170      56.023  -3.807   9.699  1.00 14.250          H  
ATOM  17921  N   GLY A1171      51.419  -7.613  13.421  1.00  8.900          N  
ATOM  17922  CA  GLY A1171      51.370  -7.513  14.886  1.00  9.200          C  
ATOM  17923  C   GLY A1171      50.357  -6.439  15.379  1.00  9.000          C  
ATOM  17924  O   GLY A1171      49.335  -6.756  15.999  1.00  9.080          O  
ATOM  17925  H   GLY A1171      51.008  -8.417  12.971  1.00 10.680          H  
ATOM  17926 1HA  GLY A1171      51.097  -8.483  15.299  1.00 11.040          H  
ATOM  17927 2HA  GLY A1171      52.364  -7.276  15.265  1.00 11.040          H  
ATOM  17928  N   ASP A1172      50.656  -5.172  15.075  1.00  8.880          N  
ATOM  17929  CA  ASP A1172      49.867  -4.000  15.471  1.00  8.960          C  
ATOM  17930  C   ASP A1172      48.428  -3.929  14.958  1.00  8.670          C  
ATOM  17931  O   ASP A1172      47.563  -3.424  15.679  1.00  8.930          O  
ATOM  17932  CB  ASP A1172      50.565  -2.702  15.040  1.00 12.510          C  
ATOM  17933  CG  ASP A1172      51.817  -2.315  15.871  1.00 12.510          C  
ATOM  17934  OD1 ASP A1172      52.035  -2.868  16.926  1.00 12.510          O  
ATOM  17935  OD2 ASP A1172      52.530  -1.444  15.426  1.00 12.510          O  
ATOM  17936  H   ASP A1172      51.521  -5.042  14.554  1.00 10.660          H  
ATOM  17937  HA  ASP A1172      49.819  -4.002  16.561  1.00 10.750          H  
ATOM  17938 1HB  ASP A1172      50.869  -2.801  13.994  1.00 15.010          H  
ATOM  17939 2HB  ASP A1172      49.852  -1.882  15.089  1.00 15.010          H  
ATOM  17940  N   LEU A1173      48.143  -4.408  13.734  1.00  8.320          N  
ATOM  17941  CA  LEU A1173      46.786  -4.321  13.197  1.00  8.310          C  
ATOM  17942  C   LEU A1173      46.000  -5.481  13.772  1.00  8.290          C  
ATOM  17943  O   LEU A1173      44.795  -5.405  14.003  1.00  8.420          O  
ATOM  17944  CB  LEU A1173      46.765  -4.347  11.663  1.00 11.640          C  
ATOM  17945  CG  LEU A1173      46.935  -3.003  10.909  1.00 11.640          C  
ATOM  17946  CD1 LEU A1173      48.261  -2.335  11.293  1.00 11.640          C  
ATOM  17947  CD2 LEU A1173      46.922  -3.300   9.417  1.00 11.640          C  
ATOM  17948  H   LEU A1173      48.857  -4.859  13.165  1.00  9.980          H  
ATOM  17949  HA  LEU A1173      46.347  -3.393  13.512  1.00  9.970          H  
ATOM  17950 1HB  LEU A1173      47.547  -4.970  11.317  1.00 13.970          H  
ATOM  17951 2HB  LEU A1173      45.832  -4.796  11.337  1.00 13.970          H  
ATOM  17952  HG  LEU A1173      46.120  -2.326  11.160  1.00 13.970          H  
ATOM  17953 1HD1 LEU A1173      48.371  -1.410  10.737  1.00 13.970          H  
ATOM  17954 2HD1 LEU A1173      48.279  -2.112  12.356  1.00 13.970          H  
ATOM  17955 3HD1 LEU A1173      49.089  -3.006  11.046  1.00 13.970          H  
ATOM  17956 1HD2 LEU A1173      47.045  -2.383   8.856  1.00 13.970          H  
ATOM  17957 2HD2 LEU A1173      47.742  -3.979   9.175  1.00 13.970          H  
ATOM  17958 3HD2 LEU A1173      45.978  -3.772   9.143  1.00 13.970          H  
ATOM  17959  N   LYS A1174      46.706  -6.571  14.057  1.00  8.330          N  
ATOM  17960  CA  LYS A1174      46.057  -7.738  14.656  1.00  8.520          C  
ATOM  17961  C   LYS A1174      45.355  -7.302  15.941  1.00  8.610          C  
ATOM  17962  O   LYS A1174      44.210  -7.684  16.195  1.00  8.850          O  
ATOM  17963  CB  LYS A1174      47.060  -8.847  14.975  1.00 11.850          C  
ATOM  17964  CG  LYS A1174      46.458 -10.143  15.485  1.00 11.850          C  
ATOM  17965  CD  LYS A1174      47.553 -11.191  15.698  1.00 11.850          C  
ATOM  17966  CE  LYS A1174      46.985 -12.504  16.213  1.00 11.850          C  
ATOM  17967  NZ  LYS A1174      48.055 -13.531  16.426  1.00 11.850          N  
ATOM  17968  H   LYS A1174      47.691  -6.568  13.782  1.00 10.000          H  
ATOM  17969  HA  LYS A1174      45.298  -8.114  13.975  1.00 10.220          H  
ATOM  17970 1HB  LYS A1174      47.662  -9.054  14.136  1.00 14.220          H  
ATOM  17971 2HB  LYS A1174      47.718  -8.509  15.759  1.00 14.220          H  
ATOM  17972 1HG  LYS A1174      45.947  -9.959  16.433  1.00 14.220          H  
ATOM  17973 2HG  LYS A1174      45.732 -10.514  14.764  1.00 14.220          H  
ATOM  17974 1HD  LYS A1174      48.076 -11.368  14.757  1.00 14.220          H  
ATOM  17975 2HD  LYS A1174      48.271 -10.810  16.425  1.00 14.220          H  
ATOM  17976 1HE  LYS A1174      46.473 -12.325  17.158  1.00 14.220          H  
ATOM  17977 2HE  LYS A1174      46.267 -12.888  15.489  1.00 14.220          H  
ATOM  17978 1HZ  LYS A1174      47.638 -14.387  16.766  1.00 14.220          H  
ATOM  17979 2HZ  LYS A1174      48.530 -13.714  15.552  1.00 14.220          H  
ATOM  17980 3HZ  LYS A1174      48.722 -13.192  17.105  1.00 14.220          H  
ATOM  17981  N   GLU A1175      46.040  -6.480  16.747  1.00  8.630          N  
ATOM  17982  CA  GLU A1175      45.407  -5.955  17.954  1.00  8.930          C  
ATOM  17983  C   GLU A1175      44.472  -4.771  17.642  1.00  8.710          C  
ATOM  17984  O   GLU A1175      43.304  -4.768  18.038  1.00  8.840          O  
ATOM  17985  CB  GLU A1175      46.458  -5.519  18.977  1.00 12.380          C  
ATOM  17986  CG  GLU A1175      47.259  -6.667  19.592  1.00 12.380          C  
ATOM  17987  CD  GLU A1175      48.271  -6.200  20.615  1.00 12.380          C  
ATOM  17988  OE1 GLU A1175      48.430  -5.010  20.764  1.00 12.380          O  
ATOM  17989  OE2 GLU A1175      48.874  -7.033  21.251  1.00 12.380          O  
ATOM  17990  H   GLU A1175      47.021  -6.276  16.515  1.00 10.360          H  
ATOM  17991  HA  GLU A1175      44.809  -6.750  18.398  1.00 10.720          H  
ATOM  17992 1HB  GLU A1175      47.168  -4.843  18.492  1.00 14.860          H  
ATOM  17993 2HB  GLU A1175      45.975  -4.966  19.783  1.00 14.860          H  
ATOM  17994 1HG  GLU A1175      46.569  -7.363  20.066  1.00 14.860          H  
ATOM  17995 2HG  GLU A1175      47.775  -7.197  18.790  1.00 14.860          H  
ATOM  17996  N   LEU A1176      44.949  -3.784  16.876  1.00  8.480          N  
ATOM  17997  CA  LEU A1176      44.177  -2.572  16.582  1.00  8.420          C  
ATOM  17998  C   LEU A1176      42.787  -2.842  16.046  1.00  8.200          C  
ATOM  17999  O   LEU A1176      41.843  -2.121  16.364  1.00  8.260          O  
ATOM  18000  CB  LEU A1176      44.902  -1.748  15.503  1.00 11.810          C  
ATOM  18001  CG  LEU A1176      44.283  -0.410  14.997  1.00 11.810          C  
ATOM  18002  CD1 LEU A1176      44.222   0.613  16.111  1.00 11.810          C  
ATOM  18003  CD2 LEU A1176      45.120   0.078  13.801  1.00 11.810          C  
ATOM  18004  H   LEU A1176      45.910  -3.821  16.528  1.00 10.180          H  
ATOM  18005  HA  LEU A1176      44.093  -2.001  17.504  1.00 10.100          H  
ATOM  18006 1HB  LEU A1176      45.915  -1.551  15.836  1.00 14.170          H  
ATOM  18007 2HB  LEU A1176      44.941  -2.365  14.652  1.00 14.170          H  
ATOM  18008  HG  LEU A1176      43.261  -0.583  14.659  1.00 14.170          H  
ATOM  18009 1HD1 LEU A1176      43.786   1.529  15.725  1.00 14.170          H  
ATOM  18010 2HD1 LEU A1176      43.605   0.237  16.927  1.00 14.170          H  
ATOM  18011 3HD1 LEU A1176      45.225   0.814  16.478  1.00 14.170          H  
ATOM  18012 1HD2 LEU A1176      44.691   1.004  13.409  1.00 14.170          H  
ATOM  18013 2HD2 LEU A1176      46.146   0.254  14.115  1.00 14.170          H  
ATOM  18014 3HD2 LEU A1176      45.110  -0.686  13.024  1.00 14.170          H  
ATOM  18015  N   LEU A1177      42.677  -3.827  15.167  1.00  8.140          N  
ATOM  18016  CA  LEU A1177      41.438  -4.118  14.492  1.00  8.030          C  
ATOM  18017  C   LEU A1177      40.651  -5.275  15.080  1.00  8.310          C  
ATOM  18018  O   LEU A1177      39.730  -5.800  14.441  1.00  8.210          O  
ATOM  18019  CB  LEU A1177      41.781  -4.376  13.032  1.00 11.290          C  
ATOM  18020  CG  LEU A1177      42.513  -3.190  12.346  1.00 11.290          C  
ATOM  18021  CD1 LEU A1177      42.886  -3.577  10.931  1.00 11.290          C  
ATOM  18022  CD2 LEU A1177      41.618  -1.954  12.387  1.00 11.290          C  
ATOM  18023  H   LEU A1177      43.496  -4.389  14.914  1.00  9.770          H  
ATOM  18024  HA  LEU A1177      40.803  -3.254  14.587  1.00  9.640          H  
ATOM  18025 1HB  LEU A1177      42.424  -5.255  12.979  1.00 13.540          H  
ATOM  18026 2HB  LEU A1177      40.862  -4.579  12.485  1.00 13.540          H  
ATOM  18027  HG  LEU A1177      43.443  -2.983  12.870  1.00 13.540          H  
ATOM  18028 1HD1 LEU A1177      43.426  -2.772  10.464  1.00 13.540          H  
ATOM  18029 2HD1 LEU A1177      43.524  -4.457  10.957  1.00 13.540          H  
ATOM  18030 3HD1 LEU A1177      41.989  -3.799  10.356  1.00 13.540          H  
ATOM  18031 1HD2 LEU A1177      42.091  -1.132  11.926  1.00 13.540          H  
ATOM  18032 2HD2 LEU A1177      40.705  -2.184  11.868  1.00 13.540          H  
ATOM  18033 3HD2 LEU A1177      41.388  -1.655  13.393  1.00 13.540          H  
ATOM  18034  N   GLY A1178      41.038  -5.736  16.259  1.00  8.860          N  
ATOM  18035  CA  GLY A1178      40.317  -6.830  16.863  1.00  9.390          C  
ATOM  18036  C   GLY A1178      38.952  -6.311  17.327  1.00  9.380          C  
ATOM  18037  O   GLY A1178      38.830  -5.123  17.645  1.00  9.350          O  
ATOM  18038  H   GLY A1178      41.827  -5.306  16.755  1.00 10.630          H  
ATOM  18039 1HA  GLY A1178      40.235  -7.627  16.133  1.00 11.270          H  
ATOM  18040 2HA  GLY A1178      40.887  -7.213  17.709  1.00 11.270          H  
ATOM  18041  N   PRO A1179      37.917  -7.174  17.437  1.00  9.630          N  
ATOM  18042  CA  PRO A1179      36.586  -6.855  17.943  1.00  9.860          C  
ATOM  18043  C   PRO A1179      36.622  -6.097  19.267  1.00  9.950          C  
ATOM  18044  O   PRO A1179      35.823  -5.195  19.503  1.00 10.170          O  
ATOM  18045  CB  PRO A1179      35.975  -8.247  18.115  1.00 14.790          C  
ATOM  18046  CG  PRO A1179      36.646  -9.085  17.052  1.00 14.790          C  
ATOM  18047  CD  PRO A1179      38.072  -8.591  17.010  1.00 14.790          C  
ATOM  18048  HA  PRO A1179      36.034  -6.278  17.177  1.00 11.830          H  
ATOM  18049 1HB  PRO A1179      36.147  -8.615  19.135  1.00 17.750          H  
ATOM  18050 2HB  PRO A1179      34.880  -8.194  17.984  1.00 17.750          H  
ATOM  18051 1HG  PRO A1179      36.564 -10.155  17.298  1.00 17.750          H  
ATOM  18052 2HG  PRO A1179      36.124  -8.941  16.092  1.00 17.750          H  
ATOM  18053 1HD  PRO A1179      38.717  -9.159  17.699  1.00 17.750          H  
ATOM  18054 2HD  PRO A1179      38.395  -8.666  15.962  1.00 17.750          H  
ATOM  18055  N   GLY A1180      37.589  -6.441  20.132  1.00 10.020          N  
ATOM  18056  CA  GLY A1180      37.743  -5.774  21.418  1.00 10.390          C  
ATOM  18057  C   GLY A1180      38.012  -4.290  21.223  1.00 10.290          C  
ATOM  18058  O   GLY A1180      37.213  -3.429  21.601  1.00 10.660          O  
ATOM  18059  H   GLY A1180      38.215  -7.205  19.924  1.00 12.020          H  
ATOM  18060 1HA  GLY A1180      36.838  -5.911  22.010  1.00 12.470          H  
ATOM  18061 2HA  GLY A1180      38.565  -6.229  21.971  1.00 12.470          H  
ATOM  18062  N   CYS A1181      39.147  -4.002  20.598  1.00 10.010          N  
ATOM  18063  CA  CYS A1181      39.616  -2.648  20.347  1.00 10.110          C  
ATOM  18064  C   CYS A1181      38.626  -1.809  19.543  1.00 10.280          C  
ATOM  18065  O   CYS A1181      38.482  -0.610  19.793  1.00 10.400          O  
ATOM  18066  CB  CYS A1181      40.942  -2.716  19.592  1.00 14.110          C  
ATOM  18067  SG  CYS A1181      42.330  -3.367  20.577  1.00 14.110          S  
ATOM  18068  H   CYS A1181      39.738  -4.767  20.309  1.00 12.010          H  
ATOM  18069  HA  CYS A1181      39.783  -2.163  21.307  1.00 12.130          H  
ATOM  18070 1HB  CYS A1181      40.818  -3.373  18.719  1.00 16.940          H  
ATOM  18071 2HB  CYS A1181      41.215  -1.735  19.208  1.00 16.940          H  
ATOM  18072  HG  CYS A1181      43.002  -3.870  19.506  1.00 16.940          H  
ATOM  18073  N   LEU A1182      37.916  -2.430  18.603  1.00 10.440          N  
ATOM  18074  CA  LEU A1182      36.965  -1.690  17.787  1.00 10.800          C  
ATOM  18075  C   LEU A1182      35.556  -1.591  18.372  1.00 11.010          C  
ATOM  18076  O   LEU A1182      34.673  -1.019  17.729  1.00 10.960          O  
ATOM  18077  CB  LEU A1182      36.863  -2.316  16.391  1.00 14.980          C  
ATOM  18078  CG  LEU A1182      38.143  -2.284  15.502  1.00 14.980          C  
ATOM  18079  CD1 LEU A1182      37.860  -3.064  14.230  1.00 14.980          C  
ATOM  18080  CD2 LEU A1182      38.548  -0.829  15.150  1.00 14.980          C  
ATOM  18081  H   LEU A1182      38.081  -3.426  18.416  1.00 12.530          H  
ATOM  18082  HA  LEU A1182      37.334  -0.674  17.694  1.00 12.960          H  
ATOM  18083 1HB  LEU A1182      36.592  -3.368  16.523  1.00 17.970          H  
ATOM  18084 2HB  LEU A1182      36.062  -1.822  15.848  1.00 17.970          H  
ATOM  18085  HG  LEU A1182      38.966  -2.768  16.035  1.00 17.970          H  
ATOM  18086 1HD1 LEU A1182      38.735  -3.075  13.590  1.00 17.970          H  
ATOM  18087 2HD1 LEU A1182      37.597  -4.092  14.490  1.00 17.970          H  
ATOM  18088 3HD1 LEU A1182      37.035  -2.602  13.694  1.00 17.970          H  
ATOM  18089 1HD2 LEU A1182      39.440  -0.839  14.525  1.00 17.970          H  
ATOM  18090 2HD2 LEU A1182      37.737  -0.344  14.613  1.00 17.970          H  
ATOM  18091 3HD2 LEU A1182      38.768  -0.268  16.053  1.00 17.970          H  
ATOM  18092  N   GLY A1183      35.300  -2.188  19.541  1.00 11.420          N  
ATOM  18093  CA  GLY A1183      33.961  -2.122  20.115  1.00 11.820          C  
ATOM  18094  C   GLY A1183      32.915  -2.932  19.342  1.00 12.000          C  
ATOM  18095  O   GLY A1183      31.746  -2.535  19.293  1.00 12.300          O  
ATOM  18096  H   GLY A1183      36.052  -2.632  20.083  1.00 13.700          H  
ATOM  18097 1HA  GLY A1183      34.008  -2.484  21.142  1.00 14.180          H  
ATOM  18098 2HA  GLY A1183      33.648  -1.081  20.165  1.00 14.180          H  
ATOM  18099  N   SER A1184      33.324  -4.031  18.709  1.00 12.000          N  
ATOM  18100  CA  SER A1184      32.409  -4.824  17.898  1.00 12.320          C  
ATOM  18101  C   SER A1184      32.762  -6.307  17.871  1.00 12.750          C  
ATOM  18102  O   SER A1184      32.588  -7.008  18.868  1.00 13.290          O  
ATOM  18103  OXT SER A1184      32.917  -6.848  16.773  1.00 18.480          O  
ATOM  18104  CB  SER A1184      32.408  -4.302  16.478  1.00 16.440          C  
ATOM  18105  OG  SER A1184      31.574  -5.084  15.671  1.00 16.440          O  
ATOM  18106  H   SER A1184      34.292  -4.339  18.825  1.00 14.400          H  
ATOM  18107  HA  SER A1184      31.407  -4.721  18.314  1.00 14.780          H  
ATOM  18108 1HB  SER A1184      32.064  -3.267  16.473  1.00 19.730          H  
ATOM  18109 2HB  SER A1184      33.424  -4.313  16.083  1.00 19.730          H  
ATOM  18110  HG  SER A1184      32.005  -5.963  15.651  1.00 19.730          H  
TER                                                                             
ATOM  18112  N   MET B1185      85.791 -46.853 -42.712  1.00 16.660          N  
ATOM  18113  CA  MET B1185      84.528 -46.377 -42.153  1.00 16.310          C  
ATOM  18114  C   MET B1185      83.550 -45.982 -43.252  1.00 15.600          C  
ATOM  18115  O   MET B1185      83.476 -44.805 -43.644  1.00 15.350          O  
ATOM  18116  CB  MET B1185      84.761 -45.189 -41.218  1.00 22.970          C  
ATOM  18117  CG  MET B1185      85.557 -45.492 -39.945  1.00 22.970          C  
ATOM  18118  SD  MET B1185      85.861 -44.012 -38.939  1.00 22.970          S  
ATOM  18119  CE  MET B1185      84.242 -43.650 -38.245  1.00 22.970          C  
ATOM  18120 1H   MET B1185      86.198 -47.545 -42.099  1.00 19.990          H  
ATOM  18121 2H   MET B1185      85.619 -47.269 -43.618  1.00 19.990          H  
ATOM  18122 3H   MET B1185      86.430 -46.078 -42.818  1.00 19.990          H  
ATOM  18123  HA  MET B1185      84.073 -47.188 -41.584  1.00 19.570          H  
ATOM  18124 1HB  MET B1185      85.280 -44.396 -41.756  1.00 27.570          H  
ATOM  18125 2HB  MET B1185      83.795 -44.800 -40.920  1.00 27.570          H  
ATOM  18126 1HG  MET B1185      85.009 -46.212 -39.336  1.00 27.570          H  
ATOM  18127 2HG  MET B1185      86.521 -45.929 -40.200  1.00 27.570          H  
ATOM  18128 1HE  MET B1185      84.314 -42.770 -37.604  1.00 27.570          H  
ATOM  18129 2HE  MET B1185      83.530 -43.452 -39.042  1.00 27.570          H  
ATOM  18130 3HE  MET B1185      83.901 -44.500 -37.653  1.00 27.570          H  
ATOM  18131  N   SER B1186      82.813 -46.962 -43.762  1.00 15.420          N  
ATOM  18132  CA  SER B1186      81.868 -46.689 -44.830  1.00 14.870          C  
ATOM  18133  C   SER B1186      80.854 -45.653 -44.380  1.00 14.480          C  
ATOM  18134  O   SER B1186      80.367 -45.691 -43.250  1.00 14.640          O  
ATOM  18135  CB  SER B1186      81.146 -47.964 -45.227  1.00 21.040          C  
ATOM  18136  OG  SER B1186      82.039 -48.913 -45.746  1.00 21.040          O  
ATOM  18137  H   SER B1186      82.891 -47.913 -43.425  1.00 18.500          H  
ATOM  18138  HA  SER B1186      82.411 -46.300 -45.692  1.00 17.840          H  
ATOM  18139 1HB  SER B1186      80.637 -48.377 -44.357  1.00 25.250          H  
ATOM  18140 2HB  SER B1186      80.384 -47.731 -45.969  1.00 25.250          H  
ATOM  18141  HG  SER B1186      81.504 -49.677 -45.986  1.00 25.250          H  
ATOM  18142  N   GLY B1187      80.542 -44.718 -45.271  1.00 14.110          N  
ATOM  18143  CA  GLY B1187      79.559 -43.672 -45.004  1.00 13.900          C  
ATOM  18144  C   GLY B1187      80.126 -42.451 -44.271  1.00 13.220          C  
ATOM  18145  O   GLY B1187      79.413 -41.468 -44.074  1.00 13.050          O  
ATOM  18146  H   GLY B1187      80.994 -44.744 -46.173  1.00 16.930          H  
ATOM  18147 1HA  GLY B1187      79.123 -43.348 -45.949  1.00 16.680          H  
ATOM  18148 2HA  GLY B1187      78.746 -44.095 -44.416  1.00 16.680          H  
ATOM  18149  N   SER B1188      81.408 -42.491 -43.886  1.00 13.000          N  
ATOM  18150  CA  SER B1188      82.031 -41.377 -43.163  1.00 12.560          C  
ATOM  18151  C   SER B1188      82.486 -40.220 -44.056  1.00 11.750          C  
ATOM  18152  O   SER B1188      82.871 -39.158 -43.556  1.00 11.400          O  
ATOM  18153  CB  SER B1188      83.228 -41.873 -42.379  1.00 17.760          C  
ATOM  18154  OG  SER B1188      84.262 -42.268 -43.243  1.00 17.760          O  
ATOM  18155  H   SER B1188      81.965 -43.334 -44.042  1.00 15.600          H  
ATOM  18156  HA  SER B1188      81.296 -40.987 -42.458  1.00 15.070          H  
ATOM  18157 1HB  SER B1188      83.583 -41.081 -41.724  1.00 21.310          H  
ATOM  18158 2HB  SER B1188      82.932 -42.709 -41.754  1.00 21.310          H  
ATOM  18159  HG  SER B1188      84.013 -43.154 -43.570  1.00 21.310          H  
ATOM  18160  N   SER B1189      82.483 -40.433 -45.369  1.00 11.640          N  
ATOM  18161  CA  SER B1189      82.954 -39.435 -46.320  1.00 11.100          C  
ATOM  18162  C   SER B1189      81.901 -38.374 -46.585  1.00 10.680          C  
ATOM  18163  O   SER B1189      80.732 -38.501 -46.222  1.00 10.680          O  
ATOM  18164  CB  SER B1189      83.332 -40.056 -47.653  1.00 15.760          C  
ATOM  18165  OG  SER B1189      82.195 -40.436 -48.381  1.00 15.760          O  
ATOM  18166  H   SER B1189      82.145 -41.321 -45.700  1.00 13.970          H  
ATOM  18167  HA  SER B1189      83.833 -38.946 -45.898  1.00 13.320          H  
ATOM  18168 1HB  SER B1189      83.922 -39.351 -48.235  1.00 18.910          H  
ATOM  18169 2HB  SER B1189      83.956 -40.929 -47.473  1.00 18.910          H  
ATOM  18170  HG  SER B1189      82.527 -40.919 -49.152  1.00 18.910          H  
ATOM  18171  N   ALA B1190      82.313 -37.324 -47.280  1.00 10.510          N  
ATOM  18172  CA  ALA B1190      81.423 -36.236 -47.663  1.00 10.240          C  
ATOM  18173  C   ALA B1190      80.786 -36.474 -49.035  1.00  9.550          C  
ATOM  18174  O   ALA B1190      80.185 -35.571 -49.605  1.00  9.260          O  
ATOM  18175  CB  ALA B1190      82.174 -34.919 -47.653  1.00 14.440          C  
ATOM  18176  H   ALA B1190      83.287 -37.272 -47.543  1.00 12.610          H  
ATOM  18177  HA  ALA B1190      80.620 -36.187 -46.926  1.00 12.290          H  
ATOM  18178 1HB  ALA B1190      81.489 -34.114 -47.898  1.00 17.330          H  
ATOM  18179 2HB  ALA B1190      82.593 -34.743 -46.664  1.00 17.330          H  
ATOM  18180 3HB  ALA B1190      82.978 -34.949 -48.387  1.00 17.330          H  
ATOM  18181  N   GLY B1191      80.931 -37.671 -49.605  1.00  9.500          N  
ATOM  18182  CA  GLY B1191      80.390 -37.924 -50.940  1.00  8.990          C  
ATOM  18183  C   GLY B1191      78.891 -37.625 -51.080  1.00  8.460          C  
ATOM  18184  O   GLY B1191      78.441 -37.209 -52.147  1.00  8.310          O  
ATOM  18185  H   GLY B1191      81.414 -38.425 -49.116  1.00 11.400          H  
ATOM  18186 1HA  GLY B1191      80.943 -37.326 -51.665  1.00 10.790          H  
ATOM  18187 2HA  GLY B1191      80.569 -38.967 -51.198  1.00 10.790          H  
ATOM  18188  N   SER B1192      78.116 -37.831 -50.013  1.00  8.370          N  
ATOM  18189  CA  SER B1192      76.678 -37.583 -50.010  1.00  7.990          C  
ATOM  18190  C   SER B1192      76.286 -36.148 -49.626  1.00  7.980          C  
ATOM  18191  O   SER B1192      75.093 -35.830 -49.545  1.00  8.050          O  
ATOM  18192  CB  SER B1192      75.996 -38.572 -49.079  1.00 11.340          C  
ATOM  18193  OG  SER B1192      76.393 -38.380 -47.747  1.00 11.340          O  
ATOM  18194  H   SER B1192      78.520 -38.194 -49.158  1.00 10.040          H  
ATOM  18195  HA  SER B1192      76.318 -37.760 -51.021  1.00  9.590          H  
ATOM  18196 1HB  SER B1192      74.917 -38.454 -49.157  1.00 13.610          H  
ATOM  18197 2HB  SER B1192      76.237 -39.586 -49.392  1.00 13.610          H  
ATOM  18198  HG  SER B1192      75.910 -39.030 -47.225  1.00 13.610          H  
ATOM  18199  N   SER B1193      77.275 -35.302 -49.331  1.00  7.940          N  
ATOM  18200  CA  SER B1193      77.044 -33.929 -48.891  1.00  7.920          C  
ATOM  18201  C   SER B1193      76.753 -32.961 -50.032  1.00  7.840          C  
ATOM  18202  O   SER B1193      76.963 -33.253 -51.210  1.00  7.840          O  
ATOM  18203  CB  SER B1193      78.225 -33.406 -48.080  1.00 11.100          C  
ATOM  18204  OG  SER B1193      78.366 -34.098 -46.861  1.00 11.100          O  
ATOM  18205  H   SER B1193      78.244 -35.605 -49.439  1.00  9.530          H  
ATOM  18206  HA  SER B1193      76.173 -33.935 -48.235  1.00  9.500          H  
ATOM  18207 1HB  SER B1193      79.132 -33.509 -48.663  1.00 13.320          H  
ATOM  18208 2HB  SER B1193      78.090 -32.347 -47.885  1.00 13.320          H  
ATOM  18209  HG  SER B1193      79.124 -33.713 -46.413  1.00 13.320          H  
ATOM  18210  N   PHE B1194      76.266 -31.788 -49.649  1.00  7.800          N  
ATOM  18211  CA  PHE B1194      75.957 -30.678 -50.540  1.00  7.730          C  
ATOM  18212  C   PHE B1194      76.100 -29.420 -49.706  1.00  7.520          C  
ATOM  18213  O   PHE B1194      75.853 -29.465 -48.500  1.00  7.450          O  
ATOM  18214  CB  PHE B1194      74.516 -30.750 -51.063  1.00 10.850          C  
ATOM  18215  CG  PHE B1194      74.204 -29.795 -52.182  1.00 10.850          C  
ATOM  18216  CD1 PHE B1194      74.343 -30.195 -53.499  1.00 10.850          C  
ATOM  18217  CD2 PHE B1194      73.811 -28.487 -51.927  1.00 10.850          C  
ATOM  18218  CE1 PHE B1194      74.091 -29.316 -54.526  1.00 10.850          C  
ATOM  18219  CE2 PHE B1194      73.585 -27.620 -52.959  1.00 10.850          C  
ATOM  18220  CZ  PHE B1194      73.724 -28.040 -54.251  1.00 10.850          C  
ATOM  18221  H   PHE B1194      76.106 -31.648 -48.662  1.00  9.360          H  
ATOM  18222  HA  PHE B1194      76.670 -30.647 -51.367  1.00  9.280          H  
ATOM  18223 1HB  PHE B1194      74.310 -31.760 -51.419  1.00 13.020          H  
ATOM  18224 2HB  PHE B1194      73.839 -30.528 -50.244  1.00 13.020          H  
ATOM  18225  HD1 PHE B1194      74.652 -31.219 -53.715  1.00 13.020          H  
ATOM  18226  HD2 PHE B1194      73.697 -28.141 -50.894  1.00 13.020          H  
ATOM  18227  HE1 PHE B1194      74.189 -29.629 -55.557  1.00 13.020          H  
ATOM  18228  HE2 PHE B1194      73.298 -26.590 -52.754  1.00 13.020          H  
ATOM  18229  HZ  PHE B1194      73.547 -27.345 -55.064  1.00 13.020          H  
ATOM  18230  N   VAL B1195      76.539 -28.324 -50.313  1.00  7.430          N  
ATOM  18231  CA  VAL B1195      76.617 -27.045 -49.610  1.00  7.230          C  
ATOM  18232  C   VAL B1195      75.830 -25.917 -50.272  1.00  7.160          C  
ATOM  18233  O   VAL B1195      75.990 -25.642 -51.453  1.00  7.210          O  
ATOM  18234  CB  VAL B1195      78.090 -26.610 -49.454  1.00 10.200          C  
ATOM  18235  CG1 VAL B1195      78.158 -25.218 -48.827  1.00 10.200          C  
ATOM  18236  CG2 VAL B1195      78.813 -27.634 -48.558  1.00 10.200          C  
ATOM  18237  H   VAL B1195      76.783 -28.362 -51.310  1.00  8.920          H  
ATOM  18238  HA  VAL B1195      76.208 -27.186 -48.608  1.00  8.680          H  
ATOM  18239  HB  VAL B1195      78.570 -26.565 -50.424  1.00 12.240          H  
ATOM  18240 1HG1 VAL B1195      79.169 -24.912 -48.705  1.00 12.240          H  
ATOM  18241 2HG1 VAL B1195      77.660 -24.498 -49.456  1.00 12.240          H  
ATOM  18242 3HG1 VAL B1195      77.684 -25.238 -47.889  1.00 12.240          H  
ATOM  18243 1HG2 VAL B1195      79.842 -27.354 -48.435  1.00 12.240          H  
ATOM  18244 2HG2 VAL B1195      78.325 -27.664 -47.584  1.00 12.240          H  
ATOM  18245 3HG2 VAL B1195      78.770 -28.616 -49.012  1.00 12.240          H  
ATOM  18246  N   HIS B1196      75.002 -25.222 -49.506  1.00  7.040          N  
ATOM  18247  CA  HIS B1196      74.326 -24.073 -50.081  1.00  6.950          C  
ATOM  18248  C   HIS B1196      75.133 -22.840 -49.804  1.00  6.800          C  
ATOM  18249  O   HIS B1196      75.188 -22.361 -48.673  1.00  6.670          O  
ATOM  18250  CB  HIS B1196      72.916 -23.902 -49.571  1.00  9.770          C  
ATOM  18251  CG  HIS B1196      72.041 -24.903 -50.079  1.00  9.770          C  
ATOM  18252  ND1 HIS B1196      71.598 -24.882 -51.373  1.00  9.770          N  
ATOM  18253  CD2 HIS B1196      71.496 -25.970 -49.514  1.00  9.770          C  
ATOM  18254  CE1 HIS B1196      70.798 -25.890 -51.560  1.00  9.770          C  
ATOM  18255  NE2 HIS B1196      70.725 -26.558 -50.441  1.00  9.770          N  
ATOM  18256  H   HIS B1196      74.856 -25.474 -48.536  1.00  8.450          H  
ATOM  18257  HA  HIS B1196      74.263 -24.184 -51.163  1.00  8.340          H  
ATOM  18258 1HB  HIS B1196      72.908 -23.947 -48.483  1.00 11.720          H  
ATOM  18259 2HB  HIS B1196      72.524 -22.923 -49.865  1.00 11.720          H  
ATOM  18260  HD2 HIS B1196      71.629 -26.297 -48.498  1.00 11.720          H  
ATOM  18261  HE1 HIS B1196      70.283 -26.120 -52.480  1.00 11.720          H  
ATOM  18262  HE2 HIS B1196      70.177 -27.391 -50.241  1.00 11.720          H  
ATOM  18263  N   LEU B1197      75.767 -22.353 -50.857  1.00  6.830          N  
ATOM  18264  CA  LEU B1197      76.686 -21.229 -50.841  1.00  6.720          C  
ATOM  18265  C   LEU B1197      75.958 -19.923 -51.125  1.00  6.600          C  
ATOM  18266  O   LEU B1197      76.542 -18.844 -51.049  1.00  6.530          O  
ATOM  18267  CB  LEU B1197      77.705 -21.448 -51.953  1.00  9.450          C  
ATOM  18268  CG  LEU B1197      78.569 -22.721 -51.887  1.00  9.450          C  
ATOM  18269  CD1 LEU B1197      79.315 -22.814 -53.154  1.00  9.450          C  
ATOM  18270  CD2 LEU B1197      79.571 -22.666 -50.731  1.00  9.450          C  
ATOM  18271  H   LEU B1197      75.618 -22.820 -51.747  1.00  8.200          H  
ATOM  18272  HA  LEU B1197      77.167 -21.171 -49.871  1.00  8.060          H  
ATOM  18273 1HB  LEU B1197      77.175 -21.454 -52.902  1.00 11.340          H  
ATOM  18274 2HB  LEU B1197      78.371 -20.602 -51.948  1.00 11.340          H  
ATOM  18275  HG  LEU B1197      77.928 -23.600 -51.783  1.00 11.340          H  
ATOM  18276 1HD1 LEU B1197      79.910 -23.699 -53.130  1.00 11.340          H  
ATOM  18277 2HD1 LEU B1197      78.613 -22.863 -53.981  1.00 11.340          H  
ATOM  18278 3HD1 LEU B1197      79.954 -21.945 -53.271  1.00 11.340          H  
ATOM  18279 1HD2 LEU B1197      80.185 -23.575 -50.733  1.00 11.340          H  
ATOM  18280 2HD2 LEU B1197      80.203 -21.811 -50.869  1.00 11.340          H  
ATOM  18281 3HD2 LEU B1197      79.054 -22.584 -49.781  1.00 11.340          H  
ATOM  18282  N   HIS B1198      74.673 -20.043 -51.453  1.00  6.600          N  
ATOM  18283  CA  HIS B1198      73.838 -18.917 -51.855  1.00  6.500          C  
ATOM  18284  C   HIS B1198      72.599 -18.823 -50.988  1.00  6.470          C  
ATOM  18285  O   HIS B1198      71.598 -19.514 -51.243  1.00  6.570          O  
ATOM  18286  CB  HIS B1198      73.336 -19.090 -53.290  1.00  9.140          C  
ATOM  18287  CG  HIS B1198      74.375 -19.287 -54.325  1.00  9.140          C  
ATOM  18288  ND1 HIS B1198      74.990 -20.509 -54.528  1.00  9.140          N  
ATOM  18289  CD2 HIS B1198      74.883 -18.456 -55.251  1.00  9.140          C  
ATOM  18290  CE1 HIS B1198      75.853 -20.402 -55.529  1.00  9.140          C  
ATOM  18291  NE2 HIS B1198      75.800 -19.172 -55.983  1.00  9.140          N  
ATOM  18292  H   HIS B1198      74.281 -20.969 -51.446  1.00  7.920          H  
ATOM  18293  HA  HIS B1198      74.391 -17.982 -51.769  1.00  7.800          H  
ATOM  18294 1HB  HIS B1198      72.644 -19.924 -53.332  1.00 10.970          H  
ATOM  18295 2HB  HIS B1198      72.773 -18.196 -53.567  1.00 10.970          H  
ATOM  18296  HD2 HIS B1198      74.611 -17.408 -55.401  1.00 10.970          H  
ATOM  18297  HE1 HIS B1198      76.485 -21.199 -55.918  1.00 10.970          H  
ATOM  18298  HE2 HIS B1198      76.342 -18.811 -56.757  1.00 10.970          H  
ATOM  18299  N   ASN B1199      72.694 -17.990 -49.962  1.00  6.310          N  
ATOM  18300  CA  ASN B1199      71.644 -17.794 -48.976  1.00  6.240          C  
ATOM  18301  C   ASN B1199      71.512 -16.321 -48.620  1.00  6.050          C  
ATOM  18302  O   ASN B1199      72.490 -15.653 -48.255  1.00  5.950          O  
ATOM  18303  CB  ASN B1199      71.913 -18.588 -47.705  1.00  8.760          C  
ATOM  18304  CG  ASN B1199      71.993 -20.079 -47.904  1.00  8.760          C  
ATOM  18305  OD1 ASN B1199      71.003 -20.805 -47.939  1.00  8.760          O  
ATOM  18306  ND2 ASN B1199      73.186 -20.540 -48.039  1.00  8.760          N  
ATOM  18307  H   ASN B1199      73.560 -17.476 -49.861  1.00  7.570          H  
ATOM  18308  HA  ASN B1199      70.696 -18.091 -49.408  1.00  7.490          H  
ATOM  18309 1HB  ASN B1199      72.824 -18.250 -47.269  1.00 10.520          H  
ATOM  18310 2HB  ASN B1199      71.131 -18.373 -46.986  1.00 10.520          H  
ATOM  18311 1HD2 ASN B1199      73.352 -21.518 -48.182  1.00 10.520          H  
ATOM  18312 2HD2 ASN B1199      73.972 -19.906 -47.963  1.00 10.520          H  
ATOM  18313  N   HIS B1200      70.325 -15.784 -48.804  1.00  6.000          N  
ATOM  18314  CA  HIS B1200      70.076 -14.400 -48.462  1.00  5.820          C  
ATOM  18315  C   HIS B1200      69.571 -14.338 -47.063  1.00  5.750          C  
ATOM  18316  O   HIS B1200      68.855 -15.239 -46.631  1.00  5.860          O  
ATOM  18317  CB  HIS B1200      69.029 -13.795 -49.380  1.00  8.220          C  
ATOM  18318  CG  HIS B1200      69.506 -13.672 -50.698  1.00  8.220          C  
ATOM  18319  ND1 HIS B1200      70.163 -12.558 -51.131  1.00  8.220          N  
ATOM  18320  CD2 HIS B1200      69.486 -14.549 -51.727  1.00  8.220          C  
ATOM  18321  CE1 HIS B1200      70.542 -12.757 -52.395  1.00  8.220          C  
ATOM  18322  NE2 HIS B1200      70.121 -13.968 -52.776  1.00  8.220          N  
ATOM  18323  H   HIS B1200      69.556 -16.352 -49.173  1.00  7.200          H  
ATOM  18324  HA  HIS B1200      70.993 -13.814 -48.526  1.00  6.980          H  
ATOM  18325 1HB  HIS B1200      68.139 -14.417 -49.390  1.00  9.860          H  
ATOM  18326 2HB  HIS B1200      68.745 -12.808 -49.017  1.00  9.860          H  
ATOM  18327  HD2 HIS B1200      69.045 -15.546 -51.726  1.00  9.860          H  
ATOM  18328  HE1 HIS B1200      71.088 -12.049 -52.998  1.00  9.860          H  
ATOM  18329  HE2 HIS B1200      70.225 -14.460 -53.696  1.00  9.860          H  
ATOM  18330  N   THR B1201      69.867 -13.259 -46.373  1.00  5.580          N  
ATOM  18331  CA  THR B1201      69.317 -13.082 -45.053  1.00  5.520          C  
ATOM  18332  C   THR B1201      68.506 -11.821 -45.024  1.00  5.380          C  
ATOM  18333  O   THR B1201      68.421 -11.106 -46.024  1.00  5.330          O  
ATOM  18334  CB  THR B1201      70.408 -12.964 -43.989  1.00  7.750          C  
ATOM  18335  OG1 THR B1201      71.108 -11.734 -44.177  1.00  7.750          O  
ATOM  18336  CG2 THR B1201      71.351 -14.098 -44.065  1.00  7.750          C  
ATOM  18337  H   THR B1201      70.536 -12.554 -46.725  1.00  6.700          H  
ATOM  18338  HA  THR B1201      68.669 -13.918 -44.820  1.00  6.620          H  
ATOM  18339  HB  THR B1201      69.956 -12.963 -43.000  1.00  9.300          H  
ATOM  18340  HG1 THR B1201      71.604 -11.747 -45.043  1.00  9.300          H  
ATOM  18341 1HG2 THR B1201      72.112 -13.986 -43.314  1.00  9.300          H  
ATOM  18342 2HG2 THR B1201      70.811 -15.032 -43.910  1.00  9.300          H  
ATOM  18343 3HG2 THR B1201      71.817 -14.103 -45.048  1.00  9.300          H  
ATOM  18344  N   GLU B1202      68.021 -11.503 -43.839  1.00  5.330          N  
ATOM  18345  CA  GLU B1202      67.240 -10.312 -43.515  1.00  5.210          C  
ATOM  18346  C   GLU B1202      67.960  -9.038 -43.930  1.00  5.050          C  
ATOM  18347  O   GLU B1202      67.338  -8.021 -44.224  1.00  4.960          O  
ATOM  18348  CB  GLU B1202      67.032 -10.285 -42.014  1.00  7.340          C  
ATOM  18349  CG  GLU B1202      66.122 -11.310 -41.521  1.00  7.340          C  
ATOM  18350  CD  GLU B1202      66.145 -11.455 -40.039  1.00  7.340          C  
ATOM  18351  OE1 GLU B1202      67.046 -10.958 -39.390  1.00  7.340          O  
ATOM  18352  OE2 GLU B1202      65.263 -12.082 -39.535  1.00  7.340          O  
ATOM  18353  H   GLU B1202      68.132 -12.226 -43.129  1.00  6.400          H  
ATOM  18354  HA  GLU B1202      66.281 -10.366 -44.032  1.00  6.250          H  
ATOM  18355 1HB  GLU B1202      67.993 -10.396 -41.510  1.00  8.810          H  
ATOM  18356 2HB  GLU B1202      66.624  -9.339 -41.728  1.00  8.810          H  
ATOM  18357 1HG  GLU B1202      65.143 -10.994 -41.816  1.00  8.810          H  
ATOM  18358 2HG  GLU B1202      66.313 -12.250 -41.991  1.00  8.810          H  
ATOM  18359  N   TYR B1203      69.282  -9.097 -43.984  1.00  5.030          N  
ATOM  18360  CA  TYR B1203      70.089  -7.951 -44.340  1.00  4.890          C  
ATOM  18361  C   TYR B1203      69.834  -7.523 -45.799  1.00  4.950          C  
ATOM  18362  O   TYR B1203      70.053  -6.362 -46.177  1.00  4.870          O  
ATOM  18363  CB  TYR B1203      71.522  -8.273 -44.050  1.00  6.900          C  
ATOM  18364  CG  TYR B1203      71.803  -8.304 -42.558  1.00  6.900          C  
ATOM  18365  CD1 TYR B1203      71.958  -9.514 -41.888  1.00  6.900          C  
ATOM  18366  CD2 TYR B1203      71.884  -7.134 -41.855  1.00  6.900          C  
ATOM  18367  CE1 TYR B1203      72.187  -9.532 -40.538  1.00  6.900          C  
ATOM  18368  CE2 TYR B1203      72.117  -7.162 -40.505  1.00  6.900          C  
ATOM  18369  CZ  TYR B1203      72.266  -8.348 -39.847  1.00  6.900          C  
ATOM  18370  OH  TYR B1203      72.485  -8.355 -38.485  1.00  6.900          O  
ATOM  18371  H   TYR B1203      69.749  -9.984 -43.781  1.00  6.040          H  
ATOM  18372  HA  TYR B1203      69.793  -7.117 -43.704  1.00  5.870          H  
ATOM  18373 1HB  TYR B1203      71.769  -9.241 -44.464  1.00  8.280          H  
ATOM  18374 2HB  TYR B1203      72.118  -7.563 -44.514  1.00  8.280          H  
ATOM  18375  HD1 TYR B1203      71.900 -10.446 -42.417  1.00  8.280          H  
ATOM  18376  HD2 TYR B1203      71.757  -6.188 -42.366  1.00  8.280          H  
ATOM  18377  HE1 TYR B1203      72.305 -10.478 -40.012  1.00  8.280          H  
ATOM  18378  HE2 TYR B1203      72.175  -6.248 -39.946  1.00  8.280          H  
ATOM  18379  HH  TYR B1203      72.599  -9.284 -38.163  1.00  8.280          H  
ATOM  18380  N   SER B1204      69.296  -8.437 -46.616  1.00  5.080          N  
ATOM  18381  CA  SER B1204      68.852  -8.135 -47.972  1.00  5.130          C  
ATOM  18382  C   SER B1204      67.467  -7.552 -47.689  1.00  5.090          C  
ATOM  18383  O   SER B1204      66.450  -8.257 -47.806  1.00  5.180          O  
ATOM  18384  CB  SER B1204      68.743  -9.382 -48.876  1.00  7.160          C  
ATOM  18385  OG  SER B1204      70.007  -9.980 -49.203  1.00  7.160          O  
ATOM  18386  H   SER B1204      69.125  -9.385 -46.279  1.00  6.100          H  
ATOM  18387  HA  SER B1204      69.487  -7.379 -48.432  1.00  6.160          H  
ATOM  18388 1HB  SER B1204      68.134 -10.120 -48.373  1.00  8.590          H  
ATOM  18389 2HB  SER B1204      68.218  -9.105 -49.771  1.00  8.590          H  
ATOM  18390  HG  SER B1204      69.824 -10.798 -49.783  1.00  8.590          H  
ATOM  18391  N   MET B1205      67.476  -6.287 -47.227  1.00  4.960          N  
ATOM  18392  CA  MET B1205      66.326  -5.605 -46.636  1.00  4.910          C  
ATOM  18393  C   MET B1205      65.064  -5.818 -47.433  1.00  4.950          C  
ATOM  18394  O   MET B1205      65.048  -5.679 -48.661  1.00  5.270          O  
ATOM  18395  CB  MET B1205      66.639  -4.110 -46.533  1.00  6.890          C  
ATOM  18396  CG  MET B1205      66.780  -3.402 -47.898  1.00  6.890          C  
ATOM  18397  SD  MET B1205      67.400  -1.700 -47.806  1.00  6.890          S  
ATOM  18398  CE  MET B1205      69.160  -1.940 -47.564  1.00  6.890          C  
ATOM  18399  H   MET B1205      68.400  -5.849 -47.181  1.00  5.950          H  
ATOM  18400  HA  MET B1205      66.165  -6.007 -45.632  1.00  5.890          H  
ATOM  18401 1HB  MET B1205      65.833  -3.623 -45.999  1.00  8.270          H  
ATOM  18402 2HB  MET B1205      67.546  -3.970 -45.954  1.00  8.270          H  
ATOM  18403 1HG  MET B1205      67.434  -3.980 -48.548  1.00  8.270          H  
ATOM  18404 2HG  MET B1205      65.799  -3.356 -48.370  1.00  8.270          H  
ATOM  18405 1HE  MET B1205      69.648  -0.972 -47.532  1.00  8.270          H  
ATOM  18406 2HE  MET B1205      69.333  -2.478 -46.635  1.00  8.270          H  
ATOM  18407 3HE  MET B1205      69.568  -2.513 -48.397  1.00  8.270          H  
ATOM  18408  N   LEU B1206      64.009  -6.181 -46.702  1.00  4.760          N  
ATOM  18409  CA  LEU B1206      62.676  -6.488 -47.209  1.00  4.790          C  
ATOM  18410  C   LEU B1206      62.633  -7.479 -48.376  1.00  5.070          C  
ATOM  18411  O   LEU B1206      61.643  -7.537 -49.103  1.00  5.180          O  
ATOM  18412  CB  LEU B1206      61.904  -5.229 -47.588  1.00  6.690          C  
ATOM  18413  CG  LEU B1206      61.666  -4.196 -46.488  1.00  6.690          C  
ATOM  18414  CD1 LEU B1206      60.965  -3.025 -47.075  1.00  6.690          C  
ATOM  18415  CD2 LEU B1206      60.797  -4.814 -45.372  1.00  6.690          C  
ATOM  18416  H   LEU B1206      64.135  -6.257 -45.685  1.00  5.710          H  
ATOM  18417  HA  LEU B1206      62.150  -6.965 -46.402  1.00  5.750          H  
ATOM  18418 1HB  LEU B1206      62.405  -4.745 -48.421  1.00  8.030          H  
ATOM  18419 2HB  LEU B1206      60.921  -5.553 -47.901  1.00  8.030          H  
ATOM  18420  HG  LEU B1206      62.616  -3.852 -46.098  1.00  8.030          H  
ATOM  18421 1HD1 LEU B1206      60.793  -2.273 -46.318  1.00  8.030          H  
ATOM  18422 2HD1 LEU B1206      61.569  -2.597 -47.876  1.00  8.030          H  
ATOM  18423 3HD1 LEU B1206      60.023  -3.360 -47.458  1.00  8.030          H  
ATOM  18424 1HD2 LEU B1206      60.591  -4.091 -44.607  1.00  8.030          H  
ATOM  18425 2HD2 LEU B1206      59.860  -5.151 -45.795  1.00  8.030          H  
ATOM  18426 3HD2 LEU B1206      61.305  -5.643 -44.918  1.00  8.030          H  
ATOM  18427  N   ASP B1207      63.644  -8.322 -48.493  1.00  5.240          N  
ATOM  18428  CA  ASP B1207      63.676  -9.359 -49.504  1.00  5.590          C  
ATOM  18429  C   ASP B1207      64.055 -10.660 -48.818  1.00  5.640          C  
ATOM  18430  O   ASP B1207      63.223 -11.545 -48.668  1.00  5.800          O  
ATOM  18431  CB  ASP B1207      64.592  -8.998 -50.682  1.00  7.690          C  
ATOM  18432  CG  ASP B1207      64.547 -10.031 -51.845  1.00  7.690          C  
ATOM  18433  OD1 ASP B1207      63.867 -11.035 -51.719  1.00  7.690          O  
ATOM  18434  OD2 ASP B1207      65.147  -9.773 -52.871  1.00  7.690          O  
ATOM  18435  H   ASP B1207      64.464  -8.217 -47.890  1.00  6.290          H  
ATOM  18436  HA  ASP B1207      62.675  -9.490 -49.897  1.00  6.710          H  
ATOM  18437 1HB  ASP B1207      64.295  -8.028 -51.068  1.00  9.220          H  
ATOM  18438 2HB  ASP B1207      65.619  -8.899 -50.331  1.00  9.220          H  
ATOM  18439  N   GLY B1208      65.304 -10.823 -48.420  1.00  5.530          N  
ATOM  18440  CA  GLY B1208      65.627 -12.081 -47.776  1.00  5.600          C  
ATOM  18441  C   GLY B1208      64.778 -12.153 -46.513  1.00  5.560          C  
ATOM  18442  O   GLY B1208      64.636 -11.156 -45.800  1.00  5.420          O  
ATOM  18443  H   GLY B1208      65.974 -10.059 -48.493  1.00  6.640          H  
ATOM  18444 1HA  GLY B1208      65.396 -12.919 -48.438  1.00  6.720          H  
ATOM  18445 2HA  GLY B1208      66.686 -12.119 -47.532  1.00  6.720          H  
ATOM  18446  N   ALA B1209      64.215 -13.328 -46.231  1.00  5.690          N  
ATOM  18447  CA  ALA B1209      63.359 -13.520 -45.067  1.00  5.670          C  
ATOM  18448  C   ALA B1209      63.974 -14.518 -44.095  1.00  5.660          C  
ATOM  18449  O   ALA B1209      63.306 -15.035 -43.197  1.00  5.570          O  
ATOM  18450  CB  ALA B1209      61.978 -13.985 -45.522  1.00  7.950          C  
ATOM  18451  H   ALA B1209      64.365 -14.115 -46.866  1.00  6.830          H  
ATOM  18452  HA  ALA B1209      63.262 -12.565 -44.555  1.00  6.800          H  
ATOM  18453 1HB  ALA B1209      61.325 -14.103 -44.659  1.00  9.540          H  
ATOM  18454 2HB  ALA B1209      61.562 -13.240 -46.197  1.00  9.540          H  
ATOM  18455 3HB  ALA B1209      62.071 -14.930 -46.043  1.00  9.540          H  
ATOM  18456  N   ALA B1210      65.250 -14.817 -44.304  1.00  5.770          N  
ATOM  18457  CA  ALA B1210      65.962 -15.751 -43.441  1.00  5.790          C  
ATOM  18458  C   ALA B1210      66.830 -15.059 -42.405  1.00  5.620          C  
ATOM  18459  O   ALA B1210      67.629 -14.167 -42.710  1.00  5.520          O  
ATOM  18460  CB  ALA B1210      66.855 -16.668 -44.253  1.00  8.100          C  
ATOM  18461  H   ALA B1210      65.702 -14.368 -45.088  1.00  6.920          H  
ATOM  18462  HA  ALA B1210      65.221 -16.351 -42.915  1.00  6.950          H  
ATOM  18463 1HB  ALA B1210      67.349 -17.365 -43.578  1.00  9.720          H  
ATOM  18464 2HB  ALA B1210      66.283 -17.216 -44.976  1.00  9.720          H  
ATOM  18465 3HB  ALA B1210      67.597 -16.086 -44.763  1.00  9.720          H  
ATOM  18466  N   LYS B1211      66.715 -15.519 -41.180  1.00  5.610          N  
ATOM  18467  CA  LYS B1211      67.566 -15.035 -40.114  1.00  5.460          C  
ATOM  18468  C   LYS B1211      68.766 -15.975 -40.070  1.00  5.510          C  
ATOM  18469  O   LYS B1211      68.644 -17.155 -40.417  1.00  5.650          O  
ATOM  18470  CB  LYS B1211      66.800 -14.923 -38.792  1.00  7.700          C  
ATOM  18471  CG  LYS B1211      67.579 -14.227 -37.627  1.00  7.700          C  
ATOM  18472  CD  LYS B1211      66.714 -14.023 -36.336  1.00  7.700          C  
ATOM  18473  CE  LYS B1211      65.598 -12.954 -36.522  1.00  7.700          C  
ATOM  18474  NZ  LYS B1211      66.134 -11.540 -36.696  1.00  7.700          N  
ATOM  18475  H   LYS B1211      66.007 -16.215 -40.993  1.00  6.730          H  
ATOM  18476  HA  LYS B1211      67.926 -14.037 -40.368  1.00  6.550          H  
ATOM  18477 1HB  LYS B1211      65.905 -14.360 -38.993  1.00  9.240          H  
ATOM  18478 2HB  LYS B1211      66.483 -15.867 -38.467  1.00  9.240          H  
ATOM  18479 1HG  LYS B1211      68.444 -14.827 -37.356  1.00  9.240          H  
ATOM  18480 2HG  LYS B1211      67.932 -13.256 -37.975  1.00  9.240          H  
ATOM  18481 1HD  LYS B1211      66.247 -14.971 -36.065  1.00  9.240          H  
ATOM  18482 2HD  LYS B1211      67.359 -13.711 -35.516  1.00  9.240          H  
ATOM  18483 1HE  LYS B1211      65.012 -13.203 -37.387  1.00  9.240          H  
ATOM  18484 2HE  LYS B1211      64.943 -12.968 -35.654  1.00  9.240          H  
ATOM  18485 1HZ  LYS B1211      65.324 -10.916 -36.854  1.00  9.240          H  
ATOM  18486 2HZ  LYS B1211      66.649 -11.251 -35.887  1.00  9.240          H  
ATOM  18487 3HZ  LYS B1211      66.743 -11.443 -37.532  1.00  9.240          H  
ATOM  18488  N   ILE B1212      69.927 -15.460 -39.694  1.00  5.410          N  
ATOM  18489  CA  ILE B1212      71.129 -16.281 -39.657  1.00  5.480          C  
ATOM  18490  C   ILE B1212      71.041 -17.477 -38.719  1.00  5.590          C  
ATOM  18491  O   ILE B1212      71.439 -18.577 -39.105  1.00  5.730          O  
ATOM  18492  CB  ILE B1212      72.354 -15.403 -39.337  1.00  7.640          C  
ATOM  18493  CG1 ILE B1212      72.611 -14.478 -40.557  1.00  7.640          C  
ATOM  18494  CG2 ILE B1212      73.583 -16.274 -39.004  1.00  7.640          C  
ATOM  18495  CD1 ILE B1212      73.561 -13.328 -40.316  1.00  7.640          C  
ATOM  18496  H   ILE B1212      69.980 -14.483 -39.432  1.00  6.490          H  
ATOM  18497  HA  ILE B1212      71.280 -16.677 -40.664  1.00  6.580          H  
ATOM  18498  HB  ILE B1212      72.133 -14.758 -38.479  1.00  9.170          H  
ATOM  18499 1HG1 ILE B1212      73.029 -15.089 -41.358  1.00  9.170          H  
ATOM  18500 2HG1 ILE B1212      71.663 -14.069 -40.896  1.00  9.170          H  
ATOM  18501 1HG2 ILE B1212      74.427 -15.640 -38.784  1.00  9.170          H  
ATOM  18502 2HG2 ILE B1212      73.387 -16.893 -38.134  1.00  9.170          H  
ATOM  18503 3HG2 ILE B1212      73.804 -16.911 -39.847  1.00  9.170          H  
ATOM  18504 1HD1 ILE B1212      73.679 -12.751 -41.236  1.00  9.170          H  
ATOM  18505 2HD1 ILE B1212      73.152 -12.687 -39.542  1.00  9.170          H  
ATOM  18506 3HD1 ILE B1212      74.520 -13.685 -40.001  1.00  9.170          H  
ATOM  18507  N   THR B1213      70.545 -17.291 -37.497  1.00  5.540          N  
ATOM  18508  CA  THR B1213      70.487 -18.429 -36.593  1.00  5.670          C  
ATOM  18509  C   THR B1213      69.636 -19.614 -37.095  1.00  5.810          C  
ATOM  18510  O   THR B1213      70.161 -20.729 -37.063  1.00  5.910          O  
ATOM  18511  CB  THR B1213      70.052 -18.014 -35.161  1.00  7.890          C  
ATOM  18512  OG1 THR B1213      71.032 -17.131 -34.595  1.00  7.890          O  
ATOM  18513  CG2 THR B1213      69.923 -19.263 -34.281  1.00  7.890          C  
ATOM  18514  H   THR B1213      70.246 -16.375 -37.197  1.00  6.650          H  
ATOM  18515  HA  THR B1213      71.507 -18.802 -36.493  1.00  6.800          H  
ATOM  18516  HB  THR B1213      69.113 -17.489 -35.188  1.00  9.460          H  
ATOM  18517  HG1 THR B1213      70.683 -16.730 -33.793  1.00  9.460          H  
ATOM  18518 1HG2 THR B1213      69.632 -18.965 -33.276  1.00  9.460          H  
ATOM  18519 2HG2 THR B1213      69.168 -19.940 -34.677  1.00  9.460          H  
ATOM  18520 3HG2 THR B1213      70.882 -19.778 -34.244  1.00  9.460          H  
ATOM  18521  N   PRO B1214      68.335 -19.476 -37.496  1.00  5.830          N  
ATOM  18522  CA  PRO B1214      67.556 -20.576 -38.038  1.00  5.970          C  
ATOM  18523  C   PRO B1214      68.105 -21.099 -39.357  1.00  6.070          C  
ATOM  18524  O   PRO B1214      67.915 -22.278 -39.665  1.00  6.220          O  
ATOM  18525  CB  PRO B1214      66.154 -19.978 -38.175  1.00  8.960          C  
ATOM  18526  CG  PRO B1214      66.361 -18.516 -38.201  1.00  8.960          C  
ATOM  18527  CD  PRO B1214      67.562 -18.257 -37.305  1.00  8.960          C  
ATOM  18528  HA  PRO B1214      67.532 -21.375 -37.295  1.00  7.160          H  
ATOM  18529 1HB  PRO B1214      65.678 -20.354 -39.095  1.00 10.750          H  
ATOM  18530 2HB  PRO B1214      65.525 -20.306 -37.336  1.00 10.750          H  
ATOM  18531 1HG  PRO B1214      66.536 -18.194 -39.240  1.00 10.750          H  
ATOM  18532 2HG  PRO B1214      65.450 -18.003 -37.860  1.00 10.750          H  
ATOM  18533 1HD  PRO B1214      68.068 -17.387 -37.650  1.00 10.750          H  
ATOM  18534 2HD  PRO B1214      67.230 -18.165 -36.266  1.00 10.750          H  
ATOM  18535  N   MET B1215      68.852 -20.288 -40.121  1.00  6.000          N  
ATOM  18536  CA  MET B1215      69.409 -20.855 -41.332  1.00  6.090          C  
ATOM  18537  C   MET B1215      70.460 -21.849 -40.898  1.00  6.170          C  
ATOM  18538  O   MET B1215      70.462 -22.986 -41.366  1.00  6.300          O  
ATOM  18539  CB  MET B1215      69.978 -19.810 -42.292  1.00  8.490          C  
ATOM  18540  CG  MET B1215      70.512 -20.429 -43.626  1.00  8.490          C  
ATOM  18541  SD  MET B1215      69.246 -21.247 -44.629  1.00  8.490          S  
ATOM  18542  CE  MET B1215      68.491 -19.964 -45.606  1.00  8.490          C  
ATOM  18543  H   MET B1215      68.971 -19.284 -39.936  1.00  7.200          H  
ATOM  18544  HA  MET B1215      68.633 -21.409 -41.852  1.00  7.310          H  
ATOM  18545 1HB  MET B1215      69.216 -19.066 -42.519  1.00 10.190          H  
ATOM  18546 2HB  MET B1215      70.801 -19.283 -41.801  1.00 10.190          H  
ATOM  18547 1HG  MET B1215      70.955 -19.651 -44.236  1.00 10.190          H  
ATOM  18548 2HG  MET B1215      71.291 -21.160 -43.402  1.00 10.190          H  
ATOM  18549 1HE  MET B1215      67.728 -20.403 -46.241  1.00 10.190          H  
ATOM  18550 2HE  MET B1215      68.046 -19.222 -44.967  1.00 10.190          H  
ATOM  18551 3HE  MET B1215      69.237 -19.495 -46.233  1.00 10.190          H  
ATOM  18552  N   LEU B1216      71.357 -21.430 -39.999  1.00  6.080          N  
ATOM  18553  CA  LEU B1216      72.401 -22.319 -39.521  1.00  6.150          C  
ATOM  18554  C   LEU B1216      71.827 -23.529 -38.813  1.00  6.270          C  
ATOM  18555  O   LEU B1216      72.345 -24.635 -38.970  1.00  6.410          O  
ATOM  18556  CB  LEU B1216      73.320 -21.562 -38.559  1.00  8.580          C  
ATOM  18557  CG  LEU B1216      74.246 -20.520 -39.175  1.00  8.580          C  
ATOM  18558  CD1 LEU B1216      74.846 -19.702 -38.084  1.00  8.580          C  
ATOM  18559  CD2 LEU B1216      75.357 -21.223 -39.933  1.00  8.580          C  
ATOM  18560  H   LEU B1216      71.303 -20.470 -39.638  1.00  7.300          H  
ATOM  18561  HA  LEU B1216      72.960 -22.668 -40.379  1.00  7.380          H  
ATOM  18562 1HB  LEU B1216      72.685 -21.037 -37.843  1.00 10.300          H  
ATOM  18563 2HB  LEU B1216      73.920 -22.272 -38.009  1.00 10.300          H  
ATOM  18564  HG  LEU B1216      73.682 -19.867 -39.844  1.00 10.300          H  
ATOM  18565 1HD1 LEU B1216      75.509 -18.957 -38.521  1.00 10.300          H  
ATOM  18566 2HD1 LEU B1216      74.047 -19.203 -37.535  1.00 10.300          H  
ATOM  18567 3HD1 LEU B1216      75.404 -20.340 -37.404  1.00 10.300          H  
ATOM  18568 1HD2 LEU B1216      76.026 -20.499 -40.355  1.00 10.300          H  
ATOM  18569 2HD2 LEU B1216      75.904 -21.851 -39.255  1.00 10.300          H  
ATOM  18570 3HD2 LEU B1216      74.954 -21.827 -40.711  1.00 10.300          H  
ATOM  18571  N   ALA B1217      70.773 -23.341 -38.020  1.00  6.230          N  
ATOM  18572  CA  ALA B1217      70.178 -24.464 -37.322  1.00  6.350          C  
ATOM  18573  C   ALA B1217      69.632 -25.507 -38.298  1.00  6.520          C  
ATOM  18574  O   ALA B1217      69.809 -26.709 -38.080  1.00  6.650          O  
ATOM  18575  CB  ALA B1217      69.077 -23.973 -36.414  1.00  8.840          C  
ATOM  18576  H   ALA B1217      70.405 -22.397 -37.873  1.00  7.480          H  
ATOM  18577  HA  ALA B1217      70.955 -24.934 -36.719  1.00  7.620          H  
ATOM  18578 1HB  ALA B1217      68.662 -24.809 -35.868  1.00 10.610          H  
ATOM  18579 2HB  ALA B1217      69.485 -23.242 -35.714  1.00 10.610          H  
ATOM  18580 3HB  ALA B1217      68.308 -23.511 -37.015  1.00 10.610          H  
ATOM  18581  N   GLU B1218      69.006 -25.064 -39.398  1.00  6.520          N  
ATOM  18582  CA  GLU B1218      68.483 -26.011 -40.371  1.00  6.690          C  
ATOM  18583  C   GLU B1218      69.663 -26.711 -41.069  1.00  6.790          C  
ATOM  18584  O   GLU B1218      69.642 -27.929 -41.246  1.00  6.960          O  
ATOM  18585  CB  GLU B1218      67.545 -25.304 -41.355  1.00  9.300          C  
ATOM  18586  CG  GLU B1218      66.712 -26.216 -42.315  1.00  9.300          C  
ATOM  18587  CD  GLU B1218      65.674 -27.091 -41.641  1.00  9.300          C  
ATOM  18588  OE1 GLU B1218      65.424 -26.914 -40.466  1.00  9.300          O  
ATOM  18589  OE2 GLU B1218      65.074 -27.893 -42.318  1.00  9.300          O  
ATOM  18590  H   GLU B1218      68.824 -24.061 -39.524  1.00  7.820          H  
ATOM  18591  HA  GLU B1218      67.905 -26.764 -39.844  1.00  8.030          H  
ATOM  18592 1HB  GLU B1218      66.841 -24.699 -40.789  1.00 11.160          H  
ATOM  18593 2HB  GLU B1218      68.128 -24.612 -41.963  1.00 11.160          H  
ATOM  18594 1HG  GLU B1218      66.229 -25.596 -43.073  1.00 11.160          H  
ATOM  18595 2HG  GLU B1218      67.396 -26.876 -42.815  1.00 11.160          H  
ATOM  18596  N   VAL B1219      70.749 -25.973 -41.347  1.00  6.700          N  
ATOM  18597  CA  VAL B1219      71.935 -26.558 -41.981  1.00  6.820          C  
ATOM  18598  C   VAL B1219      72.474 -27.687 -41.100  1.00  6.880          C  
ATOM  18599  O   VAL B1219      72.856 -28.750 -41.612  1.00  7.010          O  
ATOM  18600  CB  VAL B1219      73.028 -25.476 -42.172  1.00  9.500          C  
ATOM  18601  CG1 VAL B1219      74.358 -26.070 -42.610  1.00  9.500          C  
ATOM  18602  CG2 VAL B1219      72.620 -24.493 -43.205  1.00  9.500          C  
ATOM  18603  H   VAL B1219      70.711 -24.962 -41.171  1.00  8.040          H  
ATOM  18604  HA  VAL B1219      71.652 -26.969 -42.947  1.00  8.180          H  
ATOM  18605  HB  VAL B1219      73.153 -24.978 -41.242  1.00 11.400          H  
ATOM  18606 1HG1 VAL B1219      75.079 -25.284 -42.721  1.00 11.400          H  
ATOM  18607 2HG1 VAL B1219      74.732 -26.791 -41.878  1.00 11.400          H  
ATOM  18608 3HG1 VAL B1219      74.232 -26.549 -43.548  1.00 11.400          H  
ATOM  18609 1HG2 VAL B1219      73.355 -23.746 -43.265  1.00 11.400          H  
ATOM  18610 2HG2 VAL B1219      72.523 -24.988 -44.163  1.00 11.400          H  
ATOM  18611 3HG2 VAL B1219      71.701 -24.041 -42.953  1.00 11.400          H  
ATOM  18612  N   GLU B1220      72.549 -27.449 -39.776  1.00  6.800          N  
ATOM  18613  CA  GLU B1220      72.987 -28.492 -38.850  1.00  6.870          C  
ATOM  18614  C   GLU B1220      72.051 -29.697 -38.895  1.00  7.020          C  
ATOM  18615  O   GLU B1220      72.493 -30.835 -39.058  1.00  7.150          O  
ATOM  18616  CB  GLU B1220      73.036 -27.993 -37.400  1.00  9.590          C  
ATOM  18617  CG  GLU B1220      73.515 -29.060 -36.392  1.00  9.590          C  
ATOM  18618  CD  GLU B1220      73.535 -28.589 -34.963  1.00  9.590          C  
ATOM  18619  OE1 GLU B1220      73.182 -27.462 -34.712  1.00  9.590          O  
ATOM  18620  OE2 GLU B1220      73.894 -29.371 -34.116  1.00  9.590          O  
ATOM  18621  H   GLU B1220      72.303 -26.518 -39.423  1.00  8.160          H  
ATOM  18622  HA  GLU B1220      73.984 -28.816 -39.145  1.00  8.240          H  
ATOM  18623 1HB  GLU B1220      73.698 -27.140 -37.324  1.00 11.510          H  
ATOM  18624 2HB  GLU B1220      72.045 -27.660 -37.095  1.00 11.510          H  
ATOM  18625 1HG  GLU B1220      72.862 -29.929 -36.449  1.00 11.510          H  
ATOM  18626 2HG  GLU B1220      74.518 -29.377 -36.676  1.00 11.510          H  
ATOM  18627  N   ARG B1221      70.739 -29.450 -38.815  1.00  7.010          N  
ATOM  18628  CA  ARG B1221      69.738 -30.517 -38.818  1.00  7.150          C  
ATOM  18629  C   ARG B1221      69.797 -31.381 -40.070  1.00  7.310          C  
ATOM  18630  O   ARG B1221      69.608 -32.597 -40.004  1.00  7.450          O  
ATOM  18631  CB  ARG B1221      68.336 -29.943 -38.649  1.00  9.950          C  
ATOM  18632  CG  ARG B1221      67.987 -29.487 -37.222  1.00  9.950          C  
ATOM  18633  CD  ARG B1221      66.525 -29.187 -37.077  1.00  9.950          C  
ATOM  18634  NE  ARG B1221      66.141 -27.915 -37.721  1.00  9.950          N  
ATOM  18635  CZ  ARG B1221      66.125 -26.703 -37.111  1.00  9.950          C  
ATOM  18636  NH1 ARG B1221      66.433 -26.573 -35.828  1.00  9.950          N  
ATOM  18637  NH2 ARG B1221      65.778 -25.653 -37.827  1.00  9.950          N  
ATOM  18638  H   ARG B1221      70.431 -28.479 -38.696  1.00  8.410          H  
ATOM  18639  HA  ARG B1221      69.935 -31.156 -37.960  1.00  8.580          H  
ATOM  18640 1HB  ARG B1221      68.221 -29.085 -39.305  1.00 11.940          H  
ATOM  18641 2HB  ARG B1221      67.602 -30.685 -38.959  1.00 11.940          H  
ATOM  18642 1HG  ARG B1221      68.247 -30.275 -36.519  1.00 11.940          H  
ATOM  18643 2HG  ARG B1221      68.549 -28.589 -36.981  1.00 11.940          H  
ATOM  18644 1HD  ARG B1221      65.956 -29.984 -37.552  1.00 11.940          H  
ATOM  18645 2HD  ARG B1221      66.261 -29.145 -36.026  1.00 11.940          H  
ATOM  18646  HE  ARG B1221      65.875 -27.917 -38.721  1.00 11.940          H  
ATOM  18647 1HH1 ARG B1221      66.694 -27.379 -35.284  1.00 11.940          H  
ATOM  18648 2HH1 ARG B1221      66.383 -25.668 -35.381  1.00 11.940          H  
ATOM  18649 1HH2 ARG B1221      65.549 -25.801 -38.824  1.00 11.940          H  
ATOM  18650 2HH2 ARG B1221      65.745 -24.736 -37.419  1.00 11.940          H  
ATOM  18651  N   LEU B1222      70.098 -30.764 -41.202  1.00  7.270          N  
ATOM  18652  CA  LEU B1222      70.176 -31.469 -42.468  1.00  7.410          C  
ATOM  18653  C   LEU B1222      71.548 -32.121 -42.707  1.00  7.480          C  
ATOM  18654  O   LEU B1222      71.749 -32.761 -43.743  1.00  7.610          O  
ATOM  18655  CB  LEU B1222      69.862 -30.494 -43.608  1.00 10.320          C  
ATOM  18656  CG  LEU B1222      68.424 -29.852 -43.626  1.00 10.320          C  
ATOM  18657  CD1 LEU B1222      68.355 -28.833 -44.761  1.00 10.320          C  
ATOM  18658  CD2 LEU B1222      67.348 -30.910 -43.770  1.00 10.320          C  
ATOM  18659  H   LEU B1222      70.198 -29.745 -41.181  1.00  8.720          H  
ATOM  18660  HA  LEU B1222      69.442 -32.267 -42.456  1.00  8.890          H  
ATOM  18661 1HB  LEU B1222      70.571 -29.674 -43.511  1.00 12.380          H  
ATOM  18662 2HB  LEU B1222      70.033 -30.992 -44.559  1.00 12.380          H  
ATOM  18663  HG  LEU B1222      68.254 -29.319 -42.698  1.00 12.380          H  
ATOM  18664 1HD1 LEU B1222      67.370 -28.356 -44.771  1.00 12.380          H  
ATOM  18665 2HD1 LEU B1222      69.106 -28.077 -44.610  1.00 12.380          H  
ATOM  18666 3HD1 LEU B1222      68.514 -29.306 -45.704  1.00 12.380          H  
ATOM  18667 1HD2 LEU B1222      66.373 -30.414 -43.776  1.00 12.380          H  
ATOM  18668 2HD2 LEU B1222      67.486 -31.448 -44.684  1.00 12.380          H  
ATOM  18669 3HD2 LEU B1222      67.386 -31.602 -42.936  1.00 12.380          H  
ATOM  18670  N   GLY B1223      72.496 -31.938 -41.777  1.00  7.410          N  
ATOM  18671  CA  GLY B1223      73.827 -32.524 -41.862  1.00  7.480          C  
ATOM  18672  C   GLY B1223      74.800 -31.902 -42.866  1.00  7.430          C  
ATOM  18673  O   GLY B1223      75.723 -32.585 -43.314  1.00  7.530          O  
ATOM  18674  H   GLY B1223      72.282 -31.414 -40.926  1.00  8.890          H  
ATOM  18675 1HA  GLY B1223      74.274 -32.473 -40.870  1.00  8.980          H  
ATOM  18676 2HA  GLY B1223      73.721 -33.583 -42.088  1.00  8.980          H  
ATOM  18677  N   MET B1224      74.614 -30.647 -43.269  1.00  7.300          N  
ATOM  18678  CA  MET B1224      75.537 -30.118 -44.269  1.00  7.250          C  
ATOM  18679  C   MET B1224      76.806 -29.517 -43.616  1.00  7.160          C  
ATOM  18680  O   MET B1224      76.701 -28.844 -42.594  1.00  7.050          O  
ATOM  18681  CB  MET B1224      74.804 -29.142 -45.161  1.00 10.170          C  
ATOM  18682  CG  MET B1224      73.708 -29.827 -45.978  1.00 10.170          C  
ATOM  18683  SD  MET B1224      72.803 -28.730 -47.067  1.00 10.170          S  
ATOM  18684  CE  MET B1224      71.868 -27.817 -45.873  1.00 10.170          C  
ATOM  18685  H   MET B1224      73.874 -30.067 -42.852  1.00  8.760          H  
ATOM  18686  HA  MET B1224      75.788 -30.943 -44.914  1.00  8.700          H  
ATOM  18687 1HB  MET B1224      74.345 -28.420 -44.551  1.00 12.200          H  
ATOM  18688 2HB  MET B1224      75.498 -28.637 -45.843  1.00 12.200          H  
ATOM  18689 1HG  MET B1224      74.168 -30.603 -46.587  1.00 12.200          H  
ATOM  18690 2HG  MET B1224      73.000 -30.308 -45.301  1.00 12.200          H  
ATOM  18691 1HE  MET B1224      71.248 -27.128 -46.382  1.00 12.200          H  
ATOM  18692 2HE  MET B1224      71.261 -28.494 -45.309  1.00 12.200          H  
ATOM  18693 3HE  MET B1224      72.527 -27.280 -45.210  1.00 12.200          H  
ATOM  18694  N   PRO B1225      78.026 -29.757 -44.161  1.00  7.200          N  
ATOM  18695  CA  PRO B1225      79.319 -29.224 -43.709  1.00  7.130          C  
ATOM  18696  C   PRO B1225      79.516 -27.707 -43.684  1.00  6.960          C  
ATOM  18697  O   PRO B1225      80.402 -27.205 -42.976  1.00  6.880          O  
ATOM  18698  CB  PRO B1225      80.294 -29.786 -44.756  1.00 10.700          C  
ATOM  18699  CG  PRO B1225      79.635 -31.001 -45.318  1.00 10.700          C  
ATOM  18700  CD  PRO B1225      78.157 -30.702 -45.304  1.00 10.700          C  
ATOM  18701  HA  PRO B1225      79.536 -29.650 -42.713  1.00  8.560          H  
ATOM  18702 1HB  PRO B1225      80.486 -29.016 -45.525  1.00 12.830          H  
ATOM  18703 2HB  PRO B1225      81.262 -30.005 -44.284  1.00 12.830          H  
ATOM  18704 1HG  PRO B1225      80.014 -31.193 -46.330  1.00 12.830          H  
ATOM  18705 2HG  PRO B1225      79.894 -31.883 -44.710  1.00 12.830          H  
ATOM  18706 1HD  PRO B1225      77.811 -30.245 -46.253  1.00 12.830          H  
ATOM  18707 2HD  PRO B1225      77.687 -31.677 -45.090  1.00 12.830          H  
ATOM  18708  N   ALA B1226      78.735 -26.993 -44.485  1.00  6.910          N  
ATOM  18709  CA  ALA B1226      78.926 -25.560 -44.620  1.00  6.770          C  
ATOM  18710  C   ALA B1226      77.702 -24.875 -45.176  1.00  6.720          C  
ATOM  18711  O   ALA B1226      76.803 -25.524 -45.722  1.00  6.820          O  
ATOM  18712  CB  ALA B1226      80.104 -25.286 -45.531  1.00  9.530          C  
ATOM  18713  H   ALA B1226      78.004 -27.441 -45.015  1.00  8.290          H  
ATOM  18714  HA  ALA B1226      79.137 -25.145 -43.637  1.00  8.120          H  
ATOM  18715 1HB  ALA B1226      80.269 -24.210 -45.611  1.00 11.440          H  
ATOM  18716 2HB  ALA B1226      80.989 -25.760 -45.135  1.00 11.440          H  
ATOM  18717 3HB  ALA B1226      79.895 -25.690 -46.502  1.00 11.440          H  
ATOM  18718  N   VAL B1227      77.677 -23.565 -45.025  1.00  6.580          N  
ATOM  18719  CA  VAL B1227      76.651 -22.742 -45.651  1.00  6.530          C  
ATOM  18720  C   VAL B1227      77.296 -21.412 -46.000  1.00  6.390          C  
ATOM  18721  O   VAL B1227      78.197 -20.970 -45.282  1.00  6.290          O  
ATOM  18722  CB  VAL B1227      75.450 -22.567 -44.703  1.00  9.160          C  
ATOM  18723  CG1 VAL B1227      75.811 -21.766 -43.522  1.00  9.160          C  
ATOM  18724  CG2 VAL B1227      74.276 -21.918 -45.392  1.00  9.160          C  
ATOM  18725  H   VAL B1227      78.458 -23.133 -44.514  1.00  7.900          H  
ATOM  18726  HA  VAL B1227      76.311 -23.224 -46.569  1.00  7.840          H  
ATOM  18727  HB  VAL B1227      75.185 -23.545 -44.367  1.00 10.990          H  
ATOM  18728 1HG1 VAL B1227      74.950 -21.710 -42.880  1.00 10.990          H  
ATOM  18729 2HG1 VAL B1227      76.638 -22.203 -43.004  1.00 10.990          H  
ATOM  18730 3HG1 VAL B1227      76.069 -20.788 -43.849  1.00 10.990          H  
ATOM  18731 1HG2 VAL B1227      73.438 -21.844 -44.710  1.00 10.990          H  
ATOM  18732 2HG2 VAL B1227      74.543 -20.917 -45.722  1.00 10.990          H  
ATOM  18733 3HG2 VAL B1227      73.990 -22.528 -46.249  1.00 10.990          H  
ATOM  18734  N   GLY B1228      76.852 -20.765 -47.063  1.00  6.390          N  
ATOM  18735  CA  GLY B1228      77.378 -19.446 -47.343  1.00  6.250          C  
ATOM  18736  C   GLY B1228      76.326 -18.362 -47.337  1.00  6.140          C  
ATOM  18737  O   GLY B1228      75.133 -18.636 -47.398  1.00  6.210          O  
ATOM  18738  H   GLY B1228      76.148 -21.199 -47.660  1.00  7.670          H  
ATOM  18739 1HA  GLY B1228      78.108 -19.215 -46.585  1.00  7.500          H  
ATOM  18740 2HA  GLY B1228      77.888 -19.441 -48.304  1.00  7.500          H  
ATOM  18741  N   MET B1229      76.775 -17.109 -47.321  1.00  5.980          N  
ATOM  18742  CA  MET B1229      75.846 -15.974 -47.385  1.00  5.870          C  
ATOM  18743  C   MET B1229      76.203 -15.013 -48.516  1.00  5.830          C  
ATOM  18744  O   MET B1229      77.381 -14.719 -48.751  1.00  5.800          O  
ATOM  18745  CB  MET B1229      75.788 -15.236 -46.051  1.00  8.260          C  
ATOM  18746  CG  MET B1229      75.280 -16.077 -44.891  1.00  8.260          C  
ATOM  18747  SD  MET B1229      73.554 -16.504 -44.984  1.00  8.260          S  
ATOM  18748  CE  MET B1229      73.391 -17.670 -43.640  1.00  8.260          C  
ATOM  18749  H   MET B1229      77.789 -16.984 -47.260  1.00  7.180          H  
ATOM  18750  HA  MET B1229      74.850 -16.357 -47.599  1.00  7.040          H  
ATOM  18751 1HB  MET B1229      76.784 -14.879 -45.789  1.00  9.910          H  
ATOM  18752 2HB  MET B1229      75.134 -14.364 -46.143  1.00  9.910          H  
ATOM  18753 1HG  MET B1229      75.844 -16.987 -44.845  1.00  9.910          H  
ATOM  18754 2HG  MET B1229      75.432 -15.524 -43.978  1.00  9.910          H  
ATOM  18755 1HE  MET B1229      72.366 -17.999 -43.579  1.00  9.910          H  
ATOM  18756 2HE  MET B1229      74.042 -18.527 -43.820  1.00  9.910          H  
ATOM  18757 3HE  MET B1229      73.663 -17.186 -42.707  1.00  9.910          H  
ATOM  18758  N   THR B1230      75.167 -14.532 -49.216  1.00  5.850          N  
ATOM  18759  CA  THR B1230      75.303 -13.617 -50.360  1.00  5.840          C  
ATOM  18760  C   THR B1230      74.275 -12.481 -50.358  1.00  5.730          C  
ATOM  18761  O   THR B1230      73.394 -12.491 -51.212  1.00  5.790          O  
ATOM  18762  CB  THR B1230      75.107 -14.348 -51.697  1.00  8.180          C  
ATOM  18763  OG1 THR B1230      73.811 -14.939 -51.696  1.00  8.180          O  
ATOM  18764  CG2 THR B1230      76.164 -15.431 -51.884  1.00  8.180          C  
ATOM  18765  H   THR B1230      74.227 -14.827 -48.933  1.00  7.020          H  
ATOM  18766  HA  THR B1230      76.298 -13.173 -50.330  1.00  7.010          H  
ATOM  18767  HB  THR B1230      75.177 -13.640 -52.517  1.00  9.820          H  
ATOM  18768  HG1 THR B1230      73.152 -14.198 -51.718  1.00  9.820          H  
ATOM  18769 1HG2 THR B1230      75.997 -15.939 -52.829  1.00  9.820          H  
ATOM  18770 2HG2 THR B1230      77.156 -14.974 -51.882  1.00  9.820          H  
ATOM  18771 3HG2 THR B1230      76.101 -16.157 -51.080  1.00  9.820          H  
ATOM  18772  N   ASP B1231      74.297 -11.587 -49.378  1.00  5.580          N  
ATOM  18773  CA  ASP B1231      73.276 -10.522 -49.266  1.00  5.470          C  
ATOM  18774  C   ASP B1231      73.258  -9.597 -50.509  1.00  5.440          C  
ATOM  18775  O   ASP B1231      74.292  -9.392 -51.158  1.00  5.450          O  
ATOM  18776  CB  ASP B1231      73.527  -9.697 -47.995  1.00  7.700          C  
ATOM  18777  CG  ASP B1231      73.191 -10.404 -46.640  1.00  7.700          C  
ATOM  18778  OD1 ASP B1231      72.360 -11.342 -46.591  1.00  7.700          O  
ATOM  18779  OD2 ASP B1231      73.823 -10.026 -45.642  1.00  7.700          O  
ATOM  18780  H   ASP B1231      75.045 -11.638 -48.697  1.00  6.700          H  
ATOM  18781  HA  ASP B1231      72.300 -11.000 -49.183  1.00  6.560          H  
ATOM  18782 1HB  ASP B1231      74.569  -9.401 -47.963  1.00  9.240          H  
ATOM  18783 2HB  ASP B1231      72.941  -8.777 -48.055  1.00  9.240          H  
ATOM  18784  N   HIS B1232      72.089  -9.034 -50.865  1.00  5.410          N  
ATOM  18785  CA  HIS B1232      72.000  -8.203 -52.080  1.00  5.360          C  
ATOM  18786  C   HIS B1232      72.655  -6.838 -52.029  1.00  5.240          C  
ATOM  18787  O   HIS B1232      72.168  -5.905 -51.384  1.00  5.130          O  
ATOM  18788  CB  HIS B1232      70.553  -7.899 -52.478  1.00  7.520          C  
ATOM  18789  CG  HIS B1232      69.708  -9.021 -52.982  1.00  7.520          C  
ATOM  18790  ND1 HIS B1232      68.788  -9.644 -52.201  1.00  7.520          N  
ATOM  18791  CD2 HIS B1232      69.628  -9.607 -54.202  1.00  7.520          C  
ATOM  18792  CE1 HIS B1232      68.153 -10.562 -52.907  1.00  7.520          C  
ATOM  18793  NE2 HIS B1232      68.649 -10.565 -54.131  1.00  7.520          N  
ATOM  18794  H   HIS B1232      71.257  -9.224 -50.314  1.00  6.490          H  
ATOM  18795  HA  HIS B1232      72.464  -8.731 -52.905  1.00  6.430          H  
ATOM  18796 1HB  HIS B1232      70.040  -7.484 -51.611  1.00  9.030          H  
ATOM  18797 2HB  HIS B1232      70.565  -7.124 -53.226  1.00  9.030          H  
ATOM  18798  HD2 HIS B1232      70.219  -9.357 -55.075  1.00  9.030          H  
ATOM  18799  HE1 HIS B1232      67.358 -11.208 -52.532  1.00  9.030          H  
ATOM  18800  HE2 HIS B1232      68.354 -11.169 -54.885  1.00  9.030          H  
ATOM  18801  N   GLY B1233      73.763  -6.720 -52.754  1.00  5.260          N  
ATOM  18802  CA  GLY B1233      74.528  -5.490 -52.858  1.00  5.160          C  
ATOM  18803  C   GLY B1233      75.410  -5.230 -51.650  1.00  5.050          C  
ATOM  18804  O   GLY B1233      76.063  -4.185 -51.566  1.00  4.950          O  
ATOM  18805  H   GLY B1233      74.109  -7.538 -53.266  1.00  6.310          H  
ATOM  18806 1HA  GLY B1233      75.148  -5.541 -53.754  1.00  6.190          H  
ATOM  18807 2HA  GLY B1233      73.843  -4.655 -52.995  1.00  6.190          H  
ATOM  18808  N   ASN B1234      75.458  -6.169 -50.715  1.00  5.050          N  
ATOM  18809  CA  ASN B1234      76.233  -5.900 -49.520  1.00  4.940          C  
ATOM  18810  C   ASN B1234      76.700  -7.141 -48.798  1.00  5.000          C  
ATOM  18811  O   ASN B1234      76.355  -8.264 -49.144  1.00  5.100          O  
ATOM  18812  CB  ASN B1234      75.407  -5.053 -48.580  1.00  6.960          C  
ATOM  18813  CG  ASN B1234      74.195  -5.764 -48.130  1.00  6.960          C  
ATOM  18814  OD1 ASN B1234      74.332  -6.694 -47.322  1.00  6.960          O  
ATOM  18815  ND2 ASN B1234      73.038  -5.385 -48.610  1.00  6.960          N  
ATOM  18816  H   ASN B1234      74.953  -7.050 -50.865  1.00  6.060          H  
ATOM  18817  HA  ASN B1234      77.126  -5.346 -49.810  1.00  5.930          H  
ATOM  18818 1HB  ASN B1234      75.995  -4.768 -47.713  1.00  8.350          H  
ATOM  18819 2HB  ASN B1234      75.107  -4.160 -49.064  1.00  8.350          H  
ATOM  18820 1HD2 ASN B1234      72.199  -5.847 -48.328  1.00  8.350          H  
ATOM  18821 2HD2 ASN B1234      72.990  -4.631 -49.268  1.00  8.350          H  
ATOM  18822  N   MET B1235      77.481  -6.917 -47.754  1.00  4.920          N  
ATOM  18823  CA  MET B1235      77.979  -7.980 -46.907  1.00  4.980          C  
ATOM  18824  C   MET B1235      77.625  -7.640 -45.462  1.00  4.820          C  
ATOM  18825  O   MET B1235      78.401  -7.886 -44.533  1.00  4.800          O  
ATOM  18826  CB  MET B1235      79.472  -8.165 -47.178  1.00  6.950          C  
ATOM  18827  CG  MET B1235      79.712  -8.587 -48.630  1.00  6.950          C  
ATOM  18828  SD  MET B1235      81.398  -8.756 -49.126  1.00  6.950          S  
ATOM  18829  CE  MET B1235      81.911 -10.279 -48.410  1.00  6.950          C  
ATOM  18830  H   MET B1235      77.728  -5.961 -47.536  1.00  5.900          H  
ATOM  18831  HA  MET B1235      77.465  -8.908 -47.162  1.00  5.980          H  
ATOM  18832 1HB  MET B1235      80.001  -7.237 -47.011  1.00  8.340          H  
ATOM  18833 2HB  MET B1235      79.883  -8.917 -46.516  1.00  8.340          H  
ATOM  18834 1HG  MET B1235      79.211  -9.544 -48.786  1.00  8.340          H  
ATOM  18835 2HG  MET B1235      79.261  -7.871 -49.296  1.00  8.340          H  
ATOM  18836 1HE  MET B1235      82.949 -10.467 -48.664  1.00  8.340          H  
ATOM  18837 2HE  MET B1235      81.807 -10.237 -47.338  1.00  8.340          H  
ATOM  18838 3HE  MET B1235      81.293 -11.081 -48.803  1.00  8.340          H  
ATOM  18839  N   PHE B1236      76.435  -7.052 -45.282  1.00  4.740          N  
ATOM  18840  CA  PHE B1236      75.955  -6.596 -43.977  1.00  4.600          C  
ATOM  18841  C   PHE B1236      75.901  -7.727 -42.953  1.00  4.640          C  
ATOM  18842  O   PHE B1236      76.290  -7.550 -41.799  1.00  4.530          O  
ATOM  18843  CB  PHE B1236      74.538  -6.062 -44.087  1.00  6.500          C  
ATOM  18844  CG  PHE B1236      74.261  -4.752 -44.789  1.00  6.500          C  
ATOM  18845  CD1 PHE B1236      72.965  -4.525 -45.250  1.00  6.500          C  
ATOM  18846  CD2 PHE B1236      75.208  -3.772 -45.008  1.00  6.500          C  
ATOM  18847  CE1 PHE B1236      72.626  -3.365 -45.894  1.00  6.500          C  
ATOM  18848  CE2 PHE B1236      74.857  -2.606 -45.662  1.00  6.500          C  
ATOM  18849  CZ  PHE B1236      73.561  -2.413 -46.097  1.00  6.500          C  
ATOM  18850  H   PHE B1236      75.821  -6.907 -46.091  1.00  5.690          H  
ATOM  18851  HA  PHE B1236      76.625  -5.824 -43.601  1.00  5.520          H  
ATOM  18852 1HB  PHE B1236      74.017  -6.798 -44.629  1.00  7.800          H  
ATOM  18853 2HB  PHE B1236      74.109  -6.009 -43.099  1.00  7.800          H  
ATOM  18854  HD1 PHE B1236      72.200  -5.291 -45.095  1.00  7.800          H  
ATOM  18855  HD2 PHE B1236      76.227  -3.914 -44.664  1.00  7.800          H  
ATOM  18856  HE1 PHE B1236      71.607  -3.215 -46.241  1.00  7.800          H  
ATOM  18857  HE2 PHE B1236      75.596  -1.837 -45.830  1.00  7.800          H  
ATOM  18858  HZ  PHE B1236      73.283  -1.501 -46.600  1.00  7.800          H  
ATOM  18859  N   GLY B1237      75.448  -8.919 -43.355  1.00  4.790          N  
ATOM  18860  CA  GLY B1237      75.356 -10.009 -42.400  1.00  4.860          C  
ATOM  18861  C   GLY B1237      76.667 -10.773 -42.193  1.00  4.960          C  
ATOM  18862  O   GLY B1237      76.691 -11.759 -41.454  1.00  5.030          O  
ATOM  18863  H   GLY B1237      75.092  -9.094 -44.312  1.00  5.750          H  
ATOM  18864 1HA  GLY B1237      75.008  -9.622 -41.444  1.00  5.830          H  
ATOM  18865 2HA  GLY B1237      74.591 -10.703 -42.752  1.00  5.830          H  
ATOM  18866  N   ALA B1238      77.761 -10.363 -42.851  1.00  4.970          N  
ATOM  18867  CA  ALA B1238      79.017 -11.103 -42.765  1.00  5.080          C  
ATOM  18868  C   ALA B1238      79.576 -11.213 -41.346  1.00  5.040          C  
ATOM  18869  O   ALA B1238      80.084 -12.269 -40.974  1.00  5.130          O  
ATOM  18870  CB  ALA B1238      80.050 -10.442 -43.657  1.00  7.070          C  
ATOM  18871  H   ALA B1238      77.734  -9.515 -43.423  1.00  5.960          H  
ATOM  18872  HA  ALA B1238      78.836 -12.116 -43.125  1.00  6.100          H  
ATOM  18873 1HB  ALA B1238      80.977 -10.999 -43.623  1.00  8.480          H  
ATOM  18874 2HB  ALA B1238      79.673 -10.412 -44.675  1.00  8.480          H  
ATOM  18875 3HB  ALA B1238      80.218  -9.441 -43.310  1.00  8.480          H  
ATOM  18876  N   SER B1239      79.477 -10.167 -40.523  1.00  4.900          N  
ATOM  18877  CA  SER B1239      80.046 -10.264 -39.175  1.00  4.870          C  
ATOM  18878  C   SER B1239      79.303 -11.283 -38.326  1.00  4.900          C  
ATOM  18879  O   SER B1239      79.892 -12.237 -37.785  1.00  4.970          O  
ATOM  18880  CB  SER B1239      80.003  -8.917 -38.485  1.00  6.830          C  
ATOM  18881  OG  SER B1239      80.505  -8.996 -37.183  1.00  6.830          O  
ATOM  18882  H   SER B1239      79.038  -9.311 -40.838  1.00  5.880          H  
ATOM  18883  HA  SER B1239      81.087 -10.580 -39.264  1.00  5.840          H  
ATOM  18884 1HB  SER B1239      80.592  -8.236 -39.041  1.00  8.200          H  
ATOM  18885 2HB  SER B1239      78.985  -8.533 -38.472  1.00  8.200          H  
ATOM  18886  HG  SER B1239      80.443  -8.111 -36.820  1.00  8.200          H  
ATOM  18887  N   GLU B1240      77.980 -11.102 -38.256  1.00  4.870          N  
ATOM  18888  CA  GLU B1240      77.116 -11.961 -37.469  1.00  4.900          C  
ATOM  18889  C   GLU B1240      77.240 -13.397 -37.919  1.00  5.080          C  
ATOM  18890  O   GLU B1240      77.329 -14.296 -37.075  1.00  5.120          O  
ATOM  18891  CB  GLU B1240      75.662 -11.498 -37.579  1.00  6.850          C  
ATOM  18892  CG  GLU B1240      74.664 -12.305 -36.742  1.00  6.850          C  
ATOM  18893  CD  GLU B1240      73.270 -11.768 -36.846  1.00  6.850          C  
ATOM  18894  OE1 GLU B1240      73.088 -10.798 -37.542  1.00  6.850          O  
ATOM  18895  OE2 GLU B1240      72.385 -12.331 -36.253  1.00  6.850          O  
ATOM  18896  H   GLU B1240      77.582 -10.311 -38.740  1.00  5.840          H  
ATOM  18897  HA  GLU B1240      77.426 -11.902 -36.426  1.00  5.880          H  
ATOM  18898 1HB  GLU B1240      75.591 -10.454 -37.275  1.00  8.220          H  
ATOM  18899 2HB  GLU B1240      75.347 -11.553 -38.621  1.00  8.220          H  
ATOM  18900 1HG  GLU B1240      74.665 -13.342 -37.085  1.00  8.220          H  
ATOM  18901 2HG  GLU B1240      74.980 -12.296 -35.700  1.00  8.220          H  
ATOM  18902  N   PHE B1241      77.242 -13.606 -39.237  1.00  5.180          N  
ATOM  18903  CA  PHE B1241      77.362 -14.915 -39.831  1.00  5.360          C  
ATOM  18904  C   PHE B1241      78.692 -15.587 -39.592  1.00  5.420          C  
ATOM  18905  O   PHE B1241      78.727 -16.750 -39.206  1.00  5.520          O  
ATOM  18906  CB  PHE B1241      77.066 -14.863 -41.304  1.00  7.430          C  
ATOM  18907  CG  PHE B1241      77.251 -16.132 -41.942  1.00  7.430          C  
ATOM  18908  CD1 PHE B1241      76.415 -17.177 -41.688  1.00  7.430          C  
ATOM  18909  CD2 PHE B1241      78.237 -16.279 -42.833  1.00  7.430          C  
ATOM  18910  CE1 PHE B1241      76.587 -18.346 -42.317  1.00  7.430          C  
ATOM  18911  CE2 PHE B1241      78.422 -17.441 -43.480  1.00  7.430          C  
ATOM  18912  CZ  PHE B1241      77.590 -18.477 -43.212  1.00  7.430          C  
ATOM  18913  H   PHE B1241      77.138 -12.817 -39.881  1.00  6.220          H  
ATOM  18914  HA  PHE B1241      76.606 -15.543 -39.375  1.00  6.430          H  
ATOM  18915 1HB  PHE B1241      76.051 -14.539 -41.475  1.00  8.920          H  
ATOM  18916 2HB  PHE B1241      77.724 -14.135 -41.776  1.00  8.920          H  
ATOM  18917  HD1 PHE B1241      75.621 -17.061 -40.982  1.00  8.920          H  
ATOM  18918  HD2 PHE B1241      78.862 -15.435 -43.012  1.00  8.920          H  
ATOM  18919  HE1 PHE B1241      75.917 -19.169 -42.113  1.00  8.920          H  
ATOM  18920  HE2 PHE B1241      79.225 -17.550 -44.209  1.00  8.920          H  
ATOM  18921  HZ  PHE B1241      77.728 -19.396 -43.714  1.00  8.920          H  
ATOM  18922  N   TYR B1242      79.820 -14.913 -39.841  1.00  5.370          N  
ATOM  18923  CA  TYR B1242      81.088 -15.611 -39.678  1.00  5.430          C  
ATOM  18924  C   TYR B1242      81.132 -16.169 -38.261  1.00  5.400          C  
ATOM  18925  O   TYR B1242      81.456 -17.350 -38.040  1.00  5.530          O  
ATOM  18926  CB  TYR B1242      82.296 -14.678 -39.867  1.00  7.580          C  
ATOM  18927  CG  TYR B1242      83.656 -15.406 -39.843  1.00  7.580          C  
ATOM  18928  CD1 TYR B1242      84.289 -15.773 -41.039  1.00  7.580          C  
ATOM  18929  CD2 TYR B1242      84.244 -15.733 -38.657  1.00  7.580          C  
ATOM  18930  CE1 TYR B1242      85.497 -16.430 -41.023  1.00  7.580          C  
ATOM  18931  CE2 TYR B1242      85.437 -16.400 -38.636  1.00  7.580          C  
ATOM  18932  CZ  TYR B1242      86.077 -16.747 -39.806  1.00  7.580          C  
ATOM  18933  OH  TYR B1242      87.299 -17.421 -39.744  1.00  7.580          O  
ATOM  18934  H   TYR B1242      79.804 -13.938 -40.158  1.00  6.440          H  
ATOM  18935  HA  TYR B1242      81.140 -16.434 -40.382  1.00  6.520          H  
ATOM  18936 1HB  TYR B1242      82.211 -14.133 -40.790  1.00  9.090          H  
ATOM  18937 2HB  TYR B1242      82.299 -13.933 -39.068  1.00  9.090          H  
ATOM  18938  HD1 TYR B1242      83.843 -15.539 -41.982  1.00  9.090          H  
ATOM  18939  HD2 TYR B1242      83.762 -15.470 -37.725  1.00  9.090          H  
ATOM  18940  HE1 TYR B1242      85.987 -16.705 -41.961  1.00  9.090          H  
ATOM  18941  HE2 TYR B1242      85.879 -16.654 -37.683  1.00  9.090          H  
ATOM  18942  HH  TYR B1242      87.697 -17.518 -40.664  1.00  9.090          H  
ATOM  18943  N   ASN B1243      80.815 -15.300 -37.295  1.00  5.230          N  
ATOM  18944  CA  ASN B1243      80.847 -15.655 -35.890  1.00  5.200          C  
ATOM  18945  C   ASN B1243      79.827 -16.748 -35.540  1.00  5.310          C  
ATOM  18946  O   ASN B1243      80.177 -17.737 -34.883  1.00  5.410          O  
ATOM  18947  CB  ASN B1243      80.614 -14.415 -35.047  1.00  7.290          C  
ATOM  18948  CG  ASN B1243      80.860 -14.638 -33.588  1.00  7.290          C  
ATOM  18949  OD1 ASN B1243      81.970 -15.010 -33.190  1.00  7.290          O  
ATOM  18950  ND2 ASN B1243      79.857 -14.419 -32.779  1.00  7.290          N  
ATOM  18951  H   ASN B1243      80.567 -14.337 -37.560  1.00  6.280          H  
ATOM  18952  HA  ASN B1243      81.837 -16.049 -35.662  1.00  6.240          H  
ATOM  18953 1HB  ASN B1243      81.244 -13.606 -35.395  1.00  8.750          H  
ATOM  18954 2HB  ASN B1243      79.581 -14.086 -35.183  1.00  8.750          H  
ATOM  18955 1HD2 ASN B1243      79.970 -14.554 -31.793  1.00  8.750          H  
ATOM  18956 2HD2 ASN B1243      78.976 -14.122 -33.146  1.00  8.750          H  
ATOM  18957  N   SER B1244      78.566 -16.580 -35.969  1.00  5.310          N  
ATOM  18958  CA  SER B1244      77.509 -17.530 -35.645  1.00  5.420          C  
ATOM  18959  C   SER B1244      77.766 -18.895 -36.262  1.00  5.630          C  
ATOM  18960  O   SER B1244      77.538 -19.925 -35.622  1.00  5.730          O  
ATOM  18961  CB  SER B1244      76.174 -17.002 -36.138  1.00  7.540          C  
ATOM  18962  OG  SER B1244      75.819 -15.832 -35.463  1.00  7.540          O  
ATOM  18963  H   SER B1244      78.308 -15.756 -36.512  1.00  6.370          H  
ATOM  18964  HA  SER B1244      77.467 -17.639 -34.562  1.00  6.500          H  
ATOM  18965 1HB  SER B1244      76.232 -16.809 -37.209  1.00  9.050          H  
ATOM  18966 2HB  SER B1244      75.410 -17.756 -35.981  1.00  9.050          H  
ATOM  18967  HG  SER B1244      76.375 -15.132 -35.865  1.00  9.050          H  
ATOM  18968  N   ALA B1245      78.219 -18.915 -37.515  1.00  5.690          N  
ATOM  18969  CA  ALA B1245      78.511 -20.155 -38.205  1.00  5.890          C  
ATOM  18970  C   ALA B1245      79.626 -20.894 -37.497  1.00  5.940          C  
ATOM  18971  O   ALA B1245      79.557 -22.113 -37.303  1.00  6.090          O  
ATOM  18972  CB  ALA B1245      78.887 -19.852 -39.624  1.00  8.170          C  
ATOM  18973  H   ALA B1245      78.367 -18.040 -38.015  1.00  6.830          H  
ATOM  18974  HA  ALA B1245      77.629 -20.781 -38.184  1.00  7.070          H  
ATOM  18975 1HB  ALA B1245      79.095 -20.757 -40.170  1.00  9.800          H  
ATOM  18976 2HB  ALA B1245      78.087 -19.318 -40.106  1.00  9.800          H  
ATOM  18977 3HB  ALA B1245      79.767 -19.229 -39.580  1.00  9.800          H  
ATOM  18978  N   THR B1246      80.641 -20.150 -37.039  1.00  5.830          N  
ATOM  18979  CA  THR B1246      81.742 -20.763 -36.327  1.00  5.890          C  
ATOM  18980  C   THR B1246      81.210 -21.413 -35.053  1.00  5.910          C  
ATOM  18981  O   THR B1246      81.473 -22.589 -34.787  1.00  6.050          O  
ATOM  18982  CB  THR B1246      82.827 -19.710 -35.986  1.00  8.220          C  
ATOM  18983  OG1 THR B1246      83.350 -19.143 -37.203  1.00  8.220          O  
ATOM  18984  CG2 THR B1246      83.972 -20.353 -35.217  1.00  8.220          C  
ATOM  18985  H   THR B1246      80.698 -19.156 -37.264  1.00  7.000          H  
ATOM  18986  HA  THR B1246      82.182 -21.533 -36.957  1.00  7.070          H  
ATOM  18987  HB  THR B1246      82.390 -18.915 -35.385  1.00  9.870          H  
ATOM  18988  HG1 THR B1246      82.674 -18.545 -37.601  1.00  9.870          H  
ATOM  18989 1HG2 THR B1246      84.714 -19.594 -35.000  1.00  9.870          H  
ATOM  18990 2HG2 THR B1246      83.608 -20.778 -34.284  1.00  9.870          H  
ATOM  18991 3HG2 THR B1246      84.420 -21.139 -35.822  1.00  9.870          H  
ATOM  18992  N   LYS B1247      80.407 -20.664 -34.285  1.00  5.770          N  
ATOM  18993  CA  LYS B1247      79.821 -21.148 -33.035  1.00  5.790          C  
ATOM  18994  C   LYS B1247      78.995 -22.414 -33.246  1.00  5.950          C  
ATOM  18995  O   LYS B1247      79.043 -23.347 -32.441  1.00  6.030          O  
ATOM  18996  CB  LYS B1247      78.947 -20.064 -32.398  1.00  8.100          C  
ATOM  18997  CG  LYS B1247      78.327 -20.441 -31.046  1.00  8.100          C  
ATOM  18998  CD  LYS B1247      77.527 -19.274 -30.461  1.00  8.100          C  
ATOM  18999  CE  LYS B1247      76.857 -19.659 -29.147  1.00  8.100          C  
ATOM  19000  NZ  LYS B1247      76.070 -18.528 -28.569  1.00  8.100          N  
ATOM  19001  H   LYS B1247      80.231 -19.695 -34.568  1.00  6.920          H  
ATOM  19002  HA  LYS B1247      80.633 -21.388 -32.350  1.00  6.950          H  
ATOM  19003 1HB  LYS B1247      79.535 -19.153 -32.271  1.00  9.720          H  
ATOM  19004 2HB  LYS B1247      78.131 -19.824 -33.077  1.00  9.720          H  
ATOM  19005 1HG  LYS B1247      77.663 -21.298 -31.172  1.00  9.720          H  
ATOM  19006 2HG  LYS B1247      79.120 -20.720 -30.351  1.00  9.720          H  
ATOM  19007 1HD  LYS B1247      78.192 -18.425 -30.290  1.00  9.720          H  
ATOM  19008 2HD  LYS B1247      76.761 -18.973 -31.176  1.00  9.720          H  
ATOM  19009 1HE  LYS B1247      76.187 -20.499 -29.324  1.00  9.720          H  
ATOM  19010 2HE  LYS B1247      77.620 -19.960 -28.431  1.00  9.720          H  
ATOM  19011 1HZ  LYS B1247      75.641 -18.824 -27.703  1.00  9.720          H  
ATOM  19012 2HZ  LYS B1247      76.683 -17.745 -28.389  1.00  9.720          H  
ATOM  19013 3HZ  LYS B1247      75.350 -18.248 -29.220  1.00  9.720          H  
ATOM  19014  N   ALA B1248      78.256 -22.448 -34.354  1.00  6.000          N  
ATOM  19015  CA  ALA B1248      77.381 -23.549 -34.718  1.00  6.150          C  
ATOM  19016  C   ALA B1248      78.124 -24.762 -35.283  1.00  6.330          C  
ATOM  19017  O   ALA B1248      77.493 -25.786 -35.547  1.00  6.480          O  
ATOM  19018  CB  ALA B1248      76.374 -23.078 -35.764  1.00  8.550          C  
ATOM  19019  H   ALA B1248      78.243 -21.607 -34.940  1.00  7.200          H  
ATOM  19020  HA  ALA B1248      76.853 -23.862 -33.819  1.00  7.380          H  
ATOM  19021 1HB  ALA B1248      75.693 -23.893 -36.008  1.00 10.260          H  
ATOM  19022 2HB  ALA B1248      75.809 -22.233 -35.372  1.00 10.260          H  
ATOM  19023 3HB  ALA B1248      76.913 -22.769 -36.660  1.00 10.260          H  
ATOM  19024  N   GLY B1249      79.434 -24.656 -35.521  1.00  6.330          N  
ATOM  19025  CA  GLY B1249      80.179 -25.762 -36.100  1.00  6.500          C  
ATOM  19026  C   GLY B1249      79.937 -25.935 -37.601  1.00  6.570          C  
ATOM  19027  O   GLY B1249      80.077 -27.043 -38.123  1.00  6.720          O  
ATOM  19028  H   GLY B1249      79.949 -23.813 -35.251  1.00  7.600          H  
ATOM  19029 1HA  GLY B1249      81.241 -25.592 -35.923  1.00  7.800          H  
ATOM  19030 2HA  GLY B1249      79.915 -26.680 -35.580  1.00  7.800          H  
ATOM  19031  N   ILE B1250      79.528 -24.865 -38.285  1.00  6.450          N  
ATOM  19032  CA  ILE B1250      79.228 -24.888 -39.709  1.00  6.500          C  
ATOM  19033  C   ILE B1250      80.206 -23.979 -40.414  1.00  6.440          C  
ATOM  19034  O   ILE B1250      80.299 -22.810 -40.077  1.00  6.310          O  
ATOM  19035  CB  ILE B1250      77.791 -24.402 -39.933  1.00  9.080          C  
ATOM  19036  CG1 ILE B1250      76.807 -25.361 -39.205  1.00  9.080          C  
ATOM  19037  CG2 ILE B1250      77.496 -24.310 -41.415  1.00  9.080          C  
ATOM  19038  CD1 ILE B1250      75.406 -24.865 -39.098  1.00  9.080          C  
ATOM  19039  H   ILE B1250      79.478 -23.952 -37.819  1.00  7.740          H  
ATOM  19040  HA  ILE B1250      79.343 -25.901 -40.095  1.00  7.800          H  
ATOM  19041  HB  ILE B1250      77.682 -23.416 -39.479  1.00 10.900          H  
ATOM  19042 1HG1 ILE B1250      76.794 -26.308 -39.746  1.00 10.900          H  
ATOM  19043 2HG1 ILE B1250      77.162 -25.547 -38.195  1.00 10.900          H  
ATOM  19044 1HG2 ILE B1250      76.496 -23.952 -41.560  1.00 10.900          H  
ATOM  19045 2HG2 ILE B1250      78.191 -23.618 -41.890  1.00 10.900          H  
ATOM  19046 3HG2 ILE B1250      77.596 -25.299 -41.864  1.00 10.900          H  
ATOM  19047 1HD1 ILE B1250      74.803 -25.599 -38.587  1.00 10.900          H  
ATOM  19048 2HD1 ILE B1250      75.396 -23.955 -38.536  1.00 10.900          H  
ATOM  19049 3HD1 ILE B1250      74.994 -24.689 -40.061  1.00 10.900          H  
ATOM  19050  N   LYS B1251      80.953 -24.464 -41.389  1.00  6.540          N  
ATOM  19051  CA  LYS B1251      81.909 -23.538 -41.963  1.00  6.470          C  
ATOM  19052  C   LYS B1251      81.194 -22.384 -42.693  1.00  6.370          C  
ATOM  19053  O   LYS B1251      80.297 -22.648 -43.502  1.00  6.450          O  
ATOM  19054  CB  LYS B1251      82.841 -24.281 -42.899  1.00  9.090          C  
ATOM  19055  CG  LYS B1251      83.956 -23.466 -43.451  1.00  9.090          C  
ATOM  19056  CD  LYS B1251      84.855 -24.327 -44.279  1.00  9.090          C  
ATOM  19057  CE  LYS B1251      86.030 -23.550 -44.771  1.00  9.090          C  
ATOM  19058  NZ  LYS B1251      86.913 -24.362 -45.591  1.00  9.090          N  
ATOM  19059  H   LYS B1251      80.871 -25.434 -41.720  1.00  7.850          H  
ATOM  19060  HA  LYS B1251      82.507 -23.154 -41.146  1.00  7.760          H  
ATOM  19061 1HB  LYS B1251      83.266 -25.140 -42.381  1.00 10.900          H  
ATOM  19062 2HB  LYS B1251      82.283 -24.655 -43.729  1.00 10.900          H  
ATOM  19063 1HG  LYS B1251      83.560 -22.656 -44.071  1.00 10.900          H  
ATOM  19064 2HG  LYS B1251      84.531 -23.032 -42.638  1.00 10.900          H  
ATOM  19065 1HD  LYS B1251      85.210 -25.171 -43.688  1.00 10.900          H  
ATOM  19066 2HD  LYS B1251      84.301 -24.713 -45.137  1.00 10.900          H  
ATOM  19067 1HE  LYS B1251      85.681 -22.708 -45.371  1.00 10.900          H  
ATOM  19068 2HE  LYS B1251      86.594 -23.171 -43.923  1.00 10.900          H  
ATOM  19069 1HZ  LYS B1251      87.661 -23.745 -45.883  1.00 10.900          H  
ATOM  19070 2HZ  LYS B1251      87.284 -25.148 -45.094  1.00 10.900          H  
ATOM  19071 3HZ  LYS B1251      86.385 -24.681 -46.402  1.00 10.900          H  
ATOM  19072  N   PRO B1252      81.517 -21.101 -42.407  1.00  6.200          N  
ATOM  19073  CA  PRO B1252      80.955 -19.954 -43.084  1.00  6.100          C  
ATOM  19074  C   PRO B1252      81.619 -19.670 -44.407  1.00  6.160          C  
ATOM  19075  O   PRO B1252      82.829 -19.441 -44.441  1.00  6.200          O  
ATOM  19076  CB  PRO B1252      81.268 -18.796 -42.132  1.00  9.150          C  
ATOM  19077  CG  PRO B1252      82.526 -19.225 -41.387  1.00  9.150          C  
ATOM  19078  CD  PRO B1252      82.461 -20.755 -41.313  1.00  9.150          C  
ATOM  19079  HA  PRO B1252      79.878 -20.114 -43.215  1.00  7.320          H  
ATOM  19080 1HB  PRO B1252      81.451 -17.889 -42.726  1.00 10.980          H  
ATOM  19081 2HB  PRO B1252      80.415 -18.570 -41.517  1.00 10.980          H  
ATOM  19082 1HG  PRO B1252      83.426 -18.870 -41.920  1.00 10.980          H  
ATOM  19083 2HG  PRO B1252      82.552 -18.757 -40.383  1.00 10.980          H  
ATOM  19084 1HD  PRO B1252      83.461 -21.154 -41.514  1.00 10.980          H  
ATOM  19085 2HD  PRO B1252      82.066 -21.063 -40.328  1.00 10.980          H  
ATOM  19086  N   ILE B1253      80.839 -19.577 -45.466  1.00  6.160          N  
ATOM  19087  CA  ILE B1253      81.396 -19.139 -46.730  1.00  6.190          C  
ATOM  19088  C   ILE B1253      80.823 -17.745 -46.955  1.00  6.030          C  
ATOM  19089  O   ILE B1253      79.609 -17.573 -47.009  1.00  5.980          O  
ATOM  19090  CB  ILE B1253      81.052 -20.115 -47.875  1.00  8.650          C  
ATOM  19091  CG1 ILE B1253      81.454 -21.592 -47.451  1.00  8.650          C  
ATOM  19092  CG2 ILE B1253      81.760 -19.650 -49.173  1.00  8.650          C  
ATOM  19093  CD1 ILE B1253      82.908 -21.827 -47.116  1.00  8.650          C  
ATOM  19094  H   ILE B1253      79.852 -19.851 -45.393  1.00  7.390          H  
ATOM  19095  HA  ILE B1253      82.476 -19.047 -46.654  1.00  7.430          H  
ATOM  19096  HB  ILE B1253      80.002 -20.130 -48.041  1.00 10.380          H  
ATOM  19097 1HG1 ILE B1253      80.867 -21.854 -46.567  1.00 10.380          H  
ATOM  19098 2HG1 ILE B1253      81.184 -22.271 -48.253  1.00 10.380          H  
ATOM  19099 1HG2 ILE B1253      81.535 -20.314 -49.986  1.00 10.380          H  
ATOM  19100 2HG2 ILE B1253      81.424 -18.647 -49.435  1.00 10.380          H  
ATOM  19101 3HG2 ILE B1253      82.829 -19.630 -49.021  1.00 10.380          H  
ATOM  19102 1HD1 ILE B1253      83.047 -22.864 -46.822  1.00 10.380          H  
ATOM  19103 2HD1 ILE B1253      83.513 -21.615 -47.981  1.00 10.380          H  
ATOM  19104 3HD1 ILE B1253      83.218 -21.198 -46.295  1.00 10.380          H  
ATOM  19105  N   ILE B1254      81.665 -16.739 -47.044  1.00  5.950          N  
ATOM  19106  CA  ILE B1254      81.119 -15.394 -47.149  1.00  5.800          C  
ATOM  19107  C   ILE B1254      81.389 -14.742 -48.481  1.00  5.840          C  
ATOM  19108  O   ILE B1254      82.527 -14.741 -48.971  1.00  5.890          O  
ATOM  19109  CB  ILE B1254      81.573 -14.520 -45.968  1.00  8.180          C  
ATOM  19110  CG1 ILE B1254      81.038 -15.121 -44.718  1.00  8.180          C  
ATOM  19111  CG2 ILE B1254      81.114 -13.065 -46.150  1.00  8.180          C  
ATOM  19112  CD1 ILE B1254      81.526 -14.514 -43.455  1.00  8.180          C  
ATOM  19113  H   ILE B1254      82.665 -16.903 -47.026  1.00  7.140          H  
ATOM  19114  HA  ILE B1254      80.037 -15.455 -47.064  1.00  6.960          H  
ATOM  19115  HB  ILE B1254      82.628 -14.580 -45.882  1.00  9.820          H  
ATOM  19116 1HG1 ILE B1254      79.967 -15.062 -44.772  1.00  9.820          H  
ATOM  19117 2HG1 ILE B1254      81.327 -16.164 -44.686  1.00  9.820          H  
ATOM  19118 1HG2 ILE B1254      81.447 -12.462 -45.333  1.00  9.820          H  
ATOM  19119 2HG2 ILE B1254      81.534 -12.671 -47.051  1.00  9.820          H  
ATOM  19120 3HG2 ILE B1254      80.024 -13.023 -46.214  1.00  9.820          H  
ATOM  19121 1HD1 ILE B1254      81.090 -15.050 -42.623  1.00  9.820          H  
ATOM  19122 2HD1 ILE B1254      82.599 -14.598 -43.424  1.00  9.820          H  
ATOM  19123 3HD1 ILE B1254      81.249 -13.473 -43.379  1.00  9.820          H  
ATOM  19124  N   GLY B1255      80.309 -14.213 -49.058  1.00  5.800          N  
ATOM  19125  CA  GLY B1255      80.314 -13.537 -50.326  1.00  5.820          C  
ATOM  19126  C   GLY B1255      79.215 -12.487 -50.400  1.00  5.710          C  
ATOM  19127  O   GLY B1255      78.669 -12.051 -49.381  1.00  5.610          O  
ATOM  19128  H   GLY B1255      79.393 -14.310 -48.609  1.00  6.960          H  
ATOM  19129 1HA  GLY B1255      81.283 -13.089 -50.515  1.00  6.980          H  
ATOM  19130 2HA  GLY B1255      80.129 -14.276 -51.097  1.00  6.980          H  
ATOM  19131  N   VAL B1256      78.953 -12.048 -51.620  1.00  5.730          N  
ATOM  19132  CA  VAL B1256      77.985 -11.009 -51.935  1.00  5.650          C  
ATOM  19133  C   VAL B1256      77.181 -11.321 -53.193  1.00  5.790          C  
ATOM  19134  O   VAL B1256      77.720 -11.845 -54.179  1.00  5.940          O  
ATOM  19135  CB  VAL B1256      78.738  -9.654 -52.100  1.00  7.940          C  
ATOM  19136  CG1 VAL B1256      79.759  -9.729 -53.241  1.00  7.940          C  
ATOM  19137  CG2 VAL B1256      77.751  -8.497 -52.351  1.00  7.940          C  
ATOM  19138  H   VAL B1256      79.473 -12.498 -52.374  1.00  6.880          H  
ATOM  19139  HA  VAL B1256      77.291 -10.915 -51.097  1.00  6.780          H  
ATOM  19140  HB  VAL B1256      79.280  -9.470 -51.203  1.00  9.530          H  
ATOM  19141 1HG1 VAL B1256      80.300  -8.784 -53.307  1.00  9.530          H  
ATOM  19142 2HG1 VAL B1256      80.457 -10.534 -53.034  1.00  9.530          H  
ATOM  19143 3HG1 VAL B1256      79.259  -9.919 -54.180  1.00  9.530          H  
ATOM  19144 1HG2 VAL B1256      78.288  -7.566 -52.426  1.00  9.530          H  
ATOM  19145 2HG2 VAL B1256      77.218  -8.646 -53.257  1.00  9.530          H  
ATOM  19146 3HG2 VAL B1256      77.049  -8.439 -51.528  1.00  9.530          H  
ATOM  19147  N   GLU B1257      75.898 -10.976 -53.183  1.00  5.740          N  
ATOM  19148  CA  GLU B1257      75.142 -11.039 -54.418  1.00  5.820          C  
ATOM  19149  C   GLU B1257      75.411  -9.691 -55.033  1.00  5.730          C  
ATOM  19150  O   GLU B1257      74.996  -8.647 -54.508  1.00  5.600          O  
ATOM  19151  CB  GLU B1257      73.661 -11.300 -54.188  1.00  8.120          C  
ATOM  19152  CG  GLU B1257      72.780 -11.248 -55.436  1.00  8.120          C  
ATOM  19153  CD  GLU B1257      73.099 -12.285 -56.448  1.00  8.120          C  
ATOM  19154  OE1 GLU B1257      73.858 -13.197 -56.152  1.00  8.120          O  
ATOM  19155  OE2 GLU B1257      72.549 -12.199 -57.521  1.00  8.120          O  
ATOM  19156  H   GLU B1257      75.459 -10.579 -52.344  1.00  6.890          H  
ATOM  19157  HA  GLU B1257      75.549 -11.809 -55.074  1.00  6.980          H  
ATOM  19158 1HB  GLU B1257      73.547 -12.303 -53.782  1.00  9.740          H  
ATOM  19159 2HB  GLU B1257      73.282 -10.633 -53.453  1.00  9.740          H  
ATOM  19160 1HG  GLU B1257      71.750 -11.380 -55.137  1.00  9.740          H  
ATOM  19161 2HG  GLU B1257      72.870 -10.258 -55.889  1.00  9.740          H  
ATOM  19162  N   ALA B1258      76.238  -9.702 -56.055  1.00  5.800          N  
ATOM  19163  CA  ALA B1258      76.734  -8.489 -56.623  1.00  5.730          C  
ATOM  19164  C   ALA B1258      75.860  -7.988 -57.733  1.00  5.760          C  
ATOM  19165  O   ALA B1258      75.357  -8.735 -58.578  1.00  5.890          O  
ATOM  19166  CB  ALA B1258      78.145  -8.714 -57.120  1.00  8.050          C  
ATOM  19167  H   ALA B1258      76.513 -10.588 -56.480  1.00  6.960          H  
ATOM  19168  HA  ALA B1258      76.753  -7.729 -55.844  1.00  6.880          H  
ATOM  19169 1HB  ALA B1258      78.527  -7.807 -57.521  1.00  9.660          H  
ATOM  19170 2HB  ALA B1258      78.762  -9.041 -56.295  1.00  9.660          H  
ATOM  19171 3HB  ALA B1258      78.147  -9.467 -57.885  1.00  9.660          H  
ATOM  19172  N   TYR B1259      75.717  -6.693 -57.758  1.00  5.660          N  
ATOM  19173  CA  TYR B1259      75.017  -6.051 -58.828  1.00  5.680          C  
ATOM  19174  C   TYR B1259      76.062  -5.471 -59.721  1.00  5.710          C  
ATOM  19175  O   TYR B1259      76.842  -4.616 -59.297  1.00  5.580          O  
ATOM  19176  CB  TYR B1259      74.083  -4.993 -58.283  1.00  7.940          C  
ATOM  19177  CG  TYR B1259      72.886  -5.504 -57.500  1.00  7.940          C  
ATOM  19178  CD1 TYR B1259      72.426  -6.834 -57.600  1.00  7.940          C  
ATOM  19179  CD2 TYR B1259      72.218  -4.616 -56.691  1.00  7.940          C  
ATOM  19180  CE1 TYR B1259      71.321  -7.216 -56.907  1.00  7.940          C  
ATOM  19181  CE2 TYR B1259      71.114  -5.019 -55.999  1.00  7.940          C  
ATOM  19182  CZ  TYR B1259      70.661  -6.304 -56.112  1.00  7.940          C  
ATOM  19183  OH  TYR B1259      69.539  -6.686 -55.439  1.00  7.940          O  
ATOM  19184  H   TYR B1259      76.108  -6.130 -57.016  1.00  6.790          H  
ATOM  19185  HA  TYR B1259      74.467  -6.779 -59.422  1.00  6.820          H  
ATOM  19186 1HB  TYR B1259      74.658  -4.379 -57.609  1.00  9.530          H  
ATOM  19187 2HB  TYR B1259      73.731  -4.349 -59.071  1.00  9.530          H  
ATOM  19188  HD1 TYR B1259      72.915  -7.570 -58.229  1.00  9.530          H  
ATOM  19189  HD2 TYR B1259      72.570  -3.588 -56.609  1.00  9.530          H  
ATOM  19190  HE1 TYR B1259      70.959  -8.235 -56.996  1.00  9.530          H  
ATOM  19191  HE2 TYR B1259      70.589  -4.314 -55.363  1.00  9.530          H  
ATOM  19192  HH  TYR B1259      69.187  -5.938 -54.949  1.00  9.530          H  
ATOM  19193  N   ILE B1260      76.141  -5.991 -60.923  1.00  5.900          N  
ATOM  19194  CA  ILE B1260      77.163  -5.525 -61.823  1.00  5.960          C  
ATOM  19195  C   ILE B1260      76.589  -4.662 -62.905  1.00  5.980          C  
ATOM  19196  O   ILE B1260      75.532  -4.944 -63.466  1.00  6.060          O  
ATOM  19197  CB  ILE B1260      78.037  -6.661 -62.380  1.00  8.320          C  
ATOM  19198  CG1 ILE B1260      77.163  -7.742 -63.050  1.00  8.320          C  
ATOM  19199  CG2 ILE B1260      78.886  -7.215 -61.227  1.00  8.320          C  
ATOM  19200  CD1 ILE B1260      77.915  -8.757 -63.885  1.00  8.320          C  
ATOM  19201  H   ILE B1260      75.461  -6.706 -61.204  1.00  7.080          H  
ATOM  19202  HA  ILE B1260      77.830  -4.905 -61.249  1.00  7.150          H  
ATOM  19203  HB  ILE B1260      78.698  -6.257 -63.149  1.00  9.980          H  
ATOM  19204 1HG1 ILE B1260      76.639  -8.281 -62.261  1.00  9.980          H  
ATOM  19205 2HG1 ILE B1260      76.428  -7.263 -63.684  1.00  9.980          H  
ATOM  19206 1HG2 ILE B1260      79.531  -7.982 -61.583  1.00  9.980          H  
ATOM  19207 2HG2 ILE B1260      79.484  -6.406 -60.817  1.00  9.980          H  
ATOM  19208 3HG2 ILE B1260      78.232  -7.613 -60.448  1.00  9.980          H  
ATOM  19209 1HD1 ILE B1260      77.207  -9.473 -64.288  1.00  9.980          H  
ATOM  19210 2HD1 ILE B1260      78.411  -8.241 -64.703  1.00  9.980          H  
ATOM  19211 3HD1 ILE B1260      78.648  -9.277 -63.302  1.00  9.980          H  
ATOM  19212  N   ALA B1261      77.271  -3.572 -63.160  1.00  5.900          N  
ATOM  19213  CA  ALA B1261      76.843  -2.616 -64.153  1.00  5.910          C  
ATOM  19214  C   ALA B1261      76.781  -3.287 -65.532  1.00  6.080          C  
ATOM  19215  O   ALA B1261      77.639  -4.109 -65.846  1.00  6.160          O  
ATOM  19216  CB  ALA B1261      77.798  -1.440 -64.173  1.00  8.270          C  
ATOM  19217  H   ALA B1261      78.134  -3.430 -62.631  1.00  7.080          H  
ATOM  19218  HA  ALA B1261      75.864  -2.266 -63.854  1.00  7.090          H  
ATOM  19219 1HB  ALA B1261      77.477  -0.688 -64.893  1.00  9.920          H  
ATOM  19220 2HB  ALA B1261      77.827  -1.013 -63.192  1.00  9.920          H  
ATOM  19221 3HB  ALA B1261      78.793  -1.785 -64.441  1.00  9.920          H  
ATOM  19222  N   PRO B1262      75.813  -2.924 -66.400  1.00  6.140          N  
ATOM  19223  CA  PRO B1262      75.625  -3.396 -67.768  1.00  6.270          C  
ATOM  19224  C   PRO B1262      76.470  -2.630 -68.800  1.00  6.250          C  
ATOM  19225  O   PRO B1262      76.253  -2.725 -70.016  1.00  6.310          O  
ATOM  19226  CB  PRO B1262      74.139  -3.146 -67.963  1.00  9.400          C  
ATOM  19227  CG  PRO B1262      73.893  -1.881 -67.159  1.00  9.400          C  
ATOM  19228  CD  PRO B1262      74.759  -2.007 -65.960  1.00  9.400          C  
ATOM  19229  HA  PRO B1262      75.868  -4.458 -67.768  1.00  7.520          H  
ATOM  19230 1HB  PRO B1262      73.897  -3.027 -69.033  1.00 11.290          H  
ATOM  19231 2HB  PRO B1262      73.580  -4.017 -67.605  1.00 11.290          H  
ATOM  19232 1HG  PRO B1262      74.188  -1.005 -67.708  1.00 11.290          H  
ATOM  19233 2HG  PRO B1262      72.821  -1.766 -66.926  1.00 11.290          H  
ATOM  19234 1HD  PRO B1262      75.159  -1.023 -65.673  1.00 11.290          H  
ATOM  19235 2HD  PRO B1262      74.178  -2.461 -65.192  1.00 11.290          H  
ATOM  19236  N   GLY B1263      77.406  -1.852 -68.278  1.00  6.200          N  
ATOM  19237  CA  GLY B1263      78.272  -0.924 -68.969  1.00  6.180          C  
ATOM  19238  C   GLY B1263      79.222  -0.458 -67.886  1.00  6.100          C  
ATOM  19239  O   GLY B1263      79.487  -1.211 -66.948  1.00  6.200          O  
ATOM  19240  H   GLY B1263      77.550  -1.891 -67.282  1.00  7.440          H  
ATOM  19241 1HA  GLY B1263      78.811  -1.419 -69.776  1.00  7.420          H  
ATOM  19242 2HA  GLY B1263      77.707  -0.088 -69.375  1.00  7.420          H  
ATOM  19243  N   SER B1264      79.845   0.693 -68.059  1.00  5.970          N  
ATOM  19244  CA  SER B1264      80.778   1.169 -67.044  1.00  5.870          C  
ATOM  19245  C   SER B1264      79.996   1.407 -65.753  1.00  5.750          C  
ATOM  19246  O   SER B1264      78.841   1.835 -65.797  1.00  5.760          O  
ATOM  19247  CB  SER B1264      81.447   2.449 -67.492  1.00  8.260          C  
ATOM  19248  OG  SER B1264      82.196   2.255 -68.661  1.00  8.260          O  
ATOM  19249  H   SER B1264      79.655   1.268 -68.869  1.00  7.160          H  
ATOM  19250  HA  SER B1264      81.537   0.405 -66.857  1.00  7.040          H  
ATOM  19251 1HB  SER B1264      80.708   3.222 -67.646  1.00  9.910          H  
ATOM  19252 2HB  SER B1264      82.095   2.779 -66.701  1.00  9.910          H  
ATOM  19253  HG  SER B1264      82.594   3.106 -68.865  1.00  9.910          H  
ATOM  19254  N   ARG B1265      80.627   1.218 -64.594  1.00  5.680          N  
ATOM  19255  CA  ARG B1265      79.926   1.418 -63.312  1.00  5.570          C  
ATOM  19256  C   ARG B1265      79.429   2.835 -63.072  1.00  5.500          C  
ATOM  19257  O   ARG B1265      78.470   3.048 -62.333  1.00  5.430          O  
ATOM  19258  CB  ARG B1265      80.819   0.975 -62.166  1.00  7.840          C  
ATOM  19259  CG  ARG B1265      82.169   1.670 -62.083  1.00  7.840          C  
ATOM  19260  CD  ARG B1265      82.201   2.804 -61.185  1.00  7.840          C  
ATOM  19261  NE  ARG B1265      83.511   3.399 -61.162  1.00  7.840          N  
ATOM  19262  CZ  ARG B1265      83.810   4.461 -60.417  1.00  7.840          C  
ATOM  19263  NH1 ARG B1265      82.890   4.984 -59.684  1.00  7.840          N  
ATOM  19264  NH2 ARG B1265      85.011   4.996 -60.372  1.00  7.840          N  
ATOM  19265  H   ARG B1265      81.595   0.850 -64.591  1.00  6.820          H  
ATOM  19266  HA  ARG B1265      79.059   0.782 -63.305  1.00  6.680          H  
ATOM  19267 1HB  ARG B1265      80.302   1.131 -61.219  1.00  9.410          H  
ATOM  19268 2HB  ARG B1265      81.004  -0.076 -62.252  1.00  9.410          H  
ATOM  19269 1HG  ARG B1265      82.912   0.958 -61.763  1.00  9.410          H  
ATOM  19270 2HG  ARG B1265      82.449   2.037 -63.065  1.00  9.410          H  
ATOM  19271 1HD  ARG B1265      81.500   3.561 -61.463  1.00  9.410          H  
ATOM  19272 2HD  ARG B1265      81.967   2.454 -60.177  1.00  9.410          H  
ATOM  19273  HE  ARG B1265      84.231   2.982 -61.745  1.00  9.410          H  
ATOM  19274 1HH1 ARG B1265      81.963   4.600 -59.666  1.00  9.410          H  
ATOM  19275 2HH1 ARG B1265      83.137   5.773 -59.070  1.00  9.410          H  
ATOM  19276 1HH2 ARG B1265      85.774   4.620 -60.914  1.00  9.410          H  
ATOM  19277 2HH2 ARG B1265      85.143   5.793 -59.724  1.00  9.410          H  
ATOM  19278  N   PHE B1266      80.076   3.809 -63.687  1.00  5.550          N  
ATOM  19279  CA  PHE B1266      79.707   5.203 -63.533  1.00  5.500          C  
ATOM  19280  C   PHE B1266      78.766   5.678 -64.636  1.00  5.560          C  
ATOM  19281  O   PHE B1266      78.469   6.871 -64.730  1.00  5.530          O  
ATOM  19282  CB  PHE B1266      80.963   6.064 -63.514  1.00  7.720          C  
ATOM  19283  CG  PHE B1266      81.858   5.805 -64.684  1.00  7.720          C  
ATOM  19284  CD1 PHE B1266      81.630   6.406 -65.913  1.00  7.720          C  
ATOM  19285  CD2 PHE B1266      82.939   4.952 -64.554  1.00  7.720          C  
ATOM  19286  CE1 PHE B1266      82.461   6.157 -66.980  1.00  7.720          C  
ATOM  19287  CE2 PHE B1266      83.769   4.705 -65.612  1.00  7.720          C  
ATOM  19288  CZ  PHE B1266      83.532   5.308 -66.831  1.00  7.720          C  
ATOM  19289  H   PHE B1266      80.867   3.585 -64.276  1.00  6.660          H  
ATOM  19290  HA  PHE B1266      79.195   5.319 -62.578  1.00  6.600          H  
ATOM  19291 1HB  PHE B1266      80.685   7.117 -63.522  1.00  9.260          H  
ATOM  19292 2HB  PHE B1266      81.524   5.880 -62.602  1.00  9.260          H  
ATOM  19293  HD1 PHE B1266      80.782   7.088 -66.033  1.00  9.260          H  
ATOM  19294  HD2 PHE B1266      83.133   4.480 -63.601  1.00  9.260          H  
ATOM  19295  HE1 PHE B1266      82.271   6.637 -67.940  1.00  9.260          H  
ATOM  19296  HE2 PHE B1266      84.619   4.031 -65.492  1.00  9.260          H  
ATOM  19297  HZ  PHE B1266      84.195   5.112 -67.674  1.00  9.260          H  
ATOM  19298  N   ASP B1267      78.321   4.766 -65.500  1.00  5.650          N  
ATOM  19299  CA  ASP B1267      77.428   5.131 -66.583  1.00  5.710          C  
ATOM  19300  C   ASP B1267      75.998   5.063 -66.072  1.00  5.700          C  
ATOM  19301  O   ASP B1267      75.428   3.986 -65.875  1.00  5.740          O  
ATOM  19302  CB  ASP B1267      77.638   4.228 -67.800  1.00  7.970          C  
ATOM  19303  CG  ASP B1267      76.822   4.637 -69.043  1.00  7.970          C  
ATOM  19304  OD1 ASP B1267      75.824   5.355 -68.939  1.00  7.970          O  
ATOM  19305  OD2 ASP B1267      77.233   4.239 -70.126  1.00  7.970          O  
ATOM  19306  H   ASP B1267      78.577   3.782 -65.397  1.00  6.780          H  
ATOM  19307  HA  ASP B1267      77.638   6.158 -66.881  1.00  6.850          H  
ATOM  19308 1HB  ASP B1267      78.687   4.234 -68.064  1.00  9.560          H  
ATOM  19309 2HB  ASP B1267      77.379   3.198 -67.529  1.00  9.560          H  
ATOM  19310  N   THR B1268      75.409   6.221 -65.835  1.00  5.680          N  
ATOM  19311  CA  THR B1268      74.102   6.316 -65.212  1.00  5.690          C  
ATOM  19312  C   THR B1268      72.943   6.236 -66.190  1.00  5.790          C  
ATOM  19313  O   THR B1268      71.795   6.487 -65.817  1.00  5.890          O  
ATOM  19314  CB  THR B1268      74.009   7.598 -64.374  1.00  7.960          C  
ATOM  19315  OG1 THR B1268      74.249   8.740 -65.210  1.00  7.960          O  
ATOM  19316  CG2 THR B1268      75.045   7.524 -63.257  1.00  7.960          C  
ATOM  19317  H   THR B1268      75.906   7.079 -66.045  1.00  6.820          H  
ATOM  19318  HA  THR B1268      74.004   5.477 -64.529  1.00  6.830          H  
ATOM  19319  HB  THR B1268      73.019   7.690 -63.938  1.00  9.550          H  
ATOM  19320  HG1 THR B1268      73.476   8.885 -65.772  1.00  9.550          H  
ATOM  19321 1HG2 THR B1268      74.989   8.426 -62.649  1.00  9.550          H  
ATOM  19322 2HG2 THR B1268      74.837   6.650 -62.631  1.00  9.550          H  
ATOM  19323 3HG2 THR B1268      76.044   7.435 -63.678  1.00  9.550          H  
ATOM  19324  N   ARG B1269      73.226   5.947 -67.453  1.00  5.800          N  
ATOM  19325  CA  ARG B1269      72.135   5.796 -68.391  1.00  5.880          C  
ATOM  19326  C   ARG B1269      71.550   4.413 -68.184  1.00  5.930          C  
ATOM  19327  O   ARG B1269      72.240   3.503 -67.728  1.00  5.970          O  
ATOM  19328  CB  ARG B1269      72.613   5.922 -69.819  1.00  8.200          C  
ATOM  19329  CG  ARG B1269      73.153   7.287 -70.196  1.00  8.200          C  
ATOM  19330  CD  ARG B1269      73.679   7.280 -71.567  1.00  8.200          C  
ATOM  19331  NE  ARG B1269      74.826   6.394 -71.665  1.00  8.200          N  
ATOM  19332  CZ  ARG B1269      75.461   6.049 -72.806  1.00  8.200          C  
ATOM  19333  NH1 ARG B1269      75.068   6.531 -73.979  1.00  8.200          N  
ATOM  19334  NH2 ARG B1269      76.485   5.217 -72.735  1.00  8.200          N  
ATOM  19335  H   ARG B1269      74.199   5.771 -67.761  1.00  6.960          H  
ATOM  19336  HA  ARG B1269      71.373   6.548 -68.192  1.00  7.060          H  
ATOM  19337 1HB  ARG B1269      73.401   5.186 -69.982  1.00  9.840          H  
ATOM  19338 2HB  ARG B1269      71.797   5.677 -70.500  1.00  9.840          H  
ATOM  19339 1HG  ARG B1269      72.366   8.033 -70.120  1.00  9.840          H  
ATOM  19340 2HG  ARG B1269      73.972   7.543 -69.521  1.00  9.840          H  
ATOM  19341 1HD  ARG B1269      72.908   6.929 -72.250  1.00  9.840          H  
ATOM  19342 2HD  ARG B1269      73.993   8.286 -71.843  1.00  9.840          H  
ATOM  19343  HE  ARG B1269      75.186   5.985 -70.775  1.00  9.840          H  
ATOM  19344 1HH1 ARG B1269      74.287   7.166 -74.032  1.00  9.840          H  
ATOM  19345 2HH1 ARG B1269      75.554   6.263 -74.823  1.00  9.840          H  
ATOM  19346 1HH2 ARG B1269      76.774   4.844 -71.805  1.00  9.840          H  
ATOM  19347 2HH2 ARG B1269      76.981   4.939 -73.562  1.00  9.840          H  
ATOM  19348  N   ARG B1270      70.286   4.227 -68.523  1.00  6.040          N  
ATOM  19349  CA  ARG B1270      69.746   2.880 -68.441  1.00  6.180          C  
ATOM  19350  C   ARG B1270      70.257   2.114 -69.646  1.00  6.270          C  
ATOM  19351  O   ARG B1270      70.102   2.574 -70.781  1.00  6.440          O  
ATOM  19352  CB  ARG B1270      68.229   2.895 -68.435  1.00  8.600          C  
ATOM  19353  CG  ARG B1270      67.601   3.536 -67.201  1.00  8.600          C  
ATOM  19354  CD  ARG B1270      66.106   3.599 -67.296  1.00  8.600          C  
ATOM  19355  NE  ARG B1270      65.644   4.515 -68.360  1.00  8.600          N  
ATOM  19356  CZ  ARG B1270      64.360   4.646 -68.779  1.00  8.600          C  
ATOM  19357  NH1 ARG B1270      63.399   3.926 -68.235  1.00  8.600          N  
ATOM  19358  NH2 ARG B1270      64.070   5.508 -69.744  1.00  8.600          N  
ATOM  19359  H   ARG B1270      69.730   4.995 -68.866  1.00  7.250          H  
ATOM  19360  HA  ARG B1270      70.105   2.393 -67.531  1.00  7.420          H  
ATOM  19361 1HB  ARG B1270      67.867   3.417 -69.314  1.00 10.320          H  
ATOM  19362 2HB  ARG B1270      67.863   1.867 -68.491  1.00 10.320          H  
ATOM  19363 1HG  ARG B1270      67.859   2.932 -66.326  1.00 10.320          H  
ATOM  19364 2HG  ARG B1270      67.987   4.545 -67.071  1.00 10.320          H  
ATOM  19365 1HD  ARG B1270      65.729   2.596 -67.509  1.00 10.320          H  
ATOM  19366 2HD  ARG B1270      65.704   3.945 -66.345  1.00 10.320          H  
ATOM  19367  HE  ARG B1270      66.339   5.093 -68.809  1.00 10.320          H  
ATOM  19368 1HH1 ARG B1270      63.612   3.267 -67.501  1.00 10.320          H  
ATOM  19369 2HH1 ARG B1270      62.445   4.031 -68.553  1.00 10.320          H  
ATOM  19370 1HH2 ARG B1270      64.803   6.063 -70.165  1.00 10.320          H  
ATOM  19371 2HH2 ARG B1270      63.118   5.613 -70.062  1.00 10.320          H  
ATOM  19372  N   ILE B1271      70.873   0.962 -69.414  1.00  6.220          N  
ATOM  19373  CA  ILE B1271      71.417   0.187 -70.512  1.00  6.370          C  
ATOM  19374  C   ILE B1271      70.763  -1.166 -70.646  1.00  6.400          C  
ATOM  19375  O   ILE B1271      70.887  -2.032 -69.782  1.00  6.360          O  
ATOM  19376  CB  ILE B1271      72.927  -0.027 -70.334  1.00  8.860          C  
ATOM  19377  CG1 ILE B1271      73.658   1.346 -70.275  1.00  8.860          C  
ATOM  19378  CG2 ILE B1271      73.482  -0.933 -71.458  1.00  8.860          C  
ATOM  19379  CD1 ILE B1271      75.120   1.272 -69.854  1.00  8.860          C  
ATOM  19380  H   ILE B1271      70.956   0.627 -68.448  1.00  7.460          H  
ATOM  19381  HA  ILE B1271      71.251   0.733 -71.440  1.00  7.640          H  
ATOM  19382  HB  ILE B1271      73.079  -0.501 -69.417  1.00 10.630          H  
ATOM  19383 1HG1 ILE B1271      73.599   1.820 -71.252  1.00 10.630          H  
ATOM  19384 2HG1 ILE B1271      73.153   1.984 -69.555  1.00 10.630          H  
ATOM  19385 1HG2 ILE B1271      74.540  -1.110 -71.307  1.00 10.630          H  
ATOM  19386 2HG2 ILE B1271      72.979  -1.899 -71.454  1.00 10.630          H  
ATOM  19387 3HG2 ILE B1271      73.330  -0.456 -72.426  1.00 10.630          H  
ATOM  19388 1HD1 ILE B1271      75.528   2.276 -69.833  1.00 10.630          H  
ATOM  19389 2HD1 ILE B1271      75.200   0.834 -68.859  1.00 10.630          H  
ATOM  19390 3HD1 ILE B1271      75.689   0.677 -70.555  1.00 10.630          H  
ATOM  19391  N   LEU B1272      70.134  -1.364 -71.778  1.00  6.530          N  
ATOM  19392  CA  LEU B1272      69.509  -2.626 -72.101  1.00  6.640          C  
ATOM  19393  C   LEU B1272      70.343  -3.252 -73.197  1.00  6.790          C  
ATOM  19394  O   LEU B1272      71.023  -2.534 -73.937  1.00  6.860          O  
ATOM  19395  CB  LEU B1272      68.048  -2.410 -72.487  1.00  9.250          C  
ATOM  19396  CG  LEU B1272      67.159  -1.742 -71.395  1.00  9.250          C  
ATOM  19397  CD1 LEU B1272      65.784  -1.525 -71.960  1.00  9.250          C  
ATOM  19398  CD2 LEU B1272      67.085  -2.649 -70.135  1.00  9.250          C  
ATOM  19399  H   LEU B1272      70.090  -0.600 -72.440  1.00  7.840          H  
ATOM  19400  HA  LEU B1272      69.561  -3.300 -71.248  1.00  7.970          H  
ATOM  19401 1HB  LEU B1272      68.015  -1.791 -73.378  1.00 11.100          H  
ATOM  19402 2HB  LEU B1272      67.609  -3.359 -72.730  1.00 11.100          H  
ATOM  19403  HG  LEU B1272      67.578  -0.773 -71.121  1.00 11.100          H  
ATOM  19404 1HD1 LEU B1272      65.149  -1.052 -71.211  1.00 11.100          H  
ATOM  19405 2HD1 LEU B1272      65.844  -0.886 -72.840  1.00 11.100          H  
ATOM  19406 3HD1 LEU B1272      65.371  -2.486 -72.234  1.00 11.100          H  
ATOM  19407 1HD2 LEU B1272      66.454  -2.174 -69.387  1.00 11.100          H  
ATOM  19408 2HD2 LEU B1272      66.661  -3.612 -70.401  1.00 11.100          H  
ATOM  19409 3HD2 LEU B1272      68.065  -2.797 -69.723  1.00 11.100          H  
ATOM  19410  N   TRP B1273      70.355  -4.576 -73.266  1.00  6.860          N  
ATOM  19411  CA  TRP B1273      71.149  -5.265 -74.265  1.00  7.030          C  
ATOM  19412  C   TRP B1273      70.390  -5.799 -75.482  1.00  7.200          C  
ATOM  19413  O   TRP B1273      71.024  -6.106 -76.495  1.00  7.470          O  
ATOM  19414  CB  TRP B1273      71.876  -6.415 -73.577  1.00  9.770          C  
ATOM  19415  CG  TRP B1273      72.923  -5.978 -72.573  1.00  9.770          C  
ATOM  19416  CD1 TRP B1273      73.568  -4.763 -72.476  1.00  9.770          C  
ATOM  19417  CD2 TRP B1273      73.434  -6.772 -71.495  1.00  9.770          C  
ATOM  19418  NE1 TRP B1273      74.444  -4.784 -71.423  1.00  9.770          N  
ATOM  19419  CE2 TRP B1273      74.371  -5.993 -70.818  1.00  9.770          C  
ATOM  19420  CE3 TRP B1273      73.182  -8.066 -71.047  1.00  9.770          C  
ATOM  19421  CZ2 TRP B1273      75.043  -6.462 -69.744  1.00  9.770          C  
ATOM  19422  CZ3 TRP B1273      73.874  -8.510 -69.944  1.00  9.770          C  
ATOM  19423  CH2 TRP B1273      74.777  -7.712 -69.319  1.00  9.770          C  
ATOM  19424  H   TRP B1273      69.768  -5.127 -72.621  1.00  8.230          H  
ATOM  19425  HA  TRP B1273      71.889  -4.567 -74.644  1.00  8.440          H  
ATOM  19426 1HB  TRP B1273      71.142  -7.017 -73.044  1.00 11.730          H  
ATOM  19427 2HB  TRP B1273      72.346  -7.056 -74.323  1.00 11.730          H  
ATOM  19428  HD1 TRP B1273      73.420  -3.909 -73.132  1.00 11.730          H  
ATOM  19429  HE1 TRP B1273      75.080  -4.011 -71.104  1.00 11.730          H  
ATOM  19430  HE3 TRP B1273      72.459  -8.702 -71.553  1.00 11.730          H  
ATOM  19431  HZ2 TRP B1273      75.769  -5.876 -69.241  1.00 11.730          H  
ATOM  19432  HZ3 TRP B1273      73.694  -9.512 -69.582  1.00 11.730          H  
ATOM  19433  HH2 TRP B1273      75.311  -8.080 -68.449  1.00 11.730          H  
ATOM  19434  N   GLY B1274      69.064  -5.931 -75.407  1.00  7.190          N  
ATOM  19435  CA  GLY B1274      68.306  -6.522 -76.514  1.00  7.390          C  
ATOM  19436  C   GLY B1274      67.384  -5.563 -77.260  1.00  7.600          C  
ATOM  19437  O   GLY B1274      67.453  -4.340 -77.116  1.00  7.760          O  
ATOM  19438  H   GLY B1274      68.555  -5.664 -74.554  1.00  8.630          H  
ATOM  19439 1HA  GLY B1274      68.989  -6.983 -77.223  1.00  8.870          H  
ATOM  19440 2HA  GLY B1274      67.698  -7.328 -76.115  1.00  8.870          H  
ATOM  19441  N   ASP B1275      66.542  -6.149 -78.111  1.00  7.690          N  
ATOM  19442  CA  ASP B1275      65.554  -5.440 -78.913  1.00  7.910          C  
ATOM  19443  C   ASP B1275      64.487  -4.907 -77.958  1.00  7.840          C  
ATOM  19444  O   ASP B1275      64.233  -5.543 -76.941  1.00  7.830          O  
ATOM  19445  CB  ASP B1275      64.906  -6.401 -79.927  1.00 10.990          C  
ATOM  19446  CG  ASP B1275      64.027  -5.719 -80.963  1.00 10.990          C  
ATOM  19447  OD1 ASP B1275      64.537  -5.326 -81.985  1.00 10.990          O  
ATOM  19448  OD2 ASP B1275      62.834  -5.544 -80.696  1.00 10.990          O  
ATOM  19449  H   ASP B1275      66.573  -7.169 -78.182  1.00  9.230          H  
ATOM  19450  HA  ASP B1275      66.050  -4.629 -79.440  1.00  9.490          H  
ATOM  19451 1HB  ASP B1275      65.685  -6.966 -80.441  1.00 13.180          H  
ATOM  19452 2HB  ASP B1275      64.299  -7.117 -79.393  1.00 13.180          H  
ATOM  19453  N   PRO B1276      63.836  -3.762 -78.189  1.00  7.830          N  
ATOM  19454  CA  PRO B1276      62.718  -3.311 -77.372  1.00  7.750          C  
ATOM  19455  C   PRO B1276      61.654  -4.415 -77.149  1.00  7.820          C  
ATOM  19456  O   PRO B1276      61.077  -4.516 -76.062  1.00  7.700          O  
ATOM  19457  CB  PRO B1276      62.187  -2.137 -78.200  1.00 11.620          C  
ATOM  19458  CG  PRO B1276      63.431  -1.584 -78.900  1.00 11.620          C  
ATOM  19459  CD  PRO B1276      64.259  -2.808 -79.246  1.00 11.620          C  
ATOM  19460  HA  PRO B1276      63.114  -2.958 -76.411  1.00  9.300          H  
ATOM  19461 1HB  PRO B1276      61.421  -2.493 -78.907  1.00 13.950          H  
ATOM  19462 2HB  PRO B1276      61.701  -1.402 -77.544  1.00 13.950          H  
ATOM  19463 1HG  PRO B1276      63.137  -1.010 -79.795  1.00 13.950          H  
ATOM  19464 2HG  PRO B1276      63.965  -0.888 -78.237  1.00 13.950          H  
ATOM  19465 1HD  PRO B1276      63.999  -3.158 -80.250  1.00 13.950          H  
ATOM  19466 2HD  PRO B1276      65.327  -2.561 -79.150  1.00 13.950          H  
ATOM  19467  N   SER B1277      61.441  -5.304 -78.135  1.00  8.020          N  
ATOM  19468  CA  SER B1277      60.456  -6.377 -77.987  1.00  8.100          C  
ATOM  19469  C   SER B1277      60.900  -7.463 -77.000  1.00  8.040          C  
ATOM  19470  O   SER B1277      60.133  -8.373 -76.673  1.00  8.080          O  
ATOM  19471  CB  SER B1277      60.176  -7.005 -79.336  1.00 11.310          C  
ATOM  19472  OG  SER B1277      61.312  -7.659 -79.825  1.00 11.310          O  
ATOM  19473  H   SER B1277      61.921  -5.255 -79.047  1.00  9.620          H  
ATOM  19474  HA  SER B1277      59.532  -5.937 -77.614  1.00  9.720          H  
ATOM  19475 1HB  SER B1277      59.358  -7.716 -79.240  1.00 13.570          H  
ATOM  19476 2HB  SER B1277      59.867  -6.236 -80.042  1.00 13.570          H  
ATOM  19477  HG  SER B1277      61.878  -6.950 -80.196  1.00 13.570          H  
ATOM  19478  N   GLN B1278      62.147  -7.373 -76.538  1.00  7.960          N  
ATOM  19479  CA  GLN B1278      62.755  -8.305 -75.616  1.00  7.910          C  
ATOM  19480  C   GLN B1278      62.969  -7.719 -74.223  1.00  7.680          C  
ATOM  19481  O   GLN B1278      63.630  -8.361 -73.405  1.00  7.590          O  
ATOM  19482  CB  GLN B1278      64.121  -8.755 -76.129  1.00 11.090          C  
ATOM  19483  CG  GLN B1278      64.131  -9.517 -77.425  1.00 11.090          C  
ATOM  19484  CD  GLN B1278      65.573  -9.854 -77.875  1.00 11.090          C  
ATOM  19485  OE1 GLN B1278      66.428  -8.980 -78.148  1.00 11.090          O  
ATOM  19486  NE2 GLN B1278      65.861 -11.140 -77.927  1.00 11.090          N  
ATOM  19487  H   GLN B1278      62.715  -6.579 -76.823  1.00  9.550          H  
ATOM  19488  HA  GLN B1278      62.102  -9.172 -75.521  1.00  9.490          H  
ATOM  19489 1HB  GLN B1278      64.781  -7.894 -76.222  1.00 13.310          H  
ATOM  19490 2HB  GLN B1278      64.545  -9.409 -75.396  1.00 13.310          H  
ATOM  19491 1HG  GLN B1278      63.593 -10.450 -77.278  1.00 13.310          H  
ATOM  19492 2HG  GLN B1278      63.639  -8.929 -78.193  1.00 13.310          H  
ATOM  19493 1HE2 GLN B1278      66.803 -11.458 -78.181  1.00 13.310          H  
ATOM  19494 2HE2 GLN B1278      65.186 -11.836 -77.693  1.00 13.310          H  
ATOM  19495  N   LYS B1279      62.390  -6.545 -73.909  1.00  7.590          N  
ATOM  19496  CA  LYS B1279      62.648  -5.937 -72.590  1.00  7.370          C  
ATOM  19497  C   LYS B1279      62.394  -6.871 -71.411  1.00  7.280          C  
ATOM  19498  O   LYS B1279      63.130  -6.839 -70.425  1.00  7.110          O  
ATOM  19499  CB  LYS B1279      61.845  -4.652 -72.382  1.00 10.410          C  
ATOM  19500  CG  LYS B1279      62.356  -3.459 -73.162  1.00 10.410          C  
ATOM  19501  CD  LYS B1279      61.498  -2.221 -72.926  1.00 10.410          C  
ATOM  19502  CE  LYS B1279      62.014  -1.021 -73.716  1.00 10.410          C  
ATOM  19503  NZ  LYS B1279      61.157   0.186 -73.520  1.00 10.410          N  
ATOM  19504  H   LYS B1279      61.835  -6.042 -74.613  1.00  9.110          H  
ATOM  19505  HA  LYS B1279      63.701  -5.658 -72.564  1.00  8.840          H  
ATOM  19506 1HB  LYS B1279      60.812  -4.822 -72.686  1.00 12.490          H  
ATOM  19507 2HB  LYS B1279      61.838  -4.392 -71.325  1.00 12.490          H  
ATOM  19508 1HG  LYS B1279      63.361  -3.253 -72.842  1.00 12.490          H  
ATOM  19509 2HG  LYS B1279      62.386  -3.692 -74.207  1.00 12.490          H  
ATOM  19510 1HD  LYS B1279      60.471  -2.431 -73.232  1.00 12.490          H  
ATOM  19511 2HD  LYS B1279      61.501  -1.974 -71.865  1.00 12.490          H  
ATOM  19512 1HE  LYS B1279      63.028  -0.792 -73.394  1.00 12.490          H  
ATOM  19513 2HE  LYS B1279      62.029  -1.274 -74.777  1.00 12.490          H  
ATOM  19514 1HZ  LYS B1279      61.528   0.958 -74.058  1.00 12.490          H  
ATOM  19515 2HZ  LYS B1279      60.216  -0.017 -73.829  1.00 12.490          H  
ATOM  19516 3HZ  LYS B1279      61.143   0.438 -72.541  1.00 12.490          H  
ATOM  19517  N   ALA B1280      61.389  -7.730 -71.505  1.00  7.410          N  
ATOM  19518  CA  ALA B1280      61.058  -8.638 -70.412  1.00  7.370          C  
ATOM  19519  C   ALA B1280      62.229  -9.550 -70.016  1.00  7.320          C  
ATOM  19520  O   ALA B1280      62.307  -9.985 -68.865  1.00  7.230          O  
ATOM  19521  CB  ALA B1280      59.875  -9.501 -70.805  1.00 10.330          C  
ATOM  19522  H   ALA B1280      60.817  -7.726 -72.338  1.00  8.890          H  
ATOM  19523  HA  ALA B1280      60.794  -8.034 -69.545  1.00  8.840          H  
ATOM  19524 1HB  ALA B1280      59.612 -10.154 -69.972  1.00 12.400          H  
ATOM  19525 2HB  ALA B1280      59.027  -8.866 -71.053  1.00 12.400          H  
ATOM  19526 3HB  ALA B1280      60.144 -10.110 -71.670  1.00 12.400          H  
ATOM  19527  N   ASP B1281      63.098  -9.883 -70.976  1.00  7.410          N  
ATOM  19528  CA  ASP B1281      64.218 -10.788 -70.757  1.00  7.390          C  
ATOM  19529  C   ASP B1281      65.563 -10.065 -70.625  1.00  7.270          C  
ATOM  19530  O   ASP B1281      66.628 -10.679 -70.725  1.00  7.290          O  
ATOM  19531  CB  ASP B1281      64.273 -11.799 -71.899  1.00 10.350          C  
ATOM  19532  CG  ASP B1281      63.058 -12.756 -71.901  1.00 10.350          C  
ATOM  19533  OD1 ASP B1281      62.585 -13.097 -70.842  1.00 10.350          O  
ATOM  19534  OD2 ASP B1281      62.655 -13.213 -72.960  1.00 10.350          O  
ATOM  19535  H   ASP B1281      63.020  -9.462 -71.904  1.00  8.890          H  
ATOM  19536  HA  ASP B1281      64.023 -11.326 -69.839  1.00  8.870          H  
ATOM  19537 1HB  ASP B1281      64.291 -11.254 -72.845  1.00 12.420          H  
ATOM  19538 2HB  ASP B1281      65.190 -12.363 -71.837  1.00 12.420          H  
ATOM  19539  N   ASP B1282      65.514  -8.751 -70.485  1.00  7.170          N  
ATOM  19540  CA  ASP B1282      66.687  -7.891 -70.444  1.00  7.070          C  
ATOM  19541  C   ASP B1282      67.214  -7.581 -69.016  1.00  6.890          C  
ATOM  19542  O   ASP B1282      66.695  -8.074 -68.011  1.00  6.840          O  
ATOM  19543  CB  ASP B1282      66.375  -6.661 -71.290  1.00  9.940          C  
ATOM  19544  CG  ASP B1282      67.569  -6.104 -72.034  1.00  9.940          C  
ATOM  19545  OD1 ASP B1282      68.657  -6.142 -71.545  1.00  9.940          O  
ATOM  19546  OD2 ASP B1282      67.409  -5.667 -73.133  1.00  9.940          O  
ATOM  19547  H   ASP B1282      64.600  -8.290 -70.406  1.00  8.600          H  
ATOM  19548  HA  ASP B1282      67.487  -8.418 -70.965  1.00  8.480          H  
ATOM  19549 1HB  ASP B1282      65.626  -6.943 -72.031  1.00 11.930          H  
ATOM  19550 2HB  ASP B1282      65.928  -5.889 -70.661  1.00 11.930          H  
ATOM  19551  N   VAL B1283      68.275  -6.771 -68.953  1.00  6.800          N  
ATOM  19552  CA  VAL B1283      69.005  -6.377 -67.736  1.00  6.640          C  
ATOM  19553  C   VAL B1283      68.099  -5.853 -66.591  1.00  6.520          C  
ATOM  19554  O   VAL B1283      67.247  -4.973 -66.800  1.00  6.490          O  
ATOM  19555  CB  VAL B1283      70.005  -5.244 -68.136  1.00  9.360          C  
ATOM  19556  CG1 VAL B1283      70.704  -4.640 -66.918  1.00  9.360          C  
ATOM  19557  CG2 VAL B1283      71.059  -5.766 -69.118  1.00  9.360          C  
ATOM  19558  H   VAL B1283      68.614  -6.433 -69.850  1.00  8.160          H  
ATOM  19559  HA  VAL B1283      69.556  -7.248 -67.375  1.00  7.970          H  
ATOM  19560  HB  VAL B1283      69.442  -4.460 -68.620  1.00 11.230          H  
ATOM  19561 1HG1 VAL B1283      71.353  -3.841 -67.245  1.00 11.230          H  
ATOM  19562 2HG1 VAL B1283      69.985  -4.232 -66.223  1.00 11.230          H  
ATOM  19563 3HG1 VAL B1283      71.281  -5.390 -66.423  1.00 11.230          H  
ATOM  19564 1HG2 VAL B1283      71.723  -4.946 -69.410  1.00 11.230          H  
ATOM  19565 2HG2 VAL B1283      71.640  -6.549 -68.649  1.00 11.230          H  
ATOM  19566 3HG2 VAL B1283      70.583  -6.163 -70.007  1.00 11.230          H  
ATOM  19567  N   SER B1284      68.340  -6.396 -65.372  1.00  6.450          N  
ATOM  19568  CA  SER B1284      67.607  -6.093 -64.130  1.00  6.340          C  
ATOM  19569  C   SER B1284      67.703  -4.621 -63.726  1.00  6.180          C  
ATOM  19570  O   SER B1284      68.579  -3.862 -64.184  1.00  6.140          O  
ATOM  19571  CB  SER B1284      68.118  -6.913 -62.928  1.00  8.920          C  
ATOM  19572  OG  SER B1284      67.966  -8.308 -63.074  1.00  8.920          O  
ATOM  19573  H   SER B1284      69.068  -7.094 -65.307  1.00  7.740          H  
ATOM  19574  HA  SER B1284      66.557  -6.337 -64.292  1.00  7.610          H  
ATOM  19575 1HB  SER B1284      69.152  -6.692 -62.755  1.00 10.700          H  
ATOM  19576 2HB  SER B1284      67.583  -6.596 -62.036  1.00 10.700          H  
ATOM  19577  HG  SER B1284      68.277  -8.703 -62.206  1.00 10.700          H  
ATOM  19578  N   GLY B1285      66.703  -4.171 -62.959  1.00  6.110          N  
ATOM  19579  CA  GLY B1285      66.701  -2.797 -62.479  1.00  5.970          C  
ATOM  19580  C   GLY B1285      66.436  -1.824 -63.619  1.00  6.020          C  
ATOM  19581  O   GLY B1285      66.939  -0.695 -63.613  1.00  5.920          O  
ATOM  19582  H   GLY B1285      65.984  -4.814 -62.651  1.00  7.330          H  
ATOM  19583 1HA  GLY B1285      65.929  -2.691 -61.721  1.00  7.160          H  
ATOM  19584 2HA  GLY B1285      67.649  -2.568 -62.006  1.00  7.160          H  
ATOM  19585  N   SER B1286      65.696  -2.284 -64.636  1.00  6.200          N  
ATOM  19586  CA  SER B1286      65.415  -1.489 -65.825  1.00  6.280          C  
ATOM  19587  C   SER B1286      66.706  -0.975 -66.450  1.00  6.250          C  
ATOM  19588  O   SER B1286      66.857   0.226 -66.680  1.00  6.200          O  
ATOM  19589  CB  SER B1286      64.480  -0.330 -65.507  1.00  8.760          C  
ATOM  19590  OG  SER B1286      63.232  -0.785 -65.035  1.00  8.760          O  
ATOM  19591  H   SER B1286      65.293  -3.206 -64.578  1.00  7.440          H  
ATOM  19592  HA  SER B1286      64.922  -2.131 -66.556  1.00  7.540          H  
ATOM  19593 1HB  SER B1286      64.936   0.326 -64.768  1.00 10.510          H  
ATOM  19594 2HB  SER B1286      64.331   0.262 -66.410  1.00 10.510          H  
ATOM  19595  HG  SER B1286      62.715   0.004 -64.861  1.00 10.510          H  
ATOM  19596  N   GLY B1287      67.653  -1.886 -66.713  1.00  6.290          N  
ATOM  19597  CA  GLY B1287      68.929  -1.482 -67.284  1.00  6.280          C  
ATOM  19598  C   GLY B1287      69.947  -0.930 -66.280  1.00  6.110          C  
ATOM  19599  O   GLY B1287      70.801  -0.117 -66.664  1.00  6.080          O  
ATOM  19600  H   GLY B1287      67.463  -2.884 -66.556  1.00  7.550          H  
ATOM  19601 1HA  GLY B1287      69.365  -2.332 -67.792  1.00  7.540          H  
ATOM  19602 2HA  GLY B1287      68.747  -0.738 -68.057  1.00  7.540          H  
ATOM  19603  N   SER B1288      69.852  -1.316 -64.995  1.00  6.020          N  
ATOM  19604  CA  SER B1288      70.790  -0.797 -64.000  1.00  5.860          C  
ATOM  19605  C   SER B1288      71.886  -1.804 -63.630  1.00  5.870          C  
ATOM  19606  O   SER B1288      73.026  -1.415 -63.330  1.00  5.790          O  
ATOM  19607  CB  SER B1288      70.061  -0.378 -62.729  1.00  8.270          C  
ATOM  19608  OG  SER B1288      69.182   0.684 -62.956  1.00  8.270          O  
ATOM  19609  H   SER B1288      69.167  -2.026 -64.723  1.00  7.220          H  
ATOM  19610  HA  SER B1288      71.272   0.082 -64.422  1.00  7.030          H  
ATOM  19611 1HB  SER B1288      69.504  -1.216 -62.347  1.00  9.920          H  
ATOM  19612 2HB  SER B1288      70.791  -0.094 -61.971  1.00  9.920          H  
ATOM  19613  HG  SER B1288      68.333   0.258 -63.225  1.00  9.920          H  
ATOM  19614  N   TYR B1289      71.555  -3.101 -63.624  1.00  5.980          N  
ATOM  19615  CA  TYR B1289      72.539  -4.119 -63.237  1.00  5.990          C  
ATOM  19616  C   TYR B1289      72.170  -5.532 -63.670  1.00  6.150          C  
ATOM  19617  O   TYR B1289      71.010  -5.819 -63.946  1.00  6.230          O  
ATOM  19618  CB  TYR B1289      72.716  -4.127 -61.719  1.00  8.380          C  
ATOM  19619  CG  TYR B1289      71.458  -4.539 -61.001  1.00  8.380          C  
ATOM  19620  CD1 TYR B1289      71.257  -5.853 -60.638  1.00  8.380          C  
ATOM  19621  CD2 TYR B1289      70.489  -3.615 -60.743  1.00  8.380          C  
ATOM  19622  CE1 TYR B1289      70.095  -6.210 -60.022  1.00  8.380          C  
ATOM  19623  CE2 TYR B1289      69.337  -3.991 -60.146  1.00  8.380          C  
ATOM  19624  CZ  TYR B1289      69.129  -5.268 -59.784  1.00  8.380          C  
ATOM  19625  OH  TYR B1289      67.943  -5.617 -59.180  1.00  8.380          O  
ATOM  19626  H   TYR B1289      70.592  -3.371 -63.848  1.00  7.180          H  
ATOM  19627  HA  TYR B1289      73.481  -3.875 -63.706  1.00  7.190          H  
ATOM  19628 1HB  TYR B1289      73.504  -4.829 -61.456  1.00 10.060          H  
ATOM  19629 2HB  TYR B1289      73.018  -3.144 -61.365  1.00 10.060          H  
ATOM  19630  HD1 TYR B1289      72.018  -6.604 -60.836  1.00 10.060          H  
ATOM  19631  HD2 TYR B1289      70.637  -2.589 -61.023  1.00 10.060          H  
ATOM  19632  HE1 TYR B1289      69.938  -7.226 -59.735  1.00 10.060          H  
ATOM  19633  HE2 TYR B1289      68.575  -3.270 -59.964  1.00 10.060          H  
ATOM  19634  HH  TYR B1289      67.435  -4.820 -58.990  1.00 10.060          H  
ATOM  19635  N   THR B1290      73.138  -6.437 -63.643  1.00  6.190          N  
ATOM  19636  CA  THR B1290      72.843  -7.864 -63.779  1.00  6.310          C  
ATOM  19637  C   THR B1290      73.357  -8.571 -62.528  1.00  6.250          C  
ATOM  19638  O   THR B1290      74.087  -7.987 -61.718  1.00  6.150          O  
ATOM  19639  CB  THR B1290      73.383  -8.523 -65.075  1.00  8.790          C  
ATOM  19640  OG1 THR B1290      74.803  -8.453 -65.130  1.00  8.790          O  
ATOM  19641  CG2 THR B1290      72.807  -7.859 -66.289  1.00  8.790          C  
ATOM  19642  H   THR B1290      74.098  -6.113 -63.496  1.00  7.430          H  
ATOM  19643  HA  THR B1290      71.761  -7.999 -63.796  1.00  7.570          H  
ATOM  19644  HB  THR B1290      73.082  -9.566 -65.077  1.00 10.540          H  
ATOM  19645  HG1 THR B1290      75.127  -9.054 -65.803  1.00 10.540          H  
ATOM  19646 1HG2 THR B1290      73.165  -8.361 -67.165  1.00 10.540          H  
ATOM  19647 2HG2 THR B1290      71.721  -7.930 -66.256  1.00 10.540          H  
ATOM  19648 3HG2 THR B1290      73.109  -6.816 -66.312  1.00 10.540          H  
ATOM  19649  N   HIS B1291      72.954  -9.824 -62.348  1.00  6.340          N  
ATOM  19650  CA  HIS B1291      73.322 -10.576 -61.142  1.00  6.280          C  
ATOM  19651  C   HIS B1291      74.580 -11.446 -61.220  1.00  6.380          C  
ATOM  19652  O   HIS B1291      74.632 -12.413 -61.967  1.00  6.560          O  
ATOM  19653  CB  HIS B1291      72.154 -11.481 -60.793  1.00  8.820          C  
ATOM  19654  CG  HIS B1291      70.935 -10.747 -60.438  1.00  8.820          C  
ATOM  19655  ND1 HIS B1291      70.555 -10.544 -59.142  1.00  8.820          N  
ATOM  19656  CD2 HIS B1291      70.009 -10.141 -61.220  1.00  8.820          C  
ATOM  19657  CE1 HIS B1291      69.420  -9.852 -59.129  1.00  8.820          C  
ATOM  19658  NE2 HIS B1291      69.069  -9.589 -60.410  1.00  8.820          N  
ATOM  19659  H   HIS B1291      72.329 -10.252 -63.041  1.00  7.610          H  
ATOM  19660  HA  HIS B1291      73.466  -9.875 -60.320  1.00  7.540          H  
ATOM  19661 1HB  HIS B1291      71.924 -12.126 -61.632  1.00 10.580          H  
ATOM  19662 2HB  HIS B1291      72.429 -12.121 -59.961  1.00 10.580          H  
ATOM  19663  HD1 HIS B1291      71.067 -10.956 -58.337  1.00 10.580          H  
ATOM  19664  HD2 HIS B1291      69.905 -10.030 -62.286  1.00 10.580          H  
ATOM  19665  HE1 HIS B1291      68.942  -9.584 -58.186  1.00 10.580          H  
ATOM  19666  N   LEU B1292      75.595 -11.099 -60.441  1.00  6.280          N  
ATOM  19667  CA  LEU B1292      76.861 -11.839 -60.399  1.00  6.360          C  
ATOM  19668  C   LEU B1292      77.065 -12.336 -58.969  1.00  6.300          C  
ATOM  19669  O   LEU B1292      76.800 -11.586 -58.032  1.00  6.160          O  
ATOM  19670  CB  LEU B1292      78.059 -10.949 -60.773  1.00  8.870          C  
ATOM  19671  CG  LEU B1292      79.459 -11.662 -60.922  1.00  8.870          C  
ATOM  19672  CD1 LEU B1292      79.451 -12.505 -62.232  1.00  8.870          C  
ATOM  19673  CD2 LEU B1292      80.578 -10.644 -60.906  1.00  8.870          C  
ATOM  19674  H   LEU B1292      75.478 -10.273 -59.839  1.00  7.540          H  
ATOM  19675  HA  LEU B1292      76.794 -12.701 -61.065  1.00  7.630          H  
ATOM  19676 1HB  LEU B1292      77.820 -10.519 -61.712  1.00 10.650          H  
ATOM  19677 2HB  LEU B1292      78.143 -10.149 -60.052  1.00 10.650          H  
ATOM  19678  HG  LEU B1292      79.613 -12.345 -60.088  1.00 10.650          H  
ATOM  19679 1HD1 LEU B1292      80.388 -13.016 -62.358  1.00 10.650          H  
ATOM  19680 2HD1 LEU B1292      78.656 -13.247 -62.198  1.00 10.650          H  
ATOM  19681 3HD1 LEU B1292      79.294 -11.847 -63.087  1.00 10.650          H  
ATOM  19682 1HD2 LEU B1292      81.538 -11.150 -60.999  1.00 10.650          H  
ATOM  19683 2HD2 LEU B1292      80.454  -9.974 -61.731  1.00 10.650          H  
ATOM  19684 3HD2 LEU B1292      80.553 -10.088 -59.970  1.00 10.650          H  
ATOM  19685  N   THR B1293      77.526 -13.556 -58.748  1.00  6.390          N  
ATOM  19686  CA  THR B1293      77.755 -13.929 -57.355  1.00  6.340          C  
ATOM  19687  C   THR B1293      79.241 -14.024 -57.053  1.00  6.320          C  
ATOM  19688  O   THR B1293      80.011 -14.668 -57.768  1.00  6.430          O  
ATOM  19689  CB  THR B1293      77.056 -15.251 -56.976  1.00  8.900          C  
ATOM  19690  OG1 THR B1293      75.612 -15.134 -57.141  1.00  8.900          O  
ATOM  19691  CG2 THR B1293      77.422 -15.681 -55.526  1.00  8.900          C  
ATOM  19692  H   THR B1293      77.765 -14.206 -59.505  1.00  7.670          H  
ATOM  19693  HA  THR B1293      77.339 -13.159 -56.704  1.00  7.610          H  
ATOM  19694  HB  THR B1293      77.380 -16.008 -57.648  1.00 10.680          H  
ATOM  19695  HG1 THR B1293      75.225 -14.372 -56.637  1.00 10.680          H  
ATOM  19696 1HG2 THR B1293      76.949 -16.611 -55.287  1.00 10.680          H  
ATOM  19697 2HG2 THR B1293      78.496 -15.810 -55.429  1.00 10.680          H  
ATOM  19698 3HG2 THR B1293      77.087 -14.911 -54.829  1.00 10.680          H  
ATOM  19699  N   MET B1294      79.676 -13.374 -55.987  1.00  6.190          N  
ATOM  19700  CA  MET B1294      81.091 -13.469 -55.660  1.00  6.180          C  
ATOM  19701  C   MET B1294      81.290 -13.990 -54.251  1.00  6.140          C  
ATOM  19702  O   MET B1294      80.635 -13.546 -53.309  1.00  6.020          O  
ATOM  19703  CB  MET B1294      81.787 -12.134 -55.860  1.00  8.660          C  
ATOM  19704  CG  MET B1294      81.778 -11.604 -57.279  1.00  8.660          C  
ATOM  19705  SD  MET B1294      82.810 -10.123 -57.478  1.00  8.660          S  
ATOM  19706  CE  MET B1294      81.774  -8.810 -56.850  1.00  8.660          C  
ATOM  19707  H   MET B1294      79.009 -12.844 -55.410  1.00  7.430          H  
ATOM  19708  HA  MET B1294      81.568 -14.190 -56.323  1.00  7.420          H  
ATOM  19709 1HB  MET B1294      81.348 -11.397 -55.204  1.00 10.390          H  
ATOM  19710 2HB  MET B1294      82.808 -12.258 -55.590  1.00 10.390          H  
ATOM  19711 1HG  MET B1294      82.110 -12.371 -57.955  1.00 10.390          H  
ATOM  19712 2HG  MET B1294      80.751 -11.347 -57.550  1.00 10.390          H  
ATOM  19713 1HE  MET B1294      82.294  -7.862 -56.918  1.00 10.390          H  
ATOM  19714 2HE  MET B1294      80.881  -8.758 -57.450  1.00 10.390          H  
ATOM  19715 3HE  MET B1294      81.513  -9.003 -55.810  1.00 10.390          H  
ATOM  19716  N   MET B1295      82.215 -14.931 -54.107  1.00  6.230          N  
ATOM  19717  CA  MET B1295      82.521 -15.552 -52.820  1.00  6.210          C  
ATOM  19718  C   MET B1295      83.987 -15.488 -52.516  1.00  6.210          C  
ATOM  19719  O   MET B1295      84.822 -15.643 -53.399  1.00  6.300          O  
ATOM  19720  CB  MET B1295      82.079 -17.005 -52.845  1.00  8.700          C  
ATOM  19721  CG  MET B1295      80.583 -17.206 -53.013  1.00  8.700          C  
ATOM  19722  SD  MET B1295      80.154 -18.890 -53.449  1.00  8.700          S  
ATOM  19723  CE  MET B1295      80.543 -18.890 -55.201  1.00  8.700          C  
ATOM  19724  H   MET B1295      82.708 -15.240 -54.952  1.00  7.480          H  
ATOM  19725  HA  MET B1295      82.012 -15.020 -52.030  1.00  7.450          H  
ATOM  19726 1HB  MET B1295      82.598 -17.516 -53.641  1.00 10.440          H  
ATOM  19727 2HB  MET B1295      82.382 -17.481 -51.908  1.00 10.440          H  
ATOM  19728 1HG  MET B1295      80.079 -16.949 -52.079  1.00 10.440          H  
ATOM  19729 2HG  MET B1295      80.205 -16.552 -53.786  1.00 10.440          H  
ATOM  19730 1HE  MET B1295      80.316 -19.866 -55.623  1.00 10.440          H  
ATOM  19731 2HE  MET B1295      79.940 -18.131 -55.702  1.00 10.440          H  
ATOM  19732 3HE  MET B1295      81.596 -18.674 -55.356  1.00 10.440          H  
ATOM  19733  N   ALA B1296      84.342 -15.297 -51.272  1.00  6.120          N  
ATOM  19734  CA  ALA B1296      85.757 -15.328 -51.007  1.00  6.140          C  
ATOM  19735  C   ALA B1296      86.317 -16.740 -51.145  1.00  6.310          C  
ATOM  19736  O   ALA B1296      85.710 -17.710 -50.691  1.00  6.400          O  
ATOM  19737  CB  ALA B1296      86.025 -14.820 -49.613  1.00  8.590          C  
ATOM  19738  H   ALA B1296      83.659 -15.135 -50.523  1.00  7.340          H  
ATOM  19739  HA  ALA B1296      86.263 -14.683 -51.729  1.00  7.370          H  
ATOM  19740 1HB  ALA B1296      87.075 -14.834 -49.439  1.00 10.310          H  
ATOM  19741 2HB  ALA B1296      85.656 -13.813 -49.525  1.00 10.310          H  
ATOM  19742 3HB  ALA B1296      85.527 -15.458 -48.887  1.00 10.310          H  
ATOM  19743  N   GLU B1297      87.529 -16.829 -51.694  1.00  6.360          N  
ATOM  19744  CA  GLU B1297      88.323 -18.038 -51.666  1.00  6.500          C  
ATOM  19745  C   GLU B1297      89.007 -17.975 -50.327  1.00  6.480          C  
ATOM  19746  O   GLU B1297      89.305 -18.989 -49.701  1.00  6.560          O  
ATOM  19747  CB  GLU B1297      89.402 -18.140 -52.748  1.00  9.040          C  
ATOM  19748  CG  GLU B1297      90.073 -19.523 -52.741  1.00  9.040          C  
ATOM  19749  CD  GLU B1297      91.070 -19.760 -53.826  1.00  9.040          C  
ATOM  19750  OE1 GLU B1297      91.540 -18.818 -54.413  1.00  9.040          O  
ATOM  19751  OE2 GLU B1297      91.364 -20.922 -54.070  1.00  9.040          O  
ATOM  19752  H   GLU B1297      87.920 -16.015 -52.134  1.00  7.630          H  
ATOM  19753  HA  GLU B1297      87.681 -18.905 -51.709  1.00  7.800          H  
ATOM  19754 1HB  GLU B1297      88.995 -17.947 -53.728  1.00 10.850          H  
ATOM  19755 2HB  GLU B1297      90.174 -17.392 -52.560  1.00 10.850          H  
ATOM  19756 1HG  GLU B1297      90.583 -19.657 -51.790  1.00 10.850          H  
ATOM  19757 2HG  GLU B1297      89.299 -20.281 -52.801  1.00 10.850          H  
ATOM  19758  N   ASN B1298      89.352 -16.748 -49.945  1.00  6.370          N  
ATOM  19759  CA  ASN B1298      90.091 -16.525 -48.722  1.00  6.350          C  
ATOM  19760  C   ASN B1298      89.923 -15.152 -48.047  1.00  6.170          C  
ATOM  19761  O   ASN B1298      89.152 -14.293 -48.485  1.00  6.070          O  
ATOM  19762  CB  ASN B1298      91.548 -16.834 -49.009  1.00  8.900          C  
ATOM  19763  CG  ASN B1298      92.106 -16.021 -50.152  1.00  8.900          C  
ATOM  19764  OD1 ASN B1298      91.785 -14.834 -50.374  1.00  8.900          O  
ATOM  19765  ND2 ASN B1298      92.970 -16.667 -50.921  1.00  8.900          N  
ATOM  19766  H   ASN B1298      89.125 -15.976 -50.575  1.00  7.640          H  
ATOM  19767  HA  ASN B1298      89.723 -17.255 -48.013  1.00  7.620          H  
ATOM  19768 1HB  ASN B1298      92.152 -16.657 -48.123  1.00 10.680          H  
ATOM  19769 2HB  ASN B1298      91.647 -17.893 -49.250  1.00 10.680          H  
ATOM  19770 1HD2 ASN B1298      93.398 -16.212 -51.705  1.00 10.680          H  
ATOM  19771 2HD2 ASN B1298      93.201 -17.623 -50.723  1.00 10.680          H  
ATOM  19772  N   ALA B1299      90.673 -14.938 -46.962  1.00  6.120          N  
ATOM  19773  CA  ALA B1299      90.613 -13.658 -46.230  1.00  5.960          C  
ATOM  19774  C   ALA B1299      90.939 -12.448 -47.126  1.00  5.920          C  
ATOM  19775  O   ALA B1299      90.333 -11.381 -46.958  1.00  5.790          O  
ATOM  19776  CB  ALA B1299      91.568 -13.675 -45.058  1.00  8.410          C  
ATOM  19777  H   ALA B1299      91.226 -15.729 -46.622  1.00  7.340          H  
ATOM  19778  HA  ALA B1299      89.596 -13.532 -45.858  1.00  7.150          H  
ATOM  19779 1HB  ALA B1299      91.485 -12.736 -44.511  1.00 10.090          H  
ATOM  19780 2HB  ALA B1299      91.328 -14.489 -44.407  1.00 10.090          H  
ATOM  19781 3HB  ALA B1299      92.585 -13.794 -45.424  1.00 10.090          H  
ATOM  19782  N   THR B1300      91.874 -12.610 -48.079  1.00  6.050          N  
ATOM  19783  CA  THR B1300      92.205 -11.520 -49.002  1.00  6.030          C  
ATOM  19784  C   THR B1300      90.941 -11.205 -49.767  1.00  5.970          C  
ATOM  19785  O   THR B1300      90.590 -10.035 -49.968  1.00  5.870          O  
ATOM  19786  CB  THR B1300      93.340 -11.872 -49.994  1.00  8.450          C  
ATOM  19787  OG1 THR B1300      94.556 -12.162 -49.280  1.00  8.450          O  
ATOM  19788  CG2 THR B1300      93.577 -10.681 -50.920  1.00  8.450          C  
ATOM  19789  H   THR B1300      92.360 -13.493 -48.147  1.00  7.260          H  
ATOM  19790  HA  THR B1300      92.488 -10.639 -48.436  1.00  7.240          H  
ATOM  19791  HB  THR B1300      93.066 -12.729 -50.591  1.00 10.140          H  
ATOM  19792  HG1 THR B1300      95.186 -12.579 -49.888  1.00 10.140          H  
ATOM  19793 1HG2 THR B1300      94.375 -10.919 -51.604  1.00 10.140          H  
ATOM  19794 2HG2 THR B1300      92.676 -10.458 -51.490  1.00 10.140          H  
ATOM  19795 3HG2 THR B1300      93.856  -9.813 -50.332  1.00 10.140          H  
ATOM  19796  N   GLY B1301      90.269 -12.272 -50.188  1.00  6.050          N  
ATOM  19797  CA  GLY B1301      89.012 -12.214 -50.904  1.00  6.020          C  
ATOM  19798  C   GLY B1301      88.007 -11.359 -50.164  1.00  5.840          C  
ATOM  19799  O   GLY B1301      87.456 -10.427 -50.742  1.00  5.750          O  
ATOM  19800  H   GLY B1301      90.706 -13.184 -50.025  1.00  7.260          H  
ATOM  19801 1HA  GLY B1301      89.174 -11.828 -51.912  1.00  7.220          H  
ATOM  19802 2HA  GLY B1301      88.613 -13.218 -50.990  1.00  7.220          H  
ATOM  19803  N   LEU B1302      87.773 -11.639 -48.879  1.00  5.780          N  
ATOM  19804  CA  LEU B1302      86.785 -10.831 -48.164  1.00  5.610          C  
ATOM  19805  C   LEU B1302      87.184  -9.371 -48.128  1.00  5.480          C  
ATOM  19806  O   LEU B1302      86.337  -8.502 -48.329  1.00  5.370          O  
ATOM  19807  CB  LEU B1302      86.582 -11.312 -46.722  1.00  7.920          C  
ATOM  19808  CG  LEU B1302      85.905 -12.672 -46.554  1.00  7.920          C  
ATOM  19809  CD1 LEU B1302      85.896 -13.077 -45.060  1.00  7.920          C  
ATOM  19810  CD2 LEU B1302      84.494 -12.616 -47.096  1.00  7.920          C  
ATOM  19811  H   LEU B1302      88.259 -12.442 -48.463  1.00  6.940          H  
ATOM  19812  HA  LEU B1302      85.852 -10.879 -48.706  1.00  6.730          H  
ATOM  19813 1HB  LEU B1302      87.564 -11.368 -46.244  1.00  9.510          H  
ATOM  19814 2HB  LEU B1302      85.987 -10.568 -46.190  1.00  9.510          H  
ATOM  19815  HG  LEU B1302      86.477 -13.417 -47.101  1.00  9.510          H  
ATOM  19816 1HD1 LEU B1302      85.428 -14.056 -44.949  1.00  9.510          H  
ATOM  19817 2HD1 LEU B1302      86.920 -13.120 -44.677  1.00  9.510          H  
ATOM  19818 3HD1 LEU B1302      85.334 -12.344 -44.482  1.00  9.510          H  
ATOM  19819 1HD2 LEU B1302      84.074 -13.579 -46.990  1.00  9.510          H  
ATOM  19820 2HD2 LEU B1302      83.914 -11.883 -46.537  1.00  9.510          H  
ATOM  19821 3HD2 LEU B1302      84.467 -12.366 -48.138  1.00  9.510          H  
ATOM  19822  N   ARG B1303      88.467  -9.069 -47.932  1.00  5.500          N  
ATOM  19823  CA  ARG B1303      88.842  -7.661 -47.927  1.00  5.410          C  
ATOM  19824  C   ARG B1303      88.520  -7.021 -49.289  1.00  5.440          C  
ATOM  19825  O   ARG B1303      87.941  -5.928 -49.351  1.00  5.320          O  
ATOM  19826  CB  ARG B1303      90.315  -7.502 -47.583  1.00  7.610          C  
ATOM  19827  CG  ARG B1303      90.642  -7.811 -46.119  1.00  7.610          C  
ATOM  19828  CD  ARG B1303      92.012  -7.373 -45.721  1.00  7.610          C  
ATOM  19829  NE  ARG B1303      93.078  -8.112 -46.426  1.00  7.610          N  
ATOM  19830  CZ  ARG B1303      93.630  -9.290 -46.028  1.00  7.610          C  
ATOM  19831  NH1 ARG B1303      93.221  -9.903 -44.934  1.00  7.610          N  
ATOM  19832  NH2 ARG B1303      94.602  -9.827 -46.750  1.00  7.610          N  
ATOM  19833  H   ARG B1303      89.148  -9.815 -47.738  1.00  6.600          H  
ATOM  19834  HA  ARG B1303      88.257  -7.153 -47.160  1.00  6.490          H  
ATOM  19835 1HB  ARG B1303      90.907  -8.176 -48.201  1.00  9.130          H  
ATOM  19836 2HB  ARG B1303      90.637  -6.485 -47.797  1.00  9.130          H  
ATOM  19837 1HG  ARG B1303      89.924  -7.295 -45.477  1.00  9.130          H  
ATOM  19838 2HG  ARG B1303      90.561  -8.886 -45.959  1.00  9.130          H  
ATOM  19839 1HD  ARG B1303      92.126  -6.308 -45.955  1.00  9.130          H  
ATOM  19840 2HD  ARG B1303      92.141  -7.508 -44.651  1.00  9.130          H  
ATOM  19841  HE  ARG B1303      93.445  -7.692 -47.269  1.00  9.130          H  
ATOM  19842 1HH1 ARG B1303      92.482  -9.509 -44.373  1.00  9.130          H  
ATOM  19843 2HH1 ARG B1303      93.663 -10.765 -44.650  1.00  9.130          H  
ATOM  19844 1HH2 ARG B1303      94.925  -9.365 -47.589  1.00  9.130          H  
ATOM  19845 2HH2 ARG B1303      95.021 -10.703 -46.469  1.00  9.130          H  
ATOM  19846  N   ASN B1304      88.832  -7.724 -50.381  1.00  5.580          N  
ATOM  19847  CA  ASN B1304      88.521  -7.209 -51.707  1.00  5.620          C  
ATOM  19848  C   ASN B1304      87.018  -7.103 -51.974  1.00  5.550          C  
ATOM  19849  O   ASN B1304      86.565  -6.114 -52.558  1.00  5.480          O  
ATOM  19850  CB  ASN B1304      89.233  -8.041 -52.751  1.00  7.850          C  
ATOM  19851  CG  ASN B1304      90.701  -7.643 -52.945  1.00  7.850          C  
ATOM  19852  OD1 ASN B1304      91.068  -6.466 -52.737  1.00  7.850          O  
ATOM  19853  ND2 ASN B1304      91.539  -8.559 -53.348  1.00  7.850          N  
ATOM  19854  H   ASN B1304      89.334  -8.615 -50.274  1.00  6.700          H  
ATOM  19855  HA  ASN B1304      88.915  -6.196 -51.770  1.00  6.740          H  
ATOM  19856 1HB  ASN B1304      89.219  -9.084 -52.423  1.00  9.420          H  
ATOM  19857 2HB  ASN B1304      88.701  -8.013 -53.658  1.00  9.420          H  
ATOM  19858 1HD2 ASN B1304      92.498  -8.323 -53.487  1.00  9.420          H  
ATOM  19859 2HD2 ASN B1304      91.238  -9.521 -53.522  1.00  9.420          H  
ATOM  19860  N   LEU B1305      86.233  -8.069 -51.502  1.00  5.550          N  
ATOM  19861  CA  LEU B1305      84.795  -8.029 -51.692  1.00  5.480          C  
ATOM  19862  C   LEU B1305      84.178  -6.891 -50.900  1.00  5.300          C  
ATOM  19863  O   LEU B1305      83.273  -6.215 -51.402  1.00  5.230          O  
ATOM  19864  CB  LEU B1305      84.158  -9.361 -51.298  1.00  7.700          C  
ATOM  19865  CG  LEU B1305      84.466 -10.556 -52.192  1.00  7.700          C  
ATOM  19866  CD1 LEU B1305      83.962 -11.820 -51.549  1.00  7.700          C  
ATOM  19867  CD2 LEU B1305      83.791 -10.396 -53.523  1.00  7.700          C  
ATOM  19868  H   LEU B1305      86.664  -8.871 -51.046  1.00  6.660          H  
ATOM  19869  HA  LEU B1305      84.598  -7.834 -52.735  1.00  6.580          H  
ATOM  19870 1HB  LEU B1305      84.476  -9.601 -50.288  1.00  9.240          H  
ATOM  19871 2HB  LEU B1305      83.092  -9.237 -51.315  1.00  9.240          H  
ATOM  19872  HG  LEU B1305      85.531 -10.632 -52.324  1.00  9.240          H  
ATOM  19873 1HD1 LEU B1305      84.194 -12.652 -52.198  1.00  9.240          H  
ATOM  19874 2HD1 LEU B1305      84.441 -11.963 -50.588  1.00  9.240          H  
ATOM  19875 3HD1 LEU B1305      82.891 -11.748 -51.416  1.00  9.240          H  
ATOM  19876 1HD2 LEU B1305      84.038 -11.254 -54.111  1.00  9.240          H  
ATOM  19877 2HD2 LEU B1305      82.725 -10.337 -53.387  1.00  9.240          H  
ATOM  19878 3HD2 LEU B1305      84.129  -9.514 -54.036  1.00  9.240          H  
ATOM  19879  N   PHE B1306      84.680  -6.638 -49.681  1.00  5.210          N  
ATOM  19880  CA  PHE B1306      84.154  -5.550 -48.878  1.00  5.040          C  
ATOM  19881  C   PHE B1306      84.365  -4.246 -49.634  1.00  5.000          C  
ATOM  19882  O   PHE B1306      83.448  -3.418 -49.720  1.00  4.900          O  
ATOM  19883  CB  PHE B1306      84.884  -5.439 -47.517  1.00  7.120          C  
ATOM  19884  CG  PHE B1306      84.621  -6.528 -46.459  1.00  7.120          C  
ATOM  19885  CD1 PHE B1306      85.544  -6.707 -45.435  1.00  7.120          C  
ATOM  19886  CD2 PHE B1306      83.507  -7.359 -46.475  1.00  7.120          C  
ATOM  19887  CE1 PHE B1306      85.364  -7.673 -44.481  1.00  7.120          C  
ATOM  19888  CE2 PHE B1306      83.332  -8.333 -45.512  1.00  7.120          C  
ATOM  19889  CZ  PHE B1306      84.261  -8.490 -44.522  1.00  7.120          C  
ATOM  19890  H   PHE B1306      85.396  -7.253 -49.286  1.00  6.250          H  
ATOM  19891  HA  PHE B1306      83.088  -5.695 -48.739  1.00  6.050          H  
ATOM  19892 1HB  PHE B1306      85.958  -5.445 -47.714  1.00  8.550          H  
ATOM  19893 2HB  PHE B1306      84.672  -4.480 -47.068  1.00  8.550          H  
ATOM  19894  HD1 PHE B1306      86.430  -6.062 -45.394  1.00  8.550          H  
ATOM  19895  HD2 PHE B1306      82.771  -7.246 -47.243  1.00  8.550          H  
ATOM  19896  HE1 PHE B1306      86.104  -7.787 -43.688  1.00  8.550          H  
ATOM  19897  HE2 PHE B1306      82.458  -8.974 -45.538  1.00  8.550          H  
ATOM  19898  HZ  PHE B1306      84.128  -9.257 -43.763  1.00  8.550          H  
ATOM  19899  N   LYS B1307      85.562  -4.071 -50.217  1.00  5.100          N  
ATOM  19900  CA  LYS B1307      85.881  -2.865 -50.971  1.00  5.090          C  
ATOM  19901  C   LYS B1307      85.031  -2.713 -52.236  1.00  5.130          C  
ATOM  19902  O   LYS B1307      84.554  -1.609 -52.523  1.00  5.060          O  
ATOM  19903  CB  LYS B1307      87.373  -2.839 -51.297  1.00  7.130          C  
ATOM  19904  CG  LYS B1307      88.242  -2.582 -50.060  1.00  7.130          C  
ATOM  19905  CD  LYS B1307      89.724  -2.610 -50.365  1.00  7.130          C  
ATOM  19906  CE  LYS B1307      90.528  -2.367 -49.102  1.00  7.130          C  
ATOM  19907  NZ  LYS B1307      92.000  -2.426 -49.340  1.00  7.130          N  
ATOM  19908  H   LYS B1307      86.291  -4.782 -50.079  1.00  6.120          H  
ATOM  19909  HA  LYS B1307      85.675  -2.009 -50.330  1.00  6.110          H  
ATOM  19910 1HB  LYS B1307      87.666  -3.799 -51.726  1.00  8.560          H  
ATOM  19911 2HB  LYS B1307      87.577  -2.069 -52.040  1.00  8.560          H  
ATOM  19912 1HG  LYS B1307      87.996  -1.602 -49.659  1.00  8.560          H  
ATOM  19913 2HG  LYS B1307      88.016  -3.324 -49.293  1.00  8.560          H  
ATOM  19914 1HD  LYS B1307      89.995  -3.580 -50.790  1.00  8.560          H  
ATOM  19915 2HD  LYS B1307      89.959  -1.830 -51.083  1.00  8.560          H  
ATOM  19916 1HE  LYS B1307      90.283  -1.386 -48.716  1.00  8.560          H  
ATOM  19917 2HE  LYS B1307      90.261  -3.118 -48.353  1.00  8.560          H  
ATOM  19918 1HZ  LYS B1307      92.454  -2.238 -48.438  1.00  8.560          H  
ATOM  19919 2HZ  LYS B1307      92.268  -3.335 -49.674  1.00  8.560          H  
ATOM  19920 3HZ  LYS B1307      92.277  -1.726 -50.002  1.00  8.560          H  
ATOM  19921  N   LEU B1308      84.803  -3.806 -52.974  1.00  5.250          N  
ATOM  19922  CA  LEU B1308      83.983  -3.747 -54.181  1.00  5.300          C  
ATOM  19923  C   LEU B1308      82.544  -3.361 -53.901  1.00  5.190          C  
ATOM  19924  O   LEU B1308      81.987  -2.494 -54.587  1.00  5.170          O  
ATOM  19925  CB  LEU B1308      84.008  -5.116 -54.875  1.00  7.400          C  
ATOM  19926  CG  LEU B1308      85.302  -5.488 -55.569  1.00  7.400          C  
ATOM  19927  CD1 LEU B1308      85.313  -6.983 -55.913  1.00  7.400          C  
ATOM  19928  CD2 LEU B1308      85.396  -4.676 -56.851  1.00  7.400          C  
ATOM  19929  H   LEU B1308      85.257  -4.688 -52.713  1.00  6.300          H  
ATOM  19930  HA  LEU B1308      84.404  -2.986 -54.828  1.00  6.360          H  
ATOM  19931 1HB  LEU B1308      83.804  -5.879 -54.125  1.00  8.880          H  
ATOM  19932 2HB  LEU B1308      83.219  -5.143 -55.613  1.00  8.880          H  
ATOM  19933  HG  LEU B1308      86.149  -5.266 -54.920  1.00  8.880          H  
ATOM  19934 1HD1 LEU B1308      86.239  -7.247 -56.421  1.00  8.880          H  
ATOM  19935 2HD1 LEU B1308      85.241  -7.559 -54.999  1.00  8.880          H  
ATOM  19936 3HD1 LEU B1308      84.485  -7.214 -56.544  1.00  8.880          H  
ATOM  19937 1HD2 LEU B1308      86.296  -4.929 -57.335  1.00  8.880          H  
ATOM  19938 2HD2 LEU B1308      84.554  -4.906 -57.503  1.00  8.880          H  
ATOM  19939 3HD2 LEU B1308      85.404  -3.618 -56.641  1.00  8.880          H  
ATOM  19940  N   SER B1309      81.960  -3.950 -52.855  1.00  5.110          N  
ATOM  19941  CA  SER B1309      80.592  -3.642 -52.473  1.00  5.000          C  
ATOM  19942  C   SER B1309      80.501  -2.193 -52.001  1.00  4.870          C  
ATOM  19943  O   SER B1309      79.544  -1.475 -52.318  1.00  4.820          O  
ATOM  19944  CB  SER B1309      80.140  -4.603 -51.391  1.00  7.040          C  
ATOM  19945  OG  SER B1309      80.058  -5.914 -51.886  1.00  7.040          O  
ATOM  19946  H   SER B1309      82.465  -4.668 -52.324  1.00  6.130          H  
ATOM  19947  HA  SER B1309      79.950  -3.767 -53.343  1.00  6.000          H  
ATOM  19948 1HB  SER B1309      80.853  -4.572 -50.563  1.00  8.450          H  
ATOM  19949 2HB  SER B1309      79.170  -4.293 -51.004  1.00  8.450          H  
ATOM  19950  HG  SER B1309      79.946  -6.481 -51.120  1.00  8.450          H  
ATOM  19951  N   SER B1310      81.516  -1.744 -51.256  1.00  4.820          N  
ATOM  19952  CA  SER B1310      81.528  -0.391 -50.736  1.00  4.700          C  
ATOM  19953  C   SER B1310      81.553   0.599 -51.892  1.00  4.760          C  
ATOM  19954  O   SER B1310      80.762   1.545 -51.924  1.00  4.700          O  
ATOM  19955  CB  SER B1310      82.777  -0.184 -49.892  1.00  6.630          C  
ATOM  19956  OG  SER B1310      82.787  -1.037 -48.776  1.00  6.630          O  
ATOM  19957  H   SER B1310      82.272  -2.373 -50.985  1.00  5.780          H  
ATOM  19958  HA  SER B1310      80.631  -0.225 -50.139  1.00  5.640          H  
ATOM  19959 1HB  SER B1310      83.659  -0.359 -50.489  1.00  7.950          H  
ATOM  19960 2HB  SER B1310      82.808   0.851 -49.558  1.00  7.950          H  
ATOM  19961  HG  SER B1310      83.015  -1.924 -49.122  1.00  7.950          H  
ATOM  19962  N   HIS B1311      82.409   0.337 -52.883  1.00  4.910          N  
ATOM  19963  CA  HIS B1311      82.565   1.198 -54.043  1.00  4.980          C  
ATOM  19964  C   HIS B1311      81.247   1.292 -54.808  1.00  5.000          C  
ATOM  19965  O   HIS B1311      80.823   2.377 -55.256  1.00  4.980          O  
ATOM  19966  CB  HIS B1311      83.631   0.665 -54.982  1.00  6.940          C  
ATOM  19967  CG  HIS B1311      83.967   1.639 -55.999  1.00  6.940          C  
ATOM  19968  ND1 HIS B1311      84.909   2.624 -55.796  1.00  6.940          N  
ATOM  19969  CD2 HIS B1311      83.443   1.863 -57.202  1.00  6.940          C  
ATOM  19970  CE1 HIS B1311      84.970   3.379 -56.866  1.00  6.940          C  
ATOM  19971  NE2 HIS B1311      84.091   2.932 -57.726  1.00  6.940          N  
ATOM  19972  H   HIS B1311      83.039  -0.467 -52.793  1.00  5.890          H  
ATOM  19973  HA  HIS B1311      82.854   2.199 -53.726  1.00  5.980          H  
ATOM  19974 1HB  HIS B1311      84.529   0.409 -54.418  1.00  8.330          H  
ATOM  19975 2HB  HIS B1311      83.276  -0.247 -55.467  1.00  8.330          H  
ATOM  19976  HD1 HIS B1311      85.618   2.614 -55.088  1.00  8.330          H  
ATOM  19977  HD2 HIS B1311      82.651   1.368 -57.760  1.00  8.330          H  
ATOM  19978  HE1 HIS B1311      85.660   4.224 -56.922  1.00  8.330          H  
ATOM  19979  N   ALA B1312      80.603   0.131 -54.977  1.00  5.040          N  
ATOM  19980  CA  ALA B1312      79.347   0.034 -55.685  1.00  5.070          C  
ATOM  19981  C   ALA B1312      78.305   0.947 -55.062  1.00  4.920          C  
ATOM  19982  O   ALA B1312      77.481   1.517 -55.771  1.00  4.950          O  
ATOM  19983  CB  ALA B1312      78.857  -1.395 -55.651  1.00  7.090          C  
ATOM  19984  H   ALA B1312      81.030  -0.734 -54.626  1.00  6.050          H  
ATOM  19985  HA  ALA B1312      79.508   0.344 -56.715  1.00  6.080          H  
ATOM  19986 1HB  ALA B1312      77.942  -1.488 -56.171  1.00  8.500          H  
ATOM  19987 2HB  ALA B1312      79.598  -2.019 -56.108  1.00  8.500          H  
ATOM  19988 3HB  ALA B1312      78.705  -1.702 -54.626  1.00  8.500          H  
ATOM  19989  N   SER B1313      78.307   1.083 -53.735  1.00  4.770          N  
ATOM  19990  CA  SER B1313      77.341   1.967 -53.097  1.00  4.620          C  
ATOM  19991  C   SER B1313      77.785   3.429 -53.022  1.00  4.530          C  
ATOM  19992  O   SER B1313      76.944   4.325 -53.097  1.00  4.440          O  
ATOM  19993  CB  SER B1313      77.013   1.460 -51.710  1.00  6.530          C  
ATOM  19994  OG  SER B1313      76.282   0.261 -51.759  1.00  6.530          O  
ATOM  19995  H   SER B1313      78.967   0.539 -53.165  1.00  5.720          H  
ATOM  19996  HA  SER B1313      76.427   1.940 -53.687  1.00  5.540          H  
ATOM  19997 1HB  SER B1313      77.950   1.289 -51.169  1.00  7.830          H  
ATOM  19998 2HB  SER B1313      76.454   2.215 -51.168  1.00  7.830          H  
ATOM  19999  HG  SER B1313      76.280  -0.073 -50.859  1.00  7.830          H  
ATOM  20000  N   PHE B1314      79.090   3.676 -52.874  1.00  4.600          N  
ATOM  20001  CA  PHE B1314      79.610   5.037 -52.753  1.00  4.580          C  
ATOM  20002  C   PHE B1314      79.644   5.811 -54.066  1.00  4.730          C  
ATOM  20003  O   PHE B1314      79.253   6.987 -54.119  1.00  4.690          O  
ATOM  20004  CB  PHE B1314      81.004   5.029 -52.130  1.00  6.420          C  
ATOM  20005  CG  PHE B1314      81.021   4.955 -50.623  1.00  6.420          C  
ATOM  20006  CD1 PHE B1314      80.441   3.914 -49.929  1.00  6.420          C  
ATOM  20007  CD2 PHE B1314      81.659   5.946 -49.890  1.00  6.420          C  
ATOM  20008  CE1 PHE B1314      80.488   3.878 -48.588  1.00  6.420          C  
ATOM  20009  CE2 PHE B1314      81.707   5.886 -48.523  1.00  6.420          C  
ATOM  20010  CZ  PHE B1314      81.114   4.848 -47.877  1.00  6.420          C  
ATOM  20011  H   PHE B1314      79.732   2.884 -52.777  1.00  5.520          H  
ATOM  20012  HA  PHE B1314      78.955   5.566 -52.071  1.00  5.500          H  
ATOM  20013 1HB  PHE B1314      81.553   4.170 -52.517  1.00  7.700          H  
ATOM  20014 2HB  PHE B1314      81.541   5.924 -52.439  1.00  7.700          H  
ATOM  20015  HD1 PHE B1314      79.934   3.121 -50.449  1.00  7.700          H  
ATOM  20016  HD2 PHE B1314      82.133   6.775 -50.415  1.00  7.700          H  
ATOM  20017  HE1 PHE B1314      80.029   3.071 -48.081  1.00  7.700          H  
ATOM  20018  HE2 PHE B1314      82.217   6.662 -47.957  1.00  7.700          H  
ATOM  20019  HZ  PHE B1314      81.143   4.788 -46.798  1.00  7.700          H  
ATOM  20020  N   GLU B1315      80.140   5.196 -55.135  1.00  4.910          N  
ATOM  20021  CA  GLU B1315      80.164   5.917 -56.402  1.00  5.060          C  
ATOM  20022  C   GLU B1315      79.217   5.292 -57.434  1.00  5.130          C  
ATOM  20023  O   GLU B1315      78.584   6.005 -58.219  1.00  5.200          O  
ATOM  20024  CB  GLU B1315      81.586   6.051 -56.958  1.00  7.020          C  
ATOM  20025  CG  GLU B1315      82.547   6.897 -56.086  1.00  7.020          C  
ATOM  20026  CD  GLU B1315      83.943   7.158 -56.721  1.00  7.020          C  
ATOM  20027  OE1 GLU B1315      84.172   6.764 -57.859  1.00  7.020          O  
ATOM  20028  OE2 GLU B1315      84.760   7.758 -56.055  1.00  7.020          O  
ATOM  20029  H   GLU B1315      80.475   4.233 -55.067  1.00  5.890          H  
ATOM  20030  HA  GLU B1315      79.812   6.931 -56.228  1.00  6.070          H  
ATOM  20031 1HB  GLU B1315      82.023   5.056 -57.071  1.00  8.430          H  
ATOM  20032 2HB  GLU B1315      81.533   6.520 -57.931  1.00  8.430          H  
ATOM  20033 1HG  GLU B1315      82.069   7.853 -55.881  1.00  8.430          H  
ATOM  20034 2HG  GLU B1315      82.683   6.384 -55.134  1.00  8.430          H  
ATOM  20035  N   GLY B1316      79.064   3.967 -57.412  1.00  5.180          N  
ATOM  20036  CA  GLY B1316      78.251   3.248 -58.409  1.00  5.370          C  
ATOM  20037  C   GLY B1316      76.742   3.297 -58.122  1.00  5.130          C  
ATOM  20038  O   GLY B1316      76.097   2.261 -57.966  1.00  4.910          O  
ATOM  20039  H   GLY B1316      79.568   3.419 -56.711  1.00  6.220          H  
ATOM  20040 1HA  GLY B1316      78.449   3.652 -59.403  1.00  6.440          H  
ATOM  20041 2HA  GLY B1316      78.572   2.207 -58.430  1.00  6.440          H  
ATOM  20042  N   GLN B1317      76.176   4.501 -58.029  1.00  5.390          N  
ATOM  20043  CA  GLN B1317      74.761   4.641 -57.659  1.00  5.340          C  
ATOM  20044  C   GLN B1317      73.838   5.080 -58.795  1.00  5.390          C  
ATOM  20045  O   GLN B1317      74.000   6.165 -59.357  1.00  5.710          O  
ATOM  20046  CB  GLN B1317      74.625   5.644 -56.499  1.00  7.500          C  
ATOM  20047  CG  GLN B1317      73.177   5.865 -55.988  1.00  7.500          C  
ATOM  20048  CD  GLN B1317      73.100   6.871 -54.813  1.00  7.500          C  
ATOM  20049  OE1 GLN B1317      74.019   6.986 -54.003  1.00  7.500          O  
ATOM  20050  NE2 GLN B1317      71.993   7.608 -54.727  1.00  7.500          N  
ATOM  20051  H   GLN B1317      76.781   5.307 -58.200  1.00  6.470          H  
ATOM  20052  HA  GLN B1317      74.407   3.670 -57.309  1.00  6.410          H  
ATOM  20053 1HB  GLN B1317      75.229   5.294 -55.655  1.00  9.000          H  
ATOM  20054 2HB  GLN B1317      75.027   6.607 -56.807  1.00  9.000          H  
ATOM  20055 1HG  GLN B1317      72.563   6.255 -56.801  1.00  9.000          H  
ATOM  20056 2HG  GLN B1317      72.777   4.906 -55.650  1.00  9.000          H  
ATOM  20057 1HE2 GLN B1317      71.881   8.300 -53.962  1.00  9.000          H  
ATOM  20058 2HE2 GLN B1317      71.262   7.495 -55.402  1.00  9.000          H  
ATOM  20059  N   LEU B1318      72.832   4.250 -59.090  1.00  5.280          N  
ATOM  20060  CA  LEU B1318      71.840   4.539 -60.127  1.00  5.410          C  
ATOM  20061  C   LEU B1318      70.449   4.104 -59.699  1.00  5.400          C  
ATOM  20062  O   LEU B1318      70.235   2.937 -59.365  1.00  5.710          O  
ATOM  20063  CB  LEU B1318      72.207   3.853 -61.453  1.00  7.520          C  
ATOM  20064  CG  LEU B1318      71.158   3.972 -62.630  1.00  7.520          C  
ATOM  20065  CD1 LEU B1318      70.977   5.407 -63.028  1.00  7.520          C  
ATOM  20066  CD2 LEU B1318      71.659   3.166 -63.834  1.00  7.520          C  
ATOM  20067  H   LEU B1318      72.754   3.360 -58.579  1.00  6.340          H  
ATOM  20068  HA  LEU B1318      71.828   5.615 -60.280  1.00  6.490          H  
ATOM  20069 1HB  LEU B1318      73.145   4.276 -61.802  1.00  9.030          H  
ATOM  20070 2HB  LEU B1318      72.361   2.791 -61.253  1.00  9.030          H  
ATOM  20071  HG  LEU B1318      70.195   3.570 -62.314  1.00  9.030          H  
ATOM  20072 1HD1 LEU B1318      70.265   5.467 -63.855  1.00  9.030          H  
ATOM  20073 2HD1 LEU B1318      70.607   5.998 -62.206  1.00  9.030          H  
ATOM  20074 3HD1 LEU B1318      71.915   5.792 -63.339  1.00  9.030          H  
ATOM  20075 1HD2 LEU B1318      70.938   3.230 -64.654  1.00  9.030          H  
ATOM  20076 2HD2 LEU B1318      72.613   3.550 -64.176  1.00  9.030          H  
ATOM  20077 3HD2 LEU B1318      71.773   2.137 -63.536  1.00  9.030          H  
ATOM  20078  N   SER B1319      69.492   5.030 -59.728  1.00  5.220          N  
ATOM  20079  CA  SER B1319      68.130   4.699 -59.332  1.00  5.240          C  
ATOM  20080  C   SER B1319      68.109   4.107 -57.928  1.00  5.100          C  
ATOM  20081  O   SER B1319      68.571   4.740 -56.977  1.00  5.400          O  
ATOM  20082  CB  SER B1319      67.505   3.755 -60.349  1.00  7.330          C  
ATOM  20083  OG  SER B1319      66.140   3.587 -60.102  1.00  7.330          O  
ATOM  20084  H   SER B1319      69.715   5.973 -60.016  1.00  6.260          H  
ATOM  20085  HA  SER B1319      67.541   5.616 -59.318  1.00  6.290          H  
ATOM  20086 1HB  SER B1319      67.641   4.175 -61.344  1.00  8.790          H  
ATOM  20087 2HB  SER B1319      68.003   2.795 -60.347  1.00  8.790          H  
ATOM  20088  HG  SER B1319      65.791   3.089 -60.853  1.00  8.790          H  
ATOM  20089  N   LYS B1320      67.573   2.904 -57.797  1.00  4.850          N  
ATOM  20090  CA  LYS B1320      67.470   2.222 -56.513  1.00  4.800          C  
ATOM  20091  C   LYS B1320      68.598   1.222 -56.238  1.00  4.770          C  
ATOM  20092  O   LYS B1320      68.528   0.479 -55.256  1.00  4.610          O  
ATOM  20093  CB  LYS B1320      66.139   1.475 -56.417  1.00  6.740          C  
ATOM  20094  CG  LYS B1320      64.898   2.340 -56.415  1.00  6.740          C  
ATOM  20095  CD  LYS B1320      63.643   1.470 -56.272  1.00  6.740          C  
ATOM  20096  CE  LYS B1320      62.365   2.307 -56.240  1.00  6.740          C  
ATOM  20097  NZ  LYS B1320      61.141   1.455 -56.114  1.00  6.740          N  
ATOM  20098  H   LYS B1320      67.205   2.457 -58.626  1.00  5.820          H  
ATOM  20099  HA  LYS B1320      67.505   2.976 -55.727  1.00  5.760          H  
ATOM  20100 1HB  LYS B1320      66.053   0.806 -57.254  1.00  8.090          H  
ATOM  20101 2HB  LYS B1320      66.128   0.864 -55.518  1.00  8.090          H  
ATOM  20102 1HG  LYS B1320      64.951   3.049 -55.590  1.00  8.090          H  
ATOM  20103 2HG  LYS B1320      64.849   2.898 -57.351  1.00  8.090          H  
ATOM  20104 1HD  LYS B1320      63.592   0.775 -57.114  1.00  8.090          H  
ATOM  20105 2HD  LYS B1320      63.708   0.890 -55.352  1.00  8.090          H  
ATOM  20106 1HE  LYS B1320      62.407   2.989 -55.392  1.00  8.090          H  
ATOM  20107 2HE  LYS B1320      62.295   2.889 -57.159  1.00  8.090          H  
ATOM  20108 1HZ  LYS B1320      60.321   2.045 -56.096  1.00  8.090          H  
ATOM  20109 2HZ  LYS B1320      61.083   0.825 -56.902  1.00  8.090          H  
ATOM  20110 3HZ  LYS B1320      61.186   0.917 -55.257  1.00  8.090          H  
ATOM  20111  N   TRP B1321      69.629   1.151 -57.092  1.00  5.030          N  
ATOM  20112  CA  TRP B1321      70.630   0.112 -56.865  1.00  5.110          C  
ATOM  20113  C   TRP B1321      72.099   0.549 -56.917  1.00  5.090          C  
ATOM  20114  O   TRP B1321      72.504   1.462 -57.648  1.00  5.200          O  
ATOM  20115  CB  TRP B1321      70.409  -1.008 -57.884  1.00  7.120          C  
ATOM  20116  CG  TRP B1321      69.001  -1.538 -57.837  1.00  7.120          C  
ATOM  20117  CD1 TRP B1321      68.504  -2.537 -57.062  1.00  7.120          C  
ATOM  20118  CD2 TRP B1321      67.894  -1.083 -58.654  1.00  7.120          C  
ATOM  20119  NE1 TRP B1321      67.165  -2.719 -57.322  1.00  7.120          N  
ATOM  20120  CE2 TRP B1321      66.779  -1.838 -58.290  1.00  7.120          C  
ATOM  20121  CE3 TRP B1321      67.768  -0.116 -59.645  1.00  7.120          C  
ATOM  20122  CZ2 TRP B1321      65.547  -1.646 -58.877  1.00  7.120          C  
ATOM  20123  CZ3 TRP B1321      66.536   0.071 -60.234  1.00  7.120          C  
ATOM  20124  CH2 TRP B1321      65.452  -0.668 -59.858  1.00  7.120          C  
ATOM  20125  H   TRP B1321      69.705   1.795 -57.886  1.00  6.040          H  
ATOM  20126  HA  TRP B1321      70.461  -0.304 -55.874  1.00  6.130          H  
ATOM  20127 1HB  TRP B1321      70.612  -0.637 -58.887  1.00  8.550          H  
ATOM  20128 2HB  TRP B1321      71.103  -1.827 -57.692  1.00  8.550          H  
ATOM  20129  HD1 TRP B1321      69.068  -3.095 -56.340  1.00  8.550          H  
ATOM  20130  HE1 TRP B1321      66.564  -3.394 -56.865  1.00  8.550          H  
ATOM  20131  HE3 TRP B1321      68.629   0.482 -59.950  1.00  8.550          H  
ATOM  20132  HZ2 TRP B1321      64.672  -2.233 -58.594  1.00  8.550          H  
ATOM  20133  HZ3 TRP B1321      66.449   0.825 -61.014  1.00  8.550          H  
ATOM  20134  HH2 TRP B1321      64.495  -0.490 -60.348  1.00  8.550          H  
ATOM  20135  N   SER B1322      72.903  -0.167 -56.134  1.00  5.010          N  
ATOM  20136  CA  SER B1322      74.363  -0.030 -56.107  1.00  5.000          C  
ATOM  20137  C   SER B1322      74.953  -0.951 -57.167  1.00  5.190          C  
ATOM  20138  O   SER B1322      74.390  -2.020 -57.399  1.00  5.330          O  
ATOM  20139  CB  SER B1322      74.886  -0.460 -54.748  1.00  7.000          C  
ATOM  20140  OG  SER B1322      74.410   0.365 -53.720  1.00  7.000          O  
ATOM  20141  H   SER B1322      72.472  -0.849 -55.527  1.00  6.010          H  
ATOM  20142  HA  SER B1322      74.649   1.002 -56.319  1.00  6.000          H  
ATOM  20143 1HB  SER B1322      74.591  -1.489 -54.554  1.00  8.400          H  
ATOM  20144 2HB  SER B1322      75.958  -0.443 -54.757  1.00  8.400          H  
ATOM  20145  HG  SER B1322      74.959   0.150 -52.941  1.00  8.400          H  
ATOM  20146  N   ARG B1323      76.096  -0.601 -57.776  1.00  5.100          N  
ATOM  20147  CA  ARG B1323      76.721  -1.561 -58.711  1.00  5.310          C  
ATOM  20148  C   ARG B1323      78.227  -1.351 -59.014  1.00  5.340          C  
ATOM  20149  O   ARG B1323      78.730  -0.227 -59.021  1.00  5.270          O  
ATOM  20150  CB  ARG B1323      75.945  -1.596 -60.031  1.00  7.350          C  
ATOM  20151  CG  ARG B1323      76.085  -0.386 -60.916  1.00  7.350          C  
ATOM  20152  CD  ARG B1323      75.026   0.609 -60.743  1.00  7.350          C  
ATOM  20153  NE  ARG B1323      75.377   1.801 -61.469  1.00  7.350          N  
ATOM  20154  CZ  ARG B1323      75.112   2.043 -62.764  1.00  7.350          C  
ATOM  20155  NH1 ARG B1323      74.460   1.168 -63.524  1.00  7.350          N  
ATOM  20156  NH2 ARG B1323      75.516   3.181 -63.275  1.00  7.350          N  
ATOM  20157  H   ARG B1323      76.500   0.329 -57.568  1.00  6.120          H  
ATOM  20158  HA  ARG B1323      76.622  -2.539 -58.252  1.00  6.370          H  
ATOM  20159 1HB  ARG B1323      76.285  -2.443 -60.616  1.00  8.820          H  
ATOM  20160 2HB  ARG B1323      74.884  -1.747 -59.847  1.00  8.820          H  
ATOM  20161 1HG  ARG B1323      77.038   0.110 -60.785  1.00  8.820          H  
ATOM  20162 2HG  ARG B1323      75.996  -0.726 -61.929  1.00  8.820          H  
ATOM  20163 1HD  ARG B1323      74.078   0.226 -61.121  1.00  8.820          H  
ATOM  20164 2HD  ARG B1323      74.906   0.874 -59.700  1.00  8.820          H  
ATOM  20165  HE  ARG B1323      75.888   2.520 -60.963  1.00  8.820          H  
ATOM  20166 1HH1 ARG B1323      74.113   0.269 -63.162  1.00  8.820          H  
ATOM  20167 2HH1 ARG B1323      74.265   1.382 -64.491  1.00  8.820          H  
ATOM  20168 1HH2 ARG B1323      76.007   3.851 -62.696  1.00  8.820          H  
ATOM  20169 2HH2 ARG B1323      75.346   3.397 -64.260  1.00  8.820          H  
ATOM  20170  N   MET B1324      78.943  -2.451 -59.274  1.00  5.450          N  
ATOM  20171  CA  MET B1324      80.365  -2.381 -59.683  1.00  5.520          C  
ATOM  20172  C   MET B1324      80.534  -2.935 -61.101  1.00  5.710          C  
ATOM  20173  O   MET B1324      79.632  -3.569 -61.627  1.00  5.830          O  
ATOM  20174  CB  MET B1324      81.318  -3.120 -58.709  1.00  7.700          C  
ATOM  20175  CG  MET B1324      81.251  -4.650 -58.712  1.00  7.700          C  
ATOM  20176  SD  MET B1324      79.777  -5.353 -57.968  1.00  7.700          S  
ATOM  20177  CE  MET B1324      80.096  -5.182 -56.199  1.00  7.700          C  
ATOM  20178  H   MET B1324      78.438  -3.344 -59.236  1.00  6.540          H  
ATOM  20179  HA  MET B1324      80.667  -1.336 -59.707  1.00  6.620          H  
ATOM  20180 1HB  MET B1324      82.340  -2.873 -58.959  1.00  9.240          H  
ATOM  20181 2HB  MET B1324      81.151  -2.769 -57.698  1.00  9.240          H  
ATOM  20182 1HG  MET B1324      81.318  -5.001 -59.742  1.00  9.240          H  
ATOM  20183 2HG  MET B1324      82.113  -5.035 -58.176  1.00  9.240          H  
ATOM  20184 1HE  MET B1324      79.251  -5.580 -55.634  1.00  9.240          H  
ATOM  20185 2HE  MET B1324      80.990  -5.742 -55.936  1.00  9.240          H  
ATOM  20186 3HE  MET B1324      80.242  -4.147 -55.942  1.00  9.240          H  
ATOM  20187  N   ASP B1325      81.664  -2.704 -61.754  1.00  5.770          N  
ATOM  20188  CA  ASP B1325      81.873  -3.295 -63.073  1.00  6.000          C  
ATOM  20189  C   ASP B1325      82.974  -4.368 -63.095  1.00  6.060          C  
ATOM  20190  O   ASP B1325      83.579  -4.683 -62.061  1.00  6.040          O  
ATOM  20191  CB  ASP B1325      82.096  -2.170 -64.088  1.00  8.310          C  
ATOM  20192  CG  ASP B1325      83.259  -1.274 -63.741  1.00  8.310          C  
ATOM  20193  OD1 ASP B1325      84.122  -1.705 -62.980  1.00  8.310          O  
ATOM  20194  OD2 ASP B1325      83.235  -0.103 -64.136  1.00  8.310          O  
ATOM  20195  H   ASP B1325      82.413  -2.149 -61.352  1.00  6.920          H  
ATOM  20196  HA  ASP B1325      80.951  -3.790 -63.375  1.00  7.200          H  
ATOM  20197 1HB  ASP B1325      82.284  -2.597 -65.076  1.00  9.970          H  
ATOM  20198 2HB  ASP B1325      81.191  -1.578 -64.176  1.00  9.970          H  
ATOM  20199  N   ALA B1326      83.212  -4.938 -64.290  1.00  6.150          N  
ATOM  20200  CA  ALA B1326      84.237  -5.966 -64.488  1.00  6.240          C  
ATOM  20201  C   ALA B1326      85.629  -5.454 -64.187  1.00  6.240          C  
ATOM  20202  O   ALA B1326      86.479  -6.206 -63.708  1.00  6.290          O  
ATOM  20203  CB  ALA B1326      84.184  -6.494 -65.909  1.00  8.700          C  
ATOM  20204  H   ALA B1326      82.675  -4.632 -65.091  1.00  7.380          H  
ATOM  20205  HA  ALA B1326      84.037  -6.775 -63.796  1.00  7.490          H  
ATOM  20206 1HB  ALA B1326      84.921  -7.272 -66.035  1.00 10.440          H  
ATOM  20207 2HB  ALA B1326      83.194  -6.899 -66.112  1.00 10.440          H  
ATOM  20208 3HB  ALA B1326      84.396  -5.676 -66.604  1.00 10.440          H  
ATOM  20209  N   GLU B1327      85.882  -4.189 -64.498  1.00  6.190          N  
ATOM  20210  CA  GLU B1327      87.186  -3.605 -64.284  1.00  6.200          C  
ATOM  20211  C   GLU B1327      87.495  -3.474 -62.797  1.00  6.110          C  
ATOM  20212  O   GLU B1327      88.597  -3.833 -62.376  1.00  6.160          O  
ATOM  20213  CB  GLU B1327      87.246  -2.279 -65.031  1.00  8.680          C  
ATOM  20214  CG  GLU B1327      87.226  -2.465 -66.574  1.00  8.680          C  
ATOM  20215  CD  GLU B1327      85.849  -2.842 -67.133  1.00  8.680          C  
ATOM  20216  OE1 GLU B1327      84.875  -2.689 -66.429  1.00  8.680          O  
ATOM  20217  OE2 GLU B1327      85.789  -3.303 -68.248  1.00  8.680          O  
ATOM  20218  H   GLU B1327      85.154  -3.607 -64.926  1.00  7.430          H  
ATOM  20219  HA  GLU B1327      87.930  -4.268 -64.722  1.00  7.440          H  
ATOM  20220 1HB  GLU B1327      86.393  -1.658 -64.744  1.00 10.410          H  
ATOM  20221 2HB  GLU B1327      88.154  -1.743 -64.759  1.00 10.410          H  
ATOM  20222 1HG  GLU B1327      87.550  -1.535 -67.041  1.00 10.410          H  
ATOM  20223 2HG  GLU B1327      87.943  -3.240 -66.841  1.00 10.410          H  
ATOM  20224  N   LEU B1328      86.527  -3.016 -61.992  1.00  6.010          N  
ATOM  20225  CA  LEU B1328      86.765  -2.934 -60.554  1.00  5.940          C  
ATOM  20226  C   LEU B1328      86.987  -4.312 -59.966  1.00  5.990          C  
ATOM  20227  O   LEU B1328      87.863  -4.492 -59.115  1.00  5.970          O  
ATOM  20228  CB  LEU B1328      85.575  -2.292 -59.844  1.00  8.340          C  
ATOM  20229  CG  LEU B1328      85.359  -0.802 -60.056  1.00  8.340          C  
ATOM  20230  CD1 LEU B1328      84.022  -0.443 -59.518  1.00  8.340          C  
ATOM  20231  CD2 LEU B1328      86.439   0.006 -59.307  1.00  8.340          C  
ATOM  20232  H   LEU B1328      85.637  -2.682 -62.402  1.00  7.210          H  
ATOM  20233  HA  LEU B1328      87.666  -2.347 -60.386  1.00  7.130          H  
ATOM  20234 1HB  LEU B1328      84.672  -2.805 -60.186  1.00 10.010          H  
ATOM  20235 2HB  LEU B1328      85.679  -2.460 -58.781  1.00 10.010          H  
ATOM  20236  HG  LEU B1328      85.388  -0.567 -61.122  1.00 10.010          H  
ATOM  20237 1HD1 LEU B1328      83.869   0.616 -59.668  1.00 10.010          H  
ATOM  20238 2HD1 LEU B1328      83.261  -0.988 -60.040  1.00 10.010          H  
ATOM  20239 3HD1 LEU B1328      83.979  -0.678 -58.457  1.00 10.010          H  
ATOM  20240 1HD2 LEU B1328      86.253   1.072 -59.453  1.00 10.010          H  
ATOM  20241 2HD2 LEU B1328      86.397  -0.222 -58.240  1.00 10.010          H  
ATOM  20242 3HD2 LEU B1328      87.434  -0.235 -59.685  1.00 10.010          H  
ATOM  20243  N   ILE B1329      86.204  -5.294 -60.424  1.00  6.040          N  
ATOM  20244  CA  ILE B1329      86.350  -6.647 -59.918  1.00  6.090          C  
ATOM  20245  C   ILE B1329      87.732  -7.147 -60.272  1.00  6.180          C  
ATOM  20246  O   ILE B1329      88.362  -7.831 -59.475  1.00  6.190          O  
ATOM  20247  CB  ILE B1329      85.230  -7.574 -60.396  1.00  8.510          C  
ATOM  20248  CG1 ILE B1329      83.914  -7.104 -59.731  1.00  8.510          C  
ATOM  20249  CG2 ILE B1329      85.554  -9.038 -59.961  1.00  8.510          C  
ATOM  20250  CD1 ILE B1329      82.666  -7.677 -60.293  1.00  8.510          C  
ATOM  20251  H   ILE B1329      85.472  -5.079 -61.111  1.00  7.250          H  
ATOM  20252  HA  ILE B1329      86.286  -6.624 -58.839  1.00  7.310          H  
ATOM  20253  HB  ILE B1329      85.123  -7.502 -61.477  1.00 10.210          H  
ATOM  20254 1HG1 ILE B1329      83.957  -7.376 -58.700  1.00 10.210          H  
ATOM  20255 2HG1 ILE B1329      83.850  -6.021 -59.800  1.00 10.210          H  
ATOM  20256 1HG2 ILE B1329      84.761  -9.704 -60.271  1.00 10.210          H  
ATOM  20257 2HG2 ILE B1329      86.477  -9.366 -60.413  1.00 10.210          H  
ATOM  20258 3HG2 ILE B1329      85.657  -9.081 -58.874  1.00 10.210          H  
ATOM  20259 1HD1 ILE B1329      81.814  -7.303 -59.748  1.00 10.210          H  
ATOM  20260 2HD1 ILE B1329      82.590  -7.374 -61.318  1.00 10.210          H  
ATOM  20261 3HD1 ILE B1329      82.679  -8.751 -60.222  1.00 10.210          H  
ATOM  20262  N   ALA B1330      88.194  -6.893 -61.498  1.00  6.260          N  
ATOM  20263  CA  ALA B1330      89.532  -7.314 -61.863  1.00  6.370          C  
ATOM  20264  C   ALA B1330      90.600  -6.678 -60.970  1.00  6.310          C  
ATOM  20265  O   ALA B1330      91.493  -7.377 -60.484  1.00  6.370          O  
ATOM  20266  CB  ALA B1330      89.796  -6.979 -63.313  1.00  8.870          C  
ATOM  20267  H   ALA B1330      87.609  -6.413 -62.188  1.00  7.510          H  
ATOM  20268  HA  ALA B1330      89.592  -8.364 -61.724  1.00  7.640          H  
ATOM  20269 1HB  ALA B1330      90.786  -7.329 -63.593  1.00 10.650          H  
ATOM  20270 2HB  ALA B1330      89.044  -7.459 -63.934  1.00 10.650          H  
ATOM  20271 3HB  ALA B1330      89.737  -5.900 -63.450  1.00 10.650          H  
ATOM  20272  N   GLU B1331      90.463  -5.388 -60.641  1.00  6.200          N  
ATOM  20273  CA  GLU B1331      91.451  -4.728 -59.778  1.00  6.150          C  
ATOM  20274  C   GLU B1331      91.515  -5.409 -58.412  1.00  6.090          C  
ATOM  20275  O   GLU B1331      92.587  -5.561 -57.820  1.00  6.110          O  
ATOM  20276  CB  GLU B1331      91.119  -3.239 -59.597  1.00  8.630          C  
ATOM  20277  CG  GLU B1331      91.328  -2.375 -60.844  1.00  8.630          C  
ATOM  20278  CD  GLU B1331      90.903  -0.936 -60.651  1.00  8.630          C  
ATOM  20279  OE1 GLU B1331      90.334  -0.643 -59.630  1.00  8.630          O  
ATOM  20280  OE2 GLU B1331      91.150  -0.139 -61.525  1.00  8.630          O  
ATOM  20281  H   GLU B1331      89.716  -4.837 -61.079  1.00  7.440          H  
ATOM  20282  HA  GLU B1331      92.428  -4.810 -60.248  1.00  7.380          H  
ATOM  20283 1HB  GLU B1331      90.077  -3.137 -59.294  1.00 10.360          H  
ATOM  20284 2HB  GLU B1331      91.729  -2.830 -58.795  1.00 10.360          H  
ATOM  20285 1HG  GLU B1331      92.383  -2.395 -61.110  1.00 10.360          H  
ATOM  20286 2HG  GLU B1331      90.773  -2.803 -61.671  1.00 10.360          H  
ATOM  20287  N   HIS B1332      90.356  -5.855 -57.946  1.00  6.040          N  
ATOM  20288  CA  HIS B1332      90.177  -6.540 -56.677  1.00  5.980          C  
ATOM  20289  C   HIS B1332      89.950  -8.058 -56.808  1.00  6.090          C  
ATOM  20290  O   HIS B1332      89.430  -8.677 -55.890  1.00  6.050          O  
ATOM  20291  CB  HIS B1332      88.997  -5.915 -55.938  1.00  8.400          C  
ATOM  20292  CG  HIS B1332      89.211  -4.535 -55.452  1.00  8.400          C  
ATOM  20293  ND1 HIS B1332      90.003  -4.256 -54.356  1.00  8.400          N  
ATOM  20294  CD2 HIS B1332      88.741  -3.347 -55.890  1.00  8.400          C  
ATOM  20295  CE1 HIS B1332      90.010  -2.955 -54.143  1.00  8.400          C  
ATOM  20296  NE2 HIS B1332      89.250  -2.376 -55.055  1.00  8.400          N  
ATOM  20297  H   HIS B1332      89.520  -5.621 -58.496  1.00  7.250          H  
ATOM  20298  HA  HIS B1332      91.068  -6.394 -56.069  1.00  7.180          H  
ATOM  20299 1HB  HIS B1332      88.177  -5.888 -56.629  1.00 10.080          H  
ATOM  20300 2HB  HIS B1332      88.693  -6.507 -55.130  1.00 10.080          H  
ATOM  20301  HD1 HIS B1332      90.381  -4.951 -53.707  1.00 10.080          H  
ATOM  20302  HD2 HIS B1332      88.085  -3.072 -56.719  1.00 10.080          H  
ATOM  20303  HE1 HIS B1332      90.583  -2.535 -53.325  1.00 10.080          H  
ATOM  20304  N   ALA B1333      90.345  -8.667 -57.931  1.00  6.240          N  
ATOM  20305  CA  ALA B1333      90.140 -10.102 -58.189  1.00  6.370          C  
ATOM  20306  C   ALA B1333      90.791 -11.074 -57.201  1.00  6.410          C  
ATOM  20307  O   ALA B1333      90.299 -12.196 -57.022  1.00  6.460          O  
ATOM  20308  CB  ALA B1333      90.667 -10.438 -59.564  1.00  8.870          C  
ATOM  20309  H   ALA B1333      90.767  -8.107 -58.680  1.00  7.490          H  
ATOM  20310  HA  ALA B1333      89.065 -10.282 -58.169  1.00  7.640          H  
ATOM  20311 1HB  ALA B1333      90.478 -11.473 -59.801  1.00 10.640          H  
ATOM  20312 2HB  ALA B1333      90.180  -9.824 -60.273  1.00 10.640          H  
ATOM  20313 3HB  ALA B1333      91.738 -10.253 -59.600  1.00 10.640          H  
ATOM  20314  N   GLU B1334      91.943 -10.717 -56.641  1.00  6.410          N  
ATOM  20315  CA  GLU B1334      92.651 -11.656 -55.783  1.00  6.470          C  
ATOM  20316  C   GLU B1334      91.808 -12.183 -54.629  1.00  6.380          C  
ATOM  20317  O   GLU B1334      91.225 -11.433 -53.843  1.00  6.230          O  
ATOM  20318  CB  GLU B1334      93.922 -11.010 -55.234  1.00  9.030          C  
ATOM  20319  CG  GLU B1334      94.797 -11.937 -54.391  1.00  9.030          C  
ATOM  20320  CD  GLU B1334      96.056 -11.273 -53.911  1.00  9.030          C  
ATOM  20321  OE1 GLU B1334      96.338 -10.188 -54.353  1.00  9.030          O  
ATOM  20322  OE2 GLU B1334      96.714 -11.835 -53.071  1.00  9.030          O  
ATOM  20323  H   GLU B1334      92.339  -9.801 -56.817  1.00  7.690          H  
ATOM  20324  HA  GLU B1334      92.946 -12.509 -56.393  1.00  7.760          H  
ATOM  20325 1HB  GLU B1334      94.524 -10.641 -56.062  1.00 10.840          H  
ATOM  20326 2HB  GLU B1334      93.657 -10.153 -54.617  1.00 10.840          H  
ATOM  20327 1HG  GLU B1334      94.235 -12.282 -53.529  1.00 10.840          H  
ATOM  20328 2HG  GLU B1334      95.059 -12.808 -54.989  1.00 10.840          H  
ATOM  20329  N   GLY B1335      91.800 -13.508 -54.486  1.00  6.480          N  
ATOM  20330  CA  GLY B1335      91.078 -14.150 -53.403  1.00  6.430          C  
ATOM  20331  C   GLY B1335      89.587 -14.349 -53.654  1.00  6.390          C  
ATOM  20332  O   GLY B1335      88.868 -14.761 -52.741  1.00  6.340          O  
ATOM  20333  H   GLY B1335      92.298 -14.081 -55.154  1.00  7.780          H  
ATOM  20334 1HA  GLY B1335      91.538 -15.116 -53.204  1.00  7.720          H  
ATOM  20335 2HA  GLY B1335      91.211 -13.559 -52.505  1.00  7.720          H  
ATOM  20336  N   ILE B1336      89.093 -14.047 -54.858  1.00  6.410          N  
ATOM  20337  CA  ILE B1336      87.658 -14.175 -55.139  1.00  6.380          C  
ATOM  20338  C   ILE B1336      87.266 -15.283 -56.125  1.00  6.520          C  
ATOM  20339  O   ILE B1336      87.853 -15.439 -57.190  1.00  6.630          O  
ATOM  20340  CB  ILE B1336      87.088 -12.836 -55.662  1.00  8.940          C  
ATOM  20341  CG1 ILE B1336      87.284 -11.764 -54.589  1.00  8.940          C  
ATOM  20342  CG2 ILE B1336      85.576 -12.975 -56.046  1.00  8.940          C  
ATOM  20343  CD1 ILE B1336      86.970 -10.372 -55.047  1.00  8.940          C  
ATOM  20344  H   ILE B1336      89.712 -13.659 -55.583  1.00  7.690          H  
ATOM  20345  HA  ILE B1336      87.150 -14.394 -54.200  1.00  7.660          H  
ATOM  20346  HB  ILE B1336      87.659 -12.526 -56.540  1.00 10.730          H  
ATOM  20347 1HG1 ILE B1336      86.682 -12.018 -53.728  1.00 10.730          H  
ATOM  20348 2HG1 ILE B1336      88.331 -11.762 -54.287  1.00 10.730          H  
ATOM  20349 1HG2 ILE B1336      85.195 -12.041 -56.420  1.00 10.730          H  
ATOM  20350 2HG2 ILE B1336      85.456 -13.709 -56.815  1.00 10.730          H  
ATOM  20351 3HG2 ILE B1336      85.002 -13.280 -55.167  1.00 10.730          H  
ATOM  20352 1HD1 ILE B1336      87.162  -9.677 -54.236  1.00 10.730          H  
ATOM  20353 2HD1 ILE B1336      87.600 -10.134 -55.887  1.00 10.730          H  
ATOM  20354 3HD1 ILE B1336      85.950 -10.276 -55.348  1.00 10.730          H  
ATOM  20355  N   ILE B1337      86.249 -16.044 -55.736  1.00  6.540          N  
ATOM  20356  CA  ILE B1337      85.629 -17.075 -56.555  1.00  6.670          C  
ATOM  20357  C   ILE B1337      84.411 -16.417 -57.194  1.00  6.630          C  
ATOM  20358  O   ILE B1337      83.572 -15.828 -56.505  1.00  6.510          O  
ATOM  20359  CB  ILE B1337      85.184 -18.300 -55.718  1.00  9.290          C  
ATOM  20360  CG1 ILE B1337      86.411 -18.918 -55.044  1.00  9.290          C  
ATOM  20361  CG2 ILE B1337      84.435 -19.334 -56.620  1.00  9.290          C  
ATOM  20362  CD1 ILE B1337      86.104 -19.948 -53.982  1.00  9.290          C  
ATOM  20363  H   ILE B1337      85.846 -15.863 -54.823  1.00  7.850          H  
ATOM  20364  HA  ILE B1337      86.311 -17.389 -57.336  1.00  8.000          H  
ATOM  20365  HB  ILE B1337      84.522 -17.964 -54.929  1.00 11.140          H  
ATOM  20366 1HG1 ILE B1337      87.045 -19.377 -55.808  1.00 11.140          H  
ATOM  20367 2HG1 ILE B1337      86.963 -18.120 -54.581  1.00 11.140          H  
ATOM  20368 1HG2 ILE B1337      84.108 -20.182 -56.031  1.00 11.140          H  
ATOM  20369 2HG2 ILE B1337      83.558 -18.871 -57.073  1.00 11.140          H  
ATOM  20370 3HG2 ILE B1337      85.103 -19.674 -57.408  1.00 11.140          H  
ATOM  20371 1HD1 ILE B1337      87.033 -20.308 -53.557  1.00 11.140          H  
ATOM  20372 2HD1 ILE B1337      85.497 -19.490 -53.193  1.00 11.140          H  
ATOM  20373 3HD1 ILE B1337      85.572 -20.779 -54.410  1.00 11.140          H  
ATOM  20374  N   ILE B1338      84.314 -16.467 -58.506  1.00  6.720          N  
ATOM  20375  CA  ILE B1338      83.205 -15.799 -59.166  1.00  6.710          C  
ATOM  20376  C   ILE B1338      82.266 -16.828 -59.774  1.00  6.830          C  
ATOM  20377  O   ILE B1338      82.699 -17.825 -60.346  1.00  6.970          O  
ATOM  20378  CB  ILE B1338      83.659 -14.763 -60.235  1.00  9.400          C  
ATOM  20379  CG1 ILE B1338      84.534 -13.689 -59.582  1.00  9.400          C  
ATOM  20380  CG2 ILE B1338      82.428 -14.111 -60.885  1.00  9.400          C  
ATOM  20381  CD1 ILE B1338      85.160 -12.694 -60.542  1.00  9.400          C  
ATOM  20382  H   ILE B1338      85.008 -17.003 -59.033  1.00  8.060          H  
ATOM  20383  HA  ILE B1338      82.633 -15.245 -58.423  1.00  8.050          H  
ATOM  20384  HB  ILE B1338      84.263 -15.251 -60.978  1.00 11.280          H  
ATOM  20385 1HG1 ILE B1338      83.968 -13.154 -58.845  1.00 11.280          H  
ATOM  20386 2HG1 ILE B1338      85.341 -14.205 -59.081  1.00 11.280          H  
ATOM  20387 1HG2 ILE B1338      82.720 -13.396 -61.636  1.00 11.280          H  
ATOM  20388 2HG2 ILE B1338      81.814 -14.846 -61.354  1.00 11.280          H  
ATOM  20389 3HG2 ILE B1338      81.841 -13.609 -60.116  1.00 11.280          H  
ATOM  20390 1HD1 ILE B1338      85.791 -12.013 -59.972  1.00 11.280          H  
ATOM  20391 2HD1 ILE B1338      85.762 -13.219 -61.284  1.00 11.280          H  
ATOM  20392 3HD1 ILE B1338      84.401 -12.126 -61.038  1.00 11.280          H  
ATOM  20393  N   THR B1339      80.993 -16.633 -59.537  1.00  6.790          N  
ATOM  20394  CA  THR B1339      79.951 -17.475 -60.063  1.00  6.920          C  
ATOM  20395  C   THR B1339      79.047 -16.664 -61.000  1.00  6.890          C  
ATOM  20396  O   THR B1339      78.623 -15.545 -60.686  1.00  6.740          O  
ATOM  20397  CB  THR B1339      79.210 -18.151 -58.907  1.00  9.640          C  
ATOM  20398  OG1 THR B1339      80.112 -18.998 -58.212  1.00  9.640          O  
ATOM  20399  CG2 THR B1339      78.080 -18.914 -59.379  1.00  9.640          C  
ATOM  20400  H   THR B1339      80.721 -15.826 -58.977  1.00  8.150          H  
ATOM  20401  HA  THR B1339      80.411 -18.261 -60.654  1.00  8.300          H  
ATOM  20402  HB  THR B1339      78.880 -17.400 -58.230  1.00 11.560          H  
ATOM  20403  HG1 THR B1339      80.801 -18.452 -57.831  1.00 11.560          H  
ATOM  20404 1HG2 THR B1339      77.568 -19.368 -58.543  1.00 11.560          H  
ATOM  20405 2HG2 THR B1339      77.402 -18.234 -59.874  1.00 11.560          H  
ATOM  20406 3HG2 THR B1339      78.418 -19.690 -60.071  1.00 11.560          H  
ATOM  20407  N   THR B1340      78.715 -17.254 -62.147  1.00  7.040          N  
ATOM  20408  CA  THR B1340      77.880 -16.600 -63.155  1.00  7.050          C  
ATOM  20409  C   THR B1340      76.644 -15.872 -62.635  1.00  6.920          C  
ATOM  20410  O   THR B1340      76.355 -14.778 -63.114  1.00  6.870          O  
ATOM  20411  CB  THR B1340      77.436 -17.603 -64.230  1.00  9.870          C  
ATOM  20412  OG1 THR B1340      78.571 -18.064 -64.910  1.00  9.870          O  
ATOM  20413  CG2 THR B1340      76.475 -17.027 -65.204  1.00  9.870          C  
ATOM  20414  H   THR B1340      79.112 -18.181 -62.345  1.00  8.450          H  
ATOM  20415  HA  THR B1340      78.506 -15.856 -63.649  1.00  8.460          H  
ATOM  20416  HB  THR B1340      76.954 -18.448 -63.746  1.00 11.840          H  
ATOM  20417  HG1 THR B1340      79.071 -17.300 -65.218  1.00 11.840          H  
ATOM  20418 1HG2 THR B1340      76.206 -17.789 -65.934  1.00 11.840          H  
ATOM  20419 2HG2 THR B1340      75.578 -16.694 -64.696  1.00 11.840          H  
ATOM  20420 3HG2 THR B1340      76.939 -16.189 -65.693  1.00 11.840          H  
ATOM  20421  N   GLY B1341      75.902 -16.469 -61.710  1.00  6.880          N  
ATOM  20422  CA  GLY B1341      74.689 -15.847 -61.194  1.00  6.780          C  
ATOM  20423  C   GLY B1341      73.396 -16.562 -61.583  1.00  6.890          C  
ATOM  20424  O   GLY B1341      73.384 -17.491 -62.393  1.00  7.010          O  
ATOM  20425  H   GLY B1341      76.193 -17.360 -61.346  1.00  8.260          H  
ATOM  20426 1HA  GLY B1341      74.756 -15.799 -60.103  1.00  8.140          H  
ATOM  20427 2HA  GLY B1341      74.639 -14.819 -61.541  1.00  8.140          H  
ATOM  20428  N   CYS B1342      72.304 -16.058 -61.013  1.00  6.840          N  
ATOM  20429  CA  CYS B1342      70.923 -16.533 -61.132  1.00  6.920          C  
ATOM  20430  C   CYS B1342      70.438 -16.342 -62.594  1.00  6.990          C  
ATOM  20431  O   CYS B1342      71.179 -15.777 -63.399  1.00  6.950          O  
ATOM  20432  CB  CYS B1342      70.072 -15.714 -60.151  1.00  9.660          C  
ATOM  20433  SG  CYS B1342      69.661 -14.066 -60.761  1.00  9.660          S  
ATOM  20434  H   CYS B1342      72.472 -15.287 -60.381  1.00  8.210          H  
ATOM  20435  HA  CYS B1342      70.900 -17.591 -60.857  1.00  8.300          H  
ATOM  20436 1HB  CYS B1342      69.185 -16.225 -59.813  1.00 11.590          H  
ATOM  20437 2HB  CYS B1342      70.671 -15.569 -59.248  1.00 11.590          H  
ATOM  20438  HG  CYS B1342      69.216 -13.589 -59.597  1.00 11.590          H  
ATOM  20439  N   PRO B1343      69.190 -16.726 -62.975  1.00  7.100          N  
ATOM  20440  CA  PRO B1343      68.618 -16.625 -64.318  1.00  7.180          C  
ATOM  20441  C   PRO B1343      68.685 -15.217 -64.932  1.00  7.070          C  
ATOM  20442  O   PRO B1343      68.412 -15.056 -66.118  1.00  7.160          O  
ATOM  20443  CB  PRO B1343      67.184 -17.100 -64.111  1.00 10.770          C  
ATOM  20444  CG  PRO B1343      67.255 -17.991 -62.920  1.00 10.770          C  
ATOM  20445  CD  PRO B1343      68.262 -17.348 -62.022  1.00 10.770          C  
ATOM  20446  HA  PRO B1343      69.139 -17.338 -64.966  1.00  8.620          H  
ATOM  20447 1HB  PRO B1343      66.510 -16.239 -63.984  1.00 12.920          H  
ATOM  20448 2HB  PRO B1343      66.855 -17.650 -65.003  1.00 12.920          H  
ATOM  20449 1HG  PRO B1343      66.256 -18.103 -62.460  1.00 12.920          H  
ATOM  20450 2HG  PRO B1343      67.565 -18.993 -63.233  1.00 12.920          H  
ATOM  20451 1HD  PRO B1343      67.742 -16.594 -61.423  1.00 12.920          H  
ATOM  20452 2HD  PRO B1343      68.752 -18.105 -61.432  1.00 12.920          H  
ATOM  20453  N   SER B1344      69.004 -14.188 -64.138  1.00  6.890          N  
ATOM  20454  CA  SER B1344      69.141 -12.856 -64.699  1.00  6.760          C  
ATOM  20455  C   SER B1344      70.555 -12.341 -64.385  1.00  6.710          C  
ATOM  20456  O   SER B1344      70.796 -11.139 -64.197  1.00  6.590          O  
ATOM  20457  CB  SER B1344      68.113 -11.901 -64.106  1.00  9.520          C  
ATOM  20458  OG  SER B1344      66.792 -12.281 -64.398  1.00  9.520          O  
ATOM  20459  H   SER B1344      69.183 -14.315 -63.153  1.00  8.270          H  
ATOM  20460  HA  SER B1344      69.025 -12.903 -65.781  1.00  8.110          H  
ATOM  20461 1HB  SER B1344      68.246 -11.859 -63.025  1.00 11.420          H  
ATOM  20462 2HB  SER B1344      68.293 -10.897 -64.492  1.00 11.420          H  
ATOM  20463  HG  SER B1344      66.244 -11.559 -64.072  1.00 11.420          H  
ATOM  20464  N   GLY B1345      71.524 -13.236 -64.522  1.00  6.790          N  
ATOM  20465  CA  GLY B1345      72.930 -12.893 -64.419  1.00  6.760          C  
ATOM  20466  C   GLY B1345      73.402 -12.411 -65.777  1.00  6.830          C  
ATOM  20467  O   GLY B1345      72.612 -12.346 -66.725  1.00  6.920          O  
ATOM  20468  H   GLY B1345      71.263 -14.221 -64.598  1.00  8.150          H  
ATOM  20469 1HA  GLY B1345      73.065 -12.113 -63.694  1.00  8.110          H  
ATOM  20470 2HA  GLY B1345      73.508 -13.762 -64.093  1.00  8.110          H  
ATOM  20471  N   GLU B1346      74.680 -12.060 -65.919  1.00  6.810          N  
ATOM  20472  CA  GLU B1346      75.117 -11.550 -67.219  1.00  6.870          C  
ATOM  20473  C   GLU B1346      75.008 -12.548 -68.351  1.00  7.050          C  
ATOM  20474  O   GLU B1346      74.521 -12.219 -69.439  1.00  7.110          O  
ATOM  20475  CB  GLU B1346      76.547 -11.042 -67.169  1.00  9.590          C  
ATOM  20476  CG  GLU B1346      76.999 -10.538 -68.504  1.00  9.590          C  
ATOM  20477  CD  GLU B1346      78.283  -9.843 -68.498  1.00  9.590          C  
ATOM  20478  OE1 GLU B1346      79.062 -10.030 -67.596  1.00  9.590          O  
ATOM  20479  OE2 GLU B1346      78.507  -9.110 -69.435  1.00  9.590          O  
ATOM  20480  H   GLU B1346      75.328 -12.129 -65.140  1.00  8.170          H  
ATOM  20481  HA  GLU B1346      74.476 -10.705 -67.473  1.00  8.240          H  
ATOM  20482 1HB  GLU B1346      76.626 -10.229 -66.459  1.00 11.510          H  
ATOM  20483 2HB  GLU B1346      77.220 -11.838 -66.847  1.00 11.510          H  
ATOM  20484 1HG  GLU B1346      77.095 -11.390 -69.163  1.00 11.510          H  
ATOM  20485 2HG  GLU B1346      76.256  -9.926 -68.927  1.00 11.510          H  
ATOM  20486  N   VAL B1347      75.464 -13.765 -68.098  1.00  7.140          N  
ATOM  20487  CA  VAL B1347      75.468 -14.786 -69.126  1.00  7.320          C  
ATOM  20488  C   VAL B1347      74.045 -15.116 -69.466  1.00  7.400          C  
ATOM  20489  O   VAL B1347      73.683 -15.160 -70.638  1.00  7.530          O  
ATOM  20490  CB  VAL B1347      76.190 -16.054 -68.643  1.00 10.180          C  
ATOM  20491  CG1 VAL B1347      76.051 -17.188 -69.648  1.00 10.180          C  
ATOM  20492  CG2 VAL B1347      77.664 -15.747 -68.417  1.00 10.180          C  
ATOM  20493  H   VAL B1347      75.816 -13.960 -67.173  1.00  8.570          H  
ATOM  20494  HA  VAL B1347      75.970 -14.399 -70.013  1.00  8.780          H  
ATOM  20495  HB  VAL B1347      75.722 -16.375 -67.737  1.00 12.210          H  
ATOM  20496 1HG1 VAL B1347      76.555 -18.077 -69.268  1.00 12.210          H  
ATOM  20497 2HG1 VAL B1347      75.005 -17.422 -69.825  1.00 12.210          H  
ATOM  20498 3HG1 VAL B1347      76.515 -16.885 -70.573  1.00 12.210          H  
ATOM  20499 1HG2 VAL B1347      78.165 -16.638 -68.051  1.00 12.210          H  
ATOM  20500 2HG2 VAL B1347      78.104 -15.442 -69.356  1.00 12.210          H  
ATOM  20501 3HG2 VAL B1347      77.775 -14.946 -67.688  1.00 12.210          H  
ATOM  20502  N   GLN B1348      73.224 -15.326 -68.439  1.00  7.350          N  
ATOM  20503  CA  GLN B1348      71.841 -15.673 -68.662  1.00  7.430          C  
ATOM  20504  C   GLN B1348      71.056 -14.568 -69.330  1.00  7.410          C  
ATOM  20505  O   GLN B1348      70.179 -14.854 -70.128  1.00  7.540          O  
ATOM  20506  CB  GLN B1348      71.159 -16.057 -67.373  1.00 10.370          C  
ATOM  20507  CG  GLN B1348      71.702 -17.275 -66.778  1.00 10.370          C  
ATOM  20508  CD  GLN B1348      72.753 -16.984 -65.825  1.00 10.370          C  
ATOM  20509  OE1 GLN B1348      73.466 -15.960 -65.902  1.00 10.370          O  
ATOM  20510  NE2 GLN B1348      72.831 -17.870 -64.870  1.00 10.370          N  
ATOM  20511  H   GLN B1348      73.579 -15.268 -67.484  1.00  8.820          H  
ATOM  20512  HA  GLN B1348      71.818 -16.541 -69.310  1.00  8.920          H  
ATOM  20513 1HB  GLN B1348      71.256 -15.246 -66.654  1.00 12.440          H  
ATOM  20514 2HB  GLN B1348      70.104 -16.204 -67.548  1.00 12.440          H  
ATOM  20515 1HG  GLN B1348      70.932 -17.795 -66.249  1.00 12.440          H  
ATOM  20516 2HG  GLN B1348      72.099 -17.896 -67.562  1.00 12.440          H  
ATOM  20517 1HE2 GLN B1348      73.442 -17.748 -64.076  1.00 12.440          H  
ATOM  20518 2HE2 GLN B1348      72.219 -18.651 -64.858  1.00 12.440          H  
ATOM  20519  N   THR B1349      71.326 -13.306 -69.023  1.00  7.270          N  
ATOM  20520  CA  THR B1349      70.574 -12.246 -69.678  1.00  7.260          C  
ATOM  20521  C   THR B1349      70.892 -12.265 -71.162  1.00  7.410          C  
ATOM  20522  O   THR B1349      69.991 -12.286 -72.005  1.00  7.510          O  
ATOM  20523  CB  THR B1349      70.882 -10.871 -69.057  1.00 10.170          C  
ATOM  20524  OG1 THR B1349      70.493 -10.890 -67.681  1.00 10.170          O  
ATOM  20525  CG2 THR B1349      70.102  -9.766 -69.788  1.00 10.170          C  
ATOM  20526  H   THR B1349      72.026 -13.083 -68.316  1.00  8.720          H  
ATOM  20527  HA  THR B1349      69.515 -12.438 -69.567  1.00  8.710          H  
ATOM  20528  HB  THR B1349      71.940 -10.688 -69.114  1.00 12.200          H  
ATOM  20529  HG1 THR B1349      71.145 -11.444 -67.181  1.00 12.200          H  
ATOM  20530 1HG2 THR B1349      70.326  -8.811 -69.328  1.00 12.200          H  
ATOM  20531 2HG2 THR B1349      70.382  -9.731 -70.836  1.00 12.200          H  
ATOM  20532 3HG2 THR B1349      69.036  -9.969 -69.710  1.00 12.200          H  
ATOM  20533  N   ARG B1350      72.177 -12.305 -71.491  1.00  7.430          N  
ATOM  20534  CA  ARG B1350      72.576 -12.293 -72.886  1.00  7.560          C  
ATOM  20535  C   ARG B1350      72.012 -13.514 -73.618  1.00  7.750          C  
ATOM  20536  O   ARG B1350      71.449 -13.400 -74.713  1.00  7.860          O  
ATOM  20537  CB  ARG B1350      74.088 -12.274 -72.950  1.00 10.530          C  
ATOM  20538  CG  ARG B1350      74.693 -10.971 -72.482  1.00 10.530          C  
ATOM  20539  CD  ARG B1350      76.163 -10.985 -72.517  1.00 10.530          C  
ATOM  20540  NE  ARG B1350      76.753  -9.757 -71.986  1.00 10.530          N  
ATOM  20541  CZ  ARG B1350      76.845  -8.590 -72.623  1.00 10.530          C  
ATOM  20542  NH1 ARG B1350      76.353  -8.417 -73.836  1.00 10.530          N  
ATOM  20543  NH2 ARG B1350      77.446  -7.621 -71.979  1.00 10.530          N  
ATOM  20544  H   ARG B1350      72.885 -12.305 -70.748  1.00  8.920          H  
ATOM  20545  HA  ARG B1350      72.191 -11.388 -73.355  1.00  9.070          H  
ATOM  20546 1HB  ARG B1350      74.478 -13.054 -72.300  1.00 12.640          H  
ATOM  20547 2HB  ARG B1350      74.429 -12.478 -73.968  1.00 12.640          H  
ATOM  20548 1HG  ARG B1350      74.317 -10.166 -73.108  1.00 12.640          H  
ATOM  20549 2HG  ARG B1350      74.398 -10.801 -71.467  1.00 12.640          H  
ATOM  20550 1HD  ARG B1350      76.509 -11.810 -71.895  1.00 12.640          H  
ATOM  20551 2HD  ARG B1350      76.503 -11.133 -73.505  1.00 12.640          H  
ATOM  20552  HE  ARG B1350      77.185  -9.771 -71.047  1.00 12.640          H  
ATOM  20553 1HH1 ARG B1350      75.891  -9.183 -74.301  1.00 12.640          H  
ATOM  20554 2HH1 ARG B1350      76.429  -7.521 -74.295  1.00 12.640          H  
ATOM  20555 1HH2 ARG B1350      77.812  -7.836 -71.035  1.00 12.640          H  
ATOM  20556 2HH2 ARG B1350      77.548  -6.705 -72.387  1.00 12.640          H  
ATOM  20557  N   LEU B1351      72.063 -14.663 -72.950  1.00  7.770          N  
ATOM  20558  CA  LEU B1351      71.600 -15.934 -73.469  1.00  7.950          C  
ATOM  20559  C   LEU B1351      70.066 -15.931 -73.655  1.00  8.000          C  
ATOM  20560  O   LEU B1351      69.565 -16.336 -74.703  1.00  8.170          O  
ATOM  20561  CB  LEU B1351      72.103 -16.976 -72.471  1.00 11.060          C  
ATOM  20562  CG  LEU B1351      71.922 -18.428 -72.663  1.00 11.060          C  
ATOM  20563  CD1 LEU B1351      72.590 -18.896 -73.948  1.00 11.060          C  
ATOM  20564  CD2 LEU B1351      72.580 -19.068 -71.451  1.00 11.060          C  
ATOM  20565  H   LEU B1351      72.532 -14.684 -72.041  1.00  9.320          H  
ATOM  20566  HA  LEU B1351      72.071 -16.095 -74.438  1.00  9.540          H  
ATOM  20567 1HB  LEU B1351      73.151 -16.823 -72.351  1.00 13.270          H  
ATOM  20568 2HB  LEU B1351      71.636 -16.741 -71.535  1.00 13.270          H  
ATOM  20569  HG  LEU B1351      70.860 -18.680 -72.706  1.00 13.270          H  
ATOM  20570 1HD1 LEU B1351      72.472 -19.966 -74.058  1.00 13.270          H  
ATOM  20571 2HD1 LEU B1351      72.125 -18.406 -74.805  1.00 13.270          H  
ATOM  20572 3HD1 LEU B1351      73.650 -18.649 -73.925  1.00 13.270          H  
ATOM  20573 1HD2 LEU B1351      72.488 -20.125 -71.476  1.00 13.270          H  
ATOM  20574 2HD2 LEU B1351      73.635 -18.798 -71.434  1.00 13.270          H  
ATOM  20575 3HD2 LEU B1351      72.109 -18.703 -70.561  1.00 13.270          H  
ATOM  20576  N   ARG B1352      69.304 -15.398 -72.683  1.00  7.860          N  
ATOM  20577  CA  ARG B1352      67.840 -15.315 -72.793  1.00  7.910          C  
ATOM  20578  C   ARG B1352      67.426 -14.497 -74.014  1.00  7.970          C  
ATOM  20579  O   ARG B1352      66.424 -14.803 -74.672  1.00  8.100          O  
ATOM  20580  CB  ARG B1352      67.183 -14.658 -71.573  1.00 11.050          C  
ATOM  20581  CG  ARG B1352      67.099 -15.465 -70.273  1.00 11.050          C  
ATOM  20582  CD  ARG B1352      66.367 -14.717 -69.208  1.00 11.050          C  
ATOM  20583  NE  ARG B1352      67.127 -13.562 -68.700  1.00 11.050          N  
ATOM  20584  CZ  ARG B1352      66.590 -12.489 -68.053  1.00 11.050          C  
ATOM  20585  NH1 ARG B1352      65.291 -12.427 -67.856  1.00 11.050          N  
ATOM  20586  NH2 ARG B1352      67.358 -11.487 -67.622  1.00 11.050          N  
ATOM  20587  H   ARG B1352      69.741 -15.086 -71.823  1.00  9.430          H  
ATOM  20588  HA  ARG B1352      67.450 -16.325 -72.895  1.00  9.490          H  
ATOM  20589 1HB  ARG B1352      67.708 -13.726 -71.345  1.00 13.260          H  
ATOM  20590 2HB  ARG B1352      66.169 -14.397 -71.831  1.00 13.260          H  
ATOM  20591 1HG  ARG B1352      66.578 -16.388 -70.455  1.00 13.260          H  
ATOM  20592 2HG  ARG B1352      68.055 -15.683 -69.897  1.00 13.260          H  
ATOM  20593 1HD  ARG B1352      65.420 -14.363 -69.616  1.00 13.260          H  
ATOM  20594 2HD  ARG B1352      66.184 -15.389 -68.373  1.00 13.260          H  
ATOM  20595  HE  ARG B1352      68.132 -13.583 -68.825  1.00 13.260          H  
ATOM  20596 1HH1 ARG B1352      64.685 -13.155 -68.208  1.00 13.260          H  
ATOM  20597 2HH1 ARG B1352      64.891 -11.620 -67.397  1.00 13.260          H  
ATOM  20598 1HH2 ARG B1352      68.373 -11.493 -67.764  1.00 13.260          H  
ATOM  20599 2HH2 ARG B1352      66.937 -10.691 -67.155  1.00 13.260          H  
ATOM  20600  N   LEU B1353      68.233 -13.485 -74.345  1.00  7.880          N  
ATOM  20601  CA  LEU B1353      67.988 -12.593 -75.470  1.00  7.930          C  
ATOM  20602  C   LEU B1353      68.444 -13.201 -76.811  1.00  8.110          C  
ATOM  20603  O   LEU B1353      68.268 -12.589 -77.873  1.00  8.160          O  
ATOM  20604  CB  LEU B1353      68.760 -11.271 -75.249  1.00 11.080          C  
ATOM  20605  CG  LEU B1353      68.354 -10.373 -74.023  1.00 11.080          C  
ATOM  20606  CD1 LEU B1353      69.378  -9.228 -73.890  1.00 11.080          C  
ATOM  20607  CD2 LEU B1353      66.969  -9.820 -74.217  1.00 11.080          C  
ATOM  20608  H   LEU B1353      69.017 -13.267 -73.713  1.00  9.460          H  
ATOM  20609  HA  LEU B1353      66.921 -12.404 -75.527  1.00  9.520          H  
ATOM  20610 1HB  LEU B1353      69.811 -11.517 -75.123  1.00 13.300          H  
ATOM  20611 2HB  LEU B1353      68.664 -10.661 -76.146  1.00 13.300          H  
ATOM  20612  HG  LEU B1353      68.362 -10.956 -73.112  1.00 13.300          H  
ATOM  20613 1HD1 LEU B1353      69.116  -8.595 -73.041  1.00 13.300          H  
ATOM  20614 2HD1 LEU B1353      70.372  -9.647 -73.732  1.00 13.300          H  
ATOM  20615 3HD1 LEU B1353      69.383  -8.639 -74.789  1.00 13.300          H  
ATOM  20616 1HD2 LEU B1353      66.701  -9.194 -73.367  1.00 13.300          H  
ATOM  20617 2HD2 LEU B1353      66.939  -9.230 -75.119  1.00 13.300          H  
ATOM  20618 3HD2 LEU B1353      66.260 -10.633 -74.289  1.00 13.300          H  
ATOM  20619  N   GLY B1354      69.029 -14.406 -76.778  1.00  8.200          N  
ATOM  20620  CA  GLY B1354      69.527 -15.078 -77.972  1.00  8.370          C  
ATOM  20621  C   GLY B1354      70.935 -14.633 -78.352  1.00  8.340          C  
ATOM  20622  O   GLY B1354      71.467 -15.002 -79.406  1.00  8.470          O  
ATOM  20623  H   GLY B1354      69.132 -14.907 -75.893  1.00  9.840          H  
ATOM  20624 1HA  GLY B1354      69.532 -16.155 -77.787  1.00 10.040          H  
ATOM  20625 2HA  GLY B1354      68.846 -14.899 -78.801  1.00 10.040          H  
ATOM  20626  N   GLN B1355      71.569 -13.849 -77.487  1.00  8.170          N  
ATOM  20627  CA  GLN B1355      72.901 -13.331 -77.742  1.00  8.140          C  
ATOM  20628  C   GLN B1355      73.887 -14.351 -77.193  1.00  8.150          C  
ATOM  20629  O   GLN B1355      74.639 -14.086 -76.251  1.00  8.030          O  
ATOM  20630  CB  GLN B1355      73.040 -11.951 -77.080  1.00 11.410          C  
ATOM  20631  CG  GLN B1355      72.034 -10.934 -77.618  1.00 11.410          C  
ATOM  20632  CD  GLN B1355      72.066  -9.578 -76.921  1.00 11.410          C  
ATOM  20633  OE1 GLN B1355      72.752  -9.366 -75.909  1.00 11.410          O  
ATOM  20634  NE2 GLN B1355      71.304  -8.651 -77.484  1.00 11.410          N  
ATOM  20635  H   GLN B1355      71.124 -13.614 -76.601  1.00  9.800          H  
ATOM  20636  HA  GLN B1355      73.061 -13.233 -78.815  1.00  9.770          H  
ATOM  20637 1HB  GLN B1355      72.936 -12.021 -76.017  1.00 13.690          H  
ATOM  20638 2HB  GLN B1355      74.031 -11.558 -77.287  1.00 13.690          H  
ATOM  20639 1HG  GLN B1355      72.250 -10.775 -78.671  1.00 13.690          H  
ATOM  20640 2HG  GLN B1355      71.028 -11.342 -77.510  1.00 13.690          H  
ATOM  20641 1HE2 GLN B1355      71.256  -7.707 -77.105  1.00 13.690          H  
ATOM  20642 2HE2 GLN B1355      70.766  -8.870 -78.294  1.00 13.690          H  
ATOM  20643  N   ASP B1356      73.871 -15.523 -77.827  1.00  8.300          N  
ATOM  20644  CA  ASP B1356      74.631 -16.695 -77.415  1.00  8.330          C  
ATOM  20645  C   ASP B1356      76.131 -16.473 -77.463  1.00  8.290          C  
ATOM  20646  O   ASP B1356      76.877 -16.996 -76.628  1.00  8.220          O  
ATOM  20647  CB  ASP B1356      74.303 -17.868 -78.334  1.00 11.650          C  
ATOM  20648  CG  ASP B1356      72.891 -18.414 -78.172  1.00 11.650          C  
ATOM  20649  OD1 ASP B1356      72.230 -18.086 -77.227  1.00 11.650          O  
ATOM  20650  OD2 ASP B1356      72.489 -19.162 -79.022  1.00 11.650          O  
ATOM  20651  H   ASP B1356      73.207 -15.584 -78.606  1.00  9.960          H  
ATOM  20652  HA  ASP B1356      74.344 -16.946 -76.392  1.00 10.000          H  
ATOM  20653 1HB  ASP B1356      74.430 -17.557 -79.370  1.00 13.980          H  
ATOM  20654 2HB  ASP B1356      75.009 -18.677 -78.151  1.00 13.980          H  
ATOM  20655  N   ARG B1357      76.587 -15.737 -78.476  1.00  8.320          N  
ATOM  20656  CA  ARG B1357      78.009 -15.484 -78.647  1.00  8.290          C  
ATOM  20657  C   ARG B1357      78.497 -14.668 -77.471  1.00  8.120          C  
ATOM  20658  O   ARG B1357      79.497 -15.009 -76.828  1.00  8.100          O  
ATOM  20659  CB  ARG B1357      78.276 -14.726 -79.934  1.00 11.620          C  
ATOM  20660  CG  ARG B1357      79.746 -14.488 -80.284  1.00 11.620          C  
ATOM  20661  CD  ARG B1357      79.854 -13.533 -81.415  1.00 11.620          C  
ATOM  20662  NE  ARG B1357      79.560 -12.160 -80.988  1.00 11.620          N  
ATOM  20663  CZ  ARG B1357      80.449 -11.319 -80.408  1.00 11.620          C  
ATOM  20664  NH1 ARG B1357      81.704 -11.662 -80.214  1.00 11.620          N  
ATOM  20665  NH2 ARG B1357      80.032 -10.126 -80.045  1.00 11.620          N  
ATOM  20666  H   ARG B1357      75.927 -15.338 -79.132  1.00  9.980          H  
ATOM  20667  HA  ARG B1357      78.542 -16.434 -78.666  1.00  9.950          H  
ATOM  20668 1HB  ARG B1357      77.828 -15.266 -80.762  1.00 13.940          H  
ATOM  20669 2HB  ARG B1357      77.794 -13.759 -79.889  1.00 13.940          H  
ATOM  20670 1HG  ARG B1357      80.268 -14.068 -79.420  1.00 13.940          H  
ATOM  20671 2HG  ARG B1357      80.215 -15.428 -80.572  1.00 13.940          H  
ATOM  20672 1HD  ARG B1357      80.854 -13.563 -81.839  1.00 13.940          H  
ATOM  20673 2HD  ARG B1357      79.130 -13.807 -82.183  1.00 13.940          H  
ATOM  20674  HE  ARG B1357      78.592 -11.806 -81.063  1.00 13.940          H  
ATOM  20675 1HH1 ARG B1357      82.042 -12.574 -80.474  1.00 13.940          H  
ATOM  20676 2HH1 ARG B1357      82.352 -11.001 -79.788  1.00 13.940          H  
ATOM  20677 1HH2 ARG B1357      79.038  -9.895 -80.191  1.00 13.940          H  
ATOM  20678 2HH2 ARG B1357      80.666  -9.478 -79.603  1.00 13.940          H  
ATOM  20679  N   GLU B1358      77.774 -13.584 -77.215  1.00  8.000          N  
ATOM  20680  CA  GLU B1358      78.074 -12.650 -76.159  1.00  7.830          C  
ATOM  20681  C   GLU B1358      77.952 -13.312 -74.785  1.00  7.760          C  
ATOM  20682  O   GLU B1358      78.739 -13.008 -73.889  1.00  7.650          O  
ATOM  20683  CB  GLU B1358      77.156 -11.437 -76.310  1.00 11.030          C  
ATOM  20684  CG  GLU B1358      77.420 -10.605 -77.587  1.00 11.030          C  
ATOM  20685  CD  GLU B1358      76.860 -11.222 -78.877  1.00 11.030          C  
ATOM  20686  OE1 GLU B1358      76.134 -12.185 -78.778  1.00 11.030          O  
ATOM  20687  OE2 GLU B1358      77.169 -10.729 -79.954  1.00 11.030          O  
ATOM  20688  H   GLU B1358      76.968 -13.388 -77.811  1.00  9.600          H  
ATOM  20689  HA  GLU B1358      79.105 -12.316 -76.284  1.00  9.400          H  
ATOM  20690 1HB  GLU B1358      76.117 -11.750 -76.278  1.00 13.240          H  
ATOM  20691 2HB  GLU B1358      77.325 -10.762 -75.491  1.00 13.240          H  
ATOM  20692 1HG  GLU B1358      76.981  -9.617 -77.453  1.00 13.240          H  
ATOM  20693 2HG  GLU B1358      78.494 -10.482 -77.688  1.00 13.240          H  
ATOM  20694  N   ALA B1359      76.960 -14.197 -74.602  1.00  7.820          N  
ATOM  20695  CA  ALA B1359      76.796 -14.897 -73.332  1.00  7.760          C  
ATOM  20696  C   ALA B1359      78.025 -15.754 -73.034  1.00  7.800          C  
ATOM  20697  O   ALA B1359      78.543 -15.750 -71.909  1.00  7.690          O  
ATOM  20698  CB  ALA B1359      75.557 -15.760 -73.381  1.00 10.890          C  
ATOM  20699  H   ALA B1359      76.292 -14.359 -75.362  1.00  9.380          H  
ATOM  20700  HA  ALA B1359      76.692 -14.158 -72.542  1.00  9.310          H  
ATOM  20701 1HB  ALA B1359      75.420 -16.257 -72.436  1.00 13.070          H  
ATOM  20702 2HB  ALA B1359      74.703 -15.139 -73.589  1.00 13.070          H  
ATOM  20703 3HB  ALA B1359      75.659 -16.500 -74.170  1.00 13.070          H  
ATOM  20704  N   LEU B1360      78.539 -16.435 -74.066  1.00  7.960          N  
ATOM  20705  CA  LEU B1360      79.735 -17.242 -73.914  1.00  8.010          C  
ATOM  20706  C   LEU B1360      80.911 -16.348 -73.560  1.00  7.910          C  
ATOM  20707  O   LEU B1360      81.662 -16.660 -72.629  1.00  7.860          O  
ATOM  20708  CB  LEU B1360      79.995 -18.060 -75.189  1.00 11.190          C  
ATOM  20709  CG  LEU B1360      81.165 -19.110 -75.159  1.00 11.190          C  
ATOM  20710  CD1 LEU B1360      80.802 -20.265 -76.074  1.00 11.190          C  
ATOM  20711  CD2 LEU B1360      82.475 -18.475 -75.638  1.00 11.190          C  
ATOM  20712  H   LEU B1360      78.043 -16.445 -74.967  1.00  9.550          H  
ATOM  20713  HA  LEU B1360      79.579 -17.931 -73.091  1.00  9.610          H  
ATOM  20714 1HB  LEU B1360      79.077 -18.580 -75.447  1.00 13.430          H  
ATOM  20715 2HB  LEU B1360      80.207 -17.357 -75.995  1.00 13.430          H  
ATOM  20716  HG  LEU B1360      81.296 -19.492 -74.165  1.00 13.430          H  
ATOM  20717 1HD1 LEU B1360      81.600 -21.004 -76.059  1.00 13.430          H  
ATOM  20718 2HD1 LEU B1360      79.877 -20.728 -75.732  1.00 13.430          H  
ATOM  20719 3HD1 LEU B1360      80.667 -19.895 -77.092  1.00 13.430          H  
ATOM  20720 1HD2 LEU B1360      83.252 -19.233 -75.632  1.00 13.430          H  
ATOM  20721 2HD2 LEU B1360      82.348 -18.101 -76.652  1.00 13.430          H  
ATOM  20722 3HD2 LEU B1360      82.777 -17.658 -74.995  1.00 13.430          H  
ATOM  20723  N   GLU B1361      81.090 -15.239 -74.292  1.00  7.890          N  
ATOM  20724  CA  GLU B1361      82.202 -14.357 -73.978  1.00  7.800          C  
ATOM  20725  C   GLU B1361      82.085 -13.787 -72.570  1.00  7.610          C  
ATOM  20726  O   GLU B1361      83.096 -13.657 -71.880  1.00  7.540          O  
ATOM  20727  CB  GLU B1361      82.361 -13.224 -74.995  1.00 10.960          C  
ATOM  20728  CG  GLU B1361      82.895 -13.668 -76.361  1.00 10.960          C  
ATOM  20729  CD  GLU B1361      83.138 -12.514 -77.309  1.00 10.960          C  
ATOM  20730  OE1 GLU B1361      82.634 -11.442 -77.062  1.00 10.960          O  
ATOM  20731  OE2 GLU B1361      83.853 -12.703 -78.272  1.00 10.960          O  
ATOM  20732  H   GLU B1361      80.462 -15.030 -75.077  1.00  9.470          H  
ATOM  20733  HA  GLU B1361      83.113 -14.949 -74.022  1.00  9.360          H  
ATOM  20734 1HB  GLU B1361      81.388 -12.754 -75.156  1.00 13.150          H  
ATOM  20735 2HB  GLU B1361      83.030 -12.465 -74.595  1.00 13.150          H  
ATOM  20736 1HG  GLU B1361      83.829 -14.209 -76.214  1.00 13.150          H  
ATOM  20737 2HG  GLU B1361      82.176 -14.356 -76.808  1.00 13.150          H  
ATOM  20738  N   ALA B1362      80.871 -13.472 -72.110  1.00  7.530          N  
ATOM  20739  CA  ALA B1362      80.731 -12.963 -70.758  1.00  7.350          C  
ATOM  20740  C   ALA B1362      81.267 -13.979 -69.757  1.00  7.340          C  
ATOM  20741  O   ALA B1362      82.009 -13.613 -68.839  1.00  7.240          O  
ATOM  20742  CB  ALA B1362      79.281 -12.666 -70.459  1.00 10.360          C  
ATOM  20743  H   ALA B1362      80.059 -13.531 -72.728  1.00  9.040          H  
ATOM  20744  HA  ALA B1362      81.313 -12.048 -70.666  1.00  8.820          H  
ATOM  20745 1HB  ALA B1362      79.213 -12.291 -69.449  1.00 12.430          H  
ATOM  20746 2HB  ALA B1362      78.912 -11.923 -71.162  1.00 12.430          H  
ATOM  20747 3HB  ALA B1362      78.692 -13.565 -70.553  1.00 12.430          H  
ATOM  20748  N   ALA B1363      80.951 -15.265 -69.959  1.00  7.460          N  
ATOM  20749  CA  ALA B1363      81.479 -16.284 -69.064  1.00  7.470          C  
ATOM  20750  C   ALA B1363      83.001 -16.311 -69.139  1.00  7.490          C  
ATOM  20751  O   ALA B1363      83.682 -16.411 -68.113  1.00  7.420          O  
ATOM  20752  CB  ALA B1363      80.923 -17.640 -69.426  1.00 10.450          C  
ATOM  20753  H   ALA B1363      80.291 -15.510 -70.710  1.00  8.950          H  
ATOM  20754  HA  ALA B1363      81.187 -16.029 -68.046  1.00  8.960          H  
ATOM  20755 1HB  ALA B1363      81.312 -18.389 -68.753  1.00 12.540          H  
ATOM  20756 2HB  ALA B1363      79.843 -17.622 -69.368  1.00 12.540          H  
ATOM  20757 3HB  ALA B1363      81.223 -17.875 -70.441  1.00 12.540          H  
ATOM  20758  N   ALA B1364      83.544 -16.185 -70.359  1.00  7.600          N  
ATOM  20759  CA  ALA B1364      84.988 -16.178 -70.551  1.00  7.640          C  
ATOM  20760  C   ALA B1364      85.627 -15.010 -69.819  1.00  7.490          C  
ATOM  20761  O   ALA B1364      86.697 -15.163 -69.239  1.00  7.480          O  
ATOM  20762  CB  ALA B1364      85.353 -16.104 -72.021  1.00 10.680          C  
ATOM  20763  H   ALA B1364      82.919 -16.150 -71.174  1.00  9.120          H  
ATOM  20764  HA  ALA B1364      85.386 -17.101 -70.138  1.00  9.170          H  
ATOM  20765 1HB  ALA B1364      86.438 -16.126 -72.122  1.00 12.820          H  
ATOM  20766 2HB  ALA B1364      84.921 -16.940 -72.551  1.00 12.820          H  
ATOM  20767 3HB  ALA B1364      84.976 -15.184 -72.440  1.00 12.820          H  
ATOM  20768  N   LYS B1365      84.959 -13.857 -69.797  1.00  7.390          N  
ATOM  20769  CA  LYS B1365      85.520 -12.691 -69.135  1.00  7.260          C  
ATOM  20770  C   LYS B1365      85.655 -12.930 -67.648  1.00  7.150          C  
ATOM  20771  O   LYS B1365      86.711 -12.657 -67.072  1.00  7.110          O  
ATOM  20772  CB  LYS B1365      84.633 -11.460 -69.367  1.00 10.220          C  
ATOM  20773  CG  LYS B1365      85.109 -10.128 -68.716  1.00 10.220          C  
ATOM  20774  CD  LYS B1365      86.395  -9.597 -69.352  1.00 10.220          C  
ATOM  20775  CE  LYS B1365      86.747  -8.200 -68.835  1.00 10.220          C  
ATOM  20776  NZ  LYS B1365      87.991  -7.669 -69.468  1.00 10.220          N  
ATOM  20777  H   LYS B1365      84.085 -13.789 -70.327  1.00  8.870          H  
ATOM  20778  HA  LYS B1365      86.514 -12.513 -69.546  1.00  8.710          H  
ATOM  20779 1HB  LYS B1365      84.520 -11.299 -70.439  1.00 12.260          H  
ATOM  20780 2HB  LYS B1365      83.637 -11.665 -68.974  1.00 12.260          H  
ATOM  20781 1HG  LYS B1365      84.324  -9.382 -68.822  1.00 12.260          H  
ATOM  20782 2HG  LYS B1365      85.279 -10.287 -67.649  1.00 12.260          H  
ATOM  20783 1HD  LYS B1365      87.222 -10.269 -69.104  1.00 12.260          H  
ATOM  20784 2HD  LYS B1365      86.286  -9.567 -70.436  1.00 12.260          H  
ATOM  20785 1HE  LYS B1365      85.923  -7.520 -69.047  1.00 12.260          H  
ATOM  20786 2HE  LYS B1365      86.898  -8.243 -67.763  1.00 12.260          H  
ATOM  20787 1HZ  LYS B1365      88.189  -6.746 -69.100  1.00 12.260          H  
ATOM  20788 2HZ  LYS B1365      88.766  -8.288 -69.264  1.00 12.260          H  
ATOM  20789 3HZ  LYS B1365      87.864  -7.607 -70.468  1.00 12.260          H  
ATOM  20790  N   TRP B1366      84.606 -13.464 -67.021  1.00  7.120          N  
ATOM  20791  CA  TRP B1366      84.680 -13.664 -65.581  1.00  7.020          C  
ATOM  20792  C   TRP B1366      85.687 -14.765 -65.259  1.00  7.120          C  
ATOM  20793  O   TRP B1366      86.411 -14.680 -64.255  1.00  7.060          O  
ATOM  20794  CB  TRP B1366      83.295 -13.953 -65.032  1.00  9.870          C  
ATOM  20795  CG  TRP B1366      82.408 -12.777 -65.173  1.00  9.870          C  
ATOM  20796  CD1 TRP B1366      81.336 -12.671 -65.997  1.00  9.870          C  
ATOM  20797  CD2 TRP B1366      82.525 -11.501 -64.518  1.00  9.870          C  
ATOM  20798  NE1 TRP B1366      80.802 -11.421 -65.908  1.00  9.870          N  
ATOM  20799  CE2 TRP B1366      81.512 -10.698 -65.018  1.00  9.870          C  
ATOM  20800  CE3 TRP B1366      83.400 -10.978 -63.585  1.00  9.870          C  
ATOM  20801  CZ2 TRP B1366      81.354  -9.409 -64.623  1.00  9.870          C  
ATOM  20802  CZ3 TRP B1366      83.233  -9.678 -63.189  1.00  9.870          C  
ATOM  20803  CH2 TRP B1366      82.225  -8.914 -63.703  1.00  9.870          C  
ATOM  20804  H   TRP B1366      83.748 -13.662 -67.555  1.00  8.540          H  
ATOM  20805  HA  TRP B1366      85.036 -12.746 -65.131  1.00  8.420          H  
ATOM  20806 1HB  TRP B1366      82.860 -14.771 -65.596  1.00 11.840          H  
ATOM  20807 2HB  TRP B1366      83.359 -14.228 -63.989  1.00 11.840          H  
ATOM  20808  HD1 TRP B1366      80.970 -13.457 -66.652  1.00 11.840          H  
ATOM  20809  HE1 TRP B1366      79.993 -11.046 -66.452  1.00 11.840          H  
ATOM  20810  HE3 TRP B1366      84.205 -11.580 -63.186  1.00 11.840          H  
ATOM  20811  HZ2 TRP B1366      80.565  -8.785 -65.028  1.00 11.840          H  
ATOM  20812  HZ3 TRP B1366      83.924  -9.275 -62.465  1.00 11.840          H  
ATOM  20813  HH2 TRP B1366      82.103  -7.888 -63.384  1.00 11.840          H  
ATOM  20814  N   ARG B1367      85.773 -15.764 -66.151  1.00  7.280          N  
ATOM  20815  CA  ARG B1367      86.736 -16.840 -66.039  1.00  7.390          C  
ATOM  20816  C   ARG B1367      88.136 -16.266 -66.009  1.00  7.370          C  
ATOM  20817  O   ARG B1367      88.926 -16.600 -65.136  1.00  7.360          O  
ATOM  20818  CB  ARG B1367      86.622 -17.804 -67.212  1.00 10.300          C  
ATOM  20819  CG  ARG B1367      87.614 -18.947 -67.216  1.00 10.300          C  
ATOM  20820  CD  ARG B1367      87.732 -19.605 -68.557  1.00 10.300          C  
ATOM  20821  NE  ARG B1367      88.234 -18.680 -69.604  1.00 10.300          N  
ATOM  20822  CZ  ARG B1367      88.414 -19.018 -70.905  1.00 10.300          C  
ATOM  20823  NH1 ARG B1367      88.173 -20.260 -71.301  1.00 10.300          N  
ATOM  20824  NH2 ARG B1367      88.843 -18.116 -71.805  1.00 10.300          N  
ATOM  20825  H   ARG B1367      85.116 -15.789 -66.936  1.00  8.740          H  
ATOM  20826  HA  ARG B1367      86.570 -17.373 -65.118  1.00  8.870          H  
ATOM  20827 1HB  ARG B1367      85.623 -18.226 -67.226  1.00 12.360          H  
ATOM  20828 2HB  ARG B1367      86.746 -17.273 -68.124  1.00 12.360          H  
ATOM  20829 1HG  ARG B1367      88.602 -18.614 -66.906  1.00 12.360          H  
ATOM  20830 2HG  ARG B1367      87.252 -19.696 -66.529  1.00 12.360          H  
ATOM  20831 1HD  ARG B1367      88.425 -20.443 -68.482  1.00 12.360          H  
ATOM  20832 2HD  ARG B1367      86.762 -19.974 -68.867  1.00 12.360          H  
ATOM  20833  HE  ARG B1367      88.433 -17.717 -69.336  1.00 12.360          H  
ATOM  20834 1HH1 ARG B1367      87.851 -20.988 -70.637  1.00 12.360          H  
ATOM  20835 2HH1 ARG B1367      88.306 -20.520 -72.267  1.00 12.360          H  
ATOM  20836 1HH2 ARG B1367      89.057 -17.131 -71.551  1.00 12.360          H  
ATOM  20837 2HH2 ARG B1367      88.975 -18.390 -72.765  1.00 12.360          H  
ATOM  20838  N   GLU B1368      88.455 -15.412 -66.974  1.00  7.380          N  
ATOM  20839  CA  GLU B1368      89.771 -14.796 -67.084  1.00  7.370          C  
ATOM  20840  C   GLU B1368      90.127 -13.895 -65.898  1.00  7.200          C  
ATOM  20841  O   GLU B1368      91.281 -13.873 -65.466  1.00  7.210          O  
ATOM  20842  CB  GLU B1368      89.854 -14.049 -68.407  1.00 10.320          C  
ATOM  20843  CG  GLU B1368      89.874 -15.009 -69.605  1.00 10.320          C  
ATOM  20844  CD  GLU B1368      89.749 -14.345 -70.918  1.00 10.320          C  
ATOM  20845  OE1 GLU B1368      89.702 -13.138 -70.954  1.00 10.320          O  
ATOM  20846  OE2 GLU B1368      89.643 -15.058 -71.897  1.00 10.320          O  
ATOM  20847  H   GLU B1368      87.757 -15.196 -67.695  1.00  8.860          H  
ATOM  20848  HA  GLU B1368      90.505 -15.599 -67.116  1.00  8.840          H  
ATOM  20849 1HB  GLU B1368      88.988 -13.390 -68.506  1.00 12.390          H  
ATOM  20850 2HB  GLU B1368      90.750 -13.433 -68.426  1.00 12.390          H  
ATOM  20851 1HG  GLU B1368      90.818 -15.551 -69.585  1.00 12.390          H  
ATOM  20852 2HG  GLU B1368      89.084 -15.739 -69.494  1.00 12.390          H  
ATOM  20853  N   ILE B1369      89.140 -13.185 -65.337  1.00  7.070          N  
ATOM  20854  CA  ILE B1369      89.393 -12.304 -64.196  1.00  6.910          C  
ATOM  20855  C   ILE B1369      89.945 -13.044 -62.978  1.00  6.920          C  
ATOM  20856  O   ILE B1369      90.889 -12.565 -62.349  1.00  6.860          O  
ATOM  20857  CB  ILE B1369      88.150 -11.467 -63.815  1.00  9.740          C  
ATOM  20858  CG1 ILE B1369      87.867 -10.430 -64.934  1.00  9.740          C  
ATOM  20859  CG2 ILE B1369      88.394 -10.765 -62.512  1.00  9.740          C  
ATOM  20860  CD1 ILE B1369      86.512  -9.732 -64.851  1.00  9.740          C  
ATOM  20861  H   ILE B1369      88.214 -13.213 -65.780  1.00  8.480          H  
ATOM  20862  HA  ILE B1369      90.158 -11.590 -64.506  1.00  8.290          H  
ATOM  20863  HB  ILE B1369      87.275 -12.119 -63.734  1.00 11.690          H  
ATOM  20864 1HG1 ILE B1369      88.639  -9.668 -64.887  1.00 11.690          H  
ATOM  20865 2HG1 ILE B1369      87.941 -10.925 -65.894  1.00 11.690          H  
ATOM  20866 1HG2 ILE B1369      87.549 -10.159 -62.245  1.00 11.690          H  
ATOM  20867 2HG2 ILE B1369      88.586 -11.444 -61.715  1.00 11.690          H  
ATOM  20868 3HG2 ILE B1369      89.256 -10.162 -62.669  1.00 11.690          H  
ATOM  20869 1HD1 ILE B1369      86.426  -9.036 -65.663  1.00 11.690          H  
ATOM  20870 2HD1 ILE B1369      85.736 -10.473 -64.937  1.00 11.690          H  
ATOM  20871 3HD1 ILE B1369      86.403  -9.189 -63.915  1.00 11.690          H  
ATOM  20872  N   VAL B1370      89.362 -14.192 -62.625  1.00  7.010          N  
ATOM  20873  CA  VAL B1370      89.895 -14.937 -61.471  1.00  7.070          C  
ATOM  20874  C   VAL B1370      90.582 -16.274 -61.803  1.00  7.170          C  
ATOM  20875  O   VAL B1370      91.226 -16.876 -60.937  1.00  7.170          O  
ATOM  20876  CB  VAL B1370      88.807 -15.144 -60.396  1.00  9.870          C  
ATOM  20877  CG1 VAL B1370      88.372 -13.812 -59.854  1.00  9.870          C  
ATOM  20878  CG2 VAL B1370      87.581 -15.876 -61.007  1.00  9.870          C  
ATOM  20879  H   VAL B1370      88.546 -14.508 -63.165  1.00  8.410          H  
ATOM  20880  HA  VAL B1370      90.652 -14.311 -61.003  1.00  8.480          H  
ATOM  20881  HB  VAL B1370      89.218 -15.721 -59.570  1.00 11.850          H  
ATOM  20882 1HG1 VAL B1370      87.622 -13.950 -59.094  1.00 11.850          H  
ATOM  20883 2HG1 VAL B1370      89.226 -13.311 -59.417  1.00 11.850          H  
ATOM  20884 3HG1 VAL B1370      87.974 -13.231 -60.645  1.00 11.850          H  
ATOM  20885 1HG2 VAL B1370      86.829 -16.015 -60.235  1.00 11.850          H  
ATOM  20886 2HG2 VAL B1370      87.157 -15.291 -61.814  1.00 11.850          H  
ATOM  20887 3HG2 VAL B1370      87.879 -16.847 -61.395  1.00 11.850          H  
ATOM  20888  N   GLY B1371      90.490 -16.712 -63.049  1.00  7.260          N  
ATOM  20889  CA  GLY B1371      91.064 -17.953 -63.520  1.00  7.380          C  
ATOM  20890  C   GLY B1371      89.974 -19.014 -63.470  1.00  7.440          C  
ATOM  20891  O   GLY B1371      89.102 -18.955 -62.607  1.00  7.380          O  
ATOM  20892  H   GLY B1371      89.952 -16.200 -63.739  1.00  8.710          H  
ATOM  20893 1HA  GLY B1371      91.417 -17.797 -64.539  1.00  8.860          H  
ATOM  20894 2HA  GLY B1371      91.911 -18.236 -62.898  1.00  8.860          H  
ATOM  20895  N   PRO B1372      89.997 -20.038 -64.339  1.00  7.560          N  
ATOM  20896  CA  PRO B1372      88.987 -21.087 -64.394  1.00  7.650          C  
ATOM  20897  C   PRO B1372      88.872 -21.857 -63.084  1.00  7.650          C  
ATOM  20898  O   PRO B1372      87.785 -22.280 -62.705  1.00  7.700          O  
ATOM  20899  CB  PRO B1372      89.494 -21.973 -65.543  1.00 11.480          C  
ATOM  20900  CG  PRO B1372      90.989 -21.656 -65.655  1.00 11.480          C  
ATOM  20901  CD  PRO B1372      91.110 -20.192 -65.282  1.00 11.480          C  
ATOM  20902  HA  PRO B1372      88.015 -20.639 -64.641  1.00  9.180          H  
ATOM  20903 1HB  PRO B1372      89.306 -23.035 -65.307  1.00 13.770          H  
ATOM  20904 2HB  PRO B1372      88.937 -21.761 -66.464  1.00 13.770          H  
ATOM  20905 1HG  PRO B1372      91.570 -22.320 -64.987  1.00 13.770          H  
ATOM  20906 2HG  PRO B1372      91.340 -21.862 -66.680  1.00 13.770          H  
ATOM  20907 1HD  PRO B1372      92.080 -20.020 -64.792  1.00 13.770          H  
ATOM  20908 2HD  PRO B1372      90.962 -19.545 -66.164  1.00 13.770          H  
ATOM  20909  N   ASP B1373      89.953 -21.885 -62.307  1.00  7.600          N  
ATOM  20910  CA  ASP B1373      89.977 -22.568 -61.025  1.00  7.610          C  
ATOM  20911  C   ASP B1373      89.036 -21.903 -60.032  1.00  7.460          C  
ATOM  20912  O   ASP B1373      88.659 -22.499 -59.019  1.00  7.440          O  
ATOM  20913  CB  ASP B1373      91.391 -22.524 -60.456  1.00 10.650          C  
ATOM  20914  CG  ASP B1373      92.396 -23.380 -61.224  1.00 10.650          C  
ATOM  20915  OD1 ASP B1373      92.006 -24.215 -62.005  1.00 10.650          O  
ATOM  20916  OD2 ASP B1373      93.560 -23.158 -61.034  1.00 10.650          O  
ATOM  20917  H   ASP B1373      90.836 -21.528 -62.643  1.00  9.120          H  
ATOM  20918  HA  ASP B1373      89.665 -23.601 -61.170  1.00  9.130          H  
ATOM  20919 1HB  ASP B1373      91.742 -21.489 -60.453  1.00 12.780          H  
ATOM  20920 2HB  ASP B1373      91.372 -22.858 -59.419  1.00 12.780          H  
ATOM  20921  N   ASN B1374      88.749 -20.628 -60.278  1.00  7.340          N  
ATOM  20922  CA  ASN B1374      87.921 -19.795 -59.446  1.00  7.180          C  
ATOM  20923  C   ASN B1374      86.637 -19.361 -60.142  1.00  7.160          C  
ATOM  20924  O   ASN B1374      86.000 -18.404 -59.693  1.00  7.010          O  
ATOM  20925  CB  ASN B1374      88.716 -18.588 -59.018  1.00 10.120          C  
ATOM  20926  CG  ASN B1374      89.803 -18.908 -58.103  1.00 10.120          C  
ATOM  20927  OD1 ASN B1374      89.616 -19.660 -57.146  1.00 10.120          O  
ATOM  20928  ND2 ASN B1374      90.957 -18.345 -58.358  1.00 10.120          N  
ATOM  20929  H   ASN B1374      89.078 -20.206 -61.148  1.00  8.810          H  
ATOM  20930  HA  ASN B1374      87.632 -20.364 -58.561  1.00  8.620          H  
ATOM  20931 1HB  ASN B1374      89.160 -18.156 -59.906  1.00 12.140          H  
ATOM  20932 2HB  ASN B1374      88.086 -17.840 -58.575  1.00 12.140          H  
ATOM  20933 1HD2 ASN B1374      91.743 -18.518 -57.762  1.00 12.140          H  
ATOM  20934 2HD2 ASN B1374      91.056 -17.729 -59.170  1.00 12.140          H  
ATOM  20935  N   TYR B1375      86.236 -20.016 -61.237  1.00  7.300          N  
ATOM  20936  CA  TYR B1375      85.015 -19.554 -61.890  1.00  7.280          C  
ATOM  20937  C   TYR B1375      84.039 -20.690 -62.143  1.00  7.410          C  
ATOM  20938  O   TYR B1375      84.411 -21.744 -62.649  1.00  7.560          O  
ATOM  20939  CB  TYR B1375      85.318 -18.758 -63.167  1.00 10.200          C  
ATOM  20940  CG  TYR B1375      84.040 -18.199 -63.812  1.00 10.200          C  
ATOM  20941  CD1 TYR B1375      83.350 -17.236 -63.167  1.00 10.200          C  
ATOM  20942  CD2 TYR B1375      83.579 -18.642 -64.994  1.00 10.200          C  
ATOM  20943  CE1 TYR B1375      82.183 -16.749 -63.663  1.00 10.200          C  
ATOM  20944  CE2 TYR B1375      82.395 -18.133 -65.504  1.00 10.200          C  
ATOM  20945  CZ  TYR B1375      81.712 -17.203 -64.829  1.00 10.200          C  
ATOM  20946  OH  TYR B1375      80.524 -16.715 -65.299  1.00 10.200          O  
ATOM  20947  H   TYR B1375      86.762 -20.812 -61.615  1.00  8.760          H  
ATOM  20948  HA  TYR B1375      84.524 -18.878 -61.218  1.00  8.740          H  
ATOM  20949 1HB  TYR B1375      85.981 -17.925 -62.921  1.00 12.240          H  
ATOM  20950 2HB  TYR B1375      85.829 -19.397 -63.887  1.00 12.240          H  
ATOM  20951  HD1 TYR B1375      83.725 -16.878 -62.242  1.00 12.240          H  
ATOM  20952  HD2 TYR B1375      84.133 -19.395 -65.525  1.00 12.240          H  
ATOM  20953  HE1 TYR B1375      81.626 -16.001 -63.130  1.00 12.240          H  
ATOM  20954  HE2 TYR B1375      82.002 -18.476 -66.439  1.00 12.240          H  
ATOM  20955  HH  TYR B1375      80.155 -17.331 -65.949  1.00 12.240          H  
ATOM  20956  N   PHE B1376      82.790 -20.472 -61.738  1.00  7.350          N  
ATOM  20957  CA  PHE B1376      81.743 -21.478 -61.899  1.00  7.460          C  
ATOM  20958  C   PHE B1376      80.482 -20.995 -62.608  1.00  7.460          C  
ATOM  20959  O   PHE B1376      80.050 -19.850 -62.426  1.00  7.350          O  
ATOM  20960  CB  PHE B1376      81.322 -21.982 -60.536  1.00 10.400          C  
ATOM  20961  CG  PHE B1376      82.382 -22.699 -59.785  1.00 10.400          C  
ATOM  20962  CD1 PHE B1376      83.349 -21.994 -59.075  1.00 10.400          C  
ATOM  20963  CD2 PHE B1376      82.412 -24.081 -59.763  1.00 10.400          C  
ATOM  20964  CE1 PHE B1376      84.334 -22.661 -58.384  1.00 10.400          C  
ATOM  20965  CE2 PHE B1376      83.392 -24.745 -59.064  1.00 10.400          C  
ATOM  20966  CZ  PHE B1376      84.353 -24.036 -58.378  1.00 10.400          C  
ATOM  20967  H   PHE B1376      82.590 -19.572 -61.286  1.00  8.820          H  
ATOM  20968  HA  PHE B1376      82.158 -22.307 -62.472  1.00  8.950          H  
ATOM  20969 1HB  PHE B1376      80.956 -21.155 -59.926  1.00 12.480          H  
ATOM  20970 2HB  PHE B1376      80.512 -22.652 -60.703  1.00 12.480          H  
ATOM  20971  HD1 PHE B1376      83.327 -20.900 -59.079  1.00 12.480          H  
ATOM  20972  HD2 PHE B1376      81.651 -24.650 -60.314  1.00 12.480          H  
ATOM  20973  HE1 PHE B1376      85.096 -22.103 -57.839  1.00 12.480          H  
ATOM  20974  HE2 PHE B1376      83.411 -25.836 -59.055  1.00 12.480          H  
ATOM  20975  HZ  PHE B1376      85.125 -24.568 -57.830  1.00 12.480          H  
ATOM  20976  N   LEU B1377      79.816 -21.915 -63.318  1.00  7.600          N  
ATOM  20977  CA  LEU B1377      78.533 -21.570 -63.930  1.00  7.630          C  
ATOM  20978  C   LEU B1377      77.375 -22.106 -63.084  1.00  7.560          C  
ATOM  20979  O   LEU B1377      77.097 -23.306 -63.055  1.00  7.660          O  
ATOM  20980  CB  LEU B1377      78.416 -22.140 -65.354  1.00 10.670          C  
ATOM  20981  CG  LEU B1377      79.538 -21.779 -66.356  1.00 10.670          C  
ATOM  20982  CD1 LEU B1377      79.224 -22.348 -67.663  1.00 10.670          C  
ATOM  20983  CD2 LEU B1377      79.729 -20.298 -66.489  1.00 10.670          C  
ATOM  20984  H   LEU B1377      80.228 -22.847 -63.429  1.00  9.120          H  
ATOM  20985  HA  LEU B1377      78.439 -20.493 -63.974  1.00  9.160          H  
ATOM  20986 1HB  LEU B1377      78.378 -23.224 -65.285  1.00 12.800          H  
ATOM  20987 2HB  LEU B1377      77.495 -21.796 -65.781  1.00 12.800          H  
ATOM  20988  HG  LEU B1377      80.434 -22.233 -66.027  1.00 12.800          H  
ATOM  20989 1HD1 LEU B1377      80.025 -22.119 -68.352  1.00 12.800          H  
ATOM  20990 2HD1 LEU B1377      79.108 -23.428 -67.576  1.00 12.800          H  
ATOM  20991 3HD1 LEU B1377      78.302 -21.909 -68.029  1.00 12.800          H  
ATOM  20992 1HD2 LEU B1377      80.523 -20.112 -67.200  1.00 12.800          H  
ATOM  20993 2HD2 LEU B1377      78.806 -19.834 -66.841  1.00 12.800          H  
ATOM  20994 3HD2 LEU B1377      80.009 -19.894 -65.526  1.00 12.800          H  
ATOM  20995  N   GLU B1378      76.702 -21.186 -62.407  1.00  7.460          N  
ATOM  20996  CA  GLU B1378      75.598 -21.460 -61.487  1.00  7.390          C  
ATOM  20997  C   GLU B1378      74.429 -22.157 -62.146  1.00  7.520          C  
ATOM  20998  O   GLU B1378      73.940 -21.691 -63.174  1.00  7.560          O  
ATOM  20999  CB  GLU B1378      75.093 -20.152 -60.906  1.00 10.370          C  
ATOM  21000  CG  GLU B1378      74.064 -20.276 -59.857  1.00 10.370          C  
ATOM  21001  CD  GLU B1378      73.729 -18.970 -59.212  1.00 10.370          C  
ATOM  21002  OE1 GLU B1378      74.624 -18.187 -59.015  1.00 10.370          O  
ATOM  21003  OE2 GLU B1378      72.583 -18.745 -58.923  1.00 10.370          O  
ATOM  21004  H   GLU B1378      76.998 -20.232 -62.513  1.00  8.950          H  
ATOM  21005  HA  GLU B1378      75.969 -22.093 -60.684  1.00  8.870          H  
ATOM  21006 1HB  GLU B1378      75.876 -19.616 -60.517  1.00 12.450          H  
ATOM  21007 2HB  GLU B1378      74.668 -19.554 -61.708  1.00 12.450          H  
ATOM  21008 1HG  GLU B1378      73.154 -20.710 -60.273  1.00 12.450          H  
ATOM  21009 2HG  GLU B1378      74.467 -20.952 -59.111  1.00 12.450          H  
ATOM  21010  N   LEU B1379      73.936 -23.221 -61.526  1.00  7.590          N  
ATOM  21011  CA  LEU B1379      72.806 -23.926 -62.107  1.00  7.720          C  
ATOM  21012  C   LEU B1379      71.604 -24.007 -61.164  1.00  7.640          C  
ATOM  21013  O   LEU B1379      71.693 -24.519 -60.046  1.00  7.560          O  
ATOM  21014  CB  LEU B1379      73.239 -25.328 -62.501  1.00 10.760          C  
ATOM  21015  CG  LEU B1379      74.441 -25.454 -63.428  1.00 10.760          C  
ATOM  21016  CD1 LEU B1379      74.781 -26.867 -63.481  1.00 10.760          C  
ATOM  21017  CD2 LEU B1379      74.145 -24.912 -64.858  1.00 10.760          C  
ATOM  21018  H   LEU B1379      74.390 -23.539 -60.665  1.00  9.110          H  
ATOM  21019  HA  LEU B1379      72.483 -23.392 -62.997  1.00  9.260          H  
ATOM  21020 1HB  LEU B1379      73.409 -25.927 -61.621  1.00 12.910          H  
ATOM  21021 2HB  LEU B1379      72.430 -25.748 -63.050  1.00 12.910          H  
ATOM  21022  HG  LEU B1379      75.277 -24.918 -63.010  1.00 12.910          H  
ATOM  21023 1HD1 LEU B1379      75.628 -26.990 -64.113  1.00 12.910          H  
ATOM  21024 2HD1 LEU B1379      75.003 -27.226 -62.485  1.00 12.910          H  
ATOM  21025 3HD1 LEU B1379      73.951 -27.402 -63.880  1.00 12.910          H  
ATOM  21026 1HD2 LEU B1379      75.031 -25.037 -65.481  1.00 12.910          H  
ATOM  21027 2HD2 LEU B1379      73.329 -25.457 -65.296  1.00 12.910          H  
ATOM  21028 3HD2 LEU B1379      73.895 -23.852 -64.810  1.00 12.910          H  
ATOM  21029  N   MET B1380      70.462 -23.522 -61.631  1.00  7.680          N  
ATOM  21030  CA  MET B1380      69.224 -23.544 -60.847  1.00  7.640          C  
ATOM  21031  C   MET B1380      68.133 -24.312 -61.554  1.00  7.800          C  
ATOM  21032  O   MET B1380      68.106 -24.347 -62.786  1.00  7.920          O  
ATOM  21033  CB  MET B1380      68.751 -22.136 -60.522  1.00 10.710          C  
ATOM  21034  CG  MET B1380      69.623 -21.424 -59.522  1.00 10.710          C  
ATOM  21035  SD  MET B1380      69.115 -19.735 -59.169  1.00 10.710          S  
ATOM  21036  CE  MET B1380      67.469 -19.893 -58.473  1.00 10.710          C  
ATOM  21037  H   MET B1380      70.462 -23.120 -62.561  1.00  9.220          H  
ATOM  21038  HA  MET B1380      69.419 -24.057 -59.903  1.00  9.170          H  
ATOM  21039 1HB  MET B1380      68.717 -21.539 -61.434  1.00 12.850          H  
ATOM  21040 2HB  MET B1380      67.735 -22.193 -60.135  1.00 12.850          H  
ATOM  21041 1HG  MET B1380      69.599 -21.990 -58.595  1.00 12.850          H  
ATOM  21042 2HG  MET B1380      70.655 -21.405 -59.878  1.00 12.850          H  
ATOM  21043 1HE  MET B1380      67.090 -18.904 -58.209  1.00 12.850          H  
ATOM  21044 2HE  MET B1380      66.797 -20.340 -59.203  1.00 12.850          H  
ATOM  21045 3HE  MET B1380      67.501 -20.509 -57.585  1.00 12.850          H  
ATOM  21046  N   ASP B1381      67.266 -24.964 -60.771  1.00  7.880          N  
ATOM  21047  CA  ASP B1381      66.129 -25.673 -61.329  1.00  8.020          C  
ATOM  21048  C   ASP B1381      64.974 -25.798 -60.329  1.00  7.990          C  
ATOM  21049  O   ASP B1381      65.000 -26.631 -59.413  1.00  8.080          O  
ATOM  21050  CB  ASP B1381      66.516 -27.069 -61.835  1.00 11.170          C  
ATOM  21051  CG  ASP B1381      65.350 -27.782 -62.578  1.00 11.170          C  
ATOM  21052  OD1 ASP B1381      64.240 -27.239 -62.596  1.00 11.170          O  
ATOM  21053  OD2 ASP B1381      65.581 -28.843 -63.140  1.00 11.170          O  
ATOM  21054  H   ASP B1381      67.364 -24.917 -59.767  1.00  9.460          H  
ATOM  21055  HA  ASP B1381      65.769 -25.105 -62.187  1.00  9.620          H  
ATOM  21056 1HB  ASP B1381      67.356 -26.983 -62.522  1.00 13.410          H  
ATOM  21057 2HB  ASP B1381      66.833 -27.688 -60.997  1.00 13.410          H  
ATOM  21058  N   HIS B1382      63.986 -24.930 -60.502  1.00  7.880          N  
ATOM  21059  CA  HIS B1382      62.763 -24.852 -59.719  1.00  7.810          C  
ATOM  21060  C   HIS B1382      61.589 -25.146 -60.656  1.00  7.920          C  
ATOM  21061  O   HIS B1382      60.439 -24.797 -60.373  1.00  7.680          O  
ATOM  21062  CB  HIS B1382      62.588 -23.484 -59.019  1.00 10.960          C  
ATOM  21063  CG  HIS B1382      63.580 -23.182 -57.904  1.00 10.960          C  
ATOM  21064  ND1 HIS B1382      63.559 -23.864 -56.710  1.00 10.960          N  
ATOM  21065  CD2 HIS B1382      64.564 -22.252 -57.785  1.00 10.960          C  
ATOM  21066  CE1 HIS B1382      64.504 -23.381 -55.914  1.00 10.960          C  
ATOM  21067  NE2 HIS B1382      65.119 -22.403 -56.525  1.00 10.960          N  
ATOM  21068  H   HIS B1382      64.097 -24.258 -61.259  1.00  9.460          H  
ATOM  21069  HA  HIS B1382      62.767 -25.619 -58.949  1.00  9.370          H  
ATOM  21070 1HB  HIS B1382      62.709 -22.696 -59.759  1.00 13.150          H  
ATOM  21071 2HB  HIS B1382      61.580 -23.398 -58.618  1.00 13.150          H  
ATOM  21072  HD2 HIS B1382      64.844 -21.521 -58.539  1.00 13.150          H  
ATOM  21073  HE1 HIS B1382      64.734 -23.721 -54.919  1.00 13.150          H  
ATOM  21074  HE2 HIS B1382      65.888 -21.847 -56.088  1.00 13.150          H  
ATOM  21075  N   GLY B1383      61.902 -25.752 -61.817  1.00  8.370          N  
ATOM  21076  CA  GLY B1383      60.907 -26.095 -62.832  1.00  8.540          C  
ATOM  21077  C   GLY B1383      60.419 -24.892 -63.646  1.00  8.330          C  
ATOM  21078  O   GLY B1383      59.350 -24.951 -64.268  1.00  8.340          O  
ATOM  21079  H   GLY B1383      62.876 -26.056 -61.990  1.00 10.040          H  
ATOM  21080 1HA  GLY B1383      61.350 -26.830 -63.507  1.00 10.250          H  
ATOM  21081 2HA  GLY B1383      60.059 -26.578 -62.352  1.00 10.250          H  
ATOM  21082  N   LEU B1384      61.185 -23.811 -63.649  1.00  8.170          N  
ATOM  21083  CA  LEU B1384      60.793 -22.585 -64.316  1.00  8.000          C  
ATOM  21084  C   LEU B1384      61.329 -22.478 -65.730  1.00  8.130          C  
ATOM  21085  O   LEU B1384      62.445 -22.916 -66.023  1.00  8.210          O  
ATOM  21086  CB  LEU B1384      61.342 -21.425 -63.506  1.00 11.270          C  
ATOM  21087  CG  LEU B1384      60.952 -21.395 -62.032  1.00 11.270          C  
ATOM  21088  CD1 LEU B1384      61.670 -20.243 -61.382  1.00 11.270          C  
ATOM  21089  CD2 LEU B1384      59.456 -21.291 -61.868  1.00 11.270          C  
ATOM  21090  H   LEU B1384      62.067 -23.841 -63.149  1.00  9.800          H  
ATOM  21091  HA  LEU B1384      59.707 -22.543 -64.369  1.00  9.600          H  
ATOM  21092 1HB  LEU B1384      62.427 -21.449 -63.562  1.00 13.520          H  
ATOM  21093 2HB  LEU B1384      60.987 -20.503 -63.952  1.00 13.520          H  
ATOM  21094  HG  LEU B1384      61.288 -22.301 -61.554  1.00 13.520          H  
ATOM  21095 1HD1 LEU B1384      61.429 -20.231 -60.329  1.00 13.520          H  
ATOM  21096 2HD1 LEU B1384      62.746 -20.367 -61.500  1.00 13.520          H  
ATOM  21097 3HD1 LEU B1384      61.364 -19.307 -61.837  1.00 13.520          H  
ATOM  21098 1HD2 LEU B1384      59.217 -21.267 -60.805  1.00 13.520          H  
ATOM  21099 2HD2 LEU B1384      59.109 -20.388 -62.346  1.00 13.520          H  
ATOM  21100 3HD2 LEU B1384      58.963 -22.149 -62.313  1.00 13.520          H  
ATOM  21101  N   THR B1385      60.558 -21.830 -66.603  1.00  8.170          N  
ATOM  21102  CA  THR B1385      60.961 -21.635 -67.992  1.00  8.330          C  
ATOM  21103  C   THR B1385      62.183 -20.741 -68.113  1.00  8.230          C  
ATOM  21104  O   THR B1385      63.041 -20.963 -68.977  1.00  8.410          O  
ATOM  21105  CB  THR B1385      59.800 -21.025 -68.786  1.00 11.600          C  
ATOM  21106  OG1 THR B1385      59.419 -19.789 -68.164  1.00 11.600          O  
ATOM  21107  CG2 THR B1385      58.612 -21.985 -68.798  1.00 11.600          C  
ATOM  21108  H   THR B1385      59.657 -21.473 -66.311  1.00  9.800          H  
ATOM  21109  HA  THR B1385      61.204 -22.608 -68.419  1.00 10.000          H  
ATOM  21110  HB  THR B1385      60.122 -20.826 -69.808  1.00 13.920          H  
ATOM  21111  HG1 THR B1385      58.817 -19.309 -68.749  1.00 13.920          H  
ATOM  21112 1HG2 THR B1385      57.792 -21.538 -69.362  1.00 13.920          H  
ATOM  21113 2HG2 THR B1385      58.910 -22.921 -69.270  1.00 13.920          H  
ATOM  21114 3HG2 THR B1385      58.282 -22.185 -67.782  1.00 13.920          H  
ATOM  21115  N   ILE B1386      62.290 -19.772 -67.200  1.00  7.980          N  
ATOM  21116  CA  ILE B1386      63.412 -18.839 -67.150  1.00  7.860          C  
ATOM  21117  C   ILE B1386      64.732 -19.569 -66.878  1.00  7.870          C  
ATOM  21118  O   ILE B1386      65.807 -19.040 -67.146  1.00  7.910          O  
ATOM  21119  CB  ILE B1386      63.190 -17.711 -66.101  1.00 11.050          C  
ATOM  21120  CG1 ILE B1386      64.180 -16.527 -66.407  1.00 11.050          C  
ATOM  21121  CG2 ILE B1386      63.380 -18.233 -64.668  1.00 11.050          C  
ATOM  21122  CD1 ILE B1386      63.948 -15.240 -65.627  1.00 11.050          C  
ATOM  21123  H   ILE B1386      61.514 -19.657 -66.563  1.00  9.580          H  
ATOM  21124  HA  ILE B1386      63.488 -18.363 -68.120  1.00  9.430          H  
ATOM  21125  HB  ILE B1386      62.174 -17.335 -66.208  1.00 13.260          H  
ATOM  21126 1HG1 ILE B1386      65.182 -16.846 -66.214  1.00 13.260          H  
ATOM  21127 2HG1 ILE B1386      64.097 -16.289 -67.466  1.00 13.260          H  
ATOM  21128 1HG2 ILE B1386      63.194 -17.443 -63.951  1.00 13.260          H  
ATOM  21129 2HG2 ILE B1386      62.693 -19.037 -64.483  1.00 13.260          H  
ATOM  21130 3HG2 ILE B1386      64.391 -18.584 -64.539  1.00 13.260          H  
ATOM  21131 1HD1 ILE B1386      64.688 -14.500 -65.934  1.00 13.260          H  
ATOM  21132 2HD1 ILE B1386      62.946 -14.862 -65.832  1.00 13.260          H  
ATOM  21133 3HD1 ILE B1386      64.055 -15.416 -64.563  1.00 13.260          H  
ATOM  21134  N   GLU B1387      64.658 -20.750 -66.258  1.00  7.860          N  
ATOM  21135  CA  GLU B1387      65.835 -21.534 -65.953  1.00  7.860          C  
ATOM  21136  C   GLU B1387      66.111 -22.504 -67.094  1.00  8.080          C  
ATOM  21137  O   GLU B1387      67.242 -22.619 -67.576  1.00  8.100          O  
ATOM  21138  CB  GLU B1387      65.615 -22.275 -64.639  1.00 11.000          C  
ATOM  21139  CG  GLU B1387      65.553 -21.368 -63.413  1.00 11.000          C  
ATOM  21140  CD  GLU B1387      65.021 -22.054 -62.245  1.00 11.000          C  
ATOM  21141  OE1 GLU B1387      64.489 -23.117 -62.435  1.00 11.000          O  
ATOM  21142  OE2 GLU B1387      65.102 -21.547 -61.160  1.00 11.000          O  
ATOM  21143  H   GLU B1387      63.750 -21.168 -66.063  1.00  9.430          H  
ATOM  21144  HA  GLU B1387      66.689 -20.868 -65.844  1.00  9.430          H  
ATOM  21145 1HB  GLU B1387      64.684 -22.838 -64.695  1.00 13.200          H  
ATOM  21146 2HB  GLU B1387      66.422 -22.994 -64.484  1.00 13.200          H  
ATOM  21147 1HG  GLU B1387      66.559 -21.043 -63.185  1.00 13.200          H  
ATOM  21148 2HG  GLU B1387      64.954 -20.511 -63.624  1.00 13.200          H  
ATOM  21149  N   ARG B1388      65.066 -23.167 -67.602  1.00  8.250          N  
ATOM  21150  CA  ARG B1388      65.286 -24.141 -68.667  1.00  8.440          C  
ATOM  21151  C   ARG B1388      65.953 -23.515 -69.888  1.00  8.480          C  
ATOM  21152  O   ARG B1388      66.863 -24.110 -70.465  1.00  8.550          O  
ATOM  21153  CB  ARG B1388      63.981 -24.783 -69.116  1.00 11.740          C  
ATOM  21154  CG  ARG B1388      63.348 -25.753 -68.134  1.00 11.740          C  
ATOM  21155  CD  ARG B1388      62.137 -26.409 -68.723  1.00 11.740          C  
ATOM  21156  NE  ARG B1388      61.490 -27.321 -67.777  1.00 11.740          N  
ATOM  21157  CZ  ARG B1388      60.549 -26.961 -66.878  1.00 11.740          C  
ATOM  21158  NH1 ARG B1388      60.181 -25.710 -66.805  1.00 11.740          N  
ATOM  21159  NH2 ARG B1388      60.019 -27.871 -66.075  1.00 11.740          N  
ATOM  21160  H   ARG B1388      64.135 -23.039 -67.193  1.00  9.900          H  
ATOM  21161  HA  ARG B1388      65.938 -24.924 -68.281  1.00 10.130          H  
ATOM  21162 1HB  ARG B1388      63.252 -23.997 -69.313  1.00 14.090          H  
ATOM  21163 2HB  ARG B1388      64.146 -25.316 -70.051  1.00 14.090          H  
ATOM  21164 1HG  ARG B1388      64.068 -26.526 -67.870  1.00 14.090          H  
ATOM  21165 2HG  ARG B1388      63.052 -25.212 -67.234  1.00 14.090          H  
ATOM  21166 1HD  ARG B1388      61.419 -25.656 -69.042  1.00 14.090          H  
ATOM  21167 2HD  ARG B1388      62.443 -26.992 -69.593  1.00 14.090          H  
ATOM  21168  HE  ARG B1388      61.761 -28.297 -67.812  1.00 14.090          H  
ATOM  21169 1HH1 ARG B1388      60.603 -25.052 -67.434  1.00 14.090          H  
ATOM  21170 2HH1 ARG B1388      59.511 -25.408 -66.082  1.00 14.090          H  
ATOM  21171 1HH2 ARG B1388      60.312 -28.837 -66.141  1.00 14.090          H  
ATOM  21172 2HH2 ARG B1388      59.301 -27.609 -65.406  1.00 14.090          H  
ATOM  21173  N   ARG B1389      65.531 -22.302 -70.250  1.00  8.430          N  
ATOM  21174  CA  ARG B1389      66.066 -21.601 -71.415  1.00  8.480          C  
ATOM  21175  C   ARG B1389      67.547 -21.200 -71.300  1.00  8.360          C  
ATOM  21176  O   ARG B1389      68.146 -20.826 -72.310  1.00  8.420          O  
ATOM  21177  CB  ARG B1389      65.218 -20.379 -71.748  1.00 11.850          C  
ATOM  21178  CG  ARG B1389      65.305 -19.268 -70.773  1.00 11.850          C  
ATOM  21179  CD  ARG B1389      64.301 -18.216 -70.985  1.00 11.850          C  
ATOM  21180  NE  ARG B1389      64.553 -17.418 -72.185  1.00 11.850          N  
ATOM  21181  CZ  ARG B1389      63.811 -16.347 -72.544  1.00 11.850          C  
ATOM  21182  NH1 ARG B1389      62.787 -15.977 -71.833  1.00 11.850          N  
ATOM  21183  NH2 ARG B1389      64.100 -15.615 -73.595  1.00 11.850          N  
ATOM  21184  H   ARG B1389      64.759 -21.873 -69.730  1.00 10.120          H  
ATOM  21185  HA  ARG B1389      65.977 -22.279 -72.263  1.00 10.180          H  
ATOM  21186 1HB  ARG B1389      65.503 -19.994 -72.723  1.00 14.220          H  
ATOM  21187 2HB  ARG B1389      64.171 -20.676 -71.802  1.00 14.220          H  
ATOM  21188 1HG  ARG B1389      65.247 -19.639 -69.755  1.00 14.220          H  
ATOM  21189 2HG  ARG B1389      66.241 -18.792 -70.931  1.00 14.220          H  
ATOM  21190 1HD  ARG B1389      63.315 -18.676 -71.071  1.00 14.220          H  
ATOM  21191 2HD  ARG B1389      64.317 -17.547 -70.128  1.00 14.220          H  
ATOM  21192  HE  ARG B1389      65.342 -17.668 -72.771  1.00 14.220          H  
ATOM  21193 1HH1 ARG B1389      62.509 -16.474 -71.007  1.00 14.220          H  
ATOM  21194 2HH1 ARG B1389      62.288 -15.115 -72.135  1.00 14.220          H  
ATOM  21195 1HH2 ARG B1389      64.922 -15.791 -74.180  1.00 14.220          H  
ATOM  21196 2HH2 ARG B1389      63.515 -14.788 -73.780  1.00 14.220          H  
ATOM  21197  N   VAL B1390      68.127 -21.192 -70.090  1.00  8.210          N  
ATOM  21198  CA  VAL B1390      69.537 -20.813 -69.931  1.00  8.080          C  
ATOM  21199  C   VAL B1390      70.437 -21.911 -69.379  1.00  8.130          C  
ATOM  21200  O   VAL B1390      71.608 -21.973 -69.756  1.00  8.140          O  
ATOM  21201  CB  VAL B1390      69.703 -19.542 -69.068  1.00 11.360          C  
ATOM  21202  CG1 VAL B1390      69.099 -18.370 -69.774  1.00 11.360          C  
ATOM  21203  CG2 VAL B1390      69.018 -19.716 -67.722  1.00 11.360          C  
ATOM  21204  H   VAL B1390      67.600 -21.537 -69.288  1.00  9.850          H  
ATOM  21205  HA  VAL B1390      69.913 -20.560 -70.919  1.00  9.700          H  
ATOM  21206  HB  VAL B1390      70.748 -19.350 -68.917  1.00 13.640          H  
ATOM  21207 1HG1 VAL B1390      69.226 -17.491 -69.176  1.00 13.640          H  
ATOM  21208 2HG1 VAL B1390      69.573 -18.222 -70.736  1.00 13.640          H  
ATOM  21209 3HG1 VAL B1390      68.072 -18.553 -69.908  1.00 13.640          H  
ATOM  21210 1HG2 VAL B1390      69.122 -18.816 -67.136  1.00 13.640          H  
ATOM  21211 2HG2 VAL B1390      67.966 -19.901 -67.888  1.00 13.640          H  
ATOM  21212 3HG2 VAL B1390      69.443 -20.544 -67.172  1.00 13.640          H  
ATOM  21213  N   ARG B1391      69.917 -22.815 -68.546  1.00  8.180          N  
ATOM  21214  CA  ARG B1391      70.745 -23.856 -67.949  1.00  8.230          C  
ATOM  21215  C   ARG B1391      71.556 -24.609 -69.000  1.00  8.400          C  
ATOM  21216  O   ARG B1391      72.766 -24.762 -68.860  1.00  8.390          O  
ATOM  21217  CB  ARG B1391      69.894 -24.868 -67.199  1.00 11.500          C  
ATOM  21218  CG  ARG B1391      70.682 -25.975 -66.487  1.00 11.500          C  
ATOM  21219  CD  ARG B1391      69.844 -27.122 -66.130  1.00 11.500          C  
ATOM  21220  NE  ARG B1391      69.380 -27.866 -67.306  1.00 11.500          N  
ATOM  21221  CZ  ARG B1391      68.377 -28.762 -67.313  1.00 11.500          C  
ATOM  21222  NH1 ARG B1391      67.686 -29.037 -66.215  1.00 11.500          N  
ATOM  21223  NH2 ARG B1391      68.112 -29.365 -68.453  1.00 11.500          N  
ATOM  21224  H   ARG B1391      68.936 -22.743 -68.268  1.00  9.820          H  
ATOM  21225  HA  ARG B1391      71.438 -23.385 -67.247  1.00  9.880          H  
ATOM  21226 1HB  ARG B1391      69.296 -24.352 -66.448  1.00 13.800          H  
ATOM  21227 2HB  ARG B1391      69.196 -25.339 -67.895  1.00 13.800          H  
ATOM  21228 1HG  ARG B1391      71.504 -26.335 -67.103  1.00 13.800          H  
ATOM  21229 2HG  ARG B1391      71.071 -25.571 -65.559  1.00 13.800          H  
ATOM  21230 1HD  ARG B1391      70.424 -27.798 -65.513  1.00 13.800          H  
ATOM  21231 2HD  ARG B1391      68.977 -26.766 -65.574  1.00 13.800          H  
ATOM  21232  HE  ARG B1391      69.857 -27.731 -68.224  1.00 13.800          H  
ATOM  21233 1HH1 ARG B1391      67.899 -28.571 -65.343  1.00 13.800          H  
ATOM  21234 2HH1 ARG B1391      66.939 -29.722 -66.237  1.00 13.800          H  
ATOM  21235 1HH2 ARG B1391      68.691 -29.118 -69.285  1.00 13.800          H  
ATOM  21236 2HH2 ARG B1391      67.382 -30.055 -68.519  1.00 13.800          H  
ATOM  21237  N   ASP B1392      70.881 -25.092 -70.051  1.00  8.570          N  
ATOM  21238  CA  ASP B1392      71.576 -25.875 -71.074  1.00  8.740          C  
ATOM  21239  C   ASP B1392      72.611 -25.038 -71.811  1.00  8.680          C  
ATOM  21240  O   ASP B1392      73.657 -25.550 -72.226  1.00  8.750          O  
ATOM  21241  CB  ASP B1392      70.582 -26.489 -72.047  1.00 12.170          C  
ATOM  21242  CG  ASP B1392      69.750 -27.637 -71.410  1.00 12.170          C  
ATOM  21243  OD1 ASP B1392      70.084 -28.137 -70.340  1.00 12.170          O  
ATOM  21244  OD2 ASP B1392      68.788 -28.010 -72.015  1.00 12.170          O  
ATOM  21245  H   ASP B1392      69.884 -24.928 -70.122  1.00 10.280          H  
ATOM  21246  HA  ASP B1392      72.097 -26.687 -70.586  1.00 10.490          H  
ATOM  21247 1HB  ASP B1392      69.900 -25.715 -72.400  1.00 14.600          H  
ATOM  21248 2HB  ASP B1392      71.115 -26.877 -72.916  1.00 14.600          H  
ATOM  21249  N   GLY B1393      72.304 -23.753 -71.983  1.00  8.560          N  
ATOM  21250  CA  GLY B1393      73.192 -22.802 -72.627  1.00  8.510          C  
ATOM  21251  C   GLY B1393      74.468 -22.687 -71.811  1.00  8.370          C  
ATOM  21252  O   GLY B1393      75.566 -22.797 -72.364  1.00  8.390          O  
ATOM  21253  H   GLY B1393      71.414 -23.417 -71.636  1.00 10.270          H  
ATOM  21254 1HA  GLY B1393      73.425 -23.141 -73.635  1.00 10.210          H  
ATOM  21255 2HA  GLY B1393      72.696 -21.848 -72.712  1.00 10.210          H  
ATOM  21256  N   LEU B1394      74.330 -22.487 -70.492  1.00  8.230          N  
ATOM  21257  CA  LEU B1394      75.488 -22.402 -69.607  1.00  8.100          C  
ATOM  21258  C   LEU B1394      76.309 -23.670 -69.671  1.00  8.230          C  
ATOM  21259  O   LEU B1394      77.533 -23.613 -69.685  1.00  8.190          O  
ATOM  21260  CB  LEU B1394      75.088 -22.176 -68.139  1.00 11.390          C  
ATOM  21261  CG  LEU B1394      75.051 -20.724 -67.604  1.00 11.390          C  
ATOM  21262  CD1 LEU B1394      74.104 -19.876 -68.411  1.00 11.390          C  
ATOM  21263  CD2 LEU B1394      74.629 -20.755 -66.133  1.00 11.390          C  
ATOM  21264  H   LEU B1394      73.382 -22.377 -70.116  1.00  9.880          H  
ATOM  21265  HA  LEU B1394      76.113 -21.576 -69.932  1.00  9.720          H  
ATOM  21266 1HB  LEU B1394      74.090 -22.596 -68.001  1.00 13.670          H  
ATOM  21267 2HB  LEU B1394      75.772 -22.742 -67.507  1.00 13.670          H  
ATOM  21268  HG  LEU B1394      76.048 -20.287 -67.686  1.00 13.670          H  
ATOM  21269 1HD1 LEU B1394      74.112 -18.864 -68.022  1.00 13.670          H  
ATOM  21270 2HD1 LEU B1394      74.430 -19.865 -69.441  1.00 13.670          H  
ATOM  21271 3HD1 LEU B1394      73.098 -20.285 -68.351  1.00 13.670          H  
ATOM  21272 1HD2 LEU B1394      74.621 -19.748 -65.733  1.00 13.670          H  
ATOM  21273 2HD2 LEU B1394      73.630 -21.185 -66.043  1.00 13.670          H  
ATOM  21274 3HD2 LEU B1394      75.316 -21.356 -65.546  1.00 13.670          H  
ATOM  21275  N   LEU B1395      75.658 -24.823 -69.725  1.00  8.380          N  
ATOM  21276  CA  LEU B1395      76.407 -26.066 -69.775  1.00  8.500          C  
ATOM  21277  C   LEU B1395      77.253 -26.163 -71.051  1.00  8.600          C  
ATOM  21278  O   LEU B1395      78.416 -26.586 -70.982  1.00  8.630          O  
ATOM  21279  CB  LEU B1395      75.429 -27.234 -69.641  1.00 11.850          C  
ATOM  21280  CG  LEU B1395      74.731 -27.346 -68.248  1.00 11.850          C  
ATOM  21281  CD1 LEU B1395      73.605 -28.368 -68.320  1.00 11.850          C  
ATOM  21282  CD2 LEU B1395      75.731 -27.744 -67.179  1.00 11.850          C  
ATOM  21283  H   LEU B1395      74.634 -24.816 -69.671  1.00 10.060          H  
ATOM  21284  HA  LEU B1395      77.097 -26.075 -68.941  1.00 10.200          H  
ATOM  21285 1HB  LEU B1395      74.654 -27.120 -70.395  1.00 14.220          H  
ATOM  21286 2HB  LEU B1395      75.963 -28.159 -69.830  1.00 14.220          H  
ATOM  21287  HG  LEU B1395      74.303 -26.392 -67.987  1.00 14.220          H  
ATOM  21288 1HD1 LEU B1395      73.106 -28.420 -67.365  1.00 14.220          H  
ATOM  21289 2HD1 LEU B1395      72.883 -28.076 -69.067  1.00 14.220          H  
ATOM  21290 3HD1 LEU B1395      74.008 -29.345 -68.576  1.00 14.220          H  
ATOM  21291 1HD2 LEU B1395      75.212 -27.803 -66.247  1.00 14.220          H  
ATOM  21292 2HD2 LEU B1395      76.161 -28.712 -67.422  1.00 14.220          H  
ATOM  21293 3HD2 LEU B1395      76.521 -27.016 -67.086  1.00 14.220          H  
ATOM  21294  N   GLU B1396      76.706 -25.726 -72.200  1.00  8.650          N  
ATOM  21295  CA  GLU B1396      77.481 -25.740 -73.446  1.00  8.740          C  
ATOM  21296  C   GLU B1396      78.645 -24.746 -73.353  1.00  8.620          C  
ATOM  21297  O   GLU B1396      79.766 -25.040 -73.790  1.00  8.680          O  
ATOM  21298  CB  GLU B1396      76.610 -25.380 -74.655  1.00 12.200          C  
ATOM  21299  CG  GLU B1396      77.333 -25.513 -76.019  1.00 12.200          C  
ATOM  21300  CD  GLU B1396      77.662 -26.947 -76.382  1.00 12.200          C  
ATOM  21301  OE1 GLU B1396      76.849 -27.806 -76.109  1.00 12.200          O  
ATOM  21302  OE2 GLU B1396      78.718 -27.187 -76.914  1.00 12.200          O  
ATOM  21303  H   GLU B1396      75.715 -25.450 -72.209  1.00 10.380          H  
ATOM  21304  HA  GLU B1396      77.894 -26.735 -73.592  1.00 10.490          H  
ATOM  21305 1HB  GLU B1396      75.726 -26.019 -74.666  1.00 14.640          H  
ATOM  21306 2HB  GLU B1396      76.264 -24.351 -74.553  1.00 14.640          H  
ATOM  21307 1HG  GLU B1396      76.694 -25.093 -76.794  1.00 14.640          H  
ATOM  21308 2HG  GLU B1396      78.253 -24.930 -75.997  1.00 14.640          H  
ATOM  21309  N   ILE B1397      78.388 -23.581 -72.741  1.00  8.460          N  
ATOM  21310  CA  ILE B1397      79.406 -22.555 -72.552  1.00  8.340          C  
ATOM  21311  C   ILE B1397      80.526 -23.119 -71.704  1.00  8.320          C  
ATOM  21312  O   ILE B1397      81.701 -22.955 -72.036  1.00  8.330          O  
ATOM  21313  CB  ILE B1397      78.814 -21.285 -71.886  1.00 11.720          C  
ATOM  21314  CG1 ILE B1397      77.852 -20.562 -72.882  1.00 11.720          C  
ATOM  21315  CG2 ILE B1397      79.911 -20.367 -71.378  1.00 11.720          C  
ATOM  21316  CD1 ILE B1397      76.963 -19.466 -72.263  1.00 11.720          C  
ATOM  21317  H   ILE B1397      77.426 -23.398 -72.434  1.00 10.150          H  
ATOM  21318  HA  ILE B1397      79.813 -22.282 -73.524  1.00 10.010          H  
ATOM  21319  HB  ILE B1397      78.215 -21.588 -71.043  1.00 14.070          H  
ATOM  21320 1HG1 ILE B1397      78.447 -20.110 -73.660  1.00 14.070          H  
ATOM  21321 2HG1 ILE B1397      77.212 -21.304 -73.341  1.00 14.070          H  
ATOM  21322 1HG2 ILE B1397      79.464 -19.516 -70.902  1.00 14.070          H  
ATOM  21323 2HG2 ILE B1397      80.541 -20.879 -70.652  1.00 14.070          H  
ATOM  21324 3HG2 ILE B1397      80.516 -20.045 -72.199  1.00 14.070          H  
ATOM  21325 1HD1 ILE B1397      76.336 -19.030 -73.040  1.00 14.070          H  
ATOM  21326 2HD1 ILE B1397      76.328 -19.897 -71.498  1.00 14.070          H  
ATOM  21327 3HD1 ILE B1397      77.571 -18.686 -71.826  1.00 14.070          H  
ATOM  21328  N   GLY B1398      80.156 -23.797 -70.623  1.00  8.310          N  
ATOM  21329  CA  GLY B1398      81.083 -24.427 -69.708  1.00  8.300          C  
ATOM  21330  C   GLY B1398      82.003 -25.367 -70.446  1.00  8.440          C  
ATOM  21331  O   GLY B1398      83.229 -25.289 -70.291  1.00  8.420          O  
ATOM  21332  H   GLY B1398      79.162 -23.859 -70.410  1.00  9.970          H  
ATOM  21333 1HA  GLY B1398      81.660 -23.667 -69.205  1.00  9.960          H  
ATOM  21334 2HA  GLY B1398      80.526 -24.974 -68.947  1.00  9.960          H  
ATOM  21335  N   ARG B1399      81.431 -26.284 -71.228  1.00  8.590          N  
ATOM  21336  CA  ARG B1399      82.258 -27.223 -71.960  1.00  8.730          C  
ATOM  21337  C   ARG B1399      83.215 -26.521 -72.917  1.00  8.740          C  
ATOM  21338  O   ARG B1399      84.391 -26.876 -72.981  1.00  8.770          O  
ATOM  21339  CB  ARG B1399      81.380 -28.201 -72.719  1.00 12.170          C  
ATOM  21340  CG  ARG B1399      80.700 -29.244 -71.840  1.00 12.170          C  
ATOM  21341  CD  ARG B1399      80.073 -30.325 -72.643  1.00 12.170          C  
ATOM  21342  NE  ARG B1399      78.911 -29.826 -73.383  1.00 12.170          N  
ATOM  21343  CZ  ARG B1399      77.643 -29.790 -72.903  1.00 12.170          C  
ATOM  21344  NH1 ARG B1399      77.365 -30.244 -71.691  1.00 12.170          N  
ATOM  21345  NH2 ARG B1399      76.673 -29.303 -73.648  1.00 12.170          N  
ATOM  21346  H   ARG B1399      80.407 -26.321 -71.293  1.00 10.310          H  
ATOM  21347  HA  ARG B1399      82.847 -27.786 -71.238  1.00 10.480          H  
ATOM  21348 1HB  ARG B1399      80.594 -27.646 -73.238  1.00 14.600          H  
ATOM  21349 2HB  ARG B1399      81.972 -28.716 -73.471  1.00 14.600          H  
ATOM  21350 1HG  ARG B1399      81.437 -29.692 -71.175  1.00 14.600          H  
ATOM  21351 2HG  ARG B1399      79.927 -28.757 -71.247  1.00 14.600          H  
ATOM  21352 1HD  ARG B1399      80.798 -30.698 -73.367  1.00 14.600          H  
ATOM  21353 2HD  ARG B1399      79.763 -31.141 -71.998  1.00 14.600          H  
ATOM  21354  HE  ARG B1399      79.067 -29.467 -74.324  1.00 14.600          H  
ATOM  21355 1HH1 ARG B1399      78.095 -30.621 -71.108  1.00 14.600          H  
ATOM  21356 2HH1 ARG B1399      76.413 -30.236 -71.356  1.00 14.600          H  
ATOM  21357 1HH2 ARG B1399      76.867 -28.932 -74.594  1.00 14.600          H  
ATOM  21358 2HH2 ARG B1399      75.735 -29.256 -73.293  1.00 14.600          H  
ATOM  21359  N   ALA B1400      82.733 -25.503 -73.636  1.00  8.700          N  
ATOM  21360  CA  ALA B1400      83.583 -24.767 -74.566  1.00  8.710          C  
ATOM  21361  C   ALA B1400      84.742 -24.047 -73.872  1.00  8.600          C  
ATOM  21362  O   ALA B1400      85.868 -24.019 -74.377  1.00  8.650          O  
ATOM  21363  CB  ALA B1400      82.749 -23.735 -75.307  1.00 12.190          C  
ATOM  21364  H   ALA B1400      81.738 -25.262 -73.567  1.00 10.440          H  
ATOM  21365  HA  ALA B1400      84.001 -25.481 -75.273  1.00 10.450          H  
ATOM  21366 1HB  ALA B1400      83.373 -23.204 -76.021  1.00 14.630          H  
ATOM  21367 2HB  ALA B1400      81.932 -24.236 -75.829  1.00 14.630          H  
ATOM  21368 3HB  ALA B1400      82.336 -23.027 -74.586  1.00 14.630          H  
ATOM  21369  N   LEU B1401      84.455 -23.455 -72.715  1.00  8.460          N  
ATOM  21370  CA  LEU B1401      85.428 -22.680 -71.963  1.00  8.350          C  
ATOM  21371  C   LEU B1401      86.127 -23.360 -70.780  1.00  8.340          C  
ATOM  21372  O   LEU B1401      86.977 -22.726 -70.139  1.00  8.240          O  
ATOM  21373  CB  LEU B1401      84.730 -21.424 -71.469  1.00 11.730          C  
ATOM  21374  CG  LEU B1401      84.182 -20.457 -72.534  1.00 11.730          C  
ATOM  21375  CD1 LEU B1401      83.460 -19.371 -71.826  1.00 11.730          C  
ATOM  21376  CD2 LEU B1401      85.317 -19.865 -73.371  1.00 11.730          C  
ATOM  21377  H   LEU B1401      83.487 -23.484 -72.378  1.00 10.150          H  
ATOM  21378  HA  LEU B1401      86.214 -22.404 -72.655  1.00 10.020          H  
ATOM  21379 1HB  LEU B1401      83.875 -21.759 -70.888  1.00 14.080          H  
ATOM  21380 2HB  LEU B1401      85.398 -20.877 -70.821  1.00 14.080          H  
ATOM  21381  HG  LEU B1401      83.476 -20.979 -73.181  1.00 14.080          H  
ATOM  21382 1HD1 LEU B1401      83.051 -18.677 -72.544  1.00 14.080          H  
ATOM  21383 2HD1 LEU B1401      82.666 -19.792 -71.243  1.00 14.080          H  
ATOM  21384 3HD1 LEU B1401      84.141 -18.860 -71.175  1.00 14.080          H  
ATOM  21385 1HD2 LEU B1401      84.912 -19.171 -74.090  1.00 14.080          H  
ATOM  21386 2HD2 LEU B1401      85.999 -19.336 -72.724  1.00 14.080          H  
ATOM  21387 3HD2 LEU B1401      85.848 -20.646 -73.904  1.00 14.080          H  
ATOM  21388  N   ASN B1402      85.844 -24.643 -70.530  1.00  8.430          N  
ATOM  21389  CA  ASN B1402      86.408 -25.411 -69.412  1.00  8.430          C  
ATOM  21390  C   ASN B1402      86.062 -24.806 -68.047  1.00  8.270          C  
ATOM  21391  O   ASN B1402      86.903 -24.726 -67.147  1.00  8.210          O  
ATOM  21392  CB  ASN B1402      87.919 -25.532 -69.555  1.00 11.800          C  
ATOM  21393  CG  ASN B1402      88.324 -26.231 -70.815  1.00 11.800          C  
ATOM  21394  OD1 ASN B1402      87.812 -27.303 -71.163  1.00 11.800          O  
ATOM  21395  ND2 ASN B1402      89.248 -25.630 -71.522  1.00 11.800          N  
ATOM  21396  H   ASN B1402      85.117 -25.096 -71.090  1.00 10.120          H  
ATOM  21397  HA  ASN B1402      85.970 -26.410 -69.439  1.00 10.120          H  
ATOM  21398 1HB  ASN B1402      88.397 -24.560 -69.514  1.00 14.160          H  
ATOM  21399 2HB  ASN B1402      88.306 -26.105 -68.713  1.00 14.160          H  
ATOM  21400 1HD2 ASN B1402      89.563 -26.035 -72.381  1.00 14.160          H  
ATOM  21401 2HD2 ASN B1402      89.631 -24.762 -71.207  1.00 14.160          H  
ATOM  21402  N   ILE B1403      84.809 -24.385 -67.905  1.00  8.200          N  
ATOM  21403  CA  ILE B1403      84.314 -23.792 -66.665  1.00  8.060          C  
ATOM  21404  C   ILE B1403      83.353 -24.777 -65.962  1.00  8.060          C  
ATOM  21405  O   ILE B1403      82.344 -25.150 -66.560  1.00  8.120          O  
ATOM  21406  CB  ILE B1403      83.534 -22.503 -66.962  1.00 11.340          C  
ATOM  21407  CG1 ILE B1403      84.430 -21.499 -67.711  1.00 11.340          C  
ATOM  21408  CG2 ILE B1403      83.064 -21.914 -65.647  1.00 11.340          C  
ATOM  21409  CD1 ILE B1403      83.681 -20.331 -68.338  1.00 11.340          C  
ATOM  21410  H   ILE B1403      84.193 -24.521 -68.713  1.00  9.840          H  
ATOM  21411  HA  ILE B1403      85.172 -23.551 -66.053  1.00  9.670          H  
ATOM  21412  HB  ILE B1403      82.684 -22.718 -67.563  1.00 13.610          H  
ATOM  21413 1HG1 ILE B1403      85.169 -21.113 -67.018  1.00 13.610          H  
ATOM  21414 2HG1 ILE B1403      84.951 -22.022 -68.499  1.00 13.610          H  
ATOM  21415 1HG2 ILE B1403      82.500 -21.028 -65.821  1.00 13.610          H  
ATOM  21416 2HG2 ILE B1403      82.437 -22.615 -65.109  1.00 13.610          H  
ATOM  21417 3HG2 ILE B1403      83.927 -21.683 -65.039  1.00 13.610          H  
ATOM  21418 1HD1 ILE B1403      84.379 -19.675 -68.849  1.00 13.610          H  
ATOM  21419 2HD1 ILE B1403      82.954 -20.712 -69.048  1.00 13.610          H  
ATOM  21420 3HD1 ILE B1403      83.182 -19.781 -67.611  1.00 13.610          H  
ATOM  21421  N   PRO B1404      83.612 -25.214 -64.715  1.00  8.010          N  
ATOM  21422  CA  PRO B1404      82.796 -26.169 -63.974  1.00  8.020          C  
ATOM  21423  C   PRO B1404      81.413 -25.601 -63.599  1.00  7.940          C  
ATOM  21424  O   PRO B1404      81.275 -24.384 -63.469  1.00  7.840          O  
ATOM  21425  CB  PRO B1404      83.655 -26.447 -62.732  1.00 12.030          C  
ATOM  21426  CG  PRO B1404      84.533 -25.227 -62.583  1.00 12.030          C  
ATOM  21427  CD  PRO B1404      84.808 -24.755 -63.988  1.00 12.030          C  
ATOM  21428  HA  PRO B1404      82.723 -27.063 -64.603  1.00  9.620          H  
ATOM  21429 1HB  PRO B1404      83.005 -26.599 -61.852  1.00 14.440          H  
ATOM  21430 2HB  PRO B1404      84.227 -27.376 -62.867  1.00 14.440          H  
ATOM  21431 1HG  PRO B1404      84.021 -24.443 -62.013  1.00 14.440          H  
ATOM  21432 2HG  PRO B1404      85.450 -25.469 -62.023  1.00 14.440          H  
ATOM  21433 1HD  PRO B1404      84.867 -23.670 -63.950  1.00 14.440          H  
ATOM  21434 2HD  PRO B1404      85.725 -25.209 -64.403  1.00 14.440          H  
ATOM  21435  N   PRO B1405      80.388 -26.463 -63.454  1.00  8.000          N  
ATOM  21436  CA  PRO B1405      79.034 -26.165 -63.001  1.00  7.950          C  
ATOM  21437  C   PRO B1405      78.978 -25.933 -61.496  1.00  7.830          C  
ATOM  21438  O   PRO B1405      79.804 -26.478 -60.768  1.00  7.830          O  
ATOM  21439  CB  PRO B1405      78.293 -27.445 -63.385  1.00 11.930          C  
ATOM  21440  CG  PRO B1405      79.336 -28.536 -63.319  1.00 11.930          C  
ATOM  21441  CD  PRO B1405      80.603 -27.892 -63.782  1.00 11.930          C  
ATOM  21442  HA  PRO B1405      78.643 -25.295 -63.549  1.00  9.540          H  
ATOM  21443 1HB  PRO B1405      77.468 -27.610 -62.691  1.00 14.310          H  
ATOM  21444 2HB  PRO B1405      77.864 -27.337 -64.389  1.00 14.310          H  
ATOM  21445 1HG  PRO B1405      79.439 -28.920 -62.299  1.00 14.310          H  
ATOM  21446 2HG  PRO B1405      79.037 -29.396 -63.942  1.00 14.310          H  
ATOM  21447 1HD  PRO B1405      81.435 -28.316 -63.197  1.00 14.310          H  
ATOM  21448 2HD  PRO B1405      80.722 -28.037 -64.870  1.00 14.310          H  
ATOM  21449  N   LEU B1406      77.974 -25.191 -61.028  1.00  7.740          N  
ATOM  21450  CA  LEU B1406      77.738 -25.027 -59.584  1.00  7.620          C  
ATOM  21451  C   LEU B1406      76.250 -25.014 -59.170  1.00  7.610          C  
ATOM  21452  O   LEU B1406      75.617 -23.952 -59.158  1.00  7.580          O  
ATOM  21453  CB  LEU B1406      78.429 -23.745 -59.105  1.00 10.720          C  
ATOM  21454  CG  LEU B1406      78.409 -23.417 -57.608  1.00 10.720          C  
ATOM  21455  CD1 LEU B1406      79.183 -24.444 -56.853  1.00 10.720          C  
ATOM  21456  CD2 LEU B1406      79.027 -22.071 -57.396  1.00 10.720          C  
ATOM  21457  H   LEU B1406      77.379 -24.711 -61.709  1.00  9.290          H  
ATOM  21458  HA  LEU B1406      78.197 -25.881 -59.091  1.00  9.140          H  
ATOM  21459 1HB  LEU B1406      79.458 -23.876 -59.333  1.00 12.860          H  
ATOM  21460 2HB  LEU B1406      78.050 -22.891 -59.665  1.00 12.860          H  
ATOM  21461  HG  LEU B1406      77.380 -23.419 -57.240  1.00 12.860          H  
ATOM  21462 1HD1 LEU B1406      79.161 -24.192 -55.817  1.00 12.860          H  
ATOM  21463 2HD1 LEU B1406      78.751 -25.424 -56.988  1.00 12.860          H  
ATOM  21464 3HD1 LEU B1406      80.209 -24.444 -57.203  1.00 12.860          H  
ATOM  21465 1HD2 LEU B1406      79.018 -21.823 -56.338  1.00 12.860          H  
ATOM  21466 2HD2 LEU B1406      80.053 -22.074 -57.758  1.00 12.860          H  
ATOM  21467 3HD2 LEU B1406      78.461 -21.342 -57.938  1.00 12.860          H  
ATOM  21468  N   ALA B1407      75.679 -26.181 -58.868  1.00  7.630          N  
ATOM  21469  CA  ALA B1407      74.247 -26.274 -58.537  1.00  7.630          C  
ATOM  21470  C   ALA B1407      73.895 -25.462 -57.300  1.00  7.450          C  
ATOM  21471  O   ALA B1407      74.612 -25.495 -56.302  1.00  7.410          O  
ATOM  21472  CB  ALA B1407      73.836 -27.712 -58.278  1.00 10.680          C  
ATOM  21473  H   ALA B1407      76.261 -27.020 -58.841  1.00  9.160          H  
ATOM  21474  HA  ALA B1407      73.674 -25.881 -59.370  1.00  9.160          H  
ATOM  21475 1HB  ALA B1407      72.779 -27.726 -58.044  1.00 12.820          H  
ATOM  21476 2HB  ALA B1407      74.010 -28.319 -59.131  1.00 12.820          H  
ATOM  21477 3HB  ALA B1407      74.399 -28.101 -57.438  1.00 12.820          H  
ATOM  21478  N   THR B1408      72.751 -24.791 -57.347  1.00  7.360          N  
ATOM  21479  CA  THR B1408      72.233 -24.027 -56.215  1.00  7.190          C  
ATOM  21480  C   THR B1408      70.744 -23.804 -56.281  1.00  7.200          C  
ATOM  21481  O   THR B1408      70.047 -24.347 -57.139  1.00  7.310          O  
ATOM  21482  CB  THR B1408      72.911 -22.667 -56.114  1.00 10.130          C  
ATOM  21483  OG1 THR B1408      72.555 -22.033 -54.876  1.00 10.130          O  
ATOM  21484  CG2 THR B1408      72.504 -21.774 -57.250  1.00 10.130          C  
ATOM  21485  H   THR B1408      72.240 -24.782 -58.233  1.00  8.830          H  
ATOM  21486  HA  THR B1408      72.450 -24.582 -55.304  1.00  8.630          H  
ATOM  21487  HB  THR B1408      73.992 -22.817 -56.145  1.00 12.160          H  
ATOM  21488  HG1 THR B1408      73.315 -21.441 -54.652  1.00 12.160          H  
ATOM  21489 1HG2 THR B1408      73.025 -20.829 -57.142  1.00 12.160          H  
ATOM  21490 2HG2 THR B1408      72.777 -22.250 -58.188  1.00 12.160          H  
ATOM  21491 3HG2 THR B1408      71.451 -21.582 -57.249  1.00 12.160          H  
ATOM  21492  N   ASN B1409      70.248 -23.002 -55.358  1.00  7.100          N  
ATOM  21493  CA  ASN B1409      68.839 -22.677 -55.368  1.00  7.100          C  
ATOM  21494  C   ASN B1409      68.506 -21.229 -54.983  1.00  6.990          C  
ATOM  21495  O   ASN B1409      67.329 -20.869 -54.978  1.00  6.990          O  
ATOM  21496  CB  ASN B1409      68.123 -23.636 -54.456  1.00  9.940          C  
ATOM  21497  CG  ASN B1409      68.620 -23.503 -53.102  1.00  9.940          C  
ATOM  21498  OD1 ASN B1409      69.517 -22.686 -52.845  1.00  9.940          O  
ATOM  21499  ND2 ASN B1409      68.084 -24.244 -52.204  1.00  9.940          N  
ATOM  21500  H   ASN B1409      70.887 -22.632 -54.653  1.00  8.520          H  
ATOM  21501  HA  ASN B1409      68.467 -22.823 -56.383  1.00  8.520          H  
ATOM  21502 1HB  ASN B1409      67.062 -23.433 -54.456  1.00 11.930          H  
ATOM  21503 2HB  ASN B1409      68.272 -24.662 -54.794  1.00 11.930          H  
ATOM  21504 1HD2 ASN B1409      68.400 -24.147 -51.252  1.00 11.930          H  
ATOM  21505 2HD2 ASN B1409      67.350 -24.880 -52.435  1.00 11.930          H  
ATOM  21506  N   ASP B1410      69.522 -20.377 -54.748  1.00  6.910          N  
ATOM  21507  CA  ASP B1410      69.278 -18.964 -54.362  1.00  6.800          C  
ATOM  21508  C   ASP B1410      68.305 -18.888 -53.165  1.00  6.700          C  
ATOM  21509  O   ASP B1410      67.170 -18.444 -53.320  1.00  6.710          O  
ATOM  21510  CB  ASP B1410      68.713 -18.157 -55.557  1.00  9.560          C  
ATOM  21511  CG  ASP B1410      68.836 -16.554 -55.467  1.00  9.560          C  
ATOM  21512  OD1 ASP B1410      69.792 -16.059 -54.867  1.00  9.560          O  
ATOM  21513  OD2 ASP B1410      67.971 -15.865 -56.029  1.00  9.560          O  
ATOM  21514  H   ASP B1410      70.474 -20.733 -54.809  1.00  8.290          H  
ATOM  21515  HA  ASP B1410      70.225 -18.520 -54.053  1.00  8.160          H  
ATOM  21516 1HB  ASP B1410      69.231 -18.474 -56.456  1.00 11.480          H  
ATOM  21517 2HB  ASP B1410      67.661 -18.406 -55.691  1.00 11.480          H  
ATOM  21518  N   CYS B1411      68.696 -19.415 -51.998  1.00  6.640          N  
ATOM  21519  CA  CYS B1411      67.753 -19.474 -50.879  1.00  6.580          C  
ATOM  21520  C   CYS B1411      67.346 -18.088 -50.390  1.00  6.400          C  
ATOM  21521  O   CYS B1411      68.194 -17.257 -50.049  1.00  6.270          O  
ATOM  21522  CB  CYS B1411      68.360 -20.190 -49.676  1.00  9.240          C  
ATOM  21523  SG  CYS B1411      68.767 -21.898 -49.910  1.00  9.240          S  
ATOM  21524  H   CYS B1411      69.664 -19.722 -51.874  1.00  7.970          H  
ATOM  21525  HA  CYS B1411      66.865 -20.014 -51.207  1.00  7.900          H  
ATOM  21526 1HB  CYS B1411      69.244 -19.689 -49.386  1.00 11.080          H  
ATOM  21527 2HB  CYS B1411      67.666 -20.130 -48.836  1.00 11.080          H  
ATOM  21528  HG  CYS B1411      69.190 -21.805 -51.188  1.00 11.080          H  
ATOM  21529  N   HIS B1412      66.039 -17.856 -50.279  1.00  6.400          N  
ATOM  21530  CA  HIS B1412      65.531 -16.575 -49.787  1.00  6.240          C  
ATOM  21531  C   HIS B1412      64.865 -16.693 -48.420  1.00  6.190          C  
ATOM  21532  O   HIS B1412      64.599 -15.694 -47.745  1.00  6.030          O  
ATOM  21533  CB  HIS B1412      64.593 -15.947 -50.803  1.00  8.800          C  
ATOM  21534  CG  HIS B1412      65.294 -15.497 -52.049  1.00  8.800          C  
ATOM  21535  ND1 HIS B1412      66.031 -14.342 -52.086  1.00  8.800          N  
ATOM  21536  CD2 HIS B1412      65.412 -16.046 -53.276  1.00  8.800          C  
ATOM  21537  CE1 HIS B1412      66.575 -14.207 -53.275  1.00  8.800          C  
ATOM  21538  NE2 HIS B1412      66.228 -15.220 -54.008  1.00  8.800          N  
ATOM  21539  H   HIS B1412      65.388 -18.591 -50.565  1.00  7.680          H  
ATOM  21540  HA  HIS B1412      66.364 -15.891 -49.671  1.00  7.490          H  
ATOM  21541 1HB  HIS B1412      63.808 -16.655 -51.076  1.00 10.560          H  
ATOM  21542 2HB  HIS B1412      64.131 -15.086 -50.340  1.00 10.560          H  
ATOM  21543  HD2 HIS B1412      64.978 -16.969 -53.616  1.00 10.560          H  
ATOM  21544  HE1 HIS B1412      67.224 -13.403 -53.598  1.00 10.560          H  
ATOM  21545  HE2 HIS B1412      66.556 -15.367 -54.980  1.00 10.560          H  
ATOM  21546  N   TYR B1413      64.670 -17.923 -47.984  1.00  6.320          N  
ATOM  21547  CA  TYR B1413      64.040 -18.257 -46.717  1.00  6.320          C  
ATOM  21548  C   TYR B1413      64.582 -19.598 -46.237  1.00  6.430          C  
ATOM  21549  O   TYR B1413      65.335 -20.240 -46.964  1.00  6.510          O  
ATOM  21550  CB  TYR B1413      62.527 -18.136 -46.855  1.00  8.850          C  
ATOM  21551  CG  TYR B1413      61.954 -18.841 -48.044  1.00  8.850          C  
ATOM  21552  CD1 TYR B1413      61.582 -20.146 -48.042  1.00  8.850          C  
ATOM  21553  CD2 TYR B1413      61.790 -18.090 -49.173  1.00  8.850          C  
ATOM  21554  CE1 TYR B1413      61.046 -20.693 -49.196  1.00  8.850          C  
ATOM  21555  CE2 TYR B1413      61.277 -18.621 -50.295  1.00  8.850          C  
ATOM  21556  CZ  TYR B1413      60.909 -19.911 -50.315  1.00  8.850          C  
ATOM  21557  OH  TYR B1413      60.415 -20.443 -51.454  1.00  8.850          O  
ATOM  21558  H   TYR B1413      64.872 -18.698 -48.620  1.00  7.580          H  
ATOM  21559  HA  TYR B1413      64.329 -17.510 -45.982  1.00  7.580          H  
ATOM  21560 1HB  TYR B1413      62.064 -18.518 -45.970  1.00 10.620          H  
ATOM  21561 2HB  TYR B1413      62.257 -17.089 -46.931  1.00 10.620          H  
ATOM  21562  HD1 TYR B1413      61.710 -20.741 -47.159  1.00 10.620          H  
ATOM  21563  HD2 TYR B1413      62.084 -17.045 -49.169  1.00 10.620          H  
ATOM  21564  HE1 TYR B1413      60.742 -21.732 -49.224  1.00 10.620          H  
ATOM  21565  HE2 TYR B1413      61.162 -18.005 -51.185  1.00 10.620          H  
ATOM  21566  HH  TYR B1413      60.000 -21.299 -51.230  1.00 10.620          H  
ATOM  21567  N   VAL B1414      64.300 -19.993 -44.993  1.00  6.430          N  
ATOM  21568  CA  VAL B1414      64.932 -21.215 -44.493  1.00  6.530          C  
ATOM  21569  C   VAL B1414      64.196 -22.511 -44.876  1.00  6.740          C  
ATOM  21570  O   VAL B1414      64.816 -23.416 -45.438  1.00  6.870          O  
ATOM  21571  CB  VAL B1414      65.110 -21.136 -42.957  1.00  9.100          C  
ATOM  21572  CG1 VAL B1414      65.731 -22.432 -42.434  1.00  9.100          C  
ATOM  21573  CG2 VAL B1414      65.981 -19.933 -42.589  1.00  9.100          C  
ATOM  21574  H   VAL B1414      63.688 -19.440 -44.410  1.00  7.720          H  
ATOM  21575  HA  VAL B1414      65.931 -21.270 -44.920  1.00  7.840          H  
ATOM  21576  HB  VAL B1414      64.133 -21.034 -42.491  1.00 10.920          H  
ATOM  21577 1HG1 VAL B1414      65.842 -22.373 -41.351  1.00 10.920          H  
ATOM  21578 2HG1 VAL B1414      65.131 -23.286 -42.674  1.00 10.920          H  
ATOM  21579 3HG1 VAL B1414      66.714 -22.565 -42.887  1.00 10.920          H  
ATOM  21580 1HG2 VAL B1414      66.097 -19.878 -41.510  1.00 10.920          H  
ATOM  21581 2HG2 VAL B1414      66.947 -20.042 -43.042  1.00 10.920          H  
ATOM  21582 3HG2 VAL B1414      65.516 -19.025 -42.947  1.00 10.920          H  
ATOM  21583  N   THR B1415      62.889 -22.615 -44.601  1.00  6.770          N  
ATOM  21584  CA  THR B1415      62.151 -23.844 -44.927  1.00  6.990          C  
ATOM  21585  C   THR B1415      61.045 -23.535 -45.929  1.00  7.040          C  
ATOM  21586  O   THR B1415      60.589 -22.402 -46.022  1.00  6.930          O  
ATOM  21587  CB  THR B1415      61.514 -24.484 -43.670  1.00  9.700          C  
ATOM  21588  OG1 THR B1415      60.524 -23.593 -43.130  1.00  9.700          O  
ATOM  21589  CG2 THR B1415      62.566 -24.737 -42.614  1.00  9.700          C  
ATOM  21590  H   THR B1415      62.399 -21.857 -44.152  1.00  8.120          H  
ATOM  21591  HA  THR B1415      62.833 -24.566 -45.378  1.00  8.390          H  
ATOM  21592  HB  THR B1415      61.042 -25.425 -43.946  1.00 11.640          H  
ATOM  21593  HG1 THR B1415      60.012 -24.054 -42.451  1.00 11.640          H  
ATOM  21594 1HG2 THR B1415      62.105 -25.189 -41.740  1.00 11.640          H  
ATOM  21595 2HG2 THR B1415      63.331 -25.409 -43.007  1.00 11.640          H  
ATOM  21596 3HG2 THR B1415      63.014 -23.802 -42.329  1.00 11.640          H  
ATOM  21597  N   ARG B1416      60.517 -24.557 -46.608  1.00  7.190          N  
ATOM  21598  CA  ARG B1416      59.488 -24.333 -47.636  1.00  7.250          C  
ATOM  21599  C   ARG B1416      58.263 -23.584 -47.118  1.00  7.190          C  
ATOM  21600  O   ARG B1416      57.667 -22.772 -47.827  1.00  7.130          O  
ATOM  21601  CB  ARG B1416      59.038 -25.647 -48.249  1.00 10.130          C  
ATOM  21602  CG  ARG B1416      58.111 -25.494 -49.456  1.00 10.130          C  
ATOM  21603  CD  ARG B1416      57.842 -26.790 -50.109  1.00 10.130          C  
ATOM  21604  NE  ARG B1416      56.944 -26.648 -51.253  1.00 10.130          N  
ATOM  21605  CZ  ARG B1416      56.511 -27.646 -52.044  1.00 10.130          C  
ATOM  21606  NH1 ARG B1416      56.879 -28.900 -51.840  1.00 10.130          N  
ATOM  21607  NH2 ARG B1416      55.705 -27.327 -53.034  1.00 10.130          N  
ATOM  21608  H   ARG B1416      60.881 -25.489 -46.459  1.00  8.630          H  
ATOM  21609  HA  ARG B1416      59.934 -23.738 -48.430  1.00  8.700          H  
ATOM  21610 1HB  ARG B1416      59.894 -26.236 -48.539  1.00 12.150          H  
ATOM  21611 2HB  ARG B1416      58.492 -26.221 -47.501  1.00 12.150          H  
ATOM  21612 1HG  ARG B1416      57.154 -25.077 -49.141  1.00 12.150          H  
ATOM  21613 2HG  ARG B1416      58.569 -24.827 -50.193  1.00 12.150          H  
ATOM  21614 1HD  ARG B1416      58.783 -27.215 -50.461  1.00 12.150          H  
ATOM  21615 2HD  ARG B1416      57.380 -27.463 -49.389  1.00 12.150          H  
ATOM  21616  HE  ARG B1416      56.592 -25.706 -51.502  1.00 12.150          H  
ATOM  21617 1HH1 ARG B1416      57.499 -29.128 -51.078  1.00 12.150          H  
ATOM  21618 2HH1 ARG B1416      56.540 -29.631 -52.448  1.00 12.150          H  
ATOM  21619 1HH2 ARG B1416      55.459 -26.322 -53.149  1.00 12.150          H  
ATOM  21620 2HH2 ARG B1416      55.348 -28.024 -53.662  1.00 12.150          H  
ATOM  21621  N   ASP B1417      57.901 -23.828 -45.869  1.00  7.200          N  
ATOM  21622  CA  ASP B1417      56.744 -23.208 -45.234  1.00  7.160          C  
ATOM  21623  C   ASP B1417      56.853 -21.679 -45.187  1.00  6.970          C  
ATOM  21624  O   ASP B1417      55.854 -20.974 -45.038  1.00  6.930          O  
ATOM  21625  CB  ASP B1417      56.606 -23.716 -43.800  1.00 10.040          C  
ATOM  21626  CG  ASP B1417      56.186 -25.179 -43.694  1.00 10.040          C  
ATOM  21627  OD1 ASP B1417      55.765 -25.754 -44.668  1.00 10.040          O  
ATOM  21628  OD2 ASP B1417      56.312 -25.714 -42.622  1.00 10.040          O  
ATOM  21629  H   ASP B1417      58.416 -24.521 -45.344  1.00  8.640          H  
ATOM  21630  HA  ASP B1417      55.854 -23.479 -45.801  1.00  8.590          H  
ATOM  21631 1HB  ASP B1417      57.559 -23.589 -43.285  1.00 12.050          H  
ATOM  21632 2HB  ASP B1417      55.873 -23.105 -43.271  1.00 12.050          H  
ATOM  21633  N   ALA B1418      58.078 -21.161 -45.263  1.00  6.840          N  
ATOM  21634  CA  ALA B1418      58.363 -19.739 -45.179  1.00  6.650          C  
ATOM  21635  C   ALA B1418      58.193 -19.019 -46.512  1.00  6.620          C  
ATOM  21636  O   ALA B1418      58.370 -17.796 -46.576  1.00  6.480          O  
ATOM  21637  CB  ALA B1418      59.766 -19.535 -44.663  1.00  9.390          C  
ATOM  21638  H   ALA B1418      58.868 -21.785 -45.438  1.00  8.210          H  
ATOM  21639  HA  ALA B1418      57.662 -19.300 -44.471  1.00  7.980          H  
ATOM  21640 1HB  ALA B1418      59.972 -18.469 -44.563  1.00 11.260          H  
ATOM  21641 2HB  ALA B1418      59.866 -20.020 -43.695  1.00 11.260          H  
ATOM  21642 3HB  ALA B1418      60.455 -19.981 -45.355  1.00 11.260          H  
ATOM  21643  N   ALA B1419      57.859 -19.746 -47.579  1.00  6.780          N  
ATOM  21644  CA  ALA B1419      57.693 -19.115 -48.881  1.00  6.800          C  
ATOM  21645  C   ALA B1419      56.613 -18.036 -48.841  1.00  6.750          C  
ATOM  21646  O   ALA B1419      56.732 -16.996 -49.495  1.00  6.690          O  
ATOM  21647  CB  ALA B1419      57.337 -20.163 -49.913  1.00  9.510          C  
ATOM  21648  H   ALA B1419      57.738 -20.763 -47.499  1.00  8.140          H  
ATOM  21649  HA  ALA B1419      58.632 -18.641 -49.151  1.00  8.160          H  
ATOM  21650 1HB  ALA B1419      57.239 -19.694 -50.888  1.00 11.410          H  
ATOM  21651 2HB  ALA B1419      58.115 -20.924 -49.949  1.00 11.410          H  
ATOM  21652 3HB  ALA B1419      56.396 -20.635 -49.637  1.00 11.410          H  
ATOM  21653  N   HIS B1420      55.557 -18.271 -48.061  1.00  6.790          N  
ATOM  21654  CA  HIS B1420      54.471 -17.314 -47.938  1.00  6.760          C  
ATOM  21655  C   HIS B1420      54.985 -16.033 -47.299  1.00  6.540          C  
ATOM  21656  O   HIS B1420      54.707 -14.927 -47.777  1.00  6.490          O  
ATOM  21657  CB  HIS B1420      53.335 -17.874 -47.091  1.00  9.480          C  
ATOM  21658  CG  HIS B1420      52.161 -16.974 -47.041  1.00  9.480          C  
ATOM  21659  ND1 HIS B1420      51.276 -16.858 -48.096  1.00  9.480          N  
ATOM  21660  CD2 HIS B1420      51.721 -16.124 -46.086  1.00  9.480          C  
ATOM  21661  CE1 HIS B1420      50.341 -15.989 -47.784  1.00  9.480          C  
ATOM  21662  NE2 HIS B1420      50.588 -15.532 -46.574  1.00  9.480          N  
ATOM  21663  H   HIS B1420      55.504 -19.148 -47.557  1.00  8.150          H  
ATOM  21664  HA  HIS B1420      54.080 -17.065 -48.923  1.00  8.110          H  
ATOM  21665 1HB  HIS B1420      53.018 -18.836 -47.492  1.00 11.370          H  
ATOM  21666 2HB  HIS B1420      53.683 -18.041 -46.070  1.00 11.370          H  
ATOM  21667  HD1 HIS B1420      51.216 -17.474 -48.882  1.00 11.370          H  
ATOM  21668  HD2 HIS B1420      52.093 -15.865 -45.091  1.00 11.370          H  
ATOM  21669  HE1 HIS B1420      49.542 -15.757 -48.488  1.00 11.370          H  
ATOM  21670  N   ASN B1421      55.724 -16.198 -46.199  1.00  6.430          N  
ATOM  21671  CA  ASN B1421      56.257 -15.087 -45.431  1.00  6.220          C  
ATOM  21672  C   ASN B1421      57.189 -14.255 -46.301  1.00  6.140          C  
ATOM  21673  O   ASN B1421      57.206 -13.024 -46.199  1.00  6.000          O  
ATOM  21674  CB  ASN B1421      56.997 -15.623 -44.228  1.00  8.790          C  
ATOM  21675  CG  ASN B1421      56.072 -16.259 -43.256  1.00  8.790          C  
ATOM  21676  OD1 ASN B1421      54.853 -16.045 -43.285  1.00  8.790          O  
ATOM  21677  ND2 ASN B1421      56.623 -17.057 -42.382  1.00  8.790          N  
ATOM  21678  H   ASN B1421      55.875 -17.140 -45.868  1.00  7.720          H  
ATOM  21679  HA  ASN B1421      55.433 -14.450 -45.109  1.00  7.460          H  
ATOM  21680 1HB  ASN B1421      57.736 -16.356 -44.546  1.00 10.550          H  
ATOM  21681 2HB  ASN B1421      57.530 -14.809 -43.732  1.00 10.550          H  
ATOM  21682 1HD2 ASN B1421      56.053 -17.525 -41.704  1.00 10.550          H  
ATOM  21683 2HD2 ASN B1421      57.613 -17.200 -42.382  1.00 10.550          H  
ATOM  21684  N   HIS B1422      57.927 -14.925 -47.191  1.00  6.230          N  
ATOM  21685  CA  HIS B1422      58.824 -14.249 -48.112  1.00  6.170          C  
ATOM  21686  C   HIS B1422      58.025 -13.334 -49.025  1.00  6.180          C  
ATOM  21687  O   HIS B1422      58.348 -12.149 -49.163  1.00  6.060          O  
ATOM  21688  CB  HIS B1422      59.604 -15.237 -48.970  1.00  8.660          C  
ATOM  21689  CG  HIS B1422      60.569 -14.578 -49.910  1.00  8.660          C  
ATOM  21690  ND1 HIS B1422      60.996 -15.170 -51.072  1.00  8.660          N  
ATOM  21691  CD2 HIS B1422      61.208 -13.387 -49.840  1.00  8.660          C  
ATOM  21692  CE1 HIS B1422      61.857 -14.380 -51.671  1.00  8.660          C  
ATOM  21693  NE2 HIS B1422      62.010 -13.288 -50.948  1.00  8.660          N  
ATOM  21694  H   HIS B1422      57.900 -15.950 -47.172  1.00  7.480          H  
ATOM  21695  HA  HIS B1422      59.530 -13.641 -47.553  1.00  7.400          H  
ATOM  21696 1HB  HIS B1422      60.149 -15.909 -48.316  1.00 10.390          H  
ATOM  21697 2HB  HIS B1422      58.921 -15.839 -49.557  1.00 10.390          H  
ATOM  21698  HD2 HIS B1422      61.112 -12.649 -49.046  1.00 10.390          H  
ATOM  21699  HE1 HIS B1422      62.369 -14.609 -52.587  1.00 10.390          H  
ATOM  21700  HE2 HIS B1422      62.654 -12.480 -51.168  1.00 10.390          H  
ATOM  21701  N   GLU B1423      56.973 -13.861 -49.645  1.00  6.340          N  
ATOM  21702  CA  GLU B1423      56.198 -13.016 -50.536  1.00  6.370          C  
ATOM  21703  C   GLU B1423      55.539 -11.860 -49.781  1.00  6.250          C  
ATOM  21704  O   GLU B1423      55.423 -10.755 -50.323  1.00  6.170          O  
ATOM  21705  CB  GLU B1423      55.171 -13.847 -51.296  1.00  8.910          C  
ATOM  21706  CG  GLU B1423      55.800 -14.784 -52.348  1.00  8.910          C  
ATOM  21707  CD  GLU B1423      56.522 -14.010 -53.438  1.00  8.910          C  
ATOM  21708  OE1 GLU B1423      56.082 -12.928 -53.725  1.00  8.910          O  
ATOM  21709  OE2 GLU B1423      57.503 -14.484 -53.982  1.00  8.910          O  
ATOM  21710  H   GLU B1423      56.752 -14.859 -49.522  1.00  7.610          H  
ATOM  21711  HA  GLU B1423      56.880 -12.586 -51.263  1.00  7.640          H  
ATOM  21712 1HB  GLU B1423      54.613 -14.464 -50.587  1.00 10.690          H  
ATOM  21713 2HB  GLU B1423      54.460 -13.189 -51.794  1.00 10.690          H  
ATOM  21714 1HG  GLU B1423      56.512 -15.446 -51.851  1.00 10.690          H  
ATOM  21715 2HG  GLU B1423      55.019 -15.398 -52.793  1.00 10.690          H  
ATOM  21716  N   ALA B1424      55.095 -12.097 -48.540  1.00  6.220          N  
ATOM  21717  CA  ALA B1424      54.515 -11.021 -47.747  1.00  6.100          C  
ATOM  21718  C   ALA B1424      55.562  -9.930 -47.499  1.00  5.910          C  
ATOM  21719  O   ALA B1424      55.278  -8.732 -47.576  1.00  5.810          O  
ATOM  21720  CB  ALA B1424      53.997 -11.562 -46.436  1.00  8.590          C  
ATOM  21721  H   ALA B1424      55.151 -13.052 -48.165  1.00  7.460          H  
ATOM  21722  HA  ALA B1424      53.690 -10.589 -48.309  1.00  7.320          H  
ATOM  21723 1HB  ALA B1424      53.553 -10.764 -45.856  1.00 10.310          H  
ATOM  21724 2HB  ALA B1424      53.249 -12.331 -46.642  1.00 10.310          H  
ATOM  21725 3HB  ALA B1424      54.819 -11.997 -45.874  1.00 10.310          H  
ATOM  21726  N   LEU B1425      56.799 -10.336 -47.243  1.00  5.850          N  
ATOM  21727  CA  LEU B1425      57.845  -9.364 -47.007  1.00  5.670          C  
ATOM  21728  C   LEU B1425      58.052  -8.517 -48.261  1.00  5.660          C  
ATOM  21729  O   LEU B1425      58.172  -7.290 -48.174  1.00  5.530          O  
ATOM  21730  CB  LEU B1425      59.149 -10.070 -46.671  1.00  8.010          C  
ATOM  21731  CG  LEU B1425      60.320  -9.206 -46.298  1.00  8.010          C  
ATOM  21732  CD1 LEU B1425      60.044  -8.448 -44.979  1.00  8.010          C  
ATOM  21733  CD2 LEU B1425      61.542 -10.082 -46.254  1.00  8.010          C  
ATOM  21734  H   LEU B1425      56.992 -11.336 -47.121  1.00  7.020          H  
ATOM  21735  HA  LEU B1425      57.532  -8.717 -46.197  1.00  6.800          H  
ATOM  21736 1HB  LEU B1425      58.964 -10.771 -45.859  1.00  9.610          H  
ATOM  21737 2HB  LEU B1425      59.452 -10.646 -47.541  1.00  9.610          H  
ATOM  21738  HG  LEU B1425      60.459  -8.462 -47.055  1.00  9.610          H  
ATOM  21739 1HD1 LEU B1425      60.895  -7.842 -44.723  1.00  9.610          H  
ATOM  21740 2HD1 LEU B1425      59.175  -7.805 -45.076  1.00  9.610          H  
ATOM  21741 3HD1 LEU B1425      59.876  -9.145 -44.191  1.00  9.610          H  
ATOM  21742 1HD2 LEU B1425      62.434  -9.500 -46.018  1.00  9.610          H  
ATOM  21743 2HD2 LEU B1425      61.426 -10.845 -45.540  1.00  9.610          H  
ATOM  21744 3HD2 LEU B1425      61.655 -10.532 -47.220  1.00  9.610          H  
ATOM  21745  N   LEU B1426      58.063  -9.164 -49.435  1.00  5.800          N  
ATOM  21746  CA  LEU B1426      58.255  -8.447 -50.692  1.00  5.800          C  
ATOM  21747  C   LEU B1426      57.115  -7.464 -50.904  1.00  5.780          C  
ATOM  21748  O   LEU B1426      57.327  -6.331 -51.336  1.00  5.700          O  
ATOM  21749  CB  LEU B1426      58.295  -9.421 -51.876  1.00  8.120          C  
ATOM  21750  CG  LEU B1426      59.491 -10.384 -51.926  1.00  8.120          C  
ATOM  21751  CD1 LEU B1426      59.290 -11.348 -53.059  1.00  8.120          C  
ATOM  21752  CD2 LEU B1426      60.788  -9.631 -52.075  1.00  8.120          C  
ATOM  21753  H   LEU B1426      57.993 -10.187 -49.426  1.00  6.960          H  
ATOM  21754  HA  LEU B1426      59.178  -7.877 -50.631  1.00  6.960          H  
ATOM  21755 1HB  LEU B1426      57.392 -10.031 -51.847  1.00  9.740          H  
ATOM  21756 2HB  LEU B1426      58.284  -8.848 -52.804  1.00  9.740          H  
ATOM  21757  HG  LEU B1426      59.526 -10.962 -51.007  1.00  9.740          H  
ATOM  21758 1HD1 LEU B1426      60.113 -12.031 -53.057  1.00  9.740          H  
ATOM  21759 2HD1 LEU B1426      58.370 -11.895 -52.923  1.00  9.740          H  
ATOM  21760 3HD1 LEU B1426      59.252 -10.815 -53.999  1.00  9.740          H  
ATOM  21761 1HD2 LEU B1426      61.600 -10.346 -52.106  1.00  9.740          H  
ATOM  21762 2HD2 LEU B1426      60.788  -9.048 -52.975  1.00  9.740          H  
ATOM  21763 3HD2 LEU B1426      60.942  -8.967 -51.241  1.00  9.740          H  
ATOM  21764  N   CYS B1427      55.908  -7.853 -50.506  1.00  5.850          N  
ATOM  21765  CA  CYS B1427      54.761  -6.968 -50.627  1.00  5.850          C  
ATOM  21766  C   CYS B1427      55.011  -5.676 -49.815  1.00  5.660          C  
ATOM  21767  O   CYS B1427      54.584  -4.585 -50.234  1.00  5.600          O  
ATOM  21768  CB  CYS B1427      53.501  -7.669 -50.142  1.00  8.190          C  
ATOM  21769  SG  CYS B1427      52.976  -9.042 -51.158  1.00  8.190          S  
ATOM  21770  H   CYS B1427      55.788  -8.820 -50.191  1.00  7.020          H  
ATOM  21771  HA  CYS B1427      54.629  -6.709 -51.676  1.00  7.020          H  
ATOM  21772 1HB  CYS B1427      53.651  -8.035 -49.149  1.00  9.830          H  
ATOM  21773 2HB  CYS B1427      52.692  -6.954 -50.115  1.00  9.830          H  
ATOM  21774  HG  CYS B1427      54.034  -9.836 -50.864  1.00  9.830          H  
ATOM  21775  N   VAL B1428      55.719  -5.787 -48.663  1.00  5.580          N  
ATOM  21776  CA  VAL B1428      56.036  -4.606 -47.850  1.00  5.400          C  
ATOM  21777  C   VAL B1428      56.957  -3.714 -48.686  1.00  5.300          C  
ATOM  21778  O   VAL B1428      56.745  -2.506 -48.789  1.00  5.200          O  
ATOM  21779  CB  VAL B1428      56.804  -4.948 -46.526  1.00  7.630          C  
ATOM  21780  CG1 VAL B1428      57.229  -3.651 -45.792  1.00  7.630          C  
ATOM  21781  CG2 VAL B1428      55.980  -5.813 -45.629  1.00  7.630          C  
ATOM  21782  H   VAL B1428      55.997  -6.727 -48.355  1.00  6.700          H  
ATOM  21783  HA  VAL B1428      55.117  -4.070 -47.615  1.00  6.480          H  
ATOM  21784  HB  VAL B1428      57.710  -5.465 -46.774  1.00  9.160          H  
ATOM  21785 1HG1 VAL B1428      57.780  -3.912 -44.889  1.00  9.160          H  
ATOM  21786 2HG1 VAL B1428      57.858  -3.034 -46.422  1.00  9.160          H  
ATOM  21787 3HG1 VAL B1428      56.336  -3.085 -45.513  1.00  9.160          H  
ATOM  21788 1HG2 VAL B1428      56.541  -6.049 -44.725  1.00  9.160          H  
ATOM  21789 2HG2 VAL B1428      55.073  -5.284 -45.368  1.00  9.160          H  
ATOM  21790 3HG2 VAL B1428      55.744  -6.728 -46.149  1.00  9.160          H  
ATOM  21791  N   GLN B1429      57.970  -4.340 -49.297  1.00  5.340          N  
ATOM  21792  CA  GLN B1429      58.977  -3.675 -50.131  1.00  5.270          C  
ATOM  21793  C   GLN B1429      58.388  -2.911 -51.304  1.00  5.280          C  
ATOM  21794  O   GLN B1429      58.828  -1.797 -51.604  1.00  5.170          O  
ATOM  21795  CB  GLN B1429      59.947  -4.714 -50.693  1.00  7.410          C  
ATOM  21796  CG  GLN B1429      61.129  -4.183 -51.411  1.00  7.410          C  
ATOM  21797  CD  GLN B1429      62.007  -5.312 -51.852  1.00  7.410          C  
ATOM  21798  OE1 GLN B1429      61.564  -6.211 -52.580  1.00  7.410          O  
ATOM  21799  NE2 GLN B1429      63.253  -5.288 -51.407  1.00  7.410          N  
ATOM  21800  H   GLN B1429      58.066  -5.345 -49.115  1.00  6.410          H  
ATOM  21801  HA  GLN B1429      59.517  -2.958 -49.529  1.00  6.320          H  
ATOM  21802 1HB  GLN B1429      60.251  -5.409 -49.942  1.00  8.890          H  
ATOM  21803 2HB  GLN B1429      59.434  -5.288 -51.441  1.00  8.890          H  
ATOM  21804 1HG  GLN B1429      60.807  -3.628 -52.293  1.00  8.890          H  
ATOM  21805 2HG  GLN B1429      61.695  -3.537 -50.741  1.00  8.890          H  
ATOM  21806 1HE2 GLN B1429      63.894  -6.020 -51.647  1.00  8.890          H  
ATOM  21807 2HE2 GLN B1429      63.562  -4.542 -50.812  1.00  8.890          H  
ATOM  21808  N   THR B1430      57.398  -3.499 -51.967  1.00  5.440          N  
ATOM  21809  CA  THR B1430      56.804  -2.854 -53.124  1.00  5.500          C  
ATOM  21810  C   THR B1430      55.560  -2.014 -52.825  1.00  5.480          C  
ATOM  21811  O   THR B1430      55.186  -1.181 -53.655  1.00  5.520          O  
ATOM  21812  CB  THR B1430      56.436  -3.888 -54.204  1.00  7.680          C  
ATOM  21813  OG1 THR B1430      55.465  -4.795 -53.686  1.00  7.680          O  
ATOM  21814  CG2 THR B1430      57.652  -4.674 -54.629  1.00  7.680          C  
ATOM  21815  H   THR B1430      57.122  -4.449 -51.696  1.00  6.530          H  
ATOM  21816  HA  THR B1430      57.551  -2.186 -53.547  1.00  6.600          H  
ATOM  21817  HB  THR B1430      56.024  -3.374 -55.067  1.00  9.210          H  
ATOM  21818  HG1 THR B1430      54.642  -4.325 -53.532  1.00  9.210          H  
ATOM  21819 1HG2 THR B1430      57.351  -5.381 -55.384  1.00  9.210          H  
ATOM  21820 2HG2 THR B1430      58.403  -3.998 -55.035  1.00  9.210          H  
ATOM  21821 3HG2 THR B1430      58.070  -5.208 -53.774  1.00  9.210          H  
ATOM  21822  N   GLY B1431      54.915  -2.200 -51.662  1.00  5.440          N  
ATOM  21823  CA  GLY B1431      53.692  -1.462 -51.363  1.00  5.440          C  
ATOM  21824  C   GLY B1431      52.523  -2.027 -52.163  1.00  5.620          C  
ATOM  21825  O   GLY B1431      51.654  -1.289 -52.634  1.00  5.670          O  
ATOM  21826  H   GLY B1431      55.228  -2.901 -50.988  1.00  6.530          H  
ATOM  21827 1HA  GLY B1431      53.481  -1.541 -50.296  1.00  6.530          H  
ATOM  21828 2HA  GLY B1431      53.831  -0.409 -51.595  1.00  6.530          H  
ATOM  21829  N   LYS B1432      52.545  -3.343 -52.373  1.00  5.720          N  
ATOM  21830  CA  LYS B1432      51.519  -3.990 -53.188  1.00  5.890          C  
ATOM  21831  C   LYS B1432      50.704  -5.027 -52.449  1.00  5.990          C  
ATOM  21832  O   LYS B1432      51.179  -5.676 -51.525  1.00  5.910          O  
ATOM  21833  CB  LYS B1432      52.155  -4.630 -54.421  1.00  8.180          C  
ATOM  21834  CG  LYS B1432      52.898  -3.656 -55.355  1.00  8.180          C  
ATOM  21835  CD  LYS B1432      51.954  -2.704 -56.067  1.00  8.180          C  
ATOM  21836  CE  LYS B1432      52.693  -1.862 -57.081  1.00  8.180          C  
ATOM  21837  NZ  LYS B1432      51.788  -0.898 -57.762  1.00  8.180          N  
ATOM  21838  H   LYS B1432      53.269  -3.877 -51.880  1.00  6.860          H  
ATOM  21839  HA  LYS B1432      50.815  -3.228 -53.517  1.00  7.070          H  
ATOM  21840 1HB  LYS B1432      52.855  -5.400 -54.103  1.00  9.810          H  
ATOM  21841 2HB  LYS B1432      51.376  -5.127 -55.009  1.00  9.810          H  
ATOM  21842 1HG  LYS B1432      53.573  -3.049 -54.768  1.00  9.810          H  
ATOM  21843 2HG  LYS B1432      53.479  -4.197 -56.088  1.00  9.810          H  
ATOM  21844 1HD  LYS B1432      51.165  -3.267 -56.570  1.00  9.810          H  
ATOM  21845 2HD  LYS B1432      51.499  -2.029 -55.345  1.00  9.810          H  
ATOM  21846 1HE  LYS B1432      53.485  -1.310 -56.572  1.00  9.810          H  
ATOM  21847 2HE  LYS B1432      53.142  -2.517 -57.831  1.00  9.810          H  
ATOM  21848 1HZ  LYS B1432      52.315  -0.356 -58.429  1.00  9.810          H  
ATOM  21849 2HZ  LYS B1432      51.050  -1.403 -58.248  1.00  9.810          H  
ATOM  21850 3HZ  LYS B1432      51.377  -0.285 -57.072  1.00  9.810          H  
ATOM  21851  N   THR B1433      49.457  -5.165 -52.869  1.00  6.170          N  
ATOM  21852  CA  THR B1433      48.539  -6.163 -52.331  1.00  6.300          C  
ATOM  21853  C   THR B1433      49.050  -7.537 -52.777  1.00  6.410          C  
ATOM  21854  O   THR B1433      49.455  -7.704 -53.923  1.00  6.460          O  
ATOM  21855  CB  THR B1433      47.083  -5.894 -52.802  1.00  8.770          C  
ATOM  21856  OG1 THR B1433      46.708  -4.559 -52.428  1.00  8.770          O  
ATOM  21857  CG2 THR B1433      46.127  -6.858 -52.083  1.00  8.770          C  
ATOM  21858  H   THR B1433      49.140  -4.566 -53.617  1.00  7.400          H  
ATOM  21859  HA  THR B1433      48.563  -6.128 -51.238  1.00  7.560          H  
ATOM  21860  HB  THR B1433      46.991  -6.019 -53.875  1.00 10.520          H  
ATOM  21861  HG1 THR B1433      47.105  -3.929 -53.027  1.00 10.520          H  
ATOM  21862 1HG2 THR B1433      45.104  -6.652 -52.388  1.00 10.520          H  
ATOM  21863 2HG2 THR B1433      46.366  -7.879 -52.329  1.00 10.520          H  
ATOM  21864 3HG2 THR B1433      46.215  -6.720 -51.001  1.00 10.520          H  
ATOM  21865  N   LEU B1434      49.030  -8.531 -51.905  1.00  6.460          N  
ATOM  21866  CA  LEU B1434      49.510  -9.878 -52.243  1.00  6.580          C  
ATOM  21867  C   LEU B1434      48.855 -10.405 -53.526  1.00  6.700          C  
ATOM  21868  O   LEU B1434      49.513 -11.008 -54.383  1.00  6.760          O  
ATOM  21869  CB  LEU B1434      49.293 -10.820 -51.045  1.00  9.160          C  
ATOM  21870  CG  LEU B1434      49.881 -12.255 -51.111  1.00  9.160          C  
ATOM  21871  CD1 LEU B1434      50.301 -12.674 -49.689  1.00  9.160          C  
ATOM  21872  CD2 LEU B1434      48.828 -13.241 -51.632  1.00  9.160          C  
ATOM  21873  H   LEU B1434      48.662  -8.347 -50.970  1.00  7.750          H  
ATOM  21874  HA  LEU B1434      50.574  -9.817 -52.423  1.00  7.900          H  
ATOM  21875 1HB  LEU B1434      49.703 -10.352 -50.199  1.00 11.000          H  
ATOM  21876 2HB  LEU B1434      48.219 -10.911 -50.875  1.00 11.000          H  
ATOM  21877  HG  LEU B1434      50.758 -12.268 -51.753  1.00 11.000          H  
ATOM  21878 1HD1 LEU B1434      50.722 -13.678 -49.709  1.00 11.000          H  
ATOM  21879 2HD1 LEU B1434      51.053 -11.983 -49.310  1.00 11.000          H  
ATOM  21880 3HD1 LEU B1434      49.433 -12.658 -49.033  1.00 11.000          H  
ATOM  21881 1HD2 LEU B1434      49.255 -14.244 -51.652  1.00 11.000          H  
ATOM  21882 2HD2 LEU B1434      47.961 -13.230 -50.970  1.00 11.000          H  
ATOM  21883 3HD2 LEU B1434      48.514 -12.977 -52.635  1.00 11.000          H  
ATOM  21884  N   SER B1435      47.553 -10.174 -53.661  1.00  6.750          N  
ATOM  21885  CA  SER B1435      46.761 -10.610 -54.805  1.00  6.850          C  
ATOM  21886  C   SER B1435      46.946  -9.757 -56.077  1.00  6.970          C  
ATOM  21887  O   SER B1435      46.339 -10.058 -57.107  1.00  7.290          O  
ATOM  21888  CB  SER B1435      45.295 -10.631 -54.424  1.00  9.550          C  
ATOM  21889  OG  SER B1435      44.823  -9.338 -54.154  1.00  9.550          O  
ATOM  21890  H   SER B1435      47.069  -9.693 -52.915  1.00  8.100          H  
ATOM  21891  HA  SER B1435      47.065 -11.629 -55.046  1.00  8.220          H  
ATOM  21892 1HB  SER B1435      44.717 -11.072 -55.236  1.00 11.460          H  
ATOM  21893 2HB  SER B1435      45.160 -11.259 -53.546  1.00 11.460          H  
ATOM  21894  HG  SER B1435      43.876  -9.430 -53.998  1.00 11.460          H  
ATOM  21895  N   ASP B1436      47.724  -8.667 -55.995  1.00  6.800          N  
ATOM  21896  CA  ASP B1436      47.971  -7.737 -57.098  1.00  6.880          C  
ATOM  21897  C   ASP B1436      48.720  -8.446 -58.248  1.00  7.430          C  
ATOM  21898  O   ASP B1436      49.802  -8.992 -58.016  1.00  8.010          O  
ATOM  21899  CB  ASP B1436      48.796  -6.522 -56.626  1.00  9.600          C  
ATOM  21900  CG  ASP B1436      48.953  -5.403 -57.688  1.00  9.600          C  
ATOM  21901  OD1 ASP B1436      48.998  -5.713 -58.870  1.00  9.600          O  
ATOM  21902  OD2 ASP B1436      48.978  -4.242 -57.312  1.00  9.600          O  
ATOM  21903  H   ASP B1436      48.225  -8.494 -55.127  1.00  8.160          H  
ATOM  21904  HA  ASP B1436      47.016  -7.341 -57.413  1.00  8.260          H  
ATOM  21905 1HB  ASP B1436      48.337  -6.100 -55.747  1.00 11.520          H  
ATOM  21906 2HB  ASP B1436      49.789  -6.864 -56.332  1.00 11.520          H  
ATOM  21907  N   PRO B1437      48.144  -8.527 -59.472  1.00  7.410          N  
ATOM  21908  CA  PRO B1437      48.703  -9.157 -60.663  1.00  7.450          C  
ATOM  21909  C   PRO B1437      50.046  -8.593 -61.142  1.00  7.310          C  
ATOM  21910  O   PRO B1437      50.733  -9.254 -61.921  1.00  7.640          O  
ATOM  21911  CB  PRO B1437      47.636  -8.876 -61.734  1.00 11.180          C  
ATOM  21912  CG  PRO B1437      46.358  -8.688 -60.978  1.00 11.180          C  
ATOM  21913  CD  PRO B1437      46.757  -8.021 -59.686  1.00 11.180          C  
ATOM  21914  HA  PRO B1437      48.789 -10.236 -60.479  1.00  8.940          H  
ATOM  21915 1HB  PRO B1437      47.924  -7.990 -62.314  1.00 13.410          H  
ATOM  21916 2HB  PRO B1437      47.592  -9.717 -62.443  1.00 13.410          H  
ATOM  21917 1HG  PRO B1437      45.655  -8.079 -61.563  1.00 13.410          H  
ATOM  21918 2HG  PRO B1437      45.869  -9.661 -60.808  1.00 13.410          H  
ATOM  21919 1HD  PRO B1437      46.750  -6.919 -59.769  1.00 13.410          H  
ATOM  21920 2HD  PRO B1437      46.056  -8.404 -58.931  1.00 13.410          H  
ATOM  21921  N   ASN B1438      50.417  -7.374 -60.724  1.00  7.000          N  
ATOM  21922  CA  ASN B1438      51.672  -6.795 -61.206  1.00  6.870          C  
ATOM  21923  C   ASN B1438      52.605  -6.266 -60.119  1.00  6.690          C  
ATOM  21924  O   ASN B1438      52.821  -5.057 -59.999  1.00  6.620          O  
ATOM  21925  CB  ASN B1438      51.388  -5.687 -62.201  1.00  9.670          C  
ATOM  21926  CG  ASN B1438      50.669  -6.163 -63.434  1.00  9.670          C  
ATOM  21927  OD1 ASN B1438      51.253  -6.814 -64.309  1.00  9.670          O  
ATOM  21928  ND2 ASN B1438      49.409  -5.834 -63.527  1.00  9.670          N  
ATOM  21929  H   ASN B1438      49.845  -6.836 -60.053  1.00  8.400          H  
ATOM  21930  HA  ASN B1438      52.225  -7.578 -61.725  1.00  8.240          H  
ATOM  21931 1HB  ASN B1438      50.778  -4.923 -61.714  1.00 11.600          H  
ATOM  21932 2HB  ASN B1438      52.325  -5.217 -62.499  1.00 11.600          H  
ATOM  21933 1HD2 ASN B1438      48.874  -6.113 -64.325  1.00 11.600          H  
ATOM  21934 2HD2 ASN B1438      48.989  -5.301 -62.793  1.00 11.600          H  
ATOM  21935  N   ARG B1439      53.198  -7.180 -59.357  1.00  6.630          N  
ATOM  21936  CA  ARG B1439      54.126  -6.829 -58.288  1.00  6.480          C  
ATOM  21937  C   ARG B1439      55.360  -7.714 -58.390  1.00  6.520          C  
ATOM  21938  O   ARG B1439      55.316  -8.766 -59.027  1.00  6.690          O  
ATOM  21939  CB  ARG B1439      53.495  -7.007 -56.917  1.00  9.130          C  
ATOM  21940  CG  ARG B1439      53.116  -8.430 -56.547  1.00  9.130          C  
ATOM  21941  CD  ARG B1439      52.604  -8.509 -55.153  1.00  9.130          C  
ATOM  21942  NE  ARG B1439      52.160  -9.856 -54.820  1.00  9.130          N  
ATOM  21943  CZ  ARG B1439      52.922 -10.866 -54.378  1.00  9.130          C  
ATOM  21944  NH1 ARG B1439      54.222 -10.740 -54.196  1.00  9.130          N  
ATOM  21945  NH2 ARG B1439      52.303 -11.994 -54.142  1.00  9.130          N  
ATOM  21946  H   ARG B1439      52.984  -8.158 -59.517  1.00  7.960          H  
ATOM  21947  HA  ARG B1439      54.429  -5.789 -58.402  1.00  7.780          H  
ATOM  21948 1HB  ARG B1439      54.173  -6.635 -56.148  1.00 10.960          H  
ATOM  21949 2HB  ARG B1439      52.581  -6.417 -56.873  1.00 10.960          H  
ATOM  21950 1HG  ARG B1439      52.325  -8.778 -57.214  1.00 10.960          H  
ATOM  21951 2HG  ARG B1439      53.981  -9.090 -56.633  1.00 10.960          H  
ATOM  21952 1HD  ARG B1439      53.376  -8.208 -54.448  1.00 10.960          H  
ATOM  21953 2HD  ARG B1439      51.750  -7.842 -55.051  1.00 10.960          H  
ATOM  21954  HE  ARG B1439      51.154 -10.075 -54.908  1.00 10.960          H  
ATOM  21955 1HH1 ARG B1439      54.687  -9.860 -54.392  1.00 10.960          H  
ATOM  21956 2HH1 ARG B1439      54.787 -11.539 -53.871  1.00 10.960          H  
ATOM  21957 1HH2 ARG B1439      51.286 -12.004 -54.313  1.00 10.960          H  
ATOM  21958 2HH2 ARG B1439      52.798 -12.810 -53.809  1.00 10.960          H  
ATOM  21959  N   PHE B1440      56.460  -7.294 -57.775  1.00  6.430          N  
ATOM  21960  CA  PHE B1440      57.640  -8.144 -57.726  1.00  6.490          C  
ATOM  21961  C   PHE B1440      57.375  -9.394 -56.910  1.00  6.480          C  
ATOM  21962  O   PHE B1440      56.806  -9.322 -55.816  1.00  6.510          O  
ATOM  21963  CB  PHE B1440      58.845  -7.421 -57.135  1.00  9.060          C  
ATOM  21964  CG  PHE B1440      60.034  -8.303 -57.073  1.00  9.060          C  
ATOM  21965  CD1 PHE B1440      60.761  -8.618 -58.202  1.00  9.060          C  
ATOM  21966  CD2 PHE B1440      60.415  -8.842 -55.873  1.00  9.060          C  
ATOM  21967  CE1 PHE B1440      61.839  -9.467 -58.120  1.00  9.060          C  
ATOM  21968  CE2 PHE B1440      61.493  -9.681 -55.791  1.00  9.060          C  
ATOM  21969  CZ  PHE B1440      62.201  -9.998 -56.911  1.00  9.060          C  
ATOM  21970  H   PHE B1440      56.462  -6.400 -57.307  1.00  7.720          H  
ATOM  21971  HA  PHE B1440      57.886  -8.452 -58.743  1.00  7.790          H  
ATOM  21972 1HB  PHE B1440      59.091  -6.541 -57.727  1.00 10.870          H  
ATOM  21973 2HB  PHE B1440      58.621  -7.102 -56.126  1.00 10.870          H  
ATOM  21974  HD1 PHE B1440      60.471  -8.199 -59.166  1.00 10.870          H  
ATOM  21975  HD2 PHE B1440      59.841  -8.593 -54.980  1.00 10.870          H  
ATOM  21976  HE1 PHE B1440      62.405  -9.719 -59.016  1.00 10.870          H  
ATOM  21977  HE2 PHE B1440      61.786 -10.096 -54.833  1.00 10.870          H  
ATOM  21978  HZ  PHE B1440      63.055 -10.668 -56.842  1.00 10.870          H  
ATOM  21979  N   LYS B1441      57.781 -10.536 -57.443  1.00  6.550          N  
ATOM  21980  CA  LYS B1441      57.610 -11.804 -56.763  1.00  6.650          C  
ATOM  21981  C   LYS B1441      58.565 -12.824 -57.333  1.00  6.730          C  
ATOM  21982  O   LYS B1441      59.119 -12.624 -58.417  1.00  6.810          O  
ATOM  21983  CB  LYS B1441      56.187 -12.333 -56.935  1.00  9.270          C  
ATOM  21984  CG  LYS B1441      55.821 -12.698 -58.368  1.00  9.270          C  
ATOM  21985  CD  LYS B1441      54.424 -13.302 -58.443  1.00  9.270          C  
ATOM  21986  CE  LYS B1441      54.068 -13.726 -59.873  1.00  9.270          C  
ATOM  21987  NZ  LYS B1441      54.996 -14.800 -60.380  1.00  9.270          N  
ATOM  21988  H   LYS B1441      58.210 -10.537 -58.359  1.00  7.860          H  
ATOM  21989  HA  LYS B1441      57.827 -11.681 -55.702  1.00  7.980          H  
ATOM  21990 1HB  LYS B1441      56.057 -13.224 -56.321  1.00 11.120          H  
ATOM  21991 2HB  LYS B1441      55.479 -11.589 -56.587  1.00 11.120          H  
ATOM  21992 1HG  LYS B1441      55.858 -11.795 -58.984  1.00 11.120          H  
ATOM  21993 2HG  LYS B1441      56.538 -13.415 -58.755  1.00 11.120          H  
ATOM  21994 1HD  LYS B1441      54.383 -14.179 -57.795  1.00 11.120          H  
ATOM  21995 2HD  LYS B1441      53.694 -12.572 -58.090  1.00 11.120          H  
ATOM  21996 1HE  LYS B1441      53.049 -14.108 -59.883  1.00 11.120          H  
ATOM  21997 2HE  LYS B1441      54.129 -12.862 -60.534  1.00 11.120          H  
ATOM  21998 1HZ  LYS B1441      54.769 -15.089 -61.320  1.00 11.120          H  
ATOM  21999 2HZ  LYS B1441      55.950 -14.454 -60.387  1.00 11.120          H  
ATOM  22000 3HZ  LYS B1441      54.970 -15.625 -59.789  1.00 11.120          H  
ATOM  22001  N   PHE B1442      58.697 -13.952 -56.652  1.00  6.780          N  
ATOM  22002  CA  PHE B1442      59.463 -15.059 -57.203  1.00  6.900          C  
ATOM  22003  C   PHE B1442      58.521 -16.124 -57.742  1.00  7.140          C  
ATOM  22004  O   PHE B1442      57.402 -16.292 -57.254  1.00  7.340          O  
ATOM  22005  CB  PHE B1442      60.414 -15.636 -56.173  1.00  9.610          C  
ATOM  22006  CG  PHE B1442      61.566 -14.747 -55.886  1.00  9.610          C  
ATOM  22007  CD1 PHE B1442      61.444 -13.724 -54.999  1.00  9.610          C  
ATOM  22008  CD2 PHE B1442      62.786 -14.952 -56.500  1.00  9.610          C  
ATOM  22009  CE1 PHE B1442      62.517 -12.897 -54.714  1.00  9.610          C  
ATOM  22010  CE2 PHE B1442      63.853 -14.132 -56.225  1.00  9.610          C  
ATOM  22011  CZ  PHE B1442      63.713 -13.101 -55.324  1.00  9.610          C  
ATOM  22012  H   PHE B1442      58.235 -14.059 -55.734  1.00  8.140          H  
ATOM  22013  HA  PHE B1442      60.061 -14.689 -58.035  1.00  8.280          H  
ATOM  22014 1HB  PHE B1442      59.876 -15.826 -55.239  1.00 11.530          H  
ATOM  22015 2HB  PHE B1442      60.789 -16.575 -56.532  1.00 11.530          H  
ATOM  22016  HD1 PHE B1442      60.483 -13.578 -54.516  1.00 11.530          H  
ATOM  22017  HD2 PHE B1442      62.902 -15.775 -57.211  1.00 11.530          H  
ATOM  22018  HE1 PHE B1442      62.419 -12.084 -53.988  1.00 11.530          H  
ATOM  22019  HE2 PHE B1442      64.814 -14.303 -56.714  1.00 11.530          H  
ATOM  22020  HZ  PHE B1442      64.559 -12.450 -55.088  1.00 11.530          H  
ATOM  22021  N   ASP B1443      58.965 -16.838 -58.760  1.00  7.190          N  
ATOM  22022  CA  ASP B1443      58.175 -17.934 -59.289  1.00  7.440          C  
ATOM  22023  C   ASP B1443      58.519 -19.251 -58.611  1.00  7.600          C  
ATOM  22024  O   ASP B1443      59.661 -19.717 -58.649  1.00  7.900          O  
ATOM  22025  CB  ASP B1443      58.327 -18.042 -60.798  1.00 10.320          C  
ATOM  22026  CG  ASP B1443      57.652 -16.905 -61.556  1.00 10.320          C  
ATOM  22027  OD1 ASP B1443      56.611 -16.434 -61.113  1.00 10.320          O  
ATOM  22028  OD2 ASP B1443      58.178 -16.496 -62.553  1.00 10.320          O  
ATOM  22029  H   ASP B1443      59.874 -16.635 -59.153  1.00  8.630          H  
ATOM  22030  HA  ASP B1443      57.125 -17.728 -59.086  1.00  8.930          H  
ATOM  22031 1HB  ASP B1443      59.380 -18.075 -61.062  1.00 12.380          H  
ATOM  22032 2HB  ASP B1443      57.871 -18.968 -61.119  1.00 12.380          H  
ATOM  22033  N   GLY B1444      57.534 -19.832 -57.944  1.00  7.470          N  
ATOM  22034  CA  GLY B1444      57.726 -21.067 -57.203  1.00  7.610          C  
ATOM  22035  C   GLY B1444      57.966 -20.793 -55.725  1.00  7.430          C  
ATOM  22036  O   GLY B1444      58.335 -19.688 -55.331  1.00  7.250          O  
ATOM  22037  H   GLY B1444      56.625 -19.389 -57.938  1.00  8.960          H  
ATOM  22038 1HA  GLY B1444      56.845 -21.700 -57.316  1.00  9.130          H  
ATOM  22039 2HA  GLY B1444      58.570 -21.617 -57.620  1.00  9.130          H  
ATOM  22040  N   ASP B1445      57.696 -21.798 -54.901  1.00  7.480          N  
ATOM  22041  CA  ASP B1445      57.857 -21.742 -53.457  1.00  7.360          C  
ATOM  22042  C   ASP B1445      59.076 -22.524 -52.967  1.00  7.360          C  
ATOM  22043  O   ASP B1445      59.258 -22.734 -51.765  1.00  7.330          O  
ATOM  22044  CB  ASP B1445      56.585 -22.287 -52.822  1.00 10.350          C  
ATOM  22045  CG  ASP B1445      56.309 -23.697 -53.318  1.00 10.350          C  
ATOM  22046  OD1 ASP B1445      56.893 -24.057 -54.334  1.00 10.350          O  
ATOM  22047  OD2 ASP B1445      55.559 -24.421 -52.697  1.00 10.350          O  
ATOM  22048  H   ASP B1445      57.364 -22.693 -55.277  1.00  8.980          H  
ATOM  22049  HA  ASP B1445      57.980 -20.697 -53.165  1.00  8.830          H  
ATOM  22050 1HB  ASP B1445      56.689 -22.315 -51.742  1.00 12.420          H  
ATOM  22051 2HB  ASP B1445      55.740 -21.642 -53.064  1.00 12.420          H  
ATOM  22052  N   GLY B1446      59.960 -22.873 -53.886  1.00  7.420          N  
ATOM  22053  CA  GLY B1446      61.120 -23.703 -53.584  1.00  7.440          C  
ATOM  22054  C   GLY B1446      62.426 -23.038 -53.137  1.00  7.270          C  
ATOM  22055  O   GLY B1446      63.422 -23.736 -52.963  1.00  7.270          O  
ATOM  22056  H   GLY B1446      59.766 -22.611 -54.842  1.00  8.900          H  
ATOM  22057 1HA  GLY B1446      60.818 -24.424 -52.833  1.00  8.930          H  
ATOM  22058 2HA  GLY B1446      61.339 -24.294 -54.473  1.00  8.930          H  
ATOM  22059  N   TYR B1447      62.468 -21.731 -52.896  1.00  7.130          N  
ATOM  22060  CA  TYR B1447      63.753 -21.071 -52.601  1.00  6.990          C  
ATOM  22061  C   TYR B1447      64.138 -21.173 -51.121  1.00  6.900          C  
ATOM  22062  O   TYR B1447      64.392 -20.155 -50.453  1.00  6.750          O  
ATOM  22063  CB  TYR B1447      63.643 -19.602 -52.997  1.00  9.840          C  
ATOM  22064  CG  TYR B1447      63.304 -19.382 -54.454  1.00  9.840          C  
ATOM  22065  CD1 TYR B1447      61.966 -19.355 -54.822  1.00  9.840          C  
ATOM  22066  CD2 TYR B1447      64.287 -19.174 -55.414  1.00  9.840          C  
ATOM  22067  CE1 TYR B1447      61.614 -19.152 -56.117  1.00  9.840          C  
ATOM  22068  CE2 TYR B1447      63.915 -18.952 -56.736  1.00  9.840          C  
ATOM  22069  CZ  TYR B1447      62.579 -18.951 -57.081  1.00  9.840          C  
ATOM  22070  OH  TYR B1447      62.186 -18.725 -58.383  1.00  9.840          O  
ATOM  22071  H   TYR B1447      61.615 -21.185 -52.939  1.00  8.560          H  
ATOM  22072  HA  TYR B1447      64.539 -21.547 -53.189  1.00  8.390          H  
ATOM  22073 1HB  TYR B1447      62.900 -19.115 -52.408  1.00 11.810          H  
ATOM  22074 2HB  TYR B1447      64.594 -19.115 -52.795  1.00 11.810          H  
ATOM  22075  HD1 TYR B1447      61.185 -19.500 -54.075  1.00 11.810          H  
ATOM  22076  HD2 TYR B1447      65.345 -19.181 -55.130  1.00 11.810          H  
ATOM  22077  HE1 TYR B1447      60.562 -19.138 -56.388  1.00 11.810          H  
ATOM  22078  HE2 TYR B1447      64.677 -18.785 -57.496  1.00 11.810          H  
ATOM  22079  HH  TYR B1447      61.252 -19.030 -58.498  1.00 11.810          H  
ATOM  22080  N   TYR B1448      64.263 -22.415 -50.661  1.00  6.980          N  
ATOM  22081  CA  TYR B1448      64.570 -22.765 -49.278  1.00  6.940          C  
ATOM  22082  C   TYR B1448      65.801 -23.635 -49.208  1.00  6.980          C  
ATOM  22083  O   TYR B1448      66.359 -24.042 -50.235  1.00  7.060          O  
ATOM  22084  CB  TYR B1448      63.401 -23.479 -48.598  1.00  9.730          C  
ATOM  22085  CG  TYR B1448      63.024 -24.817 -49.154  1.00  9.730          C  
ATOM  22086  CD1 TYR B1448      63.577 -25.987 -48.637  1.00  9.730          C  
ATOM  22087  CD2 TYR B1448      62.106 -24.886 -50.163  1.00  9.730          C  
ATOM  22088  CE1 TYR B1448      63.207 -27.209 -49.150  1.00  9.730          C  
ATOM  22089  CE2 TYR B1448      61.737 -26.108 -50.674  1.00  9.730          C  
ATOM  22090  CZ  TYR B1448      62.282 -27.264 -50.177  1.00  9.730          C  
ATOM  22091  OH  TYR B1448      61.883 -28.479 -50.707  1.00  9.730          O  
ATOM  22092  H   TYR B1448      64.087 -23.154 -51.344  1.00  8.380          H  
ATOM  22093  HA  TYR B1448      64.781 -21.852 -48.725  1.00  8.330          H  
ATOM  22094 1HB  TYR B1448      63.635 -23.617 -47.567  1.00 11.680          H  
ATOM  22095 2HB  TYR B1448      62.546 -22.866 -48.630  1.00 11.680          H  
ATOM  22096  HD1 TYR B1448      64.301 -25.943 -47.825  1.00 11.680          H  
ATOM  22097  HD2 TYR B1448      61.664 -23.970 -50.554  1.00 11.680          H  
ATOM  22098  HE1 TYR B1448      63.638 -28.129 -48.748  1.00 11.680          H  
ATOM  22099  HE2 TYR B1448      61.004 -26.168 -51.472  1.00 11.680          H  
ATOM  22100  HH  TYR B1448      62.419 -29.227 -50.337  1.00 11.680          H  
ATOM  22101  N   LEU B1449      66.210 -23.986 -47.997  1.00  6.940          N  
ATOM  22102  CA  LEU B1449      67.420 -24.751 -47.828  1.00  6.990          C  
ATOM  22103  C   LEU B1449      67.244 -26.241 -48.111  1.00  7.170          C  
ATOM  22104  O   LEU B1449      67.231 -27.077 -47.210  1.00  7.210          O  
ATOM  22105  CB  LEU B1449      67.901 -24.563 -46.389  1.00  9.770          C  
ATOM  22106  CG  LEU B1449      69.280 -25.080 -46.065  1.00  9.770          C  
ATOM  22107  CD1 LEU B1449      70.373 -24.211 -46.750  1.00  9.770          C  
ATOM  22108  CD2 LEU B1449      69.442 -25.126 -44.585  1.00  9.770          C  
ATOM  22109  H   LEU B1449      65.713 -23.672 -47.158  1.00  8.330          H  
ATOM  22110  HA  LEU B1449      68.155 -24.366 -48.523  1.00  8.390          H  
ATOM  22111 1HB  LEU B1449      67.876 -23.498 -46.166  1.00 11.720          H  
ATOM  22112 2HB  LEU B1449      67.187 -25.057 -45.725  1.00 11.720          H  
ATOM  22113  HG  LEU B1449      69.362 -26.079 -46.454  1.00 11.720          H  
ATOM  22114 1HD1 LEU B1449      71.353 -24.614 -46.521  1.00 11.720          H  
ATOM  22115 2HD1 LEU B1449      70.234 -24.202 -47.816  1.00 11.720          H  
ATOM  22116 3HD1 LEU B1449      70.323 -23.197 -46.394  1.00 11.720          H  
ATOM  22117 1HD2 LEU B1449      70.382 -25.542 -44.356  1.00 11.720          H  
ATOM  22118 2HD2 LEU B1449      69.360 -24.137 -44.152  1.00 11.720          H  
ATOM  22119 3HD2 LEU B1449      68.684 -25.748 -44.187  1.00 11.720          H  
ATOM  22120  N   LYS B1450      67.134 -26.565 -49.389  1.00  7.270          N  
ATOM  22121  CA  LYS B1450      66.957 -27.944 -49.834  1.00  7.450          C  
ATOM  22122  C   LYS B1450      68.075 -28.841 -49.294  1.00  7.510          C  
ATOM  22123  O   LYS B1450      69.260 -28.511 -49.376  1.00  7.430          O  
ATOM  22124  CB  LYS B1450      66.896 -28.019 -51.362  1.00 10.360          C  
ATOM  22125  CG  LYS B1450      65.627 -27.454 -51.989  1.00 10.360          C  
ATOM  22126  CD  LYS B1450      65.646 -27.633 -53.509  1.00 10.360          C  
ATOM  22127  CE  LYS B1450      64.349 -27.169 -54.160  1.00 10.360          C  
ATOM  22128  NZ  LYS B1450      64.366 -27.394 -55.648  1.00 10.360          N  
ATOM  22129  H   LYS B1450      67.117 -25.784 -50.047  1.00  8.720          H  
ATOM  22130  HA  LYS B1450      66.015 -28.319 -49.435  1.00  8.940          H  
ATOM  22131 1HB  LYS B1450      67.733 -27.456 -51.772  1.00 12.430          H  
ATOM  22132 2HB  LYS B1450      67.012 -29.037 -51.686  1.00 12.430          H  
ATOM  22133 1HG  LYS B1450      64.774 -27.999 -51.587  1.00 12.430          H  
ATOM  22134 2HG  LYS B1450      65.516 -26.397 -51.734  1.00 12.430          H  
ATOM  22135 1HD  LYS B1450      66.457 -27.037 -53.920  1.00 12.430          H  
ATOM  22136 2HD  LYS B1450      65.823 -28.683 -53.759  1.00 12.430          H  
ATOM  22137 1HE  LYS B1450      63.516 -27.722 -53.725  1.00 12.430          H  
ATOM  22138 2HE  LYS B1450      64.206 -26.105 -53.961  1.00 12.430          H  
ATOM  22139 1HZ  LYS B1450      63.493 -27.085 -56.054  1.00 12.430          H  
ATOM  22140 2HZ  LYS B1450      65.126 -26.881 -56.073  1.00 12.430          H  
ATOM  22141 3HZ  LYS B1450      64.488 -28.379 -55.839  1.00 12.430          H  
ATOM  22142  N   SER B1451      67.709 -30.002 -48.772  1.00  7.650          N  
ATOM  22143  CA  SER B1451      68.698 -30.906 -48.202  1.00  7.730          C  
ATOM  22144  C   SER B1451      69.611 -31.450 -49.272  1.00  7.820          C  
ATOM  22145  O   SER B1451      69.313 -31.401 -50.471  1.00  7.890          O  
ATOM  22146  CB  SER B1451      68.020 -32.078 -47.530  1.00 10.790          C  
ATOM  22147  OG  SER B1451      67.461 -32.953 -48.476  1.00 10.790          O  
ATOM  22148  H   SER B1451      66.710 -30.250 -48.749  1.00  9.180          H  
ATOM  22149  HA  SER B1451      69.307 -30.361 -47.483  1.00  9.280          H  
ATOM  22150 1HB  SER B1451      68.725 -32.610 -46.894  1.00 12.950          H  
ATOM  22151 2HB  SER B1451      67.227 -31.697 -46.902  1.00 12.950          H  
ATOM  22152  HG  SER B1451      66.921 -33.576 -47.968  1.00 12.950          H  
ATOM  22153  N   ALA B1452      70.732 -32.038 -48.860  1.00  7.820          N  
ATOM  22154  CA  ALA B1452      71.628 -32.583 -49.864  1.00  7.920          C  
ATOM  22155  C   ALA B1452      70.902 -33.607 -50.712  1.00  8.100          C  
ATOM  22156  O   ALA B1452      71.140 -33.693 -51.914  1.00  8.170          O  
ATOM  22157  CB  ALA B1452      72.849 -33.208 -49.215  1.00 11.050          C  
ATOM  22158  H   ALA B1452      70.956 -32.084 -47.876  1.00  9.380          H  
ATOM  22159  HA  ALA B1452      71.931 -31.771 -50.519  1.00  9.500          H  
ATOM  22160 1HB  ALA B1452      73.518 -33.601 -49.985  1.00 13.260          H  
ATOM  22161 2HB  ALA B1452      73.376 -32.459 -48.627  1.00 13.260          H  
ATOM  22162 3HB  ALA B1452      72.543 -34.025 -48.564  1.00 13.260          H  
ATOM  22163  N   ALA B1453      70.019 -34.397 -50.104  1.00  8.170          N  
ATOM  22164  CA  ALA B1453      69.277 -35.377 -50.874  1.00  8.340          C  
ATOM  22165  C   ALA B1453      68.383 -34.700 -51.912  1.00  8.350          C  
ATOM  22166  O   ALA B1453      68.287 -35.167 -53.052  1.00  8.500          O  
ATOM  22167  CB  ALA B1453      68.433 -36.230 -49.953  1.00 11.610          C  
ATOM  22168  H   ALA B1453      69.874 -34.302 -49.110  1.00  9.800          H  
ATOM  22169  HA  ALA B1453      69.992 -36.009 -51.400  1.00 10.010          H  
ATOM  22170 1HB  ALA B1453      67.897 -36.975 -50.540  1.00 13.930          H  
ATOM  22171 2HB  ALA B1453      69.075 -36.729 -49.230  1.00 13.930          H  
ATOM  22172 3HB  ALA B1453      67.719 -35.597 -49.432  1.00 13.930          H  
ATOM  22173  N   GLU B1454      67.729 -33.592 -51.526  1.00  8.220          N  
ATOM  22174  CA  GLU B1454      66.830 -32.891 -52.439  1.00  8.230          C  
ATOM  22175  C   GLU B1454      67.571 -32.315 -53.643  1.00  8.200          C  
ATOM  22176  O   GLU B1454      67.065 -32.353 -54.768  1.00  8.290          O  
ATOM  22177  CB  GLU B1454      66.073 -31.772 -51.705  1.00 11.520          C  
ATOM  22178  CG  GLU B1454      64.990 -32.234 -50.709  1.00 11.520          C  
ATOM  22179  CD  GLU B1454      64.305 -31.076 -49.952  1.00 11.520          C  
ATOM  22180  OE1 GLU B1454      64.904 -30.452 -49.084  1.00 11.520          O  
ATOM  22181  OE2 GLU B1454      63.167 -30.813 -50.271  1.00 11.520          O  
ATOM  22182  H   GLU B1454      67.840 -33.252 -50.568  1.00  9.860          H  
ATOM  22183  HA  GLU B1454      66.099 -33.608 -52.811  1.00  9.880          H  
ATOM  22184 1HB  GLU B1454      66.789 -31.203 -51.135  1.00 13.820          H  
ATOM  22185 2HB  GLU B1454      65.616 -31.098 -52.428  1.00 13.820          H  
ATOM  22186 1HG  GLU B1454      64.232 -32.782 -51.264  1.00 13.820          H  
ATOM  22187 2HG  GLU B1454      65.435 -32.919 -50.000  1.00 13.820          H  
ATOM  22188  N   MET B1455      68.768 -31.780 -53.404  1.00  8.090          N  
ATOM  22189  CA  MET B1455      69.575 -31.220 -54.479  1.00  8.070          C  
ATOM  22190  C   MET B1455      70.223 -32.295 -55.337  1.00  8.250          C  
ATOM  22191  O   MET B1455      70.200 -32.216 -56.571  1.00  8.290          O  
ATOM  22192  CB  MET B1455      70.636 -30.301 -53.902  1.00 11.310          C  
ATOM  22193  CG  MET B1455      70.091 -29.022 -53.319  1.00 11.310          C  
ATOM  22194  SD  MET B1455      69.263 -27.971 -54.553  1.00 11.310          S  
ATOM  22195  CE  MET B1455      70.633 -27.286 -55.482  1.00 11.310          C  
ATOM  22196  H   MET B1455      69.087 -31.744 -52.428  1.00  9.710          H  
ATOM  22197  HA  MET B1455      68.919 -30.641 -55.126  1.00  9.680          H  
ATOM  22198 1HB  MET B1455      71.165 -30.824 -53.099  1.00 13.570          H  
ATOM  22199 2HB  MET B1455      71.361 -30.066 -54.665  1.00 13.570          H  
ATOM  22200 1HG  MET B1455      69.382 -29.270 -52.532  1.00 13.570          H  
ATOM  22201 2HG  MET B1455      70.897 -28.472 -52.874  1.00 13.570          H  
ATOM  22202 1HE  MET B1455      70.248 -26.652 -56.270  1.00 13.570          H  
ATOM  22203 2HE  MET B1455      71.255 -26.697 -54.819  1.00 13.570          H  
ATOM  22204 3HE  MET B1455      71.219 -28.078 -55.926  1.00 13.570          H  
ATOM  22205  N   ARG B1456      70.757 -33.339 -54.701  1.00  8.360          N  
ATOM  22206  CA  ARG B1456      71.410 -34.418 -55.428  1.00  8.550          C  
ATOM  22207  C   ARG B1456      70.444 -35.117 -56.365  1.00  8.670          C  
ATOM  22208  O   ARG B1456      70.794 -35.417 -57.509  1.00  8.770          O  
ATOM  22209  CB  ARG B1456      72.040 -35.411 -54.486  1.00 11.890          C  
ATOM  22210  CG  ARG B1456      73.308 -34.926 -53.768  1.00 11.890          C  
ATOM  22211  CD  ARG B1456      73.795 -35.979 -52.882  1.00 11.890          C  
ATOM  22212  NE  ARG B1456      74.175 -37.123 -53.699  1.00 11.890          N  
ATOM  22213  CZ  ARG B1456      74.259 -38.405 -53.332  1.00 11.890          C  
ATOM  22214  NH1 ARG B1456      73.997 -38.809 -52.105  1.00 11.890          N  
ATOM  22215  NH2 ARG B1456      74.604 -39.248 -54.274  1.00 11.890          N  
ATOM  22216  H   ARG B1456      70.750 -33.373 -53.681  1.00 10.030          H  
ATOM  22217  HA  ARG B1456      72.208 -33.992 -56.025  1.00 10.260          H  
ATOM  22218 1HB  ARG B1456      71.315 -35.687 -53.722  1.00 14.270          H  
ATOM  22219 2HB  ARG B1456      72.284 -36.312 -55.046  1.00 14.270          H  
ATOM  22220 1HG  ARG B1456      74.083 -34.744 -54.516  1.00 14.270          H  
ATOM  22221 2HG  ARG B1456      73.137 -34.017 -53.207  1.00 14.270          H  
ATOM  22222 1HD  ARG B1456      74.672 -35.628 -52.332  1.00 14.270          H  
ATOM  22223 2HD  ARG B1456      73.008 -36.272 -52.189  1.00 14.270          H  
ATOM  22224  HE  ARG B1456      74.390 -36.938 -54.699  1.00 14.270          H  
ATOM  22225 1HH1 ARG B1456      73.716 -38.138 -51.402  1.00 14.270          H  
ATOM  22226 2HH1 ARG B1456      74.067 -39.788 -51.870  1.00 14.270          H  
ATOM  22227 1HH2 ARG B1456      74.760 -38.849 -55.220  1.00 14.270          H  
ATOM  22228 2HH2 ARG B1456      74.687 -40.235 -54.093  1.00 14.270          H  
ATOM  22229  N   GLN B1457      69.185 -35.264 -55.933  1.00  8.650          N  
ATOM  22230  CA  GLN B1457      68.132 -35.907 -56.715  1.00  8.780          C  
ATOM  22231  C   GLN B1457      67.949 -35.266 -58.086  1.00  8.760          C  
ATOM  22232  O   GLN B1457      67.444 -35.910 -59.008  1.00  8.980          O  
ATOM  22233  CB  GLN B1457      66.802 -35.885 -55.950  1.00 12.240          C  
ATOM  22234  CG  GLN B1457      65.635 -36.597 -56.657  1.00 12.240          C  
ATOM  22235  CD  GLN B1457      65.861 -38.086 -56.850  1.00 12.240          C  
ATOM  22236  OE1 GLN B1457      66.107 -38.828 -55.896  1.00 12.240          O  
ATOM  22237  NE2 GLN B1457      65.795 -38.527 -58.100  1.00 12.240          N  
ATOM  22238  H   GLN B1457      68.952 -34.997 -54.970  1.00 10.380          H  
ATOM  22239  HA  GLN B1457      68.417 -36.947 -56.868  1.00 10.540          H  
ATOM  22240 1HB  GLN B1457      66.941 -36.353 -54.976  1.00 14.690          H  
ATOM  22241 2HB  GLN B1457      66.512 -34.848 -55.769  1.00 14.690          H  
ATOM  22242 1HG  GLN B1457      64.756 -36.481 -56.027  1.00 14.690          H  
ATOM  22243 2HG  GLN B1457      65.442 -36.142 -57.624  1.00 14.690          H  
ATOM  22244 1HE2 GLN B1457      65.945 -39.496 -58.305  1.00 14.690          H  
ATOM  22245 2HE2 GLN B1457      65.620 -37.877 -58.848  1.00 14.690          H  
ATOM  22246  N   ILE B1458      68.248 -33.983 -58.208  1.00  8.520          N  
ATOM  22247  CA  ILE B1458      68.092 -33.305 -59.469  1.00  8.480          C  
ATOM  22248  C   ILE B1458      69.426 -33.251 -60.183  1.00  8.550          C  
ATOM  22249  O   ILE B1458      69.550 -33.656 -61.344  1.00  8.660          O  
ATOM  22250  CB  ILE B1458      67.599 -31.853 -59.273  1.00 11.890          C  
ATOM  22251  CG1 ILE B1458      66.198 -31.869 -58.630  1.00 11.890          C  
ATOM  22252  CG2 ILE B1458      67.631 -31.070 -60.639  1.00 11.890          C  
ATOM  22253  CD1 ILE B1458      65.720 -30.508 -58.151  1.00 11.890          C  
ATOM  22254  H   ILE B1458      68.700 -33.493 -57.436  1.00 10.220          H  
ATOM  22255  HA  ILE B1458      67.383 -33.851 -60.088  1.00 10.180          H  
ATOM  22256  HB  ILE B1458      68.258 -31.352 -58.565  1.00 14.270          H  
ATOM  22257 1HG1 ILE B1458      65.482 -32.259 -59.351  1.00 14.270          H  
ATOM  22258 2HG1 ILE B1458      66.219 -32.538 -57.765  1.00 14.270          H  
ATOM  22259 1HG2 ILE B1458      67.310 -30.047 -60.497  1.00 14.270          H  
ATOM  22260 2HG2 ILE B1458      68.640 -31.050 -61.049  1.00 14.270          H  
ATOM  22261 3HG2 ILE B1458      66.968 -31.555 -61.357  1.00 14.270          H  
ATOM  22262 1HD1 ILE B1458      64.734 -30.617 -57.701  1.00 14.270          H  
ATOM  22263 2HD1 ILE B1458      66.421 -30.124 -57.406  1.00 14.270          H  
ATOM  22264 3HD1 ILE B1458      65.652 -29.806 -58.981  1.00 14.270          H  
ATOM  22265  N   TRP B1459      70.416 -32.725 -59.482  1.00  8.510          N  
ATOM  22266  CA  TRP B1459      71.677 -32.421 -60.096  1.00  8.580          C  
ATOM  22267  C   TRP B1459      72.656 -33.553 -60.362  1.00  8.850          C  
ATOM  22268  O   TRP B1459      73.320 -33.516 -61.393  1.00  8.900          O  
ATOM  22269  CB  TRP B1459      72.301 -31.329 -59.257  1.00 11.980          C  
ATOM  22270  CG  TRP B1459      71.487 -30.144 -59.369  1.00 11.980          C  
ATOM  22271  CD1 TRP B1459      70.681 -29.618 -58.412  1.00 11.980          C  
ATOM  22272  CD2 TRP B1459      71.314 -29.330 -60.526  1.00 11.980          C  
ATOM  22273  NE1 TRP B1459      70.027 -28.548 -58.903  1.00 11.980          N  
ATOM  22274  CE2 TRP B1459      70.398 -28.353 -60.188  1.00 11.980          C  
ATOM  22275  CE3 TRP B1459      71.842 -29.359 -61.815  1.00 11.980          C  
ATOM  22276  CZ2 TRP B1459      69.996 -27.422 -61.068  1.00 11.980          C  
ATOM  22277  CZ3 TRP B1459      71.423 -28.414 -62.706  1.00 11.980          C  
ATOM  22278  CH2 TRP B1459      70.513 -27.463 -62.335  1.00 11.980          C  
ATOM  22279  H   TRP B1459      70.265 -32.469 -58.503  1.00 10.210          H  
ATOM  22280  HA  TRP B1459      71.441 -31.989 -61.062  1.00 10.300          H  
ATOM  22281 1HB  TRP B1459      72.290 -31.630 -58.223  1.00 14.380          H  
ATOM  22282 2HB  TRP B1459      73.320 -31.129 -59.560  1.00 14.380          H  
ATOM  22283  HD1 TRP B1459      70.556 -30.004 -57.410  1.00 14.380          H  
ATOM  22284  HE1 TRP B1459      69.343 -27.981 -58.418  1.00 14.380          H  
ATOM  22285  HE3 TRP B1459      72.561 -30.119 -62.108  1.00 14.380          H  
ATOM  22286  HZ2 TRP B1459      69.288 -26.673 -60.789  1.00 14.380          H  
ATOM  22287  HZ3 TRP B1459      71.829 -28.438 -63.710  1.00 14.380          H  
ATOM  22288  HH2 TRP B1459      70.189 -26.713 -63.057  1.00 14.380          H  
ATOM  22289  N   ASP B1460      72.720 -34.616 -59.547  1.00  9.050          N  
ATOM  22290  CA  ASP B1460      73.739 -35.628 -59.845  1.00  9.370          C  
ATOM  22291  C   ASP B1460      73.538 -36.248 -61.226  1.00  9.350          C  
ATOM  22292  O   ASP B1460      74.510 -36.574 -61.910  1.00  9.750          O  
ATOM  22293  CB  ASP B1460      73.788 -36.758 -58.807  1.00 12.990          C  
ATOM  22294  CG  ASP B1460      74.419 -36.399 -57.434  1.00 12.990          C  
ATOM  22295  OD1 ASP B1460      75.006 -35.345 -57.280  1.00 12.990          O  
ATOM  22296  OD2 ASP B1460      74.342 -37.250 -56.556  1.00 12.990          O  
ATOM  22297  H   ASP B1460      72.120 -34.719 -58.727  1.00 10.860          H  
ATOM  22298  HA  ASP B1460      74.712 -35.135 -59.842  1.00 11.240          H  
ATOM  22299 1HB  ASP B1460      72.766 -37.102 -58.623  1.00 15.590          H  
ATOM  22300 2HB  ASP B1460      74.331 -37.603 -59.231  1.00 15.590          H  
ATOM  22301  N   ASP B1461      72.281 -36.419 -61.647  1.00  8.920          N  
ATOM  22302  CA  ASP B1461      72.036 -36.986 -62.958  1.00  8.870          C  
ATOM  22303  C   ASP B1461      71.905 -35.922 -64.041  1.00  8.950          C  
ATOM  22304  O   ASP B1461      72.362 -36.149 -65.163  1.00  8.990          O  
ATOM  22305  CB  ASP B1461      70.784 -37.864 -62.961  1.00 12.440          C  
ATOM  22306  CG  ASP B1461      70.907 -39.111 -62.083  1.00 12.440          C  
ATOM  22307  OD1 ASP B1461      71.805 -39.895 -62.287  1.00 12.440          O  
ATOM  22308  OD2 ASP B1461      70.087 -39.266 -61.219  1.00 12.440          O  
ATOM  22309  H   ASP B1461      71.506 -36.183 -61.043  1.00 10.700          H  
ATOM  22310  HA  ASP B1461      72.884 -37.620 -63.216  1.00 10.640          H  
ATOM  22311 1HB  ASP B1461      69.930 -37.275 -62.623  1.00 14.930          H  
ATOM  22312 2HB  ASP B1461      70.576 -38.179 -63.983  1.00 14.930          H  
ATOM  22313  N   GLU B1462      71.307 -34.745 -63.757  1.00  8.990          N  
ATOM  22314  CA  GLU B1462      71.194 -33.784 -64.858  1.00  9.060          C  
ATOM  22315  C   GLU B1462      72.551 -33.209 -65.225  1.00  8.970          C  
ATOM  22316  O   GLU B1462      72.871 -33.059 -66.408  1.00  9.060          O  
ATOM  22317  CB  GLU B1462      70.248 -32.629 -64.504  1.00 12.660          C  
ATOM  22318  CG  GLU B1462      68.761 -32.985 -64.443  1.00 12.660          C  
ATOM  22319  CD  GLU B1462      68.188 -33.384 -65.788  1.00 12.660          C  
ATOM  22320  OE1 GLU B1462      68.666 -32.888 -66.779  1.00 12.660          O  
ATOM  22321  OE2 GLU B1462      67.279 -34.179 -65.823  1.00 12.660          O  
ATOM  22322  H   GLU B1462      70.901 -34.514 -62.845  1.00 10.790          H  
ATOM  22323  HA  GLU B1462      70.797 -34.302 -65.730  1.00 10.870          H  
ATOM  22324 1HB  GLU B1462      70.525 -32.224 -63.526  1.00 15.190          H  
ATOM  22325 2HB  GLU B1462      70.369 -31.825 -65.229  1.00 15.190          H  
ATOM  22326 1HG  GLU B1462      68.633 -33.818 -63.752  1.00 15.190          H  
ATOM  22327 2HG  GLU B1462      68.207 -32.133 -64.044  1.00 15.190          H  
ATOM  22328  N   VAL B1463      73.357 -32.861 -64.216  1.00  8.800          N  
ATOM  22329  CA  VAL B1463      74.679 -32.339 -64.468  1.00  8.700          C  
ATOM  22330  C   VAL B1463      75.668 -32.939 -63.476  1.00  8.580          C  
ATOM  22331  O   VAL B1463      75.899 -32.343 -62.416  1.00  8.470          O  
ATOM  22332  CB  VAL B1463      74.711 -30.815 -64.345  1.00 12.220          C  
ATOM  22333  CG1 VAL B1463      76.123 -30.315 -64.680  1.00 12.220          C  
ATOM  22334  CG2 VAL B1463      73.678 -30.208 -65.251  1.00 12.220          C  
ATOM  22335  H   VAL B1463      73.065 -33.005 -63.246  1.00 10.560          H  
ATOM  22336  HA  VAL B1463      74.966 -32.589 -65.485  1.00 10.440          H  
ATOM  22337  HB  VAL B1463      74.491 -30.533 -63.334  1.00 14.660          H  
ATOM  22338 1HG1 VAL B1463      76.160 -29.250 -64.581  1.00 14.660          H  
ATOM  22339 2HG1 VAL B1463      76.865 -30.751 -64.010  1.00 14.660          H  
ATOM  22340 3HG1 VAL B1463      76.371 -30.593 -65.701  1.00 14.660          H  
ATOM  22341 1HG2 VAL B1463      73.708 -29.152 -65.169  1.00 14.660          H  
ATOM  22342 2HG2 VAL B1463      73.901 -30.501 -66.277  1.00 14.660          H  
ATOM  22343 3HG2 VAL B1463      72.692 -30.547 -64.984  1.00 14.660          H  
ATOM  22344  N   PRO B1464      76.320 -34.046 -63.793  1.00  8.630          N  
ATOM  22345  CA  PRO B1464      77.287 -34.668 -62.936  1.00  8.550          C  
ATOM  22346  C   PRO B1464      78.331 -33.626 -62.592  1.00  8.420          C  
ATOM  22347  O   PRO B1464      78.741 -32.866 -63.471  1.00  8.310          O  
ATOM  22348  CB  PRO B1464      77.830 -35.801 -63.815  1.00 12.830          C  
ATOM  22349  CG  PRO B1464      76.675 -36.099 -64.777  1.00 12.830          C  
ATOM  22350  CD  PRO B1464      76.051 -34.751 -65.054  1.00 12.830          C  
ATOM  22351  HA  PRO B1464      76.777 -35.058 -62.029  1.00 10.260          H  
ATOM  22352 1HB  PRO B1464      78.748 -35.471 -64.325  1.00 15.390          H  
ATOM  22353 2HB  PRO B1464      78.101 -36.664 -63.192  1.00 15.390          H  
ATOM  22354 1HG  PRO B1464      77.033 -36.606 -65.685  1.00 15.390          H  
ATOM  22355 2HG  PRO B1464      75.949 -36.788 -64.294  1.00 15.390          H  
ATOM  22356 1HD  PRO B1464      76.550 -34.251 -65.903  1.00 15.390          H  
ATOM  22357 2HD  PRO B1464      74.969 -34.885 -65.215  1.00 15.390          H  
ATOM  22358  N   GLY B1465      78.757 -33.570 -61.336  1.00  8.590          N  
ATOM  22359  CA  GLY B1465      79.759 -32.587 -60.905  1.00  8.490          C  
ATOM  22360  C   GLY B1465      79.143 -31.284 -60.358  1.00  8.300          C  
ATOM  22361  O   GLY B1465      79.791 -30.544 -59.610  1.00  8.180          O  
ATOM  22362  H   GLY B1465      78.390 -34.217 -60.651  1.00 10.310          H  
ATOM  22363 1HA  GLY B1465      80.396 -33.038 -60.147  1.00 10.190          H  
ATOM  22364 2HA  GLY B1465      80.404 -32.347 -61.749  1.00 10.190          H  
ATOM  22365  N   ALA B1466      77.890 -30.989 -60.721  1.00  8.290          N  
ATOM  22366  CA  ALA B1466      77.267 -29.741 -60.289  1.00  8.110          C  
ATOM  22367  C   ALA B1466      77.172 -29.640 -58.777  1.00  7.980          C  
ATOM  22368  O   ALA B1466      77.216 -28.538 -58.232  1.00  7.770          O  
ATOM  22369  CB  ALA B1466      75.911 -29.593 -60.925  1.00 11.430          C  
ATOM  22370  H   ALA B1466      77.349 -31.627 -61.316  1.00  9.950          H  
ATOM  22371  HA  ALA B1466      77.897 -28.918 -60.625  1.00  9.730          H  
ATOM  22372 1HB  ALA B1466      75.490 -28.653 -60.652  1.00 13.710          H  
ATOM  22373 2HB  ALA B1466      76.040 -29.627 -61.980  1.00 13.710          H  
ATOM  22374 3HB  ALA B1466      75.262 -30.403 -60.610  1.00 13.710          H  
ATOM  22375  N   CYS B1467      76.966 -30.777 -58.101  1.00  8.080          N  
ATOM  22376  CA  CYS B1467      76.871 -30.808 -56.649  1.00  7.970          C  
ATOM  22377  C   CYS B1467      78.253 -30.751 -55.999  1.00  7.980          C  
ATOM  22378  O   CYS B1467      78.479 -30.023 -55.015  1.00  7.880          O  
ATOM  22379  CB  CYS B1467      76.225 -32.124 -56.206  1.00 11.200          C  
ATOM  22380  SG  CYS B1467      74.503 -32.328 -56.644  1.00 11.200          S  
ATOM  22381  H   CYS B1467      76.875 -31.643 -58.614  1.00  9.700          H  
ATOM  22382  HA  CYS B1467      76.286 -29.955 -56.319  1.00  9.560          H  
ATOM  22383 1HB  CYS B1467      76.770 -32.957 -56.660  1.00 13.440          H  
ATOM  22384 2HB  CYS B1467      76.319 -32.239 -55.127  1.00 13.440          H  
ATOM  22385  HG  CYS B1467      74.578 -33.694 -56.789  1.00 13.440          H  
ATOM  22386  N   ASP B1468      79.203 -31.470 -56.616  1.00  8.080          N  
ATOM  22387  CA  ASP B1468      80.566 -31.612 -56.112  1.00  8.100          C  
ATOM  22388  C   ASP B1468      81.200 -30.253 -55.975  1.00  7.950          C  
ATOM  22389  O   ASP B1468      81.860 -29.968 -54.979  1.00  7.870          O  
ATOM  22390  CB  ASP B1468      81.409 -32.423 -57.089  1.00 11.330          C  
ATOM  22391  CG  ASP B1468      81.000 -33.876 -57.191  1.00 11.330          C  
ATOM  22392  OD1 ASP B1468      80.277 -34.355 -56.354  1.00 11.330          O  
ATOM  22393  OD2 ASP B1468      81.380 -34.485 -58.155  1.00 11.330          O  
ATOM  22394  H   ASP B1468      78.941 -32.009 -57.427  1.00  9.700          H  
ATOM  22395  HA  ASP B1468      80.542 -32.097 -55.136  1.00  9.720          H  
ATOM  22396 1HB  ASP B1468      81.359 -31.968 -58.074  1.00 13.600          H  
ATOM  22397 2HB  ASP B1468      82.454 -32.382 -56.774  1.00 13.600          H  
ATOM  22398  N   SER B1469      80.915 -29.380 -56.933  1.00  7.910          N  
ATOM  22399  CA  SER B1469      81.434 -28.031 -56.932  1.00  7.780          C  
ATOM  22400  C   SER B1469      81.045 -27.242 -55.686  1.00  7.630          C  
ATOM  22401  O   SER B1469      81.826 -26.409 -55.219  1.00  7.530          O  
ATOM  22402  CB  SER B1469      80.955 -27.313 -58.163  1.00 10.940          C  
ATOM  22403  OG  SER B1469      81.527 -27.838 -59.331  1.00 10.940          O  
ATOM  22404  H   SER B1469      80.378 -29.695 -57.751  1.00  9.490          H  
ATOM  22405  HA  SER B1469      82.517 -28.085 -56.977  1.00  9.340          H  
ATOM  22406 1HB  SER B1469      79.871 -27.410 -58.225  1.00 13.130          H  
ATOM  22407 2HB  SER B1469      81.180 -26.271 -58.089  1.00 13.130          H  
ATOM  22408  HG  SER B1469      81.053 -27.384 -60.056  1.00 13.130          H  
ATOM  22409  N   THR B1470      79.854 -27.472 -55.111  1.00  7.630          N  
ATOM  22410  CA  THR B1470      79.479 -26.661 -53.958  1.00  7.520          C  
ATOM  22411  C   THR B1470      80.275 -27.099 -52.753  1.00  7.500          C  
ATOM  22412  O   THR B1470      80.756 -26.281 -51.953  1.00  7.310          O  
ATOM  22413  CB  THR B1470      78.000 -26.813 -53.590  1.00 10.570          C  
ATOM  22414  OG1 THR B1470      77.712 -28.183 -53.197  1.00 10.570          O  
ATOM  22415  CG2 THR B1470      77.074 -26.420 -54.724  1.00 10.570          C  
ATOM  22416  H   THR B1470      79.229 -28.206 -55.440  1.00  9.160          H  
ATOM  22417  HA  THR B1470      79.708 -25.627 -54.162  1.00  9.020          H  
ATOM  22418  HB  THR B1470      77.818 -26.173 -52.763  1.00 12.690          H  
ATOM  22419  HG1 THR B1470      77.833 -28.791 -53.960  1.00 12.690          H  
ATOM  22420 1HG2 THR B1470      76.056 -26.520 -54.387  1.00 12.690          H  
ATOM  22421 2HG2 THR B1470      77.248 -25.394 -55.003  1.00 12.690          H  
ATOM  22422 3HG2 THR B1470      77.235 -27.067 -55.588  1.00 12.690          H  
ATOM  22423  N   LEU B1471      80.471 -28.407 -52.674  1.00  7.700          N  
ATOM  22424  CA  LEU B1471      81.213 -28.994 -51.588  1.00  7.700          C  
ATOM  22425  C   LEU B1471      82.675 -28.570 -51.692  1.00  7.660          C  
ATOM  22426  O   LEU B1471      83.281 -28.200 -50.685  1.00  7.590          O  
ATOM  22427  CB  LEU B1471      81.049 -30.519 -51.636  1.00 10.780          C  
ATOM  22428  CG  LEU B1471      81.720 -31.364 -50.537  1.00 10.780          C  
ATOM  22429  CD1 LEU B1471      81.187 -30.962 -49.139  1.00 10.780          C  
ATOM  22430  CD2 LEU B1471      81.415 -32.840 -50.837  1.00 10.780          C  
ATOM  22431  H   LEU B1471      80.008 -28.997 -53.373  1.00  9.240          H  
ATOM  22432  HA  LEU B1471      80.805 -28.613 -50.659  1.00  9.240          H  
ATOM  22433 1HB  LEU B1471      79.983 -30.745 -51.622  1.00 12.940          H  
ATOM  22434 2HB  LEU B1471      81.447 -30.864 -52.591  1.00 12.940          H  
ATOM  22435  HG  LEU B1471      82.806 -31.206 -50.550  1.00 12.940          H  
ATOM  22436 1HD1 LEU B1471      81.668 -31.582 -48.384  1.00 12.940          H  
ATOM  22437 2HD1 LEU B1471      81.417 -29.918 -48.933  1.00 12.940          H  
ATOM  22438 3HD1 LEU B1471      80.109 -31.112 -49.103  1.00 12.940          H  
ATOM  22439 1HD2 LEU B1471      81.882 -33.466 -50.098  1.00 12.940          H  
ATOM  22440 2HD2 LEU B1471      80.335 -33.014 -50.825  1.00 12.940          H  
ATOM  22441 3HD2 LEU B1471      81.806 -33.101 -51.819  1.00 12.940          H  
ATOM  22442  N   LEU B1472      83.223 -28.593 -52.915  1.00  7.710          N  
ATOM  22443  CA  LEU B1472      84.609 -28.220 -53.155  1.00  7.690          C  
ATOM  22444  C   LEU B1472      84.872 -26.762 -52.803  1.00  7.500          C  
ATOM  22445  O   LEU B1472      85.931 -26.460 -52.239  1.00  7.440          O  
ATOM  22446  CB  LEU B1472      84.975 -28.497 -54.617  1.00 10.770          C  
ATOM  22447  CG  LEU B1472      85.065 -30.006 -55.032  1.00 10.770          C  
ATOM  22448  CD1 LEU B1472      85.169 -30.095 -56.545  1.00 10.770          C  
ATOM  22449  CD2 LEU B1472      86.279 -30.663 -54.378  1.00 10.770          C  
ATOM  22450  H   LEU B1472      82.656 -28.926 -53.697  1.00  9.250          H  
ATOM  22451  HA  LEU B1472      85.233 -28.825 -52.506  1.00  9.230          H  
ATOM  22452 1HB  LEU B1472      84.225 -28.024 -55.245  1.00 12.930          H  
ATOM  22453 2HB  LEU B1472      85.937 -28.035 -54.826  1.00 12.930          H  
ATOM  22454  HG  LEU B1472      84.177 -30.528 -54.713  1.00 12.930          H  
ATOM  22455 1HD1 LEU B1472      85.224 -31.141 -56.842  1.00 12.930          H  
ATOM  22456 2HD1 LEU B1472      84.293 -29.641 -56.998  1.00 12.930          H  
ATOM  22457 3HD1 LEU B1472      86.063 -29.575 -56.882  1.00 12.930          H  
ATOM  22458 1HD2 LEU B1472      86.326 -31.707 -54.684  1.00 12.930          H  
ATOM  22459 2HD2 LEU B1472      87.187 -30.152 -54.694  1.00 12.930          H  
ATOM  22460 3HD2 LEU B1472      86.205 -30.622 -53.292  1.00 12.930          H  
ATOM  22461  N   ILE B1473      83.929 -25.851 -53.104  1.00  7.400          N  
ATOM  22462  CA  ILE B1473      84.136 -24.473 -52.689  1.00  7.220          C  
ATOM  22463  C   ILE B1473      84.178 -24.421 -51.180  1.00  7.110          C  
ATOM  22464  O   ILE B1473      85.050 -23.771 -50.606  1.00  7.020          O  
ATOM  22465  CB  ILE B1473      83.081 -23.480 -53.216  1.00 10.180          C  
ATOM  22466  CG1 ILE B1473      83.242 -23.323 -54.757  1.00 10.180          C  
ATOM  22467  CG2 ILE B1473      83.187 -22.095 -52.450  1.00 10.180          C  
ATOM  22468  CD1 ILE B1473      82.107 -22.598 -55.436  1.00 10.180          C  
ATOM  22469  H   ILE B1473      83.099 -26.121 -53.646  1.00  8.880          H  
ATOM  22470  HA  ILE B1473      85.092 -24.148 -53.068  1.00  8.660          H  
ATOM  22471  HB  ILE B1473      82.107 -23.911 -53.049  1.00 12.220          H  
ATOM  22472 1HG1 ILE B1473      84.164 -22.788 -54.962  1.00 12.220          H  
ATOM  22473 2HG1 ILE B1473      83.316 -24.316 -55.199  1.00 12.220          H  
ATOM  22474 1HG2 ILE B1473      82.431 -21.405 -52.809  1.00 12.220          H  
ATOM  22475 2HG2 ILE B1473      83.035 -22.236 -51.380  1.00 12.220          H  
ATOM  22476 3HG2 ILE B1473      84.168 -21.665 -52.611  1.00 12.220          H  
ATOM  22477 1HD1 ILE B1473      82.283 -22.546 -56.493  1.00 12.220          H  
ATOM  22478 2HD1 ILE B1473      81.199 -23.141 -55.262  1.00 12.220          H  
ATOM  22479 3HD1 ILE B1473      82.012 -21.596 -55.047  1.00 12.220          H  
ATOM  22480  N   ALA B1474      83.244 -25.079 -50.509  1.00  7.130          N  
ATOM  22481  CA  ALA B1474      83.304 -24.988 -49.074  1.00  7.040          C  
ATOM  22482  C   ALA B1474      84.627 -25.502 -48.516  1.00  7.090          C  
ATOM  22483  O   ALA B1474      85.175 -24.894 -47.592  1.00  6.980          O  
ATOM  22484  CB  ALA B1474      82.181 -25.767 -48.462  1.00  9.890          C  
ATOM  22485  H   ALA B1474      82.500 -25.603 -50.987  1.00  8.560          H  
ATOM  22486  HA  ALA B1474      83.208 -23.945 -48.815  1.00  8.450          H  
ATOM  22487 1HB  ALA B1474      82.225 -25.657 -47.387  1.00 11.870          H  
ATOM  22488 2HB  ALA B1474      81.266 -25.380 -48.842  1.00 11.870          H  
ATOM  22489 3HB  ALA B1474      82.278 -26.819 -48.731  1.00 11.870          H  
ATOM  22490  N   GLU B1475      85.153 -26.596 -49.079  1.00  7.280          N  
ATOM  22491  CA  GLU B1475      86.406 -27.167 -48.600  1.00  7.350          C  
ATOM  22492  C   GLU B1475      87.637 -26.281 -48.821  1.00  7.270          C  
ATOM  22493  O   GLU B1475      88.460 -26.147 -47.910  1.00  7.240          O  
ATOM  22494  CB  GLU B1475      86.666 -28.522 -49.271  1.00 10.260          C  
ATOM  22495  CG  GLU B1475      85.731 -29.656 -48.847  1.00 10.260          C  
ATOM  22496  CD  GLU B1475      86.001 -30.937 -49.594  1.00 10.260          C  
ATOM  22497  OE1 GLU B1475      86.804 -30.910 -50.498  1.00 10.260          O  
ATOM  22498  OE2 GLU B1475      85.420 -31.940 -49.256  1.00 10.260          O  
ATOM  22499  H   GLU B1475      84.629 -27.076 -49.818  1.00  8.740          H  
ATOM  22500  HA  GLU B1475      86.302 -27.336 -47.531  1.00  8.820          H  
ATOM  22501 1HB  GLU B1475      86.575 -28.406 -50.352  1.00 12.310          H  
ATOM  22502 2HB  GLU B1475      87.688 -28.835 -49.064  1.00 12.310          H  
ATOM  22503 1HG  GLU B1475      85.863 -29.836 -47.782  1.00 12.310          H  
ATOM  22504 2HG  GLU B1475      84.703 -29.355 -49.006  1.00 12.310          H  
ATOM  22505  N   ARG B1476      87.744 -25.641 -49.997  1.00  7.240          N  
ATOM  22506  CA  ARG B1476      88.923 -24.824 -50.308  1.00  7.180          C  
ATOM  22507  C   ARG B1476      88.979 -23.489 -49.573  1.00  7.000          C  
ATOM  22508  O   ARG B1476      90.067 -22.963 -49.340  1.00  6.950          O  
ATOM  22509  CB  ARG B1476      89.002 -24.510 -51.803  1.00 10.080          C  
ATOM  22510  CG  ARG B1476      87.981 -23.488 -52.266  1.00 10.080          C  
ATOM  22511  CD  ARG B1476      87.795 -23.429 -53.710  1.00 10.080          C  
ATOM  22512  NE  ARG B1476      88.902 -22.843 -54.442  1.00 10.080          N  
ATOM  22513  CZ  ARG B1476      88.951 -22.804 -55.779  1.00 10.080          C  
ATOM  22514  NH1 ARG B1476      87.994 -23.327 -56.510  1.00 10.080          N  
ATOM  22515  NH2 ARG B1476      89.953 -22.234 -56.377  1.00 10.080          N  
ATOM  22516  H   ARG B1476      87.031 -25.812 -50.717  1.00  8.690          H  
ATOM  22517  HA  ARG B1476      89.805 -25.401 -50.033  1.00  8.620          H  
ATOM  22518 1HB  ARG B1476      89.992 -24.137 -52.053  1.00 12.090          H  
ATOM  22519 2HB  ARG B1476      88.833 -25.424 -52.373  1.00 12.090          H  
ATOM  22520 1HG  ARG B1476      87.048 -23.724 -51.834  1.00 12.090          H  
ATOM  22521 2HG  ARG B1476      88.289 -22.492 -51.948  1.00 12.090          H  
ATOM  22522 1HD  ARG B1476      87.644 -24.446 -54.073  1.00 12.090          H  
ATOM  22523 2HD  ARG B1476      86.908 -22.841 -53.918  1.00 12.090          H  
ATOM  22524  HE  ARG B1476      89.688 -22.381 -53.943  1.00 12.090          H  
ATOM  22525 1HH1 ARG B1476      87.203 -23.774 -56.087  1.00 12.090          H  
ATOM  22526 2HH1 ARG B1476      88.077 -23.252 -57.530  1.00 12.090          H  
ATOM  22527 1HH2 ARG B1476      90.698 -21.792 -55.817  1.00 12.090          H  
ATOM  22528 2HH2 ARG B1476      89.936 -22.205 -57.395  1.00 12.090          H  
ATOM  22529  N   VAL B1477      87.829 -22.932 -49.199  1.00  6.900          N  
ATOM  22530  CA  VAL B1477      87.848 -21.615 -48.581  1.00  6.750          C  
ATOM  22531  C   VAL B1477      88.596 -21.500 -47.250  1.00  6.690          C  
ATOM  22532  O   VAL B1477      88.431 -22.301 -46.322  1.00  6.700          O  
ATOM  22533  CB  VAL B1477      86.408 -21.077 -48.416  1.00  9.510          C  
ATOM  22534  CG1 VAL B1477      86.369 -19.747 -47.582  1.00  9.510          C  
ATOM  22535  CG2 VAL B1477      85.855 -20.780 -49.801  1.00  9.510          C  
ATOM  22536  H   VAL B1477      86.937 -23.386 -49.430  1.00  8.280          H  
ATOM  22537  HA  VAL B1477      88.336 -20.974 -49.292  1.00  8.100          H  
ATOM  22538  HB  VAL B1477      85.806 -21.831 -47.919  1.00 11.410          H  
ATOM  22539 1HG1 VAL B1477      85.338 -19.401 -47.511  1.00 11.410          H  
ATOM  22540 2HG1 VAL B1477      86.754 -19.907 -46.575  1.00 11.410          H  
ATOM  22541 3HG1 VAL B1477      86.972 -18.986 -48.087  1.00 11.410          H  
ATOM  22542 1HG2 VAL B1477      84.846 -20.414 -49.736  1.00 11.410          H  
ATOM  22543 2HG2 VAL B1477      86.467 -20.038 -50.255  1.00 11.410          H  
ATOM  22544 3HG2 VAL B1477      85.874 -21.648 -50.405  1.00 11.410          H  
ATOM  22545  N   GLN B1478      89.438 -20.472 -47.165  1.00  6.660          N  
ATOM  22546  CA  GLN B1478      90.180 -20.184 -45.943  1.00  6.610          C  
ATOM  22547  C   GLN B1478      90.162 -18.697 -45.647  1.00  6.650          C  
ATOM  22548  O   GLN B1478      90.990 -17.929 -46.165  1.00  6.950          O  
ATOM  22549  CB  GLN B1478      91.624 -20.674 -46.022  1.00  9.270          C  
ATOM  22550  CG  GLN B1478      92.410 -20.443 -44.726  1.00  9.270          C  
ATOM  22551  CD  GLN B1478      93.799 -21.014 -44.763  1.00  9.270          C  
ATOM  22552  OE1 GLN B1478      94.258 -21.522 -45.792  1.00  9.270          O  
ATOM  22553  NE2 GLN B1478      94.494 -20.938 -43.633  1.00  9.270          N  
ATOM  22554  H   GLN B1478      89.527 -19.874 -47.993  1.00  7.990          H  
ATOM  22555  HA  GLN B1478      89.690 -20.692 -45.114  1.00  7.930          H  
ATOM  22556 1HB  GLN B1478      91.632 -21.741 -46.250  1.00 11.130          H  
ATOM  22557 2HB  GLN B1478      92.138 -20.160 -46.834  1.00 11.130          H  
ATOM  22558 1HG  GLN B1478      92.501 -19.374 -44.551  1.00 11.130          H  
ATOM  22559 2HG  GLN B1478      91.875 -20.906 -43.896  1.00 11.130          H  
ATOM  22560 1HE2 GLN B1478      95.426 -21.302 -43.593  1.00 11.130          H  
ATOM  22561 2HE2 GLN B1478      94.089 -20.513 -42.807  1.00 11.130          H  
ATOM  22562  N   SER B1479      89.285 -18.306 -44.739  1.00  6.540          N  
ATOM  22563  CA  SER B1479      89.106 -16.908 -44.454  1.00  6.650          C  
ATOM  22564  C   SER B1479      88.936 -16.671 -42.981  1.00  6.260          C  
ATOM  22565  O   SER B1479      88.575 -17.569 -42.202  1.00  6.310          O  
ATOM  22566  CB  SER B1479      87.902 -16.367 -45.206  1.00  9.270          C  
ATOM  22567  OG  SER B1479      86.713 -16.948 -44.750  1.00  9.270          O  
ATOM  22568  H   SER B1479      88.673 -18.980 -44.300  1.00  7.850          H  
ATOM  22569  HA  SER B1479      89.992 -16.375 -44.772  1.00  7.980          H  
ATOM  22570 1HB  SER B1479      87.856 -15.292 -45.089  1.00 11.120          H  
ATOM  22571 2HB  SER B1479      88.016 -16.572 -46.267  1.00 11.120          H  
ATOM  22572  HG  SER B1479      86.013 -16.598 -45.308  1.00 11.120          H  
ATOM  22573  N   TYR B1480      89.234 -15.446 -42.615  1.00  6.080          N  
ATOM  22574  CA  TYR B1480      89.197 -14.975 -41.271  1.00  5.850          C  
ATOM  22575  C   TYR B1480      88.389 -13.718 -41.246  1.00  5.760          C  
ATOM  22576  O   TYR B1480      88.255 -13.033 -42.259  1.00  5.830          O  
ATOM  22577  CB  TYR B1480      90.624 -14.774 -40.767  1.00  8.280          C  
ATOM  22578  CG  TYR B1480      91.412 -16.082 -40.819  1.00  8.280          C  
ATOM  22579  CD1 TYR B1480      92.170 -16.397 -41.948  1.00  8.280          C  
ATOM  22580  CD2 TYR B1480      91.343 -16.981 -39.769  1.00  8.280          C  
ATOM  22581  CE1 TYR B1480      92.845 -17.592 -42.021  1.00  8.280          C  
ATOM  22582  CE2 TYR B1480      92.022 -18.181 -39.842  1.00  8.280          C  
ATOM  22583  CZ  TYR B1480      92.770 -18.489 -40.967  1.00  8.280          C  
ATOM  22584  OH  TYR B1480      93.445 -19.693 -41.044  1.00  8.280          O  
ATOM  22585  H   TYR B1480      89.501 -14.785 -43.326  1.00  7.300          H  
ATOM  22586  HA  TYR B1480      88.707 -15.702 -40.643  1.00  7.020          H  
ATOM  22587 1HB  TYR B1480      91.135 -14.030 -41.379  1.00  9.940          H  
ATOM  22588 2HB  TYR B1480      90.610 -14.413 -39.741  1.00  9.940          H  
ATOM  22589  HD1 TYR B1480      92.228 -15.704 -42.775  1.00  9.940          H  
ATOM  22590  HD2 TYR B1480      90.748 -16.749 -38.888  1.00  9.940          H  
ATOM  22591  HE1 TYR B1480      93.433 -17.832 -42.905  1.00  9.940          H  
ATOM  22592  HE2 TYR B1480      91.962 -18.889 -39.014  1.00  9.940          H  
ATOM  22593  HH  TYR B1480      93.291 -20.199 -40.238  1.00  9.940          H  
ATOM  22594  N   ALA B1481      87.897 -13.393 -40.083  1.00  5.850          N  
ATOM  22595  CA  ALA B1481      87.123 -12.201 -39.887  1.00  6.010          C  
ATOM  22596  C   ALA B1481      87.493 -11.662 -38.549  1.00  5.790          C  
ATOM  22597  O   ALA B1481      88.031 -12.397 -37.705  1.00  5.630          O  
ATOM  22598  CB  ALA B1481      85.638 -12.486 -39.958  1.00  8.350          C  
ATOM  22599  H   ALA B1481      88.073 -14.002 -39.296  1.00  7.020          H  
ATOM  22600  HA  ALA B1481      87.397 -11.471 -40.649  1.00  7.210          H  
ATOM  22601 1HB  ALA B1481      85.075 -11.571 -39.794  1.00 10.020          H  
ATOM  22602 2HB  ALA B1481      85.393 -12.894 -40.940  1.00 10.020          H  
ATOM  22603 3HB  ALA B1481      85.386 -13.201 -39.192  1.00 10.020          H  
ATOM  22604  N   ASP B1482      87.190 -10.401 -38.316  1.00  6.010          N  
ATOM  22605  CA  ASP B1482      87.542  -9.814 -37.048  1.00  6.030          C  
ATOM  22606  C   ASP B1482      86.584 -10.233 -35.935  1.00  5.930          C  
ATOM  22607  O   ASP B1482      85.774  -9.470 -35.430  1.00  5.840          O  
ATOM  22608  CB  ASP B1482      87.656  -8.293 -37.183  1.00  8.430          C  
ATOM  22609  CG  ASP B1482      88.924  -7.813 -37.971  1.00  8.430          C  
ATOM  22610  OD1 ASP B1482      89.882  -8.562 -38.068  1.00  8.430          O  
ATOM  22611  OD2 ASP B1482      88.935  -6.682 -38.418  1.00  8.430          O  
ATOM  22612  H   ASP B1482      86.749  -9.840 -39.033  1.00  7.210          H  
ATOM  22613  HA  ASP B1482      88.528 -10.186 -36.778  1.00  7.240          H  
ATOM  22614 1HB  ASP B1482      86.777  -7.910 -37.695  1.00 10.120          H  
ATOM  22615 2HB  ASP B1482      87.686  -7.853 -36.205  1.00 10.120          H  
ATOM  22616  N   VAL B1483      86.683 -11.511 -35.593  1.00  6.100          N  
ATOM  22617  CA  VAL B1483      85.934 -12.143 -34.532  1.00  6.260          C  
ATOM  22618  C   VAL B1483      87.062 -12.712 -33.698  1.00  6.220          C  
ATOM  22619  O   VAL B1483      86.912 -13.069 -32.531  1.00  6.610          O  
ATOM  22620  CB  VAL B1483      85.000 -13.269 -35.050  1.00  8.700          C  
ATOM  22621  CG1 VAL B1483      84.005 -12.694 -36.066  1.00  8.700          C  
ATOM  22622  CG2 VAL B1483      85.800 -14.415 -35.646  1.00  8.700          C  
ATOM  22623  H   VAL B1483      87.371 -12.061 -36.098  1.00  7.320          H  
ATOM  22624  HA  VAL B1483      85.371 -11.406 -33.956  1.00  7.510          H  
ATOM  22625  HB  VAL B1483      84.416 -13.650 -34.210  1.00 10.440          H  
ATOM  22626 1HG1 VAL B1483      83.335 -13.475 -36.402  1.00 10.440          H  
ATOM  22627 2HG1 VAL B1483      83.430 -11.895 -35.598  1.00 10.440          H  
ATOM  22628 3HG1 VAL B1483      84.544 -12.296 -36.921  1.00 10.440          H  
ATOM  22629 1HG2 VAL B1483      85.121 -15.186 -35.959  1.00 10.440          H  
ATOM  22630 2HG2 VAL B1483      86.382 -14.073 -36.498  1.00 10.440          H  
ATOM  22631 3HG2 VAL B1483      86.460 -14.833 -34.898  1.00 10.440          H  
ATOM  22632  N   TRP B1484      88.234 -12.743 -34.353  1.00  5.960          N  
ATOM  22633  CA  TRP B1484      89.480 -13.255 -33.791  1.00  6.060          C  
ATOM  22634  C   TRP B1484      90.384 -12.083 -33.408  1.00  5.810          C  
ATOM  22635  O   TRP B1484      91.552 -12.257 -33.067  1.00  5.770          O  
ATOM  22636  CB  TRP B1484      90.249 -14.088 -34.828  1.00  8.440          C  
ATOM  22637  CG  TRP B1484      89.481 -15.205 -35.482  1.00  8.440          C  
ATOM  22638  CD1 TRP B1484      89.193 -15.302 -36.817  1.00  8.440          C  
ATOM  22639  CD2 TRP B1484      88.878 -16.358 -34.863  1.00  8.440          C  
ATOM  22640  NE1 TRP B1484      88.478 -16.440 -37.064  1.00  8.440          N  
ATOM  22641  CE2 TRP B1484      88.268 -17.095 -35.886  1.00  8.440          C  
ATOM  22642  CE3 TRP B1484      88.801 -16.818 -33.551  1.00  8.440          C  
ATOM  22643  CZ2 TRP B1484      87.590 -18.267 -35.634  1.00  8.440          C  
ATOM  22644  CZ3 TRP B1484      88.119 -17.996 -33.300  1.00  8.440          C  
ATOM  22645  CH2 TRP B1484      87.531 -18.701 -34.314  1.00  8.440          C  
ATOM  22646  H   TRP B1484      88.227 -12.445 -35.335  1.00  7.150          H  
ATOM  22647  HA  TRP B1484      89.263 -13.846 -32.903  1.00  7.270          H  
ATOM  22648 1HB  TRP B1484      90.602 -13.423 -35.617  1.00 10.130          H  
ATOM  22649 2HB  TRP B1484      91.131 -14.520 -34.357  1.00 10.130          H  
ATOM  22650  HD1 TRP B1484      89.498 -14.579 -37.570  1.00 10.130          H  
ATOM  22651  HE1 TRP B1484      88.131 -16.773 -37.977  1.00 10.130          H  
ATOM  22652  HE3 TRP B1484      89.263 -16.264 -32.740  1.00 10.130          H  
ATOM  22653  HZ2 TRP B1484      87.112 -18.842 -36.430  1.00 10.130          H  
ATOM  22654  HZ3 TRP B1484      88.062 -18.348 -32.272  1.00 10.130          H  
ATOM  22655  HH2 TRP B1484      87.003 -19.624 -34.079  1.00 10.130          H  
ATOM  22656  N   THR B1485      89.830 -10.882 -33.498  1.00  5.760          N  
ATOM  22657  CA  THR B1485      90.565  -9.635 -33.357  1.00  5.780          C  
ATOM  22658  C   THR B1485      90.240  -8.654 -32.197  1.00  5.620          C  
ATOM  22659  O   THR B1485      90.990  -7.689 -32.055  1.00  5.770          O  
ATOM  22660  CB  THR B1485      90.395  -8.889 -34.720  1.00  8.080          C  
ATOM  22661  OG1 THR B1485      90.909  -9.730 -35.771  1.00  8.080          O  
ATOM  22662  CG2 THR B1485      91.113  -7.536 -34.814  1.00  8.080          C  
ATOM  22663  H   THR B1485      88.852 -10.842 -33.742  1.00  6.910          H  
ATOM  22664  HA  THR B1485      91.615  -9.903 -33.255  1.00  6.940          H  
ATOM  22665  HB  THR B1485      89.346  -8.727 -34.889  1.00  9.700          H  
ATOM  22666  HG1 THR B1485      90.637  -9.355 -36.652  1.00  9.700          H  
ATOM  22667 1HG2 THR B1485      90.939  -7.145 -35.808  1.00  9.700          H  
ATOM  22668 2HG2 THR B1485      90.737  -6.813 -34.110  1.00  9.700          H  
ATOM  22669 3HG2 THR B1485      92.176  -7.675 -34.666  1.00  9.700          H  
ATOM  22670  N   PRO B1486      89.272  -8.869 -31.267  1.00  5.530          N  
ATOM  22671  CA  PRO B1486      88.910  -7.853 -30.284  1.00  5.430          C  
ATOM  22672  C   PRO B1486      90.142  -7.261 -29.610  1.00  5.370          C  
ATOM  22673  O   PRO B1486      90.997  -7.989 -29.098  1.00  5.540          O  
ATOM  22674  CB  PRO B1486      88.112  -8.678 -29.266  1.00  8.140          C  
ATOM  22675  CG  PRO B1486      87.479  -9.774 -30.086  1.00  8.140          C  
ATOM  22676  CD  PRO B1486      88.516 -10.142 -31.124  1.00  8.140          C  
ATOM  22677  HA  PRO B1486      88.291  -7.075 -30.760  1.00  6.520          H  
ATOM  22678 1HB  PRO B1486      88.782  -9.059 -28.482  1.00  9.770          H  
ATOM  22679 2HB  PRO B1486      87.370  -8.034 -28.772  1.00  9.770          H  
ATOM  22680 1HG  PRO B1486      87.220 -10.627 -29.440  1.00  9.770          H  
ATOM  22681 2HG  PRO B1486      86.541  -9.430 -30.528  1.00  9.770          H  
ATOM  22682 1HD  PRO B1486      89.159 -10.973 -30.793  1.00  9.770          H  
ATOM  22683 2HD  PRO B1486      87.922 -10.367 -32.009  1.00  9.770          H  
ATOM  22684  N   ARG B1487      90.189  -5.931 -29.610  1.00  5.260          N  
ATOM  22685  CA  ARG B1487      91.273  -5.110 -29.084  1.00  5.260          C  
ATOM  22686  C   ARG B1487      90.803  -3.666 -29.181  1.00  5.040          C  
ATOM  22687  O   ARG B1487      89.785  -3.413 -29.806  1.00  5.080          O  
ATOM  22688  CB  ARG B1487      92.549  -5.319 -29.876  1.00  7.360          C  
ATOM  22689  CG  ARG B1487      92.473  -4.847 -31.295  1.00  7.360          C  
ATOM  22690  CD  ARG B1487      93.653  -5.267 -32.089  1.00  7.360          C  
ATOM  22691  NE  ARG B1487      93.693  -6.712 -32.308  1.00  7.360          N  
ATOM  22692  CZ  ARG B1487      94.776  -7.387 -32.780  1.00  7.360          C  
ATOM  22693  NH1 ARG B1487      95.888  -6.735 -33.082  1.00  7.360          N  
ATOM  22694  NH2 ARG B1487      94.737  -8.700 -32.940  1.00  7.360          N  
ATOM  22695  H   ARG B1487      89.411  -5.443 -30.029  1.00  6.310          H  
ATOM  22696  HA  ARG B1487      91.449  -5.362 -28.037  1.00  6.310          H  
ATOM  22697 1HB  ARG B1487      93.367  -4.787 -29.399  1.00  8.840          H  
ATOM  22698 2HB  ARG B1487      92.811  -6.375 -29.888  1.00  8.840          H  
ATOM  22699 1HG  ARG B1487      91.572  -5.225 -31.775  1.00  8.840          H  
ATOM  22700 2HG  ARG B1487      92.440  -3.775 -31.265  1.00  8.840          H  
ATOM  22701 1HD  ARG B1487      93.618  -4.780 -33.058  1.00  8.840          H  
ATOM  22702 2HD  ARG B1487      94.553  -4.970 -31.559  1.00  8.840          H  
ATOM  22703  HE  ARG B1487      92.824  -7.246 -32.101  1.00  8.840          H  
ATOM  22704 1HH1 ARG B1487      95.939  -5.736 -32.966  1.00  8.840          H  
ATOM  22705 2HH1 ARG B1487      96.692  -7.238 -33.431  1.00  8.840          H  
ATOM  22706 1HH2 ARG B1487      93.909  -9.227 -32.700  1.00  8.840          H  
ATOM  22707 2HH2 ARG B1487      95.543  -9.190 -33.292  1.00  8.840          H  
ATOM  22708  N   ASP B1488      91.501  -2.705 -28.596  1.00  4.870          N  
ATOM  22709  CA  ASP B1488      91.065  -1.315 -28.799  1.00  4.640          C  
ATOM  22710  C   ASP B1488      91.845  -0.519 -29.879  1.00  4.680          C  
ATOM  22711  O   ASP B1488      92.843   0.133 -29.554  1.00  4.880          O  
ATOM  22712  CB  ASP B1488      91.136  -0.575 -27.464  1.00  6.590          C  
ATOM  22713  CG  ASP B1488      90.145  -1.128 -26.437  1.00  6.590          C  
ATOM  22714  OD1 ASP B1488      89.017  -1.388 -26.789  1.00  6.590          O  
ATOM  22715  OD2 ASP B1488      90.533  -1.291 -25.296  1.00  6.590          O  
ATOM  22716  H   ASP B1488      92.320  -2.913 -28.043  1.00  5.840          H  
ATOM  22717  HA  ASP B1488      90.021  -1.332 -29.109  1.00  5.570          H  
ATOM  22718 1HB  ASP B1488      92.146  -0.627 -27.059  1.00  7.910          H  
ATOM  22719 2HB  ASP B1488      90.900   0.468 -27.626  1.00  7.910          H  
ATOM  22720  N   ARG B1489      91.407  -0.564 -31.158  1.00  4.560          N  
ATOM  22721  CA  ARG B1489      92.076   0.194 -32.232  1.00  4.610          C  
ATOM  22722  C   ARG B1489      91.445   1.582 -32.411  1.00  4.510          C  
ATOM  22723  O   ARG B1489      90.220   1.731 -32.468  1.00  4.500          O  
ATOM  22724  CB  ARG B1489      92.051  -0.535 -33.574  1.00  6.430          C  
ATOM  22725  CG  ARG B1489      92.910  -1.774 -33.669  1.00  6.430          C  
ATOM  22726  CD  ARG B1489      92.829  -2.502 -35.009  1.00  6.430          C  
ATOM  22727  NE  ARG B1489      91.568  -3.271 -35.213  1.00  6.430          N  
ATOM  22728  CZ  ARG B1489      91.240  -3.927 -36.373  1.00  6.430          C  
ATOM  22729  NH1 ARG B1489      92.056  -3.876 -37.407  1.00  6.430          N  
ATOM  22730  NH2 ARG B1489      90.108  -4.632 -36.469  1.00  6.430          N  
ATOM  22731  H   ARG B1489      90.591  -1.130 -31.421  1.00  5.470          H  
ATOM  22732  HA  ARG B1489      93.121   0.331 -31.952  1.00  5.530          H  
ATOM  22733 1HB  ARG B1489      91.062  -0.834 -33.761  1.00  7.720          H  
ATOM  22734 2HB  ARG B1489      92.346   0.148 -34.372  1.00  7.720          H  
ATOM  22735 1HG  ARG B1489      93.948  -1.520 -33.466  1.00  7.720          H  
ATOM  22736 2HG  ARG B1489      92.560  -2.443 -32.931  1.00  7.720          H  
ATOM  22737 1HD  ARG B1489      92.904  -1.762 -35.806  1.00  7.720          H  
ATOM  22738 2HD  ARG B1489      93.665  -3.196 -35.085  1.00  7.720          H  
ATOM  22739  HE  ARG B1489      90.920  -3.337 -34.430  1.00  7.720          H  
ATOM  22740 1HH1 ARG B1489      92.921  -3.353 -37.355  1.00  7.720          H  
ATOM  22741 2HH1 ARG B1489      91.818  -4.365 -38.261  1.00  7.720          H  
ATOM  22742 1HH2 ARG B1489      89.460  -4.715 -35.669  1.00  7.720          H  
ATOM  22743 2HH2 ARG B1489      89.870  -5.158 -37.329  1.00  7.720          H  
ATOM  22744  N   MET B1490      92.284   2.597 -32.516  1.00  4.530          N  
ATOM  22745  CA  MET B1490      91.821   3.968 -32.671  1.00  4.440          C  
ATOM  22746  C   MET B1490      92.906   4.779 -33.353  1.00  4.500          C  
ATOM  22747  O   MET B1490      94.057   4.345 -33.328  1.00  4.640          O  
ATOM  22748  CB  MET B1490      91.472   4.482 -31.281  1.00  6.250          C  
ATOM  22749  CG  MET B1490      92.584   4.538 -30.312  1.00  6.250          C  
ATOM  22750  SD  MET B1490      91.982   4.857 -28.642  1.00  6.250          S  
ATOM  22751  CE  MET B1490      91.288   3.274 -28.154  1.00  6.250          C  
ATOM  22752  H   MET B1490      93.279   2.414 -32.470  1.00  5.440          H  
ATOM  22753  HA  MET B1490      90.929   3.966 -33.297  1.00  5.330          H  
ATOM  22754 1HB  MET B1490      91.106   5.472 -31.312  1.00  7.500          H  
ATOM  22755 2HB  MET B1490      90.712   3.866 -30.873  1.00  7.500          H  
ATOM  22756 1HG  MET B1490      93.127   3.592 -30.311  1.00  7.500          H  
ATOM  22757 2HG  MET B1490      93.276   5.338 -30.594  1.00  7.500          H  
ATOM  22758 1HE  MET B1490      90.923   3.342 -27.136  1.00  7.500          H  
ATOM  22759 2HE  MET B1490      90.469   2.995 -28.813  1.00  7.500          H  
ATOM  22760 3HE  MET B1490      92.071   2.509 -28.201  1.00  7.500          H  
ATOM  22761  N   PRO B1491      92.603   5.942 -33.954  1.00  4.400          N  
ATOM  22762  CA  PRO B1491      93.578   6.816 -34.565  1.00  4.460          C  
ATOM  22763  C   PRO B1491      94.525   7.319 -33.499  1.00  4.530          C  
ATOM  22764  O   PRO B1491      94.135   7.452 -32.342  1.00  4.500          O  
ATOM  22765  CB  PRO B1491      92.721   7.922 -35.174  1.00  6.690          C  
ATOM  22766  CG  PRO B1491      91.415   7.896 -34.413  1.00  6.690          C  
ATOM  22767  CD  PRO B1491      91.205   6.453 -34.032  1.00  6.690          C  
ATOM  22768  HA  PRO B1491      94.125   6.271 -35.343  1.00  5.350          H  
ATOM  22769 1HB  PRO B1491      93.249   8.856 -35.070  1.00  8.030          H  
ATOM  22770 2HB  PRO B1491      92.588   7.744 -36.253  1.00  8.030          H  
ATOM  22771 1HG  PRO B1491      91.475   8.573 -33.557  1.00  8.030          H  
ATOM  22772 2HG  PRO B1491      90.603   8.271 -35.048  1.00  8.030          H  
ATOM  22773 1HD  PRO B1491      90.688   6.447 -33.101  1.00  8.030          H  
ATOM  22774 2HD  PRO B1491      90.642   5.944 -34.803  1.00  8.030          H  
ATOM  22775  N   VAL B1492      95.762   7.593 -33.875  1.00  4.640          N  
ATOM  22776  CA  VAL B1492      96.730   8.073 -32.907  1.00  4.730          C  
ATOM  22777  C   VAL B1492      96.644   9.570 -32.694  1.00  4.700          C  
ATOM  22778  O   VAL B1492      96.838  10.350 -33.625  1.00  4.740          O  
ATOM  22779  CB  VAL B1492      98.150   7.695 -33.380  1.00  6.590          C  
ATOM  22780  CG1 VAL B1492      99.211   8.244 -32.423  1.00  6.590          C  
ATOM  22781  CG2 VAL B1492      98.249   6.172 -33.471  1.00  6.590          C  
ATOM  22782  H   VAL B1492      96.030   7.475 -34.841  1.00  5.570          H  
ATOM  22783  HA  VAL B1492      96.537   7.577 -31.955  1.00  5.680          H  
ATOM  22784  HB  VAL B1492      98.331   8.135 -34.359  1.00  7.900          H  
ATOM  22785 1HG1 VAL B1492     100.200   7.966 -32.783  1.00  7.900          H  
ATOM  22786 2HG1 VAL B1492      99.149   9.332 -32.368  1.00  7.900          H  
ATOM  22787 3HG1 VAL B1492      99.057   7.824 -31.431  1.00  7.900          H  
ATOM  22788 1HG2 VAL B1492      99.243   5.891 -33.818  1.00  7.900          H  
ATOM  22789 2HG2 VAL B1492      98.072   5.739 -32.487  1.00  7.900          H  
ATOM  22790 3HG2 VAL B1492      97.503   5.790 -34.167  1.00  7.900          H  
ATOM  22791  N   PHE B1493      96.380   9.961 -31.456  1.00  4.660          N  
ATOM  22792  CA  PHE B1493      96.268  11.362 -31.119  1.00  4.600          C  
ATOM  22793  C   PHE B1493      97.670  11.970 -31.279  1.00  4.750          C  
ATOM  22794  O   PHE B1493      98.635  11.407 -30.763  1.00  4.910          O  
ATOM  22795  CB  PHE B1493      95.783  11.506 -29.679  1.00  6.460          C  
ATOM  22796  CG  PHE B1493      95.440  12.849 -29.327  1.00  6.460          C  
ATOM  22797  CD1 PHE B1493      94.199  13.314 -29.632  1.00  6.460          C  
ATOM  22798  CD2 PHE B1493      96.344  13.684 -28.728  1.00  6.460          C  
ATOM  22799  CE1 PHE B1493      93.852  14.578 -29.351  1.00  6.460          C  
ATOM  22800  CE2 PHE B1493      96.005  14.970 -28.426  1.00  6.460          C  
ATOM  22801  CZ  PHE B1493      94.746  15.423 -28.741  1.00  6.460          C  
ATOM  22802  H   PHE B1493      96.222   9.252 -30.753  1.00  5.590          H  
ATOM  22803  HA  PHE B1493      95.565  11.823 -31.794  1.00  5.520          H  
ATOM  22804 1HB  PHE B1493      94.916  10.868 -29.509  1.00  7.760          H  
ATOM  22805 2HB  PHE B1493      96.558  11.185 -29.008  1.00  7.760          H  
ATOM  22806  HD1 PHE B1493      93.484  12.654 -30.109  1.00  7.760          H  
ATOM  22807  HD2 PHE B1493      97.347  13.319 -28.499  1.00  7.760          H  
ATOM  22808  HE1 PHE B1493      92.866  14.919 -29.614  1.00  7.760          H  
ATOM  22809  HE2 PHE B1493      96.734  15.632 -27.949  1.00  7.760          H  
ATOM  22810  HZ  PHE B1493      94.461  16.452 -28.512  1.00  7.760          H  
ATOM  22811  N   PRO B1494      97.869  13.098 -31.960  1.00  4.740          N  
ATOM  22812  CA  PRO B1494      99.180  13.691 -32.078  1.00  4.900          C  
ATOM  22813  C   PRO B1494      99.604  14.240 -30.732  1.00  5.020          C  
ATOM  22814  O   PRO B1494      98.781  14.811 -30.024  1.00  5.160          O  
ATOM  22815  CB  PRO B1494      98.945  14.808 -33.096  1.00  7.350          C  
ATOM  22816  CG  PRO B1494      97.468  15.148 -32.944  1.00  7.350          C  
ATOM  22817  CD  PRO B1494      96.789  13.837 -32.593  1.00  7.350          C  
ATOM  22818  HA  PRO B1494      99.894  12.941 -32.448  1.00  5.880          H  
ATOM  22819 1HB  PRO B1494      99.608  15.659 -32.873  1.00  8.820          H  
ATOM  22820 2HB  PRO B1494      99.201  14.454 -34.105  1.00  8.820          H  
ATOM  22821 1HG  PRO B1494      97.337  15.904 -32.149  1.00  8.820          H  
ATOM  22822 2HG  PRO B1494      97.086  15.586 -33.873  1.00  8.820          H  
ATOM  22823 1HD  PRO B1494      95.979  14.044 -31.888  1.00  8.820          H  
ATOM  22824 2HD  PRO B1494      96.457  13.322 -33.495  1.00  8.820          H  
ATOM  22825  N   VAL B1495     100.879  14.147 -30.409  1.00  5.000          N  
ATOM  22826  CA  VAL B1495     101.377  14.756 -29.188  1.00  5.080          C  
ATOM  22827  C   VAL B1495     102.663  15.476 -29.606  1.00  5.260          C  
ATOM  22828  O   VAL B1495     103.186  15.146 -30.668  1.00  5.620          O  
ATOM  22829  CB  VAL B1495     101.607  13.686 -28.087  1.00  7.080          C  
ATOM  22830  CG1 VAL B1495     100.278  12.958 -27.750  1.00  7.080          C  
ATOM  22831  CG2 VAL B1495     102.621  12.698 -28.526  1.00  7.080          C  
ATOM  22832  H   VAL B1495     101.518  13.667 -31.030  1.00  6.000          H  
ATOM  22833  HA  VAL B1495     100.630  15.455 -28.835  1.00  6.100          H  
ATOM  22834  HB  VAL B1495     101.949  14.174 -27.186  1.00  8.500          H  
ATOM  22835 1HG1 VAL B1495     100.455  12.228 -26.964  1.00  8.500          H  
ATOM  22836 2HG1 VAL B1495      99.543  13.680 -27.422  1.00  8.500          H  
ATOM  22837 3HG1 VAL B1495      99.901  12.442 -28.628  1.00  8.500          H  
ATOM  22838 1HG2 VAL B1495     102.761  11.973 -27.733  1.00  8.500          H  
ATOM  22839 2HG2 VAL B1495     102.283  12.190 -29.421  1.00  8.500          H  
ATOM  22840 3HG2 VAL B1495     103.574  13.199 -28.730  1.00  8.500          H  
ATOM  22841  N   PRO B1496     103.175  16.461 -28.850  1.00  5.190          N  
ATOM  22842  CA  PRO B1496     104.437  17.145 -29.094  1.00  5.330          C  
ATOM  22843  C   PRO B1496     105.635  16.214 -29.009  1.00  5.790          C  
ATOM  22844  O   PRO B1496     105.615  15.227 -28.272  1.00  6.030          O  
ATOM  22845  CB  PRO B1496     104.492  18.178 -27.967  1.00  8.000          C  
ATOM  22846  CG  PRO B1496     103.076  18.371 -27.556  1.00  8.000          C  
ATOM  22847  CD  PRO B1496     102.431  17.007 -27.710  1.00  8.000          C  
ATOM  22848  HA  PRO B1496     104.402  17.635 -30.073  1.00  6.400          H  
ATOM  22849 1HB  PRO B1496     105.133  17.814 -27.157  1.00  9.590          H  
ATOM  22850 2HB  PRO B1496     104.955  19.104 -28.339  1.00  9.590          H  
ATOM  22851 1HG  PRO B1496     103.064  18.742 -26.543  1.00  9.590          H  
ATOM  22852 2HG  PRO B1496     102.598  19.142 -28.174  1.00  9.590          H  
ATOM  22853 1HD  PRO B1496     102.605  16.394 -26.822  1.00  9.590          H  
ATOM  22854 2HD  PRO B1496     101.373  17.171 -27.909  1.00  9.590          H  
ATOM  22855  N   ASP B1497     106.690  16.568 -29.738  1.00  6.150          N  
ATOM  22856  CA  ASP B1497     107.920  15.798 -29.707  1.00  6.410          C  
ATOM  22857  C   ASP B1497     108.373  15.641 -28.269  1.00  6.130          C  
ATOM  22858  O   ASP B1497     108.359  16.600 -27.496  1.00  6.110          O  
ATOM  22859  CB  ASP B1497     109.036  16.502 -30.487  1.00  8.870          C  
ATOM  22860  CG  ASP B1497     108.843  16.534 -32.007  1.00  8.870          C  
ATOM  22861  OD1 ASP B1497     107.969  15.874 -32.511  1.00  8.870          O  
ATOM  22862  OD2 ASP B1497     109.585  17.236 -32.645  1.00  8.870          O  
ATOM  22863  H   ASP B1497     106.638  17.375 -30.344  1.00  7.380          H  
ATOM  22864  HA  ASP B1497     107.735  14.812 -30.134  1.00  7.690          H  
ATOM  22865 1HB  ASP B1497     109.129  17.526 -30.129  1.00 10.640          H  
ATOM  22866 2HB  ASP B1497     109.984  16.004 -30.274  1.00 10.640          H  
ATOM  22867  N   GLY B1498     108.807  14.437 -27.919  1.00  6.170          N  
ATOM  22868  CA  GLY B1498     109.271  14.143 -26.569  1.00  6.130          C  
ATOM  22869  C   GLY B1498     108.208  13.447 -25.722  1.00  6.050          C  
ATOM  22870  O   GLY B1498     108.525  12.895 -24.665  1.00  6.260          O  
ATOM  22871  H   GLY B1498     108.798  13.696 -28.606  1.00  7.400          H  
ATOM  22872 1HA  GLY B1498     110.160  13.516 -26.624  1.00  7.360          H  
ATOM  22873 2HA  GLY B1498     109.568  15.071 -26.081  1.00  7.360          H  
ATOM  22874  N   HIS B1499     106.965  13.417 -26.203  1.00  5.850          N  
ATOM  22875  CA  HIS B1499     105.892  12.757 -25.475  1.00  5.810          C  
ATOM  22876  C   HIS B1499     105.290  11.593 -26.247  1.00  5.680          C  
ATOM  22877  O   HIS B1499     105.227  11.596 -27.476  1.00  5.610          O  
ATOM  22878  CB  HIS B1499     104.745  13.739 -25.191  1.00  8.150          C  
ATOM  22879  CG  HIS B1499     105.071  14.861 -24.268  1.00  8.150          C  
ATOM  22880  ND1 HIS B1499     104.821  14.808 -22.902  1.00  8.150          N  
ATOM  22881  CD2 HIS B1499     105.622  16.072 -24.504  1.00  8.150          C  
ATOM  22882  CE1 HIS B1499     105.195  15.944 -22.349  1.00  8.150          C  
ATOM  22883  NE2 HIS B1499     105.684  16.730 -23.293  1.00  8.150          N  
ATOM  22884  H   HIS B1499     106.734  13.917 -27.068  1.00  7.020          H  
ATOM  22885  HA  HIS B1499     106.267  12.376 -24.527  1.00  6.970          H  
ATOM  22886 1HB  HIS B1499     104.410  14.174 -26.136  1.00  9.780          H  
ATOM  22887 2HB  HIS B1499     103.899  13.189 -24.774  1.00  9.780          H  
ATOM  22888  HD1 HIS B1499     104.686  13.967 -22.348  1.00  9.780          H  
ATOM  22889  HD2 HIS B1499     105.982  16.550 -25.414  1.00  9.780          H  
ATOM  22890  HE1 HIS B1499     105.075  16.101 -21.277  1.00  9.780          H  
ATOM  22891  N   ASP B1500     104.855  10.587 -25.502  1.00  5.670          N  
ATOM  22892  CA  ASP B1500     104.058   9.480 -25.988  1.00  5.560          C  
ATOM  22893  C   ASP B1500     102.605   9.770 -25.582  1.00  5.360          C  
ATOM  22894  O   ASP B1500     102.303  10.864 -25.081  1.00  5.350          O  
ATOM  22895  CB  ASP B1500     104.605   8.146 -25.453  1.00  7.830          C  
ATOM  22896  CG  ASP B1500     104.572   8.073 -23.957  1.00  7.830          C  
ATOM  22897  OD1 ASP B1500     104.011   8.980 -23.386  1.00  7.830          O  
ATOM  22898  OD2 ASP B1500     105.072   7.143 -23.387  1.00  7.830          O  
ATOM  22899  H   ASP B1500     105.026  10.606 -24.503  1.00  6.800          H  
ATOM  22900  HA  ASP B1500     104.110   9.454 -27.078  1.00  6.670          H  
ATOM  22901 1HB  ASP B1500     104.033   7.318 -25.861  1.00  9.390          H  
ATOM  22902 2HB  ASP B1500     105.638   8.020 -25.787  1.00  9.390          H  
ATOM  22903  N   GLN B1501     101.687   8.828 -25.812  1.00  5.220          N  
ATOM  22904  CA  GLN B1501     100.291   9.114 -25.486  1.00  5.030          C  
ATOM  22905  C   GLN B1501     100.062   9.244 -23.983  1.00  5.000          C  
ATOM  22906  O   GLN B1501      99.276  10.082 -23.531  1.00  4.880          O  
ATOM  22907  CB  GLN B1501      99.405   7.983 -25.998  1.00  7.120          C  
ATOM  22908  CG  GLN B1501      99.395   7.821 -27.482  1.00  7.120          C  
ATOM  22909  CD  GLN B1501      98.832   8.988 -28.168  1.00  7.120          C  
ATOM  22910  OE1 GLN B1501      97.742   9.442 -27.832  1.00  7.120          O  
ATOM  22911  NE2 GLN B1501      99.558   9.481 -29.134  1.00  7.120          N  
ATOM  22912  H   GLN B1501     101.955   7.943 -26.214  1.00  6.260          H  
ATOM  22913  HA  GLN B1501     100.007  10.055 -25.955  1.00  6.040          H  
ATOM  22914 1HB  GLN B1501      99.720   7.041 -25.555  1.00  8.540          H  
ATOM  22915 2HB  GLN B1501      98.377   8.172 -25.686  1.00  8.540          H  
ATOM  22916 1HG  GLN B1501     100.411   7.685 -27.837  1.00  8.540          H  
ATOM  22917 2HG  GLN B1501      98.793   6.950 -27.739  1.00  8.540          H  
ATOM  22918 1HE2 GLN B1501      99.236  10.279 -29.670  1.00  8.540          H  
ATOM  22919 2HE2 GLN B1501     100.437   9.072 -29.365  1.00  8.540          H  
ATOM  22920  N   ALA B1502     100.743   8.393 -23.212  1.00  5.130          N  
ATOM  22921  CA  ALA B1502     100.584   8.360 -21.765  1.00  5.130          C  
ATOM  22922  C   ALA B1502     101.097   9.633 -21.117  1.00  5.190          C  
ATOM  22923  O   ALA B1502     100.431  10.225 -20.257  1.00  5.150          O  
ATOM  22924  CB  ALA B1502     101.323   7.158 -21.208  1.00  7.180          C  
ATOM  22925  H   ALA B1502     101.395   7.760 -23.655  1.00  6.160          H  
ATOM  22926  HA  ALA B1502      99.524   8.277 -21.540  1.00  6.160          H  
ATOM  22927 1HB  ALA B1502     101.203   7.113 -20.137  1.00  8.620          H  
ATOM  22928 2HB  ALA B1502     100.928   6.250 -21.658  1.00  8.620          H  
ATOM  22929 3HB  ALA B1502     102.386   7.249 -21.446  1.00  8.620          H  
ATOM  22930  N   SER B1503     102.267  10.078 -21.562  1.00  5.290          N  
ATOM  22931  CA  SER B1503     102.887  11.278 -21.054  1.00  5.380          C  
ATOM  22932  C   SER B1503     102.029  12.484 -21.354  1.00  5.250          C  
ATOM  22933  O   SER B1503     101.836  13.335 -20.477  1.00  5.230          O  
ATOM  22934  CB  SER B1503     104.270  11.434 -21.646  1.00  7.500          C  
ATOM  22935  OG  SER B1503     104.914  12.591 -21.175  1.00  7.500          O  
ATOM  22936  H   SER B1503     102.785   9.542 -22.264  1.00  6.350          H  
ATOM  22937  HA  SER B1503     102.981  11.187 -19.974  1.00  6.460          H  
ATOM  22938 1HB  SER B1503     104.864  10.554 -21.399  1.00  9.000          H  
ATOM  22939 2HB  SER B1503     104.192  11.474 -22.731  1.00  9.000          H  
ATOM  22940  HG  SER B1503     105.836  12.487 -21.440  1.00  9.000          H  
ATOM  22941  N   TRP B1504     101.522  12.579 -22.589  1.00  5.150          N  
ATOM  22942  CA  TRP B1504     100.718  13.721 -22.932  1.00  5.030          C  
ATOM  22943  C   TRP B1504      99.411  13.728 -22.140  1.00  4.890          C  
ATOM  22944  O   TRP B1504      98.984  14.790 -21.688  1.00  4.860          O  
ATOM  22945  CB  TRP B1504     100.486  13.820 -24.420  1.00  7.090          C  
ATOM  22946  CG  TRP B1504      99.932  15.139 -24.765  1.00  7.090          C  
ATOM  22947  CD1 TRP B1504      98.723  15.417 -25.255  1.00  7.090          C  
ATOM  22948  CD2 TRP B1504     100.593  16.415 -24.587  1.00  7.090          C  
ATOM  22949  NE1 TRP B1504      98.573  16.764 -25.392  1.00  7.090          N  
ATOM  22950  CE2 TRP B1504      99.705  17.385 -24.991  1.00  7.090          C  
ATOM  22951  CE3 TRP B1504     101.847  16.797 -24.106  1.00  7.090          C  
ATOM  22952  CZ2 TRP B1504     100.010  18.726 -24.935  1.00  7.090          C  
ATOM  22953  CZ3 TRP B1504     102.160  18.129 -24.044  1.00  7.090          C  
ATOM  22954  CH2 TRP B1504     101.264  19.077 -24.452  1.00  7.090          C  
ATOM  22955  H   TRP B1504     101.716  11.872 -23.305  1.00  6.180          H  
ATOM  22956  HA  TRP B1504     101.269  14.600 -22.630  1.00  6.040          H  
ATOM  22957 1HB  TRP B1504     101.421  13.666 -24.944  1.00  8.510          H  
ATOM  22958 2HB  TRP B1504      99.792  13.041 -24.732  1.00  8.510          H  
ATOM  22959  HD1 TRP B1504      97.969  14.689 -25.484  1.00  8.510          H  
ATOM  22960  HE1 TRP B1504      97.700  17.229 -25.704  1.00  8.510          H  
ATOM  22961  HE3 TRP B1504     102.560  16.061 -23.782  1.00  8.510          H  
ATOM  22962  HZ2 TRP B1504      99.301  19.492 -25.249  1.00  8.510          H  
ATOM  22963  HZ3 TRP B1504     103.143  18.412 -23.661  1.00  8.510          H  
ATOM  22964  HH2 TRP B1504     101.539  20.129 -24.388  1.00  8.510          H  
ATOM  22965  N   LEU B1505      98.772  12.558 -21.927  1.00  4.820          N  
ATOM  22966  CA  LEU B1505      97.557  12.564 -21.117  1.00  4.700          C  
ATOM  22967  C   LEU B1505      97.888  13.182 -19.771  1.00  4.780          C  
ATOM  22968  O   LEU B1505      97.227  14.124 -19.329  1.00  4.700          O  
ATOM  22969  CB  LEU B1505      97.030  11.140 -20.838  1.00  6.630          C  
ATOM  22970  CG  LEU B1505      95.732  11.043 -19.920  1.00  6.630          C  
ATOM  22971  CD1 LEU B1505      94.536  11.643 -20.654  1.00  6.630          C  
ATOM  22972  CD2 LEU B1505      95.473   9.606 -19.520  1.00  6.630          C  
ATOM  22973  H   LEU B1505      99.102  11.683 -22.345  1.00  5.780          H  
ATOM  22974  HA  LEU B1505      96.804  13.164 -21.603  1.00  5.640          H  
ATOM  22975 1HB  LEU B1505      96.794  10.679 -21.797  1.00  7.950          H  
ATOM  22976 2HB  LEU B1505      97.824  10.553 -20.371  1.00  7.950          H  
ATOM  22977  HG  LEU B1505      95.888  11.627 -19.009  1.00  7.950          H  
ATOM  22978 1HD1 LEU B1505      93.673  11.571 -20.005  1.00  7.950          H  
ATOM  22979 2HD1 LEU B1505      94.716  12.688 -20.900  1.00  7.950          H  
ATOM  22980 3HD1 LEU B1505      94.351  11.084 -21.572  1.00  7.950          H  
ATOM  22981 1HD2 LEU B1505      94.593   9.559 -18.880  1.00  7.950          H  
ATOM  22982 2HD2 LEU B1505      95.310   9.027 -20.393  1.00  7.950          H  
ATOM  22983 3HD2 LEU B1505      96.322   9.214 -18.983  1.00  7.950          H  
ATOM  22984  N   ARG B1506      98.962  12.706 -19.133  1.00  4.930          N  
ATOM  22985  CA  ARG B1506      99.322  13.220 -17.821  1.00  5.020          C  
ATOM  22986  C   ARG B1506      99.485  14.740 -17.853  1.00  5.050          C  
ATOM  22987  O   ARG B1506      99.012  15.440 -16.943  1.00  5.050          O  
ATOM  22988  CB  ARG B1506     100.586  12.544 -17.309  1.00  6.990          C  
ATOM  22989  CG  ARG B1506     100.989  12.891 -15.863  1.00  6.990          C  
ATOM  22990  CD  ARG B1506     102.168  12.107 -15.390  1.00  6.990          C  
ATOM  22991  NE  ARG B1506     101.887  10.642 -15.284  1.00  6.990          N  
ATOM  22992  CZ  ARG B1506     102.347   9.672 -16.125  1.00  6.990          C  
ATOM  22993  NH1 ARG B1506     103.090   9.984 -17.176  1.00  6.990          N  
ATOM  22994  NH2 ARG B1506     102.047   8.398 -15.891  1.00  6.990          N  
ATOM  22995  H   ARG B1506      99.509  11.945 -19.557  1.00  5.920          H  
ATOM  22996  HA  ARG B1506      98.511  12.982 -17.145  1.00  6.020          H  
ATOM  22997 1HB  ARG B1506     100.462  11.472 -17.395  1.00  8.390          H  
ATOM  22998 2HB  ARG B1506     101.419  12.817 -17.953  1.00  8.390          H  
ATOM  22999 1HG  ARG B1506     101.239  13.951 -15.798  1.00  8.390          H  
ATOM  23000 2HG  ARG B1506     100.175  12.677 -15.191  1.00  8.390          H  
ATOM  23001 1HD  ARG B1506     103.003  12.267 -16.062  1.00  8.390          H  
ATOM  23002 2HD  ARG B1506     102.443  12.465 -14.397  1.00  8.390          H  
ATOM  23003  HE  ARG B1506     101.321  10.332 -14.494  1.00  8.390          H  
ATOM  23004 1HH1 ARG B1506     103.309  10.949 -17.372  1.00  8.390          H  
ATOM  23005 2HH1 ARG B1506     103.426   9.257 -17.791  1.00  8.390          H  
ATOM  23006 1HH2 ARG B1506     101.467   8.116 -15.069  1.00  8.390          H  
ATOM  23007 2HH2 ARG B1506     102.380   7.679 -16.507  1.00  8.390          H  
ATOM  23008  N   HIS B1507     100.150  15.253 -18.896  1.00  5.090          N  
ATOM  23009  CA  HIS B1507     100.328  16.687 -19.055  1.00  5.140          C  
ATOM  23010  C   HIS B1507      99.006  17.428 -19.147  1.00  4.980          C  
ATOM  23011  O   HIS B1507      98.794  18.403 -18.417  1.00  5.000          O  
ATOM  23012  CB  HIS B1507     101.106  17.037 -20.322  1.00  7.180          C  
ATOM  23013  CG  HIS B1507     101.208  18.506 -20.509  1.00  7.180          C  
ATOM  23014  ND1 HIS B1507     102.121  19.284 -19.841  1.00  7.180          N  
ATOM  23015  CD2 HIS B1507     100.462  19.352 -21.256  1.00  7.180          C  
ATOM  23016  CE1 HIS B1507     101.949  20.549 -20.187  1.00  7.180          C  
ATOM  23017  NE2 HIS B1507     100.948  20.615 -21.044  1.00  7.180          N  
ATOM  23018  H   HIS B1507     100.575  14.611 -19.577  1.00  6.110          H  
ATOM  23019  HA  HIS B1507     100.870  17.080 -18.198  1.00  6.170          H  
ATOM  23020 1HB  HIS B1507     102.106  16.605 -20.285  1.00  8.610          H  
ATOM  23021 2HB  HIS B1507     100.602  16.626 -21.190  1.00  8.610          H  
ATOM  23022  HD1 HIS B1507     102.859  18.959 -19.251  1.00  8.610          H  
ATOM  23023  HD2 HIS B1507      99.618  19.192 -21.928  1.00  8.610          H  
ATOM  23024  HE1 HIS B1507     102.583  21.327 -19.767  1.00  8.610          H  
ATOM  23025  N   GLU B1508      98.118  17.000 -20.057  1.00  4.830          N  
ATOM  23026  CA  GLU B1508      96.860  17.717 -20.219  1.00  4.670          C  
ATOM  23027  C   GLU B1508      96.003  17.664 -18.966  1.00  4.600          C  
ATOM  23028  O   GLU B1508      95.291  18.625 -18.679  1.00  4.550          O  
ATOM  23029  CB  GLU B1508      96.045  17.251 -21.428  1.00  6.600          C  
ATOM  23030  CG  GLU B1508      96.636  17.631 -22.784  1.00  6.600          C  
ATOM  23031  CD  GLU B1508      95.682  17.345 -23.949  1.00  6.600          C  
ATOM  23032  OE1 GLU B1508      94.605  16.881 -23.681  1.00  6.600          O  
ATOM  23033  OE2 GLU B1508      96.034  17.584 -25.098  1.00  6.600          O  
ATOM  23034  H   GLU B1508      98.346  16.184 -20.636  1.00  5.800          H  
ATOM  23035  HA  GLU B1508      97.103  18.761 -20.401  1.00  5.600          H  
ATOM  23036 1HB  GLU B1508      95.955  16.160 -21.399  1.00  7.920          H  
ATOM  23037 2HB  GLU B1508      95.046  17.670 -21.371  1.00  7.920          H  
ATOM  23038 1HG  GLU B1508      96.905  18.684 -22.783  1.00  7.920          H  
ATOM  23039 2HG  GLU B1508      97.545  17.053 -22.903  1.00  7.920          H  
ATOM  23040  N   VAL B1509      96.028  16.551 -18.233  1.00  4.620          N  
ATOM  23041  CA  VAL B1509      95.229  16.457 -17.021  1.00  4.570          C  
ATOM  23042  C   VAL B1509      95.749  17.428 -15.977  1.00  4.680          C  
ATOM  23043  O   VAL B1509      94.956  18.094 -15.309  1.00  4.620          O  
ATOM  23044  CB  VAL B1509      95.218  15.046 -16.448  1.00  6.420          C  
ATOM  23045  CG1 VAL B1509      94.492  15.034 -15.063  1.00  6.420          C  
ATOM  23046  CG2 VAL B1509      94.529  14.162 -17.401  1.00  6.420          C  
ATOM  23047  H   VAL B1509      96.597  15.759 -18.555  1.00  5.540          H  
ATOM  23048  HA  VAL B1509      94.202  16.727 -17.269  1.00  5.480          H  
ATOM  23049  HB  VAL B1509      96.245  14.706 -16.314  1.00  7.700          H  
ATOM  23050 1HG1 VAL B1509      94.476  14.036 -14.678  1.00  7.700          H  
ATOM  23051 2HG1 VAL B1509      95.002  15.681 -14.348  1.00  7.700          H  
ATOM  23052 3HG1 VAL B1509      93.486  15.364 -15.178  1.00  7.700          H  
ATOM  23053 1HG2 VAL B1509      94.526  13.159 -17.032  1.00  7.700          H  
ATOM  23054 2HG2 VAL B1509      93.519  14.528 -17.517  1.00  7.700          H  
ATOM  23055 3HG2 VAL B1509      95.028  14.179 -18.353  1.00  7.700          H  
ATOM  23056  N   ASP B1510      97.073  17.478 -15.792  1.00  4.850          N  
ATOM  23057  CA  ASP B1510      97.655  18.387 -14.813  1.00  4.970          C  
ATOM  23058  C   ASP B1510      97.328  19.824 -15.213  1.00  4.930          C  
ATOM  23059  O   ASP B1510      96.865  20.617 -14.385  1.00  4.930          O  
ATOM  23060  CB  ASP B1510      99.176  18.185 -14.724  1.00  6.910          C  
ATOM  23061  CG  ASP B1510      99.848  18.953 -13.555  1.00  6.910          C  
ATOM  23062  OD1 ASP B1510      99.552  18.632 -12.429  1.00  6.910          O  
ATOM  23063  OD2 ASP B1510     100.657  19.841 -13.802  1.00  6.910          O  
ATOM  23064  H   ASP B1510      97.684  16.855 -16.330  1.00  5.820          H  
ATOM  23065  HA  ASP B1510      97.213  18.186 -13.838  1.00  5.960          H  
ATOM  23066 1HB  ASP B1510      99.388  17.119 -14.617  1.00  8.290          H  
ATOM  23067 2HB  ASP B1510      99.632  18.504 -15.666  1.00  8.290          H  
ATOM  23068  N   ALA B1511      97.542  20.159 -16.497  1.00  4.920          N  
ATOM  23069  CA  ALA B1511      97.248  21.494 -16.994  1.00  4.890          C  
ATOM  23070  C   ALA B1511      95.766  21.798 -16.818  1.00  4.720          C  
ATOM  23071  O   ALA B1511      95.390  22.923 -16.475  1.00  4.730          O  
ATOM  23072  CB  ALA B1511      97.649  21.608 -18.449  1.00  6.860          C  
ATOM  23073  H   ALA B1511      97.944  19.471 -17.142  1.00  5.900          H  
ATOM  23074  HA  ALA B1511      97.819  22.211 -16.410  1.00  5.870          H  
ATOM  23075 1HB  ALA B1511      97.444  22.613 -18.807  1.00  8.230          H  
ATOM  23076 2HB  ALA B1511      98.716  21.392 -18.553  1.00  8.230          H  
ATOM  23077 3HB  ALA B1511      97.080  20.889 -19.032  1.00  8.230          H  
ATOM  23078  N   GLY B1512      94.940  20.776 -17.027  1.00  4.580          N  
ATOM  23079  CA  GLY B1512      93.504  20.815 -16.887  1.00  4.420          C  
ATOM  23080  C   GLY B1512      93.110  21.216 -15.484  1.00  4.450          C  
ATOM  23081  O   GLY B1512      92.312  22.142 -15.299  1.00  4.400          O  
ATOM  23082  H   GLY B1512      95.328  19.896 -17.356  1.00  5.500          H  
ATOM  23083 1HA  GLY B1512      93.069  21.497 -17.610  1.00  5.300          H  
ATOM  23084 2HA  GLY B1512      93.131  19.821 -17.104  1.00  5.300          H  
ATOM  23085  N   LEU B1513      93.650  20.517 -14.482  1.00  4.540          N  
ATOM  23086  CA  LEU B1513      93.330  20.859 -13.111  1.00  4.580          C  
ATOM  23087  C   LEU B1513      93.794  22.274 -12.792  1.00  4.680          C  
ATOM  23088  O   LEU B1513      93.090  23.000 -12.095  1.00  4.670          O  
ATOM  23089  CB  LEU B1513      93.991  19.892 -12.116  1.00  6.400          C  
ATOM  23090  CG  LEU B1513      93.476  18.434 -12.060  1.00  6.400          C  
ATOM  23091  CD1 LEU B1513      94.386  17.626 -11.128  1.00  6.400          C  
ATOM  23092  CD2 LEU B1513      92.045  18.398 -11.547  1.00  6.400          C  
ATOM  23093  H   LEU B1513      94.269  19.730 -14.704  1.00  5.450          H  
ATOM  23094  HA  LEU B1513      92.252  20.827 -12.994  1.00  5.500          H  
ATOM  23095 1HB  LEU B1513      95.058  19.850 -12.356  1.00  7.680          H  
ATOM  23096 2HB  LEU B1513      93.884  20.303 -11.123  1.00  7.680          H  
ATOM  23097  HG  LEU B1513      93.521  17.987 -13.052  1.00  7.680          H  
ATOM  23098 1HD1 LEU B1513      94.038  16.613 -11.083  1.00  7.680          H  
ATOM  23099 2HD1 LEU B1513      95.409  17.643 -11.510  1.00  7.680          H  
ATOM  23100 3HD1 LEU B1513      94.368  18.054 -10.130  1.00  7.680          H  
ATOM  23101 1HD2 LEU B1513      91.727  17.368 -11.509  1.00  7.680          H  
ATOM  23102 2HD2 LEU B1513      92.012  18.832 -10.556  1.00  7.680          H  
ATOM  23103 3HD2 LEU B1513      91.381  18.946 -12.206  1.00  7.680          H  
ATOM  23104  N   ARG B1514      94.963  22.683 -13.294  1.00  4.790          N  
ATOM  23105  CA  ARG B1514      95.448  24.035 -13.020  1.00  4.890          C  
ATOM  23106  C   ARG B1514      94.481  25.084 -13.581  1.00  4.800          C  
ATOM  23107  O   ARG B1514      94.195  26.083 -12.924  1.00  4.860          O  
ATOM  23108  CB  ARG B1514      96.835  24.221 -13.614  1.00  6.810          C  
ATOM  23109  CG  ARG B1514      97.920  23.423 -12.906  1.00  6.810          C  
ATOM  23110  CD  ARG B1514      99.241  23.543 -13.566  1.00  6.810          C  
ATOM  23111  NE  ARG B1514     100.190  22.601 -13.001  1.00  6.810          N  
ATOM  23112  CZ  ARG B1514     100.964  22.764 -11.926  1.00  6.810          C  
ATOM  23113  NH1 ARG B1514     100.978  23.885 -11.217  1.00  6.810          N  
ATOM  23114  NH2 ARG B1514     101.716  21.739 -11.610  1.00  6.810          N  
ATOM  23115  H   ARG B1514      95.536  22.029 -13.842  1.00  5.750          H  
ATOM  23116  HA  ARG B1514      95.510  24.166 -11.941  1.00  5.870          H  
ATOM  23117 1HB  ARG B1514      96.830  23.919 -14.654  1.00  8.170          H  
ATOM  23118 2HB  ARG B1514      97.110  25.272 -13.578  1.00  8.170          H  
ATOM  23119 1HG  ARG B1514      98.014  23.789 -11.887  1.00  8.170          H  
ATOM  23120 2HG  ARG B1514      97.652  22.374 -12.876  1.00  8.170          H  
ATOM  23121 1HD  ARG B1514      99.131  23.310 -14.624  1.00  8.170          H  
ATOM  23122 2HD  ARG B1514      99.633  24.550 -13.457  1.00  8.170          H  
ATOM  23123  HE  ARG B1514     100.271  21.672 -13.457  1.00  8.170          H  
ATOM  23124 1HH1 ARG B1514     100.392  24.660 -11.480  1.00  8.170          H  
ATOM  23125 2HH1 ARG B1514     101.581  23.964 -10.410  1.00  8.170          H  
ATOM  23126 1HH2 ARG B1514     101.632  20.891 -12.211  1.00  8.170          H  
ATOM  23127 2HH2 ARG B1514     102.332  21.764 -10.816  1.00  8.170          H  
ATOM  23128  N   ARG B1515      93.955  24.841 -14.790  1.00  4.670          N  
ATOM  23129  CA  ARG B1515      92.973  25.734 -15.400  1.00  4.580          C  
ATOM  23130  C   ARG B1515      91.661  25.774 -14.611  1.00  4.470          C  
ATOM  23131  O   ARG B1515      91.078  26.844 -14.419  1.00  4.450          O  
ATOM  23132  CB  ARG B1515      92.667  25.314 -16.835  1.00  6.450          C  
ATOM  23133  CG  ARG B1515      93.768  25.587 -17.862  1.00  6.450          C  
ATOM  23134  CD  ARG B1515      93.267  25.422 -19.266  1.00  6.450          C  
ATOM  23135  NE  ARG B1515      92.913  24.020 -19.608  1.00  6.450          N  
ATOM  23136  CZ  ARG B1515      93.754  23.091 -20.141  1.00  6.450          C  
ATOM  23137  NH1 ARG B1515      95.011  23.385 -20.405  1.00  6.450          N  
ATOM  23138  NH2 ARG B1515      93.297  21.874 -20.419  1.00  6.450          N  
ATOM  23139  H   ARG B1515      94.295  24.028 -15.313  1.00  5.600          H  
ATOM  23140  HA  ARG B1515      93.395  26.737 -15.417  1.00  5.500          H  
ATOM  23141 1HB  ARG B1515      92.478  24.242 -16.853  1.00  7.740          H  
ATOM  23142 2HB  ARG B1515      91.760  25.811 -17.170  1.00  7.740          H  
ATOM  23143 1HG  ARG B1515      94.118  26.610 -17.744  1.00  7.740          H  
ATOM  23144 2HG  ARG B1515      94.595  24.907 -17.706  1.00  7.740          H  
ATOM  23145 1HD  ARG B1515      92.371  26.030 -19.388  1.00  7.740          H  
ATOM  23146 2HD  ARG B1515      94.023  25.772 -19.963  1.00  7.740          H  
ATOM  23147  HE  ARG B1515      91.956  23.732 -19.439  1.00  7.740          H  
ATOM  23148 1HH1 ARG B1515      95.374  24.304 -20.208  1.00  7.740          H  
ATOM  23149 2HH1 ARG B1515      95.606  22.690 -20.837  1.00  7.740          H  
ATOM  23150 1HH2 ARG B1515      92.329  21.637 -20.237  1.00  7.740          H  
ATOM  23151 2HH2 ARG B1515      93.909  21.180 -20.820  1.00  7.740          H  
ATOM  23152  N   ARG B1516      91.199  24.603 -14.149  1.00  4.420          N  
ATOM  23153  CA  ARG B1516      89.970  24.506 -13.363  1.00  4.310          C  
ATOM  23154  C   ARG B1516      90.100  25.190 -12.007  1.00  4.420          C  
ATOM  23155  O   ARG B1516      89.155  25.826 -11.529  1.00  4.360          O  
ATOM  23156  CB  ARG B1516      89.591  23.049 -13.112  1.00  6.080          C  
ATOM  23157  CG  ARG B1516      89.113  22.209 -14.311  1.00  6.080          C  
ATOM  23158  CD  ARG B1516      87.800  22.665 -14.804  1.00  6.080          C  
ATOM  23159  NE  ARG B1516      87.182  21.703 -15.702  1.00  6.080          N  
ATOM  23160  CZ  ARG B1516      86.011  21.888 -16.347  1.00  6.080          C  
ATOM  23161  NH1 ARG B1516      85.345  23.035 -16.216  1.00  6.080          N  
ATOM  23162  NH2 ARG B1516      85.555  20.900 -17.087  1.00  6.080          N  
ATOM  23163  H   ARG B1516      91.707  23.747 -14.393  1.00  5.300          H  
ATOM  23164  HA  ARG B1516      89.172  24.995 -13.916  1.00  5.170          H  
ATOM  23165 1HB  ARG B1516      90.456  22.537 -12.705  1.00  7.290          H  
ATOM  23166 2HB  ARG B1516      88.813  23.008 -12.347  1.00  7.290          H  
ATOM  23167 1HG  ARG B1516      89.815  22.319 -15.128  1.00  7.290          H  
ATOM  23168 2HG  ARG B1516      89.049  21.161 -14.042  1.00  7.290          H  
ATOM  23169 1HD  ARG B1516      87.133  22.842 -13.970  1.00  7.290          H  
ATOM  23170 2HD  ARG B1516      87.943  23.590 -15.357  1.00  7.290          H  
ATOM  23171  HE  ARG B1516      87.651  20.793 -15.842  1.00  7.290          H  
ATOM  23172 1HH1 ARG B1516      85.712  23.768 -15.641  1.00  7.290          H  
ATOM  23173 2HH1 ARG B1516      84.432  23.199 -16.683  1.00  7.290          H  
ATOM  23174 1HH2 ARG B1516      86.110  20.028 -17.118  1.00  7.290          H  
ATOM  23175 2HH2 ARG B1516      84.647  20.972 -17.597  1.00  7.290          H  
ATOM  23176  N   PHE B1517      91.273  25.063 -11.399  1.00  4.610          N  
ATOM  23177  CA  PHE B1517      91.536  25.634 -10.102  1.00  4.740          C  
ATOM  23178  C   PHE B1517      92.707  26.617 -10.163  1.00  4.940          C  
ATOM  23179  O   PHE B1517      93.795  26.255  -9.725  1.00  5.160          O  
ATOM  23180  CB  PHE B1517      91.910  24.512  -9.132  1.00  6.580          C  
ATOM  23181  CG  PHE B1517      90.856  23.458  -9.012  1.00  6.580          C  
ATOM  23182  CD1 PHE B1517      90.988  22.254  -9.700  1.00  6.580          C  
ATOM  23183  CD2 PHE B1517      89.727  23.660  -8.249  1.00  6.580          C  
ATOM  23184  CE1 PHE B1517      90.019  21.298  -9.627  1.00  6.580          C  
ATOM  23185  CE2 PHE B1517      88.757  22.694  -8.180  1.00  6.580          C  
ATOM  23186  CZ  PHE B1517      88.901  21.523  -8.871  1.00  6.580          C  
ATOM  23187  H   PHE B1517      91.991  24.482 -11.840  1.00  5.530          H  
ATOM  23188  HA  PHE B1517      90.638  26.117  -9.738  1.00  5.690          H  
ATOM  23189 1HB  PHE B1517      92.824  24.034  -9.489  1.00  7.900          H  
ATOM  23190 2HB  PHE B1517      92.110  24.918  -8.142  1.00  7.900          H  
ATOM  23191  HD1 PHE B1517      91.870  22.081 -10.306  1.00  7.900          H  
ATOM  23192  HD2 PHE B1517      89.603  24.598  -7.706  1.00  7.900          H  
ATOM  23193  HE1 PHE B1517      90.124  20.365 -10.172  1.00  7.900          H  
ATOM  23194  HE2 PHE B1517      87.859  22.857  -7.582  1.00  7.900          H  
ATOM  23195  HZ  PHE B1517      88.113  20.767  -8.814  1.00  7.900          H  
ATOM  23196  N   PRO B1518      92.541  27.888 -10.617  1.00  4.970          N  
ATOM  23197  CA  PRO B1518      93.631  28.860 -10.779  1.00  5.190          C  
ATOM  23198  C   PRO B1518      94.319  29.144  -9.445  1.00  5.210          C  
ATOM  23199  O   PRO B1518      95.477  29.553  -9.384  1.00  5.540          O  
ATOM  23200  CB  PRO B1518      92.906  30.097 -11.336  1.00  7.790          C  
ATOM  23201  CG  PRO B1518      91.436  29.908 -10.957  1.00  7.790          C  
ATOM  23202  CD  PRO B1518      91.212  28.402 -10.997  1.00  7.790          C  
ATOM  23203  HA  PRO B1518      94.352  28.464 -11.512  1.00  6.230          H  
ATOM  23204 1HB  PRO B1518      93.339  31.007 -10.893  1.00  9.340          H  
ATOM  23205 2HB  PRO B1518      93.066  30.162 -12.422  1.00  9.340          H  
ATOM  23206 1HG  PRO B1518      91.220  30.355  -9.975  1.00  9.340          H  
ATOM  23207 2HG  PRO B1518      90.797  30.431 -11.687  1.00  9.340          H  
ATOM  23208 1HD  PRO B1518      90.437  28.154 -10.273  1.00  9.340          H  
ATOM  23209 2HD  PRO B1518      90.946  28.060 -12.018  1.00  9.340          H  
ATOM  23210  N   ALA B1519      93.559  28.913  -8.379  1.00  5.060          N  
ATOM  23211  CA  ALA B1519      93.947  29.015  -6.982  1.00  5.270          C  
ATOM  23212  C   ALA B1519      95.081  28.047  -6.647  1.00  5.480          C  
ATOM  23213  O   ALA B1519      95.868  28.267  -5.722  1.00  5.900          O  
ATOM  23214  CB  ALA B1519      92.750  28.720  -6.102  1.00  7.290          C  
ATOM  23215  H   ALA B1519      92.612  28.624  -8.553  1.00  6.070          H  
ATOM  23216  HA  ALA B1519      94.298  30.031  -6.799  1.00  6.320          H  
ATOM  23217 1HB  ALA B1519      93.038  28.818  -5.056  1.00  8.750          H  
ATOM  23218 2HB  ALA B1519      91.949  29.423  -6.327  1.00  8.750          H  
ATOM  23219 3HB  ALA B1519      92.411  27.702  -6.293  1.00  8.750          H  
ATOM  23220  N   GLY B1520      95.049  26.915  -7.338  1.00  5.320          N  
ATOM  23221  CA  GLY B1520      95.882  25.757  -7.145  1.00  5.600          C  
ATOM  23222  C   GLY B1520      94.894  24.634  -6.798  1.00  5.310          C  
ATOM  23223  O   GLY B1520      94.001  24.853  -5.977  1.00  5.090          O  
ATOM  23224  H   GLY B1520      94.406  26.858  -8.122  1.00  6.380          H  
ATOM  23225 1HA  GLY B1520      96.470  25.569  -8.034  1.00  6.720          H  
ATOM  23226 2HA  GLY B1520      96.570  25.926  -6.319  1.00  6.720          H  
ATOM  23227  N   PRO B1521      94.976  23.440  -7.417  1.00  5.570          N  
ATOM  23228  CA  PRO B1521      94.085  22.334  -7.124  1.00  5.540          C  
ATOM  23229  C   PRO B1521      94.151  22.061  -5.614  1.00  5.190          C  
ATOM  23230  O   PRO B1521      95.246  22.120  -5.054  1.00  5.100          O  
ATOM  23231  CB  PRO B1521      94.712  21.197  -7.953  1.00  8.310          C  
ATOM  23232  CG  PRO B1521      95.368  21.924  -9.117  1.00  8.310          C  
ATOM  23233  CD  PRO B1521      95.922  23.203  -8.520  1.00  8.310          C  
ATOM  23234  HA  PRO B1521      93.100  22.542  -7.512  1.00  6.650          H  
ATOM  23235 1HB  PRO B1521      95.420  20.618  -7.325  1.00  9.970          H  
ATOM  23236 2HB  PRO B1521      93.928  20.497  -8.276  1.00  9.970          H  
ATOM  23237 1HG  PRO B1521      96.131  21.299  -9.621  1.00  9.970          H  
ATOM  23238 2HG  PRO B1521      94.603  22.148  -9.871  1.00  9.970          H  
ATOM  23239 1HD  PRO B1521      96.943  23.076  -8.134  1.00  9.970          H  
ATOM  23240 2HD  PRO B1521      95.842  23.978  -9.300  1.00  9.970          H  
ATOM  23241  N   PRO B1522      93.005  21.827  -4.941  1.00  5.340          N  
ATOM  23242  CA  PRO B1522      92.879  21.510  -3.532  1.00  5.440          C  
ATOM  23243  C   PRO B1522      93.575  20.214  -3.185  1.00  5.520          C  
ATOM  23244  O   PRO B1522      93.984  19.448  -4.068  1.00  5.580          O  
ATOM  23245  CB  PRO B1522      91.375  21.399  -3.308  1.00  8.160          C  
ATOM  23246  CG  PRO B1522      90.750  22.174  -4.447  1.00  8.160          C  
ATOM  23247  CD  PRO B1522      91.705  22.043  -5.611  1.00  8.160          C  
ATOM  23248  HA  PRO B1522      93.302  22.334  -2.941  1.00  6.530          H  
ATOM  23249 1HB  PRO B1522      91.106  20.357  -3.245  1.00  9.790          H  
ATOM  23250 2HB  PRO B1522      91.120  21.824  -2.329  1.00  9.790          H  
ATOM  23251 1HG  PRO B1522      89.752  21.775  -4.685  1.00  9.790          H  
ATOM  23252 2HG  PRO B1522      90.606  23.225  -4.152  1.00  9.790          H  
ATOM  23253 1HD  PRO B1522      91.442  21.222  -6.289  1.00  9.790          H  
ATOM  23254 2HD  PRO B1522      91.679  23.026  -6.091  1.00  9.790          H  
ATOM  23255  N   ASP B1523      93.739  19.992  -1.893  1.00  5.620          N  
ATOM  23256  CA  ASP B1523      94.390  18.802  -1.399  1.00  5.820          C  
ATOM  23257  C   ASP B1523      93.810  17.524  -1.987  1.00  5.610          C  
ATOM  23258  O   ASP B1523      92.592  17.293  -1.979  1.00  5.840          O  
ATOM  23259  CB  ASP B1523      94.253  18.730   0.117  1.00  8.070          C  
ATOM  23260  CG  ASP B1523      95.038  19.805   0.861  1.00  8.070          C  
ATOM  23261  OD1 ASP B1523      95.826  20.496   0.258  1.00  8.070          O  
ATOM  23262  OD2 ASP B1523      94.830  19.926   2.041  1.00  8.070          O  
ATOM  23263  H   ASP B1523      93.417  20.676  -1.222  1.00  6.740          H  
ATOM  23264  HA  ASP B1523      95.447  18.856  -1.664  1.00  6.980          H  
ATOM  23265 1HB  ASP B1523      93.201  18.824   0.384  1.00  9.680          H  
ATOM  23266 2HB  ASP B1523      94.587  17.752   0.462  1.00  9.680          H  
ATOM  23267  N   GLY B1524      94.716  16.706  -2.503  1.00  5.330          N  
ATOM  23268  CA  GLY B1524      94.424  15.410  -3.076  1.00  5.210          C  
ATOM  23269  C   GLY B1524      94.053  15.423  -4.552  1.00  5.040          C  
ATOM  23270  O   GLY B1524      93.894  14.362  -5.143  1.00  4.970          O  
ATOM  23271  H   GLY B1524      95.686  16.997  -2.492  1.00  6.400          H  
ATOM  23272 1HA  GLY B1524      95.299  14.777  -2.938  1.00  6.250          H  
ATOM  23273 2HA  GLY B1524      93.631  14.942  -2.500  1.00  6.250          H  
ATOM  23274  N   TYR B1525      93.879  16.583  -5.175  1.00  4.980          N  
ATOM  23275  CA  TYR B1525      93.479  16.560  -6.583  1.00  4.850          C  
ATOM  23276  C   TYR B1525      94.537  16.023  -7.520  1.00  4.900          C  
ATOM  23277  O   TYR B1525      94.218  15.271  -8.444  1.00  4.830          O  
ATOM  23278  CB  TYR B1525      93.020  17.929  -7.019  1.00  6.840          C  
ATOM  23279  CG  TYR B1525      91.603  18.203  -6.680  1.00  6.840          C  
ATOM  23280  CD1 TYR B1525      91.217  18.456  -5.389  1.00  6.840          C  
ATOM  23281  CD2 TYR B1525      90.680  18.246  -7.684  1.00  6.840          C  
ATOM  23282  CE1 TYR B1525      89.931  18.767  -5.116  1.00  6.840          C  
ATOM  23283  CE2 TYR B1525      89.387  18.560  -7.398  1.00  6.840          C  
ATOM  23284  CZ  TYR B1525      89.027  18.837  -6.111  1.00  6.840          C  
ATOM  23285  OH  TYR B1525      87.760  19.205  -5.803  1.00  6.840          O  
ATOM  23286  H   TYR B1525      93.999  17.477  -4.678  1.00  5.980          H  
ATOM  23287  HA  TYR B1525      92.618  15.897  -6.668  1.00  5.820          H  
ATOM  23288 1HB  TYR B1525      93.637  18.687  -6.532  1.00  8.210          H  
ATOM  23289 2HB  TYR B1525      93.146  18.037  -8.090  1.00  8.210          H  
ATOM  23290  HD1 TYR B1525      91.927  18.418  -4.585  1.00  8.210          H  
ATOM  23291  HD2 TYR B1525      90.975  18.045  -8.702  1.00  8.210          H  
ATOM  23292  HE1 TYR B1525      89.621  18.979  -4.098  1.00  8.210          H  
ATOM  23293  HE2 TYR B1525      88.643  18.607  -8.194  1.00  8.210          H  
ATOM  23294  HH  TYR B1525      87.229  19.285  -6.629  1.00  8.210          H  
ATOM  23295  N   ARG B1526      95.796  16.371  -7.284  1.00  5.030          N  
ATOM  23296  CA  ARG B1526      96.845  15.891  -8.162  1.00  5.090          C  
ATOM  23297  C   ARG B1526      97.115  14.417  -7.876  1.00  5.090          C  
ATOM  23298  O   ARG B1526      97.450  13.668  -8.794  1.00  5.050          O  
ATOM  23299  CB  ARG B1526      98.102  16.744  -8.028  1.00  7.100          C  
ATOM  23300  CG  ARG B1526      98.791  16.665  -6.694  1.00  7.100          C  
ATOM  23301  CD  ARG B1526      99.918  17.588  -6.563  1.00  7.100          C  
ATOM  23302  NE  ARG B1526     100.530  17.436  -5.248  1.00  7.100          N  
ATOM  23303  CZ  ARG B1526     101.560  18.154  -4.758  1.00  7.100          C  
ATOM  23304  NH1 ARG B1526     102.131  19.106  -5.477  1.00  7.100          N  
ATOM  23305  NH2 ARG B1526     101.995  17.890  -3.538  1.00  7.100          N  
ATOM  23306  H   ARG B1526      96.007  16.974  -6.501  1.00  6.040          H  
ATOM  23307  HA  ARG B1526      96.501  15.981  -9.193  1.00  6.110          H  
ATOM  23308 1HB  ARG B1526      98.822  16.450  -8.791  1.00  8.520          H  
ATOM  23309 2HB  ARG B1526      97.847  17.788  -8.207  1.00  8.520          H  
ATOM  23310 1HG  ARG B1526      98.084  16.898  -5.902  1.00  8.520          H  
ATOM  23311 2HG  ARG B1526      99.192  15.664  -6.543  1.00  8.520          H  
ATOM  23312 1HD  ARG B1526     100.664  17.367  -7.325  1.00  8.520          H  
ATOM  23313 2HD  ARG B1526      99.565  18.613  -6.667  1.00  8.520          H  
ATOM  23314  HE  ARG B1526     100.126  16.706  -4.631  1.00  8.520          H  
ATOM  23315 1HH1 ARG B1526     101.801  19.308  -6.407  1.00  8.520          H  
ATOM  23316 2HH1 ARG B1526     102.903  19.635  -5.095  1.00  8.520          H  
ATOM  23317 1HH2 ARG B1526     101.545  17.154  -2.996  1.00  8.520          H  
ATOM  23318 2HH2 ARG B1526     102.762  18.410  -3.145  1.00  8.520          H  
ATOM  23319  N   GLU B1527      96.952  13.995  -6.614  1.00  5.150          N  
ATOM  23320  CA  GLU B1527      97.151  12.603  -6.236  1.00  5.180          C  
ATOM  23321  C   GLU B1527      96.044  11.719  -6.809  1.00  5.020          C  
ATOM  23322  O   GLU B1527      96.320  10.648  -7.367  1.00  5.020          O  
ATOM  23323  CB  GLU B1527      97.190  12.484  -4.711  1.00  7.240          C  
ATOM  23324  CG  GLU B1527      98.415  13.114  -4.048  1.00  7.240          C  
ATOM  23325  CD  GLU B1527      98.379  14.617  -3.977  1.00  7.240          C  
ATOM  23326  OE1 GLU B1527      97.346  15.200  -4.247  1.00  7.240          O  
ATOM  23327  OE2 GLU B1527      99.395  15.189  -3.651  1.00  7.240          O  
ATOM  23328  H   GLU B1527      96.711  14.670  -5.884  1.00  6.180          H  
ATOM  23329  HA  GLU B1527      98.105  12.267  -6.642  1.00  6.220          H  
ATOM  23330 1HB  GLU B1527      96.300  12.948  -4.293  1.00  8.690          H  
ATOM  23331 2HB  GLU B1527      97.166  11.431  -4.432  1.00  8.690          H  
ATOM  23332 1HG  GLU B1527      98.504  12.717  -3.036  1.00  8.690          H  
ATOM  23333 2HG  GLU B1527      99.300  12.810  -4.604  1.00  8.690          H  
ATOM  23334  N   ARG B1528      94.788  12.167  -6.677  1.00  4.900          N  
ATOM  23335  CA  ARG B1528      93.663  11.426  -7.206  1.00  4.740          C  
ATOM  23336  C   ARG B1528      93.778  11.328  -8.717  1.00  4.690          C  
ATOM  23337  O   ARG B1528      93.564  10.249  -9.286  1.00  4.660          O  
ATOM  23338  CB  ARG B1528      92.354  12.085  -6.806  1.00  6.700          C  
ATOM  23339  CG  ARG B1528      91.980  11.963  -5.326  1.00  6.700          C  
ATOM  23340  CD  ARG B1528      90.684  12.612  -5.033  1.00  6.700          C  
ATOM  23341  NE  ARG B1528      90.466  12.756  -3.586  1.00  6.700          N  
ATOM  23342  CZ  ARG B1528      90.700  13.891  -2.856  1.00  6.700          C  
ATOM  23343  NH1 ARG B1528      91.100  15.000  -3.445  1.00  6.700          N  
ATOM  23344  NH2 ARG B1528      90.530  13.866  -1.542  1.00  6.700          N  
ATOM  23345  H   ARG B1528      94.605  13.038  -6.180  1.00  5.880          H  
ATOM  23346  HA  ARG B1528      93.685  10.421  -6.788  1.00  5.690          H  
ATOM  23347 1HB  ARG B1528      92.411  13.150  -7.035  1.00  8.040          H  
ATOM  23348 2HB  ARG B1528      91.558  11.684  -7.375  1.00  8.040          H  
ATOM  23349 1HG  ARG B1528      91.863  10.905  -5.096  1.00  8.040          H  
ATOM  23350 2HG  ARG B1528      92.741  12.369  -4.682  1.00  8.040          H  
ATOM  23351 1HD  ARG B1528      90.671  13.585  -5.500  1.00  8.040          H  
ATOM  23352 2HD  ARG B1528      89.878  12.001  -5.440  1.00  8.040          H  
ATOM  23353  HE  ARG B1528      90.165  11.931  -3.083  1.00  8.040          H  
ATOM  23354 1HH1 ARG B1528      91.196  15.019  -4.450  1.00  8.040          H  
ATOM  23355 2HH1 ARG B1528      91.329  15.848  -2.889  1.00  8.040          H  
ATOM  23356 1HH2 ARG B1528      90.229  13.017  -1.086  1.00  8.040          H  
ATOM  23357 2HH2 ARG B1528      90.698  14.697  -0.987  1.00  8.040          H  
ATOM  23358  N   ALA B1529      94.131  12.445  -9.375  1.00  4.690          N  
ATOM  23359  CA  ALA B1529      94.307  12.410 -10.805  1.00  4.650          C  
ATOM  23360  C   ALA B1529      95.450  11.496 -11.164  1.00  4.770          C  
ATOM  23361  O   ALA B1529      95.316  10.683 -12.062  1.00  4.730          O  
ATOM  23362  CB  ALA B1529      94.560  13.785 -11.351  1.00  6.530          C  
ATOM  23363  H   ALA B1529      94.259  13.338  -8.889  1.00  5.630          H  
ATOM  23364  HA  ALA B1529      93.397  12.015 -11.253  1.00  5.580          H  
ATOM  23365 1HB  ALA B1529      94.673  13.728 -12.418  1.00  7.830          H  
ATOM  23366 2HB  ALA B1529      93.720  14.412 -11.104  1.00  7.830          H  
ATOM  23367 3HB  ALA B1529      95.469  14.190 -10.906  1.00  7.830          H  
ATOM  23368  N   ALA B1530      96.563  11.517 -10.422  1.00  4.940          N  
ATOM  23369  CA  ALA B1530      97.664  10.651 -10.805  1.00  5.070          C  
ATOM  23370  C   ALA B1530      97.210   9.211 -10.852  1.00  5.030          C  
ATOM  23371  O   ALA B1530      97.534   8.496 -11.802  1.00  5.040          O  
ATOM  23372  CB  ALA B1530      98.813  10.799  -9.834  1.00  7.050          C  
ATOM  23373  H   ALA B1530      96.698  12.188  -9.664  1.00  5.930          H  
ATOM  23374  HA  ALA B1530      98.002  10.933 -11.795  1.00  6.080          H  
ATOM  23375 1HB  ALA B1530      99.635  10.155 -10.145  1.00  8.460          H  
ATOM  23376 2HB  ALA B1530      99.143  11.836  -9.821  1.00  8.460          H  
ATOM  23377 3HB  ALA B1530      98.482  10.513  -8.836  1.00  8.460          H  
ATOM  23378  N   TYR B1531      96.398   8.797  -9.876  1.00  4.980          N  
ATOM  23379  CA  TYR B1531      95.896   7.438  -9.886  1.00  4.940          C  
ATOM  23380  C   TYR B1531      95.078   7.168 -11.146  1.00  4.810          C  
ATOM  23381  O   TYR B1531      95.323   6.185 -11.848  1.00  4.830          O  
ATOM  23382  CB  TYR B1531      95.055   7.142  -8.651  1.00  6.930          C  
ATOM  23383  CG  TYR B1531      94.549   5.732  -8.653  1.00  6.930          C  
ATOM  23384  CD1 TYR B1531      95.424   4.730  -8.290  1.00  6.930          C  
ATOM  23385  CD2 TYR B1531      93.242   5.422  -9.019  1.00  6.930          C  
ATOM  23386  CE1 TYR B1531      95.022   3.429  -8.287  1.00  6.930          C  
ATOM  23387  CE2 TYR B1531      92.835   4.100  -9.015  1.00  6.930          C  
ATOM  23388  CZ  TYR B1531      93.735   3.109  -8.647  1.00  6.930          C  
ATOM  23389  OH  TYR B1531      93.360   1.800  -8.638  1.00  6.930          O  
ATOM  23390  H   TYR B1531      96.195   9.430  -9.092  1.00  5.980          H  
ATOM  23391  HA  TYR B1531      96.748   6.761  -9.894  1.00  5.930          H  
ATOM  23392 1HB  TYR B1531      95.651   7.301  -7.751  1.00  8.320          H  
ATOM  23393 2HB  TYR B1531      94.204   7.821  -8.608  1.00  8.320          H  
ATOM  23394  HD1 TYR B1531      96.445   4.979  -8.006  1.00  8.320          H  
ATOM  23395  HD2 TYR B1531      92.546   6.211  -9.310  1.00  8.320          H  
ATOM  23396  HE1 TYR B1531      95.723   2.646  -8.002  1.00  8.320          H  
ATOM  23397  HE2 TYR B1531      91.812   3.838  -9.300  1.00  8.320          H  
ATOM  23398  HH  TYR B1531      94.075   1.266  -8.281  1.00  8.320          H  
ATOM  23399  N   GLU B1532      94.113   8.051 -11.431  1.00  4.670          N  
ATOM  23400  CA  GLU B1532      93.204   7.897 -12.569  1.00  4.540          C  
ATOM  23401  C   GLU B1532      93.984   7.886 -13.899  1.00  4.590          C  
ATOM  23402  O   GLU B1532      93.721   7.060 -14.781  1.00  4.560          O  
ATOM  23403  CB  GLU B1532      92.199   9.059 -12.501  1.00  6.410          C  
ATOM  23404  CG  GLU B1532      91.019   9.113 -13.502  1.00  6.410          C  
ATOM  23405  CD  GLU B1532      90.034   8.100 -13.318  1.00  6.410          C  
ATOM  23406  OE1 GLU B1532      90.235   7.266 -12.488  1.00  6.410          O  
ATOM  23407  OE2 GLU B1532      89.010   8.171 -13.974  1.00  6.410          O  
ATOM  23408  H   GLU B1532      93.987   8.849 -10.795  1.00  5.600          H  
ATOM  23409  HA  GLU B1532      92.675   6.950 -12.465  1.00  5.450          H  
ATOM  23410 1HB  GLU B1532      91.765   9.077 -11.505  1.00  7.690          H  
ATOM  23411 2HB  GLU B1532      92.753   9.983 -12.597  1.00  7.690          H  
ATOM  23412 1HG  GLU B1532      90.531  10.074 -13.405  1.00  7.690          H  
ATOM  23413 2HG  GLU B1532      91.409   9.020 -14.511  1.00  7.690          H  
ATOM  23414  N   ILE B1533      95.001   8.745 -14.007  1.00  4.690          N  
ATOM  23415  CA  ILE B1533      95.834   8.859 -15.197  1.00  4.760          C  
ATOM  23416  C   ILE B1533      96.557   7.549 -15.414  1.00  4.880          C  
ATOM  23417  O   ILE B1533      96.554   7.017 -16.528  1.00  4.870          O  
ATOM  23418  CB  ILE B1533      96.885   9.986 -15.026  1.00  6.640          C  
ATOM  23419  CG1 ILE B1533      96.195  11.370 -14.975  1.00  6.640          C  
ATOM  23420  CG2 ILE B1533      97.925   9.946 -16.183  1.00  6.640          C  
ATOM  23421  CD1 ILE B1533      97.095  12.481 -14.448  1.00  6.640          C  
ATOM  23422  H   ILE B1533      95.165   9.375 -13.227  1.00  5.630          H  
ATOM  23423  HA  ILE B1533      95.201   9.065 -16.058  1.00  5.710          H  
ATOM  23424  HB  ILE B1533      97.403   9.841 -14.078  1.00  7.960          H  
ATOM  23425 1HG1 ILE B1533      95.879  11.631 -15.978  1.00  7.960          H  
ATOM  23426 2HG1 ILE B1533      95.319  11.307 -14.353  1.00  7.960          H  
ATOM  23427 1HG2 ILE B1533      98.657  10.707 -16.037  1.00  7.960          H  
ATOM  23428 2HG2 ILE B1533      98.441   8.986 -16.203  1.00  7.960          H  
ATOM  23429 3HG2 ILE B1533      97.430  10.105 -17.135  1.00  7.960          H  
ATOM  23430 1HD1 ILE B1533      96.582  13.402 -14.430  1.00  7.960          H  
ATOM  23431 2HD1 ILE B1533      97.402  12.250 -13.447  1.00  7.960          H  
ATOM  23432 3HD1 ILE B1533      97.949  12.589 -15.052  1.00  7.960          H  
ATOM  23433  N   ASP B1534      97.184   7.032 -14.348  1.00  4.990          N  
ATOM  23434  CA  ASP B1534      97.915   5.781 -14.412  1.00  5.100          C  
ATOM  23435  C   ASP B1534      97.027   4.598 -14.760  1.00  5.020          C  
ATOM  23436  O   ASP B1534      97.482   3.697 -15.466  1.00  5.080          O  
ATOM  23437  CB  ASP B1534      98.684   5.529 -13.116  1.00  7.100          C  
ATOM  23438  CG  ASP B1534      99.944   6.440 -12.979  1.00  7.100          C  
ATOM  23439  OD1 ASP B1534     100.359   7.018 -13.972  1.00  7.100          O  
ATOM  23440  OD2 ASP B1534     100.492   6.512 -11.906  1.00  7.100          O  
ATOM  23441  H   ASP B1534      97.172   7.551 -13.464  1.00  5.990          H  
ATOM  23442  HA  ASP B1534      98.657   5.877 -15.200  1.00  6.120          H  
ATOM  23443 1HB  ASP B1534      98.018   5.725 -12.268  1.00  8.520          H  
ATOM  23444 2HB  ASP B1534      98.987   4.485 -13.064  1.00  8.520          H  
ATOM  23445  N   VAL B1535      95.771   4.572 -14.289  1.00  4.890          N  
ATOM  23446  CA  VAL B1535      94.885   3.466 -14.658  1.00  4.810          C  
ATOM  23447  C   VAL B1535      94.628   3.517 -16.162  1.00  4.730          C  
ATOM  23448  O   VAL B1535      94.695   2.496 -16.843  1.00  4.760          O  
ATOM  23449  CB  VAL B1535      93.537   3.494 -13.885  1.00  6.770          C  
ATOM  23450  CG1 VAL B1535      92.547   2.416 -14.452  1.00  6.770          C  
ATOM  23451  CG2 VAL B1535      93.791   3.212 -12.413  1.00  6.770          C  
ATOM  23452  H   VAL B1535      95.468   5.305 -13.634  1.00  5.870          H  
ATOM  23453  HA  VAL B1535      95.386   2.529 -14.423  1.00  5.770          H  
ATOM  23454  HB  VAL B1535      93.077   4.482 -13.998  1.00  8.120          H  
ATOM  23455 1HG1 VAL B1535      91.614   2.456 -13.887  1.00  8.120          H  
ATOM  23456 2HG1 VAL B1535      92.336   2.605 -15.505  1.00  8.120          H  
ATOM  23457 3HG1 VAL B1535      92.988   1.426 -14.348  1.00  8.120          H  
ATOM  23458 1HG2 VAL B1535      92.845   3.243 -11.873  1.00  8.120          H  
ATOM  23459 2HG2 VAL B1535      94.242   2.228 -12.303  1.00  8.120          H  
ATOM  23460 3HG2 VAL B1535      94.460   3.951 -12.003  1.00  8.120          H  
ATOM  23461  N   ILE B1536      94.348   4.712 -16.681  1.00  4.640          N  
ATOM  23462  CA  ILE B1536      94.056   4.857 -18.104  1.00  4.560          C  
ATOM  23463  C   ILE B1536      95.275   4.457 -18.931  1.00  4.700          C  
ATOM  23464  O   ILE B1536      95.159   3.707 -19.918  1.00  4.680          O  
ATOM  23465  CB  ILE B1536      93.742   6.342 -18.411  1.00  6.420          C  
ATOM  23466  CG1 ILE B1536      92.439   6.708 -17.761  1.00  6.420          C  
ATOM  23467  CG2 ILE B1536      93.676   6.557 -19.903  1.00  6.420          C  
ATOM  23468  CD1 ILE B1536      92.145   8.189 -17.694  1.00  6.420          C  
ATOM  23469  H   ILE B1536      94.278   5.518 -16.052  1.00  5.570          H  
ATOM  23470  HA  ILE B1536      93.222   4.231 -18.367  1.00  5.470          H  
ATOM  23471  HB  ILE B1536      94.507   6.977 -17.990  1.00  7.700          H  
ATOM  23472 1HG1 ILE B1536      91.635   6.213 -18.283  1.00  7.700          H  
ATOM  23473 2HG1 ILE B1536      92.472   6.344 -16.755  1.00  7.700          H  
ATOM  23474 1HG2 ILE B1536      93.448   7.584 -20.120  1.00  7.700          H  
ATOM  23475 2HG2 ILE B1536      94.625   6.307 -20.349  1.00  7.700          H  
ATOM  23476 3HG2 ILE B1536      92.923   5.941 -20.320  1.00  7.700          H  
ATOM  23477 1HD1 ILE B1536      91.197   8.345 -17.180  1.00  7.700          H  
ATOM  23478 2HD1 ILE B1536      92.937   8.677 -17.136  1.00  7.700          H  
ATOM  23479 3HD1 ILE B1536      92.083   8.616 -18.677  1.00  7.700          H  
ATOM  23480  N   CYS B1537      96.442   4.953 -18.532  1.00  4.830          N  
ATOM  23481  CA  CYS B1537      97.666   4.687 -19.252  1.00  4.980          C  
ATOM  23482  C   CYS B1537      98.044   3.200 -19.191  1.00  5.070          C  
ATOM  23483  O   CYS B1537      98.372   2.588 -20.212  1.00  5.130          O  
ATOM  23484  CB  CYS B1537      98.785   5.521 -18.641  1.00  6.910          C  
ATOM  23485  SG  CYS B1537      98.575   7.308 -18.878  1.00  6.910          S  
ATOM  23486  H   CYS B1537      96.462   5.572 -17.717  1.00  5.800          H  
ATOM  23487  HA  CYS B1537      97.537   4.986 -20.280  1.00  5.980          H  
ATOM  23488 1HB  CYS B1537      98.842   5.327 -17.572  1.00  8.290          H  
ATOM  23489 2HB  CYS B1537      99.734   5.227 -19.082  1.00  8.290          H  
ATOM  23490  HG  CYS B1537      97.654   7.444 -17.882  1.00  8.290          H  
ATOM  23491  N   SER B1538      97.940   2.598 -18.002  1.00  5.090          N  
ATOM  23492  CA  SER B1538      98.316   1.207 -17.763  1.00  5.180          C  
ATOM  23493  C   SER B1538      97.469   0.237 -18.551  1.00  5.110          C  
ATOM  23494  O   SER B1538      97.965  -0.772 -19.056  1.00  5.200          O  
ATOM  23495  CB  SER B1538      98.193   0.868 -16.290  1.00  7.220          C  
ATOM  23496  OG  SER B1538      99.112   1.594 -15.524  1.00  7.220          O  
ATOM  23497  H   SER B1538      97.644   3.132 -17.190  1.00  6.110          H  
ATOM  23498  HA  SER B1538      99.354   1.078 -18.065  1.00  6.220          H  
ATOM  23499 1HB  SER B1538      97.177   1.082 -15.949  1.00  8.660          H  
ATOM  23500 2HB  SER B1538      98.366  -0.197 -16.155  1.00  8.660          H  
ATOM  23501  HG  SER B1538      98.726   2.488 -15.444  1.00  8.660          H  
ATOM  23502  N   LYS B1539      96.188   0.556 -18.699  1.00  4.940          N  
ATOM  23503  CA  LYS B1539      95.275  -0.318 -19.402  1.00  4.860          C  
ATOM  23504  C   LYS B1539      95.277  -0.083 -20.924  1.00  4.840          C  
ATOM  23505  O   LYS B1539      94.489  -0.702 -21.643  1.00  4.810          O  
ATOM  23506  CB  LYS B1539      93.876  -0.179 -18.828  1.00  6.840          C  
ATOM  23507  CG  LYS B1539      93.718  -0.492 -17.321  1.00  6.840          C  
ATOM  23508  CD  LYS B1539      94.088  -1.909 -16.893  1.00  6.840          C  
ATOM  23509  CE  LYS B1539      93.714  -2.075 -15.417  1.00  6.840          C  
ATOM  23510  NZ  LYS B1539      94.205  -3.337 -14.790  1.00  6.840          N  
ATOM  23511  H   LYS B1539      95.817   1.391 -18.231  1.00  5.930          H  
ATOM  23512  HA  LYS B1539      95.601  -1.344 -19.244  1.00  5.830          H  
ATOM  23513 1HB  LYS B1539      93.572   0.857 -18.945  1.00  8.200          H  
ATOM  23514 2HB  LYS B1539      93.189  -0.811 -19.376  1.00  8.200          H  
ATOM  23515 1HG  LYS B1539      94.353   0.167 -16.756  1.00  8.200          H  
ATOM  23516 2HG  LYS B1539      92.686  -0.296 -17.031  1.00  8.200          H  
ATOM  23517 1HD  LYS B1539      93.553  -2.642 -17.492  1.00  8.200          H  
ATOM  23518 2HD  LYS B1539      95.156  -2.070 -17.008  1.00  8.200          H  
ATOM  23519 1HE  LYS B1539      94.119  -1.233 -14.860  1.00  8.200          H  
ATOM  23520 2HE  LYS B1539      92.625  -2.056 -15.337  1.00  8.200          H  
ATOM  23521 1HZ  LYS B1539      93.875  -3.304 -13.803  1.00  8.200          H  
ATOM  23522 2HZ  LYS B1539      93.839  -4.164 -15.239  1.00  8.200          H  
ATOM  23523 3HZ  LYS B1539      95.208  -3.368 -14.816  1.00  8.200          H  
ATOM  23524  N   GLY B1540      96.158   0.805 -21.419  1.00  4.880          N  
ATOM  23525  CA  GLY B1540      96.310   1.045 -22.851  1.00  4.870          C  
ATOM  23526  C   GLY B1540      95.419   2.055 -23.591  1.00  4.700          C  
ATOM  23527  O   GLY B1540      95.380   2.009 -24.822  1.00  4.670          O  
ATOM  23528  H   GLY B1540      96.791   1.305 -20.791  1.00  5.860          H  
ATOM  23529 1HA  GLY B1540      97.347   1.344 -23.009  1.00  5.840          H  
ATOM  23530 2HA  GLY B1540      96.214   0.085 -23.353  1.00  5.840          H  
ATOM  23531  N   PHE B1541      94.699   2.957 -22.917  1.00  4.600          N  
ATOM  23532  CA  PHE B1541      93.859   3.896 -23.690  1.00  4.460          C  
ATOM  23533  C   PHE B1541      93.938   5.429 -23.415  1.00  4.420          C  
ATOM  23534  O   PHE B1541      92.899   6.102 -23.473  1.00  4.290          O  
ATOM  23535  CB  PHE B1541      92.409   3.405 -23.662  1.00  6.300          C  
ATOM  23536  CG  PHE B1541      91.951   3.034 -22.329  1.00  6.300          C  
ATOM  23537  CD1 PHE B1541      91.489   3.953 -21.452  1.00  6.300          C  
ATOM  23538  CD2 PHE B1541      91.979   1.713 -21.958  1.00  6.300          C  
ATOM  23539  CE1 PHE B1541      91.083   3.576 -20.196  1.00  6.300          C  
ATOM  23540  CE2 PHE B1541      91.562   1.330 -20.740  1.00  6.300          C  
ATOM  23541  CZ  PHE B1541      91.119   2.259 -19.840  1.00  6.300          C  
ATOM  23542  H   PHE B1541      94.739   3.006 -21.890  1.00  5.520          H  
ATOM  23543  HA  PHE B1541      94.156   3.786 -24.732  1.00  5.350          H  
ATOM  23544 1HB  PHE B1541      91.747   4.159 -24.056  1.00  7.560          H  
ATOM  23545 2HB  PHE B1541      92.318   2.529 -24.307  1.00  7.560          H  
ATOM  23546  HD1 PHE B1541      91.460   4.994 -21.760  1.00  7.560          H  
ATOM  23547  HD2 PHE B1541      92.347   0.959 -22.665  1.00  7.560          H  
ATOM  23548  HE1 PHE B1541      90.727   4.313 -19.490  1.00  7.560          H  
ATOM  23549  HE2 PHE B1541      91.584   0.281 -20.476  1.00  7.560          H  
ATOM  23550  HZ  PHE B1541      90.787   1.940 -18.851  1.00  7.560          H  
ATOM  23551  N   PRO B1542      95.124   6.031 -23.135  1.00  4.520          N  
ATOM  23552  CA  PRO B1542      95.280   7.466 -22.930  1.00  4.500          C  
ATOM  23553  C   PRO B1542      94.920   8.251 -24.180  1.00  4.410          C  
ATOM  23554  O   PRO B1542      94.415   9.374 -24.086  1.00  4.320          O  
ATOM  23555  CB  PRO B1542      96.766   7.594 -22.566  1.00  6.750          C  
ATOM  23556  CG  PRO B1542      97.422   6.360 -23.149  1.00  6.750          C  
ATOM  23557  CD  PRO B1542      96.374   5.274 -23.089  1.00  6.750          C  
ATOM  23558  HA  PRO B1542      94.636   7.787 -22.113  1.00  5.400          H  
ATOM  23559 1HB  PRO B1542      97.175   8.530 -22.982  1.00  8.100          H  
ATOM  23560 2HB  PRO B1542      96.885   7.651 -21.478  1.00  8.100          H  
ATOM  23561 1HG  PRO B1542      97.758   6.547 -24.161  1.00  8.100          H  
ATOM  23562 2HG  PRO B1542      98.324   6.110 -22.566  1.00  8.100          H  
ATOM  23563 1HD  PRO B1542      96.485   4.636 -23.978  1.00  8.100          H  
ATOM  23564 2HD  PRO B1542      96.452   4.712 -22.160  1.00  8.100          H  
ATOM  23565  N   SER B1543      95.040   7.602 -25.349  1.00  4.450          N  
ATOM  23566  CA  SER B1543      94.705   8.243 -26.597  1.00  4.390          C  
ATOM  23567  C   SER B1543      93.204   8.413 -26.711  1.00  4.220          C  
ATOM  23568  O   SER B1543      92.742   9.389 -27.291  1.00  4.150          O  
ATOM  23569  CB  SER B1543      95.240   7.423 -27.742  1.00  6.170          C  
ATOM  23570  OG  SER B1543      94.637   6.180 -27.767  1.00  6.170          O  
ATOM  23571  H   SER B1543      95.450   6.682 -25.420  1.00  5.340          H  
ATOM  23572  HA  SER B1543      95.177   9.226 -26.623  1.00  5.270          H  
ATOM  23573 1HB  SER B1543      95.056   7.944 -28.683  1.00  7.400          H  
ATOM  23574 2HB  SER B1543      96.307   7.303 -27.635  1.00  7.400          H  
ATOM  23575  HG  SER B1543      94.973   5.739 -28.559  1.00  7.400          H  
ATOM  23576  N   TYR B1544      92.431   7.488 -26.124  1.00  4.150          N  
ATOM  23577  CA  TYR B1544      90.979   7.598 -26.156  1.00  3.970          C  
ATOM  23578  C   TYR B1544      90.566   8.867 -25.467  1.00  3.890          C  
ATOM  23579  O   TYR B1544      89.782   9.657 -26.000  1.00  3.770          O  
ATOM  23580  CB  TYR B1544      90.299   6.388 -25.514  1.00  5.630          C  
ATOM  23581  CG  TYR B1544      88.833   6.554 -25.343  1.00  5.630          C  
ATOM  23582  CD1 TYR B1544      88.017   6.623 -26.435  1.00  5.630          C  
ATOM  23583  CD2 TYR B1544      88.291   6.594 -24.070  1.00  5.630          C  
ATOM  23584  CE1 TYR B1544      86.662   6.757 -26.263  1.00  5.630          C  
ATOM  23585  CE2 TYR B1544      86.940   6.715 -23.917  1.00  5.630          C  
ATOM  23586  CZ  TYR B1544      86.129   6.799 -25.028  1.00  5.630          C  
ATOM  23587  OH  TYR B1544      84.769   6.928 -24.923  1.00  5.630          O  
ATOM  23588  H   TYR B1544      92.866   6.701 -25.660  1.00  4.980          H  
ATOM  23589  HA  TYR B1544      90.657   7.662 -27.193  1.00  4.760          H  
ATOM  23590 1HB  TYR B1544      90.474   5.506 -26.110  1.00  6.760          H  
ATOM  23591 2HB  TYR B1544      90.719   6.215 -24.541  1.00  6.760          H  
ATOM  23592  HD1 TYR B1544      88.442   6.584 -27.435  1.00  6.760          H  
ATOM  23593  HD2 TYR B1544      88.934   6.525 -23.196  1.00  6.760          H  
ATOM  23594  HE1 TYR B1544      85.999   6.827 -27.111  1.00  6.760          H  
ATOM  23595  HE2 TYR B1544      86.510   6.742 -22.928  1.00  6.760          H  
ATOM  23596  HH  TYR B1544      84.391   6.956 -25.809  1.00  6.760          H  
ATOM  23597  N   PHE B1545      91.103   9.064 -24.269  1.00  3.960          N  
ATOM  23598  CA  PHE B1545      90.772  10.254 -23.501  1.00  3.890          C  
ATOM  23599  C   PHE B1545      91.188  11.521 -24.220  1.00  3.920          C  
ATOM  23600  O   PHE B1545      90.429  12.495 -24.244  1.00  3.820          O  
ATOM  23601  CB  PHE B1545      91.417  10.181 -22.134  1.00  5.470          C  
ATOM  23602  CG  PHE B1545      90.631   9.372 -21.244  1.00  5.470          C  
ATOM  23603  CD1 PHE B1545      90.725   8.003 -21.278  1.00  5.470          C  
ATOM  23604  CD2 PHE B1545      89.769   9.973 -20.349  1.00  5.470          C  
ATOM  23605  CE1 PHE B1545      89.966   7.252 -20.451  1.00  5.470          C  
ATOM  23606  CE2 PHE B1545      89.019   9.214 -19.510  1.00  5.470          C  
ATOM  23607  CZ  PHE B1545      89.125   7.839 -19.575  1.00  5.470          C  
ATOM  23608  H   PHE B1545      91.734   8.342 -23.905  1.00  4.750          H  
ATOM  23609  HA  PHE B1545      89.691  10.281 -23.367  1.00  4.670          H  
ATOM  23610 1HB  PHE B1545      92.411   9.739 -22.220  1.00  6.570          H  
ATOM  23611 2HB  PHE B1545      91.522  11.169 -21.713  1.00  6.570          H  
ATOM  23612  HD1 PHE B1545      91.406   7.520 -21.980  1.00  6.570          H  
ATOM  23613  HD2 PHE B1545      89.695  11.060 -20.321  1.00  6.570          H  
ATOM  23614  HE1 PHE B1545      90.030   6.186 -20.485  1.00  6.570          H  
ATOM  23615  HE2 PHE B1545      88.340   9.689 -18.801  1.00  6.570          H  
ATOM  23616  HZ  PHE B1545      88.548   7.216 -18.931  1.00  6.570          H  
ATOM  23617  N   LEU B1546      92.371  11.516 -24.829  1.00  4.050          N  
ATOM  23618  CA  LEU B1546      92.817  12.687 -25.557  1.00  4.100          C  
ATOM  23619  C   LEU B1546      91.918  12.987 -26.775  1.00  3.980          C  
ATOM  23620  O   LEU B1546      91.557  14.148 -26.997  1.00  3.940          O  
ATOM  23621  CB  LEU B1546      94.276  12.488 -25.981  1.00  5.720          C  
ATOM  23622  CG  LEU B1546      95.368  12.495 -24.842  1.00  5.720          C  
ATOM  23623  CD1 LEU B1546      96.741  12.022 -25.413  1.00  5.720          C  
ATOM  23624  CD2 LEU B1546      95.491  13.914 -24.292  1.00  5.720          C  
ATOM  23625  H   LEU B1546      92.983  10.696 -24.753  1.00  4.860          H  
ATOM  23626  HA  LEU B1546      92.750  13.542 -24.893  1.00  4.920          H  
ATOM  23627 1HB  LEU B1546      94.355  11.556 -26.532  1.00  6.860          H  
ATOM  23628 2HB  LEU B1546      94.515  13.290 -26.636  1.00  6.860          H  
ATOM  23629  HG  LEU B1546      95.085  11.813 -24.046  1.00  6.860          H  
ATOM  23630 1HD1 LEU B1546      97.488  12.029 -24.616  1.00  6.860          H  
ATOM  23631 2HD1 LEU B1546      96.648  11.008 -25.800  1.00  6.860          H  
ATOM  23632 3HD1 LEU B1546      97.060  12.675 -26.205  1.00  6.860          H  
ATOM  23633 1HD2 LEU B1546      96.245  13.958 -23.532  1.00  6.860          H  
ATOM  23634 2HD2 LEU B1546      95.765  14.590 -25.099  1.00  6.860          H  
ATOM  23635 3HD2 LEU B1546      94.554  14.250 -23.865  1.00  6.860          H  
ATOM  23636  N   ILE B1547      91.482  11.955 -27.520  1.00  3.930          N  
ATOM  23637  CA  ILE B1547      90.623  12.172 -28.688  1.00  3.820          C  
ATOM  23638  C   ILE B1547      89.300  12.777 -28.251  1.00  3.660          C  
ATOM  23639  O   ILE B1547      88.808  13.721 -28.882  1.00  3.620          O  
ATOM  23640  CB  ILE B1547      90.314  10.870 -29.471  1.00  5.390          C  
ATOM  23641  CG1 ILE B1547      91.593  10.299 -30.127  1.00  5.390          C  
ATOM  23642  CG2 ILE B1547      89.271  11.206 -30.609  1.00  5.390          C  
ATOM  23643  CD1 ILE B1547      91.455   8.862 -30.618  1.00  5.390          C  
ATOM  23644  H   ILE B1547      91.820  11.010 -27.308  1.00  4.720          H  
ATOM  23645  HA  ILE B1547      91.117  12.874 -29.358  1.00  4.580          H  
ATOM  23646  HB  ILE B1547      89.909  10.116 -28.788  1.00  6.470          H  
ATOM  23647 1HG1 ILE B1547      91.851  10.908 -30.977  1.00  6.470          H  
ATOM  23648 2HG1 ILE B1547      92.405  10.347 -29.422  1.00  6.470          H  
ATOM  23649 1HG2 ILE B1547      89.030  10.319 -31.174  1.00  6.470          H  
ATOM  23650 2HG2 ILE B1547      88.357  11.609 -30.203  1.00  6.470          H  
ATOM  23651 3HG2 ILE B1547      89.693  11.941 -31.269  1.00  6.470          H  
ATOM  23652 1HD1 ILE B1547      92.393   8.550 -31.061  1.00  6.470          H  
ATOM  23653 2HD1 ILE B1547      91.223   8.209 -29.773  1.00  6.470          H  
ATOM  23654 3HD1 ILE B1547      90.670   8.781 -31.356  1.00  6.470          H  
ATOM  23655  N   VAL B1548      88.701  12.204 -27.197  1.00  3.600          N  
ATOM  23656  CA  VAL B1548      87.417  12.676 -26.702  1.00  3.460          C  
ATOM  23657  C   VAL B1548      87.522  14.111 -26.213  1.00  3.460          C  
ATOM  23658  O   VAL B1548      86.654  14.931 -26.523  1.00  3.370          O  
ATOM  23659  CB  VAL B1548      86.909  11.774 -25.554  1.00  4.900          C  
ATOM  23660  CG1 VAL B1548      85.695  12.365 -24.907  1.00  4.900          C  
ATOM  23661  CG2 VAL B1548      86.548  10.420 -26.081  1.00  4.900          C  
ATOM  23662  H   VAL B1548      89.162  11.411 -26.736  1.00  4.320          H  
ATOM  23663  HA  VAL B1548      86.699  12.636 -27.521  1.00  4.150          H  
ATOM  23664  HB  VAL B1548      87.697  11.681 -24.801  1.00  5.880          H  
ATOM  23665 1HG1 VAL B1548      85.392  11.710 -24.122  1.00  5.880          H  
ATOM  23666 2HG1 VAL B1548      85.913  13.316 -24.504  1.00  5.880          H  
ATOM  23667 3HG1 VAL B1548      84.900  12.462 -25.624  1.00  5.880          H  
ATOM  23668 1HG2 VAL B1548      86.201   9.793 -25.272  1.00  5.880          H  
ATOM  23669 2HG2 VAL B1548      85.756  10.527 -26.812  1.00  5.880          H  
ATOM  23670 3HG2 VAL B1548      87.412   9.964 -26.542  1.00  5.880          H  
ATOM  23671  N   ALA B1549      88.564  14.420 -25.431  1.00  3.590          N  
ATOM  23672  CA  ALA B1549      88.754  15.763 -24.911  1.00  3.620          C  
ATOM  23673  C   ALA B1549      88.901  16.779 -26.018  1.00  3.630          C  
ATOM  23674  O   ALA B1549      88.397  17.901 -25.908  1.00  3.590          O  
ATOM  23675  CB  ALA B1549      89.985  15.802 -24.040  1.00  5.060          C  
ATOM  23676  H   ALA B1549      89.243  13.696 -25.172  1.00  4.310          H  
ATOM  23677  HA  ALA B1549      87.881  16.033 -24.328  1.00  4.340          H  
ATOM  23678 1HB  ALA B1549      90.111  16.806 -23.633  1.00  6.070          H  
ATOM  23679 2HB  ALA B1549      89.872  15.096 -23.242  1.00  6.070          H  
ATOM  23680 3HB  ALA B1549      90.860  15.535 -24.632  1.00  6.070          H  
ATOM  23681  N   ASP B1550      89.586  16.396 -27.095  1.00  3.690          N  
ATOM  23682  CA  ASP B1550      89.817  17.304 -28.195  1.00  3.710          C  
ATOM  23683  C   ASP B1550      88.493  17.521 -28.946  1.00  3.570          C  
ATOM  23684  O   ASP B1550      88.127  18.665 -29.202  1.00  3.560          O  
ATOM  23685  CB  ASP B1550      90.970  16.746 -29.034  1.00  5.190          C  
ATOM  23686  CG  ASP B1550      91.694  17.734 -29.976  1.00  5.190          C  
ATOM  23687  OD1 ASP B1550      91.971  18.829 -29.551  1.00  5.190          O  
ATOM  23688  OD2 ASP B1550      92.065  17.348 -31.074  1.00  5.190          O  
ATOM  23689  H   ASP B1550      90.035  15.474 -27.108  1.00  4.430          H  
ATOM  23690  HA  ASP B1550      90.140  18.260 -27.791  1.00  4.450          H  
ATOM  23691 1HB  ASP B1550      91.705  16.348 -28.340  1.00  6.220          H  
ATOM  23692 2HB  ASP B1550      90.597  15.903 -29.622  1.00  6.220          H  
ATOM  23693  N   LEU B1551      87.690  16.464 -29.179  1.00  3.470          N  
ATOM  23694  CA  LEU B1551      86.404  16.672 -29.856  1.00  3.340          C  
ATOM  23695  C   LEU B1551      85.500  17.592 -29.037  1.00  3.260          C  
ATOM  23696  O   LEU B1551      84.811  18.464 -29.575  1.00  3.210          O  
ATOM  23697  CB  LEU B1551      85.669  15.332 -30.062  1.00  4.730          C  
ATOM  23698  CG  LEU B1551      86.252  14.343 -31.103  1.00  4.730          C  
ATOM  23699  CD1 LEU B1551      85.539  12.999 -30.954  1.00  4.730          C  
ATOM  23700  CD2 LEU B1551      86.047  14.889 -32.535  1.00  4.730          C  
ATOM  23701  H   LEU B1551      88.007  15.518 -28.940  1.00  4.160          H  
ATOM  23702  HA  LEU B1551      86.591  17.144 -30.809  1.00  4.010          H  
ATOM  23703 1HB  LEU B1551      85.654  14.812 -29.100  1.00  5.670          H  
ATOM  23704 2HB  LEU B1551      84.640  15.543 -30.345  1.00  5.670          H  
ATOM  23705  HG  LEU B1551      87.317  14.199 -30.915  1.00  5.670          H  
ATOM  23706 1HD1 LEU B1551      85.946  12.288 -31.668  1.00  5.670          H  
ATOM  23707 2HD1 LEU B1551      85.698  12.624 -29.942  1.00  5.670          H  
ATOM  23708 3HD1 LEU B1551      84.475  13.122 -31.128  1.00  5.670          H  
ATOM  23709 1HD2 LEU B1551      86.458  14.183 -33.245  1.00  5.670          H  
ATOM  23710 2HD2 LEU B1551      84.980  15.025 -32.733  1.00  5.670          H  
ATOM  23711 3HD2 LEU B1551      86.550  15.832 -32.652  1.00  5.670          H  
ATOM  23712  N   ILE B1552      85.500  17.420 -27.721  1.00  3.260          N  
ATOM  23713  CA  ILE B1552      84.670  18.272 -26.892  1.00  3.200          C  
ATOM  23714  C   ILE B1552      85.181  19.707 -26.957  1.00  3.290          C  
ATOM  23715  O   ILE B1552      84.372  20.637 -27.055  1.00  3.230          O  
ATOM  23716  CB  ILE B1552      84.561  17.720 -25.476  1.00  4.500          C  
ATOM  23717  CG1 ILE B1552      83.758  16.413 -25.590  1.00  4.500          C  
ATOM  23718  CG2 ILE B1552      83.843  18.738 -24.567  1.00  4.500          C  
ATOM  23719  CD1 ILE B1552      83.765  15.553 -24.392  1.00  4.500          C  
ATOM  23720  H   ILE B1552      86.060  16.669 -27.304  1.00  3.910          H  
ATOM  23721  HA  ILE B1552      83.666  18.266 -27.300  1.00  3.840          H  
ATOM  23722  HB  ILE B1552      85.554  17.488 -25.082  1.00  5.400          H  
ATOM  23723 1HG1 ILE B1552      82.740  16.675 -25.824  1.00  5.400          H  
ATOM  23724 2HG1 ILE B1552      84.165  15.827 -26.414  1.00  5.400          H  
ATOM  23725 1HG2 ILE B1552      83.736  18.339 -23.561  1.00  5.400          H  
ATOM  23726 2HG2 ILE B1552      84.414  19.661 -24.512  1.00  5.400          H  
ATOM  23727 3HG2 ILE B1552      82.866  18.946 -24.974  1.00  5.400          H  
ATOM  23728 1HD1 ILE B1552      83.190  14.664 -24.575  1.00  5.400          H  
ATOM  23729 2HD1 ILE B1552      84.780  15.283 -24.181  1.00  5.400          H  
ATOM  23730 3HD1 ILE B1552      83.334  16.076 -23.546  1.00  5.400          H  
ATOM  23731  N   SER B1553      86.500  19.902 -26.885  1.00  3.440          N  
ATOM  23732  CA  SER B1553      87.087  21.225 -26.996  1.00  3.540          C  
ATOM  23733  C   SER B1553      86.714  21.870 -28.333  1.00  3.530          C  
ATOM  23734  O   SER B1553      86.379  23.061 -28.367  1.00  3.540          O  
ATOM  23735  CB  SER B1553      88.593  21.148 -26.863  1.00  4.920          C  
ATOM  23736  OG  SER B1553      89.174  22.417 -26.957  1.00  4.920          O  
ATOM  23737  H   SER B1553      87.131  19.107 -26.734  1.00  4.130          H  
ATOM  23738  HA  SER B1553      86.696  21.846 -26.193  1.00  4.250          H  
ATOM  23739 1HB  SER B1553      88.850  20.689 -25.909  1.00  5.900          H  
ATOM  23740 2HB  SER B1553      88.990  20.510 -27.646  1.00  5.900          H  
ATOM  23741  HG  SER B1553      90.118  22.275 -26.857  1.00  5.900          H  
ATOM  23742  N   TYR B1554      86.760  21.101 -29.444  1.00  3.510          N  
ATOM  23743  CA  TYR B1554      86.408  21.662 -30.745  1.00  3.500          C  
ATOM  23744  C   TYR B1554      84.995  22.177 -30.681  1.00  3.370          C  
ATOM  23745  O   TYR B1554      84.715  23.286 -31.139  1.00  3.410          O  
ATOM  23746  CB  TYR B1554      86.349  20.624 -31.870  1.00  4.900          C  
ATOM  23747  CG  TYR B1554      87.562  19.860 -32.225  1.00  4.900          C  
ATOM  23748  CD1 TYR B1554      88.823  20.247 -31.840  1.00  4.900          C  
ATOM  23749  CD2 TYR B1554      87.382  18.711 -32.984  1.00  4.900          C  
ATOM  23750  CE1 TYR B1554      89.883  19.470 -32.193  1.00  4.900          C  
ATOM  23751  CE2 TYR B1554      88.442  17.950 -33.339  1.00  4.900          C  
ATOM  23752  CZ  TYR B1554      89.680  18.314 -32.937  1.00  4.900          C  
ATOM  23753  OH  TYR B1554      90.733  17.551 -33.273  1.00  4.900          O  
ATOM  23754  H   TYR B1554      87.092  20.140 -29.370  1.00  4.210          H  
ATOM  23755  HA  TYR B1554      87.074  22.487 -30.988  1.00  4.200          H  
ATOM  23756 1HB  TYR B1554      85.595  19.911 -31.614  1.00  5.880          H  
ATOM  23757 2HB  TYR B1554      86.008  21.124 -32.771  1.00  5.880          H  
ATOM  23758  HD1 TYR B1554      88.983  21.144 -31.249  1.00  5.880          H  
ATOM  23759  HD2 TYR B1554      86.384  18.415 -33.289  1.00  5.880          H  
ATOM  23760  HE1 TYR B1554      90.890  19.753 -31.881  1.00  5.880          H  
ATOM  23761  HE2 TYR B1554      88.302  17.045 -33.929  1.00  5.880          H  
ATOM  23762  HH  TYR B1554      91.428  17.662 -32.584  1.00  5.880          H  
ATOM  23763  N   ALA B1555      84.099  21.371 -30.097  1.00  3.240          N  
ATOM  23764  CA  ALA B1555      82.709  21.756 -30.003  1.00  3.110          C  
ATOM  23765  C   ALA B1555      82.551  23.030 -29.202  1.00  3.150          C  
ATOM  23766  O   ALA B1555      81.837  23.953 -29.591  1.00  3.150          O  
ATOM  23767  CB  ALA B1555      81.916  20.649 -29.334  1.00  4.410          C  
ATOM  23768  H   ALA B1555      84.394  20.443 -29.769  1.00  3.890          H  
ATOM  23769  HA  ALA B1555      82.342  21.926 -31.009  1.00  3.730          H  
ATOM  23770 1HB  ALA B1555      80.873  20.913 -29.268  1.00  5.290          H  
ATOM  23771 2HB  ALA B1555      82.022  19.753 -29.890  1.00  5.290          H  
ATOM  23772 3HB  ALA B1555      82.296  20.489 -28.341  1.00  5.290          H  
ATOM  23773  N   ARG B1556      83.250  23.124 -28.087  1.00  3.220          N  
ATOM  23774  CA  ARG B1556      83.117  24.310 -27.274  1.00  3.280          C  
ATOM  23775  C   ARG B1556      83.547  25.556 -28.072  1.00  3.410          C  
ATOM  23776  O   ARG B1556      82.801  26.538 -28.175  1.00  3.460          O  
ATOM  23777  CB  ARG B1556      83.919  24.129 -25.987  1.00  4.570          C  
ATOM  23778  CG  ARG B1556      83.785  25.236 -24.957  1.00  4.570          C  
ATOM  23779  CD  ARG B1556      84.535  24.944 -23.669  1.00  4.570          C  
ATOM  23780  NE  ARG B1556      83.999  23.759 -22.916  1.00  4.570          N  
ATOM  23781  CZ  ARG B1556      84.607  22.535 -22.742  1.00  4.570          C  
ATOM  23782  NH1 ARG B1556      85.796  22.272 -23.259  1.00  4.570          N  
ATOM  23783  NH2 ARG B1556      83.989  21.602 -22.022  1.00  4.570          N  
ATOM  23784  H   ARG B1556      83.817  22.331 -27.771  1.00  3.860          H  
ATOM  23785  HA  ARG B1556      82.066  24.417 -27.004  1.00  3.940          H  
ATOM  23786 1HB  ARG B1556      83.618  23.192 -25.522  1.00  5.480          H  
ATOM  23787 2HB  ARG B1556      84.977  24.036 -26.237  1.00  5.480          H  
ATOM  23788 1HG  ARG B1556      84.177  26.164 -25.375  1.00  5.480          H  
ATOM  23789 2HG  ARG B1556      82.732  25.368 -24.711  1.00  5.480          H  
ATOM  23790 1HD  ARG B1556      85.581  24.772 -23.902  1.00  5.480          H  
ATOM  23791 2HD  ARG B1556      84.458  25.815 -23.017  1.00  5.480          H  
ATOM  23792  HE  ARG B1556      83.093  23.880 -22.469  1.00  5.480          H  
ATOM  23793 1HH1 ARG B1556      86.285  22.967 -23.796  1.00  5.480          H  
ATOM  23794 2HH1 ARG B1556      86.225  21.362 -23.110  1.00  5.480          H  
ATOM  23795 1HH2 ARG B1556      83.072  21.790 -21.618  1.00  5.480          H  
ATOM  23796 2HH2 ARG B1556      84.437  20.680 -21.843  1.00  5.480          H  
ATOM  23797  N   SER B1557      84.736  25.495 -28.684  1.00  3.490          N  
ATOM  23798  CA  SER B1557      85.296  26.610 -29.454  1.00  3.630          C  
ATOM  23799  C   SER B1557      84.460  26.982 -30.677  1.00  3.570          C  
ATOM  23800  O   SER B1557      84.336  28.157 -31.029  1.00  3.630          O  
ATOM  23801  CB  SER B1557      86.710  26.282 -29.898  1.00  5.030          C  
ATOM  23802  OG  SER B1557      87.589  26.213 -28.803  1.00  5.030          O  
ATOM  23803  H   SER B1557      85.300  24.644 -28.590  1.00  4.190          H  
ATOM  23804  HA  SER B1557      85.337  27.479 -28.799  1.00  4.360          H  
ATOM  23805 1HB  SER B1557      86.701  25.319 -30.417  1.00  6.030          H  
ATOM  23806 2HB  SER B1557      87.055  27.032 -30.605  1.00  6.030          H  
ATOM  23807  HG  SER B1557      88.432  25.925 -29.160  1.00  6.030          H  
ATOM  23808  N   ALA B1558      83.852  25.978 -31.302  1.00  3.450          N  
ATOM  23809  CA  ALA B1558      83.046  26.125 -32.503  1.00  3.400          C  
ATOM  23810  C   ALA B1558      81.631  26.638 -32.219  1.00  3.300          C  
ATOM  23811  O   ALA B1558      80.839  26.822 -33.157  1.00  3.320          O  
ATOM  23812  CB  ALA B1558      82.962  24.783 -33.213  1.00  4.780          C  
ATOM  23813  H   ALA B1558      84.030  25.026 -30.971  1.00  4.140          H  
ATOM  23814  HA  ALA B1558      83.540  26.846 -33.152  1.00  4.080          H  
ATOM  23815 1HB  ALA B1558      82.392  24.882 -34.128  1.00  5.740          H  
ATOM  23816 2HB  ALA B1558      83.966  24.431 -33.447  1.00  5.740          H  
ATOM  23817 3HB  ALA B1558      82.476  24.066 -32.555  1.00  5.740          H  
ATOM  23818  N   GLY B1559      81.280  26.838 -30.942  1.00  3.230          N  
ATOM  23819  CA  GLY B1559      79.943  27.293 -30.609  1.00  3.140          C  
ATOM  23820  C   GLY B1559      78.927  26.157 -30.569  1.00  2.980          C  
ATOM  23821  O   GLY B1559      77.725  26.382 -30.740  1.00  2.900          O  
ATOM  23822  H   GLY B1559      81.951  26.696 -30.177  1.00  3.880          H  
ATOM  23823 1HA  GLY B1559      79.976  27.779 -29.633  1.00  3.770          H  
ATOM  23824 2HA  GLY B1559      79.628  28.047 -31.326  1.00  3.770          H  
ATOM  23825  N   ILE B1560      79.403  24.932 -30.389  1.00  2.930          N  
ATOM  23826  CA  ILE B1560      78.554  23.773 -30.334  1.00  2.790          C  
ATOM  23827  C   ILE B1560      78.436  23.406 -28.884  1.00  2.740          C  
ATOM  23828  O   ILE B1560      79.332  22.798 -28.310  1.00  2.810          O  
ATOM  23829  CB  ILE B1560      79.201  22.611 -31.099  1.00  3.960          C  
ATOM  23830  CG1 ILE B1560      79.433  23.075 -32.526  1.00  3.960          C  
ATOM  23831  CG2 ILE B1560      78.415  21.269 -30.923  1.00  3.960          C  
ATOM  23832  CD1 ILE B1560      80.161  22.111 -33.446  1.00  3.960          C  
ATOM  23833  H   ILE B1560      80.393  24.772 -30.221  1.00  3.520          H  
ATOM  23834  HA  ILE B1560      77.570  24.005 -30.737  1.00  3.350          H  
ATOM  23835  HB  ILE B1560      80.151  22.478 -30.713  1.00  4.750          H  
ATOM  23836 1HG1 ILE B1560      78.520  23.355 -32.918  1.00  4.750          H  
ATOM  23837 2HG1 ILE B1560      80.047  23.967 -32.482  1.00  4.750          H  
ATOM  23838 1HG2 ILE B1560      78.923  20.469 -31.441  1.00  4.750          H  
ATOM  23839 2HG2 ILE B1560      78.356  21.014 -29.864  1.00  4.750          H  
ATOM  23840 3HG2 ILE B1560      77.432  21.358 -31.294  1.00  4.750          H  
ATOM  23841 1HD1 ILE B1560      80.295  22.570 -34.422  1.00  4.750          H  
ATOM  23842 2HD1 ILE B1560      81.129  21.881 -33.032  1.00  4.750          H  
ATOM  23843 3HD1 ILE B1560      79.591  21.205 -33.565  1.00  4.750          H  
ATOM  23844  N   ARG B1561      77.326  23.747 -28.281  1.00  2.640          N  
ATOM  23845  CA  ARG B1561      77.225  23.509 -26.863  1.00  2.600          C  
ATOM  23846  C   ARG B1561      77.328  22.052 -26.520  1.00  2.570          C  
ATOM  23847  O   ARG B1561      76.811  21.184 -27.239  1.00  2.500          O  
ATOM  23848  CB  ARG B1561      75.957  24.076 -26.296  1.00  3.660          C  
ATOM  23849  CG  ARG B1561      75.920  25.567 -26.343  1.00  3.660          C  
ATOM  23850  CD  ARG B1561      74.723  26.084 -25.735  1.00  3.660          C  
ATOM  23851  NE  ARG B1561      74.689  25.765 -24.315  1.00  3.660          N  
ATOM  23852  CZ  ARG B1561      75.260  26.494 -23.333  1.00  3.660          C  
ATOM  23853  NH1 ARG B1561      75.909  27.614 -23.600  1.00  3.660          N  
ATOM  23854  NH2 ARG B1561      75.182  26.060 -22.092  1.00  3.660          N  
ATOM  23855  H   ARG B1561      76.606  24.241 -28.794  1.00  3.170          H  
ATOM  23856  HA  ARG B1561      78.058  24.023 -26.379  1.00  3.120          H  
ATOM  23857 1HB  ARG B1561      75.103  23.700 -26.855  1.00  4.390          H  
ATOM  23858 2HB  ARG B1561      75.846  23.745 -25.263  1.00  4.390          H  
ATOM  23859 1HG  ARG B1561      76.786  25.965 -25.819  1.00  4.390          H  
ATOM  23860 2HG  ARG B1561      75.942  25.899 -27.381  1.00  4.390          H  
ATOM  23861 1HD  ARG B1561      74.692  27.157 -25.861  1.00  4.390          H  
ATOM  23862 2HD  ARG B1561      73.850  25.626 -26.207  1.00  4.390          H  
ATOM  23863  HE  ARG B1561      74.213  24.911 -24.039  1.00  4.390          H  
ATOM  23864 1HH1 ARG B1561      75.983  27.948 -24.548  1.00  4.390          H  
ATOM  23865 2HH1 ARG B1561      76.343  28.139 -22.853  1.00  4.390          H  
ATOM  23866 1HH2 ARG B1561      74.699  25.192 -21.902  1.00  4.390          H  
ATOM  23867 2HH2 ARG B1561      75.623  26.575 -21.347  1.00  4.390          H  
ATOM  23868  N   VAL B1562      77.971  21.794 -25.385  1.00  2.620          N  
ATOM  23869  CA  VAL B1562      78.097  20.447 -24.884  1.00  2.600          C  
ATOM  23870  C   VAL B1562      77.560  20.340 -23.470  1.00  2.570          C  
ATOM  23871  O   VAL B1562      77.560  21.320 -22.720  1.00  2.620          O  
ATOM  23872  CB  VAL B1562      79.577  19.978 -24.915  1.00  3.650          C  
ATOM  23873  CG1 VAL B1562      80.077  19.927 -26.355  1.00  3.650          C  
ATOM  23874  CG2 VAL B1562      80.463  20.949 -24.073  1.00  3.650          C  
ATOM  23875  H   VAL B1562      78.364  22.559 -24.859  1.00  3.140          H  
ATOM  23876  HA  VAL B1562      77.513  19.812 -25.527  1.00  3.120          H  
ATOM  23877  HB  VAL B1562      79.635  18.966 -24.502  1.00  4.380          H  
ATOM  23878 1HG1 VAL B1562      81.103  19.575 -26.385  1.00  4.380          H  
ATOM  23879 2HG1 VAL B1562      79.444  19.245 -26.906  1.00  4.380          H  
ATOM  23880 3HG1 VAL B1562      80.025  20.915 -26.800  1.00  4.380          H  
ATOM  23881 1HG2 VAL B1562      81.493  20.615 -24.086  1.00  4.380          H  
ATOM  23882 2HG2 VAL B1562      80.409  21.949 -24.492  1.00  4.380          H  
ATOM  23883 3HG2 VAL B1562      80.111  20.967 -23.036  1.00  4.380          H  
ATOM  23884  N   GLY B1563      77.109  19.147 -23.122  1.00  2.490          N  
ATOM  23885  CA  GLY B1563      76.583  18.883 -21.791  1.00  2.460          C  
ATOM  23886  C   GLY B1563      77.707  18.529 -20.835  1.00  2.560          C  
ATOM  23887  O   GLY B1563      78.782  18.139 -21.278  1.00  2.640          O  
ATOM  23888  H   GLY B1563      77.153  18.419 -23.840  1.00  2.990          H  
ATOM  23889 1HA  GLY B1563      76.065  19.773 -21.445  1.00  2.950          H  
ATOM  23890 2HA  GLY B1563      75.859  18.069 -21.843  1.00  2.950          H  
ATOM  23891  N   PRO B1564      77.439  18.515 -19.519  1.00  2.560          N  
ATOM  23892  CA  PRO B1564      78.372  18.225 -18.442  1.00  2.660          C  
ATOM  23893  C   PRO B1564      78.890  16.789 -18.395  1.00  2.710          C  
ATOM  23894  O   PRO B1564      79.903  16.526 -17.749  1.00  2.830          O  
ATOM  23895  CB  PRO B1564      77.542  18.556 -17.195  1.00  3.990          C  
ATOM  23896  CG  PRO B1564      76.124  18.352 -17.622  1.00  3.990          C  
ATOM  23897  CD  PRO B1564      76.071  18.734 -19.077  1.00  3.990          C  
ATOM  23898  HA  PRO B1564      79.216  18.915 -18.560  1.00  3.190          H  
ATOM  23899 1HB  PRO B1564      77.834  17.898 -16.360  1.00  4.790          H  
ATOM  23900 2HB  PRO B1564      77.738  19.588 -16.868  1.00  4.790          H  
ATOM  23901 1HG  PRO B1564      75.818  17.309 -17.457  1.00  4.790          H  
ATOM  23902 2HG  PRO B1564      75.460  18.968 -17.003  1.00  4.790          H  
ATOM  23903 1HD  PRO B1564      75.374  18.058 -19.594  1.00  4.790          H  
ATOM  23904 2HD  PRO B1564      75.792  19.754 -19.176  1.00  4.790          H  
ATOM  23905  N   GLY B1565      78.198  15.856 -19.042  1.00  2.640          N  
ATOM  23906  CA  GLY B1565      78.616  14.463 -19.046  1.00  2.710          C  
ATOM  23907  C   GLY B1565      77.425  13.547 -18.838  1.00  2.620          C  
ATOM  23908  O   GLY B1565      76.417  13.940 -18.254  1.00  2.540          O  
ATOM  23909  H   GLY B1565      77.360  16.098 -19.560  1.00  3.170          H  
ATOM  23910 1HA  GLY B1565      79.092  14.232 -20.000  1.00  3.250          H  
ATOM  23911 2HA  GLY B1565      79.359  14.293 -18.268  1.00  3.250          H  
ATOM  23912  N   ARG B1566      77.562  12.305 -19.272  1.00  2.680          N  
ATOM  23913  CA  ARG B1566      76.506  11.312 -19.155  1.00  2.650          C  
ATOM  23914  C   ARG B1566      77.161   9.979 -18.791  1.00  2.740          C  
ATOM  23915  O   ARG B1566      78.304   9.733 -19.185  1.00  2.840          O  
ATOM  23916  CB  ARG B1566      75.736  11.260 -20.467  1.00  3.720          C  
ATOM  23917  CG  ARG B1566      74.513  10.413 -20.496  1.00  3.720          C  
ATOM  23918  CD  ARG B1566      73.809  10.556 -21.786  1.00  3.720          C  
ATOM  23919  NE  ARG B1566      72.509   9.851 -21.815  1.00  3.720          N  
ATOM  23920  CZ  ARG B1566      72.276   8.581 -22.250  1.00  3.720          C  
ATOM  23921  NH1 ARG B1566      73.239   7.808 -22.720  1.00  3.720          N  
ATOM  23922  NH2 ARG B1566      71.040   8.105 -22.204  1.00  3.720          N  
ATOM  23923  H   ARG B1566      78.422  12.047 -19.734  1.00  3.220          H  
ATOM  23924  HA  ARG B1566      75.823  11.599 -18.353  1.00  3.180          H  
ATOM  23925 1HB  ARG B1566      75.430  12.274 -20.741  1.00  4.470          H  
ATOM  23926 2HB  ARG B1566      76.386  10.909 -21.249  1.00  4.470          H  
ATOM  23927 1HG  ARG B1566      74.765   9.363 -20.347  1.00  4.470          H  
ATOM  23928 2HG  ARG B1566      73.853  10.761 -19.713  1.00  4.470          H  
ATOM  23929 1HD  ARG B1566      73.631  11.617 -21.991  1.00  4.470          H  
ATOM  23930 2HD  ARG B1566      74.447  10.147 -22.561  1.00  4.470          H  
ATOM  23931  HE  ARG B1566      71.703  10.368 -21.455  1.00  4.470          H  
ATOM  23932 1HH1 ARG B1566      74.215   8.126 -22.779  1.00  4.470          H  
ATOM  23933 2HH1 ARG B1566      73.033   6.875 -23.035  1.00  4.470          H  
ATOM  23934 1HH2 ARG B1566      70.287   8.681 -21.855  1.00  4.470          H  
ATOM  23935 2HH2 ARG B1566      70.847   7.167 -22.526  1.00  4.470          H  
ATOM  23936  N   GLY B1567      76.483   9.141 -18.007  1.00  2.730          N  
ATOM  23937  CA  GLY B1567      77.071   7.863 -17.617  1.00  2.840          C  
ATOM  23938  C   GLY B1567      78.204   8.066 -16.604  1.00  2.920          C  
ATOM  23939  O   GLY B1567      78.377   9.164 -16.053  1.00  2.910          O  
ATOM  23940  H   GLY B1567      75.516   9.337 -17.720  1.00  3.280          H  
ATOM  23941 1HA  GLY B1567      76.298   7.227 -17.185  1.00  3.410          H  
ATOM  23942 2HA  GLY B1567      77.450   7.351 -18.502  1.00  3.410          H  
ATOM  23943  N   SER B1568      79.025   7.021 -16.400  1.00  3.010          N  
ATOM  23944  CA  SER B1568      80.085   7.049 -15.388  1.00  3.110          C  
ATOM  23945  C   SER B1568      81.269   7.948 -15.728  1.00  3.160          C  
ATOM  23946  O   SER B1568      82.078   8.278 -14.863  1.00  3.260          O  
ATOM  23947  CB  SER B1568      80.477   5.652 -14.970  1.00  4.310          C  
ATOM  23948  OG  SER B1568      81.065   4.890 -15.965  1.00  4.310          O  
ATOM  23949  H   SER B1568      78.884   6.164 -16.917  1.00  3.610          H  
ATOM  23950  HA  SER B1568      79.663   7.450 -14.493  1.00  3.730          H  
ATOM  23951 1HB  SER B1568      81.153   5.725 -14.121  1.00  5.180          H  
ATOM  23952 2HB  SER B1568      79.592   5.145 -14.622  1.00  5.180          H  
ATOM  23953  HG  SER B1568      81.355   4.053 -15.483  1.00  5.180          H  
ATOM  23954  N   ALA B1569      81.330   8.426 -16.961  1.00  3.100          N  
ATOM  23955  CA  ALA B1569      82.361   9.368 -17.395  1.00  3.170          C  
ATOM  23956  C   ALA B1569      82.281  10.633 -16.560  1.00  3.190          C  
ATOM  23957  O   ALA B1569      83.284  11.326 -16.341  1.00  3.310          O  
ATOM  23958  CB  ALA B1569      82.198   9.699 -18.862  1.00  4.410          C  
ATOM  23959  H   ALA B1569      80.635   8.104 -17.618  1.00  3.720          H  
ATOM  23960  HA  ALA B1569      83.334   8.929 -17.219  1.00  3.800          H  
ATOM  23961 1HB  ALA B1569      82.981  10.392 -19.163  1.00  5.290          H  
ATOM  23962 2HB  ALA B1569      82.272   8.788 -19.441  1.00  5.290          H  
ATOM  23963 3HB  ALA B1569      81.218  10.153 -19.029  1.00  5.290          H  
ATOM  23964  N   ALA B1570      81.072  10.931 -16.079  1.00  3.100          N  
ATOM  23965  CA  ALA B1570      80.792  12.108 -15.299  1.00  3.110          C  
ATOM  23966  C   ALA B1570      81.486  12.043 -13.928  1.00  3.250          C  
ATOM  23967  O   ALA B1570      81.494  13.026 -13.197  1.00  3.310          O  
ATOM  23968  CB  ALA B1570      79.290  12.292 -15.180  1.00  4.350          C  
ATOM  23969  H   ALA B1570      80.280  10.297 -16.238  1.00  3.720          H  
ATOM  23970  HA  ALA B1570      81.183  12.958 -15.835  1.00  3.730          H  
ATOM  23971 1HB  ALA B1570      79.066  13.198 -14.625  1.00  5.220          H  
ATOM  23972 2HB  ALA B1570      78.857  12.362 -16.176  1.00  5.220          H  
ATOM  23973 3HB  ALA B1570      78.858  11.458 -14.688  1.00  5.220          H  
ATOM  23974  N   GLY B1571      81.962  10.859 -13.510  1.00  3.310          N  
ATOM  23975  CA  GLY B1571      82.639  10.704 -12.227  1.00  3.440          C  
ATOM  23976  C   GLY B1571      84.170  10.689 -12.314  1.00  3.580          C  
ATOM  23977  O   GLY B1571      84.843  10.490 -11.303  1.00  3.700          O  
ATOM  23978  H   GLY B1571      81.914  10.037 -14.116  1.00  3.970          H  
ATOM  23979 1HA  GLY B1571      82.342  11.515 -11.578  1.00  4.130          H  
ATOM  23980 2HA  GLY B1571      82.301   9.781 -11.759  1.00  4.130          H  
ATOM  23981  N   SER B1572      84.739  10.889 -13.503  1.00  3.570          N  
ATOM  23982  CA  SER B1572      86.198  10.818 -13.666  1.00  3.710          C  
ATOM  23983  C   SER B1572      86.930  12.150 -13.496  1.00  3.740          C  
ATOM  23984  O   SER B1572      86.589  13.140 -14.145  1.00  3.650          O  
ATOM  23985  CB  SER B1572      86.515  10.246 -15.025  1.00  5.140          C  
ATOM  23986  OG  SER B1572      87.888  10.354 -15.319  1.00  5.140          O  
ATOM  23987  H   SER B1572      84.154  11.070 -14.329  1.00  4.280          H  
ATOM  23988  HA  SER B1572      86.585  10.125 -12.916  1.00  4.450          H  
ATOM  23989 1HB  SER B1572      86.227   9.223 -15.023  1.00  6.170          H  
ATOM  23990 2HB  SER B1572      85.923  10.741 -15.775  1.00  6.170          H  
ATOM  23991  HG  SER B1572      88.333   9.600 -14.844  1.00  6.170          H  
ATOM  23992  N   LEU B1573      87.932  12.206 -12.604  1.00  3.890          N  
ATOM  23993  CA  LEU B1573      88.663  13.467 -12.410  1.00  3.960          C  
ATOM  23994  C   LEU B1573      89.441  13.826 -13.672  1.00  3.980          C  
ATOM  23995  O   LEU B1573      89.593  15.005 -13.994  1.00  3.960          O  
ATOM  23996  CB  LEU B1573      89.560  13.455 -11.164  1.00  5.520          C  
ATOM  23997  CG  LEU B1573      90.290  14.807 -10.797  1.00  5.520          C  
ATOM  23998  CD1 LEU B1573      89.249  15.951 -10.573  1.00  5.520          C  
ATOM  23999  CD2 LEU B1573      91.109  14.604  -9.509  1.00  5.520          C  
ATOM  24000  H   LEU B1573      88.169  11.382 -12.059  1.00  4.670          H  
ATOM  24001  HA  LEU B1573      87.916  14.238 -12.257  1.00  4.750          H  
ATOM  24002 1HB  LEU B1573      88.939  13.222 -10.323  1.00  6.620          H  
ATOM  24003 2HB  LEU B1573      90.316  12.674 -11.275  1.00  6.620          H  
ATOM  24004  HG  LEU B1573      90.957  15.093 -11.611  1.00  6.620          H  
ATOM  24005 1HD1 LEU B1573      89.761  16.867 -10.316  1.00  6.620          H  
ATOM  24006 2HD1 LEU B1573      88.678  16.119 -11.470  1.00  6.620          H  
ATOM  24007 3HD1 LEU B1573      88.577  15.691  -9.771  1.00  6.620          H  
ATOM  24008 1HD2 LEU B1573      91.632  15.530  -9.254  1.00  6.620          H  
ATOM  24009 2HD2 LEU B1573      90.458  14.326  -8.692  1.00  6.620          H  
ATOM  24010 3HD2 LEU B1573      91.831  13.824  -9.666  1.00  6.620          H  
ATOM  24011  N   VAL B1574      89.966  12.813 -14.363  1.00  4.030          N  
ATOM  24012  CA  VAL B1574      90.645  13.044 -15.631  1.00  4.050          C  
ATOM  24013  C   VAL B1574      89.682  13.623 -16.639  1.00  3.900          C  
ATOM  24014  O   VAL B1574      89.967  14.654 -17.248  1.00  3.910          O  
ATOM  24015  CB  VAL B1574      91.287  11.741 -16.157  1.00  5.660          C  
ATOM  24016  CG1 VAL B1574      91.722  11.870 -17.618  1.00  5.660          C  
ATOM  24017  CG2 VAL B1574      92.543  11.491 -15.319  1.00  5.660          C  
ATOM  24018  H   VAL B1574      89.832  11.874 -14.012  1.00  4.840          H  
ATOM  24019  HA  VAL B1574      91.442  13.767 -15.466  1.00  4.860          H  
ATOM  24020  HB  VAL B1574      90.583  10.912 -16.063  1.00  6.790          H  
ATOM  24021 1HG1 VAL B1574      92.200  10.960 -17.942  1.00  6.790          H  
ATOM  24022 2HG1 VAL B1574      90.858  12.051 -18.245  1.00  6.790          H  
ATOM  24023 3HG1 VAL B1574      92.389  12.659 -17.733  1.00  6.790          H  
ATOM  24024 1HG2 VAL B1574      93.037  10.578 -15.642  1.00  6.790          H  
ATOM  24025 2HG2 VAL B1574      93.208  12.310 -15.434  1.00  6.790          H  
ATOM  24026 3HG2 VAL B1574      92.280  11.416 -14.287  1.00  6.790          H  
ATOM  24027  N   ALA B1575      88.494  13.035 -16.766  1.00  3.760          N  
ATOM  24028  CA  ALA B1575      87.558  13.604 -17.718  1.00  3.630          C  
ATOM  24029  C   ALA B1575      87.259  15.061 -17.351  1.00  3.600          C  
ATOM  24030  O   ALA B1575      87.127  15.930 -18.224  1.00  3.560          O  
ATOM  24031  CB  ALA B1575      86.277  12.791 -17.753  1.00  5.130          C  
ATOM  24032  H   ALA B1575      88.271  12.189 -16.236  1.00  4.510          H  
ATOM  24033  HA  ALA B1575      88.023  13.589 -18.697  1.00  4.360          H  
ATOM  24034 1HB  ALA B1575      85.586  13.201 -18.464  1.00  6.160          H  
ATOM  24035 2HB  ALA B1575      86.503  11.763 -18.026  1.00  6.160          H  
ATOM  24036 3HB  ALA B1575      85.822  12.817 -16.765  1.00  6.160          H  
ATOM  24037  N   TYR B1576      87.142  15.350 -16.051  1.00  3.630          N  
ATOM  24038  CA  TYR B1576      86.888  16.711 -15.606  1.00  3.620          C  
ATOM  24039  C   TYR B1576      88.009  17.665 -16.013  1.00  3.740          C  
ATOM  24040  O   TYR B1576      87.783  18.710 -16.641  1.00  3.710          O  
ATOM  24041  CB  TYR B1576      86.645  16.740 -14.096  1.00  5.070          C  
ATOM  24042  CG  TYR B1576      86.480  18.113 -13.504  1.00  5.070          C  
ATOM  24043  CD1 TYR B1576      85.303  18.805 -13.684  1.00  5.070          C  
ATOM  24044  CD2 TYR B1576      87.507  18.669 -12.751  1.00  5.070          C  
ATOM  24045  CE1 TYR B1576      85.140  20.049 -13.124  1.00  5.070          C  
ATOM  24046  CE2 TYR B1576      87.346  19.907 -12.188  1.00  5.070          C  
ATOM  24047  CZ  TYR B1576      86.170  20.601 -12.368  1.00  5.070          C  
ATOM  24048  OH  TYR B1576      86.020  21.857 -11.806  1.00  5.070          O  
ATOM  24049  H   TYR B1576      87.196  14.598 -15.358  1.00  4.360          H  
ATOM  24050  HA  TYR B1576      85.995  17.045 -16.085  1.00  4.340          H  
ATOM  24051 1HB  TYR B1576      85.745  16.164 -13.870  1.00  6.090          H  
ATOM  24052 2HB  TYR B1576      87.463  16.256 -13.593  1.00  6.090          H  
ATOM  24053  HD1 TYR B1576      84.501  18.365 -14.273  1.00  6.090          H  
ATOM  24054  HD2 TYR B1576      88.439  18.128 -12.607  1.00  6.090          H  
ATOM  24055  HE1 TYR B1576      84.205  20.594 -13.275  1.00  6.090          H  
ATOM  24056  HE2 TYR B1576      88.146  20.344 -11.602  1.00  6.090          H  
ATOM  24057  HH  TYR B1576      85.118  22.161 -11.932  1.00  6.090          H  
ATOM  24058  N   ALA B1577      89.241  17.298 -15.675  1.00  3.880          N  
ATOM  24059  CA  ALA B1577      90.404  18.124 -15.949  1.00  4.020          C  
ATOM  24060  C   ALA B1577      90.577  18.392 -17.440  1.00  3.990          C  
ATOM  24061  O   ALA B1577      90.908  19.505 -17.852  1.00  4.040          O  
ATOM  24062  CB  ALA B1577      91.624  17.433 -15.414  1.00  5.570          C  
ATOM  24063  H   ALA B1577      89.367  16.411 -15.176  1.00  4.660          H  
ATOM  24064  HA  ALA B1577      90.273  19.077 -15.441  1.00  4.820          H  
ATOM  24065 1HB  ALA B1577      92.496  18.039 -15.582  1.00  6.690          H  
ATOM  24066 2HB  ALA B1577      91.501  17.255 -14.349  1.00  6.690          H  
ATOM  24067 3HB  ALA B1577      91.725  16.486 -15.936  1.00  6.690          H  
ATOM  24068  N   LEU B1578      90.261  17.399 -18.262  1.00  3.920          N  
ATOM  24069  CA  LEU B1578      90.436  17.505 -19.702  1.00  3.900          C  
ATOM  24070  C   LEU B1578      89.314  18.256 -20.414  1.00  3.760          C  
ATOM  24071  O   LEU B1578      89.359  18.420 -21.636  1.00  3.740          O  
ATOM  24072  CB  LEU B1578      90.499  16.111 -20.326  1.00  5.470          C  
ATOM  24073  CG  LEU B1578      91.664  15.183 -19.968  1.00  5.470          C  
ATOM  24074  CD1 LEU B1578      91.389  13.844 -20.603  1.00  5.470          C  
ATOM  24075  CD2 LEU B1578      92.991  15.747 -20.458  1.00  5.470          C  
ATOM  24076  H   LEU B1578      89.985  16.497 -17.858  1.00  4.700          H  
ATOM  24077  HA  LEU B1578      91.362  18.042 -19.891  1.00  4.680          H  
ATOM  24078 1HB  LEU B1578      89.578  15.588 -20.059  1.00  6.560          H  
ATOM  24079 2HB  LEU B1578      90.520  16.238 -21.376  1.00  6.560          H  
ATOM  24080  HG  LEU B1578      91.711  15.053 -18.899  1.00  6.560          H  
ATOM  24081 1HD1 LEU B1578      92.174  13.173 -20.351  1.00  6.560          H  
ATOM  24082 2HD1 LEU B1578      90.452  13.459 -20.224  1.00  6.560          H  
ATOM  24083 3HD1 LEU B1578      91.333  13.947 -21.686  1.00  6.560          H  
ATOM  24084 1HD2 LEU B1578      93.794  15.064 -20.204  1.00  6.560          H  
ATOM  24085 2HD2 LEU B1578      92.964  15.880 -21.544  1.00  6.560          H  
ATOM  24086 3HD2 LEU B1578      93.185  16.705 -19.983  1.00  6.560          H  
ATOM  24087  N   GLY B1579      88.289  18.697 -19.683  1.00  3.680          N  
ATOM  24088  CA  GLY B1579      87.176  19.404 -20.290  1.00  3.550          C  
ATOM  24089  C   GLY B1579      86.103  18.474 -20.837  1.00  3.400          C  
ATOM  24090  O   GLY B1579      85.152  18.939 -21.472  1.00  3.290          O  
ATOM  24091  H   GLY B1579      88.262  18.562 -18.666  1.00  4.420          H  
ATOM  24092 1HA  GLY B1579      86.735  20.066 -19.546  1.00  4.260          H  
ATOM  24093 2HA  GLY B1579      87.552  20.039 -21.090  1.00  4.260          H  
ATOM  24094  N   ILE B1580      86.257  17.166 -20.605  1.00  3.410          N  
ATOM  24095  CA  ILE B1580      85.301  16.184 -21.091  1.00  3.290          C  
ATOM  24096  C   ILE B1580      84.046  16.273 -20.250  1.00  3.170          C  
ATOM  24097  O   ILE B1580      82.928  16.268 -20.760  1.00  3.050          O  
ATOM  24098  CB  ILE B1580      85.855  14.743 -21.027  1.00  4.650          C  
ATOM  24099  CG1 ILE B1580      87.017  14.589 -22.001  1.00  4.650          C  
ATOM  24100  CG2 ILE B1580      84.748  13.702 -21.245  1.00  4.650          C  
ATOM  24101  CD1 ILE B1580      87.804  13.279 -21.886  1.00  4.650          C  
ATOM  24102  H   ILE B1580      87.034  16.857 -20.021  1.00  4.090          H  
ATOM  24103  HA  ILE B1580      85.060  16.427 -22.117  1.00  3.950          H  
ATOM  24104  HB  ILE B1580      86.263  14.598 -20.073  1.00  5.580          H  
ATOM  24105 1HG1 ILE B1580      86.639  14.682 -22.985  1.00  5.580          H  
ATOM  24106 2HG1 ILE B1580      87.712  15.413 -21.827  1.00  5.580          H  
ATOM  24107 1HG2 ILE B1580      85.156  12.716 -21.151  1.00  5.580          H  
ATOM  24108 2HG2 ILE B1580      83.961  13.812 -20.500  1.00  5.580          H  
ATOM  24109 3HG2 ILE B1580      84.319  13.824 -22.228  1.00  5.580          H  
ATOM  24110 1HD1 ILE B1580      88.610  13.272 -22.612  1.00  5.580          H  
ATOM  24111 2HD1 ILE B1580      88.219  13.186 -20.903  1.00  5.580          H  
ATOM  24112 3HD1 ILE B1580      87.168  12.440 -22.084  1.00  5.580          H  
ATOM  24113  N   THR B1581      84.272  16.302 -18.950  1.00  3.210          N  
ATOM  24114  CA  THR B1581      83.257  16.354 -17.911  1.00  3.110          C  
ATOM  24115  C   THR B1581      83.246  17.702 -17.179  1.00  3.170          C  
ATOM  24116  O   THR B1581      84.288  18.259 -16.869  1.00  3.320          O  
ATOM  24117  CB  THR B1581      83.458  15.154 -16.955  1.00  4.390          C  
ATOM  24118  OG1 THR B1581      83.205  13.917 -17.668  1.00  4.390          O  
ATOM  24119  CG2 THR B1581      82.634  15.246 -15.779  1.00  4.390          C  
ATOM  24120  H   THR B1581      85.250  16.284 -18.665  1.00  3.850          H  
ATOM  24121  HA  THR B1581      82.285  16.234 -18.388  1.00  3.730          H  
ATOM  24122  HB  THR B1581      84.477  15.144 -16.632  1.00  5.270          H  
ATOM  24123  HG1 THR B1581      83.501  13.150 -17.125  1.00  5.270          H  
ATOM  24124 1HG2 THR B1581      82.839  14.393 -15.141  1.00  5.270          H  
ATOM  24125 2HG2 THR B1581      82.880  16.137 -15.235  1.00  5.270          H  
ATOM  24126 3HG2 THR B1581      81.586  15.254 -16.069  1.00  5.270          H  
ATOM  24127  N   ASP B1582      82.068  18.278 -16.946  1.00  3.080          N  
ATOM  24128  CA  ASP B1582      82.036  19.577 -16.256  1.00  3.150          C  
ATOM  24129  C   ASP B1582      81.680  19.494 -14.773  1.00  3.180          C  
ATOM  24130  O   ASP B1582      81.533  20.513 -14.097  1.00  3.220          O  
ATOM  24131  CB  ASP B1582      81.118  20.563 -16.966  1.00  4.380          C  
ATOM  24132  CG  ASP B1582      81.613  20.939 -18.401  1.00  4.380          C  
ATOM  24133  OD1 ASP B1582      82.813  20.930 -18.674  1.00  4.380          O  
ATOM  24134  OD2 ASP B1582      80.774  21.241 -19.217  1.00  4.380          O  
ATOM  24135  H   ASP B1582      81.216  17.789 -17.235  1.00  3.700          H  
ATOM  24136  HA  ASP B1582      83.033  20.003 -16.306  1.00  3.780          H  
ATOM  24137 1HB  ASP B1582      80.118  20.180 -16.997  1.00  5.260          H  
ATOM  24138 2HB  ASP B1582      81.081  21.489 -16.384  1.00  5.260          H  
ATOM  24139  N   ILE B1583      81.579  18.292 -14.238  1.00  3.180          N  
ATOM  24140  CA  ILE B1583      81.286  18.164 -12.822  1.00  3.210          C  
ATOM  24141  C   ILE B1583      82.516  17.660 -12.110  1.00  3.350          C  
ATOM  24142  O   ILE B1583      83.156  16.716 -12.558  1.00  3.370          O  
ATOM  24143  CB  ILE B1583      80.102  17.228 -12.503  1.00  4.480          C  
ATOM  24144  CG1 ILE B1583      79.827  17.324 -10.973  1.00  4.480          C  
ATOM  24145  CG2 ILE B1583      80.358  15.782 -12.946  1.00  4.480          C  
ATOM  24146  CD1 ILE B1583      78.564  16.757 -10.564  1.00  4.480          C  
ATOM  24147  H   ILE B1583      81.719  17.478 -14.814  1.00  3.820          H  
ATOM  24148  HA  ILE B1583      81.042  19.146 -12.420  1.00  3.850          H  
ATOM  24149  HB  ILE B1583      79.235  17.569 -13.021  1.00  5.380          H  
ATOM  24150 1HG1 ILE B1583      80.614  16.809 -10.415  1.00  5.380          H  
ATOM  24151 2HG1 ILE B1583      79.820  18.377 -10.691  1.00  5.380          H  
ATOM  24152 1HG2 ILE B1583      79.505  15.153 -12.731  1.00  5.380          H  
ATOM  24153 2HG2 ILE B1583      80.529  15.762 -14.003  1.00  5.380          H  
ATOM  24154 3HG2 ILE B1583      81.220  15.367 -12.434  1.00  5.380          H  
ATOM  24155 1HD1 ILE B1583      78.428  16.879  -9.500  1.00  5.380          H  
ATOM  24156 2HD1 ILE B1583      77.754  17.265 -11.094  1.00  5.380          H  
ATOM  24157 3HD1 ILE B1583      78.580  15.721 -10.803  1.00  5.380          H  
ATOM  24158  N   ASP B1584      82.842  18.300 -11.001  1.00  3.440          N  
ATOM  24159  CA  ASP B1584      83.982  17.923 -10.190  1.00  3.590          C  
ATOM  24160  C   ASP B1584      83.627  16.768  -9.231  1.00  3.580          C  
ATOM  24161  O   ASP B1584      82.853  16.995  -8.295  1.00  3.560          O  
ATOM  24162  CB  ASP B1584      84.479  19.108  -9.371  1.00  4.970          C  
ATOM  24163  CG  ASP B1584      85.691  18.760  -8.548  1.00  4.970          C  
ATOM  24164  OD1 ASP B1584      86.075  17.600  -8.550  1.00  4.970          O  
ATOM  24165  OD2 ASP B1584      86.179  19.615  -7.854  1.00  4.970          O  
ATOM  24166  H   ASP B1584      82.270  19.084 -10.720  1.00  4.130          H  
ATOM  24167  HA  ASP B1584      84.774  17.647 -10.871  1.00  4.310          H  
ATOM  24168 1HB  ASP B1584      84.721  19.939 -10.027  1.00  5.960          H  
ATOM  24169 2HB  ASP B1584      83.688  19.445  -8.698  1.00  5.960          H  
ATOM  24170  N   PRO B1585      84.146  15.536  -9.434  1.00  3.600          N  
ATOM  24171  CA  PRO B1585      83.840  14.328  -8.684  1.00  3.600          C  
ATOM  24172  C   PRO B1585      84.260  14.372  -7.213  1.00  3.720          C  
ATOM  24173  O   PRO B1585      83.889  13.484  -6.449  1.00  3.740          O  
ATOM  24174  CB  PRO B1585      84.610  13.243  -9.445  1.00  5.400          C  
ATOM  24175  CG  PRO B1585      85.731  13.951 -10.124  1.00  5.400          C  
ATOM  24176  CD  PRO B1585      85.194  15.315 -10.481  1.00  5.400          C  
ATOM  24177  HA  PRO B1585      82.757  14.146  -8.762  1.00  4.320          H  
ATOM  24178 1HB  PRO B1585      84.950  12.462  -8.742  1.00  6.480          H  
ATOM  24179 2HB  PRO B1585      83.945  12.751 -10.155  1.00  6.480          H  
ATOM  24180 1HG  PRO B1585      86.618  13.990  -9.495  1.00  6.480          H  
ATOM  24181 2HG  PRO B1585      85.995  13.380 -11.011  1.00  6.480          H  
ATOM  24182 1HD  PRO B1585      86.030  16.021 -10.385  1.00  6.480          H  
ATOM  24183 2HD  PRO B1585      84.761  15.300 -11.490  1.00  6.480          H  
ATOM  24184  N   ILE B1586      85.074  15.353  -6.808  1.00  3.820          N  
ATOM  24185  CA  ILE B1586      85.488  15.365  -5.411  1.00  3.930          C  
ATOM  24186  C   ILE B1586      84.389  15.998  -4.501  1.00  3.910          C  
ATOM  24187  O   ILE B1586      83.933  15.304  -3.593  1.00  3.920          O  
ATOM  24188  CB  ILE B1586      86.930  15.930  -5.231  1.00  5.460          C  
ATOM  24189  CG1 ILE B1586      88.015  14.860  -5.553  1.00  5.460          C  
ATOM  24190  CG2 ILE B1586      87.156  16.437  -3.794  1.00  5.460          C  
ATOM  24191  CD1 ILE B1586      87.987  14.268  -6.950  1.00  5.460          C  
ATOM  24192  H   ILE B1586      85.399  16.092  -7.457  1.00  4.580          H  
ATOM  24193  HA  ILE B1586      85.571  14.328  -5.091  1.00  4.720          H  
ATOM  24194  HB  ILE B1586      87.096  16.711  -5.950  1.00  6.550          H  
ATOM  24195 1HG1 ILE B1586      88.980  15.345  -5.429  1.00  6.550          H  
ATOM  24196 2HG1 ILE B1586      87.931  14.049  -4.834  1.00  6.550          H  
ATOM  24197 1HG2 ILE B1586      88.169  16.819  -3.709  1.00  6.550          H  
ATOM  24198 2HG2 ILE B1586      86.467  17.229  -3.542  1.00  6.550          H  
ATOM  24199 3HG2 ILE B1586      87.020  15.610  -3.096  1.00  6.550          H  
ATOM  24200 1HD1 ILE B1586      88.798  13.570  -7.071  1.00  6.550          H  
ATOM  24201 2HD1 ILE B1586      87.064  13.741  -7.124  1.00  6.550          H  
ATOM  24202 3HD1 ILE B1586      88.093  15.071  -7.665  1.00  6.550          H  
ATOM  24203  N   PRO B1587      83.972  17.297  -4.641  1.00  3.880          N  
ATOM  24204  CA  PRO B1587      82.891  17.939  -3.891  1.00  3.850          C  
ATOM  24205  C   PRO B1587      81.554  17.254  -4.145  1.00  3.740          C  
ATOM  24206  O   PRO B1587      80.639  17.330  -3.326  1.00  3.750          O  
ATOM  24207  CB  PRO B1587      82.861  19.361  -4.459  1.00  5.780          C  
ATOM  24208  CG  PRO B1587      84.208  19.545  -5.044  1.00  5.780          C  
ATOM  24209  CD  PRO B1587      84.555  18.188  -5.597  1.00  5.780          C  
ATOM  24210  HA  PRO B1587      83.137  17.939  -2.820  1.00  4.620          H  
ATOM  24211 1HB  PRO B1587      82.056  19.445  -5.209  1.00  6.930          H  
ATOM  24212 2HB  PRO B1587      82.629  20.084  -3.661  1.00  6.930          H  
ATOM  24213 1HG  PRO B1587      84.191  20.314  -5.833  1.00  6.930          H  
ATOM  24214 2HG  PRO B1587      84.925  19.886  -4.285  1.00  6.930          H  
ATOM  24215 1HD  PRO B1587      84.072  18.047  -6.541  1.00  6.930          H  
ATOM  24216 2HD  PRO B1587      85.587  18.130  -5.664  1.00  6.930          H  
ATOM  24217  N   HIS B1588      81.467  16.534  -5.257  1.00  3.620          N  
ATOM  24218  CA  HIS B1588      80.289  15.810  -5.644  1.00  3.510          C  
ATOM  24219  C   HIS B1588      80.780  14.394  -5.746  1.00  3.520          C  
ATOM  24220  O   HIS B1588      81.257  13.967  -6.789  1.00  3.530          O  
ATOM  24221  CB  HIS B1588      79.743  16.310  -6.974  1.00  4.960          C  
ATOM  24222  CG  HIS B1588      79.406  17.763  -6.947  1.00  4.960          C  
ATOM  24223  ND1 HIS B1588      78.325  18.262  -6.257  1.00  4.960          N  
ATOM  24224  CD2 HIS B1588      80.012  18.820  -7.527  1.00  4.960          C  
ATOM  24225  CE1 HIS B1588      78.272  19.571  -6.426  1.00  4.960          C  
ATOM  24226  NE2 HIS B1588      79.289  19.938  -7.193  1.00  4.960          N  
ATOM  24227  H   HIS B1588      82.220  16.525  -5.949  1.00  4.340          H  
ATOM  24228  HA  HIS B1588      79.515  15.868  -4.882  1.00  4.210          H  
ATOM  24229 1HB  HIS B1588      80.479  16.138  -7.761  1.00  5.950          H  
ATOM  24230 2HB  HIS B1588      78.846  15.751  -7.234  1.00  5.950          H  
ATOM  24231  HD1 HIS B1588      77.995  17.835  -5.410  1.00  5.950          H  
ATOM  24232  HD2 HIS B1588      80.897  18.902  -8.159  1.00  5.950          H  
ATOM  24233  HE1 HIS B1588      77.476  20.152  -5.956  1.00  5.950          H  
ATOM  24234  N   GLY B1589      80.768  13.706  -4.611  1.00  3.720          N  
ATOM  24235  CA  GLY B1589      81.463  12.437  -4.429  1.00  3.750          C  
ATOM  24236  C   GLY B1589      81.041  11.303  -5.352  1.00  3.670          C  
ATOM  24237  O   GLY B1589      80.214  10.456  -4.999  1.00  3.670          O  
ATOM  24238  H   GLY B1589      80.312  14.120  -3.806  1.00  4.460          H  
ATOM  24239 1HA  GLY B1589      82.534  12.611  -4.554  1.00  4.500          H  
ATOM  24240 2HA  GLY B1589      81.336  12.117  -3.397  1.00  4.500          H  
ATOM  24241  N   LEU B1590      81.600  11.337  -6.552  1.00  3.610          N  
ATOM  24242  CA  LEU B1590      81.412  10.323  -7.580  1.00  3.520          C  
ATOM  24243  C   LEU B1590      82.633   9.405  -7.563  1.00  3.640          C  
ATOM  24244  O   LEU B1590      83.693   9.795  -7.071  1.00  3.760          O  
ATOM  24245  CB  LEU B1590      81.216  10.986  -8.940  1.00  4.960          C  
ATOM  24246  CG  LEU B1590      80.020  11.987  -9.058  1.00  4.960          C  
ATOM  24247  CD1 LEU B1590      80.022  12.611 -10.439  1.00  4.960          C  
ATOM  24248  CD2 LEU B1590      78.729  11.275  -8.751  1.00  4.960          C  
ATOM  24249  H   LEU B1590      82.227  12.138  -6.728  1.00  4.330          H  
ATOM  24250  HA  LEU B1590      80.546   9.713  -7.334  1.00  4.220          H  
ATOM  24251 1HB  LEU B1590      82.122  11.525  -9.176  1.00  5.960          H  
ATOM  24252 2HB  LEU B1590      81.069  10.206  -9.679  1.00  5.960          H  
ATOM  24253  HG  LEU B1590      80.130  12.780  -8.370  1.00  5.960          H  
ATOM  24254 1HD1 LEU B1590      79.202  13.317 -10.521  1.00  5.960          H  
ATOM  24255 2HD1 LEU B1590      80.961  13.145 -10.596  1.00  5.960          H  
ATOM  24256 3HD1 LEU B1590      79.918  11.860 -11.190  1.00  5.960          H  
ATOM  24257 1HD2 LEU B1590      77.908  11.980  -8.849  1.00  5.960          H  
ATOM  24258 2HD2 LEU B1590      78.598  10.459  -9.428  1.00  5.960          H  
ATOM  24259 3HD2 LEU B1590      78.739  10.888  -7.740  1.00  5.960          H  
ATOM  24260  N   LEU B1591      82.500   8.178  -8.065  1.00  3.630          N  
ATOM  24261  CA  LEU B1591      83.631   7.254  -8.017  1.00  3.760          C  
ATOM  24262  C   LEU B1591      84.287   6.985  -9.354  1.00  3.750          C  
ATOM  24263  O   LEU B1591      83.640   6.585 -10.324  1.00  3.670          O  
ATOM  24264  CB  LEU B1591      83.158   5.933  -7.445  1.00  5.210          C  
ATOM  24265  CG  LEU B1591      82.447   6.012  -6.096  1.00  5.210          C  
ATOM  24266  CD1 LEU B1591      82.012   4.649  -5.761  1.00  5.210          C  
ATOM  24267  CD2 LEU B1591      83.355   6.591  -5.014  1.00  5.210          C  
ATOM  24268  H   LEU B1591      81.619   7.886  -8.468  1.00  4.360          H  
ATOM  24269  HA  LEU B1591      84.398   7.679  -7.375  1.00  4.510          H  
ATOM  24270 1HB  LEU B1591      82.476   5.467  -8.157  1.00  6.250          H  
ATOM  24271 2HB  LEU B1591      84.029   5.281  -7.326  1.00  6.250          H  
ATOM  24272  HG  LEU B1591      81.564   6.640  -6.184  1.00  6.250          H  
ATOM  24273 1HD1 LEU B1591      81.474   4.643  -4.834  1.00  6.250          H  
ATOM  24274 2HD1 LEU B1591      81.369   4.285  -6.550  1.00  6.250          H  
ATOM  24275 3HD1 LEU B1591      82.875   4.025  -5.685  1.00  6.250          H  
ATOM  24276 1HD2 LEU B1591      82.820   6.618  -4.081  1.00  6.250          H  
ATOM  24277 2HD2 LEU B1591      84.231   5.974  -4.907  1.00  6.250          H  
ATOM  24278 3HD2 LEU B1591      83.657   7.604  -5.269  1.00  6.250          H  
ATOM  24279  N   PHE B1592      85.608   7.086  -9.365  1.00  3.860          N  
ATOM  24280  CA  PHE B1592      86.407   6.871 -10.561  1.00  3.900          C  
ATOM  24281  C   PHE B1592      86.224   5.464 -11.090  1.00  3.910          C  
ATOM  24282  O   PHE B1592      86.077   5.255 -12.297  1.00  3.860          O  
ATOM  24283  CB  PHE B1592      87.891   7.008 -10.239  1.00  5.440          C  
ATOM  24284  CG  PHE B1592      88.374   8.364  -9.795  1.00  5.440          C  
ATOM  24285  CD1 PHE B1592      87.571   9.497  -9.821  1.00  5.440          C  
ATOM  24286  CD2 PHE B1592      89.676   8.493  -9.347  1.00  5.440          C  
ATOM  24287  CE1 PHE B1592      88.050  10.702  -9.399  1.00  5.440          C  
ATOM  24288  CE2 PHE B1592      90.161   9.697  -8.933  1.00  5.440          C  
ATOM  24289  CZ  PHE B1592      89.345  10.808  -8.954  1.00  5.440          C  
ATOM  24290  H   PHE B1592      86.075   7.381  -8.516  1.00  4.630          H  
ATOM  24291  HA  PHE B1592      86.104   7.578 -11.336  1.00  4.680          H  
ATOM  24292 1HB  PHE B1592      88.155   6.293  -9.460  1.00  6.530          H  
ATOM  24293 2HB  PHE B1592      88.451   6.720 -11.116  1.00  6.530          H  
ATOM  24294  HD1 PHE B1592      86.551   9.432 -10.163  1.00  6.530          H  
ATOM  24295  HD2 PHE B1592      90.319   7.611  -9.333  1.00  6.530          H  
ATOM  24296  HE1 PHE B1592      87.394  11.573  -9.416  1.00  6.530          H  
ATOM  24297  HE2 PHE B1592      91.190   9.763  -8.590  1.00  6.530          H  
ATOM  24298  HZ  PHE B1592      89.720  11.766  -8.625  1.00  6.530          H  
ATOM  24299  N   GLU B1593      86.186   4.515 -10.166  1.00  3.990          N  
ATOM  24300  CA  GLU B1593      86.082   3.085 -10.416  1.00  4.040          C  
ATOM  24301  C   GLU B1593      84.806   2.644 -11.110  1.00  3.940          C  
ATOM  24302  O   GLU B1593      84.734   1.523 -11.603  1.00  3.990          O  
ATOM  24303  CB  GLU B1593      86.317   2.321  -9.122  1.00  5.640          C  
ATOM  24304  CG  GLU B1593      87.764   2.428  -8.646  1.00  5.640          C  
ATOM  24305  CD  GLU B1593      88.041   3.701  -7.885  1.00  5.640          C  
ATOM  24306  OE1 GLU B1593      87.126   4.489  -7.725  1.00  5.640          O  
ATOM  24307  OE2 GLU B1593      89.142   3.873  -7.438  1.00  5.640          O  
ATOM  24308  H   GLU B1593      86.295   4.808  -9.195  1.00  4.790          H  
ATOM  24309  HA  GLU B1593      86.901   2.819 -11.069  1.00  4.850          H  
ATOM  24310 1HB  GLU B1593      85.679   2.726  -8.343  1.00  6.760          H  
ATOM  24311 2HB  GLU B1593      86.062   1.267  -9.253  1.00  6.760          H  
ATOM  24312 1HG  GLU B1593      88.008   1.563  -8.040  1.00  6.760          H  
ATOM  24313 2HG  GLU B1593      88.412   2.408  -9.519  1.00  6.760          H  
ATOM  24314  N   ARG B1594      83.764   3.484 -11.112  1.00  3.810          N  
ATOM  24315  CA  ARG B1594      82.518   3.111 -11.768  1.00  3.710          C  
ATOM  24316  C   ARG B1594      82.653   3.330 -13.290  1.00  3.650          C  
ATOM  24317  O   ARG B1594      81.773   2.971 -14.094  1.00  3.620          O  
ATOM  24318  CB  ARG B1594      81.351   3.888 -11.158  1.00  5.230          C  
ATOM  24319  CG  ARG B1594      79.979   3.627 -11.775  1.00  5.230          C  
ATOM  24320  CD  ARG B1594      79.532   2.215 -11.618  1.00  5.230          C  
ATOM  24321  NE  ARG B1594      78.291   1.982 -12.304  1.00  5.230          N  
ATOM  24322  CZ  ARG B1594      78.157   1.759 -13.634  1.00  5.230          C  
ATOM  24323  NH1 ARG B1594      79.198   1.768 -14.460  1.00  5.230          N  
ATOM  24324  NH2 ARG B1594      76.941   1.531 -14.091  1.00  5.230          N  
ATOM  24325  H   ARG B1594      83.848   4.423 -10.705  1.00  4.570          H  
ATOM  24326  HA  ARG B1594      82.355   2.050 -11.582  1.00  4.450          H  
ATOM  24327 1HB  ARG B1594      81.287   3.661 -10.096  1.00  6.280          H  
ATOM  24328 2HB  ARG B1594      81.554   4.958 -11.246  1.00  6.280          H  
ATOM  24329 1HG  ARG B1594      79.251   4.254 -11.255  1.00  6.280          H  
ATOM  24330 2HG  ARG B1594      79.965   3.886 -12.799  1.00  6.280          H  
ATOM  24331 1HD  ARG B1594      80.258   1.514 -12.009  1.00  6.280          H  
ATOM  24332 2HD  ARG B1594      79.370   2.005 -10.558  1.00  6.280          H  
ATOM  24333  HE  ARG B1594      77.428   1.949 -11.753  1.00  6.280          H  
ATOM  24334 1HH1 ARG B1594      80.155   1.963 -14.112  1.00  6.280          H  
ATOM  24335 2HH1 ARG B1594      79.061   1.597 -15.446  1.00  6.280          H  
ATOM  24336 1HH2 ARG B1594      76.173   1.536 -13.410  1.00  6.280          H  
ATOM  24337 2HH2 ARG B1594      76.776   1.358 -15.071  1.00  6.280          H  
ATOM  24338  N   PHE B1595      83.757   3.968 -13.669  1.00  3.660          N  
ATOM  24339  CA  PHE B1595      84.118   4.269 -15.034  1.00  3.620          C  
ATOM  24340  C   PHE B1595      85.355   3.466 -15.426  1.00  3.750          C  
ATOM  24341  O   PHE B1595      85.350   2.754 -16.436  1.00  3.750          O  
ATOM  24342  CB  PHE B1595      84.311   5.763 -15.128  1.00  5.080          C  
ATOM  24343  CG  PHE B1595      84.691   6.293 -16.392  1.00  5.080          C  
ATOM  24344  CD1 PHE B1595      83.878   6.206 -17.494  1.00  5.080          C  
ATOM  24345  CD2 PHE B1595      85.851   6.970 -16.471  1.00  5.080          C  
ATOM  24346  CE1 PHE B1595      84.263   6.789 -18.653  1.00  5.080          C  
ATOM  24347  CE2 PHE B1595      86.232   7.551 -17.594  1.00  5.080          C  
ATOM  24348  CZ  PHE B1595      85.457   7.466 -18.696  1.00  5.080          C  
ATOM  24349  H   PHE B1595      84.425   4.259 -12.958  1.00  4.390          H  
ATOM  24350  HA  PHE B1595      83.313   3.967 -15.695  1.00  4.340          H  
ATOM  24351 1HB  PHE B1595      83.405   6.239 -14.828  1.00  6.100          H  
ATOM  24352 2HB  PHE B1595      85.059   6.066 -14.405  1.00  6.100          H  
ATOM  24353  HD1 PHE B1595      82.927   5.677 -17.432  1.00  6.100          H  
ATOM  24354  HD2 PHE B1595      86.481   7.055 -15.582  1.00  6.100          H  
ATOM  24355  HE1 PHE B1595      83.621   6.720 -19.538  1.00  6.100          H  
ATOM  24356  HE2 PHE B1595      87.160   8.097 -17.603  1.00  6.100          H  
ATOM  24357  HZ  PHE B1595      85.781   7.932 -19.592  1.00  6.100          H  
ATOM  24358  N   LEU B1596      86.410   3.554 -14.614  1.00  3.880          N  
ATOM  24359  CA  LEU B1596      87.613   2.780 -14.888  1.00  4.020          C  
ATOM  24360  C   LEU B1596      87.863   1.777 -13.796  1.00  4.140          C  
ATOM  24361  O   LEU B1596      88.369   2.139 -12.740  1.00  4.210          O  
ATOM  24362  CB  LEU B1596      88.860   3.643 -14.917  1.00  5.570          C  
ATOM  24363  CG  LEU B1596      88.894   4.788 -15.829  1.00  5.570          C  
ATOM  24364  CD1 LEU B1596      90.150   5.483 -15.597  1.00  5.570          C  
ATOM  24365  CD2 LEU B1596      88.791   4.369 -17.244  1.00  5.570          C  
ATOM  24366  H   LEU B1596      86.369   4.162 -13.795  1.00  4.660          H  
ATOM  24367  HA  LEU B1596      87.492   2.238 -15.823  1.00  4.820          H  
ATOM  24368 1HB  LEU B1596      89.020   4.038 -13.910  1.00  6.690          H  
ATOM  24369 2HB  LEU B1596      89.695   3.004 -15.166  1.00  6.690          H  
ATOM  24370  HG  LEU B1596      88.091   5.459 -15.581  1.00  6.690          H  
ATOM  24371 1HD1 LEU B1596      90.175   6.363 -16.219  1.00  6.690          H  
ATOM  24372 2HD1 LEU B1596      90.208   5.771 -14.564  1.00  6.690          H  
ATOM  24373 3HD1 LEU B1596      90.982   4.826 -15.829  1.00  6.690          H  
ATOM  24374 1HD2 LEU B1596      88.850   5.252 -17.845  1.00  6.690          H  
ATOM  24375 2HD2 LEU B1596      89.611   3.702 -17.486  1.00  6.690          H  
ATOM  24376 3HD2 LEU B1596      87.845   3.862 -17.422  1.00  6.690          H  
ATOM  24377  N   ASN B1597      87.584   0.515 -14.050  1.00  4.190          N  
ATOM  24378  CA  ASN B1597      87.784  -0.488 -13.021  1.00  4.310          C  
ATOM  24379  C   ASN B1597      89.241  -0.980 -13.113  1.00  4.470          C  
ATOM  24380  O   ASN B1597      89.572  -1.669 -14.076  1.00  4.500          O  
ATOM  24381  CB  ASN B1597      86.779  -1.624 -13.165  1.00  5.990          C  
ATOM  24382  CG  ASN B1597      86.892  -2.666 -12.080  1.00  5.990          C  
ATOM  24383  OD1 ASN B1597      88.002  -3.066 -11.688  1.00  5.990          O  
ATOM  24384  ND2 ASN B1597      85.759  -3.113 -11.560  1.00  5.990          N  
ATOM  24385  H   ASN B1597      87.188   0.261 -14.949  1.00  5.030          H  
ATOM  24386  HA  ASN B1597      87.591  -0.017 -12.063  1.00  5.170          H  
ATOM  24387 1HB  ASN B1597      85.765  -1.210 -13.140  1.00  7.180          H  
ATOM  24388 2HB  ASN B1597      86.910  -2.106 -14.127  1.00  7.180          H  
ATOM  24389 1HD2 ASN B1597      85.781  -3.791 -10.814  1.00  7.180          H  
ATOM  24390 2HD2 ASN B1597      84.838  -2.764 -11.879  1.00  7.180          H  
ATOM  24391  N   PRO B1598      90.144  -0.658 -12.165  1.00  4.590          N  
ATOM  24392  CA  PRO B1598      91.561  -0.968 -12.209  1.00  4.730          C  
ATOM  24393  C   PRO B1598      91.874  -2.467 -12.154  1.00  4.840          C  
ATOM  24394  O   PRO B1598      93.051  -2.842 -12.255  1.00  4.950          O  
ATOM  24395  CB  PRO B1598      92.129  -0.210 -11.006  1.00  7.100          C  
ATOM  24396  CG  PRO B1598      91.005  -0.095 -10.059  1.00  7.100          C  
ATOM  24397  CD  PRO B1598      89.761   0.063 -10.934  1.00  7.100          C  
ATOM  24398  HA  PRO B1598      91.966  -0.542 -13.137  1.00  5.680          H  
ATOM  24399 1HB  PRO B1598      92.988  -0.755 -10.587  1.00  8.510          H  
ATOM  24400 2HB  PRO B1598      92.502   0.769 -11.325  1.00  8.510          H  
ATOM  24401 1HG  PRO B1598      91.022  -0.976  -9.424  1.00  8.510          H  
ATOM  24402 2HG  PRO B1598      91.149   0.772  -9.395  1.00  8.510          H  
ATOM  24403 1HD  PRO B1598      88.903  -0.380 -10.449  1.00  8.510          H  
ATOM  24404 2HD  PRO B1598      89.630   1.120 -11.120  1.00  8.510          H  
ATOM  24405  N   GLU B1599      90.862  -3.332 -11.947  1.00  4.830          N  
ATOM  24406  CA  GLU B1599      91.155  -4.754 -11.898  1.00  4.940          C  
ATOM  24407  C   GLU B1599      90.399  -5.480 -13.020  1.00  4.900          C  
ATOM  24408  O   GLU B1599      90.125  -6.685 -12.924  1.00  5.010          O  
ATOM  24409  CB  GLU B1599      90.694  -5.315 -10.534  1.00  6.870          C  
ATOM  24410  CG  GLU B1599      91.372  -4.675  -9.289  1.00  6.870          C  
ATOM  24411  CD  GLU B1599      90.854  -5.229  -7.930  1.00  6.870          C  
ATOM  24412  OE1 GLU B1599      90.297  -6.305  -7.919  1.00  6.870          O  
ATOM  24413  OE2 GLU B1599      90.985  -4.526  -6.923  1.00  6.870          O  
ATOM  24414  H   GLU B1599      89.885  -3.042 -11.875  1.00  5.800          H  
ATOM  24415  HA  GLU B1599      92.223  -4.917 -12.028  1.00  5.930          H  
ATOM  24416 1HB  GLU B1599      89.615  -5.174 -10.438  1.00  8.250          H  
ATOM  24417 2HB  GLU B1599      90.884  -6.387 -10.499  1.00  8.250          H  
ATOM  24418 1HG  GLU B1599      92.441  -4.859  -9.354  1.00  8.250          H  
ATOM  24419 2HG  GLU B1599      91.224  -3.598  -9.322  1.00  8.250          H  
ATOM  24420  N   ARG B1600      90.232  -4.764 -14.140  1.00  4.760          N  
ATOM  24421  CA  ARG B1600      89.662  -5.243 -15.399  1.00  4.720          C  
ATOM  24422  C   ARG B1600      90.304  -4.472 -16.555  1.00  4.670          C  
ATOM  24423  O   ARG B1600      90.531  -3.272 -16.436  1.00  4.580          O  
ATOM  24424  CB  ARG B1600      88.142  -5.049 -15.437  1.00  6.620          C  
ATOM  24425  CG  ARG B1600      87.298  -5.914 -14.460  1.00  6.620          C  
ATOM  24426  CD  ARG B1600      87.315  -7.359 -14.884  1.00  6.620          C  
ATOM  24427  NE  ARG B1600      86.450  -8.222 -14.085  1.00  6.620          N  
ATOM  24428  CZ  ARG B1600      86.784  -8.808 -12.911  1.00  6.620          C  
ATOM  24429  NH1 ARG B1600      87.973  -8.610 -12.353  1.00  6.620          N  
ATOM  24430  NH2 ARG B1600      85.900  -9.599 -12.313  1.00  6.620          N  
ATOM  24431  H   ARG B1600      90.429  -3.759 -14.082  1.00  5.710          H  
ATOM  24432  HA  ARG B1600      89.903  -6.296 -15.520  1.00  5.660          H  
ATOM  24433 1HB  ARG B1600      87.927  -4.009 -15.203  1.00  7.950          H  
ATOM  24434 2HB  ARG B1600      87.779  -5.232 -16.447  1.00  7.950          H  
ATOM  24435 1HG  ARG B1600      87.671  -5.829 -13.445  1.00  7.950          H  
ATOM  24436 2HG  ARG B1600      86.267  -5.570 -14.482  1.00  7.950          H  
ATOM  24437 1HD  ARG B1600      86.984  -7.423 -15.920  1.00  7.950          H  
ATOM  24438 2HD  ARG B1600      88.323  -7.750 -14.814  1.00  7.950          H  
ATOM  24439  HE  ARG B1600      85.530  -8.418 -14.457  1.00  7.950          H  
ATOM  24440 1HH1 ARG B1600      88.679  -7.981 -12.779  1.00  7.950          H  
ATOM  24441 2HH1 ARG B1600      88.201  -9.056 -11.477  1.00  7.950          H  
ATOM  24442 1HH2 ARG B1600      84.995  -9.756 -12.733  1.00  7.950          H  
ATOM  24443 2HH2 ARG B1600      86.130 -10.047 -11.438  1.00  7.950          H  
ATOM  24444  N   THR B1601      90.591  -5.119 -17.681  1.00  4.790          N  
ATOM  24445  CA  THR B1601      91.139  -4.333 -18.785  1.00  4.770          C  
ATOM  24446  C   THR B1601      90.071  -4.095 -19.836  1.00  4.620          C  
ATOM  24447  O   THR B1601      89.664  -5.019 -20.543  1.00  4.650          O  
ATOM  24448  CB  THR B1601      92.353  -5.025 -19.450  1.00  6.690          C  
ATOM  24449  OG1 THR B1601      93.402  -5.215 -18.485  1.00  6.690          O  
ATOM  24450  CG2 THR B1601      92.897  -4.130 -20.579  1.00  6.690          C  
ATOM  24451  H   THR B1601      90.430  -6.111 -17.779  1.00  5.750          H  
ATOM  24452  HA  THR B1601      91.461  -3.362 -18.416  1.00  5.720          H  
ATOM  24453  HB  THR B1601      92.051  -5.992 -19.853  1.00  8.020          H  
ATOM  24454  HG1 THR B1601      94.056  -5.821 -18.846  1.00  8.020          H  
ATOM  24455 1HG2 THR B1601      93.755  -4.616 -21.038  1.00  8.020          H  
ATOM  24456 2HG2 THR B1601      92.133  -3.967 -21.339  1.00  8.020          H  
ATOM  24457 3HG2 THR B1601      93.207  -3.169 -20.169  1.00  8.020          H  
ATOM  24458  N   SER B1602      89.631  -2.845 -19.939  1.00  4.480          N  
ATOM  24459  CA  SER B1602      88.586  -2.455 -20.876  1.00  4.330          C  
ATOM  24460  C   SER B1602      88.544  -0.941 -21.051  1.00  4.230          C  
ATOM  24461  O   SER B1602      88.662  -0.198 -20.074  1.00  4.250          O  
ATOM  24462  CB  SER B1602      87.239  -2.949 -20.391  1.00  6.120          C  
ATOM  24463  OG  SER B1602      86.229  -2.576 -21.275  1.00  6.120          O  
ATOM  24464  H   SER B1602      90.017  -2.149 -19.314  1.00  5.380          H  
ATOM  24465  HA  SER B1602      88.801  -2.906 -21.846  1.00  5.200          H  
ATOM  24466 1HB  SER B1602      87.256  -4.033 -20.293  1.00  7.350          H  
ATOM  24467 2HB  SER B1602      87.038  -2.534 -19.406  1.00  7.350          H  
ATOM  24468  HG  SER B1602      85.411  -2.910 -20.898  1.00  7.350          H  
ATOM  24469  N   MET B1603      88.380  -0.484 -22.286  1.00  4.150          N  
ATOM  24470  CA  MET B1603      88.262   0.942 -22.559  1.00  4.060          C  
ATOM  24471  C   MET B1603      86.883   1.410 -22.087  1.00  3.950          C  
ATOM  24472  O   MET B1603      85.901   0.734 -22.388  1.00  3.910          O  
ATOM  24473  CB  MET B1603      88.366   1.216 -24.049  1.00  5.720          C  
ATOM  24474  CG  MET B1603      88.384   2.702 -24.434  1.00  5.720          C  
ATOM  24475  SD  MET B1603      88.189   2.944 -26.152  1.00  5.720          S  
ATOM  24476  CE  MET B1603      86.393   2.802 -26.163  1.00  5.720          C  
ATOM  24477  H   MET B1603      88.296  -1.158 -23.041  1.00  4.980          H  
ATOM  24478  HA  MET B1603      89.052   1.446 -22.027  1.00  4.870          H  
ATOM  24479 1HB  MET B1603      89.307   0.796 -24.407  1.00  6.860          H  
ATOM  24480 2HB  MET B1603      87.576   0.691 -24.574  1.00  6.860          H  
ATOM  24481 1HG  MET B1603      87.577   3.240 -23.938  1.00  6.860          H  
ATOM  24482 2HG  MET B1603      89.327   3.146 -24.130  1.00  6.860          H  
ATOM  24483 1HE  MET B1603      86.017   2.913 -27.162  1.00  6.860          H  
ATOM  24484 2HE  MET B1603      86.085   1.836 -25.781  1.00  6.860          H  
ATOM  24485 3HE  MET B1603      85.963   3.587 -25.528  1.00  6.860          H  
ATOM  24486  N   PRO B1604      86.758   2.535 -21.373  1.00  3.950          N  
ATOM  24487  CA  PRO B1604      85.516   3.114 -20.914  1.00  3.870          C  
ATOM  24488  C   PRO B1604      84.719   3.747 -22.030  1.00  3.680          C  
ATOM  24489  O   PRO B1604      85.300   4.256 -22.981  1.00  3.600          O  
ATOM  24490  CB  PRO B1604      85.990   4.200 -19.991  1.00  5.800          C  
ATOM  24491  CG  PRO B1604      87.321   4.577 -20.518  1.00  5.800          C  
ATOM  24492  CD  PRO B1604      87.919   3.299 -20.978  1.00  5.800          C  
ATOM  24493  HA  PRO B1604      84.924   2.353 -20.384  1.00  4.640          H  
ATOM  24494 1HB  PRO B1604      85.308   4.992 -20.101  1.00  6.970          H  
ATOM  24495 2HB  PRO B1604      85.969   3.870 -18.937  1.00  6.970          H  
ATOM  24496 1HG  PRO B1604      87.203   5.289 -21.339  1.00  6.970          H  
ATOM  24497 2HG  PRO B1604      87.892   5.077 -19.774  1.00  6.970          H  
ATOM  24498 1HD  PRO B1604      88.584   3.528 -21.804  1.00  6.970          H  
ATOM  24499 2HD  PRO B1604      88.409   2.786 -20.146  1.00  6.970          H  
ATOM  24500  N   ASP B1605      83.412   3.829 -21.846  1.00  3.620          N  
ATOM  24501  CA  ASP B1605      82.545   4.543 -22.773  1.00  3.430          C  
ATOM  24502  C   ASP B1605      82.227   5.972 -22.334  1.00  3.190          C  
ATOM  24503  O   ASP B1605      81.605   6.174 -21.288  1.00  3.060          O  
ATOM  24504  CB  ASP B1605      81.208   3.810 -22.932  1.00  4.880          C  
ATOM  24505  CG  ASP B1605      81.284   2.488 -23.681  1.00  4.880          C  
ATOM  24506  OD1 ASP B1605      81.879   2.443 -24.729  1.00  4.880          O  
ATOM  24507  OD2 ASP B1605      80.722   1.534 -23.199  1.00  4.880          O  
ATOM  24508  H   ASP B1605      82.999   3.371 -21.045  1.00  4.340          H  
ATOM  24509  HA  ASP B1605      83.043   4.589 -23.742  1.00  4.120          H  
ATOM  24510 1HB  ASP B1605      80.784   3.624 -21.947  1.00  5.850          H  
ATOM  24511 2HB  ASP B1605      80.509   4.463 -23.464  1.00  5.850          H  
ATOM  24512  N   ILE B1606      82.629   6.963 -23.125  1.00  3.200          N  
ATOM  24513  CA  ILE B1606      82.297   8.346 -22.801  1.00  3.060          C  
ATOM  24514  C   ILE B1606      81.316   8.897 -23.821  1.00  2.940          C  
ATOM  24515  O   ILE B1606      81.714   9.252 -24.931  1.00  2.990          O  
ATOM  24516  CB  ILE B1606      83.530   9.282 -22.841  1.00  4.340          C  
ATOM  24517  CG1 ILE B1606      84.596   8.806 -21.857  1.00  4.340          C  
ATOM  24518  CG2 ILE B1606      83.076  10.728 -22.536  1.00  4.340          C  
ATOM  24519  CD1 ILE B1606      85.968   9.511 -21.975  1.00  4.340          C  
ATOM  24520  H   ILE B1606      83.179   6.756 -23.952  1.00  3.840          H  
ATOM  24521  HA  ILE B1606      81.832   8.389 -21.818  1.00  3.670          H  
ATOM  24522  HB  ILE B1606      83.976   9.256 -23.834  1.00  5.210          H  
ATOM  24523 1HG1 ILE B1606      84.222   8.957 -20.864  1.00  5.210          H  
ATOM  24524 2HG1 ILE B1606      84.741   7.741 -22.008  1.00  5.210          H  
ATOM  24525 1HG2 ILE B1606      83.896  11.383 -22.573  1.00  5.210          H  
ATOM  24526 2HG2 ILE B1606      82.342  11.071 -23.264  1.00  5.210          H  
ATOM  24527 3HG2 ILE B1606      82.634  10.771 -21.550  1.00  5.210          H  
ATOM  24528 1HD1 ILE B1606      86.656   9.103 -21.251  1.00  5.210          H  
ATOM  24529 2HD1 ILE B1606      86.380   9.359 -22.967  1.00  5.210          H  
ATOM  24530 3HD1 ILE B1606      85.860  10.559 -21.797  1.00  5.210          H  
ATOM  24531  N   ASP B1607      80.040   8.983 -23.456  1.00  2.800          N  
ATOM  24532  CA  ASP B1607      79.043   9.553 -24.358  1.00  2.700          C  
ATOM  24533  C   ASP B1607      79.385  11.018 -24.529  1.00  2.660          C  
ATOM  24534  O   ASP B1607      79.760  11.667 -23.545  1.00  2.700          O  
ATOM  24535  CB  ASP B1607      77.627   9.478 -23.780  1.00  3.820          C  
ATOM  24536  CG  ASP B1607      76.993   8.109 -23.730  1.00  3.820          C  
ATOM  24537  OD1 ASP B1607      77.513   7.173 -24.270  1.00  3.820          O  
ATOM  24538  OD2 ASP B1607      75.940   8.022 -23.140  1.00  3.820          O  
ATOM  24539  H   ASP B1607      79.764   8.639 -22.546  1.00  3.360          H  
ATOM  24540  HA  ASP B1607      79.089   9.059 -25.329  1.00  3.240          H  
ATOM  24541 1HB  ASP B1607      77.661   9.855 -22.767  1.00  4.580          H  
ATOM  24542 2HB  ASP B1607      76.975  10.144 -24.341  1.00  4.580          H  
ATOM  24543  N   ILE B1608      79.205  11.585 -25.714  1.00  2.600          N  
ATOM  24544  CA  ILE B1608      79.447  13.010 -25.799  1.00  2.580          C  
ATOM  24545  C   ILE B1608      78.126  13.726 -26.094  1.00  2.470          C  
ATOM  24546  O   ILE B1608      77.460  13.455 -27.099  1.00  2.420          O  
ATOM  24547  CB  ILE B1608      80.490  13.366 -26.857  1.00  3.620          C  
ATOM  24548  CG1 ILE B1608      81.830  12.601 -26.612  1.00  3.620          C  
ATOM  24549  CG2 ILE B1608      80.749  14.865 -26.661  1.00  3.620          C  
ATOM  24550  CD1 ILE B1608      82.847  12.716 -27.781  1.00  3.620          C  
ATOM  24551  H   ILE B1608      78.928  11.043 -26.540  1.00  3.120          H  
ATOM  24552  HA  ILE B1608      79.813  13.373 -24.842  1.00  3.100          H  
ATOM  24553  HB  ILE B1608      80.141  13.135 -27.857  1.00  4.340          H  
ATOM  24554 1HG1 ILE B1608      82.284  12.958 -25.704  1.00  4.340          H  
ATOM  24555 2HG1 ILE B1608      81.603  11.540 -26.479  1.00  4.340          H  
ATOM  24556 1HG2 ILE B1608      81.506  15.205 -27.328  1.00  4.340          H  
ATOM  24557 2HG2 ILE B1608      79.841  15.441 -26.832  1.00  4.340          H  
ATOM  24558 3HG2 ILE B1608      81.080  15.030 -25.646  1.00  4.340          H  
ATOM  24559 1HD1 ILE B1608      83.736  12.135 -27.548  1.00  4.340          H  
ATOM  24560 2HD1 ILE B1608      82.396  12.318 -28.694  1.00  4.340          H  
ATOM  24561 3HD1 ILE B1608      83.135  13.748 -27.943  1.00  4.340          H  
ATOM  24562  N   ASP B1609      77.763  14.641 -25.203  1.00  2.430          N  
ATOM  24563  CA  ASP B1609      76.518  15.399 -25.297  1.00  2.340          C  
ATOM  24564  C   ASP B1609      76.648  16.657 -26.156  1.00  2.340          C  
ATOM  24565  O   ASP B1609      77.327  17.577 -25.719  1.00  2.380          O  
ATOM  24566  CB  ASP B1609      76.120  15.894 -23.893  1.00  3.310          C  
ATOM  24567  CG  ASP B1609      75.648  14.880 -22.867  1.00  3.310          C  
ATOM  24568  OD1 ASP B1609      75.319  13.776 -23.194  1.00  3.310          O  
ATOM  24569  OD2 ASP B1609      75.578  15.284 -21.724  1.00  3.310          O  
ATOM  24570  H   ASP B1609      78.375  14.796 -24.412  1.00  2.920          H  
ATOM  24571  HA  ASP B1609      75.752  14.758 -25.724  1.00  2.810          H  
ATOM  24572 1HB  ASP B1609      76.993  16.369 -23.457  1.00  3.970          H  
ATOM  24573 2HB  ASP B1609      75.365  16.646 -23.980  1.00  3.970          H  
ATOM  24574  N   PHE B1610      75.978  16.748 -27.325  1.00  2.320          N  
ATOM  24575  CA  PHE B1610      76.100  17.936 -28.190  1.00  2.340          C  
ATOM  24576  C   PHE B1610      74.765  18.592 -28.622  1.00  2.270          C  
ATOM  24577  O   PHE B1610      73.764  17.916 -28.877  1.00  2.200          O  
ATOM  24578  CB  PHE B1610      76.735  17.577 -29.528  1.00  3.270          C  
ATOM  24579  CG  PHE B1610      78.087  16.970 -29.551  1.00  3.270          C  
ATOM  24580  CD1 PHE B1610      78.218  15.615 -29.803  1.00  3.270          C  
ATOM  24581  CD2 PHE B1610      79.224  17.721 -29.347  1.00  3.270          C  
ATOM  24582  CE1 PHE B1610      79.454  15.045 -29.886  1.00  3.270          C  
ATOM  24583  CE2 PHE B1610      80.470  17.134 -29.417  1.00  3.270          C  
ATOM  24584  CZ  PHE B1610      80.579  15.800 -29.710  1.00  3.270          C  
ATOM  24585  H   PHE B1610      75.443  15.954 -27.697  1.00  2.780          H  
ATOM  24586  HA  PHE B1610      76.700  18.685 -27.673  1.00  2.810          H  
ATOM  24587 1HB  PHE B1610      76.063  16.878 -30.014  1.00  3.920          H  
ATOM  24588 2HB  PHE B1610      76.757  18.470 -30.154  1.00  3.920          H  
ATOM  24589  HD1 PHE B1610      77.319  15.006 -29.949  1.00  3.920          H  
ATOM  24590  HD2 PHE B1610      79.134  18.787 -29.138  1.00  3.920          H  
ATOM  24591  HE1 PHE B1610      79.547  13.987 -30.085  1.00  3.920          H  
ATOM  24592  HE2 PHE B1610      81.365  17.725 -29.257  1.00  3.920          H  
ATOM  24593  HZ  PHE B1610      81.562  15.333 -29.777  1.00  3.920          H  
ATOM  24594  N   ASP B1611      74.814  19.899 -28.900  1.00  2.300          N  
ATOM  24595  CA  ASP B1611      73.688  20.603 -29.542  1.00  2.270          C  
ATOM  24596  C   ASP B1611      73.323  19.845 -30.839  1.00  2.250          C  
ATOM  24597  O   ASP B1611      74.199  19.574 -31.682  1.00  2.300          O  
ATOM  24598  CB  ASP B1611      74.102  22.052 -29.864  1.00  3.190          C  
ATOM  24599  CG  ASP B1611      72.964  23.007 -30.420  1.00  3.190          C  
ATOM  24600  OD1 ASP B1611      72.322  22.690 -31.418  1.00  3.190          O  
ATOM  24601  OD2 ASP B1611      72.787  24.070 -29.839  1.00  3.190          O  
ATOM  24602  H   ASP B1611      75.628  20.429 -28.571  1.00  2.760          H  
ATOM  24603  HA  ASP B1611      72.825  20.601 -28.871  1.00  2.720          H  
ATOM  24604 1HB  ASP B1611      74.501  22.499 -28.952  1.00  3.830          H  
ATOM  24605 2HB  ASP B1611      74.919  22.037 -30.584  1.00  3.830          H  
ATOM  24606  N   ASP B1612      72.046  19.478 -31.002  1.00  2.200          N  
ATOM  24607  CA  ASP B1612      71.626  18.678 -32.147  1.00  2.220          C  
ATOM  24608  C   ASP B1612      71.706  19.385 -33.499  1.00  2.260          C  
ATOM  24609  O   ASP B1612      71.630  18.734 -34.546  1.00  2.280          O  
ATOM  24610  CB  ASP B1612      70.214  18.151 -31.916  1.00  3.100          C  
ATOM  24611  CG  ASP B1612      69.250  19.255 -31.697  1.00  3.100          C  
ATOM  24612  OD1 ASP B1612      69.386  19.935 -30.702  1.00  3.100          O  
ATOM  24613  OD2 ASP B1612      68.369  19.431 -32.496  1.00  3.100          O  
ATOM  24614  H   ASP B1612      71.332  19.768 -30.324  1.00  2.640          H  
ATOM  24615  HA  ASP B1612      72.287  17.815 -32.188  1.00  2.660          H  
ATOM  24616 1HB  ASP B1612      69.894  17.561 -32.777  1.00  3.720          H  
ATOM  24617 2HB  ASP B1612      70.200  17.506 -31.045  1.00  3.720          H  
ATOM  24618  N   ARG B1613      71.833  20.714 -33.504  1.00  2.290          N  
ATOM  24619  CA  ARG B1613      71.900  21.445 -34.764  1.00  2.350          C  
ATOM  24620  C   ARG B1613      73.316  21.479 -35.304  1.00  2.430          C  
ATOM  24621  O   ARG B1613      73.553  21.915 -36.432  1.00  2.500          O  
ATOM  24622  CB  ARG B1613      71.442  22.879 -34.591  1.00  3.270          C  
ATOM  24623  CG  ARG B1613      69.997  23.051 -34.207  1.00  3.270          C  
ATOM  24624  CD  ARG B1613      69.692  24.464 -33.887  1.00  3.270          C  
ATOM  24625  NE  ARG B1613      70.412  24.884 -32.691  1.00  3.270          N  
ATOM  24626  CZ  ARG B1613      70.308  26.093 -32.072  1.00  3.270          C  
ATOM  24627  NH1 ARG B1613      69.518  27.051 -32.501  1.00  3.270          N  
ATOM  24628  NH2 ARG B1613      70.992  26.310 -30.976  1.00  3.270          N  
ATOM  24629  H   ARG B1613      71.917  21.248 -32.622  1.00  2.750          H  
ATOM  24630  HA  ARG B1613      71.255  20.949 -35.489  1.00  2.820          H  
ATOM  24631 1HB  ARG B1613      72.058  23.353 -33.834  1.00  3.920          H  
ATOM  24632 2HB  ARG B1613      71.599  23.421 -35.522  1.00  3.920          H  
ATOM  24633 1HG  ARG B1613      69.358  22.726 -35.025  1.00  3.920          H  
ATOM  24634 2HG  ARG B1613      69.788  22.447 -33.317  1.00  3.920          H  
ATOM  24635 1HD  ARG B1613      69.991  25.102 -34.716  1.00  3.920          H  
ATOM  24636 2HD  ARG B1613      68.624  24.568 -33.702  1.00  3.920          H  
ATOM  24637  HE  ARG B1613      71.047  24.183 -32.245  1.00  3.920          H  
ATOM  24638 1HH1 ARG B1613      68.953  26.937 -33.322  1.00  3.920          H  
ATOM  24639 2HH1 ARG B1613      69.465  27.916 -31.926  1.00  3.920          H  
ATOM  24640 1HH2 ARG B1613      71.598  25.551 -30.596  1.00  3.920          H  
ATOM  24641 2HH2 ARG B1613      70.849  27.203 -30.490  1.00  3.920          H  
ATOM  24642  N   ARG B1614      74.271  21.078 -34.471  1.00  2.430          N  
ATOM  24643  CA  ARG B1614      75.666  21.169 -34.830  1.00  2.520          C  
ATOM  24644  C   ARG B1614      76.423  19.841 -34.738  1.00  2.540          C  
ATOM  24645  O   ARG B1614      77.493  19.707 -35.338  1.00  2.620          O  
ATOM  24646  CB  ARG B1614      76.336  22.165 -33.949  1.00  3.490          C  
ATOM  24647  CG  ARG B1614      75.819  23.623 -33.944  1.00  3.490          C  
ATOM  24648  CD  ARG B1614      76.082  24.402 -35.202  1.00  3.490          C  
ATOM  24649  NE  ARG B1614      77.522  24.498 -35.526  1.00  3.490          N  
ATOM  24650  CZ  ARG B1614      78.430  25.349 -34.952  1.00  3.490          C  
ATOM  24651  NH1 ARG B1614      78.115  26.173 -33.980  1.00  3.490          N  
ATOM  24652  NH2 ARG B1614      79.682  25.350 -35.355  1.00  3.490          N  
ATOM  24653  H   ARG B1614      74.022  20.696 -33.557  1.00  2.920          H  
ATOM  24654  HA  ARG B1614      75.732  21.517 -35.860  1.00  3.020          H  
ATOM  24655 1HB  ARG B1614      76.241  21.823 -32.950  1.00  4.190          H  
ATOM  24656 2HB  ARG B1614      77.364  22.160 -34.226  1.00  4.190          H  
ATOM  24657 1HG  ARG B1614      74.742  23.605 -33.792  1.00  4.190          H  
ATOM  24658 2HG  ARG B1614      76.272  24.155 -33.111  1.00  4.190          H  
ATOM  24659 1HD  ARG B1614      75.579  23.912 -36.038  1.00  4.190          H  
ATOM  24660 2HD  ARG B1614      75.686  25.408 -35.093  1.00  4.190          H  
ATOM  24661  HE  ARG B1614      77.861  23.895 -36.265  1.00  4.190          H  
ATOM  24662 1HH1 ARG B1614      77.181  26.220 -33.605  1.00  4.190          H  
ATOM  24663 2HH1 ARG B1614      78.876  26.755 -33.589  1.00  4.190          H  
ATOM  24664 1HH2 ARG B1614      79.984  24.742 -36.099  1.00  4.190          H  
ATOM  24665 2HH2 ARG B1614      80.345  25.978 -34.868  1.00  4.190          H  
ATOM  24666  N   ARG B1615      75.853  18.824 -34.072  1.00  2.490          N  
ATOM  24667  CA  ARG B1615      76.563  17.545 -33.896  1.00  2.530          C  
ATOM  24668  C   ARG B1615      76.985  16.905 -35.231  1.00  2.610          C  
ATOM  24669  O   ARG B1615      77.896  16.073 -35.258  1.00  2.670          O  
ATOM  24670  CB  ARG B1615      75.699  16.546 -33.140  1.00  3.530          C  
ATOM  24671  CG  ARG B1615      74.442  16.125 -33.877  1.00  3.530          C  
ATOM  24672  CD  ARG B1615      73.641  15.154 -33.138  1.00  3.530          C  
ATOM  24673  NE  ARG B1615      72.333  15.004 -33.779  1.00  3.530          N  
ATOM  24674  CZ  ARG B1615      71.513  13.931 -33.707  1.00  3.530          C  
ATOM  24675  NH1 ARG B1615      71.860  12.842 -33.053  1.00  3.530          N  
ATOM  24676  NH2 ARG B1615      70.335  13.976 -34.321  1.00  3.530          N  
ATOM  24677  H   ARG B1615      74.985  18.987 -33.557  1.00  2.990          H  
ATOM  24678  HA  ARG B1615      77.454  17.738 -33.297  1.00  3.040          H  
ATOM  24679 1HB  ARG B1615      76.275  15.657 -32.889  1.00  4.230          H  
ATOM  24680 2HB  ARG B1615      75.368  17.002 -32.210  1.00  4.230          H  
ATOM  24681 1HG  ARG B1615      73.819  16.996 -34.076  1.00  4.230          H  
ATOM  24682 2HG  ARG B1615      74.701  15.644 -34.815  1.00  4.230          H  
ATOM  24683 1HD  ARG B1615      74.151  14.189 -33.134  1.00  4.230          H  
ATOM  24684 2HD  ARG B1615      73.502  15.498 -32.123  1.00  4.230          H  
ATOM  24685  HE  ARG B1615      71.997  15.808 -34.307  1.00  4.230          H  
ATOM  24686 1HH1 ARG B1615      72.768  12.767 -32.608  1.00  4.230          H  
ATOM  24687 2HH1 ARG B1615      71.222  12.054 -33.022  1.00  4.230          H  
ATOM  24688 1HH2 ARG B1615      70.061  14.806 -34.832  1.00  4.230          H  
ATOM  24689 2HH2 ARG B1615      69.714  13.180 -34.286  1.00  4.230          H  
ATOM  24690  N   GLY B1616      76.305  17.263 -36.325  1.00  2.620          N  
ATOM  24691  CA  GLY B1616      76.651  16.761 -37.647  1.00  2.710          C  
ATOM  24692  C   GLY B1616      78.054  17.237 -38.042  1.00  2.810          C  
ATOM  24693  O   GLY B1616      78.792  16.529 -38.745  1.00  2.900          O  
ATOM  24694  H   GLY B1616      75.550  17.928 -36.222  1.00  3.140          H  
ATOM  24695 1HA  GLY B1616      76.612  15.672 -37.649  1.00  3.250          H  
ATOM  24696 2HA  GLY B1616      75.922  17.118 -38.374  1.00  3.250          H  
ATOM  24697  N   GLU B1617      78.410  18.455 -37.594  1.00  2.800          N  
ATOM  24698  CA  GLU B1617      79.691  19.046 -37.912  1.00  2.910          C  
ATOM  24699  C   GLU B1617      80.715  18.352 -37.053  1.00  2.940          C  
ATOM  24700  O   GLU B1617      81.811  18.071 -37.508  1.00  3.060          O  
ATOM  24701  CB  GLU B1617      79.696  20.553 -37.647  1.00  4.030          C  
ATOM  24702  CG  GLU B1617      78.693  21.344 -38.505  1.00  4.030          C  
ATOM  24703  CD  GLU B1617      78.874  21.195 -40.007  1.00  4.030          C  
ATOM  24704  OE1 GLU B1617      79.974  21.342 -40.506  1.00  4.030          O  
ATOM  24705  OE2 GLU B1617      77.893  20.933 -40.657  1.00  4.030          O  
ATOM  24706  H   GLU B1617      77.782  18.995 -37.006  1.00  3.360          H  
ATOM  24707  HA  GLU B1617      79.924  18.867 -38.962  1.00  3.490          H  
ATOM  24708 1HB  GLU B1617      79.477  20.743 -36.596  1.00  4.840          H  
ATOM  24709 2HB  GLU B1617      80.691  20.951 -37.846  1.00  4.840          H  
ATOM  24710 1HG  GLU B1617      77.687  21.009 -38.244  1.00  4.840          H  
ATOM  24711 2HG  GLU B1617      78.768  22.397 -38.240  1.00  4.840          H  
ATOM  24712  N   MET B1618      80.325  17.985 -35.836  1.00  2.850          N  
ATOM  24713  CA  MET B1618      81.259  17.288 -34.956  1.00  2.900          C  
ATOM  24714  C   MET B1618      81.699  15.946 -35.520  1.00  2.950          C  
ATOM  24715  O   MET B1618      82.871  15.566 -35.383  1.00  3.050          O  
ATOM  24716  CB  MET B1618      80.658  17.076 -33.582  1.00  4.040          C  
ATOM  24717  CG  MET B1618      80.535  18.288 -32.800  1.00  4.040          C  
ATOM  24718  SD  MET B1618      82.100  19.102 -32.620  1.00  4.040          S  
ATOM  24719  CE  MET B1618      83.217  17.838 -31.998  1.00  4.040          C  
ATOM  24720  H   MET B1618      79.390  18.281 -35.540  1.00  3.420          H  
ATOM  24721  HA  MET B1618      82.151  17.898 -34.870  1.00  3.480          H  
ATOM  24722 1HB  MET B1618      79.670  16.661 -33.684  1.00  4.850          H  
ATOM  24723 2HB  MET B1618      81.224  16.358 -33.022  1.00  4.850          H  
ATOM  24724 1HG  MET B1618      79.861  18.951 -33.321  1.00  4.850          H  
ATOM  24725 2HG  MET B1618      80.125  18.089 -31.861  1.00  4.850          H  
ATOM  24726 1HE  MET B1618      84.189  18.263 -31.873  1.00  4.850          H  
ATOM  24727 2HE  MET B1618      82.869  17.462 -31.049  1.00  4.850          H  
ATOM  24728 3HE  MET B1618      83.304  17.023 -32.707  1.00  4.850          H  
ATOM  24729  N   VAL B1619      80.776  15.237 -36.168  1.00  2.900          N  
ATOM  24730  CA  VAL B1619      81.146  13.974 -36.785  1.00  2.980          C  
ATOM  24731  C   VAL B1619      82.137  14.290 -37.906  1.00  3.120          C  
ATOM  24732  O   VAL B1619      83.144  13.587 -38.064  1.00  3.220          O  
ATOM  24733  CB  VAL B1619      79.930  13.200 -37.307  1.00  4.140          C  
ATOM  24734  CG1 VAL B1619      80.395  11.952 -38.089  1.00  4.140          C  
ATOM  24735  CG2 VAL B1619      79.070  12.806 -36.130  1.00  4.140          C  
ATOM  24736  H   VAL B1619      79.808  15.581 -36.169  1.00  3.480          H  
ATOM  24737  HA  VAL B1619      81.644  13.351 -36.042  1.00  3.580          H  
ATOM  24738  HB  VAL B1619      79.356  13.834 -37.990  1.00  4.970          H  
ATOM  24739 1HG1 VAL B1619      79.529  11.420 -38.449  1.00  4.970          H  
ATOM  24740 2HG1 VAL B1619      81.011  12.242 -38.940  1.00  4.970          H  
ATOM  24741 3HG1 VAL B1619      80.973  11.304 -37.432  1.00  4.970          H  
ATOM  24742 1HG2 VAL B1619      78.198  12.252 -36.473  1.00  4.970          H  
ATOM  24743 2HG2 VAL B1619      79.658  12.195 -35.467  1.00  4.970          H  
ATOM  24744 3HG2 VAL B1619      78.745  13.697 -35.599  1.00  4.970          H  
ATOM  24745  N   ARG B1620      81.836  15.334 -38.703  1.00  3.120          N  
ATOM  24746  CA  ARG B1620      82.753  15.760 -39.747  1.00  3.260          C  
ATOM  24747  C   ARG B1620      84.111  16.132 -39.163  1.00  3.350          C  
ATOM  24748  O   ARG B1620      85.132  15.754 -39.723  1.00  3.460          O  
ATOM  24749  CB  ARG B1620      82.220  16.941 -40.548  1.00  4.510          C  
ATOM  24750  CG  ARG B1620      83.177  17.421 -41.642  1.00  4.510          C  
ATOM  24751  CD  ARG B1620      82.614  18.516 -42.485  1.00  4.510          C  
ATOM  24752  NE  ARG B1620      82.341  19.779 -41.753  1.00  4.510          N  
ATOM  24753  CZ  ARG B1620      83.256  20.718 -41.401  1.00  4.510          C  
ATOM  24754  NH1 ARG B1620      84.558  20.584 -41.627  1.00  4.510          N  
ATOM  24755  NH2 ARG B1620      82.809  21.809 -40.814  1.00  4.510          N  
ATOM  24756  H   ARG B1620      80.947  15.832 -38.577  1.00  3.740          H  
ATOM  24757  HA  ARG B1620      82.891  14.929 -40.437  1.00  3.910          H  
ATOM  24758 1HB  ARG B1620      81.266  16.685 -41.001  1.00  5.410          H  
ATOM  24759 2HB  ARG B1620      82.052  17.784 -39.897  1.00  5.410          H  
ATOM  24760 1HG  ARG B1620      84.092  17.798 -41.183  1.00  5.410          H  
ATOM  24761 2HG  ARG B1620      83.434  16.585 -42.293  1.00  5.410          H  
ATOM  24762 1HD  ARG B1620      83.318  18.733 -43.287  1.00  5.410          H  
ATOM  24763 2HD  ARG B1620      81.676  18.174 -42.920  1.00  5.410          H  
ATOM  24764  HE  ARG B1620      81.356  20.020 -41.522  1.00  5.410          H  
ATOM  24765 1HH1 ARG B1620      84.968  19.737 -42.053  1.00  5.410          H  
ATOM  24766 2HH1 ARG B1620      85.197  21.307 -41.347  1.00  5.410          H  
ATOM  24767 1HH2 ARG B1620      81.793  21.893 -40.643  1.00  5.410          H  
ATOM  24768 2HH2 ARG B1620      83.442  22.539 -40.538  1.00  5.410          H  
ATOM  24769  N   TYR B1621      84.149  16.836 -38.027  1.00  3.310          N  
ATOM  24770  CA  TYR B1621      85.427  17.233 -37.458  1.00  3.410          C  
ATOM  24771  C   TYR B1621      86.253  15.992 -37.183  1.00  3.460          C  
ATOM  24772  O   TYR B1621      87.451  15.973 -37.482  1.00  3.580          O  
ATOM  24773  CB  TYR B1621      85.281  18.008 -36.142  1.00  4.730          C  
ATOM  24774  CG  TYR B1621      84.606  19.386 -36.202  1.00  4.730          C  
ATOM  24775  CD1 TYR B1621      84.327  20.049 -37.395  1.00  4.730          C  
ATOM  24776  CD2 TYR B1621      84.289  19.992 -35.012  1.00  4.730          C  
ATOM  24777  CE1 TYR B1621      83.718  21.287 -37.352  1.00  4.730          C  
ATOM  24778  CE2 TYR B1621      83.685  21.223 -34.975  1.00  4.730          C  
ATOM  24779  CZ  TYR B1621      83.396  21.866 -36.141  1.00  4.730          C  
ATOM  24780  OH  TYR B1621      82.790  23.093 -36.119  1.00  4.730          O  
ATOM  24781  H   TYR B1621      83.279  17.147 -37.610  1.00  3.970          H  
ATOM  24782  HA  TYR B1621      85.968  17.838 -38.184  1.00  4.090          H  
ATOM  24783 1HB  TYR B1621      84.720  17.398 -35.436  1.00  5.680          H  
ATOM  24784 2HB  TYR B1621      86.270  18.146 -35.717  1.00  5.680          H  
ATOM  24785  HD1 TYR B1621      84.570  19.607 -38.358  1.00  5.680          H  
ATOM  24786  HD2 TYR B1621      84.519  19.487 -34.089  1.00  5.680          H  
ATOM  24787  HE1 TYR B1621      83.489  21.807 -38.268  1.00  5.680          H  
ATOM  24788  HE2 TYR B1621      83.437  21.684 -34.017  1.00  5.680          H  
ATOM  24789  HH  TYR B1621      82.700  23.420 -37.018  1.00  5.680          H  
ATOM  24790  N   ALA B1622      85.624  14.939 -36.636  1.00  3.370          N  
ATOM  24791  CA  ALA B1622      86.369  13.718 -36.390  1.00  3.440          C  
ATOM  24792  C   ALA B1622      86.946  13.192 -37.705  1.00  3.550          C  
ATOM  24793  O   ALA B1622      88.105  12.782 -37.756  1.00  3.670          O  
ATOM  24794  CB  ALA B1622      85.469  12.663 -35.748  1.00  4.790          C  
ATOM  24795  H   ALA B1622      84.641  15.034 -36.351  1.00  4.040          H  
ATOM  24796  HA  ALA B1622      87.195  13.951 -35.720  1.00  4.130          H  
ATOM  24797 1HB  ALA B1622      86.039  11.758 -35.557  1.00  5.750          H  
ATOM  24798 2HB  ALA B1622      85.069  13.043 -34.814  1.00  5.750          H  
ATOM  24799 3HB  ALA B1622      84.644  12.437 -36.417  1.00  5.750          H  
ATOM  24800  N   ALA B1623      86.160  13.211 -38.781  1.00  3.510          N  
ATOM  24801  CA  ALA B1623      86.672  12.745 -40.070  1.00  3.610          C  
ATOM  24802  C   ALA B1623      87.795  13.621 -40.618  1.00  3.730          C  
ATOM  24803  O   ALA B1623      88.827  13.123 -41.071  1.00  3.840          O  
ATOM  24804  CB  ALA B1623      85.539  12.679 -41.071  1.00  5.010          C  
ATOM  24805  H   ALA B1623      85.178  13.501 -38.674  1.00  4.210          H  
ATOM  24806  HA  ALA B1623      87.087  11.762 -39.935  1.00  4.330          H  
ATOM  24807 1HB  ALA B1623      85.908  12.301 -42.010  1.00  6.020          H  
ATOM  24808 2HB  ALA B1623      84.757  12.021 -40.695  1.00  6.020          H  
ATOM  24809 3HB  ALA B1623      85.131  13.676 -41.217  1.00  6.020          H  
ATOM  24810  N   ASP B1624      87.659  14.933 -40.516  1.00  3.720          N  
ATOM  24811  CA  ASP B1624      88.685  15.809 -41.056  1.00  3.850          C  
ATOM  24812  C   ASP B1624      90.007  15.619 -40.322  1.00  3.970          C  
ATOM  24813  O   ASP B1624      91.081  15.662 -40.930  1.00  4.120          O  
ATOM  24814  CB  ASP B1624      88.263  17.277 -40.946  1.00  5.340          C  
ATOM  24815  CG  ASP B1624      87.115  17.707 -41.903  1.00  5.340          C  
ATOM  24816  OD1 ASP B1624      86.773  16.994 -42.817  1.00  5.340          O  
ATOM  24817  OD2 ASP B1624      86.606  18.789 -41.693  1.00  5.340          O  
ATOM  24818  H   ASP B1624      86.803  15.319 -40.124  1.00  4.460          H  
ATOM  24819  HA  ASP B1624      88.832  15.562 -42.106  1.00  4.620          H  
ATOM  24820 1HB  ASP B1624      87.937  17.466 -39.920  1.00  6.410          H  
ATOM  24821 2HB  ASP B1624      89.128  17.911 -41.130  1.00  6.410          H  
ATOM  24822  N   LYS B1625      89.917  15.402 -39.008  1.00  3.910          N  
ATOM  24823  CA  LYS B1625      91.076  15.224 -38.151  1.00  4.020          C  
ATOM  24824  C   LYS B1625      91.723  13.842 -38.259  1.00  4.090          C  
ATOM  24825  O   LYS B1625      92.951  13.737 -38.291  1.00  4.230          O  
ATOM  24826  CB  LYS B1625      90.689  15.471 -36.692  1.00  5.580          C  
ATOM  24827  CG  LYS B1625      91.848  15.444 -35.673  1.00  5.580          C  
ATOM  24828  CD  LYS B1625      92.774  16.643 -35.861  1.00  5.580          C  
ATOM  24829  CE  LYS B1625      93.793  16.777 -34.735  1.00  5.580          C  
ATOM  24830  NZ  LYS B1625      94.645  17.997 -34.932  1.00  5.580          N  
ATOM  24831  H   LYS B1625      88.985  15.430 -38.584  1.00  4.690          H  
ATOM  24832  HA  LYS B1625      91.818  15.958 -38.453  1.00  4.820          H  
ATOM  24833 1HB  LYS B1625      90.183  16.433 -36.609  1.00  6.700          H  
ATOM  24834 2HB  LYS B1625      89.968  14.707 -36.386  1.00  6.700          H  
ATOM  24835 1HG  LYS B1625      91.437  15.459 -34.666  1.00  6.700          H  
ATOM  24836 2HG  LYS B1625      92.425  14.530 -35.791  1.00  6.700          H  
ATOM  24837 1HD  LYS B1625      93.321  16.540 -36.797  1.00  6.700          H  
ATOM  24838 2HD  LYS B1625      92.177  17.554 -35.901  1.00  6.700          H  
ATOM  24839 1HE  LYS B1625      93.266  16.864 -33.785  1.00  6.700          H  
ATOM  24840 2HE  LYS B1625      94.432  15.892 -34.704  1.00  6.700          H  
ATOM  24841 1HZ  LYS B1625      95.304  18.102 -34.175  1.00  6.700          H  
ATOM  24842 2HZ  LYS B1625      95.145  17.925 -35.808  1.00  6.700          H  
ATOM  24843 3HZ  LYS B1625      94.044  18.809 -34.952  1.00  6.700          H  
ATOM  24844  N   TRP B1626      90.916  12.771 -38.273  1.00  4.010          N  
ATOM  24845  CA  TRP B1626      91.499  11.438 -38.259  1.00  4.080          C  
ATOM  24846  C   TRP B1626      91.622  10.788 -39.643  1.00  4.140          C  
ATOM  24847  O   TRP B1626      92.333   9.792 -39.797  1.00  4.240          O  
ATOM  24848  CB  TRP B1626      90.702  10.554 -37.295  1.00  5.680          C  
ATOM  24849  CG  TRP B1626      90.575  11.225 -35.943  1.00  5.680          C  
ATOM  24850  CD1 TRP B1626      89.421  11.648 -35.365  1.00  5.680          C  
ATOM  24851  CD2 TRP B1626      91.632  11.645 -35.059  1.00  5.680          C  
ATOM  24852  NE1 TRP B1626      89.684  12.299 -34.202  1.00  5.680          N  
ATOM  24853  CE2 TRP B1626      91.031  12.311 -33.998  1.00  5.680          C  
ATOM  24854  CE3 TRP B1626      93.015  11.535 -35.091  1.00  5.680          C  
ATOM  24855  CZ2 TRP B1626      91.772  12.868 -32.982  1.00  5.680          C  
ATOM  24856  CZ3 TRP B1626      93.740  12.074 -34.081  1.00  5.680          C  
ATOM  24857  CH2 TRP B1626      93.139  12.731 -33.054  1.00  5.680          C  
ATOM  24858  H   TRP B1626      89.900  12.875 -38.233  1.00  4.810          H  
ATOM  24859  HA  TRP B1626      92.506  11.527 -37.868  1.00  4.900          H  
ATOM  24860 1HB  TRP B1626      89.710  10.388 -37.694  1.00  6.820          H  
ATOM  24861 2HB  TRP B1626      91.184   9.592 -37.183  1.00  6.820          H  
ATOM  24862  HD1 TRP B1626      88.435  11.504 -35.779  1.00  6.820          H  
ATOM  24863  HE1 TRP B1626      88.985  12.723 -33.605  1.00  6.820          H  
ATOM  24864  HE3 TRP B1626      93.519  11.027 -35.906  1.00  6.820          H  
ATOM  24865  HZ2 TRP B1626      91.314  13.406 -32.150  1.00  6.820          H  
ATOM  24866  HZ3 TRP B1626      94.817  11.966 -34.134  1.00  6.820          H  
ATOM  24867  HH2 TRP B1626      93.745  13.161 -32.286  1.00  6.820          H  
ATOM  24868  N   GLY B1627      90.995  11.368 -40.666  1.00  4.070          N  
ATOM  24869  CA  GLY B1627      91.040  10.854 -42.023  1.00  4.120          C  
ATOM  24870  C   GLY B1627      89.637  10.583 -42.526  1.00  4.010          C  
ATOM  24871  O   GLY B1627      88.851   9.870 -41.904  1.00  3.970          O  
ATOM  24872  H   GLY B1627      90.379  12.172 -40.529  1.00  4.880          H  
ATOM  24873 1HA  GLY B1627      91.526  11.583 -42.671  1.00  4.940          H  
ATOM  24874 2HA  GLY B1627      91.631   9.943 -42.061  1.00  4.940          H  
ATOM  24875  N   HIS B1628      89.330  11.076 -43.718  1.00  3.990          N  
ATOM  24876  CA  HIS B1628      87.999  10.913 -44.270  1.00  3.900          C  
ATOM  24877  C   HIS B1628      87.605   9.468 -44.531  1.00  3.980          C  
ATOM  24878  O   HIS B1628      86.418   9.146 -44.558  1.00  3.920          O  
ATOM  24879  CB  HIS B1628      87.911  11.720 -45.555  1.00  5.500          C  
ATOM  24880  CG  HIS B1628      88.898  11.252 -46.543  1.00  5.500          C  
ATOM  24881  ND1 HIS B1628      90.241  11.569 -46.446  1.00  5.500          N  
ATOM  24882  CD2 HIS B1628      88.769  10.479 -47.645  1.00  5.500          C  
ATOM  24883  CE1 HIS B1628      90.892  11.006 -47.454  1.00  5.500          C  
ATOM  24884  NE2 HIS B1628      90.021  10.343 -48.194  1.00  5.500          N  
ATOM  24885  H   HIS B1628      90.012  11.607 -44.257  1.00  4.790          H  
ATOM  24886  HA  HIS B1628      87.277  11.322 -43.568  1.00  4.680          H  
ATOM  24887 1HB  HIS B1628      86.914  11.624 -45.984  1.00  6.600          H  
ATOM  24888 2HB  HIS B1628      88.089  12.775 -45.346  1.00  6.600          H  
ATOM  24889  HD2 HIS B1628      87.843  10.043 -48.022  1.00  6.600          H  
ATOM  24890  HE1 HIS B1628      91.963  11.076 -47.639  1.00  6.600          H  
ATOM  24891  HE2 HIS B1628      90.239   9.813 -49.029  1.00  6.600          H  
ATOM  24892  N   ASP B1629      88.580   8.576 -44.714  1.00  4.140          N  
ATOM  24893  CA  ASP B1629      88.283   7.184 -44.949  1.00  4.270          C  
ATOM  24894  C   ASP B1629      88.434   6.328 -43.694  1.00  4.220          C  
ATOM  24895  O   ASP B1629      88.294   5.099 -43.760  1.00  4.260          O  
ATOM  24896  CB  ASP B1629      89.207   6.687 -46.053  1.00  5.930          C  
ATOM  24897  CG  ASP B1629      90.674   6.902 -45.679  1.00  5.930          C  
ATOM  24898  OD1 ASP B1629      90.929   7.644 -44.722  1.00  5.930          O  
ATOM  24899  OD2 ASP B1629      91.532   6.357 -46.333  1.00  5.930          O  
ATOM  24900  H   ASP B1629      89.576   8.824 -44.697  1.00  4.970          H  
ATOM  24901  HA  ASP B1629      87.252   7.106 -45.294  1.00  5.120          H  
ATOM  24902 1HB  ASP B1629      89.034   5.627 -46.233  1.00  7.110          H  
ATOM  24903 2HB  ASP B1629      88.995   7.225 -46.977  1.00  7.110          H  
ATOM  24904  N   ARG B1630      88.664   6.980 -42.552  1.00  4.160          N  
ATOM  24905  CA  ARG B1630      88.860   6.319 -41.274  1.00  4.140          C  
ATOM  24906  C   ARG B1630      87.751   6.627 -40.295  1.00  3.970          C  
ATOM  24907  O   ARG B1630      87.785   6.168 -39.152  1.00  3.900          O  
ATOM  24908  CB  ARG B1630      90.198   6.729 -40.694  1.00  5.800          C  
ATOM  24909  CG  ARG B1630      91.378   6.150 -41.418  1.00  5.800          C  
ATOM  24910  CD  ARG B1630      92.633   6.801 -41.066  1.00  5.800          C  
ATOM  24911  NE  ARG B1630      93.801   6.079 -41.582  1.00  5.800          N  
ATOM  24912  CZ  ARG B1630      94.248   6.047 -42.861  1.00  5.800          C  
ATOM  24913  NH1 ARG B1630      93.622   6.653 -43.868  1.00  5.800          N  
ATOM  24914  NH2 ARG B1630      95.360   5.374 -43.111  1.00  5.800          N  
ATOM  24915  H   ARG B1630      88.739   8.001 -42.568  1.00  4.990          H  
ATOM  24916  HA  ARG B1630      88.896   5.245 -41.442  1.00  4.970          H  
ATOM  24917 1HB  ARG B1630      90.290   7.817 -40.721  1.00  6.960          H  
ATOM  24918 2HB  ARG B1630      90.261   6.423 -39.658  1.00  6.960          H  
ATOM  24919 1HG  ARG B1630      91.463   5.130 -41.131  1.00  6.960          H  
ATOM  24920 2HG  ARG B1630      91.223   6.217 -42.489  1.00  6.960          H  
ATOM  24921 1HD  ARG B1630      92.648   7.809 -41.469  1.00  6.960          H  
ATOM  24922 2HD  ARG B1630      92.715   6.850 -39.976  1.00  6.960          H  
ATOM  24923  HE  ARG B1630      94.359   5.558 -40.887  1.00  6.960          H  
ATOM  24924 1HH1 ARG B1630      92.734   7.166 -43.756  1.00  6.960          H  
ATOM  24925 2HH1 ARG B1630      93.989   6.585 -44.808  1.00  6.960          H  
ATOM  24926 1HH2 ARG B1630      95.851   4.910 -42.349  1.00  6.960          H  
ATOM  24927 2HH2 ARG B1630      95.723   5.329 -44.052  1.00  6.960          H  
ATOM  24928  N   VAL B1631      86.790   7.447 -40.723  1.00  3.900          N  
ATOM  24929  CA  VAL B1631      85.663   7.833 -39.882  1.00  3.730          C  
ATOM  24930  C   VAL B1631      84.348   7.717 -40.653  1.00  3.680          C  
ATOM  24931  O   VAL B1631      84.231   8.223 -41.765  1.00  3.710          O  
ATOM  24932  CB  VAL B1631      85.821   9.268 -39.338  1.00  5.290          C  
ATOM  24933  CG1 VAL B1631      84.608   9.655 -38.441  1.00  5.290          C  
ATOM  24934  CG2 VAL B1631      87.131   9.386 -38.542  1.00  5.290          C  
ATOM  24935  H   VAL B1631      86.832   7.781 -41.682  1.00  4.680          H  
ATOM  24936  HA  VAL B1631      85.624   7.158 -39.036  1.00  4.480          H  
ATOM  24937  HB  VAL B1631      85.834   9.942 -40.170  1.00  6.350          H  
ATOM  24938 1HG1 VAL B1631      84.735  10.672 -38.090  1.00  6.350          H  
ATOM  24939 2HG1 VAL B1631      83.678   9.597 -39.004  1.00  6.350          H  
ATOM  24940 3HG1 VAL B1631      84.558   8.978 -37.585  1.00  6.350          H  
ATOM  24941 1HG2 VAL B1631      87.247  10.384 -38.158  1.00  6.350          H  
ATOM  24942 2HG2 VAL B1631      87.104   8.704 -37.731  1.00  6.350          H  
ATOM  24943 3HG2 VAL B1631      87.981   9.153 -39.183  1.00  6.350          H  
ATOM  24944  N   ALA B1632      83.364   7.072 -40.049  1.00  3.600          N  
ATOM  24945  CA  ALA B1632      82.034   6.915 -40.644  1.00  3.550          C  
ATOM  24946  C   ALA B1632      81.023   6.723 -39.536  1.00  3.420          C  
ATOM  24947  O   ALA B1632      81.389   6.410 -38.407  1.00  3.390          O  
ATOM  24948  CB  ALA B1632      81.978   5.739 -41.612  1.00  4.990          C  
ATOM  24949  H   ALA B1632      83.564   6.674 -39.123  1.00  4.320          H  
ATOM  24950  HA  ALA B1632      81.786   7.829 -41.184  1.00  4.260          H  
ATOM  24951 1HB  ALA B1632      80.977   5.667 -42.030  1.00  5.990          H  
ATOM  24952 2HB  ALA B1632      82.697   5.889 -42.414  1.00  5.990          H  
ATOM  24953 3HB  ALA B1632      82.207   4.834 -41.084  1.00  5.990          H  
ATOM  24954  N   GLN B1633      79.753   6.929 -39.815  1.00  3.350          N  
ATOM  24955  CA  GLN B1633      78.771   6.677 -38.774  1.00  3.240          C  
ATOM  24956  C   GLN B1633      78.478   5.182 -38.870  1.00  3.310          C  
ATOM  24957  O   GLN B1633      79.053   4.538 -39.745  1.00  3.430          O  
ATOM  24958  CB  GLN B1633      77.559   7.567 -38.994  1.00  4.580          C  
ATOM  24959  CG  GLN B1633      77.891   9.048 -38.935  1.00  4.580          C  
ATOM  24960  CD  GLN B1633      76.702   9.946 -39.138  1.00  4.580          C  
ATOM  24961  OE1 GLN B1633      75.636   9.710 -38.579  1.00  4.580          O  
ATOM  24962  NE2 GLN B1633      76.876  10.979 -39.950  1.00  4.580          N  
ATOM  24963  H   GLN B1633      79.450   7.212 -40.757  1.00  4.020          H  
ATOM  24964  HA  GLN B1633      79.194   6.900 -37.806  1.00  3.890          H  
ATOM  24965 1HB  GLN B1633      77.167   7.395 -39.943  1.00  5.500          H  
ATOM  24966 2HB  GLN B1633      76.789   7.343 -38.253  1.00  5.500          H  
ATOM  24967 1HG  GLN B1633      78.322   9.277 -37.983  1.00  5.500          H  
ATOM  24968 2HG  GLN B1633      78.611   9.268 -39.723  1.00  5.500          H  
ATOM  24969 1HE2 GLN B1633      76.120  11.616 -40.128  1.00  5.500          H  
ATOM  24970 2HE2 GLN B1633      77.757  11.105 -40.409  1.00  5.500          H  
ATOM  24971  N   VAL B1634      77.672   4.590 -37.994  1.00  3.250          N  
ATOM  24972  CA  VAL B1634      77.437   3.145 -38.197  1.00  3.330          C  
ATOM  24973  C   VAL B1634      75.987   2.872 -38.604  1.00  3.350          C  
ATOM  24974  O   VAL B1634      75.062   3.471 -38.042  1.00  3.240          O  
ATOM  24975  CB  VAL B1634      77.801   2.317 -36.935  1.00  4.630          C  
ATOM  24976  CG1 VAL B1634      79.215   2.668 -36.494  1.00  4.630          C  
ATOM  24977  CG2 VAL B1634      76.814   2.504 -35.854  1.00  4.630          C  
ATOM  24978  H   VAL B1634      77.267   5.115 -37.206  1.00  3.900          H  
ATOM  24979  HA  VAL B1634      78.075   2.783 -38.998  1.00  4.000          H  
ATOM  24980  HB  VAL B1634      77.825   1.256 -37.206  1.00  5.560          H  
ATOM  24981 1HG1 VAL B1634      79.499   2.059 -35.641  1.00  5.560          H  
ATOM  24982 2HG1 VAL B1634      79.884   2.465 -37.327  1.00  5.560          H  
ATOM  24983 3HG1 VAL B1634      79.276   3.721 -36.218  1.00  5.560          H  
ATOM  24984 1HG2 VAL B1634      77.110   1.914 -35.016  1.00  5.560          H  
ATOM  24985 2HG2 VAL B1634      76.786   3.542 -35.588  1.00  5.560          H  
ATOM  24986 3HG2 VAL B1634      75.826   2.178 -36.172  1.00  5.560          H  
ATOM  24987  N   ILE B1635      75.805   1.987 -39.587  1.00  3.480          N  
ATOM  24988  CA  ILE B1635      74.485   1.558 -40.038  1.00  3.510          C  
ATOM  24989  C   ILE B1635      73.740   0.911 -38.919  1.00  3.490          C  
ATOM  24990  O   ILE B1635      74.334   0.247 -38.078  1.00  3.530          O  
ATOM  24991  CB  ILE B1635      74.590   0.505 -41.181  1.00  4.900          C  
ATOM  24992  CG1 ILE B1635      73.269   0.205 -41.911  1.00  4.900          C  
ATOM  24993  CG2 ILE B1635      75.097  -0.805 -40.581  1.00  4.900          C  
ATOM  24994  CD1 ILE B1635      73.506  -0.530 -43.225  1.00  4.900          C  
ATOM  24995  H   ILE B1635      76.618   1.577 -40.064  1.00  4.180          H  
ATOM  24996  HA  ILE B1635      73.932   2.427 -40.366  1.00  4.210          H  
ATOM  24997  HB  ILE B1635      75.259   0.871 -41.917  1.00  5.880          H  
ATOM  24998 1HG1 ILE B1635      72.647  -0.432 -41.280  1.00  5.880          H  
ATOM  24999 2HG1 ILE B1635      72.727   1.118 -42.117  1.00  5.880          H  
ATOM  25000 1HG2 ILE B1635      75.226  -1.524 -41.333  1.00  5.880          H  
ATOM  25001 2HG2 ILE B1635      76.038  -0.615 -40.105  1.00  5.880          H  
ATOM  25002 3HG2 ILE B1635      74.410  -1.212 -39.865  1.00  5.880          H  
ATOM  25003 1HD1 ILE B1635      72.573  -0.750 -43.677  1.00  5.880          H  
ATOM  25004 2HD1 ILE B1635      74.102   0.097 -43.890  1.00  5.880          H  
ATOM  25005 3HD1 ILE B1635      74.020  -1.452 -43.077  1.00  5.880          H  
ATOM  25006  N   THR B1636      72.447   1.089 -38.905  1.00  3.460          N  
ATOM  25007  CA  THR B1636      71.671   0.365 -37.931  1.00  3.470          C  
ATOM  25008  C   THR B1636      70.544  -0.214 -38.722  1.00  3.570          C  
ATOM  25009  O   THR B1636      70.174   0.330 -39.770  1.00  3.520          O  
ATOM  25010  CB  THR B1636      71.171   1.213 -36.759  1.00  4.850          C  
ATOM  25011  OG1 THR B1636      70.649   0.332 -35.758  1.00  4.850          O  
ATOM  25012  CG2 THR B1636      70.063   2.156 -37.206  1.00  4.850          C  
ATOM  25013  H   THR B1636      72.027   1.692 -39.614  1.00  4.150          H  
ATOM  25014  HA  THR B1636      72.252  -0.460 -37.532  1.00  4.160          H  
ATOM  25015  HB  THR B1636      72.001   1.774 -36.350  1.00  5.820          H  
ATOM  25016  HG1 THR B1636      71.410  -0.236 -35.429  1.00  5.820          H  
ATOM  25017 1HG2 THR B1636      69.724   2.746 -36.359  1.00  5.820          H  
ATOM  25018 2HG2 THR B1636      70.438   2.802 -37.968  1.00  5.820          H  
ATOM  25019 3HG2 THR B1636      69.223   1.592 -37.603  1.00  5.820          H  
ATOM  25020  N   PHE B1637      69.992  -1.305 -38.246  1.00  3.700          N  
ATOM  25021  CA  PHE B1637      68.950  -1.920 -39.022  1.00  3.830          C  
ATOM  25022  C   PHE B1637      67.591  -1.760 -38.414  1.00  3.810          C  
ATOM  25023  O   PHE B1637      67.330  -2.189 -37.287  1.00  3.770          O  
ATOM  25024  CB  PHE B1637      69.309  -3.370 -39.254  1.00  5.310          C  
ATOM  25025  CG  PHE B1637      70.549  -3.454 -40.089  1.00  5.310          C  
ATOM  25026  CD1 PHE B1637      71.803  -3.575 -39.495  1.00  5.310          C  
ATOM  25027  CD2 PHE B1637      70.478  -3.355 -41.460  1.00  5.310          C  
ATOM  25028  CE1 PHE B1637      72.939  -3.621 -40.265  1.00  5.310          C  
ATOM  25029  CE2 PHE B1637      71.604  -3.395 -42.214  1.00  5.310          C  
ATOM  25030  CZ  PHE B1637      72.840  -3.536 -41.615  1.00  5.310          C  
ATOM  25031  H   PHE B1637      70.309  -1.697 -37.366  1.00  4.440          H  
ATOM  25032  HA  PHE B1637      68.923  -1.443 -39.997  1.00  4.600          H  
ATOM  25033 1HB  PHE B1637      69.482  -3.872 -38.307  1.00  6.370          H  
ATOM  25034 2HB  PHE B1637      68.505  -3.875 -39.758  1.00  6.370          H  
ATOM  25035  HD1 PHE B1637      71.879  -3.637 -38.409  1.00  6.370          H  
ATOM  25036  HD2 PHE B1637      69.505  -3.232 -41.938  1.00  6.370          H  
ATOM  25037  HE1 PHE B1637      73.922  -3.722 -39.802  1.00  6.370          H  
ATOM  25038  HE2 PHE B1637      71.528  -3.309 -43.285  1.00  6.370          H  
ATOM  25039  HZ  PHE B1637      73.747  -3.569 -42.220  1.00  6.370          H  
ATOM  25040  N   GLY B1638      66.726  -1.098 -39.163  1.00  3.850          N  
ATOM  25041  CA  GLY B1638      65.375  -0.909 -38.708  1.00  3.840          C  
ATOM  25042  C   GLY B1638      64.723  -2.228 -38.994  1.00  3.990          C  
ATOM  25043  O   GLY B1638      65.048  -2.846 -40.017  1.00  4.060          O  
ATOM  25044  H   GLY B1638      67.035  -0.770 -40.084  1.00  4.620          H  
ATOM  25045 1HA  GLY B1638      65.352  -0.683 -37.641  1.00  4.610          H  
ATOM  25046 2HA  GLY B1638      64.888  -0.103 -39.255  1.00  4.610          H  
ATOM  25047  N   THR B1639      63.779  -2.624 -38.161  1.00  4.090          N  
ATOM  25048  CA  THR B1639      63.062  -3.876 -38.321  1.00  4.260          C  
ATOM  25049  C   THR B1639      61.578  -3.638 -38.321  1.00  4.280          C  
ATOM  25050  O   THR B1639      61.107  -2.532 -38.035  1.00  4.150          O  
ATOM  25051  CB  THR B1639      63.421  -4.889 -37.198  1.00  5.900          C  
ATOM  25052  OG1 THR B1639      62.995  -4.377 -35.918  1.00  5.900          O  
ATOM  25053  CG2 THR B1639      64.936  -5.142 -37.172  1.00  5.900          C  
ATOM  25054  H   THR B1639      63.570  -2.054 -37.352  1.00  4.910          H  
ATOM  25055  HA  THR B1639      63.316  -4.321 -39.276  1.00  5.110          H  
ATOM  25056  HB  THR B1639      62.908  -5.835 -37.384  1.00  7.080          H  
ATOM  25057  HG1 THR B1639      62.028  -4.423 -35.854  1.00  7.080          H  
ATOM  25058 1HG2 THR B1639      65.170  -5.858 -36.389  1.00  7.080          H  
ATOM  25059 2HG2 THR B1639      65.244  -5.536 -38.122  1.00  7.080          H  
ATOM  25060 3HG2 THR B1639      65.466  -4.212 -36.977  1.00  7.080          H  
ATOM  25061  N   ILE B1640      60.846  -4.681 -38.646  1.00  4.450          N  
ATOM  25062  CA  ILE B1640      59.405  -4.622 -38.606  1.00  4.500          C  
ATOM  25063  C   ILE B1640      59.011  -4.885 -37.151  1.00  4.460          C  
ATOM  25064  O   ILE B1640      59.390  -5.900 -36.591  1.00  4.540          O  
ATOM  25065  CB  ILE B1640      58.810  -5.680 -39.553  1.00  6.280          C  
ATOM  25066  CG1 ILE B1640      59.302  -5.394 -41.022  1.00  6.280          C  
ATOM  25067  CG2 ILE B1640      57.283  -5.657 -39.453  1.00  6.280          C  
ATOM  25068  CD1 ILE B1640      59.011  -6.494 -42.026  1.00  6.280          C  
ATOM  25069  H   ILE B1640      61.324  -5.552 -38.910  1.00  5.340          H  
ATOM  25070  HA  ILE B1640      59.065  -3.629 -38.898  1.00  5.400          H  
ATOM  25071  HB  ILE B1640      59.178  -6.666 -39.264  1.00  7.540          H  
ATOM  25072 1HG1 ILE B1640      58.846  -4.471 -41.375  1.00  7.540          H  
ATOM  25073 2HG1 ILE B1640      60.384  -5.262 -41.000  1.00  7.540          H  
ATOM  25074 1HG2 ILE B1640      56.851  -6.408 -40.097  1.00  7.540          H  
ATOM  25075 2HG2 ILE B1640      57.000  -5.859 -38.431  1.00  7.540          H  
ATOM  25076 3HG2 ILE B1640      56.904  -4.676 -39.744  1.00  7.540          H  
ATOM  25077 1HD1 ILE B1640      59.408  -6.204 -42.992  1.00  7.540          H  
ATOM  25078 2HD1 ILE B1640      59.488  -7.415 -41.696  1.00  7.540          H  
ATOM  25079 3HD1 ILE B1640      57.946  -6.649 -42.116  1.00  7.540          H  
ATOM  25080  N   LYS B1641      58.287  -3.962 -36.540  1.00  4.370          N  
ATOM  25081  CA  LYS B1641      57.893  -4.069 -35.133  1.00  4.320          C  
ATOM  25082  C   LYS B1641      56.705  -5.001 -34.975  1.00  4.480          C  
ATOM  25083  O   LYS B1641      56.055  -5.345 -35.960  1.00  4.580          O  
ATOM  25084  CB  LYS B1641      57.572  -2.688 -34.564  1.00  6.070          C  
ATOM  25085  CG  LYS B1641      58.770  -1.755 -34.510  1.00  6.070          C  
ATOM  25086  CD  LYS B1641      58.392  -0.392 -33.940  1.00  6.070          C  
ATOM  25087  CE  LYS B1641      59.599   0.539 -33.884  1.00  6.070          C  
ATOM  25088  NZ  LYS B1641      59.245   1.884 -33.343  1.00  6.070          N  
ATOM  25089  H   LYS B1641      58.022  -3.145 -37.070  1.00  5.240          H  
ATOM  25090  HA  LYS B1641      58.727  -4.492 -34.564  1.00  5.180          H  
ATOM  25091 1HB  LYS B1641      56.794  -2.214 -35.146  1.00  7.280          H  
ATOM  25092 2HB  LYS B1641      57.201  -2.799 -33.542  1.00  7.280          H  
ATOM  25093 1HG  LYS B1641      59.534  -2.208 -33.871  1.00  7.280          H  
ATOM  25094 2HG  LYS B1641      59.189  -1.634 -35.511  1.00  7.280          H  
ATOM  25095 1HD  LYS B1641      57.619   0.063 -34.560  1.00  7.280          H  
ATOM  25096 2HD  LYS B1641      57.999  -0.521 -32.930  1.00  7.280          H  
ATOM  25097 1HE  LYS B1641      60.362   0.091 -33.248  1.00  7.280          H  
ATOM  25098 2HE  LYS B1641      60.003   0.658 -34.890  1.00  7.280          H  
ATOM  25099 1HZ  LYS B1641      60.071   2.466 -33.323  1.00  7.280          H  
ATOM  25100 2HZ  LYS B1641      58.546   2.314 -33.933  1.00  7.280          H  
ATOM  25101 3HZ  LYS B1641      58.881   1.787 -32.406  1.00  7.280          H  
ATOM  25102  N   THR B1642      56.395  -5.400 -33.743  1.00  4.520          N  
ATOM  25103  CA  THR B1642      55.269  -6.306 -33.493  1.00  4.690          C  
ATOM  25104  C   THR B1642      53.943  -5.804 -34.081  1.00  4.680          C  
ATOM  25105  O   THR B1642      53.291  -6.493 -34.877  1.00  4.810          O  
ATOM  25106  CB  THR B1642      55.096  -6.460 -31.966  1.00  6.500          C  
ATOM  25107  OG1 THR B1642      56.272  -7.034 -31.414  1.00  6.500          O  
ATOM  25108  CG2 THR B1642      53.922  -7.315 -31.615  1.00  6.500          C  
ATOM  25109  H   THR B1642      56.965  -5.091 -32.940  1.00  5.420          H  
ATOM  25110  HA  THR B1642      55.503  -7.276 -33.934  1.00  5.630          H  
ATOM  25111  HB  THR B1642      54.963  -5.480 -31.542  1.00  7.800          H  
ATOM  25112  HG1 THR B1642      56.963  -6.340 -31.391  1.00  7.800          H  
ATOM  25113 1HG2 THR B1642      53.832  -7.375 -30.545  1.00  7.800          H  
ATOM  25114 2HG2 THR B1642      53.010  -6.902 -32.019  1.00  7.800          H  
ATOM  25115 3HG2 THR B1642      54.086  -8.278 -31.999  1.00  7.800          H  
ATOM  25116  N   LYS B1643      53.575  -4.572 -33.741  1.00  4.550          N  
ATOM  25117  CA  LYS B1643      52.329  -4.025 -34.248  1.00  4.580          C  
ATOM  25118  C   LYS B1643      52.452  -3.615 -35.713  1.00  4.620          C  
ATOM  25119  O   LYS B1643      51.467  -3.644 -36.461  1.00  4.740          O  
ATOM  25120  CB  LYS B1643      51.875  -2.879 -33.350  1.00  6.400          C  
ATOM  25121  CG  LYS B1643      52.754  -1.634 -33.331  1.00  6.400          C  
ATOM  25122  CD  LYS B1643      52.216  -0.639 -32.300  1.00  6.400          C  
ATOM  25123  CE  LYS B1643      53.055   0.636 -32.215  1.00  6.400          C  
ATOM  25124  NZ  LYS B1643      52.524   1.567 -31.170  1.00  6.400          N  
ATOM  25125  H   LYS B1643      54.157  -4.050 -33.103  1.00  5.460          H  
ATOM  25126  HA  LYS B1643      51.569  -4.805 -34.191  1.00  5.500          H  
ATOM  25127 1HB  LYS B1643      50.903  -2.553 -33.686  1.00  7.680          H  
ATOM  25128 2HB  LYS B1643      51.766  -3.242 -32.327  1.00  7.680          H  
ATOM  25129 1HG  LYS B1643      53.783  -1.897 -33.085  1.00  7.680          H  
ATOM  25130 2HG  LYS B1643      52.739  -1.160 -34.313  1.00  7.680          H  
ATOM  25131 1HD  LYS B1643      51.192  -0.368 -32.562  1.00  7.680          H  
ATOM  25132 2HD  LYS B1643      52.203  -1.110 -31.315  1.00  7.680          H  
ATOM  25133 1HE  LYS B1643      54.082   0.374 -31.968  1.00  7.680          H  
ATOM  25134 2HE  LYS B1643      53.040   1.143 -33.180  1.00  7.680          H  
ATOM  25135 1HZ  LYS B1643      53.070   2.407 -31.110  1.00  7.680          H  
ATOM  25136 2HZ  LYS B1643      51.570   1.822 -31.393  1.00  7.680          H  
ATOM  25137 3HZ  LYS B1643      52.527   1.124 -30.249  1.00  7.680          H  
ATOM  25138  N   ALA B1644      53.666  -3.249 -36.138  1.00  4.530          N  
ATOM  25139  CA  ALA B1644      53.879  -2.895 -37.530  1.00  4.570          C  
ATOM  25140  C   ALA B1644      53.633  -4.109 -38.400  1.00  4.760          C  
ATOM  25141  O   ALA B1644      52.990  -4.005 -39.438  1.00  4.860          O  
ATOM  25142  CB  ALA B1644      55.279  -2.382 -37.767  1.00  6.380          C  
ATOM  25143  H   ALA B1644      54.427  -3.205 -35.479  1.00  5.440          H  
ATOM  25144  HA  ALA B1644      53.160  -2.121 -37.801  1.00  5.480          H  
ATOM  25145 1HB  ALA B1644      55.393  -2.123 -38.823  1.00  7.660          H  
ATOM  25146 2HB  ALA B1644      55.458  -1.504 -37.152  1.00  7.660          H  
ATOM  25147 3HB  ALA B1644      55.970  -3.159 -37.513  1.00  7.660          H  
ATOM  25148  N   ALA B1645      54.091  -5.281 -37.943  1.00  4.820          N  
ATOM  25149  CA  ALA B1645      53.915  -6.508 -38.686  1.00  5.000          C  
ATOM  25150  C   ALA B1645      52.443  -6.797 -38.900  1.00  5.160          C  
ATOM  25151  O   ALA B1645      52.060  -7.210 -40.000  1.00  5.300          O  
ATOM  25152  CB  ALA B1645      54.572  -7.659 -37.946  1.00  6.930          C  
ATOM  25153  H   ALA B1645      54.647  -5.301 -37.088  1.00  5.780          H  
ATOM  25154  HA  ALA B1645      54.386  -6.388 -39.660  1.00  6.000          H  
ATOM  25155 1HB  ALA B1645      54.457  -8.556 -38.510  1.00  8.310          H  
ATOM  25156 2HB  ALA B1645      55.623  -7.472 -37.799  1.00  8.310          H  
ATOM  25157 3HB  ALA B1645      54.103  -7.773 -36.979  1.00  8.310          H  
ATOM  25158  N   LEU B1646      51.609  -6.560 -37.870  1.00  5.130          N  
ATOM  25159  CA  LEU B1646      50.168  -6.798 -37.994  1.00  5.280          C  
ATOM  25160  C   LEU B1646      49.523  -5.849 -38.989  1.00  5.290          C  
ATOM  25161  O   LEU B1646      48.664  -6.260 -39.779  1.00  5.440          O  
ATOM  25162  CB  LEU B1646      49.488  -6.657 -36.631  1.00  7.330          C  
ATOM  25163  CG  LEU B1646      49.848  -7.730 -35.587  1.00  7.330          C  
ATOM  25164  CD1 LEU B1646      49.263  -7.335 -34.260  1.00  7.330          C  
ATOM  25165  CD2 LEU B1646      49.301  -9.077 -35.982  1.00  7.330          C  
ATOM  25166  H   LEU B1646      52.016  -6.276 -36.969  1.00  6.160          H  
ATOM  25167  HA  LEU B1646      50.012  -7.794 -38.372  1.00  6.340          H  
ATOM  25168 1HB  LEU B1646      49.758  -5.685 -36.211  1.00  8.800          H  
ATOM  25169 2HB  LEU B1646      48.407  -6.672 -36.773  1.00  8.800          H  
ATOM  25170  HG  LEU B1646      50.930  -7.783 -35.499  1.00  8.800          H  
ATOM  25171 1HD1 LEU B1646      49.516  -8.074 -33.510  1.00  8.800          H  
ATOM  25172 2HD1 LEU B1646      49.658  -6.366 -33.968  1.00  8.800          H  
ATOM  25173 3HD1 LEU B1646      48.189  -7.273 -34.344  1.00  8.800          H  
ATOM  25174 1HD2 LEU B1646      49.577  -9.796 -35.235  1.00  8.800          H  
ATOM  25175 2HD2 LEU B1646      48.250  -9.014 -36.047  1.00  8.800          H  
ATOM  25176 3HD2 LEU B1646      49.684  -9.390 -36.911  1.00  8.800          H  
ATOM  25177  N   LYS B1647      49.942  -4.582 -38.977  1.00  5.120          N  
ATOM  25178  CA  LYS B1647      49.380  -3.624 -39.921  1.00  5.130          C  
ATOM  25179  C   LYS B1647      49.842  -3.935 -41.331  1.00  5.210          C  
ATOM  25180  O   LYS B1647      49.022  -4.020 -42.250  1.00  5.330          O  
ATOM  25181  CB  LYS B1647      49.756  -2.202 -39.522  1.00  7.180          C  
ATOM  25182  CG  LYS B1647      49.052  -1.722 -38.262  1.00  7.180          C  
ATOM  25183  CD  LYS B1647      49.466  -0.305 -37.878  1.00  7.180          C  
ATOM  25184  CE  LYS B1647      48.832   0.119 -36.538  1.00  7.180          C  
ATOM  25185  NZ  LYS B1647      47.350   0.312 -36.642  1.00  7.180          N  
ATOM  25186  H   LYS B1647      50.614  -4.282 -38.257  1.00  6.140          H  
ATOM  25187  HA  LYS B1647      48.305  -3.704 -39.918  1.00  6.160          H  
ATOM  25188 1HB  LYS B1647      50.832  -2.156 -39.343  1.00  8.610          H  
ATOM  25189 2HB  LYS B1647      49.528  -1.520 -40.334  1.00  8.610          H  
ATOM  25190 1HG  LYS B1647      47.977  -1.746 -38.436  1.00  8.610          H  
ATOM  25191 2HG  LYS B1647      49.285  -2.401 -37.440  1.00  8.610          H  
ATOM  25192 1HD  LYS B1647      50.554  -0.256 -37.790  1.00  8.610          H  
ATOM  25193 2HD  LYS B1647      49.146   0.387 -38.656  1.00  8.610          H  
ATOM  25194 1HE  LYS B1647      49.029  -0.663 -35.802  1.00  8.610          H  
ATOM  25195 2HE  LYS B1647      49.287   1.047 -36.199  1.00  8.610          H  
ATOM  25196 1HZ  LYS B1647      46.957   0.568 -35.740  1.00  8.610          H  
ATOM  25197 2HZ  LYS B1647      47.122   1.034 -37.301  1.00  8.610          H  
ATOM  25198 3HZ  LYS B1647      46.909  -0.553 -36.945  1.00  8.610          H  
ATOM  25199  N   ASP B1648      51.134  -4.210 -41.507  1.00  5.140          N  
ATOM  25200  CA  ASP B1648      51.627  -4.520 -42.830  1.00  5.220          C  
ATOM  25201  C   ASP B1648      50.969  -5.771 -43.351  1.00  5.420          C  
ATOM  25202  O   ASP B1648      50.598  -5.814 -44.516  1.00  5.510          O  
ATOM  25203  CB  ASP B1648      53.144  -4.717 -42.858  1.00  7.280          C  
ATOM  25204  CG  ASP B1648      53.971  -3.425 -42.722  1.00  7.280          C  
ATOM  25205  OD1 ASP B1648      53.426  -2.348 -42.819  1.00  7.280          O  
ATOM  25206  OD2 ASP B1648      55.162  -3.540 -42.572  1.00  7.280          O  
ATOM  25207  H   ASP B1648      51.781  -4.148 -40.724  1.00  6.170          H  
ATOM  25208  HA  ASP B1648      51.376  -3.695 -43.494  1.00  6.260          H  
ATOM  25209 1HB  ASP B1648      53.419  -5.384 -42.035  1.00  8.730          H  
ATOM  25210 2HB  ASP B1648      53.415  -5.220 -43.775  1.00  8.730          H  
ATOM  25211  N   SER B1649      50.778  -6.775 -42.495  1.00  5.500          N  
ATOM  25212  CA  SER B1649      50.167  -8.018 -42.920  1.00  5.710          C  
ATOM  25213  C   SER B1649      48.737  -7.812 -43.363  1.00  5.820          C  
ATOM  25214  O   SER B1649      48.324  -8.351 -44.393  1.00  5.960          O  
ATOM  25215  CB  SER B1649      50.258  -9.005 -41.810  1.00  7.910          C  
ATOM  25216  OG  SER B1649      51.578  -9.323 -41.591  1.00  7.910          O  
ATOM  25217  H   SER B1649      51.107  -6.706 -41.532  1.00  6.600          H  
ATOM  25218  HA  SER B1649      50.732  -8.413 -43.754  1.00  6.850          H  
ATOM  25219 1HB  SER B1649      49.835  -8.580 -40.907  1.00  9.490          H  
ATOM  25220 2HB  SER B1649      49.692  -9.889 -42.061  1.00  9.490          H  
ATOM  25221  HG  SER B1649      51.972  -8.510 -41.218  1.00  9.490          H  
ATOM  25222  N   ALA B1650      47.969  -7.019 -42.617  1.00  5.760          N  
ATOM  25223  CA  ALA B1650      46.608  -6.742 -43.029  1.00  5.860          C  
ATOM  25224  C   ALA B1650      46.591  -6.014 -44.361  1.00  5.880          C  
ATOM  25225  O   ALA B1650      45.722  -6.278 -45.202  1.00  6.050          O  
ATOM  25226  CB  ALA B1650      45.905  -5.931 -41.979  1.00  8.160          C  
ATOM  25227  H   ALA B1650      48.324  -6.637 -41.733  1.00  6.910          H  
ATOM  25228  HA  ALA B1650      46.094  -7.684 -43.163  1.00  7.030          H  
ATOM  25229 1HB  ALA B1650      44.882  -5.741 -42.282  1.00  9.800          H  
ATOM  25230 2HB  ALA B1650      45.915  -6.488 -41.050  1.00  9.800          H  
ATOM  25231 3HB  ALA B1650      46.439  -4.994 -41.856  1.00  9.800          H  
ATOM  25232  N   ARG B1651      47.551  -5.096 -44.565  1.00  5.730          N  
ATOM  25233  CA  ARG B1651      47.600  -4.348 -45.810  1.00  5.760          C  
ATOM  25234  C   ARG B1651      47.908  -5.309 -46.949  1.00  5.880          C  
ATOM  25235  O   ARG B1651      47.249  -5.294 -47.984  1.00  5.900          O  
ATOM  25236  CB  ARG B1651      48.676  -3.259 -45.785  1.00  8.050          C  
ATOM  25237  CG  ARG B1651      48.739  -2.345 -47.029  1.00  8.050          C  
ATOM  25238  CD  ARG B1651      47.532  -1.462 -47.093  1.00  8.050          C  
ATOM  25239  NE  ARG B1651      47.518  -0.571 -48.247  1.00  8.050          N  
ATOM  25240  CZ  ARG B1651      48.118   0.632 -48.310  1.00  8.050          C  
ATOM  25241  NH1 ARG B1651      48.813   1.097 -47.288  1.00  8.050          N  
ATOM  25242  NH2 ARG B1651      48.009   1.357 -49.410  1.00  8.050          N  
ATOM  25243  H   ARG B1651      48.214  -4.885 -43.808  1.00  6.880          H  
ATOM  25244  HA  ARG B1651      46.623  -3.898 -45.970  1.00  6.910          H  
ATOM  25245 1HB  ARG B1651      48.558  -2.630 -44.926  1.00  9.660          H  
ATOM  25246 2HB  ARG B1651      49.653  -3.729 -45.693  1.00  9.660          H  
ATOM  25247 1HG  ARG B1651      49.628  -1.724 -46.976  1.00  9.660          H  
ATOM  25248 2HG  ARG B1651      48.769  -2.948 -47.939  1.00  9.660          H  
ATOM  25249 1HD  ARG B1651      46.667  -2.087 -47.180  1.00  9.660          H  
ATOM  25250 2HD  ARG B1651      47.445  -0.870 -46.184  1.00  9.660          H  
ATOM  25251  HE  ARG B1651      46.954  -0.865 -49.064  1.00  9.660          H  
ATOM  25252 1HH1 ARG B1651      48.902   0.551 -46.446  1.00  9.660          H  
ATOM  25253 2HH1 ARG B1651      49.258   2.002 -47.348  1.00  9.660          H  
ATOM  25254 1HH2 ARG B1651      47.484   1.006 -50.206  1.00  9.660          H  
ATOM  25255 2HH2 ARG B1651      48.452   2.259 -49.467  1.00  9.660          H  
ATOM  25256  N   ILE B1652      48.837  -6.225 -46.721  1.00  5.950          N  
ATOM  25257  CA  ILE B1652      49.242  -7.224 -47.693  1.00  6.050          C  
ATOM  25258  C   ILE B1652      48.071  -8.085 -48.136  1.00  6.240          C  
ATOM  25259  O   ILE B1652      47.901  -8.343 -49.328  1.00  6.370          O  
ATOM  25260  CB  ILE B1652      50.396  -8.060 -47.095  1.00  8.430          C  
ATOM  25261  CG1 ILE B1652      51.626  -7.160 -46.995  1.00  8.430          C  
ATOM  25262  CG2 ILE B1652      50.674  -9.343 -47.867  1.00  8.430          C  
ATOM  25263  CD1 ILE B1652      52.731  -7.684 -46.151  1.00  8.430          C  
ATOM  25264  H   ILE B1652      49.338  -6.190 -45.828  1.00  7.140          H  
ATOM  25265  HA  ILE B1652      49.625  -6.695 -48.575  1.00  7.260          H  
ATOM  25266  HB  ILE B1652      50.126  -8.329 -46.088  1.00 10.120          H  
ATOM  25267 1HG1 ILE B1652      51.994  -7.023 -47.972  1.00 10.120          H  
ATOM  25268 2HG1 ILE B1652      51.337  -6.195 -46.645  1.00 10.120          H  
ATOM  25269 1HG2 ILE B1652      51.467  -9.900 -47.399  1.00 10.120          H  
ATOM  25270 2HG2 ILE B1652      49.782  -9.969 -47.887  1.00 10.120          H  
ATOM  25271 3HG2 ILE B1652      50.966  -9.079 -48.875  1.00 10.120          H  
ATOM  25272 1HD1 ILE B1652      53.531  -6.985 -46.184  1.00 10.120          H  
ATOM  25273 2HD1 ILE B1652      52.403  -7.802 -45.133  1.00 10.120          H  
ATOM  25274 3HD1 ILE B1652      53.065  -8.616 -46.521  1.00 10.120          H  
ATOM  25275  N   HIS B1653      47.272  -8.551 -47.183  1.00  6.270          N  
ATOM  25276  CA  HIS B1653      46.136  -9.386 -47.529  1.00  6.450          C  
ATOM  25277  C   HIS B1653      44.907  -8.643 -48.092  1.00  6.440          C  
ATOM  25278  O   HIS B1653      44.233  -9.170 -48.981  1.00  6.630          O  
ATOM  25279  CB  HIS B1653      45.768 -10.231 -46.313  1.00  8.960          C  
ATOM  25280  CG  HIS B1653      46.800 -11.275 -46.072  1.00  8.960          C  
ATOM  25281  ND1 HIS B1653      46.978 -12.338 -46.931  1.00  8.960          N  
ATOM  25282  CD2 HIS B1653      47.732 -11.421 -45.101  1.00  8.960          C  
ATOM  25283  CE1 HIS B1653      47.970 -13.083 -46.500  1.00  8.960          C  
ATOM  25284  NE2 HIS B1653      48.442 -12.553 -45.398  1.00  8.960          N  
ATOM  25285  H   HIS B1653      47.494  -8.356 -46.203  1.00  7.520          H  
ATOM  25286  HA  HIS B1653      46.454 -10.082 -48.303  1.00  7.740          H  
ATOM  25287 1HB  HIS B1653      45.703  -9.590 -45.428  1.00 10.750          H  
ATOM  25288 2HB  HIS B1653      44.801 -10.706 -46.462  1.00 10.750          H  
ATOM  25289  HD2 HIS B1653      47.899 -10.772 -44.250  1.00 10.750          H  
ATOM  25290  HE1 HIS B1653      48.331 -13.986 -46.971  1.00 10.750          H  
ATOM  25291  HE2 HIS B1653      49.215 -12.929 -44.845  1.00 10.750          H  
ATOM  25292  N   TYR B1654      44.610  -7.425 -47.615  1.00  6.300          N  
ATOM  25293  CA  TYR B1654      43.422  -6.707 -48.096  1.00  6.310          C  
ATOM  25294  C   TYR B1654      43.718  -5.616 -49.146  1.00  6.610          C  
ATOM  25295  O   TYR B1654      42.938  -5.426 -50.080  1.00  6.620          O  
ATOM  25296  CB  TYR B1654      42.610  -6.160 -46.915  1.00  8.830          C  
ATOM  25297  CG  TYR B1654      41.310  -5.496 -47.340  1.00  8.830          C  
ATOM  25298  CD1 TYR B1654      40.325  -6.261 -47.952  1.00  8.830          C  
ATOM  25299  CD2 TYR B1654      41.084  -4.156 -47.099  1.00  8.830          C  
ATOM  25300  CE1 TYR B1654      39.144  -5.683 -48.345  1.00  8.830          C  
ATOM  25301  CE2 TYR B1654      39.884  -3.579 -47.488  1.00  8.830          C  
ATOM  25302  CZ  TYR B1654      38.925  -4.338 -48.115  1.00  8.830          C  
ATOM  25303  OH  TYR B1654      37.738  -3.766 -48.511  1.00  8.830          O  
ATOM  25304  H   TYR B1654      45.167  -7.017 -46.861  1.00  7.560          H  
ATOM  25305  HA  TYR B1654      42.788  -7.437 -48.592  1.00  7.570          H  
ATOM  25306 1HB  TYR B1654      42.372  -6.972 -46.226  1.00 10.600          H  
ATOM  25307 2HB  TYR B1654      43.210  -5.430 -46.368  1.00 10.600          H  
ATOM  25308  HD1 TYR B1654      40.492  -7.321 -48.136  1.00 10.600          H  
ATOM  25309  HD2 TYR B1654      41.846  -3.561 -46.603  1.00 10.600          H  
ATOM  25310  HE1 TYR B1654      38.382  -6.286 -48.836  1.00 10.600          H  
ATOM  25311  HE2 TYR B1654      39.697  -2.525 -47.299  1.00 10.600          H  
ATOM  25312  HH  TYR B1654      37.205  -4.421 -48.973  1.00 10.600          H  
ATOM  25313  N   GLY B1655      44.803  -4.860 -48.973  1.00  7.110          N  
ATOM  25314  CA  GLY B1655      45.195  -3.764 -49.861  1.00  7.360          C  
ATOM  25315  C   GLY B1655      44.848  -2.334 -49.423  1.00  7.510          C  
ATOM  25316  O   GLY B1655      45.379  -1.370 -49.983  1.00  8.130          O  
ATOM  25317  H   GLY B1655      45.447  -5.076 -48.222  1.00  8.530          H  
ATOM  25318 1HA  GLY B1655      46.274  -3.829 -50.002  1.00  8.830          H  
ATOM  25319 2HA  GLY B1655      44.757  -3.944 -50.841  1.00  8.830          H  
ATOM  25320  N   GLN B1656      44.001  -2.166 -48.415  1.00  7.170          N  
ATOM  25321  CA  GLN B1656      43.663  -0.810 -47.972  1.00  7.070          C  
ATOM  25322  C   GLN B1656      44.315  -0.470 -46.628  1.00  7.010          C  
ATOM  25323  O   GLN B1656      44.557  -1.371 -45.833  1.00  6.800          O  
ATOM  25324  CB  GLN B1656      42.143  -0.654 -47.877  1.00  9.940          C  
ATOM  25325  CG  GLN B1656      41.437  -0.900 -49.185  1.00  9.940          C  
ATOM  25326  CD  GLN B1656      41.836   0.124 -50.197  1.00  9.940          C  
ATOM  25327  OE1 GLN B1656      41.786   1.323 -49.910  1.00  9.940          O  
ATOM  25328  NE2 GLN B1656      42.245  -0.322 -51.373  1.00  9.940          N  
ATOM  25329  H   GLN B1656      43.611  -2.989 -47.974  1.00  8.600          H  
ATOM  25330  HA  GLN B1656      44.028  -0.123 -48.728  1.00  8.480          H  
ATOM  25331 1HB  GLN B1656      41.760  -1.335 -47.139  1.00 11.930          H  
ATOM  25332 2HB  GLN B1656      41.878   0.340 -47.547  1.00 11.930          H  
ATOM  25333 1HG  GLN B1656      41.702  -1.889 -49.563  1.00 11.930          H  
ATOM  25334 2HG  GLN B1656      40.361  -0.832 -49.035  1.00 11.930          H  
ATOM  25335 1HE2 GLN B1656      42.531   0.323 -52.083  1.00 11.930          H  
ATOM  25336 2HE2 GLN B1656      42.277  -1.307 -51.555  1.00 11.930          H  
ATOM  25337  N   PRO B1657      44.610   0.821 -46.341  1.00  7.430          N  
ATOM  25338  CA  PRO B1657      45.123   1.339 -45.070  1.00  7.500          C  
ATOM  25339  C   PRO B1657      44.058   1.393 -43.969  1.00  7.000          C  
ATOM  25340  O   PRO B1657      44.352   1.654 -42.802  1.00  6.950          O  
ATOM  25341  CB  PRO B1657      45.610   2.740 -45.458  1.00 11.250          C  
ATOM  25342  CG  PRO B1657      44.728   3.150 -46.619  1.00 11.250          C  
ATOM  25343  CD  PRO B1657      44.472   1.871 -47.395  1.00 11.250          C  
ATOM  25344  HA  PRO B1657      45.967   0.712 -44.746  1.00  9.000          H  
ATOM  25345 1HB  PRO B1657      45.532   3.416 -44.601  1.00 13.500          H  
ATOM  25346 2HB  PRO B1657      46.674   2.702 -45.728  1.00 13.500          H  
ATOM  25347 1HG  PRO B1657      43.801   3.615 -46.248  1.00 13.500          H  
ATOM  25348 2HG  PRO B1657      45.237   3.915 -47.226  1.00 13.500          H  
ATOM  25349 1HD  PRO B1657      43.462   1.920 -47.815  1.00 13.500          H  
ATOM  25350 2HD  PRO B1657      45.235   1.743 -48.177  1.00 13.500          H  
ATOM  25351  N   GLY B1658      42.796   1.224 -44.347  1.00  6.910          N  
ATOM  25352  CA  GLY B1658      41.683   1.281 -43.408  1.00  6.710          C  
ATOM  25353  C   GLY B1658      41.640   0.003 -42.589  1.00  6.290          C  
ATOM  25354  O   GLY B1658      40.707  -0.801 -42.721  1.00  6.240          O  
ATOM  25355  H   GLY B1658      42.592   1.027 -45.312  1.00  8.290          H  
ATOM  25356 1HA  GLY B1658      41.811   2.135 -42.747  1.00  8.050          H  
ATOM  25357 2HA  GLY B1658      40.753   1.416 -43.953  1.00  8.050          H  
ATOM  25358  N   PHE B1659      42.615  -0.140 -41.690  1.00  6.130          N  
ATOM  25359  CA  PHE B1659      42.904  -1.365 -40.956  1.00  5.910          C  
ATOM  25360  C   PHE B1659      41.912  -1.817 -39.909  1.00  5.840          C  
ATOM  25361  O   PHE B1659      42.240  -1.976 -38.735  1.00  5.690          O  
ATOM  25362  CB  PHE B1659      44.213  -1.201 -40.194  1.00  8.360          C  
ATOM  25363  CG  PHE B1659      45.434  -1.068 -41.017  1.00  8.360          C  
ATOM  25364  CD1 PHE B1659      46.200   0.086 -40.979  1.00  8.360          C  
ATOM  25365  CD2 PHE B1659      45.813  -2.076 -41.848  1.00  8.360          C  
ATOM  25366  CE1 PHE B1659      47.331   0.202 -41.755  1.00  8.360          C  
ATOM  25367  CE2 PHE B1659      46.912  -1.962 -42.613  1.00  8.360          C  
ATOM  25368  CZ  PHE B1659      47.686  -0.828 -42.576  1.00  8.360          C  
ATOM  25369  H   PHE B1659      43.289   0.628 -41.647  1.00  7.360          H  
ATOM  25370  HA  PHE B1659      43.005  -2.162 -41.691  1.00  7.090          H  
ATOM  25371 1HB  PHE B1659      44.140  -0.311 -39.560  1.00 10.030          H  
ATOM  25372 2HB  PHE B1659      44.323  -2.016 -39.547  1.00 10.030          H  
ATOM  25373  HD1 PHE B1659      45.901   0.906 -40.326  1.00 10.030          H  
ATOM  25374  HD2 PHE B1659      45.222  -2.984 -41.898  1.00 10.030          H  
ATOM  25375  HE1 PHE B1659      47.933   1.112 -41.717  1.00 10.030          H  
ATOM  25376  HE2 PHE B1659      47.176  -2.781 -43.250  1.00 10.030          H  
ATOM  25377  HZ  PHE B1659      48.574  -0.756 -43.197  1.00 10.030          H  
ATOM  25378  N   ALA B1660      40.711  -2.162 -40.341  1.00  6.010          N  
ATOM  25379  CA  ALA B1660      39.711  -2.627 -39.385  1.00  6.020          C  
ATOM  25380  C   ALA B1660      40.224  -3.857 -38.632  1.00  5.940          C  
ATOM  25381  O   ALA B1660      40.061  -3.956 -37.411  1.00  5.880          O  
ATOM  25382  CB  ALA B1660      38.407  -2.968 -40.092  1.00  8.420          C  
ATOM  25383  H   ALA B1660      40.506  -1.983 -41.324  1.00  7.210          H  
ATOM  25384  HA  ALA B1660      39.531  -1.827 -38.665  1.00  7.220          H  
ATOM  25385 1HB  ALA B1660      37.671  -3.291 -39.359  1.00 10.110          H  
ATOM  25386 2HB  ALA B1660      38.032  -2.088 -40.619  1.00 10.110          H  
ATOM  25387 3HB  ALA B1660      38.575  -3.769 -40.804  1.00 10.110          H  
ATOM  25388  N   ILE B1661      40.912  -4.760 -39.346  1.00  5.990          N  
ATOM  25389  CA  ILE B1661      41.409  -5.966 -38.706  1.00  5.970          C  
ATOM  25390  C   ILE B1661      42.680  -5.702 -37.962  1.00  5.770          C  
ATOM  25391  O   ILE B1661      42.800  -6.094 -36.808  1.00  5.740          O  
ATOM  25392  CB  ILE B1661      41.680  -7.135 -39.677  1.00  8.370          C  
ATOM  25393  CG1 ILE B1661      40.371  -7.609 -40.309  1.00  8.370          C  
ATOM  25394  CG2 ILE B1661      42.355  -8.298 -38.873  1.00  8.370          C  
ATOM  25395  CD1 ILE B1661      40.557  -8.572 -41.482  1.00  8.370          C  
ATOM  25396  H   ILE B1661      41.046  -4.595 -40.332  1.00  7.190          H  
ATOM  25397  HA  ILE B1661      40.662  -6.300 -37.987  1.00  7.160          H  
ATOM  25398  HB  ILE B1661      42.340  -6.816 -40.481  1.00 10.040          H  
ATOM  25399 1HG1 ILE B1661      39.775  -8.111 -39.545  1.00 10.040          H  
ATOM  25400 2HG1 ILE B1661      39.819  -6.739 -40.659  1.00 10.040          H  
ATOM  25401 1HG2 ILE B1661      42.552  -9.136 -39.500  1.00 10.040          H  
ATOM  25402 2HG2 ILE B1661      43.299  -7.984 -38.439  1.00 10.040          H  
ATOM  25403 3HG2 ILE B1661      41.682  -8.605 -38.075  1.00 10.040          H  
ATOM  25404 1HD1 ILE B1661      39.580  -8.860 -41.873  1.00 10.040          H  
ATOM  25405 2HD1 ILE B1661      41.133  -8.085 -42.270  1.00 10.040          H  
ATOM  25406 3HD1 ILE B1661      41.075  -9.462 -41.159  1.00 10.040          H  
ATOM  25407  N   ALA B1662      43.675  -5.082 -38.597  1.00  5.660          N  
ATOM  25408  CA  ALA B1662      44.924  -4.958 -37.858  1.00  5.460          C  
ATOM  25409  C   ALA B1662      44.699  -4.200 -36.566  1.00  5.330          C  
ATOM  25410  O   ALA B1662      45.284  -4.567 -35.550  1.00  5.220          O  
ATOM  25411  CB  ALA B1662      46.032  -4.303 -38.637  1.00  7.720          C  
ATOM  25412  H   ALA B1662      43.543  -4.756 -39.541  1.00  6.790          H  
ATOM  25413  HA  ALA B1662      45.266  -5.958 -37.622  1.00  6.550          H  
ATOM  25414 1HB  ALA B1662      46.928  -4.294 -38.011  1.00  9.270          H  
ATOM  25415 2HB  ALA B1662      46.228  -4.856 -39.515  1.00  9.270          H  
ATOM  25416 3HB  ALA B1662      45.793  -3.316 -38.889  1.00  9.270          H  
ATOM  25417  N   ASP B1663      43.841  -3.174 -36.540  1.00  5.350          N  
ATOM  25418  CA  ASP B1663      43.660  -2.494 -35.273  1.00  5.230          C  
ATOM  25419  C   ASP B1663      42.902  -3.378 -34.288  1.00  5.330          C  
ATOM  25420  O   ASP B1663      43.268  -3.452 -33.114  1.00  5.230          O  
ATOM  25421  CB  ASP B1663      42.931  -1.169 -35.463  1.00  7.370          C  
ATOM  25422  CG  ASP B1663      43.786  -0.057 -36.135  1.00  7.370          C  
ATOM  25423  OD1 ASP B1663      45.013  -0.160 -36.201  1.00  7.370          O  
ATOM  25424  OD2 ASP B1663      43.201   0.898 -36.568  1.00  7.370          O  
ATOM  25425  H   ASP B1663      43.348  -2.837 -37.374  1.00  6.420          H  
ATOM  25426  HA  ASP B1663      44.641  -2.281 -34.854  1.00  6.280          H  
ATOM  25427 1HB  ASP B1663      42.051  -1.344 -36.090  1.00  8.840          H  
ATOM  25428 2HB  ASP B1663      42.576  -0.812 -34.502  1.00  8.840          H  
ATOM  25429  N   ARG B1664      41.871  -4.105 -34.742  1.00  5.550          N  
ATOM  25430  CA  ARG B1664      41.136  -4.966 -33.824  1.00  5.670          C  
ATOM  25431  C   ARG B1664      42.045  -5.989 -33.140  1.00  5.610          C  
ATOM  25432  O   ARG B1664      41.924  -6.226 -31.934  1.00  5.590          O  
ATOM  25433  CB  ARG B1664      40.023  -5.710 -34.553  1.00  7.890          C  
ATOM  25434  CG  ARG B1664      39.143  -6.599 -33.662  1.00  7.890          C  
ATOM  25435  CD  ARG B1664      38.108  -7.334 -34.436  1.00  7.890          C  
ATOM  25436  NE  ARG B1664      38.707  -8.325 -35.319  1.00  7.890          N  
ATOM  25437  CZ  ARG B1664      38.057  -9.025 -36.280  1.00  7.890          C  
ATOM  25438  NH1 ARG B1664      36.774  -8.842 -36.499  1.00  7.890          N  
ATOM  25439  NH2 ARG B1664      38.721  -9.905 -36.992  1.00  7.890          N  
ATOM  25440  H   ARG B1664      41.543  -4.034 -35.711  1.00  6.660          H  
ATOM  25441  HA  ARG B1664      40.685  -4.336 -33.059  1.00  6.800          H  
ATOM  25442 1HB  ARG B1664      39.374  -4.991 -35.050  1.00  9.470          H  
ATOM  25443 2HB  ARG B1664      40.464  -6.333 -35.331  1.00  9.470          H  
ATOM  25444 1HG  ARG B1664      39.760  -7.339 -33.161  1.00  9.470          H  
ATOM  25445 2HG  ARG B1664      38.643  -5.984 -32.917  1.00  9.470          H  
ATOM  25446 1HD  ARG B1664      37.441  -7.850 -33.745  1.00  9.470          H  
ATOM  25447 2HD  ARG B1664      37.542  -6.625 -35.040  1.00  9.470          H  
ATOM  25448  HE  ARG B1664      39.693  -8.500 -35.199  1.00  9.470          H  
ATOM  25449 1HH1 ARG B1664      36.253  -8.173 -35.955  1.00  9.470          H  
ATOM  25450 2HH1 ARG B1664      36.306  -9.378 -37.220  1.00  9.470          H  
ATOM  25451 1HH2 ARG B1664      39.695 -10.062 -36.806  1.00  9.470          H  
ATOM  25452 2HH2 ARG B1664      38.259 -10.477 -37.725  1.00  9.470          H  
ATOM  25453  N   ILE B1665      42.941  -6.607 -33.917  1.00  5.600          N  
ATOM  25454  CA  ILE B1665      43.808  -7.644 -33.372  1.00  5.560          C  
ATOM  25455  C   ILE B1665      45.018  -7.048 -32.635  1.00  5.400          C  
ATOM  25456  O   ILE B1665      45.409  -7.564 -31.593  1.00  5.450          O  
ATOM  25457  CB  ILE B1665      44.184  -8.679 -34.477  1.00  7.800          C  
ATOM  25458  CG1 ILE B1665      45.120  -8.105 -35.560  1.00  7.800          C  
ATOM  25459  CG2 ILE B1665      42.872  -9.117 -35.133  1.00  7.800          C  
ATOM  25460  CD1 ILE B1665      45.609  -9.111 -36.629  1.00  7.800          C  
ATOM  25461  H   ILE B1665      42.971  -6.356 -34.910  1.00  6.720          H  
ATOM  25462  HA  ILE B1665      43.235  -8.194 -32.632  1.00  6.670          H  
ATOM  25463  HB  ILE B1665      44.679  -9.541 -34.034  1.00  9.360          H  
ATOM  25464 1HG1 ILE B1665      44.629  -7.319 -36.034  1.00  9.360          H  
ATOM  25465 2HG1 ILE B1665      46.003  -7.715 -35.081  1.00  9.360          H  
ATOM  25466 1HG2 ILE B1665      43.063  -9.815 -35.871  1.00  9.360          H  
ATOM  25467 2HG2 ILE B1665      42.240  -9.553 -34.409  1.00  9.360          H  
ATOM  25468 3HG2 ILE B1665      42.372  -8.269 -35.583  1.00  9.360          H  
ATOM  25469 1HD1 ILE B1665      46.270  -8.589 -37.317  1.00  9.360          H  
ATOM  25470 2HD1 ILE B1665      46.146  -9.923 -36.151  1.00  9.360          H  
ATOM  25471 3HD1 ILE B1665      44.784  -9.523 -37.192  1.00  9.360          H  
ATOM  25472  N   THR B1666      45.578  -5.931 -33.113  1.00  5.230          N  
ATOM  25473  CA  THR B1666      46.719  -5.285 -32.462  1.00  5.070          C  
ATOM  25474  C   THR B1666      46.335  -4.871 -31.053  1.00  5.010          C  
ATOM  25475  O   THR B1666      47.104  -5.036 -30.109  1.00  4.940          O  
ATOM  25476  CB  THR B1666      47.218  -4.046 -33.244  1.00  7.160          C  
ATOM  25477  OG1 THR B1666      47.659  -4.435 -34.549  1.00  7.160          O  
ATOM  25478  CG2 THR B1666      48.384  -3.405 -32.524  1.00  7.160          C  
ATOM  25479  H   THR B1666      45.242  -5.520 -33.978  1.00  6.280          H  
ATOM  25480  HA  THR B1666      47.533  -5.999 -32.393  1.00  6.080          H  
ATOM  25481  HB  THR B1666      46.405  -3.327 -33.339  1.00  8.590          H  
ATOM  25482  HG1 THR B1666      46.879  -4.661 -35.084  1.00  8.590          H  
ATOM  25483 1HG2 THR B1666      48.708  -2.542 -33.094  1.00  8.590          H  
ATOM  25484 2HG2 THR B1666      48.092  -3.082 -31.529  1.00  8.590          H  
ATOM  25485 3HG2 THR B1666      49.192  -4.121 -32.450  1.00  8.590          H  
ATOM  25486  N   LYS B1667      45.135  -4.325 -30.890  1.00  5.070          N  
ATOM  25487  CA  LYS B1667      44.651  -3.907 -29.582  1.00  5.050          C  
ATOM  25488  C   LYS B1667      44.559  -5.049 -28.563  1.00  5.140          C  
ATOM  25489  O   LYS B1667      44.441  -4.792 -27.366  1.00  5.170          O  
ATOM  25490  CB  LYS B1667      43.294  -3.218 -29.702  1.00  7.080          C  
ATOM  25491  CG  LYS B1667      43.345  -1.826 -30.332  1.00  7.080          C  
ATOM  25492  CD  LYS B1667      41.950  -1.226 -30.446  1.00  7.080          C  
ATOM  25493  CE  LYS B1667      41.982   0.167 -31.058  1.00  7.080          C  
ATOM  25494  NZ  LYS B1667      40.614   0.753 -31.167  1.00  7.080          N  
ATOM  25495  H   LYS B1667      44.534  -4.169 -31.707  1.00  6.080          H  
ATOM  25496  HA  LYS B1667      45.358  -3.179 -29.185  1.00  6.060          H  
ATOM  25497 1HB  LYS B1667      42.635  -3.838 -30.321  1.00  8.490          H  
ATOM  25498 2HB  LYS B1667      42.838  -3.135 -28.718  1.00  8.490          H  
ATOM  25499 1HG  LYS B1667      43.956  -1.180 -29.703  1.00  8.490          H  
ATOM  25500 2HG  LYS B1667      43.805  -1.877 -31.311  1.00  8.490          H  
ATOM  25501 1HD  LYS B1667      41.340  -1.875 -31.079  1.00  8.490          H  
ATOM  25502 2HD  LYS B1667      41.493  -1.174 -29.459  1.00  8.490          H  
ATOM  25503 1HE  LYS B1667      42.598   0.816 -30.439  1.00  8.490          H  
ATOM  25504 2HE  LYS B1667      42.422   0.107 -32.056  1.00  8.490          H  
ATOM  25505 1HZ  LYS B1667      40.673   1.674 -31.578  1.00  8.490          H  
ATOM  25506 2HZ  LYS B1667      40.039   0.161 -31.750  1.00  8.490          H  
ATOM  25507 3HZ  LYS B1667      40.202   0.822 -30.246  1.00  8.490          H  
ATOM  25508  N   ALA B1668      44.519  -6.306 -29.023  1.00  5.200          N  
ATOM  25509  CA  ALA B1668      44.421  -7.448 -28.133  1.00  5.310          C  
ATOM  25510  C   ALA B1668      45.801  -7.873 -27.600  1.00  5.240          C  
ATOM  25511  O   ALA B1668      45.886  -8.724 -26.717  1.00  5.280          O  
ATOM  25512  CB  ALA B1668      43.739  -8.599 -28.860  1.00  7.390          C  
ATOM  25513  H   ALA B1668      44.642  -6.497 -30.016  1.00  6.240          H  
ATOM  25514  HA  ALA B1668      43.810  -7.163 -27.278  1.00  6.370          H  
ATOM  25515 1HB  ALA B1668      43.642  -9.437 -28.192  1.00  8.870          H  
ATOM  25516 2HB  ALA B1668      42.753  -8.281 -29.195  1.00  8.870          H  
ATOM  25517 3HB  ALA B1668      44.324  -8.882 -29.720  1.00  8.870          H  
ATOM  25518  N   LEU B1669      46.884  -7.293 -28.126  1.00  5.140          N  
ATOM  25519  CA  LEU B1669      48.228  -7.651 -27.688  1.00  5.110          C  
ATOM  25520  C   LEU B1669      48.319  -7.247 -26.227  1.00  4.870          C  
ATOM  25521  O   LEU B1669      47.739  -6.232 -25.848  1.00  4.640          O  
ATOM  25522  CB  LEU B1669      49.279  -6.941 -28.567  1.00  7.170          C  
ATOM  25523  CG  LEU B1669      49.385  -7.380 -30.053  1.00  7.170          C  
ATOM  25524  CD1 LEU B1669      50.363  -6.442 -30.746  1.00  7.170          C  
ATOM  25525  CD2 LEU B1669      49.864  -8.840 -30.171  1.00  7.170          C  
ATOM  25526  H   LEU B1669      46.779  -6.564 -28.838  1.00  6.170          H  
ATOM  25527  HA  LEU B1669      48.343  -8.724 -27.762  1.00  6.130          H  
ATOM  25528 1HB  LEU B1669      48.993  -5.890 -28.597  1.00  8.600          H  
ATOM  25529 2HB  LEU B1669      50.256  -6.992 -28.134  1.00  8.600          H  
ATOM  25530  HG  LEU B1669      48.410  -7.287 -30.529  1.00  8.600          H  
ATOM  25531 1HD1 LEU B1669      50.452  -6.704 -31.783  1.00  8.600          H  
ATOM  25532 2HD1 LEU B1669      49.997  -5.420 -30.659  1.00  8.600          H  
ATOM  25533 3HD1 LEU B1669      51.328  -6.522 -30.277  1.00  8.600          H  
ATOM  25534 1HD2 LEU B1669      49.923  -9.106 -31.219  1.00  8.600          H  
ATOM  25535 2HD2 LEU B1669      50.850  -8.949 -29.710  1.00  8.600          H  
ATOM  25536 3HD2 LEU B1669      49.167  -9.503 -29.690  1.00  8.600          H  
ATOM  25537  N   PRO B1670      49.073  -7.965 -25.382  1.00  5.080          N  
ATOM  25538  CA  PRO B1670      49.104  -7.713 -23.957  1.00  4.990          C  
ATOM  25539  C   PRO B1670      49.554  -6.266 -23.809  1.00  4.920          C  
ATOM  25540  O   PRO B1670      50.537  -5.922 -24.455  1.00  5.140          O  
ATOM  25541  CB  PRO B1670      50.142  -8.731 -23.461  1.00  7.490          C  
ATOM  25542  CG  PRO B1670      51.013  -9.035 -24.686  1.00  7.490          C  
ATOM  25543  CD  PRO B1670      50.127  -8.877 -25.888  1.00  7.490          C  
ATOM  25544  HA  PRO B1670      48.111  -7.927 -23.547  1.00  5.990          H  
ATOM  25545 1HB  PRO B1670      50.711  -8.309 -22.616  1.00  8.980          H  
ATOM  25546 2HB  PRO B1670      49.634  -9.635 -23.076  1.00  8.980          H  
ATOM  25547 1HG  PRO B1670      51.850  -8.347 -24.717  1.00  8.980          H  
ATOM  25548 2HG  PRO B1670      51.426 -10.037 -24.621  1.00  8.980          H  
ATOM  25549 1HD  PRO B1670      50.740  -8.402 -26.635  1.00  8.980          H  
ATOM  25550 2HD  PRO B1670      49.745  -9.831 -26.241  1.00  8.980          H  
ATOM  25551  N   PRO B1671      48.937  -5.431 -22.937  1.00  4.760          N  
ATOM  25552  CA  PRO B1671      49.229  -4.006 -22.707  1.00  4.800          C  
ATOM  25553  C   PRO B1671      50.708  -3.660 -22.704  1.00  5.060          C  
ATOM  25554  O   PRO B1671      51.140  -2.681 -23.313  1.00  4.950          O  
ATOM  25555  CB  PRO B1671      48.598  -3.778 -21.331  1.00  7.200          C  
ATOM  25556  CG  PRO B1671      47.416  -4.719 -21.316  1.00  7.200          C  
ATOM  25557  CD  PRO B1671      47.900  -5.973 -22.021  1.00  7.200          C  
ATOM  25558  HA  PRO B1671      48.705  -3.416 -23.478  1.00  5.760          H  
ATOM  25559 1HB  PRO B1671      49.329  -3.986 -20.537  1.00  8.640          H  
ATOM  25560 2HB  PRO B1671      48.306  -2.722 -21.228  1.00  8.640          H  
ATOM  25561 1HG  PRO B1671      47.103  -4.918 -20.278  1.00  8.640          H  
ATOM  25562 2HG  PRO B1671      46.554  -4.258 -21.825  1.00  8.640          H  
ATOM  25563 1HD  PRO B1671      48.334  -6.704 -21.310  1.00  8.640          H  
ATOM  25564 2HD  PRO B1671      47.042  -6.383 -22.580  1.00  8.640          H  
ATOM  25565  N   ALA B1672      51.499  -4.520 -22.062  1.00  5.680          N  
ATOM  25566  CA  ALA B1672      52.947  -4.394 -21.929  1.00  6.090          C  
ATOM  25567  C   ALA B1672      53.645  -4.102 -23.261  1.00  5.970          C  
ATOM  25568  O   ALA B1672      54.684  -3.432 -23.291  1.00  6.030          O  
ATOM  25569  CB  ALA B1672      53.489  -5.657 -21.312  1.00  8.360          C  
ATOM  25570  H   ALA B1672      51.074  -5.305 -21.589  1.00  6.820          H  
ATOM  25571  HA  ALA B1672      53.153  -3.556 -21.262  1.00  7.310          H  
ATOM  25572 1HB  ALA B1672      54.558  -5.560 -21.176  1.00 10.030          H  
ATOM  25573 2HB  ALA B1672      53.012  -5.825 -20.348  1.00 10.030          H  
ATOM  25574 3HB  ALA B1672      53.268  -6.484 -21.961  1.00 10.030          H  
ATOM  25575  N   ILE B1673      53.052  -4.566 -24.368  1.00  6.150          N  
ATOM  25576  CA  ILE B1673      53.613  -4.464 -25.712  1.00  6.490          C  
ATOM  25577  C   ILE B1673      53.944  -3.032 -26.089  1.00  6.420          C  
ATOM  25578  O   ILE B1673      54.905  -2.786 -26.823  1.00  6.630          O  
ATOM  25579  CB  ILE B1673      52.598  -5.059 -26.735  1.00  8.950          C  
ATOM  25580  CG1 ILE B1673      53.252  -5.299 -28.154  1.00  8.950          C  
ATOM  25581  CG2 ILE B1673      51.330  -4.153 -26.850  1.00  8.950          C  
ATOM  25582  CD1 ILE B1673      53.023  -4.190 -29.224  1.00  8.950          C  
ATOM  25583  H   ILE B1673      52.147  -5.034 -24.262  1.00  7.380          H  
ATOM  25584  HA  ILE B1673      54.526  -5.052 -25.739  1.00  7.790          H  
ATOM  25585  HB  ILE B1673      52.279  -6.035 -26.363  1.00 10.740          H  
ATOM  25586 1HG1 ILE B1673      54.315  -5.404 -28.026  1.00 10.740          H  
ATOM  25587 2HG1 ILE B1673      52.864  -6.237 -28.539  1.00 10.740          H  
ATOM  25588 1HG2 ILE B1673      50.618  -4.612 -27.513  1.00 10.740          H  
ATOM  25589 2HG2 ILE B1673      50.869  -4.032 -25.877  1.00 10.740          H  
ATOM  25590 3HG2 ILE B1673      51.575  -3.175 -27.233  1.00 10.740          H  
ATOM  25591 1HD1 ILE B1673      53.515  -4.476 -30.138  1.00 10.740          H  
ATOM  25592 2HD1 ILE B1673      51.961  -4.065 -29.427  1.00 10.740          H  
ATOM  25593 3HD1 ILE B1673      53.438  -3.245 -28.887  1.00 10.740          H  
ATOM  25594  N   MET B1674      53.226  -2.072 -25.516  1.00  6.330          N  
ATOM  25595  CA  MET B1674      53.470  -0.673 -25.806  1.00  6.300          C  
ATOM  25596  C   MET B1674      54.901  -0.272 -25.477  1.00  5.560          C  
ATOM  25597  O   MET B1674      55.482   0.581 -26.149  1.00  5.490          O  
ATOM  25598  CB  MET B1674      52.506   0.186 -25.010  1.00  8.830          C  
ATOM  25599  CG  MET B1674      51.068   0.114 -25.482  1.00  8.830          C  
ATOM  25600  SD  MET B1674      49.913   0.979 -24.388  1.00  8.830          S  
ATOM  25601  CE  MET B1674      50.420   2.687 -24.569  1.00  8.830          C  
ATOM  25602  H   MET B1674      52.473  -2.338 -24.872  1.00  7.600          H  
ATOM  25603  HA  MET B1674      53.307  -0.507 -26.869  1.00  7.560          H  
ATOM  25604 1HB  MET B1674      52.528  -0.125 -23.964  1.00 10.600          H  
ATOM  25605 2HB  MET B1674      52.843   1.214 -25.059  1.00 10.600          H  
ATOM  25606 1HG  MET B1674      50.998   0.557 -26.479  1.00 10.600          H  
ATOM  25607 2HG  MET B1674      50.764  -0.932 -25.549  1.00 10.600          H  
ATOM  25608 1HE  MET B1674      49.767   3.325 -23.975  1.00 10.600          H  
ATOM  25609 2HE  MET B1674      51.443   2.812 -24.228  1.00 10.600          H  
ATOM  25610 3HE  MET B1674      50.362   2.974 -25.609  1.00 10.600          H  
ATOM  25611  N   ALA B1675      55.447  -0.840 -24.403  1.00  5.330          N  
ATOM  25612  CA  ALA B1675      56.796  -0.543 -23.963  1.00  5.010          C  
ATOM  25613  C   ALA B1675      57.790  -1.620 -24.389  1.00  4.870          C  
ATOM  25614  O   ALA B1675      58.966  -1.334 -24.629  1.00  5.120          O  
ATOM  25615  CB  ALA B1675      56.822  -0.411 -22.453  1.00  7.140          C  
ATOM  25616  H   ALA B1675      54.919  -1.540 -23.884  1.00  6.400          H  
ATOM  25617  HA  ALA B1675      57.103   0.398 -24.417  1.00  6.010          H  
ATOM  25618 1HB  ALA B1675      57.831  -0.166 -22.130  1.00  8.570          H  
ATOM  25619 2HB  ALA B1675      56.137   0.375 -22.146  1.00  8.570          H  
ATOM  25620 3HB  ALA B1675      56.516  -1.360 -22.008  1.00  8.570          H  
ATOM  25621  N   LYS B1676      57.327  -2.871 -24.431  1.00  4.590          N  
ATOM  25622  CA  LYS B1676      58.217  -4.003 -24.661  1.00  4.650          C  
ATOM  25623  C   LYS B1676      58.360  -4.558 -26.085  1.00  4.560          C  
ATOM  25624  O   LYS B1676      59.284  -5.333 -26.324  1.00  4.800          O  
ATOM  25625  CB  LYS B1676      57.811  -5.149 -23.738  1.00  6.490          C  
ATOM  25626  CG  LYS B1676      58.001  -4.882 -22.258  1.00  6.490          C  
ATOM  25627  CD  LYS B1676      57.694  -6.133 -21.427  1.00  6.490          C  
ATOM  25628  CE  LYS B1676      57.860  -5.873 -19.931  1.00  6.490          C  
ATOM  25629  NZ  LYS B1676      57.615  -7.107 -19.106  1.00  6.490          N  
ATOM  25630  H   LYS B1676      56.339  -3.040 -24.238  1.00  5.510          H  
ATOM  25631  HA  LYS B1676      59.213  -3.681 -24.359  1.00  5.580          H  
ATOM  25632 1HB  LYS B1676      56.750  -5.313 -23.859  1.00  7.780          H  
ATOM  25633 2HB  LYS B1676      58.335  -6.063 -24.017  1.00  7.780          H  
ATOM  25634 1HG  LYS B1676      59.024  -4.554 -22.073  1.00  7.780          H  
ATOM  25635 2HG  LYS B1676      57.321  -4.082 -21.959  1.00  7.780          H  
ATOM  25636 1HD  LYS B1676      56.682  -6.461 -21.622  1.00  7.780          H  
ATOM  25637 2HD  LYS B1676      58.374  -6.931 -21.721  1.00  7.780          H  
ATOM  25638 1HE  LYS B1676      58.871  -5.516 -19.741  1.00  7.780          H  
ATOM  25639 2HE  LYS B1676      57.150  -5.102 -19.628  1.00  7.780          H  
ATOM  25640 1HZ  LYS B1676      57.734  -6.887 -18.127  1.00  7.780          H  
ATOM  25641 2HZ  LYS B1676      56.677  -7.456 -19.254  1.00  7.780          H  
ATOM  25642 3HZ  LYS B1676      58.277  -7.826 -19.367  1.00  7.780          H  
ATOM  25643  N   ASP B1677      57.476  -4.214 -27.034  1.00  4.540          N  
ATOM  25644  CA  ASP B1677      57.545  -4.805 -28.384  1.00  4.590          C  
ATOM  25645  C   ASP B1677      57.554  -6.329 -28.273  1.00  4.780          C  
ATOM  25646  O   ASP B1677      58.400  -7.012 -28.850  1.00  4.850          O  
ATOM  25647  CB  ASP B1677      58.786  -4.312 -29.178  1.00  6.410          C  
ATOM  25648  CG  ASP B1677      58.702  -4.573 -30.758  1.00  6.410          C  
ATOM  25649  OD1 ASP B1677      57.589  -4.686 -31.268  1.00  6.410          O  
ATOM  25650  OD2 ASP B1677      59.720  -4.607 -31.420  1.00  6.410          O  
ATOM  25651  H   ASP B1677      56.717  -3.563 -26.822  1.00  5.450          H  
ATOM  25652  HA  ASP B1677      56.649  -4.512 -28.935  1.00  5.510          H  
ATOM  25653 1HB  ASP B1677      58.919  -3.243 -29.005  1.00  7.690          H  
ATOM  25654 2HB  ASP B1677      59.679  -4.812 -28.799  1.00  7.690          H  
ATOM  25655  N   ILE B1678      56.603  -6.849 -27.506  1.00  4.910          N  
ATOM  25656  CA  ILE B1678      56.475  -8.271 -27.261  1.00  5.080          C  
ATOM  25657  C   ILE B1678      56.205  -9.026 -28.544  1.00  5.010          C  
ATOM  25658  O   ILE B1678      55.204  -8.763 -29.193  1.00  4.990          O  
ATOM  25659  CB  ILE B1678      55.315  -8.536 -26.287  1.00  7.040          C  
ATOM  25660  CG1 ILE B1678      55.703  -7.937 -24.952  1.00  7.040          C  
ATOM  25661  CG2 ILE B1678      54.958 -10.032 -26.207  1.00  7.040          C  
ATOM  25662  CD1 ILE B1678      54.631  -7.870 -23.937  1.00  7.040          C  
ATOM  25663  H   ILE B1678      55.955  -6.204 -27.085  1.00  5.890          H  
ATOM  25664  HA  ILE B1678      57.378  -8.587 -26.766  1.00  6.100          H  
ATOM  25665  HB  ILE B1678      54.436  -7.991 -26.639  1.00  8.450          H  
ATOM  25666 1HG1 ILE B1678      56.529  -8.513 -24.543  1.00  8.450          H  
ATOM  25667 2HG1 ILE B1678      56.045  -6.943 -25.133  1.00  8.450          H  
ATOM  25668 1HG2 ILE B1678      54.125 -10.174 -25.536  1.00  8.450          H  
ATOM  25669 2HG2 ILE B1678      54.664 -10.415 -27.186  1.00  8.450          H  
ATOM  25670 3HG2 ILE B1678      55.812 -10.585 -25.853  1.00  8.450          H  
ATOM  25671 1HD1 ILE B1678      55.039  -7.415 -23.052  1.00  8.450          H  
ATOM  25672 2HD1 ILE B1678      53.816  -7.267 -24.315  1.00  8.450          H  
ATOM  25673 3HD1 ILE B1678      54.267  -8.862 -23.690  1.00  8.450          H  
ATOM  25674  N   PRO B1679      56.993 -10.064 -28.866  1.00  5.030          N  
ATOM  25675  CA  PRO B1679      56.872 -10.857 -30.070  1.00  5.000          C  
ATOM  25676  C   PRO B1679      55.473 -11.404 -30.261  1.00  5.150          C  
ATOM  25677  O   PRO B1679      54.867 -11.933 -29.331  1.00  5.240          O  
ATOM  25678  CB  PRO B1679      57.857 -12.002 -29.771  1.00  7.500          C  
ATOM  25679  CG  PRO B1679      58.890 -11.399 -28.871  1.00  7.500          C  
ATOM  25680  CD  PRO B1679      58.141 -10.450 -28.002  1.00  7.500          C  
ATOM  25681  HA  PRO B1679      57.189 -10.260 -30.938  1.00  6.000          H  
ATOM  25682 1HB  PRO B1679      57.324 -12.862 -29.336  1.00  9.000          H  
ATOM  25683 2HB  PRO B1679      58.305 -12.348 -30.683  1.00  9.000          H  
ATOM  25684 1HG  PRO B1679      59.396 -12.192 -28.298  1.00  9.000          H  
ATOM  25685 2HG  PRO B1679      59.667 -10.898 -29.467  1.00  9.000          H  
ATOM  25686 1HD  PRO B1679      57.812 -10.928 -27.071  1.00  9.000          H  
ATOM  25687 2HD  PRO B1679      58.824  -9.598 -27.845  1.00  9.000          H  
ATOM  25688  N   LEU B1680      54.985 -11.375 -31.492  1.00  5.200          N  
ATOM  25689  CA  LEU B1680      53.655 -11.905 -31.806  1.00  5.400          C  
ATOM  25690  C   LEU B1680      53.589 -13.373 -31.399  1.00  5.530          C  
ATOM  25691  O   LEU B1680      52.589 -13.841 -30.836  1.00  5.720          O  
ATOM  25692  CB  LEU B1680      53.360 -11.747 -33.303  1.00  7.480          C  
ATOM  25693  CG  LEU B1680      53.204 -10.309 -33.807  1.00  7.480          C  
ATOM  25694  CD1 LEU B1680      53.100 -10.310 -35.256  1.00  7.480          C  
ATOM  25695  CD2 LEU B1680      51.977  -9.665 -33.212  1.00  7.480          C  
ATOM  25696  H   LEU B1680      55.538 -10.928 -32.215  1.00  6.240          H  
ATOM  25697  HA  LEU B1680      52.918 -11.369 -31.215  1.00  6.480          H  
ATOM  25698 1HB  LEU B1680      54.169 -12.204 -33.863  1.00  8.980          H  
ATOM  25699 2HB  LEU B1680      52.455 -12.280 -33.540  1.00  8.980          H  
ATOM  25700  HG  LEU B1680      54.083  -9.748 -33.553  1.00  8.980          H  
ATOM  25701 1HD1 LEU B1680      53.005  -9.286 -35.598  1.00  8.980          H  
ATOM  25702 2HD1 LEU B1680      53.993 -10.747 -35.674  1.00  8.980          H  
ATOM  25703 3HD1 LEU B1680      52.225 -10.883 -35.555  1.00  8.980          H  
ATOM  25704 1HD2 LEU B1680      51.902  -8.652 -33.590  1.00  8.980          H  
ATOM  25705 2HD2 LEU B1680      51.105 -10.224 -33.497  1.00  8.980          H  
ATOM  25706 3HD2 LEU B1680      52.041  -9.627 -32.138  1.00  8.980          H  
ATOM  25707  N   SER B1681      54.710 -14.072 -31.613  1.00  5.500          N  
ATOM  25708  CA  SER B1681      54.896 -15.486 -31.309  1.00  5.640          C  
ATOM  25709  C   SER B1681      54.729 -15.806 -29.818  1.00  5.820          C  
ATOM  25710  O   SER B1681      54.530 -16.965 -29.441  1.00  5.810          O  
ATOM  25711  CB  SER B1681      56.272 -15.944 -31.783  1.00  7.840          C  
ATOM  25712  OG  SER B1681      57.312 -15.317 -31.072  1.00  7.840          O  
ATOM  25713  H   SER B1681      55.479 -13.588 -32.093  1.00  6.600          H  
ATOM  25714  HA  SER B1681      54.140 -16.049 -31.856  1.00  6.770          H  
ATOM  25715 1HB  SER B1681      56.345 -17.023 -31.657  1.00  9.410          H  
ATOM  25716 2HB  SER B1681      56.388 -15.731 -32.842  1.00  9.410          H  
ATOM  25717  HG  SER B1681      57.619 -14.561 -31.641  1.00  9.410          H  
ATOM  25718  N   GLY B1682      54.763 -14.791 -28.956  1.00  6.160          N  
ATOM  25719  CA  GLY B1682      54.631 -14.957 -27.519  1.00  6.450          C  
ATOM  25720  C   GLY B1682      53.358 -15.708 -27.104  1.00  6.600          C  
ATOM  25721  O   GLY B1682      53.380 -16.454 -26.118  1.00  6.960          O  
ATOM  25722  H   GLY B1682      54.882 -13.838 -29.304  1.00  7.390          H  
ATOM  25723 1HA  GLY B1682      55.507 -15.475 -27.133  1.00  7.740          H  
ATOM  25724 2HA  GLY B1682      54.628 -13.965 -27.076  1.00  7.740          H  
ATOM  25725  N   ILE B1683      52.267 -15.582 -27.888  1.00  6.460          N  
ATOM  25726  CA  ILE B1683      50.993 -16.254 -27.570  1.00  6.720          C  
ATOM  25727  C   ILE B1683      51.074 -17.789 -27.636  1.00  6.960          C  
ATOM  25728  O   ILE B1683      50.094 -18.477 -27.329  1.00  7.310          O  
ATOM  25729  CB  ILE B1683      49.825 -15.783 -28.472  1.00  9.300          C  
ATOM  25730  CG1 ILE B1683      50.078 -16.167 -29.960  1.00  9.300          C  
ATOM  25731  CG2 ILE B1683      49.631 -14.274 -28.292  1.00  9.300          C  
ATOM  25732  CD1 ILE B1683      48.880 -15.971 -30.867  1.00  9.300          C  
ATOM  25733  H   ILE B1683      52.315 -14.954 -28.699  1.00  7.750          H  
ATOM  25734  HA  ILE B1683      50.733 -15.982 -26.549  1.00  8.060          H  
ATOM  25735  HB  ILE B1683      48.911 -16.287 -28.166  1.00 11.160          H  
ATOM  25736 1HG1 ILE B1683      50.897 -15.576 -30.347  1.00 11.160          H  
ATOM  25737 2HG1 ILE B1683      50.356 -17.210 -30.013  1.00 11.160          H  
ATOM  25738 1HG2 ILE B1683      48.805 -13.928 -28.879  1.00 11.160          H  
ATOM  25739 2HG2 ILE B1683      49.430 -14.065 -27.245  1.00 11.160          H  
ATOM  25740 3HG2 ILE B1683      50.534 -13.741 -28.597  1.00 11.160          H  
ATOM  25741 1HD1 ILE B1683      49.146 -16.277 -31.876  1.00 11.160          H  
ATOM  25742 2HD1 ILE B1683      48.050 -16.579 -30.512  1.00 11.160          H  
ATOM  25743 3HD1 ILE B1683      48.585 -14.936 -30.880  1.00 11.160          H  
ATOM  25744  N   THR B1684      52.212 -18.310 -28.105  1.00  6.860          N  
ATOM  25745  CA  THR B1684      52.505 -19.730 -28.214  1.00  7.040          C  
ATOM  25746  C   THR B1684      52.508 -20.442 -26.862  1.00  7.280          C  
ATOM  25747  O   THR B1684      52.113 -21.607 -26.785  1.00  7.760          O  
ATOM  25748  CB  THR B1684      53.881 -19.962 -28.896  1.00  9.780          C  
ATOM  25749  OG1 THR B1684      53.862 -19.411 -30.219  1.00  9.780          O  
ATOM  25750  CG2 THR B1684      54.188 -21.461 -28.996  1.00  9.780          C  
ATOM  25751  H   THR B1684      52.955 -17.670 -28.393  1.00  8.230          H  
ATOM  25752  HA  THR B1684      51.737 -20.189 -28.832  1.00  8.450          H  
ATOM  25753  HB  THR B1684      54.664 -19.465 -28.319  1.00 11.740          H  
ATOM  25754  HG1 THR B1684      53.970 -18.443 -30.151  1.00 11.740          H  
ATOM  25755 1HG2 THR B1684      55.149 -21.593 -29.488  1.00 11.740          H  
ATOM  25756 2HG2 THR B1684      54.238 -21.913 -28.010  1.00 11.740          H  
ATOM  25757 3HG2 THR B1684      53.411 -21.952 -29.578  1.00 11.740          H  
ATOM  25758  N   ASP B1685      53.055 -19.799 -25.818  1.00  7.090          N  
ATOM  25759  CA  ASP B1685      53.186 -20.449 -24.508  1.00  7.430          C  
ATOM  25760  C   ASP B1685      52.290 -19.823 -23.408  1.00  7.660          C  
ATOM  25761  O   ASP B1685      52.638 -18.763 -22.869  1.00  7.600          O  
ATOM  25762  CB  ASP B1685      54.649 -20.453 -24.059  1.00 10.270          C  
ATOM  25763  CG  ASP B1685      54.906 -21.194 -22.711  1.00 10.270          C  
ATOM  25764  OD1 ASP B1685      53.976 -21.395 -21.917  1.00 10.270          O  
ATOM  25765  OD2 ASP B1685      56.041 -21.536 -22.477  1.00 10.270          O  
ATOM  25766  H   ASP B1685      53.354 -18.825 -25.942  1.00  8.510          H  
ATOM  25767  HA  ASP B1685      52.947 -21.495 -24.642  1.00  8.920          H  
ATOM  25768 1HB  ASP B1685      55.258 -20.917 -24.836  1.00 12.320          H  
ATOM  25769 2HB  ASP B1685      54.991 -19.420 -23.955  1.00 12.320          H  
ATOM  25770  N   PRO B1686      51.160 -20.478 -23.031  1.00  8.100          N  
ATOM  25771  CA  PRO B1686      50.151 -20.042 -22.079  1.00  8.300          C  
ATOM  25772  C   PRO B1686      50.651 -19.736 -20.674  1.00  8.100          C  
ATOM  25773  O   PRO B1686      49.918 -19.140 -19.889  1.00  8.240          O  
ATOM  25774  CB  PRO B1686      49.172 -21.223 -22.034  1.00 12.450          C  
ATOM  25775  CG  PRO B1686      49.322 -21.895 -23.347  1.00 12.450          C  
ATOM  25776  CD  PRO B1686      50.786 -21.755 -23.694  1.00 12.450          C  
ATOM  25777  HA  PRO B1686      49.664 -19.175 -22.492  1.00  9.960          H  
ATOM  25778 1HB  PRO B1686      49.419 -21.881 -21.187  1.00 14.940          H  
ATOM  25779 2HB  PRO B1686      48.149 -20.853 -21.862  1.00 14.940          H  
ATOM  25780 1HG  PRO B1686      49.001 -22.946 -23.282  1.00 14.940          H  
ATOM  25781 2HG  PRO B1686      48.669 -21.409 -24.093  1.00 14.940          H  
ATOM  25782 1HD  PRO B1686      51.383 -22.597 -23.303  1.00 14.940          H  
ATOM  25783 2HD  PRO B1686      50.818 -21.673 -24.778  1.00 14.940          H  
ATOM  25784  N   SER B1687      51.845 -20.202 -20.305  1.00  8.010          N  
ATOM  25785  CA  SER B1687      52.329 -19.923 -18.956  1.00  8.050          C  
ATOM  25786  C   SER B1687      52.838 -18.480 -18.791  1.00  7.940          C  
ATOM  25787  O   SER B1687      53.049 -18.014 -17.662  1.00  7.890          O  
ATOM  25788  CB  SER B1687      53.411 -20.915 -18.566  1.00 11.250          C  
ATOM  25789  OG  SER B1687      54.573 -20.728 -19.313  1.00 11.250          O  
ATOM  25790  H   SER B1687      52.469 -20.701 -20.957  1.00  9.610          H  
ATOM  25791  HA  SER B1687      51.494 -20.061 -18.269  1.00  9.660          H  
ATOM  25792 1HB  SER B1687      53.636 -20.801 -17.508  1.00 13.500          H  
ATOM  25793 2HB  SER B1687      53.045 -21.928 -18.716  1.00 13.500          H  
ATOM  25794  HG  SER B1687      54.404 -21.126 -20.199  1.00 13.500          H  
ATOM  25795  N   HIS B1688      53.000 -17.759 -19.908  1.00  8.030          N  
ATOM  25796  CA  HIS B1688      53.513 -16.386 -19.905  1.00  8.080          C  
ATOM  25797  C   HIS B1688      52.407 -15.347 -20.056  1.00  7.680          C  
ATOM  25798  O   HIS B1688      51.355 -15.620 -20.654  1.00  7.500          O  
ATOM  25799  CB  HIS B1688      54.522 -16.193 -21.042  1.00 11.290          C  
ATOM  25800  CG  HIS B1688      55.771 -16.963 -20.875  1.00 11.290          C  
ATOM  25801  ND1 HIS B1688      56.961 -16.387 -20.489  1.00 11.290          N  
ATOM  25802  CD2 HIS B1688      56.015 -18.266 -21.014  1.00 11.290          C  
ATOM  25803  CE1 HIS B1688      57.891 -17.322 -20.417  1.00 11.290          C  
ATOM  25804  NE2 HIS B1688      57.340 -18.473 -20.731  1.00 11.290          N  
ATOM  25805  H   HIS B1688      52.786 -18.195 -20.812  1.00  9.640          H  
ATOM  25806  HA  HIS B1688      54.025 -16.189 -18.963  1.00  9.700          H  
ATOM  25807 1HB  HIS B1688      54.061 -16.499 -21.986  1.00 13.550          H  
ATOM  25808 2HB  HIS B1688      54.781 -15.139 -21.127  1.00 13.550          H  
ATOM  25809  HD2 HIS B1688      55.288 -19.005 -21.292  1.00 13.550          H  
ATOM  25810  HE1 HIS B1688      58.933 -17.165 -20.140  1.00 13.550          H  
ATOM  25811  HE2 HIS B1688      57.797 -19.377 -20.761  1.00 13.550          H  
ATOM  25812  N   GLU B1689      52.685 -14.115 -19.593  1.00  7.680          N  
ATOM  25813  CA  GLU B1689      51.764 -12.973 -19.699  1.00  7.500          C  
ATOM  25814  C   GLU B1689      51.490 -12.624 -21.154  1.00  7.110          C  
ATOM  25815  O   GLU B1689      50.456 -12.058 -21.502  1.00  6.980          O  
ATOM  25816  CB  GLU B1689      52.347 -11.748 -18.978  1.00 10.570          C  
ATOM  25817  CG  GLU B1689      53.609 -11.136 -19.631  1.00 10.570          C  
ATOM  25818  CD  GLU B1689      54.863 -11.844 -19.252  1.00 10.570          C  
ATOM  25819  OE1 GLU B1689      54.772 -12.843 -18.559  1.00 10.570          O  
ATOM  25820  OE2 GLU B1689      55.908 -11.433 -19.691  1.00 10.570          O  
ATOM  25821  H   GLU B1689      53.580 -13.953 -19.112  1.00  9.220          H  
ATOM  25822  HA  GLU B1689      50.828 -13.234 -19.220  1.00  9.000          H  
ATOM  25823 1HB  GLU B1689      51.586 -10.965 -18.939  1.00 12.690          H  
ATOM  25824 2HB  GLU B1689      52.588 -12.011 -17.949  1.00 12.690          H  
ATOM  25825 1HG  GLU B1689      53.526 -11.100 -20.708  1.00 12.690          H  
ATOM  25826 2HG  GLU B1689      53.681 -10.107 -19.286  1.00 12.690          H  
ATOM  25827  N   ARG B1690      52.381 -13.091 -22.025  1.00  7.050          N  
ATOM  25828  CA  ARG B1690      52.340 -12.887 -23.459  1.00  6.820          C  
ATOM  25829  C   ARG B1690      51.097 -13.540 -24.075  1.00  6.710          C  
ATOM  25830  O   ARG B1690      50.726 -13.252 -25.213  1.00  6.550          O  
ATOM  25831  CB  ARG B1690      53.604 -13.436 -24.069  1.00  9.640          C  
ATOM  25832  CG  ARG B1690      54.839 -12.655 -23.643  1.00  9.640          C  
ATOM  25833  CD  ARG B1690      56.078 -13.139 -24.260  1.00  9.640          C  
ATOM  25834  NE  ARG B1690      57.213 -12.334 -23.838  1.00  9.640          N  
ATOM  25835  CZ  ARG B1690      58.491 -12.526 -24.218  1.00  9.640          C  
ATOM  25836  NH1 ARG B1690      58.806 -13.500 -25.049  1.00  9.640          N  
ATOM  25837  NH2 ARG B1690      59.435 -11.727 -23.748  1.00  9.640          N  
ATOM  25838  H   ARG B1690      53.166 -13.595 -21.637  1.00  8.460          H  
ATOM  25839  HA  ARG B1690      52.308 -11.819 -23.646  1.00  8.180          H  
ATOM  25840 1HB  ARG B1690      53.733 -14.485 -23.796  1.00 11.570          H  
ATOM  25841 2HB  ARG B1690      53.524 -13.379 -25.144  1.00 11.570          H  
ATOM  25842 1HG  ARG B1690      54.712 -11.611 -23.863  1.00 11.570          H  
ATOM  25843 2HG  ARG B1690      54.962 -12.763 -22.564  1.00 11.570          H  
ATOM  25844 1HD  ARG B1690      56.253 -14.173 -23.954  1.00 11.570          H  
ATOM  25845 2HD  ARG B1690      55.999 -13.080 -25.342  1.00 11.570          H  
ATOM  25846  HE  ARG B1690      57.025 -11.569 -23.189  1.00 11.570          H  
ATOM  25847 1HH1 ARG B1690      58.091 -14.114 -25.409  1.00 11.570          H  
ATOM  25848 2HH1 ARG B1690      59.769 -13.640 -25.325  1.00 11.570          H  
ATOM  25849 1HH2 ARG B1690      59.193 -10.985 -23.104  1.00 11.570          H  
ATOM  25850 2HH2 ARG B1690      60.399 -11.862 -24.020  1.00 11.570          H  
ATOM  25851  N   TYR B1691      50.508 -14.471 -23.328  1.00  6.940          N  
ATOM  25852  CA  TYR B1691      49.288 -15.162 -23.678  1.00  6.980          C  
ATOM  25853  C   TYR B1691      48.185 -14.791 -22.699  1.00  6.850          C  
ATOM  25854  O   TYR B1691      47.076 -14.443 -23.083  1.00  6.730          O  
ATOM  25855  CB  TYR B1691      49.456 -16.658 -23.611  1.00  9.760          C  
ATOM  25856  CG  TYR B1691      48.154 -17.366 -23.887  1.00  9.760          C  
ATOM  25857  CD1 TYR B1691      47.713 -17.518 -25.168  1.00  9.760          C  
ATOM  25858  CD2 TYR B1691      47.380 -17.841 -22.821  1.00  9.760          C  
ATOM  25859  CE1 TYR B1691      46.525 -18.150 -25.402  1.00  9.760          C  
ATOM  25860  CE2 TYR B1691      46.193 -18.467 -23.061  1.00  9.760          C  
ATOM  25861  CZ  TYR B1691      45.761 -18.625 -24.349  1.00  9.760          C  
ATOM  25862  OH  TYR B1691      44.569 -19.263 -24.602  1.00  9.760          O  
ATOM  25863  H   TYR B1691      50.915 -14.687 -22.420  1.00  8.330          H  
ATOM  25864  HA  TYR B1691      48.978 -14.862 -24.678  1.00  8.380          H  
ATOM  25865 1HB  TYR B1691      50.203 -16.993 -24.336  1.00 11.710          H  
ATOM  25866 2HB  TYR B1691      49.810 -16.933 -22.619  1.00 11.710          H  
ATOM  25867  HD1 TYR B1691      48.307 -17.146 -25.999  1.00 11.710          H  
ATOM  25868  HD2 TYR B1691      47.728 -17.715 -21.792  1.00 11.710          H  
ATOM  25869  HE1 TYR B1691      46.188 -18.279 -26.404  1.00 11.710          H  
ATOM  25870  HE2 TYR B1691      45.595 -18.839 -22.230  1.00 11.710          H  
ATOM  25871  HH  TYR B1691      44.193 -19.584 -23.778  1.00 11.710          H  
ATOM  25872  N   LYS B1692      48.476 -14.894 -21.405  1.00  6.970          N  
ATOM  25873  CA  LYS B1692      47.451 -14.699 -20.383  1.00  6.990          C  
ATOM  25874  C   LYS B1692      46.772 -13.336 -20.443  1.00  6.600          C  
ATOM  25875  O   LYS B1692      45.563 -13.234 -20.228  1.00  6.590          O  
ATOM  25876  CB  LYS B1692      48.054 -14.925 -19.002  1.00  9.780          C  
ATOM  25877  CG  LYS B1692      48.392 -16.384 -18.727  1.00  9.780          C  
ATOM  25878  CD  LYS B1692      48.863 -16.635 -17.288  1.00  9.780          C  
ATOM  25879  CE  LYS B1692      50.283 -16.109 -17.070  1.00  9.780          C  
ATOM  25880  NZ  LYS B1692      50.866 -16.552 -15.771  1.00  9.780          N  
ATOM  25881  H   LYS B1692      49.420 -15.168 -21.127  1.00  8.360          H  
ATOM  25882  HA  LYS B1692      46.680 -15.453 -20.540  1.00  8.390          H  
ATOM  25883 1HB  LYS B1692      48.949 -14.347 -18.913  1.00 11.730          H  
ATOM  25884 2HB  LYS B1692      47.360 -14.580 -18.239  1.00 11.730          H  
ATOM  25885 1HG  LYS B1692      47.514 -16.999 -18.923  1.00 11.730          H  
ATOM  25886 2HG  LYS B1692      49.181 -16.701 -19.413  1.00 11.730          H  
ATOM  25887 1HD  LYS B1692      48.185 -16.155 -16.584  1.00 11.730          H  
ATOM  25888 2HD  LYS B1692      48.861 -17.710 -17.101  1.00 11.730          H  
ATOM  25889 1HE  LYS B1692      50.909 -16.469 -17.872  1.00 11.730          H  
ATOM  25890 2HE  LYS B1692      50.275 -15.023 -17.090  1.00 11.730          H  
ATOM  25891 1HZ  LYS B1692      51.807 -16.186 -15.694  1.00 11.730          H  
ATOM  25892 2HZ  LYS B1692      50.306 -16.217 -15.001  1.00 11.730          H  
ATOM  25893 3HZ  LYS B1692      50.903 -17.563 -15.754  1.00 11.730          H  
ATOM  25894  N   GLU B1693      47.527 -12.283 -20.762  1.00  6.400          N  
ATOM  25895  CA  GLU B1693      46.975 -10.939 -20.838  1.00  6.190          C  
ATOM  25896  C   GLU B1693      46.592 -10.605 -22.277  1.00  5.960          C  
ATOM  25897  O   GLU B1693      46.282  -9.456 -22.598  1.00  5.920          O  
ATOM  25898  CB  GLU B1693      47.971  -9.916 -20.280  1.00  8.750          C  
ATOM  25899  CG  GLU B1693      48.279 -10.107 -18.788  1.00  8.750          C  
ATOM  25900  CD  GLU B1693      49.234  -9.078 -18.212  1.00  8.750          C  
ATOM  25901  OE1 GLU B1693      49.698  -8.236 -18.944  1.00  8.750          O  
ATOM  25902  OE2 GLU B1693      49.493  -9.141 -17.034  1.00  8.750          O  
ATOM  25903  H   GLU B1693      48.529 -12.385 -20.945  1.00  7.680          H  
ATOM  25904  HA  GLU B1693      46.072 -10.900 -20.230  1.00  7.430          H  
ATOM  25905 1HB  GLU B1693      48.910  -9.991 -20.821  1.00 10.500          H  
ATOM  25906 2HB  GLU B1693      47.583  -8.911 -20.423  1.00 10.500          H  
ATOM  25907 1HG  GLU B1693      47.343 -10.068 -18.233  1.00 10.500          H  
ATOM  25908 2HG  GLU B1693      48.706 -11.101 -18.651  1.00 10.500          H  
ATOM  25909  N   ALA B1694      46.667 -11.612 -23.149  1.00  5.950          N  
ATOM  25910  CA  ALA B1694      46.388 -11.488 -24.561  1.00  5.890          C  
ATOM  25911  C   ALA B1694      45.589 -12.693 -25.041  1.00  6.000          C  
ATOM  25912  O   ALA B1694      45.685 -13.115 -26.202  1.00  6.120          O  
ATOM  25913  CB  ALA B1694      47.688 -11.368 -25.293  1.00  8.270          C  
ATOM  25914  H   ALA B1694      46.910 -12.548 -22.829  1.00  7.140          H  
ATOM  25915  HA  ALA B1694      45.791 -10.588 -24.725  1.00  7.070          H  
ATOM  25916 1HB  ALA B1694      47.524 -11.246 -26.343  1.00  9.920          H  
ATOM  25917 2HB  ALA B1694      48.169 -10.516 -24.891  1.00  9.920          H  
ATOM  25918 3HB  ALA B1694      48.293 -12.256 -25.117  1.00  9.920          H  
ATOM  25919  N   ALA B1695      44.728 -13.205 -24.164  1.00  6.090          N  
ATOM  25920  CA  ALA B1695      43.886 -14.348 -24.484  1.00  6.340          C  
ATOM  25921  C   ALA B1695      43.009 -13.996 -25.680  1.00  6.260          C  
ATOM  25922  O   ALA B1695      42.707 -14.856 -26.515  1.00  6.380          O  
ATOM  25923  CB  ALA B1695      43.063 -14.745 -23.280  1.00  8.780          C  
ATOM  25924  H   ALA B1695      44.670 -12.791 -23.241  1.00  7.310          H  
ATOM  25925  HA  ALA B1695      44.531 -15.184 -24.762  1.00  7.610          H  
ATOM  25926 1HB  ALA B1695      42.451 -15.610 -23.524  1.00 10.530          H  
ATOM  25927 2HB  ALA B1695      43.737 -14.992 -22.455  1.00 10.530          H  
ATOM  25928 3HB  ALA B1695      42.421 -13.909 -22.993  1.00 10.530          H  
ATOM  25929  N   GLU B1696      42.620 -12.717 -25.757  1.00  6.110          N  
ATOM  25930  CA  GLU B1696      41.830 -12.171 -26.840  1.00  6.070          C  
ATOM  25931  C   GLU B1696      42.533 -12.290 -28.192  1.00  6.030          C  
ATOM  25932  O   GLU B1696      41.857 -12.413 -29.215  1.00  6.100          O  
ATOM  25933  CB  GLU B1696      41.478 -10.719 -26.526  1.00  8.510          C  
ATOM  25934  CG  GLU B1696      40.471 -10.569 -25.374  1.00  8.510          C  
ATOM  25935  CD  GLU B1696      41.077 -10.676 -23.986  1.00  8.510          C  
ATOM  25936  OE1 GLU B1696      42.273 -10.874 -23.870  1.00  8.510          O  
ATOM  25937  OE2 GLU B1696      40.338 -10.565 -23.041  1.00  8.510          O  
ATOM  25938  H   GLU B1696      42.862 -12.077 -24.993  1.00  7.330          H  
ATOM  25939  HA  GLU B1696      40.902 -12.737 -26.896  1.00  7.280          H  
ATOM  25940 1HB  GLU B1696      42.383 -10.176 -26.253  1.00 10.220          H  
ATOM  25941 2HB  GLU B1696      41.061 -10.242 -27.414  1.00 10.220          H  
ATOM  25942 1HG  GLU B1696      39.984  -9.598 -25.464  1.00 10.220          H  
ATOM  25943 2HG  GLU B1696      39.704 -11.334 -25.484  1.00 10.220          H  
ATOM  25944  N   VAL B1697      43.876 -12.285 -28.219  1.00  5.940          N  
ATOM  25945  CA  VAL B1697      44.579 -12.410 -29.482  1.00  5.920          C  
ATOM  25946  C   VAL B1697      44.300 -13.795 -29.997  1.00  6.110          C  
ATOM  25947  O   VAL B1697      43.923 -13.972 -31.156  1.00  6.180          O  
ATOM  25948  CB  VAL B1697      46.107 -12.257 -29.316  1.00  8.300          C  
ATOM  25949  CG1 VAL B1697      46.796 -12.558 -30.584  1.00  8.300          C  
ATOM  25950  CG2 VAL B1697      46.443 -10.909 -28.907  1.00  8.300          C  
ATOM  25951  H   VAL B1697      44.417 -12.217 -27.359  1.00  7.130          H  
ATOM  25952  HA  VAL B1697      44.200 -11.672 -30.189  1.00  7.100          H  
ATOM  25953  HB  VAL B1697      46.453 -12.962 -28.566  1.00  9.960          H  
ATOM  25954 1HG1 VAL B1697      47.862 -12.451 -30.437  1.00  9.960          H  
ATOM  25955 2HG1 VAL B1697      46.584 -13.555 -30.890  1.00  9.960          H  
ATOM  25956 3HG1 VAL B1697      46.460 -11.863 -31.351  1.00  9.960          H  
ATOM  25957 1HG2 VAL B1697      47.510 -10.831 -28.775  1.00  9.960          H  
ATOM  25958 2HG2 VAL B1697      46.122 -10.207 -29.661  1.00  9.960          H  
ATOM  25959 3HG2 VAL B1697      45.944 -10.715 -27.980  1.00  9.960          H  
ATOM  25960  N   ARG B1698      44.484 -14.782 -29.118  1.00  6.220          N  
ATOM  25961  CA  ARG B1698      44.245 -16.167 -29.506  1.00  6.420          C  
ATOM  25962  C   ARG B1698      42.796 -16.360 -29.928  1.00  6.550          C  
ATOM  25963  O   ARG B1698      42.515 -17.069 -30.898  1.00  6.640          O  
ATOM  25964  CB  ARG B1698      44.588 -17.114 -28.374  1.00  8.910          C  
ATOM  25965  CG  ARG B1698      44.303 -18.619 -28.622  1.00  8.910          C  
ATOM  25966  CD  ARG B1698      45.129 -19.218 -29.710  1.00  8.910          C  
ATOM  25967  NE  ARG B1698      46.543 -19.241 -29.383  1.00  8.910          N  
ATOM  25968  CZ  ARG B1698      47.520 -19.618 -30.228  1.00  8.910          C  
ATOM  25969  NH1 ARG B1698      47.230 -20.026 -31.469  1.00  8.910          N  
ATOM  25970  NH2 ARG B1698      48.785 -19.591 -29.814  1.00  8.910          N  
ATOM  25971  H   ARG B1698      44.809 -14.522 -28.176  1.00  7.460          H  
ATOM  25972  HA  ARG B1698      44.886 -16.397 -30.350  1.00  7.700          H  
ATOM  25973 1HB  ARG B1698      45.646 -17.004 -28.159  1.00 10.690          H  
ATOM  25974 2HB  ARG B1698      44.042 -16.821 -27.479  1.00 10.690          H  
ATOM  25975 1HG  ARG B1698      44.495 -19.177 -27.709  1.00 10.690          H  
ATOM  25976 2HG  ARG B1698      43.256 -18.749 -28.896  1.00 10.690          H  
ATOM  25977 1HD  ARG B1698      44.802 -20.248 -29.866  1.00 10.690          H  
ATOM  25978 2HD  ARG B1698      44.995 -18.663 -30.635  1.00 10.690          H  
ATOM  25979  HE  ARG B1698      46.816 -18.953 -28.451  1.00 10.690          H  
ATOM  25980 1HH1 ARG B1698      46.248 -20.091 -31.813  1.00 10.690          H  
ATOM  25981 2HH1 ARG B1698      47.974 -20.310 -32.088  1.00 10.690          H  
ATOM  25982 1HH2 ARG B1698      49.024 -19.284 -28.849  1.00 10.690          H  
ATOM  25983 2HH2 ARG B1698      49.524 -19.877 -30.434  1.00 10.690          H  
ATOM  25984  N   GLY B1699      41.882 -15.713 -29.208  1.00  6.540          N  
ATOM  25985  CA  GLY B1699      40.463 -15.783 -29.496  1.00  6.660          C  
ATOM  25986  C   GLY B1699      40.188 -15.348 -30.929  1.00  6.630          C  
ATOM  25987  O   GLY B1699      39.538 -16.076 -31.692  1.00  6.780          O  
ATOM  25988  H   GLY B1699      42.195 -15.177 -28.393  1.00  7.850          H  
ATOM  25989 1HA  GLY B1699      40.107 -16.800 -29.338  1.00  7.990          H  
ATOM  25990 2HA  GLY B1699      39.928 -15.133 -28.803  1.00  7.990          H  
ATOM  25991  N   LEU B1700      40.664 -14.153 -31.292  1.00  6.450          N  
ATOM  25992  CA  LEU B1700      40.452 -13.608 -32.626  1.00  6.430          C  
ATOM  25993  C   LEU B1700      41.087 -14.471 -33.717  1.00  6.500          C  
ATOM  25994  O   LEU B1700      40.461 -14.684 -34.762  1.00  6.600          O  
ATOM  25995  CB  LEU B1700      40.984 -12.160 -32.662  1.00  9.010          C  
ATOM  25996  CG  LEU B1700      40.142 -11.103 -31.829  1.00  9.010          C  
ATOM  25997  CD1 LEU B1700      40.902  -9.778 -31.704  1.00  9.010          C  
ATOM  25998  CD2 LEU B1700      38.805 -10.832 -32.541  1.00  9.010          C  
ATOM  25999  H   LEU B1700      41.182 -13.600 -30.597  1.00  7.740          H  
ATOM  26000  HA  LEU B1700      39.385 -13.597 -32.813  1.00  7.720          H  
ATOM  26001 1HB  LEU B1700      42.001 -12.167 -32.256  1.00 10.810          H  
ATOM  26002 2HB  LEU B1700      41.026 -11.826 -33.689  1.00 10.810          H  
ATOM  26003  HG  LEU B1700      39.966 -11.494 -30.825  1.00 10.810          H  
ATOM  26004 1HD1 LEU B1700      40.312  -9.072 -31.122  1.00 10.810          H  
ATOM  26005 2HD1 LEU B1700      41.856  -9.950 -31.199  1.00 10.810          H  
ATOM  26006 3HD1 LEU B1700      41.072  -9.365 -32.661  1.00 10.810          H  
ATOM  26007 1HD2 LEU B1700      38.236 -10.103 -31.967  1.00 10.810          H  
ATOM  26008 2HD2 LEU B1700      39.001 -10.441 -33.530  1.00 10.810          H  
ATOM  26009 3HD2 LEU B1700      38.222 -11.740 -32.626  1.00 10.810          H  
ATOM  26010  N   ILE B1701      42.279 -15.028 -33.452  1.00  6.460          N  
ATOM  26011  CA  ILE B1701      42.969 -15.890 -34.416  1.00  6.530          C  
ATOM  26012  C   ILE B1701      42.203 -17.147 -34.720  1.00  6.730          C  
ATOM  26013  O   ILE B1701      42.041 -17.507 -35.888  1.00  6.780          O  
ATOM  26014  CB  ILE B1701      44.353 -16.314 -33.870  1.00  9.110          C  
ATOM  26015  CG1 ILE B1701      45.265 -15.107 -33.830  1.00  9.110          C  
ATOM  26016  CG2 ILE B1701      44.960 -17.504 -34.682  1.00  9.110          C  
ATOM  26017  CD1 ILE B1701      46.480 -15.322 -33.035  1.00  9.110          C  
ATOM  26018  H   ILE B1701      42.746 -14.793 -32.568  1.00  7.750          H  
ATOM  26019  HA  ILE B1701      43.095 -15.353 -35.343  1.00  7.840          H  
ATOM  26020  HB  ILE B1701      44.228 -16.637 -32.839  1.00 10.940          H  
ATOM  26021 1HG1 ILE B1701      45.563 -14.848 -34.839  1.00 10.940          H  
ATOM  26022 2HG1 ILE B1701      44.722 -14.272 -33.412  1.00 10.940          H  
ATOM  26023 1HG2 ILE B1701      45.908 -17.800 -34.264  1.00 10.940          H  
ATOM  26024 2HG2 ILE B1701      44.306 -18.375 -34.656  1.00 10.940          H  
ATOM  26025 3HG2 ILE B1701      45.100 -17.210 -35.683  1.00 10.940          H  
ATOM  26026 1HD1 ILE B1701      47.057 -14.423 -33.036  1.00 10.940          H  
ATOM  26027 2HD1 ILE B1701      46.196 -15.559 -32.023  1.00 10.940          H  
ATOM  26028 3HD1 ILE B1701      47.077 -16.122 -33.437  1.00 10.940          H  
ATOM  26029  N   GLU B1702      41.757 -17.829 -33.675  1.00  6.850          N  
ATOM  26030  CA  GLU B1702      41.071 -19.086 -33.849  1.00  7.040          C  
ATOM  26031  C   GLU B1702      39.650 -18.896 -34.396  1.00  7.140          C  
ATOM  26032  O   GLU B1702      39.170 -19.718 -35.181  1.00  7.270          O  
ATOM  26033  CB  GLU B1702      41.058 -19.839 -32.513  1.00  9.780          C  
ATOM  26034  CG  GLU B1702      42.477 -20.267 -31.975  1.00  9.780          C  
ATOM  26035  CD  GLU B1702      43.247 -21.229 -32.846  1.00  9.780          C  
ATOM  26036  OE1 GLU B1702      42.639 -22.138 -33.351  1.00  9.780          O  
ATOM  26037  OE2 GLU B1702      44.455 -21.074 -33.014  1.00  9.780          O  
ATOM  26038  H   GLU B1702      41.936 -17.477 -32.729  1.00  8.220          H  
ATOM  26039  HA  GLU B1702      41.630 -19.673 -34.565  1.00  8.450          H  
ATOM  26040 1HB  GLU B1702      40.603 -19.199 -31.752  1.00 11.740          H  
ATOM  26041 2HB  GLU B1702      40.443 -20.731 -32.603  1.00 11.740          H  
ATOM  26042 1HG  GLU B1702      43.067 -19.365 -31.882  1.00 11.740          H  
ATOM  26043 2HG  GLU B1702      42.362 -20.693 -30.980  1.00 11.740          H  
ATOM  26044  N   THR B1703      38.988 -17.805 -33.993  1.00  7.070          N  
ATOM  26045  CA  THR B1703      37.617 -17.511 -34.390  1.00  7.170          C  
ATOM  26046  C   THR B1703      37.476 -17.048 -35.840  1.00  7.200          C  
ATOM  26047  O   THR B1703      36.564 -17.482 -36.547  1.00  7.390          O  
ATOM  26048  CB  THR B1703      37.011 -16.413 -33.480  1.00 10.000          C  
ATOM  26049  OG1 THR B1703      37.026 -16.857 -32.119  1.00 10.000          O  
ATOM  26050  CG2 THR B1703      35.558 -16.121 -33.882  1.00 10.000          C  
ATOM  26051  H   THR B1703      39.429 -17.162 -33.335  1.00  8.480          H  
ATOM  26052  HA  THR B1703      37.031 -18.421 -34.271  1.00  8.600          H  
ATOM  26053  HB  THR B1703      37.606 -15.500 -33.564  1.00 12.000          H  
ATOM  26054  HG1 THR B1703      37.951 -16.829 -31.795  1.00 12.000          H  
ATOM  26055 1HG2 THR B1703      35.154 -15.357 -33.222  1.00 12.000          H  
ATOM  26056 2HG2 THR B1703      35.508 -15.764 -34.908  1.00 12.000          H  
ATOM  26057 3HG2 THR B1703      34.970 -17.031 -33.788  1.00 12.000          H  
ATOM  26058  N   ASP B1704      38.327 -16.108 -36.262  1.00  7.030          N  
ATOM  26059  CA  ASP B1704      38.241 -15.502 -37.581  1.00  7.040          C  
ATOM  26060  C   ASP B1704      39.414 -15.876 -38.509  1.00  7.010          C  
ATOM  26061  O   ASP B1704      40.516 -15.360 -38.311  1.00  6.850          O  
ATOM  26062  CB  ASP B1704      38.187 -13.977 -37.450  1.00  9.850          C  
ATOM  26063  CG  ASP B1704      38.038 -13.284 -38.822  1.00  9.850          C  
ATOM  26064  OD1 ASP B1704      38.017 -14.014 -39.807  1.00  9.850          O  
ATOM  26065  OD2 ASP B1704      37.981 -12.061 -38.897  1.00  9.850          O  
ATOM  26066  H   ASP B1704      39.066 -15.772 -35.636  1.00  8.440          H  
ATOM  26067  HA  ASP B1704      37.298 -15.805 -38.018  1.00  8.450          H  
ATOM  26068 1HB  ASP B1704      37.334 -13.703 -36.829  1.00 11.820          H  
ATOM  26069 2HB  ASP B1704      39.080 -13.633 -36.939  1.00 11.820          H  
ATOM  26070  N   PRO B1705      39.226 -16.722 -39.548  1.00  7.180          N  
ATOM  26071  CA  PRO B1705      40.254 -17.165 -40.485  1.00  7.180          C  
ATOM  26072  C   PRO B1705      41.056 -15.991 -41.087  1.00  7.040          C  
ATOM  26073  O   PRO B1705      42.235 -16.179 -41.436  1.00  6.990          O  
ATOM  26074  CB  PRO B1705      39.423 -17.872 -41.565  1.00 10.770          C  
ATOM  26075  CG  PRO B1705      38.225 -18.410 -40.817  1.00 10.770          C  
ATOM  26076  CD  PRO B1705      37.898 -17.334 -39.789  1.00 10.770          C  
ATOM  26077  HA  PRO B1705      40.922 -17.868 -39.978  1.00  8.620          H  
ATOM  26078 1HB  PRO B1705      39.153 -17.159 -42.362  1.00 12.920          H  
ATOM  26079 2HB  PRO B1705      40.023 -18.668 -42.038  1.00 12.920          H  
ATOM  26080 1HG  PRO B1705      37.391 -18.588 -41.515  1.00 12.920          H  
ATOM  26081 2HG  PRO B1705      38.463 -19.378 -40.354  1.00 12.920          H  
ATOM  26082 1HD  PRO B1705      37.196 -16.587 -40.200  1.00 12.920          H  
ATOM  26083 2HD  PRO B1705      37.515 -17.829 -38.879  1.00 12.920          H  
ATOM  26084  N   ASP B1706      40.444 -14.791 -41.218  1.00  6.980          N  
ATOM  26085  CA  ASP B1706      41.191 -13.664 -41.762  1.00  6.850          C  
ATOM  26086  C   ASP B1706      42.245 -13.224 -40.771  1.00  6.690          C  
ATOM  26087  O   ASP B1706      43.319 -12.769 -41.173  1.00  6.570          O  
ATOM  26088  CB  ASP B1706      40.294 -12.478 -42.109  1.00  9.640          C  
ATOM  26089  CG  ASP B1706      39.439 -12.657 -43.372  1.00  9.640          C  
ATOM  26090  OD1 ASP B1706      39.717 -13.530 -44.170  1.00  9.640          O  
ATOM  26091  OD2 ASP B1706      38.506 -11.905 -43.519  1.00  9.640          O  
ATOM  26092  H   ASP B1706      39.460 -14.620 -40.946  1.00  8.380          H  
ATOM  26093  HA  ASP B1706      41.693 -13.989 -42.677  1.00  8.220          H  
ATOM  26094 1HB  ASP B1706      39.620 -12.285 -41.264  1.00 11.570          H  
ATOM  26095 2HB  ASP B1706      40.910 -11.595 -42.237  1.00 11.570          H  
ATOM  26096  N   VAL B1707      41.947 -13.348 -39.473  1.00  6.690          N  
ATOM  26097  CA  VAL B1707      42.893 -12.970 -38.453  1.00  6.540          C  
ATOM  26098  C   VAL B1707      43.970 -13.997 -38.446  1.00  6.560          C  
ATOM  26099  O   VAL B1707      45.142 -13.663 -38.418  1.00  6.440          O  
ATOM  26100  CB  VAL B1707      42.279 -12.870 -37.061  1.00  9.220          C  
ATOM  26101  CG1 VAL B1707      43.404 -12.631 -36.018  1.00  9.220          C  
ATOM  26102  CG2 VAL B1707      41.291 -11.770 -37.069  1.00  9.220          C  
ATOM  26103  H   VAL B1707      41.064 -13.773 -39.182  1.00  8.030          H  
ATOM  26104  HA  VAL B1707      43.324 -12.002 -38.710  1.00  7.850          H  
ATOM  26105  HB  VAL B1707      41.776 -13.801 -36.805  1.00 11.060          H  
ATOM  26106 1HG1 VAL B1707      42.978 -12.551 -35.025  1.00 11.060          H  
ATOM  26107 2HG1 VAL B1707      44.104 -13.446 -36.030  1.00 11.060          H  
ATOM  26108 3HG1 VAL B1707      43.940 -11.736 -36.255  1.00 11.060          H  
ATOM  26109 1HG2 VAL B1707      40.836 -11.687 -36.086  1.00 11.060          H  
ATOM  26110 2HG2 VAL B1707      41.782 -10.855 -37.332  1.00 11.060          H  
ATOM  26111 3HG2 VAL B1707      40.526 -11.983 -37.812  1.00 11.060          H  
ATOM  26112  N   ARG B1708      43.608 -15.273 -38.477  1.00  6.730          N  
ATOM  26113  CA  ARG B1708      44.672 -16.263 -38.480  1.00  6.780          C  
ATOM  26114  C   ARG B1708      45.659 -15.977 -39.603  1.00  6.710          C  
ATOM  26115  O   ARG B1708      46.875 -15.992 -39.385  1.00  6.630          O  
ATOM  26116  CB  ARG B1708      44.163 -17.682 -38.664  1.00  9.470          C  
ATOM  26117  CG  ARG B1708      45.264 -18.747 -38.493  1.00  9.470          C  
ATOM  26118  CD  ARG B1708      44.815 -20.128 -38.798  1.00  9.470          C  
ATOM  26119  NE  ARG B1708      43.701 -20.585 -37.977  1.00  9.470          N  
ATOM  26120  CZ  ARG B1708      43.782 -21.056 -36.709  1.00  9.470          C  
ATOM  26121  NH1 ARG B1708      44.931 -21.084 -36.054  1.00  9.470          N  
ATOM  26122  NH2 ARG B1708      42.690 -21.492 -36.123  1.00  9.470          N  
ATOM  26123  H   ARG B1708      42.610 -15.522 -38.460  1.00  8.080          H  
ATOM  26124  HA  ARG B1708      45.208 -16.187 -37.545  1.00  8.140          H  
ATOM  26125 1HB  ARG B1708      43.382 -17.883 -37.941  1.00 11.370          H  
ATOM  26126 2HB  ARG B1708      43.729 -17.794 -39.656  1.00 11.370          H  
ATOM  26127 1HG  ARG B1708      46.093 -18.527 -39.164  1.00 11.370          H  
ATOM  26128 2HG  ARG B1708      45.627 -18.723 -37.472  1.00 11.370          H  
ATOM  26129 1HD  ARG B1708      44.494 -20.158 -39.841  1.00 11.370          H  
ATOM  26130 2HD  ARG B1708      45.646 -20.818 -38.667  1.00 11.370          H  
ATOM  26131  HE  ARG B1708      42.786 -20.596 -38.412  1.00 11.370          H  
ATOM  26132 1HH1 ARG B1708      45.773 -20.753 -36.486  1.00 11.370          H  
ATOM  26133 2HH1 ARG B1708      44.950 -21.408 -35.068  1.00 11.370          H  
ATOM  26134 1HH2 ARG B1708      41.802 -21.474 -36.601  1.00 11.370          H  
ATOM  26135 2HH2 ARG B1708      42.733 -21.865 -35.163  1.00 11.370          H  
ATOM  26136  N   THR B1709      45.143 -15.691 -40.800  1.00  6.740          N  
ATOM  26137  CA  THR B1709      45.985 -15.433 -41.949  1.00  6.690          C  
ATOM  26138  C   THR B1709      46.895 -14.213 -41.722  1.00  6.490          C  
ATOM  26139  O   THR B1709      48.116 -14.293 -41.940  1.00  6.430          O  
ATOM  26140  CB  THR B1709      45.099 -15.213 -43.198  1.00  9.390          C  
ATOM  26141  OG1 THR B1709      44.311 -16.392 -43.454  1.00  9.390          O  
ATOM  26142  CG2 THR B1709      45.967 -14.944 -44.394  1.00  9.390          C  
ATOM  26143  H   THR B1709      44.128 -15.705 -40.930  1.00  8.090          H  
ATOM  26144  HA  THR B1709      46.615 -16.306 -42.114  1.00  8.030          H  
ATOM  26145  HB  THR B1709      44.433 -14.365 -43.034  1.00 11.260          H  
ATOM  26146  HG1 THR B1709      43.585 -16.450 -42.792  1.00 11.260          H  
ATOM  26147 1HG2 THR B1709      45.342 -14.790 -45.272  1.00 11.260          H  
ATOM  26148 2HG2 THR B1709      46.546 -14.060 -44.212  1.00 11.260          H  
ATOM  26149 3HG2 THR B1709      46.632 -15.787 -44.566  1.00 11.260          H  
ATOM  26150  N   ILE B1710      46.315 -13.097 -41.265  1.00  6.400          N  
ATOM  26151  CA  ILE B1710      47.059 -11.866 -41.014  1.00  6.220          C  
ATOM  26152  C   ILE B1710      48.050 -11.981 -39.875  1.00  6.140          C  
ATOM  26153  O   ILE B1710      49.186 -11.529 -40.000  1.00  6.020          O  
ATOM  26154  CB  ILE B1710      46.094 -10.690 -40.761  1.00  8.780          C  
ATOM  26155  CG1 ILE B1710      45.363 -10.382 -42.093  1.00  8.780          C  
ATOM  26156  CG2 ILE B1710      46.849  -9.443 -40.189  1.00  8.780          C  
ATOM  26157  CD1 ILE B1710      44.173  -9.476 -41.970  1.00  8.780          C  
ATOM  26158  H   ILE B1710      45.301 -13.101 -41.102  1.00  7.680          H  
ATOM  26159  HA  ILE B1710      47.621 -11.635 -41.916  1.00  7.460          H  
ATOM  26160  HB  ILE B1710      45.334 -11.009 -40.043  1.00 10.540          H  
ATOM  26161 1HG1 ILE B1710      46.079  -9.931 -42.767  1.00 10.540          H  
ATOM  26162 2HG1 ILE B1710      45.027 -11.319 -42.536  1.00 10.540          H  
ATOM  26163 1HG2 ILE B1710      46.154  -8.634 -40.010  1.00 10.540          H  
ATOM  26164 2HG2 ILE B1710      47.341  -9.683 -39.250  1.00 10.540          H  
ATOM  26165 3HG2 ILE B1710      47.582  -9.128 -40.895  1.00 10.540          H  
ATOM  26166 1HD1 ILE B1710      43.735  -9.323 -42.955  1.00 10.540          H  
ATOM  26167 2HD1 ILE B1710      43.454  -9.960 -41.329  1.00 10.540          H  
ATOM  26168 3HD1 ILE B1710      44.449  -8.521 -41.555  1.00 10.540          H  
ATOM  26169  N   TYR B1711      47.617 -12.535 -38.752  1.00  6.190          N  
ATOM  26170  CA  TYR B1711      48.453 -12.669 -37.580  1.00  6.110          C  
ATOM  26171  C   TYR B1711      49.649 -13.556 -37.901  1.00  6.140          C  
ATOM  26172  O   TYR B1711      50.775 -13.231 -37.529  1.00  6.030          O  
ATOM  26173  CB  TYR B1711      47.689 -13.254 -36.405  1.00  8.590          C  
ATOM  26174  CG  TYR B1711      48.442 -13.128 -35.096  1.00  8.590          C  
ATOM  26175  CD1 TYR B1711      48.179 -12.012 -34.323  1.00  8.590          C  
ATOM  26176  CD2 TYR B1711      49.392 -14.060 -34.665  1.00  8.590          C  
ATOM  26177  CE1 TYR B1711      48.811 -11.821 -33.134  1.00  8.590          C  
ATOM  26178  CE2 TYR B1711      50.038 -13.853 -33.447  1.00  8.590          C  
ATOM  26179  CZ  TYR B1711      49.730 -12.736 -32.685  1.00  8.590          C  
ATOM  26180  OH  TYR B1711      50.328 -12.516 -31.465  1.00  8.590          O  
ATOM  26181  H   TYR B1711      46.669 -12.887 -38.719  1.00  7.430          H  
ATOM  26182  HA  TYR B1711      48.825 -11.687 -37.304  1.00  7.330          H  
ATOM  26183 1HB  TYR B1711      46.729 -12.747 -36.304  1.00 10.300          H  
ATOM  26184 2HB  TYR B1711      47.482 -14.311 -36.591  1.00 10.300          H  
ATOM  26185  HD1 TYR B1711      47.446 -11.282 -34.660  1.00 10.300          H  
ATOM  26186  HD2 TYR B1711      49.620 -14.939 -35.269  1.00 10.300          H  
ATOM  26187  HE1 TYR B1711      48.581 -10.941 -32.535  1.00 10.300          H  
ATOM  26188  HE2 TYR B1711      50.776 -14.572 -33.086  1.00 10.300          H  
ATOM  26189  HH  TYR B1711      51.056 -13.156 -31.321  1.00 10.300          H  
ATOM  26190  N   GLN B1712      49.422 -14.709 -38.556  1.00  6.290          N  
ATOM  26191  CA  GLN B1712      50.535 -15.590 -38.877  1.00  6.350          C  
ATOM  26192  C   GLN B1712      51.479 -14.952 -39.886  1.00  6.270          C  
ATOM  26193  O   GLN B1712      52.695 -15.139 -39.785  1.00  6.220          O  
ATOM  26194  CB  GLN B1712      50.035 -16.947 -39.369  1.00  8.870          C  
ATOM  26195  CG  GLN B1712      49.358 -17.776 -38.272  1.00  8.870          C  
ATOM  26196  CD  GLN B1712      50.313 -18.052 -37.133  1.00  8.870          C  
ATOM  26197  OE1 GLN B1712      51.488 -18.372 -37.377  1.00  8.870          O  
ATOM  26198  NE2 GLN B1712      49.833 -17.935 -35.897  1.00  8.870          N  
ATOM  26199  H   GLN B1712      48.477 -14.988 -38.834  1.00  7.550          H  
ATOM  26200  HA  GLN B1712      51.106 -15.753 -37.967  1.00  7.620          H  
ATOM  26201 1HB  GLN B1712      49.308 -16.793 -40.171  1.00 10.640          H  
ATOM  26202 2HB  GLN B1712      50.864 -17.520 -39.780  1.00 10.640          H  
ATOM  26203 1HG  GLN B1712      48.510 -17.216 -37.879  1.00 10.640          H  
ATOM  26204 2HG  GLN B1712      49.022 -18.725 -38.689  1.00 10.640          H  
ATOM  26205 1HE2 GLN B1712      50.420 -18.110 -35.105  1.00 10.640          H  
ATOM  26206 2HE2 GLN B1712      48.875 -17.679 -35.758  1.00 10.640          H  
ATOM  26207  N   THR B1713      50.944 -14.177 -40.836  1.00  6.260          N  
ATOM  26208  CA  THR B1713      51.794 -13.485 -41.794  1.00  6.200          C  
ATOM  26209  C   THR B1713      52.683 -12.523 -41.016  1.00  5.970          C  
ATOM  26210  O   THR B1713      53.906 -12.474 -41.208  1.00  5.890          O  
ATOM  26211  CB  THR B1713      50.942 -12.717 -42.824  1.00  8.700          C  
ATOM  26212  OG1 THR B1713      50.139 -13.648 -43.570  1.00  8.700          O  
ATOM  26213  CG2 THR B1713      51.826 -11.926 -43.784  1.00  8.700          C  
ATOM  26214  H   THR B1713      49.929 -14.096 -40.933  1.00  7.510          H  
ATOM  26215  HA  THR B1713      52.421 -14.211 -42.311  1.00  7.440          H  
ATOM  26216  HB  THR B1713      50.284 -12.044 -42.302  1.00 10.440          H  
ATOM  26217  HG1 THR B1713      49.476 -14.061 -42.969  1.00 10.440          H  
ATOM  26218 1HG2 THR B1713      51.199 -11.395 -44.502  1.00 10.440          H  
ATOM  26219 2HG2 THR B1713      52.433 -11.203 -43.238  1.00 10.440          H  
ATOM  26220 3HG2 THR B1713      52.473 -12.625 -44.305  1.00 10.440          H  
ATOM  26221  N   ALA B1714      52.057 -11.775 -40.105  1.00  5.880          N  
ATOM  26222  CA  ALA B1714      52.753 -10.829 -39.271  1.00  5.670          C  
ATOM  26223  C   ALA B1714      53.797 -11.510 -38.415  1.00  5.630          C  
ATOM  26224  O   ALA B1714      54.902 -10.997 -38.269  1.00  5.500          O  
ATOM  26225  CB  ALA B1714      51.758 -10.122 -38.410  1.00  8.020          C  
ATOM  26226  H   ALA B1714      51.040 -11.838 -40.017  1.00  7.060          H  
ATOM  26227  HA  ALA B1714      53.255 -10.112 -39.916  1.00  6.800          H  
ATOM  26228 1HB  ALA B1714      52.241  -9.394 -37.800  1.00  9.630          H  
ATOM  26229 2HB  ALA B1714      51.038  -9.649 -39.048  1.00  9.630          H  
ATOM  26230 3HB  ALA B1714      51.262 -10.841 -37.785  1.00  9.630          H  
ATOM  26231  N   ARG B1715      53.485 -12.696 -37.877  1.00  5.760          N  
ATOM  26232  CA  ARG B1715      54.460 -13.436 -37.089  1.00  5.750          C  
ATOM  26233  C   ARG B1715      55.657 -13.710 -37.996  1.00  5.750          C  
ATOM  26234  O   ARG B1715      56.805 -13.499 -37.622  1.00  5.660          O  
ATOM  26235  CB  ARG B1715      53.869 -14.719 -36.519  1.00  8.050          C  
ATOM  26236  CG  ARG B1715      54.788 -15.474 -35.559  1.00  8.050          C  
ATOM  26237  CD  ARG B1715      54.125 -16.687 -34.962  1.00  8.050          C  
ATOM  26238  NE  ARG B1715      53.822 -17.719 -35.946  1.00  8.050          N  
ATOM  26239  CZ  ARG B1715      54.684 -18.622 -36.452  1.00  8.050          C  
ATOM  26240  NH1 ARG B1715      55.955 -18.661 -36.091  1.00  8.050          N  
ATOM  26241  NH2 ARG B1715      54.204 -19.476 -37.325  1.00  8.050          N  
ATOM  26242  H   ARG B1715      52.534 -13.053 -37.974  1.00  6.910          H  
ATOM  26243  HA  ARG B1715      54.788 -12.824 -36.255  1.00  6.900          H  
ATOM  26244 1HB  ARG B1715      52.941 -14.488 -35.997  1.00  9.660          H  
ATOM  26245 2HB  ARG B1715      53.621 -15.397 -37.336  1.00  9.660          H  
ATOM  26246 1HG  ARG B1715      55.682 -15.789 -36.092  1.00  9.660          H  
ATOM  26247 2HG  ARG B1715      55.075 -14.800 -34.745  1.00  9.660          H  
ATOM  26248 1HD  ARG B1715      54.764 -17.121 -34.199  1.00  9.660          H  
ATOM  26249 2HD  ARG B1715      53.185 -16.378 -34.501  1.00  9.660          H  
ATOM  26250  HE  ARG B1715      52.858 -17.797 -36.295  1.00  9.660          H  
ATOM  26251 1HH1 ARG B1715      56.315 -18.003 -35.419  1.00  9.660          H  
ATOM  26252 2HH1 ARG B1715      56.572 -19.355 -36.491  1.00  9.660          H  
ATOM  26253 1HH2 ARG B1715      53.208 -19.390 -37.567  1.00  9.660          H  
ATOM  26254 2HH2 ARG B1715      54.791 -20.182 -37.741  1.00  9.660          H  
ATOM  26255  N   GLY B1716      55.389 -14.093 -39.239  1.00  5.850          N  
ATOM  26256  CA  GLY B1716      56.437 -14.335 -40.217  1.00  5.880          C  
ATOM  26257  C   GLY B1716      57.365 -13.127 -40.411  1.00  5.750          C  
ATOM  26258  O   GLY B1716      58.567 -13.295 -40.620  1.00  5.780          O  
ATOM  26259  H   GLY B1716      54.417 -14.296 -39.493  1.00  7.020          H  
ATOM  26260 1HA  GLY B1716      57.013 -15.213 -39.932  1.00  7.060          H  
ATOM  26261 2HA  GLY B1716      55.951 -14.551 -41.161  1.00  7.060          H  
ATOM  26262  N   LEU B1717      56.813 -11.914 -40.292  1.00  5.620          N  
ATOM  26263  CA  LEU B1717      57.560 -10.663 -40.438  1.00  5.490          C  
ATOM  26264  C   LEU B1717      58.185 -10.155 -39.119  1.00  5.280          C  
ATOM  26265  O   LEU B1717      58.901  -9.151 -39.125  1.00  5.120          O  
ATOM  26266  CB  LEU B1717      56.620  -9.536 -40.925  1.00  7.740          C  
ATOM  26267  CG  LEU B1717      55.869  -9.681 -42.300  1.00  7.740          C  
ATOM  26268  CD1 LEU B1717      54.920  -8.460 -42.462  1.00  7.740          C  
ATOM  26269  CD2 LEU B1717      56.843  -9.759 -43.473  1.00  7.740          C  
ATOM  26270  H   LEU B1717      55.793 -11.874 -40.170  1.00  6.740          H  
ATOM  26271  HA  LEU B1717      58.350 -10.825 -41.144  1.00  6.590          H  
ATOM  26272 1HB  LEU B1717      55.857  -9.410 -40.168  1.00  9.290          H  
ATOM  26273 2HB  LEU B1717      57.196  -8.627 -40.964  1.00  9.290          H  
ATOM  26274  HG  LEU B1717      55.260 -10.585 -42.282  1.00  9.290          H  
ATOM  26275 1HD1 LEU B1717      54.362  -8.551 -43.397  1.00  9.290          H  
ATOM  26276 2HD1 LEU B1717      54.218  -8.428 -41.626  1.00  9.290          H  
ATOM  26277 3HD1 LEU B1717      55.504  -7.539 -42.477  1.00  9.290          H  
ATOM  26278 1HD2 LEU B1717      56.274  -9.855 -44.395  1.00  9.290          H  
ATOM  26279 2HD2 LEU B1717      57.445  -8.856 -43.509  1.00  9.290          H  
ATOM  26280 3HD2 LEU B1717      57.490 -10.625 -43.363  1.00  9.290          H  
ATOM  26281  N   GLU B1718      57.910 -10.840 -38.002  1.00  5.300          N  
ATOM  26282  CA  GLU B1718      58.257 -10.422 -36.636  1.00  5.100          C  
ATOM  26283  C   GLU B1718      59.696 -10.052 -36.370  1.00  4.990          C  
ATOM  26284  O   GLU B1718      59.966  -9.105 -35.633  1.00  5.190          O  
ATOM  26285  CB  GLU B1718      57.879 -11.558 -35.675  1.00  7.220          C  
ATOM  26286  CG  GLU B1718      58.189 -11.382 -34.198  1.00  7.220          C  
ATOM  26287  CD  GLU B1718      57.663 -12.567 -33.393  1.00  7.220          C  
ATOM  26288  OE1 GLU B1718      58.416 -13.266 -32.767  1.00  7.220          O  
ATOM  26289  OE2 GLU B1718      56.478 -12.752 -33.400  1.00  7.220          O  
ATOM  26290  H   GLU B1718      57.406 -11.728 -38.086  1.00  6.360          H  
ATOM  26291  HA  GLU B1718      57.645  -9.550 -36.402  1.00  6.120          H  
ATOM  26292 1HB  GLU B1718      56.811 -11.728 -35.746  1.00  8.660          H  
ATOM  26293 2HB  GLU B1718      58.377 -12.471 -35.994  1.00  8.660          H  
ATOM  26294 1HG  GLU B1718      59.267 -11.306 -34.051  1.00  8.660          H  
ATOM  26295 2HG  GLU B1718      57.730 -10.458 -33.844  1.00  8.660          H  
ATOM  26296  N   GLY B1719      60.626 -10.824 -36.898  1.00  5.010          N  
ATOM  26297  CA  GLY B1719      62.028 -10.559 -36.643  1.00  4.870          C  
ATOM  26298  C   GLY B1719      62.793 -10.068 -37.858  1.00  4.840          C  
ATOM  26299  O   GLY B1719      64.027 -10.069 -37.819  1.00  4.780          O  
ATOM  26300  H   GLY B1719      60.349 -11.596 -37.490  1.00  6.010          H  
ATOM  26301 1HA  GLY B1719      62.113  -9.822 -35.845  1.00  5.840          H  
ATOM  26302 2HA  GLY B1719      62.489 -11.472 -36.273  1.00  5.840          H  
ATOM  26303  N   LEU B1720      62.097  -9.671 -38.934  1.00  4.900          N  
ATOM  26304  CA  LEU B1720      62.808  -9.332 -40.168  1.00  4.890          C  
ATOM  26305  C   LEU B1720      63.213  -7.855 -40.268  1.00  4.720          C  
ATOM  26306  O   LEU B1720      62.558  -6.984 -39.679  1.00  4.650          O  
ATOM  26307  CB  LEU B1720      61.937  -9.726 -41.377  1.00  6.850          C  
ATOM  26308  CG  LEU B1720      61.451 -11.248 -41.446  1.00  6.850          C  
ATOM  26309  CD1 LEU B1720      60.640 -11.443 -42.665  1.00  6.850          C  
ATOM  26310  CD2 LEU B1720      62.589 -12.214 -41.454  1.00  6.850          C  
ATOM  26311  H   LEU B1720      61.072  -9.602 -38.896  1.00  5.880          H  
ATOM  26312  HA  LEU B1720      63.724  -9.913 -40.195  1.00  5.870          H  
ATOM  26313 1HB  LEU B1720      61.042  -9.112 -41.358  1.00  8.220          H  
ATOM  26314 2HB  LEU B1720      62.487  -9.502 -42.293  1.00  8.220          H  
ATOM  26315  HG  LEU B1720      60.815 -11.452 -40.586  1.00  8.220          H  
ATOM  26316 1HD1 LEU B1720      60.274 -12.471 -42.703  1.00  8.220          H  
ATOM  26317 2HD1 LEU B1720      59.814 -10.774 -42.679  1.00  8.220          H  
ATOM  26318 3HD1 LEU B1720      61.261 -11.257 -43.495  1.00  8.220          H  
ATOM  26319 1HD2 LEU B1720      62.200 -13.232 -41.503  1.00  8.220          H  
ATOM  26320 2HD2 LEU B1720      63.218 -12.036 -42.307  1.00  8.220          H  
ATOM  26321 3HD2 LEU B1720      63.160 -12.105 -40.551  1.00  8.220          H  
ATOM  26322  N   ILE B1721      64.323  -7.610 -40.995  1.00  4.660          N  
ATOM  26323  CA  ILE B1721      64.911  -6.284 -41.263  1.00  4.520          C  
ATOM  26324  C   ILE B1721      64.263  -5.537 -42.416  1.00  4.580          C  
ATOM  26325  O   ILE B1721      64.044  -6.093 -43.506  1.00  4.770          O  
ATOM  26326  CB  ILE B1721      66.439  -6.353 -41.501  1.00  6.380          C  
ATOM  26327  CG1 ILE B1721      67.158  -6.826 -40.210  1.00  6.380          C  
ATOM  26328  CG2 ILE B1721      67.006  -4.997 -42.018  1.00  6.380          C  
ATOM  26329  CD1 ILE B1721      68.637  -7.170 -40.391  1.00  6.380          C  
ATOM  26330  H   ILE B1721      64.781  -8.419 -41.400  1.00  5.590          H  
ATOM  26331  HA  ILE B1721      64.771  -5.677 -40.377  1.00  5.420          H  
ATOM  26332  HB  ILE B1721      66.624  -7.085 -42.230  1.00  7.660          H  
ATOM  26333 1HG1 ILE B1721      67.083  -6.045 -39.464  1.00  7.660          H  
ATOM  26334 2HG1 ILE B1721      66.647  -7.716 -39.833  1.00  7.660          H  
ATOM  26335 1HG2 ILE B1721      68.063  -5.094 -42.204  1.00  7.660          H  
ATOM  26336 2HG2 ILE B1721      66.531  -4.713 -42.955  1.00  7.660          H  
ATOM  26337 3HG2 ILE B1721      66.834  -4.218 -41.280  1.00  7.660          H  
ATOM  26338 1HD1 ILE B1721      69.047  -7.497 -39.436  1.00  7.660          H  
ATOM  26339 2HD1 ILE B1721      68.746  -7.972 -41.116  1.00  7.660          H  
ATOM  26340 3HD1 ILE B1721      69.192  -6.309 -40.729  1.00  7.660          H  
ATOM  26341  N   ARG B1722      63.960  -4.269 -42.135  1.00  4.440          N  
ATOM  26342  CA  ARG B1722      63.327  -3.353 -43.051  1.00  4.500          C  
ATOM  26343  C   ARG B1722      64.287  -2.384 -43.759  1.00  4.430          C  
ATOM  26344  O   ARG B1722      64.107  -2.127 -44.949  1.00  4.530          O  
ATOM  26345  CB  ARG B1722      62.247  -2.579 -42.312  1.00  6.280          C  
ATOM  26346  CG  ARG B1722      61.478  -1.572 -43.138  1.00  6.280          C  
ATOM  26347  CD  ARG B1722      60.324  -1.041 -42.398  1.00  6.280          C  
ATOM  26348  NE  ARG B1722      59.586  -0.065 -43.191  1.00  6.280          N  
ATOM  26349  CZ  ARG B1722      58.446   0.552 -42.808  1.00  6.280          C  
ATOM  26350  NH1 ARG B1722      57.905   0.291 -41.635  1.00  6.280          N  
ATOM  26351  NH2 ARG B1722      57.870   1.424 -43.622  1.00  6.280          N  
ATOM  26352  H   ARG B1722      64.220  -3.909 -41.220  1.00  5.330          H  
ATOM  26353  HA  ARG B1722      62.845  -3.950 -43.806  1.00  5.400          H  
ATOM  26354 1HB  ARG B1722      61.529  -3.280 -41.896  1.00  7.530          H  
ATOM  26355 2HB  ARG B1722      62.698  -2.047 -41.474  1.00  7.530          H  
ATOM  26356 1HG  ARG B1722      62.127  -0.734 -43.382  1.00  7.530          H  
ATOM  26357 2HG  ARG B1722      61.126  -2.015 -44.045  1.00  7.530          H  
ATOM  26358 1HD  ARG B1722      59.652  -1.866 -42.148  1.00  7.530          H  
ATOM  26359 2HD  ARG B1722      60.673  -0.559 -41.484  1.00  7.530          H  
ATOM  26360  HE  ARG B1722      59.960   0.169 -44.102  1.00  7.530          H  
ATOM  26361 1HH1 ARG B1722      58.336  -0.374 -41.014  1.00  7.530          H  
ATOM  26362 2HH1 ARG B1722      57.046   0.748 -41.360  1.00  7.530          H  
ATOM  26363 1HH2 ARG B1722      58.284   1.627 -44.522  1.00  7.530          H  
ATOM  26364 2HH2 ARG B1722      57.018   1.890 -43.346  1.00  7.530          H  
ATOM  26365  N   ASN B1723      65.282  -1.807 -43.055  1.00  4.270          N  
ATOM  26366  CA  ASN B1723      66.137  -0.840 -43.779  1.00  4.190          C  
ATOM  26367  C   ASN B1723      67.534  -0.525 -43.190  1.00  4.090          C  
ATOM  26368  O   ASN B1723      67.805  -0.619 -41.983  1.00  4.070          O  
ATOM  26369  CB  ASN B1723      65.366   0.472 -43.979  1.00  5.900          C  
ATOM  26370  CG  ASN B1723      65.847   1.332 -45.178  1.00  5.900          C  
ATOM  26371  OD1 ASN B1723      66.846   1.037 -45.849  1.00  5.900          O  
ATOM  26372  ND2 ASN B1723      65.131   2.397 -45.438  1.00  5.900          N  
ATOM  26373  H   ASN B1723      65.404  -2.035 -42.065  1.00  5.120          H  
ATOM  26374  HA  ASN B1723      66.322  -1.258 -44.769  1.00  5.030          H  
ATOM  26375 1HB  ASN B1723      64.310   0.267 -44.118  1.00  7.080          H  
ATOM  26376 2HB  ASN B1723      65.456   1.072 -43.075  1.00  7.080          H  
ATOM  26377 1HD2 ASN B1723      65.386   3.001 -46.196  1.00  7.080          H  
ATOM  26378 2HD2 ASN B1723      64.329   2.608 -44.880  1.00  7.080          H  
ATOM  26379  N   ALA B1724      68.392  -0.028 -44.084  1.00  4.060          N  
ATOM  26380  CA  ALA B1724      69.763   0.441 -43.843  1.00  3.990          C  
ATOM  26381  C   ALA B1724      69.788   1.874 -43.324  1.00  3.840          C  
ATOM  26382  O   ALA B1724      70.028   2.816 -44.087  1.00  4.040          O  
ATOM  26383  CB  ALA B1724      70.567   0.375 -45.135  1.00  5.610          C  
ATOM  26384  H   ALA B1724      68.026   0.067 -45.026  1.00  4.870          H  
ATOM  26385  HA  ALA B1724      70.220  -0.194 -43.080  1.00  4.790          H  
ATOM  26386 1HB  ALA B1724      71.575   0.728 -44.965  1.00  6.740          H  
ATOM  26387 2HB  ALA B1724      70.599  -0.644 -45.483  1.00  6.740          H  
ATOM  26388 3HB  ALA B1724      70.096   1.009 -45.881  1.00  6.740          H  
ATOM  26389  N   GLY B1725      69.466   2.046 -42.052  1.00  3.600          N  
ATOM  26390  CA  GLY B1725      69.391   3.373 -41.455  1.00  3.430          C  
ATOM  26391  C   GLY B1725      70.712   3.710 -40.788  1.00  3.360          C  
ATOM  26392  O   GLY B1725      71.700   3.004 -40.959  1.00  3.430          O  
ATOM  26393  H   GLY B1725      69.308   1.213 -41.463  1.00  4.320          H  
ATOM  26394 1HA  GLY B1725      69.154   4.113 -42.219  1.00  4.120          H  
ATOM  26395 2HA  GLY B1725      68.589   3.392 -40.718  1.00  4.120          H  
ATOM  26396  N   VAL B1726      70.749   4.762 -39.991  1.00  3.240          N  
ATOM  26397  CA  VAL B1726      71.996   5.117 -39.315  1.00  3.190          C  
ATOM  26398  C   VAL B1726      71.706   5.209 -37.833  1.00  3.080          C  
ATOM  26399  O   VAL B1726      70.645   5.695 -37.435  1.00  3.000          O  
ATOM  26400  CB  VAL B1726      72.596   6.430 -39.856  1.00  4.490          C  
ATOM  26401  CG1 VAL B1726      71.670   7.608 -39.588  1.00  4.490          C  
ATOM  26402  CG2 VAL B1726      73.993   6.660 -39.242  1.00  4.490          C  
ATOM  26403  H   VAL B1726      69.912   5.308 -39.853  1.00  3.890          H  
ATOM  26404  HA  VAL B1726      72.732   4.328 -39.465  1.00  3.830          H  
ATOM  26405  HB  VAL B1726      72.693   6.338 -40.930  1.00  5.380          H  
ATOM  26406 1HG1 VAL B1726      72.109   8.510 -40.006  1.00  5.380          H  
ATOM  26407 2HG1 VAL B1726      70.703   7.428 -40.045  1.00  5.380          H  
ATOM  26408 3HG1 VAL B1726      71.542   7.748 -38.512  1.00  5.380          H  
ATOM  26409 1HG2 VAL B1726      74.419   7.569 -39.659  1.00  5.380          H  
ATOM  26410 2HG2 VAL B1726      73.924   6.773 -38.159  1.00  5.380          H  
ATOM  26411 3HG2 VAL B1726      74.644   5.814 -39.472  1.00  5.380          H  
ATOM  26412  N   HIS B1727      72.620   4.706 -37.021  1.00  3.080          N  
ATOM  26413  CA  HIS B1727      72.434   4.745 -35.588  1.00  2.980          C  
ATOM  26414  C   HIS B1727      72.347   6.192 -35.144  1.00  2.830          C  
ATOM  26415  O   HIS B1727      73.066   7.057 -35.638  1.00  2.810          O  
ATOM  26416  CB  HIS B1727      73.552   4.011 -34.847  1.00  4.210          C  
ATOM  26417  CG  HIS B1727      73.233   3.785 -33.392  1.00  4.210          C  
ATOM  26418  ND1 HIS B1727      73.389   4.763 -32.419  1.00  4.210          N  
ATOM  26419  CD2 HIS B1727      72.735   2.696 -32.754  1.00  4.210          C  
ATOM  26420  CE1 HIS B1727      72.996   4.275 -31.243  1.00  4.210          C  
ATOM  26421  NE2 HIS B1727      72.594   3.031 -31.420  1.00  4.210          N  
ATOM  26422  H   HIS B1727      73.475   4.302 -37.412  1.00  3.700          H  
ATOM  26423  HA  HIS B1727      71.493   4.264 -35.327  1.00  3.580          H  
ATOM  26424 1HB  HIS B1727      73.736   3.044 -35.318  1.00  5.050          H  
ATOM  26425 2HB  HIS B1727      74.474   4.591 -34.923  1.00  5.050          H  
ATOM  26426  HD2 HIS B1727      72.482   1.735 -33.217  1.00  5.050          H  
ATOM  26427  HE1 HIS B1727      73.002   4.811 -30.291  1.00  5.050          H  
ATOM  26428  HE2 HIS B1727      72.235   2.426 -30.682  1.00  5.050          H  
ATOM  26429  N   ALA B1728      71.471   6.463 -34.185  1.00  2.740          N  
ATOM  26430  CA  ALA B1728      71.272   7.816 -33.685  1.00  2.620          C  
ATOM  26431  C   ALA B1728      72.534   8.476 -33.138  1.00  2.560          C  
ATOM  26432  O   ALA B1728      72.670   9.700 -33.219  1.00  2.500          O  
ATOM  26433  CB  ALA B1728      70.236   7.794 -32.575  1.00  3.720          C  
ATOM  26434  H   ALA B1728      70.906   5.715 -33.812  1.00  3.290          H  
ATOM  26435  HA  ALA B1728      70.908   8.421 -34.515  1.00  3.140          H  
ATOM  26436 1HB  ALA B1728      70.057   8.810 -32.228  1.00  4.460          H  
ATOM  26437 2HB  ALA B1728      69.309   7.367 -32.950  1.00  4.460          H  
ATOM  26438 3HB  ALA B1728      70.608   7.191 -31.746  1.00  4.460          H  
ATOM  26439  N   CYS B1729      73.418   7.699 -32.515  1.00  2.600          N  
ATOM  26440  CA  CYS B1729      74.610   8.274 -31.925  1.00  2.570          C  
ATOM  26441  C   CYS B1729      75.923   7.628 -32.344  1.00  2.690          C  
ATOM  26442  O   CYS B1729      76.957   8.298 -32.409  1.00  2.700          O  
ATOM  26443  CB  CYS B1729      74.492   8.200 -30.419  1.00  3.610          C  
ATOM  26444  SG  CYS B1729      73.048   9.014 -29.825  1.00  3.610          S  
ATOM  26445  H   CYS B1729      73.280   6.692 -32.458  1.00  3.120          H  
ATOM  26446  HA  CYS B1729      74.652   9.322 -32.214  1.00  3.080          H  
ATOM  26447 1HB  CYS B1729      74.483   7.159 -30.087  1.00  4.330          H  
ATOM  26448 2HB  CYS B1729      75.342   8.681 -29.982  1.00  4.330          H  
ATOM  26449  HG  CYS B1729      73.184  10.051 -30.670  1.00  4.330          H  
ATOM  26450  N   ALA B1730      75.930   6.313 -32.524  1.00  2.790          N  
ATOM  26451  CA  ALA B1730      77.197   5.616 -32.724  1.00  2.920          C  
ATOM  26452  C   ALA B1730      77.922   6.009 -34.020  1.00  3.000          C  
ATOM  26453  O   ALA B1730      77.364   5.936 -35.131  1.00  3.040          O  
ATOM  26454  CB  ALA B1730      76.951   4.117 -32.672  1.00  4.040          C  
ATOM  26455  H   ALA B1730      75.061   5.785 -32.483  1.00  3.350          H  
ATOM  26456  HA  ALA B1730      77.853   5.876 -31.893  1.00  3.500          H  
ATOM  26457 1HB  ALA B1730      77.894   3.590 -32.771  1.00  4.840          H  
ATOM  26458 2HB  ALA B1730      76.491   3.873 -31.710  1.00  4.840          H  
ATOM  26459 3HB  ALA B1730      76.291   3.829 -33.453  1.00  4.840          H  
ATOM  26460  N   VAL B1731      79.197   6.392 -33.822  1.00  3.050          N  
ATOM  26461  CA  VAL B1731      80.194   6.814 -34.804  1.00  3.150          C  
ATOM  26462  C   VAL B1731      81.483   6.027 -34.633  1.00  3.260          C  
ATOM  26463  O   VAL B1731      81.989   5.849 -33.527  1.00  3.260          O  
ATOM  26464  CB  VAL B1731      80.490   8.322 -34.662  1.00  4.370          C  
ATOM  26465  CG1 VAL B1731      81.604   8.803 -35.649  1.00  4.370          C  
ATOM  26466  CG2 VAL B1731      79.220   9.090 -34.921  1.00  4.370          C  
ATOM  26467  H   VAL B1731      79.489   6.458 -32.846  1.00  3.660          H  
ATOM  26468  HA  VAL B1731      79.806   6.616 -35.789  1.00  3.780          H  
ATOM  26469  HB  VAL B1731      80.839   8.506 -33.657  1.00  5.240          H  
ATOM  26470 1HG1 VAL B1731      81.777   9.869 -35.502  1.00  5.240          H  
ATOM  26471 2HG1 VAL B1731      82.535   8.267 -35.465  1.00  5.240          H  
ATOM  26472 3HG1 VAL B1731      81.285   8.627 -36.678  1.00  5.240          H  
ATOM  26473 1HG2 VAL B1731      79.405  10.131 -34.799  1.00  5.240          H  
ATOM  26474 2HG2 VAL B1731      78.882   8.894 -35.913  1.00  5.240          H  
ATOM  26475 3HG2 VAL B1731      78.460   8.790 -34.225  1.00  5.240          H  
ATOM  26476  N   ILE B1732      82.027   5.553 -35.731  1.00  3.380          N  
ATOM  26477  CA  ILE B1732      83.235   4.745 -35.701  1.00  3.510          C  
ATOM  26478  C   ILE B1732      84.469   5.397 -36.299  1.00  3.590          C  
ATOM  26479  O   ILE B1732      84.422   6.011 -37.369  1.00  3.590          O  
ATOM  26480  CB  ILE B1732      82.980   3.405 -36.383  1.00  4.860          C  
ATOM  26481  CG1 ILE B1732      84.239   2.541 -36.312  1.00  4.860          C  
ATOM  26482  CG2 ILE B1732      82.488   3.602 -37.762  1.00  4.860          C  
ATOM  26483  CD1 ILE B1732      84.045   1.165 -36.690  1.00  4.860          C  
ATOM  26484  H   ILE B1732      81.603   5.783 -36.635  1.00  4.060          H  
ATOM  26485  HA  ILE B1732      83.467   4.533 -34.662  1.00  4.210          H  
ATOM  26486  HB  ILE B1732      82.210   2.876 -35.821  1.00  5.830          H  
ATOM  26487 1HG1 ILE B1732      84.983   2.955 -36.958  1.00  5.830          H  
ATOM  26488 2HG1 ILE B1732      84.619   2.546 -35.289  1.00  5.830          H  
ATOM  26489 1HG2 ILE B1732      82.283   2.671 -38.158  1.00  5.830          H  
ATOM  26490 2HG2 ILE B1732      81.576   4.166 -37.746  1.00  5.830          H  
ATOM  26491 3HG2 ILE B1732      83.215   4.112 -38.372  1.00  5.830          H  
ATOM  26492 1HD1 ILE B1732      84.960   0.662 -36.610  1.00  5.830          H  
ATOM  26493 2HD1 ILE B1732      83.347   0.732 -36.050  1.00  5.830          H  
ATOM  26494 3HD1 ILE B1732      83.701   1.104 -37.701  1.00  5.830          H  
ATOM  26495  N   MET B1733      85.591   5.243 -35.598  1.00  3.670          N  
ATOM  26496  CA  MET B1733      86.849   5.770 -36.089  1.00  3.760          C  
ATOM  26497  C   MET B1733      88.024   4.804 -35.866  1.00  3.940          C  
ATOM  26498  O   MET B1733      88.129   4.157 -34.826  1.00  3.980          O  
ATOM  26499  CB  MET B1733      87.098   7.141 -35.461  1.00  5.230          C  
ATOM  26500  CG  MET B1733      87.231   7.158 -33.953  1.00  5.230          C  
ATOM  26501  SD  MET B1733      87.255   8.853 -33.270  1.00  5.230          S  
ATOM  26502  CE  MET B1733      85.512   9.352 -33.394  1.00  5.230          C  
ATOM  26503  H   MET B1733      85.544   4.728 -34.713  1.00  4.400          H  
ATOM  26504  HA  MET B1733      86.742   5.908 -37.151  1.00  4.510          H  
ATOM  26505 1HB  MET B1733      88.018   7.559 -35.873  1.00  6.270          H  
ATOM  26506 2HB  MET B1733      86.285   7.799 -35.738  1.00  6.270          H  
ATOM  26507 1HG  MET B1733      86.404   6.608 -33.499  1.00  6.270          H  
ATOM  26508 2HG  MET B1733      88.152   6.662 -33.682  1.00  6.270          H  
ATOM  26509 1HE  MET B1733      85.394  10.359 -33.000  1.00  6.270          H  
ATOM  26510 2HE  MET B1733      85.185   9.334 -34.431  1.00  6.270          H  
ATOM  26511 3HE  MET B1733      84.896   8.665 -32.811  1.00  6.270          H  
ATOM  26512  N   SER B1734      88.942   4.770 -36.829  1.00  4.040          N  
ATOM  26513  CA  SER B1734      90.136   3.920 -36.762  1.00  4.200          C  
ATOM  26514  C   SER B1734      91.427   4.576 -37.205  1.00  4.320          C  
ATOM  26515  O   SER B1734      91.471   5.767 -37.514  1.00  4.310          O  
ATOM  26516  CB  SER B1734      89.940   2.702 -37.633  1.00  5.820          C  
ATOM  26517  OG  SER B1734      91.048   1.825 -37.541  1.00  5.820          O  
ATOM  26518  H   SER B1734      88.757   5.320 -37.676  1.00  4.850          H  
ATOM  26519  HA  SER B1734      90.260   3.594 -35.730  1.00  5.040          H  
ATOM  26520 1HB  SER B1734      89.033   2.189 -37.325  1.00  6.980          H  
ATOM  26521 2HB  SER B1734      89.798   3.015 -38.665  1.00  6.980          H  
ATOM  26522  HG  SER B1734      90.802   1.053 -38.081  1.00  6.980          H  
ATOM  26523  N   SER B1735      92.496   3.778 -37.182  1.00  4.430          N  
ATOM  26524  CA  SER B1735      93.828   4.197 -37.615  1.00  4.560          C  
ATOM  26525  C   SER B1735      94.095   3.764 -39.053  1.00  4.650          C  
ATOM  26526  O   SER B1735      94.982   4.293 -39.738  1.00  4.740          O  
ATOM  26527  CB  SER B1735      94.882   3.599 -36.708  1.00  6.330          C  
ATOM  26528  OG  SER B1735      94.879   2.203 -36.790  1.00  6.330          O  
ATOM  26529  H   SER B1735      92.360   2.817 -36.878  1.00  5.320          H  
ATOM  26530  HA  SER B1735      93.885   5.284 -37.570  1.00  5.470          H  
ATOM  26531 1HB  SER B1735      95.861   3.980 -36.991  1.00  7.600          H  
ATOM  26532 2HB  SER B1735      94.700   3.903 -35.689  1.00  7.600          H  
ATOM  26533  HG  SER B1735      95.595   1.903 -36.221  1.00  7.600          H  
ATOM  26534  N   GLU B1736      93.294   2.811 -39.507  1.00  4.640          N  
ATOM  26535  CA  GLU B1736      93.373   2.206 -40.832  1.00  4.730          C  
ATOM  26536  C   GLU B1736      92.052   2.517 -41.505  1.00  4.620          C  
ATOM  26537  O   GLU B1736      91.064   2.676 -40.796  1.00  4.500          O  
ATOM  26538  CB  GLU B1736      93.589   0.686 -40.724  1.00  6.590          C  
ATOM  26539  CG  GLU B1736      94.918   0.269 -40.087  1.00  6.590          C  
ATOM  26540  CD  GLU B1736      95.092  -1.243 -39.984  1.00  6.590          C  
ATOM  26541  OE1 GLU B1736      94.112  -1.946 -40.093  1.00  6.590          O  
ATOM  26542  OE2 GLU B1736      96.205  -1.685 -39.804  1.00  6.590          O  
ATOM  26543  H   GLU B1736      92.585   2.479 -38.858  1.00  5.570          H  
ATOM  26544  HA  GLU B1736      94.204   2.653 -41.364  1.00  5.680          H  
ATOM  26545 1HB  GLU B1736      92.786   0.254 -40.126  1.00  7.900          H  
ATOM  26546 2HB  GLU B1736      93.534   0.230 -41.707  1.00  7.900          H  
ATOM  26547 1HG  GLU B1736      95.734   0.682 -40.677  1.00  7.900          H  
ATOM  26548 2HG  GLU B1736      94.976   0.701 -39.090  1.00  7.900          H  
ATOM  26549  N   PRO B1737      91.952   2.600 -42.834  1.00  4.670          N  
ATOM  26550  CA  PRO B1737      90.710   2.882 -43.516  1.00  4.580          C  
ATOM  26551  C   PRO B1737      89.663   1.909 -43.001  1.00  4.530          C  
ATOM  26552  O   PRO B1737      89.922   0.708 -42.899  1.00  4.630          O  
ATOM  26553  CB  PRO B1737      91.080   2.645 -44.975  1.00  6.870          C  
ATOM  26554  CG  PRO B1737      92.561   2.939 -45.041  1.00  6.870          C  
ATOM  26555  CD  PRO B1737      93.111   2.406 -43.730  1.00  6.870          C  
ATOM  26556  HA  PRO B1737      90.418   3.926 -43.331  1.00  5.500          H  
ATOM  26557 1HB  PRO B1737      90.854   1.619 -45.258  1.00  8.240          H  
ATOM  26558 2HB  PRO B1737      90.485   3.309 -45.624  1.00  8.240          H  
ATOM  26559 1HG  PRO B1737      93.003   2.441 -45.920  1.00  8.240          H  
ATOM  26560 2HG  PRO B1737      92.715   4.027 -45.179  1.00  8.240          H  
ATOM  26561 1HD  PRO B1737      93.372   1.342 -43.814  1.00  8.240          H  
ATOM  26562 2HD  PRO B1737      93.956   3.019 -43.447  1.00  8.240          H  
ATOM  26563  N   LEU B1738      88.458   2.393 -42.723  1.00  4.390          N  
ATOM  26564  CA  LEU B1738      87.424   1.529 -42.148  1.00  4.350          C  
ATOM  26565  C   LEU B1738      87.119   0.325 -43.008  1.00  4.460          C  
ATOM  26566  O   LEU B1738      86.958  -0.783 -42.480  1.00  4.500          O  
ATOM  26567  CB  LEU B1738      86.146   2.318 -41.859  1.00  6.110          C  
ATOM  26568  CG  LEU B1738      86.235   3.342 -40.719  1.00  6.110          C  
ATOM  26569  CD1 LEU B1738      85.006   4.155 -40.701  1.00  6.110          C  
ATOM  26570  CD2 LEU B1738      86.395   2.668 -39.367  1.00  6.110          C  
ATOM  26571  H   LEU B1738      88.292   3.389 -42.892  1.00  5.270          H  
ATOM  26572  HA  LEU B1738      87.815   1.142 -41.209  1.00  5.220          H  
ATOM  26573 1HB  LEU B1738      85.867   2.860 -42.763  1.00  7.330          H  
ATOM  26574 2HB  LEU B1738      85.351   1.614 -41.616  1.00  7.330          H  
ATOM  26575  HG  LEU B1738      87.071   3.980 -40.889  1.00  7.330          H  
ATOM  26576 1HD1 LEU B1738      85.086   4.880 -39.900  1.00  7.330          H  
ATOM  26577 2HD1 LEU B1738      84.887   4.673 -41.652  1.00  7.330          H  
ATOM  26578 3HD1 LEU B1738      84.153   3.514 -40.526  1.00  7.330          H  
ATOM  26579 1HD2 LEU B1738      86.453   3.446 -38.603  1.00  7.330          H  
ATOM  26580 2HD2 LEU B1738      85.539   2.025 -39.180  1.00  7.330          H  
ATOM  26581 3HD2 LEU B1738      87.297   2.081 -39.326  1.00  7.330          H  
ATOM  26582  N   THR B1739      87.162   0.545 -44.324  1.00  4.540          N  
ATOM  26583  CA  THR B1739      86.874  -0.422 -45.376  1.00  4.660          C  
ATOM  26584  C   THR B1739      87.717  -1.698 -45.283  1.00  4.810          C  
ATOM  26585  O   THR B1739      87.348  -2.733 -45.838  1.00  4.920          O  
ATOM  26586  CB  THR B1739      87.061   0.241 -46.756  1.00  6.480          C  
ATOM  26587  OG1 THR B1739      86.585  -0.633 -47.771  1.00  6.480          O  
ATOM  26588  CG2 THR B1739      88.517   0.568 -47.006  1.00  6.480          C  
ATOM  26589  H   THR B1739      87.345   1.492 -44.620  1.00  5.450          H  
ATOM  26590  HA  THR B1739      85.830  -0.703 -45.291  1.00  5.590          H  
ATOM  26591  HB  THR B1739      86.483   1.161 -46.789  1.00  7.770          H  
ATOM  26592  HG1 THR B1739      85.630  -0.703 -47.696  1.00  7.770          H  
ATOM  26593 1HG2 THR B1739      88.617   1.039 -47.980  1.00  7.770          H  
ATOM  26594 2HG2 THR B1739      88.858   1.244 -46.242  1.00  7.770          H  
ATOM  26595 3HG2 THR B1739      89.118  -0.330 -46.987  1.00  7.770          H  
ATOM  26596  N   GLU B1740      88.878  -1.625 -44.623  1.00  4.830          N  
ATOM  26597  CA  GLU B1740      89.739  -2.784 -44.480  1.00  4.980          C  
ATOM  26598  C   GLU B1740      89.054  -3.866 -43.633  1.00  4.960          C  
ATOM  26599  O   GLU B1740      89.277  -5.061 -43.842  1.00  5.110          O  
ATOM  26600  CB  GLU B1740      91.054  -2.390 -43.787  1.00  6.910          C  
ATOM  26601  CG  GLU B1740      92.026  -1.502 -44.589  1.00  6.910          C  
ATOM  26602  CD  GLU B1740      92.659  -2.190 -45.766  1.00  6.910          C  
ATOM  26603  OE1 GLU B1740      93.058  -3.313 -45.618  1.00  6.910          O  
ATOM  26604  OE2 GLU B1740      92.764  -1.592 -46.816  1.00  6.910          O  
ATOM  26605  H   GLU B1740      89.146  -0.751 -44.161  1.00  5.800          H  
ATOM  26606  HA  GLU B1740      89.950  -3.192 -45.470  1.00  5.980          H  
ATOM  26607 1HB  GLU B1740      90.818  -1.851 -42.868  1.00  8.290          H  
ATOM  26608 2HB  GLU B1740      91.592  -3.292 -43.500  1.00  8.290          H  
ATOM  26609 1HG  GLU B1740      91.479  -0.634 -44.945  1.00  8.290          H  
ATOM  26610 2HG  GLU B1740      92.806  -1.147 -43.914  1.00  8.290          H  
ATOM  26611  N   ALA B1741      88.268  -3.445 -42.625  1.00  4.770          N  
ATOM  26612  CA  ALA B1741      87.612  -4.372 -41.709  1.00  4.730          C  
ATOM  26613  C   ALA B1741      86.112  -4.498 -41.944  1.00  4.680          C  
ATOM  26614  O   ALA B1741      85.549  -5.583 -41.792  1.00  4.720          O  
ATOM  26615  CB  ALA B1741      87.841  -3.923 -40.269  1.00  6.640          C  
ATOM  26616  H   ALA B1741      88.094  -2.448 -42.497  1.00  5.720          H  
ATOM  26617  HA  ALA B1741      88.059  -5.355 -41.851  1.00  5.680          H  
ATOM  26618 1HB  ALA B1741      87.384  -4.642 -39.585  1.00  7.970          H  
ATOM  26619 2HB  ALA B1741      88.909  -3.869 -40.070  1.00  7.970          H  
ATOM  26620 3HB  ALA B1741      87.394  -2.945 -40.125  1.00  7.970          H  
ATOM  26621  N   ILE B1742      85.458  -3.379 -42.273  1.00  4.580          N  
ATOM  26622  CA  ILE B1742      84.007  -3.369 -42.379  1.00  4.520          C  
ATOM  26623  C   ILE B1742      83.606  -2.900 -43.783  1.00  4.530          C  
ATOM  26624  O   ILE B1742      84.099  -1.869 -44.219  1.00  4.500          O  
ATOM  26625  CB  ILE B1742      83.399  -2.318 -41.409  1.00  6.350          C  
ATOM  26626  CG1 ILE B1742      83.856  -2.492 -40.001  1.00  6.350          C  
ATOM  26627  CG2 ILE B1742      81.900  -2.561 -41.373  1.00  6.350          C  
ATOM  26628  CD1 ILE B1742      83.510  -1.275 -39.146  1.00  6.350          C  
ATOM  26629  H   ILE B1742      85.978  -2.508 -42.411  1.00  5.500          H  
ATOM  26630  HA  ILE B1742      83.638  -4.366 -42.162  1.00  5.420          H  
ATOM  26631  HB  ILE B1742      83.624  -1.301 -41.738  1.00  7.620          H  
ATOM  26632 1HG1 ILE B1742      83.400  -3.361 -39.580  1.00  7.620          H  
ATOM  26633 2HG1 ILE B1742      84.930  -2.622 -39.981  1.00  7.620          H  
ATOM  26634 1HG2 ILE B1742      81.399  -1.930 -40.711  1.00  7.620          H  
ATOM  26635 2HG2 ILE B1742      81.473  -2.447 -42.323  1.00  7.620          H  
ATOM  26636 3HG2 ILE B1742      81.749  -3.534 -41.056  1.00  7.620          H  
ATOM  26637 1HD1 ILE B1742      83.850  -1.405 -38.161  1.00  7.620          H  
ATOM  26638 2HD1 ILE B1742      84.000  -0.400 -39.577  1.00  7.620          H  
ATOM  26639 3HD1 ILE B1742      82.450  -1.093 -39.094  1.00  7.620          H  
ATOM  26640  N   PRO B1743      82.730  -3.579 -44.530  1.00  4.570          N  
ATOM  26641  CA  PRO B1743      82.256  -3.094 -45.811  1.00  4.580          C  
ATOM  26642  C   PRO B1743      81.509  -1.809 -45.487  1.00  4.410          C  
ATOM  26643  O   PRO B1743      80.879  -1.756 -44.434  1.00  4.310          O  
ATOM  26644  CB  PRO B1743      81.338  -4.226 -46.283  1.00  6.870          C  
ATOM  26645  CG  PRO B1743      80.947  -4.965 -45.002  1.00  6.870          C  
ATOM  26646  CD  PRO B1743      82.132  -4.823 -44.077  1.00  6.870          C  
ATOM  26647  HA  PRO B1743      83.095  -2.907 -46.497  1.00  5.500          H  
ATOM  26648 1HB  PRO B1743      80.471  -3.796 -46.808  1.00  8.240          H  
ATOM  26649 2HB  PRO B1743      81.853  -4.856 -46.998  1.00  8.240          H  
ATOM  26650 1HG  PRO B1743      80.031  -4.531 -44.570  1.00  8.240          H  
ATOM  26651 2HG  PRO B1743      80.724  -6.019 -45.204  1.00  8.240          H  
ATOM  26652 1HD  PRO B1743      81.724  -4.722 -43.089  1.00  8.240          H  
ATOM  26653 2HD  PRO B1743      82.834  -5.658 -44.153  1.00  8.240          H  
ATOM  26654  N   LEU B1744      81.553  -0.808 -46.342  1.00  4.380          N  
ATOM  26655  CA  LEU B1744      80.872   0.452 -46.084  1.00  4.240          C  
ATOM  26656  C   LEU B1744      79.607   0.603 -46.924  1.00  4.240          C  
ATOM  26657  O   LEU B1744      79.418  -0.091 -47.924  1.00  4.350          O  
ATOM  26658  CB  LEU B1744      81.830   1.624 -46.328  1.00  5.990          C  
ATOM  26659  CG  LEU B1744      83.202   1.595 -45.553  1.00  5.990          C  
ATOM  26660  CD1 LEU B1744      84.023   2.817 -45.955  1.00  5.990          C  
ATOM  26661  CD2 LEU B1744      82.984   1.571 -44.062  1.00  5.990          C  
ATOM  26662  H   LEU B1744      82.085  -0.901 -47.196  1.00  5.260          H  
ATOM  26663  HA  LEU B1744      80.561   0.475 -45.050  1.00  5.090          H  
ATOM  26664 1HB  LEU B1744      82.045   1.681 -47.388  1.00  7.190          H  
ATOM  26665 2HB  LEU B1744      81.315   2.532 -46.024  1.00  7.190          H  
ATOM  26666  HG  LEU B1744      83.758   0.702 -45.841  1.00  7.190          H  
ATOM  26667 1HD1 LEU B1744      84.983   2.793 -45.440  1.00  7.190          H  
ATOM  26668 2HD1 LEU B1744      84.189   2.806 -47.034  1.00  7.190          H  
ATOM  26669 3HD1 LEU B1744      83.486   3.726 -45.680  1.00  7.190          H  
ATOM  26670 1HD2 LEU B1744      83.940   1.546 -43.564  1.00  7.190          H  
ATOM  26671 2HD2 LEU B1744      82.437   2.466 -43.766  1.00  7.190          H  
ATOM  26672 3HD2 LEU B1744      82.427   0.680 -43.779  1.00  7.190          H  
ATOM  26673  N   TRP B1745      78.733   1.514 -46.500  1.00  4.120          N  
ATOM  26674  CA  TRP B1745      77.495   1.829 -47.203  1.00  4.110          C  
ATOM  26675  C   TRP B1745      77.323   3.354 -47.213  1.00  4.030          C  
ATOM  26676  O   TRP B1745      77.772   4.035 -46.294  1.00  4.060          O  
ATOM  26677  CB  TRP B1745      76.336   1.162 -46.474  1.00  5.760          C  
ATOM  26678  CG  TRP B1745      75.030   1.178 -47.180  1.00  5.760          C  
ATOM  26679  CD1 TRP B1745      74.003   2.038 -46.984  1.00  5.760          C  
ATOM  26680  CD2 TRP B1745      74.583   0.253 -48.188  1.00  5.760          C  
ATOM  26681  NE1 TRP B1745      72.957   1.712 -47.783  1.00  5.760          N  
ATOM  26682  CE2 TRP B1745      73.283   0.622 -48.523  1.00  5.760          C  
ATOM  26683  CE3 TRP B1745      75.166  -0.849 -48.821  1.00  5.760          C  
ATOM  26684  CZ2 TRP B1745      72.542  -0.071 -49.458  1.00  5.760          C  
ATOM  26685  CZ3 TRP B1745      74.420  -1.535 -49.767  1.00  5.760          C  
ATOM  26686  CH2 TRP B1745      73.145  -1.162 -50.071  1.00  5.760          C  
ATOM  26687  H   TRP B1745      78.927   2.035 -45.639  1.00  4.940          H  
ATOM  26688  HA  TRP B1745      77.554   1.466 -48.229  1.00  4.930          H  
ATOM  26689 1HB  TRP B1745      76.602   0.135 -46.270  1.00  6.910          H  
ATOM  26690 2HB  TRP B1745      76.197   1.642 -45.522  1.00  6.910          H  
ATOM  26691  HD1 TRP B1745      74.008   2.867 -46.298  1.00  6.910          H  
ATOM  26692  HE1 TRP B1745      72.079   2.207 -47.811  1.00  6.910          H  
ATOM  26693  HE3 TRP B1745      76.184  -1.160 -48.580  1.00  6.910          H  
ATOM  26694  HZ2 TRP B1745      71.522   0.216 -49.718  1.00  6.910          H  
ATOM  26695  HZ3 TRP B1745      74.876  -2.381 -50.270  1.00  6.910          H  
ATOM  26696  HH2 TRP B1745      72.593  -1.730 -50.818  1.00  6.910          H  
ATOM  26697  N   LYS B1746      76.732   3.912 -48.256  1.00  3.940          N  
ATOM  26698  CA  LYS B1746      76.535   5.356 -48.284  1.00  3.860          C  
ATOM  26699  C   LYS B1746      75.055   5.661 -48.176  1.00  3.850          C  
ATOM  26700  O   LYS B1746      74.236   4.930 -48.730  1.00  3.910          O  
ATOM  26701  CB  LYS B1746      77.100   5.953 -49.577  1.00  5.440          C  
ATOM  26702  CG  LYS B1746      76.980   7.469 -49.655  1.00  5.440          C  
ATOM  26703  CD  LYS B1746      77.646   8.069 -50.865  1.00  5.440          C  
ATOM  26704  CE  LYS B1746      76.736   7.940 -52.121  1.00  5.440          C  
ATOM  26705  NZ  LYS B1746      77.297   8.688 -53.252  1.00  5.440          N  
ATOM  26706  H   LYS B1746      76.385   3.344 -49.017  1.00  4.730          H  
ATOM  26707  HA  LYS B1746      77.037   5.811 -47.433  1.00  4.630          H  
ATOM  26708 1HB  LYS B1746      78.150   5.706 -49.654  1.00  6.520          H  
ATOM  26709 2HB  LYS B1746      76.593   5.514 -50.440  1.00  6.520          H  
ATOM  26710 1HG  LYS B1746      75.951   7.719 -49.742  1.00  6.520          H  
ATOM  26711 2HG  LYS B1746      77.361   7.932 -48.755  1.00  6.520          H  
ATOM  26712 1HD  LYS B1746      77.819   9.133 -50.684  1.00  6.520          H  
ATOM  26713 2HD  LYS B1746      78.605   7.593 -51.047  1.00  6.520          H  
ATOM  26714 1HE  LYS B1746      76.631   6.896 -52.410  1.00  6.520          H  
ATOM  26715 2HE  LYS B1746      75.748   8.348 -51.889  1.00  6.520          H  
ATOM  26716 1HZ  LYS B1746      76.726   8.648 -54.074  1.00  6.520          H  
ATOM  26717 2HZ  LYS B1746      77.368   9.661 -52.953  1.00  6.520          H  
ATOM  26718 3HZ  LYS B1746      78.208   8.285 -53.469  1.00  6.520          H  
ATOM  26719  N   ARG B1747      74.691   6.749 -47.501  1.00  3.800          N  
ATOM  26720  CA  ARG B1747      73.286   7.102 -47.502  1.00  3.810          C  
ATOM  26721  C   ARG B1747      72.977   7.566 -48.939  1.00  3.940          C  
ATOM  26722  O   ARG B1747      73.716   8.402 -49.459  1.00  3.990          O  
ATOM  26723  CB  ARG B1747      72.999   8.212 -46.502  1.00  5.330          C  
ATOM  26724  CG  ARG B1747      73.260   7.873 -45.020  1.00  5.330          C  
ATOM  26725  CD  ARG B1747      72.363   6.823 -44.464  1.00  5.330          C  
ATOM  26726  NE  ARG B1747      70.948   7.179 -44.577  1.00  5.330          N  
ATOM  26727  CZ  ARG B1747      70.266   7.992 -43.735  1.00  5.330          C  
ATOM  26728  NH1 ARG B1747      70.872   8.578 -42.726  1.00  5.330          N  
ATOM  26729  NH2 ARG B1747      68.976   8.203 -43.939  1.00  5.330          N  
ATOM  26730  H   ARG B1747      75.382   7.354 -47.036  1.00  4.560          H  
ATOM  26731  HA  ARG B1747      72.714   6.230 -47.226  1.00  4.570          H  
ATOM  26732 1HB  ARG B1747      73.622   9.073 -46.739  1.00  6.400          H  
ATOM  26733 2HB  ARG B1747      71.963   8.528 -46.593  1.00  6.400          H  
ATOM  26734 1HG  ARG B1747      74.291   7.532 -44.910  1.00  6.400          H  
ATOM  26735 2HG  ARG B1747      73.120   8.774 -44.438  1.00  6.400          H  
ATOM  26736 1HD  ARG B1747      72.520   5.882 -44.988  1.00  6.400          H  
ATOM  26737 2HD  ARG B1747      72.596   6.671 -43.414  1.00  6.400          H  
ATOM  26738  HE  ARG B1747      70.427   6.758 -45.335  1.00  6.400          H  
ATOM  26739 1HH1 ARG B1747      71.858   8.439 -42.579  1.00  6.400          H  
ATOM  26740 2HH1 ARG B1747      70.352   9.185 -42.106  1.00  6.400          H  
ATOM  26741 1HH2 ARG B1747      68.509   7.758 -44.717  1.00  6.400          H  
ATOM  26742 2HH2 ARG B1747      68.457   8.814 -43.325  1.00  6.400          H  
ATOM  26743  N   PRO B1748      71.856   7.178 -49.574  1.00  4.030          N  
ATOM  26744  CA  PRO B1748      71.480   7.568 -50.936  1.00  4.210          C  
ATOM  26745  C   PRO B1748      71.429   9.080 -51.180  1.00  4.150          C  
ATOM  26746  O   PRO B1748      71.525   9.530 -52.325  1.00  4.360          O  
ATOM  26747  CB  PRO B1748      70.072   6.974 -51.069  1.00  6.310          C  
ATOM  26748  CG  PRO B1748      70.054   5.802 -50.117  1.00  6.310          C  
ATOM  26749  CD  PRO B1748      70.921   6.221 -48.944  1.00  6.310          C  
ATOM  26750  HA  PRO B1748      72.176   7.090 -51.642  1.00  5.050          H  
ATOM  26751 1HB  PRO B1748      69.321   7.739 -50.824  1.00  7.580          H  
ATOM  26752 2HB  PRO B1748      69.894   6.676 -52.113  1.00  7.580          H  
ATOM  26753 1HG  PRO B1748      69.018   5.574 -49.822  1.00  7.580          H  
ATOM  26754 2HG  PRO B1748      70.444   4.905 -50.623  1.00  7.580          H  
ATOM  26755 1HD  PRO B1748      70.331   6.701 -48.147  1.00  7.580          H  
ATOM  26756 2HD  PRO B1748      71.440   5.310 -48.610  1.00  7.580          H  
ATOM  26757  N   GLN B1749      71.250   9.851 -50.104  1.00  3.930          N  
ATOM  26758  CA  GLN B1749      71.155  11.305 -50.141  1.00  3.960          C  
ATOM  26759  C   GLN B1749      72.505  12.049 -50.118  1.00  4.030          C  
ATOM  26760  O   GLN B1749      72.518  13.280 -50.167  1.00  4.050          O  
ATOM  26761  CB  GLN B1749      70.326  11.778 -48.946  1.00  5.530          C  
ATOM  26762  CG  GLN B1749      68.891  11.261 -48.923  1.00  5.530          C  
ATOM  26763  CD  GLN B1749      68.815   9.797 -48.479  1.00  5.530          C  
ATOM  26764  OE1 GLN B1749      69.799   9.256 -47.939  1.00  5.530          O  
ATOM  26765  NE2 GLN B1749      67.664   9.162 -48.691  1.00  5.530          N  
ATOM  26766  H   GLN B1749      71.151   9.408 -49.191  1.00  4.720          H  
ATOM  26767  HA  GLN B1749      70.644  11.582 -51.062  1.00  4.750          H  
ATOM  26768 1HB  GLN B1749      70.814  11.474 -48.023  1.00  6.640          H  
ATOM  26769 2HB  GLN B1749      70.283  12.867 -48.948  1.00  6.640          H  
ATOM  26770 1HG  GLN B1749      68.306  11.864 -48.229  1.00  6.640          H  
ATOM  26771 2HG  GLN B1749      68.476  11.335 -49.928  1.00  6.640          H  
ATOM  26772 1HE2 GLN B1749      67.555   8.206 -48.415  1.00  6.640          H  
ATOM  26773 2HE2 GLN B1749      66.897   9.642 -49.124  1.00  6.640          H  
ATOM  26774  N   ASP B1750      73.624  11.327 -49.938  1.00  4.170          N  
ATOM  26775  CA  ASP B1750      74.984  11.900 -49.835  1.00  4.380          C  
ATOM  26776  C   ASP B1750      75.261  12.785 -48.612  1.00  3.980          C  
ATOM  26777  O   ASP B1750      76.304  13.434 -48.543  1.00  4.070          O  
ATOM  26778  CB  ASP B1750      75.360  12.709 -51.100  1.00  6.050          C  
ATOM  26779  CG  ASP B1750      75.748  11.851 -52.288  1.00  6.050          C  
ATOM  26780  OD1 ASP B1750      76.693  11.088 -52.139  1.00  6.050          O  
ATOM  26781  OD2 ASP B1750      75.133  11.940 -53.324  1.00  6.050          O  
ATOM  26782  H   ASP B1750      73.544  10.306 -49.896  1.00  5.000          H  
ATOM  26783  HA  ASP B1750      75.675  11.056 -49.781  1.00  5.260          H  
ATOM  26784 1HB  ASP B1750      74.544  13.353 -51.402  1.00  7.260          H  
ATOM  26785 2HB  ASP B1750      76.201  13.361 -50.871  1.00  7.260          H  
ATOM  26786  N   GLY B1751      74.381  12.782 -47.613  1.00  3.760          N  
ATOM  26787  CA  GLY B1751      74.624  13.580 -46.412  1.00  3.760          C  
ATOM  26788  C   GLY B1751      75.493  12.877 -45.366  1.00  3.790          C  
ATOM  26789  O   GLY B1751      75.847  13.472 -44.347  1.00  4.330          O  
ATOM  26790  H   GLY B1751      73.528  12.251 -47.706  1.00  4.510          H  
ATOM  26791 1HA  GLY B1751      75.097  14.519 -46.700  1.00  4.510          H  
ATOM  26792 2HA  GLY B1751      73.667  13.841 -45.964  1.00  4.510          H  
ATOM  26793  N   ALA B1752      75.800  11.602 -45.595  1.00  3.440          N  
ATOM  26794  CA  ALA B1752      76.596  10.818 -44.659  1.00  3.460          C  
ATOM  26795  C   ALA B1752      77.074   9.517 -45.266  1.00  3.580          C  
ATOM  26796  O   ALA B1752      76.463   8.975 -46.199  1.00  3.710          O  
ATOM  26797  CB  ALA B1752      75.803  10.494 -43.399  1.00  4.840          C  
ATOM  26798  H   ALA B1752      75.493  11.193 -46.462  1.00  4.130          H  
ATOM  26799  HA  ALA B1752      77.472  11.407 -44.391  1.00  4.150          H  
ATOM  26800 1HB  ALA B1752      76.434   9.926 -42.711  1.00  5.800          H  
ATOM  26801 2HB  ALA B1752      75.480  11.413 -42.915  1.00  5.800          H  
ATOM  26802 3HB  ALA B1752      74.946   9.908 -43.658  1.00  5.800          H  
ATOM  26803  N   ILE B1753      78.138   8.991 -44.678  1.00  3.610          N  
ATOM  26804  CA  ILE B1753      78.608   7.663 -45.004  1.00  3.730          C  
ATOM  26805  C   ILE B1753      78.535   6.892 -43.707  1.00  3.650          C  
ATOM  26806  O   ILE B1753      78.755   7.477 -42.629  1.00  3.530          O  
ATOM  26807  CB  ILE B1753      80.031   7.676 -45.595  1.00  5.170          C  
ATOM  26808  CG1 ILE B1753      81.065   8.265 -44.587  1.00  5.170          C  
ATOM  26809  CG2 ILE B1753      79.991   8.493 -46.901  1.00  5.170          C  
ATOM  26810  CD1 ILE B1753      82.522   8.082 -45.001  1.00  5.170          C  
ATOM  26811  H   ILE B1753      78.601   9.515 -43.947  1.00  4.330          H  
ATOM  26812  HA  ILE B1753      77.936   7.191 -45.719  1.00  4.480          H  
ATOM  26813  HB  ILE B1753      80.334   6.666 -45.807  1.00  6.210          H  
ATOM  26814 1HG1 ILE B1753      80.874   9.326 -44.461  1.00  6.210          H  
ATOM  26815 2HG1 ILE B1753      80.955   7.777 -43.632  1.00  6.210          H  
ATOM  26816 1HG2 ILE B1753      80.956   8.518 -47.375  1.00  6.210          H  
ATOM  26817 2HG2 ILE B1753      79.282   8.034 -47.573  1.00  6.210          H  
ATOM  26818 3HG2 ILE B1753      79.679   9.514 -46.687  1.00  6.210          H  
ATOM  26819 1HD1 ILE B1753      83.173   8.513 -44.228  1.00  6.210          H  
ATOM  26820 2HD1 ILE B1753      82.742   7.020 -45.099  1.00  6.210          H  
ATOM  26821 3HD1 ILE B1753      82.722   8.579 -45.941  1.00  6.210          H  
ATOM  26822  N   ILE B1754      78.166   5.620 -43.806  1.00  3.700          N  
ATOM  26823  CA  ILE B1754      78.014   4.792 -42.634  1.00  3.600          C  
ATOM  26824  C   ILE B1754      78.742   3.455 -42.851  1.00  3.730          C  
ATOM  26825  O   ILE B1754      78.895   3.041 -44.001  1.00  3.860          O  
ATOM  26826  CB  ILE B1754      76.482   4.598 -42.386  1.00  5.080          C  
ATOM  26827  CG1 ILE B1754      75.830   3.808 -43.555  1.00  5.080          C  
ATOM  26828  CG2 ILE B1754      75.774   5.973 -42.283  1.00  5.080          C  
ATOM  26829  CD1 ILE B1754      74.360   3.459 -43.359  1.00  5.080          C  
ATOM  26830  H   ILE B1754      78.014   5.199 -44.728  1.00  4.440          H  
ATOM  26831  HA  ILE B1754      78.450   5.308 -41.800  1.00  4.320          H  
ATOM  26832  HB  ILE B1754      76.342   4.043 -41.464  1.00  6.100          H  
ATOM  26833 1HG1 ILE B1754      75.939   4.364 -44.484  1.00  6.100          H  
ATOM  26834 2HG1 ILE B1754      76.362   2.868 -43.645  1.00  6.100          H  
ATOM  26835 1HG2 ILE B1754      74.728   5.848 -42.085  1.00  6.100          H  
ATOM  26836 2HG2 ILE B1754      76.197   6.519 -41.505  1.00  6.100          H  
ATOM  26837 3HG2 ILE B1754      75.887   6.526 -43.208  1.00  6.100          H  
ATOM  26838 1HD1 ILE B1754      74.008   2.872 -44.179  1.00  6.100          H  
ATOM  26839 2HD1 ILE B1754      74.252   2.908 -42.484  1.00  6.100          H  
ATOM  26840 3HD1 ILE B1754      73.748   4.340 -43.286  1.00  6.100          H  
ATOM  26841  N   THR B1755      79.113   2.736 -41.797  1.00  3.710          N  
ATOM  26842  CA  THR B1755      79.678   1.414 -42.050  1.00  3.830          C  
ATOM  26843  C   THR B1755      78.558   0.430 -42.276  1.00  3.880          C  
ATOM  26844  O   THR B1755      77.487   0.612 -41.720  1.00  3.780          O  
ATOM  26845  CB  THR B1755      80.542   0.928 -40.886  1.00  5.310          C  
ATOM  26846  OG1 THR B1755      79.750   0.800 -39.654  1.00  5.310          O  
ATOM  26847  CG2 THR B1755      81.636   1.872 -40.647  1.00  5.310          C  
ATOM  26848  H   THR B1755      79.032   3.131 -40.862  1.00  4.450          H  
ATOM  26849  HA  THR B1755      80.286   1.453 -42.948  1.00  4.600          H  
ATOM  26850  HB  THR B1755      80.952   0.018 -41.148  1.00  6.380          H  
ATOM  26851  HG1 THR B1755      79.172  -0.026 -39.598  1.00  6.380          H  
ATOM  26852 1HG2 THR B1755      82.244   1.472 -39.863  1.00  6.380          H  
ATOM  26853 2HG2 THR B1755      82.230   1.980 -41.520  1.00  6.380          H  
ATOM  26854 3HG2 THR B1755      81.228   2.836 -40.363  1.00  6.380          H  
ATOM  26855  N   GLY B1756      78.835  -0.712 -42.932  1.00  4.070          N  
ATOM  26856  CA  GLY B1756      77.833  -1.752 -43.193  1.00  4.170          C  
ATOM  26857  C   GLY B1756      77.511  -2.664 -42.014  1.00  4.150          C  
ATOM  26858  O   GLY B1756      76.621  -3.507 -42.099  1.00  4.180          O  
ATOM  26859  H   GLY B1756      79.736  -0.846 -43.389  1.00  4.880          H  
ATOM  26860 1HA  GLY B1756      76.915  -1.272 -43.532  1.00  5.000          H  
ATOM  26861 2HA  GLY B1756      78.189  -2.363 -44.024  1.00  5.000          H  
ATOM  26862  N   TRP B1757      78.241  -2.522 -40.926  1.00  4.120          N  
ATOM  26863  CA  TRP B1757      77.995  -3.303 -39.725  1.00  4.090          C  
ATOM  26864  C   TRP B1757      77.623  -2.292 -38.635  1.00  3.920          C  
ATOM  26865  O   TRP B1757      78.141  -1.163 -38.634  1.00  3.830          O  
ATOM  26866  CB  TRP B1757      79.216  -4.145 -39.330  1.00  5.740          C  
ATOM  26867  CG  TRP B1757      79.636  -5.241 -40.339  1.00  5.740          C  
ATOM  26868  CD1 TRP B1757      78.915  -5.751 -41.381  1.00  5.740          C  
ATOM  26869  CD2 TRP B1757      80.918  -5.915 -40.393  1.00  5.740          C  
ATOM  26870  NE1 TRP B1757      79.662  -6.673 -42.073  1.00  5.740          N  
ATOM  26871  CE2 TRP B1757      80.882  -6.782 -41.489  1.00  5.740          C  
ATOM  26872  CE3 TRP B1757      82.086  -5.840 -39.625  1.00  5.740          C  
ATOM  26873  CZ2 TRP B1757      81.962  -7.555 -41.837  1.00  5.740          C  
ATOM  26874  CZ3 TRP B1757      83.164  -6.622 -39.997  1.00  5.740          C  
ATOM  26875  CH2 TRP B1757      83.096  -7.452 -41.070  1.00  5.740          C  
ATOM  26876  H   TRP B1757      78.968  -1.827 -40.939  1.00  4.940          H  
ATOM  26877  HA  TRP B1757      77.145  -3.966 -39.881  1.00  4.910          H  
ATOM  26878 1HB  TRP B1757      80.065  -3.498 -39.120  1.00  6.890          H  
ATOM  26879 2HB  TRP B1757      78.972  -4.653 -38.443  1.00  6.890          H  
ATOM  26880  HD1 TRP B1757      77.904  -5.472 -41.640  1.00  6.890          H  
ATOM  26881  HE1 TRP B1757      79.342  -7.184 -42.927  1.00  6.890          H  
ATOM  26882  HE3 TRP B1757      82.150  -5.174 -38.768  1.00  6.890          H  
ATOM  26883  HZ2 TRP B1757      81.946  -8.218 -42.689  1.00  6.890          H  
ATOM  26884  HZ3 TRP B1757      84.081  -6.560 -39.427  1.00  6.890          H  
ATOM  26885  HH2 TRP B1757      83.972  -8.042 -41.331  1.00  6.890          H  
ATOM  26886  N   ASP B1758      76.737  -2.694 -37.704  1.00  3.890          N  
ATOM  26887  CA  ASP B1758      76.273  -1.798 -36.628  1.00  3.750          C  
ATOM  26888  C   ASP B1758      77.263  -1.739 -35.461  1.00  3.690          C  
ATOM  26889  O   ASP B1758      78.279  -2.453 -35.461  1.00  3.760          O  
ATOM  26890  CB  ASP B1758      74.865  -2.278 -36.176  1.00  5.310          C  
ATOM  26891  CG  ASP B1758      73.947  -1.227 -35.401  1.00  5.310          C  
ATOM  26892  OD1 ASP B1758      74.456  -0.269 -34.867  1.00  5.310          O  
ATOM  26893  OD2 ASP B1758      72.744  -1.453 -35.337  1.00  5.310          O  
ATOM  26894  H   ASP B1758      76.357  -3.627 -37.760  1.00  4.670          H  
ATOM  26895  HA  ASP B1758      76.186  -0.790 -37.036  1.00  4.500          H  
ATOM  26896 1HB  ASP B1758      74.314  -2.556 -37.075  1.00  6.370          H  
ATOM  26897 2HB  ASP B1758      74.956  -3.180 -35.585  1.00  6.370          H  
ATOM  26898  N   TYR B1759      76.956  -0.947 -34.433  1.00  3.560          N  
ATOM  26899  CA  TYR B1759      77.920  -0.780 -33.365  1.00  3.490          C  
ATOM  26900  C   TYR B1759      78.356  -2.026 -32.575  1.00  3.600          C  
ATOM  26901  O   TYR B1759      79.540  -2.088 -32.260  1.00  3.650          O  
ATOM  26902  CB  TYR B1759      77.498   0.321 -32.383  1.00  4.910          C  
ATOM  26903  CG  TYR B1759      76.462  -0.040 -31.395  1.00  4.910          C  
ATOM  26904  CD1 TYR B1759      76.827  -0.582 -30.167  1.00  4.910          C  
ATOM  26905  CD2 TYR B1759      75.144   0.162 -31.696  1.00  4.910          C  
ATOM  26906  CE1 TYR B1759      75.860  -0.926 -29.258  1.00  4.910          C  
ATOM  26907  CE2 TYR B1759      74.177  -0.181 -30.793  1.00  4.910          C  
ATOM  26908  CZ  TYR B1759      74.524  -0.723 -29.577  1.00  4.910          C  
ATOM  26909  OH  TYR B1759      73.537  -1.066 -28.683  1.00  4.910          O  
ATOM  26910  H   TYR B1759      76.074  -0.432 -34.448  1.00  4.270          H  
ATOM  26911  HA  TYR B1759      78.814  -0.391 -33.841  1.00  4.190          H  
ATOM  26912 1HB  TYR B1759      78.374   0.644 -31.843  1.00  5.900          H  
ATOM  26913 2HB  TYR B1759      77.135   1.170 -32.931  1.00  5.900          H  
ATOM  26914  HD1 TYR B1759      77.880  -0.744 -29.926  1.00  5.900          H  
ATOM  26915  HD2 TYR B1759      74.862   0.589 -32.656  1.00  5.900          H  
ATOM  26916  HE1 TYR B1759      76.147  -1.357 -28.297  1.00  5.900          H  
ATOM  26917  HE2 TYR B1759      73.127  -0.024 -31.041  1.00  5.900          H  
ATOM  26918  HH  TYR B1759      73.936  -1.353 -27.857  1.00  5.900          H  
ATOM  26919  N   PRO B1760      77.543  -3.080 -32.269  1.00  3.650          N  
ATOM  26920  CA  PRO B1760      78.068  -4.208 -31.531  1.00  3.770          C  
ATOM  26921  C   PRO B1760      79.116  -4.957 -32.343  1.00  3.940          C  
ATOM  26922  O   PRO B1760      79.963  -5.653 -31.777  1.00  4.000          O  
ATOM  26923  CB  PRO B1760      76.819  -5.054 -31.255  1.00  5.660          C  
ATOM  26924  CG  PRO B1760      75.824  -4.652 -32.321  1.00  5.660          C  
ATOM  26925  CD  PRO B1760      76.092  -3.186 -32.576  1.00  5.660          C  
ATOM  26926  HA  PRO B1760      78.502  -3.840 -30.586  1.00  4.520          H  
ATOM  26927 1HB  PRO B1760      77.080  -6.122 -31.296  1.00  6.790          H  
ATOM  26928 2HB  PRO B1760      76.456  -4.856 -30.234  1.00  6.790          H  
ATOM  26929 1HG  PRO B1760      75.952  -5.276 -33.219  1.00  6.790          H  
ATOM  26930 2HG  PRO B1760      74.797  -4.828 -31.960  1.00  6.790          H  
ATOM  26931 1HD  PRO B1760      75.854  -3.007 -33.573  1.00  6.790          H  
ATOM  26932 2HD  PRO B1760      75.493  -2.597 -31.902  1.00  6.790          H  
ATOM  26933  N   ALA B1761      79.045  -4.833 -33.682  1.00  4.020          N  
ATOM  26934  CA  ALA B1761      80.013  -5.463 -34.545  1.00  4.180          C  
ATOM  26935  C   ALA B1761      81.283  -4.701 -34.405  1.00  4.150          C  
ATOM  26936  O   ALA B1761      82.338  -5.264 -34.145  1.00  4.270          O  
ATOM  26937  CB  ALA B1761      79.562  -5.472 -35.980  1.00  5.790          C  
ATOM  26938  H   ALA B1761      78.351  -4.244 -34.135  1.00  4.820          H  
ATOM  26939  HA  ALA B1761      80.172  -6.487 -34.208  1.00  5.020          H  
ATOM  26940 1HB  ALA B1761      80.324  -5.942 -36.600  1.00  6.950          H  
ATOM  26941 2HB  ALA B1761      78.628  -6.021 -36.068  1.00  6.950          H  
ATOM  26942 3HB  ALA B1761      79.418  -4.448 -36.292  1.00  6.950          H  
ATOM  26943  N   CYS B1762      81.138  -3.379 -34.491  1.00  3.990          N  
ATOM  26944  CA  CYS B1762      82.252  -2.460 -34.438  1.00  3.980          C  
ATOM  26945  C   CYS B1762      83.035  -2.703 -33.143  1.00  4.010          C  
ATOM  26946  O   CYS B1762      84.274  -2.710 -33.137  1.00  4.150          O  
ATOM  26947  CB  CYS B1762      81.729  -1.037 -34.507  1.00  5.580          C  
ATOM  26948  SG  CYS B1762      80.908  -0.632 -36.137  1.00  5.580          S  
ATOM  26949  H   CYS B1762      80.196  -3.017 -34.662  1.00  4.790          H  
ATOM  26950  HA  CYS B1762      82.885  -2.621 -35.298  1.00  4.780          H  
ATOM  26951 1HB  CYS B1762      81.030  -0.866 -33.716  1.00  6.690          H  
ATOM  26952 2HB  CYS B1762      82.551  -0.353 -34.337  1.00  6.690          H  
ATOM  26953  HG  CYS B1762      79.810  -1.416 -35.977  1.00  6.690          H  
ATOM  26954  N   GLU B1763      82.306  -2.967 -32.055  1.00  3.900          N  
ATOM  26955  CA  GLU B1763      82.946  -3.267 -30.786  1.00  3.920          C  
ATOM  26956  C   GLU B1763      83.663  -4.632 -30.858  1.00  4.090          C  
ATOM  26957  O   GLU B1763      84.837  -4.749 -30.501  1.00  4.170          O  
ATOM  26958  CB  GLU B1763      81.883  -3.279 -29.675  1.00  5.480          C  
ATOM  26959  CG  GLU B1763      81.265  -1.900 -29.350  1.00  5.480          C  
ATOM  26960  CD  GLU B1763      80.072  -1.983 -28.416  1.00  5.480          C  
ATOM  26961  OE1 GLU B1763      79.633  -3.075 -28.137  1.00  5.480          O  
ATOM  26962  OE2 GLU B1763      79.593  -0.952 -27.999  1.00  5.480          O  
ATOM  26963  H   GLU B1763      81.286  -2.911 -32.122  1.00  4.680          H  
ATOM  26964  HA  GLU B1763      83.683  -2.494 -30.573  1.00  4.700          H  
ATOM  26965 1HB  GLU B1763      81.073  -3.949 -29.960  1.00  6.580          H  
ATOM  26966 2HB  GLU B1763      82.322  -3.671 -28.758  1.00  6.580          H  
ATOM  26967 1HG  GLU B1763      82.028  -1.275 -28.890  1.00  6.580          H  
ATOM  26968 2HG  GLU B1763      80.962  -1.418 -30.276  1.00  6.580          H  
ATOM  26969  N   ALA B1764      82.989  -5.658 -31.399  1.00  4.170          N  
ATOM  26970  CA  ALA B1764      83.561  -7.004 -31.516  1.00  4.370          C  
ATOM  26971  C   ALA B1764      84.827  -7.054 -32.372  1.00  4.490          C  
ATOM  26972  O   ALA B1764      85.767  -7.784 -32.068  1.00  4.740          O  
ATOM  26973  CB  ALA B1764      82.532  -7.949 -32.110  1.00  6.040          C  
ATOM  26974  H   ALA B1764      82.010  -5.526 -31.675  1.00  5.000          H  
ATOM  26975  HA  ALA B1764      83.818  -7.341 -30.513  1.00  5.240          H  
ATOM  26976 1HB  ALA B1764      82.948  -8.953 -32.157  1.00  7.250          H  
ATOM  26977 2HB  ALA B1764      81.639  -7.947 -31.486  1.00  7.250          H  
ATOM  26978 3HB  ALA B1764      82.273  -7.617 -33.113  1.00  7.250          H  
ATOM  26979  N   ILE B1765      84.873  -6.245 -33.421  1.00  4.340          N  
ATOM  26980  CA  ILE B1765      86.011  -6.237 -34.336  1.00  4.460          C  
ATOM  26981  C   ILE B1765      87.178  -5.403 -33.807  1.00  4.460          C  
ATOM  26982  O   ILE B1765      88.196  -5.257 -34.489  1.00  4.580          O  
ATOM  26983  CB  ILE B1765      85.624  -5.728 -35.749  1.00  6.200          C  
ATOM  26984  CG1 ILE B1765      85.237  -4.310 -35.665  1.00  6.200          C  
ATOM  26985  CG2 ILE B1765      84.471  -6.576 -36.339  1.00  6.200          C  
ATOM  26986  CD1 ILE B1765      85.048  -3.631 -36.941  1.00  6.200          C  
ATOM  26987  H   ILE B1765      84.042  -5.685 -33.616  1.00  5.210          H  
ATOM  26988  HA  ILE B1765      86.357  -7.262 -34.431  1.00  5.350          H  
ATOM  26989  HB  ILE B1765      86.487  -5.782 -36.400  1.00  7.440          H  
ATOM  26990 1HG1 ILE B1765      84.348  -4.263 -35.120  1.00  7.440          H  
ATOM  26991 2HG1 ILE B1765      85.991  -3.766 -35.129  1.00  7.440          H  
ATOM  26992 1HG2 ILE B1765      84.214  -6.231 -37.302  1.00  7.440          H  
ATOM  26993 2HG2 ILE B1765      84.767  -7.596 -36.412  1.00  7.440          H  
ATOM  26994 3HG2 ILE B1765      83.611  -6.519 -35.706  1.00  7.440          H  
ATOM  26995 1HD1 ILE B1765      84.782  -2.626 -36.700  1.00  7.440          H  
ATOM  26996 2HD1 ILE B1765      85.976  -3.649 -37.509  1.00  7.440          H  
ATOM  26997 3HD1 ILE B1765      84.263  -4.085 -37.517  1.00  7.440          H  
ATOM  26998  N   GLY B1766      87.007  -4.784 -32.643  1.00  4.350          N  
ATOM  26999  CA  GLY B1766      88.048  -3.980 -32.057  1.00  4.340          C  
ATOM  27000  C   GLY B1766      88.200  -2.543 -32.559  1.00  4.250          C  
ATOM  27001  O   GLY B1766      89.309  -2.006 -32.524  1.00  4.280          O  
ATOM  27002  H   GLY B1766      86.144  -4.907 -32.105  1.00  5.220          H  
ATOM  27003 1HA  GLY B1766      87.833  -3.938 -30.991  1.00  5.210          H  
ATOM  27004 2HA  GLY B1766      89.000  -4.500 -32.159  1.00  5.210          H  
ATOM  27005  N   LEU B1767      87.159  -1.919 -33.120  1.00  4.150          N  
ATOM  27006  CA  LEU B1767      87.371  -0.538 -33.563  1.00  4.050          C  
ATOM  27007  C   LEU B1767      86.648   0.445 -32.648  1.00  3.920          C  
ATOM  27008  O   LEU B1767      85.504   0.225 -32.246  1.00  3.860          O  
ATOM  27009  CB  LEU B1767      86.946  -0.336 -35.028  1.00  5.710          C  
ATOM  27010  CG  LEU B1767      87.695  -1.189 -36.145  1.00  5.710          C  
ATOM  27011  CD1 LEU B1767      87.166  -0.828 -37.528  1.00  5.710          C  
ATOM  27012  CD2 LEU B1767      89.149  -0.948 -36.086  1.00  5.710          C  
ATOM  27013  H   LEU B1767      86.227  -2.346 -33.176  1.00  4.980          H  
ATOM  27014  HA  LEU B1767      88.425  -0.287 -33.482  1.00  4.860          H  
ATOM  27015 1HB  LEU B1767      85.899  -0.617 -35.076  1.00  6.850          H  
ATOM  27016 2HB  LEU B1767      87.041   0.726 -35.275  1.00  6.850          H  
ATOM  27017  HG  LEU B1767      87.514  -2.243 -35.979  1.00  6.850          H  
ATOM  27018 1HD1 LEU B1767      87.680  -1.424 -38.273  1.00  6.850          H  
ATOM  27019 2HD1 LEU B1767      86.117  -1.021 -37.593  1.00  6.850          H  
ATOM  27020 3HD1 LEU B1767      87.346   0.223 -37.721  1.00  6.850          H  
ATOM  27021 1HD2 LEU B1767      89.640  -1.537 -36.853  1.00  6.850          H  
ATOM  27022 2HD2 LEU B1767      89.363   0.099 -36.243  1.00  6.850          H  
ATOM  27023 3HD2 LEU B1767      89.502  -1.250 -35.137  1.00  6.850          H  
ATOM  27024  N   LEU B1768      87.301   1.566 -32.361  1.00  3.900          N  
ATOM  27025  CA  LEU B1768      86.730   2.608 -31.519  1.00  3.780          C  
ATOM  27026  C   LEU B1768      85.419   3.195 -31.990  1.00  3.620          C  
ATOM  27027  O   LEU B1768      85.278   3.684 -33.115  1.00  3.620          O  
ATOM  27028  CB  LEU B1768      87.758   3.741 -31.321  1.00  5.340          C  
ATOM  27029  CG  LEU B1768      87.293   5.034 -30.548  1.00  5.340          C  
ATOM  27030  CD1 LEU B1768      86.948   4.721 -29.189  1.00  5.340          C  
ATOM  27031  CD2 LEU B1768      88.434   6.048 -30.492  1.00  5.340          C  
ATOM  27032  H   LEU B1768      88.268   1.673 -32.683  1.00  4.680          H  
ATOM  27033  HA  LEU B1768      86.548   2.152 -30.545  1.00  4.540          H  
ATOM  27034 1HB  LEU B1768      88.577   3.317 -30.765  1.00  6.410          H  
ATOM  27035 2HB  LEU B1768      88.134   4.044 -32.300  1.00  6.410          H  
ATOM  27036  HG  LEU B1768      86.424   5.470 -31.052  1.00  6.410          H  
ATOM  27037 1HD1 LEU B1768      86.642   5.618 -28.732  1.00  6.410          H  
ATOM  27038 2HD1 LEU B1768      86.143   4.022 -29.144  1.00  6.410          H  
ATOM  27039 3HD1 LEU B1768      87.816   4.314 -28.689  1.00  6.410          H  
ATOM  27040 1HD2 LEU B1768      88.125   6.921 -29.959  1.00  6.410          H  
ATOM  27041 2HD2 LEU B1768      89.266   5.608 -29.967  1.00  6.410          H  
ATOM  27042 3HD2 LEU B1768      88.735   6.325 -31.488  1.00  6.410          H  
ATOM  27043  N   LYS B1769      84.479   3.229 -31.060  1.00  3.500          N  
ATOM  27044  CA  LYS B1769      83.161   3.768 -31.273  1.00  3.360          C  
ATOM  27045  C   LYS B1769      82.901   4.847 -30.246  1.00  3.280          C  
ATOM  27046  O   LYS B1769      83.250   4.704 -29.072  1.00  3.320          O  
ATOM  27047  CB  LYS B1769      82.093   2.663 -31.131  1.00  4.760          C  
ATOM  27048  CG  LYS B1769      80.616   3.099 -31.432  1.00  4.760          C  
ATOM  27049  CD  LYS B1769      79.794   3.521 -30.142  1.00  4.760          C  
ATOM  27050  CE  LYS B1769      79.368   2.351 -29.248  1.00  4.760          C  
ATOM  27051  NZ  LYS B1769      78.629   2.840 -28.034  1.00  4.760          N  
ATOM  27052  H   LYS B1769      84.674   2.800 -30.166  1.00  4.200          H  
ATOM  27053  HA  LYS B1769      83.113   4.203 -32.263  1.00  4.030          H  
ATOM  27054 1HB  LYS B1769      82.337   1.841 -31.812  1.00  5.710          H  
ATOM  27055 2HB  LYS B1769      82.140   2.264 -30.126  1.00  5.710          H  
ATOM  27056 1HG  LYS B1769      80.621   3.942 -32.128  1.00  5.710          H  
ATOM  27057 2HG  LYS B1769      80.106   2.273 -31.914  1.00  5.710          H  
ATOM  27058 1HD  LYS B1769      80.358   4.200 -29.522  1.00  5.710          H  
ATOM  27059 2HD  LYS B1769      78.895   4.052 -30.449  1.00  5.710          H  
ATOM  27060 1HE  LYS B1769      78.719   1.696 -29.803  1.00  5.710          H  
ATOM  27061 2HE  LYS B1769      80.240   1.792 -28.920  1.00  5.710          H  
ATOM  27062 1HZ  LYS B1769      78.347   2.065 -27.457  1.00  5.710          H  
ATOM  27063 2HZ  LYS B1769      79.208   3.473 -27.483  1.00  5.710          H  
ATOM  27064 3HZ  LYS B1769      77.794   3.380 -28.317  1.00  5.710          H  
ATOM  27065  N   MET B1770      82.283   5.926 -30.691  1.00  3.170          N  
ATOM  27066  CA  MET B1770      81.858   6.993 -29.810  1.00  3.080          C  
ATOM  27067  C   MET B1770      80.402   7.290 -30.068  1.00  2.950          C  
ATOM  27068  O   MET B1770      79.906   7.106 -31.177  1.00  2.980          O  
ATOM  27069  CB  MET B1770      82.675   8.252 -30.001  1.00  4.350          C  
ATOM  27070  CG  MET B1770      84.113   8.128 -29.671  1.00  4.350          C  
ATOM  27071  SD  MET B1770      84.881   9.722 -29.590  1.00  4.350          S  
ATOM  27072  CE  MET B1770      86.542   9.249 -29.332  1.00  4.350          C  
ATOM  27073  H   MET B1770      82.079   5.982 -31.691  1.00  3.800          H  
ATOM  27074  HA  MET B1770      81.950   6.660 -28.776  1.00  3.700          H  
ATOM  27075 1HB  MET B1770      82.619   8.532 -31.035  1.00  5.220          H  
ATOM  27076 2HB  MET B1770      82.248   9.066 -29.411  1.00  5.220          H  
ATOM  27077 1HG  MET B1770      84.225   7.628 -28.711  1.00  5.220          H  
ATOM  27078 2HG  MET B1770      84.617   7.529 -30.431  1.00  5.220          H  
ATOM  27079 1HE  MET B1770      87.138  10.121 -29.195  1.00  5.220          H  
ATOM  27080 2HE  MET B1770      86.614   8.634 -28.451  1.00  5.220          H  
ATOM  27081 3HE  MET B1770      86.885   8.699 -30.190  1.00  5.220          H  
ATOM  27082  N   ASP B1771      79.710   7.762 -29.052  1.00  2.830          N  
ATOM  27083  CA  ASP B1771      78.314   8.117 -29.202  1.00  2.700          C  
ATOM  27084  C   ASP B1771      78.115   9.631 -29.206  1.00  2.610          C  
ATOM  27085  O   ASP B1771      78.358  10.310 -28.204  1.00  2.560          O  
ATOM  27086  CB  ASP B1771      77.501   7.422 -28.104  1.00  3.830          C  
ATOM  27087  CG  ASP B1771      77.422   5.880 -28.303  1.00  3.830          C  
ATOM  27088  OD1 ASP B1771      76.812   5.457 -29.250  1.00  3.830          O  
ATOM  27089  OD2 ASP B1771      78.013   5.135 -27.536  1.00  3.830          O  
ATOM  27090  H   ASP B1771      80.159   7.870 -28.152  1.00  3.400          H  
ATOM  27091  HA  ASP B1771      77.962   7.741 -30.160  1.00  3.240          H  
ATOM  27092 1HB  ASP B1771      77.936   7.629 -27.122  1.00  4.600          H  
ATOM  27093 2HB  ASP B1771      76.497   7.808 -28.096  1.00  4.600          H  
ATOM  27094  N   PHE B1772      77.717  10.160 -30.362  1.00  2.610          N  
ATOM  27095  CA  PHE B1772      77.492  11.587 -30.568  1.00  2.550          C  
ATOM  27096  C   PHE B1772      75.996  11.845 -30.379  1.00  2.440          C  
ATOM  27097  O   PHE B1772      75.189  11.577 -31.270  1.00  2.420          O  
ATOM  27098  CB  PHE B1772      77.959  12.003 -31.984  1.00  3.590          C  
ATOM  27099  CG  PHE B1772      79.515  12.046 -32.259  1.00  3.590          C  
ATOM  27100  CD1 PHE B1772      80.327  10.913 -32.204  1.00  3.590          C  
ATOM  27101  CD2 PHE B1772      80.134  13.248 -32.656  1.00  3.590          C  
ATOM  27102  CE1 PHE B1772      81.686  10.997 -32.514  1.00  3.590          C  
ATOM  27103  CE2 PHE B1772      81.490  13.303 -32.957  1.00  3.590          C  
ATOM  27104  CZ  PHE B1772      82.252  12.182 -32.887  1.00  3.590          C  
ATOM  27105  H   PHE B1772      77.519   9.524 -31.141  1.00  3.130          H  
ATOM  27106  HA  PHE B1772      78.041  12.152 -29.814  1.00  3.060          H  
ATOM  27107 1HB  PHE B1772      77.520  11.309 -32.707  1.00  4.310          H  
ATOM  27108 2HB  PHE B1772      77.556  12.988 -32.207  1.00  4.310          H  
ATOM  27109  HD1 PHE B1772      79.897   9.949 -31.922  1.00  4.310          H  
ATOM  27110  HD2 PHE B1772      79.531  14.157 -32.736  1.00  4.310          H  
ATOM  27111  HE1 PHE B1772      82.306  10.112 -32.474  1.00  4.310          H  
ATOM  27112  HE2 PHE B1772      81.951  14.237 -33.262  1.00  4.310          H  
ATOM  27113  HZ  PHE B1772      83.313  12.230 -33.135  1.00  4.310          H  
ATOM  27114  N   LEU B1773      75.631  12.384 -29.221  1.00  2.430          N  
ATOM  27115  CA  LEU B1773      74.229  12.531 -28.843  1.00  2.360          C  
ATOM  27116  C   LEU B1773      73.706  13.910 -29.118  1.00  2.290          C  
ATOM  27117  O   LEU B1773      74.382  14.895 -28.838  1.00  2.290          O  
ATOM  27118  CB  LEU B1773      74.070  12.326 -27.328  1.00  3.330          C  
ATOM  27119  CG  LEU B1773      74.042  10.911 -26.738  1.00  3.330          C  
ATOM  27120  CD1 LEU B1773      75.350  10.185 -26.996  1.00  3.330          C  
ATOM  27121  CD2 LEU B1773      73.823  11.040 -25.254  1.00  3.330          C  
ATOM  27122  H   LEU B1773      76.353  12.647 -28.540  1.00  2.920          H  
ATOM  27123  HA  LEU B1773      73.632  11.815 -29.397  1.00  2.830          H  
ATOM  27124 1HB  LEU B1773      74.895  12.839 -26.844  1.00  4.000          H  
ATOM  27125 2HB  LEU B1773      73.147  12.822 -27.021  1.00  4.000          H  
ATOM  27126  HG  LEU B1773      73.233  10.339 -27.177  1.00  4.000          H  
ATOM  27127 1HD1 LEU B1773      75.306   9.195 -26.543  1.00  4.000          H  
ATOM  27128 2HD1 LEU B1773      75.507  10.078 -28.047  1.00  4.000          H  
ATOM  27129 3HD1 LEU B1773      76.178  10.747 -26.560  1.00  4.000          H  
ATOM  27130 1HD2 LEU B1773      73.796  10.044 -24.816  1.00  4.000          H  
ATOM  27131 2HD2 LEU B1773      74.645  11.617 -24.807  1.00  4.000          H  
ATOM  27132 3HD2 LEU B1773      72.880  11.550 -25.059  1.00  4.000          H  
ATOM  27133  N   GLY B1774      72.481  14.000 -29.629  1.00  2.250          N  
ATOM  27134  CA  GLY B1774      71.871  15.309 -29.808  1.00  2.210          C  
ATOM  27135  C   GLY B1774      71.035  15.615 -28.578  1.00  2.180          C  
ATOM  27136  O   GLY B1774      70.259  14.767 -28.131  1.00  2.220          O  
ATOM  27137  H   GLY B1774      71.962  13.161 -29.854  1.00  2.700          H  
ATOM  27138 1HA  GLY B1774      72.638  16.070 -29.939  1.00  2.650          H  
ATOM  27139 2HA  GLY B1774      71.245  15.310 -30.698  1.00  2.650          H  
ATOM  27140  N   LEU B1775      71.133  16.836 -28.072  1.00  2.110          N  
ATOM  27141  CA  LEU B1775      70.346  17.223 -26.905  1.00  2.070          C  
ATOM  27142  C   LEU B1775      69.587  18.523 -27.070  1.00  2.080          C  
ATOM  27143  O   LEU B1775      70.171  19.614 -27.008  1.00  2.160          O  
ATOM  27144  CB  LEU B1775      71.249  17.365 -25.685  1.00  2.910          C  
ATOM  27145  CG  LEU B1775      71.775  16.073 -25.009  1.00  2.910          C  
ATOM  27146  CD1 LEU B1775      73.048  15.657 -25.645  1.00  2.910          C  
ATOM  27147  CD2 LEU B1775      72.004  16.335 -23.525  1.00  2.910          C  
ATOM  27148  H   LEU B1775      71.845  17.460 -28.465  1.00  2.530          H  
ATOM  27149  HA  LEU B1775      69.618  16.438 -26.708  1.00  2.480          H  
ATOM  27150 1HB  LEU B1775      72.113  17.914 -26.010  1.00  3.500          H  
ATOM  27151 2HB  LEU B1775      70.738  17.950 -24.950  1.00  3.500          H  
ATOM  27152  HG  LEU B1775      71.052  15.266 -25.136  1.00  3.500          H  
ATOM  27153 1HD1 LEU B1775      73.414  14.754 -25.153  1.00  3.500          H  
ATOM  27154 2HD1 LEU B1775      72.929  15.454 -26.681  1.00  3.500          H  
ATOM  27155 3HD1 LEU B1775      73.753  16.453 -25.533  1.00  3.500          H  
ATOM  27156 1HD2 LEU B1775      72.381  15.425 -23.049  1.00  3.500          H  
ATOM  27157 2HD2 LEU B1775      72.732  17.135 -23.396  1.00  3.500          H  
ATOM  27158 3HD2 LEU B1775      71.068  16.612 -23.067  1.00  3.500          H  
ATOM  27159  N   ARG B1776      68.255  18.413 -27.160  1.00  2.030          N  
ATOM  27160  CA  ARG B1776      67.414  19.593 -27.356  1.00  2.060          C  
ATOM  27161  C   ARG B1776      67.550  20.526 -26.156  1.00  2.080          C  
ATOM  27162  O   ARG B1776      67.402  21.733 -26.305  1.00  2.130          O  
ATOM  27163  CB  ARG B1776      65.946  19.227 -27.587  1.00  2.870          C  
ATOM  27164  CG  ARG B1776      65.652  18.395 -28.883  1.00  2.870          C  
ATOM  27165  CD  ARG B1776      65.929  19.116 -30.207  1.00  2.870          C  
ATOM  27166  NE  ARG B1776      64.937  20.166 -30.568  1.00  2.870          N  
ATOM  27167  CZ  ARG B1776      65.114  21.097 -31.566  1.00  2.870          C  
ATOM  27168  NH1 ARG B1776      66.226  21.141 -32.274  1.00  2.870          N  
ATOM  27169  NH2 ARG B1776      64.169  21.978 -31.863  1.00  2.870          N  
ATOM  27170  H   ARG B1776      67.840  17.489 -27.155  1.00  2.440          H  
ATOM  27171  HA  ARG B1776      67.779  20.127 -28.231  1.00  2.470          H  
ATOM  27172 1HB  ARG B1776      65.572  18.665 -26.734  1.00  3.450          H  
ATOM  27173 2HB  ARG B1776      65.360  20.146 -27.655  1.00  3.450          H  
ATOM  27174 1HG  ARG B1776      66.269  17.498 -28.873  1.00  3.450          H  
ATOM  27175 2HG  ARG B1776      64.601  18.105 -28.885  1.00  3.450          H  
ATOM  27176 1HD  ARG B1776      66.897  19.580 -30.163  1.00  3.450          H  
ATOM  27177 2HD  ARG B1776      65.940  18.375 -31.008  1.00  3.450          H  
ATOM  27178  HE  ARG B1776      64.059  20.179 -30.068  1.00  3.450          H  
ATOM  27179 1HH1 ARG B1776      67.001  20.489 -32.106  1.00  3.450          H  
ATOM  27180 2HH1 ARG B1776      66.333  21.822 -33.002  1.00  3.450          H  
ATOM  27181 1HH2 ARG B1776      63.263  22.006 -31.374  1.00  3.450          H  
ATOM  27182 2HH2 ARG B1776      64.322  22.644 -32.600  1.00  3.450          H  
ATOM  27183  N   ASN B1777      67.791  19.978 -24.963  1.00  2.040          N  
ATOM  27184  CA  ASN B1777      67.964  20.814 -23.790  1.00  2.060          C  
ATOM  27185  C   ASN B1777      69.197  21.710 -23.832  1.00  2.110          C  
ATOM  27186  O   ASN B1777      69.206  22.751 -23.175  1.00  2.130          O  
ATOM  27187  CB  ASN B1777      68.003  19.946 -22.582  1.00  2.880          C  
ATOM  27188  CG  ASN B1777      68.998  18.910 -22.792  1.00  2.880          C  
ATOM  27189  OD1 ASN B1777      68.683  17.952 -23.521  1.00  2.880          O  
ATOM  27190  ND2 ASN B1777      70.159  19.061 -22.256  1.00  2.880          N  
ATOM  27191  H   ASN B1777      67.865  18.966 -24.853  1.00  2.450          H  
ATOM  27192  HA  ASN B1777      67.101  21.468 -23.710  1.00  2.470          H  
ATOM  27193 1HB  ASN B1777      68.263  20.533 -21.696  1.00  3.450          H  
ATOM  27194 2HB  ASN B1777      67.029  19.504 -22.425  1.00  3.450          H  
ATOM  27195 1HD2 ASN B1777      70.874  18.376 -22.373  1.00  3.450          H  
ATOM  27196 2HD2 ASN B1777      70.347  19.870 -21.699  1.00  3.450          H  
ATOM  27197  N   LEU B1778      70.240  21.337 -24.593  1.00  2.150          N  
ATOM  27198  CA  LEU B1778      71.417  22.184 -24.630  1.00  2.210          C  
ATOM  27199  C   LEU B1778      71.104  23.307 -25.585  1.00  2.250          C  
ATOM  27200  O   LEU B1778      71.469  24.460 -25.333  1.00  2.340          O  
ATOM  27201  CB  LEU B1778      72.648  21.414 -25.119  1.00  3.070          C  
ATOM  27202  CG  LEU B1778      73.141  20.241 -24.248  1.00  3.070          C  
ATOM  27203  CD1 LEU B1778      74.304  19.574 -24.991  1.00  3.070          C  
ATOM  27204  CD2 LEU B1778      73.555  20.705 -22.837  1.00  3.070          C  
ATOM  27205  H   LEU B1778      70.226  20.491 -25.165  1.00  2.580          H  
ATOM  27206  HA  LEU B1778      71.596  22.610 -23.647  1.00  2.650          H  
ATOM  27207 1HB  LEU B1778      72.412  21.001 -26.103  1.00  3.680          H  
ATOM  27208 2HB  LEU B1778      73.474  22.113 -25.237  1.00  3.680          H  
ATOM  27209  HG  LEU B1778      72.349  19.523 -24.147  1.00  3.680          H  
ATOM  27210 1HD1 LEU B1778      74.651  18.731 -24.429  1.00  3.680          H  
ATOM  27211 2HD1 LEU B1778      73.977  19.243 -25.964  1.00  3.680          H  
ATOM  27212 3HD1 LEU B1778      75.108  20.287 -25.117  1.00  3.680          H  
ATOM  27213 1HD2 LEU B1778      73.884  19.844 -22.268  1.00  3.680          H  
ATOM  27214 2HD2 LEU B1778      74.371  21.432 -22.911  1.00  3.680          H  
ATOM  27215 3HD2 LEU B1778      72.712  21.158 -22.326  1.00  3.680          H  
ATOM  27216  N   THR B1779      70.351  22.958 -26.635  1.00  2.210          N  
ATOM  27217  CA  THR B1779      69.897  23.871 -27.671  1.00  2.260          C  
ATOM  27218  C   THR B1779      69.052  24.968 -27.016  1.00  2.300          C  
ATOM  27219  O   THR B1779      69.269  26.163 -27.249  1.00  2.380          O  
ATOM  27220  CB  THR B1779      69.082  23.072 -28.725  1.00  3.140          C  
ATOM  27221  OG1 THR B1779      69.945  22.079 -29.305  1.00  3.140          O  
ATOM  27222  CG2 THR B1779      68.556  23.947 -29.784  1.00  3.140          C  
ATOM  27223  H   THR B1779      70.133  21.964 -26.764  1.00  2.650          H  
ATOM  27224  HA  THR B1779      70.763  24.324 -28.156  1.00  2.710          H  
ATOM  27225  HB  THR B1779      68.260  22.595 -28.267  1.00  3.770          H  
ATOM  27226  HG1 THR B1779      69.461  21.478 -29.918  1.00  3.770          H  
ATOM  27227 1HG2 THR B1779      68.008  23.350 -30.512  1.00  3.770          H  
ATOM  27228 2HG2 THR B1779      67.897  24.708 -29.367  1.00  3.770          H  
ATOM  27229 3HG2 THR B1779      69.373  24.396 -30.239  1.00  3.770          H  
ATOM  27230  N   ILE B1780      68.124  24.560 -26.142  1.00  2.270          N  
ATOM  27231  CA  ILE B1780      67.255  25.464 -25.398  1.00  2.330          C  
ATOM  27232  C   ILE B1780      68.037  26.418 -24.509  1.00  2.400          C  
ATOM  27233  O   ILE B1780      67.781  27.622 -24.517  1.00  2.500          O  
ATOM  27234  CB  ILE B1780      66.223  24.693 -24.565  1.00  3.240          C  
ATOM  27235  CG1 ILE B1780      65.230  23.951 -25.492  1.00  3.240          C  
ATOM  27236  CG2 ILE B1780      65.476  25.673 -23.640  1.00  3.240          C  
ATOM  27237  CD1 ILE B1780      64.399  22.850 -24.822  1.00  3.240          C  
ATOM  27238  H   ILE B1780      68.002  23.545 -26.020  1.00  2.720          H  
ATOM  27239  HA  ILE B1780      66.707  26.074 -26.140  1.00  2.800          H  
ATOM  27240  HB  ILE B1780      66.745  23.942 -23.961  1.00  3.890          H  
ATOM  27241 1HG1 ILE B1780      64.539  24.698 -25.869  1.00  3.890          H  
ATOM  27242 2HG1 ILE B1780      65.765  23.531 -26.334  1.00  3.890          H  
ATOM  27243 1HG2 ILE B1780      64.767  25.138 -23.034  1.00  3.890          H  
ATOM  27244 2HG2 ILE B1780      66.165  26.173 -22.986  1.00  3.890          H  
ATOM  27245 3HG2 ILE B1780      64.949  26.420 -24.239  1.00  3.890          H  
ATOM  27246 1HD1 ILE B1780      63.718  22.415 -25.539  1.00  3.890          H  
ATOM  27247 2HD1 ILE B1780      65.059  22.078 -24.456  1.00  3.890          H  
ATOM  27248 3HD1 ILE B1780      63.837  23.233 -24.001  1.00  3.890          H  
ATOM  27249  N   ILE B1781      68.991  25.875 -23.718  1.00  2.390          N  
ATOM  27250  CA  ILE B1781      69.796  26.718 -22.838  1.00  2.480          C  
ATOM  27251  C   ILE B1781      70.563  27.725 -23.665  1.00  2.560          C  
ATOM  27252  O   ILE B1781      70.601  28.905 -23.322  1.00  2.670          O  
ATOM  27253  CB  ILE B1781      70.796  25.887 -21.993  1.00  3.440          C  
ATOM  27254  CG1 ILE B1781      70.033  25.025 -20.977  1.00  3.440          C  
ATOM  27255  CG2 ILE B1781      71.827  26.824 -21.272  1.00  3.440          C  
ATOM  27256  CD1 ILE B1781      70.886  23.950 -20.326  1.00  3.440          C  
ATOM  27257  H   ILE B1781      69.142  24.861 -23.720  1.00  2.870          H  
ATOM  27258  HA  ILE B1781      69.128  27.256 -22.165  1.00  2.980          H  
ATOM  27259  HB  ILE B1781      71.331  25.206 -22.659  1.00  4.120          H  
ATOM  27260 1HG1 ILE B1781      69.638  25.671 -20.191  1.00  4.120          H  
ATOM  27261 2HG1 ILE B1781      69.198  24.551 -21.477  1.00  4.120          H  
ATOM  27262 1HG2 ILE B1781      72.538  26.248 -20.700  1.00  4.120          H  
ATOM  27263 2HG2 ILE B1781      72.374  27.404 -22.004  1.00  4.120          H  
ATOM  27264 3HG2 ILE B1781      71.306  27.490 -20.612  1.00  4.120          H  
ATOM  27265 1HD1 ILE B1781      70.298  23.380 -19.622  1.00  4.120          H  
ATOM  27266 2HD1 ILE B1781      71.270  23.281 -21.096  1.00  4.120          H  
ATOM  27267 3HD1 ILE B1781      71.701  24.405 -19.808  1.00  4.120          H  
ATOM  27268  N   GLY B1782      71.187  27.257 -24.745  1.00  2.530          N  
ATOM  27269  CA  GLY B1782      71.960  28.099 -25.632  1.00  2.620          C  
ATOM  27270  C   GLY B1782      71.154  29.258 -26.171  1.00  2.690          C  
ATOM  27271  O   GLY B1782      71.576  30.416 -26.066  1.00  2.800          O  
ATOM  27272  H   GLY B1782      71.133  26.258 -24.959  1.00  3.040          H  
ATOM  27273 1HA  GLY B1782      72.835  28.474 -25.105  1.00  3.140          H  
ATOM  27274 2HA  GLY B1782      72.303  27.493 -26.469  1.00  3.140          H  
ATOM  27275  N   ASP B1783      70.002  28.961 -26.779  1.00  2.630          N  
ATOM  27276  CA  ASP B1783      69.193  30.021 -27.344  1.00  2.710          C  
ATOM  27277  C   ASP B1783      68.755  30.995 -26.261  1.00  2.780          C  
ATOM  27278  O   ASP B1783      68.782  32.208 -26.485  1.00  2.900          O  
ATOM  27279  CB  ASP B1783      67.962  29.448 -28.046  1.00  3.760          C  
ATOM  27280  CG  ASP B1783      68.251  28.703 -29.400  1.00  3.760          C  
ATOM  27281  OD1 ASP B1783      69.340  28.805 -29.971  1.00  3.760          O  
ATOM  27282  OD2 ASP B1783      67.346  28.040 -29.840  1.00  3.760          O  
ATOM  27283  H   ASP B1783      69.702  27.983 -26.859  1.00  3.160          H  
ATOM  27284  HA  ASP B1783      69.792  30.564 -28.074  1.00  3.250          H  
ATOM  27285 1HB  ASP B1783      67.478  28.736 -27.366  1.00  4.510          H  
ATOM  27286 2HB  ASP B1783      67.247  30.249 -28.232  1.00  4.510          H  
ATOM  27287  N   ALA B1784      68.383  30.480 -25.078  1.00  2.730          N  
ATOM  27288  CA  ALA B1784      67.965  31.340 -23.983  1.00  2.820          C  
ATOM  27289  C   ALA B1784      69.095  32.273 -23.555  1.00  2.940          C  
ATOM  27290  O   ALA B1784      68.850  33.450 -23.302  1.00  3.060          O  
ATOM  27291  CB  ALA B1784      67.511  30.504 -22.823  1.00  3.910          C  
ATOM  27292  H   ALA B1784      68.357  29.464 -24.940  1.00  3.280          H  
ATOM  27293  HA  ALA B1784      67.131  31.950 -24.327  1.00  3.380          H  
ATOM  27294 1HB  ALA B1784      67.186  31.151 -22.010  1.00  4.690          H  
ATOM  27295 2HB  ALA B1784      66.695  29.859 -23.145  1.00  4.690          H  
ATOM  27296 3HB  ALA B1784      68.342  29.898 -22.510  1.00  4.690          H  
ATOM  27297  N   ILE B1785      70.338  31.781 -23.511  1.00  2.920          N  
ATOM  27298  CA  ILE B1785      71.453  32.646 -23.148  1.00  3.050          C  
ATOM  27299  C   ILE B1785      71.629  33.740 -24.177  1.00  3.140          C  
ATOM  27300  O   ILE B1785      71.767  34.914 -23.822  1.00  3.270          O  
ATOM  27301  CB  ILE B1785      72.781  31.883 -23.011  1.00  4.220          C  
ATOM  27302  CG1 ILE B1785      72.714  30.959 -21.790  1.00  4.220          C  
ATOM  27303  CG2 ILE B1785      73.972  32.897 -22.933  1.00  4.220          C  
ATOM  27304  CD1 ILE B1785      73.836  29.939 -21.739  1.00  4.220          C  
ATOM  27305  H   ILE B1785      70.487  30.777 -23.672  1.00  3.500          H  
ATOM  27306  HA  ILE B1785      71.229  33.109 -22.189  1.00  3.660          H  
ATOM  27307  HB  ILE B1785      72.915  31.240 -23.883  1.00  5.060          H  
ATOM  27308 1HG1 ILE B1785      72.747  31.564 -20.888  1.00  5.060          H  
ATOM  27309 2HG1 ILE B1785      71.769  30.430 -21.807  1.00  5.060          H  
ATOM  27310 1HG2 ILE B1785      74.910  32.369 -22.851  1.00  5.060          H  
ATOM  27311 2HG2 ILE B1785      74.017  33.513 -23.827  1.00  5.060          H  
ATOM  27312 3HG2 ILE B1785      73.856  33.544 -22.083  1.00  5.060          H  
ATOM  27313 1HD1 ILE B1785      73.722  29.305 -20.875  1.00  5.060          H  
ATOM  27314 2HD1 ILE B1785      73.783  29.327 -22.634  1.00  5.060          H  
ATOM  27315 3HD1 ILE B1785      74.799  30.434 -21.692  1.00  5.060          H  
ATOM  27316  N   ASP B1786      71.623  33.388 -25.466  1.00  3.090          N  
ATOM  27317  CA  ASP B1786      71.790  34.427 -26.471  1.00  3.190          C  
ATOM  27318  C   ASP B1786      70.689  35.470 -26.359  1.00  3.260          C  
ATOM  27319  O   ASP B1786      70.964  36.666 -26.521  1.00  3.400          O  
ATOM  27320  CB  ASP B1786      71.819  33.854 -27.890  1.00  4.430          C  
ATOM  27321  CG  ASP B1786      73.143  33.121 -28.290  1.00  4.430          C  
ATOM  27322  OD1 ASP B1786      74.171  33.273 -27.636  1.00  4.430          O  
ATOM  27323  OD2 ASP B1786      73.107  32.444 -29.285  1.00  4.430          O  
ATOM  27324  H   ASP B1786      71.517  32.400 -25.730  1.00  3.710          H  
ATOM  27325  HA  ASP B1786      72.736  34.923 -26.289  1.00  3.830          H  
ATOM  27326 1HB  ASP B1786      70.992  33.139 -27.991  1.00  5.310          H  
ATOM  27327 2HB  ASP B1786      71.635  34.656 -28.603  1.00  5.310          H  
ATOM  27328  N   ASN B1787      69.457  35.031 -26.045  1.00  3.190          N  
ATOM  27329  CA  ASN B1787      68.335  35.943 -25.883  1.00  3.270          C  
ATOM  27330  C   ASN B1787      68.555  36.883 -24.695  1.00  3.390          C  
ATOM  27331  O   ASN B1787      68.236  38.069 -24.786  1.00  3.520          O  
ATOM  27332  CB  ASN B1787      67.052  35.161 -25.695  1.00  4.550          C  
ATOM  27333  CG  ASN B1787      66.571  34.481 -26.940  1.00  4.550          C  
ATOM  27334  OD1 ASN B1787      66.957  34.846 -28.059  1.00  4.550          O  
ATOM  27335  ND2 ASN B1787      65.732  33.486 -26.777  1.00  4.550          N  
ATOM  27336  H   ASN B1787      69.294  34.020 -25.983  1.00  3.830          H  
ATOM  27337  HA  ASN B1787      68.256  36.556 -26.779  1.00  3.920          H  
ATOM  27338 1HB  ASN B1787      67.208  34.401 -24.946  1.00  5.460          H  
ATOM  27339 2HB  ASN B1787      66.288  35.818 -25.330  1.00  5.460          H  
ATOM  27340 1HD2 ASN B1787      65.382  32.997 -27.578  1.00  5.460          H  
ATOM  27341 2HD2 ASN B1787      65.426  33.211 -25.856  1.00  5.460          H  
ATOM  27342  N   VAL B1788      69.104  36.358 -23.591  1.00  3.360          N  
ATOM  27343  CA  VAL B1788      69.406  37.154 -22.399  1.00  3.480          C  
ATOM  27344  C   VAL B1788      70.487  38.179 -22.674  1.00  3.610          C  
ATOM  27345  O   VAL B1788      70.395  39.335 -22.235  1.00  3.750          O  
ATOM  27346  CB  VAL B1788      69.819  36.264 -21.202  1.00  4.820          C  
ATOM  27347  CG1 VAL B1788      70.323  37.132 -20.074  1.00  4.820          C  
ATOM  27348  CG2 VAL B1788      68.624  35.468 -20.717  1.00  4.820          C  
ATOM  27349  H   VAL B1788      69.264  35.344 -23.574  1.00  4.030          H  
ATOM  27350  HA  VAL B1788      68.518  37.698 -22.106  1.00  4.180          H  
ATOM  27351  HB  VAL B1788      70.617  35.586 -21.507  1.00  5.790          H  
ATOM  27352 1HG1 VAL B1788      70.606  36.527 -19.242  1.00  5.790          H  
ATOM  27353 2HG1 VAL B1788      71.188  37.673 -20.416  1.00  5.790          H  
ATOM  27354 3HG1 VAL B1788      69.548  37.824 -19.766  1.00  5.790          H  
ATOM  27355 1HG2 VAL B1788      68.916  34.843 -19.880  1.00  5.790          H  
ATOM  27356 2HG2 VAL B1788      67.838  36.154 -20.410  1.00  5.790          H  
ATOM  27357 3HG2 VAL B1788      68.254  34.846 -21.501  1.00  5.790          H  
ATOM  27358  N   ARG B1789      71.541  37.766 -23.355  1.00  3.580          N  
ATOM  27359  CA  ARG B1789      72.588  38.714 -23.655  1.00  3.720          C  
ATOM  27360  C   ARG B1789      72.008  39.838 -24.521  1.00  3.810          C  
ATOM  27361  O   ARG B1789      72.111  41.024 -24.193  1.00  3.960          O  
ATOM  27362  CB  ARG B1789      73.734  38.037 -24.378  1.00  5.150          C  
ATOM  27363  CG  ARG B1789      74.971  38.906 -24.587  1.00  5.150          C  
ATOM  27364  CD  ARG B1789      76.035  38.194 -25.359  1.00  5.150          C  
ATOM  27365  NE  ARG B1789      76.498  36.943 -24.723  1.00  5.150          N  
ATOM  27366  CZ  ARG B1789      76.221  35.684 -25.137  1.00  5.150          C  
ATOM  27367  NH1 ARG B1789      75.425  35.458 -26.178  1.00  5.150          N  
ATOM  27368  NH2 ARG B1789      76.777  34.701 -24.463  1.00  5.150          N  
ATOM  27369  H   ARG B1789      71.602  36.788 -23.658  1.00  4.300          H  
ATOM  27370  HA  ARG B1789      72.961  39.131 -22.727  1.00  4.460          H  
ATOM  27371 1HB  ARG B1789      74.031  37.165 -23.796  1.00  6.180          H  
ATOM  27372 2HB  ARG B1789      73.394  37.678 -25.350  1.00  6.180          H  
ATOM  27373 1HG  ARG B1789      74.697  39.807 -25.134  1.00  6.180          H  
ATOM  27374 2HG  ARG B1789      75.381  39.182 -23.613  1.00  6.180          H  
ATOM  27375 1HD  ARG B1789      75.675  37.976 -26.356  1.00  6.180          H  
ATOM  27376 2HD  ARG B1789      76.897  38.858 -25.434  1.00  6.180          H  
ATOM  27377  HE  ARG B1789      77.135  37.008 -23.908  1.00  6.180          H  
ATOM  27378 1HH1 ARG B1789      75.001  36.225 -26.665  1.00  6.180          H  
ATOM  27379 2HH1 ARG B1789      75.203  34.500 -26.501  1.00  6.180          H  
ATOM  27380 1HH2 ARG B1789      77.395  34.954 -23.668  1.00  6.180          H  
ATOM  27381 2HH2 ARG B1789      76.621  33.739 -24.722  1.00  6.180          H  
ATOM  27382  N   ALA B1790      71.362  39.462 -25.624  1.00  3.730          N  
ATOM  27383  CA  ALA B1790      70.789  40.426 -26.554  1.00  3.820          C  
ATOM  27384  C   ALA B1790      69.684  41.325 -25.972  1.00  3.900          C  
ATOM  27385  O   ALA B1790      69.609  42.508 -26.314  1.00  4.040          O  
ATOM  27386  CB  ALA B1790      70.223  39.677 -27.745  1.00  5.310          C  
ATOM  27387  H   ALA B1790      71.297  38.464 -25.848  1.00  4.480          H  
ATOM  27388  HA  ALA B1790      71.597  41.073 -26.891  1.00  4.580          H  
ATOM  27389 1HB  ALA B1790      69.839  40.388 -28.473  1.00  6.370          H  
ATOM  27390 2HB  ALA B1790      71.006  39.072 -28.198  1.00  6.370          H  
ATOM  27391 3HB  ALA B1790      69.415  39.027 -27.403  1.00  6.370          H  
ATOM  27392  N   ASN B1791      68.819  40.777 -25.110  1.00  3.830          N  
ATOM  27393  CA  ASN B1791      67.681  41.518 -24.569  1.00  3.910          C  
ATOM  27394  C   ASN B1791      67.953  42.264 -23.254  1.00  4.010          C  
ATOM  27395  O   ASN B1791      67.365  43.322 -23.026  1.00  4.120          O  
ATOM  27396  CB  ASN B1791      66.506  40.562 -24.434  1.00  5.440          C  
ATOM  27397  CG  ASN B1791      65.141  41.197 -24.155  1.00  5.440          C  
ATOM  27398  OD1 ASN B1791      64.631  42.094 -24.878  1.00  5.440          O  
ATOM  27399  ND2 ASN B1791      64.524  40.702 -23.116  1.00  5.440          N  
ATOM  27400  H   ASN B1791      68.895  39.789 -24.874  1.00  4.600          H  
ATOM  27401  HA  ASN B1791      67.407  42.274 -25.304  1.00  4.690          H  
ATOM  27402 1HB  ASN B1791      66.434  39.975 -25.346  1.00  6.530          H  
ATOM  27403 2HB  ASN B1791      66.718  39.859 -23.622  1.00  6.530          H  
ATOM  27404 1HD2 ASN B1791      63.598  41.004 -22.845  1.00  6.530          H  
ATOM  27405 2HD2 ASN B1791      64.936  39.967 -22.557  1.00  6.530          H  
ATOM  27406  N   ARG B1792      68.809  41.722 -22.367  1.00  3.970          N  
ATOM  27407  CA  ARG B1792      69.053  42.358 -21.077  1.00  4.060          C  
ATOM  27408  C   ARG B1792      70.482  42.878 -20.900  1.00  4.160          C  
ATOM  27409  O   ARG B1792      70.768  43.537 -19.898  1.00  4.280          O  
ATOM  27410  CB  ARG B1792      68.788  41.391 -19.928  1.00  5.650          C  
ATOM  27411  CG  ARG B1792      67.368  40.888 -19.792  1.00  5.650          C  
ATOM  27412  CD  ARG B1792      67.202  40.046 -18.564  1.00  5.650          C  
ATOM  27413  NE  ARG B1792      65.839  39.525 -18.438  1.00  5.650          N  
ATOM  27414  CZ  ARG B1792      65.327  38.862 -17.362  1.00  5.650          C  
ATOM  27415  NH1 ARG B1792      66.049  38.629 -16.286  1.00  5.650          N  
ATOM  27416  NH2 ARG B1792      64.081  38.433 -17.404  1.00  5.650          N  
ATOM  27417  H   ARG B1792      69.294  40.844 -22.546  1.00  4.760          H  
ATOM  27418  HA  ARG B1792      68.372  43.202 -20.979  1.00  4.870          H  
ATOM  27419 1HB  ARG B1792      69.436  40.520 -20.043  1.00  6.780          H  
ATOM  27420 2HB  ARG B1792      69.055  41.872 -18.990  1.00  6.780          H  
ATOM  27421 1HG  ARG B1792      66.682  41.731 -19.734  1.00  6.780          H  
ATOM  27422 2HG  ARG B1792      67.114  40.273 -20.662  1.00  6.780          H  
ATOM  27423 1HD  ARG B1792      67.884  39.210 -18.626  1.00  6.780          H  
ATOM  27424 2HD  ARG B1792      67.430  40.643 -17.684  1.00  6.780          H  
ATOM  27425  HE  ARG B1792      65.233  39.611 -19.272  1.00  6.780          H  
ATOM  27426 1HH1 ARG B1792      67.001  38.947 -16.232  1.00  6.780          H  
ATOM  27427 2HH1 ARG B1792      65.663  38.059 -15.516  1.00  6.780          H  
ATOM  27428 1HH2 ARG B1792      63.513  38.604 -18.227  1.00  6.780          H  
ATOM  27429 2HH2 ARG B1792      63.685  37.956 -16.612  1.00  6.780          H  
ATOM  27430  N   GLY B1793      71.402  42.569 -21.831  1.00  4.120          N  
ATOM  27431  CA  GLY B1793      72.788  42.969 -21.671  1.00  4.220          C  
ATOM  27432  C   GLY B1793      73.537  42.072 -20.691  1.00  4.180          C  
ATOM  27433  O   GLY B1793      74.533  42.496 -20.099  1.00  4.280          O  
ATOM  27434  H   GLY B1793      71.198  42.049 -22.685  1.00  4.940          H  
ATOM  27435 1HA  GLY B1793      73.278  42.932 -22.644  1.00  5.060          H  
ATOM  27436 2HA  GLY B1793      72.831  44.002 -21.330  1.00  5.060          H  
ATOM  27437  N   ILE B1794      73.052  40.843 -20.476  1.00  4.030          N  
ATOM  27438  CA  ILE B1794      73.711  39.980 -19.507  1.00  3.990          C  
ATOM  27439  C   ILE B1794      74.415  38.800 -20.168  1.00  3.870          C  
ATOM  27440  O   ILE B1794      73.802  37.862 -20.684  1.00  3.730          O  
ATOM  27441  CB  ILE B1794      72.693  39.514 -18.455  1.00  5.600          C  
ATOM  27442  CG1 ILE B1794      72.103  40.758 -17.741  1.00  5.600          C  
ATOM  27443  CG2 ILE B1794      73.351  38.534 -17.473  1.00  5.600          C  
ATOM  27444  CD1 ILE B1794      70.897  40.478 -16.895  1.00  5.600          C  
ATOM  27445  H   ILE B1794      72.254  40.487 -21.019  1.00  4.840          H  
ATOM  27446  HA  ILE B1794      74.470  40.562 -18.986  1.00  4.790          H  
ATOM  27447  HB  ILE B1794      71.889  39.043 -18.935  1.00  6.720          H  
ATOM  27448 1HG1 ILE B1794      72.875  41.197 -17.114  1.00  6.720          H  
ATOM  27449 2HG1 ILE B1794      71.810  41.491 -18.484  1.00  6.720          H  
ATOM  27450 1HG2 ILE B1794      72.629  38.188 -16.741  1.00  6.720          H  
ATOM  27451 2HG2 ILE B1794      73.732  37.681 -18.007  1.00  6.720          H  
ATOM  27452 3HG2 ILE B1794      74.175  39.028 -16.961  1.00  6.720          H  
ATOM  27453 1HD1 ILE B1794      70.551  41.408 -16.444  1.00  6.720          H  
ATOM  27454 2HD1 ILE B1794      70.120  40.074 -17.526  1.00  6.720          H  
ATOM  27455 3HD1 ILE B1794      71.132  39.770 -16.107  1.00  6.720          H  
ATOM  27456  N   ASP B1795      75.733  38.797 -20.083  1.00  3.940          N  
ATOM  27457  CA  ASP B1795      76.524  37.758 -20.734  1.00  3.860          C  
ATOM  27458  C   ASP B1795      76.563  36.489 -19.885  1.00  3.770          C  
ATOM  27459  O   ASP B1795      77.544  36.229 -19.186  1.00  3.820          O  
ATOM  27460  CB  ASP B1795      77.954  38.260 -20.988  1.00  5.440          C  
ATOM  27461  CG  ASP B1795      78.815  37.324 -21.878  1.00  5.440          C  
ATOM  27462  OD1 ASP B1795      78.258  36.462 -22.548  1.00  5.440          O  
ATOM  27463  OD2 ASP B1795      80.013  37.509 -21.909  1.00  5.440          O  
ATOM  27464  H   ASP B1795      76.197  39.562 -19.611  1.00  4.730          H  
ATOM  27465  HA  ASP B1795      76.059  37.513 -21.688  1.00  4.630          H  
ATOM  27466 1HB  ASP B1795      77.910  39.241 -21.462  1.00  6.520          H  
ATOM  27467 2HB  ASP B1795      78.466  38.386 -20.033  1.00  6.520          H  
ATOM  27468  N   LEU B1796      75.477  35.725 -19.909  1.00  3.630          N  
ATOM  27469  CA  LEU B1796      75.406  34.522 -19.092  1.00  3.520          C  
ATOM  27470  C   LEU B1796      76.200  33.379 -19.668  1.00  3.430          C  
ATOM  27471  O   LEU B1796      76.308  33.205 -20.881  1.00  3.370          O  
ATOM  27472  CB  LEU B1796      73.977  33.966 -18.952  1.00  4.970          C  
ATOM  27473  CG  LEU B1796      72.924  34.779 -18.269  1.00  4.970          C  
ATOM  27474  CD1 LEU B1796      71.615  34.040 -18.397  1.00  4.970          C  
ATOM  27475  CD2 LEU B1796      73.264  34.962 -16.805  1.00  4.970          C  
ATOM  27476  H   LEU B1796      74.697  36.041 -20.486  1.00  4.360          H  
ATOM  27477  HA  LEU B1796      75.819  34.748 -18.112  1.00  4.220          H  
ATOM  27478 1HB  LEU B1796      73.604  33.760 -19.930  1.00  5.970          H  
ATOM  27479 2HB  LEU B1796      74.044  33.016 -18.424  1.00  5.970          H  
ATOM  27480  HG  LEU B1796      72.830  35.739 -18.759  1.00  5.970          H  
ATOM  27481 1HD1 LEU B1796      70.831  34.603 -17.923  1.00  5.970          H  
ATOM  27482 2HD1 LEU B1796      71.372  33.903 -19.452  1.00  5.970          H  
ATOM  27483 3HD1 LEU B1796      71.705  33.076 -17.913  1.00  5.970          H  
ATOM  27484 1HD2 LEU B1796      72.486  35.534 -16.333  1.00  5.970          H  
ATOM  27485 2HD2 LEU B1796      73.341  33.988 -16.318  1.00  5.970          H  
ATOM  27486 3HD2 LEU B1796      74.203  35.494 -16.700  1.00  5.970          H  
ATOM  27487  N   ASP B1797      76.695  32.563 -18.761  1.00  3.450          N  
ATOM  27488  CA  ASP B1797      77.329  31.300 -19.064  1.00  3.380          C  
ATOM  27489  C   ASP B1797      77.025  30.388 -17.916  1.00  3.320          C  
ATOM  27490  O   ASP B1797      77.636  30.486 -16.845  1.00  3.410          O  
ATOM  27491  CB  ASP B1797      78.832  31.390 -19.285  1.00  4.760          C  
ATOM  27492  CG  ASP B1797      79.421  29.990 -19.673  1.00  4.760          C  
ATOM  27493  OD1 ASP B1797      78.733  28.968 -19.452  1.00  4.760          O  
ATOM  27494  OD2 ASP B1797      80.520  29.951 -20.186  1.00  4.760          O  
ATOM  27495  H   ASP B1797      76.603  32.837 -17.794  1.00  4.140          H  
ATOM  27496  HA  ASP B1797      76.879  30.883 -19.965  1.00  4.060          H  
ATOM  27497 1HB  ASP B1797      79.041  32.107 -20.086  1.00  5.710          H  
ATOM  27498 2HB  ASP B1797      79.320  31.747 -18.379  1.00  5.710          H  
ATOM  27499  N   LEU B1798      76.064  29.520 -18.158  1.00  3.170          N  
ATOM  27500  CA  LEU B1798      75.471  28.667 -17.160  1.00  3.100          C  
ATOM  27501  C   LEU B1798      76.438  27.743 -16.462  1.00  3.150          C  
ATOM  27502  O   LEU B1798      76.180  27.360 -15.324  1.00  3.160          O  
ATOM  27503  CB  LEU B1798      74.299  27.932 -17.799  1.00  4.370          C  
ATOM  27504  CG  LEU B1798      72.880  28.612 -17.644  1.00  4.370          C  
ATOM  27505  CD1 LEU B1798      72.402  28.440 -16.234  1.00  4.370          C  
ATOM  27506  CD2 LEU B1798      72.927  30.134 -17.962  1.00  4.370          C  
ATOM  27507  H   LEU B1798      75.696  29.493 -19.097  1.00  3.800          H  
ATOM  27508  HA  LEU B1798      75.073  29.301 -16.396  1.00  3.720          H  
ATOM  27509 1HB  LEU B1798      74.499  27.835 -18.862  1.00  5.240          H  
ATOM  27510 2HB  LEU B1798      74.252  26.944 -17.388  1.00  5.240          H  
ATOM  27511  HG  LEU B1798      72.179  28.109 -18.311  1.00  5.240          H  
ATOM  27512 1HD1 LEU B1798      71.421  28.852 -16.142  1.00  5.240          H  
ATOM  27513 2HD1 LEU B1798      72.371  27.425 -16.022  1.00  5.240          H  
ATOM  27514 3HD1 LEU B1798      73.058  28.920 -15.537  1.00  5.240          H  
ATOM  27515 1HD2 LEU B1798      71.939  30.539 -17.837  1.00  5.240          H  
ATOM  27516 2HD2 LEU B1798      73.594  30.658 -17.296  1.00  5.240          H  
ATOM  27517 3HD2 LEU B1798      73.249  30.298 -18.959  1.00  5.240          H  
ATOM  27518  N   GLU B1799      77.576  27.412 -17.074  1.00  3.190          N  
ATOM  27519  CA  GLU B1799      78.505  26.543 -16.365  1.00  3.250          C  
ATOM  27520  C   GLU B1799      78.926  27.177 -15.029  1.00  3.390          C  
ATOM  27521  O   GLU B1799      79.174  26.471 -14.049  1.00  3.440          O  
ATOM  27522  CB  GLU B1799      79.762  26.231 -17.183  1.00  4.530          C  
ATOM  27523  CG  GLU B1799      80.687  25.220 -16.476  1.00  4.530          C  
ATOM  27524  CD  GLU B1799      81.929  24.823 -17.224  1.00  4.530          C  
ATOM  27525  OE1 GLU B1799      82.175  25.305 -18.299  1.00  4.530          O  
ATOM  27526  OE2 GLU B1799      82.646  24.021 -16.672  1.00  4.530          O  
ATOM  27527  H   GLU B1799      77.822  27.771 -18.014  1.00  3.830          H  
ATOM  27528  HA  GLU B1799      77.999  25.607 -16.148  1.00  3.900          H  
ATOM  27529 1HB  GLU B1799      79.482  25.830 -18.157  1.00  5.430          H  
ATOM  27530 2HB  GLU B1799      80.323  27.153 -17.353  1.00  5.430          H  
ATOM  27531 1HG  GLU B1799      81.011  25.645 -15.532  1.00  5.430          H  
ATOM  27532 2HG  GLU B1799      80.110  24.321 -16.252  1.00  5.430          H  
ATOM  27533  N   SER B1800      79.046  28.514 -14.999  1.00  3.480          N  
ATOM  27534  CA  SER B1800      79.511  29.254 -13.829  1.00  3.630          C  
ATOM  27535  C   SER B1800      78.401  29.709 -12.881  1.00  3.620          C  
ATOM  27536  O   SER B1800      78.671  30.409 -11.900  1.00  3.750          O  
ATOM  27537  CB  SER B1800      80.294  30.478 -14.274  1.00  5.020          C  
ATOM  27538  OG  SER B1800      81.469  30.122 -14.960  1.00  5.020          O  
ATOM  27539  H   SER B1800      78.798  29.078 -15.818  1.00  4.180          H  
ATOM  27540  HA  SER B1800      80.181  28.601 -13.270  1.00  4.360          H  
ATOM  27541 1HB  SER B1800      79.660  31.083 -14.926  1.00  6.030          H  
ATOM  27542 2HB  SER B1800      80.546  31.085 -13.407  1.00  6.030          H  
ATOM  27543  HG  SER B1800      81.892  30.949 -15.201  1.00  6.030          H  
ATOM  27544  N   VAL B1801      77.155  29.381 -13.193  1.00  3.480          N  
ATOM  27545  CA  VAL B1801      76.036  29.806 -12.376  1.00  3.480          C  
ATOM  27546  C   VAL B1801      75.884  28.859 -11.172  1.00  3.480          C  
ATOM  27547  O   VAL B1801      75.835  27.647 -11.364  1.00  3.380          O  
ATOM  27548  CB  VAL B1801      74.786  29.851 -13.261  1.00  4.870          C  
ATOM  27549  CG1 VAL B1801      73.614  30.124 -12.502  1.00  4.870          C  
ATOM  27550  CG2 VAL B1801      74.938  30.989 -14.285  1.00  4.870          C  
ATOM  27551  H   VAL B1801      76.985  28.764 -13.994  1.00  4.180          H  
ATOM  27552  HA  VAL B1801      76.247  30.819 -12.054  1.00  4.180          H  
ATOM  27553  HB  VAL B1801      74.671  28.884 -13.756  1.00  5.850          H  
ATOM  27554 1HG1 VAL B1801      72.788  30.125 -13.171  1.00  5.850          H  
ATOM  27555 2HG1 VAL B1801      73.489  29.365 -11.786  1.00  5.850          H  
ATOM  27556 3HG1 VAL B1801      73.689  31.082 -12.012  1.00  5.850          H  
ATOM  27557 1HG2 VAL B1801      74.060  31.036 -14.926  1.00  5.850          H  
ATOM  27558 2HG2 VAL B1801      75.041  31.933 -13.756  1.00  5.850          H  
ATOM  27559 3HG2 VAL B1801      75.827  30.824 -14.889  1.00  5.850          H  
ATOM  27560  N   PRO B1802      75.855  29.363  -9.917  1.00  3.600          N  
ATOM  27561  CA  PRO B1802      75.812  28.554  -8.711  1.00  3.620          C  
ATOM  27562  C   PRO B1802      74.581  27.672  -8.527  1.00  3.480          C  
ATOM  27563  O   PRO B1802      73.437  28.149  -8.467  1.00  3.410          O  
ATOM  27564  CB  PRO B1802      75.883  29.614  -7.598  1.00  5.430          C  
ATOM  27565  CG  PRO B1802      75.391  30.892  -8.231  1.00  5.430          C  
ATOM  27566  CD  PRO B1802      75.835  30.816  -9.675  1.00  5.430          C  
ATOM  27567  HA  PRO B1802      76.720  27.934  -8.690  1.00  4.340          H  
ATOM  27568 1HB  PRO B1802      75.268  29.302  -6.741  1.00  6.520          H  
ATOM  27569 2HB  PRO B1802      76.917  29.701  -7.233  1.00  6.520          H  
ATOM  27570 1HG  PRO B1802      74.294  30.950  -8.135  1.00  6.520          H  
ATOM  27571 2HG  PRO B1802      75.805  31.766  -7.701  1.00  6.520          H  
ATOM  27572 1HD  PRO B1802      75.083  31.321 -10.273  1.00  6.520          H  
ATOM  27573 2HD  PRO B1802      76.845  31.245  -9.809  1.00  6.520          H  
ATOM  27574  N   LEU B1803      74.881  26.418  -8.226  1.00  3.460          N  
ATOM  27575  CA  LEU B1803      73.957  25.318  -7.989  1.00  3.340          C  
ATOM  27576  C   LEU B1803      72.926  25.552  -6.892  1.00  3.370          C  
ATOM  27577  O   LEU B1803      71.888  24.902  -6.866  1.00  3.290          O  
ATOM  27578  CB  LEU B1803      74.756  24.042  -7.712  1.00  4.720          C  
ATOM  27579  CG  LEU B1803      75.567  23.427  -8.947  1.00  4.720          C  
ATOM  27580  CD1 LEU B1803      76.435  22.252  -8.455  1.00  4.720          C  
ATOM  27581  CD2 LEU B1803      74.591  22.952 -10.074  1.00  4.720          C  
ATOM  27582  H   LEU B1803      75.864  26.178  -8.255  1.00  4.150          H  
ATOM  27583  HA  LEU B1803      73.397  25.173  -8.902  1.00  4.010          H  
ATOM  27584 1HB  LEU B1803      75.475  24.261  -6.923  1.00  5.670          H  
ATOM  27585 2HB  LEU B1803      74.080  23.315  -7.335  1.00  5.670          H  
ATOM  27586  HG  LEU B1803      76.232  24.186  -9.355  1.00  5.670          H  
ATOM  27587 1HD1 LEU B1803      77.006  21.841  -9.290  1.00  5.670          H  
ATOM  27588 2HD1 LEU B1803      77.127  22.600  -7.688  1.00  5.670          H  
ATOM  27589 3HD1 LEU B1803      75.820  21.480  -8.042  1.00  5.670          H  
ATOM  27590 1HD2 LEU B1803      75.168  22.545 -10.898  1.00  5.670          H  
ATOM  27591 2HD2 LEU B1803      73.923  22.194  -9.703  1.00  5.670          H  
ATOM  27592 3HD2 LEU B1803      74.011  23.778 -10.442  1.00  5.670          H  
ATOM  27593  N   ASP B1804      73.244  26.420  -5.940  1.00  3.500          N  
ATOM  27594  CA  ASP B1804      72.385  26.696  -4.788  1.00  3.570          C  
ATOM  27595  C   ASP B1804      71.366  27.834  -4.986  1.00  3.590          C  
ATOM  27596  O   ASP B1804      70.652  28.195  -4.049  1.00  3.700          O  
ATOM  27597  CB  ASP B1804      73.267  27.051  -3.594  1.00  4.970          C  
ATOM  27598  CG  ASP B1804      74.122  25.890  -3.124  1.00  4.970          C  
ATOM  27599  OD1 ASP B1804      73.686  24.768  -3.205  1.00  4.970          O  
ATOM  27600  OD2 ASP B1804      75.227  26.139  -2.715  1.00  4.970          O  
ATOM  27601  H   ASP B1804      74.120  26.913  -6.029  1.00  4.200          H  
ATOM  27602  HA  ASP B1804      71.830  25.786  -4.558  1.00  4.280          H  
ATOM  27603 1HB  ASP B1804      73.919  27.882  -3.861  1.00  5.960          H  
ATOM  27604 2HB  ASP B1804      72.641  27.380  -2.764  1.00  5.960          H  
ATOM  27605  N   ASP B1805      71.275  28.402  -6.190  1.00  3.510          N  
ATOM  27606  CA  ASP B1805      70.340  29.513  -6.434  1.00  3.560          C  
ATOM  27607  C   ASP B1805      68.893  29.249  -5.995  1.00  3.540          C  
ATOM  27608  O   ASP B1805      68.235  28.317  -6.462  1.00  3.430          O  
ATOM  27609  CB  ASP B1805      70.328  29.870  -7.919  1.00  4.960          C  
ATOM  27610  CG  ASP B1805      69.415  31.055  -8.230  1.00  4.960          C  
ATOM  27611  OD1 ASP B1805      69.785  32.161  -7.936  1.00  4.960          O  
ATOM  27612  OD2 ASP B1805      68.314  30.823  -8.753  1.00  4.960          O  
ATOM  27613  H   ASP B1805      71.907  28.099  -6.937  1.00  4.210          H  
ATOM  27614  HA  ASP B1805      70.705  30.378  -5.878  1.00  4.270          H  
ATOM  27615 1HB  ASP B1805      71.349  30.104  -8.247  1.00  5.960          H  
ATOM  27616 2HB  ASP B1805      69.998  29.007  -8.490  1.00  5.960          H  
ATOM  27617  N   LYS B1806      68.384  30.132  -5.135  1.00  3.670          N  
ATOM  27618  CA  LYS B1806      67.043  29.986  -4.588  1.00  3.690          C  
ATOM  27619  C   LYS B1806      65.900  30.100  -5.589  1.00  3.610          C  
ATOM  27620  O   LYS B1806      64.957  29.313  -5.505  1.00  3.550          O  
ATOM  27621  CB  LYS B1806      66.822  31.012  -3.477  1.00  5.160          C  
ATOM  27622  CG  LYS B1806      67.610  30.738  -2.196  1.00  5.160          C  
ATOM  27623  CD  LYS B1806      67.350  31.817  -1.145  1.00  5.160          C  
ATOM  27624  CE  LYS B1806      68.136  31.558   0.136  1.00  5.160          C  
ATOM  27625  NZ  LYS B1806      67.913  32.629   1.149  1.00  5.160          N  
ATOM  27626  H   LYS B1806      68.976  30.890  -4.824  1.00  4.400          H  
ATOM  27627  HA  LYS B1806      66.984  28.991  -4.146  1.00  4.430          H  
ATOM  27628 1HB  LYS B1806      67.108  31.999  -3.840  1.00  6.190          H  
ATOM  27629 2HB  LYS B1806      65.761  31.051  -3.224  1.00  6.190          H  
ATOM  27630 1HG  LYS B1806      67.314  29.769  -1.793  1.00  6.190          H  
ATOM  27631 2HG  LYS B1806      68.677  30.701  -2.422  1.00  6.190          H  
ATOM  27632 1HD  LYS B1806      67.641  32.791  -1.543  1.00  6.190          H  
ATOM  27633 2HD  LYS B1806      66.287  31.846  -0.907  1.00  6.190          H  
ATOM  27634 1HE  LYS B1806      67.826  30.604   0.559  1.00  6.190          H  
ATOM  27635 2HE  LYS B1806      69.199  31.512  -0.099  1.00  6.190          H  
ATOM  27636 1HZ  LYS B1806      68.448  32.424   1.982  1.00  6.190          H  
ATOM  27637 2HZ  LYS B1806      68.209  33.519   0.771  1.00  6.190          H  
ATOM  27638 3HZ  LYS B1806      66.931  32.673   1.384  1.00  6.190          H  
ATOM  27639  N   ALA B1807      65.949  31.061  -6.525  1.00  3.620          N  
ATOM  27640  CA  ALA B1807      64.822  31.224  -7.454  1.00  3.560          C  
ATOM  27641  C   ALA B1807      64.633  29.959  -8.266  1.00  3.400          C  
ATOM  27642  O   ALA B1807      63.498  29.535  -8.534  1.00  3.350          O  
ATOM  27643  CB  ALA B1807      65.040  32.411  -8.376  1.00  5.010          C  
ATOM  27644  H   ALA B1807      66.759  31.670  -6.588  1.00  4.340          H  
ATOM  27645  HA  ALA B1807      63.918  31.391  -6.866  1.00  4.270          H  
ATOM  27646 1HB  ALA B1807      64.189  32.531  -9.041  1.00  6.010          H  
ATOM  27647 2HB  ALA B1807      65.157  33.314  -7.783  1.00  6.010          H  
ATOM  27648 3HB  ALA B1807      65.940  32.246  -8.960  1.00  6.010          H  
ATOM  27649  N   THR B1808      65.760  29.338  -8.624  1.00  3.330          N  
ATOM  27650  CA  THR B1808      65.766  28.114  -9.400  1.00  3.180          C  
ATOM  27651  C   THR B1808      64.931  27.061  -8.733  1.00  3.150          C  
ATOM  27652  O   THR B1808      64.033  26.470  -9.355  1.00  3.070          O  
ATOM  27653  CB  THR B1808      67.189  27.552  -9.509  1.00  4.510          C  
ATOM  27654  OG1 THR B1808      68.021  28.491 -10.166  1.00  4.510          O  
ATOM  27655  CG2 THR B1808      67.165  26.295 -10.278  1.00  4.510          C  
ATOM  27656  H   THR B1808      66.660  29.794  -8.417  1.00  4.000          H  
ATOM  27657  HA  THR B1808      65.367  28.307 -10.390  1.00  3.820          H  
ATOM  27658  HB  THR B1808      67.588  27.349  -8.534  1.00  5.410          H  
ATOM  27659  HG1 THR B1808      68.102  29.301  -9.621  1.00  5.410          H  
ATOM  27660 1HG2 THR B1808      68.136  25.918 -10.376  1.00  5.410          H  
ATOM  27661 2HG2 THR B1808      66.542  25.539  -9.801  1.00  5.410          H  
ATOM  27662 3HG2 THR B1808      66.782  26.527 -11.220  1.00  5.410          H  
ATOM  27663  N   TYR B1809      65.195  26.860  -7.447  1.00  3.240          N  
ATOM  27664  CA  TYR B1809      64.490  25.833  -6.723  1.00  3.230          C  
ATOM  27665  C   TYR B1809      63.092  26.224  -6.328  1.00  3.280          C  
ATOM  27666  O   TYR B1809      62.237  25.356  -6.165  1.00  3.250          O  
ATOM  27667  CB  TYR B1809      65.308  25.384  -5.553  1.00  4.530          C  
ATOM  27668  CG  TYR B1809      66.530  24.767  -6.093  1.00  4.530          C  
ATOM  27669  CD1 TYR B1809      67.706  25.415  -5.920  1.00  4.530          C  
ATOM  27670  CD2 TYR B1809      66.472  23.589  -6.834  1.00  4.530          C  
ATOM  27671  CE1 TYR B1809      68.835  24.936  -6.460  1.00  4.530          C  
ATOM  27672  CE2 TYR B1809      67.620  23.098  -7.382  1.00  4.530          C  
ATOM  27673  CZ  TYR B1809      68.805  23.764  -7.203  1.00  4.530          C  
ATOM  27674  OH  TYR B1809      69.966  23.260  -7.748  1.00  4.530          O  
ATOM  27675  H   TYR B1809      65.972  27.383  -7.016  1.00  3.890          H  
ATOM  27676  HA  TYR B1809      64.390  24.986  -7.387  1.00  3.880          H  
ATOM  27677 1HB  TYR B1809      65.575  26.232  -4.918  1.00  5.430          H  
ATOM  27678 2HB  TYR B1809      64.748  24.661  -4.971  1.00  5.430          H  
ATOM  27679  HD1 TYR B1809      67.736  26.332  -5.344  1.00  5.430          H  
ATOM  27680  HD2 TYR B1809      65.526  23.065  -6.985  1.00  5.430          H  
ATOM  27681  HE1 TYR B1809      69.747  25.484  -6.302  1.00  5.430          H  
ATOM  27682  HE2 TYR B1809      67.600  22.196  -7.958  1.00  5.430          H  
ATOM  27683  HH  TYR B1809      70.715  23.856  -7.525  1.00  5.430          H  
ATOM  27684  N   GLU B1810      62.796  27.513  -6.187  1.00  3.370          N  
ATOM  27685  CA  GLU B1810      61.409  27.814  -5.886  1.00  3.420          C  
ATOM  27686  C   GLU B1810      60.531  27.299  -7.022  1.00  3.340          C  
ATOM  27687  O   GLU B1810      59.551  26.592  -6.777  1.00  3.350          O  
ATOM  27688  CB  GLU B1810      61.153  29.315  -5.715  1.00  4.770          C  
ATOM  27689  CG  GLU B1810      61.691  29.941  -4.440  1.00  4.770          C  
ATOM  27690  CD  GLU B1810      61.394  31.421  -4.358  1.00  4.770          C  
ATOM  27691  OE1 GLU B1810      60.911  31.961  -5.328  1.00  4.770          O  
ATOM  27692  OE2 GLU B1810      61.632  32.003  -3.328  1.00  4.770          O  
ATOM  27693  H   GLU B1810      63.523  28.236  -6.239  1.00  4.040          H  
ATOM  27694  HA  GLU B1810      61.128  27.302  -4.968  1.00  4.100          H  
ATOM  27695 1HB  GLU B1810      61.614  29.846  -6.550  1.00  5.720          H  
ATOM  27696 2HB  GLU B1810      60.092  29.501  -5.767  1.00  5.720          H  
ATOM  27697 1HG  GLU B1810      61.237  29.440  -3.588  1.00  5.720          H  
ATOM  27698 2HG  GLU B1810      62.760  29.784  -4.391  1.00  5.720          H  
ATOM  27699  N   LEU B1811      60.953  27.493  -8.274  1.00  3.280          N  
ATOM  27700  CA  LEU B1811      60.090  27.012  -9.345  1.00  3.230          C  
ATOM  27701  C   LEU B1811      60.145  25.498  -9.470  1.00  3.140          C  
ATOM  27702  O   LEU B1811      59.112  24.853  -9.684  1.00  3.150          O  
ATOM  27703  CB  LEU B1811      60.481  27.597 -10.701  1.00  4.540          C  
ATOM  27704  CG  LEU B1811      59.867  28.951 -11.098  1.00  4.540          C  
ATOM  27705  CD1 LEU B1811      60.429  30.075 -10.188  1.00  4.540          C  
ATOM  27706  CD2 LEU B1811      60.152  29.171 -12.576  1.00  4.540          C  
ATOM  27707  H   LEU B1811      61.798  28.059  -8.440  1.00  3.940          H  
ATOM  27708  HA  LEU B1811      59.066  27.302  -9.117  1.00  3.880          H  
ATOM  27709 1HB  LEU B1811      61.569  27.713 -10.712  1.00  5.450          H  
ATOM  27710 2HB  LEU B1811      60.213  26.873 -11.474  1.00  5.450          H  
ATOM  27711  HG  LEU B1811      58.781  28.927 -10.958  1.00  5.450          H  
ATOM  27712 1HD1 LEU B1811      59.992  31.029 -10.482  1.00  5.450          H  
ATOM  27713 2HD1 LEU B1811      60.181  29.881  -9.148  1.00  5.450          H  
ATOM  27714 3HD1 LEU B1811      61.501  30.129 -10.288  1.00  5.450          H  
ATOM  27715 1HD2 LEU B1811      59.719  30.117 -12.907  1.00  5.450          H  
ATOM  27716 2HD2 LEU B1811      61.215  29.174 -12.746  1.00  5.450          H  
ATOM  27717 3HD2 LEU B1811      59.703  28.353 -13.141  1.00  5.450          H  
ATOM  27718  N   LEU B1812      61.340  24.915  -9.342  1.00  3.080          N  
ATOM  27719  CA  LEU B1812      61.482  23.476  -9.500  1.00  3.010          C  
ATOM  27720  C   LEU B1812      60.684  22.748  -8.399  1.00  3.070          C  
ATOM  27721  O   LEU B1812      59.883  21.851  -8.674  1.00  3.060          O  
ATOM  27722  CB  LEU B1812      62.991  23.131  -9.474  1.00  4.240          C  
ATOM  27723  CG  LEU B1812      63.451  21.710  -9.887  1.00  4.240          C  
ATOM  27724  CD1 LEU B1812      64.891  21.811 -10.433  1.00  4.240          C  
ATOM  27725  CD2 LEU B1812      63.422  20.755  -8.716  1.00  4.240          C  
ATOM  27726  H   LEU B1812      62.179  25.484  -9.181  1.00  3.700          H  
ATOM  27727  HA  LEU B1812      61.076  23.196 -10.467  1.00  3.610          H  
ATOM  27728 1HB  LEU B1812      63.514  23.852 -10.101  1.00  5.090          H  
ATOM  27729 2HB  LEU B1812      63.333  23.273  -8.457  1.00  5.090          H  
ATOM  27730  HG  LEU B1812      62.803  21.345 -10.668  1.00  5.090          H  
ATOM  27731 1HD1 LEU B1812      65.241  20.833 -10.752  1.00  5.090          H  
ATOM  27732 2HD1 LEU B1812      64.908  22.479 -11.278  1.00  5.090          H  
ATOM  27733 3HD1 LEU B1812      65.553  22.192  -9.661  1.00  5.090          H  
ATOM  27734 1HD2 LEU B1812      63.757  19.769  -9.041  1.00  5.090          H  
ATOM  27735 2HD2 LEU B1812      64.083  21.123  -7.931  1.00  5.090          H  
ATOM  27736 3HD2 LEU B1812      62.418  20.671  -8.332  1.00  5.090          H  
ATOM  27737  N   GLY B1813      60.905  23.146  -7.143  1.00  3.160          N  
ATOM  27738  CA  GLY B1813      60.257  22.581  -5.963  1.00  3.240          C  
ATOM  27739  C   GLY B1813      58.739  22.742  -5.966  1.00  3.270          C  
ATOM  27740  O   GLY B1813      58.021  21.868  -5.496  1.00  3.310          O  
ATOM  27741  H   GLY B1813      61.569  23.894  -6.968  1.00  3.790          H  
ATOM  27742 1HA  GLY B1813      60.506  21.527  -5.901  1.00  3.890          H  
ATOM  27743 2HA  GLY B1813      60.672  23.059  -5.075  1.00  3.890          H  
ATOM  27744  N   ARG B1814      58.229  23.835  -6.539  1.00  3.270          N  
ATOM  27745  CA  ARG B1814      56.789  24.075  -6.600  1.00  3.320          C  
ATOM  27746  C   ARG B1814      56.118  23.342  -7.763  1.00  3.240          C  
ATOM  27747  O   ARG B1814      54.903  23.481  -7.956  1.00  3.270          O  
ATOM  27748  CB  ARG B1814      56.504  25.568  -6.714  1.00  4.630          C  
ATOM  27749  CG  ARG B1814      56.847  26.396  -5.474  1.00  4.630          C  
ATOM  27750  CD  ARG B1814      56.755  27.867  -5.741  1.00  4.630          C  
ATOM  27751  NE  ARG B1814      57.169  28.646  -4.572  1.00  4.630          N  
ATOM  27752  CZ  ARG B1814      57.488  29.962  -4.578  1.00  4.630          C  
ATOM  27753  NH1 ARG B1814      57.444  30.659  -5.698  1.00  4.630          N  
ATOM  27754  NH2 ARG B1814      57.861  30.552  -3.453  1.00  4.630          N  
ATOM  27755  H   ARG B1814      58.856  24.574  -6.880  1.00  3.920          H  
ATOM  27756  HA  ARG B1814      56.348  23.715  -5.671  1.00  3.980          H  
ATOM  27757 1HB  ARG B1814      57.082  25.971  -7.549  1.00  5.550          H  
ATOM  27758 2HB  ARG B1814      55.452  25.724  -6.941  1.00  5.550          H  
ATOM  27759 1HG  ARG B1814      56.134  26.158  -4.688  1.00  5.550          H  
ATOM  27760 2HG  ARG B1814      57.847  26.159  -5.123  1.00  5.550          H  
ATOM  27761 1HD  ARG B1814      57.410  28.118  -6.576  1.00  5.550          H  
ATOM  27762 2HD  ARG B1814      55.727  28.130  -5.985  1.00  5.550          H  
ATOM  27763  HE  ARG B1814      57.223  28.157  -3.687  1.00  5.550          H  
ATOM  27764 1HH1 ARG B1814      57.170  30.218  -6.561  1.00  5.550          H  
ATOM  27765 2HH1 ARG B1814      57.703  31.639  -5.691  1.00  5.550          H  
ATOM  27766 1HH2 ARG B1814      57.906  30.025  -2.594  1.00  5.550          H  
ATOM  27767 2HH2 ARG B1814      58.120  31.532  -3.456  1.00  5.550          H  
ATOM  27768  N   GLY B1815      56.907  22.588  -8.545  1.00  3.160          N  
ATOM  27769  CA  GLY B1815      56.422  21.827  -9.681  1.00  3.090          C  
ATOM  27770  C   GLY B1815      56.338  22.614 -10.990  1.00  3.040          C  
ATOM  27771  O   GLY B1815      55.763  22.127 -11.967  1.00  3.000          O  
ATOM  27772  H   GLY B1815      57.906  22.505  -8.337  1.00  3.790          H  
ATOM  27773 1HA  GLY B1815      57.092  20.977  -9.825  1.00  3.710          H  
ATOM  27774 2HA  GLY B1815      55.449  21.405  -9.441  1.00  3.710          H  
ATOM  27775  N   ASP B1816      56.898  23.830 -11.066  1.00  3.060          N  
ATOM  27776  CA  ASP B1816      56.803  24.598 -12.304  1.00  3.040          C  
ATOM  27777  C   ASP B1816      57.956  24.199 -13.223  1.00  2.890          C  
ATOM  27778  O   ASP B1816      58.839  25.001 -13.545  1.00  2.870          O  
ATOM  27779  CB  ASP B1816      56.825  26.104 -11.991  1.00  4.260          C  
ATOM  27780  CG  ASP B1816      56.518  27.012 -13.186  1.00  4.260          C  
ATOM  27781  OD1 ASP B1816      56.149  26.507 -14.243  1.00  4.260          O  
ATOM  27782  OD2 ASP B1816      56.611  28.205 -13.034  1.00  4.260          O  
ATOM  27783  H   ASP B1816      57.454  24.232 -10.309  1.00  3.670          H  
ATOM  27784  HA  ASP B1816      55.862  24.359 -12.799  1.00  3.650          H  
ATOM  27785 1HB  ASP B1816      56.104  26.312 -11.203  1.00  5.120          H  
ATOM  27786 2HB  ASP B1816      57.804  26.365 -11.600  1.00  5.120          H  
ATOM  27787  N   THR B1817      57.906  22.954 -13.683  1.00  2.800          N  
ATOM  27788  CA  THR B1817      58.986  22.358 -14.444  1.00  2.680          C  
ATOM  27789  C   THR B1817      58.779  22.095 -15.914  1.00  2.650          C  
ATOM  27790  O   THR B1817      59.655  21.518 -16.550  1.00  2.830          O  
ATOM  27791  CB  THR B1817      59.421  21.044 -13.826  1.00  3.800          C  
ATOM  27792  OG1 THR B1817      58.290  20.162 -13.749  1.00  3.800          O  
ATOM  27793  CG2 THR B1817      60.040  21.287 -12.474  1.00  3.800          C  
ATOM  27794  H   THR B1817      57.106  22.386 -13.390  1.00  3.360          H  
ATOM  27795  HA  THR B1817      59.831  23.037 -14.368  1.00  3.220          H  
ATOM  27796  HB  THR B1817      60.137  20.599 -14.472  1.00  4.560          H  
ATOM  27797  HG1 THR B1817      58.584  19.217 -13.833  1.00  4.560          H  
ATOM  27798 1HG2 THR B1817      60.367  20.368 -12.069  1.00  4.560          H  
ATOM  27799 2HG2 THR B1817      60.895  21.949 -12.590  1.00  4.560          H  
ATOM  27800 3HG2 THR B1817      59.314  21.744 -11.802  1.00  4.560          H  
ATOM  27801  N   LEU B1818      57.658  22.456 -16.507  1.00  2.720          N  
ATOM  27802  CA  LEU B1818      57.631  22.191 -17.932  1.00  2.660          C  
ATOM  27803  C   LEU B1818      58.742  23.019 -18.577  1.00  2.470          C  
ATOM  27804  O   LEU B1818      58.882  24.227 -18.314  1.00  2.460          O  
ATOM  27805  CB  LEU B1818      56.255  22.504 -18.529  1.00  3.750          C  
ATOM  27806  CG  LEU B1818      55.097  21.546 -18.112  1.00  3.750          C  
ATOM  27807  CD1 LEU B1818      53.788  22.116 -18.584  1.00  3.750          C  
ATOM  27808  CD2 LEU B1818      55.310  20.163 -18.757  1.00  3.750          C  
ATOM  27809  H   LEU B1818      56.888  22.895 -16.023  1.00  3.260          H  
ATOM  27810  HA  LEU B1818      57.865  21.145 -18.100  1.00  3.190          H  
ATOM  27811 1HB  LEU B1818      55.966  23.520 -18.241  1.00  4.500          H  
ATOM  27812 2HB  LEU B1818      56.336  22.474 -19.614  1.00  4.500          H  
ATOM  27813  HG  LEU B1818      55.066  21.451 -17.030  1.00  4.500          H  
ATOM  27814 1HD1 LEU B1818      52.974  21.454 -18.299  1.00  4.500          H  
ATOM  27815 2HD1 LEU B1818      53.631  23.103 -18.135  1.00  4.500          H  
ATOM  27816 3HD1 LEU B1818      53.813  22.219 -19.656  1.00  4.500          H  
ATOM  27817 1HD2 LEU B1818      54.500  19.500 -18.485  1.00  4.500          H  
ATOM  27818 2HD2 LEU B1818      55.335  20.267 -19.841  1.00  4.500          H  
ATOM  27819 3HD2 LEU B1818      56.238  19.722 -18.425  1.00  4.500          H  
ATOM  27820  N   GLY B1819      59.549  22.370 -19.413  1.00  2.650          N  
ATOM  27821  CA  GLY B1819      60.665  23.037 -20.072  1.00  2.490          C  
ATOM  27822  C   GLY B1819      61.982  22.865 -19.300  1.00  2.420          C  
ATOM  27823  O   GLY B1819      63.051  23.263 -19.773  1.00  2.390          O  
ATOM  27824  H   GLY B1819      59.407  21.355 -19.555  1.00  3.180          H  
ATOM  27825 1HA  GLY B1819      60.774  22.630 -21.076  1.00  2.990          H  
ATOM  27826 2HA  GLY B1819      60.435  24.091 -20.174  1.00  2.990          H  
ATOM  27827  N   VAL B1820      61.905  22.279 -18.108  1.00  2.430          N  
ATOM  27828  CA  VAL B1820      63.069  22.018 -17.271  1.00  2.390          C  
ATOM  27829  C   VAL B1820      63.518  20.584 -17.527  1.00  2.320          C  
ATOM  27830  O   VAL B1820      62.725  19.644 -17.413  1.00  2.370          O  
ATOM  27831  CB  VAL B1820      62.734  22.275 -15.793  1.00  3.360          C  
ATOM  27832  CG1 VAL B1820      63.899  21.929 -14.897  1.00  3.360          C  
ATOM  27833  CG2 VAL B1820      62.357  23.768 -15.636  1.00  3.360          C  
ATOM  27834  H   VAL B1820      60.987  21.979 -17.763  1.00  2.920          H  
ATOM  27835  HA  VAL B1820      63.865  22.694 -17.560  1.00  2.870          H  
ATOM  27836  HB  VAL B1820      61.912  21.649 -15.504  1.00  4.030          H  
ATOM  27837 1HG1 VAL B1820      63.620  22.120 -13.865  1.00  4.030          H  
ATOM  27838 2HG1 VAL B1820      64.158  20.872 -15.008  1.00  4.030          H  
ATOM  27839 3HG1 VAL B1820      64.750  22.526 -15.145  1.00  4.030          H  
ATOM  27840 1HG2 VAL B1820      62.101  23.982 -14.600  1.00  4.030          H  
ATOM  27841 2HG2 VAL B1820      63.199  24.384 -15.940  1.00  4.030          H  
ATOM  27842 3HG2 VAL B1820      61.501  23.997 -16.273  1.00  4.030          H  
ATOM  27843  N   PHE B1821      64.786  20.418 -17.885  1.00  2.230          N  
ATOM  27844  CA  PHE B1821      65.277  19.112 -18.290  1.00  2.180          C  
ATOM  27845  C   PHE B1821      64.977  18.015 -17.280  1.00  2.220          C  
ATOM  27846  O   PHE B1821      65.276  18.110 -16.081  1.00  2.250          O  
ATOM  27847  CB  PHE B1821      66.766  19.202 -18.613  1.00  3.070          C  
ATOM  27848  CG  PHE B1821      67.447  17.952 -19.061  1.00  3.070          C  
ATOM  27849  CD1 PHE B1821      67.206  17.408 -20.304  1.00  3.070          C  
ATOM  27850  CD2 PHE B1821      68.390  17.338 -18.248  1.00  3.070          C  
ATOM  27851  CE1 PHE B1821      67.883  16.288 -20.725  1.00  3.070          C  
ATOM  27852  CE2 PHE B1821      69.060  16.227 -18.677  1.00  3.070          C  
ATOM  27853  CZ  PHE B1821      68.811  15.700 -19.911  1.00  3.070          C  
ATOM  27854  H   PHE B1821      65.405  21.231 -17.897  1.00  2.680          H  
ATOM  27855  HA  PHE B1821      64.770  18.847 -19.218  1.00  2.620          H  
ATOM  27856 1HB  PHE B1821      66.907  19.948 -19.392  1.00  3.690          H  
ATOM  27857 2HB  PHE B1821      67.287  19.547 -17.773  1.00  3.690          H  
ATOM  27858  HD1 PHE B1821      66.480  17.874 -20.961  1.00  3.690          H  
ATOM  27859  HD2 PHE B1821      68.606  17.754 -17.258  1.00  3.690          H  
ATOM  27860  HE1 PHE B1821      67.684  15.874 -21.717  1.00  3.690          H  
ATOM  27861  HE2 PHE B1821      69.782  15.768 -18.047  1.00  3.690          H  
ATOM  27862  HZ  PHE B1821      69.350  14.814 -20.245  1.00  3.690          H  
ATOM  27863  N   GLN B1822      64.376  16.949 -17.834  1.00  2.230          N  
ATOM  27864  CA  GLN B1822      63.947  15.710 -17.179  1.00  2.290          C  
ATOM  27865  C   GLN B1822      62.851  15.837 -16.125  1.00  2.370          C  
ATOM  27866  O   GLN B1822      62.556  14.849 -15.463  1.00  2.430          O  
ATOM  27867  CB  GLN B1822      65.146  15.034 -16.507  1.00  3.180          C  
ATOM  27868  CG  GLN B1822      66.238  14.638 -17.431  1.00  3.180          C  
ATOM  27869  CD  GLN B1822      65.903  13.464 -18.280  1.00  3.180          C  
ATOM  27870  OE1 GLN B1822      65.660  12.369 -17.766  1.00  3.180          O  
ATOM  27871  NE2 GLN B1822      65.869  13.659 -19.588  1.00  3.180          N  
ATOM  27872  H   GLN B1822      64.182  17.019 -18.823  1.00  2.680          H  
ATOM  27873  HA  GLN B1822      63.568  15.047 -17.956  1.00  2.750          H  
ATOM  27874 1HB  GLN B1822      65.567  15.695 -15.757  1.00  3.820          H  
ATOM  27875 2HB  GLN B1822      64.812  14.136 -15.992  1.00  3.820          H  
ATOM  27876 1HG  GLN B1822      66.385  15.451 -18.095  1.00  3.820          H  
ATOM  27877 2HG  GLN B1822      67.138  14.447 -16.869  1.00  3.820          H  
ATOM  27878 1HE2 GLN B1822      65.646  12.899 -20.199  1.00  3.820          H  
ATOM  27879 2HE2 GLN B1822      66.068  14.562 -19.977  1.00  3.820          H  
ATOM  27880  N   LEU B1823      62.220  17.007 -15.969  1.00  2.390          N  
ATOM  27881  CA  LEU B1823      61.178  17.133 -14.945  1.00  2.500          C  
ATOM  27882  C   LEU B1823      59.739  17.408 -15.441  1.00  2.570          C  
ATOM  27883  O   LEU B1823      58.858  17.716 -14.630  1.00  2.690          O  
ATOM  27884  CB  LEU B1823      61.609  18.211 -13.960  1.00  3.460          C  
ATOM  27885  CG  LEU B1823      62.959  17.988 -13.210  1.00  3.460          C  
ATOM  27886  CD1 LEU B1823      63.205  19.144 -12.328  1.00  3.460          C  
ATOM  27887  CD2 LEU B1823      62.962  16.742 -12.421  1.00  3.460          C  
ATOM  27888  H   LEU B1823      62.488  17.826 -16.535  1.00  2.870          H  
ATOM  27889  HA  LEU B1823      61.125  16.192 -14.413  1.00  3.000          H  
ATOM  27890 1HB  LEU B1823      61.748  19.119 -14.537  1.00  4.150          H  
ATOM  27891 2HB  LEU B1823      60.827  18.358 -13.240  1.00  4.150          H  
ATOM  27892  HG  LEU B1823      63.769  17.949 -13.942  1.00  4.150          H  
ATOM  27893 1HD1 LEU B1823      64.162  19.011 -11.828  1.00  4.150          H  
ATOM  27894 2HD1 LEU B1823      63.226  20.047 -12.905  1.00  4.150          H  
ATOM  27895 3HD1 LEU B1823      62.414  19.202 -11.588  1.00  4.150          H  
ATOM  27896 1HD2 LEU B1823      63.928  16.653 -11.925  1.00  4.150          H  
ATOM  27897 2HD2 LEU B1823      62.166  16.776 -11.688  1.00  4.150          H  
ATOM  27898 3HD2 LEU B1823      62.828  15.896 -13.062  1.00  4.150          H  
ATOM  27899  N   ASP B1824      59.510  17.282 -16.757  1.00  2.540          N  
ATOM  27900  CA  ASP B1824      58.219  17.553 -17.436  1.00  2.640          C  
ATOM  27901  C   ASP B1824      56.976  16.723 -17.067  1.00  2.700          C  
ATOM  27902  O   ASP B1824      55.849  17.196 -17.222  1.00  2.790          O  
ATOM  27903  CB  ASP B1824      58.359  17.381 -18.967  1.00  3.660          C  
ATOM  27904  CG  ASP B1824      59.077  18.514 -19.749  1.00  3.660          C  
ATOM  27905  OD1 ASP B1824      59.215  19.598 -19.238  1.00  3.660          O  
ATOM  27906  OD2 ASP B1824      59.470  18.264 -20.858  1.00  3.660          O  
ATOM  27907  H   ASP B1824      60.301  17.012 -17.322  1.00  3.050          H  
ATOM  27908  HA  ASP B1824      57.982  18.597 -17.231  1.00  3.170          H  
ATOM  27909 1HB  ASP B1824      58.892  16.451 -19.163  1.00  4.390          H  
ATOM  27910 2HB  ASP B1824      57.362  17.260 -19.395  1.00  4.390          H  
ATOM  27911  N   GLY B1825      57.133  15.474 -16.648  1.00  2.670          N  
ATOM  27912  CA  GLY B1825      55.942  14.647 -16.433  1.00  2.740          C  
ATOM  27913  C   GLY B1825      54.969  15.172 -15.375  1.00  2.860          C  
ATOM  27914  O   GLY B1825      55.365  15.640 -14.308  1.00  2.880          O  
ATOM  27915  H   GLY B1825      58.053  15.078 -16.501  1.00  3.200          H  
ATOM  27916 1HA  GLY B1825      55.415  14.545 -17.382  1.00  3.290          H  
ATOM  27917 2HA  GLY B1825      56.264  13.644 -16.154  1.00  3.290          H  
ATOM  27918  N   GLY B1826      53.672  14.959 -15.619  1.00  2.960          N  
ATOM  27919  CA  GLY B1826      52.620  15.378 -14.687  1.00  3.090          C  
ATOM  27920  C   GLY B1826      52.853  14.845 -13.275  1.00  3.120          C  
ATOM  27921  O   GLY B1826      52.762  15.607 -12.303  1.00  3.130          O  
ATOM  27922  H   GLY B1826      53.405  14.550 -16.504  1.00  3.550          H  
ATOM  27923 1HA  GLY B1826      52.599  16.459 -14.648  1.00  3.710          H  
ATOM  27924 2HA  GLY B1826      51.640  15.068 -15.059  1.00  3.710          H  
ATOM  27925  N   PRO B1827      53.061  13.526 -13.109  1.00  3.160          N  
ATOM  27926  CA  PRO B1827      53.350  12.894 -11.845  1.00  3.210          C  
ATOM  27927  C   PRO B1827      54.618  13.431 -11.197  1.00  3.110          C  
ATOM  27928  O   PRO B1827      54.750  13.339  -9.979  1.00  3.180          O  
ATOM  27929  CB  PRO B1827      53.507  11.417 -12.230  1.00  4.810          C  
ATOM  27930  CG  PRO B1827      52.699  11.264 -13.506  1.00  4.810          C  
ATOM  27931  CD  PRO B1827      52.894  12.567 -14.236  1.00  4.810          C  
ATOM  27932  HA  PRO B1827      52.488  13.033 -11.175  1.00  3.850          H  
ATOM  27933 1HB  PRO B1827      54.574  11.182 -12.370  1.00  5.780          H  
ATOM  27934 2HB  PRO B1827      53.145  10.776 -11.411  1.00  5.780          H  
ATOM  27935 1HG  PRO B1827      53.059  10.393 -14.079  1.00  5.780          H  
ATOM  27936 2HG  PRO B1827      51.642  11.066 -13.266  1.00  5.780          H  
ATOM  27937 1HD  PRO B1827      53.808  12.484 -14.838  1.00  5.780          H  
ATOM  27938 2HD  PRO B1827      52.003  12.794 -14.838  1.00  5.780          H  
ATOM  27939  N   MET B1828      55.540  14.018 -11.976  1.00  2.990          N  
ATOM  27940  CA  MET B1828      56.761  14.501 -11.385  1.00  2.910          C  
ATOM  27941  C   MET B1828      56.443  15.821 -10.763  1.00  2.920          C  
ATOM  27942  O   MET B1828      56.862  16.096  -9.649  1.00  2.930          O  
ATOM  27943  CB  MET B1828      57.886  14.623 -12.391  1.00  4.110          C  
ATOM  27944  CG  MET B1828      58.323  13.284 -12.947  1.00  4.110          C  
ATOM  27945  SD  MET B1828      59.709  13.406 -14.053  1.00  4.110          S  
ATOM  27946  CE  MET B1828      61.032  13.660 -12.850  1.00  4.110          C  
ATOM  27947  H   MET B1828      55.404  14.180 -12.968  1.00  3.590          H  
ATOM  27948  HA  MET B1828      57.073  13.821 -10.597  1.00  3.490          H  
ATOM  27949 1HB  MET B1828      57.567  15.250 -13.226  1.00  4.930          H  
ATOM  27950 2HB  MET B1828      58.724  15.124 -11.923  1.00  4.930          H  
ATOM  27951 1HG  MET B1828      58.572  12.600 -12.147  1.00  4.930          H  
ATOM  27952 2HG  MET B1828      57.488  12.853 -13.496  1.00  4.930          H  
ATOM  27953 1HE  MET B1828      61.982  13.730 -13.367  1.00  4.930          H  
ATOM  27954 2HE  MET B1828      60.865  14.564 -12.279  1.00  4.930          H  
ATOM  27955 3HE  MET B1828      61.069  12.818 -12.186  1.00  4.930          H  
ATOM  27956  N   ARG B1829      55.612  16.623 -11.423  1.00  2.930          N  
ATOM  27957  CA  ARG B1829      55.297  17.911 -10.830  1.00  2.980          C  
ATOM  27958  C   ARG B1829      54.749  17.670  -9.416  1.00  3.100          C  
ATOM  27959  O   ARG B1829      55.202  18.309  -8.461  1.00  3.130          O  
ATOM  27960  CB  ARG B1829      54.287  18.682 -11.675  1.00  4.150          C  
ATOM  27961  CG  ARG B1829      54.841  19.166 -13.014  1.00  4.150          C  
ATOM  27962  CD  ARG B1829      53.981  20.215 -13.692  1.00  4.150          C  
ATOM  27963  NE  ARG B1829      52.649  19.753 -14.091  1.00  4.150          N  
ATOM  27964  CZ  ARG B1829      52.363  19.121 -15.259  1.00  4.150          C  
ATOM  27965  NH1 ARG B1829      53.334  18.830 -16.106  1.00  4.150          N  
ATOM  27966  NH2 ARG B1829      51.111  18.784 -15.550  1.00  4.150          N  
ATOM  27967  H   ARG B1829      55.299  16.353 -12.362  1.00  3.520          H  
ATOM  27968  HA  ARG B1829      56.205  18.502 -10.764  1.00  3.580          H  
ATOM  27969 1HB  ARG B1829      53.419  18.060 -11.875  1.00  4.980          H  
ATOM  27970 2HB  ARG B1829      53.949  19.556 -11.126  1.00  4.980          H  
ATOM  27971 1HG  ARG B1829      55.826  19.600 -12.846  1.00  4.980          H  
ATOM  27972 2HG  ARG B1829      54.940  18.309 -13.684  1.00  4.980          H  
ATOM  27973 1HD  ARG B1829      53.828  21.035 -12.994  1.00  4.980          H  
ATOM  27974 2HD  ARG B1829      54.497  20.598 -14.568  1.00  4.980          H  
ATOM  27975  HE  ARG B1829      51.868  19.984 -13.442  1.00  4.980          H  
ATOM  27976 1HH1 ARG B1829      54.296  19.067 -15.884  1.00  4.980          H  
ATOM  27977 2HH1 ARG B1829      53.130  18.348 -16.971  1.00  4.980          H  
ATOM  27978 1HH2 ARG B1829      50.354  18.994 -14.908  1.00  4.980          H  
ATOM  27979 2HH2 ARG B1829      50.894  18.311 -16.423  1.00  4.980          H  
ATOM  27980  N   ASP B1830      53.859  16.681  -9.248  1.00  3.180          N  
ATOM  27981  CA  ASP B1830      53.353  16.403  -7.897  1.00  3.300          C  
ATOM  27982  C   ASP B1830      54.396  15.799  -6.951  1.00  3.280          C  
ATOM  27983  O   ASP B1830      54.448  16.172  -5.770  1.00  3.360          O  
ATOM  27984  CB  ASP B1830      52.157  15.468  -7.926  1.00  4.570          C  
ATOM  27985  CG  ASP B1830      50.871  16.109  -8.386  1.00  4.570          C  
ATOM  27986  OD1 ASP B1830      50.729  17.324  -8.383  1.00  4.570          O  
ATOM  27987  OD2 ASP B1830      50.003  15.357  -8.753  1.00  4.570          O  
ATOM  27988  H   ASP B1830      53.509  16.178 -10.078  1.00  3.820          H  
ATOM  27989  HA  ASP B1830      53.028  17.348  -7.468  1.00  3.960          H  
ATOM  27990 1HB  ASP B1830      52.386  14.628  -8.591  1.00  5.490          H  
ATOM  27991 2HB  ASP B1830      52.002  15.054  -6.929  1.00  5.490          H  
ATOM  27992  N   LEU B1831      55.229  14.871  -7.438  1.00  3.210          N  
ATOM  27993  CA  LEU B1831      56.236  14.281  -6.565  1.00  3.220          C  
ATOM  27994  C   LEU B1831      57.243  15.357  -6.112  1.00  3.180          C  
ATOM  27995  O   LEU B1831      57.724  15.310  -4.975  1.00  3.240          O  
ATOM  27996  CB  LEU B1831      56.949  13.115  -7.263  1.00  4.500          C  
ATOM  27997  CG  LEU B1831      56.163  11.783  -7.571  1.00  4.500          C  
ATOM  27998  CD1 LEU B1831      57.089  10.877  -8.430  1.00  4.500          C  
ATOM  27999  CD2 LEU B1831      55.725  11.055  -6.297  1.00  4.500          C  
ATOM  28000  H   LEU B1831      55.137  14.540  -8.405  1.00  3.850          H  
ATOM  28001  HA  LEU B1831      55.737  13.904  -5.679  1.00  3.860          H  
ATOM  28002 1HB  LEU B1831      57.243  13.483  -8.228  1.00  5.400          H  
ATOM  28003 2HB  LEU B1831      57.830  12.860  -6.701  1.00  5.400          H  
ATOM  28004  HG  LEU B1831      55.284  12.011  -8.136  1.00  5.400          H  
ATOM  28005 1HD1 LEU B1831      56.564   9.972  -8.687  1.00  5.400          H  
ATOM  28006 2HD1 LEU B1831      57.361  11.402  -9.346  1.00  5.400          H  
ATOM  28007 3HD1 LEU B1831      57.991  10.628  -7.874  1.00  5.400          H  
ATOM  28008 1HD2 LEU B1831      55.188  10.150  -6.576  1.00  5.400          H  
ATOM  28009 2HD2 LEU B1831      56.563  10.785  -5.716  1.00  5.400          H  
ATOM  28010 3HD2 LEU B1831      55.069  11.691  -5.712  1.00  5.400          H  
ATOM  28011  N   LEU B1832      57.578  16.323  -6.990  1.00  3.100          N  
ATOM  28012  CA  LEU B1832      58.495  17.425  -6.663  1.00  3.090          C  
ATOM  28013  C   LEU B1832      57.892  18.292  -5.580  1.00  3.180          C  
ATOM  28014  O   LEU B1832      58.573  18.662  -4.613  1.00  3.220          O  
ATOM  28015  CB  LEU B1832      58.763  18.297  -7.902  1.00  4.330          C  
ATOM  28016  CG  LEU B1832      59.609  17.671  -9.040  1.00  4.330          C  
ATOM  28017  CD1 LEU B1832      59.541  18.550 -10.226  1.00  4.330          C  
ATOM  28018  CD2 LEU B1832      61.044  17.537  -8.620  1.00  4.330          C  
ATOM  28019  H   LEU B1832      57.185  16.266  -7.926  1.00  3.720          H  
ATOM  28020  HA  LEU B1832      59.423  17.034  -6.287  1.00  3.710          H  
ATOM  28021 1HB  LEU B1832      57.803  18.567  -8.331  1.00  5.200          H  
ATOM  28022 2HB  LEU B1832      59.259  19.219  -7.580  1.00  5.200          H  
ATOM  28023  HG  LEU B1832      59.213  16.719  -9.309  1.00  5.200          H  
ATOM  28024 1HD1 LEU B1832      60.124  18.111 -11.025  1.00  5.200          H  
ATOM  28025 2HD1 LEU B1832      58.513  18.652 -10.551  1.00  5.200          H  
ATOM  28026 3HD1 LEU B1832      59.942  19.527  -9.966  1.00  5.200          H  
ATOM  28027 1HD2 LEU B1832      61.601  17.122  -9.431  1.00  5.200          H  
ATOM  28028 2HD2 LEU B1832      61.431  18.515  -8.376  1.00  5.200          H  
ATOM  28029 3HD2 LEU B1832      61.137  16.890  -7.760  1.00  5.200          H  
ATOM  28030  N   ARG B1833      56.595  18.580  -5.683  1.00  3.230          N  
ATOM  28031  CA  ARG B1833      55.933  19.373  -4.664  1.00  3.330          C  
ATOM  28032  C   ARG B1833      56.059  18.698  -3.283  1.00  3.400          C  
ATOM  28033  O   ARG B1833      56.303  19.366  -2.280  1.00  3.450          O  
ATOM  28034  CB  ARG B1833      54.468  19.601  -5.041  1.00  4.620          C  
ATOM  28035  CG  ARG B1833      54.307  20.543  -6.247  1.00  4.620          C  
ATOM  28036  CD  ARG B1833      52.896  20.876  -6.580  1.00  4.620          C  
ATOM  28037  NE  ARG B1833      52.830  21.607  -7.860  1.00  4.620          N  
ATOM  28038  CZ  ARG B1833      52.272  21.183  -9.041  1.00  4.620          C  
ATOM  28039  NH1 ARG B1833      51.641  20.023  -9.217  1.00  4.620          N  
ATOM  28040  NH2 ARG B1833      52.331  21.967 -10.092  1.00  4.620          N  
ATOM  28041  H   ARG B1833      56.090  18.291  -6.530  1.00  3.880          H  
ATOM  28042  HA  ARG B1833      56.415  20.340  -4.614  1.00  4.000          H  
ATOM  28043 1HB  ARG B1833      54.009  18.656  -5.302  1.00  5.550          H  
ATOM  28044 2HB  ARG B1833      53.928  20.020  -4.198  1.00  5.550          H  
ATOM  28045 1HG  ARG B1833      54.797  21.473  -5.991  1.00  5.550          H  
ATOM  28046 2HG  ARG B1833      54.777  20.144  -7.109  1.00  5.550          H  
ATOM  28047 1HD  ARG B1833      52.317  19.962  -6.666  1.00  5.550          H  
ATOM  28048 2HD  ARG B1833      52.475  21.509  -5.802  1.00  5.550          H  
ATOM  28049  HE  ARG B1833      53.334  22.509  -7.890  1.00  5.550          H  
ATOM  28050 1HH1 ARG B1833      51.519  19.302  -8.493  1.00  5.550          H  
ATOM  28051 2HH1 ARG B1833      51.248  19.845 -10.158  1.00  5.550          H  
ATOM  28052 1HH2 ARG B1833      52.781  22.872 -10.053  1.00  5.550          H  
ATOM  28053 2HH2 ARG B1833      51.875  21.644 -10.963  1.00  5.550          H  
ATOM  28054  N   ARG B1834      55.951  17.363  -3.255  1.00  3.410          N  
ATOM  28055  CA  ARG B1834      56.124  16.648  -1.986  1.00  3.480          C  
ATOM  28056  C   ARG B1834      57.593  16.592  -1.513  1.00  3.450          C  
ATOM  28057  O   ARG B1834      57.866  16.775  -0.315  1.00  3.490          O  
ATOM  28058  CB  ARG B1834      55.600  15.216  -2.078  1.00  4.840          C  
ATOM  28059  CG  ARG B1834      55.671  14.476  -0.734  1.00  4.840          C  
ATOM  28060  CD  ARG B1834      55.084  13.115  -0.747  1.00  4.840          C  
ATOM  28061  NE  ARG B1834      55.858  12.130  -1.517  1.00  4.840          N  
ATOM  28062  CZ  ARG B1834      55.461  10.845  -1.690  1.00  4.840          C  
ATOM  28063  NH1 ARG B1834      54.312  10.460  -1.163  1.00  4.840          N  
ATOM  28064  NH2 ARG B1834      56.196   9.969  -2.358  1.00  4.840          N  
ATOM  28065  H   ARG B1834      55.671  16.874  -4.108  1.00  4.090          H  
ATOM  28066  HA  ARG B1834      55.540  17.167  -1.230  1.00  4.180          H  
ATOM  28067 1HB  ARG B1834      54.569  15.219  -2.422  1.00  5.810          H  
ATOM  28068 2HB  ARG B1834      56.191  14.659  -2.807  1.00  5.810          H  
ATOM  28069 1HG  ARG B1834      56.710  14.367  -0.436  1.00  5.810          H  
ATOM  28070 2HG  ARG B1834      55.147  15.063   0.020  1.00  5.810          H  
ATOM  28071 1HD  ARG B1834      55.014  12.762   0.284  1.00  5.810          H  
ATOM  28072 2HD  ARG B1834      54.083  13.177  -1.177  1.00  5.810          H  
ATOM  28073  HE  ARG B1834      56.736  12.420  -1.930  1.00  5.810          H  
ATOM  28074 1HH1 ARG B1834      53.744  11.117  -0.653  1.00  5.810          H  
ATOM  28075 2HH1 ARG B1834      53.981   9.508  -1.281  1.00  5.810          H  
ATOM  28076 1HH2 ARG B1834      57.093  10.210  -2.778  1.00  5.810          H  
ATOM  28077 2HH2 ARG B1834      55.892   9.003  -2.429  1.00  5.810          H  
ATOM  28078  N   MET B1835      58.510  16.305  -2.436  1.00  3.380          N  
ATOM  28079  CA  MET B1835      59.933  16.161  -2.146  1.00  3.360          C  
ATOM  28080  C   MET B1835      60.618  17.460  -1.717  1.00  3.370          C  
ATOM  28081  O   MET B1835      61.526  17.429  -0.885  1.00  3.410          O  
ATOM  28082  CB  MET B1835      60.622  15.605  -3.391  1.00  4.710          C  
ATOM  28083  CG  MET B1835      62.091  15.230  -3.246  1.00  4.710          C  
ATOM  28084  SD  MET B1835      62.340  13.938  -2.062  1.00  4.710          S  
ATOM  28085  CE  MET B1835      61.868  12.436  -2.923  1.00  4.710          C  
ATOM  28086  H   MET B1835      58.209  16.147  -3.402  1.00  4.060          H  
ATOM  28087  HA  MET B1835      60.041  15.448  -1.334  1.00  4.030          H  
ATOM  28088 1HB  MET B1835      60.079  14.722  -3.719  1.00  5.650          H  
ATOM  28089 2HB  MET B1835      60.525  16.327  -4.186  1.00  5.650          H  
ATOM  28090 1HG  MET B1835      62.476  14.900  -4.215  1.00  5.650          H  
ATOM  28091 2HG  MET B1835      62.673  16.102  -2.935  1.00  5.650          H  
ATOM  28092 1HE  MET B1835      61.983  11.576  -2.262  1.00  5.650          H  
ATOM  28093 2HE  MET B1835      60.840  12.509  -3.226  1.00  5.650          H  
ATOM  28094 3HE  MET B1835      62.493  12.302  -3.799  1.00  5.650          H  
ATOM  28095  N   GLN B1836      60.206  18.596  -2.281  1.00  3.350          N  
ATOM  28096  CA  GLN B1836      60.797  19.899  -1.974  1.00  3.360          C  
ATOM  28097  C   GLN B1836      62.309  19.983  -2.165  1.00  3.330          C  
ATOM  28098  O   GLN B1836      63.018  20.323  -1.219  1.00  3.400          O  
ATOM  28099  CB  GLN B1836      60.479  20.324  -0.532  1.00  4.700          C  
ATOM  28100  CG  GLN B1836      59.037  20.622  -0.269  1.00  4.700          C  
ATOM  28101  CD  GLN B1836      58.620  21.910  -0.958  1.00  4.700          C  
ATOM  28102  OE1 GLN B1836      59.205  22.972  -0.705  1.00  4.700          O  
ATOM  28103  NE2 GLN B1836      57.621  21.836  -1.819  1.00  4.700          N  
ATOM  28104  H   GLN B1836      59.467  18.551  -2.991  1.00  4.020          H  
ATOM  28105  HA  GLN B1836      60.340  20.633  -2.640  1.00  4.030          H  
ATOM  28106 1HB  GLN B1836      60.778  19.542   0.165  1.00  5.640          H  
ATOM  28107 2HB  GLN B1836      61.049  21.216  -0.277  1.00  5.640          H  
ATOM  28108 1HG  GLN B1836      58.427  19.802  -0.660  1.00  5.640          H  
ATOM  28109 2HG  GLN B1836      58.883  20.725   0.805  1.00  5.640          H  
ATOM  28110 1HE2 GLN B1836      57.310  22.650  -2.302  1.00  5.640          H  
ATOM  28111 2HE2 GLN B1836      57.150  20.943  -1.992  1.00  5.640          H  
ATOM  28112  N   PRO B1837      62.861  19.618  -3.330  1.00  3.230          N  
ATOM  28113  CA  PRO B1837      64.275  19.713  -3.604  1.00  3.200          C  
ATOM  28114  C   PRO B1837      64.724  21.172  -3.556  1.00  3.280          C  
ATOM  28115  O   PRO B1837      64.073  22.024  -4.167  1.00  3.300          O  
ATOM  28116  CB  PRO B1837      64.356  19.155  -5.039  1.00  4.800          C  
ATOM  28117  CG  PRO B1837      62.967  19.354  -5.602  1.00  4.800          C  
ATOM  28118  CD  PRO B1837      62.048  19.150  -4.452  1.00  4.800          C  
ATOM  28119  HA  PRO B1837      64.828  19.112  -2.874  1.00  3.840          H  
ATOM  28120 1HB  PRO B1837      65.137  19.684  -5.611  1.00  5.760          H  
ATOM  28121 2HB  PRO B1837      64.629  18.094  -5.027  1.00  5.760          H  
ATOM  28122 1HG  PRO B1837      62.867  20.369  -5.997  1.00  5.760          H  
ATOM  28123 2HG  PRO B1837      62.788  18.659  -6.428  1.00  5.760          H  
ATOM  28124 1HD  PRO B1837      61.138  19.737  -4.585  1.00  5.760          H  
ATOM  28125 2HD  PRO B1837      61.846  18.097  -4.359  1.00  5.760          H  
ATOM  28126  N   THR B1838      65.853  21.452  -2.904  1.00  3.330          N  
ATOM  28127  CA  THR B1838      66.382  22.812  -2.856  1.00  3.430          C  
ATOM  28128  C   THR B1838      67.890  22.784  -3.000  1.00  3.420          C  
ATOM  28129  O   THR B1838      68.608  23.184  -2.076  1.00  3.540          O  
ATOM  28130  CB  THR B1838      66.084  23.559  -1.543  1.00  4.760          C  
ATOM  28131  OG1 THR B1838      66.647  22.828  -0.460  1.00  4.760          O  
ATOM  28132  CG2 THR B1838      64.571  23.712  -1.333  1.00  4.760          C  
ATOM  28133  H   THR B1838      66.356  20.706  -2.409  1.00  4.000          H  
ATOM  28134  HA  THR B1838      65.975  23.371  -3.680  1.00  4.120          H  
ATOM  28135  HB  THR B1838      66.540  24.547  -1.583  1.00  5.710          H  
ATOM  28136  HG1 THR B1838      67.625  22.879  -0.557  1.00  5.710          H  
ATOM  28137 1HG2 THR B1838      64.389  24.244  -0.403  1.00  5.710          H  
ATOM  28138 2HG2 THR B1838      64.143  24.271  -2.165  1.00  5.710          H  
ATOM  28139 3HG2 THR B1838      64.104  22.733  -1.280  1.00  5.710          H  
ATOM  28140  N   GLY B1839      68.376  22.278  -4.117  1.00  3.300          N  
ATOM  28141  CA  GLY B1839      69.805  22.169  -4.344  1.00  3.300          C  
ATOM  28142  C   GLY B1839      70.118  21.108  -5.382  1.00  3.180          C  
ATOM  28143  O   GLY B1839      69.261  20.294  -5.752  1.00  3.110          O  
ATOM  28144  H   GLY B1839      67.738  21.969  -4.837  1.00  3.960          H  
ATOM  28145 1HA  GLY B1839      70.206  23.131  -4.667  1.00  3.960          H  
ATOM  28146 2HA  GLY B1839      70.303  21.920  -3.408  1.00  3.960          H  
ATOM  28147  N   PHE B1840      71.368  21.099  -5.824  1.00  3.180          N  
ATOM  28148  CA  PHE B1840      71.843  20.151  -6.816  1.00  3.080          C  
ATOM  28149  C   PHE B1840      71.666  18.713  -6.406  1.00  3.050          C  
ATOM  28150  O   PHE B1840      71.117  17.917  -7.164  1.00  2.950          O  
ATOM  28151  CB  PHE B1840      73.300  20.415  -7.105  1.00  4.350          C  
ATOM  28152  CG  PHE B1840      73.969  19.387  -7.918  1.00  4.350          C  
ATOM  28153  CD1 PHE B1840      73.741  19.278  -9.268  1.00  4.350          C  
ATOM  28154  CD2 PHE B1840      74.875  18.529  -7.323  1.00  4.350          C  
ATOM  28155  CE1 PHE B1840      74.397  18.334  -9.984  1.00  4.350          C  
ATOM  28156  CE2 PHE B1840      75.527  17.592  -8.057  1.00  4.350          C  
ATOM  28157  CZ  PHE B1840      75.281  17.506  -9.387  1.00  4.350          C  
ATOM  28158  H   PHE B1840      72.011  21.792  -5.457  1.00  3.820          H  
ATOM  28159  HA  PHE B1840      71.274  20.317  -7.733  1.00  3.700          H  
ATOM  28160 1HB  PHE B1840      73.358  21.325  -7.638  1.00  5.220          H  
ATOM  28161 2HB  PHE B1840      73.853  20.535  -6.171  1.00  5.220          H  
ATOM  28162  HD1 PHE B1840      73.033  19.945  -9.758  1.00  5.220          H  
ATOM  28163  HD2 PHE B1840      75.070  18.613  -6.250  1.00  5.220          H  
ATOM  28164  HE1 PHE B1840      74.218  18.231 -11.034  1.00  5.220          H  
ATOM  28165  HE2 PHE B1840      76.239  16.918  -7.586  1.00  5.220          H  
ATOM  28166  HZ  PHE B1840      75.782  16.774  -9.977  1.00  5.220          H  
ATOM  28167  N   GLU B1841      72.124  18.373  -5.210  1.00  3.160          N  
ATOM  28168  CA  GLU B1841      72.074  17.002  -4.743  1.00  3.160          C  
ATOM  28169  C   GLU B1841      70.644  16.483  -4.687  1.00  3.110          C  
ATOM  28170  O   GLU B1841      70.392  15.304  -4.954  1.00  3.070          O  
ATOM  28171  CB  GLU B1841      72.743  16.908  -3.374  1.00  4.420          C  
ATOM  28172  CG  GLU B1841      74.246  17.212  -3.409  1.00  4.420          C  
ATOM  28173  CD  GLU B1841      74.554  18.698  -3.418  1.00  4.420          C  
ATOM  28174  OE1 GLU B1841      73.627  19.481  -3.384  1.00  4.420          O  
ATOM  28175  OE2 GLU B1841      75.701  19.043  -3.473  1.00  4.420          O  
ATOM  28176  H   GLU B1841      72.547  19.084  -4.611  1.00  3.790          H  
ATOM  28177  HA  GLU B1841      72.636  16.387  -5.445  1.00  3.790          H  
ATOM  28178 1HB  GLU B1841      72.264  17.601  -2.684  1.00  5.310          H  
ATOM  28179 2HB  GLU B1841      72.610  15.901  -2.972  1.00  5.310          H  
ATOM  28180 1HG  GLU B1841      74.723  16.753  -2.543  1.00  5.310          H  
ATOM  28181 2HG  GLU B1841      74.670  16.760  -4.306  1.00  5.310          H  
ATOM  28182  N   ASP B1842      69.700  17.369  -4.378  1.00  3.110          N  
ATOM  28183  CA  ASP B1842      68.316  16.963  -4.304  1.00  3.080          C  
ATOM  28184  C   ASP B1842      67.787  16.657  -5.695  1.00  2.960          C  
ATOM  28185  O   ASP B1842      67.070  15.673  -5.866  1.00  2.940          O  
ATOM  28186  CB  ASP B1842      67.471  18.050  -3.684  1.00  4.320          C  
ATOM  28187  CG  ASP B1842      67.707  18.279  -2.219  1.00  4.320          C  
ATOM  28188  OD1 ASP B1842      68.284  17.455  -1.554  1.00  4.320          O  
ATOM  28189  OD2 ASP B1842      67.218  19.283  -1.722  1.00  4.320          O  
ATOM  28190  H   ASP B1842      69.971  18.314  -4.143  1.00  3.730          H  
ATOM  28191  HA  ASP B1842      68.246  16.061  -3.696  1.00  3.700          H  
ATOM  28192 1HB  ASP B1842      67.607  18.986  -4.230  1.00  5.190          H  
ATOM  28193 2HB  ASP B1842      66.458  17.748  -3.794  1.00  5.190          H  
ATOM  28194  N   VAL B1843      68.163  17.469  -6.691  1.00  2.900          N  
ATOM  28195  CA  VAL B1843      67.745  17.219  -8.073  1.00  2.780          C  
ATOM  28196  C   VAL B1843      68.343  15.903  -8.564  1.00  2.730          C  
ATOM  28197  O   VAL B1843      67.724  15.181  -9.348  1.00  2.660          O  
ATOM  28198  CB  VAL B1843      68.099  18.371  -9.018  1.00  3.940          C  
ATOM  28199  CG1 VAL B1843      67.798  17.977 -10.491  1.00  3.940          C  
ATOM  28200  CG2 VAL B1843      67.276  19.570  -8.636  1.00  3.940          C  
ATOM  28201  H   VAL B1843      68.714  18.308  -6.459  1.00  3.480          H  
ATOM  28202  HA  VAL B1843      66.662  17.129  -8.083  1.00  3.340          H  
ATOM  28203  HB  VAL B1843      69.165  18.603  -8.930  1.00  4.730          H  
ATOM  28204 1HG1 VAL B1843      68.051  18.815 -11.138  1.00  4.730          H  
ATOM  28205 2HG1 VAL B1843      68.385  17.113 -10.786  1.00  4.730          H  
ATOM  28206 3HG1 VAL B1843      66.738  17.740 -10.604  1.00  4.730          H  
ATOM  28207 1HG2 VAL B1843      67.525  20.390  -9.304  1.00  4.730          H  
ATOM  28208 2HG2 VAL B1843      66.221  19.330  -8.727  1.00  4.730          H  
ATOM  28209 3HG2 VAL B1843      67.496  19.850  -7.606  1.00  4.730          H  
ATOM  28210  N   VAL B1844      69.589  15.647  -8.193  1.00  2.770          N  
ATOM  28211  CA  VAL B1844      70.268  14.417  -8.574  1.00  2.740          C  
ATOM  28212  C   VAL B1844      69.469  13.223  -8.007  1.00  2.780          C  
ATOM  28213  O   VAL B1844      69.267  12.214  -8.704  1.00  2.730          O  
ATOM  28214  CB  VAL B1844      71.734  14.512  -8.100  1.00  3.850          C  
ATOM  28215  CG1 VAL B1844      72.522  13.237  -8.243  1.00  3.850          C  
ATOM  28216  CG2 VAL B1844      72.372  15.545  -8.932  1.00  3.850          C  
ATOM  28217  H   VAL B1844      70.068  16.346  -7.611  1.00  3.320          H  
ATOM  28218  HA  VAL B1844      70.272  14.346  -9.662  1.00  3.290          H  
ATOM  28219  HB  VAL B1844      71.750  14.792  -7.057  1.00  4.620          H  
ATOM  28220 1HG1 VAL B1844      73.543  13.403  -7.905  1.00  4.620          H  
ATOM  28221 2HG1 VAL B1844      72.091  12.463  -7.669  1.00  4.620          H  
ATOM  28222 3HG1 VAL B1844      72.539  12.969  -9.257  1.00  4.620          H  
ATOM  28223 1HG2 VAL B1844      73.392  15.658  -8.618  1.00  4.620          H  
ATOM  28224 2HG2 VAL B1844      72.319  15.224  -9.955  1.00  4.620          H  
ATOM  28225 3HG2 VAL B1844      71.866  16.482  -8.846  1.00  4.620          H  
ATOM  28226  N   ALA B1845      69.020  13.322  -6.740  1.00  2.880          N  
ATOM  28227  CA  ALA B1845      68.136  12.306  -6.162  1.00  2.940          C  
ATOM  28228  C   ALA B1845      66.832  12.234  -6.951  1.00  2.890          C  
ATOM  28229  O   ALA B1845      66.371  11.143  -7.253  1.00  2.900          O  
ATOM  28230  CB  ALA B1845      67.872  12.587  -4.703  1.00  4.090          C  
ATOM  28231  H   ALA B1845      69.315  14.121  -6.166  1.00  3.460          H  
ATOM  28232  HA  ALA B1845      68.603  11.338  -6.238  1.00  3.530          H  
ATOM  28233 1HB  ALA B1845      67.239  11.811  -4.297  1.00  4.910          H  
ATOM  28234 2HB  ALA B1845      68.822  12.601  -4.172  1.00  4.910          H  
ATOM  28235 3HB  ALA B1845      67.383  13.548  -4.588  1.00  4.910          H  
ATOM  28236  N   VAL B1846      66.291  13.365  -7.408  1.00  2.850          N  
ATOM  28237  CA  VAL B1846      65.055  13.319  -8.190  1.00  2.840          C  
ATOM  28238  C   VAL B1846      65.218  12.457  -9.438  1.00  2.740          C  
ATOM  28239  O   VAL B1846      64.383  11.589  -9.723  1.00  2.750          O  
ATOM  28240  CB  VAL B1846      64.608  14.746  -8.633  1.00  3.980          C  
ATOM  28241  CG1 VAL B1846      63.496  14.685  -9.645  1.00  3.980          C  
ATOM  28242  CG2 VAL B1846      64.129  15.559  -7.421  1.00  3.980          C  
ATOM  28243  H   VAL B1846      66.697  14.256  -7.111  1.00  3.420          H  
ATOM  28244  HA  VAL B1846      64.286  12.890  -7.560  1.00  3.410          H  
ATOM  28245  HB  VAL B1846      65.423  15.239  -9.095  1.00  4.780          H  
ATOM  28246 1HG1 VAL B1846      63.247  15.682  -9.903  1.00  4.780          H  
ATOM  28247 2HG1 VAL B1846      63.801  14.148 -10.542  1.00  4.780          H  
ATOM  28248 3HG1 VAL B1846      62.657  14.214  -9.235  1.00  4.780          H  
ATOM  28249 1HG2 VAL B1846      63.839  16.555  -7.746  1.00  4.780          H  
ATOM  28250 2HG2 VAL B1846      63.288  15.079  -6.960  1.00  4.780          H  
ATOM  28251 3HG2 VAL B1846      64.907  15.640  -6.705  1.00  4.780          H  
ATOM  28252  N   ILE B1847      66.328  12.627 -10.150  1.00  2.650          N  
ATOM  28253  CA  ILE B1847      66.520  11.841 -11.362  1.00  2.570          C  
ATOM  28254  C   ILE B1847      66.537  10.338 -11.020  1.00  2.640          C  
ATOM  28255  O   ILE B1847      65.899   9.538 -11.713  1.00  2.640          O  
ATOM  28256  CB  ILE B1847      67.865  12.220 -12.054  1.00  3.630          C  
ATOM  28257  CG1 ILE B1847      67.874  13.734 -12.528  1.00  3.630          C  
ATOM  28258  CG2 ILE B1847      68.157  11.273 -13.243  1.00  3.630          C  
ATOM  28259  CD1 ILE B1847      66.834  14.152 -13.553  1.00  3.630          C  
ATOM  28260  H   ILE B1847      66.974  13.372  -9.868  1.00  3.180          H  
ATOM  28261  HA  ILE B1847      65.693  12.023 -12.036  1.00  3.080          H  
ATOM  28262  HB  ILE B1847      68.665  12.123 -11.325  1.00  4.360          H  
ATOM  28263 1HG1 ILE B1847      67.736  14.356 -11.655  1.00  4.360          H  
ATOM  28264 2HG1 ILE B1847      68.862  13.948 -12.942  1.00  4.360          H  
ATOM  28265 1HG2 ILE B1847      69.107  11.531 -13.694  1.00  4.360          H  
ATOM  28266 2HG2 ILE B1847      68.200  10.260 -12.887  1.00  4.360          H  
ATOM  28267 3HG2 ILE B1847      67.371  11.348 -13.991  1.00  4.360          H  
ATOM  28268 1HD1 ILE B1847      66.968  15.213 -13.774  1.00  4.360          H  
ATOM  28269 2HD1 ILE B1847      66.956  13.580 -14.468  1.00  4.360          H  
ATOM  28270 3HD1 ILE B1847      65.831  13.999 -13.162  1.00  4.360          H  
ATOM  28271  N   ALA B1848      67.267   9.961  -9.970  1.00  2.720          N  
ATOM  28272  CA  ALA B1848      67.354   8.572  -9.515  1.00  2.810          C  
ATOM  28273  C   ALA B1848      66.065   7.967  -8.912  1.00  2.900          C  
ATOM  28274  O   ALA B1848      65.760   6.777  -9.099  1.00  2.940          O  
ATOM  28275  CB  ALA B1848      68.442   8.491  -8.477  1.00  3.900          C  
ATOM  28276  H   ALA B1848      67.805  10.683  -9.476  1.00  3.260          H  
ATOM  28277  HA  ALA B1848      67.615   7.974 -10.377  1.00  3.370          H  
ATOM  28278 1HB  ALA B1848      68.569   7.471  -8.157  1.00  4.680          H  
ATOM  28279 2HB  ALA B1848      69.338   8.859  -8.925  1.00  4.680          H  
ATOM  28280 3HB  ALA B1848      68.175   9.108  -7.619  1.00  4.680          H  
ATOM  28281  N   LEU B1849      65.335   8.768  -8.142  1.00  2.930          N  
ATOM  28282  CA  LEU B1849      64.156   8.325  -7.403  1.00  3.040          C  
ATOM  28283  C   LEU B1849      62.822   8.349  -8.124  1.00  3.030          C  
ATOM  28284  O   LEU B1849      61.941   7.543  -7.819  1.00  3.130          O  
ATOM  28285  CB  LEU B1849      63.987   9.205  -6.166  1.00  4.210          C  
ATOM  28286  CG  LEU B1849      65.038   9.154  -5.093  1.00  4.210          C  
ATOM  28287  CD1 LEU B1849      64.743  10.257  -4.150  1.00  4.210          C  
ATOM  28288  CD2 LEU B1849      64.998   7.808  -4.341  1.00  4.210          C  
ATOM  28289  H   LEU B1849      65.652   9.725  -8.016  1.00  3.520          H  
ATOM  28290  HA  LEU B1849      64.337   7.299  -7.098  1.00  3.650          H  
ATOM  28291 1HB  LEU B1849      63.955  10.233  -6.502  1.00  5.050          H  
ATOM  28292 2HB  LEU B1849      63.044   8.967  -5.704  1.00  5.050          H  
ATOM  28293  HG  LEU B1849      66.026   9.310  -5.526  1.00  5.050          H  
ATOM  28294 1HD1 LEU B1849      65.483  10.255  -3.395  1.00  5.050          H  
ATOM  28295 2HD1 LEU B1849      64.770  11.214  -4.675  1.00  5.050          H  
ATOM  28296 3HD1 LEU B1849      63.759  10.112  -3.706  1.00  5.050          H  
ATOM  28297 1HD2 LEU B1849      65.744   7.820  -3.553  1.00  5.050          H  
ATOM  28298 2HD2 LEU B1849      64.014   7.660  -3.897  1.00  5.050          H  
ATOM  28299 3HD2 LEU B1849      65.211   6.993  -5.024  1.00  5.050          H  
ATOM  28300  N   TYR B1850      62.607   9.268  -9.057  1.00  2.930          N  
ATOM  28301  CA  TYR B1850      61.283   9.376  -9.670  1.00  2.940          C  
ATOM  28302  C   TYR B1850      61.108   8.366 -10.799  1.00  2.940          C  
ATOM  28303  O   TYR B1850      60.978   8.713 -11.974  1.00  2.880          O  
ATOM  28304  CB  TYR B1850      61.050  10.804 -10.178  1.00  4.110          C  
ATOM  28305  CG  TYR B1850      60.920  11.919  -9.089  1.00  4.110          C  
ATOM  28306  CD1 TYR B1850      61.681  11.930  -7.921  1.00  4.110          C  
ATOM  28307  CD2 TYR B1850      60.031  12.952  -9.284  1.00  4.110          C  
ATOM  28308  CE1 TYR B1850      61.547  12.907  -7.017  1.00  4.110          C  
ATOM  28309  CE2 TYR B1850      59.916  13.929  -8.351  1.00  4.110          C  
ATOM  28310  CZ  TYR B1850      60.676  13.897  -7.225  1.00  4.110          C  
ATOM  28311  OH  TYR B1850      60.570  14.827  -6.282  1.00  4.110          O  
ATOM  28312  H   TYR B1850      63.337   9.944  -9.299  1.00  3.520          H  
ATOM  28313  HA  TYR B1850      60.530   9.153  -8.914  1.00  3.530          H  
ATOM  28314 1HB  TYR B1850      61.888  11.074 -10.822  1.00  4.930          H  
ATOM  28315 2HB  TYR B1850      60.150  10.824 -10.794  1.00  4.930          H  
ATOM  28316  HD1 TYR B1850      62.384  11.194  -7.696  1.00  4.930          H  
ATOM  28317  HD2 TYR B1850      59.422  12.987 -10.167  1.00  4.930          H  
ATOM  28318  HE1 TYR B1850      62.151  12.892  -6.113  1.00  4.930          H  
ATOM  28319  HE2 TYR B1850      59.213  14.724  -8.508  1.00  4.930          H  
ATOM  28320  HH  TYR B1850      59.709  15.253  -6.328  1.00  4.930          H  
ATOM  28321  N   ARG B1851      61.105   7.104 -10.407  1.00  3.030          N  
ATOM  28322  CA  ARG B1851      60.995   5.959 -11.288  1.00  3.070          C  
ATOM  28323  C   ARG B1851      60.116   4.887 -10.637  1.00  3.230          C  
ATOM  28324  O   ARG B1851      60.149   4.747  -9.413  1.00  3.270          O  
ATOM  28325  CB  ARG B1851      62.370   5.384 -11.564  1.00  4.280          C  
ATOM  28326  CG  ARG B1851      63.334   6.264 -12.338  1.00  4.280          C  
ATOM  28327  CD  ARG B1851      64.549   5.496 -12.653  1.00  4.280          C  
ATOM  28328  NE  ARG B1851      65.274   5.167 -11.436  1.00  4.280          N  
ATOM  28329  CZ  ARG B1851      65.970   4.047 -11.182  1.00  4.280          C  
ATOM  28330  NH1 ARG B1851      66.064   3.048 -12.050  1.00  4.280          N  
ATOM  28331  NH2 ARG B1851      66.559   4.005 -10.020  1.00  4.280          N  
ATOM  28332  H   ARG B1851      61.207   6.965  -9.402  1.00  3.640          H  
ATOM  28333  HA  ARG B1851      60.571   6.310 -12.220  1.00  3.680          H  
ATOM  28334 1HB  ARG B1851      62.852   5.217 -10.610  1.00  5.140          H  
ATOM  28335 2HB  ARG B1851      62.295   4.425 -12.060  1.00  5.140          H  
ATOM  28336 1HG  ARG B1851      62.874   6.624 -13.257  1.00  5.140          H  
ATOM  28337 2HG  ARG B1851      63.636   7.116 -11.718  1.00  5.140          H  
ATOM  28338 1HD  ARG B1851      64.271   4.581 -13.166  1.00  5.140          H  
ATOM  28339 2HD  ARG B1851      65.200   6.093 -13.291  1.00  5.140          H  
ATOM  28340  HE  ARG B1851      65.307   5.878 -10.683  1.00  5.140          H  
ATOM  28341 1HH1 ARG B1851      65.607   3.109 -12.944  1.00  5.140          H  
ATOM  28342 2HH1 ARG B1851      66.608   2.219 -11.829  1.00  5.140          H  
ATOM  28343 1HH2 ARG B1851      66.450   4.835  -9.415  1.00  5.140          H  
ATOM  28344 2HH2 ARG B1851      67.126   3.197  -9.726  1.00  5.140          H  
ATOM  28345  N   PRO B1852      59.380   4.056 -11.401  1.00  3.340          N  
ATOM  28346  CA  PRO B1852      58.547   2.972 -10.900  1.00  3.560          C  
ATOM  28347  C   PRO B1852      59.224   2.047  -9.886  1.00  3.650          C  
ATOM  28348  O   PRO B1852      58.570   1.593  -8.956  1.00  4.100          O  
ATOM  28349  CB  PRO B1852      58.216   2.210 -12.182  1.00  5.340          C  
ATOM  28350  CG  PRO B1852      58.219   3.266 -13.255  1.00  5.340          C  
ATOM  28351  CD  PRO B1852      59.351   4.196 -12.880  1.00  5.340          C  
ATOM  28352  HA  PRO B1852      57.640   3.415 -10.463  1.00  4.270          H  
ATOM  28353 1HB  PRO B1852      58.962   1.416 -12.354  1.00  6.410          H  
ATOM  28354 2HB  PRO B1852      57.240   1.707 -12.083  1.00  6.410          H  
ATOM  28355 1HG  PRO B1852      58.354   2.793 -14.245  1.00  6.410          H  
ATOM  28356 2HG  PRO B1852      57.247   3.780 -13.284  1.00  6.410          H  
ATOM  28357 1HD  PRO B1852      60.299   3.870 -13.333  1.00  6.410          H  
ATOM  28358 2HD  PRO B1852      59.055   5.205 -13.198  1.00  6.410          H  
ATOM  28359  N   GLY B1853      60.533   1.803 -10.035  1.00  3.520          N  
ATOM  28360  CA  GLY B1853      61.275   0.939  -9.116  1.00  3.600          C  
ATOM  28361  C   GLY B1853      61.232   1.483  -7.681  1.00  3.520          C  
ATOM  28362  O   GLY B1853      60.510   0.945  -6.840  1.00  3.510          O  
ATOM  28363  H   GLY B1853      61.036   2.179 -10.825  1.00  4.220          H  
ATOM  28364 1HA  GLY B1853      60.829  -0.053  -9.132  1.00  4.320          H  
ATOM  28365 2HA  GLY B1853      62.285   0.821  -9.473  1.00  4.320          H  
ATOM  28366  N   PRO B1854      62.009   2.536  -7.364  1.00  3.480          N  
ATOM  28367  CA  PRO B1854      62.031   3.234  -6.084  1.00  3.480          C  
ATOM  28368  C   PRO B1854      60.623   3.615  -5.610  1.00  3.520          C  
ATOM  28369  O   PRO B1854      60.359   3.618  -4.397  1.00  3.610          O  
ATOM  28370  CB  PRO B1854      62.878   4.470  -6.417  1.00  5.220          C  
ATOM  28371  CG  PRO B1854      63.816   3.984  -7.502  1.00  5.220          C  
ATOM  28372  CD  PRO B1854      62.980   3.048  -8.339  1.00  5.220          C  
ATOM  28373  HA  PRO B1854      62.534   2.602  -5.342  1.00  4.180          H  
ATOM  28374 1HB  PRO B1854      62.227   5.290  -6.761  1.00  6.260          H  
ATOM  28375 2HB  PRO B1854      63.405   4.838  -5.527  1.00  6.260          H  
ATOM  28376 1HG  PRO B1854      64.192   4.843  -8.092  1.00  6.260          H  
ATOM  28377 2HG  PRO B1854      64.696   3.496  -7.063  1.00  6.260          H  
ATOM  28378 1HD  PRO B1854      62.468   3.578  -9.129  1.00  6.260          H  
ATOM  28379 2HD  PRO B1854      63.638   2.270  -8.712  1.00  6.260          H  
ATOM  28380  N   MET B1855      59.698   3.923  -6.533  1.00  3.470          N  
ATOM  28381  CA  MET B1855      58.343   4.229  -6.107  1.00  3.520          C  
ATOM  28382  C   MET B1855      57.670   2.967  -5.546  1.00  3.670          C  
ATOM  28383  O   MET B1855      57.211   2.957  -4.408  1.00  3.690          O  
ATOM  28384  CB  MET B1855      57.553   4.855  -7.247  1.00  4.910          C  
ATOM  28385  CG  MET B1855      58.020   6.296  -7.596  1.00  4.910          C  
ATOM  28386  SD  MET B1855      57.259   6.980  -9.090  1.00  4.910          S  
ATOM  28387  CE  MET B1855      55.557   7.244  -8.573  1.00  4.910          C  
ATOM  28388  H   MET B1855      59.906   3.991  -7.539  1.00  4.160          H  
ATOM  28389  HA  MET B1855      58.391   4.959  -5.304  1.00  4.220          H  
ATOM  28390 1HB  MET B1855      57.687   4.248  -8.137  1.00  5.890          H  
ATOM  28391 2HB  MET B1855      56.496   4.860  -7.003  1.00  5.890          H  
ATOM  28392 1HG  MET B1855      57.786   6.953  -6.760  1.00  5.890          H  
ATOM  28393 2HG  MET B1855      59.104   6.305  -7.728  1.00  5.890          H  
ATOM  28394 1HE  MET B1855      54.993   7.685  -9.397  1.00  5.890          H  
ATOM  28395 2HE  MET B1855      55.104   6.297  -8.297  1.00  5.890          H  
ATOM  28396 3HE  MET B1855      55.535   7.919  -7.719  1.00  5.890          H  
ATOM  28397  N   GLY B1856      57.653   1.878  -6.320  1.00  3.790          N  
ATOM  28398  CA  GLY B1856      57.054   0.609  -5.908  1.00  3.960          C  
ATOM  28399  C   GLY B1856      57.695   0.037  -4.642  1.00  4.100          C  
ATOM  28400  O   GLY B1856      57.020  -0.564  -3.808  1.00  4.470          O  
ATOM  28401  H   GLY B1856      58.061   1.920  -7.252  1.00  4.550          H  
ATOM  28402 1HA  GLY B1856      55.987   0.753  -5.746  1.00  4.750          H  
ATOM  28403 2HA  GLY B1856      57.161  -0.105  -6.723  1.00  4.750          H  
ATOM  28404  N   MET B1857      58.998   0.272  -4.474  1.00  3.890          N  
ATOM  28405  CA  MET B1857      59.753  -0.195  -3.312  1.00  3.990          C  
ATOM  28406  C   MET B1857      59.613   0.738  -2.113  1.00  4.000          C  
ATOM  28407  O   MET B1857      60.214   0.495  -1.066  1.00  4.050          O  
ATOM  28408  CB  MET B1857      61.235  -0.299  -3.673  1.00  5.550          C  
ATOM  28409  CG  MET B1857      61.597  -1.367  -4.694  1.00  5.550          C  
ATOM  28410  SD  MET B1857      61.272  -3.065  -4.159  1.00  5.550          S  
ATOM  28411  CE  MET B1857      62.575  -3.326  -2.938  1.00  5.550          C  
ATOM  28412  H   MET B1857      59.505   0.741  -5.233  1.00  4.670          H  
ATOM  28413  HA  MET B1857      59.373  -1.172  -3.024  1.00  4.790          H  
ATOM  28414 1HB  MET B1857      61.547   0.651  -4.106  1.00  6.660          H  
ATOM  28415 2HB  MET B1857      61.823  -0.446  -2.774  1.00  6.660          H  
ATOM  28416 1HG  MET B1857      61.044  -1.189  -5.613  1.00  6.660          H  
ATOM  28417 2HG  MET B1857      62.650  -1.271  -4.911  1.00  6.660          H  
ATOM  28418 1HE  MET B1857      62.496  -4.336  -2.537  1.00  6.660          H  
ATOM  28419 2HE  MET B1857      63.556  -3.199  -3.414  1.00  6.660          H  
ATOM  28420 3HE  MET B1857      62.471  -2.610  -2.125  1.00  6.660          H  
ATOM  28421  N   ASN B1858      58.875   1.836  -2.295  1.00  4.070          N  
ATOM  28422  CA  ASN B1858      58.632   2.900  -1.333  1.00  4.070          C  
ATOM  28423  C   ASN B1858      59.893   3.662  -0.923  1.00  3.930          C  
ATOM  28424  O   ASN B1858      59.876   4.379   0.082  1.00  3.930          O  
ATOM  28425  CB  ASN B1858      57.905   2.365  -0.104  1.00  5.700          C  
ATOM  28426  CG  ASN B1858      56.534   1.846  -0.427  1.00  5.700          C  
ATOM  28427  OD1 ASN B1858      55.794   2.434  -1.228  1.00  5.700          O  
ATOM  28428  ND2 ASN B1858      56.165   0.767   0.196  1.00  5.700          N  
ATOM  28429  H   ASN B1858      58.394   1.962  -3.189  1.00  4.880          H  
ATOM  28430  HA  ASN B1858      57.972   3.622  -1.818  1.00  4.880          H  
ATOM  28431 1HB  ASN B1858      58.478   1.567   0.369  1.00  6.840          H  
ATOM  28432 2HB  ASN B1858      57.805   3.162   0.630  1.00  6.840          H  
ATOM  28433 1HD2 ASN B1858      55.263   0.377   0.034  1.00  6.840          H  
ATOM  28434 2HD2 ASN B1858      56.786   0.335   0.877  1.00  6.840          H  
ATOM  28435  N   ALA B1859      60.975   3.549  -1.709  1.00  3.820          N  
ATOM  28436  CA  ALA B1859      62.202   4.280  -1.428  1.00  3.720          C  
ATOM  28437  C   ALA B1859      61.929   5.758  -1.585  1.00  3.620          C  
ATOM  28438  O   ALA B1859      62.424   6.580  -0.820  1.00  3.630          O  
ATOM  28439  CB  ALA B1859      63.328   3.835  -2.344  1.00  5.250          C  
ATOM  28440  H   ALA B1859      60.901   2.990  -2.558  1.00  4.580          H  
ATOM  28441  HA  ALA B1859      62.486   4.089  -0.392  1.00  4.460          H  
ATOM  28442 1HB  ALA B1859      64.237   4.389  -2.114  1.00  6.300          H  
ATOM  28443 2HB  ALA B1859      63.507   2.769  -2.206  1.00  6.300          H  
ATOM  28444 3HB  ALA B1859      63.041   4.024  -3.361  1.00  6.300          H  
ATOM  28445  N   HIS B1860      61.105   6.090  -2.582  1.00  3.560          N  
ATOM  28446  CA  HIS B1860      60.767   7.478  -2.872  1.00  3.480          C  
ATOM  28447  C   HIS B1860      60.006   8.059  -1.691  1.00  3.570          C  
ATOM  28448  O   HIS B1860      60.322   9.150  -1.199  1.00  3.520          O  
ATOM  28449  CB  HIS B1860      59.872   7.605  -4.113  1.00  4.900          C  
ATOM  28450  CG  HIS B1860      59.648   9.040  -4.526  1.00  4.900          C  
ATOM  28451  ND1 HIS B1860      58.774   9.910  -3.872  1.00  4.900          N  
ATOM  28452  CD2 HIS B1860      60.163   9.742  -5.536  1.00  4.900          C  
ATOM  28453  CE1 HIS B1860      58.823  11.077  -4.459  1.00  4.900          C  
ATOM  28454  NE2 HIS B1860      59.636  10.989  -5.459  1.00  4.900          N  
ATOM  28455  H   HIS B1860      60.746   5.335  -3.172  1.00  4.270          H  
ATOM  28456  HA  HIS B1860      61.672   8.066  -3.024  1.00  4.180          H  
ATOM  28457 1HB  HIS B1860      60.331   7.070  -4.954  1.00  5.880          H  
ATOM  28458 2HB  HIS B1860      58.903   7.147  -3.922  1.00  5.880          H  
ATOM  28459  HD2 HIS B1860      60.865   9.391  -6.272  1.00  5.880          H  
ATOM  28460  HE1 HIS B1860      58.266  11.975  -4.175  1.00  5.880          H  
ATOM  28461  HE2 HIS B1860      59.862  11.734  -6.096  1.00  5.880          H  
ATOM  28462  N   ASN B1861      59.004   7.304  -1.223  1.00  3.730          N  
ATOM  28463  CA  ASN B1861      58.142   7.745  -0.143  1.00  3.850          C  
ATOM  28464  C   ASN B1861      58.945   8.001   1.119  1.00  3.880          C  
ATOM  28465  O   ASN B1861      58.815   9.063   1.736  1.00  3.910          O  
ATOM  28466  CB  ASN B1861      57.108   6.678   0.169  1.00  5.340          C  
ATOM  28467  CG  ASN B1861      56.064   6.462  -0.901  1.00  5.340          C  
ATOM  28468  OD1 ASN B1861      55.836   7.254  -1.834  1.00  5.340          O  
ATOM  28469  ND2 ASN B1861      55.404   5.351  -0.768  1.00  5.340          N  
ATOM  28470  H   ASN B1861      58.823   6.418  -1.666  1.00  4.480          H  
ATOM  28471  HA  ASN B1861      57.663   8.679  -0.424  1.00  4.620          H  
ATOM  28472 1HB  ASN B1861      57.617   5.732   0.349  1.00  6.410          H  
ATOM  28473 2HB  ASN B1861      56.601   6.942   1.097  1.00  6.410          H  
ATOM  28474 1HD2 ASN B1861      54.690   5.105  -1.428  1.00  6.410          H  
ATOM  28475 2HD2 ASN B1861      55.603   4.738  -0.005  1.00  6.410          H  
ATOM  28476  N   ASP B1862      59.823   7.060   1.477  1.00  3.900          N  
ATOM  28477  CA  ASP B1862      60.615   7.241   2.678  1.00  3.960          C  
ATOM  28478  C   ASP B1862      61.621   8.348   2.517  1.00  3.850          C  
ATOM  28479  O   ASP B1862      61.851   9.112   3.450  1.00  3.920          O  
ATOM  28480  CB  ASP B1862      61.316   5.951   3.083  1.00  5.520          C  
ATOM  28481  CG  ASP B1862      60.384   4.916   3.708  1.00  5.520          C  
ATOM  28482  OD1 ASP B1862      59.268   5.252   4.078  1.00  5.520          O  
ATOM  28483  OD2 ASP B1862      60.796   3.789   3.823  1.00  5.520          O  
ATOM  28484  H   ASP B1862      59.904   6.191   0.939  1.00  4.680          H  
ATOM  28485  HA  ASP B1862      59.943   7.517   3.490  1.00  4.750          H  
ATOM  28486 1HB  ASP B1862      61.766   5.506   2.192  1.00  6.620          H  
ATOM  28487 2HB  ASP B1862      62.120   6.175   3.781  1.00  6.620          H  
ATOM  28488  N   TYR B1863      62.220   8.478   1.340  1.00  3.690          N  
ATOM  28489  CA  TYR B1863      63.194   9.523   1.139  1.00  3.600          C  
ATOM  28490  C   TYR B1863      62.497  10.855   1.433  1.00  3.590          C  
ATOM  28491  O   TYR B1863      63.001  11.666   2.213  1.00  3.600          O  
ATOM  28492  CB  TYR B1863      63.708   9.490  -0.298  1.00  5.080          C  
ATOM  28493  CG  TYR B1863      64.859  10.389  -0.617  1.00  5.080          C  
ATOM  28494  CD1 TYR B1863      66.105   9.828  -0.781  1.00  5.080          C  
ATOM  28495  CD2 TYR B1863      64.700  11.731  -0.756  1.00  5.080          C  
ATOM  28496  CE1 TYR B1863      67.157  10.613  -1.112  1.00  5.080          C  
ATOM  28497  CE2 TYR B1863      65.761  12.523  -1.082  1.00  5.080          C  
ATOM  28498  CZ  TYR B1863      66.987  11.965  -1.263  1.00  5.080          C  
ATOM  28499  OH  TYR B1863      68.049  12.754  -1.601  1.00  5.080          O  
ATOM  28500  H   TYR B1863      62.045   7.819   0.575  1.00  4.430          H  
ATOM  28501  HA  TYR B1863      64.020   9.393   1.837  1.00  4.320          H  
ATOM  28502 1HB  TYR B1863      63.997   8.486  -0.556  1.00  6.090          H  
ATOM  28503 2HB  TYR B1863      62.893   9.747  -0.968  1.00  6.090          H  
ATOM  28504  HD1 TYR B1863      66.248   8.754  -0.671  1.00  6.090          H  
ATOM  28505  HD2 TYR B1863      63.737  12.161  -0.612  1.00  6.090          H  
ATOM  28506  HE1 TYR B1863      68.116  10.170  -1.267  1.00  6.090          H  
ATOM  28507  HE2 TYR B1863      65.629  13.593  -1.202  1.00  6.090          H  
ATOM  28508  HH  TYR B1863      68.851  12.227  -1.647  1.00  6.090          H  
ATOM  28509  N   ALA B1864      61.323  11.078   0.805  1.00  3.600          N  
ATOM  28510  CA  ALA B1864      60.565  12.318   0.967  1.00  3.620          C  
ATOM  28511  C   ALA B1864      60.112  12.571   2.414  1.00  3.760          C  
ATOM  28512  O   ALA B1864      60.173  13.716   2.885  1.00  3.770          O  
ATOM  28513  CB  ALA B1864      59.347  12.292   0.054  1.00  5.060          C  
ATOM  28514  H   ALA B1864      60.954  10.352   0.180  1.00  4.320          H  
ATOM  28515  HA  ALA B1864      61.211  13.141   0.670  1.00  4.340          H  
ATOM  28516 1HB  ALA B1864      58.811  13.230   0.143  1.00  6.070          H  
ATOM  28517 2HB  ALA B1864      59.667  12.149  -0.974  1.00  6.070          H  
ATOM  28518 3HB  ALA B1864      58.697  11.465   0.345  1.00  6.070          H  
ATOM  28519  N   ASP B1865      59.649  11.539   3.140  1.00  3.880          N  
ATOM  28520  CA  ASP B1865      59.235  11.804   4.516  1.00  4.030          C  
ATOM  28521  C   ASP B1865      60.451  12.069   5.390  1.00  4.080          C  
ATOM  28522  O   ASP B1865      60.412  12.904   6.291  1.00  4.180          O  
ATOM  28523  CB  ASP B1865      58.373  10.684   5.128  1.00  5.580          C  
ATOM  28524  CG  ASP B1865      56.867  10.570   4.608  1.00  5.580          C  
ATOM  28525  OD1 ASP B1865      56.363  11.472   3.935  1.00  5.580          O  
ATOM  28526  OD2 ASP B1865      56.196   9.606   5.015  1.00  5.580          O  
ATOM  28527  H   ASP B1865      59.542  10.606   2.724  1.00  4.660          H  
ATOM  28528  HA  ASP B1865      58.627  12.705   4.517  1.00  4.840          H  
ATOM  28529 1HB  ASP B1865      58.874   9.722   4.951  1.00  6.700          H  
ATOM  28530 2HB  ASP B1865      58.337  10.838   6.194  1.00  6.700          H  
ATOM  28531  N   ARG B1866      61.559  11.377   5.151  1.00  4.010          N  
ATOM  28532  CA  ARG B1866      62.745  11.627   5.956  1.00  4.070          C  
ATOM  28533  C   ARG B1866      63.279  13.040   5.685  1.00  4.010          C  
ATOM  28534  O   ARG B1866      63.610  13.789   6.605  1.00  4.110          O  
ATOM  28535  CB  ARG B1866      63.801  10.602   5.630  1.00  5.670          C  
ATOM  28536  CG  ARG B1866      63.467   9.197   6.106  1.00  5.670          C  
ATOM  28537  CD  ARG B1866      64.459   8.184   5.664  1.00  5.670          C  
ATOM  28538  NE  ARG B1866      64.017   6.859   6.002  1.00  5.670          N  
ATOM  28539  CZ  ARG B1866      64.723   5.711   5.904  1.00  5.670          C  
ATOM  28540  NH1 ARG B1866      65.991   5.690   5.515  1.00  5.670          N  
ATOM  28541  NH2 ARG B1866      64.110   4.577   6.212  1.00  5.670          N  
ATOM  28542  H   ARG B1866      61.583  10.650   4.431  1.00  4.810          H  
ATOM  28543  HA  ARG B1866      62.484  11.537   7.012  1.00  4.880          H  
ATOM  28544 1HB  ARG B1866      63.940  10.558   4.550  1.00  6.810          H  
ATOM  28545 2HB  ARG B1866      64.724  10.918   6.064  1.00  6.810          H  
ATOM  28546 1HG  ARG B1866      63.450   9.189   7.200  1.00  6.810          H  
ATOM  28547 2HG  ARG B1866      62.494   8.902   5.751  1.00  6.810          H  
ATOM  28548 1HD  ARG B1866      64.596   8.241   4.581  1.00  6.810          H  
ATOM  28549 2HD  ARG B1866      65.379   8.354   6.151  1.00  6.810          H  
ATOM  28550  HE  ARG B1866      63.045   6.779   6.316  1.00  6.810          H  
ATOM  28551 1HH1 ARG B1866      66.494   6.561   5.273  1.00  6.810          H  
ATOM  28552 2HH1 ARG B1866      66.480   4.807   5.461  1.00  6.810          H  
ATOM  28553 1HH2 ARG B1866      63.132   4.598   6.503  1.00  6.810          H  
ATOM  28554 2HH2 ARG B1866      64.601   3.698   6.150  1.00  6.810          H  
ATOM  28555  N   LYS B1867      63.290  13.436   4.409  1.00  3.880          N  
ATOM  28556  CA  LYS B1867      63.774  14.737   3.965  1.00  3.830          C  
ATOM  28557  C   LYS B1867      63.043  15.901   4.598  1.00  3.920          C  
ATOM  28558  O   LYS B1867      63.657  16.902   4.978  1.00  3.980          O  
ATOM  28559  CB  LYS B1867      63.681  14.834   2.451  1.00  5.380          C  
ATOM  28560  CG  LYS B1867      64.162  16.142   1.875  1.00  5.380          C  
ATOM  28561  CD  LYS B1867      64.239  16.051   0.388  1.00  5.380          C  
ATOM  28562  CE  LYS B1867      64.637  17.353  -0.254  1.00  5.380          C  
ATOM  28563  NZ  LYS B1867      65.970  17.805   0.201  1.00  5.380          N  
ATOM  28564  H   LYS B1867      63.007  12.777   3.681  1.00  4.660          H  
ATOM  28565  HA  LYS B1867      64.814  14.820   4.253  1.00  4.600          H  
ATOM  28566 1HB  LYS B1867      64.243  14.021   1.997  1.00  6.460          H  
ATOM  28567 2HB  LYS B1867      62.642  14.705   2.151  1.00  6.460          H  
ATOM  28568 1HG  LYS B1867      63.447  16.930   2.129  1.00  6.460          H  
ATOM  28569 2HG  LYS B1867      65.113  16.400   2.293  1.00  6.460          H  
ATOM  28570 1HD  LYS B1867      64.953  15.291   0.109  1.00  6.460          H  
ATOM  28571 2HD  LYS B1867      63.265  15.769   0.013  1.00  6.460          H  
ATOM  28572 1HE  LYS B1867      64.667  17.199  -1.332  1.00  6.460          H  
ATOM  28573 2HE  LYS B1867      63.904  18.125  -0.031  1.00  6.460          H  
ATOM  28574 1HZ  LYS B1867      66.231  18.663  -0.290  1.00  6.460          H  
ATOM  28575 2HZ  LYS B1867      65.957  17.986   1.184  1.00  6.460          H  
ATOM  28576 3HZ  LYS B1867      66.690  17.114  -0.025  1.00  6.460          H  
ATOM  28577  N   ASN B1868      61.734  15.744   4.751  1.00  3.960          N  
ATOM  28578  CA  ASN B1868      60.867  16.760   5.319  1.00  4.050          C  
ATOM  28579  C   ASN B1868      60.659  16.599   6.825  1.00  4.170          C  
ATOM  28580  O   ASN B1868      59.768  17.233   7.394  1.00  4.250          O  
ATOM  28581  CB  ASN B1868      59.518  16.712   4.641  1.00  5.630          C  
ATOM  28582  CG  ASN B1868      59.478  17.215   3.213  1.00  5.630          C  
ATOM  28583  OD1 ASN B1868      59.473  18.432   2.967  1.00  5.630          O  
ATOM  28584  ND2 ASN B1868      59.415  16.297   2.281  1.00  5.630          N  
ATOM  28585  H   ASN B1868      61.306  14.898   4.362  1.00  4.750          H  
ATOM  28586  HA  ASN B1868      61.324  17.734   5.151  1.00  4.860          H  
ATOM  28587 1HB  ASN B1868      59.172  15.672   4.644  1.00  6.760          H  
ATOM  28588 2HB  ASN B1868      58.803  17.286   5.225  1.00  6.760          H  
ATOM  28589 1HD2 ASN B1868      59.302  16.557   1.291  1.00  6.760          H  
ATOM  28590 2HD2 ASN B1868      59.446  15.315   2.549  1.00  6.760          H  
ATOM  28591  N   ASN B1869      61.474  15.759   7.476  1.00  4.190          N  
ATOM  28592  CA  ASN B1869      61.398  15.500   8.909  1.00  4.320          C  
ATOM  28593  C   ASN B1869      60.041  14.964   9.372  1.00  4.420          C  
ATOM  28594  O   ASN B1869      59.563  15.306  10.456  1.00  4.540          O  
ATOM  28595  CB  ASN B1869      61.766  16.753   9.688  1.00  6.000          C  
ATOM  28596  CG  ASN B1869      63.178  17.185   9.441  1.00  6.000          C  
ATOM  28597  OD1 ASN B1869      64.116  16.377   9.470  1.00  6.000          O  
ATOM  28598  ND2 ASN B1869      63.355  18.458   9.194  1.00  6.000          N  
ATOM  28599  H   ASN B1869      62.198  15.238   6.969  1.00  5.030          H  
ATOM  28600  HA  ASN B1869      62.138  14.730   9.138  1.00  5.180          H  
ATOM  28601 1HB  ASN B1869      61.099  17.572   9.434  1.00  7.200          H  
ATOM  28602 2HB  ASN B1869      61.647  16.563  10.753  1.00  7.200          H  
ATOM  28603 1HD2 ASN B1869      64.274  18.811   9.017  1.00  7.200          H  
ATOM  28604 2HD2 ASN B1869      62.570  19.076   9.176  1.00  7.200          H  
ATOM  28605  N   ARG B1870      59.436  14.095   8.556  1.00  4.360          N  
ATOM  28606  CA  ARG B1870      58.179  13.436   8.864  1.00  4.470          C  
ATOM  28607  C   ARG B1870      58.401  11.953   9.165  1.00  4.580          C  
ATOM  28608  O   ARG B1870      57.437  11.199   9.319  1.00  4.800          O  
ATOM  28609  CB  ARG B1870      57.187  13.536   7.715  1.00  6.210          C  
ATOM  28610  CG  ARG B1870      56.652  14.912   7.385  1.00  6.210          C  
ATOM  28611  CD  ARG B1870      55.485  14.782   6.451  1.00  6.210          C  
ATOM  28612  NE  ARG B1870      55.858  14.270   5.121  1.00  6.210          N  
ATOM  28613  CZ  ARG B1870      56.159  15.007   4.039  1.00  6.210          C  
ATOM  28614  NH1 ARG B1870      56.114  16.334   4.066  1.00  6.210          N  
ATOM  28615  NH2 ARG B1870      56.477  14.350   2.944  1.00  6.210          N  
ATOM  28616  H   ARG B1870      59.874  13.851   7.673  1.00  5.230          H  
ATOM  28617  HA  ARG B1870      57.745  13.910   9.744  1.00  5.360          H  
ATOM  28618 1HB  ARG B1870      57.666  13.172   6.816  1.00  7.460          H  
ATOM  28619 2HB  ARG B1870      56.337  12.887   7.912  1.00  7.460          H  
ATOM  28620 1HG  ARG B1870      56.331  15.414   8.296  1.00  7.460          H  
ATOM  28621 2HG  ARG B1870      57.435  15.499   6.899  1.00  7.460          H  
ATOM  28622 1HD  ARG B1870      54.767  14.085   6.885  1.00  7.460          H  
ATOM  28623 2HD  ARG B1870      55.006  15.747   6.333  1.00  7.460          H  
ATOM  28624  HE  ARG B1870      55.911  13.245   4.980  1.00  7.460          H  
ATOM  28625 1HH1 ARG B1870      55.861  16.820   4.913  1.00  7.460          H  
ATOM  28626 2HH1 ARG B1870      56.316  16.869   3.229  1.00  7.460          H  
ATOM  28627 1HH2 ARG B1870      56.481  13.313   2.988  1.00  7.460          H  
ATOM  28628 2HH2 ARG B1870      56.690  14.839   2.085  1.00  7.460          H  
ATOM  28629  N   GLN B1871      59.664  11.533   9.200  1.00  4.450          N  
ATOM  28630  CA  GLN B1871      60.043  10.153   9.468  1.00  4.530          C  
ATOM  28631  C   GLN B1871      61.435  10.117  10.090  1.00  4.540          C  
ATOM  28632  O   GLN B1871      62.324  10.870   9.692  1.00  4.460          O  
ATOM  28633  CB  GLN B1871      60.037   9.311   8.187  1.00  6.310          C  
ATOM  28634  CG  GLN B1871      60.272   7.822   8.410  1.00  6.310          C  
ATOM  28635  CD  GLN B1871      60.285   7.004   7.134  1.00  6.310          C  
ATOM  28636  OE1 GLN B1871      61.352   6.664   6.612  1.00  6.310          O  
ATOM  28637  NE2 GLN B1871      59.123   6.680   6.614  1.00  6.310          N  
ATOM  28638  H   GLN B1871      60.389  12.223   9.066  1.00  5.340          H  
ATOM  28639  HA  GLN B1871      59.338   9.723  10.180  1.00  5.440          H  
ATOM  28640 1HB  GLN B1871      59.088   9.401   7.709  1.00  7.570          H  
ATOM  28641 2HB  GLN B1871      60.788   9.680   7.502  1.00  7.570          H  
ATOM  28642 1HG  GLN B1871      61.223   7.677   8.884  1.00  7.570          H  
ATOM  28643 2HG  GLN B1871      59.474   7.440   9.047  1.00  7.570          H  
ATOM  28644 1HE2 GLN B1871      59.090   6.122   5.738  1.00  7.570          H  
ATOM  28645 2HE2 GLN B1871      58.272   6.967   7.042  1.00  7.570          H  
ATOM  28646  N   ALA B1872      61.615   9.279  11.108  1.00  4.660          N  
ATOM  28647  CA  ALA B1872      62.932   9.092  11.712  1.00  4.690          C  
ATOM  28648  C   ALA B1872      63.855   8.450  10.695  1.00  4.650          C  
ATOM  28649  O   ALA B1872      63.412   7.592   9.932  1.00  4.700          O  
ATOM  28650  CB  ALA B1872      62.843   8.222  12.949  1.00  6.550          C  
ATOM  28651  H   ALA B1872      60.836   8.724  11.431  1.00  5.590          H  
ATOM  28652  HA  ALA B1872      63.337  10.069  11.978  1.00  5.630          H  
ATOM  28653 1HB  ALA B1872      63.839   8.099  13.374  1.00  7.860          H  
ATOM  28654 2HB  ALA B1872      62.187   8.692  13.681  1.00  7.860          H  
ATOM  28655 3HB  ALA B1872      62.442   7.255  12.668  1.00  7.860          H  
ATOM  28656  N   ILE B1873      65.140   8.784  10.718  1.00  4.610          N  
ATOM  28657  CA  ILE B1873      66.026   8.115   9.783  1.00  4.600          C  
ATOM  28658  C   ILE B1873      66.772   6.999  10.479  1.00  4.690          C  
ATOM  28659  O   ILE B1873      67.676   7.245  11.287  1.00  4.660          O  
ATOM  28660  CB  ILE B1873      67.047   9.085   9.180  1.00  6.440          C  
ATOM  28661  CG1 ILE B1873      66.295  10.225   8.489  1.00  6.440          C  
ATOM  28662  CG2 ILE B1873      67.918   8.293   8.170  1.00  6.440          C  
ATOM  28663  CD1 ILE B1873      67.129  11.373   8.031  1.00  6.440          C  
ATOM  28664  H   ILE B1873      65.479   9.489  11.358  1.00  5.530          H  
ATOM  28665  HA  ILE B1873      65.435   7.684   8.975  1.00  5.520          H  
ATOM  28666  HB  ILE B1873      67.668   9.514   9.962  1.00  7.730          H  
ATOM  28667 1HG1 ILE B1873      65.812   9.827   7.663  1.00  7.730          H  
ATOM  28668 2HG1 ILE B1873      65.540  10.615   9.171  1.00  7.730          H  
ATOM  28669 1HG2 ILE B1873      68.650   8.938   7.706  1.00  7.730          H  
ATOM  28670 2HG2 ILE B1873      68.437   7.476   8.667  1.00  7.730          H  
ATOM  28671 3HG2 ILE B1873      67.277   7.875   7.412  1.00  7.730          H  
ATOM  28672 1HD1 ILE B1873      66.473  12.109   7.561  1.00  7.730          H  
ATOM  28673 2HD1 ILE B1873      67.625  11.828   8.887  1.00  7.730          H  
ATOM  28674 3HD1 ILE B1873      67.870  11.042   7.319  1.00  7.730          H  
ATOM  28675  N   LYS B1874      66.417   5.774  10.129  1.00  4.900          N  
ATOM  28676  CA  LYS B1874      67.004   4.612  10.750  1.00  5.080          C  
ATOM  28677  C   LYS B1874      68.174   4.097   9.914  1.00  4.960          C  
ATOM  28678  O   LYS B1874      68.166   4.247   8.691  1.00  5.140          O  
ATOM  28679  CB  LYS B1874      65.941   3.517  10.897  1.00  7.040          C  
ATOM  28680  CG  LYS B1874      64.692   3.908  11.718  1.00  7.040          C  
ATOM  28681  CD  LYS B1874      65.023   4.201  13.187  1.00  7.040          C  
ATOM  28682  CE  LYS B1874      63.751   4.407  14.005  1.00  7.040          C  
ATOM  28683  NZ  LYS B1874      64.045   4.744  15.430  1.00  7.040          N  
ATOM  28684  H   LYS B1874      65.681   5.660   9.441  1.00  5.880          H  
ATOM  28685  HA  LYS B1874      67.355   4.911  11.729  1.00  6.100          H  
ATOM  28686 1HB  LYS B1874      65.595   3.226   9.905  1.00  8.450          H  
ATOM  28687 2HB  LYS B1874      66.379   2.630  11.349  1.00  8.450          H  
ATOM  28688 1HG  LYS B1874      64.243   4.805  11.280  1.00  8.450          H  
ATOM  28689 2HG  LYS B1874      63.961   3.102  11.671  1.00  8.450          H  
ATOM  28690 1HD  LYS B1874      65.600   3.378  13.611  1.00  8.450          H  
ATOM  28691 2HD  LYS B1874      65.614   5.114  13.253  1.00  8.450          H  
ATOM  28692 1HE  LYS B1874      63.177   5.212  13.565  1.00  8.450          H  
ATOM  28693 2HE  LYS B1874      63.157   3.494  13.975  1.00  8.450          H  
ATOM  28694 1HZ  LYS B1874      63.176   4.871  15.932  1.00  8.450          H  
ATOM  28695 2HZ  LYS B1874      64.570   3.991  15.855  1.00  8.450          H  
ATOM  28696 3HZ  LYS B1874      64.585   5.596  15.474  1.00  8.450          H  
ATOM  28697  N   PRO B1875      69.206   3.516  10.540  1.00  4.840          N  
ATOM  28698  CA  PRO B1875      70.331   2.863   9.914  1.00  4.740          C  
ATOM  28699  C   PRO B1875      69.919   1.487   9.444  1.00  4.920          C  
ATOM  28700  O   PRO B1875      68.919   0.953   9.922  1.00  5.280          O  
ATOM  28701  CB  PRO B1875      71.337   2.782  11.045  1.00  7.110          C  
ATOM  28702  CG  PRO B1875      70.497   2.631  12.281  1.00  7.110          C  
ATOM  28703  CD  PRO B1875      69.276   3.498  12.025  1.00  7.110          C  
ATOM  28704  HA  PRO B1875      70.699   3.477   9.078  1.00  5.690          H  
ATOM  28705 1HB  PRO B1875      72.023   1.945  10.885  1.00  8.530          H  
ATOM  28706 2HB  PRO B1875      71.937   3.692  11.057  1.00  8.530          H  
ATOM  28707 1HG  PRO B1875      70.242   1.569  12.438  1.00  8.530          H  
ATOM  28708 2HG  PRO B1875      71.075   2.953  13.167  1.00  8.530          H  
ATOM  28709 1HD  PRO B1875      68.403   3.008  12.467  1.00  8.530          H  
ATOM  28710 2HD  PRO B1875      69.454   4.512  12.429  1.00  8.530          H  
ATOM  28711  N   ILE B1876      70.738   0.870   8.604  1.00  4.820          N  
ATOM  28712  CA  ILE B1876      70.521  -0.525   8.227  1.00  4.680          C  
ATOM  28713  C   ILE B1876      70.612  -1.372   9.505  1.00  4.750          C  
ATOM  28714  O   ILE B1876      69.829  -2.295   9.724  1.00  4.780          O  
ATOM  28715  CB  ILE B1876      71.537  -0.982   7.158  1.00  6.610          C  
ATOM  28716  CG1 ILE B1876      71.243  -0.184   5.836  1.00  6.610          C  
ATOM  28717  CG2 ILE B1876      71.463  -2.522   6.933  1.00  6.610          C  
ATOM  28718  CD1 ILE B1876      72.289  -0.305   4.733  1.00  6.610          C  
ATOM  28719  H   ILE B1876      71.524   1.378   8.222  1.00  5.780          H  
ATOM  28720  HA  ILE B1876      69.517  -0.633   7.816  1.00  5.620          H  
ATOM  28721  HB  ILE B1876      72.526  -0.732   7.483  1.00  7.930          H  
ATOM  28722 1HG1 ILE B1876      70.288  -0.496   5.451  1.00  7.930          H  
ATOM  28723 2HG1 ILE B1876      71.168   0.872   6.090  1.00  7.930          H  
ATOM  28724 1HG2 ILE B1876      72.181  -2.813   6.192  1.00  7.930          H  
ATOM  28725 2HG2 ILE B1876      71.681  -3.055   7.856  1.00  7.930          H  
ATOM  28726 3HG2 ILE B1876      70.462  -2.799   6.596  1.00  7.930          H  
ATOM  28727 1HD1 ILE B1876      71.978   0.308   3.886  1.00  7.930          H  
ATOM  28728 2HD1 ILE B1876      73.254   0.039   5.085  1.00  7.930          H  
ATOM  28729 3HD1 ILE B1876      72.366  -1.329   4.416  1.00  7.930          H  
ATOM  28730  N   HIS B1877      71.621  -1.067  10.307  1.00  4.830          N  
ATOM  28731  CA  HIS B1877      71.889  -1.709  11.585  1.00  4.940          C  
ATOM  28732  C   HIS B1877      72.695  -0.697  12.426  1.00  5.010          C  
ATOM  28733  O   HIS B1877      73.491   0.050  11.844  1.00  5.050          O  
ATOM  28734  CB  HIS B1877      72.706  -2.989  11.380  1.00  6.870          C  
ATOM  28735  CG  HIS B1877      72.903  -3.834  12.558  1.00  6.870          C  
ATOM  28736  ND1 HIS B1877      73.776  -3.493  13.578  1.00  6.870          N  
ATOM  28737  CD2 HIS B1877      72.383  -5.040  12.886  1.00  6.870          C  
ATOM  28738  CE1 HIS B1877      73.763  -4.464  14.490  1.00  6.870          C  
ATOM  28739  NE2 HIS B1877      72.930  -5.403  14.087  1.00  6.870          N  
ATOM  28740  H   HIS B1877      72.212  -0.313  10.005  1.00  5.800          H  
ATOM  28741  HA  HIS B1877      70.952  -1.971  12.060  1.00  5.930          H  
ATOM  28742 1HB  HIS B1877      72.267  -3.595  10.582  1.00  8.250          H  
ATOM  28743 2HB  HIS B1877      73.664  -2.708  11.084  1.00  8.250          H  
ATOM  28744  HD2 HIS B1877      71.667  -5.618  12.298  1.00  8.250          H  
ATOM  28745  HE1 HIS B1877      74.341  -4.497  15.410  1.00  8.250          H  
ATOM  28746  HE2 HIS B1877      72.739  -6.263  14.587  1.00  8.250          H  
ATOM  28747  N   PRO B1878      72.469  -0.581  13.757  1.00  5.100          N  
ATOM  28748  CA  PRO B1878      73.201   0.290  14.689  1.00  5.170          C  
ATOM  28749  C   PRO B1878      74.734   0.198  14.648  1.00  5.260          C  
ATOM  28750  O   PRO B1878      75.409   1.190  14.927  1.00  5.470          O  
ATOM  28751  CB  PRO B1878      72.670  -0.205  16.044  1.00  7.750          C  
ATOM  28752  CG  PRO B1878      71.253  -0.647  15.754  1.00  7.750          C  
ATOM  28753  CD  PRO B1878      71.305  -1.276  14.387  1.00  7.750          C  
ATOM  28754  HA  PRO B1878      72.886   1.326  14.521  1.00  6.200          H  
ATOM  28755 1HB  PRO B1878      73.306  -1.018  16.426  1.00  9.310          H  
ATOM  28756 2HB  PRO B1878      72.718   0.614  16.780  1.00  9.310          H  
ATOM  28757 1HG  PRO B1878      70.912  -1.352  16.530  1.00  9.310          H  
ATOM  28758 2HG  PRO B1878      70.575   0.221  15.796  1.00  9.310          H  
ATOM  28759 1HD  PRO B1878      71.458  -2.354  14.471  1.00  9.310          H  
ATOM  28760 2HD  PRO B1878      70.361  -1.021  13.880  1.00  9.310          H  
ATOM  28761  N   GLU B1879      75.308  -0.962  14.325  1.00  5.220          N  
ATOM  28762  CA  GLU B1879      76.769  -1.031  14.282  1.00  5.320          C  
ATOM  28763  C   GLU B1879      77.266  -0.405  12.991  1.00  5.270          C  
ATOM  28764  O   GLU B1879      78.218   0.386  12.970  1.00  5.380          O  
ATOM  28765  CB  GLU B1879      77.253  -2.480  14.384  1.00  7.410          C  
ATOM  28766  CG  GLU B1879      77.036  -3.124  15.742  1.00  7.410          C  
ATOM  28767  CD  GLU B1879      77.331  -4.606  15.752  1.00  7.410          C  
ATOM  28768  OE1 GLU B1879      77.427  -5.198  14.690  1.00  7.410          O  
ATOM  28769  OE2 GLU B1879      77.451  -5.156  16.812  1.00  7.410          O  
ATOM  28770  H   GLU B1879      74.768  -1.814  14.126  1.00  6.260          H  
ATOM  28771  HA  GLU B1879      77.175  -0.465  15.119  1.00  6.380          H  
ATOM  28772 1HB  GLU B1879      76.759  -3.089  13.625  1.00  8.890          H  
ATOM  28773 2HB  GLU B1879      78.319  -2.510  14.192  1.00  8.890          H  
ATOM  28774 1HG  GLU B1879      77.687  -2.634  16.463  1.00  8.890          H  
ATOM  28775 2HG  GLU B1879      76.010  -2.953  16.055  1.00  8.890          H  
ATOM  28776  N   LEU B1880      76.580  -0.756  11.909  1.00  5.130          N  
ATOM  28777  CA  LEU B1880      76.903  -0.329  10.560  1.00  5.080          C  
ATOM  28778  C   LEU B1880      76.770   1.169  10.449  1.00  4.990          C  
ATOM  28779  O   LEU B1880      77.507   1.807   9.695  1.00  4.910          O  
ATOM  28780  CB  LEU B1880      75.932  -0.941   9.574  1.00  7.130          C  
ATOM  28781  CG  LEU B1880      75.916  -2.404   9.450  1.00  7.130          C  
ATOM  28782  CD1 LEU B1880      74.783  -2.782   8.527  1.00  7.130          C  
ATOM  28783  CD2 LEU B1880      77.176  -2.898   8.942  1.00  7.130          C  
ATOM  28784  H   LEU B1880      75.807  -1.393  12.050  1.00  6.160          H  
ATOM  28785  HA  LEU B1880      77.924  -0.586  10.319  1.00  6.100          H  
ATOM  28786 1HB  LEU B1880      74.926  -0.600   9.803  1.00  8.560          H  
ATOM  28787 2HB  LEU B1880      76.213  -0.580   8.606  1.00  8.560          H  
ATOM  28788  HG  LEU B1880      75.734  -2.836  10.412  1.00  8.560          H  
ATOM  28789 1HD1 LEU B1880      74.730  -3.863   8.457  1.00  8.560          H  
ATOM  28790 2HD1 LEU B1880      73.850  -2.411   8.896  1.00  8.560          H  
ATOM  28791 3HD1 LEU B1880      74.964  -2.352   7.560  1.00  8.560          H  
ATOM  28792 1HD2 LEU B1880      77.081  -3.953   8.869  1.00  8.560          H  
ATOM  28793 2HD2 LEU B1880      77.364  -2.469   7.983  1.00  8.560          H  
ATOM  28794 3HD2 LEU B1880      77.985  -2.660   9.596  1.00  8.560          H  
ATOM  28795  N   GLU B1881      75.831   1.725  11.210  1.00  5.080          N  
ATOM  28796  CA  GLU B1881      75.539   3.135  11.198  1.00  4.970          C  
ATOM  28797  C   GLU B1881      76.757   4.035  11.261  1.00  4.920          C  
ATOM  28798  O   GLU B1881      76.784   5.054  10.566  1.00  4.790          O  
ATOM  28799  CB  GLU B1881      74.635   3.506  12.377  1.00  7.000          C  
ATOM  28800  CG  GLU B1881      74.207   4.982  12.374  1.00  7.000          C  
ATOM  28801  CD  GLU B1881      73.226   5.371  13.449  1.00  7.000          C  
ATOM  28802  OE1 GLU B1881      72.801   4.542  14.207  1.00  7.000          O  
ATOM  28803  OE2 GLU B1881      72.892   6.536  13.487  1.00  7.000          O  
ATOM  28804  H   GLU B1881      75.211   1.116  11.756  1.00  6.100          H  
ATOM  28805  HA  GLU B1881      74.997   3.354  10.284  1.00  5.960          H  
ATOM  28806 1HB  GLU B1881      73.768   2.864  12.396  1.00  8.400          H  
ATOM  28807 2HB  GLU B1881      75.175   3.327  13.306  1.00  8.400          H  
ATOM  28808 1HG  GLU B1881      75.091   5.606  12.496  1.00  8.400          H  
ATOM  28809 2HG  GLU B1881      73.777   5.208  11.403  1.00  8.400          H  
ATOM  28810  N   GLU B1882      77.779   3.724  12.069  1.00  5.030          N  
ATOM  28811  CA  GLU B1882      78.840   4.721  12.133  1.00  5.010          C  
ATOM  28812  C   GLU B1882      79.457   5.046  10.752  1.00  4.900          C  
ATOM  28813  O   GLU B1882      79.466   6.223  10.384  1.00  4.810          O  
ATOM  28814  CB  GLU B1882      79.895   4.346  13.185  1.00  7.020          C  
ATOM  28815  CG  GLU B1882      81.063   5.320  13.269  1.00  7.020          C  
ATOM  28816  CD  GLU B1882      82.071   4.928  14.288  1.00  7.020          C  
ATOM  28817  OE1 GLU B1882      81.888   3.916  14.916  1.00  7.020          O  
ATOM  28818  OE2 GLU B1882      83.032   5.638  14.441  1.00  7.020          O  
ATOM  28819  H   GLU B1882      77.814   2.846  12.604  1.00  6.040          H  
ATOM  28820  HA  GLU B1882      78.387   5.644  12.494  1.00  6.010          H  
ATOM  28821 1HB  GLU B1882      79.414   4.389  14.161  1.00  8.430          H  
ATOM  28822 2HB  GLU B1882      80.245   3.335  13.084  1.00  8.430          H  
ATOM  28823 1HG  GLU B1882      81.559   5.375  12.302  1.00  8.430          H  
ATOM  28824 2HG  GLU B1882      80.678   6.311  13.503  1.00  8.430          H  
ATOM  28825  N   PRO B1883      80.037   4.100   9.972  1.00  4.910          N  
ATOM  28826  CA  PRO B1883      80.472   4.341   8.601  1.00  4.830          C  
ATOM  28827  C   PRO B1883      79.349   4.535   7.574  1.00  4.710          C  
ATOM  28828  O   PRO B1883      79.565   5.161   6.539  1.00  4.630          O  
ATOM  28829  CB  PRO B1883      81.311   3.103   8.290  1.00  7.250          C  
ATOM  28830  CG  PRO B1883      80.796   2.040   9.232  1.00  7.250          C  
ATOM  28831  CD  PRO B1883      80.429   2.778  10.498  1.00  7.250          C  
ATOM  28832  HA  PRO B1883      81.118   5.241   8.607  1.00  5.800          H  
ATOM  28833 1HB  PRO B1883      81.176   2.827   7.232  1.00  8.690          H  
ATOM  28834 2HB  PRO B1883      82.379   3.317   8.425  1.00  8.690          H  
ATOM  28835 1HG  PRO B1883      79.923   1.521   8.814  1.00  8.690          H  
ATOM  28836 2HG  PRO B1883      81.578   1.296   9.374  1.00  8.690          H  
ATOM  28837 1HD  PRO B1883      79.613   2.256  11.000  1.00  8.690          H  
ATOM  28838 2HD  PRO B1883      81.318   2.872  11.137  1.00  8.690          H  
ATOM  28839  N   LEU B1884      78.140   3.999   7.822  1.00  4.690          N  
ATOM  28840  CA  LEU B1884      77.082   4.210   6.838  1.00  4.580          C  
ATOM  28841  C   LEU B1884      76.675   5.663   6.731  1.00  4.500          C  
ATOM  28842  O   LEU B1884      76.435   6.155   5.637  1.00  4.370          O  
ATOM  28843  CB  LEU B1884      75.822   3.388   7.099  1.00  6.460          C  
ATOM  28844  CG  LEU B1884      75.880   1.853   6.917  1.00  6.460          C  
ATOM  28845  CD1 LEU B1884      74.551   1.304   7.386  1.00  6.460          C  
ATOM  28846  CD2 LEU B1884      76.153   1.449   5.472  1.00  6.460          C  
ATOM  28847  H   LEU B1884      77.949   3.419   8.646  1.00  5.630          H  
ATOM  28848  HA  LEU B1884      77.476   3.925   5.866  1.00  5.500          H  
ATOM  28849 1HB  LEU B1884      75.527   3.577   8.116  1.00  7.750          H  
ATOM  28850 2HB  LEU B1884      75.040   3.765   6.452  1.00  7.750          H  
ATOM  28851  HG  LEU B1884      76.663   1.446   7.520  1.00  7.750          H  
ATOM  28852 1HD1 LEU B1884      74.559   0.230   7.285  1.00  7.750          H  
ATOM  28853 2HD1 LEU B1884      74.390   1.575   8.428  1.00  7.750          H  
ATOM  28854 3HD1 LEU B1884      73.755   1.717   6.777  1.00  7.750          H  
ATOM  28855 1HD2 LEU B1884      76.174   0.360   5.396  1.00  7.750          H  
ATOM  28856 2HD2 LEU B1884      75.375   1.841   4.823  1.00  7.750          H  
ATOM  28857 3HD2 LEU B1884      77.114   1.840   5.161  1.00  7.750          H  
ATOM  28858  N   ARG B1885      76.618   6.390   7.851  1.00  4.590          N  
ATOM  28859  CA  ARG B1885      76.166   7.785   7.782  1.00  4.530          C  
ATOM  28860  C   ARG B1885      77.020   8.626   6.831  1.00  4.440          C  
ATOM  28861  O   ARG B1885      76.492   9.409   6.042  1.00  4.340          O  
ATOM  28862  CB  ARG B1885      76.173   8.436   9.162  1.00  6.370          C  
ATOM  28863  CG  ARG B1885      75.124   7.912  10.168  1.00  6.370          C  
ATOM  28864  CD  ARG B1885      73.737   8.375   9.868  1.00  6.370          C  
ATOM  28865  NE  ARG B1885      72.774   7.915  10.884  1.00  6.370          N  
ATOM  28866  CZ  ARG B1885      71.436   7.941  10.761  1.00  6.370          C  
ATOM  28867  NH1 ARG B1885      70.886   8.415   9.679  1.00  6.370          N  
ATOM  28868  NH2 ARG B1885      70.690   7.475  11.750  1.00  6.370          N  
ATOM  28869  H   ARG B1885      76.822   5.940   8.753  1.00  5.510          H  
ATOM  28870  HA  ARG B1885      75.146   7.789   7.404  1.00  5.440          H  
ATOM  28871 1HB  ARG B1885      77.153   8.274   9.619  1.00  7.640          H  
ATOM  28872 2HB  ARG B1885      76.036   9.512   9.058  1.00  7.640          H  
ATOM  28873 1HG  ARG B1885      75.109   6.833  10.117  1.00  7.640          H  
ATOM  28874 2HG  ARG B1885      75.383   8.220  11.181  1.00  7.640          H  
ATOM  28875 1HD  ARG B1885      73.716   9.464   9.841  1.00  7.640          H  
ATOM  28876 2HD  ARG B1885      73.428   7.979   8.908  1.00  7.640          H  
ATOM  28877  HE  ARG B1885      73.135   7.528  11.771  1.00  7.640          H  
ATOM  28878 1HH1 ARG B1885      71.455   8.769   8.931  1.00  7.640          H  
ATOM  28879 2HH1 ARG B1885      69.879   8.428   9.602  1.00  7.640          H  
ATOM  28880 1HH2 ARG B1885      71.170   7.112  12.591  1.00  7.640          H  
ATOM  28881 2HH2 ARG B1885      69.656   7.466  11.677  1.00  7.640          H  
ATOM  28882  N   GLU B1886      78.318   8.379   6.781  1.00  4.490          N  
ATOM  28883  CA  GLU B1886      79.212   9.116   5.892  1.00  4.430          C  
ATOM  28884  C   GLU B1886      78.881   8.911   4.402  1.00  4.290          C  
ATOM  28885  O   GLU B1886      79.351   9.679   3.551  1.00  4.220          O  
ATOM  28886  CB  GLU B1886      80.666   8.698   6.137  1.00  6.230          C  
ATOM  28887  CG  GLU B1886      81.243   9.127   7.489  1.00  6.230          C  
ATOM  28888  CD  GLU B1886      82.677   8.680   7.687  1.00  6.230          C  
ATOM  28889  OE1 GLU B1886      83.152   7.886   6.895  1.00  6.230          O  
ATOM  28890  OE2 GLU B1886      83.303   9.134   8.608  1.00  6.230          O  
ATOM  28891  H   GLU B1886      78.727   7.709   7.426  1.00  5.390          H  
ATOM  28892  HA  GLU B1886      79.112  10.177   6.116  1.00  5.320          H  
ATOM  28893 1HB  GLU B1886      80.734   7.607   6.076  1.00  7.470          H  
ATOM  28894 2HB  GLU B1886      81.298   9.107   5.350  1.00  7.470          H  
ATOM  28895 1HG  GLU B1886      81.194  10.211   7.565  1.00  7.470          H  
ATOM  28896 2HG  GLU B1886      80.625   8.703   8.282  1.00  7.470          H  
ATOM  28897  N   ILE B1887      78.161   7.829   4.092  1.00  4.250          N  
ATOM  28898  CA  ILE B1887      77.810   7.420   2.745  1.00  4.130          C  
ATOM  28899  C   ILE B1887      76.350   7.706   2.393  1.00  4.020          C  
ATOM  28900  O   ILE B1887      76.049   8.197   1.295  1.00  3.900          O  
ATOM  28901  CB  ILE B1887      78.055   5.912   2.595  1.00  5.830          C  
ATOM  28902  CG1 ILE B1887      79.534   5.623   2.858  1.00  5.830          C  
ATOM  28903  CG2 ILE B1887      77.650   5.472   1.142  1.00  5.830          C  
ATOM  28904  CD1 ILE B1887      79.829   4.189   3.031  1.00  5.830          C  
ATOM  28905  H   ILE B1887      77.773   7.280   4.856  1.00  5.100          H  
ATOM  28906  HA  ILE B1887      78.432   7.959   2.056  1.00  4.960          H  
ATOM  28907  HB  ILE B1887      77.470   5.359   3.331  1.00  7.000          H  
ATOM  28908 1HG1 ILE B1887      80.113   5.995   2.037  1.00  7.000          H  
ATOM  28909 2HG1 ILE B1887      79.851   6.135   3.768  1.00  7.000          H  
ATOM  28910 1HG2 ILE B1887      77.817   4.425   0.990  1.00  7.000          H  
ATOM  28911 2HG2 ILE B1887      76.600   5.671   0.969  1.00  7.000          H  
ATOM  28912 3HG2 ILE B1887      78.240   6.031   0.421  1.00  7.000          H  
ATOM  28913 1HD1 ILE B1887      80.882   4.061   3.206  1.00  7.000          H  
ATOM  28914 2HD1 ILE B1887      79.267   3.796   3.883  1.00  7.000          H  
ATOM  28915 3HD1 ILE B1887      79.553   3.674   2.155  1.00  7.000          H  
ATOM  28916  N   LEU B1888      75.448   7.293   3.290  1.00  4.070          N  
ATOM  28917  CA  LEU B1888      74.017   7.380   3.077  1.00  3.990          C  
ATOM  28918  C   LEU B1888      73.339   8.618   3.684  1.00  3.970          C  
ATOM  28919  O   LEU B1888      72.180   8.893   3.378  1.00  3.900          O  
ATOM  28920  CB  LEU B1888      73.348   6.107   3.634  1.00  5.620          C  
ATOM  28921  CG  LEU B1888      73.843   4.729   3.045  1.00  5.620          C  
ATOM  28922  CD1 LEU B1888      73.111   3.586   3.753  1.00  5.620          C  
ATOM  28923  CD2 LEU B1888      73.607   4.669   1.548  1.00  5.620          C  
ATOM  28924  H   LEU B1888      75.787   6.897   4.159  1.00  4.880          H  
ATOM  28925  HA  LEU B1888      73.840   7.428   2.013  1.00  4.790          H  
ATOM  28926 1HB  LEU B1888      73.488   6.085   4.714  1.00  6.740          H  
ATOM  28927 2HB  LEU B1888      72.286   6.174   3.419  1.00  6.740          H  
ATOM  28928  HG  LEU B1888      74.911   4.618   3.244  1.00  6.740          H  
ATOM  28929 1HD1 LEU B1888      73.460   2.630   3.368  1.00  6.740          H  
ATOM  28930 2HD1 LEU B1888      73.300   3.632   4.819  1.00  6.740          H  
ATOM  28931 3HD1 LEU B1888      72.039   3.674   3.572  1.00  6.740          H  
ATOM  28932 1HD2 LEU B1888      73.958   3.737   1.163  1.00  6.740          H  
ATOM  28933 2HD2 LEU B1888      72.551   4.773   1.340  1.00  6.740          H  
ATOM  28934 3HD2 LEU B1888      74.146   5.456   1.070  1.00  6.740          H  
ATOM  28935  N   ALA B1889      74.024   9.455   4.475  1.00  4.040          N  
ATOM  28936  CA  ALA B1889      73.327  10.626   5.013  1.00  4.030          C  
ATOM  28937  C   ALA B1889      72.779  11.511   3.886  1.00  3.900          C  
ATOM  28938  O   ALA B1889      71.692  12.080   4.012  1.00  3.860          O  
ATOM  28939  CB  ALA B1889      74.244  11.438   5.906  1.00  5.650          C  
ATOM  28940  H   ALA B1889      74.985   9.290   4.785  1.00  4.850          H  
ATOM  28941  HA  ALA B1889      72.484  10.277   5.607  1.00  4.840          H  
ATOM  28942 1HB  ALA B1889      73.698  12.289   6.311  1.00  6.780          H  
ATOM  28943 2HB  ALA B1889      74.595  10.815   6.724  1.00  6.780          H  
ATOM  28944 3HB  ALA B1889      75.096  11.794   5.329  1.00  6.780          H  
ATOM  28945  N   GLU B1890      73.486  11.572   2.750  1.00  3.820          N  
ATOM  28946  CA  GLU B1890      73.099  12.394   1.597  1.00  3.690          C  
ATOM  28947  C   GLU B1890      71.744  11.995   1.014  1.00  3.610          C  
ATOM  28948  O   GLU B1890      71.114  12.773   0.293  1.00  3.520          O  
ATOM  28949  CB  GLU B1890      74.137  12.278   0.470  1.00  5.220          C  
ATOM  28950  CG  GLU B1890      75.502  12.892   0.760  1.00  5.220          C  
ATOM  28951  CD  GLU B1890      76.482  12.765  -0.414  1.00  5.220          C  
ATOM  28952  OE1 GLU B1890      76.112  12.218  -1.444  1.00  5.220          O  
ATOM  28953  OE2 GLU B1890      77.592  13.217  -0.279  1.00  5.220          O  
ATOM  28954  H   GLU B1890      74.365  11.071   2.699  1.00  4.580          H  
ATOM  28955  HA  GLU B1890      73.038  13.432   1.922  1.00  4.430          H  
ATOM  28956 1HB  GLU B1890      74.291  11.222   0.237  1.00  6.260          H  
ATOM  28957 2HB  GLU B1890      73.744  12.753  -0.429  1.00  6.260          H  
ATOM  28958 1HG  GLU B1890      75.367  13.947   0.996  1.00  6.260          H  
ATOM  28959 2HG  GLU B1890      75.926  12.404   1.637  1.00  6.260          H  
ATOM  28960  N   THR B1891      71.344  10.754   1.265  1.00  3.650          N  
ATOM  28961  CA  THR B1891      70.120  10.175   0.770  1.00  3.600          C  
ATOM  28962  C   THR B1891      69.196   9.733   1.893  1.00  3.680          C  
ATOM  28963  O   THR B1891      68.361   8.834   1.721  1.00  3.690          O  
ATOM  28964  CB  THR B1891      70.421   8.999  -0.145  1.00  5.060          C  
ATOM  28965  OG1 THR B1891      71.228   8.072   0.569  1.00  5.060          O  
ATOM  28966  CG2 THR B1891      71.133   9.472  -1.407  1.00  5.060          C  
ATOM  28967  H   THR B1891      71.890  10.161   1.891  1.00  4.380          H  
ATOM  28968  HA  THR B1891      69.606  10.943   0.202  1.00  4.320          H  
ATOM  28969  HB  THR B1891      69.495   8.510  -0.397  1.00  6.070          H  
ATOM  28970  HG1 THR B1891      70.903   7.167   0.402  1.00  6.070          H  
ATOM  28971 1HG2 THR B1891      71.343   8.626  -2.037  1.00  6.070          H  
ATOM  28972 2HG2 THR B1891      70.498  10.177  -1.941  1.00  6.070          H  
ATOM  28973 3HG2 THR B1891      72.067   9.960  -1.141  1.00  6.070          H  
ATOM  28974  N   TYR B1892      69.394  10.310   3.074  1.00  3.750          N  
ATOM  28975  CA  TYR B1892      68.569  10.042   4.236  1.00  3.830          C  
ATOM  28976  C   TYR B1892      68.494   8.574   4.618  1.00  3.910          C  
ATOM  28977  O   TYR B1892      67.428   8.082   4.980  1.00  3.960          O  
ATOM  28978  CB  TYR B1892      67.168  10.606   4.006  1.00  5.330          C  
ATOM  28979  CG  TYR B1892      67.220  12.061   3.676  1.00  5.330          C  
ATOM  28980  CD1 TYR B1892      67.054  12.476   2.379  1.00  5.330          C  
ATOM  28981  CD2 TYR B1892      67.475  12.981   4.665  1.00  5.330          C  
ATOM  28982  CE1 TYR B1892      67.152  13.810   2.072  1.00  5.330          C  
ATOM  28983  CE2 TYR B1892      67.565  14.303   4.371  1.00  5.330          C  
ATOM  28984  CZ  TYR B1892      67.414  14.725   3.081  1.00  5.330          C  
ATOM  28985  OH  TYR B1892      67.504  16.062   2.796  1.00  5.330          O  
ATOM  28986  H   TYR B1892      70.140  11.007   3.173  1.00  4.500          H  
ATOM  28987  HA  TYR B1892      69.017  10.569   5.079  1.00  4.600          H  
ATOM  28988 1HB  TYR B1892      66.657  10.072   3.201  1.00  6.400          H  
ATOM  28989 2HB  TYR B1892      66.596  10.481   4.903  1.00  6.400          H  
ATOM  28990  HD1 TYR B1892      66.857  11.747   1.604  1.00  6.400          H  
ATOM  28991  HD2 TYR B1892      67.613  12.660   5.676  1.00  6.400          H  
ATOM  28992  HE1 TYR B1892      67.027  14.145   1.043  1.00  6.400          H  
ATOM  28993  HE2 TYR B1892      67.769  15.025   5.162  1.00  6.400          H  
ATOM  28994  HH  TYR B1892      67.549  16.562   3.619  1.00  6.400          H  
ATOM  28995  N   GLY B1893      69.619   7.871   4.528  1.00  3.940          N  
ATOM  28996  CA  GLY B1893      69.704   6.475   4.932  1.00  4.030          C  
ATOM  28997  C   GLY B1893      69.370   5.439   3.857  1.00  4.010          C  
ATOM  28998  O   GLY B1893      69.526   4.244   4.105  1.00  4.070          O  
ATOM  28999  H   GLY B1893      70.466   8.328   4.175  1.00  4.730          H  
ATOM  29000 1HA  GLY B1893      70.710   6.286   5.302  1.00  4.840          H  
ATOM  29001 2HA  GLY B1893      69.043   6.322   5.783  1.00  4.840          H  
ATOM  29002  N   LEU B1894      68.904   5.855   2.685  1.00  3.930          N  
ATOM  29003  CA  LEU B1894      68.565   4.869   1.666  1.00  3.940          C  
ATOM  29004  C   LEU B1894      69.669   4.668   0.655  1.00  3.820          C  
ATOM  29005  O   LEU B1894      70.413   5.586   0.322  1.00  3.710          O  
ATOM  29006  CB  LEU B1894      67.297   5.295   0.921  1.00  5.510          C  
ATOM  29007  CG  LEU B1894      66.024   5.461   1.763  1.00  5.510          C  
ATOM  29008  CD1 LEU B1894      64.948   6.004   0.880  1.00  5.510          C  
ATOM  29009  CD2 LEU B1894      65.590   4.118   2.358  1.00  5.510          C  
ATOM  29010  H   LEU B1894      68.767   6.857   2.500  1.00  4.720          H  
ATOM  29011  HA  LEU B1894      68.400   3.911   2.148  1.00  4.730          H  
ATOM  29012 1HB  LEU B1894      67.495   6.260   0.449  1.00  6.610          H  
ATOM  29013 2HB  LEU B1894      67.093   4.567   0.136  1.00  6.610          H  
ATOM  29014  HG  LEU B1894      66.205   6.182   2.565  1.00  6.610          H  
ATOM  29015 1HD1 LEU B1894      64.036   6.150   1.449  1.00  6.610          H  
ATOM  29016 2HD1 LEU B1894      65.276   6.947   0.481  1.00  6.610          H  
ATOM  29017 3HD1 LEU B1894      64.756   5.317   0.068  1.00  6.610          H  
ATOM  29018 1HD2 LEU B1894      64.677   4.263   2.937  1.00  6.610          H  
ATOM  29019 2HD2 LEU B1894      65.398   3.409   1.556  1.00  6.610          H  
ATOM  29020 3HD2 LEU B1894      66.363   3.727   3.012  1.00  6.610          H  
ATOM  29021  N   ILE B1895      69.748   3.475   0.106  1.00  3.850          N  
ATOM  29022  CA  ILE B1895      70.698   3.264  -0.962  1.00  3.750          C  
ATOM  29023  C   ILE B1895      69.997   3.624  -2.256  1.00  3.610          C  
ATOM  29024  O   ILE B1895      69.103   2.925  -2.725  1.00  3.580          O  
ATOM  29025  CB  ILE B1895      71.189   1.815  -0.989  1.00  5.290          C  
ATOM  29026  CG1 ILE B1895      71.900   1.472   0.348  1.00  5.290          C  
ATOM  29027  CG2 ILE B1895      72.082   1.580  -2.223  1.00  5.290          C  
ATOM  29028  CD1 ILE B1895      72.189   0.004   0.553  1.00  5.290          C  
ATOM  29029  H   ILE B1895      69.133   2.728   0.411  1.00  4.620          H  
ATOM  29030  HA  ILE B1895      71.553   3.928  -0.834  1.00  4.500          H  
ATOM  29031  HB  ILE B1895      70.360   1.194  -1.040  1.00  6.350          H  
ATOM  29032 1HG1 ILE B1895      72.836   1.996   0.377  1.00  6.350          H  
ATOM  29033 2HG1 ILE B1895      71.281   1.818   1.178  1.00  6.350          H  
ATOM  29034 1HG2 ILE B1895      72.389   0.551  -2.253  1.00  6.350          H  
ATOM  29035 2HG2 ILE B1895      71.534   1.803  -3.140  1.00  6.350          H  
ATOM  29036 3HG2 ILE B1895      72.963   2.227  -2.170  1.00  6.350          H  
ATOM  29037 1HD1 ILE B1895      72.692  -0.135   1.509  1.00  6.350          H  
ATOM  29038 2HD1 ILE B1895      71.260  -0.554   0.554  1.00  6.350          H  
ATOM  29039 3HD1 ILE B1895      72.827  -0.354  -0.240  1.00  6.350          H  
ATOM  29040  N   VAL B1896      70.410   4.731  -2.823  1.00  3.530          N  
ATOM  29041  CA  VAL B1896      69.793   5.289  -3.998  1.00  3.410          C  
ATOM  29042  C   VAL B1896      70.673   5.034  -5.194  1.00  3.370          C  
ATOM  29043  O   VAL B1896      70.150   4.833  -6.299  1.00  3.310          O  
ATOM  29044  CB  VAL B1896      69.520   6.796  -3.805  1.00  4.820          C  
ATOM  29045  CG1 VAL B1896      68.948   7.434  -5.088  1.00  4.820          C  
ATOM  29046  CG2 VAL B1896      68.551   6.974  -2.636  1.00  4.820          C  
ATOM  29047  H   VAL B1896      71.177   5.243  -2.386  1.00  4.240          H  
ATOM  29048  HA  VAL B1896      68.839   4.792  -4.161  1.00  4.090          H  
ATOM  29049  HB  VAL B1896      70.446   7.290  -3.589  1.00  5.790          H  
ATOM  29050 1HG1 VAL B1896      68.779   8.498  -4.923  1.00  5.790          H  
ATOM  29051 2HG1 VAL B1896      69.653   7.311  -5.905  1.00  5.790          H  
ATOM  29052 3HG1 VAL B1896      68.005   6.957  -5.352  1.00  5.790          H  
ATOM  29053 1HG2 VAL B1896      68.361   8.030  -2.481  1.00  5.790          H  
ATOM  29054 2HG2 VAL B1896      67.618   6.466  -2.858  1.00  5.790          H  
ATOM  29055 3HG2 VAL B1896      68.984   6.544  -1.736  1.00  5.790          H  
ATOM  29056  N   TYR B1897      71.991   5.122  -4.969  1.00  3.400          N  
ATOM  29057  CA  TYR B1897      72.954   5.048  -6.044  1.00  3.360          C  
ATOM  29058  C   TYR B1897      73.957   3.907  -5.951  1.00  3.490          C  
ATOM  29059  O   TYR B1897      74.386   3.499  -4.866  1.00  3.600          O  
ATOM  29060  CB  TYR B1897      73.758   6.313  -6.082  1.00  4.720          C  
ATOM  29061  CG  TYR B1897      72.953   7.530  -6.196  1.00  4.720          C  
ATOM  29062  CD1 TYR B1897      72.724   8.263  -5.061  1.00  4.720          C  
ATOM  29063  CD2 TYR B1897      72.442   7.932  -7.401  1.00  4.720          C  
ATOM  29064  CE1 TYR B1897      72.010   9.401  -5.133  1.00  4.720          C  
ATOM  29065  CE2 TYR B1897      71.734   9.083  -7.469  1.00  4.720          C  
ATOM  29066  CZ  TYR B1897      71.526   9.806  -6.333  1.00  4.720          C  
ATOM  29067  OH  TYR B1897      70.850  10.929  -6.382  1.00  4.720          O  
ATOM  29068  H   TYR B1897      72.316   5.291  -4.014  1.00  4.080          H  
ATOM  29069  HA  TYR B1897      72.406   4.931  -6.970  1.00  4.030          H  
ATOM  29070 1HB  TYR B1897      74.374   6.388  -5.193  1.00  5.660          H  
ATOM  29071 2HB  TYR B1897      74.425   6.260  -6.938  1.00  5.660          H  
ATOM  29072  HD1 TYR B1897      73.125   7.937  -4.110  1.00  5.660          H  
ATOM  29073  HD2 TYR B1897      72.623   7.348  -8.296  1.00  5.660          H  
ATOM  29074  HE1 TYR B1897      71.831   9.994  -4.241  1.00  5.660          H  
ATOM  29075  HE2 TYR B1897      71.347   9.431  -8.417  1.00  5.660          H  
ATOM  29076  HH  TYR B1897      70.549  11.093  -7.297  1.00  5.660          H  
ATOM  29077  N   GLN B1898      74.442   3.526  -7.124  1.00  3.470          N  
ATOM  29078  CA  GLN B1898      75.455   2.494  -7.331  1.00  3.580          C  
ATOM  29079  C   GLN B1898      76.748   2.868  -6.614  1.00  3.650          C  
ATOM  29080  O   GLN B1898      77.432   2.010  -6.044  1.00  3.770          O  
ATOM  29081  CB  GLN B1898      75.687   2.348  -8.835  1.00  4.970          C  
ATOM  29082  CG  GLN B1898      74.487   1.757  -9.533  1.00  4.970          C  
ATOM  29083  CD  GLN B1898      74.567   1.710 -11.048  1.00  4.970          C  
ATOM  29084  OE1 GLN B1898      75.639   1.720 -11.673  1.00  4.970          O  
ATOM  29085  NE2 GLN B1898      73.394   1.669 -11.660  1.00  4.970          N  
ATOM  29086  H   GLN B1898      74.039   3.990  -7.940  1.00  4.160          H  
ATOM  29087  HA  GLN B1898      75.088   1.555  -6.925  1.00  4.300          H  
ATOM  29088 1HB  GLN B1898      75.870   3.335  -9.266  1.00  5.960          H  
ATOM  29089 2HB  GLN B1898      76.564   1.745  -9.024  1.00  5.960          H  
ATOM  29090 1HG  GLN B1898      74.303   0.752  -9.163  1.00  5.960          H  
ATOM  29091 2HG  GLN B1898      73.652   2.379  -9.283  1.00  5.960          H  
ATOM  29092 1HE2 GLN B1898      73.330   1.637 -12.653  1.00  5.960          H  
ATOM  29093 2HE2 GLN B1898      72.539   1.675 -11.090  1.00  5.960          H  
ATOM  29094  N   GLU B1899      77.080   4.161  -6.638  1.00  3.580          N  
ATOM  29095  CA  GLU B1899      78.239   4.666  -5.936  1.00  3.660          C  
ATOM  29096  C   GLU B1899      78.130   4.452  -4.423  1.00  3.750          C  
ATOM  29097  O   GLU B1899      79.150   4.297  -3.751  1.00  3.850          O  
ATOM  29098  CB  GLU B1899      78.470   6.143  -6.264  1.00  5.090          C  
ATOM  29099  CG  GLU B1899      78.974   6.418  -7.706  1.00  5.090          C  
ATOM  29100  CD  GLU B1899      77.898   6.505  -8.772  1.00  5.090          C  
ATOM  29101  OE1 GLU B1899      76.776   6.067  -8.531  1.00  5.090          O  
ATOM  29102  OE2 GLU B1899      78.203   7.057  -9.830  1.00  5.090          O  
ATOM  29103  H   GLU B1899      76.516   4.818  -7.178  1.00  4.300          H  
ATOM  29104  HA  GLU B1899      79.102   4.108  -6.289  1.00  4.390          H  
ATOM  29105 1HB  GLU B1899      77.536   6.694  -6.126  1.00  6.110          H  
ATOM  29106 2HB  GLU B1899      79.195   6.559  -5.568  1.00  6.110          H  
ATOM  29107 1HG  GLU B1899      79.527   7.355  -7.703  1.00  6.110          H  
ATOM  29108 2HG  GLU B1899      79.670   5.622  -7.979  1.00  6.110          H  
ATOM  29109  N   GLN B1900      76.911   4.488  -3.858  1.00  3.720          N  
ATOM  29110  CA  GLN B1900      76.765   4.295  -2.428  1.00  3.810          C  
ATOM  29111  C   GLN B1900      77.062   2.855  -2.108  1.00  3.920          C  
ATOM  29112  O   GLN B1900      77.738   2.569  -1.127  1.00  4.030          O  
ATOM  29113  CB  GLN B1900      75.385   4.708  -1.942  1.00  5.300          C  
ATOM  29114  CG  GLN B1900      75.163   6.203  -1.996  1.00  5.300          C  
ATOM  29115  CD  GLN B1900      73.774   6.595  -1.626  1.00  5.300          C  
ATOM  29116  OE1 GLN B1900      72.778   6.090  -2.231  1.00  5.300          O  
ATOM  29117  NE2 GLN B1900      73.684   7.493  -0.633  1.00  5.300          N  
ATOM  29118  H   GLN B1900      76.070   4.586  -4.420  1.00  4.460          H  
ATOM  29119  HA  GLN B1900      77.497   4.915  -1.916  1.00  4.570          H  
ATOM  29120 1HB  GLN B1900      74.623   4.227  -2.539  1.00  6.360          H  
ATOM  29121 2HB  GLN B1900      75.250   4.376  -0.920  1.00  6.360          H  
ATOM  29122 1HG  GLN B1900      75.845   6.684  -1.292  1.00  6.360          H  
ATOM  29123 2HG  GLN B1900      75.364   6.552  -3.003  1.00  6.360          H  
ATOM  29124 1HE2 GLN B1900      72.782   7.819  -0.300  1.00  6.360          H  
ATOM  29125 2HE2 GLN B1900      74.532   7.852  -0.162  1.00  6.360          H  
ATOM  29126  N   ILE B1901      76.616   1.951  -2.974  1.00  3.900          N  
ATOM  29127  CA  ILE B1901      76.864   0.534  -2.743  1.00  4.010          C  
ATOM  29128  C   ILE B1901      78.359   0.289  -2.727  1.00  4.100          C  
ATOM  29129  O   ILE B1901      78.879  -0.424  -1.857  1.00  4.220          O  
ATOM  29130  CB  ILE B1901      76.223  -0.344  -3.833  1.00  5.570          C  
ATOM  29131  CG1 ILE B1901      74.728  -0.232  -3.694  1.00  5.570          C  
ATOM  29132  CG2 ILE B1901      76.728  -1.819  -3.711  1.00  5.570          C  
ATOM  29133  CD1 ILE B1901      73.930  -0.802  -4.827  1.00  5.570          C  
ATOM  29134  H   ILE B1901      76.033   2.284  -3.751  1.00  4.680          H  
ATOM  29135  HA  ILE B1901      76.454   0.255  -1.773  1.00  4.810          H  
ATOM  29136  HB  ILE B1901      76.485   0.041  -4.814  1.00  6.680          H  
ATOM  29137 1HG1 ILE B1901      74.443  -0.704  -2.779  1.00  6.680          H  
ATOM  29138 2HG1 ILE B1901      74.478   0.824  -3.625  1.00  6.680          H  
ATOM  29139 1HG2 ILE B1901      76.274  -2.440  -4.473  1.00  6.680          H  
ATOM  29140 2HG2 ILE B1901      77.810  -1.866  -3.836  1.00  6.680          H  
ATOM  29141 3HG2 ILE B1901      76.474  -2.203  -2.733  1.00  6.680          H  
ATOM  29142 1HD1 ILE B1901      72.877  -0.647  -4.611  1.00  6.680          H  
ATOM  29143 2HD1 ILE B1901      74.194  -0.300  -5.751  1.00  6.680          H  
ATOM  29144 3HD1 ILE B1901      74.124  -1.855  -4.925  1.00  6.680          H  
ATOM  29145  N   MET B1902      79.048   0.862  -3.713  1.00  4.040          N  
ATOM  29146  CA  MET B1902      80.483   0.707  -3.781  1.00  4.130          C  
ATOM  29147  C   MET B1902      81.203   1.288  -2.564  1.00  4.230          C  
ATOM  29148  O   MET B1902      82.095   0.637  -2.004  1.00  4.360          O  
ATOM  29149  CB  MET B1902      81.014   1.320  -5.050  1.00  5.750          C  
ATOM  29150  CG  MET B1902      80.671   0.583  -6.300  1.00  5.750          C  
ATOM  29151  SD  MET B1902      81.156   1.477  -7.794  1.00  5.750          S  
ATOM  29152  CE  MET B1902      82.950   1.480  -7.683  1.00  5.750          C  
ATOM  29153  H   MET B1902      78.545   1.403  -4.425  1.00  4.850          H  
ATOM  29154  HA  MET B1902      80.671  -0.351  -3.811  1.00  4.960          H  
ATOM  29155 1HB  MET B1902      80.614   2.320  -5.143  1.00  6.900          H  
ATOM  29156 2HB  MET B1902      82.077   1.387  -4.978  1.00  6.900          H  
ATOM  29157 1HG  MET B1902      81.172  -0.377  -6.294  1.00  6.900          H  
ATOM  29158 2HG  MET B1902      79.597   0.404  -6.336  1.00  6.900          H  
ATOM  29159 1HE  MET B1902      83.359   1.968  -8.556  1.00  6.900          H  
ATOM  29160 2HE  MET B1902      83.272   2.010  -6.805  1.00  6.900          H  
ATOM  29161 3HE  MET B1902      83.318   0.471  -7.629  1.00  6.900          H  
ATOM  29162  N   ARG B1903      80.809   2.498  -2.133  1.00  4.160          N  
ATOM  29163  CA  ARG B1903      81.414   3.109  -0.958  1.00  4.250          C  
ATOM  29164  C   ARG B1903      81.167   2.281   0.294  1.00  4.370          C  
ATOM  29165  O   ARG B1903      82.052   2.196   1.146  1.00  4.490          O  
ATOM  29166  CB  ARG B1903      80.929   4.526  -0.746  1.00  5.910          C  
ATOM  29167  CG  ARG B1903      81.476   5.537  -1.740  1.00  5.910          C  
ATOM  29168  CD  ARG B1903      80.893   6.874  -1.543  1.00  5.910          C  
ATOM  29169  NE  ARG B1903      81.275   7.419  -0.250  1.00  5.910          N  
ATOM  29170  CZ  ARG B1903      80.622   8.394   0.408  1.00  5.910          C  
ATOM  29171  NH1 ARG B1903      79.552   8.959  -0.115  1.00  5.910          N  
ATOM  29172  NH2 ARG B1903      81.047   8.768   1.601  1.00  5.910          N  
ATOM  29173  H   ARG B1903      80.090   3.018  -2.645  1.00  4.990          H  
ATOM  29174  HA  ARG B1903      82.489   3.160  -1.124  1.00  5.100          H  
ATOM  29175 1HB  ARG B1903      79.843   4.542  -0.819  1.00  7.100          H  
ATOM  29176 2HB  ARG B1903      81.199   4.848   0.253  1.00  7.100          H  
ATOM  29177 1HG  ARG B1903      82.558   5.608  -1.631  1.00  7.100          H  
ATOM  29178 2HG  ARG B1903      81.239   5.214  -2.728  1.00  7.100          H  
ATOM  29179 1HD  ARG B1903      81.244   7.550  -2.324  1.00  7.100          H  
ATOM  29180 2HD  ARG B1903      79.807   6.792  -1.589  1.00  7.100          H  
ATOM  29181  HE  ARG B1903      82.089   7.018   0.200  1.00  7.100          H  
ATOM  29182 1HH1 ARG B1903      79.216   8.679  -1.021  1.00  7.100          H  
ATOM  29183 2HH1 ARG B1903      79.061   9.688   0.398  1.00  7.100          H  
ATOM  29184 1HH2 ARG B1903      81.857   8.335   2.011  1.00  7.100          H  
ATOM  29185 2HH2 ARG B1903      80.512   9.462   2.144  1.00  7.100          H  
ATOM  29186  N   ILE B1904      79.980   1.674   0.423  1.00  4.330          N  
ATOM  29187  CA  ILE B1904      79.703   0.842   1.581  1.00  4.450          C  
ATOM  29188  C   ILE B1904      80.652  -0.313   1.618  1.00  4.580          C  
ATOM  29189  O   ILE B1904      81.260  -0.596   2.644  1.00  4.730          O  
ATOM  29190  CB  ILE B1904      78.260   0.291   1.608  1.00  6.180          C  
ATOM  29191  CG1 ILE B1904      77.250   1.423   1.833  1.00  6.180          C  
ATOM  29192  CG2 ILE B1904      78.141  -0.779   2.684  1.00  6.180          C  
ATOM  29193  CD1 ILE B1904      75.790   1.046   1.576  1.00  6.180          C  
ATOM  29194  H   ILE B1904      79.254   1.834  -0.285  1.00  5.200          H  
ATOM  29195  HA  ILE B1904      79.863   1.427   2.484  1.00  5.340          H  
ATOM  29196  HB  ILE B1904      78.033  -0.148   0.633  1.00  7.420          H  
ATOM  29197 1HG1 ILE B1904      77.347   1.767   2.850  1.00  7.420          H  
ATOM  29198 2HG1 ILE B1904      77.502   2.229   1.192  1.00  7.420          H  
ATOM  29199 1HG2 ILE B1904      77.157  -1.166   2.683  1.00  7.420          H  
ATOM  29200 2HG2 ILE B1904      78.826  -1.604   2.510  1.00  7.420          H  
ATOM  29201 3HG2 ILE B1904      78.354  -0.339   3.646  1.00  7.420          H  
ATOM  29202 1HD1 ILE B1904      75.174   1.909   1.758  1.00  7.420          H  
ATOM  29203 2HD1 ILE B1904      75.672   0.728   0.540  1.00  7.420          H  
ATOM  29204 3HD1 ILE B1904      75.473   0.246   2.234  1.00  7.420          H  
ATOM  29205  N   ALA B1905      80.805  -1.016   0.506  1.00  4.540          N  
ATOM  29206  CA  ALA B1905      81.710  -2.140   0.567  1.00  4.670          C  
ATOM  29207  C   ALA B1905      83.129  -1.681   0.948  1.00  4.760          C  
ATOM  29208  O   ALA B1905      83.779  -2.292   1.806  1.00  4.890          O  
ATOM  29209  CB  ALA B1905      81.710  -2.847  -0.762  1.00  6.490          C  
ATOM  29210  H   ALA B1905      80.283  -0.772  -0.347  1.00  5.450          H  
ATOM  29211  HA  ALA B1905      81.354  -2.822   1.336  1.00  5.600          H  
ATOM  29212 1HB  ALA B1905      82.353  -3.701  -0.732  1.00  7.780          H  
ATOM  29213 2HB  ALA B1905      80.693  -3.164  -0.995  1.00  7.780          H  
ATOM  29214 3HB  ALA B1905      82.053  -2.159  -1.511  1.00  7.780          H  
ATOM  29215  N   GLN B1906      83.571  -0.540   0.400  1.00  4.690          N  
ATOM  29216  CA  GLN B1906      84.895   0.002   0.701  1.00  4.780          C  
ATOM  29217  C   GLN B1906      85.117   0.457   2.150  1.00  4.870          C  
ATOM  29218  O   GLN B1906      86.200   0.239   2.703  1.00  5.030          O  
ATOM  29219  CB  GLN B1906      85.226   1.096  -0.318  1.00  6.660          C  
ATOM  29220  CG  GLN B1906      86.616   1.706  -0.226  1.00  6.660          C  
ATOM  29221  CD  GLN B1906      86.700   2.968   0.582  1.00  6.660          C  
ATOM  29222  OE1 GLN B1906      85.803   3.820   0.547  1.00  6.660          O  
ATOM  29223  NE2 GLN B1906      87.799   3.108   1.304  1.00  6.660          N  
ATOM  29224  H   GLN B1906      82.995  -0.063  -0.302  1.00  5.630          H  
ATOM  29225  HA  GLN B1906      85.602  -0.793   0.531  1.00  5.740          H  
ATOM  29226 1HB  GLN B1906      85.155   0.659  -1.297  1.00  7.990          H  
ATOM  29227 2HB  GLN B1906      84.490   1.893  -0.251  1.00  7.990          H  
ATOM  29228 1HG  GLN B1906      87.274   0.980   0.253  1.00  7.990          H  
ATOM  29229 2HG  GLN B1906      86.984   1.909  -1.220  1.00  7.990          H  
ATOM  29230 1HE2 GLN B1906      87.952   3.929   1.850  1.00  7.990          H  
ATOM  29231 2HE2 GLN B1906      88.494   2.384   1.291  1.00  7.990          H  
ATOM  29232  N   LYS B1907      84.119   1.083   2.776  1.00  4.760          N  
ATOM  29233  CA  LYS B1907      84.278   1.557   4.150  1.00  4.820          C  
ATOM  29234  C   LYS B1907      83.850   0.554   5.222  1.00  4.930          C  
ATOM  29235  O   LYS B1907      84.370   0.579   6.340  1.00  5.060          O  
ATOM  29236  CB  LYS B1907      83.461   2.833   4.375  1.00  6.720          C  
ATOM  29237  CG  LYS B1907      83.871   4.071   3.541  1.00  6.720          C  
ATOM  29238  CD  LYS B1907      85.273   4.647   3.895  1.00  6.720          C  
ATOM  29239  CE  LYS B1907      85.314   5.334   5.282  1.00  6.720          C  
ATOM  29240  NZ  LYS B1907      84.474   6.554   5.329  1.00  6.720          N  
ATOM  29241  H   LYS B1907      83.265   1.303   2.256  1.00  5.710          H  
ATOM  29242  HA  LYS B1907      85.331   1.765   4.313  1.00  5.780          H  
ATOM  29243 1HB  LYS B1907      82.431   2.602   4.111  1.00  8.070          H  
ATOM  29244 2HB  LYS B1907      83.461   3.080   5.430  1.00  8.070          H  
ATOM  29245 1HG  LYS B1907      83.881   3.778   2.485  1.00  8.070          H  
ATOM  29246 2HG  LYS B1907      83.120   4.850   3.660  1.00  8.070          H  
ATOM  29247 1HD  LYS B1907      86.019   3.860   3.870  1.00  8.070          H  
ATOM  29248 2HD  LYS B1907      85.547   5.378   3.130  1.00  8.070          H  
ATOM  29249 1HE  LYS B1907      84.968   4.639   6.040  1.00  8.070          H  
ATOM  29250 2HE  LYS B1907      86.346   5.618   5.508  1.00  8.070          H  
ATOM  29251 1HZ  LYS B1907      84.505   6.999   6.261  1.00  8.070          H  
ATOM  29252 2HZ  LYS B1907      84.780   7.227   4.653  1.00  8.070          H  
ATOM  29253 3HZ  LYS B1907      83.516   6.307   5.143  1.00  8.070          H  
ATOM  29254  N   VAL B1908      82.893  -0.309   4.905  1.00  4.880          N  
ATOM  29255  CA  VAL B1908      82.330  -1.225   5.879  1.00  5.010          C  
ATOM  29256  C   VAL B1908      82.957  -2.628   5.837  1.00  5.120          C  
ATOM  29257  O   VAL B1908      83.162  -3.236   6.890  1.00  5.240          O  
ATOM  29258  CB  VAL B1908      80.794  -1.295   5.698  1.00  6.960          C  
ATOM  29259  CG1 VAL B1908      80.200  -2.284   6.638  1.00  6.960          C  
ATOM  29260  CG2 VAL B1908      80.191   0.100   5.929  1.00  6.960          C  
ATOM  29261  H   VAL B1908      82.488  -0.305   3.969  1.00  5.860          H  
ATOM  29262  HA  VAL B1908      82.514  -0.806   6.868  1.00  6.010          H  
ATOM  29263  HB  VAL B1908      80.562  -1.638   4.697  1.00  8.350          H  
ATOM  29264 1HG1 VAL B1908      79.147  -2.312   6.491  1.00  8.350          H  
ATOM  29265 2HG1 VAL B1908      80.607  -3.257   6.451  1.00  8.350          H  
ATOM  29266 3HG1 VAL B1908      80.409  -1.986   7.655  1.00  8.350          H  
ATOM  29267 1HG2 VAL B1908      79.112   0.066   5.806  1.00  8.350          H  
ATOM  29268 2HG2 VAL B1908      80.427   0.410   6.922  1.00  8.350          H  
ATOM  29269 3HG2 VAL B1908      80.616   0.809   5.213  1.00  8.350          H  
ATOM  29270  N   ALA B1909      83.185  -3.186   4.635  1.00  5.110          N  
ATOM  29271  CA  ALA B1909      83.663  -4.555   4.500  1.00  5.230          C  
ATOM  29272  C   ALA B1909      85.071  -4.626   3.891  1.00  5.320          C  
ATOM  29273  O   ALA B1909      85.471  -5.650   3.343  1.00  5.430          O  
ATOM  29274  CB  ALA B1909      82.671  -5.333   3.659  1.00  7.270          C  
ATOM  29275  H   ALA B1909      83.063  -2.667   3.763  1.00  6.130          H  
ATOM  29276  HA  ALA B1909      83.720  -4.992   5.493  1.00  6.280          H  
ATOM  29277 1HB  ALA B1909      82.991  -6.369   3.585  1.00  8.730          H  
ATOM  29278 2HB  ALA B1909      81.684  -5.293   4.109  1.00  8.730          H  
ATOM  29279 3HB  ALA B1909      82.612  -4.888   2.682  1.00  8.730          H  
ATOM  29280  N   SER B1910      85.810  -3.530   3.991  1.00  5.280          N  
ATOM  29281  CA  SER B1910      87.197  -3.402   3.526  1.00  5.360          C  
ATOM  29282  C   SER B1910      87.494  -3.799   2.070  1.00  5.330          C  
ATOM  29283  O   SER B1910      88.511  -4.442   1.791  1.00  5.460          O  
ATOM  29284  CB  SER B1910      88.122  -4.189   4.445  1.00  7.470          C  
ATOM  29285  OG  SER B1910      88.086  -3.688   5.760  1.00  7.470          O  
ATOM  29286  H   SER B1910      85.387  -2.730   4.442  1.00  6.340          H  
ATOM  29287  HA  SER B1910      87.460  -2.345   3.623  1.00  6.430          H  
ATOM  29288 1HB  SER B1910      87.831  -5.241   4.446  1.00  8.970          H  
ATOM  29289 2HB  SER B1910      89.140  -4.134   4.067  1.00  8.970          H  
ATOM  29290  HG  SER B1910      88.655  -4.264   6.282  1.00  8.970          H  
ATOM  29291  N   TYR B1911      86.658  -3.365   1.135  1.00  5.150          N  
ATOM  29292  CA  TYR B1911      86.894  -3.645  -0.284  1.00  5.110          C  
ATOM  29293  C   TYR B1911      87.584  -2.544  -1.060  1.00  5.040          C  
ATOM  29294  O   TYR B1911      87.416  -1.363  -0.773  1.00  4.950          O  
ATOM  29295  CB  TYR B1911      85.590  -3.925  -1.001  1.00  7.170          C  
ATOM  29296  CG  TYR B1911      85.031  -5.212  -0.720  1.00  7.170          C  
ATOM  29297  CD1 TYR B1911      84.243  -5.415   0.326  1.00  7.170          C  
ATOM  29298  CD2 TYR B1911      85.315  -6.205  -1.564  1.00  7.170          C  
ATOM  29299  CE1 TYR B1911      83.725  -6.639   0.529  1.00  7.170          C  
ATOM  29300  CE2 TYR B1911      84.804  -7.452  -1.392  1.00  7.170          C  
ATOM  29301  CZ  TYR B1911      84.004  -7.674  -0.342  1.00  7.170          C  
ATOM  29302  OH  TYR B1911      83.454  -8.904  -0.151  1.00  7.170          O  
ATOM  29303  H   TYR B1911      85.812  -2.866   1.426  1.00  6.180          H  
ATOM  29304  HA  TYR B1911      87.524  -4.531  -0.350  1.00  6.130          H  
ATOM  29305 1HB  TYR B1911      84.865  -3.171  -0.738  1.00  8.600          H  
ATOM  29306 2HB  TYR B1911      85.749  -3.853  -2.075  1.00  8.600          H  
ATOM  29307  HD1 TYR B1911      84.023  -4.604   1.000  1.00  8.600          H  
ATOM  29308  HD2 TYR B1911      85.950  -5.984  -2.375  1.00  8.600          H  
ATOM  29309  HE1 TYR B1911      83.095  -6.788   1.362  1.00  8.600          H  
ATOM  29310  HE2 TYR B1911      85.033  -8.257  -2.091  1.00  8.600          H  
ATOM  29311  HH  TYR B1911      83.618  -9.474  -0.907  1.00  8.600          H  
ATOM  29312  N   SER B1912      88.341  -2.922  -2.081  1.00  5.070          N  
ATOM  29313  CA  SER B1912      88.835  -1.903  -2.982  1.00  5.000          C  
ATOM  29314  C   SER B1912      87.598  -1.455  -3.730  1.00  4.810          C  
ATOM  29315  O   SER B1912      86.639  -2.227  -3.833  1.00  4.780          O  
ATOM  29316  CB  SER B1912      89.872  -2.472  -3.957  1.00  7.030          C  
ATOM  29317  OG  SER B1912      89.287  -3.396  -4.880  1.00  7.030          O  
ATOM  29318  H   SER B1912      88.537  -3.897  -2.254  1.00  6.080          H  
ATOM  29319  HA  SER B1912      89.248  -1.066  -2.419  1.00  6.000          H  
ATOM  29320 1HB  SER B1912      90.335  -1.656  -4.508  1.00  8.430          H  
ATOM  29321 2HB  SER B1912      90.658  -2.969  -3.398  1.00  8.430          H  
ATOM  29322  HG  SER B1912      90.031  -3.755  -5.456  1.00  8.430          H  
ATOM  29323  N   LEU B1913      87.597  -0.267  -4.317  1.00  4.690          N  
ATOM  29324  CA  LEU B1913      86.408   0.087  -5.076  1.00  4.520          C  
ATOM  29325  C   LEU B1913      86.245  -0.780  -6.309  1.00  4.480          C  
ATOM  29326  O   LEU B1913      85.126  -1.004  -6.768  1.00  4.390          O  
ATOM  29327  CB  LEU B1913      86.362   1.566  -5.412  1.00  6.400          C  
ATOM  29328  CG  LEU B1913      86.101   2.536  -4.229  1.00  6.400          C  
ATOM  29329  CD1 LEU B1913      86.272   3.939  -4.726  1.00  6.400          C  
ATOM  29330  CD2 LEU B1913      84.653   2.356  -3.678  1.00  6.400          C  
ATOM  29331  H   LEU B1913      88.379   0.369  -4.219  1.00  5.630          H  
ATOM  29332  HA  LEU B1913      85.561  -0.121  -4.442  1.00  5.420          H  
ATOM  29333 1HB  LEU B1913      87.316   1.841  -5.835  1.00  7.680          H  
ATOM  29334 2HB  LEU B1913      85.597   1.728  -6.156  1.00  7.680          H  
ATOM  29335  HG  LEU B1913      86.818   2.355  -3.443  1.00  7.680          H  
ATOM  29336 1HD1 LEU B1913      86.097   4.639  -3.913  1.00  7.680          H  
ATOM  29337 2HD1 LEU B1913      87.285   4.072  -5.105  1.00  7.680          H  
ATOM  29338 3HD1 LEU B1913      85.563   4.128  -5.534  1.00  7.680          H  
ATOM  29339 1HD2 LEU B1913      84.489   3.061  -2.861  1.00  7.680          H  
ATOM  29340 2HD2 LEU B1913      83.958   2.555  -4.462  1.00  7.680          H  
ATOM  29341 3HD2 LEU B1913      84.482   1.360  -3.307  1.00  7.680          H  
ATOM  29342  N   ALA B1914      87.345  -1.253  -6.878  1.00  4.570          N  
ATOM  29343  CA  ALA B1914      87.227  -2.110  -8.040  1.00  4.560          C  
ATOM  29344  C   ALA B1914      86.449  -3.360  -7.699  1.00  4.610          C  
ATOM  29345  O   ALA B1914      85.515  -3.745  -8.413  1.00  4.540          O  
ATOM  29346  CB  ALA B1914      88.591  -2.519  -8.487  1.00  6.390          C  
ATOM  29347  H   ALA B1914      88.256  -1.024  -6.504  1.00  5.480          H  
ATOM  29348  HA  ALA B1914      86.703  -1.566  -8.826  1.00  5.470          H  
ATOM  29349 1HB  ALA B1914      88.530  -3.160  -9.343  1.00  7.670          H  
ATOM  29350 2HB  ALA B1914      89.132  -1.666  -8.704  1.00  7.670          H  
ATOM  29351 3HB  ALA B1914      89.076  -3.051  -7.685  1.00  7.670          H  
ATOM  29352  N   ARG B1915      86.793  -3.961  -6.564  1.00  4.740          N  
ATOM  29353  CA  ARG B1915      86.127  -5.169  -6.149  1.00  4.810          C  
ATOM  29354  C   ARG B1915      84.697  -4.839  -5.756  1.00  4.700          C  
ATOM  29355  O   ARG B1915      83.795  -5.651  -5.962  1.00  4.700          O  
ATOM  29356  CB  ARG B1915      86.905  -5.862  -5.066  1.00  6.710          C  
ATOM  29357  CG  ARG B1915      86.357  -7.227  -4.597  1.00  6.710          C  
ATOM  29358  CD  ARG B1915      86.382  -8.280  -5.634  1.00  6.710          C  
ATOM  29359  NE  ARG B1915      85.997  -9.572  -5.060  1.00  6.710          N  
ATOM  29360  CZ  ARG B1915      86.835 -10.462  -4.500  1.00  6.710          C  
ATOM  29361  NH1 ARG B1915      88.142 -10.247  -4.425  1.00  6.710          N  
ATOM  29362  NH2 ARG B1915      86.304 -11.563  -4.024  1.00  6.710          N  
ATOM  29363  H   ARG B1915      87.580  -3.603  -6.019  1.00  5.690          H  
ATOM  29364  HA  ARG B1915      86.099  -5.835  -6.994  1.00  5.770          H  
ATOM  29365 1HB  ARG B1915      87.923  -6.025  -5.425  1.00  8.050          H  
ATOM  29366 2HB  ARG B1915      86.979  -5.194  -4.208  1.00  8.050          H  
ATOM  29367 1HG  ARG B1915      86.939  -7.585  -3.751  1.00  8.050          H  
ATOM  29368 2HG  ARG B1915      85.309  -7.117  -4.310  1.00  8.050          H  
ATOM  29369 1HD  ARG B1915      85.659  -8.042  -6.404  1.00  8.050          H  
ATOM  29370 2HD  ARG B1915      87.370  -8.364  -6.079  1.00  8.050          H  
ATOM  29371  HE  ARG B1915      84.996  -9.850  -5.060  1.00  8.050          H  
ATOM  29372 1HH1 ARG B1915      88.543  -9.397  -4.795  1.00  8.050          H  
ATOM  29373 2HH1 ARG B1915      88.744 -10.937  -3.997  1.00  8.050          H  
ATOM  29374 1HH2 ARG B1915      85.279 -11.672  -4.106  1.00  8.050          H  
ATOM  29375 2HH2 ARG B1915      86.874 -12.272  -3.595  1.00  8.050          H  
ATOM  29376  N   ALA B1916      84.488  -3.663  -5.162  1.00  4.630          N  
ATOM  29377  CA  ALA B1916      83.158  -3.239  -4.779  1.00  4.530          C  
ATOM  29378  C   ALA B1916      82.237  -3.156  -6.018  1.00  4.400          C  
ATOM  29379  O   ALA B1916      81.052  -3.506  -5.939  1.00  4.350          O  
ATOM  29380  CB  ALA B1916      83.230  -1.918  -4.068  1.00  6.380          C  
ATOM  29381  H   ALA B1916      85.286  -3.057  -4.954  1.00  5.560          H  
ATOM  29382  HA  ALA B1916      82.761  -3.982  -4.094  1.00  5.440          H  
ATOM  29383 1HB  ALA B1916      82.266  -1.661  -3.758  1.00  7.660          H  
ATOM  29384 2HB  ALA B1916      83.887  -2.000  -3.199  1.00  7.660          H  
ATOM  29385 3HB  ALA B1916      83.606  -1.165  -4.737  1.00  7.660          H  
ATOM  29386  N   ASP B1917      82.784  -2.702  -7.170  1.00  4.340          N  
ATOM  29387  CA  ASP B1917      82.037  -2.663  -8.437  1.00  4.220          C  
ATOM  29388  C   ASP B1917      81.692  -4.088  -8.855  1.00  4.290          C  
ATOM  29389  O   ASP B1917      80.586  -4.364  -9.323  1.00  4.220          O  
ATOM  29390  CB  ASP B1917      82.840  -1.968  -9.549  1.00  5.960          C  
ATOM  29391  CG  ASP B1917      82.106  -1.887 -10.911  1.00  5.960          C  
ATOM  29392  OD1 ASP B1917      80.961  -1.429 -10.959  1.00  5.960          O  
ATOM  29393  OD2 ASP B1917      82.715  -2.276 -11.915  1.00  5.960          O  
ATOM  29394  H   ASP B1917      83.744  -2.342  -7.144  1.00  5.210          H  
ATOM  29395  HA  ASP B1917      81.113  -2.109  -8.281  1.00  5.060          H  
ATOM  29396 1HB  ASP B1917      83.100  -0.972  -9.250  1.00  7.150          H  
ATOM  29397 2HB  ASP B1917      83.773  -2.498  -9.688  1.00  7.150          H  
ATOM  29398  N   ILE B1918      82.634  -5.000  -8.644  1.00  4.440          N  
ATOM  29399  CA  ILE B1918      82.426  -6.403  -8.951  1.00  4.530          C  
ATOM  29400  C   ILE B1918      81.281  -6.953  -8.079  1.00  4.540          C  
ATOM  29401  O   ILE B1918      80.432  -7.690  -8.591  1.00  4.540          O  
ATOM  29402  CB  ILE B1918      83.743  -7.200  -8.806  1.00  6.310          C  
ATOM  29403  CG1 ILE B1918      84.729  -6.723  -9.942  1.00  6.310          C  
ATOM  29404  CG2 ILE B1918      83.467  -8.713  -8.879  1.00  6.310          C  
ATOM  29405  CD1 ILE B1918      86.200  -7.142  -9.790  1.00  6.310          C  
ATOM  29406  H   ILE B1918      83.547  -4.667  -8.315  1.00  5.330          H  
ATOM  29407  HA  ILE B1918      82.119  -6.481  -9.992  1.00  5.440          H  
ATOM  29408  HB  ILE B1918      84.196  -6.980  -7.877  1.00  7.570          H  
ATOM  29409 1HG1 ILE B1918      84.364  -7.112 -10.887  1.00  7.570          H  
ATOM  29410 2HG1 ILE B1918      84.699  -5.636  -9.986  1.00  7.570          H  
ATOM  29411 1HG2 ILE B1918      84.394  -9.267  -8.776  1.00  7.570          H  
ATOM  29412 2HG2 ILE B1918      82.794  -9.019  -8.070  1.00  7.570          H  
ATOM  29413 3HG2 ILE B1918      83.005  -8.953  -9.835  1.00  7.570          H  
ATOM  29414 1HD1 ILE B1918      86.764  -6.743 -10.632  1.00  7.570          H  
ATOM  29415 2HD1 ILE B1918      86.614  -6.741  -8.884  1.00  7.570          H  
ATOM  29416 3HD1 ILE B1918      86.288  -8.216  -9.770  1.00  7.570          H  
ATOM  29417  N   LEU B1919      81.252  -6.608  -6.775  1.00  4.570          N  
ATOM  29418  CA  LEU B1919      80.172  -7.084  -5.898  1.00  4.600          C  
ATOM  29419  C   LEU B1919      78.822  -6.581  -6.402  1.00  4.460          C  
ATOM  29420  O   LEU B1919      77.839  -7.329  -6.412  1.00  4.470          O  
ATOM  29421  CB  LEU B1919      80.261  -6.489  -4.481  1.00  6.430          C  
ATOM  29422  CG  LEU B1919      81.421  -6.830  -3.574  1.00  6.430          C  
ATOM  29423  CD1 LEU B1919      81.266  -5.981  -2.332  1.00  6.430          C  
ATOM  29424  CD2 LEU B1919      81.445  -8.260  -3.249  1.00  6.430          C  
ATOM  29425  H   LEU B1919      82.028  -6.051  -6.407  1.00  5.480          H  
ATOM  29426  HA  LEU B1919      80.172  -8.171  -5.886  1.00  5.520          H  
ATOM  29427 1HB  LEU B1919      80.252  -5.411  -4.575  1.00  7.710          H  
ATOM  29428 2HB  LEU B1919      79.354  -6.774  -3.951  1.00  7.710          H  
ATOM  29429  HG  LEU B1919      82.358  -6.558  -4.058  1.00  7.710          H  
ATOM  29430 1HD1 LEU B1919      82.075  -6.158  -1.671  1.00  7.710          H  
ATOM  29431 2HD1 LEU B1919      81.257  -4.942  -2.621  1.00  7.710          H  
ATOM  29432 3HD1 LEU B1919      80.330  -6.225  -1.834  1.00  7.710          H  
ATOM  29433 1HD2 LEU B1919      82.274  -8.477  -2.592  1.00  7.710          H  
ATOM  29434 2HD2 LEU B1919      80.525  -8.532  -2.763  1.00  7.710          H  
ATOM  29435 3HD2 LEU B1919      81.564  -8.836  -4.164  1.00  7.710          H  
ATOM  29436  N   ARG B1920      78.784  -5.309  -6.824  1.00  4.330          N  
ATOM  29437  CA  ARG B1920      77.577  -4.683  -7.350  1.00  4.200          C  
ATOM  29438  C   ARG B1920      77.071  -5.451  -8.564  1.00  4.190          C  
ATOM  29439  O   ARG B1920      75.871  -5.745  -8.679  1.00  4.170          O  
ATOM  29440  CB  ARG B1920      77.867  -3.244  -7.748  1.00  5.930          C  
ATOM  29441  CG  ARG B1920      76.704  -2.445  -8.277  1.00  5.930          C  
ATOM  29442  CD  ARG B1920      77.172  -1.134  -8.818  1.00  5.930          C  
ATOM  29443  NE  ARG B1920      78.026  -1.271 -10.029  1.00  5.930          N  
ATOM  29444  CZ  ARG B1920      77.573  -1.479 -11.286  1.00  5.930          C  
ATOM  29445  NH1 ARG B1920      76.283  -1.594 -11.550  1.00  5.930          N  
ATOM  29446  NH2 ARG B1920      78.456  -1.562 -12.256  1.00  5.930          N  
ATOM  29447  H   ARG B1920      79.633  -4.740  -6.727  1.00  5.200          H  
ATOM  29448  HA  ARG B1920      76.810  -4.695  -6.576  1.00  5.040          H  
ATOM  29449 1HB  ARG B1920      78.285  -2.708  -6.895  1.00  7.120          H  
ATOM  29450 2HB  ARG B1920      78.616  -3.235  -8.519  1.00  7.120          H  
ATOM  29451 1HG  ARG B1920      76.204  -2.994  -9.070  1.00  7.120          H  
ATOM  29452 2HG  ARG B1920      75.998  -2.247  -7.468  1.00  7.120          H  
ATOM  29453 1HD  ARG B1920      76.310  -0.553  -9.081  1.00  7.120          H  
ATOM  29454 2HD  ARG B1920      77.746  -0.601  -8.052  1.00  7.120          H  
ATOM  29455  HE  ARG B1920      79.063  -1.206  -9.937  1.00  7.120          H  
ATOM  29456 1HH1 ARG B1920      75.604  -1.549 -10.809  1.00  7.120          H  
ATOM  29457 2HH1 ARG B1920      75.976  -1.746 -12.498  1.00  7.120          H  
ATOM  29458 1HH2 ARG B1920      79.464  -1.478 -12.013  1.00  7.120          H  
ATOM  29459 2HH2 ARG B1920      78.166  -1.714 -13.204  1.00  7.120          H  
ATOM  29460  N   LYS B1921      77.986  -5.744  -9.493  1.00  4.220          N  
ATOM  29461  CA  LYS B1921      77.633  -6.490 -10.682  1.00  4.220          C  
ATOM  29462  C   LYS B1921      77.123  -7.872 -10.319  1.00  4.340          C  
ATOM  29463  O   LYS B1921      76.120  -8.315 -10.880  1.00  4.330          O  
ATOM  29464  CB  LYS B1921      78.816  -6.574 -11.639  1.00  5.910          C  
ATOM  29465  CG  LYS B1921      79.134  -5.252 -12.323  1.00  5.910          C  
ATOM  29466  CD  LYS B1921      80.345  -5.348 -13.234  1.00  5.910          C  
ATOM  29467  CE  LYS B1921      80.600  -4.015 -13.930  1.00  5.910          C  
ATOM  29468  NZ  LYS B1921      81.828  -4.031 -14.756  1.00  5.910          N  
ATOM  29469  H   LYS B1921      78.950  -5.420  -9.363  1.00  5.060          H  
ATOM  29470  HA  LYS B1921      76.828  -5.961 -11.188  1.00  5.060          H  
ATOM  29471 1HB  LYS B1921      79.703  -6.885 -11.083  1.00  7.090          H  
ATOM  29472 2HB  LYS B1921      78.621  -7.325 -12.401  1.00  7.090          H  
ATOM  29473 1HG  LYS B1921      78.271  -4.928 -12.902  1.00  7.090          H  
ATOM  29474 2HG  LYS B1921      79.333  -4.497 -11.560  1.00  7.090          H  
ATOM  29475 1HD  LYS B1921      81.224  -5.602 -12.636  1.00  7.090          H  
ATOM  29476 2HD  LYS B1921      80.191  -6.123 -13.981  1.00  7.090          H  
ATOM  29477 1HE  LYS B1921      79.750  -3.781 -14.567  1.00  7.090          H  
ATOM  29478 2HE  LYS B1921      80.696  -3.239 -13.175  1.00  7.090          H  
ATOM  29479 1HZ  LYS B1921      81.951  -3.123 -15.181  1.00  7.090          H  
ATOM  29480 2HZ  LYS B1921      82.617  -4.226 -14.153  1.00  7.090          H  
ATOM  29481 3HZ  LYS B1921      81.761  -4.737 -15.473  1.00  7.090          H  
ATOM  29482  N   ALA B1922      77.750  -8.542  -9.339  1.00  4.470          N  
ATOM  29483  CA  ALA B1922      77.278  -9.863  -8.951  1.00  4.610          C  
ATOM  29484  C   ALA B1922      75.828  -9.808  -8.483  1.00  4.580          C  
ATOM  29485  O   ALA B1922      75.035 -10.679  -8.853  1.00  4.640          O  
ATOM  29486  CB  ALA B1922      78.143 -10.434  -7.840  1.00  6.400          C  
ATOM  29487  H   ALA B1922      78.602  -8.153  -8.921  1.00  5.360          H  
ATOM  29488  HA  ALA B1922      77.336 -10.513  -9.821  1.00  5.530          H  
ATOM  29489 1HB  ALA B1922      77.782 -11.423  -7.580  1.00  7.680          H  
ATOM  29490 2HB  ALA B1922      79.178 -10.491  -8.178  1.00  7.680          H  
ATOM  29491 3HB  ALA B1922      78.087  -9.790  -6.968  1.00  7.680          H  
ATOM  29492  N   MET B1923      75.472  -8.772  -7.705  1.00  4.500          N  
ATOM  29493  CA  MET B1923      74.102  -8.607  -7.215  1.00  4.470          C  
ATOM  29494  C   MET B1923      73.150  -8.469  -8.389  1.00  4.390          C  
ATOM  29495  O   MET B1923      72.097  -9.106  -8.428  1.00  4.420          O  
ATOM  29496  CB  MET B1923      74.033  -7.408  -6.278  1.00  6.270          C  
ATOM  29497  CG  MET B1923      74.775  -7.617  -4.963  1.00  6.270          C  
ATOM  29498  SD  MET B1923      74.782  -6.167  -3.937  1.00  6.270          S  
ATOM  29499  CE  MET B1923      75.854  -6.703  -2.610  1.00  6.270          C  
ATOM  29500  H   MET B1923      76.210  -8.122  -7.402  1.00  5.400          H  
ATOM  29501  HA  MET B1923      73.802  -9.492  -6.667  1.00  5.360          H  
ATOM  29502 1HB  MET B1923      74.465  -6.541  -6.765  1.00  7.520          H  
ATOM  29503 2HB  MET B1923      72.997  -7.175  -6.054  1.00  7.520          H  
ATOM  29504 1HG  MET B1923      74.318  -8.418  -4.411  1.00  7.520          H  
ATOM  29505 2HG  MET B1923      75.800  -7.904  -5.163  1.00  7.520          H  
ATOM  29506 1HE  MET B1923      75.964  -5.903  -1.878  1.00  7.520          H  
ATOM  29507 2HE  MET B1923      75.422  -7.581  -2.124  1.00  7.520          H  
ATOM  29508 3HE  MET B1923      76.835  -6.959  -3.016  1.00  7.520          H  
ATOM  29509  N   GLY B1924      73.555  -7.665  -9.373  1.00  4.290          N  
ATOM  29510  CA  GLY B1924      72.800  -7.434 -10.601  1.00  4.210          C  
ATOM  29511  C   GLY B1924      72.571  -8.721 -11.404  1.00  4.310          C  
ATOM  29512  O   GLY B1924      71.450  -8.990 -11.846  1.00  4.320          O  
ATOM  29513  H   GLY B1924      74.427  -7.141  -9.232  1.00  5.150          H  
ATOM  29514 1HA  GLY B1924      71.843  -6.976 -10.355  1.00  5.050          H  
ATOM  29515 2HA  GLY B1924      73.349  -6.721 -11.216  1.00  5.050          H  
ATOM  29516  N   LYS B1925      73.660  -9.464 -11.649  1.00  4.400          N  
ATOM  29517  CA  LYS B1925      73.657 -10.723 -12.398  1.00  4.510          C  
ATOM  29518  C   LYS B1925      72.846 -11.825 -11.705  1.00  4.650          C  
ATOM  29519  O   LYS B1925      72.229 -12.655 -12.381  1.00  4.720          O  
ATOM  29520  CB  LYS B1925      75.090 -11.196 -12.654  1.00  6.270          C  
ATOM  29521  CG  LYS B1925      75.880 -10.346 -13.663  1.00  6.270          C  
ATOM  29522  CD  LYS B1925      77.301 -10.878 -13.839  1.00  6.270          C  
ATOM  29523  CE  LYS B1925      78.099 -10.045 -14.841  1.00  6.270          C  
ATOM  29524  NZ  LYS B1925      79.495 -10.557 -15.007  1.00  6.270          N  
ATOM  29525  H   LYS B1925      74.546  -9.122 -11.275  1.00  5.280          H  
ATOM  29526  HA  LYS B1925      73.188 -10.536 -13.362  1.00  5.410          H  
ATOM  29527 1HB  LYS B1925      75.639 -11.209 -11.711  1.00  7.520          H  
ATOM  29528 2HB  LYS B1925      75.067 -12.204 -13.039  1.00  7.520          H  
ATOM  29529 1HG  LYS B1925      75.367 -10.357 -14.625  1.00  7.520          H  
ATOM  29530 2HG  LYS B1925      75.923  -9.317 -13.308  1.00  7.520          H  
ATOM  29531 1HD  LYS B1925      77.812 -10.851 -12.874  1.00  7.520          H  
ATOM  29532 2HD  LYS B1925      77.265 -11.911 -14.183  1.00  7.520          H  
ATOM  29533 1HE  LYS B1925      77.597 -10.069 -15.807  1.00  7.520          H  
ATOM  29534 2HE  LYS B1925      78.142  -9.011 -14.491  1.00  7.520          H  
ATOM  29535 1HZ  LYS B1925      79.990  -9.981 -15.675  1.00  7.520          H  
ATOM  29536 2HZ  LYS B1925      79.976 -10.528 -14.120  1.00  7.520          H  
ATOM  29537 3HZ  LYS B1925      79.469 -11.510 -15.343  1.00  7.520          H  
ATOM  29538  N   LYS B1926      72.859 -11.822 -10.363  1.00  4.700          N  
ATOM  29539  CA  LYS B1926      72.154 -12.771  -9.503  1.00  4.840          C  
ATOM  29540  C   LYS B1926      72.582 -14.213  -9.673  1.00  4.990          C  
ATOM  29541  O   LYS B1926      71.745 -15.115  -9.746  1.00  5.100          O  
ATOM  29542  CB  LYS B1926      70.644 -12.679  -9.724  1.00  6.720          C  
ATOM  29543  CG  LYS B1926      70.090 -11.329  -9.439  1.00  6.720          C  
ATOM  29544  CD  LYS B1926      68.586 -11.281  -9.562  1.00  6.720          C  
ATOM  29545  CE  LYS B1926      68.103  -9.855  -9.381  1.00  6.720          C  
ATOM  29546  NZ  LYS B1926      68.371  -9.364  -8.022  1.00  6.720          N  
ATOM  29547  H   LYS B1926      73.459 -11.137  -9.894  1.00  5.640          H  
ATOM  29548  HA  LYS B1926      72.361 -12.488  -8.475  1.00  5.810          H  
ATOM  29549 1HB  LYS B1926      70.391 -12.944 -10.747  1.00  8.060          H  
ATOM  29550 2HB  LYS B1926      70.139 -13.387  -9.071  1.00  8.060          H  
ATOM  29551 1HG  LYS B1926      70.392 -11.042  -8.436  1.00  8.060          H  
ATOM  29552 2HG  LYS B1926      70.521 -10.617 -10.136  1.00  8.060          H  
ATOM  29553 1HD  LYS B1926      68.290 -11.641 -10.548  1.00  8.060          H  
ATOM  29554 2HD  LYS B1926      68.134 -11.916  -8.804  1.00  8.060          H  
ATOM  29555 1HE  LYS B1926      68.627  -9.213 -10.091  1.00  8.060          H  
ATOM  29556 2HE  LYS B1926      67.033  -9.798  -9.575  1.00  8.060          H  
ATOM  29557 1HZ  LYS B1926      68.067  -8.391  -7.935  1.00  8.060          H  
ATOM  29558 2HZ  LYS B1926      67.882  -9.932  -7.356  1.00  8.060          H  
ATOM  29559 3HZ  LYS B1926      69.365  -9.393  -7.847  1.00  8.060          H  
ATOM  29560  N   LYS B1927      73.884 -14.437  -9.725  1.00  5.020          N  
ATOM  29561  CA  LYS B1927      74.392 -15.790  -9.829  1.00  5.170          C  
ATOM  29562  C   LYS B1927      74.651 -16.259  -8.410  1.00  5.250          C  
ATOM  29563  O   LYS B1927      75.439 -15.639  -7.690  1.00  5.210          O  
ATOM  29564  CB  LYS B1927      75.651 -15.824 -10.692  1.00  7.180          C  
ATOM  29565  CG  LYS B1927      75.462 -15.217 -12.087  1.00  7.180          C  
ATOM  29566  CD  LYS B1927      74.438 -15.966 -12.938  1.00  7.180          C  
ATOM  29567  CE  LYS B1927      74.356 -15.370 -14.339  1.00  7.180          C  
ATOM  29568  NZ  LYS B1927      73.317 -16.039 -15.173  1.00  7.180          N  
ATOM  29569  H   LYS B1927      74.513 -13.648  -9.660  1.00  6.020          H  
ATOM  29570  HA  LYS B1927      73.632 -16.440 -10.261  1.00  6.200          H  
ATOM  29571 1HB  LYS B1927      76.432 -15.260 -10.205  1.00  8.610          H  
ATOM  29572 2HB  LYS B1927      76.001 -16.852 -10.801  1.00  8.610          H  
ATOM  29573 1HG  LYS B1927      75.116 -14.200 -11.965  1.00  8.610          H  
ATOM  29574 2HG  LYS B1927      76.418 -15.193 -12.609  1.00  8.610          H  
ATOM  29575 1HD  LYS B1927      74.698 -17.022 -13.001  1.00  8.610          H  
ATOM  29576 2HD  LYS B1927      73.449 -15.870 -12.487  1.00  8.610          H  
ATOM  29577 1HE  LYS B1927      74.109 -14.310 -14.254  1.00  8.610          H  
ATOM  29578 2HE  LYS B1927      75.323 -15.470 -14.829  1.00  8.610          H  
ATOM  29579 1HZ  LYS B1927      73.293 -15.609 -16.086  1.00  8.610          H  
ATOM  29580 2HZ  LYS B1927      73.536 -17.021 -15.270  1.00  8.610          H  
ATOM  29581 3HZ  LYS B1927      72.414 -15.936 -14.728  1.00  8.610          H  
ATOM  29582  N   ARG B1928      73.992 -17.347  -8.012  1.00  5.390          N  
ATOM  29583  CA  ARG B1928      74.080 -17.854  -6.647  1.00  5.480          C  
ATOM  29584  C   ARG B1928      75.496 -18.125  -6.196  1.00  5.540          C  
ATOM  29585  O   ARG B1928      75.928 -17.608  -5.168  1.00  5.500          O  
ATOM  29586  CB  ARG B1928      73.297 -19.149  -6.511  1.00  7.640          C  
ATOM  29587  CG  ARG B1928      73.255 -19.757  -5.092  1.00  7.640          C  
ATOM  29588  CD  ARG B1928      72.617 -21.099  -5.108  1.00  7.640          C  
ATOM  29589  NE  ARG B1928      73.449 -22.093  -5.799  1.00  7.640          N  
ATOM  29590  CZ  ARG B1928      74.470 -22.801  -5.241  1.00  7.640          C  
ATOM  29591  NH1 ARG B1928      74.785 -22.682  -3.966  1.00  7.640          N  
ATOM  29592  NH2 ARG B1928      75.166 -23.633  -5.997  1.00  7.640          N  
ATOM  29593  H   ARG B1928      73.381 -17.809  -8.674  1.00  6.470          H  
ATOM  29594  HA  ARG B1928      73.644 -17.110  -5.980  1.00  6.580          H  
ATOM  29595 1HB  ARG B1928      72.271 -18.985  -6.831  1.00  9.160          H  
ATOM  29596 2HB  ARG B1928      73.729 -19.898  -7.174  1.00  9.160          H  
ATOM  29597 1HG  ARG B1928      74.268 -19.872  -4.703  1.00  9.160          H  
ATOM  29598 2HG  ARG B1928      72.686 -19.111  -4.425  1.00  9.160          H  
ATOM  29599 1HD  ARG B1928      72.451 -21.432  -4.084  1.00  9.160          H  
ATOM  29600 2HD  ARG B1928      71.661 -21.038  -5.626  1.00  9.160          H  
ATOM  29601  HE  ARG B1928      73.270 -22.244  -6.790  1.00  9.160          H  
ATOM  29602 1HH1 ARG B1928      74.297 -22.030  -3.337  1.00  9.160          H  
ATOM  29603 2HH1 ARG B1928      75.553 -23.210  -3.582  1.00  9.160          H  
ATOM  29604 1HH2 ARG B1928      74.980 -23.672  -7.006  1.00  9.160          H  
ATOM  29605 2HH2 ARG B1928      75.927 -24.160  -5.606  1.00  9.160          H  
ATOM  29606  N   GLU B1929      76.238 -18.901  -6.976  1.00  5.630          N  
ATOM  29607  CA  GLU B1929      77.577 -19.300  -6.576  1.00  5.700          C  
ATOM  29608  C   GLU B1929      78.480 -18.095  -6.382  1.00  5.600          C  
ATOM  29609  O   GLU B1929      79.288 -18.051  -5.446  1.00  5.660          O  
ATOM  29610  CB  GLU B1929      78.150 -20.242  -7.638  1.00  7.950          C  
ATOM  29611  CG  GLU B1929      77.400 -21.588  -7.744  1.00  7.950          C  
ATOM  29612  CD  GLU B1929      76.091 -21.502  -8.556  1.00  7.950          C  
ATOM  29613  OE1 GLU B1929      75.823 -20.439  -9.077  1.00  7.950          O  
ATOM  29614  OE2 GLU B1929      75.352 -22.471  -8.610  1.00  7.950          O  
ATOM  29615  H   GLU B1929      75.848 -19.270  -7.846  1.00  6.760          H  
ATOM  29616  HA  GLU B1929      77.506 -19.831  -5.625  1.00  6.840          H  
ATOM  29617 1HB  GLU B1929      78.121 -19.754  -8.613  1.00  9.540          H  
ATOM  29618 2HB  GLU B1929      79.195 -20.453  -7.409  1.00  9.540          H  
ATOM  29619 1HG  GLU B1929      78.056 -22.325  -8.207  1.00  9.540          H  
ATOM  29620 2HG  GLU B1929      77.182 -21.922  -6.737  1.00  9.540          H  
ATOM  29621  N   VAL B1930      78.313 -17.097  -7.241  1.00  5.460          N  
ATOM  29622  CA  VAL B1930      79.127 -15.910  -7.149  1.00  5.370          C  
ATOM  29623  C   VAL B1930      78.772 -15.164  -5.884  1.00  5.320          C  
ATOM  29624  O   VAL B1930      79.659 -14.808  -5.113  1.00  5.340          O  
ATOM  29625  CB  VAL B1930      78.903 -14.984  -8.357  1.00  7.550          C  
ATOM  29626  CG1 VAL B1930      79.662 -13.662  -8.160  1.00  7.550          C  
ATOM  29627  CG2 VAL B1930      79.341 -15.692  -9.626  1.00  7.550          C  
ATOM  29628  H   VAL B1930      77.626 -17.207  -7.974  1.00  6.550          H  
ATOM  29629  HA  VAL B1930      80.176 -16.201  -7.106  1.00  6.440          H  
ATOM  29630  HB  VAL B1930      77.845 -14.737  -8.421  1.00  9.060          H  
ATOM  29631 1HG1 VAL B1930      79.482 -13.012  -9.013  1.00  9.060          H  
ATOM  29632 2HG1 VAL B1930      79.330 -13.163  -7.257  1.00  9.060          H  
ATOM  29633 3HG1 VAL B1930      80.733 -13.862  -8.079  1.00  9.060          H  
ATOM  29634 1HG2 VAL B1930      79.169 -15.043 -10.485  1.00  9.060          H  
ATOM  29635 2HG2 VAL B1930      80.402 -15.931  -9.557  1.00  9.060          H  
ATOM  29636 3HG2 VAL B1930      78.773 -16.612  -9.751  1.00  9.060          H  
ATOM  29637  N   LEU B1931      77.484 -14.933  -5.654  1.00  5.250          N  
ATOM  29638  CA  LEU B1931      77.085 -14.188  -4.482  1.00  5.210          C  
ATOM  29639  C   LEU B1931      77.436 -14.880  -3.181  1.00  5.330          C  
ATOM  29640  O   LEU B1931      77.805 -14.203  -2.221  1.00  5.320          O  
ATOM  29641  CB  LEU B1931      75.591 -13.870  -4.558  1.00  7.310          C  
ATOM  29642  CG  LEU B1931      75.195 -12.819  -5.632  1.00  7.310          C  
ATOM  29643  CD1 LEU B1931      73.702 -12.775  -5.776  1.00  7.310          C  
ATOM  29644  CD2 LEU B1931      75.692 -11.434  -5.213  1.00  7.310          C  
ATOM  29645  H   LEU B1931      76.775 -15.270  -6.313  1.00  6.300          H  
ATOM  29646  HA  LEU B1931      77.638 -13.259  -4.492  1.00  6.250          H  
ATOM  29647 1HB  LEU B1931      75.064 -14.799  -4.796  1.00  8.770          H  
ATOM  29648 2HB  LEU B1931      75.253 -13.518  -3.587  1.00  8.770          H  
ATOM  29649  HG  LEU B1931      75.632 -13.096  -6.597  1.00  8.770          H  
ATOM  29650 1HD1 LEU B1931      73.444 -12.033  -6.527  1.00  8.770          H  
ATOM  29651 2HD1 LEU B1931      73.336 -13.756  -6.089  1.00  8.770          H  
ATOM  29652 3HD1 LEU B1931      73.251 -12.501  -4.827  1.00  8.770          H  
ATOM  29653 1HD2 LEU B1931      75.417 -10.749  -5.940  1.00  8.770          H  
ATOM  29654 2HD2 LEU B1931      75.236 -11.151  -4.270  1.00  8.770          H  
ATOM  29655 3HD2 LEU B1931      76.765 -11.405  -5.117  1.00  8.770          H  
ATOM  29656  N   GLU B1932      77.325 -16.208  -3.104  1.00  5.470          N  
ATOM  29657  CA  GLU B1932      77.686 -16.853  -1.852  1.00  5.590          C  
ATOM  29658  C   GLU B1932      79.174 -16.649  -1.566  1.00  5.630          C  
ATOM  29659  O   GLU B1932      79.549 -16.327  -0.433  1.00  5.660          O  
ATOM  29660  CB  GLU B1932      77.360 -18.352  -1.877  1.00  7.780          C  
ATOM  29661  CG  GLU B1932      75.861 -18.698  -1.852  1.00  7.780          C  
ATOM  29662  CD  GLU B1932      75.609 -20.183  -1.916  1.00  7.780          C  
ATOM  29663  OE1 GLU B1932      76.573 -20.920  -1.922  1.00  7.780          O  
ATOM  29664  OE2 GLU B1932      74.462 -20.586  -1.974  1.00  7.780          O  
ATOM  29665  H   GLU B1932      76.975 -16.753  -3.898  1.00  6.560          H  
ATOM  29666  HA  GLU B1932      77.116 -16.392  -1.047  1.00  6.710          H  
ATOM  29667 1HB  GLU B1932      77.778 -18.788  -2.790  1.00  9.330          H  
ATOM  29668 2HB  GLU B1932      77.838 -18.843  -1.031  1.00  9.330          H  
ATOM  29669 1HG  GLU B1932      75.427 -18.305  -0.935  1.00  9.330          H  
ATOM  29670 2HG  GLU B1932      75.370 -18.210  -2.692  1.00  9.330          H  
ATOM  29671  N   LYS B1933      80.020 -16.767  -2.600  1.00  5.630          N  
ATOM  29672  CA  LYS B1933      81.453 -16.569  -2.415  1.00  5.670          C  
ATOM  29673  C   LYS B1933      81.794 -15.113  -2.091  1.00  5.560          C  
ATOM  29674  O   LYS B1933      82.618 -14.845  -1.200  1.00  5.610          O  
ATOM  29675  CB  LYS B1933      82.215 -17.021  -3.661  1.00  7.920          C  
ATOM  29676  CG  LYS B1933      82.231 -18.537  -3.868  1.00  7.920          C  
ATOM  29677  CD  LYS B1933      82.972 -18.924  -5.148  1.00  7.920          C  
ATOM  29678  CE  LYS B1933      82.971 -20.436  -5.359  1.00  7.920          C  
ATOM  29679  NZ  LYS B1933      83.659 -20.822  -6.627  1.00  7.920          N  
ATOM  29680  H   LYS B1933      79.657 -17.061  -3.515  1.00  6.760          H  
ATOM  29681  HA  LYS B1933      81.775 -17.180  -1.570  1.00  6.800          H  
ATOM  29682 1HB  LYS B1933      81.751 -16.571  -4.545  1.00  9.510          H  
ATOM  29683 2HB  LYS B1933      83.243 -16.666  -3.611  1.00  9.510          H  
ATOM  29684 1HG  LYS B1933      82.713 -19.010  -3.013  1.00  9.510          H  
ATOM  29685 2HG  LYS B1933      81.206 -18.898  -3.927  1.00  9.510          H  
ATOM  29686 1HD  LYS B1933      82.480 -18.448  -6.000  1.00  9.510          H  
ATOM  29687 2HD  LYS B1933      84.001 -18.571  -5.097  1.00  9.510          H  
ATOM  29688 1HE  LYS B1933      83.479 -20.912  -4.522  1.00  9.510          H  
ATOM  29689 2HE  LYS B1933      81.939 -20.789  -5.395  1.00  9.510          H  
ATOM  29690 1HZ  LYS B1933      83.637 -21.827  -6.732  1.00  9.510          H  
ATOM  29691 2HZ  LYS B1933      83.185 -20.392  -7.409  1.00  9.510          H  
ATOM  29692 3HZ  LYS B1933      84.619 -20.509  -6.602  1.00  9.510          H  
ATOM  29693  N   GLU B1934      81.145 -14.164  -2.785  1.00  5.430          N  
ATOM  29694  CA  GLU B1934      81.425 -12.760  -2.541  1.00  5.330          C  
ATOM  29695  C   GLU B1934      80.997 -12.401  -1.118  1.00  5.350          C  
ATOM  29696  O   GLU B1934      81.696 -11.635  -0.448  1.00  5.350          O  
ATOM  29697  CB  GLU B1934      80.720 -11.847  -3.557  1.00  7.500          C  
ATOM  29698  CG  GLU B1934      81.222 -11.873  -5.061  1.00  7.500          C  
ATOM  29699  CD  GLU B1934      82.685 -11.481  -5.318  1.00  7.500          C  
ATOM  29700  OE1 GLU B1934      83.383 -11.107  -4.406  1.00  7.500          O  
ATOM  29701  OE2 GLU B1934      83.100 -11.571  -6.451  1.00  7.500          O  
ATOM  29702  H   GLU B1934      80.491 -14.428  -3.525  1.00  6.520          H  
ATOM  29703  HA  GLU B1934      82.499 -12.601  -2.623  1.00  6.400          H  
ATOM  29704 1HB  GLU B1934      79.664 -12.115  -3.580  1.00  9.000          H  
ATOM  29705 2HB  GLU B1934      80.775 -10.853  -3.204  1.00  9.000          H  
ATOM  29706 1HG  GLU B1934      81.088 -12.871  -5.443  1.00  9.000          H  
ATOM  29707 2HG  GLU B1934      80.575 -11.214  -5.642  1.00  9.000          H  
ATOM  29708  N   PHE B1935      79.871 -12.977  -0.652  1.00  5.370          N  
ATOM  29709  CA  PHE B1935      79.374 -12.776   0.701  1.00  5.400          C  
ATOM  29710  C   PHE B1935      80.365 -13.253   1.735  1.00  5.540          C  
ATOM  29711  O   PHE B1935      80.649 -12.530   2.687  1.00  5.540          O  
ATOM  29712  CB  PHE B1935      78.039 -13.437   0.969  1.00  7.550          C  
ATOM  29713  CG  PHE B1935      77.633 -13.275   2.415  1.00  7.550          C  
ATOM  29714  CD1 PHE B1935      77.275 -12.036   2.909  1.00  7.550          C  
ATOM  29715  CD2 PHE B1935      77.596 -14.356   3.275  1.00  7.550          C  
ATOM  29716  CE1 PHE B1935      76.888 -11.868   4.209  1.00  7.550          C  
ATOM  29717  CE2 PHE B1935      77.210 -14.193   4.588  1.00  7.550          C  
ATOM  29718  CZ  PHE B1935      76.853 -12.948   5.052  1.00  7.550          C  
ATOM  29719  H   PHE B1935      79.308 -13.557  -1.279  1.00  6.440          H  
ATOM  29720  HA  PHE B1935      79.225 -11.708   0.834  1.00  6.480          H  
ATOM  29721 1HB  PHE B1935      77.277 -13.010   0.338  1.00  9.060          H  
ATOM  29722 2HB  PHE B1935      78.100 -14.497   0.737  1.00  9.060          H  
ATOM  29723  HD1 PHE B1935      77.316 -11.189   2.257  1.00  9.060          H  
ATOM  29724  HD2 PHE B1935      77.877 -15.345   2.905  1.00  9.060          H  
ATOM  29725  HE1 PHE B1935      76.613 -10.876   4.572  1.00  9.060          H  
ATOM  29726  HE2 PHE B1935      77.186 -15.051   5.258  1.00  9.060          H  
ATOM  29727  HZ  PHE B1935      76.548 -12.822   6.090  1.00  9.060          H  
ATOM  29728  N   GLU B1936      80.910 -14.468   1.583  1.00  5.660          N  
ATOM  29729  CA  GLU B1936      81.866 -14.921   2.588  1.00  5.790          C  
ATOM  29730  C   GLU B1936      83.027 -13.930   2.678  1.00  5.750          C  
ATOM  29731  O   GLU B1936      83.477 -13.607   3.780  1.00  5.800          O  
ATOM  29732  CB  GLU B1936      82.407 -16.317   2.264  1.00  8.050          C  
ATOM  29733  CG  GLU B1936      81.412 -17.460   2.449  1.00  8.050          C  
ATOM  29734  CD  GLU B1936      82.000 -18.811   2.084  1.00  8.050          C  
ATOM  29735  OE1 GLU B1936      83.072 -18.837   1.524  1.00  8.050          O  
ATOM  29736  OE2 GLU B1936      81.384 -19.808   2.379  1.00  8.050          O  
ATOM  29737  H   GLU B1936      80.628 -15.073   0.803  1.00  6.790          H  
ATOM  29738  HA  GLU B1936      81.364 -14.956   3.554  1.00  6.950          H  
ATOM  29739 1HB  GLU B1936      82.738 -16.335   1.223  1.00  9.660          H  
ATOM  29740 2HB  GLU B1936      83.276 -16.522   2.889  1.00  9.660          H  
ATOM  29741 1HG  GLU B1936      81.090 -17.481   3.488  1.00  9.660          H  
ATOM  29742 2HG  GLU B1936      80.537 -17.268   1.830  1.00  9.660          H  
ATOM  29743  N   GLY B1937      83.470 -13.405   1.531  1.00  5.660          N  
ATOM  29744  CA  GLY B1937      84.523 -12.396   1.505  1.00  5.630          C  
ATOM  29745  C   GLY B1937      84.091 -11.141   2.280  1.00  5.550          C  
ATOM  29746  O   GLY B1937      84.846 -10.622   3.113  1.00  5.600          O  
ATOM  29747  H   GLY B1937      83.086 -13.759   0.645  1.00  6.790          H  
ATOM  29748 1HA  GLY B1937      85.434 -12.807   1.937  1.00  6.760          H  
ATOM  29749 2HA  GLY B1937      84.736 -12.132   0.468  1.00  6.760          H  
ATOM  29750  N   PHE B1938      82.873 -10.668   1.988  1.00  5.420          N  
ATOM  29751  CA  PHE B1938      82.253  -9.480   2.574  1.00  5.340          C  
ATOM  29752  C   PHE B1938      82.232  -9.627   4.086  1.00  5.450          C  
ATOM  29753  O   PHE B1938      82.613  -8.702   4.817  1.00  5.450          O  
ATOM  29754  CB  PHE B1938      80.837  -9.337   1.977  1.00  7.510          C  
ATOM  29755  CG  PHE B1938      80.047  -8.106   2.240  1.00  7.510          C  
ATOM  29756  CD1 PHE B1938      80.262  -6.991   1.437  1.00  7.510          C  
ATOM  29757  CD2 PHE B1938      79.060  -8.050   3.213  1.00  7.510          C  
ATOM  29758  CE1 PHE B1938      79.533  -5.848   1.593  1.00  7.510          C  
ATOM  29759  CE2 PHE B1938      78.314  -6.896   3.366  1.00  7.510          C  
ATOM  29760  CZ  PHE B1938      78.562  -5.794   2.547  1.00  7.510          C  
ATOM  29761  H   PHE B1938      82.354 -11.151   1.250  1.00  6.500          H  
ATOM  29762  HA  PHE B1938      82.851  -8.619   2.337  1.00  6.410          H  
ATOM  29763 1HB  PHE B1938      80.911  -9.458   0.896  1.00  9.010          H  
ATOM  29764 2HB  PHE B1938      80.241 -10.159   2.331  1.00  9.010          H  
ATOM  29765  HD1 PHE B1938      81.015  -7.046   0.659  1.00  9.010          H  
ATOM  29766  HD2 PHE B1938      78.867  -8.918   3.847  1.00  9.010          H  
ATOM  29767  HE1 PHE B1938      79.718  -4.988   0.950  1.00  9.010          H  
ATOM  29768  HE2 PHE B1938      77.531  -6.854   4.127  1.00  9.010          H  
ATOM  29769  HZ  PHE B1938      77.985  -4.888   2.656  1.00  9.010          H  
ATOM  29770  N   SER B1939      81.810 -10.803   4.549  1.00  5.550          N  
ATOM  29771  CA  SER B1939      81.761 -11.124   5.954  1.00  5.650          C  
ATOM  29772  C   SER B1939      83.149 -11.064   6.566  1.00  5.760          C  
ATOM  29773  O   SER B1939      83.353 -10.363   7.552  1.00  5.790          O  
ATOM  29774  CB  SER B1939      81.160 -12.503   6.143  1.00  7.870          C  
ATOM  29775  OG  SER B1939      81.094 -12.859   7.503  1.00  7.870          O  
ATOM  29776  H   SER B1939      81.493 -11.500   3.876  1.00  6.660          H  
ATOM  29777  HA  SER B1939      81.146 -10.385   6.453  1.00  6.780          H  
ATOM  29778 1HB  SER B1939      80.161 -12.524   5.702  1.00  9.440          H  
ATOM  29779 2HB  SER B1939      81.756 -13.230   5.608  1.00  9.440          H  
ATOM  29780  HG  SER B1939      80.645 -13.709   7.516  1.00  9.440          H  
ATOM  29781  N   ASP B1940      84.159 -11.708   5.963  1.00  5.830          N  
ATOM  29782  CA  ASP B1940      85.488 -11.669   6.585  1.00  5.930          C  
ATOM  29783  C   ASP B1940      85.971 -10.229   6.759  1.00  5.860          C  
ATOM  29784  O   ASP B1940      86.551  -9.882   7.798  1.00  5.930          O  
ATOM  29785  CB  ASP B1940      86.532 -12.427   5.754  1.00  8.260          C  
ATOM  29786  CG  ASP B1940      86.411 -13.965   5.777  1.00  8.260          C  
ATOM  29787  OD1 ASP B1940      85.681 -14.504   6.576  1.00  8.260          O  
ATOM  29788  OD2 ASP B1940      87.097 -14.582   4.995  1.00  8.260          O  
ATOM  29789  H   ASP B1940      83.989 -12.275   5.124  1.00  7.000          H  
ATOM  29790  HA  ASP B1940      85.420 -12.135   7.568  1.00  7.120          H  
ATOM  29791 1HB  ASP B1940      86.448 -12.101   4.713  1.00  9.910          H  
ATOM  29792 2HB  ASP B1940      87.528 -12.155   6.095  1.00  9.910          H  
ATOM  29793  N   GLY B1941      85.689  -9.386   5.757  1.00  5.720          N  
ATOM  29794  CA  GLY B1941      86.037  -7.971   5.782  1.00  5.650          C  
ATOM  29795  C   GLY B1941      85.383  -7.298   6.981  1.00  5.630          C  
ATOM  29796  O   GLY B1941      86.045  -6.632   7.788  1.00  5.680          O  
ATOM  29797  H   GLY B1941      85.242  -9.768   4.915  1.00  6.860          H  
ATOM  29798 1HA  GLY B1941      87.118  -7.851   5.819  1.00  6.780          H  
ATOM  29799 2HA  GLY B1941      85.685  -7.512   4.863  1.00  6.780          H  
ATOM  29800  N   MET B1942      84.071  -7.463   7.090  1.00  5.560          N  
ATOM  29801  CA  MET B1942      83.322  -6.873   8.177  1.00  5.530          C  
ATOM  29802  C   MET B1942      83.695  -7.407   9.553  1.00  5.690          C  
ATOM  29803  O   MET B1942      83.678  -6.646  10.526  1.00  5.710          O  
ATOM  29804  CB  MET B1942      81.859  -7.048   7.925  1.00  7.750          C  
ATOM  29805  CG  MET B1942      81.390  -6.232   6.830  1.00  7.750          C  
ATOM  29806  SD  MET B1942      79.706  -6.395   6.446  1.00  7.750          S  
ATOM  29807  CE  MET B1942      78.930  -5.590   7.820  1.00  7.750          C  
ATOM  29808  H   MET B1942      83.586  -8.015   6.371  1.00  6.670          H  
ATOM  29809  HA  MET B1942      83.532  -5.805   8.171  1.00  6.640          H  
ATOM  29810 1HB  MET B1942      81.694  -8.088   7.644  1.00  9.300          H  
ATOM  29811 2HB  MET B1942      81.313  -6.838   8.800  1.00  9.300          H  
ATOM  29812 1HG  MET B1942      81.608  -5.200   7.040  1.00  9.300          H  
ATOM  29813 2HG  MET B1942      81.947  -6.536   5.978  1.00  9.300          H  
ATOM  29814 1HE  MET B1942      77.856  -5.605   7.661  1.00  9.300          H  
ATOM  29815 2HE  MET B1942      79.160  -6.091   8.744  1.00  9.300          H  
ATOM  29816 3HE  MET B1942      79.269  -4.571   7.883  1.00  9.300          H  
ATOM  29817  N   GLN B1943      84.034  -8.693   9.652  1.00  5.800          N  
ATOM  29818  CA  GLN B1943      84.432  -9.252  10.938  1.00  5.950          C  
ATOM  29819  C   GLN B1943      85.732  -8.579  11.376  1.00  6.010          C  
ATOM  29820  O   GLN B1943      85.878  -8.164  12.528  1.00  6.080          O  
ATOM  29821  CB  GLN B1943      84.632 -10.768  10.846  1.00  8.270          C  
ATOM  29822  CG  GLN B1943      83.357 -11.584  10.648  1.00  8.270          C  
ATOM  29823  CD  GLN B1943      83.667 -13.037  10.455  1.00  8.270          C  
ATOM  29824  OE1 GLN B1943      84.443 -13.601  11.239  1.00  8.270          O  
ATOM  29825  NE2 GLN B1943      83.095 -13.657   9.430  1.00  8.270          N  
ATOM  29826  H   GLN B1943      83.979  -9.284   8.822  1.00  6.960          H  
ATOM  29827  HA  GLN B1943      83.656  -9.038  11.673  1.00  7.140          H  
ATOM  29828 1HB  GLN B1943      85.284 -10.989   9.998  1.00  9.920          H  
ATOM  29829 2HB  GLN B1943      85.128 -11.127  11.744  1.00  9.920          H  
ATOM  29830 1HG  GLN B1943      82.720 -11.471  11.525  1.00  9.920          H  
ATOM  29831 2HG  GLN B1943      82.842 -11.232   9.771  1.00  9.920          H  
ATOM  29832 1HE2 GLN B1943      83.290 -14.625   9.262  1.00  9.920          H  
ATOM  29833 2HE2 GLN B1943      82.465 -13.165   8.804  1.00  9.920          H  
ATOM  29834  N   ALA B1944      86.654  -8.379  10.425  1.00  6.000          N  
ATOM  29835  CA  ALA B1944      87.929  -7.715  10.692  1.00  6.060          C  
ATOM  29836  C   ALA B1944      87.697  -6.302  11.213  1.00  5.990          C  
ATOM  29837  O   ALA B1944      88.424  -5.820  12.085  1.00  6.070          O  
ATOM  29838  CB  ALA B1944      88.785  -7.669   9.440  1.00  8.460          C  
ATOM  29839  H   ALA B1944      86.488  -8.777   9.494  1.00  7.200          H  
ATOM  29840  HA  ALA B1944      88.451  -8.282  11.460  1.00  7.270          H  
ATOM  29841 1HB  ALA B1944      89.735  -7.192   9.670  1.00 10.150          H  
ATOM  29842 2HB  ALA B1944      88.959  -8.683   9.083  1.00 10.150          H  
ATOM  29843 3HB  ALA B1944      88.275  -7.102   8.672  1.00 10.150          H  
ATOM  29844  N   ASN B1945      86.633  -5.667  10.722  1.00  5.850          N  
ATOM  29845  CA  ASN B1945      86.273  -4.314  11.105  1.00  5.770          C  
ATOM  29846  C   ASN B1945      85.383  -4.248  12.359  1.00  5.790          C  
ATOM  29847  O   ASN B1945      84.936  -3.165  12.744  1.00  5.730          O  
ATOM  29848  CB  ASN B1945      85.602  -3.622   9.938  1.00  8.110          C  
ATOM  29849  CG  ASN B1945      86.556  -3.393   8.817  1.00  8.110          C  
ATOM  29850  OD1 ASN B1945      87.768  -3.245   9.045  1.00  8.110          O  
ATOM  29851  ND2 ASN B1945      86.064  -3.360   7.611  1.00  8.110          N  
ATOM  29852  H   ASN B1945      86.120  -6.123   9.959  1.00  7.020          H  
ATOM  29853  HA  ASN B1945      87.192  -3.778  11.343  1.00  6.920          H  
ATOM  29854 1HB  ASN B1945      84.785  -4.244   9.576  1.00  9.730          H  
ATOM  29855 2HB  ASN B1945      85.180  -2.671  10.255  1.00  9.730          H  
ATOM  29856 1HD2 ASN B1945      86.684  -3.234   6.833  1.00  9.730          H  
ATOM  29857 2HD2 ASN B1945      85.065  -3.468   7.442  1.00  9.730          H  
ATOM  29858  N   GLY B1946      85.148  -5.392  13.016  1.00  5.890          N  
ATOM  29859  CA  GLY B1946      84.371  -5.440  14.250  1.00  5.940          C  
ATOM  29860  C   GLY B1946      82.842  -5.518  14.162  1.00  5.860          C  
ATOM  29861  O   GLY B1946      82.176  -5.196  15.148  1.00  5.880          O  
ATOM  29862  H   GLY B1946      85.531  -6.273  12.668  1.00  7.070          H  
ATOM  29863 1HA  GLY B1946      84.721  -6.301  14.818  1.00  7.130          H  
ATOM  29864 2HA  GLY B1946      84.637  -4.569  14.846  1.00  7.130          H  
ATOM  29865  N   PHE B1947      82.270  -5.927  13.030  1.00  5.770          N  
ATOM  29866  CA  PHE B1947      80.807  -6.004  12.939  1.00  5.700          C  
ATOM  29867  C   PHE B1947      80.296  -7.386  13.334  1.00  5.790          C  
ATOM  29868  O   PHE B1947      80.921  -8.403  13.022  1.00  5.850          O  
ATOM  29869  CB  PHE B1947      80.342  -5.701  11.525  1.00  8.010          C  
ATOM  29870  CG  PHE B1947      80.610  -4.302  11.124  1.00  8.010          C  
ATOM  29871  CD1 PHE B1947      81.647  -4.005  10.266  1.00  8.010          C  
ATOM  29872  CD2 PHE B1947      79.869  -3.271  11.635  1.00  8.010          C  
ATOM  29873  CE1 PHE B1947      81.929  -2.724   9.922  1.00  8.010          C  
ATOM  29874  CE2 PHE B1947      80.164  -1.977  11.296  1.00  8.010          C  
ATOM  29875  CZ  PHE B1947      81.189  -1.710  10.438  1.00  8.010          C  
ATOM  29876  H   PHE B1947      82.839  -6.192  12.222  1.00  6.920          H  
ATOM  29877  HA  PHE B1947      80.372  -5.272  13.622  1.00  6.840          H  
ATOM  29878 1HB  PHE B1947      80.854  -6.358  10.856  1.00  9.610          H  
ATOM  29879 2HB  PHE B1947      79.287  -5.895  11.435  1.00  9.610          H  
ATOM  29880  HD1 PHE B1947      82.245  -4.799   9.868  1.00  9.610          H  
ATOM  29881  HD2 PHE B1947      79.055  -3.490  12.320  1.00  9.610          H  
ATOM  29882  HE1 PHE B1947      82.754  -2.509   9.236  1.00  9.610          H  
ATOM  29883  HE2 PHE B1947      79.593  -1.161  11.710  1.00  9.610          H  
ATOM  29884  HZ  PHE B1947      81.417  -0.697  10.177  1.00  9.610          H  
ATOM  29885  N   SER B1948      79.140  -7.438  13.990  1.00  5.820          N  
ATOM  29886  CA  SER B1948      78.544  -8.714  14.340  1.00  5.900          C  
ATOM  29887  C   SER B1948      78.008  -9.402  13.086  1.00  5.830          C  
ATOM  29888  O   SER B1948      77.678  -8.708  12.121  1.00  5.690          O  
ATOM  29889  CB  SER B1948      77.376  -8.470  15.272  1.00  8.230          C  
ATOM  29890  OG  SER B1948      76.358  -7.787  14.577  1.00  8.230          O  
ATOM  29891  H   SER B1948      78.648  -6.575  14.264  1.00  6.980          H  
ATOM  29892  HA  SER B1948      79.306  -9.311  14.831  1.00  7.080          H  
ATOM  29893 1HB  SER B1948      76.992  -9.404  15.655  1.00  9.870          H  
ATOM  29894 2HB  SER B1948      77.701  -7.872  16.124  1.00  9.870          H  
ATOM  29895  HG  SER B1948      76.647  -6.841  14.598  1.00  9.870          H  
ATOM  29896  N   PRO B1949      77.833 -10.745  13.089  1.00  5.940          N  
ATOM  29897  CA  PRO B1949      77.185 -11.516  12.037  1.00  5.910          C  
ATOM  29898  C   PRO B1949      75.818 -10.947  11.675  1.00  5.810          C  
ATOM  29899  O   PRO B1949      75.421 -10.974  10.509  1.00  5.720          O  
ATOM  29900  CB  PRO B1949      77.056 -12.895  12.697  1.00  8.870          C  
ATOM  29901  CG  PRO B1949      78.253 -12.974  13.620  1.00  8.870          C  
ATOM  29902  CD  PRO B1949      78.409 -11.577  14.177  1.00  8.870          C  
ATOM  29903  HA  PRO B1949      77.832 -11.574  11.164  1.00  7.090          H  
ATOM  29904 1HB  PRO B1949      76.093 -12.983  13.220  1.00 10.640          H  
ATOM  29905 2HB  PRO B1949      77.071 -13.677  11.921  1.00 10.640          H  
ATOM  29906 1HG  PRO B1949      78.072 -13.726  14.407  1.00 10.640          H  
ATOM  29907 2HG  PRO B1949      79.142 -13.307  13.063  1.00 10.640          H  
ATOM  29908 1HD  PRO B1949      77.854 -11.472  15.115  1.00 10.640          H  
ATOM  29909 2HD  PRO B1949      79.488 -11.389  14.294  1.00 10.640          H  
ATOM  29910  N   ALA B1950      75.093 -10.409  12.665  1.00  5.840          N  
ATOM  29911  CA  ALA B1950      73.795  -9.816  12.396  1.00  5.760          C  
ATOM  29912  C   ALA B1950      73.923  -8.670  11.419  1.00  5.580          C  
ATOM  29913  O   ALA B1950      73.167  -8.584  10.449  1.00  5.480          O  
ATOM  29914  CB  ALA B1950      73.166  -9.314  13.680  1.00  8.100          C  
ATOM  29915  H   ALA B1950      75.413 -10.439  13.624  1.00  7.010          H  
ATOM  29916  HA  ALA B1950      73.158 -10.579  11.947  1.00  6.910          H  
ATOM  29917 1HB  ALA B1950      72.188  -8.887  13.462  1.00  9.720          H  
ATOM  29918 2HB  ALA B1950      73.055 -10.141  14.377  1.00  9.720          H  
ATOM  29919 3HB  ALA B1950      73.804  -8.549  14.122  1.00  9.720          H  
ATOM  29920  N   ALA B1951      74.885  -7.778  11.697  1.00  5.550          N  
ATOM  29921  CA  ALA B1951      75.152  -6.610  10.869  1.00  5.400          C  
ATOM  29922  C   ALA B1951      75.612  -7.030   9.481  1.00  5.330          C  
ATOM  29923  O   ALA B1951      75.226  -6.432   8.473  1.00  5.200          O  
ATOM  29924  CB  ALA B1951      76.204  -5.746  11.541  1.00  7.620          C  
ATOM  29925  H   ALA B1951      75.482  -7.929  12.514  1.00  6.660          H  
ATOM  29926  HA  ALA B1951      74.232  -6.043  10.761  1.00  6.480          H  
ATOM  29927 1HB  ALA B1951      76.404  -4.887  10.955  1.00  9.140          H  
ATOM  29928 2HB  ALA B1951      75.852  -5.439  12.525  1.00  9.140          H  
ATOM  29929 3HB  ALA B1951      77.105  -6.323  11.653  1.00  9.140          H  
ATOM  29930  N   ILE B1952      76.402  -8.099   9.437  1.00  5.420          N  
ATOM  29931  CA  ILE B1952      76.961  -8.597   8.193  1.00  5.380          C  
ATOM  29932  C   ILE B1952      75.908  -9.146   7.253  1.00  5.340          C  
ATOM  29933  O   ILE B1952      75.888  -8.805   6.057  1.00  5.220          O  
ATOM  29934  CB  ILE B1952      78.009  -9.672   8.498  1.00  7.550          C  
ATOM  29935  CG1 ILE B1952      79.182  -8.996   9.201  1.00  7.550          C  
ATOM  29936  CG2 ILE B1952      78.451 -10.336   7.219  1.00  7.550          C  
ATOM  29937  CD1 ILE B1952      80.211  -9.879   9.856  1.00  7.550          C  
ATOM  29938  H   ILE B1952      76.675  -8.521  10.332  1.00  6.500          H  
ATOM  29939  HA  ILE B1952      77.442  -7.792   7.681  1.00  6.460          H  
ATOM  29940  HB  ILE B1952      77.593 -10.410   9.163  1.00  9.060          H  
ATOM  29941 1HG1 ILE B1952      79.658  -8.434   8.483  1.00  9.060          H  
ATOM  29942 2HG1 ILE B1952      78.795  -8.326   9.960  1.00  9.060          H  
ATOM  29943 1HG2 ILE B1952      79.174 -11.080   7.455  1.00  9.060          H  
ATOM  29944 2HG2 ILE B1952      77.625 -10.810   6.745  1.00  9.060          H  
ATOM  29945 3HG2 ILE B1952      78.877  -9.594   6.542  1.00  9.060          H  
ATOM  29946 1HD1 ILE B1952      80.983  -9.244  10.299  1.00  9.060          H  
ATOM  29947 2HD1 ILE B1952      79.757 -10.467  10.638  1.00  9.060          H  
ATOM  29948 3HD1 ILE B1952      80.665 -10.536   9.123  1.00  9.060          H  
ATOM  29949  N   LYS B1953      75.050 -10.015   7.772  1.00  5.440          N  
ATOM  29950  CA  LYS B1953      74.024 -10.596   6.944  1.00  5.410          C  
ATOM  29951  C   LYS B1953      73.029  -9.513   6.586  1.00  5.280          C  
ATOM  29952  O   LYS B1953      72.669  -9.363   5.417  1.00  5.190          O  
ATOM  29953  CB  LYS B1953      73.341 -11.758   7.656  1.00  7.590          C  
ATOM  29954  CG  LYS B1953      72.301 -12.533   6.814  1.00  7.590          C  
ATOM  29955  CD  LYS B1953      72.968 -13.264   5.617  1.00  7.590          C  
ATOM  29956  CE  LYS B1953      72.075 -14.385   5.035  1.00  7.590          C  
ATOM  29957  NZ  LYS B1953      70.863 -13.868   4.306  1.00  7.590          N  
ATOM  29958  H   LYS B1953      75.127 -10.272   8.762  1.00  6.530          H  
ATOM  29959  HA  LYS B1953      74.478 -10.957   6.024  1.00  6.490          H  
ATOM  29960 1HB  LYS B1953      74.099 -12.464   7.993  1.00  9.100          H  
ATOM  29961 2HB  LYS B1953      72.838 -11.379   8.548  1.00  9.100          H  
ATOM  29962 1HG  LYS B1953      71.798 -13.262   7.446  1.00  9.100          H  
ATOM  29963 2HG  LYS B1953      71.551 -11.837   6.426  1.00  9.100          H  
ATOM  29964 1HD  LYS B1953      73.150 -12.539   4.816  1.00  9.100          H  
ATOM  29965 2HD  LYS B1953      73.919 -13.691   5.923  1.00  9.100          H  
ATOM  29966 1HE  LYS B1953      72.669 -14.983   4.347  1.00  9.100          H  
ATOM  29967 2HE  LYS B1953      71.741 -15.019   5.854  1.00  9.100          H  
ATOM  29968 1HZ  LYS B1953      70.319 -14.626   3.949  1.00  9.100          H  
ATOM  29969 2HZ  LYS B1953      70.260 -13.280   4.887  1.00  9.100          H  
ATOM  29970 3HZ  LYS B1953      71.128 -13.259   3.524  1.00  9.100          H  
ATOM  29971  N   ALA B1954      72.631  -8.695   7.577  1.00  5.260          N  
ATOM  29972  CA  ALA B1954      71.655  -7.652   7.336  1.00  5.130          C  
ATOM  29973  C   ALA B1954      72.098  -6.710   6.243  1.00  4.990          C  
ATOM  29974  O   ALA B1954      71.282  -6.360   5.387  1.00  4.890          O  
ATOM  29975  CB  ALA B1954      71.424  -6.839   8.603  1.00  7.230          C  
ATOM  29976  H   ALA B1954      72.948  -8.844   8.537  1.00  6.310          H  
ATOM  29977  HA  ALA B1954      70.724  -8.126   7.028  1.00  6.160          H  
ATOM  29978 1HB  ALA B1954      70.674  -6.071   8.412  1.00  8.680          H  
ATOM  29979 2HB  ALA B1954      71.080  -7.496   9.399  1.00  8.680          H  
ATOM  29980 3HB  ALA B1954      72.358  -6.365   8.904  1.00  8.680          H  
ATOM  29981  N   LEU B1955      73.380  -6.338   6.209  1.00  4.990          N  
ATOM  29982  CA  LEU B1955      73.816  -5.427   5.181  1.00  4.860          C  
ATOM  29983  C   LEU B1955      73.791  -6.062   3.811  1.00  4.810          C  
ATOM  29984  O   LEU B1955      73.319  -5.446   2.858  1.00  4.670          O  
ATOM  29985  CB  LEU B1955      75.220  -4.925   5.477  1.00  6.860          C  
ATOM  29986  CG  LEU B1955      75.820  -3.925   4.489  1.00  6.860          C  
ATOM  29987  CD1 LEU B1955      74.938  -2.662   4.387  1.00  6.860          C  
ATOM  29988  CD2 LEU B1955      77.175  -3.571   4.980  1.00  6.860          C  
ATOM  29989  H   LEU B1955      74.034  -6.615   6.949  1.00  5.990          H  
ATOM  29990  HA  LEU B1955      73.128  -4.594   5.181  1.00  5.830          H  
ATOM  29991 1HB  LEU B1955      75.231  -4.491   6.433  1.00  8.230          H  
ATOM  29992 2HB  LEU B1955      75.881  -5.794   5.516  1.00  8.230          H  
ATOM  29993  HG  LEU B1955      75.887  -4.375   3.512  1.00  8.230          H  
ATOM  29994 1HD1 LEU B1955      75.368  -1.959   3.702  1.00  8.230          H  
ATOM  29995 2HD1 LEU B1955      73.959  -2.930   4.023  1.00  8.230          H  
ATOM  29996 3HD1 LEU B1955      74.845  -2.191   5.350  1.00  8.230          H  
ATOM  29997 1HD2 LEU B1955      77.646  -2.879   4.318  1.00  8.230          H  
ATOM  29998 2HD2 LEU B1955      77.072  -3.130   5.941  1.00  8.230          H  
ATOM  29999 3HD2 LEU B1955      77.785  -4.461   5.057  1.00  8.230          H  
ATOM  30000  N   TRP B1956      74.300  -7.284   3.683  1.00  4.930          N  
ATOM  30001  CA  TRP B1956      74.323  -7.917   2.373  1.00  4.920          C  
ATOM  30002  C   TRP B1956      72.897  -8.070   1.828  1.00  4.860          C  
ATOM  30003  O   TRP B1956      72.608  -7.701   0.674  1.00  4.750          O  
ATOM  30004  CB  TRP B1956      75.000  -9.267   2.480  1.00  6.890          C  
ATOM  30005  CG  TRP B1956      75.175 -10.001   1.196  1.00  6.890          C  
ATOM  30006  CD1 TRP B1956      74.422 -11.030   0.732  1.00  6.890          C  
ATOM  30007  CD2 TRP B1956      76.225  -9.795   0.221  1.00  6.890          C  
ATOM  30008  NE1 TRP B1956      74.930 -11.483  -0.462  1.00  6.890          N  
ATOM  30009  CE2 TRP B1956      76.041 -10.739  -0.781  1.00  6.890          C  
ATOM  30010  CE3 TRP B1956      77.293  -8.913   0.135  1.00  6.890          C  
ATOM  30011  CZ2 TRP B1956      76.897 -10.830  -1.856  1.00  6.890          C  
ATOM  30012  CZ3 TRP B1956      78.146  -8.998  -0.941  1.00  6.890          C  
ATOM  30013  CH2 TRP B1956      77.953  -9.935  -1.913  1.00  6.890          C  
ATOM  30014  H   TRP B1956      74.691  -7.771   4.500  1.00  5.920          H  
ATOM  30015  HA  TRP B1956      74.894  -7.289   1.691  1.00  5.900          H  
ATOM  30016 1HB  TRP B1956      75.982  -9.129   2.927  1.00  8.270          H  
ATOM  30017 2HB  TRP B1956      74.427  -9.902   3.162  1.00  8.270          H  
ATOM  30018  HD1 TRP B1956      73.547 -11.442   1.244  1.00  8.270          H  
ATOM  30019  HE1 TRP B1956      74.543 -12.248  -0.996  1.00  8.270          H  
ATOM  30020  HE3 TRP B1956      77.451  -8.170   0.903  1.00  8.270          H  
ATOM  30021  HZ2 TRP B1956      76.769 -11.576  -2.629  1.00  8.270          H  
ATOM  30022  HZ3 TRP B1956      78.976  -8.297  -0.990  1.00  8.270          H  
ATOM  30023  HH2 TRP B1956      78.640  -9.981  -2.748  1.00  8.270          H  
ATOM  30024  N   ASP B1957      71.998  -8.620   2.669  1.00  4.930          N  
ATOM  30025  CA  ASP B1957      70.617  -8.834   2.265  1.00  4.900          C  
ATOM  30026  C   ASP B1957      69.916  -7.529   1.937  1.00  4.730          C  
ATOM  30027  O   ASP B1957      69.144  -7.474   0.985  1.00  4.680          O  
ATOM  30028  CB  ASP B1957      69.802  -9.530   3.364  1.00  6.870          C  
ATOM  30029  CG  ASP B1957      70.106 -11.011   3.589  1.00  6.870          C  
ATOM  30030  OD1 ASP B1957      70.796 -11.635   2.806  1.00  6.870          O  
ATOM  30031  OD2 ASP B1957      69.611 -11.566   4.558  1.00  6.870          O  
ATOM  30032  H   ASP B1957      72.294  -8.906   3.608  1.00  5.920          H  
ATOM  30033  HA  ASP B1957      70.615  -9.458   1.373  1.00  5.880          H  
ATOM  30034 1HB  ASP B1957      69.982  -9.006   4.309  1.00  8.250          H  
ATOM  30035 2HB  ASP B1957      68.743  -9.424   3.137  1.00  8.250          H  
ATOM  30036  N   THR B1958      70.192  -6.476   2.716  1.00  4.670          N  
ATOM  30037  CA  THR B1958      69.604  -5.161   2.507  1.00  4.520          C  
ATOM  30038  C   THR B1958      70.053  -4.519   1.214  1.00  4.430          C  
ATOM  30039  O   THR B1958      69.232  -3.965   0.487  1.00  4.330          O  
ATOM  30040  CB  THR B1958      69.917  -4.207   3.680  1.00  6.390          C  
ATOM  30041  OG1 THR B1958      69.336  -4.727   4.877  1.00  6.390          O  
ATOM  30042  CG2 THR B1958      69.354  -2.827   3.406  1.00  6.390          C  
ATOM  30043  H   THR B1958      70.801  -6.595   3.522  1.00  5.600          H  
ATOM  30044  HA  THR B1958      68.525  -5.281   2.458  1.00  5.420          H  
ATOM  30045  HB  THR B1958      70.996  -4.136   3.815  1.00  7.670          H  
ATOM  30046  HG1 THR B1958      69.832  -5.525   5.138  1.00  7.670          H  
ATOM  30047 1HG2 THR B1958      69.571  -2.194   4.238  1.00  7.670          H  
ATOM  30048 2HG2 THR B1958      69.802  -2.402   2.511  1.00  7.670          H  
ATOM  30049 3HG2 THR B1958      68.278  -2.899   3.278  1.00  7.670          H  
ATOM  30050  N   ILE B1959      71.350  -4.580   0.912  1.00  4.470          N  
ATOM  30051  CA  ILE B1959      71.847  -3.940  -0.287  1.00  4.380          C  
ATOM  30052  C   ILE B1959      71.285  -4.529  -1.565  1.00  4.360          C  
ATOM  30053  O   ILE B1959      70.884  -3.764  -2.443  1.00  4.240          O  
ATOM  30054  CB  ILE B1959      73.388  -4.031  -0.426  1.00  6.170          C  
ATOM  30055  CG1 ILE B1959      74.110  -3.200   0.658  1.00  6.170          C  
ATOM  30056  CG2 ILE B1959      73.772  -3.466  -1.828  1.00  6.170          C  
ATOM  30057  CD1 ILE B1959      75.599  -3.509   0.772  1.00  6.170          C  
ATOM  30058  H   ILE B1959      71.999  -5.030   1.566  1.00  5.360          H  
ATOM  30059  HA  ILE B1959      71.572  -2.893  -0.248  1.00  5.260          H  
ATOM  30060  HB  ILE B1959      73.710  -5.072  -0.328  1.00  7.400          H  
ATOM  30061 1HG1 ILE B1959      74.023  -2.159   0.423  1.00  7.400          H  
ATOM  30062 2HG1 ILE B1959      73.637  -3.377   1.614  1.00  7.400          H  
ATOM  30063 1HG2 ILE B1959      74.831  -3.515  -1.961  1.00  7.400          H  
ATOM  30064 2HG2 ILE B1959      73.322  -4.019  -2.630  1.00  7.400          H  
ATOM  30065 3HG2 ILE B1959      73.440  -2.442  -1.885  1.00  7.400          H  
ATOM  30066 1HD1 ILE B1959      76.032  -2.890   1.541  1.00  7.400          H  
ATOM  30067 2HD1 ILE B1959      75.726  -4.562   1.037  1.00  7.400          H  
ATOM  30068 3HD1 ILE B1959      76.110  -3.309  -0.158  1.00  7.400          H  
ATOM  30069  N   LEU B1960      71.247  -5.856  -1.705  1.00  4.470          N  
ATOM  30070  CA  LEU B1960      70.855  -6.416  -3.001  1.00  4.470          C  
ATOM  30071  C   LEU B1960      69.506  -5.878  -3.575  1.00  4.380          C  
ATOM  30072  O   LEU B1960      69.505  -5.470  -4.741  1.00  4.290          O  
ATOM  30073  CB  LEU B1960      70.978  -7.962  -2.943  1.00  6.260          C  
ATOM  30074  CG  LEU B1960      70.703  -8.763  -4.246  1.00  6.260          C  
ATOM  30075  CD1 LEU B1960      71.544 -10.050  -4.217  1.00  6.260          C  
ATOM  30076  CD2 LEU B1960      69.213  -9.138  -4.334  1.00  6.260          C  
ATOM  30077  H   LEU B1960      71.563  -6.460  -0.932  1.00  5.360          H  
ATOM  30078  HA  LEU B1960      71.626  -6.119  -3.706  1.00  5.360          H  
ATOM  30079 1HB  LEU B1960      72.015  -8.170  -2.678  1.00  7.510          H  
ATOM  30080 2HB  LEU B1960      70.384  -8.374  -2.154  1.00  7.510          H  
ATOM  30081  HG  LEU B1960      70.991  -8.173  -5.119  1.00  7.510          H  
ATOM  30082 1HD1 LEU B1960      71.365 -10.623  -5.129  1.00  7.510          H  
ATOM  30083 2HD1 LEU B1960      72.593  -9.807  -4.154  1.00  7.510          H  
ATOM  30084 3HD1 LEU B1960      71.267 -10.648  -3.352  1.00  7.510          H  
ATOM  30085 1HD2 LEU B1960      69.047  -9.718  -5.232  1.00  7.510          H  
ATOM  30086 2HD2 LEU B1960      68.939  -9.735  -3.464  1.00  7.510          H  
ATOM  30087 3HD2 LEU B1960      68.582  -8.261  -4.372  1.00  7.510          H  
ATOM  30088  N   PRO B1961      68.371  -5.794  -2.841  1.00  4.390          N  
ATOM  30089  CA  PRO B1961      67.116  -5.218  -3.321  1.00  4.310          C  
ATOM  30090  C   PRO B1961      67.256  -3.749  -3.733  1.00  4.160          C  
ATOM  30091  O   PRO B1961      66.428  -3.250  -4.494  1.00  4.100          O  
ATOM  30092  CB  PRO B1961      66.198  -5.346  -2.102  1.00  6.460          C  
ATOM  30093  CG  PRO B1961      66.761  -6.505  -1.338  1.00  6.460          C  
ATOM  30094  CD  PRO B1961      68.253  -6.424  -1.543  1.00  6.460          C  
ATOM  30095  HA  PRO B1961      66.745  -5.816  -4.162  1.00  5.170          H  
ATOM  30096 1HB  PRO B1961      66.210  -4.409  -1.524  1.00  7.760          H  
ATOM  30097 2HB  PRO B1961      65.162  -5.510  -2.437  1.00  7.760          H  
ATOM  30098 1HG  PRO B1961      66.499  -6.421  -0.269  1.00  7.760          H  
ATOM  30099 2HG  PRO B1961      66.339  -7.450  -1.697  1.00  7.760          H  
ATOM  30100 1HD  PRO B1961      68.686  -5.823  -0.794  1.00  7.760          H  
ATOM  30101 2HD  PRO B1961      68.632  -7.420  -1.526  1.00  7.760          H  
ATOM  30102  N   PHE B1962      68.280  -3.045  -3.238  1.00  4.120          N  
ATOM  30103  CA  PHE B1962      68.485  -1.667  -3.638  1.00  3.970          C  
ATOM  30104  C   PHE B1962      69.310  -1.689  -4.898  1.00  3.900          C  
ATOM  30105  O   PHE B1962      69.050  -0.918  -5.810  1.00  3.790          O  
ATOM  30106  CB  PHE B1962      69.172  -0.808  -2.589  1.00  5.620          C  
ATOM  30107  CG  PHE B1962      68.322  -0.364  -1.408  1.00  5.620          C  
ATOM  30108  CD1 PHE B1962      68.453  -0.950  -0.182  1.00  5.620          C  
ATOM  30109  CD2 PHE B1962      67.427   0.704  -1.537  1.00  5.620          C  
ATOM  30110  CE1 PHE B1962      67.718  -0.501   0.903  1.00  5.620          C  
ATOM  30111  CE2 PHE B1962      66.689   1.156  -0.462  1.00  5.620          C  
ATOM  30112  CZ  PHE B1962      66.837   0.550   0.763  1.00  5.620          C  
ATOM  30113  H   PHE B1962      68.972  -3.462  -2.618  1.00  4.940          H  
ATOM  30114  HA  PHE B1962      67.518  -1.215  -3.864  1.00  4.760          H  
ATOM  30115 1HB  PHE B1962      70.037  -1.347  -2.200  1.00  6.740          H  
ATOM  30116 2HB  PHE B1962      69.549   0.092  -3.077  1.00  6.740          H  
ATOM  30117  HD1 PHE B1962      69.153  -1.760  -0.069  1.00  6.740          H  
ATOM  30118  HD2 PHE B1962      67.325   1.196  -2.511  1.00  6.740          H  
ATOM  30119  HE1 PHE B1962      67.836  -0.981   1.867  1.00  6.740          H  
ATOM  30120  HE2 PHE B1962      65.996   1.989  -0.587  1.00  6.740          H  
ATOM  30121  HZ  PHE B1962      66.260   0.897   1.621  1.00  6.740          H  
ATOM  30122  N   ALA B1963      70.263  -2.630  -4.981  1.00  3.970          N  
ATOM  30123  CA  ALA B1963      71.164  -2.776  -6.133  1.00  3.920          C  
ATOM  30124  C   ALA B1963      70.328  -2.981  -7.391  1.00  3.880          C  
ATOM  30125  O   ALA B1963      70.660  -2.477  -8.464  1.00  3.840          O  
ATOM  30126  CB  ALA B1963      72.142  -3.929  -5.931  1.00  5.510          C  
ATOM  30127  H   ALA B1963      70.401  -3.224  -4.160  1.00  4.760          H  
ATOM  30128  HA  ALA B1963      71.725  -1.859  -6.248  1.00  4.700          H  
ATOM  30129 1HB  ALA B1963      72.807  -3.998  -6.791  1.00  6.610          H  
ATOM  30130 2HB  ALA B1963      72.726  -3.757  -5.033  1.00  6.610          H  
ATOM  30131 3HB  ALA B1963      71.602  -4.858  -5.830  1.00  6.610          H  
ATOM  30132  N   ASP B1964      69.180  -3.646  -7.236  1.00  3.920          N  
ATOM  30133  CA  ASP B1964      68.231  -3.869  -8.330  1.00  3.900          C  
ATOM  30134  C   ASP B1964      67.767  -2.557  -8.980  1.00  3.770          C  
ATOM  30135  O   ASP B1964      67.346  -2.545 -10.141  1.00  3.710          O  
ATOM  30136  CB  ASP B1964      66.963  -4.578  -7.826  1.00  5.470          C  
ATOM  30137  CG  ASP B1964      67.102  -6.060  -7.512  1.00  5.470          C  
ATOM  30138  OD1 ASP B1964      68.065  -6.663  -7.915  1.00  5.470          O  
ATOM  30139  OD2 ASP B1964      66.224  -6.602  -6.882  1.00  5.470          O  
ATOM  30140  H   ASP B1964      69.020  -4.091  -6.326  1.00  4.700          H  
ATOM  30141  HA  ASP B1964      68.715  -4.482  -9.088  1.00  4.680          H  
ATOM  30142 1HB  ASP B1964      66.633  -4.080  -6.918  1.00  6.560          H  
ATOM  30143 2HB  ASP B1964      66.169  -4.449  -8.562  1.00  6.560          H  
ATOM  30144  N   TYR B1965      67.777  -1.467  -8.211  1.00  3.730          N  
ATOM  30145  CA  TYR B1965      67.326  -0.170  -8.677  1.00  3.600          C  
ATOM  30146  C   TYR B1965      68.397   0.916  -8.529  1.00  3.500          C  
ATOM  30147  O   TYR B1965      68.233   2.032  -9.032  1.00  3.410          O  
ATOM  30148  CB  TYR B1965      66.086   0.228  -7.889  1.00  5.090          C  
ATOM  30149  CG  TYR B1965      65.040  -0.830  -7.973  1.00  5.090          C  
ATOM  30150  CD1 TYR B1965      64.865  -1.658  -6.892  1.00  5.090          C  
ATOM  30151  CD2 TYR B1965      64.298  -1.020  -9.119  1.00  5.090          C  
ATOM  30152  CE1 TYR B1965      63.958  -2.674  -6.942  1.00  5.090          C  
ATOM  30153  CE2 TYR B1965      63.372  -2.044  -9.168  1.00  5.090          C  
ATOM  30154  CZ  TYR B1965      63.210  -2.871  -8.077  1.00  5.090          C  
ATOM  30155  OH  TYR B1965      62.305  -3.901  -8.113  1.00  5.090          O  
ATOM  30156  H   TYR B1965      68.150  -1.527  -7.271  1.00  4.480          H  
ATOM  30157  HA  TYR B1965      67.081  -0.250  -9.734  1.00  4.320          H  
ATOM  30158 1HB  TYR B1965      66.349   0.379  -6.840  1.00  6.110          H  
ATOM  30159 2HB  TYR B1965      65.684   1.157  -8.275  1.00  6.110          H  
ATOM  30160  HD1 TYR B1965      65.464  -1.512  -5.993  1.00  6.110          H  
ATOM  30161  HD2 TYR B1965      64.445  -0.373  -9.983  1.00  6.110          H  
ATOM  30162  HE1 TYR B1965      63.837  -3.331  -6.080  1.00  6.110          H  
ATOM  30163  HE2 TYR B1965      62.781  -2.207 -10.069  1.00  6.110          H  
ATOM  30164  HH  TYR B1965      62.431  -4.455  -7.333  1.00  6.110          H  
ATOM  30165  N   ALA B1966      69.489   0.633  -7.814  1.00  3.530          N  
ATOM  30166  CA  ALA B1966      70.467   1.671  -7.540  1.00  3.470          C  
ATOM  30167  C   ALA B1966      70.875   2.331  -8.837  1.00  3.350          C  
ATOM  30168  O   ALA B1966      71.330   1.673  -9.777  1.00  3.360          O  
ATOM  30169  CB  ALA B1966      71.655   1.082  -6.814  1.00  4.880          C  
ATOM  30170  H   ALA B1966      69.615  -0.282  -7.402  1.00  4.240          H  
ATOM  30171  HA  ALA B1966      70.001   2.423  -6.906  1.00  4.160          H  
ATOM  30172 1HB  ALA B1966      72.353   1.844  -6.599  1.00  5.860          H  
ATOM  30173 2HB  ALA B1966      71.307   0.637  -5.887  1.00  5.860          H  
ATOM  30174 3HB  ALA B1966      72.119   0.324  -7.439  1.00  5.860          H  
ATOM  30175  N   PHE B1967      70.720   3.641  -8.847  1.00  3.260          N  
ATOM  30176  CA  PHE B1967      70.959   4.527  -9.966  1.00  3.140          C  
ATOM  30177  C   PHE B1967      72.416   4.935 -10.147  1.00  3.130          C  
ATOM  30178  O   PHE B1967      73.182   5.016  -9.187  1.00  3.230          O  
ATOM  30179  CB  PHE B1967      70.090   5.752  -9.800  1.00  4.440          C  
ATOM  30180  CG  PHE B1967      69.851   6.487 -11.051  1.00  4.440          C  
ATOM  30181  CD1 PHE B1967      68.875   6.022 -11.900  1.00  4.440          C  
ATOM  30182  CD2 PHE B1967      70.540   7.592 -11.406  1.00  4.440          C  
ATOM  30183  CE1 PHE B1967      68.575   6.643 -13.062  1.00  4.440          C  
ATOM  30184  CE2 PHE B1967      70.247   8.214 -12.597  1.00  4.440          C  
ATOM  30185  CZ  PHE B1967      69.259   7.736 -13.411  1.00  4.440          C  
ATOM  30186  H   PHE B1967      70.363   4.063  -7.984  1.00  3.910          H  
ATOM  30187  HA  PHE B1967      70.645   4.007 -10.872  1.00  3.770          H  
ATOM  30188 1HB  PHE B1967      69.125   5.453  -9.389  1.00  5.330          H  
ATOM  30189 2HB  PHE B1967      70.548   6.421  -9.085  1.00  5.330          H  
ATOM  30190  HD1 PHE B1967      68.341   5.144 -11.622  1.00  5.330          H  
ATOM  30191  HD2 PHE B1967      71.325   7.975 -10.754  1.00  5.330          H  
ATOM  30192  HE1 PHE B1967      67.788   6.255 -13.711  1.00  5.330          H  
ATOM  30193  HE2 PHE B1967      70.794   9.090 -12.911  1.00  5.330          H  
ATOM  30194  HZ  PHE B1967      69.029   8.243 -14.348  1.00  5.330          H  
ATOM  30195  N   ASN B1968      72.835   5.190 -11.367  1.00  3.030          N  
ATOM  30196  CA  ASN B1968      74.180   5.706 -11.571  1.00  3.030          C  
ATOM  30197  C   ASN B1968      74.222   7.199 -11.163  1.00  2.970          C  
ATOM  30198  O   ASN B1968      73.637   8.047 -11.847  1.00  2.900          O  
ATOM  30199  CB  ASN B1968      74.568   5.447 -13.021  1.00  4.240          C  
ATOM  30200  CG  ASN B1968      75.938   5.859 -13.363  1.00  4.240          C  
ATOM  30201  OD1 ASN B1968      76.339   6.990 -13.076  1.00  4.240          O  
ATOM  30202  ND2 ASN B1968      76.676   4.968 -13.977  1.00  4.240          N  
ATOM  30203  H   ASN B1968      72.228   5.055 -12.165  1.00  3.640          H  
ATOM  30204  HA  ASN B1968      74.872   5.166 -10.916  1.00  3.640          H  
ATOM  30205 1HB  ASN B1968      74.480   4.379 -13.220  1.00  5.090          H  
ATOM  30206 2HB  ASN B1968      73.866   5.954 -13.679  1.00  5.090          H  
ATOM  30207 1HD2 ASN B1968      77.615   5.188 -14.228  1.00  5.090          H  
ATOM  30208 2HD2 ASN B1968      76.304   4.062 -14.182  1.00  5.090          H  
ATOM  30209  N   LYS B1969      74.886   7.514 -10.033  1.00  3.030          N  
ATOM  30210  CA  LYS B1969      74.894   8.878  -9.501  1.00  3.000          C  
ATOM  30211  C   LYS B1969      75.571   9.832 -10.424  1.00  2.960          C  
ATOM  30212  O   LYS B1969      75.112  10.959 -10.548  1.00  2.900          O  
ATOM  30213  CB  LYS B1969      75.569   9.009  -8.134  1.00  4.210          C  
ATOM  30214  CG  LYS B1969      75.408  10.392  -7.489  1.00  4.210          C  
ATOM  30215  CD  LYS B1969      75.910  10.411  -6.042  1.00  4.210          C  
ATOM  30216  CE  LYS B1969      75.821  11.816  -5.454  1.00  4.210          C  
ATOM  30217  NZ  LYS B1969      76.120  11.862  -3.965  1.00  4.210          N  
ATOM  30218  H   LYS B1969      75.400   6.785  -9.523  1.00  3.640          H  
ATOM  30219  HA  LYS B1969      73.866   9.212  -9.411  1.00  3.600          H  
ATOM  30220 1HB  LYS B1969      75.265   8.255  -7.469  1.00  5.050          H  
ATOM  30221 2HB  LYS B1969      76.636   8.884  -8.267  1.00  5.050          H  
ATOM  30222 1HG  LYS B1969      75.934  11.138  -8.061  1.00  5.050          H  
ATOM  30223 2HG  LYS B1969      74.353  10.658  -7.495  1.00  5.050          H  
ATOM  30224 1HD  LYS B1969      75.316   9.730  -5.437  1.00  5.050          H  
ATOM  30225 2HD  LYS B1969      76.952  10.079  -6.016  1.00  5.050          H  
ATOM  30226 1HE  LYS B1969      76.548  12.442  -5.974  1.00  5.050          H  
ATOM  30227 2HE  LYS B1969      74.820  12.217  -5.628  1.00  5.050          H  
ATOM  30228 1HZ  LYS B1969      76.056  12.827  -3.653  1.00  5.050          H  
ATOM  30229 2HZ  LYS B1969      75.442  11.309  -3.455  1.00  5.050          H  
ATOM  30230 3HZ  LYS B1969      77.039  11.509  -3.735  1.00  5.050          H  
ATOM  30231  N   SER B1970      76.681   9.427 -11.036  1.00  2.990          N  
ATOM  30232  CA  SER B1970      77.387  10.346 -11.917  1.00  2.970          C  
ATOM  30233  C   SER B1970      76.524  10.737 -13.099  1.00  2.840          C  
ATOM  30234  O   SER B1970      76.534  11.894 -13.536  1.00  2.810          O  
ATOM  30235  CB  SER B1970      78.616   9.663 -12.404  1.00  4.170          C  
ATOM  30236  OG  SER B1970      78.247   8.641 -13.238  1.00  4.170          O  
ATOM  30237  H   SER B1970      77.061   8.481 -10.864  1.00  3.590          H  
ATOM  30238  HA  SER B1970      77.638  11.245 -11.370  1.00  3.560          H  
ATOM  30239 1HB  SER B1970      79.269  10.335 -12.898  1.00  5.000          H  
ATOM  30240 2HB  SER B1970      79.151   9.255 -11.552  1.00  5.000          H  
ATOM  30241  HG  SER B1970      78.192   9.024 -14.145  1.00  5.000          H  
ATOM  30242  N   HIS B1971      75.702   9.799 -13.547  1.00  2.790          N  
ATOM  30243  CA  HIS B1971      74.761  10.022 -14.628  1.00  2.700          C  
ATOM  30244  C   HIS B1971      73.729  11.043 -14.167  1.00  2.640          C  
ATOM  30245  O   HIS B1971      73.451  12.031 -14.863  1.00  2.570          O  
ATOM  30246  CB  HIS B1971      74.108   8.707 -15.023  1.00  3.820          C  
ATOM  30247  CG  HIS B1971      73.147   8.776 -16.100  1.00  3.820          C  
ATOM  30248  ND1 HIS B1971      73.496   8.986 -17.410  1.00  3.820          N  
ATOM  30249  CD2 HIS B1971      71.812   8.622 -16.080  1.00  3.820          C  
ATOM  30250  CE1 HIS B1971      72.383   8.947 -18.147  1.00  3.820          C  
ATOM  30251  NE2 HIS B1971      71.365   8.728 -17.355  1.00  3.820          N  
ATOM  30252  H   HIS B1971      75.806   8.856 -13.157  1.00  3.350          H  
ATOM  30253  HA  HIS B1971      75.282  10.426 -15.494  1.00  3.240          H  
ATOM  30254 1HB  HIS B1971      74.876   7.992 -15.292  1.00  4.580          H  
ATOM  30255 2HB  HIS B1971      73.587   8.306 -14.184  1.00  4.580          H  
ATOM  30256  HD2 HIS B1971      71.222   8.434 -15.215  1.00  4.580          H  
ATOM  30257  HE1 HIS B1971      72.306   9.063 -19.209  1.00  4.580          H  
ATOM  30258  HE2 HIS B1971      70.397   8.638 -17.639  1.00  4.580          H  
ATOM  30259  N   ALA B1972      73.158  10.797 -12.976  1.00  2.680          N  
ATOM  30260  CA  ALA B1972      72.182  11.702 -12.394  1.00  2.650          C  
ATOM  30261  C   ALA B1972      72.791  13.077 -12.176  1.00  2.650          C  
ATOM  30262  O   ALA B1972      72.111  14.078 -12.354  1.00  2.600          O  
ATOM  30263  CB  ALA B1972      71.677  11.176 -11.063  1.00  3.720          C  
ATOM  30264  H   ALA B1972      73.430   9.944 -12.476  1.00  3.220          H  
ATOM  30265  HA  ALA B1972      71.351  11.802 -13.086  1.00  3.180          H  
ATOM  30266 1HB  ALA B1972      70.949  11.867 -10.655  1.00  4.470          H  
ATOM  30267 2HB  ALA B1972      71.232  10.248 -11.166  1.00  4.470          H  
ATOM  30268 3HB  ALA B1972      72.513  11.077 -10.384  1.00  4.470          H  
ATOM  30269  N   ALA B1973      74.065  13.126 -11.777  1.00  2.740          N  
ATOM  30270  CA  ALA B1973      74.791  14.359 -11.515  1.00  2.780          C  
ATOM  30271  C   ALA B1973      74.909  15.217 -12.770  1.00  2.720          C  
ATOM  30272  O   ALA B1973      74.712  16.438 -12.718  1.00  2.710          O  
ATOM  30273  CB  ALA B1973      76.141  14.019 -10.945  1.00  3.880          C  
ATOM  30274  H   ALA B1973      74.538  12.245 -11.608  1.00  3.290          H  
ATOM  30275  HA  ALA B1973      74.255  14.924 -10.777  1.00  3.340          H  
ATOM  30276 1HB  ALA B1973      76.630  14.899 -10.717  1.00  4.650          H  
ATOM  30277 2HB  ALA B1973      76.009  13.426 -10.040  1.00  4.650          H  
ATOM  30278 3HB  ALA B1973      76.718  13.459 -11.660  1.00  4.650          H  
ATOM  30279  N   GLY B1974      75.187  14.572 -13.905  1.00  2.690          N  
ATOM  30280  CA  GLY B1974      75.254  15.242 -15.197  1.00  2.640          C  
ATOM  30281  C   GLY B1974      73.887  15.849 -15.503  1.00  2.550          C  
ATOM  30282  O   GLY B1974      73.762  17.047 -15.807  1.00  2.580          O  
ATOM  30283  H   GLY B1974      75.423  13.573 -13.855  1.00  3.230          H  
ATOM  30284 1HA  GLY B1974      76.023  16.012 -15.180  1.00  3.170          H  
ATOM  30285 2HA  GLY B1974      75.523  14.520 -15.968  1.00  3.170          H  
ATOM  30286  N   TYR B1975      72.848  15.008 -15.398  1.00  2.470          N  
ATOM  30287  CA  TYR B1975      71.480  15.437 -15.650  1.00  2.390          C  
ATOM  30288  C   TYR B1975      71.080  16.538 -14.688  1.00  2.400          C  
ATOM  30289  O   TYR B1975      70.369  17.467 -15.074  1.00  2.360          O  
ATOM  30290  CB  TYR B1975      70.491  14.263 -15.572  1.00  3.380          C  
ATOM  30291  CG  TYR B1975      70.422  13.356 -16.825  1.00  3.380          C  
ATOM  30292  CD1 TYR B1975      71.432  13.346 -17.809  1.00  3.380          C  
ATOM  30293  CD2 TYR B1975      69.305  12.562 -17.004  1.00  3.380          C  
ATOM  30294  CE1 TYR B1975      71.298  12.553 -18.932  1.00  3.380          C  
ATOM  30295  CE2 TYR B1975      69.178  11.778 -18.128  1.00  3.380          C  
ATOM  30296  CZ  TYR B1975      70.168  11.771 -19.093  1.00  3.380          C  
ATOM  30297  OH  TYR B1975      70.028  10.990 -20.227  1.00  3.380          O  
ATOM  30298  H   TYR B1975      73.034  14.027 -15.150  1.00  2.960          H  
ATOM  30299  HA  TYR B1975      71.443  15.864 -16.646  1.00  2.870          H  
ATOM  30300 1HB  TYR B1975      70.750  13.637 -14.718  1.00  4.050          H  
ATOM  30301 2HB  TYR B1975      69.490  14.655 -15.387  1.00  4.050          H  
ATOM  30302  HD1 TYR B1975      72.321  13.958 -17.713  1.00  4.050          H  
ATOM  30303  HD2 TYR B1975      68.513  12.563 -16.257  1.00  4.050          H  
ATOM  30304  HE1 TYR B1975      72.080  12.553 -19.693  1.00  4.050          H  
ATOM  30305  HE2 TYR B1975      68.284  11.164 -18.256  1.00  4.050          H  
ATOM  30306  HH  TYR B1975      69.172  10.543 -20.198  1.00  4.050          H  
ATOM  30307  N   GLY B1976      71.538  16.428 -13.446  1.00  2.480          N  
ATOM  30308  CA  GLY B1976      71.297  17.370 -12.376  1.00  2.520          C  
ATOM  30309  C   GLY B1976      71.761  18.748 -12.787  1.00  2.540          C  
ATOM  30310  O   GLY B1976      70.994  19.706 -12.685  1.00  2.540          O  
ATOM  30311  H   GLY B1976      72.078  15.602 -13.218  1.00  2.980          H  
ATOM  30312 1HA  GLY B1976      70.239  17.385 -12.136  1.00  3.020          H  
ATOM  30313 2HA  GLY B1976      71.837  17.049 -11.488  1.00  3.020          H  
ATOM  30314  N   MET B1977      73.018  18.870 -13.244  1.00  2.570          N  
ATOM  30315  CA  MET B1977      73.515  20.178 -13.662  1.00  2.620          C  
ATOM  30316  C   MET B1977      72.703  20.739 -14.821  1.00  2.540          C  
ATOM  30317  O   MET B1977      72.380  21.925 -14.820  1.00  2.600          O  
ATOM  30318  CB  MET B1977      74.986  20.141 -14.060  1.00  3.650          C  
ATOM  30319  CG  MET B1977      75.965  19.911 -12.923  1.00  3.650          C  
ATOM  30320  SD  MET B1977      77.678  19.840 -13.471  1.00  3.650          S  
ATOM  30321  CE  MET B1977      78.053  21.539 -13.879  1.00  3.650          C  
ATOM  30322  H   MET B1977      73.616  18.033 -13.262  1.00  3.080          H  
ATOM  30323  HA  MET B1977      73.409  20.863 -12.824  1.00  3.140          H  
ATOM  30324 1HB  MET B1977      75.130  19.324 -14.757  1.00  4.380          H  
ATOM  30325 2HB  MET B1977      75.236  21.063 -14.576  1.00  4.380          H  
ATOM  30326 1HG  MET B1977      75.862  20.683 -12.171  1.00  4.380          H  
ATOM  30327 2HG  MET B1977      75.741  18.959 -12.467  1.00  4.380          H  
ATOM  30328 1HE  MET B1977      79.090  21.613 -14.221  1.00  4.380          H  
ATOM  30329 2HE  MET B1977      77.397  21.879 -14.657  1.00  4.380          H  
ATOM  30330 3HE  MET B1977      77.921  22.167 -12.995  1.00  4.380          H  
ATOM  30331  N   VAL B1978      72.331  19.899 -15.789  1.00  2.430          N  
ATOM  30332  CA  VAL B1978      71.553  20.411 -16.911  1.00  2.370          C  
ATOM  30333  C   VAL B1978      70.171  20.880 -16.467  1.00  2.350          C  
ATOM  30334  O   VAL B1978      69.700  21.921 -16.929  1.00  2.370          O  
ATOM  30335  CB  VAL B1978      71.357  19.371 -18.016  1.00  3.340          C  
ATOM  30336  CG1 VAL B1978      70.401  19.915 -19.074  1.00  3.340          C  
ATOM  30337  CG2 VAL B1978      72.659  19.023 -18.639  1.00  3.340          C  
ATOM  30338  H   VAL B1978      72.639  18.919 -15.750  1.00  2.920          H  
ATOM  30339  HA  VAL B1978      72.085  21.258 -17.329  1.00  2.840          H  
ATOM  30340  HB  VAL B1978      70.918  18.480 -17.580  1.00  4.010          H  
ATOM  30341 1HG1 VAL B1978      70.274  19.145 -19.785  1.00  4.010          H  
ATOM  30342 2HG1 VAL B1978      69.442  20.159 -18.661  1.00  4.010          H  
ATOM  30343 3HG1 VAL B1978      70.817  20.805 -19.542  1.00  4.010          H  
ATOM  30344 1HG2 VAL B1978      72.506  18.273 -19.416  1.00  4.010          H  
ATOM  30345 2HG2 VAL B1978      73.104  19.915 -19.071  1.00  4.010          H  
ATOM  30346 3HG2 VAL B1978      73.302  18.623 -17.872  1.00  4.010          H  
ATOM  30347  N   SER B1979      69.500  20.070 -15.635  1.00  2.350          N  
ATOM  30348  CA  SER B1979      68.163  20.356 -15.126  1.00  2.360          C  
ATOM  30349  C   SER B1979      68.235  21.651 -14.341  1.00  2.460          C  
ATOM  30350  O   SER B1979      67.380  22.534 -14.503  1.00  2.500          O  
ATOM  30351  CB  SER B1979      67.684  19.190 -14.291  1.00  3.300          C  
ATOM  30352  OG  SER B1979      66.375  19.374 -13.870  1.00  3.300          O  
ATOM  30353  H   SER B1979      69.937  19.202 -15.334  1.00  2.820          H  
ATOM  30354  HA  SER B1979      67.472  20.509 -15.938  1.00  2.830          H  
ATOM  30355 1HB  SER B1979      67.756  18.267 -14.870  1.00  3.960          H  
ATOM  30356 2HB  SER B1979      68.338  19.083 -13.437  1.00  3.960          H  
ATOM  30357  HG  SER B1979      65.833  18.974 -14.615  1.00  3.960          H  
ATOM  30358  N   TYR B1980      69.278  21.798 -13.516  1.00  2.530          N  
ATOM  30359  CA  TYR B1980      69.524  23.032 -12.809  1.00  2.650          C  
ATOM  30360  C   TYR B1980      69.634  24.182 -13.791  1.00  2.680          C  
ATOM  30361  O   TYR B1980      68.969  25.196 -13.632  1.00  2.740          O  
ATOM  30362  CB  TYR B1980      70.792  22.972 -11.952  1.00  3.660          C  
ATOM  30363  CG  TYR B1980      71.173  24.328 -11.468  1.00  3.660          C  
ATOM  30364  CD1 TYR B1980      70.566  24.888 -10.402  1.00  3.660          C  
ATOM  30365  CD2 TYR B1980      72.123  25.028 -12.167  1.00  3.660          C  
ATOM  30366  CE1 TYR B1980      70.895  26.164 -10.023  1.00  3.660          C  
ATOM  30367  CE2 TYR B1980      72.451  26.294 -11.811  1.00  3.660          C  
ATOM  30368  CZ  TYR B1980      71.839  26.860 -10.747  1.00  3.660          C  
ATOM  30369  OH  TYR B1980      72.151  28.121 -10.416  1.00  3.660          O  
ATOM  30370  H   TYR B1980      69.932  21.025 -13.376  1.00  3.040          H  
ATOM  30371  HA  TYR B1980      68.671  23.229 -12.157  1.00  3.180          H  
ATOM  30372 1HB  TYR B1980      70.635  22.321 -11.088  1.00  4.390          H  
ATOM  30373 2HB  TYR B1980      71.612  22.567 -12.525  1.00  4.390          H  
ATOM  30374  HD1 TYR B1980      69.810  24.336  -9.866  1.00  4.390          H  
ATOM  30375  HD2 TYR B1980      72.598  24.555 -13.010  1.00  4.390          H  
ATOM  30376  HE1 TYR B1980      70.400  26.628  -9.171  1.00  4.390          H  
ATOM  30377  HE2 TYR B1980      73.201  26.853 -12.378  1.00  4.390          H  
ATOM  30378  HH  TYR B1980      71.986  28.268  -9.478  1.00  4.390          H  
ATOM  30379  N   TRP B1981      70.467  24.042 -14.831  1.00  2.650          N  
ATOM  30380  CA  TRP B1981      70.650  25.139 -15.766  1.00  2.700          C  
ATOM  30381  C   TRP B1981      69.332  25.574 -16.406  1.00  2.650          C  
ATOM  30382  O   TRP B1981      69.037  26.778 -16.481  1.00  2.720          O  
ATOM  30383  CB  TRP B1981      71.614  24.735 -16.892  1.00  3.760          C  
ATOM  30384  CG  TRP B1981      73.077  24.525 -16.504  1.00  3.760          C  
ATOM  30385  CD1 TRP B1981      73.744  25.030 -15.431  1.00  3.760          C  
ATOM  30386  CD2 TRP B1981      74.053  23.737 -17.232  1.00  3.760          C  
ATOM  30387  NE1 TRP B1981      75.047  24.616 -15.437  1.00  3.760          N  
ATOM  30388  CE2 TRP B1981      75.256  23.826 -16.532  1.00  3.760          C  
ATOM  30389  CE3 TRP B1981      74.002  22.982 -18.404  1.00  3.760          C  
ATOM  30390  CZ2 TRP B1981      76.403  23.187 -16.970  1.00  3.760          C  
ATOM  30391  CZ3 TRP B1981      75.138  22.353 -18.840  1.00  3.760          C  
ATOM  30392  CH2 TRP B1981      76.315  22.446 -18.142  1.00  3.760          C  
ATOM  30393  H   TRP B1981      71.021  23.190 -14.932  1.00  3.180          H  
ATOM  30394  HA  TRP B1981      71.046  25.975 -15.207  1.00  3.240          H  
ATOM  30395 1HB  TRP B1981      71.262  23.815 -17.335  1.00  4.510          H  
ATOM  30396 2HB  TRP B1981      71.582  25.496 -17.665  1.00  4.510          H  
ATOM  30397  HD1 TRP B1981      73.319  25.679 -14.681  1.00  4.510          H  
ATOM  30398  HE1 TRP B1981      75.734  24.876 -14.725  1.00  4.510          H  
ATOM  30399  HE3 TRP B1981      73.089  22.890 -18.963  1.00  4.510          H  
ATOM  30400  HZ2 TRP B1981      77.347  23.255 -16.436  1.00  4.510          H  
ATOM  30401  HZ3 TRP B1981      75.076  21.780 -19.761  1.00  4.510          H  
ATOM  30402  HH2 TRP B1981      77.204  21.931 -18.521  1.00  4.510          H  
ATOM  30403  N   THR B1982      68.504  24.611 -16.835  1.00  2.550          N  
ATOM  30404  CA  THR B1982      67.233  24.987 -17.430  1.00  2.530          C  
ATOM  30405  C   THR B1982      66.307  25.633 -16.399  1.00  2.600          C  
ATOM  30406  O   THR B1982      65.640  26.632 -16.693  1.00  2.660          O  
ATOM  30407  CB  THR B1982      66.525  23.773 -18.080  1.00  3.550          C  
ATOM  30408  OG1 THR B1982      66.400  22.711 -17.144  1.00  3.550          O  
ATOM  30409  CG2 THR B1982      67.247  23.263 -19.286  1.00  3.550          C  
ATOM  30410  H   THR B1982      68.780  23.624 -16.763  1.00  3.060          H  
ATOM  30411  HA  THR B1982      67.426  25.723 -18.210  1.00  3.040          H  
ATOM  30412  HB  THR B1982      65.540  24.082 -18.357  1.00  4.260          H  
ATOM  30413  HG1 THR B1982      65.970  23.038 -16.347  1.00  4.260          H  
ATOM  30414 1HG2 THR B1982      66.695  22.431 -19.709  1.00  4.260          H  
ATOM  30415 2HG2 THR B1982      67.324  24.057 -20.022  1.00  4.260          H  
ATOM  30416 3HG2 THR B1982      68.228  22.933 -18.991  1.00  4.260          H  
ATOM  30417  N   ALA B1983      66.291  25.101 -15.170  1.00  2.600          N  
ATOM  30418  CA  ALA B1983      65.463  25.668 -14.117  1.00  2.680          C  
ATOM  30419  C   ALA B1983      65.909  27.086 -13.769  1.00  2.810          C  
ATOM  30420  O   ALA B1983      65.068  27.956 -13.541  1.00  2.890          O  
ATOM  30421  CB  ALA B1983      65.506  24.777 -12.897  1.00  3.720          C  
ATOM  30422  H   ALA B1983      66.843  24.261 -14.966  1.00  3.120          H  
ATOM  30423  HA  ALA B1983      64.440  25.724 -14.477  1.00  3.220          H  
ATOM  30424 1HB  ALA B1983      64.866  25.190 -12.112  1.00  4.460          H  
ATOM  30425 2HB  ALA B1983      65.165  23.800 -13.162  1.00  4.460          H  
ATOM  30426 3HB  ALA B1983      66.527  24.704 -12.545  1.00  4.460          H  
ATOM  30427  N   TYR B1984      67.230  27.322 -13.742  1.00  2.840          N  
ATOM  30428  CA  TYR B1984      67.799  28.621 -13.418  1.00  2.970          C  
ATOM  30429  C   TYR B1984      67.300  29.662 -14.362  1.00  2.990          C  
ATOM  30430  O   TYR B1984      66.813  30.718 -13.939  1.00  3.100          O  
ATOM  30431  CB  TYR B1984      69.327  28.605 -13.474  1.00  4.110          C  
ATOM  30432  CG  TYR B1984      69.941  29.989 -13.274  1.00  4.110          C  
ATOM  30433  CD1 TYR B1984      70.137  30.479 -11.998  1.00  4.110          C  
ATOM  30434  CD2 TYR B1984      70.288  30.781 -14.383  1.00  4.110          C  
ATOM  30435  CE1 TYR B1984      70.675  31.738 -11.821  1.00  4.110          C  
ATOM  30436  CE2 TYR B1984      70.828  32.018 -14.207  1.00  4.110          C  
ATOM  30437  CZ  TYR B1984      71.023  32.507 -12.928  1.00  4.110          C  
ATOM  30438  OH  TYR B1984      71.564  33.760 -12.739  1.00  4.110          O  
ATOM  30439  H   TYR B1984      67.862  26.542 -13.903  1.00  3.410          H  
ATOM  30440  HA  TYR B1984      67.475  28.905 -12.427  1.00  3.560          H  
ATOM  30441 1HB  TYR B1984      69.709  27.942 -12.695  1.00  4.930          H  
ATOM  30442 2HB  TYR B1984      69.660  28.212 -14.427  1.00  4.930          H  
ATOM  30443  HD1 TYR B1984      69.869  29.878 -11.133  1.00  4.930          H  
ATOM  30444  HD2 TYR B1984      70.128  30.417 -15.386  1.00  4.930          H  
ATOM  30445  HE1 TYR B1984      70.826  32.123 -10.810  1.00  4.930          H  
ATOM  30446  HE2 TYR B1984      71.099  32.618 -15.075  1.00  4.930          H  
ATOM  30447  HH  TYR B1984      71.589  33.958 -11.796  1.00  4.930          H  
ATOM  30448  N   LEU B1985      67.438  29.385 -15.650  1.00  2.900          N  
ATOM  30449  CA  LEU B1985      66.990  30.335 -16.629  1.00  2.940          C  
ATOM  30450  C   LEU B1985      65.492  30.548 -16.550  1.00  2.970          C  
ATOM  30451  O   LEU B1985      65.029  31.685 -16.540  1.00  3.070          O  
ATOM  30452  CB  LEU B1985      67.417  29.865 -18.012  1.00  4.100          C  
ATOM  30453  CG  LEU B1985      68.910  29.989 -18.358  1.00  4.100          C  
ATOM  30454  CD1 LEU B1985      69.215  29.195 -19.590  1.00  4.100          C  
ATOM  30455  CD2 LEU B1985      69.222  31.470 -18.658  1.00  4.100          C  
ATOM  30456  H   LEU B1985      67.862  28.490 -15.925  1.00  3.480          H  
ATOM  30457  HA  LEU B1985      67.468  31.281 -16.412  1.00  3.530          H  
ATOM  30458 1HB  LEU B1985      67.139  28.812 -18.106  1.00  4.920          H  
ATOM  30459 2HB  LEU B1985      66.874  30.442 -18.737  1.00  4.920          H  
ATOM  30460  HG  LEU B1985      69.521  29.620 -17.541  1.00  4.920          H  
ATOM  30461 1HD1 LEU B1985      70.265  29.318 -19.835  1.00  4.920          H  
ATOM  30462 2HD1 LEU B1985      68.996  28.139 -19.413  1.00  4.920          H  
ATOM  30463 3HD1 LEU B1985      68.620  29.552 -20.388  1.00  4.920          H  
ATOM  30464 1HD2 LEU B1985      70.257  31.561 -18.938  1.00  4.920          H  
ATOM  30465 2HD2 LEU B1985      68.603  31.818 -19.489  1.00  4.920          H  
ATOM  30466 3HD2 LEU B1985      69.031  32.087 -17.791  1.00  4.920          H  
ATOM  30467  N   LYS B1986      64.703  29.493 -16.383  1.00  2.900          N  
ATOM  30468  CA  LYS B1986      63.273  29.729 -16.295  1.00  2.960          C  
ATOM  30469  C   LYS B1986      62.927  30.620 -15.092  1.00  3.090          C  
ATOM  30470  O   LYS B1986      62.047  31.469 -15.171  1.00  3.180          O  
ATOM  30471  CB  LYS B1986      62.511  28.415 -16.199  1.00  4.120          C  
ATOM  30472  CG  LYS B1986      61.003  28.574 -16.253  1.00  4.120          C  
ATOM  30473  CD  LYS B1986      60.329  27.230 -16.232  1.00  4.120          C  
ATOM  30474  CE  LYS B1986      58.830  27.367 -16.248  1.00  4.120          C  
ATOM  30475  NZ  LYS B1986      58.195  26.068 -16.184  1.00  4.120          N  
ATOM  30476  H   LYS B1986      65.075  28.536 -16.379  1.00  3.480          H  
ATOM  30477  HA  LYS B1986      62.957  30.249 -17.193  1.00  3.550          H  
ATOM  30478 1HB  LYS B1986      62.831  27.742 -16.984  1.00  4.940          H  
ATOM  30479 2HB  LYS B1986      62.761  27.934 -15.251  1.00  4.940          H  
ATOM  30480 1HG  LYS B1986      60.658  29.157 -15.404  1.00  4.940          H  
ATOM  30481 2HG  LYS B1986      60.724  29.105 -17.165  1.00  4.940          H  
ATOM  30482 1HD  LYS B1986      60.644  26.634 -17.097  1.00  4.940          H  
ATOM  30483 2HD  LYS B1986      60.611  26.694 -15.321  1.00  4.940          H  
ATOM  30484 1HE  LYS B1986      58.514  27.953 -15.387  1.00  4.940          H  
ATOM  30485 2HE  LYS B1986      58.512  27.870 -17.159  1.00  4.940          H  
ATOM  30486 1HZ  LYS B1986      57.175  26.179 -16.176  1.00  4.940          H  
ATOM  30487 2HZ  LYS B1986      58.479  25.489 -17.010  1.00  4.940          H  
ATOM  30488 3HZ  LYS B1986      58.505  25.605 -15.300  1.00  4.940          H  
ATOM  30489  N   ALA B1987      63.566  30.373 -13.949  1.00  3.110          N  
ATOM  30490  CA  ALA B1987      63.320  31.135 -12.729  1.00  3.250          C  
ATOM  30491  C   ALA B1987      63.786  32.593 -12.739  1.00  3.370          C  
ATOM  30492  O   ALA B1987      63.087  33.471 -12.229  1.00  3.490          O  
ATOM  30493  CB  ALA B1987      63.997  30.433 -11.590  1.00  4.490          C  
ATOM  30494  H   ALA B1987      64.240  29.603 -13.917  1.00  3.730          H  
ATOM  30495  HA  ALA B1987      62.250  31.151 -12.563  1.00  3.900          H  
ATOM  30496 1HB  ALA B1987      63.771  30.957 -10.689  1.00  5.390          H  
ATOM  30497 2HB  ALA B1987      63.626  29.412 -11.529  1.00  5.390          H  
ATOM  30498 3HB  ALA B1987      65.074  30.422 -11.753  1.00  5.390          H  
ATOM  30499  N   ASN B1988      64.966  32.860 -13.302  1.00  3.350          N  
ATOM  30500  CA  ASN B1988      65.543  34.205 -13.274  1.00  3.470          C  
ATOM  30501  C   ASN B1988      65.421  35.003 -14.578  1.00  3.500          C  
ATOM  30502  O   ASN B1988      65.445  36.243 -14.558  1.00  3.630          O  
ATOM  30503  CB  ASN B1988      67.004  34.081 -12.896  1.00  4.810          C  
ATOM  30504  CG  ASN B1988      67.273  33.625 -11.478  1.00  4.810          C  
ATOM  30505  OD1 ASN B1988      67.313  34.446 -10.551  1.00  4.810          O  
ATOM  30506  ND2 ASN B1988      67.448  32.341 -11.305  1.00  4.810          N  
ATOM  30507  H   ASN B1988      65.519  32.089 -13.687  1.00  4.020          H  
ATOM  30508  HA  ASN B1988      65.027  34.773 -12.502  1.00  4.160          H  
ATOM  30509 1HB  ASN B1988      67.473  33.357 -13.559  1.00  5.770          H  
ATOM  30510 2HB  ASN B1988      67.498  35.037 -13.056  1.00  5.770          H  
ATOM  30511 1HD2 ASN B1988      67.686  31.953 -10.376  1.00  5.770          H  
ATOM  30512 2HD2 ASN B1988      67.365  31.723 -12.101  1.00  5.770          H  
ATOM  30513  N   TYR B1989      65.311  34.291 -15.699  1.00  3.380          N  
ATOM  30514  CA  TYR B1989      65.252  34.820 -17.051  1.00  3.390          C  
ATOM  30515  C   TYR B1989      64.067  34.236 -17.845  1.00  3.310          C  
ATOM  30516  O   TYR B1989      64.256  33.857 -19.002  1.00  3.210          O  
ATOM  30517  CB  TYR B1989      66.580  34.511 -17.756  1.00  4.740          C  
ATOM  30518  CG  TYR B1989      67.746  35.144 -17.055  1.00  4.740          C  
ATOM  30519  CD1 TYR B1989      68.438  34.460 -16.082  1.00  4.740          C  
ATOM  30520  CD2 TYR B1989      68.106  36.417 -17.371  1.00  4.740          C  
ATOM  30521  CE1 TYR B1989      69.463  35.081 -15.420  1.00  4.740          C  
ATOM  30522  CE2 TYR B1989      69.139  37.027 -16.715  1.00  4.740          C  
ATOM  30523  CZ  TYR B1989      69.808  36.368 -15.738  1.00  4.740          C  
ATOM  30524  OH  TYR B1989      70.830  36.985 -15.056  1.00  4.740          O  
ATOM  30525  H   TYR B1989      65.268  33.276 -15.645  1.00  4.060          H  
ATOM  30526  HA  TYR B1989      65.127  35.895 -17.002  1.00  4.070          H  
ATOM  30527 1HB  TYR B1989      66.736  33.432 -17.794  1.00  5.690          H  
ATOM  30528 2HB  TYR B1989      66.542  34.879 -18.775  1.00  5.690          H  
ATOM  30529  HD1 TYR B1989      68.158  33.443 -15.821  1.00  5.690          H  
ATOM  30530  HD2 TYR B1989      67.559  36.948 -18.144  1.00  5.690          H  
ATOM  30531  HE1 TYR B1989      69.994  34.568 -14.642  1.00  5.690          H  
ATOM  30532  HE2 TYR B1989      69.412  38.034 -16.966  1.00  5.690          H  
ATOM  30533  HH  TYR B1989      71.176  36.385 -14.385  1.00  5.690          H  
ATOM  30534  N   PRO B1990      62.841  34.106 -17.276  1.00  3.360          N  
ATOM  30535  CA  PRO B1990      61.719  33.441 -17.915  1.00  3.310          C  
ATOM  30536  C   PRO B1990      61.263  33.993 -19.263  1.00  3.290          C  
ATOM  30537  O   PRO B1990      60.788  33.229 -20.090  1.00  3.240          O  
ATOM  30538  CB  PRO B1990      60.593  33.646 -16.882  1.00  4.960          C  
ATOM  30539  CG  PRO B1990      61.016  34.822 -16.045  1.00  4.960          C  
ATOM  30540  CD  PRO B1990      62.512  34.720 -15.980  1.00  4.960          C  
ATOM  30541  HA  PRO B1990      61.952  32.370 -17.995  1.00  3.970          H  
ATOM  30542 1HB  PRO B1990      59.666  33.823 -17.369  1.00  5.960          H  
ATOM  30543 2HB  PRO B1990      60.447  32.740 -16.294  1.00  5.960          H  
ATOM  30544 1HG  PRO B1990      60.659  35.763 -16.483  1.00  5.960          H  
ATOM  30545 2HG  PRO B1990      60.552  34.742 -15.046  1.00  5.960          H  
ATOM  30546 1HD  PRO B1990      62.961  35.713 -15.867  1.00  5.960          H  
ATOM  30547 2HD  PRO B1990      62.762  34.036 -15.151  1.00  5.960          H  
ATOM  30548  N   ALA B1991      61.443  35.283 -19.559  1.00  3.360          N  
ATOM  30549  CA  ALA B1991      60.993  35.749 -20.876  1.00  3.370          C  
ATOM  30550  C   ALA B1991      61.845  35.113 -21.956  1.00  3.280          C  
ATOM  30551  O   ALA B1991      61.355  34.528 -22.925  1.00  3.230          O  
ATOM  30552  CB  ALA B1991      61.046  37.260 -20.975  1.00  4.710          C  
ATOM  30553  H   ALA B1991      61.847  35.941 -18.909  1.00  4.030          H  
ATOM  30554  HA  ALA B1991      59.970  35.433 -21.026  1.00  4.040          H  
ATOM  30555 1HB  ALA B1991      60.685  37.581 -21.960  1.00  5.660          H  
ATOM  30556 2HB  ALA B1991      60.415  37.684 -20.204  1.00  5.660          H  
ATOM  30557 3HB  ALA B1991      62.065  37.613 -20.838  1.00  5.660          H  
ATOM  30558  N   GLU B1992      63.143  35.236 -21.767  1.00  3.280          N  
ATOM  30559  CA  GLU B1992      64.123  34.736 -22.690  1.00  3.210          C  
ATOM  30560  C   GLU B1992      64.128  33.213 -22.717  1.00  3.060          C  
ATOM  30561  O   GLU B1992      64.248  32.593 -23.786  1.00  2.990          O  
ATOM  30562  CB  GLU B1992      65.467  35.307 -22.278  1.00  4.520          C  
ATOM  30563  CG  GLU B1992      65.526  36.863 -22.365  1.00  4.520          C  
ATOM  30564  CD  GLU B1992      64.962  37.561 -21.141  1.00  4.520          C  
ATOM  30565  OE1 GLU B1992      64.560  36.872 -20.236  1.00  4.520          O  
ATOM  30566  OE2 GLU B1992      64.898  38.770 -21.125  1.00  4.520          O  
ATOM  30567  H   GLU B1992      63.470  35.741 -20.943  1.00  3.940          H  
ATOM  30568  HA  GLU B1992      63.869  35.088 -23.683  1.00  3.850          H  
ATOM  30569 1HB  GLU B1992      65.669  35.019 -21.246  1.00  5.430          H  
ATOM  30570 2HB  GLU B1992      66.254  34.885 -22.888  1.00  5.430          H  
ATOM  30571 1HG  GLU B1992      66.513  37.180 -22.533  1.00  5.430          H  
ATOM  30572 2HG  GLU B1992      64.947  37.176 -23.205  1.00  5.430          H  
ATOM  30573  N   TYR B1993      63.970  32.599 -21.544  1.00  3.030          N  
ATOM  30574  CA  TYR B1993      63.972  31.156 -21.467  1.00  2.910          C  
ATOM  30575  C   TYR B1993      62.786  30.587 -22.216  1.00  2.870          C  
ATOM  30576  O   TYR B1993      62.941  29.618 -22.972  1.00  2.780          O  
ATOM  30577  CB  TYR B1993      64.001  30.638 -20.042  1.00  4.120          C  
ATOM  30578  CG  TYR B1993      64.168  29.147 -20.059  1.00  4.120          C  
ATOM  30579  CD1 TYR B1993      65.398  28.649 -20.423  1.00  4.120          C  
ATOM  30580  CD2 TYR B1993      63.144  28.280 -19.745  1.00  4.120          C  
ATOM  30581  CE1 TYR B1993      65.620  27.329 -20.504  1.00  4.120          C  
ATOM  30582  CE2 TYR B1993      63.383  26.914 -19.822  1.00  4.120          C  
ATOM  30583  CZ  TYR B1993      64.611  26.456 -20.215  1.00  4.120          C  
ATOM  30584  OH  TYR B1993      64.852  25.125 -20.349  1.00  4.120          O  
ATOM  30585  H   TYR B1993      63.879  33.153 -20.687  1.00  3.640          H  
ATOM  30586  HA  TYR B1993      64.857  30.794 -21.968  1.00  3.490          H  
ATOM  30587 1HB  TYR B1993      64.812  31.093 -19.484  1.00  4.950          H  
ATOM  30588 2HB  TYR B1993      63.069  30.883 -19.544  1.00  4.950          H  
ATOM  30589  HD1 TYR B1993      66.197  29.328 -20.664  1.00  4.950          H  
ATOM  30590  HD2 TYR B1993      62.163  28.657 -19.451  1.00  4.950          H  
ATOM  30591  HE1 TYR B1993      66.599  26.962 -20.810  1.00  4.950          H  
ATOM  30592  HE2 TYR B1993      62.600  26.201 -19.587  1.00  4.950          H  
ATOM  30593  HH  TYR B1993      64.049  24.598 -20.153  1.00  4.950          H  
ATOM  30594  N   MET B1994      61.595  31.157 -21.986  1.00  2.950          N  
ATOM  30595  CA  MET B1994      60.416  30.677 -22.663  1.00  2.940          C  
ATOM  30596  C   MET B1994      60.535  30.925 -24.170  1.00  2.930          C  
ATOM  30597  O   MET B1994      60.120  30.080 -24.958  1.00  2.870          O  
ATOM  30598  CB  MET B1994      59.163  31.327 -22.107  1.00  4.120          C  
ATOM  30599  CG  MET B1994      58.713  30.949 -20.667  1.00  4.120          C  
ATOM  30600  SD  MET B1994      58.402  29.214 -20.351  1.00  4.120          S  
ATOM  30601  CE  MET B1994      57.020  28.826 -21.385  1.00  4.120          C  
ATOM  30602  H   MET B1994      61.506  31.940 -21.336  1.00  3.540          H  
ATOM  30603  HA  MET B1994      60.344  29.610 -22.508  1.00  3.530          H  
ATOM  30604 1HB  MET B1994      59.344  32.380 -22.049  1.00  4.940          H  
ATOM  30605 2HB  MET B1994      58.362  31.172 -22.797  1.00  4.940          H  
ATOM  30606 1HG  MET B1994      59.457  31.270 -19.961  1.00  4.940          H  
ATOM  30607 2HG  MET B1994      57.803  31.499 -20.460  1.00  4.940          H  
ATOM  30608 1HE  MET B1994      56.761  27.779 -21.259  1.00  4.940          H  
ATOM  30609 2HE  MET B1994      56.177  29.438 -21.102  1.00  4.940          H  
ATOM  30610 3HE  MET B1994      57.274  29.011 -22.428  1.00  4.940          H  
ATOM  30611  N   ALA B1995      61.166  32.039 -24.612  1.00  2.990          N  
ATOM  30612  CA  ALA B1995      61.330  32.246 -26.055  1.00  2.990          C  
ATOM  30613  C   ALA B1995      62.122  31.071 -26.631  1.00  2.860          C  
ATOM  30614  O   ALA B1995      61.784  30.540 -27.701  1.00  2.820          O  
ATOM  30615  CB  ALA B1995      62.040  33.564 -26.341  1.00  4.190          C  
ATOM  30616  H   ALA B1995      61.460  32.771 -23.956  1.00  3.590          H  
ATOM  30617  HA  ALA B1995      60.347  32.260 -26.519  1.00  3.590          H  
ATOM  30618 1HB  ALA B1995      62.148  33.703 -27.417  1.00  5.020          H  
ATOM  30619 2HB  ALA B1995      61.471  34.384 -25.926  1.00  5.020          H  
ATOM  30620 3HB  ALA B1995      63.019  33.553 -25.880  1.00  5.020          H  
ATOM  30621  N   GLY B1996      63.138  30.624 -25.875  1.00  2.810          N  
ATOM  30622  CA  GLY B1996      63.958  29.470 -26.222  1.00  2.690          C  
ATOM  30623  C   GLY B1996      63.084  28.214 -26.351  1.00  2.600          C  
ATOM  30624  O   GLY B1996      63.143  27.503 -27.362  1.00  2.540          O  
ATOM  30625  H   GLY B1996      63.388  31.167 -25.038  1.00  3.370          H  
ATOM  30626 1HA  GLY B1996      64.485  29.661 -27.156  1.00  3.230          H  
ATOM  30627 2HA  GLY B1996      64.709  29.322 -25.444  1.00  3.230          H  
ATOM  30628  N   LEU B1997      62.263  27.942 -25.333  1.00  2.610          N  
ATOM  30629  CA  LEU B1997      61.398  26.761 -25.352  1.00  2.550          C  
ATOM  30630  C   LEU B1997      60.380  26.768 -26.490  1.00  2.580          C  
ATOM  30631  O   LEU B1997      60.164  25.732 -27.128  1.00  2.520          O  
ATOM  30632  CB  LEU B1997      60.599  26.679 -24.056  1.00  3.590          C  
ATOM  30633  CG  LEU B1997      61.323  26.378 -22.779  1.00  3.590          C  
ATOM  30634  CD1 LEU B1997      60.356  26.545 -21.684  1.00  3.590          C  
ATOM  30635  CD2 LEU B1997      61.851  25.004 -22.802  1.00  3.590          C  
ATOM  30636  H   LEU B1997      62.286  28.565 -24.517  1.00  3.130          H  
ATOM  30637  HA  LEU B1997      62.025  25.885 -25.478  1.00  3.060          H  
ATOM  30638 1HB  LEU B1997      60.081  27.624 -23.923  1.00  4.310          H  
ATOM  30639 2HB  LEU B1997      59.867  25.931 -24.173  1.00  4.310          H  
ATOM  30640  HG  LEU B1997      62.143  27.083 -22.639  1.00  4.310          H  
ATOM  30641 1HD1 LEU B1997      60.797  26.360 -20.734  1.00  4.310          H  
ATOM  30642 2HD1 LEU B1997      60.012  27.531 -21.720  1.00  4.310          H  
ATOM  30643 3HD1 LEU B1997      59.531  25.873 -21.819  1.00  4.310          H  
ATOM  30644 1HD2 LEU B1997      62.364  24.794 -21.868  1.00  4.310          H  
ATOM  30645 2HD2 LEU B1997      61.042  24.299 -22.937  1.00  4.310          H  
ATOM  30646 3HD2 LEU B1997      62.535  24.915 -23.603  1.00  4.310          H  
ATOM  30647  N   LEU B1998      59.777  27.930 -26.752  1.00  2.690          N  
ATOM  30648  CA  LEU B1998      58.796  28.100 -27.817  1.00  2.740          C  
ATOM  30649  C   LEU B1998      59.421  27.870 -29.173  1.00  2.690          C  
ATOM  30650  O   LEU B1998      58.788  27.316 -30.073  1.00  2.680          O  
ATOM  30651  CB  LEU B1998      58.196  29.503 -27.743  1.00  3.820          C  
ATOM  30652  CG  LEU B1998      57.244  29.797 -26.593  1.00  3.820          C  
ATOM  30653  CD1 LEU B1998      57.026  31.289 -26.500  1.00  3.820          C  
ATOM  30654  CD2 LEU B1998      55.905  29.122 -26.883  1.00  3.820          C  
ATOM  30655  H   LEU B1998      60.003  28.733 -26.162  1.00  3.230          H  
ATOM  30656  HA  LEU B1998      58.015  27.359 -27.681  1.00  3.290          H  
ATOM  30657 1HB  LEU B1998      59.011  30.226 -27.702  1.00  4.580          H  
ATOM  30658 2HB  LEU B1998      57.653  29.660 -28.635  1.00  4.580          H  
ATOM  30659  HG  LEU B1998      57.661  29.432 -25.656  1.00  4.580          H  
ATOM  30660 1HD1 LEU B1998      56.349  31.510 -25.703  1.00  4.580          H  
ATOM  30661 2HD1 LEU B1998      57.974  31.764 -26.308  1.00  4.580          H  
ATOM  30662 3HD1 LEU B1998      56.614  31.662 -27.418  1.00  4.580          H  
ATOM  30663 1HD2 LEU B1998      55.220  29.337 -26.074  1.00  4.580          H  
ATOM  30664 2HD2 LEU B1998      55.499  29.509 -27.816  1.00  4.580          H  
ATOM  30665 3HD2 LEU B1998      56.019  28.059 -26.975  1.00  4.580          H  
ATOM  30666  N   THR B1999      60.663  28.318 -29.334  1.00  2.680          N  
ATOM  30667  CA  THR B1999      61.387  28.121 -30.571  1.00  2.650          C  
ATOM  30668  C   THR B1999      61.666  26.637 -30.767  1.00  2.540          C  
ATOM  30669  O   THR B1999      61.390  26.081 -31.835  1.00  2.520          O  
ATOM  30670  CB  THR B1999      62.701  28.920 -30.565  1.00  3.720          C  
ATOM  30671  OG1 THR B1999      62.392  30.320 -30.429  1.00  3.720          O  
ATOM  30672  CG2 THR B1999      63.453  28.685 -31.856  1.00  3.720          C  
ATOM  30673  H   THR B1999      61.104  28.851 -28.581  1.00  3.220          H  
ATOM  30674  HA  THR B1999      60.772  28.456 -31.401  1.00  3.180          H  
ATOM  30675  HB  THR B1999      63.317  28.609 -29.723  1.00  4.470          H  
ATOM  30676  HG1 THR B1999      62.085  30.474 -29.492  1.00  4.470          H  
ATOM  30677 1HG2 THR B1999      64.377  29.254 -31.834  1.00  4.470          H  
ATOM  30678 2HG2 THR B1999      63.696  27.631 -31.967  1.00  4.470          H  
ATOM  30679 3HG2 THR B1999      62.840  29.003 -32.697  1.00  4.470          H  
ATOM  30680  N   SER B2000      62.142  25.979 -29.705  1.00  2.480          N  
ATOM  30681  CA  SER B2000      62.538  24.573 -29.724  1.00  2.370          C  
ATOM  30682  C   SER B2000      61.403  23.668 -30.195  1.00  2.390          C  
ATOM  30683  O   SER B2000      61.627  22.721 -30.961  1.00  2.350          O  
ATOM  30684  CB  SER B2000      62.986  24.156 -28.345  1.00  3.360          C  
ATOM  30685  OG  SER B2000      63.451  22.836 -28.328  1.00  3.360          O  
ATOM  30686  H   SER B2000      62.328  26.510 -28.850  1.00  2.980          H  
ATOM  30687  HA  SER B2000      63.376  24.466 -30.410  1.00  2.840          H  
ATOM  30688 1HB  SER B2000      63.768  24.832 -28.014  1.00  4.030          H  
ATOM  30689 2HB  SER B2000      62.157  24.255 -27.654  1.00  4.030          H  
ATOM  30690  HG  SER B2000      63.437  22.571 -27.412  1.00  4.030          H  
ATOM  30691  N   VAL B2001      60.177  23.954 -29.754  1.00  2.470          N  
ATOM  30692  CA  VAL B2001      59.034  23.149 -30.171  1.00  2.510          C  
ATOM  30693  C   VAL B2001      58.140  23.912 -31.140  1.00  2.600          C  
ATOM  30694  O   VAL B2001      56.975  23.560 -31.301  1.00  2.660          O  
ATOM  30695  CB  VAL B2001      58.161  22.720 -28.984  1.00  3.500          C  
ATOM  30696  CG1 VAL B2001      58.973  21.874 -28.034  1.00  3.500          C  
ATOM  30697  CG2 VAL B2001      57.539  23.932 -28.314  1.00  3.500          C  
ATOM  30698  H   VAL B2001      60.072  24.716 -29.073  1.00  2.960          H  
ATOM  30699  HA  VAL B2001      59.403  22.255 -30.671  1.00  3.010          H  
ATOM  30700  HB  VAL B2001      57.374  22.093 -29.356  1.00  4.200          H  
ATOM  30701 1HG1 VAL B2001      58.347  21.540 -27.216  1.00  4.200          H  
ATOM  30702 2HG1 VAL B2001      59.367  21.011 -28.568  1.00  4.200          H  
ATOM  30703 3HG1 VAL B2001      59.797  22.465 -27.640  1.00  4.200          H  
ATOM  30704 1HG2 VAL B2001      56.909  23.605 -27.503  1.00  4.200          H  
ATOM  30705 2HG2 VAL B2001      58.304  24.562 -27.939  1.00  4.200          H  
ATOM  30706 3HG2 VAL B2001      56.938  24.493 -29.015  1.00  4.200          H  
ATOM  30707  N   GLY B2002      58.671  24.935 -31.805  1.00  2.620          N  
ATOM  30708  CA  GLY B2002      57.903  25.802 -32.694  1.00  2.700          C  
ATOM  30709  C   GLY B2002      57.139  25.087 -33.804  1.00  2.720          C  
ATOM  30710  O   GLY B2002      56.074  25.546 -34.215  1.00  2.900          O  
ATOM  30711  H   GLY B2002      59.655  25.173 -31.667  1.00  3.140          H  
ATOM  30712 1HA  GLY B2002      57.204  26.382 -32.090  1.00  3.240          H  
ATOM  30713 2HA  GLY B2002      58.589  26.524 -33.137  1.00  3.240          H  
ATOM  30714  N   ASP B2003      57.643  23.945 -34.272  1.00  2.710          N  
ATOM  30715  CA  ASP B2003      56.981  23.195 -35.336  1.00  2.730          C  
ATOM  30716  C   ASP B2003      55.913  22.230 -34.803  1.00  2.750          C  
ATOM  30717  O   ASP B2003      55.270  21.511 -35.573  1.00  2.800          O  
ATOM  30718  CB  ASP B2003      58.018  22.382 -36.110  1.00  3.810          C  
ATOM  30719  CG  ASP B2003      59.021  23.233 -36.882  1.00  3.810          C  
ATOM  30720  OD1 ASP B2003      58.713  24.338 -37.253  1.00  3.810          O  
ATOM  30721  OD2 ASP B2003      60.113  22.761 -37.070  1.00  3.810          O  
ATOM  30722  H   ASP B2003      58.540  23.624 -33.929  1.00  3.250          H  
ATOM  30723  HA  ASP B2003      56.500  23.903 -36.011  1.00  3.280          H  
ATOM  30724 1HB  ASP B2003      58.563  21.744 -35.415  1.00  4.580          H  
ATOM  30725 2HB  ASP B2003      57.506  21.726 -36.816  1.00  4.580          H  
ATOM  30726  N   ASP B2004      55.749  22.174 -33.484  1.00  2.730          N  
ATOM  30727  CA  ASP B2004      54.795  21.278 -32.851  1.00  2.770          C  
ATOM  30728  C   ASP B2004      53.609  22.065 -32.295  1.00  2.870          C  
ATOM  30729  O   ASP B2004      53.718  22.799 -31.309  1.00  2.870          O  
ATOM  30730  CB  ASP B2004      55.508  20.411 -31.805  1.00  3.860          C  
ATOM  30731  CG  ASP B2004      54.599  19.392 -31.081  1.00  3.860          C  
ATOM  30732  OD1 ASP B2004      53.430  19.693 -30.880  1.00  3.860          O  
ATOM  30733  OD2 ASP B2004      55.072  18.292 -30.751  1.00  3.860          O  
ATOM  30734  H   ASP B2004      56.282  22.799 -32.875  1.00  3.280          H  
ATOM  30735  HA  ASP B2004      54.408  20.599 -33.610  1.00  3.320          H  
ATOM  30736 1HB  ASP B2004      56.308  19.860 -32.300  1.00  4.630          H  
ATOM  30737 2HB  ASP B2004      55.979  21.062 -31.077  1.00  4.630          H  
ATOM  30738  N   LYS B2005      52.471  21.962 -32.980  1.00  2.970          N  
ATOM  30739  CA  LYS B2005      51.290  22.744 -32.639  1.00  3.100          C  
ATOM  30740  C   LYS B2005      50.951  22.741 -31.149  1.00  3.110          C  
ATOM  30741  O   LYS B2005      50.810  23.804 -30.525  1.00  3.170          O  
ATOM  30742  CB  LYS B2005      50.085  22.174 -33.404  1.00  4.290          C  
ATOM  30743  CG  LYS B2005      48.771  22.847 -33.104  1.00  4.290          C  
ATOM  30744  CD  LYS B2005      47.600  22.230 -33.880  1.00  4.290          C  
ATOM  30745  CE  LYS B2005      46.278  22.942 -33.538  1.00  4.290          C  
ATOM  30746  NZ  LYS B2005      45.868  22.697 -32.105  1.00  4.290          N  
ATOM  30747  H   LYS B2005      52.447  21.333 -33.772  1.00  3.560          H  
ATOM  30748  HA  LYS B2005      51.467  23.778 -32.943  1.00  3.720          H  
ATOM  30749 1HB  LYS B2005      50.264  22.251 -34.474  1.00  5.150          H  
ATOM  30750 2HB  LYS B2005      49.970  21.117 -33.164  1.00  5.150          H  
ATOM  30751 1HG  LYS B2005      48.556  22.783 -32.038  1.00  5.150          H  
ATOM  30752 2HG  LYS B2005      48.867  23.880 -33.369  1.00  5.150          H  
ATOM  30753 1HD  LYS B2005      47.783  22.305 -34.952  1.00  5.150          H  
ATOM  30754 2HD  LYS B2005      47.508  21.176 -33.612  1.00  5.150          H  
ATOM  30755 1HE  LYS B2005      46.399  24.010 -33.690  1.00  5.150          H  
ATOM  30756 2HE  LYS B2005      45.489  22.579 -34.196  1.00  5.150          H  
ATOM  30757 1HZ  LYS B2005      44.981  23.192 -31.877  1.00  5.150          H  
ATOM  30758 2HZ  LYS B2005      45.742  21.706 -31.952  1.00  5.150          H  
ATOM  30759 3HZ  LYS B2005      46.585  23.037 -31.479  1.00  5.150          H  
ATOM  30760  N   ASP B2006      50.833  21.548 -30.579  1.00  3.060          N  
ATOM  30761  CA  ASP B2006      50.421  21.439 -29.199  1.00  3.080          C  
ATOM  30762  C   ASP B2006      51.523  21.778 -28.221  1.00  3.000          C  
ATOM  30763  O   ASP B2006      51.244  22.385 -27.187  1.00  3.040          O  
ATOM  30764  CB  ASP B2006      49.877  20.049 -28.929  1.00  4.300          C  
ATOM  30765  CG  ASP B2006      48.523  19.780 -29.627  1.00  4.300          C  
ATOM  30766  OD1 ASP B2006      47.808  20.706 -29.992  1.00  4.300          O  
ATOM  30767  OD2 ASP B2006      48.225  18.633 -29.796  1.00  4.300          O  
ATOM  30768  H   ASP B2006      51.000  20.712 -31.129  1.00  3.670          H  
ATOM  30769  HA  ASP B2006      49.608  22.145 -29.041  1.00  3.700          H  
ATOM  30770 1HB  ASP B2006      50.605  19.310 -29.275  1.00  5.160          H  
ATOM  30771 2HB  ASP B2006      49.755  19.909 -27.856  1.00  5.160          H  
ATOM  30772  N   LYS B2007      52.771  21.400 -28.505  1.00  2.880          N  
ATOM  30773  CA  LYS B2007      53.806  21.730 -27.529  1.00  2.810          C  
ATOM  30774  C   LYS B2007      53.989  23.242 -27.448  1.00  2.850          C  
ATOM  30775  O   LYS B2007      54.199  23.789 -26.357  1.00  2.860          O  
ATOM  30776  CB  LYS B2007      55.121  21.051 -27.845  1.00  3.960          C  
ATOM  30777  CG  LYS B2007      55.132  19.563 -27.622  1.00  3.960          C  
ATOM  30778  CD  LYS B2007      56.520  18.972 -27.902  1.00  3.960          C  
ATOM  30779  CE  LYS B2007      56.515  17.458 -27.767  1.00  3.960          C  
ATOM  30780  NZ  LYS B2007      55.739  16.803 -28.889  1.00  3.960          N  
ATOM  30781  H   LYS B2007      52.985  20.879 -29.375  1.00  3.460          H  
ATOM  30782  HA  LYS B2007      53.477  21.386 -26.550  1.00  3.370          H  
ATOM  30783 1HB  LYS B2007      55.353  21.232 -28.877  1.00  4.750          H  
ATOM  30784 2HB  LYS B2007      55.905  21.483 -27.243  1.00  4.750          H  
ATOM  30785 1HG  LYS B2007      54.864  19.362 -26.587  1.00  4.750          H  
ATOM  30786 2HG  LYS B2007      54.388  19.103 -28.262  1.00  4.750          H  
ATOM  30787 1HD  LYS B2007      56.834  19.238 -28.915  1.00  4.750          H  
ATOM  30788 2HD  LYS B2007      57.240  19.377 -27.198  1.00  4.750          H  
ATOM  30789 1HE  LYS B2007      57.539  17.089 -27.783  1.00  4.750          H  
ATOM  30790 2HE  LYS B2007      56.056  17.187 -26.818  1.00  4.750          H  
ATOM  30791 1HZ  LYS B2007      55.745  15.809 -28.776  1.00  4.750          H  
ATOM  30792 2HZ  LYS B2007      54.780  17.130 -28.896  1.00  4.750          H  
ATOM  30793 3HZ  LYS B2007      56.155  17.036 -29.801  1.00  4.750          H  
ATOM  30794  N   ALA B2008      53.931  23.931 -28.596  1.00  2.890          N  
ATOM  30795  CA  ALA B2008      54.077  25.371 -28.580  1.00  2.940          C  
ATOM  30796  C   ALA B2008      52.953  25.992 -27.767  1.00  3.050          C  
ATOM  30797  O   ALA B2008      53.205  26.890 -26.962  1.00  3.070          O  
ATOM  30798  CB  ALA B2008      54.075  25.912 -29.993  1.00  4.100          C  
ATOM  30799  H   ALA B2008      53.787  23.454 -29.494  1.00  3.470          H  
ATOM  30800  HA  ALA B2008      55.021  25.619 -28.101  1.00  3.530          H  
ATOM  30801 1HB  ALA B2008      54.199  26.992 -29.976  1.00  4.920          H  
ATOM  30802 2HB  ALA B2008      54.897  25.455 -30.557  1.00  4.920          H  
ATOM  30803 3HB  ALA B2008      53.126  25.657 -30.475  1.00  4.920          H  
ATOM  30804  N   ALA B2009      51.719  25.478 -27.932  1.00  3.140          N  
ATOM  30805  CA  ALA B2009      50.569  25.985 -27.196  1.00  3.260          C  
ATOM  30806  C   ALA B2009      50.744  25.831 -25.685  1.00  3.250          C  
ATOM  30807  O   ALA B2009      50.365  26.727 -24.920  1.00  3.320          O  
ATOM  30808  CB  ALA B2009      49.318  25.268 -27.648  1.00  4.520          C  
ATOM  30809  H   ALA B2009      51.561  24.758 -28.645  1.00  3.770          H  
ATOM  30810  HA  ALA B2009      50.468  27.041 -27.418  1.00  3.910          H  
ATOM  30811 1HB  ALA B2009      48.454  25.670 -27.124  1.00  5.420          H  
ATOM  30812 2HB  ALA B2009      49.193  25.405 -28.725  1.00  5.420          H  
ATOM  30813 3HB  ALA B2009      49.415  24.207 -27.429  1.00  5.420          H  
ATOM  30814  N   VAL B2010      51.341  24.712 -25.257  1.00  3.150          N  
ATOM  30815  CA  VAL B2010      51.589  24.482 -23.838  1.00  3.130          C  
ATOM  30816  C   VAL B2010      52.543  25.518 -23.287  1.00  3.100          C  
ATOM  30817  O   VAL B2010      52.308  26.070 -22.208  1.00  3.170          O  
ATOM  30818  CB  VAL B2010      52.157  23.072 -23.579  1.00  4.390          C  
ATOM  30819  CG1 VAL B2010      52.626  22.931 -22.113  1.00  4.390          C  
ATOM  30820  CG2 VAL B2010      51.074  22.047 -23.863  1.00  4.390          C  
ATOM  30821  H   VAL B2010      51.567  23.988 -25.951  1.00  3.780          H  
ATOM  30822  HA  VAL B2010      50.641  24.570 -23.309  1.00  3.760          H  
ATOM  30823  HB  VAL B2010      53.014  22.902 -24.232  1.00  5.270          H  
ATOM  30824 1HG1 VAL B2010      53.016  21.927 -21.962  1.00  5.270          H  
ATOM  30825 2HG1 VAL B2010      53.416  23.651 -21.878  1.00  5.270          H  
ATOM  30826 3HG1 VAL B2010      51.784  23.098 -21.440  1.00  5.270          H  
ATOM  30827 1HG2 VAL B2010      51.465  21.045 -23.697  1.00  5.270          H  
ATOM  30828 2HG2 VAL B2010      50.227  22.222 -23.203  1.00  5.270          H  
ATOM  30829 3HG2 VAL B2010      50.746  22.135 -24.882  1.00  5.270          H  
ATOM  30830  N   TYR B2011      53.626  25.781 -24.008  1.00  3.000          N  
ATOM  30831  CA  TYR B2011      54.555  26.776 -23.525  1.00  2.980          C  
ATOM  30832  C   TYR B2011      53.922  28.165 -23.546  1.00  3.100          C  
ATOM  30833  O   TYR B2011      54.218  28.975 -22.666  1.00  3.150          O  
ATOM  30834  CB  TYR B2011      55.863  26.707 -24.295  1.00  4.180          C  
ATOM  30835  CG  TYR B2011      56.743  25.499 -23.956  1.00  4.180          C  
ATOM  30836  CD1 TYR B2011      57.437  24.920 -24.973  1.00  4.180          C  
ATOM  30837  CD2 TYR B2011      56.862  24.965 -22.648  1.00  4.180          C  
ATOM  30838  CE1 TYR B2011      58.243  23.831 -24.746  1.00  4.180          C  
ATOM  30839  CE2 TYR B2011      57.670  23.877 -22.429  1.00  4.180          C  
ATOM  30840  CZ  TYR B2011      58.358  23.311 -23.473  1.00  4.180          C  
ATOM  30841  OH  TYR B2011      59.174  22.234 -23.253  1.00  4.180          O  
ATOM  30842  H   TYR B2011      53.805  25.251 -24.873  1.00  3.600          H  
ATOM  30843  HA  TYR B2011      54.758  26.560 -22.485  1.00  3.580          H  
ATOM  30844 1HB  TYR B2011      55.616  26.627 -25.345  1.00  5.020          H  
ATOM  30845 2HB  TYR B2011      56.439  27.613 -24.155  1.00  5.020          H  
ATOM  30846  HD1 TYR B2011      57.349  25.337 -25.968  1.00  5.020          H  
ATOM  30847  HD2 TYR B2011      56.338  25.388 -21.799  1.00  5.020          H  
ATOM  30848  HE1 TYR B2011      58.794  23.389 -25.568  1.00  5.020          H  
ATOM  30849  HE2 TYR B2011      57.766  23.467 -21.425  1.00  5.020          H  
ATOM  30850  HH  TYR B2011      59.509  21.906 -24.090  1.00  5.020          H  
ATOM  30851  N   LEU B2012      53.049  28.462 -24.513  1.00  3.170          N  
ATOM  30852  CA  LEU B2012      52.397  29.767 -24.500  1.00  3.300          C  
ATOM  30853  C   LEU B2012      51.526  29.895 -23.250  1.00  3.400          C  
ATOM  30854  O   LEU B2012      51.464  30.967 -22.638  1.00  3.500          O  
ATOM  30855  CB  LEU B2012      51.518  29.962 -25.729  1.00  4.570          C  
ATOM  30856  CG  LEU B2012      52.221  30.080 -27.081  1.00  4.570          C  
ATOM  30857  CD1 LEU B2012      51.196  30.092 -28.121  1.00  4.570          C  
ATOM  30858  CD2 LEU B2012      53.058  31.323 -27.166  1.00  4.570          C  
ATOM  30859  H   LEU B2012      52.884  27.792 -25.273  1.00  3.800          H  
ATOM  30860  HA  LEU B2012      53.158  30.537 -24.461  1.00  3.960          H  
ATOM  30861 1HB  LEU B2012      50.842  29.113 -25.791  1.00  5.480          H  
ATOM  30862 2HB  LEU B2012      50.921  30.858 -25.584  1.00  5.480          H  
ATOM  30863  HG  LEU B2012      52.853  29.229 -27.238  1.00  5.480          H  
ATOM  30864 1HD1 LEU B2012      51.693  30.169 -29.064  1.00  5.480          H  
ATOM  30865 2HD1 LEU B2012      50.611  29.187 -28.087  1.00  5.480          H  
ATOM  30866 3HD1 LEU B2012      50.537  30.944 -27.979  1.00  5.480          H  
ATOM  30867 1HD2 LEU B2012      53.532  31.370 -28.142  1.00  5.480          H  
ATOM  30868 2HD2 LEU B2012      52.431  32.196 -27.022  1.00  5.480          H  
ATOM  30869 3HD2 LEU B2012      53.825  31.302 -26.415  1.00  5.480          H  
ATOM  30870  N   ALA B2013      50.839  28.810 -22.866  1.00  3.400          N  
ATOM  30871  CA  ALA B2013      50.027  28.847 -21.655  1.00  3.500          C  
ATOM  30872  C   ALA B2013      50.898  29.131 -20.440  1.00  3.480          C  
ATOM  30873  O   ALA B2013      50.521  29.926 -19.567  1.00  3.590          O  
ATOM  30874  CB  ALA B2013      49.291  27.536 -21.475  1.00  4.860          C  
ATOM  30875  H   ALA B2013      50.848  27.970 -23.458  1.00  4.080          H  
ATOM  30876  HA  ALA B2013      49.315  29.656 -21.748  1.00  4.200          H  
ATOM  30877 1HB  ALA B2013      48.677  27.583 -20.579  1.00  5.830          H  
ATOM  30878 2HB  ALA B2013      48.663  27.354 -22.344  1.00  5.830          H  
ATOM  30879 3HB  ALA B2013      50.014  26.728 -21.377  1.00  5.830          H  
ATOM  30880  N   ASP B2014      52.081  28.512 -20.401  1.00  3.340          N  
ATOM  30881  CA  ASP B2014      53.007  28.736 -19.305  1.00  3.320          C  
ATOM  30882  C   ASP B2014      53.545  30.157 -19.340  1.00  3.370          C  
ATOM  30883  O   ASP B2014      53.772  30.771 -18.294  1.00  3.430          O  
ATOM  30884  CB  ASP B2014      54.128  27.712 -19.325  1.00  4.660          C  
ATOM  30885  CG  ASP B2014      53.673  26.294 -18.889  1.00  4.660          C  
ATOM  30886  OD1 ASP B2014      52.598  26.128 -18.302  1.00  4.660          O  
ATOM  30887  OD2 ASP B2014      54.418  25.396 -19.141  1.00  4.660          O  
ATOM  30888  H   ASP B2014      52.298  27.812 -21.122  1.00  4.010          H  
ATOM  30889  HA  ASP B2014      52.465  28.610 -18.379  1.00  3.980          H  
ATOM  30890 1HB  ASP B2014      54.511  27.645 -20.334  1.00  5.590          H  
ATOM  30891 2HB  ASP B2014      54.943  28.045 -18.682  1.00  5.590          H  
ATOM  30892  N   CYS B2015      53.727  30.708 -20.537  1.00  3.360          N  
ATOM  30893  CA  CYS B2015      54.215  32.070 -20.626  1.00  3.430          C  
ATOM  30894  C   CYS B2015      53.209  32.979 -19.935  1.00  3.560          C  
ATOM  30895  O   CYS B2015      53.591  33.839 -19.137  1.00  3.630          O  
ATOM  30896  CB  CYS B2015      54.350  32.521 -22.084  1.00  4.770          C  
ATOM  30897  SG  CYS B2015      55.635  31.727 -22.988  1.00  4.770          S  
ATOM  30898  H   CYS B2015      53.577  30.138 -21.370  1.00  4.030          H  
ATOM  30899  HA  CYS B2015      55.178  32.140 -20.128  1.00  4.120          H  
ATOM  30900 1HB  CYS B2015      53.426  32.338 -22.604  1.00  5.730          H  
ATOM  30901 2HB  CYS B2015      54.516  33.585 -22.133  1.00  5.730          H  
ATOM  30902  HG  CYS B2015      55.136  30.471 -22.848  1.00  5.730          H  
ATOM  30903  N   ARG B2016      51.914  32.741 -20.177  1.00  3.620          N  
ATOM  30904  CA  ARG B2016      50.888  33.555 -19.538  1.00  3.770          C  
ATOM  30905  C   ARG B2016      50.934  33.399 -18.007  1.00  3.810          C  
ATOM  30906  O   ARG B2016      50.877  34.390 -17.275  1.00  3.920          O  
ATOM  30907  CB  ARG B2016      49.501  33.195 -20.061  1.00  5.220          C  
ATOM  30908  CG  ARG B2016      49.256  33.600 -21.517  1.00  5.220          C  
ATOM  30909  CD  ARG B2016      47.807  33.540 -21.917  1.00  5.220          C  
ATOM  30910  NE  ARG B2016      47.234  32.184 -21.838  1.00  5.220          N  
ATOM  30911  CZ  ARG B2016      47.279  31.237 -22.811  1.00  5.220          C  
ATOM  30912  NH1 ARG B2016      47.903  31.463 -23.951  1.00  5.220          N  
ATOM  30913  NH2 ARG B2016      46.686  30.068 -22.598  1.00  5.220          N  
ATOM  30914  H   ARG B2016      51.669  32.033 -20.880  1.00  4.340          H  
ATOM  30915  HA  ARG B2016      51.083  34.599 -19.788  1.00  4.520          H  
ATOM  30916 1HB  ARG B2016      49.354  32.123 -19.991  1.00  6.260          H  
ATOM  30917 2HB  ARG B2016      48.743  33.673 -19.445  1.00  6.260          H  
ATOM  30918 1HG  ARG B2016      49.620  34.615 -21.673  1.00  6.260          H  
ATOM  30919 2HG  ARG B2016      49.813  32.920 -22.159  1.00  6.260          H  
ATOM  30920 1HD  ARG B2016      47.234  34.184 -21.248  1.00  6.260          H  
ATOM  30921 2HD  ARG B2016      47.696  33.906 -22.934  1.00  6.260          H  
ATOM  30922  HE  ARG B2016      46.735  31.949 -20.989  1.00  6.260          H  
ATOM  30923 1HH1 ARG B2016      48.359  32.348 -24.112  1.00  6.260          H  
ATOM  30924 2HH1 ARG B2016      47.932  30.746 -24.665  1.00  6.260          H  
ATOM  30925 1HH2 ARG B2016      46.208  29.900 -21.723  1.00  6.260          H  
ATOM  30926 2HH2 ARG B2016      46.698  29.340 -23.302  1.00  6.260          H  
ATOM  30927  N   LYS B2017      51.123  32.163 -17.515  1.00  3.730          N  
ATOM  30928  CA  LYS B2017      51.191  31.893 -16.066  1.00  3.760          C  
ATOM  30929  C   LYS B2017      52.319  32.696 -15.411  1.00  3.760          C  
ATOM  30930  O   LYS B2017      52.181  33.195 -14.291  1.00  3.850          O  
ATOM  30931  CB  LYS B2017      51.452  30.409 -15.795  1.00  5.250          C  
ATOM  30932  CG  LYS B2017      50.312  29.453 -16.134  1.00  5.250          C  
ATOM  30933  CD  LYS B2017      50.770  28.003 -15.927  1.00  5.250          C  
ATOM  30934  CE  LYS B2017      49.766  26.993 -16.452  1.00  5.250          C  
ATOM  30935  NZ  LYS B2017      50.357  25.616 -16.471  1.00  5.250          N  
ATOM  30936  H   LYS B2017      51.143  31.380 -18.178  1.00  4.480          H  
ATOM  30937  HA  LYS B2017      50.247  32.189 -15.611  1.00  4.510          H  
ATOM  30938 1HB  LYS B2017      52.331  30.093 -16.344  1.00  6.300          H  
ATOM  30939 2HB  LYS B2017      51.678  30.282 -14.737  1.00  6.300          H  
ATOM  30940 1HG  LYS B2017      49.459  29.660 -15.489  1.00  6.300          H  
ATOM  30941 2HG  LYS B2017      50.009  29.595 -17.164  1.00  6.300          H  
ATOM  30942 1HD  LYS B2017      51.726  27.827 -16.412  1.00  6.300          H  
ATOM  30943 2HD  LYS B2017      50.900  27.826 -14.862  1.00  6.300          H  
ATOM  30944 1HE  LYS B2017      48.884  26.995 -15.817  1.00  6.300          H  
ATOM  30945 2HE  LYS B2017      49.474  27.266 -17.470  1.00  6.300          H  
ATOM  30946 1HZ  LYS B2017      49.689  24.954 -16.829  1.00  6.300          H  
ATOM  30947 2HZ  LYS B2017      51.199  25.648 -17.107  1.00  6.300          H  
ATOM  30948 3HZ  LYS B2017      50.641  25.336 -15.544  1.00  6.300          H  
ATOM  30949  N   LEU B2018      53.422  32.845 -16.145  1.00  3.670          N  
ATOM  30950  CA  LEU B2018      54.619  33.563 -15.717  1.00  3.670          C  
ATOM  30951  C   LEU B2018      54.525  35.083 -15.920  1.00  3.800          C  
ATOM  30952  O   LEU B2018      55.480  35.804 -15.621  1.00  3.820          O  
ATOM  30953  CB  LEU B2018      55.830  33.041 -16.512  1.00  5.140          C  
ATOM  30954  CG  LEU B2018      56.273  31.557 -16.283  1.00  5.140          C  
ATOM  30955  CD1 LEU B2018      57.324  31.200 -17.326  1.00  5.140          C  
ATOM  30956  CD2 LEU B2018      56.859  31.379 -14.877  1.00  5.140          C  
ATOM  30957  H   LEU B2018      53.452  32.358 -17.049  1.00  4.400          H  
ATOM  30958  HA  LEU B2018      54.761  33.379 -14.658  1.00  4.400          H  
ATOM  30959 1HB  LEU B2018      55.578  33.130 -17.566  1.00  6.170          H  
ATOM  30960 2HB  LEU B2018      56.683  33.685 -16.313  1.00  6.170          H  
ATOM  30961  HG  LEU B2018      55.419  30.892 -16.403  1.00  6.170          H  
ATOM  30962 1HD1 LEU B2018      57.637  30.172 -17.192  1.00  6.170          H  
ATOM  30963 2HD1 LEU B2018      56.885  31.317 -18.310  1.00  6.170          H  
ATOM  30964 3HD1 LEU B2018      58.182  31.853 -17.230  1.00  6.170          H  
ATOM  30965 1HD2 LEU B2018      57.171  30.335 -14.741  1.00  6.170          H  
ATOM  30966 2HD2 LEU B2018      57.722  32.033 -14.751  1.00  6.170          H  
ATOM  30967 3HD2 LEU B2018      56.111  31.618 -14.127  1.00  6.170          H  
ATOM  30968  N   GLY B2019      53.394  35.577 -16.441  1.00  3.890          N  
ATOM  30969  CA  GLY B2019      53.210  37.002 -16.684  1.00  4.020          C  
ATOM  30970  C   GLY B2019      53.856  37.517 -17.972  1.00  3.980          C  
ATOM  30971  O   GLY B2019      54.147  38.709 -18.078  1.00  4.070          O  
ATOM  30972  H   GLY B2019      52.616  34.954 -16.666  1.00  4.670          H  
ATOM  30973 1HA  GLY B2019      52.140  37.205 -16.718  1.00  4.820          H  
ATOM  30974 2HA  GLY B2019      53.605  37.558 -15.837  1.00  4.820          H  
ATOM  30975  N   ILE B2020      54.088  36.634 -18.944  1.00  3.860          N  
ATOM  30976  CA  ILE B2020      54.728  36.978 -20.208  1.00  3.820          C  
ATOM  30977  C   ILE B2020      53.721  37.032 -21.349  1.00  3.860          C  
ATOM  30978  O   ILE B2020      53.048  36.037 -21.629  1.00  3.810          O  
ATOM  30979  CB  ILE B2020      55.746  35.878 -20.565  1.00  5.360          C  
ATOM  30980  CG1 ILE B2020      56.812  35.757 -19.498  1.00  5.360          C  
ATOM  30981  CG2 ILE B2020      56.369  36.137 -21.937  1.00  5.360          C  
ATOM  30982  CD1 ILE B2020      57.606  34.471 -19.603  1.00  5.360          C  
ATOM  30983  H   ILE B2020      53.806  35.656 -18.835  1.00  4.630          H  
ATOM  30984  HA  ILE B2020      55.220  37.948 -20.116  1.00  4.580          H  
ATOM  30985  HB  ILE B2020      55.243  34.954 -20.584  1.00  6.440          H  
ATOM  30986 1HG1 ILE B2020      57.497  36.602 -19.591  1.00  6.440          H  
ATOM  30987 2HG1 ILE B2020      56.351  35.794 -18.510  1.00  6.440          H  
ATOM  30988 1HG2 ILE B2020      57.043  35.356 -22.166  1.00  6.440          H  
ATOM  30989 2HG2 ILE B2020      55.613  36.179 -22.720  1.00  6.440          H  
ATOM  30990 3HG2 ILE B2020      56.907  37.074 -21.908  1.00  6.440          H  
ATOM  30991 1HD1 ILE B2020      58.320  34.466 -18.835  1.00  6.440          H  
ATOM  30992 2HD1 ILE B2020      56.934  33.630 -19.481  1.00  6.440          H  
ATOM  30993 3HD1 ILE B2020      58.109  34.376 -20.544  1.00  6.440          H  
ATOM  30994  N   THR B2021      53.628  38.163 -22.044  1.00  3.950          N  
ATOM  30995  CA  THR B2021      52.716  38.218 -23.176  1.00  4.000          C  
ATOM  30996  C   THR B2021      53.476  37.738 -24.391  1.00  3.890          C  
ATOM  30997  O   THR B2021      54.623  38.149 -24.603  1.00  3.840          O  
ATOM  30998  CB  THR B2021      52.156  39.639 -23.421  1.00  5.580          C  
ATOM  30999  OG1 THR B2021      51.400  40.054 -22.281  1.00  5.580          O  
ATOM  31000  CG2 THR B2021      51.256  39.658 -24.661  1.00  5.580          C  
ATOM  31001  H   THR B2021      54.194  38.997 -21.814  1.00  4.740          H  
ATOM  31002  HA  THR B2021      51.881  37.541 -23.002  1.00  4.800          H  
ATOM  31003  HB  THR B2021      52.978  40.335 -23.573  1.00  6.700          H  
ATOM  31004  HG1 THR B2021      52.008  40.202 -21.549  1.00  6.700          H  
ATOM  31005 1HG2 THR B2021      50.876  40.665 -24.806  1.00  6.700          H  
ATOM  31006 2HG2 THR B2021      51.819  39.364 -25.540  1.00  6.700          H  
ATOM  31007 3HG2 THR B2021      50.423  38.972 -24.521  1.00  6.700          H  
ATOM  31008  N   VAL B2022      52.881  36.849 -25.181  1.00  3.870          N  
ATOM  31009  CA  VAL B2022      53.598  36.475 -26.375  1.00  3.780          C  
ATOM  31010  C   VAL B2022      52.875  37.216 -27.496  1.00  3.880          C  
ATOM  31011  O   VAL B2022      51.713  36.957 -27.805  1.00  3.960          O  
ATOM  31012  CB  VAL B2022      53.677  34.962 -26.580  1.00  5.330          C  
ATOM  31013  CG1 VAL B2022      54.520  34.670 -27.857  1.00  5.330          C  
ATOM  31014  CG2 VAL B2022      54.284  34.319 -25.304  1.00  5.330          C  
ATOM  31015  H   VAL B2022      51.953  36.502 -24.976  1.00  4.640          H  
ATOM  31016  HA  VAL B2022      54.613  36.829 -26.308  1.00  4.540          H  
ATOM  31017  HB  VAL B2022      52.680  34.566 -26.757  1.00  6.390          H  
ATOM  31018 1HG1 VAL B2022      54.578  33.608 -28.030  1.00  6.390          H  
ATOM  31019 2HG1 VAL B2022      54.066  35.149 -28.708  1.00  6.390          H  
ATOM  31020 3HG1 VAL B2022      55.521  35.066 -27.728  1.00  6.390          H  
ATOM  31021 1HG2 VAL B2022      54.353  33.256 -25.417  1.00  6.390          H  
ATOM  31022 2HG2 VAL B2022      55.257  34.713 -25.119  1.00  6.390          H  
ATOM  31023 3HG2 VAL B2022      53.648  34.545 -24.447  1.00  6.390          H  
ATOM  31024  N   LEU B2023      53.588  38.185 -28.022  1.00  3.880          N  
ATOM  31025  CA  LEU B2023      53.161  39.187 -28.966  1.00  3.980          C  
ATOM  31026  C   LEU B2023      53.114  38.599 -30.366  1.00  3.900          C  
ATOM  31027  O   LEU B2023      53.943  37.742 -30.670  1.00  3.770          O  
ATOM  31028  CB  LEU B2023      54.204  40.315 -28.883  1.00  5.530          C  
ATOM  31029  CG  LEU B2023      54.361  41.002 -27.501  1.00  5.530          C  
ATOM  31030  CD1 LEU B2023      55.573  41.911 -27.555  1.00  5.530          C  
ATOM  31031  CD2 LEU B2023      53.113  41.802 -27.148  1.00  5.530          C  
ATOM  31032  H   LEU B2023      54.546  38.228 -27.701  1.00  4.660          H  
ATOM  31033  HA  LEU B2023      52.178  39.525 -28.661  1.00  4.780          H  
ATOM  31034 1HB  LEU B2023      55.171  39.898 -29.124  1.00  6.640          H  
ATOM  31035 2HB  LEU B2023      53.982  41.076 -29.609  1.00  6.640          H  
ATOM  31036  HG  LEU B2023      54.531  40.243 -26.733  1.00  6.640          H  
ATOM  31037 1HD1 LEU B2023      55.712  42.389 -26.582  1.00  6.640          H  
ATOM  31038 2HD1 LEU B2023      56.458  41.318 -27.794  1.00  6.640          H  
ATOM  31039 3HD1 LEU B2023      55.430  42.670 -28.314  1.00  6.640          H  
ATOM  31040 1HD2 LEU B2023      53.259  42.275 -26.170  1.00  6.640          H  
ATOM  31041 2HD2 LEU B2023      52.942  42.570 -27.900  1.00  6.640          H  
ATOM  31042 3HD2 LEU B2023      52.253  41.151 -27.099  1.00  6.640          H  
ATOM  31043  N   PRO B2024      52.218  39.087 -31.248  1.00  3.970          N  
ATOM  31044  CA  PRO B2024      52.013  38.658 -32.623  1.00  3.930          C  
ATOM  31045  C   PRO B2024      53.235  38.943 -33.481  1.00  3.920          C  
ATOM  31046  O   PRO B2024      53.988  39.866 -33.157  1.00  3.980          O  
ATOM  31047  CB  PRO B2024      50.816  39.504 -33.081  1.00  5.900          C  
ATOM  31048  CG  PRO B2024      50.812  40.705 -32.172  1.00  5.900          C  
ATOM  31049  CD  PRO B2024      51.328  40.204 -30.844  1.00  5.900          C  
ATOM  31050  HA  PRO B2024      51.740  37.604 -32.595  1.00  4.720          H  
ATOM  31051 1HB  PRO B2024      50.965  39.800 -34.140  1.00  7.070          H  
ATOM  31052 2HB  PRO B2024      49.884  38.922 -33.055  1.00  7.070          H  
ATOM  31053 1HG  PRO B2024      51.451  41.491 -32.606  1.00  7.070          H  
ATOM  31054 2HG  PRO B2024      49.794  41.123 -32.108  1.00  7.070          H  
ATOM  31055 1HD  PRO B2024      51.873  41.021 -30.373  1.00  7.070          H  
ATOM  31056 2HD  PRO B2024      50.497  39.836 -30.219  1.00  7.070          H  
ATOM  31057  N   PRO B2025      53.433  38.204 -34.591  1.00  3.850          N  
ATOM  31058  CA  PRO B2025      54.521  38.378 -35.527  1.00  3.840          C  
ATOM  31059  C   PRO B2025      54.507  39.808 -36.030  1.00  3.990          C  
ATOM  31060  O   PRO B2025      53.453  40.439 -36.062  1.00  4.110          O  
ATOM  31061  CB  PRO B2025      54.146  37.422 -36.675  1.00  5.760          C  
ATOM  31062  CG  PRO B2025      53.268  36.386 -36.069  1.00  5.760          C  
ATOM  31063  CD  PRO B2025      52.476  37.123 -34.993  1.00  5.760          C  
ATOM  31064  HA  PRO B2025      55.476  38.115 -35.052  1.00  4.610          H  
ATOM  31065 1HB  PRO B2025      53.623  37.969 -37.446  1.00  6.910          H  
ATOM  31066 2HB  PRO B2025      55.060  37.003 -37.127  1.00  6.910          H  
ATOM  31067 1HG  PRO B2025      52.602  35.983 -36.848  1.00  6.910          H  
ATOM  31068 2HG  PRO B2025      53.858  35.542 -35.710  1.00  6.910          H  
ATOM  31069 1HD  PRO B2025      51.553  37.558 -35.411  1.00  6.910          H  
ATOM  31070 2HD  PRO B2025      52.279  36.400 -34.207  1.00  6.910          H  
ATOM  31071  N   ASP B2026      55.666  40.310 -36.425  1.00  4.000          N  
ATOM  31072  CA  ASP B2026      55.802  41.664 -36.971  1.00  4.140          C  
ATOM  31073  C   ASP B2026      56.940  41.729 -37.989  1.00  4.120          C  
ATOM  31074  O   ASP B2026      58.108  41.522 -37.631  1.00  4.070          O  
ATOM  31075  CB  ASP B2026      55.979  42.690 -35.840  1.00  5.740          C  
ATOM  31076  CG  ASP B2026      56.045  44.193 -36.296  1.00  5.740          C  
ATOM  31077  OD1 ASP B2026      56.370  44.440 -37.456  1.00  5.740          O  
ATOM  31078  OD2 ASP B2026      55.765  45.071 -35.502  1.00  5.740          O  
ATOM  31079  H   ASP B2026      56.496  39.729 -36.324  1.00  4.800          H  
ATOM  31080  HA  ASP B2026      54.880  41.916 -37.493  1.00  4.970          H  
ATOM  31081 1HB  ASP B2026      55.150  42.581 -35.135  1.00  6.890          H  
ATOM  31082 2HB  ASP B2026      56.875  42.455 -35.301  1.00  6.890          H  
ATOM  31083  N   VAL B2027      56.631  42.010 -39.265  1.00  4.160          N  
ATOM  31084  CA  VAL B2027      57.681  42.020 -40.310  1.00  4.120          C  
ATOM  31085  C   VAL B2027      58.845  42.981 -39.989  1.00  4.180          C  
ATOM  31086  O   VAL B2027      59.918  42.855 -40.575  1.00  4.130          O  
ATOM  31087  CB  VAL B2027      57.136  42.352 -41.742  1.00  5.780          C  
ATOM  31088  CG1 VAL B2027      56.148  41.284 -42.214  1.00  5.780          C  
ATOM  31089  CG2 VAL B2027      56.454  43.722 -41.779  1.00  5.780          C  
ATOM  31090  H   VAL B2027      55.644  42.187 -39.479  1.00  4.990          H  
ATOM  31091  HA  VAL B2027      58.095  41.020 -40.369  1.00  4.940          H  
ATOM  31092  HB  VAL B2027      57.976  42.349 -42.434  1.00  6.940          H  
ATOM  31093 1HG1 VAL B2027      55.809  41.516 -43.221  1.00  6.940          H  
ATOM  31094 2HG1 VAL B2027      56.633  40.308 -42.213  1.00  6.940          H  
ATOM  31095 3HG1 VAL B2027      55.307  41.273 -41.562  1.00  6.940          H  
ATOM  31096 1HG2 VAL B2027      56.108  43.915 -42.791  1.00  6.940          H  
ATOM  31097 2HG2 VAL B2027      55.600  43.735 -41.100  1.00  6.940          H  
ATOM  31098 3HG2 VAL B2027      57.154  44.504 -41.485  1.00  6.940          H  
ATOM  31099  N   ASN B2028      58.634  43.959 -39.097  1.00  4.290          N  
ATOM  31100  CA  ASN B2028      59.696  44.875 -38.695  1.00  4.360          C  
ATOM  31101  C   ASN B2028      60.418  44.550 -37.381  1.00  4.280          C  
ATOM  31102  O   ASN B2028      61.415  45.205 -37.065  1.00  4.310          O  
ATOM  31103  CB  ASN B2028      59.196  46.290 -38.602  1.00  6.080          C  
ATOM  31104  CG  ASN B2028      59.023  46.932 -39.891  1.00  6.080          C  
ATOM  31105  OD1 ASN B2028      59.786  46.616 -40.824  1.00  6.080          O  
ATOM  31106  ND2 ASN B2028      58.107  47.858 -39.972  1.00  6.080          N  
ATOM  31107  H   ASN B2028      57.715  44.032 -38.636  1.00  5.150          H  
ATOM  31108  HA  ASN B2028      60.438  44.854 -39.479  1.00  5.230          H  
ATOM  31109 1HB  ASN B2028      58.235  46.291 -38.076  1.00  7.290          H  
ATOM  31110 2HB  ASN B2028      59.883  46.869 -38.005  1.00  7.290          H  
ATOM  31111 1HD2 ASN B2028      57.977  48.393 -40.831  1.00  7.290          H  
ATOM  31112 2HD2 ASN B2028      57.542  48.076 -39.174  1.00  7.290          H  
ATOM  31113  N   GLU B2029      59.921  43.589 -36.598  1.00  4.210          N  
ATOM  31114  CA  GLU B2029      60.530  43.318 -35.289  1.00  4.160          C  
ATOM  31115  C   GLU B2029      60.951  41.855 -35.097  1.00  3.960          C  
ATOM  31116  O   GLU B2029      61.952  41.568 -34.436  1.00  3.870          O  
ATOM  31117  CB  GLU B2029      59.565  43.703 -34.157  1.00  5.840          C  
ATOM  31118  CG  GLU B2029      59.106  45.184 -34.128  1.00  5.840          C  
ATOM  31119  CD  GLU B2029      60.192  46.186 -33.808  1.00  5.840          C  
ATOM  31120  OE1 GLU B2029      61.100  45.853 -33.083  1.00  5.840          O  
ATOM  31121  OE2 GLU B2029      60.104  47.308 -34.291  1.00  5.840          O  
ATOM  31122  H   GLU B2029      59.147  43.018 -36.930  1.00  5.050          H  
ATOM  31123  HA  GLU B2029      61.427  43.931 -35.193  1.00  4.990          H  
ATOM  31124 1HB  GLU B2029      58.687  43.089 -34.216  1.00  7.010          H  
ATOM  31125 2HB  GLU B2029      60.036  43.489 -33.201  1.00  7.010          H  
ATOM  31126 1HG  GLU B2029      58.682  45.434 -35.101  1.00  7.010          H  
ATOM  31127 2HG  GLU B2029      58.306  45.279 -33.395  1.00  7.010          H  
ATOM  31128  N   SER B2030      60.153  40.928 -35.633  1.00  3.890          N  
ATOM  31129  CA  SER B2030      60.341  39.491 -35.443  1.00  3.720          C  
ATOM  31130  C   SER B2030      61.639  38.961 -36.033  1.00  3.630          C  
ATOM  31131  O   SER B2030      62.103  39.422 -37.081  1.00  3.670          O  
ATOM  31132  CB  SER B2030      59.186  38.734 -36.079  1.00  5.280          C  
ATOM  31133  OG  SER B2030      57.964  38.931 -35.424  1.00  5.280          O  
ATOM  31134  H   SER B2030      59.358  41.212 -36.201  1.00  4.670          H  
ATOM  31135  HA  SER B2030      60.345  39.287 -34.371  1.00  4.460          H  
ATOM  31136 1HB  SER B2030      59.091  39.096 -37.092  1.00  6.330          H  
ATOM  31137 2HB  SER B2030      59.412  37.684 -36.128  1.00  6.330          H  
ATOM  31138  HG  SER B2030      57.817  38.098 -34.892  1.00  6.330          H  
ATOM  31139  N   GLY B2031      62.225  37.978 -35.360  1.00  3.520          N  
ATOM  31140  CA  GLY B2031      63.394  37.278 -35.875  1.00  3.430          C  
ATOM  31141  C   GLY B2031      62.838  36.043 -36.551  1.00  3.330          C  
ATOM  31142  O   GLY B2031      61.621  35.970 -36.723  1.00  3.340          O  
ATOM  31143  H   GLY B2031      61.814  37.679 -34.485  1.00  4.220          H  
ATOM  31144 1HA  GLY B2031      63.945  37.903 -36.574  1.00  4.120          H  
ATOM  31145 2HA  GLY B2031      64.059  37.001 -35.056  1.00  4.120          H  
ATOM  31146  N   LEU B2032      63.683  35.085 -36.933  1.00  3.250          N  
ATOM  31147  CA  LEU B2032      63.149  33.856 -37.527  1.00  3.160          C  
ATOM  31148  C   LEU B2032      62.449  33.080 -36.420  1.00  3.090          C  
ATOM  31149  O   LEU B2032      61.352  32.536 -36.596  1.00  3.070          O  
ATOM  31150  CB  LEU B2032      64.274  33.006 -38.173  1.00  4.460          C  
ATOM  31151  CG  LEU B2032      63.839  31.738 -39.015  1.00  4.460          C  
ATOM  31152  CD1 LEU B2032      64.868  31.517 -40.144  1.00  4.460          C  
ATOM  31153  CD2 LEU B2032      63.785  30.491 -38.131  1.00  4.460          C  
ATOM  31154  H   LEU B2032      64.678  35.211 -36.803  1.00  3.900          H  
ATOM  31155  HA  LEU B2032      62.398  34.118 -38.261  1.00  3.790          H  
ATOM  31156 1HB  LEU B2032      64.864  33.633 -38.821  1.00  5.350          H  
ATOM  31157 2HB  LEU B2032      64.927  32.647 -37.376  1.00  5.350          H  
ATOM  31158  HG  LEU B2032      62.861  31.903 -39.457  1.00  5.350          H  
ATOM  31159 1HD1 LEU B2032      64.582  30.654 -40.733  1.00  5.350          H  
ATOM  31160 2HD1 LEU B2032      64.913  32.392 -40.791  1.00  5.350          H  
ATOM  31161 3HD1 LEU B2032      65.853  31.344 -39.711  1.00  5.350          H  
ATOM  31162 1HD2 LEU B2032      63.498  29.633 -38.737  1.00  5.350          H  
ATOM  31163 2HD2 LEU B2032      64.766  30.309 -37.690  1.00  5.350          H  
ATOM  31164 3HD2 LEU B2032      63.061  30.607 -37.334  1.00  5.350          H  
ATOM  31165  N   ASN B2033      63.161  33.012 -35.299  1.00  3.060          N  
ATOM  31166  CA  ASN B2033      62.823  32.325 -34.066  1.00  3.000          C  
ATOM  31167  C   ASN B2033      62.030  33.264 -33.169  1.00  3.070          C  
ATOM  31168  O   ASN B2033      61.761  34.397 -33.573  1.00  3.170          O  
ATOM  31169  CB  ASN B2033      64.103  31.881 -33.408  1.00  4.220          C  
ATOM  31170  CG  ASN B2033      64.825  30.850 -34.239  1.00  4.220          C  
ATOM  31171  OD1 ASN B2033      64.223  29.949 -34.836  1.00  4.220          O  
ATOM  31172  ND2 ASN B2033      66.123  30.972 -34.293  1.00  4.220          N  
ATOM  31173  H   ASN B2033      64.032  33.515 -35.308  1.00  3.670          H  
ATOM  31174  HA  ASN B2033      62.198  31.461 -34.290  1.00  3.600          H  
ATOM  31175 1HB  ASN B2033      64.756  32.744 -33.279  1.00  5.070          H  
ATOM  31176 2HB  ASN B2033      63.899  31.488 -32.422  1.00  5.070          H  
ATOM  31177 1HD2 ASN B2033      66.664  30.322 -34.830  1.00  5.070          H  
ATOM  31178 2HD2 ASN B2033      66.582  31.708 -33.796  1.00  5.070          H  
ATOM  31179  N   PHE B2034      61.626  32.804 -31.982  1.00  3.040          N  
ATOM  31180  CA  PHE B2034      60.878  33.679 -31.078  1.00  3.130          C  
ATOM  31181  C   PHE B2034      61.828  34.711 -30.506  1.00  3.190          C  
ATOM  31182  O   PHE B2034      62.926  34.384 -30.048  1.00  3.140          O  
ATOM  31183  CB  PHE B2034      60.218  32.887 -29.947  1.00  4.350          C  
ATOM  31184  CG  PHE B2034      58.972  32.133 -30.334  1.00  4.350          C  
ATOM  31185  CD1 PHE B2034      59.024  30.949 -31.045  1.00  4.350          C  
ATOM  31186  CD2 PHE B2034      57.739  32.595 -29.926  1.00  4.350          C  
ATOM  31187  CE1 PHE B2034      57.867  30.257 -31.356  1.00  4.350          C  
ATOM  31188  CE2 PHE B2034      56.600  31.914 -30.213  1.00  4.350          C  
ATOM  31189  CZ  PHE B2034      56.651  30.740 -30.936  1.00  4.350          C  
ATOM  31190  H   PHE B2034      61.873  31.862 -31.681  1.00  3.650          H  
ATOM  31191  HA  PHE B2034      60.103  34.199 -31.642  1.00  3.760          H  
ATOM  31192 1HB  PHE B2034      60.923  32.186 -29.528  1.00  5.220          H  
ATOM  31193 2HB  PHE B2034      59.959  33.572 -29.163  1.00  5.220          H  
ATOM  31194  HD1 PHE B2034      59.982  30.569 -31.361  1.00  5.220          H  
ATOM  31195  HD2 PHE B2034      57.675  33.507 -29.362  1.00  5.220          H  
ATOM  31196  HE1 PHE B2034      57.924  29.321 -31.920  1.00  5.220          H  
ATOM  31197  HE2 PHE B2034      55.654  32.302 -29.860  1.00  5.220          H  
ATOM  31198  HZ  PHE B2034      55.737  30.192 -31.164  1.00  5.220          H  
ATOM  31199  N   ALA B2035      61.425  35.970 -30.584  1.00  3.320          N  
ATOM  31200  CA  ALA B2035      62.270  37.064 -30.129  1.00  3.390          C  
ATOM  31201  C   ALA B2035      61.919  37.499 -28.736  1.00  3.470          C  
ATOM  31202  O   ALA B2035      60.748  37.618 -28.396  1.00  3.490          O  
ATOM  31203  CB  ALA B2035      62.131  38.252 -31.069  1.00  4.720          C  
ATOM  31204  H   ALA B2035      60.489  36.144 -30.960  1.00  3.980          H  
ATOM  31205  HA  ALA B2035      63.304  36.718 -30.125  1.00  4.070          H  
ATOM  31206 1HB  ALA B2035      62.782  39.061 -30.731  1.00  5.660          H  
ATOM  31207 2HB  ALA B2035      62.414  37.953 -32.075  1.00  5.660          H  
ATOM  31208 3HB  ALA B2035      61.102  38.594 -31.068  1.00  5.660          H  
ATOM  31209  N   SER B2036      62.912  37.839 -27.945  1.00  3.530          N  
ATOM  31210  CA  SER B2036      62.602  38.379 -26.636  1.00  3.620          C  
ATOM  31211  C   SER B2036      62.334  39.865 -26.808  1.00  3.760          C  
ATOM  31212  O   SER B2036      63.028  40.532 -27.580  1.00  3.800          O  
ATOM  31213  CB  SER B2036      63.745  38.123 -25.699  1.00  5.030          C  
ATOM  31214  OG  SER B2036      63.929  36.754 -25.539  1.00  5.030          O  
ATOM  31215  H   SER B2036      63.874  37.715 -28.230  1.00  4.240          H  
ATOM  31216  HA  SER B2036      61.705  37.900 -26.241  1.00  4.340          H  
ATOM  31217 1HB  SER B2036      64.651  38.574 -26.089  1.00  6.040          H  
ATOM  31218 2HB  SER B2036      63.531  38.579 -24.735  1.00  6.040          H  
ATOM  31219  HG  SER B2036      64.660  36.663 -24.931  1.00  6.040          H  
ATOM  31220  N   VAL B2037      61.317  40.378 -26.127  1.00  3.840          N  
ATOM  31221  CA  VAL B2037      60.986  41.792 -26.191  1.00  3.990          C  
ATOM  31222  C   VAL B2037      60.833  42.365 -24.788  1.00  4.070          C  
ATOM  31223  O   VAL B2037      59.716  42.467 -24.272  1.00  4.100          O  
ATOM  31224  CB  VAL B2037      59.643  41.962 -26.948  1.00  5.530          C  
ATOM  31225  CG1 VAL B2037      59.297  43.438 -27.112  1.00  5.530          C  
ATOM  31226  CG2 VAL B2037      59.708  41.258 -28.306  1.00  5.530          C  
ATOM  31227  H   VAL B2037      60.778  39.762 -25.517  1.00  4.610          H  
ATOM  31228  HA  VAL B2037      61.785  42.322 -26.711  1.00  4.790          H  
ATOM  31229  HB  VAL B2037      58.850  41.510 -26.362  1.00  6.630          H  
ATOM  31230 1HG1 VAL B2037      58.342  43.525 -27.625  1.00  6.630          H  
ATOM  31231 2HG1 VAL B2037      59.219  43.929 -26.147  1.00  6.630          H  
ATOM  31232 3HG1 VAL B2037      60.071  43.927 -27.701  1.00  6.630          H  
ATOM  31233 1HG2 VAL B2037      58.760  41.382 -28.802  1.00  6.630          H  
ATOM  31234 2HG2 VAL B2037      60.499  41.699 -28.909  1.00  6.630          H  
ATOM  31235 3HG2 VAL B2037      59.906  40.196 -28.175  1.00  6.630          H  
ATOM  31236  N   GLY B2038      61.914  42.840 -24.191  1.00  4.130          N  
ATOM  31237  CA  GLY B2038      61.786  43.283 -22.811  1.00  4.220          C  
ATOM  31238  C   GLY B2038      61.324  42.067 -22.018  1.00  4.140          C  
ATOM  31239  O   GLY B2038      61.949  41.013 -22.094  1.00  4.150          O  
ATOM  31240  H   GLY B2038      62.828  42.794 -24.647  1.00  4.960          H  
ATOM  31241 1HA  GLY B2038      62.747  43.642 -22.440  1.00  5.060          H  
ATOM  31242 2HA  GLY B2038      61.059  44.092 -22.732  1.00  5.060          H  
ATOM  31243  N   GLN B2039      60.243  42.206 -21.253  1.00  4.170          N  
ATOM  31244  CA  GLN B2039      59.710  41.097 -20.462  1.00  4.100          C  
ATOM  31245  C   GLN B2039      58.853  40.134 -21.298  1.00  4.020          C  
ATOM  31246  O   GLN B2039      58.440  39.082 -20.812  1.00  3.980          O  
ATOM  31247  CB  GLN B2039      58.887  41.628 -19.275  1.00  5.770          C  
ATOM  31248  CG  GLN B2039      57.527  42.283 -19.643  1.00  5.770          C  
ATOM  31249  CD  GLN B2039      57.646  43.751 -20.038  1.00  5.770          C  
ATOM  31250  OE1 GLN B2039      58.669  44.188 -20.589  1.00  5.770          O  
ATOM  31251  NE2 GLN B2039      56.605  44.521 -19.760  1.00  5.770          N  
ATOM  31252  H   GLN B2039      59.771  43.110 -21.229  1.00  5.000          H  
ATOM  31253  HA  GLN B2039      60.553  40.529 -20.070  1.00  4.920          H  
ATOM  31254 1HB  GLN B2039      58.672  40.803 -18.596  1.00  6.920          H  
ATOM  31255 2HB  GLN B2039      59.475  42.359 -18.722  1.00  6.920          H  
ATOM  31256 1HG  GLN B2039      57.050  41.748 -20.463  1.00  6.920          H  
ATOM  31257 2HG  GLN B2039      56.884  42.230 -18.766  1.00  6.920          H  
ATOM  31258 1HE2 GLN B2039      56.622  45.492 -19.999  1.00  6.920          H  
ATOM  31259 2HE2 GLN B2039      55.795  44.130 -19.321  1.00  6.920          H  
ATOM  31260  N   ASP B2040      58.529  40.532 -22.522  1.00  4.020          N  
ATOM  31261  CA  ASP B2040      57.661  39.780 -23.419  1.00  3.980          C  
ATOM  31262  C   ASP B2040      58.431  38.927 -24.431  1.00  3.810          C  
ATOM  31263  O   ASP B2040      59.665  38.863 -24.420  1.00  3.780          O  
ATOM  31264  CB  ASP B2040      56.702  40.740 -24.125  1.00  5.590          C  
ATOM  31265  CG  ASP B2040      55.644  41.366 -23.166  1.00  5.590          C  
ATOM  31266  OD1 ASP B2040      55.144  40.687 -22.250  1.00  5.590          O  
ATOM  31267  OD2 ASP B2040      55.337  42.519 -23.363  1.00  5.590          O  
ATOM  31268  H   ASP B2040      58.927  41.406 -22.874  1.00  4.820          H  
ATOM  31269  HA  ASP B2040      57.052  39.111 -22.818  1.00  4.780          H  
ATOM  31270 1HB  ASP B2040      57.275  41.550 -24.572  1.00  6.710          H  
ATOM  31271 2HB  ASP B2040      56.184  40.226 -24.929  1.00  6.710          H  
ATOM  31272  N   ILE B2041      57.683  38.210 -25.273  1.00  3.730          N  
ATOM  31273  CA  ILE B2041      58.220  37.365 -26.348  1.00  3.590          C  
ATOM  31274  C   ILE B2041      57.434  37.645 -27.627  1.00  3.640          C  
ATOM  31275  O   ILE B2041      56.240  37.863 -27.535  1.00  3.690          O  
ATOM  31276  CB  ILE B2041      58.067  35.867 -26.022  1.00  5.080          C  
ATOM  31277  CG1 ILE B2041      58.754  35.544 -24.722  1.00  5.080          C  
ATOM  31278  CG2 ILE B2041      58.637  35.007 -27.169  1.00  5.080          C  
ATOM  31279  CD1 ILE B2041      58.448  34.187 -24.202  1.00  5.080          C  
ATOM  31280  H   ILE B2041      56.664  38.261 -25.165  1.00  4.480          H  
ATOM  31281  HA  ILE B2041      59.267  37.606 -26.506  1.00  4.310          H  
ATOM  31282  HB  ILE B2041      57.038  35.649 -25.897  1.00  6.100          H  
ATOM  31283 1HG1 ILE B2041      59.830  35.654 -24.840  1.00  6.100          H  
ATOM  31284 2HG1 ILE B2041      58.429  36.240 -23.975  1.00  6.100          H  
ATOM  31285 1HG2 ILE B2041      58.519  33.964 -26.958  1.00  6.100          H  
ATOM  31286 2HG2 ILE B2041      58.121  35.216 -28.080  1.00  6.100          H  
ATOM  31287 3HG2 ILE B2041      59.696  35.235 -27.296  1.00  6.100          H  
ATOM  31288 1HD1 ILE B2041      58.957  34.086 -23.271  1.00  6.100          H  
ATOM  31289 2HD1 ILE B2041      57.379  34.081 -24.047  1.00  6.100          H  
ATOM  31290 3HD1 ILE B2041      58.778  33.426 -24.867  1.00  6.100          H  
ATOM  31291  N   ARG B2042      58.056  37.662 -28.803  1.00  3.630          N  
ATOM  31292  CA  ARG B2042      57.281  37.820 -30.035  1.00  3.670          C  
ATOM  31293  C   ARG B2042      57.421  36.613 -30.975  1.00  3.550          C  
ATOM  31294  O   ARG B2042      58.522  36.095 -31.198  1.00  3.440          O  
ATOM  31295  CB  ARG B2042      57.701  39.073 -30.782  1.00  5.120          C  
ATOM  31296  CG  ARG B2042      56.794  39.443 -31.923  1.00  5.120          C  
ATOM  31297  CD  ARG B2042      57.241  40.626 -32.666  1.00  5.120          C  
ATOM  31298  NE  ARG B2042      57.328  41.830 -31.858  1.00  5.120          N  
ATOM  31299  CZ  ARG B2042      56.297  42.635 -31.515  1.00  5.120          C  
ATOM  31300  NH1 ARG B2042      55.042  42.351 -31.859  1.00  5.120          N  
ATOM  31301  NH2 ARG B2042      56.554  43.738 -30.822  1.00  5.120          N  
ATOM  31302  H   ARG B2042      59.063  37.537 -28.829  1.00  4.360          H  
ATOM  31303  HA  ARG B2042      56.230  37.911 -29.775  1.00  4.400          H  
ATOM  31304 1HB  ARG B2042      57.695  39.900 -30.098  1.00  6.150          H  
ATOM  31305 2HB  ARG B2042      58.708  38.961 -31.169  1.00  6.150          H  
ATOM  31306 1HG  ARG B2042      56.730  38.641 -32.645  1.00  6.150          H  
ATOM  31307 2HG  ARG B2042      55.809  39.635 -31.523  1.00  6.150          H  
ATOM  31308 1HD  ARG B2042      58.230  40.430 -33.081  1.00  6.150          H  
ATOM  31309 2HD  ARG B2042      56.547  40.804 -33.484  1.00  6.150          H  
ATOM  31310  HE  ARG B2042      58.255  42.116 -31.566  1.00  6.150          H  
ATOM  31311 1HH1 ARG B2042      54.799  41.489 -32.388  1.00  6.150          H  
ATOM  31312 2HH1 ARG B2042      54.299  42.978 -31.597  1.00  6.150          H  
ATOM  31313 1HH2 ARG B2042      57.509  43.970 -30.582  1.00  6.150          H  
ATOM  31314 2HH2 ARG B2042      55.803  44.360 -30.560  1.00  6.150          H  
ATOM  31315  N   TYR B2043      56.314  36.202 -31.600  1.00  3.570          N  
ATOM  31316  CA  TYR B2043      56.364  35.090 -32.561  1.00  3.460          C  
ATOM  31317  C   TYR B2043      57.316  35.457 -33.678  1.00  3.430          C  
ATOM  31318  O   TYR B2043      57.322  36.609 -34.138  1.00  3.520          O  
ATOM  31319  CB  TYR B2043      54.993  34.797 -33.179  1.00  4.890          C  
ATOM  31320  CG  TYR B2043      54.017  34.242 -32.231  1.00  4.890          C  
ATOM  31321  CD1 TYR B2043      53.181  35.099 -31.675  1.00  4.890          C  
ATOM  31322  CD2 TYR B2043      53.970  32.915 -31.905  1.00  4.890          C  
ATOM  31323  CE1 TYR B2043      52.302  34.728 -30.755  1.00  4.890          C  
ATOM  31324  CE2 TYR B2043      53.064  32.499 -30.956  1.00  4.890          C  
ATOM  31325  CZ  TYR B2043      52.232  33.432 -30.374  1.00  4.890          C  
ATOM  31326  OH  TYR B2043      51.336  33.088 -29.411  1.00  4.890          O  
ATOM  31327  H   TYR B2043      55.425  36.666 -31.375  1.00  4.280          H  
ATOM  31328  HA  TYR B2043      56.747  34.202 -32.066  1.00  4.150          H  
ATOM  31329 1HB  TYR B2043      54.600  35.721 -33.556  1.00  5.870          H  
ATOM  31330 2HB  TYR B2043      55.101  34.107 -34.016  1.00  5.870          H  
ATOM  31331  HD1 TYR B2043      53.239  36.104 -31.973  1.00  5.870          H  
ATOM  31332  HD2 TYR B2043      54.650  32.206 -32.374  1.00  5.870          H  
ATOM  31333  HE1 TYR B2043      51.655  35.465 -30.309  1.00  5.870          H  
ATOM  31334  HE2 TYR B2043      53.016  31.451 -30.662  1.00  5.870          H  
ATOM  31335  HH  TYR B2043      51.431  32.162 -29.205  1.00  5.870          H  
ATOM  31336  N   GLY B2044      58.118  34.492 -34.111  1.00  3.290          N  
ATOM  31337  CA  GLY B2044      59.059  34.737 -35.177  1.00  3.260          C  
ATOM  31338  C   GLY B2044      58.377  34.646 -36.525  1.00  3.300          C  
ATOM  31339  O   GLY B2044      57.246  34.173 -36.647  1.00  3.300          O  
ATOM  31340  H   GLY B2044      58.077  33.569 -33.707  1.00  3.950          H  
ATOM  31341 1HA  GLY B2044      59.537  35.705 -35.046  1.00  3.910          H  
ATOM  31342 2HA  GLY B2044      59.853  33.997 -35.130  1.00  3.910          H  
ATOM  31343  N   LEU B2045      59.115  34.978 -37.558  1.00  3.330          N  
ATOM  31344  CA  LEU B2045      58.614  34.955 -38.914  1.00  3.380          C  
ATOM  31345  C   LEU B2045      58.493  33.528 -39.416  1.00  3.270          C  
ATOM  31346  O   LEU B2045      57.633  33.218 -40.238  1.00  3.310          O  
ATOM  31347  CB  LEU B2045      59.566  35.777 -39.770  1.00  4.710          C  
ATOM  31348  CG  LEU B2045      59.637  37.272 -39.408  1.00  4.710          C  
ATOM  31349  CD1 LEU B2045      60.772  37.903 -40.141  1.00  4.710          C  
ATOM  31350  CD2 LEU B2045      58.292  37.998 -39.734  1.00  4.710          C  
ATOM  31351  H   LEU B2045      60.059  35.314 -37.363  1.00  4.000          H  
ATOM  31352  HA  LEU B2045      57.620  35.390 -38.925  1.00  4.060          H  
ATOM  31353 1HB  LEU B2045      60.553  35.366 -39.640  1.00  5.650          H  
ATOM  31354 2HB  LEU B2045      59.271  35.693 -40.810  1.00  5.650          H  
ATOM  31355  HG  LEU B2045      59.854  37.356 -38.369  1.00  5.650          H  
ATOM  31356 1HD1 LEU B2045      60.852  38.955 -39.859  1.00  5.650          H  
ATOM  31357 2HD1 LEU B2045      61.680  37.391 -39.875  1.00  5.650          H  
ATOM  31358 3HD1 LEU B2045      60.621  37.825 -41.175  1.00  5.650          H  
ATOM  31359 1HD2 LEU B2045      58.388  39.035 -39.453  1.00  5.650          H  
ATOM  31360 2HD2 LEU B2045      58.079  37.924 -40.799  1.00  5.650          H  
ATOM  31361 3HD2 LEU B2045      57.474  37.563 -39.174  1.00  5.650          H  
ATOM  31362  N   GLY B2046      59.286  32.614 -38.850  1.00  3.160          N  
ATOM  31363  CA  GLY B2046      59.245  31.230 -39.266  1.00  3.060          C  
ATOM  31364  C   GLY B2046      58.098  30.508 -38.569  1.00  3.040          C  
ATOM  31365  O   GLY B2046      57.907  29.308 -38.753  1.00  2.970          O  
ATOM  31366  H   GLY B2046      59.982  32.841 -38.133  1.00  3.790          H  
ATOM  31367 1HA  GLY B2046      59.119  31.169 -40.350  1.00  3.670          H  
ATOM  31368 2HA  GLY B2046      60.191  30.750 -39.019  1.00  3.670          H  
ATOM  31369  N   ALA B2047      57.331  31.231 -37.736  1.00  3.100          N  
ATOM  31370  CA  ALA B2047      56.221  30.640 -37.022  1.00  3.090          C  
ATOM  31371  C   ALA B2047      54.996  30.569 -37.921  1.00  3.190          C  
ATOM  31372  O   ALA B2047      53.991  29.988 -37.522  1.00  3.210          O  
ATOM  31373  CB  ALA B2047      55.899  31.444 -35.761  1.00  4.330          C  
ATOM  31374  H   ALA B2047      57.502  32.226 -37.587  1.00  3.720          H  
ATOM  31375  HA  ALA B2047      56.498  29.625 -36.739  1.00  3.710          H  
ATOM  31376 1HB  ALA B2047      55.074  30.970 -35.228  1.00  5.200          H  
ATOM  31377 2HB  ALA B2047      56.777  31.478 -35.118  1.00  5.200          H  
ATOM  31378 3HB  ALA B2047      55.613  32.454 -36.041  1.00  5.200          H  
ATOM  31379  N   VAL B2048      55.079  31.165 -39.120  1.00  3.260          N  
ATOM  31380  CA  VAL B2048      53.966  31.209 -40.057  1.00  3.360          C  
ATOM  31381  C   VAL B2048      54.097  30.045 -41.057  1.00  3.300          C  
ATOM  31382  O   VAL B2048      55.088  29.943 -41.775  1.00  3.240          O  
ATOM  31383  CB  VAL B2048      53.992  32.577 -40.775  1.00  4.660          C  
ATOM  31384  CG1 VAL B2048      52.857  32.689 -41.783  1.00  4.660          C  
ATOM  31385  CG2 VAL B2048      53.929  33.695 -39.733  1.00  4.660          C  
ATOM  31386  H   VAL B2048      55.960  31.618 -39.394  1.00  3.910          H  
ATOM  31387  HA  VAL B2048      53.030  31.099 -39.509  1.00  4.030          H  
ATOM  31388  HB  VAL B2048      54.921  32.663 -41.323  1.00  5.600          H  
ATOM  31389 1HG1 VAL B2048      52.919  33.650 -42.287  1.00  5.600          H  
ATOM  31390 2HG1 VAL B2048      52.933  31.895 -42.511  1.00  5.600          H  
ATOM  31391 3HG1 VAL B2048      51.918  32.622 -41.282  1.00  5.600          H  
ATOM  31392 1HG2 VAL B2048      53.966  34.659 -40.223  1.00  5.600          H  
ATOM  31393 2HG2 VAL B2048      53.012  33.605 -39.180  1.00  5.600          H  
ATOM  31394 3HG2 VAL B2048      54.774  33.612 -39.045  1.00  5.600          H  
ATOM  31395  N   ARG B2049      53.064  29.206 -41.143  1.00  3.330          N  
ATOM  31396  CA  ARG B2049      53.040  27.988 -41.955  1.00  3.290          C  
ATOM  31397  C   ARG B2049      53.635  28.038 -43.358  1.00  3.310          C  
ATOM  31398  O   ARG B2049      54.318  27.098 -43.761  1.00  3.230          O  
ATOM  31399  CB  ARG B2049      51.603  27.522 -42.103  1.00  4.620          C  
ATOM  31400  CG  ARG B2049      51.406  26.209 -42.831  1.00  4.620          C  
ATOM  31401  CD  ARG B2049      49.969  25.845 -42.909  1.00  4.620          C  
ATOM  31402  NE  ARG B2049      49.372  25.688 -41.582  1.00  4.620          N  
ATOM  31403  CZ  ARG B2049      49.472  24.589 -40.794  1.00  4.620          C  
ATOM  31404  NH1 ARG B2049      50.169  23.531 -41.181  1.00  4.620          N  
ATOM  31405  NH2 ARG B2049      48.863  24.587 -39.623  1.00  4.620          N  
ATOM  31406  H   ARG B2049      52.268  29.353 -40.517  1.00  4.000          H  
ATOM  31407  HA  ARG B2049      53.586  27.228 -41.395  1.00  3.950          H  
ATOM  31408 1HB  ARG B2049      51.158  27.425 -41.118  1.00  5.550          H  
ATOM  31409 2HB  ARG B2049      51.036  28.273 -42.640  1.00  5.550          H  
ATOM  31410 1HG  ARG B2049      51.768  26.296 -43.857  1.00  5.550          H  
ATOM  31411 2HG  ARG B2049      51.957  25.424 -42.320  1.00  5.550          H  
ATOM  31412 1HD  ARG B2049      49.433  26.643 -43.423  1.00  5.550          H  
ATOM  31413 2HD  ARG B2049      49.845  24.918 -43.462  1.00  5.550          H  
ATOM  31414  HE  ARG B2049      48.790  26.473 -41.224  1.00  5.550          H  
ATOM  31415 1HH1 ARG B2049      50.635  23.528 -42.074  1.00  5.550          H  
ATOM  31416 2HH1 ARG B2049      50.233  22.720 -40.581  1.00  5.550          H  
ATOM  31417 1HH2 ARG B2049      48.329  25.408 -39.342  1.00  5.550          H  
ATOM  31418 2HH2 ARG B2049      48.920  23.787 -39.017  1.00  5.550          H  
ATOM  31419  N   ASN B2050      53.370  29.088 -44.123  1.00  3.410          N  
ATOM  31420  CA  ASN B2050      53.851  29.116 -45.505  1.00  3.440          C  
ATOM  31421  C   ASN B2050      55.116  29.945 -45.708  1.00  3.430          C  
ATOM  31422  O   ASN B2050      55.489  30.239 -46.846  1.00  3.490          O  
ATOM  31423  CB  ASN B2050      52.769  29.637 -46.413  1.00  4.800          C  
ATOM  31424  CG  ASN B2050      51.576  28.718 -46.505  1.00  4.800          C  
ATOM  31425  OD1 ASN B2050      51.709  27.487 -46.546  1.00  4.800          O  
ATOM  31426  ND2 ASN B2050      50.403  29.293 -46.540  1.00  4.800          N  
ATOM  31427  H   ASN B2050      52.818  29.848 -43.754  1.00  4.090          H  
ATOM  31428  HA  ASN B2050      54.089  28.095 -45.804  1.00  4.130          H  
ATOM  31429 1HB  ASN B2050      52.467  30.582 -46.041  1.00  5.760          H  
ATOM  31430 2HB  ASN B2050      53.168  29.796 -47.414  1.00  5.760          H  
ATOM  31431 1HD2 ASN B2050      49.577  28.737 -46.605  1.00  5.760          H  
ATOM  31432 2HD2 ASN B2050      50.320  30.299 -46.499  1.00  5.760          H  
ATOM  31433  N   VAL B2051      55.769  30.346 -44.625  1.00  3.370          N  
ATOM  31434  CA  VAL B2051      56.949  31.184 -44.733  1.00  3.370          C  
ATOM  31435  C   VAL B2051      58.170  30.374 -44.266  1.00  3.250          C  
ATOM  31436  O   VAL B2051      58.433  30.277 -43.070  1.00  3.160          O  
ATOM  31437  CB  VAL B2051      56.694  32.415 -43.838  1.00  4.720          C  
ATOM  31438  CG1 VAL B2051      57.820  33.405 -43.908  1.00  4.720          C  
ATOM  31439  CG2 VAL B2051      55.328  33.040 -44.227  1.00  4.720          C  
ATOM  31440  H   VAL B2051      55.452  30.056 -43.692  1.00  4.040          H  
ATOM  31441  HA  VAL B2051      57.089  31.492 -45.769  1.00  4.040          H  
ATOM  31442  HB  VAL B2051      56.655  32.076 -42.798  1.00  5.660          H  
ATOM  31443 1HG1 VAL B2051      57.621  34.227 -43.229  1.00  5.660          H  
ATOM  31444 2HG1 VAL B2051      58.719  32.918 -43.623  1.00  5.660          H  
ATOM  31445 3HG1 VAL B2051      57.909  33.780 -44.899  1.00  5.660          H  
ATOM  31446 1HG2 VAL B2051      55.124  33.878 -43.579  1.00  5.660          H  
ATOM  31447 2HG2 VAL B2051      55.338  33.363 -45.237  1.00  5.660          H  
ATOM  31448 3HG2 VAL B2051      54.545  32.313 -44.115  1.00  5.660          H  
ATOM  31449  N   GLY B2052      58.929  29.813 -45.209  1.00  3.250          N  
ATOM  31450  CA  GLY B2052      60.028  28.909 -44.848  1.00  3.160          C  
ATOM  31451  C   GLY B2052      61.314  29.610 -44.413  1.00  3.130          C  
ATOM  31452  O   GLY B2052      61.473  30.820 -44.547  1.00  3.210          O  
ATOM  31453  H   GLY B2052      58.693  29.964 -46.181  1.00  3.900          H  
ATOM  31454 1HA  GLY B2052      59.694  28.242 -44.052  1.00  3.790          H  
ATOM  31455 2HA  GLY B2052      60.248  28.273 -45.707  1.00  3.790          H  
ATOM  31456  N   ALA B2053      62.314  28.838 -43.986  1.00  3.050          N  
ATOM  31457  CA  ALA B2053      63.556  29.447 -43.494  1.00  3.030          C  
ATOM  31458  C   ALA B2053      64.250  30.331 -44.526  1.00  3.120          C  
ATOM  31459  O   ALA B2053      64.873  31.329 -44.162  1.00  3.150          O  
ATOM  31460  CB  ALA B2053      64.521  28.375 -43.031  1.00  4.250          C  
ATOM  31461  H   ALA B2053      62.186  27.836 -43.933  1.00  3.660          H  
ATOM  31462  HA  ALA B2053      63.294  30.077 -42.644  1.00  3.640          H  
ATOM  31463 1HB  ALA B2053      65.419  28.845 -42.627  1.00  5.100          H  
ATOM  31464 2HB  ALA B2053      64.051  27.771 -42.257  1.00  5.100          H  
ATOM  31465 3HB  ALA B2053      64.793  27.741 -43.873  1.00  5.100          H  
ATOM  31466  N   ASN B2054      64.179  29.964 -45.806  1.00  3.150          N  
ATOM  31467  CA  ASN B2054      64.828  30.730 -46.864  1.00  3.240          C  
ATOM  31468  C   ASN B2054      64.071  32.009 -47.200  1.00  3.350          C  
ATOM  31469  O   ASN B2054      64.616  32.941 -47.807  1.00  3.430          O  
ATOM  31470  CB  ASN B2054      64.945  29.857 -48.084  1.00  4.500          C  
ATOM  31471  CG  ASN B2054      63.594  29.408 -48.517  1.00  4.500          C  
ATOM  31472  OD1 ASN B2054      62.843  28.869 -47.681  1.00  4.500          O  
ATOM  31473  ND2 ASN B2054      63.258  29.609 -49.764  1.00  4.500          N  
ATOM  31474  H   ASN B2054      63.656  29.130 -46.070  1.00  3.780          H  
ATOM  31475  HA  ASN B2054      65.825  31.013 -46.525  1.00  3.890          H  
ATOM  31476 1HB  ASN B2054      65.419  30.411 -48.893  1.00  5.400          H  
ATOM  31477 2HB  ASN B2054      65.563  28.987 -47.862  1.00  5.400          H  
ATOM  31478 1HD2 ASN B2054      62.358  29.325 -50.094  1.00  5.400          H  
ATOM  31479 2HD2 ASN B2054      63.901  30.051 -50.390  1.00  5.400          H  
ATOM  31480  N   VAL B2055      62.811  32.045 -46.796  1.00  3.370          N  
ATOM  31481  CA  VAL B2055      61.930  33.157 -47.047  1.00  3.480          C  
ATOM  31482  C   VAL B2055      62.235  34.164 -45.980  1.00  3.500          C  
ATOM  31483  O   VAL B2055      62.470  35.343 -46.259  1.00  3.610          O  
ATOM  31484  CB  VAL B2055      60.467  32.728 -46.962  1.00  4.830          C  
ATOM  31485  CG1 VAL B2055      59.603  33.896 -47.104  1.00  4.830          C  
ATOM  31486  CG2 VAL B2055      60.183  31.703 -48.032  1.00  4.830          C  
ATOM  31487  H   VAL B2055      62.462  31.276 -46.227  1.00  4.040          H  
ATOM  31488  HA  VAL B2055      62.137  33.583 -48.030  1.00  4.180          H  
ATOM  31489  HB  VAL B2055      60.266  32.308 -45.993  1.00  5.790          H  
ATOM  31490 1HG1 VAL B2055      58.595  33.557 -47.033  1.00  5.790          H  
ATOM  31491 2HG1 VAL B2055      59.795  34.630 -46.324  1.00  5.790          H  
ATOM  31492 3HG1 VAL B2055      59.776  34.347 -48.072  1.00  5.790          H  
ATOM  31493 1HG2 VAL B2055      59.141  31.395 -47.975  1.00  5.790          H  
ATOM  31494 2HG2 VAL B2055      60.380  32.137 -49.006  1.00  5.790          H  
ATOM  31495 3HG2 VAL B2055      60.826  30.838 -47.889  1.00  5.790          H  
ATOM  31496  N   VAL B2056      62.266  33.661 -44.745  1.00  3.400          N  
ATOM  31497  CA  VAL B2056      62.548  34.481 -43.603  1.00  3.410          C  
ATOM  31498  C   VAL B2056      63.960  35.015 -43.759  1.00  3.430          C  
ATOM  31499  O   VAL B2056      64.195  36.197 -43.570  1.00  3.520          O  
ATOM  31500  CB  VAL B2056      62.427  33.705 -42.295  1.00  4.770          C  
ATOM  31501  CG1 VAL B2056      62.876  34.570 -41.197  1.00  4.770          C  
ATOM  31502  CG2 VAL B2056      61.021  33.252 -42.078  1.00  4.770          C  
ATOM  31503  H   VAL B2056      62.060  32.667 -44.620  1.00  4.080          H  
ATOM  31504  HA  VAL B2056      61.845  35.311 -43.580  1.00  4.090          H  
ATOM  31505  HB  VAL B2056      63.075  32.831 -42.324  1.00  5.720          H  
ATOM  31506 1HG1 VAL B2056      62.793  34.040 -40.319  1.00  5.720          H  
ATOM  31507 2HG1 VAL B2056      63.898  34.851 -41.345  1.00  5.720          H  
ATOM  31508 3HG1 VAL B2056      62.260  35.456 -41.157  1.00  5.720          H  
ATOM  31509 1HG2 VAL B2056      60.960  32.707 -41.148  1.00  5.720          H  
ATOM  31510 2HG2 VAL B2056      60.359  34.102 -42.051  1.00  5.720          H  
ATOM  31511 3HG2 VAL B2056      60.742  32.597 -42.889  1.00  5.720          H  
ATOM  31512  N   GLY B2057      64.912  34.164 -44.148  1.00  3.360          N  
ATOM  31513  CA  GLY B2057      66.278  34.614 -44.354  1.00  3.390          C  
ATOM  31514  C   GLY B2057      66.314  35.866 -45.232  1.00  3.540          C  
ATOM  31515  O   GLY B2057      66.869  36.888 -44.816  1.00  3.610          O  
ATOM  31516  H   GLY B2057      64.706  33.171 -44.250  1.00  4.030          H  
ATOM  31517 1HA  GLY B2057      66.741  34.823 -43.392  1.00  4.070          H  
ATOM  31518 2HA  GLY B2057      66.847  33.812 -44.826  1.00  4.070          H  
ATOM  31519  N   SER B2058      65.698  35.812 -46.426  1.00  3.590          N  
ATOM  31520  CA  SER B2058      65.696  36.971 -47.318  1.00  3.740          C  
ATOM  31521  C   SER B2058      65.057  38.189 -46.656  1.00  3.840          C  
ATOM  31522  O   SER B2058      65.612  39.295 -46.713  1.00  3.940          O  
ATOM  31523  CB  SER B2058      64.925  36.660 -48.575  1.00  5.180          C  
ATOM  31524  OG  SER B2058      64.917  37.772 -49.438  1.00  5.180          O  
ATOM  31525  H   SER B2058      65.253  34.941 -46.739  1.00  4.310          H  
ATOM  31526  HA  SER B2058      66.724  37.211 -47.578  1.00  4.490          H  
ATOM  31527 1HB  SER B2058      65.368  35.808 -49.078  1.00  6.210          H  
ATOM  31528 2HB  SER B2058      63.896  36.389 -48.309  1.00  6.210          H  
ATOM  31529  HG  SER B2058      64.350  37.529 -50.173  1.00  6.210          H  
ATOM  31530  N   LEU B2059      63.917  37.978 -45.990  1.00  3.820          N  
ATOM  31531  CA  LEU B2059      63.181  39.037 -45.308  1.00  3.910          C  
ATOM  31532  C   LEU B2059      63.986  39.704 -44.195  1.00  3.940          C  
ATOM  31533  O   LEU B2059      64.041  40.944 -44.138  1.00  4.090          O  
ATOM  31534  CB  LEU B2059      61.860  38.411 -44.796  1.00  5.440          C  
ATOM  31535  CG  LEU B2059      60.941  39.184 -43.818  1.00  5.440          C  
ATOM  31536  CD1 LEU B2059      60.554  40.487 -44.335  1.00  5.440          C  
ATOM  31537  CD2 LEU B2059      59.643  38.315 -43.629  1.00  5.440          C  
ATOM  31538  H   LEU B2059      63.518  37.033 -45.992  1.00  4.580          H  
ATOM  31539  HA  LEU B2059      62.930  39.793 -46.046  1.00  4.690          H  
ATOM  31540 1HB  LEU B2059      61.265  38.161 -45.670  1.00  6.530          H  
ATOM  31541 2HB  LEU B2059      62.112  37.487 -44.309  1.00  6.530          H  
ATOM  31542  HG  LEU B2059      61.453  39.323 -42.868  1.00  6.530          H  
ATOM  31543 1HD1 LEU B2059      59.896  40.976 -43.620  1.00  6.530          H  
ATOM  31544 2HD1 LEU B2059      61.429  41.106 -44.488  1.00  6.530          H  
ATOM  31545 3HD1 LEU B2059      60.049  40.336 -45.254  1.00  6.530          H  
ATOM  31546 1HD2 LEU B2059      58.964  38.816 -42.935  1.00  6.530          H  
ATOM  31547 2HD2 LEU B2059      59.143  38.191 -44.585  1.00  6.530          H  
ATOM  31548 3HD2 LEU B2059      59.901  37.333 -43.242  1.00  6.530          H  
ATOM  31549  N   LEU B2060      64.616  38.932 -43.330  1.00  3.790          N  
ATOM  31550  CA  LEU B2060      65.402  39.495 -42.243  1.00  3.810          C  
ATOM  31551  C   LEU B2060      66.594  40.275 -42.766  1.00  3.870          C  
ATOM  31552  O   LEU B2060      66.910  41.360 -42.261  1.00  3.970          O  
ATOM  31553  CB  LEU B2060      65.958  38.376 -41.358  1.00  5.330          C  
ATOM  31554  CG  LEU B2060      64.967  37.568 -40.529  1.00  5.330          C  
ATOM  31555  CD1 LEU B2060      65.690  36.404 -39.904  1.00  5.330          C  
ATOM  31556  CD2 LEU B2060      64.359  38.404 -39.467  1.00  5.330          C  
ATOM  31557  H   LEU B2060      64.529  37.923 -43.432  1.00  4.550          H  
ATOM  31558  HA  LEU B2060      64.774  40.174 -41.674  1.00  4.570          H  
ATOM  31559 1HB  LEU B2060      66.471  37.665 -42.016  1.00  6.390          H  
ATOM  31560 2HB  LEU B2060      66.693  38.805 -40.686  1.00  6.390          H  
ATOM  31561  HG  LEU B2060      64.183  37.194 -41.174  1.00  6.390          H  
ATOM  31562 1HD1 LEU B2060      64.985  35.835 -39.331  1.00  6.390          H  
ATOM  31563 2HD1 LEU B2060      66.122  35.777 -40.688  1.00  6.390          H  
ATOM  31564 3HD1 LEU B2060      66.484  36.764 -39.253  1.00  6.390          H  
ATOM  31565 1HD2 LEU B2060      63.670  37.801 -38.895  1.00  6.390          H  
ATOM  31566 2HD2 LEU B2060      65.137  38.781 -38.809  1.00  6.390          H  
ATOM  31567 3HD2 LEU B2060      63.817  39.231 -39.903  1.00  6.390          H  
ATOM  31568  N   GLN B2061      67.256  39.741 -43.797  1.00  3.830          N  
ATOM  31569  CA  GLN B2061      68.420  40.397 -44.368  1.00  3.890          C  
ATOM  31570  C   GLN B2061      68.031  41.698 -45.037  1.00  4.050          C  
ATOM  31571  O   GLN B2061      68.700  42.722 -44.852  1.00  4.140          O  
ATOM  31572  CB  GLN B2061      69.068  39.475 -45.394  1.00  5.420          C  
ATOM  31573  CG  GLN B2061      69.735  38.250 -44.809  1.00  5.420          C  
ATOM  31574  CD  GLN B2061      70.139  37.281 -45.894  1.00  5.420          C  
ATOM  31575  OE1 GLN B2061      69.706  37.429 -47.043  1.00  5.420          O  
ATOM  31576  NE2 GLN B2061      70.958  36.294 -45.551  1.00  5.420          N  
ATOM  31577  H   GLN B2061      66.972  38.826 -44.168  1.00  4.600          H  
ATOM  31578  HA  GLN B2061      69.127  40.613 -43.569  1.00  4.670          H  
ATOM  31579 1HB  GLN B2061      68.297  39.128 -46.089  1.00  6.510          H  
ATOM  31580 2HB  GLN B2061      69.806  40.028 -45.974  1.00  6.510          H  
ATOM  31581 1HG  GLN B2061      70.632  38.565 -44.280  1.00  6.510          H  
ATOM  31582 2HG  GLN B2061      69.057  37.755 -44.121  1.00  6.510          H  
ATOM  31583 1HE2 GLN B2061      71.254  35.626 -46.236  1.00  6.510          H  
ATOM  31584 2HE2 GLN B2061      71.282  36.214 -44.608  1.00  6.510          H  
ATOM  31585  N   THR B2062      66.924  41.665 -45.785  1.00  4.100          N  
ATOM  31586  CA  THR B2062      66.445  42.821 -46.510  1.00  4.260          C  
ATOM  31587  C   THR B2062      66.065  43.899 -45.532  1.00  4.360          C  
ATOM  31588  O   THR B2062      66.390  45.072 -45.733  1.00  4.470          O  
ATOM  31589  CB  THR B2062      65.238  42.479 -47.399  1.00  5.900          C  
ATOM  31590  OG1 THR B2062      65.614  41.472 -48.357  1.00  5.900          O  
ATOM  31591  CG2 THR B2062      64.805  43.748 -48.149  1.00  5.900          C  
ATOM  31592  H   THR B2062      66.421  40.784 -45.906  1.00  4.920          H  
ATOM  31593  HA  THR B2062      67.248  43.195 -47.144  1.00  5.110          H  
ATOM  31594  HB  THR B2062      64.417  42.098 -46.787  1.00  7.080          H  
ATOM  31595  HG1 THR B2062      65.735  40.611 -47.889  1.00  7.080          H  
ATOM  31596 1HG2 THR B2062      63.987  43.528 -48.789  1.00  7.080          H  
ATOM  31597 2HG2 THR B2062      64.507  44.521 -47.446  1.00  7.080          H  
ATOM  31598 3HG2 THR B2062      65.633  44.112 -48.755  1.00  7.080          H  
ATOM  31599  N   ARG B2063      65.342  43.512 -44.483  1.00  4.330          N  
ATOM  31600  CA  ARG B2063      64.940  44.447 -43.466  1.00  4.440          C  
ATOM  31601  C   ARG B2063      66.121  45.105 -42.802  1.00  4.440          C  
ATOM  31602  O   ARG B2063      66.225  46.328 -42.760  1.00  4.610          O  
ATOM  31603  CB  ARG B2063      64.156  43.764 -42.372  1.00  6.170          C  
ATOM  31604  CG  ARG B2063      63.718  44.694 -41.268  1.00  6.170          C  
ATOM  31605  CD  ARG B2063      63.038  43.990 -40.213  1.00  6.170          C  
ATOM  31606  NE  ARG B2063      63.875  43.075 -39.420  1.00  6.170          N  
ATOM  31607  CZ  ARG B2063      63.365  42.026 -38.711  1.00  6.170          C  
ATOM  31608  NH1 ARG B2063      62.082  41.719 -38.757  1.00  6.170          N  
ATOM  31609  NH2 ARG B2063      64.117  41.265 -37.948  1.00  6.170          N  
ATOM  31610  H   ARG B2063      65.053  42.534 -44.388  1.00  5.200          H  
ATOM  31611  HA  ARG B2063      64.318  45.212 -43.928  1.00  5.330          H  
ATOM  31612 1HB  ARG B2063      63.286  43.276 -42.786  1.00  7.410          H  
ATOM  31613 2HB  ARG B2063      64.770  42.984 -41.922  1.00  7.410          H  
ATOM  31614 1HG  ARG B2063      64.570  45.200 -40.815  1.00  7.410          H  
ATOM  31615 2HG  ARG B2063      63.029  45.435 -41.679  1.00  7.410          H  
ATOM  31616 1HD  ARG B2063      62.639  44.732 -39.536  1.00  7.410          H  
ATOM  31617 2HD  ARG B2063      62.245  43.427 -40.662  1.00  7.410          H  
ATOM  31618  HE  ARG B2063      64.894  43.259 -39.361  1.00  7.410          H  
ATOM  31619 1HH1 ARG B2063      61.413  42.242 -39.345  1.00  7.410          H  
ATOM  31620 2HH1 ARG B2063      61.771  40.905 -38.194  1.00  7.410          H  
ATOM  31621 1HH2 ARG B2063      65.108  41.414 -37.845  1.00  7.410          H  
ATOM  31622 2HH2 ARG B2063      63.640  40.499 -37.443  1.00  7.410          H  
ATOM  31623  N   ASN B2064      67.046  44.310 -42.294  1.00  4.300          N  
ATOM  31624  CA  ASN B2064      68.134  44.893 -41.548  1.00  4.310          C  
ATOM  31625  C   ASN B2064      69.009  45.809 -42.410  1.00  4.400          C  
ATOM  31626  O   ASN B2064      69.552  46.798 -41.911  1.00  4.500          O  
ATOM  31627  CB  ASN B2064      68.913  43.787 -40.894  1.00  6.030          C  
ATOM  31628  CG  ASN B2064      68.083  43.133 -39.798  1.00  6.030          C  
ATOM  31629  OD1 ASN B2064      67.036  43.662 -39.350  1.00  6.030          O  
ATOM  31630  ND2 ASN B2064      68.541  41.998 -39.342  1.00  6.030          N  
ATOM  31631  H   ASN B2064      66.967  43.291 -42.375  1.00  5.160          H  
ATOM  31632  HA  ASN B2064      67.707  45.516 -40.763  1.00  5.170          H  
ATOM  31633 1HB  ASN B2064      69.169  43.034 -41.646  1.00  7.240          H  
ATOM  31634 2HB  ASN B2064      69.838  44.175 -40.474  1.00  7.240          H  
ATOM  31635 1HD2 ASN B2064      68.051  41.529 -38.615  1.00  7.240          H  
ATOM  31636 2HD2 ASN B2064      69.381  41.606 -39.720  1.00  7.240          H  
ATOM  31637  N   ASP B2065      69.133  45.488 -43.703  1.00  4.380          N  
ATOM  31638  CA  ASP B2065      69.910  46.276 -44.651  1.00  4.460          C  
ATOM  31639  C   ASP B2065      69.196  47.561 -45.140  1.00  4.610          C  
ATOM  31640  O   ASP B2065      69.815  48.630 -45.196  1.00  4.710          O  
ATOM  31641  CB  ASP B2065      70.286  45.372 -45.843  1.00  6.210          C  
ATOM  31642  CG  ASP B2065      71.245  45.989 -46.876  1.00  6.210          C  
ATOM  31643  OD1 ASP B2065      72.292  46.458 -46.502  1.00  6.210          O  
ATOM  31644  OD2 ASP B2065      70.932  45.945 -48.063  1.00  6.210          O  
ATOM  31645  H   ASP B2065      68.715  44.617 -44.041  1.00  5.260          H  
ATOM  31646  HA  ASP B2065      70.831  46.577 -44.154  1.00  5.350          H  
ATOM  31647 1HB  ASP B2065      70.731  44.453 -45.462  1.00  7.450          H  
ATOM  31648 2HB  ASP B2065      69.365  45.081 -46.358  1.00  7.450          H  
ATOM  31649  N   LYS B2066      67.912  47.460 -45.533  1.00  4.620          N  
ATOM  31650  CA  LYS B2066      67.195  48.598 -46.120  1.00  4.770          C  
ATOM  31651  C   LYS B2066      65.891  49.082 -45.444  1.00  4.820          C  
ATOM  31652  O   LYS B2066      65.273  50.024 -45.951  1.00  4.870          O  
ATOM  31653  CB  LYS B2066      66.889  48.283 -47.587  1.00  6.620          C  
ATOM  31654  CG  LYS B2066      68.114  48.058 -48.501  1.00  6.620          C  
ATOM  31655  CD  LYS B2066      68.933  49.346 -48.706  1.00  6.620          C  
ATOM  31656  CE  LYS B2066      70.036  49.189 -49.769  1.00  6.620          C  
ATOM  31657  NZ  LYS B2066      71.230  48.397 -49.278  1.00  6.620          N  
ATOM  31658  H   LYS B2066      67.426  46.565 -45.463  1.00  5.540          H  
ATOM  31659  HA  LYS B2066      67.869  49.448 -46.087  1.00  5.720          H  
ATOM  31660 1HB  LYS B2066      66.265  47.387 -47.635  1.00  7.940          H  
ATOM  31661 2HB  LYS B2066      66.327  49.095 -48.006  1.00  7.940          H  
ATOM  31662 1HG  LYS B2066      68.751  47.297 -48.063  1.00  7.940          H  
ATOM  31663 2HG  LYS B2066      67.771  47.698 -49.467  1.00  7.940          H  
ATOM  31664 1HD  LYS B2066      68.270  50.162 -48.994  1.00  7.940          H  
ATOM  31665 2HD  LYS B2066      69.423  49.612 -47.769  1.00  7.940          H  
ATOM  31666 1HE  LYS B2066      69.616  48.685 -50.637  1.00  7.940          H  
ATOM  31667 2HE  LYS B2066      70.374  50.179 -50.065  1.00  7.940          H  
ATOM  31668 1HZ  LYS B2066      71.917  48.328 -50.003  1.00  7.940          H  
ATOM  31669 2HZ  LYS B2066      71.640  48.854 -48.475  1.00  7.940          H  
ATOM  31670 3HZ  LYS B2066      70.970  47.448 -48.994  1.00  7.940          H  
ATOM  31671  N   GLY B2067      65.433  48.431 -44.372  1.00  4.910          N  
ATOM  31672  CA  GLY B2067      64.180  48.784 -43.705  1.00  4.970          C  
ATOM  31673  C   GLY B2067      64.453  49.780 -42.568  1.00  4.860          C  
ATOM  31674  O   GLY B2067      65.474  50.471 -42.595  1.00  4.810          O  
ATOM  31675  H   GLY B2067      65.956  47.666 -43.956  1.00  5.890          H  
ATOM  31676 1HA  GLY B2067      63.488  49.219 -44.428  1.00  5.960          H  
ATOM  31677 2HA  GLY B2067      63.727  47.874 -43.320  1.00  5.960          H  
ATOM  31678  N   LYS B2068      63.565  49.883 -41.557  1.00  4.910          N  
ATOM  31679  CA  LYS B2068      62.310  49.132 -41.379  1.00  4.860          C  
ATOM  31680  C   LYS B2068      61.314  49.429 -42.487  1.00  4.920          C  
ATOM  31681  O   LYS B2068      61.404  50.473 -43.128  1.00  5.050          O  
ATOM  31682  CB  LYS B2068      61.731  49.436 -39.998  1.00  6.820          C  
ATOM  31683  CG  LYS B2068      62.573  48.847 -38.855  1.00  6.820          C  
ATOM  31684  CD  LYS B2068      61.999  49.140 -37.463  1.00  6.820          C  
ATOM  31685  CE  LYS B2068      62.889  48.511 -36.370  1.00  6.820          C  
ATOM  31686  NZ  LYS B2068      62.391  48.776 -34.978  1.00  6.820          N  
ATOM  31687  H   LYS B2068      63.790  50.563 -40.847  1.00  5.890          H  
ATOM  31688  HA  LYS B2068      62.529  48.065 -41.409  1.00  5.830          H  
ATOM  31689 1HB  LYS B2068      61.686  50.514 -39.855  1.00  8.190          H  
ATOM  31690 2HB  LYS B2068      60.727  49.067 -39.928  1.00  8.190          H  
ATOM  31691 1HG  LYS B2068      62.620  47.761 -38.982  1.00  8.190          H  
ATOM  31692 2HG  LYS B2068      63.586  49.238 -38.911  1.00  8.190          H  
ATOM  31693 1HD  LYS B2068      61.952  50.216 -37.306  1.00  8.190          H  
ATOM  31694 2HD  LYS B2068      60.997  48.738 -37.372  1.00  8.190          H  
ATOM  31695 1HE  LYS B2068      62.929  47.430 -36.525  1.00  8.190          H  
ATOM  31696 2HE  LYS B2068      63.893  48.919 -36.464  1.00  8.190          H  
ATOM  31697 1HZ  LYS B2068      63.008  48.339 -34.313  1.00  8.190          H  
ATOM  31698 2HZ  LYS B2068      62.353  49.762 -34.802  1.00  8.190          H  
ATOM  31699 3HZ  LYS B2068      61.454  48.373 -34.849  1.00  8.190          H  
ATOM  31700  N   PHE B2069      60.403  48.493 -42.743  1.00  4.840          N  
ATOM  31701  CA  PHE B2069      59.421  48.657 -43.799  1.00  4.890          C  
ATOM  31702  C   PHE B2069      58.418  49.707 -43.366  1.00  5.040          C  
ATOM  31703  O   PHE B2069      57.988  49.728 -42.206  1.00  5.070          O  
ATOM  31704  CB  PHE B2069      58.711  47.326 -44.053  1.00  6.830          C  
ATOM  31705  CG  PHE B2069      59.672  46.268 -44.491  1.00  6.830          C  
ATOM  31706  CD1 PHE B2069      59.881  45.163 -43.672  1.00  6.830          C  
ATOM  31707  CD2 PHE B2069      60.428  46.392 -45.653  1.00  6.830          C  
ATOM  31708  CE1 PHE B2069      60.799  44.216 -43.993  1.00  6.830          C  
ATOM  31709  CE2 PHE B2069      61.364  45.428 -45.973  1.00  6.830          C  
ATOM  31710  CZ  PHE B2069      61.551  44.348 -45.141  1.00  6.830          C  
ATOM  31711  H   PHE B2069      60.365  47.648 -42.179  1.00  5.810          H  
ATOM  31712  HA  PHE B2069      59.917  49.002 -44.708  1.00  5.870          H  
ATOM  31713 1HB  PHE B2069      58.220  46.994 -43.143  1.00  8.190          H  
ATOM  31714 2HB  PHE B2069      57.949  47.450 -44.825  1.00  8.190          H  
ATOM  31715  HD1 PHE B2069      59.305  45.054 -42.748  1.00  8.190          H  
ATOM  31716  HD2 PHE B2069      60.288  47.267 -46.306  1.00  8.190          H  
ATOM  31717  HE1 PHE B2069      60.942  43.362 -43.325  1.00  8.190          H  
ATOM  31718  HE2 PHE B2069      61.963  45.528 -46.872  1.00  8.190          H  
ATOM  31719  HZ  PHE B2069      62.299  43.597 -45.387  1.00  8.190          H  
ATOM  31720  N   THR B2070      58.003  50.553 -44.301  1.00  5.130          N  
ATOM  31721  CA  THR B2070      57.037  51.606 -43.972  1.00  5.280          C  
ATOM  31722  C   THR B2070      55.657  51.390 -44.572  1.00  5.320          C  
ATOM  31723  O   THR B2070      54.740  52.175 -44.328  1.00  5.440          O  
ATOM  31724  CB  THR B2070      57.555  52.976 -44.438  1.00  7.330          C  
ATOM  31725  OG1 THR B2070      57.722  52.961 -45.862  1.00  7.330          O  
ATOM  31726  CG2 THR B2070      58.901  53.248 -43.783  1.00  7.330          C  
ATOM  31727  H   THR B2070      58.423  50.492 -45.246  1.00  6.160          H  
ATOM  31728  HA  THR B2070      56.922  51.637 -42.890  1.00  6.340          H  
ATOM  31729  HB  THR B2070      56.842  53.753 -44.165  1.00  8.800          H  
ATOM  31730  HG1 THR B2070      57.863  53.857 -46.180  1.00  8.800          H  
ATOM  31731 1HG2 THR B2070      59.277  54.213 -44.113  1.00  8.800          H  
ATOM  31732 2HG2 THR B2070      58.782  53.253 -42.701  1.00  8.800          H  
ATOM  31733 3HG2 THR B2070      59.614  52.470 -44.063  1.00  8.800          H  
ATOM  31734  N   ASP B2071      55.537  50.368 -45.401  1.00  5.230          N  
ATOM  31735  CA  ASP B2071      54.298  50.057 -46.102  1.00  5.260          C  
ATOM  31736  C   ASP B2071      54.366  48.657 -46.701  1.00  5.140          C  
ATOM  31737  O   ASP B2071      55.415  48.004 -46.638  1.00  5.050          O  
ATOM  31738  CB  ASP B2071      54.069  51.114 -47.205  1.00  7.350          C  
ATOM  31739  CG  ASP B2071      52.607  51.313 -47.642  1.00  7.350          C  
ATOM  31740  OD1 ASP B2071      51.834  50.374 -47.549  1.00  7.350          O  
ATOM  31741  OD2 ASP B2071      52.286  52.385 -48.073  1.00  7.350          O  
ATOM  31742  H   ASP B2071      56.339  49.759 -45.466  1.00  6.280          H  
ATOM  31743  HA  ASP B2071      53.470  50.096 -45.391  1.00  6.310          H  
ATOM  31744 1HB  ASP B2071      54.447  52.080 -46.868  1.00  8.820          H  
ATOM  31745 2HB  ASP B2071      54.648  50.846 -48.081  1.00  8.820          H  
ATOM  31746  N   PHE B2072      53.276  48.221 -47.319  1.00  5.130          N  
ATOM  31747  CA  PHE B2072      53.219  46.929 -47.990  1.00  5.040          C  
ATOM  31748  C   PHE B2072      53.922  47.057 -49.323  1.00  5.050          C  
ATOM  31749  O   PHE B2072      54.792  46.260 -49.663  1.00  4.960          O  
ATOM  31750  CB  PHE B2072      51.795  46.470 -48.180  1.00  7.090          C  
ATOM  31751  CG  PHE B2072      51.693  45.069 -48.656  1.00  7.090          C  
ATOM  31752  CD1 PHE B2072      51.877  44.057 -47.763  1.00  7.090          C  
ATOM  31753  CD2 PHE B2072      51.399  44.759 -49.940  1.00  7.090          C  
ATOM  31754  CE1 PHE B2072      51.774  42.759 -48.130  1.00  7.090          C  
ATOM  31755  CE2 PHE B2072      51.300  43.441 -50.326  1.00  7.090          C  
ATOM  31756  CZ  PHE B2072      51.491  42.441 -49.403  1.00  7.090          C  
ATOM  31757  H   PHE B2072      52.459  48.836 -47.315  1.00  6.160          H  
ATOM  31758  HA  PHE B2072      53.748  46.192 -47.385  1.00  6.050          H  
ATOM  31759 1HB  PHE B2072      51.267  46.553 -47.229  1.00  8.510          H  
ATOM  31760 2HB  PHE B2072      51.286  47.115 -48.893  1.00  8.510          H  
ATOM  31761  HD1 PHE B2072      52.094  44.315 -46.740  1.00  8.510          H  
ATOM  31762  HD2 PHE B2072      51.249  45.561 -50.645  1.00  8.510          H  
ATOM  31763  HE1 PHE B2072      51.916  41.978 -47.395  1.00  8.510          H  
ATOM  31764  HE2 PHE B2072      51.082  43.188 -51.356  1.00  8.510          H  
ATOM  31765  HZ  PHE B2072      51.419  41.400 -49.687  1.00  8.510          H  
ATOM  31766  N   SER B2073      53.607  48.131 -50.055  1.00  5.170          N  
ATOM  31767  CA  SER B2073      54.231  48.356 -51.349  1.00  5.180          C  
ATOM  31768  C   SER B2073      55.737  48.423 -51.149  1.00  5.140          C  
ATOM  31769  O   SER B2073      56.490  47.917 -51.973  1.00  5.100          O  
ATOM  31770  CB  SER B2073      53.721  49.640 -51.976  1.00  7.250          C  
ATOM  31771  OG  SER B2073      52.355  49.539 -52.291  1.00  7.250          O  
ATOM  31772  H   SER B2073      52.890  48.772 -49.731  1.00  6.200          H  
ATOM  31773  HA  SER B2073      54.000  47.520 -52.010  1.00  6.220          H  
ATOM  31774 1HB  SER B2073      53.879  50.471 -51.285  1.00  8.700          H  
ATOM  31775 2HB  SER B2073      54.296  49.858 -52.880  1.00  8.700          H  
ATOM  31776  HG  SER B2073      52.109  50.391 -52.663  1.00  8.700          H  
ATOM  31777  N   ASP B2074      56.167  49.011 -50.026  1.00  5.150          N  
ATOM  31778  CA  ASP B2074      57.574  49.118 -49.663  1.00  5.110          C  
ATOM  31779  C   ASP B2074      58.147  47.713 -49.438  1.00  4.960          C  
ATOM  31780  O   ASP B2074      59.154  47.354 -50.049  1.00  4.930          O  
ATOM  31781  CB  ASP B2074      57.735  50.012 -48.428  1.00  7.170          C  
ATOM  31782  CG  ASP B2074      59.183  50.273 -48.000  1.00  7.170          C  
ATOM  31783  OD1 ASP B2074      59.974  50.719 -48.812  1.00  7.170          O  
ATOM  31784  OD2 ASP B2074      59.469  50.061 -46.839  1.00  7.170          O  
ATOM  31785  H   ASP B2074      55.477  49.411 -49.412  1.00  6.180          H  
ATOM  31786  HA  ASP B2074      58.108  49.589 -50.484  1.00  6.130          H  
ATOM  31787 1HB  ASP B2074      57.250  50.972 -48.609  1.00  8.600          H  
ATOM  31788 2HB  ASP B2074      57.225  49.549 -47.596  1.00  8.600          H  
ATOM  31789  N   TYR B2075      57.454  46.873 -48.655  1.00  4.880          N  
ATOM  31790  CA  TYR B2075      57.898  45.496 -48.437  1.00  4.730          C  
ATOM  31791  C   TYR B2075      58.163  44.850 -49.807  1.00  4.710          C  
ATOM  31792  O   TYR B2075      59.192  44.196 -49.999  1.00  4.640          O  
ATOM  31793  CB  TYR B2075      56.823  44.708 -47.667  1.00  6.680          C  
ATOM  31794  CG  TYR B2075      57.122  43.252 -47.327  1.00  6.680          C  
ATOM  31795  CD1 TYR B2075      57.443  42.895 -46.023  1.00  6.680          C  
ATOM  31796  CD2 TYR B2075      57.069  42.266 -48.316  1.00  6.680          C  
ATOM  31797  CE1 TYR B2075      57.672  41.576 -45.730  1.00  6.680          C  
ATOM  31798  CE2 TYR B2075      57.321  40.966 -48.017  1.00  6.680          C  
ATOM  31799  CZ  TYR B2075      57.611  40.612 -46.738  1.00  6.680          C  
ATOM  31800  OH  TYR B2075      57.855  39.308 -46.455  1.00  6.680          O  
ATOM  31801  H   TYR B2075      56.629  47.212 -48.151  1.00  5.860          H  
ATOM  31802  HA  TYR B2075      58.830  45.499 -47.875  1.00  5.680          H  
ATOM  31803 1HB  TYR B2075      56.610  45.234 -46.735  1.00  8.020          H  
ATOM  31804 2HB  TYR B2075      55.908  44.708 -48.236  1.00  8.020          H  
ATOM  31805  HD1 TYR B2075      57.490  43.649 -45.234  1.00  8.020          H  
ATOM  31806  HD2 TYR B2075      56.835  42.520 -49.330  1.00  8.020          H  
ATOM  31807  HE1 TYR B2075      57.899  41.286 -44.717  1.00  8.020          H  
ATOM  31808  HE2 TYR B2075      57.283  40.214 -48.803  1.00  8.020          H  
ATOM  31809  HH  TYR B2075      57.872  38.806 -47.272  1.00  8.020          H  
ATOM  31810  N   LEU B2076      57.216  45.008 -50.753  1.00  4.770          N  
ATOM  31811  CA  LEU B2076      57.369  44.418 -52.089  1.00  4.760          C  
ATOM  31812  C   LEU B2076      58.471  45.102 -52.920  1.00  4.810          C  
ATOM  31813  O   LEU B2076      59.172  44.427 -53.673  1.00  4.770          O  
ATOM  31814  CB  LEU B2076      56.045  44.482 -52.885  1.00  6.670          C  
ATOM  31815  CG  LEU B2076      55.006  43.308 -52.773  1.00  6.670          C  
ATOM  31816  CD1 LEU B2076      55.628  41.982 -53.234  1.00  6.670          C  
ATOM  31817  CD2 LEU B2076      54.503  43.216 -51.370  1.00  6.670          C  
ATOM  31818  H   LEU B2076      56.370  45.534 -50.505  1.00  5.720          H  
ATOM  31819  HA  LEU B2076      57.670  43.385 -51.957  1.00  5.710          H  
ATOM  31820 1HB  LEU B2076      55.528  45.394 -52.590  1.00  8.000          H  
ATOM  31821 2HB  LEU B2076      56.300  44.558 -53.931  1.00  8.000          H  
ATOM  31822  HG  LEU B2076      54.164  43.525 -53.434  1.00  8.000          H  
ATOM  31823 1HD1 LEU B2076      54.890  41.192 -53.166  1.00  8.000          H  
ATOM  31824 2HD1 LEU B2076      55.964  42.081 -54.269  1.00  8.000          H  
ATOM  31825 3HD1 LEU B2076      56.471  41.705 -52.613  1.00  8.000          H  
ATOM  31826 1HD2 LEU B2076      53.769  42.422 -51.307  1.00  8.000          H  
ATOM  31827 2HD2 LEU B2076      55.305  43.002 -50.707  1.00  8.000          H  
ATOM  31828 3HD2 LEU B2076      54.049  44.164 -51.086  1.00  8.000          H  
ATOM  31829  N   ASN B2077      58.644  46.426 -52.789  1.00  4.910          N  
ATOM  31830  CA  ASN B2077      59.705  47.145 -53.502  1.00  4.950          C  
ATOM  31831  C   ASN B2077      61.087  46.700 -53.021  1.00  4.880          C  
ATOM  31832  O   ASN B2077      62.042  46.659 -53.799  1.00  4.900          O  
ATOM  31833  CB  ASN B2077      59.591  48.656 -53.296  1.00  6.910          C  
ATOM  31834  CG  ASN B2077      58.510  49.384 -54.097  1.00  6.910          C  
ATOM  31835  OD1 ASN B2077      58.188  49.022 -55.223  1.00  6.910          O  
ATOM  31836  ND2 ASN B2077      57.957  50.421 -53.502  1.00  6.910          N  
ATOM  31837  H   ASN B2077      57.984  46.953 -52.221  1.00  5.890          H  
ATOM  31838  HA  ASN B2077      59.635  46.916 -54.562  1.00  5.940          H  
ATOM  31839 1HB  ASN B2077      59.412  48.840 -52.245  1.00  8.300          H  
ATOM  31840 2HB  ASN B2077      60.551  49.109 -53.530  1.00  8.300          H  
ATOM  31841 1HD2 ASN B2077      57.213  50.986 -53.942  1.00  8.300          H  
ATOM  31842 2HD2 ASN B2077      58.252  50.693 -52.591  1.00  8.300          H  
ATOM  31843  N   LYS B2078      61.181  46.333 -51.739  1.00  4.800          N  
ATOM  31844  CA  LYS B2078      62.438  45.916 -51.135  1.00  4.720          C  
ATOM  31845  C   LYS B2078      62.731  44.406 -51.252  1.00  4.570          C  
ATOM  31846  O   LYS B2078      63.890  44.023 -51.433  1.00  4.530          O  
ATOM  31847  CB  LYS B2078      62.445  46.286 -49.641  1.00  6.640          C  
ATOM  31848  CG  LYS B2078      62.381  47.798 -49.247  1.00  6.640          C  
ATOM  31849  CD  LYS B2078      63.617  48.569 -49.682  1.00  6.640          C  
ATOM  31850  CE  LYS B2078      63.747  49.955 -48.961  1.00  6.640          C  
ATOM  31851  NZ  LYS B2078      62.704  50.968 -49.336  1.00  6.640          N  
ATOM  31852  H   LYS B2078      60.353  46.447 -51.149  1.00  5.760          H  
ATOM  31853  HA  LYS B2078      63.245  46.443 -51.640  1.00  5.660          H  
ATOM  31854 1HB  LYS B2078      61.585  45.802 -49.172  1.00  7.970          H  
ATOM  31855 2HB  LYS B2078      63.330  45.882 -49.185  1.00  7.970          H  
ATOM  31856 1HG  LYS B2078      61.506  48.253 -49.714  1.00  7.970          H  
ATOM  31857 2HG  LYS B2078      62.268  47.886 -48.166  1.00  7.970          H  
ATOM  31858 1HD  LYS B2078      64.504  47.975 -49.472  1.00  7.970          H  
ATOM  31859 2HD  LYS B2078      63.566  48.744 -50.755  1.00  7.970          H  
ATOM  31860 1HE  LYS B2078      63.697  49.793 -47.889  1.00  7.970          H  
ATOM  31861 2HE  LYS B2078      64.722  50.368 -49.211  1.00  7.970          H  
ATOM  31862 1HZ  LYS B2078      62.884  51.819 -48.832  1.00  7.970          H  
ATOM  31863 2HZ  LYS B2078      62.740  51.150 -50.318  1.00  7.970          H  
ATOM  31864 3HZ  LYS B2078      61.750  50.667 -49.094  1.00  7.970          H  
ATOM  31865  N   ILE B2079      61.709  43.547 -51.142  1.00  4.510          N  
ATOM  31866  CA  ILE B2079      61.915  42.098 -51.160  1.00  4.390          C  
ATOM  31867  C   ILE B2079      61.455  41.432 -52.446  1.00  4.390          C  
ATOM  31868  O   ILE B2079      60.269  41.378 -52.759  1.00  4.420          O  
ATOM  31869  CB  ILE B2079      61.164  41.441 -49.992  1.00  6.190          C  
ATOM  31870  CG1 ILE B2079      61.686  41.998 -48.694  1.00  6.190          C  
ATOM  31871  CG2 ILE B2079      61.348  39.919 -50.038  1.00  6.190          C  
ATOM  31872  CD1 ILE B2079      60.887  41.677 -47.532  1.00  6.190          C  
ATOM  31873  H   ILE B2079      60.760  43.897 -50.986  1.00  5.410          H  
ATOM  31874  HA  ILE B2079      62.979  41.903 -51.041  1.00  5.270          H  
ATOM  31875  HB  ILE B2079      60.101  41.687 -50.056  1.00  7.430          H  
ATOM  31876 1HG1 ILE B2079      62.680  41.600 -48.538  1.00  7.430          H  
ATOM  31877 2HG1 ILE B2079      61.735  43.081 -48.756  1.00  7.430          H  
ATOM  31878 1HG2 ILE B2079      60.834  39.483 -49.238  1.00  7.430          H  
ATOM  31879 2HG2 ILE B2079      60.952  39.509 -50.965  1.00  7.430          H  
ATOM  31880 3HG2 ILE B2079      62.410  39.676 -49.962  1.00  7.430          H  
ATOM  31881 1HD1 ILE B2079      61.340  42.099 -46.675  1.00  7.430          H  
ATOM  31882 2HD1 ILE B2079      59.911  42.102 -47.668  1.00  7.430          H  
ATOM  31883 3HD1 ILE B2079      60.811  40.614 -47.393  1.00  7.430          H  
ATOM  31884  N   ASP B2080      62.383  40.802 -53.151  1.00  4.350          N  
ATOM  31885  CA  ASP B2080      62.024  40.166 -54.409  1.00  4.360          C  
ATOM  31886  C   ASP B2080      60.928  39.112 -54.198  1.00  4.300          C  
ATOM  31887  O   ASP B2080      61.054  38.250 -53.312  1.00  4.190          O  
ATOM  31888  CB  ASP B2080      63.240  39.524 -55.075  1.00  6.100          C  
ATOM  31889  CG  ASP B2080      62.956  39.137 -56.526  1.00  6.100          C  
ATOM  31890  OD1 ASP B2080      62.359  38.108 -56.769  1.00  6.100          O  
ATOM  31891  OD2 ASP B2080      63.335  39.899 -57.398  1.00  6.100          O  
ATOM  31892  H   ASP B2080      63.345  40.832 -52.840  1.00  5.220          H  
ATOM  31893  HA  ASP B2080      61.631  40.934 -55.078  1.00  5.230          H  
ATOM  31894 1HB  ASP B2080      64.082  40.217 -55.048  1.00  7.320          H  
ATOM  31895 2HB  ASP B2080      63.531  38.629 -54.521  1.00  7.320          H  
ATOM  31896  N   ILE B2081      59.933  39.131 -55.098  1.00  4.370          N  
ATOM  31897  CA  ILE B2081      58.769  38.235 -55.127  1.00  4.330          C  
ATOM  31898  C   ILE B2081      59.159  36.748 -55.181  1.00  4.240          C  
ATOM  31899  O   ILE B2081      58.340  35.879 -54.896  1.00  4.210          O  
ATOM  31900  CB  ILE B2081      57.873  38.587 -56.355  1.00  6.080          C  
ATOM  31901  CG1 ILE B2081      56.414  37.974 -56.264  1.00  6.080          C  
ATOM  31902  CG2 ILE B2081      58.547  38.102 -57.660  1.00  6.080          C  
ATOM  31903  CD1 ILE B2081      55.523  38.544 -55.151  1.00  6.080          C  
ATOM  31904  H   ILE B2081      59.970  39.873 -55.782  1.00  5.240          H  
ATOM  31905  HA  ILE B2081      58.207  38.403 -54.212  1.00  5.200          H  
ATOM  31906  HB  ILE B2081      57.764  39.668 -56.397  1.00  7.290          H  
ATOM  31907 1HG1 ILE B2081      55.915  38.157 -57.212  1.00  7.290          H  
ATOM  31908 2HG1 ILE B2081      56.488  36.901 -56.123  1.00  7.290          H  
ATOM  31909 1HG2 ILE B2081      57.938  38.387 -58.513  1.00  7.290          H  
ATOM  31910 2HG2 ILE B2081      59.537  38.554 -57.757  1.00  7.290          H  
ATOM  31911 3HG2 ILE B2081      58.648  37.019 -57.660  1.00  7.290          H  
ATOM  31912 1HD1 ILE B2081      54.542  38.067 -55.186  1.00  7.290          H  
ATOM  31913 2HD1 ILE B2081      55.962  38.365 -54.176  1.00  7.290          H  
ATOM  31914 3HD1 ILE B2081      55.409  39.612 -55.293  1.00  7.290          H  
ATOM  31915  N   SER B2082      60.376  36.435 -55.642  1.00  4.230          N  
ATOM  31916  CA  SER B2082      60.812  35.048 -55.701  1.00  4.150          C  
ATOM  31917  C   SER B2082      61.173  34.505 -54.318  1.00  4.040          C  
ATOM  31918  O   SER B2082      61.277  33.290 -54.130  1.00  3.970          O  
ATOM  31919  CB  SER B2082      61.997  34.910 -56.628  1.00  5.840          C  
ATOM  31920  OG  SER B2082      63.117  35.563 -56.107  1.00  5.840          O  
ATOM  31921  H   SER B2082      61.033  37.170 -55.930  1.00  5.080          H  
ATOM  31922  HA  SER B2082      59.991  34.452 -56.098  1.00  4.980          H  
ATOM  31923 1HB  SER B2082      62.222  33.855 -56.770  1.00  7.010          H  
ATOM  31924 2HB  SER B2082      61.750  35.333 -57.601  1.00  7.010          H  
ATOM  31925  HG  SER B2082      62.982  36.507 -56.328  1.00  7.010          H  
ATOM  31926  N   ALA B2083      61.371  35.402 -53.344  1.00  4.030          N  
ATOM  31927  CA  ALA B2083      61.682  35.004 -51.981  1.00  3.940          C  
ATOM  31928  C   ALA B2083      60.403  35.019 -51.185  1.00  3.920          C  
ATOM  31929  O   ALA B2083      60.039  34.039 -50.541  1.00  3.870          O  
ATOM  31930  CB  ALA B2083      62.694  35.938 -51.356  1.00  5.550          C  
ATOM  31931  H   ALA B2083      61.263  36.392 -53.555  1.00  4.840          H  
ATOM  31932  HA  ALA B2083      62.076  33.988 -51.990  1.00  4.730          H  
ATOM  31933 1HB  ALA B2083      62.885  35.603 -50.342  1.00  6.660          H  
ATOM  31934 2HB  ALA B2083      63.613  35.915 -51.937  1.00  6.660          H  
ATOM  31935 3HB  ALA B2083      62.297  36.953 -51.341  1.00  6.660          H  
ATOM  31936  N   CYS B2084      59.700  36.144 -51.260  1.00  3.980          N  
ATOM  31937  CA  CYS B2084      58.425  36.271 -50.578  1.00  3.990          C  
ATOM  31938  C   CYS B2084      57.347  36.406 -51.622  1.00  4.080          C  
ATOM  31939  O   CYS B2084      57.020  37.512 -52.049  1.00  4.180          O  
ATOM  31940  CB  CYS B2084      58.380  37.458 -49.611  1.00  5.580          C  
ATOM  31941  SG  CYS B2084      59.510  37.323 -48.185  1.00  5.580          S  
ATOM  31942  H   CYS B2084      60.060  36.907 -51.841  1.00  4.780          H  
ATOM  31943  HA  CYS B2084      58.239  35.366 -50.009  1.00  4.790          H  
ATOM  31944 1HB  CYS B2084      58.621  38.373 -50.152  1.00  6.700          H  
ATOM  31945 2HB  CYS B2084      57.365  37.565 -49.230  1.00  6.700          H  
ATOM  31946  HG  CYS B2084      58.933  38.313 -47.455  1.00  6.700          H  
ATOM  31947  N   ASN B2085      56.811  35.269 -52.029  1.00  4.060          N  
ATOM  31948  CA  ASN B2085      55.845  35.201 -53.103  1.00  4.160          C  
ATOM  31949  C   ASN B2085      54.464  35.496 -52.571  1.00  4.210          C  
ATOM  31950  O   ASN B2085      54.320  35.899 -51.412  1.00  4.180          O  
ATOM  31951  CB  ASN B2085      55.941  33.861 -53.804  1.00  5.780          C  
ATOM  31952  CG  ASN B2085      55.561  32.686 -52.941  1.00  5.780          C  
ATOM  31953  OD1 ASN B2085      54.942  32.804 -51.867  1.00  5.780          O  
ATOM  31954  ND2 ASN B2085      55.948  31.513 -53.394  1.00  5.780          N  
ATOM  31955  H   ASN B2085      57.117  34.404 -51.597  1.00  4.870          H  
ATOM  31956  HA  ASN B2085      56.083  35.972 -53.833  1.00  4.990          H  
ATOM  31957 1HB  ASN B2085      55.316  33.866 -54.694  1.00  6.940          H  
ATOM  31958 2HB  ASN B2085      56.972  33.721 -54.142  1.00  6.940          H  
ATOM  31959 1HD2 ASN B2085      55.741  30.681 -52.874  1.00  6.940          H  
ATOM  31960 2HD2 ASN B2085      56.457  31.450 -54.258  1.00  6.940          H  
ATOM  31961  N   LYS B2086      53.441  35.329 -53.408  1.00  4.290          N  
ATOM  31962  CA  LYS B2086      52.105  35.675 -52.956  1.00  4.360          C  
ATOM  31963  C   LYS B2086      51.695  34.847 -51.732  1.00  4.250          C  
ATOM  31964  O   LYS B2086      51.251  35.398 -50.727  1.00  4.260          O  
ATOM  31965  CB  LYS B2086      51.107  35.498 -54.098  1.00  6.080          C  
ATOM  31966  CG  LYS B2086      51.276  36.533 -55.229  1.00  6.080          C  
ATOM  31967  CD  LYS B2086      50.246  36.341 -56.330  1.00  6.080          C  
ATOM  31968  CE  LYS B2086      50.410  37.385 -57.436  1.00  6.080          C  
ATOM  31969  NZ  LYS B2086      49.423  37.184 -58.543  1.00  6.080          N  
ATOM  31970  H   LYS B2086      53.601  34.993 -54.346  1.00  5.150          H  
ATOM  31971  HA  LYS B2086      52.107  36.720 -52.655  1.00  5.230          H  
ATOM  31972 1HB  LYS B2086      51.198  34.499 -54.519  1.00  7.290          H  
ATOM  31973 2HB  LYS B2086      50.090  35.599 -53.703  1.00  7.290          H  
ATOM  31974 1HG  LYS B2086      51.189  37.532 -54.832  1.00  7.290          H  
ATOM  31975 2HG  LYS B2086      52.269  36.429 -55.659  1.00  7.290          H  
ATOM  31976 1HD  LYS B2086      50.351  35.344 -56.761  1.00  7.290          H  
ATOM  31977 2HD  LYS B2086      49.245  36.432 -55.903  1.00  7.290          H  
ATOM  31978 1HE  LYS B2086      50.269  38.382 -57.012  1.00  7.290          H  
ATOM  31979 2HE  LYS B2086      51.418  37.315 -57.845  1.00  7.290          H  
ATOM  31980 1HZ  LYS B2086      49.565  37.892 -59.260  1.00  7.290          H  
ATOM  31981 2HZ  LYS B2086      49.552  36.267 -58.949  1.00  7.290          H  
ATOM  31982 3HZ  LYS B2086      48.484  37.261 -58.178  1.00  7.290          H  
ATOM  31983  N   LYS B2087      51.957  33.531 -51.740  1.00  4.150          N  
ATOM  31984  CA  LYS B2087      51.582  32.718 -50.579  1.00  4.060          C  
ATOM  31985  C   LYS B2087      52.256  33.226 -49.310  1.00  3.970          C  
ATOM  31986  O   LYS B2087      51.644  33.241 -48.236  1.00  3.970          O  
ATOM  31987  CB  LYS B2087      51.931  31.242 -50.784  1.00  5.720          C  
ATOM  31988  CG  LYS B2087      51.058  30.515 -51.799  1.00  5.720          C  
ATOM  31989  CD  LYS B2087      51.473  29.048 -51.940  1.00  5.720          C  
ATOM  31990  CE  LYS B2087      50.595  28.308 -52.947  1.00  5.720          C  
ATOM  31991  NZ  LYS B2087      51.012  26.884 -53.111  1.00  5.720          N  
ATOM  31992  H   LYS B2087      52.350  33.101 -52.563  1.00  4.980          H  
ATOM  31993  HA  LYS B2087      50.503  32.802 -50.438  1.00  4.870          H  
ATOM  31994 1HB  LYS B2087      52.967  31.161 -51.112  1.00  6.860          H  
ATOM  31995 2HB  LYS B2087      51.853  30.717 -49.829  1.00  6.860          H  
ATOM  31996 1HG  LYS B2087      50.016  30.566 -51.477  1.00  6.860          H  
ATOM  31997 2HG  LYS B2087      51.144  31.007 -52.765  1.00  6.860          H  
ATOM  31998 1HD  LYS B2087      52.512  28.995 -52.269  1.00  6.860          H  
ATOM  31999 2HD  LYS B2087      51.392  28.553 -50.970  1.00  6.860          H  
ATOM  32000 1HE  LYS B2087      49.561  28.335 -52.606  1.00  6.860          H  
ATOM  32001 2HE  LYS B2087      50.661  28.808 -53.913  1.00  6.860          H  
ATOM  32002 1HZ  LYS B2087      50.408  26.431 -53.783  1.00  6.860          H  
ATOM  32003 2HZ  LYS B2087      51.967  26.845 -53.440  1.00  6.860          H  
ATOM  32004 3HZ  LYS B2087      50.943  26.406 -52.224  1.00  6.860          H  
ATOM  32005  N   VAL B2088      53.512  33.651 -49.423  1.00  3.910          N  
ATOM  32006  CA  VAL B2088      54.218  34.166 -48.263  1.00  3.840          C  
ATOM  32007  C   VAL B2088      53.610  35.430 -47.706  1.00  3.940          C  
ATOM  32008  O   VAL B2088      53.382  35.508 -46.496  1.00  3.920          O  
ATOM  32009  CB  VAL B2088      55.683  34.463 -48.595  1.00  5.400          C  
ATOM  32010  CG1 VAL B2088      56.366  35.244 -47.445  1.00  5.400          C  
ATOM  32011  CG2 VAL B2088      56.407  33.144 -48.825  1.00  5.400          C  
ATOM  32012  H   VAL B2088      53.970  33.567 -50.336  1.00  4.690          H  
ATOM  32013  HA  VAL B2088      54.190  33.397 -47.489  1.00  4.610          H  
ATOM  32014  HB  VAL B2088      55.721  35.069 -49.483  1.00  6.480          H  
ATOM  32015 1HG1 VAL B2088      57.374  35.433 -47.714  1.00  6.480          H  
ATOM  32016 2HG1 VAL B2088      55.879  36.195 -47.271  1.00  6.480          H  
ATOM  32017 3HG1 VAL B2088      56.351  34.681 -46.548  1.00  6.480          H  
ATOM  32018 1HG2 VAL B2088      57.445  33.327 -49.085  1.00  6.480          H  
ATOM  32019 2HG2 VAL B2088      56.359  32.545 -47.919  1.00  6.480          H  
ATOM  32020 3HG2 VAL B2088      55.936  32.600 -49.625  1.00  6.480          H  
ATOM  32021  N   THR B2089      53.346  36.434 -48.544  1.00  4.060          N  
ATOM  32022  CA  THR B2089      52.804  37.637 -47.941  1.00  4.180          C  
ATOM  32023  C   THR B2089      51.369  37.424 -47.492  1.00  4.240          C  
ATOM  32024  O   THR B2089      50.997  37.909 -46.430  1.00  4.270          O  
ATOM  32025  CB  THR B2089      52.936  38.885 -48.826  1.00  5.800          C  
ATOM  32026  OG1 THR B2089      52.272  38.683 -50.047  1.00  5.800          O  
ATOM  32027  CG2 THR B2089      54.403  39.178 -49.088  1.00  5.800          C  
ATOM  32028  H   THR B2089      53.540  36.348 -49.552  1.00  4.870          H  
ATOM  32029  HA  THR B2089      53.390  37.846 -47.054  1.00  5.020          H  
ATOM  32030  HB  THR B2089      52.488  39.730 -48.312  1.00  6.960          H  
ATOM  32031  HG1 THR B2089      51.319  38.700 -49.905  1.00  6.960          H  
ATOM  32032 1HG2 THR B2089      54.492  40.073 -49.704  1.00  6.960          H  
ATOM  32033 2HG2 THR B2089      54.907  39.334 -48.138  1.00  6.960          H  
ATOM  32034 3HG2 THR B2089      54.855  38.330 -49.607  1.00  6.960          H  
ATOM  32035  N   GLU B2090      50.571  36.629 -48.214  1.00  4.280          N  
ATOM  32036  CA  GLU B2090      49.197  36.396 -47.768  1.00  4.340          C  
ATOM  32037  C   GLU B2090      49.186  35.739 -46.391  1.00  4.230          C  
ATOM  32038  O   GLU B2090      48.370  36.096 -45.536  1.00  4.280          O  
ATOM  32039  CB  GLU B2090      48.430  35.502 -48.746  1.00  6.050          C  
ATOM  32040  CG  GLU B2090      48.021  36.141 -50.079  1.00  6.050          C  
ATOM  32041  CD  GLU B2090      47.330  35.150 -50.982  1.00  6.050          C  
ATOM  32042  OE1 GLU B2090      47.281  33.997 -50.616  1.00  6.050          O  
ATOM  32043  OE2 GLU B2090      46.849  35.534 -52.021  1.00  6.050          O  
ATOM  32044  H   GLU B2090      50.904  36.227 -49.097  1.00  5.140          H  
ATOM  32045  HA  GLU B2090      48.687  37.352 -47.699  1.00  5.210          H  
ATOM  32046 1HB  GLU B2090      49.069  34.653 -48.998  1.00  7.260          H  
ATOM  32047 2HB  GLU B2090      47.561  35.098 -48.260  1.00  7.260          H  
ATOM  32048 1HG  GLU B2090      47.348  36.977 -49.885  1.00  7.260          H  
ATOM  32049 2HG  GLU B2090      48.908  36.531 -50.577  1.00  7.260          H  
ATOM  32050  N   SER B2091      50.119  34.810 -46.177  1.00  4.090          N  
ATOM  32051  CA  SER B2091      50.285  34.090 -44.928  1.00  3.980          C  
ATOM  32052  C   SER B2091      50.758  35.007 -43.796  1.00  3.980          C  
ATOM  32053  O   SER B2091      50.238  34.939 -42.676  1.00  3.980          O  
ATOM  32054  CB  SER B2091      51.239  32.969 -45.191  1.00  5.620          C  
ATOM  32055  OG  SER B2091      50.652  32.082 -46.113  1.00  5.620          O  
ATOM  32056  H   SER B2091      50.711  34.526 -46.958  1.00  4.910          H  
ATOM  32057  HA  SER B2091      49.323  33.667 -44.650  1.00  4.780          H  
ATOM  32058 1HB  SER B2091      52.171  33.358 -45.594  1.00  6.740          H  
ATOM  32059 2HB  SER B2091      51.471  32.463 -44.282  1.00  6.740          H  
ATOM  32060  HG  SER B2091      50.885  32.433 -46.993  1.00  6.740          H  
ATOM  32061  N   LEU B2092      51.712  35.896 -44.095  1.00  3.990          N  
ATOM  32062  CA  LEU B2092      52.187  36.888 -43.137  1.00  4.010          C  
ATOM  32063  C   LEU B2092      51.038  37.843 -42.774  1.00  4.150          C  
ATOM  32064  O   LEU B2092      50.926  38.314 -41.631  1.00  4.160          O  
ATOM  32065  CB  LEU B2092      53.378  37.660 -43.734  1.00  5.610          C  
ATOM  32066  CG  LEU B2092      54.760  36.945 -43.899  1.00  5.610          C  
ATOM  32067  CD1 LEU B2092      55.707  37.862 -44.695  1.00  5.610          C  
ATOM  32068  CD2 LEU B2092      55.377  36.637 -42.532  1.00  5.610          C  
ATOM  32069  H   LEU B2092      52.150  35.855 -45.022  1.00  4.790          H  
ATOM  32070  HA  LEU B2092      52.499  36.376 -42.232  1.00  4.810          H  
ATOM  32071 1HB  LEU B2092      53.071  37.871 -44.733  1.00  6.730          H  
ATOM  32072 2HB  LEU B2092      53.520  38.589 -43.236  1.00  6.730          H  
ATOM  32073  HG  LEU B2092      54.627  36.027 -44.450  1.00  6.730          H  
ATOM  32074 1HD1 LEU B2092      56.667  37.364 -44.824  1.00  6.730          H  
ATOM  32075 2HD1 LEU B2092      55.287  38.074 -45.670  1.00  6.730          H  
ATOM  32076 3HD1 LEU B2092      55.857  38.798 -44.161  1.00  6.730          H  
ATOM  32077 1HD2 LEU B2092      56.335  36.147 -42.675  1.00  6.730          H  
ATOM  32078 2HD2 LEU B2092      55.530  37.556 -41.983  1.00  6.730          H  
ATOM  32079 3HD2 LEU B2092      54.727  35.984 -41.973  1.00  6.730          H  
ATOM  32080  N   ILE B2093      50.163  38.139 -43.746  1.00  4.270          N  
ATOM  32081  CA  ILE B2093      49.018  38.991 -43.456  1.00  4.410          C  
ATOM  32082  C   ILE B2093      48.065  38.221 -42.530  1.00  4.390          C  
ATOM  32083  O   ILE B2093      47.695  38.721 -41.473  1.00  4.450          O  
ATOM  32084  CB  ILE B2093      48.276  39.444 -44.746  1.00  6.120          C  
ATOM  32085  CG1 ILE B2093      49.198  40.379 -45.585  1.00  6.120          C  
ATOM  32086  CG2 ILE B2093      46.965  40.198 -44.360  1.00  6.120          C  
ATOM  32087  CD1 ILE B2093      48.732  40.643 -47.007  1.00  6.120          C  
ATOM  32088  H   ILE B2093      50.333  37.789 -44.693  1.00  5.120          H  
ATOM  32089  HA  ILE B2093      49.358  39.877 -42.934  1.00  5.290          H  
ATOM  32090  HB  ILE B2093      48.034  38.582 -45.356  1.00  7.340          H  
ATOM  32091 1HG1 ILE B2093      49.285  41.315 -45.077  1.00  7.340          H  
ATOM  32092 2HG1 ILE B2093      50.167  39.944 -45.639  1.00  7.340          H  
ATOM  32093 1HG2 ILE B2093      46.446  40.520 -45.242  1.00  7.340          H  
ATOM  32094 2HG2 ILE B2093      46.304  39.546 -43.794  1.00  7.340          H  
ATOM  32095 3HG2 ILE B2093      47.203  41.073 -43.754  1.00  7.340          H  
ATOM  32096 1HD1 ILE B2093      49.440  41.293 -47.498  1.00  7.340          H  
ATOM  32097 2HD1 ILE B2093      48.670  39.707 -47.553  1.00  7.340          H  
ATOM  32098 3HD1 ILE B2093      47.776  41.116 -46.999  1.00  7.340          H  
ATOM  32099  N   LYS B2094      47.715  36.976 -42.869  1.00  4.330          N  
ATOM  32100  CA  LYS B2094      46.795  36.193 -42.034  1.00  4.320          C  
ATOM  32101  C   LYS B2094      47.289  36.009 -40.599  1.00  4.220          C  
ATOM  32102  O   LYS B2094      46.496  36.044 -39.660  1.00  4.260          O  
ATOM  32103  CB  LYS B2094      46.529  34.811 -42.635  1.00  6.050          C  
ATOM  32104  CG  LYS B2094      45.654  34.785 -43.879  1.00  6.050          C  
ATOM  32105  CD  LYS B2094      45.429  33.335 -44.327  1.00  6.050          C  
ATOM  32106  CE  LYS B2094      44.520  33.228 -45.552  1.00  6.050          C  
ATOM  32107  NZ  LYS B2094      44.265  31.796 -45.913  1.00  6.050          N  
ATOM  32108  H   LYS B2094      48.062  36.589 -43.750  1.00  5.200          H  
ATOM  32109  HA  LYS B2094      45.849  36.726 -41.986  1.00  5.180          H  
ATOM  32110 1HB  LYS B2094      47.484  34.382 -42.932  1.00  7.260          H  
ATOM  32111 2HB  LYS B2094      46.102  34.148 -41.881  1.00  7.260          H  
ATOM  32112 1HG  LYS B2094      44.705  35.264 -43.665  1.00  7.260          H  
ATOM  32113 2HG  LYS B2094      46.138  35.336 -44.678  1.00  7.260          H  
ATOM  32114 1HD  LYS B2094      46.393  32.876 -44.560  1.00  7.260          H  
ATOM  32115 2HD  LYS B2094      44.975  32.766 -43.508  1.00  7.260          H  
ATOM  32116 1HE  LYS B2094      43.571  33.713 -45.340  1.00  7.260          H  
ATOM  32117 2HE  LYS B2094      44.990  33.728 -46.398  1.00  7.260          H  
ATOM  32118 1HZ  LYS B2094      43.658  31.738 -46.713  1.00  7.260          H  
ATOM  32119 2HZ  LYS B2094      45.130  31.323 -46.120  1.00  7.260          H  
ATOM  32120 3HZ  LYS B2094      43.817  31.317 -45.105  1.00  7.260          H  
ATOM  32121  N   ALA B2095      48.598  35.835 -40.425  1.00  4.120          N  
ATOM  32122  CA  ALA B2095      49.194  35.639 -39.109  1.00  4.030          C  
ATOM  32123  C   ALA B2095      49.404  36.952 -38.344  1.00  4.110          C  
ATOM  32124  O   ALA B2095      49.808  36.924 -37.180  1.00  4.060          O  
ATOM  32125  CB  ALA B2095      50.525  34.935 -39.253  1.00  5.680          C  
ATOM  32126  H   ALA B2095      49.200  35.777 -41.252  1.00  4.940          H  
ATOM  32127  HA  ALA B2095      48.522  35.016 -38.528  1.00  4.840          H  
ATOM  32128 1HB  ALA B2095      50.943  34.761 -38.272  1.00  6.810          H  
ATOM  32129 2HB  ALA B2095      50.380  33.991 -39.761  1.00  6.810          H  
ATOM  32130 3HB  ALA B2095      51.199  35.561 -39.839  1.00  6.810          H  
ATOM  32131  N   GLY B2096      49.130  38.095 -38.982  1.00  4.240          N  
ATOM  32132  CA  GLY B2096      49.317  39.416 -38.394  1.00  4.340          C  
ATOM  32133  C   GLY B2096      50.714  40.043 -38.549  1.00  4.310          C  
ATOM  32134  O   GLY B2096      50.955  41.131 -38.030  1.00  4.370          O  
ATOM  32135  H   GLY B2096      48.727  38.070 -39.920  1.00  5.090          H  
ATOM  32136 1HA  GLY B2096      48.582  40.088 -38.841  1.00  5.210          H  
ATOM  32137 2HA  GLY B2096      49.068  39.371 -37.336  1.00  5.210          H  
ATOM  32138  N   ALA B2097      51.639  39.433 -39.306  1.00  4.210          N  
ATOM  32139  CA  ALA B2097      52.983  40.012 -39.421  1.00  4.170          C  
ATOM  32140  C   ALA B2097      52.907  41.408 -40.030  1.00  4.320          C  
ATOM  32141  O   ALA B2097      53.719  42.294 -39.745  1.00  4.330          O  
ATOM  32142  CB  ALA B2097      53.894  39.107 -40.206  1.00  5.850          C  
ATOM  32143  H   ALA B2097      51.413  38.593 -39.836  1.00  5.050          H  
ATOM  32144  HA  ALA B2097      53.382  40.114 -38.430  1.00  5.000          H  
ATOM  32145 1HB  ALA B2097      54.888  39.526 -40.241  1.00  7.020          H  
ATOM  32146 2HB  ALA B2097      53.935  38.130 -39.743  1.00  7.020          H  
ATOM  32147 3HB  ALA B2097      53.500  39.021 -41.176  1.00  7.020          H  
ATOM  32148  N   PHE B2098      51.924  41.613 -40.897  1.00  4.450          N  
ATOM  32149  CA  PHE B2098      51.754  42.919 -41.521  1.00  4.610          C  
ATOM  32150  C   PHE B2098      50.813  43.883 -40.784  1.00  4.740          C  
ATOM  32151  O   PHE B2098      50.537  44.981 -41.293  1.00  4.890          O  
ATOM  32152  CB  PHE B2098      51.265  42.782 -42.945  1.00  6.390          C  
ATOM  32153  CG  PHE B2098      52.277  42.343 -43.913  1.00  6.390          C  
ATOM  32154  CD1 PHE B2098      52.401  41.065 -44.341  1.00  6.390          C  
ATOM  32155  CD2 PHE B2098      53.094  43.275 -44.420  1.00  6.390          C  
ATOM  32156  CE1 PHE B2098      53.345  40.747 -45.287  1.00  6.390          C  
ATOM  32157  CE2 PHE B2098      54.040  42.975 -45.347  1.00  6.390          C  
ATOM  32158  CZ  PHE B2098      54.157  41.697 -45.785  1.00  6.390          C  
ATOM  32159  H   PHE B2098      51.330  40.816 -41.151  1.00  5.340          H  
ATOM  32160  HA  PHE B2098      52.737  43.391 -41.559  1.00  5.530          H  
ATOM  32161 1HB  PHE B2098      50.431  42.090 -42.979  1.00  7.670          H  
ATOM  32162 2HB  PHE B2098      50.903  43.747 -43.267  1.00  7.670          H  
ATOM  32163  HD1 PHE B2098      51.745  40.310 -43.940  1.00  7.670          H  
ATOM  32164  HD2 PHE B2098      52.958  44.279 -44.071  1.00  7.670          H  
ATOM  32165  HE1 PHE B2098      53.440  39.747 -45.645  1.00  7.670          H  
ATOM  32166  HE2 PHE B2098      54.681  43.758 -45.743  1.00  7.670          H  
ATOM  32167  HZ  PHE B2098      54.885  41.437 -46.531  1.00  7.670          H  
ATOM  32168  N   ASP B2099      50.351  43.528 -39.576  1.00  4.710          N  
ATOM  32169  CA  ASP B2099      49.454  44.424 -38.841  1.00  4.840          C  
ATOM  32170  C   ASP B2099      50.115  45.759 -38.562  1.00  4.940          C  
ATOM  32171  O   ASP B2099      49.457  46.799 -38.550  1.00  5.090          O  
ATOM  32172  CB  ASP B2099      49.015  43.840 -37.500  1.00  6.720          C  
ATOM  32173  CG  ASP B2099      48.007  42.714 -37.583  1.00  6.720          C  
ATOM  32174  OD1 ASP B2099      47.429  42.482 -38.628  1.00  6.720          O  
ATOM  32175  OD2 ASP B2099      47.806  42.089 -36.567  1.00  6.720          O  
ATOM  32176  H   ASP B2099      50.616  42.631 -39.155  1.00  5.650          H  
ATOM  32177  HA  ASP B2099      48.567  44.602 -39.450  1.00  5.810          H  
ATOM  32178 1HB  ASP B2099      49.900  43.458 -36.981  1.00  8.070          H  
ATOM  32179 2HB  ASP B2099      48.598  44.635 -36.883  1.00  8.070          H  
ATOM  32180  N   SER B2100      51.430  45.732 -38.352  1.00  4.870          N  
ATOM  32181  CA  SER B2100      52.231  46.903 -38.056  1.00  4.970          C  
ATOM  32182  C   SER B2100      52.356  47.878 -39.225  1.00  5.080          C  
ATOM  32183  O   SER B2100      52.788  49.018 -39.031  1.00  5.190          O  
ATOM  32184  CB  SER B2100      53.597  46.452 -37.610  1.00  6.920          C  
ATOM  32185  OG  SER B2100      54.299  45.847 -38.656  1.00  6.920          O  
ATOM  32186  H   SER B2100      51.924  44.849 -38.362  1.00  5.840          H  
ATOM  32187  HA  SER B2100      51.757  47.429 -37.227  1.00  5.960          H  
ATOM  32188 1HB  SER B2100      54.165  47.300 -37.233  1.00  8.300          H  
ATOM  32189 2HB  SER B2100      53.490  45.743 -36.789  1.00  8.300          H  
ATOM  32190  HG  SER B2100      55.109  45.460 -38.237  1.00  8.300          H  
ATOM  32191  N   LEU B2101      52.023  47.440 -40.444  1.00  5.070          N  
ATOM  32192  CA  LEU B2101      52.093  48.340 -41.583  1.00  5.190          C  
ATOM  32193  C   LEU B2101      50.677  48.807 -41.933  1.00  5.280          C  
ATOM  32194  O   LEU B2101      50.478  49.964 -42.319  1.00  5.530          O  
ATOM  32195  CB  LEU B2101      52.817  47.668 -42.766  1.00  7.220          C  
ATOM  32196  CG  LEU B2101      54.320  47.215 -42.465  1.00  7.220          C  
ATOM  32197  CD1 LEU B2101      54.931  46.567 -43.674  1.00  7.220          C  
ATOM  32198  CD2 LEU B2101      55.164  48.386 -42.077  1.00  7.220          C  
ATOM  32199  H   LEU B2101      51.663  46.496 -40.568  1.00  6.080          H  
ATOM  32200  HA  LEU B2101      52.646  49.229 -41.302  1.00  6.230          H  
ATOM  32201 1HB  LEU B2101      52.248  46.781 -43.052  1.00  8.660          H  
ATOM  32202 2HB  LEU B2101      52.827  48.357 -43.608  1.00  8.660          H  
ATOM  32203  HG  LEU B2101      54.314  46.483 -41.654  1.00  8.660          H  
ATOM  32204 1HD1 LEU B2101      55.943  46.257 -43.441  1.00  8.660          H  
ATOM  32205 2HD1 LEU B2101      54.378  45.736 -43.971  1.00  8.660          H  
ATOM  32206 3HD1 LEU B2101      54.954  47.268 -44.454  1.00  8.660          H  
ATOM  32207 1HD2 LEU B2101      56.163  48.036 -41.889  1.00  8.660          H  
ATOM  32208 2HD2 LEU B2101      55.181  49.102 -42.883  1.00  8.660          H  
ATOM  32209 3HD2 LEU B2101      54.788  48.864 -41.180  1.00  8.660          H  
ATOM  32210  N   GLY B2102      49.690  47.924 -41.745  1.00  5.180          N  
ATOM  32211  CA  GLY B2102      48.296  48.248 -42.020  1.00  5.270          C  
ATOM  32212  C   GLY B2102      47.971  48.270 -43.517  1.00  5.500          C  
ATOM  32213  O   GLY B2102      48.745  47.748 -44.318  1.00  5.880          O  
ATOM  32214  H   GLY B2102      49.919  46.978 -41.436  1.00  6.220          H  
ATOM  32215 1HA  GLY B2102      47.662  47.517 -41.516  1.00  6.320          H  
ATOM  32216 2HA  GLY B2102      48.094  49.210 -41.566  1.00  6.320          H  
ATOM  32217  N   HIS B2103      46.843  48.915 -43.915  1.00  5.410          N  
ATOM  32218  CA  HIS B2103      45.912  49.666 -43.051  1.00  5.650          C  
ATOM  32219  C   HIS B2103      44.943  48.811 -42.241  1.00  5.580          C  
ATOM  32220  O   HIS B2103      44.351  49.278 -41.268  1.00  5.700          O  
ATOM  32221  CB  HIS B2103      45.088  50.579 -43.944  1.00  7.810          C  
ATOM  32222  CG  HIS B2103      44.260  49.796 -44.882  1.00  7.810          C  
ATOM  32223  ND1 HIS B2103      44.807  49.067 -45.923  1.00  7.810          N  
ATOM  32224  CD2 HIS B2103      42.921  49.622 -44.959  1.00  7.810          C  
ATOM  32225  CE1 HIS B2103      43.833  48.466 -46.587  1.00  7.810          C  
ATOM  32226  NE2 HIS B2103      42.679  48.801 -46.027  1.00  7.810          N  
ATOM  32227  H   HIS B2103      46.610  48.922 -44.909  1.00  6.490          H  
ATOM  32228  HA  HIS B2103      46.464  50.297 -42.363  1.00  6.780          H  
ATOM  32229 1HB  HIS B2103      44.429  51.201 -43.335  1.00  9.380          H  
ATOM  32230 2HB  HIS B2103      45.742  51.237 -44.515  1.00  9.380          H  
ATOM  32231  HD2 HIS B2103      42.175  50.059 -44.296  1.00  9.380          H  
ATOM  32232  HE1 HIS B2103      43.955  47.822 -47.450  1.00  9.380          H  
ATOM  32233  HE2 HIS B2103      41.754  48.508 -46.329  1.00  9.380          H  
ATOM  32234  N   ALA B2104      44.795  47.561 -42.642  1.00  5.550          N  
ATOM  32235  CA  ALA B2104      43.887  46.604 -42.018  1.00  5.480          C  
ATOM  32236  C   ALA B2104      44.335  45.219 -42.409  1.00  5.290          C  
ATOM  32237  O   ALA B2104      44.837  45.037 -43.510  1.00  5.280          O  
ATOM  32238  CB  ALA B2104      42.455  46.841 -42.477  1.00  7.700          C  
ATOM  32239  H   ALA B2104      45.344  47.260 -43.438  1.00  6.660          H  
ATOM  32240  HA  ALA B2104      43.948  46.698 -40.932  1.00  6.580          H  
ATOM  32241 1HB  ALA B2104      41.799  46.114 -42.017  1.00  9.240          H  
ATOM  32242 2HB  ALA B2104      42.144  47.843 -42.188  1.00  9.240          H  
ATOM  32243 3HB  ALA B2104      42.404  46.744 -43.551  1.00  9.240          H  
ATOM  32244  N   ARG B2105      44.113  44.217 -41.580  1.00  5.170          N  
ATOM  32245  CA  ARG B2105      44.480  42.870 -41.994  1.00  5.010          C  
ATOM  32246  C   ARG B2105      43.625  42.399 -43.182  1.00  5.060          C  
ATOM  32247  O   ARG B2105      44.156  41.863 -44.160  1.00  4.990          O  
ATOM  32248  CB  ARG B2105      44.374  41.903 -40.826  1.00  7.080          C  
ATOM  32249  CG  ARG B2105      44.912  40.509 -41.109  1.00  7.080          C  
ATOM  32250  CD  ARG B2105      44.807  39.586 -39.940  1.00  7.080          C  
ATOM  32251  NE  ARG B2105      45.574  40.044 -38.753  1.00  7.080          N  
ATOM  32252  CZ  ARG B2105      45.572  39.395 -37.558  1.00  7.080          C  
ATOM  32253  NH1 ARG B2105      44.913  38.308 -37.396  1.00  7.080          N  
ATOM  32254  NH2 ARG B2105      46.235  39.826 -36.515  1.00  7.080          N  
ATOM  32255  H   ARG B2105      43.697  44.389 -40.658  1.00  6.200          H  
ATOM  32256  HA  ARG B2105      45.524  42.886 -42.310  1.00  6.010          H  
ATOM  32257 1HB  ARG B2105      44.945  42.304 -39.987  1.00  8.490          H  
ATOM  32258 2HB  ARG B2105      43.342  41.828 -40.500  1.00  8.490          H  
ATOM  32259 1HG  ARG B2105      44.374  40.063 -41.944  1.00  8.490          H  
ATOM  32260 2HG  ARG B2105      45.967  40.594 -41.363  1.00  8.490          H  
ATOM  32261 1HD  ARG B2105      43.759  39.494 -39.655  1.00  8.490          H  
ATOM  32262 2HD  ARG B2105      45.191  38.607 -40.233  1.00  8.490          H  
ATOM  32263  HE  ARG B2105      46.139  40.919 -38.820  1.00  8.490          H  
ATOM  32264 1HH1 ARG B2105      44.401  37.886 -38.157  1.00  8.490          H  
ATOM  32265 2HH1 ARG B2105      44.967  37.860 -36.469  1.00  8.490          H  
ATOM  32266 1HH2 ARG B2105      46.786  40.693 -36.563  1.00  8.490          H  
ATOM  32267 2HH2 ARG B2105      46.195  39.266 -35.653  1.00  8.490          H  
ATOM  32268  N   LYS B2106      42.302  42.620 -43.113  1.00  5.160          N  
ATOM  32269  CA  LYS B2106      41.412  42.172 -44.201  1.00  5.200          C  
ATOM  32270  C   LYS B2106      41.663  43.005 -45.427  1.00  5.240          C  
ATOM  32271  O   LYS B2106      41.807  42.487 -46.539  1.00  5.230          O  
ATOM  32272  CB  LYS B2106      39.924  42.308 -43.871  1.00  7.260          C  
ATOM  32273  CG  LYS B2106      38.978  41.719 -44.955  1.00  7.260          C  
ATOM  32274  CD  LYS B2106      37.500  41.855 -44.564  1.00  7.260          C  
ATOM  32275  CE  LYS B2106      36.582  41.221 -45.584  1.00  7.260          C  
ATOM  32276  NZ  LYS B2106      35.136  41.546 -45.315  1.00  7.260          N  
ATOM  32277  H   LYS B2106      41.936  43.083 -42.273  1.00  6.190          H  
ATOM  32278  HA  LYS B2106      41.640  41.136 -44.446  1.00  6.240          H  
ATOM  32279 1HB  LYS B2106      39.698  41.859 -42.938  1.00  8.720          H  
ATOM  32280 2HB  LYS B2106      39.684  43.354 -43.772  1.00  8.720          H  
ATOM  32281 1HG  LYS B2106      39.129  42.248 -45.897  1.00  8.720          H  
ATOM  32282 2HG  LYS B2106      39.211  40.676 -45.115  1.00  8.720          H  
ATOM  32283 1HD  LYS B2106      37.330  41.411 -43.585  1.00  8.720          H  
ATOM  32284 2HD  LYS B2106      37.232  42.892 -44.514  1.00  8.720          H  
ATOM  32285 1HE  LYS B2106      36.847  41.574 -46.578  1.00  8.720          H  
ATOM  32286 2HE  LYS B2106      36.714  40.142 -45.546  1.00  8.720          H  
ATOM  32287 1HZ  LYS B2106      34.562  41.107 -46.017  1.00  8.720          H  
ATOM  32288 2HZ  LYS B2106      34.866  41.226 -44.402  1.00  8.720          H  
ATOM  32289 3HZ  LYS B2106      35.002  42.589 -45.381  1.00  8.720          H  
ATOM  32290  N   GLY B2107      41.692  44.313 -45.221  1.00  5.300          N  
ATOM  32291  CA  GLY B2107      41.882  45.231 -46.309  1.00  5.350          C  
ATOM  32292  C   GLY B2107      43.191  44.952 -47.016  1.00  5.260          C  
ATOM  32293  O   GLY B2107      43.222  44.922 -48.242  1.00  5.240          O  
ATOM  32294  H   GLY B2107      41.545  44.661 -44.284  1.00  6.360          H  
ATOM  32295 1HA  GLY B2107      41.053  45.139 -47.010  1.00  6.420          H  
ATOM  32296 2HA  GLY B2107      41.867  46.244 -45.925  1.00  6.420          H  
ATOM  32297  N   LEU B2108      44.269  44.718 -46.264  1.00  5.220          N  
ATOM  32298  CA  LEU B2108      45.553  44.473 -46.870  1.00  5.150          C  
ATOM  32299  C   LEU B2108      45.564  43.175 -47.654  1.00  5.060          C  
ATOM  32300  O   LEU B2108      46.114  43.114 -48.759  1.00  5.050          O  
ATOM  32301  CB  LEU B2108      46.644  44.448 -45.817  1.00  7.240          C  
ATOM  32302  CG  LEU B2108      48.043  44.270 -46.323  1.00  7.240          C  
ATOM  32303  CD1 LEU B2108      48.397  45.395 -47.264  1.00  7.240          C  
ATOM  32304  CD2 LEU B2108      48.968  44.230 -45.145  1.00  7.240          C  
ATOM  32305  H   LEU B2108      44.227  44.746 -45.246  1.00  6.260          H  
ATOM  32306  HA  LEU B2108      45.730  45.298 -47.541  1.00  6.180          H  
ATOM  32307 1HB  LEU B2108      46.612  45.386 -45.266  1.00  8.690          H  
ATOM  32308 2HB  LEU B2108      46.429  43.632 -45.119  1.00  8.690          H  
ATOM  32309  HG  LEU B2108      48.125  43.358 -46.869  1.00  8.690          H  
ATOM  32310 1HD1 LEU B2108      49.356  45.243 -47.584  1.00  8.690          H  
ATOM  32311 2HD1 LEU B2108      47.761  45.412 -48.128  1.00  8.690          H  
ATOM  32312 3HD1 LEU B2108      48.330  46.351 -46.738  1.00  8.690          H  
ATOM  32313 1HD2 LEU B2108      49.985  44.090 -45.493  1.00  8.690          H  
ATOM  32314 2HD2 LEU B2108      48.897  45.166 -44.590  1.00  8.690          H  
ATOM  32315 3HD2 LEU B2108      48.683  43.411 -44.496  1.00  8.690          H  
ATOM  32316  N   PHE B2109      44.941  42.128 -47.109  1.00  5.030          N  
ATOM  32317  CA  PHE B2109      44.869  40.860 -47.810  1.00  4.970          C  
ATOM  32318  C   PHE B2109      44.303  41.120 -49.204  1.00  5.040          C  
ATOM  32319  O   PHE B2109      44.842  40.650 -50.206  1.00  5.010          O  
ATOM  32320  CB  PHE B2109      43.986  39.875 -47.045  1.00  6.980          C  
ATOM  32321  CG  PHE B2109      43.867  38.557 -47.690  1.00  6.980          C  
ATOM  32322  CD1 PHE B2109      44.852  37.592 -47.505  1.00  6.980          C  
ATOM  32323  CD2 PHE B2109      42.777  38.263 -48.501  1.00  6.980          C  
ATOM  32324  CE1 PHE B2109      44.740  36.371 -48.117  1.00  6.980          C  
ATOM  32325  CE2 PHE B2109      42.675  37.041 -49.112  1.00  6.980          C  
ATOM  32326  CZ  PHE B2109      43.659  36.093 -48.920  1.00  6.980          C  
ATOM  32327  H   PHE B2109      44.541  42.195 -46.167  1.00  6.040          H  
ATOM  32328  HA  PHE B2109      45.863  40.441 -47.917  1.00  5.960          H  
ATOM  32329 1HB  PHE B2109      44.374  39.736 -46.040  1.00  8.380          H  
ATOM  32330 2HB  PHE B2109      42.989  40.294 -46.939  1.00  8.380          H  
ATOM  32331  HD1 PHE B2109      45.717  37.811 -46.870  1.00  8.380          H  
ATOM  32332  HD2 PHE B2109      42.002  39.017 -48.654  1.00  8.380          H  
ATOM  32333  HE1 PHE B2109      45.502  35.620 -47.977  1.00  8.380          H  
ATOM  32334  HE2 PHE B2109      41.820  36.820 -49.752  1.00  8.380          H  
ATOM  32335  HZ  PHE B2109      43.585  35.122 -49.408  1.00  8.380          H  
ATOM  32336  N   LEU B2110      43.207  41.881 -49.266  1.00  5.150          N  
ATOM  32337  CA  LEU B2110      42.580  42.226 -50.534  1.00  5.250          C  
ATOM  32338  C   LEU B2110      43.471  43.129 -51.436  1.00  5.290          C  
ATOM  32339  O   LEU B2110      43.541  42.908 -52.648  1.00  5.330          O  
ATOM  32340  CB  LEU B2110      41.257  42.923 -50.218  1.00  7.310          C  
ATOM  32341  CG  LEU B2110      40.160  42.057 -49.538  1.00  7.310          C  
ATOM  32342  CD1 LEU B2110      39.031  42.974 -49.073  1.00  7.310          C  
ATOM  32343  CD2 LEU B2110      39.631  41.008 -50.505  1.00  7.310          C  
ATOM  32344  H   LEU B2110      42.788  42.205 -48.385  1.00  6.180          H  
ATOM  32345  HA  LEU B2110      42.397  41.306 -51.077  1.00  6.300          H  
ATOM  32346 1HB  LEU B2110      41.466  43.751 -49.561  1.00  8.770          H  
ATOM  32347 2HB  LEU B2110      40.848  43.305 -51.137  1.00  8.770          H  
ATOM  32348  HG  LEU B2110      40.577  41.562 -48.660  1.00  8.770          H  
ATOM  32349 1HD1 LEU B2110      38.257  42.387 -48.577  1.00  8.770          H  
ATOM  32350 2HD1 LEU B2110      39.430  43.705 -48.370  1.00  8.770          H  
ATOM  32351 3HD1 LEU B2110      38.598  43.488 -49.926  1.00  8.770          H  
ATOM  32352 1HD2 LEU B2110      38.859  40.422 -50.005  1.00  8.770          H  
ATOM  32353 2HD2 LEU B2110      39.203  41.501 -51.379  1.00  8.770          H  
ATOM  32354 3HD2 LEU B2110      40.426  40.342 -50.821  1.00  8.770          H  
ATOM  32355  N   VAL B2111      44.183  44.108 -50.843  1.00  5.300          N  
ATOM  32356  CA  VAL B2111      45.098  45.039 -51.549  1.00  5.380          C  
ATOM  32357  C   VAL B2111      46.279  44.355 -52.222  1.00  5.270          C  
ATOM  32358  O   VAL B2111      46.677  44.745 -53.334  1.00  5.270          O  
ATOM  32359  CB  VAL B2111      45.642  46.146 -50.618  1.00  7.500          C  
ATOM  32360  CG1 VAL B2111      46.777  46.960 -51.306  1.00  7.500          C  
ATOM  32361  CG2 VAL B2111      44.515  47.089 -50.276  1.00  7.500          C  
ATOM  32362  H   VAL B2111      44.026  44.249 -49.840  1.00  6.360          H  
ATOM  32363  HA  VAL B2111      44.521  45.534 -52.330  1.00  6.460          H  
ATOM  32364  HB  VAL B2111      46.042  45.700 -49.732  1.00  9.000          H  
ATOM  32365 1HG1 VAL B2111      47.123  47.732 -50.623  1.00  9.000          H  
ATOM  32366 2HG1 VAL B2111      47.620  46.318 -51.560  1.00  9.000          H  
ATOM  32367 3HG1 VAL B2111      46.389  47.428 -52.218  1.00  9.000          H  
ATOM  32368 1HG2 VAL B2111      44.877  47.879 -49.626  1.00  9.000          H  
ATOM  32369 2HG2 VAL B2111      44.134  47.514 -51.190  1.00  9.000          H  
ATOM  32370 3HG2 VAL B2111      43.729  46.570 -49.796  1.00  9.000          H  
ATOM  32371  N   HIS B2112      46.829  43.362 -51.533  1.00  5.170          N  
ATOM  32372  CA  HIS B2112      47.995  42.604 -51.947  1.00  5.030          C  
ATOM  32373  C   HIS B2112      48.127  42.310 -53.428  1.00  5.020          C  
ATOM  32374  O   HIS B2112      49.227  42.462 -53.970  1.00  4.960          O  
ATOM  32375  CB  HIS B2112      48.003  41.273 -51.200  1.00  7.100          C  
ATOM  32376  CG  HIS B2112      48.888  40.260 -51.794  1.00  7.100          C  
ATOM  32377  ND1 HIS B2112      50.247  40.337 -51.778  1.00  7.100          N  
ATOM  32378  CD2 HIS B2112      48.580  39.125 -52.448  1.00  7.100          C  
ATOM  32379  CE1 HIS B2112      50.736  39.291 -52.397  1.00  7.100          C  
ATOM  32380  NE2 HIS B2112      49.743  38.553 -52.812  1.00  7.100          N  
ATOM  32381  H   HIS B2112      46.429  43.163 -50.608  1.00  6.200          H  
ATOM  32382  HA  HIS B2112      48.870  43.161 -51.650  1.00  6.040          H  
ATOM  32383 1HB  HIS B2112      48.294  41.437 -50.158  1.00  8.520          H  
ATOM  32384 2HB  HIS B2112      47.009  40.866 -51.195  1.00  8.520          H  
ATOM  32385  HD1 HIS B2112      50.759  41.194 -51.744  1.00  8.520          H  
ATOM  32386  HD2 HIS B2112      47.632  38.650 -52.709  1.00  8.520          H  
ATOM  32387  HE1 HIS B2112      51.815  39.162 -52.498  1.00  8.520          H  
ATOM  32388  N   SER B2113      47.063  41.878 -54.095  1.00  5.090          N  
ATOM  32389  CA  SER B2113      47.183  41.516 -55.500  1.00  5.110          C  
ATOM  32390  C   SER B2113      47.678  42.674 -56.378  1.00  5.200          C  
ATOM  32391  O   SER B2113      48.450  42.448 -57.323  1.00  5.190          O  
ATOM  32392  CB  SER B2113      45.843  41.043 -56.037  1.00  7.150          C  
ATOM  32393  OG  SER B2113      45.441  39.837 -55.438  1.00  7.150          O  
ATOM  32394  H   SER B2113      46.169  41.776 -53.626  1.00  6.110          H  
ATOM  32395  HA  SER B2113      47.901  40.698 -55.576  1.00  6.130          H  
ATOM  32396 1HB  SER B2113      45.092  41.813 -55.852  1.00  8.580          H  
ATOM  32397 2HB  SER B2113      45.916  40.911 -57.116  1.00  8.580          H  
ATOM  32398  HG  SER B2113      44.593  39.615 -55.836  1.00  8.580          H  
ATOM  32399  N   ASP B2114      47.274  43.915 -56.063  1.00  5.310          N  
ATOM  32400  CA  ASP B2114      47.670  45.034 -56.900  1.00  5.410          C  
ATOM  32401  C   ASP B2114      49.037  45.480 -56.495  1.00  5.350          C  
ATOM  32402  O   ASP B2114      49.838  45.898 -57.329  1.00  5.370          O  
ATOM  32403  CB  ASP B2114      46.719  46.215 -56.760  1.00  7.530          C  
ATOM  32404  CG  ASP B2114      45.341  45.935 -57.282  1.00  7.530          C  
ATOM  32405  OD1 ASP B2114      45.200  45.501 -58.425  1.00  7.530          O  
ATOM  32406  OD2 ASP B2114      44.414  46.163 -56.547  1.00  7.530          O  
ATOM  32407  H   ASP B2114      46.696  44.085 -55.236  1.00  6.370          H  
ATOM  32408  HA  ASP B2114      47.694  44.711 -57.941  1.00  6.490          H  
ATOM  32409 1HB  ASP B2114      46.641  46.486 -55.702  1.00  9.040          H  
ATOM  32410 2HB  ASP B2114      47.127  47.077 -57.287  1.00  9.040          H  
ATOM  32411  N   ALA B2115      49.341  45.376 -55.207  1.00  5.280          N  
ATOM  32412  CA  ALA B2115      50.659  45.804 -54.769  1.00  5.240          C  
ATOM  32413  C   ALA B2115      51.719  44.992 -55.500  1.00  5.140          C  
ATOM  32414  O   ALA B2115      52.740  45.533 -55.929  1.00  5.160          O  
ATOM  32415  CB  ALA B2115      50.811  45.638 -53.278  1.00  7.350          C  
ATOM  32416  H   ALA B2115      48.622  45.039 -54.556  1.00  6.340          H  
ATOM  32417  HA  ALA B2115      50.786  46.853 -55.030  1.00  6.290          H  
ATOM  32418 1HB  ALA B2115      51.805  45.970 -52.974  1.00  8.820          H  
ATOM  32419 2HB  ALA B2115      50.052  46.230 -52.769  1.00  8.820          H  
ATOM  32420 3HB  ALA B2115      50.681  44.594 -53.043  1.00  8.820          H  
ATOM  32421  N   VAL B2116      51.456  43.698 -55.696  1.00  5.060          N  
ATOM  32422  CA  VAL B2116      52.429  42.878 -56.390  1.00  4.980          C  
ATOM  32423  C   VAL B2116      52.565  43.284 -57.846  1.00  5.040          C  
ATOM  32424  O   VAL B2116      53.684  43.521 -58.305  1.00  5.020          O  
ATOM  32425  CB  VAL B2116      52.057  41.387 -56.322  1.00  7.000          C  
ATOM  32426  CG1 VAL B2116      52.996  40.556 -57.214  1.00  7.000          C  
ATOM  32427  CG2 VAL B2116      52.161  40.926 -54.923  1.00  7.000          C  
ATOM  32428  H   VAL B2116      50.597  43.297 -55.298  1.00  6.070          H  
ATOM  32429  HA  VAL B2116      53.395  43.013 -55.904  1.00  5.980          H  
ATOM  32430  HB  VAL B2116      51.030  41.249 -56.679  1.00  8.400          H  
ATOM  32431 1HG1 VAL B2116      52.726  39.509 -57.146  1.00  8.400          H  
ATOM  32432 2HG1 VAL B2116      52.914  40.871 -58.249  1.00  8.400          H  
ATOM  32433 3HG1 VAL B2116      54.023  40.686 -56.881  1.00  8.400          H  
ATOM  32434 1HG2 VAL B2116      51.894  39.877 -54.886  1.00  8.400          H  
ATOM  32435 2HG2 VAL B2116      53.168  41.056 -54.585  1.00  8.400          H  
ATOM  32436 3HG2 VAL B2116      51.492  41.500 -54.297  1.00  8.400          H  
ATOM  32437  N   ASP B2117      51.449  43.397 -58.575  1.00  5.130          N  
ATOM  32438  CA  ASP B2117      51.552  43.760 -59.984  1.00  5.200          C  
ATOM  32439  C   ASP B2117      52.169  45.136 -60.204  1.00  5.250          C  
ATOM  32440  O   ASP B2117      52.943  45.326 -61.151  1.00  5.260          O  
ATOM  32441  CB  ASP B2117      50.178  43.720 -60.646  1.00  7.250          C  
ATOM  32442  CG  ASP B2117      49.650  42.309 -60.886  1.00  7.250          C  
ATOM  32443  OD1 ASP B2117      50.417  41.371 -60.868  1.00  7.250          O  
ATOM  32444  OD2 ASP B2117      48.473  42.186 -61.097  1.00  7.250          O  
ATOM  32445  H   ASP B2117      50.532  43.187 -58.160  1.00  6.160          H  
ATOM  32446  HA  ASP B2117      52.187  43.023 -60.473  1.00  6.240          H  
ATOM  32447 1HB  ASP B2117      49.462  44.250 -60.009  1.00  8.700          H  
ATOM  32448 2HB  ASP B2117      50.219  44.247 -61.598  1.00  8.700          H  
ATOM  32449  N   SER B2118      51.834  46.095 -59.339  1.00  5.290          N  
ATOM  32450  CA  SER B2118      52.341  47.453 -59.454  1.00  5.350          C  
ATOM  32451  C   SER B2118      53.849  47.485 -59.304  1.00  5.260          C  
ATOM  32452  O   SER B2118      54.554  48.083 -60.132  1.00  5.300          O  
ATOM  32453  CB  SER B2118      51.696  48.331 -58.405  1.00  7.470          C  
ATOM  32454  OG  SER B2118      52.168  49.648 -58.486  1.00  7.470          O  
ATOM  32455  H   SER B2118      51.178  45.889 -58.583  1.00  6.350          H  
ATOM  32456  HA  SER B2118      52.083  47.835 -60.440  1.00  6.420          H  
ATOM  32457 1HB  SER B2118      50.616  48.317 -58.539  1.00  8.960          H  
ATOM  32458 2HB  SER B2118      51.906  47.923 -57.414  1.00  8.960          H  
ATOM  32459  HG  SER B2118      51.695  50.131 -57.808  1.00  8.960          H  
ATOM  32460  N   VAL B2119      54.351  46.808 -58.268  1.00  5.160          N  
ATOM  32461  CA  VAL B2119      55.777  46.761 -58.018  1.00  5.070          C  
ATOM  32462  C   VAL B2119      56.520  46.032 -59.124  1.00  5.020          C  
ATOM  32463  O   VAL B2119      57.590  46.482 -59.546  1.00  5.020          O  
ATOM  32464  CB  VAL B2119      56.080  46.132 -56.649  1.00  7.130          C  
ATOM  32465  CG1 VAL B2119      57.606  45.917 -56.500  1.00  7.130          C  
ATOM  32466  CG2 VAL B2119      55.530  47.086 -55.541  1.00  7.130          C  
ATOM  32467  H   VAL B2119      53.708  46.341 -57.621  1.00  6.190          H  
ATOM  32468  HA  VAL B2119      56.143  47.788 -57.990  1.00  6.080          H  
ATOM  32469  HB  VAL B2119      55.592  45.155 -56.570  1.00  8.560          H  
ATOM  32470 1HG1 VAL B2119      57.810  45.487 -55.547  1.00  8.560          H  
ATOM  32471 2HG1 VAL B2119      57.981  45.247 -57.269  1.00  8.560          H  
ATOM  32472 3HG1 VAL B2119      58.114  46.874 -56.583  1.00  8.560          H  
ATOM  32473 1HG2 VAL B2119      55.724  46.696 -54.560  1.00  8.560          H  
ATOM  32474 2HG2 VAL B2119      56.002  48.050 -55.632  1.00  8.560          H  
ATOM  32475 3HG2 VAL B2119      54.463  47.214 -55.668  1.00  8.560          H  
ATOM  32476  N   LEU B2120      56.003  44.887 -59.579  1.00  5.000          N  
ATOM  32477  CA  LEU B2120      56.694  44.174 -60.639  1.00  4.970          C  
ATOM  32478  C   LEU B2120      56.720  45.014 -61.916  1.00  5.080          C  
ATOM  32479  O   LEU B2120      57.707  44.974 -62.658  1.00  5.070          O  
ATOM  32480  CB  LEU B2120      56.060  42.800 -60.858  1.00  6.970          C  
ATOM  32481  CG  LEU B2120      56.244  41.775 -59.676  1.00  6.970          C  
ATOM  32482  CD1 LEU B2120      55.443  40.526 -59.977  1.00  6.970          C  
ATOM  32483  CD2 LEU B2120      57.728  41.427 -59.465  1.00  6.970          C  
ATOM  32484  H   LEU B2120      55.134  44.509 -59.185  1.00  6.000          H  
ATOM  32485  HA  LEU B2120      57.723  44.040 -60.338  1.00  5.960          H  
ATOM  32486 1HB  LEU B2120      54.985  42.945 -61.001  1.00  8.360          H  
ATOM  32487 2HB  LEU B2120      56.474  42.361 -61.763  1.00  8.360          H  
ATOM  32488  HG  LEU B2120      55.848  42.213 -58.759  1.00  8.360          H  
ATOM  32489 1HD1 LEU B2120      55.541  39.822 -59.151  1.00  8.360          H  
ATOM  32490 2HD1 LEU B2120      54.393  40.792 -60.106  1.00  8.360          H  
ATOM  32491 3HD1 LEU B2120      55.812  40.064 -60.890  1.00  8.360          H  
ATOM  32492 1HD2 LEU B2120      57.805  40.730 -58.649  1.00  8.360          H  
ATOM  32493 2HD2 LEU B2120      58.131  40.976 -60.372  1.00  8.360          H  
ATOM  32494 3HD2 LEU B2120      58.304  42.307 -59.217  1.00  8.360          H  
ATOM  32495  N   GLY B2121      55.653  45.781 -62.169  1.00  5.170          N  
ATOM  32496  CA  GLY B2121      55.577  46.679 -63.310  1.00  5.280          C  
ATOM  32497  C   GLY B2121      56.727  47.691 -63.271  1.00  5.300          C  
ATOM  32498  O   GLY B2121      57.443  47.875 -64.268  1.00  5.350          O  
ATOM  32499  H   GLY B2121      54.828  45.712 -61.566  1.00  6.200          H  
ATOM  32500 1HA  GLY B2121      55.611  46.105 -64.234  1.00  6.340          H  
ATOM  32501 2HA  GLY B2121      54.621  47.204 -63.281  1.00  6.340          H  
ATOM  32502  N   THR B2122      56.902  48.360 -62.123  1.00  5.270          N  
ATOM  32503  CA  THR B2122      57.984  49.327 -62.003  1.00  5.300          C  
ATOM  32504  C   THR B2122      59.355  48.643 -62.071  1.00  5.230          C  
ATOM  32505  O   THR B2122      60.291  49.198 -62.654  1.00  5.280          O  
ATOM  32506  CB  THR B2122      57.843  50.164 -60.713  1.00  7.410          C  
ATOM  32507  OG1 THR B2122      57.823  49.312 -59.564  1.00  7.410          O  
ATOM  32508  CG2 THR B2122      56.534  50.958 -60.763  1.00  7.410          C  
ATOM  32509  H   THR B2122      56.259  48.199 -61.336  1.00  6.320          H  
ATOM  32510  HA  THR B2122      57.921  50.017 -62.843  1.00  6.360          H  
ATOM  32511  HB  THR B2122      58.687  50.837 -60.633  1.00  8.890          H  
ATOM  32512  HG1 THR B2122      58.697  48.950 -59.394  1.00  8.890          H  
ATOM  32513 1HG2 THR B2122      56.436  51.546 -59.855  1.00  8.890          H  
ATOM  32514 2HG2 THR B2122      56.537  51.615 -61.630  1.00  8.890          H  
ATOM  32515 3HG2 THR B2122      55.694  50.272 -60.838  1.00  8.890          H  
ATOM  32516  N   LYS B2123      59.481  47.425 -61.524  1.00  5.100          N  
ATOM  32517  CA  LYS B2123      60.754  46.720 -61.609  1.00  5.040          C  
ATOM  32518  C   LYS B2123      61.124  46.490 -63.069  1.00  5.070          C  
ATOM  32519  O   LYS B2123      62.291  46.638 -63.445  1.00  5.070          O  
ATOM  32520  CB  LYS B2123      60.722  45.399 -60.848  1.00  7.080          C  
ATOM  32521  CG  LYS B2123      62.048  44.649 -60.870  1.00  7.080          C  
ATOM  32522  CD  LYS B2123      62.012  43.431 -59.982  1.00  7.080          C  
ATOM  32523  CE  LYS B2123      63.324  42.669 -60.047  1.00  7.080          C  
ATOM  32524  NZ  LYS B2123      63.342  41.556 -59.090  1.00  7.080          N  
ATOM  32525  H   LYS B2123      58.694  47.016 -61.008  1.00  6.120          H  
ATOM  32526  HA  LYS B2123      61.527  47.351 -61.166  1.00  6.050          H  
ATOM  32527 1HB  LYS B2123      60.427  45.577 -59.814  1.00  8.500          H  
ATOM  32528 2HB  LYS B2123      59.969  44.751 -61.293  1.00  8.500          H  
ATOM  32529 1HG  LYS B2123      62.271  44.331 -61.891  1.00  8.500          H  
ATOM  32530 2HG  LYS B2123      62.847  45.316 -60.538  1.00  8.500          H  
ATOM  32531 1HD  LYS B2123      61.824  43.734 -58.950  1.00  8.500          H  
ATOM  32532 2HD  LYS B2123      61.202  42.773 -60.301  1.00  8.500          H  
ATOM  32533 1HE  LYS B2123      63.459  42.274 -61.053  1.00  8.500          H  
ATOM  32534 2HE  LYS B2123      64.148  43.345 -59.820  1.00  8.500          H  
ATOM  32535 1HZ  LYS B2123      64.214  41.044 -59.122  1.00  8.500          H  
ATOM  32536 2HZ  LYS B2123      63.230  41.923 -58.154  1.00  8.500          H  
ATOM  32537 3HZ  LYS B2123      62.597  40.899 -59.263  1.00  8.500          H  
ATOM  32538  N   LYS B2124      60.140  46.080 -63.883  1.00  5.110          N  
ATOM  32539  CA  LYS B2124      60.371  45.869 -65.300  1.00  5.170          C  
ATOM  32540  C   LYS B2124      60.846  47.166 -65.950  1.00  5.300          C  
ATOM  32541  O   LYS B2124      61.812  47.160 -66.711  1.00  5.320          O  
ATOM  32542  CB  LYS B2124      59.118  45.335 -65.992  1.00  7.210          C  
ATOM  32543  CG  LYS B2124      59.295  45.013 -67.485  1.00  7.210          C  
ATOM  32544  CD  LYS B2124      58.026  44.372 -68.065  1.00  7.210          C  
ATOM  32545  CE  LYS B2124      58.173  44.052 -69.552  1.00  7.210          C  
ATOM  32546  NZ  LYS B2124      56.949  43.390 -70.103  1.00  7.210          N  
ATOM  32547  H   LYS B2124      59.215  45.881 -63.486  1.00  6.130          H  
ATOM  32548  HA  LYS B2124      61.155  45.126 -65.409  1.00  6.200          H  
ATOM  32549 1HB  LYS B2124      58.780  44.434 -65.477  1.00  8.660          H  
ATOM  32550 2HB  LYS B2124      58.320  46.071 -65.901  1.00  8.660          H  
ATOM  32551 1HG  LYS B2124      59.495  45.936 -68.021  1.00  8.660          H  
ATOM  32552 2HG  LYS B2124      60.144  44.344 -67.623  1.00  8.660          H  
ATOM  32553 1HD  LYS B2124      57.804  43.450 -67.523  1.00  8.660          H  
ATOM  32554 2HD  LYS B2124      57.189  45.058 -67.933  1.00  8.660          H  
ATOM  32555 1HE  LYS B2124      58.344  44.970 -70.099  1.00  8.660          H  
ATOM  32556 2HE  LYS B2124      59.028  43.391 -69.694  1.00  8.660          H  
ATOM  32557 1HZ  LYS B2124      57.082  43.196 -71.086  1.00  8.660          H  
ATOM  32558 2HZ  LYS B2124      56.781  42.523 -69.611  1.00  8.660          H  
ATOM  32559 3HZ  LYS B2124      56.151  44.000 -69.989  1.00  8.660          H  
ATOM  32560  N   ALA B2125      60.224  48.303 -65.618  1.00  5.410          N  
ATOM  32561  CA  ALA B2125      60.684  49.542 -66.235  1.00  5.560          C  
ATOM  32562  C   ALA B2125      62.172  49.765 -65.960  1.00  5.560          C  
ATOM  32563  O   ALA B2125      62.922  50.112 -66.883  1.00  5.660          O  
ATOM  32564  CB  ALA B2125      59.891  50.728 -65.711  1.00  7.720          C  
ATOM  32565  H   ALA B2125      59.398  48.278 -65.007  1.00  6.490          H  
ATOM  32566  HA  ALA B2125      60.540  49.457 -67.310  1.00  6.670          H  
ATOM  32567 1HB  ALA B2125      60.229  51.645 -66.189  1.00  9.270          H  
ATOM  32568 2HB  ALA B2125      58.835  50.577 -65.919  1.00  9.270          H  
ATOM  32569 3HB  ALA B2125      60.038  50.819 -64.631  1.00  9.270          H  
ATOM  32570  N   GLU B2126      62.624  49.497 -64.726  1.00  5.440          N  
ATOM  32571  CA  GLU B2126      64.051  49.637 -64.429  1.00  5.440          C  
ATOM  32572  C   GLU B2126      64.879  48.607 -65.217  1.00  5.410          C  
ATOM  32573  O   GLU B2126      65.939  48.922 -65.763  1.00  5.520          O  
ATOM  32574  CB  GLU B2126      64.332  49.465 -62.934  1.00  7.620          C  
ATOM  32575  CG  GLU B2126      63.823  50.590 -62.045  1.00  7.620          C  
ATOM  32576  CD  GLU B2126      64.127  50.349 -60.579  1.00  7.620          C  
ATOM  32577  OE1 GLU B2126      64.574  49.270 -60.261  1.00  7.620          O  
ATOM  32578  OE2 GLU B2126      63.928  51.241 -59.785  1.00  7.620          O  
ATOM  32579  H   GLU B2126      61.947  49.255 -63.990  1.00  6.530          H  
ATOM  32580  HA  GLU B2126      64.366  50.637 -64.723  1.00  6.530          H  
ATOM  32581 1HB  GLU B2126      63.868  48.542 -62.588  1.00  9.140          H  
ATOM  32582 2HB  GLU B2126      65.405  49.370 -62.775  1.00  9.140          H  
ATOM  32583 1HG  GLU B2126      64.276  51.531 -62.363  1.00  9.140          H  
ATOM  32584 2HG  GLU B2126      62.743  50.676 -62.181  1.00  9.140          H  
ATOM  32585  N   ALA B2127      64.372  47.372 -65.326  1.00  5.270          N  
ATOM  32586  CA  ALA B2127      65.055  46.295 -66.049  1.00  5.220          C  
ATOM  32587  C   ALA B2127      65.284  46.659 -67.514  1.00  5.400          C  
ATOM  32588  O   ALA B2127      66.308  46.307 -68.104  1.00  5.360          O  
ATOM  32589  CB  ALA B2127      64.255  45.008 -65.969  1.00  7.330          C  
ATOM  32590  H   ALA B2127      63.509  47.158 -64.814  1.00  6.320          H  
ATOM  32591  HA  ALA B2127      66.025  46.142 -65.577  1.00  6.260          H  
ATOM  32592 1HB  ALA B2127      64.793  44.215 -66.482  1.00  8.790          H  
ATOM  32593 2HB  ALA B2127      64.107  44.739 -64.924  1.00  8.790          H  
ATOM  32594 3HB  ALA B2127      63.295  45.156 -66.446  1.00  8.790          H  
ATOM  32595  N   LEU B2128      64.346  47.412 -68.082  1.00  5.610          N  
ATOM  32596  CA  LEU B2128      64.377  47.848 -69.470  1.00  5.800          C  
ATOM  32597  C   LEU B2128      65.235  49.101 -69.685  1.00  6.010          C  
ATOM  32598  O   LEU B2128      65.314  49.612 -70.805  1.00  6.240          O  
ATOM  32599  CB  LEU B2128      62.948  48.147 -69.946  1.00  8.040          C  
ATOM  32600  CG  LEU B2128      61.938  46.960 -69.990  1.00  8.040          C  
ATOM  32601  CD1 LEU B2128      60.569  47.521 -70.320  1.00  8.040          C  
ATOM  32602  CD2 LEU B2128      62.357  45.921 -71.017  1.00  8.040          C  
ATOM  32603  H   LEU B2128      63.508  47.623 -67.527  1.00  6.730          H  
ATOM  32604  HA  LEU B2128      64.808  47.051 -70.066  1.00  6.960          H  
ATOM  32605 1HB  LEU B2128      62.531  48.896 -69.269  1.00  9.650          H  
ATOM  32606 2HB  LEU B2128      62.999  48.581 -70.941  1.00  9.650          H  
ATOM  32607  HG  LEU B2128      61.890  46.487 -69.022  1.00  9.650          H  
ATOM  32608 1HD1 LEU B2128      59.846  46.723 -70.341  1.00  9.650          H  
ATOM  32609 2HD1 LEU B2128      60.283  48.247 -69.559  1.00  9.650          H  
ATOM  32610 3HD1 LEU B2128      60.598  48.006 -71.293  1.00  9.650          H  
ATOM  32611 1HD2 LEU B2128      61.626  45.113 -71.025  1.00  9.650          H  
ATOM  32612 2HD2 LEU B2128      62.402  46.380 -72.006  1.00  9.650          H  
ATOM  32613 3HD2 LEU B2128      63.330  45.513 -70.763  1.00  9.650          H  
ATOM  32614  N   GLY B2129      65.865  49.611 -68.622  1.00  5.990          N  
ATOM  32615  CA  GLY B2129      66.716  50.786 -68.718  1.00  6.200          C  
ATOM  32616  C   GLY B2129      66.128  52.100 -68.205  1.00  6.410          C  
ATOM  32617  O   GLY B2129      66.767  53.155 -68.339  1.00  6.590          O  
ATOM  32618  H   GLY B2129      65.779  49.159 -67.707  1.00  7.190          H  
ATOM  32619 1HA  GLY B2129      67.633  50.578 -68.167  1.00  7.440          H  
ATOM  32620 2HA  GLY B2129      67.013  50.916 -69.756  1.00  7.440          H  
ATOM  32621  N   GLN B2130      64.954  52.091 -67.566  1.00  6.630          N  
ATOM  32622  CA  GLN B2130      64.432  53.356 -67.080  1.00  6.900          C  
ATOM  32623  C   GLN B2130      65.081  53.658 -65.748  1.00  7.010          C  
ATOM  32624  O   GLN B2130      64.509  53.448 -64.686  1.00  7.050          O  
ATOM  32625  CB  GLN B2130      62.914  53.359 -66.961  1.00  9.550          C  
ATOM  32626  CG  GLN B2130      62.199  53.077 -68.264  1.00  9.550          C  
ATOM  32627  CD  GLN B2130      62.600  54.032 -69.358  1.00  9.550          C  
ATOM  32628  OE1 GLN B2130      62.480  55.251 -69.244  1.00  9.550          O  
ATOM  32629  NE2 GLN B2130      63.097  53.471 -70.446  1.00  9.550          N  
ATOM  32630  H   GLN B2130      64.410  51.241 -67.396  1.00  7.960          H  
ATOM  32631  HA  GLN B2130      64.717  54.147 -67.772  1.00  8.280          H  
ATOM  32632 1HB  GLN B2130      62.600  52.630 -66.225  1.00 11.460          H  
ATOM  32633 2HB  GLN B2130      62.593  54.328 -66.612  1.00 11.460          H  
ATOM  32634 1HG  GLN B2130      62.432  52.062 -68.586  1.00 11.460          H  
ATOM  32635 2HG  GLN B2130      61.127  53.180 -68.093  1.00 11.460          H  
ATOM  32636 1HE2 GLN B2130      63.393  54.034 -71.219  1.00 11.460          H  
ATOM  32637 2HE2 GLN B2130      63.177  52.473 -70.493  1.00 11.460          H  
ATOM  32638  N   PHE B2131      66.308  54.137 -65.836  1.00  7.250          N  
ATOM  32639  CA  PHE B2131      67.180  54.399 -64.700  1.00  7.540          C  
ATOM  32640  C   PHE B2131      66.581  55.322 -63.644  1.00  7.520          C  
ATOM  32641  O   PHE B2131      66.650  55.027 -62.450  1.00  7.600          O  
ATOM  32642  CB  PHE B2131      68.514  54.962 -65.196  1.00 10.440          C  
ATOM  32643  CG  PHE B2131      69.444  55.377 -64.103  1.00 10.440          C  
ATOM  32644  CD1 PHE B2131      70.149  54.440 -63.366  1.00 10.440          C  
ATOM  32645  CD2 PHE B2131      69.626  56.718 -63.816  1.00 10.440          C  
ATOM  32646  CE1 PHE B2131      71.002  54.840 -62.360  1.00 10.440          C  
ATOM  32647  CE2 PHE B2131      70.471  57.119 -62.818  1.00 10.440          C  
ATOM  32648  CZ  PHE B2131      71.162  56.180 -62.085  1.00 10.440          C  
ATOM  32649  H   PHE B2131      66.662  54.241 -66.790  1.00  8.700          H  
ATOM  32650  HA  PHE B2131      67.383  53.441 -64.219  1.00  9.050          H  
ATOM  32651 1HB  PHE B2131      69.015  54.215 -65.810  1.00 12.530          H  
ATOM  32652 2HB  PHE B2131      68.328  55.830 -65.827  1.00 12.530          H  
ATOM  32653  HD1 PHE B2131      70.020  53.379 -63.582  1.00 12.530          H  
ATOM  32654  HD2 PHE B2131      69.083  57.470 -64.394  1.00 12.530          H  
ATOM  32655  HE1 PHE B2131      71.548  54.095 -61.782  1.00 12.530          H  
ATOM  32656  HE2 PHE B2131      70.591  58.184 -62.608  1.00 12.530          H  
ATOM  32657  HZ  PHE B2131      71.835  56.497 -61.289  1.00 12.530          H  
ATOM  32658  N   ASP B2132      66.028  56.456 -64.063  1.00  7.590          N  
ATOM  32659  CA  ASP B2132      65.509  57.418 -63.103  1.00  7.740          C  
ATOM  32660  C   ASP B2132      64.105  57.981 -63.380  1.00  7.420          C  
ATOM  32661  O   ASP B2132      63.155  57.604 -62.687  1.00  7.330          O  
ATOM  32662  CB  ASP B2132      66.551  58.524 -62.864  1.00 10.780          C  
ATOM  32663  CG  ASP B2132      66.993  59.305 -64.113  1.00 10.780          C  
ATOM  32664  OD1 ASP B2132      66.430  59.092 -65.176  1.00 10.780          O  
ATOM  32665  OD2 ASP B2132      67.894  60.086 -63.995  1.00 10.780          O  
ATOM  32666  H   ASP B2132      65.987  56.662 -65.053  1.00  9.110          H  
ATOM  32667  HA  ASP B2132      65.429  56.896 -62.150  1.00  9.290          H  
ATOM  32668 1HB  ASP B2132      66.142  59.238 -62.149  1.00 12.930          H  
ATOM  32669 2HB  ASP B2132      67.430  58.081 -62.396  1.00 12.930          H  
ATOM  32670  N   LEU B2133      63.970  58.876 -64.355  1.00  7.460          N  
ATOM  32671  CA  LEU B2133      62.733  59.622 -64.616  1.00  7.390          C  
ATOM  32672  C   LEU B2133      61.479  58.774 -64.732  1.00  6.850          C  
ATOM  32673  O   LEU B2133      60.424  59.161 -64.232  1.00  6.760          O  
ATOM  32674  CB  LEU B2133      62.911  60.459 -65.893  1.00 10.370          C  
ATOM  32675  CG  LEU B2133      61.704  61.320 -66.364  1.00 10.370          C  
ATOM  32676  CD1 LEU B2133      61.312  62.339 -65.311  1.00 10.370          C  
ATOM  32677  CD2 LEU B2133      62.102  62.034 -67.649  1.00 10.370          C  
ATOM  32678  H   LEU B2133      64.792  59.070 -64.919  1.00  8.950          H  
ATOM  32679  HA  LEU B2133      62.596  60.302 -63.779  1.00  8.870          H  
ATOM  32680 1HB  LEU B2133      63.764  61.121 -65.752  1.00 12.450          H  
ATOM  32681 2HB  LEU B2133      63.147  59.775 -66.708  1.00 12.450          H  
ATOM  32682  HG  LEU B2133      60.848  60.678 -66.547  1.00 12.450          H  
ATOM  32683 1HD1 LEU B2133      60.471  62.924 -65.679  1.00 12.450          H  
ATOM  32684 2HD1 LEU B2133      61.014  61.835 -64.394  1.00 12.450          H  
ATOM  32685 3HD1 LEU B2133      62.153  62.998 -65.108  1.00 12.450          H  
ATOM  32686 1HD2 LEU B2133      61.263  62.632 -68.007  1.00 12.450          H  
ATOM  32687 2HD2 LEU B2133      62.955  62.682 -67.459  1.00 12.450          H  
ATOM  32688 3HD2 LEU B2133      62.371  61.303 -68.402  1.00 12.450          H  
ATOM  32689  N   PHE B2134      61.571  57.633 -65.399  1.00  6.690          N  
ATOM  32690  CA  PHE B2134      60.410  56.769 -65.542  1.00  6.510          C  
ATOM  32691  C   PHE B2134      60.648  55.431 -64.859  1.00  6.400          C  
ATOM  32692  O   PHE B2134      60.028  54.428 -65.216  1.00  6.530          O  
ATOM  32693  CB  PHE B2134      60.087  56.546 -67.010  1.00  9.190          C  
ATOM  32694  CG  PHE B2134      59.838  57.817 -67.755  1.00  9.190          C  
ATOM  32695  CD1 PHE B2134      60.737  58.243 -68.713  1.00  9.190          C  
ATOM  32696  CD2 PHE B2134      58.728  58.604 -67.488  1.00  9.190          C  
ATOM  32697  CE1 PHE B2134      60.527  59.413 -69.401  1.00  9.190          C  
ATOM  32698  CE2 PHE B2134      58.521  59.781 -68.171  1.00  9.190          C  
ATOM  32699  CZ  PHE B2134      59.420  60.184 -69.131  1.00  9.190          C  
ATOM  32700  H   PHE B2134      62.457  57.369 -65.801  1.00  8.030          H  
ATOM  32701  HA  PHE B2134      59.555  57.245 -65.063  1.00  7.810          H  
ATOM  32702 1HB  PHE B2134      60.908  56.032 -67.479  1.00 11.020          H  
ATOM  32703 2HB  PHE B2134      59.207  55.913 -67.103  1.00 11.020          H  
ATOM  32704  HD1 PHE B2134      61.619  57.634 -68.927  1.00 11.020          H  
ATOM  32705  HD2 PHE B2134      58.017  58.286 -66.725  1.00 11.020          H  
ATOM  32706  HE1 PHE B2134      61.243  59.732 -70.157  1.00 11.020          H  
ATOM  32707  HE2 PHE B2134      57.647  60.394 -67.951  1.00 11.020          H  
ATOM  32708  HZ  PHE B2134      59.258  61.115 -69.671  1.00 11.020          H  
ATOM  32709  N   GLY B2135      61.589  55.398 -63.913  1.00  6.440          N  
ATOM  32710  CA  GLY B2135      61.934  54.158 -63.222  1.00  6.650          C  
ATOM  32711  C   GLY B2135      60.795  53.578 -62.403  1.00  6.570          C  
ATOM  32712  O   GLY B2135      60.663  52.362 -62.284  1.00  6.590          O  
ATOM  32713  H   GLY B2135      62.067  56.257 -63.628  1.00  7.730          H  
ATOM  32714 1HA  GLY B2135      62.241  53.415 -63.953  1.00  7.980          H  
ATOM  32715 2HA  GLY B2135      62.798  54.337 -62.580  1.00  7.980          H  
ATOM  32716  N   SER B2136      59.982  54.434 -61.800  1.00  6.690          N  
ATOM  32717  CA  SER B2136      58.905  53.954 -60.960  1.00  7.010          C  
ATOM  32718  C   SER B2136      57.840  55.002 -60.736  1.00  7.490          C  
ATOM  32719  O   SER B2136      58.056  56.195 -60.958  1.00  7.780          O  
ATOM  32720  CB  SER B2136      59.456  53.500 -59.617  1.00  9.690          C  
ATOM  32721  OG  SER B2136      59.978  54.578 -58.886  1.00  9.690          O  
ATOM  32722  H   SER B2136      60.115  55.429 -61.916  1.00  8.030          H  
ATOM  32723  HA  SER B2136      58.441  53.109 -61.461  1.00  8.410          H  
ATOM  32724 1HB  SER B2136      58.658  53.028 -59.043  1.00 11.620          H  
ATOM  32725 2HB  SER B2136      60.232  52.752 -59.768  1.00 11.620          H  
ATOM  32726  HG  SER B2136      60.293  54.206 -58.059  1.00 11.620          H  
ATOM  32727  N   ASN B2137      56.684  54.551 -60.274  1.00  7.800          N  
ATOM  32728  CA  ASN B2137      55.611  55.442 -59.896  1.00  8.420          C  
ATOM  32729  C   ASN B2137      55.714  55.684 -58.406  1.00  8.670          C  
ATOM  32730  O   ASN B2137      56.107  54.785 -57.662  1.00  8.920          O  
ATOM  32731  CB  ASN B2137      54.276  54.821 -60.240  1.00 11.540          C  
ATOM  32732  CG  ASN B2137      54.101  54.630 -61.713  1.00 11.540          C  
ATOM  32733  OD1 ASN B2137      54.411  55.514 -62.519  1.00 11.540          O  
ATOM  32734  ND2 ASN B2137      53.613  53.475 -62.089  1.00 11.540          N  
ATOM  32735  H   ASN B2137      56.570  53.558 -60.143  1.00  9.360          H  
ATOM  32736  HA  ASN B2137      55.728  56.399 -60.405  1.00 10.100          H  
ATOM  32737 1HB  ASN B2137      54.187  53.855 -59.742  1.00 13.850          H  
ATOM  32738 2HB  ASN B2137      53.474  55.458 -59.862  1.00 13.850          H  
ATOM  32739 1HD2 ASN B2137      53.473  53.284 -63.062  1.00 13.850          H  
ATOM  32740 2HD2 ASN B2137      53.374  52.781 -61.407  1.00 13.850          H  
ATOM  32741  N   ASP B2138      55.316  56.858 -57.941  1.00  8.790          N  
ATOM  32742  CA  ASP B2138      55.305  57.070 -56.505  1.00  9.230          C  
ATOM  32743  C   ASP B2138      54.348  56.085 -55.865  1.00  9.220          C  
ATOM  32744  O   ASP B2138      53.257  55.853 -56.393  1.00  9.080          O  
ATOM  32745  CB  ASP B2138      54.841  58.483 -56.153  1.00 12.750          C  
ATOM  32746  CG  ASP B2138      55.840  59.587 -56.487  1.00 12.750          C  
ATOM  32747  OD1 ASP B2138      56.978  59.301 -56.773  1.00 12.750          O  
ATOM  32748  OD2 ASP B2138      55.439  60.723 -56.455  1.00 12.750          O  
ATOM  32749  H   ASP B2138      55.031  57.593 -58.572  1.00 10.550          H  
ATOM  32750  HA  ASP B2138      56.306  56.899 -56.108  1.00 11.080          H  
ATOM  32751 1HB  ASP B2138      53.908  58.691 -56.673  1.00 15.300          H  
ATOM  32752 2HB  ASP B2138      54.621  58.523 -55.082  1.00 15.300          H  
ATOM  32753  N   ASP B2139      54.716  55.537 -54.713  1.00  9.530          N  
ATOM  32754  CA  ASP B2139      53.792  54.660 -54.016  1.00  9.570          C  
ATOM  32755  C   ASP B2139      52.556  55.473 -53.677  1.00  9.480          C  
ATOM  32756  O   ASP B2139      52.675  56.631 -53.269  1.00  9.790          O  
ATOM  32757  CB  ASP B2139      54.400  54.120 -52.718  1.00 13.380          C  
ATOM  32758  CG  ASP B2139      55.516  53.054 -52.881  1.00 13.380          C  
ATOM  32759  OD1 ASP B2139      55.704  52.483 -53.936  1.00 13.380          O  
ATOM  32760  OD2 ASP B2139      56.181  52.834 -51.907  1.00 13.380          O  
ATOM  32761  H   ASP B2139      55.632  55.724 -54.332  1.00 11.440          H  
ATOM  32762  HA  ASP B2139      53.512  53.834 -54.670  1.00 11.480          H  
ATOM  32763 1HB  ASP B2139      54.805  54.954 -52.146  1.00 16.060          H  
ATOM  32764 2HB  ASP B2139      53.600  53.685 -52.114  1.00 16.060          H  
ATOM  32765  N   GLY B2140      51.375  54.880 -53.809  1.00  9.270          N  
ATOM  32766  CA  GLY B2140      50.161  55.594 -53.447  1.00  9.400          C  
ATOM  32767  C   GLY B2140      49.269  54.751 -52.561  1.00  9.650          C  
ATOM  32768  O   GLY B2140      49.611  53.621 -52.213  1.00  9.870          O  
ATOM  32769  H   GLY B2140      51.322  53.935 -54.161  1.00 11.120          H  
ATOM  32770 1HA  GLY B2140      50.413  56.522 -52.935  1.00 11.280          H  
ATOM  32771 2HA  GLY B2140      49.623  55.863 -54.354  1.00 11.280          H  
ATOM  32772  N   THR B2141      48.108  55.292 -52.238  1.00  9.800          N  
ATOM  32773  CA  THR B2141      47.122  54.636 -51.409  1.00 10.160          C  
ATOM  32774  C   THR B2141      46.615  53.336 -52.049  1.00 10.370          C  
ATOM  32775  O   THR B2141      46.234  53.304 -53.228  1.00 10.710          O  
ATOM  32776  CB  THR B2141      45.978  55.641 -51.121  1.00 14.080          C  
ATOM  32777  OG1 THR B2141      46.515  56.785 -50.438  1.00 14.080          O  
ATOM  32778  CG2 THR B2141      44.898  55.043 -50.317  1.00 14.080          C  
ATOM  32779  H   THR B2141      47.899  56.228 -52.555  1.00 11.760          H  
ATOM  32780  HA  THR B2141      47.592  54.383 -50.458  1.00 12.190          H  
ATOM  32781  HB  THR B2141      45.558  55.963 -52.033  1.00 16.900          H  
ATOM  32782  HG1 THR B2141      45.863  57.497 -50.444  1.00 16.900          H  
ATOM  32783 1HG2 THR B2141      44.120  55.786 -50.147  1.00 16.900          H  
ATOM  32784 2HG2 THR B2141      44.474  54.223 -50.861  1.00 16.900          H  
ATOM  32785 3HG2 THR B2141      45.285  54.702 -49.359  1.00 16.900          H  
ATOM  32786  N   GLY B2142      46.632  52.254 -51.257  1.00 10.310          N  
ATOM  32787  CA  GLY B2142      46.170  50.957 -51.737  1.00 10.750          C  
ATOM  32788  C   GLY B2142      44.688  50.721 -51.473  1.00 11.160          C  
ATOM  32789  O   GLY B2142      44.111  49.742 -51.952  1.00 11.840          O  
ATOM  32790  H   GLY B2142      46.984  52.345 -50.317  1.00 12.370          H  
ATOM  32791 1HA  GLY B2142      46.367  50.881 -52.805  1.00 12.900          H  
ATOM  32792 2HA  GLY B2142      46.753  50.173 -51.258  1.00 12.900          H  
ATOM  32793  N   THR B2143      44.058  51.626 -50.733  1.00 10.910          N  
ATOM  32794  CA  THR B2143      42.649  51.484 -50.400  1.00 11.430          C  
ATOM  32795  C   THR B2143      41.829  52.048 -51.534  1.00 11.490          C  
ATOM  32796  O   THR B2143      42.333  52.817 -52.355  1.00 11.780          O  
ATOM  32797  CB  THR B2143      42.282  52.250 -49.115  1.00 15.790          C  
ATOM  32798  OG1 THR B2143      42.419  53.657 -49.329  1.00 15.790          O  
ATOM  32799  CG2 THR B2143      43.228  51.849 -48.022  1.00 15.790          C  
ATOM  32800  H   THR B2143      44.569  52.424 -50.393  1.00 13.090          H  
ATOM  32801  HA  THR B2143      42.399  50.427 -50.283  1.00 13.720          H  
ATOM  32802  HB  THR B2143      41.257  52.021 -48.825  1.00 18.950          H  
ATOM  32803  HG1 THR B2143      41.692  53.974 -49.901  1.00 18.950          H  
ATOM  32804 1HG2 THR B2143      42.981  52.379 -47.104  1.00 18.950          H  
ATOM  32805 2HG2 THR B2143      43.131  50.797 -47.871  1.00 18.950          H  
ATOM  32806 3HG2 THR B2143      44.250  52.079 -48.301  1.00 18.950          H  
ATOM  32807  N   ALA B2144      40.540  51.747 -51.560  1.00 11.460          N  
ATOM  32808  CA  ALA B2144      39.740  52.328 -52.618  1.00 11.650          C  
ATOM  32809  C   ALA B2144      39.646  53.844 -52.548  1.00 11.810          C  
ATOM  32810  O   ALA B2144      39.502  54.427 -51.470  1.00 11.850          O  
ATOM  32811  CB  ALA B2144      38.344  51.762 -52.622  1.00 16.230          C  
ATOM  32812  H   ALA B2144      40.143  51.074 -50.900  1.00 13.750          H  
ATOM  32813  HA  ALA B2144      40.244  52.080 -53.537  1.00 13.980          H  
ATOM  32814 1HB  ALA B2144      37.782  52.183 -53.451  1.00 19.480          H  
ATOM  32815 2HB  ALA B2144      38.394  50.708 -52.744  1.00 19.480          H  
ATOM  32816 3HB  ALA B2144      37.852  52.011 -51.693  1.00 19.480          H  
ATOM  32817  N   ASP B2145      39.674  54.449 -53.736  1.00 12.110          N  
ATOM  32818  CA  ASP B2145      39.531  55.870 -53.999  1.00 12.510          C  
ATOM  32819  C   ASP B2145      39.334  56.054 -55.505  1.00 12.460          C  
ATOM  32820  O   ASP B2145      39.925  55.297 -56.281  1.00 12.530          O  
ATOM  32821  CB  ASP B2145      40.781  56.626 -53.594  1.00 17.350          C  
ATOM  32822  CG  ASP B2145      40.621  58.111 -53.491  1.00 17.350          C  
ATOM  32823  OD1 ASP B2145      40.808  58.758 -54.518  1.00 17.350          O  
ATOM  32824  OD2 ASP B2145      40.300  58.606 -52.445  1.00 17.350          O  
ATOM  32825  H   ASP B2145      39.825  53.855 -54.537  1.00 14.530          H  
ATOM  32826  HA  ASP B2145      38.680  56.241 -53.436  1.00 15.010          H  
ATOM  32827 1HB  ASP B2145      41.199  56.226 -52.666  1.00 20.820          H  
ATOM  32828 2HB  ASP B2145      41.474  56.469 -54.376  1.00 20.820          H  
ATOM  32829  N   PRO B2146      38.599  57.073 -55.976  1.00 12.550          N  
ATOM  32830  CA  PRO B2146      38.501  57.423 -57.382  1.00 12.490          C  
ATOM  32831  C   PRO B2146      39.858  57.482 -58.112  1.00 12.560          C  
ATOM  32832  O   PRO B2146      39.893  57.189 -59.310  1.00 12.940          O  
ATOM  32833  CB  PRO B2146      37.805  58.784 -57.318  1.00 18.730          C  
ATOM  32834  CG  PRO B2146      36.917  58.685 -56.082  1.00 18.730          C  
ATOM  32835  CD  PRO B2146      37.718  57.891 -55.085  1.00 18.730          C  
ATOM  32836  HA  PRO B2146      37.844  56.700 -57.877  1.00 14.990          H  
ATOM  32837 1HB  PRO B2146      38.562  59.581 -57.233  1.00 22.480          H  
ATOM  32838 2HB  PRO B2146      37.245  58.967 -58.246  1.00 22.480          H  
ATOM  32839 1HG  PRO B2146      36.670  59.694 -55.712  1.00 22.480          H  
ATOM  32840 2HG  PRO B2146      35.963  58.199 -56.336  1.00 22.480          H  
ATOM  32841 1HD  PRO B2146      38.271  58.591 -54.463  1.00 22.480          H  
ATOM  32842 2HD  PRO B2146      37.039  57.256 -54.501  1.00 22.480          H  
ATOM  32843  N   VAL B2147      40.972  57.859 -57.437  1.00 12.410          N  
ATOM  32844  CA  VAL B2147      42.244  57.873 -58.174  1.00 12.640          C  
ATOM  32845  C   VAL B2147      43.348  57.059 -57.480  1.00 12.030          C  
ATOM  32846  O   VAL B2147      44.516  57.453 -57.488  1.00 12.240          O  
ATOM  32847  CB  VAL B2147      42.730  59.325 -58.379  1.00 17.600          C  
ATOM  32848  CG1 VAL B2147      41.772  60.066 -59.306  1.00 17.600          C  
ATOM  32849  CG2 VAL B2147      42.833  60.035 -57.028  1.00 17.600          C  
ATOM  32850  H   VAL B2147      40.957  58.143 -56.439  1.00 14.890          H  
ATOM  32851  HA  VAL B2147      42.080  57.431 -59.156  1.00 15.170          H  
ATOM  32852  HB  VAL B2147      43.708  59.310 -58.859  1.00 21.120          H  
ATOM  32853 1HG1 VAL B2147      42.128  61.083 -59.463  1.00 21.120          H  
ATOM  32854 2HG1 VAL B2147      41.720  59.546 -60.261  1.00 21.120          H  
ATOM  32855 3HG1 VAL B2147      40.783  60.097 -58.857  1.00 21.120          H  
ATOM  32856 1HG2 VAL B2147      43.187  61.050 -57.178  1.00 21.120          H  
ATOM  32857 2HG2 VAL B2147      41.856  60.061 -56.543  1.00 21.120          H  
ATOM  32858 3HG2 VAL B2147      43.530  59.509 -56.393  1.00 21.120          H  
ATOM  32859  N   PHE B2148      42.968  55.885 -56.978  1.00 11.440          N  
ATOM  32860  CA  PHE B2148      43.821  54.917 -56.270  1.00 11.060          C  
ATOM  32861  C   PHE B2148      43.245  53.522 -56.481  1.00 10.770          C  
ATOM  32862  O   PHE B2148      42.334  53.364 -57.298  1.00 10.810          O  
ATOM  32863  CB  PHE B2148      44.054  55.237 -54.795  1.00 15.640          C  
ATOM  32864  CG  PHE B2148      44.827  56.534 -54.537  1.00 15.640          C  
ATOM  32865  CD1 PHE B2148      44.222  57.732 -54.185  1.00 15.640          C  
ATOM  32866  CD2 PHE B2148      46.210  56.532 -54.676  1.00 15.640          C  
ATOM  32867  CE1 PHE B2148      44.960  58.865 -53.968  1.00 15.640          C  
ATOM  32868  CE2 PHE B2148      46.948  57.675 -54.464  1.00 15.640          C  
ATOM  32869  CZ  PHE B2148      46.321  58.838 -54.107  1.00 15.640          C  
ATOM  32870  H   PHE B2148      41.967  55.669 -57.033  1.00 13.730          H  
ATOM  32871  HA  PHE B2148      44.805  54.929 -56.738  1.00 13.270          H  
ATOM  32872 1HB  PHE B2148      43.150  55.230 -54.245  1.00 18.760          H  
ATOM  32873 2HB  PHE B2148      44.620  54.453 -54.385  1.00 18.760          H  
ATOM  32874  HD1 PHE B2148      43.172  57.791 -54.078  1.00 18.760          H  
ATOM  32875  HD2 PHE B2148      46.709  55.602 -54.958  1.00 18.760          H  
ATOM  32876  HE1 PHE B2148      44.453  59.792 -53.690  1.00 18.760          H  
ATOM  32877  HE2 PHE B2148      48.027  57.660 -54.583  1.00 18.760          H  
ATOM  32878  HZ  PHE B2148      46.904  59.742 -53.941  1.00 18.760          H  
ATOM  32879  N   THR B2149      43.834  52.468 -55.896  1.00 10.710          N  
ATOM  32880  CA  THR B2149      43.328  51.109 -56.185  1.00 10.690          C  
ATOM  32881  C   THR B2149      41.911  50.842 -55.615  1.00  9.970          C  
ATOM  32882  O   THR B2149      41.717  50.134 -54.610  1.00 10.050          O  
ATOM  32883  CB  THR B2149      44.307  50.034 -55.701  1.00 14.970          C  
ATOM  32884  OG1 THR B2149      44.518  50.199 -54.333  1.00 14.970          O  
ATOM  32885  CG2 THR B2149      45.630  50.168 -56.418  1.00 14.970          C  
ATOM  32886  H   THR B2149      44.593  52.591 -55.205  1.00 12.850          H  
ATOM  32887  HA  THR B2149      43.263  51.005 -57.268  1.00 12.830          H  
ATOM  32888  HB  THR B2149      43.889  49.039 -55.888  1.00 17.970          H  
ATOM  32889  HG1 THR B2149      43.730  49.873 -53.829  1.00 17.970          H  
ATOM  32890 1HG2 THR B2149      46.312  49.400 -56.053  1.00 17.970          H  
ATOM  32891 2HG2 THR B2149      45.477  50.038 -57.489  1.00 17.970          H  
ATOM  32892 3HG2 THR B2149      46.053  51.150 -56.227  1.00 17.970          H  
ATOM  32893  N   ILE B2150      40.940  51.384 -56.372  1.00  9.530          N  
ATOM  32894  CA  ILE B2150      39.488  51.484 -56.175  1.00  9.030          C  
ATOM  32895  C   ILE B2150      38.796  50.170 -55.841  1.00  8.300          C  
ATOM  32896  O   ILE B2150      37.656  50.159 -55.378  1.00  8.200          O  
ATOM  32897  CB  ILE B2150      38.857  52.134 -57.419  1.00 12.840          C  
ATOM  32898  CG1 ILE B2150      37.430  52.643 -57.075  1.00 12.840          C  
ATOM  32899  CG2 ILE B2150      38.847  51.129 -58.597  1.00 12.840          C  
ATOM  32900  CD1 ILE B2150      36.857  53.600 -58.090  1.00 12.840          C  
ATOM  32901  H   ILE B2150      41.318  51.916 -57.153  1.00 11.440          H  
ATOM  32902  HA  ILE B2150      39.299  52.177 -55.383  1.00 10.840          H  
ATOM  32903  HB  ILE B2150      39.461  53.009 -57.698  1.00 15.410          H  
ATOM  32904 1HG1 ILE B2150      36.753  51.799 -56.989  1.00 15.410          H  
ATOM  32905 2HG1 ILE B2150      37.469  53.158 -56.114  1.00 15.410          H  
ATOM  32906 1HG2 ILE B2150      38.435  51.600 -59.481  1.00 15.410          H  
ATOM  32907 2HG2 ILE B2150      39.866  50.815 -58.809  1.00 15.410          H  
ATOM  32908 3HG2 ILE B2150      38.243  50.259 -58.351  1.00 15.410          H  
ATOM  32909 1HD1 ILE B2150      35.867  53.921 -57.765  1.00 15.410          H  
ATOM  32910 2HD1 ILE B2150      37.513  54.461 -58.167  1.00 15.410          H  
ATOM  32911 3HD1 ILE B2150      36.775  53.122 -59.057  1.00 15.410          H  
ATOM  32912  N   LYS B2151      39.446  49.070 -56.175  1.00  8.070          N  
ATOM  32913  CA  LYS B2151      38.936  47.737 -55.936  1.00  7.620          C  
ATOM  32914  C   LYS B2151      38.748  47.351 -54.460  1.00  6.940          C  
ATOM  32915  O   LYS B2151      37.939  46.461 -54.183  1.00  6.920          O  
ATOM  32916  CB  LYS B2151      39.822  46.722 -56.635  1.00 10.850          C  
ATOM  32917  CG  LYS B2151      39.706  46.781 -58.170  1.00 10.850          C  
ATOM  32918  CD  LYS B2151      40.436  45.626 -58.853  1.00 10.850          C  
ATOM  32919  CE  LYS B2151      41.939  45.778 -58.697  1.00 10.850          C  
ATOM  32920  NZ  LYS B2151      42.706  44.793 -59.471  1.00 10.850          N  
ATOM  32921  H   LYS B2151      40.361  49.179 -56.589  1.00  9.680          H  
ATOM  32922  HA  LYS B2151      37.951  47.683 -56.400  1.00  9.140          H  
ATOM  32923 1HB  LYS B2151      40.856  46.912 -56.346  1.00 13.020          H  
ATOM  32924 2HB  LYS B2151      39.565  45.718 -56.301  1.00 13.020          H  
ATOM  32925 1HG  LYS B2151      38.653  46.743 -58.446  1.00 13.020          H  
ATOM  32926 2HG  LYS B2151      40.117  47.724 -58.525  1.00 13.020          H  
ATOM  32927 1HD  LYS B2151      40.128  44.681 -58.406  1.00 13.020          H  
ATOM  32928 2HD  LYS B2151      40.187  45.608 -59.913  1.00 13.020          H  
ATOM  32929 1HE  LYS B2151      42.235  46.777 -59.008  1.00 13.020          H  
ATOM  32930 2HE  LYS B2151      42.197  45.643 -57.653  1.00 13.020          H  
ATOM  32931 1HZ  LYS B2151      43.702  44.982 -59.268  1.00 13.020          H  
ATOM  32932 2HZ  LYS B2151      42.475  43.864 -59.174  1.00 13.020          H  
ATOM  32933 3HZ  LYS B2151      42.529  44.892 -60.452  1.00 13.020          H  
ATOM  32934  N   VAL B2152      39.502  47.947 -53.506  1.00  6.660          N  
ATOM  32935  CA  VAL B2152      39.308  47.528 -52.105  1.00  6.260          C  
ATOM  32936  C   VAL B2152      38.697  48.594 -51.149  1.00  6.120          C  
ATOM  32937  O   VAL B2152      39.437  49.257 -50.412  1.00  6.140          O  
ATOM  32938  CB  VAL B2152      40.657  47.042 -51.526  1.00  8.920          C  
ATOM  32939  CG1 VAL B2152      40.486  46.508 -50.066  1.00  8.920          C  
ATOM  32940  CG2 VAL B2152      41.211  45.952 -52.434  1.00  8.920          C  
ATOM  32941  H   VAL B2152      40.200  48.662 -53.758  1.00  7.990          H  
ATOM  32942  HA  VAL B2152      38.658  46.659 -52.110  1.00  7.510          H  
ATOM  32943  HB  VAL B2152      41.366  47.879 -51.491  1.00 10.710          H  
ATOM  32944 1HG1 VAL B2152      41.448  46.171 -49.699  1.00 10.710          H  
ATOM  32945 2HG1 VAL B2152      40.114  47.262 -49.390  1.00 10.710          H  
ATOM  32946 3HG1 VAL B2152      39.796  45.675 -50.076  1.00 10.710          H  
ATOM  32947 1HG2 VAL B2152      42.153  45.618 -52.045  1.00 10.710          H  
ATOM  32948 2HG2 VAL B2152      40.516  45.122 -52.476  1.00 10.710          H  
ATOM  32949 3HG2 VAL B2152      41.364  46.340 -53.439  1.00 10.710          H  
ATOM  32950  N   PRO B2153      37.356  48.768 -51.114  1.00  6.300          N  
ATOM  32951  CA  PRO B2153      36.596  49.607 -50.196  1.00  6.320          C  
ATOM  32952  C   PRO B2153      36.131  48.877 -48.933  1.00  6.190          C  
ATOM  32953  O   PRO B2153      35.208  49.340 -48.270  1.00  6.340          O  
ATOM  32954  CB  PRO B2153      35.384  49.993 -51.042  1.00  9.480          C  
ATOM  32955  CG  PRO B2153      35.115  48.759 -51.854  1.00  9.480          C  
ATOM  32956  CD  PRO B2153      36.499  48.192 -52.172  1.00  9.480          C  
ATOM  32957  HA  PRO B2153      37.192  50.492 -49.928  1.00  7.580          H  
ATOM  32958 1HB  PRO B2153      34.540  50.272 -50.392  1.00 11.380          H  
ATOM  32959 2HB  PRO B2153      35.614  50.870 -51.662  1.00 11.380          H  
ATOM  32960 1HG  PRO B2153      34.486  48.057 -51.283  1.00 11.380          H  
ATOM  32961 2HG  PRO B2153      34.552  49.024 -52.762  1.00 11.380          H  
ATOM  32962 1HD  PRO B2153      36.477  47.095 -52.138  1.00 11.380          H  
ATOM  32963 2HD  PRO B2153      36.787  48.580 -53.151  1.00 11.380          H  
ATOM  32964  N   ASP B2154      36.678  47.683 -48.668  1.00  6.100          N  
ATOM  32965  CA  ASP B2154      36.132  46.869 -47.591  1.00  6.140          C  
ATOM  32966  C   ASP B2154      36.628  47.327 -46.207  1.00  6.060          C  
ATOM  32967  O   ASP B2154      37.394  48.289 -46.084  1.00  6.130          O  
ATOM  32968  CB  ASP B2154      36.504  45.400 -47.914  1.00  8.580          C  
ATOM  32969  CG  ASP B2154      35.582  44.266 -47.316  1.00  8.580          C  
ATOM  32970  OD1 ASP B2154      35.086  44.383 -46.199  1.00  8.580          O  
ATOM  32971  OD2 ASP B2154      35.356  43.307 -48.024  1.00  8.580          O  
ATOM  32972  H   ASP B2154      37.440  47.324 -49.209  1.00  7.320          H  
ATOM  32973  HA  ASP B2154      35.051  46.952 -47.605  1.00  7.370          H  
ATOM  32974 1HB  ASP B2154      36.525  45.279 -48.996  1.00 10.300          H  
ATOM  32975 2HB  ASP B2154      37.520  45.218 -47.555  1.00 10.300          H  
ATOM  32976  N   ASP B2155      36.171  46.640 -45.166  1.00  6.070          N  
ATOM  32977  CA  ASP B2155      36.444  46.951 -43.761  1.00  6.160          C  
ATOM  32978  C   ASP B2155      37.397  45.931 -43.129  1.00  6.030          C  
ATOM  32979  O   ASP B2155      37.887  45.031 -43.796  1.00  6.290          O  
ATOM  32980  CB  ASP B2155      35.111  47.030 -42.992  1.00  8.590          C  
ATOM  32981  CG  ASP B2155      35.115  47.960 -41.748  1.00  8.590          C  
ATOM  32982  OD1 ASP B2155      36.163  48.136 -41.159  1.00  8.590          O  
ATOM  32983  OD2 ASP B2155      34.076  48.476 -41.415  1.00  8.590          O  
ATOM  32984  H   ASP B2155      35.563  45.842 -45.365  1.00  7.280          H  
ATOM  32985  HA  ASP B2155      36.922  47.932 -43.717  1.00  7.390          H  
ATOM  32986 1HB  ASP B2155      34.325  47.362 -43.669  1.00 10.310          H  
ATOM  32987 2HB  ASP B2155      34.844  46.023 -42.657  1.00 10.310          H  
ATOM  32988  N   GLU B2156      37.708  46.105 -41.855  1.00  5.760          N  
ATOM  32989  CA  GLU B2156      38.565  45.178 -41.120  1.00  5.670          C  
ATOM  32990  C   GLU B2156      37.798  43.925 -40.646  1.00  5.610          C  
ATOM  32991  O   GLU B2156      36.573  43.936 -40.506  1.00  5.740          O  
ATOM  32992  CB  GLU B2156      39.238  45.913 -39.941  1.00  7.970          C  
ATOM  32993  CG  GLU B2156      40.194  45.061 -39.046  1.00  7.970          C  
ATOM  32994  CD  GLU B2156      41.361  44.481 -39.790  1.00  7.970          C  
ATOM  32995  OE1 GLU B2156      41.124  43.770 -40.754  1.00  7.970          O  
ATOM  32996  OE2 GLU B2156      42.481  44.724 -39.427  1.00  7.970          O  
ATOM  32997  H   GLU B2156      37.300  46.908 -41.375  1.00  6.910          H  
ATOM  32998  HA  GLU B2156      39.343  44.849 -41.801  1.00  6.800          H  
ATOM  32999 1HB  GLU B2156      39.809  46.757 -40.323  1.00  9.570          H  
ATOM  33000 2HB  GLU B2156      38.463  46.319 -39.291  1.00  9.570          H  
ATOM  33001 1HG  GLU B2156      40.592  45.726 -38.282  1.00  9.570          H  
ATOM  33002 2HG  GLU B2156      39.648  44.283 -38.523  1.00  9.570          H  
ATOM  33003  N   TRP B2157      38.539  42.844 -40.421  1.00  5.550          N  
ATOM  33004  CA  TRP B2157      38.012  41.581 -39.896  1.00  5.510          C  
ATOM  33005  C   TRP B2157      37.507  41.694 -38.461  1.00  5.510          C  
ATOM  33006  O   TRP B2157      38.108  42.374 -37.628  1.00  5.480          O  
ATOM  33007  CB  TRP B2157      39.069  40.470 -39.811  1.00  7.730          C  
ATOM  33008  CG  TRP B2157      39.588  39.845 -41.041  1.00  7.730          C  
ATOM  33009  CD1 TRP B2157      40.873  39.879 -41.457  1.00  7.730          C  
ATOM  33010  CD2 TRP B2157      38.866  39.092 -42.035  1.00  7.730          C  
ATOM  33011  NE1 TRP B2157      41.008  39.192 -42.629  1.00  7.730          N  
ATOM  33012  CE2 TRP B2157      39.790  38.708 -43.000  1.00  7.730          C  
ATOM  33013  CE3 TRP B2157      37.535  38.721 -42.184  1.00  7.730          C  
ATOM  33014  CZ2 TRP B2157      39.431  37.963 -44.101  1.00  7.730          C  
ATOM  33015  CZ3 TRP B2157      37.172  37.972 -43.281  1.00  7.730          C  
ATOM  33016  CH2 TRP B2157      38.098  37.602 -44.218  1.00  7.730          C  
ATOM  33017  H   TRP B2157      39.538  42.950 -40.593  1.00  6.660          H  
ATOM  33018  HA  TRP B2157      37.189  41.265 -40.533  1.00  6.610          H  
ATOM  33019 1HB  TRP B2157      39.935  40.931 -39.363  1.00  9.280          H  
ATOM  33020 2HB  TRP B2157      38.740  39.702 -39.132  1.00  9.280          H  
ATOM  33021  HD1 TRP B2157      41.676  40.372 -40.931  1.00  9.280          H  
ATOM  33022  HE1 TRP B2157      41.867  39.061 -43.144  1.00  9.280          H  
ATOM  33023  HE3 TRP B2157      36.793  39.008 -41.449  1.00  9.280          H  
ATOM  33024  HZ2 TRP B2157      40.157  37.660 -44.857  1.00  9.280          H  
ATOM  33025  HZ3 TRP B2157      36.127  37.680 -43.382  1.00  9.280          H  
ATOM  33026  HH2 TRP B2157      37.779  37.010 -45.075  1.00  9.280          H  
ATOM  33027  N   GLU B2158      36.450  40.951 -38.158  1.00  5.540          N  
ATOM  33028  CA  GLU B2158      35.938  40.846 -36.798  1.00  5.560          C  
ATOM  33029  C   GLU B2158      36.941  40.019 -36.009  1.00  5.380          C  
ATOM  33030  O   GLU B2158      37.642  39.181 -36.589  1.00  5.250          O  
ATOM  33031  CB  GLU B2158      34.582  40.146 -36.772  1.00  7.780          C  
ATOM  33032  CG  GLU B2158      33.469  40.878 -37.494  1.00  7.780          C  
ATOM  33033  CD  GLU B2158      32.175  40.119 -37.460  1.00  7.780          C  
ATOM  33034  OE1 GLU B2158      32.184  39.013 -36.977  1.00  7.780          O  
ATOM  33035  OE2 GLU B2158      31.185  40.635 -37.920  1.00  7.780          O  
ATOM  33036  H   GLU B2158      35.975  40.453 -38.895  1.00  6.650          H  
ATOM  33037  HA  GLU B2158      35.862  41.841 -36.356  1.00  6.670          H  
ATOM  33038 1HB  GLU B2158      34.677  39.153 -37.187  1.00  9.330          H  
ATOM  33039 2HB  GLU B2158      34.269  40.023 -35.737  1.00  9.330          H  
ATOM  33040 1HG  GLU B2158      33.324  41.852 -37.028  1.00  9.330          H  
ATOM  33041 2HG  GLU B2158      33.763  41.042 -38.529  1.00  9.330          H  
ATOM  33042  N   ASP B2159      36.969  40.162 -34.682  1.00  5.370          N  
ATOM  33043  CA  ASP B2159      37.932  39.396 -33.886  1.00  5.210          C  
ATOM  33044  C   ASP B2159      37.874  37.899 -34.145  1.00  5.130          C  
ATOM  33045  O   ASP B2159      38.914  37.240 -34.186  1.00  4.970          O  
ATOM  33046  CB  ASP B2159      37.726  39.651 -32.395  1.00  7.360          C  
ATOM  33047  CG  ASP B2159      38.175  41.071 -31.905  1.00  7.360          C  
ATOM  33048  OD1 ASP B2159      38.906  41.785 -32.604  1.00  7.360          O  
ATOM  33049  OD2 ASP B2159      37.762  41.420 -30.834  1.00  7.360          O  
ATOM  33050  H   ASP B2159      36.373  40.847 -34.233  1.00  6.440          H  
ATOM  33051  HA  ASP B2159      38.923  39.722 -34.145  1.00  6.250          H  
ATOM  33052 1HB  ASP B2159      36.673  39.516 -32.148  1.00  8.830          H  
ATOM  33053 2HB  ASP B2159      38.283  38.902 -31.827  1.00  8.830          H  
ATOM  33054  N   LYS B2160      36.678  37.352 -34.344  1.00  5.230          N  
ATOM  33055  CA  LYS B2160      36.551  35.921 -34.589  1.00  5.170          C  
ATOM  33056  C   LYS B2160      37.280  35.483 -35.864  1.00  5.050          C  
ATOM  33057  O   LYS B2160      37.850  34.384 -35.905  1.00  4.920          O  
ATOM  33058  CB  LYS B2160      35.078  35.530 -34.663  1.00  7.260          C  
ATOM  33059  CG  LYS B2160      34.350  35.594 -33.318  1.00  7.260          C  
ATOM  33060  CD  LYS B2160      32.871  35.233 -33.463  1.00  7.260          C  
ATOM  33061  CE  LYS B2160      32.134  35.317 -32.123  1.00  7.260          C  
ATOM  33062  NZ  LYS B2160      30.677  35.031 -32.272  1.00  7.260          N  
ATOM  33063  H   LYS B2160      35.855  37.937 -34.317  1.00  6.280          H  
ATOM  33064  HA  LYS B2160      37.007  35.391 -33.752  1.00  6.200          H  
ATOM  33065 1HB  LYS B2160      34.563  36.193 -35.362  1.00  8.710          H  
ATOM  33066 2HB  LYS B2160      34.991  34.515 -35.050  1.00  8.710          H  
ATOM  33067 1HG  LYS B2160      34.821  34.894 -32.623  1.00  8.710          H  
ATOM  33068 2HG  LYS B2160      34.435  36.598 -32.905  1.00  8.710          H  
ATOM  33069 1HD  LYS B2160      32.398  35.918 -34.171  1.00  8.710          H  
ATOM  33070 2HD  LYS B2160      32.781  34.219 -33.851  1.00  8.710          H  
ATOM  33071 1HE  LYS B2160      32.567  34.594 -31.430  1.00  8.710          H  
ATOM  33072 2HE  LYS B2160      32.257  36.318 -31.711  1.00  8.710          H  
ATOM  33073 1HZ  LYS B2160      30.223  35.097 -31.370  1.00  8.710          H  
ATOM  33074 2HZ  LYS B2160      30.264  35.704 -32.904  1.00  8.710          H  
ATOM  33075 3HZ  LYS B2160      30.549  34.100 -32.644  1.00  8.710          H  
ATOM  33076  N   HIS B2161      37.258  36.333 -36.902  1.00  5.100          N  
ATOM  33077  CA  HIS B2161      37.884  35.996 -38.168  1.00  5.010          C  
ATOM  33078  C   HIS B2161      39.378  36.163 -38.050  1.00  4.870          C  
ATOM  33079  O   HIS B2161      40.140  35.339 -38.563  1.00  4.760          O  
ATOM  33080  CB  HIS B2161      37.367  36.872 -39.304  1.00  7.050          C  
ATOM  33081  CG  HIS B2161      35.961  36.600 -39.712  1.00  7.050          C  
ATOM  33082  ND1 HIS B2161      35.567  35.402 -40.262  1.00  7.050          N  
ATOM  33083  CD2 HIS B2161      34.856  37.378 -39.678  1.00  7.050          C  
ATOM  33084  CE1 HIS B2161      34.278  35.450 -40.536  1.00  7.050          C  
ATOM  33085  NE2 HIS B2161      33.823  36.638 -40.191  1.00  7.050          N  
ATOM  33086  H   HIS B2161      36.835  37.253 -36.808  1.00  6.120          H  
ATOM  33087  HA  HIS B2161      37.678  34.957 -38.417  1.00  6.010          H  
ATOM  33088 1HB  HIS B2161      37.418  37.908 -38.997  1.00  8.460          H  
ATOM  33089 2HB  HIS B2161      38.013  36.749 -40.170  1.00  8.460          H  
ATOM  33090  HD2 HIS B2161      34.791  38.396 -39.318  1.00  8.460          H  
ATOM  33091  HE1 HIS B2161      33.690  34.644 -40.976  1.00  8.460          H  
ATOM  33092  HE2 HIS B2161      32.867  36.961 -40.288  1.00  8.460          H  
ATOM  33093  N   LYS B2162      39.813  37.222 -37.358  1.00  4.860          N  
ATOM  33094  CA  LYS B2162      41.241  37.444 -37.215  1.00  4.740          C  
ATOM  33095  C   LYS B2162      41.864  36.250 -36.528  1.00  4.610          C  
ATOM  33096  O   LYS B2162      42.868  35.711 -36.995  1.00  4.480          O  
ATOM  33097  CB  LYS B2162      41.529  38.695 -36.384  1.00  6.680          C  
ATOM  33098  CG  LYS B2162      41.265  40.009 -37.086  1.00  6.680          C  
ATOM  33099  CD  LYS B2162      41.751  41.234 -36.279  1.00  6.680          C  
ATOM  33100  CE  LYS B2162      40.825  41.454 -35.091  1.00  6.680          C  
ATOM  33101  NZ  LYS B2162      41.048  42.693 -34.333  1.00  6.680          N  
ATOM  33102  H   LYS B2162      39.132  37.875 -36.956  1.00  5.830          H  
ATOM  33103  HA  LYS B2162      41.685  37.547 -38.204  1.00  5.690          H  
ATOM  33104 1HB  LYS B2162      40.889  38.657 -35.508  1.00  8.020          H  
ATOM  33105 2HB  LYS B2162      42.553  38.678 -36.030  1.00  8.020          H  
ATOM  33106 1HG  LYS B2162      41.736  40.003 -38.069  1.00  8.020          H  
ATOM  33107 2HG  LYS B2162      40.189  40.099 -37.206  1.00  8.020          H  
ATOM  33108 1HD  LYS B2162      42.774  41.078 -35.932  1.00  8.020          H  
ATOM  33109 2HD  LYS B2162      41.725  42.121 -36.918  1.00  8.020          H  
ATOM  33110 1HE  LYS B2162      39.798  41.461 -35.460  1.00  8.020          H  
ATOM  33111 2HE  LYS B2162      40.956  40.633 -34.400  1.00  8.020          H  
ATOM  33112 1HZ  LYS B2162      40.328  42.657 -33.574  1.00  8.020          H  
ATOM  33113 2HZ  LYS B2162      41.974  42.714 -33.941  1.00  8.020          H  
ATOM  33114 3HZ  LYS B2162      40.905  43.503 -34.915  1.00  8.020          H  
ATOM  33115  N   LEU B2163      41.216  35.792 -35.460  1.00  4.640          N  
ATOM  33116  CA  LEU B2163      41.706  34.662 -34.711  1.00  4.510          C  
ATOM  33117  C   LEU B2163      41.737  33.382 -35.531  1.00  4.440          C  
ATOM  33118  O   LEU B2163      42.738  32.656 -35.500  1.00  4.310          O  
ATOM  33119  CB  LEU B2163      40.811  34.520 -33.479  1.00  6.370          C  
ATOM  33120  CG  LEU B2163      41.006  35.600 -32.378  1.00  6.370          C  
ATOM  33121  CD1 LEU B2163      39.854  35.547 -31.415  1.00  6.370          C  
ATOM  33122  CD2 LEU B2163      42.306  35.303 -31.601  1.00  6.370          C  
ATOM  33123  H   LEU B2163      40.378  36.282 -35.131  1.00  5.570          H  
ATOM  33124  HA  LEU B2163      42.725  34.882 -34.404  1.00  5.410          H  
ATOM  33125 1HB  LEU B2163      39.772  34.573 -33.810  1.00  7.640          H  
ATOM  33126 2HB  LEU B2163      40.970  33.576 -33.053  1.00  7.640          H  
ATOM  33127  HG  LEU B2163      41.055  36.589 -32.832  1.00  7.640          H  
ATOM  33128 1HD1 LEU B2163      39.993  36.292 -30.635  1.00  7.640          H  
ATOM  33129 2HD1 LEU B2163      38.923  35.746 -31.946  1.00  7.640          H  
ATOM  33130 3HD1 LEU B2163      39.817  34.593 -30.988  1.00  7.640          H  
ATOM  33131 1HD2 LEU B2163      42.447  36.049 -30.821  1.00  7.640          H  
ATOM  33132 2HD2 LEU B2163      42.225  34.323 -31.152  1.00  7.640          H  
ATOM  33133 3HD2 LEU B2163      43.172  35.328 -32.263  1.00  7.640          H  
ATOM  33134  N   ALA B2164      40.684  33.105 -36.308  1.00  4.540          N  
ATOM  33135  CA  ALA B2164      40.685  31.897 -37.119  1.00  4.490          C  
ATOM  33136  C   ALA B2164      41.836  31.898 -38.127  1.00  4.390          C  
ATOM  33137  O   ALA B2164      42.492  30.868 -38.335  1.00  4.270          O  
ATOM  33138  CB  ALA B2164      39.363  31.777 -37.849  1.00  6.310          C  
ATOM  33139  H   ALA B2164      39.849  33.703 -36.299  1.00  5.450          H  
ATOM  33140  HA  ALA B2164      40.813  31.043 -36.459  1.00  5.390          H  
ATOM  33141 1HB  ALA B2164      39.347  30.862 -38.439  1.00  7.570          H  
ATOM  33142 2HB  ALA B2164      38.552  31.758 -37.121  1.00  7.570          H  
ATOM  33143 3HB  ALA B2164      39.239  32.642 -38.507  1.00  7.570          H  
ATOM  33144  N   LEU B2165      42.105  33.057 -38.731  1.00  4.430          N  
ATOM  33145  CA  LEU B2165      43.187  33.164 -39.699  1.00  4.360          C  
ATOM  33146  C   LEU B2165      44.542  32.955 -39.035  1.00  4.220          C  
ATOM  33147  O   LEU B2165      45.421  32.283 -39.598  1.00  4.120          O  
ATOM  33148  CB  LEU B2165      43.122  34.530 -40.371  1.00  6.130          C  
ATOM  33149  CG  LEU B2165      41.895  34.776 -41.279  1.00  6.130          C  
ATOM  33150  CD1 LEU B2165      41.886  36.206 -41.671  1.00  6.130          C  
ATOM  33151  CD2 LEU B2165      41.930  33.892 -42.516  1.00  6.130          C  
ATOM  33152  H   LEU B2165      41.502  33.869 -38.549  1.00  5.320          H  
ATOM  33153  HA  LEU B2165      43.067  32.380 -40.438  1.00  5.230          H  
ATOM  33154 1HB  LEU B2165      43.109  35.289 -39.587  1.00  7.360          H  
ATOM  33155 2HB  LEU B2165      44.016  34.673 -40.958  1.00  7.360          H  
ATOM  33156  HG  LEU B2165      40.986  34.569 -40.727  1.00  7.360          H  
ATOM  33157 1HD1 LEU B2165      41.019  36.370 -42.282  1.00  7.360          H  
ATOM  33158 2HD1 LEU B2165      41.831  36.831 -40.778  1.00  7.360          H  
ATOM  33159 3HD1 LEU B2165      42.785  36.448 -42.231  1.00  7.360          H  
ATOM  33160 1HD2 LEU B2165      41.056  34.104 -43.131  1.00  7.360          H  
ATOM  33161 2HD2 LEU B2165      42.815  34.099 -43.074  1.00  7.360          H  
ATOM  33162 3HD2 LEU B2165      41.916  32.843 -42.242  1.00  7.360          H  
ATOM  33163  N   GLU B2166      44.713  33.487 -37.821  1.00  4.220          N  
ATOM  33164  CA  GLU B2166      45.975  33.291 -37.139  1.00  4.110          C  
ATOM  33165  C   GLU B2166      46.188  31.814 -36.907  1.00  4.010          C  
ATOM  33166  O   GLU B2166      47.276  31.312 -37.169  1.00  3.910          O  
ATOM  33167  CB  GLU B2166      45.999  34.008 -35.790  1.00  5.800          C  
ATOM  33168  CG  GLU B2166      46.035  35.503 -35.885  1.00  5.800          C  
ATOM  33169  CD  GLU B2166      45.872  36.164 -34.554  1.00  5.800          C  
ATOM  33170  OE1 GLU B2166      45.777  35.431 -33.586  1.00  5.800          O  
ATOM  33171  OE2 GLU B2166      45.777  37.384 -34.509  1.00  5.800          O  
ATOM  33172  H   GLU B2166      43.986  34.088 -37.416  1.00  5.060          H  
ATOM  33173  HA  GLU B2166      46.776  33.671 -37.766  1.00  4.930          H  
ATOM  33174 1HB  GLU B2166      45.112  33.729 -35.220  1.00  6.960          H  
ATOM  33175 2HB  GLU B2166      46.867  33.681 -35.219  1.00  6.960          H  
ATOM  33176 1HG  GLU B2166      46.986  35.807 -36.325  1.00  6.960          H  
ATOM  33177 2HG  GLU B2166      45.256  35.806 -36.549  1.00  6.960          H  
ATOM  33178  N   ARG B2167      45.134  31.088 -36.495  1.00  4.060          N  
ATOM  33179  CA  ARG B2167      45.296  29.653 -36.275  1.00  4.000          C  
ATOM  33180  C   ARG B2167      45.692  28.912 -37.538  1.00  3.950          C  
ATOM  33181  O   ARG B2167      46.603  28.075 -37.510  1.00  3.840          O  
ATOM  33182  CB  ARG B2167      44.072  28.985 -35.682  1.00  5.620          C  
ATOM  33183  CG  ARG B2167      44.231  27.439 -35.574  1.00  5.620          C  
ATOM  33184  CD  ARG B2167      43.129  26.760 -34.850  1.00  5.620          C  
ATOM  33185  NE  ARG B2167      41.794  26.962 -35.456  1.00  5.620          N  
ATOM  33186  CZ  ARG B2167      41.288  26.293 -36.530  1.00  5.620          C  
ATOM  33187  NH1 ARG B2167      42.010  25.387 -37.166  1.00  5.620          N  
ATOM  33188  NH2 ARG B2167      40.048  26.537 -36.944  1.00  5.620          N  
ATOM  33189  H   ARG B2167      44.251  31.569 -36.285  1.00  4.870          H  
ATOM  33190  HA  ARG B2167      46.094  29.525 -35.548  1.00  4.800          H  
ATOM  33191 1HB  ARG B2167      43.926  29.367 -34.684  1.00  6.750          H  
ATOM  33192 2HB  ARG B2167      43.185  29.223 -36.269  1.00  6.750          H  
ATOM  33193 1HG  ARG B2167      44.290  27.006 -36.568  1.00  6.750          H  
ATOM  33194 2HG  ARG B2167      45.158  27.226 -35.036  1.00  6.750          H  
ATOM  33195 1HD  ARG B2167      43.333  25.691 -34.827  1.00  6.750          H  
ATOM  33196 2HD  ARG B2167      43.106  27.116 -33.834  1.00  6.750          H  
ATOM  33197  HE  ARG B2167      41.187  27.645 -35.002  1.00  6.750          H  
ATOM  33198 1HH1 ARG B2167      42.951  25.182 -36.873  1.00  6.750          H  
ATOM  33199 2HH1 ARG B2167      41.607  24.896 -37.966  1.00  6.750          H  
ATOM  33200 1HH2 ARG B2167      39.460  27.222 -36.485  1.00  6.750          H  
ATOM  33201 2HH2 ARG B2167      39.649  26.006 -37.727  1.00  6.750          H  
ATOM  33202  N   GLU B2168      45.071  29.247 -38.675  1.00  4.020          N  
ATOM  33203  CA  GLU B2168      45.403  28.558 -39.918  1.00  3.980          C  
ATOM  33204  C   GLU B2168      46.916  28.587 -40.156  1.00  3.860          C  
ATOM  33205  O   GLU B2168      47.488  27.595 -40.626  1.00  3.800          O  
ATOM  33206  CB  GLU B2168      44.712  29.198 -41.134  1.00  5.590          C  
ATOM  33207  CG  GLU B2168      44.900  28.394 -42.448  1.00  5.590          C  
ATOM  33208  CD  GLU B2168      44.337  29.061 -43.699  1.00  5.590          C  
ATOM  33209  OE1 GLU B2168      43.761  30.130 -43.610  1.00  5.590          O  
ATOM  33210  OE2 GLU B2168      44.519  28.506 -44.759  1.00  5.590          O  
ATOM  33211  H   GLU B2168      44.307  29.936 -38.650  1.00  4.820          H  
ATOM  33212  HA  GLU B2168      45.082  27.521 -39.836  1.00  4.780          H  
ATOM  33213 1HB  GLU B2168      43.644  29.301 -40.934  1.00  6.710          H  
ATOM  33214 2HB  GLU B2168      45.113  30.201 -41.290  1.00  6.710          H  
ATOM  33215 1HG  GLU B2168      45.941  28.192 -42.605  1.00  6.710          H  
ATOM  33216 2HG  GLU B2168      44.406  27.433 -42.320  1.00  6.710          H  
ATOM  33217  N   MET B2169      47.546  29.734 -39.870  1.00  3.840          N  
ATOM  33218  CA  MET B2169      48.980  29.907 -40.072  1.00  3.720          C  
ATOM  33219  C   MET B2169      49.912  29.540 -38.920  1.00  3.610          C  
ATOM  33220  O   MET B2169      51.040  29.108 -39.165  1.00  3.510          O  
ATOM  33221  CB  MET B2169      49.258  31.340 -40.447  1.00  5.260          C  
ATOM  33222  CG  MET B2169      48.734  31.761 -41.788  1.00  5.260          C  
ATOM  33223  SD  MET B2169      49.477  30.818 -43.144  1.00  5.260          S  
ATOM  33224  CE  MET B2169      48.256  29.604 -43.583  1.00  5.260          C  
ATOM  33225  H   MET B2169      46.977  30.518 -39.522  1.00  4.610          H  
ATOM  33226  HA  MET B2169      49.267  29.267 -40.894  1.00  4.460          H  
ATOM  33227 1HB  MET B2169      48.787  31.991 -39.701  1.00  6.310          H  
ATOM  33228 2HB  MET B2169      50.311  31.509 -40.393  1.00  6.310          H  
ATOM  33229 1HG  MET B2169      47.650  31.628 -41.813  1.00  6.310          H  
ATOM  33230 2HG  MET B2169      48.956  32.817 -41.940  1.00  6.310          H  
ATOM  33231 1HE  MET B2169      48.620  29.002 -44.407  1.00  6.310          H  
ATOM  33232 2HE  MET B2169      48.056  28.961 -42.754  1.00  6.310          H  
ATOM  33233 3HE  MET B2169      47.333  30.104 -43.881  1.00  6.310          H  
ATOM  33234  N   LEU B2170      49.504  29.772 -37.677  1.00  3.640          N  
ATOM  33235  CA  LEU B2170      50.390  29.552 -36.532  1.00  3.540          C  
ATOM  33236  C   LEU B2170      50.147  28.237 -35.762  1.00  3.490          C  
ATOM  33237  O   LEU B2170      51.015  27.795 -35.010  1.00  3.390          O  
ATOM  33238  CB  LEU B2170      50.259  30.737 -35.548  1.00  5.000          C  
ATOM  33239  CG  LEU B2170      50.582  32.187 -36.079  1.00  5.000          C  
ATOM  33240  CD1 LEU B2170      50.290  33.180 -34.961  1.00  5.000          C  
ATOM  33241  CD2 LEU B2170      52.039  32.298 -36.525  1.00  5.000          C  
ATOM  33242  H   LEU B2170      48.578  30.163 -37.516  1.00  4.370          H  
ATOM  33243  HA  LEU B2170      51.414  29.515 -36.901  1.00  4.250          H  
ATOM  33244 1HB  LEU B2170      49.239  30.749 -35.152  1.00  6.000          H  
ATOM  33245 2HB  LEU B2170      50.944  30.555 -34.728  1.00  6.000          H  
ATOM  33246  HG  LEU B2170      49.924  32.422 -36.922  1.00  6.000          H  
ATOM  33247 1HD1 LEU B2170      50.482  34.197 -35.308  1.00  6.000          H  
ATOM  33248 2HD1 LEU B2170      49.241  33.087 -34.671  1.00  6.000          H  
ATOM  33249 3HD1 LEU B2170      50.924  32.967 -34.102  1.00  6.000          H  
ATOM  33250 1HD2 LEU B2170      52.242  33.302 -36.873  1.00  6.000          H  
ATOM  33251 2HD2 LEU B2170      52.703  32.067 -35.692  1.00  6.000          H  
ATOM  33252 3HD2 LEU B2170      52.210  31.607 -37.328  1.00  6.000          H  
ATOM  33253  N   GLY B2171      48.949  27.634 -35.876  1.00  3.570          N  
ATOM  33254  CA  GLY B2171      48.595  26.438 -35.094  1.00  3.530          C  
ATOM  33255  C   GLY B2171      48.094  26.815 -33.698  1.00  3.540          C  
ATOM  33256  O   GLY B2171      47.835  25.969 -32.843  1.00  3.500          O  
ATOM  33257  H   GLY B2171      48.243  27.980 -36.527  1.00  4.280          H  
ATOM  33258 1HA  GLY B2171      47.823  25.881 -35.624  1.00  4.240          H  
ATOM  33259 2HA  GLY B2171      49.465  25.789 -35.010  1.00  4.240          H  
ATOM  33260  N   LEU B2172      47.964  28.101 -33.485  1.00  3.640          N  
ATOM  33261  CA  LEU B2172      47.563  28.683 -32.228  1.00  3.670          C  
ATOM  33262  C   LEU B2172      46.957  30.055 -32.433  1.00  3.760          C  
ATOM  33263  O   LEU B2172      47.079  30.642 -33.503  1.00  3.860          O  
ATOM  33264  CB  LEU B2172      48.808  28.707 -31.342  1.00  5.130          C  
ATOM  33265  CG  LEU B2172      50.053  29.363 -32.003  1.00  5.130          C  
ATOM  33266  CD1 LEU B2172      50.103  30.867 -31.710  1.00  5.130          C  
ATOM  33267  CD2 LEU B2172      51.308  28.586 -31.570  1.00  5.130          C  
ATOM  33268  H   LEU B2172      48.195  28.712 -34.252  1.00  4.370          H  
ATOM  33269  HA  LEU B2172      46.809  28.042 -31.771  1.00  4.400          H  
ATOM  33270 1HB  LEU B2172      48.583  29.262 -30.433  1.00  6.150          H  
ATOM  33271 2HB  LEU B2172      49.064  27.681 -31.069  1.00  6.150          H  
ATOM  33272  HG  LEU B2172      49.976  29.274 -33.060  1.00  6.150          H  
ATOM  33273 1HD1 LEU B2172      50.960  31.282 -32.212  1.00  6.150          H  
ATOM  33274 2HD1 LEU B2172      49.226  31.376 -32.073  1.00  6.150          H  
ATOM  33275 3HD1 LEU B2172      50.179  31.034 -30.653  1.00  6.150          H  
ATOM  33276 1HD2 LEU B2172      52.184  29.011 -32.061  1.00  6.150          H  
ATOM  33277 2HD2 LEU B2172      51.441  28.613 -30.516  1.00  6.150          H  
ATOM  33278 3HD2 LEU B2172      51.193  27.542 -31.879  1.00  6.150          H  
ATOM  33279  N   TYR B2173      46.355  30.602 -31.395  1.00  3.750          N  
ATOM  33280  CA  TYR B2173      45.764  31.931 -31.480  1.00  3.860          C  
ATOM  33281  C   TYR B2173      46.624  32.924 -30.712  1.00  3.880          C  
ATOM  33282  O   TYR B2173      47.286  32.534 -29.743  1.00  3.900          O  
ATOM  33283  CB  TYR B2173      44.368  31.891 -30.887  1.00  5.360          C  
ATOM  33284  CG  TYR B2173      43.405  30.979 -31.605  1.00  5.360          C  
ATOM  33285  CD1 TYR B2173      43.229  29.698 -31.168  1.00  5.360          C  
ATOM  33286  CD2 TYR B2173      42.709  31.418 -32.670  1.00  5.360          C  
ATOM  33287  CE1 TYR B2173      42.328  28.871 -31.787  1.00  5.360          C  
ATOM  33288  CE2 TYR B2173      41.801  30.589 -33.310  1.00  5.360          C  
ATOM  33289  CZ  TYR B2173      41.604  29.321 -32.856  1.00  5.360          C  
ATOM  33290  OH  TYR B2173      40.691  28.475 -33.466  1.00  5.360          O  
ATOM  33291  H   TYR B2173      46.286  30.088 -30.527  1.00  4.500          H  
ATOM  33292  HA  TYR B2173      45.722  32.249 -32.525  1.00  4.630          H  
ATOM  33293 1HB  TYR B2173      44.424  31.574 -29.845  1.00  6.430          H  
ATOM  33294 2HB  TYR B2173      43.959  32.887 -30.891  1.00  6.430          H  
ATOM  33295  HD1 TYR B2173      43.796  29.333 -30.315  1.00  6.430          H  
ATOM  33296  HD2 TYR B2173      42.870  32.429 -33.013  1.00  6.430          H  
ATOM  33297  HE1 TYR B2173      42.187  27.856 -31.424  1.00  6.430          H  
ATOM  33298  HE2 TYR B2173      41.239  30.951 -34.160  1.00  6.430          H  
ATOM  33299  HH  TYR B2173      40.588  27.683 -32.917  1.00  6.430          H  
ATOM  33300  N   VAL B2174      46.614  34.206 -31.105  1.00  3.920          N  
ATOM  33301  CA  VAL B2174      47.407  35.185 -30.373  1.00  3.950          C  
ATOM  33302  C   VAL B2174      46.558  36.178 -29.584  1.00  4.120          C  
ATOM  33303  O   VAL B2174      45.715  36.880 -30.136  1.00  4.210          O  
ATOM  33304  CB  VAL B2174      48.310  35.954 -31.349  1.00  5.520          C  
ATOM  33305  CG1 VAL B2174      49.154  36.988 -30.576  1.00  5.520          C  
ATOM  33306  CG2 VAL B2174      49.152  34.952 -32.116  1.00  5.520          C  
ATOM  33307  H   VAL B2174      46.089  34.516 -31.935  1.00  4.700          H  
ATOM  33308  HA  VAL B2174      48.049  34.653 -29.672  1.00  4.740          H  
ATOM  33309  HB  VAL B2174      47.698  36.517 -32.059  1.00  6.620          H  
ATOM  33310 1HG1 VAL B2174      49.770  37.511 -31.257  1.00  6.620          H  
ATOM  33311 2HG1 VAL B2174      48.509  37.701 -30.067  1.00  6.620          H  
ATOM  33312 3HG1 VAL B2174      49.777  36.489 -29.839  1.00  6.620          H  
ATOM  33313 1HG2 VAL B2174      49.800  35.473 -32.818  1.00  6.620          H  
ATOM  33314 2HG2 VAL B2174      49.736  34.382 -31.425  1.00  6.620          H  
ATOM  33315 3HG2 VAL B2174      48.498  34.277 -32.663  1.00  6.620          H  
ATOM  33316  N   SER B2175      46.808  36.231 -28.276  1.00  4.160          N  
ATOM  33317  CA  SER B2175      46.122  37.125 -27.337  1.00  4.320          C  
ATOM  33318  C   SER B2175      44.600  37.062 -27.446  1.00  4.410          C  
ATOM  33319  O   SER B2175      43.912  38.083 -27.396  1.00  4.550          O  
ATOM  33320  CB  SER B2175      46.594  38.556 -27.524  1.00  5.980          C  
ATOM  33321  OG  SER B2175      47.976  38.679 -27.271  1.00  5.980          O  
ATOM  33322  H   SER B2175      47.538  35.630 -27.917  1.00  4.990          H  
ATOM  33323  HA  SER B2175      46.393  36.815 -26.328  1.00  5.180          H  
ATOM  33324 1HB  SER B2175      46.376  38.886 -28.539  1.00  7.180          H  
ATOM  33325 2HB  SER B2175      46.044  39.208 -26.847  1.00  7.180          H  
ATOM  33326  HG  SER B2175      48.165  39.616 -27.318  1.00  7.180          H  
ATOM  33327  N   GLY B2176      44.067  35.849 -27.551  1.00  4.350          N  
ATOM  33328  CA  GLY B2176      42.639  35.642 -27.659  1.00  4.450          C  
ATOM  33329  C   GLY B2176      42.364  34.247 -28.155  1.00  4.400          C  
ATOM  33330  O   GLY B2176      43.275  33.439 -28.330  1.00  4.310          O  
ATOM  33331  H   GLY B2176      44.690  35.057 -27.577  1.00  5.220          H  
ATOM  33332 1HA  GLY B2176      42.170  35.797 -26.687  1.00  5.340          H  
ATOM  33333 2HA  GLY B2176      42.213  36.374 -28.346  1.00  5.340          H  
ATOM  33334  N   HIS B2177      41.084  33.925 -28.284  1.00  4.530          N  
ATOM  33335  CA  HIS B2177      40.660  32.618 -28.753  1.00  4.520          C  
ATOM  33336  C   HIS B2177      39.189  32.791 -29.132  1.00  4.660          C  
ATOM  33337  O   HIS B2177      38.475  33.472 -28.410  1.00  4.790          O  
ATOM  33338  CB  HIS B2177      40.793  31.587 -27.636  1.00  6.330          C  
ATOM  33339  CG  HIS B2177      40.776  30.182 -28.107  1.00  6.330          C  
ATOM  33340  ND1 HIS B2177      39.631  29.516 -28.506  1.00  6.330          N  
ATOM  33341  CD2 HIS B2177      41.795  29.311 -28.245  1.00  6.330          C  
ATOM  33342  CE1 HIS B2177      39.984  28.278 -28.886  1.00  6.330          C  
ATOM  33343  NE2 HIS B2177      41.288  28.143 -28.738  1.00  6.330          N  
ATOM  33344  H   HIS B2177      40.392  34.639 -28.111  1.00  5.440          H  
ATOM  33345  HA  HIS B2177      41.274  32.309 -29.594  1.00  5.420          H  
ATOM  33346 1HB  HIS B2177      41.720  31.738 -27.083  1.00  7.600          H  
ATOM  33347 2HB  HIS B2177      39.973  31.723 -26.936  1.00  7.600          H  
ATOM  33348  HD2 HIS B2177      42.845  29.511 -28.021  1.00  7.600          H  
ATOM  33349  HE1 HIS B2177      39.327  27.511 -29.252  1.00  7.600          H  
ATOM  33350  HE2 HIS B2177      41.861  27.292 -28.971  1.00  7.600          H  
ATOM  33351  N   PRO B2178      38.667  32.234 -30.244  1.00  4.670          N  
ATOM  33352  CA  PRO B2178      37.257  32.301 -30.614  1.00  4.810          C  
ATOM  33353  C   PRO B2178      36.342  31.882 -29.463  1.00  4.900          C  
ATOM  33354  O   PRO B2178      35.270  32.470 -29.277  1.00  5.040          O  
ATOM  33355  CB  PRO B2178      37.192  31.317 -31.775  1.00  7.210          C  
ATOM  33356  CG  PRO B2178      38.557  31.396 -32.388  1.00  7.210          C  
ATOM  33357  CD  PRO B2178      39.502  31.554 -31.208  1.00  7.210          C  
ATOM  33358  HA  PRO B2178      37.030  33.324 -30.940  1.00  5.770          H  
ATOM  33359 1HB  PRO B2178      36.941  30.330 -31.387  1.00  8.660          H  
ATOM  33360 2HB  PRO B2178      36.390  31.611 -32.475  1.00  8.660          H  
ATOM  33361 1HG  PRO B2178      38.762  30.472 -32.964  1.00  8.660          H  
ATOM  33362 2HG  PRO B2178      38.609  32.225 -33.105  1.00  8.660          H  
ATOM  33363 1HD  PRO B2178      39.835  30.597 -30.856  1.00  8.660          H  
ATOM  33364 2HD  PRO B2178      40.310  32.195 -31.494  1.00  8.660          H  
ATOM  33365  N   LEU B2179      36.786  30.919 -28.638  1.00  4.840          N  
ATOM  33366  CA  LEU B2179      35.986  30.465 -27.522  1.00  4.940          C  
ATOM  33367  C   LEU B2179      35.640  31.559 -26.541  1.00  5.040          C  
ATOM  33368  O   LEU B2179      34.601  31.475 -25.886  1.00  5.150          O  
ATOM  33369  CB  LEU B2179      36.639  29.309 -26.789  1.00  6.880          C  
ATOM  33370  CG  LEU B2179      36.722  27.997 -27.535  1.00  6.880          C  
ATOM  33371  CD1 LEU B2179      37.553  27.058 -26.725  1.00  6.880          C  
ATOM  33372  CD2 LEU B2179      35.360  27.424 -27.776  1.00  6.880          C  
ATOM  33373  H   LEU B2179      37.697  30.446 -28.774  1.00  5.810          H  
ATOM  33374  HA  LEU B2179      35.043  30.121 -27.921  1.00  5.930          H  
ATOM  33375 1HB  LEU B2179      37.643  29.596 -26.602  1.00  8.250          H  
ATOM  33376 2HB  LEU B2179      36.138  29.146 -25.840  1.00  8.250          H  
ATOM  33377  HG  LEU B2179      37.191  28.146 -28.490  1.00  8.250          H  
ATOM  33378 1HD1 LEU B2179      37.626  26.135 -27.243  1.00  8.250          H  
ATOM  33379 2HD1 LEU B2179      38.543  27.477 -26.578  1.00  8.250          H  
ATOM  33380 3HD1 LEU B2179      37.105  26.895 -25.767  1.00  8.250          H  
ATOM  33381 1HD2 LEU B2179      35.461  26.494 -28.298  1.00  8.250          H  
ATOM  33382 2HD2 LEU B2179      34.856  27.259 -26.848  1.00  8.250          H  
ATOM  33383 3HD2 LEU B2179      34.774  28.081 -28.369  1.00  8.250          H  
ATOM  33384  N   ASN B2180      36.462  32.584 -26.402  1.00  5.030          N  
ATOM  33385  CA  ASN B2180      36.158  33.607 -25.419  1.00  5.140          C  
ATOM  33386  C   ASN B2180      34.784  34.248 -25.638  1.00  5.210          C  
ATOM  33387  O   ASN B2180      34.169  34.701 -24.678  1.00  5.270          O  
ATOM  33388  CB  ASN B2180      37.251  34.645 -25.373  1.00  7.150          C  
ATOM  33389  CG  ASN B2180      38.488  34.164 -24.632  1.00  7.150          C  
ATOM  33390  OD1 ASN B2180      38.448  33.257 -23.791  1.00  7.150          O  
ATOM  33391  ND2 ASN B2180      39.598  34.783 -24.927  1.00  7.150          N  
ATOM  33392  H   ASN B2180      37.301  32.689 -26.984  1.00  6.040          H  
ATOM  33393  HA  ASN B2180      36.143  33.143 -24.444  1.00  6.170          H  
ATOM  33394 1HB  ASN B2180      37.534  34.906 -26.392  1.00  8.580          H  
ATOM  33395 2HB  ASN B2180      36.876  35.546 -24.894  1.00  8.580          H  
ATOM  33396 1HD2 ASN B2180      40.449  34.520 -24.475  1.00  8.580          H  
ATOM  33397 2HD2 ASN B2180      39.596  35.517 -25.604  1.00  8.580          H  
ATOM  33398  N   GLY B2181      34.263  34.269 -26.879  1.00  5.220          N  
ATOM  33399  CA  GLY B2181      32.957  34.876 -27.122  1.00  5.310          C  
ATOM  33400  C   GLY B2181      31.782  33.950 -26.772  1.00  5.220          C  
ATOM  33401  O   GLY B2181      30.622  34.362 -26.840  1.00  5.360          O  
ATOM  33402  H   GLY B2181      34.768  33.867 -27.680  1.00  6.260          H  
ATOM  33403 1HA  GLY B2181      32.877  35.792 -26.535  1.00  6.370          H  
ATOM  33404 2HA  GLY B2181      32.889  35.166 -28.168  1.00  6.370          H  
ATOM  33405  N   VAL B2182      32.083  32.691 -26.449  1.00  5.080          N  
ATOM  33406  CA  VAL B2182      31.097  31.675 -26.086  1.00  4.990          C  
ATOM  33407  C   VAL B2182      31.521  30.910 -24.831  1.00  5.080          C  
ATOM  33408  O   VAL B2182      30.833  29.974 -24.399  1.00  5.130          O  
ATOM  33409  CB  VAL B2182      30.842  30.697 -27.245  1.00  7.020          C  
ATOM  33410  CG1 VAL B2182      30.215  31.414 -28.429  1.00  7.020          C  
ATOM  33411  CG2 VAL B2182      32.137  30.097 -27.680  1.00  7.020          C  
ATOM  33412  H   VAL B2182      33.065  32.425 -26.409  1.00  6.100          H  
ATOM  33413  HA  VAL B2182      30.158  32.176 -25.872  1.00  5.990          H  
ATOM  33414  HB  VAL B2182      30.155  29.922 -26.910  1.00  8.430          H  
ATOM  33415 1HG1 VAL B2182      30.034  30.698 -29.230  1.00  8.430          H  
ATOM  33416 2HG1 VAL B2182      29.271  31.861 -28.118  1.00  8.430          H  
ATOM  33417 3HG1 VAL B2182      30.881  32.192 -28.788  1.00  8.430          H  
ATOM  33418 1HG2 VAL B2182      31.931  29.427 -28.483  1.00  8.430          H  
ATOM  33419 2HG2 VAL B2182      32.802  30.884 -28.027  1.00  8.430          H  
ATOM  33420 3HG2 VAL B2182      32.608  29.559 -26.857  1.00  8.430          H  
ATOM  33421  N   ALA B2183      32.650  31.326 -24.248  1.00  5.110          N  
ATOM  33422  CA  ALA B2183      33.297  30.667 -23.121  1.00  5.270          C  
ATOM  33423  C   ALA B2183      32.396  30.562 -21.920  1.00  5.360          C  
ATOM  33424  O   ALA B2183      32.655  29.733 -21.056  1.00  5.420          O  
ATOM  33425  CB  ALA B2183      34.568  31.377 -22.710  1.00  7.310          C  
ATOM  33426  H   ALA B2183      33.140  32.101 -24.685  1.00  6.130          H  
ATOM  33427  HA  ALA B2183      33.561  29.662 -23.436  1.00  6.320          H  
ATOM  33428 1HB  ALA B2183      35.033  30.835 -21.888  1.00  8.780          H  
ATOM  33429 2HB  ALA B2183      35.240  31.397 -23.536  1.00  8.780          H  
ATOM  33430 3HB  ALA B2183      34.334  32.393 -22.396  1.00  8.780          H  
ATOM  33431  N   HIS B2184      31.395  31.424 -21.782  1.00  5.440          N  
ATOM  33432  CA  HIS B2184      30.516  31.304 -20.644  1.00  5.600          C  
ATOM  33433  C   HIS B2184      29.627  30.059 -20.735  1.00  5.600          C  
ATOM  33434  O   HIS B2184      29.196  29.528 -19.710  1.00  5.730          O  
ATOM  33435  CB  HIS B2184      29.675  32.563 -20.541  1.00  7.780          C  
ATOM  33436  CG  HIS B2184      28.868  32.792 -21.755  1.00  7.780          C  
ATOM  33437  ND1 HIS B2184      29.425  33.261 -22.929  1.00  7.780          N  
ATOM  33438  CD2 HIS B2184      27.549  32.635 -21.998  1.00  7.780          C  
ATOM  33439  CE1 HIS B2184      28.474  33.379 -23.844  1.00  7.780          C  
ATOM  33440  NE2 HIS B2184      27.329  33.009 -23.302  1.00  7.780          N  
ATOM  33441  H   HIS B2184      31.196  32.153 -22.470  1.00  6.530          H  
ATOM  33442  HA  HIS B2184      31.110  31.221 -19.736  1.00  6.720          H  
ATOM  33443 1HB  HIS B2184      29.005  32.491 -19.686  1.00  9.330          H  
ATOM  33444 2HB  HIS B2184      30.323  33.425 -20.387  1.00  9.330          H  
ATOM  33445  HD2 HIS B2184      26.802  32.279 -21.290  1.00  9.330          H  
ATOM  33446  HE1 HIS B2184      28.613  33.730 -24.869  1.00  9.330          H  
ATOM  33447  HE2 HIS B2184      26.431  32.999 -23.768  1.00  9.330          H  
ATOM  33448  N   LEU B2185      29.403  29.515 -21.942  1.00  5.530          N  
ATOM  33449  CA  LEU B2185      28.584  28.315 -22.024  1.00  5.610          C  
ATOM  33450  C   LEU B2185      29.508  27.141 -21.875  1.00  5.530          C  
ATOM  33451  O   LEU B2185      29.150  26.099 -21.316  1.00  5.670          O  
ATOM  33452  CB  LEU B2185      27.845  28.212 -23.360  1.00  7.820          C  
ATOM  33453  CG  LEU B2185      26.851  29.326 -23.683  1.00  7.820          C  
ATOM  33454  CD1 LEU B2185      26.261  29.068 -25.058  1.00  7.820          C  
ATOM  33455  CD2 LEU B2185      25.772  29.399 -22.609  1.00  7.820          C  
ATOM  33456  H   LEU B2185      29.778  29.922 -22.803  1.00  6.640          H  
ATOM  33457  HA  LEU B2185      27.881  28.291 -21.200  1.00  6.730          H  
ATOM  33458 1HB  LEU B2185      28.590  28.203 -24.156  1.00  9.390          H  
ATOM  33459 2HB  LEU B2185      27.306  27.265 -23.385  1.00  9.390          H  
ATOM  33460  HG  LEU B2185      27.377  30.268 -23.728  1.00  9.390          H  
ATOM  33461 1HD1 LEU B2185      25.566  29.865 -25.315  1.00  9.390          H  
ATOM  33462 2HD1 LEU B2185      27.059  29.034 -25.799  1.00  9.390          H  
ATOM  33463 3HD1 LEU B2185      25.739  28.125 -25.050  1.00  9.390          H  
ATOM  33464 1HD2 LEU B2185      25.070  30.194 -22.854  1.00  9.390          H  
ATOM  33465 2HD2 LEU B2185      25.244  28.445 -22.555  1.00  9.390          H  
ATOM  33466 3HD2 LEU B2185      26.209  29.615 -21.642  1.00  9.390          H  
ATOM  33467  N   LEU B2186      30.716  27.310 -22.391  1.00  5.360          N  
ATOM  33468  CA  LEU B2186      31.686  26.247 -22.313  1.00  5.350          C  
ATOM  33469  C   LEU B2186      32.032  26.041 -20.848  1.00  5.300          C  
ATOM  33470  O   LEU B2186      31.999  24.922 -20.349  1.00  5.330          O  
ATOM  33471  CB  LEU B2186      32.939  26.620 -23.108  1.00  7.490          C  
ATOM  33472  CG  LEU B2186      34.106  25.618 -23.115  1.00  7.490          C  
ATOM  33473  CD1 LEU B2186      33.679  24.301 -23.764  1.00  7.490          C  
ATOM  33474  CD2 LEU B2186      35.259  26.238 -23.859  1.00  7.490          C  
ATOM  33475  H   LEU B2186      30.928  28.192 -22.864  1.00  6.430          H  
ATOM  33476  HA  LEU B2186      31.240  25.340 -22.707  1.00  6.420          H  
ATOM  33477 1HB  LEU B2186      32.648  26.823 -24.138  1.00  8.990          H  
ATOM  33478 2HB  LEU B2186      33.328  27.533 -22.683  1.00  8.990          H  
ATOM  33479  HG  LEU B2186      34.415  25.401 -22.087  1.00  8.990          H  
ATOM  33480 1HD1 LEU B2186      34.526  23.612 -23.754  1.00  8.990          H  
ATOM  33481 2HD1 LEU B2186      32.863  23.867 -23.213  1.00  8.990          H  
ATOM  33482 3HD1 LEU B2186      33.368  24.480 -24.792  1.00  8.990          H  
ATOM  33483 1HD2 LEU B2186      36.109  25.542 -23.868  1.00  8.990          H  
ATOM  33484 2HD2 LEU B2186      34.948  26.438 -24.857  1.00  8.990          H  
ATOM  33485 3HD2 LEU B2186      35.561  27.169 -23.376  1.00  8.990          H  
ATOM  33486  N   ALA B2187      32.355  27.132 -20.149  1.00  5.300          N  
ATOM  33487  CA  ALA B2187      32.700  27.078 -18.741  1.00  5.340          C  
ATOM  33488  C   ALA B2187      31.548  26.556 -17.904  1.00  5.360          C  
ATOM  33489  O   ALA B2187      31.754  25.770 -16.981  1.00  5.430          O  
ATOM  33490  CB  ALA B2187      33.086  28.459 -18.256  1.00  7.460          C  
ATOM  33491  H   ALA B2187      32.396  28.035 -20.608  1.00  6.360          H  
ATOM  33492  HA  ALA B2187      33.543  26.397 -18.624  1.00  6.410          H  
ATOM  33493 1HB  ALA B2187      33.364  28.411 -17.206  1.00  8.950          H  
ATOM  33494 2HB  ALA B2187      33.926  28.827 -18.843  1.00  8.950          H  
ATOM  33495 3HB  ALA B2187      32.238  29.132 -18.378  1.00  8.950          H  
ATOM  33496  N   ALA B2188      30.321  26.978 -18.227  1.00  5.370          N  
ATOM  33497  CA  ALA B2188      29.150  26.518 -17.508  1.00  5.480          C  
ATOM  33498  C   ALA B2188      28.957  25.011 -17.616  1.00  5.420          C  
ATOM  33499  O   ALA B2188      28.491  24.390 -16.665  1.00  5.520          O  
ATOM  33500  CB  ALA B2188      27.913  27.218 -18.033  1.00  7.630          C  
ATOM  33501  H   ALA B2188      30.172  27.673 -18.962  1.00  6.440          H  
ATOM  33502  HA  ALA B2188      29.281  26.764 -16.456  1.00  6.580          H  
ATOM  33503 1HB  ALA B2188      27.051  26.889 -17.491  1.00  9.150          H  
ATOM  33504 2HB  ALA B2188      28.028  28.293 -17.921  1.00  9.150          H  
ATOM  33505 3HB  ALA B2188      27.786  26.974 -19.085  1.00  9.150          H  
ATOM  33506  N   GLN B2189      29.280  24.422 -18.765  1.00  5.350          N  
ATOM  33507  CA  GLN B2189      29.037  23.000 -18.954  1.00  5.380          C  
ATOM  33508  C   GLN B2189      30.233  22.040 -18.867  1.00  5.300          C  
ATOM  33509  O   GLN B2189      30.040  20.863 -18.544  1.00  5.430          O  
ATOM  33510  CB  GLN B2189      28.352  22.813 -20.305  1.00  7.520          C  
ATOM  33511  CG  GLN B2189      26.998  23.501 -20.417  1.00  7.520          C  
ATOM  33512  CD  GLN B2189      26.042  22.978 -19.408  1.00  7.520          C  
ATOM  33513  OE1 GLN B2189      26.045  21.770 -19.125  1.00  7.520          O  
ATOM  33514  NE2 GLN B2189      25.187  23.829 -18.879  1.00  7.520          N  
ATOM  33515  H   GLN B2189      29.642  24.985 -19.542  1.00  6.420          H  
ATOM  33516  HA  GLN B2189      28.344  22.689 -18.177  1.00  6.460          H  
ATOM  33517 1HB  GLN B2189      28.995  23.233 -21.082  1.00  9.020          H  
ATOM  33518 2HB  GLN B2189      28.237  21.765 -20.514  1.00  9.020          H  
ATOM  33519 1HG  GLN B2189      27.128  24.570 -20.249  1.00  9.020          H  
ATOM  33520 2HG  GLN B2189      26.573  23.334 -21.395  1.00  9.020          H  
ATOM  33521 1HE2 GLN B2189      24.490  23.492 -18.203  1.00  9.020          H  
ATOM  33522 2HE2 GLN B2189      25.174  24.789 -19.166  1.00  9.020          H  
ATOM  33523  N   VAL B2190      31.447  22.507 -19.135  1.00  5.220          N  
ATOM  33524  CA  VAL B2190      32.589  21.612 -19.189  1.00  5.260          C  
ATOM  33525  C   VAL B2190      33.645  21.775 -18.102  1.00  5.180          C  
ATOM  33526  O   VAL B2190      34.433  22.720 -18.102  1.00  5.290          O  
ATOM  33527  CB  VAL B2190      33.252  21.800 -20.566  1.00  7.350          C  
ATOM  33528  CG1 VAL B2190      34.517  20.906 -20.705  1.00  7.350          C  
ATOM  33529  CG2 VAL B2190      32.176  21.487 -21.638  1.00  7.350          C  
ATOM  33530  H   VAL B2190      31.579  23.488 -19.372  1.00  6.260          H  
ATOM  33531  HA  VAL B2190      32.211  20.589 -19.133  1.00  6.310          H  
ATOM  33532  HB  VAL B2190      33.574  22.837 -20.681  1.00  8.820          H  
ATOM  33533 1HG1 VAL B2190      34.961  21.052 -21.682  1.00  8.820          H  
ATOM  33534 2HG1 VAL B2190      35.249  21.175 -19.953  1.00  8.820          H  
ATOM  33535 3HG1 VAL B2190      34.245  19.870 -20.572  1.00  8.820          H  
ATOM  33536 1HG2 VAL B2190      32.577  21.633 -22.606  1.00  8.820          H  
ATOM  33537 2HG2 VAL B2190      31.844  20.461 -21.528  1.00  8.820          H  
ATOM  33538 3HG2 VAL B2190      31.335  22.156 -21.509  1.00  8.820          H  
ATOM  33539  N   ASP B2191      33.733  20.748 -17.253  1.00  5.140          N  
ATOM  33540  CA  ASP B2191      34.705  20.650 -16.162  1.00  5.190          C  
ATOM  33541  C   ASP B2191      35.766  19.606 -16.515  1.00  5.080          C  
ATOM  33542  O   ASP B2191      36.595  19.226 -15.687  1.00  5.110          O  
ATOM  33543  CB  ASP B2191      34.014  20.181 -14.880  1.00  7.250          C  
ATOM  33544  CG  ASP B2191      32.958  21.138 -14.339  1.00  7.250          C  
ATOM  33545  OD1 ASP B2191      33.116  22.335 -14.436  1.00  7.250          O  
ATOM  33546  OD2 ASP B2191      31.984  20.657 -13.828  1.00  7.250          O  
ATOM  33547  H   ASP B2191      33.034  20.020 -17.343  1.00  6.170          H  
ATOM  33548  HA  ASP B2191      35.183  21.618 -16.011  1.00  6.230          H  
ATOM  33549 1HB  ASP B2191      33.539  19.215 -15.063  1.00  8.700          H  
ATOM  33550 2HB  ASP B2191      34.769  20.021 -14.106  1.00  8.700          H  
ATOM  33551  N   THR B2192      35.672  19.106 -17.738  1.00  5.040          N  
ATOM  33552  CA  THR B2192      36.448  17.993 -18.267  1.00  5.040          C  
ATOM  33553  C   THR B2192      37.287  18.261 -19.519  1.00  4.950          C  
ATOM  33554  O   THR B2192      37.591  17.340 -20.275  1.00  5.050          O  
ATOM  33555  CB  THR B2192      35.501  16.836 -18.528  1.00  7.060          C  
ATOM  33556  OG1 THR B2192      34.470  17.309 -19.368  1.00  7.060          O  
ATOM  33557  CG2 THR B2192      34.911  16.334 -17.234  1.00  7.060          C  
ATOM  33558  H   THR B2192      34.991  19.511 -18.367  1.00  6.050          H  
ATOM  33559  HA  THR B2192      37.128  17.678 -17.482  1.00  6.050          H  
ATOM  33560  HB  THR B2192      36.035  16.031 -19.029  1.00  8.470          H  
ATOM  33561  HG1 THR B2192      34.049  16.582 -19.821  1.00  8.470          H  
ATOM  33562 1HG2 THR B2192      34.228  15.524 -17.430  1.00  8.470          H  
ATOM  33563 2HG2 THR B2192      35.714  15.984 -16.585  1.00  8.470          H  
ATOM  33564 3HG2 THR B2192      34.372  17.131 -16.738  1.00  8.470          H  
ATOM  33565  N   ALA B2193      37.712  19.500 -19.721  1.00  4.930          N  
ATOM  33566  CA  ALA B2193      38.550  19.825 -20.871  1.00  4.790          C  
ATOM  33567  C   ALA B2193      39.778  18.923 -20.817  1.00  4.560          C  
ATOM  33568  O   ALA B2193      40.131  18.435 -19.742  1.00  4.480          O  
ATOM  33569  CB  ALA B2193      38.943  21.287 -20.861  1.00  6.760          C  
ATOM  33570  H   ALA B2193      37.449  20.220 -19.061  1.00  5.920          H  
ATOM  33571  HA  ALA B2193      38.002  19.606 -21.784  1.00  5.750          H  
ATOM  33572 1HB  ALA B2193      39.570  21.499 -21.725  1.00  8.110          H  
ATOM  33573 2HB  ALA B2193      38.046  21.911 -20.907  1.00  8.110          H  
ATOM  33574 3HB  ALA B2193      39.493  21.514 -19.952  1.00  8.110          H  
ATOM  33575  N   ILE B2194      40.499  18.767 -21.931  1.00  4.500          N  
ATOM  33576  CA  ILE B2194      41.603  17.820 -21.889  1.00  4.350          C  
ATOM  33577  C   ILE B2194      42.617  17.948 -20.732  1.00  4.300          C  
ATOM  33578  O   ILE B2194      43.030  16.892 -20.242  1.00  4.300          O  
ATOM  33579  CB  ILE B2194      42.360  17.787 -23.257  1.00  6.150          C  
ATOM  33580  CG1 ILE B2194      43.449  16.657 -23.276  1.00  6.150          C  
ATOM  33581  CG2 ILE B2194      43.017  19.093 -23.603  1.00  6.150          C  
ATOM  33582  CD1 ILE B2194      42.951  15.242 -23.126  1.00  6.150          C  
ATOM  33583  H   ILE B2194      40.213  19.203 -22.796  1.00  5.400          H  
ATOM  33584  HA  ILE B2194      41.144  16.848 -21.800  1.00  5.220          H  
ATOM  33585  HB  ILE B2194      41.640  17.568 -24.034  1.00  7.380          H  
ATOM  33586 1HG1 ILE B2194      43.970  16.717 -24.235  1.00  7.380          H  
ATOM  33587 2HG1 ILE B2194      44.172  16.844 -22.484  1.00  7.380          H  
ATOM  33588 1HG2 ILE B2194      43.490  19.006 -24.569  1.00  7.380          H  
ATOM  33589 2HG2 ILE B2194      42.278  19.887 -23.634  1.00  7.380          H  
ATOM  33590 3HG2 ILE B2194      43.775  19.323 -22.886  1.00  7.380          H  
ATOM  33591 1HD1 ILE B2194      43.804  14.584 -23.172  1.00  7.380          H  
ATOM  33592 2HD1 ILE B2194      42.455  15.104 -22.177  1.00  7.380          H  
ATOM  33593 3HD1 ILE B2194      42.265  15.012 -23.932  1.00  7.380          H  
ATOM  33594  N   PRO B2195      43.080  19.107 -20.188  1.00  4.310          N  
ATOM  33595  CA  PRO B2195      43.992  19.035 -19.065  1.00  4.330          C  
ATOM  33596  C   PRO B2195      43.353  18.342 -17.855  1.00  4.420          C  
ATOM  33597  O   PRO B2195      44.052  17.728 -17.049  1.00  4.490          O  
ATOM  33598  CB  PRO B2195      44.278  20.513 -18.757  1.00  6.500          C  
ATOM  33599  CG  PRO B2195      43.111  21.282 -19.374  1.00  6.500          C  
ATOM  33600  CD  PRO B2195      42.760  20.512 -20.621  1.00  6.500          C  
ATOM  33601  HA  PRO B2195      44.910  18.513 -19.373  1.00  5.200          H  
ATOM  33602 1HB  PRO B2195      44.355  20.655 -17.668  1.00  7.790          H  
ATOM  33603 2HB  PRO B2195      45.249  20.805 -19.185  1.00  7.790          H  
ATOM  33604 1HG  PRO B2195      42.272  21.353 -18.669  1.00  7.790          H  
ATOM  33605 2HG  PRO B2195      43.418  22.312 -19.591  1.00  7.790          H  
ATOM  33606 1HD  PRO B2195      41.748  20.692 -20.854  1.00  7.790          H  
ATOM  33607 2HD  PRO B2195      43.422  20.865 -21.415  1.00  7.790          H  
ATOM  33608  N   ALA B2196      42.010  18.391 -17.750  1.00  4.530          N  
ATOM  33609  CA  ALA B2196      41.301  17.746 -16.665  1.00  4.650          C  
ATOM  33610  C   ALA B2196      41.404  16.251 -16.824  1.00  4.670          C  
ATOM  33611  O   ALA B2196      41.752  15.534 -15.889  1.00  4.810          O  
ATOM  33612  CB  ALA B2196      39.847  18.170 -16.638  1.00  6.460          C  
ATOM  33613  H   ALA B2196      41.430  18.866 -18.440  1.00  5.440          H  
ATOM  33614  HA  ALA B2196      41.779  18.032 -15.729  1.00  5.580          H  
ATOM  33615 1HB  ALA B2196      39.334  17.685 -15.810  1.00  7.750          H  
ATOM  33616 2HB  ALA B2196      39.776  19.249 -16.523  1.00  7.750          H  
ATOM  33617 3HB  ALA B2196      39.387  17.877 -17.555  1.00  7.750          H  
ATOM  33618  N   ILE B2197      41.101  15.781 -18.031  1.00  4.590          N  
ATOM  33619  CA  ILE B2197      41.113  14.350 -18.322  1.00  4.720          C  
ATOM  33620  C   ILE B2197      42.507  13.759 -18.201  1.00  4.850          C  
ATOM  33621  O   ILE B2197      42.714  12.701 -17.592  1.00  5.150          O  
ATOM  33622  CB  ILE B2197      40.484  14.033 -19.705  1.00  6.560          C  
ATOM  33623  CG1 ILE B2197      38.962  14.334 -19.649  1.00  6.560          C  
ATOM  33624  CG2 ILE B2197      40.766  12.573 -20.155  1.00  6.560          C  
ATOM  33625  CD1 ILE B2197      38.247  14.338 -20.996  1.00  6.560          C  
ATOM  33626  H   ILE B2197      40.849  16.477 -18.747  1.00  5.510          H  
ATOM  33627  HA  ILE B2197      40.490  13.869 -17.584  1.00  5.660          H  
ATOM  33628  HB  ILE B2197      40.914  14.715 -20.434  1.00  7.870          H  
ATOM  33629 1HG1 ILE B2197      38.485  13.591 -19.009  1.00  7.870          H  
ATOM  33630 2HG1 ILE B2197      38.825  15.319 -19.198  1.00  7.870          H  
ATOM  33631 1HG2 ILE B2197      40.334  12.397 -21.131  1.00  7.870          H  
ATOM  33632 2HG2 ILE B2197      41.838  12.399 -20.211  1.00  7.870          H  
ATOM  33633 3HG2 ILE B2197      40.344  11.873 -19.471  1.00  7.870          H  
ATOM  33634 1HD1 ILE B2197      37.201  14.575 -20.828  1.00  7.870          H  
ATOM  33635 2HD1 ILE B2197      38.688  15.104 -21.639  1.00  7.870          H  
ATOM  33636 3HD1 ILE B2197      38.319  13.371 -21.480  1.00  7.870          H  
ATOM  33637  N   LEU B2198      43.486  14.443 -18.782  1.00  4.760          N  
ATOM  33638  CA  LEU B2198      44.847  13.947 -18.755  1.00  5.010          C  
ATOM  33639  C   LEU B2198      45.484  13.979 -17.350  1.00  5.120          C  
ATOM  33640  O   LEU B2198      45.885  12.935 -16.830  1.00  5.320          O  
ATOM  33641  CB  LEU B2198      45.679  14.776 -19.745  1.00  6.910          C  
ATOM  33642  CG  LEU B2198      47.192  14.462 -19.868  1.00  6.910          C  
ATOM  33643  CD1 LEU B2198      47.407  13.016 -20.335  1.00  6.910          C  
ATOM  33644  CD2 LEU B2198      47.803  15.450 -20.863  1.00  6.910          C  
ATOM  33645  H   LEU B2198      43.274  15.319 -19.268  1.00  5.710          H  
ATOM  33646  HA  LEU B2198      44.819  12.914 -19.094  1.00  6.010          H  
ATOM  33647 1HB  LEU B2198      45.232  14.666 -20.732  1.00  8.300          H  
ATOM  33648 2HB  LEU B2198      45.587  15.827 -19.456  1.00  8.300          H  
ATOM  33649  HG  LEU B2198      47.677  14.584 -18.892  1.00  8.300          H  
ATOM  33650 1HD1 LEU B2198      48.475  12.821 -20.419  1.00  8.300          H  
ATOM  33651 2HD1 LEU B2198      46.978  12.318 -19.619  1.00  8.300          H  
ATOM  33652 3HD1 LEU B2198      46.941  12.873 -21.303  1.00  8.300          H  
ATOM  33653 1HD2 LEU B2198      48.874  15.258 -20.958  1.00  8.300          H  
ATOM  33654 2HD2 LEU B2198      47.325  15.334 -21.839  1.00  8.300          H  
ATOM  33655 3HD2 LEU B2198      47.649  16.469 -20.501  1.00  8.300          H  
ATOM  33656  N   ASP B2199      45.485  15.125 -16.666  1.00  5.030          N  
ATOM  33657  CA  ASP B2199      46.153  15.182 -15.369  1.00  5.170          C  
ATOM  33658  C   ASP B2199      45.269  14.680 -14.240  1.00  5.340          C  
ATOM  33659  O   ASP B2199      45.762  14.309 -13.172  1.00  5.520          O  
ATOM  33660  CB  ASP B2199      46.707  16.580 -15.067  1.00  7.180          C  
ATOM  33661  CG  ASP B2199      47.924  16.968 -15.971  1.00  7.180          C  
ATOM  33662  OD1 ASP B2199      48.873  16.203 -16.072  1.00  7.180          O  
ATOM  33663  OD2 ASP B2199      47.894  18.038 -16.526  1.00  7.180          O  
ATOM  33664  H   ASP B2199      45.082  15.980 -17.054  1.00  6.040          H  
ATOM  33665  HA  ASP B2199      47.018  14.521 -15.420  1.00  6.200          H  
ATOM  33666 1HB  ASP B2199      45.914  17.319 -15.215  1.00  8.620          H  
ATOM  33667 2HB  ASP B2199      47.012  16.637 -14.022  1.00  8.620          H  
ATOM  33668  N   GLY B2200      43.954  14.648 -14.432  1.00  5.360          N  
ATOM  33669  CA  GLY B2200      43.067  14.163 -13.396  1.00  5.600          C  
ATOM  33670  C   GLY B2200      42.962  12.639 -13.436  1.00  5.750          C  
ATOM  33671  O   GLY B2200      42.248  12.051 -12.622  1.00  6.020          O  
ATOM  33672  H   GLY B2200      43.491  14.964 -15.285  1.00  6.430          H  
ATOM  33673 1HA  GLY B2200      43.418  14.486 -12.419  1.00  6.720          H  
ATOM  33674 2HA  GLY B2200      42.079  14.598 -13.544  1.00  6.720          H  
ATOM  33675  N   ASP B2201      43.676  11.991 -14.378  1.00  5.750          N  
ATOM  33676  CA  ASP B2201      43.633  10.544 -14.542  1.00  6.000          C  
ATOM  33677  C   ASP B2201      42.207  10.037 -14.715  1.00  6.060          C  
ATOM  33678  O   ASP B2201      41.763   9.152 -13.981  1.00  6.230          O  
ATOM  33679  CB  ASP B2201      44.313   9.835 -13.356  1.00  8.300          C  
ATOM  33680  CG  ASP B2201      44.694   8.354 -13.652  1.00  8.300          C  
ATOM  33681  OD1 ASP B2201      44.844   8.028 -14.813  1.00  8.300          O  
ATOM  33682  OD2 ASP B2201      44.871   7.588 -12.721  1.00  8.300          O  
ATOM  33683  H   ASP B2201      44.276  12.506 -15.028  1.00  6.900          H  
ATOM  33684  HA  ASP B2201      44.185  10.294 -15.449  1.00  7.200          H  
ATOM  33685 1HB  ASP B2201      45.216  10.381 -13.087  1.00  9.960          H  
ATOM  33686 2HB  ASP B2201      43.650   9.858 -12.490  1.00  9.960          H  
ATOM  33687  N   VAL B2202      41.464  10.620 -15.660  1.00  6.250          N  
ATOM  33688  CA  VAL B2202      40.105  10.164 -15.876  1.00  6.330          C  
ATOM  33689  C   VAL B2202      40.197   8.883 -16.718  1.00  5.970          C  
ATOM  33690  O   VAL B2202      40.699   8.931 -17.841  1.00  5.970          O  
ATOM  33691  CB  VAL B2202      39.282  11.258 -16.566  1.00  8.830          C  
ATOM  33692  CG1 VAL B2202      37.901  10.774 -16.882  1.00  8.830          C  
ATOM  33693  CG2 VAL B2202      39.217  12.476 -15.649  1.00  8.830          C  
ATOM  33694  H   VAL B2202      41.876  11.355 -16.251  1.00  7.500          H  
ATOM  33695  HA  VAL B2202      39.661   9.994 -14.905  1.00  7.600          H  
ATOM  33696  HB  VAL B2202      39.753  11.519 -17.473  1.00 10.600          H  
ATOM  33697 1HG1 VAL B2202      37.345  11.564 -17.376  1.00 10.600          H  
ATOM  33698 2HG1 VAL B2202      37.969   9.911 -17.539  1.00 10.600          H  
ATOM  33699 3HG1 VAL B2202      37.393  10.497 -15.966  1.00 10.600          H  
ATOM  33700 1HG2 VAL B2202      38.647  13.272 -16.130  1.00 10.600          H  
ATOM  33701 2HG2 VAL B2202      38.736  12.201 -14.714  1.00 10.600          H  
ATOM  33702 3HG2 VAL B2202      40.231  12.834 -15.437  1.00 10.600          H  
ATOM  33703  N   PRO B2203      39.694   7.741 -16.212  1.00  5.880          N  
ATOM  33704  CA  PRO B2203      39.806   6.412 -16.784  1.00  5.720          C  
ATOM  33705  C   PRO B2203      38.938   6.105 -17.979  1.00  5.650          C  
ATOM  33706  O   PRO B2203      37.923   6.759 -18.230  1.00  5.880          O  
ATOM  33707  CB  PRO B2203      39.372   5.514 -15.622  1.00  8.580          C  
ATOM  33708  CG  PRO B2203      38.393   6.341 -14.849  1.00  8.580          C  
ATOM  33709  CD  PRO B2203      38.917   7.758 -14.942  1.00  8.580          C  
ATOM  33710  HA  PRO B2203      40.863   6.232 -17.030  1.00  6.860          H  
ATOM  33711 1HB  PRO B2203      38.909   4.592 -16.023  1.00 10.300          H  
ATOM  33712 2HB  PRO B2203      40.246   5.210 -15.029  1.00 10.300          H  
ATOM  33713 1HG  PRO B2203      37.391   6.223 -15.286  1.00 10.300          H  
ATOM  33714 2HG  PRO B2203      38.329   5.979 -13.812  1.00 10.300          H  
ATOM  33715 1HD  PRO B2203      38.067   8.444 -14.997  1.00 10.300          H  
ATOM  33716 2HD  PRO B2203      39.573   7.956 -14.076  1.00 10.300          H  
ATOM  33717  N   ASN B2204      39.320   5.030 -18.649  1.00  5.600          N  
ATOM  33718  CA  ASN B2204      38.535   4.461 -19.717  1.00  5.570          C  
ATOM  33719  C   ASN B2204      37.138   4.183 -19.202  1.00  5.480          C  
ATOM  33720  O   ASN B2204      36.962   3.717 -18.074  1.00  5.650          O  
ATOM  33721  CB  ASN B2204      39.169   3.180 -20.227  1.00  7.810          C  
ATOM  33722  CG  ASN B2204      40.399   3.409 -21.059  1.00  7.810          C  
ATOM  33723  OD1 ASN B2204      40.274   3.818 -22.227  1.00  7.810          O  
ATOM  33724  ND2 ASN B2204      41.554   3.146 -20.495  1.00  7.810          N  
ATOM  33725  H   ASN B2204      40.186   4.581 -18.390  1.00  6.720          H  
ATOM  33726  HA  ASN B2204      38.462   5.182 -20.529  1.00  6.680          H  
ATOM  33727 1HB  ASN B2204      39.429   2.546 -19.379  1.00  9.370          H  
ATOM  33728 2HB  ASN B2204      38.435   2.633 -20.825  1.00  9.370          H  
ATOM  33729 1HD2 ASN B2204      42.407   3.257 -21.008  1.00  9.370          H  
ATOM  33730 2HD2 ASN B2204      41.590   2.805 -19.557  1.00  9.370          H  
ATOM  33731  N   ASP B2205      36.164   4.473 -20.054  1.00  5.500          N  
ATOM  33732  CA  ASP B2205      34.725   4.324 -19.844  1.00  5.500          C  
ATOM  33733  C   ASP B2205      34.126   5.364 -18.897  1.00  5.420          C  
ATOM  33734  O   ASP B2205      32.929   5.312 -18.604  1.00  5.460          O  
ATOM  33735  CB  ASP B2205      34.365   2.909 -19.328  1.00  7.700          C  
ATOM  33736  CG  ASP B2205      34.609   1.751 -20.348  1.00  7.700          C  
ATOM  33737  OD1 ASP B2205      34.084   1.796 -21.465  1.00  7.700          O  
ATOM  33738  OD2 ASP B2205      35.315   0.835 -20.001  1.00  7.700          O  
ATOM  33739  H   ASP B2205      36.454   4.903 -20.937  1.00  6.600          H  
ATOM  33740  HA  ASP B2205      34.249   4.434 -20.802  1.00  6.600          H  
ATOM  33741 1HB  ASP B2205      34.892   2.684 -18.410  1.00  9.240          H  
ATOM  33742 2HB  ASP B2205      33.307   2.899 -19.072  1.00  9.240          H  
ATOM  33743  N   ALA B2206      34.914   6.352 -18.466  1.00  5.400          N  
ATOM  33744  CA  ALA B2206      34.361   7.455 -17.694  1.00  5.410          C  
ATOM  33745  C   ALA B2206      33.435   8.257 -18.597  1.00  5.340          C  
ATOM  33746  O   ALA B2206      33.686   8.355 -19.800  1.00  5.360          O  
ATOM  33747  CB  ALA B2206      35.458   8.343 -17.142  1.00  7.570          C  
ATOM  33748  H   ALA B2206      35.921   6.351 -18.660  1.00  6.480          H  
ATOM  33749  HA  ALA B2206      33.776   7.044 -16.872  1.00  6.490          H  
ATOM  33750 1HB  ALA B2206      35.019   9.159 -16.570  1.00  9.080          H  
ATOM  33751 2HB  ALA B2206      36.109   7.759 -16.507  1.00  9.080          H  
ATOM  33752 3HB  ALA B2206      36.025   8.741 -17.957  1.00  9.080          H  
ATOM  33753  N   GLN B2207      32.368   8.828 -18.046  1.00  5.290          N  
ATOM  33754  CA  GLN B2207      31.497   9.669 -18.864  1.00  5.240          C  
ATOM  33755  C   GLN B2207      31.753  11.134 -18.585  1.00  5.210          C  
ATOM  33756  O   GLN B2207      31.761  11.559 -17.428  1.00  5.250          O  
ATOM  33757  CB  GLN B2207      30.028   9.349 -18.620  1.00  7.360          C  
ATOM  33758  CG  GLN B2207      29.075  10.157 -19.487  1.00  7.360          C  
ATOM  33759  CD  GLN B2207      27.656   9.754 -19.270  1.00  7.360          C  
ATOM  33760  OE1 GLN B2207      27.324   9.140 -18.252  1.00  7.360          O  
ATOM  33761  NE2 GLN B2207      26.797  10.079 -20.216  1.00  7.360          N  
ATOM  33762  H   GLN B2207      32.171   8.698 -17.063  1.00  6.350          H  
ATOM  33763  HA  GLN B2207      31.716   9.490 -19.917  1.00  6.290          H  
ATOM  33764 1HB  GLN B2207      29.849   8.292 -18.816  1.00  8.830          H  
ATOM  33765 2HB  GLN B2207      29.782   9.539 -17.577  1.00  8.830          H  
ATOM  33766 1HG  GLN B2207      29.162  11.216 -19.240  1.00  8.830          H  
ATOM  33767 2HG  GLN B2207      29.325  10.000 -20.540  1.00  8.830          H  
ATOM  33768 1HE2 GLN B2207      25.835   9.826 -20.121  1.00  8.830          H  
ATOM  33769 2HE2 GLN B2207      27.104  10.589 -21.044  1.00  8.830          H  
ATOM  33770  N   VAL B2208      31.982  11.898 -19.646  1.00  5.150          N  
ATOM  33771  CA  VAL B2208      32.253  13.320 -19.515  1.00  5.110          C  
ATOM  33772  C   VAL B2208      31.452  14.182 -20.502  1.00  5.130          C  
ATOM  33773  O   VAL B2208      30.950  13.692 -21.516  1.00  5.150          O  
ATOM  33774  CB  VAL B2208      33.764  13.575 -19.734  1.00  7.170          C  
ATOM  33775  CG1 VAL B2208      34.619  12.827 -18.685  1.00  7.170          C  
ATOM  33776  CG2 VAL B2208      34.150  13.125 -21.118  1.00  7.170          C  
ATOM  33777  H   VAL B2208      31.952  11.471 -20.579  1.00  6.180          H  
ATOM  33778  HA  VAL B2208      31.989  13.625 -18.503  1.00  6.130          H  
ATOM  33779  HB  VAL B2208      33.954  14.622 -19.633  1.00  8.600          H  
ATOM  33780 1HG1 VAL B2208      35.675  13.041 -18.856  1.00  8.600          H  
ATOM  33781 2HG1 VAL B2208      34.343  13.151 -17.685  1.00  8.600          H  
ATOM  33782 3HG1 VAL B2208      34.455  11.757 -18.765  1.00  8.600          H  
ATOM  33783 1HG2 VAL B2208      35.205  13.320 -21.282  1.00  8.600          H  
ATOM  33784 2HG2 VAL B2208      33.957  12.060 -21.226  1.00  8.600          H  
ATOM  33785 3HG2 VAL B2208      33.566  13.659 -21.861  1.00  8.600          H  
ATOM  33786  N   ARG B2209      31.386  15.484 -20.224  1.00  5.150          N  
ATOM  33787  CA  ARG B2209      30.859  16.453 -21.186  1.00  5.190          C  
ATOM  33788  C   ARG B2209      32.017  17.370 -21.528  1.00  5.070          C  
ATOM  33789  O   ARG B2209      32.515  18.061 -20.646  1.00  5.070          O  
ATOM  33790  CB  ARG B2209      29.692  17.258 -20.622  1.00  7.250          C  
ATOM  33791  CG  ARG B2209      29.094  18.309 -21.589  1.00  7.250          C  
ATOM  33792  CD  ARG B2209      27.832  18.920 -21.045  1.00  7.250          C  
ATOM  33793  NE  ARG B2209      26.731  17.944 -20.998  1.00  7.250          N  
ATOM  33794  CZ  ARG B2209      25.529  18.117 -20.377  1.00  7.250          C  
ATOM  33795  NH1 ARG B2209      25.226  19.226 -19.732  1.00  7.250          N  
ATOM  33796  NH2 ARG B2209      24.634  17.142 -20.419  1.00  7.250          N  
ATOM  33797  H   ARG B2209      31.733  15.810 -19.333  1.00  6.180          H  
ATOM  33798  HA  ARG B2209      30.534  15.938 -22.086  1.00  6.230          H  
ATOM  33799 1HB  ARG B2209      28.896  16.582 -20.323  1.00  8.700          H  
ATOM  33800 2HB  ARG B2209      30.020  17.796 -19.730  1.00  8.700          H  
ATOM  33801 1HG  ARG B2209      29.813  19.116 -21.735  1.00  8.700          H  
ATOM  33802 2HG  ARG B2209      28.874  17.841 -22.553  1.00  8.700          H  
ATOM  33803 1HD  ARG B2209      28.020  19.286 -20.032  1.00  8.700          H  
ATOM  33804 2HD  ARG B2209      27.528  19.750 -21.685  1.00  8.700          H  
ATOM  33805  HE  ARG B2209      26.882  17.062 -21.470  1.00  8.700          H  
ATOM  33806 1HH1 ARG B2209      25.871  20.019 -19.664  1.00  8.700          H  
ATOM  33807 2HH1 ARG B2209      24.327  19.322 -19.283  1.00  8.700          H  
ATOM  33808 1HH2 ARG B2209      24.843  16.283 -20.904  1.00  8.700          H  
ATOM  33809 2HH2 ARG B2209      23.740  17.257 -19.962  1.00  8.700          H  
ATOM  33810  N   VAL B2210      32.469  17.335 -22.778  1.00  4.980          N  
ATOM  33811  CA  VAL B2210      33.643  18.112 -23.189  1.00  4.870          C  
ATOM  33812  C   VAL B2210      33.315  18.975 -24.379  1.00  4.880          C  
ATOM  33813  O   VAL B2210      32.592  18.549 -25.270  1.00  4.900          O  
ATOM  33814  CB  VAL B2210      34.839  17.212 -23.535  1.00  6.860          C  
ATOM  33815  CG1 VAL B2210      36.066  18.041 -23.931  1.00  6.860          C  
ATOM  33816  CG2 VAL B2210      35.173  16.372 -22.369  1.00  6.860          C  
ATOM  33817  H   VAL B2210      31.969  16.734 -23.445  1.00  5.980          H  
ATOM  33818  HA  VAL B2210      33.937  18.750 -22.374  1.00  5.840          H  
ATOM  33819  HB  VAL B2210      34.575  16.610 -24.371  1.00  8.230          H  
ATOM  33820 1HG1 VAL B2210      36.878  17.380 -24.159  1.00  8.230          H  
ATOM  33821 2HG1 VAL B2210      35.879  18.662 -24.793  1.00  8.230          H  
ATOM  33822 3HG1 VAL B2210      36.345  18.669 -23.094  1.00  8.230          H  
ATOM  33823 1HG2 VAL B2210      36.006  15.723 -22.607  1.00  8.230          H  
ATOM  33824 2HG2 VAL B2210      35.445  17.017 -21.558  1.00  8.230          H  
ATOM  33825 3HG2 VAL B2210      34.324  15.782 -22.098  1.00  8.230          H  
ATOM  33826  N   GLY B2211      33.774  20.206 -24.374  1.00  4.890          N  
ATOM  33827  CA  GLY B2211      33.510  21.059 -25.505  1.00  4.930          C  
ATOM  33828  C   GLY B2211      34.778  21.706 -25.995  1.00  4.780          C  
ATOM  33829  O   GLY B2211      35.877  21.398 -25.528  1.00  4.570          O  
ATOM  33830  H   GLY B2211      34.372  20.525 -23.624  1.00  5.870          H  
ATOM  33831 1HA  GLY B2211      33.064  20.482 -26.313  1.00  5.920          H  
ATOM  33832 2HA  GLY B2211      32.793  21.826 -25.231  1.00  5.920          H  
ATOM  33833  N   GLY B2212      34.595  22.631 -26.918  1.00  4.900          N  
ATOM  33834  CA  GLY B2212      35.687  23.372 -27.536  1.00  4.770          C  
ATOM  33835  C   GLY B2212      35.302  23.735 -28.957  1.00  4.750          C  
ATOM  33836  O   GLY B2212      34.133  23.604 -29.335  1.00  4.820          O  
ATOM  33837  H   GLY B2212      33.627  22.762 -27.230  1.00  5.880          H  
ATOM  33838 1HA  GLY B2212      35.904  24.272 -26.959  1.00  5.720          H  
ATOM  33839 2HA  GLY B2212      36.593  22.764 -27.541  1.00  5.720          H  
ATOM  33840  N   ILE B2213      36.273  24.215 -29.728  1.00  4.650          N  
ATOM  33841  CA  ILE B2213      36.037  24.641 -31.104  1.00  4.630          C  
ATOM  33842  C   ILE B2213      36.622  23.586 -32.014  1.00  4.570          C  
ATOM  33843  O   ILE B2213      37.715  23.084 -31.751  1.00  4.450          O  
ATOM  33844  CB  ILE B2213      36.650  26.036 -31.403  1.00  6.490          C  
ATOM  33845  CG1 ILE B2213      36.178  26.515 -32.803  1.00  6.490          C  
ATOM  33846  CG2 ILE B2213      38.200  25.986 -31.354  1.00  6.490          C  
ATOM  33847  CD1 ILE B2213      36.375  27.982 -33.064  1.00  6.490          C  
ATOM  33848  H   ILE B2213      37.209  24.296 -29.319  1.00  5.580          H  
ATOM  33849  HA  ILE B2213      34.972  24.690 -31.285  1.00  5.560          H  
ATOM  33850  HB  ILE B2213      36.303  26.745 -30.662  1.00  7.790          H  
ATOM  33851 1HG1 ILE B2213      36.720  25.962 -33.570  1.00  7.790          H  
ATOM  33852 2HG1 ILE B2213      35.113  26.303 -32.909  1.00  7.790          H  
ATOM  33853 1HG2 ILE B2213      38.613  26.970 -31.543  1.00  7.790          H  
ATOM  33854 2HG2 ILE B2213      38.518  25.654 -30.374  1.00  7.790          H  
ATOM  33855 3HG2 ILE B2213      38.592  25.298 -32.104  1.00  7.790          H  
ATOM  33856 1HD1 ILE B2213      36.003  28.218 -34.067  1.00  7.790          H  
ATOM  33857 2HD1 ILE B2213      35.807  28.547 -32.328  1.00  7.790          H  
ATOM  33858 3HD1 ILE B2213      37.423  28.250 -33.004  1.00  7.790          H  
ATOM  33859  N   LEU B2214      35.918  23.234 -33.080  1.00  4.660          N  
ATOM  33860  CA  LEU B2214      36.464  22.202 -33.944  1.00  4.610          C  
ATOM  33861  C   LEU B2214      37.419  22.721 -35.002  1.00  4.560          C  
ATOM  33862  O   LEU B2214      37.033  23.355 -35.983  1.00  4.570          O  
ATOM  33863  CB  LEU B2214      35.331  21.420 -34.618  1.00  6.470          C  
ATOM  33864  CG  LEU B2214      34.323  20.720 -33.668  1.00  6.470          C  
ATOM  33865  CD1 LEU B2214      33.275  19.964 -34.503  1.00  6.470          C  
ATOM  33866  CD2 LEU B2214      35.085  19.817 -32.728  1.00  6.470          C  
ATOM  33867  H   LEU B2214      34.999  23.661 -33.244  1.00  5.590          H  
ATOM  33868  HA  LEU B2214      37.038  21.528 -33.343  1.00  5.530          H  
ATOM  33869 1HB  LEU B2214      34.758  22.106 -35.250  1.00  7.770          H  
ATOM  33870 2HB  LEU B2214      35.773  20.656 -35.260  1.00  7.770          H  
ATOM  33871  HG  LEU B2214      33.773  21.464 -33.079  1.00  7.770          H  
ATOM  33872 1HD1 LEU B2214      32.559  19.481 -33.838  1.00  7.770          H  
ATOM  33873 2HD1 LEU B2214      32.752  20.663 -35.139  1.00  7.770          H  
ATOM  33874 3HD1 LEU B2214      33.758  19.217 -35.113  1.00  7.770          H  
ATOM  33875 1HD2 LEU B2214      34.383  19.305 -32.086  1.00  7.770          H  
ATOM  33876 2HD2 LEU B2214      35.651  19.117 -33.277  1.00  7.770          H  
ATOM  33877 3HD2 LEU B2214      35.755  20.392 -32.125  1.00  7.770          H  
ATOM  33878  N   ALA B2215      38.702  22.402 -34.825  1.00  4.580          N  
ATOM  33879  CA  ALA B2215      39.707  22.904 -35.762  1.00  4.610          C  
ATOM  33880  C   ALA B2215      39.405  22.408 -37.176  1.00  4.590          C  
ATOM  33881  O   ALA B2215      39.609  23.124 -38.161  1.00  4.650          O  
ATOM  33882  CB  ALA B2215      41.101  22.467 -35.343  1.00  6.440          C  
ATOM  33883  H   ALA B2215      38.954  21.848 -33.994  1.00  5.500          H  
ATOM  33884  HA  ALA B2215      39.651  23.989 -35.760  1.00  5.530          H  
ATOM  33885 1HB  ALA B2215      41.834  22.856 -36.034  1.00  7.730          H  
ATOM  33886 2HB  ALA B2215      41.315  22.836 -34.340  1.00  7.730          H  
ATOM  33887 3HB  ALA B2215      41.153  21.399 -35.349  1.00  7.730          H  
ATOM  33888  N   SER B2216      38.946  21.161 -37.244  1.00  4.590          N  
ATOM  33889  CA  SER B2216      38.543  20.461 -38.450  1.00  4.570          C  
ATOM  33890  C   SER B2216      37.842  19.153 -38.072  1.00  4.540          C  
ATOM  33891  O   SER B2216      38.026  18.639 -36.950  1.00  4.680          O  
ATOM  33892  CB  SER B2216      39.726  20.180 -39.365  1.00  6.410          C  
ATOM  33893  OG  SER B2216      40.636  19.276 -38.794  1.00  6.410          O  
ATOM  33894  H   SER B2216      38.847  20.661 -36.380  1.00  5.510          H  
ATOM  33895  HA  SER B2216      37.840  21.090 -38.990  1.00  5.480          H  
ATOM  33896 1HB  SER B2216      39.351  19.771 -40.304  1.00  7.690          H  
ATOM  33897 2HB  SER B2216      40.237  21.109 -39.602  1.00  7.690          H  
ATOM  33898  HG  SER B2216      41.304  19.124 -39.467  1.00  7.690          H  
ATOM  33899  N   VAL B2217      37.089  18.589 -39.026  1.00  4.480          N  
ATOM  33900  CA  VAL B2217      36.488  17.261 -38.889  1.00  4.480          C  
ATOM  33901  C   VAL B2217      36.911  16.284 -40.008  1.00  4.540          C  
ATOM  33902  O   VAL B2217      36.667  16.535 -41.190  1.00  4.820          O  
ATOM  33903  CB  VAL B2217      34.955  17.395 -38.911  1.00  6.270          C  
ATOM  33904  CG1 VAL B2217      34.286  15.996 -38.784  1.00  6.270          C  
ATOM  33905  CG2 VAL B2217      34.526  18.355 -37.790  1.00  6.270          C  
ATOM  33906  H   VAL B2217      36.890  19.151 -39.864  1.00  5.380          H  
ATOM  33907  HA  VAL B2217      36.790  16.852 -37.933  1.00  5.380          H  
ATOM  33908  HB  VAL B2217      34.651  17.815 -39.871  1.00  7.530          H  
ATOM  33909 1HG1 VAL B2217      33.209  16.114 -38.829  1.00  7.530          H  
ATOM  33910 2HG1 VAL B2217      34.597  15.348 -39.602  1.00  7.530          H  
ATOM  33911 3HG1 VAL B2217      34.571  15.538 -37.835  1.00  7.530          H  
ATOM  33912 1HG2 VAL B2217      33.463  18.485 -37.813  1.00  7.530          H  
ATOM  33913 2HG2 VAL B2217      34.831  17.945 -36.836  1.00  7.530          H  
ATOM  33914 3HG2 VAL B2217      34.993  19.325 -37.933  1.00  7.530          H  
ATOM  33915  N   ASN B2218      37.511  15.151 -39.624  1.00  4.420          N  
ATOM  33916  CA  ASN B2218      37.937  14.116 -40.578  1.00  4.370          C  
ATOM  33917  C   ASN B2218      36.741  13.221 -40.915  1.00  4.410          C  
ATOM  33918  O   ASN B2218      35.965  12.882 -40.022  1.00  4.620          O  
ATOM  33919  CB  ASN B2218      39.078  13.283 -40.042  1.00  6.140          C  
ATOM  33920  CG  ASN B2218      39.793  12.514 -41.114  1.00  6.140          C  
ATOM  33921  OD1 ASN B2218      39.237  11.630 -41.783  1.00  6.140          O  
ATOM  33922  ND2 ASN B2218      41.052  12.839 -41.299  1.00  6.140          N  
ATOM  33923  H   ASN B2218      37.680  15.034 -38.622  1.00  5.300          H  
ATOM  33924  HA  ASN B2218      38.258  14.599 -41.501  1.00  5.240          H  
ATOM  33925 1HB  ASN B2218      39.784  13.906 -39.493  1.00  7.370          H  
ATOM  33926 2HB  ASN B2218      38.668  12.552 -39.363  1.00  7.370          H  
ATOM  33927 1HD2 ASN B2218      41.594  12.370 -41.999  1.00  7.370          H  
ATOM  33928 2HD2 ASN B2218      41.476  13.556 -40.742  1.00  7.370          H  
ATOM  33929  N   ARG B2219      36.598  12.814 -42.186  1.00  4.350          N  
ATOM  33930  CA  ARG B2219      35.491  11.939 -42.612  1.00  4.530          C  
ATOM  33931  C   ARG B2219      35.909  10.589 -43.243  1.00  4.490          C  
ATOM  33932  O   ARG B2219      35.133   9.989 -43.990  1.00  4.640          O  
ATOM  33933  CB  ARG B2219      34.623  12.687 -43.609  1.00  6.270          C  
ATOM  33934  CG  ARG B2219      33.990  13.990 -43.100  1.00  6.270          C  
ATOM  33935  CD  ARG B2219      32.885  13.767 -42.137  1.00  6.270          C  
ATOM  33936  NE  ARG B2219      32.302  15.034 -41.724  1.00  6.270          N  
ATOM  33937  CZ  ARG B2219      31.118  15.192 -41.097  1.00  6.270          C  
ATOM  33938  NH1 ARG B2219      30.354  14.171 -40.809  1.00  6.270          N  
ATOM  33939  NH2 ARG B2219      30.714  16.393 -40.781  1.00  6.270          N  
ATOM  33940  H   ARG B2219      37.271  13.123 -42.877  1.00  5.220          H  
ATOM  33941  HA  ARG B2219      34.894  11.706 -41.732  1.00  5.440          H  
ATOM  33942 1HB  ARG B2219      35.215  12.932 -44.486  1.00  7.520          H  
ATOM  33943 2HB  ARG B2219      33.807  12.040 -43.935  1.00  7.520          H  
ATOM  33944 1HG  ARG B2219      34.745  14.603 -42.604  1.00  7.520          H  
ATOM  33945 2HG  ARG B2219      33.584  14.542 -43.945  1.00  7.520          H  
ATOM  33946 1HD  ARG B2219      32.112  13.157 -42.606  1.00  7.520          H  
ATOM  33947 2HD  ARG B2219      33.265  13.266 -41.246  1.00  7.520          H  
ATOM  33948  HE  ARG B2219      32.842  15.872 -41.916  1.00  7.520          H  
ATOM  33949 1HH1 ARG B2219      30.638  13.240 -41.054  1.00  7.520          H  
ATOM  33950 2HH1 ARG B2219      29.462  14.323 -40.340  1.00  7.520          H  
ATOM  33951 1HH2 ARG B2219      31.288  17.204 -40.985  1.00  7.520          H  
ATOM  33952 2HH2 ARG B2219      29.819  16.514 -40.317  1.00  7.520          H  
ATOM  33953  N   ARG B2220      37.127  10.131 -42.967  1.00  4.410          N  
ATOM  33954  CA  ARG B2220      37.677   8.871 -43.501  1.00  4.460          C  
ATOM  33955  C   ARG B2220      36.863   7.610 -43.197  1.00  4.670          C  
ATOM  33956  O   ARG B2220      36.405   7.410 -42.078  1.00  4.720          O  
ATOM  33957  CB  ARG B2220      39.072   8.658 -42.931  1.00  6.220          C  
ATOM  33958  CG  ARG B2220      39.799   7.389 -43.361  1.00  6.220          C  
ATOM  33959  CD  ARG B2220      41.151   7.347 -42.782  1.00  6.220          C  
ATOM  33960  NE  ARG B2220      41.810   6.082 -43.035  1.00  6.220          N  
ATOM  33961  CZ  ARG B2220      43.059   5.766 -42.633  1.00  6.220          C  
ATOM  33962  NH1 ARG B2220      43.792   6.639 -41.967  1.00  6.220          N  
ATOM  33963  NH2 ARG B2220      43.545   4.578 -42.902  1.00  6.220          N  
ATOM  33964  H   ARG B2220      37.719  10.690 -42.352  1.00  5.290          H  
ATOM  33965  HA  ARG B2220      37.751   8.976 -44.583  1.00  5.350          H  
ATOM  33966 1HB  ARG B2220      39.703   9.495 -43.216  1.00  7.470          H  
ATOM  33967 2HB  ARG B2220      39.013   8.652 -41.842  1.00  7.470          H  
ATOM  33968 1HG  ARG B2220      39.270   6.503 -43.001  1.00  7.470          H  
ATOM  33969 2HG  ARG B2220      39.882   7.351 -44.446  1.00  7.470          H  
ATOM  33970 1HD  ARG B2220      41.752   8.144 -43.221  1.00  7.470          H  
ATOM  33971 2HD  ARG B2220      41.080   7.488 -41.705  1.00  7.470          H  
ATOM  33972  HE  ARG B2220      41.280   5.370 -43.538  1.00  7.470          H  
ATOM  33973 1HH1 ARG B2220      43.426   7.554 -41.754  1.00  7.470          H  
ATOM  33974 2HH1 ARG B2220      44.725   6.390 -41.669  1.00  7.470          H  
ATOM  33975 1HH2 ARG B2220      42.983   3.908 -43.409  1.00  7.470          H  
ATOM  33976 2HH2 ARG B2220      44.477   4.325 -42.598  1.00  7.470          H  
ATOM  33977  N   VAL B2221      36.728   6.728 -44.195  1.00  4.870          N  
ATOM  33978  CA  VAL B2221      36.012   5.469 -43.994  1.00  5.130          C  
ATOM  33979  C   VAL B2221      36.920   4.262 -44.183  1.00  5.280          C  
ATOM  33980  O   VAL B2221      37.591   4.122 -45.206  1.00  5.320          O  
ATOM  33981  CB  VAL B2221      34.782   5.407 -44.950  1.00  7.080          C  
ATOM  33982  CG1 VAL B2221      35.200   5.604 -46.410  1.00  7.080          C  
ATOM  33983  CG2 VAL B2221      34.062   4.068 -44.806  1.00  7.080          C  
ATOM  33984  H   VAL B2221      37.133   6.941 -45.094  1.00  5.840          H  
ATOM  33985  HA  VAL B2221      35.664   5.434 -42.971  1.00  6.160          H  
ATOM  33986  HB  VAL B2221      34.105   6.217 -44.691  1.00  8.490          H  
ATOM  33987 1HG1 VAL B2221      34.313   5.581 -47.042  1.00  8.490          H  
ATOM  33988 2HG1 VAL B2221      35.691   6.565 -46.523  1.00  8.490          H  
ATOM  33989 3HG1 VAL B2221      35.874   4.816 -46.728  1.00  8.490          H  
ATOM  33990 1HG2 VAL B2221      33.195   4.052 -45.458  1.00  8.490          H  
ATOM  33991 2HG2 VAL B2221      34.727   3.244 -45.075  1.00  8.490          H  
ATOM  33992 3HG2 VAL B2221      33.744   3.946 -43.811  1.00  8.490          H  
ATOM  33993  N   ASN B2222      36.911   3.383 -43.186  1.00  5.420          N  
ATOM  33994  CA  ASN B2222      37.739   2.179 -43.201  1.00  5.630          C  
ATOM  33995  C   ASN B2222      37.014   0.905 -43.697  1.00  5.820          C  
ATOM  33996  O   ASN B2222      35.813   0.938 -44.034  1.00  5.900          O  
ATOM  33997  CB  ASN B2222      38.368   2.004 -41.834  1.00  7.800          C  
ATOM  33998  CG  ASN B2222      39.296   3.161 -41.514  1.00  7.800          C  
ATOM  33999  OD1 ASN B2222      39.940   3.754 -42.398  1.00  7.800          O  
ATOM  34000  ND2 ASN B2222      39.378   3.496 -40.253  1.00  7.800          N  
ATOM  34001  H   ASN B2222      36.328   3.603 -42.371  1.00  6.500          H  
ATOM  34002  HA  ASN B2222      38.551   2.353 -43.905  1.00  6.760          H  
ATOM  34003 1HB  ASN B2222      37.615   1.963 -41.070  1.00  9.360          H  
ATOM  34004 2HB  ASN B2222      38.921   1.071 -41.786  1.00  9.360          H  
ATOM  34005 1HD2 ASN B2222      39.969   4.255 -39.972  1.00  9.360          H  
ATOM  34006 2HD2 ASN B2222      38.848   3.001 -39.562  1.00  9.360          H  
ATOM  34007  N   LYS B2223      37.754  -0.227 -43.732  1.00  5.980          N  
ATOM  34008  CA  LYS B2223      37.234  -1.513 -44.189  1.00  6.230          C  
ATOM  34009  C   LYS B2223      35.899  -1.842 -43.537  1.00  6.460          C  
ATOM  34010  O   LYS B2223      35.697  -1.638 -42.346  1.00  6.600          O  
ATOM  34011  CB  LYS B2223      38.242  -2.648 -43.919  1.00  8.620          C  
ATOM  34012  CG  LYS B2223      37.778  -4.058 -44.393  1.00  8.620          C  
ATOM  34013  CD  LYS B2223      38.765  -5.179 -44.048  1.00  8.620          C  
ATOM  34014  CE  LYS B2223      38.337  -6.549 -44.667  1.00  8.620          C  
ATOM  34015  NZ  LYS B2223      37.062  -7.160 -44.053  1.00  8.620          N  
ATOM  34016  H   LYS B2223      38.734  -0.234 -43.437  1.00  7.180          H  
ATOM  34017  HA  LYS B2223      37.074  -1.454 -45.266  1.00  7.480          H  
ATOM  34018 1HB  LYS B2223      39.181  -2.420 -44.427  1.00 10.350          H  
ATOM  34019 2HB  LYS B2223      38.455  -2.694 -42.877  1.00 10.350          H  
ATOM  34020 1HG  LYS B2223      36.879  -4.290 -43.901  1.00 10.350          H  
ATOM  34021 2HG  LYS B2223      37.595  -4.049 -45.462  1.00 10.350          H  
ATOM  34022 1HD  LYS B2223      39.755  -4.917 -44.425  1.00 10.350          H  
ATOM  34023 2HD  LYS B2223      38.829  -5.283 -42.966  1.00 10.350          H  
ATOM  34024 1HE  LYS B2223      38.171  -6.408 -45.725  1.00 10.350          H  
ATOM  34025 2HE  LYS B2223      39.159  -7.252 -44.531  1.00 10.350          H  
ATOM  34026 1HZ  LYS B2223      36.875  -8.041 -44.515  1.00 10.350          H  
ATOM  34027 2HZ  LYS B2223      37.167  -7.331 -43.069  1.00 10.350          H  
ATOM  34028 3HZ  LYS B2223      36.237  -6.546 -44.172  1.00 10.350          H  
ATOM  34029  N   ASN B2224      34.995  -2.373 -44.358  1.00  6.620          N  
ATOM  34030  CA  ASN B2224      33.625  -2.774 -44.028  1.00  6.940          C  
ATOM  34031  C   ASN B2224      32.656  -1.606 -43.875  1.00  6.910          C  
ATOM  34032  O   ASN B2224      31.496  -1.822 -43.521  1.00  7.240          O  
ATOM  34033  CB  ASN B2224      33.570  -3.575 -42.731  1.00  9.590          C  
ATOM  34034  CG  ASN B2224      34.494  -4.758 -42.692  1.00  9.590          C  
ATOM  34035  OD1 ASN B2224      34.720  -5.477 -43.701  1.00  9.590          O  
ATOM  34036  ND2 ASN B2224      35.043  -4.978 -41.509  1.00  9.590          N  
ATOM  34037  H   ASN B2224      35.281  -2.505 -45.318  1.00  7.940          H  
ATOM  34038  HA  ASN B2224      33.249  -3.397 -44.842  1.00  8.330          H  
ATOM  34039 1HB  ASN B2224      33.760  -2.934 -41.872  1.00 11.510          H  
ATOM  34040 2HB  ASN B2224      32.555  -3.949 -42.607  1.00 11.510          H  
ATOM  34041 1HD2 ASN B2224      35.666  -5.738 -41.357  1.00 11.510          H  
ATOM  34042 2HD2 ASN B2224      34.822  -4.369 -40.746  1.00 11.510          H  
ATOM  34043  N   GLY B2225      33.077  -0.393 -44.236  1.00  6.610          N  
ATOM  34044  CA  GLY B2225      32.155   0.731 -44.197  1.00  6.650          C  
ATOM  34045  C   GLY B2225      32.134   1.409 -42.841  1.00  6.510          C  
ATOM  34046  O   GLY B2225      31.066   1.631 -42.272  1.00  6.640          O  
ATOM  34047  H   GLY B2225      34.058  -0.235 -44.475  1.00  7.930          H  
ATOM  34048 1HA  GLY B2225      32.443   1.454 -44.960  1.00  7.980          H  
ATOM  34049 2HA  GLY B2225      31.153   0.390 -44.450  1.00  7.980          H  
ATOM  34050  N   MET B2226      33.318   1.683 -42.299  1.00  6.330          N  
ATOM  34051  CA  MET B2226      33.503   2.359 -41.012  1.00  6.240          C  
ATOM  34052  C   MET B2226      33.824   3.868 -41.105  1.00  5.920          C  
ATOM  34053  O   MET B2226      34.985   4.226 -40.874  1.00  5.760          O  
ATOM  34054  CB  MET B2226      34.651   1.685 -40.280  1.00  8.770          C  
ATOM  34055  CG  MET B2226      34.412   0.272 -39.842  1.00  8.770          C  
ATOM  34056  SD  MET B2226      35.920  -0.506 -39.167  1.00  8.770          S  
ATOM  34057  CE  MET B2226      36.224   0.301 -37.609  1.00  8.770          C  
ATOM  34058  H   MET B2226      34.143   1.421 -42.852  1.00  7.600          H  
ATOM  34059  HA  MET B2226      32.595   2.230 -40.427  1.00  7.490          H  
ATOM  34060 1HB  MET B2226      35.478   1.636 -40.951  1.00 10.530          H  
ATOM  34061 2HB  MET B2226      34.945   2.280 -39.422  1.00 10.530          H  
ATOM  34062 1HG  MET B2226      33.635   0.247 -39.085  1.00 10.530          H  
ATOM  34063 2HG  MET B2226      34.077  -0.318 -40.701  1.00 10.530          H  
ATOM  34064 1HE  MET B2226      37.114  -0.127 -37.145  1.00 10.530          H  
ATOM  34065 2HE  MET B2226      36.380   1.367 -37.764  1.00 10.530          H  
ATOM  34066 3HE  MET B2226      35.370   0.147 -36.956  1.00 10.530          H  
ATOM  34067  N   PRO B2227      32.865   4.789 -41.406  1.00  5.900          N  
ATOM  34068  CA  PRO B2227      33.073   6.225 -41.577  1.00  5.670          C  
ATOM  34069  C   PRO B2227      33.195   6.903 -40.241  1.00  5.420          C  
ATOM  34070  O   PRO B2227      32.321   7.667 -39.850  1.00  5.570          O  
ATOM  34071  CB  PRO B2227      31.798   6.674 -42.277  1.00  8.500          C  
ATOM  34072  CG  PRO B2227      30.748   5.750 -41.723  1.00  8.500          C  
ATOM  34073  CD  PRO B2227      31.454   4.410 -41.614  1.00  8.500          C  
ATOM  34074  HA  PRO B2227      33.951   6.435 -42.188  1.00  6.800          H  
ATOM  34075 1HB  PRO B2227      31.621   7.735 -42.074  1.00 10.210          H  
ATOM  34076 2HB  PRO B2227      31.922   6.578 -43.363  1.00 10.210          H  
ATOM  34077 1HG  PRO B2227      30.388   6.123 -40.745  1.00 10.210          H  
ATOM  34078 2HG  PRO B2227      29.877   5.723 -42.389  1.00 10.210          H  
ATOM  34079 1HD  PRO B2227      31.046   3.807 -40.806  1.00 10.210          H  
ATOM  34080 2HD  PRO B2227      31.336   3.949 -42.584  1.00 10.210          H  
ATOM  34081  N   TRP B2228      34.216   6.547 -39.492  1.00  5.110          N  
ATOM  34082  CA  TRP B2228      34.353   7.156 -38.187  1.00  4.920          C  
ATOM  34083  C   TRP B2228      34.784   8.597 -38.388  1.00  4.800          C  
ATOM  34084  O   TRP B2228      35.761   8.838 -39.087  1.00  4.680          O  
ATOM  34085  CB  TRP B2228      35.415   6.429 -37.352  1.00  6.960          C  
ATOM  34086  CG  TRP B2228      35.053   5.034 -36.885  1.00  6.960          C  
ATOM  34087  CD1 TRP B2228      34.028   4.248 -37.294  1.00  6.960          C  
ATOM  34088  CD2 TRP B2228      35.756   4.273 -35.880  1.00  6.960          C  
ATOM  34089  NE1 TRP B2228      34.040   3.055 -36.594  1.00  6.960          N  
ATOM  34090  CE2 TRP B2228      35.080   3.067 -35.728  1.00  6.960          C  
ATOM  34091  CE3 TRP B2228      36.886   4.519 -35.105  1.00  6.960          C  
ATOM  34092  CZ2 TRP B2228      35.490   2.111 -34.819  1.00  6.960          C  
ATOM  34093  CZ3 TRP B2228      37.300   3.558 -34.204  1.00  6.960          C  
ATOM  34094  CH2 TRP B2228      36.615   2.385 -34.063  1.00  6.960          C  
ATOM  34095  H   TRP B2228      34.904   5.891 -39.869  1.00  6.130          H  
ATOM  34096  HA  TRP B2228      33.395   7.132 -37.675  1.00  5.900          H  
ATOM  34097 1HB  TRP B2228      36.333   6.358 -37.935  1.00  8.360          H  
ATOM  34098 2HB  TRP B2228      35.636   7.030 -36.474  1.00  8.360          H  
ATOM  34099  HD1 TRP B2228      33.298   4.513 -38.053  1.00  8.360          H  
ATOM  34100  HE1 TRP B2228      33.395   2.283 -36.692  1.00  8.360          H  
ATOM  34101  HE3 TRP B2228      37.433   5.452 -35.205  1.00  8.360          H  
ATOM  34102  HZ2 TRP B2228      34.963   1.168 -34.696  1.00  8.360          H  
ATOM  34103  HZ3 TRP B2228      38.183   3.764 -33.605  1.00  8.360          H  
ATOM  34104  HH2 TRP B2228      36.965   1.650 -33.343  1.00  8.360          H  
ATOM  34105  N   ALA B2229      34.112   9.549 -37.755  1.00  4.910          N  
ATOM  34106  CA  ALA B2229      34.578  10.935 -37.918  1.00  4.870          C  
ATOM  34107  C   ALA B2229      35.503  11.279 -36.780  1.00  4.740          C  
ATOM  34108  O   ALA B2229      35.352  10.740 -35.681  1.00  4.830          O  
ATOM  34109  CB  ALA B2229      33.453  11.961 -38.004  1.00  6.830          C  
ATOM  34110  H   ALA B2229      33.300   9.270 -37.200  1.00  5.890          H  
ATOM  34111  HA  ALA B2229      35.147  10.987 -38.844  1.00  5.840          H  
ATOM  34112 1HB  ALA B2229      33.891  12.949 -38.150  1.00  8.200          H  
ATOM  34113 2HB  ALA B2229      32.840  11.725 -38.837  1.00  8.200          H  
ATOM  34114 3HB  ALA B2229      32.869  11.971 -37.122  1.00  8.200          H  
ATOM  34115  N   SER B2230      36.421  12.210 -37.030  1.00  4.660          N  
ATOM  34116  CA  SER B2230      37.328  12.724 -35.987  1.00  4.550          C  
ATOM  34117  C   SER B2230      37.206  14.228 -35.821  1.00  4.490          C  
ATOM  34118  O   SER B2230      37.557  14.986 -36.730  1.00  4.510          O  
ATOM  34119  CB  SER B2230      38.783  12.439 -36.307  1.00  6.410          C  
ATOM  34120  OG  SER B2230      39.084  11.082 -36.306  1.00  6.410          O  
ATOM  34121  H   SER B2230      36.461  12.564 -37.989  1.00  5.590          H  
ATOM  34122  HA  SER B2230      37.080  12.243 -35.045  1.00  5.460          H  
ATOM  34123 1HB  SER B2230      39.012  12.855 -37.252  1.00  7.700          H  
ATOM  34124 2HB  SER B2230      39.416  12.947 -35.589  1.00  7.700          H  
ATOM  34125  HG  SER B2230      39.633  10.958 -35.501  1.00  7.700          H  
ATOM  34126  N   ALA B2231      36.712  14.682 -34.668  1.00  4.530          N  
ATOM  34127  CA  ALA B2231      36.502  16.119 -34.474  1.00  4.510          C  
ATOM  34128  C   ALA B2231      37.463  16.720 -33.432  1.00  4.390          C  
ATOM  34129  O   ALA B2231      37.560  16.285 -32.275  1.00  4.380          O  
ATOM  34130  CB  ALA B2231      35.056  16.371 -34.109  1.00  6.320          C  
ATOM  34131  H   ALA B2231      36.470  14.002 -33.941  1.00  5.440          H  
ATOM  34132  HA  ALA B2231      36.696  16.616 -35.423  1.00  5.410          H  
ATOM  34133 1HB  ALA B2231      34.859  17.386 -34.038  1.00  7.590          H  
ATOM  34134 2HB  ALA B2231      34.427  15.958 -34.893  1.00  7.590          H  
ATOM  34135 3HB  ALA B2231      34.837  15.908 -33.171  1.00  7.590          H  
ATOM  34136  N   GLN B2232      38.175  17.760 -33.837  1.00  4.360          N  
ATOM  34137  CA  GLN B2232      39.186  18.367 -32.960  1.00  4.300          C  
ATOM  34138  C   GLN B2232      38.696  19.396 -31.935  1.00  4.340          C  
ATOM  34139  O   GLN B2232      38.786  20.604 -32.175  1.00  4.470          O  
ATOM  34140  CB  GLN B2232      40.269  19.010 -33.811  1.00  6.040          C  
ATOM  34141  CG  GLN B2232      41.071  18.033 -34.634  1.00  6.040          C  
ATOM  34142  CD  GLN B2232      42.122  18.725 -35.461  1.00  6.040          C  
ATOM  34143  OE1 GLN B2232      42.944  19.499 -34.952  1.00  6.040          O  
ATOM  34144  NE2 GLN B2232      42.094  18.464 -36.752  1.00  6.040          N  
ATOM  34145  H   GLN B2232      38.061  18.088 -34.806  1.00  5.230          H  
ATOM  34146  HA  GLN B2232      39.647  17.556 -32.394  1.00  5.160          H  
ATOM  34147 1HB  GLN B2232      39.801  19.693 -34.507  1.00  7.250          H  
ATOM  34148 2HB  GLN B2232      40.950  19.584 -33.182  1.00  7.250          H  
ATOM  34149 1HG  GLN B2232      41.557  17.316 -33.974  1.00  7.250          H  
ATOM  34150 2HG  GLN B2232      40.393  17.516 -35.319  1.00  7.250          H  
ATOM  34151 1HE2 GLN B2232      42.752  18.894 -37.368  1.00  7.250          H  
ATOM  34152 2HE2 GLN B2232      41.399  17.831 -37.118  1.00  7.250          H  
ATOM  34153  N   LEU B2233      38.213  18.926 -30.773  1.00  4.260          N  
ATOM  34154  CA  LEU B2233      37.661  19.837 -29.746  1.00  4.290          C  
ATOM  34155  C   LEU B2233      38.708  20.586 -28.983  1.00  4.210          C  
ATOM  34156  O   LEU B2233      39.181  20.112 -27.945  1.00  4.120          O  
ATOM  34157  CB  LEU B2233      36.859  19.141 -28.630  1.00  5.990          C  
ATOM  34158  CG  LEU B2233      35.562  18.499 -28.916  1.00  5.990          C  
ATOM  34159  CD1 LEU B2233      35.101  17.790 -27.665  1.00  5.990          C  
ATOM  34160  CD2 LEU B2233      34.537  19.527 -29.217  1.00  5.990          C  
ATOM  34161  H   LEU B2233      38.237  17.907 -30.619  1.00  5.110          H  
ATOM  34162  HA  LEU B2233      37.041  20.578 -30.243  1.00  5.150          H  
ATOM  34163 1HB  LEU B2233      37.493  18.359 -28.232  1.00  7.190          H  
ATOM  34164 2HB  LEU B2233      36.691  19.872 -27.834  1.00  7.190          H  
ATOM  34165  HG  LEU B2233      35.670  17.800 -29.748  1.00  7.190          H  
ATOM  34166 1HD1 LEU B2233      34.154  17.341 -27.854  1.00  7.190          H  
ATOM  34167 2HD1 LEU B2233      35.820  17.030 -27.373  1.00  7.190          H  
ATOM  34168 3HD1 LEU B2233      34.996  18.513 -26.869  1.00  7.190          H  
ATOM  34169 1HD2 LEU B2233      33.605  19.011 -29.393  1.00  7.190          H  
ATOM  34170 2HD2 LEU B2233      34.429  20.193 -28.380  1.00  7.190          H  
ATOM  34171 3HD2 LEU B2233      34.799  20.103 -30.061  1.00  7.190          H  
ATOM  34172  N   GLU B2234      39.117  21.726 -29.518  1.00  4.260          N  
ATOM  34173  CA  GLU B2234      40.140  22.521 -28.871  1.00  4.180          C  
ATOM  34174  C   GLU B2234      39.550  23.500 -27.881  1.00  4.290          C  
ATOM  34175  O   GLU B2234      38.734  24.347 -28.240  1.00  4.460          O  
ATOM  34176  CB  GLU B2234      40.987  23.268 -29.896  1.00  5.880          C  
ATOM  34177  CG  GLU B2234      42.081  24.108 -29.264  1.00  5.880          C  
ATOM  34178  CD  GLU B2234      42.943  24.809 -30.228  1.00  5.880          C  
ATOM  34179  OE1 GLU B2234      43.059  26.014 -30.120  1.00  5.880          O  
ATOM  34180  OE2 GLU B2234      43.515  24.145 -31.086  1.00  5.880          O  
ATOM  34181  H   GLU B2234      38.699  22.032 -30.413  1.00  5.110          H  
ATOM  34182  HA  GLU B2234      40.790  21.873 -28.314  1.00  5.020          H  
ATOM  34183 1HB  GLU B2234      41.450  22.552 -30.574  1.00  7.060          H  
ATOM  34184 2HB  GLU B2234      40.350  23.918 -30.494  1.00  7.060          H  
ATOM  34185 1HG  GLU B2234      41.618  24.863 -28.637  1.00  7.060          H  
ATOM  34186 2HG  GLU B2234      42.687  23.473 -28.626  1.00  7.060          H  
ATOM  34187  N   ASP B2235      39.956  23.375 -26.629  1.00  4.190          N  
ATOM  34188  CA  ASP B2235      39.563  24.225 -25.527  1.00  4.280          C  
ATOM  34189  C   ASP B2235      40.470  25.442 -25.489  1.00  4.210          C  
ATOM  34190  O   ASP B2235      41.447  25.525 -26.235  1.00  4.070          O  
ATOM  34191  CB  ASP B2235      39.712  23.459 -24.208  1.00  5.960          C  
ATOM  34192  CG  ASP B2235      39.089  24.122 -23.038  1.00  5.960          C  
ATOM  34193  OD1 ASP B2235      37.913  24.027 -22.808  1.00  5.960          O  
ATOM  34194  OD2 ASP B2235      39.863  24.803 -22.365  1.00  5.960          O  
ATOM  34195  H   ASP B2235      40.611  22.632 -26.386  1.00  5.030          H  
ATOM  34196  HA  ASP B2235      38.528  24.536 -25.661  1.00  5.140          H  
ATOM  34197 1HB  ASP B2235      39.280  22.463 -24.326  1.00  7.150          H  
ATOM  34198 2HB  ASP B2235      40.771  23.316 -23.997  1.00  7.150          H  
ATOM  34199  N   LEU B2236      40.238  26.338 -24.538  1.00  4.320          N  
ATOM  34200  CA  LEU B2236      41.093  27.500 -24.359  1.00  4.290          C  
ATOM  34201  C   LEU B2236      42.496  27.000 -23.985  1.00  4.200          C  
ATOM  34202  O   LEU B2236      43.507  27.664 -24.232  1.00  4.170          O  
ATOM  34203  CB  LEU B2236      40.506  28.400 -23.254  1.00  6.020          C  
ATOM  34204  CG  LEU B2236      39.143  29.132 -23.579  1.00  6.020          C  
ATOM  34205  CD1 LEU B2236      38.589  29.789 -22.329  1.00  6.020          C  
ATOM  34206  CD2 LEU B2236      39.379  30.197 -24.618  1.00  6.020          C  
ATOM  34207  H   LEU B2236      39.453  26.207 -23.905  1.00  5.180          H  
ATOM  34208  HA  LEU B2236      41.165  28.038 -25.302  1.00  5.150          H  
ATOM  34209 1HB  LEU B2236      40.340  27.777 -22.371  1.00  7.220          H  
ATOM  34210 2HB  LEU B2236      41.243  29.160 -22.999  1.00  7.220          H  
ATOM  34211  HG  LEU B2236      38.412  28.411 -23.945  1.00  7.220          H  
ATOM  34212 1HD1 LEU B2236      37.651  30.294 -22.567  1.00  7.220          H  
ATOM  34213 2HD1 LEU B2236      38.407  29.029 -21.567  1.00  7.220          H  
ATOM  34214 3HD1 LEU B2236      39.304  30.519 -21.951  1.00  7.220          H  
ATOM  34215 1HD2 LEU B2236      38.446  30.713 -24.828  1.00  7.220          H  
ATOM  34216 2HD2 LEU B2236      40.104  30.921 -24.247  1.00  7.220          H  
ATOM  34217 3HD2 LEU B2236      39.752  29.746 -25.517  1.00  7.220          H  
ATOM  34218  N   THR B2237      42.520  25.802 -23.388  1.00  4.190          N  
ATOM  34219  CA  THR B2237      43.695  25.094 -22.911  1.00  4.120          C  
ATOM  34220  C   THR B2237      44.154  23.883 -23.774  1.00  3.980          C  
ATOM  34221  O   THR B2237      44.961  23.073 -23.307  1.00  3.940          O  
ATOM  34222  CB  THR B2237      43.434  24.623 -21.473  1.00  5.800          C  
ATOM  34223  OG1 THR B2237      42.270  23.766 -21.437  1.00  5.800          O  
ATOM  34224  CG2 THR B2237      43.214  25.798 -20.549  1.00  5.800          C  
ATOM  34225  H   THR B2237      41.614  25.351 -23.217  1.00  5.030          H  
ATOM  34226  HA  THR B2237      44.519  25.805 -22.887  1.00  4.940          H  
ATOM  34227  HB  THR B2237      44.296  24.058 -21.128  1.00  6.960          H  
ATOM  34228  HG1 THR B2237      41.465  24.253 -21.736  1.00  6.960          H  
ATOM  34229 1HG2 THR B2237      43.044  25.435 -19.538  1.00  6.960          H  
ATOM  34230 2HG2 THR B2237      44.095  26.437 -20.565  1.00  6.960          H  
ATOM  34231 3HG2 THR B2237      42.346  26.366 -20.880  1.00  6.960          H  
ATOM  34232  N   GLY B2238      43.660  23.739 -25.019  1.00  3.950          N  
ATOM  34233  CA  GLY B2238      44.069  22.600 -25.873  1.00  3.870          C  
ATOM  34234  C   GLY B2238      42.947  21.581 -26.066  1.00  3.910          C  
ATOM  34235  O   GLY B2238      41.891  21.701 -25.451  1.00  3.980          O  
ATOM  34236  H   GLY B2238      43.009  24.443 -25.386  1.00  4.740          H  
ATOM  34237 1HA  GLY B2238      44.391  22.978 -26.844  1.00  4.640          H  
ATOM  34238 2HA  GLY B2238      44.932  22.106 -25.429  1.00  4.640          H  
ATOM  34239  N   GLY B2239      43.119  20.590 -26.953  1.00  3.930          N  
ATOM  34240  CA  GLY B2239      41.980  19.696 -27.193  1.00  3.970          C  
ATOM  34241  C   GLY B2239      42.138  18.194 -27.075  1.00  3.960          C  
ATOM  34242  O   GLY B2239      43.196  17.654 -26.740  1.00  3.910          O  
ATOM  34243  H   GLY B2239      43.991  20.468 -27.450  1.00  4.720          H  
ATOM  34244 1HA  GLY B2239      41.158  19.989 -26.544  1.00  4.760          H  
ATOM  34245 2HA  GLY B2239      41.635  19.882 -28.206  1.00  4.760          H  
ATOM  34246  N   ILE B2240      41.015  17.548 -27.398  1.00  4.040          N  
ATOM  34247  CA  ILE B2240      40.834  16.099 -27.397  1.00  4.060          C  
ATOM  34248  C   ILE B2240      40.170  15.678 -28.718  1.00  4.110          C  
ATOM  34249  O   ILE B2240      39.302  16.392 -29.236  1.00  4.170          O  
ATOM  34250  CB  ILE B2240      39.979  15.676 -26.167  1.00  5.680          C  
ATOM  34251  CG1 ILE B2240      39.918  14.143 -26.003  1.00  5.680          C  
ATOM  34252  CG2 ILE B2240      38.550  16.229 -26.317  1.00  5.680          C  
ATOM  34253  CD1 ILE B2240      39.424  13.696 -24.604  1.00  5.680          C  
ATOM  34254  H   ILE B2240      40.232  18.162 -27.645  1.00  4.850          H  
ATOM  34255  HA  ILE B2240      41.811  15.620 -27.330  1.00  4.870          H  
ATOM  34256  HB  ILE B2240      40.423  16.080 -25.274  1.00  6.810          H  
ATOM  34257 1HG1 ILE B2240      39.243  13.730 -26.755  1.00  6.810          H  
ATOM  34258 2HG1 ILE B2240      40.914  13.726 -26.161  1.00  6.810          H  
ATOM  34259 1HG2 ILE B2240      37.965  15.961 -25.462  1.00  6.810          H  
ATOM  34260 2HG2 ILE B2240      38.585  17.314 -26.397  1.00  6.810          H  
ATOM  34261 3HG2 ILE B2240      38.067  15.818 -27.203  1.00  6.810          H  
ATOM  34262 1HD1 ILE B2240      39.404  12.607 -24.557  1.00  6.810          H  
ATOM  34263 2HD1 ILE B2240      40.096  14.074 -23.839  1.00  6.810          H  
ATOM  34264 3HD1 ILE B2240      38.435  14.068 -24.401  1.00  6.810          H  
ATOM  34265  N   GLU B2241      40.572  14.537 -29.273  1.00  4.110          N  
ATOM  34266  CA  GLU B2241      39.947  14.065 -30.508  1.00  4.170          C  
ATOM  34267  C   GLU B2241      38.671  13.292 -30.229  1.00  4.260          C  
ATOM  34268  O   GLU B2241      38.705  12.278 -29.521  1.00  4.280          O  
ATOM  34269  CB  GLU B2241      40.920  13.176 -31.289  1.00  5.810          C  
ATOM  34270  CG  GLU B2241      40.381  12.652 -32.627  1.00  5.810          C  
ATOM  34271  CD  GLU B2241      41.391  11.804 -33.399  1.00  5.810          C  
ATOM  34272  OE1 GLU B2241      42.527  11.687 -32.978  1.00  5.810          O  
ATOM  34273  OE2 GLU B2241      41.014  11.230 -34.392  1.00  5.810          O  
ATOM  34274  H   GLU B2241      41.300  13.989 -28.828  1.00  4.930          H  
ATOM  34275  HA  GLU B2241      39.689  14.930 -31.123  1.00  5.000          H  
ATOM  34276 1HB  GLU B2241      41.837  13.728 -31.487  1.00  6.980          H  
ATOM  34277 2HB  GLU B2241      41.180  12.314 -30.677  1.00  6.980          H  
ATOM  34278 1HG  GLU B2241      39.492  12.044 -32.444  1.00  6.980          H  
ATOM  34279 2HG  GLU B2241      40.079  13.504 -33.237  1.00  6.980          H  
ATOM  34280  N   VAL B2242      37.564  13.739 -30.822  1.00  4.370          N  
ATOM  34281  CA  VAL B2242      36.304  13.056 -30.612  1.00  4.490          C  
ATOM  34282  C   VAL B2242      36.003  12.128 -31.770  1.00  4.580          C  
ATOM  34283  O   VAL B2242      36.025  12.535 -32.931  1.00  4.600          O  
ATOM  34284  CB  VAL B2242      35.146  14.030 -30.430  1.00  6.240          C  
ATOM  34285  CG1 VAL B2242      33.823  13.265 -30.201  1.00  6.240          C  
ATOM  34286  CG2 VAL B2242      35.432  14.874 -29.313  1.00  6.240          C  
ATOM  34287  H   VAL B2242      37.612  14.603 -31.369  1.00  5.240          H  
ATOM  34288  HA  VAL B2242      36.396  12.489 -29.705  1.00  5.390          H  
ATOM  34289  HB  VAL B2242      35.036  14.627 -31.317  1.00  7.490          H  
ATOM  34290 1HG1 VAL B2242      33.015  13.981 -30.073  1.00  7.490          H  
ATOM  34291 2HG1 VAL B2242      33.596  12.624 -31.051  1.00  7.490          H  
ATOM  34292 3HG1 VAL B2242      33.906  12.647 -29.302  1.00  7.490          H  
ATOM  34293 1HG2 VAL B2242      34.615  15.553 -29.198  1.00  7.490          H  
ATOM  34294 2HG2 VAL B2242      35.534  14.263 -28.449  1.00  7.490          H  
ATOM  34295 3HG2 VAL B2242      36.359  15.428 -29.483  1.00  7.490          H  
ATOM  34296  N   MET B2243      35.729  10.876 -31.454  1.00  4.650          N  
ATOM  34297  CA  MET B2243      35.433   9.881 -32.457  1.00  4.790          C  
ATOM  34298  C   MET B2243      33.927   9.710 -32.555  1.00  4.980          C  
ATOM  34299  O   MET B2243      33.221   9.669 -31.540  1.00  4.930          O  
ATOM  34300  CB  MET B2243      36.139   8.561 -32.106  1.00  6.650          C  
ATOM  34301  CG  MET B2243      36.087   7.448 -33.188  1.00  6.650          C  
ATOM  34302  SD  MET B2243      34.548   6.468 -33.223  1.00  6.650          S  
ATOM  34303  CE  MET B2243      34.776   5.258 -31.950  1.00  6.650          C  
ATOM  34304  H   MET B2243      35.725  10.628 -30.470  1.00  5.580          H  
ATOM  34305  HA  MET B2243      35.802  10.229 -33.416  1.00  5.750          H  
ATOM  34306 1HB  MET B2243      37.191   8.769 -31.904  1.00  7.980          H  
ATOM  34307 2HB  MET B2243      35.711   8.167 -31.196  1.00  7.980          H  
ATOM  34308 1HG  MET B2243      36.222   7.906 -34.172  1.00  7.980          H  
ATOM  34309 2HG  MET B2243      36.918   6.768 -33.021  1.00  7.980          H  
ATOM  34310 1HE  MET B2243      33.900   4.629 -31.880  1.00  7.980          H  
ATOM  34311 2HE  MET B2243      35.638   4.646 -32.175  1.00  7.980          H  
ATOM  34312 3HE  MET B2243      34.932   5.745 -31.016  1.00  7.980          H  
ATOM  34313  N   PHE B2244      33.431   9.634 -33.779  1.00  5.270          N  
ATOM  34314  CA  PHE B2244      32.008   9.435 -33.996  1.00  5.800          C  
ATOM  34315  C   PHE B2244      31.770   8.108 -34.661  1.00  5.950          C  
ATOM  34316  O   PHE B2244      32.059   7.922 -35.845  1.00  6.130          O  
ATOM  34317  CB  PHE B2244      31.433  10.553 -34.839  1.00  7.910          C  
ATOM  34318  CG  PHE B2244      31.585  11.862 -34.175  1.00  7.910          C  
ATOM  34319  CD1 PHE B2244      32.763  12.522 -34.257  1.00  7.910          C  
ATOM  34320  CD2 PHE B2244      30.576  12.435 -33.471  1.00  7.910          C  
ATOM  34321  CE1 PHE B2244      32.947  13.675 -33.668  1.00  7.910          C  
ATOM  34322  CE2 PHE B2244      30.761  13.659 -32.853  1.00  7.910          C  
ATOM  34323  CZ  PHE B2244      31.956  14.278 -32.956  1.00  7.910          C  
ATOM  34324  H   PHE B2244      34.079   9.748 -34.563  1.00  6.320          H  
ATOM  34325  HA  PHE B2244      31.499   9.429 -33.032  1.00  6.960          H  
ATOM  34326 1HB  PHE B2244      31.916  10.572 -35.788  1.00  9.490          H  
ATOM  34327 2HB  PHE B2244      30.375  10.376 -35.006  1.00  9.490          H  
ATOM  34328  HD1 PHE B2244      33.584  12.093 -34.801  1.00  9.490          H  
ATOM  34329  HD2 PHE B2244      29.632  11.915 -33.402  1.00  9.490          H  
ATOM  34330  HE1 PHE B2244      33.900  14.101 -33.763  1.00  9.490          H  
ATOM  34331  HE2 PHE B2244      29.969  14.124 -32.284  1.00  9.490          H  
ATOM  34332  HZ  PHE B2244      32.127  15.236 -32.469  1.00  9.490          H  
ATOM  34333  N   PHE B2245      31.283   7.182 -33.854  1.00  5.940          N  
ATOM  34334  CA  PHE B2245      31.018   5.804 -34.213  1.00  6.100          C  
ATOM  34335  C   PHE B2245      29.833   5.869 -35.188  1.00  6.270          C  
ATOM  34336  O   PHE B2245      28.921   6.649 -34.914  1.00  6.560          O  
ATOM  34337  CB  PHE B2245      30.745   5.013 -32.928  1.00  8.480          C  
ATOM  34338  CG  PHE B2245      30.658   3.566 -33.110  1.00  8.480          C  
ATOM  34339  CD1 PHE B2245      31.816   2.820 -33.333  1.00  8.480          C  
ATOM  34340  CD2 PHE B2245      29.437   2.917 -33.068  1.00  8.480          C  
ATOM  34341  CE1 PHE B2245      31.743   1.466 -33.516  1.00  8.480          C  
ATOM  34342  CE2 PHE B2245      29.366   1.562 -33.250  1.00  8.480          C  
ATOM  34343  CZ  PHE B2245      30.518   0.833 -33.476  1.00  8.480          C  
ATOM  34344  H   PHE B2245      31.088   7.471 -32.903  1.00  7.130          H  
ATOM  34345  HA  PHE B2245      31.909   5.405 -34.690  1.00  7.320          H  
ATOM  34346 1HB  PHE B2245      31.534   5.218 -32.204  1.00 10.170          H  
ATOM  34347 2HB  PHE B2245      29.811   5.358 -32.482  1.00 10.170          H  
ATOM  34348  HD1 PHE B2245      32.784   3.318 -33.374  1.00 10.170          H  
ATOM  34349  HD2 PHE B2245      28.523   3.489 -32.892  1.00 10.170          H  
ATOM  34350  HE1 PHE B2245      32.649   0.888 -33.692  1.00 10.170          H  
ATOM  34351  HE2 PHE B2245      28.394   1.062 -33.218  1.00 10.170          H  
ATOM  34352  HZ  PHE B2245      30.455  -0.244 -33.619  1.00 10.170          H  
ATOM  34353  N   PRO B2246      29.734   5.053 -36.268  1.00  6.310          N  
ATOM  34354  CA  PRO B2246      28.750   5.160 -37.345  1.00  6.230          C  
ATOM  34355  C   PRO B2246      27.304   5.447 -36.931  1.00  6.050          C  
ATOM  34356  O   PRO B2246      26.612   6.182 -37.636  1.00  6.040          O  
ATOM  34357  CB  PRO B2246      28.869   3.792 -38.016  1.00  9.350          C  
ATOM  34358  CG  PRO B2246      30.299   3.405 -37.787  1.00  9.350          C  
ATOM  34359  CD  PRO B2246      30.583   3.868 -36.399  1.00  9.350          C  
ATOM  34360  HA  PRO B2246      29.107   5.909 -38.060  1.00  7.480          H  
ATOM  34361 1HB  PRO B2246      28.147   3.084 -37.568  1.00 11.210          H  
ATOM  34362 2HB  PRO B2246      28.617   3.875 -39.087  1.00 11.210          H  
ATOM  34363 1HG  PRO B2246      30.430   2.318 -37.921  1.00 11.210          H  
ATOM  34364 2HG  PRO B2246      30.950   3.899 -38.517  1.00 11.210          H  
ATOM  34365 1HD  PRO B2246      30.263   3.085 -35.732  1.00 11.210          H  
ATOM  34366 2HD  PRO B2246      31.600   4.102 -36.291  1.00 11.210          H  
ATOM  34367  N   HIS B2247      26.828   4.955 -35.794  1.00  6.190          N  
ATOM  34368  CA  HIS B2247      25.448   5.259 -35.440  1.00  6.290          C  
ATOM  34369  C   HIS B2247      25.328   6.721 -34.996  1.00  6.630          C  
ATOM  34370  O   HIS B2247      24.346   7.406 -35.325  1.00  6.750          O  
ATOM  34371  CB  HIS B2247      24.996   4.346 -34.305  1.00  8.770          C  
ATOM  34372  CG  HIS B2247      24.952   2.929 -34.704  1.00  8.770          C  
ATOM  34373  ND1 HIS B2247      26.074   2.131 -34.694  1.00  8.770          N  
ATOM  34374  CD2 HIS B2247      23.936   2.149 -35.134  1.00  8.770          C  
ATOM  34375  CE1 HIS B2247      25.752   0.919 -35.102  1.00  8.770          C  
ATOM  34376  NE2 HIS B2247      24.459   0.901 -35.375  1.00  8.770          N  
ATOM  34377  H   HIS B2247      27.356   4.324 -35.202  1.00  7.430          H  
ATOM  34378  HA  HIS B2247      24.797   5.105 -36.300  1.00  7.550          H  
ATOM  34379 1HB  HIS B2247      25.676   4.446 -33.459  1.00 10.520          H  
ATOM  34380 2HB  HIS B2247      24.003   4.643 -33.969  1.00 10.520          H  
ATOM  34381  HD2 HIS B2247      22.898   2.452 -35.268  1.00 10.520          H  
ATOM  34382  HE1 HIS B2247      26.436   0.077 -35.197  1.00 10.520          H  
ATOM  34383  HE2 HIS B2247      23.935   0.104 -35.708  1.00 10.520          H  
ATOM  34384  N   THR B2248      26.334   7.183 -34.245  1.00  7.000          N  
ATOM  34385  CA  THR B2248      26.408   8.537 -33.717  1.00  7.680          C  
ATOM  34386  C   THR B2248      26.632   9.481 -34.896  1.00  7.770          C  
ATOM  34387  O   THR B2248      25.994  10.532 -35.030  1.00  8.380          O  
ATOM  34388  CB  THR B2248      27.559   8.692 -32.670  1.00 10.480          C  
ATOM  34389  OG1 THR B2248      27.367   7.839 -31.507  1.00 10.480          O  
ATOM  34390  CG2 THR B2248      27.572  10.020 -32.230  1.00 10.480          C  
ATOM  34391  H   THR B2248      27.130   6.575 -34.082  1.00  8.400          H  
ATOM  34392  HA  THR B2248      25.462   8.792 -33.241  1.00  9.220          H  
ATOM  34393  HB  THR B2248      28.517   8.457 -33.130  1.00 12.580          H  
ATOM  34394  HG1 THR B2248      28.086   8.045 -30.815  1.00 12.580          H  
ATOM  34395 1HG2 THR B2248      28.348  10.151 -31.525  1.00 12.580          H  
ATOM  34396 2HG2 THR B2248      27.741  10.650 -33.072  1.00 12.580          H  
ATOM  34397 3HG2 THR B2248      26.614  10.241 -31.767  1.00 12.580          H  
ATOM  34398  N   TYR B2249      27.558   9.070 -35.750  1.00  7.380          N  
ATOM  34399  CA  TYR B2249      27.969   9.781 -36.945  1.00  7.740          C  
ATOM  34400  C   TYR B2249      26.801  10.056 -37.878  1.00  7.950          C  
ATOM  34401  O   TYR B2249      26.627  11.189 -38.345  1.00  8.590          O  
ATOM  34402  CB  TYR B2249      29.019   8.948 -37.649  1.00 10.690          C  
ATOM  34403  CG  TYR B2249      29.417   9.403 -38.985  1.00 10.690          C  
ATOM  34404  CD1 TYR B2249      30.312  10.416 -39.135  1.00 10.690          C  
ATOM  34405  CD2 TYR B2249      28.872   8.769 -40.096  1.00 10.690          C  
ATOM  34406  CE1 TYR B2249      30.682  10.810 -40.402  1.00 10.690          C  
ATOM  34407  CE2 TYR B2249      29.231   9.165 -41.353  1.00 10.690          C  
ATOM  34408  CZ  TYR B2249      30.138  10.186 -41.510  1.00 10.690          C  
ATOM  34409  OH  TYR B2249      30.519  10.581 -42.772  1.00 10.690          O  
ATOM  34410  H   TYR B2249      28.002   8.173 -35.539  1.00  8.860          H  
ATOM  34411  HA  TYR B2249      28.396  10.737 -36.649  1.00  9.290          H  
ATOM  34412 1HB  TYR B2249      29.909   8.883 -37.031  1.00 12.830          H  
ATOM  34413 2HB  TYR B2249      28.635   7.974 -37.744  1.00 12.830          H  
ATOM  34414  HD1 TYR B2249      30.731  10.899 -38.258  1.00 12.830          H  
ATOM  34415  HD2 TYR B2249      28.158   7.954 -39.964  1.00 12.830          H  
ATOM  34416  HE1 TYR B2249      31.399  11.603 -40.534  1.00 12.830          H  
ATOM  34417  HE2 TYR B2249      28.807   8.667 -42.226  1.00 12.830          H  
ATOM  34418  HH  TYR B2249      30.130   9.992 -43.422  1.00 12.830          H  
ATOM  34419  N   SER B2250      26.028   9.001 -38.176  1.00  7.550          N  
ATOM  34420  CA  SER B2250      24.874   9.074 -39.050  1.00  7.280          C  
ATOM  34421  C   SER B2250      23.822  10.020 -38.494  1.00  7.400          C  
ATOM  34422  O   SER B2250      23.288  10.859 -39.223  1.00  7.750          O  
ATOM  34423  CB  SER B2250      24.290   7.689 -39.237  1.00 10.300          C  
ATOM  34424  OG  SER B2250      23.169   7.715 -40.079  1.00 10.300          O  
ATOM  34425  H   SER B2250      26.256   8.084 -37.787  1.00  9.060          H  
ATOM  34426  HA  SER B2250      25.201   9.451 -40.019  1.00  8.740          H  
ATOM  34427 1HB  SER B2250      25.051   7.035 -39.660  1.00 12.360          H  
ATOM  34428 2HB  SER B2250      24.015   7.278 -38.264  1.00 12.360          H  
ATOM  34429  HG  SER B2250      22.871   6.806 -40.141  1.00 12.360          H  
ATOM  34430  N   SER B2251      23.544   9.918 -37.186  1.00  7.230          N  
ATOM  34431  CA  SER B2251      22.556  10.769 -36.539  1.00  7.480          C  
ATOM  34432  C   SER B2251      22.895  12.253 -36.664  1.00  7.420          C  
ATOM  34433  O   SER B2251      22.020  13.073 -36.961  1.00  7.690          O  
ATOM  34434  CB  SER B2251      22.447  10.399 -35.072  1.00 10.370          C  
ATOM  34435  OG  SER B2251      21.500  11.195 -34.412  1.00 10.370          O  
ATOM  34436  H   SER B2251      23.991   9.189 -36.622  1.00  8.680          H  
ATOM  34437  HA  SER B2251      21.592  10.596 -37.016  1.00  8.980          H  
ATOM  34438 1HB  SER B2251      22.173   9.348 -34.984  1.00 12.450          H  
ATOM  34439 2HB  SER B2251      23.421  10.518 -34.596  1.00 12.450          H  
ATOM  34440  HG  SER B2251      21.496  10.890 -33.503  1.00 12.450          H  
ATOM  34441  N   TYR B2252      24.168  12.604 -36.451  1.00  7.110          N  
ATOM  34442  CA  TYR B2252      24.579  14.003 -36.506  1.00  7.050          C  
ATOM  34443  C   TYR B2252      24.711  14.544 -37.917  1.00  6.800          C  
ATOM  34444  O   TYR B2252      24.280  15.668 -38.207  1.00  7.040          O  
ATOM  34445  CB  TYR B2252      25.925  14.154 -35.830  1.00  9.890          C  
ATOM  34446  CG  TYR B2252      25.941  13.787 -34.408  1.00  9.890          C  
ATOM  34447  CD1 TYR B2252      27.140  13.540 -33.835  1.00  9.890          C  
ATOM  34448  CD2 TYR B2252      24.769  13.634 -33.658  1.00  9.890          C  
ATOM  34449  CE1 TYR B2252      27.197  13.164 -32.560  1.00  9.890          C  
ATOM  34450  CE2 TYR B2252      24.862  13.241 -32.379  1.00  9.890          C  
ATOM  34451  CZ  TYR B2252      26.077  13.009 -31.851  1.00  9.890          C  
ATOM  34452  OH  TYR B2252      26.187  12.627 -30.592  1.00  9.890          O  
ATOM  34453  H   TYR B2252      24.840  11.883 -36.164  1.00  8.530          H  
ATOM  34454  HA  TYR B2252      23.827  14.616 -36.014  1.00  8.460          H  
ATOM  34455 1HB  TYR B2252      26.641  13.508 -36.346  1.00 11.870          H  
ATOM  34456 2HB  TYR B2252      26.282  15.162 -35.928  1.00 11.870          H  
ATOM  34457  HD1 TYR B2252      28.045  13.646 -34.401  1.00 11.870          H  
ATOM  34458  HD2 TYR B2252      23.784  13.809 -34.066  1.00 11.870          H  
ATOM  34459  HE1 TYR B2252      28.137  12.964 -32.081  1.00 11.870          H  
ATOM  34460  HE2 TYR B2252      23.964  13.109 -31.776  1.00 11.870          H  
ATOM  34461  HH  TYR B2252      27.110  12.463 -30.383  1.00 11.870          H  
ATOM  34462  N   GLY B2253      25.336  13.796 -38.813  1.00  6.460          N  
ATOM  34463  CA  GLY B2253      25.508  14.331 -40.144  1.00  6.330          C  
ATOM  34464  C   GLY B2253      26.271  15.654 -40.079  1.00  6.250          C  
ATOM  34465  O   GLY B2253      27.357  15.746 -39.487  1.00  6.320          O  
ATOM  34466  H   GLY B2253      25.688  12.860 -38.582  1.00  7.750          H  
ATOM  34467 1HA  GLY B2253      26.053  13.611 -40.754  1.00  7.600          H  
ATOM  34468 2HA  GLY B2253      24.533  14.479 -40.607  1.00  7.600          H  
ATOM  34469  N   ALA B2254      25.630  16.693 -40.628  1.00  6.360          N  
ATOM  34470  CA  ALA B2254      26.134  18.064 -40.741  1.00  6.490          C  
ATOM  34471  C   ALA B2254      26.481  18.717 -39.403  1.00  6.230          C  
ATOM  34472  O   ALA B2254      27.175  19.728 -39.390  1.00  6.270          O  
ATOM  34473  CB  ALA B2254      25.107  18.930 -41.450  1.00  9.030          C  
ATOM  34474  H   ALA B2254      24.723  16.499 -41.031  1.00  7.630          H  
ATOM  34475  HA  ALA B2254      27.044  18.032 -41.340  1.00  7.790          H  
ATOM  34476 1HB  ALA B2254      25.505  19.938 -41.572  1.00 10.840          H  
ATOM  34477 2HB  ALA B2254      24.884  18.506 -42.426  1.00 10.840          H  
ATOM  34478 3HB  ALA B2254      24.198  18.969 -40.851  1.00 10.840          H  
ATOM  34479  N   ASP B2255      25.952  18.205 -38.293  1.00  6.190          N  
ATOM  34480  CA  ASP B2255      26.270  18.770 -36.986  1.00  6.290          C  
ATOM  34481  C   ASP B2255      27.761  18.628 -36.620  1.00  6.000          C  
ATOM  34482  O   ASP B2255      28.282  19.389 -35.797  1.00  6.100          O  
ATOM  34483  CB  ASP B2255      25.375  18.182 -35.890  1.00  8.770          C  
ATOM  34484  CG  ASP B2255      23.935  18.738 -35.872  1.00  8.770          C  
ATOM  34485  OD1 ASP B2255      23.656  19.732 -36.509  1.00  8.770          O  
ATOM  34486  OD2 ASP B2255      23.135  18.163 -35.175  1.00  8.770          O  
ATOM  34487  H   ASP B2255      25.349  17.377 -38.354  1.00  7.430          H  
ATOM  34488  HA  ASP B2255      26.050  19.836 -37.030  1.00  7.550          H  
ATOM  34489 1HB  ASP B2255      25.287  17.128 -36.064  1.00 10.520          H  
ATOM  34490 2HB  ASP B2255      25.822  18.302 -34.923  1.00 10.520          H  
ATOM  34491  N   ILE B2256      28.492  17.673 -37.201  1.00  5.770          N  
ATOM  34492  CA  ILE B2256      29.890  17.573 -36.791  1.00  5.560          C  
ATOM  34493  C   ILE B2256      30.626  18.542 -37.729  1.00  5.440          C  
ATOM  34494  O   ILE B2256      31.096  18.145 -38.797  1.00  5.870          O  
ATOM  34495  CB  ILE B2256      30.438  16.143 -37.005  1.00  7.870          C  
ATOM  34496  CG1 ILE B2256      29.556  15.100 -36.325  1.00  7.870          C  
ATOM  34497  CG2 ILE B2256      31.811  16.073 -36.333  1.00  7.870          C  
ATOM  34498  CD1 ILE B2256      29.861  13.657 -36.747  1.00  7.870          C  
ATOM  34499  H   ILE B2256      28.105  17.053 -37.923  1.00  6.920          H  
ATOM  34500  HA  ILE B2256      30.014  17.891 -35.757  1.00  6.670          H  
ATOM  34501  HB  ILE B2256      30.513  15.918 -38.056  1.00  9.440          H  
ATOM  34502 1HG1 ILE B2256      29.677  15.183 -35.253  1.00  9.440          H  
ATOM  34503 2HG1 ILE B2256      28.526  15.304 -36.574  1.00  9.440          H  
ATOM  34504 1HG2 ILE B2256      32.255  15.095 -36.451  1.00  9.440          H  
ATOM  34505 2HG2 ILE B2256      32.453  16.791 -36.763  1.00  9.440          H  
ATOM  34506 3HG2 ILE B2256      31.706  16.291 -35.272  1.00  9.440          H  
ATOM  34507 1HD1 ILE B2256      29.189  12.981 -36.237  1.00  9.440          H  
ATOM  34508 2HD1 ILE B2256      29.715  13.561 -37.822  1.00  9.440          H  
ATOM  34509 3HD1 ILE B2256      30.870  13.389 -36.505  1.00  9.440          H  
ATOM  34510  N   VAL B2257      30.701  19.815 -37.344  1.00  5.090          N  
ATOM  34511  CA  VAL B2257      31.170  20.845 -38.287  1.00  5.050          C  
ATOM  34512  C   VAL B2257      32.341  21.767 -37.906  1.00  4.930          C  
ATOM  34513  O   VAL B2257      32.371  22.399 -36.844  1.00  4.960          O  
ATOM  34514  CB  VAL B2257      29.941  21.689 -38.720  1.00  7.090          C  
ATOM  34515  CG1 VAL B2257      29.235  22.258 -37.514  1.00  7.090          C  
ATOM  34516  CG2 VAL B2257      30.363  22.838 -39.654  1.00  7.090          C  
ATOM  34517  H   VAL B2257      30.308  20.043 -36.430  1.00  6.110          H  
ATOM  34518  HA  VAL B2257      31.492  20.314 -39.182  1.00  6.060          H  
ATOM  34519  HB  VAL B2257      29.246  21.041 -39.243  1.00  8.500          H  
ATOM  34520 1HG1 VAL B2257      28.368  22.830 -37.836  1.00  8.500          H  
ATOM  34521 2HG1 VAL B2257      28.909  21.470 -36.864  1.00  8.500          H  
ATOM  34522 3HG1 VAL B2257      29.905  22.883 -37.002  1.00  8.500          H  
ATOM  34523 1HG2 VAL B2257      29.476  23.391 -39.956  1.00  8.500          H  
ATOM  34524 2HG2 VAL B2257      31.041  23.522 -39.147  1.00  8.500          H  
ATOM  34525 3HG2 VAL B2257      30.850  22.433 -40.539  1.00  8.500          H  
ATOM  34526  N   ASP B2258      33.255  21.915 -38.869  1.00  5.000          N  
ATOM  34527  CA  ASP B2258      34.452  22.744 -38.749  1.00  4.960          C  
ATOM  34528  C   ASP B2258      34.141  24.168 -38.278  1.00  4.910          C  
ATOM  34529  O   ASP B2258      33.204  24.812 -38.759  1.00  5.180          O  
ATOM  34530  CB  ASP B2258      35.137  22.895 -40.120  1.00  6.960          C  
ATOM  34531  CG  ASP B2258      35.758  21.618 -40.724  1.00  6.960          C  
ATOM  34532  OD1 ASP B2258      35.793  20.601 -40.078  1.00  6.960          O  
ATOM  34533  OD2 ASP B2258      36.201  21.688 -41.832  1.00  6.960          O  
ATOM  34534  H   ASP B2258      33.140  21.361 -39.710  1.00  6.000          H  
ATOM  34535  HA  ASP B2258      35.137  22.278 -38.035  1.00  5.950          H  
ATOM  34536 1HB  ASP B2258      34.413  23.295 -40.832  1.00  8.350          H  
ATOM  34537 2HB  ASP B2258      35.931  23.647 -40.027  1.00  8.350          H  
ATOM  34538  N   ASP B2259      34.963  24.641 -37.339  1.00  4.760          N  
ATOM  34539  CA  ASP B2259      34.960  25.958 -36.705  1.00  4.710          C  
ATOM  34540  C   ASP B2259      33.753  26.256 -35.820  1.00  4.830          C  
ATOM  34541  O   ASP B2259      33.590  27.387 -35.353  1.00  4.850          O  
ATOM  34542  CB  ASP B2259      35.121  27.071 -37.749  1.00  6.610          C  
ATOM  34543  CG  ASP B2259      36.496  27.056 -38.454  1.00  6.610          C  
ATOM  34544  OD1 ASP B2259      37.504  26.813 -37.805  1.00  6.610          O  
ATOM  34545  OD2 ASP B2259      36.526  27.299 -39.639  1.00  6.610          O  
ATOM  34546  H   ASP B2259      35.697  24.025 -36.997  1.00  5.710          H  
ATOM  34547  HA  ASP B2259      35.842  25.997 -36.063  1.00  5.650          H  
ATOM  34548 1HB  ASP B2259      34.339  26.992 -38.500  1.00  7.940          H  
ATOM  34549 2HB  ASP B2259      34.998  28.036 -37.261  1.00  7.940          H  
ATOM  34550  N   ALA B2260      32.906  25.264 -35.567  1.00  5.070          N  
ATOM  34551  CA  ALA B2260      31.810  25.461 -34.643  1.00  5.310          C  
ATOM  34552  C   ALA B2260      32.277  25.216 -33.231  1.00  5.120          C  
ATOM  34553  O   ALA B2260      33.229  24.465 -32.998  1.00  5.080          O  
ATOM  34554  CB  ALA B2260      30.656  24.543 -34.962  1.00  7.340          C  
ATOM  34555  H   ALA B2260      33.007  24.345 -36.016  1.00  6.080          H  
ATOM  34556  HA  ALA B2260      31.475  26.495 -34.718  1.00  6.370          H  
ATOM  34557 1HB  ALA B2260      29.839  24.716 -34.259  1.00  8.810          H  
ATOM  34558 2HB  ALA B2260      30.327  24.760 -35.970  1.00  8.810          H  
ATOM  34559 3HB  ALA B2260      30.987  23.503 -34.890  1.00  8.810          H  
ATOM  34560  N   VAL B2261      31.592  25.830 -32.279  1.00  5.100          N  
ATOM  34561  CA  VAL B2261      31.861  25.545 -30.885  1.00  4.990          C  
ATOM  34562  C   VAL B2261      30.758  24.641 -30.426  1.00  5.060          C  
ATOM  34563  O   VAL B2261      29.582  24.955 -30.605  1.00  5.190          O  
ATOM  34564  CB  VAL B2261      31.965  26.810 -30.046  1.00  7.030          C  
ATOM  34565  CG1 VAL B2261      32.204  26.409 -28.558  1.00  7.030          C  
ATOM  34566  CG2 VAL B2261      33.117  27.642 -30.628  1.00  7.030          C  
ATOM  34567  H   VAL B2261      30.845  26.465 -32.529  1.00  6.120          H  
ATOM  34568  HA  VAL B2261      32.795  25.006 -30.800  1.00  5.990          H  
ATOM  34569  HB  VAL B2261      31.037  27.375 -30.094  1.00  8.440          H  
ATOM  34570 1HG1 VAL B2261      32.296  27.277 -27.936  1.00  8.440          H  
ATOM  34571 2HG1 VAL B2261      31.371  25.810 -28.196  1.00  8.440          H  
ATOM  34572 3HG1 VAL B2261      33.113  25.826 -28.490  1.00  8.440          H  
ATOM  34573 1HG2 VAL B2261      33.251  28.557 -30.080  1.00  8.440          H  
ATOM  34574 2HG2 VAL B2261      34.019  27.059 -30.576  1.00  8.440          H  
ATOM  34575 3HG2 VAL B2261      32.907  27.884 -31.669  1.00  8.440          H  
ATOM  34576  N   VAL B2262      31.160  23.482 -29.927  1.00  5.000          N  
ATOM  34577  CA  VAL B2262      30.211  22.447 -29.574  1.00  5.080          C  
ATOM  34578  C   VAL B2262      30.457  21.863 -28.177  1.00  5.080          C  
ATOM  34579  O   VAL B2262      31.542  22.035 -27.595  1.00  4.980          O  
ATOM  34580  CB  VAL B2262      30.306  21.327 -30.634  1.00  7.080          C  
ATOM  34581  CG1 VAL B2262      30.037  21.897 -32.020  1.00  7.080          C  
ATOM  34582  CG2 VAL B2262      31.652  20.669 -30.592  1.00  7.080          C  
ATOM  34583  H   VAL B2262      32.166  23.359 -29.788  1.00  6.000          H  
ATOM  34584  HA  VAL B2262      29.203  22.869 -29.597  1.00  6.100          H  
ATOM  34585  HB  VAL B2262      29.520  20.602 -30.428  1.00  8.500          H  
ATOM  34586 1HG1 VAL B2262      30.060  21.099 -32.765  1.00  8.500          H  
ATOM  34587 2HG1 VAL B2262      29.070  22.368 -32.009  1.00  8.500          H  
ATOM  34588 3HG1 VAL B2262      30.791  22.629 -32.278  1.00  8.500          H  
ATOM  34589 1HG2 VAL B2262      31.701  19.877 -31.333  1.00  8.500          H  
ATOM  34590 2HG2 VAL B2262      32.433  21.403 -30.798  1.00  8.500          H  
ATOM  34591 3HG2 VAL B2262      31.792  20.249 -29.606  1.00  8.500          H  
ATOM  34592  N   LEU B2263      29.444  21.146 -27.671  1.00  5.190          N  
ATOM  34593  CA  LEU B2263      29.522  20.405 -26.403  1.00  5.210          C  
ATOM  34594  C   LEU B2263      29.164  18.930 -26.655  1.00  5.220          C  
ATOM  34595  O   LEU B2263      28.084  18.650 -27.182  1.00  5.340          O  
ATOM  34596  CB  LEU B2263      28.497  20.975 -25.398  1.00  7.290          C  
ATOM  34597  CG  LEU B2263      28.575  22.484 -25.029  1.00  7.290          C  
ATOM  34598  CD1 LEU B2263      27.310  22.854 -24.233  1.00  7.290          C  
ATOM  34599  CD2 LEU B2263      29.813  22.768 -24.195  1.00  7.290          C  
ATOM  34600  H   LEU B2263      28.577  21.100 -28.224  1.00  6.230          H  
ATOM  34601  HA  LEU B2263      30.534  20.455 -26.006  1.00  6.250          H  
ATOM  34602 1HB  LEU B2263      27.516  20.799 -25.782  1.00  8.740          H  
ATOM  34603 2HB  LEU B2263      28.597  20.413 -24.469  1.00  8.740          H  
ATOM  34604  HG  LEU B2263      28.599  23.085 -25.940  1.00  8.740          H  
ATOM  34605 1HD1 LEU B2263      27.339  23.914 -23.974  1.00  8.740          H  
ATOM  34606 2HD1 LEU B2263      26.423  22.656 -24.845  1.00  8.740          H  
ATOM  34607 3HD1 LEU B2263      27.264  22.257 -23.329  1.00  8.740          H  
ATOM  34608 1HD2 LEU B2263      29.838  23.824 -23.938  1.00  8.740          H  
ATOM  34609 2HD2 LEU B2263      29.777  22.174 -23.288  1.00  8.740          H  
ATOM  34610 3HD2 LEU B2263      30.694  22.517 -24.759  1.00  8.740          H  
ATOM  34611  N   VAL B2264      30.018  17.970 -26.284  1.00  5.090          N  
ATOM  34612  CA  VAL B2264      29.629  16.583 -26.560  1.00  5.110          C  
ATOM  34613  C   VAL B2264      29.601  15.709 -25.308  1.00  5.130          C  
ATOM  34614  O   VAL B2264      30.524  15.724 -24.484  1.00  5.090          O  
ATOM  34615  CB  VAL B2264      30.582  15.924 -27.612  1.00  7.150          C  
ATOM  34616  CG1 VAL B2264      31.989  15.716 -27.058  1.00  7.150          C  
ATOM  34617  CG2 VAL B2264      29.980  14.618 -28.154  1.00  7.150          C  
ATOM  34618  H   VAL B2264      30.916  18.203 -25.863  1.00  6.110          H  
ATOM  34619  HA  VAL B2264      28.625  16.578 -26.970  1.00  6.130          H  
ATOM  34620  HB  VAL B2264      30.698  16.617 -28.417  1.00  8.580          H  
ATOM  34621 1HG1 VAL B2264      32.626  15.314 -27.837  1.00  8.580          H  
ATOM  34622 2HG1 VAL B2264      32.376  16.654 -26.724  1.00  8.580          H  
ATOM  34623 3HG1 VAL B2264      31.984  15.020 -26.230  1.00  8.580          H  
ATOM  34624 1HG2 VAL B2264      30.637  14.216 -28.913  1.00  8.580          H  
ATOM  34625 2HG2 VAL B2264      29.868  13.898 -27.365  1.00  8.580          H  
ATOM  34626 3HG2 VAL B2264      29.015  14.812 -28.585  1.00  8.580          H  
ATOM  34627  N   ASN B2265      28.527  14.930 -25.211  1.00  5.230          N  
ATOM  34628  CA  ASN B2265      28.324  13.910 -24.195  1.00  5.290          C  
ATOM  34629  C   ASN B2265      29.043  12.698 -24.741  1.00  5.250          C  
ATOM  34630  O   ASN B2265      28.653  12.160 -25.794  1.00  5.290          O  
ATOM  34631  CB  ASN B2265      26.862  13.612 -23.981  1.00  7.380          C  
ATOM  34632  CG  ASN B2265      26.592  12.617 -22.874  1.00  7.380          C  
ATOM  34633  OD1 ASN B2265      27.426  11.762 -22.529  1.00  7.380          O  
ATOM  34634  ND2 ASN B2265      25.415  12.717 -22.301  1.00  7.380          N  
ATOM  34635  H   ASN B2265      27.798  15.041 -25.920  1.00  6.280          H  
ATOM  34636  HA  ASN B2265      28.803  14.204 -23.258  1.00  6.350          H  
ATOM  34637 1HB  ASN B2265      26.319  14.536 -23.785  1.00  8.860          H  
ATOM  34638 2HB  ASN B2265      26.489  13.204 -24.895  1.00  8.860          H  
ATOM  34639 1HD2 ASN B2265      25.156  12.098 -21.558  1.00  8.860          H  
ATOM  34640 2HD2 ASN B2265      24.767  13.415 -22.611  1.00  8.860          H  
ATOM  34641  N   ALA B2266      30.129  12.309 -24.099  1.00  5.170          N  
ATOM  34642  CA  ALA B2266      30.963  11.275 -24.667  1.00  5.120          C  
ATOM  34643  C   ALA B2266      31.736  10.435 -23.636  1.00  5.120          C  
ATOM  34644  O   ALA B2266      31.826  10.769 -22.449  1.00  5.140          O  
ATOM  34645  CB  ALA B2266      31.890  11.973 -25.612  1.00  7.190          C  
ATOM  34646  H   ALA B2266      30.392  12.775 -23.222  1.00  6.200          H  
ATOM  34647  HA  ALA B2266      30.334  10.583 -25.226  1.00  6.140          H  
ATOM  34648 1HB  ALA B2266      32.525  11.270 -26.089  1.00  8.630          H  
ATOM  34649 2HB  ALA B2266      31.333  12.512 -26.342  1.00  8.630          H  
ATOM  34650 3HB  ALA B2266      32.456  12.666 -25.046  1.00  8.630          H  
ATOM  34651  N   LYS B2267      32.196   9.274 -24.104  1.00  5.120          N  
ATOM  34652  CA  LYS B2267      32.976   8.317 -23.322  1.00  5.140          C  
ATOM  34653  C   LYS B2267      34.488   8.530 -23.397  1.00  4.980          C  
ATOM  34654  O   LYS B2267      35.057   8.668 -24.478  1.00  4.940          O  
ATOM  34655  CB  LYS B2267      32.637   6.897 -23.783  1.00  7.190          C  
ATOM  34656  CG  LYS B2267      33.398   5.849 -23.051  1.00  7.190          C  
ATOM  34657  CD  LYS B2267      33.095   4.428 -23.483  1.00  7.190          C  
ATOM  34658  CE  LYS B2267      31.801   3.906 -22.902  1.00  7.190          C  
ATOM  34659  NZ  LYS B2267      31.752   2.441 -23.011  1.00  7.190          N  
ATOM  34660  H   LYS B2267      32.014   9.068 -25.092  1.00  6.140          H  
ATOM  34661  HA  LYS B2267      32.687   8.420 -22.274  1.00  6.170          H  
ATOM  34662 1HB  LYS B2267      31.575   6.720 -23.627  1.00  8.630          H  
ATOM  34663 2HB  LYS B2267      32.832   6.797 -24.839  1.00  8.630          H  
ATOM  34664 1HG  LYS B2267      34.468   5.993 -23.192  1.00  8.630          H  
ATOM  34665 2HG  LYS B2267      33.172   5.970 -21.994  1.00  8.630          H  
ATOM  34666 1HD  LYS B2267      33.037   4.387 -24.572  1.00  8.630          H  
ATOM  34667 2HD  LYS B2267      33.906   3.770 -23.161  1.00  8.630          H  
ATOM  34668 1HE  LYS B2267      31.734   4.184 -21.849  1.00  8.630          H  
ATOM  34669 2HE  LYS B2267      30.954   4.329 -23.439  1.00  8.630          H  
ATOM  34670 1HZ  LYS B2267      30.902   2.085 -22.611  1.00  8.630          H  
ATOM  34671 2HZ  LYS B2267      31.819   2.154 -23.974  1.00  8.630          H  
ATOM  34672 3HZ  LYS B2267      32.575   2.086 -22.474  1.00  8.630          H  
ATOM  34673  N   VAL B2268      35.155   8.513 -22.253  1.00  4.900          N  
ATOM  34674  CA  VAL B2268      36.609   8.664 -22.215  1.00  4.760          C  
ATOM  34675  C   VAL B2268      37.314   7.381 -22.655  1.00  4.780          C  
ATOM  34676  O   VAL B2268      37.014   6.277 -22.181  1.00  4.850          O  
ATOM  34677  CB  VAL B2268      37.073   9.086 -20.806  1.00  6.720          C  
ATOM  34678  CG1 VAL B2268      38.616   9.131 -20.697  1.00  6.720          C  
ATOM  34679  CG2 VAL B2268      36.483  10.451 -20.509  1.00  6.720          C  
ATOM  34680  H   VAL B2268      34.626   8.410 -21.381  1.00  5.880          H  
ATOM  34681  HA  VAL B2268      36.888   9.458 -22.911  1.00  5.710          H  
ATOM  34682  HB  VAL B2268      36.719   8.358 -20.081  1.00  8.060          H  
ATOM  34683 1HG1 VAL B2268      38.900   9.431 -19.691  1.00  8.060          H  
ATOM  34684 2HG1 VAL B2268      39.039   8.146 -20.895  1.00  8.060          H  
ATOM  34685 3HG1 VAL B2268      39.018   9.849 -21.413  1.00  8.060          H  
ATOM  34686 1HG2 VAL B2268      36.773  10.767 -19.526  1.00  8.060          H  
ATOM  34687 2HG2 VAL B2268      36.840  11.171 -21.242  1.00  8.060          H  
ATOM  34688 3HG2 VAL B2268      35.401  10.379 -20.561  1.00  8.060          H  
ATOM  34689  N   ALA B2269      38.296   7.524 -23.546  1.00  4.760          N  
ATOM  34690  CA  ALA B2269      39.048   6.372 -24.016  1.00  4.820          C  
ATOM  34691  C   ALA B2269      40.536   6.689 -24.166  1.00  4.640          C  
ATOM  34692  O   ALA B2269      40.934   7.819 -24.469  1.00  4.470          O  
ATOM  34693  CB  ALA B2269      38.492   5.913 -25.350  1.00  6.720          C  
ATOM  34694  H   ALA B2269      38.504   8.446 -23.940  1.00  5.710          H  
ATOM  34695  HA  ALA B2269      38.940   5.576 -23.286  1.00  5.780          H  
ATOM  34696 1HB  ALA B2269      39.042   5.035 -25.690  1.00  8.070          H  
ATOM  34697 2HB  ALA B2269      37.436   5.664 -25.236  1.00  8.070          H  
ATOM  34698 3HB  ALA B2269      38.600   6.718 -26.078  1.00  8.070          H  
ATOM  34699  N   VAL B2270      41.376   5.679 -23.964  1.00  4.920          N  
ATOM  34700  CA  VAL B2270      42.804   5.888 -24.121  1.00  4.850          C  
ATOM  34701  C   VAL B2270      43.395   4.990 -25.207  1.00  4.930          C  
ATOM  34702  O   VAL B2270      43.193   3.774 -25.233  1.00  5.080          O  
ATOM  34703  CB  VAL B2270      43.512   5.678 -22.772  1.00  6.820          C  
ATOM  34704  CG1 VAL B2270      45.025   5.911 -22.926  1.00  6.820          C  
ATOM  34705  CG2 VAL B2270      42.883   6.630 -21.722  1.00  6.820          C  
ATOM  34706  H   VAL B2270      41.016   4.771 -23.668  1.00  5.900          H  
ATOM  34707  HA  VAL B2270      42.974   6.923 -24.422  1.00  5.820          H  
ATOM  34708  HB  VAL B2270      43.378   4.649 -22.453  1.00  8.180          H  
ATOM  34709 1HG1 VAL B2270      45.513   5.750 -21.968  1.00  8.180          H  
ATOM  34710 2HG1 VAL B2270      45.446   5.219 -23.659  1.00  8.180          H  
ATOM  34711 3HG1 VAL B2270      45.205   6.934 -23.258  1.00  8.180          H  
ATOM  34712 1HG2 VAL B2270      43.369   6.486 -20.759  1.00  8.180          H  
ATOM  34713 2HG2 VAL B2270      43.015   7.660 -22.046  1.00  8.180          H  
ATOM  34714 3HG2 VAL B2270      41.819   6.422 -21.614  1.00  8.180          H  
ATOM  34715  N   ARG B2271      44.112   5.635 -26.117  1.00  4.860          N  
ATOM  34716  CA  ARG B2271      44.778   5.039 -27.260  1.00  4.970          C  
ATOM  34717  C   ARG B2271      46.280   4.978 -27.021  1.00  4.810          C  
ATOM  34718  O   ARG B2271      46.798   5.508 -26.028  1.00  4.600          O  
ATOM  34719  CB  ARG B2271      44.503   5.845 -28.514  1.00  6.910          C  
ATOM  34720  CG  ARG B2271      43.066   5.879 -28.966  1.00  6.910          C  
ATOM  34721  CD  ARG B2271      42.901   6.710 -30.190  1.00  6.910          C  
ATOM  34722  NE  ARG B2271      43.140   8.126 -29.922  1.00  6.910          N  
ATOM  34723  CZ  ARG B2271      43.117   9.113 -30.851  1.00  6.910          C  
ATOM  34724  NH1 ARG B2271      42.891   8.849 -32.110  1.00  6.910          N  
ATOM  34725  NH2 ARG B2271      43.303  10.376 -30.515  1.00  6.910          N  
ATOM  34726  H   ARG B2271      44.228   6.641 -25.986  1.00  5.830          H  
ATOM  34727  HA  ARG B2271      44.400   4.026 -27.398  1.00  5.960          H  
ATOM  34728 1HB  ARG B2271      44.779   6.856 -28.317  1.00  8.300          H  
ATOM  34729 2HB  ARG B2271      45.116   5.490 -29.338  1.00  8.300          H  
ATOM  34730 1HG  ARG B2271      42.726   4.867 -29.179  1.00  8.300          H  
ATOM  34731 2HG  ARG B2271      42.450   6.310 -28.174  1.00  8.300          H  
ATOM  34732 1HD  ARG B2271      43.606   6.378 -30.951  1.00  8.300          H  
ATOM  34733 2HD  ARG B2271      41.881   6.599 -30.558  1.00  8.300          H  
ATOM  34734  HE  ARG B2271      43.306   8.393 -28.959  1.00  8.300          H  
ATOM  34735 1HH1 ARG B2271      42.733   7.908 -32.428  1.00  8.300          H  
ATOM  34736 2HH1 ARG B2271      42.872   9.644 -32.771  1.00  8.300          H  
ATOM  34737 1HH2 ARG B2271      43.449  10.656 -29.555  1.00  8.300          H  
ATOM  34738 2HH2 ARG B2271      43.231  11.088 -31.259  1.00  8.300          H  
ATOM  34739  N   ASP B2272      47.017   4.364 -27.938  1.00  5.010          N  
ATOM  34740  CA  ASP B2272      48.450   4.285 -27.721  1.00  4.900          C  
ATOM  34741  C   ASP B2272      49.060   5.683 -27.691  1.00  4.850          C  
ATOM  34742  O   ASP B2272      49.230   6.336 -28.722  1.00  5.070          O  
ATOM  34743  CB  ASP B2272      49.111   3.450 -28.822  1.00  6.900          C  
ATOM  34744  CG  ASP B2272      50.624   3.229 -28.631  1.00  6.900          C  
ATOM  34745  OD1 ASP B2272      51.198   3.853 -27.776  1.00  6.900          O  
ATOM  34746  OD2 ASP B2272      51.195   2.428 -29.371  1.00  6.900          O  
ATOM  34747  H   ASP B2272      46.597   3.939 -28.750  1.00  6.010          H  
ATOM  34748  HA  ASP B2272      48.625   3.806 -26.762  1.00  5.880          H  
ATOM  34749 1HB  ASP B2272      48.625   2.478 -28.871  1.00  8.280          H  
ATOM  34750 2HB  ASP B2272      48.955   3.943 -29.785  1.00  8.280          H  
ATOM  34751  N   ASP B2273      49.368   6.110 -26.466  1.00  4.840          N  
ATOM  34752  CA  ASP B2273      49.918   7.411 -26.095  1.00  4.900          C  
ATOM  34753  C   ASP B2273      49.007   8.587 -26.477  1.00  4.560          C  
ATOM  34754  O   ASP B2273      49.490   9.700 -26.704  1.00  4.440          O  
ATOM  34755  CB  ASP B2273      51.293   7.580 -26.790  1.00  6.840          C  
ATOM  34756  CG  ASP B2273      52.242   8.632 -26.141  1.00  6.840          C  
ATOM  34757  OD1 ASP B2273      52.185   8.776 -24.938  1.00  6.840          O  
ATOM  34758  OD2 ASP B2273      53.033   9.267 -26.858  1.00  6.840          O  
ATOM  34759  H   ASP B2273      49.129   5.467 -25.723  1.00  5.810          H  
ATOM  34760  HA  ASP B2273      50.059   7.422 -25.015  1.00  5.880          H  
ATOM  34761 1HB  ASP B2273      51.802   6.611 -26.800  1.00  8.200          H  
ATOM  34762 2HB  ASP B2273      51.129   7.853 -27.831  1.00  8.200          H  
ATOM  34763  N   ARG B2274      47.685   8.376 -26.501  1.00  4.530          N  
ATOM  34764  CA  ARG B2274      46.774   9.463 -26.877  1.00  4.360          C  
ATOM  34765  C   ARG B2274      45.432   9.426 -26.129  1.00  4.370          C  
ATOM  34766  O   ARG B2274      44.832   8.372 -25.918  1.00  4.540          O  
ATOM  34767  CB  ARG B2274      46.518   9.449 -28.399  1.00  6.170          C  
ATOM  34768  CG  ARG B2274      47.753   9.698 -29.324  1.00  6.170          C  
ATOM  34769  CD  ARG B2274      48.275  11.117 -29.285  1.00  6.170          C  
ATOM  34770  NE  ARG B2274      49.378  11.303 -30.239  1.00  6.170          N  
ATOM  34771  CZ  ARG B2274      50.682  10.995 -29.972  1.00  6.170          C  
ATOM  34772  NH1 ARG B2274      51.023  10.514 -28.787  1.00  6.170          N  
ATOM  34773  NH2 ARG B2274      51.612  11.166 -30.896  1.00  6.170          N  
ATOM  34774  H   ARG B2274      47.323   7.445 -26.268  1.00  5.440          H  
ATOM  34775  HA  ARG B2274      47.258  10.405 -26.625  1.00  5.230          H  
ATOM  34776 1HB  ARG B2274      46.148   8.489 -28.683  1.00  7.410          H  
ATOM  34777 2HB  ARG B2274      45.753  10.182 -28.646  1.00  7.410          H  
ATOM  34778 1HG  ARG B2274      48.555   9.007 -29.097  1.00  7.410          H  
ATOM  34779 2HG  ARG B2274      47.435   9.514 -30.348  1.00  7.410          H  
ATOM  34780 1HD  ARG B2274      47.469  11.791 -29.572  1.00  7.410          H  
ATOM  34781 2HD  ARG B2274      48.621  11.387 -28.297  1.00  7.410          H  
ATOM  34782  HE  ARG B2274      49.153  11.665 -31.155  1.00  7.410          H  
ATOM  34783 1HH1 ARG B2274      50.324  10.367 -28.061  1.00  7.410          H  
ATOM  34784 2HH1 ARG B2274      51.991  10.251 -28.537  1.00  7.410          H  
ATOM  34785 1HH2 ARG B2274      51.369  11.532 -31.808  1.00  7.410          H  
ATOM  34786 2HH2 ARG B2274      52.561  10.904 -30.678  1.00  7.410          H  
ATOM  34787  N   ILE B2275      44.931  10.595 -25.758  1.00  4.270          N  
ATOM  34788  CA  ILE B2275      43.635  10.682 -25.087  1.00  4.360          C  
ATOM  34789  C   ILE B2275      42.559  11.019 -26.118  1.00  4.400          C  
ATOM  34790  O   ILE B2275      42.742  11.938 -26.924  1.00  4.440          O  
ATOM  34791  CB  ILE B2275      43.650  11.745 -23.980  1.00  6.070          C  
ATOM  34792  CG1 ILE B2275      44.817  11.498 -22.956  1.00  6.070          C  
ATOM  34793  CG2 ILE B2275      42.308  11.762 -23.260  1.00  6.070          C  
ATOM  34794  CD1 ILE B2275      44.817  10.160 -22.226  1.00  6.070          C  
ATOM  34795  H   ILE B2275      45.453  11.441 -25.948  1.00  5.120          H  
ATOM  34796  HA  ILE B2275      43.381   9.715 -24.653  1.00  5.230          H  
ATOM  34797  HB  ILE B2275      43.823  12.709 -24.435  1.00  7.280          H  
ATOM  34798 1HG1 ILE B2275      45.760  11.586 -23.491  1.00  7.280          H  
ATOM  34799 2HG1 ILE B2275      44.773  12.285 -22.202  1.00  7.280          H  
ATOM  34800 1HG2 ILE B2275      42.330  12.530 -22.509  1.00  7.280          H  
ATOM  34801 2HG2 ILE B2275      41.527  11.975 -23.956  1.00  7.280          H  
ATOM  34802 3HG2 ILE B2275      42.107  10.801 -22.794  1.00  7.280          H  
ATOM  34803 1HD1 ILE B2275      45.675  10.124 -21.554  1.00  7.280          H  
ATOM  34804 2HD1 ILE B2275      43.909  10.040 -21.641  1.00  7.280          H  
ATOM  34805 3HD1 ILE B2275      44.896   9.346 -22.944  1.00  7.280          H  
ATOM  34806  N   ALA B2276      41.453  10.269 -26.098  1.00  4.490          N  
ATOM  34807  CA  ALA B2276      40.356  10.449 -27.044  1.00  4.590          C  
ATOM  34808  C   ALA B2276      39.012  10.328 -26.359  1.00  4.620          C  
ATOM  34809  O   ALA B2276      38.907   9.842 -25.228  1.00  4.710          O  
ATOM  34810  CB  ALA B2276      40.432   9.427 -28.148  1.00  6.390          C  
ATOM  34811  H   ALA B2276      41.371   9.510 -25.413  1.00  5.390          H  
ATOM  34812  HA  ALA B2276      40.427  11.448 -27.476  1.00  5.510          H  
ATOM  34813 1HB  ALA B2276      39.617   9.591 -28.857  1.00  7.660          H  
ATOM  34814 2HB  ALA B2276      41.360   9.550 -28.637  1.00  7.660          H  
ATOM  34815 3HB  ALA B2276      40.359   8.425 -27.726  1.00  7.660          H  
ATOM  34816  N   LEU B2277      37.995  10.836 -27.035  1.00  4.570          N  
ATOM  34817  CA  LEU B2277      36.648  10.837 -26.510  1.00  4.610          C  
ATOM  34818  C   LEU B2277      35.641  10.265 -27.539  1.00  4.670          C  
ATOM  34819  O   LEU B2277      35.726  10.595 -28.711  1.00  4.610          O  
ATOM  34820  CB  LEU B2277      36.422  12.297 -26.113  1.00  6.440          C  
ATOM  34821  CG  LEU B2277      35.197  12.690 -25.526  1.00  6.440          C  
ATOM  34822  CD1 LEU B2277      35.075  12.043 -24.167  1.00  6.440          C  
ATOM  34823  CD2 LEU B2277      35.159  14.169 -25.357  1.00  6.440          C  
ATOM  34824  H   LEU B2277      38.171  11.256 -27.954  1.00  5.480          H  
ATOM  34825  HA  LEU B2277      36.635  10.201 -25.629  1.00  5.530          H  
ATOM  34826 1HB  LEU B2277      37.154  12.511 -25.391  1.00  7.730          H  
ATOM  34827 2HB  LEU B2277      36.616  12.919 -26.976  1.00  7.730          H  
ATOM  34828  HG  LEU B2277      34.416  12.386 -26.159  1.00  7.730          H  
ATOM  34829 1HD1 LEU B2277      34.152  12.322 -23.713  1.00  7.730          H  
ATOM  34830 2HD1 LEU B2277      35.097  11.009 -24.262  1.00  7.730          H  
ATOM  34831 3HD1 LEU B2277      35.901  12.363 -23.533  1.00  7.730          H  
ATOM  34832 1HD2 LEU B2277      34.208  14.436 -24.903  1.00  7.730          H  
ATOM  34833 2HD2 LEU B2277      35.975  14.478 -24.709  1.00  7.730          H  
ATOM  34834 3HD2 LEU B2277      35.253  14.669 -26.305  1.00  7.730          H  
ATOM  34835  N   ILE B2278      34.739   9.362 -27.140  1.00  4.800          N  
ATOM  34836  CA  ILE B2278      33.799   8.770 -28.116  1.00  4.920          C  
ATOM  34837  C   ILE B2278      32.374   9.308 -27.960  1.00  5.000          C  
ATOM  34838  O   ILE B2278      31.733   9.152 -26.918  1.00  5.060          O  
ATOM  34839  CB  ILE B2278      33.785   7.240 -27.992  1.00  6.840          C  
ATOM  34840  CG1 ILE B2278      35.234   6.706 -28.206  1.00  6.840          C  
ATOM  34841  CG2 ILE B2278      32.793   6.661 -29.049  1.00  6.840          C  
ATOM  34842  CD1 ILE B2278      35.425   5.235 -27.899  1.00  6.840          C  
ATOM  34843  H   ILE B2278      34.716   9.090 -26.158  1.00  5.760          H  
ATOM  34844  HA  ILE B2278      34.135   9.022 -29.121  1.00  5.900          H  
ATOM  34845  HB  ILE B2278      33.475   6.950 -27.002  1.00  8.210          H  
ATOM  34846 1HG1 ILE B2278      35.531   6.902 -29.216  1.00  8.210          H  
ATOM  34847 2HG1 ILE B2278      35.906   7.256 -27.546  1.00  8.210          H  
ATOM  34848 1HG2 ILE B2278      32.765   5.582 -28.991  1.00  8.210          H  
ATOM  34849 2HG2 ILE B2278      31.784   7.042 -28.871  1.00  8.210          H  
ATOM  34850 3HG2 ILE B2278      33.114   6.965 -30.047  1.00  8.210          H  
ATOM  34851 1HD1 ILE B2278      36.471   4.968 -28.059  1.00  8.210          H  
ATOM  34852 2HD1 ILE B2278      35.160   5.044 -26.855  1.00  8.210          H  
ATOM  34853 3HD1 ILE B2278      34.804   4.625 -28.544  1.00  8.210          H  
ATOM  34854  N   ALA B2279      31.884   9.988 -28.990  1.00  5.030          N  
ATOM  34855  CA  ALA B2279      30.590  10.676 -28.920  1.00  5.120          C  
ATOM  34856  C   ALA B2279      29.342   9.794 -28.795  1.00  5.260          C  
ATOM  34857  O   ALA B2279      29.148   8.834 -29.566  1.00  5.330          O  
ATOM  34858  CB  ALA B2279      30.437  11.528 -30.153  1.00  7.130          C  
ATOM  34859  H   ALA B2279      32.438  10.028 -29.854  1.00  6.040          H  
ATOM  34860  HA  ALA B2279      30.609  11.319 -28.053  1.00  6.140          H  
ATOM  34861 1HB  ALA B2279      29.511  12.091 -30.094  1.00  8.560          H  
ATOM  34862 2HB  ALA B2279      31.265  12.203 -30.226  1.00  8.560          H  
ATOM  34863 3HB  ALA B2279      30.427  10.887 -31.024  1.00  8.560          H  
ATOM  34864  N   ASN B2280      28.443  10.228 -27.886  1.00  5.350          N  
ATOM  34865  CA  ASN B2280      27.122   9.644 -27.682  1.00  5.520          C  
ATOM  34866  C   ASN B2280      26.010  10.644 -28.061  1.00  5.630          C  
ATOM  34867  O   ASN B2280      25.036  10.286 -28.722  1.00  5.780          O  
ATOM  34868  CB  ASN B2280      26.940   9.258 -26.222  1.00  7.660          C  
ATOM  34869  CG  ASN B2280      27.883   8.195 -25.743  1.00  7.660          C  
ATOM  34870  OD1 ASN B2280      28.191   7.217 -26.438  1.00  7.660          O  
ATOM  34871  ND2 ASN B2280      28.358   8.376 -24.534  1.00  7.660          N  
ATOM  34872  H   ASN B2280      28.704  10.981 -27.251  1.00  6.420          H  
ATOM  34873  HA  ASN B2280      27.017   8.766 -28.320  1.00  6.620          H  
ATOM  34874 1HB  ASN B2280      27.074  10.140 -25.597  1.00  9.190          H  
ATOM  34875 2HB  ASN B2280      25.920   8.911 -26.070  1.00  9.190          H  
ATOM  34876 1HD2 ASN B2280      28.990   7.712 -24.140  1.00  9.190          H  
ATOM  34877 2HD2 ASN B2280      28.085   9.180 -24.002  1.00  9.190          H  
ATOM  34878  N   ASP B2281      26.177  11.913 -27.632  1.00  5.570          N  
ATOM  34879  CA  ASP B2281      25.179  12.986 -27.858  1.00  5.670          C  
ATOM  34880  C   ASP B2281      25.838  14.390 -28.007  1.00  5.570          C  
ATOM  34881  O   ASP B2281      26.304  14.986 -27.027  1.00  5.440          O  
ATOM  34882  CB  ASP B2281      24.099  12.956 -26.745  1.00  7.900          C  
ATOM  34883  CG  ASP B2281      22.961  13.970 -26.932  1.00  7.900          C  
ATOM  34884  OD1 ASP B2281      23.095  14.797 -27.785  1.00  7.900          O  
ATOM  34885  OD2 ASP B2281      21.978  13.899 -26.219  1.00  7.900          O  
ATOM  34886  H   ASP B2281      27.011  12.112 -27.080  1.00  6.680          H  
ATOM  34887  HA  ASP B2281      24.649  12.770 -28.783  1.00  6.800          H  
ATOM  34888 1HB  ASP B2281      23.661  11.958 -26.708  1.00  9.480          H  
ATOM  34889 2HB  ASP B2281      24.538  13.140 -25.793  1.00  9.480          H  
ATOM  34890  N   LEU B2282      25.939  14.872 -29.260  1.00  5.680          N  
ATOM  34891  CA  LEU B2282      26.607  16.142 -29.610  1.00  5.630          C  
ATOM  34892  C   LEU B2282      25.626  17.306 -29.740  1.00  5.740          C  
ATOM  34893  O   LEU B2282      24.687  17.274 -30.539  1.00  5.910          O  
ATOM  34894  CB  LEU B2282      27.364  16.005 -30.951  1.00  7.900          C  
ATOM  34895  CG  LEU B2282      28.127  17.229 -31.497  1.00  7.900          C  
ATOM  34896  CD1 LEU B2282      29.298  17.563 -30.622  1.00  7.900          C  
ATOM  34897  CD2 LEU B2282      28.567  16.967 -32.966  1.00  7.900          C  
ATOM  34898  H   LEU B2282      25.520  14.315 -29.998  1.00  6.820          H  
ATOM  34899  HA  LEU B2282      27.302  16.389 -28.819  1.00  6.760          H  
ATOM  34900 1HB  LEU B2282      28.073  15.196 -30.859  1.00  9.480          H  
ATOM  34901 2HB  LEU B2282      26.630  15.761 -31.707  1.00  9.480          H  
ATOM  34902  HG  LEU B2282      27.491  18.053 -31.466  1.00  9.480          H  
ATOM  34903 1HD1 LEU B2282      29.791  18.425 -31.022  1.00  9.480          H  
ATOM  34904 2HD1 LEU B2282      28.967  17.778 -29.613  1.00  9.480          H  
ATOM  34905 3HD1 LEU B2282      29.987  16.724 -30.619  1.00  9.480          H  
ATOM  34906 1HD2 LEU B2282      29.079  17.850 -33.354  1.00  9.480          H  
ATOM  34907 2HD2 LEU B2282      29.232  16.125 -33.009  1.00  9.480          H  
ATOM  34908 3HD2 LEU B2282      27.688  16.764 -33.581  1.00  9.480          H  
ATOM  34909  N   THR B2283      25.889  18.365 -28.988  1.00  5.670          N  
ATOM  34910  CA  THR B2283      25.065  19.564 -28.981  1.00  5.780          C  
ATOM  34911  C   THR B2283      25.763  20.621 -29.838  1.00  5.710          C  
ATOM  34912  O   THR B2283      26.926  20.960 -29.579  1.00  5.580          O  
ATOM  34913  CB  THR B2283      24.920  20.059 -27.536  1.00  8.050          C  
ATOM  34914  OG1 THR B2283      24.318  19.026 -26.739  1.00  8.050          O  
ATOM  34915  CG2 THR B2283      24.074  21.271 -27.476  1.00  8.050          C  
ATOM  34916  H   THR B2283      26.692  18.335 -28.359  1.00  6.800          H  
ATOM  34917  HA  THR B2283      24.085  19.339 -29.402  1.00  6.940          H  
ATOM  34918  HB  THR B2283      25.891  20.290 -27.148  1.00  9.660          H  
ATOM  34919  HG1 THR B2283      24.983  18.339 -26.593  1.00  9.660          H  
ATOM  34920 1HG2 THR B2283      24.005  21.592 -26.440  1.00  9.660          H  
ATOM  34921 2HG2 THR B2283      24.503  22.064 -28.068  1.00  9.660          H  
ATOM  34922 3HG2 THR B2283      23.087  21.041 -27.853  1.00  9.660          H  
ATOM  34923  N   VAL B2284      25.081  21.138 -30.883  1.00  5.820          N  
ATOM  34924  CA  VAL B2284      25.772  22.088 -31.764  1.00  5.770          C  
ATOM  34925  C   VAL B2284      25.189  23.505 -31.971  1.00  5.990          C  
ATOM  34926  O   VAL B2284      25.881  24.461 -31.632  1.00  6.110          O  
ATOM  34927  CB  VAL B2284      26.048  21.410 -33.142  1.00  8.100          C  
ATOM  34928  CG1 VAL B2284      26.740  22.376 -34.130  1.00  8.100          C  
ATOM  34929  CG2 VAL B2284      26.847  20.224 -32.894  1.00  8.100          C  
ATOM  34930  H   VAL B2284      24.125  20.851 -31.042  1.00  6.980          H  
ATOM  34931  HA  VAL B2284      26.756  22.249 -31.326  1.00  6.920          H  
ATOM  34932  HB  VAL B2284      25.150  21.083 -33.602  1.00  9.720          H  
ATOM  34933 1HG1 VAL B2284      26.925  21.842 -35.072  1.00  9.720          H  
ATOM  34934 2HG1 VAL B2284      26.114  23.235 -34.334  1.00  9.720          H  
ATOM  34935 3HG1 VAL B2284      27.678  22.719 -33.724  1.00  9.720          H  
ATOM  34936 1HG2 VAL B2284      27.053  19.733 -33.802  1.00  9.720          H  
ATOM  34937 2HG2 VAL B2284      27.764  20.476 -32.418  1.00  9.720          H  
ATOM  34938 3HG2 VAL B2284      26.277  19.575 -32.269  1.00  9.720          H  
ATOM  34939  N   PRO B2285      23.987  23.718 -32.565  1.00  6.130          N  
ATOM  34940  CA  PRO B2285      23.522  25.049 -32.947  1.00  6.390          C  
ATOM  34941  C   PRO B2285      23.106  25.939 -31.789  1.00  6.360          C  
ATOM  34942  O   PRO B2285      22.468  25.463 -30.851  1.00  6.540          O  
ATOM  34943  CB  PRO B2285      22.296  24.726 -33.808  1.00  9.580          C  
ATOM  34944  CG  PRO B2285      21.778  23.401 -33.264  1.00  9.580          C  
ATOM  34945  CD  PRO B2285      23.015  22.629 -32.853  1.00  9.580          C  
ATOM  34946  HA  PRO B2285      24.302  25.542 -33.548  1.00  7.670          H  
ATOM  34947 1HB  PRO B2285      21.559  25.541 -33.719  1.00 11.500          H  
ATOM  34948 2HB  PRO B2285      22.586  24.670 -34.868  1.00 11.500          H  
ATOM  34949 1HG  PRO B2285      21.097  23.579 -32.418  1.00 11.500          H  
ATOM  34950 2HG  PRO B2285      21.193  22.876 -34.038  1.00 11.500          H  
ATOM  34951 1HD  PRO B2285      22.798  22.031 -31.969  1.00 11.500          H  
ATOM  34952 2HD  PRO B2285      23.295  22.031 -33.716  1.00 11.500          H  
ATOM  34953  N   ASP B2286      23.339  27.239 -31.944  1.00  6.230          N  
ATOM  34954  CA  ASP B2286      22.927  28.331 -31.068  1.00  6.310          C  
ATOM  34955  C   ASP B2286      22.377  27.943 -29.685  1.00  6.370          C  
ATOM  34956  O   ASP B2286      23.118  27.786 -28.697  1.00  6.440          O  
ATOM  34957  CB  ASP B2286      21.907  29.166 -31.823  1.00  8.800          C  
ATOM  34958  CG  ASP B2286      22.533  29.751 -33.050  1.00  8.800          C  
ATOM  34959  OD1 ASP B2286      23.738  29.638 -33.194  1.00  8.800          O  
ATOM  34960  OD2 ASP B2286      21.820  30.288 -33.852  1.00  8.800          O  
ATOM  34961  H   ASP B2286      23.874  27.548 -32.758  1.00  7.480          H  
ATOM  34962  HA  ASP B2286      23.806  28.957 -30.902  1.00  7.570          H  
ATOM  34963 1HB  ASP B2286      21.063  28.556 -32.134  1.00 10.560          H  
ATOM  34964 2HB  ASP B2286      21.537  29.974 -31.185  1.00 10.560          H  
ATOM  34965  N   PHE B2287      21.051  27.857 -29.607  1.00  6.440          N  
ATOM  34966  CA  PHE B2287      20.375  27.741 -28.334  1.00  6.620          C  
ATOM  34967  C   PHE B2287      20.406  26.350 -27.770  1.00  6.680          C  
ATOM  34968  O   PHE B2287      20.094  26.134 -26.601  1.00  6.850          O  
ATOM  34969  CB  PHE B2287      18.945  28.244 -28.455  1.00  9.200          C  
ATOM  34970  CG  PHE B2287      18.909  29.716 -28.578  1.00  9.200          C  
ATOM  34971  CD1 PHE B2287      18.833  30.333 -29.817  1.00  9.200          C  
ATOM  34972  CD2 PHE B2287      18.966  30.502 -27.441  1.00  9.200          C  
ATOM  34973  CE1 PHE B2287      18.821  31.705 -29.912  1.00  9.200          C  
ATOM  34974  CE2 PHE B2287      18.953  31.872 -27.533  1.00  9.200          C  
ATOM  34975  CZ  PHE B2287      18.882  32.476 -28.771  1.00  9.200          C  
ATOM  34976  H   PHE B2287      20.500  27.921 -30.448  1.00  7.730          H  
ATOM  34977  HA  PHE B2287      20.890  28.394 -27.648  1.00  7.940          H  
ATOM  34978 1HB  PHE B2287      18.464  27.806 -29.328  1.00 11.040          H  
ATOM  34979 2HB  PHE B2287      18.365  27.952 -27.577  1.00 11.040          H  
ATOM  34980  HD1 PHE B2287      18.784  29.731 -30.723  1.00 11.040          H  
ATOM  34981  HD2 PHE B2287      19.019  30.022 -26.461  1.00 11.040          H  
ATOM  34982  HE1 PHE B2287      18.764  32.183 -30.891  1.00 11.040          H  
ATOM  34983  HE2 PHE B2287      18.997  32.482 -26.629  1.00 11.040          H  
ATOM  34984  HZ  PHE B2287      18.873  33.563 -28.845  1.00 11.040          H  
ATOM  34985  N   SER B2288      20.881  25.391 -28.549  1.00  6.610          N  
ATOM  34986  CA  SER B2288      20.955  24.047 -28.032  1.00  6.800          C  
ATOM  34987  C   SER B2288      22.052  24.008 -26.973  1.00  6.830          C  
ATOM  34988  O   SER B2288      22.077  23.096 -26.153  1.00  7.090          O  
ATOM  34989  CB  SER B2288      21.214  23.036 -29.134  1.00  9.440          C  
ATOM  34990  OG  SER B2288      22.517  23.118 -29.617  1.00  9.440          O  
ATOM  34991  H   SER B2288      21.213  25.590 -29.493  1.00  7.930          H  
ATOM  34992  HA  SER B2288      20.007  23.799 -27.553  1.00  8.160          H  
ATOM  34993 1HB  SER B2288      21.027  22.035 -28.755  1.00 11.330          H  
ATOM  34994 2HB  SER B2288      20.518  23.211 -29.950  1.00 11.330          H  
ATOM  34995  HG  SER B2288      22.572  23.974 -30.086  1.00 11.330          H  
ATOM  34996  N   ASN B2289      22.949  25.025 -26.968  1.00  6.660          N  
ATOM  34997  CA  ASN B2289      24.013  25.104 -25.985  1.00  6.790          C  
ATOM  34998  C   ASN B2289      23.581  26.114 -24.918  1.00  6.950          C  
ATOM  34999  O   ASN B2289      23.702  25.865 -23.718  1.00  7.180          O  
ATOM  35000  CB  ASN B2289      25.302  25.595 -26.622  1.00  9.450          C  
ATOM  35001  CG  ASN B2289      25.872  24.690 -27.682  1.00  9.450          C  
ATOM  35002  OD1 ASN B2289      26.353  23.585 -27.430  1.00  9.450          O  
ATOM  35003  ND2 ASN B2289      25.815  25.187 -28.891  1.00  9.450          N  
ATOM  35004  H   ASN B2289      22.873  25.773 -27.660  1.00  7.990          H  
ATOM  35005  HA  ASN B2289      24.162  24.132 -25.516  1.00  8.150          H  
ATOM  35006 1HB  ASN B2289      25.123  26.573 -27.072  1.00 11.340          H  
ATOM  35007 2HB  ASN B2289      26.054  25.728 -25.845  1.00 11.340          H  
ATOM  35008 1HD2 ASN B2289      26.160  24.687 -29.706  1.00 11.340          H  
ATOM  35009 2HD2 ASN B2289      25.416  26.092 -29.030  1.00 11.340          H  
ATOM  35010  N   ALA B2290      23.007  27.245 -25.364  1.00  6.940          N  
ATOM  35011  CA  ALA B2290      22.599  28.318 -24.447  1.00  7.150          C  
ATOM  35012  C   ALA B2290      21.564  27.870 -23.421  1.00  7.120          C  
ATOM  35013  O   ALA B2290      21.554  28.339 -22.282  1.00  7.370          O  
ATOM  35014  CB  ALA B2290      22.034  29.496 -25.212  1.00  9.930          C  
ATOM  35015  H   ALA B2290      22.932  27.396 -26.373  1.00  8.330          H  
ATOM  35016  HA  ALA B2290      23.479  28.645 -23.919  1.00  8.580          H  
ATOM  35017 1HB  ALA B2290      21.787  30.291 -24.514  1.00 11.910          H  
ATOM  35018 2HB  ALA B2290      22.768  29.855 -25.933  1.00 11.910          H  
ATOM  35019 3HB  ALA B2290      21.147  29.189 -25.713  1.00 11.910          H  
ATOM  35020  N   GLU B2291      20.675  26.970 -23.828  1.00  6.920          N  
ATOM  35021  CA  GLU B2291      19.602  26.488 -22.973  1.00  6.970          C  
ATOM  35022  C   GLU B2291      19.946  25.238 -22.155  1.00  6.860          C  
ATOM  35023  O   GLU B2291      19.054  24.647 -21.541  1.00  7.080          O  
ATOM  35024  CB  GLU B2291      18.335  26.247 -23.807  1.00  9.740          C  
ATOM  35025  CG  GLU B2291      17.741  27.534 -24.420  1.00  9.740          C  
ATOM  35026  CD  GLU B2291      16.492  27.302 -25.259  1.00  9.740          C  
ATOM  35027  OE1 GLU B2291      16.137  26.169 -25.475  1.00  9.740          O  
ATOM  35028  OE2 GLU B2291      15.896  28.271 -25.672  1.00  9.740          O  
ATOM  35029  H   GLU B2291      20.692  26.626 -24.793  1.00  8.300          H  
ATOM  35030  HA  GLU B2291      19.371  27.280 -22.262  1.00  8.360          H  
ATOM  35031 1HB  GLU B2291      18.560  25.555 -24.618  1.00 11.690          H  
ATOM  35032 2HB  GLU B2291      17.568  25.787 -23.187  1.00 11.690          H  
ATOM  35033 1HG  GLU B2291      17.500  28.223 -23.614  1.00 11.690          H  
ATOM  35034 2HG  GLU B2291      18.505  28.001 -25.040  1.00 11.690          H  
ATOM  35035  N   VAL B2292      21.206  24.801 -22.150  1.00  6.650          N  
ATOM  35036  CA  VAL B2292      21.540  23.621 -21.364  1.00  6.670          C  
ATOM  35037  C   VAL B2292      21.616  24.066 -19.904  1.00  6.830          C  
ATOM  35038  O   VAL B2292      22.304  25.033 -19.580  1.00  6.990          O  
ATOM  35039  CB  VAL B2292      22.884  23.015 -21.815  1.00  9.330          C  
ATOM  35040  CG1 VAL B2292      23.254  21.819 -20.951  1.00  9.330          C  
ATOM  35041  CG2 VAL B2292      22.794  22.617 -23.255  1.00  9.330          C  
ATOM  35042  H   VAL B2292      21.935  25.303 -22.668  1.00  7.980          H  
ATOM  35043  HA  VAL B2292      20.753  22.876 -21.478  1.00  8.000          H  
ATOM  35044  HB  VAL B2292      23.665  23.769 -21.698  1.00 11.200          H  
ATOM  35045 1HG1 VAL B2292      24.212  21.426 -21.283  1.00 11.200          H  
ATOM  35046 2HG1 VAL B2292      23.328  22.109 -19.908  1.00 11.200          H  
ATOM  35047 3HG1 VAL B2292      22.494  21.048 -21.049  1.00 11.200          H  
ATOM  35048 1HG2 VAL B2292      23.747  22.214 -23.596  1.00 11.200          H  
ATOM  35049 2HG2 VAL B2292      22.017  21.868 -23.390  1.00 11.200          H  
ATOM  35050 3HG2 VAL B2292      22.546  23.490 -23.831  1.00 11.200          H  
ATOM  35051  N   GLU B2293      20.893  23.382 -19.017  1.00  6.930          N  
ATOM  35052  CA  GLU B2293      20.862  23.795 -17.617  1.00  7.220          C  
ATOM  35053  C   GLU B2293      22.255  23.876 -17.013  1.00  7.110          C  
ATOM  35054  O   GLU B2293      23.043  22.930 -17.075  1.00  6.990          O  
ATOM  35055  CB  GLU B2293      19.984  22.854 -16.784  1.00  9.990          C  
ATOM  35056  CG  GLU B2293      19.776  23.311 -15.329  1.00  9.990          C  
ATOM  35057  CD  GLU B2293      18.819  22.440 -14.556  1.00  9.990          C  
ATOM  35058  OE1 GLU B2293      18.478  21.386 -15.031  1.00  9.990          O  
ATOM  35059  OE2 GLU B2293      18.390  22.865 -13.503  1.00  9.990          O  
ATOM  35060  H   GLU B2293      20.344  22.594 -19.328  1.00  8.320          H  
ATOM  35061  HA  GLU B2293      20.421  24.790 -17.571  1.00  8.660          H  
ATOM  35062 1HB  GLU B2293      19.005  22.760 -17.252  1.00 11.990          H  
ATOM  35063 2HB  GLU B2293      20.435  21.862 -16.760  1.00 11.990          H  
ATOM  35064 1HG  GLU B2293      20.737  23.302 -14.810  1.00 11.990          H  
ATOM  35065 2HG  GLU B2293      19.407  24.335 -15.329  1.00 11.990          H  
ATOM  35066  N   ARG B2294      22.530  25.003 -16.370  1.00  7.280          N  
ATOM  35067  CA  ARG B2294      23.812  25.255 -15.744  1.00  7.250          C  
ATOM  35068  C   ARG B2294      23.906  24.787 -14.287  1.00  7.390          C  
ATOM  35069  O   ARG B2294      23.051  25.170 -13.480  1.00  7.710          O  
ATOM  35070  CB  ARG B2294      24.084  26.753 -15.774  1.00 10.160          C  
ATOM  35071  CG  ARG B2294      25.356  27.189 -15.099  1.00 10.160          C  
ATOM  35072  CD  ARG B2294      25.599  28.621 -15.244  1.00 10.160          C  
ATOM  35073  NE  ARG B2294      26.830  29.006 -14.585  1.00 10.160          N  
ATOM  35074  CZ  ARG B2294      27.220  30.273 -14.338  1.00 10.160          C  
ATOM  35075  NH1 ARG B2294      26.460  31.291 -14.693  1.00 10.160          N  
ATOM  35076  NH2 ARG B2294      28.373  30.493 -13.728  1.00 10.160          N  
ATOM  35077  H   ARG B2294      21.823  25.725 -16.357  1.00  8.740          H  
ATOM  35078  HA  ARG B2294      24.550  24.774 -16.363  1.00  8.700          H  
ATOM  35079 1HB  ARG B2294      24.131  27.087 -16.810  1.00 12.190          H  
ATOM  35080 2HB  ARG B2294      23.260  27.282 -15.296  1.00 12.190          H  
ATOM  35081 1HG  ARG B2294      25.238  27.031 -14.034  1.00 12.190          H  
ATOM  35082 2HG  ARG B2294      26.211  26.622 -15.444  1.00 12.190          H  
ATOM  35083 1HD  ARG B2294      25.674  28.880 -16.300  1.00 12.190          H  
ATOM  35084 2HD  ARG B2294      24.776  29.164 -14.784  1.00 12.190          H  
ATOM  35085  HE  ARG B2294      27.454  28.261 -14.293  1.00 12.190          H  
ATOM  35086 1HH1 ARG B2294      25.579  31.132 -15.157  1.00 12.190          H  
ATOM  35087 2HH1 ARG B2294      26.760  32.237 -14.501  1.00 12.190          H  
ATOM  35088 1HH2 ARG B2294      28.957  29.715 -13.454  1.00 12.190          H  
ATOM  35089 2HH2 ARG B2294      28.672  31.438 -13.532  1.00 12.190          H  
ATOM  35090  N   PRO B2295      24.911  23.958 -13.922  1.00  7.210          N  
ATOM  35091  CA  PRO B2295      25.207  23.536 -12.572  1.00  7.170          C  
ATOM  35092  C   PRO B2295      25.846  24.740 -11.929  1.00  7.160          C  
ATOM  35093  O   PRO B2295      26.508  25.513 -12.622  1.00  7.170          O  
ATOM  35094  CB  PRO B2295      26.179  22.371 -12.761  1.00 10.750          C  
ATOM  35095  CG  PRO B2295      26.891  22.687 -14.058  1.00 10.750          C  
ATOM  35096  CD  PRO B2295      25.851  23.400 -14.926  1.00 10.750          C  
ATOM  35097  HA  PRO B2295      24.295  23.228 -12.049  1.00  8.600          H  
ATOM  35098 1HB  PRO B2295      26.866  22.324 -11.896  1.00 12.910          H  
ATOM  35099 2HB  PRO B2295      25.629  21.422 -12.785  1.00 12.910          H  
ATOM  35100 1HG  PRO B2295      27.776  23.321 -13.872  1.00 12.910          H  
ATOM  35101 2HG  PRO B2295      27.266  21.764 -14.530  1.00 12.910          H  
ATOM  35102 1HD  PRO B2295      26.386  24.195 -15.452  1.00 12.910          H  
ATOM  35103 2HD  PRO B2295      25.345  22.696 -15.613  1.00 12.910          H  
ATOM  35104  N   LEU B2296      25.771  24.877 -10.634  1.00  7.150          N  
ATOM  35105  CA  LEU B2296      26.455  26.001 -10.029  1.00  7.130          C  
ATOM  35106  C   LEU B2296      27.609  25.515  -9.221  1.00  6.950          C  
ATOM  35107  O   LEU B2296      27.634  24.366  -8.785  1.00  6.890          O  
ATOM  35108  CB  LEU B2296      25.554  26.781  -9.087  1.00  9.990          C  
ATOM  35109  CG  LEU B2296      24.520  27.750  -9.637  1.00  9.990          C  
ATOM  35110  CD1 LEU B2296      23.305  26.989 -10.169  1.00  9.990          C  
ATOM  35111  CD2 LEU B2296      24.123  28.688  -8.498  1.00  9.990          C  
ATOM  35112  H   LEU B2296      25.257  24.205 -10.048  1.00  8.580          H  
ATOM  35113  HA  LEU B2296      26.829  26.667 -10.805  1.00  8.560          H  
ATOM  35114 1HB  LEU B2296      25.020  26.043  -8.547  1.00 11.990          H  
ATOM  35115 2HB  LEU B2296      26.182  27.334  -8.398  1.00 11.990          H  
ATOM  35116  HG  LEU B2296      24.942  28.327 -10.462  1.00 11.990          H  
ATOM  35117 1HD1 LEU B2296      22.567  27.698 -10.541  1.00 11.990          H  
ATOM  35118 2HD1 LEU B2296      23.598  26.337 -10.979  1.00 11.990          H  
ATOM  35119 3HD1 LEU B2296      22.859  26.390  -9.369  1.00 11.990          H  
ATOM  35120 1HD2 LEU B2296      23.378  29.388  -8.856  1.00 11.990          H  
ATOM  35121 2HD2 LEU B2296      23.712  28.117  -7.688  1.00 11.990          H  
ATOM  35122 3HD2 LEU B2296      24.995  29.232  -8.135  1.00 11.990          H  
ATOM  35123  N   ALA B2297      28.592  26.363  -9.047  1.00  6.890          N  
ATOM  35124  CA  ALA B2297      29.651  26.020  -8.147  1.00  6.740          C  
ATOM  35125  C   ALA B2297      30.351  27.278  -7.711  1.00  6.680          C  
ATOM  35126  O   ALA B2297      30.424  28.247  -8.471  1.00  6.780          O  
ATOM  35127  CB  ALA B2297      30.619  25.042  -8.768  1.00  9.500          C  
ATOM  35128  H   ALA B2297      28.568  27.277  -9.477  1.00  8.270          H  
ATOM  35129  HA  ALA B2297      29.187  25.577  -7.291  1.00  8.090          H  
ATOM  35130 1HB  ALA B2297      31.366  24.794  -8.030  1.00 11.400          H  
ATOM  35131 2HB  ALA B2297      30.102  24.141  -9.072  1.00 11.400          H  
ATOM  35132 3HB  ALA B2297      31.073  25.495  -9.629  1.00 11.400          H  
ATOM  35133  N   VAL B2298      30.898  27.255  -6.510  1.00  6.550          N  
ATOM  35134  CA  VAL B2298      31.608  28.410  -6.004  1.00  6.480          C  
ATOM  35135  C   VAL B2298      33.094  28.167  -5.813  1.00  6.320          C  
ATOM  35136  O   VAL B2298      33.495  27.375  -4.966  1.00  6.250          O  
ATOM  35137  CB  VAL B2298      30.975  28.789  -4.650  1.00  9.100          C  
ATOM  35138  CG1 VAL B2298      31.668  29.997  -4.049  1.00  9.100          C  
ATOM  35139  CG2 VAL B2298      29.475  29.040  -4.854  1.00  9.100          C  
ATOM  35140  H   VAL B2298      30.760  26.418  -5.939  1.00  7.860          H  
ATOM  35141  HA  VAL B2298      31.482  29.228  -6.709  1.00  7.780          H  
ATOM  35142  HB  VAL B2298      31.107  27.962  -3.955  1.00 10.920          H  
ATOM  35143 1HG1 VAL B2298      31.223  30.242  -3.109  1.00 10.920          H  
ATOM  35144 2HG1 VAL B2298      32.732  29.802  -3.893  1.00 10.920          H  
ATOM  35145 3HG1 VAL B2298      31.548  30.822  -4.704  1.00 10.920          H  
ATOM  35146 1HG2 VAL B2298      29.010  29.289  -3.914  1.00 10.920          H  
ATOM  35147 2HG2 VAL B2298      29.351  29.857  -5.549  1.00 10.920          H  
ATOM  35148 3HG2 VAL B2298      28.998  28.149  -5.255  1.00 10.920          H  
ATOM  35149  N   SER B2299      33.922  28.872  -6.565  1.00  6.300          N  
ATOM  35150  CA  SER B2299      35.361  28.716  -6.419  1.00  6.160          C  
ATOM  35151  C   SER B2299      35.838  29.269  -5.102  1.00  6.140          C  
ATOM  35152  O   SER B2299      35.430  30.351  -4.679  1.00  6.220          O  
ATOM  35153  CB  SER B2299      36.118  29.382  -7.556  1.00  8.680          C  
ATOM  35154  OG  SER B2299      35.811  28.793  -8.792  1.00  8.680          O  
ATOM  35155  H   SER B2299      33.547  29.506  -7.255  1.00  7.560          H  
ATOM  35156  HA  SER B2299      35.606  27.673  -6.391  1.00  7.390          H  
ATOM  35157 1HB  SER B2299      35.900  30.429  -7.587  1.00 10.420          H  
ATOM  35158 2HB  SER B2299      37.182  29.291  -7.363  1.00 10.420          H  
ATOM  35159  HG  SER B2299      36.382  29.212  -9.441  1.00 10.420          H  
ATOM  35160  N   LEU B2300      36.748  28.541  -4.487  1.00  6.060          N  
ATOM  35161  CA  LEU B2300      37.369  28.962  -3.253  1.00  6.070          C  
ATOM  35162  C   LEU B2300      38.767  28.293  -3.230  1.00  5.950          C  
ATOM  35163  O   LEU B2300      38.867  27.085  -2.984  1.00  5.880          O  
ATOM  35164  CB  LEU B2300      36.440  28.544  -2.097  1.00  8.490          C  
ATOM  35165  CG  LEU B2300      36.781  28.955  -0.655  1.00  8.490          C  
ATOM  35166  CD1 LEU B2300      36.805  30.483  -0.503  1.00  8.490          C  
ATOM  35167  CD2 LEU B2300      35.686  28.387   0.265  1.00  8.490          C  
ATOM  35168  H   LEU B2300      36.990  27.635  -4.899  1.00  7.270          H  
ATOM  35169  HA  LEU B2300      37.425  30.038  -3.256  1.00  7.280          H  
ATOM  35170 1HB  LEU B2300      35.441  28.927  -2.316  1.00 10.190          H  
ATOM  35171 2HB  LEU B2300      36.379  27.452  -2.108  1.00 10.190          H  
ATOM  35172  HG  LEU B2300      37.757  28.564  -0.381  1.00 10.190          H  
ATOM  35173 1HD1 LEU B2300      37.025  30.730   0.537  1.00 10.190          H  
ATOM  35174 2HD1 LEU B2300      37.567  30.915  -1.138  1.00 10.190          H  
ATOM  35175 3HD1 LEU B2300      35.831  30.893  -0.775  1.00 10.190          H  
ATOM  35176 1HD2 LEU B2300      35.896  28.668   1.297  1.00 10.190          H  
ATOM  35177 2HD2 LEU B2300      34.719  28.793  -0.025  1.00 10.190          H  
ATOM  35178 3HD2 LEU B2300      35.659  27.299   0.180  1.00 10.190          H  
ATOM  35179  N   PRO B2301      39.839  29.037  -3.558  1.00  5.990          N  
ATOM  35180  CA  PRO B2301      41.197  28.553  -3.734  1.00  5.930          C  
ATOM  35181  C   PRO B2301      41.963  28.261  -2.466  1.00  5.860          C  
ATOM  35182  O   PRO B2301      41.719  28.895  -1.435  1.00  6.020          O  
ATOM  35183  CB  PRO B2301      41.844  29.708  -4.509  1.00  8.890          C  
ATOM  35184  CG  PRO B2301      41.118  30.941  -4.024  1.00  8.890          C  
ATOM  35185  CD  PRO B2301      39.692  30.495  -3.784  1.00  8.890          C  
ATOM  35186  HA  PRO B2301      41.150  27.641  -4.324  1.00  7.120          H  
ATOM  35187 1HB  PRO B2301      42.924  29.735  -4.314  1.00 10.670          H  
ATOM  35188 2HB  PRO B2301      41.723  29.548  -5.591  1.00 10.670          H  
ATOM  35189 1HG  PRO B2301      41.597  31.315  -3.103  1.00 10.670          H  
ATOM  35190 2HG  PRO B2301      41.194  31.753  -4.774  1.00 10.670          H  
ATOM  35191 1HD  PRO B2301      39.333  31.001  -2.876  1.00 10.670          H  
ATOM  35192 2HD  PRO B2301      39.069  30.704  -4.671  1.00 10.670          H  
ATOM  35193  N   THR B2302      42.990  27.422  -2.622  1.00  5.670          N  
ATOM  35194  CA  THR B2302      43.963  27.095  -1.596  1.00  5.740          C  
ATOM  35195  C   THR B2302      43.379  27.010  -0.195  1.00  5.780          C  
ATOM  35196  O   THR B2302      42.299  26.438   0.017  1.00  6.070          O  
ATOM  35197  CB  THR B2302      45.174  28.080  -1.651  1.00  8.010          C  
ATOM  35198  OG1 THR B2302      46.131  27.687  -0.657  1.00  8.010          O  
ATOM  35199  CG2 THR B2302      44.776  29.601  -1.455  1.00  8.010          C  
ATOM  35200  H   THR B2302      43.102  26.930  -3.513  1.00  6.800          H  
ATOM  35201  HA  THR B2302      44.361  26.108  -1.836  1.00  6.890          H  
ATOM  35202  HB  THR B2302      45.646  27.985  -2.630  1.00  9.610          H  
ATOM  35203  HG1 THR B2302      46.587  26.881  -0.956  1.00  9.610          H  
ATOM  35204 1HG2 THR B2302      45.677  30.207  -1.524  1.00  9.610          H  
ATOM  35205 2HG2 THR B2302      44.097  29.911  -2.233  1.00  9.610          H  
ATOM  35206 3HG2 THR B2302      44.309  29.796  -0.502  1.00  9.610          H  
ATOM  35207  N   ARG B2303      44.101  27.598   0.749  1.00  5.630          N  
ATOM  35208  CA  ARG B2303      43.775  27.627   2.162  1.00  5.790          C  
ATOM  35209  C   ARG B2303      42.583  28.505   2.523  1.00  6.120          C  
ATOM  35210  O   ARG B2303      42.330  28.726   3.706  1.00  6.270          O  
ATOM  35211  CB  ARG B2303      44.978  28.099   2.965  1.00  8.040          C  
ATOM  35212  CG  ARG B2303      46.154  27.144   2.981  1.00  8.040          C  
ATOM  35213  CD  ARG B2303      47.284  27.684   3.775  1.00  8.040          C  
ATOM  35214  NE  ARG B2303      48.420  26.767   3.797  1.00  8.040          N  
ATOM  35215  CZ  ARG B2303      49.601  27.001   4.414  1.00  8.040          C  
ATOM  35216  NH1 ARG B2303      49.803  28.129   5.066  1.00  8.040          N  
ATOM  35217  NH2 ARG B2303      50.558  26.088   4.362  1.00  8.040          N  
ATOM  35218  H   ARG B2303      44.963  28.042   0.446  1.00  6.760          H  
ATOM  35219  HA  ARG B2303      43.542  26.607   2.467  1.00  6.950          H  
ATOM  35220 1HB  ARG B2303      45.330  29.044   2.555  1.00  9.650          H  
ATOM  35221 2HB  ARG B2303      44.686  28.278   3.998  1.00  9.650          H  
ATOM  35222 1HG  ARG B2303      45.845  26.198   3.421  1.00  9.650          H  
ATOM  35223 2HG  ARG B2303      46.501  26.974   1.963  1.00  9.650          H  
ATOM  35224 1HD  ARG B2303      47.610  28.627   3.336  1.00  9.650          H  
ATOM  35225 2HD  ARG B2303      46.954  27.848   4.800  1.00  9.650          H  
ATOM  35226  HE  ARG B2303      48.313  25.885   3.310  1.00  9.650          H  
ATOM  35227 1HH1 ARG B2303      49.079  28.829   5.111  1.00  9.650          H  
ATOM  35228 2HH1 ARG B2303      50.688  28.297   5.525  1.00  9.650          H  
ATOM  35229 1HH2 ARG B2303      50.406  25.222   3.863  1.00  9.650          H  
ATOM  35230 2HH2 ARG B2303      51.443  26.254   4.820  1.00  9.650          H  
ATOM  35231  N   GLN B2304      41.837  29.010   1.533  1.00  6.370          N  
ATOM  35232  CA  GLN B2304      40.643  29.754   1.857  1.00  6.830          C  
ATOM  35233  C   GLN B2304      39.491  28.798   2.108  1.00  6.890          C  
ATOM  35234  O   GLN B2304      38.489  29.194   2.720  1.00  7.340          O  
ATOM  35235  CB  GLN B2304      40.261  30.723   0.734  1.00  9.380          C  
ATOM  35236  CG  GLN B2304      41.281  31.789   0.471  1.00  9.380          C  
ATOM  35237  CD  GLN B2304      41.449  32.680   1.670  1.00  9.380          C  
ATOM  35238  OE1 GLN B2304      40.458  33.228   2.181  1.00  9.380          O  
ATOM  35239  NE2 GLN B2304      42.677  32.831   2.139  1.00  9.380          N  
ATOM  35240  H   GLN B2304      42.058  28.854   0.542  1.00  7.640          H  
ATOM  35241  HA  GLN B2304      40.815  30.317   2.773  1.00  8.200          H  
ATOM  35242 1HB  GLN B2304      40.077  30.174  -0.186  1.00 11.250          H  
ATOM  35243 2HB  GLN B2304      39.339  31.224   0.999  1.00 11.250          H  
ATOM  35244 1HG  GLN B2304      42.235  31.311   0.250  1.00 11.250          H  
ATOM  35245 2HG  GLN B2304      40.958  32.392  -0.377  1.00 11.250          H  
ATOM  35246 1HE2 GLN B2304      42.842  33.411   2.940  1.00 11.250          H  
ATOM  35247 2HE2 GLN B2304      43.445  32.366   1.698  1.00 11.250          H  
ATOM  35248  N   CYS B2305      39.620  27.522   1.705  1.00  6.580          N  
ATOM  35249  CA  CYS B2305      38.479  26.661   1.938  1.00  6.470          C  
ATOM  35250  C   CYS B2305      38.246  26.515   3.428  1.00  6.440          C  
ATOM  35251  O   CYS B2305      38.949  25.780   4.124  1.00  6.370          O  
ATOM  35252  CB  CYS B2305      38.665  25.290   1.305  1.00  9.100          C  
ATOM  35253  SG  CYS B2305      37.258  24.202   1.573  1.00  9.100          S  
ATOM  35254  H   CYS B2305      40.459  27.184   1.214  1.00  7.900          H  
ATOM  35255  HA  CYS B2305      37.608  27.108   1.504  1.00  7.760          H  
ATOM  35256 1HB  CYS B2305      38.809  25.404   0.227  1.00 10.920          H  
ATOM  35257 2HB  CYS B2305      39.557  24.811   1.709  1.00 10.920          H  
ATOM  35258  HG  CYS B2305      37.429  24.115   2.898  1.00 10.920          H  
ATOM  35259  N   THR B2306      37.181  27.154   3.875  1.00  6.580          N  
ATOM  35260  CA  THR B2306      36.809  27.240   5.270  1.00  6.620          C  
ATOM  35261  C   THR B2306      35.428  26.666   5.504  1.00  6.720          C  
ATOM  35262  O   THR B2306      34.459  27.064   4.858  1.00  6.810          O  
ATOM  35263  CB  THR B2306      36.843  28.722   5.696  1.00  9.250          C  
ATOM  35264  OG1 THR B2306      38.161  29.228   5.500  1.00  9.250          O  
ATOM  35265  CG2 THR B2306      36.446  28.905   7.148  1.00  9.250          C  
ATOM  35266  H   THR B2306      36.686  27.721   3.201  1.00  7.900          H  
ATOM  35267  HA  THR B2306      37.530  26.676   5.860  1.00  7.940          H  
ATOM  35268  HB  THR B2306      36.166  29.279   5.072  1.00 11.100          H  
ATOM  35269  HG1 THR B2306      38.358  29.229   4.528  1.00 11.100          H  
ATOM  35270 1HG2 THR B2306      36.489  29.964   7.397  1.00 11.100          H  
ATOM  35271 2HG2 THR B2306      35.449  28.550   7.306  1.00 11.100          H  
ATOM  35272 3HG2 THR B2306      37.134  28.354   7.784  1.00 11.100          H  
ATOM  35273  N   PHE B2307      35.288  25.792   6.496  1.00  6.760          N  
ATOM  35274  CA  PHE B2307      33.974  25.202   6.757  1.00  6.910          C  
ATOM  35275  C   PHE B2307      32.872  26.235   6.902  1.00  7.040          C  
ATOM  35276  O   PHE B2307      31.805  26.095   6.301  1.00  7.160          O  
ATOM  35277  CB  PHE B2307      33.970  24.349   8.018  1.00  9.610          C  
ATOM  35278  CG  PHE B2307      32.588  23.866   8.331  1.00  9.610          C  
ATOM  35279  CD1 PHE B2307      32.045  22.787   7.653  1.00  9.610          C  
ATOM  35280  CD2 PHE B2307      31.809  24.511   9.291  1.00  9.610          C  
ATOM  35281  CE1 PHE B2307      30.763  22.365   7.921  1.00  9.610          C  
ATOM  35282  CE2 PHE B2307      30.534  24.089   9.554  1.00  9.610          C  
ATOM  35283  CZ  PHE B2307      30.007  23.016   8.870  1.00  9.610          C  
ATOM  35284  H   PHE B2307      36.099  25.503   7.029  1.00  8.110          H  
ATOM  35285  HA  PHE B2307      33.722  24.561   5.911  1.00  8.290          H  
ATOM  35286 1HB  PHE B2307      34.621  23.486   7.892  1.00 11.540          H  
ATOM  35287 2HB  PHE B2307      34.332  24.929   8.867  1.00 11.540          H  
ATOM  35288  HD1 PHE B2307      32.639  22.275   6.897  1.00 11.540          H  
ATOM  35289  HD2 PHE B2307      32.219  25.376   9.839  1.00 11.540          H  
ATOM  35290  HE1 PHE B2307      30.345  21.517   7.379  1.00 11.540          H  
ATOM  35291  HE2 PHE B2307      29.937  24.606  10.304  1.00 11.540          H  
ATOM  35292  HZ  PHE B2307      28.993  22.682   9.079  1.00 11.540          H  
ATOM  35293  N   ASP B2308      33.113  27.259   7.716  1.00  7.050          N  
ATOM  35294  CA  ASP B2308      32.108  28.275   7.979  1.00  7.210          C  
ATOM  35295  C   ASP B2308      31.660  28.995   6.712  1.00  7.250          C  
ATOM  35296  O   ASP B2308      30.483  29.348   6.588  1.00  7.420          O  
ATOM  35297  CB  ASP B2308      32.661  29.310   8.953  1.00 10.030          C  
ATOM  35298  CG  ASP B2308      32.848  28.777  10.362  1.00 10.030          C  
ATOM  35299  OD1 ASP B2308      32.324  27.739  10.685  1.00 10.030          O  
ATOM  35300  OD2 ASP B2308      33.548  29.413  11.100  1.00 10.030          O  
ATOM  35301  H   ASP B2308      34.005  27.312   8.183  1.00  8.460          H  
ATOM  35302  HA  ASP B2308      31.241  27.788   8.425  1.00  8.650          H  
ATOM  35303 1HB  ASP B2308      33.614  29.683   8.589  1.00 12.040          H  
ATOM  35304 2HB  ASP B2308      31.979  30.160   8.994  1.00 12.040          H  
ATOM  35305  N   LYS B2309      32.591  29.235   5.778  1.00  7.130          N  
ATOM  35306  CA  LYS B2309      32.252  29.924   4.540  1.00  7.200          C  
ATOM  35307  C   LYS B2309      31.459  29.011   3.624  1.00  7.220          C  
ATOM  35308  O   LYS B2309      30.486  29.447   3.006  1.00  7.340          O  
ATOM  35309  CB  LYS B2309      33.501  30.444   3.829  1.00 10.050          C  
ATOM  35310  CG  LYS B2309      34.174  31.622   4.540  1.00 10.050          C  
ATOM  35311  CD  LYS B2309      35.427  32.101   3.797  1.00 10.050          C  
ATOM  35312  CE  LYS B2309      36.052  33.318   4.490  1.00 10.050          C  
ATOM  35313  NZ  LYS B2309      37.329  33.730   3.845  1.00 10.050          N  
ATOM  35314  H   LYS B2309      33.538  28.906   5.923  1.00  8.560          H  
ATOM  35315  HA  LYS B2309      31.622  30.778   4.784  1.00  8.640          H  
ATOM  35316 1HB  LYS B2309      34.224  29.634   3.732  1.00 12.060          H  
ATOM  35317 2HB  LYS B2309      33.237  30.764   2.822  1.00 12.060          H  
ATOM  35318 1HG  LYS B2309      33.465  32.447   4.614  1.00 12.060          H  
ATOM  35319 2HG  LYS B2309      34.451  31.317   5.549  1.00 12.060          H  
ATOM  35320 1HD  LYS B2309      36.168  31.299   3.755  1.00 12.060          H  
ATOM  35321 2HD  LYS B2309      35.162  32.374   2.775  1.00 12.060          H  
ATOM  35322 1HE  LYS B2309      35.350  34.150   4.445  1.00 12.060          H  
ATOM  35323 2HE  LYS B2309      36.247  33.075   5.535  1.00 12.060          H  
ATOM  35324 1HZ  LYS B2309      37.718  34.531   4.324  1.00 12.060          H  
ATOM  35325 2HZ  LYS B2309      37.964  32.951   3.911  1.00 12.060          H  
ATOM  35326 3HZ  LYS B2309      37.177  33.963   2.873  1.00 12.060          H  
ATOM  35327  N   VAL B2310      31.864  27.742   3.558  1.00  7.130          N  
ATOM  35328  CA  VAL B2310      31.194  26.770   2.710  1.00  7.160          C  
ATOM  35329  C   VAL B2310      29.749  26.589   3.212  1.00  7.280          C  
ATOM  35330  O   VAL B2310      28.796  26.549   2.421  1.00  7.330          O  
ATOM  35331  CB  VAL B2310      31.990  25.441   2.707  1.00 10.010          C  
ATOM  35332  CG1 VAL B2310      31.228  24.346   1.976  1.00 10.010          C  
ATOM  35333  CG2 VAL B2310      33.365  25.674   2.026  1.00 10.010          C  
ATOM  35334  H   VAL B2310      32.695  27.466   4.093  1.00  8.560          H  
ATOM  35335  HA  VAL B2310      31.172  27.155   1.697  1.00  8.590          H  
ATOM  35336  HB  VAL B2310      32.141  25.116   3.740  1.00 12.010          H  
ATOM  35337 1HG1 VAL B2310      31.809  23.427   1.995  1.00 12.010          H  
ATOM  35338 2HG1 VAL B2310      30.262  24.168   2.450  1.00 12.010          H  
ATOM  35339 3HG1 VAL B2310      31.084  24.653   0.961  1.00 12.010          H  
ATOM  35340 1HG2 VAL B2310      33.941  24.750   2.036  1.00 12.010          H  
ATOM  35341 2HG2 VAL B2310      33.210  25.995   1.007  1.00 12.010          H  
ATOM  35342 3HG2 VAL B2310      33.916  26.440   2.553  1.00 12.010          H  
ATOM  35343  N   SER B2311      29.602  26.476   4.535  1.00  7.350          N  
ATOM  35344  CA  SER B2311      28.307  26.347   5.182  1.00  7.510          C  
ATOM  35345  C   SER B2311      27.433  27.575   4.904  1.00  7.600          C  
ATOM  35346  O   SER B2311      26.254  27.436   4.544  1.00  7.710          O  
ATOM  35347  CB  SER B2311      28.497  26.171   6.673  1.00 10.450          C  
ATOM  35348  OG  SER B2311      27.266  26.043   7.326  1.00 10.450          O  
ATOM  35349  H   SER B2311      30.437  26.463   5.123  1.00  8.820          H  
ATOM  35350  HA  SER B2311      27.807  25.466   4.783  1.00  9.010          H  
ATOM  35351 1HB  SER B2311      29.112  25.289   6.860  1.00 12.540          H  
ATOM  35352 2HB  SER B2311      29.038  27.029   7.072  1.00 12.540          H  
ATOM  35353  HG  SER B2311      27.470  25.980   8.260  1.00 12.540          H  
ATOM  35354  N   ALA B2312      28.010  28.784   5.049  1.00  7.570          N  
ATOM  35355  CA  ALA B2312      27.270  30.009   4.791  1.00  7.690          C  
ATOM  35356  C   ALA B2312      26.765  30.063   3.356  1.00  7.700          C  
ATOM  35357  O   ALA B2312      25.614  30.448   3.128  1.00  7.820          O  
ATOM  35358  CB  ALA B2312      28.142  31.216   5.063  1.00 10.720          C  
ATOM  35359  H   ALA B2312      28.970  28.862   5.395  1.00  9.080          H  
ATOM  35360  HA  ALA B2312      26.409  30.030   5.460  1.00  9.230          H  
ATOM  35361 1HB  ALA B2312      27.572  32.127   4.895  1.00 12.860          H  
ATOM  35362 2HB  ALA B2312      28.484  31.184   6.098  1.00 12.860          H  
ATOM  35363 3HB  ALA B2312      29.003  31.194   4.397  1.00 12.860          H  
ATOM  35364  N   LEU B2313      27.571  29.594   2.387  1.00  7.580          N  
ATOM  35365  CA  LEU B2313      27.101  29.619   1.013  1.00  7.590          C  
ATOM  35366  C   LEU B2313      25.820  28.840   0.926  1.00  7.690          C  
ATOM  35367  O   LEU B2313      24.810  29.352   0.450  1.00  7.820          O  
ATOM  35368  CB  LEU B2313      28.092  28.933   0.064  1.00 10.620          C  
ATOM  35369  CG  LEU B2313      29.405  29.607  -0.227  1.00 10.620          C  
ATOM  35370  CD1 LEU B2313      30.289  28.582  -0.956  1.00 10.620          C  
ATOM  35371  CD2 LEU B2313      29.171  30.866  -1.078  1.00 10.620          C  
ATOM  35372  H   LEU B2313      28.533  29.320   2.613  1.00  9.100          H  
ATOM  35373  HA  LEU B2313      26.919  30.644   0.716  1.00  9.110          H  
ATOM  35374 1HB  LEU B2313      28.324  27.957   0.469  1.00 12.750          H  
ATOM  35375 2HB  LEU B2313      27.597  28.782  -0.883  1.00 12.750          H  
ATOM  35376  HG  LEU B2313      29.894  29.884   0.696  1.00 12.750          H  
ATOM  35377 1HD1 LEU B2313      31.261  29.015  -1.169  1.00 12.750          H  
ATOM  35378 2HD1 LEU B2313      30.422  27.711  -0.333  1.00 12.750          H  
ATOM  35379 3HD1 LEU B2313      29.811  28.280  -1.879  1.00 12.750          H  
ATOM  35380 1HD2 LEU B2313      30.129  31.339  -1.293  1.00 12.750          H  
ATOM  35381 2HD2 LEU B2313      28.682  30.595  -2.007  1.00 12.750          H  
ATOM  35382 3HD2 LEU B2313      28.548  31.572  -0.540  1.00 12.750          H  
ATOM  35383  N   LYS B2314      25.800  27.635   1.486  1.00  7.640          N  
ATOM  35384  CA  LYS B2314      24.565  26.874   1.424  1.00  7.750          C  
ATOM  35385  C   LYS B2314      23.383  27.638   1.998  1.00  7.900          C  
ATOM  35386  O   LYS B2314      22.310  27.691   1.393  1.00  8.000          O  
ATOM  35387  CB  LYS B2314      24.709  25.534   2.135  1.00 10.810          C  
ATOM  35388  CG  LYS B2314      23.428  24.702   2.145  1.00 10.810          C  
ATOM  35389  CD  LYS B2314      23.693  23.285   2.571  1.00 10.810          C  
ATOM  35390  CE  LYS B2314      23.797  23.079   4.064  1.00 10.810          C  
ATOM  35391  NZ  LYS B2314      23.997  21.631   4.371  1.00 10.810          N  
ATOM  35392  H   LYS B2314      26.662  27.249   1.900  1.00  9.170          H  
ATOM  35393  HA  LYS B2314      24.347  26.689   0.379  1.00  9.300          H  
ATOM  35394 1HB  LYS B2314      25.497  24.952   1.653  1.00 12.970          H  
ATOM  35395 2HB  LYS B2314      25.014  25.706   3.165  1.00 12.970          H  
ATOM  35396 1HG  LYS B2314      22.728  25.141   2.857  1.00 12.970          H  
ATOM  35397 2HG  LYS B2314      22.958  24.704   1.181  1.00 12.970          H  
ATOM  35398 1HD  LYS B2314      22.900  22.640   2.184  1.00 12.970          H  
ATOM  35399 2HD  LYS B2314      24.638  22.975   2.137  1.00 12.970          H  
ATOM  35400 1HE  LYS B2314      24.629  23.650   4.473  1.00 12.970          H  
ATOM  35401 2HE  LYS B2314      22.871  23.413   4.533  1.00 12.970          H  
ATOM  35402 1HZ  LYS B2314      24.052  21.481   5.360  1.00 12.970          H  
ATOM  35403 2HZ  LYS B2314      23.202  21.082   3.962  1.00 12.970          H  
ATOM  35404 3HZ  LYS B2314      24.858  21.309   3.948  1.00 12.970          H  
ATOM  35405  N   GLN B2315      23.562  28.256   3.159  1.00  7.920          N  
ATOM  35406  CA  GLN B2315      22.439  28.961   3.770  1.00  8.080          C  
ATOM  35407  C   GLN B2315      21.881  30.119   2.938  1.00  8.130          C  
ATOM  35408  O   GLN B2315      20.671  30.360   2.963  1.00  8.270          O  
ATOM  35409  CB  GLN B2315      22.804  29.461   5.161  1.00 11.250          C  
ATOM  35410  CG  GLN B2315      22.958  28.343   6.167  1.00 11.250          C  
ATOM  35411  CD  GLN B2315      23.308  28.833   7.542  1.00 11.250          C  
ATOM  35412  OE1 GLN B2315      23.929  29.893   7.709  1.00 11.250          O  
ATOM  35413  NE2 GLN B2315      22.893  28.070   8.547  1.00 11.250          N  
ATOM  35414  H   GLN B2315      24.474  28.169   3.634  1.00  9.500          H  
ATOM  35415  HA  GLN B2315      21.633  28.238   3.891  1.00  9.700          H  
ATOM  35416 1HB  GLN B2315      23.748  30.006   5.106  1.00 13.500          H  
ATOM  35417 2HB  GLN B2315      22.041  30.152   5.515  1.00 13.500          H  
ATOM  35418 1HG  GLN B2315      22.023  27.785   6.232  1.00 13.500          H  
ATOM  35419 2HG  GLN B2315      23.760  27.684   5.830  1.00 13.500          H  
ATOM  35420 1HE2 GLN B2315      23.098  28.337   9.511  1.00 13.500          H  
ATOM  35421 2HE2 GLN B2315      22.369  27.192   8.378  1.00 13.500          H  
ATOM  35422  N   VAL B2316      22.735  30.845   2.217  1.00  8.050          N  
ATOM  35423  CA  VAL B2316      22.213  31.949   1.411  1.00  8.110          C  
ATOM  35424  C   VAL B2316      21.649  31.431   0.074  1.00  8.130          C  
ATOM  35425  O   VAL B2316      20.588  31.856  -0.382  1.00  8.220          O  
ATOM  35426  CB  VAL B2316      23.275  33.075   1.203  1.00 11.330          C  
ATOM  35427  CG1 VAL B2316      23.760  33.555   2.563  1.00 11.330          C  
ATOM  35428  CG2 VAL B2316      24.448  32.620   0.334  1.00 11.330          C  
ATOM  35429  H   VAL B2316      23.736  30.614   2.262  1.00  9.660          H  
ATOM  35430  HA  VAL B2316      21.393  32.401   1.961  1.00  9.730          H  
ATOM  35431  HB  VAL B2316      22.806  33.909   0.740  1.00 13.600          H  
ATOM  35432 1HG1 VAL B2316      24.471  34.375   2.430  1.00 13.600          H  
ATOM  35433 2HG1 VAL B2316      22.911  33.902   3.143  1.00 13.600          H  
ATOM  35434 3HG1 VAL B2316      24.248  32.735   3.090  1.00 13.600          H  
ATOM  35435 1HG2 VAL B2316      25.151  33.445   0.227  1.00 13.600          H  
ATOM  35436 2HG2 VAL B2316      24.934  31.796   0.817  1.00 13.600          H  
ATOM  35437 3HG2 VAL B2316      24.114  32.326  -0.651  1.00 13.600          H  
ATOM  35438  N   LEU B2317      22.321  30.462  -0.535  1.00  8.040          N  
ATOM  35439  CA  LEU B2317      21.909  29.906  -1.818  1.00  8.080          C  
ATOM  35440  C   LEU B2317      20.532  29.243  -1.677  1.00  8.210          C  
ATOM  35441  O   LEU B2317      19.664  29.358  -2.548  1.00  8.330          O  
ATOM  35442  CB  LEU B2317      22.971  28.891  -2.245  1.00 11.300          C  
ATOM  35443  CG  LEU B2317      24.395  29.452  -2.601  1.00 11.300          C  
ATOM  35444  CD1 LEU B2317      25.298  28.309  -2.718  1.00 11.300          C  
ATOM  35445  CD2 LEU B2317      24.381  30.228  -3.887  1.00 11.300          C  
ATOM  35446  H   LEU B2317      23.181  30.114  -0.104  1.00  9.650          H  
ATOM  35447  HA  LEU B2317      21.832  30.713  -2.542  1.00  9.700          H  
ATOM  35448 1HB  LEU B2317      23.102  28.184  -1.424  1.00 13.560          H  
ATOM  35449 2HB  LEU B2317      22.610  28.346  -3.107  1.00 13.560          H  
ATOM  35450  HG  LEU B2317      24.751  30.103  -1.815  1.00 13.560          H  
ATOM  35451 1HD1 LEU B2317      26.303  28.648  -2.964  1.00 13.560          H  
ATOM  35452 2HD1 LEU B2317      25.320  27.765  -1.779  1.00 13.560          H  
ATOM  35453 3HD1 LEU B2317      24.921  27.677  -3.488  1.00 13.560          H  
ATOM  35454 1HD2 LEU B2317      25.384  30.579  -4.105  1.00 13.560          H  
ATOM  35455 2HD2 LEU B2317      24.035  29.595  -4.709  1.00 13.560          H  
ATOM  35456 3HD2 LEU B2317      23.733  31.087  -3.781  1.00 13.560          H  
ATOM  35457  N   ALA B2318      20.310  28.626  -0.517  1.00  8.200          N  
ATOM  35458  CA  ALA B2318      19.098  27.912  -0.126  1.00  8.310          C  
ATOM  35459  C   ALA B2318      17.851  28.794  -0.122  1.00  8.470          C  
ATOM  35460  O   ALA B2318      16.730  28.280  -0.087  1.00  8.550          O  
ATOM  35461  CB  ALA B2318      19.274  27.315   1.260  1.00 11.590          C  
ATOM  35462  H   ALA B2318      21.086  28.574   0.147  1.00  9.840          H  
ATOM  35463  HA  ALA B2318      18.938  27.111  -0.846  1.00  9.970          H  
ATOM  35464 1HB  ALA B2318      18.390  26.762   1.546  1.00 13.910          H  
ATOM  35465 2HB  ALA B2318      20.127  26.646   1.264  1.00 13.910          H  
ATOM  35466 3HB  ALA B2318      19.439  28.121   1.978  1.00 13.910          H  
ATOM  35467  N   ARG B2319      18.018  30.117  -0.125  1.00  8.530          N  
ATOM  35468  CA  ARG B2319      16.892  31.042  -0.092  1.00  8.690          C  
ATOM  35469  C   ARG B2319      16.173  31.106  -1.443  1.00  8.800          C  
ATOM  35470  O   ARG B2319      15.096  31.692  -1.556  1.00  8.980          O  
ATOM  35471  CB  ARG B2319      17.394  32.426   0.268  1.00 12.100          C  
ATOM  35472  CG  ARG B2319      17.970  32.527   1.666  1.00 12.100          C  
ATOM  35473  CD  ARG B2319      18.563  33.847   1.928  1.00 12.100          C  
ATOM  35474  NE  ARG B2319      19.232  33.878   3.222  1.00 12.100          N  
ATOM  35475  CZ  ARG B2319      19.968  34.904   3.694  1.00 12.100          C  
ATOM  35476  NH1 ARG B2319      20.113  36.007   2.986  1.00 12.100          N  
ATOM  35477  NH2 ARG B2319      20.548  34.797   4.878  1.00 12.100          N  
ATOM  35478  H   ARG B2319      18.965  30.514  -0.168  1.00 10.240          H  
ATOM  35479  HA  ARG B2319      16.191  30.703   0.670  1.00 10.430          H  
ATOM  35480 1HB  ARG B2319      18.170  32.722  -0.437  1.00 14.520          H  
ATOM  35481 2HB  ARG B2319      16.583  33.144   0.182  1.00 14.520          H  
ATOM  35482 1HG  ARG B2319      17.186  32.348   2.398  1.00 14.520          H  
ATOM  35483 2HG  ARG B2319      18.754  31.778   1.786  1.00 14.520          H  
ATOM  35484 1HD  ARG B2319      19.301  34.055   1.155  1.00 14.520          H  
ATOM  35485 2HD  ARG B2319      17.785  34.609   1.917  1.00 14.520          H  
ATOM  35486  HE  ARG B2319      19.149  33.051   3.806  1.00 14.520          H  
ATOM  35487 1HH1 ARG B2319      19.656  36.103   2.093  1.00 14.520          H  
ATOM  35488 2HH1 ARG B2319      20.666  36.772   3.349  1.00 14.520          H  
ATOM  35489 1HH2 ARG B2319      20.438  33.949   5.419  1.00 14.520          H  
ATOM  35490 2HH2 ARG B2319      21.102  35.558   5.243  1.00 14.520          H  
ATOM  35491  N   HIS B2320      16.767  30.476  -2.456  1.00  8.710          N  
ATOM  35492  CA  HIS B2320      16.273  30.442  -3.821  1.00  8.820          C  
ATOM  35493  C   HIS B2320      16.202  29.011  -4.371  1.00  8.750          C  
ATOM  35494  O   HIS B2320      16.954  28.691  -5.294  1.00  8.680          O  
ATOM  35495  CB  HIS B2320      17.216  31.256  -4.684  1.00 12.300          C  
ATOM  35496  CG  HIS B2320      17.265  32.708  -4.344  1.00 12.300          C  
ATOM  35497  ND1 HIS B2320      16.332  33.603  -4.819  1.00 12.300          N  
ATOM  35498  CD2 HIS B2320      18.114  33.424  -3.563  1.00 12.300          C  
ATOM  35499  CE1 HIS B2320      16.597  34.804  -4.346  1.00 12.300          C  
ATOM  35500  NE2 HIS B2320      17.670  34.729  -3.586  1.00 12.300          N  
ATOM  35501  H   HIS B2320      17.666  30.018  -2.278  1.00 10.450          H  
ATOM  35502  HA  HIS B2320      15.291  30.902  -3.875  1.00 10.580          H  
ATOM  35503 1HB  HIS B2320      18.195  30.847  -4.534  1.00 14.760          H  
ATOM  35504 2HB  HIS B2320      16.963  31.147  -5.724  1.00 14.760          H  
ATOM  35505  HD2 HIS B2320      18.978  33.035  -3.015  1.00 14.760          H  
ATOM  35506  HE1 HIS B2320      16.024  35.709  -4.550  1.00 14.760          H  
ATOM  35507  HE2 HIS B2320      18.077  35.516  -3.104  1.00 14.760          H  
ATOM  35508  N   PRO B2321      15.375  28.114  -3.784  1.00  8.800          N  
ATOM  35509  CA  PRO B2321      15.305  26.686  -4.079  1.00  8.760          C  
ATOM  35510  C   PRO B2321      14.889  26.387  -5.512  1.00  8.860          C  
ATOM  35511  O   PRO B2321      13.979  27.021  -6.049  1.00  9.040          O  
ATOM  35512  CB  PRO B2321      14.230  26.190  -3.102  1.00 13.140          C  
ATOM  35513  CG  PRO B2321      13.397  27.408  -2.769  1.00 13.140          C  
ATOM  35514  CD  PRO B2321      14.363  28.568  -2.805  1.00 13.140          C  
ATOM  35515  HA  PRO B2321      16.277  26.220  -3.856  1.00 10.510          H  
ATOM  35516 1HB  PRO B2321      13.639  25.389  -3.577  1.00 15.770          H  
ATOM  35517 2HB  PRO B2321      14.701  25.737  -2.216  1.00 15.770          H  
ATOM  35518 1HG  PRO B2321      12.578  27.513  -3.498  1.00 15.770          H  
ATOM  35519 2HG  PRO B2321      12.927  27.277  -1.777  1.00 15.770          H  
ATOM  35520 1HD  PRO B2321      13.834  29.466  -3.141  1.00 15.770          H  
ATOM  35521 2HD  PRO B2321      14.808  28.692  -1.809  1.00 15.770          H  
ATOM  35522  N   GLY B2322      15.482  25.353  -6.077  1.00  8.780          N  
ATOM  35523  CA  GLY B2322      15.236  24.955  -7.458  1.00  8.880          C  
ATOM  35524  C   GLY B2322      15.910  23.627  -7.766  1.00  8.720          C  
ATOM  35525  O   GLY B2322      16.102  22.812  -6.868  1.00  8.700          O  
ATOM  35526  H   GLY B2322      16.197  24.868  -5.527  1.00 10.540          H  
ATOM  35527 1HA  GLY B2322      14.163  24.866  -7.620  1.00 10.660          H  
ATOM  35528 2HA  GLY B2322      15.594  25.722  -8.139  1.00 10.660          H  
ATOM  35529  N   THR B2323      16.191  23.370  -9.045  1.00  8.650          N  
ATOM  35530  CA  THR B2323      16.737  22.086  -9.475  1.00  8.540          C  
ATOM  35531  C   THR B2323      18.256  21.992  -9.708  1.00  8.200          C  
ATOM  35532  O   THR B2323      18.780  20.874  -9.818  1.00  8.060          O  
ATOM  35533  CB  THR B2323      16.008  21.640 -10.762  1.00 12.000          C  
ATOM  35534  OG1 THR B2323      16.194  22.626 -11.810  1.00 12.000          O  
ATOM  35535  CG2 THR B2323      14.519  21.505 -10.464  1.00 12.000          C  
ATOM  35536  H   THR B2323      16.018  24.071  -9.756  1.00 10.380          H  
ATOM  35537  HA  THR B2323      16.491  21.361  -8.700  1.00 10.250          H  
ATOM  35538  HB  THR B2323      16.404  20.682 -11.098  1.00 14.400          H  
ATOM  35539  HG1 THR B2323      17.077  22.526 -12.270  1.00 14.400          H  
ATOM  35540 1HG2 THR B2323      14.001  21.188 -11.367  1.00 14.400          H  
ATOM  35541 2HG2 THR B2323      14.375  20.762  -9.680  1.00 14.400          H  
ATOM  35542 3HG2 THR B2323      14.118  22.459 -10.135  1.00 14.400          H  
ATOM  35543  N   SER B2324      18.986  23.113  -9.770  1.00  8.080          N  
ATOM  35544  CA  SER B2324      20.414  23.010 -10.085  1.00  7.770          C  
ATOM  35545  C   SER B2324      21.307  22.904  -8.850  1.00  7.600          C  
ATOM  35546  O   SER B2324      21.340  23.804  -8.010  1.00  7.660          O  
ATOM  35547  CB  SER B2324      20.857  24.164 -10.955  1.00 11.000          C  
ATOM  35548  OG  SER B2324      22.237  24.121 -11.125  1.00 11.000          O  
ATOM  35549  H   SER B2324      18.581  24.044  -9.627  1.00  9.700          H  
ATOM  35550  HA  SER B2324      20.559  22.107 -10.677  1.00  9.320          H  
ATOM  35551 1HB  SER B2324      20.365  24.093 -11.930  1.00 13.200          H  
ATOM  35552 2HB  SER B2324      20.563  25.114 -10.502  1.00 13.200          H  
ATOM  35553  HG  SER B2324      22.443  24.671 -11.923  1.00 13.200          H  
ATOM  35554  N   GLN B2325      21.991  21.765  -8.712  1.00  7.420          N  
ATOM  35555  CA  GLN B2325      22.843  21.490  -7.550  1.00  7.270          C  
ATOM  35556  C   GLN B2325      24.023  22.432  -7.515  1.00  7.160          C  
ATOM  35557  O   GLN B2325      24.589  22.750  -8.572  1.00  7.150          O  
ATOM  35558  CB  GLN B2325      23.328  20.040  -7.512  1.00 10.240          C  
ATOM  35559  CG  GLN B2325      24.099  19.701  -6.215  1.00 10.240          C  
ATOM  35560  CD  GLN B2325      24.460  18.264  -6.092  1.00 10.240          C  
ATOM  35561  OE1 GLN B2325      24.640  17.568  -7.096  1.00 10.240          O  
ATOM  35562  NE2 GLN B2325      24.569  17.792  -4.860  1.00 10.240          N  
ATOM  35563  H   GLN B2325      21.921  21.080  -9.453  1.00  8.900          H  
ATOM  35564  HA  GLN B2325      22.270  21.662  -6.648  1.00  8.720          H  
ATOM  35565 1HB  GLN B2325      22.479  19.366  -7.590  1.00 12.290          H  
ATOM  35566 2HB  GLN B2325      23.977  19.852  -8.359  1.00 12.290          H  
ATOM  35567 1HG  GLN B2325      25.035  20.260  -6.187  1.00 12.290          H  
ATOM  35568 2HG  GLN B2325      23.475  19.970  -5.359  1.00 12.290          H  
ATOM  35569 1HE2 GLN B2325      24.808  16.830  -4.705  1.00 12.290          H  
ATOM  35570 2HE2 GLN B2325      24.407  18.402  -4.080  1.00 12.290          H  
ATOM  35571  N   VAL B2326      24.386  22.881  -6.305  1.00  7.100          N  
ATOM  35572  CA  VAL B2326      25.536  23.778  -6.195  1.00  7.010          C  
ATOM  35573  C   VAL B2326      26.738  23.067  -5.536  1.00  6.800          C  
ATOM  35574  O   VAL B2326      26.601  22.403  -4.497  1.00  6.770          O  
ATOM  35575  CB  VAL B2326      25.227  25.025  -5.356  1.00  9.850          C  
ATOM  35576  CG1 VAL B2326      26.480  25.986  -5.434  1.00  9.850          C  
ATOM  35577  CG2 VAL B2326      23.892  25.648  -5.768  1.00  9.850          C  
ATOM  35578  H   VAL B2326      23.833  22.577  -5.496  1.00  8.520          H  
ATOM  35579  HA  VAL B2326      25.822  24.093  -7.194  1.00  8.410          H  
ATOM  35580  HB  VAL B2326      25.143  24.735  -4.341  1.00 11.820          H  
ATOM  35581 1HG1 VAL B2326      26.339  26.848  -4.845  1.00 11.820          H  
ATOM  35582 2HG1 VAL B2326      27.374  25.495  -5.085  1.00 11.820          H  
ATOM  35583 3HG1 VAL B2326      26.632  26.291  -6.448  1.00 11.820          H  
ATOM  35584 1HG2 VAL B2326      23.679  26.509  -5.144  1.00 11.820          H  
ATOM  35585 2HG2 VAL B2326      23.908  25.948  -6.774  1.00 11.820          H  
ATOM  35586 3HG2 VAL B2326      23.094  24.913  -5.641  1.00 11.820          H  
ATOM  35587  N   HIS B2327      27.909  23.205  -6.158  1.00  6.670          N  
ATOM  35588  CA  HIS B2327      29.160  22.627  -5.677  1.00  6.470          C  
ATOM  35589  C   HIS B2327      30.193  23.694  -5.257  1.00  6.390          C  
ATOM  35590  O   HIS B2327      29.941  24.898  -5.320  1.00  6.430          O  
ATOM  35591  CB  HIS B2327      29.772  21.749  -6.779  1.00  9.140          C  
ATOM  35592  CG  HIS B2327      28.893  20.608  -7.212  1.00  9.140          C  
ATOM  35593  ND1 HIS B2327      27.817  20.789  -8.044  1.00  9.140          N  
ATOM  35594  CD2 HIS B2327      28.941  19.279  -6.953  1.00  9.140          C  
ATOM  35595  CE1 HIS B2327      27.225  19.634  -8.255  1.00  9.140          C  
ATOM  35596  NE2 HIS B2327      27.885  18.699  -7.608  1.00  9.140          N  
ATOM  35597  H   HIS B2327      27.909  23.698  -7.055  1.00  8.000          H  
ATOM  35598  HA  HIS B2327      28.964  22.013  -4.810  1.00  7.760          H  
ATOM  35599 1HB  HIS B2327      29.990  22.352  -7.644  1.00 10.970          H  
ATOM  35600 2HB  HIS B2327      30.708  21.339  -6.428  1.00 10.970          H  
ATOM  35601  HD2 HIS B2327      29.672  18.764  -6.342  1.00 10.970          H  
ATOM  35602  HE1 HIS B2327      26.340  19.478  -8.867  1.00 10.970          H  
ATOM  35603  HE2 HIS B2327      27.652  17.714  -7.598  1.00 10.970          H  
ATOM  35604  N   LEU B2328      31.312  23.251  -4.720  1.00  6.300          N  
ATOM  35605  CA  LEU B2328      32.433  24.100  -4.371  1.00  6.210          C  
ATOM  35606  C   LEU B2328      33.543  23.762  -5.350  1.00  6.070          C  
ATOM  35607  O   LEU B2328      33.736  22.585  -5.666  1.00  6.010          O  
ATOM  35608  CB  LEU B2328      32.942  23.785  -2.948  1.00  8.730          C  
ATOM  35609  CG  LEU B2328      33.979  24.762  -2.321  1.00  8.730          C  
ATOM  35610  CD1 LEU B2328      33.276  26.095  -1.973  1.00  8.730          C  
ATOM  35611  CD2 LEU B2328      34.616  24.120  -1.092  1.00  8.730          C  
ATOM  35612  H   LEU B2328      31.400  22.256  -4.580  1.00  7.560          H  
ATOM  35613  HA  LEU B2328      32.157  25.146  -4.479  1.00  7.450          H  
ATOM  35614 1HB  LEU B2328      32.102  23.712  -2.288  1.00 10.480          H  
ATOM  35615 2HB  LEU B2328      33.415  22.814  -2.988  1.00 10.480          H  
ATOM  35616  HG  LEU B2328      34.763  24.984  -3.048  1.00 10.480          H  
ATOM  35617 1HD1 LEU B2328      33.996  26.779  -1.552  1.00 10.480          H  
ATOM  35618 2HD1 LEU B2328      32.845  26.541  -2.842  1.00 10.480          H  
ATOM  35619 3HD1 LEU B2328      32.486  25.909  -1.247  1.00 10.480          H  
ATOM  35620 1HD2 LEU B2328      35.341  24.810  -0.671  1.00 10.480          H  
ATOM  35621 2HD2 LEU B2328      33.849  23.896  -0.354  1.00 10.480          H  
ATOM  35622 3HD2 LEU B2328      35.118  23.201  -1.374  1.00 10.480          H  
ATOM  35623  N   ARG B2329      34.295  24.745  -5.822  1.00  6.040          N  
ATOM  35624  CA  ARG B2329      35.453  24.437  -6.663  1.00  5.920          C  
ATOM  35625  C   ARG B2329      36.726  24.709  -5.866  1.00  5.890          C  
ATOM  35626  O   ARG B2329      37.114  25.862  -5.634  1.00  6.000          O  
ATOM  35627  CB  ARG B2329      35.464  25.206  -7.981  1.00  8.340          C  
ATOM  35628  CG  ARG B2329      34.377  24.898  -8.937  1.00  8.340          C  
ATOM  35629  CD  ARG B2329      34.514  25.729 -10.172  1.00  8.340          C  
ATOM  35630  NE  ARG B2329      33.397  25.561 -11.092  1.00  8.340          N  
ATOM  35631  CZ  ARG B2329      33.293  24.604 -12.039  1.00  8.340          C  
ATOM  35632  NH1 ARG B2329      34.224  23.706 -12.217  1.00  8.340          N  
ATOM  35633  NH2 ARG B2329      32.240  24.546 -12.829  1.00  8.340          N  
ATOM  35634  H   ARG B2329      34.084  25.710  -5.550  1.00  7.250          H  
ATOM  35635  HA  ARG B2329      35.437  23.374  -6.911  1.00  7.100          H  
ATOM  35636 1HB  ARG B2329      35.365  26.226  -7.816  1.00 10.000          H  
ATOM  35637 2HB  ARG B2329      36.404  25.064  -8.477  1.00 10.000          H  
ATOM  35638 1HG  ARG B2329      34.373  23.835  -9.187  1.00 10.000          H  
ATOM  35639 2HG  ARG B2329      33.457  25.164  -8.468  1.00 10.000          H  
ATOM  35640 1HD  ARG B2329      34.541  26.776  -9.876  1.00 10.000          H  
ATOM  35641 2HD  ARG B2329      35.439  25.481 -10.689  1.00 10.000          H  
ATOM  35642  HE  ARG B2329      32.646  26.240 -11.034  1.00 10.000          H  
ATOM  35643 1HH1 ARG B2329      35.052  23.687 -11.655  1.00 10.000          H  
ATOM  35644 2HH1 ARG B2329      34.069  23.022 -12.975  1.00 10.000          H  
ATOM  35645 1HH2 ARG B2329      31.485  25.206 -12.752  1.00 10.000          H  
ATOM  35646 2HH2 ARG B2329      32.217  23.788 -13.544  1.00 10.000          H  
ATOM  35647  N   LEU B2330      37.354  23.641  -5.393  1.00  5.790          N  
ATOM  35648  CA  LEU B2330      38.519  23.766  -4.525  1.00  5.780          C  
ATOM  35649  C   LEU B2330      39.747  23.774  -5.407  1.00  5.660          C  
ATOM  35650  O   LEU B2330      40.015  22.811  -6.136  1.00  5.560          O  
ATOM  35651  CB  LEU B2330      38.513  22.628  -3.495  1.00  8.100          C  
ATOM  35652  CG  LEU B2330      39.528  22.682  -2.325  1.00  8.100          C  
ATOM  35653  CD1 LEU B2330      38.943  21.882  -1.155  1.00  8.100          C  
ATOM  35654  CD2 LEU B2330      40.890  22.070  -2.752  1.00  8.100          C  
ATOM  35655  H   LEU B2330      37.010  22.717  -5.667  1.00  6.950          H  
ATOM  35656  HA  LEU B2330      38.465  24.716  -3.992  1.00  6.940          H  
ATOM  35657 1HB  LEU B2330      37.525  22.607  -3.051  1.00  9.720          H  
ATOM  35658 2HB  LEU B2330      38.660  21.699  -4.020  1.00  9.720          H  
ATOM  35659  HG  LEU B2330      39.670  23.718  -2.004  1.00  9.720          H  
ATOM  35660 1HD1 LEU B2330      39.633  21.914  -0.310  1.00  9.720          H  
ATOM  35661 2HD1 LEU B2330      37.987  22.317  -0.855  1.00  9.720          H  
ATOM  35662 3HD1 LEU B2330      38.789  20.848  -1.460  1.00  9.720          H  
ATOM  35663 1HD2 LEU B2330      41.579  22.102  -1.907  1.00  9.720          H  
ATOM  35664 2HD2 LEU B2330      40.739  21.033  -3.060  1.00  9.720          H  
ATOM  35665 3HD2 LEU B2330      41.330  22.622  -3.573  1.00  9.720          H  
ATOM  35666  N   ILE B2331      40.496  24.869  -5.354  1.00  5.690          N  
ATOM  35667  CA  ILE B2331      41.608  25.001  -6.308  1.00  5.650          C  
ATOM  35668  C   ILE B2331      42.996  24.828  -5.677  1.00  5.630          C  
ATOM  35669  O   ILE B2331      43.385  25.586  -4.778  1.00  5.670          O  
ATOM  35670  CB  ILE B2331      41.514  26.384  -6.997  1.00  7.930          C  
ATOM  35671  CG1 ILE B2331      40.109  26.516  -7.683  1.00  7.930          C  
ATOM  35672  CG2 ILE B2331      42.651  26.523  -8.031  1.00  7.930          C  
ATOM  35673  CD1 ILE B2331      39.732  27.901  -8.121  1.00  7.930          C  
ATOM  35674  H   ILE B2331      40.219  25.606  -4.686  1.00  6.830          H  
ATOM  35675  HA  ILE B2331      41.499  24.233  -7.073  1.00  6.780          H  
ATOM  35676  HB  ILE B2331      41.615  27.161  -6.302  1.00  9.510          H  
ATOM  35677 1HG1 ILE B2331      40.082  25.892  -8.539  1.00  9.510          H  
ATOM  35678 2HG1 ILE B2331      39.341  26.185  -6.992  1.00  9.510          H  
ATOM  35679 1HG2 ILE B2331      42.592  27.488  -8.523  1.00  9.510          H  
ATOM  35680 2HG2 ILE B2331      43.620  26.444  -7.537  1.00  9.510          H  
ATOM  35681 3HG2 ILE B2331      42.573  25.737  -8.777  1.00  9.510          H  
ATOM  35682 1HD1 ILE B2331      38.743  27.866  -8.579  1.00  9.510          H  
ATOM  35683 2HD1 ILE B2331      39.712  28.565  -7.252  1.00  9.510          H  
ATOM  35684 3HD1 ILE B2331      40.443  28.276  -8.845  1.00  9.510          H  
ATOM  35685  N   SER B2332      43.770  23.848  -6.166  1.00  5.610          N  
ATOM  35686  CA  SER B2332      45.101  23.602  -5.605  1.00  5.650          C  
ATOM  35687  C   SER B2332      46.049  22.928  -6.600  1.00  5.820          C  
ATOM  35688  O   SER B2332      45.683  21.965  -7.283  1.00  6.090          O  
ATOM  35689  CB  SER B2332      44.996  22.750  -4.360  1.00  7.890          C  
ATOM  35690  OG  SER B2332      46.268  22.491  -3.833  1.00  7.890          O  
ATOM  35691  H   SER B2332      43.431  23.242  -6.926  1.00  6.730          H  
ATOM  35692  HA  SER B2332      45.536  24.563  -5.329  1.00  6.780          H  
ATOM  35693 1HB  SER B2332      44.386  23.263  -3.615  1.00  9.470          H  
ATOM  35694 2HB  SER B2332      44.498  21.813  -4.602  1.00  9.470          H  
ATOM  35695  HG  SER B2332      46.126  21.937  -3.060  1.00  9.470          H  
ATOM  35696  N   GLY B2333      47.284  23.419  -6.676  1.00  5.820          N  
ATOM  35697  CA  GLY B2333      48.265  22.831  -7.581  1.00  6.000          C  
ATOM  35698  C   GLY B2333      47.756  22.915  -9.013  1.00  5.920          C  
ATOM  35699  O   GLY B2333      47.373  23.990  -9.479  1.00  6.190          O  
ATOM  35700  H   GLY B2333      47.539  24.203  -6.091  1.00  6.980          H  
ATOM  35701 1HA  GLY B2333      49.213  23.362  -7.493  1.00  7.200          H  
ATOM  35702 2HA  GLY B2333      48.444  21.792  -7.308  1.00  7.200          H  
ATOM  35703  N   ASP B2334      47.748  21.775  -9.705  1.00  5.800          N  
ATOM  35704  CA  ASP B2334      47.294  21.705 -11.093  1.00  5.920          C  
ATOM  35705  C   ASP B2334      45.873  21.156 -11.252  1.00  5.600          C  
ATOM  35706  O   ASP B2334      45.471  20.812 -12.367  1.00  5.880          O  
ATOM  35707  CB  ASP B2334      48.230  20.818 -11.928  1.00  8.240          C  
ATOM  35708  CG  ASP B2334      49.641  21.375 -12.137  1.00  8.240          C  
ATOM  35709  OD1 ASP B2334      49.790  22.543 -12.387  1.00  8.240          O  
ATOM  35710  OD2 ASP B2334      50.585  20.606 -12.018  1.00  8.240          O  
ATOM  35711  H   ASP B2334      48.065  20.932  -9.249  1.00  6.960          H  
ATOM  35712  HA  ASP B2334      47.311  22.714 -11.507  1.00  7.100          H  
ATOM  35713 1HB  ASP B2334      48.310  19.838 -11.452  1.00  9.890          H  
ATOM  35714 2HB  ASP B2334      47.784  20.657 -12.911  1.00  9.890          H  
ATOM  35715  N   ARG B2335      45.116  21.012 -10.158  1.00  5.200          N  
ATOM  35716  CA  ARG B2335      43.781  20.426 -10.287  1.00  4.990          C  
ATOM  35717  C   ARG B2335      42.691  21.186  -9.526  1.00  5.120          C  
ATOM  35718  O   ARG B2335      42.944  21.856  -8.517  1.00  5.410          O  
ATOM  35719  CB  ARG B2335      43.795  18.979  -9.804  1.00  7.070          C  
ATOM  35720  CG  ARG B2335      44.745  18.047 -10.579  1.00  7.070          C  
ATOM  35721  CD  ARG B2335      44.667  16.635 -10.119  1.00  7.070          C  
ATOM  35722  NE  ARG B2335      45.605  15.779 -10.850  1.00  7.070          N  
ATOM  35723  CZ  ARG B2335      46.891  15.572 -10.505  1.00  7.070          C  
ATOM  35724  NH1 ARG B2335      47.411  16.134  -9.440  1.00  7.070          N  
ATOM  35725  NH2 ARG B2335      47.628  14.785 -11.258  1.00  7.070          N  
ATOM  35726  H   ARG B2335      45.450  21.328  -9.238  1.00  6.240          H  
ATOM  35727  HA  ARG B2335      43.509  20.427 -11.342  1.00  5.990          H  
ATOM  35728 1HB  ARG B2335      44.095  18.956  -8.758  1.00  8.480          H  
ATOM  35729 2HB  ARG B2335      42.789  18.564  -9.865  1.00  8.480          H  
ATOM  35730 1HG  ARG B2335      44.499  18.077 -11.642  1.00  8.480          H  
ATOM  35731 2HG  ARG B2335      45.770  18.383 -10.443  1.00  8.480          H  
ATOM  35732 1HD  ARG B2335      44.881  16.569  -9.056  1.00  8.480          H  
ATOM  35733 2HD  ARG B2335      43.662  16.261 -10.304  1.00  8.480          H  
ATOM  35734  HE  ARG B2335      45.294  15.289 -11.696  1.00  8.480          H  
ATOM  35735 1HH1 ARG B2335      46.866  16.733  -8.855  1.00  8.480          H  
ATOM  35736 2HH1 ARG B2335      48.397  15.945  -9.196  1.00  8.480          H  
ATOM  35737 1HH2 ARG B2335      47.196  14.363 -12.089  1.00  8.480          H  
ATOM  35738 2HH2 ARG B2335      48.599  14.610 -11.018  1.00  8.480          H  
ATOM  35739  N   ILE B2336      41.453  21.057 -10.001  1.00  5.080          N  
ATOM  35740  CA  ILE B2336      40.336  21.636  -9.275  1.00  5.240          C  
ATOM  35741  C   ILE B2336      39.371  20.533  -8.875  1.00  5.110          C  
ATOM  35742  O   ILE B2336      38.897  19.782  -9.730  1.00  5.110          O  
ATOM  35743  CB  ILE B2336      39.613  22.710 -10.105  1.00  7.270          C  
ATOM  35744  CG1 ILE B2336      40.643  23.805 -10.474  1.00  7.270          C  
ATOM  35745  CG2 ILE B2336      38.426  23.294  -9.289  1.00  7.270          C  
ATOM  35746  CD1 ILE B2336      40.145  24.900 -11.391  1.00  7.270          C  
ATOM  35747  H   ILE B2336      41.287  20.527 -10.847  1.00  6.100          H  
ATOM  35748  HA  ILE B2336      40.707  22.102  -8.367  1.00  6.290          H  
ATOM  35749  HB  ILE B2336      39.242  22.272 -11.030  1.00  8.730          H  
ATOM  35750 1HG1 ILE B2336      41.019  24.221  -9.567  1.00  8.730          H  
ATOM  35751 2HG1 ILE B2336      41.471  23.331 -10.988  1.00  8.730          H  
ATOM  35752 1HG2 ILE B2336      37.921  24.047  -9.873  1.00  8.730          H  
ATOM  35753 2HG2 ILE B2336      37.710  22.510  -9.041  1.00  8.730          H  
ATOM  35754 3HG2 ILE B2336      38.798  23.738  -8.365  1.00  8.730          H  
ATOM  35755 1HD1 ILE B2336      40.964  25.594 -11.590  1.00  8.730          H  
ATOM  35756 2HD1 ILE B2336      39.802  24.464 -12.329  1.00  8.730          H  
ATOM  35757 3HD1 ILE B2336      39.331  25.446 -10.930  1.00  8.730          H  
ATOM  35758  N   THR B2337      39.104  20.435  -7.578  1.00  5.160          N  
ATOM  35759  CA  THR B2337      38.211  19.415  -7.043  1.00  5.160          C  
ATOM  35760  C   THR B2337      36.815  19.975  -6.912  1.00  5.400          C  
ATOM  35761  O   THR B2337      36.617  21.069  -6.379  1.00  5.640          O  
ATOM  35762  CB  THR B2337      38.700  18.862  -5.680  1.00  7.220          C  
ATOM  35763  OG1 THR B2337      39.969  18.219  -5.849  1.00  7.220          O  
ATOM  35764  CG2 THR B2337      37.698  17.855  -5.113  1.00  7.220          C  
ATOM  35765  H   THR B2337      39.521  21.133  -6.957  1.00  6.190          H  
ATOM  35766  HA  THR B2337      38.174  18.583  -7.744  1.00  6.190          H  
ATOM  35767  HB  THR B2337      38.813  19.677  -4.983  1.00  8.670          H  
ATOM  35768  HG1 THR B2337      40.627  18.876  -6.080  1.00  8.670          H  
ATOM  35769 1HG2 THR B2337      38.062  17.483  -4.158  1.00  8.670          H  
ATOM  35770 2HG2 THR B2337      36.737  18.322  -4.963  1.00  8.670          H  
ATOM  35771 3HG2 THR B2337      37.586  17.024  -5.805  1.00  8.670          H  
ATOM  35772  N   THR B2338      35.831  19.242  -7.410  1.00  5.500          N  
ATOM  35773  CA  THR B2338      34.464  19.720  -7.303  1.00  5.780          C  
ATOM  35774  C   THR B2338      33.785  18.972  -6.163  1.00  5.790          C  
ATOM  35775  O   THR B2338      33.750  17.740  -6.161  1.00  5.810          O  
ATOM  35776  CB  THR B2338      33.702  19.507  -8.622  1.00  7.980          C  
ATOM  35777  OG1 THR B2338      34.379  20.207  -9.672  1.00  7.980          O  
ATOM  35778  CG2 THR B2338      32.312  20.082  -8.491  1.00  7.980          C  
ATOM  35779  H   THR B2338      36.033  18.355  -7.848  1.00  6.600          H  
ATOM  35780  HA  THR B2338      34.468  20.782  -7.072  1.00  6.940          H  
ATOM  35781  HB  THR B2338      33.647  18.446  -8.861  1.00  9.580          H  
ATOM  35782  HG1 THR B2338      35.208  19.748  -9.842  1.00  9.580          H  
ATOM  35783 1HG2 THR B2338      31.773  19.951  -9.428  1.00  9.580          H  
ATOM  35784 2HG2 THR B2338      31.783  19.568  -7.699  1.00  9.580          H  
ATOM  35785 3HG2 THR B2338      32.386  21.145  -8.259  1.00  9.580          H  
ATOM  35786  N   LEU B2339      33.252  19.710  -5.195  1.00  5.930          N  
ATOM  35787  CA  LEU B2339      32.621  19.075  -4.046  1.00  6.040          C  
ATOM  35788  C   LEU B2339      31.196  19.545  -3.891  1.00  6.260          C  
ATOM  35789  O   LEU B2339      30.913  20.726  -3.976  1.00  6.480          O  
ATOM  35790  CB  LEU B2339      33.351  19.465  -2.748  1.00  8.410          C  
ATOM  35791  CG  LEU B2339      34.857  19.144  -2.653  1.00  8.410          C  
ATOM  35792  CD1 LEU B2339      35.689  20.354  -3.168  1.00  8.410          C  
ATOM  35793  CD2 LEU B2339      35.223  18.848  -1.221  1.00  8.410          C  
ATOM  35794  H   LEU B2339      33.334  20.728  -5.268  1.00  7.120          H  
ATOM  35795  HA  LEU B2339      32.625  17.995  -4.178  1.00  7.250          H  
ATOM  35796 1HB  LEU B2339      33.231  20.529  -2.600  1.00 10.090          H  
ATOM  35797 2HB  LEU B2339      32.848  18.961  -1.921  1.00 10.090          H  
ATOM  35798  HG  LEU B2339      35.077  18.279  -3.277  1.00 10.090          H  
ATOM  35799 1HD1 LEU B2339      36.746  20.115  -3.100  1.00 10.090          H  
ATOM  35800 2HD1 LEU B2339      35.457  20.592  -4.189  1.00 10.090          H  
ATOM  35801 3HD1 LEU B2339      35.477  21.218  -2.556  1.00 10.090          H  
ATOM  35802 1HD2 LEU B2339      36.288  18.618  -1.160  1.00 10.090          H  
ATOM  35803 2HD2 LEU B2339      35.005  19.719  -0.601  1.00 10.090          H  
ATOM  35804 3HD2 LEU B2339      34.648  17.994  -0.863  1.00 10.090          H  
ATOM  35805  N   ALA B2340      30.256  18.673  -3.626  1.00  6.330          N  
ATOM  35806  CA  ALA B2340      28.903  19.205  -3.439  1.00  6.570          C  
ATOM  35807  C   ALA B2340      28.867  20.067  -2.179  1.00  6.620          C  
ATOM  35808  O   ALA B2340      29.542  19.742  -1.202  1.00  6.690          O  
ATOM  35809  CB  ALA B2340      27.888  18.089  -3.378  1.00  9.100          C  
ATOM  35810  H   ALA B2340      30.456  17.684  -3.550  1.00  7.600          H  
ATOM  35811  HA  ALA B2340      28.654  19.839  -4.279  1.00  7.880          H  
ATOM  35812 1HB  ALA B2340      26.902  18.520  -3.263  1.00 10.920          H  
ATOM  35813 2HB  ALA B2340      27.920  17.512  -4.298  1.00 10.920          H  
ATOM  35814 3HB  ALA B2340      28.105  17.439  -2.531  1.00 10.920          H  
ATOM  35815  N   LEU B2341      28.024  21.121  -2.148  1.00  6.710          N  
ATOM  35816  CA  LEU B2341      27.905  21.903  -0.903  1.00  6.780          C  
ATOM  35817  C   LEU B2341      26.931  21.224   0.064  1.00  6.720          C  
ATOM  35818  O   LEU B2341      26.750  21.679   1.196  1.00  6.770          O  
ATOM  35819  CB  LEU B2341      27.385  23.341  -1.152  1.00  9.460          C  
ATOM  35820  CG  LEU B2341      28.248  24.327  -2.009  1.00  9.460          C  
ATOM  35821  CD1 LEU B2341      27.497  25.624  -2.184  1.00  9.460          C  
ATOM  35822  CD2 LEU B2341      29.538  24.623  -1.353  1.00  9.460          C  
ATOM  35823  H   LEU B2341      27.499  21.412  -2.984  1.00  8.050          H  
ATOM  35824  HA  LEU B2341      28.879  21.943  -0.422  1.00  8.140          H  
ATOM  35825 1HB  LEU B2341      26.447  23.236  -1.662  1.00 11.360          H  
ATOM  35826 2HB  LEU B2341      27.195  23.812  -0.187  1.00 11.360          H  
ATOM  35827  HG  LEU B2341      28.420  23.888  -2.982  1.00 11.360          H  
ATOM  35828 1HD1 LEU B2341      28.089  26.308  -2.796  1.00 11.360          H  
ATOM  35829 2HD1 LEU B2341      26.563  25.431  -2.662  1.00 11.360          H  
ATOM  35830 3HD1 LEU B2341      27.314  26.074  -1.211  1.00 11.360          H  
ATOM  35831 1HD2 LEU B2341      30.107  25.314  -1.980  1.00 11.360          H  
ATOM  35832 2HD2 LEU B2341      29.339  25.083  -0.386  1.00 11.360          H  
ATOM  35833 3HD2 LEU B2341      30.100  23.709  -1.220  1.00 11.360          H  
ATOM  35834  N   ASP B2342      26.301  20.150  -0.415  1.00  6.810          N  
ATOM  35835  CA  ASP B2342      25.310  19.339   0.291  1.00  6.870          C  
ATOM  35836  C   ASP B2342      24.879  18.200  -0.627  1.00  7.130          C  
ATOM  35837  O   ASP B2342      25.808  17.668  -1.224  1.00  7.280          O  
ATOM  35838  CB  ASP B2342      24.093  20.120   0.745  1.00  9.590          C  
ATOM  35839  CG  ASP B2342      23.486  19.496   2.050  1.00  9.590          C  
ATOM  35840  OD1 ASP B2342      24.053  18.566   2.553  1.00  9.590          O  
ATOM  35841  OD2 ASP B2342      22.458  19.960   2.523  1.00  9.590          O  
ATOM  35842  H   ASP B2342      26.563  19.872  -1.346  1.00  8.170          H  
ATOM  35843  HA  ASP B2342      25.786  18.902   1.169  1.00  8.240          H  
ATOM  35844 1HB  ASP B2342      24.355  21.137   0.905  1.00 11.510          H  
ATOM  35845 2HB  ASP B2342      23.357  20.104  -0.031  1.00 11.510          H  
ATOM  35846  N   GLN B2343      23.971  17.404  -0.080  1.00  7.330          N  
ATOM  35847  CA  GLN B2343      23.043  16.789  -1.029  1.00  7.700          C  
ATOM  35848  C   GLN B2343      21.721  17.525  -1.276  1.00  7.840          C  
ATOM  35849  O   GLN B2343      21.156  17.429  -2.359  1.00  8.320          O  
ATOM  35850  CB  GLN B2343      22.736  15.359  -0.586  1.00 10.630          C  
ATOM  35851  CG  GLN B2343      23.937  14.420  -0.642  1.00 10.630          C  
ATOM  35852  CD  GLN B2343      23.606  13.029  -0.154  1.00 10.630          C  
ATOM  35853  OE1 GLN B2343      22.553  12.811   0.450  1.00 10.630          O  
ATOM  35854  NE2 GLN B2343      24.500  12.083  -0.404  1.00 10.630          N  
ATOM  35855  H   GLN B2343      24.344  16.743   0.593  1.00  8.800          H  
ATOM  35856  HA  GLN B2343      23.555  16.731  -1.989  1.00  9.240          H  
ATOM  35857 1HB  GLN B2343      22.363  15.371   0.438  1.00 12.760          H  
ATOM  35858 2HB  GLN B2343      21.949  14.943  -1.216  1.00 12.760          H  
ATOM  35859 1HG  GLN B2343      24.271  14.348  -1.677  1.00 12.760          H  
ATOM  35860 2HG  GLN B2343      24.739  14.815  -0.024  1.00 12.760          H  
ATOM  35861 1HE2 GLN B2343      24.333  11.144  -0.100  1.00 12.760          H  
ATOM  35862 2HE2 GLN B2343      25.344  12.304  -0.896  1.00 12.760          H  
ATOM  35863  N   SER B2344      21.217  18.248  -0.277  1.00  7.610          N  
ATOM  35864  CA  SER B2344      19.895  18.880  -0.391  1.00  7.850          C  
ATOM  35865  C   SER B2344      19.862  20.232  -1.116  1.00  8.070          C  
ATOM  35866  O   SER B2344      18.782  20.773  -1.354  1.00  8.480          O  
ATOM  35867  CB  SER B2344      19.279  19.096   0.983  1.00 10.890          C  
ATOM  35868  OG  SER B2344      19.890  20.158   1.674  1.00 10.890          O  
ATOM  35869  H   SER B2344      21.737  18.319   0.591  1.00  9.130          H  
ATOM  35870  HA  SER B2344      19.251  18.195  -0.941  1.00  9.420          H  
ATOM  35871 1HB  SER B2344      18.214  19.304   0.867  1.00 13.070          H  
ATOM  35872 2HB  SER B2344      19.372  18.183   1.567  1.00 13.070          H  
ATOM  35873  HG  SER B2344      20.774  19.866   1.969  1.00 13.070          H  
ATOM  35874  N   LEU B2345      21.019  20.800  -1.445  1.00  7.930          N  
ATOM  35875  CA  LEU B2345      21.036  22.141  -2.021  1.00  8.160          C  
ATOM  35876  C   LEU B2345      21.004  22.209  -3.533  1.00  8.190          C  
ATOM  35877  O   LEU B2345      22.010  21.933  -4.204  1.00  8.250          O  
ATOM  35878  CB  LEU B2345      22.300  22.889  -1.591  1.00 11.330          C  
ATOM  35879  CG  LEU B2345      22.481  24.349  -2.162  1.00 11.330          C  
ATOM  35880  CD1 LEU B2345      21.398  25.305  -1.631  1.00 11.330          C  
ATOM  35881  CD2 LEU B2345      23.855  24.800  -1.832  1.00 11.330          C  
ATOM  35882  H   LEU B2345      21.870  20.291  -1.284  1.00  9.520          H  
ATOM  35883  HA  LEU B2345      20.160  22.664  -1.641  1.00  9.790          H  
ATOM  35884 1HB  LEU B2345      22.303  22.953  -0.505  1.00 13.600          H  
ATOM  35885 2HB  LEU B2345      23.167  22.304  -1.896  1.00 13.600          H  
ATOM  35886  HG  LEU B2345      22.381  24.333  -3.247  1.00 13.600          H  
ATOM  35887 1HD1 LEU B2345      21.555  26.288  -2.057  1.00 13.600          H  
ATOM  35888 2HD1 LEU B2345      20.410  24.957  -1.914  1.00 13.600          H  
ATOM  35889 3HD1 LEU B2345      21.459  25.372  -0.548  1.00 13.600          H  
ATOM  35890 1HD2 LEU B2345      24.015  25.783  -2.243  1.00 13.600          H  
ATOM  35891 2HD2 LEU B2345      23.999  24.817  -0.782  1.00 13.600          H  
ATOM  35892 3HD2 LEU B2345      24.540  24.102  -2.271  1.00 13.600          H  
ATOM  35893  N   ARG B2346      19.859  22.662  -4.034  1.00  8.320          N  
ATOM  35894  CA  ARG B2346      19.571  22.842  -5.444  1.00  8.390          C  
ATOM  35895  C   ARG B2346      18.838  24.163  -5.574  1.00  8.580          C  
ATOM  35896  O   ARG B2346      17.936  24.444  -4.777  1.00  8.860          O  
ATOM  35897  CB  ARG B2346      18.743  21.703  -5.999  1.00 11.720          C  
ATOM  35898  CG  ARG B2346      19.427  20.375  -6.095  1.00 11.720          C  
ATOM  35899  CD  ARG B2346      18.524  19.326  -6.610  1.00 11.720          C  
ATOM  35900  NE  ARG B2346      19.210  18.053  -6.686  1.00 11.720          N  
ATOM  35901  CZ  ARG B2346      19.887  17.578  -7.760  1.00 11.720          C  
ATOM  35902  NH1 ARG B2346      19.950  18.250  -8.905  1.00 11.720          N  
ATOM  35903  NH2 ARG B2346      20.500  16.407  -7.657  1.00 11.720          N  
ATOM  35904  H   ARG B2346      19.113  22.877  -3.381  1.00  9.980          H  
ATOM  35905  HA  ARG B2346      20.502  22.906  -5.988  1.00 10.070          H  
ATOM  35906 1HB  ARG B2346      17.846  21.579  -5.398  1.00 14.060          H  
ATOM  35907 2HB  ARG B2346      18.436  21.964  -6.984  1.00 14.060          H  
ATOM  35908 1HG  ARG B2346      20.249  20.456  -6.781  1.00 14.060          H  
ATOM  35909 2HG  ARG B2346      19.794  20.069  -5.118  1.00 14.060          H  
ATOM  35910 1HD  ARG B2346      17.678  19.216  -5.930  1.00 14.060          H  
ATOM  35911 2HD  ARG B2346      18.157  19.593  -7.595  1.00 14.060          H  
ATOM  35912  HE  ARG B2346      19.208  17.482  -5.850  1.00 14.060          H  
ATOM  35913 1HH1 ARG B2346      19.477  19.161  -9.035  1.00 14.060          H  
ATOM  35914 2HH1 ARG B2346      20.462  17.859  -9.683  1.00 14.060          H  
ATOM  35915 1HH2 ARG B2346      20.460  15.893  -6.785  1.00 14.060          H  
ATOM  35916 2HH2 ARG B2346      21.014  16.028  -8.440  1.00 14.060          H  
ATOM  35917  N   VAL B2347      19.228  24.974  -6.550  1.00  8.530          N  
ATOM  35918  CA  VAL B2347      18.682  26.316  -6.699  1.00  8.740          C  
ATOM  35919  C   VAL B2347      18.169  26.757  -8.081  1.00  8.880          C  
ATOM  35920  O   VAL B2347      18.285  26.050  -9.098  1.00  8.890          O  
ATOM  35921  CB  VAL B2347      19.727  27.321  -6.220  1.00 12.150          C  
ATOM  35922  CG1 VAL B2347      20.075  27.098  -4.733  1.00 12.150          C  
ATOM  35923  CG2 VAL B2347      20.965  27.212  -7.065  1.00 12.150          C  
ATOM  35924  H   VAL B2347      19.977  24.659  -7.169  1.00 10.240          H  
ATOM  35925  HA  VAL B2347      17.855  26.406  -6.008  1.00 10.490          H  
ATOM  35926  HB  VAL B2347      19.309  28.280  -6.312  1.00 14.580          H  
ATOM  35927 1HG1 VAL B2347      20.784  27.852  -4.430  1.00 14.580          H  
ATOM  35928 2HG1 VAL B2347      19.165  27.190  -4.133  1.00 14.580          H  
ATOM  35929 3HG1 VAL B2347      20.511  26.117  -4.585  1.00 14.580          H  
ATOM  35930 1HG2 VAL B2347      21.671  27.943  -6.723  1.00 14.580          H  
ATOM  35931 2HG2 VAL B2347      21.388  26.221  -6.974  1.00 14.580          H  
ATOM  35932 3HG2 VAL B2347      20.726  27.399  -8.110  1.00 14.580          H  
ATOM  35933  N   THR B2348      17.544  27.941  -8.073  1.00  9.110          N  
ATOM  35934  CA  THR B2348      17.069  28.653  -9.262  1.00  9.270          C  
ATOM  35935  C   THR B2348      18.324  29.334  -9.838  1.00  9.250          C  
ATOM  35936  O   THR B2348      19.381  29.187  -9.243  1.00  9.490          O  
ATOM  35937  CB  THR B2348      16.008  29.727  -8.894  1.00 12.910          C  
ATOM  35938  OG1 THR B2348      16.616  30.761  -8.127  1.00 12.910          O  
ATOM  35939  CG2 THR B2348      14.958  29.109  -8.064  1.00 12.910          C  
ATOM  35940  H   THR B2348      17.423  28.390  -7.157  1.00 10.930          H  
ATOM  35941  HA  THR B2348      16.656  27.935  -9.967  1.00 11.120          H  
ATOM  35942  HB  THR B2348      15.546  30.143  -9.770  1.00 15.500          H  
ATOM  35943  HG1 THR B2348      15.964  31.456  -7.949  1.00 15.500          H  
ATOM  35944 1HG2 THR B2348      14.218  29.857  -7.788  1.00 15.500          H  
ATOM  35945 2HG2 THR B2348      14.477  28.311  -8.620  1.00 15.500          H  
ATOM  35946 3HG2 THR B2348      15.392  28.706  -7.179  1.00 15.500          H  
ATOM  35947  N   PRO B2349      18.323  29.923 -11.050  1.00  9.160          N  
ATOM  35948  CA  PRO B2349      19.440  30.692 -11.618  1.00  9.260          C  
ATOM  35949  C   PRO B2349      19.926  31.982 -10.892  1.00  9.370          C  
ATOM  35950  O   PRO B2349      21.088  32.358 -11.044  1.00  9.630          O  
ATOM  35951  CB  PRO B2349      18.888  31.072 -13.000  1.00 13.890          C  
ATOM  35952  CG  PRO B2349      17.836  30.028 -13.311  1.00 13.890          C  
ATOM  35953  CD  PRO B2349      17.195  29.721 -11.987  1.00 13.890          C  
ATOM  35954  HA  PRO B2349      20.290  30.004 -11.735  1.00 11.110          H  
ATOM  35955 1HB  PRO B2349      18.477  32.095 -12.966  1.00 16.670          H  
ATOM  35956 2HB  PRO B2349      19.705  31.084 -13.737  1.00 16.670          H  
ATOM  35957 1HG  PRO B2349      17.119  30.421 -14.050  1.00 16.670          H  
ATOM  35958 2HG  PRO B2349      18.308  29.144 -13.768  1.00 16.670          H  
ATOM  35959 1HD  PRO B2349      16.390  30.442 -11.805  1.00 16.670          H  
ATOM  35960 2HD  PRO B2349      16.844  28.686 -11.997  1.00 16.670          H  
ATOM  35961  N   SER B2350      19.098  32.645 -10.065  1.00  9.320          N  
ATOM  35962  CA  SER B2350      19.543  33.903  -9.424  1.00  9.440          C  
ATOM  35963  C   SER B2350      20.835  33.793  -8.565  1.00  9.360          C  
ATOM  35964  O   SER B2350      21.710  34.674  -8.694  1.00  9.100          O  
ATOM  35965  CB  SER B2350      18.399  34.566  -8.645  1.00 13.170          C  
ATOM  35966  OG  SER B2350      17.386  34.994  -9.519  1.00 13.170          O  
ATOM  35967  H   SER B2350      18.140  32.358  -9.911  1.00 11.180          H  
ATOM  35968  HA  SER B2350      19.773  34.598 -10.234  1.00 11.330          H  
ATOM  35969 1HB  SER B2350      17.961  33.907  -7.917  1.00 15.800          H  
ATOM  35970 2HB  SER B2350      18.790  35.420  -8.100  1.00 15.800          H  
ATOM  35971  HG  SER B2350      16.719  35.413  -8.966  1.00 15.800          H  
ATOM  35972  N   PRO B2351      21.013  32.719  -7.736  1.00  9.740          N  
ATOM  35973  CA  PRO B2351      22.147  32.387  -6.894  1.00  9.890          C  
ATOM  35974  C   PRO B2351      23.437  32.247  -7.653  1.00  9.750          C  
ATOM  35975  O   PRO B2351      24.490  32.186  -7.041  1.00  9.700          O  
ATOM  35976  CB  PRO B2351      21.726  31.095  -6.232  1.00 14.840          C  
ATOM  35977  CG  PRO B2351      20.314  31.170  -6.238  1.00 14.840          C  
ATOM  35978  CD  PRO B2351      19.960  31.761  -7.527  1.00 14.840          C  
ATOM  35979  HA  PRO B2351      22.252  33.126  -6.117  1.00 11.870          H  
ATOM  35980 1HB  PRO B2351      22.125  30.235  -6.778  1.00 17.800          H  
ATOM  35981 2HB  PRO B2351      22.098  31.048  -5.230  1.00 17.800          H  
ATOM  35982 1HG  PRO B2351      19.875  30.229  -6.055  1.00 17.800          H  
ATOM  35983 2HG  PRO B2351      20.028  31.821  -5.408  1.00 17.800          H  
ATOM  35984 1HD  PRO B2351      20.055  31.021  -8.242  1.00 17.800          H  
ATOM  35985 2HD  PRO B2351      18.975  32.154  -7.452  1.00 17.800          H  
ATOM  35986  N   ALA B2352      23.387  32.125  -8.985  1.00  9.840          N  
ATOM  35987  CA  ALA B2352      24.622  32.046  -9.737  1.00  9.980          C  
ATOM  35988  C   ALA B2352      25.475  33.255  -9.373  1.00  9.480          C  
ATOM  35989  O   ALA B2352      26.704  33.168  -9.326  1.00  9.540          O  
ATOM  35990  CB  ALA B2352      24.341  31.996 -11.225  1.00 13.920          C  
ATOM  35991  H   ALA B2352      22.513  32.146  -9.519  1.00 11.810          H  
ATOM  35992  HA  ALA B2352      25.162  31.153  -9.446  1.00 11.980          H  
ATOM  35993 1HB  ALA B2352      25.278  31.939 -11.772  1.00 16.700          H  
ATOM  35994 2HB  ALA B2352      23.731  31.120 -11.444  1.00 16.700          H  
ATOM  35995 3HB  ALA B2352      23.799  32.897 -11.516  1.00 16.700          H  
ATOM  35996  N   LEU B2353      24.816  34.409  -9.174  1.00  9.140          N  
ATOM  35997  CA  LEU B2353      25.510  35.620  -8.810  1.00  8.920          C  
ATOM  35998  C   LEU B2353      25.115  36.089  -7.401  1.00  8.580          C  
ATOM  35999  O   LEU B2353      25.976  36.420  -6.572  1.00  8.550          O  
ATOM  36000  CB  LEU B2353      25.172  36.702  -9.835  1.00 12.580          C  
ATOM  36001  CG  LEU B2353      25.592  36.416 -11.300  1.00 12.580          C  
ATOM  36002  CD1 LEU B2353      25.112  37.556 -12.166  1.00 12.580          C  
ATOM  36003  CD2 LEU B2353      27.109  36.257 -11.416  1.00 12.580          C  
ATOM  36004  H   LEU B2353      23.795  34.431  -9.237  1.00 10.970          H  
ATOM  36005  HA  LEU B2353      26.577  35.428  -8.804  1.00 10.700          H  
ATOM  36006 1HB  LEU B2353      24.089  36.831  -9.839  1.00 15.090          H  
ATOM  36007 2HB  LEU B2353      25.606  37.623  -9.527  1.00 15.090          H  
ATOM  36008  HG  LEU B2353      25.107  35.499 -11.640  1.00 15.090          H  
ATOM  36009 1HD1 LEU B2353      25.380  37.361 -13.204  1.00 15.090          H  
ATOM  36010 2HD1 LEU B2353      24.028  37.647 -12.084  1.00 15.090          H  
ATOM  36011 3HD1 LEU B2353      25.579  38.483 -11.843  1.00 15.090          H  
ATOM  36012 1HD2 LEU B2353      27.370  36.064 -12.455  1.00 15.090          H  
ATOM  36013 2HD2 LEU B2353      27.583  37.164 -11.097  1.00 15.090          H  
ATOM  36014 3HD2 LEU B2353      27.462  35.426 -10.810  1.00 15.090          H  
ATOM  36015  N   MET B2354      23.799  36.277  -7.183  1.00  8.520          N  
ATOM  36016  CA  MET B2354      23.242  36.805  -5.925  1.00  8.470          C  
ATOM  36017  C   MET B2354      24.037  38.002  -5.362  1.00  8.530          C  
ATOM  36018  O   MET B2354      24.195  38.133  -4.149  1.00  8.390          O  
ATOM  36019  CB  MET B2354      23.092  35.650  -4.930  1.00 11.880          C  
ATOM  36020  CG  MET B2354      22.430  35.913  -3.576  1.00 11.880          C  
ATOM  36021  SD  MET B2354      22.119  34.364  -2.680  1.00 11.880          S  
ATOM  36022  CE  MET B2354      21.275  35.032  -1.263  1.00 11.880          C  
ATOM  36023  H   MET B2354      23.132  35.942  -7.883  1.00 10.220          H  
ATOM  36024  HA  MET B2354      22.238  37.169  -6.141  1.00 10.160          H  
ATOM  36025 1HB  MET B2354      22.438  34.983  -5.374  1.00 14.250          H  
ATOM  36026 2HB  MET B2354      24.051  35.147  -4.780  1.00 14.250          H  
ATOM  36027 1HG  MET B2354      23.057  36.519  -2.937  1.00 14.250          H  
ATOM  36028 2HG  MET B2354      21.486  36.431  -3.723  1.00 14.250          H  
ATOM  36029 1HE  MET B2354      20.981  34.237  -0.603  1.00 14.250          H  
ATOM  36030 2HE  MET B2354      21.935  35.724  -0.741  1.00 14.250          H  
ATOM  36031 3HE  MET B2354      20.383  35.562  -1.592  1.00 14.250          H  
ATOM  36032  N   GLY B2355      24.591  38.860  -6.223  1.00  8.900          N  
ATOM  36033  CA  GLY B2355      25.415  39.983  -5.765  1.00  9.200          C  
ATOM  36034  C   GLY B2355      26.819  39.540  -5.284  1.00  9.000          C  
ATOM  36035  O   GLY B2355      27.843  39.875  -5.891  1.00  9.080          O  
ATOM  36036  H   GLY B2355      24.426  38.750  -7.212  1.00 10.680          H  
ATOM  36037 1HA  GLY B2355      25.520  40.700  -6.578  1.00 11.040          H  
ATOM  36038 2HA  GLY B2355      24.900  40.497  -4.953  1.00 11.040          H  
ATOM  36039  N   ASP B2356      26.843  38.767  -4.196  1.00  8.880          N  
ATOM  36040  CA  ASP B2356      28.065  38.285  -3.551  1.00  8.960          C  
ATOM  36041  C   ASP B2356      28.985  37.424  -4.408  1.00  8.670          C  
ATOM  36042  O   ASP B2356      30.207  37.536  -4.266  1.00  8.930          O  
ATOM  36043  CB  ASP B2356      27.732  37.474  -2.290  1.00 12.510          C  
ATOM  36044  CG  ASP B2356      27.253  38.304  -1.077  1.00 12.510          C  
ATOM  36045  OD1 ASP B2356      27.402  39.506  -1.073  1.00 12.510          O  
ATOM  36046  OD2 ASP B2356      26.751  37.701  -0.155  1.00 12.510          O  
ATOM  36047  H   ASP B2356      25.934  38.542  -3.794  1.00 10.660          H  
ATOM  36048  HA  ASP B2356      28.635  39.162  -3.244  1.00 10.750          H  
ATOM  36049 1HB  ASP B2356      26.948  36.754  -2.538  1.00 15.010          H  
ATOM  36050 2HB  ASP B2356      28.609  36.901  -1.993  1.00 15.010          H  
ATOM  36051  N   LEU B2357      28.451  36.567  -5.291  1.00  8.320          N  
ATOM  36052  CA  LEU B2357      29.328  35.717  -6.081  1.00  8.310          C  
ATOM  36053  C   LEU B2357      29.743  36.464  -7.313  1.00  8.290          C  
ATOM  36054  O   LEU B2357      30.836  36.280  -7.846  1.00  8.420          O  
ATOM  36055  CB  LEU B2357      28.668  34.394  -6.442  1.00 11.640          C  
ATOM  36056  CG  LEU B2357      28.284  33.463  -5.281  1.00 11.640          C  
ATOM  36057  CD1 LEU B2357      27.614  32.255  -5.870  1.00 11.640          C  
ATOM  36058  CD2 LEU B2357      29.509  33.077  -4.473  1.00 11.640          C  
ATOM  36059  H   LEU B2357      27.443  36.504  -5.442  1.00  9.980          H  
ATOM  36060  HA  LEU B2357      30.220  35.518  -5.519  1.00  9.970          H  
ATOM  36061 1HB  LEU B2357      27.762  34.601  -6.987  1.00 13.970          H  
ATOM  36062 2HB  LEU B2357      29.321  33.858  -7.097  1.00 13.970          H  
ATOM  36063  HG  LEU B2357      27.562  33.961  -4.631  1.00 13.970          H  
ATOM  36064 1HD1 LEU B2357      27.309  31.581  -5.079  1.00 13.970          H  
ATOM  36065 2HD1 LEU B2357      26.747  32.576  -6.430  1.00 13.970          H  
ATOM  36066 3HD1 LEU B2357      28.299  31.745  -6.540  1.00 13.970          H  
ATOM  36067 1HD2 LEU B2357      29.216  32.403  -3.675  1.00 13.970          H  
ATOM  36068 2HD2 LEU B2357      30.214  32.585  -5.119  1.00 13.970          H  
ATOM  36069 3HD2 LEU B2357      29.968  33.953  -4.036  1.00 13.970          H  
ATOM  36070  N   LYS B2358      28.909  37.403  -7.729  1.00  8.330          N  
ATOM  36071  CA  LYS B2358      29.276  38.221  -8.879  1.00  8.520          C  
ATOM  36072  C   LYS B2358      30.655  38.820  -8.583  1.00  8.610          C  
ATOM  36073  O   LYS B2358      31.538  38.827  -9.444  1.00  8.850          O  
ATOM  36074  CB  LYS B2358      28.256  39.328  -9.141  1.00 11.850          C  
ATOM  36075  CG  LYS B2358      28.511  40.155 -10.390  1.00 11.850          C  
ATOM  36076  CD  LYS B2358      27.391  41.173 -10.602  1.00 11.850          C  
ATOM  36077  CE  LYS B2358      27.629  42.016 -11.844  1.00 11.850          C  
ATOM  36078  NZ  LYS B2358      26.537  43.012 -12.059  1.00 11.850          N  
ATOM  36079  H   LYS B2358      28.002  37.467  -7.262  1.00 10.000          H  
ATOM  36080  HA  LYS B2358      29.368  37.588  -9.759  1.00 10.220          H  
ATOM  36081 1HB  LYS B2358      27.275  38.920  -9.188  1.00 14.220          H  
ATOM  36082 2HB  LYS B2358      28.272  40.023  -8.309  1.00 14.220          H  
ATOM  36083 1HG  LYS B2358      29.462  40.684 -10.286  1.00 14.220          H  
ATOM  36084 2HG  LYS B2358      28.574  39.499 -11.257  1.00 14.220          H  
ATOM  36085 1HD  LYS B2358      26.438  40.650 -10.698  1.00 14.220          H  
ATOM  36086 2HD  LYS B2358      27.337  41.832  -9.734  1.00 14.220          H  
ATOM  36087 1HE  LYS B2358      28.575  42.545 -11.740  1.00 14.220          H  
ATOM  36088 2HE  LYS B2358      27.684  41.360 -12.713  1.00 14.220          H  
ATOM  36089 1HZ  LYS B2358      26.730  43.551 -12.892  1.00 14.220          H  
ATOM  36090 2HZ  LYS B2358      25.655  42.530 -12.168  1.00 14.220          H  
ATOM  36091 3HZ  LYS B2358      26.483  43.633 -11.263  1.00 14.220          H  
ATOM  36092  N   GLU B2359      30.841  39.299  -7.342  1.00  8.630          N  
ATOM  36093  CA  GLU B2359      32.150  39.800  -6.938  1.00  8.930          C  
ATOM  36094  C   GLU B2359      33.120  38.668  -6.524  1.00  8.710          C  
ATOM  36095  O   GLU B2359      34.239  38.581  -7.038  1.00  8.840          O  
ATOM  36096  CB  GLU B2359      32.016  40.795  -5.784  1.00 12.380          C  
ATOM  36097  CG  GLU B2359      31.339  42.115  -6.163  1.00 12.380          C  
ATOM  36098  CD  GLU B2359      31.242  43.087  -5.007  1.00 12.380          C  
ATOM  36099  OE1 GLU B2359      31.592  42.714  -3.911  1.00 12.380          O  
ATOM  36100  OE2 GLU B2359      30.827  44.202  -5.225  1.00 12.380          O  
ATOM  36101  H   GLU B2359      30.031  39.337  -6.709  1.00 10.360          H  
ATOM  36102  HA  GLU B2359      32.588  40.323  -7.788  1.00 10.720          H  
ATOM  36103 1HB  GLU B2359      31.428  40.337  -4.985  1.00 14.860          H  
ATOM  36104 2HB  GLU B2359      33.003  41.020  -5.379  1.00 14.860          H  
ATOM  36105 1HG  GLU B2359      31.900  42.579  -6.972  1.00 14.860          H  
ATOM  36106 2HG  GLU B2359      30.335  41.894  -6.532  1.00 14.860          H  
ATOM  36107  N   LEU B2360      32.704  37.757  -5.631  1.00  8.480          N  
ATOM  36108  CA  LEU B2360      33.621  36.731  -5.117  1.00  8.420          C  
ATOM  36109  C   LEU B2360      34.268  35.878  -6.184  1.00  8.200          C  
ATOM  36110  O   LEU B2360      35.396  35.422  -6.007  1.00  8.260          O  
ATOM  36111  CB  LEU B2360      32.917  35.760  -4.147  1.00 11.810          C  
ATOM  36112  CG  LEU B2360      33.801  34.624  -3.478  1.00 11.810          C  
ATOM  36113  CD1 LEU B2360      34.915  35.237  -2.625  1.00 11.810          C  
ATOM  36114  CD2 LEU B2360      32.893  33.712  -2.645  1.00 11.810          C  
ATOM  36115  H   LEU B2360      31.764  37.803  -5.232  1.00 10.180          H  
ATOM  36116  HA  LEU B2360      34.407  37.253  -4.579  1.00 10.100          H  
ATOM  36117 1HB  LEU B2360      32.429  36.335  -3.362  1.00 14.170          H  
ATOM  36118 2HB  LEU B2360      32.168  35.244  -4.701  1.00 14.170          H  
ATOM  36119  HG  LEU B2360      34.273  34.020  -4.250  1.00 14.170          H  
ATOM  36120 1HD1 LEU B2360      35.508  34.435  -2.184  1.00 14.170          H  
ATOM  36121 2HD1 LEU B2360      35.566  35.853  -3.242  1.00 14.170          H  
ATOM  36122 3HD1 LEU B2360      34.479  35.845  -1.834  1.00 14.170          H  
ATOM  36123 1HD2 LEU B2360      33.490  32.916  -2.197  1.00 14.170          H  
ATOM  36124 2HD2 LEU B2360      32.408  34.291  -1.858  1.00 14.170          H  
ATOM  36125 3HD2 LEU B2360      32.142  33.273  -3.290  1.00 14.170          H  
ATOM  36126  N   LEU B2361      33.538  35.568  -7.244  1.00  8.140          N  
ATOM  36127  CA  LEU B2361      34.058  34.677  -8.248  1.00  8.030          C  
ATOM  36128  C   LEU B2361      34.615  35.386  -9.473  1.00  8.310          C  
ATOM  36129  O   LEU B2361      34.860  34.750 -10.505  1.00  8.210          O  
ATOM  36130  CB  LEU B2361      32.957  33.696  -8.640  1.00 11.290          C  
ATOM  36131  CG  LEU B2361      32.384  32.862  -7.450  1.00 11.290          C  
ATOM  36132  CD1 LEU B2361      31.300  31.924  -7.966  1.00 11.290          C  
ATOM  36133  CD2 LEU B2361      33.496  32.107  -6.761  1.00 11.290          C  
ATOM  36134  H   LEU B2361      32.590  35.934  -7.370  1.00  9.770          H  
ATOM  36135  HA  LEU B2361      34.887  34.139  -7.818  1.00  9.640          H  
ATOM  36136 1HB  LEU B2361      32.136  34.265  -9.082  1.00 13.540          H  
ATOM  36137 2HB  LEU B2361      33.349  33.009  -9.386  1.00 13.540          H  
ATOM  36138  HG  LEU B2361      31.914  33.537  -6.734  1.00 13.540          H  
ATOM  36139 1HD1 LEU B2361      30.874  31.369  -7.142  1.00 13.540          H  
ATOM  36140 2HD1 LEU B2361      30.515  32.498  -8.449  1.00 13.540          H  
ATOM  36141 3HD1 LEU B2361      31.723  31.229  -8.687  1.00 13.540          H  
ATOM  36142 1HD2 LEU B2361      33.117  31.538  -5.954  1.00 13.540          H  
ATOM  36143 2HD2 LEU B2361      33.945  31.458  -7.479  1.00 13.540          H  
ATOM  36144 3HD2 LEU B2361      34.243  32.769  -6.359  1.00 13.540          H  
ATOM  36145  N   GLY B2362      34.787  36.700  -9.398  1.00  8.860          N  
ATOM  36146  CA  GLY B2362      35.332  37.398 -10.536  1.00  9.390          C  
ATOM  36147  C   GLY B2362      36.846  37.148 -10.563  1.00  9.380          C  
ATOM  36148  O   GLY B2362      37.427  36.842  -9.517  1.00  9.350          O  
ATOM  36149  H   GLY B2362      34.556  37.212  -8.539  1.00 10.630          H  
ATOM  36150 1HA  GLY B2362      34.835  37.039 -11.428  1.00 11.270          H  
ATOM  36151 2HA  GLY B2362      35.123  38.464 -10.440  1.00 11.270          H  
ATOM  36152  N   PRO B2363      37.518  37.341 -11.719  1.00  9.630          N  
ATOM  36153  CA  PRO B2363      38.962  37.216 -11.910  1.00  9.860          C  
ATOM  36154  C   PRO B2363      39.770  37.988 -10.870  1.00  9.950          C  
ATOM  36155  O   PRO B2363      40.813  37.521 -10.415  1.00 10.170          O  
ATOM  36156  CB  PRO B2363      39.138  37.847 -13.301  1.00 14.790          C  
ATOM  36157  CG  PRO B2363      37.847  37.536 -14.013  1.00 14.790          C  
ATOM  36158  CD  PRO B2363      36.778  37.681 -12.960  1.00 14.790          C  
ATOM  36159  HA  PRO B2363      39.245  36.155 -11.924  1.00 11.830          H  
ATOM  36160 1HB  PRO B2363      39.338  38.921 -13.212  1.00 17.750          H  
ATOM  36161 2HB  PRO B2363      40.018  37.404 -13.802  1.00 17.750          H  
ATOM  36162 1HG  PRO B2363      37.703  38.217 -14.867  1.00 17.750          H  
ATOM  36163 2HG  PRO B2363      37.900  36.516 -14.430  1.00 17.750          H  
ATOM  36164 1HD  PRO B2363      36.383  38.705 -12.924  1.00 17.750          H  
ATOM  36165 2HD  PRO B2363      36.008  36.932 -13.193  1.00 17.750          H  
ATOM  36166  N   GLY B2364      39.262  39.150 -10.443  1.00 10.020          N  
ATOM  36167  CA  GLY B2364      39.940  39.962  -9.441  1.00 10.390          C  
ATOM  36168  C   GLY B2364      40.092  39.203  -8.133  1.00 10.290          C  
ATOM  36169  O   GLY B2364      41.196  38.864  -7.700  1.00 10.660          O  
ATOM  36170  H   GLY B2364      38.413  39.520 -10.847  1.00 12.020          H  
ATOM  36171 1HA  GLY B2364      40.923  40.250  -9.814  1.00 12.470          H  
ATOM  36172 2HA  GLY B2364      39.376  40.879  -9.271  1.00 12.470          H  
ATOM  36173  N   CYS B2365      38.955  38.923  -7.512  1.00 10.010          N  
ATOM  36174  CA  CYS B2365      38.881  38.246  -6.228  1.00 10.110          C  
ATOM  36175  C   CYS B2365      39.540  36.866  -6.237  1.00 10.280          C  
ATOM  36176  O   CYS B2365      40.147  36.461  -5.242  1.00 10.400          O  
ATOM  36177  CB  CYS B2365      37.416  38.101  -5.824  1.00 14.110          C  
ATOM  36178  SG  CYS B2365      36.586  39.670  -5.396  1.00 14.110          S  
ATOM  36179  H   CYS B2365      38.091  39.221  -7.943  1.00 12.010          H  
ATOM  36180  HA  CYS B2365      39.387  38.864  -5.488  1.00 12.130          H  
ATOM  36181 1HB  CYS B2365      36.868  37.658  -6.665  1.00 16.940          H  
ATOM  36182 2HB  CYS B2365      37.314  37.411  -4.987  1.00 16.940          H  
ATOM  36183  HG  CYS B2365      35.372  39.282  -5.872  1.00 16.940          H  
ATOM  36184  N   LEU B2366      39.458  36.148  -7.358  1.00 10.440          N  
ATOM  36185  CA  LEU B2366      40.053  34.820  -7.418  1.00 10.800          C  
ATOM  36186  C   LEU B2366      41.525  34.795  -7.832  1.00 11.010          C  
ATOM  36187  O   LEU B2366      42.104  33.711  -7.934  1.00 10.960          O  
ATOM  36188  CB  LEU B2366      39.271  33.925  -8.388  1.00 14.980          C  
ATOM  36189  CG  LEU B2366      37.793  33.593  -8.021  1.00 14.980          C  
ATOM  36190  CD1 LEU B2366      37.181  32.809  -9.170  1.00 14.980          C  
ATOM  36191  CD2 LEU B2366      37.705  32.770  -6.707  1.00 14.980          C  
ATOM  36192  H   LEU B2366      38.931  36.506  -8.165  1.00 12.530          H  
ATOM  36193  HA  LEU B2366      40.001  34.393  -6.423  1.00 12.960          H  
ATOM  36194 1HB  LEU B2366      39.249  34.434  -9.356  1.00 17.970          H  
ATOM  36195 2HB  LEU B2366      39.808  32.988  -8.507  1.00 17.970          H  
ATOM  36196  HG  LEU B2366      37.235  34.526  -7.899  1.00 17.970          H  
ATOM  36197 1HD1 LEU B2366      36.145  32.575  -8.956  1.00 17.970          H  
ATOM  36198 2HD1 LEU B2366      37.230  33.411 -10.080  1.00 17.970          H  
ATOM  36199 3HD1 LEU B2366      37.733  31.884  -9.314  1.00 17.970          H  
ATOM  36200 1HD2 LEU B2366      36.659  32.555  -6.486  1.00 17.970          H  
ATOM  36201 2HD2 LEU B2366      38.250  31.836  -6.821  1.00 17.970          H  
ATOM  36202 3HD2 LEU B2366      38.121  33.334  -5.879  1.00 17.970          H  
ATOM  36203  N   GLY B2367      42.133  35.951  -8.130  1.00 11.420          N  
ATOM  36204  CA  GLY B2367      43.531  35.955  -8.547  1.00 11.820          C  
ATOM  36205  C   GLY B2367      43.761  35.342  -9.933  1.00 12.000          C  
ATOM  36206  O   GLY B2367      44.805  34.723 -10.167  1.00 12.300          O  
ATOM  36207  H   GLY B2367      41.649  36.849  -8.001  1.00 13.700          H  
ATOM  36208 1HA  GLY B2367      43.888  36.985  -8.548  1.00 14.180          H  
ATOM  36209 2HA  GLY B2367      44.124  35.418  -7.809  1.00 14.180          H  
ATOM  36210  N   SER B2368      42.786  35.468 -10.833  1.00 12.000          N  
ATOM  36211  CA  SER B2368      42.883  34.860 -12.153  1.00 12.320          C  
ATOM  36212  C   SER B2368      42.235  35.701 -13.247  1.00 12.750          C  
ATOM  36213  O   SER B2368      42.711  36.792 -13.561  1.00 13.290          O  
ATOM  36214  OXT SER B2368      41.414  35.162 -13.995  1.00 18.480          O  
ATOM  36215  CB  SER B2368      42.220  33.499 -12.131  1.00 16.440          C  
ATOM  36216  OG  SER B2368      42.249  32.920 -13.403  1.00 16.440          O  
ATOM  36217  H   SER B2368      41.969  36.035 -10.599  1.00 14.400          H  
ATOM  36218  HA  SER B2368      43.937  34.736 -12.398  1.00 14.780          H  
ATOM  36219 1HB  SER B2368      42.740  32.857 -11.419  1.00 19.730          H  
ATOM  36220 2HB  SER B2368      41.189  33.600 -11.790  1.00 19.730          H  
ATOM  36221  HG  SER B2368      41.688  33.503 -13.953  1.00 19.730          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 -14275.2 1546.07 10077.1 -758.606 258.825 515.85 5322.19 -5712.17 -19.9339 -134.732 -5046.68 -578.533 -1369.09 -468.04 -451.755 -339.76 0 22.2788 172.574 1121.95 1749.59 -497.465 408.72 -372.539 153.996 1565.43 -7109.94
MET:NtermProteinFull_1 -2.43293 0.16182 2.63778 -0.37516 0.07678 0.19763 1.22539 -1.10093 -0.04101 -0.23371 -2.71513 0.6862 0 0 0 0 0 -0.10561 0.12514 1.94963 0 0 0 0.60916 0 0.06172 0.72679
SER_2 -1.10516 0.11597 1.34596 -0.02745 0.00012 0.02309 0.32313 -0.61842 -0 -0 -0.02409 -0.28075 0 0 0 0 0 -0.07894 0.00247 0.45114 0 0.09161 0.60044 -0.77834 -0.26004 0.08928 -0.12998
GLY_3 -1.06007 0.06488 1.50215 -6e-05 0 0 0.60462 -0.73093 -0 -0 0.65079 -0.38426 0 0 0 0 0 -0.15491 0 0 0 -1.49249 0 0.83697 -0.74735 0.1242 -0.78648
SER_4 -2.4999 0.19076 3.1496 -0.04054 0.00214 0.05327 1.34617 -1.327 -0.01865 -0.08729 -1.70682 -0.25084 0 0 0 0 0 -0.04811 0.00172 0.27525 0 -0.29512 1.80828 -0.77834 -0.85485 0.24298 -0.83729
SER_5 -1.59264 0.14253 2.37146 -0.02713 0 0.06472 1.17536 -1.12267 -0.02385 -0.18014 0.72501 -0.60419 0 0 -0.58961 0 0 -0.02321 0.18396 0.16326 0 -0.4809 0.62997 -0.77834 -0.58956 0.23224 -0.32374
ALA_6 -2.7494 0.35267 1.79155 -0.02899 0.00926 0 1.27336 -1.26266 -0.01918 -0.11062 -0.45384 -0.46311 0 0 0 0 0 -0.00857 0 0 0 0.43515 0 1.8394 -0.1899 0.17214 0.58726
GLY_7 -1.447 0.14238 2.13224 -4e-05 0 0 1.15051 -1.02889 -0 -0 0.14406 -0.40325 0 0 -0.58961 0 0 -0.16312 0 0 0 0.37259 0 0.83697 0.1971 0.17108 1.51501
SER_8 -2.28338 0.21093 2.65434 -0.03325 0.00562 0.05816 0.44394 -1.3048 -0.01612 -0.06876 -0.24029 -0.95229 0 0 0 0 0 -0.05337 0.00342 0.43863 0 -0.189 0.60455 -0.77834 -0.12083 0.21263 -1.40821
SER_9 -3.79879 0.1542 2.84217 -0.02113 0 0.01799 1.20581 -1.52894 -0.02068 -0.14436 -0.66766 -0.00484 0 0 0 0 0 -0.02201 0.0412 1.18569 0 -0.4237 0.60069 -0.77834 -0.56808 0.26667 -1.66409
PHE_10 -9.51387 1.10957 1.9621 -0.62916 0.0597 -0.01318 0.88488 -2.02612 -0.00683 -0.08829 -0.58369 -0.50279 0 0 0 0 0 -0.00785 0.10661 0 2.75575 -0.11524 0 1.0402 -0.21863 0.48402 -5.30284
VAL_11 -8.47666 1.18012 2.04768 -0.27514 0.23616 0.06119 0.94732 -2.3512 -0.00912 -0.10888 -1.10215 -0.25821 0 0 -0.776 0 0 0.16013 0.06813 0.30783 0 -0.79184 0 1.9342 -0.15289 0.57635 -6.78299
HIS_12 -10.1266 0.77061 6.90599 -0.44052 0.02402 0.47993 3.46755 -3.81085 -0.0562 -0.32253 -2.64604 -0.40181 0 0 -1.09481 0 0 -0.07941 0.18682 0 2.52319 -0.19356 0 -0.45461 0.00784 0.56587 -4.6951
LEU_13 -8.67698 0.9134 2.05914 -0.51906 0.17167 0.14212 1.00935 -2.1834 -0.01018 -0.03652 -0.11475 0.13928 0 0 0 0 0 0.02371 0.14849 0.1432 0 -0.19245 0 0.18072 -0.01915 0.62156 -6.19986
HIS_14 -7.82227 0.48877 6.51253 -0.46531 0.04631 0.64896 2.46342 -3.24432 -0.01121 -0.04699 -2.75776 0.08744 0 0 0 -0.54581 0 -0.02382 0.21827 0 2.55752 -0.43103 0 -0.45461 0.33589 0.4548 -1.98923
ASN_15 -8.27814 0.93992 7.27466 -0.18978 0.01263 0.32643 3.63294 -3.7121 -0.00355 -0.0433 -2.34256 -0.69218 0 0 -0.71713 0 0 0.04507 0.40147 0 2.44087 0.08083 0 -0.93687 0.88552 0.35447 -0.52079
HIS_16 -9.03014 0.86432 8.92421 -0.48067 0.01482 0.48772 3.62677 -4.30631 -0.01659 -0.08141 -4.22383 -0.45757 0 0 0 -1.09765 0 -0.08941 0.44839 0 2.5259 -0.15525 0 -0.45461 0.44718 0.60114 -2.45299
THR_17 -6.98282 0.80558 6.09594 -0.12274 0.03952 0.07563 3.28855 -3.03805 -0 -0 -4.41844 -0.32781 0 0 -0.67941 -0.72201 0 -0.00602 0.04897 0.08999 0 -0.52427 4.09629 -1.0874 0.04115 0.9465 -2.38085
GLU_18 -8.37008 0.82049 9.09047 -0.31936 0.09309 0.48681 3.3673 -3.89012 -0.04586 -0.35366 -4.33238 -0.4464 0 0 -0.80133 -0.62754 0 -0.2061 0.21612 0 4.14124 -0.21104 0 -2.7348 0.07392 0.87338 -3.17583
TYR_19 -9.12228 1.35821 3.73374 -0.68374 0.04807 0.3338 2.00751 -2.58373 -0 -0 -2.95961 -0.21534 0 0 -0.33713 -0.40511 0 0.20819 0.07388 0 2.52477 0.04426 0.00452 1.2797 0.05021 0.63836 -4.00168
SER_20 -5.65566 0.32093 7.26418 -0.03077 0.00715 0.02732 4.36231 -3.18373 -0 -0 -4.38978 -0.29782 0 0 -0.6679 -0.70475 0 0.39111 0.14663 0.39219 0 0.50366 0.61314 -0.77834 0.61781 1.00185 -0.06048
MET_21 -6.02437 0.76446 3.53059 -0.57508 0.35394 0.32879 1.81122 -2.03125 -0 -0 -1.20703 -0.48678 0 0 0 0 0 -0.08846 0.14865 3.24083 0 0.40787 0 0.60916 0.90617 1.00018 2.6889
LEU_22 -8.4844 1.2302 3.27675 -0.55528 0.36285 0.1728 2.00605 -2.40554 -0.01131 -0.08102 -1.09396 0.01245 0 0 0 0 0 0.06993 0.0017 0.16361 0 0.4542 0 0.18072 0.56789 0.69448 -3.43786
ASP_23 -6.10182 0.89626 6.96962 -0.20241 0.01588 0.66177 2.52451 -3.30635 -0.01625 -0.05561 -2.94751 -0.22165 0 0 0 -0.63894 0 -0.0196 0.11922 0 2.35543 -0.13406 0 -2.3716 1.73759 0.8466 0.11107
GLY_24 -4.11818 0.17663 3.64091 -0.00028 0 0 1.50139 -2.08917 -0.01634 -0.05714 -1.20691 -0.27413 0 0 0 0 0 -0.10543 0 0 0 0.78586 0 0.83697 1.41291 0.55337 1.04046
ALA_25 -4.20802 0.25815 1.78963 -0.02645 0.00253 0 1.66604 -1.71057 -0.00613 -0.02222 -1.56347 -0.4283 0 0 0 0 0 -0.00524 0 0 0 0.68334 0 1.8394 0.43626 0.18706 -1.10798
ALA_26 -5.55533 0.67494 3.28075 -0.02962 0.00476 0 1.79123 -2.38675 -0.01919 -0.1567 -1.36208 -0.46524 0 0 0 0 0 0.17793 0 0 0 0.00984 0 1.8394 0.62397 0.2843 -1.28778
LYS_27 -7.3635 1.0143 8.27944 -0.52097 0.17123 0.2342 3.74659 -3.3394 -0.00361 -0.02753 -6.01985 0.55901 0 0 -0.8102 -0.62754 0 0.25197 0.10513 2.88875 0 0.14829 0 -1.5107 0.08916 0.69595 -2.03928
ILE_28 -8.50694 0.54864 3.8853 -0.51508 0.39164 0.10669 2.71835 -2.48622 -0 -0 -2.1405 0.03542 0 0 -0.80133 0 0 -0.02315 0.05546 0.46026 0 -0.37386 0 0.73287 -0.02941 1.21582 -4.72605
THR_29 -3.62493 0.6421 3.5395 -0.20846 0.14112 0.07881 1.53078 -1.83393 -0.0134 -0.16662 -1.08116 -0.24366 0 0 0 0 0 0.29851 0.0593 0.05474 0 -0.00497 2.28693 -1.0874 5.82295 2.21494 8.40514
PRO_30 -5.30073 0.78132 3.33624 -0.06857 3e-05 0.04283 1.41546 -1.67384 -0 -0 -0.85906 0.63392 0 0 0 0 0 -0.08145 0.00619 0.15074 0 0.09251 0 -2.4119 5.77129 1.88827 3.72323
MET_31 -9.74124 1.01497 4.39603 -0.46987 0.12768 0.02833 3.13603 -3.00373 -0 -0 -2.43007 -0.09335 0 0 0 0 0 0.00712 0.07189 1.84997 0 0.07771 0 0.60916 0.61478 0.60826 -3.19632
LEU_32 -9.60704 0.95162 3.06031 -0.51837 0.33358 0.1291 2.88171 -3.03105 -0.00361 -0.02753 -2.14723 0.2466 0 0 0 0 0 0.0434 0.03856 0.29056 0 -0.28023 0 0.18072 0.33704 0.39759 -6.72428
ALA_33 -4.95552 0.26377 4.99539 -0.02093 0 0 2.68949 -2.79211 -0 -0 -2.40102 -0.36065 0 0 0 0 0 0.0601 0 0 0 -0.23968 0 1.8394 -0.38825 0.31156 -0.99846
GLU_34 -8.55748 0.7991 8.25337 -0.55297 0.07982 0.98833 3.91278 -3.87652 -0 -0 -4.22955 -0.7036 0 0 0 -0.95217 0 0.01145 0.07437 0 3.39199 -0.29184 0 -2.7348 -0.41962 0.35666 -4.45068
VAL_35 -9.43974 1.57731 3.52667 -0.31142 0.18024 0.06969 3.04947 -3.1748 -0 -0 -2.1832 -0.07512 0 0 0 0 0 0.13824 0.0119 0.09782 0 -0.19928 0 1.9342 -0.25842 0.58704 -4.4694
GLU_36 -3.96826 0.22712 4.67719 -0.3299 0.08923 0.37759 1.96146 -2.27224 -0 -0 -1.68711 -0.56942 0 0 0 0 0 -0.0102 0.01615 0 3.10748 -0.0502 0 -2.7348 -0.11495 0.48638 -0.79446
ARG_37 -5.39089 0.26989 6.32123 -0.69678 0.10955 0.43773 2.58282 -2.90254 -0 -0 -2.30602 0.35573 0 0 0 -0.95217 0 -0.04213 0.44125 1.50075 0 -0.18141 0 -1.2888 -0.33293 0.39733 -1.67739
LEU_38 -6.65399 0.80508 3.64936 -0.51501 0.1636 0.148 1.88284 -2.22771 -0.00673 -0.06736 -1.50595 0.14929 0 0 0 0 0 -0.05557 0.12843 0.15295 0 -0.12299 0 0.18072 -0.50799 0.53915 -3.86389
GLY_39 -1.97414 0.17238 2.59662 -5e-05 0 0 1.27376 -1.20256 -0 -0 -1.45637 -0.39576 0 0 0 0 0 -0.15035 0 0 0 -1.19307 0 0.83697 -0.65827 0.65756 -1.49327
MET_40 -8.01487 1.20975 3.48767 -0.34127 0.06096 0.07407 2.43397 -2.14501 -0 -0 -0.43396 -0.05979 0 0 0 0 0 0.07947 0.55088 1.87918 0 0.03085 0 0.60916 -0.52616 1.25548 0.1504
PRO_41 -3.45551 0.42211 1.75863 -0.07498 0 0.0458 1.10561 -0.83349 -0 -0 -0.77128 0.597 0 0 0 0 0 0.10981 0.01419 0.50089 0 -0.37291 0 -2.4119 -0.36552 1.16433 -2.56722
ALA_42 -5.65528 0.87331 0.95522 -0.02009 0 0 1.4827 -1.75931 -0.03474 -0.20497 -0.54644 -0.40435 0 0 0 0 0 0.16753 0 0 0 -0.47409 0 1.8394 -0.21374 0.52054 -3.4743
VAL_43 -7.99401 1.3369 1.04231 -0.36039 0.3061 0.08428 2.27547 -2.11532 -0 -0 -2.39433 -0.39482 0 0 0 0 0 -0.01821 0.04082 0.64496 0 -0.10737 0 1.9342 0.09233 0.66167 -4.96542
GLY_44 -5.05086 0.67909 3.82801 -0.00042 0 0 2.4699 -2.31095 -0 -0 -2.06662 -0.21796 0 0 -0.71713 0 0 -0.04292 0 0 0 -0.32621 0 0.83697 0.23782 0.60617 -2.0751
MET_45 -9.57325 1.02178 5.6651 -0.76986 0.28293 0.41908 3.09389 -3.14969 -0 -0 -1.98426 -0.1218 0 0 0 0 0 0.03558 0.1149 2.12597 0 -0.01879 0 0.60916 0.58964 0.35621 -1.3034
THR_46 -7.16412 0.56134 5.8646 -0.17471 0.07502 0.14907 2.10047 -3.14815 -0.01822 -0.16108 -1.23474 -1.82194 0 0 0 0 0 0.14414 0.07172 0.37559 0 0.23421 2.29054 -1.0874 1.51801 0.52277 -0.90288
ASP_47 -8.39212 0.35148 11.2366 -0.08973 0.00305 0.23995 4.91245 -4.72185 -0.00302 -0.01127 -8.10929 -0.19729 0 0 -0.84576 -0.72201 0 0.28165 0.00347 0 1.89122 0.02311 0 -2.3716 0.94049 0.68009 -4.90039
HIS_48 -7.25385 0.89061 7.28495 -0.38729 0.01653 0.41485 1.94132 -3.41489 -9e-05 -0.00153 -1.1204 -0.57888 0 0 -0.6679 0 0 0.10822 0.25209 0 3.98955 -0.11395 0 -0.45461 0.41317 0.94397 2.26186
GLY_49 -3.03416 0.07452 2.84079 -5e-05 0 0 1.08489 -1.56765 -0.01971 -0.12647 -1.72865 -0.41181 0 0 0 0 0 -0.12758 0 0 0 -1.37985 0 0.83697 0.06056 0.70892 -2.78927
ASN_50 -7.82395 1.00371 6.42197 -0.3897 0.11613 0.73176 2.23955 -3.40557 -0.06345 -0.37555 -0.64811 -0.73374 0 0 -1.15306 0 0 0.0066 0.00315 0 1.94073 -0.14325 0 -0.93687 -0.53168 0.34848 -3.39285
MET_51 -9.86544 1.13432 3.59075 -0.30099 0.10055 0.07909 1.75665 -2.27469 -0.0212 -0.14549 -1.98226 -0.55289 0 0 0 0 0 0.04729 0.26275 1.05641 0 0.21249 0 0.60916 0.79881 0.71952 -4.77518
PHE_52 -10.2131 1.24375 2.00072 -0.49226 0.13861 0.19147 2.50823 -2.45858 -0 -0 -1.13844 -0.14802 0 0 -1.15306 0 0 -0.04511 0.00043 0 3.20826 -0.13784 0 1.0402 0.74228 1.10632 -3.60616
GLY_53 -4.42875 0.40464 3.83201 -6e-05 0 0 1.82387 -2.19274 -0.0107 -0.05607 -3.23101 -0.40687 0 0 -0.50348 0 0 0.0117 0 0 0 0.21276 0 0.83697 -0.0565 0.83096 -2.93325
ALA_54 -5.78348 0.85531 2.73072 -0.02313 0 0 2.35268 -2.37775 -0.03022 -0.1403 -1.73503 -0.33901 0 0 0 0 0 -0.06414 0 0 0 -0.34388 0 1.8394 -0.28316 0.54814 -2.79385
SER_55 -4.27385 0.34714 4.02582 -0.02468 0 0.05852 1.70386 -2.05627 -0.0212 -0.14549 -0.92134 -0.73022 0 0 0 0 0 0.00576 0.0073 0.50746 0 0.34056 0.6015 -0.77834 0.14287 0.43639 -0.77423
GLU_56 -5.09956 0.18089 5.37838 -0.34857 0.07234 0.42165 2.18638 -2.5092 -0.00939 -0.14009 -3.32097 -0.62125 0 0 0 -0.40511 0 -0.00682 0.03849 0 3.30046 -0.13472 0 -2.7348 0.24393 0.13753 -3.37043
PHE_57 -11.6778 1.65079 3.79252 -0.99656 0.09914 0.32913 2.82129 -3.37954 -0.0055 -0.02821 -2.6305 -0.00527 0 0 0 0 0 -0.00885 0.02379 0 2.09728 -0.27253 0 1.0402 -0.16468 0.48381 -6.83151
TYR_58 -10.1203 0.98582 5.47085 -0.8375 0.17118 0.347 3.68825 -3.62157 -0.02077 -0.10105 -4.68812 -0.32952 0 0 -0.72778 -0.73519 0 0.00114 0.26218 0 2.18041 -0.42722 0.03145 1.2797 0.06172 0.77125 -6.3581
ASN_59 -5.80541 0.37192 6.29907 -0.32966 0.0277 0.63084 2.41831 -2.96086 -0.01299 -0.07993 -2.46252 -0.35391 0 0 0 0 0 -0.03125 0.03828 0 3.58314 0.54142 0 -0.93687 0.22876 0.46817 1.63421
SER_60 -5.48557 0.34796 5.51775 -0.03132 9e-05 0.02163 2.95652 -2.83951 -0.01192 -0.18977 -3.17978 -0.01577 0 0 0 0 0 0.02089 0.01662 0.47785 0 0.31197 1.78174 -0.77834 0.21949 0.23155 -0.62791
ALA_61 -7.34601 0.63618 4.05963 -0.02112 0 0 3.44779 -3.28286 -0 -0 -2.60115 -0.35544 0 0 0 0 0 0.00835 0 0 0 -0.23154 0 1.8394 -0.18158 0.26593 -3.76244
THR_62 -4.81606 0.30923 5.46648 -0.19638 0.09837 0.068 2.47062 -2.61262 -0.0055 -0.02821 -2.62838 -0.04097 0 0 0 0 0 -0.00065 0.00038 0.05288 0 -0.00884 2.3074 -1.0874 -0.09654 0.2685 -0.4797
LYS_63 -3.72046 0.24515 4.27556 -0.31165 0.02753 0.13921 1.65112 -1.93682 -0 -0 -1.17367 -0.00081 0 0 0 0 0 -0.06269 0.04947 1.71749 0 -0.06482 0 -1.5107 -0.17581 0.24369 -0.60821
ALA_64 -3.6459 0.23725 2.36689 -0.02767 0.0049 0 1.57335 -1.72178 -0 -0 -0.87603 -0.42537 0 0 0 0 0 -0.05237 0 0 0 -0.04693 0 1.8394 -0.56231 0.32602 -1.01055
GLY_65 -1.79444 0.14855 2.40308 -5e-05 0 0 0.96652 -1.1801 -0 -0 -1.12997 -0.4003 0 0 0 0 0 -0.16964 0 0 0 -1.2975 0 0.83697 -0.64522 0.29165 -1.97046
ILE_66 -8.41137 1.04497 1.97017 -0.48299 0.38716 0.10777 2.24086 -2.39767 -0 -0 -1.33471 -0.02998 0 0 0 0 0 -0.06491 0.06857 0.41202 0 -0.77942 0 0.73287 -0.59533 0.5967 -6.53529
LYS_67 -6.45564 0.723 7.08399 -0.40377 0.05849 0.1965 4.58967 -3.36717 -0.0001 -0.00026 -6.42541 0.12388 0 0 -1.27534 0 0 0.06152 0.05386 1.74247 0 0.09774 0 -1.5107 -0.27098 1.46773 -3.51053
PRO_68 -6.2959 0.87406 1.79064 -0.2205 0.08292 0.16523 0.79888 -1.09426 -0 -0 -0.67653 -0.29185 0 0 0 0 0 0.16202 0.01503 0.35929 0 -0.11679 0 -2.4119 0.136 1.50102 -5.22264
ILE_69 -8.05128 0.9489 2.1881 -0.62476 0.33466 0.13977 2.33473 -2.27813 -0.0001 -0.00026 -1.94439 -0.12228 0 0 0 0 0 0.02139 0.07079 1.14425 0 -0.16269 0 0.73287 0.54342 0.8605 -3.8645
ILE_70 -7.72469 1.31013 0.22258 -0.50036 0.49138 0.09472 1.50479 -1.61093 -0 -0 -1.44301 0.28216 0 0 0 0 0 -0.08082 0.04194 0.50699 0 -0.5158 0 0.73287 0.10486 0.94824 -5.63495
GLY_71 -4.65769 0.63141 2.94543 -0.00132 0 0 1.88183 -1.93797 -0.01894 -0.11879 -1.43061 -0.29206 0 0 0 0 0 -0.10618 0 0 0 -0.81507 0 0.83697 0.26609 0.82532 -1.99158
VAL_72 -8.1018 0.62646 3.35798 -0.3693 0.33425 0.08901 2.63422 -2.81887 -0 -0 -2.70618 -0.28885 0 0 0 0 0 0.60764 0 0.73973 0 -0.32595 0 1.9342 0.50337 0.58761 -3.19648
GLU_73 -7.19435 0.38365 7.95259 -0.29988 0.06034 0.31865 3.39839 -3.57856 -0.06891 -0.46001 -5.15878 -0.402 0 0 0 -0.87893 0 -0.04621 0.04505 0 3.75985 0.291 0 -2.7348 0.09301 1.08442 -3.43548
ALA_74 -5.33821 0.27321 2.37095 -0.02476 4e-05 0 2.16735 -2.0489 -0 -0 -2.07055 -0.32335 0 0 0 0 0 0.17849 0 0 0 0.20881 0 1.8394 0.18073 0.87776 -1.70904
TYR_75 -8.98967 1.21625 3.79324 -0.55453 0.06671 0.27514 2.34843 -2.64292 -0.01969 -0.11526 -2.0434 -0.20749 0 0 0 0 0 0.03622 0.02919 0 3.18941 0.00469 8e-05 1.2797 -0.03701 0.73355 -1.63736
ILE_76 -9.77318 1.51354 4.86186 -0.61923 0.50126 0.1134 3.73183 -3.20062 -0 -0 -3.21324 0.38166 0 0 0 0 0 -0.05869 0.01192 0.94021 0 -0.75942 0 0.73287 -0.35335 0.92025 -4.26895
ALA_77 -5.52605 1.05661 2.71149 -0.02439 0 0 2.01571 -2.20236 -0.02722 -0.18729 -0.46748 -0.22502 0 0 0 0 0 -0.02661 0 0 0 -0.12642 0 1.8394 -0.65229 1.02802 -0.81389
PRO_78 -6.28949 1.1088 2.63285 -0.12481 0.0134 0.07677 0.99015 -1.27577 -0 -0 -0.72832 0.61992 0 0 -0.95923 0 0 0.02861 0.00585 0.14677 0 0.0054 0 -2.4119 -0.1132 1.02412 -5.25007
GLY_79 -2.39087 0.33052 2.04231 -0.00386 0 0 1.3446 -1.2035 -0 -0 -0.21479 -0.46727 0 0 0 0 0 -0.10047 0 0 0 -1.40176 0 0.83697 0.66783 0.85977 0.29948
SER_80 -3.79751 0.39657 3.28866 -0.0266 0 0.02221 1.50219 -1.68194 -0.01163 -0.10558 -1.79288 -0.21716 0 0 0 0 0 -0.0024 0.01476 0.4291 0 -0.0314 0.61363 -0.77834 0.10232 0.62343 -1.45256
ARG_81 -8.99228 0.54553 8.50271 -0.73424 0.11138 0.53182 3.87384 -3.68452 -0 -0 -5.02746 0.48225 0 0 -1.95793 -2.32972 0 -0.09936 0.18716 1.89668 0 -0.13503 0 -1.2888 -0.48502 0.51028 -8.09271
PHE_82 -4.03999 0.34904 2.53734 -1.00433 0.20041 0.56917 0.537 -1.44603 -0.01202 -0.15306 -0.25287 -0.80998 0 0 0 0 0 0.03215 0.22967 0 3.49989 -0.16513 0 1.0402 -0.50659 0.52389 1.12876
ASP_83 -5.17339 0.32017 7.63605 -0.22172 0.0479 0.70541 3.82409 -3.31466 -0.01174 -0.10595 -5.54721 -1.10648 0 0 -1.06754 -1.69346 0 0.01329 0.01979 0 2.02553 -0.77002 0 -2.3716 -0.48425 0.38081 -6.89498
THR_84 -2.95285 0.15722 2.00268 -0.13725 0.09158 0.07712 0.66866 -1.2824 -0.01202 -0.15306 -0.34486 -1.03317 0 0 0 0 0 -0.0329 0.00477 0.01468 0 -0.08054 2.26016 -1.0874 -0.23949 0.46764 -1.61144
ARG_85 -3.41561 0.17637 5.03997 -0.71696 0.13655 0.48547 2.35917 -2.08437 -0 -0 -3.73061 0.74518 0 0 -0.68621 -1.69346 0 0.01439 0.03037 1.72769 0 -0.07916 0 -1.2888 -0.20166 0.46151 -2.72018
ARG_86 -2.72093 0.15325 2.10385 -0.62433 0.07125 0.43515 0.75856 -0.96351 -0.01055 -0.03617 -0.80427 0.45467 0 0 0 0 0 -0.05723 0.01369 2.03343 0 0.02677 0 -1.2888 -0.19631 0.33445 -0.31703
ILE_87 -6.32009 0.56318 3.81311 -0.48559 0.41569 0.12229 1.53689 -2.2575 -0 -0 -1.30442 -0.23054 0 0 0 0 0 0.23178 0.02226 0.28626 0 -0.64928 0 0.73287 -0.16364 0.31967 -3.36705
LEU_88 -5.08482 0.39095 2.07563 -0.46113 0.2475 0.079 0.38217 -1.53563 -0.01054 -0.03601 -0.73057 0.18474 0 0 0 0 0 0.04687 0.02846 0.47334 0 -0.35221 0 0.18072 -0.25372 0.4574 -3.91786
TRP_89 -9.77254 0.81755 3.68398 -0.71933 0.15592 0.41177 2.70867 -2.78682 -0.00086 -0.0092 -3.69617 -0.29649 0 0 -2.62331 0 0 -0.05227 0.00701 0 2.70443 -0.00399 0 1.6906 -0.01093 0.58347 -7.20849
GLY_90 -2.70909 0.1684 2.40747 -0.00036 0 0 1.22756 -1.26727 -0 -0 -1.46563 -0.18367 0 0 -0.96038 0 0 -0.06617 0 0 0 -0.81011 0 0.83697 0.36662 0.51368 -1.94198
ASP_91 -4.54871 0.68196 6.2953 -0.1485 0.0014 0.44249 3.31356 -2.54268 -0 -0 -4.74945 -0.90075 0 0 -2.11918 -0.52972 0 0.12365 0.00822 0 3.36232 0.13266 0 -2.3716 0.24479 1.13604 -2.16819
PRO_92 -3.16586 0.72171 3.02843 -0.06336 0 0.03997 1.21931 -1.2184 -0 -0 -0.67722 0.58892 0 0 0 0 0 -0.15789 0.05153 0.17863 0 -0.59007 0 -2.4119 0.15211 1.30198 -1.00211
SER_93 -2.38273 0.23197 3.30923 -0.04073 0.00177 0.05431 1.60924 -1.37347 -0 -0 -2.51502 -0.25784 0 0 -0.97724 -0.52972 0 -0.05696 0.00217 0.17562 0 -0.38002 1.75618 -0.77834 0.00443 0.52814 -1.61903
GLN_94 -6.74579 0.74625 6.36644 -0.27329 0.05643 0.22068 4.05119 -3.10632 -0.00849 -0.08628 -4.54763 -0.69257 0 0 -1.89965 0 0 -0.00755 0.01911 0 3.00185 -0.04408 0 -0.18838 -0.27101 0.59565 -2.81346
LYS_95 -4.05391 0.47046 4.00642 -0.30761 0.02314 0.13478 2.13696 -1.87233 -0.00387 -0.02069 -1.09035 0.01303 0 0 0 0 0 -0.08308 0.14506 1.66038 0 -0.07139 0 -1.5107 -0.19242 0.62552 0.00941
ALA_96 -1.68467 0.19355 2.22655 -0.02429 7e-05 0 0.6064 -1.12861 -0 -0 0.0134 -0.38482 0 0 0 0 0 -0.11337 0 0 0 -0.35798 0 1.8394 -0.37886 0.3897 1.19647
ASP_97 -5.49116 0.44621 6.91956 -0.11533 0.02414 0.35795 2.70299 -3.00188 -0.00088 -0.00352 -4.68169 -0.1448 0 0 0 -1.168 0 0.04396 0.00124 0 2.40052 -0.29326 0 -2.3716 -0.59347 0.3706 -4.59843
ASP_98 -6.77883 0.41468 8.16121 -0.10348 0.00348 0.29839 4.43143 -3.76076 -0.00387 -0.02069 -7.45106 -1.01592 0 0 -2.98583 0 0 0.00751 0.19981 0 2.78823 -0.35598 0 -2.3716 -0.30543 0.6039 -8.24481
VAL_99 -7.64899 0.73084 2.52583 -0.28039 0.18818 0.0595 2.22568 -2.57502 -0.00086 -0.0092 -3.36961 0.43348 0 0 -0.96262 0 0 -0.12076 0.00017 0.20728 0 0.1618 0 1.9342 -0.08918 0.74544 -5.84422
SER_100 -5.14699 0.42368 5.32903 -0.02468 0 0.02012 3.32032 -2.68167 -0.02381 -0.23805 -2.98402 -0.32146 0 0 0 -0.7682 0 -0.02587 0.03786 0.55833 0 -0.1422 0.60232 -0.77834 -0.29397 0.60708 -2.5305
GLY_101 -3.09618 0.24075 2.83002 -5e-05 0 0 1.17961 -1.56226 -0 -0 -0.33757 -0.41969 0 0 -0.60189 0 0 -0.15239 0 0 0 -1.15145 0 0.83697 -0.5699 0.29945 -2.50458
SER_102 -2.55523 0.22894 2.80953 -0.02971 0.01712 0.03005 1.01234 -1.36649 -1e-05 -0.00016 -0.37741 -0.06584 0 0 0 0 0 -0.04727 0.00175 0.11251 0 0.08633 0.60015 -0.77834 -0.14018 0.1345 -0.32743
GLY_103 -4.97248 0.48152 4.11165 -5e-05 0 0 1.73673 -2.37246 -0.01016 -0.09489 -2.0073 -0.37649 0 0 0 0 0 -0.17697 0 0 0 -1.4194 0 0.83697 0.04117 0.29846 -3.92368
SER_104 -5.56882 0.43453 5.05625 -0.02894 0 0.0223 2.48242 -2.46641 -0.00626 -0.04721 -2.87432 -0.07166 0 0 -1.34542 0 0 -0.03499 0.00018 0.36523 0 0.2447 1.72542 -0.77834 0.19346 0.4757 -2.2222
TYR_105 -11.4088 1.97754 4.3035 -1.20086 0.26176 0.7462 2.06429 -3.27669 -0.02696 -0.23612 -1.83009 -0.28032 0 0 0 0 0 0.24797 0.01759 0 1.59301 -0.36459 0.00151 1.2797 0.27846 0.75048 -5.10239
THR_106 -7.46269 0.42172 5.44192 -0.09876 0.04032 0.06418 3.49941 -2.94861 -0.00263 -0.00728 -3.8268 -0.51079 0 0 0 -0.48287 0 0.20659 0.1597 0.08987 0 -0.53762 2.45972 -1.0874 -0.2326 0.87118 -3.94342
HIS_D_107 -6.90888 0.59097 5.62587 -0.42691 0.07972 0.50603 2.56668 -2.78192 -0.02847 -0.23733 -3.18911 -0.29638 0 0 0 -1.25423 0 -0.06488 0.07027 0 2.82707 -0.19046 0 -0.45461 0.05902 0.7628 -2.74474
LEU_108 -9.07235 1.09902 3.32877 -0.52598 0.18922 0.11367 2.82118 -2.69269 -0.0096 -0.02847 -3.00015 0.2967 0 0 0 0 0 0.0522 0.38977 1.11038 0 -0.19266 0 0.18072 0.1391 0.95185 -4.84932
THR_109 -6.25348 0.75753 4.70875 -0.17822 0.15669 0.06341 2.64 -2.48888 -0.00045 -0.00283 -2.69748 -0.27813 0 0 0 0 0 0.03123 0.0778 0.15525 0 -0.15409 2.29692 -1.0874 -0.03631 0.77182 -1.51787
MET_110 -9.65579 1.22866 1.96361 -0.35517 0.11293 0.1075 2.52635 -1.97683 -0.00697 -0.02119 -2.88598 -0.3413 0 0 0 0 0 0.00625 0.31653 1.60302 0 0.10764 0 0.60916 0.14939 0.38838 -6.1238
MET_111 -8.44207 0.60558 3.46647 -0.45722 0.15368 0.18866 2.60651 -2.41139 -0 -0 -2.79984 -0.30578 0 0 0 0 0 0.01349 0.39341 1.56687 0 -0.04818 0 0.60916 0.15379 0.48074 -4.22613
ALA_112 -5.29351 0.52557 1.77453 -0.02557 0.00016 0 1.81952 -1.97671 -0 -0 -1.3646 -0.26004 0 0 0 0 0 0.7915 0 0 0 0.00798 0 1.8394 -0.28623 0.50871 -1.93929
GLU_113 -6.9443 0.70786 6.51541 -0.35319 0.12817 0.42942 2.93383 -3.06544 -0.01546 -0.06778 -3.23656 -0.72559 0 0 0 -0.86988 0 -0.04807 0.00825 0 4.07144 -0.19601 0 -2.7348 -0.36579 0.97643 -2.85207
ASN_114 -7.36339 0.96168 6.80658 -0.32951 0.03207 0.57327 3.62557 -3.59087 -0 -0 -2.50731 -0.69726 0 0 -0.83385 0 0 -0.01959 0.14677 0 1.57356 -0.33587 0 -0.93687 0.01386 1.21234 -1.66883
ALA_115 -5.01292 0.49298 4.21465 -0.02294 0 0 2.32969 -2.48349 -0 -0 -1.33059 -0.37404 0 0 0 0 0 0.09085 0 0 0 -0.41039 0 1.8394 -0.24197 0.59391 -0.31484
THR_116 -5.97884 0.44683 5.79922 -0.19732 0.14137 0.07441 2.11149 -2.9362 -0.01292 -0.11145 -1.84418 -0.51467 0 0 0 0 0 0.09291 0.00014 0.09749 0 0.01583 2.25982 -1.0874 -0.28067 0.51075 -1.41341
GLY_117 -6.15793 0.6259 5.58381 -5e-05 0 0 2.93376 -3.16453 -0 -0 -1.83774 -0.41392 0 0 -0.83385 0 0 -0.11427 0 0 0 0.15769 0 0.83697 0.64192 0.50533 -1.23691
LEU_118 -8.83948 0.7347 4.30152 -0.49114 0.31082 0.12013 2.68761 -3.20639 -0 -0 -2.16811 0.21627 0 0 0 0 0 0.01903 0.02273 0.34274 0 -0.26853 0 0.18072 0.47006 0.52064 -5.04669
ARG_119 -6.23656 0.27092 7.06996 -0.74098 0.09395 0.48256 2.78368 -3.33865 -0 -0 -2.69024 0.32924 0 0 0 0 0 0.08721 0.00709 1.44501 0 -0.07283 0 -1.2888 -0.33565 0.54881 -1.58529
ASN_120 -8.52767 0.62316 8.14629 -0.17459 0.05753 0.26462 4.16914 -4.06696 -0 -0 -4.38134 -0.30719 0 0 -0.99045 -0.60727 0 0.05585 0.45763 0 1.52714 0.40703 0 -0.93687 -0.10808 0.43572 -3.95629
LEU_121 -10.6466 1.11725 4.16238 -0.49002 0.23327 0.11696 2.95529 -3.36485 -0 -0 -2.43817 0.2195 0 0 0 0 0 0.03073 0.0711 0.35005 0 -0.28587 0 0.18072 -0.07669 0.49674 -7.36823
PHE_122 -10.3526 0.589 5.26561 -0.50028 0.19279 0.21697 3.13167 -3.20395 -0 -0 -3.79128 -0.18223 0 0 0 0 0 0.04567 0.03211 0 3.20854 -0.13374 0 1.0402 -0.22995 0.51544 -4.15602
LYS_123 -7.0763 0.33302 8.36757 -0.31189 0.03516 0.14372 3.50003 -3.54305 -0 -0 -4.81427 -0.0102 0 0 0 -0.6281 0 0.06329 0.00911 1.7598 0 -0.01267 0 -1.5107 -0.29326 0.49233 -3.49641
LEU_124 -10.4982 1.47578 3.9766 -0.51093 0.40979 0.11769 2.74612 -3.15806 -0 -0 -2.73347 0.27245 0 0 0 0 0 0.02682 0.15424 0.46829 0 -0.24881 0 0.18072 -0.31641 0.51894 -7.11842
SER_125 -5.68519 0.19879 6.10023 -0.02316 0 0.0212 2.92099 -3.01073 -0.01971 -0.12647 -2.49416 -0.35473 0 0 0 0 0 -0.02508 0.00014 0.49601 0 0.29478 0.64055 -0.77834 -0.15181 0.43155 -1.56513
SER_126 -6.18896 0.39977 7.50978 -0.03106 3e-05 0.02112 4.21995 -3.4791 -0.01206 -0.13547 -4.16057 0.02675 0 0 -0.676 0 0 0.03769 0.03733 0.51388 0 0.32468 1.75233 -0.77834 0.03259 0.27237 -0.31328
HIS_D_127 -7.5257 0.61755 7.29861 -0.72322 0.03104 0.75845 3.72135 -3.6268 -0.0014 -0.01662 -4.24191 -0.33946 0 0 0 -0.78979 0 0.00245 0.05307 0 1.86715 -0.11767 0 -0.45461 0.07167 0.32129 -3.09456
ALA_128 -6.60921 0.61917 4.6729 -0.02128 0 0 2.2662 -3.33209 -0.01326 -0.0666 -1.19239 -0.35302 0 0 0 0 0 -0.00431 0 0 0 -0.29706 0 1.8394 -0.22059 0.42079 -2.29134
SER_129 -5.24819 0.44873 5.73761 -0.03274 0.00274 0.02631 2.45582 -2.63952 -0.01615 -0.11583 -2.13702 -0.06598 0 0 0 -0.49447 0 0.04689 0.00388 0.77301 0 -0.20696 1.76891 -0.77834 -0.46638 0.55375 -0.38393
PHE_130 -5.02409 0.46926 4.46765 -0.91839 0.05192 0.29569 2.59409 -2.18678 -0 -0 -2.55274 0.0413 0 0 0 0 0 -0.02078 0.00587 0 2.16253 -0.13478 0 1.0402 0.07063 0.4074 0.76899
GLU_131 -3.44399 0.2253 4.17769 -0.34661 0.06829 0.41209 1.51354 -1.87409 -0 -0 -2.24708 -0.44879 0 0 0 0 0 -0.01867 0.05261 0 4.13661 -0.07165 0 -2.7348 0.52315 0.20031 0.12391
GLY_132 -3.57442 0.15146 4.09276 -9e-05 0 0 2.71629 -2.05167 -0.00193 -0.00525 -2.08644 -0.3928 0 0 0 0 0 0.00889 0 0 0 0.19997 0 0.83697 1.00651 0.20739 1.10764
GLN_133 -3.01571 0.18694 3.35845 -0.38146 0.08508 0.28301 1.60038 -1.52726 -0.02368 -0.25314 -2.30475 -0.36642 0 0 -1.12519 0 0 0.13659 0.01492 0 3.12298 0.29223 0 -0.18838 0.91866 0.29682 1.11007
LEU_134 -5.58224 0.43652 3.74771 -0.57142 0.20507 0.14031 2.32965 -2.1778 -0.00193 -0.00525 -1.88794 0.21349 0 0 0 0 0 -0.03526 0.0033 0.79213 0 -0.17053 0 0.18072 0.31287 0.40801 -1.66257
SER_135 -2.42618 0.27433 2.10924 -0.01303 0 0.02959 0.62809 -0.96341 -0.01365 -0.13145 0.10171 -0.91452 0 0 0 0 0 -0.15447 0.04327 0.23282 0 0.1353 0.63967 -0.77834 1.12139 0.28697 0.20734
LYS_136 -3.13027 0.34146 1.80064 -0.33775 0.06434 0.19929 0.80468 -1.00885 -0.01722 -0.07976 -0.23094 -0.20599 0 0 0 0 0 0.12287 0.00167 1.75579 0 -0.02931 0 -1.5107 0.70921 0.38482 -0.36602
TRP_137 -8.66676 0.89963 3.6533 -0.99682 0.11267 0.79506 2.68302 -2.52821 -0.00975 -0.07188 -1.93186 0.04127 0 0 0 0 0 0.06548 0.25026 0 2.48452 -0.12613 0 1.6906 -0.1495 0.81437 -0.99074
SER_138 -4.23247 0.52748 2.9149 -0.03165 0.01454 0.02863 1.33904 -1.601 -0.02246 -0.1111 -1.55052 -0.12694 0 0 0 -0.49447 0 -0.04121 0.00216 0.6266 0 0.43198 0.67286 -0.77834 0.19378 0.88432 -1.35387
ARG_139 -10.4564 0.87695 8.87402 -0.70952 0.18013 0.49143 3.68373 -4.42551 -0.01972 -0.14724 -5.35213 0.32444 0 0 -2.06081 0 0 -0.00043 0.24267 2.335 0 -0.18067 0 -1.2888 0.04478 1.0994 -6.4887
MET_140 -9.40242 1.21902 2.74703 -0.50083 0.12985 0.25107 2.17646 -2.19364 -0.01773 -0.15629 -2.45478 -0.05911 0 0 0 0 0 0.01317 0.09926 1.7625 0 0.03066 0 0.60916 0.03325 1.02747 -4.68591
ASP_141 -7.24535 0.45654 9.46408 -0.25649 0.08446 0.98896 4.28369 -3.95472 -0.02916 -0.25644 -7.56655 -1.18352 0 0 -1.60691 -0.79435 0 -0.02524 0.27736 0 1.88126 0.17468 0 -2.3716 0.3794 0.69518 -6.60473
ALA_142 -3.97943 0.17024 2.5707 -0.02314 0 0 1.58058 -1.78694 -0 -0 -0.93 -0.36596 0 0 0 0 0 -0.05423 0 0 0 -0.31666 0 1.8394 -0.0718 0.45471 -0.91252
GLU_143 -4.12155 0.27734 5.45106 -0.33231 0.08504 0.33881 2.11379 -2.45938 -0.01115 -0.11832 -1.49933 -0.5512 0 0 0 -0.74559 0 -0.01725 0.02015 0 3.8499 -0.04422 0 -2.7348 -0.40253 0.20612 -0.69544
LEU_144 -9.11956 1.14065 5.68248 -0.65346 0.3164 0.23419 2.62928 -3.27354 -0.02104 -0.15662 -2.51034 0.06616 0 0 -0.58494 0 0 -0.03602 0.88063 1.00264 0 -0.25799 0 0.18072 -0.20302 0.58907 -4.0943
ILE_145 -10.1759 1.07473 3.42545 -0.50126 0.32157 0.10236 2.69317 -3.03433 -0.01801 -0.13812 -1.01821 -0.08043 0 0 0 0 0 -0.03471 0.10035 0.62389 0 -0.383 0 0.73287 -0.16344 0.87355 -5.59952
ALA_146 -4.57434 0.7186 3.26583 -0.02129 0 0 2.16769 -2.38807 -0 -0 -1.85749 -0.3453 0 0 0 0 0 -0.01187 0 0 0 -0.29106 0 1.8394 -0.20255 0.66289 -1.03755
GLU_147 -3.61944 0.20703 4.18024 -0.20764 0.02154 0.27573 1.51115 -1.94443 -0.02104 -0.15662 -1.0568 -0.56723 0 0 0 0 0 -0.03828 0.00396 0 3.0433 -0.32406 0 -2.7348 -0.51924 0.36247 -1.58417
HIS_D_148 -8.02896 1.01756 5.87115 -0.40725 0.04396 0.52844 2.95744 -3.14533 -0 -0 -1.85649 -0.38 0 0 0 -0.60727 0 0.01453 0.09254 0 1.54828 -0.47545 0 -0.45461 -0.52538 0.39372 -3.41312
ALA_149 -4.68925 0.43806 3.11991 -0.02471 0.00016 0 2.70734 -2.29735 -0 -0 -1.88856 -0.35015 0 0 0 0 0 -0.00997 0 0 0 -0.34489 0 1.8394 -0.54954 0.6677 -1.38183
GLU_150 -3.4543 0.25807 3.68131 -0.309 0.06441 0.38483 1.15529 -1.75452 -0.01292 -0.11145 -0.63352 -0.34361 0 0 -0.99045 0 0 -0.05987 0.00043 0 2.77356 -0.0631 0 -2.7348 -0.63378 0.47452 -2.30888
GLY_151 -4.06201 0.39609 3.59947 -5e-05 0 0 1.97898 -1.97572 -0.01744 -0.06206 -2.4207 -0.38576 0 0 0 0 0 -0.18504 0 0 0 -1.43885 0 0.83697 -0.82041 0.27013 -4.28639
ILE_152 -9.23494 0.92989 2.85142 -0.48587 0.48587 0.0978 2.49629 -2.55233 -0.00153 -0.00436 -1.08889 0.16798 0 0 0 0 0 0.15281 0.02907 0.53338 0 -0.74446 0 0.73287 -0.78229 0.55367 -5.86362
ILE_153 -9.43265 0.70904 3.51322 -0.47176 0.31937 0.1003 2.75833 -2.75767 -0.0274 -0.09503 -2.9302 0.09544 0 0 0 0 0 -0.05408 0.02975 0.48275 0 -0.67013 0 0.73287 -0.50934 0.60579 -7.60141
ILE_154 -9.67357 1.53282 2.21087 -0.46064 0.41406 0.08508 2.6991 -2.39446 -0.00153 -0.00436 -2.73996 0.18505 0 0 0 0 0 0.02386 0.13464 0.54013 0 -0.74034 0 0.73287 -0.51537 0.50393 -7.46783
THR_155 -7.67842 1.19535 5.03044 -0.17738 0.13881 0.05981 3.66812 -2.97408 -0.01004 -0.03497 -2.21373 -0.35598 0 0 0 0 0 0.01886 0.0265 0.20896 0 -0.21166 2.31168 -1.0874 -0.18873 0.59926 -1.67461
THR_156 -6.78554 0.90082 4.30212 -0.21266 0.23462 0.07874 3.29727 -2.62454 -0.02714 -0.11562 -1.46871 -0.90949 0 0 0 -0.5767 0 -0.03129 0.05091 0.06579 0 0.07458 4.16505 -1.0874 0.41509 0.62076 0.36666
GLY_157 -4.18052 0.58561 4.37758 -0.00042 0 0 1.47711 -2.17043 -0.01264 -0.07929 -1.38277 -0.21227 0 0 -0.16656 0 0 -0.03587 0 0 0 -1.53799 0 0.83697 0.64053 0.52868 -1.33228
CYS_158 -5.21661 0.95786 4.99564 -0.07066 0.00527 0.06978 2.06937 -2.13829 -0.01372 -0.1167 -1.60484 -0.03373 0 0 0 0 0 0.11162 0.12254 0.48398 0 0.27025 0 3.6196 2.35105 1.49384 7.35626
PRO_159 -5.51814 0.75378 3.0418 -0.08162 0 0.04901 0.82002 -1.21096 -0.02133 -0.2588 -0.89812 0.50098 0 0 -0.46914 0 0 -0.14945 0.04615 0.30045 0 -1.12092 0 -2.4119 3.12129 1.72722 -1.77967
SER_160 -4.61404 0.62243 4.79417 -0.03028 0.01901 0.02874 2.5222 -2.20872 -0.02605 -0.34149 -2.81681 0.27145 0 0 0 0 0 0.55356 0.03175 0.48892 0 -0.02577 0.62279 -0.77834 1.64315 0.89473 1.65142
GLY_161 -5.31587 0.21941 5.65176 -0.00032 0 0 2.96369 -2.84637 -0 -0 -4.43353 -0.1436 0 0 0 0 0 -0.04388 0 0 0 -0.68985 0 0.83697 0.5763 0.7938 -2.43149
GLU_162 -7.35189 0.36193 7.90456 -0.5207 0.41391 1.5689 3.49374 -3.4667 -0.02697 -0.11196 -3.90478 -2.4591 0 0 0 -0.85256 0 0.01182 0.08977 0 3.93968 -0.19216 0 -2.7348 -0.15766 0.6032 -3.39177
VAL_163 -8.61086 1.0768 2.19968 -0.30258 0.18646 0.06647 2.28461 -2.67504 -4e-05 -0.00017 -1.36445 -0.09432 0 0 0 0 0 -0.05069 0.0792 0.07526 0 -0.39395 0 1.9342 -0.11623 0.40695 -5.29871
GLN_164 -10.9114 1.02455 7.94435 -0.64858 0.31471 1.03812 3.40868 -4.31996 -0.01427 -0.1061 -2.48934 -2.35761 0 0 -0.16656 0 0 0.03306 0.26867 0 4.26112 -0.23686 0 -0.18838 -0.16689 0.74038 -2.57228
THR_165 -7.91531 0.48086 6.66826 -0.19578 0.08099 0.06933 3.37346 -3.56972 -0.02819 -0.3281 -2.83834 -0.13035 0 0 0 0 0 -0.00718 0.00327 0.05824 0 -0.0192 2.28446 -1.0874 -0.10026 0.71934 -2.48161
ARG_166 -11.7192 0.9398 9.14346 -0.66438 0.19658 0.37179 3.60011 -4.47003 -0 -0 -2.99038 0.18967 0 0 0 0 0 0.07257 0.12267 2.50798 0 -0.09648 0 -1.2888 -0.13734 0.53575 -3.68624
LEU_167 -9.14268 0.8297 4.08244 -0.46314 0.17075 0.10294 2.63928 -3.23045 -0 -0 -2.0141 0.22562 0 0 0 0 0 -0.02451 0.07294 0.42564 0 -0.25827 0 0.18072 -0.34485 0.62044 -6.12753
ARG_168 -9.94847 0.79977 9.8266 -0.5631 0.06928 0.30174 4.23007 -4.19474 -0.00805 -0.07763 -4.60235 0.51954 0 0 -0.97765 -0.71721 0 -0.02988 0.3856 2.42474 0 -0.17963 0 -1.2888 -0.40064 0.56686 -3.86391
LEU_169 -9.29046 0.73178 4.7106 -0.50058 0.17598 0.14078 2.27573 -3.10247 -0 -0 -1.40157 0.1404 0 0 -0.75771 0 0 -0.07322 0.04418 0.10625 0 -0.11074 0 0.18072 -0.53964 0.54891 -6.72108
GLY_170 -2.35141 0.25227 3.3092 -5e-05 0 0 1.4617 -1.57749 -0.00043 -0.00677 -2.20401 -0.40221 0 0 0 0 0 -0.17215 0 0 0 -1.44082 0 0.83697 -0.78848 0.32829 -2.75541
GLN_171 -7.72263 0.38436 7.62289 -0.29796 0.06601 0.28291 3.87744 -3.5574 -0.00044 -0.00865 -3.899 -0.69471 0 0 -0.60125 0 0 0.05614 0.04469 0 2.98873 0.01277 0 -0.18838 -0.25769 0.38215 -1.51001
ASP_172 -3.64177 0.21687 4.3989 -0.11286 0.00875 0.34554 1.97373 -2.24722 -0 -0 -1.60922 -0.39023 0 0 0 0 0 -0.05936 0.00532 0 1.7022 0.13606 0 -2.3716 0.08188 0.38364 -1.17937
ARG_173 -5.05596 0.29273 7.64063 -1.00543 0.16797 0.6287 2.14769 -3.10725 -0.01758 -0.09581 -3.67221 0.31755 0 0 0 -0.76795 0 0.00355 0.605 2.14397 0 0.03965 0 -1.2888 -0.04696 0.3748 -0.69572
GLU_174 -7.32523 0.53495 8.76912 -0.4564 0.23284 1.44093 2.84622 -3.69072 -0.02595 -0.19474 -3.31761 -2.92053 0 0 0 -0.76795 0 0.04518 0.05919 0 4.02499 -0.31835 0 -2.7348 -0.17579 0.49302 -3.48163
ALA_175 -7.55452 0.62779 3.58479 -0.02137 0 0 2.99194 -3.17791 -0.02311 -0.14845 -2.06293 -0.34775 0 0 0 0 0 0.11336 0 0 0 -0.18576 0 1.8394 -0.46675 0.36033 -4.47095
LEU_176 -7.3439 0.63599 4.07317 -0.64078 0.28312 0.2393 2.99127 -2.83769 -0 -0 -2.46637 -0.1254 0 0 0 0 0 0.02678 0.17333 1.38934 0 -0.21223 0 0.18072 -0.1732 0.37264 -3.43393
GLU_177 -5.80053 0.40455 6.83506 -0.21482 0.01978 0.2772 2.89745 -3.29659 -0.01998 -0.13532 -3.06324 -0.552 0 0 0 0 0 0.02321 0.16635 0 3.02166 -0.27716 0 -2.7348 -0.33254 0.49168 -2.29006
ALA_178 -5.51487 0.33797 4.25755 -0.02096 0 0 2.66834 -2.73382 -0 -0 -1.98668 -0.37597 0 0 0 0 0 0.12438 0 0 0 -0.27661 0 1.8394 -0.52414 0.36642 -1.83897
ALA_179 -6.83877 0.64734 2.98636 -0.02135 0 0 3.02027 -2.87196 -0 -0 -1.84352 -0.36359 0 0 0 0 0 0.03396 0 0 0 -0.14195 0 1.8394 -0.34089 0.22918 -3.66553
ALA_180 -6.02223 0.56203 4.63741 -0.02265 0 0 3.01524 -2.99908 -0.00136 -0.00807 -2.28072 -0.37613 0 0 0 0 0 -0.01735 0 0 0 -0.30236 0 1.8394 -0.40924 0.20508 -2.18004
LYS_181 -5.4963 0.71193 6.2405 -0.30216 0.02743 0.13434 2.92424 -2.88408 -0.01755 -0.15215 -2.61469 -0.02972 0 0 0 0 0 -0.01308 0.03364 1.79528 0 0.03465 0 -1.5107 -0.40721 0.34525 -1.18038
TRP_182 -11.943 1.05722 3.8808 -0.94602 0.22928 0.33258 3.06082 -3.37816 -0 -0.00011 -2.61531 -0.47891 0 0 0 -0.36969 0 0.1896 0.00058 0 1.97317 0.14065 0 1.6906 -0.30558 0.61206 -6.86941
ARG_183 -9.83523 0.93553 7.75366 -0.77261 0.16536 0.50247 3.69914 -3.75573 -0.00136 -0.00807 -3.62004 0.43833 0 0 -0.80557 0 0 0.07289 0.23849 2.33889 0 -0.06014 0 -1.2888 -0.16106 0.62117 -3.54266
GLU_184 -3.94847 0.19475 4.84531 -0.2182 0.03138 0.31106 1.86637 -2.21693 -0.01755 -0.15215 -0.91942 -0.58095 0 0 0 0 0 -0.06107 0.01101 0 3.02129 -0.33793 0 -2.7348 -0.32243 0.47709 -0.75163
ILE_185 -6.8886 1.07492 1.87899 -0.64871 0.46013 0.14038 1.8498 -2.0528 -0 -0 -1.01469 0.2764 0 0 0 0 0 -0.02473 0.06615 0.56292 0 -0.35831 0 0.73287 -0.34197 0.72392 -3.56333
VAL_186 -7.16376 0.82733 2.22372 -0.28301 0.13689 0.05394 2.2586 -2.25267 -0 -0 -1.65661 -0.17951 0 0 -0.6397 0 0 -0.05583 0.06838 0.20818 0 -0.16413 0 1.9342 0.0579 0.93406 -3.69201
GLY_187 -3.66562 0.59513 4.42353 -0.0003 0 0 2.78571 -2.2181 -0 -0 -1.91218 -0.15165 0 0 0 0 0 -0.07034 0 0 0 -1.50522 0 0.83697 0.52197 1.04175 0.68165
PRO_188 -3.81262 0.56992 2.83522 -0.08075 0 0.05037 1.22445 -1.17211 -0 -0 -0.03135 0.72377 0 0 0 0 0 -0.10328 0.00646 0.54571 0 -0.1566 0 -2.4119 0.22814 1.02825 -0.55631
ASP_189 -2.81144 0.21844 3.34463 -0.11795 0.00863 0.36112 1.38466 -1.53547 -0 -0 -1.47047 -0.50591 0 0 -0.55581 0 0 -0.05931 0.01912 0 1.82536 -0.07967 0 -2.3716 -0.42812 0.60508 -2.1687
ASN_190 -7.59164 0.69133 6.5935 -0.2038 0.05111 0.33917 3.62022 -3.39275 -0.01237 -0.05307 -3.5136 -0.49304 0 0 -0.6397 0 0 -0.06046 0.00583 0 2.16571 -0.54449 0 -0.93687 -0.4192 0.57064 -3.82348
TYR_191 -12.6889 2.09525 4.53443 -0.72713 0.06296 0.0681 3.42686 -3.69193 -0.01409 -0.12852 -1.37218 -0.40893 0 0 0 -0.5767 0 -0.03557 0.01073 0 2.71865 -0.08933 0.01403 1.2797 -0.20909 0.85287 -4.87882
PHE_192 -10.6157 0.8967 3.49242 -0.59148 0.13304 0.30746 2.56558 -2.89857 -0.01667 -0.13922 -3.06676 0.05298 0 0 0 0 0 0.03966 0.01943 0 2.04128 -0.29074 0 1.0402 -0.16118 0.75749 -6.43408
LEU_193 -8.79993 1.09589 2.46955 -0.49634 0.17513 0.12427 2.51895 -2.45396 -0 -0 -2.61709 0.06581 0 0 0 0 0 -0.07364 0.228 1.06621 0 -0.25467 0 0.18072 -0.08827 0.59582 -6.26354
GLU_194 -7.75374 0.89373 7.76361 -0.30102 0.05726 0.35791 1.99668 -3.45505 -0.02402 -0.12334 -1.604 -0.30225 0 0 0 0 0 -0.08228 0.16861 0 3.48751 -0.02639 0 -2.7348 -0.22475 0.55593 -1.35041
LEU_195 -8.73561 1.11939 2.37758 -0.48618 0.17932 0.10666 2.31591 -2.37021 -0 -0 -1.72591 0.01554 0 0 0 0 0 -0.05796 0.08688 0.93916 0 -0.16219 0 0.18072 -0.23671 0.54841 -5.90522
MET_196 -7.47216 0.64186 3.81662 -0.33846 0.18815 0.01102 0.47216 -1.81509 -0.01093 -0.04122 -0.66759 -0.14556 0 0 0 0 0 0.0091 0.29762 1.52581 0 -0.05492 0 0.60916 0.11275 0.46777 -2.39392
ASP_197 -3.64979 0.2725 4.47036 -0.22805 0.08398 0.74376 1.57888 -2.01889 -0.04807 -0.30792 -2.65024 -1.31205 0 0 -0.66896 0 0 0.23816 0.00989 0 1.81507 -0.90368 0 -2.3716 0.32314 0.34414 -4.27936
HIS_198 -6.96269 0.40953 6.42832 -0.35135 0.01755 0.42848 2.67223 -3.15282 -0.0352 -0.1049 -2.77994 -0.13834 0 0 -2.08989 0 0 -0.05277 0.02649 0 1.71566 -0.45311 0 -0.45461 0.11458 0.53644 -4.22635
GLY_199 -2.01641 0.22682 2.76239 -5e-05 0 0 1.19936 -1.30903 -0.00779 -0.03013 -2.45468 -0.39531 0 0 -0.88397 0 0 -0.08245 0 0 0 -1.30598 0 0.83697 -0.59069 0.48826 -3.56269
LEU_200 -7.79631 0.59716 6.08702 -0.51446 0.26986 0.11064 2.21929 -3.10421 -0.06601 -0.27885 -2.18253 0.23902 0 0 0 0 0 -0.00401 0.231 0.49098 0 -0.37893 0 0.18072 -0.574 0.42159 -4.05205
THR_201 -4.09351 0.29097 4.324 -0.20289 0.16737 0.07659 1.79145 -2.07037 -0 -0 -1.34739 -0.55579 0 0 0 0 0 -0.03941 0.0014 0.10709 0 0.06075 2.28696 -1.0874 -0.14774 0.35534 -0.08257
ILE_202 -6.01157 0.46301 3.44794 -0.52755 0.2557 0.12703 0.60451 -1.74396 -0.01228 -0.13092 0.35684 0.37436 0 0 0 0 0 -0.10865 0.01476 0.54678 0 0.46881 0 0.73287 -0.04726 0.32684 -0.86275
GLU_203 -8.93716 0.75606 10.775 -0.22079 0.09709 0.38469 4.44108 -4.5178 -0.03057 -0.18611 -6.26619 -0.60182 0 0 -1.00678 0 0 -0.02581 0.46727 0 3.10937 -0.00996 0 -2.7348 0.16511 0.48035 -3.86178
ARG_204 -5.27646 0.33189 6.77275 -0.79634 0.15122 0.53185 2.06045 -3.11491 -0.00779 -0.03013 -1.97713 0.40252 0 0 -0.21501 0 0 -0.04466 0.04408 1.44477 0 -0.12649 0 -1.2888 -0.01412 0.34269 -0.80961
ARG_205 -6.93461 0.71489 7.20619 -0.69979 0.09887 0.46062 2.5474 -3.05919 -0 -0 -4.00681 0.57687 0 0 -0.5085 -0.4508 0 -0.06629 0.3126 2.58748 0 -0.09245 0 -1.2888 -0.43752 0.7884 -2.25145
VAL_206 -8.05888 1.00782 3.90657 -0.26711 0.1489 0.04667 3.00881 -2.77606 -0.00813 -0.0596 -2.00783 -0.05004 0 0 0 0 0 -0.0643 0.0021 0.41072 0 -0.11318 0 1.9342 0.08365 0.96704 -1.88866
ARG_207 -7.21374 0.54891 7.4474 -0.80287 0.16727 0.53373 3.28152 -3.34919 -0 -0 -4.41318 0.38421 0 0 0 -1.09359 0 -0.01144 0.19219 2.02955 0 -0.13883 0 -1.2888 0.51185 0.53212 -2.68288
ASP_208 -3.9449 0.18243 5.45726 -0.11208 0.01345 0.34488 2.23614 -2.43857 -0.00663 -0.07716 -3.20072 -0.27565 0 0 0 -1.09359 0 0.02034 0.00357 0 1.72437 0.07148 0 -2.3716 0.02188 0.34441 -3.1007
GLY_209 -4.05828 0.33567 3.92664 -5e-05 0 0 2.13805 -2.17699 -0 -0 -1.45606 -0.41138 0 0 0 0 0 -0.06029 0 0 0 0.33693 0 0.83697 0.29584 0.15169 -0.14124
LEU_210 -9.44759 0.8505 4.05668 -0.50123 0.24981 0.11566 2.93276 -3.13694 -0 -0 -2.61578 0.24339 0 0 0 0 0 -0.04363 0.00676 0.33642 0 -0.27136 0 0.18072 0.33408 0.23649 -6.47326
LEU_211 -7.50135 0.77245 4.8352 -0.49634 0.31136 0.11947 2.45431 -2.92539 -0.00813 -0.0596 -2.03241 0.23519 0 0 0 0 0 0.12929 0.10699 0.3449 0 -0.2812 0 0.18072 -0.31872 0.51757 -3.6157
GLU_212 -4.93474 0.18318 6.38092 -0.5974 0.0921 1.0521 2.74076 -2.95225 -0 -0 -3.4554 -0.56987 0 0 0 -0.38206 0 0.07409 0.08464 0 3.74471 -0.26833 0 -2.7348 -0.4021 0.42873 -1.51572
ILE_213 -9.7983 1.02441 3.40107 -0.50457 0.47306 0.09882 3.01759 -3.15406 -1e-05 -0.00023 -2.36203 0.1025 0 0 0 0 0 -0.03497 0.02177 0.52156 0 -0.4193 0 0.73287 -0.22017 0.29017 -6.80981
GLY_214 -4.97762 0.41887 5.23214 -5e-05 0 0 3.10921 -2.81749 -0 -0 -3.31162 -0.42487 0 0 0 0 0 -0.10037 0 0 0 0.19504 0 0.83697 0.62063 0.24032 -0.97882
ARG_215 -4.77481 0.17646 6.35453 -0.78131 0.13956 0.51806 2.12399 -2.89842 -0.00526 -0.05888 -2.05577 0.3985 0 0 0 -0.38206 0 -0.00017 0.13249 1.44916 0 -0.08178 0 -1.2888 0.41976 0.19938 -0.41539
ALA_216 -3.08253 0.12903 2.35441 -0.02237 0 0 1.52557 -1.56807 -0 -0 -0.93073 -0.34177 0 0 0 0 0 -0.03809 0 0 0 -0.20713 0 1.8394 -0.36378 0.28312 -0.42294
LEU_217 -8.40678 1.1183 3.27831 -0.5485 0.28026 0.16823 2.16594 -2.64474 -0 -0 -2.01629 0.15133 0 0 -0.80557 0 0 -0.05031 0.00741 0.23355 0 -0.11688 0 0.18072 -0.42155 0.7273 -6.69926
ASN_218 -2.67762 0.20354 3.24216 -0.19322 0.02544 0.3311 1.5737 -1.52787 -0 -0 -1.08193 -0.98584 0 0 0 0 0 -0.11003 0.02707 0 2.01436 -1.00309 0 -0.93687 -0.60233 0.70198 -0.99945
ILE_219 -8.59826 1.64783 1.45725 -0.49145 0.37747 0.11663 1.26196 -1.8565 -1e-05 -0.00023 -1.34839 -0.05614 0 0 0 0 0 -0.04857 0.12531 0.34241 0 -0.72946 0 0.73287 -0.56514 0.99649 -6.63594
PRO_220 -4.66282 0.90682 3.08701 -0.17989 0.00029 0.12439 1.80543 -1.38347 -0 -0 -2.29546 0.1008 0 0 0 0 0 0.02308 0.00869 0.65482 0 -0.99443 0 -2.4119 -0.43326 1.47422 -4.17569
PRO_221 -5.46939 0.72666 2.21465 -0.20063 0.0063 0.14613 1.21446 -1.27517 -0 -0 -1.48021 -0.0071 0 0 -0.39844 0 0 0.0363 0.00191 0.33527 0 -0.79836 0 -2.4119 -0.39162 0.77671 -6.97443
LEU_222 -9.43614 1.05755 3.00979 -0.64921 0.28353 0.2362 2.21386 -2.63983 -0 -0 -2.39449 0.13783 0 0 0 0 0 -0.01338 0.03424 0.90467 0 0.30373 0 0.18072 0.86392 0.54386 -5.36315
ALA_223 -5.62203 0.61852 1.15383 -0.02563 0.00026 0 1.59237 -1.88529 -0.03163 -0.25658 -1.45733 -0.22511 0 0 0 0 0 -0.04045 0 0 0 -0.03396 0 1.8394 0.55164 0.50818 -3.31381
THR_224 -6.58152 0.6579 4.60504 -0.19518 0.13429 0.07022 2.33974 -2.54561 -0.03394 -0.28932 -2.90307 -1.14891 0 0 -0.14768 -0.54581 0 0.00919 0.00273 0.26346 0 -0.19324 2.41797 -1.0874 -0.06105 0.4512 -4.78099
ASN_225 -7.75477 0.66034 6.80956 -0.32374 0.15817 0.60868 2.58986 -3.40073 -0.04555 -0.20166 -1.45779 -1.57712 0 0 -1.08312 0 0 -0.06533 0.01677 0 2.29118 -0.20989 0 -0.93687 0.73758 0.86036 -2.32406
ASP_226 -5.6731 0.62961 6.11208 -0.21808 0.04319 0.71792 2.43204 -2.7492 -0.03545 -0.19751 -1.69882 -0.56153 0 0 -0.14768 -0.43541 0 0.0492 0.05073 0 2.09323 -0.57844 0 -2.3716 0.51237 0.86623 -1.16021
CYS_227 -8.37396 0.78864 5.525 -0.07613 0.00177 0.05175 2.36162 -2.89492 -0.00539 -0.02818 -2.97065 -0.08322 0 0 0 0 0 0.01033 0.09191 0.39235 0 -0.02836 0 3.6196 -0.02592 0.65341 -0.99036
HIS_228 -9.45665 0.77347 7.36836 -0.42438 0.00941 0.5172 3.20039 -3.89219 -0.01747 -0.06711 -3.71824 -0.03726 0 0 0 -0.43541 0 0.0825 0.05396 0 1.54144 -0.37975 0 -0.45461 -0.05828 0.60031 -4.79428
TYR_229 -12.4616 1.80704 5.13689 -1.09633 0.14405 0.73509 2.67777 -4.05024 -0.04218 -0.24334 -1.78712 -0.38104 0 0 -0.34605 0 0 0.88615 0.76955 0 1.78172 -0.2296 0.0978 1.2797 0.02341 0.90358 -4.39478
VAL_230 -6.57819 0.86424 1.45134 -0.31081 0.26317 0.06759 1.02561 -1.76641 -0 -0 -0.97255 -0.02789 0 0 0 0 0 -0.02954 0.12324 0.07349 0 -0.41558 0 1.9342 -0.08025 1.03827 -3.34005
THR_231 -4.86041 0.62974 3.71332 -0.11353 0.05481 0.08732 1.84363 -2.13483 -0.00146 -0.00622 -1.25836 -0.61943 0 0 0 0 0 0.16605 0.01308 0.0921 0 -0.49735 2.30001 -1.0874 -0.13468 0.64845 -1.16517
ARG_232 -5.22531 0.46716 4.92568 -0.56345 0.07912 0.35309 2.18259 -2.30987 -0.02806 -0.20145 -2.96221 0.15541 0 0 0 -1.13012 0 -0.08048 0.10374 2.72336 0 -0.19702 0 -1.2888 -0.40007 0.50281 -2.89385
ASP_233 -2.05841 0.21498 2.82103 -0.11725 0.00983 0.3606 0.84678 -1.28973 -0.0115 -0.09629 -0.28098 -0.48134 0 0 0 0 0 -0.08488 0.01746 0 1.78676 -0.02038 0 -2.3716 -0.40632 0.38354 -0.77769
ALA_234 -4.94308 0.64404 3.78882 -0.02754 0.0048 0 2.59689 -2.44571 -0.00145 -0.00619 -2.44642 -0.42155 0 0 0 0 0 -0.0749 0 0 0 0.06062 0 1.8394 -0.49182 0.2712 -1.65289
ALA_235 -5.039 0.41462 3.5519 -0.02256 0 0 2.47512 -2.37277 -1e-05 -2e-05 -1.65289 -0.36815 0 0 0 0 0 -0.02392 0 0 0 -0.38202 0 1.8394 -0.62662 0.19007 -2.01686
HIS_D_236 -4.34028 0.32062 4.54285 -0.73834 0.01906 0.78417 1.97679 -2.33716 -0.01062 -0.09397 -1.15579 -0.29118 0 0 0 0 0 -0.02234 0.01116 0 1.65989 -0.12666 0 -0.45461 -0.31708 0.12633 -0.44715
ASN_237 -5.45636 0.29897 4.96144 -0.18384 0.02551 0.27254 2.20095 -2.76889 -0.0115 -0.09629 -1.6056 -0.32017 0 0 0 0 0 0.05956 0.15634 0 1.4327 0.27889 0 -0.93687 -0 0.19429 -1.49834
HIS_238 -9.92777 1.36564 8.20882 -0.7033 0.15325 0.7327 3.80583 -4.24678 -0 -0 -3.99793 -0.71031 0 0 0 -0.63894 0 0.00012 0.00978 0 3.30446 -0.23081 0 -0.45461 0.07985 0.34479 -2.90521
GLU_239 -7.07688 0.35457 9.1499 -0.46964 0.09923 0.93964 4.71259 -4.03053 -0 -0 -5.73957 -0.48971 0 0 -1.05252 -0.50106 0 0.16237 0.01847 0 3.43773 -0.32783 0 -2.7348 -0.24146 0.40567 -3.38381
ALA_240 -6.08545 0.71863 3.45194 -0.0211 0 0 2.89957 -2.70658 -0 -0 -1.97678 -0.36809 0 0 0 0 0 -0.02442 0 0 0 -0.22971 0 1.8394 -0.53574 0.35324 -2.68509
LEU_241 -10.103 1.45116 4.86209 -0.65632 0.2575 0.21805 3.31891 -3.65518 -0 -0 -2.63756 0.131 0 0 0 0 0 0.00471 0.35775 0.96332 0 -0.25028 0 0.18072 -0.33089 0.51455 -5.37344
LEU_242 -10.0071 1.09275 6.51478 -0.50213 0.28204 0.11317 3.399 -3.95106 -0 -0 -2.68869 0.25609 0 0 0 0 0 0.05796 0.05414 0.28855 0 -0.29521 0 0.18072 -0.30207 0.58439 -4.92263
CYS_243 -8.30156 0.80927 6.39162 -0.04972 0 0.01637 3.63215 -3.22743 -0 -0 -4.24872 -0.01474 0 0 0 0 0 0.04724 0.00987 0.35145 0 0.30059 0 3.6196 -0.18577 0.42646 -0.42333
VAL_244 -6.21818 0.73782 3.2455 -0.29574 0.18189 0.06772 2.23021 -2.4109 -0 -0 -0.92122 -0.08352 0 0 0 0 0 -0.06999 0.06496 0.0542 0 -0.34102 0 1.9342 -0.02545 0.5728 -1.27671
GLN_245 -6.16635 0.67472 5.02123 -0.39593 0.06598 0.22523 2.08099 -2.57892 -0.01131 -0.08102 -1.26968 -0.55349 0 0 0 0 0 -0.04486 0.11128 0 3.4986 -0.03609 0 -0.18838 -0.07677 0.67422 0.94945
THR_246 -4.75421 0.30097 4.57319 -0.12706 0.05969 0.06415 1.97778 -2.15604 -3e-05 -0.00067 -0.67338 -0.69014 0 0 0 0 0 -0.03996 5e-05 0.16865 0 -0.38235 2.38669 -1.0874 -0.22461 0.52794 -0.07674
GLY_247 -2.02403 0.0913 2.7719 -5e-05 0 0 1.24264 -1.26487 -0 -0 -0.96043 -0.39492 0 0 0 0 0 -0.08242 0 0 0 -1.14882 0 0.83697 -0.3075 0.34817 -0.89207
LYS_248 -5.65416 0.44952 5.77242 -0.4857 0.16406 0.27131 1.60702 -2.13519 -0.0283 -0.09616 -1.69911 -0.05645 0 0 0 0 0 0.00744 0.03647 1.79141 0 0.03192 0 -1.5107 -0.20412 0.28551 -1.45281
THR_249 -5.62827 0.54282 4.32052 -0.13723 0.02814 0.05002 2.02656 -2.37796 -0.05526 -0.38341 -1.72509 0.1933 0 0 0 0 0 0.16103 0.20923 0.22792 0 0.21708 2.24667 -1.0874 -0.11778 0.69915 -0.58996
LEU_250 -6.05611 0.7436 3.87014 -0.65238 0.3887 0.21825 2.0993 -2.25902 -0 -0 -1.77689 -0.07603 0 0 -1.22958 0 0 -0.0594 0.1423 1.59745 0 -0.27726 0 0.18072 -0.24702 0.94144 -2.45178
SER_251 -2.56683 0.35551 2.33424 -0.03266 0.00251 0.05599 0.84659 -1.17599 -0 -0 -0.05222 -0.97996 0 0 0 0 0 -0.06696 0.00156 0.28322 0 -0.28991 0.6014 -0.77834 -0.48425 0.5511 -1.39501
ASP_252 -5.15499 0.71716 7.19161 -0.19853 0.07202 0.61276 2.74741 -2.79332 -0.10479 -0.56336 -2.86515 -1.43136 0 0 -0.75419 0 0 -0.04981 0.03292 0 2.52917 -0.64579 0 -2.3716 -0.54469 0.93635 -2.63818
PRO_253 -2.3045 0.50841 2.07955 -0.07765 0 0.04728 0.8115 -0.84329 -0 -0 0.2859 0.57595 0 0 0 0 0 -0.15142 0.01284 0.42119 0 -0.59968 0 -2.4119 -0.39196 1.13983 -0.89797
ASN_254 -2.31612 0.20576 3.00315 -0.20198 0.0218 0.34526 1.00092 -1.29232 -0.01635 -0.13608 -1.77149 -0.74783 0 0 -0.75419 0 0 0.11741 0.0002 0 2.05413 -0.57708 0 -0.93687 0.45779 0.46868 -1.07522
ARG_255 -7.46843 0.26877 7.25739 -0.79547 0.15701 0.56342 2.61249 -2.78219 -0.0135 -0.04479 -3.21876 0.20399 0 0 -1.22958 -0.50106 0 0.04828 0.0131 2.40615 0 -0.20644 0 -1.2888 0.48965 0.43583 -3.09293
PHE_256 -4.34571 0.41256 1.50993 -0.84957 0.07402 0.07535 0.64802 -1.25642 -3e-05 -0.00067 -0.55699 -0.44116 0 0 0 0 0 -0.05249 0.06116 0 2.10943 0.08383 0 1.0402 -0.37819 0.40169 -1.46503
LYS_257 -4.72739 0.45126 5.06952 -0.57847 0.19158 0.54022 1.07312 -2.27754 -0.01476 -0.04496 -3.77089 0.15937 0 0 0 0 0 0.13898 0.15883 2.38158 0 0.3229 0 -1.5107 -0.07887 0.27151 -2.2447
PHE_258 -6.68682 0.841 3.01545 -0.58586 0.09753 0.26019 1.32465 -2.06959 -0.01612 -0.0509 -1.82379 0.11042 0 0 -1.05252 0 0 0.01398 0.14418 0 2.15738 -0.38777 0 1.0402 0.0832 0.32266 -3.26253
ASP_259 -3.11678 0.6054 3.72667 -0.10891 0.01362 0.31167 1.18816 -1.77087 -0.00146 -0.00631 -4.1146 -0.31645 0 0 -0.65085 0 0 -0.0834 0.0072 0 3.1965 -0.29196 0 -2.3716 -0.16937 0.21989 -3.73346
GLY_260 -1.79319 0.08877 1.87393 -0.00032 0 0 0.63559 -1.00094 -0.01649 -0.14835 -0.03037 -0.1709 0 0 0 0 0 -0.08776 0 0 0 -1.51341 0 0.83697 0.02304 0.11836 -1.18506
ASP_261 -3.5933 0.30066 3.83515 -0.2412 0.10171 0.81583 1.89837 -1.80769 -0.0171 -0.09861 -3.08083 -3.71599 0 0 -0.21047 -1.13012 0 0.05632 0.24983 0 2.67193 -0.3472 0 -2.3716 -0.15885 0.35539 -6.48777
GLY_262 -3.71623 0.58709 3.23644 -5e-05 0 0 1.45362 -1.80694 -0.00265 -0.01095 -1.24146 -0.35969 0 0 0 0 0 0.06715 0 0 0 0.24158 0 0.83697 -0.23648 0.85783 -0.09377
TYR_263 -11.1323 0.77245 5.63438 -0.68469 0.13393 0.40231 3.68625 -3.7451 -0.02056 -0.11122 -4.12764 -0.20349 0 0 -0.78643 0 0 0.0214 0.1746 0 2.4782 0.24692 0.14591 1.2797 0.31821 1.00034 -4.51684
TYR_264 -11.2569 1.62441 6.59068 -1.00284 0.10102 0.51621 3.37378 -3.78947 -0.00299 -0.01982 -4.90447 -0.25374 0 0 0 -0.60923 0 0.21406 0.01017 0 1.60815 -0.39638 0.06334 1.2797 0.47203 0.71849 -5.66386
LEU_265 -8.65984 0.73671 1.66541 -0.52384 0.15972 0.15665 1.84975 -2.04161 -0.02266 -0.14264 -0.722 0.11963 0 0 0 0 0 0.11833 0.0052 0.46727 0 0.08101 0 0.18072 0.52532 0.55258 -5.49428
LYS_266 -8.09919 0.68908 7.49978 -0.30015 0.0241 0.12762 2.93433 -3.06387 -0.02793 -0.09678 -3.94105 0.161 0 0 -1.09481 0 0 -0.02362 0.14835 2.08779 0 0.02784 0 -1.5107 0.14847 0.40068 -3.90906
SER_267 -5.11334 0.54311 6.27611 -0.02997 0 0.06969 3.73949 -2.86147 -0.00403 -0.02772 -2.8347 -0.38903 0 0 -1.82829 0 0 -0.02525 0.05046 0.1593 0 -0.47177 0.65328 -0.77834 -0.39217 0.2889 -2.97573
ALA_268 -4.47832 0.52892 3.25191 -0.02273 0 0 2.01693 -1.99055 -0.00673 -0.06736 -1.4928 -0.40178 0 0 0 0 0 0.01382 0 0 0 -0.39157 0 1.8394 -0.4576 0.27477 -1.38367
ALA_269 -3.21861 0.3188 3.58984 -0.02131 0 0 1.57796 -1.8366 -0 -0 -0.75912 -0.357 0 0 0 0 0 -0.02961 0 0 0 -0.14739 0 1.8394 -0.41558 0.184 0.72477
GLU_270 -6.27542 0.40064 7.62366 -0.18485 0.00801 0.23001 3.56382 -3.16641 -0.01536 -0.11753 -3.58436 -0.45301 0 0 -1.82829 -0.60923 0 0.01057 0.02287 0 4.23593 -0.24926 0 -2.7348 -0.40101 0.26094 -3.26307
MET_271 -10.1299 0.82403 6.00727 -0.57222 0.1668 0.16814 2.70637 -3.17305 -0 -0 -3.36471 -0.00527 0 0 0 0 0 -0.00347 0.15062 1.1278 0 0.12424 0 0.60916 -0.07819 0.30312 -5.13928
ARG_272 -7.87262 0.58442 8.7694 -0.76741 0.156 0.47128 3.85644 -3.78099 -0.04557 -0.21998 -5.23244 0.38923 0 0 0 -0.98847 0 0.00282 0.1354 2.40972 0 -0.14924 0 -1.2888 -0.06556 0.70307 -2.9333
GLN_273 -2.73236 0.18897 3.42933 -0.92274 0.24275 1.04792 1.12683 -1.54041 -0 -0 -1.17822 -1.22446 0 0 0 0 0 -0.13272 0.05455 0 3.18466 -0.14193 0 -0.18838 -0.3866 0.80964 1.63683
ILE_274 -5.85458 0.35773 4.49274 -0.4808 0.35061 0.09064 2.58774 -2.44101 -0 -0 -1.45362 -0.0205 0 0 0 0 0 0.33989 0.0234 0.55338 0 -0.58642 0 0.73287 -0.00997 0.48335 -0.83456
TRP_275 -12.5111 1.22385 4.63904 -1.22325 0.28682 0.5359 2.5728 -3.60255 -0 -0 -1.57513 -0.27421 0 0 0 0 0 -0.05092 0.03997 0 1.49303 -0.01838 0 1.6906 0.06994 1.50931 -5.19432
ASP_276 -4.87455 0.17439 6.50299 -0.10455 0.00581 0.31884 2.65256 -2.68395 -0.0054 -0.05584 -5.02439 -0.37528 0 0 0 -0.98847 0 0.01044 0.03417 0 1.74013 0.06159 0 -2.3716 -0.25394 1.49566 -3.74139
ASP_277 -2.34341 0.22728 3.09805 -0.10874 0.0023 0.33482 0.38797 -1.414 -0.02542 -0.1235 0.09805 -0.33759 0 0 0 0 0 0.00141 0.00238 0 2.01221 -0.20322 0 -2.3716 -0.23822 0.60864 -0.39257
GLU_278 -4.10595 0.33823 3.88622 -0.4121 0.0401 0.79867 1.16708 -1.76451 -0 -0 -0.80693 -0.47872 0 0 0 0 0 0.08601 0.0897 0 3.72404 -0.15869 0 -2.7348 -0.12942 0.48604 0.02496
VAL_279 -6.91142 1.36894 2.49257 -0.30347 0.35709 0.07973 2.01442 -2.26454 -0.0227 -0.1375 -2.37881 -0.87752 0 0 0 0 0 0.09465 0.00449 0.15147 0 0.2834 0 1.9342 0.28362 0.80805 -3.02332
PRO_280 -2.9735 0.406 2.00126 -0.13166 0.00228 0.09614 0.79751 -0.96183 -0 -0 -0.31335 0.19023 0 0 0 0 0 -0.11145 0.01957 0.12996 0 -0.91678 0 -2.4119 0.02511 0.97714 -3.17528
GLY_281 -2.91077 0.18967 3.52008 -7e-05 0 0 1.48496 -1.70166 -0 -0 -1.1947 -0.383 0 0 0 0 0 -0.08994 0 0 0 -1.49501 0 0.83697 -0.48427 0.375 -1.85273
ALA_282 -6.17183 0.70659 2.76706 -0.0241 0 0 2.62176 -2.45527 -0.02246 -0.14652 -2.26308 -0.38199 0 0 0 0 0 -0.02077 0 0 0 -0.33185 0 1.8394 -0.48102 0.2631 -4.10099
CYS_283 -6.46862 0.69521 4.49061 -0.03908 0 0.0151 2.19185 -2.29428 -0.0281 -0.19333 -3.45915 -0.19935 0 0 0 0 0 -0.04287 0.00796 0.30643 0 0.37648 0 3.6196 -0.0263 0.54094 -0.50691
ASP_284 -4.43424 0.34903 5.26341 -0.1117 0.00579 0.33701 2.18242 -2.47504 -0 -0 -2.42031 -0.54457 0 0 0 0 0 -0.00588 0.10937 0 1.6826 0.14732 0 -2.3716 0.20842 0.59614 -1.48184
SER_285 -6.51723 0.62633 5.92815 -0.02494 1e-05 0.02374 2.88608 -3.00047 -0 -0 -2.8687 -0.40664 0 0 -0.39844 0 0 -0.08237 0.02681 0.80461 0 0.16066 0.63475 -0.77834 -0.2936 0.56176 -2.71782
THR_286 -8.56293 0.91526 6.03114 -0.12207 0.027 0.05427 4.46041 -3.56959 -0 -0 -3.58842 -0.55185 0 0 -0.776 0 0 0.01871 0.09935 0.85829 0 0.06031 4.07609 -1.0874 -0.12567 0.63847 -1.14463
LEU_287 -7.41113 0.40223 5.06571 -0.66862 0.20252 0.23429 2.90382 -3.0675 -0 -0 -1.28505 0.08487 0 0 0 0 0 -0.01801 0.00162 0.88168 0 -0.23865 0 0.18072 -0.02489 0.48245 -2.27395
LEU_288 -5.78632 0.31313 5.86038 -0.48472 0.24062 0.1186 2.5436 -2.8553 -0.0099 -0.11349 -2.6251 0.22568 0 0 0 0 0 0.2591 0.07309 0.32005 0 -0.28209 0 0.18072 -0.2426 0.40032 -1.86423
ILE_289 -9.30208 1.27223 2.58865 -0.49869 0.3525 0.10094 2.68727 -2.63698 -0 -0 -1.70858 -0.0571 0 0 0 0 0 -0.0663 0.02358 0.53417 0 -0.44774 0 0.73287 -0.15897 0.6787 -5.90553
ALA_290 -5.63491 0.65425 3.28962 -0.0227 0 0 2.74817 -2.52885 -0.02018 -0.12184 -2.51002 -0.37146 0 0 -0.6176 0 0 -0.03589 0 0 0 -0.3253 0 1.8394 -0.2329 0.64548 -3.24471
GLU_291 -4.23911 0.21991 5.41426 -0.21533 0.02704 0.30023 1.81836 -2.42162 -0.0099 -0.11349 -1.07948 -0.56868 0 0 0 0 0 -0.04056 0.00094 0 3.06927 -0.21447 0 -2.7348 -0.42313 0.40884 -0.80171
ARG_292 -7.21091 0.46491 7.75362 -0.68228 0.11917 0.4201 3.6619 -3.34131 -0.00567 -0.02541 -4.14343 0.69885 0 0 -0.55581 -0.86988 0 -0.01814 0.31063 2.81895 0 -0.1469 0 -1.2888 -0.3548 0.79775 -1.59746
VAL_293 -7.01146 1.16364 3.57237 -0.27886 0.17554 0.05672 2.82742 -2.66963 -0.02018 -0.12184 -2.95406 0.32226 0 0 -0.65774 0 0 0.03112 0.02141 0.14551 0 -0.21086 0 1.9342 -0.48786 1.01452 -3.14776
GLN_294 -3.64258 0.45332 3.25358 -0.39961 0.10547 0.31616 2.33363 -1.68975 -0 -0 -2.1994 -0.51035 0 0 0 -0.8807 0 -0.03456 0.01032 0 3.08353 0.00963 0 -0.18838 0.40919 0.6634 1.09292
SER_295 -4.71121 0.38113 2.11019 -0.0296 0 0.06964 0.50437 -1.50636 -0.00206 -0.035 -0.85954 -0.40778 0 0 -0.72778 0 0 0.20933 0.04093 0.22394 0 -0.38634 0.67458 -0.77834 0.63755 0.38915 -4.20319
TYR_296 -4.90934 0.41382 1.73544 -0.6363 0.06 0.36622 0.93864 -1.49486 -0 -0 0.03509 -0.18343 0 0 0 -0.8807 0 0.01989 0.0257 0 1.95652 -0.4025 2e-05 1.2797 -0.22939 0.44419 -1.46128
ALA_297 -3.92235 0.43235 1.87487 -0.02144 0 0 1.63835 -1.6345 -0.02349 -0.15787 -1.82788 -0.41695 0 0 0 0 0 0.07397 0 0 0 -0.20617 0 1.8394 0.00525 0.50203 -1.84442
ASP_298 -5.14444 0.61445 4.55542 -0.11851 0.02636 0.35399 1.95091 -2.21416 -0.02099 -0.10616 -2.25432 -0.43798 0 0 0 -0.88106 0 0.12146 0.06914 0 3.48017 -0.59091 0 -2.3716 0.2312 0.44639 -2.29065
VAL_299 -5.97132 1.02858 1.60468 -0.28924 0.1784 0.05365 1.41321 -1.8082 -0 -0 -1.02734 -0.09673 0 0 0 0 0 0.0103 0.09419 0.19527 0 -0.12931 0 1.9342 0.29464 0.99473 -1.52028
TRP_300 -5.406 0.73816 2.39314 -0.92245 0.05187 0.4429 1.97447 -1.68294 -0.01396 -0.14078 -1.03025 -0.27723 0 0 0 -0.73519 0 0.19595 0.3081 0 2.00712 -0.04427 0 1.6906 0.05433 1.10987 0.71345
THR_301 -5.54646 0.89005 5.18711 -0.22125 0.55361 0.08537 2.39358 -2.43179 -0.01342 -0.11288 -2.11177 -0.04555 0 0 -0.62779 -0.56315 0 0.30897 0.00148 1.23082 0 -0.54731 2.36348 -1.0874 5.50787 2.35468 7.56826
PRO_302 -3.22106 0.78733 2.08029 -0.11161 0.01233 0.08241 0.61782 -0.89814 -0 -0 -0.51441 0.25902 0 0 0 0 0 -0.06785 0.08401 0.08179 0 -0.82994 0 -2.4119 5.97598 2.54038 4.46644
ARG_303 -4.51302 0.46292 4.14331 -0.8121 0.15149 0.58617 1.861 -1.82825 -0.01191 -0.10578 -1.30245 0.07047 0 0 -0.62779 0 0 0.01 0.00807 1.9823 0 0.06072 0 -1.2888 0.7022 1.24886 0.79741
ASP_304 -3.28688 0.34813 2.93955 -0.11864 0.00482 0.35293 0.29243 -1.30127 -0.01952 -0.07513 -1.44982 -0.42293 0 0 0 0 0 0.02171 0.0461 0 4.05533 -0.5592 0 -2.3716 0.35035 0.89062 -0.30303
ARG_305 -7.21379 0.71792 6.63222 -0.46753 0.04452 0.27741 3.44848 -3.06585 -0.02099 -0.10616 -4.96288 0.31606 0 0 -0.688 -0.31791 0 -0.00183 0.31558 2.30861 0 -0.01005 0 -1.2888 -0.09182 0.82214 -3.35268
MET_306 -7.08011 0.81255 2.35924 -0.50573 0.19267 0.24462 0.62587 -1.45128 -0 -0 -0.31307 -0.3614 0 0 0 0 0 0.02982 0.08753 1.46141 0 0.17586 0 0.60916 0.90666 1.75754 -0.44866
PRO_307 -6.37447 0.95059 2.66016 -0.17574 0.00011 0.12395 0.54487 -1.18844 -0 -0 -0.52243 0.14214 0 0 0 0 0 -0.01008 0.02877 0.94656 0 -1.08041 0 -2.4119 0.56005 1.3109 -4.49538
VAL_308 -2.66681 0.08594 1.19478 -0.28685 0.1945 0.06408 0.42475 -0.86792 -0 -0 -0.05819 -0.107 0 0 0 0 0 -0.04577 0.00016 0.07806 0 -0.40141 0 1.9342 -0.60476 0.27625 -0.786
PHE_309 -9.58581 1.7342 2.70137 -0.79689 0.08136 0.05467 1.95489 -2.2668 -0 -0 -1.39193 -0.37123 0 0 -0.83235 0 0 -0.01277 0.25351 0 2.23147 0.08678 0 1.0402 -0.35377 1.2649 -4.2082
PRO_310 -3.38137 0.63439 1.18682 -0.20074 0.01894 0.15031 0.73162 -0.68684 -0 -0 -0.28974 -0.12691 0 0 0 0 0 0.03333 0.00247 0.63601 0 -0.55993 0 -2.4119 -0.25466 1.46176 -3.05644
VAL_311 -5.59647 0.78845 1.01624 -0.3123 0.17088 0.06545 0.45093 -1.38635 -0 -0 -0.1383 -0.51256 0 0 0 0 0 -0.00999 0.00174 0.19494 0 -0.31679 0 1.9342 -0.30667 1.25802 -2.69858
PRO_312 -4.14212 0.68016 2.50627 -0.12983 0.0004 0.09158 1.19985 -1.13426 -0 -0 -1.68447 0.2629 0 0 0 0 0 -0.03834 0.04735 0.3037 0 -1.08246 0 -2.4119 -0.56278 1.20598 -4.88797
ASP_313 -1.20304 0.11065 1.51249 -0.11204 0.00469 0.31976 0.36225 -0.71068 -0 -0 0.01221 -0.51928 0 0 0 0 0 -0.09046 0.00179 0 2.11563 -0.05523 0 -2.3716 -0.54752 0.30468 -0.86571
GLY_314 -1.05476 0.05742 1.26145 -7e-05 0 0 0.23664 -0.64048 -0.00378 -0.0688 -0.16289 -0.37675 0 0 0 0 0 -0.1677 0 0 0 -1.52591 0 0.83697 -0.49694 0.17068 -1.93492
HIS_D_315 -6.42533 0.38424 4.38944 -0.37092 0.0095 0.39828 1.83194 -2.25086 -0 -0 -1.68269 -0.23901 0 0 0 -0.56246 0 0.432 0.0141 0 2.16531 -0.04154 0 -0.45461 -0.3587 0.36455 -2.39676
ASP_316 -4.26713 0.17988 5.7864 -0.24873 0.10357 0.89713 2.44281 -2.65495 -0.02833 -0.14311 -4.05168 -1.57671 0 0 -0.60704 0 0 -0.01154 0.14021 0 1.87112 -0.4054 0 -2.3716 0.07169 0.61363 -4.25976
GLN_317 -6.98101 0.40496 5.24443 -0.66068 0.08031 0.6924 2.38358 -2.812 -0 -0 -2.29441 -0.30845 0 0 -0.83235 0 0 -0.04737 0.05231 0 2.90024 -0.12944 0 -0.18838 -0.01094 0.47058 -2.03622
ALA_318 -4.65689 0.31259 4.07754 -0.02035 0 0 1.63534 -2.17843 -0 -0 -1.32475 -0.32543 0 0 0 0 0 0.00327 0 0 0 0.01419 0 1.8394 -0.10133 0.21871 -0.50615
SER_319 -5.05171 0.22012 6.34556 -0.02772 0 0.06383 3.10131 -2.85822 -0.00915 -0.12631 -3.4626 -0.57791 0 0 -0.60704 -0.56246 0 -0.01721 0.00036 0.71154 0 0.33353 0.67618 -0.77834 0.13111 0.2243 -2.2708
TRP_320 -11.7773 1.36334 7.12888 -1.37886 0.33381 0.65674 3.06127 -3.8508 -0.02833 -0.14311 -3.39214 -0.36424 0 0 0 -0.43971 0 0.04172 0.34962 0 2.33443 -0.00206 0 1.6906 0.00627 0.66409 -3.74581
LEU_321 -9.96845 1.38887 3.11385 -0.65582 0.2874 0.23041 2.72601 -2.91176 -0 -0 -2.20964 0.09309 0 0 0 0 0 0.00296 0.51354 0.83378 0 -0.17953 0 0.18072 -0.05265 0.87969 -5.72755
ARG_322 -6.36697 0.50459 6.17233 -1.00245 0.20221 0.75864 2.84083 -3.13559 -0.00537 -0.05751 -3.47821 0.27065 0 0 0 -0.44265 0 0.07654 0.1058 2.55268 0 -0.09061 0 -1.2888 -0.14215 0.68083 -1.8452
HIS_D_323 -6.24402 0.41711 5.45714 -0.82186 0.07601 0.90099 2.76214 -2.86373 -0.00014 -0.00262 -2.80259 -0.27601 0 0 0 0 0 -0.00205 0.00647 0 1.6273 -0.26141 0 -0.45461 -0.06529 0.53455 -2.01262
GLU_324 -7.12452 0.60537 6.97323 -0.21593 0.02568 0.27505 3.41148 -3.53558 -0 -0 -4.47404 -0.55752 0 0 0 -0.43971 0 -0.06094 0.30846 0 3.07293 -0.34625 0 -2.7348 -0.19351 0.75352 -4.25706
VAL_325 -8.40589 1.63267 3.07123 -0.37395 0.31001 0.09362 2.87157 -2.92821 -0 -0 -2.14238 -0.14636 0 0 0 0 0 -0.05302 0.27843 0.90838 0 -0.06911 0 1.9342 -0.40139 1.11992 -2.30031
ASP_326 -5.24475 0.54041 6.72609 -0.17157 0.00086 0.56419 2.77976 -3.13424 -0.00088 -0.00301 -3.91926 -0.27317 0 0 0 -0.28306 0 0.16211 0.05534 0 3.0796 0.3134 0 -2.3716 0.02614 0.81393 -0.33973
ALA_327 -5.51229 0.233 5.42877 -0.02197 0 0 2.53358 -3.08559 -0 -0 -2.34602 -0.3778 0 0 0 0 0 0.01133 0 0 0 -0.3127 0 1.8394 -0.1955 0.39223 -1.41357
GLY_328 -5.57852 0.57733 5.6715 -5e-05 0 0 2.90985 -3.06045 -0 -0 -2.93864 -0.4112 0 0 0 0 0 -0.05179 0 0 0 0.24525 0 0.83697 0.23286 0.28512 -1.28176
LEU_329 -9.09076 0.66327 4.23555 -0.4746 0.20209 0.11549 2.84318 -3.09493 -0 -0 -2.57141 0.19951 0 0 0 0 0 0.07372 0.03118 0.33551 0 -0.27173 0 0.18072 0.37236 0.36841 -5.88243
ARG_330 -6.20131 0.36265 7.35056 -0.80658 0.17078 0.54549 2.44488 -3.42639 -0.00102 -0.00563 -2.71404 0.33678 0 0 0 -0.28306 0 0.09209 0.04856 1.43674 0 -0.08674 0 -1.2888 -0.37333 0.4195 -1.97889
ARG_331 -4.75823 0.2303 5.32588 -0.7165 0.09615 0.45128 1.76738 -2.57778 -0.01719 -0.07822 -1.33011 0.34883 0 0 0 0 0 0.03903 0.08814 1.43668 0 -0.07823 0 -1.2888 -0.40602 0.31653 -1.15085
ARG_332 -8.49153 0.34594 7.65793 -0.64396 0.14058 0.34087 3.71044 -3.55341 -0.03164 -0.20336 -5.48629 0.39144 0 0 0 -1.28341 0 -0.04428 0.30104 2.55988 0 -0.10711 0 -1.2888 -0.39091 0.46539 -5.61121
PHE_333 -9.53331 1.25722 4.19958 -0.68715 0.08043 0.43254 3.12771 -2.73149 -0 -0 -2.46347 0.06836 0 0 0 0 0 0.0108 0.08975 0 2.02039 -0.49801 0 1.0402 -0.42214 1.27789 -2.73072
PRO_334 -2.46356 0.38451 1.78568 -0.08326 0 0.05168 0.7324 -0.79136 -0 -0 0.34213 0.69688 0 0 0 0 0 0.13216 0.01404 0.53608 0 -0.22437 0 -2.4119 -0.47693 1.2964 -0.47944
ALA_335 -1.54468 0.31218 1.01116 -0.0244 0 0 0.41493 -0.65213 -0 -0 0.23857 -0.3679 0 0 0 0 0 0.19496 0 0 0 -0.317 0 1.8394 -0.61216 0.67387 1.16678
GLY_336 -2.3938 0.44194 2.21757 -0.00041 0 0 1.41611 -1.13563 -0 -0 -0.94595 -0.16357 0 0 0 0 0 -0.13219 0 0 0 -1.51203 0 0.83697 2.18724 1.28074 2.09699
PRO_337 -4.57693 0.97288 1.7192 -0.12473 0.00204 0.09238 0.36992 -0.70763 -0 -0 0.40188 0.21561 0 0 0 0 0 -0.03981 0.02603 0.13108 0 -0.95978 0 -2.4119 2.46881 1.77863 -0.64234
PRO_338 -4.72003 0.93744 2.56518 -0.11335 0 0.08522 1.298 -1.1305 -0 -0 -1.71504 0.34272 0 0 0 0 0 0.01762 0.05074 0.32068 0 -1.15121 0 -2.4119 0.026 1.07852 -4.5199
ASP_339 -1.61932 0.08508 2.10594 -0.11584 0.00724 0.33354 0.80815 -0.99443 -0 -0 -0.9228 -0.57323 0 0 -0.76458 0 0 -0.05886 0.01072 0 2.42496 -0.24756 0 -2.3716 0.01086 0.39888 -1.48285
GLY_340 -3.89734 0.51537 4.48532 -6e-05 0 0 1.95141 -2.20425 -0 -0 -2.14121 -0.38383 0 0 0 0 0 -0.14573 0 0 0 -1.47412 0 0.83697 -0.59529 0.42954 -2.6232
TYR_341 -11.4224 1.21306 4.8262 -0.64143 0.12838 0.28413 3.68357 -3.28325 -0 -0 -3.47497 -0.22468 0 0 0 -0.71281 0 -0.01945 0.47103 0 3.61331 0.09786 0.02091 1.2797 -0.58625 0.69796 -4.04909
ARG_342 -4.46985 0.2922 5.147 -0.54413 0.07207 0.2951 1.68154 -2.43454 -0 -0 -2.7908 0.64987 0 0 0 -0.63474 0 0.08297 0.03634 2.19092 0 -0.1554 0 -1.2888 -0.21278 0.62928 -1.45374
GLU_343 -5.43767 0.39141 7.14235 -0.45264 0.17608 1.4233 2.56021 -3.20646 -0.02598 -0.16352 -3.55943 -2.5942 0 0 0 -0.63474 0 0.06887 0.09603 0 3.84822 -0.14566 0 -2.7348 -0.19626 0.28443 -3.16046
ARG_344 -7.76589 0.8042 7.50712 -0.58132 0.14461 0.34594 3.25747 -3.65951 -0.02598 -0.16352 -2.95497 0.2586 0 0 -0.76458 0 0 0.0663 0.30402 1.89272 0 -0.03561 0 -1.2888 -0.20633 0.36802 -2.49751
ALA_345 -6.22917 0.58152 3.96901 -0.02155 0 0 2.74691 -2.83878 -0.01002 -0.10969 -2.14765 -0.36736 0 0 0 0 0 -0.04129 0 0 0 -0.19393 0 1.8394 -0.31585 0.52837 -2.61008
ALA_346 -4.39921 0.25485 5.02603 -0.02182 0 0 2.72243 -2.63815 -0 -0 -2.03245 -0.35982 0 0 0 0 0 0.23142 0 0 0 -0.2791 0 1.8394 -0.38786 0.32179 0.27751
TYR_347 -6.70935 0.53676 5.76068 -1.01251 0.07656 0.35637 3.3849 -3.00682 -0 -0 -3.37909 -0.32988 0 0 0 -0.76588 0 -0.00468 0.76835 0 1.77288 -0.41848 0.13799 1.2797 -0.14242 0.27549 -1.41942
GLU_348 -10.3558 1.17657 10.297 -0.23407 0.06241 0.35461 5.58575 -4.80223 -0.01002 -0.10969 -6.56971 -0.68142 0 0 -1.91468 0 0 0.07063 0.13135 0 3.05241 -0.28712 0 -2.7348 -0.24639 0.60433 -6.61094
ILE_349 -10.4268 1.45055 4.75142 -0.68058 0.63043 0.15342 3.14006 -3.3419 -0 -0 -3.34078 0.346 0 0 0 0 0 -0.03547 0.2334 0.58197 0 -0.41883 0 0.73287 -0.28802 0.80846 -5.70383
ASP_350 -5.05911 0.18802 6.67662 -0.11377 0.03063 0.35485 3.35489 -3.09673 -0 -0 -4.57962 -0.20491 0 0 0 -0.44265 0 0.10066 0.01735 0 1.72063 0.12491 0 -2.3716 -0.16748 0.6363 -2.83102
VAL_351 -7.20121 0.58808 3.9148 -0.3026 0.18378 0.06975 2.69608 -2.59935 -0 -0 -2.02464 -0.16084 0 0 0 0 0 -0.06951 0.00503 0.06596 0 -0.34488 0 1.9342 -0.21908 0.4157 -3.04873
ILE_352 -10.3738 0.88194 3.02935 -0.4987 0.39247 0.09915 2.75706 -2.92122 -0 -0 -2.37517 0.08994 0 0 0 0 0 -0.03065 0.12836 0.48714 0 -0.41423 0 0.73287 0.03888 0.31457 -7.66198
CYS_353 -6.66032 0.6235 4.18539 -0.04736 0 0.0156 2.0455 -2.29228 -0 -0 -2.70523 0.02518 0 0 0 0 0 -0.03892 0.0714 0.29783 0 0.27676 0 3.6196 0.2685 0.38113 0.06628
SER_354 -3.04156 0.19662 3.8883 -0.03228 2e-05 0.0229 1.8861 -1.76751 -0 -0 -1.92375 -0.02391 0 0 0 0 0 -0.05737 0.00052 0.6103 0 0.24957 1.78324 -0.77834 0.06832 0.40272 1.48389
LYS_355 -6.25685 0.39601 6.31473 -0.53344 0.13156 0.37226 2.42246 -2.82948 -0.02601 -0.10869 -2.45059 0.00763 0 0 -0.39911 0 0 -0.06388 0.23569 1.83958 0 -0.05902 0 -1.5107 -0.38389 0.53425 -2.36752
GLY_356 -2.55957 0.37595 2.27831 -5e-05 0 0 0.98231 -1.26302 -0 -0 -0.95753 -0.34684 0 0 0 0 0 -0.15876 0 0 0 -1.44157 0 0.83697 -0.50004 0.8465 -1.90733
PHE_357 -9.81934 1.6036 4.41869 -0.79231 0.21967 0.49722 2.3795 -3.03292 -0 -0 -2.64171 0.27677 0 0 0 0 0 0.0527 0.07626 0 2.06908 -0.19648 0 1.0402 2.94463 2.55049 1.64606
PRO_358 -8.02666 1.39158 3.6823 -0.08474 1e-05 0.05278 1.56 -1.89349 -0 -0 -1.2739 0.75117 0 0 0 0 0 -0.05237 0.04764 0.51093 0 -0.04217 0 -2.4119 2.96094 2.43132 -0.39656
SER_359 -5.68827 0.54024 5.22467 -0.02736 0 0.04096 2.25538 -2.40057 -0 -0 -1.33758 -1.19004 0 0 0 0 0 -0.01614 0.04102 0.49794 0 0.22127 0.60091 -0.77834 -0.33104 0.5021 -1.84484
TYR_360 -11.1669 1.47354 5.14455 -1.11719 0.14652 0.50076 3.67939 -3.25934 -0.01284 -0.14001 -2.24198 -0.27453 0 0 -0.72073 0 0 -0.01096 0.02407 0 1.8501 -0.2747 0.00544 1.2797 -0.07954 0.56893 -4.62577
PHE_361 -10.8003 1.44023 1.44216 -0.70874 0.14613 0.33377 2.42454 -2.58262 -0 -0 -1.57244 0.16434 0 0 0 0 0 0.073 0.01673 0 3.0555 -0.0078 0 1.0402 -0.08957 0.826 -4.79882
LEU_362 -10.3908 1.15557 4.05819 -0.47005 0.25651 0.11028 2.53692 -3.32044 -0 -0 -2.52983 0.22813 0 0 0 0 0 0.01815 0.05147 0.35082 0 -0.2817 0 0.18072 -0.25747 0.81722 -7.48636
ILE_363 -9.61655 0.90858 4.62762 -0.48954 0.40805 0.09779 2.95089 -3.14306 -0 -0 -2.50222 0.07642 0 0 0 0 0 -0.03874 0.1099 0.47783 0 -0.4561 0 0.73287 -0.093 0.69424 -5.25502
VAL_364 -9.29833 1.07379 2.73417 -0.35758 0.16653 0.08272 2.84583 -2.8196 -0 -0 -2.23672 0.03339 0 0 0 0 0 0.03562 0.01145 0.90048 0 -0.05262 0 1.9342 -0.03379 0.73652 -4.24394
ALA_365 -5.51972 0.39529 4.02242 -0.02252 0 0 2.72919 -2.65714 -0.01199 -0.11836 -2.52942 -0.37297 0 0 0 0 0 0.0304 0 0 0 -0.31041 0 1.8394 -0.38119 0.61558 -2.29143
ASP_366 -5.6262 0.44042 7.12658 -0.24142 0.00204 0.78868 3.35155 -3.19118 -0 -0 -4.56837 -0.03383 0 0 0 -0.69294 0 -0.02032 0.00084 0 3.33455 0.18324 0 -2.3716 -0.33251 0.31511 -1.53538
LEU_367 -9.21327 0.81241 2.76797 -0.47131 0.17759 0.10264 2.69706 -2.74601 -0 -0 -1.9979 0.21836 0 0 0 0 0 -0.00402 0.03907 0.36072 0 -0.26594 0 0.18072 -0.19532 0.30753 -7.22971
ILE_368 -9.66405 1.21429 4.10356 -0.52972 0.46143 0.10761 3.40591 -3.22733 -0 -0 -2.39142 0.00791 0 0 0 0 0 -0.0509 0.01623 0.58139 0 -0.49923 0 0.73287 -0.12281 0.46925 -5.38501
SER_369 -4.12502 0.17208 5.1574 -0.02631 0 0.06111 2.5182 -2.46015 -0 -0 -2.3027 -0.60144 0 0 0 0 0 0.11219 0.00285 0.65916 0 0.34666 0.60217 -0.77834 0.15895 0.37639 -0.1268
TYR_370 -8.2344 0.81574 3.93211 -1.06075 0.14431 0.44275 2.74289 -2.86029 -0 -0 -2.59622 -0.28303 0 0 0 0 0 -0.00307 0.05124 0 1.74302 -0.44149 0.00021 1.2797 0.1893 0.29382 -3.84416
ALA_371 -7.84892 0.99545 4.25144 -0.02055 0 0 3.62243 -3.37587 -0 -0 -2.37834 -0.34124 0 0 0 0 0 -0.02699 0 0 0 -0.21734 0 1.8394 -0.05803 0.55087 -3.0077
ARG_372 -7.43338 0.47048 8.762 -0.53929 0.06227 0.28716 3.72217 -4.07243 -0.00791 -0.03028 -5.2559 0.24033 0 0 0 -1.13727 0 0.01976 0.57682 2.54859 0 -0.04522 0 -1.2888 -0.2556 0.87536 -2.50112
SER_373 -2.56497 0.19727 3.52544 -0.02437 0 0.02309 1.60965 -1.68463 -0 -0 -0.81133 -0.34499 0 0 0 0 0 -0.05975 0.01623 0.80792 0 0.1806 0.60311 -0.77834 -0.34852 0.76021 1.10662
ALA_374 -4.41264 0.2297 2.94711 -0.02786 0.00391 0 2.81648 -2.17104 -0 -0 -2.63058 -0.43436 0 0 -1.01805 0 0 -0.07021 0 0 0 -0.01649 0 1.8394 -0.45704 0.31793 -3.08373
GLY_375 -2.36443 0.18339 3.06271 -5e-05 0 0 1.02106 -1.50013 -0.00033 -0.00087 -1.3794 -0.39554 0 0 0 0 0 -0.17033 0 0 0 -1.42824 0 0.83697 -0.53122 0.1944 -2.47202
ILE_376 -9.30447 1.48262 3.56751 -0.52398 0.49703 0.13656 2.19392 -2.69707 -0 -0 -1.06684 -0.30399 0 0 0 0 0 0.02906 0.04621 0.27749 0 -0.50304 0 0.73287 -0.37662 0.70727 -5.10547
ARG_377 -7.20952 0.40415 4.85906 -0.90083 0.2119 0.50574 1.89369 -2.56714 -0.00033 -0.00087 -1.34079 0.46973 0 0 0 0 0 -0.00597 0.4072 2.85149 0 -0.0139 0 -1.2888 -0.40392 0.89164 -1.23746
VAL_378 -6.98767 0.95347 1.13277 -0.25081 0.12099 0.04884 1.34847 -1.87281 -0.01955 -0.12294 -0.50406 -0.1821 0 0 0 0 0 -0.03972 0.03399 0.39859 0 -0.80536 0 1.9342 -0.51816 0.57792 -4.75393
GLY_379 -3.4175 0.58137 3.02992 -0.00028 0 0 1.49138 -1.67102 -0.01926 -0.13936 -0.36974 -0.18674 0 0 0 0 0 0.10167 0 0 0 -0.15413 0 0.83697 -0.52348 0.79065 0.35046
PRO_380 -5.86127 0.7842 3.1082 -0.09018 0.00023 0.05633 1.83449 -1.35284 -0.00926 -0.07606 -1.24228 0.70166 0 0 0 0 0 -0.08125 0.06839 0.4608 0 -0.18923 0 -2.4119 -0.52109 0.81378 -4.00727
GLY_381 -2.19312 0.14214 2.13697 -0.00083 0 0 0.85447 -1.10342 -0.01319 -0.13625 -1.00133 -0.22763 0 0 0 0 0 -0.1284 0 0 0 -1.53785 0 0.83697 0.22296 0.39971 -1.74878
ARG_382 -5.40418 0.35938 5.17522 -0.58311 0.07806 0.30866 2.14681 -2.20899 -0.04185 -0.25408 -2.60504 0.32054 0 0 0 -0.98366 0 0.04621 0.11582 3.04738 0 -0.22697 0 -1.2888 0.32844 0.39088 -1.27928
GLY_383 -3.48336 0.23895 3.73783 -0.00025 0 0 1.92013 -1.94682 -0 -0 -1.59453 -0.17398 0 0 -1.07896 0 0 -0.00468 0 0 0 -1.50431 0 0.83697 -0.1019 0.41978 -2.73512
SER_384 -5.28108 1.02705 4.89019 -0.02819 0.00153 0.04511 2.16242 -2.32686 -0.00592 -0.03283 -1.52056 -0.96292 0 0 -0.58022 0 0 -0.058 0.02829 0.15974 0 -0.34886 0.65472 -0.77834 -0.29781 0.5344 -2.71815
ALA_385 -4.6479 0.88305 2.29954 -0.0245 0.0002 0 1.74787 -1.95982 -0.03433 -0.17675 -1.03883 -0.39427 0 0 0 0 0 -0.12274 0 0 0 -0.27762 0 1.8394 -0.615 0.54529 -1.97642
ALA_386 -4.97239 0.73126 2.10676 -0.02523 0.00037 0 1.81584 -2.1135 -0 -0 -0.33997 -0.42725 0 0 0 0 0 -0.08591 0 0 0 -0.10588 0 1.8394 -0.57819 0.29424 -1.86045
GLY_387 -4.09973 0.57824 3.52185 -6e-05 0 0 1.27915 -1.92125 -0 -0 -1.18868 -0.36718 0 0 0 0 0 -0.12243 0 0 0 0.29898 0 0.83697 -0.28926 0.38623 -1.08717
SER_388 -5.75326 0.26794 5.66792 -0.03412 3e-05 0.06312 3.00557 -2.78126 -0.01511 -0.1201 -2.16066 -0.76247 0 0 -0.91064 0 0 -0.00769 0.14634 0.53416 0 0.44215 0.72166 -0.77834 0.06925 0.42288 -1.98263
LEU_389 -8.78367 0.66969 3.72032 -0.6973 0.29599 0.31588 3.08225 -2.80102 -0 -0 -2.73092 0.00554 0 0 -1.02627 0 0 0.07922 0.01653 1.24478 0 -0.30809 0 0.18072 -0.07997 0.57844 -6.23787
VAL_390 -8.62985 1.38399 3.07745 -0.29773 0.14015 0.06478 3.08914 -2.87859 -0 -0 -2.4514 -0.0832 0 0 -0.88842 0 0 -0.02792 0.04088 0.03812 0 -0.28735 0 1.9342 -0.19434 0.65132 -5.31876
ALA_391 -6.93252 0.64745 4.69823 -0.02179 0 0 3.16745 -3.15587 -0.00366 -0.03706 -2.57472 -0.38072 0 0 -0.91064 0 0 0.06062 0 0 0 -0.33697 0 1.8394 -0.28581 0.46466 -3.76194
TYR_392 -12.031 1.06238 7.81201 -0.84448 0.0273 0.25855 3.55443 -4.44878 -0.01496 -0.13622 -3.03639 -0.30512 0 0 0 0 0 0.00299 0.01931 0 1.7823 -0.37875 0.00149 1.2797 -0.15587 0.30404 -5.24703
ALA_393 -6.00824 0.83513 3.08631 -0.0222 0 0 2.28764 -2.54979 -0.01719 -0.07822 -1.39016 -0.34261 0 0 0 0 0 -0.06946 0 0 0 -0.34215 0 1.8394 -0.21067 0.47449 -2.50773
LEU_394 -7.67343 0.70384 2.41843 -0.51972 0.18188 0.15821 1.65177 -2.22733 -0.01199 -0.11836 -1.252 0.14261 0 0 0 0 0 -0.06828 0.00229 0.10112 0 -0.08778 0 0.18072 -0.5442 0.65123 -6.31098
GLY_395 -2.70609 0.24249 3.39555 -5e-05 0 0 1.37472 -1.6957 -0.03853 -0.21478 -1.27054 -0.3895 0 0 0 0 0 -0.16975 0 0 0 -1.41465 0 0.83697 -0.59064 0.45388 -2.18661
ILE_396 -8.21759 1.34505 1.09967 -0.50211 0.49676 0.09894 1.71405 -2.0418 -0.01926 -0.13936 -0.63718 -0.04511 0 0 0 0 0 -0.03413 0.06641 0.66004 0 -0.52085 0 0.73287 -0.34648 0.52835 -5.76173
THR_397 -7.26115 1.03675 5.28014 -0.16927 0.10886 0.05817 3.40329 -3.21743 -0.01298 -0.10961 -1.28377 0.42268 0 0 0 0 0 -0.00888 0.12799 0.26561 0 -0.19865 2.33527 -1.0874 0.08753 0.73765 0.51479
ASP_398 -5.73533 0.37341 6.70359 -0.12383 0.03565 0.39333 2.65299 -2.92938 -0.03848 -0.24976 -3.66528 0.00071 0 0 0 -1.843 0 0.02494 0.01678 0 2.31238 -0.29676 0 -2.3716 -0.27418 0.66308 -4.35074
ILE_399 -7.62842 1.34117 1.55187 -0.60272 0.62446 0.13309 1.343 -1.77942 -0 -0 0.22471 0.08017 0 0 0 0 0 -0.04524 0.03574 1.49408 0 -0.70089 0 0.73287 -0.53458 0.71874 -3.01137
ASP_400 -7.13146 1.099 7.24624 -0.23259 0.12819 0.7442 3.40962 -3.09456 -0.02088 -0.15452 -4.9141 -1.42342 0 0 -0.67356 -0.71281 0 -0.04415 0.00212 0 2.08975 -0.73654 0 -2.3716 -0.45546 1.11834 -6.12818
PRO_401 -7.83868 1.08242 4.49104 -0.09769 0.00278 0.06195 2.16599 -2.09792 -0 -0 -0.73978 0.63957 0 0 0 0 0 -0.10358 0.01614 0.51166 0 -0.46685 0 -2.4119 -0.25094 1.02674 -4.00904
ILE_402 -6.75777 1.37732 3.37892 -0.60473 0.50974 0.13781 1.64846 -2.05236 -0 -0 -1.12026 0.14707 0 0 -0.67356 0 0 0.22202 0.02542 2.28832 0 -0.46576 0 0.73287 5.78788 1.97299 6.55436
PRO_403 -4.16074 1.0665 2.75847 -0.08011 0 0.04819 0.2252 -1.065 -0.00146 -0.02419 -0.75758 0.67326 0 0 0 0 0 -0.13216 0.03079 0.47752 0 -0.41718 0 -2.4119 5.54212 1.98456 3.7563
HIS_D_404 -7.04166 0.95892 5.20589 -0.44369 0.02616 0.5601 2.45854 -2.81048 -0.00326 -0.01426 -1.19103 -0.34982 0 0 0 0 0 0.4477 0.08534 0 1.83124 -0.54237 0 -0.45461 0.53617 0.8733 0.13221
GLY_405 -2.06145 0.10963 2.31174 -9e-05 0 0 0.39524 -1.15602 -0.03708 -0.19451 -1.24032 -0.36988 0 0 0 0 0 0.10481 0 0 0 0.57404 0 0.83697 2.42843 0.81246 2.51396
LEU_406 -8.27054 1.3565 2.13011 -0.47283 0.22523 0.0862 2.13519 -2.16894 -0.01642 -0.05537 -1.22823 0.24667 0 0 0 0 0 0.16477 0.0657 0.39384 0 -0.35436 0 0.18072 1.53791 0.55408 -3.48977
LEU_407 -6.88333 0.74587 2.53796 -0.50971 0.21609 0.12035 1.44585 -1.82749 -0.01281 -0.07187 -0.88082 0.07804 0 0 0 0 0 0.0196 0.17154 0.99972 0 -0.24561 0 0.18072 -0.10356 0.69735 -3.3221
PHE_408 -9.86944 0.97317 4.84332 -0.96414 0.05923 0.38272 2.52723 -2.96543 -0.01642 -0.05537 -2.5606 0.01826 0 0 0 0 0 0.00276 0.19762 0 1.93919 -0.32922 0 1.0402 -0.0147 0.57292 -4.21872
GLU_409 -7.95817 0.65602 6.83894 -0.4847 0.3401 1.49832 1.73461 -3.129 -0 -0 -2.0034 -2.9785 0 0 0 -0.76588 0 -0.10081 0.02749 0 3.7106 -0.24357 0 -2.7348 -0.24661 0.45168 -5.38767
ARG_410 -7.35561 0.61126 7.5056 -1.66512 0.59979 1.79546 2.19805 -3.01949 -0.00592 -0.03283 -2.83748 -1.90253 0 0 -0.58022 -1.27508 0 0.12216 0.1067 3.82574 0 -0.07597 0 -1.2888 -0.49011 0.72082 -3.04359
PHE_411 -9.2329 1.66164 2.69559 -0.908 0.08579 0.21406 1.90926 -2.36487 -0 -0 -1.32761 -0.13766 0 0 0 0 0 0.4179 0.62982 0 2.35719 -0.02649 0 1.0402 0.26295 1.05125 -1.67187
LEU_412 -7.59632 0.80195 2.0761 -0.46021 0.21534 0.1042 1.62362 -1.92709 -0 -0 -0.59622 0.03063 0 0 0 0 0 -0.04153 0.39275 1.13842 0 -0.0167 0 0.18072 0.87794 0.97043 -2.22597
ASN_413 -6.35984 0.7401 5.9129 -0.31972 0.10504 0.54921 3.65703 -2.90928 -0.01488 -0.07587 -2.05966 -0.66039 0 0 -0.97444 -0.88472 0 -0.06779 0.00354 0 1.9515 -0.47761 0 -0.93687 0.12232 1.32298 -1.37645
PRO_414 -5.27563 0.99418 2.53108 -0.09975 0.00419 0.06231 1.34284 -1.13434 -0 -0 -1.13724 0.60852 0 0 -0.39911 0 0 -0.10685 0.01137 0.54422 0 -0.58797 0 -2.4119 0.09622 1.42141 -3.53646
GLU_415 -4.43555 0.57368 4.74702 -0.21229 0.04411 0.3516 2.2644 -2.11829 -0 -0 -3.13943 -0.46658 0 0 -1.43151 -0.48457 0 0.25203 0.09101 0 3.32048 0.28331 0 -2.7348 0.74126 0.93252 -1.42159
ARG_416 -4.4173 0.34329 5.0179 -0.82629 0.19305 0.5424 2.12685 -2.21778 -0.00156 -0.00423 -1.44783 -0.09201 0 0 -0.45707 0 0 -0.03115 0.05099 1.79495 0 -0.20937 0 -1.2888 0.50528 0.89517 0.47647
THR_417 -1.96052 0.15632 1.14865 -0.17349 0.09908 0.06661 0.31065 -0.63452 -0.02601 -0.10869 -0.11065 0.25609 0 0 0 0 0 -0.02773 0.01373 0.09941 0 0.0462 2.25716 -1.0874 0.17189 0.55374 1.05053
SER_418 -2.23022 0.08674 1.61403 -0.02657 0 0.04309 0.57499 -0.92971 -0.00156 -0.00423 -0.04384 -0.99933 0 0 0 0 0 0.00146 0.00337 0.42931 0 -0.3945 0.60018 -0.77834 0.23523 0.22243 -1.59746
MET_419 -5.23095 0.83636 2.53536 -0.33283 0.04281 0.18605 0.67597 -1.43709 -0.01952 -0.07513 -0.21481 -0.2323 0 0 0 0 0 -0.00985 0.00658 3.43901 0 0.17846 0 0.60916 -0.0951 0.80788 1.67007
PRO_420 -6.15896 1.21049 1.52456 -0.1985 0.02602 0.14775 0.26102 -0.77636 -0 -0 0.02721 -0.07509 0 0 0 0 0 0.12277 0.01772 0.59991 0 -0.85975 0 -2.4119 -0.52192 1.111 -5.95404
ASP_421 -2.33801 0.13689 2.48132 -0.11242 0.00812 0.33876 0.52476 -1.2324 -0 -0 -0.96395 -0.48621 0 0 0 0 0 0.37576 0.00776 0 3.91164 -0.42444 0 -2.3716 -0.28332 0.62637 0.19904
ILE_422 -6.86708 1.49153 0.22653 -0.4837 0.45293 0.12187 1.28955 -1.37882 -0 -0 -0.45183 -0.29089 0 0 -0.72073 0 0 0.14819 0.10321 0.23803 0 -0.37294 0 0.73287 0.08878 0.55191 -5.12059
ASP_423 -4.12663 0.26789 4.36724 -0.10803 0.00171 0.30405 1.17597 -1.89176 -0.02483 -0.19155 -2.78396 -0.34487 0 0 0 -0.36119 0 0.0867 0.00635 0 1.94939 0.08994 0 -2.3716 -0.13421 0.81565 -3.27374
ILE_424 -8.18061 1.30995 1.71987 -0.47549 0.40973 0.10618 2.27049 -2.03518 -0 -0 -1.93248 0.08756 0 0 0 0 0 -0.04342 0.42021 0.36262 0 -0.76604 0 0.73287 -0.47817 1.15267 -5.33925
ASP_425 -6.70237 1.17769 5.13773 -0.12523 0.02138 0.38635 2.67756 -2.85972 -0.01125 -0.04528 -3.04459 -0.28899 0 0 0 0 0 -0.08067 0.01099 0 3.71456 -0.73402 0 -2.3716 -0.4438 1.51759 -2.06367
PHE_426 -11.7627 1.94723 3.18537 -0.56256 0.02515 0.27831 2.83647 -2.98842 -0 -0 -3.44913 0.19077 0 0 0 0 0 0.32193 0.03457 0 2.17593 -0.33875 0 1.0402 -0.36712 1.84904 -5.58371
ASP_427 -7.41798 0.40738 9.85695 -0.16102 0.01347 0.49724 5.0043 -4.13437 -0.02588 -0.16402 -8.98023 -1.13522 0 0 -0.89468 -2.04456 0 0.04603 0.00609 0 3.11589 -0.36806 0 -2.3716 -0.18954 1.39394 -7.54588
ASP_428 -3.92961 0.16163 5.03798 -0.24055 0.00457 0.78666 1.96961 -2.25684 -0.02111 -0.14905 -0.73897 0.12036 0 0 0 0 0 -0.11638 0.02639 0 3.46534 -0.01805 0 -2.3716 -0.20202 0.54065 2.06902
ARG_429 -4.68204 0.42443 6.66511 -0.72133 0.15684 0.50127 3.12205 -2.70361 -0.02917 -0.22328 -5.18184 0.68101 0 0 -0.89468 -2.71837 0 -0.03536 0.18047 1.52301 0 -0.06814 0 -1.2888 -0.45105 0.50203 -5.24146
ARG_430 -7.83209 1.13603 7.42682 -0.97167 0.13942 0.63309 3.89211 -3.39368 -0 -0 -3.61007 -0.03402 0 0 -1.01805 0 0 -0.05998 0.1155 2.22032 0 -0.17188 0 -1.2888 -0.14272 1.07919 -1.88049
ARG_431 -8.70298 0.5207 8.26658 -1.31179 0.40222 1.06499 3.75382 -3.76215 -0.02073 -0.14501 -3.81352 0.18186 0 0 -0.77207 0 0 -0.03243 1.05491 4.8819 0 -0.20464 0 -1.2888 0.10032 1.16419 1.33738
GLY_432 -2.88688 0.26307 3.52229 -4e-05 0 0 1.28755 -1.70739 -0 -0 -1.07958 -0.41057 0 0 0 0 0 -0.12312 0 0 0 0.43136 0 0.83697 0.08237 0.51744 0.73347
GLU_433 -5.2985 0.39198 6.43556 -0.46292 0.07349 0.95502 3.71158 -2.83532 -0 -0 -3.98535 -0.4594 0 0 0 -0.9312 0 0.07526 0.0932 0 3.12532 -0.33863 0 -2.7348 -0.09768 0.19553 -2.08687
MET_434 -10.7145 1.52317 4.13752 -0.9348 0.661 0.25865 2.88601 -2.87988 -0 -0 -1.8434 -0.04025 0 0 0 0 0 0.17577 0.42838 0.95612 0 -0.11838 0 0.60916 -0.31833 0.64602 -4.5677
VAL_435 -6.92655 0.4735 3.06406 -0.30227 0.19685 0.06914 2.53389 -2.59515 -0 -0 -1.54472 -0.24335 0 0 0 0 0 0.03455 0.0566 0.10534 0 -0.33491 0 1.9342 -0.16015 0.85089 -2.78806
ARG_436 -5.74131 0.34366 7.86667 -1.05697 0.21434 0.69777 4.02974 -3.60177 -0.00863 -0.03861 -4.40289 0.07243 0 0 0 -0.9312 0 0.09771 0.06565 2.3834 0 -0.07673 0 -1.2888 -0.15095 0.64579 -0.88068
TYR_437 -10.0632 0.75497 6.14929 -1.03767 0.07892 0.4378 3.54452 -3.59711 -0 -0 -3.88154 -0.30402 0 0 0 -0.69294 0 0.00203 0.07704 0 1.90175 -0.40892 0.01212 1.2797 -0.07974 0.56047 -5.26656
ALA_438 -6.67209 0.82501 3.56375 -0.02193 0 0 2.92842 -2.92926 -0 -0 -2.38481 -0.38117 0 0 0 0 0 0.14605 0 0 0 -0.2599 0 1.8394 -0.12274 0.4364 -3.03288
ALA_439 -5.71146 0.76034 4.58066 -0.02055 0 0 2.75984 -3.06638 -0 -0 -2.18329 -0.34782 0 0 0 0 0 -0.00373 0 0 0 -0.15478 0 1.8394 -0.29631 0.45746 -1.38663
ASP_440 -3.58282 0.13186 5.4146 -0.10335 0.00335 0.30936 1.90683 -2.38461 -0.00863 -0.03861 -2.14008 -0.47228 0 0 0 0 0 -0.03774 0.00043 0 1.6893 0.14173 0 -2.3716 -0.31835 0.49665 -1.36398
LYS_441 -5.43758 0.34582 4.70139 -0.91263 0.26618 0.68285 1.58521 -2.10033 -0 -0 -1.80269 0.13086 0 0 0 0 0 -0.01023 0.02421 2.5637 0 -0.1115 0 -1.5107 -0.20175 0.58447 -1.20272
TRP_442 -10.0863 1.22 3.4859 -1.14247 0.26633 0.60858 1.76501 -2.36694 -0.01048 -0.11779 -1.76314 -0.2064 0 0 0 0 0 -0.00213 0.50744 0 1.96149 -0.00808 0 1.6906 -0.1196 0.8951 -3.42285
GLY_443 -3.67667 0.21765 4.32596 -0.00036 0 0 2.40894 -2.21879 -0.00901 -0.09528 -2.71294 -0.18821 0 0 0 0 0 -0.10183 0 0 0 -1.51835 0 0.83697 0.44306 0.71108 -1.57777
HIS_444 -2.77869 0.18809 3.26043 -0.75132 0.01608 0.82388 0.90489 -1.58352 -0 -0 0.41926 -2.07501 0 0 0 0 0 -0.05768 0.16958 0 1.81914 0.04066 0 -0.45461 0.3616 0.40034 0.7031
ASP_445 -5.04517 0.3449 6.91917 -0.22776 0.07536 0.76879 2.45014 -2.8927 -0.04419 -0.31209 -3.32198 -3.58237 0 0 0 -0.56436 0 -0.0569 0.28332 0 2.7201 -0.31121 0 -2.3716 -0.50443 0.45376 -5.21922
ARG_446 -10.0225 0.66494 9.2815 -0.66649 0.1181 0.48298 3.88182 -4.16433 -0 -0 -5.23384 -0.21953 0 0 -0.41473 -0.56436 0 0.00886 0.38481 1.83728 0 -0.12902 0 -1.2888 -0.39345 0.59833 -5.83847
VAL_447 -6.92366 0.92083 0.86317 -0.26354 0.13922 0.05539 1.28023 -1.97056 -0.00901 -0.09528 -0.33286 -0.3625 0 0 0 0 0 -0.04671 0.00666 0.28266 0 -0.61017 0 1.9342 -0.18349 0.48926 -4.82615
ALA_448 -5.22213 0.65119 1.9706 -0.01999 0 0 2.47731 -2.11971 -0 -0 -2.54498 -0.38685 0 0 0 0 0 -0.00781 0 0 0 -0.51926 0 1.8394 -0.15237 0.27794 -3.75667
GLN_449 -6.73331 1.19207 3.2887 -0.255 0.04429 0.21734 2.67277 -2.41298 -0.01821 -0.17222 -3.0316 -0.34826 0 0 0 0 0 -0.012 0.03119 0 3.14028 0.02864 0 -0.18838 -0.04534 0.89848 -1.70352
VAL_450 -8.47585 0.5645 3.22081 -0.34014 0.39666 0.07416 2.42977 -2.73776 -0.0228 -0.15504 -3.29884 -0.53581 0 0 0 0 0 0.01359 0.44861 1.58026 0 -0.60409 0 1.9342 -0.11116 1.0655 -4.55343
ILE_451 -10.8976 2.33071 3.70553 -0.56204 1.11351 0.11115 2.63147 -3.34863 -0.01975 -0.12404 -1.8684 0.11021 0 0 0 0 0 0.25605 0.03223 1.14453 0 0.48409 0 0.73287 -0.16566 1.06038 -3.27338
THR_452 -6.40963 0.38685 5.3245 -0.23157 0.15521 0.08866 2.4314 -2.92609 -0.0116 -0.09691 -2.89878 -1.06701 0 0 0 -0.60619 0 0.27089 0.13784 1.54009 0 -0.22896 2.37263 -1.0874 -0.20477 1.36897 -1.69187
PHE_453 -7.82744 0.84634 -0.05778 -0.67109 0.06712 0.36898 0.70931 -1.42475 -0.01435 -0.10305 -0.6252 0.18611 0 0 0 0 0 0.0387 0.01977 0 2.29284 -0.19547 0 1.0402 -0.1007 0.93715 -4.51334
GLY_454 -2.97563 0.11303 3.62776 -0.00054 0 0 2.43159 -1.82515 -0 -0 -3.61326 -0.29142 0 0 0 0 0 -0.03391 0 0 0 0.52829 0 0.83697 0.22682 0.76729 -0.20816
THR_455 -4.06234 0.28094 2.64067 -0.10459 0.04528 0.06911 0.7758 -1.51001 -0.00368 -0.066 -1.00204 -0.50778 0 0 0 0 0 0.01318 0.01667 0.11618 0 -0.66541 2.29054 -1.0874 0.00597 0.58888 -2.16603
ILE_456 -6.5165 0.413 1.86955 -0.47672 0.29875 0.10423 1.54508 -1.87441 -0.0273 -0.16131 -0.77368 0.15029 0 0 0 0 0 -0.07871 0.05287 0.38748 0 -0.47939 0 0.73287 -0.46632 0.4436 -4.85662
LYS_457 -4.22484 0.23623 4.16731 -0.29839 0.03822 0.13282 2.34344 -2.18262 -0 -0 -2.15381 0.17884 0 0 0 0 0 0.02035 0.00443 1.73012 0 0.18282 0 -1.5107 -0.22791 0.36765 -1.19603
THR_458 -6.64148 0.79165 4.53926 -0.19307 0.12023 0.06434 2.95306 -2.67556 -0.0179 -0.12052 -3.19734 0.16043 0 0 -1.05725 -0.31394 0 0.00329 0.00174 0.06583 0 0.07239 2.31551 -1.0874 0.32406 0.36278 -3.5299
LYS_459 -5.16669 0.60834 4.81154 -0.3833 0.04841 0.19545 1.88173 -2.36936 -0 -0 -3.48021 0.17524 0 0 0 0 0 0.15518 0.08205 2.00343 0 -0.12067 0 -1.5107 0.08911 0.51658 -2.46386
ALA_460 -5.00549 0.34633 4.2894 -0.02205 0 0 2.45542 -2.5825 -0 -0 -0.8816 -0.36709 0 0 0 0 0 -0.00756 0 0 0 -0.16476 0 1.8394 -0.34987 0.33711 -0.11326
ALA_461 -6.98251 0.7474 3.78813 -0.02204 0 0 3.20054 -3.16334 -0 -0 -3.69626 -0.37168 0 0 0 0 0 0.00339 0 0 0 -0.27774 0 1.8394 -0.38712 0.29186 -5.02996
LEU_462 -10.0624 1.13738 2.74557 -0.49691 0.26594 0.11661 2.68688 -3.0408 -0 -0 -1.83946 0.25196 0 0 0 0 0 0.02874 0.01903 0.38081 0 -0.27284 0 0.18072 -0.35715 0.37702 -7.87886
LYS_463 -7.29802 0.78621 7.10416 -0.35336 0.04425 0.17383 3.68794 -3.54533 -0 -0 -5.32814 0.30914 0 0 0 0 0 0.01218 0.06021 2.53147 0 -0.01402 0 -1.5107 -0.1823 0.42479 -3.09769
ASP_464 -5.8903 0.49672 6.22555 -0.10856 0.00812 0.32986 2.8462 -3.11002 -0 -0 -2.87963 -0.35954 0 0 0 0 0 -0.04297 0.02288 0 1.71506 0.23176 0 -2.3716 -0.17148 0.37217 -2.68578
SER_465 -8.08248 0.89077 7.21761 -0.03136 0.0002 0.02257 3.96921 -3.76847 -0 -0 -3.32631 0.04863 0 0 0 0 0 0.12794 0.0067 0.48185 0 0.31404 1.73395 -0.77834 -0.0828 0.46563 -0.79066
ALA_466 -6.01453 0.58902 3.66929 -0.02294 0 0 2.65215 -2.7377 -0 -0 -2.33168 -0.38595 0 0 0 0 0 -0.0409 0 0 0 -0.30106 0 1.8394 -0.25062 0.41953 -2.91599
ARG_467 -8.44961 0.69431 7.97317 -0.93978 0.3466 0.62204 3.18757 -3.73811 -0 -0 -3.07635 0.07167 0 0 -0.35266 0 0 -0.00897 0.23341 3.5113 0 -0.05335 0 -1.2888 -0.44606 0.45466 -1.25896
ILE_468 -9.40202 1.28255 4.08552 -0.51839 0.3688 0.10218 3.20256 -3.16027 -0 -0 -2.68239 0.09637 0 0 0 0 0 -0.03771 0.05766 0.59322 0 -0.36857 0 0.73287 -0.14937 0.69695 -5.10004
HIS_469 -7.19177 0.66819 4.81814 -0.45198 0.01635 0.52783 2.01156 -2.78434 -0 -0 -2.00904 -0.14839 0 0 0 -0.84305 0 -0.04578 0.03149 0 2.09917 -0.06198 0 -0.45461 -0.01125 0.76124 -3.06821
TYR_470 -4.99706 0.29836 3.18278 -0.94062 0.07041 0.42642 1.61079 -1.64537 -0.00967 -0.11755 -0.83845 -0.20253 0 0 0 0 0 -0.03235 0.02424 0 3.0549 -0.16339 0.00479 1.2797 0.19084 0.6954 1.89165
GLY_471 -3.56664 0.3822 3.35488 -6e-05 0 0 1.42563 -1.73689 -0 -0 -1.81144 -0.34567 0 0 -0.35266 0 0 -0.17864 0 0 0 -1.52464 0 0.83697 -0.12239 0.67945 -2.95989
GLN_472 -4.5562 0.72988 3.71148 -0.62593 0.12489 0.63298 1.1127 -1.76806 -0.00023 -0.00487 0.30304 -0.69945 0 0 0 0 0 0.04609 0.01038 0 2.19245 0.01645 0 -0.18838 -0.45642 1.00228 1.58308
PRO_473 -4.57249 0.63941 2.79547 -0.09625 0.00137 0.06039 1.05901 -1.30851 -0 -0 -0.80291 0.67568 0 0 0 0 0 -0.02089 0.00492 0.37847 0 -0.15098 0 -2.4119 -0.14859 0.77259 -3.12521
GLY_474 -3.62229 0.36927 2.94669 -0.00012 0 0 2.10139 -1.6452 -0 -0 -2.099 -0.42376 0 0 0 0 0 0.53006 0 0 0 0.51179 0 0.83697 0.80684 0.48108 0.79373
PHE_475 -8.04197 1.07235 4.39915 -0.66382 0.18842 0.35523 2.7322 -2.8575 -0.00711 -0.03566 -1.40002 -0.20964 0 0 0 0 0 0.03894 0.00023 0 2.49335 0.24459 0 1.0402 1.44194 1.01703 1.80793
ALA_476 -3.98941 0.36357 2.76923 -0.02126 0 0 1.9178 -1.71382 -0.00651 -0.03461 -1.70816 -0.38581 0 0 0 0 0 -0.05895 0 0 0 -0.3361 0 1.8394 0.35811 0.84893 -0.15759
ILE_477 -6.7841 0.81997 3.12253 -0.50115 0.51282 0.10088 1.93776 -2.34791 -0.02007 -0.15753 -0.63625 -0.09892 0 0 0 0 0 0.07443 0.00054 0.59369 0 -0.49894 0 0.73287 -0.19884 0.62488 -2.72336
ALA_478 -6.21756 0.95772 3.43021 -0.02279 0 0 2.18958 -2.57389 -0 -0 -1.88506 -0.40164 0 0 0 0 0 -0.01953 0 0 0 -0.36846 0 1.8394 -0.23785 1.00127 -2.30858
ASP_479 -5.26288 0.62456 7.81474 -0.10409 0.00786 0.31575 3.15748 -3.3132 -0 -0 -5.26541 -0.21282 0 0 0 0 0 0.02299 0.01425 0 1.83285 0.09899 0 -2.3716 -0.37646 0.76729 -2.2497
ARG_480 -6.35501 0.3589 5.47177 -0.75982 0.12662 0.51886 2.6952 -2.8411 -0.01161 -0.10659 -2.01209 0.32974 0 0 0 -0.72337 0 -0.02869 0.04809 2.5819 0 -0.10441 0 -1.2888 -0.23114 0.35715 -1.97442
ILE_481 -9.16145 1.45026 2.76684 -0.46363 0.43016 0.07567 2.70295 -2.81542 -0 -0 -1.92012 0.3702 0 0 0 0 0 0.01395 0.19578 1.15356 0 -0.19637 0 0.73287 -0.10609 0.80035 -3.97048
THR_482 -6.39095 0.69002 5.26652 -0.20657 0.15779 0.07636 3.34848 -2.75737 -0.03775 -0.23155 -3.16218 -0.17705 0 0 0 0 0 0.01721 8e-05 0.13112 0 0.05486 2.27995 -1.0874 0.02817 0.7907 -1.20955
LYS_483 -3.28144 0.25734 3.67997 -0.32043 0.03012 0.16173 1.4685 -1.68192 -0 -0 -0.68815 -0.06437 0 0 0 0 0 -0.11695 0.05294 1.8305 0 -0.02688 0 -1.5107 -0.27138 0.33412 -0.14701
ALA_484 -4.54533 0.74308 2.3911 -0.02573 0.0013 0 1.72014 -1.99723 -0.00362 -0.05695 -1.1615 -0.40386 0 0 0 0 0 -0.04412 0 0 0 0.05053 0 1.8394 -0.53194 0.32895 -1.69576
LEU_485 -7.60902 1.03124 1.51046 -0.44265 0.17642 0.07393 1.91487 -1.86664 -0.02218 -0.14495 -0.79285 0.35269 0 0 0 0 0 0.5498 0.04456 0.427 0 0.01795 0 0.18072 -0.51511 1.23737 -3.87639
PRO_486 -6.37124 1.54156 3.32499 -0.21231 0.02171 0.15904 1.77769 -1.61965 -0.00766 -0.0524 -1.64874 -0.21688 0 0 0 0 0 -0.08447 0.04679 1.15077 0 -0.78049 0 -2.4119 -0.33494 2.27324 -3.44491
PRO_487 -3.1267 0.59629 2.65725 -0.06334 0 0.04049 1.74669 -1.14888 -0.00838 -0.05739 -0.75925 0.60755 0 0 0 0 0 -0.09268 0.0769 0.07399 0 -0.59619 0 -2.4119 0.61877 1.41531 -0.43145
ALA_488 -4.03293 0.58409 3.13414 -0.02388 0 0 2.14953 -1.89731 -0.00748 -0.04896 -2.18529 -0.37138 0 0 0 0 0 -0.09434 0 0 0 -0.29405 0 1.8394 0.83637 0.47563 0.06353
ILE_489 -8.7116 1.08595 4.84337 -0.79699 0.45926 0.30275 3.19278 -2.85247 -0 -0 -2.03936 0.31831 0 0 0 0 0 -0.16421 0.29747 3.30145 0 0.32327 0 0.73287 0.08768 0.57357 0.9541
MET_490 -3.67415 0.51204 3.08384 -0.34377 0.12867 0.03152 1.55035 -1.63003 -0.00766 -0.0524 -0.62659 -0.0151 0 0 0 0 0 -0.06386 0.05099 1.16775 0 -0.05641 0 0.60916 -0.1179 0.45412 1.00059
ALA_491 -1.94345 0.17539 2.06794 -0.0231 0 0 0.99288 -1.11258 -0.00838 -0.05739 -0.30139 -0.33089 0 0 0 0 0 0.06876 0 0 0 0.42653 0 1.8394 0.26845 0.17787 2.24005
LYS_492 -4.06315 0.39658 3.30959 -0.32549 0.04184 0.18211 1.09897 -1.59986 -0 -0 -0.16526 -0.16356 0 0 0 0 0 -0.03228 0.10055 1.76945 0 -0.13231 0 -1.5107 0.21089 0.62807 -0.25457
ASP_493 -4.04196 0.14881 5.28882 -0.2444 0.037 0.80582 2.71345 -2.19051 -0.00713 -0.04415 -5.29082 -0.48473 0 0 -1.05725 -0.31394 0 -0.04052 0.00521 0 2.03677 -0.59248 0 -2.3716 -0.3013 0.74823 -5.19668
ILE_494 -7.24788 1.38174 3.32159 -0.51578 0.45097 0.12254 1.3452 -1.91502 -0 -0 0.38685 0.24643 0 0 0 0 0 -0.10427 0.03905 0.4937 0 -0.19551 0 0.73287 -0.25634 1.14637 -0.5675
PRO_495 -4.88031 0.94796 3.75115 -0.115 0.00684 0.08554 1.30085 -1.70376 -0.01709 -0.1023 -1.92656 0.25122 0 0 0 0 0 -0.09051 0.08746 0.11485 0 -0.9653 0 -2.4119 -0.43569 1.22922 -4.87334
LEU_496 -9.11814 1.44748 2.99977 -0.49805 0.30568 0.11076 2.95394 -2.64094 -0.0179 -0.12052 -1.72381 0.26935 0 0 0 0 0 -0.03687 0.02965 0.36644 0 -0.24416 0 0.18072 -0.47751 0.57773 -5.63638
SER_497 -4.27619 0.44454 5.56071 -0.03398 0.00028 0.04652 2.74829 -2.3037 -0.01082 -0.07694 -3.66997 -0.54047 0 0 -1.01488 -0.79503 0 -0.12326 0.00451 0.14473 0 -0.35927 1.72151 -0.77834 -0.30657 0.64743 -2.97092
GLY_498 -3.59367 0.62901 3.91165 -4e-05 0 0 1.9052 -1.93214 -0.00822 -0.03848 -1.50478 -0.40791 0 0 0 0 0 -0.19237 0 0 0 0.36878 0 0.83697 -0.00349 0.5207 0.49119
ILE_499 -7.45392 0.67939 3.33615 -0.56622 0.3205 0.15824 1.82503 -2.44969 -0.03362 -0.25685 -1.26719 0.35525 0 0 -0.41398 0 0 -0.1398 0.02767 0.34889 0 0.62128 0 0.73287 0.30572 0.46841 -3.40187
THR_500 -2.80061 0.52307 3.33929 -0.21688 0.24746 0.0803 1.63631 -1.44746 -0.00228 -0.04527 -2.15796 -0.18551 0 0 0 0 0 -0.00069 0.00297 0.23402 0 0.0964 2.2942 -1.0874 0.09566 0.53356 1.1392
ASP_501 -4.26939 0.68538 5.96285 -0.24439 0.09914 0.81521 3.02472 -2.52634 -0.01904 -0.11542 -4.23708 -1.0398 0 0 -0.70204 -0.58531 0 -0.06731 0.00381 0 2.11086 -0.48145 0 -2.3716 -0.12923 1.06764 -3.0188
PRO_502 -3.77019 0.99449 2.39676 -0.08055 0 0.04887 1.2957 -1.08324 -0 -0 -0.05405 0.56032 0 0 0 0 0 -0.21182 0.01925 0.39541 0 -0.68481 0 -2.4119 -0.0854 1.25278 -1.41838
SER_503 -2.84756 0.21543 4.06999 -0.03827 0.00041 0.0506 1.53357 -1.73936 -0 -0 -3.37876 -0.31556 0 0 -0.70204 -0.58531 0 -0.04827 0.00391 0.22601 0 -0.32316 1.77402 -0.77834 -0.35365 0.58016 -2.65619
HIS_504 -6.02263 0.68451 6.85496 -0.43192 0.04517 0.42863 3.21713 -3.02669 -0 -0 -2.92651 -0.25877 0 0 0 0 0 -0.00717 0.01474 0 2.62281 -0.11027 0 -0.45461 -0.30526 0.31882 0.64295
GLU_505 -4.84807 0.50578 5.52369 -0.57485 0.25515 1.559 1.77873 -2.32082 -0.01267 -0.1265 -1.54121 -3.105 0 0 0 0 0 -0.09737 0.05157 0 3.55169 -0.25377 0 -2.7348 -0.25826 0.45004 -2.19768
ARG_506 -6.44154 0.80225 4.27559 -0.46518 0.06299 0.24998 0.77624 -2.02832 -0.01267 -0.1265 -0.11018 0.31372 0 0 0 0 0 0.09068 0.15304 2.12516 0 -0.10145 0 -1.2888 -0.53953 0.5435 -1.72101
TYR_507 -8.48092 1.09434 5.12874 -1.02837 0.11443 0.41524 2.76763 -3.04894 -0.00097 -0.0244 -1.29943 -0.19056 0 0 0 0 0 0.08156 0.09972 0 2.45229 -0.2522 0.01111 1.2797 0.16993 0.50253 -0.20859
LYS_508 -5.44417 0.37053 5.74994 -0.46842 0.11948 0.25365 1.69352 -2.61014 -0 -0 -1.20662 0.15192 0 0 0 0 0 -0.05404 0.08838 2.47882 0 -0.06575 0 -1.5107 0.14822 0.40555 0.10019
GLU_509 -3.98292 0.19407 3.86723 -0.22837 0.04154 0.36064 1.47794 -1.6658 -0.00035 -0.00481 -1.42326 -0.56597 0 0 0 0 0 -0.05027 0.01158 0 2.91195 0.04427 0 -2.7348 -0.43217 0.25003 -1.92949
ALA_510 -5.96415 0.99996 3.75496 -0.02893 0.00693 0 3.01255 -2.75082 -0 -0 -2.6461 -0.44259 0 0 0 0 0 -0.05565 0 0 0 0.06591 0 1.8394 0.438 0.33472 -1.43581
ALA_511 -3.7321 0.18407 4.24214 -0.02247 0 0 2.26097 -2.25793 -0.00097 -0.0244 -1.66221 -0.39926 0 0 0 0 0 0.09603 0 0 0 -0.36497 0 1.8394 0.26061 0.34041 0.75931
GLU_512 -4.25587 0.36386 4.34127 -0.45281 0.18846 1.40611 1.66027 -2.32314 -0.01405 -0.1385 -1.38134 -2.93019 0 0 0 0 0 -0.04097 0.08994 0 3.84527 -0.34333 0 -2.7348 -0.71805 0.30224 -3.13564
VAL_513 -8.13335 1.42643 3.04784 -0.30852 0.25646 0.0688 2.8773 -2.88942 -0.01043 -0.08155 -1.95098 -0.03492 0 0 0 0 0 -0.06207 0.00184 0.03405 0 -0.38004 0 1.9342 -0.3241 0.54037 -3.98811
ARG_514 -7.68279 0.50743 7.14584 -1.1045 0.24923 0.76493 3.12224 -3.33494 -0.01407 -0.13503 -2.70905 0.13911 0 0 -0.41398 -0.53114 0 0.0066 0.05461 3.12759 0 -0.13076 0 -1.2888 -0.20532 0.59138 -1.8414
GLY_515 -3.64497 0.23523 4.82216 -5e-05 0 0 2.4443 -2.29237 -0 -0 -3.13889 -0.41711 0 0 0 0 0 -0.0957 0 0 0 0.15589 0 0.83697 0.34642 0.28146 -0.46668
LEU_516 -7.33248 0.44175 4.65514 -0.46903 0.22627 0.11465 2.44991 -2.83899 -0.01055 -0.0811 -2.39842 0.22611 0 0 0 0 0 0.04411 0.11086 0.30683 0 -0.28283 0 0.18072 0.41323 0.29696 -3.94685
ILE_517 -9.54368 1.22998 4.62445 -0.52872 0.47983 0.10401 2.05076 -3.14346 -0 -0 -0.98082 0.15451 0 0 0 0 0 -0.01715 0.07894 0.46516 0 -0.44901 0 0.73287 -0.10351 0.56525 -4.2806
GLU_518 -4.93882 0.3288 6.51162 -0.39978 0.04309 0.8066 2.5253 -2.70547 -0.00723 -0.02916 -3.7493 -0.37151 0 0 0 -1.43428 0 -0.0461 0.05991 0 3.13487 -0.31557 0 -2.7348 -0.09969 0.5021 -2.91943
THR_519 -2.81611 0.14638 3.33523 -0.20907 0.17416 0.07718 1.53034 -1.46997 -0 -0 -2.09451 -0.10295 0 0 0 0 0 0.00599 0.00987 0.1319 0 0.01711 2.27862 -1.0874 -0.00714 0.36302 0.28263
ASP_520 -5.79785 0.64697 8.2589 -0.24732 0.16154 0.81325 4.70086 -3.52749 -0.01483 -0.13881 -5.31672 -1.47261 0 0 -0.47367 -0.72337 0 0.01954 0.00101 0 2.1216 -0.40585 0 -2.3716 0.06849 0.95541 -2.74255
PRO_521 -3.38609 0.40221 3.61588 -0.06861 0 0.04258 1.97792 -1.55437 -0 -0 -1.84674 0.59681 0 0 0 0 0 -0.16971 0.02413 0.22413 0 -0.6875 0 -2.4119 0.03267 1.04142 -2.16717
ASP_522 -4.53777 0.31128 5.28849 -0.10957 0.01027 0.33688 2.12349 -2.46404 -0.01482 -0.13866 -2.7134 -0.28131 0 0 -0.47367 0 0 0.02184 0.05524 0 1.80637 -0.04567 0 -2.3716 -0.01979 0.43497 -2.78145
VAL_523 -9.04579 1.38198 4.8063 -0.31827 0.27768 0.07291 3.25433 -3.26316 -0.01826 -0.08474 -2.81281 -0.24736 0 0 0 0 0 -0.02151 0.00321 0.15227 0 -0.39473 0 1.9342 -0.1497 0.59711 -3.87635
ARG_524 -7.27576 0.69277 7.97879 -0.91835 0.19777 0.59403 3.34903 -3.72837 -0.01778 -0.11026 -4.17312 0.11793 0 0 0 -0.90314 0 -0.02772 0.18292 2.54416 0 -0.14045 0 -1.2888 -0.01728 0.76259 -2.18103
THR_525 -5.42803 0.45278 6.06432 -0.20036 0.14598 0.06821 2.63176 -2.85815 -1e-05 -0.00015 -4.07404 0.05729 0 0 0 0 0 0.01098 0.02192 0.05243 0 -0.00978 2.26651 -1.0874 0.10632 0.54001 -1.23942
ILE_526 -9.57128 0.66544 4.38876 -0.51439 0.36249 0.10619 3.11409 -3.28206 -0 -0 -2.12879 -0.01027 0 0 0 0 0 -0.06118 0.06996 0.53815 0 -0.47789 0 0.73287 0.14566 0.42024 -5.50203
TYR_527 -11.0426 1.00464 3.46602 -0.85211 0.0856 0.3613 3.55683 -3.30656 -0.00474 -0.06479 -3.66078 -0.32264 0 0 0 0 0 -0.0006 0.67141 0 2.27049 -0.21687 0.04305 1.2797 -0.01251 0.46759 -6.27757
GLN_528 -5.94926 0.27861 6.46884 -0.68154 0.12851 0.71778 3.18522 -3.04677 -0.01826 -0.08474 -3.29993 -0.34902 0 0 0 -1.05666 0 0.14999 0.02444 0 2.80846 -0.22686 0 -0.18838 -0.20673 0.38498 -0.96132
THR_529 -7.08759 0.45088 6.44242 -0.19557 0.0856 0.06798 3.90579 -3.33519 -0 -0 -2.94263 -0.09483 0 0 0 -0.84305 0 0.04308 0.00065 0.06404 0 -0.01731 2.32918 -1.0874 -0.10943 0.30114 -2.02225
ALA_530 -7.7782 1.33449 4.10677 -0.02233 0 0 3.17029 -3.43557 -0 -0 -1.5071 -0.35824 0 0 0 0 0 0.1219 0 0 0 -0.28885 0 1.8394 -0.18418 0.37246 -2.62916
ARG_531 -7.14732 0.67674 7.13903 -0.9247 0.11906 0.5785 3.19807 -3.22053 -0.02762 -0.15981 -3.09084 0.05577 0 0 0 -1.05666 0 0.09554 0.11297 2.54865 0 -0.10276 0 -1.2888 -0.43537 0.61793 -2.31214
GLY_532 -3.36632 0.35282 3.55001 -4e-05 0 0 1.71801 -1.87056 -0 -0 -1.22997 -0.41451 0 0 0 0 0 -0.15548 0 0 0 0.37181 0 0.83697 -0.01676 0.59026 0.36623
LEU_533 -8.75086 0.60755 2.55843 -0.48762 0.102 0.13507 2.41061 -2.72055 -0.03401 -0.18364 -1.52756 0.14312 0 0 0 0 0 0.30226 0.07832 0.10808 0 -0.17223 0 0.18072 -0.12703 0.67688 -6.70048
GLU_534 -5.65917 0.60947 7.96827 -0.34207 0.06542 0.38104 3.90822 -3.2212 -0 -0 -5.03299 -0.53579 0 0 -1.01488 -0.79503 0 -0.03272 0.07319 0 4.04759 -0.17685 0 -2.7348 -0.48553 0.89025 -2.08758
GLY_535 -2.37924 0.16085 2.96718 -7e-05 0 0 1.13139 -1.34364 -0.02762 -0.15981 -1.19876 -0.36061 0 0 -0.8102 0 0 0.02434 0 0 0 0.53371 0 0.83697 0.04237 0.58386 0.00071
LEU_536 -7.16237 0.61267 2.88403 -0.48098 0.3568 0.08158 2.03864 -2.26397 -0.02762 -0.16932 -2.25844 0.26833 0 0 0 0 0 0.03724 0.00353 0.43142 0 -0.37262 0 0.18072 0.09098 0.80386 -4.94553
ILE_537 -7.86153 0.72747 1.89187 -0.47258 0.34685 0.09317 1.67887 -2.06063 -0.01643 -0.09916 -1.37827 0.35135 0 0 0 0 0 -0.08965 0.04859 0.45051 0 -0.46794 0 0.73287 -0.4066 0.99403 -5.53722
ARG_538 -5.38132 0.61098 3.41837 -0.5646 0.07542 0.34628 1.43938 -1.76738 -0 -0 -0.81561 0.26804 0 0 0 0 0 -0.04515 0.01791 2.06992 0 -0.04552 0 -1.2888 -0.0376 0.62305 -1.07664
ASN_539 -4.76619 0.37288 4.14955 -0.17232 0.02014 0.25608 2.73525 -2.15924 -0 -0 -2.0043 -0.8433 0 0 -0.73764 0 0 0.00309 0.06736 0 3.0294 0.28893 0 -0.93687 0.43586 0.95441 0.6931
ALA_540 -3.95097 0.63322 0.57123 -0.03069 0.01667 0 1.00163 -1.15782 -0.02111 -0.16378 -0.98449 -0.47189 0 0 -0.73764 0 0 -0.01454 0 0 0 -0.05963 0 1.8394 0.38451 0.82226 -2.32364
GLY_541 -3.24521 0.3261 3.65136 -0.00037 0 0 2.27099 -1.93792 -0 -0 -2.38071 -0.17793 0 0 0 0 0 -0.09448 0 0 0 -0.8122 0 0.83697 0.20354 0.21742 -1.14243
VAL_542 -4.88959 0.39143 1.1498 -0.35412 0.17963 0.08503 0.7455 -1.36815 -0 -0 -0.1468 -0.11667 0 0 0 0 0 0.001 0.02527 0.80578 0 -0.74832 0 1.9342 -0.13829 0.31015 -2.13416
HIS_543 -7.18701 0.3557 5.65866 -0.48608 0.02438 0.32783 3.1093 -3.12209 -0.01006 -0.14508 -2.90907 -0.95461 0 0 -2.27648 0 0 -0.00874 0.2203 0 1.57354 -0.06918 0 -0.45461 -0.42487 0.3108 -6.46738
ALA_544 -2.0612 0.08467 2.36532 -0.02429 5e-05 0 1.13406 -1.20871 -0.00023 -0.0012 -0.6337 -0.35274 0 0 -0.46562 0 0 -0.06614 0 0 0 -0.40862 0 1.8394 -0.57489 0.38631 0.01248
CYS_545 -6.84341 0.60349 4.79359 -0.07237 0.00021 0.03774 2.67177 -2.44346 -0 -0 -2.74911 -0.07754 0 0 -1.18774 0 0 0.06756 0.0015 1.01988 0 -0.12084 0 3.6196 0.62418 0.60661 0.55167
ALA_546 -5.37645 0.39133 2.9109 -0.02602 0.00014 0 2.20834 -2.17143 -0.0228 -0.15504 -2.04092 -0.28039 0 0 -1.08874 0 0 -0.00995 0 0 0 0.28944 0 1.8394 0.87865 0.85984 -1.79369
VAL_547 -7.87895 0.72384 2.47359 -0.2527 0.12188 0.04923 2.88395 -2.50001 -0.01038 -0.03571 -2.38672 -0.21983 0 0 0 0 0 -0.0527 0.01914 0.44768 0 -0.74061 0 1.9342 -0.22154 0.79305 -4.85257
ILE_548 -9.06596 2.17507 1.69932 -0.63648 0.87659 0.1505 2.81767 -2.33298 -0 -0 -2.7872 0.22104 0 0 0 0 0 -0.0449 0.15624 1.5377 0 -0.70494 0 0.73287 -0.38085 0.70463 -4.88167
MET_549 -8.70491 0.79436 2.35066 -0.23772 0.05723 0.09884 1.72302 -1.83104 -0.01038 -0.03571 -1.64181 -0.49375 0 0 0 0 0 0.01015 0.20443 2.32088 0 -0.03649 0 0.60916 -0.17442 0.75454 -4.24295
SER_550 -5.79112 0.41682 4.43051 -0.02071 0 0.03422 2.20125 -2.13467 -0.01377 -0.14787 -2.40359 -1.1124 0 0 -0.84432 0 0 0.00014 0.10327 1.69427 0 -0.53491 0.61331 -0.77834 0.21151 0.50113 -3.57526
SER_551 -3.51217 0.1584 3.09119 -0.02825 0.0002 0.04687 0.90662 -1.35366 -0.00329 -0.03008 -1.06678 -1.06209 0 0 -0.41473 0 0 -0.03942 0.0082 0.48695 0 -0.02811 0.60873 -0.77834 0.18737 0.35036 -2.47204
GLU_552 -4.08534 0.52907 4.53806 -0.20037 0.03091 0.30196 1.50505 -1.91054 -0.02211 -0.16358 -0.53709 -0.55915 0 0 -0.84432 0 0 0.04795 0.01811 0 3.05078 0.09604 0 -2.7348 0.13231 1.17905 0.37198
PRO_553 -5.62659 0.69945 4.04088 -0.12934 0.00396 0.09229 1.29556 -1.65268 -0.02237 -0.10878 -1.45937 0.20235 0 0 0 0 0 -0.02342 0.03161 0.10329 0 -0.92011 0 -2.4119 -0.15323 1.32158 -4.7168
LEU_554 -8.70239 0.97599 3.23197 -0.51783 0.26923 0.12679 3.14269 -2.91058 -0 -0 -2.72818 0.27806 0 0 0 0 0 -0.08093 0.01664 0.36039 0 -0.23593 0 0.18072 -0.3901 0.75285 -6.23064
THR_555 -5.16328 0.55828 4.08248 -0.19798 0.10344 0.11803 1.02141 -2.07612 -0.03779 -0.31593 -0.03574 -0.23476 0 0 0 0 0 -0.14351 0.0205 1.67082 0 0.45171 2.32009 -1.0874 -0.01211 0.5824 1.62454
GLU_556 -4.14852 0.38844 5.27787 -0.42463 0.06639 0.85813 2.45245 -2.10318 -0 -0 -3.11467 -0.52346 0 0 0 -0.6281 0 -0.05593 0.01087 0 3.5533 -0.35582 0 -2.7348 -0.19023 0.25882 -1.41307
ALA_557 -3.70956 0.2347 1.94578 -0.0218 0 0 1.71912 -1.49904 -0.02237 -0.10878 -0.68076 -0.30321 0 0 0 0 0 -0.049 0 0 0 0.5292 0 1.8394 0.20675 0.21065 0.29108
ILE_558 -9.00201 2.4414 1.8428 -0.4874 0.64306 0.10327 1.86108 -2.22228 -0.02497 -0.26195 -0.83094 0.08243 0 0 0 0 0 0.10476 0.23272 0.34908 0 -0.714 0 0.73287 0.54681 1.40135 -3.20192
PRO_559 -6.95532 1.15796 3.00392 -0.19979 0.0047 0.14709 1.3999 -1.42767 -0 -0 -3.07475 -0.06392 0 0 0 0 0 -0.02235 0.01442 0.94164 0 -0.94095 0 -2.4119 -0.36545 1.75687 -7.03558
LEU_560 -6.47118 0.39635 2.80558 -0.44934 0.18738 0.07616 1.81949 -1.96801 -0.0028 -0.04094 -1.04062 0.28022 0 0 -0.676 0 0 -0.00452 0.07012 0.37311 0 -0.29879 0 0.18072 -0.45273 0.60513 -4.61067
TRP_561 -8.95982 0.80844 3.94226 -0.81864 0.01655 0.17426 2.53007 -2.75936 -0.02111 -0.16378 -2.09476 -0.7697 0 0 0 0 0 0.02022 0.01784 0 3.72993 -0.19237 0 1.6906 0.03009 0.49819 -2.3211
LYS_562 -7.41827 0.77099 7.33351 -0.55863 0.16499 0.26964 3.6123 -3.02871 -0.01615 -0.11583 -5.75346 0.21291 0 0 0 -0.57881 0 0.0737 0.17242 2.97051 0 0.10637 0 -1.5107 0.0274 0.58219 -2.68362
ARG_563 -6.08277 0.71186 5.20647 -0.61846 0.08103 0.35245 2.24535 -2.38113 -0.01362 -0.15955 -2.14309 0.5759 0 0 0 0 0 -0.03265 0.04201 2.52363 0 -0.067 0 -1.2888 -0.35175 1.22973 -0.17039
PRO_564 -3.53894 0.34992 2.32813 -0.0721 0 0.04425 1.10626 -1.04192 -0 -0 0.11158 0.58774 0 0 -1.12519 0 0 -0.23515 0.03115 0.32355 0 -0.6869 0 -2.4119 -0.25238 1.19264 -3.28927
GLN_565 -3.47704 0.51744 3.14233 -0.69345 0.31322 1.15451 0.93623 -1.44005 -0.00359 -0.03786 -0.25287 -2.15393 0 0 0 0 0 0.04992 0.14144 0 4.60947 -0.21444 0 -0.18838 -0.28128 0.49212 2.61376
ASP_566 -2.69787 0.29712 4.31311 -0.11448 0.05069 0.37075 2.16853 -1.79112 -0 -0 -3.70302 -0.56387 0 0 0 -0.57881 0 -0.04337 0.30841 0 2.22421 -0.05283 0 -2.3716 -0.24707 0.54681 -1.88443
GLY_567 -1.45063 0.2085 1.58972 -4e-05 0 0 0.48915 -0.77119 -0 -0 0.37494 -0.39895 0 0 0 0 0 -0.08368 0 0 0 0.47905 0 0.83697 0.21177 0.34729 1.8329
ALA_568 -3.98671 0.1709 2.34168 -0.02172 0 0 1.2908 -1.60879 -0 -0 -1.27341 -0.40989 0 0 0 0 0 0.15775 0 0 0 -0.56128 0 1.8394 0.15389 0.20677 -1.70059
ILE_569 -4.8966 0.48497 0.99315 -0.60783 0.38209 0.12164 1.0269 -1.34206 -0 -0 -1.96583 0.32758 0 0 0 0 0 -0.00107 0.15926 0.92855 0 -0.7183 0 0.73287 -0.23731 0.7117 -3.9003
ILE_570 -9.84064 1.45521 3.8783 -0.56263 0.49333 0.16137 2.25211 -3.04129 -0 -0 -2.52323 -0.35392 0 0 0 0 0 0.01968 0.21966 0.50283 0 -0.04292 0 0.73287 -0.38729 1.26503 -5.77152
THR_571 -8.05974 1.60592 4.45059 -0.13369 0.04996 0.09422 3.95205 -2.93254 -0 -0 -2.64517 -0.54021 0 0 -0.54289 0 0 0.01381 0.01024 0.16335 0 -0.01983 2.32385 -1.0874 -0.2969 1.55262 -2.04176
GLY_572 -4.52445 0.52017 2.90207 -5e-05 0 0 1.6231 -1.91098 -0 -0 -1.66861 -0.39574 0 0 0 0 0 0.02855 0 0 0 0.32743 0 0.83697 -0.18348 1.02997 -1.41505
TRP_573 -12.0294 2.01305 4.37302 -0.64507 0.06532 0.36579 3.24249 -3.4811 -0.01724 -0.06037 -2.00741 -0.30214 0 0 -0.54289 0 0 0.12019 0.0732 0 2.84104 -0.25814 0 1.6906 0.0776 0.68618 -3.79527
ASP_574 -6.70714 0.73335 6.79826 -0.10028 0.00175 0.28721 3.66314 -3.10065 -0.01067 -0.03705 -6.61827 -1.06624 0 0 -0.86537 -0.60619 0 0.19492 0.00763 0 2.27184 -0.35765 0 -2.3716 -0.06034 0.97582 -6.96752
TYR_575 -7.79325 1.4027 5.17179 -0.92072 0.12934 0.2951 2.51737 -2.58071 -0 -0 -2.7699 -0.38337 0 0 -0.86537 0 0 0.00855 0.16488 0 2.95862 0.3123 0.00095 1.2797 5.60357 2.72436 7.2559
PRO_576 -4.99385 0.98119 2.92419 -0.08661 1e-05 0.05338 1.14145 -1.41558 -0.02122 -0.14971 -1.08158 0.69741 0 0 0 0 0 0.04438 0.01029 0.44792 0 0.00166 0 -2.4119 5.54427 2.5863 4.272
ALA_577 -5.50221 0.95255 3.79936 -0.02038 0 0 3.01684 -2.58095 -0 -0 -1.48922 -0.34138 0 0 0 0 0 -0.03229 0 0 0 0.20996 0 1.8394 0.00321 0.62864 0.48355
CYS_578 -8.31167 1.07489 4.92111 -0.04589 7e-05 0.01224 2.91278 -2.83489 -0 -0 -2.43388 0.15015 0 0 0 0 0 0.09196 0.22135 0.35188 0 0.27175 0 3.6196 0.44515 0.54488 0.99148
GLU_579 -5.63992 0.34527 6.0311 -0.20281 0.02953 0.28753 2.23898 -2.77237 -0.02122 -0.14971 -2.30668 -0.57132 0 0 0 0 0 -0.01364 0.02948 0 3.11007 -0.1348 0 -2.7348 0.1234 0.45918 -1.89274
ALA_580 -3.68266 0.34751 3.63025 -0.02269 0 0 2.33845 -2.08046 -0 -0 -1.4187 -0.34212 0 0 0 0 0 -0.0699 0 0 0 -0.35368 0 1.8394 -0.43151 0.39945 0.15335
ILE_581 -9.12176 1.84041 4.33437 -0.62368 0.67747 0.1894 3.06582 -2.99124 -0 -0 -2.7512 0.30279 0 0 -0.688 0 0 -0.05205 0.05457 0.45192 0 0.75857 0 0.73287 -0.27249 0.59247 -3.49977
GLY_582 -4.34662 0.62667 4.566 -5e-05 0 0 3.04764 -2.37371 -0 -0 -3.0786 -0.3853 0 0 0 0 0 -0.17026 0 0 0 -1.39451 0 0.83697 -0.39653 0.98521 -2.08309
LEU_583 -8.09493 1.36358 3.45789 -0.444 0.30014 0.07985 1.93995 -2.41867 -0 -0 -1.2832 0.11819 0 0 0 0 0 0.1028 0.1792 1.00451 0 -0.37652 0 0.18072 -0.49375 1.16554 -3.21872
LEU_584 -7.6882 0.91189 3.22287 -0.62557 0.29411 0.16983 2.36664 -2.14376 -0.00338 -0.00959 -2.45363 0.36253 0 0 0 0 0 0.05853 0.1691 0.42876 0 -0.05213 0 0.18072 -0.20203 1.11121 -3.90211
LYS_585 -5.51912 0.59647 5.44837 -0.61147 0.13009 0.51617 2.17323 -2.22453 -0.01284 -0.14001 -4.54152 0.27747 0 0 0 0 0 0.0622 0.03957 2.6858 0 0.19819 0 -1.5107 -0.15829 0.78739 -1.80353
MET_586 -8.73493 0.62777 3.55206 -0.43734 0.11489 0.11294 2.4545 -2.17498 -0.00759 -0.02154 -1.85589 -0.09291 0 0 0 0 0 -0.00186 0.13187 1.83862 0 0.15956 0 0.60916 0.08793 0.61241 -3.0253
ASP_587 -6.7425 0.89772 7.42868 -0.10842 0.01789 0.30803 3.10718 -3.25928 -0.01186 -0.0708 -6.25121 -0.35963 0 0 0 0 0 -0.06932 0.05773 0 3.42739 -0.12274 0 -2.3716 0.12508 0.59999 -3.39766
PHE_588 -11.0912 1.31205 1.4705 -0.5426 0.15799 0.27367 1.77195 -2.35954 -0.01614 -0.08306 -2.16099 -0.18554 0 0 -0.30644 0 0 0.02817 0.04513 0 2.75292 -0.27632 0 1.0402 0.27072 0.58989 -7.30868
LEU_589 -7.73881 0.43246 4.27457 -0.5071 0.34712 0.12424 2.3043 -2.64267 -0.00251 -0.00709 -2.60006 0.10176 0 0 0 0 0 0.07829 0.06977 1.90979 0 -0.35918 0 0.18072 0.09845 0.73806 -3.19791
GLY_590 -3.09393 0.33808 2.09796 -0.0005 0 0 0.50085 -1.24021 -0 -0 -0.80514 -0.32209 0 0 0 0 0 -0.09652 0 0 0 0.89485 0 0.83697 0.59258 0.56212 0.26502
LEU_591 -8.35617 1.05371 5.0888 -0.49339 0.22758 0.13624 2.87153 -3.12005 -0.00251 -0.00709 -2.48181 0.01407 0 0 0 0 0 -0.0696 0.23177 1.95382 0 -0.11516 0 0.18072 0.94213 0.4594 -1.48601
ARG_592 -4.63133 0.4063 5.12478 -0.87395 0.1807 0.50847 2.32658 -2.46212 -0 -0 -2.46225 0.27421 0 0 -0.39828 0 0 -0.00769 0.11056 2.99025 0 -0.18467 0 -1.2888 -0.05396 0.4583 0.0171
ASN_593 -7.7531 1.05684 4.89889 -0.32433 0.06778 0.58585 1.94999 -2.90182 -0 -0 -0.92689 -1.5362 0 0 0 0 0 -0.06836 0.46845 0 3.69587 0.01685 0 -0.93687 -0.33462 0.59312 -1.44855
LEU_594 -10.7021 0.85879 5.77546 -0.48228 0.22906 0.11011 2.68811 -3.71018 -0 -0 -1.74668 0.15779 0 0 0 0 0 0.23716 0.02152 0.34545 0 -0.27293 0 0.18072 -0.12569 0.748 -5.68769
THR_595 -6.65915 0.4921 8.00698 -0.19162 0.08366 0.06477 2.90131 -3.60683 -0.04777 -0.35705 -2.81222 -0.72672 0 0 0 -0.37734 0 -0.01035 0.01317 0.05716 0 -0.00149 4.06045 -1.0874 0.02608 0.56634 0.39408
ILE_596 -8.07954 0.61513 4.61753 -0.50392 0.35964 0.10269 2.80705 -2.98051 -0 -0 -2.34493 0.08544 0 0 0 0 0 -0.04976 0.16863 0.50786 0 -0.46197 0 0.73287 0.11074 0.49752 -3.81553
ILE_597 -9.39845 0.71543 3.98652 -0.49732 0.39697 0.10102 2.92599 -3.075 -0 -0 -2.00711 -0.03563 0 0 0 0 0 -0.04528 0.04954 0.5977 0 -0.3998 0 0.73287 0.0108 0.43456 -5.5072
GLY_598 -4.26346 0.2507 5.23142 -5e-05 0 0 2.19327 -2.55897 -0 -0 -1.85173 -0.40874 0 0 0 0 0 -0.10107 0 0 0 0.12972 0 0.83697 0.59652 0.27128 0.32587
ASP_599 -5.49422 0.1598 7.83509 -0.10799 0.00861 0.32884 3.62749 -3.54841 -0.0189 -0.15772 -3.97412 -0.32377 0 0 0 -1.05115 0 -0.016 0.00754 0 1.70295 0.23808 0 -2.3716 0.50371 0.19999 -2.45179
ALA_600 -6.48957 0.63057 4.10062 -0.02227 0 0 2.87365 -2.9893 -0 -0 -2.4016 -0.3502 0 0 0 0 0 0.04424 0 0 0 -0.24076 0 1.8394 -0.32702 0.30535 -3.02689
ILE_601 -8.61221 0.72433 5.7995 -0.50153 0.44171 0.10003 3.31005 -3.52498 -0.01398 -0.122 -2.68518 0.03325 0 0 0 0 0 -0.06693 0.03447 0.51556 0 -0.46944 0 0.73287 -0.18879 0.42651 -4.06676
ASP_602 -4.72531 0.20335 6.14104 -0.10343 0.00665 0.31519 2.89907 -2.92949 -0.01984 -0.13721 -3.44635 -0.3578 0 0 0 -0.52491 0 0.0173 0.05557 0 1.69708 0.1106 0 -2.3716 -0.14202 0.49286 -2.81926
ASN_603 -7.30791 0.49589 7.22721 -0.17676 0.02366 0.2604 3.13726 -3.66059 -0.02702 -0.14987 -3.005 -0.30216 0 0 0 0 0 0.07786 0.00736 0 1.42097 0.4775 0 -0.93687 -0.08907 0.38453 -2.14261
VAL_604 -9.38446 1.21703 4.86145 -0.32091 0.32718 0.0734 3.74647 -3.32685 -0 -0 -3.57598 -0.17064 0 0 0 0 0 -0.04708 0.01394 0.09853 0 -0.32383 0 1.9342 0.02641 0.337 -4.51414
ARG_605 -7.26399 0.29006 8.56403 -1.05921 0.23734 0.79676 4.03875 -4.03617 -0.01984 -0.13721 -5.52842 0.40744 0 0 0 -1.23895 0 0.00246 0.16897 2.22846 0 0.02528 0 -1.2888 0.08538 0.56899 -3.15865
ALA_606 -2.508 0.08494 2.64482 -0.02323 0 0 1.18377 -1.51257 -0.00395 -0.03024 -0.87872 -0.32843 0 0 0 0 0 -0.0192 0 0 0 -0.28503 0 1.8394 -0.13235 0.64256 0.67378
ASN_607 -5.5065 0.27006 6.11913 -0.32319 0.00508 0.62618 3.13379 -2.8104 -0 -0 -3.10002 -0.12199 0 0 -2.14501 -0.82334 0 -0.0481 0.06166 0 3.01506 0.12254 0 -0.93687 -0.08492 0.71303 -1.83382
ARG_608 -7.02146 0.40984 6.79362 -0.43986 0.05109 0.2506 2.75815 -3.00844 -0.02439 -0.10743 -2.1656 0.08344 0 0 -0.51811 -0.52261 0 -0.06153 0.09212 2.00274 0 -0.1067 0 -1.2888 0.17712 0.86586 -1.78036
GLY_609 -1.94974 0.13282 2.27448 -5e-05 0 0 1.1284 -1.13717 -0.00431 -0.01233 -0.88068 -0.39512 0 0 0 0 0 -0.13392 0 0 0 -1.32002 0 0.83697 -0.41594 0.59311 -1.28349
ILE_610 -6.26213 0.78972 3.36642 -0.48588 0.39745 0.11456 1.8624 -2.14365 -0.03757 -0.24449 -0.78141 -0.21213 0 0 0 0 0 -0.04585 0.05651 0.28076 0 -0.63486 0 0.73287 -0.55637 0.45935 -3.34431
ASP_611 -2.57426 0.03808 2.90118 -0.23878 0.03808 0.78451 0.936 -1.27483 -0.01906 -0.12012 -1.67801 -0.67427 0 0 0 -0.71404 0 -0.00012 0.03597 0 2.10006 -0.71448 0 -2.3716 -0.24331 0.38216 -3.40684
LEU_612 -6.49308 0.80205 0.7675 -0.4816 0.18414 0.08131 1.03833 -1.46972 -0.01161 -0.06272 -0.80963 0.32692 0 0 0 0 0 0.23238 0.00775 0.36452 0 -0.18069 0 0.18072 -0.33279 0.64102 -5.2152
ASP_613 -3.30723 0.18567 4.15608 -0.22607 0.11462 0.726 2.20908 -2.00146 -0 -0 -2.20313 -1.50595 0 0 -0.49432 0 0 0.17685 0.00176 0 1.93432 -0.85701 0 -2.3716 -0.08486 1.03401 -2.51325
LEU_614 -8.59413 1.28276 1.69822 -0.77887 0.50337 0.2292 1.64025 -2.11128 -0 -0 -0.27967 0.32877 0 0 0 0 0 -0.03098 0.17668 2.89414 0 -0.12289 0 0.18072 0.04252 1.05323 -1.88795
GLU_615 -3.7444 0.29056 5.54252 -0.36796 0.20141 0.46283 1.80828 -2.2755 -0.01301 -0.10852 -1.54267 -0.63342 0 0 -0.49432 -0.57768 0 -0.04176 0.00565 0 3.56128 -0.31827 0 -2.7348 -0.43808 0.84662 -0.57126
SER_616 -2.24911 0.22232 2.64487 -0.02934 0.01736 0.02849 1.1344 -1.21741 -0 -0 -1.30286 -0.06777 0 0 0 0 0 -0.07444 0.00409 0.61945 0 -0.18021 0.60001 -0.77834 -0.60732 0.46351 -0.77229
VAL_617 -5.80916 0.87502 1.62976 -0.28221 0.16166 0.06001 1.47497 -1.72074 -0.00434 -0.05492 -0.74901 -0.05511 0 0 0 0 0 -0.03301 0.12998 0.05516 0 -0.42367 0 1.9342 -0.569 1.05501 -2.3254
PRO_618 -3.12499 0.55984 2.39074 -0.18594 0.00325 0.13343 1.5612 -1.20824 -0 -0 -1.24631 -0.02551 0 0 0 0 0 -0.08524 0.00117 0.90056 0 -0.63248 0 -2.4119 -0.52051 1.31516 -2.57576
LEU_619 -5.87643 0.70668 1.72086 -0.50203 0.25614 0.14157 1.22665 -1.65652 -0 -0 -1.23172 0.25098 0 0 -0.5589 0 0 -0.05054 0.01268 0.31189 0 -0.04917 0 0.18072 -0.2486 0.84681 -4.51893
ASP_620 -2.20888 0.18179 2.40541 -0.12922 0.03475 0.40874 0.64925 -1.17861 -2e-05 -0.00053 -0.589 -0.16035 0 0 0 0 0 -0.06764 0.018 0 2.47639 -0.39213 0 -2.3716 -0.4294 0.78188 -0.57118
ASP_621 -5.90876 0.4851 8.15596 -0.23051 0.00344 0.71055 4.25798 -3.48452 -0.01069 -0.08867 -6.34707 -0.37472 0 0 -0.61987 -1.47124 0 -0.09985 0.06821 0 2.85943 -0.39546 0 -2.3716 -0.42426 0.69021 -4.59633
LYS_622 -2.90239 0.19194 3.85956 -0.44484 0.10035 0.25731 1.53385 -1.78535 -0 -0 -0.85537 -0.08449 0 0 0 0 0 0.00878 0.00481 1.95504 0 0.06984 0 -1.5107 -0.0581 0.51654 0.85679
ALA_623 -4.4781 0.38102 3.6336 -0.02183 0 0 1.80909 -2.31409 -0.00147 -0.01521 -1.44935 -0.37614 0 0 0 0 0 -0.03911 0 0 0 -0.3345 0 1.8394 -0.35247 0.33967 -1.37949
THR_624 -8.53548 1.45226 5.86084 -0.21096 0.2278 0.07409 3.22121 -3.45719 -0.04149 -0.18328 -3.90896 0.04806 0 0 -0.61987 -0.75607 0 -0.00117 0.00954 0.06094 0 0.04368 2.34603 -1.0874 -0.11305 0.54137 -5.02909
TYR_625 -10.9393 1.21024 6.0623 -0.77486 0.18219 0.42778 3.98127 -4.09323 -0.01994 -0.11802 -3.27859 -0.20203 0 0 -0.5589 0 0 0.19953 0.08482 0 2.24706 -0.02172 0.00202 1.2797 0.11057 1.15135 -3.06778
GLU_626 -5.07883 0.30191 6.11992 -0.34803 0.10315 0.4058 3.19159 -2.71324 -0 -0 -3.55409 -0.61477 0 0 0 -1.22025 0 -0.03073 0.00447 0 3.15506 -0.09818 0 -2.7348 -0.23007 1.09675 -2.24436
LEU_627 -7.35943 0.4866 5.06873 -0.51008 0.20768 0.11219 2.78155 -3.07273 -0 -0 -2.37358 -0.00846 0 0 0 0 0 -0.03511 0.17957 3.2508 0 -0.22023 0 0.18072 -0.18564 0.6483 -0.84912
LEU_628 -8.01088 0.66224 2.56493 -0.59901 0.24171 0.19878 2.11868 -2.48271 -0.00147 -0.01521 -1.38217 -0.11363 0 0 0 0 0 0.01654 0.17053 1.25655 0 -0.19974 0 0.18072 -0.02052 0.63772 -4.77694
GLY_629 -4.16735 0.38547 4.30627 -5e-05 0 0 1.92064 -2.23929 -0.01384 -0.10956 -1.77962 -0.39875 0 0 0 0 0 -0.05637 0 0 0 0.46687 0 0.83697 0.09949 0.52192 -0.22718
ARG_630 -4.83347 0.30789 5.72383 -0.61566 0.10013 0.37586 3.0528 -2.4403 -0 -0 -3.3272 0.02897 0 0 -0.36041 -1.22025 0 -0.08166 0.09203 2.17628 0 -0.01807 0 -1.2888 -0.11883 0.55202 -1.89482
GLY_631 -4.52185 0.40094 4.18631 -6e-05 0 0 2.2026 -2.18965 -0.02595 -0.23208 -2.33827 -0.3924 0 0 0 0 0 -0.17874 0 0 0 -1.46977 0 0.83697 -0.68835 0.6245 -3.78581
ASP_632 -4.55328 0.2623 6.87628 -0.26072 0.03866 0.87351 2.91981 -2.89103 -0.03414 -0.26462 -4.79374 -0.48122 0 0 -0.41339 0 0 0.03058 0.00765 0 2.02186 -0.64481 0 -2.3716 -0.55611 0.44634 -3.78768
THR_633 -7.30857 1.01701 5.30418 -0.13447 0.11258 0.08066 3.15081 -2.96168 -0 -0 -2.32324 -1.14388 0 0 -0.37099 0 0 0.1105 0.06727 0.05967 0 -0.5322 2.4265 -1.0874 -0.25068 1.22798 -2.55591
LEU_634 -5.17337 0.49024 4.6638 -0.44542 0.24932 0.07525 2.28298 -2.41281 -0.04398 -0.29482 -1.98805 0.27089 0 0 -0.79099 0 0 -0.05434 0.17113 0.88774 0 -0.14044 0 0.18072 -0.47042 1.28952 -1.25304
GLY_635 -3.32057 0.17111 2.72571 -6e-05 0 0 1.7803 -1.61613 -0.00124 -0.00343 -3.13085 -0.38462 0 0 -1.22155 0 0 -0.14526 0 0 0 -1.51589 0 0.83697 -0.71484 0.32488 -6.21547
VAL_636 -7.855 0.69999 3.70415 -0.27443 0.15421 0.05524 2.95727 -2.75412 -0.01311 -0.04221 -1.97961 -0.12543 0 0 0 0 0 0.14241 0.01196 0.14374 0 -0.53329 0 1.9342 -0.64842 0.24624 -4.17621
PHE_637 -9.52933 1.43845 3.08284 -0.71524 0.0237 0.08952 2.1674 -2.4285 -0.00124 -0.00343 -1.22703 -0.31648 0 0 -1.31779 0 0 -0.11049 0.01776 0 1.96363 0.19946 0 1.0402 -0.34299 0.75353 -5.21603
GLN_638 -5.12299 0.73627 2.0149 -0.65932 0.1458 0.71089 1.1102 -1.35518 -0 -0 0.07295 -0.70317 0 0 0 0 0 0.00063 0.20084 0 2.21537 0.16659 0 -0.18838 0.11732 1.00437 0.46709
LEU_639 -8.01522 0.95653 2.36061 -0.52076 0.27035 0.16055 1.48656 -2.03693 -0 -0 -2.0814 0.0648 0 0 -0.37099 0 0 -0.03949 0.09305 0.44845 0 0.22158 0 0.18072 0.22563 0.93752 -5.65844
ASP_640 -3.47928 0.17268 4.7784 -0.11333 0.01242 0.35797 2.18776 -2.16228 -0.01311 -0.04221 -2.93121 -0.34472 0 0 -0.81034 0 0 0.12082 0.14408 0 1.80251 -0.01703 0 -2.3716 -0.24408 1.29133 -1.66123
GLY_641 -3.28283 0.24521 3.68801 -0.00016 0 0 1.77823 -1.68154 -0 -0 -1.80433 -0.24409 0 0 0 0 0 -0.08704 0 0 0 0.69229 0 0.83697 -0.1845 0.95767 0.91389
GLY_642 -3.04195 0.72593 3.975 -4e-05 0 0 1.80413 -1.85225 -0 -0 -0.60525 -0.40131 0 0 0 0 0 -0.04417 0 0 0 0.11121 0 0.83697 5.76521 0.76556 8.03904
PRO_643 -3.46334 0.63606 2.8222 -0.0762 0 0.04644 1.19424 -1.36599 -0 -0 -1.03806 0.61116 0 0 0 0 0 -0.15463 0.0188 0.47352 0 -0.44255 0 -2.4119 5.47904 0.91077 3.23958
MET_644 -8.74416 1.00255 5.62637 -0.33895 0.15013 0.03202 3.39991 -3.06878 -0 -0 -2.30261 -0.14069 0 0 0 0 0 0.03694 0.30015 1.26358 0 0.02821 0 0.60916 -0.16704 0.59942 -1.7138
ARG_645 -9.63152 0.74252 10.7749 -0.71758 0.11581 0.46426 4.30379 -4.7611 -0.02319 -0.26546 -5.33885 0.25719 0 0 0 -0.51083 0 0.04394 0.09882 1.45266 0 -0.08842 0 -1.2888 -0.10019 0.6922 -3.77989
ASP_646 -4.97439 0.2869 7.14908 -0.11215 0.01447 0.34807 3.30745 -3.14903 -0 -0 -4.87994 -0.27333 0 0 0 -1.13205 0 0.05172 0.06943 0 1.84099 0.12275 0 -2.3716 -0.27736 0.67378 -3.3052
LEU_647 -8.40992 1.11058 5.15268 -0.44725 0.12209 0.10292 3.04926 -3.02088 -0 -0 -2.4084 0.18602 0 0 0 0 0 0.12156 0.08495 0.3051 0 -0.29322 0 0.18072 -0.28056 0.57421 -3.87014
LEU_648 -10.262 1.16485 5.31385 -0.49122 0.20444 0.11265 3.71824 -3.53035 -0 -0 -2.96331 0.24432 0 0 0 0 0 0.10076 0.02344 0.37988 0 -0.26938 0 0.18072 -0.3174 0.58123 -5.80928
ARG_649 -8.90157 0.54497 10.7739 -0.47698 0.06173 0.25076 4.40488 -4.77637 -0.02319 -0.26546 -5.66965 0.22219 0 0 -1.40212 -1.12586 0 0.18281 0.63164 1.90577 0 -0.10838 0 -1.2888 -0.31299 1.0801 -4.29265
ARG_650 -5.5668 0.15004 6.95546 -0.57159 0.10822 0.35918 2.61296 -3.11056 -0.02415 -0.06521 -2.28151 0.24557 0 0 -0.52466 -0.74675 0 -0.01488 0.08385 2.5619 0 -0.00815 0 -1.2888 -0.24604 1.02153 -0.35039
MET_651 -9.21881 0.89396 4.84678 -0.71388 0.14167 0.40765 3.00331 -2.57035 -0.00855 -0.06694 -2.7223 -0.05224 0 0 -0.53561 0 0 -0.04721 0.06455 1.81712 0 0.02306 0 0.60916 -0.09934 0.49263 -3.73532
GLN_652 -4.85884 0.55386 6.35052 -0.63303 0.10743 0.61897 3.06728 -2.82208 -0.02641 -0.24665 -3.47798 -0.70549 0 0 -1.12944 0 0 -0.04072 0.02459 0 2.43969 -0.27379 0 -0.18838 0.33201 1.0058 0.09734
PRO_653 -6.37136 1.11562 2.64909 -0.18973 0.0139 0.14154 0.71212 -1.23474 -0.01994 -0.11802 -0.5554 -0.05446 0 0 0 0 0 -0.08402 0.03097 1.06485 0 -0.80595 0 -2.4119 -0.00488 0.9517 -5.17061
THR_654 -2.65647 0.1863 2.04111 -0.17074 0.05136 0.144 1.14623 -1.13389 -0.01257 -0.13709 -1.15273 -1.75172 0 0 -1.00963 0 0 0.0456 0.04605 0.37756 0 0.23287 2.34464 -1.0874 0.75327 0.49105 -1.25219
GLY_655 -3.66932 0.29569 3.71572 -0.00128 0 0 2.02886 -2.02304 -0 -0 -1.84817 -0.31395 0 0 0 0 0 -0.1006 0 0 0 -1.53361 0 0.83697 1.47944 0.38455 -0.74874
PHE_656 -9.64146 1.33785 3.70574 -0.8787 0.0386 0.24246 2.17752 -2.9299 -0.00444 -0.03164 -1.7478 -0.10479 0 0 0 0 0 0.02123 0.07747 0 1.83386 -0.50595 0 1.0402 0.41943 0.4371 -4.51322
GLU_657 -4.19434 0.14681 4.75729 -0.46153 0.28671 1.45247 1.31259 -2.28447 -0.04473 -0.34701 -1.70173 -3.04287 0 0 0 0 0 -0.05719 0.02526 0 3.86412 -0.31281 0 -2.7348 -0.24253 0.46882 -3.10996
ASP_658 -6.77431 0.73212 8.1378 -0.10453 0.00331 0.31748 4.02984 -3.7069 -0.02125 -0.13787 -5.59011 -0.38884 0 0 -1.00963 -0.68227 0 0.1511 0.00256 0 2.44995 -0.15484 0 -2.3716 -0.41454 0.49839 -5.03415
VAL_659 -7.12792 0.63189 3.97224 -0.32016 0.26459 0.07461 2.74932 -2.78699 -0 -0 -2.02281 -0.33399 0 0 0 0 0 -0.03344 5e-05 0.24943 0 -0.14384 0 1.9342 -0.2475 0.58687 -2.55345
VAL_660 -8.9404 1.34636 3.6171 -0.29833 0.13738 0.06068 2.84693 -3.2522 -0 -0 -2.53702 -0.15788 0 0 0 0 0 0.34354 0.00861 0.09047 0 -0.25128 0 1.9342 -0.2078 0.90914 -4.35051
ALA_661 -6.46574 0.80405 4.24618 -0.0217 0 0 3.42427 -3.1028 -0.00895 -0.05561 -2.57078 -0.3568 0 0 0 0 0 0.0368 0 0 0 -0.31515 0 1.8394 -0.36832 0.97712 -1.93804
VAL_662 -8.43041 1.44026 3.43272 -0.31215 0.2381 0.07002 3.09693 -2.9437 -0 -0 -2.54538 -0.00884 0 0 0 0 0 -0.02993 0.06637 0.0871 0 -0.2129 0 1.9342 -0.33513 0.60906 -3.84366
ILE_663 -6.82268 0.42302 2.96786 -0.63755 0.38673 0.13705 1.67557 -2.15931 -0 -0 -0.76876 0.31042 0 0 0 0 0 0.0104 0.0202 0.58284 0 -0.37953 0 0.73287 -0.01381 0.63293 -2.90177
ALA_664 -6.22194 0.6913 2.68448 -0.02307 0 0 2.23651 -2.38833 -0.00027 -0.00557 -2.02056 -0.31412 0 0 -1.01159 0 0 0.06683 0 0 0 -0.09655 0 1.8394 -0.10341 0.7231 -3.94379
LEU_665 -8.76906 0.84493 2.74573 -0.52387 0.18973 0.14454 2.66148 -2.44668 -0 -0 -2.78244 0.20736 0 0 0 0 0 -0.02377 0.11463 0.25618 0 -0.28438 0 0.18072 -0.17387 1.04122 -6.61755
TYR_666 -10.8364 1.90757 1.91612 -0.57592 0.74283 0.29196 2.31409 -2.3009 -0.01306 -0.09092 -1.41352 -0.52681 0 0 0 0 0 0.00989 0.00383 0 4.09778 0.23421 0.48956 1.2797 0.2551 1.27033 -0.94459
ARG_667 -8.06686 1.11858 7.83638 -0.75695 0.13735 0.52774 3.72511 -3.45425 -0.0007 -0.00504 -3.92276 0.05915 0 0 -1.6879 0 0 -0.00321 0.44264 2.30827 0 -0.2295 0 -1.2888 0.24176 1.66961 -1.34935
PRO_668 -2.93928 0.33838 1.7376 -0.06703 0 0.04225 1.11022 -0.89974 -0 -0 -1.00285 0.59754 0 0 0 0 0 -0.14186 0.03154 0.16864 0 -0.50319 0 -2.4119 0.09175 1.3187 -2.52923
GLY_669 -3.69023 0.76367 3.70074 -6e-05 0 0 1.6745 -1.9081 -0 -0 -0.7882 -0.34498 0 0 0 0 0 0.12111 0 0 0 -0.59908 0 0.83697 5.86531 0.77727 6.40891
PRO_670 -7.57256 0.58273 5.2437 -0.06932 0 0.04305 2.47203 -2.3826 -0.00426 -0.04801 -2.23166 0.62423 0 0 0 0 0 -0.02088 0.02011 0.19529 0 -0.5489 0 -2.4119 5.82528 0.85202 0.56834
MET_671 -7.20507 0.6622 5.18098 -0.29533 0.02833 0.08607 2.22767 -2.77696 -0 -0 -1.65859 -0.09257 0 0 0 0 0 0.02455 0.11404 1.80986 0 0.13694 0 0.60916 0.55061 0.55059 -0.04754
GLY_672 -2.604 0.17711 3.39145 -4e-05 0 0 1.70178 -1.61905 -0.00097 -0.01073 -1.66938 -0.40918 0 0 0 0 0 -0.09256 0 0 0 0.42925 0 0.83697 0.56294 0.32089 1.01448
MET_673 -5.46318 0.4663 3.80257 -0.54106 0.1139 0.17753 1.37217 -1.91251 -0 -0 -1.18627 -0.1104 0 0 0 0 0 -0.06786 0.14178 0.9338 0 0.0899 0 0.60916 -0.15735 0.3901 -1.34142
ASN_674 -6.06902 0.36829 6.59746 -0.19326 0.0486 0.32024 3.06952 -3.32335 -0.00115 -0.01909 -2.17994 -0.97541 0 0 -0.97249 0 0 -0.00987 0.00205 0 1.73206 -0.83791 0 -0.93687 -0.53696 0.58687 -3.33022
ALA_675 -4.78909 0.37384 3.21784 -0.02161 0 0 2.68716 -2.25366 -0 -0 -1.69657 -0.38519 0 0 0 0 0 -0.0012 0 0 0 -0.05867 0 1.8394 -0.37365 0.42704 -1.03436
HIS_D_676 -9.06374 0.82552 5.99307 -0.91392 0.15462 1.03332 2.64387 -3.44195 -0 -0 -1.61445 -0.37841 0 0 0 -0.72497 0 0.05212 0.12695 0 2.44532 -0.232 0 -0.45461 -0.02044 0.4262 -3.14349
ASN_677 -6.51558 0.21707 7.51407 -0.17631 0.01456 0.26252 2.86348 -3.61589 -0.00426 -0.04801 -2.10711 -0.29157 0 0 0 -1.43525 0 0.02136 0.07172 0 1.56088 0.51595 0 -0.93687 0.21502 0.59129 -1.28293
ASP_678 -6.64898 0.39551 7.65988 -0.10695 0.0104 0.32702 3.1545 -3.50658 -0.01059 -0.05757 -3.2845 -0.27294 0 0 0 -0.51949 0 0.00382 0.03073 0 1.75629 0.15284 0 -2.3716 -0.0276 0.50735 -2.80846
TYR_679 -11.1548 1.41966 4.71946 -0.77262 0.27449 0.3091 3.53528 -3.4516 -0.00762 -0.12155 -3.58723 -0.34541 0 0 0 -0.68227 0 -0.00137 0.1146 0 2.65742 -0.46303 0.0555 1.2797 -0.05911 0.58763 -5.69382
ALA_680 -6.25363 0.30175 4.71694 -0.02146 0 0 2.69674 -2.95249 -0 -0 -2.05999 -0.31721 0 0 0 0 0 -0.04149 0 0 0 -0.15868 0 1.8394 -0.04282 0.63785 -1.6551
ASP_681 -7.49584 0.28622 9.22893 -0.10568 0.00314 0.31953 4.12546 -4.09371 -0.02843 -0.15324 -5.86703 -0.30125 0 0 0 -1.49649 0 0.03901 0.00671 0 1.93905 -0.02071 0 -2.3716 -0.25884 0.60087 -5.64389
ARG_682 -12.1867 0.98192 11.4875 -0.44183 0.05129 0.21941 4.75798 -5.07108 -0.00021 -0.00111 -5.22826 0.31119 0 0 -0.81205 -0.63933 0 0.11343 0.27362 2.09083 0 -0.02016 0 -1.2888 -0.22353 0.66534 -4.96056
LYS_683 -8.62425 0.70342 9.37406 -0.60906 0.22532 0.5574 3.67029 -3.87413 -0.01077 -0.05811 -5.45927 0.2916 0 0 -0.62334 0 0 -0.04859 0.41842 2.44431 0 -0.02946 0 -1.5107 -0.26281 0.6441 -2.78159
ASN_684 -5.83823 0.33169 6.30765 -0.18436 0.04003 0.29858 2.08112 -2.91485 -0.01012 -0.07589 -1.86268 -0.42605 0 0 -0.52466 0 0 -0.07045 1e-05 0 2.03481 -0.48084 0 -0.93687 -0.45748 0.5079 -2.18068
ASN_685 -2.65385 0.21084 3.42496 -0.19354 0.03613 0.32697 1.46435 -1.66646 -0.00021 -0.00111 -0.98463 -1.00392 0 0 0 0 0 -0.10999 0.00149 0 1.90834 -1.00197 0 -0.93687 -0.76395 0.3093 -1.63413
ARG_686 -4.69044 0.24859 4.78977 -0.47269 0.07801 0.282 1.5914 -2.01269 -0.00993 -0.07535 -2.06503 0.02948 0 0 -0.63632 0 0 -0.00449 0.12597 1.99616 0 -0.16322 0 -1.2888 -0.5672 0.28042 -2.56437
GLN_687 -6.83115 0.43738 6.71712 -0.33285 0.04308 0.15313 2.36017 -2.86797 -0.02882 -0.15654 -2.62331 -0.16806 0 0 0 -1.15882 0 0.02493 0.09808 0 3.56774 -0.11347 0 -0.18838 0.26697 0.391 -0.40977
ALA_688 -2.443 0.21968 2.11015 -0.0243 0 0 0.46095 -1.04177 -0.00238 -0.01544 -0.48142 -0.2184 0 0 0 0 0 -0.00646 0 0 0 -0.09887 0 1.8394 0.00264 0.35481 0.65559
ILE_689 -5.03053 0.49565 1.45759 -0.47293 0.30237 0.1003 0.20859 -1.13311 -0 -0 -0.02007 0.22517 0 0 0 0 0 -0.08581 0.01431 0.37375 0 -0.48406 0 0.73287 -0.6516 0.33589 -3.63161
LYS_690 -3.44384 0.47207 3.17677 -0.4938 0.16451 0.27418 0.8262 -1.42924 -0.02256 -0.16081 -0.11861 0.02223 0 0 0 0 0 0.01623 0.05003 1.85111 0 0.14124 0 -1.5107 -0.272 0.76851 0.31152
PRO_691 -3.96061 0.64589 2.55123 -0.20931 0.01109 0.15412 0.24507 -0.93988 -0 -0 0.18175 0.00466 0 0 0 0 0 0.12534 0.01814 0.3235 0 -0.77161 0 -2.4119 -0.08068 0.76264 -3.35054
ILE_692 -5.47787 0.51976 -0.9927 -0.48329 0.26527 0.09656 0.36518 -0.77983 -0 -0 0.56474 -0.03787 0 0 0 0 0 -0.00037 0.03241 0.59587 0 -0.42936 0 0.73287 -0.11146 0.59744 -4.54264
HIS_693 -8.84591 1.19872 6.59537 -0.46444 0.03083 0.32475 2.66145 -3.39934 -0 -0 -1.44935 -1.1792 0 0 -1.19989 0 0 -0.0225 0.00073 0 1.875 -0.47169 0 -0.45461 0.30228 1.42899 -3.0688
PRO_694 -3.48763 0.45065 2.34625 -0.06783 0 0.04213 0.58891 -0.99803 -0.00978 -0.04683 0.48501 0.57115 0 0 0 0 0 -0.18234 0.0626 0.18955 0 -0.59468 0 -2.4119 0.44731 1.4685 -1.14698
GLU_695 -5.58848 0.47277 6.33946 -0.20713 0.03197 0.29323 3.30966 -2.79647 -0.00456 -0.0292 -4.16639 -0.57812 0 0 -2.16369 -0.58305 0 -0.04153 0.05799 0 3.174 -0.18583 0 -2.7348 0.0969 0.58415 -4.71912
LEU_696 -10.4596 2.38586 2.39416 -0.5533 0.31209 0.13182 2.27902 -2.60934 -0.0019 -0.0184 -1.35806 0.29762 0 0 0 0 0 -0.06378 0.24357 0.27107 0 -0.30535 0 0.18072 -0.23318 0.74293 -6.36402
GLU_697 -7.12222 0.73868 7.59566 -0.36608 0.15333 0.45303 3.05675 -3.09746 -0 -0 -3.76328 -0.64257 0 0 0 -0.9071 0 0.01775 0.03088 0 3.04114 -0.16366 0 -2.7348 -0.21234 1.20305 -2.71925
GLU_698 -3.03496 0.69513 3.77789 -0.33248 0.07944 0.37762 1.13385 -1.6043 -0.02408 -0.11158 -0.46206 -0.52465 0 0 0 0 0 0.56657 0.06365 0 2.84063 0.13757 0 -2.7348 5.72592 1.9847 8.55406
PRO_699 -5.36238 0.88763 3.48682 -0.08604 8e-05 0.05332 1.44687 -1.57002 -0.02038 -0.14879 -0.73219 0.68811 0 0 0 0 0 0.09747 0.01562 0.34199 0 0.28174 0 -2.4119 5.78204 1.837 4.58699
LEU_700 -9.1031 1.01068 3.75212 -0.4812 0.17253 0.11766 3.26935 -2.88687 -0.02095 -0.0821 -3.33441 0.19822 0 0 0 0 0 -0.05079 0.00679 0.31745 0 -0.29376 0 0.18072 -0.12244 0.84201 -6.50809
ARG_701 -5.38886 0.65093 6.45297 -0.42762 0.0406 0.20045 3.36464 -2.84828 -0.0019 -0.0184 -4.36198 0.42069 0 0 0 -0.9071 0 -0.03588 0.10041 2.10819 0 -0.18294 0 -1.2888 -0.26322 0.76298 -1.62314
GLU_702 -2.97619 0.19361 3.70091 -0.23002 0.03221 0.34263 1.42859 -1.6684 -0.03468 -0.21354 -1.63563 -0.60129 0 0 -0.29833 0 0 -0.03361 0.001 0 3.26936 -0.26275 0 -2.7348 -0.42124 0.55565 -1.58653
ILE_703 -9.24879 1.03367 4.51866 -0.51737 0.51212 0.10506 2.40373 -2.94521 -0.00529 -0.09356 -1.21644 -0.22911 0 0 -0.72726 0 0 0.01888 0.1817 0.69507 0 -0.53193 0 0.73287 -0.25718 0.48953 -5.08085
LEU_704 -9.35194 0.91088 4.63699 -0.50437 0.2412 0.13885 2.7788 -3.33415 -0.02697 -0.21204 -2.58502 0.14664 0 0 0 0 0 -0.00135 0.12384 0.19027 0 -0.18147 0 0.18072 -0.11908 0.91275 -6.05546
ALA_705 -3.0985 0.44242 3.61156 -0.02291 0 0 2.27037 -1.94232 -0.02095 -0.0821 -1.74281 -0.36194 0 0 0 0 0 -0.08703 0 0 0 -0.39304 0 1.8394 -0.51917 0.74276 0.63573
GLU_706 -2.6296 0.32801 4.01018 -0.22471 0.02219 0.31463 1.0673 -1.78085 -0.00501 -0.05494 -2.59922 -0.58358 0 0 0 0 0 -0.10348 0.02419 0 3.24912 -0.29045 0 -2.7348 -0.68087 0.27473 -2.39717
THR_707 -7.34423 0.83107 5.41629 -0.12613 0.06716 0.09035 3.3464 -3.05601 -0.06061 -0.34322 -2.9945 -0.9838 0 0 -0.65763 -0.69159 0 0.0137 0.02234 0.04071 0 -0.38285 2.66804 -1.0874 -0.3506 0.58282 -4.99968
TYR_708 -8.8656 0.99117 4.40946 -0.70941 0.06343 0.44404 2.78341 -2.77346 -0.00492 -0.10654 -2.58791 -0.40484 0 0 -0.81205 0 0 -0.06127 0.0996 0 1.86613 0.19409 0.00452 1.2797 0.02995 0.67001 -3.49049
GLY_709 -3.35061 0.22253 2.87734 -6e-05 0 0 0.80085 -1.63043 -0.07788 -0.41048 -0.99601 -0.37128 0 0 0 0 0 -0.16053 0 0 0 -1.50057 0 0.83697 -0.45076 0.47764 -3.73329
LEU_710 -7.72954 0.56823 4.14969 -0.49399 0.19645 0.09164 2.31544 -2.77065 -0.01756 -0.15511 -1.83328 0.22751 0 0 -0.65763 0 0 0.15122 0.0325 0.46008 0 -0.37775 0 0.18072 -0.64107 0.64811 -5.65497
ILE_711 -7.64397 0.7542 0.03033 -0.47875 0.32409 0.11292 0.94602 -1.4731 -0 -0 0.14658 0.01641 0 0 0 0 0 -0.065 0.02009 0.36945 0 -0.37569 0 0.73287 -0.32046 0.69307 -6.21091
VAL_712 -7.18708 0.51271 1.20361 -0.30576 0.22116 0.07275 1.80863 -1.95224 -0.01159 -0.07236 -1.98498 -0.61108 0 0 -0.64857 0 0 0.079 0.00414 0.45475 0 -0.33043 0 1.9342 0.00064 0.50518 -6.30732
TYR_713 -13.0297 1.98114 4.75428 -0.70221 0.05951 0.40494 3.51168 -3.71203 -0.01674 -0.16145 -2.20869 -0.07507 0 0 -0.97202 0 0 0.00426 0.3018 0 2.06062 -0.42227 0.00216 1.2797 0.00884 1.01367 -5.91754
GLN_714 -9.62824 0.64754 9.23736 -0.27588 0.06591 0.2377 3.80185 -4.24581 -0.00436 -0.03012 -5.13586 -0.38531 0 0 -0.74224 -1.27508 0 0.16627 0.06104 0 3.07971 -0.19435 0 -0.18838 -0.3237 1.07484 -4.0571
GLU_715 -8.76282 0.51502 10.163 -0.44382 0.17091 1.38648 4.49807 -4.1106 -0.04359 -0.30535 -5.23394 -2.78803 0 0 -1.34716 0 0 -0.0259 0.10218 0 4.00993 -0.34825 0 -2.7348 -0.50185 0.46619 -5.33429
GLN_716 -10.1173 0.78127 8.16598 -0.25735 0.03002 0.19435 5.33897 -4.25557 -0.02828 -0.18514 -5.09399 -0.44819 0 0 -2.34784 -0.69159 0 0.01719 0.01705 0 2.9412 -0.13415 0 -0.18838 -0.45396 0.49795 -6.21776
ILE_717 -8.35858 0.76181 3.57829 -0.51386 0.42167 0.10275 2.37049 -2.70244 -0 -0 -1.3507 0.00515 0 0 0 0 0 -0.02492 0.00195 0.53582 0 -0.4225 0 0.73287 -0.10733 0.55448 -4.41505
MET_718 -10.9307 0.95082 5.21566 -0.31828 0.07248 0.02496 2.84872 -3.2179 -0 -0 -2.02322 -0.00585 0 0 0 0 0 0.03813 0.12993 1.06457 0 0.05719 0 0.60916 0.09905 0.44498 -4.94026
ARG_719 -9.2857 0.78166 7.77887 -0.6805 0.10375 0.41817 3.79519 -3.91462 -0.00221 -0.03016 -3.95471 0.38736 0 0 -0.29833 0 0 0.06068 0.09039 2.40728 0 -0.14016 0 -1.2888 -0.16812 0.47569 -3.46426
ILE_720 -9.41784 1.47673 3.46147 -0.50496 0.51645 0.09824 3.24278 -3.10582 -0 -0 -3.03373 0.10105 0 0 0 0 0 -0.06441 0.01055 0.47036 0 -0.461 0 0.73287 -0.18882 0.59703 -6.06905
ALA_721 -6.67294 0.71292 3.42042 -0.01974 0 0 3.12588 -2.93242 -0 -0 -2.60197 -0.38129 0 0 0 0 0 0.08213 0 0 0 -0.30256 0 1.8394 -0.1743 0.64684 -3.25764
GLN_722 -7.4843 0.6719 6.62809 -0.39858 0.15707 0.24214 2.50775 -3.24184 -0.00225 -0.02489 -1.84891 -0.53399 0 0 0 0 0 0.06828 0.13062 0 3.21251 0.1751 0 -0.18838 -0.15141 0.56641 0.48531
LYS_723 -4.38615 0.14295 4.18053 -0.51574 0.14416 0.33111 1.31457 -1.85712 -0 -0 -1.44858 0.0639 0 0 0 0 0 -0.05164 0.04698 1.80169 0 -0.17858 0 -1.5107 0.00388 0.43228 -1.48645
VAL_724 -7.44451 0.91677 2.0305 -0.29979 0.196 0.06658 2.48707 -2.14207 -0.00257 -0.02821 -1.73172 -0.32003 0 0 -0.56095 0 0 -0.01769 0.03012 0.2758 0 -0.44623 0 1.9342 -0.01382 0.38301 -4.68756
ALA_725 -6.23812 0.80105 2.38024 -0.02879 0.01129 0 1.94866 -2.3024 -0 -0 -0.98542 -0.44088 0 0 0 0 0 -0.01739 0 0 0 0.53727 0 1.8394 0.19055 0.4197 -1.88485
SER_726 -3.02918 0.07168 3.59571 -0.02995 0.04843 0.03121 1.43381 -1.78025 -0.00458 -0.02851 -1.12805 -0.02687 0 0 0 -0.51319 0 -0.02125 0.01621 0.0737 0 0.12247 0.60125 -0.77834 0.21312 0.554 -0.57859
TYR_727 -10.093 1.79867 3.67078 -0.59482 0.20972 0.2476 2.17573 -3.01615 -0.00225 -0.02489 -1.74717 -0.1111 0 0 0 0 0 0.47672 0.26422 0 3.01123 -0.25402 0.00577 1.2797 -0.02883 0.90869 -1.82338
SER_728 -4.02656 0.3365 4.98685 -0.03524 0 0.08158 3.1618 -2.36703 -0 -0 -3.47221 -0.25092 0 0 -0.5807 -0.48457 0 -0.00746 0.00425 0.29949 0 -0.27376 0.6005 -0.77834 -0.44709 1.4817 -1.7712
LEU_729 -7.8046 0.7974 3.0278 -0.49299 0.31438 0.12642 1.83388 -2.42689 -0 -0 -0.95654 0.19199 0 0 0 0 0 0.08876 0.0731 0.28086 0 -0.31039 0 0.18072 -0.52669 1.15474 -4.44805
ALA_730 -6.02271 0.88752 3.97046 -0.02304 0 0 2.08794 -2.52363 -0.01393 -0.14001 -1.0094 -0.35703 0 0 0 0 0 -0.06106 0 0 0 -0.33912 0 1.8394 -0.46892 0.47611 -1.69742
ARG_731 -7.30323 0.84305 7.35583 -0.97903 0.29182 0.71368 3.75961 -3.38291 -0 -0 -3.29594 -0.18301 0 0 -0.5807 -1.53866 0 0.1201 0.15708 3.8502 0 -0.14029 0 -1.2888 -0.34558 0.57378 -1.37301
ALA_732 -7.00271 0.87295 3.9976 -0.02183 0 0 3.02744 -3.03551 -0 -0 -2.14534 -0.37361 0 0 0 0 0 0.19013 0 0 0 -0.33212 0 1.8394 -0.36343 0.5541 -2.79294
ASP_733 -7.57765 0.54005 10.0782 -0.22227 0.0009 0.71852 4.4222 -4.16397 -0.01393 -0.14001 -6.68207 -0.02973 0 0 0 -1.88944 0 0.16381 0.10381 0 3.38519 0.24499 0 -2.3716 -0.36569 0.4703 -3.32834
ILE_734 -7.20576 0.51806 6.19247 -0.50084 0.31336 0.10362 2.82239 -3.21156 -0.01488 -0.07587 -1.56853 0.01006 0 0 0 0 0 0.04647 0.04224 0.63587 0 -0.34248 0 0.73287 -0.08922 0.53137 -1.06039
LEU_735 -8.16732 0.66322 4.14458 -0.67149 0.15857 0.23668 3.05238 -2.90466 -0 -0 -1.91617 0.10793 0 0 0 0 0 0.02798 0.10147 0.8125 0 -0.18014 0 0.18072 0.06056 0.43988 -3.8533
ARG_736 -9.5091 0.40876 9.6009 -1.07924 0.21317 0.70697 3.4867 -4.13176 -0 -0 -3.61373 0.21287 0 0 0 -1.00472 0 0.02158 0.09373 2.28944 0 -0.07122 0 -1.2888 0.03253 0.44986 -3.18206
LYS_737 -6.37232 0.33546 8.07342 -0.3082 0.02915 0.13647 3.0581 -3.41756 -0 -0 -3.53271 -0.01994 0 0 0 0 0 0.01211 0.05379 1.72614 0 -0.01001 0 -1.5107 -0.26645 0.44145 -1.57178
ALA_738 -5.61478 0.44682 4.10837 -0.02162 0 0 2.75364 -2.67961 -0.00899 -0.02917 -2.67596 -0.373 0 0 0 0 0 0.03087 0 0 0 -0.26143 0 1.8394 -0.41137 0.28969 -2.60714
MET_739 -9.85187 1.05754 4.53744 -0.20699 0.03144 0.06376 2.5108 -2.83748 -0 -0 -1.47104 -0.21328 0 0 0 0 0 0.13353 0.25509 2.09257 0 0.02967 0 0.60916 -0.18912 0.31763 -3.13114
GLY_740 -2.62942 0.16801 3.40858 -4e-05 0 0 1.19336 -1.63015 -0 -0 -0.83867 -0.40085 0 0 0 0 0 -0.05832 0 0 0 0.37307 0 0.83697 0.46556 0.36116 1.24927
LYS_741 -4.15958 0.20369 4.33199 -0.30101 0.02485 0.13582 1.32387 -1.81604 -0 -0 -1.29268 -0.02862 0 0 0 0 0 0.00221 0.00536 1.77673 0 -0.05631 0 -1.5107 0.19778 0.3529 -0.80974
LYS_742 -4.4676 0.40417 6.16427 -0.4561 0.14663 0.37731 2.88292 -2.62447 -0 -0 -5.17858 -0.00217 0 0 0 -0.75705 0 -0.08981 0.03351 1.71861 0 -0.15453 0 -1.5107 -0.30745 0.46644 -3.35459
LYS_743 -4.50083 0.19582 4.57725 -0.54195 0.19564 0.37843 1.54471 -1.99222 -0.00899 -0.02917 -1.33143 -0.06011 0 0 0 0 0 0.00448 0.15466 2.3148 0 0.19409 0 -1.5107 -0.02326 0.4867 0.04792
ARG_744 -5.40588 0.31195 7.98096 -1.00667 0.19102 0.61634 2.37805 -3.14774 -0.006 -0.04828 -3.63189 0.33879 0 0 0 -0.91266 0 0.06712 0.24158 2.09543 0 -0.0511 0 -1.2888 0.16333 0.52382 -0.59063
GLU_745 -4.7038 0.20876 6.29801 -0.4554 0.27601 1.44562 1.65216 -2.63597 -0.02883 -0.15944 -2.44299 -3.04954 0 0 0 -0.42919 0 -0.04481 0.01689 0 4.00212 -0.28362 0 -2.7348 -0.16808 0.41366 -2.82323
VAL_746 -5.26995 0.43503 4.38005 -0.30243 0.21975 0.06836 2.03743 -2.28823 -0.04616 -0.29745 -1.21974 -0.08365 0 0 0 0 0 -0.06239 0.01907 0.03316 0 -0.38454 0 1.9342 -0.27722 0.22737 -0.87733
LEU_747 -8.66742 0.9561 4.40596 -0.51927 0.36606 0.13672 2.69294 -3.11263 -0 -0 -2.382 0.24438 0 0 0 0 0 0.02852 0.04827 0.29678 0 -0.29684 0 0.18072 -0.13456 0.57747 -5.17879
GLU_748 -5.00694 0.20731 6.98945 -0.20432 0.02178 0.27652 2.67786 -2.93978 -0 -0 -3.47816 -0.60654 0 0 0 -0.48347 0 0.04735 0.00563 0 3.10014 -0.21936 0 -2.7348 -0.43243 0.58485 -2.19493
LYS_749 -4.19515 0.21703 5.17374 -0.30111 0.02884 0.13398 2.15043 -2.36565 -0.01153 -0.12772 -2.06943 -0.01633 0 0 0 0 0 -0.00643 0.00283 1.80172 0 -0.03001 0 -1.5107 -0.40448 0.24015 -1.28981
GLU_750 -6.51221 0.31511 7.31297 -0.42591 0.03863 0.83683 3.92376 -3.40031 -0.01733 -0.13801 -4.6345 -0.50347 0 0 0 -1.53866 0 0.17301 0.00269 0 3.5541 -0.32486 0 -2.7348 -0.4448 0.3386 -4.17916
PHE_751 -8.4855 0.81184 5.4093 -1.06561 0.10945 0.43758 2.84774 -3.09425 -0 -0 -3.25469 0.05596 0 0 0 0 0 -0.00592 0.03058 0 1.81488 -0.42098 0 1.0402 -0.28087 0.56581 -3.48448
GLU_752 -4.43066 0.19463 5.49582 -0.21027 0.02159 0.27765 2.32106 -2.5713 -0.00553 -0.07944 -1.4865 -0.57646 0 0 0 0 0 0.10364 0.04278 0 3.02214 -0.25775 0 -2.7348 -0.29507 0.4447 -0.72376
GLY_753 -3.38485 0.23274 4.4975 -4e-05 0 0 2.00107 -2.21242 -0 -0 -1.91303 -0.41224 0 0 0 0 0 -0.05255 0 0 0 0.45847 0 0.83697 0.11725 0.23812 0.40697
PHE_754 -11.0422 1.36087 3.71494 -0.67899 0.01474 0.19138 3.43084 -3.12805 -0 -0 -3.1957 -0.10431 0 0 0 0 0 0.03374 0.37167 0 1.85314 -0.40963 0 1.0402 0.41982 0.55626 -5.57129
SER_755 -6.71497 0.68927 6.64232 -0.02512 0 0.05807 3.59536 -3.34046 -0.01307 -0.14702 -3.48676 -0.65174 0 0 0 -0.70703 0 -0.01135 0.00564 0.56651 0 0.36112 0.6136 -0.77834 0.2101 0.68044 -2.45343
ASP_756 -4.36108 0.16204 5.8302 -0.10444 0.00591 0.31387 2.53268 -2.7638 -0.00484 -0.09097 -2.27474 -0.44126 0 0 0 0 0 0.08282 0.00958 0 1.69077 0.14636 0 -2.3716 0.11367 0.43018 -1.09465
GLY_757 -4.53374 0.40464 4.83067 -5e-05 0 0 2.25471 -2.65391 -0.00458 -0.02851 -2.15743 -0.41679 0 0 0 0 0 -0.08453 0 0 0 0.20858 0 0.83697 0.45751 0.22171 -0.66475
MET_758 -13.1641 2.19229 5.79633 -0.39215 0.19512 0.04765 3.44435 -3.72365 -0.00257 -0.02821 -2.68368 -0.0643 0 0 0 0 0 0.04409 0.07664 1.2193 0 -0.10261 0 0.60916 0.44678 0.55335 -5.53621
GLN_759 -5.61656 0.41119 6.13015 -0.26814 0.02115 0.20945 2.9488 -3.03742 -0 -0 -3.05427 -0.43347 0 0 0 -0.70703 0 0.07459 0.00337 0 3.24502 -0.08495 0 -0.18838 -0.22671 0.70528 0.13208
ALA_760 -2.74116 0.25691 2.81063 -0.02257 0 0 1.60071 -1.67421 -0.00823 -0.05604 -1.01787 -0.38051 0 0 0 0 0 -0.06126 0 0 0 -0.36319 0 1.8394 -0.47249 0.37538 0.08549
ASN_761 -5.04872 0.20525 5.23029 -0.19795 0.05114 0.31753 2.26572 -2.67252 -0 -0 -1.60856 -0.38973 0 0 -0.56095 -0.51319 0 0.00993 0.02554 0 2.004 -0.42369 0 -0.93687 -0.678 0.30082 -2.61998
GLY_762 -1.84704 0.11319 2.45602 -5e-05 0 0 1.13368 -1.25353 -0 -0 -1.22456 -0.34754 0 0 0 0 0 -0.17417 0 0 0 -1.44596 0 0.83697 -0.65323 0.54224 -1.86397
PHE_763 -9.11424 1.02897 2.08307 -0.64919 0.04975 0.32113 1.72002 -2.16715 -0 -0 -1.7632 0.29883 0 0 0 0 0 -0.02038 0.0141 0 2.13254 -0.27148 0 1.0402 -0.48268 0.61287 -5.16683
SER_764 -4.66984 0.57779 5.81786 -0.04792 8e-05 0.08481 3.77976 -2.75786 -0.00628 -0.05802 -4.14094 0.05606 0 0 -1.47531 -0.58305 0 0.23886 0.00023 0.31159 0 -0.26237 1.74713 -0.77834 -0.46397 1.01546 -1.61425
PRO_765 -3.38373 0.4651 2.53549 -0.06667 0 0.04208 1.53059 -1.27856 -0.00752 -0.04235 -0.82224 0.60923 0 0 0 0 0 -0.1011 0.03633 0.15897 0 -0.33186 0 -2.4119 -0.18879 1.02387 -2.23305
ALA_766 -3.64848 0.33367 3.30047 -0.02091 0 0 1.87112 -1.94853 -0 -0 -1.07328 -0.3411 0 0 0 0 0 0.01931 0 0 0 0.01892 0 1.8394 0.17766 0.25668 0.78493
ALA_767 -7.23668 0.47289 3.47877 -0.02171 0 0 2.5744 -2.94293 -0 -0 -1.76873 -0.35709 0 0 -0.5115 0 0 -0.05653 0 0 0 -0.24079 0 1.8394 -0.20554 0.1595 -4.81654
ILE_768 -10.5478 1.38583 4.51144 -0.51235 0.41428 0.10323 2.76845 -3.17641 -0.00172 -0.02883 -2.0583 0.05881 0 0 0 0 0 -0.06883 0.00329 0.48287 0 -0.49021 0 0.73287 -0.18298 0.46846 -6.13793
LYS_769 -5.68493 0.54561 7.78581 -0.7048 0.12696 0.57352 3.8997 -3.37135 -0.00974 -0.05317 -6.78118 0.13517 0 0 0 -0.79477 0 -0.02837 0.34279 2.93003 0 0.00011 0 -1.5107 0.00647 0.80241 -1.79043
ALA_770 -4.75322 0.21516 4.03316 -0.02165 0 0 2.43306 -2.49661 -0.00752 -0.04235 -3.09612 -0.35083 0 0 0 0 0 -0.04373 0 0 0 -0.27234 0 1.8394 -0.23268 0.67055 -2.12571
LEU_771 -9.90843 1.74037 2.59903 -0.74065 0.37943 0.302 2.42853 -2.72347 -0 -0 -2.2696 0.17755 0 0 0 0 0 -0.02661 0.00921 0.76523 0 -0.19287 0 0.18072 -0.14226 0.59283 -6.82897
TRP_772 -10.9627 1.03102 4.65506 -1.21795 0.06298 0.3988 2.85852 -3.36734 -0 -0 -2.17061 -0.36528 0 0 0 0 0 0.01329 0.38302 0 1.68368 -0.23044 0 1.6906 0.00539 0.60488 -4.92702
ASP_773 -5.0131 0.86811 7.59332 -0.10711 0.00489 0.32716 3.30241 -3.16285 -0 -0 -6.28418 -0.36892 0 0 0 -0.79477 0 0.06127 0.06046 0 1.71557 0.16599 0 -2.3716 -0.17526 0.62085 -3.55774
THR_774 -6.09103 0.80535 4.81039 -0.20794 0.15282 0.07466 2.67754 -2.54235 -0.00974 -0.05317 -2.80236 -0.08187 0 0 0 0 0 -0.02847 0.02175 0.0907 0 -0.02347 2.29522 -1.0874 -0.08006 0.52036 -1.55907
ILE_775 -9.11571 0.80208 2.81255 -0.50732 0.59736 0.10322 2.99957 -2.58231 -0.00682 -0.05692 -3.16538 -0.03929 0 0 0 0 0 0.07803 0.02597 0.61372 0 -0.37197 0 0.73287 0.0606 0.51627 -6.50349
LEU_776 -7.15968 0.90637 4.66456 -0.61909 0.29558 0.21133 2.0982 -2.59988 -0 -0 -1.12562 -0.06322 0 0 0 0 0 0.20957 0.10997 0.94881 0 -0.12998 0 0.18072 1.19654 2.17 1.29418
PRO_777 -5.31047 1.31257 3.4472 -0.0914 0.00017 0.05669 1.24076 -1.65459 -0 -0 -1.01945 0.71498 0 0 0 0 0 0.39899 0.00845 0.45793 0 -0.13512 0 -2.4119 1.00378 2.27319 0.29178
PHE_778 -8.18258 1.11756 4.46824 -0.51883 0.01803 0.19149 4.11942 -2.99008 -0 -0 -3.23189 -0.07885 0 0 0 0 0 -0.03147 0.35775 0 2.31399 -0.01804 0 1.0402 -0.13818 0.83342 -0.72982
ALA_779 -4.93237 0.51214 2.82185 -0.02213 0 0 2.35159 -2.26658 -0.00955 -0.05346 -1.14682 -0.38236 0 0 0 0 0 0.13331 0 0 0 -0.40178 0 1.8394 -0.2532 0.55285 -1.25711
ASP_780 -4.2819 0.33963 5.21394 -0.11259 0.00932 0.34659 2.16264 -2.39357 -0.01201 -0.14461 -3.6305 -0.53942 0 0 0 -0.75705 0 -0.12413 0.04949 0 1.76632 -0.01695 0 -2.3716 -0.47641 0.43463 -4.53819
TYR_781 -6.90982 0.82179 4.29625 -0.7211 0.07487 0.44094 2.553 -2.42919 -0.01682 -0.16109 -2.27723 -0.10032 0 0 -0.67631 0 0 -0.04799 0.14583 0 2.08195 -0.28916 0.03446 1.2797 -0.02426 0.49103 -1.43348
ALA_782 -5.30906 0.69291 2.69683 -0.02645 0.00077 0 2.13733 -2.32535 -0.00955 -0.05346 -1.54856 -0.29909 0 0 -0.74224 0 0 -0.02159 0 0 0 0.14004 0 1.8394 0.08473 0.51022 -2.23313
PHE_783 -10.0562 1.65429 4.99742 -0.65046 0.03833 -0.02071 3.01356 -3.56854 -0.02506 -0.1539 -2.55177 -0.19313 0 0 0 0 0 0.01064 0.89456 0 3.5733 -0.20059 0 1.0402 -0.21798 0.63008 -1.78601
ASN_784 -7.84666 0.45507 7.26042 -0.3153 0.04073 0.53573 3.33014 -3.63263 -0.00436 -0.03012 -2.62188 -0.51681 0 0 -0.82285 0 0 -0.07388 1e-05 0 1.96807 -0.59706 0 -0.93687 -0.14135 0.69712 -3.25249
LYS_785 -8.78707 1.1959 7.6089 -0.44848 0.10446 0.28306 3.28753 -3.67801 -0.03141 -0.12477 -4.85116 -0.27955 0 0 -0.87078 0 0 -0.02735 0.47974 2.37611 0 -0.02853 0 -1.5107 -0.2127 0.77288 -4.74193
SER_786 -7.15338 1.0627 6.10815 -0.02159 0 0.02056 2.67778 -3.35082 -0.01281 -0.07187 -1.99606 -0.34262 0 0 -0.47638 0 0 0.14504 0.07203 0.50608 0 0.30488 0.60035 -0.77834 -0.25959 0.73778 -2.22811
HIS_787 -8.57761 0.74584 7.36777 -0.65252 0.00816 0.66513 3.53291 -3.87777 -0.01444 -0.15514 -2.60711 -0.30277 0 0 -1.90181 0 0 0.02083 0.00965 0 1.56833 -0.21786 0 -0.45461 0.05677 0.47856 -4.30771
ALA_788 -6.94113 0.90023 3.41028 -0.02378 0 0 2.82662 -2.92412 -0 -0 -2.36722 -0.3719 0 0 0 0 0 -0.05343 0 0 0 -0.34416 0 1.8394 -0.22011 0.40385 -3.86546
ALA_789 -6.45142 0.94804 3.09124 -0.02121 0 0 2.96191 -2.80462 -0 -0 -2.377 -0.34996 0 0 0 0 0 0.16805 0 0 0 -0.19249 0 1.8394 -0.45163 0.39985 -3.23984
GLY_790 -4.36981 0.26395 4.65261 -5e-05 0 0 2.72783 -2.38862 -0 -0 -2.82566 -0.42789 0 0 0 0 0 -0.06874 0 0 0 0.29316 0 0.83697 0.35509 0.26861 -0.68256
TYR_791 -9.00409 0.45764 5.14495 -0.5381 0.27222 0.22792 3.11827 -3.17498 -0 -0 -2.98924 -0.37442 0 0 0 -0.62248 0 -0.01079 0.19541 0 4.14031 0.12596 0.06695 1.2797 0.3795 0.31869 -0.98658
GLY_792 -4.98023 0.32463 4.41669 -5e-05 0 0 2.45401 -2.50938 -0 -0 -2.73725 -0.42006 0 0 0 0 0 0.02075 0 0 0 0.50359 0 0.83697 0.07324 0.35577 -1.66131
MET_793 -9.28035 0.7464 6.06617 -0.31839 0.11384 0.0177 3.00159 -3.07844 -0 -0 -2.37316 -0.04662 0 0 0 0 0 0.00292 0.15445 1.12446 0 0.0706 0 0.60916 0.23618 0.35369 -2.59979
VAL_794 -8.82197 1.17426 3.89048 -0.32451 0.47801 0.07457 2.95881 -3.0189 -0 -0 -1.79895 -0.2145 0 0 0 0 0 -0.06795 0.00506 0.06991 0 -0.33584 0 1.9342 -0.01287 0.54067 -3.46952
SER_795 -7.03847 0.4416 6.58883 -0.02746 0 0.05684 3.68993 -3.44394 -0 -0 -3.73097 -0.69043 0 0 -0.51177 0 0 0.37789 0.17088 0.76825 0 0.32949 1.7226 -0.77834 0.02361 0.67538 -1.37609
TYR_796 -11.6174 1.23905 6.57759 -1.11667 0.11232 0.46734 4.75288 -4.30306 -0 -0 -3.21579 -0.29826 0 0 0 0 0 -0.00848 0.18661 0 1.80294 -0.444 0.44645 1.2797 0.11756 0.73702 -3.28413
TRP_797 -12.8602 1.41372 6.09475 -0.69124 0.08243 0.35508 3.05986 -4.07238 -0.00434 -0.05492 -2.42059 -0.35417 0 0 0 0 0 0.00519 0.02918 0 3.06603 -0.20026 0 1.6906 -0.01015 0.6303 -4.24105
THR_798 -8.36046 0.60381 6.52726 -0.11547 0.01963 0.04728 4.56825 -3.61232 -0 -0 -2.97177 -0.58456 0 0 -0.80602 0 0 0.10533 0.16045 1.03677 0 0.05108 2.58138 -1.0874 -0.08168 0.42063 -1.49782
ALA_799 -6.2367 0.75016 3.78753 -0.02211 0 0 2.88947 -2.9043 -0 -0 -2.478 -0.36188 0 0 0 0 0 -0.01902 0 0 0 -0.20818 0 1.8394 -0.22591 0.28409 -2.90544
TYR_800 -11.0568 1.22363 5.45529 -0.95031 0.07656 0.36604 3.84071 -3.74074 -0.00064 -0.00253 -3.73803 -0.30097 0 0 0 0 0 0.01445 0.03216 0 1.74884 -0.4309 0.0008 1.2797 -0.12545 0.27072 -6.03747
LEU_801 -10.1392 1.1309 3.54591 -0.48382 0.20977 0.11448 2.80418 -2.98882 -0 -0 -2.25747 0.1977 0 0 0 0 0 0.04619 0.37403 0.44585 0 -0.25262 0 0.18072 -0.03489 0.57079 -6.53634
LYS_802 -9.22365 0.65232 9.63031 -0.46636 0.09445 0.27965 4.2929 -4.32223 -0 -0 -6.2804 -0.15912 0 0 -1.20438 0 0 -0.03142 0.05039 2.11726 0 0.01732 0 -1.5107 -0.30648 0.73035 -5.63979
ALA_803 -5.47541 0.658 2.11714 -0.02313 0 0 1.39998 -2.22541 -0 -0 -1.02667 -0.31162 0 0 0 0 0 -0.01063 0 0 0 -0.03239 0 1.8394 -0.25291 0.63138 -2.71228
ASN_804 -6.25927 0.521 4.88474 -0.21293 0.0197 0.29935 2.55474 -2.69739 -0.05217 -0.27196 -2.97615 -0.3477 0 0 -0.51811 -0.71517 0 -0.05556 0.019 0 2.45646 -0.02068 0 -0.93687 0.1276 0.67488 -3.50648
TYR_805 -11.0717 1.51056 4.44257 -0.69343 0.09165 0.41853 3.53947 -3.36792 -0.00353 -0.02257 -2.67852 -0.20248 0 0 0 0 0 0.28276 0.0005 0 2.15195 0.01639 0.00173 1.2797 0.68914 1.37998 -2.23519
PRO_806 -6.4738 1.24222 4.18509 -0.08357 0 0.05149 2.18071 -2.03356 -0 -0 -1.26439 0.71128 0 0 0 0 0 -0.09804 0.00017 0.60844 0 -0.00457 0 -2.4119 0.30857 1.62725 -1.45462
ALA_807 -5.67647 0.47123 3.72516 -0.01926 0 0 1.95888 -2.62615 -0 -0 -1.40408 -0.33823 0 0 0 0 0 -0.01065 0 0 0 0.19219 0 1.8394 0.05697 0.69787 -1.13313
GLU_808 -9.53576 0.74126 9.73839 -0.45399 0.279 1.44006 3.85373 -4.35446 -0.02894 -0.15443 -4.01497 -2.99667 0 0 0 -1.34595 0 -0.02112 0.11252 0 4.0297 -0.2727 0 -2.7348 0.029 0.33837 -5.35176
TYR_809 -11.7126 1.15485 5.32343 -1.04792 0.11604 0.45579 3.63227 -3.64168 -0.02871 -0.1535 -3.25605 -0.27894 0 0 -0.41121 0 0 0.00166 0.1388 0 2.05252 -0.16575 0.00172 1.2797 -0.2207 0.64629 -6.11398
MET_810 -10.5846 1.41357 5.07146 -0.56498 0.0555 0.13894 3.05519 -3.12557 -0.00289 -0.02004 -2.59541 -0.00263 0 0 0 0 0 0.13997 0.00692 0.98954 0 -0.09729 0 0.60916 -0.11339 0.93861 -4.68793
ALA_811 -6.73762 0.37279 4.51083 -0.02078 0 0 3.00059 -3.12422 -0 -0 -3.14204 -0.37649 0 0 0 0 0 0.15466 0 0 0 -0.30617 0 1.8394 -0.35321 0.69549 -3.48677
GLY_812 -4.52043 0.2202 4.88372 -5e-05 0 0 2.33568 -2.49947 -0.02152 -0.16455 -2.03794 -0.411 0 0 0 0 0 -0.05382 0 0 0 0.35193 0 0.83697 0.23569 0.23521 -0.60938
LEU_813 -9.9452 1.44762 3.78249 -0.52655 0.26745 0.12175 2.99884 -3.06448 -0 -0 -1.26692 0.29028 0 0 0 0 0 0.02535 0.00343 0.41179 0 -0.25668 0 0.18072 0.34682 0.51274 -4.67055
LEU_814 -10.378 0.83366 2.82128 -0.48905 0.22144 0.11853 2.53498 -2.96821 -0 -0 -1.7549 0.21032 0 0 0 0 0 0.00676 0.37289 0.31793 0 -0.28687 0 0.18072 -0.30405 0.61146 -7.95111
THR_815 -6.0727 0.63268 6.12165 -0.20543 0.14044 0.07287 3.17348 -3.03451 -0.00739 -0.04901 -3.98249 0.0076 0 0 -0.80141 0 0 -0.02543 0 0.07638 0 -0.01978 2.27817 -1.0874 -0.11942 0.36548 -2.53622
SER_816 -4.23493 0.14833 4.69004 -0.03029 2e-05 0.05197 2.37491 -2.28417 -1e-05 -4e-05 -1.78812 -0.89537 0 0 -0.39828 0 0 -0.00963 0.13625 0.15657 0 -0.30735 0.67206 -0.77834 -0.25872 0.31609 -2.43901
VAL_817 -7.87614 1.37368 4.13116 -0.32971 0.29159 0.07898 2.99068 -2.97808 -0.0259 -0.12723 -1.31112 -0.58468 0 0 0 0 0 -0.00017 0.03213 0.12882 0 0.15282 0 1.9342 -0.18034 0.39143 -1.9079
GLY_818 -2.12509 0.10625 2.74905 -4e-05 0 0 1.29407 -1.37624 -0 -0 -0.61101 -0.41747 0 0 0 0 0 -0.18536 0 0 0 0.35316 0 0.83697 0.32706 0.3735 1.32486
ASP_819 -1.22875 0.22588 1.74614 -0.12497 0.02545 0.38915 0.04505 -0.81589 -0.0002 -0.00474 -0.23827 -0.25129 0 0 0 0 0 -0.07198 0.0112 0 2.40076 -0.36306 0 -2.3716 -0.21471 0.2158 -0.62601
ASP_820 -5.35239 0.49064 8.55116 -0.23939 0.08169 0.82318 4.21841 -3.48596 -0.00633 -0.0454 -7.31722 -0.82901 0 0 -0.57761 0 0 -0.00028 0.00464 0 2.30826 -0.50233 0 -2.3716 -0.33133 0.3608 -4.22007
LYS_821 -4.8346 0.19387 6.93755 -0.82316 0.34793 0.64312 2.79966 -2.94331 -0 -0 -4.94965 0.06857 0 0 0 -0.72994 0 0.10083 0.12896 3.22672 0 -0.02078 0 -1.5107 0.04586 0.62091 -0.69818
ASP_822 -4.47049 0.36361 6.38773 -0.11265 0.00209 0.34625 2.72606 -2.85169 -0 -0 -4.22242 -0.51808 0 0 0 -0.72994 0 0.18053 0.00855 0 2.47324 -0.22381 0 -2.3716 -0.1781 0.66581 -2.52491
LYS_823 -6.41071 0.64163 7.10417 -0.36491 0.04162 0.22617 2.88759 -3.14606 -0 -0 -5.22659 0.28576 0 0 -0.57761 0 0 0.02138 0.11613 2.33627 0 -0.02143 0 -1.5107 -0.33183 0.5196 -3.40953
ALA_824 -6.08925 0.49125 4.16279 -0.02148 0 0 2.80033 -2.94006 -0.0259 -0.12723 -2.54298 -0.35376 0 0 0 0 0 -0.00912 0 0 0 -0.19879 0 1.8394 -0.35236 0.38098 -2.98618
ALA_825 -4.72306 0.25264 4.03406 -0.02205 0 0 2.50272 -2.53465 -0.00633 -0.0454 -2.24316 -0.35646 0 0 0 0 0 0.07379 0 0 0 -0.30143 0 1.8394 -0.41494 0.25277 -1.69212
VAL_826 -5.27331 0.41766 4.63358 -0.31175 0.20822 0.07125 2.82125 -2.69683 -0 -0 -1.99594 -0.13581 0 0 0 0 0 -0.04816 0.01658 0.05667 0 -0.32968 0 1.9342 -0.28667 0.21433 -0.70442
TYR_827 -11.0165 1.09498 4.44496 -0.56264 0.27886 0.27342 3.26718 -3.42778 -0 -0 -3.14648 -0.3239 0 0 0 0 0 0.03809 0.01983 0 2.91478 0.17395 0.00138 1.2797 -0.17243 0.44829 -4.41429
LEU_828 -9.09492 1.19826 4.58852 -0.49678 0.21521 0.11233 2.99141 -3.20339 -0 -0 -2.40818 0.23922 0 0 0 0 0 0.0979 0.02647 0.35277 0 -0.2748 0 0.18072 -0.29357 0.64522 -5.12361
ALA_829 -5.20322 0.37657 5.36071 -0.02124 0 0 2.63579 -2.92793 -0 -0 -2.19188 -0.36778 0 0 0 0 0 0.03963 0 0 0 -0.24447 0 1.8394 -0.36707 0.43231 -0.63921
ASP_830 -7.20903 0.53431 8.69103 -0.10848 0.01193 0.33179 4.18427 -3.94512 -0 -0 -4.5496 -0.26981 0 0 0 -0.44938 0 0.07419 0.00705 0 1.79398 -0.02715 0 -2.3716 -0.36002 0.33834 -3.32331
CYS_831 -9.68951 1.0713 5.82053 -0.04813 0 0.01547 3.74785 -3.24198 -0 -0 -3.72521 -0.03725 0 0 0 0 0 0.02902 0.00589 0.3219 0 0.25787 0 3.6196 0.05669 0.44764 -1.34831
ARG_832 -5.50524 0.45788 6.45259 -0.75275 0.09539 0.49635 2.2941 -3.13956 -0.02284 -0.11148 -2.00207 0.32863 0 0 0 0 0 0.01538 0.02583 1.4367 0 -0.07767 0 -1.2888 0.0072 0.48147 -0.80891
LYS_833 -4.14355 0.33332 5.46018 -0.30526 0.02873 0.13782 2.63853 -2.30281 -0.01237 -0.08913 -3.12727 0.04064 0 0 0 -0.44938 0 -0.05738 0.44562 1.68849 0 -0.0722 0 -1.5107 -0.4623 0.55432 -1.20471
LEU_834 -5.85772 0.36447 3.21782 -0.49828 0.15546 0.14781 1.69332 -1.88133 -0 -0 -1.28166 0.12311 0 0 0 0 0 -0.07981 0.12446 0.08289 0 -0.09477 0 0.18072 -0.50862 0.50547 -3.60668
GLY_835 -1.82657 0.11166 2.55139 -5e-05 0 0 1.05159 -1.22602 -0.00871 -0.02833 -1.14291 -0.37826 0 0 0 0 0 -0.1542 0 0 0 -1.38026 0 0.83697 -0.58173 0.31939 -1.85603
ILE_836 -8.62405 1.02599 2.79364 -0.51803 0.53349 0.12845 2.1392 -2.49614 -0 -0 -1.9315 0.01112 0 0 0 0 0 0.10817 0.18229 0.39538 0 -0.74117 0 0.73287 -0.60748 0.56598 -6.30179
THR_837 -4.43735 0.31018 4.0225 -0.16473 0.07958 0.05823 1.77623 -2.05515 -0.00883 -0.02894 -2.97011 -0.11316 0 0 -0.59754 0 0 0.02683 0.008 0.10155 0 -0.02072 2.30106 -1.0874 -0.25277 0.72251 -2.33004
VAL_838 -6.98504 0.87093 -0.34104 -0.27397 0.12711 0.05789 0.76339 -1.4285 -0.02913 -0.23796 0.07838 -0.41982 0 0 0 0 0 0.17838 0.09617 0.15437 0 -0.34034 0 1.9342 0.00809 1.09817 -4.68873
LEU_839 -7.95289 0.94764 4.68468 -0.47754 0.19707 0.09266 2.39307 -2.61702 -0 -0 -2.73068 0.34349 0 0 0 0 0 0.03618 0.1655 0.35145 0 -0.18798 0 0.18072 -0.30226 1.57112 -3.30478
PRO_840 -4.44501 0.93307 2.5009 -0.18615 0.0009 0.13268 1.30568 -1.14801 -0 -0 -1.14676 0.06305 0 0 -0.47619 0 0 0.01788 0.02742 1.01511 0 -1.13615 0 -2.4119 -0.54979 1.39104 -4.11224
PRO_841 -6.75819 0.69361 2.75531 -0.1902 0.00131 0.13632 0.66194 -1.43894 -6e-05 -0.00153 -0.4037 0.08113 0 0 0 0 0 0.022 0.01085 0.82777 0 -1.12781 0 -2.4119 -0.51724 0.87884 -6.78049
ASP_842 -7.10535 0.60777 9.04008 -0.19921 0.05678 0.62996 4.45659 -3.91108 -0.04431 -0.26388 -6.05403 -1.41685 0 0 -1.62201 -0.45152 0 -0.06718 0.02668 0 2.26369 -0.52952 0 -2.3716 -0.08817 0.43141 -6.61177
VAL_843 -7.29051 0.34512 0.64163 -0.27848 0.09148 0.0499 1.8083 -1.91974 -0.00083 -0.00463 -1.15722 0.19527 0 0 0 0 0 -0.13579 0.01118 0.58901 0 0.48189 0 1.9342 0.24765 0.52192 -3.86965
ASN_844 -6.85821 0.84176 6.63244 -0.21371 0.12114 0.36485 3.68227 -3.1086 -0.01497 -0.14111 -4.88671 -0.35826 0 0 -3.4184 0 0 -0.0437 0.25836 0 1.78887 -0.1621 0 -0.93687 -0.11985 0.82747 -5.74533
GLU_845 -4.1753 0.18501 5.08767 -0.38254 0.0427 0.7746 1.2019 -2.02484 -0 -0 -0.87346 -0.35694 0 0 0 0 0 0.07475 0.06066 0 3.12113 -0.02628 0 -2.7348 0.50681 0.77157 1.25263
SER_846 -5.24068 0.57229 5.04951 -0.02866 5e-05 0.02151 2.71601 -2.29264 -0.02254 -0.14452 -2.32407 -0.23645 0 0 -1.38258 0 0 0.01884 0.03022 0.44743 0 -0.03517 1.72034 -0.77834 0.43816 0.75319 -0.71811
GLY_847 -3.30736 0.19358 2.63918 -0.00046 0 0 1.69361 -1.6055 -0.00509 -0.01763 -1.49968 -0.15061 0 0 0 0 0 0.10162 0 0 0 -1.18635 0 0.83697 -0.10737 0.74022 -1.67486
LEU_848 -5.25516 0.69091 1.9385 -0.48151 0.19799 0.10147 1.12342 -1.66621 -0 -0 -0.66046 -0.03134 0 0 0 0 0 -0.04145 0.34226 2.9728 0 -0.22014 0 0.18072 0.17276 0.83034 0.1949
ASN_849 -3.73423 0.33915 2.97153 -0.17422 0.01001 0.24649 0.70826 -1.69345 -0.01934 -0.11407 -0.73572 -0.04164 0 0 0 0 0 -0.00584 0.14224 0 1.50348 -0.27499 0 -0.93687 -0.00248 0.71331 -1.09839
PHE_850 -8.8599 1.05816 1.55906 -0.53776 0.07983 0.21996 1.64146 -2.09128 -0.03307 -0.22295 -0.93967 0.12296 0 0 -0.80141 0 0 0.02631 0.1395 0 2.98955 -0.05253 0 1.0402 -0.19921 0.31294 -4.54782
ALA_851 -3.57272 0.22411 3.22362 -0.02504 0.00024 0 2.51015 -1.96543 -0 -0 -2.59789 -0.30651 0 0 0 0 0 0.09356 0 0 0 0.16699 0 1.8394 -0.08073 0.36063 -0.12962
SER_852 -4.37228 0.40596 3.06316 -0.02678 1e-05 0.02338 0.82499 -1.63322 -0.00126 -0.03085 -0.60032 0.02307 0 0 0 0 0 -0.02999 0.01724 0.44304 0 0.25498 0.60009 -0.77834 0.08449 0.36974 -1.36289
VAL_853 -5.60318 0.32017 3.93482 -0.30309 0.35684 0.07956 1.85561 -2.4635 -0 -0 -2.05163 -0.93581 0 0 0 0 0 0.02796 0.00715 0.27886 0 0.08948 0 1.9342 0.59433 0.53289 -1.34534
GLY_854 -2.4778 0.16036 3.0788 -0.00027 0 0 1.74272 -1.54696 -0.00023 -0.00093 -1.00963 -0.31365 0 0 -2.14501 0 0 -0.22679 0 0 0 -1.34962 0 0.83697 0.54307 0.53252 -2.17646
GLN_855 -2.97133 0.16892 3.10559 -0.75396 0.29888 1.09157 0.76715 -1.57303 -0 -0 -0.78019 -2.28184 0 0 0 0 0 -0.02703 0.00033 0 3.36368 -0.1525 0 -0.18838 -0.37449 0.29758 -0.00903
ASP_856 -7.07191 0.49535 7.59868 -0.08437 0.00891 0.24197 3.11548 -3.53939 -0.00012 -0.00061 -5.2224 0.05456 0 0 -0.59754 0 0 0.03233 0.00987 0 2.03194 -0.26209 0 -2.3716 -0.29744 0.35249 -5.5059
ILE_857 -10.2619 1.78016 2.4519 -0.47103 0.43739 0.09576 3.03453 -2.92778 -0 -0 -2.49957 0.01671 0 0 0 0 0 0.04411 0.03703 0.61524 0 -0.38613 0 0.73287 -0.03488 0.68017 -6.65539
ARG_858 -10.4297 0.85381 7.73428 -0.90125 0.17561 0.55648 3.87391 -3.70086 -0 -0 -3.87519 0.42567 0 0 -0.47619 0 0 -0.01451 0.2538 2.73885 0 0.01842 0 -1.2888 -0.08248 0.73867 -3.39948
TYR_859 -10.4613 1.64608 1.82496 -0.62876 0.03288 0.28802 2.46929 -2.38856 -0.031 -0.19839 -3.31804 -0.05984 0 0 -0.46921 0 0 -0.06649 1e-05 0 2.61962 0.12763 0.12194 1.2797 -0.30888 0.62974 -6.89059
GLY_860 -4.4992 0.38039 3.57829 -0.00036 0 0 1.49606 -2.15468 -0 -0 -1.42792 -0.20906 0 0 0 0 0 -0.07414 0 0 0 -0.15347 0 0.83697 -0.29348 0.52118 -1.99943
LEU_861 -8.62101 1.31513 2.72349 -0.49168 0.2713 0.12223 2.33581 -2.65283 -0.03706 -0.21704 -1.35934 0.14146 0 0 0 0 0 0.05476 0.12415 0.1895 0 -0.2 0 0.18072 -0.21672 0.71586 -5.62129
GLY_862 -2.49421 0.30406 2.57808 -6e-05 0 0 1.17377 -1.42086 -0.0002 -0.00474 -0.54604 -0.43558 0 0 0 0 0 -0.06729 0 0 0 0.23748 0 0.83697 -0.21028 0.65749 0.60859
ALA_863 -3.43412 0.50832 2.00203 -0.02684 0.00235 0 1.23934 -1.64337 -0.02094 -0.16148 -0.62658 -0.433 0 0 0 0 0 -0.06424 0 0 0 0.0091 0 1.8394 -0.32935 0.20655 -0.93283
VAL_864 -7.55868 0.76457 2.39023 -0.28056 0.17002 0.05795 2.38451 -2.38695 -0.01778 -0.10446 -0.82947 -0.15761 0 0 0 0 0 0.08231 0.04343 0.13268 0 -0.51032 0 1.9342 -0.5294 0.41974 -3.9956
ARG_865 -4.61814 0.20126 4.17128 -0.99068 0.27113 0.64825 2.16245 -1.88136 -0.02501 -0.16319 -2.35303 0.17663 0 0 -0.57393 0 0 -0.04688 0.04809 2.13968 0 -0.25073 0 -1.2888 0.11141 0.82966 -1.43191
ASN_866 -4.44225 0.3688 3.4683 -0.19958 0.04166 0.32164 1.2736 -1.69451 -0.00037 -0.00102 -0.65692 -0.48882 0 0 0 -0.64197 0 -0.00453 0.03312 0 2.03711 -0.53675 0 -0.93687 -0.06004 0.63173 -1.48767
VAL_867 -6.99723 0.85179 0.8214 -0.29457 0.27563 0.07154 1.67739 -1.81002 -0.00613 -0.03212 -0.75009 -0.66973 0 0 0 0 0 -0.01452 0.09979 0.14591 0 -0.2594 0 1.9342 -0.19034 0.55162 -4.59489
GLY_868 -3.12599 0.2588 3.4763 -0.00021 0 0 1.96878 -1.84258 -0.00832 -0.05311 -2.14766 -0.18361 0 0 0 0 0 -0.0337 0 0 0 -0.40615 0 0.83697 0.16697 0.62555 -0.46797
ALA_869 -2.79673 0.1574 2.42091 -0.02317 0 0 1.557 -1.4302 -0 -0 -1.10345 -0.35941 0 0 0 0 0 -0.07142 0 0 0 -0.38071 0 1.8394 -0.34843 0.30133 -0.23747
ASN_870 -3.3352 0.1345 3.21856 -0.30884 0.06294 0.5779 0.85677 -1.79548 -0 -0 -0.85747 -1.60023 0 0 0 0 0 -0.04009 0.08812 0 3.05147 0.05214 0 -0.93687 -0.43204 0.30025 -0.96357
VAL_871 -8.11102 0.91262 4.09026 -0.29833 0.20524 0.06409 3.05746 -3.04209 -0 -0 -1.73327 -0.15893 0 0 0 0 0 0.01348 0.00086 0.15926 0 -0.43237 0 1.9342 -0.0691 0.53174 -2.8759
VAL_872 -8.92854 1.50977 3.95515 -0.31697 0.35873 0.07292 2.56359 -3.12335 -0.02295 -0.10891 -2.27419 -0.22814 0 0 0 0 0 -0.01502 0.15116 0.10704 0 -0.29638 0 1.9342 -0.02745 0.86248 -3.82687
GLY_873 -4.12493 0.40009 4.86256 -5e-05 0 0 2.33162 -2.46148 -0.00794 -0.05209 -2.46605 -0.41306 0 0 0 0 0 -0.13366 0 0 0 0.07803 0 0.83697 0.68959 0.64282 0.18242
SER_874 -4.56774 0.22981 5.24993 -0.02966 0 0.06813 2.49206 -2.54167 -0.01268 -0.14827 -2.82497 -0.56046 0 0 0 0 0 -0.01859 0.00407 0.73953 0 0.33372 0.62364 -0.77834 0.83662 0.2128 -0.69207
LEU_875 -9.17237 1.29363 3.34816 -0.68028 0.21144 0.26474 3.1143 -2.80463 -0 -0 -2.29073 0.05587 0 0 0 0 0 -0.00939 0.93323 0.8507 0 -0.2117 0 0.18072 0.05146 0.78129 -4.08354
LEU_876 -6.88367 0.41994 5.25729 -0.69212 0.23189 0.2565 2.87675 -3.01345 -0 -0 -2.96762 0.11713 0 0 0 0 0 0.07755 0.00769 0.86229 0 -0.23189 0 0.18072 -0.08438 0.84731 -2.73806
GLN_877 -4.87196 0.26354 5.86278 -0.27233 0.06719 0.21988 2.55355 -2.7905 -0.03563 -0.25718 -2.68197 -0.51797 0 0 0 0 0 0.0182 0.15667 0 2.72127 -0.073 0 -0.18838 -0.17085 0.3025 0.30583
THR_878 -6.63483 0.4565 5.88015 -0.2052 0.12572 0.07445 3.12962 -3.03424 -0 -0 -3.58274 -0.12649 0 0 0 0 0 0.12156 0.00674 0.09894 0 -0.00728 2.26932 -1.0874 -0.08831 0.28202 -2.32147
ARG_879 -8.43054 0.5307 8.30913 -0.75273 0.16702 0.49083 4.02649 -3.96025 -0 -0 -4.47963 0.43662 0 0 -0.78688 -0.66034 0 -0.00878 0.32526 3.88737 0 -0.06473 0 -1.2888 0.09434 0.58811 -1.57683
ASN_880 -4.15104 0.15997 4.70069 -0.18943 0.06264 0.28578 1.73382 -2.19792 -0 -0 -1.58797 -0.28768 0 0 0 -0.66034 0 -0.04331 0.01327 0 1.49515 0.2143 0 -0.93687 0.07586 0.62673 -0.68634
ASP_881 -3.51706 0.22161 5.73905 -0.2145 0.00069 0.69411 2.13124 -2.29875 -0 -0 -4.00077 -0.01817 0 0 0 -0.48139 0 0.00769 0.00189 0 3.44597 0.02866 0 -2.3716 0.17347 0.42596 -0.03189
LYS_882 -3.81568 0.34568 5.71144 -0.60477 0.17233 0.57817 2.11674 -2.20546 -0 -0 -4.6117 -0.0472 0 0 0 -0.48139 0 -0.02141 0.06649 1.95971 0 0.09475 0 -1.5107 0.30454 0.7576 -1.19085
GLY_883 -2.17548 0.26257 2.25704 -0.00028 0 0 1.12507 -1.16186 -0 -0 -0.82199 -0.14359 0 0 0 0 0 0.00769 0 0 0 -1.16227 0 0.83697 0.21911 0.80349 0.04646
LYS_884 -3.48975 0.41267 2.27234 -0.46643 0.0867 0.2653 0.4035 -1.15087 -0.00384 -0.07471 0.68819 0.29915 0 0 0 0 0 -0.03186 0.04073 2.34198 0 0.3833 0 -1.5107 0.25473 0.40937 1.1298
PHE_885 -9.96538 0.80548 2.23056 -0.67248 0.06767 0.3997 2.36946 -2.31227 -0 -0 -2.45413 0.15659 0 0 -1.92287 0 0 0.02315 0.52906 0 2.50467 -0.1428 0 1.0402 -0.03182 0.58497 -6.79024
THR_886 -2.95276 0.16056 2.6205 -0.12158 0.08093 0.07378 1.01797 -1.32568 -0.00384 -0.07471 -0.7414 -1.08576 0 0 -0.88056 0 0 -0.0537 0.00472 0.09584 0 -0.6025 2.26531 -1.0874 -0.37716 0.71924 -2.26819
ASP_887 -4.77933 0.48596 5.56245 -0.10685 0.00565 0.31536 2.40418 -2.54505 -0.03433 -0.19893 -2.75151 -1.40645 0 0 -0.84145 0 0 0.00166 0.00409 0 2.44773 -0.11403 0 -2.3716 -0.04548 0.38461 -3.58331
PHE_888 -9.08037 2.02952 2.3889 -0.86701 0.05149 0.27399 2.52659 -2.44564 -0 -0 -2.54469 -0.01947 0 0 -0.84145 0 0 0.05447 0.32044 0 2.35252 -0.14124 0 1.0402 0.2524 0.37207 -4.27729
SER_889 -4.6127 0.13418 4.95327 -0.0238 0 0.02185 1.9587 -2.43223 -0.01058 -0.14393 -1.77428 -0.4284 0 0 0 0 0 0.05778 3e-05 0.64382 0 0.23248 0.60008 -0.77834 0.00424 0.34753 -1.25029
ASP_890 -7.1214 0.68248 10.2091 -0.2003 0.00101 0.64741 4.51147 -4.33673 -0.03716 -0.24361 -5.37417 -0.18706 0 0 -0.88056 -0.6478 0 0.1422 0.01117 0 3.07985 0.31602 0 -2.3716 -0.0064 0.27342 -1.53267
TYR_891 -12.01 1.71354 3.28598 -0.8125 0.25141 0.33433 3.48733 -3.19794 -0 -0 -2.19627 -0.33489 0 0 0 0 0 -0.02258 0.03131 0 2.67726 -0.41364 0.01876 1.2797 0.20022 0.46632 -5.24169
LEU_892 -7.95303 0.99074 3.19299 -0.68706 0.4029 0.18409 1.96685 -2.64919 -0 -0 -0.70964 0.28141 0 0 0 0 0 0.18023 0.06513 2.7963 0 -0.29794 0 0.18072 -0.04349 0.72032 -1.37867
ASN_893 -4.93659 0.29611 5.06455 -0.1638 0.00888 0.23988 2.41455 -2.61936 -0.01147 -0.15553 -2.08886 -0.35693 0 0 0 -0.87279 0 -0.06084 0.07205 0 1.6529 0.15292 0 -0.93687 -0.16887 0.74473 -1.72535
LYS_894 -5.71156 0.53985 5.77401 -0.51376 0.06085 0.36436 2.38423 -2.39979 -0.01006 -0.03117 -4.37406 0.33453 0 0 0 -0.6478 0 -0.0501 0.19857 2.25492 0 -0.12508 0 -1.5107 -0.04038 0.74364 -2.75951
ILE_895 -7.75081 1.12944 2.18179 -0.53045 0.6215 0.13014 2.06051 -2.1019 -0 -0 -0.77877 -0.06361 0 0 0 0 0 -0.03116 0.03456 0.32534 0 -0.71145 0 0.73287 -0.2257 0.83527 -4.14245
ASP_896 -3.94414 0.49297 6.49612 -0.17399 0.00826 0.52794 4.00154 -2.8732 -0.01006 -0.03117 -8.45476 -0.89231 0 0 -0.88673 -0.46899 0 -0.07619 0.12752 0 2.88158 -0.03855 0 -2.3716 -0.50052 0.69191 -5.49437
ILE_897 -5.97865 0.6102 2.73876 -0.69812 0.43754 0.25707 1.42933 -2.14229 -0 -0 -0.17449 0.05676 0 0 0 0 0 -0.18166 0.0342 0.8882 0 0.4029 0 0.73287 -0.29248 0.67485 -1.205
SER_898 -2.42092 0.30477 3.29159 -0.03848 0.00033 0.05004 1.56567 -1.51466 -0 -0 -2.24047 -0.38332 0 0 -0.88673 -0.46899 0 0.06345 0.00404 0.22023 0 -0.26073 1.74831 -0.77834 -0.3545 0.50673 -1.59197
ALA_899 -3.56462 0.37065 2.28905 -0.01933 0 0 2.00031 -1.63412 -0 -0 -0.51208 -0.30441 0 0 0 0 0 0.16458 0 0 0 0.581 0 1.8394 0.30437 0.23413 1.74892
CYS_900 -7.07351 0.74918 1.96347 -0.04781 0.00864 0.02186 1.12264 -1.70549 -0 -0 -0.38773 -0.44312 0 0 0 0 0 -0.00566 0.07179 0.49794 0 -0.23966 0 3.6196 1.39191 0.31539 -0.14058
ASN_901 -5.90543 0.47147 5.90806 -0.34085 0.09946 0.58786 2.9737 -3.02804 -0.00278 -0.02965 -2.45 -0.23157 0 0 -0.69838 0 0 -0.05727 0.01907 0 1.30816 -0.42679 0 -0.93687 0.79008 0.36045 -1.58933
LYS_902 -5.22886 0.40885 5.25834 -0.2916 0.02806 0.1261 2.32597 -2.39847 -0.03928 -0.18358 -1.17232 0.00616 0 0 0 0 0 0.00452 0.0443 1.75161 0 0.02826 0 -1.5107 -0.12785 0.40208 -0.5684
LYS_903 -4.04637 0.18738 4.61864 -0.29841 0.02268 0.12869 1.826 -2.15176 -0.00198 -0.03468 -2.03715 -0.01802 0 0 0 0 0 0.00529 0.01322 1.68634 0 -0.04036 0 -1.5107 -0.41076 0.32365 -1.73831
VAL_904 -9.11533 1.14741 3.93631 -0.31803 0.27118 0.07285 3.08815 -3.14865 -0 -0 -2.02189 -0.0633 0 0 -0.69838 0 0 -0.05419 0.09088 0.02257 0 -0.33999 0 1.9342 -0.1934 0.43917 -4.95043
THR_905 -7.93114 0.84608 5.40535 -0.1202 0.04506 0.05226 3.2776 -3.19495 -0.0005 -0.00903 -2.26682 -0.66699 0 0 0 0 0 0.08037 0.00022 0.65042 0 0.08526 2.2811 -1.0874 0.05891 0.80074 -1.69368
GLU_906 -6.75781 0.36907 6.96926 -0.21035 0.02037 0.28079 2.70196 -3.16854 -0.00426 -0.0553 -2.98859 -0.5939 0 0 0 0 0 0.00833 0.0587 0 3.00605 -0.26328 0 -2.7348 -0.29325 0.63432 -3.02126
SER_907 -7.32514 0.76192 6.88645 -0.03019 3e-05 0.0211 3.72298 -3.29663 -0.00597 -0.03814 -3.64144 0.07831 0 0 0 -0.64197 0 0.24734 0.0254 0.47739 0 0.31513 1.72057 -0.77834 -0.25844 0.51151 -1.24813
LEU_908 -10.3521 1.08732 2.93234 -0.45246 0.13742 0.10512 3.20532 -3.22723 -0 -0 -2.534 0.19101 0 0 0 0 0 0.08527 0.07784 0.27566 0 -0.30654 0 0.18072 -0.14862 0.66576 -8.07713
ILE_909 -10.0978 1.18867 5.05703 -0.47626 0.27937 0.091 2.89968 -3.34935 -0 -0 -1.83912 0.09015 0 0 0 0 0 -0.06145 0.01668 0.50993 0 -0.49957 0 0.73287 -0.13183 0.64208 -4.94794
LYS_910 -7.78852 0.40988 6.56438 -0.30632 0.02602 0.13491 2.69363 -2.93541 -0.02159 -0.14134 -1.76254 0.01751 0 0 0 0 0 -0.05055 0.02169 1.68419 0 -0.05628 0 -1.5107 -0.19178 0.42459 -2.78823
ALA_911 -5.37185 0.27649 2.71512 -0.02749 0.00484 0 1.63183 -2.08708 -6e-05 -0.00153 -0.98774 -0.42813 0 0 0 0 0 -0.06516 0 0 0 -0.00965 0 1.8394 -0.5653 0.26963 -2.80669
GLY_912 -4.61024 0.47699 5.41379 -5e-05 0 0 2.02186 -2.68917 -0.03142 -0.16255 -2.25816 -0.37917 0 0 0 0 0 -0.17849 0 0 0 -1.46671 0 0.83697 -0.8375 0.5008 -3.36306
ALA_913 -6.18844 0.85133 3.0638 -0.02327 0 0 2.83659 -2.61375 -0 -0 -1.82437 -0.39937 0 0 0 0 0 0.08468 0 0 0 -0.27631 0 1.8394 -0.91622 0.57869 -2.98724
PHE_914 -10.6323 2.17761 1.55772 -0.65667 0.11583 0.29533 1.79826 -2.39698 -0.02279 -0.1527 -1.82468 -0.11095 0 0 0 0 0 -0.0765 0.38132 0 2.04185 -0.07782 0 1.0402 -0.63327 0.84395 -6.33263
ASP_915 -3.83894 0.27087 6.03736 -0.1086 0.0084 0.33206 2.90814 -2.61756 -0 -0 -4.27327 -0.3723 0 0 0 -1.72337 0 -0.04963 0.03485 0 1.72498 0.02453 0 -2.3716 -0.4652 0.77576 -3.70352
SER_916 -2.74992 0.28696 3.7453 -0.03063 0.00047 0.04997 0.85864 -1.6347 -0.04557 -0.29903 -1.02788 -1.05038 0 0 0 -0.45152 0 -0.01846 0.00088 0.16336 0 -0.28843 0.60811 -0.77834 -0.55455 0.36302 -2.85269
LEU_917 -6.47227 0.93418 2.29473 -0.47208 0.2435 0.11156 1.28727 -2.02002 -0 -0 -0.46589 0.14184 0 0 0 0 0 0.10462 0.18779 0.35011 0 -0.26955 0 0.18072 -0.27657 0.56848 -3.57158
GLY_918 -2.62537 0.28161 2.55665 -0.00029 0 0 1.12889 -1.39899 -0.02279 -0.1527 0.09893 -0.18955 0 0 0 0 0 0.03387 0 0 0 -1.5037 0 0.83697 0.04791 0.58159 -0.32695
HIS_919 -3.88537 0.49276 2.44253 -0.80675 0.02177 0.90233 0.28335 -1.58013 -0 -0 0.49732 -2.45234 0 0 0 0 0 -0.04117 0.01203 0 2.13869 -0.11721 0 -0.45461 -0.20963 0.59664 -2.15979
ALA_920 -4.41357 0.33933 3.46314 -0.02425 0.00029 0 1.66378 -2.17128 -0.01132 -0.06606 -1.20849 -0.45499 0 0 0 0 0 0.10124 0 0 0 -0.27847 0 1.8394 0.06493 0.64268 -0.51362
ARG_921 -9.62579 0.54346 9.88873 -0.68903 0.13801 0.44971 3.9972 -4.26078 -0 -0 -4.71554 0.44072 0 0 0 -2.51727 0 -0.04579 0.29325 2.8477 0 -0.12453 0 -1.2888 0.08557 0.6529 -3.93027
LYS_922 -8.33231 1.03989 8.25376 -0.4138 0.07435 0.22399 2.96763 -3.5277 -0.04843 -0.18201 -3.43724 -0.10233 0 0 0 -0.56223 0 -0.01488 0.23596 1.9526 0 0.03099 0 -1.5107 -0.05728 0.63036 -2.77938
GLY_923 -4.71512 0.53044 4.2578 -5e-05 0 0 2.14843 -2.4187 -0 -0 -1.07476 -0.43213 0 0 0 0 0 -0.08619 0 0 0 0.48261 0 0.83697 0.31721 0.33342 0.17994
LEU_924 -9.16246 1.33477 5.02571 -0.72791 0.4109 0.26903 2.84812 -3.38377 -0 -0 -2.38522 0.18439 0 0 0 0 0 0.19173 0.00613 0.90093 0 -0.24318 0 0.18072 0.10777 0.35766 -4.08469
PHE_925 -6.42052 0.61533 4.78554 -0.9145 0.0571 0.31605 1.92049 -2.55217 -0.04042 -0.23174 -1.12848 -0.03809 0 0 0 0 0 0.04244 0.00021 0 1.8114 -0.45304 0 1.0402 -0.0311 0.4095 -0.81179
LEU_926 -5.95469 0.4742 3.88801 -0.47961 0.21723 0.10936 1.78417 -2.3093 -0.01803 -0.12946 -0.92387 0.26522 0 0 0 0 0 -0.024 0.1019 0.37208 0 -0.2748 0 0.18072 -0.08413 0.469 -2.33602
VAL_927 -6.86823 0.79274 4.1047 -0.32107 0.27026 0.07482 3.24259 -2.95661 -0.00013 -0.002 -3.07195 -0.17409 0 0 0 0 0 -0.05945 0.05379 0.22076 0 -0.10965 0 1.9342 -0.25238 0.65987 -2.46183
HIS_D_928 -8.71185 1.33382 7.11397 -0.95752 0.06427 1.10518 3.56397 -3.77435 -0.00101 -0.01171 -2.84969 -0.48144 0 0 0 0 0 -0.05252 0.74718 0 1.64935 -0.16272 0 -0.45461 0.46843 0.85101 -0.56022
SER_929 -3.20395 0.19915 4.56111 -0.02399 0 0.02249 1.47353 -2.09999 -0.02909 -0.16569 -0.91252 -0.32342 0 0 0 0 0 -0.0395 0.00505 0.61133 0 0.24704 0.60012 -0.77834 0.46063 0.64301 1.24697
ASP_930 -4.70575 0.44806 7.1653 -0.11608 0.00159 0.35145 3.58386 -3.11084 -0.02439 -0.16725 -5.61272 -0.59941 0 0 0 -0.74932 0 0.01341 0.00059 0 2.25887 -0.27472 0 -2.3716 -0.25322 0.29296 -3.8692
ALA_931 -5.00968 0.43986 3.34649 -0.02174 0 0 2.25916 -2.33554 -0 -0 -1.54357 -0.39734 0 0 0 0 0 -0.01615 0 0 0 -0.33171 0 1.8394 -0.40492 0.33155 -1.84419
VAL_932 -7.40837 0.78714 4.23967 -0.3143 0.24706 0.07052 2.31479 -2.74813 -0.00013 -0.002 -2.02354 -0.05397 0 0 0 0 0 -0.06296 6e-05 0.0252 0 -0.38957 0 1.9342 -0.20305 0.35761 -3.22974
ASP_933 -3.83608 0.0965 4.9571 -0.11113 0.01362 0.34135 2.08033 -2.35026 -0.03433 -0.15715 -1.86338 -0.32883 0 0 0 0 0 -0.04915 0.01847 0 1.71752 0.15891 0 -2.3716 -0.10074 0.28657 -1.53227
SER_934 -3.74656 0.17583 4.71415 -0.02687 0 0.0623 2.41496 -2.30891 -0 -0 -2.54424 -0.62415 0 0 0 0 0 0.01622 0.00032 0.62805 0 0.34559 0.60081 -0.77834 0.0018 0.12699 -0.94207
VAL_935 -7.05538 0.73761 4.95068 -0.31732 0.24295 0.07298 3.17142 -3.06745 -0.00636 -0.03779 -2.37243 -0.24 0 0 0 0 0 -0.05453 0.00026 0.11033 0 -0.30242 0 1.9342 0.10424 0.27831 -1.85068
LEU_936 -5.76741 0.309 4.39371 -0.49156 0.33442 0.12146 2.39525 -2.44282 -0 -0 -2.15959 0.21505 0 0 0 0 0 0.23159 0.00815 0.27473 0 -0.30969 0 0.18072 -0.26526 0.50316 -2.46909
GLY_937 -3.27127 0.22685 4.28738 -5e-05 0 0 2.28218 -2.15203 -0 -0 -2.22862 -0.41663 0 0 0 0 0 -0.03707 0 0 0 0.33194 0 0.83697 0.29483 0.34177 0.49625
THR_938 -6.03907 0.33115 5.96109 -0.11791 0.05268 0.04935 3.72222 -3.19108 -0.00875 -0.11379 -1.43106 -0.70653 0 0 0 0 0 0.14395 0.01663 0.67592 0 0.12131 2.27444 -1.0874 0.44711 0.27896 1.3792
LYS_939 -4.97427 0.41738 6.58344 -0.43498 0.08617 0.25553 3.6814 -3.03886 -0.0162 -0.15472 -5.45145 -0.19277 0 0 0 0 0 0.04759 0.02232 2.01669 0 0.03639 0 -1.5107 -0.18282 0.41329 -2.39659
LYS_940 -5.33568 0.57998 5.32597 -0.39728 0.03999 0.20584 2.82887 -2.71039 -0 -0 -2.12763 -0.13379 0 0 0 0 0 -0.00253 0.04195 2.06303 0 0.02308 0 -1.5107 -0.30566 0.43757 -0.97738
ALA_941 -5.57664 0.33809 5.07167 -0.02064 0 0 2.99734 -2.934 -0.00875 -0.08875 -2.91378 -0.36874 0 0 0 0 0 0.11671 0 0 0 -0.26192 0 1.8394 -0.32832 0.39752 -1.74082
GLU_942 -5.10525 0.30069 5.93284 -0.20892 0.02448 0.27902 2.34365 -2.84709 -0.0162 -0.15472 -1.76019 -0.57278 0 0 0 0 0 -0.00877 0.01596 0 3.02376 -0.25032 0 -2.7348 -0.39729 0.33211 -1.80382
ALA_943 -2.93135 0.25155 2.88951 -0.02293 0 0 1.80421 -1.71537 -0 -0 -0.96372 -0.37024 0 0 0 0 0 -0.07394 0 0 0 -0.36463 0 1.8394 -0.59344 0.31763 0.06669
LEU_944 -3.87991 0.34418 3.26931 -0.51532 0.19715 0.15119 1.49281 -1.62662 -0 -0 -1.35342 0.13732 0 0 0 0 0 -0.06157 0.0247 0.07559 0 -0.08714 0 0.18072 -0.58352 0.31013 -1.92442
GLY_945 -2.16308 0.31787 2.91574 -6e-05 0 0 1.59248 -1.44803 -0 -0 -2.21752 -0.34562 0 0 0 0 0 -0.1855 0 0 0 -1.53461 0 0.83697 -0.35962 0.5574 -2.03359
GLN_946 -5.67833 0.50348 5.01658 -0.68369 0.09625 0.75037 1.63475 -2.4792 -0.00875 -0.08875 -1.1446 -0.74062 0 0 0 0 0 -0.01128 0.33571 0 2.40044 0.00833 0 -0.18838 0.12156 0.6967 0.54059
PHE_947 -2.26926 0.32037 2.35553 -0.95768 0.04991 0.34996 0.69987 -1.1011 -0 -0 -0.9688 -0.0022 0 0 0 0 0 0.00833 0.02761 0 1.83807 -0.46946 0 1.0402 0.28416 0.41524 1.62075
ASP_948 -3.10233 0.3834 4.01109 -0.12976 0.00605 0.45804 1.05147 -1.84223 -0.0318 -0.20504 -2.64177 -1.95919 0 0 -0.55526 0 0 0.31333 0.10197 0 3.52026 -0.1538 0 -2.3716 1.29456 0.59062 -1.262
LEU_949 -2.87484 0.39626 1.68449 -0.70503 0.21389 0.2995 0.91103 -1.01312 -0 -0 -1.11038 0.09159 0 0 -0.55526 0 0 -0.01216 0.02893 0.78299 0 -0.15084 0 0.18072 1.31589 0.65763 0.14127
PHE_950 -4.44987 0.50441 2.05983 -0.64453 0.06245 0.39607 0.50983 -1.39207 -0.00574 -0.06463 -0.26503 0.09918 0 0 0 0 0 -0.02151 0.08729 0 2.09788 -0.18307 0 1.0402 -0.03693 0.25465 0.0484
GLY_951 -3.43055 0.27956 3.38718 -4e-05 0 0 1.695 -1.76624 -0 -0 -1.69031 -0.40047 0 0 0 0 0 -0.05429 0 0 0 0.53515 0 0.83697 0.07958 0.14584 -0.38262
SER_952 -2.24689 0.22103 1.92545 -0.02673 0 0.06357 0.11227 -1.01057 -0.02606 -0.14041 0.02744 -0.23222 0 0 0 0 0 0.01487 0.00373 0.03672 0 -0.54109 0.6 -0.77834 0.01648 0.12026 -1.8605
ASN_953 -1.88638 0.09204 1.84732 -0.17986 0.00776 0.2696 0.62322 -0.9774 -0 -0 0.12679 -0.39265 0 0 0 0 0 0.00508 0.02274 0 1.75536 0.19175 0 -0.93687 -0.08224 0.22924 0.71549
ASP_954 -1.26186 0.10321 1.83932 -0.11013 0.00601 0.31312 0.21947 -0.81891 -0 -0 -0.44235 -0.37243 0 0 0 0 0 -0.01713 0.00056 0 1.99521 0.02779 0 -2.3716 -0.22944 0.33556 -0.7836
ASP_955 -1.81734 0.08646 3.02408 -0.10351 0.00265 0.28748 0.84452 -1.20863 -0.00011 -0.00294 -1.33187 -0.41574 0 0 0 -0.87279 0 -0.03936 0.00834 0 2.00049 0.03665 0 -2.3716 -0.59786 0.36723 -2.10385
GLY_956 -1.30372 0.06521 1.18126 -0.00112 0 0 0.39089 -0.66185 -0.01058 -0.14393 -0.05659 -0.29041 0 0 0 0 0 -0.0811 0 0 0 -0.03555 0 0.83697 0.17565 0.26037 0.32549
THR_957 -3.88378 0.80258 2.48693 -0.16442 0.05433 0.0567 2.11314 -1.48043 -0 -0 -0.98537 -0.14525 0 0 0 0 0 -0.07437 0.00571 0.04211 0 0.05585 2.31592 -1.0874 0.29918 0.30759 0.71902
GLY_958 -2.73953 0.34497 1.85871 -6e-05 0 0 0.61265 -1.22002 -0 -0 -0.05533 -0.39888 0 0 0 0 0 -0.13998 0 0 0 0.3777 0 0.83697 -0.19576 0.30224 -0.4163
THR_959 -5.18114 0.52777 3.86513 -0.12226 0.13746 0.07709 1.72033 -2.29824 -0 -0 -1.15088 -0.55312 0 0 0 0 0 0.06752 0.10006 0.06422 0 -0.54863 2.24153 -1.0874 -0.09853 0.22192 -2.01715
ALA_960 -4.51199 0.72907 1.96781 -0.02483 0 0 0.79762 -1.67461 -0.01861 -0.12575 -0.70569 -0.21996 0 0 0 0 0 -0.01282 0 0 0 -0.03768 0 1.8394 -0.50115 0.72173 -1.77748
ASP_961 -5.47695 1.22419 6.26696 -0.14513 0.00482 0.4343 2.4608 -2.71875 -0.01861 -0.12575 -1.71553 -1.11911 0 0 -1.09681 0 0 0.16717 0.03023 0 2.94241 0.18541 0 -2.3716 2.25918 1.68205 2.8693
PRO_962 -2.35666 0.59575 1.4851 -0.06737 0 0.04212 0.44855 -0.70866 -0 -0 -0.01061 0.57073 0 0 0 0 0 -0.12716 0.08026 0.19433 0 -0.75843 0 -2.4119 2.88883 1.60824 1.47311
VAL_963 -3.12874 0.44623 2.01659 -0.32256 0.27082 0.07858 1.24664 -1.3054 -0 -0 -1.3811 -0.67834 0 0 -1.09681 0 0 -0.01278 0.0012 0.21575 0 0.36897 0 1.9342 0.82939 0.75793 0.24057
PHE_964 -6.90435 1.42554 4.69251 -0.49736 0.01574 0.22231 2.88579 -2.59566 -0 -0 -2.54623 0.19239 0 0 0 0 0 0.15172 0.05694 0 1.73554 -0.34525 0 1.0402 0.90871 1.11743 1.55598
THR_965 -4.90691 0.44171 4.68986 -0.20248 0.33385 0.08478 1.98527 -2.46948 -0 -0 -1.12553 -0.32392 0 0 0 0 0 -0.00356 0.00797 0.28773 0 0.88155 2.29122 -1.0874 1.6353 1.87873 4.39869
ILE_966 -4.56478 0.70321 3.05342 -0.61407 0.36036 0.19309 1.58548 -1.84308 -0 -0 -0.76045 -0.08323 0 0 0 0 0 -0.23608 0.1216 1.21938 0 0.42073 0 0.73287 1.41963 1.38792 3.09602
LYS_967 -3.52394 0.72279 3.27768 -0.49707 0.17234 0.27317 1.77902 -1.54902 -0 -0 -3.19619 0.07335 0 0 0 -0.74932 0 -0.06326 0.04123 2.74361 0 -0.0294 0 -1.5107 -0.2629 0.78166 -1.51695
VAL_968 -6.30997 0.68674 2.40935 -0.30853 0.50584 0.07896 1.99524 -2.15106 -0.00271 -0.03252 -1.58882 -0.87618 0 0 0 0 0 0.51998 0.02327 0.25936 0 0.15414 0 1.9342 0.05023 1.4388 -1.21367
PRO_969 -2.63123 0.62126 1.10665 -0.1422 0.04391 0.08839 0.33109 -0.59137 -0 -0 0.00657 0.51349 0 0 0 0 0 0.14765 0.00273 0.064 0 0.40134 0 -2.4119 0.73447 1.28541 -0.42973
ASP_970 -3.04758 0.22207 4.51675 -0.09863 0.0006 0.27741 2.06794 -1.77673 -0.00271 -0.03252 -4.15127 -0.95352 0 0 -0.99369 -0.56223 0 0.08488 0.03154 0 2.72604 -0.31143 0 -2.3716 0.22075 0.68545 -3.46847
ASP_971 -2.30446 0.36069 4.06529 -0.10287 0.00519 0.30006 2.0864 -1.63747 -0.00407 -0.02934 -3.34702 -1.04377 0 0 -1.86517 0 0 0.02968 0.11208 0 2.47875 -0.14095 0 -2.3716 -0.005 0.6302 -2.78338
GLU_972 -3.48563 0.18859 3.89804 -0.24155 0.03605 0.28367 2.05813 -1.64164 -0 -0 -3.27538 -0.11455 0 0 -0.87148 -0.76554 0 -0.01004 0.02723 0 3.50256 -0.05077 0 -2.7348 -0.05367 0.35185 -2.89891
TRP_973 -9.17292 1.22036 4.34861 -0.81044 0.0542 0.21354 0.66945 -2.19921 -0.04436 -0.15267 0.3156 -0.16485 0 0 0 0 0 0.11163 0.06466 0 2.11484 -0.07413 0 1.6906 -0.45245 0.74097 -1.52657
GLU_974 -3.82887 0.29222 4.48428 -0.22219 0.03705 0.32714 2.16794 -1.97849 -0.00269 -0.02728 -2.40473 -0.42801 0 0 0 0 0 0.10817 0.03512 0 3.10069 0.08948 0 -2.7348 -0.41057 0.87457 -0.52098
ASP_975 -3.20364 0.22709 3.57403 -0.11277 0.00651 0.34218 1.50621 -1.67774 -0 -0 -1.27628 -0.5865 0 0 0 0 0 -0.05713 0.03993 0 1.71004 0.0747 0 -2.3716 -0.10765 0.35264 -1.55997
LYS_976 -3.59562 0.184 3.50756 -0.30551 0.02618 0.13932 1.33099 -1.74181 -0 -0 -0.92931 -0.03012 0 0 0 0 0 -0.06509 0.00219 1.72723 0 -0.05208 0 -1.5107 -0.25092 0.20158 -1.36209
HIS_977 -6.33081 0.58635 5.04279 -0.38767 0.00872 0.45192 2.43393 -2.65026 -0 -0 -1.61325 -0.27714 0 0 0 0 0 0.03109 0.00382 0 2.13672 -0.06884 0 -0.45461 -0.27688 0.22343 -1.14069
LYS_978 -8.4121 0.44895 9.35281 -0.3076 0.0261 0.1308 3.80452 -3.84719 -0.02159 -0.14134 -3.88651 -0.01341 0 0 0 -0.76554 0 -0.02036 0.0598 1.77363 0 0.04117 0 -1.5107 -0.14224 0.34021 -3.0906
LEU_979 -9.54824 1.05952 5.62727 -0.48026 0.18671 0.11231 2.56703 -3.51056 -0.02372 -0.17619 -2.18369 0.22425 0 0 0 0 0 0.03629 0.32572 0.46081 0 -0.24987 0 0.18072 -0.25933 0.54725 -5.10397
ALA_980 -4.53027 0.19477 4.75783 -0.02159 0 0 2.53626 -2.54222 -0 -0 -1.849 -0.35568 0 0 0 0 0 -0.01533 0 0 0 -0.23251 0 1.8394 -0.30697 0.42572 -0.09959
LEU_981 -8.14932 0.61757 6.11836 -0.49543 0.27534 0.1185 2.54046 -3.1997 -0.01782 -0.14711 -2.05094 0.23758 0 0 0 0 0 0.09412 0.01064 0.31776 0 -0.29706 0 0.18072 -0.35681 0.33419 -3.86894
GLU_982 -9.06115 0.53877 10.932 -0.22698 0.0595 0.3323 5.65297 -4.81846 -0.02417 -0.14205 -5.45179 -0.63885 0 0 -0.5816 -0.79389 0 0.02456 0.08744 0 3.03381 -0.1585 0 -2.7348 -0.37561 0.53309 -3.81335
ARG_983 -8.80314 0.78627 9.03505 -0.98548 0.16819 0.64514 4.31424 -4.4002 -0.04698 -0.29309 -5.14532 0.0291 0 0 -0.69833 -0.52014 0 -0.02594 0.39538 2.75251 0 -0.11856 0 -1.2888 -0.44992 0.8882 -3.7618
GLU_984 -4.94574 0.31186 5.6691 -0.21434 0.02003 0.28905 2.55356 -2.55704 -0.01782 -0.14711 -3.21175 -0.59275 0 0 -0.57393 0 0 -0.05326 0.00823 0 3.10038 -0.27324 0 -2.7348 -0.53241 0.74405 -3.15793
MET_985 -9.52755 0.84307 5.98059 -0.76154 0.29116 0.37031 2.84118 -2.80381 -0 -0 -1.96609 -0.21744 0 0 0 0 0 -0.03599 0.09783 1.92622 0 0.07525 0 0.60916 -0.08778 0.57008 -1.79534
LEU_986 -7.35752 0.5589 2.56397 -0.48889 0.15327 0.12799 2.16783 -2.19481 -0.02002 -0.15901 -1.13617 0.1407 0 0 0 0 0 -0.02734 0.06507 0.24754 0 -0.18889 0 0.18072 0.20057 0.7114 -4.4547
GLY_987 -2.96468 0.13824 2.82812 -6e-05 0 0 1.41274 -1.35242 -0.00447 -0.01616 -1.31628 -0.40063 0 0 0 0 0 -0.14854 0 0 0 -1.46146 0 0.83697 -0.5603 0.46768 -2.54125
LEU_988 -6.88411 0.66883 2.34539 -0.73974 0.46891 0.27597 1.271 -2.09854 -0.00133 -0.02303 -0.26166 -0.20488 0 0 0 0 0 0.05456 0.36834 0.77243 0 0.65955 0 0.18072 0.03414 0.5302 -2.58325
TYR_989 -9.12028 1.16994 2.85704 -0.64483 0.04129 0.35178 1.35499 -2.12284 -0.01134 -0.03624 -1.36784 -0.03604 0 0 0 -0.38087 0 0.00692 0.16326 0 2.004 -0.36999 0.03242 1.2797 0.49813 0.56899 -3.7618
VAL_990 -5.58554 0.77016 2.30009 -0.28566 0.25882 0.06271 1.41175 -1.80186 -0 -0 -0.70008 -0.27042 0 0 -0.5816 0 0 0.00489 0.03942 0.20006 0 -0.69221 0 1.9342 -0.2884 0.4334 -2.79027
SER_991 -1.18585 0.07114 1.06203 -0.02974 0.02426 0.02995 0.25236 -0.57014 -0.03124 -0.19517 0.09018 -0.07114 0 0 0 0 0 -0.0775 0.0014 0.07069 0 0.10308 0.62596 -0.77834 -0.09611 0.28304 -0.42114
GLY_992 -2.33863 0.22009 1.58309 -0.00206 0 0 0.46737 -1.02699 -0 -0 0.1533 -0.39414 0 0 0 0 0 -0.11447 0 0 0 -1.51918 0 0.83697 0.37357 0.15831 -1.60278
HIS_993 -9.38319 1.59009 5.79316 -0.43273 0.0234 0.30074 2.36259 -3.31037 -0.02198 -0.11515 -1.83376 -1.09698 0 0 -1.11787 0 0 0.03769 0.30689 0 1.9718 -0.54585 0 -0.45461 0.66675 1.22728 -4.03211
PRO_994 -5.84416 1.24009 2.64711 -0.06765 0 0.04233 1.49262 -1.20978 -0 -0 -0.48222 0.63342 0 0 0 0 0 -0.13358 0.02993 0.18935 0 -0.31177 0 -2.4119 0.45123 1.37634 -2.35865
LEU_995 -9.75593 1.8635 3.39949 -0.53964 0.37557 0.15068 3.2044 -3.08622 -0 -0 -2.26311 0.23784 0 0 -1.11787 0 0 -0.09493 0.0553 0.30444 0 -0.20569 0 0.18072 -0.08841 0.6999 -6.67998
ASN_996 -4.18299 0.43036 3.69705 -0.17907 0.04372 0.27511 1.91971 -2.12265 -0 -0 -0.90357 -0.34712 0 0 0 0 0 -0.10841 0.03326 0 1.53323 0.13988 0 -0.93687 -0.14129 0.67107 -0.1786
GLY_997 -1.9976 0.27928 2.20628 -5e-05 0 0 1.02418 -1.20649 -0.02198 -0.11515 -0.74583 -0.3923 0 0 0 0 0 -0.08051 0 0 0 0.38713 0 0.83697 -0.02289 0.32852 0.47956
VAL_998 -5.44149 0.6388 3.55515 -0.30711 0.18947 0.06583 2.84965 -2.39493 -0 -0 -2.33351 -0.46214 0 0 0 0 0 0.09272 0.02345 0.08384 0 0.05155 0 1.9342 0.2829 0.29694 -0.87468
ALA_999 -4.54761 0.6203 3.92874 -0.02525 0.00096 0 2.79275 -2.48059 -0 -0 -1.67032 -0.41251 0 0 0 0 0 -0.06684 0 0 0 -0.19574 0 1.8394 -0.09086 0.41483 0.10726
HIS_1000 -4.89323 0.46005 4.27871 -0.73719 0.01315 0.80499 1.24498 -2.43815 -0 -0 -0.96866 -2.28377 0 0 0 0 0 0.02815 0.11364 0 1.847 -0.06469 0 -0.45461 -0.59016 0.52016 -3.11961
LEU_1001 -6.7712 0.53556 4.49103 -0.49839 0.27508 0.11461 2.31701 -2.88305 -0 -0 -1.24831 0.16332 0 0 0 0 0 0.02059 0.04623 0.31918 0 -0.27767 0 0.18072 -0.17944 0.50466 -2.89005
LEU_1002 -7.4345 0.62776 4.03968 -0.67145 0.26817 0.23003 2.43526 -2.93135 -0 -0 -1.36799 0.11387 0 0 0 0 0 0.04405 0.00295 0.77859 0 -0.20237 0 0.18072 0.02417 0.43664 -3.42576
ALA_1003 -3.07281 0.21655 3.40494 -0.02255 0 0 1.54221 -1.97385 -0.01368 -0.09922 -0.83491 -0.34711 0 0 0 0 0 0.03532 0 0 0 -0.24324 0 1.8394 -0.20007 0.3246 0.55557
ALA_1004 -4.16638 0.34701 2.87251 -0.02388 0 0 1.52522 -1.86712 -0.00492 -0.05907 -0.46308 -0.35867 0 0 0 0 0 -0.03829 0 0 0 -0.30701 0 1.8394 -0.53871 0.25603 -0.98696
GLN_1005 -7.29649 0.5806 5.73869 -0.72916 0.20938 0.81487 2.24637 -2.92575 -0.0249 -0.16248 -2.72633 -0.54702 0 0 -0.5542 -0.38112 0 -0.03528 0.04076 0 2.52661 -0.19089 0 -0.18838 -0.28875 0.62626 -3.26721
VAL_1006 -6.92685 0.84722 2.44368 -0.29667 0.32584 0.07335 2.28858 -2.431 -0.00057 -0.00239 -0.74618 -0.50761 0 0 0 0 0 0.21257 0.04063 0.17769 0 -0.51411 0 1.9342 -0.04287 0.94771 -2.17677
ASP_1007 -2.33925 0.10367 3.33917 -0.11671 0.01436 0.3601 1.33807 -1.53661 -0.05861 -0.32499 -1.85706 -0.19797 0 0 0 -0.97416 0 0.06653 0.00019 0 2.30666 -0.08622 0 -2.3716 -0.19983 0.67056 -1.86369
THR_1008 -5.44765 0.66431 3.45296 -0.13434 0.07908 0.08607 2.01099 -2.15312 -0.01057 -0.05967 -0.68938 -0.73579 0 0 -0.16702 0 0 -0.04802 0.0431 0.05247 0 -0.30472 2.34423 -1.0874 0.00387 0.3658 -1.7348
ALA_1009 -4.64575 0.77772 2.92125 -0.0214 0 0 2.2956 -2.04684 -0.00042 -0.00603 -2.275 -0.12341 0 0 0 0 0 0.14597 0 0 0 -0.1269 0 1.8394 0.31955 0.35345 -0.5928
ILE_1010 -7.25432 1.36545 3.33414 -0.73944 0.39426 0.32575 1.75808 -2.29371 -0.01546 -0.10453 -1.77723 0.2787 0 0 0 0 0 0.05519 0.07056 0.9906 0 0.07725 0 0.73287 5.98153 2.88083 6.06053
PRO_1011 -4.15533 0.95941 2.92946 -0.08399 0 0.05143 1.38717 -1.40043 -0 -0 -1.21019 0.70708 0 0 0 0 0 0.01137 0.021 0.50958 0 -0.046 0 -2.4119 5.55357 3.00886 5.8311
ALA_1012 -4.47109 0.61683 4.00986 -0.02 0 0 2.67362 -2.47614 -0.0119 -0.07561 -2.07826 -0.31894 0 0 0 0 0 -0.01829 0 0 0 0.24882 0 1.8394 0.04673 0.48987 0.4549
ILE_1013 -8.58476 0.75863 2.57298 -0.49558 0.32559 0.09932 2.62026 -2.59571 -0 -0 -1.62617 0.01653 0 0 0 0 0 -0.05355 0.01562 0.53992 0 -0.42493 0 0.73287 0.28893 0.40934 -5.40072
LEU_1014 -4.25647 0.14031 3.87638 -0.64792 0.17306 0.19677 1.37705 -1.97244 -0.00042 -0.00603 -1.55075 0.20219 0 0 0 0 0 0.00854 0.00102 0.69327 0 -0.1538 0 0.18072 0.23468 0.66011 -0.84371
ASP_1015 -3.86999 0.27992 5.50954 -0.10982 0.00841 0.34351 2.15086 -2.39585 -0.01397 -0.08462 -3.64083 -0.3773 0 0 -0.88908 0 0 0.0325 0.08241 0 2.42538 -0.31546 0 -2.3716 0.06001 0.68431 -2.49166
GLY_1016 -2.68873 0.22611 3.13571 -6e-05 0 0 1.36481 -1.60163 -0 -0 -1.34449 -0.41018 0 0 0 0 0 -0.11566 0 0 0 0.26015 0 0.83697 -0.19623 0.37609 -0.15714
ASP_1017 -2.27352 0.26925 2.91632 -0.25788 0.05597 0.85178 1.15314 -1.36269 -0 -0 -0.65157 -0.46898 0 0 0 0 0 -0.05514 0.0371 0 2.01946 -0.58991 0 -2.3716 -0.13403 0.23531 -0.62698
VAL_1018 -5.21209 1.00154 1.25316 -0.2835 0.15722 0.0602 1.08039 -1.49923 -0.0119 -0.07561 -0.83561 -0.07647 0 0 0 0 0 0.10166 0.0145 0.03153 0 -0.36276 0 1.9342 -0.36479 0.90412 -2.18344
PRO_1019 -3.73879 0.57805 2.34954 -0.18656 0.00226 0.12812 1.59666 -1.34953 -0.00907 -0.07209 -1.4466 0.16117 0 0 0 0 0 0.10389 0.00818 0.35589 0 -0.8708 0 -2.4119 -0.35689 1.15017 -4.00832
ASN_1020 -4.00653 0.50291 3.31431 -0.19781 0.00272 0.2608 1.52229 -1.79386 -0.00209 -0.01428 -1.09005 -0.34527 0 0 -0.66098 0 0 -0.06335 0.07419 0 3.42881 0.25985 0 -0.93687 -0.15995 0.66541 0.76025
ASP_1021 -3.32582 0.39444 4.6459 -0.10953 0.02193 0.35267 2.09318 -1.90316 -0 -0 -3.92819 -0.42261 0 0 0 -0.54112 0 0.22624 0.022 0 2.35014 0.20707 0 -2.3716 0.14723 0.60403 -1.53719
ALA_1022 -4.44953 0.4684 2.89064 -0.02396 0 0 2.25241 -2.0334 -0.00926 -0.06597 -2.59117 -0.18283 0 0 0 0 0 -0.00799 0 0 0 -0.1215 0 1.8394 -0.1874 0.43054 -1.7916
GLN_1023 -2.62433 0.16917 1.92841 -0.35507 0.06535 0.20632 0.86385 -1.08508 -0.00904 -0.09457 -0.85511 -0.16379 0 0 0 -1.14163 0 -0.04781 0.00354 0 2.93647 0.22099 0 -0.18838 -0.41687 0.18136 -0.40623
VAL_1024 -6.6865 0.95014 1.45671 -0.30356 0.22307 0.0612 1.98306 -1.94399 -0.01152 -0.06785 -2.18722 -0.36914 0 0 0 0 0 0.15911 0.00077 0.08225 0 -0.39694 0 1.9342 -0.20856 0.22317 -5.10161
ARG_1025 -5.67435 0.52599 4.21644 -0.6438 0.06518 0.40425 1.85171 -2.15145 -0.05638 -0.34374 -1.57616 0.28825 0 0 -0.16702 -0.38112 0 -0.07375 0.04282 2.19614 0 0.0904 0 -1.2888 0.04539 0.62095 -2.00903
VAL_1026 -7.74498 1.16476 1.13594 -0.24896 0.14951 0.04832 2.35904 -2.28836 -0 -0 -2.06422 -0.22259 0 0 0 0 0 -0.05276 0.06797 0.50376 0 -0.68078 0 1.9342 0.09772 0.73254 -5.1089
GLY_1027 -4.20519 0.74779 1.44059 -0.00114 0 0 0.85378 -1.48451 -0 -0 -0.29116 -0.28781 0 0 0 0 0 -0.13237 0 0 0 -0.43584 0 0.83697 0.27644 0.42932 -2.25312
GLY_1028 -4.92103 0.22517 2.69847 -0.00181 0 0 1.70475 -2.06241 -0.00014 -0.00047 -1.87057 -0.37916 0 0 0 0 0 -0.14799 0 0 0 -1.5428 0 0.83697 0.76623 0.23086 -4.46394
ILE_1029 -8.37109 0.59817 4.55312 -0.55555 0.50901 0.11621 2.96098 -2.94322 -0 -0 -2.18644 0.0567 0 0 0 0 0 -0.04976 0.12801 1.49226 0 -0.60191 0 0.73287 0.21539 0.35618 -2.98907
LEU_1030 -9.11743 1.36953 3.67696 -0.51975 0.51097 0.1215 2.34296 -3.15632 -0.03342 -0.2359 -2.53498 0.19782 0 0 0 0 0 -0.07927 0.09035 1.2631 0 -0.11901 0 0.18072 -0.04936 0.61348 -5.47807
ALA_1031 -3.86588 0.3611 3.09931 -0.02243 0 0 1.68629 -1.8671 -0.01407 -0.0763 -1.43496 -0.39467 0 0 -0.69833 0 0 0.08086 0 0 0 -0.3316 0 1.8394 -0.20735 0.59932 -1.24641
SER_1032 -3.88845 0.38984 4.458 -0.02747 0 0.06491 1.7168 -2.15257 -0 -0 -2.60525 -0.14796 0 0 0 0 0 0.07541 0.00021 0.05579 0 -0.47949 0.60994 -0.77834 -0.22411 0.56343 -2.36928
VAL_1033 -6.34975 0.86142 1.82484 -0.27673 0.21251 0.06158 1.66232 -2.03745 -0 -0 -1.69942 -0.31567 0 0 -0.41761 0 0 0.0042 0.00011 0.2307 0 -0.75955 0 1.9342 -0.13565 0.49366 -4.70629
ASN_1034 -4.63601 0.52789 4.69769 -0.17697 0.02196 0.25709 3.41688 -2.30759 -0.00959 -0.11145 -2.75964 -0.7168 0 0 -1.22798 0 0 -0.00674 0.02816 0 4.05516 0.02463 0 -0.93687 -0.1958 0.43044 0.37446
ARG_1035 -5.52273 0.38677 4.84947 -0.63006 0.18489 0.38364 2.06184 -2.42826 -0.04018 -0.24089 -1.90291 -0.02354 0 0 -0.74354 0 0 -0.05071 0.26722 2.33421 0 -0.17277 0 -1.2888 0.24506 0.49804 -1.83324
ARG_1036 -4.41611 0.14815 4.85759 -0.55746 0.1023 0.32713 1.95588 -2.1874 -0.01439 -0.04894 -0.59271 0.63194 0 0 -0.48444 0 0 -0.11425 0.26943 1.8864 0 0.08235 0 -1.2888 0.18026 0.48727 1.22419
VAL_1037 -4.37041 0.63157 1.40884 -0.39041 0.4226 0.09943 0.42602 -1.23669 -0 -0 0.18167 -0.16092 0 0 0 0 0 -0.05724 0.01479 1.12518 0 -0.7431 0 1.9342 -0.26302 0.40084 -0.57667
ASN_1038 -5.87576 0.39876 5.21935 -0.15797 0.02337 0.21942 2.56311 -2.61834 -0.01439 -0.04894 -3.32251 -0.1008 0 0 0 0 0 -0.0191 0.06163 0 1.57034 -0.21975 0 -0.93687 -0.12991 0.42325 -2.96513
LYS_1039 -6.9153 0.82936 5.80342 -0.38338 0.05822 0.18984 2.69211 -2.59725 -0.01766 -0.05806 -1.43767 0.642 0 0 0 -0.73021 0 0.00633 0.09594 1.82796 0 0.17285 0 -1.5107 0.06874 0.73588 -0.52756
ASN_1040 -3.19729 0.42679 3.00953 -0.18545 0.01589 0.31303 1.07252 -1.42457 -0.01196 -0.03906 -0.57896 -0.84581 0 0 0 -0.73021 0 0.03332 0.19117 0 1.64019 -0.25527 0 -0.93687 0.02817 0.78858 -0.68627
GLY_1041 -2.13649 0.6509 1.79196 -6e-05 0 0 1.03489 -0.94703 -0 -0 -0.56464 -0.3568 0 0 0 0 0 -0.08614 0 0 0 -1.36522 0 0.83697 0.52616 0.37509 -0.2404
MET_1042 -7.62614 0.85504 5.31304 -0.27066 0.06969 0.15912 2.58941 -2.7215 -0.00686 -0.08314 -1.63209 -0.52613 0 0 0 0 0 0.0134 0.03293 1.8735 0 -0.00039 0 0.60916 2.22726 1.26477 2.14041
PRO_1043 -5.30406 1.04731 2.11053 -0.19033 0.13549 0.1378 1.21878 -1.18429 -0.00556 -0.02757 -0.5291 -0.06383 0 0 0 0 0 0.01823 0.01167 0.1804 0 -0.85523 0 -2.4119 2.02443 1.56188 -2.12536
TRP_1044 -7.94634 0.94235 3.27333 -0.66969 0.21302 0.34887 1.59355 -2.25644 -0.00686 -0.08314 -0.96817 -0.40106 0 0 0 0 0 0.0197 0.03868 0 2.82992 -0.20272 0 1.6906 0.01819 0.68204 -0.88414
ALA_1045 -5.48198 0.772 2.26699 -0.01987 0 0 2.60826 -2.09246 -0 -0 -1.97205 -0.22746 0 0 0 0 0 0.03635 0 0 0 0.10888 0 1.8394 -0.22375 0.67666 -1.70903
SER_1046 -4.48472 0.58202 4.46193 -0.03242 0.0153 0.02849 3.14265 -2.1989 -0.02192 -0.15209 -3.01656 0.13087 0 0 0 -0.49138 0 -0.0839 0.00117 0.76478 0 0.29643 1.72004 -0.77834 0.33399 0.84769 1.06511
ALA_1047 -5.40939 1.04755 2.08948 -0.02479 0.00027 0 2.72445 -2.01337 -0 -0 -2.66995 -0.39404 0 0 0 0 0 -0.00453 0 0 0 0.66819 0 1.8394 0.78215 0.77422 -0.59036
GLN_1048 -5.93684 0.51804 5.62512 -0.32349 0.0463 0.29435 3.28895 -2.87262 -0.01234 -0.04064 -2.37409 -0.55352 0 0 0 0 0 -0.00694 0.00276 0 3.3006 0.01783 0 -0.18838 0.79804 0.56213 2.14527
LEU_1049 -9.19475 1.54319 3.04037 -0.54807 0.2315 0.17643 1.99872 -2.92808 -0 -0 -1.98986 0.09976 0 0 0 0 0 -0.00862 0.18918 0.69368 0 0.03189 0 0.18072 0.62805 1.07443 -4.78145
GLU_1050 -7.00494 0.82168 8.27731 -0.3373 0.0378 0.59096 3.67826 -3.89924 -0 -0 -5.89237 -0.44263 0 0 -0.21598 0 0 -0.02707 0.0904 0 3.76706 0.18059 0 -2.7348 0.345 1.1288 -1.63647
ASP_1051 -5.68739 0.56437 6.38711 -0.10663 0.00566 0.31054 3.33269 -3.16922 -0 -0 -3.95751 -1.13236 0 0 -0.88527 0 0 -0.01516 0.00104 0 2.50638 -0.39556 0 -2.3716 -0.10395 0.64138 -4.07548
LEU_1052 -4.75936 0.52555 2.34655 -0.48164 0.19831 0.12379 1.20011 -1.62785 -0.02284 -0.11148 -1.66327 0.21095 0 0 -0.88527 0 0 -0.13211 0.01719 0.31442 0 -0.11482 0 0.18072 -0.20013 0.47628 -4.40489
THR_1053 -1.94868 0.31743 1.86633 -0.13631 0.0885 0.09175 0.45954 -0.93653 -0.03776 -0.26316 0.03193 -1.0795 0 0 0 0 0 -0.05773 0.06363 0.04305 0 -0.42997 2.28509 -1.0874 -0.14942 0.37405 -0.50515
GLY_1054 -3.0397 0.17619 3.31661 -0.00048 0 0 1.50729 -1.75863 -0.03925 -0.28307 -2.53243 -0.19127 0 0 0 0 0 -0.15094 0 0 0 -1.53774 0 0.83697 0.21636 0.40966 -3.07044
GLY_1055 -3.32946 0.98427 2.73108 -0.00029 0 0 0.79848 -1.52915 -0 -0 -1.6684 -0.20841 0 0 -0.21598 0 0 -0.15516 0 0 0 -0.42968 0 0.83697 0.59621 1.18362 -0.40589
ILE_1056 -7.66267 0.73367 1.97784 -0.53668 0.4812 0.10857 1.62187 -1.98732 -0 -0 -1.02255 -0.04709 0 0 0 0 0 -0.04516 0.04499 1.25659 0 -0.40783 0 0.73287 0.24888 1.23319 -3.26963
GLU_1057 -5.43291 0.13388 5.92128 -0.31945 0.07166 0.40707 3.06475 -2.61388 -0 -0 -4.79706 -0.37704 0 0 0 -1.26128 0 -0.00157 0.01657 0 2.91753 0.14275 0 -2.7348 -0.05051 0.39862 -4.51437
VAL_1058 -8.58423 1.2359 2.41908 -0.27647 0.18917 0.05416 2.9115 -2.66172 -0.00325 -0.01035 -2.82985 -0.00482 0 0 0 0 0 -0.04514 0.1264 0.14152 0 -0.52363 0 1.9342 -0.22668 0.47955 -5.67467
MET_1059 -7.76541 0.4602 4.23427 -0.29746 0.10192 0.06254 2.42791 -2.37806 -0.01 -0.08306 -2.65222 -0.23827 0 0 0 0 0 -0.02175 0.34721 1.66658 0 0.09258 0 0.60916 -0.24735 0.57184 -3.11938
PHE_1060 -11.4107 2.0714 1.02551 -0.72418 0.25247 0.41487 2.10103 -2.56167 -0.00881 -0.03793 -1.7937 0.08603 0 0 0 0 0 -0.06241 0.02843 0 2.35102 -0.26849 0 1.0402 0.22155 0.7459 -6.52949
PHE_1061 -7.25643 0.73527 2.16386 -0.52045 0.49135 0.2291 1.98557 -1.99741 -0.00752 -0.04938 -2.11013 -0.193 0 0 0 0 0 1.26003 0.01781 0 3.67951 -0.0856 0 1.0402 0.16225 1.7 1.24507
PRO_1062 -4.49921 0.849 3.02378 -0.07012 2e-05 0.04308 1.36404 -1.36816 -0 -0 -1.27219 0.62884 0 0 0 0 0 -0.17057 0.0012 0.16468 0 -0.81583 0 -2.4119 0.26046 1.79677 -2.47613
HIS_1063 -3.11997 0.16242 3.56843 -0.44872 0.00066 0.53835 1.56911 -1.70876 -0 -0 -1.82934 -1.08357 0 0 0 0 0 -0.04409 0.13452 0 2.6519 -0.03124 0 -0.45461 0.28704 0.78231 0.97443
THR_1064 -6.57033 0.65059 5.86752 -0.10961 0.07846 0.04753 3.37157 -3.09091 -0 -0 -2.57062 -1.23508 0 0 -0.48153 0 0 0.50617 0.01246 0.2824 0 -0.21384 2.42518 -1.0874 -0.09979 0.88803 -1.32919
TYR_1065 -9.29914 0.73765 5.87736 -0.93905 0.0713 0.31058 3.23129 -3.4182 -0.02219 -0.24074 -1.85737 -0.30939 0 0 0 0 0 0.02197 0.23515 0 1.73426 -0.40153 7e-05 1.2797 0.02536 0.90637 -2.05654
SER_1066 -3.24317 0.21032 3.95079 -0.02768 0 0.06355 1.34024 -1.93329 -0.00551 -0.04361 -0.63009 -0.58866 0 0 0 0 0 -0.02498 0.0006 0.74306 0 0.32938 0.60029 -0.77834 0.17928 0.30329 0.44547
SER_1067 -3.07236 0.10164 3.43139 -0.0322 1e-05 0.02222 1.52328 -1.66754 -0 -0 -0.93212 0.01572 0 0 0 0 0 -0.05078 0.00797 0.53638 0 0.27822 1.76545 -0.77834 0.02702 0.28533 1.46127
TYR_1068 -10.7253 1.84276 5.64229 -0.66357 0.32513 0.36093 3.65438 -3.58885 -0.00147 -0.02996 -1.99589 -0.30957 0 0 0 0 0 -0.01737 0.43746 0 3.11163 -0.04809 0.05093 1.2797 0.08356 0.67937 0.08803
GLY_1069 -2.74674 0.23928 4.08589 -0.00017 0 0 2.17289 -1.91958 -0.01645 -0.14775 -2.2098 -0.30056 0 0 0 0 0 -0.28009 0 0 0 -1.31961 0 0.83697 0.18752 0.70909 -0.70912
ALA_1070 -1.79964 0.19697 2.34031 -0.0261 0.00162 0 1.00247 -1.17453 -0 -0 0.27584 -0.3967 0 0 0 0 0 -0.07215 0 0 0 -0.17067 0 1.8394 -0.17378 0.40033 2.24337
ASP_1071 -5.14118 0.66667 4.15731 -0.11296 0.01952 0.35493 1.89202 -2.15316 -0.02039 -0.15471 -2.00164 -0.24534 0 0 0 0 0 -0.07804 0.13817 0 1.81629 -0.0522 0 -2.3716 -0.40879 0.52336 -3.17175
ILE_1072 -8.4873 1.00043 0.98368 -0.51083 0.40482 0.14093 1.48441 -2.05687 -0.0596 -0.25584 -0.83766 -0.19724 0 0 0 0 0 0.20639 0.39621 0.35265 0 0.30008 0 0.73287 0.05716 0.99273 -5.35298
VAL_1073 -4.84049 0.7446 2.64853 -0.38165 0.3599 0.09907 1.81598 -2.07823 -0.01038 -0.10306 -1.63447 -0.12886 0 0 0 0 0 -0.07715 0.06001 0.89655 0 -0.77594 0 1.9342 0.07503 1.39891 0.00256
ASP_1074 -4.23324 0.56597 4.54247 -0.11216 0.00192 0.3168 1.79461 -2.22578 -0.02516 -0.10793 -3.08092 -0.67944 0 0 -0.41761 0 0 -0.07672 0.02143 0 2.18129 -0.06752 0 -2.3716 -0.31004 1.18393 -3.09971
ASP_1075 -3.26722 0.16293 4.25308 -0.1211 0.02759 0.38706 1.84476 -1.96308 -0.01407 -0.0763 -3.36921 -0.64989 0 0 0 -0.13928 0 0.10082 0.00937 0 1.9846 -0.04191 0 -2.3716 0.03502 0.76283 -2.44561
ALA_1076 -4.30976 0.48705 3.0312 -0.02285 0 0 2.146 -2.09534 -0.00094 -0.00254 -2.35296 -0.20072 0 0 0 0 0 0.09526 0 0 0 0.00827 0 1.8394 0.05944 0.42736 -0.89114
VAL_1077 -5.10686 0.8939 0.54108 -0.27523 0.173 0.05637 0.50296 -1.31357 -0.01714 -0.10012 -0.05373 -0.22981 0 0 0 0 0 0.18873 0.00694 0.16746 0 -0.58471 0 1.9342 -0.29225 0.48127 -3.02753
VAL_1078 -6.66903 0.9839 1.25984 -0.31535 0.27629 0.06588 2.0067 -1.94168 -0.00094 -0.00254 -2.45164 -0.443 0 0 0 0 0 0.05035 0.16524 0.09641 0 -0.42546 0 1.9342 -0.41277 0.61694 -5.20666
LEU_1079 -7.09236 0.41832 2.56282 -0.45213 0.09971 0.10371 2.26805 -2.04199 -0.01413 -0.0565 -2.44365 -0.03144 0 0 0 0 0 -0.04387 0.07293 0.91447 0 -0.13176 0 0.18072 -0.15262 0.62527 -5.21447
VAL_1080 -7.48442 0.84658 1.67538 -0.36403 0.3273 0.08739 2.61889 -2.36422 -0 -0 -2.34438 -0.20579 0 0 0 0 0 0.20098 0.44682 0.85208 0 -0.77953 0 1.9342 -0.11989 0.7691 -3.90354
ASN_1081 -5.44662 0.3704 5.3555 -0.26005 0.06799 0.42967 3.69967 -2.69189 -0.0353 -0.22099 -4.47056 -0.84653 0 0 0 -1.14163 0 0.15888 0.00577 0 1.88648 -0.4193 0 -0.93687 -0.24897 0.9245 -3.81987
ALA_1082 -6.41111 1.24535 2.55479 -0.01841 0 0 2.31648 -2.62942 -0.00356 -0.01144 -1.96627 -0.37014 0 0 0 0 0 0.01133 0 0 0 -0.48772 0 1.8394 -0.07122 1.10757 -2.89436
LYS_1083 -6.31793 0.66589 6.51815 -0.51361 0.1624 0.24349 3.71087 -2.96133 -0 -0 -5.32989 0.26526 0 0 0 -0.54112 0 -0.03467 0.4667 2.55112 0 0.09621 0 -1.5107 -0.07198 0.87133 -1.72982
VAL_1084 -7.70582 0.59726 2.42342 -0.27833 0.17788 0.05528 2.2564 -2.53595 -0.00884 -0.04151 -3.5691 0.16312 0 0 0 0 0 -0.07762 0.00432 0.08865 0 -0.36335 0 1.9342 -0.32607 0.46396 -6.74212
ALA_1085 -3.99132 0.26657 2.4899 -0.02271 0 0 2.24755 -1.86975 -0.01059 -0.03979 -2.138 -0.3822 0 0 0 0 0 0.00421 0 0 0 -0.20998 0 1.8394 -0.14523 0.25231 -1.70963
VAL_1086 -3.71272 0.20038 1.44568 -0.26398 0.17072 0.05288 1.17859 -1.29935 -0 -0 -0.88645 -0.26722 0 0 -0.66098 0 0 -0.07108 0.06496 0.28296 0 -0.79455 0 1.9342 -0.10775 0.29618 -2.43753
ARG_1087 -6.26036 0.52983 6.50551 -0.61972 0.08714 0.3988 3.06624 -2.94746 -0.01573 -0.1135 -3.98893 0.5405 0 0 0 -0.7699 0 0.01096 0.0144 1.78719 0 0.10085 0 -1.2888 0.07563 0.50797 -2.37936
ASP_1088 -2.84249 0.58873 4.16201 -0.22948 0.07626 0.73918 1.37427 -1.72031 -0.00556 -0.07585 -2.82591 -1.22568 0 0 0 0 0 -0.03264 1e-05 0 2.02553 -0.9238 0 -2.3716 0.65974 0.60376 -2.02382
ASP_1089 -2.74904 0.46005 4.21625 -0.27024 0.04005 0.88863 1.81833 -1.74957 -0.00818 -0.0635 -2.17844 -0.07551 0 0 -0.39698 -0.27998 0 -0.03677 0.00393 0 2.38376 -0.38354 0 -2.3716 0.23277 0.50184 -0.01773
ARG_1090 -5.39758 0.55759 6.54882 -0.88277 0.18235 0.6489 3.14736 -2.89378 -0.01029 -0.07033 -3.93849 -0.07787 0 0 -0.39698 -0.27998 0 -0.02732 0.05405 1.70143 0 -0.22743 0 -1.2888 -0.13794 0.55603 -2.23304
ILE_1091 -4.89542 0.557 0.27919 -0.60613 0.37488 0.11201 0.66025 -1.05522 -0 -0 -1.04651 0.46669 0 0 0 0 0 -0.05323 0.0382 0.9127 0 -0.63939 0 0.73287 -0.2602 0.54739 -3.87492
ALA_1092 -5.2772 0.37975 2.68559 -0.02045 0 0 2.3097 -2.11855 -0.00169 -0.00468 -2.31251 -0.33014 0 0 0 0 0 0.12195 0 0 0 -0.14955 0 1.8394 -0.08647 0.34048 -2.62438
LEU_1093 -9.73077 2.28731 1.87649 -0.5686 0.31529 0.12772 2.55118 -2.72098 -0.00241 -0.00664 -2.68563 0.27474 0 0 0 0 0 0.01084 0.04867 0.87922 0 -0.08378 0 0.18072 0.25141 1.25782 -5.7374
ILE_1094 -6.92972 0.51555 3.3153 -0.47005 0.33537 0.10325 2.79519 -2.35387 -0.01185 -0.07779 -2.69272 0.01717 0 0 0 0 0 0.10177 0.07948 0.33971 0 -0.66877 0 0.73287 -0.13927 1.31519 -3.69319
ALA_1095 -5.31275 0.53558 1.14349 -0.02851 0.00358 0 1.80699 -1.75056 -0.01073 -0.08575 -1.90552 -0.28757 0 0 -0.48153 0 0 0.12889 0 0 0 0.21055 0 1.8394 -0.40389 0.76155 -3.83678
ASN_1096 -4.42503 0.23435 4.09953 -0.17329 0.00747 0.25396 1.77034 -2.15086 -0.00937 -0.09639 -1.04627 -0.25626 0 0 0 0 0 -0.02475 0.0081 0 1.94597 0.17535 0 -0.93687 0.22761 0.75022 0.35382
ASP_1097 -4.11272 0.31701 4.72938 -0.19808 0.05777 0.63234 2.63961 -2.28132 -0.01032 -0.05859 -1.60408 -1.44057 0 0 0 0 0 -0.06308 0 0 1.92024 -0.8346 0 -2.3716 0.60675 0.50364 -1.56822
LEU_1098 -7.873 1.12954 1.1649 -0.58413 0.18147 0.15797 1.18901 -1.81194 -0.02477 -0.16738 0.32488 0.25404 0 0 0 0 0 -0.05167 0.0135 0.56077 0 -0.36622 0 0.18072 0.1883 0.51039 -5.02363
THR_1099 -5.30986 0.82921 3.70873 -0.18133 0.06287 0.06714 2.03094 -2.19396 -0.01342 -0.07974 -1.59185 -0.24512 0 0 0 0 0 0.02066 0.00249 0.10767 0 0.21125 2.31753 -1.0874 0.11503 0.7318 -0.49739
VAL_1100 -6.04578 1.64936 1.8462 -0.28869 0.28579 0.05981 1.20259 -1.73084 -0.04008 -0.21556 -0.30412 -0.2819 0 0 -0.41179 0 0 0.24143 0.00053 0.02805 0 -0.3519 0 1.9342 5.86508 2.71996 6.16233
PRO_1101 -3.49065 0.73258 3.4225 -0.18786 0.00541 0.13821 1.77189 -1.43117 -0 -0 -3.28455 -0.05185 0 0 0 0 0 -0.03154 0.00311 0.71689 0 -0.5893 0 -2.4119 5.57767 2.68887 3.57828
ASP_1102 -2.79368 0.30102 3.09539 -0.10773 0.03089 0.35779 1.67156 -1.5089 -0.00766 -0.03082 -1.84107 -1.45766 0 0 0 0 0 0.42366 0.18428 0 2.47831 -0.23993 0 -2.3716 3.23138 0.94078 2.35602
PHE_1103 -4.66865 0.67145 4.00141 -0.6773 0.05051 0.34285 1.88259 -2.10547 -0 -0 -0.82125 0.03076 0 0 0 0 0 0.03955 0.00144 0 2.27839 0.12905 0 1.0402 3.29106 0.67542 6.16201
SER_1104 -4.80507 1.02557 4.58268 -0.03353 1e-05 0.02303 2.12583 -2.25942 -0.02064 -0.11837 -2.26937 -0.00055 0 0 0 0 0 -0.09092 0.05773 0.92855 0 0.10842 1.73699 -0.77834 -0.34034 0.5262 0.39846
ASN_1105 -7.03673 0.60202 5.6972 -0.18331 0.00385 0.25393 2.68375 -3.26245 -0.03077 -0.17615 -1.41006 -0.35093 0 0 -0.41179 0 0 -0.05374 0.22189 0 2.27997 0.19969 0 -0.93687 0.10461 0.53855 -1.26735
ALA_1106 -3.5631 0.47088 1.79249 -0.02391 0 0 1.18775 -1.55096 -0 -0 0.40476 -0.3679 0 0 0 0 0 -0.07585 0 0 0 -0.36648 0 1.8394 -0.00364 0.41913 0.16257
GLU_1107 -3.15104 0.19353 3.35909 -0.23406 0.05606 0.37039 1.17456 -1.54604 -0 -0 -1.67631 -0.55551 0 0 0 0 0 -0.06714 0.00575 0 2.94246 0.05527 0 -2.7348 -0.47226 0.44168 -1.83839
VAL_1108 -4.71023 0.53279 2.89493 -0.27244 0.1544 0.05373 1.42574 -2.01274 -0.01955 -0.13113 -0.86068 0.10677 0 0 0 0 0 -0.00927 0.06227 0.05671 0 -0.42231 0 1.9342 -0.40289 0.45855 -1.16115
GLU_1109 -2.91927 0.11668 3.53616 -0.28962 0.0452 0.33832 1.27059 -1.49865 -0.00194 -0.02917 -1.90505 -0.25563 0 0 -0.5542 -0.6429 0 -0.10436 0.06358 0 2.84951 -0.0613 0 -2.7348 -0.57181 0.2901 -3.05856
ARG_1110 -3.98682 0.52513 2.76535 -0.57782 0.12555 0.35102 1.11073 -1.35977 -0 -0 -0.91234 0.5301 0 0 -0.72026 0 0 0.27435 0.17505 1.89092 0 0.03081 0 -1.2888 -0.21552 0.90584 -0.37648
PRO_1111 -3.46221 0.73528 2.34372 -0.21615 0.01656 0.16027 0.88563 -1.01027 -0.00492 -0.05908 -1.64153 -0.10056 0 0 0 0 0 0.01305 0.01315 0.3276 0 -0.79053 0 -2.4119 -0.06726 1.26719 -4.00194
LEU_1112 -7.24447 0.71205 1.92708 -0.48247 0.23959 0.1179 2.34712 -2.17663 -0 -0 -2.06753 0.04941 0 0 0 0 0 0.04989 0.10276 1.88147 0 -0.35987 0 0.18072 -0.28636 0.94473 -4.06463
ALA_1113 -3.87333 0.68238 1.2263 -0.02448 0.00056 0 0.36269 -1.3438 -0.01114 -0.11214 -0.2443 -0.46955 0 0 0 0 0 0.02408 0 0 0 0.04585 0 1.8394 0.34401 0.69396 -0.85951
VAL_1114 -7.39482 0.97062 1.57236 -0.29524 0.21659 0.07007 2.11462 -2.10206 -0 -0 -2.48344 -0.2974 0 0 0 0 0 0.03312 0.04001 0.1548 0 -0.43457 0 1.9342 0.38193 0.41879 -5.10042
SER_1115 -5.34323 0.73842 2.67401 -0.02788 0.0004 0.0238 1.6665 -1.68877 -0.00384 -0.05941 -0.65925 -0.24086 0 0 0 0 0 -0.03 0.03914 0.47127 0 0.17565 0.62677 -0.77834 -0.26945 0.38035 -2.30471
LEU_1116 -8.97755 0.87938 3.09785 -0.46494 0.1545 0.13536 2.02945 -2.42151 -0 -1e-05 -1.02672 -0.07799 0 0 0 0 0 0.02063 0.01742 0.69697 0 0.32486 0 0.18072 0.20905 1.04469 -4.17783
PRO_1117 -5.71099 1.07918 3.27296 -0.18255 0.00051 0.12821 1.61916 -1.53467 -0 -0 -1.58301 0.0584 0 0 0 0 0 0.02075 0.01533 0.86836 0 -1.04499 0 -2.4119 -0.0169 1.13608 -4.28608
THR_1118 -3.81534 0.78885 3.78389 -0.11331 0.03468 0.05052 2.43173 -1.93168 -0.00528 -0.07385 -2.76096 -1.14974 0 0 0 0 0 0.15217 0.22276 1.47466 0 0.78105 2.38507 -1.0874 5.14055 0.80877 7.11712
ARG_1119 -2.3591 0.47331 2.23084 -0.74219 0.11014 0.51331 0.98882 -1.10012 -0.00528 -0.07384 -0.73666 0.23731 0 0 0 0 0 -0.17547 0.02205 1.69004 0 -0.01024 0 -1.2888 5.62255 0.81142 6.20807
GLN_1120 -5.5801 0.75973 4.43485 -0.42432 0.14174 0.32186 2.39918 -2.13046 -0.01226 -0.11291 -2.7029 -0.87657 0 0 0 0 0 -0.05407 0.11637 0 4.12405 -0.24031 0 -0.18838 -0.14184 0.47245 0.30612
CYS_1121 -4.74176 0.56093 1.98466 -0.17375 0.21824 0.08248 0.95988 -1.29303 -0 -0 -1.16066 -1.83342 0 0 0 0 0 0.03626 0.01126 0.93158 0 0.47173 0 3.6196 0.34203 0.52157 0.53759
THR_1122 -3.9088 0.45323 4.43433 -0.16743 0.0631 0.05946 2.89246 -2.1877 -0.01152 -0.09784 -2.83844 -0.12956 0 0 0 0 0 -0.01897 0.01265 0.12258 0 -0.01568 2.34235 -1.0874 0.60188 0.45289 0.9716
PHE_1123 -4.0272 0.32363 3.68945 -1.07292 0.13495 0.46101 1.8279 -1.92719 -0 -0 -1.68389 0.05824 0 0 0 0 0 -0.04435 0.05315 0 1.77958 -0.32931 0 1.0402 0.24519 0.25307 0.7815
ASP_1124 -3.74262 0.27867 3.82312 -0.11635 0.01225 0.35977 1.59151 -1.99389 -0 -0 -1.02801 -0.40437 0 0 0 0 0 -0.05908 0.02695 0 1.70594 0.03433 0 -2.3716 0.03781 0.2552 -1.59037
LYS_1125 -6.3072 0.39899 5.30919 -0.72566 0.18881 0.54895 2.75008 -2.69933 -0 -0 -1.70627 -0.10727 0 0 0 0 0 -0.03698 0.01451 2.61502 0 -0.10257 0 -1.5107 -0.24743 0.31976 -1.29808
VAL_1126 -7.26489 0.55098 3.58454 -0.29304 0.14233 0.06197 2.69508 -2.70014 -0 -0 -1.84131 -0.03844 0 0 0 0 0 0.05469 0.00258 0.06218 0 -0.2606 0 1.9342 -0.11619 0.38954 -3.03654
SER_1127 -4.93765 0.26187 5.52316 -0.02671 0 0.06192 2.60442 -2.65326 -0.00038 -0.00505 -2.62881 -0.60168 0 0 0 0 0 0.03949 0 0.62183 0 0.34969 0.60011 -0.77834 0.10992 0.30625 -1.15324
ALA_1128 -4.42725 0.22868 4.4316 -0.0224 0 0 2.76464 -2.5317 -0.00284 -0.04488 -1.83765 -0.3485 0 0 0 0 0 -0.01112 0 0 0 -0.26823 0 1.8394 -0.06812 0.21857 -0.0798
LEU_1129 -8.92386 0.78786 3.39804 -0.4742 0.18104 0.10674 2.84777 -2.85302 -0 -0 -2.43797 0.20876 0 0 0 0 0 0.04042 0.23937 0.47462 0 -0.24418 0 0.18072 -0.33902 0.27791 -6.52899
LYS_1130 -7.32063 0.56822 7.76571 -0.66071 0.11773 0.37038 3.91119 -3.50467 -0.00205 -0.01943 -4.78828 0.01608 0 0 0 -0.78854 0 -0.00388 0.68893 3.27993 0 0.06842 0 -1.5107 -0.1465 0.57615 -1.38263
GLN_1131 -6.75699 0.21484 7.19966 -0.28251 0.03859 0.20987 3.36615 -3.33833 -0.00559 -0.08552 -2.94426 -0.45481 0 0 -0.65149 -0.74891 0 -0.04212 0.02524 0 2.73816 -0.18561 0 -0.18838 -0.20062 0.77211 -1.32051
VAL_1132 -6.88865 0.82322 4.25836 -0.25318 0.12027 0.03999 2.52337 -2.71639 -0 -0 -2.19062 0.3083 0 0 0 0 0 -0.04704 0.02361 0.98303 0 -0.28062 0 1.9342 -0.18134 0.73177 -0.81171
LEU_1133 -9.05604 1.17483 2.35805 -0.46879 0.24183 0.10864 2.58018 -2.52119 -0.00117 -0.00918 -1.85313 0.22386 0 0 0 0 0 -0.0217 0.02942 0.28519 0 -0.31578 0 0.18072 -0.21364 0.83398 -6.44389
ALA_1134 -5.08824 0.80355 3.26712 -0.02608 0.00148 0 2.15043 -2.36393 -0 -0 -1.42555 -0.39462 0 0 -1.00059 0 0 -0.12513 0 0 0 -0.15201 0 1.8394 -0.38171 0.65181 -2.24405
ARG_1135 -5.16775 0.43019 4.23969 -0.4773 0.07002 0.26582 1.45601 -2.03327 -0 -0 -1.6811 0.2934 0 0 0 0 0 -0.03031 0.14926 2.11518 0 -0.08654 0 -1.2888 -0.36881 0.30478 -1.80954
HIS_D_1136 -5.68478 0.87056 4.83555 -0.44588 0.03507 0.58276 2.2771 -2.32989 -0 -0 -1.87189 -0.29481 0 0 0 0 0 0.21927 0.01415 0 1.4682 -0.75321 0 -0.45461 -0.42023 0.84921 -1.10343
PRO_1137 -4.641 0.56595 2.51887 -0.18595 0.00133 0.13197 0.85517 -1.24358 -0 -0 -0.94683 0.04562 0 0 0 0 0 0.03176 0.00012 1.04472 0 -1.03494 0 -2.4119 -0.66029 0.90705 -5.02195
GLY_1138 -3.52771 0.46772 3.22548 -0.00137 0 0 1.05506 -1.83076 -3e-05 -0.00065 -1.03177 -0.31766 0 0 0 0 0 -0.04509 0 0 0 -1.40313 0 0.83697 0.08609 0.2285 -2.25835
THR_1139 -3.03713 0.20421 3.58099 -0.12556 0.09274 0.06239 1.14336 -1.63079 -0 -0 -2.13989 -0.9657 0 0 -0.45275 -0.6429 0 -0.04007 0.03077 0.14826 0 -0.51105 2.2788 -1.0874 0.32717 0.61855 -2.146
SER_1140 -5.38094 0.47374 5.8383 -0.03619 0.00012 0.06782 3.13649 -2.8275 -1e-05 -3e-05 -3.48079 -0.79084 0 0 -0.72026 0 0 -0.08733 0.03236 0.41358 0 0.44273 0.8501 -0.77834 -0.01604 0.75228 -2.11077
GLN_1141 -6.05877 0.44652 5.24596 -0.30638 0.04242 0.14265 1.7058 -2.58857 -0.01527 -0.05125 -1.81792 0.09383 0 0 0 0 0 -0.02034 0.02063 0 2.9278 0.1343 0 -0.18838 -0.08217 0.3795 0.01035
VAL_1142 -8.16809 1.10272 1.86624 -0.28749 0.29753 0.0609 1.93035 -2.21593 -0.03087 -0.20842 -2.59386 -0.12191 0 0 0 0 0 -0.05128 0.29339 0.25463 0 -0.69058 0 1.9342 -0.45227 0.55921 -6.52153
HIS_1143 -9.19029 1.19116 5.7235 -0.37254 5e-05 0.49065 2.64679 -3.58429 -0.01526 -0.05122 -2.91345 0.10608 0 0 0 0 0 0.33431 0.08066 0 2.13736 0.02546 0 -0.45461 0.08054 0.68985 -3.07525
LEU_1144 -8.78401 0.92901 3.28527 -0.75984 0.33822 0.3329 2.80555 -2.64458 -0.00343 -0.0101 -2.46105 -0.0536 0 0 0 0 0 0.02169 0.56763 1.31043 0 -0.09156 0 0.18072 0.22466 0.59583 -4.21626
ARG_1145 -7.7638 0.75891 6.74474 -0.59388 0.08798 0.35863 3.3576 -3.37488 -0.00729 -0.05272 -5.39841 0.00172 0 0 0 -0.97416 0 -0.07517 0.04886 2.72915 0 0.20854 0 -1.2888 0.15847 0.67722 -4.3973
LEU_1146 -5.75013 0.29084 3.65305 -0.57628 0.18898 0.15016 2.41151 -2.19339 -0.01432 -0.0446 -2.63569 0.21552 0 0 0 0 0 0.17365 0.00685 0.57757 0 -0.32741 0 0.18072 0.20104 0.6079 -2.88404
ILE_1147 -6.01719 0.61643 2.35343 -0.47605 0.35572 0.10548 1.41729 -1.58099 -0 -0 -1.88743 0.00396 0 0 0 0 0 -0.02754 0.29156 0.40916 0 -0.77142 0 0.73287 -0.28603 0.48598 -4.27478
SER_1148 -1.99957 0.07294 2.77399 -0.02835 2e-05 0.04992 1.7805 -1.31216 -0.01089 -0.0345 -1.61749 -0.99604 0 0 0 0 0 -0.03503 0.0006 0.26248 0 -0.28525 0.60011 -0.77834 -0.1419 0.34039 -1.35857
GLY_1149 -1.27043 0.07023 1.34317 -0.0002 0 0 0.33076 -0.70865 -0 -0 0.58233 -0.29335 0 0 0 0 0 -0.26106 0 0 0 -1.3464 0 0.83697 0.0683 0.09259 -0.55574
ASP_1150 -2.73087 0.13929 4.72261 -0.12147 0.05347 0.3828 1.48504 -1.82002 -0.01237 -0.08913 -3.87032 -0.28857 0 0 0 -1.2887 0 -0.00647 0.03177 0 2.49427 -0.35607 0 -2.3716 -0.39838 0.25474 -3.78997
ARG_1151 -4.58698 0.33257 6.14191 -0.60381 0.12132 0.39468 3.82682 -2.65152 -0 -0 -5.20632 -0.06521 0 0 -0.88908 -0.78405 0 0.02151 0.25464 2.41021 0 -0.24596 0 -1.2888 -0.46814 0.44178 -2.84442
ILE_1152 -4.1498 0.54559 0.92365 -0.46424 0.33551 0.09499 0.30227 -1.01316 -0.00495 -0.01577 -0.18433 -0.05626 0 0 0 0 0 -0.07138 0.14673 0.32361 0 -0.74108 0 0.73287 -0.31847 0.38617 -3.22804
THR_1153 -3.82561 0.29501 3.20662 -0.17257 0.09675 0.06117 2.0673 -1.72811 -0.00051 -0.00133 -2.38871 -0.24863 0 0 0 0 0 -0.03579 0.00305 0.13504 0 -0.09227 2.31128 -1.0874 -0.14738 0.26263 -1.28947
THR_1154 -3.58759 0.33557 1.4866 -0.17303 0.09265 0.06147 0.40147 -1.19437 -0.00495 -0.01577 -0.21506 -0.21412 0 0 0 0 0 -0.03294 0.0096 0.09932 0 0.02764 2.27001 -1.0874 0.09616 0.21681 -1.42794
LEU_1155 -5.52225 0.50803 3.40033 -0.4647 0.18075 0.09743 2.33068 -2.08563 -0.00051 -0.00133 -2.404 -0.01136 0 0 0 0 0 -0.03517 0.10631 0.81536 0 -0.0457 0 0.18072 0.07446 0.29913 -2.57746
ALA_1156 -3.87881 0.66839 1.89813 -0.02368 0 0 0.82422 -1.59997 -0 -0 -0.41139 -0.19755 0 0 0 0 0 -0.03845 0 0 0 -0.13439 0 1.8394 -0.43525 0.43218 -1.05716
LEU_1157 -7.36809 0.74467 1.34331 -0.4546 0.12613 0.09938 1.3642 -1.79116 -0 -0 -0.59334 0.17994 0 0 0 0 0 0.17485 0.09223 0.32175 0 -0.28523 0 0.18072 -0.62235 0.6179 -5.86968
ASP_1158 -4.47017 0.43971 6.80736 -0.23124 0.14091 0.80119 2.7109 -2.8801 -0.01515 -0.0989 -3.85612 -1.39147 0 0 -1.50387 0 0 -0.07207 0.12752 0 2.04684 -0.5071 0 -2.3716 0.1019 0.64799 -3.57347
GLN_1159 -1.60204 0.13404 1.80515 -0.71297 0.15196 0.80258 0.18168 -0.87218 -0 -0 0.33954 -0.72628 0 0 0 0 0 -0.05567 0.01711 0 2.19197 -0.11996 0 -0.18838 0.01058 0.59822 1.95534
SER_1160 -1.91959 0.08981 3.29413 -0.02932 0.00816 0.05166 1.2772 -1.37071 -0.00117 -0.00769 -1.35611 -0.44291 0 0 -0.48686 0 0 0.0266 0.0007 0.18746 0 -0.33208 0.65943 -0.77834 0.3602 0.81047 0.04103
LEU_1161 -7.41493 0.89119 2.85241 -0.64389 0.31263 0.18232 2.3678 -2.31426 -0.01657 -0.11471 -2.83901 0.33565 0 0 -1.01701 0 0 0.07973 0.09761 0.46633 0 -0.20629 0 0.18072 0.53078 0.97424 -5.29526
ARG_1162 -7.77444 0.9231 6.12354 -0.58634 0.09273 0.34594 1.8834 -3.16035 -0 -0 -2.52959 -0.10725 0 0 -0.45275 0 0 0.14877 0.08669 2.90369 0 -0.17921 0 -1.2888 -0.13539 0.7477 -2.95855
VAL_1163 -9.11408 1.23472 3.74326 -0.29421 0.21216 0.05178 2.62765 -3.06634 -0 -0 -3.43972 -0.16507 0 0 0 0 0 0.01951 0.00019 0.03567 0 -0.43429 0 1.9342 -0.10022 0.6218 -6.13299
THR_1164 -5.08933 1.09174 4.43958 -0.1124 0.14185 0.06783 1.73292 -2.16736 -0 -0 -1.04143 -0.66173 0 0 0 0 0 0.05844 0.0656 0.05197 0 -0.46632 2.26629 -1.0874 -0.21206 1.57251 0.6507
PRO_1165 -2.40309 0.43164 1.49849 -0.07158 0 0.04315 0.84653 -0.76034 -0.02718 -0.14243 -0.5286 0.58836 0 0 0 0 0 -0.13063 0.00121 0.53125 0 -0.13759 0 -2.4119 -0.40571 1.98905 -1.08937
SER_1166 -2.56031 1.03004 3.28231 -0.02221 0 0.02245 1.78627 -1.49533 -0 -0 -1.59195 -0.26748 0 0 0 0 0 0.33834 0.00428 0.49367 0 0.29847 0.60549 -0.77834 5.50239 1.93688 8.58497
PRO_1167 -7.61681 2.73376 3.60212 -0.0856 0.00028 0.05109 1.12623 -1.75107 -0 -0 0.39097 0.59228 0 0 0 0 0 -0.13711 0.11081 0.38982 0 -0.7172 0 -2.4119 5.84409 1.89378 4.01554
ALA_1168 -4.17815 0.53182 2.32087 -0.0232 0 0 1.29723 -1.77072 -0 -0 -0.85352 -0.39558 0 0 0 0 0 0.01598 0 0 0 -0.40886 0 1.8394 -0.10503 0.84649 -0.88328
LEU_1169 -6.05774 1.20249 4.7018 -0.48181 0.25356 0.10978 2.74318 -2.57559 -0.02718 -0.14243 -1.80128 0.15268 0 0 0 0 0 -0.02002 0.00925 0.67947 0 -0.17807 0 0.18072 0.1437 0.39981 -0.70766
MET_1170 -5.94837 0.87201 3.44182 -0.4118 0.44239 0.27754 1.56806 -1.82286 -0 -0 -1.56211 -0.9151 0 0 0 0 0 0.17311 0.63806 2.63272 0 0.2076 0 0.60916 0.81561 0.62536 1.64319
GLY_1171 -2.48735 0.41418 3.40998 -0.0001 0 0 1.46429 -1.58851 -0 -0 -0.72147 -0.38961 0 0 0 0 0 -0.04387 0 0 0 -0.85189 0 0.83697 1.39169 0.50872 1.94303
ASP_1172 -3.28155 0.32232 4.02991 -0.11361 0.01099 0.35455 2.17133 -1.9523 -0 -0 -2.60757 -0.29667 0 0 0 0 0 -0.07161 0.01897 0 1.7036 0.07596 0 -2.3716 0.7115 0.52713 -0.76867
LEU_1173 -8.63941 0.95776 3.90013 -0.5027 0.23068 0.11102 2.99028 -2.94601 -0 -0 -2.36218 0.00686 0 0 0 0 0 0.14617 0.00489 2.94042 0 -0.27296 0 0.18072 -0.30573 0.68368 -2.87638
LYS_1174 -4.40581 0.50211 4.03468 -0.40243 0.04578 0.21209 1.41961 -1.95008 -0 -0 -0.44199 -0.1687 0 0 0 0 0 0.18564 0.06992 1.95677 0 0.0016 0 -1.5107 -0.23048 0.56417 -0.11781
GLU_1175 -3.70873 0.40671 4.30889 -0.20124 0.02503 0.27006 1.56426 -2.01104 -0.03484 -0.25887 -1.58989 -0.54151 0 0 0 0 0 -0.03212 0.02418 0 3.11834 -0.08403 0 -2.7348 -0.00554 0.41488 -1.07024
LEU_1176 -6.70862 0.53856 3.61914 -0.69365 0.15636 0.27751 1.84651 -2.2466 -0.00111 -0.01934 -0.90123 0.04536 0 0 0 0 0 0.04849 0.06069 0.82727 0 -0.16694 0 0.18072 0.13964 0.54689 -2.45034
LEU_1177 -7.51757 1.00558 2.06907 -0.55829 0.54688 0.16819 2.11026 -2.07034 -0 -0 -1.9663 0.11739 0 0 0 0 0 -0.06293 0.1221 0.18508 0 -0.05243 0 0.18072 -0.21248 0.78942 -5.14564
GLY_1178 -3.37643 0.43649 4.63216 -0.00032 0 0 1.9562 -2.18056 -0.02772 -0.21715 -1.8549 -0.22693 0 0 0 0 0 -0.01984 0 0 0 0.37719 0 0.83697 -0.21626 1.04629 1.16518
PRO_1179 -3.32981 0.33196 3.54402 -0.06643 0 0.04184 1.62662 -1.62448 -0 -0 -1.15969 0.61687 0 0 0 0 0 -0.0915 0.02979 0.15367 0 -0.3353 0 -2.4119 0.15179 0.81146 -1.71109
GLY_1180 -1.9253 0.27324 2.6236 -5e-05 0 0 0.79567 -1.27843 -0 -0 -0.28858 -0.38394 0 0 0 0 0 0.00013 0 0 0 -0.2259 0 0.83697 1.12763 0.23417 1.78922
CYS_1181 -3.50365 0.20015 2.97177 -0.04272 0 0.01694 0.89281 -1.43246 -0.01715 -0.15983 -1.03873 -0.24279 0 0 0 0 0 -0.07119 5e-05 0.34551 0 0.30567 0 3.6196 1.03041 0.26276 3.13717
LEU_1182 -5.97326 0.35763 3.21998 -0.51862 0.23165 0.15957 1.31132 -2.05359 -0 -0 -0.85063 0.11036 0 0 0 0 0 -0.07128 0.00978 0.09027 0 -0.14954 0 0.18072 -0.26715 0.52675 -3.68603
GLY_1183 -1.45431 0.06735 2.17741 -4e-05 0 0 1.06147 -1.02177 -0 -0 -1.28959 -0.39726 0 0 0 0 0 -0.12374 0 0 0 -1.00018 0 0.83697 -0.65352 0.43786 -1.35935
SER:CtermProteinFull_1184 -1.9949 0.11611 2.73248 -0.07973 0.01421 0.16232 0.78533 -1.13066 -0 -0 -1.33706 -1.13244 0 0 0 0 0 0 0.00414 0.19076 0 0 1.96344 -0.77834 -0.34015 0.2691 -0.55539
MET:NtermProteinFull_1185 -1.79012 0.08962 2.17931 -0.36999 0.10197 0.09818 1.19669 -0.9274 -0.02027 -0.13819 -2.51373 1.19378 0 0 0 0 0 0.00133 0.01177 1.48834 0 0 0 0.60916 0 0.071 1.28144
SER_1186 -0.8615 0.11584 1.22727 -0.02739 6e-05 0.02285 0.32053 -0.56859 -0 -0 0.06303 -0.27918 0 0 0 0 0 -0.07426 0.0025 0.44437 0 0.07637 0.60059 -0.77834 -0.26842 0.09778 0.1135
GLY_1187 -1.00094 0.06735 1.46756 -6e-05 0 0 0.58459 -0.71484 -0 -0 0.61126 -0.39026 0 0 0 0 0 -0.1599 0 0 0 -1.46518 0 0.83697 -0.78867 0.13721 -0.8149
SER_1188 -2.20495 0.1431 2.90981 -0.04059 0.00195 0.05542 1.3192 -1.24807 -0 -0 -1.58725 -0.30974 0 0 0 0 0 -0.04525 0.00278 0.29018 0 -0.29129 1.76334 -0.77834 -0.88624 0.25797 -0.64797
SER_1189 -1.62675 0.157 2.44545 -0.0272 0 0.06475 1.19716 -1.15642 -0.024 -0.20927 0.69596 -0.5939 0 0 -0.60767 0 0 -0.02771 0.17991 0.15876 0 -0.48511 0.62932 -0.77834 -0.59482 0.23994 -0.36294
ALA_1190 -2.74834 0.36002 1.81449 -0.02888 0.00891 0 1.279 -1.26698 -0.01875 -0.1065 -0.47899 -0.4577 0 0 0 0 0 -0.01492 0 0 0 0.30655 0 1.8394 -0.25976 0.20654 0.43409
GLY_1191 -1.45669 0.16384 2.16694 -4e-05 0 0 1.15929 -1.04155 -0 -0 0.13246 -0.40209 0 0 -0.60767 0 0 -0.16997 0 0 0 0.36346 0 0.83697 0.14933 0.20789 1.50216
SER_1192 -2.29281 0.20207 2.71477 -0.03289 0.00513 0.0575 0.44513 -1.31966 -0.01368 -0.05609 -0.23366 -0.93938 0 0 0 0 0 -0.05184 0.00596 0.43627 0 -0.18873 0.60048 -0.77834 -0.10439 0.21785 -1.32632
SER_1193 -3.89011 0.17328 2.8944 -0.02116 0 0.01803 1.24543 -1.54215 -0.02247 -0.17758 -0.63265 0.00015 0 0 0 0 0 -0.02188 0.02975 1.18562 0 -0.42553 0.6 -0.77834 -0.56223 0.28066 -1.64678
PHE_1194 -9.73228 1.15033 2.06086 -0.63543 0.06145 -0.01055 0.83834 -2.06767 -0.01036 -0.11736 -0.55168 -0.5067 0 0 0 0 0 -0.00909 0.09628 0 2.67899 -0.10868 0 1.0402 -0.19765 0.49393 -5.52706
VAL_1195 -8.07827 1.20561 2.08067 -0.27526 0.23742 0.06139 0.93838 -2.34723 -0.00543 -0.07587 -1.14944 -0.25557 0 0 -0.80574 0 0 0.1575 0.08506 0.30586 0 -0.79689 0 1.9342 -0.14062 0.56963 -6.35458
HIS_1196 -9.4357 0.86724 6.43211 -0.46393 0.01938 0.49304 3.06579 -3.55168 -0.05937 -0.36331 -2.25738 -0.41473 0 0 -0.93078 0 0 -0.0799 0.23674 0 2.44467 -0.1905 0 -0.45461 -0.00671 0.64362 -4.006
LEU_1197 -8.43102 0.78683 1.93193 -0.51098 0.1445 0.13721 0.90908 -2.09881 -0.01801 -0.07072 -0.23975 0.12786 0 0 0 0 0 0.00936 0.17796 0.13265 0 -0.19129 0 0.18072 -0.04978 0.73847 -6.33379
HIS_1198 -7.61514 0.37785 6.31705 -0.43185 0.04803 0.59667 2.20187 -3.16511 -0.02561 -0.12271 -2.78254 0.10417 0 0 0 -0.53307 0 -0.01993 0.18015 0 2.53103 -0.43157 0 -0.45461 0.30039 0.55817 -2.36673
ASN_1199 -8.50237 0.82399 7.0323 -0.19187 0.01688 0.3151 3.54322 -3.5777 -0 -0 -2.14043 -0.76195 0 0 -0.81385 0 0 0.02436 0.07608 0 2.65959 -0.08423 0 -0.93687 0.86058 0.44306 -1.21408
HIS_1200 -8.58814 0.73357 7.96921 -0.50219 0.02723 0.51643 3.21489 -3.87991 -0.00989 -0.03398 -3.61769 -0.31592 0 0 0 -1.13136 0 0.01418 0.01712 0 2.28739 -0.06589 0 -0.45461 0.27636 0.76652 -2.77668
THR_1201 -6.86181 1.10162 6.09943 -0.12188 0.08427 0.0748 3.51213 -3.09249 -0.0218 -0.12485 -4.29515 -0.72772 0 0 -0.84113 -0.72782 0 -0.01622 0.03011 0.2681 0 -0.79945 4.13604 -1.0874 0.10711 1.08411 -2.22002
GLU_1202 -8.78248 1.22747 10.3906 -0.24487 0.06991 0.38851 3.77118 -4.37977 -0.0293 -0.14739 -3.04431 -0.61034 0 0 0 -0.64019 0 -0.15494 0.24537 0 3.37906 -0.26864 0 -2.7348 -0.0269 0.78233 -0.80945
TYR_1203 -9.03715 1.62093 4.06572 -0.66133 0.04968 0.33574 2.24662 -2.74528 -0 -0 -3.34244 -0.23591 0 0 -0.60229 -0.42775 0 0.61843 0.00041 0 2.45869 0.12364 0.00182 1.2797 -0.267 0.63744 -3.88031
SER_1204 -6.09076 0.58313 7.88768 -0.03066 0.01212 0.02777 4.67176 -3.48138 -0.02179 -0.12481 -4.41458 -0.29775 0 0 -0.73359 -0.49247 0 0.53358 0.10932 0.2788 0 0.43688 0.6007 -0.77834 0.44824 1.5425 0.66633
MET_1205 -5.78263 0.76508 3.74076 -0.57868 0.27162 0.33003 1.7582 -2.08605 -0 -0 -1.48729 -0.45203 0 0 0 0 0 -0.06764 0.19318 3.232 0 0.40232 0 0.60916 0.70915 1.37769 2.93489
LEU_1206 -8.5024 1.27214 3.26756 -0.5531 0.34506 0.17357 1.95785 -2.4143 -0.03635 -0.20554 -0.93815 0.01682 0 0 0 0 0 0.10322 0.00366 0.17075 0 0.45957 0 0.18072 0.52832 0.68417 -3.48641
ASP_1207 -6.25924 0.94891 7.16964 -0.21221 0.03094 0.70353 2.66318 -3.40873 -0.01196 -0.03865 -3.07702 -0.25899 0 0 0 -0.61744 0 -0.02071 0.033 0 2.30484 -0.12842 0 -2.3716 1.66704 0.92367 0.03975
GLY_1208 -4.16068 0.25821 3.81788 -0.00028 0 0 1.44352 -2.14904 -0.01214 -0.04145 -1.06917 -0.27815 0 0 0 0 0 -0.11198 0 0 0 0.91304 0 0.83697 1.39729 0.61328 1.45729
ALA_1209 -4.19759 0.2057 1.25655 -0.02821 0.00649 0 1.16725 -1.52972 -0.00867 -0.02701 -1.09193 -0.45109 0 0 0 0 0 -0.05355 0 0 0 0.59884 0 1.8394 0.31414 0.21979 -1.77962
ALA_1210 -4.87215 0.66712 2.8458 -0.02591 0.00084 0 1.57645 -2.13375 -0 -0 -1.51575 -0.32836 0 0 0 0 0 0.14534 0 0 0 0.43696 0 1.8394 0.4353 0.23959 -0.68913
LYS_1211 -5.93302 0.58711 7.52876 -0.49069 0.25167 0.23101 3.35032 -2.9025 -0.00867 -0.02701 -4.85426 0.53167 0 0 -0.72105 -0.64019 0 0.1253 0.0296 2.95139 0 0.00509 0 -1.5107 0.12472 0.71653 -0.65491
ILE_1212 -7.79959 0.54282 2.50258 -0.51018 0.34885 0.10596 1.66633 -1.98034 -0 -0 -1.05681 0.02698 0 0 0 0 0 -0.04004 0.04457 0.55101 0 -0.39141 0 0.73287 -0.08161 0.86346 -4.47456
THR_1213 -3.69373 0.62906 3.56498 -0.20827 0.178 0.07818 1.54844 -1.80063 -0.0006 -0.0165 -1.0166 -0.28333 0 0 0 0 0 0.17988 0.02736 0.06177 0 0.04008 2.27561 -1.0874 5.70061 1.75088 7.92779
PRO_1214 -5.73541 0.92802 3.40452 -0.08639 2e-05 0.05306 1.34013 -1.74568 -3e-05 -0.00088 -0.72071 0.71747 0 0 0 0 0 0.12717 0.03773 0.44727 0 -0.00353 0 -2.4119 5.46713 1.94486 3.76284
MET_1215 -10.0149 1.0361 4.3517 -0.60896 0.07795 0.33295 2.95885 -2.93463 -0 -0 -2.00129 -0.15911 0 0 0 0 0 0.02358 0.21702 1.74409 0 0.12792 0 0.60916 0.08252 0.8491 -3.30796
LEU_1216 -9.3461 1.00345 3.03991 -0.5061 0.2549 0.12418 2.81271 -2.97534 -0 -0 -2.17615 0.23178 0 0 0 0 0 -0.00887 0.17117 0.33804 0 -0.27129 0 0.18072 0.127 0.5192 -6.4808
ALA_1217 -5.10661 0.30114 4.97635 -0.02188 0 0 2.61746 -2.80683 -0 -0 -2.28196 -0.35759 0 0 0 0 0 0.01542 0 0 0 -0.24436 0 1.8394 -0.38305 0.34394 -1.10855
GLU_1218 -8.28637 0.61462 7.86766 -0.51702 0.06893 0.91541 3.64943 -3.73813 -3e-05 -0.00088 -4.16763 -0.71797 0 0 0 -0.91017 0 0.07631 0.20923 0 3.47481 -0.30061 0 -2.7348 -0.43956 0.51149 -4.42528
VAL_1219 -9.08732 1.43985 3.62268 -0.3073 0.1656 0.06938 3.03658 -3.16871 -0 -0 -2.14771 -0.07082 0 0 0 0 0 0.076 0.01065 0.08635 0 -0.21522 0 1.9342 -0.2684 0.72916 -4.09502
GLU_1220 -4.1071 0.27184 4.77197 -0.32892 0.09415 0.37626 2.00949 -2.32723 -0 -0 -1.69266 -0.5685 0 0 0 0 0 -0.01416 0.02349 0 3.05978 -0.02602 0 -2.7348 -0.07949 0.50541 -0.76649
ARG_1221 -5.41615 0.24384 6.19874 -0.69572 0.11308 0.43766 2.60127 -2.86854 -0 -0 -2.41401 0.34761 0 0 0 -0.91017 0 -0.05993 0.52732 1.50227 0 -0.18301 0 -1.2888 -0.29086 0.3682 -1.78719
LEU_1222 -6.1159 0.63163 3.41234 -0.50995 0.22202 0.14637 1.44832 -2.01671 -1e-05 -0.00017 -1.52773 0.13103 0 0 0 0 0 -0.00384 0.01329 0.09178 0 -0.12955 0 0.18072 -0.5598 0.48166 -4.10447
GLY_1223 -1.92069 0.12386 2.49644 -5e-05 0 0 1.22929 -1.16039 -0 -0 -1.40911 -0.37237 0 0 0 0 0 -0.14238 0 0 0 -1.23401 0 0.83697 -0.73514 0.6607 -1.62688
MET_1224 -7.38229 1.07486 3.38065 -0.39311 0.1953 0.13357 1.85568 -2.02969 -0 -0 -0.41644 -0.07276 0 0 0 0 0 -0.02903 0.00435 1.89262 0 0.03828 0 0.60916 -0.49939 1.37275 -0.26549
PRO_1225 -3.33476 0.43352 1.67091 -0.07548 0 0.04572 1.00044 -0.79101 -0 -0 -0.61935 0.58566 0 0 0 0 0 0.09803 0.03302 0.46818 0 -0.38587 0 -2.4119 -0.29957 1.47496 -2.10752
ALA_1226 -5.20941 0.70747 0.67274 -0.02014 0 0 1.00302 -1.60588 -0.03119 -0.19548 -0.70595 -0.39952 0 0 0 0 0 0.11503 0 0 0 -0.4884 0 1.8394 -0.20689 0.66285 -3.86235
VAL_1227 -7.37866 1.3832 1.38819 -0.35422 0.24616 0.08317 2.30581 -2.06882 -0 -0 -2.31727 -0.29927 0 0 0 0 0 0.01589 0.10026 0.66185 0 -0.02679 0 1.9342 0.06827 0.56008 -3.69794
GLY_1228 -5.25921 0.96827 4.14329 -0.00066 0 0 2.76947 -2.39869 -0 -0 -2.32175 -0.27444 0 0 -0.81385 0 0 -0.04525 0 0 0 0.49899 0 0.83697 0.54599 0.54101 -0.80986
MET_1229 -8.14297 0.84916 3.82574 -0.30024 0.05851 0.14807 2.50109 -2.25657 -0 -0 -1.97826 -0.47421 0 0 0 0 0 0.0422 0.02303 2.821 0 0.04658 0 0.60916 0.5914 0.26692 -1.36936
THR_1230 -6.41514 0.29283 5.28964 -0.17328 0.06237 0.14902 2.01107 -2.87728 -2e-05 -0.00066 -1.13562 -1.82008 0 0 0 0 0 0.06817 0.05972 0.41923 0 0.22726 2.31149 -1.0874 1.26241 0.49858 -0.85769
ASP_1231 -7.25318 0.31309 9.88744 -0.09069 0.00432 0.24231 4.52504 -4.27873 -0.00425 -0.01248 -7.93239 -0.28686 0 0 -0.67754 -0.72782 0 0.18419 0.0062 0 2.20799 0.02995 0 -2.3716 0.94703 0.68535 -4.60262
HIS_1232 -7.08413 0.93547 6.55944 -0.37598 0.0083 0.42003 2.07189 -3.09485 -0.01006 -0.03673 -0.99415 -0.617 0 0 -0.73359 0 0 0.12147 0.05819 0 3.99624 -0.07615 0 -0.45461 0.17752 0.85772 1.72901
GLY_1233 -2.76897 0.0911 2.64245 -5e-05 0 0 0.98155 -1.45734 -0.03124 -0.23825 -1.66343 -0.41044 0 0 0 0 0 -0.1382 0 0 0 -1.38752 0 0.83697 -0.1149 0.67409 -2.98418
ASN_1234 -7.76913 0.935 6.32994 -0.3862 0.11121 0.73502 2.28596 -3.35559 -0.06081 -0.37522 -0.69302 -0.69664 0 0 -1.14825 0 0 0.00296 0.02842 0 1.93751 -0.08781 0 -0.93687 -0.54153 0.36711 -3.31794
MET_1235 -9.20713 1.03158 3.54497 -0.3101 0.10103 0.0824 1.61144 -2.17509 -0.02508 -0.1574 -1.80623 -0.54892 0 0 0 0 0 0.03928 0.18839 1.09565 0 0.23 0 0.60916 0.70297 0.60052 -4.39259
PHE_1236 -10.303 1.40694 1.91912 -0.5112 0.13393 0.21327 2.46388 -2.43564 -0.00024 -0.00396 -1.07843 -0.17271 0 0 -1.14825 0 0 -0.0479 0.03189 0 3.09605 -0.05095 0 1.0402 0.6311 1.03639 -3.77948
GLY_1237 -3.82531 0.27828 3.75821 -5e-05 0 0 1.74097 -2.02994 -4e-05 -0.00025 -3.01655 -0.40111 0 0 -0.43869 0 0 -0.0548 0 0 0 0.22292 0 0.83697 -0.09626 0.84397 -2.18168
ALA_1238 -4.98152 0.36246 2.86526 -0.02281 0 0 2.39934 -2.17835 -0.03232 -0.15716 -1.74846 -0.33119 0 0 0 0 0 -0.05957 0 0 0 -0.32181 0 1.8394 -0.27767 0.4282 -2.21622
SER_1239 -4.29681 0.37404 4.11388 -0.02489 0 0.05896 1.65514 -2.08198 -0.02508 -0.1574 -0.91601 -0.71899 0 0 0 0 0 0.00013 0.00852 0.52566 0 0.33959 0.6 -0.77834 0.12768 0.33732 -0.85859
GLU_1240 -4.93771 0.18688 5.22093 -0.33269 0.05776 0.39634 2.24661 -2.4367 -0.00865 -0.1022 -3.71381 -0.62491 0 0 0 -0.42775 0 0.00223 0.00045 0 3.15414 -0.11715 0 -2.7348 0.22905 0.1562 -3.78578
PHE_1241 -12.146 2.07524 4.04647 -1.08751 0.13608 0.40221 2.89112 -3.49077 -0.00996 -0.04718 -2.73225 0.04878 0 0 0 0 0 0.00092 0.01593 0 2.07591 -0.26334 0 1.0402 -0.13687 0.65064 -6.5304
TYR_1242 -10.3251 0.99345 5.40233 -0.8423 0.18771 0.35152 3.66801 -3.64873 -0.0105 -0.04834 -4.82493 -0.3455 0 0 -0.73996 -0.73353 0 -0.0165 0.29209 0 2.25256 -0.42047 0.02397 1.2797 0.06477 0.90619 -6.53355
ASN_1243 -4.91278 0.29586 5.25395 -0.30629 0.0063 0.58429 2.13474 -2.59074 -0.0187 -0.1674 -2.23742 -0.12038 0 0 0 0 0 -0.01254 0.08282 0 2.51299 0.59907 0 -0.93687 0.32851 0.40563 0.90102
SER_1244 -5.47126 0.31401 5.53527 -0.0319 0.00011 0.02207 3.01015 -2.86183 -0.00086 -0.021 -3.1547 -0.00169 0 0 0 0 0 0.01219 0.01094 0.48274 0 0.30879 1.78247 -0.77834 0.31021 0.18149 -0.35114
ALA_1245 -7.335 0.7951 3.98924 -0.02157 0 0 3.33688 -3.26517 -0 -0 -2.75822 -0.35304 0 0 0 0 0 0.03099 0 0 0 -0.21418 0 1.8394 -0.18655 0.30808 -3.83404
THR_1246 -4.60398 0.28002 5.34058 -0.19363 0.08116 0.06638 2.44768 -2.55273 -0.00996 -0.04718 -2.64974 -0.02972 0 0 0 0 0 0.00852 0.00342 0.05362 0 -0.01782 2.28075 -1.0874 -0.08635 0.35412 -0.36228
LYS_1247 -2.79111 0.17461 3.27038 -0.42001 0.06218 0.23964 1.49867 -1.58585 -0 -0 -0.65191 -0.15543 0 0 0 0 0 -0.0578 0.00428 2.11256 0 -0.04224 0 -1.5107 -0.10329 0.27134 0.31532
ALA_1248 -3.78039 0.18637 2.35239 -0.02772 0.0054 0 1.50809 -1.7394 -0 -0 -0.90171 -0.42201 0 0 0 0 0 -0.05296 0 0 0 -0.05309 0 1.8394 -0.48358 0.34827 -1.22093
GLY_1249 -1.82766 0.1495 2.43655 -5e-05 0 0 1.0275 -1.20012 -0 -0 -1.17148 -0.39778 0 0 0 0 0 -0.16996 0 0 0 -1.2678 0 0.83697 -0.67342 0.34712 -1.91064
ILE_1250 -8.31474 1.11248 2.00803 -0.48678 0.38229 0.11162 2.12844 -2.40189 -0 -0 -1.31929 -0.1145 0 0 0 0 0 -0.02544 0.04898 0.34287 0 -0.76803 0 0.73287 -0.62215 0.64416 -6.54106
LYS_1251 -6.47555 0.64204 7.20184 -0.39537 0.05779 0.18027 4.43411 -3.3799 -0 -0 -6.38351 0.17898 0 0 -1.27714 0 0 0.06426 0.05811 1.6973 0 0.04511 0 -1.5107 -0.43173 1.41722 -3.87684
PRO_1252 -6.18926 0.89269 1.68391 -0.20646 0.05169 0.15488 0.76169 -1.04342 -2e-05 -7e-05 -0.50547 -0.22872 0 0 0 0 0 0.40821 0.01279 0.58046 0 0.70209 0 -2.4119 0.30197 1.26 -3.77493
ILE_1253 -7.98843 1.20463 2.18705 -0.60829 0.33426 0.12153 2.25953 -2.26689 -0.01063 -0.0333 -2.28871 0.18601 0 0 0 0 0 0.00669 0.10259 1.03459 0 -0.72174 0 0.73287 0.28796 0.88251 -4.57776
ILE_1254 -6.98773 1.2675 0.51996 -0.48525 0.4552 0.09313 1.49775 -1.61762 -2e-05 -7e-05 -1.65476 0.07114 0 0 0 0 0 -0.06262 0.03545 0.45797 0 -0.77681 0 0.73287 -0.46797 1.01893 -5.90294
GLY_1255 -4.1813 0.4913 2.3889 -0.0012 0 0 1.38555 -1.68393 -0.03143 -0.1705 -1.38984 -0.28685 0 0 0 0 0 -0.09767 0 0 0 -0.78884 0 0.83697 0.29384 0.69461 -2.54039
VAL_1256 -8.15019 0.65196 3.34853 -0.36716 0.29532 0.08896 2.59067 -2.83955 -2e-05 -8e-05 -2.71811 -0.26285 0 0 0 0 0 0.46169 0.00309 0.75091 0 -0.37195 0 1.9342 0.50246 0.46691 -3.61522
GLU_1257 -7.47194 0.63966 8.26964 -0.50556 0.16387 0.75528 3.39008 -3.68229 -0.03722 -0.24704 -4.87123 -1.38978 0 0 0 -1.13497 0 0.12886 0.17023 0 4.00217 0.2557 0 -2.7348 0.11891 0.9109 -3.26953
ALA_1258 -5.54627 0.50803 2.85934 -0.02495 0 0 2.2887 -2.31588 -0 -0 -1.91239 -0.29814 0 0 0 0 0 0.07337 0 0 0 0.16329 0 1.8394 0.1866 0.88242 -1.29651
TYR_1259 -9.39704 1.08569 3.57732 -0.57342 0.30535 0.28142 2.13172 -2.59752 -0.01203 -0.08764 -1.59459 -0.288 0 0 0 0 0 -0.08251 0.03494 0 4.125 -0.03429 0.00042 1.2797 0.12826 0.70315 -1.01408
ILE_1260 -9.08077 1.14955 4.3579 -0.54606 0.3004 0.17026 2.88635 -2.8866 -0 -0 -3.03517 -0.25054 0 0 0 0 0 -0.0311 0.21152 2.24721 0 -0.64811 0 0.73287 -0.06963 0.88778 -3.60413
ALA_1261 -5.1574 0.88071 2.81062 -0.02445 0 0 1.69666 -2.09114 -0.02406 -0.17689 -0.56395 -0.22129 0 0 0 0 0 -0.04074 0 0 0 -0.12841 0 1.8394 -0.55684 1.05628 -0.70151
PRO_1262 -6.18732 1.20154 2.47908 -0.1286 0.01567 0.07883 0.95072 -1.2358 -0 -0 -0.73754 0.60302 0 0 -0.9118 0 0 0.07896 0.00332 0.11748 0 -0.00275 0 -2.4119 -0.04654 1.06649 -5.06714
GLY_1263 -2.34121 0.24096 1.92265 -0.00312 0 0 1.09697 -1.15453 -0 -0 -0.23938 -0.41329 0 0 0 0 0 -0.05366 0 0 0 -1.43199 0 0.83697 0.82945 0.97734 0.26718
SER_1264 -3.78128 0.35471 3.10064 -0.02606 0 0.0223 1.34487 -1.59481 -0.01655 -0.13266 -1.63178 -0.15909 0 0 0 0 0 0.02632 0.01841 0.49858 0 -0.11394 0.60042 -0.77834 0.18821 0.72472 -1.35532
ARG_1265 -9.01105 1.21065 8.32655 -0.87338 0.35867 0.59064 3.40511 -3.6485 -0.01331 -0.16441 -3.19093 0.64366 0 0 -1.04069 -0.91624 0 -0.07735 0.36452 3.47065 0 -0.16456 0 -1.2888 -0.57275 0.65693 -1.93458
PHE_1266 -4.44884 0.46284 2.88986 -1.00581 0.22826 0.5638 0.45822 -1.54912 -0.01496 -0.16473 0.0055 -0.83504 0 0 0 0 0 -0.06862 0.06924 0 3.40014 -0.11605 0 1.0402 -0.55594 0.55452 0.91347
ASP_1267 -5.28052 0.35643 7.66136 -0.21294 0.0426 0.67256 3.79536 -3.33476 -0.01655 -0.13266 -5.51528 -1.15292 0 0 -1.13515 -1.66066 0 -0.01411 0.05719 0 2.03885 -0.77794 0 -2.3716 -0.47598 0.26512 -7.1916
THR_1268 -3.2507 0.27347 2.2186 -0.13672 0.08231 0.07759 0.86213 -1.40261 -0.01496 -0.16473 -0.29468 -1.05753 0 0 0 0 0 0.02444 0.01146 0.0168 0 -0.09154 2.26272 -1.0874 -0.26565 0.42658 -1.51042
ARG_1269 -3.60053 0.18473 5.12902 -0.70719 0.12732 0.47966 2.38255 -2.16484 -0 -0 -3.7792 0.70914 0 0 -0.7179 -1.66066 0 0.02607 0.02569 1.74688 0 -0.09498 0 -1.2888 -0.2199 0.57105 -2.85189
ARG_1270 -2.79612 0.1338 2.04362 -0.63458 0.07608 0.44697 0.68703 -0.97039 -0.01128 -0.03896 -0.76057 0.44499 0 0 0 0 0 -0.05212 0.00288 2.03641 0 -0.00575 0 -1.2888 -0.24513 0.48091 -0.45102
ILE_1271 -6.42033 0.60556 3.7519 -0.48395 0.41766 0.11859 1.56541 -2.24827 -0 -0 -1.32788 -0.16844 0 0 0 0 0 0.17982 0.015 0.30054 0 -0.69533 0 0.73287 -0.24537 0.37864 -3.52361
LEU_1272 -5.08118 0.43385 2.02883 -0.4597 0.25866 0.08189 0.38829 -1.53595 -0.01118 -0.03711 -0.7579 0.14043 0 0 0 0 0 0.12419 0.00693 0.5457 0 -0.30609 0 0.18072 -0.28537 0.52115 -3.76383
TRP_1273 -9.87622 1.09811 3.68893 -0.73076 0.15091 0.42931 2.57243 -2.78044 -0.00075 -0.00817 -3.56049 -0.27528 0 0 -2.54657 0 0 -0.04618 0.0017 0 2.76853 -0.02567 0 1.6906 -0.02692 0.77647 -6.70046
GLY_1274 -2.67487 0.18072 2.31995 -0.00035 0 0 1.17155 -1.2301 -0 -0 -1.44452 -0.19001 0 0 -0.93678 0 0 -0.08689 0 0 0 -0.64815 0 0.83697 0.33946 0.68988 -1.67313
ASP_1275 -4.61173 0.7012 6.35562 -0.14693 0.00128 0.43739 3.30663 -2.57099 -0 -0 -4.83509 -0.8958 0 0 -2.12299 -0.53174 0 0.10914 0.00172 0 3.35685 0.09802 0 -2.3716 0.18566 1.24993 -2.28342
PRO_1276 -3.17755 0.72161 3.01547 -0.06332 0 0.03989 1.21106 -1.21422 -0 -0 -0.65294 0.5903 0 0 0 0 0 -0.15502 0.04452 0.18165 0 -0.56097 0 -2.4119 0.08175 1.37792 -0.97176
SER_1277 -2.38662 0.23677 3.30537 -0.04082 0.00169 0.05451 1.60115 -1.37306 -0 -0 -2.50015 -0.25618 0 0 -0.9772 -0.53174 0 -0.0567 0.00134 0.18043 0 -0.37453 1.75709 -0.77834 -0.02311 0.52894 -1.63116
GLN_1278 -6.81694 0.7616 6.3832 -0.2762 0.05641 0.22415 4.04117 -3.11941 -0.01148 -0.15643 -4.49842 -0.69852 0 0 -1.91281 0 0 -0.00147 0.01495 0 2.98221 -0.03948 0 -0.18838 -0.27072 0.59724 -2.92933
LYS_1279 -3.98159 0.46473 3.92623 -0.309 0.02431 0.13726 2.09953 -1.83348 -0 -0 -1.08228 -0.00312 0 0 0 0 0 -0.08981 0.08699 1.66191 0 -0.08316 0 -1.5107 -0.23936 0.59145 -0.1401
ALA_1280 -1.68053 0.20031 2.20486 -0.02426 5e-05 0 0.56794 -1.12188 -0 -1e-05 0.06426 -0.38288 0 0 0 0 0 -0.0924 0 0 0 -0.33621 0 1.8394 -0.46835 0.32003 1.09033
ASP_1281 -5.70751 0.5281 6.98546 -0.12163 0.03502 0.38007 2.25859 -3.08221 -0.00341 -0.01421 -3.71617 -0.11581 0 0 0 -0.46476 0 0.0866 0.00306 0 2.41796 -0.34623 0 -2.3716 -0.66793 0.31915 -3.59748
ASP_1282 -6.9688 0.42615 8.65484 -0.10273 0.00545 0.2987 4.43637 -3.9725 -0.02177 -0.14023 -7.89144 -1.0059 0 0 -2.94647 0 0 0.03172 0.35017 0 2.78989 -0.37192 0 -2.3716 -0.35928 0.78814 -8.37123
VAL_1283 -7.76697 0.72372 2.35828 -0.28025 0.19049 0.05915 2.17732 -2.53595 -0.00079 -0.00826 -3.24607 0.45819 0 0 -0.9583 0 0 -0.1329 0 0.21444 0 0.16026 0 1.9342 -0.11773 1.00424 -5.76692
SER_1284 -5.12488 0.43533 5.35023 -0.02214 0 0.01851 3.24476 -2.68367 -0.02203 -0.18643 -2.91001 -0.27549 0 0 0 -0.61844 0 -0.01679 0.0082 0.70266 0 -0.21101 0.60829 -0.77834 -0.31062 0.85644 -1.93544
GLY_1285 -3.58255 0.3752 2.85355 -5e-05 0 0 1.35121 -1.69053 -0 -0 -0.49042 -0.42434 0 0 -0.59768 0 0 -0.11907 0 0 0 -1.06941 0 0.83697 -0.59694 0.48648 -2.66758
SER_1286 -2.49463 0.21425 2.85863 -0.02962 0.01696 0.03001 0.96276 -1.37391 -0.00012 -0.00194 -0.35749 -0.05523 0 0 0 0 0 -0.04341 0.00257 0.11294 0 0.08829 0.60001 -0.77834 -0.16376 0.12351 -0.28852
GLY_1287 -4.89832 0.40971 3.97238 -5e-05 0 0 1.76011 -2.31799 -0.00436 -0.04766 -1.9664 -0.37785 0 0 0 0 0 -0.17413 0 0 0 -1.37776 0 0.83697 -0.04358 0.31427 -3.91466
SER_1288 -5.91696 0.44265 5.27858 -0.02913 3e-05 0.02306 2.6733 -2.54236 -0.01511 -0.09825 -2.84151 -0.06523 0 0 -1.28814 0 0 -0.02659 0 0.37071 0 0.22805 1.72213 -0.77834 0.07584 0.47433 -2.31293
TYR_1289 -11.7938 1.65118 4.13572 -1.18326 0.21021 0.74232 1.89092 -3.24965 -0.04204 -0.32134 -1.71298 -0.30041 0 0 0 0 0 0.47135 0.02577 0 1.5898 -0.34202 0.03339 1.2797 0.27112 0.57909 -6.0649
THR_1290 -7.54985 0.50924 4.70449 -0.09473 0.02869 0.063 3.16668 -2.78145 -0 -0 -2.50565 -0.67905 0 0 0 0 0 0.21641 0.02572 0.09519 0 -0.59881 2.30454 -1.0874 -0.21252 0.6712 -3.72429
HIS_D_1291 -7.63708 0.97138 5.87968 -0.44697 0.05572 0.51155 2.81374 -2.99457 -0.017 -0.15605 -3.05051 -0.22263 0 0 0 -1.30209 0 0.01555 0.00015 0 2.76745 -0.1257 0 -0.45461 -0.04248 0.76271 -2.67176
LEU_1292 -8.82014 0.88268 2.59191 -0.49399 0.18007 0.09926 2.47894 -2.5866 -0.00607 -0.01837 -2.74518 0.21746 0 0 0 0 0 -0.01245 0.45072 1.06032 0 -0.09797 0 0.18072 0.07966 0.97365 -5.58537
THR_1293 -6.415 0.60979 5.47466 -0.17441 0.11587 0.06126 3.09757 -2.78886 -0.00357 -0.01438 -3.56759 0.13458 0 0 0 -0.45132 0 -0.03534 0.00097 0.15101 0 -0.15037 4.11249 -1.0874 0.00346 0.87529 -0.0513
MET_1294 -9.51845 1.01618 1.82179 -0.30775 0.04336 0.09929 2.42588 -1.91347 -0.00605 -0.01828 -2.84441 -0.34977 0 0 0 0 0 -0.01973 0.2823 1.61527 0 0.15854 0 0.60916 0.15983 0.50835 -6.23796
MET_1295 -8.28151 0.56556 3.45138 -0.43349 0.14284 0.17904 2.61486 -2.40523 -0.00357 -0.01438 -2.77659 -0.31731 0 0 0 0 0 0.00623 0.27637 1.57388 0 -0.03767 0 0.60916 0.17308 0.48691 -4.19043
ALA_1296 -5.32251 0.4992 1.88326 -0.02557 0.00015 0 1.94463 -2.01618 -0 -0 -1.52863 -0.25945 0 0 0 0 0 0.77328 0 0 0 0.01528 0 1.8394 -0.2504 0.52536 -1.92218
GLU_1297 -6.92346 0.68147 6.46985 -0.34882 0.12439 0.42417 2.90472 -3.05152 -0.0142 -0.06269 -3.24665 -0.7239 0 0 0 -0.88871 0 -0.0493 0.02762 0 4.08787 -0.20428 0 -2.7348 -0.35159 0.9368 -2.94302
ASN_1298 -7.31822 0.94841 6.73773 -0.33199 0.03463 0.5786 3.65547 -3.55888 -0 -0 -2.52814 -0.68943 0 0 -0.80242 0 0 -0.02177 0.12348 0 1.56578 -0.33005 0 -0.93687 -0.00266 1.15219 -1.72413
ALA_1299 -4.91715 0.41564 4.10992 -0.02279 0 0 2.26726 -2.42305 -0 -0 -1.21085 -0.37095 0 0 0 0 0 0.0689 0 0 0 -0.41088 0 1.8394 -0.24956 0.59266 -0.31144
THR_1300 -5.89798 0.43065 5.72227 -0.19821 0.14464 0.07491 2.0914 -2.89428 -0.01337 -0.11879 -1.81862 -0.51626 0 0 0 0 0 0.07795 9e-05 0.10209 0 0.0185 2.26247 -1.0874 -0.28821 0.4915 -1.41664
GLY_1301 -6.15505 0.64334 5.5689 -5e-05 0 0 2.93238 -3.15429 -0 -0 -1.91587 -0.41723 0 0 -0.80242 0 0 -0.11404 0 0 0 0.20519 0 0.83697 0.61161 0.46684 -1.29371
LEU_1302 -8.71541 0.76592 4.28844 -0.50582 0.38524 0.12323 2.73016 -3.16231 -0 -0 -2.13568 0.23964 0 0 0 0 0 0.03097 0.02268 0.34731 0 -0.26591 0 0.18072 0.4452 0.49977 -4.72583
ARG_1303 -6.47236 0.29613 7.21016 -0.74314 0.09361 0.48676 2.80281 -3.39367 -0 -0 -2.65124 0.32374 0 0 0 0 0 0.08155 0.00624 1.44496 0 -0.06815 0 -1.2888 -0.32979 0.55917 -1.64202
ASN_1304 -8.47394 0.56553 8.09685 -0.17436 0.05531 0.26299 4.11423 -4.03949 -0 -0 -4.29598 -0.31381 0 0 -0.99224 -0.62531 0 0.04249 0.4248 0 1.55283 0.39542 0 -0.93687 -0.11732 0.44802 -4.01085
LEU_1305 -10.5275 1.10023 4.04452 -0.498 0.27766 0.12028 2.84432 -3.28711 -0 -0 -2.37819 0.22782 0 0 0 0 0 0.04436 0.03394 0.34989 0 -0.28743 0 0.18072 -0.08791 0.47478 -7.36763
PHE_1306 -10.6462 0.57496 5.32379 -0.50177 0.17659 0.21233 3.11988 -3.27147 -0 -0 -3.85131 -0.20455 0 0 0 0 0 -0.00423 0.02479 0 3.27797 -0.1677 0 1.0402 -0.22467 0.55489 -4.56651
LYS_1307 -7.07139 0.33599 8.24739 -0.31216 0.03774 0.14602 3.47567 -3.49141 -0 -0 -4.72403 0.00045 0 0 0 -0.55329 0 0.03895 0.01326 1.76843 0 -0.00154 0 -1.5107 -0.26878 0.54285 -3.32655
LEU_1308 -9.55447 0.85434 4.10291 -0.50076 0.28626 0.11908 2.55928 -3.07261 -0 -0 -2.56068 0.25157 0 0 0 0 0 0.0416 0.30204 0.50193 0 -0.24308 0 0.18072 -0.28112 0.39061 -6.62236
SER_1309 -5.21981 0.25473 5.59265 -0.02312 0 0.02114 2.5317 -2.81479 -0.02023 -0.13726 -1.8067 -0.31717 0 0 0 0 0 -0.03357 0.00073 0.49139 0 0.29762 0.67324 -0.77834 -0.12931 0.29582 -1.1213
SER_1310 -6.26851 0.43899 7.32702 -0.03068 0.00016 0.02002 4.46139 -3.45934 -0.01173 -0.1507 -4.55035 0.02983 0 0 -0.67855 0 0 -0.02338 0.07453 0.52513 0 0.32897 1.79514 -0.77834 0.05922 0.28971 -0.60146
HIS_D_1311 -7.244 0.69484 7.55519 -0.7715 0.06181 0.81555 3.48877 -3.7215 -3e-05 -0.00015 -3.751 -0.37973 0 0 0 0 0 -0.01814 0.29901 0 2.12631 -0.01164 0 -0.45461 0.0323 0.43886 -0.83965
ALA_1312 -6.63237 0.82999 4.79048 -0.0233 0 0 2.6012 -3.36419 -0.00428 -0.01925 -1.42866 -0.38205 0 0 0 0 0 0.00073 0 0 0 -0.40729 0 1.8394 -0.32995 0.43512 -2.09443
SER_1313 -5.29456 0.28323 5.71253 -0.0245 0.00011 0.02449 2.37402 -2.64661 -0.01498 -0.16 -1.02973 -0.0297 0 0 0 -0.58664 0 -0.0342 0.11056 0.46645 0 0.20166 0.6743 -0.77834 -0.18257 0.33576 -0.5987
PHE_1314 -8.06874 0.92777 4.14414 -0.5614 0.17782 0.22877 2.46363 -2.54712 -9e-05 -0.00195 -2.48746 -0.05691 0 0 -0.49948 0 0 0.05466 0.33826 0 4.08106 -0.14957 0 1.0402 0.17171 0.43403 -0.31068
GLU_1315 -3.79173 0.40305 5.27575 -0.18364 0.01855 0.23535 2.54819 -2.21081 -0.00322 -0.04672 -3.32909 -0.5379 0 0 0 -0.91624 0 -0.0273 0.12518 0 2.97817 -0.09186 0 -2.7348 0.29826 0.52016 -1.47068
GLY_1316 -4.05654 0.30103 4.56545 -9e-05 0 0 2.65923 -2.31138 -0.01022 -0.03167 -1.59205 -0.39281 0 0 0 0 0 0.04407 0 0 0 0.20892 0 0.83697 1.00231 0.35798 1.5812
GLN_1317 -3.42933 0.1657 3.75266 -0.35804 0.06618 0.24002 1.6595 -1.7202 -0.01535 -0.18933 -2.19352 -0.28787 0 0 -1.10631 0 0 0.01928 0.01266 0 3.07701 0.3326 0 -0.18838 0.88173 0.32175 1.04077
LEU_1318 -6.52997 0.53102 4.3691 -0.59063 0.18065 0.15319 2.50045 -2.52853 -0.01022 -0.03167 -1.80979 0.21292 0 0 0 0 0 -0.03171 0.0904 0.77599 0 -0.17722 0 0.18072 0.32792 0.36243 -2.02496
SER_1319 -2.43019 0.29687 2.08441 -0.01299 0 0.02956 0.63547 -0.95956 -0.00778 -0.09152 0.11824 -0.90701 0 0 0 0 0 -0.16265 0.04063 0.22549 0 0.1303 0.63833 -0.77834 1.16436 0.20845 0.22208
LYS_1320 -3.16115 0.35531 1.82794 -0.33112 0.06024 0.19387 0.80044 -1.02741 -0.00336 -0.01662 -0.22831 -0.22402 0 0 0 0 0 0.10258 0.00304 1.76803 0 -0.01459 0 -1.5107 0.72613 0.32676 -0.35294
TRP_1321 -8.65711 0.85925 4.03818 -0.99447 0.10863 0.79436 3.03448 -2.62783 -0 -0 -2.40405 0.04438 0 0 0 0 0 0.06262 0.27391 0 2.55058 -0.16351 0 1.6906 -0.14512 0.63971 -0.89539
SER_1322 -4.16478 0.46494 3.04306 -0.02679 0.00011 0.0233 1.25397 -1.5811 -0.00491 -0.02496 -1.88824 0.0239 0 0 0 -0.58664 0 0.02299 0.00666 0.50118 0 0.01801 0.70016 -0.77834 -0.00458 0.67316 -2.32892
ARG_1323 -11.0317 1.01143 9.10704 -0.99844 0.43177 0.82792 3.77425 -4.53792 -0.00709 -0.05857 -4.7189 -0.24162 0 0 -1.10771 0 0 0.00133 0.15955 3.76521 0 -0.14427 0 -1.2888 0.08393 0.89566 -4.07694
MET_1324 -9.10309 0.87778 2.98524 -0.73698 0.17333 0.50551 1.98319 -2.2136 -0.01876 -0.15988 -2.51109 0.05848 0 0 0 0 0 0.00894 0.34681 2.86924 0 0.08667 0 0.60916 0.38493 0.98875 -2.86538
ASP_1325 -7.34378 0.54178 9.44891 -0.23769 0.03548 0.83331 4.14045 -3.90106 -0.02527 -0.24084 -6.13383 -1.1728 0 0 -1.61723 0 0 -0.02816 0.25972 0 1.84607 0.0563 0 -2.3716 0.45786 0.69394 -4.75843
ALA_1326 -4.56324 0.23029 3.00202 -0.02357 0 0 1.47772 -2.02844 -0 -0 -1.38824 -0.36359 0 0 0 0 0 -0.06622 0 0 0 -0.29866 0 1.8394 -0.10881 0.37249 -1.91885
GLU_1327 -4.51885 0.24343 6.0744 -0.46696 0.28733 1.48464 2.09961 -2.78276 -0.02236 -0.15356 -1.6988 -2.68313 0 0 0 0 0 0.16106 0.11492 0 3.87346 -0.16619 0 -2.7348 -0.45241 0.32396 -1.01701
LEU_1328 -8.21221 0.83337 6.07195 -0.48866 0.19428 0.11648 2.95264 -3.28087 -0.04148 -0.31099 -2.77284 0.20962 0 0 -0.57654 0 0 -0.0072 0.13552 0.36826 0 -0.27161 0 0.18072 -0.27123 0.43497 -4.73582
ILE_1329 -9.92474 1.01964 3.12026 -0.5124 0.34734 0.10678 2.30661 -2.87426 -0.01516 -0.12301 -0.84723 -0.18026 0 0 0 0 0 0.01007 0.02575 0.66152 0 -0.36427 0 0.73287 -0.18686 0.69687 -6.00047
ALA_1330 -4.71816 0.75223 3.25069 -0.02088 0 0 2.19648 -2.40308 -0 -0 -1.61724 -0.33844 0 0 0 0 0 0.00042 0 0 0 -0.25282 0 1.8394 -0.23961 0.77271 -0.7783
GLU_1331 -3.62132 0.18665 4.1997 -0.20934 0.02372 0.28553 1.62273 -1.97992 -0.01911 -0.15743 -1.06044 -0.5887 0 0 0 0 0 -0.02301 0.00489 0 3.02797 -0.31861 0 -2.7348 -0.54164 0.43625 -1.46689
HIS_D_1332 -7.81824 0.8982 5.78659 -0.4006 0.0407 0.51766 2.82628 -3.08857 -0 -0 -1.89358 -0.39348 0 0 0 -0.62531 0 -0.00836 0.12363 0 1.56244 -0.46262 0 -0.45461 -0.53092 0.4495 -3.47131
ALA_1333 -4.66573 0.3978 3.15518 -0.02489 0.00022 0 2.56248 -2.2913 -0 -0 -1.86062 -0.34469 0 0 0 0 0 0.01442 0 0 0 -0.33759 0 1.8394 -0.56117 0.68317 -1.43332
GLU_1334 -3.45893 0.2483 3.68417 -0.30675 0.06269 0.37669 1.16558 -1.7584 -0.01337 -0.11879 -0.62146 -0.33901 0 0 -0.99224 0 0 -0.05589 0.00019 0 2.77596 -0.06379 0 -2.7348 -0.63774 0.49577 -2.29179
GLY_1335 -4.13618 0.4618 3.64292 -5e-05 0 0 2.03575 -2.01203 -0.01707 -0.06285 -2.47218 -0.3867 0 0 0 0 0 -0.18467 0 0 0 -1.43605 0 0.83697 -0.81974 0.26609 -4.28399
ILE_1336 -9.27766 0.95957 2.91752 -0.48061 0.45367 0.09459 2.48213 -2.58292 -0.00043 -0.00124 -1.02111 0.17202 0 0 0 0 0 0.19051 0.01364 0.53896 0 -0.73696 0 0.73287 -0.763 0.52794 -5.78049
ILE_1337 -9.29918 0.68483 3.459 -0.47045 0.30831 0.09919 2.71639 -2.71587 -0.02657 -0.09432 -2.91662 0.08895 0 0 0 0 0 -0.03482 0.01373 0.48637 0 -0.66354 0 0.73287 -0.49226 0.68268 -7.4413
ILE_1338 -9.42646 1.56175 2.26482 -0.44531 0.38272 0.07967 2.65006 -2.37651 -0.00043 -0.00124 -2.45036 0.17399 0 0 0 0 0 -0.03649 0.14198 0.54178 0 -0.73523 0 0.73287 -0.49113 0.73683 -6.69671
THR_1339 -7.64917 1.09787 4.97341 -0.17393 0.11157 0.05762 3.59961 -2.95335 -0.0102 -0.04576 -2.18959 -0.4278 0 0 0 0 0 -0.01147 0.09083 0.25302 0 -0.22404 2.37968 -1.0874 -0.15775 0.72995 -1.63691
THR_1340 -6.64927 0.80613 4.18456 -0.21898 0.23122 0.08168 3.0421 -2.52968 -0.00027 -0.00335 -1.4282 -0.8245 0 0 0 0 0 -0.0525 0.08641 0.09045 0 0.11195 4.13785 -1.0874 0.37699 0.65755 1.01272
GLY_1341 -4.23426 0.43002 4.38582 -0.00041 0 0 1.5097 -2.18461 -0.01062 -0.06175 -1.43879 -0.20049 0 0 -0.20218 0 0 -0.06654 0 0 0 -1.53578 0 0.83697 0.56967 0.66138 -1.54188
CYS_1342 -5.71001 0.99685 5.2532 -0.06946 0.00048 0.05949 1.95212 -2.29325 -0.00332 -0.04679 -1.39083 0.0043 0 0 0 0 0 0.00599 0.23217 0.38894 0 0.31869 0 3.6196 2.71761 1.41327 7.44905
PRO_1343 -5.63324 0.99378 2.74018 -0.08042 0 0.04821 0.79666 -1.19291 -0.01803 -0.22678 -0.22427 0.56103 0 0 0 0 0 -0.07874 0.00728 0.34779 0 -0.85233 0 -2.4119 2.92593 1.36032 -0.93744
SER_1344 -5.04639 0.61644 4.89371 -0.03046 0.01514 0.02837 1.80724 -2.30091 -0.01661 -0.16105 -2.03302 0.17554 0 0 0 0 0 0.37072 0.0056 0.43773 0 0.01784 0.62661 -0.77834 1.01224 0.66268 0.30308
GLY_1345 -5.56161 0.51574 5.80415 -0.00031 0 0 3.1309 -2.94328 -0.00641 -0.04297 -4.3488 -0.16175 0 0 0 0 0 -0.07955 0 0 0 -0.54302 0 0.83697 0.54292 0.56676 -2.29024
GLU_1346 -7.27922 0.65979 6.95294 -0.38438 0.16043 0.46626 3.40197 -3.16583 -0 -0 -3.99926 -0.62882 0 0 0 -1.62874 0 -0.02097 0.16484 0 3.51989 -0.08725 0 -2.7348 -0.11922 0.44252 -4.27986
VAL_1347 -8.40289 0.87113 2.18308 -0.3011 0.18313 0.06715 2.20711 -2.5786 -0.00027 -0.00335 -1.41906 -0.0907 0 0 0 0 0 -0.07153 0.00373 0.05042 0 -0.36446 0 1.9342 -0.10335 0.41574 -5.41964
GLN_1348 -11.298 1.1794 8.26979 -0.63948 0.28842 1.02992 3.67932 -4.5456 -0.01331 -0.1064 -2.77598 -2.34979 0 0 -0.20218 0 0 0.00165 0.25588 0 4.27568 -0.22946 0 -0.18838 -0.18223 0.7103 -2.84044
THR_1349 -8.67058 0.57892 7.44474 -0.19513 0.07891 0.06814 3.98401 -3.95922 -0.02409 -0.24067 -2.96398 -0.08404 0 0 0 -0.61078 0 -0.01365 3e-05 0.05789 0 -0.02494 2.27579 -1.0874 -0.04137 0.71128 -2.71617
ARG_1350 -11.7392 0.77113 9.56869 -0.64541 0.15276 0.35903 4.1328 -4.53025 -0.0198 -0.14043 -4.17152 0.22684 0 0 0 -1.17141 0 -0.03738 0.13667 2.50859 0 -0.09848 0 -1.2888 -0.07068 0.6373 -5.41951
LEU_1351 -8.75996 1.13627 4.38144 -0.61647 0.15165 0.18095 2.6731 -3.28369 -0 -0 -2.09659 0.15029 0 0 0 0 0 0.09644 0.06181 0.88513 0 -0.23958 0 0.18072 -0.28657 1.38991 -3.99515
ARG_1352 -10.9306 0.96783 11.0803 -0.62609 0.09281 0.41119 4.37851 -4.88576 -0.02692 -0.1946 -3.73992 0.44992 0 0 -0.5424 -0.61078 0 -0.07221 0.14335 2.30268 0 -0.19048 0 -1.2888 -0.34327 1.27901 -2.34627
LEU_1353 -9.14366 0.76773 4.72418 -0.49574 0.1702 0.13878 2.33058 -3.09257 -0 -0 -1.43578 0.14051 0 0 -0.76702 0 0 -0.07502 0.05236 0.10285 0 -0.10486 0 0.18072 -0.52215 0.57507 -6.45381
GLY_1354 -2.40825 0.29658 3.3752 -5e-05 0 0 1.44292 -1.60646 -0.00068 -0.01025 -2.23164 -0.39961 0 0 0 0 0 -0.18611 0 0 0 -1.45507 0 0.83697 -0.76985 0.29861 -2.81769
GLN_1355 -7.43929 0.39097 7.50542 -0.29228 0.06862 0.28099 3.78018 -3.50593 -0.01977 -0.20005 -3.52893 -0.70802 0 0 -0.58338 0 0 0.10185 0.10561 0 3.00843 0.00103 0 -0.18838 -0.26409 0.48054 -1.0065
ASP_1356 -3.74245 0.28274 4.60217 -0.11421 0.00825 0.35 2.02652 -2.32176 -0 -0 -1.74519 -0.4142 0 0 0 0 0 -0.05683 0.03523 0 1.70205 0.1543 0 -2.3716 0.07513 0.49018 -1.03966
ARG_1357 -5.15758 0.29003 7.81644 -1.0146 0.17382 0.63844 2.17152 -3.16959 -0.01531 -0.07896 -3.84282 0.3092 0 0 0 -0.77013 0 -0.00566 0.61976 2.22436 0 0.03214 0 -1.2888 -0.09434 0.3647 -0.7974
GLU_1358 -7.23907 0.44836 8.75567 -0.45327 0.22569 1.43388 2.90733 -3.69318 -0.02331 -0.15512 -3.40338 -2.87658 0 0 0 -0.77013 0 0.06139 0.05756 0 4.01598 -0.29797 0 -2.7348 -0.21369 0.48424 -3.4704
ALA_1359 -7.35314 0.49414 3.48666 -0.02071 0 0 2.88331 -3.11186 -0.0232 -0.15254 -2.04633 -0.3521 0 0 0 0 0 0.10624 0 0 0 -0.19447 0 1.8394 -0.45797 0.34409 -4.55849
LEU_1360 -7.29289 0.62837 4.05397 -0.63369 0.27578 0.2334 2.95328 -2.81232 -0 -0 -2.34567 -0.12246 0 0 0 0 0 0.01475 0.15492 1.38223 0 -0.20846 0 0.18072 -0.16667 0.34649 -3.35825
GLU_1361 -5.32072 0.33036 6.41145 -0.20917 0.01796 0.26419 2.75811 -3.15123 -0.01473 -0.07129 -2.95238 -0.54124 0 0 0 0 0 0.05667 0.15515 0 3.04491 -0.30927 0 -2.7348 -0.3328 0.44424 -2.15459
ALA_1362 -5.83636 0.6507 4.48885 -0.02119 0 0 2.89298 -2.9318 -0 -0 -2.17554 -0.36627 0 0 0 0 0 0.0983 0 0 0 -0.2092 0 1.8394 -0.47685 0.35773 -1.68925
ALA_1363 -6.6156 0.51989 3.04853 -0.02148 0 0 2.93468 -2.81727 -0 -0 -2.067 -0.37242 0 0 0 0 0 0.02092 0 0 0 -0.21171 0 1.8394 -0.33353 0.24686 -3.82873
ALA_1364 -6.25032 0.61312 4.93496 -0.02273 0 0 3.08808 -3.1454 -0.00067 -0.00377 -2.24882 -0.373 0 0 0 0 0 -0.05751 0 0 0 -0.31648 0 1.8394 -0.4864 0.25186 -2.1777
LYS_1365 -5.80842 0.41619 5.68999 -0.68485 0.12048 0.47222 2.81793 -2.7578 -0.00518 -0.06409 -2.45683 -0.02625 0 0 0 0 0 -0.02575 0.05089 2.6459 0 0.04807 0 -1.5107 -0.3797 0.30958 -1.14833
TRP_1366 -11.8943 1.32517 3.10371 -1.02689 0.13896 0.42777 3.14192 -3.28178 -0 -0 -2.7618 -0.3384 0 0 0 -0.45733 0 0.29092 0.07668 0 1.59005 0.10043 0 1.6906 -0.23678 0.55979 -7.55134
ARG_1367 -10.6745 0.94256 8.46641 -0.77604 0.21133 0.51254 4.18908 -4.04194 -0.00067 -0.00377 -4.27826 0.4762 0 0 -0.80794 -0.75677 0 -0.00199 0.41806 2.27718 0 -0.02618 0 -1.2888 -0.08337 0.64334 -4.60357
GLU_1368 -4.64861 0.19777 5.69034 -0.22535 0.05173 0.34896 2.27341 -2.5186 -0.00518 -0.06409 -1.6852 -0.60816 0 0 0 -0.75677 0 -0.01541 0.09454 0 3.11951 -0.34011 0 -2.7348 -0.25424 0.52633 -1.55393
ILE_1369 -7.28296 0.98712 1.35111 -0.5086 0.44055 0.10427 1.65787 -2.04662 -0 -0 -0.70219 0.00921 0 0 0 0 0 -0.01155 0.01515 0.5653 0 -0.38575 0 0.73287 -0.31171 0.65372 -4.7322
VAL_1370 -7.08519 0.85553 2.24249 -0.2795 0.13972 0.05172 2.22384 -2.25564 -0 -0 -1.63847 -0.1247 0 0 -0.63824 0 0 -0.04051 0.0851 0.23622 0 -0.10104 0 1.9342 0.06526 0.76178 -3.56742
GLY_1371 -3.7512 0.53649 4.56021 -0.00034 0 0 2.86253 -2.28549 -0 -0 -1.85245 -0.14991 0 0 0 0 0 -0.07828 0 0 0 -1.50598 0 0.83697 0.50943 1.06479 0.74675
PRO_1372 -3.86622 0.48426 2.89709 -0.081 0 0.05051 1.27869 -1.20733 -0 -0 -0.02939 0.7254 0 0 0 0 0 -0.09687 0.00198 0.56107 0 -0.18224 0 -2.4119 0.23355 1.04953 -0.59285
ASP_1373 -2.83328 0.25642 3.37221 -0.11805 0.00871 0.36173 1.3929 -1.54736 -0 -0 -1.43276 -0.51536 0 0 -0.50886 0 0 -0.06537 0.02053 0 1.81545 -0.06544 0 -2.3716 -0.42953 0.57164 -2.08804
ASN_1374 -7.51456 0.68645 6.61156 -0.20482 0.04942 0.34073 3.56759 -3.39249 -0.01178 -0.05034 -3.44201 -0.51437 0 0 -0.63824 0 0 -0.05043 0.00233 0 2.23386 -0.56545 0 -0.93687 -0.40894 0.52838 -3.70998
TYR_1375 -12.6969 2.35246 4.86971 -0.77887 0.07332 0.06892 3.45215 -3.80888 -0 -0 -1.56052 -0.43169 0 0 0 0 0 -0.02635 0.07007 0 2.54888 -0.09714 0.22086 1.2797 -0.20266 0.83132 -3.83562
PHE_1376 -10.6218 0.93602 3.47463 -0.59507 0.13014 0.31465 2.50926 -2.89728 -0.00253 -0.01067 -3.08754 0.06372 0 0 0 0 0 0.03801 0.00845 0 2.01687 -0.28437 0 1.0402 -0.17391 0.79682 -6.34447
LEU_1377 -8.9912 1.22661 2.6989 -0.50648 0.20369 0.1292 2.50113 -2.47637 -0 -0 -2.4634 0.07417 0 0 0 0 0 -0.06887 0.20883 1.06694 0 -0.25163 0 0.18072 -0.0865 0.59613 -5.95813
GLU_1378 -7.78141 0.94776 7.63071 -0.31604 0.07305 0.38494 1.99343 -3.44251 -0.01828 -0.09105 -1.24227 -0.34006 0 0 0 0 0 -0.08409 0.08538 0 3.45885 -0.02992 0 -2.7348 -0.22283 0.55006 -1.17907
LEU_1379 -8.87354 1.12271 2.52221 -0.49162 0.16832 0.11369 2.36398 -2.40774 -0 -0 -1.56437 -0.00763 0 0 0 0 0 -0.04986 0.20276 0.94894 0 -0.15903 0 0.18072 -0.22707 0.57775 -5.57979
MET_1380 -7.55581 0.50475 3.82385 -0.32079 0.13986 0.01195 0.49636 -1.82658 -0.00766 -0.0293 -0.64916 -0.13399 0 0 0 0 0 0.00162 0.34211 1.51701 0 -0.02205 0 0.60916 0.11738 0.48754 -2.49373
ASP_1381 -3.77862 0.25863 4.6367 -0.22512 0.0822 0.73248 1.73297 -2.08873 -0.05963 -0.34672 -2.71361 -1.32753 0 0 -0.66207 0 0 0.23568 0.02429 0 1.83047 -0.89176 0 -2.3716 0.2563 0.36122 -4.31446
HIS_1382 -6.9917 0.52294 6.29519 -0.35948 0.02007 0.43168 2.58442 -3.10667 -0.03669 -0.11252 -2.51282 -0.13105 0 0 -2.15844 0 0 -0.05697 0.14443 0 1.5573 -0.43922 0 -0.45461 0.05641 0.54487 -4.20285
GLY_1383 -2.23982 0.13018 2.92161 -5e-05 0 0 1.22808 -1.41017 -0 -0 -2.57199 -0.40036 0 0 -0.9059 0 0 -0.07422 0 0 0 -1.28383 0 0.83697 -0.63659 0.45006 -3.95604
LEU_1384 -7.47497 0.6218 5.69606 -0.51142 0.27429 0.10865 2.26854 -2.97982 -0.06662 -0.29319 -2.09451 0.25402 0 0 0 0 0 0.00399 0.18514 0.48771 0 -0.36843 0 0.18072 -0.62857 0.30657 -4.03005
THR_1385 -3.27554 0.21692 3.63154 -0.11586 0.05587 0.05171 1.78406 -1.72532 -0 -0 -1.14914 -1.17803 0 0 0 0 0 0.03541 0.01593 0.58645 0 0.14961 2.27962 -1.0874 -0.2175 0.33324 0.39158
ILE_1386 -5.74305 0.65045 2.91656 -0.60326 0.40198 0.19212 0.6512 -1.67496 -0.01091 -0.11592 0.25285 -0.071 0 0 0 0 0 -0.09259 0.03553 1.39528 0 0.30374 0 0.73287 -0.20273 0.41657 -0.56526
GLU_1387 -8.88665 0.76375 10.4797 -0.22041 0.08704 0.37603 4.49893 -4.48258 -0.03352 -0.2179 -6.3554 -0.60486 0 0 -1.04598 0 0 -0.02691 0.40713 0 3.10575 -0.05026 0 -2.7348 0.01046 0.49937 -4.43115
ARG_1388 -4.83251 0.25349 5.97027 -0.61799 0.14618 0.37165 2.17797 -2.7803 -0 -0 -1.56649 0.28235 0 0 -0.24383 0 0 -0.04981 0.12185 1.91438 0 -0.1358 0 -1.2888 -0.05198 0.40395 0.07459
ARG_1389 -6.46021 0.63693 6.98522 -0.7215 0.10268 0.47934 2.40198 -2.8908 -0 -0 -4.08514 0.57848 0 0 -0.5424 -0.46476 0 -0.07587 0.22967 2.54824 0 -0.09609 0 -1.2888 -0.42419 0.83224 -2.25498
VAL_1390 -8.17317 1.1005 3.70066 -0.25796 0.13971 0.04452 3.08975 -2.78972 -0.00307 -0.02579 -2.16298 -0.04075 0 0 0 0 0 -0.04841 0.0838 0.51277 0 -0.17937 0 1.9342 0.10106 1.00276 -1.97149
ARG_1391 -7.04302 0.49585 7.16244 -0.83053 0.1916 0.5599 3.31584 -3.22418 -0 -0 -4.52734 0.37712 0 0 0 -1.09641 0 -0.01112 0.17429 2.10481 0 -0.13499 0 -1.2888 0.48076 0.5819 -2.71186
ASP_1392 -4.0377 0.23597 5.51495 -0.11119 0.01235 0.34187 2.33947 -2.47136 -0.01175 -0.12271 -3.09409 -0.26232 0 0 0 -1.09641 0 0.07742 0.0022 0 1.73262 0.05242 0 -2.3716 -0.03798 0.33018 -2.97766
GLY_1393 -4.10373 0.51303 3.99234 -5e-05 0 0 2.26678 -2.22534 -0 -0 -1.58504 -0.41529 0 0 0 0 0 0.03718 0 0 0 0.42088 0 0.83697 0.25693 0.16869 0.16335
LEU_1394 -9.6426 0.91154 4.13352 -0.51453 0.14215 0.11883 2.98086 -3.21171 -0 -0 -2.7361 0.01861 0 0 0 0 0 -0.03995 0.14451 3.33446 0 -0.25039 0 0.18072 0.31644 0.29272 -3.82093
LEU_1395 -7.51676 0.71948 4.84049 -0.48826 0.29704 0.11612 2.50007 -2.9314 -0.00307 -0.02579 -2.09507 0.23878 0 0 0 0 0 0.12073 0.08695 0.35134 0 -0.27473 0 0.18072 -0.29903 0.52106 -3.66132
GLU_1396 -5.00506 0.19056 6.44527 -0.59835 0.09707 1.05368 2.8082 -2.97981 -0 -0 -3.46794 -0.56268 0 0 0 -0.38186 0 0.06381 0.09606 0 3.73864 -0.27164 0 -2.7348 -0.39764 0.40554 -1.50092
ILE_1397 -9.59014 0.86209 3.55996 -0.48998 0.34575 0.09696 3.07406 -3.15331 -0 -0 -2.43841 0.09482 0 0 0 0 0 -0.02035 0.04479 0.5442 0 -0.40886 0 0.73287 -0.22723 0.31029 -6.6625
GLY_1398 -5.06751 0.51353 5.2728 -5e-05 0 0 3.13724 -2.8502 -0 -0 -3.32854 -0.42319 0 0 0 0 0 -0.09032 0 0 0 0.22399 0 0.83697 0.57849 0.2705 -0.9263
ARG_1399 -4.80258 0.17346 6.39824 -0.77891 0.14079 0.51667 2.15392 -2.91626 -0.00447 -0.04992 -2.0462 0.38933 0 0 0 -0.38186 0 0.00629 0.15453 1.45002 0 -0.08848 0 -1.2888 0.38712 0.21671 -0.37039
ALA_1400 -3.06476 0.13151 2.37658 -0.02231 0 0 1.50541 -1.57155 -0 -0 -0.90511 -0.34217 0 0 0 0 0 -0.04231 0 0 0 -0.20737 0 1.8394 -0.36726 0.29004 -0.37991
LEU_1401 -8.4688 1.01848 3.39421 -0.54887 0.28689 0.1688 2.20606 -2.68225 -0 -0 -2.02111 0.15369 0 0 -0.80794 0 0 -0.05393 0.01267 0.20743 0 -0.13039 0 0.18072 -0.44178 0.70695 -6.81917
ASN_1402 -2.73027 0.20862 3.2965 -0.1925 0.02397 0.33114 1.5821 -1.55133 -0.00027 -0.00157 -1.09962 -0.98347 0 0 0 0 0 -0.107 0.04641 0 1.99181 -1.00009 0 -0.93687 -0.62098 0.66743 -1.07599
ILE_1403 -8.7875 1.74556 1.45246 -0.49141 0.39333 0.1174 1.28292 -1.86487 -0 -0 -1.33059 -0.02454 0 0 0 0 0 -0.05247 0.14561 0.35772 0 -0.74202 0 0.73287 -0.56322 0.99076 -6.63801
PRO_1404 -4.67235 0.90729 3.10103 -0.18056 0.00031 0.12496 1.82672 -1.3905 -0 -0 -2.30912 0.09639 0 0 0 0 0 0.01585 0.01039 0.64999 0 -0.99006 0 -2.4119 -0.431 1.46917 -4.18338
PRO_1405 -5.53717 0.75694 2.24007 -0.19951 0.00537 0.14481 1.21209 -1.29512 -0 -0 -1.48189 -0.00184 0 0 -0.39841 0 0 0.03959 0.00102 0.33948 0 -0.80466 0 -2.4119 -0.39341 0.77262 -7.01192
LEU_1406 -9.35904 1.04477 2.95125 -0.65014 0.28065 0.237 2.21377 -2.61432 -0 -0 -2.37604 0.13745 0 0 0 0 0 -0.02038 0.05506 0.92495 0 0.29354 0 0.18072 0.84202 0.53913 -5.31961
ALA_1407 -5.6251 0.56057 1.04031 -0.02588 0.0004 0 1.57453 -1.86148 -0.028 -0.22539 -1.49105 -0.22826 0 0 0 0 0 -0.02298 0 0 0 -0.02222 0 1.8394 0.53935 0.5135 -3.46232
THR_1408 -6.60681 0.7204 4.6238 -0.19611 0.14306 0.07048 2.31098 -2.56378 -0.04294 -0.30238 -2.92996 -1.16671 0 0 -0.33805 -0.53307 0 0.06108 0.01094 0.23024 0 -0.08173 2.39899 -1.0874 -0.03681 0.48778 -4.82803
ASN_1409 -7.7048 0.72605 6.13956 -0.33678 0.16841 0.64622 2.56676 -3.06267 -0.0318 -0.1918 -0.928 -1.40501 0 0 -1.11246 0 0 -0.04307 0.01411 0 1.83296 -0.52224 0 -0.93687 0.74768 0.68179 -2.75196
ASP_1410 -5.62039 0.38144 6.22056 -0.20004 0.03889 0.65857 2.61087 -2.78903 -0.01974 -0.119 -2.6738 -0.58454 0 0 -0.33805 -0.97923 0 0.11038 0.09156 0 2.08666 -0.57569 0 -2.3716 0.61352 0.7703 -2.68834
CYS_1411 -8.41332 0.77356 5.57894 -0.06193 0.00242 0.01964 2.90226 -2.92962 -0.00146 -0.00732 -2.77745 -0.22088 0 0 0 0 0 -0.03177 0.03237 0.60511 0 -0.00796 0 3.6196 0.01702 0.63943 -0.26137
HIS_1412 -9.63212 0.91401 7.72568 -0.43621 0.01215 0.5207 3.17888 -4.02839 -0 -0 -3.85035 -0.05598 0 0 0 -0.34034 0 -0.02087 0.14487 0 1.61514 -0.36212 0 -0.45461 -0.2539 0.59384 -4.72962
TYR_1413 -12.3213 1.54902 4.84815 -0.91693 0.09591 0.54413 2.60089 -4.02621 -0.01667 -0.15558 -1.61605 -0.33227 0 0 -0.3481 0 0 0.43167 0.99881 0 1.62128 -0.49977 0.11581 1.2797 -0.04827 1.06655 -5.12922
VAL_1414 -6.77931 0.55869 1.33676 -0.29802 0.19939 0.06554 1.02958 -1.75689 -0 -0 -1.2123 -0.13298 0 0 0 0 0 0.00204 0.15005 0.09037 0 -0.45303 0 1.9342 0.02921 0.92194 -4.31478
THR_1415 -4.64346 0.58264 3.56056 -0.11365 0.05769 0.08692 1.81353 -2.03981 -0.00187 -0.00837 -1.21276 -0.61936 0 0 0 0 0 0.18697 0.00945 0.09599 0 -0.45692 2.29194 -1.0874 -0.04745 0.42551 -1.11983
ARG_1416 -5.28593 0.4586 4.93303 -0.56452 0.08088 0.35678 2.16444 -2.31197 -0.02935 -0.22795 -2.92783 0.14326 0 0 0 -1.1177 0 -0.08407 0.0993 2.72941 0 -0.19855 0 -1.2888 -0.35602 0.446 -2.98096
ASP_1417 -2.05915 0.22056 2.8257 -0.11727 0.00975 0.36058 0.87055 -1.29421 -0.0131 -0.10446 -0.28035 -0.48852 0 0 0 0 0 -0.09166 0.02054 0 1.78726 -0.01817 0 -2.3716 -0.38844 0.37377 -0.75823
ALA_1418 -4.95025 0.63817 3.82074 -0.02766 0.00511 0 2.63072 -2.46316 -0.00187 -0.00836 -2.44959 -0.42027 0 0 0 0 0 -0.07215 0 0 0 0.04927 0 1.8394 -0.48559 0.26761 -1.62787
ALA_1419 -5.06919 0.44264 3.57671 -0.02264 0 0 2.52056 -2.39043 -0 -0 -1.67146 -0.37078 0 0 0 0 0 -0.03081 0 0 0 -0.38249 0 1.8394 -0.6314 0.18682 -2.00307
HIS_D_1420 -4.59522 0.38613 4.58053 -0.71415 0.01824 0.7413 1.99825 -2.40765 -0.0111 -0.09691 -1.20856 -0.31913 0 0 0 0 0 -0.01947 0.05091 0 1.66885 -0.14361 0 -0.45461 -0.30791 0.13162 -0.70249
ASN_1421 -5.58049 0.31175 4.9634 -0.18421 0.02438 0.27343 2.19909 -2.80877 -0.0131 -0.10446 -1.59019 -0.31998 0 0 0 0 0 0.06708 0.18375 0 1.43743 0.27262 0 -0.93687 0.00867 0.20138 -1.59509
HIS_1422 -10.1389 1.34149 8.24231 -0.7014 0.16544 0.72971 3.83255 -4.32417 -0 -0 -3.93469 -0.72505 0 0 0 -0.61744 0 0.00208 0.00444 0 3.28065 -0.23394 0 -0.45461 0.08008 0.32471 -3.12677
GLU_1423 -7.29901 0.39275 9.30741 -0.47257 0.11617 0.95489 4.82112 -4.10572 -0 -0 -5.77939 -0.50288 0 0 -1.06261 -0.51991 0 0.14884 0.01195 0 3.46182 -0.33479 0 -2.7348 -0.23901 0.38899 -3.44675
ALA_1424 -6.26055 0.7358 3.3539 -0.02112 0 0 2.89913 -2.7333 -0 -0 -1.90358 -0.36954 0 0 0 0 0 -0.00477 0 0 0 -0.24381 0 1.8394 -0.54922 0.36123 -2.89643
LEU_1425 -10.2268 1.53543 4.79197 -0.67703 0.29974 0.23283 3.33369 -3.65507 -0 -0 -2.60761 0.13107 0 0 0 0 0 -0.00817 0.2652 0.9516 0 -0.24821 0 0.18072 -0.33813 0.4943 -5.54444
LEU_1426 -10.0441 1.13647 6.50184 -0.501 0.29356 0.11314 3.37261 -3.95004 -0 -0 -2.62202 0.25709 0 0 0 0 0 0.07129 0.0523 0.27994 0 -0.29504 0 0.18072 -0.30106 0.55692 -4.89739
CYS_1427 -8.51286 0.92599 6.38448 -0.05048 0 0.01629 3.58168 -3.22073 -0 -0 -4.14505 0.01885 0 0 0 0 0 0.04326 0.03027 0.34897 0 0.30052 0 3.6196 -0.18564 0.42426 -0.42059
VAL_1428 -6.17018 0.70911 3.10138 -0.29465 0.17667 0.06753 2.21133 -2.36531 -0 -0 -0.89235 -0.07486 0 0 0 0 0 -0.06953 0.06195 0.05086 0 -0.33845 0 1.9342 -0.01922 0.59121 -1.3203
GLN_1429 -6.2139 0.66199 5.04207 -0.39811 0.06119 0.22595 2.05548 -2.59308 -0.00855 -0.06409 -1.31396 -0.54385 0 0 0 0 0 -0.04694 0.12207 0 3.55767 -0.04679 0 -0.18838 -0.09506 0.71299 0.9267
THR_1430 -4.70741 0.2962 4.52484 -0.12676 0.05958 0.06428 2.00524 -2.13316 -0.00034 -0.00856 -0.65233 -0.74424 0 0 0 0 0 -0.04079 0.00022 0.17316 0 -0.39337 2.32033 -1.0874 -0.23877 0.55553 -0.13375
GLY_1431 -1.98047 0.08733 2.72464 -5e-05 0 0 1.20735 -1.24045 -0 -0 -0.95348 -0.39749 0 0 0 0 0 -0.08599 0 0 0 -1.15309 0 0.83697 -0.32319 0.36963 -0.90828
LYS_1432 -5.52693 0.39048 5.58686 -0.48417 0.16713 0.26606 1.51988 -2.07844 -0.0349 -0.13564 -1.50023 -0.04532 0 0 0 0 0 0.00219 0.05228 1.79163 0 0.03149 0 -1.5107 -0.22517 0.29745 -1.43605
THR_1433 -5.52318 0.53619 4.38032 -0.14424 0.03674 0.05134 1.94892 -2.38506 -0.05745 -0.37424 -1.78534 0.18084 0 0 0 0 0 -0.00559 0.14511 0.13065 0 0.08972 2.24924 -1.0874 -0.16833 0.43891 -1.34288
LEU_1434 -6.13331 0.61897 3.90786 -0.63146 0.21584 0.23707 2.11423 -2.24019 -0 -0 -1.96217 -0.12293 0 0 -1.22102 0 0 -0.03647 0.30022 1.35744 0 -0.1695 0 0.18072 -0.08486 0.49627 -3.17328
SER_1435 -2.28162 0.21671 2.15944 -0.03291 0.0043 0.05669 0.72162 -1.08744 -0.01634 -0.10009 -0.08215 -0.94135 0 0 0 0 0 -0.05816 0.00135 0.23681 0 -0.31671 0.61334 -0.77834 -0.20621 0.43295 -1.4581
ASP_1436 -5.16761 0.74167 7.189 -0.19447 0.06324 0.60028 2.80985 -2.80654 -0.11345 -0.59038 -2.90911 -1.40741 0 0 -0.748 0 0 -0.03682 0.03004 0 2.57677 -0.61862 0 -2.3716 -0.48637 1.0029 -2.43664
PRO_1437 -2.30366 0.49017 2.08117 -0.07717 0 0.04701 0.8134 -0.84336 -0 -0 0.31408 0.57511 0 0 0 0 0 -0.14963 0.01434 0.4238 0 -0.5912 0 -2.4119 -0.40857 1.13764 -0.88876
ASN_1438 -2.30583 0.20323 2.9971 -0.20273 0.02341 0.347 1.00362 -1.28919 -0.01831 -0.14553 -1.78391 -0.74362 0 0 -0.748 0 0 0.13626 0.00024 0 2.05243 -0.57903 0 -0.93687 0.44995 0.48101 -1.05876
ARG_1439 -7.81895 0.25032 7.70182 -0.79388 0.15356 0.55729 2.81654 -2.95523 -0.01436 -0.04819 -3.41857 0.2112 0 0 -1.22102 -0.51991 0 0.04654 0.01901 2.37142 0 -0.19467 0 -1.2888 0.49995 0.47078 -3.17514
PHE_1440 -4.43764 0.41686 1.58865 -0.85476 0.07987 0.0738 0.69531 -1.29821 -0.00034 -0.00856 -0.59556 -0.45082 0 0 0 0 0 -0.05677 0.05221 0 2.0898 0.09302 0 1.0402 -0.3823 0.43751 -1.51774
LYS_1441 -4.76732 0.44889 5.09235 -0.57913 0.1906 0.54352 1.12423 -2.29825 -0.01628 -0.04913 -3.75477 0.15456 0 0 0 0 0 0.13849 0.1463 2.36843 0 0.32681 0 -1.5107 -0.08048 0.28074 -2.24116
PHE_1442 -6.67539 0.79026 3.12486 -0.57838 0.08355 0.26071 1.41887 -2.10496 -0.01746 -0.05441 -1.84668 0.11975 0 0 -1.06261 0 0 0.00167 0.10344 0 2.12492 -0.3882 0 1.0402 0.09797 0.3135 -3.2484
ASP_1443 -3.08817 0.57756 3.69285 -0.10958 0.01604 0.31274 1.14511 -1.75019 -0.00119 -0.00528 -4.04333 -0.33509 0 0 -0.65845 0 0 -0.08532 0.01131 0 3.27056 -0.35189 0 -2.3716 -0.18523 0.22174 -3.73743
GLY_1444 -1.76483 0.08206 1.89463 -0.00032 0 0 0.66626 -1.00435 -0.01656 -0.15305 0.00177 -0.17227 0 0 0 0 0 -0.08995 0 0 0 -1.51398 0 0.83697 0.0069 0.12961 -1.09711
ASP_1445 -3.55303 0.28604 3.8545 -0.24125 0.10305 0.81576 1.90137 -1.82099 -0.01621 -0.08928 -3.12818 -3.72506 0 0 -0.2193 -1.1177 0 0.09938 0.23693 0 2.75955 -0.35585 0 -2.3716 -0.195 0.34333 -6.43353
GLY_1446 -3.57263 0.59022 3.17752 -5e-05 0 0 1.45028 -1.76827 -0.00841 -0.03766 -1.34551 -0.35936 0 0 0 0 0 0.07125 0 0 0 0.23777 0 0.83697 -0.27496 0.90768 -0.09516
TYR_1447 -10.8293 0.66363 5.57197 -0.66597 0.13207 0.39241 3.45161 -3.68609 -0.01972 -0.11834 -4.10645 -0.20671 0 0 -0.78724 0 0 0.02372 0.19079 0 2.43812 0.25738 0.17433 1.2797 0.42545 0.99145 -4.42719
TYR_1448 -10.8323 1.30111 6.33706 -0.95637 0.07914 0.47459 2.96315 -3.63871 -0.01033 -0.0769 -4.18293 -0.2194 0 0 0 -0.60354 0 0.16435 0.00021 0 1.45068 -0.10848 0.02405 1.2797 0.72131 0.63139 -5.20221
LEU_1449 -8.7058 1.32772 1.8966 -0.69303 0.41845 0.28667 1.65653 -2.01778 -0.01497 -0.11219 -0.98022 -0.03728 0 0 0 0 0 0.06652 0.25646 0.85762 0 0.01691 0 0.18072 0.50264 0.58774 -4.50672
LYS_1450 -8.34539 0.50824 7.65361 -0.29922 0.02414 0.12755 2.85657 -3.08598 -0.0008 -0.00183 -3.51329 0.14263 0 0 -0.93078 0 0 -0.05883 0.15369 2.13519 0 0.00894 0 -1.5107 -0.06902 0.43753 -3.76774
SER_1451 -5.39585 0.55579 6.14854 -0.03098 0 0.0717 3.75444 -2.81892 -0.0031 -0.0232 -2.91482 -0.392 0 0 -1.76655 0 0 -0.01731 0.08796 0.15218 0 -0.47318 0.65621 -0.77834 -0.46806 0.28985 -3.36564
ALA_1452 -4.76482 0.5374 3.36064 -0.02254 0 0 1.97744 -2.02419 -1e-05 -0.00017 -1.49381 -0.3966 0 0 0 0 0 0.01074 0 0 0 -0.38779 0 1.8394 -0.47934 0.25584 -1.58782
ALA_1453 -3.23847 0.29015 3.56575 -0.02183 0 0 1.55765 -1.82969 -0 -0 -0.75564 -0.35967 0 0 0 0 0 -0.04104 0 0 0 -0.18399 0 1.8394 -0.45543 0.13001 0.49721
GLU_1454 -6.17616 0.34759 7.5464 -0.1884 0.01055 0.23666 3.63009 -3.12801 -0.01497 -0.11219 -3.62615 -0.46944 0 0 -1.76655 -0.60354 0 0.02868 0.02468 0 4.2218 -0.26243 0 -2.7348 -0.4411 0.19788 -3.27941
MET_1455 -10.3682 0.91391 6.05678 -0.55109 0.15251 0.16082 2.73121 -3.19748 -0 -0 -3.31235 -0.01393 0 0 0 0 0 -0.00276 0.15765 1.12678 0 0.12404 0 0.60916 -0.08427 0.26417 -5.23307
ARG_1456 -7.90306 0.54938 8.82433 -0.76526 0.1521 0.47076 3.85506 -3.80222 -0.04349 -0.21137 -5.2713 0.38266 0 0 0 -0.98083 0 -0.01831 0.14675 2.41181 0 -0.15704 0 -1.2888 -0.07846 0.71354 -3.01377
GLN_1457 -2.69201 0.17902 3.39725 -0.92923 0.23641 1.06127 1.11467 -1.52762 -0 -0 -1.17804 -1.22511 0 0 0 0 0 -0.11784 0.05349 0 3.13042 -0.14717 0 -0.18838 -0.38203 0.83874 1.62386
ILE_1458 -5.75382 0.33313 4.45927 -0.48125 0.36127 0.09238 2.65504 -2.41397 -0 -0 -1.49766 -0.04059 0 0 0 0 0 0.38166 0.00814 0.56856 0 -0.58738 0 0.73287 -0.01811 0.49905 -0.70141
TRP_1459 -12.5591 1.2412 4.6193 -1.20965 0.25725 0.53798 2.63368 -3.63963 -0 -0 -1.58101 -0.25092 0 0 0 0 0 -0.05098 0.07419 0 1.4901 -0.00081 0 1.6906 0.05788 1.52192 -5.16796
ASP_1460 -4.84234 0.17158 6.48409 -0.10513 0.0058 0.32101 2.64549 -2.67053 -0.00495 -0.05196 -5.04153 -0.37355 0 0 0 -0.98083 0 -0.0045 0.03093 0 1.73635 0.07624 0 -2.3716 -0.24457 1.51034 -3.70963
ASP_1461 -2.32044 0.19828 3.07272 -0.1083 0.00209 0.3335 0.37207 -1.39743 -0.0267 -0.13208 0.03119 -0.34149 0 0 0 0 0 -0.00392 0.00169 0 2.00567 -0.21267 0 -2.3716 -0.241 0.60073 -0.53768
GLU_1462 -3.72214 0.30519 3.43759 -0.43101 0.04965 0.84378 1.17933 -1.59369 -0 -0 -0.71672 -0.45004 0 0 0 0 0 0.08964 0.05986 0 3.55643 -0.18994 0 -2.7348 -0.14257 0.44167 -0.01777
VAL_1463 -6.74262 1.24286 2.49155 -0.30443 0.36844 0.07994 2.01238 -2.23358 -0.02194 -0.1338 -2.34074 -0.88722 0 0 0 0 0 0.07131 0.00889 0.16821 0 0.28599 0 1.9342 0.24067 0.7675 -2.99238
PRO_1464 -2.95509 0.40135 2.01302 -0.1317 0.00213 0.09611 0.7914 -0.96231 -0 -0 -0.30694 0.19142 0 0 0 0 0 -0.11124 0.0323 0.1292 0 -0.91853 0 -2.4119 -0.01088 0.96143 -3.19024
GLY_1465 -2.9308 0.19333 3.54055 -7e-05 0 0 1.50776 -1.71023 -0 -0 -1.19627 -0.38056 0 0 0 0 0 -0.08488 0 0 0 -1.49409 0 0.83697 -0.47135 0.37195 -1.81768
ALA_1466 -6.20492 0.67924 2.77821 -0.02402 0 0 2.6351 -2.4697 -0.02255 -0.14885 -2.27159 -0.38402 0 0 0 0 0 -0.01652 0 0 0 -0.33434 0 1.8394 -0.47251 0.27162 -4.14544
CYS_1467 -6.48609 0.72428 4.51876 -0.03915 0 0.01523 2.2089 -2.30486 -0.02688 -0.18576 -3.50492 -0.20007 0 0 0 0 0 -0.04219 0.00643 0.30695 0 0.3742 0 3.6196 -0.02208 0.53632 -0.50132
ASP_1468 -4.40925 0.34552 5.23296 -0.11215 0.00602 0.33859 2.2017 -2.46125 -0 -0 -2.39072 -0.54459 0 0 0 0 0 -0.00459 0.10435 0 1.68115 0.13515 0 -2.3716 0.20685 0.57343 -1.46843
SER_1469 -6.57124 0.64354 5.95021 -0.02496 1e-05 0.02374 2.91262 -3.01474 -0 -0 -2.87697 -0.40367 0 0 -0.39841 0 0 -0.07931 0.03241 0.79458 0 0.16619 0.63436 -0.77834 -0.30265 0.52142 -2.77121
THR_1470 -8.56165 0.89937 6.04421 -0.12123 0.0258 0.05395 4.46419 -3.56861 -0 -0 -3.57943 -0.54846 0 0 -0.80574 0 0 0.01758 0.10391 0.84996 0 0.0611 4.07426 -1.0874 -0.12338 0.61945 -1.18211
LEU_1471 -7.33136 0.38945 5.00138 -0.6588 0.18704 0.22561 2.8759 -3.03316 -0 -0 -1.26478 0.08086 0 0 0 0 0 -0.0095 0.00528 0.88981 0 -0.2412 0 0.18072 -0.02839 0.52229 -2.20886
LEU_1472 -5.77846 0.32369 5.86175 -0.48442 0.2375 0.11842 2.53227 -2.85426 -0.01071 -0.12004 -2.55494 0.22822 0 0 0 0 0 0.26319 0.07807 0.3206 0 -0.28187 0 0.18072 -0.24772 0.44047 -1.74752
ILE_1473 -9.24938 1.24903 2.54835 -0.49767 0.34933 0.10088 2.68295 -2.61784 -0 -0 -1.72014 -0.05313 0 0 0 0 0 -0.06371 0.03227 0.52561 0 -0.44386 0 0.73287 -0.1541 0.6893 -5.88924
ALA_1474 -5.64273 0.68986 3.36012 -0.02286 0 0 2.78034 -2.542 -0.02005 -0.12132 -2.54068 -0.37312 0 0 -0.60839 0 0 -0.04569 0 0 0 -0.31503 0 1.8394 -0.22722 0.67166 -3.1177
GLU_1475 -4.20168 0.21249 5.41645 -0.21593 0.02629 0.2993 1.8112 -2.41741 -0.01071 -0.12004 -1.1187 -0.56917 0 0 0 0 0 -0.03914 0.00124 0 3.05281 -0.20918 0 -2.7348 -0.4398 0.42185 -0.83494
ARG_1476 -7.14621 0.48328 7.77826 -0.71547 0.13037 0.45032 3.6498 -3.35298 -0.00495 -0.02302 -4.08959 0.70259 0 0 -0.50886 -0.88871 0 -0.02293 0.26171 2.81728 0 -0.14249 0 -1.2888 -0.37001 0.75608 -1.52432
VAL_1477 -7.00593 1.11709 3.58078 -0.27832 0.17648 0.0566 2.87246 -2.66797 -0.02005 -0.12132 -2.93329 0.33148 0 0 -0.66875 0 0 0.01976 0.02844 0.15574 0 -0.1889 0 1.9342 -0.48992 0.95787 -3.14355
GLN_1478 -3.62368 0.45036 3.23373 -0.4001 0.10528 0.31818 2.30534 -1.67469 -0 -0 -2.19267 -0.51544 0 0 0 -0.87991 0 -0.05137 0.00901 0 3.09026 0.0074 0 -0.18838 0.4132 0.62207 1.02858
SER_1479 -4.61496 0.31189 2.11372 -0.02821 0 0.06656 0.54437 -1.4926 -0.00044 -0.00926 -0.81905 -0.40144 0 0 -0.73996 0 0 0.17408 0.00669 0.24281 0 -0.36916 0.60715 -0.77834 0.65731 0.38971 -4.13915
TYR_1480 -4.82494 0.35281 1.69952 -0.64229 0.06668 0.37085 0.96438 -1.47406 -0 -0 0.01231 -0.19276 0 0 0 -0.87991 0 0.01161 0.02612 0 1.94846 -0.40257 0 1.2797 -0.21648 0.49116 -1.40942
ALA_1481 -3.92128 0.47776 1.90831 -0.02157 0 0 1.62533 -1.63364 -0.02495 -0.17145 -1.83138 -0.4307 0 0 0 0 0 0.08389 0 0 0 -0.3139 0 1.8394 -0.03779 0.54165 -1.91031
ASP_1482 -5.14425 0.64048 4.53703 -0.11526 0.02121 0.33906 1.93273 -2.20353 -0.02298 -0.12332 -2.21388 -0.41848 0 0 0 -0.90585 0 0.20964 0.04456 0 3.54183 -0.6164 0 -2.3716 0.14974 0.53375 -2.18552
VAL_1483 -5.89224 1.02983 1.3948 -0.29009 0.18621 0.05438 1.33599 -1.74315 -0 -0 -1.24872 -0.0858 0 0 0 0 0 -0.01682 0.09851 0.19894 0 -0.13227 0 1.9342 0.23756 1.15534 -1.78332
TRP_1484 -5.31565 0.71781 2.30445 -0.91954 0.05684 0.45105 1.97561 -1.65827 -0.01235 -0.10518 -0.99523 -0.28204 0 0 0 -0.73353 0 0.45446 0.36549 0 2.06124 -0.02463 0 1.6906 0.06589 1.12618 1.2232
THR_1485 -5.58097 0.94362 5.3433 -0.2224 0.71621 0.0852 2.28235 -2.50154 -0.01449 -0.12336 -2.25412 0.04464 0 0 -0.61327 -0.54331 0 0.12028 0.02638 1.55545 0 -0.61644 2.36582 -1.0874 5.44309 2.55077 7.9198
PRO_1486 -3.27376 0.78628 2.02762 -0.11575 0.0145 0.08598 0.5872 -0.90514 -0 -0 -0.51315 0.2336 0 0 0 0 0 -0.07975 0.07137 0.0891 0 -0.84817 0 -2.4119 5.63242 2.66473 4.04517
ARG_1487 -4.9574 0.66972 4.53564 -0.80878 0.17178 0.57871 2.05661 -2.01447 -0.01191 -0.09592 -1.0572 0.1469 0 0 -0.61327 0 0 0.01117 0.01424 1.95551 0 0.08019 0 -1.2888 0.51206 0.8263 0.7111
ASP_1488 -2.80831 0.1889 2.60537 -0.12168 0.01435 0.37038 0.2539 -1.13543 -0.0012 -0.00342 -1.23659 -0.33183 0 0 0 0 0 0.27292 0.03429 0 4.17988 -0.70442 0 -2.3716 0.48272 0.69991 0.38816
ARG_1489 -6.93483 0.62878 6.68417 -0.51869 0.04569 0.32422 3.30981 -3.04276 -0.02472 -0.13422 -5.18472 0.40156 0 0 -0.43333 -0.36254 0 -0.02433 0.29234 2.16765 0 -0.00301 0 -1.2888 -0.04496 0.63424 -3.50845
MET_1490 -7.46057 1.0605 2.73056 -0.55085 0.21217 0.27113 0.67166 -1.56272 -0.0012 -0.00342 -0.37902 -0.30779 0 0 0 0 0 -0.00836 0.08789 1.81322 0 0.09455 0 0.60916 0.8457 1.31674 -0.56066
PRO_1491 -6.5695 0.91455 2.74709 -0.18309 0.00046 0.13033 0.52795 -1.1924 -0 -0 -0.51457 0.09329 0 0 0 0 0 0.00695 0.01255 0.92124 0 -1.05906 0 -2.4119 0.5231 1.17905 -4.87397
VAL_1492 -2.6669 0.09319 1.22225 -0.28791 0.19812 0.06461 0.45154 -0.88082 -0 -0 -0.06104 -0.07187 0 0 0 0 0 -0.04943 5e-05 0.05908 0 -0.38974 0 1.9342 -0.62421 0.30077 -0.70811
PHE_1493 -9.61639 1.34288 2.93471 -0.7662 0.05914 0.04937 1.95196 -2.32052 -0 -0 -1.4211 -0.36613 0 0 -0.74841 0 0 -0.03242 0.18885 0 2.20332 0.08461 0 1.0402 -0.36388 1.24411 -4.53591
PRO_1494 -3.56709 0.58313 1.4905 -0.20351 0.01433 0.15164 0.79508 -0.7747 -0 -0 -0.16458 -0.0978 0 0 0 0 0 0.04115 0.0023 0.57955 0 -0.67701 0 -2.4119 -0.30786 1.41131 -3.13546
VAL_1495 -5.62361 0.81435 1.02643 -0.31163 0.1694 0.06482 0.44919 -1.39887 -0 -0 -0.14389 -0.55746 0 0 0 0 0 -0.0002 0.00626 0.20144 0 -0.2763 0 1.9342 -0.35972 1.26515 -2.74045
PRO_1496 -4.1469 0.68762 2.50963 -0.13078 0.00035 0.09216 1.20636 -1.13755 -0 -0 -1.69205 0.25932 0 0 0 0 0 -0.04287 0.0059 0.26228 0 -1.11378 0 -2.4119 -0.55793 1.20645 -5.0037
ASP_1497 -1.21032 0.11165 1.51697 -0.11167 0.00445 0.31836 0.36321 -0.71345 -0 -0 0.01256 -0.51829 0 0 0 0 0 -0.08912 0.00262 0 2.1066 -0.05123 0 -2.3716 -0.55165 0.26517 -0.91573
GLY_1498 -1.05795 0.05773 1.26305 -7e-05 0 0 0.23476 -0.64151 -0.00325 -0.06118 -0.16758 -0.37769 0 0 0 0 0 -0.1685 0 0 0 -1.52577 0 0.83697 -0.5049 0.17157 -1.94432
HIS_D_1499 -6.36121 0.40077 4.32315 -0.37349 0.00979 0.40223 1.82841 -2.22331 -0 -0 -1.68019 -0.23801 0 0 0 -0.55407 0 0.41355 0.01341 0 2.15733 -0.0443 0 -0.45461 -0.36415 0.35326 -2.39146
ASP_1500 -4.31272 0.1862 5.80447 -0.24965 0.11062 0.90459 2.44775 -2.67109 -0.02756 -0.13934 -4.06657 -1.59998 0 0 -0.60115 0 0 -0.0092 0.13344 0 1.87558 -0.38512 0 -2.3716 0.07862 0.60562 -4.28709
GLN_1501 -6.9358 0.44551 5.22109 -0.66612 0.08417 0.70296 2.32732 -2.79518 -0 -0 -2.26323 -0.31115 0 0 -0.74841 0 0 -0.04846 0.05984 0 2.87862 -0.14351 0 -0.18838 -0.00694 0.47641 -1.91128
ALA_1502 -4.71702 0.30586 4.06885 -0.02062 0 0 1.68145 -2.18872 -0 -0 -1.33569 -0.33113 0 0 0 0 0 0.01607 0 0 0 -0.00575 0 1.8394 -0.1291 0.20979 -0.60662
SER_1503 -5.1283 0.2353 6.41805 -0.02821 0 0.06499 3.09983 -2.8927 -0.0122 -0.16546 -3.31396 -0.55722 0 0 -0.60115 -0.55407 0 -0.02441 0.00078 0.75365 0 0.32808 0.69347 -0.77834 0.09315 0.21701 -2.1517
TRP_1504 -11.6914 1.35623 7.04763 -1.3767 0.34892 0.66389 3.0428 -3.82279 -0.02756 -0.13934 -3.38188 -0.37126 0 0 0 -0.45159 0 0.15894 0.39422 0 2.4054 0.06134 0 1.6906 -0.0315 0.69823 -3.42582
LEU_1505 -9.92354 1.04664 3.45047 -0.64549 0.21393 0.2132 2.86194 -2.99289 -0.00567 -0.04269 -2.21169 0.11953 0 0 0 0 0 -0.01297 0.16962 0.80289 0 -0.17834 0 0.18072 -0.0426 0.86156 -6.13537
ARG_1506 -6.295 0.44524 6.15555 -1.04645 0.24986 0.80392 2.81656 -3.10757 -0.00895 -0.10428 -3.69262 0.28722 0 0 0 -0.48394 0 0.07063 0.06297 2.38316 0 -0.1366 0 -1.2888 -0.0359 0.56968 -2.35531
HIS_D_1507 -6.31631 0.479 5.42826 -0.83885 0.07625 0.90873 2.70468 -2.87726 -0 -0 -2.71437 -0.25512 0 0 0 0 0 0.00654 0.04069 0 1.56826 -0.30548 0 -0.45461 0.0482 0.45409 -2.0473
GLU_1508 -7.09988 0.48721 6.85794 -0.21784 0.02781 0.28203 3.34435 -3.50013 -0.00033 -0.00798 -4.36943 -0.56458 0 0 0 -0.45159 0 -0.0152 0.32341 0 3.08555 -0.34484 0 -2.7348 -0.164 0.46724 -4.59506
VAL_1509 -8.62918 1.36935 2.65737 -0.32091 0.26671 0.07375 2.65846 -2.84232 -0 -0 -2.21547 -0.23686 0 0 0 0 0 -0.05761 0.00724 0.09395 0 -0.34389 0 1.9342 -0.36821 0.51661 -5.43683
ASP_1510 -5.10016 0.29372 6.82471 -0.19697 0.00068 0.64285 3.30554 -3.06766 -0.00567 -0.04269 -4.56935 -0.18682 0 0 0 -1.21225 0 0.03798 0.04545 0 3.01545 0.3245 0 -2.3716 0.04955 0.35158 -1.86117
ALA_1511 -5.20571 0.24485 5.12906 -0.02205 0 0 2.46358 -2.8766 -0 -0 -2.47913 -0.37505 0 0 0 0 0 0.04574 0 0 0 -0.3329 0 1.8394 -0.21136 0.23564 -1.5445
GLY_1512 -5.47618 0.59157 5.67195 -5e-05 0 0 2.91438 -3.03167 -0 -0 -2.95391 -0.41374 0 0 0 0 0 -0.05367 0 0 0 0.23856 0 0.83697 0.24143 0.25487 -1.17949
LEU_1513 -9.09072 0.6481 4.26554 -0.48132 0.20278 0.11571 2.9013 -3.07657 -0 -0 -2.47302 0.20784 0 0 0 0 0 -0.01277 0.00255 0.31599 0 -0.27957 0 0.18072 0.36857 0.32723 -5.87761
ARG_1514 -5.72948 0.29876 6.87054 -0.5927 0.07109 0.32678 2.99646 -3.00867 -0 -0 -3.37342 0.19815 0 0 0 -1.21225 0 0.14968 0.22533 2.50806 0 -0.09633 0 -1.2888 -0.38695 0.62403 -1.41972
ARG_1515 -4.74837 0.25446 5.29819 -0.71178 0.09246 0.44757 1.71353 -2.56416 -0.01807 -0.08505 -1.25854 0.35786 0 0 0 0 0 0.03587 0.08065 1.44352 0 -0.06089 0 -1.2888 -0.38675 0.57573 -0.82258
ARG_1516 -8.25793 0.39747 7.48168 -0.63701 0.11866 0.33708 3.64645 -3.45704 -0.03059 -0.14516 -5.21765 0.38791 0 0 0 -1.36793 0 -0.04209 0.38713 2.55726 0 -0.11791 0 -1.2888 -0.38199 0.51122 -5.11925
PHE_1517 -9.44369 1.12772 4.20285 -0.67754 0.07478 0.42613 3.02512 -2.72762 -0 -0 -2.34698 0.05676 0 0 0 0 0 -0.01208 0.0775 0 2.0402 -0.50032 0 1.0402 -0.41272 1.27733 -2.77235
PRO_1518 -2.4213 0.40293 1.77075 -0.08298 0 0.05166 0.7205 -0.78801 -0 -0 0.33577 0.68958 0 0 0 0 0 0.14232 0.02397 0.53663 0 -0.23729 0 -2.4119 -0.45295 1.24162 -0.47869
ALA_1519 -1.52214 0.2847 1.02433 -0.02446 0 0 0.43459 -0.6532 -0 -0 0.211 -0.37322 0 0 0 0 0 0.21347 0 0 0 -0.30933 0 1.8394 -0.62357 0.63767 1.13923
GLY_1520 -2.44898 0.44505 2.31293 -0.00044 0 0 1.49275 -1.17358 -0 -0 -1.02735 -0.16205 0 0 0 0 0 -0.1145 0 0 0 -1.51576 0 0.83697 1.95502 1.35149 1.95154
PRO_1521 -4.50656 0.87799 1.77196 -0.12639 0.00251 0.09322 0.36202 -0.71945 -0 -0 0.39715 0.20444 0 0 0 0 0 -0.04465 0.0461 0.13036 0 -0.89428 0 -2.4119 2.28747 1.97663 -0.5534
PRO_1522 -4.73297 0.96465 2.62378 -0.11048 0 0.08341 1.34802 -1.15452 -0 -0 -1.69675 0.3607 0 0 0 0 0 0.01218 0.08064 0.32393 0 -1.14507 0 -2.4119 0.18014 1.20458 -4.06965
ASP_1523 -1.61482 0.08529 2.08103 -0.11677 0.00762 0.33782 0.78412 -0.98338 -0 -0 -0.87757 -0.57713 0 0 -0.73914 0 0 -0.04643 0.01059 0 2.45368 -0.26894 0 -2.3716 0.13047 0.41186 -1.29331
GLY_1524 -3.90257 0.54464 4.50691 -6e-05 0 0 1.96616 -2.20998 -0 -0 -2.13739 -0.38419 0 0 0 0 0 -0.14241 0 0 0 -1.48179 0 0.83697 -0.57657 0.43149 -2.54879
TYR_1525 -11.2418 1.18114 4.85177 -0.63328 0.10354 0.28329 3.67391 -3.25619 -0 -0 -3.54017 -0.22458 0 0 0 -0.77662 0 -0.02189 0.39551 0 3.39833 0.10624 0.00859 1.2797 -0.56711 0.67723 -4.30242
ARG_1526 -4.37256 0.26298 5.1885 -0.53988 0.06919 0.2913 1.70168 -2.42515 -0 -0 -2.81718 0.6483 0 0 0 -0.64023 0 0.09565 0.02934 2.21123 0 -0.15675 0 -1.2888 -0.20758 0.61487 -1.33507
GLU_1527 -5.38758 0.39613 7.10112 -0.45238 0.17774 1.42273 2.5122 -3.19102 -0.02662 -0.16435 -3.42722 -2.59164 0 0 0 -0.64023 0 0.06889 0.08241 0 3.84511 -0.1315 0 -2.7348 -0.17063 0.27708 -3.03456
ARG_1528 -8.18452 0.89362 7.08068 -0.58423 0.14468 0.3456 3.06001 -3.57692 -0.02662 -0.16435 -3.05354 0.26764 0 0 -0.73914 0 0 0.10764 0.31055 1.89412 0 -0.0444 0 -1.2888 -0.19006 0.34992 -3.39812
ALA_1529 -6.25254 0.78131 4.03698 -0.022 0 0 2.72515 -2.91369 -0.01436 -0.08585 -2.18206 -0.35559 0 0 0 0 0 -0.04283 0 0 0 -0.17176 0 1.8394 -0.30789 0.65903 -2.3067
ALA_1530 -4.59415 0.37736 5.01732 -0.02153 0 0 2.7694 -2.74463 -0 -0 -2.02715 -0.37115 0 0 0 0 0 0.05497 0 0 0 -0.28916 0 1.8394 -0.34998 0.49326 0.15397
TYR_1531 -5.64524 0.45986 5.18951 -0.96782 0.06316 0.35916 2.90483 -2.71133 -0.00791 -0.11781 -2.26909 -0.27929 0 0 0 0 0 0.00414 0.04596 0 1.75579 -0.35862 0.01731 1.2797 -0.13035 0.28125 -0.12678
GLU_1532 -9.16586 0.90714 8.66923 -0.53038 0.11986 0.94302 3.86028 -4.01763 -0.02091 -0.15035 -4.63645 -0.7968 0 0 0 -0.7534 0 -0.02491 0.06937 0 4.12963 -0.23618 0 -2.7348 -0.23006 0.63837 -3.96083
ILE_1533 -10.1364 1.2125 4.72302 -0.49478 0.35726 0.09548 2.9648 -3.33992 -0 -0 -3.29192 0.12287 0 0 0 0 0 -0.0526 0.11017 0.46425 0 -0.45149 0 0.73287 -0.21352 0.70852 -6.48885
ASP_1534 -5.26946 0.24027 6.8972 -0.11482 0.02718 0.35845 3.48442 -3.18881 -0.01436 -0.08585 -4.79412 -0.2144 0 0 0 -0.48394 0 0.10199 0.037 0 1.71388 0.09538 0 -2.3716 -0.12873 0.484 -3.22633
VAL_1535 -7.07606 0.53931 4.19802 -0.30278 0.15449 0.06944 2.79021 -2.66823 -0 -0 -2.24967 -0.17329 0 0 0 0 0 -0.0665 0.00028 0.07898 0 -0.32197 0 1.9342 -0.25277 0.45607 -2.89027
ILE_1536 -11.0794 1.46965 2.94912 -0.51505 0.5058 0.09973 2.85728 -3.00455 -0 -0 -1.816 0.16018 0 0 0 0 0 -0.05214 0.0401 0.52253 0 -0.44208 0 0.73287 -0.03251 0.45973 -7.14473
CYS_1537 -6.84704 0.58065 4.18761 -0.04572 0 0.0145 1.91388 -2.29084 -0 -0 -2.46719 0.04957 0 0 0 0 0 -0.03053 0.07691 0.33159 0 0.27304 0 3.6196 0.27337 0.45215 0.09154
SER_1538 -3.05912 0.23709 3.86863 -0.03238 1e-05 0.02288 1.88502 -1.75847 -0 -0 -1.96083 -0.0224 0 0 0 0 0 -0.06047 0.00242 0.60649 0 0.25406 1.76956 -0.77834 0.12514 0.36687 1.46617
LYS_1539 -6.56043 0.58537 6.29164 -0.51993 0.11082 0.34211 2.5978 -2.81882 -0.02129 -0.08458 -3.0835 -0.0123 0 0 -0.43797 0 0 0.11713 0.20691 1.78796 0 -0.01883 0 -1.5107 -0.28752 0.63146 -2.68465
GLY_1540 -2.12686 0.30032 2.07399 -5e-05 0 0 0.87334 -1.07646 -0 -0 -1.06683 -0.33448 0 0 0 0 0 -0.17566 0 0 0 -1.46344 0 0.83697 -0.53293 1.25291 -1.43919
PHE_1541 -10.0353 1.87061 3.27258 -1.0012 0.2505 0.7096 2.36769 -2.57204 -0 -0 -1.78676 -0.71897 0 0 0 0 0 0.01954 0.35034 0 3.07453 -0.15332 0 1.0402 0.24721 2.30747 -0.75731
PRO_1542 -7.92321 1.22372 3.70867 -0.08424 2e-05 0.05269 1.55673 -1.87428 -0 -0 -1.1186 0.74546 0 0 0 0 0 -0.04291 0.02494 0.46326 0 0.02679 0 -2.4119 0.40216 1.81888 -3.43182
SER_1543 -5.80438 0.61099 5.18117 -0.02737 0 0.04108 2.23469 -2.36706 -0 -0 -1.35818 -1.19849 0 0 0 0 0 0.09348 0.02355 0.46362 0 0.19769 0.61088 -0.77834 -0.32491 0.41821 -1.98338
TYR_1544 -11.8542 1.17919 4.57904 -0.96021 0.06345 0.3482 3.70279 -3.18184 -0.0049 -0.08038 -1.65161 -0.31889 0 0 -0.3458 0 0 0.00429 0.1613 0 2.17344 -0.31315 0.00041 1.2797 -0.07678 0.30899 -4.98697
PHE_1545 -10.8018 1.00486 1.27159 -0.67686 0.10699 0.29546 2.3529 -2.51697 -0 -0 -1.58705 0.11145 0 0 0 0 0 0.03575 0.16243 0 3.2094 -0.02744 0 1.0402 -0.07974 0.48543 -5.61337
LEU_1546 -10.1711 0.89747 4.19817 -0.46705 0.227 0.11016 2.61072 -3.29851 -0.00033 -0.00798 -2.6184 0.23111 0 0 0 0 0 -0.00587 0.05863 0.37098 0 -0.27293 0 0.18072 -0.25112 0.60405 -7.60427
ILE_1547 -9.62505 0.83166 4.3071 -0.49593 0.43834 0.10012 2.75373 -3.02416 -0 -0 -2.72221 -0.03694 0 0 0 0 0 -0.06356 0.08649 0.51918 0 -0.44927 0 0.73287 -0.12456 0.56788 -6.20431
VAL_1548 -9.00397 0.8595 2.74365 -0.31454 0.2322 0.07117 2.64211 -2.73014 -0 -0 -2.10325 -0.08493 0 0 0 0 0 -0.05424 0.00046 0.04669 0 -0.30394 0 1.9342 -0.01367 0.40176 -5.67694
ALA_1549 -5.68633 0.48194 3.95275 -0.02316 0 0 2.5744 -2.65616 -0.02087 -0.13329 -2.37686 -0.36251 0 0 0 0 0 -0.06338 0 0 0 -0.3349 0 1.8394 -0.32457 0.30913 -2.82441
ASP_1550 -6.4367 0.62562 7.28282 -0.15773 0.0049 0.52481 3.32057 -3.45513 -0 -0 -4.74109 -0.20482 0 0 0 -0.33099 0 0.11961 0.42079 0 3.66313 0.0995 0 -2.3716 -0.34031 0.81209 -1.16453
LEU_1551 -8.94104 0.69111 3.40422 -0.46314 0.15595 0.10651 2.87508 -2.961 -0 -0 -2.1761 0.2094 0 0 0 0 0 -0.0018 0.08451 0.34622 0 -0.26894 0 0.18072 -0.20966 0.8188 -6.14917
ILE_1552 -8.68509 0.95227 4.23937 -0.52086 0.35291 0.10698 3.07907 -3.17028 -0 -0 -2.39895 -0.11543 0 0 0 0 0 0.04447 0.01313 0.6798 0 -0.40791 0 0.73287 -0.18999 0.59474 -4.69292
SER_1553 -4.65785 0.25167 5.70872 -0.02951 0 0.06782 2.79902 -2.76018 -0.00512 -0.08146 -2.38432 -0.51597 0 0 0 0 0 -0.00691 0.00192 0.88143 0 0.31573 0.6001 -0.77834 -0.01115 0.55907 -0.04534
TYR_1554 -9.0944 0.81071 6.35789 -0.57851 0.13026 0.26786 3.36371 -3.62793 -0 -0 -3.93391 -0.38063 0 0 0 -0.33099 0 -0.02708 0.36911 0 3.63204 -0.21522 0.43892 1.2797 -0.04552 1.01008 -0.57389
ALA_1555 -7.53519 1.02445 4.29598 -0.02105 0 0 3.50133 -3.29705 -0 -0 -2.41632 -0.35545 0 0 0 0 0 -0.0296 0 0 0 -0.13722 0 1.8394 -0.1621 1.0799 -2.21293
ARG_1556 -5.35938 0.19962 6.38329 -0.93496 0.14964 0.65727 2.93953 -3.16753 -0.02171 -0.16766 -3.70885 0.35179 0 0 -0.88551 0 0 -0.00629 0.06765 2.28019 0 0.00234 0 -1.2888 -0.04932 0.56081 -1.99789
SER_1557 -2.50648 0.15301 3.4045 -0.02438 0 0.02307 1.48451 -1.61744 -0 -0 -0.96469 -0.32425 0 0 0 0 0 -0.06643 0.01882 0.69989 0 0.22177 0.61477 -0.77834 -0.12557 0.52137 0.73413
ALA_1558 -4.16109 0.23348 3.13999 -0.02783 0.00465 0 2.61478 -2.1227 -0 -0 -2.47187 -0.42725 0 0 -1.02632 0 0 -0.06857 0 0 0 -0.01661 0 1.8394 -0.44423 0.31452 -2.61964
GLY_1559 -2.40665 0.14646 3.14459 -5e-05 0 0 0.99719 -1.52638 -0 -0 -1.42362 -0.39603 0 0 0 0 0 -0.17387 0 0 0 -1.40335 0 0.83697 -0.60016 0.25362 -2.55126
ILE_1560 -9.79339 1.48221 3.49536 -0.51583 0.41651 0.13558 2.32952 -2.7753 -0 -0 -0.96528 -0.39257 0 0 0 0 0 -0.02375 0.09386 0.29423 0 -0.32461 0 0.73287 -0.31935 0.981 -5.14892
ARG_1561 -6.17039 0.37727 4.70718 -0.88581 0.21772 0.48478 1.62145 -2.44438 -0 -0 -1.66905 0.54282 0 0 0 0 0 -0.041 0.11683 2.78064 0 0.00788 0 -1.2888 -0.26567 1.13168 -0.77686
VAL_1562 -5.34648 0.69137 0.72485 -0.31258 0.19223 0.06826 1.15946 -1.45519 -0.0036 -0.03524 -0.4954 -0.47434 0 0 0 0 0 -0.02968 0.02337 0.47483 0 -0.38394 0 1.9342 -0.42012 0.36471 -3.32328
GLY_1563 -3.19264 0.4811 2.65141 -0.00038 0 0 1.26826 -1.47709 -0.02632 -0.2141 0.09704 -0.21608 0 0 0 0 0 -0.00457 0 0 0 0.054 0 0.83697 -0.3862 0.64705 0.51844
PRO_1564 -5.86978 0.84737 3.15763 -0.09299 0.00062 0.05819 1.88957 -1.39378 -0.0057 -0.04169 -1.35416 0.70202 0 0 0 0 0 -0.0852 0.04817 0.45848 0 -0.23851 0 -2.4119 -0.41922 0.77652 -3.97438
GLY_1565 -2.2813 0.15355 2.07584 -0.00077 0 0 0.88596 -1.1059 -0.01173 -0.12619 -0.80926 -0.22655 0 0 0 0 0 -0.12583 0 0 0 -1.53831 0 0.83697 0.23526 0.28379 -1.75448
ARG_1566 -5.641 0.47683 5.31898 -0.56592 0.07932 0.29584 2.33039 -2.29774 -0.03636 -0.26432 -2.66112 0.28817 0 0 0 -0.94201 0 0.08187 0.22683 3.05008 0 -0.22634 0 -1.2888 0.31747 0.47525 -0.98258
GLY_1567 -3.51435 0.17944 3.93831 -0.00023 0 0 2.19977 -2.03695 -0 -0 -2.21315 -0.17656 0 0 -1.05657 0 0 -0.04671 0 0 0 -1.49749 0 0.83697 -0.09295 0.55135 -2.92912
SER_1568 -5.33463 1.14794 4.96045 -0.02722 0.00078 0.04309 2.15503 -2.42237 -0.00353 -0.01807 -1.6245 -0.90412 0 0 -0.57295 0 0 0.16965 0.01483 0.18108 0 -0.36733 0.62556 -0.77834 -0.27183 0.76906 -2.25744
ALA_1569 -4.98877 0.80069 2.43955 -0.02361 0 0 1.87328 -2.11983 -0.01898 -0.08643 -1.23489 -0.40784 0 0 0 0 0 -0.10048 0 0 0 -0.24723 0 1.8394 -0.66159 0.74634 -2.19039
ALA_1570 -5.29878 0.96437 2.25109 -0.02608 0.00069 0 1.97952 -2.26152 -0.01734 -0.12866 -0.52064 -0.4255 0 0 0 0 0 -0.06207 0 0 0 -0.10635 0 1.8394 -0.60031 0.41243 -1.99974
GLY_1571 -4.00823 0.64611 3.41852 -7e-05 0 0 1.43471 -1.86981 -7e-05 -0.00018 -1.64858 -0.35153 0 0 0 0 0 -0.11313 0 0 0 0.46847 0 0.83697 -0.13057 0.45856 -0.85881
SER_1572 -6.04964 0.43202 5.82895 -0.03744 0 0.06229 3.23497 -2.84212 -0.00958 -0.06168 -3.36477 -0.62038 0 0 -0.75348 -0.7534 0 -0.05938 0.0654 0.592 0 0.44998 1.75102 -0.77834 0.17599 0.43142 -2.30619
LEU_1573 -8.9065 0.82487 2.39918 -0.68628 0.2847 0.29154 2.36089 -2.38974 -7e-05 -0.00018 -1.16849 0.03736 0 0 0 0 0 0.31447 0.01319 1.26896 0 -0.3109 0 0.18072 -0.08376 0.61877 -4.95129
VAL_1574 -8.57657 1.43307 2.2661 -0.30807 0.16227 0.06675 2.15582 -2.48988 -0 -0 -0.9567 -0.08069 0 0 0 0 0 -0.02574 0.35608 0.03312 0 -0.31163 0 1.9342 -0.18126 0.69605 -3.82707
ALA_1575 -7.12029 0.69284 4.60891 -0.02156 0 0 3.04558 -3.18034 -0.00104 -0.00438 -2.52826 -0.39144 0 0 -0.75348 0 0 0.02594 0 0 0 -0.33788 0 1.8394 -0.27012 0.49529 -3.90084
TYR_1576 -12.1384 1.17461 7.71966 -0.8696 0.03195 0.27681 3.51793 -4.44582 -0.00036 -0.00527 -2.9835 -0.29508 0 0 0 0 0 0.00194 0.0207 0 1.77002 -0.35543 0.02666 1.2797 -0.16853 0.25436 -5.18766
ALA_1577 -5.85163 0.59262 3.0014 -0.02229 0 0 2.32573 -2.51544 -0.01807 -0.08505 -1.40057 -0.35013 0 0 0 0 0 -0.06432 0 0 0 -0.36238 0 1.8394 -0.21992 0.3297 -2.80095
LEU_1578 -7.94718 0.86137 1.97294 -0.53109 0.19288 0.15975 1.82639 -2.19176 -0.02087 -0.13329 -1.06544 0.16032 0 0 0 0 0 -0.07393 0.00378 0.10255 0 -0.10023 0 0.18072 -0.56415 0.49864 -6.66859
GLY_1579 -3.18995 0.17602 3.88146 -6e-05 0 0 1.99482 -1.97286 -0.04766 -0.2552 -1.74777 -0.39778 0 0 -0.88551 0 0 -0.18529 0 0 0 -1.4668 0 0.83697 -0.77389 0.41216 -3.62134
ILE_1580 -8.43536 1.29925 1.21335 -0.49902 0.40561 0.09802 1.91198 -2.09549 -0.01132 -0.0848 -0.43171 -0.01459 0 0 0 0 0 -0.0337 0.03625 0.64021 0 -0.49892 0 0.73287 -0.50456 0.51617 -5.75576
THR_1581 -7.72014 1.10607 5.60907 -0.17208 0.1191 0.05845 3.45719 -3.42604 -0.01386 -0.10232 -1.70876 0.41083 0 0 0 0 0 -0.02261 0.24648 0.23839 0 -0.19772 2.36094 -1.0874 0.07728 0.8011 0.03397
ASP_1582 -5.19383 0.35483 5.48811 -0.11725 0.02319 0.36811 1.86899 -2.49176 -0.05499 -0.32739 -2.43745 -0.08953 0 0 0 -0.78205 0 0.01398 0.01428 0 2.2974 -0.29857 0 -2.3716 -0.28286 0.69089 -3.3275
ILE_1583 -7.55425 1.34275 1.61701 -0.60066 0.62401 0.13354 1.34598 -1.81353 -0 -0 0.19488 0.05927 0 0 0 0 0 -0.05643 0.02243 1.49389 0 -0.72123 0 0.73287 -0.54691 0.6505 -3.07587
ASP_1584 -7.15748 1.18435 7.34351 -0.23905 0.15304 0.77428 3.08127 -3.11385 -0.00751 -0.02408 -4.68641 -1.5184 0 0 -0.58004 -0.77662 0 -0.07412 0.01013 0 2.07419 -0.75134 0 -2.3716 -0.46018 1.11438 -6.02553
PRO_1585 -8.09363 1.05041 4.45182 -0.09515 0.00261 0.06022 2.15892 -2.08492 -0 -0 -0.58576 0.6368 0 0 0 0 0 -0.11319 0.01429 0.52878 0 -0.48802 0 -2.4119 -0.28117 1.08263 -4.16727
ILE_1586 -7.07994 1.34222 3.2261 -0.6007 0.44964 0.1383 1.51147 -2.07374 -0 -0 -0.98735 0.15282 0 0 -0.58004 0 0 0.19507 0.0153 2.28878 0 -0.46327 0 0.73287 5.7547 2.09073 6.11295
PRO_1587 -4.18287 1.13563 2.84123 -0.0827 3e-05 0.04927 0.21366 -1.08334 -0.00168 -0.01224 -0.72534 0.69541 0 0 0 0 0 -0.11472 0.03347 0.49648 0 -0.38887 0 -2.4119 5.53595 2.10148 4.09896
HIS_D_1588 -6.97071 0.9596 5.14768 -0.43295 0.02456 0.54232 2.49237 -2.77463 -0.00446 -0.01887 -1.05645 -0.36515 0 0 0 0 0 0.55278 0.07009 0 1.85913 -0.52777 0 -0.45461 0.50586 0.97898 0.52776
GLY_1589 -2.00968 0.08173 2.19313 -9e-05 0 0 0.37189 -1.10817 -0.03484 -0.12949 -1.1928 -0.36849 0 0 0 0 0 0.11781 0 0 0 0.63463 0 0.83697 2.33754 0.90226 2.63239
LEU_1590 -7.92996 1.20843 2.07994 -0.4658 0.26241 0.08456 2.0713 -2.09067 -0.0124 -0.04009 -1.20119 0.23376 0 0 0 0 0 0.19216 0.00297 0.38879 0 -0.34387 0 0.18072 1.4843 0.5511 -3.34355
LEU_1591 -6.96252 0.75863 2.30579 -0.52439 0.26858 0.12363 1.41016 -1.7572 -0 -0 -0.84095 0.10638 0 0 0 0 0 -0.03812 0.15083 0.99574 0 -0.29389 0 0.18072 -0.14101 0.63135 -3.62627
PHE_1592 -8.21411 0.94251 5.55026 -0.57427 0.31809 0.2712 2.94411 -2.95183 -0.03332 -0.19044 -3.14122 -0.3161 0 0 0 0 0 -0.03677 0.27975 0 3.39688 -0.01713 0 1.0402 -0.15312 0.69537 -0.18992
GLU_1593 -7.12971 0.80377 6.23308 -0.47622 0.29756 1.46576 1.19853 -2.81128 -0.00791 -0.11781 -0.78099 -2.98471 0 0 0 0 0 -0.09457 0.06562 0 3.70028 -0.23817 0 -2.7348 -0.37271 0.68085 -3.30343
ARG_1594 -7.26872 0.46538 7.40316 -1.66096 0.57565 1.81206 2.16835 -2.97323 -0.00353 -0.01807 -2.76006 -2.0158 0 0 -0.57295 -1.2847 0 0.01647 0.10122 3.85865 0 -0.06507 0 -1.2888 -0.52639 0.7425 -3.29485
PHE_1595 -9.55649 2.21787 2.99631 -0.79357 0.07573 0.18404 1.66176 -2.50736 -0 -0 -1.29762 -0.07505 0 0 0 0 0 0.18341 0.02358 0 2.4388 -0.06112 0 1.0402 0.35836 1.03445 -2.07669
LEU_1596 -7.55298 1.45115 2.30137 -0.56716 0.27403 0.17134 1.19098 -1.96448 -0 -0 -1.13106 0.0128 0 0 0 0 0 0.00656 0.06831 1.11603 0 -0.12568 0 0.18072 0.87234 1.16349 -2.53226
ASN_1597 -6.1383 0.64667 5.57004 -0.3187 0.11348 0.54737 3.33412 -2.73039 -0 -0 -1.8728 -0.67944 0 0 -0.94742 -0.89461 0 -0.05404 5e-05 0 1.96331 -0.50421 0 -0.93687 0.04253 1.51059 -1.3486
PRO_1598 -5.2811 1.09005 2.66347 -0.10138 0.00478 0.06334 1.44645 -1.16888 -0 -0 -1.1744 0.61941 0 0 -0.43797 0 0 -0.08647 0.00142 0.51166 0 -0.51298 0 -2.4119 0.04413 1.35416 -3.37622
GLU_1599 -4.47494 0.48695 4.71891 -0.22003 0.0458 0.3727 2.19655 -2.10414 -0 -0 -3.15403 -0.45742 0 0 -1.41553 -0.45401 0 0.20013 0.08427 0 3.1925 0.283 0 -2.7348 0.66964 0.89762 -1.86682
ARG_1600 -4.65975 0.32491 5.18691 -0.84449 0.20914 0.56245 2.10754 -2.28824 -0 -0 -1.28937 -0.09738 0 0 -0.46811 0 0 -0.0276 0.03928 1.75491 0 -0.21867 0 -1.2888 0.46258 0.92079 0.38611
THR_1601 -1.90465 0.1552 1.2931 -0.17965 0.11168 0.07464 0.35239 -0.6318 -0.02129 -0.08458 -0.09331 0.15082 0 0 0 0 0 -0.04869 0.00387 0.14299 0 0.33045 2.2594 -1.0874 0.29241 0.5163 1.63186
SER_1602 -2.00508 0.05563 1.70362 -0.02754 4e-05 0.04692 0.55764 -0.86926 -0 -0 -0.1109 -0.96955 0 0 0 0 0 -0.00107 0.00204 0.25251 0 -0.37261 0.60037 -0.77834 0.48911 0.12802 -1.29845
MET_1603 -6.60049 0.90229 2.40711 -0.64297 0.21041 0.07831 0.53774 -1.21845 -0 -0 -0.78471 0.17593 0 0 0 0 0 -0.01643 0.68985 1.71386 0 0.14823 0 0.60916 -0.05289 0.93138 -0.91167
PRO_1604 -6.27665 1.63714 2.09408 -0.20174 0.02704 0.14993 0.83757 -1.00183 -0.00083 -0.0022 -0.44754 -0.01363 0 0 0 0 0 0.04057 0.02019 0.39639 0 -0.87296 0 -2.4119 -0.4925 1.3498 -5.16905
ASP_1605 -2.00821 0.07516 2.08456 -0.11227 0.0053 0.32741 0.25931 -1.04508 -5e-05 -0.00107 -0.77218 -0.4703 0 0 0 0 0 0.19966 0.00494 0 3.43947 -0.23512 0 -2.3716 -0.22267 0.56943 -0.2733
ILE_1606 -6.69379 0.97023 0.25876 -0.50113 0.47732 0.13608 1.09024 -1.36521 -0.00083 -0.0022 -0.61495 -0.26224 0 0 -0.3458 0 0 0.34613 0.01989 0.2408 0 -0.38655 0 0.73287 0.03034 0.39232 -5.47772
ASP_1607 -4.14581 0.27752 4.16756 -0.10921 0.0025 0.31166 1.11457 -1.82993 -0.03264 -0.25324 -2.80109 -0.3411 0 0 0 -0.28714 0 0.00795 0.0041 0 1.94604 0.08913 0 -2.3716 -0.18996 0.74558 -3.69509
ILE_1608 -7.48674 1.029 2.23249 -0.45569 0.34417 0.09698 2.40257 -2.11429 -0 -0 -2.18376 0.03749 0 0 0 0 0 -0.04877 0.25429 0.34364 0 -0.76083 0 0.73287 -0.47183 0.90632 -5.1421
ASP_1609 -6.4635 0.83404 4.97838 -0.12036 0.01185 0.36448 2.63546 -2.71128 -0.02031 -0.14514 -2.76156 -0.27647 0 0 0 0 0 -0.04984 0.00505 0 3.41515 -0.62057 0 -2.3716 -0.38733 1.11269 -2.57086
PHE_1610 -11.0839 1.56203 3.05845 -0.5555 0.0223 0.29001 2.81287 -2.87537 -0 -0 -3.025 0.1791 0 0 0 0 0 0.39637 0.0691 0 2.17517 -0.31277 0 1.0402 -0.33789 1.65898 -4.92582
ASP_1611 -7.12258 0.23714 9.78854 -0.1672 0.01109 0.51649 5.10144 -4.06495 -0 -0 -7.96552 -0.99563 0 0 -0.88452 -1.78235 0 0.0555 2e-05 0 3.10507 -0.32584 0 -2.3716 -0.28501 1.31051 -5.83941
ASP_1612 -5.59404 0.24621 7.91931 -0.20992 0.01351 0.68528 2.88404 -3.22269 -0.00118 -0.00674 -3.3125 -2.6192 0 0 0 -1.05424 0 -0.07007 0.03923 0 3.6727 -0.07311 0 -2.3716 -0.25725 0.5409 -2.79136
ARG_1613 -4.73347 0.55331 6.90924 -0.68839 0.12737 0.47398 3.114 -2.75995 -0.03468 -0.35307 -5.84479 0.61423 0 0 -0.88452 -2.81593 0 0.01658 0.18459 1.54691 0 -0.05403 0 -1.2888 -0.39753 0.60584 -5.7091
ARG_1614 -7.88662 1.24323 7.57013 -1.02785 0.17127 0.68048 4.09368 -3.45515 -0 -0 -3.49166 -0.01898 0 0 -1.02632 0 0 -0.06307 0.20515 2.19169 0 -0.17763 0 -1.2888 -0.10162 1.20446 -1.1776
ARG_1615 -7.39713 0.49648 6.75766 -0.57865 0.1252 0.34166 2.99291 -3.10985 -0.00118 -0.00674 -2.35886 0.46797 0 0 0 0 0 0.00994 0.64568 2.20867 0 -0.09174 0 -1.2888 -0.01912 1.04445 0.23856
GLY_1616 -2.74412 0.40092 3.37804 -5e-05 0 0 1.34454 -1.63913 -0 -0 -0.92645 -0.42532 0 0 0 0 0 -0.05854 0 0 0 0.53105 0 0.83697 -0.02901 0.28788 0.95677
GLU_1617 -6.18482 0.46495 6.6688 -0.41964 0.0474 0.86445 3.82361 -3.10614 -0 -0 -4.00398 -0.38417 0 0 0 -0.82913 0 0.06811 0.20569 0 3.11742 -0.29437 0 -2.7348 -0.01398 0.33462 -2.37599
MET_1618 -11.2243 1.70283 4.24725 -0.90956 0.5244 0.22406 2.56367 -2.96804 -0 -0 -1.34855 0.05853 0 0 0 0 0 0.13706 0.58087 1.03317 0 -0.04955 0 0.60916 -0.23464 0.69599 -4.35765
VAL_1619 -6.53352 0.46562 3.20732 -0.30715 0.18604 0.07001 2.47218 -2.58301 -0 -0 -1.77067 -0.23402 0 0 0 0 0 0.10449 0.02048 0.10159 0 -0.31061 0 1.9342 -0.14559 0.68515 -2.63748
ARG_1620 -6.81602 0.51238 8.56064 -0.977 0.17513 0.65637 4.3478 -3.95462 -0.00239 -0.01737 -4.91615 -0.03775 0 0 0 -1.22318 0 -0.04418 0.06718 2.54528 0 -0.11724 0 -1.2888 -0.25153 0.7796 -2.00189
TYR_1621 -9.54568 0.82846 5.62146 -0.54449 0.17597 0.25 3.08414 -3.45587 -0 -0 -2.44466 -0.38086 0 0 0 0 0 0.05274 0.14608 0 3.57185 -0.07537 0.0048 1.2797 -0.29009 0.8599 -0.86193
ALA_1622 -6.08302 0.5985 3.49513 -0.02071 0 0 2.76598 -2.77411 -0 -0 -2.20114 -0.37969 0 0 0 0 0 0.03706 0 0 0 -0.20341 0 1.8394 -0.24391 0.50882 -2.66109
ALA_1623 -5.73539 0.73798 4.53509 -0.0209 0 0 2.77305 -3.05172 -0 -0 -2.06617 -0.33552 0 0 0 0 0 -0.03932 0 0 0 -0.09724 0 1.8394 -0.23704 0.37339 -1.32441
ASP_1624 -3.7704 0.11903 5.72007 -0.1052 0.00466 0.3154 2.09934 -2.46462 -0 -0 -2.79399 -0.37862 0 0 0 -0.39405 0 -0.04859 0.00214 0 1.71582 0.14479 0 -2.3716 -0.26707 0.36782 -2.10507
LYS_1625 -5.32518 0.23872 4.52519 -0.70436 0.19037 0.50169 1.61022 -2.00566 -0.00239 -0.01737 -1.20559 -0.01796 0 0 0 0 0 0.00633 0.19223 2.55896 0 -0.09536 0 -1.5107 -0.16433 0.35911 -0.8661
TRP_1626 -10.0225 1.0985 3.48518 -1.09722 0.2184 0.60097 1.8758 -2.34398 -0.01809 -0.15589 -1.82995 -0.20658 0 0 0 0 0 0.03023 0.54164 0 2.01804 0.00479 0 1.6906 -0.1239 0.71892 -3.51502
GLY_1627 -3.8306 0.26255 4.46466 -0.00035 0 0 2.52519 -2.29462 -0.00597 -0.06696 -2.58555 -0.18647 0 0 0 0 0 -0.12781 0 0 0 -1.51643 0 0.83697 0.46502 0.68453 -1.37584
HIS_1628 -2.96939 0.15921 3.42833 -0.75767 0.01658 0.83202 1.06339 -1.68564 -0 -0 0.38788 -2.07834 0 0 0 0 0 -0.03624 0.15156 0 1.82948 0.0327 0 -0.45461 0.42602 0.3952 0.74048
ASP_1629 -4.86343 0.31639 6.75925 -0.22912 0.07514 0.77319 2.40675 -2.82665 -0.04366 -0.31755 -3.18603 -3.58887 0 0 0 -0.58307 0 -0.05973 0.23597 0 2.75095 -0.31814 0 -2.3716 -0.5289 0.41897 -5.18015
ARG_1630 -10.1716 0.90858 9.37405 -0.68334 0.13782 0.49681 3.99287 -4.20808 -0 -0 -5.38158 -0.21434 0 0 -0.42767 -0.58307 0 -0.02828 0.40397 1.83904 0 -0.12495 0 -1.2888 -0.41693 0.56486 -5.81067
VAL_1631 -6.98631 0.99692 1.26184 -0.25954 0.13713 0.05354 1.67152 -2.15902 -0.00597 -0.06696 -0.58257 -0.33601 0 0 0 0 0 -0.06 0.01954 0.30303 0 -0.62915 0 1.9342 -0.1921 0.4833 -4.41661
ALA_1632 -5.52095 0.52638 1.82836 -0.01997 0 0 2.4242 -2.12532 -0 -0 -2.55942 -0.41033 0 0 0 0 0 -0.01039 0 0 0 -0.51611 0 1.8394 -0.15617 0.32554 -4.3748
GLN_1633 -6.79445 1.11022 3.50209 -0.26413 0.05326 0.22863 2.73165 -2.48175 -0.0278 -0.24348 -3.15229 -0.29793 0 0 0 0 0 -0.02519 0.08222 0 2.66558 0.2562 0 -0.18838 0.23941 0.99951 -1.60662
VAL_1634 -8.68688 0.64185 3.26242 -0.34119 0.43412 0.07461 2.51052 -2.79887 -0.02278 -0.15173 -3.23928 -0.58333 0 0 0 0 0 0.00876 0.44332 1.56346 0 -0.70197 0 1.9342 0.13653 1.14432 -4.37193
ILE_1635 -10.9416 2.37237 3.71874 -0.56281 1.07228 0.11197 2.65229 -3.35727 -0.02022 -0.12848 -1.82059 0.10208 0 0 0 0 0 0.22417 0.0489 1.15173 0 0.4653 0 0.73287 -0.20881 0.96906 -3.41801
THR_1636 -6.59882 0.48989 5.5166 -0.23212 0.17669 0.08823 2.47218 -3.03008 -0.01211 -0.09958 -2.92933 -1.05657 0 0 0 -0.61708 0 0.25575 0.16832 1.62467 0 -0.26594 2.36828 -1.0874 -0.25503 1.22794 -1.79552
PHE_1637 -7.80782 0.9618 -0.06282 -0.68207 0.07995 0.37803 0.60189 -1.41996 -0.01033 -0.07437 -0.62952 0.19743 0 0 0 0 0 0.04796 0.01501 0 2.26656 -0.18595 0 1.0402 -0.14027 0.97017 -4.45409
GLY_1638 -2.94196 0.11166 3.57171 -0.00053 0 0 2.39917 -1.80261 -0.00028 -0.00073 -3.62128 -0.29363 0 0 0 0 0 -0.0325 0 0 0 0.53183 0 0.83697 0.24183 0.79768 -0.20265
THR_1639 -3.9984 0.2538 2.59994 -0.10541 0.04759 0.07008 0.77909 -1.48241 -0.00246 -0.04757 -0.99773 -0.51522 0 0 0 0 0 0.01755 0.00629 0.11597 0 -0.6656 2.28724 -1.0874 0.01993 0.55275 -2.15196
ILE_1640 -6.59047 0.41119 1.86278 -0.4747 0.29458 0.10209 1.55406 -1.87712 -0.02313 -0.13459 -0.59534 0.15568 0 0 0 0 0 -0.07726 0.04197 0.38985 0 -0.4872 0 0.73287 -0.47248 0.44789 -4.73932
LYS_1641 -4.22698 0.23981 4.18014 -0.29937 0.03878 0.13362 2.35159 -2.19201 -0 -0 -2.15514 0.17872 0 0 0 0 0 0.02279 0.00523 1.72715 0 0.18672 0 -1.5107 -0.23154 0.37812 -1.17309
THR_1642 -6.64838 0.78229 4.54195 -0.19349 0.12487 0.06469 2.96391 -2.67834 -0.01797 -0.12257 -3.2017 0.15699 0 0 -1.05295 -0.31189 0 0.00465 0.00244 0.06586 0 0.07265 2.31652 -1.0874 0.32816 0.3665 -3.5232
LYS_1643 -5.15777 0.59604 4.79393 -0.38 0.04785 0.19304 1.92991 -2.36799 -0 -0 -3.49275 0.17292 0 0 0 0 0 0.16105 0.08298 2.00401 0 -0.12129 0 -1.5107 0.08976 0.52007 -2.43892
ALA_1644 -5.0088 0.3464 4.27993 -0.02209 0 0 2.45271 -2.58323 -0 -0 -0.89268 -0.36759 0 0 0 0 0 -0.01161 0 0 0 -0.16844 0 1.8394 -0.3544 0.34201 -0.14838
ALA_1645 -7.03048 0.74183 3.81923 -0.02198 0 0 3.22531 -3.1858 -0 -0 -3.70564 -0.3693 0 0 0 0 0 0.00184 0 0 0 -0.27318 0 1.8394 -0.38624 0.29265 -5.05234
LEU_1646 -10.0547 1.15963 2.76426 -0.49808 0.26016 0.11704 2.65133 -3.03973 -0 -0 -1.81529 0.25375 0 0 0 0 0 0.03952 0.02057 0.37717 0 -0.27416 0 0.18072 -0.35213 0.38844 -7.82148
LYS_1647 -7.22351 0.7796 7.08055 -0.35592 0.04673 0.1765 3.67244 -3.52918 -0 -0 -5.32852 0.31026 0 0 0 0 0 0.02056 0.05168 2.52793 0 -0.0175 0 -1.5107 -0.18534 0.43832 -3.04611
ASP_1648 -5.93445 0.5287 6.33951 -0.1086 0.00811 0.33074 2.93528 -3.16192 -0 -0 -2.97348 -0.35291 0 0 0 0 0 -0.0393 0.02253 0 1.71582 0.21777 0 -2.3716 -0.18677 0.38059 -2.64997
SER_1649 -8.1702 0.92813 7.2937 -0.03264 0.00175 0.0229 3.93294 -3.81223 -0 -0 -3.32469 -0.02409 0 0 0 0 0 0.13841 0.00117 0.48934 0 0.31452 1.88752 -0.77834 -0.09764 0.39139 -0.83804
ALA_1650 -5.95211 0.59928 3.6436 -0.02269 0 0 2.60274 -2.71383 -2e-05 -8e-05 -2.24771 -0.3817 0 0 0 0 0 -0.03581 0 0 0 -0.26831 0 1.8394 -0.22553 0.34416 -2.81862
ARG_1651 -8.31479 0.65896 7.88286 -0.94909 0.3527 0.63299 3.10549 -3.68829 -5e-05 -0.00018 -3.06978 0.06254 0 0 -0.34519 0 0 0.01965 0.18929 3.51141 0 -0.05115 0 -1.2888 -0.4179 0.42692 -1.28242
ILE_1652 -9.46814 1.41463 4.05544 -0.5173 0.36534 0.10082 3.15113 -3.15106 -0.01634 -0.10009 -2.83866 0.12852 0 0 0 0 0 -0.02642 0.06505 0.56631 0 -0.36185 0 0.73287 -0.10185 0.6957 -5.30589
HIS_1653 -6.76292 0.47947 4.81472 -0.47014 0.02761 0.55558 2.04621 -2.69133 -0 -0 -1.94244 -0.10779 0 0 0 -0.85335 0 -0.04363 0.01215 0 2.01175 -0.06652 0 -0.45461 0.04197 0.80819 -2.59509
TYR_1654 -5.00919 0.31645 3.21435 -0.9546 0.09082 0.44384 1.58127 -1.65811 -0.01354 -0.14686 -0.81949 -0.20523 0 0 0 0 0 -0.03246 0.01622 0 3.14663 -0.14937 0.00588 1.2797 0.18989 0.71056 2.00674
GLY_1655 -3.51123 0.32402 3.34696 -6e-05 0 0 1.4195 -1.7221 -8e-05 -0.00025 -1.7924 -0.34729 0 0 -0.34519 0 0 -0.18046 0 0 0 -1.52545 0 0.83697 -0.1163 0.62838 -2.98498
GLN_1656 -4.5697 0.74603 3.72186 -0.62443 0.1239 0.63158 1.09191 -1.77084 -8e-05 -0.00189 0.30609 -0.70486 0 0 0 0 0 0.05212 0.01019 0 2.18881 0.01235 0 -0.18838 -0.44551 0.94924 1.52838
PRO_1657 -4.56299 0.64605 2.78671 -0.09769 0.00185 0.0613 1.06435 -1.30643 -0 -0 -0.83868 0.67033 0 0 0 0 0 -0.01738 0.00378 0.3751 0 -0.1496 0 -2.4119 -0.13857 0.77869 -3.13507
GLY_1658 -3.60225 0.3625 2.91202 -0.00012 0 0 2.06867 -1.63126 -4e-05 -0.00056 -2.09353 -0.42391 0 0 0 0 0 0.50219 0 0 0 0.50542 0 0.83697 0.82512 0.49496 0.75618
PHE_1659 -8.00242 1.09951 4.35981 -0.66208 0.19431 0.35529 2.72175 -2.84675 -0.00759 -0.0386 -1.40162 -0.21736 0 0 0 0 0 0.02046 0.00042 0 2.53485 0.24325 0 1.0402 1.43946 1.00935 1.84225
ALA_1660 -3.73913 0.36052 2.83959 -0.02088 0 0 1.98865 -1.64438 -0.00804 -0.04396 -1.73028 -0.384 0 0 0 0 0 -0.05302 0 0 0 -0.32138 0 1.8394 0.36501 0.8155 0.2636
ILE_1661 -6.73922 0.81093 3.01872 -0.50485 0.51576 0.102 1.83387 -2.32212 -0.02046 -0.15803 -0.67261 -0.10076 0 0 0 0 0 0.07839 0.00123 0.60133 0 -0.49847 0 0.73287 -0.18941 0.59205 -2.91878
ALA_1662 -6.2157 0.9837 3.4221 -0.02286 0 0 2.18952 -2.57492 -0 -0 -1.89469 -0.40371 0 0 0 0 0 -0.02174 0 0 0 -0.37096 0 1.8394 -0.24593 0.99684 -2.31894
ASP_1663 -5.23722 0.62109 7.7749 -0.10416 0.00841 0.31646 3.11516 -3.29509 -0 -0 -5.22038 -0.20513 0 0 0 0 0 0.02537 0.01682 0 1.83706 0.0953 0 -2.3716 -0.37944 0.77802 -2.22442
ARG_1664 -6.33729 0.34997 5.44784 -0.76047 0.12779 0.5195 2.66869 -2.82932 -0.01191 -0.10688 -1.98354 0.32957 0 0 0 -0.71536 0 -0.02677 0.0441 2.57382 0 -0.10522 0 -1.2888 -0.22758 0.35754 -1.97432
ILE_1665 -9.13443 1.42273 2.75776 -0.4664 0.4211 0.07685 2.68261 -2.80578 -0 -0 -1.91959 0.3741 0 0 0 0 0 0.00613 0.2023 1.15601 0 -0.19927 0 0.73287 -0.10136 0.76028 -4.03409
THR_1666 -6.39104 0.69483 5.26544 -0.20624 0.14994 0.07615 3.34645 -2.75536 -0.03823 -0.23865 -3.15223 -0.17131 0 0 0 0 0 0.02006 4e-05 0.13722 0 0.05674 2.27853 -1.0874 0.02628 0.74813 -1.24065
LYS_1667 -3.27782 0.25542 3.71058 -0.32119 0.03059 0.16236 1.45989 -1.69404 -0 -0 -0.68842 -0.06477 0 0 0 0 0 -0.11719 0.05436 1.83093 0 -0.02697 0 -1.5107 -0.27086 0.32978 -0.13805
ALA_1668 -4.51241 0.7306 2.37739 -0.02579 0.00134 0 1.70939 -1.9835 -0.00338 -0.054 -1.15135 -0.40357 0 0 0 0 0 -0.04656 0 0 0 0.04877 0 1.8394 -0.53419 0.32583 -1.68203
LEU_1669 -7.57189 1.03652 1.4876 -0.44548 0.18536 0.07448 1.90067 -1.85014 -0.02213 -0.14945 -0.77874 0.35694 0 0 0 0 0 0.49367 0.03586 0.42581 0 0.01581 0 0.18072 -0.52193 1.2254 -3.9209
PRO_1670 -6.37711 1.55489 3.31044 -0.21251 0.02157 0.15933 1.7743 -1.61714 -0.00689 -0.04758 -1.64527 -0.22052 0 0 0 0 0 -0.07114 0.0494 1.16246 0 -0.76696 0 -2.4119 -0.32473 2.28255 -3.38679
PRO_1671 -3.16538 0.60087 2.67638 -0.0639 0 0.04079 1.76296 -1.1583 -0.00777 -0.05333 -0.76586 0.61229 0 0 0 0 0 -0.09049 0.06235 0.0841 0 -0.61354 0 -2.4119 0.56596 1.41711 -0.50768
ALA_1672 -4.04868 0.59659 3.12829 -0.02378 0 0 2.14715 -1.89702 -0.00667 -0.04449 -2.1629 -0.37093 0 0 0 0 0 -0.09871 0 0 0 -0.29253 0 1.8394 0.77627 0.46471 0.00669
ILE_1673 -8.72754 1.09935 4.8298 -0.7967 0.46299 0.30386 3.17738 -2.8516 -0 -0 -2.0171 0.31885 0 0 0 0 0 -0.16188 0.27705 3.29621 0 0.32389 0 0.73287 0.08904 0.58806 0.94451
MET_1674 -3.77783 0.51418 3.16862 -0.34984 0.13811 0.03043 1.58311 -1.65848 -0.00689 -0.04758 -0.67298 -0.00357 0 0 0 0 0 -0.0618 0.09566 1.15993 0 -0.04764 0 0.60916 -0.11174 0.46739 1.02825
ALA_1675 -1.9432 0.17649 2.06666 -0.02312 0 0 0.98634 -1.11109 -0.00777 -0.05333 -0.29183 -0.33081 0 0 0 0 0 0.07216 0 0 0 0.43101 0 1.8394 0.28173 0.1851 2.27773
LYS_1676 -4.06444 0.40283 3.30858 -0.32506 0.04191 0.18192 1.09698 -1.59812 -0 -0 -0.15075 -0.16221 0 0 0 0 0 -0.03154 0.10652 1.77012 0 -0.13379 0 -1.5107 0.21413 0.63363 -0.22001
ASP_1677 -4.03427 0.14753 5.27765 -0.24279 0.03557 0.80057 2.70662 -2.18461 -0.00629 -0.03936 -5.28509 -0.48682 0 0 -1.05295 -0.31189 0 -0.04321 0.00706 0 2.03948 -0.59279 0 -2.3716 -0.30972 0.76276 -5.18417
ILE_1678 -7.24483 1.38371 3.31024 -0.51676 0.45661 0.12241 1.33673 -1.90911 -0 -0 0.38828 0.25318 0 0 0 0 0 -0.10328 0.04354 0.48616 0 -0.20123 0 0.73287 -0.26591 1.1532 -0.5742
PRO_1679 -4.8836 0.93445 3.74684 -0.11669 0.00679 0.08641 1.28549 -1.69794 -0.01616 -0.09784 -1.92233 0.24862 0 0 0 0 0 -0.07822 0.04295 0.10868 0 -0.98305 0 -2.4119 -0.42418 1.22679 -4.94488
LEU_1680 -9.14162 1.45232 3.03365 -0.50088 0.31209 0.11178 2.95265 -2.64591 -0.01797 -0.12257 -1.69123 0.27392 0 0 0 0 0 -0.03877 0.03213 0.35264 0 -0.24925 0 0.18072 -0.47132 0.59235 -5.58528
SER_1681 -4.28557 0.43714 5.58999 -0.0339 0.0003 0.04638 2.76922 -2.31394 -0.01079 -0.07619 -3.70967 -0.53922 0 0 -0.99451 -0.79198 0 -0.12211 0.00606 0.14493 0 -0.35938 1.72152 -0.77834 -0.31947 0.66013 -2.95942
GLY_1682 -3.59485 0.6354 3.91709 -4e-05 0 0 1.90373 -1.93336 -0.00788 -0.0364 -1.49599 -0.40808 0 0 0 0 0 -0.19308 0 0 0 0.37024 0 0.83697 -0.00982 0.52078 0.5047
ILE_1683 -7.46712 0.66679 3.36429 -0.56297 0.31202 0.15624 1.8272 -2.45942 -0.03094 -0.2335 -1.26285 0.35189 0 0 -0.41621 0 0 -0.14389 0.0226 0.35153 0 0.61524 0 0.73287 0.30453 0.47246 -3.39924
THR_1684 -2.81362 0.52741 3.35517 -0.21703 0.24921 0.08031 1.63758 -1.45452 -0.00313 -0.05801 -2.1626 -0.18476 0 0 0 0 0 -0.00185 0.00221 0.23332 0 0.09468 2.29324 -1.0874 0.09587 0.53551 1.12161
ASP_1685 -4.27874 0.68704 5.97426 -0.24434 0.0982 0.81498 3.03095 -2.53163 -0.01868 -0.11259 -4.24833 -1.03712 0 0 -0.70187 -0.58672 0 -0.06663 0.00368 0 2.10791 -0.48215 0 -2.3716 -0.12795 1.06214 -3.02919
PRO_1686 -3.76398 0.99157 2.39466 -0.08058 0 0.04888 1.29052 -1.08201 -0 -0 -0.05357 0.56045 0 0 0 0 0 -0.2118 0.01954 0.39516 0 -0.68503 0 -2.4119 -0.08474 1.24834 -1.42448
SER_1687 -2.84579 0.21511 4.06488 -0.03827 0.0004 0.05063 1.53091 -1.7374 -0 -0 -3.37661 -0.31554 0 0 -0.70187 -0.58672 0 -0.04838 0.00448 0.22666 0 -0.32319 1.7741 -0.77834 -0.35414 0.58004 -2.65906
HIS_1688 -6.03248 0.68928 6.86651 -0.43201 0.04684 0.42819 3.21717 -3.03123 -0 -0 -2.93614 -0.26072 0 0 0 0 0 -0.00701 0.01547 0 2.63585 -0.10984 0 -0.45461 -0.30626 0.31898 0.64798
GLU_1689 -4.84301 0.50173 5.51666 -0.5745 0.25612 1.55892 1.77649 -2.31811 -0.01261 -0.12573 -1.54256 -3.10571 0 0 0 0 0 -0.09661 0.05151 0 3.55038 -0.25336 0 -2.7348 -0.25849 0.4476 -2.20607
ARG_1690 -6.44587 0.80414 4.2843 -0.46532 0.06394 0.25027 0.7748 -2.02943 -0.01261 -0.12573 -0.10502 0.31441 0 0 0 0 0 0.09051 0.14928 2.12496 0 -0.10169 0 -1.2888 -0.5393 0.54076 -1.71641
TYR_1691 -8.50394 1.08662 5.12445 -1.02932 0.11487 0.41641 2.77545 -3.05827 -0.00135 -0.03193 -1.31151 -0.19051 0 0 0 0 0 0.07913 0.09587 0 2.45416 -0.25229 0.00775 1.2797 0.16804 0.50088 -0.2758
LYS_1692 -5.43986 0.36978 5.75021 -0.46759 0.11803 0.2532 1.69301 -2.60919 -0 -0 -1.20682 0.15135 0 0 0 0 0 -0.05356 0.09083 2.47828 0 -0.06593 0 -1.5107 0.14754 0.40308 0.10166
GLU_1693 -3.98713 0.19622 3.87227 -0.22808 0.04155 0.35988 1.48258 -1.66816 -0.00038 -0.00513 -1.42582 -0.56622 0 0 0 0 0 -0.05021 0.0107 0 2.91184 0.0438 0 -2.7348 -0.43142 0.2482 -1.9303
ALA_1694 -5.95475 1.00059 3.75008 -0.0289 0.00692 0 3.01041 -2.74707 -0 -0 -2.64499 -0.44198 0 0 0 0 0 -0.05644 0 0 0 0.06221 0 1.8394 0.44556 0.33327 -1.42569
ALA_1695 -3.74795 0.18508 4.22406 -0.02245 0 0 2.25955 -2.25777 -0.00135 -0.03193 -1.64942 -0.39929 0 0 0 0 0 0.09685 0 0 0 -0.36374 0 1.8394 0.26736 0.34121 0.7396
GLU_1696 -4.23439 0.35651 4.33699 -0.45252 0.18681 1.40517 1.65407 -2.31591 -0.01401 -0.13689 -1.38297 -2.92906 0 0 0 0 0 -0.03998 0.08876 0 3.84546 -0.3434 0 -2.7348 -0.71904 0.29909 -3.13013
VAL_1697 -8.11152 1.42462 3.04097 -0.30819 0.25415 0.06852 2.87387 -2.88249 -0.01063 -0.08288 -1.94638 -0.02966 0 0 0 0 0 -0.06284 0.00119 0.03314 0 -0.37912 0 1.9342 -0.32334 0.52566 -3.98075
ARG_1698 -7.66449 0.5028 7.14793 -1.09806 0.24338 0.75755 3.10566 -3.33182 -0.01431 -0.14149 -2.72667 0.14318 0 0 -0.41621 -0.52622 0 0.00596 0.05604 3.12658 0 -0.12985 0 -1.2888 -0.20233 0.58143 -1.86975
GLY_1699 -3.62847 0.23635 4.80302 -5e-05 0 0 2.41974 -2.28236 -0 -0 -3.1222 -0.4168 0 0 0 0 0 -0.0955 0 0 0 0.15944 0 0.83697 0.34628 0.28089 -0.46269
LEU_1700 -7.29285 0.4343 4.63473 -0.468 0.22207 0.11432 2.43556 -2.82574 -0.0093 -0.07281 -2.38784 0.22603 0 0 0 0 0 0.01857 0.11314 0.30506 0 -0.28335 0 0.18072 0.41016 0.30568 -3.93955
ILE_1701 -9.47822 1.22846 4.56903 -0.52931 0.48821 0.10401 2.03197 -3.11776 -0 -0 -0.9795 0.15314 0 0 0 0 0 -0.016 0.08978 0.46959 0 -0.45711 0 0.73287 -0.11153 0.5643 -4.25806
GLU_1702 -4.9281 0.31966 6.48496 -0.39832 0.04302 0.80233 2.49913 -2.69306 -0.00783 -0.03139 -3.72734 -0.36907 0 0 0 -1.42489 0 -0.04677 0.06159 0 3.13394 -0.31428 0 -2.7348 -0.10543 0.49487 -2.94178
THR_1703 -2.80032 0.14925 3.32729 -0.20892 0.17048 0.07718 1.52584 -1.46521 -0 -0 -2.09539 -0.10281 0 0 0 0 0 0.00474 0.0123 0.13702 0 0.01865 2.27784 -1.0874 -0.00634 0.36665 0.30086
ASP_1704 -5.79562 0.64822 8.26198 -0.24741 0.16186 0.81359 4.71766 -3.52898 -0.01437 -0.13606 -5.33537 -1.47112 0 0 -0.48129 -0.71536 0 -0.00551 0.00066 0 2.12578 -0.40024 0 -2.3716 0.06529 0.96862 -2.73928
PRO_1705 -3.36962 0.40189 3.57824 -0.06894 0 0.0427 1.93475 -1.54184 -0 -0 -1.73196 0.59719 0 0 0 0 0 -0.15205 0.04083 0.24726 0 -0.6477 0 -2.4119 -0.00957 1.07436 -2.01636
ASP_1706 -4.5245 0.30817 5.30232 -0.1092 0.01018 0.33547 2.13531 -2.46841 -0.01437 -0.13606 -2.74399 -0.2752 0 0 -0.48129 0 0 0.02857 0.04785 0 1.80929 -0.0441 0 -2.3716 -0.05761 0.45653 -2.79263
VAL_1707 -9.05297 1.36547 4.83196 -0.31752 0.26894 0.07275 3.27812 -3.27934 -0.0196 -0.08844 -2.82571 -0.24996 0 0 0 0 0 -0.02632 0.00188 0.15478 0 -0.39117 0 1.9342 -0.15097 0.61867 -3.87522
ARG_1708 -7.25828 0.67461 7.97826 -0.91644 0.19899 0.59239 3.37419 -3.72943 -0.01713 -0.1042 -4.21809 0.11068 0 0 0 -0.89866 0 -0.02941 0.18497 2.55319 0 -0.14269 0 -1.2888 -0.03185 0.79946 -2.16824
THR_1709 -5.34886 0.36854 5.96472 -0.19963 0.13227 0.06907 2.60143 -2.81887 -0 -0 -3.97642 0.02218 0 0 0 0 0 0.00099 0.0196 0.05272 0 -0.01035 2.268 -1.0874 0.08792 0.50277 -1.35133
ILE_1710 -9.54793 0.689 4.40945 -0.51285 0.35349 0.10543 3.1333 -3.28179 -0 -0 -2.07601 0.00752 0 0 0 0 0 -0.06513 0.05607 0.5313 0 -0.48242 0 0.73287 0.14463 0.36971 -5.43335
TYR_1711 -11.0224 1.01165 3.47941 -0.86076 0.09496 0.37643 3.56023 -3.29912 -0.0036 -0.05218 -3.67611 -0.32447 0 0 0 0 0 -0.00496 0.65363 0 2.28251 -0.19876 0.04793 1.2797 -0.00725 0.50312 -6.16
GLN_1712 -5.98225 0.27477 6.49115 -0.68133 0.13782 0.71702 3.20316 -3.05807 -0.0196 -0.08844 -3.39418 -0.34789 0 0 0 -1.07462 0 0.17286 0.03062 0 2.82316 -0.23096 0 -0.18838 -0.21063 0.4254 -1.00036
THR_1713 -7.16626 0.47346 6.44956 -0.19533 0.08398 0.06769 3.87928 -3.36494 -0 -0 -3.04023 -0.0931 0 0 0 -0.85335 0 0.03493 0.00291 0.06206 0 -0.01772 2.33345 -1.0874 -0.10756 0.3093 -2.22927
ALA_1714 -7.83365 1.38952 4.18368 -0.02245 0 0 3.20597 -3.4757 -0 -0 -1.46292 -0.35698 0 0 0 0 0 0.11772 0 0 0 -0.28109 0 1.8394 -0.17017 0.36426 -2.50239
ARG_1715 -7.20897 0.66532 7.14509 -0.92039 0.11791 0.57113 3.19614 -3.23224 -0.0243 -0.14952 -3.08593 0.06589 0 0 0 -1.07462 0 0.10179 0.12809 2.54416 0 -0.09275 0 -1.2888 -0.42155 0.61045 -2.3531
GLY_1716 -3.49551 0.36531 3.64681 -4e-05 0 0 1.8189 -1.93369 -0 -0 -1.25213 -0.41818 0 0 0 0 0 -0.14757 0 0 0 0.37437 0 0.83697 -0.01279 0.57397 0.35641
LEU_1717 -9.04132 0.69511 2.60193 -0.48629 0.09469 0.13833 2.44916 -2.78688 -0.032 -0.17248 -1.53612 0.12566 0 0 0 0 0 0.34524 0.06062 0.10558 0 -0.1726 0 0.18072 -0.13203 0.67468 -6.88798
GLU_1718 -5.79158 0.62208 8.13438 -0.34569 0.06616 0.38737 3.97723 -3.28998 -0 -0 -5.04271 -0.54587 0 0 -0.99451 -0.79198 0 -0.04186 0.10071 0 3.97699 -0.15001 0 -2.7348 -0.43455 0.94002 -1.95861
GLY_1719 -2.30688 0.11198 3.29503 -8e-05 0 0 1.27215 -1.4662 -0.0243 -0.14952 -0.72855 -0.35679 0 0 -0.72105 0 0 0.14147 0 0 0 0.56545 0 0.83697 0.13886 0.63448 1.24301
LEU_1720 -7.6926 0.98365 3.52427 -0.46349 0.1658 0.08274 2.29322 -2.5164 -0.0247 -0.1537 -2.35248 0.32277 0 0 0 0 0 0.0153 0.25492 0.41904 0 -0.34649 0 0.18072 0.09589 0.64509 -4.56644
ILE_1721 -8.08147 0.77452 2.36322 -0.46378 0.38817 0.09001 1.76426 -2.15569 -0.0015 -0.00594 -1.20156 0.36237 0 0 0 0 0 -0.08166 0.03347 0.46702 0 -0.48271 0 0.73287 -0.43891 0.82355 -5.11375
ARG_1722 -5.48199 0.64517 3.45507 -0.5749 0.07045 0.35271 1.4935 -1.78942 -0 -0 -0.84044 0.26649 0 0 0 0 0 -0.04678 0.12401 2.07929 0 -0.04832 0 -1.2888 -0.02983 0.74114 -0.87266
ASN_1723 -4.59114 0.36303 4.13917 -0.17208 0.02098 0.25664 2.7401 -2.12703 -0 -0 -1.97478 -0.83284 0 0 -0.73837 0 0 0.00122 0.07426 0 3.01265 0.28783 0 -0.93687 0.43671 1.13338 1.09283
ALA_1724 -3.83703 0.55492 0.70654 -0.03063 0.01537 0 1.04806 -1.15494 -0.01263 -0.12588 -1.1388 -0.46828 0 0 -0.73837 0 0 -0.00762 0 0 0 -0.05367 0 1.8394 0.38309 0.8905 -2.12998
GLY_1725 -3.35899 0.31191 3.61163 -0.00039 0 0 2.24489 -1.94039 -0 -0 -2.35596 -0.17547 0 0 0 0 0 -0.07949 0 0 0 -0.90904 0 0.83697 0.22596 0.22948 -1.35888
VAL_1726 -5.27483 0.49496 1.76862 -0.36012 0.26183 0.08621 0.80772 -1.65978 -0 -0 -0.27799 -0.13482 0 0 0 0 0 -0.06797 0.07168 0.77739 0 -0.71761 0 1.9342 -0.10226 0.29126 -2.10152
HIS_1727 -7.35957 0.39619 5.95482 -0.4934 0.02684 0.33911 3.23627 -3.27179 -0.01448 -0.20213 -2.96734 -0.95627 0 0 -2.24128 0 0 0.00623 0.07866 0 1.55659 -0.07011 0 -0.45461 -0.41445 0.30372 -6.54699
ALA_1728 -2.22439 0.11211 2.14926 -0.02416 2e-05 0 0.72179 -1.15401 -0 -0 0.00232 -0.36292 0 0 0 0 0 -0.0808 0 0 0 -0.4119 0 1.8394 -0.57873 0.29519 0.28319
CYS_1729 -6.89163 0.62099 4.69128 -0.04819 1e-05 0.01824 2.81005 -2.48666 -0 -0 -2.34289 -0.54208 0 0 -1.14916 0 0 0.11575 0.0164 0.16006 0 -0.0655 0 3.6196 0.32477 0.49919 -0.64978
ALA_1730 -5.70749 0.46942 2.9955 -0.02611 0.00012 0 2.16704 -2.26212 -0.02278 -0.15173 -1.81649 -0.28157 0 0 -1.09212 0 0 -0.04437 0 0 0 0.26387 0 1.8394 0.56675 0.86701 -2.23567
VAL_1731 -7.62414 0.98181 2.47589 -0.26295 0.14629 0.05295 2.88972 -2.46878 -0.00889 -0.03328 -2.82671 -0.24646 0 0 0 0 0 -0.00605 0.00602 0.36958 0 -0.75286 0 1.9342 -0.24847 0.76369 -4.85843
ILE_1732 -9.16346 2.03501 1.75364 -0.62395 0.65286 0.14415 3.10604 -2.41191 -0 -0 -2.84346 0.28687 0 0 0 0 0 -0.03489 0.15116 1.3855 0 -0.66991 0 0.73287 -0.33357 0.68092 -5.15215
MET_1733 -8.54052 0.71078 2.64079 -0.52696 0.16062 0.28017 1.81276 -1.78482 -0.00889 -0.03328 -1.75222 -0.32743 0 0 0 0 0 0.00433 0.05996 2.3323 0 -0.12668 0 0.60916 -0.05631 0.66105 -3.88517
SER_1734 -5.61501 0.31576 4.44821 -0.01993 0 0.03412 2.16527 -2.10794 -0.01912 -0.16425 -2.21201 -1.10783 0 0 -0.78595 0 0 0.00684 0.18492 1.63404 0 -0.45162 0.60868 -0.77834 0.33384 0.42549 -3.10483
SER_1735 -3.61925 0.18058 3.20863 -0.02836 0.00011 0.04664 0.92146 -1.39804 -0.00103 -0.00836 -1.09327 -1.11853 0 0 -0.42767 0 0 -0.02902 0.0083 0.47335 0 -0.09344 0.60371 -0.77834 0.1928 0.34483 -2.61491
GLU_1736 -4.10477 0.56192 4.54339 -0.19707 0.02767 0.28832 1.49906 -1.90683 -0.01804 -0.15884 -0.54651 -0.53783 0 0 -0.78595 0 0 0.03685 0.0064 0 3.05833 0.10891 0 -2.7348 0.06908 1.0997 0.309
PRO_1737 -5.83538 0.75294 4.10993 -0.12814 0.00355 0.0927 1.2833 -1.67387 -0.02595 -0.12474 -1.38492 0.20923 0 0 0 0 0 -0.01857 0.03006 0.0987 0 -0.94909 0 -2.4119 -0.15422 1.2621 -4.86428
LEU_1738 -8.88682 0.85602 3.20164 -0.50352 0.28739 0.12414 3.06497 -2.9383 -0 -0 -2.62486 0.24548 0 0 0 0 0 -0.07623 0.01754 0.33845 0 -0.24979 0 0.18072 -0.40997 0.74959 -6.62356
THR_1739 -5.24541 0.63285 4.08791 -0.20017 0.1088 0.11961 1.02264 -2.08713 -0.04284 -0.32602 -0.00119 -0.21121 0 0 0 0 0 -0.13837 0.01876 1.71764 0 0.4538 2.31549 -1.0874 -0.01206 0.62075 1.74642
GLU_1740 -4.35485 0.36734 5.13203 -0.39093 0.02811 0.74876 2.425 -2.0577 -0 -0 -2.99637 -0.38725 0 0 0 -0.55329 0 -0.0541 0.0812 0 3.28135 -0.35004 0 -2.7348 -0.1739 0.30133 -1.68812
ALA_1741 -3.6757 0.25884 1.94538 -0.02241 0 0 1.66688 -1.4931 -0.02595 -0.12474 -0.79736 -0.30348 0 0 0 0 0 0.02697 0 0 0 0.53515 0 1.8394 0.22171 0.26494 0.31653
ILE_1742 -9.1874 2.15664 1.78783 -0.50107 0.60401 0.11752 1.89301 -2.239 -0.02532 -0.28381 -0.91407 0.06172 0 0 0 0 0 0.16113 0.50762 0.35876 0 -0.72658 0 0.73287 0.55599 1.73013 -3.21002
PRO_1743 -7.18141 1.12708 2.99653 -0.20661 0.00774 0.15357 1.31987 -1.43884 -0 -0 -3.14446 -0.09552 0 0 0 0 0 -0.00884 0.01413 0.9041 0 -0.93118 0 -2.4119 -0.36633 2.12754 -7.13452
LEU_1744 -7.42041 0.64358 2.52868 -0.45572 0.18642 0.08029 1.84636 -2.00925 -0.00352 -0.06045 -0.90984 0.25214 0 0 -0.67855 0 0 -0.01275 0.11595 0.3989 0 -0.26289 0 0.18072 -0.4142 0.63799 -5.35653
TRP_1745 -9.03811 0.97381 4.06074 -0.84818 0.01378 0.1641 2.41608 -2.83789 -0.01263 -0.12588 -2.22882 -0.76168 0 0 0 0 0 0.01955 0.13872 0 3.44257 -0.09144 0 1.6906 0.08241 0.43654 -2.50571
LYS_1746 -7.77405 0.58871 7.49371 -0.51448 0.11533 0.22526 3.45719 -3.09788 -0 -0 -5.7326 0.24737 0 0 -0.49948 -0.51871 0 0.05606 0.2355 3.00306 0 0.09529 0 -1.5107 0.03936 0.66763 -3.42347
ARG_1747 -6.36611 0.84436 5.52404 -1.06134 0.28326 0.57514 2.17912 -2.45953 -0.01207 -0.14992 -2.05039 0.47752 0 0 0 0 0 -0.02434 0.0887 2.87994 0 -0.11009 0 -1.2888 -0.37149 1.45871 0.41671
PRO_1748 -3.69389 0.34679 2.4453 -0.07237 0 0.04435 1.08788 -1.06246 -0 -0 0.17955 0.58459 0 0 -1.10631 0 0 -0.22173 0.02748 0.36613 0 -0.65003 0 -2.4119 -0.34274 1.34182 -3.13755
GLN_1749 -3.45168 0.46797 3.15233 -0.69298 0.34591 1.16066 0.91885 -1.4386 -0.00532 -0.05768 -0.35108 -2.21169 0 0 0 0 0 -0.06076 0.08368 0 4.57352 -0.20236 0 -0.18838 -0.36264 0.50727 2.18703
ASP_1750 -2.60702 0.29217 4.46726 -0.12706 0.06953 0.41431 2.22595 -1.8218 -9e-05 -0.00195 -3.73441 -0.50889 0 0 0 -0.51871 0 -0.03413 0.39437 0 2.48929 -0.10762 0 -2.3716 -0.22964 0.61929 -1.09074
GLY_1751 -0.92803 0.15917 1.27641 -5e-05 0 0 0.36578 -0.60234 -0 -0 -0.04981 -0.39253 0 0 0 0 0 -0.11771 0 0 0 0.42504 0 0.83697 0.0887 0.42179 1.48337
ALA_1752 -3.18823 0.23815 2.16115 -0.02123 0 0 1.23424 -1.35654 -0 -0 -1.40255 -0.39797 0 0 0 0 0 0.15559 0 0 0 -0.52469 0 1.8394 0.10204 0.20457 -0.95605
ILE_1753 -5.23377 0.47506 1.35356 -0.56312 0.44457 0.17537 1.42147 -1.43212 -0.00868 -0.07558 -1.81891 -0.43675 0 0 0 0 0 0.0213 0.02836 1.58687 0 -0.47773 0 0.73287 0.0521 0.53808 -3.21705
ILE_1754 -9.83717 1.50324 4.03998 -0.57433 0.53092 0.16775 2.33162 -3.00078 -0 -0 -2.49827 -0.386 0 0 0 0 0 0.05027 0.12927 0.4953 0 0.05045 0 0.73287 -0.19416 1.06822 -5.39082
THR_1755 -8.24585 1.66751 4.48463 -0.13296 0.06373 0.09259 4.01567 -2.98472 -0 -0 -2.61307 -0.55013 0 0 -0.53469 0 0 0.02224 0.0034 0.12222 0 -0.09152 2.29785 -1.0874 -0.32927 1.51179 -2.28798
GLY_1756 -4.60104 0.51037 2.94349 -5e-05 0 0 1.5816 -1.93645 -0 -0 -1.59462 -0.3936 0 0 0 0 0 0.03868 0 0 0 0.30869 0 0.83697 -0.21426 1.02587 -1.49434
TRP_1757 -11.8977 1.79783 4.41821 -0.63917 0.06139 0.35617 3.19284 -3.41853 -0.02178 -0.0835 -1.89669 -0.26108 0 0 -0.53469 0 0 0.1247 0.0188 0 2.86924 -0.23483 0 1.6906 0.07064 0.62124 -3.76629
ASP_1758 -6.8929 0.84966 7.01016 -0.1015 0.0023 0.29265 3.78075 -3.20245 -0.00787 -0.02682 -6.71265 -1.08993 0 0 -0.837 -0.61708 0 0.14068 0.00766 0 2.23948 -0.34846 0 -2.3716 -0.06227 0.86089 -7.08631
TYR_1759 -7.93155 1.43825 5.49052 -0.89995 0.10089 0.28835 2.54188 -2.7413 -0.00377 -0.06387 -2.61442 -0.34285 0 0 -0.837 0 0 -0.016 0.03559 0 3.03362 0.29987 0.01622 1.2797 5.60192 2.68275 7.35887
PRO_1760 -4.97914 0.9805 2.92504 -0.08796 3e-05 0.05437 1.13814 -1.41128 -0.02128 -0.15442 -1.11394 0.71365 0 0 0 0 0 0.05028 0.00347 0.41717 0 0.0868 0 -2.4119 5.59568 2.55347 4.33869
ALA_1761 -5.41502 0.97703 3.87186 -0.02039 0 0 3.01479 -2.59094 -0 -0 -1.51984 -0.33534 0 0 0 0 0 -0.03272 0 0 0 0.21546 0 1.8394 0.06126 0.62359 0.68913
CYS_1762 -8.08857 0.97626 4.86072 -0.04632 0 0.01331 2.79494 -2.74269 -0 -0 -2.42647 0.08023 0 0 0 0 0 0.10039 0.06961 0.32346 0 0.28294 0 3.6196 0.36961 0.56022 0.74721
GLU_1763 -5.08596 0.33746 6.14559 -0.20189 0.03554 0.29963 2.16815 -2.75331 -0.027 -0.16899 -2.49417 -0.58027 0 0 0 0 0 -0.00225 0.09026 0 3.15619 -0.11406 0 -2.7348 0.10389 0.39701 -1.42896
ALA_1764 -3.6641 0.33639 3.62837 -0.02291 0 0 2.30185 -2.07111 -0 -0 -1.42527 -0.34196 0 0 0 0 0 -0.06996 0 0 0 -0.34296 0 1.8394 -0.37488 0.33831 0.13117
ILE_1765 -8.92616 1.69993 4.18867 -0.61519 0.59772 0.18345 2.78873 -2.92224 -0.00173 -0.01091 -2.60273 0.30765 0 0 -0.43333 0 0 -0.04609 0.00797 0.43093 0 0.77132 0 0.73287 -0.27026 0.56343 -3.55597
GLY_1766 -4.58435 0.64778 4.67671 -5e-05 0 0 2.81886 -2.43766 -0.00967 -0.0332 -2.92087 -0.36185 0 0 0 0 0 -0.16161 0 0 0 -1.39796 0 0.83697 -0.22444 0.98503 -2.1663
LEU_1767 -7.31613 0.99957 2.93533 -0.45106 0.24322 0.08097 1.72527 -2.13846 -0 -0 -1.07498 0.12359 0 0 0 0 0 -0.01703 0.12074 0.72731 0 -0.30647 0 0.18072 -0.3791 0.93195 -3.61457
LEU_1768 -8.11739 1.28033 3.17289 -0.6072 0.19066 0.15669 2.50333 -2.09694 -0.00967 -0.0332 -2.65683 0.31735 0 0 0 0 0 -0.07654 0.50019 0.42803 0 -0.12061 0 0.18072 -0.34369 0.93313 -4.39875
LYS_1769 -6.44812 0.79818 6.49569 -0.77963 0.30239 0.65978 1.96332 -2.60998 -0.01062 -0.09493 -4.74095 0.02999 0 0 0 0 0 0.09195 0.01375 3.65625 0 0.17801 0 -1.5107 -0.2751 0.96167 -1.31905
MET_1770 -8.77589 0.8951 3.28081 -0.20483 0.01522 0.06653 2.35304 -2.19569 -0.00206 -0.00563 -2.21025 -0.46028 0 0 0 0 0 0.00502 0.24226 2.23234 0 -0.07495 0 0.60916 0.01226 0.60802 -3.60982
ASP_1771 -6.13699 0.60765 6.93477 -0.10746 0.0015 0.30678 2.98781 -3.09867 -0.00111 -0.0051 -5.89498 -0.44078 0 0 0 0 0 -0.04117 0.00938 0 3.84034 -0.3017 0 -2.3716 0.02124 0.39952 -3.29055
PHE_1772 -9.56823 0.77943 1.26318 -0.47052 0.11739 0.21815 1.64592 -2.12158 -0.00206 -0.00563 -1.81587 -0.21817 0 0 0 0 0 0.03615 0.1406 0 3.26711 -0.18711 0 1.0402 0.12686 0.59355 -5.16062
LEU_1773 -7.98646 0.55408 4.19612 -0.53274 0.34093 0.12995 2.63795 -2.67855 -0.00201 -0.00559 -2.50004 0.13225 0 0 0 0 0 0.0757 0.00798 2.24458 0 -0.36931 0 0.18072 0.03869 0.81363 -2.72213
GLY_1774 -3.06221 0.39179 1.81265 -0.0005 0 0 0.32901 -1.11885 -0 -0 -0.26814 -0.32581 0 0 0 0 0 -0.09086 0 0 0 0.88464 0 0.83697 0.60752 0.55727 0.55349
LEU_1775 -8.53257 1.00133 5.11783 -0.48925 0.23298 0.1486 3.00576 -3.15236 -0.00201 -0.00559 -2.09417 -0.02509 0 0 0 0 0 -0.038 0.15867 1.70113 0 -0.02903 0 0.18072 1.04991 0.51326 -1.2579
ARG_1776 -5.44597 0.55108 7.09398 -0.76367 0.24209 0.40513 3.05756 -3.0612 -0.01704 -0.19158 -4.30052 0.43618 0 0 -0.80647 -0.72567 0 0.03319 0.17994 2.68976 0 -0.18436 0 -1.2888 0.06386 0.7827 -1.24981
ASN_1777 -7.49331 1.07411 4.86767 -0.32934 0.06775 0.59564 1.93894 -2.84646 -0 -0 -0.6648 -1.5146 0 0 0 0 0 -0.05542 0.45672 0 3.71737 0.00912 0 -0.93687 -0.34298 0.87047 -0.58599
LEU_1778 -9.78711 0.70788 5.16784 -0.47683 0.17286 0.1047 2.48148 -3.46457 -0 -0 -2.09808 0.15826 0 0 0 0 0 0.11286 0.03997 0.35528 0 -0.26965 0 0.18072 -0.12302 0.82862 -5.90881
THR_1779 -6.82455 0.66449 8.38851 -0.18685 0.06493 0.06344 3.2637 -3.77842 -0.04222 -0.44723 -2.56159 -0.54568 0 0 0 -0.32857 0 0.06941 0.00806 0.06064 0 -0.00029 2.37515 -1.0874 0.01543 0.76966 -0.05938
ILE_1780 -7.98394 0.80371 4.5535 -0.49776 0.3894 0.10157 2.82302 -2.93711 -0 -0 -2.25535 0.06149 0 0 0 0 0 -0.02762 0.20708 0.47468 0 -0.41126 0 0.73287 0.15237 0.61169 -3.20167
ILE_1781 -9.16381 0.77932 3.78575 -0.50383 0.41915 0.09995 3.00476 -3.01997 -0 -0 -1.75568 0.05294 0 0 0 0 0 -0.04045 0.01945 0.53303 0 -0.4045 0 0.73287 0.11513 0.38387 -4.96205
GLY_1782 -4.56958 0.37644 5.3095 -5e-05 0 0 2.24797 -2.64436 -0 -0 -1.65203 -0.40535 0 0 0 0 0 -0.09759 0 0 0 0.13577 0 0.83697 0.63255 0.21528 0.38553
ASP_1783 -5.25673 0.15289 7.46231 -0.10223 0.00384 0.30588 3.46768 -3.40118 -0.00994 -0.12011 -3.93726 -0.35743 0 0 0 -1.03358 0 0.00677 2e-05 0 1.69442 0.22159 0 -2.3716 0.48086 0.26078 -2.53301
ALA_1784 -6.54271 0.70901 4.11228 -0.02234 0 0 2.8885 -3.01053 -0 -0 -2.38892 -0.35209 0 0 0 0 0 0.07355 0 0 0 -0.25317 0 1.8394 -0.34877 0.3613 -2.93449
ILE_1785 -8.8732 0.80561 5.83027 -0.50861 0.44115 0.1015 3.36977 -3.5854 -0.01322 -0.11813 -2.47869 0.04259 0 0 0 0 0 -0.05989 0.03221 0.50278 0 -0.46124 0 0.73287 -0.19399 0.4089 -4.02471
ASP_1786 -4.73134 0.20467 6.14832 -0.10326 0.00663 0.31458 2.91349 -2.93207 -0.02043 -0.13959 -3.44236 -0.35956 0 0 0 -0.52887 0 0.02254 0.05658 0 1.69931 0.11267 0 -2.3716 -0.13712 0.47895 -2.80846
ASN_1787 -7.22889 0.50397 7.16641 -0.17527 0.02285 0.25811 3.1174 -3.62894 -0.02966 -0.15524 -2.99744 -0.30359 0 0 0 0 0 0.08523 0.00994 0 1.41833 0.46757 0 -0.93687 -0.09599 0.39069 -2.11139
VAL_1788 -9.40059 1.20863 4.87684 -0.32047 0.32258 0.07335 3.7657 -3.33721 -0 -0 -3.57518 -0.16496 0 0 0 0 0 -0.04487 0.01819 0.094 0 -0.32602 0 1.9342 0.0221 0.34119 -4.51251
ARG_1789 -7.24341 0.28748 8.55582 -1.06198 0.23802 0.8019 4.03945 -4.02921 -0.02043 -0.13959 -5.53476 0.4063 0 0 0 -1.24429 0 0.00277 0.1593 2.22407 0 0.02341 0 -1.2888 0.08731 0.56259 -3.17404
ALA_1790 -2.49887 0.08235 2.63946 -0.0232 0 0 1.1722 -1.50706 -0.00274 -0.02158 -0.86401 -0.32891 0 0 0 0 0 -0.01751 0 0 0 -0.28158 0 1.8394 -0.131 0.63636 0.69332
ASN_1791 -5.50479 0.27184 6.12199 -0.32477 0.00531 0.62868 3.15133 -2.81369 -0 -0 -3.1213 -0.11814 0 0 -2.14923 -0.82505 0 -0.04819 0.06242 0 3.0076 0.12823 0 -0.93687 -0.08335 0.69878 -1.84921
ARG_1792 -7.03797 0.42642 6.77433 -0.43766 0.04941 0.24836 2.74728 -3.00455 -0.02453 -0.10761 -2.14027 0.08396 0 0 -0.51957 -0.52405 0 -0.06175 0.09072 2.00532 0 -0.10547 0 -1.2888 0.17492 0.85839 -1.79313
GLY_1793 -1.94643 0.13234 2.27594 -5e-05 0 0 1.13142 -1.13728 -0.00404 -0.0115 -0.87447 -0.39558 0 0 0 0 0 -0.13462 0 0 0 -1.32098 0 0.83697 -0.41627 0.59702 -1.26752
ILE_1794 -6.25716 0.79054 3.3627 -0.48651 0.40052 0.11513 1.84884 -2.14026 -0.03795 -0.24741 -0.77741 -0.21602 0 0 0 0 0 -0.04639 0.05787 0.27933 0 -0.63022 0 0.73287 -0.55123 0.45477 -3.34801
ASP_1795 -2.58258 0.03926 2.90675 -0.23875 0.03731 0.78438 0.9312 -1.2757 -0.01814 -0.11445 -1.67046 -0.67499 0 0 0 -0.71541 0 0.00151 0.02847 0 2.09881 -0.71606 0 -2.3716 -0.239 0.38086 -3.40858
LEU_1796 -6.50819 0.78191 0.72628 -0.47885 0.17381 0.08186 1.04587 -1.46533 -0.01116 -0.06007 -0.79746 0.31743 0 0 0 0 0 0.22734 0.00733 0.37652 0 -0.18456 0 0.18072 -0.33678 0.64198 -5.28135
ASP_1797 -3.25081 0.17086 4.11893 -0.23591 0.13185 0.76709 2.20119 -1.98607 -0 -0 -2.28812 -1.44515 0 0 -0.48074 0 0 0.18195 0.01701 0 1.94279 -0.84723 0 -2.3716 -0.0975 1.00926 -2.46221
LEU_1798 -8.70795 1.37872 1.54543 -0.78536 0.49078 0.23609 1.6087 -2.1089 -0.00125 -0.00541 -0.28255 0.33762 0 0 0 0 0 -0.04695 0.24469 2.89463 0 -0.12346 0 0.18072 0.0349 1.12947 -1.98009
GLU_1799 -3.62032 0.2583 5.21728 -0.35913 0.17393 0.44847 1.86991 -2.16669 -0.01735 -0.12808 -1.58632 -0.64203 0 0 -0.48074 -0.58588 0 -0.05031 0.01235 0 3.57346 -0.32024 0 -2.7348 -0.4432 0.90616 -0.67523
SER_1800 -2.20376 0.20798 2.60274 -0.02948 0.01935 0.02867 1.09013 -1.20145 -0 -0 -1.2927 -0.04217 0 0 0 0 0 -0.06515 0.00525 0.58361 0 -0.15397 0.6 -0.77834 -0.59584 0.42215 -0.80297
VAL_1801 -5.99124 1.22757 1.59749 -0.28327 0.19531 0.05748 1.54393 -1.75848 -0.0032 -0.03695 -0.82522 0.01617 0 0 0 0 0 0.03939 0.09303 0.06073 0 -0.43718 0 1.9342 -0.54777 1.19417 -1.92383
PRO_1802 -3.30666 0.59871 2.53011 -0.17572 0.00287 0.12183 1.58849 -1.27048 -0 -0 -1.53043 0.01791 0 0 0 0 0 -0.07186 0.00188 0.90313 0 -0.42315 0 -2.4119 -0.30909 1.75334 -1.98102
LEU_1803 -5.81978 0.73987 1.79688 -0.49701 0.26055 0.1368 1.24816 -1.65403 -0 -0 -1.2543 0.25986 0 0 -0.59633 0 0 -0.10527 0.00427 0.3243 0 -0.09776 0 0.18072 -0.06652 1.09758 -4.042
ASP_1804 -2.18945 0.17048 2.4621 -0.12779 0.02914 0.40158 0.6778 -1.1793 -5e-05 -0.00126 -0.49412 -0.21379 0 0 0 0 0 -0.07624 0.01195 0 2.50714 -0.38073 0 -2.3716 -0.45867 0.56405 -0.66878
ASP_1805 -5.96848 0.44303 8.09187 -0.22944 0.00343 0.70614 4.24979 -3.45301 -0.01055 -0.09036 -6.21479 -0.37619 0 0 -0.60918 -1.47357 0 -0.07095 0.0628 0 2.87343 -0.44222 0 -2.3716 -0.41654 0.39893 -4.89746
LYS_1806 -3.08081 0.23699 4.091 -0.30934 0.02748 0.14189 1.73414 -1.87383 -0 -0 -0.63821 0.01268 0 0 0 0 0 -0.03421 0.00158 1.77949 0 0.00909 0 -1.5107 -0.16042 0.42787 0.85468
ALA_1807 -4.54935 0.39791 3.7983 -0.02183 0 0 1.78394 -2.37713 -0.01383 -0.1399 -1.4927 -0.37687 0 0 0 0 0 -0.02679 0 0 0 -0.3228 0 1.8394 -0.45979 0.38746 -1.57397
THR_1808 -8.60447 1.31789 5.78811 -0.20733 0.19494 0.0727 3.18033 -3.44973 -0.0407 -0.17723 -3.96945 0.04421 0 0 -0.60918 -0.74218 0 -0.00709 0.00015 0.06211 0 0.04452 2.34615 -1.0874 -0.11451 0.53078 -5.42739
TYR_1809 -11.3236 1.42879 6.17816 -0.80947 0.21715 0.45546 4.05479 -4.19337 -0.01965 -0.11315 -3.07595 -0.19315 0 0 -0.59633 0 0 0.28103 0.12082 0 2.24709 -0.02715 0 1.2797 0.08425 1.30917 -2.6954
GLU_1810 -5.76715 0.49055 6.94138 -0.2049 0.01945 0.26535 2.64793 -3.09413 -0.01383 -0.1399 -2.86741 -0.57331 0 0 0 0 0 -0.03611 0.06943 0 3.028 -0.17586 0 -2.7348 -0.33558 1.38208 -1.09881
LEU_1811 -7.55097 0.51276 5.22851 -0.51153 0.22909 0.11457 2.77585 -3.15547 -0 -0 -2.37499 -0.02105 0 0 0 0 0 -0.04183 0.16826 3.12093 0 -0.2286 0 0.18072 -0.27462 0.71519 -1.1132
LEU_1812 -8.02888 0.6774 2.47333 -0.59885 0.25729 0.19555 2.08263 -2.45097 -0 -0 -1.27829 -0.10233 0 0 0 0 0 0.00916 0.2455 1.21876 0 -0.18237 0 0.18072 0.04665 0.55326 -4.70145
GLY_1813 -3.99869 0.34214 4.17699 -5e-05 0 0 1.93295 -2.15643 -0.00578 -0.06044 -1.7537 -0.39671 0 0 0 0 0 -0.061 0 0 0 0.47681 0 0.83697 0.18957 0.46115 -0.01623
ARG_1814 -5.18334 0.41824 5.99374 -0.45597 0.07677 0.26015 2.0781 -2.60127 -0 -0 -2.68118 0.18453 0 0 -0.37795 0 0 -0.06696 0.43869 1.9087 0 -0.01601 0 -1.2888 -0.09991 0.28677 -1.1257
GLY_1815 -4.41327 0.42391 4.10343 -5e-05 0 0 2.09401 -2.14157 -0.02097 -0.20523 -2.20134 -0.38026 0 0 0 0 0 -0.18121 0 0 0 -1.46567 0 0.83697 -0.66511 0.48184 -3.73452
ASP_1816 -4.53119 0.13483 6.56311 -0.26288 0.03572 0.88114 2.61916 -2.76888 -0.02301 -0.22287 -4.28404 -0.40374 0 0 -0.45073 0 0 0.13408 4e-05 0 2.01734 -0.61166 0 -2.3716 -0.48539 0.59282 -3.43775
THR_1817 -7.26847 0.91192 5.25872 -0.13416 0.11262 0.08048 3.11677 -2.9488 -0 -0 -2.28717 -1.15647 0 0 -0.38363 0 0 0.09183 0.06463 0.04195 0 -0.50495 2.44582 -1.0874 -0.21646 1.29571 -2.56707
LEU_1818 -5.28605 0.48111 4.64388 -0.4481 0.24522 0.07682 2.26263 -2.43259 -0.02934 -0.23962 -2.34361 0.27317 0 0 -0.80695 0 0 -0.05526 0.09523 0.89673 0 -0.14349 0 0.18072 -0.47558 1.29621 -1.80887
GLY_1819 -3.50003 0.19978 2.89421 -6e-05 0 0 1.85189 -1.71549 -0.00085 -0.00229 -3.33513 -0.38586 0 0 -1.22873 0 0 -0.12448 0 0 0 -1.51542 0 0.83697 -0.70914 0.29659 -6.43802
VAL_1820 -7.89076 0.71295 3.72788 -0.27291 0.14398 0.05481 2.96833 -2.76134 -0.01359 -0.0444 -2.0261 -0.13182 0 0 0 0 0 0.18205 0.01458 0.14098 0 -0.52895 0 1.9342 -0.64669 0.27174 -4.16508
PHE_1821 -9.54257 1.44765 3.15547 -0.7072 0.02531 0.08009 2.17606 -2.45676 -0.00088 -0.0028 -1.23153 -0.30051 0 0 -1.36551 0 0 -0.11147 0.01734 0 2.01414 0.19834 0 1.0402 -0.35391 0.77563 -5.14291
GLN_1822 -5.17469 0.71063 2.02742 -0.64959 0.13541 0.69686 1.12228 -1.37132 -0 -0 0.06268 -0.70016 0 0 0 0 0 0.01227 0.24179 0 2.20589 0.18291 0 -0.18838 0.10914 0.99243 0.41557
LEU_1823 -8.11718 1.08041 2.3244 -0.53406 0.29237 0.16599 1.489 -2.03986 -0 -0 -2.11893 0.08401 0 0 -0.38363 0 0 -0.02057 0.19686 0.44087 0 0.21025 0 0.18072 0.2194 0.98088 -5.54906
ASP_1824 -3.47353 0.17677 4.81514 -0.11492 0.01269 0.36267 2.19253 -2.1757 -0.01359 -0.0444 -2.57238 -0.34121 0 0 -0.81726 0 0 0.11353 0.12236 0 1.8033 -0.0088 0 -2.3716 -0.25501 1.30816 -1.28125
GLY_1825 -3.23753 0.22187 3.62036 -0.00016 0 0 1.77394 -1.65393 -0 -0 -1.95863 -0.24447 0 0 0 0 0 -0.08303 0 0 0 0.67659 0 0.83697 -0.19422 0.94707 0.70483
GLY_1826 -3.0185 0.68075 3.87084 -4e-05 0 0 1.61052 -1.81271 -0 -0 -0.47466 -0.40611 0 0 0 0 0 0.04455 0 0 0 0.21809 0 0.83697 5.75627 0.83965 8.14561
PRO_1827 -3.36426 0.61376 2.78358 -0.0748 0 0.04584 1.1325 -1.33615 -0 -0 -1.00324 0.61007 0 0 0 0 0 -0.1631 0.00151 0.46278 0 -0.41812 0 -2.4119 5.48606 0.96381 3.32834
MET_1828 -8.79917 1.03807 5.67402 -0.33903 0.16626 0.02569 3.36791 -3.09895 -0.00593 -0.03512 -2.25536 -0.10041 0 0 0 0 0 0.02021 0.29395 1.20883 0 0.07846 0 0.60916 -0.06557 0.7521 -1.46487
ARG_1829 -9.44633 0.7756 10.5318 -0.72459 0.10734 0.46673 4.0167 -4.65715 -0.02251 -0.24958 -5.10524 0.28277 0 0 0 -0.51735 0 0.06839 0.08498 1.50792 0 -0.13 0 -1.2888 0.05387 0.84284 -3.40261
ASP_1830 -4.8882 0.31263 7.10961 -0.11148 0.01428 0.34639 3.23559 -3.12918 -0 -0 -4.71345 -0.26007 0 0 0 -1.13758 0 0.01163 0.09619 0 1.85393 0.13621 0 -2.3716 -0.19891 0.70868 -2.98534
LEU_1831 -8.48103 0.9868 5.18957 -0.44562 0.1118 0.10502 2.98312 -3.12076 -0.00309 -0.06303 -2.56964 0.1757 0 0 0 0 0 0.07894 0.00064 0.2822 0 -0.30698 0 0.18072 -0.27637 0.71154 -4.46047
LEU_1832 -10.3296 1.10915 5.26871 -0.47411 0.17117 0.10415 3.70734 -3.52826 -0 -0 -3.0638 0.22781 0 0 0 0 0 0.08079 0.05736 0.4462 0 -0.25491 0 0.18072 -0.30514 0.66681 -5.93562
ARG_1833 -8.65652 0.52839 10.614 -0.47843 0.06197 0.25482 4.3675 -4.67895 -0.02844 -0.2847 -5.93795 0.22475 0 0 -1.33349 -1.14538 0 0.13165 0.68289 1.92562 0 -0.1581 0 -1.2888 -0.35058 1.05448 -4.49525
ARG_1834 -5.94776 0.2456 6.51898 -0.69725 0.15156 0.46331 3.09904 -3.10873 -0.02924 -0.2934 -1.87577 0.38332 0 0 -0.50574 -1.34473 0 -0.03785 0.22168 2.77775 0 -0.0356 0 -1.2888 -0.24438 1.14325 -0.40476
MET_1835 -9.38848 1.08705 4.33405 -0.71007 0.14032 0.39859 2.4046 -2.34682 -0.01169 -0.08601 -1.1258 -0.10349 0 0 0 0 0 -0.04494 0.02635 1.87176 0 -0.07418 0 0.60916 -0.10009 0.56258 -2.55711
GLN_1836 -4.51405 0.46908 5.19836 -0.64449 0.13174 0.62658 2.16279 -2.33158 -0.04482 -0.27784 -2.28754 -0.70628 0 0 -0.95554 0 0 -0.02237 0.05054 0 2.4174 -0.26862 0 -0.18838 0.30841 1.03263 0.15602
PRO_1837 -6.43558 1.04021 2.54113 -0.19137 0.01725 0.14347 0.75143 -1.22838 -0.01965 -0.11315 -0.33831 -0.09627 0 0 0 0 0 -0.0383 0.01687 0.89628 0 -0.58239 0 -2.4119 0.20774 1.04952 -4.7914
THR_1838 -2.97762 0.29774 2.27114 -0.16853 0.04499 0.14382 1.29705 -1.25121 -0.05578 -0.33386 -1.18452 -1.77586 0 0 -1.09255 0 0 0.03861 0.08334 0.3617 0 0.27728 2.31858 -1.0874 0.97617 0.45791 -1.35901
GLY_1839 -3.82525 0.3179 3.86975 -0.00135 0 0 1.90718 -2.09495 -0 -0 -1.68997 -0.32069 0 0 0 0 0 -0.11412 0 0 0 -1.52575 0 0.83697 1.50544 0.24864 -0.88619
PHE_1840 -9.61763 1.38344 3.73252 -0.97152 0.05729 0.30817 2.27714 -2.92043 -0 -0 -1.70905 -0.07822 0 0 0 0 0 0.01463 0.21176 0 1.81883 -0.47542 0 1.0402 0.37787 0.2511 -4.29934
GLU_1841 -4.47839 0.19865 4.94148 -0.46275 0.29725 1.4591 1.47745 -2.39557 -0.05539 -0.46993 -1.8962 -3.07417 0 0 0 0 0 -0.04858 0.0129 0 3.9197 -0.34332 0 -2.7348 -0.31231 0.29974 -3.66515
ASP_1842 -6.52971 1.04831 8.78005 -0.11037 0.00733 0.33531 4.26085 -3.92197 -0.03974 -0.29833 -6.47931 -0.26153 0 0 -1.09255 -0.15543 0 0.14818 0.00797 0 1.8307 0.1013 0 -2.3716 -0.44231 0.33462 -4.84823
VAL_1843 -7.29583 0.72156 4.036 -0.32157 0.29325 0.07488 2.86079 -2.84515 -0 -0 -2.14024 -0.36826 0 0 0 0 0 -0.04344 0.00356 0.29699 0 -0.15859 0 1.9342 -0.21636 0.53198 -2.63625
VAL_1844 -9.01042 1.37597 3.67112 -0.29826 0.15234 0.05999 3.08672 -3.29187 -0 -0 -2.40198 -0.12774 0 0 0 0 0 0.37681 0.00103 0.09179 0 -0.22185 0 1.9342 -0.19585 0.98008 -3.81792
ALA_1845 -6.16148 0.75564 4.35691 -0.02124 0 0 3.29973 -3.0279 -0.01025 -0.05401 -2.7029 -0.35653 0 0 0 0 0 0.02411 0 0 0 -0.30016 0 1.8394 -0.34318 1.01399 -1.6879
VAL_1846 -8.51741 1.49515 3.31821 -0.3065 0.20986 0.06899 3.05683 -2.91127 -0 -0 -2.28301 0.00797 0 0 0 0 0 -0.03262 0.06222 0.08761 0 -0.20783 0 1.9342 -0.30736 0.63935 -3.6856
ILE_1847 -7.02346 0.47498 2.93842 -0.64262 0.40654 0.13934 1.67883 -2.18808 -0 -0 -0.84656 0.31391 0 0 0 0 0 -0.01528 0.02575 0.57107 0 -0.39787 0 0.73287 -0.0221 0.65214 -3.20213
ALA_1848 -6.18829 0.67208 2.61136 -0.02319 0 0 2.16758 -2.34719 -0.00098 -0.01624 -1.95806 -0.31634 0 0 -1.0178 0 0 0.03423 0 0 0 -0.08136 0 1.8394 -0.10782 0.70792 -4.02471
LEU_1849 -8.68116 0.90659 2.72707 -0.52357 0.18614 0.14065 2.53057 -2.39117 -0 -0 -2.8067 0.21704 0 0 0 0 0 -0.00892 0.14987 0.27074 0 -0.281 0 0.18072 -0.16681 0.976 -6.57393
TYR_1850 -11.0949 2.00841 2.57908 -0.58504 0.77534 0.29865 2.72141 -2.50087 -0.02194 -0.14002 -1.46506 -0.47067 0 0 0 0 0 0.00839 0.01007 0 4.24151 0.23064 0.3039 1.2797 0.23852 1.17508 -0.40781
ARG_1851 -7.88853 0.9832 8.03486 -0.77612 0.14545 0.54267 3.80093 -3.35774 -0.00042 -0.00326 -3.9401 0.05639 0 0 -1.70687 0 0 -0.00226 0.48367 2.34056 0 -0.21672 0 -1.2888 0.23949 1.68417 -0.86944
PRO_1852 -2.80949 0.33376 2.02223 -0.0685 0 0.04298 1.12299 -0.91865 -0 -0 -0.99029 0.60295 0 0 0 0 0 -0.14854 0.01874 0.17072 0 -0.51687 0 -2.4119 0.09679 1.35265 -2.10045
GLY_1853 -3.70794 0.74443 3.71715 -6e-05 0 0 1.68987 -1.91532 -0 -0 -0.78882 -0.34542 0 0 0 0 0 0.14071 0 0 0 -0.6085 0 0.83697 5.86408 0.75946 6.38662
PRO_1854 -7.46236 0.57397 5.20005 -0.06776 0 0.04228 2.55956 -2.38557 -0.00738 -0.07291 -2.09761 0.61715 0 0 0 0 0 0.01234 0.02225 0.192 0 -0.49925 0 -2.4119 5.81453 0.80388 0.83326
MET_1855 -6.65858 0.45249 5.51827 -0.29892 0.07586 0.03168 2.16276 -2.61693 -0 -0 -1.73116 -0.01157 0 0 0 0 0 0.03698 0.03611 1.08595 0 0.09907 0 0.60916 0.59235 0.47716 -0.13931
GLY_1856 -2.54135 0.15708 3.32495 -4e-05 0 0 1.66061 -1.58738 -0.00044 -0.00392 -1.56474 -0.40671 0 0 0 0 0 -0.08493 0 0 0 0.43807 0 0.83697 0.61263 0.29041 1.13118
MET_1857 -5.56123 0.48264 3.90222 -0.5594 0.1233 0.18298 1.41824 -1.94864 -0 -0 -1.1465 -0.11609 0 0 0 0 0 -0.06339 0.12315 0.93049 0 0.08834 0 0.60916 -0.15375 0.35621 -1.33227
ASN_1858 -6.83502 0.42217 6.95429 -0.1906 0.04091 0.31938 3.4465 -3.55533 -0 -0 -2.5569 -0.95309 0 0 -1.00059 0 0 -0.03127 0.0007 0 1.68185 -0.75998 0 -0.93687 -0.43764 0.51619 -3.8753
ALA_1859 -4.6947 0.43116 3.36499 -0.02192 0 0 2.75605 -2.26375 -0 -0 -1.67674 -0.38193 0 0 0 0 0 -0.04401 0 0 0 -0.18204 0 1.8394 -0.38706 0.35228 -0.90828
HIS_1860 -9.74074 1.03728 6.79397 -0.68708 0.07125 0.82955 3.26328 -3.83316 -0.01333 -0.13078 -1.95617 -0.39642 0 0 0 -0.73923 0 -0.01248 0.11299 0 2.71378 -0.14143 0 -0.45461 -0.20646 0.29721 -3.19257
ASN_1861 -5.89568 0.21667 6.88778 -0.16503 0.00368 0.23209 2.85945 -3.33363 -0.02103 -0.2062 -1.61403 -0.32018 0 0 0 -0.6055 0 -0.00651 0.10656 0 1.552 0.62543 0 -0.93687 0.25232 0.4315 0.0628
ASP_1862 -6.46812 0.38427 7.65279 -0.11335 0.01916 0.35176 3.16508 -3.47796 -0.00186 -0.03039 -3.55989 -0.21957 0 0 0 -0.52789 0 -0.0041 0.08128 0 1.78102 0.07342 0 -2.3716 0.11216 0.36573 -2.78806
TYR_1863 -11.0876 1.4226 4.3689 -0.77949 0.18997 0.2776 3.40463 -3.33793 -0.0095 -0.13103 -2.74592 -0.34152 0 0 0 0 0 -0.00589 0.50464 0 2.61872 -0.42251 0.00556 1.2797 -0.06491 0.46131 -4.39264
ALA_1864 -6.43394 0.25662 4.9588 -0.02213 0 0 2.82752 -3.08218 -0.00571 -0.07322 -2.65829 -0.33383 0 0 0 0 0 -0.00044 0 0 0 -0.22441 0 1.8394 -0.12642 0.59551 -2.48273
ASP_1865 -7.92346 0.29346 10.4515 -0.09579 0.00328 0.28809 5.00264 -4.51667 -0.03962 -0.24944 -8.16871 -0.25383 0 0 0 -2.51394 0 0.06198 0.0574 0 1.83809 -0.02985 0 -2.3716 -0.31762 0.79752 -7.6866
ARG_1866 -11.6684 1.04416 10.4944 -0.4362 0.04462 0.2149 4.3184 -4.71428 -0.00219 -0.01288 -5.13582 0.30953 0 0 -0.74527 -0.62653 0 -0.02249 0.32119 2.07535 0 -0.05067 0 -1.2888 -0.27294 0.84864 -5.30524
LYS_1867 -8.27194 0.95692 8.57744 -0.53767 0.10108 0.39317 3.29858 -3.51937 -0.0722 -0.34273 -4.98453 0.16852 0 0 0 -0.15543 0 -0.05481 0.16532 2.71844 0 -0.04179 0 -1.5107 -0.38406 0.6418 -2.85393
ASN_1868 -5.67373 0.28115 6.27445 -0.21551 0.04955 0.32606 2.37507 -2.9047 -0 -0 -1.80299 -0.43979 0 0 -0.50574 0 0 -0.07297 0.02329 0 2.54798 -0.59922 0 -0.93687 -0.55733 0.58787 -1.24343
ASN_1869 -2.48392 0.18817 3.19993 -0.19526 0.03871 0.33022 1.37594 -1.57256 -0.00219 -0.01288 -0.90222 -0.9989 0 0 0 0 0 -0.06193 0.00461 0 1.89122 -0.98847 0 -0.93687 -0.78477 0.41277 -1.4984
ARG_1870 -6.00422 0.193 6.95762 -0.76342 0.14898 0.53833 2.58237 -2.92933 -0.02044 -0.15715 -3.50069 0.03791 0 0 -0.65149 -0.97649 0 -0.04249 0.26982 2.24403 0 -0.14542 0 -1.2888 -0.60678 0.47156 -3.6431
GLN_1871 -7.10854 0.42471 6.81954 -0.32349 0.03929 0.14414 2.39035 -2.90844 -0.04359 -0.2755 -2.28778 -0.1484 0 0 0 -1.15443 0 0.02608 0.09284 0 3.65894 -0.14054 0 -0.18838 0.10305 0.50263 -0.37751
ALA_1872 -2.25689 0.23929 1.82026 -0.02466 4e-05 0 0.38167 -0.91887 -0.00397 -0.02606 -0.46968 -0.21505 0 0 0 0 0 -0.03505 0 0 0 -0.12392 0 1.8394 -0.18434 0.33367 0.35584
ILE_1873 -5.81481 0.76977 1.98818 -0.50255 0.41424 0.12564 0.99499 -1.47982 -0 -0 -0.73374 -0.1044 0 0 -0.46774 0 0 -0.02312 0.02649 0.3354 0 -0.49364 0 0.73287 -0.56731 0.42886 -4.37068
LYS_1874 -2.8855 0.36128 2.55425 -0.49487 0.14043 0.27928 0.48647 -1.19647 -0.01513 -0.14325 -0.11111 0.15275 0 0 0 0 0 0.05903 0.03142 1.87406 0 0.02368 0 -1.5107 -0.204 0.84449 0.24612
PRO_1875 -4.57506 0.64153 2.97564 -0.20775 0.01076 0.15219 0.37103 -1.08104 -0 -0 0.28148 0.03936 0 0 0 0 0 0.08177 0.01103 0.31984 0 -0.76934 0 -2.4119 -0.10628 0.76806 -3.49869
ILE_1876 -5.32717 0.49039 -1.02549 -0.48355 0.25512 0.09726 0.40018 -0.7252 -0 -0 0.48608 -0.02197 0 0 0 0 0 -0.00846 0.04251 0.59484 0 -0.386 0 0.73287 -0.05258 0.53451 -4.39667
HIS_1877 -8.72376 1.13141 6.76182 -0.46109 0.03375 0.32764 2.80445 -3.40889 -0.00191 -0.01308 -1.47957 -1.16763 0 0 -1.21437 0 0 -0.02679 0.00039 0 1.91772 -0.4638 0 -0.45461 0.30759 1.35829 -2.77241
PRO_1878 -3.5572 0.44814 2.37481 -0.06792 0 0.04209 0.63878 -1.01557 -0.00463 -0.02261 0.47852 0.56852 0 0 0 0 0 -0.17344 0.10415 0.22396 0 -0.5532 0 -2.4119 0.38957 1.44025 -1.09768
GLU_1879 -5.63627 0.50586 6.46239 -0.20589 0.03702 0.29789 3.30351 -2.83449 -0.01282 -0.08335 -4.22827 -0.58009 0 0 -2.14517 -0.6213 0 -0.04161 0.10989 0 3.18506 -0.16548 0 -2.7348 0.06507 0.58396 -4.73887
LEU_1880 -10.2845 2.27006 2.38183 -0.54525 0.29877 0.13093 2.25722 -2.55963 -0.00177 -0.01657 -1.2905 0.2877 0 0 0 0 0 -0.0708 0.24049 0.27579 0 -0.30614 0 0.18072 -0.20619 0.6846 -6.27324
GLU_1881 -7.25489 0.68067 7.63001 -0.36173 0.12682 0.44022 3.29694 -3.0905 -0 -0 -3.82934 -0.62814 0 0 0 -1.02383 0 0.00564 0.02284 0 3.01037 -0.15117 0 -2.7348 -0.16734 1.1048 -2.92342
GLU_1882 -2.8138 0.68704 3.68519 -0.32632 0.07602 0.36337 1.08696 -1.56023 -0.01406 -0.06307 -0.38097 -0.49547 0 0 0 0 0 0.56136 0.07061 0 2.84394 0.14937 0 -2.7348 5.77278 1.94059 8.8485
PRO_1883 -5.49397 0.83821 3.6094 -0.08584 7e-05 0.0531 1.46594 -1.6022 -0.02139 -0.16627 -0.78564 0.69253 0 0 0 0 0 0.02518 0.0039 0.35306 0 0.36886 0 -2.4119 5.7698 1.81274 4.42558
LEU_1884 -9.1402 0.99749 3.76146 -0.48836 0.19055 0.12065 3.29293 -2.89613 -0.01927 -0.07535 -3.27796 0.20944 0 0 0 0 0 -0.04864 0.00669 0.33115 0 -0.29015 0 0.18072 -0.12577 0.86692 -6.40381
ARG_1885 -6.54331 0.65548 7.41866 -0.60761 0.15857 0.3235 4.21201 -3.34066 -0.00177 -0.01657 -4.92255 0.44317 0 0 -0.46774 -1.02383 0 -0.00972 0.11852 2.67421 0 -0.18628 0 -1.2888 -0.39586 0.7787 -2.02186
GLU_1886 -3.32027 0.39426 5.10222 -0.22681 0.02789 0.33055 2.33908 -2.15822 -0.02973 -0.19415 -4.1735 -0.59362 0 0 -0.33017 0 0 -0.02776 0.00064 0 3.25294 -0.26271 0 -2.7348 -0.57014 0.53651 -2.63778
ILE_1887 -9.30659 1.02417 4.5845 -0.51562 0.51715 0.10404 2.43671 -2.97193 -0.0087 -0.12869 -1.13329 -0.20147 0 0 -0.70168 0 0 0.02733 0.16916 0.681 0 -0.54204 0 0.73287 -0.26502 0.47427 -5.02382
LEU_1888 -9.21447 0.82453 4.48385 -0.50649 0.23962 0.1411 2.76674 -3.24862 -0.01304 -0.13238 -2.53094 0.14315 0 0 0 0 0 0.01981 0.13256 0.18655 0 -0.18326 0 0.18072 -0.13416 0.88104 -5.96366
ALA_1889 -3.11533 0.41542 3.5265 -0.0227 0 0 2.18952 -1.90031 -0.01927 -0.07535 -1.57619 -0.3653 0 0 0 0 0 -0.08576 0 0 0 -0.37904 0 1.8394 -0.54958 0.71883 0.60084
GLU_1890 -2.56353 0.32726 3.92546 -0.22259 0.02133 0.31124 1.03318 -1.7429 -0 -0 -2.6877 -0.58491 0 0 0 0 0 -0.09661 0.01554 0 3.2697 -0.28939 0 -2.7348 -0.6991 0.29626 -2.42154
THR_1891 -7.51287 0.88227 5.57679 -0.12711 0.07481 0.08978 3.42164 -3.13367 -0.06243 -0.37689 -2.80048 -0.96804 0 0 -0.62161 -0.63257 0 -0.00687 0.04986 0.04143 0 -0.39685 2.65712 -1.0874 -0.36669 0.61456 -4.68521
TYR_1892 -8.72906 1.03178 4.48611 -0.73102 0.07382 0.44874 2.78826 -2.82034 -0.02292 -0.24248 -2.13846 -0.38964 0 0 -0.74527 0 0 -0.0441 0.04989 0 1.86446 0.19323 0.03778 1.2797 0.01693 0.67266 -2.91994
GLY_1893 -3.24607 0.17719 2.79217 -6e-05 0 0 0.80674 -1.57411 -0.06886 -0.39145 -1.12665 -0.37491 0 0 0 0 0 -0.15665 0 0 0 -1.49127 0 0.83697 -0.46114 0.47273 -3.80537
LEU_1894 -7.52555 0.40726 3.94824 -0.4776 0.2282 0.08463 2.15935 -2.66274 -0.01698 -0.14703 -1.87393 0.22371 0 0 -0.62161 0 0 0.05305 0.01769 0.45245 0 -0.37956 0 0.18072 -0.64883 0.43635 -6.16216
ILE_1895 -7.79697 0.91955 0.09136 -0.49092 0.36004 0.11847 1.1111 -1.51022 -0 -0 0.11913 -0.07963 0 0 0 0 0 -0.03635 0.03435 0.36828 0 -0.35048 0 0.73287 -0.26743 0.50031 -6.17652
VAL_1896 -7.17884 0.48977 1.29819 -0.30788 0.22572 0.0727 1.78492 -1.96162 -0.01025 -0.06239 -2.0021 -0.58426 0 0 -0.63546 0 0 0.0834 0.00467 0.45813 0 -0.30293 0 1.9342 0.04041 0.51893 -6.13468
TYR_1897 -12.9601 1.98832 4.6989 -0.69924 0.05673 0.40287 3.48269 -3.6883 -0.01623 -0.18121 -2.35386 -0.07867 0 0 -0.96778 0 0 0.0005 0.30792 0 2.0724 -0.42081 0.00105 1.2797 4e-05 0.9341 -6.14099
GLN_1898 -9.24612 0.62916 8.84174 -0.2745 0.06243 0.23595 3.83923 -4.08209 -0.00871 -0.0597 -4.97974 -0.39009 0 0 -0.73049 -1.2847 0 0.19165 0.04607 0 3.08532 -0.17277 0 -0.18838 -0.3131 0.97627 -3.82255
GLU_1899 -8.4229 0.52222 9.56248 -0.42827 0.09464 1.3115 4.41636 -3.91826 -0.0335 -0.23949 -5.25336 -2.58343 0 0 -1.60842 0 0 -0.0515 0.09694 0 3.97468 -0.36015 0 -2.7348 -0.51455 0.49955 -5.67026
GLN_1900 -10.1915 0.82081 8.17582 -0.25812 0.03232 0.19738 5.37255 -4.26708 -0.0113 -0.07993 -5.13221 -0.46306 0 0 -2.30491 -0.63257 0 0.01193 0.01866 0 2.94043 -0.10715 0 -0.18838 -0.45196 0.56065 -5.95757
ILE_1901 -7.97844 0.76625 3.4096 -0.51265 0.40157 0.10217 2.27578 -2.61565 -0 -0 -1.26114 0.01787 0 0 0 0 0 -0.02877 0.00552 0.52779 0 -0.41859 0 0.73287 -0.07419 0.57242 -4.0776
MET_1902 -10.8965 0.96033 5.00293 -0.35004 0.14871 0.02219 2.83513 -3.17884 -0 -0 -2.02186 0.01301 0 0 0 0 0 0.07136 0.07568 1.07209 0 0.06365 0 0.60916 0.07857 0.46338 -5.03106
ARG_1903 -9.09506 0.70932 7.68051 -0.68605 0.10968 0.421 3.69627 -3.86928 -0 -0 -3.7043 0.39074 0 0 -0.33017 0 0 0.05164 0.10424 2.40885 0 -0.14622 0 -1.2888 -0.20292 0.44166 -3.3089
ILE_1904 -9.21948 1.32762 3.27127 -0.5033 0.46915 0.09921 3.157 -3.0178 -0.00019 -0.0005 -2.85313 0.06548 0 0 0 0 0 -0.05259 0.01037 0.46291 0 -0.43523 0 0.73287 -0.1771 0.58394 -6.0795
ALA_1905 -6.27784 0.56326 3.49118 -0.02034 0 0 2.93897 -2.78081 -0 -0 -2.67258 -0.36798 0 0 0 0 0 0.00551 0 0 0 -0.28965 0 1.8394 -0.15081 0.56596 -3.15572
GLN_1906 -6.72408 0.60069 6.13396 -0.82714 0.07951 0.8584 2.38978 -2.93593 -0 -0 -1.56664 -0.86114 0 0 0 0 0 -0.03638 0.51798 0 4.37872 -0.13737 0 -0.18838 -0.37134 0.69466 2.00531
LYS_1907 -4.8996 0.35932 5.69981 -0.76524 0.31432 0.45345 2.37714 -2.43135 -0.00109 -0.01259 -3.80973 0.40102 0 0 0 0 0 -0.01904 0.02373 2.59089 0 -0.17323 0 -1.5107 -0.19939 0.81225 -0.79001
VAL_1908 -7.31365 0.87918 1.96873 -0.3136 0.26301 0.07193 2.50155 -2.08494 -0 -0 -1.71194 -0.3936 0 0 -0.58392 0 0 0.03416 0.02937 0.33513 0 -0.38179 0 1.9342 0.01826 0.61743 -4.13049
ALA_1909 -6.12617 0.77418 2.30635 -0.02904 0.00914 0 1.85194 -2.23804 -0.00574 -0.03248 -0.93628 -0.436 0 0 0 0 0 -0.01409 0 0 0 0.49729 0 1.8394 0.28688 0.45075 -1.8019
SER_1910 -2.80552 0.07645 3.28347 -0.03005 0.04521 0.03124 1.27642 -1.63141 -0.00555 -0.03732 -1.04778 -0.0298 0 0 0 -0.60168 0 -0.05267 0.00729 0.07508 0 0.11321 0.6051 -0.77834 0.30021 0.45652 -0.74992
TYR_1911 -9.72233 1.94953 3.90245 -0.66123 0.07863 0.2803 2.24887 -2.99319 -0.01349 -0.14138 -1.44278 -0.04185 0 0 0 0 0 0.34841 0.19324 0 2.01046 -0.32489 0.04226 1.2797 -0.0003 0.97263 -2.03498
SER_1912 -3.91334 0.25123 4.70213 -0.03202 0 0.07538 2.71395 -2.22134 -0 -0 -3.12214 -0.30363 0 0 -0.74964 -0.45401 0 -0.0135 0.00016 0.27574 0 -0.29868 0.60373 -0.77834 -0.42271 1.29271 -2.39431
LEU_1913 -7.6669 0.9751 2.94117 -0.50118 0.29478 0.13642 1.81028 -2.31812 -0 -0 -0.72874 0.16627 0 0 0 0 0 0.04602 0.07271 0.31159 0 -0.31114 0 0.18072 -0.51884 0.94199 -4.16786
ALA_1914 -6.19752 0.95217 4.2344 -0.02139 0 0 2.43414 -2.63393 -0 -0 -1.15713 -0.34092 0 0 0 0 0 -0.01838 0 0 0 -0.07788 0 1.8394 -0.22942 0.61052 -0.60594
ARG_1915 -7.40883 1.01801 7.34983 -0.99229 0.22513 0.70919 3.53445 -3.35653 -0 -0 -3.32147 -0.14037 0 0 -0.74964 -1.2838 0 0.07945 0.2787 3.6827 0 -0.14762 0 -1.2888 -0.21273 0.72197 -1.30264
ALA_1916 -7.05933 0.79562 4.05314 -0.02227 0 0 2.96105 -3.02466 -0 -0 -2.04861 -0.37191 0 0 0 0 0 0.26283 0 0 0 -0.34089 0 1.8394 -0.46976 0.6933 -2.7321
ASP_1917 -7.71273 0.5627 10.1564 -0.23999 0.00204 0.77926 4.77469 -4.21636 -0 -0 -6.76646 0.0976 0 0 0 -1.95638 0 0.09626 0.15214 0 3.44902 0.19848 0 -2.3716 -0.44102 0.44951 -2.98642
ILE_1918 -7.46091 0.65135 6.34512 -0.4832 0.23818 0.1005 2.95093 -3.30761 -0 -0 -1.68898 -0.04616 0 0 0 0 0 -0.03677 0.04649 0.64174 0 -0.37396 0 0.73287 -0.1766 0.62078 -1.24622
LEU_1919 -8.71517 0.96925 3.90282 -0.49854 0.14909 0.10728 2.81307 -2.92862 -0 -0 -2.24444 0.24381 0 0 0 0 0 0.01373 0.13388 0.41799 0 -0.25102 0 0.18072 -0.16639 1.04642 -4.82612
ARG_1920 -9.305 0.48051 9.74013 -1.06763 0.21594 0.70031 3.48958 -4.14589 -0 -0 -3.8134 0.20567 0 0 0 -1.06178 0 0.03663 0.08185 2.27504 0 -0.03784 0 -1.2888 -0.15763 0.89267 -2.75965
LYS_1921 -6.26884 0.29807 7.95503 -0.30883 0.032 0.13824 2.93712 -3.35628 -0 -0 -3.36993 -0.01929 0 0 0 0 0 0.01426 0.04631 1.72489 0 -0.00487 0 -1.5107 -0.24701 0.45382 -1.48601
ALA_1922 -5.57636 0.42197 4.10577 -0.02174 0 0 2.68756 -2.66328 -0.00863 -0.02772 -2.46175 -0.36652 0 0 0 0 0 0.01253 0 0 0 -0.26044 0 1.8394 -0.41747 0.31634 -2.42034
MET_1923 -9.07185 0.77836 4.29864 -0.21221 0.02688 0.07254 2.38687 -2.64574 -0 -0 -1.42546 -0.18659 0 0 0 0 0 0.07469 0.03613 2.04302 0 0.04645 0 0.60916 -0.15853 0.26488 -3.06276
GLY_1924 -2.56089 0.17849 3.29555 -4e-05 0 0 1.15187 -1.57904 -0 -0 -0.81566 -0.39683 0 0 0 0 0 -0.0635 0 0 0 0.33937 0 0.83697 0.52712 0.27587 1.18927
LYS_1925 -4.15959 0.21441 4.32731 -0.30064 0.02484 0.13601 1.32606 -1.80982 -0 -0 -1.23404 -0.03081 0 0 0 0 0 -0.01586 0.00388 1.77183 0 -0.05771 0 -1.5107 0.20319 0.32532 -0.78631
LYS_1926 -4.3944 0.37172 6.0387 -0.43907 0.12801 0.33907 2.78411 -2.58494 -0 -0 -4.90001 0.00275 0 0 0 -0.70812 0 -0.08804 0.00841 1.72266 0 -0.15313 0 -1.5107 -0.34147 0.39765 -3.32679
LYS_1927 -4.52157 0.22603 4.56026 -0.53435 0.18475 0.3564 1.58414 -1.98971 -0.00863 -0.02772 -1.27918 -0.05514 0 0 0 0 0 -0.02042 0.09115 2.33622 0 0.19725 0 -1.5107 -0.03739 0.42588 -0.02271
ARG_1928 -5.42617 0.32304 8.03338 -1.01061 0.1919 0.61805 2.39772 -3.16823 -0.00533 -0.0417 -3.65438 0.33831 0 0 0 -0.91501 0 0.06111 0.22695 2.10159 0 -0.05437 0 -1.2888 0.16504 0.50917 -0.59835
GLU_1929 -4.78166 0.2174 6.37063 -0.45549 0.26955 1.44381 1.68271 -2.66729 -0.02868 -0.15993 -2.51103 -3.04819 0 0 0 -0.4328 0 -0.04396 0.01563 0 3.99884 -0.28694 0 -2.7348 -0.17618 0.39541 -2.93298
VAL_1930 -5.37454 0.46953 4.47047 -0.3014 0.21684 0.06758 2.15113 -2.33487 -0.02868 -0.15993 -1.34649 -0.06405 0 0 0 0 0 -0.05562 0.01579 0.03171 0 -0.39113 0 1.9342 -0.26931 0.22716 -0.74162
LEU_1931 -8.42949 0.72489 4.63555 -0.50886 0.321 0.13274 2.7425 -3.13875 -0 -0 -2.34833 0.22639 0 0 0 0 0 0.0173 0.08206 0.29574 0 -0.29438 0 0.18072 -0.12502 0.48712 -4.99883
GLU_1932 -5.14617 0.21994 7.11747 -0.20612 0.02173 0.27823 2.75683 -3.00308 -0 -0 -3.49538 -0.60702 0 0 0 -0.4822 0 0.02409 0.00882 0 3.12466 -0.20697 0 -2.7348 -0.41406 0.491 -2.25305
LYS_1933 -4.2215 0.21541 5.19765 -0.30048 0.02794 0.13294 2.12628 -2.37118 -0.01726 -0.17481 -1.93675 -0.01417 0 0 0 0 0 -0.01739 0.00566 1.80248 0 -0.02589 0 -1.5107 -0.37994 0.22548 -1.23623
GLU_1934 -6.97998 0.44944 6.84975 -0.38141 0.08234 0.78185 3.53988 -3.32569 -0.00795 -0.1094 -4.7254 -0.61489 0 0 0 -1.2838 0 0.15125 0.03136 0 3.82505 -0.30962 0 -2.7348 -0.4347 0.47163 -4.72507
PHE_1935 -9.28388 1.02242 5.48595 -1.03898 0.10015 0.43292 2.93768 -3.28914 -0 -0 -3.1807 0.06236 0 0 0 0 0 0.00612 0.02148 0 2.0741 -0.33325 0 1.0402 -0.31441 0.70837 -3.54862
GLU_1936 -4.39638 0.19999 5.60721 -0.20769 0.0211 0.27499 2.36727 -2.60391 -0.01193 -0.13312 -1.54837 -0.5755 0 0 0 0 0 0.17249 0.01731 0 3.0625 -0.23873 0 -2.7348 -0.31232 0.45934 -0.58055
GLY_1937 -3.57587 0.26989 4.62338 -4e-05 0 0 2.07508 -2.29495 -0 -0 -1.89623 -0.41109 0 0 0 0 0 -0.05377 0 0 0 0.46037 0 0.83697 0.13648 0.27858 0.44878
PHE_1938 -11.1293 1.19024 3.59725 -0.65021 0.01364 0.1812 3.40862 -3.1105 -0 -0 -2.86358 -0.11084 0 0 0 0 0 0.05973 0.46949 0 1.89048 -0.38045 0 1.0402 0.40777 0.59449 -5.39172
SER_1939 -6.69363 0.70091 6.67729 -0.02511 0 0.05822 3.60759 -3.35357 -0.01379 -0.15821 -3.60548 -0.65489 0 0 0 -0.68834 0 -0.01081 0.00191 0.56229 0 0.3609 0.60946 -0.77834 0.2076 0.69344 -2.50258
ASP_1940 -4.36772 0.15945 5.83551 -0.10482 0.00586 0.31509 2.54743 -2.7683 -0.00597 -0.10485 -2.22017 -0.43588 0 0 0 0 0 0.06972 0.00358 0 1.69224 0.14168 0 -2.3716 0.10492 0.42433 -1.07949
GLY_1941 -4.57895 0.37473 4.8231 -5e-05 0 0 2.2723 -2.66809 -0.00555 -0.03732 -2.19799 -0.41712 0 0 0 0 0 -0.08553 0 0 0 0.19471 0 0.83697 0.44848 0.21667 -0.82364
MET_1942 -13.1099 2.12814 5.78652 -0.38213 0.18566 0.04622 3.46588 -3.71585 -0 -0 -2.63667 -0.05885 0 0 0 0 0 0.04906 0.04538 1.21698 0 -0.0986 0 0.60916 0.45631 0.51591 -5.49679
GLN_1943 -5.56667 0.40617 6.08592 -0.26914 0.02117 0.21155 2.91978 -3.0137 -0 -0 -3.0274 -0.43732 0 0 0 -0.68834 0 0.07056 0.00657 0 3.24085 -0.07095 0 -0.18838 -0.21689 0.66779 0.15156
ALA_1944 -2.74805 0.25332 2.8119 -0.02257 0 0 1.59488 -1.6772 -0.00781 -0.05336 -1.02313 -0.37925 0 0 0 0 0 -0.064 0 0 0 -0.36022 0 1.8394 -0.46519 0.37499 0.07371
ASN_1945 -5.12703 0.20771 5.21105 -0.19939 0.05125 0.32005 2.29691 -2.68007 -0 -0 -1.42995 -0.38251 0 0 -0.58392 -0.60168 0 0.01852 0.03355 0 1.98729 -0.40105 0 -0.93687 -0.68588 0.3135 -2.58854
GLY_1946 -1.84906 0.10603 2.46609 -5e-05 0 0 1.1203 -1.25519 -0 -0 -1.23763 -0.34537 0 0 0 0 0 -0.1735 0 0 0 -1.44247 0 0.83697 -0.65485 0.58062 -1.84811
PHE_1947 -9.03315 0.9924 2.10944 -0.64032 0.04281 0.327 1.72326 -2.1595 -0 -0 -1.77069 0.29105 0 0 0 0 0 -0.02763 0.04853 0 2.12496 -0.27963 0 1.0402 -0.47223 0.61068 -5.07282
SER_1948 -4.69899 0.59184 5.83941 -0.0483 9e-05 0.08566 3.81658 -2.77465 -0.0069 -0.06631 -4.19116 0.08209 0 0 -1.48487 -0.6213 0 0.16312 0.00411 0.30621 0 -0.26935 1.74571 -0.77834 -0.46087 1.01331 -1.75289
PRO_1949 -3.38239 0.47989 2.50371 -0.06713 0 0.04232 1.51687 -1.26993 -0.0077 -0.04355 -0.77795 0.61538 0 0 0 0 0 -0.0759 0.05634 0.18796 0 -0.15244 0 -2.4119 -0.27702 1.0386 -2.02484
ALA_1950 -3.51033 0.36631 3.23989 -0.0211 0 0 1.84782 -1.89742 -0 -0 -1.03794 -0.34276 0 0 0 0 0 0.00485 0 0 0 0.02791 0 1.8394 0.09985 0.25106 0.86754
ALA_1951 -7.01592 0.43529 3.41872 -0.0218 0 0 2.57585 -2.87356 -0.00998 -0.06485 -1.86231 -0.35107 0 0 -0.55408 0 0 -0.05776 0 0 0 -0.24734 0 1.8394 -0.19943 0.1827 -4.80615
ILE_1952 -10.5385 1.52149 4.41528 -0.51265 0.43389 0.10238 2.68155 -3.14971 -0.00215 -0.03473 -1.99354 0.09948 0 0 0 0 0 -0.06758 0.00387 0.47953 0 -0.48973 0 0.73287 -0.18084 0.48641 -6.01269
LYS_1953 -5.65332 0.51784 7.59663 -0.72252 0.11747 0.62528 3.79723 -3.30984 -0.00687 -0.03975 -6.64972 0.06407 0 0 0 -0.78478 0 -0.03071 0.24986 2.95573 0 -0.01583 0 -1.5107 0.00326 0.74822 -2.04846
ALA_1954 -4.58229 0.264 4.26602 -0.02233 0 0 2.53712 -2.51751 -0.0077 -0.04355 -3.20708 -0.354 0 0 0 0 0 -0.04311 0 0 0 -0.30172 0 1.8394 -0.27483 0.61877 -1.82881
LEU_1955 -9.60674 1.4725 2.62728 -0.72185 0.3121 0.28041 2.44982 -2.68088 -0 -0 -2.21405 0.16022 0 0 0 0 0 -0.02541 0.01195 0.79203 0 -0.20707 0 0.18072 -0.20587 0.47901 -6.89582
TRP_1956 -10.9192 0.91305 3.88216 -1.04664 0.02104 0.44724 2.40556 -3.05285 -0 -0 -1.82334 -0.36249 0 0 0 0 0 -0.00482 0.06438 0 2.00318 -0.33216 0 1.6906 0.04929 0.44133 -5.62365
ASP_1957 -4.56089 0.66983 7.34444 -0.10667 0.0044 0.32206 3.10231 -3.0206 -0 -0 -6.01702 -0.35337 0 0 0 -0.78478 0 0.00591 0.00522 0 1.7197 0.18796 0 -2.3716 -0.09821 0.43803 -3.51327
THR_1958 -5.56081 0.74488 4.46579 -0.21398 0.18945 0.07845 2.4177 -2.36503 -0.00687 -0.03975 -2.46769 -0.14972 0 0 0 0 0 -0.03277 0.01918 0.11024 0 -0.01713 2.2919 -1.0874 -0.10448 0.38779 -1.34023
ILE_1959 -8.94011 0.86191 2.66259 -0.51245 0.69736 0.10371 3.11833 -2.5258 -0.00357 -0.03778 -3.5562 -0.01767 0 0 0 0 0 0.29475 0.03193 0.53601 0 -0.44384 0 0.73287 0.06012 0.61993 -6.3179
LEU_1960 -6.76643 0.87599 5.08721 -0.63002 0.29428 0.22032 2.49143 -2.68328 -0 -0 -1.17126 -0.06536 0 0 0 0 0 0.22014 0.10128 1.04315 0 -0.16156 0 0.18072 1.0348 2.23213 2.30352
PRO_1961 -5.06652 1.04966 3.25972 -0.07653 0 0.0467 1.05156 -1.57298 -0.00229 -0.012 -1.01204 0.61012 0 0 0 0 0 -0.03062 0.02923 0.45303 0 -0.4785 0 -2.4119 0.80516 2.01591 -1.34231
PHE_1962 -8.38997 1.3137 4.68914 -0.50754 0.01495 0.20035 4.6159 -3.12015 -0 -0 -3.42069 -0.03256 0 0 0 0 0 0.00663 0.1395 0 2.30503 0.01326 0 1.0402 -0.06266 0.6554 -0.53951
ALA_1963 -5.0079 0.54453 2.82941 -0.02176 0 0 2.39404 -2.26247 -0.01373 -0.08715 -0.6534 -0.39416 0 0 0 0 0 0.1365 0 0 0 -0.40121 0 1.8394 -0.164 0.6129 -0.64897
ASP_1964 -4.4542 0.39874 5.37368 -0.1129 0.00929 0.34693 2.17159 -2.4676 -0.01187 -0.14843 -3.78226 -0.53686 0 0 0 -0.70812 0 -0.12696 0.04901 0 1.76683 -0.01756 0 -2.3716 -0.4589 0.42245 -4.65875
TYR_1965 -6.81758 0.75679 4.31966 -0.71616 0.07029 0.44288 2.60731 -2.43764 -0.01626 -0.16103 -2.42422 -0.10379 0 0 -0.68906 0 0 -0.02493 0.18768 0 2.12508 -0.30139 0.05277 1.2797 -0.00346 0.48317 -1.37021
ALA_1966 -5.26965 0.67574 2.6865 -0.02662 0.00082 0 2.14583 -2.31249 -0.01373 -0.08715 -1.54006 -0.30254 0 0 -0.73049 0 0 -0.02364 0 0 0 0.15144 0 1.8394 0.1078 0.51526 -2.18358
PHE_1967 -10.1637 1.63992 4.98303 -0.65624 0.03955 -0.01941 3.02537 -3.58034 -0.02452 -0.15358 -2.5943 -0.20593 0 0 0 0 0 0.03625 0.90335 0 3.47036 -0.20272 0 1.0402 -0.20829 0.65784 -2.0131
ASN_1968 -7.79272 0.41818 7.46333 -0.32485 0.08454 0.55639 3.51309 -3.70454 -0.0109 -0.08677 -2.16679 -0.54274 0 0 -0.76913 0 0 -0.0597 0.00479 0 2.0605 -0.56187 0 -0.93687 -0.15203 0.64074 -2.36735
LYS_1969 -8.73204 1.20404 7.54468 -0.4489 0.09934 0.28188 3.4452 -3.66772 -0.03581 -0.13961 -4.81091 -0.26306 0 0 -0.97249 0 0 -0.04492 0.39036 2.31267 0 -0.00713 0 -1.5107 -0.17949 0.67298 -4.86163
SER_1970 -7.13885 1.21244 6.34861 -0.03143 0.00101 0.04368 3.03787 -3.49694 -0.01735 -0.12872 -2.26011 -0.80475 0 0 -0.63593 0 0 0.15219 0.03139 0.49778 0 0.20364 1.72085 -0.77834 -0.40366 0.91393 -1.53268
HIS_1971 -8.6521 0.90085 7.38503 -0.63084 0.00776 0.63236 3.71971 -3.88907 -0.01204 -0.13569 -2.79182 -0.33981 0 0 -1.8257 0 0 0.08153 0.00201 0 1.59243 -0.20473 0 -0.45461 -0.13525 0.72625 -4.0237
ALA_1972 -7.05795 0.93013 3.40926 -0.02334 0 0 2.87751 -2.96442 -0.00219 -0.02708 -2.25301 -0.37845 0 0 0 0 0 -0.04781 0 0 0 -0.33748 0 1.8394 -0.23732 0.45785 -3.81491
ALA_1973 -6.50056 1.02003 3.14069 -0.02129 0 0 2.95712 -2.84234 -0 -0 -2.38262 -0.34591 0 0 0 0 0 0.21408 0 0 0 -0.18943 0 1.8394 -0.46048 0.42143 -3.14988
GLY_1974 -4.41879 0.28597 4.67902 -5e-05 0 0 2.64764 -2.41798 -0 -0 -2.81213 -0.42488 0 0 0 0 0 -0.05541 0 0 0 0.30869 0 0.83697 0.35248 0.31134 -0.70712
TYR_1975 -9.1347 0.41351 5.21625 -0.53598 0.28532 0.22959 3.19585 -3.22112 -0 -0 -2.94992 -0.3878 0 0 0 -0.65486 0 0.00735 0.12404 0 4.03226 0.22739 0.00251 1.2797 0.36322 0.3401 -1.16729
GLY_1976 -5.04315 0.36221 4.64328 -5e-05 0 0 2.63228 -2.59617 -0 -0 -2.79446 -0.4196 0 0 0 0 0 -0.06945 0 0 0 0.23825 0 0.83697 0.39175 0.35551 -1.46262
MET_1977 -8.98702 0.7175 5.86601 -0.31802 0.09831 0.02087 2.79492 -2.99176 -0 -0 -2.39898 -0.02188 0 0 0 0 0 -0.01951 0.08758 1.10886 0 0.00236 0 0.60916 0.51094 0.31826 -2.6024
VAL_1978 -8.73557 1.09651 3.82486 -0.32426 0.40167 0.07469 2.95879 -2.99982 -4e-05 -0.00051 -1.77999 -0.22555 0 0 0 0 0 -0.07096 0.0085 0.08714 0 -0.33704 0 1.9342 -0.07692 0.49934 -3.66495
SER_1979 -7.08126 0.47405 6.75218 -0.02777 0 0.05772 3.88049 -3.50701 -0 -0 -4.02689 -0.68093 0 0 -0.53744 0 0 0.41932 0.14184 0.8142 0 0.32156 1.72092 -0.77834 -0.00324 0.65419 -1.40641
TYR_1980 -11.7708 1.48471 6.52097 -1.11427 0.15359 0.4454 4.62662 -4.31017 -0.00334 -0.02581 -3.15 -0.30401 0 0 0 0 0 -0.00185 0.34571 0 1.74268 -0.44846 0.37233 1.2797 0.10475 0.80495 -3.24731
TRP_1981 -12.6465 1.53537 5.90485 -0.67027 0.07175 0.35053 3.04262 -3.98824 -0.00195 -0.03154 -2.53652 -0.36704 0 0 0 0 0 0.02082 0.03154 0 3.06366 -0.19007 0 1.6906 -0.00355 0.67185 -4.05208
THR_1982 -8.45836 0.69215 6.69542 -0.11755 0.0224 0.04789 4.63799 -3.67859 -0 -0 -2.91685 -0.56063 0 0 -0.82807 0 0 0.06229 0.16742 1.11486 0 0.0404 2.6294 -1.0874 -0.07909 0.39768 -1.21862
ALA_1983 -6.23405 0.67103 3.83303 -0.0221 0 0 2.97067 -2.92027 -0 -0 -2.52831 -0.35958 0 0 0 0 0 -0.02778 0 0 0 -0.20327 0 1.8394 -0.21537 0.26754 -2.92905
TYR_1984 -11.1935 1.23645 5.46825 -0.96141 0.08599 0.36837 3.87089 -3.755 -0.00073 -0.00286 -3.86216 -0.30065 0 0 0 0 0 0.01172 0.03531 0 1.74384 -0.43291 0.00452 1.2797 -0.10903 0.25593 -6.2573
LEU_1985 -10.2624 1.10507 3.54244 -0.48089 0.19775 0.11415 2.81994 -3.0159 -0.00334 -0.02581 -2.22768 0.19542 0 0 0 0 0 0.0206 0.35017 0.43414 0 -0.25576 0 0.18072 -0.02734 0.59608 -6.74264
LYS_1986 -9.32893 0.5586 9.42064 -0.44648 0.07514 0.26637 4.00452 -4.24845 -0 -0 -5.66469 -0.17541 0 0 -1.25768 0 0 -0.0317 0.08886 2.16722 0 0.01028 0 -1.5107 -0.32436 0.68907 -5.7077
ALA_1987 -5.49441 0.67368 2.1389 -0.02318 0 0 1.39634 -2.24417 -0 -0 -1.01945 -0.30743 0 0 0 0 0 -0.00423 0 0 0 -0.02697 0 1.8394 -0.2574 0.57136 -2.75756
ASN_1988 -6.27406 0.53137 4.8626 -0.21052 0.01676 0.29632 2.54826 -2.69352 -0.05125 -0.26759 -2.95155 -0.34394 0 0 -0.51957 -0.73139 0 -0.05515 0.02338 0 2.46107 -0.01908 0 -0.93687 0.13783 0.6965 -3.48038
TYR_1989 -11.053 1.53324 4.44128 -0.69058 0.092 0.41447 3.53127 -3.36282 -0.0025 -0.01526 -2.6547 -0.20772 0 0 0 0 0 0.28006 0.00011 0 2.15826 0.01555 0.0015 1.2797 0.66787 1.38506 -2.18625
PRO_1990 -6.47323 1.24518 4.19529 -0.08379 0 0.05164 2.18718 -2.03927 -0 -0 -1.29099 0.71089 0 0 0 0 0 -0.09821 0.00024 0.60913 0 -0.01094 0 -2.4119 0.28674 1.61827 -1.50378
ALA_1991 -5.68562 0.47936 3.73899 -0.01931 0 0 1.9747 -2.63204 -0 -0 -1.41226 -0.33918 0 0 0 0 0 -0.01132 0 0 0 0.18731 0 1.8394 0.05007 0.7004 -1.12949
GLU_1992 -9.52338 0.71556 9.70969 -0.45404 0.28117 1.44167 3.83932 -4.34979 -0.02887 -0.15387 -3.99063 -3.00009 0 0 0 -1.3491 0 -0.02061 0.10709 0 4.02956 -0.27377 0 -2.7348 0.02216 0.34018 -5.39255
TYR_1993 -11.8962 1.30023 5.3544 -1.04382 0.11568 0.45301 3.67373 -3.6936 -0.02871 -0.15319 -3.22318 -0.27879 0 0 -0.41147 0 0 0.01413 0.17928 0 2.0597 -0.14273 0.00117 1.2797 -0.2268 0.67628 -5.9912
MET_1994 -10.8957 1.5551 5.17906 -0.58094 0.06207 0.14005 3.08726 -3.1814 -0.00177 -0.0124 -2.60964 0.00623 0 0 0 0 0 0.13273 0.01728 0.99206 0 -0.09518 0 0.60916 -0.11883 0.98699 -4.72782
ALA_1995 -6.7769 0.3924 4.51562 -0.02057 0 0 2.99488 -3.13792 -0 -0 -3.1009 -0.37928 0 0 0 0 0 0.18271 0 0 0 -0.31192 0 1.8394 -0.34884 0.7241 -3.42724
GLY_1996 -4.48363 0.23342 4.85512 -5e-05 0 0 2.40734 -2.48466 -0.01541 -0.13528 -2.50109 -0.41039 0 0 0 0 0 -0.07581 0 0 0 0.31499 0 0.83697 0.25855 0.24259 -0.95733
LEU_1997 -10.1549 1.57967 3.71942 -0.53254 0.30814 0.12431 2.9225 -3.04714 -0 -0 -2.09704 0.30501 0 0 0 0 0 0.01602 0.00229 0.39389 0 -0.26041 0 0.18072 0.35905 0.47986 -5.70111
LEU_1998 -10.272 0.98682 2.85721 -0.49295 0.20698 0.12132 2.15234 -2.91949 -0 -0 -1.72126 0.20597 0 0 0 0 0 0.08815 0.31484 0.30228 0 -0.29425 0 0.18072 -0.31813 0.62709 -7.97441
THR_1999 -5.94878 0.50919 6.10466 -0.19885 0.10626 0.06974 2.99934 -3.00673 -0.00774 -0.05447 -3.84887 -0.02573 0 0 -0.74778 0 0 -0.0133 0.00339 0.0852 0 -0.02417 2.27527 -1.0874 -0.08495 0.44117 -2.45455
SER_2000 -4.3031 0.28652 4.48384 -0.03002 0 0.06726 2.30857 -2.17221 -0.0095 -0.09742 -1.98367 -0.48244 0 0 -0.80647 0 0 0.00102 0.07431 1.07326 0 0.29221 0.77959 -0.77834 0.08669 0.37855 -0.83137
VAL_2001 -6.81236 0.92434 3.65843 -0.33355 0.37262 0.07984 2.48074 -2.56312 -0 -0 -1.75245 -0.41802 0 0 0 0 0 0.21223 0.07197 0.06065 0 0.29212 0 1.9342 0.08375 0.38704 -1.32157
GLY_2002 -2.51986 0.16532 2.93483 -4e-05 0 0 1.41809 -1.55719 -0 -0 -0.76032 -0.40174 0 0 0 0 0 -0.1929 0 0 0 0.37673 0 0.83697 0.25013 0.42306 0.97308
ASP_2003 -1.19655 0.15743 1.80359 -0.12225 0.01751 0.37879 0.08588 -0.83135 -0.00332 -0.01769 -0.37818 -0.28465 0 0 0 0 0 -0.07771 0.01909 0 2.28987 -0.29805 0 -2.3716 -0.23144 0.27956 -0.78108
ASP_2004 -5.35211 0.57206 8.77759 -0.23116 0.08178 0.74352 4.40401 -3.56977 -0.01904 -0.12154 -7.19328 -1.07737 0 0 -0.59313 0 0 -0.04495 0.00979 0 2.49848 -0.48438 0 -2.3716 -0.42874 0.3207 -4.07914
LYS_2005 -4.21389 0.2627 5.98268 -0.50605 0.1393 0.38058 2.75769 -2.58998 -0.00189 -0.00516 -4.02476 0.33037 0 0 0 -0.43813 0 0.02129 0.11774 2.0083 0 -0.01432 0 -1.5107 0.25585 0.42142 -0.62696
ASP_2006 -3.83122 0.32478 4.982 -0.11272 0.01232 0.34959 1.98906 -2.36471 -0 -0 -2.87272 -0.15016 0 0 0 0 0 -0.01039 0.00278 0 2.00075 -0.11476 0 -2.3716 0.17561 0.44565 -1.54577
LYS_2007 -6.36294 0.72394 7.09019 -0.37338 0.04701 0.24602 2.76345 -3.12208 -0 -0 -5.21909 0.30641 0 0 -0.59313 0 0 0.03217 0.16811 2.33743 0 -0.0299 0 -1.5107 -0.3247 0.46287 -3.35831
ALA_2008 -5.65473 0.35881 4.09282 -0.0212 0 0 2.67265 -2.82207 -0 -0 -2.5874 -0.36317 0 0 0 0 0 0.00759 0 0 0 -0.20742 0 1.8394 -0.38732 0.34259 -2.72946
ALA_2009 -4.50367 0.26456 4.01993 -0.02232 0 0 2.40845 -2.46755 -0.01904 -0.12154 -2.10077 -0.35617 0 0 0 0 0 0.04762 0 0 0 -0.31678 0 1.8394 -0.45973 0.2521 -1.53552
VAL_2010 -5.22377 0.45037 4.54637 -0.31325 0.21287 0.07194 2.78969 -2.66004 -0 -0 -1.92105 -0.13834 0 0 0 0 0 -0.04276 0.02273 0.05331 0 -0.31464 0 1.9342 -0.31973 0.28252 -0.56957
TYR_2011 -10.9049 1.17201 4.37774 -0.57323 0.3317 0.27532 3.21192 -3.38251 -0 -0 -2.9848 -0.29224 0 0 0 0 0 0.15771 0.00393 0 2.87136 0.17719 0.01957 1.2797 -0.17051 0.59904 -3.831
LEU_2012 -9.044 1.21218 4.46965 -0.50172 0.24304 0.11598 2.99425 -3.16989 -0 -0 -2.23247 0.22856 0 0 0 0 0 0.10211 0.00803 0.331 0 -0.28178 0 0.18072 -0.29564 0.75785 -4.88212
ALA_2013 -5.19987 0.43111 5.47462 -0.0214 0 0 2.66618 -2.96222 -0 -0 -2.18941 -0.36936 0 0 0 0 0 0.05359 0 0 0 -0.24457 0 1.8394 -0.37142 0.44808 -0.44527
ASP_2014 -7.27516 0.54106 8.66315 -0.10928 0.01291 0.33478 4.139 -3.93039 -0 -0 -4.43468 -0.28298 0 0 0 -0.44709 0 0.0441 0.01002 0 1.77109 0.01356 0 -2.3716 -0.3706 0.33479 -3.35732
CYS_2015 -9.72862 1.12207 5.79209 -0.04895 0 0.01593 3.75242 -3.23261 -0 -0 -3.67445 -0.03317 0 0 0 0 0 0.02021 0.00574 0.31085 0 0.25787 0 3.6196 0.02954 0.44671 -1.34477
ARG_2016 -5.34749 0.45101 6.31243 -0.75286 0.08935 0.49327 2.26204 -3.072 -0.01932 -0.09724 -2.05011 0.32388 0 0 0 0 0 -0.00108 0.04848 1.43665 0 -0.07857 0 -1.2888 -0.00561 0.47544 -0.82053
LYS_2017 -4.15933 0.34098 5.41386 -0.30647 0.03029 0.14033 2.59799 -2.28846 -0.0014 -0.01439 -3.06834 0.04632 0 0 0 -0.44709 0 -0.05657 0.48533 1.68799 0 -0.07013 0 -1.5107 -0.46239 0.5203 -1.12189
LEU_2018 -5.87159 0.36236 3.2332 -0.49885 0.16011 0.14829 1.69801 -1.8829 -0 -0 -1.24106 0.12424 0 0 0 0 0 -0.07979 0.11956 0.08234 0 -0.09542 0 0.18072 -0.51013 0.48054 -3.59037
GLY_2019 -1.81451 0.10805 2.5342 -5e-05 0 0 1.04033 -1.2183 -0.00826 -0.02678 -1.17137 -0.37869 0 0 0 0 0 -0.15773 0 0 0 -1.37358 0 0.83697 -0.58355 0.31594 -1.89733
ILE_2020 -8.56383 0.99004 2.71627 -0.51531 0.52012 0.12671 2.08166 -2.4571 -0 -0 -1.90301 0.022 0 0 0 0 0 0.11391 0.16963 0.40783 0 -0.74163 0 0.73287 -0.6111 0.5425 -6.36845
THR_2021 -4.34927 0.32221 3.96986 -0.16487 0.081 0.0583 1.71991 -2.03093 -0.00857 -0.02842 -2.89574 -0.11946 0 0 -0.57185 0 0 0.02362 0.00841 0.10287 0 -0.02169 2.29872 -1.0874 -0.25341 0.74392 -2.2028
VAL_2022 -7.15407 0.91769 -0.29458 -0.26817 0.12514 0.05475 0.89312 -1.47874 -0.01914 -0.14934 0.01757 -0.37348 0 0 0 0 0 0.15021 0.13872 0.16313 0 -0.41856 0 1.9342 -0.04735 1.15328 -4.65564
LEU_2023 -7.98835 0.99878 4.69064 -0.48083 0.20695 0.09606 2.36428 -2.63571 -0 -0 -2.62439 0.3348 0 0 0 0 0 0.07854 0.16396 0.36256 0 -0.21472 0 0.18072 -0.35764 1.60372 -3.22065
PRO_2024 -4.59419 0.99313 2.59556 -0.18513 0.00087 0.13061 1.35863 -1.19514 -0 -0 -1.05046 0.08949 0 0 -0.51985 0 0 -0.03122 0.01479 0.82862 0 -1.1169 0 -2.4119 -0.55587 1.48906 -4.15992
PRO_2025 -6.54272 0.93779 2.71315 -0.13429 0.00054 0.09738 0.6365 -1.41155 -0.00139 -0.02557 -0.31487 0.22439 0 0 0 0 0 -0.0585 0.02577 0.11342 0 -1.24343 0 -2.4119 -0.38654 1.01852 -6.76328
ASP_2026 -7.20684 0.54599 9.41547 -0.20304 0.05978 0.64106 4.69647 -4.03295 -0.04657 -0.30078 -6.19552 -1.40234 0 0 -1.53903 -0.48482 0 -0.06375 0.01113 0 2.24857 -0.61054 0 -2.3716 0.05245 0.50464 -6.28221
VAL_2027 -7.42287 0.56178 1.26473 -0.28043 0.0865 0.05071 2.19263 -2.11816 -7e-05 -0.00036 -1.85357 0.18273 0 0 -0.49756 0 0 -0.11353 0.0038 0.58961 0 0.47909 0 1.9342 0.21581 0.58536 -4.13959
ASN_2028 -7.57955 0.87452 7.00868 -0.20544 0.11304 0.34637 3.1618 -3.23061 -0.01781 -0.15321 -3.50478 -0.36744 0 0 -2.67378 0 0 -0.01143 0.39041 0 1.77998 -0.11325 0 -0.93687 -0.04189 0.85951 -4.30175
GLU_2029 -4.72197 0.18533 6.66177 -0.37542 0.04178 0.7903 2.03292 -2.592 -0 -0 -2.47146 -0.22457 0 0 0 -0.64623 0 -0.01828 0.06038 0 3.04088 -0.05636 0 -2.7348 0.42502 0.62621 0.02351
SER_2030 -6.01521 0.38026 6.44638 -0.02858 0 0.02123 3.84125 -2.91147 -0.02237 -0.16238 -4.06889 -0.25274 0 0 -2.43701 0 0 0.1115 0.09981 0.44675 0 -0.05919 1.72218 -0.77834 0.21973 0.59247 -2.85461
GLY_2031 -3.46402 0.19695 3.20031 -0.00059 0 0 1.92856 -1.81268 -0.01752 -0.11196 -1.42643 -0.15293 0 0 0 0 0 0.08568 0 0 0 -0.86344 0 0.83697 -0.23304 0.76392 -1.07022
LEU_2032 -5.8151 0.64646 2.31601 -0.62113 0.26925 0.24407 1.29802 -1.92902 -0 -0 -0.65773 -0.17022 0 0 0 0 0 -0.03145 0.12776 1.62455 0 -0.19859 0 0.18072 0.06426 0.8191 -1.83303
ASN_2033 -4.23422 0.353 3.09808 -0.16966 0.01197 0.23465 0.82516 -1.88023 -0.02816 -0.14909 -0.55185 -0.09892 0 0 0 0 0 -0.01388 0.02872 0 1.51184 -0.28852 0 -0.93687 -0.01222 0.69365 -1.60656
PHE_2034 -8.92917 1.1793 1.52538 -0.53542 0.05535 0.21181 1.49122 -2.09409 -0.03149 -0.20735 -0.96543 0.13672 0 0 -0.74778 0 0 0.02284 0.16367 0 3.07789 0.03993 0 1.0402 -0.21417 0.36138 -4.41922
ALA_2035 -3.75359 0.21236 3.29561 -0.02519 0.00028 0 2.73342 -2.0517 -0 -0 -2.57481 -0.30918 0 0 0 0 0 0.05491 0 0 0 0.19174 0 1.8394 -0.07601 0.35242 -0.11034
SER_2036 -4.33768 0.39406 3.02311 -0.02676 0 0.02322 0.81482 -1.61468 -0.00096 -0.02457 -0.60973 0.01703 0 0 0 0 0 -0.03137 0.01616 0.44307 0 0.24628 0.60014 -0.77834 0.0949 0.32574 -1.42555
VAL_2037 -5.5703 0.30785 3.9452 -0.30361 0.37229 0.07961 1.93681 -2.45418 -0 -0 -2.05264 -0.93651 0 0 0 0 0 0.02129 0.0085 0.27635 0 0.09699 0 1.9342 0.5912 0.48403 -1.26292
GLY_2038 -2.48957 0.16444 3.09261 -0.00026 0 0 1.75702 -1.55466 -0.00017 -0.00068 -1.00295 -0.31131 0 0 -2.14923 0 0 -0.22361 0 0 0 -1.35001 0 0.83697 0.54736 0.50738 -2.17667
GLN_2039 -2.94748 0.16206 3.0857 -0.75438 0.30103 1.09212 0.75207 -1.56048 -0 -0 -0.79274 -2.28423 0 0 0 0 0 -0.03208 0.00019 0 3.3566 -0.15186 0 -0.18838 -0.3752 0.28292 -0.05413
ASP_2040 -7.06689 0.5062 7.6073 -0.08427 0.00849 0.24185 3.11637 -3.54143 -0.00031 -0.00164 -5.18785 0.06286 0 0 -0.57185 0 0 0.02103 0.00864 0 2.02921 -0.25391 0 -2.3716 -0.28792 0.35677 -5.40894
ILE_2041 -10.3315 1.81256 2.42788 -0.4699 0.44498 0.09528 3.00746 -2.93927 -0 -0 -2.48155 0.02301 0 0 0 0 0 0.04833 0.06022 0.64932 0 -0.33532 0 0.73287 -0.01229 0.69916 -6.56873
ARG_2042 -10.6574 0.87667 7.99536 -0.88198 0.16547 0.54117 3.97726 -3.80475 -0 -0 -3.95464 0.42117 0 0 -0.51985 0 0 -0.02142 0.166 2.77589 0 0.01345 0 -1.2888 -0.06952 0.74563 -3.52024
TYR_2043 -10.8028 1.95394 1.64917 -0.67886 0.06418 0.33474 2.45498 -2.39003 -0.0292 -0.21004 -3.13753 -0.06308 0 0 -0.49065 0 0 -0.0634 0.02847 0 2.70261 0.1029 0.00572 1.2797 -0.32928 0.82794 -6.79058
GLY_2044 -4.52881 0.40863 3.65052 -0.00033 0 0 1.45515 -2.20161 -0 -0 -1.49074 -0.20669 0 0 0 0 0 -0.07925 0 0 0 -0.22457 0 0.83697 -0.31551 0.71572 -1.98052
LEU_2045 -8.51837 1.08307 2.74258 -0.50347 0.26963 0.12151 2.24964 -2.59872 -0.05074 -0.31567 -0.98963 0.19799 0 0 0 0 0 -0.00859 0.16749 0.28165 0 -0.25561 0 0.18072 -0.18643 0.5409 -5.59204
GLY_2046 -2.66307 0.29939 2.5562 -6e-05 0 0 1.1161 -1.44091 -3e-05 -0.00078 -0.73641 -0.43024 0 0 0 0 0 -0.07996 0 0 0 0.22347 0 0.83697 -0.16778 0.47371 -0.0134
ALA_2047 -3.44277 0.48127 2.07192 -0.0269 0.00271 0 1.29805 -1.65829 -0.02296 -0.15025 -0.68762 -0.43306 0 0 0 0 0 -0.06376 0 0 0 0.00972 0 1.8394 -0.31948 0.18303 -0.91901
VAL_2048 -7.54408 0.79803 2.35675 -0.28169 0.17705 0.05835 2.30409 -2.35107 -0.02091 -0.13747 -0.70779 -0.15738 0 0 0 0 0 0.03992 0.03695 0.13245 0 -0.5098 0 1.9342 -0.52952 0.39508 -4.00685
ARG_2049 -4.6029 0.1902 4.11113 -0.99599 0.27281 0.65247 2.18428 -1.86489 -0.02391 -0.16342 -2.38992 0.17534 0 0 -0.5555 0 0 -0.05013 0.04504 2.17382 0 -0.24904 0 -1.2888 0.06042 0.77906 -1.53993
ASN_2050 -4.52554 0.42356 3.4872 -0.1967 0.04574 0.31946 1.2595 -1.71739 -0.00522 -0.03122 -0.67772 -0.4689 0 0 0 -0.54412 0 -0.02312 0.02374 0 2.01556 -0.53487 0 -0.93687 -0.12155 0.59857 -1.60989
VAL_2051 -6.96031 0.87861 0.80076 -0.29351 0.26638 0.07091 1.61584 -1.79911 -0.01472 -0.07754 -0.66674 -0.68098 0 0 0 0 0 -0.00247 0.08416 0.1442 0 -0.25151 0 1.9342 -0.19362 0.57877 -4.56668
GLY_2052 -3.18079 0.30465 3.54507 -0.00022 0 0 2.07879 -1.88283 -0.00576 -0.03856 -2.22397 -0.18631 0 0 0 0 0 -0.01539 0 0 0 -0.30297 0 0.83697 0.1757 0.68981 -0.20581
ALA_2053 -2.79985 0.18904 2.34435 -0.02353 0 0 1.50627 -1.42754 -0 -0 -1.11087 -0.36921 0 0 0 0 0 -0.07476 0 0 0 -0.38672 0 1.8394 -0.36411 0.35544 -0.32208
ASN_2054 -3.36093 0.14312 3.29426 -0.30748 0.05873 0.57488 0.90803 -1.82167 -0 -0 -0.87381 -1.586 0 0 0 0 0 -0.03731 0.08192 0 3.06086 0.04994 0 -0.93687 -0.43716 0.3187 -0.87076
VAL_2055 -8.12838 0.97125 4.07816 -0.29874 0.21169 0.06408 3.15294 -3.03798 -0 -0 -1.79898 -0.1409 0 0 0 0 0 0.01781 0.00275 0.16546 0 -0.42648 0 1.9342 -0.06658 0.56663 -2.73306
VAL_2056 -9.05864 1.39975 3.85898 -0.31654 0.31914 0.07082 2.50929 -3.10028 -0.01767 -0.10481 -2.12483 -0.07032 0 0 0 0 0 -0.00807 0.03887 0.07206 0 -0.2947 0 1.9342 -0.02628 0.7518 -4.16722
GLY_2057 -4.03988 0.33817 4.83701 -5e-05 0 0 2.31203 -2.43301 -0.00547 -0.03776 -2.3042 -0.41001 0 0 0 0 0 -0.12343 0 0 0 0.10075 0 0.83697 0.64502 0.46576 0.18192
SER_2058 -4.6535 0.20966 5.39333 -0.02948 0 0.06768 2.54529 -2.59508 -0.01388 -0.1433 -3.00792 -0.5846 0 0 0 0 0 -0.01496 0.00012 0.76411 0 0.3331 0.61341 -0.77834 0.77349 0.15755 -0.96332
LEU_2059 -8.80676 1.04426 3.65638 -0.66212 0.15851 0.24809 3.07773 -2.80144 -0 -0 -2.39627 0.04849 0 0 0 0 0 0.00552 0.76214 0.83431 0 -0.20723 0 0.18072 0.05992 0.64256 -4.15521
LEU_2060 -7.90329 0.71887 5.33633 -0.49772 0.21481 0.113 2.8462 -3.24962 -0.0083 -0.08287 -2.77061 0.24411 0 0 0 0 0 -0.02647 0.01256 0.38297 0 -0.26972 0 0.18072 -0.14819 0.7634 -4.14382
GLN_2061 -4.67836 0.25493 5.66031 -0.27604 0.0704 0.2242 2.35404 -2.67836 -0.03155 -0.24811 -2.45906 -0.50106 0 0 0 0 0 -0.03327 0.11726 0 2.7213 0.00892 0 -0.18838 -0.18851 0.31553 0.44417
THR_2062 -6.2475 0.44941 5.72157 -0.20826 0.15775 0.07615 2.86271 -2.89221 -0 -0 -3.71029 -0.13368 0 0 0 0 0 0.0505 0.01797 0.08255 0 -0.02136 2.26081 -1.0874 0.00079 0.27366 -2.34681
ARG_2063 -10.7573 0.75649 10.5576 -0.80423 0.24478 0.53752 5.02873 -5.12734 -0.02849 -0.21949 -4.8667 0.4902 0 0 -1.61746 -0.47287 0 0.09528 0.06939 2.17481 0 0.00764 0 -1.2888 0.21199 0.8177 -4.19056
ASN_2064 -3.64101 0.10116 4.336 -0.18392 0.03891 0.28282 1.73204 -2.03282 -0.02019 -0.13663 -1.34201 -0.28869 0 0 0 -0.47287 0 0.01727 0.13023 0 1.52456 0.14503 0 -0.93687 0.11961 0.88125 0.2539
ASP_2065 -3.51493 0.26639 5.70613 -0.21489 0.00069 0.69683 1.97563 -2.29501 -0 -0 -3.79042 0.00034 0 0 0 -0.46294 0 0.01384 0.00117 0 3.45057 0.03171 0 -2.3716 0.04801 0.48641 0.02794
LYS_2066 -3.85953 0.27891 5.72826 -0.59918 0.17503 0.56233 2.13758 -2.20398 -0 -0 -4.47259 -0.02926 0 0 0 -0.46294 0 -0.05516 0.10979 1.93982 0 0.06005 0 -1.5107 0.21084 0.81819 -1.17254
GLY_2067 -2.23107 0.19892 2.29739 -0.00031 0 0 1.12877 -1.17992 -0 -0 -0.93486 -0.1411 0 0 0 0 0 0.00056 0 0 0 -1.16476 0 0.83697 0.20489 0.89452 -0.08998
LYS_2068 -3.88563 0.3643 3.89739 -0.29163 0.03478 0.12598 1.60621 -1.63597 -0.00045 -0.01219 -1.83435 0.24393 0 0 0 -0.64623 0 0.08391 0.04379 1.77097 0 0.21221 0 -1.5107 0.01396 0.51981 -0.89991
PHE_2069 -9.47631 0.65961 1.92078 -0.66777 0.07364 0.38856 2.22258 -2.12685 -0 -0 -2.29897 0.14614 0 0 -1.96121 0 0 0.01141 0.5138 0 2.56723 8e-05 0 1.0402 -0.32012 0.4452 -6.86197
THR_2070 -2.57212 0.15378 2.64721 -0.12371 0.08776 0.07339 1.22405 -1.28852 -0.00045 -0.01219 -0.74299 -1.17725 0 0 -0.87648 0 0 -0.05934 0.00652 0.1064 0 -0.60131 2.25954 -1.0874 -0.42563 0.51817 -1.89056
ASP_2071 -4.89455 0.51115 5.65103 -0.1067 0.00504 0.31504 2.46302 -2.58508 -0.03441 -0.19944 -2.68136 -1.38382 0 0 -0.85498 0 0 0.00305 0.00147 0 2.48741 -0.11034 0 -2.3716 -0.02416 0.38096 -3.42824
PHE_2072 -9.23598 2.02918 2.40973 -0.84442 0.04694 0.26038 2.56838 -2.46435 -0 -0 -2.63996 -0.02034 0 0 -0.85498 0 0 0.0443 0.21921 0 2.31601 -0.14643 0 1.0402 0.26403 0.38182 -4.62628
SER_2073 -4.71375 0.14227 5.07459 -0.02379 0 0.02185 1.98037 -2.47662 -0.00749 -0.11771 -1.79163 -0.43467 0 0 0 0 0 0.06192 0 0.64896 0 0.22958 0.60072 -0.77834 -5e-05 0.34421 -1.23957
ASP_2074 -7.15606 0.6594 10.1494 -0.19572 0.0009 0.63304 4.53436 -4.31853 -0.0369 -0.23728 -5.44614 -0.19095 0 0 -0.87648 -0.61963 0 0.14785 0.01091 0 3.09071 0.3115 0 -2.3716 0.01016 0.28865 -1.61239
TYR_2075 -11.8554 1.54193 3.1916 -0.79695 0.21077 0.32628 3.40779 -3.14191 -0 -0 -2.16373 -0.33653 0 0 0 0 0 -0.01735 0.04859 0 2.66959 -0.40399 0.02113 1.2797 0.19347 0.47892 -5.34605
LEU_2076 -7.78692 0.94553 3.14607 -0.69342 0.36325 0.18812 1.89872 -2.59552 -0 -0 -0.87008 0.28674 0 0 0 0 0 0.15419 0.0099 2.82447 0 -0.30208 0 0.18072 -0.06902 0.67996 -1.63937
ASN_2077 -4.98602 0.31995 5.08025 -0.16293 0.00776 0.23835 2.44573 -2.63131 -0.01124 -0.1519 -2.06295 -0.35207 0 0 0 -0.87347 0 -0.05992 0.07858 0 1.69014 0.14971 0 -0.93687 -0.17322 0.72266 -1.66877
LYS_2078 -5.58166 0.49452 5.64467 -0.521 0.06033 0.37342 2.30792 -2.34792 -0.00788 -0.02367 -4.21102 0.33011 0 0 0 -0.61963 0 -0.04963 0.18851 2.19688 0 -0.12847 0 -1.5107 -0.03207 0.76299 -2.67429
ILE_2079 -7.60711 1.15218 2.14871 -0.52504 0.58156 0.1274 1.99627 -2.05122 -0 -0 -0.78401 -0.04318 0 0 0 0 0 -0.04805 0.04206 0.33809 0 -0.71297 0 0.73287 -0.2352 0.8255 -4.06213
ASP_2080 -3.99615 0.6692 6.54859 -0.17442 0.00843 0.52879 3.50865 -2.90705 -0.00788 -0.02367 -8.29844 -0.9019 0 0 -0.9001 -0.46574 0 -0.08017 0.16972 0 2.87145 -0.0439 0 -2.3716 -0.50938 0.64952 -5.72603
ILE_2081 -5.79439 0.5347 2.72811 -0.69804 0.44091 0.25697 1.40981 -2.115 -0 -0 -0.15015 0.06494 0 0 0 0 0 -0.1788 0.03176 0.8802 0 0.39762 0 0.73287 -0.29873 0.63848 -1.11874
SER_2082 -2.43472 0.30615 3.29364 -0.03857 0.00033 0.05031 1.55996 -1.51686 -0 -0 -2.26494 -0.37884 0 0 -0.9001 -0.46574 0 0.069 0.00248 0.22664 0 -0.26392 1.75068 -0.77834 -0.36573 0.48969 -1.65889
ALA_2083 -3.63474 0.37814 2.30756 -0.01914 0 0 2.05322 -1.66147 -0 -0 -0.52542 -0.30459 0 0 0 0 0 0.16298 0 0 0 0.5828 0 1.8394 0.30908 0.2308 1.71863
CYS_2084 -6.9674 0.77107 1.96663 -0.04732 0.00729 0.02138 1.10239 -1.69963 -0 -0 -0.45143 -0.44037 0 0 0 0 0 -0.00646 0.06629 0.48454 0 -0.24034 0 3.6196 1.41229 0.30458 -0.09691
ASN_2085 -5.87452 0.44185 5.94082 -0.34212 0.10462 0.59134 2.99769 -3.03172 -0.00364 -0.03654 -2.45171 -0.23587 0 0 -0.69021 0 0 -0.06174 0.01799 0 1.31246 -0.4333 0 -0.93687 0.81206 0.34502 -1.53439
LYS_2086 -5.18314 0.41395 5.22886 -0.29667 0.02941 0.12884 2.24744 -2.38326 -0.02509 -0.16497 -1.07891 0.02052 0 0 0 0 0 0.0026 0.04606 1.75987 0 0.03458 0 -1.5107 -0.10572 0.3817 -0.45464
LYS_2087 -4.16808 0.20646 4.74763 -0.29843 0.02273 0.12899 1.82755 -2.20656 -0.00896 -0.08918 -2.04637 -0.01848 0 0 0 0 0 -0.00345 0.01068 1.68461 0 -0.04549 0 -1.5107 -0.40003 0.30337 -1.8637
VAL_2088 -9.18219 1.17702 3.95682 -0.31828 0.2752 0.07276 3.13446 -3.16986 -0 -0 -2.03168 -0.06725 0 0 -0.69021 0 0 -0.05777 0.08031 0.02183 0 -0.34608 0 1.9342 -0.19155 0.42953 -4.97273
THR_2089 -7.89515 0.83165 5.40907 -0.11929 0.04207 0.05184 3.28035 -3.19071 -0.00048 -0.00873 -2.24873 -0.67581 0 0 0 0 0 0.08282 0.0007 0.64321 0 0.08519 2.28109 -1.0874 0.06709 0.78521 -1.66602
GLU_2090 -6.73823 0.36939 6.91115 -0.21237 0.02294 0.29089 2.68213 -3.15904 -0.00719 -0.08657 -2.9643 -0.60422 0 0 0 0 0 0.02015 0.05895 0 3.01236 -0.2549 0 -2.7348 -0.28931 0.63141 -3.05157
SER_2091 -7.31806 0.83321 6.85609 -0.03033 0.00011 0.02115 3.68689 -3.29346 -0.0073 -0.04522 -3.59303 0.09064 0 0 0 -0.54412 0 0.2973 0.02079 0.47033 0 0.31788 1.72355 -0.77834 -0.24516 0.54715 -0.98995
LEU_2092 -10.0632 1.01203 2.97442 -0.44807 0.13551 0.10446 3.21699 -3.19358 -0 -0 -2.58566 0.18282 0 0 0 0 0 0.13167 0.0877 0.27409 0 -0.30817 0 0.18072 -0.13886 0.72512 -7.71196
ILE_2093 -10.0167 1.18441 5.0299 -0.4764 0.27526 0.09114 2.9157 -3.33562 -0 -0 -1.93351 0.08519 0 0 0 0 0 -0.05879 0.02596 0.50368 0 -0.501 0 0.73287 -0.12176 0.67776 -4.92189
LYS_2094 -7.78167 0.38857 7.18373 -0.30013 0.0218 0.12932 2.94833 -3.1019 -0.02237 -0.15737 -2.98842 -0.00995 0 0 0 -0.66577 0 -0.05453 0.13891 1.68121 0 -0.06555 0 -1.5107 -0.17949 0.49672 -3.84927
ALA_2095 -5.28469 0.30101 2.56944 -0.02723 0.00431 0 1.62625 -2.00626 -0.00139 -0.02557 -1.06157 -0.42019 0 0 0 0 0 -0.06805 0 0 0 -0.00138 0 1.8394 -0.57094 0.37165 -2.7552
GLY_2096 -4.52377 0.39417 5.2751 -5e-05 0 0 1.9986 -2.63035 -0.02933 -0.1644 -2.18539 -0.36674 0 0 0 0 0 -0.17194 0 0 0 -1.47867 0 0.83697 -0.80461 0.64727 -3.20315
ALA_2097 -6.06687 0.99843 3.16397 -0.02335 0 0 2.79279 -2.63541 -0 -7e-05 -1.91878 -0.3906 0 0 0 0 0 -0.01917 0 0 0 -0.29454 0 1.8394 -0.87212 0.68838 -2.73793
PHE_2098 -10.5151 1.95797 1.40296 -0.65501 0.09182 0.30455 1.74761 -2.34278 -0.0228 -0.15457 -1.90313 -0.08505 0 0 0 0 0 -0.07562 0.26382 0 2.02728 -0.07646 0 1.0402 -0.61614 0.71844 -6.89199
ASP_2099 -3.79652 0.256 6.0578 -0.11158 0.00856 0.34176 2.94572 -2.61097 -0 -0 -4.16488 -0.39111 0 0 0 -1.68488 0 -0.07062 0.01814 0 1.71952 0.03396 0 -2.3716 -0.44878 0.65729 -3.61218
SER_2100 -2.68978 0.24317 3.67682 -0.03065 0.00048 0.0502 0.87212 -1.60148 -0.04707 -0.31717 -1.03906 -1.01636 0 0 0 -0.48482 0 -0.01115 0.00012 0.16542 0 -0.32291 0.64498 -0.77834 -0.53407 0.34795 -2.87158
LEU_2101 -6.39628 0.92192 2.29403 -0.47395 0.28079 0.11294 1.22378 -2.00259 -0 -0 -0.48257 0.14032 0 0 0 0 0 0.13036 0.0819 0.37966 0 -0.26097 0 0.18072 -0.24114 0.54767 -3.56341
GLY_2102 -2.56823 0.26258 2.54798 -0.00028 0 0 1.10401 -1.37899 -0.0228 -0.15457 0.10582 -0.18657 0 0 0 0 0 0.04779 0 0 0 -1.50601 0 0.83697 0.06259 0.59253 -0.25716
HIS_2103 -3.97742 0.53893 2.3983 -0.80026 0.01942 0.89728 0.16763 -1.58542 -0 -0 0.45869 -2.41637 0 0 0 0 0 -0.03885 0.01266 0 2.00614 -0.12188 0 -0.45461 -0.23904 0.58211 -2.55271
ALA_2104 -4.8466 0.35794 3.81658 -0.02358 0 0 1.85161 -2.43514 -0 -0 -1.59612 -0.45965 0 0 0 0 0 -0.00826 0 0 0 -0.5003 0 1.8394 -0.18067 0.56374 -1.62105
ARG_2105 -9.44182 0.45826 10.8506 -0.6676 0.09483 0.42154 5.2125 -4.58405 -0 -0 -7.03294 0.47732 0 0 -0.99172 -2.8221 0 -0.02491 0.20667 2.81945 0 -0.0075 0 -1.2888 -0.03023 0.62481 -5.72574
LYS_2106 -8.88029 0.93625 8.93163 -0.40937 0.06598 0.22804 3.55604 -3.80728 -0.04493 -0.18894 -4.8503 -0.14775 0 0 -0.97876 -0.57631 0 -0.02538 0.29182 2.08199 0 0.00853 0 -1.5107 -0.05322 0.74824 -4.62473
GLY_2107 -4.86414 0.51848 4.32772 -5e-05 0 0 2.14549 -2.49517 -0 -0 -0.97141 -0.42874 0 0 0 0 0 -0.05256 0 0 0 0.5576 0 0.83697 0.34745 0.4487 0.37036
LEU_2108 -9.13324 1.37503 4.90979 -0.73808 0.46384 0.28941 2.93378 -3.34647 -0 -0 -2.27813 0.1676 0 0 0 0 0 0.09042 0.00931 0.98676 0 -0.26641 0 0.18072 0.20116 0.39147 -3.76303
PHE_2109 -6.44623 0.57627 4.61873 -0.88181 0.05098 0.29565 1.90583 -2.4818 -0.02839 -0.16066 -1.18289 -0.04674 0 0 0 0 0 0.03545 0.0261 0 1.81881 -0.45491 0 1.0402 -0.07336 0.41097 -0.97781
LEU_2110 -5.93315 0.4718 3.64362 -0.48304 0.22554 0.11252 1.49593 -2.20157 -0.00185 -0.02248 -0.95304 0.2697 0 0 0 0 0 0.04376 0.10503 0.35706 0 -0.27944 0 0.18072 -0.09462 0.44812 -2.6154
VAL_2111 -6.6626 0.7561 4.12122 -0.32457 0.30263 0.07585 3.24721 -2.87819 -0 -0 -2.95694 -0.22447 0 0 0 0 0 -0.0387 0.03626 0.27022 0 -0.13708 0 1.9342 -0.27763 0.68869 -2.0678
HIS_D_2112 -8.61363 1.18182 7.0735 -0.92852 0.05621 1.05051 3.77582 -3.75264 -7e-05 -0.00091 -3.05187 -0.53356 0 0 0 0 0 -0.07278 0.95553 0 1.6548 -0.20522 0 -0.45461 0.55469 0.76688 -0.54405
SER_2113 -3.18241 0.17964 4.3662 -0.02433 0 0.0228 1.31405 -2.04322 -0.02839 -0.16066 -0.69394 -0.36892 0 0 0 0 0 -0.07002 0.00132 0.6961 0 0.21099 0.60001 -0.77834 0.5421 0.54215 1.12513
ASP_2114 -4.64552 0.40222 7.01609 -0.11037 0.00272 0.33421 3.53269 -3.01369 -0.00794 -0.059 -5.82913 -0.48269 0 0 0 -0.77162 0 0.01757 8e-05 0 2.24718 -0.25974 0 -2.3716 -0.28525 0.3287 -3.9551
ALA_2115 -4.92187 0.44053 3.40626 -0.02167 0 0 2.27649 -2.32383 -0 -0 -1.49267 -0.39672 0 0 0 0 0 -0.02503 0 0 0 -0.33099 0 1.8394 -0.40904 0.35242 -1.60672
VAL_2116 -7.31411 0.73373 4.26597 -0.31186 0.23758 0.06969 2.32773 -2.75883 -0 -0 -2.0861 -0.03594 0 0 0 0 0 -0.06447 3e-05 0.02129 0 -0.3836 0 1.9342 -0.19163 0.35493 -3.20137
ASP_2117 -3.80719 0.09901 4.87147 -0.11306 0.01673 0.34862 2.0037 -2.31921 -0.01786 -0.12066 -1.79247 -0.31421 0 0 0 0 0 -0.04854 0.02414 0 1.73855 0.16937 0 -2.3716 -0.08997 0.27237 -1.45081
SER_2118 -3.72976 0.16996 4.70241 -0.0268 0 0.06212 2.39004 -2.30237 -0 -0 -2.52484 -0.62914 0 0 0 0 0 0.0094 0.0003 0.62478 0 0.34625 0.60109 -0.77834 0.00717 0.12169 -0.95603
VAL_2119 -7.0438 0.76135 4.90784 -0.317 0.24586 0.07277 3.12301 -3.05301 -0.00609 -0.03652 -2.33803 -0.21894 0 0 0 0 0 -0.06063 0.0008 0.09744 0 -0.31539 0 1.9342 0.11499 0.27275 -1.85841
LEU_2120 -5.6378 0.27937 4.34217 -0.48915 0.31174 0.12008 2.36709 -2.40982 -0 -0 -2.21191 0.21467 0 0 0 0 0 0.18364 0.0095 0.27502 0 -0.30788 0 0.18072 -0.25424 0.48042 -2.54638
GLY_2121 -3.26727 0.22238 4.27581 -5e-05 0 0 2.25896 -2.14794 -0 -0 -2.25893 -0.41295 0 0 0 0 0 -0.04653 0 0 0 0.32927 0 0.83697 0.29767 0.32267 0.41006
THR_2122 -5.99632 0.32215 5.91685 -0.11757 0.05121 0.04955 3.7093 -3.166 -0.00876 -0.11414 -1.42029 -0.71644 0 0 0 0 0 0.10728 0.01136 0.70336 0 0.11752 2.26953 -1.0874 0.44874 0.2669 1.34684
LYS_2123 -4.9183 0.57315 6.57855 -0.44145 0.06473 0.25734 3.09914 -3.03631 -0.01667 -0.15642 -5.21335 -0.18029 0 0 0 0 0 0.07564 0.10969 2.10259 0 0.02573 0 -1.5107 -0.21804 0.39903 -2.40592
LYS_2124 -5.29858 0.55695 5.30873 -0.398 0.04111 0.20756 2.83812 -2.70244 -0 -0 -2.13172 -0.13747 0 0 0 0 0 -0.00222 0.03382 2.06415 0 0.023 0 -1.5107 -0.34184 0.42245 -1.02707
ALA_2125 -5.55487 0.33639 5.0611 -0.02075 0 0 2.9861 -2.92422 -0.00911 -0.09163 -2.91552 -0.36902 0 0 0 0 0 0.1211 0 0 0 -0.26851 0 1.8394 -0.33697 0.38616 -1.76035
GLU_2126 -5.16792 0.30323 5.99017 -0.20939 0.025 0.28008 2.35893 -2.87242 -0.01667 -0.15642 -1.75629 -0.57527 0 0 0 0 0 -0.00784 0.01477 0 3.02259 -0.2495 0 -2.7348 -0.40727 0.33554 -1.82348
ALA_2127 -2.92749 0.2528 2.89338 -0.02293 0 0 1.80632 -1.71667 -0 -0 -0.97532 -0.37081 0 0 0 0 0 -0.07326 0 0 0 -0.36537 0 1.8394 -0.59504 0.31917 0.06418
LEU_2128 -3.86097 0.33907 3.26384 -0.51488 0.19819 0.15088 1.49501 -1.62484 -0 -0 -1.33432 0.13659 0 0 0 0 0 -0.06125 0.02607 0.07472 0 -0.08673 0 0.18072 -0.58265 0.30459 -1.89595
GLY_2129 -2.16865 0.31718 2.91945 -6e-05 0 0 1.59848 -1.45117 -0 -0 -2.21934 -0.3446 0 0 0 0 0 -0.18495 0 0 0 -1.53478 0 0.83697 -0.35617 0.56055 -2.02709
GLN_2130 -5.6707 0.49653 5.01029 -0.68428 0.09628 0.75249 1.63976 -2.47736 -0.00911 -0.09163 -1.15538 -0.74193 0 0 0 0 0 -0.00995 0.33979 0 2.40036 0.00747 0 -0.18838 0.12252 0.69722 0.53401
PHE_2131 -2.28049 0.32209 2.36284 -0.95908 0.05045 0.35069 0.70067 -1.10505 -0 -0 -0.95984 -0.00133 0 0 0 0 0 0.00922 0.02477 0 1.83644 -0.4708 0 1.0402 0.28261 0.4127 1.6161
ASP_2132 -3.11159 0.38584 4.01696 -0.12999 0.00616 0.4588 1.05586 -1.84639 -0.03258 -0.20513 -2.64451 -1.96122 0 0 -0.55547 0 0 0.3146 0.1022 0 3.52143 -0.15295 0 -2.3716 1.29523 0.5932 -1.26115
LEU_2133 -2.87338 0.39461 1.68914 -0.70539 0.21717 0.30023 0.91298 -1.01428 -0 -0 -1.11636 0.09218 0 0 -0.55547 0 0 -0.01203 0.0304 0.78729 0 -0.15239 0 0.18072 1.31245 0.65614 0.14401
PHE_2134 -4.41244 0.48816 2.03529 -0.64493 0.06055 0.39691 0.49976 -1.37559 -0.00566 -0.06394 -0.24618 0.10151 0 0 0 0 0 -0.01561 0.09058 0 2.0914 -0.18141 0 1.0402 -0.05382 0.25154 0.05632
GLY_2135 -3.43097 0.28664 3.40032 -4e-05 0 0 1.70702 -1.76959 -0 -0 -1.686 -0.3994 0 0 0 0 0 -0.05387 0 0 0 0.53215 0 0.83697 0.0681 0.14768 -0.36101
SER_2136 -2.24557 0.22204 1.9214 -0.02707 0 0.06425 0.10689 -1.00522 -0.02692 -0.14119 0.02143 -0.20643 0 0 0 0 0 0.02587 0.00613 0.03745 0 -0.53897 0.60015 -0.77834 0.02525 0.13295 -1.8059
ASN_2137 -1.89287 0.08822 1.82541 -0.18044 0.00759 0.27167 0.62157 -0.97102 -0 -0 0.12589 -0.39221 0 0 0 0 0 0.0118 0.02691 0 1.75021 0.19169 0 -0.93687 -0.07097 0.23786 0.71443
ASP_2138 -1.2716 0.09969 1.84544 -0.11014 0.00589 0.31308 0.21924 -0.82074 -0 -0 -0.45506 -0.367 0 0 0 0 0 0.0051 0.00015 0 1.96879 0.0376 0 -2.3716 -0.22648 0.33394 -0.79372
ASP_2139 -1.85075 0.09322 3.06023 -0.10291 0.00227 0.28609 0.82706 -1.21909 -0 -9e-05 -1.34528 -0.4131 0 0 0 -0.87347 0 -0.05612 0.00516 0 2.00224 0.03304 0 -2.3716 -0.60003 0.39034 -2.13279
GLY_2140 -1.28427 0.0702 1.12724 -0.00092 0 0 0.37385 -0.64103 -0.00749 -0.11771 -0.01637 -0.2693 0 0 0 0 0 -0.10744 0 0 0 -0.1294 0 0.83697 0.13265 0.2882 0.25518
THR_2141 -3.95404 0.8096 2.4281 -0.16922 0.07362 0.05851 2.2617 -1.49755 -0 -0 -0.58139 -0.1354 0 0 0 0 0 -0.07312 0.01593 0.0468 0 0.04936 2.32341 -1.0874 0.24544 0.2867 1.10106
GLY_2142 -2.75771 0.44046 2.14716 -6e-05 0 0 0.88011 -1.34087 -0 -0 -0.36819 -0.38883 0 0 0 0 0 -0.10242 0 0 0 0.53227 0 0.83697 -0.11636 0.27293 0.03547
THR_2143 -4.50515 0.46585 3.76112 -0.12855 0.10221 0.08688 1.58246 -2.15212 -0.00151 -0.00881 -0.87637 -0.4891 0 0 0 0 0 -0.01737 0.07428 0.0377 0 -0.39612 2.25527 -1.0874 -0.16149 0.34171 -1.1165
ALA_2144 -4.4716 0.75019 1.82422 -0.02496 2e-05 0 0.68111 -1.61528 -0.01843 -0.12099 -0.77566 -0.22445 0 0 0 0 0 -0.02727 0 0 0 -0.04777 0 1.8394 -0.6761 0.68461 -2.22294
ASP_2145 -5.63348 1.25472 6.4172 -0.14766 0.00455 0.44302 2.55289 -2.7903 -0.01844 -0.12115 -1.79774 -1.0641 0 0 -1.07483 0 0 0.134 0.02252 0 2.93814 0.17705 0 -2.3716 1.9609 1.41494 2.30062
PRO_2146 -2.44448 0.66225 1.47702 -0.06706 0 0.04197 0.41408 -0.71199 -0 -0 -0.03147 0.56744 0 0 0 0 0 -0.12963 0.09273 0.19121 0 -0.79423 0 -2.4119 2.64209 1.52853 1.02656
VAL_2147 -3.13951 0.44786 2.01741 -0.32317 0.27687 0.07864 1.2541 -1.3114 -0 -0 -1.43419 -0.67444 0 0 -1.07483 0 0 -0.01777 0.00076 0.21227 0 0.36605 0 1.9342 0.85389 0.77081 0.23755
PHE_2148 -6.98797 1.48054 4.57434 -0.50021 0.01623 0.22638 2.9332 -2.59029 -0 -0 -2.73277 0.20558 0 0 0 0 0 0.09906 0.03774 0 1.78351 -0.34028 0 1.0402 0.90478 1.02545 1.17549
THR_2149 -4.18959 0.49064 4.86539 -0.15774 0.05314 0.11514 2.03295 -2.37657 -0.0015 -0.00864 -1.23945 -1.54403 0 0 0 0 0 -0.00309 0.00415 0.55041 0 0.86674 2.27186 -1.0874 1.6417 1.8002 4.08431
ILE_2150 -4.72094 0.79767 3.12636 -0.62169 0.41686 0.19821 1.61961 -1.88052 -0 -0 -0.86505 -0.11663 0 0 0 0 0 -0.27923 0.09099 1.20247 0 0.43828 0 0.73287 1.54822 1.40603 3.09352
LYS_2151 -3.097 0.71902 3.3135 -0.50154 0.18728 0.28037 1.7637 -1.4753 -0 -0 -3.25493 0.07875 0 0 0 -0.77162 0 -0.07633 0.02562 2.70401 0 -0.03309 0 -1.5107 -0.13995 0.82579 -0.96244
VAL_2152 -6.09638 0.78811 2.34251 -0.30977 0.52794 0.07897 1.76249 -2.09281 -0.00546 -0.05907 -1.41172 -0.867 0 0 0 0 0 0.54174 0.0383 0.24161 0 0.12893 0 1.9342 0.04931 1.47451 -0.9336
PRO_2153 -2.62386 0.61649 1.08124 -0.14484 0.04174 0.08993 0.37463 -0.58467 -0 -0 0.02287 0.50999 0 0 0 0 0 0.15675 0.00125 0.0623 0 0.366 0 -2.4119 0.75102 1.24776 -0.44327
ASP_2154 -3.09737 0.18169 4.4226 -0.09839 0.00041 0.27467 2.06218 -1.76445 -0.00546 -0.05907 -3.89163 -0.93447 0 0 -0.99504 -0.57631 0 0.05363 0.03362 0 2.74853 -0.35067 0 -2.3716 0.23067 0.67374 -3.46273
ASP_2155 -2.28453 0.36549 4.11547 -0.10321 0.00492 0.30169 2.0449 -1.65491 -0.00862 -0.06916 -3.23859 -1.06398 0 0 -1.85722 0 0 0.00493 0.06111 0 2.49502 -0.04071 0 -2.3716 0.03972 0.58232 -2.67696
GLU_2156 -5.06517 0.45325 7.1135 -0.46939 0.26541 0.76176 3.95661 -2.93409 -0.00534 -0.04469 -7.10589 -1.38803 0 0 -3.73598 0 0 -0.00364 0.13613 0 5.29995 -0.02076 0 -2.7348 0.02285 0.39156 -5.10676
TRP_2157 -9.47253 1.3561 5.16718 -0.8124 0.04837 0.22778 1.18525 -2.51406 -0.04166 -0.16448 -0.88731 -0.16698 0 0 -0.90331 0 0 0.09841 0.03333 0 2.0994 -0.11799 0 1.6906 -0.43563 0.87139 -2.73854
GLU_2158 -3.97869 0.28744 4.59882 -0.22169 0.03735 0.32664 2.14016 -2.0255 -0.00289 -0.02875 -2.3726 -0.42388 0 0 0 0 0 0.08499 0.03992 0 3.10603 0.10165 0 -2.7348 -0.41441 0.88441 -0.5958
ASP_2159 -3.88397 0.41914 4.94674 -0.1072 0.00623 0.32462 2.30134 -2.15913 -0 -0 -3.08493 -0.47006 0 0 0 -0.26681 0 -0.05491 0.00046 0 1.70092 0.05395 0 -2.3716 -0.16605 0.41303 -2.39823
LYS_2160 -3.47351 0.17412 3.42894 -0.30452 0.02832 0.13964 1.28869 -1.70157 -0 -0 -0.86617 -0.02487 0 0 0 0 0 -0.06529 0.00875 1.72277 0 -0.05201 0 -1.5107 -0.31384 0.26092 -1.26034
HIS_2161 -6.31571 0.58736 5.04877 -0.38868 0.00898 0.4527 2.45525 -2.65119 -0 -0 -1.58074 -0.27118 0 0 0 0 0 0.00513 0.00433 0 2.18007 -0.07545 0 -0.45461 -0.26188 0.18417 -1.07267
LYS_2162 -8.50552 0.66814 9.44247 -0.46839 0.17834 0.23285 3.38372 -3.8905 -0.02237 -0.15737 -4.2027 0.12235 0 0 0 -0.26681 0 -0.01004 0.03271 2.57601 0 0.0449 0 -1.5107 -0.10653 0.4877 -1.97175
LEU_2163 -9.40586 1.04954 5.49744 -0.48477 0.19936 0.11479 2.37153 -3.43816 -0.02185 -0.18917 -2.07557 0.23223 0 0 0 0 0 0.02157 0.32364 0.49681 0 -0.24333 0 0.18072 -0.22372 0.74024 -4.85457
ALA_2164 -4.28638 0.15576 4.43568 -0.02162 0 0 2.36145 -2.41572 -0 -0 -1.95427 -0.35561 0 0 0 0 0 -0.0075 0 0 0 -0.26422 0 1.8394 -0.32565 0.4349 -0.40378
LEU_2165 -7.60747 0.70568 5.65614 -0.49716 0.25593 0.11469 2.68442 -2.99686 -0 -0 -1.94119 0.24714 0 0 0 0 0 0.05002 0.03302 0.34589 0 -0.28484 0 0.18072 -0.37432 0.34404 -3.08414
GLU_2166 -8.69354 0.45017 10.6821 -0.22527 0.04573 0.33126 5.60069 -4.69554 -0.02715 -0.20089 -5.68526 -0.65814 0 0 -0.51492 -1.13722 0 0.01357 0.04577 0 3.11394 -0.17726 0 -2.7348 -0.37781 0.50912 -4.33543
ARG_2167 -8.53369 0.80136 8.74255 -0.99141 0.22071 0.66017 3.93939 -4.21947 -0.0421 -0.27471 -4.57827 -0.00172 0 0 0 -0.39559 0 -0.02827 0.27861 2.59073 0 -0.07624 0 -1.2888 -0.41503 0.72936 -2.88241
GLU_2168 -4.88899 0.32886 6.14337 -0.33041 0.10806 0.40648 2.96364 -2.67913 -0 -0 -4.5606 -0.65182 0 0 -0.5555 -0.66577 0 -0.05043 0.22969 0 3.119 -0.18035 0 -2.7348 -0.34232 0.64876 -3.69227
MET_2169 -9.97379 0.92014 6.0578 -0.77068 0.33244 0.36822 2.74373 -2.8714 -0 -0 -1.91898 -0.18753 0 0 0 0 0 -0.02432 0.07884 1.94736 0 0.0627 0 0.60916 0.0516 0.65389 -1.92082
LEU_2170 -7.60145 0.58331 2.42533 -0.48821 0.15618 0.12983 2.08907 -2.16372 -0.02182 -0.1472 -1.14171 0.14015 0 0 0 0 0 -0.03536 0.04696 0.23993 0 -0.18574 0 0.18072 0.18471 0.79927 -4.80975
GLY_2171 -3.04881 0.2177 2.97585 -5e-05 0 0 1.42403 -1.43564 -0.00651 -0.02533 -1.44879 -0.40434 0 0 0 0 0 -0.16166 0 0 0 -1.44784 0 0.83697 -0.57561 0.4506 -2.64942
LEU_2172 -7.02416 0.82826 2.15746 -0.76498 0.54378 0.30141 1.1621 -2.07011 -0.00431 -0.06361 -0.27242 -0.24353 0 0 0 0 0 -0.00305 0.42775 0.76 0 0.71775 0 0.18072 0.05403 0.53109 -2.7818
TYR_2173 -9.43541 1.51699 3.14836 -0.61974 0.04268 0.32964 1.49962 -2.2557 -0.01075 -0.03393 -1.55024 -0.07076 0 0 0 -0.39559 0 0.02322 0.08066 0 1.94185 -0.37931 0.05218 1.2797 0.4991 0.67879 -3.65864
VAL_2174 -5.60026 0.73905 2.0915 -0.2839 0.24675 0.06144 1.46217 -1.75883 -0 -0 -0.63651 -0.23817 0 0 -0.51492 0 0 -0.00758 0.04057 0.21227 0 -0.69738 0 1.9342 -0.31 0.47636 -2.78325
SER_2175 -1.15968 0.07584 1.06293 -0.02971 0.02412 0.02995 0.25699 -0.56781 -0.02989 -0.18327 0.07723 -0.07084 0 0 0 0 0 -0.08285 0.00132 0.06964 0 0.10902 0.6207 -0.77834 -0.10834 0.26507 -0.41789
GLY_2176 -2.30796 0.19296 1.58324 -0.00197 0 0 0.46973 -1.01924 -0 -0 0.15104 -0.39208 0 0 0 0 0 -0.11425 0 0 0 -1.52157 0 0.83697 0.36898 0.1724 -1.58174
HIS_2177 -9.48937 1.64587 6.2317 -0.43437 0.01453 0.29206 2.82932 -3.43601 -0.0222 -0.11402 -2.4209 -1.05984 0 0 -1.04985 -0.92487 0 0.00931 0.30421 0 1.80608 -0.54291 0 -0.45461 0.65297 1.31187 -4.85103
PRO_2178 -5.88751 1.24813 2.62983 -0.06886 0 0.04316 1.36952 -1.20551 -0 -0 -0.54334 0.641 0 0 0 0 0 -0.15052 0.01911 0.18598 0 -0.3191 0 -2.4119 0.44146 1.44714 -2.56141
LEU_2179 -9.96598 2.16438 3.29521 -0.54823 0.41128 0.14932 3.49635 -3.11254 -0 -0 -2.63156 0.26594 0 0 -1.04985 0 0 -0.09703 0.01045 0.3045 0 -0.2193 0 0.18072 -0.08419 0.75971 -6.67081
ASN_2180 -4.30052 0.44522 3.67141 -0.18137 0.04738 0.27921 1.95413 -2.15122 -7e-05 -0.00015 -0.80806 -0.35526 0 0 0 0 0 -0.1118 0.06584 0 1.55438 0.14242 0 -0.93687 -0.13993 0.7223 -0.10296
GLY_2181 -2.02078 0.3 2.23832 -5e-05 0 0 1.04292 -1.22036 -0.02213 -0.11387 -0.79501 -0.39764 0 0 0 0 0 -0.07326 0 0 0 0.36689 0 0.83697 -0.02271 0.31024 0.42952
VAL_2182 -5.48345 0.70561 3.76435 -0.30074 0.18604 0.06036 3.04074 -2.48191 -0 -0 -2.40573 -0.3714 0 0 0 0 0 -0.0043 0.02808 0.08745 0 -0.03469 0 1.9342 0.25812 0.33182 -0.68546
ALA_2183 -4.81948 0.67395 3.75106 -0.02594 0.00194 0 3.0649 -2.50362 -0 -0 -1.75695 -0.42263 0 0 0 0 0 -0.05734 0 0 0 -0.21037 0 1.8394 -0.01658 0.55075 0.06907
HIS_2184 -4.89144 0.47876 4.37481 -0.72924 0.01272 0.7942 1.36152 -2.46404 -0 -0 -0.90975 -2.31576 0 0 0 0 0 0.0334 0.17436 0 1.91558 -0.0646 0 -0.45461 -0.48993 0.58325 -2.59078
LEU_2185 -6.7711 0.55811 4.48871 -0.50127 0.28183 0.11672 2.32736 -2.90046 -0 -0 -1.41131 0.16116 0 0 0 0 0 0.03093 0.05698 0.29108 0 -0.28435 0 0.18072 -0.19246 0.47892 -3.08843
LEU_2186 -7.38979 0.63766 3.90457 -0.65891 0.20441 0.21347 2.64199 -2.89877 -0 -0 -1.31309 0.12776 0 0 0 0 0 0.02612 0.02568 0.75108 0 -0.1873 0 0.18072 0.06138 0.41992 -3.25311
ALA_2187 -3.10468 0.22619 3.43624 -0.02251 0 0 1.558 -1.98858 -0.01475 -0.10851 -0.84458 -0.34819 0 0 0 0 0 0.03539 0 0 0 -0.2493 0 1.8394 -0.1518 0.30288 0.56519
ALA_2188 -4.34569 0.41719 2.92704 -0.02381 0 0 1.59051 -1.92394 -0.00817 -0.06539 -0.35798 -0.35973 0 0 0 0 0 -0.03509 0 0 0 -0.3238 0 1.8394 -0.54817 0.25014 -0.96748
GLN_2189 -7.3551 0.58177 5.75657 -0.68828 0.1583 0.76348 2.28787 -2.9183 -0.02609 -0.13293 -2.74746 -0.50778 0 0 -0.57878 -0.35525 0 -0.0169 0.01719 0 2.56093 -0.18336 0 -0.18838 -0.28796 0.63667 -3.22383
VAL_2190 -6.86867 0.75158 2.52219 -0.29781 0.35879 0.07407 2.41751 -2.44299 -3e-05 -0.00014 -1.00259 -0.52503 0 0 0 0 0 0.21546 0.00983 0.18506 0 -0.54603 0 1.9342 -0.03874 0.98452 -2.26882
ASP_2191 -2.37292 0.11787 3.32605 -0.12001 0.01559 0.36895 1.34289 -1.54605 -0.06629 -0.34596 -2.11367 -0.24171 0 0 0 -0.97399 0 0.30385 0.02703 0 2.35029 -0.18998 0 -2.3716 -0.28026 0.73964 -2.03025
THR_2192 -5.77854 0.74879 3.29373 -0.13009 0.10805 0.08677 1.80206 -2.176 -0.02858 -0.13164 0.11857 -0.89619 0 0 0 0 0 -0.03183 0.07783 0.05237 0 -0.32499 2.30413 -1.0874 -0.09617 0.65416 -1.43499
ALA_2193 -4.50121 0.74011 2.91202 -0.02152 0 0 1.92607 -1.97601 -9e-05 -0.00149 -2.0883 -0.13499 0 0 0 0 0 0.29372 0 0 0 -0.13131 0 1.8394 0.2945 0.73816 -0.11094
ILE_2194 -7.33926 1.33068 3.44751 -0.74934 0.46597 0.3307 1.7995 -2.37032 -0.0327 -0.20891 -1.74787 0.29114 0 0 0 0 0 0.03823 0.10226 0.96069 0 0.08665 0 0.73287 5.97545 3.08682 6.20008
PRO_2195 -4.76609 0.98951 3.4337 -0.08382 3e-05 0.05151 1.70057 -1.55756 -0 -0 -1.54357 0.71983 0 0 0 0 0 -0.0288 0.01408 0.49346 0 0.01372 0 -2.4119 5.55927 3.09849 5.68244
ALA_2196 -4.37388 0.63915 3.80097 -0.02058 0 0 2.66126 -2.38578 -0 -0 -2.08091 -0.32348 0 0 0 0 0 -0.02177 0 0 0 0.1815 0 1.8394 -0.01126 0.45922 0.36383
ILE_2197 -8.42022 0.66944 2.49766 -0.49243 0.31823 0.09844 2.57275 -2.54593 -0 -0 -1.59776 0.01815 0 0 0 0 0 -0.0647 0.01262 0.53691 0 -0.45581 0 0.73287 0.22737 0.37861 -5.5138
LEU_2198 -4.35581 0.13519 3.88061 -0.64942 0.16905 0.19944 1.41431 -1.98242 -9e-05 -0.00149 -1.66095 0.19619 0 0 0 0 0 0.00263 0.00022 0.69949 0 -0.15801 0 0.18072 0.21011 0.65058 -1.06965
ASP_2199 -3.89373 0.28225 5.56355 -0.10883 0.00695 0.33887 2.19104 -2.42229 -0.01259 -0.07424 -3.84812 -0.39818 0 0 -0.9001 0 0 0.05927 0.05335 0 2.45456 -0.31043 0 -2.3716 0.03138 0.66289 -2.69601
GLY_2200 -2.70569 0.22274 3.14186 -6e-05 0 0 1.3632 -1.61053 -0 -0 -1.18845 -0.41276 0 0 0 0 0 -0.11428 0 0 0 0.25476 0 0.83697 -0.19532 0.38964 -0.01791
ASP_2201 -2.2937 0.28174 2.92898 -0.25727 0.05565 0.84998 1.16173 -1.37018 -0 -0 -0.67012 -0.48512 0 0 0 0 0 -0.06073 0.02783 0 2.01756 -0.58967 0 -2.3716 -0.1281 0.24461 -0.65841
VAL_2202 -5.13801 0.96848 1.27472 -0.28466 0.16176 0.06049 1.13197 -1.49262 -0 -0 -0.85177 -0.10077 0 0 0 0 0 0.13324 0.0076 0.03381 0 -0.36107 0 1.9342 -0.35942 0.90785 -1.9742
PRO_2203 -3.72045 0.56629 2.36808 -0.18644 0.00221 0.12802 1.59682 -1.35016 -0.0097 -0.07682 -1.43944 0.16413 0 0 0 0 0 0.09297 0.00542 0.35913 0 -0.87889 0 -2.4119 -0.35418 1.14026 -4.00466
ASN_2204 -3.97923 0.50739 3.30552 -0.19652 0.00246 0.25882 1.53058 -1.78577 -0.00178 -0.0124 -1.09907 -0.34676 0 0 -0.66437 0 0 -0.06319 0.07536 0 3.41587 0.25938 0 -0.93687 -0.16566 0.65944 0.7632
ASP_2205 -3.32906 0.40127 4.65412 -0.10987 0.02222 0.35362 2.09938 -1.90639 -0 -0 -3.92441 -0.42494 0 0 0 -0.53751 0 0.24401 0.01784 0 2.33102 0.20881 0 -2.3716 0.13875 0.60855 -1.5242
ALA_2206 -4.43654 0.47067 2.91057 -0.02389 0 0 2.25615 -2.03253 -0.0115 -0.07626 -2.62046 -0.18709 0 0 0 0 0 -0.02479 0 0 0 -0.12067 0 1.8394 -0.19378 0.44031 -1.8104
GLN_2207 -2.65417 0.17544 1.93114 -0.35803 0.06613 0.2115 0.86431 -1.08646 -0.01233 -0.1152 -0.83515 -0.17794 0 0 0 -1.14921 0 -0.04193 0.00541 0 2.91964 0.27775 0 -0.18838 -0.4007 0.18023 -0.38794
VAL_2208 -6.4396 0.7932 1.45845 -0.30775 0.24024 0.06514 1.98731 -1.91296 -0.0137 -0.07846 -1.81826 -0.46154 0 0 0 0 0 0.35102 5e-05 0.12159 0 -0.33889 0 1.9342 -0.22069 0.23062 -4.41002
ARG_2209 -5.62419 0.4018 4.1095 -0.66337 0.07412 0.42382 1.59038 -2.09626 -0.07341 -0.41272 -0.97529 0.3266 0 0 0 -0.35525 0 -0.05004 0.02506 2.09605 0 0.17018 0 -1.2888 0.01015 0.48844 -1.82322
VAL_2210 -7.86105 1.2901 1.23976 -0.25519 0.16557 0.05017 2.49974 -2.30215 -0 -0 -2.22695 -0.19851 0 0 0 0 0 -0.07356 0.1025 0.48137 0 -0.74259 0 1.9342 0.07243 0.61391 -5.21024
GLY_2211 -4.02937 0.64218 1.39008 -0.00099 0 0 0.95145 -1.43435 -0 -0 -0.21698 -0.27901 0 0 0 0 0 -0.13203 0 0 0 -0.33293 0 0.83697 0.23147 0.45863 -1.91488
GLY_2212 -4.7949 0.24137 2.67059 -0.00177 0 0 1.73197 -2.04322 -0 -0 -1.99144 -0.37873 0 0 0 0 0 -0.147 0 0 0 -1.54272 0 0.83697 0.74046 0.21604 -4.46238
ILE_2213 -8.37789 0.63287 4.43532 -0.55218 0.47222 0.11469 2.9842 -2.9094 -0 -0 -2.3481 0.07631 0 0 0 0 0 -0.03494 0.09551 1.42497 0 -0.58994 0 0.73287 0.23208 0.34647 -3.26492
LEU_2214 -8.90191 1.31538 3.57853 -0.51946 0.46126 0.12428 2.25072 -3.06253 -0.02796 -0.20201 -2.48465 0.18521 0 0 0 0 0 -0.07336 0.10284 1.24305 0 -0.15644 0 0.18072 -0.06554 0.62364 -5.42823
ALA_2215 -3.68352 0.31673 3.01469 -0.02215 0 0 1.5461 -1.81462 -0.01733 -0.10343 -1.14481 -0.3955 0 0 0 0 0 0.0726 0 0 0 -0.33053 0 1.8394 -0.23474 0.54 -0.41712
SER_2216 -3.94284 0.42166 4.46977 -0.02706 0 0.06411 1.76024 -2.16587 -0 -0 -2.66631 -0.14438 0 0 0 0 0 0.09514 0.00191 0.052 0 -0.49 0.60793 -0.77834 -0.24289 0.47095 -2.51397
VAL_2217 -6.44684 0.74056 1.80696 -0.27945 0.22186 0.06315 1.40065 -2.02234 -0 -0 -1.63067 -0.36429 0 0 -0.437 0 0 -0.00125 0.00591 0.19442 0 -0.72538 0 1.9342 -0.13581 0.44898 -5.22633
ASN_2218 -4.31545 0.45714 4.42111 -0.22096 0.01962 0.32385 3.04515 -2.17223 -0 -0 -2.59978 -0.67634 0 0 -0.83673 0 0 -0.0112 0.3101 0 2.98392 0.19628 0 -0.93687 -0.17077 0.31468 0.13153
ARG_2219 -5.21501 0.23375 4.6576 -0.63911 0.20233 0.38698 1.67214 -2.28517 -0.03013 -0.116 -1.68802 0.00697 0 0 0 0 0 -0.04819 0.34807 2.60215 0 -0.21821 0 -1.2888 0.01864 0.40361 -0.99639
ARG_2220 -4.37578 0.20786 4.82322 -0.54265 0.0882 0.29717 2.16102 -2.17553 -0.01075 -0.04052 -1.2847 0.72277 0 0 -0.83673 0 0 -0.06554 0.20322 2.00338 0 0.01708 0 -1.2888 -0.26811 0.48083 0.11565
VAL_2221 -4.34965 0.60317 1.3358 -0.38948 0.40321 0.09825 0.38011 -1.21344 -0 -0 0.16041 -0.22309 0 0 0 0 0 -0.06537 0.01433 1.06832 0 -0.79183 0 1.9342 -0.49971 0.37956 -1.15524
ASN_2222 -6.03441 0.40533 5.24543 -0.15903 0.02618 0.22181 2.59048 -2.64496 -0.01075 -0.04052 -3.4299 -0.09573 0 0 0 0 0 -0.01613 0.06437 0 1.57043 -0.22991 0 -0.93687 -0.15245 0.43833 -3.18831
LYS_2223 -6.61031 0.77551 5.65333 -0.39988 0.06568 0.20775 2.49348 -2.47475 -0.01618 -0.06058 -1.42824 0.58392 0 0 0 -0.76214 0 -0.07484 0.08443 1.74143 0 0.06287 0 -1.5107 0.04877 0.74846 -0.87201
ASN_2224 -2.82102 0.42255 3.13074 -0.18526 0.01555 0.31417 0.98908 -1.36514 -0.01004 -0.04838 -0.66236 -0.83441 0 0 0 -0.76214 0 0.0086 0.27479 0 1.6219 -0.23684 0 -0.93687 0.02889 0.83125 -0.22495
GLY_2225 -2.1554 0.62796 1.76854 -6e-05 0 0 1.04212 -0.95079 -0 -0 -0.62055 -0.35093 0 0 0 0 0 -0.07225 0 0 0 -1.40381 0 0.83697 0.56311 0.45365 -0.26143
MET_2226 -7.40259 0.81465 4.95736 -0.37901 0.12453 0.13202 2.374 -2.6149 -0.00313 -0.04115 -1.62249 -0.40135 0 0 0 0 0 0.00923 0.12223 1.41797 0 -0.00177 0 0.60916 2.30103 1.28709 1.68286
PRO_2227 -5.41516 1.04975 2.15464 -0.18535 0.11825 0.13398 1.18662 -1.14428 -0.00529 -0.02374 -0.45676 -0.03178 0 0 0 0 0 0.00541 0.01966 0.18225 0 -0.86375 0 -2.4119 2.07659 1.49328 -2.11758
TRP_2228 -7.81089 0.93127 3.28604 -0.67321 0.17583 0.33207 1.36747 -2.09906 -0.00313 -0.04115 -0.9109 -0.41351 0 0 0 0 0 -0.00367 0.00019 0 3.0409 -0.08583 0 1.6906 0.0649 0.65848 -0.4936
ALA_2229 -5.29444 0.82762 2.52289 -0.0215 0 0 2.75187 -2.10947 -0 -0 -2.10867 -0.24127 0 0 0 0 0 0.00599 0 0 0 0.09297 0 1.8394 -0.19117 0.69398 -1.23181
SER_2230 -4.33219 0.55452 4.38519 -0.03149 0.00648 0.02724 2.9601 -2.14151 -0.01346 -0.04439 -3.20043 0.17891 0 0 0 -0.58201 0 -0.07352 0.02199 0.77399 0 0.30951 1.71257 -0.77834 0.34168 0.89002 0.96487
ALA_2231 -5.36286 0.9076 2.11642 -0.02461 0.00015 0 2.82404 -2.00927 -0 -0 -2.69504 -0.3755 0 0 0 0 0 0.02209 0 0 0 0.65654 0 1.8394 0.7118 0.8435 -0.54572
GLN_2232 -5.34218 0.44851 4.96782 -0.32873 0.04949 0.30329 3.05303 -2.63178 -0.01346 -0.04439 -2.30102 -0.55297 0 0 0 0 0 -0.00214 0.00227 0 3.30149 0.01206 0 -0.18838 0.70378 0.60715 2.04385
LEU_2233 -8.8054 1.46403 2.66043 -0.53566 0.21377 0.16439 2.21548 -2.7332 -0 -0 -2.23372 0.11572 0 0 0 0 0 0.06744 0.2723 0.75175 0 0.03756 0 0.18072 0.67554 1.21516 -4.27369
GLU_2234 -6.71011 0.62496 7.3119 -0.33101 0.08616 0.39549 4.59754 -3.47942 -0 -0 -6.16191 -0.3387 0 0 0 -1.36299 0 0.07229 0.02774 0 3.70684 0.18242 0 -2.7348 0.39542 1.09457 -2.62365
ASP_2235 -6.96722 0.92109 7.95716 -0.13166 0.00155 0.38787 4.06079 -3.76139 -0 -0 -4.79586 -1.00981 0 0 -1.02912 -0.5509 0 0.09525 0.30422 0 3.51556 -0.3582 0 -2.3716 -0.12042 0.55847 -3.29421
LEU_2236 -5.19248 0.6373 2.38981 -0.46618 0.19414 0.11022 0.94423 -1.73098 -0.01932 -0.09724 -0.73637 0.17373 0 0 0 0 0 -0.07771 0.05413 0.29617 0 -0.24298 0 0.18072 -0.32895 0.67696 -3.2348
THR_2237 -3.21121 0.48737 3.54514 -0.13792 0.08068 0.07973 1.7347 -1.51204 -0.00997 -0.0557 -2.26448 0.06581 0 0 -1.02912 -0.5509 0 -0.06351 0.00111 0.02945 0 -0.27956 4.11717 -1.0874 -0.29725 0.67229 0.3144
GLY_2238 -3.21209 0.36241 3.54159 -0.00044 0 0 1.64125 -1.8179 -0.03009 -0.19036 -1.93714 -0.18379 0 0 0 0 0 0.00896 0 0 0 -1.53316 0 0.83697 0.0952 0.59292 -1.82568
GLY_2239 -2.7526 0.66918 1.60629 -0.0004 0 0 0.34913 -1.04786 -0 -0 -0.66171 -0.22999 0 0 0 0 0 -0.13502 0 0 0 -0.12827 0 0.83697 0.59313 1.02106 0.1199
ILE_2240 -7.62294 0.66428 1.91 -0.53564 0.47981 0.10747 1.78331 -1.97038 -0 -0 -1.25443 -0.0479 0 0 0 0 0 -0.04226 0.07892 1.24557 0 -0.37447 0 0.73287 0.34527 1.01212 -3.48841
GLU_2241 -4.98319 0.14073 5.46801 -0.31038 0.05714 0.38596 2.99227 -2.4689 -0.00155 -0.00462 -4.63849 -0.358 0 0 0 -1.373 0 -0.04423 0.0124 0 2.90437 0.11622 0 -2.7348 -0.06392 0.33952 -4.56446
VAL_2242 -8.3065 1.2622 2.34948 -0.28583 0.22276 0.05802 2.9674 -2.61314 -0.00269 -0.00832 -2.77568 -0.05332 0 0 0 0 0 -0.05377 0.07715 0.17554 0 -0.57637 0 1.9342 -0.23228 0.36389 -5.49725
MET_2243 -8.67059 0.8673 3.86589 -0.6318 0.07091 0.24529 2.45639 -2.4196 -0.00338 -0.00958 -2.80048 -0.13605 0 0 0 0 0 -0.03777 0.14041 2.41331 0 0.08459 0 0.60916 -0.27106 0.46893 -3.75813
PHE_2244 -11.7512 1.72326 1.09278 -0.69976 0.2344 0.40307 2.01608 -2.51429 -0.00798 -0.03205 -1.20651 0.06325 0 0 0 0 0 -0.06661 0.04521 0 2.36154 -0.26779 0 1.0402 0.16166 0.71428 -6.69048
PHE_2245 -6.58763 0.94584 4.63711 -0.63123 0.02915 0.01011 2.58558 -2.32615 -0.01671 -0.13943 -2.83223 -0.24729 0 0 0 0 0 0.9166 0.07299 0 2.45388 0.04171 0 1.0402 0.02692 1.82784 1.80725
PRO_2246 -5.74701 1.25869 3.19188 -0.07107 0.0001 0.04356 1.41132 -1.4388 -0 -0 -1.49294 0.62038 0 0 0 0 0 -0.1477 0.00436 0.171 0 -0.9386 0 -2.4119 0.25597 1.90621 -3.38454
HIS_2247 -3.47447 0.18255 3.84124 -0.43837 0.00051 0.52287 1.8091 -1.83852 -0 -0 -1.30384 -1.00516 0 0 0 0 0 -0.00249 0.09602 0 2.66883 -0.04192 0 -0.45461 0.41087 0.72828 1.70089
THR_2248 -6.82001 0.91823 4.80796 -0.20039 0.24449 0.07136 2.7701 -2.85742 -0.01529 -0.13067 -2.56012 -0.37091 0 0 -0.40518 0 0 -0.00575 0.01339 0.12081 0 -0.00855 2.59583 -1.0874 0.0567 0.75096 -2.11184
TYR_2249 -9.06261 0.75578 5.57941 -0.93343 0.05808 0.31332 3.03376 -3.25963 -0.0152 -0.13871 -1.88088 -0.29069 0 0 0 0 0 0.00585 0.14796 0 1.74918 -0.43645 0.01858 1.2797 0.14944 0.83679 -2.08975
SER_2250 -3.15474 0.16728 3.90545 -0.02779 0 0.06398 1.39086 -1.89992 -0.00761 -0.06416 -0.81959 -0.57801 0 0 0 0 0 -0.00422 0.00028 0.76248 0 0.32761 0.60002 -0.77834 0.12277 0.32117 0.32754
SER_2251 -2.77549 0.09685 3.06753 -0.02909 0 0.067 1.18779 -1.50477 -0 -0 -0.31826 -0.5519 0 0 0 0 0 -0.03644 0.00071 0.80396 0 0.32573 0.60006 -0.77834 0.11394 0.18341 0.45269
TYR_2252 -10.0428 2.00608 5.20498 -0.68558 0.48685 0.36298 3.59042 -3.3907 -0.01158 -0.14351 -1.90328 -0.32076 0 0 0 0 0 -0.03828 0.2558 0 3.24767 -0.03527 0.00447 1.2797 0.15628 0.71435 0.73788
GLY_2253 -2.64595 0.23264 4.00549 -0.00018 0 0 2.15961 -1.87015 -0.0152 -0.13871 -2.33443 -0.30041 0 0 0 0 0 -0.28094 0 0 0 -1.32196 0 0.83697 0.12617 0.84567 -0.70139
ALA_2254 -1.83399 0.20815 2.40106 -0.02616 0.0018 0 1.02986 -1.20265 -0 -0 0.26818 -0.39374 0 0 0 0 0 -0.08612 0 0 0 -0.16811 0 1.8394 -0.19622 0.44167 2.28312
ASP_2255 -4.79739 0.69866 3.78263 -0.11177 0.01757 0.35126 1.83623 -2.01869 -0.00515 -0.06829 -1.96541 -0.24344 0 0 0 0 0 -0.08151 0.13083 0 1.80001 -0.04725 0 -2.3716 -0.42 0.63324 -2.88006
ILE_2256 -8.37871 1.01066 1.09396 -0.51314 0.42467 0.14045 1.49122 -2.05471 -0.05557 -0.22441 -0.85167 -0.19162 0 0 0 0 0 0.22127 0.36687 0.34361 0 0.24379 0 0.73287 0.03696 1.08729 -5.0762
VAL_2257 -4.80875 0.72243 2.64109 -0.38017 0.34415 0.098 1.81126 -2.06101 -0.00863 -0.08767 -1.6226 -0.10087 0 0 0 0 0 -0.07691 0.06299 0.88449 0 -0.77852 0 1.9342 0.05544 1.45104 0.07994
ASP_2258 -4.17628 0.56141 4.4669 -0.11204 0.00181 0.31816 1.77024 -2.19741 -0.02544 -0.10841 -3.02732 -0.6855 0 0 -0.437 0 0 -0.09518 0.04435 0 2.19292 -0.07787 0 -2.3716 -0.31445 1.19181 -3.08089
ASP_2259 -3.20476 0.14804 4.11541 -0.1192 0.03428 0.38248 1.68261 -1.91926 -0.01733 -0.10343 -3.06299 -0.62865 0 0 0 0 0 0.10027 0.00201 0 1.98973 -0.05227 0 -2.3716 0.02664 0.72821 -2.26981
ALA_2260 -4.27803 0.50046 3.00583 -0.02285 0 0 2.11099 -2.08158 -0.00094 -0.00255 -2.33241 -0.20106 0 0 0 0 0 0.09057 0 0 0 0.00119 0 1.8394 0.04486 0.43768 -0.88845
VAL_2261 -5.09909 0.89111 0.56214 -0.27124 0.16946 0.05465 0.56386 -1.32529 -0.01226 -0.05637 0.0517 -0.21613 0 0 0 0 0 0.14083 0.00023 0.17627 0 -0.59965 0 1.9342 -0.30989 0.55077 -2.79471
VAL_2262 -6.79136 0.90349 1.30906 -0.31253 0.25925 0.06485 2.08916 -1.98247 -0.00094 -0.00255 -2.50656 -0.44426 0 0 0 0 0 0.0273 0.11755 0.09887 0 -0.41623 0 1.9342 -0.42119 0.66262 -5.41175
LEU_2263 -7.06802 0.46101 2.65112 -0.45474 0.09967 0.10954 2.38966 -2.06156 -0.02222 -0.08831 -2.39749 -0.06143 0 0 0 0 0 -0.06274 0.15208 0.94681 0 -0.14216 0 0.18072 -0.12983 0.63806 -4.85984
VAL_2264 -7.62503 0.93203 1.75264 -0.3674 0.37494 0.08836 2.64085 -2.40451 -0 -0 -2.32428 -0.22045 0 0 0 0 0 0.26349 0.50134 0.84038 0 -0.78672 0 1.9342 -0.0975 0.79238 -3.70528
ASN_2265 -5.44503 0.32749 5.36107 -0.27518 0.0784 0.46104 3.78986 -2.69477 -0.03907 -0.21839 -4.46936 -0.83033 0 0 0 -1.14921 0 0.15078 0.00017 0 1.8548 -0.47643 0 -0.93687 -0.26826 0.7922 -3.98709
ALA_2266 -6.34952 1.1841 2.59301 -0.01883 0 0 2.37138 -2.62468 -0.00198 -0.00636 -2.08236 -0.36541 0 0 0 0 0 0.00898 0 0 0 -0.48564 0 1.8394 -0.08559 0.9435 -3.07999
LYS_2267 -6.29935 0.66635 6.49305 -0.51528 0.16188 0.24241 3.73245 -2.94177 -0 -0 -5.32007 0.27433 0 0 0 -0.53751 0 -0.03429 0.45819 2.55754 0 0.08785 0 -1.5107 -0.07626 0.81609 -1.74509
VAL_2268 -7.62344 0.54906 2.45793 -0.27599 0.16697 0.05457 2.27648 -2.5317 -0.00707 -0.03446 -3.58573 0.15701 0 0 0 0 0 -0.08551 0.00205 0.08768 0 -0.37229 0 1.9342 -0.33614 0.42254 -6.74383
ALA_2269 -3.96302 0.26958 2.49699 -0.02254 0 0 2.22941 -1.86421 -0.01166 -0.04419 -2.16046 -0.37724 0 0 0 0 0 0.0094 0 0 0 -0.25613 0 1.8394 -0.1621 0.23463 -1.78213
VAL_2270 -3.69884 0.20375 1.41897 -0.26398 0.17483 0.05277 1.17464 -1.28736 -0 -0 -0.89518 -0.25485 0 0 -0.66437 0 0 -0.07213 0.06588 0.29397 0 -0.79789 0 1.9342 -0.1222 0.31742 -2.42035
ARG_2271 -5.68029 0.52957 6.32085 -0.61533 0.08649 0.39294 3.05742 -2.88863 -0.01523 -0.09996 -3.97961 0.55247 0 0 0 -0.79099 0 -0.00485 0.02003 1.78477 0 0.09244 0 -1.2888 0.05709 0.53711 -1.93252
ASP_2272 -2.89853 0.58391 4.19862 -0.22768 0.06817 0.73214 1.40641 -1.72634 -0.00409 -0.05844 -2.86865 -1.1961 0 0 0 0 0 -0.03338 3e-05 0 2.01964 -0.92437 0 -2.3716 0.64502 0.63544 -2.01979
ASP_2273 -2.75288 0.4647 4.20227 -0.27026 0.03989 0.88887 1.81922 -1.74605 -0.00757 -0.05784 -2.1968 -0.07169 0 0 -0.39981 -0.28278 0 -0.03718 0.00483 0 2.38539 -0.37935 0 -2.3716 0.23862 0.5387 0.00868
ARG_2274 -5.49334 0.57397 6.60662 -0.87651 0.1754 0.64361 3.15369 -2.91375 -0.01024 -0.06659 -3.96486 -0.08439 0 0 -0.39981 -0.28278 0 -0.02856 0.05128 1.72126 0 -0.22593 0 -1.2888 -0.13356 0.58727 -2.25603
ILE_2275 -4.9155 0.5983 0.28738 -0.6072 0.38063 0.11302 0.64003 -1.06189 -0.00058 -0.00202 -1.00988 0.46875 0 0 0 0 0 -0.04965 0.04243 0.91939 0 -0.63662 0 0.73287 -0.24691 0.56181 -3.78563
ALA_2276 -4.83899 0.33712 2.77699 -0.02019 0 0 2.29454 -2.10266 -0.00215 -0.00608 -2.3739 -0.32808 0 0 0 0 0 0.13221 0 0 0 -0.18082 0 1.8394 -0.08095 0.32985 -2.22373
LEU_2277 -9.48759 2.21063 1.51878 -0.56174 0.28056 0.12341 2.45709 -2.58954 -0.00478 -0.01375 -2.69774 0.27549 0 0 0 0 0 0.03632 0.06758 0.92469 0 -0.05285 0 0.18072 0.22779 1.20446 -5.90048
ILE_2278 -6.32239 0.60357 3.59562 -0.47469 0.36314 0.10616 2.76545 -2.35306 -0.01353 -0.08962 -2.73499 -0.00856 0 0 0 0 0 0.06452 0.0667 0.3187 0 -0.67644 0 0.73287 -0.14274 1.28924 -2.91006
ALA_2279 -5.30374 0.60805 0.92903 -0.02693 0.00067 0 1.51451 -1.74178 -0.01148 -0.08205 -2.01463 -0.25304 0 0 -0.40518 0 0 0.19135 0 0 0 0.12686 0 1.8394 -0.49439 0.7373 -4.38605
ASN_2280 -3.96563 0.07855 3.91792 -0.16767 0.00452 0.24064 1.71005 -2.01622 -0.02763 -0.24587 -0.73403 -0.24136 0 0 0 0 0 -0.01823 0.02661 0 2.04583 0.23683 0 -0.93687 0.34022 0.69923 0.94691
ASP_2281 -3.86291 0.4621 4.46043 -0.22137 0.07652 0.71331 2.46032 -2.14264 -0.03314 -0.31992 -1.5397 -1.30587 0 0 0 0 0 -0.07021 0.00164 0 1.8539 -0.85148 0 -2.3716 0.76966 0.47096 -1.45002
LEU_2282 -7.93493 1.35778 1.3042 -0.57983 0.17575 0.15642 1.50826 -1.89154 -0.00826 -0.07721 -0.07517 0.28193 0 0 0 0 0 -0.05917 0.07452 0.55738 0 -0.38121 0 0.18072 0.10739 0.56684 -4.73612
THR_2283 -5.59792 0.69151 3.8736 -0.17747 0.07662 0.06509 2.34816 -2.31951 -0.02156 -0.17641 -1.9027 -0.13235 0 0 0 0 0 0.00138 0.04266 0.09691 0 0.05128 2.28665 -1.0874 0.01878 0.58636 -1.27632
VAL_2284 -5.80203 1.49659 1.66461 -0.29736 0.2705 0.06398 1.11204 -1.65995 -0.00311 -0.00895 -0.21742 -0.36936 0 0 -0.34734 0 0 0.23388 0.00695 0.04883 0 -0.42057 0 1.9342 5.79529 2.14487 5.64565
PRO_2285 -3.56036 0.58545 3.54325 -0.19385 0.01058 0.14326 1.93329 -1.50293 -0.00177 -0.00527 -3.16936 -0.05684 0 0 0 0 0 0.07623 0.01265 0.4376 0 -0.6484 0 -2.4119 5.62181 2.29076 3.10422
ASP_2286 -2.77669 0.26409 3.08201 -0.11111 0.03557 0.36519 1.79158 -1.5001 -0 -0 -1.8411 -1.76117 0 0 0 0 0 0.47835 0.2884 0 2.66122 -0.24472 0 -2.3716 3.90847 0.92982 3.19821
PHE_2287 -4.60017 0.7195 3.79702 -0.67474 0.04804 0.33926 1.92153 -2.04103 -0 -0 -0.5354 0.01397 0 0 0 0 0 0.02351 0.02521 0 2.21974 0.12584 0 1.0402 3.88138 0.77001 7.07387
SER_2288 -4.46965 0.64301 4.77585 -0.03919 0 0.05205 2.42406 -2.35162 -0 -0 -2.41532 -0.4051 0 0 0 0 0 0.0186 0.07886 0.18389 0 -0.26506 1.89631 -0.77834 -0.48227 0.4683 -0.6656
ASN_2289 -7.14276 0.69832 5.83798 -0.17811 0.00315 0.24097 2.82576 -3.36969 -0.04025 -0.22286 -1.29792 -0.34415 0 0 -0.34734 0 0 -0.04963 0.08646 0 2.36239 0.24777 0 -0.93687 0.04856 0.49012 -1.08809
ALA_2290 -3.67391 0.48405 1.76935 -0.02381 0 0 1.18385 -1.57159 -0 -0 0.44327 -0.36454 0 0 0 0 0 -0.07479 0 0 0 -0.35669 0 1.8394 0.04185 0.4748 0.17124
GLU_2291 -3.10277 0.17435 3.37829 -0.23424 0.05309 0.37283 1.22535 -1.55403 -0 -0 -1.50657 -0.56389 0 0 0 0 0 -0.07291 0.00134 0 2.90922 0.02432 0 -2.7348 -0.48409 0.39004 -1.72447
VAL_2292 -4.74475 0.55365 3.05753 -0.27659 0.16199 0.05524 1.47709 -2.07874 -0.02096 -0.13838 -0.86549 0.09986 0 0 0 0 0 -0.02574 0.03497 0.05221 0 -0.41483 0 1.9342 -0.40737 0.41776 -1.12834
GLU_2293 -2.89271 0.11471 3.46824 -0.28533 0.04155 0.33096 1.25343 -1.46889 -0.00579 -0.07056 -1.86486 -0.25671 0 0 -0.57878 -0.62352 0 -0.10432 0.05492 0 2.83514 -0.0611 0 -2.7348 -0.54801 0.26972 -3.1267
ARG_2294 -4.24116 0.60656 2.91761 -0.56967 0.10756 0.33497 1.15763 -1.4418 -0 -0 -0.99143 0.54034 0 0 -0.70575 0 0 0.35925 0.15787 1.89708 0 0.02185 0 -1.2888 -0.2417 0.88097 -0.49861
PRO_2295 -3.51233 0.73309 2.38658 -0.22118 0.02217 0.16403 0.88403 -1.01857 -0.00817 -0.06539 -1.46034 -0.13495 0 0 0 0 0 0.01079 0.01721 0.34051 0 -0.7865 0 -2.4119 -0.11888 1.35945 -3.82035
LEU_2296 -7.03037 0.96354 2.23816 -0.47528 0.24642 0.10322 2.27088 -2.19575 -0 -0 -2.19001 0.10999 0 0 0 0 0 0.15559 0.09219 1.56046 0 -0.26906 0 0.18072 -0.25162 1.06213 -3.42879
ALA_2297 -4.11214 0.8541 0.97532 -0.02227 0 0 0.70079 -1.36825 -0.00764 -0.02466 -0.4144 -0.45545 0 0 0 0 0 0.04733 0 0 0 -0.50764 0 1.8394 -0.07462 0.69932 -1.8708
VAL_2298 -7.23975 0.86822 0.95093 -0.29104 0.24363 0.06889 2.14827 -2.02451 -0 -0 -2.49217 -0.42635 0 0 0 0 0 0.08531 0.01279 0.1779 0 -0.61063 0 1.9342 -0.09674 0.40975 -6.2813
SER_2299 -4.8923 0.74297 2.30823 -0.02701 1e-05 0.02264 1.4963 -1.52471 -0.00764 -0.02466 -0.62176 -0.16294 0 0 0 0 0 -0.012 0.00715 0.44097 0 0.12306 0.61456 -0.77834 -0.2803 0.362 -2.21377
LEU_2300 -6.50665 0.75781 3.11555 -0.54156 0.14429 0.15841 1.74392 -2.00717 -0.01213 -0.09335 -0.98456 0.11652 0 0 0 0 0 0.01649 0.07726 0.56693 0 0.26632 0 0.18072 1.38706 1.17205 -0.44208
PRO_2301 -4.80793 0.90317 2.78335 -0.19573 0.00312 0.13807 1.46223 -1.32326 -0 -0 -1.64722 0.0303 0 0 0 0 0 0.03833 0.02097 0.3171 0 -0.7657 0 -2.4119 1.42594 1.44524 -2.58393
THR_2302 -3.50423 0.75172 3.53064 -0.11399 0.0237 0.05062 2.25851 -1.71501 -0.01213 -0.09335 -2.895 -1.09124 0 0 0 0 0 0.17306 0.10006 1.33824 0 0.97539 2.35437 -1.0874 5.40818 0.9103 7.36245
ARG_2303 -2.04669 0.37218 1.91822 -0.47645 0.08254 0.27851 0.78716 -0.96013 -0 -0 -0.40228 0.21244 0 0 0 0 0 0.01966 0.00173 1.64921 0 0.12086 0 -1.2888 5.985 0.68979 6.94293
GLN_2304 -4.62132 0.54556 4.58253 -0.68083 0.09119 0.73523 2.26165 -2.10706 -0.01219 -0.06684 -3.28266 -0.5201 0 0 0 0 0 -0.03454 0.01005 0 2.49658 -0.14671 0 -0.18838 0.19042 0.51183 -0.2356
CYS_2305 -3.67707 0.49696 1.91572 -0.10005 0.00502 0.06215 0.78467 -1.16681 -0 -0 -0.49722 -0.5764 0 0 0 0 0 -0.04987 0.0025 0.19461 0 0.12438 0 3.6196 0.09337 0.6666 1.89817
THR_2306 -4.9674 0.45762 4.82227 -0.1767 0.07478 0.06497 2.69837 -2.35789 -0.00807 -0.06314 -1.93886 -0.33863 0 0 0 0 0 -0.05247 0.00315 0.18702 0 -0.18806 2.34804 -1.0874 0.40305 0.5928 0.47344
PHE_2307 -3.8196 0.27984 3.59491 -1.07302 0.13719 0.44634 1.71106 -1.84848 -0 -0 -1.67132 0.04343 0 0 0 0 0 -0.01134 0.03653 0 1.79571 -0.48561 0 1.0402 0.13388 0.37336 0.68307
ASP_2308 -3.781 0.25108 3.72072 -0.1155 0.01112 0.35559 1.58195 -1.96245 -0 -0 -1.10019 -0.38379 0 0 0 0 0 -0.04821 0.02861 0 1.68984 0.10157 0 -2.3716 -0.09035 0.21884 -1.89378
LYS_2309 -5.30681 0.3204 5.39912 -0.29237 0.02465 0.12707 2.52918 -2.58692 -0.01219 -0.06684 -1.84089 -0.08206 0 0 0 0 0 -0.00453 0.04413 1.87812 0 -0.09948 0 -1.5107 -0.26847 0.14312 -1.60547
VAL_2310 -6.41735 0.52526 3.2881 -0.29581 0.13678 0.06426 2.37826 -2.47567 -0 -0 -1.919 -0.10148 0 0 0 0 0 0.01578 0.00592 0.08157 0 -0.29338 0 1.9342 -0.15493 0.25576 -2.97173
SER_2311 -4.58197 0.23418 5.18621 -0.02739 0 0.06339 2.46782 -2.50077 -0.00807 -0.06314 -2.37282 -0.58065 0 0 0 0 0 0.02719 0.00095 0.67899 0 0.34054 0.60434 -0.77834 0.04923 0.28346 -0.97685
ALA_2312 -4.43009 0.26147 4.6323 -0.02197 0 0 2.79693 -2.61253 -0.0055 -0.04444 -1.74919 -0.34992 0 0 0 0 0 0.00216 0 0 0 -0.33016 0 1.8394 -0.15856 0.31544 0.14533
LEU_2313 -8.08418 1.15033 3.61348 -0.47593 0.17648 0.09763 3.21637 -2.89597 -0.01549 -0.08906 -2.66057 0.23024 0 0 0 0 0 0.02316 0.05175 0.76836 0 -0.19187 0 0.18072 -0.24124 0.64573 -4.50006
LYS_2314 -7.75156 0.93664 8.2942 -0.55909 0.11338 0.26787 3.48459 -3.73319 -0.04439 -0.14287 -3.99598 0.00118 0 0 0 -0.12147 0 -0.02623 0.42076 2.79631 0 0.02134 0 -1.5107 -0.04735 0.73257 -0.86398
GLN_2315 -5.97419 0.20088 6.50652 -0.27017 0.03417 0.19572 3.15604 -3.09448 -0 -0 -3.11795 -0.43547 0 0 -0.63632 -0.74974 0 -0.02147 0.03445 0 2.72743 -0.24234 0 -0.18838 -0.27383 0.60043 -1.5487
VAL_2316 -6.84365 0.81021 4.35176 -0.25356 0.11435 0.04008 2.69391 -2.75463 -0 -0 -2.2094 0.27618 0 0 0 0 0 -0.04763 0.03355 0.93095 0 -0.26417 0 1.9342 -0.19234 0.65248 -0.72769
LEU_2317 -8.97814 1.30915 2.73655 -0.47383 0.15329 0.10067 2.60529 -2.5503 -0.0055 -0.04444 -1.85588 0.23984 0 0 0 0 0 -0.04352 0.12023 0.27515 0 -0.29912 0 0.18072 -0.19056 0.8165 -5.90391
ALA_2318 -4.77228 0.5934 3.30152 -0.02617 0.00133 0 2.08465 -2.27566 -0.01549 -0.08906 -1.47559 -0.3991 0 0 -0.97249 0 0 -0.11589 0 0 0 -0.14748 0 1.8394 -0.33252 0.61734 -2.1841
ARG_2319 -5.03703 0.43329 4.13843 -0.47457 0.072 0.26666 1.40548 -1.98424 -0 -0 -1.44998 0.25849 0 0 0 0 0 -0.05197 0.19548 2.07058 0 -0.07022 0 -1.2888 -0.32756 0.31028 -1.53367
HIS_2320 -6.34931 0.95269 5.218 -0.4556 0.03963 0.54196 2.51489 -2.49871 -0.01154 -0.09836 -1.90026 -0.14635 0 0 0 0 0 0.16575 0.05049 0 1.58893 -0.75796 0 -0.45461 -0.39124 0.89844 -1.09316
PRO_2321 -4.51172 0.57861 2.41301 -0.18435 0.00189 0.13133 0.81026 -1.21638 -0 -0 -1.07964 0.02268 0 0 0 0 0 0.03786 0.00216 0.96357 0 -0.89042 0 -2.4119 -0.59531 0.97338 -4.95496
GLY_2322 -3.47418 0.44756 3.28767 -0.0013 0 0 1.08207 -1.84233 -0 -0 -1.17041 -0.31156 0 0 0 0 0 -0.04722 0 0 0 -1.42256 0 0.83697 0.1307 0.28343 -2.20116
THR_2323 -2.95634 0.17845 3.49891 -0.12539 0.08815 0.06168 1.11602 -1.59703 -0 -0 -2.11284 -0.97235 0 0 -0.4427 -0.62352 0 -0.02926 0.02645 0.16514 0 -0.49534 2.2894 -1.0874 0.34744 0.67413 -1.99639
SER_2324 -5.26153 0.36444 5.67118 -0.03446 5e-05 0.06423 3.05775 -2.75437 -0 -0 -3.43531 -0.82675 0 0 -0.70575 0 0 -0.08864 0.00657 0.43226 0 0.44515 0.80307 -0.77834 -0.01285 0.8093 -2.24402
GLN_2325 -6.28656 0.39691 5.48694 -0.31113 0.04187 0.14762 1.64355 -2.69964 -0.01401 -0.04954 -1.84674 0.07903 0 0 0 0 0 -0.04369 0.02005 0 2.99037 0.10247 0 -0.18838 -0.08454 0.34884 -0.26657
VAL_2326 -8.6265 1.38684 1.66145 -0.2633 0.19297 0.05253 1.81039 -2.33625 -0.02172 -0.17128 -2.40455 -0.07185 0 0 0 0 0 -0.0501 0.66318 0.35761 0 -0.71787 0 1.9342 -0.4193 0.72973 -6.29382
HIS_2327 -9.27543 1.37501 5.72998 -0.39605 5e-05 0.52269 2.89262 -3.66956 -0.01381 -0.04886 -3.05329 0.16106 0 0 0 0 0 0.10064 0.05245 0 2.26017 -0.01796 0 -0.45461 0.11536 0.89334 -2.8262
LEU_2328 -8.62932 0.75781 3.14111 -0.47866 0.16447 0.09397 3.11104 -2.65386 -8e-05 -0.0002 -2.41783 0.19683 0 0 0 0 0 0.10049 0.47007 1.01185 0 -0.2786 0 0.18072 0.19252 0.68279 -4.35487
ARG_2329 -7.2731 0.83982 6.54223 -0.60198 0.09274 0.36307 3.31062 -3.2112 -0 -0 -5.06154 -0.0199 0 0 0 -0.97399 0 -0.05355 0.00972 2.59031 0 0.15522 0 -1.2888 0.26936 0.86723 -3.44371
LEU_2330 -5.77687 0.3474 3.78829 -0.61755 0.29093 0.22252 2.3561 -2.16042 -0.00473 -0.01352 -2.82238 -0.02429 0 0 0 0 0 0.1685 0.09227 1.49595 0 -0.30884 0 0.18072 0.3098 0.8412 -1.63493
ILE_2331 -6.01363 0.62959 2.47938 -0.47682 0.36532 0.10808 1.57272 -1.68775 -0 -0 -2.36214 -0.02524 0 0 0 0 0 -0.04559 0.22378 0.36611 0 -0.73977 0 0.73287 -0.31124 0.69936 -4.48498
SER_2332 -2.20781 0.07311 2.81582 -0.02835 2e-05 0.04993 1.81818 -1.37065 -0.00465 -0.01332 -1.51184 -0.97417 0 0 0 0 0 -0.03605 0 0.25459 0 -0.27281 0.60049 -0.77834 -0.12625 0.41812 -1.29399
GLY_2333 -1.17937 0.06976 1.34329 -0.0002 0 0 0.33615 -0.69504 -0 -0 0.56836 -0.28885 0 0 0 0 0 -0.25177 0 0 0 -1.3496 0 0.83697 0.06375 0.07869 -0.46787
ASP_2334 -2.66531 0.14377 4.62081 -0.12225 0.0484 0.38416 1.51366 -1.78002 -0.0014 -0.01439 -3.76949 -0.2862 0 0 0 -1.33026 0 -0.00673 0.00998 0 2.48436 -0.36194 0 -2.3716 -0.41807 0.23482 -3.6877
ARG_2335 -4.53036 0.31543 6.10579 -0.59832 0.11529 0.39138 3.80035 -2.63697 -0 -0 -5.10365 -0.07965 0 0 -0.9001 -0.80512 0 0.04694 0.26942 2.41703 0 -0.2468 0 -1.2888 -0.48201 0.44007 -2.77009
ILE_2336 -4.26538 0.54231 1.00792 -0.46835 0.33644 0.09806 0.32993 -1.06953 -0.00911 -0.0824 -0.23655 -0.08223 0 0 0 0 0 -0.06338 0.11435 0.3197 0 -0.7472 0 0.73287 -0.31988 0.43025 -3.43219
THR_2337 -4.17387 0.33477 3.34951 -0.17142 0.09767 0.0602 2.13509 -1.86374 -0.00111 -0.00297 -2.36708 -0.2302 0 0 0 0 0 -0.05233 0.02296 0.11883 0 -0.03384 2.32629 -1.0874 -0.15047 0.30238 -1.38674
THR_2338 -3.41035 0.41129 1.39808 -0.17366 0.08471 0.06282 0.40356 -1.14881 -0.00911 -0.0824 -0.11066 -0.20853 0 0 0 0 0 -0.04633 0.04771 0.10075 0 0.01719 2.27036 -1.0874 0.09081 0.22901 -1.16096
LEU_2339 -6.11393 0.60781 3.30935 -0.49624 0.33037 0.14732 2.5427 -2.2764 -0.00375 -0.02442 -2.51437 -0.02113 0 0 0 0 0 -0.02493 0.50729 1.80675 0 -0.04648 0 0.18072 0.05755 0.61831 -1.41347
ALA_2340 -3.54388 0.6524 1.67551 -0.02352 0 0 1.05961 -1.42464 -0 -0 -0.10211 -0.20864 0 0 0 0 0 -0.00153 0 0 0 -0.14199 0 1.8394 -0.402 0.71945 0.09806
LEU_2341 -7.33415 0.8357 1.84606 -0.49163 0.15535 0.13773 1.42343 -1.82089 -0.01956 -0.05829 -1.32211 0.11324 0 0 0 0 0 -0.06846 0.01231 0.11678 0 -0.13451 0 0.18072 -0.69605 0.65735 -6.46697
ASP_2342 -4.90314 0.81378 7.20931 -0.11074 0.07513 0.34002 2.66798 -2.92135 -0.00019 -0.00069 -4.18102 -0.97253 0 0 0 -0.4968 0 3.89933 0.13677 0 2.03604 0.29698 0 -2.3716 0.27375 13.5068 15.2978
GLN_2343 -1.70013 0.10867 2.2699 -0.2805 0.04943 0.21826 0.26492 -1.00235 -0 -0 0.05219 -0.29846 0 0 0 0 0 -0.01273 0.0018 0 2.84501 -0.18023 0 -0.18838 0.57539 13.4152 16.138
SER_2344 -2.37609 0.08096 3.58051 -0.04239 0.00266 0.06275 1.48484 -1.44292 -0.0066 -0.09306 -1.73858 -0.30245 0 0 0 -1.08561 0 0.06529 0.25017 0.33387 0 -0.28096 1.82226 -0.77834 -0.33741 0.62251 -0.1786
LEU_2345 -7.5565 0.83492 2.10004 -0.67168 0.27704 0.23491 1.61228 -1.90752 -0.01908 -0.14983 -0.44448 0.13518 0 0 0 0 0 0.11275 0.09348 0.61496 0 -0.22485 0 0.18072 -0.3145 0.76026 -4.3319
ARG_2346 -7.39767 0.77823 6.00336 -0.58693 0.09319 0.34134 1.8235 -3.0469 -0.00306 -0.04817 -2.7706 -0.12025 0 0 -0.4427 0 0 0.32471 0.13165 2.93985 0 -0.19528 0 -1.2888 0.00417 0.79348 -2.6669
VAL_2347 -8.90022 1.1762 3.89971 -0.29034 0.1886 0.05102 2.74788 -3.07158 -0 -0 -3.51347 -0.11682 0 0 0 0 0 0.07176 0.0022 0.03632 0 -0.44082 0 1.9342 -0.08929 0.96301 -5.35165
THR_2348 -5.18643 1.18989 4.53751 -0.11641 0.12174 0.07286 1.80387 -2.22756 -0.01154 -0.09836 -1.36302 -0.69195 0 0 0 0 0 0.07839 0.0861 0.05535 0 -0.47898 2.33968 -1.0874 -0.19785 1.94732 0.77318
PRO_2349 -2.35551 0.45898 1.5373 -0.07169 0 0.04313 0.89906 -0.75638 -0.02752 -0.156 -0.60705 0.57771 0 0 0 0 0 -0.11244 0.00092 0.51373 0 -0.28073 0 -2.4119 -0.39793 2.03911 -1.1072
SER_2350 -2.87924 0.88555 3.52046 -0.02251 0 0.02267 1.91111 -1.57104 -0 -0 -1.67028 -0.32678 0 0 0 0 0 0.11158 0.00011 0.52562 0 0.31343 0.60085 -0.77834 5.49174 1.94507 8.08
PRO_2351 -7.42703 2.82862 3.21682 -0.09307 0.00109 0.0542 0.91919 -1.55631 -0 -0 0.31882 0.63184 0 0 0 0 0 -0.08751 0.09069 0.41192 0 -0.67608 0 -2.4119 5.79568 2.01103 4.02799
ALA_2352 -3.7409 0.4773 2.11111 -0.02273 0 0 1.33577 -1.58661 -0 -0 -0.90593 -0.39967 0 0 0 0 0 -0.01662 0 0 0 -0.39902 0 1.8394 -0.15948 0.92137 -0.54601
LEU_2353 -5.84779 0.97699 4.56483 -0.47758 0.2597 0.10678 2.63059 -2.47116 -0.02752 -0.156 -1.73641 0.15924 0 0 0 0 0 0.00958 0.01431 0.7312 0 -0.09347 0 0.18072 0.35233 0.47471 -0.34895
MET_2354 -5.28135 0.84 3.26003 -0.39452 0.41786 0.26509 1.55311 -1.6998 -0 -0 -1.49702 -0.94865 0 0 0 0 0 0.0865 0.14962 2.69725 0 0.21693 0 0.60916 1.02976 0.88135 2.18533
GLY_2355 -2.47782 0.32814 3.4079 -0.0001 0 0 1.40005 -1.58782 -0 -0 -0.65486 -0.39296 0 0 0 0 0 -0.02519 0 0 0 -0.85034 0 0.83697 1.35566 0.65276 1.99238
ASP_2356 -3.07905 0.26699 4.10138 -0.11324 0.01036 0.35208 2.17868 -1.90934 -0 -0 -2.74588 -0.32444 0 0 0 0 0 -0.07034 0.01813 0 1.68899 0.09749 0 -2.3716 0.69695 0.4843 -0.71854
LEU_2357 -8.27497 1.12045 3.92509 -0.50833 0.29098 0.12244 2.82292 -2.87125 -0 -0 -2.25667 0.16638 0 0 0 0 0 0.28568 0.03295 0.2343 0 -0.26572 0 0.18072 -0.27928 0.67407 -4.60024
LYS_2358 -4.2899 0.49289 3.90795 -0.396 0.03935 0.20452 1.30346 -1.88764 -0 -0 -0.32965 -0.1877 0 0 0 0 0 0.25976 0.05753 1.90424 0 -0.01885 0 -1.5107 -0.19886 0.58281 -0.06678
GLU_2359 -3.78934 0.49566 4.35345 -0.201 0.0257 0.27128 1.49107 -2.04248 -0.04518 -0.28685 -1.52939 -0.53186 0 0 0 0 0 0.01053 0.02338 0 3.09979 -0.05209 0 -2.7348 0.07263 0.49994 -0.86958
LEU_2360 -5.64481 0.38499 3.48499 -0.71629 0.31855 0.33525 1.91562 -2.02833 -0 -0 -0.8979 -0.01309 0 0 0 0 0 -0.00473 0.01022 1.02912 0 -0.22971 0 0.18072 0.06647 0.57284 -1.23607
LEU_2361 -7.47288 0.96829 1.88667 -0.54727 0.47806 0.16571 2.04863 -2.0521 -0 -0 -1.9926 0.1099 0 0 0 0 0 -0.05359 0.17372 0.18133 0 -0.05345 0 0.18072 -0.33636 0.64836 -5.66686
GLY_2362 -3.23074 0.4132 4.51741 -0.00037 0 0 1.81236 -2.1215 -0.02254 -0.14422 -1.69106 -0.21894 0 0 0 0 0 -0.04631 0 0 0 0.26847 0 0.83697 -0.38729 0.92159 0.90705
PRO_2363 -3.28384 0.315 3.49047 -0.06698 0 0.04208 1.59587 -1.59985 -0 -0 -1.12623 0.62121 0 0 0 0 0 -0.12005 0.03055 0.17034 0 -0.28003 0 -2.4119 -0.07748 0.82828 -1.87255
GLY_2364 -1.89008 0.25796 2.60085 -5e-05 0 0 0.79153 -1.26341 -0 -0 -0.27057 -0.37879 0 0 0 0 0 0.02773 0 0 0 -0.29288 0 0.83697 1.18291 0.26652 1.86869
CYS_2365 -3.63002 0.20918 2.89692 -0.04273 0 0.01699 0.80201 -1.40859 -0.02298 -0.14874 -1.01117 -0.23594 0 0 0 0 0 -0.07394 0.00035 0.35603 0 0.30942 0 3.6196 1.11849 0.29997 3.05488
LEU_2366 -5.99223 0.35375 3.19323 -0.51711 0.22208 0.15898 1.31286 -2.06987 -0 -0 -0.72507 0.1129 0 0 0 0 0 -0.07359 0.00611 0.09038 0 -0.14759 0 0.18072 -0.29081 0.57988 -3.60539
GLY_2367 -1.44905 0.07084 2.16611 -4e-05 0 0 1.05576 -1.01653 -0 -0 -1.26777 -0.39792 0 0 0 0 0 -0.11217 0 0 0 -0.99266 0 0.83697 -0.64242 0.44092 -1.30798
SER:CtermProteinFull_2368 -2.0452 0.11479 2.73515 -0.07956 0.01395 0.16222 0.78524 -1.13363 -0 -0 -1.30769 -1.13617 0 0 0 0 0 0 0.00399 0.24844 0 0 1.96879 -0.77834 -0.3295 0.24447 -0.53306
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 216944 DOMAINID 219625 MODEL 3 2022-02-19_00000155_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1176.094 tmscore: 0.73183 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -41.879   2.945 -24.766  1.00 14.370          N  
ATOM      2  CA  MET A   1     -40.978   4.080 -24.932  1.00 13.870          C  
ATOM      3  C   MET A   1     -40.961   4.556 -26.371  1.00 12.870          C  
ATOM      4  O   MET A   1     -40.641   3.789 -27.280  1.00 12.630          O  
ATOM      5  CB  MET A   1     -39.561   3.721 -24.493  1.00 19.620          C  
ATOM      6  CG  MET A   1     -39.409   3.308 -23.034  1.00 19.620          C  
ATOM      7  SD  MET A   1     -39.939   4.583 -21.865  1.00 19.620          S  
ATOM      8  CE  MET A   1     -38.691   5.852 -22.078  1.00 19.620          C  
ATOM      9 1H   MET A   1     -41.870   2.640 -23.804  1.00 17.240          H  
ATOM     10 2H   MET A   1     -42.816   3.224 -25.022  1.00 17.240          H  
ATOM     11 3H   MET A   1     -41.581   2.188 -25.365  1.00 17.240          H  
ATOM     12  HA  MET A   1     -41.340   4.905 -24.319  1.00 16.640          H  
ATOM     13 1HB  MET A   1     -39.206   2.877 -25.088  1.00 23.540          H  
ATOM     14 2HB  MET A   1     -38.892   4.553 -24.692  1.00 23.540          H  
ATOM     15 1HG  MET A   1     -39.946   2.386 -22.829  1.00 23.540          H  
ATOM     16 2HG  MET A   1     -38.349   3.118 -22.858  1.00 23.540          H  
ATOM     17 1HE  MET A   1     -38.902   6.683 -21.402  1.00 23.540          H  
ATOM     18 2HE  MET A   1     -37.709   5.437 -21.842  1.00 23.540          H  
ATOM     19 3HE  MET A   1     -38.687   6.217 -23.103  1.00 23.540          H  
ATOM     20  N   SER A   2     -41.315   5.819 -26.572  1.00 12.450          N  
ATOM     21  CA  SER A   2     -41.335   6.431 -27.896  1.00 11.630          C  
ATOM     22  C   SER A   2     -39.941   6.456 -28.502  1.00 11.010          C  
ATOM     23  O   SER A   2     -38.955   6.611 -27.786  1.00 11.100          O  
ATOM     24  CB  SER A   2     -41.862   7.851 -27.804  1.00 16.610          C  
ATOM     25  OG  SER A   2     -43.192   7.875 -27.350  1.00 16.610          O  
ATOM     26  H   SER A   2     -41.585   6.396 -25.788  1.00 14.940          H  
ATOM     27  HA  SER A   2     -41.987   5.846 -28.545  1.00 13.960          H  
ATOM     28 1HB  SER A   2     -41.232   8.426 -27.127  1.00 19.930          H  
ATOM     29 2HB  SER A   2     -41.799   8.324 -28.785  1.00 19.930          H  
ATOM     30  HG  SER A   2     -43.450   8.802 -27.335  1.00 19.930          H  
ATOM     31  N   GLY A   3     -39.854   6.308 -29.823  1.00 10.590          N  
ATOM     32  CA  GLY A   3     -38.565   6.360 -30.504  1.00 10.020          C  
ATOM     33  C   GLY A   3     -38.227   7.781 -30.933  1.00  9.220          C  
ATOM     34  O   GLY A   3     -38.841   8.745 -30.471  1.00  9.270          O  
ATOM     35  H   GLY A   3     -40.696   6.169 -30.361  1.00 12.710          H  
ATOM     36 1HA  GLY A   3     -37.784   5.981 -29.842  1.00 12.020          H  
ATOM     37 2HA  GLY A   3     -38.588   5.709 -31.377  1.00 12.020          H  
ATOM     38  N   SER A   4     -37.229   7.900 -31.796  1.00  8.710          N  
ATOM     39  CA  SER A   4     -36.736   9.178 -32.285  1.00  8.130          C  
ATOM     40  C   SER A   4     -37.487   9.748 -33.462  1.00  7.260          C  
ATOM     41  O   SER A   4     -38.257   9.058 -34.137  1.00  7.400          O  
ATOM     42  CB  SER A   4     -35.302   9.050 -32.726  1.00 11.610          C  
ATOM     43  OG  SER A   4     -35.216   8.209 -33.841  1.00 11.610          O  
ATOM     44  H   SER A   4     -36.786   7.066 -32.148  1.00 10.450          H  
ATOM     45  HA  SER A   4     -36.808   9.896 -31.471  1.00  9.760          H  
ATOM     46 1HB  SER A   4     -34.924  10.036 -32.990  1.00 13.940          H  
ATOM     47 2HB  SER A   4     -34.690   8.672 -31.923  1.00 13.940          H  
ATOM     48  HG  SER A   4     -34.320   8.305 -34.183  1.00 13.940          H  
ATOM     49  N   SER A   5     -37.219  11.025 -33.722  1.00  6.660          N  
ATOM     50  CA  SER A   5     -37.695  11.709 -34.901  1.00  6.100          C  
ATOM     51  C   SER A   5     -36.599  11.622 -35.958  1.00  6.010          C  
ATOM     52  O   SER A   5     -35.438  11.352 -35.639  1.00  6.430          O  
ATOM     53  CB  SER A   5     -38.028  13.147 -34.563  1.00  8.760          C  
ATOM     54  OG  SER A   5     -36.878  13.845 -34.166  1.00  8.760          O  
ATOM     55  H   SER A   5     -36.618  11.541 -33.097  1.00  7.990          H  
ATOM     56  HA  SER A   5     -38.588  11.206 -35.275  1.00  7.320          H  
ATOM     57 1HB  SER A   5     -38.463  13.632 -35.436  1.00 10.520          H  
ATOM     58 2HB  SER A   5     -38.770  13.175 -33.767  1.00 10.520          H  
ATOM     59  HG  SER A   5     -37.158  14.751 -34.003  1.00 10.520          H  
ATOM     60  N   ALA A   6     -36.948  11.860 -37.214  1.00  5.800          N  
ATOM     61  CA  ALA A   6     -35.949  11.870 -38.276  1.00  6.000          C  
ATOM     62  C   ALA A   6     -34.966  13.023 -38.101  1.00  5.550          C  
ATOM     63  O   ALA A   6     -35.360  14.128 -37.723  1.00  5.660          O  
ATOM     64  CB  ALA A   6     -36.624  11.974 -39.632  1.00  8.320          C  
ATOM     65  H   ALA A   6     -37.914  12.058 -37.430  1.00  6.960          H  
ATOM     66  HA  ALA A   6     -35.388  10.936 -38.222  1.00  7.200          H  
ATOM     67 1HB  ALA A   6     -35.866  11.958 -40.415  1.00  9.980          H  
ATOM     68 2HB  ALA A   6     -37.304  11.134 -39.768  1.00  9.980          H  
ATOM     69 3HB  ALA A   6     -37.181  12.907 -39.688  1.00  9.980          H  
ATOM     70  N   GLY A   7     -33.708  12.807 -38.482  1.00  5.400          N  
ATOM     71  CA  GLY A   7     -32.737  13.891 -38.443  1.00  5.250          C  
ATOM     72  C   GLY A   7     -31.330  13.441 -38.817  1.00  5.150          C  
ATOM     73  O   GLY A   7     -30.988  12.255 -38.773  1.00  5.300          O  
ATOM     74  H   GLY A   7     -33.421  11.885 -38.780  1.00  6.480          H  
ATOM     75 1HA  GLY A   7     -33.058  14.683 -39.120  1.00  6.300          H  
ATOM     76 2HA  GLY A   7     -32.726  14.319 -37.441  1.00  6.300          H  
ATOM     77  N   SER A   8     -30.483  14.417 -39.131  1.00  5.210          N  
ATOM     78  CA  SER A   8     -29.110  14.176 -39.569  1.00  5.290          C  
ATOM     79  C   SER A   8     -28.149  13.929 -38.421  1.00  5.120          C  
ATOM     80  O   SER A   8     -27.235  14.719 -38.173  1.00  5.140          O  
ATOM     81  CB  SER A   8     -28.616  15.365 -40.376  1.00  7.370          C  
ATOM     82  OG  SER A   8     -29.385  15.553 -41.537  1.00  7.370          O  
ATOM     83  H   SER A   8     -30.815  15.371 -39.120  1.00  6.250          H  
ATOM     84  HA  SER A   8     -29.106  13.293 -40.211  1.00  6.350          H  
ATOM     85 1HB  SER A   8     -28.652  16.263 -39.761  1.00  8.850          H  
ATOM     86 2HB  SER A   8     -27.575  15.203 -40.654  1.00  8.850          H  
ATOM     87  HG  SER A   8     -28.990  16.299 -41.999  1.00  8.850          H  
ATOM     88  N   SER A   9     -28.330  12.815 -37.732  1.00  5.040          N  
ATOM     89  CA  SER A   9     -27.469  12.531 -36.590  1.00  4.920          C  
ATOM     90  C   SER A   9     -27.111  11.070 -36.427  1.00  4.910          C  
ATOM     91  O   SER A   9     -27.371  10.253 -37.310  1.00  5.060          O  
ATOM     92  CB  SER A   9     -28.108  13.029 -35.325  1.00  6.940          C  
ATOM     93  OG  SER A   9     -27.195  12.961 -34.280  1.00  6.940          O  
ATOM     94  H   SER A   9     -29.118  12.219 -38.005  1.00  6.050          H  
ATOM     95  HA  SER A   9     -26.538  13.079 -36.726  1.00  5.900          H  
ATOM     96 1HB  SER A   9     -28.431  14.061 -35.463  1.00  8.320          H  
ATOM     97 2HB  SER A   9     -28.988  12.437 -35.098  1.00  8.320          H  
ATOM     98  HG  SER A   9     -27.615  13.412 -33.542  1.00  8.320          H  
ATOM     99  N   PHE A  10     -26.425  10.769 -35.327  1.00  4.780          N  
ATOM    100  CA  PHE A  10     -25.940   9.419 -35.030  1.00  4.760          C  
ATOM    101  C   PHE A  10     -25.595   9.263 -33.556  1.00  4.620          C  
ATOM    102  O   PHE A  10     -25.108  10.214 -32.938  1.00  4.560          O  
ATOM    103  CB  PHE A  10     -24.683   9.120 -35.839  1.00  6.670          C  
ATOM    104  CG  PHE A  10     -24.298   7.705 -35.855  1.00  6.670          C  
ATOM    105  CD1 PHE A  10     -24.828   6.873 -36.807  1.00  6.670          C  
ATOM    106  CD2 PHE A  10     -23.436   7.179 -34.909  1.00  6.670          C  
ATOM    107  CE1 PHE A  10     -24.505   5.561 -36.820  1.00  6.670          C  
ATOM    108  CE2 PHE A  10     -23.134   5.851 -34.924  1.00  6.670          C  
ATOM    109  CZ  PHE A  10     -23.665   5.052 -35.882  1.00  6.670          C  
ATOM    110  H   PHE A  10     -26.265  11.521 -34.659  1.00  5.740          H  
ATOM    111  HA  PHE A  10     -26.721   8.698 -35.282  1.00  5.710          H  
ATOM    112 1HB  PHE A  10     -24.849   9.422 -36.869  1.00  8.010          H  
ATOM    113 2HB  PHE A  10     -23.849   9.694 -35.438  1.00  8.010          H  
ATOM    114  HD1 PHE A  10     -25.515   7.280 -37.554  1.00  8.010          H  
ATOM    115  HD2 PHE A  10     -23.009   7.827 -34.138  1.00  8.010          H  
ATOM    116  HE1 PHE A  10     -24.921   4.917 -37.570  1.00  8.010          H  
ATOM    117  HE2 PHE A  10     -22.476   5.428 -34.179  1.00  8.010          H  
ATOM    118  HZ  PHE A  10     -23.422   3.999 -35.890  1.00  8.010          H  
ATOM    119  N   VAL A  11     -25.812   8.066 -33.005  1.00  4.580          N  
ATOM    120  CA  VAL A  11     -25.375   7.746 -31.640  1.00  4.470          C  
ATOM    121  C   VAL A  11     -24.526   6.463 -31.538  1.00  4.440          C  
ATOM    122  O   VAL A  11     -24.913   5.410 -32.021  1.00  4.490          O  
ATOM    123  CB  VAL A  11     -26.591   7.661 -30.697  1.00  6.300          C  
ATOM    124  CG1 VAL A  11     -26.143   7.237 -29.281  1.00  6.300          C  
ATOM    125  CG2 VAL A  11     -27.262   9.062 -30.668  1.00  6.300          C  
ATOM    126  H   VAL A  11     -26.279   7.343 -33.564  1.00  5.500          H  
ATOM    127  HA  VAL A  11     -24.769   8.574 -31.282  1.00  5.360          H  
ATOM    128  HB  VAL A  11     -27.296   6.921 -31.056  1.00  7.560          H  
ATOM    129 1HG1 VAL A  11     -26.991   7.199 -28.631  1.00  7.560          H  
ATOM    130 2HG1 VAL A  11     -25.679   6.258 -29.295  1.00  7.560          H  
ATOM    131 3HG1 VAL A  11     -25.443   7.946 -28.908  1.00  7.560          H  
ATOM    132 1HG2 VAL A  11     -28.103   9.070 -30.035  1.00  7.560          H  
ATOM    133 2HG2 VAL A  11     -26.537   9.793 -30.306  1.00  7.560          H  
ATOM    134 3HG2 VAL A  11     -27.583   9.342 -31.660  1.00  7.560          H  
ATOM    135  N   HIS A  12     -23.376   6.526 -30.873  1.00  4.350          N  
ATOM    136  CA  HIS A  12     -22.584   5.308 -30.698  1.00  4.330          C  
ATOM    137  C   HIS A  12     -22.951   4.585 -29.420  1.00  4.250          C  
ATOM    138  O   HIS A  12     -22.631   5.032 -28.315  1.00  4.180          O  
ATOM    139  CB  HIS A  12     -21.079   5.572 -30.705  1.00  6.070          C  
ATOM    140  CG  HIS A  12     -20.529   5.898 -32.025  1.00  6.070          C  
ATOM    141  ND1 HIS A  12     -20.110   4.914 -32.898  1.00  6.070          N  
ATOM    142  CD2 HIS A  12     -20.316   7.069 -32.649  1.00  6.070          C  
ATOM    143  CE1 HIS A  12     -19.649   5.489 -33.996  1.00  6.070          C  
ATOM    144  NE2 HIS A  12     -19.774   6.789 -33.854  1.00  6.070          N  
ATOM    145  H   HIS A  12     -23.060   7.404 -30.486  1.00  5.220          H  
ATOM    146  HA  HIS A  12     -22.792   4.625 -31.521  1.00  5.200          H  
ATOM    147 1HB  HIS A  12     -20.853   6.393 -30.028  1.00  7.280          H  
ATOM    148 2HB  HIS A  12     -20.555   4.690 -30.329  1.00  7.280          H  
ATOM    149  HD2 HIS A  12     -20.521   8.061 -32.280  1.00  7.280          H  
ATOM    150  HE1 HIS A  12     -19.243   4.985 -34.869  1.00  7.280          H  
ATOM    151  HE2 HIS A  12     -19.514   7.524 -34.522  1.00  7.280          H  
ATOM    152  N   LEU A  13     -23.613   3.445 -29.597  1.00  4.270          N  
ATOM    153  CA  LEU A  13     -24.114   2.623 -28.503  1.00  4.210          C  
ATOM    154  C   LEU A  13     -23.017   1.764 -27.868  1.00  4.150          C  
ATOM    155  O   LEU A  13     -23.062   1.467 -26.676  1.00  4.120          O  
ATOM    156  CB  LEU A  13     -25.237   1.698 -29.023  1.00  5.920          C  
ATOM    157  CG  LEU A  13     -26.702   2.279 -29.130  1.00  5.920          C  
ATOM    158  CD1 LEU A  13     -27.125   2.928 -27.843  1.00  5.920          C  
ATOM    159  CD2 LEU A  13     -26.797   3.272 -30.272  1.00  5.920          C  
ATOM    160  H   LEU A  13     -23.825   3.175 -30.550  1.00  5.120          H  
ATOM    161  HA  LEU A  13     -24.474   3.280 -27.724  1.00  5.050          H  
ATOM    162 1HB  LEU A  13     -24.959   1.349 -30.017  1.00  7.100          H  
ATOM    163 2HB  LEU A  13     -25.284   0.824 -28.368  1.00  7.100          H  
ATOM    164  HG  LEU A  13     -27.383   1.455 -29.324  1.00  7.100          H  
ATOM    165 1HD1 LEU A  13     -28.123   3.288 -27.954  1.00  7.100          H  
ATOM    166 2HD1 LEU A  13     -27.080   2.208 -27.041  1.00  7.100          H  
ATOM    167 3HD1 LEU A  13     -26.502   3.766 -27.609  1.00  7.100          H  
ATOM    168 1HD2 LEU A  13     -27.818   3.639 -30.346  1.00  7.100          H  
ATOM    169 2HD2 LEU A  13     -26.143   4.111 -30.100  1.00  7.100          H  
ATOM    170 3HD2 LEU A  13     -26.520   2.791 -31.204  1.00  7.100          H  
ATOM    171  N   HIS A  14     -22.061   1.319 -28.687  1.00  4.170          N  
ATOM    172  CA  HIS A  14     -20.975   0.447 -28.226  1.00  4.120          C  
ATOM    173  C   HIS A  14     -19.689   1.265 -28.175  1.00  4.090          C  
ATOM    174  O   HIS A  14     -19.180   1.719 -29.217  1.00  4.160          O  
ATOM    175  CB  HIS A  14     -20.841  -0.785 -29.136  1.00  5.790          C  
ATOM    176  CG  HIS A  14     -19.770  -1.779 -28.731  1.00  5.790          C  
ATOM    177  ND1 HIS A  14     -19.480  -2.897 -29.484  1.00  5.790          N  
ATOM    178  CD2 HIS A  14     -18.911  -1.808 -27.689  1.00  5.790          C  
ATOM    179  CE1 HIS A  14     -18.497  -3.565 -28.901  1.00  5.790          C  
ATOM    180  NE2 HIS A  14     -18.142  -2.911 -27.828  1.00  5.790          N  
ATOM    181  H   HIS A  14     -22.078   1.610 -29.650  1.00  5.000          H  
ATOM    182  HA  HIS A  14     -21.181   0.094 -27.215  1.00  4.940          H  
ATOM    183 1HB  HIS A  14     -21.794  -1.316 -29.163  1.00  6.950          H  
ATOM    184 2HB  HIS A  14     -20.628  -0.460 -30.148  1.00  6.950          H  
ATOM    185  HD2 HIS A  14     -18.808  -1.107 -26.886  1.00  6.950          H  
ATOM    186  HE1 HIS A  14     -18.035  -4.475 -29.248  1.00  6.950          H  
ATOM    187  HE2 HIS A  14     -17.387  -3.147 -27.167  1.00  6.950          H  
ATOM    188  N   ASN A  15     -19.235   1.517 -26.943  1.00  3.980          N  
ATOM    189  CA  ASN A  15     -18.125   2.422 -26.689  1.00  3.940          C  
ATOM    190  C   ASN A  15     -17.493   2.157 -25.307  1.00  3.840          C  
ATOM    191  O   ASN A  15     -18.165   2.236 -24.270  1.00  3.800          O  
ATOM    192  CB  ASN A  15     -18.641   3.857 -26.847  1.00  5.530          C  
ATOM    193  CG  ASN A  15     -17.597   4.928 -26.828  1.00  5.530          C  
ATOM    194  OD1 ASN A  15     -16.430   4.684 -26.535  1.00  5.530          O  
ATOM    195  ND2 ASN A  15     -18.000   6.127 -27.153  1.00  5.530          N  
ATOM    196  H   ASN A  15     -19.683   1.045 -26.154  1.00  4.780          H  
ATOM    197  HA  ASN A  15     -17.348   2.229 -27.426  1.00  4.730          H  
ATOM    198 1HB  ASN A  15     -19.190   3.943 -27.789  1.00  6.640          H  
ATOM    199 2HB  ASN A  15     -19.352   4.061 -26.052  1.00  6.640          H  
ATOM    200 1HD2 ASN A  15     -17.354   6.886 -27.167  1.00  6.640          H  
ATOM    201 2HD2 ASN A  15     -18.960   6.291 -27.363  1.00  6.640          H  
ATOM    202  N   HIS A  16     -16.241   1.714 -25.302  1.00  3.790          N  
ATOM    203  CA  HIS A  16     -15.529   1.353 -24.074  1.00  3.710          C  
ATOM    204  C   HIS A  16     -14.789   2.567 -23.498  1.00  3.660          C  
ATOM    205  O   HIS A  16     -14.403   3.457 -24.252  1.00  3.770          O  
ATOM    206  CB  HIS A  16     -14.534   0.236 -24.384  1.00  5.230          C  
ATOM    207  CG  HIS A  16     -15.183  -1.040 -24.837  1.00  5.230          C  
ATOM    208  ND1 HIS A  16     -15.806  -1.915 -23.971  1.00  5.230          N  
ATOM    209  CD2 HIS A  16     -15.319  -1.574 -26.071  1.00  5.230          C  
ATOM    210  CE1 HIS A  16     -16.248  -2.936 -24.647  1.00  5.230          C  
ATOM    211  NE2 HIS A  16     -15.995  -2.757 -25.923  1.00  5.230          N  
ATOM    212  H   HIS A  16     -15.735   1.660 -26.194  1.00  4.550          H  
ATOM    213  HA  HIS A  16     -16.232   0.995 -23.322  1.00  4.450          H  
ATOM    214 1HB  HIS A  16     -13.849   0.563 -25.172  1.00  6.270          H  
ATOM    215 2HB  HIS A  16     -13.934   0.021 -23.499  1.00  6.270          H  
ATOM    216  HD1 HIS A  16     -16.456  -1.625 -23.248  1.00  6.270          H  
ATOM    217  HD2 HIS A  16     -15.008  -1.237 -27.066  1.00  6.270          H  
ATOM    218  HE1 HIS A  16     -16.741  -3.722 -24.129  1.00  6.270          H  
ATOM    219  N   THR A  17     -14.529   2.583 -22.181  1.00  3.510          N  
ATOM    220  CA  THR A  17     -13.759   3.678 -21.575  1.00  3.460          C  
ATOM    221  C   THR A  17     -12.454   3.137 -21.019  1.00  3.390          C  
ATOM    222  O   THR A  17     -12.184   1.935 -21.132  1.00  3.380          O  
ATOM    223  CB  THR A  17     -14.496   4.320 -20.415  1.00  4.860          C  
ATOM    224  OG1 THR A  17     -14.508   3.410 -19.313  1.00  4.860          O  
ATOM    225  CG2 THR A  17     -15.898   4.659 -20.804  1.00  4.860          C  
ATOM    226  H   THR A  17     -14.887   1.853 -21.547  1.00  4.210          H  
ATOM    227  HA  THR A  17     -13.531   4.434 -22.327  1.00  4.150          H  
ATOM    228  HB  THR A  17     -13.976   5.215 -20.121  1.00  5.840          H  
ATOM    229  HG1 THR A  17     -14.986   2.578 -19.556  1.00  5.840          H  
ATOM    230 1HG2 THR A  17     -16.416   5.095 -19.967  1.00  5.840          H  
ATOM    231 2HG2 THR A  17     -15.888   5.353 -21.640  1.00  5.840          H  
ATOM    232 3HG2 THR A  17     -16.391   3.748 -21.093  1.00  5.840          H  
ATOM    233  N   GLU A  18     -11.672   4.002 -20.355  1.00  3.340          N  
ATOM    234  CA  GLU A  18     -10.374   3.642 -19.791  1.00  3.260          C  
ATOM    235  C   GLU A  18     -10.452   2.576 -18.715  1.00  3.170          C  
ATOM    236  O   GLU A  18      -9.439   1.987 -18.373  1.00  3.120          O  
ATOM    237  CB  GLU A  18      -9.646   4.861 -19.192  1.00  4.600          C  
ATOM    238  CG  GLU A  18     -10.251   5.532 -17.898  1.00  4.600          C  
ATOM    239  CD  GLU A  18     -11.258   6.642 -18.142  1.00  4.600          C  
ATOM    240  OE1 GLU A  18     -12.045   6.559 -19.052  1.00  4.600          O  
ATOM    241  OE2 GLU A  18     -11.193   7.607 -17.437  1.00  4.600          O  
ATOM    242  H   GLU A  18     -11.964   4.980 -20.280  1.00  4.010          H  
ATOM    243  HA  GLU A  18      -9.759   3.256 -20.606  1.00  3.910          H  
ATOM    244 1HB  GLU A  18      -8.631   4.567 -18.944  1.00  5.520          H  
ATOM    245 2HB  GLU A  18      -9.571   5.628 -19.957  1.00  5.520          H  
ATOM    246 1HG  GLU A  18     -10.724   4.776 -17.288  1.00  5.520          H  
ATOM    247 2HG  GLU A  18      -9.422   5.937 -17.316  1.00  5.520          H  
ATOM    248  N   TYR A  19     -11.655   2.334 -18.191  1.00  3.170          N  
ATOM    249  CA  TYR A  19     -11.918   1.348 -17.148  1.00  3.100          C  
ATOM    250  C   TYR A  19     -11.831  -0.068 -17.695  1.00  3.150          C  
ATOM    251  O   TYR A  19     -11.590  -1.029 -16.954  1.00  3.090          O  
ATOM    252  CB  TYR A  19     -13.281   1.625 -16.530  1.00  4.370          C  
ATOM    253  CG  TYR A  19     -13.308   2.839 -15.620  1.00  4.370          C  
ATOM    254  CD1 TYR A  19     -13.475   4.118 -16.144  1.00  4.370          C  
ATOM    255  CD2 TYR A  19     -13.212   2.667 -14.260  1.00  4.370          C  
ATOM    256  CE1 TYR A  19     -13.529   5.202 -15.298  1.00  4.370          C  
ATOM    257  CE2 TYR A  19     -13.280   3.749 -13.417  1.00  4.370          C  
ATOM    258  CZ  TYR A  19     -13.438   5.015 -13.931  1.00  4.370          C  
ATOM    259  OH  TYR A  19     -13.528   6.095 -13.072  1.00  4.370          O  
ATOM    260  H   TYR A  19     -12.447   2.858 -18.574  1.00  3.800          H  
ATOM    261  HA  TYR A  19     -11.156   1.430 -16.383  1.00  3.720          H  
ATOM    262 1HB  TYR A  19     -14.011   1.778 -17.324  1.00  5.240          H  
ATOM    263 2HB  TYR A  19     -13.606   0.761 -15.960  1.00  5.240          H  
ATOM    264  HD1 TYR A  19     -13.559   4.274 -17.216  1.00  5.240          H  
ATOM    265  HD2 TYR A  19     -13.092   1.675 -13.856  1.00  5.240          H  
ATOM    266  HE1 TYR A  19     -13.653   6.204 -15.701  1.00  5.240          H  
ATOM    267  HE2 TYR A  19     -13.214   3.606 -12.342  1.00  5.240          H  
ATOM    268  HH  TYR A  19     -13.595   6.944 -13.580  1.00  5.240          H  
ATOM    269  N   SER A  20     -11.999  -0.219 -19.007  1.00  3.250          N  
ATOM    270  CA  SER A  20     -11.943  -1.514 -19.650  1.00  3.290          C  
ATOM    271  C   SER A  20     -10.494  -1.876 -19.890  1.00  3.230          C  
ATOM    272  O   SER A  20     -10.016  -1.895 -21.025  1.00  3.240          O  
ATOM    273  CB  SER A  20     -12.744  -1.526 -20.939  1.00  4.590          C  
ATOM    274  OG  SER A  20     -14.119  -1.476 -20.673  1.00  4.590          O  
ATOM    275  H   SER A  20     -12.146   0.601 -19.601  1.00  3.900          H  
ATOM    276  HA  SER A  20     -12.375  -2.255 -18.977  1.00  3.950          H  
ATOM    277 1HB  SER A  20     -12.454  -0.675 -21.556  1.00  5.510          H  
ATOM    278 2HB  SER A  20     -12.513  -2.423 -21.499  1.00  5.510          H  
ATOM    279  HG  SER A  20     -14.368  -0.527 -20.479  1.00  5.510          H  
ATOM    280  N   MET A  21      -9.826  -2.247 -18.796  1.00  3.250          N  
ATOM    281  CA  MET A  21      -8.390  -2.525 -18.730  1.00  3.190          C  
ATOM    282  C   MET A  21      -7.926  -3.556 -19.755  1.00  3.260          C  
ATOM    283  O   MET A  21      -6.750  -3.622 -20.115  1.00  3.520          O  
ATOM    284  CB  MET A  21      -8.067  -3.039 -17.326  1.00  4.490          C  
ATOM    285  CG  MET A  21      -8.681  -4.449 -17.020  1.00  4.490          C  
ATOM    286  SD  MET A  21      -8.301  -5.111 -15.396  1.00  4.490          S  
ATOM    287  CE  MET A  21      -9.280  -4.095 -14.296  1.00  4.490          C  
ATOM    288  H   MET A  21     -10.371  -2.184 -17.928  1.00  3.900          H  
ATOM    289  HA  MET A  21      -7.851  -1.592 -18.911  1.00  3.830          H  
ATOM    290 1HB  MET A  21      -6.993  -3.104 -17.207  1.00  5.390          H  
ATOM    291 2HB  MET A  21      -8.434  -2.323 -16.596  1.00  5.390          H  
ATOM    292 1HG  MET A  21      -9.762  -4.411 -17.134  1.00  5.390          H  
ATOM    293 2HG  MET A  21      -8.294  -5.167 -17.734  1.00  5.390          H  
ATOM    294 1HE  MET A  21      -9.127  -4.438 -13.281  1.00  5.390          H  
ATOM    295 2HE  MET A  21      -8.978  -3.052 -14.381  1.00  5.390          H  
ATOM    296 3HE  MET A  21     -10.336  -4.190 -14.553  1.00  5.390          H  
ATOM    297  N   LEU A  22      -8.840  -4.400 -20.207  1.00  3.380          N  
ATOM    298  CA  LEU A  22      -8.497  -5.431 -21.162  1.00  3.550          C  
ATOM    299  C   LEU A  22      -8.053  -4.848 -22.516  1.00  3.500          C  
ATOM    300  O   LEU A  22      -7.154  -5.399 -23.159  1.00  3.570          O  
ATOM    301  CB  LEU A  22      -9.718  -6.342 -21.356  1.00  4.900          C  
ATOM    302  CG  LEU A  22     -10.150  -7.207 -20.114  1.00  4.900          C  
ATOM    303  CD1 LEU A  22     -11.485  -7.866 -20.423  1.00  4.900          C  
ATOM    304  CD2 LEU A  22      -9.094  -8.276 -19.788  1.00  4.900          C  
ATOM    305  H   LEU A  22      -9.789  -4.296 -19.883  1.00  4.060          H  
ATOM    306  HA  LEU A  22      -7.664  -6.002 -20.764  1.00  4.260          H  
ATOM    307 1HB  LEU A  22     -10.564  -5.719 -21.640  1.00  5.880          H  
ATOM    308 2HB  LEU A  22      -9.511  -7.020 -22.183  1.00  5.880          H  
ATOM    309  HG  LEU A  22     -10.282  -6.559 -19.249  1.00  5.880          H  
ATOM    310 1HD1 LEU A  22     -11.813  -8.453 -19.565  1.00  5.880          H  
ATOM    311 2HD1 LEU A  22     -12.222  -7.105 -20.637  1.00  5.880          H  
ATOM    312 3HD1 LEU A  22     -11.381  -8.516 -21.285  1.00  5.880          H  
ATOM    313 1HD2 LEU A  22      -9.428  -8.862 -18.928  1.00  5.880          H  
ATOM    314 2HD2 LEU A  22      -8.963  -8.938 -20.643  1.00  5.880          H  
ATOM    315 3HD2 LEU A  22      -8.144  -7.811 -19.545  1.00  5.880          H  
ATOM    316  N   ASP A  23      -8.705  -3.767 -22.976  1.00  3.480          N  
ATOM    317  CA  ASP A  23      -8.368  -3.181 -24.271  1.00  3.610          C  
ATOM    318  C   ASP A  23      -8.805  -1.722 -24.522  1.00  3.630          C  
ATOM    319  O   ASP A  23      -8.703  -1.244 -25.654  1.00  3.760          O  
ATOM    320  CB  ASP A  23      -8.961  -4.047 -25.387  1.00  5.000          C  
ATOM    321  CG  ASP A  23     -10.450  -4.086 -25.275  1.00  5.000          C  
ATOM    322  OD1 ASP A  23     -10.948  -3.392 -24.425  1.00  5.000          O  
ATOM    323  OD2 ASP A  23     -11.109  -4.819 -25.995  1.00  5.000          O  
ATOM    324  H   ASP A  23      -9.418  -3.318 -22.404  1.00  4.180          H  
ATOM    325  HA  ASP A  23      -7.288  -3.205 -24.344  1.00  4.330          H  
ATOM    326 1HB  ASP A  23      -8.705  -3.626 -26.349  1.00  6.000          H  
ATOM    327 2HB  ASP A  23      -8.556  -5.060 -25.342  1.00  6.000          H  
ATOM    328  N   GLY A  24      -9.305  -0.996 -23.524  1.00  3.650          N  
ATOM    329  CA  GLY A  24      -9.778   0.361 -23.788  1.00  3.660          C  
ATOM    330  C   GLY A  24      -8.695   1.397 -23.567  1.00  3.620          C  
ATOM    331  O   GLY A  24      -7.904   1.280 -22.635  1.00  3.520          O  
ATOM    332  H   GLY A  24      -9.388  -1.378 -22.594  1.00  4.380          H  
ATOM    333 1HA  GLY A  24     -10.152   0.427 -24.812  1.00  4.390          H  
ATOM    334 2HA  GLY A  24     -10.621   0.577 -23.129  1.00  4.390          H  
ATOM    335  N   ALA A  25      -8.691   2.437 -24.403  1.00  3.700          N  
ATOM    336  CA  ALA A  25      -7.761   3.553 -24.269  1.00  3.680          C  
ATOM    337  C   ALA A  25      -8.539   4.861 -24.196  1.00  3.630          C  
ATOM    338  O   ALA A  25      -8.015   5.892 -23.777  1.00  3.600          O  
ATOM    339  CB  ALA A  25      -6.773   3.563 -25.414  1.00  5.160          C  
ATOM    340  H   ALA A  25      -9.370   2.461 -25.164  1.00  4.440          H  
ATOM    341  HA  ALA A  25      -7.216   3.437 -23.334  1.00  4.420          H  
ATOM    342 1HB  ALA A  25      -6.073   4.390 -25.287  1.00  6.190          H  
ATOM    343 2HB  ALA A  25      -6.239   2.623 -25.392  1.00  6.190          H  
ATOM    344 3HB  ALA A  25      -7.303   3.670 -26.354  1.00  6.190          H  
ATOM    345  N   ALA A  26      -9.794   4.829 -24.631  1.00  3.650          N  
ATOM    346  CA  ALA A  26     -10.632   6.013 -24.589  1.00  3.610          C  
ATOM    347  C   ALA A  26     -10.786   6.439 -23.158  1.00  3.510          C  
ATOM    348  O   ALA A  26     -10.858   5.598 -22.272  1.00  3.470          O  
ATOM    349  CB  ALA A  26     -12.029   5.747 -25.146  1.00  5.070          C  
ATOM    350  H   ALA A  26     -10.158   3.978 -25.045  1.00  4.380          H  
ATOM    351  HA  ALA A  26     -10.141   6.806 -25.147  1.00  4.330          H  
ATOM    352 1HB  ALA A  26     -12.627   6.652 -25.071  1.00  6.080          H  
ATOM    353 2HB  ALA A  26     -12.014   5.435 -26.161  1.00  6.080          H  
ATOM    354 3HB  ALA A  26     -12.491   4.968 -24.558  1.00  6.080          H  
ATOM    355  N   LYS A  27     -10.860   7.736 -22.923  1.00  3.490          N  
ATOM    356  CA  LYS A  27     -11.114   8.230 -21.580  1.00  3.420          C  
ATOM    357  C   LYS A  27     -12.496   8.871 -21.543  1.00  3.430          C  
ATOM    358  O   LYS A  27     -12.892   9.518 -22.511  1.00  3.530          O  
ATOM    359  CB  LYS A  27     -10.039   9.217 -21.149  1.00  4.820          C  
ATOM    360  CG  LYS A  27      -8.663   8.637 -20.948  1.00  4.820          C  
ATOM    361  CD  LYS A  27      -7.696   9.729 -20.498  1.00  4.820          C  
ATOM    362  CE  LYS A  27      -6.294   9.200 -20.228  1.00  4.820          C  
ATOM    363  NZ  LYS A  27      -5.377  10.292 -19.821  1.00  4.820          N  
ATOM    364  H   LYS A  27     -10.758   8.385 -23.689  1.00  4.190          H  
ATOM    365  HA  LYS A  27     -11.097   7.395 -20.899  1.00  4.100          H  
ATOM    366 1HB  LYS A  27      -9.936   9.957 -21.914  1.00  5.780          H  
ATOM    367 2HB  LYS A  27     -10.344   9.713 -20.228  1.00  5.780          H  
ATOM    368 1HG  LYS A  27      -8.717   7.863 -20.183  1.00  5.780          H  
ATOM    369 2HG  LYS A  27      -8.315   8.182 -21.879  1.00  5.780          H  
ATOM    370 1HD  LYS A  27      -7.637  10.498 -21.268  1.00  5.780          H  
ATOM    371 2HD  LYS A  27      -8.072  10.185 -19.582  1.00  5.780          H  
ATOM    372 1HE  LYS A  27      -6.337   8.465 -19.422  1.00  5.780          H  
ATOM    373 2HE  LYS A  27      -5.899   8.720 -21.124  1.00  5.780          H  
ATOM    374 1HZ  LYS A  27      -4.443   9.891 -19.634  1.00  5.780          H  
ATOM    375 2HZ  LYS A  27      -5.299  10.977 -20.557  1.00  5.780          H  
ATOM    376 3HZ  LYS A  27      -5.718  10.732 -18.984  1.00  5.780          H  
ATOM    377  N   ILE A  28     -13.191   8.803 -20.404  1.00  3.330          N  
ATOM    378  CA  ILE A  28     -14.553   9.363 -20.372  1.00  3.350          C  
ATOM    379  C   ILE A  28     -14.650  10.859 -20.675  1.00  3.370          C  
ATOM    380  O   ILE A  28     -15.523  11.233 -21.467  1.00  3.440          O  
ATOM    381  CB  ILE A  28     -15.258   9.102 -19.002  1.00  4.680          C  
ATOM    382  CG1 ILE A  28     -15.556   7.613 -18.883  1.00  4.680          C  
ATOM    383  CG2 ILE A  28     -16.588   9.908 -18.906  1.00  4.680          C  
ATOM    384  CD1 ILE A  28     -15.990   7.130 -17.495  1.00  4.680          C  
ATOM    385  H   ILE A  28     -12.807   8.233 -19.638  1.00  4.000          H  
ATOM    386  HA  ILE A  28     -15.130   8.843 -21.118  1.00  4.020          H  
ATOM    387  HB  ILE A  28     -14.598   9.384 -18.178  1.00  5.620          H  
ATOM    388 1HG1 ILE A  28     -16.332   7.362 -19.595  1.00  5.620          H  
ATOM    389 2HG1 ILE A  28     -14.654   7.084 -19.140  1.00  5.620          H  
ATOM    390 1HG2 ILE A  28     -17.065   9.713 -17.961  1.00  5.620          H  
ATOM    391 2HG2 ILE A  28     -16.389  10.971 -18.965  1.00  5.620          H  
ATOM    392 3HG2 ILE A  28     -17.249   9.620 -19.718  1.00  5.620          H  
ATOM    393 1HD1 ILE A  28     -16.154   6.054 -17.523  1.00  5.620          H  
ATOM    394 2HD1 ILE A  28     -15.209   7.357 -16.780  1.00  5.620          H  
ATOM    395 3HD1 ILE A  28     -16.899   7.608 -17.180  1.00  5.620          H  
ATOM    396  N   THR A  29     -13.818  11.728 -20.096  1.00  3.310          N  
ATOM    397  CA  THR A  29     -14.028  13.129 -20.452  1.00  3.330          C  
ATOM    398  C   THR A  29     -13.724  13.442 -21.932  1.00  3.460          C  
ATOM    399  O   THR A  29     -14.568  14.088 -22.550  1.00  3.540          O  
ATOM    400  CB  THR A  29     -13.342  14.141 -19.480  1.00  4.650          C  
ATOM    401  OG1 THR A  29     -13.930  14.031 -18.174  1.00  4.650          O  
ATOM    402  CG2 THR A  29     -13.544  15.566 -20.009  1.00  4.650          C  
ATOM    403  H   THR A  29     -13.111  11.428 -19.438  1.00  3.970          H  
ATOM    404  HA  THR A  29     -15.088  13.329 -20.319  1.00  4.000          H  
ATOM    405  HB  THR A  29     -12.304  13.939 -19.377  1.00  5.580          H  
ATOM    406  HG1 THR A  29     -13.402  14.523 -17.536  1.00  5.580          H  
ATOM    407 1HG2 THR A  29     -13.087  16.272 -19.319  1.00  5.580          H  
ATOM    408 2HG2 THR A  29     -13.085  15.682 -20.988  1.00  5.580          H  
ATOM    409 3HG2 THR A  29     -14.613  15.774 -20.089  1.00  5.580          H  
ATOM    410  N   PRO A  30     -12.551  13.093 -22.534  1.00  3.510          N  
ATOM    411  CA  PRO A  30     -12.269  13.289 -23.955  1.00  3.630          C  
ATOM    412  C   PRO A  30     -13.332  12.651 -24.854  1.00  3.720          C  
ATOM    413  O   PRO A  30     -13.663  13.210 -25.906  1.00  3.820          O  
ATOM    414  CB  PRO A  30     -10.918  12.590 -24.115  1.00  5.450          C  
ATOM    415  CG  PRO A  30     -10.266  12.763 -22.781  1.00  5.450          C  
ATOM    416  CD  PRO A  30     -11.397  12.598 -21.777  1.00  5.450          C  
ATOM    417  HA  PRO A  30     -12.176  14.354 -24.162  1.00  4.360          H  
ATOM    418 1HB  PRO A  30     -11.060  11.536 -24.368  1.00  6.530          H  
ATOM    419 2HB  PRO A  30     -10.353  13.047 -24.942  1.00  6.530          H  
ATOM    420 1HG  PRO A  30      -9.450  12.042 -22.656  1.00  6.530          H  
ATOM    421 2HG  PRO A  30      -9.803  13.758 -22.723  1.00  6.530          H  
ATOM    422 1HD  PRO A  30     -11.547  11.568 -21.515  1.00  6.530          H  
ATOM    423 2HD  PRO A  30     -11.146  13.201 -20.939  1.00  6.530          H  
ATOM    424  N   MET A  31     -13.883  11.510 -24.425  1.00  3.680          N  
ATOM    425  CA  MET A  31     -14.928  10.808 -25.152  1.00  3.750          C  
ATOM    426  C   MET A  31     -16.106  11.716 -25.272  1.00  3.780          C  
ATOM    427  O   MET A  31     -16.533  12.046 -26.377  1.00  3.870          O  
ATOM    428  CB  MET A  31     -15.301   9.517 -24.438  1.00  5.220          C  
ATOM    429  CG  MET A  31     -16.414   8.698 -25.068  1.00  5.220          C  
ATOM    430  SD  MET A  31     -16.894   7.293 -24.010  1.00  5.220          S  
ATOM    431  CE  MET A  31     -17.847   8.104 -22.718  1.00  5.220          C  
ATOM    432  H   MET A  31     -13.542  11.045 -23.578  1.00  4.420          H  
ATOM    433  HA  MET A  31     -14.579  10.585 -26.153  1.00  4.500          H  
ATOM    434 1HB  MET A  31     -14.427   8.874 -24.404  1.00  6.270          H  
ATOM    435 2HB  MET A  31     -15.562   9.737 -23.429  1.00  6.270          H  
ATOM    436 1HG  MET A  31     -17.295   9.321 -25.236  1.00  6.270          H  
ATOM    437 2HG  MET A  31     -16.078   8.311 -26.028  1.00  6.270          H  
ATOM    438 1HE  MET A  31     -18.204   7.353 -22.011  1.00  6.270          H  
ATOM    439 2HE  MET A  31     -17.234   8.825 -22.192  1.00  6.270          H  
ATOM    440 3HE  MET A  31     -18.695   8.613 -23.170  1.00  6.270          H  
ATOM    441  N   LEU A  32     -16.664  12.086 -24.130  1.00  3.690          N  
ATOM    442  CA  LEU A  32     -17.824  12.938 -24.088  1.00  3.700          C  
ATOM    443  C   LEU A  32     -17.557  14.282 -24.727  1.00  3.760          C  
ATOM    444  O   LEU A  32     -18.442  14.838 -25.371  1.00  3.830          O  
ATOM    445  CB  LEU A  32     -18.252  13.108 -22.639  1.00  5.180          C  
ATOM    446  CG  LEU A  32     -18.869  11.870 -21.985  1.00  5.180          C  
ATOM    447  CD1 LEU A  32     -18.960  12.107 -20.559  1.00  5.180          C  
ATOM    448  CD2 LEU A  32     -20.267  11.632 -22.543  1.00  5.180          C  
ATOM    449  H   LEU A  32     -16.238  11.769 -23.253  1.00  4.430          H  
ATOM    450  HA  LEU A  32     -18.610  12.453 -24.649  1.00  4.440          H  
ATOM    451 1HB  LEU A  32     -17.361  13.374 -22.061  1.00  6.210          H  
ATOM    452 2HB  LEU A  32     -18.954  13.927 -22.566  1.00  6.210          H  
ATOM    453  HG  LEU A  32     -18.244  11.004 -22.161  1.00  6.210          H  
ATOM    454 1HD1 LEU A  32     -19.406  11.250 -20.052  1.00  6.210          H  
ATOM    455 2HD1 LEU A  32     -17.964  12.278 -20.171  1.00  6.210          H  
ATOM    456 3HD1 LEU A  32     -19.555  12.975 -20.410  1.00  6.210          H  
ATOM    457 1HD2 LEU A  32     -20.707  10.773 -22.066  1.00  6.210          H  
ATOM    458 2HD2 LEU A  32     -20.888  12.493 -22.358  1.00  6.210          H  
ATOM    459 3HD2 LEU A  32     -20.221  11.464 -23.594  1.00  6.210          H  
ATOM    460  N   ALA A  33     -16.361  14.832 -24.553  1.00  3.740          N  
ATOM    461  CA  ALA A  33     -16.060  16.106 -25.171  1.00  3.800          C  
ATOM    462  C   ALA A  33     -16.159  16.002 -26.696  1.00  3.930          C  
ATOM    463  O   ALA A  33     -16.702  16.904 -27.338  1.00  4.000          O  
ATOM    464  CB  ALA A  33     -14.685  16.569 -24.751  1.00  5.300          C  
ATOM    465  H   ALA A  33     -15.655  14.372 -23.975  1.00  4.490          H  
ATOM    466  HA  ALA A  33     -16.800  16.830 -24.832  1.00  4.560          H  
ATOM    467 1HB  ALA A  33     -14.478  17.535 -25.192  1.00  6.360          H  
ATOM    468 2HB  ALA A  33     -14.648  16.645 -23.663  1.00  6.360          H  
ATOM    469 3HB  ALA A  33     -13.950  15.846 -25.086  1.00  6.360          H  
ATOM    470  N   GLU A  34     -15.691  14.885 -27.279  1.00  3.950          N  
ATOM    471  CA  GLU A  34     -15.791  14.702 -28.721  1.00  4.080          C  
ATOM    472  C   GLU A  34     -17.272  14.511 -29.095  1.00  4.130          C  
ATOM    473  O   GLU A  34     -17.749  15.081 -30.074  1.00  4.230          O  
ATOM    474  CB  GLU A  34     -14.915  13.529 -29.177  1.00  5.660          C  
ATOM    475  CG  GLU A  34     -14.748  13.342 -30.717  1.00  5.660          C  
ATOM    476  CD  GLU A  34     -14.001  14.455 -31.419  1.00  5.660          C  
ATOM    477  OE1 GLU A  34     -13.359  15.246 -30.762  1.00  5.660          O  
ATOM    478  OE2 GLU A  34     -14.027  14.485 -32.625  1.00  5.660          O  
ATOM    479  H   GLU A  34     -15.191  14.184 -26.718  1.00  4.740          H  
ATOM    480  HA  GLU A  34     -15.425  15.598 -29.209  1.00  4.900          H  
ATOM    481 1HB  GLU A  34     -13.922  13.649 -28.748  1.00  6.790          H  
ATOM    482 2HB  GLU A  34     -15.321  12.605 -28.767  1.00  6.790          H  
ATOM    483 1HG  GLU A  34     -14.241  12.396 -30.909  1.00  6.790          H  
ATOM    484 2HG  GLU A  34     -15.728  13.287 -31.156  1.00  6.790          H  
ATOM    485  N   VAL A  35     -18.036  13.796 -28.259  1.00  4.060          N  
ATOM    486  CA  VAL A  35     -19.466  13.572 -28.519  1.00  4.100          C  
ATOM    487  C   VAL A  35     -20.158  14.945 -28.603  1.00  4.140          C  
ATOM    488  O   VAL A  35     -20.991  15.182 -29.490  1.00  4.240          O  
ATOM    489  CB  VAL A  35     -20.087  12.728 -27.364  1.00  5.720          C  
ATOM    490  CG1 VAL A  35     -21.594  12.615 -27.432  1.00  5.720          C  
ATOM    491  CG2 VAL A  35     -19.561  11.347 -27.371  1.00  5.720          C  
ATOM    492  H   VAL A  35     -17.578  13.344 -27.460  1.00  4.870          H  
ATOM    493  HA  VAL A  35     -19.581  13.051 -29.465  1.00  4.920          H  
ATOM    494  HB  VAL A  35     -19.828  13.208 -26.468  1.00  6.870          H  
ATOM    495 1HG1 VAL A  35     -21.946  12.049 -26.589  1.00  6.870          H  
ATOM    496 2HG1 VAL A  35     -22.066  13.600 -27.421  1.00  6.870          H  
ATOM    497 3HG1 VAL A  35     -21.860  12.094 -28.316  1.00  6.870          H  
ATOM    498 1HG2 VAL A  35     -19.959  10.827 -26.541  1.00  6.870          H  
ATOM    499 2HG2 VAL A  35     -19.862  10.855 -28.285  1.00  6.870          H  
ATOM    500 3HG2 VAL A  35     -18.510  11.349 -27.302  1.00  6.870          H  
ATOM    501  N   GLU A  36     -19.832  15.850 -27.661  1.00  4.070          N  
ATOM    502  CA  GLU A  36     -20.386  17.202 -27.679  1.00  4.100          C  
ATOM    503  C   GLU A  36     -19.962  17.957 -28.949  1.00  4.210          C  
ATOM    504  O   GLU A  36     -20.802  18.529 -29.647  1.00  4.290          O  
ATOM    505  CB  GLU A  36     -19.951  17.998 -26.435  1.00  5.730          C  
ATOM    506  CG  GLU A  36     -20.525  19.424 -26.351  1.00  5.730          C  
ATOM    507  CD  GLU A  36     -20.115  20.178 -25.098  1.00  5.730          C  
ATOM    508  OE1 GLU A  36     -19.449  19.615 -24.261  1.00  5.730          O  
ATOM    509  OE2 GLU A  36     -20.464  21.330 -24.993  1.00  5.730          O  
ATOM    510  H   GLU A  36     -19.192  15.571 -26.911  1.00  4.880          H  
ATOM    511  HA  GLU A  36     -21.472  17.124 -27.670  1.00  4.920          H  
ATOM    512 1HB  GLU A  36     -20.257  17.472 -25.538  1.00  6.870          H  
ATOM    513 2HB  GLU A  36     -18.866  18.069 -26.410  1.00  6.870          H  
ATOM    514 1HG  GLU A  36     -20.194  19.992 -27.219  1.00  6.870          H  
ATOM    515 2HG  GLU A  36     -21.613  19.360 -26.387  1.00  6.870          H  
ATOM    516  N   ARG A  37     -18.664  17.913 -29.285  1.00  4.210          N  
ATOM    517  CA  ARG A  37     -18.119  18.597 -30.464  1.00  4.310          C  
ATOM    518  C   ARG A  37     -18.749  18.132 -31.775  1.00  4.420          C  
ATOM    519  O   ARG A  37     -18.982  18.934 -32.680  1.00  4.510          O  
ATOM    520  CB  ARG A  37     -16.603  18.427 -30.545  1.00  5.990          C  
ATOM    521  CG  ARG A  37     -15.779  19.279 -29.558  1.00  5.990          C  
ATOM    522  CD  ARG A  37     -14.313  19.242 -29.888  1.00  5.990          C  
ATOM    523  NE  ARG A  37     -13.684  17.948 -29.539  1.00  5.990          N  
ATOM    524  CZ  ARG A  37     -13.092  17.654 -28.354  1.00  5.990          C  
ATOM    525  NH1 ARG A  37     -13.002  18.554 -27.387  1.00  5.990          N  
ATOM    526  NH2 ARG A  37     -12.592  16.444 -28.194  1.00  5.990          N  
ATOM    527  H   ARG A  37     -18.018  17.421 -28.662  1.00  5.050          H  
ATOM    528  HA  ARG A  37     -18.324  19.660 -30.351  1.00  5.170          H  
ATOM    529 1HB  ARG A  37     -16.356  17.388 -30.367  1.00  7.190          H  
ATOM    530 2HB  ARG A  37     -16.272  18.665 -31.552  1.00  7.190          H  
ATOM    531 1HG  ARG A  37     -16.113  20.313 -29.611  1.00  7.190          H  
ATOM    532 2HG  ARG A  37     -15.916  18.912 -28.549  1.00  7.190          H  
ATOM    533 1HD  ARG A  37     -14.193  19.390 -30.960  1.00  7.190          H  
ATOM    534 2HD  ARG A  37     -13.796  20.038 -29.364  1.00  7.190          H  
ATOM    535  HE  ARG A  37     -13.693  17.185 -30.237  1.00  7.190          H  
ATOM    536 1HH1 ARG A  37     -13.382  19.478 -27.516  1.00  7.190          H  
ATOM    537 2HH1 ARG A  37     -12.525  18.329 -26.525  1.00  7.190          H  
ATOM    538 1HH2 ARG A  37     -12.688  15.774 -28.975  1.00  7.190          H  
ATOM    539 2HH2 ARG A  37     -12.140  16.178 -27.337  1.00  7.190          H  
ATOM    540  N   LEU A  38     -19.065  16.846 -31.856  1.00  4.410          N  
ATOM    541  CA  LEU A  38     -19.665  16.248 -33.040  1.00  4.500          C  
ATOM    542  C   LEU A  38     -21.171  16.488 -33.145  1.00  4.540          C  
ATOM    543  O   LEU A  38     -21.787  16.079 -34.135  1.00  4.630          O  
ATOM    544  CB  LEU A  38     -19.440  14.730 -33.028  1.00  6.260          C  
ATOM    545  CG  LEU A  38     -17.999  14.195 -33.148  1.00  6.260          C  
ATOM    546  CD1 LEU A  38     -18.047  12.678 -32.927  1.00  6.260          C  
ATOM    547  CD2 LEU A  38     -17.419  14.534 -34.493  1.00  6.260          C  
ATOM    548  H   LEU A  38     -18.798  16.241 -31.075  1.00  5.290          H  
ATOM    549  HA  LEU A  38     -19.201  16.692 -33.915  1.00  5.400          H  
ATOM    550 1HB  LEU A  38     -19.823  14.362 -32.071  1.00  7.520          H  
ATOM    551 2HB  LEU A  38     -20.033  14.286 -33.821  1.00  7.520          H  
ATOM    552  HG  LEU A  38     -17.370  14.631 -32.389  1.00  7.520          H  
ATOM    553 1HD1 LEU A  38     -17.043  12.259 -32.992  1.00  7.520          H  
ATOM    554 2HD1 LEU A  38     -18.452  12.488 -31.941  1.00  7.520          H  
ATOM    555 3HD1 LEU A  38     -18.671  12.206 -33.659  1.00  7.520          H  
ATOM    556 1HD2 LEU A  38     -16.406  14.128 -34.554  1.00  7.520          H  
ATOM    557 2HD2 LEU A  38     -18.029  14.104 -35.255  1.00  7.520          H  
ATOM    558 3HD2 LEU A  38     -17.374  15.609 -34.625  1.00  7.520          H  
ATOM    559  N   GLY A  39     -21.779  17.111 -32.125  1.00  4.480          N  
ATOM    560  CA  GLY A  39     -23.207  17.375 -32.125  1.00  4.520          C  
ATOM    561  C   GLY A  39     -24.070  16.153 -31.826  1.00  4.500          C  
ATOM    562  O   GLY A  39     -25.231  16.107 -32.241  1.00  4.550          O  
ATOM    563  H   GLY A  39     -21.238  17.456 -31.328  1.00  5.380          H  
ATOM    564 1HA  GLY A  39     -23.412  18.145 -31.379  1.00  5.420          H  
ATOM    565 2HA  GLY A  39     -23.489  17.790 -33.090  1.00  5.420          H  
ATOM    566  N   MET A  40     -23.514  15.139 -31.164  1.00  4.420          N  
ATOM    567  CA  MET A  40     -24.270  13.935 -30.885  1.00  4.400          C  
ATOM    568  C   MET A  40     -25.181  14.166 -29.662  1.00  4.340          C  
ATOM    569  O   MET A  40     -24.721  14.719 -28.665  1.00  4.270          O  
ATOM    570  CB  MET A  40     -23.276  12.840 -30.601  1.00  6.170          C  
ATOM    571  CG  MET A  40     -22.442  12.358 -31.782  1.00  6.170          C  
ATOM    572  SD  MET A  40     -21.145  11.176 -31.272  1.00  6.170          S  
ATOM    573  CE  MET A  40     -22.077   9.778 -30.687  1.00  6.170          C  
ATOM    574  H   MET A  40     -22.565  15.215 -30.778  1.00  5.300          H  
ATOM    575  HA  MET A  40     -24.825  13.669 -31.775  1.00  5.280          H  
ATOM    576 1HB  MET A  40     -22.574  13.253 -29.931  1.00  7.400          H  
ATOM    577 2HB  MET A  40     -23.776  12.006 -30.118  1.00  7.400          H  
ATOM    578 1HG  MET A  40     -23.089  11.876 -32.514  1.00  7.400          H  
ATOM    579 2HG  MET A  40     -21.969  13.213 -32.259  1.00  7.400          H  
ATOM    580 1HE  MET A  40     -21.406   9.007 -30.353  1.00  7.400          H  
ATOM    581 2HE  MET A  40     -22.704  10.067 -29.859  1.00  7.400          H  
ATOM    582 3HE  MET A  40     -22.688   9.407 -31.504  1.00  7.400          H  
ATOM    583  N   PRO A  41     -26.487  13.833 -29.709  1.00  4.360          N  
ATOM    584  CA  PRO A  41     -27.432  13.910 -28.597  1.00  4.300          C  
ATOM    585  C   PRO A  41     -27.151  12.974 -27.427  1.00  4.200          C  
ATOM    586  O   PRO A  41     -27.649  13.190 -26.316  1.00  4.140          O  
ATOM    587  CB  PRO A  41     -28.752  13.468 -29.249  1.00  6.450          C  
ATOM    588  CG  PRO A  41     -28.574  13.712 -30.717  1.00  6.450          C  
ATOM    589  CD  PRO A  41     -27.112  13.469 -30.991  1.00  6.450          C  
ATOM    590  HA  PRO A  41     -27.493  14.954 -28.250  1.00  5.160          H  
ATOM    591 1HB  PRO A  41     -28.946  12.407 -29.015  1.00  7.740          H  
ATOM    592 2HB  PRO A  41     -29.588  14.042 -28.823  1.00  7.740          H  
ATOM    593 1HG  PRO A  41     -29.227  13.041 -31.287  1.00  7.740          H  
ATOM    594 2HG  PRO A  41     -28.884  14.739 -30.966  1.00  7.740          H  
ATOM    595 1HD  PRO A  41     -26.902  12.415 -31.266  1.00  7.740          H  
ATOM    596 2HD  PRO A  41     -26.841  14.185 -31.783  1.00  7.740          H  
ATOM    597  N   ALA A  42     -26.392  11.919 -27.699  1.00  4.200          N  
ATOM    598  CA  ALA A  42     -26.165  10.878 -26.723  1.00  4.120          C  
ATOM    599  C   ALA A  42     -24.974  10.024 -27.075  1.00  4.110          C  
ATOM    600  O   ALA A  42     -24.483  10.056 -28.203  1.00  4.180          O  
ATOM    601  CB  ALA A  42     -27.393   9.992 -26.640  1.00  5.800          C  
ATOM    602  H   ALA A  42     -25.967  11.824 -28.609  1.00  5.040          H  
ATOM    603  HA  ALA A  42     -25.985  11.347 -25.764  1.00  4.940          H  
ATOM    604 1HB  ALA A  42     -27.245   9.216 -25.896  1.00  6.960          H  
ATOM    605 2HB  ALA A  42     -28.253  10.581 -26.375  1.00  6.960          H  
ATOM    606 3HB  ALA A  42     -27.550   9.538 -27.608  1.00  6.960          H  
ATOM    607  N   VAL A  43     -24.489   9.278 -26.099  1.00  4.010          N  
ATOM    608  CA  VAL A  43     -23.455   8.276 -26.363  1.00  4.000          C  
ATOM    609  C   VAL A  43     -23.610   7.196 -25.323  1.00  3.920          C  
ATOM    610  O   VAL A  43     -23.992   7.500 -24.188  1.00  3.840          O  
ATOM    611  CB  VAL A  43     -22.041   8.880 -26.270  1.00  5.600          C  
ATOM    612  CG1 VAL A  43     -21.719   9.249 -24.825  1.00  5.600          C  
ATOM    613  CG2 VAL A  43     -20.973   7.923 -26.846  1.00  5.600          C  
ATOM    614  H   VAL A  43     -24.938   9.364 -25.178  1.00  4.810          H  
ATOM    615  HA  VAL A  43     -23.602   7.843 -27.354  1.00  4.800          H  
ATOM    616  HB  VAL A  43     -22.041   9.781 -26.852  1.00  6.720          H  
ATOM    617 1HG1 VAL A  43     -20.752   9.697 -24.785  1.00  6.720          H  
ATOM    618 2HG1 VAL A  43     -22.459   9.929 -24.444  1.00  6.720          H  
ATOM    619 3HG1 VAL A  43     -21.703   8.354 -24.216  1.00  6.720          H  
ATOM    620 1HG2 VAL A  43     -19.999   8.396 -26.799  1.00  6.720          H  
ATOM    621 2HG2 VAL A  43     -20.937   6.997 -26.277  1.00  6.720          H  
ATOM    622 3HG2 VAL A  43     -21.215   7.700 -27.881  1.00  6.720          H  
ATOM    623  N   GLY A  44     -23.288   5.960 -25.659  1.00  3.960          N  
ATOM    624  CA  GLY A  44     -23.330   4.950 -24.641  1.00  3.890          C  
ATOM    625  C   GLY A  44     -21.986   4.675 -24.026  1.00  3.820          C  
ATOM    626  O   GLY A  44     -20.949   5.174 -24.464  1.00  3.870          O  
ATOM    627  H   GLY A  44     -22.998   5.711 -26.608  1.00  4.750          H  
ATOM    628 1HA  GLY A  44     -23.983   5.283 -23.859  1.00  4.670          H  
ATOM    629 2HA  GLY A  44     -23.743   4.025 -25.048  1.00  4.670          H  
ATOM    630  N   MET A  45     -22.023   3.808 -23.040  1.00  3.710          N  
ATOM    631  CA  MET A  45     -20.838   3.327 -22.365  1.00  3.640          C  
ATOM    632  C   MET A  45     -21.069   1.874 -21.995  1.00  3.650          C  
ATOM    633  O   MET A  45     -22.016   1.536 -21.275  1.00  3.630          O  
ATOM    634  CB  MET A  45     -20.537   4.187 -21.161  1.00  5.120          C  
ATOM    635  CG  MET A  45     -19.278   3.872 -20.476  1.00  5.120          C  
ATOM    636  SD  MET A  45     -19.362   2.484 -19.355  1.00  5.120          S  
ATOM    637  CE  MET A  45     -20.137   3.225 -17.982  1.00  5.120          C  
ATOM    638  H   MET A  45     -22.953   3.508 -22.742  1.00  4.450          H  
ATOM    639  HA  MET A  45     -19.994   3.370 -23.053  1.00  4.370          H  
ATOM    640 1HB  MET A  45     -20.446   5.209 -21.491  1.00  6.150          H  
ATOM    641 2HB  MET A  45     -21.359   4.123 -20.464  1.00  6.150          H  
ATOM    642 1HG  MET A  45     -18.561   3.641 -21.247  1.00  6.150          H  
ATOM    643 2HG  MET A  45     -18.937   4.745 -19.931  1.00  6.150          H  
ATOM    644 1HE  MET A  45     -20.240   2.483 -17.192  1.00  6.150          H  
ATOM    645 2HE  MET A  45     -19.519   4.052 -17.644  1.00  6.150          H  
ATOM    646 3HE  MET A  45     -21.120   3.594 -18.260  1.00  6.150          H  
ATOM    647  N   THR A  46     -20.188   1.027 -22.499  1.00  3.680          N  
ATOM    648  CA  THR A  46     -20.277  -0.415 -22.355  1.00  3.690          C  
ATOM    649  C   THR A  46     -18.962  -1.060 -21.940  1.00  3.640          C  
ATOM    650  O   THR A  46     -18.319  -1.702 -22.770  1.00  3.710          O  
ATOM    651  CB  THR A  46     -20.701  -1.050 -23.681  1.00  5.160          C  
ATOM    652  OG1 THR A  46     -19.750  -0.667 -24.671  1.00  5.160          O  
ATOM    653  CG2 THR A  46     -22.097  -0.581 -24.095  1.00  5.160          C  
ATOM    654  H   THR A  46     -19.431   1.415 -23.067  1.00  4.420          H  
ATOM    655  HA  THR A  46     -21.017  -0.639 -21.586  1.00  4.430          H  
ATOM    656  HB  THR A  46     -20.701  -2.133 -23.584  1.00  6.190          H  
ATOM    657  HG1 THR A  46     -18.897  -1.106 -24.422  1.00  6.190          H  
ATOM    658 1HG2 THR A  46     -22.365  -1.036 -25.040  1.00  6.190          H  
ATOM    659 2HG2 THR A  46     -22.820  -0.872 -23.335  1.00  6.190          H  
ATOM    660 3HG2 THR A  46     -22.115   0.500 -24.211  1.00  6.190          H  
ATOM    661  N   ASP A  47     -18.498  -0.823 -20.726  1.00  3.550          N  
ATOM    662  CA  ASP A  47     -17.229  -1.400 -20.277  1.00  3.490          C  
ATOM    663  C   ASP A  47     -17.250  -2.934 -20.279  1.00  3.500          C  
ATOM    664  O   ASP A  47     -18.292  -3.560 -20.026  1.00  3.500          O  
ATOM    665  CB  ASP A  47     -16.858  -0.881 -18.889  1.00  4.910          C  
ATOM    666  CG  ASP A  47     -16.282   0.520 -18.865  1.00  4.910          C  
ATOM    667  OD1 ASP A  47     -15.572   0.930 -19.817  1.00  4.910          O  
ATOM    668  OD2 ASP A  47     -16.551   1.200 -17.892  1.00  4.910          O  
ATOM    669  H   ASP A  47     -19.055  -0.260 -20.094  1.00  4.260          H  
ATOM    670  HA  ASP A  47     -16.465  -1.071 -20.975  1.00  4.190          H  
ATOM    671 1HB  ASP A  47     -17.748  -0.867 -18.271  1.00  5.890          H  
ATOM    672 2HB  ASP A  47     -16.157  -1.575 -18.413  1.00  5.890          H  
ATOM    673  N   HIS A  48     -16.097  -3.551 -20.556  1.00  3.490          N  
ATOM    674  CA  HIS A  48     -16.055  -5.015 -20.572  1.00  3.490          C  
ATOM    675  C   HIS A  48     -16.339  -5.691 -19.243  1.00  3.410          C  
ATOM    676  O   HIS A  48     -15.536  -5.635 -18.309  1.00  3.370          O  
ATOM    677  CB  HIS A  48     -14.694  -5.549 -21.033  1.00  4.890          C  
ATOM    678  CG  HIS A  48     -14.368  -5.481 -22.499  1.00  4.890          C  
ATOM    679  ND1 HIS A  48     -15.147  -6.087 -23.483  1.00  4.890          N  
ATOM    680  CD2 HIS A  48     -13.295  -4.983 -23.135  1.00  4.890          C  
ATOM    681  CE1 HIS A  48     -14.559  -5.943 -24.656  1.00  4.890          C  
ATOM    682  NE2 HIS A  48     -13.440  -5.288 -24.477  1.00  4.890          N  
ATOM    683  H   HIS A  48     -15.268  -2.993 -20.751  1.00  4.190          H  
ATOM    684  HA  HIS A  48     -16.798  -5.383 -21.267  1.00  4.190          H  
ATOM    685 1HB  HIS A  48     -13.923  -4.969 -20.529  1.00  5.860          H  
ATOM    686 2HB  HIS A  48     -14.562  -6.560 -20.694  1.00  5.860          H  
ATOM    687  HD2 HIS A  48     -12.451  -4.466 -22.688  1.00  5.860          H  
ATOM    688  HE1 HIS A  48     -14.931  -6.315 -25.608  1.00  5.860          H  
ATOM    689  HE2 HIS A  48     -12.742  -5.044 -25.219  1.00  5.860          H  
ATOM    690  N   GLY A  49     -17.494  -6.356 -19.174  1.00  3.400          N  
ATOM    691  CA  GLY A  49     -17.927  -7.116 -18.010  1.00  3.350          C  
ATOM    692  C   GLY A  49     -18.474  -6.284 -16.855  1.00  3.260          C  
ATOM    693  O   GLY A  49     -18.797  -6.838 -15.800  1.00  3.200          O  
ATOM    694  H   GLY A  49     -18.111  -6.356 -19.992  1.00  4.080          H  
ATOM    695 1HA  GLY A  49     -18.693  -7.823 -18.330  1.00  4.020          H  
ATOM    696 2HA  GLY A  49     -17.091  -7.714 -17.652  1.00  4.020          H  
ATOM    697  N   ASN A  50     -18.557  -4.966 -17.015  1.00  3.250          N  
ATOM    698  CA  ASN A  50     -18.986  -4.154 -15.886  1.00  3.160          C  
ATOM    699  C   ASN A  50     -19.423  -2.737 -16.221  1.00  3.190          C  
ATOM    700  O   ASN A  50     -19.449  -2.311 -17.370  1.00  3.300          O  
ATOM    701  CB  ASN A  50     -17.868  -4.125 -14.854  1.00  4.460          C  
ATOM    702  CG  ASN A  50     -16.618  -3.551 -15.400  1.00  4.460          C  
ATOM    703  OD1 ASN A  50     -16.545  -2.337 -15.682  1.00  4.460          O  
ATOM    704  ND2 ASN A  50     -15.621  -4.388 -15.568  1.00  4.460          N  
ATOM    705  H   ASN A  50     -18.330  -4.557 -17.927  1.00  3.900          H  
ATOM    706  HA  ASN A  50     -19.849  -4.645 -15.439  1.00  3.790          H  
ATOM    707 1HB  ASN A  50     -18.166  -3.540 -13.992  1.00  5.350          H  
ATOM    708 2HB  ASN A  50     -17.651  -5.122 -14.488  1.00  5.350          H  
ATOM    709 1HD2 ASN A  50     -14.755  -4.070 -15.943  1.00  5.350          H  
ATOM    710 2HD2 ASN A  50     -15.732  -5.356 -15.339  1.00  5.350          H  
ATOM    711  N   MET A  51     -19.782  -2.015 -15.165  1.00  3.090          N  
ATOM    712  CA  MET A  51     -20.151  -0.612 -15.207  1.00  3.100          C  
ATOM    713  C   MET A  51     -19.239   0.188 -14.279  1.00  2.990          C  
ATOM    714  O   MET A  51     -19.696   1.127 -13.617  1.00  2.960          O  
ATOM    715  CB  MET A  51     -21.621  -0.444 -14.811  1.00  4.340          C  
ATOM    716  CG  MET A  51     -22.631  -0.704 -15.901  1.00  4.340          C  
ATOM    717  SD  MET A  51     -22.849  -2.420 -16.267  1.00  4.340          S  
ATOM    718  CE  MET A  51     -23.731  -3.082 -14.922  1.00  4.340          C  
ATOM    719  H   MET A  51     -19.756  -2.476 -14.268  1.00  3.710          H  
ATOM    720  HA  MET A  51     -20.008  -0.240 -16.223  1.00  3.720          H  
ATOM    721 1HB  MET A  51     -21.835  -1.147 -14.049  1.00  5.200          H  
ATOM    722 2HB  MET A  51     -21.802   0.531 -14.400  1.00  5.200          H  
ATOM    723 1HG  MET A  51     -23.596  -0.287 -15.621  1.00  5.200          H  
ATOM    724 2HG  MET A  51     -22.303  -0.210 -16.824  1.00  5.200          H  
ATOM    725 1HE  MET A  51     -23.916  -4.133 -15.104  1.00  5.200          H  
ATOM    726 2HE  MET A  51     -23.163  -2.978 -14.014  1.00  5.200          H  
ATOM    727 3HE  MET A  51     -24.673  -2.563 -14.837  1.00  5.200          H  
ATOM    728  N   PHE A  52     -17.942  -0.159 -14.239  1.00  2.950          N  
ATOM    729  CA  PHE A  52     -16.988   0.498 -13.335  1.00  2.850          C  
ATOM    730  C   PHE A  52     -16.898   2.001 -13.575  1.00  2.850          C  
ATOM    731  O   PHE A  52     -16.705   2.780 -12.639  1.00  2.770          O  
ATOM    732  CB  PHE A  52     -15.576  -0.096 -13.471  1.00  4.030          C  
ATOM    733  CG  PHE A  52     -15.320  -1.514 -12.898  1.00  4.030          C  
ATOM    734  CD1 PHE A  52     -16.200  -2.162 -12.030  1.00  4.030          C  
ATOM    735  CD2 PHE A  52     -14.143  -2.187 -13.238  1.00  4.030          C  
ATOM    736  CE1 PHE A  52     -15.911  -3.423 -11.536  1.00  4.030          C  
ATOM    737  CE2 PHE A  52     -13.858  -3.442 -12.734  1.00  4.030          C  
ATOM    738  CZ  PHE A  52     -14.747  -4.059 -11.882  1.00  4.030          C  
ATOM    739  H   PHE A  52     -17.600  -0.928 -14.826  1.00  3.540          H  
ATOM    740  HA  PHE A  52     -17.332   0.365 -12.311  1.00  3.420          H  
ATOM    741 1HB  PHE A  52     -15.321  -0.120 -14.525  1.00  4.840          H  
ATOM    742 2HB  PHE A  52     -14.885   0.576 -13.001  1.00  4.840          H  
ATOM    743  HD1 PHE A  52     -17.122  -1.682 -11.736  1.00  4.840          H  
ATOM    744  HD2 PHE A  52     -13.434  -1.710 -13.915  1.00  4.840          H  
ATOM    745  HE1 PHE A  52     -16.609  -3.914 -10.865  1.00  4.840          H  
ATOM    746  HE2 PHE A  52     -12.931  -3.945 -13.013  1.00  4.840          H  
ATOM    747  HZ  PHE A  52     -14.529  -5.050 -11.481  1.00  4.840          H  
ATOM    748  N   GLY A  53     -16.984   2.420 -14.830  1.00  2.950          N  
ATOM    749  CA  GLY A  53     -16.888   3.831 -15.147  1.00  2.970          C  
ATOM    750  C   GLY A  53     -18.236   4.550 -15.132  1.00  3.010          C  
ATOM    751  O   GLY A  53     -18.304   5.730 -15.490  1.00  3.050          O  
ATOM    752  H   GLY A  53     -17.109   1.754 -15.594  1.00  3.540          H  
ATOM    753 1HA  GLY A  53     -16.215   4.315 -14.444  1.00  3.560          H  
ATOM    754 2HA  GLY A  53     -16.441   3.927 -16.136  1.00  3.560          H  
ATOM    755  N   ALA A  54     -19.326   3.861 -14.759  1.00  3.020          N  
ATOM    756  CA  ALA A  54     -20.644   4.476 -14.829  1.00  3.060          C  
ATOM    757  C   ALA A  54     -20.805   5.684 -13.936  1.00  3.020          C  
ATOM    758  O   ALA A  54     -21.392   6.665 -14.369  1.00  3.060          O  
ATOM    759  CB  ALA A  54     -21.711   3.456 -14.520  1.00  4.270          C  
ATOM    760  H   ALA A  54     -19.250   2.897 -14.422  1.00  3.620          H  
ATOM    761  HA  ALA A  54     -20.802   4.814 -15.845  1.00  3.670          H  
ATOM    762 1HB  ALA A  54     -22.682   3.902 -14.629  1.00  5.120          H  
ATOM    763 2HB  ALA A  54     -21.620   2.633 -15.210  1.00  5.120          H  
ATOM    764 3HB  ALA A  54     -21.579   3.100 -13.521  1.00  5.120          H  
ATOM    765  N   SER A  55     -20.258   5.697 -12.724  1.00  2.940          N  
ATOM    766  CA  SER A  55     -20.511   6.865 -11.873  1.00  2.910          C  
ATOM    767  C   SER A  55     -20.002   8.136 -12.546  1.00  2.920          C  
ATOM    768  O   SER A  55     -20.724   9.137 -12.703  1.00  2.930          O  
ATOM    769  CB  SER A  55     -19.844   6.691 -10.531  1.00  4.090          C  
ATOM    770  OG  SER A  55     -20.071   7.802  -9.714  1.00  4.090          O  
ATOM    771  H   SER A  55     -19.725   4.904 -12.388  1.00  3.530          H  
ATOM    772  HA  SER A  55     -21.577   6.957 -11.712  1.00  3.490          H  
ATOM    773 1HB  SER A  55     -20.234   5.808 -10.058  1.00  4.900          H  
ATOM    774 2HB  SER A  55     -18.775   6.542 -10.663  1.00  4.900          H  
ATOM    775  HG  SER A  55     -19.637   7.615  -8.881  1.00  4.900          H  
ATOM    776  N   GLU A  56     -18.751   8.064 -12.999  1.00  2.920          N  
ATOM    777  CA  GLU A  56     -18.102   9.169 -13.671  1.00  2.940          C  
ATOM    778  C   GLU A  56     -18.838   9.559 -14.943  1.00  3.040          C  
ATOM    779  O   GLU A  56     -19.098  10.744 -15.162  1.00  3.070          O  
ATOM    780  CB  GLU A  56     -16.649   8.797 -13.956  1.00  4.110          C  
ATOM    781  CG  GLU A  56     -15.844   9.860 -14.641  1.00  4.110          C  
ATOM    782  CD  GLU A  56     -14.398   9.507 -14.728  1.00  4.110          C  
ATOM    783  OE1 GLU A  56     -13.984   8.546 -14.111  1.00  4.110          O  
ATOM    784  OE2 GLU A  56     -13.702  10.181 -15.432  1.00  4.110          O  
ATOM    785  H   GLU A  56     -18.238   7.211 -12.840  1.00  3.500          H  
ATOM    786  HA  GLU A  56     -18.110  10.028 -13.001  1.00  3.530          H  
ATOM    787 1HB  GLU A  56     -16.151   8.545 -13.020  1.00  4.930          H  
ATOM    788 2HB  GLU A  56     -16.625   7.905 -14.584  1.00  4.930          H  
ATOM    789 1HG  GLU A  56     -16.227   9.997 -15.652  1.00  4.930          H  
ATOM    790 2HG  GLU A  56     -15.963  10.802 -14.109  1.00  4.930          H  
ATOM    791  N   PHE A  57     -19.218   8.565 -15.747  1.00  3.080          N  
ATOM    792  CA  PHE A  57     -19.943   8.765 -16.990  1.00  3.180          C  
ATOM    793  C   PHE A  57     -21.293   9.452 -16.775  1.00  3.210          C  
ATOM    794  O   PHE A  57     -21.609  10.427 -17.458  1.00  3.280          O  
ATOM    795  CB  PHE A  57     -20.065   7.432 -17.710  1.00  4.410          C  
ATOM    796  CG  PHE A  57     -20.833   7.425 -18.948  1.00  4.410          C  
ATOM    797  CD1 PHE A  57     -20.374   8.078 -20.067  1.00  4.410          C  
ATOM    798  CD2 PHE A  57     -21.993   6.696 -19.029  1.00  4.410          C  
ATOM    799  CE1 PHE A  57     -21.081   8.017 -21.233  1.00  4.410          C  
ATOM    800  CE2 PHE A  57     -22.685   6.625 -20.208  1.00  4.410          C  
ATOM    801  CZ  PHE A  57     -22.227   7.294 -21.304  1.00  4.410          C  
ATOM    802  H   PHE A  57     -18.965   7.602 -15.503  1.00  3.700          H  
ATOM    803  HA  PHE A  57     -19.345   9.419 -17.618  1.00  3.820          H  
ATOM    804 1HB  PHE A  57     -19.074   7.048 -17.927  1.00  5.290          H  
ATOM    805 2HB  PHE A  57     -20.523   6.731 -17.036  1.00  5.290          H  
ATOM    806  HD1 PHE A  57     -19.446   8.648 -20.019  1.00  5.290          H  
ATOM    807  HD2 PHE A  57     -22.342   6.164 -18.145  1.00  5.290          H  
ATOM    808  HE1 PHE A  57     -20.721   8.531 -22.108  1.00  5.290          H  
ATOM    809  HE2 PHE A  57     -23.599   6.034 -20.279  1.00  5.290          H  
ATOM    810  HZ  PHE A  57     -22.765   7.239 -22.232  1.00  5.290          H  
ATOM    811  N   TYR A  58     -22.113   8.969 -15.823  1.00  3.180          N  
ATOM    812  CA  TYR A  58     -23.429   9.580 -15.601  1.00  3.220          C  
ATOM    813  C   TYR A  58     -23.279  11.084 -15.369  1.00  3.210          C  
ATOM    814  O   TYR A  58     -23.983  11.898 -15.991  1.00  3.290          O  
ATOM    815  CB  TYR A  58     -24.118   9.033 -14.326  1.00  4.490          C  
ATOM    816  CG  TYR A  58     -24.774   7.635 -14.315  1.00  4.490          C  
ATOM    817  CD1 TYR A  58     -24.199   6.638 -13.561  1.00  4.490          C  
ATOM    818  CD2 TYR A  58     -25.941   7.360 -14.997  1.00  4.490          C  
ATOM    819  CE1 TYR A  58     -24.733   5.397 -13.502  1.00  4.490          C  
ATOM    820  CE2 TYR A  58     -26.481   6.080 -14.915  1.00  4.490          C  
ATOM    821  CZ  TYR A  58     -25.866   5.116 -14.181  1.00  4.490          C  
ATOM    822  OH  TYR A  58     -26.395   3.874 -14.119  1.00  4.490          O  
ATOM    823  H   TYR A  58     -21.823   8.166 -15.267  1.00  3.820          H  
ATOM    824  HA  TYR A  58     -24.050   9.416 -16.480  1.00  3.860          H  
ATOM    825 1HB  TYR A  58     -23.346   9.004 -13.564  1.00  5.390          H  
ATOM    826 2HB  TYR A  58     -24.864   9.755 -13.991  1.00  5.390          H  
ATOM    827  HD1 TYR A  58     -23.309   6.845 -13.009  1.00  5.390          H  
ATOM    828  HD2 TYR A  58     -26.434   8.130 -15.592  1.00  5.390          H  
ATOM    829  HE1 TYR A  58     -24.258   4.639 -12.912  1.00  5.390          H  
ATOM    830  HE2 TYR A  58     -27.394   5.833 -15.444  1.00  5.390          H  
ATOM    831  HH  TYR A  58     -27.211   3.858 -14.629  1.00  5.390          H  
ATOM    832  N   ASN A  59     -22.326  11.455 -14.502  1.00  3.100          N  
ATOM    833  CA  ASN A  59     -22.117  12.858 -14.178  1.00  3.090          C  
ATOM    834  C   ASN A  59     -21.461  13.672 -15.280  1.00  3.140          C  
ATOM    835  O   ASN A  59     -21.915  14.786 -15.567  1.00  3.180          O  
ATOM    836  CB  ASN A  59     -21.313  12.974 -12.902  1.00  4.330          C  
ATOM    837  CG  ASN A  59     -22.126  12.761 -11.653  1.00  4.330          C  
ATOM    838  OD1 ASN A  59     -23.302  13.155 -11.588  1.00  4.330          O  
ATOM    839  ND2 ASN A  59     -21.529  12.138 -10.669  1.00  4.330          N  
ATOM    840  H   ASN A  59     -21.777  10.725 -14.029  1.00  3.720          H  
ATOM    841  HA  ASN A  59     -23.095  13.304 -14.001  1.00  3.710          H  
ATOM    842 1HB  ASN A  59     -20.513  12.227 -12.927  1.00  5.200          H  
ATOM    843 2HB  ASN A  59     -20.841  13.955 -12.860  1.00  5.200          H  
ATOM    844 1HD2 ASN A  59     -22.012  11.971  -9.805  1.00  5.200          H  
ATOM    845 2HD2 ASN A  59     -20.587  11.812 -10.772  1.00  5.200          H  
ATOM    846  N   SER A  60     -20.427  13.141 -15.928  1.00  3.160          N  
ATOM    847  CA  SER A  60     -19.772  13.916 -16.965  1.00  3.220          C  
ATOM    848  C   SER A  60     -20.701  14.118 -18.157  1.00  3.320          C  
ATOM    849  O   SER A  60     -20.732  15.208 -18.744  1.00  3.370          O  
ATOM    850  CB  SER A  60     -18.454  13.273 -17.370  1.00  4.480          C  
ATOM    851  OG  SER A  60     -17.515  13.340 -16.323  1.00  4.480          O  
ATOM    852  H   SER A  60     -20.062  12.216 -15.684  1.00  3.790          H  
ATOM    853  HA  SER A  60     -19.540  14.898 -16.555  1.00  3.860          H  
ATOM    854 1HB  SER A  60     -18.632  12.228 -17.629  1.00  5.380          H  
ATOM    855 2HB  SER A  60     -18.058  13.774 -18.249  1.00  5.380          H  
ATOM    856  HG  SER A  60     -16.698  12.946 -16.654  1.00  5.380          H  
ATOM    857  N   ALA A  61     -21.459  13.077 -18.536  1.00  3.370          N  
ATOM    858  CA  ALA A  61     -22.372  13.205 -19.658  1.00  3.480          C  
ATOM    859  C   ALA A  61     -23.424  14.256 -19.347  1.00  3.500          C  
ATOM    860  O   ALA A  61     -23.752  15.089 -20.198  1.00  3.580          O  
ATOM    861  CB  ALA A  61     -23.009  11.866 -19.966  1.00  4.830          C  
ATOM    862  H   ALA A  61     -21.398  12.178 -18.051  1.00  4.040          H  
ATOM    863  HA  ALA A  61     -21.811  13.545 -20.522  1.00  4.180          H  
ATOM    864 1HB  ALA A  61     -23.679  11.960 -20.815  1.00  5.790          H  
ATOM    865 2HB  ALA A  61     -22.236  11.137 -20.189  1.00  5.790          H  
ATOM    866 3HB  ALA A  61     -23.568  11.538 -19.091  1.00  5.790          H  
ATOM    867  N   THR A  62     -23.914  14.280 -18.101  1.00  3.440          N  
ATOM    868  CA  THR A  62     -24.915  15.261 -17.728  1.00  3.460          C  
ATOM    869  C   THR A  62     -24.358  16.673 -17.887  1.00  3.460          C  
ATOM    870  O   THR A  62     -24.989  17.534 -18.508  1.00  3.540          O  
ATOM    871  CB  THR A  62     -25.382  15.040 -16.266  1.00  4.840          C  
ATOM    872  OG1 THR A  62     -25.982  13.736 -16.138  1.00  4.840          O  
ATOM    873  CG2 THR A  62     -26.413  16.094 -15.876  1.00  4.840          C  
ATOM    874  H   THR A  62     -23.667  13.556 -17.427  1.00  4.130          H  
ATOM    875  HA  THR A  62     -25.773  15.150 -18.389  1.00  4.150          H  
ATOM    876  HB  THR A  62     -24.526  15.104 -15.594  1.00  5.800          H  
ATOM    877  HG1 THR A  62     -25.281  13.044 -16.171  1.00  5.800          H  
ATOM    878 1HG2 THR A  62     -26.731  15.916 -14.850  1.00  5.800          H  
ATOM    879 2HG2 THR A  62     -25.982  17.092 -15.949  1.00  5.800          H  
ATOM    880 3HG2 THR A  62     -27.271  16.022 -16.541  1.00  5.800          H  
ATOM    881  N   LYS A  63     -23.149  16.909 -17.362  1.00  3.380          N  
ATOM    882  CA  LYS A  63     -22.513  18.227 -17.416  1.00  3.380          C  
ATOM    883  C   LYS A  63     -22.311  18.718 -18.845  1.00  3.480          C  
ATOM    884  O   LYS A  63     -22.487  19.901 -19.144  1.00  3.540          O  
ATOM    885  CB  LYS A  63     -21.164  18.186 -16.701  1.00  4.730          C  
ATOM    886  CG  LYS A  63     -21.247  18.061 -15.183  1.00  4.730          C  
ATOM    887  CD  LYS A  63     -19.857  17.951 -14.567  1.00  4.730          C  
ATOM    888  CE  LYS A  63     -19.924  17.766 -13.059  1.00  4.730          C  
ATOM    889  NZ  LYS A  63     -18.565  17.612 -12.462  1.00  4.730          N  
ATOM    890  H   LYS A  63     -22.676  16.145 -16.868  1.00  4.060          H  
ATOM    891  HA  LYS A  63     -23.162  18.939 -16.906  1.00  4.060          H  
ATOM    892 1HB  LYS A  63     -20.597  17.329 -17.070  1.00  5.680          H  
ATOM    893 2HB  LYS A  63     -20.595  19.083 -16.944  1.00  5.680          H  
ATOM    894 1HG  LYS A  63     -21.745  18.943 -14.781  1.00  5.680          H  
ATOM    895 2HG  LYS A  63     -21.834  17.190 -14.915  1.00  5.680          H  
ATOM    896 1HD  LYS A  63     -19.342  17.092 -15.002  1.00  5.680          H  
ATOM    897 2HD  LYS A  63     -19.285  18.850 -14.791  1.00  5.680          H  
ATOM    898 1HE  LYS A  63     -20.412  18.630 -12.613  1.00  5.680          H  
ATOM    899 2HE  LYS A  63     -20.511  16.872 -12.838  1.00  5.680          H  
ATOM    900 1HZ  LYS A  63     -18.647  17.487 -11.462  1.00  5.680          H  
ATOM    901 2HZ  LYS A  63     -18.110  16.802 -12.866  1.00  5.680          H  
ATOM    902 3HZ  LYS A  63     -18.013  18.437 -12.652  1.00  5.680          H  
ATOM    903  N   ALA A  64     -21.979  17.789 -19.735  1.00  3.500          N  
ATOM    904  CA  ALA A  64     -21.727  18.064 -21.141  1.00  3.600          C  
ATOM    905  C   ALA A  64     -23.005  18.210 -21.976  1.00  3.690          C  
ATOM    906  O   ALA A  64     -22.924  18.471 -23.176  1.00  3.770          O  
ATOM    907  CB  ALA A  64     -20.889  16.944 -21.722  1.00  5.000          C  
ATOM    908  H   ALA A  64     -21.810  16.838 -19.388  1.00  4.200          H  
ATOM    909  HA  ALA A  64     -21.175  19.001 -21.208  1.00  4.320          H  
ATOM    910 1HB  ALA A  64     -20.666  17.161 -22.770  1.00  6.000          H  
ATOM    911 2HB  ALA A  64     -19.961  16.849 -21.161  1.00  6.000          H  
ATOM    912 3HB  ALA A  64     -21.459  16.022 -21.639  1.00  6.000          H  
ATOM    913  N   GLY A  65     -24.184  17.987 -21.385  1.00  3.700          N  
ATOM    914  CA  GLY A  65     -25.419  18.069 -22.151  1.00  3.800          C  
ATOM    915  C   GLY A  65     -25.632  16.861 -23.066  1.00  3.850          C  
ATOM    916  O   GLY A  65     -26.294  16.970 -24.101  1.00  3.960          O  
ATOM    917  H   GLY A  65     -24.242  17.793 -20.381  1.00  4.440          H  
ATOM    918 1HA  GLY A  65     -26.255  18.148 -21.455  1.00  4.560          H  
ATOM    919 2HA  GLY A  65     -25.410  18.981 -22.744  1.00  4.560          H  
ATOM    920  N   ILE A  66     -25.052  15.722 -22.700  1.00  3.790          N  
ATOM    921  CA  ILE A  66     -25.110  14.489 -23.468  1.00  3.830          C  
ATOM    922  C   ILE A  66     -25.946  13.469 -22.740  1.00  3.800          C  
ATOM    923  O   ILE A  66     -25.734  13.245 -21.555  1.00  3.690          O  
ATOM    924  CB  ILE A  66     -23.690  13.924 -23.637  1.00  5.350          C  
ATOM    925  CG1 ILE A  66     -22.831  14.918 -24.423  1.00  5.350          C  
ATOM    926  CG2 ILE A  66     -23.730  12.554 -24.313  1.00  5.350          C  
ATOM    927  CD1 ILE A  66     -21.376  14.614 -24.390  1.00  5.350          C  
ATOM    928  H   ILE A  66     -24.553  15.672 -21.806  1.00  4.550          H  
ATOM    929  HA  ILE A  66     -25.560  14.687 -24.442  1.00  4.600          H  
ATOM    930  HB  ILE A  66     -23.236  13.820 -22.654  1.00  6.420          H  
ATOM    931 1HG1 ILE A  66     -23.159  14.920 -25.462  1.00  6.420          H  
ATOM    932 2HG1 ILE A  66     -22.972  15.917 -24.021  1.00  6.420          H  
ATOM    933 1HG2 ILE A  66     -22.738  12.169 -24.403  1.00  6.420          H  
ATOM    934 2HG2 ILE A  66     -24.312  11.850 -23.731  1.00  6.420          H  
ATOM    935 3HG2 ILE A  66     -24.167  12.661 -25.301  1.00  6.420          H  
ATOM    936 1HD1 ILE A  66     -20.853  15.356 -24.966  1.00  6.420          H  
ATOM    937 2HD1 ILE A  66     -21.023  14.637 -23.381  1.00  6.420          H  
ATOM    938 3HD1 ILE A  66     -21.175  13.661 -24.795  1.00  6.420          H  
ATOM    939  N   LYS A  67     -26.899  12.831 -23.405  1.00  3.890          N  
ATOM    940  CA  LYS A  67     -27.630  11.824 -22.667  1.00  3.860          C  
ATOM    941  C   LYS A  67     -26.782  10.549 -22.677  1.00  3.810          C  
ATOM    942  O   LYS A  67     -26.391  10.088 -23.752  1.00  3.860          O  
ATOM    943  CB  LYS A  67     -28.995  11.596 -23.285  1.00  5.420          C  
ATOM    944  CG  LYS A  67     -29.883  12.820 -23.202  1.00  5.420          C  
ATOM    945  CD  LYS A  67     -31.282  12.562 -23.722  1.00  5.420          C  
ATOM    946  CE  LYS A  67     -31.307  12.436 -25.238  1.00  5.420          C  
ATOM    947  NZ  LYS A  67     -32.683  12.431 -25.751  1.00  5.420          N  
ATOM    948  H   LYS A  67     -27.100  13.023 -24.396  1.00  4.670          H  
ATOM    949  HA  LYS A  67     -27.781  12.187 -21.658  1.00  4.630          H  
ATOM    950 1HB  LYS A  67     -28.871  11.341 -24.323  1.00  6.500          H  
ATOM    951 2HB  LYS A  67     -29.494  10.760 -22.795  1.00  6.500          H  
ATOM    952 1HG  LYS A  67     -29.944  13.148 -22.165  1.00  6.500          H  
ATOM    953 2HG  LYS A  67     -29.429  13.622 -23.787  1.00  6.500          H  
ATOM    954 1HD  LYS A  67     -31.669  11.639 -23.287  1.00  6.500          H  
ATOM    955 2HD  LYS A  67     -31.935  13.383 -23.428  1.00  6.500          H  
ATOM    956 1HE  LYS A  67     -30.762  13.269 -25.683  1.00  6.500          H  
ATOM    957 2HE  LYS A  67     -30.833  11.502 -25.539  1.00  6.500          H  
ATOM    958 1HZ  LYS A  67     -32.661  12.337 -26.771  1.00  6.500          H  
ATOM    959 2HZ  LYS A  67     -33.194  11.648 -25.365  1.00  6.500          H  
ATOM    960 3HZ  LYS A  67     -33.156  13.283 -25.513  1.00  6.500          H  
ATOM    961  N   PRO A  68     -26.374  10.013 -21.525  1.00  3.710          N  
ATOM    962  CA  PRO A  68     -25.570   8.827 -21.456  1.00  3.670          C  
ATOM    963  C   PRO A  68     -26.456   7.624 -21.713  1.00  3.710          C  
ATOM    964  O   PRO A  68     -27.600   7.618 -21.259  1.00  3.720          O  
ATOM    965  CB  PRO A  68     -25.089   8.866 -20.008  1.00  5.500          C  
ATOM    966  CG  PRO A  68     -26.200   9.562 -19.249  1.00  5.500          C  
ATOM    967  CD  PRO A  68     -26.773  10.567 -20.215  1.00  5.500          C  
ATOM    968  HA  PRO A  68     -24.738   8.890 -22.174  1.00  4.400          H  
ATOM    969 1HB  PRO A  68     -24.948   7.887 -19.665  1.00  6.610          H  
ATOM    970 2HB  PRO A  68     -24.118   9.351 -19.943  1.00  6.610          H  
ATOM    971 1HG  PRO A  68     -26.954   8.827 -18.916  1.00  6.610          H  
ATOM    972 2HG  PRO A  68     -25.795  10.034 -18.340  1.00  6.610          H  
ATOM    973 1HD  PRO A  68     -27.870  10.564 -20.116  1.00  6.610          H  
ATOM    974 2HD  PRO A  68     -26.326  11.548 -20.020  1.00  6.610          H  
ATOM    975  N   ILE A  69     -25.921   6.580 -22.317  1.00  3.740          N  
ATOM    976  CA  ILE A  69     -26.646   5.317 -22.420  1.00  3.770          C  
ATOM    977  C   ILE A  69     -25.804   4.260 -21.705  1.00  3.690          C  
ATOM    978  O   ILE A  69     -24.783   3.803 -22.222  1.00  3.680          O  
ATOM    979  CB  ILE A  69     -26.900   4.940 -23.902  1.00  5.270          C  
ATOM    980  CG1 ILE A  69     -27.676   6.100 -24.583  1.00  5.270          C  
ATOM    981  CG2 ILE A  69     -27.638   3.587 -23.985  1.00  5.270          C  
ATOM    982  CD1 ILE A  69     -27.757   6.003 -26.071  1.00  5.270          C  
ATOM    983  H   ILE A  69     -25.004   6.691 -22.752  1.00  4.490          H  
ATOM    984  HA  ILE A  69     -27.604   5.403 -21.906  1.00  4.520          H  
ATOM    985  HB  ILE A  69     -25.997   4.840 -24.423  1.00  6.320          H  
ATOM    986 1HG1 ILE A  69     -28.684   6.159 -24.172  1.00  6.320          H  
ATOM    987 2HG1 ILE A  69     -27.160   7.032 -24.362  1.00  6.320          H  
ATOM    988 1HG2 ILE A  69     -27.809   3.319 -25.014  1.00  6.320          H  
ATOM    989 2HG2 ILE A  69     -27.033   2.815 -23.515  1.00  6.320          H  
ATOM    990 3HG2 ILE A  69     -28.578   3.651 -23.479  1.00  6.320          H  
ATOM    991 1HD1 ILE A  69     -28.263   6.872 -26.444  1.00  6.320          H  
ATOM    992 2HD1 ILE A  69     -26.747   5.977 -26.477  1.00  6.320          H  
ATOM    993 3HD1 ILE A  69     -28.294   5.116 -26.368  1.00  6.320          H  
ATOM    994  N   ILE A  70     -26.233   3.853 -20.528  1.00  3.650          N  
ATOM    995  CA  ILE A  70     -25.423   2.951 -19.721  1.00  3.580          C  
ATOM    996  C   ILE A  70     -25.765   1.525 -20.022  1.00  3.580          C  
ATOM    997  O   ILE A  70     -26.939   1.137 -19.954  1.00  3.580          O  
ATOM    998  CB  ILE A  70     -25.581   3.229 -18.209  1.00  5.040          C  
ATOM    999  CG1 ILE A  70     -24.931   4.558 -17.824  1.00  5.040          C  
ATOM   1000  CG2 ILE A  70     -24.986   2.082 -17.339  1.00  5.040          C  
ATOM   1001  CD1 ILE A  70     -25.752   5.800 -18.120  1.00  5.040          C  
ATOM   1002  H   ILE A  70     -27.112   4.208 -20.167  1.00  4.380          H  
ATOM   1003  HA  ILE A  70     -24.371   3.095 -19.979  1.00  4.300          H  
ATOM   1004  HB  ILE A  70     -26.621   3.333 -18.004  1.00  6.050          H  
ATOM   1005 1HG1 ILE A  70     -24.741   4.528 -16.758  1.00  6.050          H  
ATOM   1006 2HG1 ILE A  70     -23.981   4.631 -18.330  1.00  6.050          H  
ATOM   1007 1HG2 ILE A  70     -25.136   2.311 -16.282  1.00  6.050          H  
ATOM   1008 2HG2 ILE A  70     -25.477   1.135 -17.564  1.00  6.050          H  
ATOM   1009 3HG2 ILE A  70     -23.917   1.987 -17.539  1.00  6.050          H  
ATOM   1010 1HD1 ILE A  70     -25.198   6.668 -17.772  1.00  6.050          H  
ATOM   1011 2HD1 ILE A  70     -25.945   5.917 -19.160  1.00  6.050          H  
ATOM   1012 3HD1 ILE A  70     -26.699   5.749 -17.609  1.00  6.050          H  
ATOM   1013  N   GLY A  71     -24.723   0.766 -20.320  1.00  3.600          N  
ATOM   1014  CA  GLY A  71     -24.818  -0.620 -20.662  1.00  3.630          C  
ATOM   1015  C   GLY A  71     -23.560  -1.362 -20.266  1.00  3.570          C  
ATOM   1016  O   GLY A  71     -22.732  -0.854 -19.509  1.00  3.450          O  
ATOM   1017  H   GLY A  71     -23.791   1.189 -20.379  1.00  4.320          H  
ATOM   1018 1HA  GLY A  71     -25.691  -1.077 -20.214  1.00  4.360          H  
ATOM   1019 2HA  GLY A  71     -24.926  -0.669 -21.739  1.00  4.360          H  
ATOM   1020  N   VAL A  72     -23.441  -2.571 -20.775  1.00  3.640          N  
ATOM   1021  CA  VAL A  72     -22.316  -3.444 -20.479  1.00  3.590          C  
ATOM   1022  C   VAL A  72     -21.936  -4.245 -21.702  1.00  3.670          C  
ATOM   1023  O   VAL A  72     -22.797  -4.613 -22.508  1.00  3.750          O  
ATOM   1024  CB  VAL A  72     -22.671  -4.417 -19.313  1.00  5.050          C  
ATOM   1025  CG1 VAL A  72     -23.766  -5.378 -19.697  1.00  5.050          C  
ATOM   1026  CG2 VAL A  72     -21.433  -5.161 -18.824  1.00  5.050          C  
ATOM   1027  H   VAL A  72     -24.179  -2.856 -21.421  1.00  4.370          H  
ATOM   1028  HA  VAL A  72     -21.461  -2.832 -20.178  1.00  4.310          H  
ATOM   1029  HB  VAL A  72     -23.060  -3.841 -18.536  1.00  6.060          H  
ATOM   1030 1HG1 VAL A  72     -24.027  -6.002 -18.840  1.00  6.060          H  
ATOM   1031 2HG1 VAL A  72     -24.607  -4.795 -19.986  1.00  6.060          H  
ATOM   1032 3HG1 VAL A  72     -23.456  -6.022 -20.518  1.00  6.060          H  
ATOM   1033 1HG2 VAL A  72     -21.693  -5.784 -17.972  1.00  6.060          H  
ATOM   1034 2HG2 VAL A  72     -21.018  -5.788 -19.590  1.00  6.060          H  
ATOM   1035 3HG2 VAL A  72     -20.702  -4.425 -18.523  1.00  6.060          H  
ATOM   1036  N   GLU A  73     -20.657  -4.527 -21.855  1.00  3.680          N  
ATOM   1037  CA  GLU A  73     -20.300  -5.463 -22.894  1.00  3.770          C  
ATOM   1038  C   GLU A  73     -20.245  -6.798 -22.178  1.00  3.710          C  
ATOM   1039  O   GLU A  73     -19.415  -7.019 -21.284  1.00  3.600          O  
ATOM   1040  CB  GLU A  73     -18.993  -5.111 -23.562  1.00  5.240          C  
ATOM   1041  CG  GLU A  73     -18.579  -6.054 -24.685  1.00  5.240          C  
ATOM   1042  CD  GLU A  73     -19.482  -5.973 -25.862  1.00  5.240          C  
ATOM   1043  OE1 GLU A  73     -20.277  -5.070 -25.921  1.00  5.240          O  
ATOM   1044  OE2 GLU A  73     -19.362  -6.792 -26.724  1.00  5.240          O  
ATOM   1045  H   GLU A  73     -19.953  -4.170 -21.198  1.00  4.420          H  
ATOM   1046  HA  GLU A  73     -21.085  -5.509 -23.649  1.00  4.520          H  
ATOM   1047 1HB  GLU A  73     -19.072  -4.108 -23.981  1.00  6.290          H  
ATOM   1048 2HB  GLU A  73     -18.216  -5.089 -22.839  1.00  6.290          H  
ATOM   1049 1HG  GLU A  73     -17.573  -5.815 -25.006  1.00  6.290          H  
ATOM   1050 2HG  GLU A  73     -18.569  -7.079 -24.304  1.00  6.290          H  
ATOM   1051  N   ALA A  74     -21.195  -7.661 -22.478  1.00  3.760          N  
ATOM   1052  CA  ALA A  74     -21.285  -8.909 -21.776  1.00  3.720          C  
ATOM   1053  C   ALA A  74     -20.426  -9.968 -22.427  1.00  3.750          C  
ATOM   1054  O   ALA A  74     -20.288 -10.048 -23.652  1.00  3.840          O  
ATOM   1055  CB  ALA A  74     -22.730  -9.375 -21.706  1.00  5.220          C  
ATOM   1056  H   ALA A  74     -21.865  -7.469 -23.224  1.00  4.510          H  
ATOM   1057  HA  ALA A  74     -20.920  -8.755 -20.761  1.00  4.460          H  
ATOM   1058 1HB  ALA A  74     -22.779 -10.307 -21.148  1.00  6.270          H  
ATOM   1059 2HB  ALA A  74     -23.321  -8.619 -21.204  1.00  6.270          H  
ATOM   1060 3HB  ALA A  74     -23.115  -9.532 -22.704  1.00  6.270          H  
ATOM   1061  N   TYR A  75     -19.903 -10.824 -21.579  1.00  3.700          N  
ATOM   1062  CA  TYR A  75     -19.184 -12.015 -21.963  1.00  3.730          C  
ATOM   1063  C   TYR A  75     -20.180 -13.114 -21.765  1.00  3.760          C  
ATOM   1064  O   TYR A  75     -20.705 -13.238 -20.663  1.00  3.670          O  
ATOM   1065  CB  TYR A  75     -17.960 -12.189 -21.067  1.00  5.210          C  
ATOM   1066  CG  TYR A  75     -16.894 -11.201 -21.357  1.00  5.210          C  
ATOM   1067  CD1 TYR A  75     -17.001  -9.884 -20.978  1.00  5.210          C  
ATOM   1068  CD2 TYR A  75     -15.787 -11.629 -22.000  1.00  5.210          C  
ATOM   1069  CE1 TYR A  75     -16.002  -9.030 -21.289  1.00  5.210          C  
ATOM   1070  CE2 TYR A  75     -14.786 -10.782 -22.311  1.00  5.210          C  
ATOM   1071  CZ  TYR A  75     -14.882  -9.486 -21.965  1.00  5.210          C  
ATOM   1072  OH  TYR A  75     -13.872  -8.638 -22.287  1.00  5.210          O  
ATOM   1073  H   TYR A  75     -20.031 -10.657 -20.592  1.00  4.440          H  
ATOM   1074  HA  TYR A  75     -18.899 -11.972 -23.017  1.00  4.480          H  
ATOM   1075 1HB  TYR A  75     -18.249 -12.085 -20.022  1.00  6.250          H  
ATOM   1076 2HB  TYR A  75     -17.548 -13.188 -21.198  1.00  6.250          H  
ATOM   1077  HD1 TYR A  75     -17.876  -9.515 -20.451  1.00  6.250          H  
ATOM   1078  HD2 TYR A  75     -15.713 -12.649 -22.260  1.00  6.250          H  
ATOM   1079  HE1 TYR A  75     -16.102  -8.006 -21.009  1.00  6.250          H  
ATOM   1080  HE2 TYR A  75     -13.904 -11.146 -22.836  1.00  6.250          H  
ATOM   1081  HH  TYR A  75     -13.204  -9.112 -22.787  1.00  6.250          H  
ATOM   1082  N   ILE A  76     -20.492 -13.849 -22.811  1.00  3.900          N  
ATOM   1083  CA  ILE A  76     -21.503 -14.886 -22.740  1.00  3.950          C  
ATOM   1084  C   ILE A  76     -20.865 -16.255 -22.839  1.00  3.960          C  
ATOM   1085  O   ILE A  76     -20.126 -16.546 -23.780  1.00  4.040          O  
ATOM   1086  CB  ILE A  76     -22.533 -14.701 -23.880  1.00  5.510          C  
ATOM   1087  CG1 ILE A  76     -23.131 -13.270 -23.867  1.00  5.510          C  
ATOM   1088  CG2 ILE A  76     -23.649 -15.737 -23.809  1.00  5.510          C  
ATOM   1089  CD1 ILE A  76     -23.873 -12.842 -22.609  1.00  5.510          C  
ATOM   1090  H   ILE A  76     -20.014 -13.669 -23.691  1.00  4.680          H  
ATOM   1091  HA  ILE A  76     -22.011 -14.827 -21.784  1.00  4.740          H  
ATOM   1092  HB  ILE A  76     -22.017 -14.815 -24.832  1.00  6.610          H  
ATOM   1093 1HG1 ILE A  76     -22.316 -12.558 -24.042  1.00  6.610          H  
ATOM   1094 2HG1 ILE A  76     -23.818 -13.209 -24.694  1.00  6.610          H  
ATOM   1095 1HG2 ILE A  76     -24.323 -15.585 -24.645  1.00  6.610          H  
ATOM   1096 2HG2 ILE A  76     -23.232 -16.739 -23.877  1.00  6.610          H  
ATOM   1097 3HG2 ILE A  76     -24.188 -15.642 -22.892  1.00  6.610          H  
ATOM   1098 1HD1 ILE A  76     -24.238 -11.830 -22.743  1.00  6.610          H  
ATOM   1099 2HD1 ILE A  76     -24.716 -13.494 -22.406  1.00  6.610          H  
ATOM   1100 3HD1 ILE A  76     -23.195 -12.866 -21.787  1.00  6.610          H  
ATOM   1101  N   ALA A  77     -21.126 -17.092 -21.856  1.00  3.900          N  
ATOM   1102  CA  ALA A  77     -20.585 -18.434 -21.842  1.00  3.910          C  
ATOM   1103  C   ALA A  77     -21.157 -19.225 -23.024  1.00  4.060          C  
ATOM   1104  O   ALA A  77     -22.309 -19.009 -23.385  1.00  4.200          O  
ATOM   1105  CB  ALA A  77     -20.943 -19.111 -20.528  1.00  5.470          C  
ATOM   1106  H   ALA A  77     -21.730 -16.771 -21.097  1.00  4.680          H  
ATOM   1107  HA  ALA A  77     -19.508 -18.353 -21.934  1.00  4.690          H  
ATOM   1108 1HB  ALA A  77     -20.538 -20.117 -20.482  1.00  6.560          H  
ATOM   1109 2HB  ALA A  77     -20.554 -18.536 -19.727  1.00  6.560          H  
ATOM   1110 3HB  ALA A  77     -22.023 -19.155 -20.433  1.00  6.560          H  
ATOM   1111  N   PRO A  78     -20.390 -20.122 -23.683  1.00  4.080          N  
ATOM   1112  CA  PRO A  78     -20.859 -21.023 -24.737  1.00  4.180          C  
ATOM   1113  C   PRO A  78     -21.846 -22.072 -24.193  1.00  4.140          C  
ATOM   1114  O   PRO A  78     -22.586 -22.708 -24.945  1.00  4.200          O  
ATOM   1115  CB  PRO A  78     -19.557 -21.646 -25.238  1.00  6.270          C  
ATOM   1116  CG  PRO A  78     -18.603 -21.527 -24.067  1.00  6.270          C  
ATOM   1117  CD  PRO A  78     -18.960 -20.243 -23.389  1.00  6.270          C  
ATOM   1118  HA  PRO A  78     -21.337 -20.416 -25.516  1.00  5.020          H  
ATOM   1119 1HB  PRO A  78     -19.730 -22.681 -25.544  1.00  7.520          H  
ATOM   1120 2HB  PRO A  78     -19.211 -21.113 -26.133  1.00  7.520          H  
ATOM   1121 1HG  PRO A  78     -18.702 -22.382 -23.383  1.00  7.520          H  
ATOM   1122 2HG  PRO A  78     -17.563 -21.546 -24.431  1.00  7.520          H  
ATOM   1123 1HD  PRO A  78     -18.755 -20.354 -22.316  1.00  7.520          H  
ATOM   1124 2HD  PRO A  78     -18.412 -19.415 -23.843  1.00  7.520          H  
ATOM   1125  N   GLY A  79     -21.791 -22.253 -22.877  1.00  4.030          N  
ATOM   1126  CA  GLY A  79     -22.583 -23.157 -22.058  1.00  3.970          C  
ATOM   1127  C   GLY A  79     -23.142 -22.299 -20.929  1.00  4.010          C  
ATOM   1128  O   GLY A  79     -23.322 -21.095 -21.098  1.00  4.420          O  
ATOM   1129  H   GLY A  79     -21.140 -21.684 -22.364  1.00  4.840          H  
ATOM   1130 1HA  GLY A  79     -23.388 -23.601 -22.642  1.00  4.760          H  
ATOM   1131 2HA  GLY A  79     -21.960 -23.958 -21.656  1.00  4.760          H  
ATOM   1132  N   SER A  80     -23.498 -22.908 -19.808  1.00  3.760          N  
ATOM   1133  CA  SER A  80     -23.988 -22.135 -18.664  1.00  3.770          C  
ATOM   1134  C   SER A  80     -22.849 -21.235 -18.163  1.00  3.870          C  
ATOM   1135  O   SER A  80     -21.676 -21.569 -18.343  1.00  3.800          O  
ATOM   1136  CB  SER A  80     -24.428 -23.059 -17.545  1.00  5.270          C  
ATOM   1137  OG  SER A  80     -25.477 -23.896 -17.952  1.00  5.270          O  
ATOM   1138  H   SER A  80     -23.433 -23.916 -19.732  1.00  4.510          H  
ATOM   1139  HA  SER A  80     -24.826 -21.505 -18.977  1.00  4.520          H  
ATOM   1140 1HB  SER A  80     -23.586 -23.654 -17.199  1.00  6.330          H  
ATOM   1141 2HB  SER A  80     -24.756 -22.450 -16.709  1.00  6.330          H  
ATOM   1142  HG  SER A  80     -25.707 -24.426 -17.184  1.00  6.330          H  
ATOM   1143  N   ARG A  81     -23.170 -20.124 -17.486  1.00  4.100          N  
ATOM   1144  CA  ARG A  81     -22.141 -19.198 -16.961  1.00  4.260          C  
ATOM   1145  C   ARG A  81     -21.107 -19.852 -16.039  1.00  4.040          C  
ATOM   1146  O   ARG A  81     -19.933 -19.473 -16.022  1.00  4.250          O  
ATOM   1147  CB  ARG A  81     -22.818 -18.060 -16.207  1.00  5.900          C  
ATOM   1148  CG  ARG A  81     -23.579 -18.498 -14.955  1.00  5.900          C  
ATOM   1149  CD  ARG A  81     -24.427 -17.437 -14.417  1.00  5.900          C  
ATOM   1150  NE  ARG A  81     -25.224 -17.888 -13.256  1.00  5.900          N  
ATOM   1151  CZ  ARG A  81     -26.421 -18.535 -13.327  1.00  5.900          C  
ATOM   1152  NH1 ARG A  81     -26.986 -18.866 -14.485  1.00  5.900          N  
ATOM   1153  NH2 ARG A  81     -27.032 -18.844 -12.193  1.00  5.900          N  
ATOM   1154  H   ARG A  81     -24.166 -19.876 -17.380  1.00  4.920          H  
ATOM   1155  HA  ARG A  81     -21.618 -18.762 -17.801  1.00  5.110          H  
ATOM   1156 1HB  ARG A  81     -22.068 -17.340 -15.899  1.00  7.080          H  
ATOM   1157 2HB  ARG A  81     -23.510 -17.542 -16.863  1.00  7.080          H  
ATOM   1158 1HG  ARG A  81     -24.208 -19.351 -15.191  1.00  7.080          H  
ATOM   1159 2HG  ARG A  81     -22.870 -18.759 -14.168  1.00  7.080          H  
ATOM   1160 1HD  ARG A  81     -23.798 -16.603 -14.095  1.00  7.080          H  
ATOM   1161 2HD  ARG A  81     -25.111 -17.097 -15.196  1.00  7.080          H  
ATOM   1162  HE  ARG A  81     -24.876 -17.700 -12.298  1.00  7.080          H  
ATOM   1163 1HH1 ARG A  81     -26.529 -18.673 -15.395  1.00  7.080          H  
ATOM   1164 2HH1 ARG A  81     -27.876 -19.339 -14.490  1.00  7.080          H  
ATOM   1165 1HH2 ARG A  81     -26.577 -18.593 -11.299  1.00  7.080          H  
ATOM   1166 2HH2 ARG A  81     -27.921 -19.318 -12.197  1.00  7.080          H  
ATOM   1167  N   PHE A  82     -21.513 -20.900 -15.337  1.00  3.840          N  
ATOM   1168  CA  PHE A  82     -20.656 -21.625 -14.415  1.00  3.730          C  
ATOM   1169  C   PHE A  82     -20.067 -22.907 -15.018  1.00  3.840          C  
ATOM   1170  O   PHE A  82     -19.488 -23.724 -14.299  1.00  3.950          O  
ATOM   1171  CB  PHE A  82     -21.446 -21.950 -13.153  1.00  5.270          C  
ATOM   1172  CG  PHE A  82     -22.767 -22.573 -13.469  1.00  5.270          C  
ATOM   1173  CD1 PHE A  82     -22.879 -23.921 -13.769  1.00  5.270          C  
ATOM   1174  CD2 PHE A  82     -23.914 -21.797 -13.466  1.00  5.270          C  
ATOM   1175  CE1 PHE A  82     -24.103 -24.471 -14.067  1.00  5.270          C  
ATOM   1176  CE2 PHE A  82     -25.130 -22.341 -13.761  1.00  5.270          C  
ATOM   1177  CZ  PHE A  82     -25.230 -23.681 -14.064  1.00  5.270          C  
ATOM   1178  H   PHE A  82     -22.483 -21.186 -15.390  1.00  4.610          H  
ATOM   1179  HA  PHE A  82     -19.828 -20.969 -14.136  1.00  4.480          H  
ATOM   1180 1HB  PHE A  82     -20.878 -22.635 -12.526  1.00  6.320          H  
ATOM   1181 2HB  PHE A  82     -21.614 -21.034 -12.580  1.00  6.320          H  
ATOM   1182  HD1 PHE A  82     -21.985 -24.552 -13.768  1.00  6.320          H  
ATOM   1183  HD2 PHE A  82     -23.843 -20.740 -13.216  1.00  6.320          H  
ATOM   1184  HE1 PHE A  82     -24.178 -25.534 -14.302  1.00  6.320          H  
ATOM   1185  HE2 PHE A  82     -26.021 -21.716 -13.752  1.00  6.320          H  
ATOM   1186  HZ  PHE A  82     -26.202 -24.116 -14.297  1.00  6.320          H  
ATOM   1187  N   ASP A  83     -20.234 -23.107 -16.328  1.00  4.000          N  
ATOM   1188  CA  ASP A  83     -19.699 -24.281 -17.011  1.00  4.250          C  
ATOM   1189  C   ASP A  83     -18.260 -23.986 -17.388  1.00  4.300          C  
ATOM   1190  O   ASP A  83     -17.992 -23.293 -18.372  1.00  4.790          O  
ATOM   1191  CB  ASP A  83     -20.523 -24.611 -18.254  1.00  5.850          C  
ATOM   1192  CG  ASP A  83     -20.092 -25.894 -19.000  1.00  5.850          C  
ATOM   1193  OD1 ASP A  83     -18.961 -26.362 -18.856  1.00  5.850          O  
ATOM   1194  OD2 ASP A  83     -20.939 -26.434 -19.706  1.00  5.850          O  
ATOM   1195  H   ASP A  83     -20.729 -22.414 -16.894  1.00  4.800          H  
ATOM   1196  HA  ASP A  83     -19.718 -25.132 -16.330  1.00  5.100          H  
ATOM   1197 1HB  ASP A  83     -21.565 -24.705 -17.968  1.00  7.020          H  
ATOM   1198 2HB  ASP A  83     -20.459 -23.768 -18.949  1.00  7.020          H  
ATOM   1199  N   THR A  84     -17.328 -24.553 -16.645  1.00  4.090          N  
ATOM   1200  CA  THR A  84     -15.919 -24.239 -16.785  1.00  4.400          C  
ATOM   1201  C   THR A  84     -15.199 -25.007 -17.885  1.00  4.310          C  
ATOM   1202  O   THR A  84     -13.973 -24.912 -17.997  1.00  4.570          O  
ATOM   1203  CB  THR A  84     -15.199 -24.476 -15.446  1.00  6.040          C  
ATOM   1204  OG1 THR A  84     -15.346 -25.851 -15.057  1.00  6.040          O  
ATOM   1205  CG2 THR A  84     -15.824 -23.575 -14.380  1.00  6.040          C  
ATOM   1206  H   THR A  84     -17.607 -25.174 -15.892  1.00  4.910          H  
ATOM   1207  HA  THR A  84     -15.844 -23.182 -17.023  1.00  5.280          H  
ATOM   1208  HB  THR A  84     -14.141 -24.247 -15.547  1.00  7.240          H  
ATOM   1209  HG1 THR A  84     -14.786 -26.400 -15.620  1.00  7.240          H  
ATOM   1210 1HG2 THR A  84     -15.322 -23.738 -13.428  1.00  7.240          H  
ATOM   1211 2HG2 THR A  84     -15.716 -22.531 -14.672  1.00  7.240          H  
ATOM   1212 3HG2 THR A  84     -16.879 -23.806 -14.269  1.00  7.240          H  
ATOM   1213  N   ARG A  85     -15.925 -25.803 -18.669  1.00  4.180          N  
ATOM   1214  CA  ARG A  85     -15.281 -26.533 -19.751  1.00  4.180          C  
ATOM   1215  C   ARG A  85     -14.978 -25.589 -20.902  1.00  4.400          C  
ATOM   1216  O   ARG A  85     -15.650 -24.574 -21.075  1.00  4.590          O  
ATOM   1217  CB  ARG A  85     -16.165 -27.640 -20.274  1.00  5.850          C  
ATOM   1218  CG  ARG A  85     -16.440 -28.762 -19.307  1.00  5.850          C  
ATOM   1219  CD  ARG A  85     -17.360 -29.737 -19.904  1.00  5.850          C  
ATOM   1220  NE  ARG A  85     -18.658 -29.135 -20.138  1.00  5.850          N  
ATOM   1221  CZ  ARG A  85     -19.667 -29.687 -20.845  1.00  5.850          C  
ATOM   1222  NH1 ARG A  85     -19.534 -30.887 -21.399  1.00  5.850          N  
ATOM   1223  NH2 ARG A  85     -20.793 -29.012 -20.978  1.00  5.850          N  
ATOM   1224  H   ARG A  85     -16.953 -25.878 -18.550  1.00  5.020          H  
ATOM   1225  HA  ARG A  85     -14.347 -26.958 -19.385  1.00  5.020          H  
ATOM   1226 1HB  ARG A  85     -17.120 -27.205 -20.563  1.00  7.020          H  
ATOM   1227 2HB  ARG A  85     -15.722 -28.068 -21.173  1.00  7.020          H  
ATOM   1228 1HG  ARG A  85     -15.513 -29.263 -19.038  1.00  7.020          H  
ATOM   1229 2HG  ARG A  85     -16.914 -28.353 -18.412  1.00  7.020          H  
ATOM   1230 1HD  ARG A  85     -16.957 -30.078 -20.856  1.00  7.020          H  
ATOM   1231 2HD  ARG A  85     -17.486 -30.582 -19.228  1.00  7.020          H  
ATOM   1232  HE  ARG A  85     -18.823 -28.190 -19.725  1.00  7.020          H  
ATOM   1233 1HH1 ARG A  85     -18.673 -31.403 -21.295  1.00  7.020          H  
ATOM   1234 2HH1 ARG A  85     -20.297 -31.289 -21.924  1.00  7.020          H  
ATOM   1235 1HH2 ARG A  85     -20.875 -28.073 -20.537  1.00  7.020          H  
ATOM   1236 2HH2 ARG A  85     -21.563 -29.392 -21.495  1.00  7.020          H  
ATOM   1237  N   ARG A  86     -13.988 -25.940 -21.714  1.00  4.610          N  
ATOM   1238  CA  ARG A  86     -13.706 -25.156 -22.907  1.00  4.940          C  
ATOM   1239  C   ARG A  86     -14.561 -25.676 -24.042  1.00  4.810          C  
ATOM   1240  O   ARG A  86     -14.377 -26.804 -24.504  1.00  4.760          O  
ATOM   1241  CB  ARG A  86     -12.244 -25.231 -23.280  1.00  6.780          C  
ATOM   1242  CG  ARG A  86     -11.338 -24.609 -22.266  1.00  6.780          C  
ATOM   1243  CD  ARG A  86      -9.935 -24.594 -22.714  1.00  6.780          C  
ATOM   1244  NE  ARG A  86      -9.067 -24.035 -21.701  1.00  6.780          N  
ATOM   1245  CZ  ARG A  86      -8.871 -22.715 -21.501  1.00  6.780          C  
ATOM   1246  NH1 ARG A  86      -9.507 -21.822 -22.235  1.00  6.780          N  
ATOM   1247  NH2 ARG A  86      -8.037 -22.315 -20.552  1.00  6.780          N  
ATOM   1248  H   ARG A  86     -13.447 -26.768 -21.514  1.00  5.530          H  
ATOM   1249  HA  ARG A  86     -13.963 -24.111 -22.720  1.00  5.930          H  
ATOM   1250 1HB  ARG A  86     -11.946 -26.267 -23.415  1.00  8.140          H  
ATOM   1251 2HB  ARG A  86     -12.088 -24.714 -24.228  1.00  8.140          H  
ATOM   1252 1HG  ARG A  86     -11.668 -23.583 -22.093  1.00  8.140          H  
ATOM   1253 2HG  ARG A  86     -11.395 -25.167 -21.334  1.00  8.140          H  
ATOM   1254 1HD  ARG A  86      -9.612 -25.616 -22.909  1.00  8.140          H  
ATOM   1255 2HD  ARG A  86      -9.834 -24.009 -23.627  1.00  8.140          H  
ATOM   1256  HE  ARG A  86      -8.558 -24.681 -21.111  1.00  8.140          H  
ATOM   1257 1HH1 ARG A  86     -10.176 -22.113 -22.982  1.00  8.140          H  
ATOM   1258 2HH1 ARG A  86      -9.355 -20.836 -22.071  1.00  8.140          H  
ATOM   1259 1HH2 ARG A  86      -7.550 -22.996 -19.984  1.00  8.140          H  
ATOM   1260 2HH2 ARG A  86      -7.888 -21.330 -20.395  1.00  8.140          H  
ATOM   1261  N   ILE A  87     -15.533 -24.875 -24.448  1.00  5.020          N  
ATOM   1262  CA  ILE A  87     -16.491 -25.308 -25.447  1.00  5.370          C  
ATOM   1263  C   ILE A  87     -16.395 -24.527 -26.746  1.00  5.630          C  
ATOM   1264  O   ILE A  87     -16.688 -23.334 -26.805  1.00  5.690          O  
ATOM   1265  CB  ILE A  87     -17.917 -25.187 -24.881  1.00  7.380          C  
ATOM   1266  CG1 ILE A  87     -18.043 -26.076 -23.596  1.00  7.380          C  
ATOM   1267  CG2 ILE A  87     -18.965 -25.558 -25.965  1.00  7.380          C  
ATOM   1268  CD1 ILE A  87     -19.303 -25.843 -22.777  1.00  7.380          C  
ATOM   1269  H   ILE A  87     -15.585 -23.940 -24.026  1.00  6.020          H  
ATOM   1270  HA  ILE A  87     -16.302 -26.356 -25.675  1.00  6.440          H  
ATOM   1271  HB  ILE A  87     -18.073 -24.189 -24.576  1.00  8.850          H  
ATOM   1272 1HG1 ILE A  87     -18.005 -27.121 -23.886  1.00  8.850          H  
ATOM   1273 2HG1 ILE A  87     -17.203 -25.868 -22.942  1.00  8.850          H  
ATOM   1274 1HG2 ILE A  87     -19.969 -25.450 -25.566  1.00  8.850          H  
ATOM   1275 2HG2 ILE A  87     -18.867 -24.901 -26.831  1.00  8.850          H  
ATOM   1276 3HG2 ILE A  87     -18.811 -26.588 -26.283  1.00  8.850          H  
ATOM   1277 1HD1 ILE A  87     -19.286 -26.493 -21.899  1.00  8.850          H  
ATOM   1278 2HD1 ILE A  87     -19.335 -24.803 -22.447  1.00  8.850          H  
ATOM   1279 3HD1 ILE A  87     -20.188 -26.061 -23.358  1.00  8.850          H  
ATOM   1280  N   LEU A  88     -16.046 -25.239 -27.799  1.00  5.920          N  
ATOM   1281  CA  LEU A  88     -15.951 -24.681 -29.136  1.00  6.190          C  
ATOM   1282  C   LEU A  88     -17.125 -25.188 -29.946  1.00  6.300          C  
ATOM   1283  O   LEU A  88     -17.688 -26.240 -29.628  1.00  6.070          O  
ATOM   1284  CB  LEU A  88     -14.617 -25.042 -29.786  1.00  8.560          C  
ATOM   1285  CG  LEU A  88     -13.339 -24.548 -29.066  1.00  8.560          C  
ATOM   1286  CD1 LEU A  88     -12.136 -25.083 -29.807  1.00  8.560          C  
ATOM   1287  CD2 LEU A  88     -13.307 -22.999 -29.046  1.00  8.560          C  
ATOM   1288  H   LEU A  88     -15.832 -26.218 -27.658  1.00  7.100          H  
ATOM   1289  HA  LEU A  88     -16.049 -23.598 -29.088  1.00  7.430          H  
ATOM   1290 1HB  LEU A  88     -14.560 -26.123 -29.865  1.00 10.270          H  
ATOM   1291 2HB  LEU A  88     -14.607 -24.643 -30.787  1.00 10.270          H  
ATOM   1292  HG  LEU A  88     -13.317 -24.927 -28.043  1.00 10.270          H  
ATOM   1293 1HD1 LEU A  88     -11.225 -24.748 -29.314  1.00 10.270          H  
ATOM   1294 2HD1 LEU A  88     -12.166 -26.171 -29.813  1.00 10.270          H  
ATOM   1295 3HD1 LEU A  88     -12.157 -24.714 -30.831  1.00 10.270          H  
ATOM   1296 1HD2 LEU A  88     -12.401 -22.665 -28.555  1.00 10.270          H  
ATOM   1297 2HD2 LEU A  88     -13.321 -22.618 -30.061  1.00 10.270          H  
ATOM   1298 3HD2 LEU A  88     -14.155 -22.615 -28.514  1.00 10.270          H  
ATOM   1299  N   TRP A  89     -17.524 -24.426 -30.957  1.00  6.680          N  
ATOM   1300  CA  TRP A  89     -18.643 -24.809 -31.801  1.00  6.870          C  
ATOM   1301  C   TRP A  89     -18.275 -25.411 -33.167  1.00  6.800          C  
ATOM   1302  O   TRP A  89     -19.110 -26.084 -33.781  1.00  6.860          O  
ATOM   1303  CB  TRP A  89     -19.521 -23.576 -31.986  1.00  9.540          C  
ATOM   1304  CG  TRP A  89     -20.177 -23.096 -30.705  1.00  9.540          C  
ATOM   1305  CD1 TRP A  89     -20.403 -23.810 -29.550  1.00  9.540          C  
ATOM   1306  CD2 TRP A  89     -20.679 -21.774 -30.452  1.00  9.540          C  
ATOM   1307  NE1 TRP A  89     -21.023 -23.020 -28.623  1.00  9.540          N  
ATOM   1308  CE2 TRP A  89     -21.193 -21.773 -29.149  1.00  9.540          C  
ATOM   1309  CE3 TRP A  89     -20.739 -20.602 -31.212  1.00  9.540          C  
ATOM   1310  CZ2 TRP A  89     -21.757 -20.656 -28.598  1.00  9.540          C  
ATOM   1311  CZ3 TRP A  89     -21.312 -19.483 -30.642  1.00  9.540          C  
ATOM   1312  CH2 TRP A  89     -21.804 -19.517 -29.375  1.00  9.540          C  
ATOM   1313  H   TRP A  89     -17.018 -23.553 -31.160  1.00  8.020          H  
ATOM   1314  HA  TRP A  89     -19.217 -25.565 -31.275  1.00  8.240          H  
ATOM   1315 1HB  TRP A  89     -18.906 -22.765 -32.360  1.00 11.450          H  
ATOM   1316 2HB  TRP A  89     -20.293 -23.776 -32.726  1.00 11.450          H  
ATOM   1317  HD1 TRP A  89     -20.144 -24.854 -29.387  1.00 11.450          H  
ATOM   1318  HE1 TRP A  89     -21.321 -23.319 -27.692  1.00 11.450          H  
ATOM   1319  HE3 TRP A  89     -20.349 -20.575 -32.227  1.00 11.450          H  
ATOM   1320  HZ2 TRP A  89     -22.166 -20.654 -27.590  1.00 11.450          H  
ATOM   1321  HZ3 TRP A  89     -21.369 -18.573 -31.228  1.00 11.450          H  
ATOM   1322  HH2 TRP A  89     -22.249 -18.632 -28.968  1.00 11.450          H  
ATOM   1323  N   GLY A  90     -17.061 -25.168 -33.668  1.00  6.740          N  
ATOM   1324  CA  GLY A  90     -16.689 -25.636 -35.006  1.00  6.770          C  
ATOM   1325  C   GLY A  90     -15.576 -26.683 -35.038  1.00  6.480          C  
ATOM   1326  O   GLY A  90     -15.237 -27.315 -34.035  1.00  6.130          O  
ATOM   1327  H   GLY A  90     -16.372 -24.613 -33.148  1.00  8.090          H  
ATOM   1328 1HA  GLY A  90     -17.567 -26.029 -35.513  1.00  8.120          H  
ATOM   1329 2HA  GLY A  90     -16.362 -24.778 -35.588  1.00  8.120          H  
ATOM   1330  N   ASP A  91     -15.048 -26.894 -36.245  1.00  6.690          N  
ATOM   1331  CA  ASP A  91     -13.972 -27.835 -36.525  1.00  6.490          C  
ATOM   1332  C   ASP A  91     -12.675 -27.261 -35.947  1.00  6.240          C  
ATOM   1333  O   ASP A  91     -12.522 -26.044 -35.926  1.00  6.390          O  
ATOM   1334  CB  ASP A  91     -13.823 -28.021 -38.045  1.00  9.170          C  
ATOM   1335  CG  ASP A  91     -12.896 -29.156 -38.449  1.00  9.170          C  
ATOM   1336  OD1 ASP A  91     -13.363 -30.261 -38.575  1.00  9.170          O  
ATOM   1337  OD2 ASP A  91     -11.694 -28.914 -38.578  1.00  9.170          O  
ATOM   1338  H   ASP A  91     -15.410 -26.335 -37.023  1.00  8.030          H  
ATOM   1339  HA  ASP A  91     -14.219 -28.785 -36.064  1.00  7.790          H  
ATOM   1340 1HB  ASP A  91     -14.805 -28.193 -38.488  1.00 11.000          H  
ATOM   1341 2HB  ASP A  91     -13.443 -27.106 -38.475  1.00 11.000          H  
ATOM   1342  N   PRO A  92     -11.707 -28.050 -35.463  1.00  6.000          N  
ATOM   1343  CA  PRO A  92     -10.406 -27.541 -35.045  1.00  5.940          C  
ATOM   1344  C   PRO A  92      -9.756 -26.612 -36.099  1.00  6.060          C  
ATOM   1345  O   PRO A  92      -9.104 -25.623 -35.745  1.00  6.020          O  
ATOM   1346  CB  PRO A  92      -9.621 -28.842 -34.838  1.00  8.910          C  
ATOM   1347  CG  PRO A  92     -10.686 -29.849 -34.401  1.00  8.910          C  
ATOM   1348  CD  PRO A  92     -11.916 -29.498 -35.216  1.00  8.910          C  
ATOM   1349  HA  PRO A  92     -10.531 -27.010 -34.091  1.00  7.130          H  
ATOM   1350 1HB  PRO A  92      -9.121 -29.130 -35.779  1.00 10.690          H  
ATOM   1351 2HB  PRO A  92      -8.835 -28.696 -34.088  1.00 10.690          H  
ATOM   1352 1HG  PRO A  92     -10.335 -30.878 -34.592  1.00 10.690          H  
ATOM   1353 2HG  PRO A  92     -10.861 -29.770 -33.318  1.00 10.690          H  
ATOM   1354 1HD  PRO A  92     -11.923 -30.077 -36.144  1.00 10.690          H  
ATOM   1355 2HD  PRO A  92     -12.813 -29.670 -34.605  1.00 10.690          H  
ATOM   1356  N   SER A  93      -9.982 -26.866 -37.401  1.00  6.240          N  
ATOM   1357  CA  SER A  93      -9.404 -26.025 -38.452  1.00  6.380          C  
ATOM   1358  C   SER A  93     -10.051 -24.638 -38.524  1.00  6.210          C  
ATOM   1359  O   SER A  93      -9.596 -23.768 -39.271  1.00  6.320          O  
ATOM   1360  CB  SER A  93      -9.535 -26.712 -39.795  1.00  8.880          C  
ATOM   1361  OG  SER A  93     -10.880 -26.828 -40.163  1.00  8.880          O  
ATOM   1362  H   SER A  93     -10.534 -27.676 -37.727  1.00  7.490          H  
ATOM   1363  HA  SER A  93      -8.344 -25.894 -38.234  1.00  7.660          H  
ATOM   1364 1HB  SER A  93      -8.998 -26.136 -40.545  1.00 10.650          H  
ATOM   1365 2HB  SER A  93      -9.084 -27.700 -39.746  1.00 10.650          H  
ATOM   1366  HG  SER A  93     -11.220 -27.595 -39.659  1.00 10.650          H  
ATOM   1367  N   GLN A  94     -11.122 -24.439 -37.757  1.00  5.980          N  
ATOM   1368  CA  GLN A  94     -11.877 -23.206 -37.696  1.00  5.830          C  
ATOM   1369  C   GLN A  94     -11.681 -22.446 -36.392  1.00  5.650          C  
ATOM   1370  O   GLN A  94     -12.405 -21.478 -36.156  1.00  5.740          O  
ATOM   1371  CB  GLN A  94     -13.375 -23.478 -37.830  1.00  8.220          C  
ATOM   1372  CG  GLN A  94     -13.834 -24.074 -39.122  1.00  8.220          C  
ATOM   1373  CD  GLN A  94     -15.351 -24.332 -39.105  1.00  8.220          C  
ATOM   1374  OE1 GLN A  94     -15.898 -25.172 -38.351  1.00  8.220          O  
ATOM   1375  NE2 GLN A  94     -16.051 -23.569 -39.927  1.00  8.220          N  
ATOM   1376  H   GLN A  94     -11.427 -25.189 -37.140  1.00  7.180          H  
ATOM   1377  HA  GLN A  94     -11.554 -22.563 -38.515  1.00  7.000          H  
ATOM   1378 1HB  GLN A  94     -13.705 -24.113 -37.012  1.00  9.870          H  
ATOM   1379 2HB  GLN A  94     -13.890 -22.542 -37.734  1.00  9.870          H  
ATOM   1380 1HG  GLN A  94     -13.615 -23.370 -39.920  1.00  9.870          H  
ATOM   1381 2HG  GLN A  94     -13.306 -25.004 -39.301  1.00  9.870          H  
ATOM   1382 1HE2 GLN A  94     -17.073 -23.629 -39.971  1.00  9.870          H  
ATOM   1383 2HE2 GLN A  94     -15.603 -22.890 -40.507  1.00  9.870          H  
ATOM   1384  N   LYS A  95     -10.697 -22.821 -35.556  1.00  5.510          N  
ATOM   1385  CA  LYS A  95     -10.550 -22.133 -34.261  1.00  5.440          C  
ATOM   1386  C   LYS A  95     -10.489 -20.611 -34.365  1.00  5.310          C  
ATOM   1387  O   LYS A  95     -11.067 -19.916 -33.533  1.00  5.320          O  
ATOM   1388  CB  LYS A  95      -9.339 -22.634 -33.475  1.00  7.640          C  
ATOM   1389  CG  LYS A  95      -9.525 -24.004 -32.846  1.00  7.640          C  
ATOM   1390  CD  LYS A  95      -8.270 -24.463 -32.115  1.00  7.640          C  
ATOM   1391  CE  LYS A  95      -8.451 -25.847 -31.499  1.00  7.640          C  
ATOM   1392  NZ  LYS A  95      -7.211 -26.317 -30.812  1.00  7.640          N  
ATOM   1393  H   LYS A  95     -10.104 -23.630 -35.787  1.00  6.610          H  
ATOM   1394  HA  LYS A  95     -11.426 -22.381 -33.665  1.00  6.530          H  
ATOM   1395 1HB  LYS A  95      -8.476 -22.695 -34.140  1.00  9.170          H  
ATOM   1396 2HB  LYS A  95      -9.096 -21.926 -32.685  1.00  9.170          H  
ATOM   1397 1HG  LYS A  95     -10.336 -23.939 -32.130  1.00  9.170          H  
ATOM   1398 2HG  LYS A  95      -9.803 -24.720 -33.595  1.00  9.170          H  
ATOM   1399 1HD  LYS A  95      -7.436 -24.496 -32.819  1.00  9.170          H  
ATOM   1400 2HD  LYS A  95      -8.029 -23.751 -31.326  1.00  9.170          H  
ATOM   1401 1HE  LYS A  95      -9.264 -25.813 -30.777  1.00  9.170          H  
ATOM   1402 2HE  LYS A  95      -8.708 -26.556 -32.287  1.00  9.170          H  
ATOM   1403 1HZ  LYS A  95      -7.367 -27.235 -30.418  1.00  9.170          H  
ATOM   1404 2HZ  LYS A  95      -6.454 -26.362 -31.481  1.00  9.170          H  
ATOM   1405 3HZ  LYS A  95      -6.967 -25.673 -30.071  1.00  9.170          H  
ATOM   1406  N   ALA A  96      -9.871 -20.074 -35.409  1.00  5.330          N  
ATOM   1407  CA  ALA A  96      -9.743 -18.625 -35.562  1.00  5.280          C  
ATOM   1408  C   ALA A  96     -11.096 -17.894 -35.563  1.00  5.250          C  
ATOM   1409  O   ALA A  96     -11.154 -16.705 -35.240  1.00  5.390          O  
ATOM   1410  CB  ALA A  96      -9.018 -18.310 -36.856  1.00  7.410          C  
ATOM   1411  H   ALA A  96      -9.433 -20.687 -36.084  1.00  6.400          H  
ATOM   1412  HA  ALA A  96      -9.159 -18.252 -34.721  1.00  6.340          H  
ATOM   1413 1HB  ALA A  96      -8.894 -17.231 -36.948  1.00  8.890          H  
ATOM   1414 2HB  ALA A  96      -8.041 -18.791 -36.851  1.00  8.890          H  
ATOM   1415 3HB  ALA A  96      -9.606 -18.681 -37.696  1.00  8.890          H  
ATOM   1416  N   ASP A  97     -12.156 -18.578 -36.007  1.00  5.240          N  
ATOM   1417  CA  ASP A  97     -13.507 -18.035 -36.111  1.00  5.480          C  
ATOM   1418  C   ASP A  97     -14.452 -18.546 -35.026  1.00  5.240          C  
ATOM   1419  O   ASP A  97     -15.657 -18.309 -35.091  1.00  5.500          O  
ATOM   1420  CB  ASP A  97     -14.085 -18.416 -37.473  1.00  7.580          C  
ATOM   1421  CG  ASP A  97     -13.422 -17.715 -38.673  1.00  7.580          C  
ATOM   1422  OD1 ASP A  97     -13.274 -16.489 -38.665  1.00  7.580          O  
ATOM   1423  OD2 ASP A  97     -13.062 -18.412 -39.597  1.00  7.580          O  
ATOM   1424  H   ASP A  97     -12.042 -19.570 -36.228  1.00  6.290          H  
ATOM   1425  HA  ASP A  97     -13.449 -16.957 -36.026  1.00  6.580          H  
ATOM   1426 1HB  ASP A  97     -13.935 -19.487 -37.607  1.00  9.090          H  
ATOM   1427 2HB  ASP A  97     -15.149 -18.257 -37.480  1.00  9.090          H  
ATOM   1428  N   ASP A  98     -13.913 -19.276 -34.055  1.00  4.930          N  
ATOM   1429  CA  ASP A  98     -14.688 -19.927 -33.009  1.00  4.910          C  
ATOM   1430  C   ASP A  98     -14.776 -19.110 -31.716  1.00  4.710          C  
ATOM   1431  O   ASP A  98     -14.232 -18.011 -31.617  1.00  4.580          O  
ATOM   1432  CB  ASP A  98     -14.122 -21.327 -32.807  1.00  6.880          C  
ATOM   1433  CG  ASP A  98     -15.143 -22.360 -32.391  1.00  6.880          C  
ATOM   1434  OD1 ASP A  98     -16.055 -22.073 -31.662  1.00  6.880          O  
ATOM   1435  OD2 ASP A  98     -15.033 -23.458 -32.830  1.00  6.880          O  
ATOM   1436  H   ASP A  98     -12.897 -19.404 -34.026  1.00  5.920          H  
ATOM   1437  HA  ASP A  98     -15.703 -20.047 -33.381  1.00  5.890          H  
ATOM   1438 1HB  ASP A  98     -13.680 -21.656 -33.747  1.00  8.260          H  
ATOM   1439 2HB  ASP A  98     -13.317 -21.283 -32.073  1.00  8.260          H  
ATOM   1440  N   VAL A  99     -15.454 -19.664 -30.714  1.00  4.790          N  
ATOM   1441  CA  VAL A  99     -15.680 -18.990 -29.443  1.00  4.770          C  
ATOM   1442  C   VAL A  99     -14.346 -18.536 -28.821  1.00  4.630          C  
ATOM   1443  O   VAL A  99     -13.418 -19.339 -28.622  1.00  4.720          O  
ATOM   1444  CB  VAL A  99     -16.386 -19.989 -28.479  1.00  6.690          C  
ATOM   1445  CG1 VAL A  99     -16.544 -19.398 -27.072  1.00  6.690          C  
ATOM   1446  CG2 VAL A  99     -17.747 -20.402 -29.041  1.00  6.690          C  
ATOM   1447  H   VAL A  99     -15.856 -20.580 -30.883  1.00  5.750          H  
ATOM   1448  HA  VAL A  99     -16.315 -18.118 -29.614  1.00  5.720          H  
ATOM   1449  HB  VAL A  99     -15.767 -20.869 -28.392  1.00  8.020          H  
ATOM   1450 1HG1 VAL A  99     -17.010 -20.129 -26.424  1.00  8.020          H  
ATOM   1451 2HG1 VAL A  99     -15.580 -19.129 -26.661  1.00  8.020          H  
ATOM   1452 3HG1 VAL A  99     -17.165 -18.523 -27.122  1.00  8.020          H  
ATOM   1453 1HG2 VAL A  99     -18.208 -21.129 -28.370  1.00  8.020          H  
ATOM   1454 2HG2 VAL A  99     -18.388 -19.532 -29.129  1.00  8.020          H  
ATOM   1455 3HG2 VAL A  99     -17.627 -20.858 -30.021  1.00  8.020          H  
ATOM   1456  N   SER A 100     -14.304 -17.242 -28.476  1.00  4.600          N  
ATOM   1457  CA  SER A 100     -13.157 -16.547 -27.898  1.00  4.680          C  
ATOM   1458  C   SER A 100     -12.744 -17.058 -26.527  1.00  4.610          C  
ATOM   1459  O   SER A 100     -13.481 -17.790 -25.842  1.00  4.650          O  
ATOM   1460  CB  SER A 100     -13.427 -15.058 -27.811  1.00  6.520          C  
ATOM   1461  OG  SER A 100     -13.593 -14.493 -29.077  1.00  6.520          O  
ATOM   1462  H   SER A 100     -15.115 -16.672 -28.694  1.00  5.520          H  
ATOM   1463  HA  SER A 100     -12.317 -16.693 -28.576  1.00  5.620          H  
ATOM   1464 1HB  SER A 100     -14.321 -14.895 -27.229  1.00  7.820          H  
ATOM   1465 2HB  SER A 100     -12.606 -14.564 -27.294  1.00  7.820          H  
ATOM   1466  HG  SER A 100     -13.711 -13.553 -28.925  1.00  7.820          H  
ATOM   1467  N   GLY A 101     -11.483 -16.777 -26.170  1.00  4.540          N  
ATOM   1468  CA  GLY A 101     -10.973 -17.209 -24.878  1.00  4.550          C  
ATOM   1469  C   GLY A 101     -10.764 -18.712 -24.904  1.00  4.580          C  
ATOM   1470  O   GLY A 101     -10.905 -19.392 -23.882  1.00  4.700          O  
ATOM   1471  H   GLY A 101     -10.906 -16.209 -26.778  1.00  5.450          H  
ATOM   1472 1HA  GLY A 101     -10.030 -16.703 -24.663  1.00  5.460          H  
ATOM   1473 2HA  GLY A 101     -11.673 -16.941 -24.095  1.00  5.460          H  
ATOM   1474  N   SER A 102     -10.507 -19.249 -26.104  1.00  4.540          N  
ATOM   1475  CA  SER A 102     -10.340 -20.678 -26.294  1.00  4.620          C  
ATOM   1476  C   SER A 102     -11.521 -21.453 -25.702  1.00  4.370          C  
ATOM   1477  O   SER A 102     -11.353 -22.288 -24.803  1.00  4.390          O  
ATOM   1478  CB  SER A 102      -8.998 -21.138 -25.750  1.00  6.440          C  
ATOM   1479  OG  SER A 102      -7.932 -20.527 -26.440  1.00  6.440          O  
ATOM   1480  H   SER A 102     -10.380 -18.647 -26.902  1.00  5.450          H  
ATOM   1481  HA  SER A 102     -10.332 -20.872 -27.369  1.00  5.540          H  
ATOM   1482 1HB  SER A 102      -8.930 -20.891 -24.703  1.00  7.720          H  
ATOM   1483 2HB  SER A 102      -8.921 -22.220 -25.836  1.00  7.720          H  
ATOM   1484  HG  SER A 102      -7.130 -20.861 -26.034  1.00  7.720          H  
ATOM   1485  N   GLY A 103     -12.739 -21.115 -26.169  1.00  4.220          N  
ATOM   1486  CA  GLY A 103     -13.959 -21.752 -25.690  1.00  4.150          C  
ATOM   1487  C   GLY A 103     -14.496 -21.223 -24.358  1.00  4.050          C  
ATOM   1488  O   GLY A 103     -15.175 -21.971 -23.639  1.00  4.050          O  
ATOM   1489  H   GLY A 103     -12.818 -20.425 -26.926  1.00  5.060          H  
ATOM   1490 1HA  GLY A 103     -14.730 -21.631 -26.446  1.00  4.980          H  
ATOM   1491 2HA  GLY A 103     -13.785 -22.823 -25.609  1.00  4.980          H  
ATOM   1492  N   SER A 104     -14.179 -19.967 -23.996  1.00  3.990          N  
ATOM   1493  CA  SER A 104     -14.651 -19.415 -22.726  1.00  3.890          C  
ATOM   1494  C   SER A 104     -15.831 -18.445 -22.902  1.00  3.920          C  
ATOM   1495  O   SER A 104     -16.723 -18.371 -22.045  1.00  3.910          O  
ATOM   1496  CB  SER A 104     -13.527 -18.680 -22.009  1.00  5.490          C  
ATOM   1497  OG  SER A 104     -12.475 -19.537 -21.667  1.00  5.490          O  
ATOM   1498  H   SER A 104     -13.653 -19.364 -24.633  1.00  4.790          H  
ATOM   1499  HA  SER A 104     -14.976 -20.242 -22.096  1.00  4.670          H  
ATOM   1500 1HB  SER A 104     -13.151 -17.900 -22.644  1.00  6.580          H  
ATOM   1501 2HB  SER A 104     -13.922 -18.210 -21.111  1.00  6.580          H  
ATOM   1502  HG  SER A 104     -11.902 -19.558 -22.471  1.00  6.580          H  
ATOM   1503  N   TYR A 105     -15.859 -17.682 -24.000  1.00  3.970          N  
ATOM   1504  CA  TYR A 105     -16.941 -16.701 -24.161  1.00  4.000          C  
ATOM   1505  C   TYR A 105     -17.164 -16.171 -25.568  1.00  4.080          C  
ATOM   1506  O   TYR A 105     -16.272 -16.189 -26.412  1.00  4.250          O  
ATOM   1507  CB  TYR A 105     -16.670 -15.479 -23.287  1.00  5.590          C  
ATOM   1508  CG  TYR A 105     -15.405 -14.775 -23.694  1.00  5.590          C  
ATOM   1509  CD1 TYR A 105     -15.426 -13.753 -24.650  1.00  5.590          C  
ATOM   1510  CD2 TYR A 105     -14.219 -15.141 -23.124  1.00  5.590          C  
ATOM   1511  CE1 TYR A 105     -14.254 -13.138 -24.996  1.00  5.590          C  
ATOM   1512  CE2 TYR A 105     -13.074 -14.525 -23.487  1.00  5.590          C  
ATOM   1513  CZ  TYR A 105     -13.075 -13.533 -24.408  1.00  5.590          C  
ATOM   1514  OH  TYR A 105     -11.895 -12.920 -24.754  1.00  5.590          O  
ATOM   1515  H   TYR A 105     -15.105 -17.747 -24.689  1.00  4.760          H  
ATOM   1516  HA  TYR A 105     -17.863 -17.173 -23.844  1.00  4.800          H  
ATOM   1517 1HB  TYR A 105     -17.502 -14.775 -23.378  1.00  6.710          H  
ATOM   1518 2HB  TYR A 105     -16.593 -15.768 -22.241  1.00  6.710          H  
ATOM   1519  HD1 TYR A 105     -16.361 -13.441 -25.118  1.00  6.710          H  
ATOM   1520  HD2 TYR A 105     -14.193 -15.920 -22.379  1.00  6.710          H  
ATOM   1521  HE1 TYR A 105     -14.255 -12.347 -25.731  1.00  6.710          H  
ATOM   1522  HE2 TYR A 105     -12.154 -14.825 -23.038  1.00  6.710          H  
ATOM   1523  HH  TYR A 105     -11.179 -13.277 -24.216  1.00  6.710          H  
ATOM   1524  N   THR A 106     -18.328 -15.577 -25.767  1.00  4.090          N  
ATOM   1525  CA  THR A 106     -18.612 -14.779 -26.953  1.00  4.200          C  
ATOM   1526  C   THR A 106     -19.063 -13.412 -26.452  1.00  4.150          C  
ATOM   1527  O   THR A 106     -19.322 -13.233 -25.261  1.00  4.070          O  
ATOM   1528  CB  THR A 106     -19.707 -15.374 -27.836  1.00  5.840          C  
ATOM   1529  OG1 THR A 106     -20.925 -15.351 -27.119  1.00  5.840          O  
ATOM   1530  CG2 THR A 106     -19.382 -16.802 -28.238  1.00  5.840          C  
ATOM   1531  H   THR A 106     -19.055 -15.695 -25.058  1.00  4.910          H  
ATOM   1532  HA  THR A 106     -17.705 -14.649 -27.543  1.00  5.040          H  
ATOM   1533  HB  THR A 106     -19.803 -14.765 -28.725  1.00  7.000          H  
ATOM   1534  HG1 THR A 106     -21.646 -15.516 -27.721  1.00  7.000          H  
ATOM   1535 1HG2 THR A 106     -20.172 -17.182 -28.866  1.00  7.000          H  
ATOM   1536 2HG2 THR A 106     -18.443 -16.814 -28.787  1.00  7.000          H  
ATOM   1537 3HG2 THR A 106     -19.295 -17.421 -27.351  1.00  7.000          H  
ATOM   1538  N   HIS A 107     -19.157 -12.430 -27.329  1.00  4.210          N  
ATOM   1539  CA  HIS A 107     -19.626 -11.110 -26.888  1.00  4.160          C  
ATOM   1540  C   HIS A 107     -21.121 -10.809 -27.122  1.00  4.210          C  
ATOM   1541  O   HIS A 107     -21.744 -11.311 -28.060  1.00  4.320          O  
ATOM   1542  CB  HIS A 107     -18.791 -10.041 -27.559  1.00  5.840          C  
ATOM   1543  CG  HIS A 107     -17.366 -10.006 -27.085  1.00  5.840          C  
ATOM   1544  ND1 HIS A 107     -16.986  -9.436 -25.876  1.00  5.840          N  
ATOM   1545  CD2 HIS A 107     -16.235 -10.477 -27.646  1.00  5.840          C  
ATOM   1546  CE1 HIS A 107     -15.687  -9.551 -25.736  1.00  5.840          C  
ATOM   1547  NE2 HIS A 107     -15.206 -10.172 -26.796  1.00  5.840          N  
ATOM   1548  H   HIS A 107     -18.878 -12.601 -28.302  1.00  5.050          H  
ATOM   1549  HA  HIS A 107     -19.454 -11.018 -25.817  1.00  4.990          H  
ATOM   1550 1HB  HIS A 107     -18.794 -10.228 -28.629  1.00  7.010          H  
ATOM   1551 2HB  HIS A 107     -19.239  -9.075 -27.399  1.00  7.010          H  
ATOM   1552  HD1 HIS A 107     -17.530  -8.844 -25.265  1.00  7.010          H  
ATOM   1553  HD2 HIS A 107     -16.040 -11.002 -28.582  1.00  7.010          H  
ATOM   1554  HE1 HIS A 107     -15.194  -9.154 -24.851  1.00  7.010          H  
ATOM   1555  N   LEU A 108     -21.682  -9.944 -26.276  1.00  4.130          N  
ATOM   1556  CA  LEU A 108     -23.056  -9.460 -26.445  1.00  4.160          C  
ATOM   1557  C   LEU A 108     -23.220  -8.057 -25.834  1.00  4.110          C  
ATOM   1558  O   LEU A 108     -22.977  -7.851 -24.645  1.00  4.030          O  
ATOM   1559  CB  LEU A 108     -23.995 -10.501 -25.816  1.00  5.810          C  
ATOM   1560  CG  LEU A 108     -25.517 -10.353 -25.983  1.00  5.810          C  
ATOM   1561  CD1 LEU A 108     -26.133 -11.710 -25.967  1.00  5.810          C  
ATOM   1562  CD2 LEU A 108     -26.088  -9.567 -24.843  1.00  5.810          C  
ATOM   1563  H   LEU A 108     -21.130  -9.635 -25.468  1.00  4.960          H  
ATOM   1564  HA  LEU A 108     -23.273  -9.393 -27.513  1.00  4.990          H  
ATOM   1565 1HB  LEU A 108     -23.731 -11.463 -26.242  1.00  6.970          H  
ATOM   1566 2HB  LEU A 108     -23.785 -10.534 -24.755  1.00  6.970          H  
ATOM   1567  HG  LEU A 108     -25.751  -9.870 -26.935  1.00  6.970          H  
ATOM   1568 1HD1 LEU A 108     -27.204 -11.612 -26.082  1.00  6.970          H  
ATOM   1569 2HD1 LEU A 108     -25.736 -12.312 -26.785  1.00  6.970          H  
ATOM   1570 3HD1 LEU A 108     -25.913 -12.192 -25.024  1.00  6.970          H  
ATOM   1571 1HD2 LEU A 108     -27.153  -9.503 -24.950  1.00  6.970          H  
ATOM   1572 2HD2 LEU A 108     -25.856 -10.057 -23.903  1.00  6.970          H  
ATOM   1573 3HD2 LEU A 108     -25.670  -8.585 -24.849  1.00  6.970          H  
ATOM   1574  N   THR A 109     -23.654  -7.090 -26.630  1.00  4.160          N  
ATOM   1575  CA  THR A 109     -23.783  -5.716 -26.141  1.00  4.120          C  
ATOM   1576  C   THR A 109     -25.165  -5.481 -25.499  1.00  4.100          C  
ATOM   1577  O   THR A 109     -26.201  -5.829 -26.074  1.00  4.180          O  
ATOM   1578  CB  THR A 109     -23.513  -4.723 -27.294  1.00  5.780          C  
ATOM   1579  OG1 THR A 109     -22.187  -4.953 -27.812  1.00  5.780          O  
ATOM   1580  CG2 THR A 109     -23.624  -3.280 -26.839  1.00  5.780          C  
ATOM   1581  H   THR A 109     -23.882  -7.290 -27.598  1.00  4.990          H  
ATOM   1582  HA  THR A 109     -23.024  -5.548 -25.375  1.00  4.940          H  
ATOM   1583  HB  THR A 109     -24.217  -4.898 -28.073  1.00  6.940          H  
ATOM   1584  HG1 THR A 109     -21.523  -4.870 -27.095  1.00  6.940          H  
ATOM   1585 1HG2 THR A 109     -23.425  -2.617 -27.681  1.00  6.940          H  
ATOM   1586 2HG2 THR A 109     -24.617  -3.094 -26.463  1.00  6.940          H  
ATOM   1587 3HG2 THR A 109     -22.894  -3.103 -26.054  1.00  6.940          H  
ATOM   1588  N   MET A 110     -25.192  -4.906 -24.285  1.00  4.010          N  
ATOM   1589  CA  MET A 110     -26.462  -4.669 -23.578  1.00  3.990          C  
ATOM   1590  C   MET A 110     -26.619  -3.223 -23.101  1.00  3.930          C  
ATOM   1591  O   MET A 110     -25.647  -2.637 -22.631  1.00  3.860          O  
ATOM   1592  CB  MET A 110     -26.471  -5.554 -22.353  1.00  5.590          C  
ATOM   1593  CG  MET A 110     -26.282  -7.003 -22.648  1.00  5.590          C  
ATOM   1594  SD  MET A 110     -26.278  -8.072 -21.248  1.00  5.590          S  
ATOM   1595  CE  MET A 110     -27.911  -7.925 -20.650  1.00  5.590          C  
ATOM   1596  H   MET A 110     -24.309  -4.672 -23.821  1.00  4.810          H  
ATOM   1597  HA  MET A 110     -27.294  -4.899 -24.240  1.00  4.790          H  
ATOM   1598 1HB  MET A 110     -25.673  -5.261 -21.742  1.00  6.710          H  
ATOM   1599 2HB  MET A 110     -27.390  -5.393 -21.807  1.00  6.710          H  
ATOM   1600 1HG  MET A 110     -27.006  -7.342 -23.341  1.00  6.710          H  
ATOM   1601 2HG  MET A 110     -25.305  -7.109 -23.116  1.00  6.710          H  
ATOM   1602 1HE  MET A 110     -28.045  -8.570 -19.829  1.00  6.710          H  
ATOM   1603 2HE  MET A 110     -28.077  -6.919 -20.329  1.00  6.710          H  
ATOM   1604 3HE  MET A 110     -28.613  -8.200 -21.425  1.00  6.710          H  
ATOM   1605  N   MET A 111     -27.849  -2.665 -23.139  1.00  3.960          N  
ATOM   1606  CA  MET A 111     -28.116  -1.310 -22.617  1.00  3.910          C  
ATOM   1607  C   MET A 111     -29.384  -1.232 -21.745  1.00  3.900          C  
ATOM   1608  O   MET A 111     -30.405  -1.856 -22.047  1.00  3.960          O  
ATOM   1609  CB  MET A 111     -28.313  -0.330 -23.774  1.00  5.490          C  
ATOM   1610  CG  MET A 111     -27.092  -0.080 -24.661  1.00  5.490          C  
ATOM   1611  SD  MET A 111     -26.884  -1.315 -25.984  1.00  5.490          S  
ATOM   1612  CE  MET A 111     -28.231  -0.940 -27.099  1.00  5.490          C  
ATOM   1613  H   MET A 111     -28.609  -3.178 -23.589  1.00  4.750          H  
ATOM   1614  HA  MET A 111     -27.285  -0.991 -22.003  1.00  4.690          H  
ATOM   1615 1HB  MET A 111     -29.130  -0.678 -24.383  1.00  6.590          H  
ATOM   1616 2HB  MET A 111     -28.617   0.636 -23.361  1.00  6.590          H  
ATOM   1617 1HG  MET A 111     -27.167   0.892 -25.113  1.00  6.590          H  
ATOM   1618 2HG  MET A 111     -26.194  -0.095 -24.040  1.00  6.590          H  
ATOM   1619 1HE  MET A 111     -28.197  -1.608 -27.946  1.00  6.590          H  
ATOM   1620 2HE  MET A 111     -29.182  -1.059 -26.596  1.00  6.590          H  
ATOM   1621 3HE  MET A 111     -28.131   0.074 -27.445  1.00  6.590          H  
ATOM   1622  N   ALA A 112     -29.370  -0.382 -20.716  1.00  3.820          N  
ATOM   1623  CA  ALA A 112     -30.572  -0.194 -19.896  1.00  3.810          C  
ATOM   1624  C   ALA A 112     -31.509   0.860 -20.447  1.00  3.900          C  
ATOM   1625  O   ALA A 112     -31.155   2.034 -20.445  1.00  3.950          O  
ATOM   1626  CB  ALA A 112     -30.207   0.236 -18.503  1.00  5.340          C  
ATOM   1627  H   ALA A 112     -28.510   0.127 -20.479  1.00  4.580          H  
ATOM   1628  HA  ALA A 112     -31.114  -1.138 -19.854  1.00  4.570          H  
ATOM   1629 1HB  ALA A 112     -31.118   0.368 -17.941  1.00  6.410          H  
ATOM   1630 2HB  ALA A 112     -29.598  -0.501 -18.038  1.00  6.410          H  
ATOM   1631 3HB  ALA A 112     -29.674   1.178 -18.553  1.00  6.410          H  
ATOM   1632  N   GLU A 113     -32.696   0.426 -20.888  1.00  3.930          N  
ATOM   1633  CA  GLU A 113     -33.759   1.269 -21.438  1.00  3.990          C  
ATOM   1634  C   GLU A 113     -34.319   2.160 -20.350  1.00  3.970          C  
ATOM   1635  O   GLU A 113     -34.674   3.322 -20.569  1.00  4.000          O  
ATOM   1636  CB  GLU A 113     -34.886   0.424 -22.036  1.00  5.560          C  
ATOM   1637  CG  GLU A 113     -35.968   1.218 -22.758  1.00  5.560          C  
ATOM   1638  CD  GLU A 113     -37.008   0.326 -23.395  1.00  5.560          C  
ATOM   1639  OE1 GLU A 113     -37.532  -0.521 -22.707  1.00  5.560          O  
ATOM   1640  OE2 GLU A 113     -37.273   0.482 -24.576  1.00  5.560          O  
ATOM   1641  H   GLU A 113     -32.879  -0.572 -20.825  1.00  4.720          H  
ATOM   1642  HA  GLU A 113     -33.350   1.897 -22.199  1.00  4.790          H  
ATOM   1643 1HB  GLU A 113     -34.474  -0.296 -22.722  1.00  6.670          H  
ATOM   1644 2HB  GLU A 113     -35.374  -0.132 -21.240  1.00  6.670          H  
ATOM   1645 1HG  GLU A 113     -36.460   1.871 -22.039  1.00  6.670          H  
ATOM   1646 2HG  GLU A 113     -35.509   1.848 -23.522  1.00  6.670          H  
ATOM   1647  N   ASN A 114     -34.433   1.581 -19.164  1.00  3.930          N  
ATOM   1648  CA  ASN A 114     -34.997   2.308 -18.028  1.00  3.920          C  
ATOM   1649  C   ASN A 114     -34.312   1.985 -16.691  1.00  3.740          C  
ATOM   1650  O   ASN A 114     -33.310   1.264 -16.652  1.00  3.690          O  
ATOM   1651  CB  ASN A 114     -36.496   2.085 -17.995  1.00  5.490          C  
ATOM   1652  CG  ASN A 114     -36.893   0.641 -17.869  1.00  5.490          C  
ATOM   1653  OD1 ASN A 114     -36.172  -0.216 -17.319  1.00  5.490          O  
ATOM   1654  ND2 ASN A 114     -38.070   0.338 -18.390  1.00  5.490          N  
ATOM   1655  H   ASN A 114     -34.154   0.594 -19.107  1.00  4.720          H  
ATOM   1656  HA  ASN A 114     -34.859   3.374 -18.207  1.00  4.700          H  
ATOM   1657 1HB  ASN A 114     -36.937   2.645 -17.176  1.00  6.590          H  
ATOM   1658 2HB  ASN A 114     -36.925   2.481 -18.920  1.00  6.590          H  
ATOM   1659 1HD2 ASN A 114     -38.415  -0.601 -18.351  1.00  6.590          H  
ATOM   1660 2HD2 ASN A 114     -38.625   1.050 -18.833  1.00  6.590          H  
ATOM   1661  N   ALA A 115     -34.834   2.560 -15.590  1.00  3.670          N  
ATOM   1662  CA  ALA A 115     -34.251   2.357 -14.256  1.00  3.540          C  
ATOM   1663  C   ALA A 115     -34.251   0.890 -13.845  1.00  3.520          C  
ATOM   1664  O   ALA A 115     -33.306   0.431 -13.193  1.00  3.430          O  
ATOM   1665  CB  ALA A 115     -34.997   3.172 -13.228  1.00  5.010          C  
ATOM   1666  H   ALA A 115     -35.648   3.154 -15.687  1.00  4.400          H  
ATOM   1667  HA  ALA A 115     -33.216   2.696 -14.289  1.00  4.250          H  
ATOM   1668 1HB  ALA A 115     -34.527   3.035 -12.255  1.00  6.010          H  
ATOM   1669 2HB  ALA A 115     -34.960   4.227 -13.503  1.00  6.010          H  
ATOM   1670 3HB  ALA A 115     -36.033   2.843 -13.182  1.00  6.010          H  
ATOM   1671  N   THR A 116     -35.305   0.153 -14.228  1.00  3.600          N  
ATOM   1672  CA  THR A 116     -35.376  -1.271 -13.924  1.00  3.590          C  
ATOM   1673  C   THR A 116     -34.193  -1.908 -14.609  1.00  3.580          C  
ATOM   1674  O   THR A 116     -33.478  -2.716 -14.014  1.00  3.540          O  
ATOM   1675  CB  THR A 116     -36.690  -1.929 -14.410  1.00  5.030          C  
ATOM   1676  OG1 THR A 116     -37.822  -1.336 -13.748  1.00  5.030          O  
ATOM   1677  CG2 THR A 116     -36.650  -3.409 -14.098  1.00  5.030          C  
ATOM   1678  H   THR A 116     -36.065   0.598 -14.721  1.00  4.320          H  
ATOM   1679  HA  THR A 116     -35.276  -1.420 -12.852  1.00  4.310          H  
ATOM   1680  HB  THR A 116     -36.798  -1.801 -15.478  1.00  6.040          H  
ATOM   1681  HG1 THR A 116     -38.633  -1.601 -14.215  1.00  6.040          H  
ATOM   1682 1HG2 THR A 116     -37.566  -3.867 -14.430  1.00  6.040          H  
ATOM   1683 2HG2 THR A 116     -35.819  -3.867 -14.611  1.00  6.040          H  
ATOM   1684 3HG2 THR A 116     -36.542  -3.558 -13.029  1.00  6.040          H  
ATOM   1685  N   GLY A 117     -33.982  -1.506 -15.859  1.00  3.630          N  
ATOM   1686  CA  GLY A 117     -32.889  -1.969 -16.687  1.00  3.640          C  
ATOM   1687  C   GLY A 117     -31.551  -1.799 -15.984  1.00  3.570          C  
ATOM   1688  O   GLY A 117     -30.762  -2.741 -15.939  1.00  3.550          O  
ATOM   1689  H   GLY A 117     -34.674  -0.875 -16.266  1.00  4.360          H  
ATOM   1690 1HA  GLY A 117     -33.050  -3.016 -16.935  1.00  4.370          H  
ATOM   1691 2HA  GLY A 117     -32.885  -1.404 -17.617  1.00  4.370          H  
ATOM   1692  N   LEU A 118     -31.273  -0.602 -15.457  1.00  3.530          N  
ATOM   1693  CA  LEU A 118     -29.994  -0.388 -14.779  1.00  3.490          C  
ATOM   1694  C   LEU A 118     -29.845  -1.285 -13.575  1.00  3.410          C  
ATOM   1695  O   LEU A 118     -28.784  -1.884 -13.381  1.00  3.370          O  
ATOM   1696  CB  LEU A 118     -29.865   1.051 -14.292  1.00  4.900          C  
ATOM   1697  CG  LEU A 118     -29.711   2.122 -15.342  1.00  4.900          C  
ATOM   1698  CD1 LEU A 118     -29.811   3.460 -14.671  1.00  4.900          C  
ATOM   1699  CD2 LEU A 118     -28.373   1.993 -16.046  1.00  4.900          C  
ATOM   1700  H   LEU A 118     -31.961   0.149 -15.588  1.00  4.240          H  
ATOM   1701  HA  LEU A 118     -29.194  -0.628 -15.468  1.00  4.190          H  
ATOM   1702 1HB  LEU A 118     -30.761   1.287 -13.713  1.00  5.880          H  
ATOM   1703 2HB  LEU A 118     -29.005   1.113 -13.621  1.00  5.880          H  
ATOM   1704  HG  LEU A 118     -30.515   2.042 -16.070  1.00  5.880          H  
ATOM   1705 1HD1 LEU A 118     -29.708   4.235 -15.422  1.00  5.880          H  
ATOM   1706 2HD1 LEU A 118     -30.778   3.555 -14.181  1.00  5.880          H  
ATOM   1707 3HD1 LEU A 118     -29.028   3.568 -13.926  1.00  5.880          H  
ATOM   1708 1HD2 LEU A 118     -28.312   2.785 -16.770  1.00  5.880          H  
ATOM   1709 2HD2 LEU A 118     -27.570   2.075 -15.334  1.00  5.880          H  
ATOM   1710 3HD2 LEU A 118     -28.282   1.051 -16.552  1.00  5.880          H  
ATOM   1711  N   ARG A 119     -30.915  -1.430 -12.791  1.00  3.400          N  
ATOM   1712  CA  ARG A 119     -30.844  -2.292 -11.625  1.00  3.340          C  
ATOM   1713  C   ARG A 119     -30.553  -3.721 -12.070  1.00  3.360          C  
ATOM   1714  O   ARG A 119     -29.720  -4.415 -11.474  1.00  3.300          O  
ATOM   1715  CB  ARG A 119     -32.138  -2.218 -10.826  1.00  4.700          C  
ATOM   1716  CG  ARG A 119     -32.339  -0.891 -10.080  1.00  4.700          C  
ATOM   1717  CD  ARG A 119     -33.451  -0.953  -9.091  1.00  4.700          C  
ATOM   1718  NE  ARG A 119     -34.785  -1.096  -9.711  1.00  4.700          N  
ATOM   1719  CZ  ARG A 119     -35.599  -0.078 -10.097  1.00  4.700          C  
ATOM   1720  NH1 ARG A 119     -35.235   1.181  -9.946  1.00  4.700          N  
ATOM   1721  NH2 ARG A 119     -36.784  -0.359 -10.617  1.00  4.700          N  
ATOM   1722  H   ARG A 119     -31.768  -0.893 -12.995  1.00  4.080          H  
ATOM   1723  HA  ARG A 119     -30.027  -1.951 -10.990  1.00  4.010          H  
ATOM   1724 1HB  ARG A 119     -32.986  -2.351 -11.495  1.00  5.640          H  
ATOM   1725 2HB  ARG A 119     -32.162  -3.024 -10.094  1.00  5.640          H  
ATOM   1726 1HG  ARG A 119     -31.421  -0.644  -9.541  1.00  5.640          H  
ATOM   1727 2HG  ARG A 119     -32.557  -0.103 -10.797  1.00  5.640          H  
ATOM   1728 1HD  ARG A 119     -33.291  -1.820  -8.461  1.00  5.640          H  
ATOM   1729 2HD  ARG A 119     -33.442  -0.064  -8.467  1.00  5.640          H  
ATOM   1730  HE  ARG A 119     -35.130  -2.037  -9.842  1.00  5.640          H  
ATOM   1731 1HH1 ARG A 119     -34.337   1.409  -9.547  1.00  5.640          H  
ATOM   1732 2HH1 ARG A 119     -35.875   1.921 -10.201  1.00  5.640          H  
ATOM   1733 1HH2 ARG A 119     -37.077  -1.322 -10.722  1.00  5.640          H  
ATOM   1734 2HH2 ARG A 119     -37.404   0.383 -10.907  1.00  5.640          H  
ATOM   1735  N   ASN A 120     -31.203  -4.149 -13.151  1.00  3.430          N  
ATOM   1736  CA  ASN A 120     -30.970  -5.465 -13.686  1.00  3.460          C  
ATOM   1737  C   ASN A 120     -29.550  -5.618 -14.231  1.00  3.430          C  
ATOM   1738  O   ASN A 120     -28.933  -6.653 -13.991  1.00  3.410          O  
ATOM   1739  CB  ASN A 120     -32.043  -5.803 -14.699  1.00  4.830          C  
ATOM   1740  CG  ASN A 120     -33.358  -6.227 -14.032  1.00  4.830          C  
ATOM   1741  OD1 ASN A 120     -33.351  -6.627 -12.858  1.00  4.830          O  
ATOM   1742  ND2 ASN A 120     -34.456  -6.162 -14.728  1.00  4.830          N  
ATOM   1743  H   ASN A 120     -31.909  -3.548 -13.583  1.00  4.120          H  
ATOM   1744  HA  ASN A 120     -31.062  -6.180 -12.870  1.00  4.150          H  
ATOM   1745 1HB  ASN A 120     -32.255  -4.914 -15.289  1.00  5.800          H  
ATOM   1746 2HB  ASN A 120     -31.694  -6.547 -15.381  1.00  5.800          H  
ATOM   1747 1HD2 ASN A 120     -35.322  -6.433 -14.316  1.00  5.800          H  
ATOM   1748 2HD2 ASN A 120     -34.457  -5.804 -15.682  1.00  5.800          H  
ATOM   1749  N   LEU A 121     -28.985  -4.594 -14.891  1.00  3.440          N  
ATOM   1750  CA  LEU A 121     -27.615  -4.721 -15.375  1.00  3.420          C  
ATOM   1751  C   LEU A 121     -26.649  -4.860 -14.213  1.00  3.320          C  
ATOM   1752  O   LEU A 121     -25.709  -5.659 -14.283  1.00  3.300          O  
ATOM   1753  CB  LEU A 121     -27.149  -3.500 -16.182  1.00  4.800          C  
ATOM   1754  CG  LEU A 121     -27.753  -3.209 -17.549  1.00  4.800          C  
ATOM   1755  CD1 LEU A 121     -27.209  -1.869 -17.990  1.00  4.800          C  
ATOM   1756  CD2 LEU A 121     -27.370  -4.277 -18.556  1.00  4.800          C  
ATOM   1757  H   LEU A 121     -29.543  -3.770 -15.111  1.00  4.130          H  
ATOM   1758  HA  LEU A 121     -27.538  -5.611 -15.984  1.00  4.100          H  
ATOM   1759 1HB  LEU A 121     -27.302  -2.614 -15.562  1.00  5.760          H  
ATOM   1760 2HB  LEU A 121     -26.090  -3.613 -16.354  1.00  5.760          H  
ATOM   1761  HG  LEU A 121     -28.835  -3.148 -17.474  1.00  5.760          H  
ATOM   1762 1HD1 LEU A 121     -27.617  -1.615 -18.956  1.00  5.760          H  
ATOM   1763 2HD1 LEU A 121     -27.478  -1.104 -17.272  1.00  5.760          H  
ATOM   1764 3HD1 LEU A 121     -26.120  -1.926 -18.056  1.00  5.760          H  
ATOM   1765 1HD2 LEU A 121     -27.794  -4.030 -19.528  1.00  5.760          H  
ATOM   1766 2HD2 LEU A 121     -26.297  -4.315 -18.625  1.00  5.760          H  
ATOM   1767 3HD2 LEU A 121     -27.742  -5.242 -18.242  1.00  5.760          H  
ATOM   1768  N   PHE A 122     -26.878  -4.099 -13.131  1.00  3.240          N  
ATOM   1769  CA  PHE A 122     -25.986  -4.148 -11.985  1.00  3.140          C  
ATOM   1770  C   PHE A 122     -25.985  -5.559 -11.412  1.00  3.120          C  
ATOM   1771  O   PHE A 122     -24.914  -6.126 -11.135  1.00  3.070          O  
ATOM   1772  CB  PHE A 122     -26.438  -3.148 -10.898  1.00  4.440          C  
ATOM   1773  CG  PHE A 122     -26.316  -1.640 -11.234  1.00  4.440          C  
ATOM   1774  CD1 PHE A 122     -27.077  -0.715 -10.527  1.00  4.440          C  
ATOM   1775  CD2 PHE A 122     -25.489  -1.150 -12.245  1.00  4.440          C  
ATOM   1776  CE1 PHE A 122     -27.011   0.630 -10.826  1.00  4.440          C  
ATOM   1777  CE2 PHE A 122     -25.425   0.200 -12.540  1.00  4.440          C  
ATOM   1778  CZ  PHE A 122     -26.188   1.089 -11.832  1.00  4.440          C  
ATOM   1779  H   PHE A 122     -27.654  -3.425 -13.143  1.00  3.890          H  
ATOM   1780  HA  PHE A 122     -24.981  -3.927 -12.310  1.00  3.770          H  
ATOM   1781 1HB  PHE A 122     -27.486  -3.341 -10.666  1.00  5.320          H  
ATOM   1782 2HB  PHE A 122     -25.897  -3.331  -9.978  1.00  5.320          H  
ATOM   1783  HD1 PHE A 122     -27.739  -1.061  -9.724  1.00  5.320          H  
ATOM   1784  HD2 PHE A 122     -24.892  -1.821 -12.806  1.00  5.320          H  
ATOM   1785  HE1 PHE A 122     -27.616   1.331 -10.254  1.00  5.320          H  
ATOM   1786  HE2 PHE A 122     -24.769   0.555 -13.336  1.00  5.320          H  
ATOM   1787  HZ  PHE A 122     -26.142   2.156 -12.060  1.00  5.320          H  
ATOM   1788  N   LYS A 123     -27.179  -6.157 -11.294  1.00  3.160          N  
ATOM   1789  CA  LYS A 123     -27.307  -7.510 -10.775  1.00  3.160          C  
ATOM   1790  C   LYS A 123     -26.675  -8.530 -11.707  1.00  3.210          C  
ATOM   1791  O   LYS A 123     -25.984  -9.441 -11.248  1.00  3.170          O  
ATOM   1792  CB  LYS A 123     -28.774  -7.830 -10.524  1.00  4.420          C  
ATOM   1793  CG  LYS A 123     -29.313  -7.057  -9.351  1.00  4.420          C  
ATOM   1794  CD  LYS A 123     -30.779  -7.285  -9.093  1.00  4.420          C  
ATOM   1795  CE  LYS A 123     -31.199  -6.405  -7.934  1.00  4.420          C  
ATOM   1796  NZ  LYS A 123     -32.633  -6.495  -7.602  1.00  4.420          N  
ATOM   1797  H   LYS A 123     -28.025  -5.623 -11.522  1.00  3.790          H  
ATOM   1798  HA  LYS A 123     -26.785  -7.558  -9.821  1.00  3.790          H  
ATOM   1799 1HB  LYS A 123     -29.359  -7.571 -11.408  1.00  5.310          H  
ATOM   1800 2HB  LYS A 123     -28.899  -8.897 -10.340  1.00  5.310          H  
ATOM   1801 1HG  LYS A 123     -28.753  -7.344  -8.461  1.00  5.310          H  
ATOM   1802 2HG  LYS A 123     -29.145  -5.993  -9.516  1.00  5.310          H  
ATOM   1803 1HD  LYS A 123     -31.356  -7.017  -9.984  1.00  5.310          H  
ATOM   1804 2HD  LYS A 123     -30.961  -8.331  -8.854  1.00  5.310          H  
ATOM   1805 1HE  LYS A 123     -30.623  -6.684  -7.057  1.00  5.310          H  
ATOM   1806 2HE  LYS A 123     -30.968  -5.367  -8.190  1.00  5.310          H  
ATOM   1807 1HZ  LYS A 123     -32.756  -5.839  -6.815  1.00  5.310          H  
ATOM   1808 2HZ  LYS A 123     -33.197  -6.209  -8.383  1.00  5.310          H  
ATOM   1809 3HZ  LYS A 123     -32.882  -7.427  -7.325  1.00  5.310          H  
ATOM   1810  N   LEU A 124     -26.874  -8.375 -13.012  1.00  3.290          N  
ATOM   1811  CA  LEU A 124     -26.317  -9.303 -13.973  1.00  3.350          C  
ATOM   1812  C   LEU A 124     -24.800  -9.341 -13.967  1.00  3.300          C  
ATOM   1813  O   LEU A 124     -24.214 -10.431 -13.979  1.00  3.310          O  
ATOM   1814  CB  LEU A 124     -26.806  -8.913 -15.364  1.00  4.670          C  
ATOM   1815  CG  LEU A 124     -28.290  -9.200 -15.704  1.00  4.670          C  
ATOM   1816  CD1 LEU A 124     -28.656  -8.527 -16.983  1.00  4.670          C  
ATOM   1817  CD2 LEU A 124     -28.460 -10.655 -15.853  1.00  4.670          C  
ATOM   1818  H   LEU A 124     -27.477  -7.617 -13.343  1.00  3.950          H  
ATOM   1819  HA  LEU A 124     -26.662 -10.296 -13.711  1.00  4.020          H  
ATOM   1820 1HB  LEU A 124     -26.662  -7.842 -15.469  1.00  5.600          H  
ATOM   1821 2HB  LEU A 124     -26.185  -9.383 -16.066  1.00  5.600          H  
ATOM   1822  HG  LEU A 124     -28.936  -8.842 -14.918  1.00  5.600          H  
ATOM   1823 1HD1 LEU A 124     -29.693  -8.745 -17.239  1.00  5.600          H  
ATOM   1824 2HD1 LEU A 124     -28.531  -7.457 -16.888  1.00  5.600          H  
ATOM   1825 3HD1 LEU A 124     -28.015  -8.904 -17.736  1.00  5.600          H  
ATOM   1826 1HD2 LEU A 124     -29.445 -10.910 -16.108  1.00  5.600          H  
ATOM   1827 2HD2 LEU A 124     -27.819 -11.026 -16.628  1.00  5.600          H  
ATOM   1828 3HD2 LEU A 124     -28.221 -11.118 -14.916  1.00  5.600          H  
ATOM   1829  N   SER A 125     -24.156  -8.170 -13.891  1.00  3.250          N  
ATOM   1830  CA  SER A 125     -22.702  -8.129 -13.831  1.00  3.200          C  
ATOM   1831  C   SER A 125     -22.229  -8.735 -12.514  1.00  3.120          C  
ATOM   1832  O   SER A 125     -21.206  -9.435 -12.469  1.00  3.120          O  
ATOM   1833  CB  SER A 125     -22.174  -6.716 -14.005  1.00  4.500          C  
ATOM   1834  OG  SER A 125     -22.412  -6.243 -15.306  1.00  4.500          O  
ATOM   1835  H   SER A 125     -24.687  -7.291 -13.914  1.00  3.900          H  
ATOM   1836  HA  SER A 125     -22.308  -8.731 -14.649  1.00  3.840          H  
ATOM   1837 1HB  SER A 125     -22.659  -6.056 -13.279  1.00  5.400          H  
ATOM   1838 2HB  SER A 125     -21.103  -6.702 -13.801  1.00  5.400          H  
ATOM   1839  HG  SER A 125     -21.993  -5.384 -15.357  1.00  5.400          H  
ATOM   1840  N   SER A 126     -22.977  -8.472 -11.432  1.00  3.060          N  
ATOM   1841  CA  SER A 126     -22.620  -8.981 -10.121  1.00  2.990          C  
ATOM   1842  C   SER A 126     -22.651 -10.510 -10.158  1.00  3.040          C  
ATOM   1843  O   SER A 126     -21.702 -11.151  -9.713  1.00  3.030          O  
ATOM   1844  CB  SER A 126     -23.611  -8.462  -9.080  1.00  4.210          C  
ATOM   1845  OG  SER A 126     -23.586  -7.038  -8.983  1.00  4.210          O  
ATOM   1846  H   SER A 126     -23.783  -7.848 -11.511  1.00  3.670          H  
ATOM   1847  HA  SER A 126     -21.613  -8.654  -9.871  1.00  3.590          H  
ATOM   1848 1HB  SER A 126     -24.606  -8.794  -9.318  1.00  5.060          H  
ATOM   1849 2HB  SER A 126     -23.356  -8.888  -8.117  1.00  5.060          H  
ATOM   1850  HG  SER A 126     -23.967  -6.716  -9.829  1.00  5.060          H  
ATOM   1851  N   HIS A 127     -23.686 -11.094 -10.789  1.00  3.120          N  
ATOM   1852  CA  HIS A 127     -23.834 -12.549 -10.886  1.00  3.180          C  
ATOM   1853  C   HIS A 127     -22.731 -13.149 -11.760  1.00  3.220          C  
ATOM   1854  O   HIS A 127     -22.163 -14.220 -11.461  1.00  3.230          O  
ATOM   1855  CB  HIS A 127     -25.203 -12.923 -11.474  1.00  4.430          C  
ATOM   1856  CG  HIS A 127     -26.385 -12.654 -10.573  1.00  4.430          C  
ATOM   1857  ND1 HIS A 127     -26.500 -13.195  -9.312  1.00  4.430          N  
ATOM   1858  CD2 HIS A 127     -27.516 -11.928 -10.771  1.00  4.430          C  
ATOM   1859  CE1 HIS A 127     -27.638 -12.800  -8.768  1.00  4.430          C  
ATOM   1860  NE2 HIS A 127     -28.270 -12.034  -9.632  1.00  4.430          N  
ATOM   1861  H   HIS A 127     -24.448 -10.499 -11.128  1.00  3.740          H  
ATOM   1862  HA  HIS A 127     -23.764 -12.987  -9.894  1.00  3.820          H  
ATOM   1863 1HB  HIS A 127     -25.360 -12.339 -12.376  1.00  5.310          H  
ATOM   1864 2HB  HIS A 127     -25.211 -13.977 -11.757  1.00  5.310          H  
ATOM   1865  HD2 HIS A 127     -27.780 -11.363 -11.666  1.00  5.310          H  
ATOM   1866  HE1 HIS A 127     -27.997 -13.067  -7.774  1.00  5.310          H  
ATOM   1867  HE2 HIS A 127     -29.172 -11.592  -9.482  1.00  5.310          H  
ATOM   1868  N   ALA A 128     -22.385 -12.440 -12.837  1.00  3.250          N  
ATOM   1869  CA  ALA A 128     -21.328 -12.882 -13.726  1.00  3.300          C  
ATOM   1870  C   ALA A 128     -20.027 -13.028 -12.956  1.00  3.220          C  
ATOM   1871  O   ALA A 128     -19.244 -13.949 -13.185  1.00  3.320          O  
ATOM   1872  CB  ALA A 128     -21.148 -11.881 -14.837  1.00  4.600          C  
ATOM   1873  H   ALA A 128     -22.911 -11.594 -13.079  1.00  3.900          H  
ATOM   1874  HA  ALA A 128     -21.609 -13.847 -14.139  1.00  3.960          H  
ATOM   1875 1HB  ALA A 128     -20.386 -12.205 -15.511  1.00  5.520          H  
ATOM   1876 2HB  ALA A 128     -22.073 -11.790 -15.343  1.00  5.520          H  
ATOM   1877 3HB  ALA A 128     -20.873 -10.923 -14.423  1.00  5.520          H  
ATOM   1878  N   SER A 129     -19.793 -12.127 -12.005  1.00  3.080          N  
ATOM   1879  CA  SER A 129     -18.590 -12.220 -11.208  1.00  3.010          C  
ATOM   1880  C   SER A 129     -18.738 -13.166 -10.014  1.00  2.970          C  
ATOM   1881  O   SER A 129     -17.792 -13.846  -9.628  1.00  2.980          O  
ATOM   1882  CB  SER A 129     -18.202 -10.859 -10.700  1.00  4.240          C  
ATOM   1883  OG  SER A 129     -17.833  -9.990 -11.745  1.00  4.240          O  
ATOM   1884  H   SER A 129     -20.447 -11.347 -11.870  1.00  3.700          H  
ATOM   1885  HA  SER A 129     -17.797 -12.590 -11.846  1.00  3.610          H  
ATOM   1886 1HB  SER A 129     -19.039 -10.437 -10.143  1.00  5.090          H  
ATOM   1887 2HB  SER A 129     -17.379 -10.981 -10.019  1.00  5.090          H  
ATOM   1888  HG  SER A 129     -18.671  -9.682 -12.136  1.00  5.090          H  
ATOM   1889  N   PHE A 130     -19.927 -13.252  -9.431  1.00  2.960          N  
ATOM   1890  CA  PHE A 130     -20.093 -14.071  -8.242  1.00  2.930          C  
ATOM   1891  C   PHE A 130     -20.128 -15.572  -8.531  1.00  2.970          C  
ATOM   1892  O   PHE A 130     -19.511 -16.356  -7.791  1.00  2.970          O  
ATOM   1893  CB  PHE A 130     -21.370 -13.682  -7.490  1.00  4.110          C  
ATOM   1894  CG  PHE A 130     -21.379 -12.278  -6.871  1.00  4.110          C  
ATOM   1895  CD1 PHE A 130     -20.237 -11.464  -6.802  1.00  4.110          C  
ATOM   1896  CD2 PHE A 130     -22.556 -11.782  -6.338  1.00  4.110          C  
ATOM   1897  CE1 PHE A 130     -20.297 -10.230  -6.235  1.00  4.110          C  
ATOM   1898  CE2 PHE A 130     -22.599 -10.539  -5.764  1.00  4.110          C  
ATOM   1899  CZ  PHE A 130     -21.471  -9.774  -5.715  1.00  4.110          C  
ATOM   1900  H   PHE A 130     -20.691 -12.660  -9.754  1.00  3.550          H  
ATOM   1901  HA  PHE A 130     -19.242 -13.897  -7.600  1.00  3.520          H  
ATOM   1902 1HB  PHE A 130     -22.208 -13.742  -8.182  1.00  4.940          H  
ATOM   1903 2HB  PHE A 130     -21.559 -14.405  -6.703  1.00  4.940          H  
ATOM   1904  HD1 PHE A 130     -19.304 -11.795  -7.207  1.00  4.940          H  
ATOM   1905  HD2 PHE A 130     -23.460 -12.393  -6.375  1.00  4.940          H  
ATOM   1906  HE1 PHE A 130     -19.408  -9.611  -6.188  1.00  4.940          H  
ATOM   1907  HE2 PHE A 130     -23.532 -10.162  -5.345  1.00  4.940          H  
ATOM   1908  HZ  PHE A 130     -21.511  -8.805  -5.257  1.00  4.940          H  
ATOM   1909  N   GLU A 131     -20.877 -15.977  -9.566  1.00  3.040          N  
ATOM   1910  CA  GLU A 131     -21.024 -17.387  -9.938  1.00  3.080          C  
ATOM   1911  C   GLU A 131     -20.323 -17.735 -11.254  1.00  3.160          C  
ATOM   1912  O   GLU A 131     -19.851 -18.856 -11.455  1.00  3.210          O  
ATOM   1913  CB  GLU A 131     -22.504 -17.744 -10.098  1.00  4.300          C  
ATOM   1914  CG  GLU A 131     -23.341 -17.646  -8.839  1.00  4.300          C  
ATOM   1915  CD  GLU A 131     -24.785 -18.013  -9.098  1.00  4.300          C  
ATOM   1916  OE1 GLU A 131     -25.150 -18.127 -10.254  1.00  4.300          O  
ATOM   1917  OE2 GLU A 131     -25.516 -18.196  -8.155  1.00  4.300          O  
ATOM   1918  H   GLU A 131     -21.370 -15.273 -10.116  1.00  3.650          H  
ATOM   1919  HA  GLU A 131     -20.590 -17.999  -9.149  1.00  3.700          H  
ATOM   1920 1HB  GLU A 131     -22.950 -17.075 -10.839  1.00  5.160          H  
ATOM   1921 2HB  GLU A 131     -22.593 -18.759 -10.482  1.00  5.160          H  
ATOM   1922 1HG  GLU A 131     -22.927 -18.314  -8.085  1.00  5.160          H  
ATOM   1923 2HG  GLU A 131     -23.287 -16.626  -8.457  1.00  5.160          H  
ATOM   1924  N   GLY A 132     -20.268 -16.758 -12.146  1.00  3.180          N  
ATOM   1925  CA  GLY A 132     -19.783 -16.928 -13.516  1.00  3.290          C  
ATOM   1926  C   GLY A 132     -18.289 -16.719 -13.828  1.00  3.220          C  
ATOM   1927  O   GLY A 132     -17.952 -16.531 -14.994  1.00  3.430          O  
ATOM   1928  H   GLY A 132     -20.691 -15.861 -11.894  1.00  3.820          H  
ATOM   1929 1HA  GLY A 132     -20.058 -17.930 -13.846  1.00  3.950          H  
ATOM   1930 2HA  GLY A 132     -20.355 -16.252 -14.149  1.00  3.950          H  
ATOM   1931  N   GLN A 133     -17.370 -16.699 -12.864  1.00  3.060          N  
ATOM   1932  CA  GLN A 133     -15.981 -16.469 -13.300  1.00  3.200          C  
ATOM   1933  C   GLN A 133     -15.268 -17.712 -13.833  1.00  3.050          C  
ATOM   1934  O   GLN A 133     -15.333 -18.792 -13.241  1.00  2.910          O  
ATOM   1935  CB  GLN A 133     -15.142 -15.867 -12.177  1.00  4.420          C  
ATOM   1936  CG  GLN A 133     -15.565 -14.500 -11.861  1.00  4.420          C  
ATOM   1937  CD  GLN A 133     -14.841 -13.841 -10.705  1.00  4.420          C  
ATOM   1938  OE1 GLN A 133     -14.409 -14.493  -9.745  1.00  4.420          O  
ATOM   1939  NE2 GLN A 133     -14.728 -12.525 -10.813  1.00  4.420          N  
ATOM   1940  H   GLN A 133     -17.612 -16.843 -11.890  1.00  3.670          H  
ATOM   1941  HA  GLN A 133     -15.998 -15.743 -14.111  1.00  3.840          H  
ATOM   1942 1HB  GLN A 133     -15.232 -16.477 -11.279  1.00  5.310          H  
ATOM   1943 2HB  GLN A 133     -14.092 -15.848 -12.472  1.00  5.310          H  
ATOM   1944 1HG  GLN A 133     -15.400 -13.884 -12.739  1.00  5.310          H  
ATOM   1945 2HG  GLN A 133     -16.612 -14.540 -11.647  1.00  5.310          H  
ATOM   1946 1HE2 GLN A 133     -14.300 -11.963 -10.069  1.00  5.310          H  
ATOM   1947 2HE2 GLN A 133     -15.105 -12.072 -11.636  1.00  5.310          H  
ATOM   1948  N   LEU A 134     -14.523 -17.503 -14.923  1.00  3.230          N  
ATOM   1949  CA  LEU A 134     -13.658 -18.508 -15.545  1.00  3.180          C  
ATOM   1950  C   LEU A 134     -12.432 -17.821 -16.116  1.00  3.350          C  
ATOM   1951  O   LEU A 134     -12.561 -16.873 -16.897  1.00  3.730          O  
ATOM   1952  CB  LEU A 134     -14.370 -19.270 -16.682  1.00  4.470          C  
ATOM   1953  CG  LEU A 134     -13.478 -20.328 -17.493  1.00  4.470          C  
ATOM   1954  CD1 LEU A 134     -13.058 -21.464 -16.590  1.00  4.470          C  
ATOM   1955  CD2 LEU A 134     -14.271 -20.865 -18.672  1.00  4.470          C  
ATOM   1956  H   LEU A 134     -14.571 -16.571 -15.352  1.00  3.880          H  
ATOM   1957  HA  LEU A 134     -13.343 -19.209 -14.776  1.00  3.820          H  
ATOM   1958 1HB  LEU A 134     -15.223 -19.803 -16.259  1.00  5.370          H  
ATOM   1959 2HB  LEU A 134     -14.748 -18.539 -17.399  1.00  5.370          H  
ATOM   1960  HG  LEU A 134     -12.580 -19.846 -17.871  1.00  5.370          H  
ATOM   1961 1HD1 LEU A 134     -12.462 -22.179 -17.159  1.00  5.370          H  
ATOM   1962 2HD1 LEU A 134     -12.469 -21.100 -15.761  1.00  5.370          H  
ATOM   1963 3HD1 LEU A 134     -13.935 -21.949 -16.216  1.00  5.370          H  
ATOM   1964 1HD2 LEU A 134     -13.668 -21.584 -19.236  1.00  5.370          H  
ATOM   1965 2HD2 LEU A 134     -15.168 -21.356 -18.322  1.00  5.370          H  
ATOM   1966 3HD2 LEU A 134     -14.537 -20.039 -19.322  1.00  5.370          H  
ATOM   1967  N   SER A 135     -11.245 -18.306 -15.764  1.00  3.180          N  
ATOM   1968  CA  SER A 135     -10.028 -17.706 -16.287  1.00  3.200          C  
ATOM   1969  C   SER A 135      -9.970 -16.213 -15.986  1.00  3.140          C  
ATOM   1970  O   SER A 135     -10.094 -15.794 -14.835  1.00  3.060          O  
ATOM   1971  CB  SER A 135      -9.916 -17.970 -17.783  1.00  4.470          C  
ATOM   1972  OG  SER A 135      -8.676 -17.552 -18.273  1.00  4.470          O  
ATOM   1973  H   SER A 135     -11.190 -19.085 -15.123  1.00  3.820          H  
ATOM   1974  HA  SER A 135      -9.174 -18.177 -15.797  1.00  3.840          H  
ATOM   1975 1HB  SER A 135     -10.028 -19.040 -17.958  1.00  5.370          H  
ATOM   1976 2HB  SER A 135     -10.709 -17.481 -18.327  1.00  5.370          H  
ATOM   1977  HG  SER A 135      -8.629 -17.864 -19.185  1.00  5.370          H  
ATOM   1978  N   LYS A 136      -9.785 -15.415 -17.025  1.00  3.250          N  
ATOM   1979  CA  LYS A 136      -9.669 -13.966 -16.909  1.00  3.210          C  
ATOM   1980  C   LYS A 136     -10.986 -13.187 -16.991  1.00  3.230          C  
ATOM   1981  O   LYS A 136     -10.959 -11.953 -16.966  1.00  3.250          O  
ATOM   1982  CB  LYS A 136      -8.745 -13.433 -18.004  1.00  4.510          C  
ATOM   1983  CG  LYS A 136      -7.306 -13.876 -17.915  1.00  4.510          C  
ATOM   1984  CD  LYS A 136      -6.495 -13.280 -19.067  1.00  4.510          C  
ATOM   1985  CE  LYS A 136      -5.033 -13.704 -19.010  1.00  4.510          C  
ATOM   1986  NZ  LYS A 136      -4.251 -13.151 -20.153  1.00  4.510          N  
ATOM   1987  H   LYS A 136      -9.692 -15.847 -17.935  1.00  3.900          H  
ATOM   1988  HA  LYS A 136      -9.226 -13.746 -15.938  1.00  3.850          H  
ATOM   1989 1HB  LYS A 136      -9.113 -13.756 -18.958  1.00  5.410          H  
ATOM   1990 2HB  LYS A 136      -8.768 -12.346 -18.002  1.00  5.410          H  
ATOM   1991 1HG  LYS A 136      -6.883 -13.551 -16.965  1.00  5.410          H  
ATOM   1992 2HG  LYS A 136      -7.259 -14.964 -17.963  1.00  5.410          H  
ATOM   1993 1HD  LYS A 136      -6.925 -13.612 -20.015  1.00  5.410          H  
ATOM   1994 2HD  LYS A 136      -6.553 -12.193 -19.025  1.00  5.410          H  
ATOM   1995 1HE  LYS A 136      -4.594 -13.350 -18.079  1.00  5.410          H  
ATOM   1996 2HE  LYS A 136      -4.975 -14.792 -19.038  1.00  5.410          H  
ATOM   1997 1HZ  LYS A 136      -3.290 -13.454 -20.081  1.00  5.410          H  
ATOM   1998 2HZ  LYS A 136      -4.643 -13.483 -21.024  1.00  5.410          H  
ATOM   1999 3HZ  LYS A 136      -4.288 -12.142 -20.133  1.00  5.410          H  
ATOM   2000  N   TRP A 137     -12.141 -13.851 -17.132  1.00  3.250          N  
ATOM   2001  CA  TRP A 137     -13.351 -13.051 -17.321  1.00  3.290          C  
ATOM   2002  C   TRP A 137     -14.558 -13.454 -16.457  1.00  3.260          C  
ATOM   2003  O   TRP A 137     -14.810 -14.632 -16.180  1.00  3.240          O  
ATOM   2004  CB  TRP A 137     -13.774 -13.144 -18.798  1.00  4.590          C  
ATOM   2005  CG  TRP A 137     -12.650 -12.813 -19.765  1.00  4.590          C  
ATOM   2006  CD1 TRP A 137     -12.309 -11.613 -20.303  1.00  4.590          C  
ATOM   2007  CD2 TRP A 137     -11.720 -13.776 -20.322  1.00  4.590          C  
ATOM   2008  NE1 TRP A 137     -11.221 -11.766 -21.148  1.00  4.590          N  
ATOM   2009  CE2 TRP A 137     -10.855 -13.075 -21.160  1.00  4.590          C  
ATOM   2010  CE3 TRP A 137     -11.557 -15.164 -20.174  1.00  4.590          C  
ATOM   2011  CZ2 TRP A 137      -9.830 -13.709 -21.848  1.00  4.590          C  
ATOM   2012  CZ3 TRP A 137     -10.539 -15.793 -20.864  1.00  4.590          C  
ATOM   2013  CH2 TRP A 137      -9.694 -15.088 -21.676  1.00  4.590          C  
ATOM   2014  H   TRP A 137     -12.169 -14.876 -17.112  1.00  3.900          H  
ATOM   2015  HA  TRP A 137     -13.119 -12.014 -17.091  1.00  3.950          H  
ATOM   2016 1HB  TRP A 137     -14.133 -14.147 -19.013  1.00  5.510          H  
ATOM   2017 2HB  TRP A 137     -14.602 -12.456 -18.984  1.00  5.510          H  
ATOM   2018  HD1 TRP A 137     -12.815 -10.674 -20.099  1.00  5.510          H  
ATOM   2019  HE1 TRP A 137     -10.756 -11.049 -21.689  1.00  5.510          H  
ATOM   2020  HE3 TRP A 137     -12.224 -15.736 -19.524  1.00  5.510          H  
ATOM   2021  HZ2 TRP A 137      -9.148 -13.165 -22.503  1.00  5.510          H  
ATOM   2022  HZ3 TRP A 137     -10.426 -16.870 -20.745  1.00  5.510          H  
ATOM   2023  HH2 TRP A 137      -8.903 -15.617 -22.202  1.00  5.510          H  
ATOM   2024  N   SER A 138     -15.348 -12.441 -16.092  1.00  3.270          N  
ATOM   2025  CA  SER A 138     -16.634 -12.634 -15.403  1.00  3.260          C  
ATOM   2026  C   SER A 138     -17.710 -12.758 -16.463  1.00  3.380          C  
ATOM   2027  O   SER A 138     -17.929 -11.802 -17.210  1.00  3.510          O  
ATOM   2028  CB  SER A 138     -16.975 -11.442 -14.522  1.00  4.570          C  
ATOM   2029  OG  SER A 138     -16.105 -11.286 -13.422  1.00  4.570          O  
ATOM   2030  H   SER A 138     -15.046 -11.503 -16.318  1.00  3.920          H  
ATOM   2031  HA  SER A 138     -16.615 -13.549 -14.814  1.00  3.910          H  
ATOM   2032 1HB  SER A 138     -16.951 -10.538 -15.126  1.00  5.480          H  
ATOM   2033 2HB  SER A 138     -17.984 -11.545 -14.172  1.00  5.480          H  
ATOM   2034  HG  SER A 138     -16.527 -10.583 -12.883  1.00  5.480          H  
ATOM   2035  N   ARG A 139     -18.406 -13.895 -16.547  1.00  3.380          N  
ATOM   2036  CA  ARG A 139     -19.356 -14.045 -17.650  1.00  3.500          C  
ATOM   2037  C   ARG A 139     -20.785 -14.450 -17.277  1.00  3.490          C  
ATOM   2038  O   ARG A 139     -21.082 -15.040 -16.240  1.00  3.430          O  
ATOM   2039  CB  ARG A 139     -18.800 -15.035 -18.654  1.00  4.850          C  
ATOM   2040  CG  ARG A 139     -18.671 -16.356 -18.094  1.00  4.850          C  
ATOM   2041  CD  ARG A 139     -18.095 -17.318 -18.937  1.00  4.850          C  
ATOM   2042  NE  ARG A 139     -18.220 -18.558 -18.261  1.00  4.850          N  
ATOM   2043  CZ  ARG A 139     -17.833 -19.738 -18.664  1.00  4.850          C  
ATOM   2044  NH1 ARG A 139     -17.244 -19.945 -19.821  1.00  4.850          N  
ATOM   2045  NH2 ARG A 139     -18.084 -20.707 -17.855  1.00  4.850          N  
ATOM   2046  H   ARG A 139     -18.237 -14.675 -15.899  1.00  4.060          H  
ATOM   2047  HA  ARG A 139     -19.432 -13.088 -18.162  1.00  4.200          H  
ATOM   2048 1HB  ARG A 139     -19.454 -15.107 -19.521  1.00  5.820          H  
ATOM   2049 2HB  ARG A 139     -17.820 -14.708 -18.998  1.00  5.820          H  
ATOM   2050 1HG  ARG A 139     -17.993 -16.283 -17.280  1.00  5.820          H  
ATOM   2051 2HG  ARG A 139     -19.632 -16.737 -17.746  1.00  5.820          H  
ATOM   2052 1HD  ARG A 139     -18.593 -17.359 -19.895  1.00  5.820          H  
ATOM   2053 2HD  ARG A 139     -17.037 -17.103 -19.073  1.00  5.820          H  
ATOM   2054  HE  ARG A 139     -18.712 -18.557 -17.349  1.00  5.820          H  
ATOM   2055 1HH1 ARG A 139     -17.061 -19.183 -20.477  1.00  5.820          H  
ATOM   2056 2HH1 ARG A 139     -16.975 -20.880 -20.097  1.00  5.820          H  
ATOM   2057 1HH2 ARG A 139     -18.577 -20.484 -16.981  1.00  5.820          H  
ATOM   2058 2HH2 ARG A 139     -17.848 -21.660 -18.100  1.00  5.820          H  
ATOM   2059  N   MET A 140     -21.655 -14.070 -18.179  1.00  3.570          N  
ATOM   2060  CA  MET A 140     -23.089 -14.233 -18.209  1.00  3.610          C  
ATOM   2061  C   MET A 140     -23.516 -15.361 -19.131  1.00  3.720          C  
ATOM   2062  O   MET A 140     -22.676 -16.005 -19.765  1.00  3.800          O  
ATOM   2063  CB  MET A 140     -23.655 -12.911 -18.685  1.00  5.040          C  
ATOM   2064  CG  MET A 140     -23.353 -11.782 -17.738  1.00  5.040          C  
ATOM   2065  SD  MET A 140     -23.787 -10.151 -18.293  1.00  5.040          S  
ATOM   2066  CE  MET A 140     -25.466 -10.394 -18.531  1.00  5.040          C  
ATOM   2067  H   MET A 140     -21.257 -13.610 -18.995  1.00  4.280          H  
ATOM   2068  HA  MET A 140     -23.438 -14.460 -17.203  1.00  4.330          H  
ATOM   2069 1HB  MET A 140     -23.222 -12.660 -19.628  1.00  6.050          H  
ATOM   2070 2HB  MET A 140     -24.724 -13.024 -18.816  1.00  6.050          H  
ATOM   2071 1HG  MET A 140     -23.847 -11.963 -16.788  1.00  6.050          H  
ATOM   2072 2HG  MET A 140     -22.283 -11.781 -17.571  1.00  6.050          H  
ATOM   2073 1HE  MET A 140     -25.922  -9.463 -18.791  1.00  6.050          H  
ATOM   2074 2HE  MET A 140     -25.610 -11.093 -19.318  1.00  6.050          H  
ATOM   2075 3HE  MET A 140     -25.897 -10.782 -17.642  1.00  6.050          H  
ATOM   2076  N   ASP A 141     -24.815 -15.637 -19.166  1.00  3.780          N  
ATOM   2077  CA  ASP A 141     -25.366 -16.613 -20.086  1.00  3.940          C  
ATOM   2078  C   ASP A 141     -26.793 -16.171 -20.486  1.00  3.930          C  
ATOM   2079  O   ASP A 141     -27.265 -15.106 -20.058  1.00  3.860          O  
ATOM   2080  CB  ASP A 141     -25.307 -18.013 -19.456  1.00  5.450          C  
ATOM   2081  CG  ASP A 141     -26.099 -18.140 -18.149  1.00  5.450          C  
ATOM   2082  OD1 ASP A 141     -26.988 -17.339 -17.965  1.00  5.450          O  
ATOM   2083  OD2 ASP A 141     -25.805 -19.019 -17.328  1.00  5.450          O  
ATOM   2084  H   ASP A 141     -25.454 -15.124 -18.574  1.00  4.540          H  
ATOM   2085  HA  ASP A 141     -24.750 -16.639 -20.981  1.00  4.730          H  
ATOM   2086 1HB  ASP A 141     -25.681 -18.749 -20.166  1.00  6.540          H  
ATOM   2087 2HB  ASP A 141     -24.262 -18.263 -19.276  1.00  6.540          H  
ATOM   2088  N   ALA A 142     -27.457 -16.943 -21.356  1.00  4.020          N  
ATOM   2089  CA  ALA A 142     -28.781 -16.544 -21.845  1.00  4.060          C  
ATOM   2090  C   ALA A 142     -29.865 -16.571 -20.791  1.00  4.050          C  
ATOM   2091  O   ALA A 142     -30.676 -15.643 -20.693  1.00  4.050          O  
ATOM   2092  CB  ALA A 142     -29.177 -17.432 -23.002  1.00  5.670          C  
ATOM   2093  H   ALA A 142     -27.044 -17.811 -21.675  1.00  4.820          H  
ATOM   2094  HA  ALA A 142     -28.712 -15.521 -22.173  1.00  4.870          H  
ATOM   2095 1HB  ALA A 142     -30.123 -17.102 -23.382  1.00  6.800          H  
ATOM   2096 2HB  ALA A 142     -28.428 -17.368 -23.789  1.00  6.800          H  
ATOM   2097 3HB  ALA A 142     -29.256 -18.459 -22.656  1.00  6.800          H  
ATOM   2098  N   GLU A 143     -29.857 -17.598 -19.970  1.00  4.030          N  
ATOM   2099  CA  GLU A 143     -30.850 -17.743 -18.936  1.00  4.030          C  
ATOM   2100  C   GLU A 143     -30.734 -16.637 -17.888  1.00  3.940          C  
ATOM   2101  O   GLU A 143     -31.757 -16.107 -17.452  1.00  3.950          O  
ATOM   2102  CB  GLU A 143     -30.747 -19.159 -18.390  1.00  5.640          C  
ATOM   2103  CG  GLU A 143     -31.235 -20.220 -19.441  1.00  5.640          C  
ATOM   2104  CD  GLU A 143     -30.252 -20.468 -20.622  1.00  5.640          C  
ATOM   2105  OE1 GLU A 143     -29.118 -20.038 -20.534  1.00  5.640          O  
ATOM   2106  OE2 GLU A 143     -30.667 -21.045 -21.623  1.00  5.640          O  
ATOM   2107  H   GLU A 143     -29.170 -18.344 -20.098  1.00  4.840          H  
ATOM   2108  HA  GLU A 143     -31.830 -17.649 -19.401  1.00  4.840          H  
ATOM   2109 1HB  GLU A 143     -29.709 -19.376 -18.125  1.00  6.770          H  
ATOM   2110 2HB  GLU A 143     -31.351 -19.253 -17.490  1.00  6.770          H  
ATOM   2111 1HG  GLU A 143     -31.401 -21.165 -18.923  1.00  6.770          H  
ATOM   2112 2HG  GLU A 143     -32.192 -19.890 -19.844  1.00  6.770          H  
ATOM   2113  N   LEU A 144     -29.504 -16.256 -17.513  1.00  3.860          N  
ATOM   2114  CA  LEU A 144     -29.297 -15.194 -16.539  1.00  3.770          C  
ATOM   2115  C   LEU A 144     -29.870 -13.873 -17.089  1.00  3.780          C  
ATOM   2116  O   LEU A 144     -30.556 -13.132 -16.366  1.00  3.760          O  
ATOM   2117  CB  LEU A 144     -27.788 -15.058 -16.243  1.00  5.310          C  
ATOM   2118  CG  LEU A 144     -27.365 -14.001 -15.225  1.00  5.310          C  
ATOM   2119  CD1 LEU A 144     -27.928 -14.331 -13.835  1.00  5.310          C  
ATOM   2120  CD2 LEU A 144     -25.833 -13.840 -15.220  1.00  5.310          C  
ATOM   2121  H   LEU A 144     -28.675 -16.744 -17.873  1.00  4.630          H  
ATOM   2122  HA  LEU A 144     -29.836 -15.462 -15.633  1.00  4.520          H  
ATOM   2123 1HB  LEU A 144     -27.431 -16.021 -15.884  1.00  6.380          H  
ATOM   2124 2HB  LEU A 144     -27.281 -14.846 -17.184  1.00  6.380          H  
ATOM   2125  HG  LEU A 144     -27.780 -13.119 -15.520  1.00  6.380          H  
ATOM   2126 1HD1 LEU A 144     -27.655 -13.543 -13.152  1.00  6.380          H  
ATOM   2127 2HD1 LEU A 144     -29.014 -14.402 -13.862  1.00  6.380          H  
ATOM   2128 3HD1 LEU A 144     -27.517 -15.277 -13.484  1.00  6.380          H  
ATOM   2129 1HD2 LEU A 144     -25.541 -13.044 -14.537  1.00  6.380          H  
ATOM   2130 2HD2 LEU A 144     -25.362 -14.758 -14.916  1.00  6.380          H  
ATOM   2131 3HD2 LEU A 144     -25.511 -13.581 -16.217  1.00  6.380          H  
ATOM   2132  N   ILE A 145     -29.600 -13.581 -18.379  1.00  3.840          N  
ATOM   2133  CA  ILE A 145     -30.137 -12.371 -18.998  1.00  3.860          C  
ATOM   2134  C   ILE A 145     -31.651 -12.431 -18.990  1.00  3.930          C  
ATOM   2135  O   ILE A 145     -32.301 -11.426 -18.733  1.00  3.920          O  
ATOM   2136  CB  ILE A 145     -29.607 -12.132 -20.436  1.00  5.400          C  
ATOM   2137  CG1 ILE A 145     -28.107 -11.784 -20.349  1.00  5.400          C  
ATOM   2138  CG2 ILE A 145     -30.414 -10.974 -21.146  1.00  5.400          C  
ATOM   2139  CD1 ILE A 145     -27.327 -11.777 -21.667  1.00  5.400          C  
ATOM   2140  H   ILE A 145     -28.990 -14.204 -18.925  1.00  4.610          H  
ATOM   2141  HA  ILE A 145     -29.836 -11.516 -18.401  1.00  4.630          H  
ATOM   2142  HB  ILE A 145     -29.704 -13.057 -21.008  1.00  6.480          H  
ATOM   2143 1HG1 ILE A 145     -28.032 -10.811 -19.903  1.00  6.480          H  
ATOM   2144 2HG1 ILE A 145     -27.627 -12.500 -19.682  1.00  6.480          H  
ATOM   2145 1HG2 ILE A 145     -30.036 -10.817 -22.149  1.00  6.480          H  
ATOM   2146 2HG2 ILE A 145     -31.468 -11.232 -21.211  1.00  6.480          H  
ATOM   2147 3HG2 ILE A 145     -30.312 -10.051 -20.572  1.00  6.480          H  
ATOM   2148 1HD1 ILE A 145     -26.295 -11.511 -21.473  1.00  6.480          H  
ATOM   2149 2HD1 ILE A 145     -27.358 -12.759 -22.094  1.00  6.480          H  
ATOM   2150 3HD1 ILE A 145     -27.745 -11.060 -22.363  1.00  6.480          H  
ATOM   2151  N   ALA A 146     -32.235 -13.581 -19.336  1.00  4.000          N  
ATOM   2152  CA  ALA A 146     -33.687 -13.695 -19.342  1.00  4.060          C  
ATOM   2153  C   ALA A 146     -34.296 -13.414 -17.976  1.00  4.000          C  
ATOM   2154  O   ALA A 146     -35.258 -12.647 -17.872  1.00  4.020          O  
ATOM   2155  CB  ALA A 146     -34.091 -15.080 -19.805  1.00  5.660          C  
ATOM   2156  H   ALA A 146     -31.661 -14.382 -19.620  1.00  4.800          H  
ATOM   2157  HA  ALA A 146     -34.076 -12.963 -20.018  1.00  4.870          H  
ATOM   2158 1HB  ALA A 146     -35.176 -15.147 -19.843  1.00  6.790          H  
ATOM   2159 2HB  ALA A 146     -33.679 -15.268 -20.791  1.00  6.790          H  
ATOM   2160 3HB  ALA A 146     -33.704 -15.818 -19.107  1.00  6.790          H  
ATOM   2161  N   GLU A 147     -33.668 -13.905 -16.907  1.00  3.930          N  
ATOM   2162  CA  GLU A 147     -34.195 -13.678 -15.564  1.00  3.870          C  
ATOM   2163  C   GLU A 147     -34.277 -12.185 -15.254  1.00  3.820          C  
ATOM   2164  O   GLU A 147     -35.213 -11.725 -14.593  1.00  3.810          O  
ATOM   2165  CB  GLU A 147     -33.316 -14.371 -14.508  1.00  5.440          C  
ATOM   2166  CG  GLU A 147     -33.391 -15.903 -14.481  1.00  5.440          C  
ATOM   2167  CD  GLU A 147     -32.374 -16.531 -13.534  1.00  5.440          C  
ATOM   2168  OE1 GLU A 147     -31.563 -15.810 -13.001  1.00  5.440          O  
ATOM   2169  OE2 GLU A 147     -32.409 -17.725 -13.359  1.00  5.440          O  
ATOM   2170  H   GLU A 147     -32.872 -14.538 -17.044  1.00  4.720          H  
ATOM   2171  HA  GLU A 147     -35.199 -14.094 -15.514  1.00  4.640          H  
ATOM   2172 1HB  GLU A 147     -32.275 -14.110 -14.690  1.00  6.530          H  
ATOM   2173 2HB  GLU A 147     -33.574 -13.997 -13.521  1.00  6.530          H  
ATOM   2174 1HG  GLU A 147     -34.391 -16.192 -14.166  1.00  6.530          H  
ATOM   2175 2HG  GLU A 147     -33.241 -16.286 -15.482  1.00  6.530          H  
ATOM   2176  N   HIS A 148     -33.308 -11.423 -15.756  1.00  3.800          N  
ATOM   2177  CA  HIS A 148     -33.239  -9.989 -15.524  1.00  3.750          C  
ATOM   2178  C   HIS A 148     -33.443  -9.170 -16.816  1.00  3.820          C  
ATOM   2179  O   HIS A 148     -32.954  -8.051 -16.914  1.00  3.780          O  
ATOM   2180  CB  HIS A 148     -31.877  -9.641 -14.962  1.00  5.270          C  
ATOM   2181  CG  HIS A 148     -31.514 -10.316 -13.686  1.00  5.270          C  
ATOM   2182  ND1 HIS A 148     -31.032 -11.612 -13.641  1.00  5.270          N  
ATOM   2183  CD2 HIS A 148     -31.541  -9.875 -12.412  1.00  5.270          C  
ATOM   2184  CE1 HIS A 148     -30.792 -11.944 -12.389  1.00  5.270          C  
ATOM   2185  NE2 HIS A 148     -31.093 -10.905 -11.614  1.00  5.270          N  
ATOM   2186  H   HIS A 148     -32.550 -11.881 -16.275  1.00  4.560          H  
ATOM   2187  HA  HIS A 148     -34.003  -9.694 -14.807  1.00  4.500          H  
ATOM   2188 1HB  HIS A 148     -31.182  -9.850 -15.699  1.00  6.320          H  
ATOM   2189 2HB  HIS A 148     -31.823  -8.610 -14.776  1.00  6.320          H  
ATOM   2190  HD1 HIS A 148     -30.855 -12.220 -14.446  1.00  6.320          H  
ATOM   2191  HD2 HIS A 148     -31.837  -8.922 -11.968  1.00  6.320          H  
ATOM   2192  HE1 HIS A 148     -30.410 -12.937 -12.147  1.00  6.320          H  
ATOM   2193  N   ALA A 149     -34.120  -9.727 -17.826  1.00  3.910          N  
ATOM   2194  CA  ALA A 149     -34.316  -9.042 -19.121  1.00  3.970          C  
ATOM   2195  C   ALA A 149     -35.077  -7.715 -19.064  1.00  3.980          C  
ATOM   2196  O   ALA A 149     -34.883  -6.854 -19.930  1.00  4.010          O  
ATOM   2197  CB  ALA A 149     -35.048  -9.948 -20.090  1.00  5.530          C  
ATOM   2198  H   ALA A 149     -34.492 -10.677 -17.712  1.00  4.690          H  
ATOM   2199  HA  ALA A 149     -33.324  -8.834 -19.525  1.00  4.760          H  
ATOM   2200 1HB  ALA A 149     -35.140  -9.459 -21.051  1.00  6.640          H  
ATOM   2201 2HB  ALA A 149     -34.495 -10.851 -20.204  1.00  6.640          H  
ATOM   2202 3HB  ALA A 149     -36.036 -10.174 -19.707  1.00  6.640          H  
ATOM   2203  N   GLU A 150     -36.010  -7.568 -18.127  1.00  3.970          N  
ATOM   2204  CA  GLU A 150     -36.829  -6.363 -18.099  1.00  3.990          C  
ATOM   2205  C   GLU A 150     -36.017  -5.071 -18.074  1.00  3.930          C  
ATOM   2206  O   GLU A 150     -35.127  -4.869 -17.247  1.00  3.840          O  
ATOM   2207  CB  GLU A 150     -37.769  -6.390 -16.895  1.00  5.580          C  
ATOM   2208  CG  GLU A 150     -38.734  -5.203 -16.815  1.00  5.580          C  
ATOM   2209  CD  GLU A 150     -39.663  -5.296 -15.646  1.00  5.580          C  
ATOM   2210  OE1 GLU A 150     -39.690  -6.324 -15.019  1.00  5.580          O  
ATOM   2211  OE2 GLU A 150     -40.310  -4.324 -15.347  1.00  5.580          O  
ATOM   2212  H   GLU A 150     -36.168  -8.300 -17.444  1.00  4.760          H  
ATOM   2213  HA  GLU A 150     -37.440  -6.357 -19.002  1.00  4.790          H  
ATOM   2214 1HB  GLU A 150     -38.362  -7.304 -16.920  1.00  6.690          H  
ATOM   2215 2HB  GLU A 150     -37.181  -6.406 -15.979  1.00  6.690          H  
ATOM   2216 1HG  GLU A 150     -38.169  -4.276 -16.736  1.00  6.690          H  
ATOM   2217 2HG  GLU A 150     -39.316  -5.161 -17.734  1.00  6.690          H  
ATOM   2218  N   GLY A 151     -36.377  -4.153 -18.975  1.00  4.000          N  
ATOM   2219  CA  GLY A 151     -35.726  -2.855 -19.053  1.00  3.970          C  
ATOM   2220  C   GLY A 151     -34.427  -2.850 -19.854  1.00  3.960          C  
ATOM   2221  O   GLY A 151     -33.741  -1.822 -19.917  1.00  3.930          O  
ATOM   2222  H   GLY A 151     -37.116  -4.370 -19.630  1.00  4.800          H  
ATOM   2223 1HA  GLY A 151     -36.419  -2.135 -19.488  1.00  4.760          H  
ATOM   2224 2HA  GLY A 151     -35.522  -2.519 -18.042  1.00  4.760          H  
ATOM   2225  N   ILE A 152     -34.052  -3.994 -20.442  1.00  3.990          N  
ATOM   2226  CA  ILE A 152     -32.793  -4.085 -21.179  1.00  3.980          C  
ATOM   2227  C   ILE A 152     -32.931  -4.397 -22.679  1.00  4.100          C  
ATOM   2228  O   ILE A 152     -33.669  -5.289 -23.096  1.00  4.180          O  
ATOM   2229  CB  ILE A 152     -31.856  -5.118 -20.509  1.00  5.580          C  
ATOM   2230  CG1 ILE A 152     -31.573  -4.673 -19.058  1.00  5.580          C  
ATOM   2231  CG2 ILE A 152     -30.544  -5.228 -21.281  1.00  5.580          C  
ATOM   2232  CD1 ILE A 152     -30.861  -5.672 -18.205  1.00  5.580          C  
ATOM   2233  H   ILE A 152     -34.621  -4.842 -20.333  1.00  4.790          H  
ATOM   2234  HA  ILE A 152     -32.299  -3.124 -21.106  1.00  4.780          H  
ATOM   2235  HB  ILE A 152     -32.353  -6.089 -20.480  1.00  6.690          H  
ATOM   2236 1HG1 ILE A 152     -30.994  -3.752 -19.077  1.00  6.690          H  
ATOM   2237 2HG1 ILE A 152     -32.517  -4.482 -18.571  1.00  6.690          H  
ATOM   2238 1HG2 ILE A 152     -29.928  -5.938 -20.824  1.00  6.690          H  
ATOM   2239 2HG2 ILE A 152     -30.742  -5.544 -22.278  1.00  6.690          H  
ATOM   2240 3HG2 ILE A 152     -30.034  -4.267 -21.302  1.00  6.690          H  
ATOM   2241 1HD1 ILE A 152     -30.737  -5.250 -17.216  1.00  6.690          H  
ATOM   2242 2HD1 ILE A 152     -31.450  -6.581 -18.144  1.00  6.690          H  
ATOM   2243 3HD1 ILE A 152     -29.898  -5.904 -18.606  1.00  6.690          H  
ATOM   2244  N   ILE A 153     -32.205  -3.613 -23.472  1.00  4.120          N  
ATOM   2245  CA  ILE A 153     -32.102  -3.734 -24.924  1.00  4.230          C  
ATOM   2246  C   ILE A 153     -30.804  -4.443 -25.219  1.00  4.200          C  
ATOM   2247  O   ILE A 153     -29.766  -4.075 -24.666  1.00  4.110          O  
ATOM   2248  CB  ILE A 153     -32.079  -2.349 -25.628  1.00  5.880          C  
ATOM   2249  CG1 ILE A 153     -33.395  -1.605 -25.355  1.00  5.880          C  
ATOM   2250  CG2 ILE A 153     -31.810  -2.510 -27.167  1.00  5.880          C  
ATOM   2251  CD1 ILE A 153     -33.377  -0.132 -25.733  1.00  5.880          C  
ATOM   2252  H   ILE A 153     -31.643  -2.902 -22.996  1.00  4.940          H  
ATOM   2253  HA  ILE A 153     -32.918  -4.336 -25.306  1.00  5.080          H  
ATOM   2254  HB  ILE A 153     -31.281  -1.753 -25.191  1.00  7.050          H  
ATOM   2255 1HG1 ILE A 153     -34.201  -2.090 -25.905  1.00  7.050          H  
ATOM   2256 2HG1 ILE A 153     -33.615  -1.686 -24.300  1.00  7.050          H  
ATOM   2257 1HG2 ILE A 153     -31.768  -1.541 -27.647  1.00  7.050          H  
ATOM   2258 2HG2 ILE A 153     -30.860  -3.016 -27.337  1.00  7.050          H  
ATOM   2259 3HG2 ILE A 153     -32.607  -3.097 -27.609  1.00  7.050          H  
ATOM   2260 1HD1 ILE A 153     -34.342   0.304 -25.481  1.00  7.050          H  
ATOM   2261 2HD1 ILE A 153     -32.596   0.376 -25.170  1.00  7.050          H  
ATOM   2262 3HD1 ILE A 153     -33.196  -0.007 -26.791  1.00  7.050          H  
ATOM   2263  N   ILE A 154     -30.828  -5.494 -26.024  1.00  4.270          N  
ATOM   2264  CA  ILE A 154     -29.549  -6.138 -26.277  1.00  4.240          C  
ATOM   2265  C   ILE A 154     -29.355  -6.245 -27.768  1.00  4.360          C  
ATOM   2266  O   ILE A 154     -30.318  -6.160 -28.540  1.00  4.470          O  
ATOM   2267  CB  ILE A 154     -29.412  -7.520 -25.588  1.00  5.950          C  
ATOM   2268  CG1 ILE A 154     -30.374  -8.525 -26.158  1.00  5.950          C  
ATOM   2269  CG2 ILE A 154     -29.696  -7.353 -24.111  1.00  5.950          C  
ATOM   2270  CD1 ILE A 154     -30.226  -9.960 -25.693  1.00  5.950          C  
ATOM   2271  H   ILE A 154     -31.699  -5.761 -26.492  1.00  5.120          H  
ATOM   2272  HA  ILE A 154     -28.742  -5.512 -25.909  1.00  5.090          H  
ATOM   2273  HB  ILE A 154     -28.403  -7.874 -25.743  1.00  7.140          H  
ATOM   2274 1HG1 ILE A 154     -31.371  -8.190 -25.962  1.00  7.140          H  
ATOM   2275 2HG1 ILE A 154     -30.211  -8.544 -27.185  1.00  7.140          H  
ATOM   2276 1HG2 ILE A 154     -29.574  -8.285 -23.581  1.00  7.140          H  
ATOM   2277 2HG2 ILE A 154     -29.030  -6.620 -23.699  1.00  7.140          H  
ATOM   2278 3HG2 ILE A 154     -30.707  -7.006 -23.992  1.00  7.140          H  
ATOM   2279 1HD1 ILE A 154     -30.967 -10.561 -26.218  1.00  7.140          H  
ATOM   2280 2HD1 ILE A 154     -29.230 -10.319 -25.934  1.00  7.140          H  
ATOM   2281 3HD1 ILE A 154     -30.395 -10.051 -24.627  1.00  7.140          H  
ATOM   2282  N   THR A 155     -28.119  -6.398 -28.170  1.00  4.350          N  
ATOM   2283  CA  THR A 155     -27.827  -6.529 -29.567  1.00  4.480          C  
ATOM   2284  C   THR A 155     -26.801  -7.641 -29.759  1.00  4.500          C  
ATOM   2285  O   THR A 155     -26.271  -8.175 -28.780  1.00  4.440          O  
ATOM   2286  CB  THR A 155     -27.277  -5.203 -30.108  1.00  6.220          C  
ATOM   2287  OG1 THR A 155     -25.977  -5.047 -29.640  1.00  6.220          O  
ATOM   2288  CG2 THR A 155     -28.084  -4.004 -29.534  1.00  6.220          C  
ATOM   2289  H   THR A 155     -27.354  -6.400 -27.488  1.00  5.220          H  
ATOM   2290  HA  THR A 155     -28.733  -6.805 -30.088  1.00  5.380          H  
ATOM   2291  HB  THR A 155     -27.313  -5.203 -31.191  1.00  7.460          H  
ATOM   2292  HG1 THR A 155     -25.555  -4.289 -30.076  1.00  7.460          H  
ATOM   2293 1HG2 THR A 155     -27.667  -3.088 -29.909  1.00  7.460          H  
ATOM   2294 2HG2 THR A 155     -29.115  -4.072 -29.813  1.00  7.460          H  
ATOM   2295 3HG2 THR A 155     -28.012  -3.994 -28.452  1.00  7.460          H  
ATOM   2296  N   THR A 156     -26.500  -7.985 -31.011  1.00  4.570          N  
ATOM   2297  CA  THR A 156     -25.470  -9.006 -31.272  1.00  4.600          C  
ATOM   2298  C   THR A 156     -24.013  -8.573 -31.023  1.00  4.530          C  
ATOM   2299  O   THR A 156     -23.142  -9.429 -30.903  1.00  4.490          O  
ATOM   2300  CB  THR A 156     -25.534  -9.564 -32.708  1.00  6.430          C  
ATOM   2301  OG1 THR A 156     -25.383  -8.502 -33.677  1.00  6.430          O  
ATOM   2302  CG2 THR A 156     -26.775 -10.280 -32.924  1.00  6.430          C  
ATOM   2303  H   THR A 156     -27.049  -7.550 -31.759  1.00  5.480          H  
ATOM   2304  HA  THR A 156     -25.669  -9.838 -30.598  1.00  5.520          H  
ATOM   2305  HB  THR A 156     -24.727 -10.266 -32.844  1.00  7.710          H  
ATOM   2306  HG1 THR A 156     -25.169  -8.910 -34.530  1.00  7.710          H  
ATOM   2307 1HG2 THR A 156     -26.775 -10.681 -33.923  1.00  7.710          H  
ATOM   2308 2HG2 THR A 156     -26.837 -11.089 -32.206  1.00  7.710          H  
ATOM   2309 3HG2 THR A 156     -27.603  -9.607 -32.786  1.00  7.710          H  
ATOM   2310  N   GLY A 157     -23.735  -7.284 -30.933  1.00  4.510          N  
ATOM   2311  CA  GLY A 157     -22.370  -6.800 -30.674  1.00  4.450          C  
ATOM   2312  C   GLY A 157     -21.332  -6.962 -31.811  1.00  4.520          C  
ATOM   2313  O   GLY A 157     -21.649  -7.045 -33.000  1.00  4.640          O  
ATOM   2314  H   GLY A 157     -24.490  -6.616 -31.040  1.00  5.410          H  
ATOM   2315 1HA  GLY A 157     -22.425  -5.744 -30.402  1.00  5.340          H  
ATOM   2316 2HA  GLY A 157     -21.989  -7.302 -29.785  1.00  5.340          H  
ATOM   2317  N   CYS A 158     -20.074  -7.044 -31.385  1.00  4.460          N  
ATOM   2318  CA  CYS A 158     -18.856  -7.094 -32.205  1.00  4.530          C  
ATOM   2319  C   CYS A 158     -18.777  -8.376 -33.081  1.00  4.600          C  
ATOM   2320  O   CYS A 158     -19.541  -9.317 -32.845  1.00  4.580          O  
ATOM   2321  CB  CYS A 158     -17.668  -7.032 -31.240  1.00  6.310          C  
ATOM   2322  SG  CYS A 158     -17.285  -8.596 -30.496  1.00  6.310          S  
ATOM   2323  H   CYS A 158     -19.965  -7.012 -30.378  1.00  5.350          H  
ATOM   2324  HA  CYS A 158     -18.861  -6.227 -32.850  1.00  5.440          H  
ATOM   2325 1HB  CYS A 158     -16.787  -6.574 -31.648  1.00  7.580          H  
ATOM   2326 2HB  CYS A 158     -17.963  -6.390 -30.427  1.00  7.580          H  
ATOM   2327  HG  CYS A 158     -16.501  -8.112 -29.535  1.00  7.580          H  
ATOM   2328  N   PRO A 159     -17.772  -8.506 -33.998  1.00  4.690          N  
ATOM   2329  CA  PRO A 159     -17.552  -9.610 -34.935  1.00  4.780          C  
ATOM   2330  C   PRO A 159     -17.445 -10.986 -34.279  1.00  4.720          C  
ATOM   2331  O   PRO A 159     -17.462 -11.999 -34.979  1.00  4.810          O  
ATOM   2332  CB  PRO A 159     -16.220  -9.244 -35.602  1.00  7.170          C  
ATOM   2333  CG  PRO A 159     -16.115  -7.753 -35.470  1.00  7.170          C  
ATOM   2334  CD  PRO A 159     -16.727  -7.445 -34.141  1.00  7.170          C  
ATOM   2335  HA  PRO A 159     -18.362  -9.600 -35.682  1.00  5.740          H  
ATOM   2336 1HB  PRO A 159     -15.393  -9.781 -35.111  1.00  8.600          H  
ATOM   2337 2HB  PRO A 159     -16.239  -9.567 -36.655  1.00  8.600          H  
ATOM   2338 1HG  PRO A 159     -15.064  -7.443 -35.540  1.00  8.600          H  
ATOM   2339 2HG  PRO A 159     -16.640  -7.252 -36.300  1.00  8.600          H  
ATOM   2340 1HD  PRO A 159     -15.940  -7.567 -33.390  1.00  8.600          H  
ATOM   2341 2HD  PRO A 159     -17.144  -6.441 -34.171  1.00  8.600          H  
ATOM   2342  N   SER A 160     -17.266 -11.044 -32.957  1.00  4.580          N  
ATOM   2343  CA  SER A 160     -17.193 -12.329 -32.284  1.00  4.520          C  
ATOM   2344  C   SER A 160     -18.267 -12.436 -31.191  1.00  4.470          C  
ATOM   2345  O   SER A 160     -18.016 -12.942 -30.090  1.00  4.410          O  
ATOM   2346  CB  SER A 160     -15.819 -12.524 -31.654  1.00  6.350          C  
ATOM   2347  OG  SER A 160     -14.793 -12.553 -32.618  1.00  6.350          O  
ATOM   2348  H   SER A 160     -17.214 -10.207 -32.397  1.00  5.500          H  
ATOM   2349  HA  SER A 160     -17.369 -13.125 -33.011  1.00  5.420          H  
ATOM   2350 1HB  SER A 160     -15.634 -11.718 -30.948  1.00  7.620          H  
ATOM   2351 2HB  SER A 160     -15.811 -13.460 -31.090  1.00  7.620          H  
ATOM   2352  HG  SER A 160     -13.977 -12.691 -32.125  1.00  7.620          H  
ATOM   2353  N   GLY A 161     -19.497 -12.070 -31.545  1.00  4.510          N  
ATOM   2354  CA  GLY A 161     -20.658 -12.289 -30.689  1.00  4.490          C  
ATOM   2355  C   GLY A 161     -21.183 -13.701 -30.961  1.00  4.560          C  
ATOM   2356  O   GLY A 161     -20.595 -14.417 -31.778  1.00  4.640          O  
ATOM   2357  H   GLY A 161     -19.610 -11.543 -32.411  1.00  5.410          H  
ATOM   2358 1HA  GLY A 161     -20.358 -12.202 -29.663  1.00  5.390          H  
ATOM   2359 2HA  GLY A 161     -21.427 -11.537 -30.884  1.00  5.390          H  
ATOM   2360  N   GLU A 162     -22.280 -14.145 -30.318  1.00  4.550          N  
ATOM   2361  CA  GLU A 162     -22.703 -15.534 -30.591  1.00  4.620          C  
ATOM   2362  C   GLU A 162     -23.153 -15.767 -32.016  1.00  4.760          C  
ATOM   2363  O   GLU A 162     -22.856 -16.800 -32.625  1.00  4.840          O  
ATOM   2364  CB  GLU A 162     -23.908 -15.989 -29.761  1.00  6.440          C  
ATOM   2365  CG  GLU A 162     -23.736 -16.198 -28.290  1.00  6.440          C  
ATOM   2366  CD  GLU A 162     -24.945 -16.846 -27.736  1.00  6.440          C  
ATOM   2367  OE1 GLU A 162     -25.929 -16.877 -28.433  1.00  6.440          O  
ATOM   2368  OE2 GLU A 162     -24.904 -17.337 -26.648  1.00  6.440          O  
ATOM   2369  H   GLU A 162     -22.767 -13.547 -29.656  1.00  5.460          H  
ATOM   2370  HA  GLU A 162     -21.859 -16.193 -30.392  1.00  5.540          H  
ATOM   2371 1HB  GLU A 162     -24.712 -15.264 -29.887  1.00  7.730          H  
ATOM   2372 2HB  GLU A 162     -24.269 -16.934 -30.173  1.00  7.730          H  
ATOM   2373 1HG  GLU A 162     -22.882 -16.811 -28.083  1.00  7.730          H  
ATOM   2374 2HG  GLU A 162     -23.597 -15.232 -27.803  1.00  7.730          H  
ATOM   2375  N   VAL A 163     -23.897 -14.808 -32.541  1.00  4.790          N  
ATOM   2376  CA  VAL A 163     -24.484 -14.967 -33.853  1.00  4.920          C  
ATOM   2377  C   VAL A 163     -23.386 -14.889 -34.889  1.00  4.980          C  
ATOM   2378  O   VAL A 163     -23.333 -15.701 -35.812  1.00  5.080          O  
ATOM   2379  CB  VAL A 163     -25.581 -13.913 -34.087  1.00  6.840          C  
ATOM   2380  CG1 VAL A 163     -26.103 -14.010 -35.491  1.00  6.840          C  
ATOM   2381  CG2 VAL A 163     -26.722 -14.139 -33.096  1.00  6.840          C  
ATOM   2382  H   VAL A 163     -24.060 -13.971 -31.995  1.00  5.750          H  
ATOM   2383  HA  VAL A 163     -24.945 -15.953 -33.912  1.00  5.900          H  
ATOM   2384  HB  VAL A 163     -25.158 -12.919 -33.947  1.00  8.200          H  
ATOM   2385 1HG1 VAL A 163     -26.879 -13.272 -35.628  1.00  8.200          H  
ATOM   2386 2HG1 VAL A 163     -25.308 -13.855 -36.215  1.00  8.200          H  
ATOM   2387 3HG1 VAL A 163     -26.526 -14.993 -35.627  1.00  8.200          H  
ATOM   2388 1HG2 VAL A 163     -27.495 -13.393 -33.250  1.00  8.200          H  
ATOM   2389 2HG2 VAL A 163     -27.136 -15.127 -33.257  1.00  8.200          H  
ATOM   2390 3HG2 VAL A 163     -26.352 -14.066 -32.077  1.00  8.200          H  
ATOM   2391  N   GLN A 164     -22.511 -13.905 -34.717  1.00  4.920          N  
ATOM   2392  CA  GLN A 164     -21.405 -13.649 -35.612  1.00  4.980          C  
ATOM   2393  C   GLN A 164     -20.432 -14.813 -35.611  1.00  4.990          C  
ATOM   2394  O   GLN A 164     -19.927 -15.184 -36.671  1.00  5.090          O  
ATOM   2395  CB  GLN A 164     -20.653 -12.406 -35.182  1.00  6.950          C  
ATOM   2396  CG  GLN A 164     -21.452 -11.140 -35.170  1.00  6.950          C  
ATOM   2397  CD  GLN A 164     -22.112 -10.923 -33.871  1.00  6.950          C  
ATOM   2398  OE1 GLN A 164     -22.665 -11.844 -33.255  1.00  6.950          O  
ATOM   2399  NE2 GLN A 164     -22.037  -9.736 -33.399  1.00  6.950          N  
ATOM   2400  H   GLN A 164     -22.649 -13.298 -33.917  1.00  5.900          H  
ATOM   2401  HA  GLN A 164     -21.782 -13.514 -36.615  1.00  5.980          H  
ATOM   2402 1HB  GLN A 164     -20.241 -12.561 -34.193  1.00  8.340          H  
ATOM   2403 2HB  GLN A 164     -19.816 -12.252 -35.860  1.00  8.340          H  
ATOM   2404 1HG  GLN A 164     -20.798 -10.292 -35.341  1.00  8.340          H  
ATOM   2405 2HG  GLN A 164     -22.226 -11.206 -35.926  1.00  8.340          H  
ATOM   2406 1HE2 GLN A 164     -22.402  -9.544 -32.480  1.00  8.340          H  
ATOM   2407 2HE2 GLN A 164     -21.570  -8.988 -33.903  1.00  8.340          H  
ATOM   2408  N   THR A 165     -20.196 -15.422 -34.439  1.00  4.890          N  
ATOM   2409  CA  THR A 165     -19.302 -16.567 -34.343  1.00  4.900          C  
ATOM   2410  C   THR A 165     -19.873 -17.698 -35.168  1.00  5.010          C  
ATOM   2411  O   THR A 165     -19.167 -18.316 -35.969  1.00  5.090          O  
ATOM   2412  CB  THR A 165     -19.115 -17.026 -32.872  1.00  6.860          C  
ATOM   2413  OG1 THR A 165     -18.497 -15.981 -32.121  1.00  6.860          O  
ATOM   2414  CG2 THR A 165     -18.242 -18.285 -32.793  1.00  6.860          C  
ATOM   2415  H   THR A 165     -20.612 -15.065 -33.579  1.00  5.870          H  
ATOM   2416  HA  THR A 165     -18.328 -16.295 -34.751  1.00  5.880          H  
ATOM   2417  HB  THR A 165     -20.087 -17.226 -32.446  1.00  8.230          H  
ATOM   2418  HG1 THR A 165     -19.145 -15.262 -31.979  1.00  8.230          H  
ATOM   2419 1HG2 THR A 165     -18.131 -18.580 -31.754  1.00  8.230          H  
ATOM   2420 2HG2 THR A 165     -18.696 -19.100 -33.349  1.00  8.230          H  
ATOM   2421 3HG2 THR A 165     -17.272 -18.063 -33.212  1.00  8.230          H  
ATOM   2422  N   ARG A 166     -21.160 -17.971 -34.985  1.00  5.030          N  
ATOM   2423  CA  ARG A 166     -21.784 -19.039 -35.727  1.00  5.130          C  
ATOM   2424  C   ARG A 166     -21.741 -18.745 -37.237  1.00  5.250          C  
ATOM   2425  O   ARG A 166     -21.442 -19.641 -38.033  1.00  5.330          O  
ATOM   2426  CB  ARG A 166     -23.181 -19.236 -35.194  1.00  7.140          C  
ATOM   2427  CG  ARG A 166     -23.198 -19.826 -33.799  1.00  7.140          C  
ATOM   2428  CD  ARG A 166     -24.560 -19.963 -33.261  1.00  7.140          C  
ATOM   2429  NE  ARG A 166     -24.578 -20.421 -31.883  1.00  7.140          N  
ATOM   2430  CZ  ARG A 166     -24.425 -21.699 -31.478  1.00  7.140          C  
ATOM   2431  NH1 ARG A 166     -24.200 -22.662 -32.351  1.00  7.140          N  
ATOM   2432  NH2 ARG A 166     -24.501 -21.979 -30.188  1.00  7.140          N  
ATOM   2433  H   ARG A 166     -21.706 -17.442 -34.295  1.00  6.040          H  
ATOM   2434  HA  ARG A 166     -21.229 -19.959 -35.538  1.00  6.160          H  
ATOM   2435 1HB  ARG A 166     -23.678 -18.274 -35.135  1.00  8.570          H  
ATOM   2436 2HB  ARG A 166     -23.759 -19.885 -35.853  1.00  8.570          H  
ATOM   2437 1HG  ARG A 166     -22.722 -20.803 -33.830  1.00  8.570          H  
ATOM   2438 2HG  ARG A 166     -22.641 -19.188 -33.143  1.00  8.570          H  
ATOM   2439 1HD  ARG A 166     -25.037 -18.986 -33.285  1.00  8.570          H  
ATOM   2440 2HD  ARG A 166     -25.123 -20.637 -33.860  1.00  8.570          H  
ATOM   2441  HE  ARG A 166     -24.743 -19.722 -31.165  1.00  8.570          H  
ATOM   2442 1HH1 ARG A 166     -24.142 -22.449 -33.339  1.00  8.570          H  
ATOM   2443 2HH1 ARG A 166     -24.085 -23.614 -32.036  1.00  8.570          H  
ATOM   2444 1HH2 ARG A 166     -24.686 -21.239 -29.519  1.00  8.570          H  
ATOM   2445 2HH2 ARG A 166     -24.381 -22.928 -29.865  1.00  8.570          H  
ATOM   2446  N   LEU A 167     -21.971 -17.482 -37.642  1.00  5.250          N  
ATOM   2447  CA  LEU A 167     -21.903 -17.135 -39.064  1.00  5.360          C  
ATOM   2448  C   LEU A 167     -20.498 -17.340 -39.629  1.00  5.390          C  
ATOM   2449  O   LEU A 167     -20.321 -17.925 -40.697  1.00  5.500          O  
ATOM   2450  CB  LEU A 167     -22.267 -15.647 -39.274  1.00  7.460          C  
ATOM   2451  CG  LEU A 167     -23.730 -15.221 -39.074  1.00  7.460          C  
ATOM   2452  CD1 LEU A 167     -23.816 -13.691 -39.050  1.00  7.460          C  
ATOM   2453  CD2 LEU A 167     -24.582 -15.787 -40.210  1.00  7.460          C  
ATOM   2454  H   LEU A 167     -22.247 -16.773 -36.956  1.00  6.300          H  
ATOM   2455  HA  LEU A 167     -22.586 -17.781 -39.612  1.00  6.430          H  
ATOM   2456 1HB  LEU A 167     -21.667 -15.059 -38.588  1.00  8.950          H  
ATOM   2457 2HB  LEU A 167     -21.982 -15.371 -40.287  1.00  8.950          H  
ATOM   2458  HG  LEU A 167     -24.090 -15.582 -38.143  1.00  8.950          H  
ATOM   2459 1HD1 LEU A 167     -24.850 -13.395 -38.909  1.00  8.950          H  
ATOM   2460 2HD1 LEU A 167     -23.230 -13.304 -38.239  1.00  8.950          H  
ATOM   2461 3HD1 LEU A 167     -23.447 -13.275 -39.972  1.00  8.950          H  
ATOM   2462 1HD2 LEU A 167     -25.608 -15.482 -40.089  1.00  8.950          H  
ATOM   2463 2HD2 LEU A 167     -24.215 -15.427 -41.159  1.00  8.950          H  
ATOM   2464 3HD2 LEU A 167     -24.536 -16.870 -40.213  1.00  8.950          H  
ATOM   2465  N   ARG A 168     -19.474 -16.924 -38.884  1.00  5.290          N  
ATOM   2466  CA  ARG A 168     -18.086 -17.058 -39.322  1.00  5.310          C  
ATOM   2467  C   ARG A 168     -17.690 -18.520 -39.518  1.00  5.350          C  
ATOM   2468  O   ARG A 168     -16.948 -18.852 -40.443  1.00  5.420          O  
ATOM   2469  CB  ARG A 168     -17.166 -16.345 -38.357  1.00  7.430          C  
ATOM   2470  CG  ARG A 168     -17.262 -14.838 -38.433  1.00  7.430          C  
ATOM   2471  CD  ARG A 168     -16.600 -14.172 -37.303  1.00  7.430          C  
ATOM   2472  NE  ARG A 168     -15.165 -14.431 -37.261  1.00  7.430          N  
ATOM   2473  CZ  ARG A 168     -14.329 -13.934 -36.349  1.00  7.430          C  
ATOM   2474  NH1 ARG A 168     -14.762 -13.115 -35.397  1.00  7.430          N  
ATOM   2475  NH2 ARG A 168     -13.062 -14.293 -36.443  1.00  7.430          N  
ATOM   2476  H   ARG A 168     -19.667 -16.440 -38.003  1.00  6.350          H  
ATOM   2477  HA  ARG A 168     -17.991 -16.556 -40.283  1.00  6.370          H  
ATOM   2478 1HB  ARG A 168     -17.370 -16.663 -37.331  1.00  8.910          H  
ATOM   2479 2HB  ARG A 168     -16.147 -16.594 -38.595  1.00  8.910          H  
ATOM   2480 1HG  ARG A 168     -16.775 -14.498 -39.345  1.00  8.910          H  
ATOM   2481 2HG  ARG A 168     -18.301 -14.535 -38.454  1.00  8.910          H  
ATOM   2482 1HD  ARG A 168     -16.755 -13.097 -37.382  1.00  8.910          H  
ATOM   2483 2HD  ARG A 168     -17.042 -14.529 -36.369  1.00  8.910          H  
ATOM   2484  HE  ARG A 168     -14.738 -15.080 -37.948  1.00  8.910          H  
ATOM   2485 1HH1 ARG A 168     -15.759 -12.843 -35.344  1.00  8.910          H  
ATOM   2486 2HH1 ARG A 168     -14.122 -12.751 -34.702  1.00  8.910          H  
ATOM   2487 1HH2 ARG A 168     -12.801 -14.942 -37.211  1.00  8.910          H  
ATOM   2488 2HH2 ARG A 168     -12.371 -13.964 -35.785  1.00  8.910          H  
ATOM   2489  N   LEU A 169     -18.257 -19.402 -38.699  1.00  5.320          N  
ATOM   2490  CA  LEU A 169     -18.006 -20.835 -38.787  1.00  5.350          C  
ATOM   2491  C   LEU A 169     -18.850 -21.514 -39.883  1.00  5.480          C  
ATOM   2492  O   LEU A 169     -18.724 -22.725 -40.114  1.00  5.530          O  
ATOM   2493  CB  LEU A 169     -18.357 -21.516 -37.448  1.00  7.480          C  
ATOM   2494  CG  LEU A 169     -17.521 -21.155 -36.197  1.00  7.480          C  
ATOM   2495  CD1 LEU A 169     -18.169 -21.816 -34.979  1.00  7.480          C  
ATOM   2496  CD2 LEU A 169     -16.101 -21.631 -36.369  1.00  7.480          C  
ATOM   2497  H   LEU A 169     -18.826 -19.037 -37.924  1.00  6.380          H  
ATOM   2498  HA  LEU A 169     -16.959 -20.983 -39.028  1.00  6.420          H  
ATOM   2499 1HB  LEU A 169     -19.390 -21.256 -37.214  1.00  8.970          H  
ATOM   2500 2HB  LEU A 169     -18.301 -22.596 -37.581  1.00  8.970          H  
ATOM   2501  HG  LEU A 169     -17.513 -20.081 -36.044  1.00  8.970          H  
ATOM   2502 1HD1 LEU A 169     -17.601 -21.572 -34.085  1.00  8.970          H  
ATOM   2503 2HD1 LEU A 169     -19.191 -21.448 -34.867  1.00  8.970          H  
ATOM   2504 3HD1 LEU A 169     -18.189 -22.890 -35.111  1.00  8.970          H  
ATOM   2505 1HD2 LEU A 169     -15.524 -21.386 -35.489  1.00  8.970          H  
ATOM   2506 2HD2 LEU A 169     -16.089 -22.700 -36.518  1.00  8.970          H  
ATOM   2507 3HD2 LEU A 169     -15.659 -21.141 -37.220  1.00  8.970          H  
ATOM   2508  N   GLY A 170     -19.722 -20.752 -40.559  1.00  5.530          N  
ATOM   2509  CA  GLY A 170     -20.604 -21.283 -41.592  1.00  5.650          C  
ATOM   2510  C   GLY A 170     -21.875 -21.893 -41.010  1.00  5.640          C  
ATOM   2511  O   GLY A 170     -22.678 -22.511 -41.719  1.00  5.730          O  
ATOM   2512  H   GLY A 170     -19.780 -19.747 -40.381  1.00  6.640          H  
ATOM   2513 1HA  GLY A 170     -20.873 -20.470 -42.270  1.00  6.780          H  
ATOM   2514 2HA  GLY A 170     -20.071 -22.027 -42.178  1.00  6.780          H  
ATOM   2515  N   GLN A 171     -22.087 -21.706 -39.712  1.00  5.530          N  
ATOM   2516  CA  GLN A 171     -23.231 -22.264 -39.016  1.00  5.520          C  
ATOM   2517  C   GLN A 171     -24.374 -21.266 -39.091  1.00  5.520          C  
ATOM   2518  O   GLN A 171     -24.860 -20.769 -38.072  1.00  5.430          O  
ATOM   2519  CB  GLN A 171     -22.846 -22.566 -37.561  1.00  7.730          C  
ATOM   2520  CG  GLN A 171     -21.741 -23.576 -37.426  1.00  7.730          C  
ATOM   2521  CD  GLN A 171     -21.301 -23.825 -35.983  1.00  7.730          C  
ATOM   2522  OE1 GLN A 171     -21.546 -23.042 -35.054  1.00  7.730          O  
ATOM   2523  NE2 GLN A 171     -20.635 -24.949 -35.817  1.00  7.730          N  
ATOM   2524  H   GLN A 171     -21.440 -21.126 -39.181  1.00  6.640          H  
ATOM   2525  HA  GLN A 171     -23.543 -23.187 -39.505  1.00  6.620          H  
ATOM   2526 1HB  GLN A 171     -22.555 -21.668 -37.054  1.00  9.280          H  
ATOM   2527 2HB  GLN A 171     -23.702 -22.974 -37.048  1.00  9.280          H  
ATOM   2528 1HG  GLN A 171     -22.101 -24.517 -37.835  1.00  9.280          H  
ATOM   2529 2HG  GLN A 171     -20.877 -23.236 -37.995  1.00  9.280          H  
ATOM   2530 1HE2 GLN A 171     -20.269 -25.245 -34.912  1.00  9.280          H  
ATOM   2531 2HE2 GLN A 171     -20.465 -25.540 -36.602  1.00  9.280          H  
ATOM   2532  N   ASP A 172     -24.823 -21.021 -40.321  1.00  5.620          N  
ATOM   2533  CA  ASP A 172     -25.856 -20.035 -40.621  1.00  5.640          C  
ATOM   2534  C   ASP A 172     -27.194 -20.368 -39.985  1.00  5.610          C  
ATOM   2535  O   ASP A 172     -27.943 -19.474 -39.578  1.00  5.560          O  
ATOM   2536  CB  ASP A 172     -26.058 -19.935 -42.131  1.00  7.890          C  
ATOM   2537  CG  ASP A 172     -24.913 -19.263 -42.884  1.00  7.890          C  
ATOM   2538  OD1 ASP A 172     -24.097 -18.616 -42.286  1.00  7.890          O  
ATOM   2539  OD2 ASP A 172     -24.871 -19.424 -44.072  1.00  7.890          O  
ATOM   2540  H   ASP A 172     -24.345 -21.530 -41.072  1.00  6.740          H  
ATOM   2541  HA  ASP A 172     -25.524 -19.069 -40.244  1.00  6.770          H  
ATOM   2542 1HB  ASP A 172     -26.193 -20.935 -42.540  1.00  9.470          H  
ATOM   2543 2HB  ASP A 172     -26.974 -19.380 -42.333  1.00  9.470          H  
ATOM   2544  N   ARG A 173     -27.527 -21.659 -39.942  1.00  5.650          N  
ATOM   2545  CA  ARG A 173     -28.801 -22.088 -39.385  1.00  5.630          C  
ATOM   2546  C   ARG A 173     -28.830 -21.739 -37.913  1.00  5.490          C  
ATOM   2547  O   ARG A 173     -29.777 -21.111 -37.423  1.00  5.420          O  
ATOM   2548  CB  ARG A 173     -28.993 -23.586 -39.551  1.00  7.890          C  
ATOM   2549  CG  ARG A 173     -30.348 -24.145 -39.103  1.00  7.890          C  
ATOM   2550  CD  ARG A 173     -30.315 -25.631 -39.081  1.00  7.890          C  
ATOM   2551  NE  ARG A 173     -29.546 -26.136 -37.939  1.00  7.890          N  
ATOM   2552  CZ  ARG A 173     -30.030 -26.293 -36.683  1.00  7.890          C  
ATOM   2553  NH1 ARG A 173     -31.283 -26.034 -36.384  1.00  7.890          N  
ATOM   2554  NH2 ARG A 173     -29.213 -26.727 -35.748  1.00  7.890          N  
ATOM   2555  H   ARG A 173     -26.876 -22.350 -40.295  1.00  6.780          H  
ATOM   2556  HA  ARG A 173     -29.609 -21.560 -39.891  1.00  6.760          H  
ATOM   2557 1HB  ARG A 173     -28.862 -23.847 -40.597  1.00  9.470          H  
ATOM   2558 2HB  ARG A 173     -28.227 -24.113 -38.996  1.00  9.470          H  
ATOM   2559 1HG  ARG A 173     -30.581 -23.786 -38.098  1.00  9.470          H  
ATOM   2560 2HG  ARG A 173     -31.126 -23.823 -39.794  1.00  9.470          H  
ATOM   2561 1HD  ARG A 173     -31.327 -26.028 -39.027  1.00  9.470          H  
ATOM   2562 2HD  ARG A 173     -29.839 -25.992 -39.992  1.00  9.470          H  
ATOM   2563  HE  ARG A 173     -28.539 -26.335 -38.059  1.00  9.470          H  
ATOM   2564 1HH1 ARG A 173     -31.925 -25.690 -37.079  1.00  9.470          H  
ATOM   2565 2HH1 ARG A 173     -31.618 -26.178 -35.432  1.00  9.470          H  
ATOM   2566 1HH2 ARG A 173     -28.231 -26.903 -36.007  1.00  9.470          H  
ATOM   2567 2HH2 ARG A 173     -29.542 -26.846 -34.803  1.00  9.470          H  
ATOM   2568  N   GLU A 174     -27.779 -22.166 -37.223  1.00  5.440          N  
ATOM   2569  CA  GLU A 174     -27.612 -21.959 -35.806  1.00  5.300          C  
ATOM   2570  C   GLU A 174     -27.485 -20.474 -35.471  1.00  5.240          C  
ATOM   2571  O   GLU A 174     -27.977 -20.039 -34.431  1.00  5.150          O  
ATOM   2572  CB  GLU A 174     -26.403 -22.756 -35.329  1.00  7.480          C  
ATOM   2573  CG  GLU A 174     -26.575 -24.286 -35.427  1.00  7.480          C  
ATOM   2574  CD  GLU A 174     -26.421 -24.849 -36.848  1.00  7.480          C  
ATOM   2575  OE1 GLU A 174     -26.028 -24.098 -37.712  1.00  7.480          O  
ATOM   2576  OE2 GLU A 174     -26.705 -26.019 -37.062  1.00  7.480          O  
ATOM   2577  H   GLU A 174     -27.053 -22.684 -37.722  1.00  6.530          H  
ATOM   2578  HA  GLU A 174     -28.498 -22.347 -35.300  1.00  6.360          H  
ATOM   2579 1HB  GLU A 174     -25.522 -22.442 -35.867  1.00  8.970          H  
ATOM   2580 2HB  GLU A 174     -26.244 -22.545 -34.286  1.00  8.970          H  
ATOM   2581 1HG  GLU A 174     -25.835 -24.760 -34.783  1.00  8.970          H  
ATOM   2582 2HG  GLU A 174     -27.561 -24.537 -35.046  1.00  8.970          H  
ATOM   2583  N   ALA A 175     -26.803 -19.696 -36.326  1.00  5.290          N  
ATOM   2584  CA  ALA A 175     -26.654 -18.268 -36.086  1.00  5.230          C  
ATOM   2585  C   ALA A 175     -28.016 -17.597 -36.057  1.00  5.250          C  
ATOM   2586  O   ALA A 175     -28.313 -16.809 -35.150  1.00  5.150          O  
ATOM   2587  CB  ALA A 175     -25.801 -17.648 -37.167  1.00  7.350          C  
ATOM   2588  H   ALA A 175     -26.357 -20.120 -37.143  1.00  6.350          H  
ATOM   2589  HA  ALA A 175     -26.179 -18.124 -35.122  1.00  6.280          H  
ATOM   2590 1HB  ALA A 175     -25.687 -16.603 -36.967  1.00  8.820          H  
ATOM   2591 2HB  ALA A 175     -24.832 -18.112 -37.199  1.00  8.820          H  
ATOM   2592 3HB  ALA A 175     -26.284 -17.785 -38.129  1.00  8.820          H  
ATOM   2593  N   LEU A 176     -28.883 -17.991 -36.999  1.00  5.370          N  
ATOM   2594  CA  LEU A 176     -30.233 -17.471 -37.056  1.00  5.400          C  
ATOM   2595  C   LEU A 176     -30.997 -17.880 -35.808  1.00  5.320          C  
ATOM   2596  O   LEU A 176     -31.641 -17.036 -35.180  1.00  5.280          O  
ATOM   2597  CB  LEU A 176     -30.926 -17.948 -38.342  1.00  7.550          C  
ATOM   2598  CG  LEU A 176     -32.343 -17.371 -38.668  1.00  7.550          C  
ATOM   2599  CD1 LEU A 176     -32.497 -17.292 -40.174  1.00  7.550          C  
ATOM   2600  CD2 LEU A 176     -33.436 -18.280 -38.099  1.00  7.550          C  
ATOM   2601  H   LEU A 176     -28.568 -18.625 -37.745  1.00  6.440          H  
ATOM   2602  HA  LEU A 176     -30.182 -16.389 -37.077  1.00  6.480          H  
ATOM   2603 1HB  LEU A 176     -30.267 -17.737 -39.179  1.00  9.060          H  
ATOM   2604 2HB  LEU A 176     -31.025 -19.032 -38.279  1.00  9.060          H  
ATOM   2605  HG  LEU A 176     -32.444 -16.381 -38.263  1.00  9.060          H  
ATOM   2606 1HD1 LEU A 176     -33.478 -16.887 -40.418  1.00  9.060          H  
ATOM   2607 2HD1 LEU A 176     -31.726 -16.641 -40.587  1.00  9.060          H  
ATOM   2608 3HD1 LEU A 176     -32.396 -18.289 -40.603  1.00  9.060          H  
ATOM   2609 1HD2 LEU A 176     -34.404 -17.875 -38.369  1.00  9.060          H  
ATOM   2610 2HD2 LEU A 176     -33.336 -19.276 -38.525  1.00  9.060          H  
ATOM   2611 3HD2 LEU A 176     -33.370 -18.348 -37.021  1.00  9.060          H  
ATOM   2612  N   GLU A 177     -30.937 -19.163 -35.427  1.00  5.290          N  
ATOM   2613  CA  GLU A 177     -31.661 -19.574 -34.233  1.00  5.220          C  
ATOM   2614  C   GLU A 177     -31.162 -18.851 -32.986  1.00  5.100          C  
ATOM   2615  O   GLU A 177     -31.970 -18.526 -32.111  1.00  5.050          O  
ATOM   2616  CB  GLU A 177     -31.616 -21.087 -34.013  1.00  7.340          C  
ATOM   2617  CG  GLU A 177     -32.465 -21.896 -34.999  1.00  7.340          C  
ATOM   2618  CD  GLU A 177     -32.482 -23.382 -34.697  1.00  7.340          C  
ATOM   2619  OE1 GLU A 177     -31.648 -23.832 -33.943  1.00  7.340          O  
ATOM   2620  OE2 GLU A 177     -33.349 -24.062 -35.207  1.00  7.340          O  
ATOM   2621  H   GLU A 177     -30.413 -19.846 -35.987  1.00  6.350          H  
ATOM   2622  HA  GLU A 177     -32.707 -19.306 -34.373  1.00  6.260          H  
ATOM   2623 1HB  GLU A 177     -30.584 -21.426 -34.116  1.00  8.800          H  
ATOM   2624 2HB  GLU A 177     -31.939 -21.324 -33.001  1.00  8.800          H  
ATOM   2625 1HG  GLU A 177     -33.486 -21.518 -34.978  1.00  8.800          H  
ATOM   2626 2HG  GLU A 177     -32.070 -21.741 -36.004  1.00  8.800          H  
ATOM   2627  N   ALA A 178     -29.847 -18.612 -32.877  1.00  5.050          N  
ATOM   2628  CA  ALA A 178     -29.330 -17.889 -31.727  1.00  4.930          C  
ATOM   2629  C   ALA A 178     -29.931 -16.488 -31.698  1.00  4.900          C  
ATOM   2630  O   ALA A 178     -30.404 -16.033 -30.650  1.00  4.810          O  
ATOM   2631  CB  ALA A 178     -27.808 -17.826 -31.781  1.00  6.950          C  
ATOM   2632  H   ALA A 178     -29.205 -18.974 -33.586  1.00  6.060          H  
ATOM   2633  HA  ALA A 178     -29.637 -18.411 -30.822  1.00  5.920          H  
ATOM   2634 1HB  ALA A 178     -27.425 -17.290 -30.908  1.00  8.340          H  
ATOM   2635 2HB  ALA A 178     -27.411 -18.840 -31.790  1.00  8.340          H  
ATOM   2636 3HB  ALA A 178     -27.500 -17.317 -32.684  1.00  8.340          H  
ATOM   2637  N   ALA A 179     -29.989 -15.818 -32.858  1.00  4.980          N  
ATOM   2638  CA  ALA A 179     -30.574 -14.487 -32.898  1.00  4.970          C  
ATOM   2639  C   ALA A 179     -32.037 -14.538 -32.475  1.00  4.980          C  
ATOM   2640  O   ALA A 179     -32.504 -13.666 -31.739  1.00  4.920          O  
ATOM   2641  CB  ALA A 179     -30.461 -13.905 -34.286  1.00  6.960          C  
ATOM   2642  H   ALA A 179     -29.561 -16.218 -33.703  1.00  5.980          H  
ATOM   2643  HA  ALA A 179     -30.034 -13.853 -32.195  1.00  5.960          H  
ATOM   2644 1HB  ALA A 179     -30.888 -12.913 -34.303  1.00  8.350          H  
ATOM   2645 2HB  ALA A 179     -29.420 -13.860 -34.585  1.00  8.350          H  
ATOM   2646 3HB  ALA A 179     -31.004 -14.545 -34.970  1.00  8.350          H  
ATOM   2647  N   ALA A 180     -32.763 -15.577 -32.921  1.00  5.060          N  
ATOM   2648  CA  ALA A 180     -34.165 -15.720 -32.556  1.00  5.080          C  
ATOM   2649  C   ALA A 180     -34.323 -15.885 -31.054  1.00  4.980          C  
ATOM   2650  O   ALA A 180     -35.211 -15.276 -30.459  1.00  4.950          O  
ATOM   2651  CB  ALA A 180     -34.784 -16.918 -33.253  1.00  7.100          C  
ATOM   2652  H   ALA A 180     -32.330 -16.242 -33.571  1.00  6.070          H  
ATOM   2653  HA  ALA A 180     -34.688 -14.818 -32.859  1.00  6.100          H  
ATOM   2654 1HB  ALA A 180     -35.834 -16.989 -32.980  1.00  8.520          H  
ATOM   2655 2HB  ALA A 180     -34.696 -16.811 -34.323  1.00  8.520          H  
ATOM   2656 3HB  ALA A 180     -34.270 -17.818 -32.942  1.00  8.520          H  
ATOM   2657  N   LYS A 181     -33.437 -16.672 -30.428  1.00  4.910          N  
ATOM   2658  CA  LYS A 181     -33.514 -16.866 -28.987  1.00  4.810          C  
ATOM   2659  C   LYS A 181     -33.318 -15.547 -28.262  1.00  4.730          C  
ATOM   2660  O   LYS A 181     -34.069 -15.236 -27.335  1.00  4.690          O  
ATOM   2661  CB  LYS A 181     -32.477 -17.892 -28.501  1.00  6.770          C  
ATOM   2662  CG  LYS A 181     -32.543 -18.191 -26.977  1.00  6.770          C  
ATOM   2663  CD  LYS A 181     -31.546 -19.294 -26.551  1.00  6.770          C  
ATOM   2664  CE  LYS A 181     -31.624 -19.585 -25.031  1.00  6.770          C  
ATOM   2665  NZ  LYS A 181     -30.647 -20.665 -24.595  1.00  6.770          N  
ATOM   2666  H   LYS A 181     -32.753 -17.197 -30.982  1.00  5.890          H  
ATOM   2667  HA  LYS A 181     -34.507 -17.239 -28.744  1.00  5.770          H  
ATOM   2668 1HB  LYS A 181     -32.612 -18.825 -29.047  1.00  8.130          H  
ATOM   2669 2HB  LYS A 181     -31.473 -17.524 -28.731  1.00  8.130          H  
ATOM   2670 1HG  LYS A 181     -32.294 -17.283 -26.444  1.00  8.130          H  
ATOM   2671 2HG  LYS A 181     -33.557 -18.484 -26.704  1.00  8.130          H  
ATOM   2672 1HD  LYS A 181     -31.754 -20.211 -27.103  1.00  8.130          H  
ATOM   2673 2HD  LYS A 181     -30.534 -18.964 -26.792  1.00  8.130          H  
ATOM   2674 1HE  LYS A 181     -31.401 -18.681 -24.495  1.00  8.130          H  
ATOM   2675 2HE  LYS A 181     -32.633 -19.903 -24.775  1.00  8.130          H  
ATOM   2676 1HZ  LYS A 181     -30.713 -20.829 -23.559  1.00  8.130          H  
ATOM   2677 2HZ  LYS A 181     -30.854 -21.525 -25.077  1.00  8.130          H  
ATOM   2678 3HZ  LYS A 181     -29.706 -20.379 -24.814  1.00  8.130          H  
ATOM   2679  N   TRP A 182     -32.316 -14.764 -28.673  1.00  4.710          N  
ATOM   2680  CA  TRP A 182     -32.051 -13.497 -28.002  1.00  4.630          C  
ATOM   2681  C   TRP A 182     -33.209 -12.532 -28.184  1.00  4.670          C  
ATOM   2682  O   TRP A 182     -33.588 -11.821 -27.241  1.00  4.620          O  
ATOM   2683  CB  TRP A 182     -30.759 -12.891 -28.496  1.00  6.510          C  
ATOM   2684  CG  TRP A 182     -29.576 -13.626 -28.025  1.00  6.510          C  
ATOM   2685  CD1 TRP A 182     -28.704 -14.326 -28.786  1.00  6.510          C  
ATOM   2686  CD2 TRP A 182     -29.116 -13.775 -26.667  1.00  6.510          C  
ATOM   2687  NE1 TRP A 182     -27.758 -14.891 -28.006  1.00  6.510          N  
ATOM   2688  CE2 TRP A 182     -27.983 -14.564 -26.717  1.00  6.510          C  
ATOM   2689  CE3 TRP A 182     -29.570 -13.316 -25.433  1.00  6.510          C  
ATOM   2690  CZ2 TRP A 182     -27.282 -14.898 -25.595  1.00  6.510          C  
ATOM   2691  CZ3 TRP A 182     -28.864 -13.645 -24.316  1.00  6.510          C  
ATOM   2692  CH2 TRP A 182     -27.732 -14.419 -24.401  1.00  6.510          C  
ATOM   2693  H   TRP A 182     -31.707 -15.091 -29.436  1.00  5.650          H  
ATOM   2694  HA  TRP A 182     -31.949 -13.695 -26.945  1.00  5.560          H  
ATOM   2695 1HB  TRP A 182     -30.756 -12.908 -29.586  1.00  7.820          H  
ATOM   2696 2HB  TRP A 182     -30.683 -11.870 -28.171  1.00  7.820          H  
ATOM   2697  HD1 TRP A 182     -28.761 -14.432 -29.865  1.00  7.820          H  
ATOM   2698  HE1 TRP A 182     -26.982 -15.499 -28.325  1.00  7.820          H  
ATOM   2699  HE3 TRP A 182     -30.462 -12.707 -25.355  1.00  7.820          H  
ATOM   2700  HZ2 TRP A 182     -26.392 -15.517 -25.646  1.00  7.820          H  
ATOM   2701  HZ3 TRP A 182     -29.229 -13.278 -23.365  1.00  7.820          H  
ATOM   2702  HH2 TRP A 182     -27.172 -14.667 -23.505  1.00  7.820          H  
ATOM   2703  N   ARG A 183     -33.792 -12.537 -29.388  1.00  4.770          N  
ATOM   2704  CA  ARG A 183     -34.952 -11.736 -29.696  1.00  4.820          C  
ATOM   2705  C   ARG A 183     -36.059 -12.064 -28.706  1.00  4.800          C  
ATOM   2706  O   ARG A 183     -36.624 -11.161 -28.095  1.00  4.770          O  
ATOM   2707  CB  ARG A 183     -35.422 -12.015 -31.124  1.00  6.730          C  
ATOM   2708  CG  ARG A 183     -36.652 -11.269 -31.586  1.00  6.730          C  
ATOM   2709  CD  ARG A 183     -37.221 -11.890 -32.839  1.00  6.730          C  
ATOM   2710  NE  ARG A 183     -37.670 -13.272 -32.597  1.00  6.730          N  
ATOM   2711  CZ  ARG A 183     -38.167 -14.112 -33.533  1.00  6.730          C  
ATOM   2712  NH1 ARG A 183     -38.325 -13.714 -34.787  1.00  6.730          N  
ATOM   2713  NH2 ARG A 183     -38.511 -15.350 -33.184  1.00  6.730          N  
ATOM   2714  H   ARG A 183     -33.388 -13.111 -30.133  1.00  5.720          H  
ATOM   2715  HA  ARG A 183     -34.700 -10.693 -29.598  1.00  5.780          H  
ATOM   2716 1HB  ARG A 183     -34.617 -11.782 -31.808  1.00  8.070          H  
ATOM   2717 2HB  ARG A 183     -35.617 -13.055 -31.232  1.00  8.070          H  
ATOM   2718 1HG  ARG A 183     -37.422 -11.291 -30.811  1.00  8.070          H  
ATOM   2719 2HG  ARG A 183     -36.387 -10.234 -31.806  1.00  8.070          H  
ATOM   2720 1HD  ARG A 183     -38.060 -11.312 -33.204  1.00  8.070          H  
ATOM   2721 2HD  ARG A 183     -36.454 -11.921 -33.605  1.00  8.070          H  
ATOM   2722  HE  ARG A 183     -37.583 -13.631 -31.649  1.00  8.070          H  
ATOM   2723 1HH1 ARG A 183     -38.079 -12.753 -35.088  1.00  8.070          H  
ATOM   2724 2HH1 ARG A 183     -38.712 -14.344 -35.474  1.00  8.070          H  
ATOM   2725 1HH2 ARG A 183     -38.398 -15.663 -32.216  1.00  8.070          H  
ATOM   2726 2HH2 ARG A 183     -38.887 -15.987 -33.869  1.00  8.070          H  
ATOM   2727  N   GLU A 184     -36.368 -13.356 -28.537  1.00  4.810          N  
ATOM   2728  CA  GLU A 184     -37.418 -13.807 -27.621  1.00  4.800          C  
ATOM   2729  C   GLU A 184     -37.139 -13.434 -26.156  1.00  4.680          C  
ATOM   2730  O   GLU A 184     -38.057 -13.051 -25.428  1.00  4.660          O  
ATOM   2731  CB  GLU A 184     -37.594 -15.320 -27.742  1.00  6.720          C  
ATOM   2732  CG  GLU A 184     -38.220 -15.777 -29.064  1.00  6.720          C  
ATOM   2733  CD  GLU A 184     -38.232 -17.269 -29.224  1.00  6.720          C  
ATOM   2734  OE1 GLU A 184     -37.694 -17.939 -28.377  1.00  6.720          O  
ATOM   2735  OE2 GLU A 184     -38.773 -17.737 -30.200  1.00  6.720          O  
ATOM   2736  H   GLU A 184     -35.871 -14.060 -29.097  1.00  5.770          H  
ATOM   2737  HA  GLU A 184     -38.348 -13.330 -27.914  1.00  5.760          H  
ATOM   2738 1HB  GLU A 184     -36.623 -15.804 -27.650  1.00  8.070          H  
ATOM   2739 2HB  GLU A 184     -38.219 -15.682 -26.925  1.00  8.070          H  
ATOM   2740 1HG  GLU A 184     -39.244 -15.414 -29.106  1.00  8.070          H  
ATOM   2741 2HG  GLU A 184     -37.676 -15.330 -29.890  1.00  8.070          H  
ATOM   2742  N   ILE A 185     -35.862 -13.487 -25.743  1.00  4.600          N  
ATOM   2743  CA  ILE A 185     -35.459 -13.146 -24.373  1.00  4.490          C  
ATOM   2744  C   ILE A 185     -35.798 -11.716 -23.982  1.00  4.450          C  
ATOM   2745  O   ILE A 185     -36.292 -11.492 -22.875  1.00  4.390          O  
ATOM   2746  CB  ILE A 185     -33.949 -13.422 -24.149  1.00  6.330          C  
ATOM   2747  CG1 ILE A 185     -33.726 -14.960 -24.137  1.00  6.330          C  
ATOM   2748  CG2 ILE A 185     -33.458 -12.776 -22.874  1.00  6.330          C  
ATOM   2749  CD1 ILE A 185     -32.289 -15.419 -24.223  1.00  6.330          C  
ATOM   2750  H   ILE A 185     -35.172 -13.865 -26.398  1.00  5.520          H  
ATOM   2751  HA  ILE A 185     -36.003 -13.802 -23.700  1.00  5.390          H  
ATOM   2752  HB  ILE A 185     -33.387 -13.021 -24.987  1.00  7.600          H  
ATOM   2753 1HG1 ILE A 185     -34.141 -15.349 -23.212  1.00  7.600          H  
ATOM   2754 2HG1 ILE A 185     -34.275 -15.395 -24.957  1.00  7.600          H  
ATOM   2755 1HG2 ILE A 185     -32.405 -12.978 -22.725  1.00  7.600          H  
ATOM   2756 2HG2 ILE A 185     -33.598 -11.703 -22.886  1.00  7.600          H  
ATOM   2757 3HG2 ILE A 185     -34.022 -13.193 -22.098  1.00  7.600          H  
ATOM   2758 1HD1 ILE A 185     -32.278 -16.495 -24.190  1.00  7.600          H  
ATOM   2759 2HD1 ILE A 185     -31.850 -15.085 -25.147  1.00  7.600          H  
ATOM   2760 3HD1 ILE A 185     -31.710 -15.037 -23.386  1.00  7.600          H  
ATOM   2761  N   VAL A 186     -35.536 -10.746 -24.854  1.00  4.500          N  
ATOM   2762  CA  VAL A 186     -35.898  -9.371 -24.496  1.00  4.500          C  
ATOM   2763  C   VAL A 186     -37.167  -8.868 -25.209  1.00  4.580          C  
ATOM   2764  O   VAL A 186     -37.743  -7.845 -24.820  1.00  4.580          O  
ATOM   2765  CB  VAL A 186     -34.722  -8.406 -24.738  1.00  6.300          C  
ATOM   2766  CG1 VAL A 186     -33.518  -8.803 -23.867  1.00  6.300          C  
ATOM   2767  CG2 VAL A 186     -34.334  -8.422 -26.225  1.00  6.300          C  
ATOM   2768  H   VAL A 186     -35.067 -10.997 -25.735  1.00  5.400          H  
ATOM   2769  HA  VAL A 186     -36.100  -9.345 -23.428  1.00  5.400          H  
ATOM   2770  HB  VAL A 186     -35.024  -7.400 -24.439  1.00  7.560          H  
ATOM   2771 1HG1 VAL A 186     -32.720  -8.096 -24.029  1.00  7.560          H  
ATOM   2772 2HG1 VAL A 186     -33.802  -8.783 -22.820  1.00  7.560          H  
ATOM   2773 3HG1 VAL A 186     -33.185  -9.796 -24.136  1.00  7.560          H  
ATOM   2774 1HG2 VAL A 186     -33.529  -7.731 -26.386  1.00  7.560          H  
ATOM   2775 2HG2 VAL A 186     -34.016  -9.412 -26.522  1.00  7.560          H  
ATOM   2776 3HG2 VAL A 186     -35.180  -8.126 -26.840  1.00  7.560          H  
ATOM   2777  N   GLY A 187     -37.619  -9.598 -26.226  1.00  4.670          N  
ATOM   2778  CA  GLY A 187     -38.801  -9.289 -27.008  1.00  4.770          C  
ATOM   2779  C   GLY A 187     -38.386  -8.544 -28.278  1.00  4.820          C  
ATOM   2780  O   GLY A 187     -37.448  -7.740 -28.247  1.00  4.760          O  
ATOM   2781  H   GLY A 187     -37.102 -10.415 -26.537  1.00  5.600          H  
ATOM   2782 1HA  GLY A 187     -39.297 -10.230 -27.243  1.00  5.720          H  
ATOM   2783 2HA  GLY A 187     -39.486  -8.683 -26.421  1.00  5.720          H  
ATOM   2784  N   PRO A 188     -39.121  -8.677 -29.404  1.00  4.930          N  
ATOM   2785  CA  PRO A 188     -38.827  -8.074 -30.709  1.00  5.010          C  
ATOM   2786  C   PRO A 188     -39.178  -6.589 -30.772  1.00  4.940          C  
ATOM   2787  O   PRO A 188     -39.898  -6.144 -31.661  1.00  4.960          O  
ATOM   2788  CB  PRO A 188     -39.749  -8.877 -31.631  1.00  7.510          C  
ATOM   2789  CG  PRO A 188     -40.953  -9.185 -30.760  1.00  7.510          C  
ATOM   2790  CD  PRO A 188     -40.362  -9.469 -29.378  1.00  7.510          C  
ATOM   2791  HA  PRO A 188     -37.769  -8.234 -30.962  1.00  6.010          H  
ATOM   2792 1HB  PRO A 188     -40.003  -8.289 -32.527  1.00  9.020          H  
ATOM   2793 2HB  PRO A 188     -39.249  -9.772 -31.979  1.00  9.020          H  
ATOM   2794 1HG  PRO A 188     -41.641  -8.316 -30.754  1.00  9.020          H  
ATOM   2795 2HG  PRO A 188     -41.516 -10.036 -31.170  1.00  9.020          H  
ATOM   2796 1HD  PRO A 188     -41.043  -9.107 -28.589  1.00  9.020          H  
ATOM   2797 2HD  PRO A 188     -40.141 -10.547 -29.295  1.00  9.020          H  
ATOM   2798  N   ASP A 189     -38.644  -5.858 -29.809  1.00  4.860          N  
ATOM   2799  CA  ASP A 189     -38.804  -4.441 -29.608  1.00  4.790          C  
ATOM   2800  C   ASP A 189     -37.447  -3.982 -29.167  1.00  4.690          C  
ATOM   2801  O   ASP A 189     -37.034  -2.837 -29.361  1.00  4.650          O  
ATOM   2802  CB  ASP A 189     -39.805  -4.158 -28.476  1.00  6.730          C  
ATOM   2803  CG  ASP A 189     -41.259  -4.550 -28.763  1.00  6.730          C  
ATOM   2804  OD1 ASP A 189     -41.816  -4.097 -29.733  1.00  6.730          O  
ATOM   2805  OD2 ASP A 189     -41.803  -5.298 -27.977  1.00  6.730          O  
ATOM   2806  H   ASP A 189     -38.040  -6.339 -29.153  1.00  5.830          H  
ATOM   2807  HA  ASP A 189     -39.093  -3.946 -30.535  1.00  5.750          H  
ATOM   2808 1HB  ASP A 189     -39.483  -4.693 -27.578  1.00  8.080          H  
ATOM   2809 2HB  ASP A 189     -39.779  -3.099 -28.239  1.00  8.080          H  
ATOM   2810  N   ASN A 190     -36.818  -4.896 -28.428  1.00  4.660          N  
ATOM   2811  CA  ASN A 190     -35.588  -4.671 -27.692  1.00  4.570          C  
ATOM   2812  C   ASN A 190     -34.378  -5.409 -28.264  1.00  4.580          C  
ATOM   2813  O   ASN A 190     -33.378  -5.583 -27.563  1.00  4.540          O  
ATOM   2814  CB  ASN A 190     -35.821  -5.092 -26.252  1.00  6.430          C  
ATOM   2815  CG  ASN A 190     -36.790  -4.235 -25.525  1.00  6.430          C  
ATOM   2816  OD1 ASN A 190     -36.791  -3.008 -25.657  1.00  6.430          O  
ATOM   2817  ND2 ASN A 190     -37.631  -4.862 -24.735  1.00  6.430          N  
ATOM   2818  H   ASN A 190     -37.225  -5.836 -28.372  1.00  5.590          H  
ATOM   2819  HA  ASN A 190     -35.361  -3.604 -27.718  1.00  5.480          H  
ATOM   2820 1HB  ASN A 190     -36.228  -6.096 -26.258  1.00  7.720          H  
ATOM   2821 2HB  ASN A 190     -34.902  -5.127 -25.703  1.00  7.720          H  
ATOM   2822 1HD2 ASN A 190     -38.306  -4.343 -24.209  1.00  7.720          H  
ATOM   2823 2HD2 ASN A 190     -37.603  -5.886 -24.659  1.00  7.720          H  
ATOM   2824  N   TYR A 191     -34.453  -5.880 -29.509  1.00  4.650          N  
ATOM   2825  CA  TYR A 191     -33.321  -6.643 -30.030  1.00  4.660          C  
ATOM   2826  C   TYR A 191     -32.837  -6.157 -31.380  1.00  4.760          C  
ATOM   2827  O   TYR A 191     -33.635  -5.952 -32.299  1.00  4.860          O  
ATOM   2828  CB  TYR A 191     -33.653  -8.140 -30.069  1.00  6.520          C  
ATOM   2829  CG  TYR A 191     -32.473  -8.994 -30.457  1.00  6.520          C  
ATOM   2830  CD1 TYR A 191     -31.426  -8.991 -29.628  1.00  6.520          C  
ATOM   2831  CD2 TYR A 191     -32.443  -9.771 -31.568  1.00  6.520          C  
ATOM   2832  CE1 TYR A 191     -30.305  -9.718 -29.883  1.00  6.520          C  
ATOM   2833  CE2 TYR A 191     -31.316 -10.526 -31.833  1.00  6.520          C  
ATOM   2834  CZ  TYR A 191     -30.261 -10.488 -30.999  1.00  6.520          C  
ATOM   2835  OH  TYR A 191     -29.156 -11.229 -31.267  1.00  6.520          O  
ATOM   2836  H   TYR A 191     -35.274  -5.711 -30.072  1.00  5.580          H  
ATOM   2837  HA  TYR A 191     -32.492  -6.504 -29.348  1.00  5.590          H  
ATOM   2838 1HB  TYR A 191     -34.003  -8.460 -29.091  1.00  7.820          H  
ATOM   2839 2HB  TYR A 191     -34.456  -8.317 -30.781  1.00  7.820          H  
ATOM   2840  HD1 TYR A 191     -31.494  -8.376 -28.762  1.00  7.820          H  
ATOM   2841  HD2 TYR A 191     -33.294  -9.795 -32.230  1.00  7.820          H  
ATOM   2842  HE1 TYR A 191     -29.456  -9.685 -29.198  1.00  7.820          H  
ATOM   2843  HE2 TYR A 191     -31.259 -11.153 -32.704  1.00  7.820          H  
ATOM   2844  HH  TYR A 191     -28.537 -11.147 -30.537  1.00  7.820          H  
ATOM   2845  N   PHE A 192     -31.519  -5.953 -31.476  1.00  4.720          N  
ATOM   2846  CA  PHE A 192     -30.907  -5.505 -32.739  1.00  4.800          C  
ATOM   2847  C   PHE A 192     -29.713  -6.347 -33.200  1.00  4.820          C  
ATOM   2848  O   PHE A 192     -28.936  -6.863 -32.388  1.00  4.750          O  
ATOM   2849  CB  PHE A 192     -30.409  -4.060 -32.620  1.00  6.690          C  
ATOM   2850  CG  PHE A 192     -31.465  -3.063 -32.314  1.00  6.690          C  
ATOM   2851  CD1 PHE A 192     -31.922  -2.884 -31.001  1.00  6.690          C  
ATOM   2852  CD2 PHE A 192     -32.002  -2.286 -33.316  1.00  6.690          C  
ATOM   2853  CE1 PHE A 192     -32.912  -1.965 -30.725  1.00  6.690          C  
ATOM   2854  CE2 PHE A 192     -32.987  -1.368 -33.032  1.00  6.690          C  
ATOM   2855  CZ  PHE A 192     -33.441  -1.210 -31.742  1.00  6.690          C  
ATOM   2856  H   PHE A 192     -30.978  -6.116 -30.615  1.00  5.660          H  
ATOM   2857  HA  PHE A 192     -31.668  -5.552 -33.519  1.00  5.760          H  
ATOM   2858 1HB  PHE A 192     -29.638  -3.987 -31.904  1.00  8.030          H  
ATOM   2859 2HB  PHE A 192     -29.969  -3.786 -33.579  1.00  8.030          H  
ATOM   2860  HD1 PHE A 192     -31.501  -3.490 -30.195  1.00  8.030          H  
ATOM   2861  HD2 PHE A 192     -31.646  -2.414 -34.348  1.00  8.030          H  
ATOM   2862  HE1 PHE A 192     -33.277  -1.839 -29.705  1.00  8.030          H  
ATOM   2863  HE2 PHE A 192     -33.417  -0.772 -33.827  1.00  8.030          H  
ATOM   2864  HZ  PHE A 192     -34.220  -0.487 -31.530  1.00  8.030          H  
ATOM   2865  N   LEU A 193     -29.510  -6.411 -34.506  1.00  4.930          N  
ATOM   2866  CA  LEU A 193     -28.307  -7.078 -35.004  1.00  4.950          C  
ATOM   2867  C   LEU A 193     -27.341  -5.962 -35.349  1.00  4.930          C  
ATOM   2868  O   LEU A 193     -27.766  -4.987 -35.979  1.00  4.990          O  
ATOM   2869  CB  LEU A 193     -28.598  -7.939 -36.231  1.00  6.920          C  
ATOM   2870  CG  LEU A 193     -29.748  -8.975 -36.095  1.00  6.920          C  
ATOM   2871  CD1 LEU A 193     -29.864  -9.724 -37.338  1.00  6.920          C  
ATOM   2872  CD2 LEU A 193     -29.546  -9.930 -34.957  1.00  6.920          C  
ATOM   2873  H   LEU A 193     -30.192  -5.968 -35.144  1.00  5.920          H  
ATOM   2874  HA  LEU A 193     -27.862  -7.689 -34.223  1.00  5.940          H  
ATOM   2875 1HB  LEU A 193     -28.845  -7.277 -37.060  1.00  8.310          H  
ATOM   2876 2HB  LEU A 193     -27.699  -8.471 -36.482  1.00  8.310          H  
ATOM   2877  HG  LEU A 193     -30.659  -8.437 -35.953  1.00  8.310          H  
ATOM   2878 1HD1 LEU A 193     -30.693 -10.415 -37.261  1.00  8.310          H  
ATOM   2879 2HD1 LEU A 193     -30.040  -9.026 -38.148  1.00  8.310          H  
ATOM   2880 3HD1 LEU A 193     -28.950 -10.281 -37.529  1.00  8.310          H  
ATOM   2881 1HD2 LEU A 193     -30.387 -10.613 -34.921  1.00  8.310          H  
ATOM   2882 2HD2 LEU A 193     -28.644 -10.488 -35.115  1.00  8.310          H  
ATOM   2883 3HD2 LEU A 193     -29.492  -9.385 -34.023  1.00  8.310          H  
ATOM   2884  N   GLU A 194     -26.075  -6.071 -34.966  1.00  4.870          N  
ATOM   2885  CA  GLU A 194     -25.155  -4.973 -35.253  1.00  4.850          C  
ATOM   2886  C   GLU A 194     -24.401  -5.090 -36.556  1.00  4.920          C  
ATOM   2887  O   GLU A 194     -24.075  -6.171 -37.036  1.00  4.960          O  
ATOM   2888  CB  GLU A 194     -24.174  -4.739 -34.114  1.00  6.800          C  
ATOM   2889  CG  GLU A 194     -24.837  -4.268 -32.853  1.00  6.800          C  
ATOM   2890  CD  GLU A 194     -23.879  -3.791 -31.835  1.00  6.800          C  
ATOM   2891  OE1 GLU A 194     -22.714  -3.777 -32.104  1.00  6.800          O  
ATOM   2892  OE2 GLU A 194     -24.300  -3.456 -30.759  1.00  6.800          O  
ATOM   2893  H   GLU A 194     -25.752  -6.899 -34.469  1.00  5.840          H  
ATOM   2894  HA  GLU A 194     -25.749  -4.066 -35.317  1.00  5.820          H  
ATOM   2895 1HB  GLU A 194     -23.647  -5.668 -33.890  1.00  8.160          H  
ATOM   2896 2HB  GLU A 194     -23.429  -4.001 -34.419  1.00  8.160          H  
ATOM   2897 1HG  GLU A 194     -25.533  -3.472 -33.095  1.00  8.160          H  
ATOM   2898 2HG  GLU A 194     -25.400  -5.102 -32.455  1.00  8.160          H  
ATOM   2899  N   LEU A 195     -24.114  -3.931 -37.116  1.00  4.940          N  
ATOM   2900  CA  LEU A 195     -23.385  -3.777 -38.347  1.00  5.020          C  
ATOM   2901  C   LEU A 195     -22.184  -2.859 -38.149  1.00  4.950          C  
ATOM   2902  O   LEU A 195     -22.347  -1.676 -37.824  1.00  4.880          O  
ATOM   2903  CB  LEU A 195     -24.312  -3.147 -39.402  1.00  7.000          C  
ATOM   2904  CG  LEU A 195     -25.484  -3.982 -39.956  1.00  7.000          C  
ATOM   2905  CD1 LEU A 195     -26.680  -3.918 -39.045  1.00  7.000          C  
ATOM   2906  CD2 LEU A 195     -25.872  -3.415 -41.305  1.00  7.000          C  
ATOM   2907  H   LEU A 195     -24.463  -3.096 -36.645  1.00  5.930          H  
ATOM   2908  HA  LEU A 195     -23.031  -4.754 -38.680  1.00  6.020          H  
ATOM   2909 1HB  LEU A 195     -24.718  -2.224 -38.992  1.00  8.400          H  
ATOM   2910 2HB  LEU A 195     -23.720  -2.899 -40.234  1.00  8.400          H  
ATOM   2911  HG  LEU A 195     -25.181  -5.024 -40.048  1.00  8.400          H  
ATOM   2912 1HD1 LEU A 195     -27.477  -4.502 -39.480  1.00  8.400          H  
ATOM   2913 2HD1 LEU A 195     -26.472  -4.311 -38.084  1.00  8.400          H  
ATOM   2914 3HD1 LEU A 195     -26.982  -2.885 -38.944  1.00  8.400          H  
ATOM   2915 1HD2 LEU A 195     -26.692  -3.996 -41.715  1.00  8.400          H  
ATOM   2916 2HD2 LEU A 195     -26.183  -2.379 -41.187  1.00  8.400          H  
ATOM   2917 3HD2 LEU A 195     -25.036  -3.451 -41.977  1.00  8.400          H  
ATOM   2918  N   MET A 196     -20.973  -3.384 -38.337  1.00  4.990          N  
ATOM   2919  CA  MET A 196     -19.777  -2.563 -38.165  1.00  4.940          C  
ATOM   2920  C   MET A 196     -19.004  -2.520 -39.474  1.00  5.050          C  
ATOM   2921  O   MET A 196     -19.280  -3.310 -40.373  1.00  5.180          O  
ATOM   2922  CB  MET A 196     -18.910  -3.106 -37.041  1.00  6.940          C  
ATOM   2923  CG  MET A 196     -19.561  -3.101 -35.693  1.00  6.940          C  
ATOM   2924  SD  MET A 196     -18.484  -3.736 -34.427  1.00  6.940          S  
ATOM   2925  CE  MET A 196     -19.476  -3.536 -32.965  1.00  6.940          C  
ATOM   2926  H   MET A 196     -20.842  -4.385 -38.564  1.00  5.990          H  
ATOM   2927  HA  MET A 196     -20.070  -1.544 -37.913  1.00  5.930          H  
ATOM   2928 1HB  MET A 196     -18.627  -4.121 -37.246  1.00  8.320          H  
ATOM   2929 2HB  MET A 196     -18.009  -2.523 -36.986  1.00  8.320          H  
ATOM   2930 1HG  MET A 196     -19.847  -2.099 -35.435  1.00  8.320          H  
ATOM   2931 2HG  MET A 196     -20.465  -3.710 -35.720  1.00  8.320          H  
ATOM   2932 1HE  MET A 196     -18.930  -3.894 -32.094  1.00  8.320          H  
ATOM   2933 2HE  MET A 196     -19.714  -2.488 -32.826  1.00  8.320          H  
ATOM   2934 3HE  MET A 196     -20.404  -4.106 -33.069  1.00  8.320          H  
ATOM   2935  N   ASP A 197     -18.108  -1.557 -39.638  1.00  5.040          N  
ATOM   2936  CA  ASP A 197     -17.275  -1.549 -40.833  1.00  5.130          C  
ATOM   2937  C   ASP A 197     -15.953  -0.853 -40.573  1.00  5.100          C  
ATOM   2938  O   ASP A 197     -15.868   0.382 -40.529  1.00  5.130          O  
ATOM   2939  CB  ASP A 197     -17.966  -0.908 -42.040  1.00  7.150          C  
ATOM   2940  CG  ASP A 197     -17.129  -1.034 -43.347  1.00  7.150          C  
ATOM   2941  OD1 ASP A 197     -15.968  -1.429 -43.253  1.00  7.150          O  
ATOM   2942  OD2 ASP A 197     -17.649  -0.769 -44.417  1.00  7.150          O  
ATOM   2943  H   ASP A 197     -17.943  -0.884 -38.901  1.00  6.050          H  
ATOM   2944  HA  ASP A 197     -17.053  -2.584 -41.097  1.00  6.160          H  
ATOM   2945 1HB  ASP A 197     -18.946  -1.356 -42.195  1.00  8.580          H  
ATOM   2946 2HB  ASP A 197     -18.101   0.128 -41.843  1.00  8.580          H  
ATOM   2947  N   HIS A 198     -14.923  -1.665 -40.380  1.00  5.050          N  
ATOM   2948  CA  HIS A 198     -13.589  -1.183 -40.085  1.00  5.040          C  
ATOM   2949  C   HIS A 198     -12.683  -1.479 -41.275  1.00  5.150          C  
ATOM   2950  O   HIS A 198     -11.460  -1.510 -41.140  1.00  5.110          O  
ATOM   2951  CB  HIS A 198     -13.041  -1.831 -38.806  1.00  7.060          C  
ATOM   2952  CG  HIS A 198     -13.834  -1.507 -37.565  1.00  7.060          C  
ATOM   2953  ND1 HIS A 198     -14.935  -2.246 -37.170  1.00  7.060          N  
ATOM   2954  CD2 HIS A 198     -13.687  -0.535 -36.637  1.00  7.060          C  
ATOM   2955  CE1 HIS A 198     -15.409  -1.741 -36.043  1.00  7.060          C  
ATOM   2956  NE2 HIS A 198     -14.682  -0.717 -35.707  1.00  7.060          N  
ATOM   2957  H   HIS A 198     -15.086  -2.660 -40.422  1.00  6.060          H  
ATOM   2958  HA  HIS A 198     -13.606  -0.105 -39.936  1.00  6.050          H  
ATOM   2959 1HB  HIS A 198     -13.042  -2.910 -38.919  1.00  8.470          H  
ATOM   2960 2HB  HIS A 198     -12.006  -1.523 -38.646  1.00  8.470          H  
ATOM   2961  HD2 HIS A 198     -12.924   0.231 -36.624  1.00  8.470          H  
ATOM   2962  HE1 HIS A 198     -16.253  -2.098 -35.475  1.00  8.470          H  
ATOM   2963  HE2 HIS A 198     -14.857  -0.166 -34.855  1.00  8.470          H  
ATOM   2964  N   GLY A 199     -13.306  -1.743 -42.440  1.00  5.440          N  
ATOM   2965  CA  GLY A 199     -12.612  -2.056 -43.689  1.00  5.570          C  
ATOM   2966  C   GLY A 199     -12.190  -3.523 -43.795  1.00  5.510          C  
ATOM   2967  O   GLY A 199     -11.554  -3.929 -44.776  1.00  5.550          O  
ATOM   2968  H   GLY A 199     -14.334  -1.676 -42.495  1.00  6.530          H  
ATOM   2969 1HA  GLY A 199     -13.272  -1.807 -44.521  1.00  6.680          H  
ATOM   2970 2HA  GLY A 199     -11.734  -1.419 -43.780  1.00  6.680          H  
ATOM   2971  N   LEU A 200     -12.588  -4.313 -42.810  1.00  5.430          N  
ATOM   2972  CA  LEU A 200     -12.217  -5.713 -42.696  1.00  5.360          C  
ATOM   2973  C   LEU A 200     -13.164  -6.684 -43.394  1.00  5.440          C  
ATOM   2974  O   LEU A 200     -14.390  -6.513 -43.361  1.00  5.460          O  
ATOM   2975  CB  LEU A 200     -12.201  -6.055 -41.208  1.00  7.530          C  
ATOM   2976  CG  LEU A 200     -11.301  -5.166 -40.320  1.00  7.530          C  
ATOM   2977  CD1 LEU A 200     -11.477  -5.600 -38.884  1.00  7.530          C  
ATOM   2978  CD2 LEU A 200      -9.851  -5.231 -40.758  1.00  7.530          C  
ATOM   2979  H   LEU A 200     -13.130  -3.876 -42.086  1.00  6.520          H  
ATOM   2980  HA  LEU A 200     -11.231  -5.844 -43.135  1.00  6.430          H  
ATOM   2981 1HB  LEU A 200     -13.217  -5.973 -40.828  1.00  9.040          H  
ATOM   2982 2HB  LEU A 200     -11.872  -7.087 -41.091  1.00  9.040          H  
ATOM   2983  HG  LEU A 200     -11.626  -4.137 -40.396  1.00  9.040          H  
ATOM   2984 1HD1 LEU A 200     -10.879  -4.964 -38.244  1.00  9.040          H  
ATOM   2985 2HD1 LEU A 200     -12.526  -5.509 -38.600  1.00  9.040          H  
ATOM   2986 3HD1 LEU A 200     -11.157  -6.633 -38.765  1.00  9.040          H  
ATOM   2987 1HD2 LEU A 200      -9.269  -4.584 -40.113  1.00  9.040          H  
ATOM   2988 2HD2 LEU A 200      -9.486  -6.252 -40.682  1.00  9.040          H  
ATOM   2989 3HD2 LEU A 200      -9.749  -4.882 -41.781  1.00  9.040          H  
ATOM   2990  N   THR A 201     -12.569  -7.748 -43.947  1.00  5.480          N  
ATOM   2991  CA  THR A 201     -13.262  -8.838 -44.629  1.00  5.550          C  
ATOM   2992  C   THR A 201     -14.195  -9.604 -43.715  1.00  5.470          C  
ATOM   2993  O   THR A 201     -15.319  -9.941 -44.102  1.00  5.540          O  
ATOM   2994  CB  THR A 201     -12.248  -9.831 -45.246  1.00  7.740          C  
ATOM   2995  OG1 THR A 201     -11.429  -9.154 -46.216  1.00  7.740          O  
ATOM   2996  CG2 THR A 201     -12.995 -10.969 -45.938  1.00  7.740          C  
ATOM   2997  H   THR A 201     -11.557  -7.786 -43.935  1.00  6.580          H  
ATOM   2998  HA  THR A 201     -13.864  -8.413 -45.429  1.00  6.660          H  
ATOM   2999  HB  THR A 201     -11.610 -10.239 -44.462  1.00  9.290          H  
ATOM   3000  HG1 THR A 201     -10.686  -9.723 -46.459  1.00  9.290          H  
ATOM   3001 1HG2 THR A 201     -12.274 -11.657 -46.375  1.00  9.290          H  
ATOM   3002 2HG2 THR A 201     -13.609 -11.510 -45.226  1.00  9.290          H  
ATOM   3003 3HG2 THR A 201     -13.629 -10.562 -46.724  1.00  9.290          H  
ATOM   3004  N   ILE A 202     -13.732  -9.887 -42.500  1.00  5.320          N  
ATOM   3005  CA  ILE A 202     -14.523 -10.679 -41.578  1.00  5.250          C  
ATOM   3006  C   ILE A 202     -15.833 -10.004 -41.278  1.00  5.250          C  
ATOM   3007  O   ILE A 202     -16.881 -10.648 -41.337  1.00  5.310          O  
ATOM   3008  CB  ILE A 202     -13.777 -10.903 -40.248  1.00  7.380          C  
ATOM   3009  CG1 ILE A 202     -12.551 -11.811 -40.491  1.00  7.380          C  
ATOM   3010  CG2 ILE A 202     -14.748 -11.519 -39.188  1.00  7.380          C  
ATOM   3011  CD1 ILE A 202     -11.563 -11.858 -39.335  1.00  7.380          C  
ATOM   3012  H   ILE A 202     -12.807  -9.573 -42.249  1.00  6.380          H  
ATOM   3013  HA  ILE A 202     -14.731 -11.646 -42.039  1.00  6.300          H  
ATOM   3014  HB  ILE A 202     -13.406  -9.949 -39.877  1.00  8.850          H  
ATOM   3015 1HG1 ILE A 202     -12.904 -12.827 -40.678  1.00  8.850          H  
ATOM   3016 2HG1 ILE A 202     -12.024 -11.464 -41.375  1.00  8.850          H  
ATOM   3017 1HG2 ILE A 202     -14.229 -11.665 -38.254  1.00  8.850          H  
ATOM   3018 2HG2 ILE A 202     -15.599 -10.865 -39.000  1.00  8.850          H  
ATOM   3019 3HG2 ILE A 202     -15.112 -12.477 -39.554  1.00  8.850          H  
ATOM   3020 1HD1 ILE A 202     -10.738 -12.522 -39.598  1.00  8.850          H  
ATOM   3021 2HD1 ILE A 202     -11.172 -10.856 -39.142  1.00  8.850          H  
ATOM   3022 3HD1 ILE A 202     -12.041 -12.234 -38.439  1.00  8.850          H  
ATOM   3023  N   GLU A 203     -15.784  -8.715 -40.955  1.00  5.190          N  
ATOM   3024  CA  GLU A 203     -17.010  -8.026 -40.633  1.00  5.170          C  
ATOM   3025  C   GLU A 203     -17.902  -7.891 -41.855  1.00  5.340          C  
ATOM   3026  O   GLU A 203     -19.113  -8.036 -41.738  1.00  5.350          O  
ATOM   3027  CB  GLU A 203     -16.751  -6.682 -39.988  1.00  7.250          C  
ATOM   3028  CG  GLU A 203     -18.025  -5.949 -39.564  1.00  7.250          C  
ATOM   3029  CD  GLU A 203     -18.888  -6.661 -38.498  1.00  7.250          C  
ATOM   3030  OE1 GLU A 203     -18.392  -7.584 -37.890  1.00  7.250          O  
ATOM   3031  OE2 GLU A 203     -20.033  -6.258 -38.277  1.00  7.250          O  
ATOM   3032  H   GLU A 203     -14.896  -8.238 -40.926  1.00  6.230          H  
ATOM   3033  HA  GLU A 203     -17.537  -8.629 -39.899  1.00  6.200          H  
ATOM   3034 1HB  GLU A 203     -16.121  -6.811 -39.108  1.00  8.700          H  
ATOM   3035 2HB  GLU A 203     -16.213  -6.039 -40.690  1.00  8.700          H  
ATOM   3036 1HG  GLU A 203     -17.704  -5.001 -39.167  1.00  8.700          H  
ATOM   3037 2HG  GLU A 203     -18.633  -5.753 -40.444  1.00  8.700          H  
ATOM   3038  N   ARG A 204     -17.347  -7.653 -43.052  1.00  5.480          N  
ATOM   3039  CA  ARG A 204     -18.246  -7.567 -44.200  1.00  5.630          C  
ATOM   3040  C   ARG A 204     -19.050  -8.871 -44.348  1.00  5.680          C  
ATOM   3041  O   ARG A 204     -20.264  -8.830 -44.585  1.00  5.750          O  
ATOM   3042  CB  ARG A 204     -17.479  -7.267 -45.485  1.00  7.820          C  
ATOM   3043  CG  ARG A 204     -16.963  -5.829 -45.595  1.00  7.820          C  
ATOM   3044  CD  ARG A 204     -16.465  -5.475 -46.969  1.00  7.820          C  
ATOM   3045  NE  ARG A 204     -15.258  -6.232 -47.343  1.00  7.820          N  
ATOM   3046  CZ  ARG A 204     -13.984  -5.873 -47.033  1.00  7.820          C  
ATOM   3047  NH1 ARG A 204     -13.746  -4.786 -46.340  1.00  7.820          N  
ATOM   3048  NH2 ARG A 204     -12.972  -6.630 -47.422  1.00  7.820          N  
ATOM   3049  H   ARG A 204     -16.339  -7.490 -43.156  1.00  6.580          H  
ATOM   3050  HA  ARG A 204     -18.944  -6.749 -44.026  1.00  6.760          H  
ATOM   3051 1HB  ARG A 204     -16.615  -7.930 -45.550  1.00  9.390          H  
ATOM   3052 2HB  ARG A 204     -18.115  -7.466 -46.346  1.00  9.390          H  
ATOM   3053 1HG  ARG A 204     -17.769  -5.141 -45.347  1.00  9.390          H  
ATOM   3054 2HG  ARG A 204     -16.153  -5.686 -44.892  1.00  9.390          H  
ATOM   3055 1HD  ARG A 204     -17.243  -5.704 -47.697  1.00  9.390          H  
ATOM   3056 2HD  ARG A 204     -16.241  -4.411 -47.015  1.00  9.390          H  
ATOM   3057  HE  ARG A 204     -15.387  -7.081 -47.878  1.00  9.390          H  
ATOM   3058 1HH1 ARG A 204     -14.506  -4.203 -46.028  1.00  9.390          H  
ATOM   3059 2HH1 ARG A 204     -12.779  -4.536 -46.075  1.00  9.390          H  
ATOM   3060 1HH2 ARG A 204     -13.140  -7.474 -47.948  1.00  9.390          H  
ATOM   3061 2HH2 ARG A 204     -12.026  -6.372 -47.173  1.00  9.390          H  
ATOM   3062  N   ARG A 205     -18.388 -10.022 -44.153  1.00  5.640          N  
ATOM   3063  CA  ARG A 205     -19.077 -11.309 -44.228  1.00  5.700          C  
ATOM   3064  C   ARG A 205     -20.154 -11.429 -43.136  1.00  5.610          C  
ATOM   3065  O   ARG A 205     -21.288 -11.860 -43.410  1.00  5.690          O  
ATOM   3066  CB  ARG A 205     -18.067 -12.436 -44.100  1.00  7.960          C  
ATOM   3067  CG  ARG A 205     -17.154 -12.595 -45.307  1.00  7.960          C  
ATOM   3068  CD  ARG A 205     -16.101 -13.599 -45.078  1.00  7.960          C  
ATOM   3069  NE  ARG A 205     -15.243 -13.747 -46.247  1.00  7.960          N  
ATOM   3070  CZ  ARG A 205     -14.083 -14.437 -46.284  1.00  7.960          C  
ATOM   3071  NH1 ARG A 205     -13.631 -15.046 -45.207  1.00  7.960          N  
ATOM   3072  NH2 ARG A 205     -13.394 -14.497 -47.414  1.00  7.960          N  
ATOM   3073  H   ARG A 205     -17.373  -9.989 -43.997  1.00  6.770          H  
ATOM   3074  HA  ARG A 205     -19.561 -11.383 -45.201  1.00  6.840          H  
ATOM   3075 1HB  ARG A 205     -17.434 -12.261 -43.234  1.00  9.550          H  
ATOM   3076 2HB  ARG A 205     -18.588 -13.378 -43.943  1.00  9.550          H  
ATOM   3077 1HG  ARG A 205     -17.742 -12.905 -46.167  1.00  9.550          H  
ATOM   3078 2HG  ARG A 205     -16.671 -11.643 -45.524  1.00  9.550          H  
ATOM   3079 1HD  ARG A 205     -15.486 -13.269 -44.238  1.00  9.550          H  
ATOM   3080 2HD  ARG A 205     -16.553 -14.562 -44.851  1.00  9.550          H  
ATOM   3081  HE  ARG A 205     -15.546 -13.297 -47.102  1.00  9.550          H  
ATOM   3082 1HH1 ARG A 205     -14.151 -15.005 -44.344  1.00  9.550          H  
ATOM   3083 2HH1 ARG A 205     -12.762 -15.560 -45.242  1.00  9.550          H  
ATOM   3084 1HH2 ARG A 205     -13.738 -14.030 -48.242  1.00  9.550          H  
ATOM   3085 2HH2 ARG A 205     -12.525 -15.010 -47.453  1.00  9.550          H  
ATOM   3086  N   VAL A 206     -19.822 -10.983 -41.915  1.00  5.450          N  
ATOM   3087  CA  VAL A 206     -20.766 -11.001 -40.806  1.00  5.350          C  
ATOM   3088  C   VAL A 206     -21.970 -10.136 -41.102  1.00  5.380          C  
ATOM   3089  O   VAL A 206     -23.095 -10.547 -40.818  1.00  5.390          O  
ATOM   3090  CB  VAL A 206     -20.115 -10.509 -39.497  1.00  7.530          C  
ATOM   3091  CG1 VAL A 206     -21.159 -10.297 -38.441  1.00  7.530          C  
ATOM   3092  CG2 VAL A 206     -19.107 -11.546 -38.979  1.00  7.530          C  
ATOM   3093  H   VAL A 206     -18.857 -10.672 -41.753  1.00  6.540          H  
ATOM   3094  HA  VAL A 206     -21.102 -12.027 -40.659  1.00  6.420          H  
ATOM   3095  HB  VAL A 206     -19.622  -9.562 -39.681  1.00  9.040          H  
ATOM   3096 1HG1 VAL A 206     -20.659  -9.938 -37.558  1.00  9.040          H  
ATOM   3097 2HG1 VAL A 206     -21.880  -9.550 -38.754  1.00  9.040          H  
ATOM   3098 3HG1 VAL A 206     -21.672 -11.231 -38.237  1.00  9.040          H  
ATOM   3099 1HG2 VAL A 206     -18.649 -11.183 -38.057  1.00  9.040          H  
ATOM   3100 2HG2 VAL A 206     -19.626 -12.484 -38.782  1.00  9.040          H  
ATOM   3101 3HG2 VAL A 206     -18.337 -11.715 -39.716  1.00  9.040          H  
ATOM   3102  N   ARG A 207     -21.741  -8.933 -41.633  1.00  5.390          N  
ATOM   3103  CA  ARG A 207     -22.811  -8.010 -41.947  1.00  5.420          C  
ATOM   3104  C   ARG A 207     -23.829  -8.680 -42.830  1.00  5.530          C  
ATOM   3105  O   ARG A 207     -25.021  -8.636 -42.523  1.00  5.520          O  
ATOM   3106  CB  ARG A 207     -22.310  -6.784 -42.709  1.00  7.580          C  
ATOM   3107  CG  ARG A 207     -23.330  -5.603 -42.827  1.00  7.580          C  
ATOM   3108  CD  ARG A 207     -24.365  -5.707 -43.978  1.00  7.580          C  
ATOM   3109  NE  ARG A 207     -23.784  -5.918 -45.297  1.00  7.580          N  
ATOM   3110  CZ  ARG A 207     -23.303  -4.970 -46.115  1.00  7.580          C  
ATOM   3111  NH1 ARG A 207     -23.321  -3.707 -45.770  1.00  7.580          N  
ATOM   3112  NH2 ARG A 207     -22.816  -5.353 -47.280  1.00  7.580          N  
ATOM   3113  H   ARG A 207     -20.776  -8.651 -41.791  1.00  6.470          H  
ATOM   3114  HA  ARG A 207     -23.287  -7.695 -41.019  1.00  6.500          H  
ATOM   3115 1HB  ARG A 207     -21.415  -6.401 -42.213  1.00  9.090          H  
ATOM   3116 2HB  ARG A 207     -22.014  -7.075 -43.717  1.00  9.090          H  
ATOM   3117 1HG  ARG A 207     -23.877  -5.563 -41.900  1.00  9.090          H  
ATOM   3118 2HG  ARG A 207     -22.774  -4.681 -42.951  1.00  9.090          H  
ATOM   3119 1HD  ARG A 207     -25.066  -6.497 -43.795  1.00  9.090          H  
ATOM   3120 2HD  ARG A 207     -24.927  -4.781 -44.012  1.00  9.090          H  
ATOM   3121  HE  ARG A 207     -23.740  -6.892 -45.664  1.00  9.090          H  
ATOM   3122 1HH1 ARG A 207     -23.700  -3.428 -44.891  1.00  9.090          H  
ATOM   3123 2HH1 ARG A 207     -22.946  -2.986 -46.406  1.00  9.090          H  
ATOM   3124 1HH2 ARG A 207     -22.831  -6.371 -47.499  1.00  9.090          H  
ATOM   3125 2HH2 ARG A 207     -22.446  -4.676 -47.937  1.00  9.090          H  
ATOM   3126  N   ASP A 208     -23.382  -9.279 -43.946  1.00  5.640          N  
ATOM   3127  CA  ASP A 208     -24.334  -9.881 -44.877  1.00  5.750          C  
ATOM   3128  C   ASP A 208     -25.134 -10.985 -44.202  1.00  5.720          C  
ATOM   3129  O   ASP A 208     -26.350 -11.110 -44.412  1.00  5.760          O  
ATOM   3130  CB  ASP A 208     -23.613 -10.455 -46.099  1.00  8.010          C  
ATOM   3131  CG  ASP A 208     -23.057  -9.388 -47.068  1.00  8.010          C  
ATOM   3132  OD1 ASP A 208     -23.399  -8.218 -46.952  1.00  8.010          O  
ATOM   3133  OD2 ASP A 208     -22.305  -9.760 -47.930  1.00  8.010          O  
ATOM   3134  H   ASP A 208     -22.373  -9.276 -44.151  1.00  6.770          H  
ATOM   3135  HA  ASP A 208     -25.027  -9.110 -45.209  1.00  6.900          H  
ATOM   3136 1HB  ASP A 208     -22.774 -11.069 -45.751  1.00  9.610          H  
ATOM   3137 2HB  ASP A 208     -24.290 -11.110 -46.643  1.00  9.610          H  
ATOM   3138  N   GLY A 209     -24.451 -11.770 -43.368  1.00  5.660          N  
ATOM   3139  CA  GLY A 209     -25.070 -12.848 -42.623  1.00  5.630          C  
ATOM   3140  C   GLY A 209     -26.163 -12.321 -41.697  1.00  5.540          C  
ATOM   3141  O   GLY A 209     -27.306 -12.796 -41.736  1.00  5.560          O  
ATOM   3142  H   GLY A 209     -23.435 -11.640 -43.283  1.00  6.790          H  
ATOM   3143 1HA  GLY A 209     -25.487 -13.579 -43.315  1.00  6.760          H  
ATOM   3144 2HA  GLY A 209     -24.301 -13.347 -42.048  1.00  6.760          H  
ATOM   3145  N   LEU A 210     -25.809 -11.337 -40.866  1.00  5.460          N  
ATOM   3146  CA  LEU A 210     -26.747 -10.748 -39.928  1.00  5.370          C  
ATOM   3147  C   LEU A 210     -27.885 -10.042 -40.626  1.00  5.440          C  
ATOM   3148  O   LEU A 210     -29.014 -10.091 -40.152  1.00  5.420          O  
ATOM   3149  CB  LEU A 210     -26.063  -9.724 -39.007  1.00  7.550          C  
ATOM   3150  CG  LEU A 210     -25.073 -10.244 -37.937  1.00  7.550          C  
ATOM   3151  CD1 LEU A 210     -24.431  -9.078 -37.276  1.00  7.550          C  
ATOM   3152  CD2 LEU A 210     -25.778 -11.057 -36.907  1.00  7.550          C  
ATOM   3153  H   LEU A 210     -24.848 -10.993 -40.906  1.00  6.550          H  
ATOM   3154  HA  LEU A 210     -27.173 -11.544 -39.335  1.00  6.440          H  
ATOM   3155 1HB  LEU A 210     -25.493  -9.051 -39.650  1.00  9.060          H  
ATOM   3156 2HB  LEU A 210     -26.824  -9.138 -38.517  1.00  9.060          H  
ATOM   3157  HG  LEU A 210     -24.303 -10.840 -38.416  1.00  9.060          H  
ATOM   3158 1HD1 LEU A 210     -23.718  -9.411 -36.526  1.00  9.060          H  
ATOM   3159 2HD1 LEU A 210     -23.908  -8.482 -38.023  1.00  9.060          H  
ATOM   3160 3HD1 LEU A 210     -25.189  -8.461 -36.799  1.00  9.060          H  
ATOM   3161 1HD2 LEU A 210     -25.051 -11.394 -36.172  1.00  9.060          H  
ATOM   3162 2HD2 LEU A 210     -26.535 -10.466 -36.418  1.00  9.060          H  
ATOM   3163 3HD2 LEU A 210     -26.235 -11.903 -37.378  1.00  9.060          H  
ATOM   3164  N   LEU A 211     -27.619  -9.382 -41.746  1.00  5.520          N  
ATOM   3165  CA  LEU A 211     -28.667  -8.651 -42.427  1.00  5.590          C  
ATOM   3166  C   LEU A 211     -29.755  -9.627 -42.894  1.00  5.670          C  
ATOM   3167  O   LEU A 211     -30.948  -9.332 -42.734  1.00  5.690          O  
ATOM   3168  CB  LEU A 211     -28.049  -7.839 -43.577  1.00  7.800          C  
ATOM   3169  CG  LEU A 211     -28.956  -6.876 -44.395  1.00  7.800          C  
ATOM   3170  CD1 LEU A 211     -29.563  -5.787 -43.468  1.00  7.800          C  
ATOM   3171  CD2 LEU A 211     -28.093  -6.228 -45.487  1.00  7.800          C  
ATOM   3172  H   LEU A 211     -26.661  -9.339 -42.100  1.00  6.620          H  
ATOM   3173  HA  LEU A 211     -29.109  -7.964 -41.712  1.00  6.710          H  
ATOM   3174 1HB  LEU A 211     -27.245  -7.246 -43.156  1.00  9.360          H  
ATOM   3175 2HB  LEU A 211     -27.602  -8.547 -44.280  1.00  9.360          H  
ATOM   3176  HG  LEU A 211     -29.776  -7.433 -44.855  1.00  9.360          H  
ATOM   3177 1HD1 LEU A 211     -30.182  -5.112 -44.059  1.00  9.360          H  
ATOM   3178 2HD1 LEU A 211     -30.181  -6.245 -42.701  1.00  9.360          H  
ATOM   3179 3HD1 LEU A 211     -28.762  -5.221 -42.995  1.00  9.360          H  
ATOM   3180 1HD2 LEU A 211     -28.701  -5.548 -46.085  1.00  9.360          H  
ATOM   3181 2HD2 LEU A 211     -27.279  -5.673 -45.029  1.00  9.360          H  
ATOM   3182 3HD2 LEU A 211     -27.680  -7.006 -46.130  1.00  9.360          H  
ATOM   3183  N   GLU A 212     -29.353 -10.803 -43.423  1.00  5.730          N  
ATOM   3184  CA  GLU A 212     -30.320 -11.829 -43.824  1.00  5.800          C  
ATOM   3185  C   GLU A 212     -31.060 -12.410 -42.615  1.00  5.720          C  
ATOM   3186  O   GLU A 212     -32.276 -12.628 -42.680  1.00  5.750          O  
ATOM   3187  CB  GLU A 212     -29.644 -12.934 -44.639  1.00  8.090          C  
ATOM   3188  CG  GLU A 212     -30.557 -14.125 -45.040  1.00  8.090          C  
ATOM   3189  CD  GLU A 212     -31.772 -13.772 -45.875  1.00  8.090          C  
ATOM   3190  OE1 GLU A 212     -31.900 -12.660 -46.335  1.00  8.090          O  
ATOM   3191  OE2 GLU A 212     -32.582 -14.647 -46.063  1.00  8.090          O  
ATOM   3192  H   GLU A 212     -28.349 -10.959 -43.589  1.00  6.880          H  
ATOM   3193  HA  GLU A 212     -31.060 -11.352 -44.465  1.00  6.960          H  
ATOM   3194 1HB  GLU A 212     -29.229 -12.504 -45.550  1.00  9.710          H  
ATOM   3195 2HB  GLU A 212     -28.807 -13.337 -44.064  1.00  9.710          H  
ATOM   3196 1HG  GLU A 212     -29.955 -14.839 -45.598  1.00  9.710          H  
ATOM   3197 2HG  GLU A 212     -30.892 -14.624 -44.129  1.00  9.710          H  
ATOM   3198  N   ILE A 213     -30.356 -12.618 -41.493  1.00  5.610          N  
ATOM   3199  CA  ILE A 213     -31.030 -13.113 -40.297  1.00  5.530          C  
ATOM   3200  C   ILE A 213     -32.084 -12.109 -39.884  1.00  5.510          C  
ATOM   3201  O   ILE A 213     -33.217 -12.481 -39.573  1.00  5.510          O  
ATOM   3202  CB  ILE A 213     -30.065 -13.324 -39.106  1.00  7.770          C  
ATOM   3203  CG1 ILE A 213     -29.115 -14.497 -39.381  1.00  7.770          C  
ATOM   3204  CG2 ILE A 213     -30.846 -13.535 -37.818  1.00  7.770          C  
ATOM   3205  CD1 ILE A 213     -27.956 -14.613 -38.400  1.00  7.770          C  
ATOM   3206  H   ILE A 213     -29.340 -12.468 -41.501  1.00  6.730          H  
ATOM   3207  HA  ILE A 213     -31.518 -14.057 -40.532  1.00  6.640          H  
ATOM   3208  HB  ILE A 213     -29.450 -12.436 -38.997  1.00  9.330          H  
ATOM   3209 1HG1 ILE A 213     -29.682 -15.413 -39.350  1.00  9.330          H  
ATOM   3210 2HG1 ILE A 213     -28.706 -14.388 -40.381  1.00  9.330          H  
ATOM   3211 1HG2 ILE A 213     -30.165 -13.650 -37.010  1.00  9.330          H  
ATOM   3212 2HG2 ILE A 213     -31.488 -12.690 -37.602  1.00  9.330          H  
ATOM   3213 3HG2 ILE A 213     -31.448 -14.416 -37.917  1.00  9.330          H  
ATOM   3214 1HD1 ILE A 213     -27.353 -15.462 -38.672  1.00  9.330          H  
ATOM   3215 2HD1 ILE A 213     -27.353 -13.719 -38.438  1.00  9.330          H  
ATOM   3216 3HD1 ILE A 213     -28.312 -14.760 -37.391  1.00  9.330          H  
ATOM   3217  N   GLY A 214     -31.695 -10.836 -39.885  1.00  5.490          N  
ATOM   3218  CA  GLY A 214     -32.542  -9.721 -39.523  1.00  5.470          C  
ATOM   3219  C   GLY A 214     -33.813  -9.743 -40.321  1.00  5.580          C  
ATOM   3220  O   GLY A 214     -34.910  -9.680 -39.757  1.00  5.580          O  
ATOM   3221  H   GLY A 214     -30.732 -10.625 -40.138  1.00  6.590          H  
ATOM   3222 1HA  GLY A 214     -32.766  -9.765 -38.471  1.00  6.560          H  
ATOM   3223 2HA  GLY A 214     -32.009  -8.788 -39.706  1.00  6.560          H  
ATOM   3224  N   ARG A 215     -33.695  -9.828 -41.644  1.00  5.680          N  
ATOM   3225  CA  ARG A 215     -34.884  -9.864 -42.468  1.00  5.780          C  
ATOM   3226  C   ARG A 215     -35.781 -11.037 -42.068  1.00  5.790          C  
ATOM   3227  O   ARG A 215     -36.957 -10.855 -41.740  1.00  5.820          O  
ATOM   3228  CB  ARG A 215     -34.511 -10.022 -43.937  1.00  8.050          C  
ATOM   3229  CG  ARG A 215     -35.690  -9.988 -44.919  1.00  8.050          C  
ATOM   3230  CD  ARG A 215     -35.277 -10.376 -46.309  1.00  8.050          C  
ATOM   3231  NE  ARG A 215     -34.905 -11.798 -46.398  1.00  8.050          N  
ATOM   3232  CZ  ARG A 215     -35.789 -12.833 -46.472  1.00  8.050          C  
ATOM   3233  NH1 ARG A 215     -37.096 -12.611 -46.478  1.00  8.050          N  
ATOM   3234  NH2 ARG A 215     -35.339 -14.071 -46.542  1.00  8.050          N  
ATOM   3235  H   ARG A 215     -32.759  -9.842 -42.067  1.00  6.820          H  
ATOM   3236  HA  ARG A 215     -35.430  -8.932 -42.330  1.00  6.940          H  
ATOM   3237 1HB  ARG A 215     -33.815  -9.234 -44.219  1.00  9.660          H  
ATOM   3238 2HB  ARG A 215     -33.986 -10.972 -44.075  1.00  9.660          H  
ATOM   3239 1HG  ARG A 215     -36.465 -10.671 -44.580  1.00  9.660          H  
ATOM   3240 2HG  ARG A 215     -36.095  -8.978 -44.955  1.00  9.660          H  
ATOM   3241 1HD  ARG A 215     -36.085 -10.180 -47.012  1.00  9.660          H  
ATOM   3242 2HD  ARG A 215     -34.405  -9.788 -46.593  1.00  9.660          H  
ATOM   3243  HE  ARG A 215     -33.889 -12.037 -46.415  1.00  9.660          H  
ATOM   3244 1HH1 ARG A 215     -37.454 -11.670 -46.426  1.00  9.660          H  
ATOM   3245 2HH1 ARG A 215     -37.740 -13.388 -46.536  1.00  9.660          H  
ATOM   3246 1HH2 ARG A 215     -34.317 -14.243 -46.518  1.00  9.660          H  
ATOM   3247 2HH2 ARG A 215     -35.974 -14.848 -46.596  1.00  9.660          H  
ATOM   3248  N   ALA A 216     -35.209 -12.245 -42.041  1.00  5.760          N  
ATOM   3249  CA  ALA A 216     -35.974 -13.463 -41.790  1.00  5.770          C  
ATOM   3250  C   ALA A 216     -36.711 -13.473 -40.452  1.00  5.690          C  
ATOM   3251  O   ALA A 216     -37.841 -13.960 -40.360  1.00  5.730          O  
ATOM   3252  CB  ALA A 216     -35.029 -14.650 -41.834  1.00  8.070          C  
ATOM   3253  H   ALA A 216     -34.208 -12.325 -42.256  1.00  6.910          H  
ATOM   3254  HA  ALA A 216     -36.714 -13.557 -42.582  1.00  6.920          H  
ATOM   3255 1HB  ALA A 216     -35.588 -15.571 -41.689  1.00  9.690          H  
ATOM   3256 2HB  ALA A 216     -34.520 -14.673 -42.801  1.00  9.690          H  
ATOM   3257 3HB  ALA A 216     -34.288 -14.540 -41.037  1.00  9.690          H  
ATOM   3258  N   LEU A 217     -36.084 -12.930 -39.421  1.00  5.580          N  
ATOM   3259  CA  LEU A 217     -36.658 -12.889 -38.087  1.00  5.490          C  
ATOM   3260  C   LEU A 217     -37.275 -11.558 -37.670  1.00  5.470          C  
ATOM   3261  O   LEU A 217     -37.643 -11.395 -36.497  1.00  5.410          O  
ATOM   3262  CB  LEU A 217     -35.576 -13.256 -37.083  1.00  7.720          C  
ATOM   3263  CG  LEU A 217     -34.979 -14.658 -37.160  1.00  7.720          C  
ATOM   3264  CD1 LEU A 217     -33.889 -14.733 -36.153  1.00  7.720          C  
ATOM   3265  CD2 LEU A 217     -36.041 -15.713 -36.851  1.00  7.720          C  
ATOM   3266  H   LEU A 217     -35.127 -12.583 -39.557  1.00  6.700          H  
ATOM   3267  HA  LEU A 217     -37.455 -13.622 -38.053  1.00  6.590          H  
ATOM   3268 1HB  LEU A 217     -34.754 -12.565 -37.259  1.00  9.270          H  
ATOM   3269 2HB  LEU A 217     -35.944 -13.097 -36.082  1.00  9.270          H  
ATOM   3270  HG  LEU A 217     -34.556 -14.832 -38.152  1.00  9.270          H  
ATOM   3271 1HD1 LEU A 217     -33.436 -15.707 -36.176  1.00  9.270          H  
ATOM   3272 2HD1 LEU A 217     -33.152 -13.994 -36.366  1.00  9.270          H  
ATOM   3273 3HD1 LEU A 217     -34.298 -14.549 -35.181  1.00  9.270          H  
ATOM   3274 1HD2 LEU A 217     -35.595 -16.694 -36.875  1.00  9.270          H  
ATOM   3275 2HD2 LEU A 217     -36.445 -15.538 -35.862  1.00  9.270          H  
ATOM   3276 3HD2 LEU A 217     -36.839 -15.676 -37.581  1.00  9.270          H  
ATOM   3277  N   ASN A 218     -37.399 -10.607 -38.596  1.00  5.520          N  
ATOM   3278  CA  ASN A 218     -37.917  -9.274 -38.280  1.00  5.510          C  
ATOM   3279  C   ASN A 218     -37.144  -8.588 -37.135  1.00  5.400          C  
ATOM   3280  O   ASN A 218     -37.747  -8.038 -36.209  1.00  5.350          O  
ATOM   3281  CB  ASN A 218     -39.403  -9.340 -37.948  1.00  7.720          C  
ATOM   3282  CG  ASN A 218     -40.083  -7.991 -38.026  1.00  7.720          C  
ATOM   3283  OD1 ASN A 218     -39.696  -7.134 -38.835  1.00  7.720          O  
ATOM   3284  ND2 ASN A 218     -41.093  -7.790 -37.212  1.00  7.720          N  
ATOM   3285  H   ASN A 218     -37.144 -10.812 -39.574  1.00  6.620          H  
ATOM   3286  HA  ASN A 218     -37.787  -8.651 -39.167  1.00  6.610          H  
ATOM   3287 1HB  ASN A 218     -39.894 -10.026 -38.638  1.00  9.260          H  
ATOM   3288 2HB  ASN A 218     -39.542  -9.733 -36.943  1.00  9.260          H  
ATOM   3289 1HD2 ASN A 218     -41.579  -6.917 -37.223  1.00  9.260          H  
ATOM   3290 2HD2 ASN A 218     -41.368  -8.512 -36.578  1.00  9.260          H  
ATOM   3291  N   ILE A 219     -35.811  -8.637 -37.194  1.00  5.360          N  
ATOM   3292  CA  ILE A 219     -34.959  -8.007 -36.185  1.00  5.250          C  
ATOM   3293  C   ILE A 219     -34.241  -6.808 -36.832  1.00  5.250          C  
ATOM   3294  O   ILE A 219     -33.490  -7.007 -37.784  1.00  5.310          O  
ATOM   3295  CB  ILE A 219     -33.886  -8.987 -35.661  1.00  7.390          C  
ATOM   3296  CG1 ILE A 219     -34.547 -10.222 -35.055  1.00  7.390          C  
ATOM   3297  CG2 ILE A 219     -33.026  -8.272 -34.612  1.00  7.390          C  
ATOM   3298  CD1 ILE A 219     -33.599 -11.383 -34.807  1.00  7.390          C  
ATOM   3299  H   ILE A 219     -35.406  -9.110 -38.007  1.00  6.430          H  
ATOM   3300  HA  ILE A 219     -35.588  -7.708 -35.360  1.00  6.300          H  
ATOM   3301  HB  ILE A 219     -33.258  -9.303 -36.452  1.00  8.870          H  
ATOM   3302 1HG1 ILE A 219     -35.006  -9.940 -34.117  1.00  8.870          H  
ATOM   3303 2HG1 ILE A 219     -35.325 -10.559 -35.723  1.00  8.870          H  
ATOM   3304 1HG2 ILE A 219     -32.265  -8.924 -34.243  1.00  8.870          H  
ATOM   3305 2HG2 ILE A 219     -32.547  -7.398 -35.045  1.00  8.870          H  
ATOM   3306 3HG2 ILE A 219     -33.656  -7.956 -33.790  1.00  8.870          H  
ATOM   3307 1HD1 ILE A 219     -34.143 -12.221 -34.381  1.00  8.870          H  
ATOM   3308 2HD1 ILE A 219     -33.152 -11.683 -35.750  1.00  8.870          H  
ATOM   3309 3HD1 ILE A 219     -32.838 -11.105 -34.144  1.00  8.870          H  
ATOM   3310  N   PRO A 220     -34.408  -5.570 -36.345  1.00  5.210          N  
ATOM   3311  CA  PRO A 220     -33.821  -4.377 -36.931  1.00  5.220          C  
ATOM   3312  C   PRO A 220     -32.281  -4.370 -36.831  1.00  5.160          C  
ATOM   3313  O   PRO A 220     -31.723  -4.991 -35.926  1.00  5.070          O  
ATOM   3314  CB  PRO A 220     -34.459  -3.255 -36.099  1.00  7.830          C  
ATOM   3315  CG  PRO A 220     -34.874  -3.915 -34.798  1.00  7.830          C  
ATOM   3316  CD  PRO A 220     -35.243  -5.325 -35.161  1.00  7.830          C  
ATOM   3317  HA  PRO A 220     -34.175  -4.338 -37.963  1.00  6.260          H  
ATOM   3318 1HB  PRO A 220     -33.727  -2.446 -35.948  1.00  9.400          H  
ATOM   3319 2HB  PRO A 220     -35.306  -2.816 -36.646  1.00  9.400          H  
ATOM   3320 1HG  PRO A 220     -34.051  -3.921 -34.081  1.00  9.400          H  
ATOM   3321 2HG  PRO A 220     -35.696  -3.358 -34.324  1.00  9.400          H  
ATOM   3322 1HD  PRO A 220     -34.944  -5.955 -34.325  1.00  9.400          H  
ATOM   3323 2HD  PRO A 220     -36.317  -5.420 -35.400  1.00  9.400          H  
ATOM   3324  N   PRO A 221     -31.592  -3.723 -37.789  1.00  5.200          N  
ATOM   3325  CA  PRO A 221     -30.157  -3.490 -37.835  1.00  5.160          C  
ATOM   3326  C   PRO A 221     -29.749  -2.351 -36.910  1.00  5.070          C  
ATOM   3327  O   PRO A 221     -30.531  -1.410 -36.747  1.00  5.080          O  
ATOM   3328  CB  PRO A 221     -29.968  -3.073 -39.301  1.00  7.740          C  
ATOM   3329  CG  PRO A 221     -31.255  -2.407 -39.675  1.00  7.740          C  
ATOM   3330  CD  PRO A 221     -32.318  -3.166 -38.949  1.00  7.740          C  
ATOM   3331  HA  PRO A 221     -29.617  -4.417 -37.597  1.00  6.190          H  
ATOM   3332 1HB  PRO A 221     -29.131  -2.384 -39.388  1.00  9.290          H  
ATOM   3333 2HB  PRO A 221     -29.744  -3.950 -39.922  1.00  9.290          H  
ATOM   3334 1HG  PRO A 221     -31.228  -1.360 -39.356  1.00  9.290          H  
ATOM   3335 2HG  PRO A 221     -31.391  -2.403 -40.764  1.00  9.290          H  
ATOM   3336 1HD  PRO A 221     -33.091  -2.454 -38.626  1.00  9.290          H  
ATOM   3337 2HD  PRO A 221     -32.707  -3.970 -39.596  1.00  9.290          H  
ATOM   3338  N   LEU A 222     -28.502  -2.361 -36.431  1.00  5.000          N  
ATOM   3339  CA  LEU A 222     -27.942  -1.207 -35.723  1.00  4.930          C  
ATOM   3340  C   LEU A 222     -26.480  -0.919 -36.117  1.00  4.910          C  
ATOM   3341  O   LEU A 222     -25.627  -1.803 -36.061  1.00  4.890          O  
ATOM   3342  CB  LEU A 222     -28.053  -1.484 -34.217  1.00  6.930          C  
ATOM   3343  CG  LEU A 222     -27.531  -0.434 -33.231  1.00  6.930          C  
ATOM   3344  CD1 LEU A 222     -28.380   0.799 -33.305  1.00  6.930          C  
ATOM   3345  CD2 LEU A 222     -27.557  -1.025 -31.848  1.00  6.930          C  
ATOM   3346  H   LEU A 222     -27.954  -3.218 -36.531  1.00  6.000          H  
ATOM   3347  HA  LEU A 222     -28.523  -0.331 -35.986  1.00  5.920          H  
ATOM   3348 1HB  LEU A 222     -29.106  -1.606 -33.995  1.00  8.320          H  
ATOM   3349 2HB  LEU A 222     -27.553  -2.428 -34.004  1.00  8.320          H  
ATOM   3350  HG  LEU A 222     -26.521  -0.149 -33.481  1.00  8.320          H  
ATOM   3351 1HD1 LEU A 222     -28.010   1.514 -32.596  1.00  8.320          H  
ATOM   3352 2HD1 LEU A 222     -28.340   1.226 -34.300  1.00  8.320          H  
ATOM   3353 3HD1 LEU A 222     -29.413   0.553 -33.064  1.00  8.320          H  
ATOM   3354 1HD2 LEU A 222     -27.188  -0.299 -31.123  1.00  8.320          H  
ATOM   3355 2HD2 LEU A 222     -28.575  -1.309 -31.592  1.00  8.320          H  
ATOM   3356 3HD2 LEU A 222     -26.917  -1.908 -31.829  1.00  8.320          H  
ATOM   3357  N   ALA A 223     -26.188   0.340 -36.438  1.00  4.940          N  
ATOM   3358  CA  ALA A 223     -24.844   0.810 -36.817  1.00  4.930          C  
ATOM   3359  C   ALA A 223     -23.988   1.134 -35.614  1.00  4.790          C  
ATOM   3360  O   ALA A 223     -24.334   2.009 -34.821  1.00  4.730          O  
ATOM   3361  CB  ALA A 223     -24.940   2.060 -37.663  1.00  6.910          C  
ATOM   3362  H   ALA A 223     -26.962   0.999 -36.484  1.00  5.930          H  
ATOM   3363  HA  ALA A 223     -24.345   0.018 -37.380  1.00  5.920          H  
ATOM   3364 1HB  ALA A 223     -23.953   2.379 -37.923  1.00  8.290          H  
ATOM   3365 2HB  ALA A 223     -25.495   1.888 -38.557  1.00  8.290          H  
ATOM   3366 3HB  ALA A 223     -25.432   2.817 -37.079  1.00  8.290          H  
ATOM   3367  N   THR A 224     -22.885   0.423 -35.471  1.00  4.740          N  
ATOM   3368  CA  THR A 224     -21.971   0.594 -34.345  1.00  4.630          C  
ATOM   3369  C   THR A 224     -20.518   0.581 -34.812  1.00  4.650          C  
ATOM   3370  O   THR A 224     -20.252   0.309 -35.983  1.00  4.760          O  
ATOM   3371  CB  THR A 224     -22.227  -0.475 -33.268  1.00  6.530          C  
ATOM   3372  OG1 THR A 224     -21.963  -1.753 -33.818  1.00  6.530          O  
ATOM   3373  CG2 THR A 224     -23.674  -0.421 -32.809  1.00  6.530          C  
ATOM   3374  H   THR A 224     -22.663  -0.288 -36.181  1.00  5.690          H  
ATOM   3375  HA  THR A 224     -22.160   1.569 -33.896  1.00  5.560          H  
ATOM   3376  HB  THR A 224     -21.571  -0.295 -32.424  1.00  7.830          H  
ATOM   3377  HG1 THR A 224     -22.066  -2.448 -33.126  1.00  7.830          H  
ATOM   3378 1HG2 THR A 224     -23.836  -1.157 -32.046  1.00  7.830          H  
ATOM   3379 2HG2 THR A 224     -23.899   0.561 -32.406  1.00  7.830          H  
ATOM   3380 3HG2 THR A 224     -24.323  -0.632 -33.638  1.00  7.830          H  
ATOM   3381  N   ASN A 225     -19.571   0.918 -33.926  1.00  4.560          N  
ATOM   3382  CA  ASN A 225     -18.165   0.858 -34.326  1.00  4.580          C  
ATOM   3383  C   ASN A 225     -17.180   0.273 -33.277  1.00  4.530          C  
ATOM   3384  O   ASN A 225     -15.968   0.361 -33.475  1.00  4.610          O  
ATOM   3385  CB  ASN A 225     -17.716   2.262 -34.731  1.00  6.400          C  
ATOM   3386  CG  ASN A 225     -16.469   2.296 -35.585  1.00  6.400          C  
ATOM   3387  OD1 ASN A 225     -16.333   1.528 -36.541  1.00  6.400          O  
ATOM   3388  ND2 ASN A 225     -15.559   3.169 -35.257  1.00  6.400          N  
ATOM   3389  H   ASN A 225     -19.830   1.206 -32.996  1.00  5.470          H  
ATOM   3390  HA  ASN A 225     -18.096   0.209 -35.200  1.00  5.500          H  
ATOM   3391 1HB  ASN A 225     -18.519   2.743 -35.285  1.00  7.680          H  
ATOM   3392 2HB  ASN A 225     -17.538   2.855 -33.836  1.00  7.680          H  
ATOM   3393 1HD2 ASN A 225     -14.685   3.228 -35.774  1.00  7.680          H  
ATOM   3394 2HD2 ASN A 225     -15.702   3.785 -34.472  1.00  7.680          H  
ATOM   3395  N   ASP A 226     -17.654  -0.368 -32.192  1.00  4.420          N  
ATOM   3396  CA  ASP A 226     -16.715  -0.956 -31.207  1.00  4.360          C  
ATOM   3397  C   ASP A 226     -15.656   0.073 -30.791  1.00  4.290          C  
ATOM   3398  O   ASP A 226     -14.461  -0.190 -30.892  1.00  4.320          O  
ATOM   3399  CB  ASP A 226     -16.008  -2.201 -31.811  1.00  6.130          C  
ATOM   3400  CG  ASP A 226     -15.299  -3.173 -30.788  1.00  6.130          C  
ATOM   3401  OD1 ASP A 226     -15.752  -3.286 -29.688  1.00  6.130          O  
ATOM   3402  OD2 ASP A 226     -14.300  -3.793 -31.138  1.00  6.130          O  
ATOM   3403  H   ASP A 226     -18.646  -0.435 -32.028  1.00  5.300          H  
ATOM   3404  HA  ASP A 226     -17.273  -1.250 -30.320  1.00  5.230          H  
ATOM   3405 1HB  ASP A 226     -16.730  -2.774 -32.345  1.00  7.350          H  
ATOM   3406 2HB  ASP A 226     -15.281  -1.881 -32.537  1.00  7.350          H  
ATOM   3407  N   CYS A 227     -16.073   1.268 -30.372  1.00  4.230          N  
ATOM   3408  CA  CYS A 227     -15.077   2.303 -30.104  1.00  4.190          C  
ATOM   3409  C   CYS A 227     -14.164   1.940 -28.916  1.00  4.080          C  
ATOM   3410  O   CYS A 227     -14.641   1.637 -27.813  1.00  3.980          O  
ATOM   3411  CB  CYS A 227     -15.778   3.630 -29.805  1.00  5.880          C  
ATOM   3412  SG  CYS A 227     -16.850   4.269 -31.140  1.00  5.880          S  
ATOM   3413  H   CYS A 227     -17.071   1.453 -30.233  1.00  5.080          H  
ATOM   3414  HA  CYS A 227     -14.462   2.423 -30.995  1.00  5.030          H  
ATOM   3415 1HB  CYS A 227     -16.375   3.520 -28.938  1.00  7.060          H  
ATOM   3416 2HB  CYS A 227     -15.029   4.393 -29.585  1.00  7.060          H  
ATOM   3417  HG  CYS A 227     -15.929   4.483 -32.102  1.00  7.060          H  
ATOM   3418  N   HIS A 228     -12.838   2.016 -29.133  1.00  4.090          N  
ATOM   3419  CA  HIS A 228     -11.849   1.722 -28.081  1.00  4.000          C  
ATOM   3420  C   HIS A 228     -11.023   2.940 -27.669  1.00  3.950          C  
ATOM   3421  O   HIS A 228     -10.412   2.952 -26.590  1.00  3.860          O  
ATOM   3422  CB  HIS A 228     -10.907   0.604 -28.511  1.00  5.640          C  
ATOM   3423  CG  HIS A 228     -11.577  -0.701 -28.681  1.00  5.640          C  
ATOM   3424  ND1 HIS A 228     -12.035  -1.423 -27.620  1.00  5.640          N  
ATOM   3425  CD2 HIS A 228     -11.887  -1.412 -29.778  1.00  5.640          C  
ATOM   3426  CE1 HIS A 228     -12.606  -2.529 -28.058  1.00  5.640          C  
ATOM   3427  NE2 HIS A 228     -12.541  -2.534 -29.363  1.00  5.640          N  
ATOM   3428  H   HIS A 228     -12.518   2.263 -30.070  1.00  4.910          H  
ATOM   3429  HA  HIS A 228     -12.373   1.380 -27.191  1.00  4.800          H  
ATOM   3430 1HB  HIS A 228     -10.430   0.873 -29.454  1.00  6.760          H  
ATOM   3431 2HB  HIS A 228     -10.135   0.495 -27.759  1.00  6.760          H  
ATOM   3432  HD2 HIS A 228     -11.685  -1.147 -30.791  1.00  6.760          H  
ATOM   3433  HE1 HIS A 228     -13.076  -3.300 -27.441  1.00  6.760          H  
ATOM   3434  HE2 HIS A 228     -12.948  -3.259 -29.994  1.00  6.760          H  
ATOM   3435  N   TYR A 229     -11.060   3.975 -28.503  1.00  4.010          N  
ATOM   3436  CA  TYR A 229     -10.325   5.227 -28.351  1.00  3.980          C  
ATOM   3437  C   TYR A 229     -11.214   6.356 -28.860  1.00  4.020          C  
ATOM   3438  O   TYR A 229     -12.344   6.095 -29.269  1.00  4.030          O  
ATOM   3439  CB  TYR A 229      -8.930   5.113 -28.956  1.00  5.580          C  
ATOM   3440  CG  TYR A 229      -8.869   4.624 -30.359  1.00  5.580          C  
ATOM   3441  CD1 TYR A 229      -8.917   5.429 -31.451  1.00  5.580          C  
ATOM   3442  CD2 TYR A 229      -8.722   3.292 -30.514  1.00  5.580          C  
ATOM   3443  CE1 TYR A 229      -8.821   4.863 -32.710  1.00  5.580          C  
ATOM   3444  CE2 TYR A 229      -8.628   2.739 -31.725  1.00  5.580          C  
ATOM   3445  CZ  TYR A 229      -8.683   3.502 -32.822  1.00  5.580          C  
ATOM   3446  OH  TYR A 229      -8.614   2.910 -34.035  1.00  5.580          O  
ATOM   3447  H   TYR A 229     -11.571   3.863 -29.380  1.00  4.810          H  
ATOM   3448  HA  TYR A 229     -10.146   5.408 -27.304  1.00  4.780          H  
ATOM   3449 1HB  TYR A 229      -8.445   6.071 -28.913  1.00  6.700          H  
ATOM   3450 2HB  TYR A 229      -8.340   4.439 -28.345  1.00  6.700          H  
ATOM   3451  HD1 TYR A 229      -9.032   6.485 -31.332  1.00  6.700          H  
ATOM   3452  HD2 TYR A 229      -8.681   2.662 -29.638  1.00  6.700          H  
ATOM   3453  HE1 TYR A 229      -8.859   5.484 -33.600  1.00  6.700          H  
ATOM   3454  HE2 TYR A 229      -8.511   1.663 -31.819  1.00  6.700          H  
ATOM   3455  HH  TYR A 229      -8.519   3.602 -34.717  1.00  6.700          H  
ATOM   3456  N   VAL A 230     -10.790   7.615 -28.740  1.00  4.030          N  
ATOM   3457  CA  VAL A 230     -11.729   8.683 -29.087  1.00  4.050          C  
ATOM   3458  C   VAL A 230     -11.598   9.211 -30.517  1.00  4.160          C  
ATOM   3459  O   VAL A 230     -12.592   9.239 -31.243  1.00  4.180          O  
ATOM   3460  CB  VAL A 230     -11.623   9.827 -28.061  1.00  5.660          C  
ATOM   3461  CG1 VAL A 230     -12.571  10.974 -28.432  1.00  5.660          C  
ATOM   3462  CG2 VAL A 230     -11.957   9.271 -26.676  1.00  5.660          C  
ATOM   3463  H   VAL A 230      -9.856   7.815 -28.413  1.00  4.840          H  
ATOM   3464  HA  VAL A 230     -12.736   8.280 -28.983  1.00  4.860          H  
ATOM   3465  HB  VAL A 230     -10.612  10.229 -28.067  1.00  6.790          H  
ATOM   3466 1HG1 VAL A 230     -12.479  11.770 -27.698  1.00  6.790          H  
ATOM   3467 2HG1 VAL A 230     -12.344  11.372 -29.405  1.00  6.790          H  
ATOM   3468 3HG1 VAL A 230     -13.597  10.610 -28.439  1.00  6.790          H  
ATOM   3469 1HG2 VAL A 230     -11.884  10.057 -25.940  1.00  6.790          H  
ATOM   3470 2HG2 VAL A 230     -12.967   8.872 -26.682  1.00  6.790          H  
ATOM   3471 3HG2 VAL A 230     -11.267   8.483 -26.429  1.00  6.790          H  
ATOM   3472  N   THR A 231     -10.405   9.627 -30.939  1.00  4.250          N  
ATOM   3473  CA  THR A 231     -10.233  10.141 -32.300  1.00  4.320          C  
ATOM   3474  C   THR A 231      -9.336   9.187 -33.076  1.00  4.410          C  
ATOM   3475  O   THR A 231      -8.586   8.422 -32.485  1.00  4.340          O  
ATOM   3476  CB  THR A 231      -9.619  11.561 -32.294  1.00  6.020          C  
ATOM   3477  OG1 THR A 231      -8.296  11.513 -31.734  1.00  6.020          O  
ATOM   3478  CG2 THR A 231     -10.472  12.493 -31.455  1.00  6.020          C  
ATOM   3479  H   THR A 231      -9.607   9.601 -30.324  1.00  5.100          H  
ATOM   3480  HA  THR A 231     -11.202  10.185 -32.798  1.00  5.180          H  
ATOM   3481  HB  THR A 231      -9.565  11.936 -33.314  1.00  7.220          H  
ATOM   3482  HG1 THR A 231      -7.864  12.371 -31.856  1.00  7.220          H  
ATOM   3483 1HG2 THR A 231     -10.038  13.490 -31.458  1.00  7.220          H  
ATOM   3484 2HG2 THR A 231     -11.482  12.537 -31.866  1.00  7.220          H  
ATOM   3485 3HG2 THR A 231     -10.510  12.129 -30.441  1.00  7.220          H  
ATOM   3486  N   ARG A 232      -9.310   9.280 -34.406  1.00  4.590          N  
ATOM   3487  CA  ARG A 232      -8.469   8.362 -35.188  1.00  4.690          C  
ATOM   3488  C   ARG A 232      -6.995   8.434 -34.789  1.00  4.680          C  
ATOM   3489  O   ARG A 232      -6.281   7.431 -34.779  1.00  4.720          O  
ATOM   3490  CB  ARG A 232      -8.593   8.635 -36.674  1.00  6.530          C  
ATOM   3491  CG  ARG A 232      -7.894   7.604 -37.564  1.00  6.530          C  
ATOM   3492  CD  ARG A 232      -8.181   7.833 -38.993  1.00  6.530          C  
ATOM   3493  NE  ARG A 232      -7.508   6.855 -39.847  1.00  6.530          N  
ATOM   3494  CZ  ARG A 232      -7.522   6.837 -41.193  1.00  6.530          C  
ATOM   3495  NH1 ARG A 232      -8.174   7.754 -41.894  1.00  6.530          N  
ATOM   3496  NH2 ARG A 232      -6.860   5.870 -41.790  1.00  6.530          N  
ATOM   3497  H   ARG A 232      -9.916   9.942 -34.874  1.00  5.510          H  
ATOM   3498  HA  ARG A 232      -8.819   7.348 -35.009  1.00  5.630          H  
ATOM   3499 1HB  ARG A 232      -9.631   8.690 -36.957  1.00  7.830          H  
ATOM   3500 2HB  ARG A 232      -8.147   9.604 -36.897  1.00  7.830          H  
ATOM   3501 1HG  ARG A 232      -6.815   7.667 -37.427  1.00  7.830          H  
ATOM   3502 2HG  ARG A 232      -8.234   6.595 -37.301  1.00  7.830          H  
ATOM   3503 1HD  ARG A 232      -9.258   7.754 -39.159  1.00  7.830          H  
ATOM   3504 2HD  ARG A 232      -7.837   8.828 -39.270  1.00  7.830          H  
ATOM   3505  HE  ARG A 232      -6.963   6.091 -39.404  1.00  7.830          H  
ATOM   3506 1HH1 ARG A 232      -8.679   8.489 -41.423  1.00  7.830          H  
ATOM   3507 2HH1 ARG A 232      -8.168   7.717 -42.903  1.00  7.830          H  
ATOM   3508 1HH2 ARG A 232      -6.373   5.174 -41.187  1.00  7.830          H  
ATOM   3509 2HH2 ARG A 232      -6.833   5.797 -42.791  1.00  7.830          H  
ATOM   3510  N   ASP A 233      -6.539   9.627 -34.429  1.00  4.620          N  
ATOM   3511  CA  ASP A 233      -5.156   9.878 -34.036  1.00  4.610          C  
ATOM   3512  C   ASP A 233      -4.740   9.066 -32.806  1.00  4.480          C  
ATOM   3513  O   ASP A 233      -3.552   8.871 -32.542  1.00  4.490          O  
ATOM   3514  CB  ASP A 233      -4.966  11.359 -33.711  1.00  6.460          C  
ATOM   3515  CG  ASP A 233      -5.039  12.282 -34.924  1.00  6.460          C  
ATOM   3516  OD1 ASP A 233      -4.991  11.814 -36.037  1.00  6.460          O  
ATOM   3517  OD2 ASP A 233      -5.159  13.462 -34.714  1.00  6.460          O  
ATOM   3518  H   ASP A 233      -7.168  10.416 -34.477  1.00  5.540          H  
ATOM   3519  HA  ASP A 233      -4.508   9.606 -34.869  1.00  5.530          H  
ATOM   3520 1HB  ASP A 233      -5.729  11.664 -32.997  1.00  7.750          H  
ATOM   3521 2HB  ASP A 233      -3.999  11.498 -33.226  1.00  7.750          H  
ATOM   3522  N   ALA A 234      -5.717   8.636 -32.009  1.00  4.370          N  
ATOM   3523  CA  ALA A 234      -5.484   7.897 -30.781  1.00  4.240          C  
ATOM   3524  C   ALA A 234      -5.289   6.405 -31.036  1.00  4.270          C  
ATOM   3525  O   ALA A 234      -5.042   5.646 -30.090  1.00  4.170          O  
ATOM   3526  CB  ALA A 234      -6.632   8.122 -29.820  1.00  5.990          C  
ATOM   3527  H   ALA A 234      -6.688   8.772 -32.297  1.00  5.240          H  
ATOM   3528  HA  ALA A 234      -4.571   8.280 -30.327  1.00  5.090          H  
ATOM   3529 1HB  ALA A 234      -6.436   7.597 -28.890  1.00  7.190          H  
ATOM   3530 2HB  ALA A 234      -6.726   9.190 -29.624  1.00  7.190          H  
ATOM   3531 3HB  ALA A 234      -7.539   7.759 -30.264  1.00  7.190          H  
ATOM   3532  N   ALA A 235      -5.393   5.967 -32.296  1.00  4.400          N  
ATOM   3533  CA  ALA A 235      -5.223   4.556 -32.613  1.00  4.430          C  
ATOM   3534  C   ALA A 235      -3.847   4.066 -32.184  1.00  4.400          C  
ATOM   3535  O   ALA A 235      -3.698   2.927 -31.734  1.00  4.360          O  
ATOM   3536  CB  ALA A 235      -5.409   4.330 -34.101  1.00  6.190          C  
ATOM   3537  H   ALA A 235      -5.619   6.619 -33.055  1.00  5.280          H  
ATOM   3538  HA  ALA A 235      -5.969   3.992 -32.062  1.00  5.320          H  
ATOM   3539 1HB  ALA A 235      -5.303   3.271 -34.325  1.00  7.430          H  
ATOM   3540 2HB  ALA A 235      -6.399   4.669 -34.405  1.00  7.430          H  
ATOM   3541 3HB  ALA A 235      -4.659   4.896 -34.648  1.00  7.430          H  
ATOM   3542  N   HIS A 236      -2.830   4.924 -32.305  1.00  4.430          N  
ATOM   3543  CA  HIS A 236      -1.488   4.542 -31.906  1.00  4.420          C  
ATOM   3544  C   HIS A 236      -1.446   4.286 -30.414  1.00  4.270          C  
ATOM   3545  O   HIS A 236      -0.910   3.272 -29.969  1.00  4.200          O  
ATOM   3546  CB  HIS A 236      -0.454   5.608 -32.246  1.00  6.190          C  
ATOM   3547  CG  HIS A 236       0.923   5.168 -31.889  1.00  6.190          C  
ATOM   3548  ND1 HIS A 236       1.617   4.235 -32.637  1.00  6.190          N  
ATOM   3549  CD2 HIS A 236       1.734   5.495 -30.852  1.00  6.190          C  
ATOM   3550  CE1 HIS A 236       2.793   4.019 -32.082  1.00  6.190          C  
ATOM   3551  NE2 HIS A 236       2.885   4.766 -31.004  1.00  6.190          N  
ATOM   3552  H   HIS A 236      -2.997   5.843 -32.696  1.00  5.320          H  
ATOM   3553  HA  HIS A 236      -1.201   3.620 -32.410  1.00  5.300          H  
ATOM   3554 1HB  HIS A 236      -0.488   5.829 -33.311  1.00  7.430          H  
ATOM   3555 2HB  HIS A 236      -0.678   6.529 -31.705  1.00  7.430          H  
ATOM   3556  HD1 HIS A 236       1.260   3.716 -33.413  1.00  7.430          H  
ATOM   3557  HD2 HIS A 236       1.619   6.173 -30.000  1.00  7.430          H  
ATOM   3558  HE1 HIS A 236       3.493   3.312 -32.524  1.00  7.430          H  
ATOM   3559  N   ASN A 237      -1.997   5.227 -29.640  1.00  4.230          N  
ATOM   3560  CA  ASN A 237      -1.986   5.150 -28.188  1.00  4.100          C  
ATOM   3561  C   ASN A 237      -2.721   3.899 -27.725  1.00  4.040          C  
ATOM   3562  O   ASN A 237      -2.322   3.259 -26.747  1.00  3.960          O  
ATOM   3563  CB  ASN A 237      -2.632   6.388 -27.613  1.00  5.790          C  
ATOM   3564  CG  ASN A 237      -1.800   7.603 -27.843  1.00  5.790          C  
ATOM   3565  OD1 ASN A 237      -0.604   7.530 -28.153  1.00  5.790          O  
ATOM   3566  ND2 ASN A 237      -2.416   8.746 -27.709  1.00  5.790          N  
ATOM   3567  H   ASN A 237      -2.398   6.039 -30.089  1.00  5.080          H  
ATOM   3568  HA  ASN A 237      -0.953   5.083 -27.845  1.00  4.920          H  
ATOM   3569 1HB  ASN A 237      -3.609   6.537 -28.074  1.00  6.950          H  
ATOM   3570 2HB  ASN A 237      -2.787   6.262 -26.540  1.00  6.950          H  
ATOM   3571 1HD2 ASN A 237      -1.917   9.601 -27.860  1.00  6.950          H  
ATOM   3572 2HD2 ASN A 237      -3.383   8.772 -27.452  1.00  6.950          H  
ATOM   3573  N   HIS A 238      -3.770   3.528 -28.461  1.00  4.090          N  
ATOM   3574  CA  HIS A 238      -4.525   2.330 -28.158  1.00  4.060          C  
ATOM   3575  C   HIS A 238      -3.648   1.110 -28.316  1.00  4.060          C  
ATOM   3576  O   HIS A 238      -3.537   0.296 -27.393  1.00  3.990          O  
ATOM   3577  CB  HIS A 238      -5.727   2.188 -29.071  1.00  5.700          C  
ATOM   3578  CG  HIS A 238      -6.546   0.982 -28.796  1.00  5.700          C  
ATOM   3579  ND1 HIS A 238      -7.250   0.328 -29.782  1.00  5.700          N  
ATOM   3580  CD2 HIS A 238      -6.807   0.321 -27.653  1.00  5.700          C  
ATOM   3581  CE1 HIS A 238      -7.904  -0.669 -29.255  1.00  5.700          C  
ATOM   3582  NE2 HIS A 238      -7.649  -0.696 -27.967  1.00  5.700          N  
ATOM   3583  H   HIS A 238      -4.081   4.143 -29.220  1.00  4.910          H  
ATOM   3584  HA  HIS A 238      -4.861   2.363 -27.134  1.00  4.870          H  
ATOM   3585 1HB  HIS A 238      -6.348   3.069 -28.959  1.00  6.840          H  
ATOM   3586 2HB  HIS A 238      -5.410   2.150 -30.103  1.00  6.840          H  
ATOM   3587  HD2 HIS A 238      -6.436   0.549 -26.653  1.00  6.840          H  
ATOM   3588  HE1 HIS A 238      -8.559  -1.334 -29.789  1.00  6.840          H  
ATOM   3589  HE2 HIS A 238      -8.029  -1.343 -27.268  1.00  6.840          H  
ATOM   3590  N   GLU A 239      -3.001   0.984 -29.471  1.00  4.160          N  
ATOM   3591  CA  GLU A 239      -2.147  -0.163 -29.692  1.00  4.170          C  
ATOM   3592  C   GLU A 239      -0.981  -0.171 -28.712  1.00  4.100          C  
ATOM   3593  O   GLU A 239      -0.544  -1.246 -28.282  1.00  4.050          O  
ATOM   3594  CB  GLU A 239      -1.676  -0.203 -31.141  1.00  5.830          C  
ATOM   3595  CG  GLU A 239      -2.784  -0.594 -32.150  1.00  5.830          C  
ATOM   3596  CD  GLU A 239      -3.254  -2.028 -31.941  1.00  5.830          C  
ATOM   3597  OE1 GLU A 239      -2.411  -2.829 -31.638  1.00  5.830          O  
ATOM   3598  OE2 GLU A 239      -4.428  -2.327 -32.077  1.00  5.830          O  
ATOM   3599  H   GLU A 239      -3.129   1.688 -30.209  1.00  4.990          H  
ATOM   3600  HA  GLU A 239      -2.735  -1.058 -29.512  1.00  5.000          H  
ATOM   3601 1HB  GLU A 239      -1.309   0.790 -31.420  1.00  7.000          H  
ATOM   3602 2HB  GLU A 239      -0.849  -0.902 -31.240  1.00  7.000          H  
ATOM   3603 1HG  GLU A 239      -3.634   0.079 -32.020  1.00  7.000          H  
ATOM   3604 2HG  GLU A 239      -2.405  -0.474 -33.163  1.00  7.000          H  
ATOM   3605  N   ALA A 240      -0.470   1.015 -28.351  1.00  4.090          N  
ATOM   3606  CA  ALA A 240       0.611   1.097 -27.390  1.00  4.030          C  
ATOM   3607  C   ALA A 240       0.166   0.521 -26.055  1.00  3.930          C  
ATOM   3608  O   ALA A 240       0.898  -0.253 -25.437  1.00  3.890          O  
ATOM   3609  CB  ALA A 240       1.053   2.535 -27.209  1.00  5.670          C  
ATOM   3610  H   ALA A 240      -0.834   1.869 -28.783  1.00  4.910          H  
ATOM   3611  HA  ALA A 240       1.438   0.502 -27.763  1.00  4.840          H  
ATOM   3612 1HB  ALA A 240       1.861   2.575 -26.498  1.00  6.800          H  
ATOM   3613 2HB  ALA A 240       1.386   2.938 -28.170  1.00  6.800          H  
ATOM   3614 3HB  ALA A 240       0.227   3.124 -26.842  1.00  6.800          H  
ATOM   3615  N   LEU A 241      -1.066   0.831 -25.639  1.00  3.890          N  
ATOM   3616  CA  LEU A 241      -1.580   0.295 -24.391  1.00  3.790          C  
ATOM   3617  C   LEU A 241      -1.658  -1.205 -24.450  1.00  3.790          C  
ATOM   3618  O   LEU A 241      -1.304  -1.892 -23.487  1.00  3.720          O  
ATOM   3619  CB  LEU A 241      -2.997   0.784 -24.090  1.00  5.350          C  
ATOM   3620  CG  LEU A 241      -3.638   0.235 -22.768  1.00  5.350          C  
ATOM   3621  CD1 LEU A 241      -2.837   0.724 -21.520  1.00  5.350          C  
ATOM   3622  CD2 LEU A 241      -5.082   0.637 -22.745  1.00  5.350          C  
ATOM   3623  H   LEU A 241      -1.616   1.525 -26.161  1.00  4.670          H  
ATOM   3624  HA  LEU A 241      -0.899   0.584 -23.597  1.00  4.550          H  
ATOM   3625 1HB  LEU A 241      -2.992   1.871 -24.048  1.00  6.420          H  
ATOM   3626 2HB  LEU A 241      -3.646   0.488 -24.913  1.00  6.420          H  
ATOM   3627  HG  LEU A 241      -3.597  -0.855 -22.761  1.00  6.420          H  
ATOM   3628 1HD1 LEU A 241      -3.301   0.320 -20.616  1.00  6.420          H  
ATOM   3629 2HD1 LEU A 241      -1.807   0.378 -21.567  1.00  6.420          H  
ATOM   3630 3HD1 LEU A 241      -2.855   1.812 -21.477  1.00  6.420          H  
ATOM   3631 1HD2 LEU A 241      -5.565   0.246 -21.844  1.00  6.420          H  
ATOM   3632 2HD2 LEU A 241      -5.171   1.694 -22.757  1.00  6.420          H  
ATOM   3633 3HD2 LEU A 241      -5.591   0.233 -23.623  1.00  6.420          H  
ATOM   3634  N   LEU A 242      -2.159  -1.728 -25.572  1.00  3.860          N  
ATOM   3635  CA  LEU A 242      -2.336  -3.157 -25.685  1.00  3.850          C  
ATOM   3636  C   LEU A 242      -0.995  -3.851 -25.590  1.00  3.850          C  
ATOM   3637  O   LEU A 242      -0.883  -4.872 -24.909  1.00  3.810          O  
ATOM   3638  CB  LEU A 242      -2.966  -3.518 -27.033  1.00  5.390          C  
ATOM   3639  CG  LEU A 242      -4.383  -2.997 -27.285  1.00  5.390          C  
ATOM   3640  CD1 LEU A 242      -4.779  -3.357 -28.678  1.00  5.390          C  
ATOM   3641  CD2 LEU A 242      -5.361  -3.503 -26.276  1.00  5.390          C  
ATOM   3642  H   LEU A 242      -2.470  -1.095 -26.318  1.00  4.630          H  
ATOM   3643  HA  LEU A 242      -2.950  -3.505 -24.861  1.00  4.620          H  
ATOM   3644 1HB  LEU A 242      -2.329  -3.117 -27.822  1.00  6.470          H  
ATOM   3645 2HB  LEU A 242      -2.980  -4.603 -27.135  1.00  6.470          H  
ATOM   3646  HG  LEU A 242      -4.373  -1.925 -27.234  1.00  6.470          H  
ATOM   3647 1HD1 LEU A 242      -5.743  -2.932 -28.856  1.00  6.470          H  
ATOM   3648 2HD1 LEU A 242      -4.072  -2.946 -29.385  1.00  6.470          H  
ATOM   3649 3HD1 LEU A 242      -4.817  -4.432 -28.796  1.00  6.470          H  
ATOM   3650 1HD2 LEU A 242      -6.331  -3.089 -26.517  1.00  6.470          H  
ATOM   3651 2HD2 LEU A 242      -5.408  -4.575 -26.299  1.00  6.470          H  
ATOM   3652 3HD2 LEU A 242      -5.079  -3.182 -25.279  1.00  6.470          H  
ATOM   3653  N   CYS A 243       0.041  -3.266 -26.203  1.00  3.890          N  
ATOM   3654  CA  CYS A 243       1.374  -3.857 -26.180  1.00  3.890          C  
ATOM   3655  C   CYS A 243       1.875  -3.931 -24.738  1.00  3.810          C  
ATOM   3656  O   CYS A 243       2.428  -4.955 -24.295  1.00  3.780          O  
ATOM   3657  CB  CYS A 243       2.334  -2.987 -26.982  1.00  5.450          C  
ATOM   3658  SG  CYS A 243       2.016  -2.947 -28.709  1.00  5.450          S  
ATOM   3659  H   CYS A 243      -0.140  -2.430 -26.769  1.00  4.670          H  
ATOM   3660  HA  CYS A 243       1.333  -4.858 -26.608  1.00  4.670          H  
ATOM   3661 1HB  CYS A 243       2.303  -1.971 -26.618  1.00  6.540          H  
ATOM   3662 2HB  CYS A 243       3.342  -3.362 -26.847  1.00  6.540          H  
ATOM   3663  HG  CYS A 243       0.864  -2.229 -28.622  1.00  6.540          H  
ATOM   3664  N   VAL A 244       1.632  -2.848 -23.985  1.00  3.780          N  
ATOM   3665  CA  VAL A 244       2.036  -2.759 -22.591  1.00  3.700          C  
ATOM   3666  C   VAL A 244       1.308  -3.784 -21.718  1.00  3.640          C  
ATOM   3667  O   VAL A 244       1.948  -4.465 -20.913  1.00  3.600          O  
ATOM   3668  CB  VAL A 244       1.803  -1.319 -22.061  1.00  5.210          C  
ATOM   3669  CG1 VAL A 244       2.005  -1.257 -20.565  1.00  5.210          C  
ATOM   3670  CG2 VAL A 244       2.785  -0.361 -22.752  1.00  5.210          C  
ATOM   3671  H   VAL A 244       1.203  -2.032 -24.439  1.00  4.540          H  
ATOM   3672  HA  VAL A 244       3.106  -2.966 -22.540  1.00  4.440          H  
ATOM   3673  HB  VAL A 244       0.781  -1.017 -22.276  1.00  6.250          H  
ATOM   3674 1HG1 VAL A 244       1.835  -0.240 -20.212  1.00  6.250          H  
ATOM   3675 2HG1 VAL A 244       1.303  -1.918 -20.077  1.00  6.250          H  
ATOM   3676 3HG1 VAL A 244       3.021  -1.564 -20.311  1.00  6.250          H  
ATOM   3677 1HG2 VAL A 244       2.625   0.650 -22.397  1.00  6.250          H  
ATOM   3678 2HG2 VAL A 244       3.807  -0.665 -22.537  1.00  6.250          H  
ATOM   3679 3HG2 VAL A 244       2.632  -0.391 -23.806  1.00  6.250          H  
ATOM   3680  N   GLN A 245      -0.019  -3.887 -21.877  1.00  3.650          N  
ATOM   3681  CA  GLN A 245      -0.827  -4.843 -21.120  1.00  3.620          C  
ATOM   3682  C   GLN A 245      -0.531  -6.298 -21.495  1.00  3.640          C  
ATOM   3683  O   GLN A 245      -0.563  -7.180 -20.632  1.00  3.600          O  
ATOM   3684  CB  GLN A 245      -2.330  -4.584 -21.354  1.00  5.080          C  
ATOM   3685  CG  GLN A 245      -2.938  -3.308 -20.727  1.00  5.080          C  
ATOM   3686  CD  GLN A 245      -3.062  -3.382 -19.205  1.00  5.080          C  
ATOM   3687  OE1 GLN A 245      -2.068  -3.486 -18.466  1.00  5.080          O  
ATOM   3688  NE2 GLN A 245      -4.298  -3.348 -18.721  1.00  5.080          N  
ATOM   3689  H   GLN A 245      -0.477  -3.263 -22.547  1.00  4.380          H  
ATOM   3690  HA  GLN A 245      -0.595  -4.721 -20.066  1.00  4.340          H  
ATOM   3691 1HB  GLN A 245      -2.511  -4.525 -22.429  1.00  6.100          H  
ATOM   3692 2HB  GLN A 245      -2.901  -5.434 -20.982  1.00  6.100          H  
ATOM   3693 1HG  GLN A 245      -2.297  -2.462 -20.977  1.00  6.100          H  
ATOM   3694 2HG  GLN A 245      -3.938  -3.153 -21.142  1.00  6.100          H  
ATOM   3695 1HE2 GLN A 245      -4.463  -3.400 -17.712  1.00  6.100          H  
ATOM   3696 2HE2 GLN A 245      -5.119  -3.286 -19.337  1.00  6.100          H  
ATOM   3697  N   THR A 246      -0.262  -6.540 -22.782  1.00  3.710          N  
ATOM   3698  CA  THR A 246       0.019  -7.864 -23.320  1.00  3.740          C  
ATOM   3699  C   THR A 246       1.393  -8.353 -22.861  1.00  3.750          C  
ATOM   3700  O   THR A 246       1.555  -9.521 -22.499  1.00  3.780          O  
ATOM   3701  CB  THR A 246      -0.044  -7.872 -24.871  1.00  5.220          C  
ATOM   3702  OG1 THR A 246      -1.338  -7.444 -25.310  1.00  5.220          O  
ATOM   3703  CG2 THR A 246       0.168  -9.288 -25.394  1.00  5.220          C  
ATOM   3704  H   THR A 246      -0.291  -5.766 -23.438  1.00  4.450          H  
ATOM   3705  HA  THR A 246      -0.733  -8.556 -22.943  1.00  4.490          H  
ATOM   3706  HB  THR A 246       0.722  -7.207 -25.272  1.00  6.270          H  
ATOM   3707  HG1 THR A 246      -1.428  -6.486 -25.131  1.00  6.270          H  
ATOM   3708 1HG2 THR A 246       0.122  -9.284 -26.476  1.00  6.270          H  
ATOM   3709 2HG2 THR A 246       1.118  -9.656 -25.078  1.00  6.270          H  
ATOM   3710 3HG2 THR A 246      -0.609  -9.935 -24.998  1.00  6.270          H  
ATOM   3711  N   GLY A 247       2.398  -7.465 -22.900  1.00  3.740          N  
ATOM   3712  CA  GLY A 247       3.760  -7.823 -22.532  1.00  3.760          C  
ATOM   3713  C   GLY A 247       4.604  -8.148 -23.761  1.00  3.870          C  
ATOM   3714  O   GLY A 247       5.513  -8.981 -23.701  1.00  3.910          O  
ATOM   3715  H   GLY A 247       2.229  -6.514 -23.231  1.00  4.490          H  
ATOM   3716 1HA  GLY A 247       4.208  -6.991 -21.990  1.00  4.510          H  
ATOM   3717 2HA  GLY A 247       3.743  -8.676 -21.857  1.00  4.510          H  
ATOM   3718  N   LYS A 248       4.271  -7.510 -24.884  1.00  3.950          N  
ATOM   3719  CA  LYS A 248       4.950  -7.723 -26.162  1.00  4.070          C  
ATOM   3720  C   LYS A 248       5.398  -6.407 -26.754  1.00  4.050          C  
ATOM   3721  O   LYS A 248       4.810  -5.371 -26.454  1.00  3.970          O  
ATOM   3722  CB  LYS A 248       4.008  -8.414 -27.149  1.00  5.650          C  
ATOM   3723  CG  LYS A 248       3.498  -9.786 -26.730  1.00  5.650          C  
ATOM   3724  CD  LYS A 248       4.559 -10.843 -26.772  1.00  5.650          C  
ATOM   3725  CE  LYS A 248       3.974 -12.204 -26.495  1.00  5.650          C  
ATOM   3726  NZ  LYS A 248       5.017 -13.259 -26.471  1.00  5.650          N  
ATOM   3727  H   LYS A 248       3.538  -6.798 -24.827  1.00  4.740          H  
ATOM   3728  HA  LYS A 248       5.837  -8.332 -26.000  1.00  4.880          H  
ATOM   3729 1HB  LYS A 248       3.139  -7.778 -27.310  1.00  6.780          H  
ATOM   3730 2HB  LYS A 248       4.510  -8.520 -28.110  1.00  6.780          H  
ATOM   3731 1HG  LYS A 248       3.177  -9.724 -25.705  1.00  6.780          H  
ATOM   3732 2HG  LYS A 248       2.662 -10.091 -27.345  1.00  6.780          H  
ATOM   3733 1HD  LYS A 248       5.034 -10.851 -27.747  1.00  6.780          H  
ATOM   3734 2HD  LYS A 248       5.316 -10.634 -26.018  1.00  6.780          H  
ATOM   3735 1HE  LYS A 248       3.464 -12.183 -25.532  1.00  6.780          H  
ATOM   3736 2HE  LYS A 248       3.246 -12.441 -27.277  1.00  6.780          H  
ATOM   3737 1HZ  LYS A 248       4.584 -14.149 -26.288  1.00  6.780          H  
ATOM   3738 2HZ  LYS A 248       5.497 -13.295 -27.368  1.00  6.780          H  
ATOM   3739 3HZ  LYS A 248       5.687 -13.050 -25.745  1.00  6.780          H  
ATOM   3740  N   THR A 249       6.421  -6.432 -27.603  1.00  4.170          N  
ATOM   3741  CA  THR A 249       6.805  -5.200 -28.274  1.00  4.180          C  
ATOM   3742  C   THR A 249       5.838  -4.922 -29.401  1.00  4.200          C  
ATOM   3743  O   THR A 249       5.148  -5.823 -29.877  1.00  4.240          O  
ATOM   3744  CB  THR A 249       8.243  -5.272 -28.817  1.00  5.850          C  
ATOM   3745  OG1 THR A 249       8.343  -6.346 -29.761  1.00  5.850          O  
ATOM   3746  CG2 THR A 249       9.208  -5.486 -27.706  1.00  5.850          C  
ATOM   3747  H   THR A 249       6.918  -7.292 -27.803  1.00  5.000          H  
ATOM   3748  HA  THR A 249       6.741  -4.380 -27.570  1.00  5.020          H  
ATOM   3749  HB  THR A 249       8.487  -4.332 -29.318  1.00  7.020          H  
ATOM   3750  HG1 THR A 249       9.203  -6.295 -30.192  1.00  7.020          H  
ATOM   3751 1HG2 THR A 249      10.223  -5.520 -28.108  1.00  7.020          H  
ATOM   3752 2HG2 THR A 249       9.122  -4.656 -27.013  1.00  7.020          H  
ATOM   3753 3HG2 THR A 249       8.992  -6.416 -27.193  1.00  7.020          H  
ATOM   3754  N   LEU A 250       5.838  -3.699 -29.912  1.00  4.200          N  
ATOM   3755  CA  LEU A 250       4.865  -3.389 -30.958  1.00  4.250          C  
ATOM   3756  C   LEU A 250       5.133  -4.095 -32.278  1.00  4.400          C  
ATOM   3757  O   LEU A 250       4.200  -4.421 -33.022  1.00  4.460          O  
ATOM   3758  CB  LEU A 250       4.714  -1.861 -31.104  1.00  5.930          C  
ATOM   3759  CG  LEU A 250       5.876  -1.030 -31.683  1.00  5.930          C  
ATOM   3760  CD1 LEU A 250       5.789  -0.934 -33.233  1.00  5.930          C  
ATOM   3761  CD2 LEU A 250       5.818   0.354 -31.034  1.00  5.930          C  
ATOM   3762  H   LEU A 250       6.472  -2.989 -29.525  1.00  5.040          H  
ATOM   3763  HA  LEU A 250       3.910  -3.750 -30.613  1.00  5.100          H  
ATOM   3764 1HB  LEU A 250       3.842  -1.673 -31.724  1.00  7.120          H  
ATOM   3765 2HB  LEU A 250       4.505  -1.458 -30.112  1.00  7.120          H  
ATOM   3766  HG  LEU A 250       6.828  -1.502 -31.432  1.00  7.120          H  
ATOM   3767 1HD1 LEU A 250       6.622  -0.336 -33.602  1.00  7.120          H  
ATOM   3768 2HD1 LEU A 250       5.838  -1.905 -33.695  1.00  7.120          H  
ATOM   3769 3HD1 LEU A 250       4.852  -0.458 -33.516  1.00  7.120          H  
ATOM   3770 1HD2 LEU A 250       6.638   0.946 -31.418  1.00  7.120          H  
ATOM   3771 2HD2 LEU A 250       4.873   0.844 -31.274  1.00  7.120          H  
ATOM   3772 3HD2 LEU A 250       5.909   0.263 -29.946  1.00  7.120          H  
ATOM   3773  N   SER A 251       6.394  -4.393 -32.552  1.00  4.480          N  
ATOM   3774  CA  SER A 251       6.787  -5.078 -33.768  1.00  4.660          C  
ATOM   3775  C   SER A 251       6.604  -6.599 -33.682  1.00  4.600          C  
ATOM   3776  O   SER A 251       6.865  -7.309 -34.655  1.00  4.700          O  
ATOM   3777  CB  SER A 251       8.228  -4.742 -34.099  1.00  6.450          C  
ATOM   3778  OG  SER A 251       9.101  -5.223 -33.107  1.00  6.450          O  
ATOM   3779  H   SER A 251       7.129  -4.115 -31.915  1.00  5.380          H  
ATOM   3780  HA  SER A 251       6.158  -4.709 -34.579  1.00  5.590          H  
ATOM   3781 1HB  SER A 251       8.487  -5.183 -35.061  1.00  7.740          H  
ATOM   3782 2HB  SER A 251       8.337  -3.661 -34.192  1.00  7.740          H  
ATOM   3783  HG  SER A 251       9.989  -5.084 -33.450  1.00  7.740          H  
ATOM   3784  N   ASP A 252       6.217  -7.116 -32.508  1.00  4.550          N  
ATOM   3785  CA  ASP A 252       6.082  -8.548 -32.301  1.00  4.500          C  
ATOM   3786  C   ASP A 252       4.967  -9.118 -33.194  1.00  4.700          C  
ATOM   3787  O   ASP A 252       3.839  -8.621 -33.143  1.00  5.090          O  
ATOM   3788  CB  ASP A 252       5.779  -8.864 -30.829  1.00  6.320          C  
ATOM   3789  CG  ASP A 252       5.864 -10.364 -30.510  1.00  6.320          C  
ATOM   3790  OD1 ASP A 252       5.200 -11.162 -31.158  1.00  6.320          O  
ATOM   3791  OD2 ASP A 252       6.613 -10.714 -29.619  1.00  6.320          O  
ATOM   3792  H   ASP A 252       5.972  -6.499 -31.733  1.00  5.460          H  
ATOM   3793  HA  ASP A 252       7.045  -8.981 -32.539  1.00  5.400          H  
ATOM   3794 1HB  ASP A 252       6.483  -8.321 -30.189  1.00  7.580          H  
ATOM   3795 2HB  ASP A 252       4.782  -8.496 -30.587  1.00  7.580          H  
ATOM   3796  N   PRO A 253       5.247 -10.132 -34.043  1.00  4.710          N  
ATOM   3797  CA  PRO A 253       4.323 -10.753 -34.983  1.00  4.750          C  
ATOM   3798  C   PRO A 253       3.128 -11.482 -34.351  1.00  4.700          C  
ATOM   3799  O   PRO A 253       2.159 -11.776 -35.050  1.00  5.110          O  
ATOM   3800  CB  PRO A 253       5.225 -11.737 -35.750  1.00  7.120          C  
ATOM   3801  CG  PRO A 253       6.374 -12.034 -34.813  1.00  7.120          C  
ATOM   3802  CD  PRO A 253       6.606 -10.756 -34.053  1.00  7.120          C  
ATOM   3803  HA  PRO A 253       3.961  -9.971 -35.667  1.00  5.700          H  
ATOM   3804 1HB  PRO A 253       4.649 -12.638 -36.014  1.00  8.550          H  
ATOM   3805 2HB  PRO A 253       5.555 -11.278 -36.694  1.00  8.550          H  
ATOM   3806 1HG  PRO A 253       6.109 -12.860 -34.139  1.00  8.550          H  
ATOM   3807 2HG  PRO A 253       7.261 -12.358 -35.378  1.00  8.550          H  
ATOM   3808 1HD  PRO A 253       6.931 -11.050 -33.044  1.00  8.550          H  
ATOM   3809 2HD  PRO A 253       7.333 -10.103 -34.570  1.00  8.550          H  
ATOM   3810  N   ASN A 254       3.198 -11.815 -33.055  1.00  4.470          N  
ATOM   3811  CA  ASN A 254       2.110 -12.560 -32.427  1.00  4.420          C  
ATOM   3812  C   ASN A 254       1.647 -11.970 -31.098  1.00  4.310          C  
ATOM   3813  O   ASN A 254       1.840 -12.567 -30.035  1.00  4.280          O  
ATOM   3814  CB  ASN A 254       2.502 -14.010 -32.224  1.00  6.210          C  
ATOM   3815  CG  ASN A 254       2.794 -14.732 -33.512  1.00  6.210          C  
ATOM   3816  OD1 ASN A 254       1.890 -15.087 -34.279  1.00  6.210          O  
ATOM   3817  ND2 ASN A 254       4.052 -14.971 -33.750  1.00  6.210          N  
ATOM   3818  H   ASN A 254       3.998 -11.536 -32.467  1.00  5.360          H  
ATOM   3819  HA  ASN A 254       1.249 -12.531 -33.094  1.00  5.300          H  
ATOM   3820 1HB  ASN A 254       3.390 -14.051 -31.588  1.00  7.450          H  
ATOM   3821 2HB  ASN A 254       1.701 -14.530 -31.703  1.00  7.450          H  
ATOM   3822 1HD2 ASN A 254       4.327 -15.454 -34.581  1.00  7.450          H  
ATOM   3823 2HD2 ASN A 254       4.728 -14.665 -33.081  1.00  7.450          H  
ATOM   3824  N   ARG A 255       1.006 -10.812 -31.164  1.00  4.270          N  
ATOM   3825  CA  ARG A 255       0.524 -10.126 -29.974  1.00  4.180          C  
ATOM   3826  C   ARG A 255      -0.936  -9.775 -30.158  1.00  4.190          C  
ATOM   3827  O   ARG A 255      -1.425  -9.734 -31.287  1.00  4.260          O  
ATOM   3828  CB  ARG A 255       1.304  -8.850 -29.717  1.00  5.890          C  
ATOM   3829  CG  ARG A 255       1.183  -7.773 -30.794  1.00  5.890          C  
ATOM   3830  CD  ARG A 255       1.893  -6.547 -30.383  1.00  5.890          C  
ATOM   3831  NE  ARG A 255       1.943  -5.535 -31.435  1.00  5.890          N  
ATOM   3832  CZ  ARG A 255       1.002  -4.628 -31.727  1.00  5.890          C  
ATOM   3833  NH1 ARG A 255      -0.145  -4.571 -31.080  1.00  5.890          N  
ATOM   3834  NH2 ARG A 255       1.288  -3.789 -32.696  1.00  5.890          N  
ATOM   3835  H   ARG A 255       0.869 -10.386 -32.072  1.00  5.120          H  
ATOM   3836  HA  ARG A 255       0.625 -10.785 -29.112  1.00  5.020          H  
ATOM   3837 1HB  ARG A 255       0.998  -8.411 -28.770  1.00  7.070          H  
ATOM   3838 2HB  ARG A 255       2.363  -9.096 -29.643  1.00  7.070          H  
ATOM   3839 1HG  ARG A 255       1.636  -8.128 -31.720  1.00  7.070          H  
ATOM   3840 2HG  ARG A 255       0.134  -7.521 -30.973  1.00  7.070          H  
ATOM   3841 1HD  ARG A 255       1.415  -6.117 -29.506  1.00  7.070          H  
ATOM   3842 2HD  ARG A 255       2.910  -6.815 -30.132  1.00  7.070          H  
ATOM   3843  HE  ARG A 255       2.803  -5.465 -32.003  1.00  7.070          H  
ATOM   3844 1HH1 ARG A 255      -0.353  -5.230 -30.338  1.00  7.070          H  
ATOM   3845 2HH1 ARG A 255      -0.856  -3.867 -31.327  1.00  7.070          H  
ATOM   3846 1HH2 ARG A 255       2.216  -3.884 -33.140  1.00  7.070          H  
ATOM   3847 2HH2 ARG A 255       0.635  -3.075 -32.985  1.00  7.070          H  
ATOM   3848  N   PHE A 256      -1.641  -9.522 -29.065  1.00  4.140          N  
ATOM   3849  CA  PHE A 256      -3.007  -9.055 -29.195  1.00  4.150          C  
ATOM   3850  C   PHE A 256      -3.033  -7.683 -29.839  1.00  4.200          C  
ATOM   3851  O   PHE A 256      -2.276  -6.789 -29.445  1.00  4.170          O  
ATOM   3852  CB  PHE A 256      -3.722  -8.995 -27.852  1.00  5.810          C  
ATOM   3853  CG  PHE A 256      -5.111  -8.495 -28.016  1.00  5.810          C  
ATOM   3854  CD1 PHE A 256      -6.104  -9.302 -28.538  1.00  5.810          C  
ATOM   3855  CD2 PHE A 256      -5.425  -7.202 -27.676  1.00  5.810          C  
ATOM   3856  CE1 PHE A 256      -7.373  -8.815 -28.719  1.00  5.810          C  
ATOM   3857  CE2 PHE A 256      -6.693  -6.722 -27.852  1.00  5.810          C  
ATOM   3858  CZ  PHE A 256      -7.663  -7.523 -28.376  1.00  5.810          C  
ATOM   3859  H   PHE A 256      -1.217  -9.620 -28.154  1.00  4.970          H  
ATOM   3860  HA  PHE A 256      -3.548  -9.743 -29.845  1.00  4.980          H  
ATOM   3861 1HB  PHE A 256      -3.757  -9.982 -27.398  1.00  6.970          H  
ATOM   3862 2HB  PHE A 256      -3.186  -8.327 -27.172  1.00  6.970          H  
ATOM   3863  HD1 PHE A 256      -5.874 -10.331 -28.818  1.00  6.970          H  
ATOM   3864  HD2 PHE A 256      -4.643  -6.562 -27.264  1.00  6.970          H  
ATOM   3865  HE1 PHE A 256      -8.149  -9.454 -29.139  1.00  6.970          H  
ATOM   3866  HE2 PHE A 256      -6.930  -5.707 -27.578  1.00  6.970          H  
ATOM   3867  HZ  PHE A 256      -8.670  -7.137 -28.519  1.00  6.970          H  
ATOM   3868  N   LYS A 257      -3.897  -7.514 -30.829  1.00  4.280          N  
ATOM   3869  CA  LYS A 257      -4.018  -6.249 -31.523  1.00  4.340          C  
ATOM   3870  C   LYS A 257      -5.350  -6.171 -32.228  1.00  4.420          C  
ATOM   3871  O   LYS A 257      -6.016  -7.191 -32.417  1.00  4.460          O  
ATOM   3872  CB  LYS A 257      -2.921  -6.104 -32.576  1.00  6.050          C  
ATOM   3873  CG  LYS A 257      -3.027  -7.092 -33.737  1.00  6.050          C  
ATOM   3874  CD  LYS A 257      -1.944  -6.842 -34.776  1.00  6.050          C  
ATOM   3875  CE  LYS A 257      -2.073  -7.796 -35.969  1.00  6.050          C  
ATOM   3876  NZ  LYS A 257      -3.382  -7.601 -36.702  1.00  6.050          N  
ATOM   3877  H   LYS A 257      -4.472  -8.290 -31.131  1.00  5.140          H  
ATOM   3878  HA  LYS A 257      -3.954  -5.431 -30.806  1.00  5.210          H  
ATOM   3879 1HB  LYS A 257      -2.929  -5.089 -32.976  1.00  7.260          H  
ATOM   3880 2HB  LYS A 257      -1.961  -6.269 -32.110  1.00  7.260          H  
ATOM   3881 1HG  LYS A 257      -2.928  -8.110 -33.348  1.00  7.260          H  
ATOM   3882 2HG  LYS A 257      -3.999  -6.992 -34.212  1.00  7.260          H  
ATOM   3883 1HD  LYS A 257      -2.027  -5.813 -35.133  1.00  7.260          H  
ATOM   3884 2HD  LYS A 257      -0.964  -6.972 -34.313  1.00  7.260          H  
ATOM   3885 1HE  LYS A 257      -1.253  -7.610 -36.658  1.00  7.260          H  
ATOM   3886 2HE  LYS A 257      -2.012  -8.827 -35.616  1.00  7.260          H  
ATOM   3887 1HZ  LYS A 257      -3.473  -8.225 -37.490  1.00  7.260          H  
ATOM   3888 2HZ  LYS A 257      -4.155  -7.784 -36.075  1.00  7.260          H  
ATOM   3889 3HZ  LYS A 257      -3.480  -6.652 -37.046  1.00  7.260          H  
ATOM   3890  N   PHE A 258      -5.701  -4.982 -32.695  1.00  4.460          N  
ATOM   3891  CA  PHE A 258      -6.883  -4.847 -33.533  1.00  4.570          C  
ATOM   3892  C   PHE A 258      -6.487  -4.679 -34.988  1.00  4.720          C  
ATOM   3893  O   PHE A 258      -5.416  -4.158 -35.304  1.00  4.810          O  
ATOM   3894  CB  PHE A 258      -7.755  -3.697 -33.072  1.00  6.350          C  
ATOM   3895  CG  PHE A 258      -8.447  -3.991 -31.809  1.00  6.350          C  
ATOM   3896  CD1 PHE A 258      -7.805  -3.821 -30.633  1.00  6.350          C  
ATOM   3897  CD2 PHE A 258      -9.752  -4.432 -31.796  1.00  6.350          C  
ATOM   3898  CE1 PHE A 258      -8.429  -4.081 -29.437  1.00  6.350          C  
ATOM   3899  CE2 PHE A 258     -10.381  -4.694 -30.611  1.00  6.350          C  
ATOM   3900  CZ  PHE A 258      -9.714  -4.515 -29.422  1.00  6.350          C  
ATOM   3901  H   PHE A 258      -5.136  -4.142 -32.478  1.00  5.350          H  
ATOM   3902  HA  PHE A 258      -7.472  -5.761 -33.451  1.00  5.480          H  
ATOM   3903 1HB  PHE A 258      -7.146  -2.799 -32.941  1.00  7.620          H  
ATOM   3904 2HB  PHE A 258      -8.486  -3.492 -33.826  1.00  7.620          H  
ATOM   3905  HD1 PHE A 258      -6.780  -3.468 -30.666  1.00  7.620          H  
ATOM   3906  HD2 PHE A 258     -10.288  -4.569 -32.738  1.00  7.620          H  
ATOM   3907  HE1 PHE A 258      -7.900  -3.932 -28.510  1.00  7.620          H  
ATOM   3908  HE2 PHE A 258     -11.421  -5.038 -30.608  1.00  7.620          H  
ATOM   3909  HZ  PHE A 258     -10.222  -4.717 -28.467  1.00  7.620          H  
ATOM   3910  N   ASP A 259      -7.343  -5.141 -35.880  1.00  4.890          N  
ATOM   3911  CA  ASP A 259      -7.109  -4.943 -37.298  1.00  5.080          C  
ATOM   3912  C   ASP A 259      -7.752  -3.648 -37.780  1.00  4.890          C  
ATOM   3913  O   ASP A 259      -8.969  -3.464 -37.703  1.00  4.670          O  
ATOM   3914  CB  ASP A 259      -7.604  -6.139 -38.103  1.00  7.040          C  
ATOM   3915  CG  ASP A 259      -6.752  -7.387 -37.906  1.00  7.040          C  
ATOM   3916  OD1 ASP A 259      -5.542  -7.266 -37.730  1.00  7.040          O  
ATOM   3917  OD2 ASP A 259      -7.308  -8.457 -37.905  1.00  7.040          O  
ATOM   3918  H   ASP A 259      -8.179  -5.612 -35.567  1.00  5.870          H  
ATOM   3919  HA  ASP A 259      -6.035  -4.859 -37.462  1.00  6.100          H  
ATOM   3920 1HB  ASP A 259      -8.635  -6.357 -37.842  1.00  8.440          H  
ATOM   3921 2HB  ASP A 259      -7.569  -5.886 -39.154  1.00  8.440          H  
ATOM   3922  N   GLY A 260      -6.927  -2.718 -38.239  1.00  5.130          N  
ATOM   3923  CA  GLY A 260      -7.408  -1.416 -38.680  1.00  4.980          C  
ATOM   3924  C   GLY A 260      -7.294  -0.370 -37.575  1.00  4.910          C  
ATOM   3925  O   GLY A 260      -7.183  -0.696 -36.396  1.00  4.940          O  
ATOM   3926  H   GLY A 260      -5.934  -2.917 -38.267  1.00  6.160          H  
ATOM   3927 1HA  GLY A 260      -6.836  -1.091 -39.549  1.00  5.980          H  
ATOM   3928 2HA  GLY A 260      -8.447  -1.503 -38.999  1.00  5.980          H  
ATOM   3929  N   ASP A 261      -7.279   0.898 -37.975  1.00  4.870          N  
ATOM   3930  CA  ASP A 261      -7.178   2.043 -37.079  1.00  4.790          C  
ATOM   3931  C   ASP A 261      -8.489   2.825 -36.919  1.00  4.760          C  
ATOM   3932  O   ASP A 261      -8.498   3.934 -36.378  1.00  4.760          O  
ATOM   3933  CB  ASP A 261      -6.072   2.954 -37.596  1.00  6.740          C  
ATOM   3934  CG  ASP A 261      -6.335   3.371 -39.043  1.00  6.740          C  
ATOM   3935  OD1 ASP A 261      -7.080   2.657 -39.717  1.00  6.740          O  
ATOM   3936  OD2 ASP A 261      -5.813   4.378 -39.482  1.00  6.740          O  
ATOM   3937  H   ASP A 261      -7.344   1.120 -38.975  1.00  5.840          H  
ATOM   3938  HA  ASP A 261      -6.886   1.676 -36.093  1.00  5.750          H  
ATOM   3939 1HB  ASP A 261      -6.014   3.851 -36.982  1.00  8.090          H  
ATOM   3940 2HB  ASP A 261      -5.110   2.444 -37.532  1.00  8.090          H  
ATOM   3941  N   GLY A 262      -9.601   2.212 -37.296  1.00  4.760          N  
ATOM   3942  CA  GLY A 262     -10.912   2.859 -37.274  1.00  4.740          C  
ATOM   3943  C   GLY A 262     -11.777   2.764 -36.005  1.00  4.630          C  
ATOM   3944  O   GLY A 262     -12.928   3.193 -36.032  1.00  4.620          O  
ATOM   3945  H   GLY A 262      -9.508   1.280 -37.682  1.00  5.710          H  
ATOM   3946 1HA  GLY A 262     -10.763   3.905 -37.513  1.00  5.690          H  
ATOM   3947 2HA  GLY A 262     -11.493   2.456 -38.104  1.00  5.690          H  
ATOM   3948  N   TYR A 263     -11.267   2.250 -34.884  1.00  4.580          N  
ATOM   3949  CA  TYR A 263     -12.122   2.022 -33.700  1.00  4.480          C  
ATOM   3950  C   TYR A 263     -12.242   3.266 -32.803  1.00  4.400          C  
ATOM   3951  O   TYR A 263     -11.990   3.217 -31.587  1.00  4.250          O  
ATOM   3952  CB  TYR A 263     -11.517   0.870 -32.894  1.00  6.310          C  
ATOM   3953  CG  TYR A 263     -11.383  -0.433 -33.663  1.00  6.310          C  
ATOM   3954  CD1 TYR A 263     -10.273  -0.622 -34.480  1.00  6.310          C  
ATOM   3955  CD2 TYR A 263     -12.313  -1.444 -33.534  1.00  6.310          C  
ATOM   3956  CE1 TYR A 263     -10.125  -1.776 -35.178  1.00  6.310          C  
ATOM   3957  CE2 TYR A 263     -12.149  -2.630 -34.238  1.00  6.310          C  
ATOM   3958  CZ  TYR A 263     -11.056  -2.786 -35.073  1.00  6.310          C  
ATOM   3959  OH  TYR A 263     -10.866  -3.950 -35.791  1.00  6.310          O  
ATOM   3960  H   TYR A 263     -10.286   1.992 -34.854  1.00  5.500          H  
ATOM   3961  HA  TYR A 263     -13.124   1.745 -34.034  1.00  5.380          H  
ATOM   3962 1HB  TYR A 263     -10.565   1.134 -32.532  1.00  7.570          H  
ATOM   3963 2HB  TYR A 263     -12.153   0.690 -32.035  1.00  7.570          H  
ATOM   3964  HD1 TYR A 263      -9.514   0.157 -34.579  1.00  7.570          H  
ATOM   3965  HD2 TYR A 263     -13.170  -1.308 -32.881  1.00  7.570          H  
ATOM   3966  HE1 TYR A 263      -9.262  -1.903 -35.819  1.00  7.570          H  
ATOM   3967  HE2 TYR A 263     -12.887  -3.427 -34.135  1.00  7.570          H  
ATOM   3968  HH  TYR A 263     -10.176  -3.795 -36.485  1.00  7.570          H  
ATOM   3969  N   TYR A 264     -12.737   4.344 -33.412  1.00  4.540          N  
ATOM   3970  CA  TYR A 264     -12.893   5.664 -32.793  1.00  4.480          C  
ATOM   3971  C   TYR A 264     -14.323   6.159 -32.895  1.00  4.460          C  
ATOM   3972  O   TYR A 264     -15.194   5.500 -33.467  1.00  4.500          O  
ATOM   3973  CB  TYR A 264     -11.926   6.682 -33.396  1.00  6.300          C  
ATOM   3974  CG  TYR A 264     -12.099   7.033 -34.837  1.00  6.300          C  
ATOM   3975  CD1 TYR A 264     -12.870   8.130 -35.213  1.00  6.300          C  
ATOM   3976  CD2 TYR A 264     -11.459   6.288 -35.790  1.00  6.300          C  
ATOM   3977  CE1 TYR A 264     -12.992   8.457 -36.545  1.00  6.300          C  
ATOM   3978  CE2 TYR A 264     -11.586   6.618 -37.116  1.00  6.300          C  
ATOM   3979  CZ  TYR A 264     -12.343   7.690 -37.498  1.00  6.300          C  
ATOM   3980  OH  TYR A 264     -12.437   7.996 -38.844  1.00  6.300          O  
ATOM   3981  H   TYR A 264     -12.969   4.212 -34.399  1.00  5.450          H  
ATOM   3982  HA  TYR A 264     -12.657   5.575 -31.732  1.00  5.380          H  
ATOM   3983 1HB  TYR A 264     -11.992   7.584 -32.849  1.00  7.560          H  
ATOM   3984 2HB  TYR A 264     -10.946   6.341 -33.274  1.00  7.560          H  
ATOM   3985  HD1 TYR A 264     -13.375   8.737 -34.459  1.00  7.560          H  
ATOM   3986  HD2 TYR A 264     -10.844   5.439 -35.492  1.00  7.560          H  
ATOM   3987  HE1 TYR A 264     -13.592   9.319 -36.849  1.00  7.560          H  
ATOM   3988  HE2 TYR A 264     -11.078   6.039 -37.875  1.00  7.560          H  
ATOM   3989  HH  TYR A 264     -13.083   8.727 -39.007  1.00  7.560          H  
ATOM   3990  N   LEU A 265     -14.583   7.338 -32.342  1.00  4.390          N  
ATOM   3991  CA  LEU A 265     -15.920   7.894 -32.336  1.00  4.370          C  
ATOM   3992  C   LEU A 265     -16.260   8.554 -33.667  1.00  4.470          C  
ATOM   3993  O   LEU A 265     -16.353   9.778 -33.780  1.00  4.460          O  
ATOM   3994  CB  LEU A 265     -16.027   8.931 -31.212  1.00  6.130          C  
ATOM   3995  CG  LEU A 265     -17.430   9.430 -30.828  1.00  6.130          C  
ATOM   3996  CD1 LEU A 265     -18.212   8.324 -30.091  1.00  6.130          C  
ATOM   3997  CD2 LEU A 265     -17.283  10.666 -29.981  1.00  6.130          C  
ATOM   3998  H   LEU A 265     -13.841   7.887 -31.892  1.00  5.270          H  
ATOM   3999  HA  LEU A 265     -16.628   7.079 -32.175  1.00  5.240          H  
ATOM   4000 1HB  LEU A 265     -15.573   8.503 -30.317  1.00  7.350          H  
ATOM   4001 2HB  LEU A 265     -15.427   9.799 -31.497  1.00  7.350          H  
ATOM   4002  HG  LEU A 265     -17.982   9.690 -31.735  1.00  7.350          H  
ATOM   4003 1HD1 LEU A 265     -19.198   8.688 -29.832  1.00  7.350          H  
ATOM   4004 2HD1 LEU A 265     -18.311   7.453 -30.718  1.00  7.350          H  
ATOM   4005 3HD1 LEU A 265     -17.683   8.056 -29.186  1.00  7.350          H  
ATOM   4006 1HD2 LEU A 265     -18.241  11.046 -29.752  1.00  7.350          H  
ATOM   4007 2HD2 LEU A 265     -16.738  10.448 -29.062  1.00  7.350          H  
ATOM   4008 3HD2 LEU A 265     -16.745  11.394 -30.544  1.00  7.350          H  
ATOM   4009  N   LYS A 266     -16.449   7.730 -34.683  1.00  4.560          N  
ATOM   4010  CA  LYS A 266     -16.759   8.212 -36.028  1.00  4.680          C  
ATOM   4011  C   LYS A 266     -17.933   9.185 -36.006  1.00  4.690          C  
ATOM   4012  O   LYS A 266     -18.954   8.938 -35.349  1.00  4.620          O  
ATOM   4013  CB  LYS A 266     -17.041   7.057 -36.985  1.00  6.500          C  
ATOM   4014  CG  LYS A 266     -15.840   6.227 -37.392  1.00  6.500          C  
ATOM   4015  CD  LYS A 266     -16.274   5.162 -38.394  1.00  6.500          C  
ATOM   4016  CE  LYS A 266     -15.127   4.340 -38.919  1.00  6.500          C  
ATOM   4017  NZ  LYS A 266     -15.600   3.373 -39.948  1.00  6.500          N  
ATOM   4018  H   LYS A 266     -16.307   6.741 -34.466  1.00  5.470          H  
ATOM   4019  HA  LYS A 266     -15.896   8.760 -36.405  1.00  5.620          H  
ATOM   4020 1HB  LYS A 266     -17.744   6.382 -36.511  1.00  7.800          H  
ATOM   4021 2HB  LYS A 266     -17.515   7.434 -37.881  1.00  7.800          H  
ATOM   4022 1HG  LYS A 266     -15.118   6.878 -37.874  1.00  7.800          H  
ATOM   4023 2HG  LYS A 266     -15.376   5.771 -36.517  1.00  7.800          H  
ATOM   4024 1HD  LYS A 266     -16.942   4.475 -37.892  1.00  7.800          H  
ATOM   4025 2HD  LYS A 266     -16.804   5.625 -39.229  1.00  7.800          H  
ATOM   4026 1HE  LYS A 266     -14.378   4.998 -39.359  1.00  7.800          H  
ATOM   4027 2HE  LYS A 266     -14.671   3.785 -38.095  1.00  7.800          H  
ATOM   4028 1HZ  LYS A 266     -14.819   2.831 -40.289  1.00  7.800          H  
ATOM   4029 2HZ  LYS A 266     -16.302   2.753 -39.538  1.00  7.800          H  
ATOM   4030 3HZ  LYS A 266     -16.011   3.884 -40.715  1.00  7.800          H  
ATOM   4031  N   SER A 267     -17.799  10.287 -36.737  1.00  4.770          N  
ATOM   4032  CA  SER A 267     -18.839  11.308 -36.766  1.00  4.790          C  
ATOM   4033  C   SER A 267     -20.099  10.792 -37.414  1.00  4.860          C  
ATOM   4034  O   SER A 267     -20.098   9.789 -38.133  1.00  4.910          O  
ATOM   4035  CB  SER A 267     -18.376  12.526 -37.540  1.00  6.700          C  
ATOM   4036  OG  SER A 267     -18.300  12.270 -38.917  1.00  6.700          O  
ATOM   4037  H   SER A 267     -16.937  10.428 -37.283  1.00  5.720          H  
ATOM   4038  HA  SER A 267     -19.068  11.592 -35.745  1.00  5.750          H  
ATOM   4039 1HB  SER A 267     -19.053  13.358 -37.358  1.00  8.040          H  
ATOM   4040 2HB  SER A 267     -17.391  12.815 -37.179  1.00  8.040          H  
ATOM   4041  HG  SER A 267     -17.838  13.029 -39.297  1.00  8.040          H  
ATOM   4042  N   ALA A 268     -21.208  11.505 -37.209  1.00  4.860          N  
ATOM   4043  CA  ALA A 268     -22.434  11.055 -37.840  1.00  4.920          C  
ATOM   4044  C   ALA A 268     -22.269  10.993 -39.346  1.00  5.050          C  
ATOM   4045  O   ALA A 268     -22.823  10.105 -39.993  1.00  5.100          O  
ATOM   4046  CB  ALA A 268     -23.590  11.966 -37.488  1.00  6.860          C  
ATOM   4047  H   ALA A 268     -21.193  12.321 -36.609  1.00  5.830          H  
ATOM   4048  HA  ALA A 268     -22.635  10.046 -37.489  1.00  5.900          H  
ATOM   4049 1HB  ALA A 268     -24.496  11.591 -37.953  1.00  8.240          H  
ATOM   4050 2HB  ALA A 268     -23.726  11.995 -36.408  1.00  8.240          H  
ATOM   4051 3HB  ALA A 268     -23.386  12.969 -37.851  1.00  8.240          H  
ATOM   4052  N   ALA A 269     -21.534  11.947 -39.920  1.00  5.100          N  
ATOM   4053  CA  ALA A 269     -21.330  11.918 -41.352  1.00  5.220          C  
ATOM   4054  C   ALA A 269     -20.543  10.682 -41.747  1.00  5.230          C  
ATOM   4055  O   ALA A 269     -20.919   9.994 -42.696  1.00  5.310          O  
ATOM   4056  CB  ALA A 269     -20.603  13.161 -41.813  1.00  7.260          C  
ATOM   4057  H   ALA A 269     -21.119  12.669 -39.348  1.00  6.120          H  
ATOM   4058  HA  ALA A 269     -22.302  11.868 -41.836  1.00  6.260          H  
ATOM   4059 1HB  ALA A 269     -20.474  13.125 -42.892  1.00  8.710          H  
ATOM   4060 2HB  ALA A 269     -21.186  14.040 -41.543  1.00  8.710          H  
ATOM   4061 3HB  ALA A 269     -19.629  13.208 -41.333  1.00  8.710          H  
ATOM   4062  N   GLU A 270     -19.492  10.350 -40.983  1.00  5.160          N  
ATOM   4063  CA  GLU A 270     -18.675   9.185 -41.305  1.00  5.170          C  
ATOM   4064  C   GLU A 270     -19.477   7.892 -41.273  1.00  5.160          C  
ATOM   4065  O   GLU A 270     -19.247   6.996 -42.091  1.00  5.220          O  
ATOM   4066  CB  GLU A 270     -17.478   9.075 -40.349  1.00  7.230          C  
ATOM   4067  CG  GLU A 270     -16.369  10.114 -40.565  1.00  7.230          C  
ATOM   4068  CD  GLU A 270     -15.233  10.046 -39.531  1.00  7.230          C  
ATOM   4069  OE1 GLU A 270     -15.431  10.308 -38.349  1.00  7.230          O  
ATOM   4070  OE2 GLU A 270     -14.149   9.712 -39.944  1.00  7.230          O  
ATOM   4071  H   GLU A 270     -19.220  10.963 -40.212  1.00  6.190          H  
ATOM   4072  HA  GLU A 270     -18.287   9.312 -42.317  1.00  6.200          H  
ATOM   4073 1HB  GLU A 270     -17.838   9.198 -39.337  1.00  8.680          H  
ATOM   4074 2HB  GLU A 270     -17.039   8.083 -40.422  1.00  8.680          H  
ATOM   4075 1HG  GLU A 270     -15.943   9.937 -41.550  1.00  8.680          H  
ATOM   4076 2HG  GLU A 270     -16.802  11.106 -40.574  1.00  8.680          H  
ATOM   4077  N   MET A 271     -20.405   7.780 -40.323  1.00  5.090          N  
ATOM   4078  CA  MET A 271     -21.231   6.583 -40.237  1.00  5.080          C  
ATOM   4079  C   MET A 271     -22.307   6.569 -41.344  1.00  5.190          C  
ATOM   4080  O   MET A 271     -22.530   5.543 -41.998  1.00  5.240          O  
ATOM   4081  CB  MET A 271     -21.810   6.482 -38.838  1.00  7.120          C  
ATOM   4082  CG  MET A 271     -20.730   6.215 -37.755  1.00  7.120          C  
ATOM   4083  SD  MET A 271     -19.830   4.653 -37.966  1.00  7.120          S  
ATOM   4084  CE  MET A 271     -20.969   3.400 -37.415  1.00  7.120          C  
ATOM   4085  H   MET A 271     -20.487   8.540 -39.637  1.00  6.110          H  
ATOM   4086  HA  MET A 271     -20.590   5.722 -40.396  1.00  6.100          H  
ATOM   4087 1HB  MET A 271     -22.315   7.419 -38.585  1.00  8.540          H  
ATOM   4088 2HB  MET A 271     -22.546   5.690 -38.813  1.00  8.540          H  
ATOM   4089 1HG  MET A 271     -20.008   7.032 -37.794  1.00  8.540          H  
ATOM   4090 2HG  MET A 271     -21.163   6.233 -36.779  1.00  8.540          H  
ATOM   4091 1HE  MET A 271     -20.513   2.412 -37.527  1.00  8.540          H  
ATOM   4092 2HE  MET A 271     -21.200   3.561 -36.364  1.00  8.540          H  
ATOM   4093 3HE  MET A 271     -21.871   3.454 -38.000  1.00  8.540          H  
ATOM   4094  N   ARG A 272     -22.935   7.716 -41.637  1.00  5.240          N  
ATOM   4095  CA  ARG A 272     -23.952   7.743 -42.692  1.00  5.360          C  
ATOM   4096  C   ARG A 272     -23.342   7.331 -44.027  1.00  5.460          C  
ATOM   4097  O   ARG A 272     -23.925   6.548 -44.785  1.00  5.540          O  
ATOM   4098  CB  ARG A 272     -24.589   9.118 -42.841  1.00  7.460          C  
ATOM   4099  CG  ARG A 272     -25.573   9.536 -41.741  1.00  7.460          C  
ATOM   4100  CD  ARG A 272     -26.358  10.737 -42.165  1.00  7.460          C  
ATOM   4101  NE  ARG A 272     -25.518  11.943 -42.362  1.00  7.460          N  
ATOM   4102  CZ  ARG A 272     -25.210  12.869 -41.421  1.00  7.460          C  
ATOM   4103  NH1 ARG A 272     -25.668  12.763 -40.205  1.00  7.460          N  
ATOM   4104  NH2 ARG A 272     -24.450  13.904 -41.747  1.00  7.460          N  
ATOM   4105  H   ARG A 272     -22.744   8.567 -41.098  1.00  6.290          H  
ATOM   4106  HA  ARG A 272     -24.740   7.036 -42.437  1.00  6.430          H  
ATOM   4107 1HB  ARG A 272     -23.798   9.868 -42.861  1.00  8.950          H  
ATOM   4108 2HB  ARG A 272     -25.112   9.171 -43.794  1.00  8.950          H  
ATOM   4109 1HG  ARG A 272     -26.277   8.716 -41.574  1.00  8.950          H  
ATOM   4110 2HG  ARG A 272     -25.060   9.754 -40.820  1.00  8.950          H  
ATOM   4111 1HD  ARG A 272     -26.846  10.506 -43.117  1.00  8.950          H  
ATOM   4112 2HD  ARG A 272     -27.124  10.956 -41.425  1.00  8.950          H  
ATOM   4113  HE  ARG A 272     -25.143  12.084 -43.292  1.00  8.950          H  
ATOM   4114 1HH1 ARG A 272     -26.261  11.976 -39.962  1.00  8.950          H  
ATOM   4115 2HH1 ARG A 272     -25.457  13.496 -39.523  1.00  8.950          H  
ATOM   4116 1HH2 ARG A 272     -24.101  13.997 -42.693  1.00  8.950          H  
ATOM   4117 2HH2 ARG A 272     -24.222  14.604 -41.056  1.00  8.950          H  
ATOM   4118  N   GLN A 273     -22.108   7.776 -44.272  1.00  5.470          N  
ATOM   4119  CA  GLN A 273     -21.360   7.502 -45.496  1.00  5.570          C  
ATOM   4120  C   GLN A 273     -21.114   6.021 -45.761  1.00  5.580          C  
ATOM   4121  O   GLN A 273     -20.782   5.654 -46.891  1.00  5.660          O  
ATOM   4122  CB  GLN A 273     -20.029   8.248 -45.463  1.00  7.760          C  
ATOM   4123  CG  GLN A 273     -20.150   9.758 -45.636  1.00  7.760          C  
ATOM   4124  CD  GLN A 273     -18.857  10.492 -45.310  1.00  7.760          C  
ATOM   4125  OE1 GLN A 273     -17.831   9.874 -45.009  1.00  7.760          O  
ATOM   4126  NE2 GLN A 273     -18.904  11.819 -45.355  1.00  7.760          N  
ATOM   4127  H   GLN A 273     -21.679   8.413 -43.589  1.00  6.560          H  
ATOM   4128  HA  GLN A 273     -21.941   7.891 -46.329  1.00  6.680          H  
ATOM   4129 1HB  GLN A 273     -19.544   8.062 -44.503  1.00  9.310          H  
ATOM   4130 2HB  GLN A 273     -19.374   7.859 -46.240  1.00  9.310          H  
ATOM   4131 1HG  GLN A 273     -20.363   9.941 -46.688  1.00  9.310          H  
ATOM   4132 2HG  GLN A 273     -20.957  10.149 -45.044  1.00  9.310          H  
ATOM   4133 1HE2 GLN A 273     -18.086  12.356 -45.145  1.00  9.310          H  
ATOM   4134 2HE2 GLN A 273     -19.756  12.281 -45.598  1.00  9.310          H  
ATOM   4135  N   ILE A 274     -21.221   5.169 -44.744  1.00  5.510          N  
ATOM   4136  CA  ILE A 274     -21.000   3.757 -44.960  1.00  5.530          C  
ATOM   4137  C   ILE A 274     -22.288   2.936 -44.852  1.00  5.550          C  
ATOM   4138  O   ILE A 274     -22.345   1.829 -45.383  1.00  5.610          O  
ATOM   4139  CB  ILE A 274     -19.893   3.222 -44.021  1.00  7.730          C  
ATOM   4140  CG1 ILE A 274     -20.304   3.439 -42.556  1.00  7.730          C  
ATOM   4141  CG2 ILE A 274     -18.581   3.941 -44.349  1.00  7.730          C  
ATOM   4142  CD1 ILE A 274     -19.489   2.726 -41.520  1.00  7.730          C  
ATOM   4143  H   ILE A 274     -21.516   5.503 -43.825  1.00  6.610          H  
ATOM   4144  HA  ILE A 274     -20.624   3.625 -45.971  1.00  6.640          H  
ATOM   4145  HB  ILE A 274     -19.774   2.148 -44.175  1.00  9.280          H  
ATOM   4146 1HG1 ILE A 274     -20.233   4.495 -42.355  1.00  9.280          H  
ATOM   4147 2HG1 ILE A 274     -21.316   3.140 -42.436  1.00  9.280          H  
ATOM   4148 1HG2 ILE A 274     -17.779   3.571 -43.722  1.00  9.280          H  
ATOM   4149 2HG2 ILE A 274     -18.330   3.756 -45.394  1.00  9.280          H  
ATOM   4150 3HG2 ILE A 274     -18.700   5.016 -44.192  1.00  9.280          H  
ATOM   4151 1HD1 ILE A 274     -19.874   2.967 -40.538  1.00  9.280          H  
ATOM   4152 2HD1 ILE A 274     -19.587   1.674 -41.694  1.00  9.280          H  
ATOM   4153 3HD1 ILE A 274     -18.452   3.020 -41.577  1.00  9.280          H  
ATOM   4154  N   TRP A 275     -23.349   3.477 -44.226  1.00  5.500          N  
ATOM   4155  CA  TRP A 275     -24.575   2.688 -44.133  1.00  5.520          C  
ATOM   4156  C   TRP A 275     -25.753   3.170 -44.979  1.00  5.590          C  
ATOM   4157  O   TRP A 275     -26.538   2.348 -45.455  1.00  5.650          O  
ATOM   4158  CB  TRP A 275     -25.059   2.597 -42.688  1.00  7.720          C  
ATOM   4159  CG  TRP A 275     -24.047   2.012 -41.788  1.00  7.720          C  
ATOM   4160  CD1 TRP A 275     -23.417   2.642 -40.770  1.00  7.720          C  
ATOM   4161  CD2 TRP A 275     -23.450   0.706 -41.868  1.00  7.720          C  
ATOM   4162  NE1 TRP A 275     -22.502   1.818 -40.209  1.00  7.720          N  
ATOM   4163  CE2 TRP A 275     -22.494   0.644 -40.870  1.00  7.720          C  
ATOM   4164  CE3 TRP A 275     -23.628  -0.389 -42.709  1.00  7.720          C  
ATOM   4165  CZ2 TRP A 275     -21.716  -0.449 -40.686  1.00  7.720          C  
ATOM   4166  CZ3 TRP A 275     -22.829  -1.489 -42.528  1.00  7.720          C  
ATOM   4167  CH2 TRP A 275     -21.894  -1.518 -41.542  1.00  7.720          C  
ATOM   4168  H   TRP A 275     -23.261   4.389 -43.768  1.00  6.600          H  
ATOM   4169  HA  TRP A 275     -24.340   1.687 -44.470  1.00  6.620          H  
ATOM   4170 1HB  TRP A 275     -25.294   3.591 -42.354  1.00  9.260          H  
ATOM   4171 2HB  TRP A 275     -25.967   2.004 -42.637  1.00  9.260          H  
ATOM   4172  HD1 TRP A 275     -23.597   3.662 -40.450  1.00  9.260          H  
ATOM   4173  HE1 TRP A 275     -21.894   2.049 -39.441  1.00  9.260          H  
ATOM   4174  HE3 TRP A 275     -24.368  -0.372 -43.504  1.00  9.260          H  
ATOM   4175  HZ2 TRP A 275     -20.971  -0.480 -39.902  1.00  9.260          H  
ATOM   4176  HZ3 TRP A 275     -22.964  -2.331 -43.189  1.00  9.260          H  
ATOM   4177  HH2 TRP A 275     -21.281  -2.408 -41.423  1.00  9.260          H  
ATOM   4178  N   ASP A 276     -25.879   4.475 -45.253  1.00  5.610          N  
ATOM   4179  CA  ASP A 276     -27.086   4.959 -45.937  1.00  5.690          C  
ATOM   4180  C   ASP A 276     -27.340   4.365 -47.318  1.00  5.840          C  
ATOM   4181  O   ASP A 276     -28.495   4.222 -47.721  1.00  5.930          O  
ATOM   4182  CB  ASP A 276     -27.122   6.484 -46.042  1.00  7.930          C  
ATOM   4183  CG  ASP A 276     -27.433   7.198 -44.707  1.00  7.930          C  
ATOM   4184  OD1 ASP A 276     -27.766   6.546 -43.739  1.00  7.930          O  
ATOM   4185  OD2 ASP A 276     -27.359   8.402 -44.687  1.00  7.930          O  
ATOM   4186  H   ASP A 276     -25.192   5.155 -44.923  1.00  6.730          H  
ATOM   4187  HA  ASP A 276     -27.929   4.685 -45.324  1.00  6.830          H  
ATOM   4188 1HB  ASP A 276     -26.155   6.840 -46.407  1.00  9.520          H  
ATOM   4189 2HB  ASP A 276     -27.872   6.775 -46.778  1.00  9.520          H  
ATOM   4190  N   ASP A 277     -26.291   4.012 -48.053  1.00  5.870          N  
ATOM   4191  CA  ASP A 277     -26.486   3.460 -49.391  1.00  6.010          C  
ATOM   4192  C   ASP A 277     -26.654   1.938 -49.389  1.00  5.990          C  
ATOM   4193  O   ASP A 277     -26.779   1.324 -50.450  1.00  6.080          O  
ATOM   4194  CB  ASP A 277     -25.312   3.840 -50.291  1.00  8.360          C  
ATOM   4195  CG  ASP A 277     -25.240   5.342 -50.607  1.00  8.360          C  
ATOM   4196  OD1 ASP A 277     -26.250   6.008 -50.616  1.00  8.360          O  
ATOM   4197  OD2 ASP A 277     -24.154   5.806 -50.828  1.00  8.360          O  
ATOM   4198  H   ASP A 277     -25.352   4.168 -47.710  1.00  7.040          H  
ATOM   4199  HA  ASP A 277     -27.391   3.898 -49.810  1.00  7.210          H  
ATOM   4200 1HB  ASP A 277     -24.381   3.542 -49.806  1.00 10.030          H  
ATOM   4201 2HB  ASP A 277     -25.382   3.289 -51.228  1.00 10.030          H  
ATOM   4202  N   GLU A 278     -26.606   1.319 -48.206  1.00  5.900          N  
ATOM   4203  CA  GLU A 278     -26.762  -0.125 -48.081  1.00  5.900          C  
ATOM   4204  C   GLU A 278     -27.849  -0.480 -47.072  1.00  5.900          C  
ATOM   4205  O   GLU A 278     -28.820  -1.161 -47.413  1.00  6.020          O  
ATOM   4206  CB  GLU A 278     -25.429  -0.796 -47.718  1.00  8.260          C  
ATOM   4207  CG  GLU A 278     -24.373  -0.741 -48.848  1.00  8.260          C  
ATOM   4208  CD  GLU A 278     -23.049  -1.398 -48.506  1.00  8.260          C  
ATOM   4209  OE1 GLU A 278     -22.712  -1.462 -47.348  1.00  8.260          O  
ATOM   4210  OE2 GLU A 278     -22.391  -1.864 -49.404  1.00  8.260          O  
ATOM   4211  H   GLU A 278     -26.517   1.872 -47.352  1.00  7.080          H  
ATOM   4212  HA  GLU A 278     -27.074  -0.520 -49.046  1.00  7.080          H  
ATOM   4213 1HB  GLU A 278     -25.005  -0.307 -46.836  1.00  9.910          H  
ATOM   4214 2HB  GLU A 278     -25.603  -1.841 -47.464  1.00  9.910          H  
ATOM   4215 1HG  GLU A 278     -24.789  -1.218 -49.734  1.00  9.910          H  
ATOM   4216 2HG  GLU A 278     -24.188   0.303 -49.091  1.00  9.910          H  
ATOM   4217  N   VAL A 279     -27.664  -0.069 -45.814  1.00  5.770          N  
ATOM   4218  CA  VAL A 279     -28.652  -0.342 -44.792  1.00  5.760          C  
ATOM   4219  C   VAL A 279     -28.898   0.945 -43.993  1.00  5.750          C  
ATOM   4220  O   VAL A 279     -28.406   1.049 -42.872  1.00  5.600          O  
ATOM   4221  CB  VAL A 279     -28.126  -1.435 -43.822  1.00  8.070          C  
ATOM   4222  CG1 VAL A 279     -29.225  -1.832 -42.817  1.00  8.070          C  
ATOM   4223  CG2 VAL A 279     -27.632  -2.647 -44.612  1.00  8.070          C  
ATOM   4224  H   VAL A 279     -26.861   0.519 -45.595  1.00  6.920          H  
ATOM   4225  HA  VAL A 279     -29.560  -0.706 -45.256  1.00  6.910          H  
ATOM   4226  HB  VAL A 279     -27.298  -1.028 -43.244  1.00  9.680          H  
ATOM   4227 1HG1 VAL A 279     -28.830  -2.582 -42.139  1.00  9.680          H  
ATOM   4228 2HG1 VAL A 279     -29.559  -0.985 -42.242  1.00  9.680          H  
ATOM   4229 3HG1 VAL A 279     -30.069  -2.248 -43.360  1.00  9.680          H  
ATOM   4230 1HG2 VAL A 279     -27.260  -3.395 -43.931  1.00  9.680          H  
ATOM   4231 2HG2 VAL A 279     -28.457  -3.059 -45.188  1.00  9.680          H  
ATOM   4232 3HG2 VAL A 279     -26.833  -2.361 -45.285  1.00  9.680          H  
ATOM   4233  N   PRO A 280     -29.732   1.902 -44.450  1.00  5.930          N  
ATOM   4234  CA  PRO A 280     -29.953   3.174 -43.759  1.00  5.970          C  
ATOM   4235  C   PRO A 280     -30.568   2.990 -42.379  1.00  5.900          C  
ATOM   4236  O   PRO A 280     -30.305   3.764 -41.448  1.00  6.330          O  
ATOM   4237  CB  PRO A 280     -30.899   3.916 -44.725  1.00  8.960          C  
ATOM   4238  CG  PRO A 280     -31.544   2.824 -45.576  1.00  8.960          C  
ATOM   4239  CD  PRO A 280     -30.475   1.739 -45.710  1.00  8.960          C  
ATOM   4240  HA  PRO A 280     -28.994   3.703 -43.664  1.00  7.160          H  
ATOM   4241 1HB  PRO A 280     -31.639   4.502 -44.148  1.00 10.750          H  
ATOM   4242 2HB  PRO A 280     -30.328   4.639 -45.330  1.00 10.750          H  
ATOM   4243 1HG  PRO A 280     -32.472   2.469 -45.106  1.00 10.750          H  
ATOM   4244 2HG  PRO A 280     -31.831   3.241 -46.558  1.00 10.750          H  
ATOM   4245 1HD  PRO A 280     -30.973   0.775 -45.793  1.00 10.750          H  
ATOM   4246 2HD  PRO A 280     -29.808   1.939 -46.573  1.00 10.750          H  
ATOM   4247  N   GLY A 281     -31.284   1.873 -42.216  1.00  5.510          N  
ATOM   4248  CA  GLY A 281     -31.923   1.527 -40.964  1.00  5.400          C  
ATOM   4249  C   GLY A 281     -30.912   1.440 -39.844  1.00  5.320          C  
ATOM   4250  O   GLY A 281     -31.241   1.659 -38.676  1.00  5.260          O  
ATOM   4251  H   GLY A 281     -31.479   1.277 -43.006  1.00  6.610          H  
ATOM   4252 1HA  GLY A 281     -32.680   2.277 -40.728  1.00  6.480          H  
ATOM   4253 2HA  GLY A 281     -32.437   0.572 -41.071  1.00  6.480          H  
ATOM   4254  N   ALA A 282     -29.686   1.036 -40.191  1.00  5.330          N  
ATOM   4255  CA  ALA A 282     -28.644   0.865 -39.213  1.00  5.250          C  
ATOM   4256  C   ALA A 282     -28.322   2.187 -38.501  1.00  5.170          C  
ATOM   4257  O   ALA A 282     -27.990   2.184 -37.315  1.00  5.110          O  
ATOM   4258  CB  ALA A 282     -27.412   0.268 -39.893  1.00  7.380          C  
ATOM   4259  H   ALA A 282     -29.447   0.891 -41.176  1.00  6.400          H  
ATOM   4260  HA  ALA A 282     -29.005   0.163 -38.464  1.00  6.300          H  
ATOM   4261 1HB  ALA A 282     -26.635   0.076 -39.178  1.00  8.860          H  
ATOM   4262 2HB  ALA A 282     -27.687  -0.665 -40.365  1.00  8.860          H  
ATOM   4263 3HB  ALA A 282     -27.047   0.954 -40.650  1.00  8.860          H  
ATOM   4264  N   CYS A 283     -28.379   3.331 -39.202  1.00  5.190          N  
ATOM   4265  CA  CYS A 283     -28.065   4.580 -38.517  1.00  5.120          C  
ATOM   4266  C   CYS A 283     -29.296   5.121 -37.804  1.00  5.090          C  
ATOM   4267  O   CYS A 283     -29.213   5.631 -36.669  1.00  4.970          O  
ATOM   4268  CB  CYS A 283     -27.545   5.640 -39.495  1.00  7.200          C  
ATOM   4269  SG  CYS A 283     -25.908   5.304 -40.189  1.00  7.200          S  
ATOM   4270  H   CYS A 283     -28.704   3.351 -40.172  1.00  6.230          H  
ATOM   4271  HA  CYS A 283     -27.292   4.386 -37.775  1.00  6.140          H  
ATOM   4272 1HB  CYS A 283     -28.248   5.723 -40.335  1.00  8.640          H  
ATOM   4273 2HB  CYS A 283     -27.519   6.615 -39.007  1.00  8.640          H  
ATOM   4274  HG  CYS A 283     -26.200   4.100 -40.651  1.00  8.640          H  
ATOM   4275  N   ASP A 284     -30.465   4.937 -38.435  1.00  5.200          N  
ATOM   4276  CA  ASP A 284     -31.706   5.463 -37.883  1.00  5.180          C  
ATOM   4277  C   ASP A 284     -31.970   4.876 -36.508  1.00  5.090          C  
ATOM   4278  O   ASP A 284     -32.396   5.588 -35.586  1.00  5.030          O  
ATOM   4279  CB  ASP A 284     -32.895   5.116 -38.786  1.00  7.260          C  
ATOM   4280  CG  ASP A 284     -32.947   5.867 -40.122  1.00  7.260          C  
ATOM   4281  OD1 ASP A 284     -32.247   6.838 -40.296  1.00  7.260          O  
ATOM   4282  OD2 ASP A 284     -33.705   5.441 -40.960  1.00  7.260          O  
ATOM   4283  H   ASP A 284     -30.479   4.492 -39.360  1.00  6.240          H  
ATOM   4284  HA  ASP A 284     -31.620   6.546 -37.794  1.00  6.220          H  
ATOM   4285 1HB  ASP A 284     -32.873   4.048 -38.996  1.00  8.710          H  
ATOM   4286 2HB  ASP A 284     -33.817   5.316 -38.248  1.00  8.710          H  
ATOM   4287  N   SER A 285     -31.649   3.589 -36.350  1.00  5.090          N  
ATOM   4288  CA  SER A 285     -31.869   2.888 -35.107  1.00  5.010          C  
ATOM   4289  C   SER A 285     -30.929   3.317 -33.977  1.00  4.890          C  
ATOM   4290  O   SER A 285     -31.185   2.998 -32.813  1.00  4.790          O  
ATOM   4291  CB  SER A 285     -31.775   1.402 -35.320  1.00  7.050          C  
ATOM   4292  OG  SER A 285     -30.484   0.999 -35.564  1.00  7.050          O  
ATOM   4293  H   SER A 285     -31.309   3.040 -37.150  1.00  6.110          H  
ATOM   4294  HA  SER A 285     -32.891   3.086 -34.815  1.00  6.010          H  
ATOM   4295 1HB  SER A 285     -32.144   0.904 -34.451  1.00  8.460          H  
ATOM   4296 2HB  SER A 285     -32.407   1.116 -36.160  1.00  8.460          H  
ATOM   4297  HG  SER A 285     -30.557   0.107 -35.968  1.00  8.460          H  
ATOM   4298  N   THR A 286     -29.844   4.045 -34.273  1.00  4.890          N  
ATOM   4299  CA  THR A 286     -28.971   4.448 -33.176  1.00  4.760          C  
ATOM   4300  C   THR A 286     -29.595   5.641 -32.507  1.00  4.730          C  
ATOM   4301  O   THR A 286     -29.632   5.754 -31.273  1.00  4.660          O  
ATOM   4302  CB  THR A 286     -27.579   4.902 -33.612  1.00  6.720          C  
ATOM   4303  OG1 THR A 286     -27.671   6.074 -34.454  1.00  6.720          O  
ATOM   4304  CG2 THR A 286     -26.789   3.846 -34.311  1.00  6.720          C  
ATOM   4305  H   THR A 286     -29.658   4.342 -35.228  1.00  5.870          H  
ATOM   4306  HA  THR A 286     -28.897   3.641 -32.455  1.00  5.710          H  
ATOM   4307  HB  THR A 286     -27.072   5.175 -32.732  1.00  8.060          H  
ATOM   4308  HG1 THR A 286     -28.079   5.848 -35.324  1.00  8.060          H  
ATOM   4309 1HG2 THR A 286     -25.828   4.237 -34.538  1.00  8.060          H  
ATOM   4310 2HG2 THR A 286     -26.668   2.992 -33.677  1.00  8.060          H  
ATOM   4311 3HG2 THR A 286     -27.290   3.553 -35.223  1.00  8.060          H  
ATOM   4312  N   LEU A 287     -30.156   6.515 -33.343  1.00  4.770          N  
ATOM   4313  CA  LEU A 287     -30.795   7.706 -32.830  1.00  4.740          C  
ATOM   4314  C   LEU A 287     -32.029   7.242 -32.046  1.00  4.720          C  
ATOM   4315  O   LEU A 287     -32.350   7.795 -30.991  1.00  4.640          O  
ATOM   4316  CB  LEU A 287     -31.157   8.665 -33.980  1.00  6.650          C  
ATOM   4317  CG  LEU A 287     -31.697  10.086 -33.595  1.00  6.650          C  
ATOM   4318  CD1 LEU A 287     -30.623  10.854 -32.778  1.00  6.650          C  
ATOM   4319  CD2 LEU A 287     -32.080  10.862 -34.891  1.00  6.650          C  
ATOM   4320  H   LEU A 287     -30.046   6.351 -34.351  1.00  5.720          H  
ATOM   4321  HA  LEU A 287     -30.107   8.188 -32.144  1.00  5.690          H  
ATOM   4322 1HB  LEU A 287     -30.266   8.807 -34.591  1.00  7.980          H  
ATOM   4323 2HB  LEU A 287     -31.914   8.179 -34.598  1.00  7.980          H  
ATOM   4324  HG  LEU A 287     -32.570   9.984 -32.967  1.00  7.980          H  
ATOM   4325 1HD1 LEU A 287     -31.018  11.835 -32.516  1.00  7.980          H  
ATOM   4326 2HD1 LEU A 287     -30.382  10.327 -31.861  1.00  7.980          H  
ATOM   4327 3HD1 LEU A 287     -29.719  10.972 -33.372  1.00  7.980          H  
ATOM   4328 1HD2 LEU A 287     -32.473  11.848 -34.630  1.00  7.980          H  
ATOM   4329 2HD2 LEU A 287     -31.203  10.981 -35.533  1.00  7.980          H  
ATOM   4330 3HD2 LEU A 287     -32.853  10.308 -35.434  1.00  7.980          H  
ATOM   4331  N   LEU A 288     -32.713   6.212 -32.584  1.00  4.800          N  
ATOM   4332  CA  LEU A 288     -33.895   5.604 -31.971  1.00  4.790          C  
ATOM   4333  C   LEU A 288     -33.595   5.109 -30.574  1.00  4.680          C  
ATOM   4334  O   LEU A 288     -34.350   5.414 -29.636  1.00  4.620          O  
ATOM   4335  CB  LEU A 288     -34.382   4.444 -32.852  1.00  6.710          C  
ATOM   4336  CG  LEU A 288     -35.669   3.678 -32.467  1.00  6.710          C  
ATOM   4337  CD1 LEU A 288     -36.335   3.167 -33.742  1.00  6.710          C  
ATOM   4338  CD2 LEU A 288     -35.301   2.456 -31.598  1.00  6.710          C  
ATOM   4339  H   LEU A 288     -32.403   5.855 -33.491  1.00  5.760          H  
ATOM   4340  HA  LEU A 288     -34.674   6.348 -31.906  1.00  5.750          H  
ATOM   4341 1HB  LEU A 288     -34.487   4.809 -33.874  1.00  8.050          H  
ATOM   4342 2HB  LEU A 288     -33.607   3.708 -32.830  1.00  8.050          H  
ATOM   4343  HG  LEU A 288     -36.354   4.333 -31.934  1.00  8.050          H  
ATOM   4344 1HD1 LEU A 288     -37.241   2.613 -33.488  1.00  8.050          H  
ATOM   4345 2HD1 LEU A 288     -36.596   4.013 -34.380  1.00  8.050          H  
ATOM   4346 3HD1 LEU A 288     -35.649   2.508 -34.277  1.00  8.050          H  
ATOM   4347 1HD2 LEU A 288     -36.208   1.907 -31.353  1.00  8.050          H  
ATOM   4348 2HD2 LEU A 288     -34.625   1.811 -32.156  1.00  8.050          H  
ATOM   4349 3HD2 LEU A 288     -34.822   2.757 -30.691  1.00  8.050          H  
ATOM   4350  N   ILE A 289     -32.506   4.352 -30.404  1.00  4.650          N  
ATOM   4351  CA  ILE A 289     -32.167   3.857 -29.087  1.00  4.550          C  
ATOM   4352  C   ILE A 289     -31.915   5.038 -28.163  1.00  4.470          C  
ATOM   4353  O   ILE A 289     -32.352   5.069 -27.020  1.00  4.400          O  
ATOM   4354  CB  ILE A 289     -31.008   2.850 -29.066  1.00  6.410          C  
ATOM   4355  CG1 ILE A 289     -31.430   1.560 -29.811  1.00  6.410          C  
ATOM   4356  CG2 ILE A 289     -30.674   2.495 -27.583  1.00  6.410          C  
ATOM   4357  CD1 ILE A 289     -30.292   0.635 -30.123  1.00  6.410          C  
ATOM   4358  H   ILE A 289     -31.930   4.088 -31.218  1.00  5.580          H  
ATOM   4359  HA  ILE A 289     -33.023   3.310 -28.725  1.00  5.460          H  
ATOM   4360  HB  ILE A 289     -30.140   3.280 -29.577  1.00  7.690          H  
ATOM   4361 1HG1 ILE A 289     -32.158   1.021 -29.206  1.00  7.690          H  
ATOM   4362 2HG1 ILE A 289     -31.905   1.836 -30.746  1.00  7.690          H  
ATOM   4363 1HG2 ILE A 289     -29.870   1.781 -27.527  1.00  7.690          H  
ATOM   4364 2HG2 ILE A 289     -30.376   3.388 -27.038  1.00  7.690          H  
ATOM   4365 3HG2 ILE A 289     -31.558   2.068 -27.119  1.00  7.690          H  
ATOM   4366 1HD1 ILE A 289     -30.658  -0.228 -30.660  1.00  7.690          H  
ATOM   4367 2HD1 ILE A 289     -29.583   1.166 -30.741  1.00  7.690          H  
ATOM   4368 3HD1 ILE A 289     -29.806   0.304 -29.228  1.00  7.690          H  
ATOM   4369  N   ALA A 290     -31.169   6.034 -28.618  1.00  4.470          N  
ATOM   4370  CA  ALA A 290     -30.926   7.151 -27.721  1.00  4.380          C  
ATOM   4371  C   ALA A 290     -32.199   7.832 -27.219  1.00  4.370          C  
ATOM   4372  O   ALA A 290     -32.244   8.257 -26.062  1.00  4.280          O  
ATOM   4373  CB  ALA A 290     -30.082   8.169 -28.419  1.00  6.170          C  
ATOM   4374  H   ALA A 290     -30.764   6.009 -29.561  1.00  5.360          H  
ATOM   4375  HA  ALA A 290     -30.409   6.764 -26.852  1.00  5.260          H  
ATOM   4376 1HB  ALA A 290     -29.870   8.982 -27.742  1.00  7.400          H  
ATOM   4377 2HB  ALA A 290     -29.183   7.683 -28.723  1.00  7.400          H  
ATOM   4378 3HB  ALA A 290     -30.614   8.551 -29.290  1.00  7.400          H  
ATOM   4379  N   GLU A 291     -33.226   7.948 -28.065  1.00  4.460          N  
ATOM   4380  CA  GLU A 291     -34.462   8.588 -27.620  1.00  4.470          C  
ATOM   4381  C   GLU A 291     -35.360   7.693 -26.747  1.00  4.430          C  
ATOM   4382  O   GLU A 291     -36.010   8.197 -25.818  1.00  4.380          O  
ATOM   4383  CB  GLU A 291     -35.229   9.152 -28.812  1.00  6.250          C  
ATOM   4384  CG  GLU A 291     -34.499  10.335 -29.486  1.00  6.250          C  
ATOM   4385  CD  GLU A 291     -34.262  11.456 -28.544  1.00  6.250          C  
ATOM   4386  OE1 GLU A 291     -35.188  11.896 -27.906  1.00  6.250          O  
ATOM   4387  OE2 GLU A 291     -33.129  11.855 -28.418  1.00  6.250          O  
ATOM   4388  H   GLU A 291     -33.108   7.641 -29.036  1.00  5.350          H  
ATOM   4389  HA  GLU A 291     -34.177   9.434 -26.998  1.00  5.360          H  
ATOM   4390 1HB  GLU A 291     -35.358   8.363 -29.551  1.00  7.500          H  
ATOM   4391 2HB  GLU A 291     -36.221   9.477 -28.500  1.00  7.500          H  
ATOM   4392 1HG  GLU A 291     -33.544   9.986 -29.881  1.00  7.500          H  
ATOM   4393 2HG  GLU A 291     -35.080  10.713 -30.305  1.00  7.500          H  
ATOM   4394  N   ARG A 292     -35.406   6.376 -27.021  1.00  4.440          N  
ATOM   4395  CA  ARG A 292     -36.240   5.489 -26.198  1.00  4.400          C  
ATOM   4396  C   ARG A 292     -35.584   5.200 -24.844  1.00  4.280          C  
ATOM   4397  O   ARG A 292     -36.276   4.925 -23.866  1.00  4.230          O  
ATOM   4398  CB  ARG A 292     -36.515   4.160 -26.884  1.00  6.180          C  
ATOM   4399  CG  ARG A 292     -35.317   3.295 -26.972  1.00  6.180          C  
ATOM   4400  CD  ARG A 292     -35.486   2.155 -27.842  1.00  6.180          C  
ATOM   4401  NE  ARG A 292     -36.294   1.144 -27.276  1.00  6.180          N  
ATOM   4402  CZ  ARG A 292     -36.655   0.036 -27.917  1.00  6.180          C  
ATOM   4403  NH1 ARG A 292     -36.310  -0.187 -29.163  1.00  6.180          N  
ATOM   4404  NH2 ARG A 292     -37.350  -0.853 -27.290  1.00  6.180          N  
ATOM   4405  H   ARG A 292     -34.898   6.014 -27.834  1.00  5.330          H  
ATOM   4406  HA  ARG A 292     -37.196   5.984 -26.029  1.00  5.280          H  
ATOM   4407 1HB  ARG A 292     -37.282   3.615 -26.354  1.00  7.410          H  
ATOM   4408 2HB  ARG A 292     -36.882   4.346 -27.892  1.00  7.410          H  
ATOM   4409 1HG  ARG A 292     -34.514   3.888 -27.303  1.00  7.410          H  
ATOM   4410 2HG  ARG A 292     -35.089   2.889 -25.987  1.00  7.410          H  
ATOM   4411 1HD  ARG A 292     -35.974   2.503 -28.741  1.00  7.410          H  
ATOM   4412 2HD  ARG A 292     -34.521   1.723 -28.082  1.00  7.410          H  
ATOM   4413  HE  ARG A 292     -36.591   1.220 -26.286  1.00  7.410          H  
ATOM   4414 1HH1 ARG A 292     -35.767   0.484 -29.678  1.00  7.410          H  
ATOM   4415 2HH1 ARG A 292     -36.602  -1.079 -29.586  1.00  7.410          H  
ATOM   4416 1HH2 ARG A 292     -37.597  -0.697 -26.297  1.00  7.410          H  
ATOM   4417 2HH2 ARG A 292     -37.587  -1.701 -27.791  1.00  7.410          H  
ATOM   4418  N   VAL A 293     -34.247   5.257 -24.772  1.00  4.220          N  
ATOM   4419  CA  VAL A 293     -33.582   4.999 -23.505  1.00  4.100          C  
ATOM   4420  C   VAL A 293     -33.633   6.201 -22.602  1.00  4.080          C  
ATOM   4421  O   VAL A 293     -33.121   7.269 -22.930  1.00  4.180          O  
ATOM   4422  CB  VAL A 293     -32.094   4.633 -23.705  1.00  5.790          C  
ATOM   4423  CG1 VAL A 293     -31.417   4.502 -22.339  1.00  5.790          C  
ATOM   4424  CG2 VAL A 293     -31.979   3.313 -24.459  1.00  5.790          C  
ATOM   4425  H   VAL A 293     -33.687   5.441 -25.610  1.00  5.060          H  
ATOM   4426  HA  VAL A 293     -34.090   4.173 -23.007  1.00  4.920          H  
ATOM   4427  HB  VAL A 293     -31.595   5.421 -24.278  1.00  6.950          H  
ATOM   4428 1HG1 VAL A 293     -30.392   4.232 -22.452  1.00  6.950          H  
ATOM   4429 2HG1 VAL A 293     -31.462   5.436 -21.785  1.00  6.950          H  
ATOM   4430 3HG1 VAL A 293     -31.927   3.749 -21.787  1.00  6.950          H  
ATOM   4431 1HG2 VAL A 293     -30.929   3.072 -24.598  1.00  6.950          H  
ATOM   4432 2HG2 VAL A 293     -32.438   2.535 -23.932  1.00  6.950          H  
ATOM   4433 3HG2 VAL A 293     -32.461   3.398 -25.404  1.00  6.950          H  
ATOM   4434  N   GLN A 294     -34.235   6.015 -21.447  1.00  4.000          N  
ATOM   4435  CA  GLN A 294     -34.362   7.079 -20.485  1.00  3.980          C  
ATOM   4436  C   GLN A 294     -34.110   6.496 -19.107  1.00  3.730          C  
ATOM   4437  O   GLN A 294     -35.031   6.019 -18.439  1.00  3.690          O  
ATOM   4438  CB  GLN A 294     -35.740   7.742 -20.612  1.00  5.580          C  
ATOM   4439  CG  GLN A 294     -35.957   8.407 -22.008  1.00  5.580          C  
ATOM   4440  CD  GLN A 294     -37.269   9.108 -22.195  1.00  5.580          C  
ATOM   4441  OE1 GLN A 294     -37.935   9.514 -21.234  1.00  5.580          O  
ATOM   4442  NE2 GLN A 294     -37.664   9.258 -23.465  1.00  5.580          N  
ATOM   4443  H   GLN A 294     -34.584   5.075 -21.225  1.00  4.800          H  
ATOM   4444  HA  GLN A 294     -33.595   7.827 -20.678  1.00  4.780          H  
ATOM   4445 1HB  GLN A 294     -36.512   7.003 -20.449  1.00  6.700          H  
ATOM   4446 2HB  GLN A 294     -35.849   8.507 -19.846  1.00  6.700          H  
ATOM   4447 1HG  GLN A 294     -35.153   9.118 -22.188  1.00  6.700          H  
ATOM   4448 2HG  GLN A 294     -35.932   7.633 -22.772  1.00  6.700          H  
ATOM   4449 1HE2 GLN A 294     -38.526   9.716 -23.673  1.00  6.700          H  
ATOM   4450 2HE2 GLN A 294     -37.078   8.901 -24.244  1.00  6.700          H  
ATOM   4451  N   SER A 295     -32.863   6.553 -18.669  1.00  3.870          N  
ATOM   4452  CA  SER A 295     -32.472   5.916 -17.425  1.00  3.750          C  
ATOM   4453  C   SER A 295     -31.356   6.698 -16.773  1.00  3.510          C  
ATOM   4454  O   SER A 295     -30.613   7.421 -17.440  1.00  3.690          O  
ATOM   4455  CB  SER A 295     -31.985   4.510 -17.723  1.00  5.300          C  
ATOM   4456  OG  SER A 295     -30.794   4.534 -18.455  1.00  5.300          O  
ATOM   4457  H   SER A 295     -32.151   6.985 -19.242  1.00  4.640          H  
ATOM   4458  HA  SER A 295     -33.328   5.879 -16.750  1.00  4.500          H  
ATOM   4459 1HB  SER A 295     -31.854   3.950 -16.805  1.00  6.360          H  
ATOM   4460 2HB  SER A 295     -32.722   4.001 -18.310  1.00  6.360          H  
ATOM   4461  HG  SER A 295     -30.622   3.613 -18.715  1.00  6.360          H  
ATOM   4462  N   TYR A 296     -31.240   6.564 -15.464  1.00  3.570          N  
ATOM   4463  CA  TYR A 296     -30.162   7.191 -14.736  1.00  3.520          C  
ATOM   4464  C   TYR A 296     -30.003   6.561 -13.376  1.00  3.420          C  
ATOM   4465  O   TYR A 296     -30.906   5.887 -12.879  1.00  3.330          O  
ATOM   4466  CB  TYR A 296     -30.406   8.686 -14.567  1.00  4.950          C  
ATOM   4467  CG  TYR A 296     -31.649   9.018 -13.758  1.00  4.950          C  
ATOM   4468  CD1 TYR A 296     -31.563   9.182 -12.380  1.00  4.950          C  
ATOM   4469  CD2 TYR A 296     -32.871   9.152 -14.391  1.00  4.950          C  
ATOM   4470  CE1 TYR A 296     -32.675   9.472 -11.643  1.00  4.950          C  
ATOM   4471  CE2 TYR A 296     -33.995   9.446 -13.651  1.00  4.950          C  
ATOM   4472  CZ  TYR A 296     -33.898   9.605 -12.279  1.00  4.950          C  
ATOM   4473  OH  TYR A 296     -35.019   9.897 -11.537  1.00  4.950          O  
ATOM   4474  H   TYR A 296     -31.901   5.989 -14.963  1.00  4.280          H  
ATOM   4475  HA  TYR A 296     -29.240   7.049 -15.290  1.00  4.220          H  
ATOM   4476 1HB  TYR A 296     -29.548   9.116 -14.063  1.00  5.940          H  
ATOM   4477 2HB  TYR A 296     -30.487   9.166 -15.539  1.00  5.940          H  
ATOM   4478  HD1 TYR A 296     -30.614   9.081 -11.883  1.00  5.940          H  
ATOM   4479  HD2 TYR A 296     -32.945   9.025 -15.472  1.00  5.940          H  
ATOM   4480  HE1 TYR A 296     -32.595   9.598 -10.565  1.00  5.940          H  
ATOM   4481  HE2 TYR A 296     -34.961   9.552 -14.146  1.00  5.940          H  
ATOM   4482  HH  TYR A 296     -35.784   9.941 -12.116  1.00  5.940          H  
ATOM   4483  N   ALA A 297     -28.869   6.814 -12.760  1.00  3.660          N  
ATOM   4484  CA  ALA A 297     -28.663   6.466 -11.377  1.00  3.750          C  
ATOM   4485  C   ALA A 297     -28.571   7.801 -10.692  1.00  3.600          C  
ATOM   4486  O   ALA A 297     -27.995   8.738 -11.241  1.00  3.500          O  
ATOM   4487  CB  ALA A 297     -27.429   5.614 -11.173  1.00  5.210          C  
ATOM   4488  H   ALA A 297     -28.157   7.342 -13.247  1.00  4.390          H  
ATOM   4489  HA  ALA A 297     -29.539   5.939 -10.995  1.00  4.500          H  
ATOM   4490 1HB  ALA A 297     -27.298   5.408 -10.118  1.00  6.260          H  
ATOM   4491 2HB  ALA A 297     -27.541   4.673 -11.710  1.00  6.260          H  
ATOM   4492 3HB  ALA A 297     -26.574   6.142 -11.543  1.00  6.260          H  
ATOM   4493  N   ASP A 298     -29.080   7.934  -9.487  1.00  3.790          N  
ATOM   4494  CA  ASP A 298     -29.023   9.225  -8.819  1.00  3.890          C  
ATOM   4495  C   ASP A 298     -27.693   9.484  -8.117  1.00  3.910          C  
ATOM   4496  O   ASP A 298     -27.637   9.743  -6.918  1.00  3.960          O  
ATOM   4497  CB  ASP A 298     -30.247   9.321  -7.897  1.00  5.410          C  
ATOM   4498  CG  ASP A 298     -30.367   8.110  -6.923  1.00  5.410          C  
ATOM   4499  OD1 ASP A 298     -29.977   7.026  -7.346  1.00  5.410          O  
ATOM   4500  OD2 ASP A 298     -30.898   8.247  -5.829  1.00  5.410          O  
ATOM   4501  H   ASP A 298     -29.529   7.152  -9.000  1.00  4.550          H  
ATOM   4502  HA  ASP A 298     -29.140  10.000  -9.578  1.00  4.670          H  
ATOM   4503 1HB  ASP A 298     -30.187  10.240  -7.314  1.00  6.490          H  
ATOM   4504 2HB  ASP A 298     -31.154   9.379  -8.502  1.00  6.490          H  
ATOM   4505  N   VAL A 299     -26.628   9.494  -8.922  1.00  3.960          N  
ATOM   4506  CA  VAL A 299     -25.236   9.660  -8.485  1.00  4.100          C  
ATOM   4507  C   VAL A 299     -24.914  11.051  -7.983  1.00  3.990          C  
ATOM   4508  O   VAL A 299     -23.834  11.294  -7.457  1.00  4.210          O  
ATOM   4509  CB  VAL A 299     -24.227   9.261  -9.594  1.00  5.680          C  
ATOM   4510  CG1 VAL A 299     -24.368   7.805  -9.960  1.00  5.680          C  
ATOM   4511  CG2 VAL A 299     -24.455  10.098 -10.822  1.00  5.680          C  
ATOM   4512  H   VAL A 299     -26.850   9.325  -9.903  1.00  4.750          H  
ATOM   4513  HA  VAL A 299     -25.078   8.986  -7.656  1.00  4.920          H  
ATOM   4514  HB  VAL A 299     -23.213   9.426  -9.220  1.00  6.820          H  
ATOM   4515 1HG1 VAL A 299     -23.648   7.553 -10.725  1.00  6.820          H  
ATOM   4516 2HG1 VAL A 299     -24.181   7.201  -9.084  1.00  6.820          H  
ATOM   4517 3HG1 VAL A 299     -25.362   7.628 -10.326  1.00  6.820          H  
ATOM   4518 1HG2 VAL A 299     -23.725   9.836 -11.564  1.00  6.820          H  
ATOM   4519 2HG2 VAL A 299     -25.452   9.932 -11.217  1.00  6.820          H  
ATOM   4520 3HG2 VAL A 299     -24.340  11.136 -10.565  1.00  6.820          H  
ATOM   4521  N   TRP A 300     -25.808  11.982  -8.254  1.00  3.840          N  
ATOM   4522  CA  TRP A 300     -25.684  13.355  -7.819  1.00  3.720          C  
ATOM   4523  C   TRP A 300     -26.409  13.630  -6.501  1.00  3.470          C  
ATOM   4524  O   TRP A 300     -26.374  14.765  -6.015  1.00  3.990          O  
ATOM   4525  CB  TRP A 300     -26.238  14.285  -8.887  1.00  5.260          C  
ATOM   4526  CG  TRP A 300     -27.605  13.894  -9.328  1.00  5.260          C  
ATOM   4527  CD1 TRP A 300     -28.787  14.231  -8.744  1.00  5.260          C  
ATOM   4528  CD2 TRP A 300     -27.940  13.098 -10.478  1.00  5.260          C  
ATOM   4529  NE1 TRP A 300     -29.834  13.689  -9.447  1.00  5.260          N  
ATOM   4530  CE2 TRP A 300     -29.334  12.998 -10.513  1.00  5.260          C  
ATOM   4531  CE3 TRP A 300     -27.182  12.478 -11.473  1.00  5.260          C  
ATOM   4532  CZ2 TRP A 300     -29.986  12.308 -11.503  1.00  5.260          C  
ATOM   4533  CZ3 TRP A 300     -27.840  11.791 -12.467  1.00  5.260          C  
ATOM   4534  CH2 TRP A 300     -29.205  11.713 -12.480  1.00  5.260          C  
ATOM   4535  H   TRP A 300     -26.633  11.699  -8.761  1.00  4.610          H  
ATOM   4536  HA  TRP A 300     -24.627  13.574  -7.679  1.00  4.460          H  
ATOM   4537 1HB  TRP A 300     -26.278  15.303  -8.500  1.00  6.310          H  
ATOM   4538 2HB  TRP A 300     -25.574  14.285  -9.751  1.00  6.310          H  
ATOM   4539  HD1 TRP A 300     -28.883  14.845  -7.845  1.00  6.310          H  
ATOM   4540  HE1 TRP A 300     -30.821  13.798  -9.222  1.00  6.310          H  
ATOM   4541  HE3 TRP A 300     -26.093  12.545 -11.472  1.00  6.310          H  
ATOM   4542  HZ2 TRP A 300     -31.073  12.230 -11.542  1.00  6.310          H  
ATOM   4543  HZ3 TRP A 300     -27.243  11.315 -13.244  1.00  6.310          H  
ATOM   4544  HH2 TRP A 300     -29.689  11.179 -13.276  1.00  6.310          H  
ATOM   4545  N   THR A 301     -27.106  12.628  -5.942  1.00  3.080          N  
ATOM   4546  CA  THR A 301     -27.843  12.857  -4.705  1.00  3.120          C  
ATOM   4547  C   THR A 301     -27.271  12.025  -3.556  1.00  2.960          C  
ATOM   4548  O   THR A 301     -27.600  10.842  -3.422  1.00  2.940          O  
ATOM   4549  CB  THR A 301     -29.341  12.497  -4.848  1.00  4.350          C  
ATOM   4550  OG1 THR A 301     -29.938  13.287  -5.881  1.00  4.350          O  
ATOM   4551  CG2 THR A 301     -30.079  12.781  -3.522  1.00  4.350          C  
ATOM   4552  H   THR A 301     -27.106  11.691  -6.357  1.00  3.700          H  
ATOM   4553  HA  THR A 301     -27.796  13.911  -4.480  1.00  3.740          H  
ATOM   4554  HB  THR A 301     -29.440  11.437  -5.104  1.00  5.220          H  
ATOM   4555  HG1 THR A 301     -29.595  13.001  -6.730  1.00  5.220          H  
ATOM   4556 1HG2 THR A 301     -31.130  12.528  -3.639  1.00  5.220          H  
ATOM   4557 2HG2 THR A 301     -29.662  12.193  -2.721  1.00  5.220          H  
ATOM   4558 3HG2 THR A 301     -29.987  13.837  -3.275  1.00  5.220          H  
ATOM   4559  N   PRO A 302     -26.537  12.620  -2.605  1.00  3.370          N  
ATOM   4560  CA  PRO A 302     -25.889  11.928  -1.510  1.00  3.710          C  
ATOM   4561  C   PRO A 302     -26.899  11.627  -0.410  1.00  3.360          C  
ATOM   4562  O   PRO A 302     -26.821  12.194   0.675  1.00  3.580          O  
ATOM   4563  CB  PRO A 302     -24.833  12.941  -1.066  1.00  5.560          C  
ATOM   4564  CG  PRO A 302     -25.483  14.289  -1.332  1.00  5.560          C  
ATOM   4565  CD  PRO A 302     -26.315  14.084  -2.604  1.00  5.560          C  
ATOM   4566  HA  PRO A 302     -25.423  11.008  -1.890  1.00  4.450          H  
ATOM   4567 1HB  PRO A 302     -24.580  12.780  -0.006  1.00  6.680          H  
ATOM   4568 2HB  PRO A 302     -23.907  12.779  -1.645  1.00  6.680          H  
ATOM   4569 1HG  PRO A 302     -26.096  14.587  -0.463  1.00  6.680          H  
ATOM   4570 2HG  PRO A 302     -24.711  15.064  -1.455  1.00  6.680          H  
ATOM   4571 1HD  PRO A 302     -27.263  14.632  -2.491  1.00  6.680          H  
ATOM   4572 2HD  PRO A 302     -25.742  14.397  -3.497  1.00  6.680          H  
ATOM   4573  N   ARG A 303     -27.887  10.796  -0.721  1.00  3.120          N  
ATOM   4574  CA  ARG A 303     -28.939  10.445   0.229  1.00  2.950          C  
ATOM   4575  C   ARG A 303     -28.398   9.474   1.265  1.00  2.720          C  
ATOM   4576  O   ARG A 303     -28.059   8.337   0.959  1.00  2.810          O  
ATOM   4577  CB  ARG A 303     -30.107   9.818  -0.504  1.00  4.200          C  
ATOM   4578  CG  ARG A 303     -31.335   9.529   0.327  1.00  4.200          C  
ATOM   4579  CD  ARG A 303     -32.405   8.923  -0.513  1.00  4.200          C  
ATOM   4580  NE  ARG A 303     -32.838   9.831  -1.588  1.00  4.200          N  
ATOM   4581  CZ  ARG A 303     -33.719  10.852  -1.464  1.00  4.200          C  
ATOM   4582  NH1 ARG A 303     -34.289  11.119  -0.306  1.00  4.200          N  
ATOM   4583  NH2 ARG A 303     -34.007  11.588  -2.528  1.00  4.200          N  
ATOM   4584  H   ARG A 303     -27.892  10.412  -1.668  1.00  3.740          H  
ATOM   4585  HA  ARG A 303     -29.276  11.353   0.734  1.00  3.540          H  
ATOM   4586 1HB  ARG A 303     -30.402  10.464  -1.317  1.00  5.040          H  
ATOM   4587 2HB  ARG A 303     -29.782   8.878  -0.941  1.00  5.040          H  
ATOM   4588 1HG  ARG A 303     -31.083   8.818   1.119  1.00  5.040          H  
ATOM   4589 2HG  ARG A 303     -31.703  10.452   0.769  1.00  5.040          H  
ATOM   4590 1HD  ARG A 303     -32.018   8.017  -0.973  1.00  5.040          H  
ATOM   4591 2HD  ARG A 303     -33.266   8.669   0.100  1.00  5.040          H  
ATOM   4592  HE  ARG A 303     -32.437   9.684  -2.509  1.00  5.040          H  
ATOM   4593 1HH1 ARG A 303     -34.077  10.563   0.507  1.00  5.040          H  
ATOM   4594 2HH1 ARG A 303     -34.946  11.884  -0.229  1.00  5.040          H  
ATOM   4595 1HH2 ARG A 303     -33.569  11.383  -3.419  1.00  5.040          H  
ATOM   4596 2HH2 ARG A 303     -34.663  12.353  -2.455  1.00  5.040          H  
ATOM   4597  N   ASP A 304     -28.411   9.835   2.527  1.00  2.550          N  
ATOM   4598  CA  ASP A 304     -27.751   8.957   3.485  1.00  2.370          C  
ATOM   4599  C   ASP A 304     -28.546   7.700   3.832  1.00  2.420          C  
ATOM   4600  O   ASP A 304     -29.226   7.627   4.863  1.00  2.540          O  
ATOM   4601  CB  ASP A 304     -27.452   9.775   4.736  1.00  3.390          C  
ATOM   4602  CG  ASP A 304     -26.415  10.846   4.437  1.00  3.390          C  
ATOM   4603  OD1 ASP A 304     -25.345  10.523   3.976  1.00  3.390          O  
ATOM   4604  OD2 ASP A 304     -26.722  11.995   4.640  1.00  3.390          O  
ATOM   4605  H   ASP A 304     -28.749  10.751   2.801  1.00  3.060          H  
ATOM   4606  HA  ASP A 304     -26.801   8.635   3.048  1.00  2.840          H  
ATOM   4607 1HB  ASP A 304     -28.362  10.256   5.093  1.00  4.070          H  
ATOM   4608 2HB  ASP A 304     -27.089   9.128   5.529  1.00  4.070          H  
ATOM   4609  N   ARG A 305     -28.402   6.667   2.994  1.00  2.420          N  
ATOM   4610  CA  ARG A 305     -29.145   5.420   3.159  1.00  2.500          C  
ATOM   4611  C   ARG A 305     -28.392   4.505   4.118  1.00  2.340          C  
ATOM   4612  O   ARG A 305     -27.942   3.415   3.748  1.00  2.150          O  
ATOM   4613  CB  ARG A 305     -29.285   4.690   1.818  1.00  3.470          C  
ATOM   4614  CG  ARG A 305     -30.135   5.368   0.713  1.00  3.470          C  
ATOM   4615  CD  ARG A 305     -30.132   4.504  -0.533  1.00  3.470          C  
ATOM   4616  NE  ARG A 305     -30.969   5.025  -1.648  1.00  3.470          N  
ATOM   4617  CZ  ARG A 305     -30.579   5.936  -2.598  1.00  3.470          C  
ATOM   4618  NH1 ARG A 305     -29.377   6.475  -2.576  1.00  3.470          N  
ATOM   4619  NH2 ARG A 305     -31.425   6.282  -3.566  1.00  3.470          N  
ATOM   4620  H   ARG A 305     -27.778   6.781   2.179  1.00  2.900          H  
ATOM   4621  HA  ARG A 305     -30.131   5.639   3.564  1.00  3.000          H  
ATOM   4622 1HB  ARG A 305     -28.287   4.550   1.401  1.00  4.160          H  
ATOM   4623 2HB  ARG A 305     -29.705   3.699   1.988  1.00  4.160          H  
ATOM   4624 1HG  ARG A 305     -31.158   5.487   1.058  1.00  4.160          H  
ATOM   4625 2HG  ARG A 305     -29.710   6.343   0.470  1.00  4.160          H  
ATOM   4626 1HD  ARG A 305     -29.108   4.395  -0.890  1.00  4.160          H  
ATOM   4627 2HD  ARG A 305     -30.516   3.511  -0.267  1.00  4.160          H  
ATOM   4628  HE  ARG A 305     -31.911   4.643  -1.729  1.00  4.160          H  
ATOM   4629 1HH1 ARG A 305     -28.710   6.239  -1.854  1.00  4.160          H  
ATOM   4630 2HH1 ARG A 305     -29.112   7.157  -3.288  1.00  4.160          H  
ATOM   4631 1HH2 ARG A 305     -32.346   5.873  -3.604  1.00  4.160          H  
ATOM   4632 2HH2 ARG A 305     -31.138   6.959  -4.310  1.00  4.160          H  
ATOM   4633  N   MET A 306     -28.276   4.946   5.366  1.00  2.540          N  
ATOM   4634  CA  MET A 306     -27.495   4.226   6.368  1.00  2.430          C  
ATOM   4635  C   MET A 306     -28.294   3.066   6.974  1.00  2.450          C  
ATOM   4636  O   MET A 306     -29.506   3.203   7.149  1.00  2.520          O  
ATOM   4637  CB  MET A 306     -27.025   5.198   7.449  1.00  3.450          C  
ATOM   4638  CG  MET A 306     -26.031   6.233   6.927  1.00  3.450          C  
ATOM   4639  SD  MET A 306     -25.386   7.341   8.189  1.00  3.450          S  
ATOM   4640  CE  MET A 306     -24.247   8.361   7.211  1.00  3.450          C  
ATOM   4641  H   MET A 306     -28.726   5.849   5.568  1.00  3.050          H  
ATOM   4642  HA  MET A 306     -26.610   3.866   5.862  1.00  2.920          H  
ATOM   4643 1HB  MET A 306     -27.884   5.733   7.854  1.00  4.140          H  
ATOM   4644 2HB  MET A 306     -26.562   4.646   8.271  1.00  4.140          H  
ATOM   4645 1HG  MET A 306     -25.212   5.727   6.471  1.00  4.140          H  
ATOM   4646 2HG  MET A 306     -26.517   6.832   6.157  1.00  4.140          H  
ATOM   4647 1HE  MET A 306     -23.761   9.087   7.859  1.00  4.140          H  
ATOM   4648 2HE  MET A 306     -23.490   7.741   6.745  1.00  4.140          H  
ATOM   4649 3HE  MET A 306     -24.794   8.883   6.429  1.00  4.140          H  
ATOM   4650  N   PRO A 307     -27.658   1.913   7.292  1.00  2.410          N  
ATOM   4651  CA  PRO A 307     -28.216   0.759   7.981  1.00  2.430          C  
ATOM   4652  C   PRO A 307     -28.861   1.148   9.285  1.00  2.430          C  
ATOM   4653  O   PRO A 307     -28.407   2.094   9.941  1.00  2.410          O  
ATOM   4654  CB  PRO A 307     -27.010  -0.148   8.200  1.00  3.650          C  
ATOM   4655  CG  PRO A 307     -26.039   0.219   7.133  1.00  3.650          C  
ATOM   4656  CD  PRO A 307     -26.250   1.702   6.894  1.00  3.650          C  
ATOM   4657  HA  PRO A 307     -28.963   0.278   7.312  1.00  2.920          H  
ATOM   4658 1HB  PRO A 307     -26.600   0.020   9.215  1.00  4.370          H  
ATOM   4659 2HB  PRO A 307     -27.306  -1.203   8.149  1.00  4.370          H  
ATOM   4660 1HG  PRO A 307     -25.017  -0.011   7.474  1.00  4.370          H  
ATOM   4661 2HG  PRO A 307     -26.216  -0.398   6.238  1.00  4.370          H  
ATOM   4662 1HD  PRO A 307     -25.601   2.287   7.503  1.00  4.370          H  
ATOM   4663 2HD  PRO A 307     -26.099   1.861   5.814  1.00  4.370          H  
ATOM   4664  N   VAL A 308     -29.920   0.463   9.658  1.00  2.480          N  
ATOM   4665  CA  VAL A 308     -30.601   0.759  10.898  1.00  2.500          C  
ATOM   4666  C   VAL A 308     -30.092  -0.123  12.022  1.00  2.440          C  
ATOM   4667  O   VAL A 308     -30.105  -1.347  11.927  1.00  2.440          O  
ATOM   4668  CB  VAL A 308     -32.122   0.616  10.721  1.00  3.490          C  
ATOM   4669  CG1 VAL A 308     -32.853   0.886  12.047  1.00  3.490          C  
ATOM   4670  CG2 VAL A 308     -32.575   1.598   9.635  1.00  3.490          C  
ATOM   4671  H   VAL A 308     -30.249  -0.300   9.078  1.00  2.980          H  
ATOM   4672  HA  VAL A 308     -30.397   1.798  11.162  1.00  3.000          H  
ATOM   4673  HB  VAL A 308     -32.357  -0.403  10.415  1.00  4.190          H  
ATOM   4674 1HG1 VAL A 308     -33.926   0.780  11.896  1.00  4.190          H  
ATOM   4675 2HG1 VAL A 308     -32.532   0.176  12.808  1.00  4.190          H  
ATOM   4676 3HG1 VAL A 308     -32.635   1.898  12.385  1.00  4.190          H  
ATOM   4677 1HG2 VAL A 308     -33.650   1.507   9.484  1.00  4.190          H  
ATOM   4678 2HG2 VAL A 308     -32.338   2.616   9.947  1.00  4.190          H  
ATOM   4679 3HG2 VAL A 308     -32.060   1.384   8.701  1.00  4.190          H  
ATOM   4680  N   PHE A 309     -29.660   0.527  13.088  1.00  2.400          N  
ATOM   4681  CA  PHE A 309     -29.121  -0.088  14.286  1.00  2.340          C  
ATOM   4682  C   PHE A 309     -30.150  -1.142  14.757  1.00  2.450          C  
ATOM   4683  O   PHE A 309     -31.352  -0.860  14.775  1.00  2.570          O  
ATOM   4684  CB  PHE A 309     -28.851   1.072  15.262  1.00  3.300          C  
ATOM   4685  CG  PHE A 309     -28.198   0.821  16.572  1.00  3.300          C  
ATOM   4686  CD1 PHE A 309     -26.892   0.350  16.655  1.00  3.300          C  
ATOM   4687  CD2 PHE A 309     -28.851   1.159  17.740  1.00  3.300          C  
ATOM   4688  CE1 PHE A 309     -26.297   0.191  17.877  1.00  3.300          C  
ATOM   4689  CE2 PHE A 309     -28.250   1.009  18.952  1.00  3.300          C  
ATOM   4690  CZ  PHE A 309     -26.977   0.519  19.022  1.00  3.300          C  
ATOM   4691  H   PHE A 309     -29.690   1.538  13.036  1.00  2.880          H  
ATOM   4692  HA  PHE A 309     -28.181  -0.555  14.034  1.00  2.810          H  
ATOM   4693 1HB  PHE A 309     -28.252   1.822  14.745  1.00  3.960          H  
ATOM   4694 2HB  PHE A 309     -29.797   1.543  15.476  1.00  3.960          H  
ATOM   4695  HD1 PHE A 309     -26.334   0.105  15.748  1.00  3.960          H  
ATOM   4696  HD2 PHE A 309     -29.853   1.568  17.686  1.00  3.960          H  
ATOM   4697  HE1 PHE A 309     -25.276  -0.185  17.949  1.00  3.960          H  
ATOM   4698  HE2 PHE A 309     -28.773   1.286  19.867  1.00  3.960          H  
ATOM   4699  HZ  PHE A 309     -26.488   0.402  19.998  1.00  3.960          H  
ATOM   4700  N   PRO A 310     -29.738  -2.378  15.124  1.00  2.440          N  
ATOM   4701  CA  PRO A 310     -30.601  -3.504  15.472  1.00  2.570          C  
ATOM   4702  C   PRO A 310     -31.274  -3.407  16.825  1.00  2.660          C  
ATOM   4703  O   PRO A 310     -30.978  -4.176  17.739  1.00  2.710          O  
ATOM   4704  CB  PRO A 310     -29.615  -4.678  15.442  1.00  3.850          C  
ATOM   4705  CG  PRO A 310     -28.312  -4.072  15.876  1.00  3.850          C  
ATOM   4706  CD  PRO A 310     -28.303  -2.697  15.240  1.00  3.850          C  
ATOM   4707  HA  PRO A 310     -31.356  -3.615  14.680  1.00  3.080          H  
ATOM   4708 1HB  PRO A 310     -29.960  -5.484  16.108  1.00  4.630          H  
ATOM   4709 2HB  PRO A 310     -29.569  -5.100  14.425  1.00  4.630          H  
ATOM   4710 1HG  PRO A 310     -28.260  -4.025  16.979  1.00  4.630          H  
ATOM   4711 2HG  PRO A 310     -27.465  -4.699  15.546  1.00  4.630          H  
ATOM   4712 1HD  PRO A 310     -27.794  -2.020  15.897  1.00  4.630          H  
ATOM   4713 2HD  PRO A 310     -27.843  -2.772  14.263  1.00  4.630          H  
ATOM   4714  N   VAL A 311     -32.181  -2.455  16.935  1.00  2.800          N  
ATOM   4715  CA  VAL A 311     -32.912  -2.210  18.167  1.00  2.950          C  
ATOM   4716  C   VAL A 311     -34.440  -2.179  17.945  1.00  3.150          C  
ATOM   4717  O   VAL A 311     -35.048  -1.116  18.034  1.00  3.430          O  
ATOM   4718  CB  VAL A 311     -32.422  -0.893  18.786  1.00  4.070          C  
ATOM   4719  CG1 VAL A 311     -31.032  -1.081  19.366  1.00  4.070          C  
ATOM   4720  CG2 VAL A 311     -32.355   0.193  17.714  1.00  4.070          C  
ATOM   4721  H   VAL A 311     -32.326  -1.866  16.109  1.00  3.360          H  
ATOM   4722  HA  VAL A 311     -32.643  -2.986  18.874  1.00  3.540          H  
ATOM   4723  HB  VAL A 311     -33.101  -0.595  19.585  1.00  4.880          H  
ATOM   4724 1HG1 VAL A 311     -30.706  -0.152  19.804  1.00  4.880          H  
ATOM   4725 2HG1 VAL A 311     -31.059  -1.850  20.130  1.00  4.880          H  
ATOM   4726 3HG1 VAL A 311     -30.335  -1.374  18.585  1.00  4.880          H  
ATOM   4727 1HG2 VAL A 311     -32.009   1.095  18.139  1.00  4.880          H  
ATOM   4728 2HG2 VAL A 311     -31.675  -0.093  16.965  1.00  4.880          H  
ATOM   4729 3HG2 VAL A 311     -33.329   0.365  17.274  1.00  4.880          H  
ATOM   4730  N   PRO A 312     -35.107  -3.337  17.777  1.00  3.410          N  
ATOM   4731  CA  PRO A 312     -36.518  -3.481  17.407  1.00  3.810          C  
ATOM   4732  C   PRO A 312     -37.501  -2.887  18.424  1.00  3.940          C  
ATOM   4733  O   PRO A 312     -38.663  -2.647  18.103  1.00  4.460          O  
ATOM   4734  CB  PRO A 312     -36.684  -5.003  17.292  1.00  5.710          C  
ATOM   4735  CG  PRO A 312     -35.596  -5.591  18.160  1.00  5.710          C  
ATOM   4736  CD  PRO A 312     -34.425  -4.634  18.035  1.00  5.710          C  
ATOM   4737  HA  PRO A 312     -36.669  -3.010  16.424  1.00  4.570          H  
ATOM   4738 1HB  PRO A 312     -37.692  -5.289  17.632  1.00  6.860          H  
ATOM   4739 2HB  PRO A 312     -36.602  -5.310  16.240  1.00  6.860          H  
ATOM   4740 1HG  PRO A 312     -35.957  -5.690  19.204  1.00  6.860          H  
ATOM   4741 2HG  PRO A 312     -35.349  -6.606  17.817  1.00  6.860          H  
ATOM   4742 1HD  PRO A 312     -33.904  -4.654  18.998  1.00  6.860          H  
ATOM   4743 2HD  PRO A 312     -33.767  -4.913  17.196  1.00  6.860          H  
ATOM   4744  N   ASP A 313     -37.029  -2.668  19.647  1.00  3.920          N  
ATOM   4745  CA  ASP A 313     -37.837  -2.136  20.733  1.00  4.180          C  
ATOM   4746  C   ASP A 313     -38.145  -0.639  20.611  1.00  3.800          C  
ATOM   4747  O   ASP A 313     -39.122  -0.159  21.196  1.00  4.010          O  
ATOM   4748  CB  ASP A 313     -37.102  -2.353  22.053  1.00  5.750          C  
ATOM   4749  CG  ASP A 313     -36.988  -3.818  22.464  1.00  5.750          C  
ATOM   4750  OD1 ASP A 313     -37.723  -4.645  21.976  1.00  5.750          O  
ATOM   4751  OD2 ASP A 313     -36.127  -4.095  23.254  1.00  5.750          O  
ATOM   4752  H   ASP A 313     -36.068  -2.892  19.847  1.00  4.700          H  
ATOM   4753  HA  ASP A 313     -38.780  -2.680  20.751  1.00  5.020          H  
ATOM   4754 1HB  ASP A 313     -36.100  -1.932  21.975  1.00  6.900          H  
ATOM   4755 2HB  ASP A 313     -37.617  -1.806  22.845  1.00  6.900          H  
ATOM   4756  N   GLY A 314     -37.294   0.113  19.904  1.00  3.640          N  
ATOM   4757  CA  GLY A 314     -37.471   1.562  19.836  1.00  3.510          C  
ATOM   4758  C   GLY A 314     -36.107   2.242  19.725  1.00  3.400          C  
ATOM   4759  O   GLY A 314     -35.163   1.621  19.259  1.00  3.990          O  
ATOM   4760  H   GLY A 314     -36.515  -0.317  19.393  1.00  4.370          H  
ATOM   4761 1HA  GLY A 314     -38.081   1.809  18.968  1.00  4.210          H  
ATOM   4762 2HA  GLY A 314     -38.003   1.892  20.719  1.00  4.210          H  
ATOM   4763  N   HIS A 315     -35.970   3.534  20.092  1.00  3.030          N  
ATOM   4764  CA  HIS A 315     -36.987   4.432  20.625  1.00  2.790          C  
ATOM   4765  C   HIS A 315     -36.711   5.715  19.877  1.00  2.620          C  
ATOM   4766  O   HIS A 315     -36.864   6.819  20.408  1.00  2.730          O  
ATOM   4767  CB  HIS A 315     -36.765   4.624  22.133  1.00  4.000          C  
ATOM   4768  CG  HIS A 315     -36.808   3.335  22.902  1.00  4.000          C  
ATOM   4769  ND1 HIS A 315     -37.983   2.719  23.278  1.00  4.000          N  
ATOM   4770  CD2 HIS A 315     -35.804   2.525  23.320  1.00  4.000          C  
ATOM   4771  CE1 HIS A 315     -37.699   1.587  23.902  1.00  4.000          C  
ATOM   4772  NE2 HIS A 315     -36.385   1.447  23.940  1.00  4.000          N  
ATOM   4773  H   HIS A 315     -35.066   3.999  19.939  1.00  3.640          H  
ATOM   4774  HA  HIS A 315     -38.003   4.108  20.415  1.00  3.350          H  
ATOM   4775 1HB  HIS A 315     -35.795   5.087  22.303  1.00  4.800          H  
ATOM   4776 2HB  HIS A 315     -37.526   5.294  22.536  1.00  4.800          H  
ATOM   4777  HD1 HIS A 315     -38.888   3.147  23.308  1.00  4.800          H  
ATOM   4778  HD2 HIS A 315     -34.719   2.592  23.235  1.00  4.800          H  
ATOM   4779  HE1 HIS A 315     -38.497   0.948  24.278  1.00  4.800          H  
ATOM   4780  N   ASP A 316     -36.243   5.505  18.644  1.00  2.650          N  
ATOM   4781  CA  ASP A 316     -35.716   6.482  17.696  1.00  2.590          C  
ATOM   4782  C   ASP A 316     -34.211   6.328  17.828  1.00  2.500          C  
ATOM   4783  O   ASP A 316     -33.729   5.770  18.828  1.00  2.470          O  
ATOM   4784  CB  ASP A 316     -36.161   7.944  17.967  1.00  3.650          C  
ATOM   4785  CG  ASP A 316     -35.734   8.995  16.841  1.00  3.650          C  
ATOM   4786  OD1 ASP A 316     -34.806   8.707  16.077  1.00  3.650          O  
ATOM   4787  OD2 ASP A 316     -36.328  10.045  16.771  1.00  3.650          O  
ATOM   4788  H   ASP A 316     -36.231   4.538  18.346  1.00  3.180          H  
ATOM   4789  HA  ASP A 316     -36.011   6.206  16.682  1.00  3.110          H  
ATOM   4790 1HB  ASP A 316     -37.243   7.981  18.089  1.00  4.380          H  
ATOM   4791 2HB  ASP A 316     -35.718   8.292  18.898  1.00  4.380          H  
ATOM   4792  N   GLN A 317     -33.476   6.710  16.793  1.00  2.460          N  
ATOM   4793  CA  GLN A 317     -32.035   6.572  16.835  1.00  2.360          C  
ATOM   4794  C   GLN A 317     -31.473   7.746  17.584  1.00  2.310          C  
ATOM   4795  O   GLN A 317     -30.411   7.645  18.199  1.00  2.230          O  
ATOM   4796  CB  GLN A 317     -31.432   6.428  15.442  1.00  3.340          C  
ATOM   4797  CG  GLN A 317     -31.873   5.156  14.702  1.00  3.340          C  
ATOM   4798  CD  GLN A 317     -31.619   3.890  15.506  1.00  3.340          C  
ATOM   4799  OE1 GLN A 317     -30.639   3.805  16.244  1.00  3.340          O  
ATOM   4800  NE2 GLN A 317     -32.499   2.912  15.355  1.00  3.340          N  
ATOM   4801  H   GLN A 317     -33.945   7.191  16.027  1.00  2.950          H  
ATOM   4802  HA  GLN A 317     -31.785   5.682  17.404  1.00  2.830          H  
ATOM   4803 1HB  GLN A 317     -31.733   7.275  14.832  1.00  4.010          H  
ATOM   4804 2HB  GLN A 317     -30.343   6.435  15.503  1.00  4.010          H  
ATOM   4805 1HG  GLN A 317     -32.941   5.224  14.499  1.00  4.010          H  
ATOM   4806 2HG  GLN A 317     -31.317   5.082  13.767  1.00  4.010          H  
ATOM   4807 1HE2 GLN A 317     -32.397   2.052  15.867  1.00  4.010          H  
ATOM   4808 2HE2 GLN A 317     -33.284   3.032  14.743  1.00  4.010          H  
ATOM   4809  N   ALA A 318     -32.188   8.873  17.541  1.00  2.360          N  
ATOM   4810  CA  ALA A 318     -31.737  10.048  18.270  1.00  2.310          C  
ATOM   4811  C   ALA A 318     -31.671   9.717  19.763  1.00  2.320          C  
ATOM   4812  O   ALA A 318     -30.743  10.132  20.471  1.00  2.270          O  
ATOM   4813  CB  ALA A 318     -32.680  11.205  18.009  1.00  3.250          C  
ATOM   4814  H   ALA A 318     -33.056   8.905  16.980  1.00  2.830          H  
ATOM   4815  HA  ALA A 318     -30.735  10.306  17.937  1.00  2.770          H  
ATOM   4816 1HB  ALA A 318     -32.351  12.082  18.548  1.00  3.900          H  
ATOM   4817 2HB  ALA A 318     -32.700  11.420  16.942  1.00  3.900          H  
ATOM   4818 3HB  ALA A 318     -33.682  10.938  18.340  1.00  3.900          H  
ATOM   4819  N   SER A 319     -32.655   8.925  20.212  1.00  2.390          N  
ATOM   4820  CA  SER A 319     -32.786   8.459  21.584  1.00  2.430          C  
ATOM   4821  C   SER A 319     -31.644   7.523  21.935  1.00  2.350          C  
ATOM   4822  O   SER A 319     -31.031   7.662  22.998  1.00  2.310          O  
ATOM   4823  CB  SER A 319     -34.093   7.711  21.749  1.00  3.390          C  
ATOM   4824  OG  SER A 319     -35.200   8.550  21.589  1.00  3.390          O  
ATOM   4825  H   SER A 319     -33.372   8.663  19.552  1.00  2.870          H  
ATOM   4826  HA  SER A 319     -32.762   9.318  22.254  1.00  2.920          H  
ATOM   4827 1HB  SER A 319     -34.137   6.919  21.014  1.00  4.060          H  
ATOM   4828 2HB  SER A 319     -34.130   7.239  22.726  1.00  4.060          H  
ATOM   4829  HG  SER A 319     -35.952   7.951  21.358  1.00  4.060          H  
ATOM   4830  N   TRP A 320     -31.314   6.595  21.024  1.00  2.330          N  
ATOM   4831  CA  TRP A 320     -30.205   5.689  21.288  1.00  2.260          C  
ATOM   4832  C   TRP A 320     -28.892   6.406  21.378  1.00  2.160          C  
ATOM   4833  O   TRP A 320     -28.075   6.064  22.233  1.00  2.130          O  
ATOM   4834  CB  TRP A 320     -30.096   4.599  20.242  1.00  3.190          C  
ATOM   4835  CG  TRP A 320     -31.010   3.575  20.486  1.00  3.190          C  
ATOM   4836  CD1 TRP A 320     -32.091   3.306  19.785  1.00  3.190          C  
ATOM   4837  CD2 TRP A 320     -30.966   2.614  21.548  1.00  3.190          C  
ATOM   4838  NE1 TRP A 320     -32.749   2.273  20.327  1.00  3.190          N  
ATOM   4839  CE2 TRP A 320     -32.082   1.828  21.404  1.00  3.190          C  
ATOM   4840  CE3 TRP A 320     -30.077   2.371  22.595  1.00  3.190          C  
ATOM   4841  CZ2 TRP A 320     -32.372   0.795  22.263  1.00  3.190          C  
ATOM   4842  CZ3 TRP A 320     -30.356   1.335  23.464  1.00  3.190          C  
ATOM   4843  CH2 TRP A 320     -31.478   0.564  23.302  1.00  3.190          C  
ATOM   4844  H   TRP A 320     -31.891   6.476  20.186  1.00  2.800          H  
ATOM   4845  HA  TRP A 320     -30.393   5.212  22.246  1.00  2.710          H  
ATOM   4846 1HB  TRP A 320     -30.314   5.014  19.262  1.00  3.830          H  
ATOM   4847 2HB  TRP A 320     -29.091   4.186  20.224  1.00  3.830          H  
ATOM   4848  HD1 TRP A 320     -32.408   3.838  18.900  1.00  3.830          H  
ATOM   4849  HE1 TRP A 320     -33.622   1.904  19.939  1.00  3.830          H  
ATOM   4850  HE3 TRP A 320     -29.183   2.983  22.725  1.00  3.830          H  
ATOM   4851  HZ2 TRP A 320     -33.263   0.175  22.145  1.00  3.830          H  
ATOM   4852  HZ3 TRP A 320     -29.662   1.144  24.282  1.00  3.830          H  
ATOM   4853  HH2 TRP A 320     -31.671  -0.247  24.006  1.00  3.830          H  
ATOM   4854  N   LEU A 321     -28.668   7.404  20.522  1.00  2.110          N  
ATOM   4855  CA  LEU A 321     -27.410   8.109  20.609  1.00  2.020          C  
ATOM   4856  C   LEU A 321     -27.315   8.744  21.976  1.00  2.040          C  
ATOM   4857  O   LEU A 321     -26.391   8.464  22.736  1.00  1.990          O  
ATOM   4858  CB  LEU A 321     -27.309   9.236  19.570  1.00  2.860          C  
ATOM   4859  CG  LEU A 321     -25.980  10.084  19.598  1.00  2.860          C  
ATOM   4860  CD1 LEU A 321     -24.816   9.189  19.197  1.00  2.860          C  
ATOM   4861  CD2 LEU A 321     -26.101  11.282  18.682  1.00  2.860          C  
ATOM   4862  H   LEU A 321     -29.354   7.629  19.794  1.00  2.530          H  
ATOM   4863  HA  LEU A 321     -26.603   7.397  20.490  1.00  2.420          H  
ATOM   4864 1HB  LEU A 321     -27.384   8.776  18.592  1.00  3.440          H  
ATOM   4865 2HB  LEU A 321     -28.159   9.913  19.693  1.00  3.440          H  
ATOM   4866  HG  LEU A 321     -25.790  10.445  20.613  1.00  3.440          H  
ATOM   4867 1HD1 LEU A 321     -23.903   9.760  19.216  1.00  3.440          H  
ATOM   4868 2HD1 LEU A 321     -24.719   8.354  19.879  1.00  3.440          H  
ATOM   4869 3HD1 LEU A 321     -24.992   8.816  18.197  1.00  3.440          H  
ATOM   4870 1HD2 LEU A 321     -25.179  11.857  18.714  1.00  3.440          H  
ATOM   4871 2HD2 LEU A 321     -26.282  10.943  17.692  1.00  3.440          H  
ATOM   4872 3HD2 LEU A 321     -26.918  11.910  18.997  1.00  3.440          H  
ATOM   4873  N   ARG A 322     -28.334   9.519  22.357  1.00  2.120          N  
ATOM   4874  CA  ARG A 322     -28.296  10.199  23.640  1.00  2.150          C  
ATOM   4875  C   ARG A 322     -28.063   9.231  24.797  1.00  2.170          C  
ATOM   4876  O   ARG A 322     -27.276   9.522  25.709  1.00  2.150          O  
ATOM   4877  CB  ARG A 322     -29.589  10.960  23.848  1.00  3.000          C  
ATOM   4878  CG  ARG A 322     -29.639  11.867  25.073  1.00  3.000          C  
ATOM   4879  CD  ARG A 322     -30.937  12.578  25.143  1.00  3.000          C  
ATOM   4880  NE  ARG A 322     -31.155  13.400  23.949  1.00  3.000          N  
ATOM   4881  CZ  ARG A 322     -30.664  14.645  23.733  1.00  3.000          C  
ATOM   4882  NH1 ARG A 322     -29.917  15.248  24.636  1.00  3.000          N  
ATOM   4883  NH2 ARG A 322     -30.941  15.257  22.593  1.00  3.000          N  
ATOM   4884  H   ARG A 322     -29.118   9.689  21.713  1.00  2.540          H  
ATOM   4885  HA  ARG A 322     -27.474  10.907  23.613  1.00  2.580          H  
ATOM   4886 1HB  ARG A 322     -29.781  11.557  22.962  1.00  3.600          H  
ATOM   4887 2HB  ARG A 322     -30.408  10.244  23.931  1.00  3.600          H  
ATOM   4888 1HG  ARG A 322     -29.530  11.269  25.978  1.00  3.600          H  
ATOM   4889 2HG  ARG A 322     -28.842  12.597  25.027  1.00  3.600          H  
ATOM   4890 1HD  ARG A 322     -31.742  11.842  25.196  1.00  3.600          H  
ATOM   4891 2HD  ARG A 322     -30.976  13.216  26.024  1.00  3.600          H  
ATOM   4892  HE  ARG A 322     -31.722  12.994  23.214  1.00  3.600          H  
ATOM   4893 1HH1 ARG A 322     -29.700  14.794  25.505  1.00  3.600          H  
ATOM   4894 2HH1 ARG A 322     -29.561  16.183  24.453  1.00  3.600          H  
ATOM   4895 1HH2 ARG A 322     -31.508  14.797  21.896  1.00  3.600          H  
ATOM   4896 2HH2 ARG A 322     -30.576  16.214  22.399  1.00  3.600          H  
ATOM   4897  N   HIS A 323     -28.748   8.081  24.761  1.00  2.210          N  
ATOM   4898  CA  HIS A 323     -28.632   7.051  25.778  1.00  2.240          C  
ATOM   4899  C   HIS A 323     -27.234   6.484  25.887  1.00  2.140          C  
ATOM   4900  O   HIS A 323     -26.666   6.425  26.986  1.00  2.120          O  
ATOM   4901  CB  HIS A 323     -29.585   5.895  25.464  1.00  3.120          C  
ATOM   4902  CG  HIS A 323     -29.453   4.735  26.384  1.00  3.120          C  
ATOM   4903  ND1 HIS A 323     -29.931   4.741  27.673  1.00  3.120          N  
ATOM   4904  CD2 HIS A 323     -28.879   3.523  26.198  1.00  3.120          C  
ATOM   4905  CE1 HIS A 323     -29.660   3.578  28.242  1.00  3.120          C  
ATOM   4906  NE2 HIS A 323     -29.025   2.822  27.365  1.00  3.120          N  
ATOM   4907  H   HIS A 323     -29.409   7.923  23.995  1.00  2.650          H  
ATOM   4908  HA  HIS A 323     -28.898   7.470  26.745  1.00  2.690          H  
ATOM   4909 1HB  HIS A 323     -30.614   6.253  25.493  1.00  3.750          H  
ATOM   4910 2HB  HIS A 323     -29.399   5.543  24.455  1.00  3.750          H  
ATOM   4911  HD1 HIS A 323     -30.340   5.517  28.152  1.00  3.750          H  
ATOM   4912  HD2 HIS A 323     -28.372   3.071  25.347  1.00  3.750          H  
ATOM   4913  HE1 HIS A 323     -29.960   3.382  29.271  1.00  3.750          H  
ATOM   4914  N   GLU A 324     -26.687   6.022  24.760  1.00  2.070          N  
ATOM   4915  CA  GLU A 324     -25.371   5.425  24.776  1.00  1.980          C  
ATOM   4916  C   GLU A 324     -24.292   6.438  25.114  1.00  1.920          C  
ATOM   4917  O   GLU A 324     -23.292   6.066  25.732  1.00  1.880          O  
ATOM   4918  CB  GLU A 324     -25.081   4.661  23.486  1.00  2.810          C  
ATOM   4919  CG  GLU A 324     -25.925   3.383  23.359  1.00  2.810          C  
ATOM   4920  CD  GLU A 324     -25.560   2.517  22.197  1.00  2.810          C  
ATOM   4921  OE1 GLU A 324     -24.828   2.956  21.352  1.00  2.810          O  
ATOM   4922  OE2 GLU A 324     -25.983   1.386  22.178  1.00  2.810          O  
ATOM   4923  H   GLU A 324     -27.202   6.089  23.875  1.00  2.480          H  
ATOM   4924  HA  GLU A 324     -25.365   4.679  25.569  1.00  2.380          H  
ATOM   4925 1HB  GLU A 324     -25.297   5.303  22.627  1.00  3.370          H  
ATOM   4926 2HB  GLU A 324     -24.033   4.381  23.449  1.00  3.370          H  
ATOM   4927 1HG  GLU A 324     -25.831   2.803  24.278  1.00  3.370          H  
ATOM   4928 2HG  GLU A 324     -26.965   3.681  23.260  1.00  3.370          H  
ATOM   4929  N   VAL A 325     -24.449   7.697  24.682  1.00  1.930          N  
ATOM   4930  CA  VAL A 325     -23.455   8.708  24.994  1.00  1.890          C  
ATOM   4931  C   VAL A 325     -23.467   8.947  26.493  1.00  1.930          C  
ATOM   4932  O   VAL A 325     -22.413   8.930  27.123  1.00  1.890          O  
ATOM   4933  CB  VAL A 325     -23.708  10.025  24.226  1.00  2.660          C  
ATOM   4934  CG1 VAL A 325     -22.771  11.120  24.713  1.00  2.660          C  
ATOM   4935  CG2 VAL A 325     -23.463   9.807  22.794  1.00  2.660          C  
ATOM   4936  H   VAL A 325     -25.273   7.938  24.123  1.00  2.320          H  
ATOM   4937  HA  VAL A 325     -22.473   8.330  24.706  1.00  2.270          H  
ATOM   4938  HB  VAL A 325     -24.742  10.340  24.378  1.00  3.190          H  
ATOM   4939 1HG1 VAL A 325     -22.944  12.027  24.157  1.00  3.190          H  
ATOM   4940 2HG1 VAL A 325     -22.956  11.307  25.747  1.00  3.190          H  
ATOM   4941 3HG1 VAL A 325     -21.742  10.815  24.574  1.00  3.190          H  
ATOM   4942 1HG2 VAL A 325     -23.649  10.721  22.252  1.00  3.190          H  
ATOM   4943 2HG2 VAL A 325     -22.435   9.505  22.680  1.00  3.190          H  
ATOM   4944 3HG2 VAL A 325     -24.107   9.039  22.416  1.00  3.190          H  
ATOM   4945  N   ASP A 326     -24.655   9.125  27.085  1.00  2.020          N  
ATOM   4946  CA  ASP A 326     -24.748   9.359  28.521  1.00  2.070          C  
ATOM   4947  C   ASP A 326     -24.132   8.197  29.292  1.00  2.040          C  
ATOM   4948  O   ASP A 326     -23.346   8.413  30.224  1.00  2.030          O  
ATOM   4949  CB  ASP A 326     -26.206   9.549  28.941  1.00  2.880          C  
ATOM   4950  CG  ASP A 326     -26.373   9.947  30.414  1.00  2.880          C  
ATOM   4951  OD1 ASP A 326     -25.966  11.028  30.766  1.00  2.880          O  
ATOM   4952  OD2 ASP A 326     -26.906   9.155  31.171  1.00  2.880          O  
ATOM   4953  H   ASP A 326     -25.510   9.130  26.522  1.00  2.420          H  
ATOM   4954  HA  ASP A 326     -24.197  10.266  28.761  1.00  2.480          H  
ATOM   4955 1HB  ASP A 326     -26.665  10.314  28.312  1.00  3.450          H  
ATOM   4956 2HB  ASP A 326     -26.756   8.619  28.759  1.00  3.450          H  
ATOM   4957  N   ALA A 327     -24.463   6.956  28.898  1.00  2.030          N  
ATOM   4958  CA  ALA A 327     -23.901   5.795  29.567  1.00  2.010          C  
ATOM   4959  C   ALA A 327     -22.380   5.828  29.440  1.00  1.920          C  
ATOM   4960  O   ALA A 327     -21.658   5.527  30.397  1.00  1.920          O  
ATOM   4961  CB  ALA A 327     -24.481   4.527  28.972  1.00  2.820          C  
ATOM   4962  H   ALA A 327     -25.144   6.820  28.143  1.00  2.440          H  
ATOM   4963  HA  ALA A 327     -24.159   5.846  30.621  1.00  2.410          H  
ATOM   4964 1HB  ALA A 327     -24.075   3.666  29.486  1.00  3.390          H  
ATOM   4965 2HB  ALA A 327     -25.568   4.543  29.082  1.00  3.390          H  
ATOM   4966 3HB  ALA A 327     -24.227   4.481  27.914  1.00  3.390          H  
ATOM   4967  N   GLY A 328     -21.911   6.258  28.271  1.00  1.860          N  
ATOM   4968  CA  GLY A 328     -20.515   6.433  27.947  1.00  1.780          C  
ATOM   4969  C   GLY A 328     -19.830   7.403  28.895  1.00  1.780          C  
ATOM   4970  O   GLY A 328     -18.778   7.082  29.462  1.00  1.760          O  
ATOM   4971  H   GLY A 328     -22.575   6.422  27.511  1.00  2.230          H  
ATOM   4972 1HA  GLY A 328     -20.000   5.476  27.946  1.00  2.140          H  
ATOM   4973 2HA  GLY A 328     -20.477   6.830  26.941  1.00  2.140          H  
ATOM   4974  N   LEU A 329     -20.412   8.597  29.062  1.00  1.830          N  
ATOM   4975  CA  LEU A 329     -19.831   9.610  29.934  1.00  1.830          C  
ATOM   4976  C   LEU A 329     -19.709   9.078  31.361  1.00  1.880          C  
ATOM   4977  O   LEU A 329     -18.680   9.276  32.023  1.00  1.870          O  
ATOM   4978  CB  LEU A 329     -20.719  10.881  29.996  1.00  2.560          C  
ATOM   4979  CG  LEU A 329     -20.486  12.019  28.935  1.00  2.560          C  
ATOM   4980  CD1 LEU A 329     -20.868  11.566  27.635  1.00  2.560          C  
ATOM   4981  CD2 LEU A 329     -21.253  13.242  29.330  1.00  2.560          C  
ATOM   4982  H   LEU A 329     -21.260   8.792  28.523  1.00  2.200          H  
ATOM   4983  HA  LEU A 329     -18.839   9.864  29.565  1.00  2.200          H  
ATOM   4984 1HB  LEU A 329     -21.755  10.555  29.890  1.00  3.070          H  
ATOM   4985 2HB  LEU A 329     -20.615  11.322  30.982  1.00  3.070          H  
ATOM   4986  HG  LEU A 329     -19.451  12.243  28.870  1.00  3.070          H  
ATOM   4987 1HD1 LEU A 329     -20.687  12.339  26.894  1.00  3.070          H  
ATOM   4988 2HD1 LEU A 329     -20.302  10.712  27.405  1.00  3.070          H  
ATOM   4989 3HD1 LEU A 329     -21.913  11.322  27.667  1.00  3.070          H  
ATOM   4990 1HD2 LEU A 329     -21.065  14.017  28.602  1.00  3.070          H  
ATOM   4991 2HD2 LEU A 329     -22.319  13.014  29.360  1.00  3.070          H  
ATOM   4992 3HD2 LEU A 329     -20.934  13.583  30.305  1.00  3.070          H  
ATOM   4993  N   ARG A 330     -20.750   8.370  31.822  1.00  1.950          N  
ATOM   4994  CA  ARG A 330     -20.774   7.802  33.166  1.00  2.010          C  
ATOM   4995  C   ARG A 330     -19.675   6.756  33.364  1.00  1.980          C  
ATOM   4996  O   ARG A 330     -19.007   6.750  34.398  1.00  2.020          O  
ATOM   4997  CB  ARG A 330     -22.141   7.191  33.430  1.00  2.790          C  
ATOM   4998  CG  ARG A 330     -23.267   8.218  33.593  1.00  2.790          C  
ATOM   4999  CD  ARG A 330     -24.600   7.575  33.750  1.00  2.790          C  
ATOM   5000  NE  ARG A 330     -25.682   8.562  33.807  1.00  2.790          N  
ATOM   5001  CZ  ARG A 330     -26.107   9.216  34.913  1.00  2.790          C  
ATOM   5002  NH1 ARG A 330     -25.550   9.002  36.098  1.00  2.790          N  
ATOM   5003  NH2 ARG A 330     -27.097  10.082  34.796  1.00  2.790          N  
ATOM   5004  H   ARG A 330     -21.575   8.264  31.218  1.00  2.340          H  
ATOM   5005  HA  ARG A 330     -20.611   8.609  33.879  1.00  2.410          H  
ATOM   5006 1HB  ARG A 330     -22.411   6.539  32.607  1.00  3.350          H  
ATOM   5007 2HB  ARG A 330     -22.102   6.583  34.333  1.00  3.350          H  
ATOM   5008 1HG  ARG A 330     -23.071   8.829  34.468  1.00  3.350          H  
ATOM   5009 2HG  ARG A 330     -23.307   8.858  32.714  1.00  3.350          H  
ATOM   5010 1HD  ARG A 330     -24.779   6.941  32.881  1.00  3.350          H  
ATOM   5011 2HD  ARG A 330     -24.626   6.967  34.649  1.00  3.350          H  
ATOM   5012  HE  ARG A 330     -26.163   8.792  32.908  1.00  3.350          H  
ATOM   5013 1HH1 ARG A 330     -24.795   8.342  36.194  1.00  3.350          H  
ATOM   5014 2HH1 ARG A 330     -25.884   9.501  36.911  1.00  3.350          H  
ATOM   5015 1HH2 ARG A 330     -27.516  10.239  33.878  1.00  3.350          H  
ATOM   5016 2HH2 ARG A 330     -27.434  10.584  35.598  1.00  3.350          H  
ATOM   5017  N   ARG A 331     -19.469   5.887  32.363  1.00  1.930          N  
ATOM   5018  CA  ARG A 331     -18.408   4.886  32.421  1.00  1.900          C  
ATOM   5019  C   ARG A 331     -17.014   5.502  32.439  1.00  1.820          C  
ATOM   5020  O   ARG A 331     -16.122   5.002  33.126  1.00  1.820          O  
ATOM   5021  CB  ARG A 331     -18.482   3.910  31.259  1.00  2.670          C  
ATOM   5022  CG  ARG A 331     -19.614   2.902  31.323  1.00  2.670          C  
ATOM   5023  CD  ARG A 331     -19.432   1.805  30.327  1.00  2.670          C  
ATOM   5024  NE  ARG A 331     -19.488   2.289  28.943  1.00  2.670          N  
ATOM   5025  CZ  ARG A 331     -20.613   2.435  28.212  1.00  2.670          C  
ATOM   5026  NH1 ARG A 331     -21.787   2.143  28.729  1.00  2.670          N  
ATOM   5027  NH2 ARG A 331     -20.536   2.873  26.968  1.00  2.670          N  
ATOM   5028  H   ARG A 331     -20.107   5.902  31.560  1.00  2.320          H  
ATOM   5029  HA  ARG A 331     -18.537   4.320  33.343  1.00  2.280          H  
ATOM   5030 1HB  ARG A 331     -18.607   4.478  30.336  1.00  3.210          H  
ATOM   5031 2HB  ARG A 331     -17.544   3.365  31.185  1.00  3.210          H  
ATOM   5032 1HG  ARG A 331     -19.646   2.461  32.317  1.00  3.210          H  
ATOM   5033 2HG  ARG A 331     -20.555   3.402  31.123  1.00  3.210          H  
ATOM   5034 1HD  ARG A 331     -18.453   1.350  30.483  1.00  3.210          H  
ATOM   5035 2HD  ARG A 331     -20.197   1.046  30.467  1.00  3.210          H  
ATOM   5036  HE  ARG A 331     -18.610   2.525  28.495  1.00  3.210          H  
ATOM   5037 1HH1 ARG A 331     -21.857   1.808  29.677  1.00  3.210          H  
ATOM   5038 2HH1 ARG A 331     -22.623   2.255  28.175  1.00  3.210          H  
ATOM   5039 1HH2 ARG A 331     -19.634   3.094  26.558  1.00  3.210          H  
ATOM   5040 2HH2 ARG A 331     -21.377   2.993  26.433  1.00  3.210          H  
ATOM   5041  N   ARG A 332     -16.808   6.572  31.666  1.00  1.750          N  
ATOM   5042  CA  ARG A 332     -15.504   7.228  31.630  1.00  1.680          C  
ATOM   5043  C   ARG A 332     -15.161   7.913  32.967  1.00  1.770          C  
ATOM   5044  O   ARG A 332     -14.021   7.837  33.434  1.00  1.790          O  
ATOM   5045  CB  ARG A 332     -15.458   8.253  30.503  1.00  2.380          C  
ATOM   5046  CG  ARG A 332     -15.520   7.709  29.037  1.00  2.380          C  
ATOM   5047  CD  ARG A 332     -14.302   6.957  28.631  1.00  2.380          C  
ATOM   5048  NE  ARG A 332     -14.274   6.724  27.173  1.00  2.380          N  
ATOM   5049  CZ  ARG A 332     -13.272   6.125  26.488  1.00  2.380          C  
ATOM   5050  NH1 ARG A 332     -12.193   5.666  27.069  1.00  2.380          N  
ATOM   5051  NH2 ARG A 332     -13.345   6.003  25.194  1.00  2.380          N  
ATOM   5052  H   ARG A 332     -17.570   6.897  31.058  1.00  2.100          H  
ATOM   5053  HA  ARG A 332     -14.749   6.467  31.440  1.00  2.020          H  
ATOM   5054 1HB  ARG A 332     -16.304   8.934  30.614  1.00  2.860          H  
ATOM   5055 2HB  ARG A 332     -14.552   8.850  30.593  1.00  2.860          H  
ATOM   5056 1HG  ARG A 332     -16.349   7.018  28.953  1.00  2.860          H  
ATOM   5057 2HG  ARG A 332     -15.678   8.526  28.340  1.00  2.860          H  
ATOM   5058 1HD  ARG A 332     -13.418   7.504  28.919  1.00  2.860          H  
ATOM   5059 2HD  ARG A 332     -14.303   5.988  29.125  1.00  2.860          H  
ATOM   5060  HE  ARG A 332     -15.070   7.054  26.619  1.00  2.860          H  
ATOM   5061 1HH1 ARG A 332     -12.063   5.738  28.063  1.00  2.860          H  
ATOM   5062 2HH1 ARG A 332     -11.475   5.245  26.451  1.00  2.860          H  
ATOM   5063 1HH2 ARG A 332     -14.155   6.384  24.680  1.00  2.860          H  
ATOM   5064 2HH2 ARG A 332     -12.548   5.554  24.706  1.00  2.860          H  
ATOM   5065  N   PHE A 333     -16.156   8.554  33.595  1.00  1.850          N  
ATOM   5066  CA  PHE A 333     -15.991   9.264  34.867  1.00  1.980          C  
ATOM   5067  C   PHE A 333     -16.937   8.887  36.006  1.00  1.990          C  
ATOM   5068  O   PHE A 333     -17.654   9.757  36.496  1.00  2.050          O  
ATOM   5069  CB  PHE A 333     -16.057  10.779  34.673  1.00  2.720          C  
ATOM   5070  CG  PHE A 333     -14.929  11.334  33.904  1.00  2.720          C  
ATOM   5071  CD1 PHE A 333     -14.946  11.418  32.552  1.00  2.720          C  
ATOM   5072  CD2 PHE A 333     -13.821  11.811  34.589  1.00  2.720          C  
ATOM   5073  CE1 PHE A 333     -13.868  11.956  31.870  1.00  2.720          C  
ATOM   5074  CE2 PHE A 333     -12.753  12.352  33.916  1.00  2.720          C  
ATOM   5075  CZ  PHE A 333     -12.785  12.421  32.544  1.00  2.720          C  
ATOM   5076  H   PHE A 333     -17.069   8.604  33.127  1.00  2.220          H  
ATOM   5077  HA  PHE A 333     -14.978   9.066  35.207  1.00  2.380          H  
ATOM   5078 1HB  PHE A 333     -16.988  11.037  34.157  1.00  3.260          H  
ATOM   5079 2HB  PHE A 333     -16.068  11.268  35.634  1.00  3.260          H  
ATOM   5080  HD1 PHE A 333     -15.813  11.046  32.016  1.00  3.260          H  
ATOM   5081  HD2 PHE A 333     -13.803  11.758  35.686  1.00  3.260          H  
ATOM   5082  HE1 PHE A 333     -13.870  12.020  30.783  1.00  3.260          H  
ATOM   5083  HE2 PHE A 333     -11.887  12.723  34.466  1.00  3.260          H  
ATOM   5084  HZ  PHE A 333     -11.948  12.846  31.983  1.00  3.260          H  
ATOM   5085  N   PRO A 334     -16.972   7.630  36.502  1.00  2.050          N  
ATOM   5086  CA  PRO A 334     -17.843   7.204  37.597  1.00  2.200          C  
ATOM   5087  C   PRO A 334     -17.504   8.002  38.860  1.00  2.500          C  
ATOM   5088  O   PRO A 334     -18.324   8.174  39.758  1.00  2.820          O  
ATOM   5089  CB  PRO A 334     -17.502   5.714  37.734  1.00  3.300          C  
ATOM   5090  CG  PRO A 334     -16.111   5.574  37.119  1.00  3.300          C  
ATOM   5091  CD  PRO A 334     -16.078   6.593  36.002  1.00  3.300          C  
ATOM   5092  HA  PRO A 334     -18.892   7.348  37.299  1.00  2.640          H  
ATOM   5093 1HB  PRO A 334     -17.539   5.418  38.792  1.00  3.960          H  
ATOM   5094 2HB  PRO A 334     -18.258   5.115  37.203  1.00  3.960          H  
ATOM   5095 1HG  PRO A 334     -15.328   5.729  37.872  1.00  3.960          H  
ATOM   5096 2HG  PRO A 334     -15.978   4.553  36.732  1.00  3.960          H  
ATOM   5097 1HD  PRO A 334     -15.057   6.940  35.834  1.00  3.960          H  
ATOM   5098 2HD  PRO A 334     -16.510   6.171  35.117  1.00  3.960          H  
ATOM   5099  N   ALA A 335     -16.261   8.491  38.876  1.00  2.610          N  
ATOM   5100  CA  ALA A 335     -15.629   9.342  39.873  1.00  3.100          C  
ATOM   5101  C   ALA A 335     -16.370  10.661  40.064  1.00  3.370          C  
ATOM   5102  O   ALA A 335     -16.327  11.274  41.133  1.00  3.880          O  
ATOM   5103  CB  ALA A 335     -14.202   9.634  39.450  1.00  4.140          C  
ATOM   5104  H   ALA A 335     -15.680   8.240  38.095  1.00  3.130          H  
ATOM   5105  HA  ALA A 335     -15.631   8.807  40.823  1.00  3.720          H  
ATOM   5106 1HB  ALA A 335     -13.721  10.250  40.210  1.00  4.970          H  
ATOM   5107 2HB  ALA A 335     -13.656   8.701  39.336  1.00  4.970          H  
ATOM   5108 3HB  ALA A 335     -14.215  10.172  38.500  1.00  4.970          H  
ATOM   5109  N   GLY A 336     -16.947  11.137  38.968  1.00  3.140          N  
ATOM   5110  CA  GLY A 336     -17.599  12.418  38.846  1.00  3.480          C  
ATOM   5111  C   GLY A 336     -16.953  13.110  37.635  1.00  2.950          C  
ATOM   5112  O   GLY A 336     -15.726  13.099  37.511  1.00  2.660          O  
ATOM   5113  H   GLY A 336     -16.988  10.538  38.143  1.00  3.770          H  
ATOM   5114 1HA  GLY A 336     -18.661  12.250  38.734  1.00  4.180          H  
ATOM   5115 2HA  GLY A 336     -17.439  13.004  39.747  1.00  4.180          H  
ATOM   5116  N   PRO A 337     -17.751  13.668  36.707  1.00  3.280          N  
ATOM   5117  CA  PRO A 337     -17.326  14.322  35.480  1.00  3.150          C  
ATOM   5118  C   PRO A 337     -16.710  15.706  35.719  1.00  2.600          C  
ATOM   5119  O   PRO A 337     -17.007  16.319  36.742  1.00  2.830          O  
ATOM   5120  CB  PRO A 337     -18.645  14.458  34.727  1.00  4.720          C  
ATOM   5121  CG  PRO A 337     -19.695  14.556  35.798  1.00  4.720          C  
ATOM   5122  CD  PRO A 337     -19.215  13.665  36.902  1.00  4.720          C  
ATOM   5123  HA  PRO A 337     -16.665  13.634  34.951  1.00  3.780          H  
ATOM   5124 1HB  PRO A 337     -18.612  15.350  34.131  1.00  5.670          H  
ATOM   5125 2HB  PRO A 337     -18.786  13.604  34.053  1.00  5.670          H  
ATOM   5126 1HG  PRO A 337     -19.798  15.606  36.127  1.00  5.670          H  
ATOM   5127 2HG  PRO A 337     -20.672  14.249  35.404  1.00  5.670          H  
ATOM   5128 1HD  PRO A 337     -19.486  14.123  37.868  1.00  5.670          H  
ATOM   5129 2HD  PRO A 337     -19.635  12.649  36.767  1.00  5.670          H  
ATOM   5130  N   PRO A 338     -15.849  16.194  34.803  1.00  2.690          N  
ATOM   5131  CA  PRO A 338     -15.330  17.555  34.701  1.00  2.900          C  
ATOM   5132  C   PRO A 338     -16.422  18.602  34.479  1.00  2.600          C  
ATOM   5133  O   PRO A 338     -17.479  18.307  33.911  1.00  2.670          O  
ATOM   5134  CB  PRO A 338     -14.430  17.482  33.453  1.00  4.350          C  
ATOM   5135  CG  PRO A 338     -14.040  16.033  33.332  1.00  4.350          C  
ATOM   5136  CD  PRO A 338     -15.204  15.249  33.876  1.00  4.350          C  
ATOM   5137  HA  PRO A 338     -14.745  17.786  35.603  1.00  3.480          H  
ATOM   5138 1HB  PRO A 338     -14.971  17.864  32.574  1.00  5.220          H  
ATOM   5139 2HB  PRO A 338     -13.560  18.142  33.591  1.00  5.220          H  
ATOM   5140 1HG  PRO A 338     -13.831  15.786  32.274  1.00  5.220          H  
ATOM   5141 2HG  PRO A 338     -13.114  15.838  33.887  1.00  5.220          H  
ATOM   5142 1HD  PRO A 338     -15.875  14.904  33.110  1.00  5.220          H  
ATOM   5143 2HD  PRO A 338     -14.766  14.430  34.439  1.00  5.220          H  
ATOM   5144  N   ASP A 339     -16.147  19.838  34.877  1.00  2.460          N  
ATOM   5145  CA  ASP A 339     -17.090  20.925  34.648  1.00  2.400          C  
ATOM   5146  C   ASP A 339     -17.400  21.077  33.159  1.00  2.140          C  
ATOM   5147  O   ASP A 339     -16.485  21.201  32.334  1.00  2.510          O  
ATOM   5148  CB  ASP A 339     -16.521  22.253  35.164  1.00  3.380          C  
ATOM   5149  CG  ASP A 339     -16.417  22.363  36.693  1.00  3.380          C  
ATOM   5150  OD1 ASP A 339     -16.961  21.542  37.392  1.00  3.380          O  
ATOM   5151  OD2 ASP A 339     -15.776  23.281  37.140  1.00  3.380          O  
ATOM   5152  H   ASP A 339     -15.281  20.034  35.363  1.00  2.950          H  
ATOM   5153  HA  ASP A 339     -18.016  20.700  35.179  1.00  2.880          H  
ATOM   5154 1HB  ASP A 339     -15.526  22.401  34.747  1.00  4.060          H  
ATOM   5155 2HB  ASP A 339     -17.144  23.073  34.804  1.00  4.060          H  
ATOM   5156  N   GLY A 340     -18.694  21.056  32.823  1.00  1.870          N  
ATOM   5157  CA  GLY A 340     -19.177  21.210  31.451  1.00  1.870          C  
ATOM   5158  C   GLY A 340     -19.125  19.927  30.620  1.00  1.880          C  
ATOM   5159  O   GLY A 340     -19.415  19.946  29.423  1.00  2.000          O  
ATOM   5160  H   GLY A 340     -19.382  20.932  33.555  1.00  2.240          H  
ATOM   5161 1HA  GLY A 340     -20.200  21.578  31.484  1.00  2.240          H  
ATOM   5162 2HA  GLY A 340     -18.595  21.986  30.959  1.00  2.240          H  
ATOM   5163  N   TYR A 341     -18.704  18.819  31.216  1.00  1.900          N  
ATOM   5164  CA  TYR A 341     -18.553  17.557  30.498  1.00  1.920          C  
ATOM   5165  C   TYR A 341     -19.877  17.100  29.863  1.00  1.980          C  
ATOM   5166  O   TYR A 341     -19.932  16.757  28.677  1.00  1.960          O  
ATOM   5167  CB  TYR A 341     -17.972  16.547  31.484  1.00  2.680          C  
ATOM   5168  CG  TYR A 341     -17.567  15.225  30.985  1.00  2.680          C  
ATOM   5169  CD1 TYR A 341     -16.390  15.156  30.333  1.00  2.680          C  
ATOM   5170  CD2 TYR A 341     -18.281  14.098  31.210  1.00  2.680          C  
ATOM   5171  CE1 TYR A 341     -15.918  13.996  29.846  1.00  2.680          C  
ATOM   5172  CE2 TYR A 341     -17.799  12.909  30.742  1.00  2.680          C  
ATOM   5173  CZ  TYR A 341     -16.632  12.862  30.041  1.00  2.680          C  
ATOM   5174  OH  TYR A 341     -16.159  11.677  29.534  1.00  2.680          O  
ATOM   5175  H   TYR A 341     -18.442  18.845  32.209  1.00  2.280          H  
ATOM   5176  HA  TYR A 341     -17.844  17.709  29.683  1.00  2.300          H  
ATOM   5177 1HB  TYR A 341     -17.097  16.987  31.929  1.00  3.220          H  
ATOM   5178 2HB  TYR A 341     -18.686  16.408  32.266  1.00  3.220          H  
ATOM   5179  HD1 TYR A 341     -15.830  16.051  30.210  1.00  3.220          H  
ATOM   5180  HD2 TYR A 341     -19.216  14.137  31.762  1.00  3.220          H  
ATOM   5181  HE1 TYR A 341     -14.966  13.974  29.305  1.00  3.220          H  
ATOM   5182  HE2 TYR A 341     -18.348  11.997  30.921  1.00  3.220          H  
ATOM   5183  HH  TYR A 341     -15.277  11.826  29.175  1.00  3.220          H  
ATOM   5184  N   ARG A 342     -20.954  17.111  30.657  1.00  2.070          N  
ATOM   5185  CA  ARG A 342     -22.250  16.670  30.161  1.00  2.120          C  
ATOM   5186  C   ARG A 342     -22.898  17.719  29.264  1.00  2.130          C  
ATOM   5187  O   ARG A 342     -23.612  17.364  28.321  1.00  2.130          O  
ATOM   5188  CB  ARG A 342     -23.163  16.286  31.319  1.00  2.950          C  
ATOM   5189  CG  ARG A 342     -23.579  17.431  32.198  1.00  2.950          C  
ATOM   5190  CD  ARG A 342     -24.351  17.025  33.369  1.00  2.950          C  
ATOM   5191  NE  ARG A 342     -24.714  18.203  34.149  1.00  2.950          N  
ATOM   5192  CZ  ARG A 342     -25.409  18.208  35.304  1.00  2.950          C  
ATOM   5193  NH1 ARG A 342     -25.843  17.081  35.844  1.00  2.950          N  
ATOM   5194  NH2 ARG A 342     -25.653  19.366  35.894  1.00  2.950          N  
ATOM   5195  H   ARG A 342     -20.848  17.429  31.610  1.00  2.480          H  
ATOM   5196  HA  ARG A 342     -22.102  15.787  29.561  1.00  2.540          H  
ATOM   5197 1HB  ARG A 342     -24.064  15.810  30.936  1.00  3.540          H  
ATOM   5198 2HB  ARG A 342     -22.649  15.560  31.947  1.00  3.540          H  
ATOM   5199 1HG  ARG A 342     -22.700  17.963  32.549  1.00  3.540          H  
ATOM   5200 2HG  ARG A 342     -24.215  18.110  31.635  1.00  3.540          H  
ATOM   5201 1HD  ARG A 342     -25.263  16.522  33.049  1.00  3.540          H  
ATOM   5202 2HD  ARG A 342     -23.753  16.362  33.993  1.00  3.540          H  
ATOM   5203  HE  ARG A 342     -24.400  19.121  33.778  1.00  3.540          H  
ATOM   5204 1HH1 ARG A 342     -25.658  16.198  35.393  1.00  3.540          H  
ATOM   5205 2HH1 ARG A 342     -26.363  17.102  36.709  1.00  3.540          H  
ATOM   5206 1HH2 ARG A 342     -25.313  20.226  35.466  1.00  3.540          H  
ATOM   5207 2HH2 ARG A 342     -26.170  19.401  36.756  1.00  3.540          H  
ATOM   5208  N   GLU A 343     -22.636  18.999  29.528  1.00  2.140          N  
ATOM   5209  CA  GLU A 343     -23.189  20.065  28.713  1.00  2.140          C  
ATOM   5210  C   GLU A 343     -22.599  20.016  27.303  1.00  2.060          C  
ATOM   5211  O   GLU A 343     -23.323  20.186  26.313  1.00  2.070          O  
ATOM   5212  CB  GLU A 343     -22.933  21.410  29.392  1.00  3.000          C  
ATOM   5213  CG  GLU A 343     -23.743  21.626  30.684  1.00  3.000          C  
ATOM   5214  CD  GLU A 343     -23.239  20.849  31.877  1.00  3.000          C  
ATOM   5215  OE1 GLU A 343     -22.160  20.298  31.808  1.00  3.000          O  
ATOM   5216  OE2 GLU A 343     -23.944  20.799  32.859  1.00  3.000          O  
ATOM   5217  H   GLU A 343     -22.064  19.241  30.341  1.00  2.570          H  
ATOM   5218  HA  GLU A 343     -24.266  19.917  28.637  1.00  2.570          H  
ATOM   5219 1HB  GLU A 343     -21.874  21.499  29.628  1.00  3.600          H  
ATOM   5220 2HB  GLU A 343     -23.180  22.215  28.701  1.00  3.600          H  
ATOM   5221 1HG  GLU A 343     -23.725  22.689  30.929  1.00  3.600          H  
ATOM   5222 2HG  GLU A 343     -24.777  21.347  30.491  1.00  3.600          H  
ATOM   5223  N   ARG A 344     -21.286  19.770  27.204  1.00  1.990          N  
ATOM   5224  CA  ARG A 344     -20.653  19.659  25.904  1.00  1.920          C  
ATOM   5225  C   ARG A 344     -21.209  18.461  25.146  1.00  1.910          C  
ATOM   5226  O   ARG A 344     -21.467  18.565  23.942  1.00  1.900          O  
ATOM   5227  CB  ARG A 344     -19.148  19.556  26.042  1.00  2.720          C  
ATOM   5228  CG  ARG A 344     -18.447  20.855  26.487  1.00  2.720          C  
ATOM   5229  CD  ARG A 344     -17.002  20.641  26.620  1.00  2.720          C  
ATOM   5230  NE  ARG A 344     -16.280  21.785  27.183  1.00  2.720          N  
ATOM   5231  CZ  ARG A 344     -16.008  21.960  28.508  1.00  2.720          C  
ATOM   5232  NH1 ARG A 344     -16.440  21.090  29.387  1.00  2.720          N  
ATOM   5233  NH2 ARG A 344     -15.310  23.012  28.910  1.00  2.720          N  
ATOM   5234  H   ARG A 344     -20.714  19.689  28.048  1.00  2.390          H  
ATOM   5235  HA  ARG A 344     -20.878  20.561  25.336  1.00  2.300          H  
ATOM   5236 1HB  ARG A 344     -18.916  18.789  26.787  1.00  3.260          H  
ATOM   5237 2HB  ARG A 344     -18.711  19.236  25.097  1.00  3.260          H  
ATOM   5238 1HG  ARG A 344     -18.605  21.618  25.729  1.00  3.260          H  
ATOM   5239 2HG  ARG A 344     -18.848  21.205  27.426  1.00  3.260          H  
ATOM   5240 1HD  ARG A 344     -16.860  19.812  27.262  1.00  3.260          H  
ATOM   5241 2HD  ARG A 344     -16.574  20.414  25.644  1.00  3.260          H  
ATOM   5242  HE  ARG A 344     -15.933  22.481  26.536  1.00  3.260          H  
ATOM   5243 1HH1 ARG A 344     -17.009  20.311  29.081  1.00  3.260          H  
ATOM   5244 2HH1 ARG A 344     -16.252  21.210  30.401  1.00  3.260          H  
ATOM   5245 1HH2 ARG A 344     -14.976  23.688  28.238  1.00  3.260          H  
ATOM   5246 2HH2 ARG A 344     -15.109  23.142  29.894  1.00  3.260          H  
ATOM   5247  N   ALA A 345     -21.411  17.318  25.831  1.00  1.920          N  
ATOM   5248  CA  ALA A 345     -21.985  16.178  25.134  1.00  1.910          C  
ATOM   5249  C   ALA A 345     -23.371  16.529  24.635  1.00  1.980          C  
ATOM   5250  O   ALA A 345     -23.716  16.239  23.494  1.00  1.970          O  
ATOM   5251  CB  ALA A 345     -22.073  14.970  26.036  1.00  2.680          C  
ATOM   5252  H   ALA A 345     -21.133  17.237  26.816  1.00  2.300          H  
ATOM   5253  HA  ALA A 345     -21.354  15.945  24.276  1.00  2.290          H  
ATOM   5254 1HB  ALA A 345     -22.498  14.138  25.487  1.00  3.210          H  
ATOM   5255 2HB  ALA A 345     -21.088  14.707  26.381  1.00  3.210          H  
ATOM   5256 3HB  ALA A 345     -22.704  15.204  26.891  1.00  3.210          H  
ATOM   5257  N   ALA A 346     -24.169  17.230  25.450  1.00  2.050          N  
ATOM   5258  CA  ALA A 346     -25.518  17.548  25.014  1.00  2.120          C  
ATOM   5259  C   ALA A 346     -25.488  18.330  23.717  1.00  2.110          C  
ATOM   5260  O   ALA A 346     -26.250  18.030  22.795  1.00  2.130          O  
ATOM   5261  CB  ALA A 346     -26.238  18.339  26.084  1.00  2.940          C  
ATOM   5262  H   ALA A 346     -23.873  17.462  26.404  1.00  2.460          H  
ATOM   5263  HA  ALA A 346     -26.051  16.620  24.840  1.00  2.540          H  
ATOM   5264 1HB  ALA A 346     -27.253  18.555  25.757  1.00  3.530          H  
ATOM   5265 2HB  ALA A 346     -26.262  17.757  27.005  1.00  3.530          H  
ATOM   5266 3HB  ALA A 346     -25.707  19.271  26.263  1.00  3.530          H  
ATOM   5267  N   TYR A 347     -24.559  19.282  23.604  1.00  2.070          N  
ATOM   5268  CA  TYR A 347     -24.435  20.032  22.367  1.00  2.060          C  
ATOM   5269  C   TYR A 347     -24.164  19.113  21.194  1.00  2.010          C  
ATOM   5270  O   TYR A 347     -24.854  19.181  20.171  1.00  2.040          O  
ATOM   5271  CB  TYR A 347     -23.319  21.066  22.448  1.00  2.890          C  
ATOM   5272  CG  TYR A 347     -23.062  21.779  21.128  1.00  2.890          C  
ATOM   5273  CD1 TYR A 347     -23.901  22.800  20.721  1.00  2.890          C  
ATOM   5274  CD2 TYR A 347     -21.973  21.414  20.331  1.00  2.890          C  
ATOM   5275  CE1 TYR A 347     -23.661  23.460  19.534  1.00  2.890          C  
ATOM   5276  CE2 TYR A 347     -21.735  22.080  19.147  1.00  2.890          C  
ATOM   5277  CZ  TYR A 347     -22.570  23.100  18.747  1.00  2.890          C  
ATOM   5278  OH  TYR A 347     -22.319  23.790  17.571  1.00  2.890          O  
ATOM   5279  H   TYR A 347     -23.983  19.516  24.423  1.00  2.480          H  
ATOM   5280  HA  TYR A 347     -25.378  20.542  22.179  1.00  2.470          H  
ATOM   5281 1HB  TYR A 347     -23.565  21.813  23.202  1.00  3.470          H  
ATOM   5282 2HB  TYR A 347     -22.396  20.586  22.759  1.00  3.470          H  
ATOM   5283  HD1 TYR A 347     -24.751  23.087  21.341  1.00  3.470          H  
ATOM   5284  HD2 TYR A 347     -21.306  20.609  20.645  1.00  3.470          H  
ATOM   5285  HE1 TYR A 347     -24.319  24.268  19.219  1.00  3.470          H  
ATOM   5286  HE2 TYR A 347     -20.888  21.813  18.527  1.00  3.470          H  
ATOM   5287  HH  TYR A 347     -21.459  23.497  17.175  1.00  3.470          H  
ATOM   5288  N   GLU A 348     -23.157  18.247  21.333  1.00  1.940          N  
ATOM   5289  CA  GLU A 348     -22.784  17.389  20.221  1.00  1.900          C  
ATOM   5290  C   GLU A 348     -23.908  16.427  19.835  1.00  1.940          C  
ATOM   5291  O   GLU A 348     -24.149  16.189  18.647  1.00  1.950          O  
ATOM   5292  CB  GLU A 348     -21.572  16.552  20.579  1.00  2.680          C  
ATOM   5293  CG  GLU A 348     -20.295  17.310  20.816  1.00  2.680          C  
ATOM   5294  CD  GLU A 348     -19.113  16.377  20.864  1.00  2.680          C  
ATOM   5295  OE1 GLU A 348     -19.285  15.248  20.432  1.00  2.680          O  
ATOM   5296  OE2 GLU A 348     -18.052  16.751  21.305  1.00  2.680          O  
ATOM   5297  H   GLU A 348     -22.625  18.235  22.214  1.00  2.330          H  
ATOM   5298  HA  GLU A 348     -22.551  18.016  19.362  1.00  2.280          H  
ATOM   5299 1HB  GLU A 348     -21.791  16.028  21.502  1.00  3.210          H  
ATOM   5300 2HB  GLU A 348     -21.402  15.810  19.800  1.00  3.210          H  
ATOM   5301 1HG  GLU A 348     -20.176  18.056  20.061  1.00  3.210          H  
ATOM   5302 2HG  GLU A 348     -20.373  17.821  21.768  1.00  3.210          H  
ATOM   5303  N   ILE A 349     -24.638  15.924  20.842  1.00  1.990          N  
ATOM   5304  CA  ILE A 349     -25.715  14.971  20.603  1.00  2.040          C  
ATOM   5305  C   ILE A 349     -26.792  15.677  19.797  1.00  2.110          C  
ATOM   5306  O   ILE A 349     -27.247  15.114  18.792  1.00  2.130          O  
ATOM   5307  CB  ILE A 349     -26.330  14.491  21.953  1.00  2.840          C  
ATOM   5308  CG1 ILE A 349     -25.310  13.606  22.726  1.00  2.840          C  
ATOM   5309  CG2 ILE A 349     -27.630  13.662  21.680  1.00  2.840          C  
ATOM   5310  CD1 ILE A 349     -25.697  13.396  24.195  1.00  2.840          C  
ATOM   5311  H   ILE A 349     -24.367  16.162  21.796  1.00  2.390          H  
ATOM   5312  HA  ILE A 349     -25.346  14.128  20.052  1.00  2.450          H  
ATOM   5313  HB  ILE A 349     -26.570  15.352  22.570  1.00  3.400          H  
ATOM   5314 1HG1 ILE A 349     -25.251  12.634  22.245  1.00  3.400          H  
ATOM   5315 2HG1 ILE A 349     -24.331  14.065  22.678  1.00  3.400          H  
ATOM   5316 1HG2 ILE A 349     -28.063  13.340  22.607  1.00  3.400          H  
ATOM   5317 2HG2 ILE A 349     -28.364  14.272  21.160  1.00  3.400          H  
ATOM   5318 3HG2 ILE A 349     -27.398  12.793  21.076  1.00  3.400          H  
ATOM   5319 1HD1 ILE A 349     -24.977  12.787  24.687  1.00  3.400          H  
ATOM   5320 2HD1 ILE A 349     -25.736  14.353  24.695  1.00  3.400          H  
ATOM   5321 3HD1 ILE A 349     -26.646  12.923  24.277  1.00  3.400          H  
ATOM   5322  N   ASP A 350     -27.173  16.897  20.196  1.00  2.150          N  
ATOM   5323  CA  ASP A 350     -28.183  17.666  19.481  1.00  2.230          C  
ATOM   5324  C   ASP A 350     -27.778  17.967  18.044  1.00  2.210          C  
ATOM   5325  O   ASP A 350     -28.630  17.910  17.152  1.00  2.260          O  
ATOM   5326  CB  ASP A 350     -28.505  18.986  20.196  1.00  3.090          C  
ATOM   5327  CG  ASP A 350     -29.358  18.838  21.482  1.00  3.090          C  
ATOM   5328  OD1 ASP A 350     -29.931  17.782  21.700  1.00  3.090          O  
ATOM   5329  OD2 ASP A 350     -29.460  19.801  22.207  1.00  3.090          O  
ATOM   5330  H   ASP A 350     -26.760  17.284  21.055  1.00  2.580          H  
ATOM   5331  HA  ASP A 350     -29.096  17.074  19.456  1.00  2.680          H  
ATOM   5332 1HB  ASP A 350     -27.559  19.468  20.473  1.00  3.710          H  
ATOM   5333 2HB  ASP A 350     -29.018  19.656  19.509  1.00  3.710          H  
ATOM   5334  N   VAL A 351     -26.492  18.264  17.793  1.00  2.130          N  
ATOM   5335  CA  VAL A 351     -26.051  18.529  16.418  1.00  2.120          C  
ATOM   5336  C   VAL A 351     -26.205  17.285  15.560  1.00  2.110          C  
ATOM   5337  O   VAL A 351     -26.724  17.343  14.440  1.00  2.150          O  
ATOM   5338  CB  VAL A 351     -24.570  18.994  16.363  1.00  2.970          C  
ATOM   5339  CG1 VAL A 351     -24.061  19.058  14.868  1.00  2.970          C  
ATOM   5340  CG2 VAL A 351     -24.451  20.373  17.015  1.00  2.970          C  
ATOM   5341  H   VAL A 351     -25.843  18.359  18.585  1.00  2.560          H  
ATOM   5342  HA  VAL A 351     -26.676  19.319  16.004  1.00  2.540          H  
ATOM   5343  HB  VAL A 351     -23.949  18.280  16.907  1.00  3.570          H  
ATOM   5344 1HG1 VAL A 351     -23.022  19.385  14.844  1.00  3.570          H  
ATOM   5345 2HG1 VAL A 351     -24.124  18.077  14.398  1.00  3.570          H  
ATOM   5346 3HG1 VAL A 351     -24.673  19.762  14.305  1.00  3.570          H  
ATOM   5347 1HG2 VAL A 351     -23.419  20.703  16.992  1.00  3.570          H  
ATOM   5348 2HG2 VAL A 351     -25.068  21.085  16.472  1.00  3.570          H  
ATOM   5349 3HG2 VAL A 351     -24.785  20.328  18.040  1.00  3.570          H  
ATOM   5350  N   ILE A 352     -25.752  16.159  16.086  1.00  2.050          N  
ATOM   5351  CA  ILE A 352     -25.803  14.906  15.369  1.00  2.030          C  
ATOM   5352  C   ILE A 352     -27.250  14.519  15.103  1.00  2.130          C  
ATOM   5353  O   ILE A 352     -27.606  14.110  13.987  1.00  2.160          O  
ATOM   5354  CB  ILE A 352     -25.102  13.828  16.198  1.00  2.850          C  
ATOM   5355  CG1 ILE A 352     -23.596  14.156  16.280  1.00  2.850          C  
ATOM   5356  CG2 ILE A 352     -25.329  12.469  15.525  1.00  2.850          C  
ATOM   5357  CD1 ILE A 352     -22.843  13.399  17.357  1.00  2.850          C  
ATOM   5358  H   ILE A 352     -25.324  16.187  17.020  1.00  2.460          H  
ATOM   5359  HA  ILE A 352     -25.289  15.025  14.418  1.00  2.440          H  
ATOM   5360  HB  ILE A 352     -25.497  13.825  17.211  1.00  3.420          H  
ATOM   5361 1HG1 ILE A 352     -23.156  13.919  15.329  1.00  3.420          H  
ATOM   5362 2HG1 ILE A 352     -23.468  15.217  16.458  1.00  3.420          H  
ATOM   5363 1HG2 ILE A 352     -24.838  11.700  16.085  1.00  3.420          H  
ATOM   5364 2HG2 ILE A 352     -26.387  12.251  15.490  1.00  3.420          H  
ATOM   5365 3HG2 ILE A 352     -24.934  12.489  14.517  1.00  3.420          H  
ATOM   5366 1HD1 ILE A 352     -21.795  13.687  17.336  1.00  3.420          H  
ATOM   5367 2HD1 ILE A 352     -23.264  13.654  18.326  1.00  3.420          H  
ATOM   5368 3HD1 ILE A 352     -22.920  12.336  17.208  1.00  3.420          H  
ATOM   5369  N   CYS A 353     -28.092  14.623  16.133  1.00  2.180          N  
ATOM   5370  CA  CYS A 353     -29.485  14.255  15.996  1.00  2.270          C  
ATOM   5371  C   CYS A 353     -30.207  15.173  15.005  1.00  2.340          C  
ATOM   5372  O   CYS A 353     -30.938  14.695  14.133  1.00  2.400          O  
ATOM   5373  CB  CYS A 353     -30.171  14.335  17.356  1.00  3.140          C  
ATOM   5374  SG  CYS A 353     -29.592  13.090  18.530  1.00  3.140          S  
ATOM   5375  H   CYS A 353     -27.746  14.948  17.037  1.00  2.620          H  
ATOM   5376  HA  CYS A 353     -29.543  13.234  15.645  1.00  2.720          H  
ATOM   5377 1HB  CYS A 353     -30.000  15.319  17.794  1.00  3.770          H  
ATOM   5378 2HB  CYS A 353     -31.244  14.211  17.226  1.00  3.770          H  
ATOM   5379  HG  CYS A 353     -28.394  13.702  18.756  1.00  3.770          H  
ATOM   5380  N   SER A 354     -29.951  16.487  15.084  1.00  2.340          N  
ATOM   5381  CA  SER A 354     -30.603  17.486  14.238  1.00  2.400          C  
ATOM   5382  C   SER A 354     -30.316  17.280  12.768  1.00  2.390          C  
ATOM   5383  O   SER A 354     -31.198  17.441  11.921  1.00  2.480          O  
ATOM   5384  CB  SER A 354     -30.156  18.883  14.626  1.00  3.340          C  
ATOM   5385  OG  SER A 354     -30.591  19.219  15.912  1.00  3.340          O  
ATOM   5386  H   SER A 354     -29.327  16.839  15.808  1.00  2.810          H  
ATOM   5387  HA  SER A 354     -31.679  17.409  14.390  1.00  2.880          H  
ATOM   5388 1HB  SER A 354     -29.065  18.941  14.579  1.00  4.000          H  
ATOM   5389 2HB  SER A 354     -30.552  19.594  13.907  1.00  4.000          H  
ATOM   5390  HG  SER A 354     -29.991  18.747  16.521  1.00  4.000          H  
ATOM   5391  N   LYS A 355     -29.090  16.874  12.457  1.00  2.310          N  
ATOM   5392  CA  LYS A 355     -28.694  16.659  11.079  1.00  2.290          C  
ATOM   5393  C   LYS A 355     -29.058  15.278  10.544  1.00  2.320          C  
ATOM   5394  O   LYS A 355     -28.826  15.005   9.365  1.00  2.370          O  
ATOM   5395  CB  LYS A 355     -27.190  16.876  10.922  1.00  3.210          C  
ATOM   5396  CG  LYS A 355     -26.683  18.273  11.254  1.00  3.210          C  
ATOM   5397  CD  LYS A 355     -27.264  19.335  10.347  1.00  3.210          C  
ATOM   5398  CE  LYS A 355     -26.584  20.643  10.595  1.00  3.210          C  
ATOM   5399  NZ  LYS A 355     -27.158  21.735   9.807  1.00  3.210          N  
ATOM   5400  H   LYS A 355     -28.388  16.800  13.203  1.00  2.770          H  
ATOM   5401  HA  LYS A 355     -29.223  17.380  10.460  1.00  2.750          H  
ATOM   5402 1HB  LYS A 355     -26.673  16.194  11.598  1.00  3.860          H  
ATOM   5403 2HB  LYS A 355     -26.887  16.633   9.907  1.00  3.860          H  
ATOM   5404 1HG  LYS A 355     -26.954  18.518  12.278  1.00  3.860          H  
ATOM   5405 2HG  LYS A 355     -25.596  18.290  11.176  1.00  3.860          H  
ATOM   5406 1HD  LYS A 355     -27.136  19.049   9.300  1.00  3.860          H  
ATOM   5407 2HD  LYS A 355     -28.324  19.465  10.553  1.00  3.860          H  
ATOM   5408 1HE  LYS A 355     -26.650  20.895  11.651  1.00  3.860          H  
ATOM   5409 2HE  LYS A 355     -25.534  20.539  10.315  1.00  3.860          H  
ATOM   5410 1HZ  LYS A 355     -26.604  22.584  10.021  1.00  3.860          H  
ATOM   5411 2HZ  LYS A 355     -27.072  21.505   8.830  1.00  3.860          H  
ATOM   5412 3HZ  LYS A 355     -28.124  21.882  10.038  1.00  3.860          H  
ATOM   5413  N   GLY A 356     -29.662  14.420  11.375  1.00  2.310          N  
ATOM   5414  CA  GLY A 356     -30.038  13.086  10.941  1.00  2.340          C  
ATOM   5415  C   GLY A 356     -28.945  12.016  10.977  1.00  2.250          C  
ATOM   5416  O   GLY A 356     -29.072  11.005  10.281  1.00  2.260          O  
ATOM   5417  H   GLY A 356     -29.902  14.700  12.328  1.00  2.770          H  
ATOM   5418 1HA  GLY A 356     -30.869  12.755  11.563  1.00  2.810          H  
ATOM   5419 2HA  GLY A 356     -30.427  13.152   9.927  1.00  2.810          H  
ATOM   5420  N   PHE A 357     -27.878  12.188  11.780  1.00  2.170          N  
ATOM   5421  CA  PHE A 357     -26.823  11.171  11.804  1.00  2.100          C  
ATOM   5422  C   PHE A 357     -26.572  10.299  13.059  1.00  2.040          C  
ATOM   5423  O   PHE A 357     -25.516   9.659  13.111  1.00  1.960          O  
ATOM   5424  CB  PHE A 357     -25.511  11.825  11.414  1.00  2.970          C  
ATOM   5425  CG  PHE A 357     -25.566  12.296  10.041  1.00  2.970          C  
ATOM   5426  CD1 PHE A 357     -25.720  13.631   9.747  1.00  2.970          C  
ATOM   5427  CD2 PHE A 357     -25.489  11.391   9.016  1.00  2.970          C  
ATOM   5428  CE1 PHE A 357     -25.800  14.048   8.444  1.00  2.970          C  
ATOM   5429  CE2 PHE A 357     -25.569  11.802   7.731  1.00  2.970          C  
ATOM   5430  CZ  PHE A 357     -25.729  13.132   7.436  1.00  2.970          C  
ATOM   5431  H   PHE A 357     -27.786  13.018  12.374  1.00  2.600          H  
ATOM   5432  HA  PHE A 357     -27.060  10.473  11.005  1.00  2.520          H  
ATOM   5433 1HB  PHE A 357     -25.310  12.677  12.065  1.00  3.560          H  
ATOM   5434 2HB  PHE A 357     -24.691  11.121  11.507  1.00  3.560          H  
ATOM   5435  HD1 PHE A 357     -25.787  14.347  10.554  1.00  3.560          H  
ATOM   5436  HD2 PHE A 357     -25.373  10.331   9.242  1.00  3.560          H  
ATOM   5437  HE1 PHE A 357     -25.931  15.105   8.215  1.00  3.560          H  
ATOM   5438  HE2 PHE A 357     -25.515  11.082   6.931  1.00  3.560          H  
ATOM   5439  HZ  PHE A 357     -25.800  13.449   6.391  1.00  3.560          H  
ATOM   5440  N   PRO A 358     -27.492  10.135  14.048  1.00  2.090          N  
ATOM   5441  CA  PRO A 358     -27.230   9.324  15.223  1.00  2.060          C  
ATOM   5442  C   PRO A 358     -26.960   7.883  14.815  1.00  2.030          C  
ATOM   5443  O   PRO A 358     -26.174   7.197  15.467  1.00  1.980          O  
ATOM   5444  CB  PRO A 358     -28.520   9.479  16.035  1.00  3.090          C  
ATOM   5445  CG  PRO A 358     -29.574   9.861  15.030  1.00  3.090          C  
ATOM   5446  CD  PRO A 358     -28.855  10.642  13.961  1.00  3.090          C  
ATOM   5447  HA  PRO A 358     -26.368   9.731  15.761  1.00  2.470          H  
ATOM   5448 1HB  PRO A 358     -28.745   8.532  16.545  1.00  3.710          H  
ATOM   5449 2HB  PRO A 358     -28.397  10.241  16.812  1.00  3.710          H  
ATOM   5450 1HG  PRO A 358     -30.073   8.970  14.638  1.00  3.710          H  
ATOM   5451 2HG  PRO A 358     -30.354  10.460  15.519  1.00  3.710          H  
ATOM   5452 1HD  PRO A 358     -29.318  10.352  13.017  1.00  3.710          H  
ATOM   5453 2HD  PRO A 358     -28.897  11.712  14.153  1.00  3.710          H  
ATOM   5454  N   SER A 359     -27.500   7.484  13.648  1.00  2.070          N  
ATOM   5455  CA  SER A 359     -27.312   6.168  13.078  1.00  2.060          C  
ATOM   5456  C   SER A 359     -25.852   5.944  12.773  1.00  1.990          C  
ATOM   5457  O   SER A 359     -25.339   4.845  12.958  1.00  1.970          O  
ATOM   5458  CB  SER A 359     -28.091   6.042  11.776  1.00  2.890          C  
ATOM   5459  OG  SER A 359     -29.475   6.104  11.986  1.00  2.890          O  
ATOM   5460  H   SER A 359     -28.163   8.073  13.165  1.00  2.480          H  
ATOM   5461  HA  SER A 359     -27.651   5.416  13.791  1.00  2.470          H  
ATOM   5462 1HB  SER A 359     -27.790   6.843  11.098  1.00  3.470          H  
ATOM   5463 2HB  SER A 359     -27.837   5.095  11.288  1.00  3.470          H  
ATOM   5464  HG  SER A 359     -29.875   6.033  11.108  1.00  3.470          H  
ATOM   5465  N   TYR A 360     -25.181   6.968  12.237  1.00  1.950          N  
ATOM   5466  CA  TYR A 360     -23.791   6.827  11.851  1.00  1.890          C  
ATOM   5467  C   TYR A 360     -22.978   6.433  13.061  1.00  1.820          C  
ATOM   5468  O   TYR A 360     -22.199   5.476  13.036  1.00  1.770          O  
ATOM   5469  CB  TYR A 360     -23.220   8.131  11.298  1.00  2.670          C  
ATOM   5470  CG  TYR A 360     -21.798   7.975  10.929  1.00  2.670          C  
ATOM   5471  CD1 TYR A 360     -21.481   7.468   9.712  1.00  2.670          C  
ATOM   5472  CD2 TYR A 360     -20.816   8.285  11.809  1.00  2.670          C  
ATOM   5473  CE1 TYR A 360     -20.166   7.266   9.363  1.00  2.670          C  
ATOM   5474  CE2 TYR A 360     -19.528   8.092  11.454  1.00  2.670          C  
ATOM   5475  CZ  TYR A 360     -19.195   7.584  10.243  1.00  2.670          C  
ATOM   5476  OH  TYR A 360     -17.872   7.385   9.910  1.00  2.670          O  
ATOM   5477  H   TYR A 360     -25.621   7.883  12.159  1.00  2.340          H  
ATOM   5478  HA  TYR A 360     -23.706   6.035  11.105  1.00  2.270          H  
ATOM   5479 1HB  TYR A 360     -23.770   8.453  10.428  1.00  3.200          H  
ATOM   5480 2HB  TYR A 360     -23.298   8.915  12.048  1.00  3.200          H  
ATOM   5481  HD1 TYR A 360     -22.275   7.221   9.028  1.00  3.200          H  
ATOM   5482  HD2 TYR A 360     -21.059   8.686  12.793  1.00  3.200          H  
ATOM   5483  HE1 TYR A 360     -19.897   6.856   8.391  1.00  3.200          H  
ATOM   5484  HE2 TYR A 360     -18.777   8.329  12.131  1.00  3.200          H  
ATOM   5485  HH  TYR A 360     -17.310   7.649  10.640  1.00  3.200          H  
ATOM   5486  N   PHE A 361     -23.168   7.201  14.130  1.00  1.810          N  
ATOM   5487  CA  PHE A 361     -22.415   7.000  15.359  1.00  1.750          C  
ATOM   5488  C   PHE A 361     -22.703   5.678  16.007  1.00  1.760          C  
ATOM   5489  O   PHE A 361     -21.785   5.018  16.497  1.00  1.700          O  
ATOM   5490  CB  PHE A 361     -22.739   8.099  16.330  1.00  2.470          C  
ATOM   5491  CG  PHE A 361     -22.098   9.292  15.955  1.00  2.470          C  
ATOM   5492  CD1 PHE A 361     -22.727  10.129  15.102  1.00  2.470          C  
ATOM   5493  CD2 PHE A 361     -20.843   9.607  16.431  1.00  2.470          C  
ATOM   5494  CE1 PHE A 361     -22.142  11.250  14.703  1.00  2.470          C  
ATOM   5495  CE2 PHE A 361     -20.248  10.756  16.034  1.00  2.470          C  
ATOM   5496  CZ  PHE A 361     -20.914  11.577  15.152  1.00  2.470          C  
ATOM   5497  H   PHE A 361     -23.849   7.964  14.041  1.00  2.170          H  
ATOM   5498  HA  PHE A 361     -21.353   7.040  15.116  1.00  2.100          H  
ATOM   5499 1HB  PHE A 361     -23.812   8.265  16.331  1.00  2.970          H  
ATOM   5500 2HB  PHE A 361     -22.436   7.828  17.321  1.00  2.970          H  
ATOM   5501  HD1 PHE A 361     -23.719   9.883  14.732  1.00  2.970          H  
ATOM   5502  HD2 PHE A 361     -20.334   8.931  17.124  1.00  2.970          H  
ATOM   5503  HE1 PHE A 361     -22.661  11.903  14.022  1.00  2.970          H  
ATOM   5504  HE2 PHE A 361     -19.258  11.019  16.406  1.00  2.970          H  
ATOM   5505  HZ  PHE A 361     -20.480  12.488  14.815  1.00  2.970          H  
ATOM   5506  N   LEU A 362     -23.968   5.283  16.012  1.00  1.840          N  
ATOM   5507  CA  LEU A 362     -24.355   4.020  16.594  1.00  1.860          C  
ATOM   5508  C   LEU A 362     -23.729   2.868  15.805  1.00  1.830          C  
ATOM   5509  O   LEU A 362     -23.293   1.886  16.406  1.00  1.790          O  
ATOM   5510  CB  LEU A 362     -25.876   3.973  16.650  1.00  2.600          C  
ATOM   5511  CG  LEU A 362     -26.530   4.977  17.662  1.00  2.600          C  
ATOM   5512  CD1 LEU A 362     -28.008   5.036  17.393  1.00  2.600          C  
ATOM   5513  CD2 LEU A 362     -26.273   4.528  19.116  1.00  2.600          C  
ATOM   5514  H   LEU A 362     -24.693   5.893  15.620  1.00  2.210          H  
ATOM   5515  HA  LEU A 362     -23.960   3.973  17.602  1.00  2.230          H  
ATOM   5516 1HB  LEU A 362     -26.266   4.190  15.659  1.00  3.120          H  
ATOM   5517 2HB  LEU A 362     -26.181   2.991  16.931  1.00  3.120          H  
ATOM   5518  HG  LEU A 362     -26.115   5.965  17.522  1.00  3.120          H  
ATOM   5519 1HD1 LEU A 362     -28.468   5.745  18.068  1.00  3.120          H  
ATOM   5520 2HD1 LEU A 362     -28.183   5.362  16.367  1.00  3.120          H  
ATOM   5521 3HD1 LEU A 362     -28.445   4.057  17.538  1.00  3.120          H  
ATOM   5522 1HD2 LEU A 362     -26.737   5.214  19.799  1.00  3.120          H  
ATOM   5523 2HD2 LEU A 362     -26.693   3.537  19.272  1.00  3.120          H  
ATOM   5524 3HD2 LEU A 362     -25.212   4.493  19.333  1.00  3.120          H  
ATOM   5525  N   ILE A 363     -23.652   2.981  14.468  1.00  1.840          N  
ATOM   5526  CA  ILE A 363     -23.010   1.943  13.661  1.00  1.820          C  
ATOM   5527  C   ILE A 363     -21.529   1.863  13.988  1.00  1.710          C  
ATOM   5528  O   ILE A 363     -20.997   0.766  14.176  1.00  1.680          O  
ATOM   5529  CB  ILE A 363     -23.171   2.178  12.144  1.00  2.560          C  
ATOM   5530  CG1 ILE A 363     -24.653   2.009  11.751  1.00  2.560          C  
ATOM   5531  CG2 ILE A 363     -22.245   1.178  11.352  1.00  2.560          C  
ATOM   5532  CD1 ILE A 363     -24.987   2.517  10.384  1.00  2.560          C  
ATOM   5533  H   ILE A 363     -24.091   3.784  14.002  1.00  2.210          H  
ATOM   5534  HA  ILE A 363     -23.465   0.987  13.907  1.00  2.180          H  
ATOM   5535  HB  ILE A 363     -22.888   3.205  11.903  1.00  3.070          H  
ATOM   5536 1HG1 ILE A 363     -24.909   0.972  11.773  1.00  3.070          H  
ATOM   5537 2HG1 ILE A 363     -25.269   2.522  12.475  1.00  3.070          H  
ATOM   5538 1HG2 ILE A 363     -22.345   1.332  10.292  1.00  3.070          H  
ATOM   5539 2HG2 ILE A 363     -21.206   1.327  11.622  1.00  3.070          H  
ATOM   5540 3HG2 ILE A 363     -22.517   0.166  11.584  1.00  3.070          H  
ATOM   5541 1HD1 ILE A 363     -26.036   2.362  10.197  1.00  3.070          H  
ATOM   5542 2HD1 ILE A 363     -24.764   3.583  10.326  1.00  3.070          H  
ATOM   5543 3HD1 ILE A 363     -24.417   1.983   9.650  1.00  3.070          H  
ATOM   5544  N   VAL A 364     -20.848   3.012  14.043  1.00  1.660          N  
ATOM   5545  CA  VAL A 364     -19.423   2.997  14.330  1.00  1.570          C  
ATOM   5546  C   VAL A 364     -19.167   2.421  15.718  1.00  1.530          C  
ATOM   5547  O   VAL A 364     -18.263   1.599  15.890  1.00  1.470          O  
ATOM   5548  CB  VAL A 364     -18.821   4.417  14.240  1.00  2.230          C  
ATOM   5549  CG1 VAL A 364     -17.409   4.416  14.725  1.00  2.230          C  
ATOM   5550  CG2 VAL A 364     -18.835   4.895  12.831  1.00  2.230          C  
ATOM   5551  H   VAL A 364     -21.340   3.894  13.856  1.00  1.990          H  
ATOM   5552  HA  VAL A 364     -18.930   2.366  13.592  1.00  1.880          H  
ATOM   5553  HB  VAL A 364     -19.402   5.094  14.867  1.00  2.680          H  
ATOM   5554 1HG1 VAL A 364     -17.021   5.413  14.654  1.00  2.680          H  
ATOM   5555 2HG1 VAL A 364     -17.369   4.095  15.730  1.00  2.680          H  
ATOM   5556 3HG1 VAL A 364     -16.818   3.762  14.131  1.00  2.680          H  
ATOM   5557 1HG2 VAL A 364     -18.410   5.880  12.787  1.00  2.680          H  
ATOM   5558 2HG2 VAL A 364     -18.246   4.225  12.222  1.00  2.680          H  
ATOM   5559 3HG2 VAL A 364     -19.850   4.924  12.462  1.00  2.680          H  
ATOM   5560  N   ALA A 365     -19.935   2.871  16.716  1.00  1.570          N  
ATOM   5561  CA  ALA A 365     -19.782   2.391  18.078  1.00  1.550          C  
ATOM   5562  C   ALA A 365     -20.030   0.894  18.168  1.00  1.570          C  
ATOM   5563  O   ALA A 365     -19.342   0.196  18.916  1.00  1.530          O  
ATOM   5564  CB  ALA A 365     -20.733   3.125  18.994  1.00  2.180          C  
ATOM   5565  H   ALA A 365     -20.650   3.577  16.527  1.00  1.880          H  
ATOM   5566  HA  ALA A 365     -18.760   2.585  18.394  1.00  1.860          H  
ATOM   5567 1HB  ALA A 365     -20.594   2.785  20.020  1.00  2.610          H  
ATOM   5568 2HB  ALA A 365     -20.538   4.174  18.932  1.00  2.610          H  
ATOM   5569 3HB  ALA A 365     -21.759   2.933  18.684  1.00  2.610          H  
ATOM   5570  N   ASP A 366     -20.999   0.387  17.394  1.00  1.640          N  
ATOM   5571  CA  ASP A 366     -21.333  -1.028  17.409  1.00  1.670          C  
ATOM   5572  C   ASP A 366     -20.162  -1.817  16.819  1.00  1.610          C  
ATOM   5573  O   ASP A 366     -19.713  -2.798  17.424  1.00  1.590          O  
ATOM   5574  CB  ASP A 366     -22.626  -1.252  16.598  1.00  2.330          C  
ATOM   5575  CG  ASP A 366     -23.336  -2.592  16.803  1.00  2.330          C  
ATOM   5576  OD1 ASP A 366     -23.764  -2.837  17.907  1.00  2.330          O  
ATOM   5577  OD2 ASP A 366     -23.499  -3.345  15.856  1.00  2.330          O  
ATOM   5578  H   ASP A 366     -21.587   1.016  16.841  1.00  1.970          H  
ATOM   5579  HA  ASP A 366     -21.493  -1.346  18.437  1.00  2.000          H  
ATOM   5580 1HB  ASP A 366     -23.321  -0.473  16.841  1.00  2.790          H  
ATOM   5581 2HB  ASP A 366     -22.398  -1.140  15.537  1.00  2.790          H  
ATOM   5582  N   LEU A 367     -19.610  -1.335  15.688  1.00  1.580          N  
ATOM   5583  CA  LEU A 367     -18.500  -2.018  15.038  1.00  1.530          C  
ATOM   5584  C   LEU A 367     -17.287  -2.081  15.944  1.00  1.440          C  
ATOM   5585  O   LEU A 367     -16.586  -3.084  15.966  1.00  1.420          O  
ATOM   5586  CB  LEU A 367     -18.091  -1.304  13.734  1.00  2.160          C  
ATOM   5587  CG  LEU A 367     -19.085  -1.358  12.526  1.00  2.160          C  
ATOM   5588  CD1 LEU A 367     -18.567  -0.417  11.418  1.00  2.160          C  
ATOM   5589  CD2 LEU A 367     -19.215  -2.783  12.004  1.00  2.160          C  
ATOM   5590  H   LEU A 367     -20.019  -0.508  15.243  1.00  1.900          H  
ATOM   5591  HA  LEU A 367     -18.804  -3.028  14.816  1.00  1.840          H  
ATOM   5592 1HB  LEU A 367     -17.935  -0.249  13.971  1.00  2.590          H  
ATOM   5593 2HB  LEU A 367     -17.140  -1.720  13.403  1.00  2.590          H  
ATOM   5594  HG  LEU A 367     -20.060  -1.010  12.838  1.00  2.590          H  
ATOM   5595 1HD1 LEU A 367     -19.258  -0.426  10.574  1.00  2.590          H  
ATOM   5596 2HD1 LEU A 367     -18.498   0.598  11.812  1.00  2.590          H  
ATOM   5597 3HD1 LEU A 367     -17.586  -0.738  11.082  1.00  2.590          H  
ATOM   5598 1HD2 LEU A 367     -19.898  -2.785  11.164  1.00  2.590          H  
ATOM   5599 2HD2 LEU A 367     -18.236  -3.134  11.683  1.00  2.590          H  
ATOM   5600 3HD2 LEU A 367     -19.602  -3.443  12.778  1.00  2.590          H  
ATOM   5601  N   ILE A 368     -17.032  -1.013  16.689  1.00  1.400          N  
ATOM   5602  CA  ILE A 368     -15.901  -0.987  17.601  1.00  1.330          C  
ATOM   5603  C   ILE A 368     -16.154  -1.837  18.837  1.00  1.350          C  
ATOM   5604  O   ILE A 368     -15.252  -2.547  19.284  1.00  1.310          O  
ATOM   5605  CB  ILE A 368     -15.484   0.426  17.949  1.00  1.890          C  
ATOM   5606  CG1 ILE A 368     -14.979   1.052  16.662  1.00  1.890          C  
ATOM   5607  CG2 ILE A 368     -14.372   0.367  19.030  1.00  1.890          C  
ATOM   5608  CD1 ILE A 368     -14.818   2.484  16.727  1.00  1.890          C  
ATOM   5609  H   ILE A 368     -17.629  -0.182  16.581  1.00  1.680          H  
ATOM   5610  HA  ILE A 368     -15.052  -1.426  17.081  1.00  1.600          H  
ATOM   5611  HB  ILE A 368     -16.343   1.012  18.306  1.00  2.270          H  
ATOM   5612 1HG1 ILE A 368     -14.024   0.607  16.405  1.00  2.270          H  
ATOM   5613 2HG1 ILE A 368     -15.688   0.840  15.865  1.00  2.270          H  
ATOM   5614 1HG2 ILE A 368     -14.022   1.364  19.274  1.00  2.270          H  
ATOM   5615 2HG2 ILE A 368     -14.750  -0.089  19.937  1.00  2.270          H  
ATOM   5616 3HG2 ILE A 368     -13.546  -0.226  18.657  1.00  2.270          H  
ATOM   5617 1HD1 ILE A 368     -14.494   2.859  15.787  1.00  2.270          H  
ATOM   5618 2HD1 ILE A 368     -15.779   2.909  16.964  1.00  2.270          H  
ATOM   5619 3HD1 ILE A 368     -14.093   2.752  17.483  1.00  2.270          H  
ATOM   5620  N   SER A 369     -17.347  -1.773  19.423  1.00  1.430          N  
ATOM   5621  CA  SER A 369     -17.641  -2.571  20.610  1.00  1.460          C  
ATOM   5622  C   SER A 369     -17.273  -4.037  20.377  1.00  1.470          C  
ATOM   5623  O   SER A 369     -16.662  -4.668  21.253  1.00  1.450          O  
ATOM   5624  CB  SER A 369     -19.112  -2.463  20.966  1.00  2.030          C  
ATOM   5625  OG  SER A 369     -19.419  -3.221  22.108  1.00  2.030          O  
ATOM   5626  H   SER A 369     -18.075  -1.150  19.065  1.00  1.720          H  
ATOM   5627  HA  SER A 369     -17.047  -2.188  21.439  1.00  1.750          H  
ATOM   5628 1HB  SER A 369     -19.365  -1.416  21.136  1.00  2.440          H  
ATOM   5629 2HB  SER A 369     -19.712  -2.808  20.123  1.00  2.440          H  
ATOM   5630  HG  SER A 369     -20.357  -3.088  22.264  1.00  2.440          H  
ATOM   5631  N   TYR A 370     -17.602  -4.564  19.180  1.00  1.500          N  
ATOM   5632  CA  TYR A 370     -17.310  -5.956  18.810  1.00  1.500          C  
ATOM   5633  C   TYR A 370     -15.808  -6.223  18.739  1.00  1.420          C  
ATOM   5634  O   TYR A 370     -15.371  -7.374  18.748  1.00  1.410          O  
ATOM   5635  CB  TYR A 370     -17.862  -6.307  17.435  1.00  2.100          C  
ATOM   5636  CG  TYR A 370     -19.333  -6.244  17.300  1.00  2.100          C  
ATOM   5637  CD1 TYR A 370     -19.840  -5.505  16.266  1.00  2.100          C  
ATOM   5638  CD2 TYR A 370     -20.180  -6.876  18.194  1.00  2.100          C  
ATOM   5639  CE1 TYR A 370     -21.182  -5.367  16.109  1.00  2.100          C  
ATOM   5640  CE2 TYR A 370     -21.542  -6.745  18.038  1.00  2.100          C  
ATOM   5641  CZ  TYR A 370     -22.043  -5.983  17.004  1.00  2.100          C  
ATOM   5642  OH  TYR A 370     -23.406  -5.843  16.846  1.00  2.100          O  
ATOM   5643  H   TYR A 370     -18.144  -3.977  18.532  1.00  1.800          H  
ATOM   5644  HA  TYR A 370     -17.725  -6.610  19.571  1.00  1.800          H  
ATOM   5645 1HB  TYR A 370     -17.428  -5.626  16.703  1.00  2.520          H  
ATOM   5646 2HB  TYR A 370     -17.546  -7.311  17.175  1.00  2.520          H  
ATOM   5647  HD1 TYR A 370     -19.163  -5.022  15.576  1.00  2.520          H  
ATOM   5648  HD2 TYR A 370     -19.782  -7.463  19.018  1.00  2.520          H  
ATOM   5649  HE1 TYR A 370     -21.577  -4.769  15.285  1.00  2.520          H  
ATOM   5650  HE2 TYR A 370     -22.221  -7.228  18.738  1.00  2.520          H  
ATOM   5651  HH  TYR A 370     -23.580  -5.033  16.296  1.00  2.520          H  
ATOM   5652  N   ALA A 371     -15.010  -5.178  18.563  1.00  1.360          N  
ATOM   5653  CA  ALA A 371     -13.586  -5.358  18.514  1.00  1.290          C  
ATOM   5654  C   ALA A 371     -13.082  -5.483  19.926  1.00  1.260          C  
ATOM   5655  O   ALA A 371     -12.414  -6.448  20.298  1.00  1.230          O  
ATOM   5656  CB  ALA A 371     -12.905  -4.173  17.862  1.00  1.830          C  
ATOM   5657  H   ALA A 371     -15.390  -4.237  18.587  1.00  1.630          H  
ATOM   5658  HA  ALA A 371     -13.372  -6.267  17.968  1.00  1.550          H  
ATOM   5659 1HB  ALA A 371     -11.833  -4.311  17.840  1.00  2.200          H  
ATOM   5660 2HB  ALA A 371     -13.265  -4.063  16.878  1.00  2.200          H  
ATOM   5661 3HB  ALA A 371     -13.118  -3.274  18.418  1.00  2.200          H  
ATOM   5662  N   ARG A 372     -13.506  -4.550  20.763  1.00  1.280          N  
ATOM   5663  CA  ARG A 372     -12.990  -4.515  22.114  1.00  1.280          C  
ATOM   5664  C   ARG A 372     -13.299  -5.838  22.843  1.00  1.310          C  
ATOM   5665  O   ARG A 372     -12.415  -6.458  23.445  1.00  1.280          O  
ATOM   5666  CB  ARG A 372     -13.593  -3.316  22.859  1.00  1.790          C  
ATOM   5667  CG  ARG A 372     -13.121  -1.898  22.336  1.00  1.790          C  
ATOM   5668  CD  ARG A 372     -13.711  -0.726  23.131  1.00  1.790          C  
ATOM   5669  NE  ARG A 372     -13.450   0.624  22.500  1.00  1.790          N  
ATOM   5670  CZ  ARG A 372     -12.322   1.397  22.590  1.00  1.790          C  
ATOM   5671  NH1 ARG A 372     -11.244   1.053  23.275  1.00  1.790          N  
ATOM   5672  NH2 ARG A 372     -12.331   2.543  21.957  1.00  1.790          N  
ATOM   5673  H   ARG A 372     -14.141  -3.828  20.414  1.00  1.540          H  
ATOM   5674  HA  ARG A 372     -11.907  -4.385  22.062  1.00  1.540          H  
ATOM   5675 1HB  ARG A 372     -14.681  -3.355  22.771  1.00  2.150          H  
ATOM   5676 2HB  ARG A 372     -13.346  -3.380  23.918  1.00  2.150          H  
ATOM   5677 1HG  ARG A 372     -12.040  -1.848  22.399  1.00  2.150          H  
ATOM   5678 2HG  ARG A 372     -13.426  -1.791  21.293  1.00  2.150          H  
ATOM   5679 1HD  ARG A 372     -14.793  -0.858  23.197  1.00  2.150          H  
ATOM   5680 2HD  ARG A 372     -13.293  -0.722  24.135  1.00  2.150          H  
ATOM   5681  HE  ARG A 372     -14.217   1.058  21.949  1.00  2.150          H  
ATOM   5682 1HH1 ARG A 372     -11.206   0.186  23.777  1.00  2.150          H  
ATOM   5683 2HH1 ARG A 372     -10.430   1.715  23.313  1.00  2.150          H  
ATOM   5684 1HH2 ARG A 372     -13.178   2.814  21.445  1.00  2.150          H  
ATOM   5685 2HH2 ARG A 372     -11.511   3.148  21.983  1.00  2.150          H  
ATOM   5686  N   SER A 373     -14.527  -6.347  22.685  1.00  1.380          N  
ATOM   5687  CA  SER A 373     -14.942  -7.578  23.369  1.00  1.430          C  
ATOM   5688  C   SER A 373     -14.379  -8.857  22.743  1.00  1.390          C  
ATOM   5689  O   SER A 373     -14.531  -9.948  23.299  1.00  1.410          O  
ATOM   5690  CB  SER A 373     -16.460  -7.671  23.436  1.00  1.980          C  
ATOM   5691  OG  SER A 373     -17.030  -7.894  22.177  1.00  1.980          O  
ATOM   5692  H   SER A 373     -15.231  -5.825  22.148  1.00  1.660          H  
ATOM   5693  HA  SER A 373     -14.573  -7.525  24.391  1.00  1.720          H  
ATOM   5694 1HB  SER A 373     -16.744  -8.474  24.118  1.00  2.380          H  
ATOM   5695 2HB  SER A 373     -16.852  -6.742  23.845  1.00  2.380          H  
ATOM   5696  HG  SER A 373     -17.981  -7.875  22.315  1.00  2.380          H  
ATOM   5697  N   ALA A 374     -13.765  -8.740  21.561  1.00  1.350          N  
ATOM   5698  CA  ALA A 374     -13.194  -9.859  20.829  1.00  1.320          C  
ATOM   5699  C   ALA A 374     -11.699  -9.936  21.076  1.00  1.250          C  
ATOM   5700  O   ALA A 374     -11.006 -10.795  20.502  1.00  1.230          O  
ATOM   5701  CB  ALA A 374     -13.472  -9.719  19.346  1.00  1.860          C  
ATOM   5702  H   ALA A 374     -13.612  -7.813  21.170  1.00  1.620          H  
ATOM   5703  HA  ALA A 374     -13.648 -10.779  21.195  1.00  1.580          H  
ATOM   5704 1HB  ALA A 374     -13.052 -10.560  18.806  1.00  2.230          H  
ATOM   5705 2HB  ALA A 374     -14.548  -9.688  19.181  1.00  2.230          H  
ATOM   5706 3HB  ALA A 374     -13.032  -8.798  18.992  1.00  2.230          H  
ATOM   5707  N   GLY A 375     -11.182  -9.012  21.894  1.00  1.220          N  
ATOM   5708  CA  GLY A 375      -9.759  -8.968  22.141  1.00  1.160          C  
ATOM   5709  C   GLY A 375      -9.003  -8.309  20.992  1.00  1.090          C  
ATOM   5710  O   GLY A 375      -7.819  -8.592  20.788  1.00  1.010          O  
ATOM   5711  H   GLY A 375     -11.779  -8.317  22.359  1.00  1.460          H  
ATOM   5712 1HA  GLY A 375      -9.578  -8.408  23.060  1.00  1.390          H  
ATOM   5713 2HA  GLY A 375      -9.385  -9.976  22.301  1.00  1.390          H  
ATOM   5714  N   ILE A 376      -9.681  -7.465  20.212  1.00  1.130          N  
ATOM   5715  CA  ILE A 376      -9.040  -6.807  19.101  1.00  1.080          C  
ATOM   5716  C   ILE A 376      -8.645  -5.421  19.523  1.00  1.040          C  
ATOM   5717  O   ILE A 376      -9.496  -4.566  19.766  1.00  1.080          O  
ATOM   5718  CB  ILE A 376     -10.002  -6.728  17.901  1.00  1.530          C  
ATOM   5719  CG1 ILE A 376     -10.372  -8.140  17.507  1.00  1.530          C  
ATOM   5720  CG2 ILE A 376      -9.412  -5.872  16.752  1.00  1.530          C  
ATOM   5721  CD1 ILE A 376     -11.462  -8.300  16.477  1.00  1.530          C  
ATOM   5722  H   ILE A 376     -10.661  -7.222  20.391  1.00  1.360          H  
ATOM   5723  HA  ILE A 376      -8.147  -7.360  18.814  1.00  1.300          H  
ATOM   5724  HB  ILE A 376     -10.896  -6.290  18.229  1.00  1.840          H  
ATOM   5725 1HG1 ILE A 376      -9.513  -8.602  17.151  1.00  1.840          H  
ATOM   5726 2HG1 ILE A 376     -10.699  -8.666  18.398  1.00  1.840          H  
ATOM   5727 1HG2 ILE A 376     -10.111  -5.811  15.923  1.00  1.840          H  
ATOM   5728 2HG2 ILE A 376      -9.211  -4.861  17.109  1.00  1.840          H  
ATOM   5729 3HG2 ILE A 376      -8.493  -6.308  16.416  1.00  1.840          H  
ATOM   5730 1HD1 ILE A 376     -11.631  -9.361  16.287  1.00  1.840          H  
ATOM   5731 2HD1 ILE A 376     -12.371  -7.866  16.838  1.00  1.840          H  
ATOM   5732 3HD1 ILE A 376     -11.177  -7.826  15.554  1.00  1.840          H  
ATOM   5733  N   ARG A 377      -7.345  -5.177  19.600  1.00  0.970          N  
ATOM   5734  CA  ARG A 377      -6.924  -3.865  20.021  1.00  0.930          C  
ATOM   5735  C   ARG A 377      -7.426  -2.861  19.009  1.00  0.930          C  
ATOM   5736  O   ARG A 377      -7.285  -3.051  17.791  1.00  0.940          O  
ATOM   5737  CB  ARG A 377      -5.402  -3.757  20.172  1.00  1.320          C  
ATOM   5738  CG  ARG A 377      -4.756  -4.638  21.275  1.00  1.320          C  
ATOM   5739  CD  ARG A 377      -4.982  -4.079  22.655  1.00  1.320          C  
ATOM   5740  NE  ARG A 377      -4.296  -4.849  23.705  1.00  1.320          N  
ATOM   5741  CZ  ARG A 377      -4.367  -4.580  25.035  1.00  1.320          C  
ATOM   5742  NH1 ARG A 377      -5.076  -3.560  25.480  1.00  1.320          N  
ATOM   5743  NH2 ARG A 377      -3.735  -5.346  25.906  1.00  1.320          N  
ATOM   5744  H   ARG A 377      -6.680  -5.908  19.389  1.00  1.160          H  
ATOM   5745  HA  ARG A 377      -7.386  -3.640  20.982  1.00  1.120          H  
ATOM   5746 1HB  ARG A 377      -4.922  -4.018  19.237  1.00  1.580          H  
ATOM   5747 2HB  ARG A 377      -5.140  -2.719  20.383  1.00  1.580          H  
ATOM   5748 1HG  ARG A 377      -5.175  -5.643  21.237  1.00  1.580          H  
ATOM   5749 2HG  ARG A 377      -3.679  -4.686  21.101  1.00  1.580          H  
ATOM   5750 1HD  ARG A 377      -4.615  -3.053  22.685  1.00  1.580          H  
ATOM   5751 2HD  ARG A 377      -6.048  -4.093  22.871  1.00  1.580          H  
ATOM   5752  HE  ARG A 377      -3.750  -5.652  23.421  1.00  1.580          H  
ATOM   5753 1HH1 ARG A 377      -5.575  -2.956  24.844  1.00  1.580          H  
ATOM   5754 2HH1 ARG A 377      -5.128  -3.370  26.472  1.00  1.580          H  
ATOM   5755 1HH2 ARG A 377      -3.182  -6.135  25.596  1.00  1.580          H  
ATOM   5756 2HH2 ARG A 377      -3.820  -5.147  26.895  1.00  1.580          H  
ATOM   5757  N   VAL A 378      -8.007  -1.798  19.528  1.00  0.940          N  
ATOM   5758  CA  VAL A 378      -8.497  -0.708  18.724  1.00  0.940          C  
ATOM   5759  C   VAL A 378      -7.735   0.505  19.232  1.00  0.900          C  
ATOM   5760  O   VAL A 378      -7.551   0.657  20.441  1.00  0.890          O  
ATOM   5761  CB  VAL A 378     -10.043  -0.581  18.810  1.00  1.320          C  
ATOM   5762  CG1 VAL A 378     -10.484  -0.367  20.231  1.00  1.320          C  
ATOM   5763  CG2 VAL A 378     -10.529   0.574  17.896  1.00  1.320          C  
ATOM   5764  H   VAL A 378      -8.090  -1.739  20.531  1.00  1.130          H  
ATOM   5765  HA  VAL A 378      -8.236  -0.898  17.694  1.00  1.130          H  
ATOM   5766  HB  VAL A 378     -10.490  -1.520  18.477  1.00  1.580          H  
ATOM   5767 1HG1 VAL A 378     -11.565  -0.307  20.257  1.00  1.580          H  
ATOM   5768 2HG1 VAL A 378     -10.152  -1.199  20.848  1.00  1.580          H  
ATOM   5769 3HG1 VAL A 378     -10.063   0.561  20.612  1.00  1.580          H  
ATOM   5770 1HG2 VAL A 378     -11.600   0.656  17.934  1.00  1.580          H  
ATOM   5771 2HG2 VAL A 378     -10.093   1.521  18.222  1.00  1.580          H  
ATOM   5772 3HG2 VAL A 378     -10.234   0.380  16.871  1.00  1.580          H  
ATOM   5773  N   GLY A 379      -7.226   1.309  18.325  1.00  0.880          N  
ATOM   5774  CA  GLY A 379      -6.410   2.438  18.714  1.00  0.850          C  
ATOM   5775  C   GLY A 379      -7.237   3.660  19.060  1.00  0.890          C  
ATOM   5776  O   GLY A 379      -8.444   3.672  18.838  1.00  0.920          O  
ATOM   5777  H   GLY A 379      -7.456   1.120  17.353  1.00  1.060          H  
ATOM   5778 1HA  GLY A 379      -5.835   2.122  19.579  1.00  1.020          H  
ATOM   5779 2HA  GLY A 379      -5.709   2.673  17.914  1.00  1.020          H  
ATOM   5780  N   PRO A 380      -6.576   4.759  19.468  1.00  0.890          N  
ATOM   5781  CA  PRO A 380      -7.151   6.023  19.903  1.00  0.930          C  
ATOM   5782  C   PRO A 380      -8.060   6.782  18.931  1.00  0.970          C  
ATOM   5783  O   PRO A 380      -8.887   7.573  19.397  1.00  1.030          O  
ATOM   5784  CB  PRO A 380      -5.901   6.868  20.162  1.00  1.400          C  
ATOM   5785  CG  PRO A 380      -4.815   5.886  20.434  1.00  1.400          C  
ATOM   5786  CD  PRO A 380      -5.109   4.727  19.539  1.00  1.400          C  
ATOM   5787  HA  PRO A 380      -7.688   5.831  20.835  1.00  1.120          H  
ATOM   5788 1HB  PRO A 380      -5.688   7.510  19.289  1.00  1.670          H  
ATOM   5789 2HB  PRO A 380      -6.091   7.524  21.012  1.00  1.670          H  
ATOM   5790 1HG  PRO A 380      -3.843   6.327  20.222  1.00  1.670          H  
ATOM   5791 2HG  PRO A 380      -4.816   5.635  21.488  1.00  1.670          H  
ATOM   5792 1HD  PRO A 380      -4.689   4.879  18.532  1.00  1.670          H  
ATOM   5793 2HD  PRO A 380      -4.707   3.842  20.027  1.00  1.670          H  
ATOM   5794  N   GLY A 381      -7.939   6.565  17.611  1.00  0.950          N  
ATOM   5795  CA  GLY A 381      -8.799   7.255  16.663  1.00  1.000          C  
ATOM   5796  C   GLY A 381      -8.009   8.054  15.637  1.00  1.000          C  
ATOM   5797  O   GLY A 381      -6.857   8.443  15.866  1.00  0.990          O  
ATOM   5798  H   GLY A 381      -7.259   5.917  17.181  1.00  1.140          H  
ATOM   5799 1HA  GLY A 381      -9.409   6.513  16.145  1.00  1.200          H  
ATOM   5800 2HA  GLY A 381      -9.481   7.915  17.194  1.00  1.200          H  
ATOM   5801  N   ARG A 382      -8.665   8.357  14.523  1.00  1.040          N  
ATOM   5802  CA  ARG A 382      -8.091   9.129  13.425  1.00  1.060          C  
ATOM   5803  C   ARG A 382      -9.130  10.076  12.852  1.00  1.150          C  
ATOM   5804  O   ARG A 382     -10.337   9.848  12.987  1.00  1.230          O  
ATOM   5805  CB  ARG A 382      -7.549   8.225  12.322  1.00  1.480          C  
ATOM   5806  CG  ARG A 382      -6.369   7.364  12.648  1.00  1.480          C  
ATOM   5807  CD  ARG A 382      -5.116   8.122  12.784  1.00  1.480          C  
ATOM   5808  NE  ARG A 382      -4.014   7.223  12.975  1.00  1.480          N  
ATOM   5809  CZ  ARG A 382      -3.596   6.729  14.152  1.00  1.480          C  
ATOM   5810  NH1 ARG A 382      -4.175   7.048  15.291  1.00  1.480          N  
ATOM   5811  NH2 ARG A 382      -2.597   5.890  14.155  1.00  1.480          N  
ATOM   5812  H   ARG A 382      -9.618   8.022  14.421  1.00  1.250          H  
ATOM   5813  HA  ARG A 382      -7.272   9.734  13.813  1.00  1.270          H  
ATOM   5814 1HB  ARG A 382      -8.296   7.510  12.084  1.00  1.770          H  
ATOM   5815 2HB  ARG A 382      -7.332   8.799  11.421  1.00  1.770          H  
ATOM   5816 1HG  ARG A 382      -6.549   6.864  13.584  1.00  1.770          H  
ATOM   5817 2HG  ARG A 382      -6.238   6.612  11.873  1.00  1.770          H  
ATOM   5818 1HD  ARG A 382      -4.939   8.691  11.872  1.00  1.770          H  
ATOM   5819 2HD  ARG A 382      -5.156   8.803  13.629  1.00  1.770          H  
ATOM   5820  HE  ARG A 382      -3.534   6.907  12.143  1.00  1.770          H  
ATOM   5821 1HH1 ARG A 382      -5.004   7.668  15.322  1.00  1.770          H  
ATOM   5822 2HH1 ARG A 382      -3.852   6.629  16.147  1.00  1.770          H  
ATOM   5823 1HH2 ARG A 382      -2.188   5.600  13.277  1.00  1.770          H  
ATOM   5824 2HH2 ARG A 382      -2.282   5.489  15.027  1.00  1.770          H  
ATOM   5825  N   GLY A 383      -8.665  11.143  12.219  1.00  1.180          N  
ATOM   5826  CA  GLY A 383      -9.554  12.112  11.631  1.00  1.280          C  
ATOM   5827  C   GLY A 383     -10.059  13.026  12.729  1.00  1.320          C  
ATOM   5828  O   GLY A 383      -9.699  12.869  13.904  1.00  1.350          O  
ATOM   5829  H   GLY A 383      -7.662  11.306  12.096  1.00  1.420          H  
ATOM   5830 1HA  GLY A 383      -9.019  12.691  10.877  1.00  1.540          H  
ATOM   5831 2HA  GLY A 383     -10.385  11.606  11.139  1.00  1.540          H  
ATOM   5832  N   SER A 384     -10.967  13.926  12.359  1.00  1.330          N  
ATOM   5833  CA  SER A 384     -11.506  14.936  13.261  1.00  1.360          C  
ATOM   5834  C   SER A 384     -12.322  14.340  14.400  1.00  1.360          C  
ATOM   5835  O   SER A 384     -12.567  14.998  15.411  1.00  1.370          O  
ATOM   5836  CB  SER A 384     -12.379  15.892  12.514  1.00  1.890          C  
ATOM   5837  OG  SER A 384     -11.699  16.641  11.559  1.00  1.890          O  
ATOM   5838  H   SER A 384     -11.251  13.964  11.389  1.00  1.600          H  
ATOM   5839  HA  SER A 384     -10.679  15.489  13.685  1.00  1.630          H  
ATOM   5840 1HB  SER A 384     -13.180  15.345  12.042  1.00  2.270          H  
ATOM   5841 2HB  SER A 384     -12.803  16.571  13.229  1.00  2.270          H  
ATOM   5842  HG  SER A 384     -12.368  17.322  11.264  1.00  2.270          H  
ATOM   5843  N   ALA A 385     -12.704  13.079  14.240  1.00  1.340          N  
ATOM   5844  CA  ALA A 385     -13.502  12.297  15.168  1.00  1.340          C  
ATOM   5845  C   ALA A 385     -12.867  12.249  16.531  1.00  1.300          C  
ATOM   5846  O   ALA A 385     -13.548  12.144  17.548  1.00  1.320          O  
ATOM   5847  CB  ALA A 385     -13.626  10.895  14.641  1.00  1.880          C  
ATOM   5848  H   ALA A 385     -12.430  12.627  13.381  1.00  1.610          H  
ATOM   5849  HA  ALA A 385     -14.486  12.758  15.256  1.00  1.610          H  
ATOM   5850 1HB  ALA A 385     -14.238  10.305  15.319  1.00  2.250          H  
ATOM   5851 2HB  ALA A 385     -14.080  10.947  13.662  1.00  2.250          H  
ATOM   5852 3HB  ALA A 385     -12.634  10.444  14.555  1.00  2.250          H  
ATOM   5853  N   ALA A 386     -11.543  12.322  16.572  1.00  1.250          N  
ATOM   5854  CA  ALA A 386     -10.823  12.271  17.827  1.00  1.220          C  
ATOM   5855  C   ALA A 386     -11.248  13.426  18.738  1.00  1.270          C  
ATOM   5856  O   ALA A 386     -11.161  13.304  19.953  1.00  1.280          O  
ATOM   5857  CB  ALA A 386      -9.333  12.284  17.579  1.00  1.720          C  
ATOM   5858  H   ALA A 386     -11.011  12.438  15.699  1.00  1.500          H  
ATOM   5859  HA  ALA A 386     -11.074  11.346  18.333  1.00  1.460          H  
ATOM   5860 1HB  ALA A 386      -8.804  12.225  18.524  1.00  2.060          H  
ATOM   5861 2HB  ALA A 386      -9.057  11.432  16.954  1.00  2.060          H  
ATOM   5862 3HB  ALA A 386      -9.068  13.187  17.077  1.00  2.060          H  
ATOM   5863  N   GLY A 387     -11.726  14.547  18.173  1.00  1.320          N  
ATOM   5864  CA  GLY A 387     -12.128  15.696  18.974  1.00  1.370          C  
ATOM   5865  C   GLY A 387     -13.575  15.657  19.464  1.00  1.420          C  
ATOM   5866  O   GLY A 387     -14.032  16.599  20.119  1.00  1.470          O  
ATOM   5867  H   GLY A 387     -11.825  14.630  17.155  1.00  1.580          H  
ATOM   5868 1HA  GLY A 387     -11.486  15.742  19.843  1.00  1.640          H  
ATOM   5869 2HA  GLY A 387     -11.967  16.606  18.396  1.00  1.640          H  
ATOM   5870  N   SER A 388     -14.310  14.592  19.151  1.00  1.420          N  
ATOM   5871  CA  SER A 388     -15.705  14.488  19.571  1.00  1.470          C  
ATOM   5872  C   SER A 388     -15.907  13.785  20.908  1.00  1.460          C  
ATOM   5873  O   SER A 388     -15.467  12.645  21.104  1.00  1.400          O  
ATOM   5874  CB  SER A 388     -16.518  13.778  18.514  1.00  2.040          C  
ATOM   5875  OG  SER A 388     -17.763  13.395  19.043  1.00  2.040          O  
ATOM   5876  H   SER A 388     -13.897  13.823  18.611  1.00  1.700          H  
ATOM   5877  HA  SER A 388     -16.102  15.500  19.673  1.00  1.760          H  
ATOM   5878 1HB  SER A 388     -16.666  14.439  17.668  1.00  2.450          H  
ATOM   5879 2HB  SER A 388     -15.978  12.908  18.155  1.00  2.450          H  
ATOM   5880  HG  SER A 388     -18.246  14.223  19.294  1.00  2.450          H  
ATOM   5881  N   LEU A 389     -16.592  14.462  21.844  1.00  1.540          N  
ATOM   5882  CA  LEU A 389     -16.884  13.863  23.144  1.00  1.550          C  
ATOM   5883  C   LEU A 389     -17.810  12.681  22.941  1.00  1.560          C  
ATOM   5884  O   LEU A 389     -17.710  11.694  23.667  1.00  1.540          O  
ATOM   5885  CB  LEU A 389     -17.465  14.867  24.161  1.00  2.170          C  
ATOM   5886  CG  LEU A 389     -17.720  14.306  25.628  1.00  2.170          C  
ATOM   5887  CD1 LEU A 389     -16.424  13.744  26.241  1.00  2.170          C  
ATOM   5888  CD2 LEU A 389     -18.224  15.435  26.516  1.00  2.170          C  
ATOM   5889  H   LEU A 389     -16.924  15.412  21.639  1.00  1.850          H  
ATOM   5890  HA  LEU A 389     -15.947  13.490  23.541  1.00  1.860          H  
ATOM   5891 1HB  LEU A 389     -16.795  15.721  24.231  1.00  2.600          H  
ATOM   5892 2HB  LEU A 389     -18.424  15.224  23.772  1.00  2.600          H  
ATOM   5893  HG  LEU A 389     -18.463  13.506  25.589  1.00  2.600          H  
ATOM   5894 1HD1 LEU A 389     -16.645  13.375  27.226  1.00  2.600          H  
ATOM   5895 2HD1 LEU A 389     -16.050  12.932  25.647  1.00  2.600          H  
ATOM   5896 3HD1 LEU A 389     -15.664  14.524  26.308  1.00  2.600          H  
ATOM   5897 1HD2 LEU A 389     -18.411  15.056  27.524  1.00  2.600          H  
ATOM   5898 2HD2 LEU A 389     -17.483  16.218  26.562  1.00  2.600          H  
ATOM   5899 3HD2 LEU A 389     -19.129  15.839  26.112  1.00  2.600          H  
ATOM   5900  N   VAL A 390     -18.730  12.785  21.975  1.00  1.600          N  
ATOM   5901  CA  VAL A 390     -19.614  11.670  21.664  1.00  1.620          C  
ATOM   5902  C   VAL A 390     -18.818  10.457  21.219  1.00  1.550          C  
ATOM   5903  O   VAL A 390     -19.007   9.362  21.748  1.00  1.550          O  
ATOM   5904  CB  VAL A 390     -20.630  12.091  20.571  1.00  2.260          C  
ATOM   5905  CG1 VAL A 390     -21.372  10.893  19.983  1.00  2.260          C  
ATOM   5906  CG2 VAL A 390     -21.655  13.024  21.228  1.00  2.260          C  
ATOM   5907  H   VAL A 390     -18.788  13.663  21.439  1.00  1.920          H  
ATOM   5908  HA  VAL A 390     -20.168  11.410  22.565  1.00  1.940          H  
ATOM   5909  HB  VAL A 390     -20.111  12.611  19.768  1.00  2.710          H  
ATOM   5910 1HG1 VAL A 390     -22.077  11.247  19.242  1.00  2.710          H  
ATOM   5911 2HG1 VAL A 390     -20.672  10.220  19.504  1.00  2.710          H  
ATOM   5912 3HG1 VAL A 390     -21.885  10.372  20.728  1.00  2.710          H  
ATOM   5913 1HG2 VAL A 390     -22.382  13.362  20.499  1.00  2.710          H  
ATOM   5914 2HG2 VAL A 390     -22.162  12.502  22.018  1.00  2.710          H  
ATOM   5915 3HG2 VAL A 390     -21.136  13.873  21.643  1.00  2.710          H  
ATOM   5916  N   ALA A 391     -17.876  10.640  20.297  1.00  1.500          N  
ATOM   5917  CA  ALA A 391     -17.084   9.496  19.870  1.00  1.460          C  
ATOM   5918  C   ALA A 391     -16.302   8.902  21.058  1.00  1.420          C  
ATOM   5919  O   ALA A 391     -16.186   7.679  21.210  1.00  1.410          O  
ATOM   5920  CB  ALA A 391     -16.147   9.895  18.743  1.00  2.060          C  
ATOM   5921  H   ALA A 391     -17.744  11.566  19.887  1.00  1.800          H  
ATOM   5922  HA  ALA A 391     -17.766   8.741  19.510  1.00  1.750          H  
ATOM   5923 1HB  ALA A 391     -15.591   9.039  18.413  1.00  2.470          H  
ATOM   5924 2HB  ALA A 391     -16.724  10.291  17.910  1.00  2.470          H  
ATOM   5925 3HB  ALA A 391     -15.454  10.660  19.102  1.00  2.470          H  
ATOM   5926  N   TYR A 392     -15.782   9.755  21.936  1.00  1.410          N  
ATOM   5927  CA  TYR A 392     -15.063   9.275  23.108  1.00  1.390          C  
ATOM   5928  C   TYR A 392     -15.990   8.437  24.007  1.00  1.440          C  
ATOM   5929  O   TYR A 392     -15.681   7.301  24.401  1.00  1.420          O  
ATOM   5930  CB  TYR A 392     -14.448  10.468  23.847  1.00  1.950          C  
ATOM   5931  CG  TYR A 392     -13.713  10.155  25.117  1.00  1.950          C  
ATOM   5932  CD1 TYR A 392     -12.481   9.559  25.048  1.00  1.950          C  
ATOM   5933  CD2 TYR A 392     -14.247  10.509  26.347  1.00  1.950          C  
ATOM   5934  CE1 TYR A 392     -11.776   9.292  26.194  1.00  1.950          C  
ATOM   5935  CE2 TYR A 392     -13.538  10.256  27.492  1.00  1.950          C  
ATOM   5936  CZ  TYR A 392     -12.309   9.641  27.420  1.00  1.950          C  
ATOM   5937  OH  TYR A 392     -11.590   9.396  28.579  1.00  1.950          O  
ATOM   5938  H   TYR A 392     -15.850  10.762  21.765  1.00  1.690          H  
ATOM   5939  HA  TYR A 392     -14.256   8.638  22.770  1.00  1.670          H  
ATOM   5940 1HB  TYR A 392     -13.749  10.980  23.176  1.00  2.340          H  
ATOM   5941 2HB  TYR A 392     -15.226  11.175  24.082  1.00  2.340          H  
ATOM   5942  HD1 TYR A 392     -12.069   9.294  24.077  1.00  2.340          H  
ATOM   5943  HD2 TYR A 392     -15.218  10.989  26.409  1.00  2.340          H  
ATOM   5944  HE1 TYR A 392     -10.800   8.815  26.137  1.00  2.340          H  
ATOM   5945  HE2 TYR A 392     -13.944  10.537  28.460  1.00  2.340          H  
ATOM   5946  HH  TYR A 392     -11.971   9.901  29.307  1.00  2.340          H  
ATOM   5947  N   ALA A 393     -17.153   9.003  24.325  1.00  1.510          N  
ATOM   5948  CA  ALA A 393     -18.151   8.396  25.197  1.00  1.570          C  
ATOM   5949  C   ALA A 393     -18.666   7.060  24.689  1.00  1.570          C  
ATOM   5950  O   ALA A 393     -18.803   6.097  25.449  1.00  1.590          O  
ATOM   5951  CB  ALA A 393     -19.312   9.343  25.305  1.00  2.170          C  
ATOM   5952  H   ALA A 393     -17.351   9.935  23.957  1.00  1.810          H  
ATOM   5953  HA  ALA A 393     -17.699   8.246  26.176  1.00  1.880          H  
ATOM   5954 1HB  ALA A 393     -20.063   8.940  25.970  1.00  2.610          H  
ATOM   5955 2HB  ALA A 393     -18.944  10.294  25.681  1.00  2.610          H  
ATOM   5956 3HB  ALA A 393     -19.742   9.486  24.317  1.00  2.610          H  
ATOM   5957  N   LEU A 394     -18.842   6.946  23.385  1.00  1.550          N  
ATOM   5958  CA  LEU A 394     -19.385   5.738  22.790  1.00  1.570          C  
ATOM   5959  C   LEU A 394     -18.363   4.626  22.624  1.00  1.500          C  
ATOM   5960  O   LEU A 394     -18.695   3.552  22.117  1.00  1.510          O  
ATOM   5961  CB  LEU A 394     -19.961   6.051  21.407  1.00  2.190          C  
ATOM   5962  CG  LEU A 394     -21.195   6.968  21.311  1.00  2.190          C  
ATOM   5963  CD1 LEU A 394     -21.456   7.260  19.857  1.00  2.190          C  
ATOM   5964  CD2 LEU A 394     -22.407   6.299  21.930  1.00  2.190          C  
ATOM   5965  H   LEU A 394     -18.702   7.775  22.794  1.00  1.860          H  
ATOM   5966  HA  LEU A 394     -20.170   5.364  23.442  1.00  1.880          H  
ATOM   5967 1HB  LEU A 394     -19.171   6.531  20.831  1.00  2.630          H  
ATOM   5968 2HB  LEU A 394     -20.205   5.127  20.938  1.00  2.630          H  
ATOM   5969  HG  LEU A 394     -20.998   7.901  21.822  1.00  2.630          H  
ATOM   5970 1HD1 LEU A 394     -22.309   7.912  19.775  1.00  2.630          H  
ATOM   5971 2HD1 LEU A 394     -20.588   7.748  19.432  1.00  2.630          H  
ATOM   5972 3HD1 LEU A 394     -21.654   6.335  19.318  1.00  2.630          H  
ATOM   5973 1HD2 LEU A 394     -23.272   6.948  21.841  1.00  2.630          H  
ATOM   5974 2HD2 LEU A 394     -22.614   5.358  21.415  1.00  2.630          H  
ATOM   5975 3HD2 LEU A 394     -22.224   6.103  22.980  1.00  2.630          H  
ATOM   5976  N   GLY A 395     -17.114   4.868  23.031  1.00  1.440          N  
ATOM   5977  CA  GLY A 395     -16.089   3.859  22.892  1.00  1.380          C  
ATOM   5978  C   GLY A 395     -15.517   3.832  21.489  1.00  1.330          C  
ATOM   5979  O   GLY A 395     -14.965   2.809  21.064  1.00  1.280          O  
ATOM   5980  H   GLY A 395     -16.859   5.762  23.462  1.00  1.730          H  
ATOM   5981 1HA  GLY A 395     -15.292   4.060  23.610  1.00  1.660          H  
ATOM   5982 2HA  GLY A 395     -16.507   2.885  23.139  1.00  1.660          H  
ATOM   5983  N   ILE A 396     -15.661   4.938  20.750  1.00  1.340          N  
ATOM   5984  CA  ILE A 396     -15.167   5.008  19.396  1.00  1.310          C  
ATOM   5985  C   ILE A 396     -13.731   5.500  19.414  1.00  1.230          C  
ATOM   5986  O   ILE A 396     -12.876   4.931  18.738  1.00  1.170          O  
ATOM   5987  CB  ILE A 396     -16.033   5.919  18.515  1.00  1.850          C  
ATOM   5988  CG1 ILE A 396     -17.452   5.326  18.405  1.00  1.850          C  
ATOM   5989  CG2 ILE A 396     -15.400   6.102  17.168  1.00  1.850          C  
ATOM   5990  CD1 ILE A 396     -18.504   6.237  17.728  1.00  1.850          C  
ATOM   5991  H   ILE A 396     -16.081   5.790  21.131  1.00  1.610          H  
ATOM   5992  HA  ILE A 396     -15.189   4.013  18.982  1.00  1.570          H  
ATOM   5993  HB  ILE A 396     -16.117   6.860  18.971  1.00  2.220          H  
ATOM   5994 1HG1 ILE A 396     -17.385   4.405  17.874  1.00  2.220          H  
ATOM   5995 2HG1 ILE A 396     -17.802   5.099  19.410  1.00  2.220          H  
ATOM   5996 1HG2 ILE A 396     -16.003   6.744  16.607  1.00  2.220          H  
ATOM   5997 2HG2 ILE A 396     -14.422   6.530  17.246  1.00  2.220          H  
ATOM   5998 3HG2 ILE A 396     -15.314   5.163  16.673  1.00  2.220          H  
ATOM   5999 1HD1 ILE A 396     -19.461   5.734  17.705  1.00  2.220          H  
ATOM   6000 2HD1 ILE A 396     -18.607   7.148  18.276  1.00  2.220          H  
ATOM   6001 3HD1 ILE A 396     -18.222   6.468  16.718  1.00  2.220          H  
ATOM   6002  N   THR A 397     -13.478   6.574  20.165  1.00  1.230          N  
ATOM   6003  CA  THR A 397     -12.124   7.134  20.272  1.00  1.170          C  
ATOM   6004  C   THR A 397     -11.683   7.144  21.736  1.00  1.160          C  
ATOM   6005  O   THR A 397     -12.504   7.040  22.642  1.00  1.230          O  
ATOM   6006  CB  THR A 397     -12.032   8.576  19.709  1.00  1.660          C  
ATOM   6007  OG1 THR A 397     -12.862   9.447  20.491  1.00  1.660          O  
ATOM   6008  CG2 THR A 397     -12.493   8.609  18.251  1.00  1.660          C  
ATOM   6009  H   THR A 397     -14.257   6.997  20.671  1.00  1.480          H  
ATOM   6010  HA  THR A 397     -11.429   6.505  19.715  1.00  1.400          H  
ATOM   6011  HB  THR A 397     -11.000   8.922  19.771  1.00  1.990          H  
ATOM   6012  HG1 THR A 397     -12.641  10.377  20.308  1.00  1.990          H  
ATOM   6013 1HG2 THR A 397     -12.434   9.609  17.860  1.00  1.990          H  
ATOM   6014 2HG2 THR A 397     -11.869   7.951  17.658  1.00  1.990          H  
ATOM   6015 3HG2 THR A 397     -13.501   8.280  18.204  1.00  1.990          H  
ATOM   6016  N   ASP A 398     -10.372   7.260  21.978  1.00  1.110          N  
ATOM   6017  CA  ASP A 398      -9.851   7.322  23.354  1.00  1.110          C  
ATOM   6018  C   ASP A 398      -9.163   8.639  23.700  1.00  1.120          C  
ATOM   6019  O   ASP A 398      -8.404   8.718  24.669  1.00  1.130          O  
ATOM   6020  CB  ASP A 398      -8.932   6.128  23.695  1.00  1.550          C  
ATOM   6021  CG  ASP A 398      -9.686   4.736  23.877  1.00  1.550          C  
ATOM   6022  OD1 ASP A 398     -10.732   4.700  24.529  1.00  1.550          O  
ATOM   6023  OD2 ASP A 398      -9.195   3.737  23.383  1.00  1.550          O  
ATOM   6024  H   ASP A 398      -9.739   7.336  21.175  1.00  1.330          H  
ATOM   6025  HA  ASP A 398     -10.702   7.233  24.026  1.00  1.330          H  
ATOM   6026 1HB  ASP A 398      -8.181   6.020  22.940  1.00  1.860          H  
ATOM   6027 2HB  ASP A 398      -8.401   6.344  24.622  1.00  1.860          H  
ATOM   6028  N   ILE A 399      -9.415   9.674  22.920  1.00  1.150          N  
ATOM   6029  CA  ILE A 399      -8.835  10.969  23.228  1.00  1.180          C  
ATOM   6030  C   ILE A 399      -9.929  11.788  23.879  1.00  1.250          C  
ATOM   6031  O   ILE A 399     -10.909  12.124  23.229  1.00  1.290          O  
ATOM   6032  CB  ILE A 399      -8.372  11.734  21.965  1.00  1.640          C  
ATOM   6033  CG1 ILE A 399      -7.440  10.877  21.056  1.00  1.640          C  
ATOM   6034  CG2 ILE A 399      -7.630  13.014  22.415  1.00  1.640          C  
ATOM   6035  CD1 ILE A 399      -6.178  10.388  21.664  1.00  1.640          C  
ATOM   6036  H   ILE A 399     -10.044   9.564  22.138  1.00  1.380          H  
ATOM   6037  HA  ILE A 399      -8.011  10.862  23.931  1.00  1.420          H  
ATOM   6038  HB  ILE A 399      -9.241  12.013  21.361  1.00  1.970          H  
ATOM   6039 1HG1 ILE A 399      -8.009  10.005  20.724  1.00  1.970          H  
ATOM   6040 2HG1 ILE A 399      -7.179  11.471  20.182  1.00  1.970          H  
ATOM   6041 1HG2 ILE A 399      -7.313  13.543  21.551  1.00  1.970          H  
ATOM   6042 2HG2 ILE A 399      -8.297  13.644  23.003  1.00  1.970          H  
ATOM   6043 3HG2 ILE A 399      -6.763  12.764  23.021  1.00  1.970          H  
ATOM   6044 1HD1 ILE A 399      -5.646   9.814  20.922  1.00  1.970          H  
ATOM   6045 2HD1 ILE A 399      -5.553  11.217  21.972  1.00  1.970          H  
ATOM   6046 3HD1 ILE A 399      -6.400   9.759  22.521  1.00  1.970          H  
ATOM   6047  N   ASP A 400      -9.762  12.140  25.145  1.00  1.300          N  
ATOM   6048  CA  ASP A 400     -10.793  12.919  25.824  1.00  1.370          C  
ATOM   6049  C   ASP A 400     -10.582  14.390  25.438  1.00  1.380          C  
ATOM   6050  O   ASP A 400      -9.561  14.957  25.850  1.00  1.380          O  
ATOM   6051  CB  ASP A 400     -10.737  12.771  27.349  1.00  1.890          C  
ATOM   6052  CG  ASP A 400     -11.927  13.502  28.051  1.00  1.890          C  
ATOM   6053  OD1 ASP A 400     -12.380  14.498  27.489  1.00  1.890          O  
ATOM   6054  OD2 ASP A 400     -12.359  13.087  29.106  1.00  1.890          O  
ATOM   6055  H   ASP A 400      -8.938  11.822  25.639  1.00  1.560          H  
ATOM   6056  HA  ASP A 400     -11.756  12.550  25.493  1.00  1.640          H  
ATOM   6057 1HB  ASP A 400     -10.707  11.738  27.630  1.00  2.270          H  
ATOM   6058 2HB  ASP A 400      -9.809  13.207  27.709  1.00  2.270          H  
ATOM   6059  N   PRO A 401     -11.487  15.024  24.653  1.00  1.390          N  
ATOM   6060  CA  PRO A 401     -11.377  16.362  24.087  1.00  1.390          C  
ATOM   6061  C   PRO A 401     -11.310  17.474  25.125  1.00  1.430          C  
ATOM   6062  O   PRO A 401     -11.028  18.620  24.784  1.00  1.380          O  
ATOM   6063  CB  PRO A 401     -12.651  16.502  23.252  1.00  2.080          C  
ATOM   6064  CG  PRO A 401     -13.628  15.572  23.878  1.00  2.080          C  
ATOM   6065  CD  PRO A 401     -12.814  14.397  24.374  1.00  2.080          C  
ATOM   6066  HA  PRO A 401     -10.495  16.377  23.434  1.00  1.670          H  
ATOM   6067 1HB  PRO A 401     -12.988  17.550  23.258  1.00  2.500          H  
ATOM   6068 2HB  PRO A 401     -12.442  16.248  22.207  1.00  2.500          H  
ATOM   6069 1HG  PRO A 401     -14.188  16.083  24.667  1.00  2.500          H  
ATOM   6070 2HG  PRO A 401     -14.344  15.285  23.115  1.00  2.500          H  
ATOM   6071 1HD  PRO A 401     -13.297  14.033  25.292  1.00  2.500          H  
ATOM   6072 2HD  PRO A 401     -12.744  13.622  23.599  1.00  2.500          H  
ATOM   6073  N   ILE A 402     -11.677  17.177  26.368  1.00  1.510          N  
ATOM   6074  CA  ILE A 402     -11.645  18.203  27.395  1.00  1.560          C  
ATOM   6075  C   ILE A 402     -10.206  18.442  27.943  1.00  1.550          C  
ATOM   6076  O   ILE A 402      -9.745  19.578  27.883  1.00  1.560          O  
ATOM   6077  CB  ILE A 402     -12.791  17.935  28.375  1.00  2.160          C  
ATOM   6078  CG1 ILE A 402     -14.084  18.158  27.565  1.00  2.160          C  
ATOM   6079  CG2 ILE A 402     -12.695  18.854  29.608  1.00  2.160          C  
ATOM   6080  CD1 ILE A 402     -15.272  17.625  28.181  1.00  2.160          C  
ATOM   6081  H   ILE A 402     -11.941  16.210  26.632  1.00  1.810          H  
ATOM   6082  HA  ILE A 402     -11.932  19.137  26.914  1.00  1.870          H  
ATOM   6083  HB  ILE A 402     -12.812  16.890  28.656  1.00  2.600          H  
ATOM   6084 1HG1 ILE A 402     -14.218  19.225  27.418  1.00  2.600          H  
ATOM   6085 2HG1 ILE A 402     -13.986  17.690  26.591  1.00  2.600          H  
ATOM   6086 1HG2 ILE A 402     -13.528  18.677  30.279  1.00  2.600          H  
ATOM   6087 2HG2 ILE A 402     -11.766  18.661  30.143  1.00  2.600          H  
ATOM   6088 3HG2 ILE A 402     -12.711  19.896  29.282  1.00  2.600          H  
ATOM   6089 1HD1 ILE A 402     -16.117  17.802  27.550  1.00  2.600          H  
ATOM   6090 2HD1 ILE A 402     -15.124  16.560  28.276  1.00  2.600          H  
ATOM   6091 3HD1 ILE A 402     -15.441  18.075  29.152  1.00  2.600          H  
ATOM   6092  N   PRO A 403      -9.486  17.441  28.538  1.00  1.540          N  
ATOM   6093  CA  PRO A 403      -8.063  17.508  28.891  1.00  1.540          C  
ATOM   6094  C   PRO A 403      -7.173  17.735  27.660  1.00  1.480          C  
ATOM   6095  O   PRO A 403      -6.072  18.275  27.774  1.00  1.480          O  
ATOM   6096  CB  PRO A 403      -7.782  16.123  29.482  1.00  2.310          C  
ATOM   6097  CG  PRO A 403      -9.105  15.643  29.961  1.00  2.310          C  
ATOM   6098  CD  PRO A 403     -10.112  16.213  28.981  1.00  2.310          C  
ATOM   6099  HA  PRO A 403      -7.909  18.302  29.636  1.00  1.850          H  
ATOM   6100 1HB  PRO A 403      -7.341  15.474  28.713  1.00  2.770          H  
ATOM   6101 2HB  PRO A 403      -7.036  16.209  30.289  1.00  2.770          H  
ATOM   6102 1HG  PRO A 403      -9.133  14.544  29.984  1.00  2.770          H  
ATOM   6103 2HG  PRO A 403      -9.279  15.984  30.991  1.00  2.770          H  
ATOM   6104 1HD  PRO A 403     -10.260  15.568  28.146  1.00  2.770          H  
ATOM   6105 2HD  PRO A 403     -10.996  16.374  29.553  1.00  2.770          H  
ATOM   6106  N   HIS A 404      -7.686  17.393  26.477  1.00  1.430          N  
ATOM   6107  CA  HIS A 404      -6.984  17.556  25.224  1.00  1.350          C  
ATOM   6108  C   HIS A 404      -7.873  18.458  24.427  1.00  1.290          C  
ATOM   6109  O   HIS A 404      -8.729  17.974  23.705  1.00  1.490          O  
ATOM   6110  CB  HIS A 404      -6.850  16.240  24.447  1.00  1.920          C  
ATOM   6111  CG  HIS A 404      -6.170  15.163  25.171  1.00  1.920          C  
ATOM   6112  ND1 HIS A 404      -6.841  14.310  26.000  1.00  1.920          N  
ATOM   6113  CD2 HIS A 404      -4.887  14.790  25.202  1.00  1.920          C  
ATOM   6114  CE1 HIS A 404      -5.994  13.446  26.514  1.00  1.920          C  
ATOM   6115  NE2 HIS A 404      -4.796  13.713  26.041  1.00  1.920          N  
ATOM   6116  H   HIS A 404      -8.576  16.895  26.405  1.00  1.720          H  
ATOM   6117  HA  HIS A 404      -6.009  18.020  25.362  1.00  1.620          H  
ATOM   6118 1HB  HIS A 404      -7.842  15.877  24.180  1.00  2.310          H  
ATOM   6119 2HB  HIS A 404      -6.316  16.419  23.513  1.00  2.310          H  
ATOM   6120  HD1 HIS A 404      -7.861  14.296  26.103  1.00  2.310          H  
ATOM   6121  HD2 HIS A 404      -4.015  15.185  24.712  1.00  2.310          H  
ATOM   6122  HE1 HIS A 404      -6.335  12.679  27.205  1.00  2.310          H  
ATOM   6123  N   GLY A 405      -7.731  19.772  24.607  1.00  1.580          N  
ATOM   6124  CA  GLY A 405      -8.693  20.751  24.086  1.00  1.470          C  
ATOM   6125  C   GLY A 405      -8.864  20.736  22.569  1.00  1.470          C  
ATOM   6126  O   GLY A 405      -8.360  21.610  21.861  1.00  1.540          O  
ATOM   6127  H   GLY A 405      -6.968  20.099  25.188  1.00  1.900          H  
ATOM   6128 1HA  GLY A 405      -9.660  20.585  24.560  1.00  1.760          H  
ATOM   6129 2HA  GLY A 405      -8.378  21.745  24.398  1.00  1.760          H  
ATOM   6130  N   LEU A 406      -9.573  19.708  22.107  1.00  1.420          N  
ATOM   6131  CA  LEU A 406      -9.885  19.461  20.705  1.00  1.390          C  
ATOM   6132  C   LEU A 406     -11.256  20.016  20.375  1.00  1.450          C  
ATOM   6133  O   LEU A 406     -12.094  20.188  21.263  1.00  1.500          O  
ATOM   6134  CB  LEU A 406      -9.827  17.968  20.363  1.00  1.960          C  
ATOM   6135  CG  LEU A 406      -8.470  17.204  20.567  1.00  1.960          C  
ATOM   6136  CD1 LEU A 406      -8.673  15.764  20.174  1.00  1.960          C  
ATOM   6137  CD2 LEU A 406      -7.377  17.857  19.765  1.00  1.960          C  
ATOM   6138  H   LEU A 406      -9.909  19.068  22.835  1.00  1.700          H  
ATOM   6139  HA  LEU A 406      -9.168  19.996  20.089  1.00  1.670          H  
ATOM   6140 1HB  LEU A 406     -10.564  17.477  20.983  1.00  2.350          H  
ATOM   6141 2HB  LEU A 406     -10.105  17.861  19.320  1.00  2.350          H  
ATOM   6142  HG  LEU A 406      -8.180  17.213  21.589  1.00  2.350          H  
ATOM   6143 1HD1 LEU A 406      -7.750  15.243  20.306  1.00  2.350          H  
ATOM   6144 2HD1 LEU A 406      -9.439  15.308  20.804  1.00  2.350          H  
ATOM   6145 3HD1 LEU A 406      -8.976  15.700  19.148  1.00  2.350          H  
ATOM   6146 1HD2 LEU A 406      -6.450  17.310  19.899  1.00  2.350          H  
ATOM   6147 2HD2 LEU A 406      -7.646  17.870  18.726  1.00  2.350          H  
ATOM   6148 3HD2 LEU A 406      -7.232  18.884  20.098  1.00  2.350          H  
ATOM   6149  N   LEU A 407     -11.491  20.315  19.098  1.00  1.450          N  
ATOM   6150  CA  LEU A 407     -12.753  20.931  18.719  1.00  1.510          C  
ATOM   6151  C   LEU A 407     -13.718  20.100  17.873  1.00  1.520          C  
ATOM   6152  O   LEU A 407     -13.446  19.784  16.714  1.00  1.510          O  
ATOM   6153  CB  LEU A 407     -12.425  22.189  17.931  1.00  2.090          C  
ATOM   6154  CG  LEU A 407     -11.411  23.154  18.591  1.00  2.090          C  
ATOM   6155  CD1 LEU A 407     -11.200  24.277  17.640  1.00  2.090          C  
ATOM   6156  CD2 LEU A 407     -11.874  23.650  19.977  1.00  2.090          C  
ATOM   6157  H   LEU A 407     -10.760  20.138  18.401  1.00  1.740          H  
ATOM   6158  HA  LEU A 407     -13.281  21.199  19.630  1.00  1.810          H  
ATOM   6159 1HB  LEU A 407     -11.993  21.878  16.979  1.00  2.510          H  
ATOM   6160 2HB  LEU A 407     -13.341  22.726  17.724  1.00  2.510          H  
ATOM   6161  HG  LEU A 407     -10.460  22.637  18.713  1.00  2.510          H  
ATOM   6162 1HD1 LEU A 407     -10.469  24.951  18.013  1.00  2.510          H  
ATOM   6163 2HD1 LEU A 407     -10.869  23.887  16.693  1.00  2.510          H  
ATOM   6164 3HD1 LEU A 407     -12.111  24.777  17.507  1.00  2.510          H  
ATOM   6165 1HD2 LEU A 407     -11.123  24.312  20.380  1.00  2.510          H  
ATOM   6166 2HD2 LEU A 407     -12.802  24.179  19.910  1.00  2.510          H  
ATOM   6167 3HD2 LEU A 407     -11.997  22.811  20.656  1.00  2.510          H  
ATOM   6168  N   PHE A 408     -14.910  19.865  18.420  1.00  1.560          N  
ATOM   6169  CA  PHE A 408     -15.997  19.123  17.765  1.00  1.590          C  
ATOM   6170  C   PHE A 408     -16.322  19.627  16.371  1.00  1.630          C  
ATOM   6171  O   PHE A 408     -16.548  18.836  15.454  1.00  1.620          O  
ATOM   6172  CB  PHE A 408     -17.263  19.155  18.604  1.00  2.210          C  
ATOM   6173  CG  PHE A 408     -18.483  18.564  17.931  1.00  2.210          C  
ATOM   6174  CD1 PHE A 408     -18.657  17.193  17.796  1.00  2.210          C  
ATOM   6175  CD2 PHE A 408     -19.493  19.403  17.476  1.00  2.210          C  
ATOM   6176  CE1 PHE A 408     -19.808  16.679  17.237  1.00  2.210          C  
ATOM   6177  CE2 PHE A 408     -20.631  18.897  16.922  1.00  2.210          C  
ATOM   6178  CZ  PHE A 408     -20.800  17.535  16.807  1.00  2.210          C  
ATOM   6179  H   PHE A 408     -15.050  20.169  19.377  1.00  1.870          H  
ATOM   6180  HA  PHE A 408     -15.679  18.082  17.679  1.00  1.910          H  
ATOM   6181 1HB  PHE A 408     -17.093  18.597  19.533  1.00  2.660          H  
ATOM   6182 2HB  PHE A 408     -17.492  20.179  18.878  1.00  2.660          H  
ATOM   6183  HD1 PHE A 408     -17.881  16.527  18.155  1.00  2.660          H  
ATOM   6184  HD2 PHE A 408     -19.371  20.486  17.571  1.00  2.660          H  
ATOM   6185  HE1 PHE A 408     -19.935  15.602  17.148  1.00  2.660          H  
ATOM   6186  HE2 PHE A 408     -21.401  19.577  16.578  1.00  2.660          H  
ATOM   6187  HZ  PHE A 408     -21.715  17.137  16.373  1.00  2.660          H  
ATOM   6188  N   GLU A 409     -16.345  20.943  16.217  1.00  1.670          N  
ATOM   6189  CA  GLU A 409     -16.716  21.622  14.981  1.00  1.720          C  
ATOM   6190  C   GLU A 409     -15.834  21.245  13.787  1.00  1.690          C  
ATOM   6191  O   GLU A 409     -16.216  21.461  12.640  1.00  1.720          O  
ATOM   6192  CB  GLU A 409     -16.627  23.128  15.180  1.00  2.390          C  
ATOM   6193  CG  GLU A 409     -17.606  23.700  16.149  1.00  2.390          C  
ATOM   6194  CD  GLU A 409     -18.992  23.550  15.787  1.00  2.390          C  
ATOM   6195  OE1 GLU A 409     -19.274  23.513  14.631  1.00  2.390          O  
ATOM   6196  OE2 GLU A 409     -19.803  23.481  16.687  1.00  2.390          O  
ATOM   6197  H   GLU A 409     -16.134  21.513  17.021  1.00  2.000          H  
ATOM   6198  HA  GLU A 409     -17.745  21.358  14.745  1.00  2.060          H  
ATOM   6199 1HB  GLU A 409     -15.645  23.371  15.565  1.00  2.870          H  
ATOM   6200 2HB  GLU A 409     -16.740  23.638  14.221  1.00  2.870          H  
ATOM   6201 1HG  GLU A 409     -17.448  23.269  17.129  1.00  2.870          H  
ATOM   6202 2HG  GLU A 409     -17.410  24.734  16.196  1.00  2.870          H  
ATOM   6203  N   ARG A 410     -14.623  20.726  14.042  1.00  1.630          N  
ATOM   6204  CA  ARG A 410     -13.702  20.361  12.971  1.00  1.600          C  
ATOM   6205  C   ARG A 410     -14.128  19.013  12.344  1.00  1.580          C  
ATOM   6206  O   ARG A 410     -13.598  18.595  11.298  1.00  1.570          O  
ATOM   6207  CB  ARG A 410     -12.273  20.327  13.521  1.00  2.250          C  
ATOM   6208  CG  ARG A 410     -11.144  19.995  12.537  1.00  2.250          C  
ATOM   6209  CD  ARG A 410     -11.001  21.025  11.458  1.00  2.250          C  
ATOM   6210  NE  ARG A 410      -9.957  20.674  10.511  1.00  2.250          N  
ATOM   6211  CZ  ARG A 410     -10.072  19.784   9.502  1.00  2.250          C  
ATOM   6212  NH1 ARG A 410     -11.188  19.101   9.294  1.00  2.250          N  
ATOM   6213  NH2 ARG A 410      -9.023  19.618   8.721  1.00  2.250          N  
ATOM   6214  H   ARG A 410     -14.341  20.541  15.011  1.00  1.960          H  
ATOM   6215  HA  ARG A 410     -13.759  21.135  12.207  1.00  1.920          H  
ATOM   6216 1HB  ARG A 410     -12.043  21.291  13.974  1.00  2.700          H  
ATOM   6217 2HB  ARG A 410     -12.224  19.582  14.317  1.00  2.700          H  
ATOM   6218 1HG  ARG A 410     -10.205  19.975  13.086  1.00  2.700          H  
ATOM   6219 2HG  ARG A 410     -11.295  19.033  12.097  1.00  2.700          H  
ATOM   6220 1HD  ARG A 410     -11.927  21.143  10.902  1.00  2.700          H  
ATOM   6221 2HD  ARG A 410     -10.735  21.984  11.907  1.00  2.700          H  
ATOM   6222  HE  ARG A 410      -9.053  21.161  10.577  1.00  2.700          H  
ATOM   6223 1HH1 ARG A 410     -12.001  19.230   9.907  1.00  2.700          H  
ATOM   6224 2HH1 ARG A 410     -11.244  18.440   8.532  1.00  2.700          H  
ATOM   6225 1HH2 ARG A 410      -8.189  20.180   8.926  1.00  2.700          H  
ATOM   6226 2HH2 ARG A 410      -9.044  18.968   7.951  1.00  2.700          H  
ATOM   6227  N   PHE A 411     -15.057  18.328  13.031  1.00  1.620          N  
ATOM   6228  CA  PHE A 411     -15.658  17.048  12.668  1.00  1.620          C  
ATOM   6229  C   PHE A 411     -17.053  17.269  12.106  1.00  1.690          C  
ATOM   6230  O   PHE A 411     -17.369  16.815  11.002  1.00  1.730          O  
ATOM   6231  CB  PHE A 411     -15.658  16.149  13.909  1.00  2.270          C  
ATOM   6232  CG  PHE A 411     -16.307  14.859  13.826  1.00  2.270          C  
ATOM   6233  CD1 PHE A 411     -15.912  13.856  12.956  1.00  2.270          C  
ATOM   6234  CD2 PHE A 411     -17.299  14.608  14.725  1.00  2.270          C  
ATOM   6235  CE1 PHE A 411     -16.544  12.646  12.994  1.00  2.270          C  
ATOM   6236  CE2 PHE A 411     -17.904  13.427  14.773  1.00  2.270          C  
ATOM   6237  CZ  PHE A 411     -17.542  12.432  13.909  1.00  2.270          C  
ATOM   6238  H   PHE A 411     -15.417  18.749  13.886  1.00  1.940          H  
ATOM   6239  HA  PHE A 411     -15.064  16.590  11.886  1.00  1.940          H  
ATOM   6240 1HB  PHE A 411     -14.668  15.993  14.256  1.00  2.720          H  
ATOM   6241 2HB  PHE A 411     -16.145  16.675  14.699  1.00  2.720          H  
ATOM   6242  HD1 PHE A 411     -15.109  14.031  12.243  1.00  2.720          H  
ATOM   6243  HD2 PHE A 411     -17.591  15.394  15.424  1.00  2.720          H  
ATOM   6244  HE1 PHE A 411     -16.244  11.854  12.311  1.00  2.720          H  
ATOM   6245  HE2 PHE A 411     -18.673  13.277  15.511  1.00  2.720          H  
ATOM   6246  HZ  PHE A 411     -18.039  11.477  13.950  1.00  2.720          H  
ATOM   6247  N   LEU A 412     -17.884  17.976  12.866  1.00  1.720          N  
ATOM   6248  CA  LEU A 412     -19.231  18.307  12.422  1.00  1.790          C  
ATOM   6249  C   LEU A 412     -19.553  19.763  12.647  1.00  1.820          C  
ATOM   6250  O   LEU A 412     -19.691  20.218  13.776  1.00  1.830          O  
ATOM   6251  CB  LEU A 412     -20.274  17.450  13.133  1.00  2.480          C  
ATOM   6252  CG  LEU A 412     -20.289  15.954  12.811  1.00  2.480          C  
ATOM   6253  CD1 LEU A 412     -21.207  15.254  13.790  1.00  2.480          C  
ATOM   6254  CD2 LEU A 412     -20.787  15.750  11.375  1.00  2.480          C  
ATOM   6255  H   LEU A 412     -17.547  18.305  13.772  1.00  2.060          H  
ATOM   6256  HA  LEU A 412     -19.291  18.139  11.353  1.00  2.150          H  
ATOM   6257 1HB  LEU A 412     -20.086  17.544  14.183  1.00  2.970          H  
ATOM   6258 2HB  LEU A 412     -21.261  17.860  12.923  1.00  2.970          H  
ATOM   6259  HG  LEU A 412     -19.295  15.535  12.910  1.00  2.970          H  
ATOM   6260 1HD1 LEU A 412     -21.224  14.207  13.570  1.00  2.970          H  
ATOM   6261 2HD1 LEU A 412     -20.844  15.398  14.795  1.00  2.970          H  
ATOM   6262 3HD1 LEU A 412     -22.213  15.659  13.707  1.00  2.970          H  
ATOM   6263 1HD2 LEU A 412     -20.822  14.726  11.157  1.00  2.970          H  
ATOM   6264 2HD2 LEU A 412     -21.788  16.162  11.265  1.00  2.970          H  
ATOM   6265 3HD2 LEU A 412     -20.128  16.229  10.661  1.00  2.970          H  
ATOM   6266  N   ASN A 413     -19.742  20.465  11.540  1.00  1.860          N  
ATOM   6267  CA  ASN A 413     -20.017  21.893  11.496  1.00  1.920          C  
ATOM   6268  C   ASN A 413     -21.499  22.140  11.185  1.00  2.000          C  
ATOM   6269  O   ASN A 413     -21.877  21.964  10.033  1.00  2.030          O  
ATOM   6270  CB  ASN A 413     -19.131  22.526  10.435  1.00  2.660          C  
ATOM   6271  CG  ASN A 413     -19.260  23.995  10.343  1.00  2.660          C  
ATOM   6272  OD1 ASN A 413     -20.351  24.571  10.518  1.00  2.660          O  
ATOM   6273  ND2 ASN A 413     -18.148  24.645  10.084  1.00  2.660          N  
ATOM   6274  H   ASN A 413     -19.636  19.977  10.659  1.00  2.230          H  
ATOM   6275  HA  ASN A 413     -19.743  22.334  12.454  1.00  2.300          H  
ATOM   6276 1HB  ASN A 413     -18.085  22.292  10.668  1.00  3.200          H  
ATOM   6277 2HB  ASN A 413     -19.352  22.092   9.461  1.00  3.200          H  
ATOM   6278 1HD2 ASN A 413     -18.140  25.657  10.064  1.00  3.200          H  
ATOM   6279 2HD2 ASN A 413     -17.254  24.146   9.935  1.00  3.200          H  
ATOM   6280  N   PRO A 414     -22.354  22.572  12.136  1.00  2.050          N  
ATOM   6281  CA  PRO A 414     -23.789  22.776  11.985  1.00  2.140          C  
ATOM   6282  C   PRO A 414     -24.187  23.756  10.874  1.00  2.200          C  
ATOM   6283  O   PRO A 414     -25.348  23.780  10.443  1.00  2.250          O  
ATOM   6284  CB  PRO A 414     -24.190  23.370  13.341  1.00  3.210          C  
ATOM   6285  CG  PRO A 414     -23.162  22.881  14.291  1.00  3.210          C  
ATOM   6286  CD  PRO A 414     -21.884  22.835  13.502  1.00  3.210          C  
ATOM   6287  HA  PRO A 414     -24.259  21.799  11.837  1.00  2.570          H  
ATOM   6288 1HB  PRO A 414     -24.208  24.472  13.272  1.00  3.850          H  
ATOM   6289 2HB  PRO A 414     -25.207  23.049  13.610  1.00  3.850          H  
ATOM   6290 1HG  PRO A 414     -23.090  23.557  15.150  1.00  3.850          H  
ATOM   6291 2HG  PRO A 414     -23.438  21.910  14.686  1.00  3.850          H  
ATOM   6292 1HD  PRO A 414     -21.367  23.790  13.549  1.00  3.850          H  
ATOM   6293 2HD  PRO A 414     -21.289  22.015  13.912  1.00  3.850          H  
ATOM   6294  N   GLU A 415     -23.253  24.596  10.424  1.00  2.200          N  
ATOM   6295  CA  GLU A 415     -23.565  25.581   9.400  1.00  2.270          C  
ATOM   6296  C   GLU A 415     -23.411  24.994   7.981  1.00  2.290          C  
ATOM   6297  O   GLU A 415     -23.655  25.682   6.980  1.00  2.350          O  
ATOM   6298  CB  GLU A 415     -22.695  26.832   9.627  1.00  3.150          C  
ATOM   6299  CG  GLU A 415     -22.979  27.521  11.007  1.00  3.150          C  
ATOM   6300  CD  GLU A 415     -22.157  28.779  11.307  1.00  3.150          C  
ATOM   6301  OE1 GLU A 415     -21.511  29.270  10.409  1.00  3.150          O  
ATOM   6302  OE2 GLU A 415     -22.190  29.233  12.453  1.00  3.150          O  
ATOM   6303  H   GLU A 415     -22.284  24.542  10.743  1.00  2.640          H  
ATOM   6304  HA  GLU A 415     -24.605  25.879   9.522  1.00  2.720          H  
ATOM   6305 1HB  GLU A 415     -21.647  26.563   9.591  1.00  3.780          H  
ATOM   6306 2HB  GLU A 415     -22.877  27.558   8.835  1.00  3.780          H  
ATOM   6307 1HG  GLU A 415     -24.034  27.783  11.042  1.00  3.780          H  
ATOM   6308 2HG  GLU A 415     -22.800  26.789  11.796  1.00  3.780          H  
ATOM   6309  N   ARG A 416     -23.034  23.707   7.905  1.00  2.240          N  
ATOM   6310  CA  ARG A 416     -22.850  22.968   6.660  1.00  2.260          C  
ATOM   6311  C   ARG A 416     -23.470  21.564   6.758  1.00  2.280          C  
ATOM   6312  O   ARG A 416     -23.646  21.022   7.847  1.00  2.370          O  
ATOM   6313  CB  ARG A 416     -21.366  22.860   6.315  1.00  3.160          C  
ATOM   6314  CG  ARG A 416     -20.649  24.200   6.019  1.00  3.160          C  
ATOM   6315  CD  ARG A 416     -21.104  24.788   4.717  1.00  3.160          C  
ATOM   6316  NE  ARG A 416     -20.382  25.995   4.360  1.00  3.160          N  
ATOM   6317  CZ  ARG A 416     -20.710  27.250   4.738  1.00  3.160          C  
ATOM   6318  NH1 ARG A 416     -21.757  27.489   5.520  1.00  3.160          N  
ATOM   6319  NH2 ARG A 416     -19.966  28.263   4.312  1.00  3.160          N  
ATOM   6320  H   ARG A 416     -22.840  23.198   8.775  1.00  2.690          H  
ATOM   6321  HA  ARG A 416     -23.365  23.498   5.863  1.00  2.710          H  
ATOM   6322 1HB  ARG A 416     -20.847  22.396   7.155  1.00  3.790          H  
ATOM   6323 2HB  ARG A 416     -21.237  22.206   5.453  1.00  3.790          H  
ATOM   6324 1HG  ARG A 416     -20.843  24.913   6.815  1.00  3.790          H  
ATOM   6325 2HG  ARG A 416     -19.577  24.028   5.956  1.00  3.790          H  
ATOM   6326 1HD  ARG A 416     -20.945  24.056   3.925  1.00  3.790          H  
ATOM   6327 2HD  ARG A 416     -22.156  25.033   4.763  1.00  3.790          H  
ATOM   6328  HE  ARG A 416     -19.574  25.887   3.761  1.00  3.790          H  
ATOM   6329 1HH1 ARG A 416     -22.359  26.727   5.884  1.00  3.790          H  
ATOM   6330 2HH1 ARG A 416     -21.977  28.435   5.787  1.00  3.790          H  
ATOM   6331 1HH2 ARG A 416     -19.170  28.089   3.714  1.00  3.790          H  
ATOM   6332 2HH2 ARG A 416     -20.195  29.209   4.579  1.00  3.790          H  
ATOM   6333  N   THR A 417     -23.823  20.963   5.622  1.00  2.270          N  
ATOM   6334  CA  THR A 417     -24.364  19.606   5.684  1.00  2.290          C  
ATOM   6335  C   THR A 417     -23.311  18.581   5.290  1.00  2.240          C  
ATOM   6336  O   THR A 417     -22.733  18.660   4.204  1.00  2.280          O  
ATOM   6337  CB  THR A 417     -25.596  19.442   4.768  1.00  3.200          C  
ATOM   6338  OG1 THR A 417     -26.620  20.358   5.177  1.00  3.200          O  
ATOM   6339  CG2 THR A 417     -26.144  18.004   4.879  1.00  3.200          C  
ATOM   6340  H   THR A 417     -23.693  21.421   4.732  1.00  2.720          H  
ATOM   6341  HA  THR A 417     -24.671  19.393   6.708  1.00  2.750          H  
ATOM   6342  HB  THR A 417     -25.320  19.648   3.734  1.00  3.840          H  
ATOM   6343  HG1 THR A 417     -26.359  21.248   4.939  1.00  3.840          H  
ATOM   6344 1HG2 THR A 417     -27.018  17.908   4.238  1.00  3.840          H  
ATOM   6345 2HG2 THR A 417     -25.392  17.283   4.563  1.00  3.840          H  
ATOM   6346 3HG2 THR A 417     -26.428  17.800   5.912  1.00  3.840          H  
ATOM   6347  N   SER A 418     -23.080  17.613   6.175  1.00  2.160          N  
ATOM   6348  CA  SER A 418     -22.118  16.539   5.947  1.00  2.090          C  
ATOM   6349  C   SER A 418     -22.334  15.374   6.879  1.00  2.050          C  
ATOM   6350  O   SER A 418     -22.666  15.557   8.052  1.00  2.040          O  
ATOM   6351  CB  SER A 418     -20.689  16.980   6.157  1.00  2.950          C  
ATOM   6352  OG  SER A 418     -19.803  15.888   5.915  1.00  2.950          O  
ATOM   6353  H   SER A 418     -23.591  17.632   7.046  1.00  2.590          H  
ATOM   6354  HA  SER A 418     -22.231  16.183   4.923  1.00  2.510          H  
ATOM   6355 1HB  SER A 418     -20.456  17.803   5.484  1.00  3.540          H  
ATOM   6356 2HB  SER A 418     -20.561  17.340   7.177  1.00  3.540          H  
ATOM   6357  HG  SER A 418     -19.894  15.238   6.672  1.00  3.540          H  
ATOM   6358  N   MET A 419     -22.117  14.173   6.369  1.00  2.040          N  
ATOM   6359  CA  MET A 419     -22.137  13.019   7.241  1.00  2.010          C  
ATOM   6360  C   MET A 419     -20.884  13.110   8.109  1.00  1.910          C  
ATOM   6361  O   MET A 419     -19.930  13.790   7.696  1.00  1.880          O  
ATOM   6362  CB  MET A 419     -22.147  11.708   6.459  1.00  2.830          C  
ATOM   6363  CG  MET A 419     -20.876  11.433   5.640  1.00  2.830          C  
ATOM   6364  SD  MET A 419     -20.891   9.811   4.855  1.00  2.830          S  
ATOM   6365  CE  MET A 419     -20.399   8.787   6.236  1.00  2.830          C  
ATOM   6366  H   MET A 419     -21.897  14.079   5.385  1.00  2.450          H  
ATOM   6367  HA  MET A 419     -23.024  13.078   7.843  1.00  2.410          H  
ATOM   6368 1HB  MET A 419     -22.289  10.889   7.142  1.00  3.390          H  
ATOM   6369 2HB  MET A 419     -23.002  11.700   5.768  1.00  3.390          H  
ATOM   6370 1HG  MET A 419     -20.760  12.186   4.863  1.00  3.390          H  
ATOM   6371 2HG  MET A 419     -19.999  11.480   6.291  1.00  3.390          H  
ATOM   6372 1HE  MET A 419     -20.349   7.760   5.923  1.00  3.390          H  
ATOM   6373 2HE  MET A 419     -19.414   9.104   6.592  1.00  3.390          H  
ATOM   6374 3HE  MET A 419     -21.111   8.883   7.044  1.00  3.390          H  
ATOM   6375  N   PRO A 420     -20.871  12.567   9.337  1.00  1.900          N  
ATOM   6376  CA  PRO A 420     -19.706  12.413  10.175  1.00  1.830          C  
ATOM   6377  C   PRO A 420     -18.777  11.495   9.440  1.00  1.770          C  
ATOM   6378  O   PRO A 420     -19.258  10.598   8.748  1.00  1.830          O  
ATOM   6379  CB  PRO A 420     -20.247  11.774  11.435  1.00  2.750          C  
ATOM   6380  CG  PRO A 420     -21.736  12.005  11.387  1.00  2.750          C  
ATOM   6381  CD  PRO A 420     -22.096  12.066   9.944  1.00  2.750          C  
ATOM   6382  HA  PRO A 420     -19.224  13.396  10.352  1.00  2.200          H  
ATOM   6383 1HB  PRO A 420     -19.945  10.763  11.469  1.00  3.290          H  
ATOM   6384 2HB  PRO A 420     -19.803  12.257  12.301  1.00  3.290          H  
ATOM   6385 1HG  PRO A 420     -22.235  11.161  11.866  1.00  3.290          H  
ATOM   6386 2HG  PRO A 420     -22.039  12.895  11.928  1.00  3.290          H  
ATOM   6387 1HD  PRO A 420     -22.386  11.085   9.545  1.00  3.290          H  
ATOM   6388 2HD  PRO A 420     -22.880  12.813   9.886  1.00  3.290          H  
ATOM   6389  N   ASP A 421     -17.486  11.636   9.619  1.00  1.690          N  
ATOM   6390  CA  ASP A 421     -16.549  10.733   8.972  1.00  1.640          C  
ATOM   6391  C   ASP A 421     -15.530  10.242   9.998  1.00  1.510          C  
ATOM   6392  O   ASP A 421     -14.659  11.014  10.418  1.00  1.430          O  
ATOM   6393  CB  ASP A 421     -15.872  11.481   7.802  1.00  2.320          C  
ATOM   6394  CG  ASP A 421     -14.955  10.633   6.909  1.00  2.320          C  
ATOM   6395  OD1 ASP A 421     -14.711   9.512   7.237  1.00  2.320          O  
ATOM   6396  OD2 ASP A 421     -14.560  11.114   5.853  1.00  2.320          O  
ATOM   6397  H   ASP A 421     -17.134  12.402  10.182  1.00  2.030          H  
ATOM   6398  HA  ASP A 421     -17.090   9.868   8.580  1.00  1.970          H  
ATOM   6399 1HB  ASP A 421     -16.650  11.920   7.173  1.00  2.780          H  
ATOM   6400 2HB  ASP A 421     -15.285  12.307   8.204  1.00  2.780          H  
ATOM   6401  N   ILE A 422     -15.709   9.006  10.492  1.00  1.510          N  
ATOM   6402  CA  ILE A 422     -14.828   8.475  11.540  1.00  1.420          C  
ATOM   6403  C   ILE A 422     -13.939   7.344  11.038  1.00  1.370          C  
ATOM   6404  O   ILE A 422     -14.440   6.278  10.685  1.00  1.430          O  
ATOM   6405  CB  ILE A 422     -15.639   7.913  12.744  1.00  2.020          C  
ATOM   6406  CG1 ILE A 422     -16.518   9.040  13.389  1.00  2.020          C  
ATOM   6407  CG2 ILE A 422     -14.696   7.244  13.760  1.00  2.020          C  
ATOM   6408  CD1 ILE A 422     -17.486   8.592  14.502  1.00  2.020          C  
ATOM   6409  H   ILE A 422     -16.448   8.420  10.094  1.00  1.810          H  
ATOM   6410  HA  ILE A 422     -14.181   9.279  11.887  1.00  1.700          H  
ATOM   6411  HB  ILE A 422     -16.322   7.149  12.385  1.00  2.430          H  
ATOM   6412 1HG1 ILE A 422     -15.902   9.770  13.799  1.00  2.430          H  
ATOM   6413 2HG1 ILE A 422     -17.089   9.502  12.596  1.00  2.430          H  
ATOM   6414 1HG2 ILE A 422     -15.258   6.839  14.540  1.00  2.430          H  
ATOM   6415 2HG2 ILE A 422     -14.138   6.433  13.301  1.00  2.430          H  
ATOM   6416 3HG2 ILE A 422     -13.992   7.970  14.156  1.00  2.430          H  
ATOM   6417 1HD1 ILE A 422     -18.033   9.442  14.853  1.00  2.430          H  
ATOM   6418 2HD1 ILE A 422     -18.188   7.847  14.149  1.00  2.430          H  
ATOM   6419 3HD1 ILE A 422     -16.939   8.190  15.313  1.00  2.430          H  
ATOM   6420  N   ASP A 423     -12.627   7.555  11.063  1.00  1.280          N  
ATOM   6421  CA  ASP A 423     -11.674   6.516  10.685  1.00  1.250          C  
ATOM   6422  C   ASP A 423     -11.516   5.599  11.897  1.00  1.240          C  
ATOM   6423  O   ASP A 423     -11.500   6.091  13.033  1.00  1.270          O  
ATOM   6424  CB  ASP A 423     -10.349   7.138  10.279  1.00  1.760          C  
ATOM   6425  CG  ASP A 423     -10.357   7.858   8.936  1.00  1.760          C  
ATOM   6426  OD1 ASP A 423     -11.237   7.642   8.144  1.00  1.760          O  
ATOM   6427  OD2 ASP A 423      -9.449   8.626   8.716  1.00  1.760          O  
ATOM   6428  H   ASP A 423     -12.286   8.465  11.351  1.00  1.540          H  
ATOM   6429  HA  ASP A 423     -12.076   5.939   9.853  1.00  1.500          H  
ATOM   6430 1HB  ASP A 423     -10.126   7.893  11.009  1.00  2.110          H  
ATOM   6431 2HB  ASP A 423      -9.554   6.386  10.299  1.00  2.110          H  
ATOM   6432  N   ILE A 424     -11.381   4.280  11.699  1.00  1.210          N  
ATOM   6433  CA  ILE A 424     -11.289   3.416  12.872  1.00  1.180          C  
ATOM   6434  C   ILE A 424      -9.966   2.642  12.905  1.00  1.100          C  
ATOM   6435  O   ILE A 424      -9.627   1.956  11.950  1.00  1.090          O  
ATOM   6436  CB  ILE A 424     -12.449   2.415  12.882  1.00  1.660          C  
ATOM   6437  CG1 ILE A 424     -13.837   3.148  12.798  1.00  1.660          C  
ATOM   6438  CG2 ILE A 424     -12.365   1.697  14.206  1.00  1.660          C  
ATOM   6439  CD1 ILE A 424     -15.029   2.195  12.489  1.00  1.660          C  
ATOM   6440  H   ILE A 424     -11.362   3.861  10.761  1.00  1.450          H  
ATOM   6441  HA  ILE A 424     -11.346   4.029  13.770  1.00  1.420          H  
ATOM   6442  HB  ILE A 424     -12.381   1.713  12.050  1.00  2.000          H  
ATOM   6443 1HG1 ILE A 424     -14.025   3.681  13.721  1.00  2.000          H  
ATOM   6444 2HG1 ILE A 424     -13.799   3.878  11.991  1.00  2.000          H  
ATOM   6445 1HG2 ILE A 424     -13.172   1.025  14.273  1.00  2.000          H  
ATOM   6446 2HG2 ILE A 424     -11.431   1.149  14.297  1.00  2.000          H  
ATOM   6447 3HG2 ILE A 424     -12.426   2.415  15.012  1.00  2.000          H  
ATOM   6448 1HD1 ILE A 424     -15.943   2.769  12.403  1.00  2.000          H  
ATOM   6449 2HD1 ILE A 424     -14.847   1.689  11.537  1.00  2.000          H  
ATOM   6450 3HD1 ILE A 424     -15.151   1.452  13.270  1.00  2.000          H  
ATOM   6451  N   ASP A 425      -9.246   2.726  14.016  1.00  1.070          N  
ATOM   6452  CA  ASP A 425      -7.942   2.066  14.144  1.00  1.020          C  
ATOM   6453  C   ASP A 425      -7.916   0.608  14.631  1.00  0.970          C  
ATOM   6454  O   ASP A 425      -8.063   0.388  15.823  1.00  0.950          O  
ATOM   6455  CB  ASP A 425      -7.136   2.821  15.202  1.00  1.450          C  
ATOM   6456  CG  ASP A 425      -6.668   4.164  14.850  1.00  1.450          C  
ATOM   6457  OD1 ASP A 425      -6.579   4.462  13.694  1.00  1.450          O  
ATOM   6458  OD2 ASP A 425      -6.411   4.936  15.774  1.00  1.450          O  
ATOM   6459  H   ASP A 425      -9.605   3.295  14.771  1.00  1.280          H  
ATOM   6460  HA  ASP A 425      -7.463   2.108  13.171  1.00  1.220          H  
ATOM   6461 1HB  ASP A 425      -7.765   2.923  16.083  1.00  1.740          H  
ATOM   6462 2HB  ASP A 425      -6.283   2.245  15.476  1.00  1.740          H  
ATOM   6463  N   PHE A 426      -7.606  -0.391  13.795  1.00  0.970          N  
ATOM   6464  CA  PHE A 426      -7.592  -1.770  14.324  1.00  0.950          C  
ATOM   6465  C   PHE A 426      -6.275  -2.553  14.164  1.00  0.910          C  
ATOM   6466  O   PHE A 426      -5.572  -2.447  13.152  1.00  0.900          O  
ATOM   6467  CB  PHE A 426      -8.669  -2.639  13.676  1.00  1.340          C  
ATOM   6468  CG  PHE A 426     -10.089  -2.242  13.930  1.00  1.340          C  
ATOM   6469  CD1 PHE A 426     -10.904  -1.799  12.893  1.00  1.340          C  
ATOM   6470  CD2 PHE A 426     -10.619  -2.299  15.210  1.00  1.340          C  
ATOM   6471  CE1 PHE A 426     -12.215  -1.467  13.138  1.00  1.340          C  
ATOM   6472  CE2 PHE A 426     -11.916  -1.948  15.444  1.00  1.340          C  
ATOM   6473  CZ  PHE A 426     -12.717  -1.552  14.416  1.00  1.340          C  
ATOM   6474  H   PHE A 426      -7.457  -0.224  12.792  1.00  1.160          H  
ATOM   6475  HA  PHE A 426      -7.794  -1.724  15.389  1.00  1.140          H  
ATOM   6476 1HB  PHE A 426      -8.507  -2.641  12.597  1.00  1.610          H  
ATOM   6477 2HB  PHE A 426      -8.541  -3.672  14.016  1.00  1.610          H  
ATOM   6478  HD1 PHE A 426     -10.500  -1.731  11.878  1.00  1.610          H  
ATOM   6479  HD2 PHE A 426      -9.985  -2.627  16.043  1.00  1.610          H  
ATOM   6480  HE1 PHE A 426     -12.854  -1.126  12.325  1.00  1.610          H  
ATOM   6481  HE2 PHE A 426     -12.311  -1.982  16.446  1.00  1.610          H  
ATOM   6482  HZ  PHE A 426     -13.752  -1.280  14.608  1.00  1.610          H  
ATOM   6483  N   ASP A 427      -6.019  -3.460  15.120  1.00  0.890          N  
ATOM   6484  CA  ASP A 427      -4.891  -4.400  15.017  1.00  0.870          C  
ATOM   6485  C   ASP A 427      -5.043  -5.100  13.686  1.00  0.900          C  
ATOM   6486  O   ASP A 427      -6.064  -5.743  13.424  1.00  0.960          O  
ATOM   6487  CB  ASP A 427      -4.903  -5.429  16.171  1.00  1.230          C  
ATOM   6488  CG  ASP A 427      -3.618  -6.445  16.279  1.00  1.230          C  
ATOM   6489  OD1 ASP A 427      -3.065  -6.944  15.267  1.00  1.230          O  
ATOM   6490  OD2 ASP A 427      -3.224  -6.690  17.412  1.00  1.230          O  
ATOM   6491  H   ASP A 427      -6.589  -3.430  15.974  1.00  1.070          H  
ATOM   6492  HA  ASP A 427      -3.950  -3.854  15.020  1.00  1.040          H  
ATOM   6493 1HB  ASP A 427      -4.988  -4.887  17.106  1.00  1.470          H  
ATOM   6494 2HB  ASP A 427      -5.805  -6.036  16.084  1.00  1.470          H  
ATOM   6495  N   ASP A 428      -4.033  -4.990  12.829  1.00  0.890          N  
ATOM   6496  CA  ASP A 428      -4.151  -5.526  11.483  1.00  0.960          C  
ATOM   6497  C   ASP A 428      -4.431  -7.026  11.454  1.00  1.010          C  
ATOM   6498  O   ASP A 428      -5.128  -7.501  10.555  1.00  1.110          O  
ATOM   6499  CB  ASP A 428      -2.906  -5.205  10.645  1.00  1.320          C  
ATOM   6500  CG  ASP A 428      -3.142  -5.425   9.130  1.00  1.320          C  
ATOM   6501  OD1 ASP A 428      -4.044  -4.795   8.612  1.00  1.320          O  
ATOM   6502  OD2 ASP A 428      -2.434  -6.177   8.517  1.00  1.320          O  
ATOM   6503  H   ASP A 428      -3.199  -4.487  13.107  1.00  1.070          H  
ATOM   6504  HA  ASP A 428      -4.990  -5.021  11.008  1.00  1.150          H  
ATOM   6505 1HB  ASP A 428      -2.610  -4.167  10.813  1.00  1.580          H  
ATOM   6506 2HB  ASP A 428      -2.078  -5.838  10.972  1.00  1.580          H  
ATOM   6507  N   ARG A 429      -3.985  -7.788  12.464  1.00  0.970          N  
ATOM   6508  CA  ARG A 429      -4.174  -9.239  12.430  1.00  1.020          C  
ATOM   6509  C   ARG A 429      -5.625  -9.663  12.574  1.00  1.080          C  
ATOM   6510  O   ARG A 429      -5.956 -10.835  12.388  1.00  1.140          O  
ATOM   6511  CB  ARG A 429      -3.394  -9.910  13.543  1.00  1.410          C  
ATOM   6512  CG  ARG A 429      -1.897  -9.837  13.412  1.00  1.410          C  
ATOM   6513  CD  ARG A 429      -1.222 -10.405  14.597  1.00  1.410          C  
ATOM   6514  NE  ARG A 429      -1.481  -9.605  15.794  1.00  1.410          N  
ATOM   6515  CZ  ARG A 429      -0.949  -9.840  17.024  1.00  1.410          C  
ATOM   6516  NH1 ARG A 429      -0.130 -10.844  17.251  1.00  1.410          N  
ATOM   6517  NH2 ARG A 429      -1.214  -9.039  18.031  1.00  1.410          N  
ATOM   6518  H   ARG A 429      -3.481  -7.387  13.272  1.00  1.160          H  
ATOM   6519  HA  ARG A 429      -3.803  -9.604  11.474  1.00  1.220          H  
ATOM   6520 1HB  ARG A 429      -3.669  -9.446  14.491  1.00  1.690          H  
ATOM   6521 2HB  ARG A 429      -3.673 -10.960  13.602  1.00  1.690          H  
ATOM   6522 1HG  ARG A 429      -1.579 -10.396  12.533  1.00  1.690          H  
ATOM   6523 2HG  ARG A 429      -1.588  -8.794  13.314  1.00  1.690          H  
ATOM   6524 1HD  ARG A 429      -1.585 -11.417  14.772  1.00  1.690          H  
ATOM   6525 2HD  ARG A 429      -0.147 -10.422  14.421  1.00  1.690          H  
ATOM   6526  HE  ARG A 429      -2.080  -8.763  15.690  1.00  1.690          H  
ATOM   6527 1HH1 ARG A 429       0.132 -11.483  16.523  1.00  1.690          H  
ATOM   6528 2HH1 ARG A 429       0.274 -10.925  18.206  1.00  1.690          H  
ATOM   6529 1HH2 ARG A 429      -1.847  -8.222  17.907  1.00  1.690          H  
ATOM   6530 2HH2 ARG A 429      -0.740  -9.239  18.926  1.00  1.690          H  
ATOM   6531  N   ARG A 430      -6.486  -8.731  12.959  1.00  1.080          N  
ATOM   6532  CA  ARG A 430      -7.879  -9.024  13.179  1.00  1.150          C  
ATOM   6533  C   ARG A 430      -8.745  -8.168  12.240  1.00  1.180          C  
ATOM   6534  O   ARG A 430      -9.972  -8.108  12.389  1.00  1.220          O  
ATOM   6535  CB  ARG A 430      -8.192  -8.716  14.621  1.00  1.580          C  
ATOM   6536  CG  ARG A 430      -7.288  -9.454  15.710  1.00  1.580          C  
ATOM   6537  CD  ARG A 430      -7.496 -10.950  15.841  1.00  1.580          C  
ATOM   6538  NE  ARG A 430      -8.851 -11.311  16.293  1.00  1.580          N  
ATOM   6539  CZ  ARG A 430      -9.325 -11.345  17.569  1.00  1.580          C  
ATOM   6540  NH1 ARG A 430      -8.622 -11.028  18.638  1.00  1.580          N  
ATOM   6541  NH2 ARG A 430     -10.569 -11.698  17.731  1.00  1.580          N  
ATOM   6542  H   ARG A 430      -6.167  -7.763  13.088  1.00  1.300          H  
ATOM   6543  HA  ARG A 430      -8.066 -10.077  12.974  1.00  1.380          H  
ATOM   6544 1HB  ARG A 430      -8.086  -7.658  14.758  1.00  1.900          H  
ATOM   6545 2HB  ARG A 430      -9.225  -8.981  14.812  1.00  1.900          H  
ATOM   6546 1HG  ARG A 430      -6.245  -9.313  15.428  1.00  1.900          H  
ATOM   6547 2HG  ARG A 430      -7.425  -9.003  16.681  1.00  1.900          H  
ATOM   6548 1HD  ARG A 430      -7.337 -11.415  14.867  1.00  1.900          H  
ATOM   6549 2HD  ARG A 430      -6.780 -11.357  16.546  1.00  1.900          H  
ATOM   6550  HE  ARG A 430      -9.538 -11.570  15.574  1.00  1.900          H  
ATOM   6551 1HH1 ARG A 430      -7.661 -10.736  18.571  1.00  1.900          H  
ATOM   6552 2HH1 ARG A 430      -9.112 -11.059  19.552  1.00  1.900          H  
ATOM   6553 1HH2 ARG A 430     -11.111 -11.930  16.885  1.00  1.900          H  
ATOM   6554 2HH2 ARG A 430     -10.970 -11.693  18.682  1.00  1.900          H  
ATOM   6555  N   ARG A 431      -8.104  -7.466  11.288  1.00  1.190          N  
ATOM   6556  CA  ARG A 431      -8.808  -6.568  10.372  1.00  1.250          C  
ATOM   6557  C   ARG A 431      -9.851  -7.286   9.534  1.00  1.320          C  
ATOM   6558  O   ARG A 431     -10.947  -6.760   9.313  1.00  1.360          O  
ATOM   6559  CB  ARG A 431      -7.814  -5.835   9.477  1.00  1.730          C  
ATOM   6560  CG  ARG A 431      -8.423  -4.909   8.417  1.00  1.730          C  
ATOM   6561  CD  ARG A 431      -7.368  -4.097   7.693  1.00  1.730          C  
ATOM   6562  NE  ARG A 431      -6.350  -4.925   7.004  1.00  1.730          N  
ATOM   6563  CZ  ARG A 431      -6.503  -5.557   5.816  1.00  1.730          C  
ATOM   6564  NH1 ARG A 431      -7.643  -5.488   5.168  1.00  1.730          N  
ATOM   6565  NH2 ARG A 431      -5.496  -6.249   5.297  1.00  1.730          N  
ATOM   6566  H   ARG A 431      -7.089  -7.563  11.180  1.00  1.430          H  
ATOM   6567  HA  ARG A 431      -9.319  -5.812  10.974  1.00  1.500          H  
ATOM   6568 1HB  ARG A 431      -7.164  -5.224  10.097  1.00  2.070          H  
ATOM   6569 2HB  ARG A 431      -7.180  -6.560   8.968  1.00  2.070          H  
ATOM   6570 1HG  ARG A 431      -8.980  -5.490   7.687  1.00  2.070          H  
ATOM   6571 2HG  ARG A 431      -9.097  -4.203   8.905  1.00  2.070          H  
ATOM   6572 1HD  ARG A 431      -7.844  -3.447   6.954  1.00  2.070          H  
ATOM   6573 2HD  ARG A 431      -6.851  -3.473   8.422  1.00  2.070          H  
ATOM   6574  HE  ARG A 431      -5.426  -4.993   7.466  1.00  2.070          H  
ATOM   6575 1HH1 ARG A 431      -8.410  -4.942   5.545  1.00  2.070          H  
ATOM   6576 2HH1 ARG A 431      -7.753  -5.933   4.272  1.00  2.070          H  
ATOM   6577 1HH2 ARG A 431      -4.601  -6.314   5.784  1.00  2.070          H  
ATOM   6578 2HH2 ARG A 431      -5.610  -6.716   4.415  1.00  2.070          H  
ATOM   6579  N   GLY A 432      -9.507  -8.480   9.046  1.00  1.350          N  
ATOM   6580  CA  GLY A 432     -10.434  -9.247   8.230  1.00  1.430          C  
ATOM   6581  C   GLY A 432     -11.689  -9.600   9.017  1.00  1.450          C  
ATOM   6582  O   GLY A 432     -12.790  -9.645   8.451  1.00  1.510          O  
ATOM   6583  H   GLY A 432      -8.592  -8.855   9.254  1.00  1.620          H  
ATOM   6584 1HA  GLY A 432     -10.705  -8.670   7.347  1.00  1.720          H  
ATOM   6585 2HA  GLY A 432      -9.945 -10.159   7.884  1.00  1.720          H  
ATOM   6586  N   GLU A 433     -11.522  -9.879  10.321  1.00  1.390          N  
ATOM   6587  CA  GLU A 433     -12.650 -10.230  11.165  1.00  1.430          C  
ATOM   6588  C   GLU A 433     -13.553  -9.034  11.346  1.00  1.440          C  
ATOM   6589  O   GLU A 433     -14.771  -9.182  11.337  1.00  1.510          O  
ATOM   6590  CB  GLU A 433     -12.197 -10.751  12.525  1.00  1.990          C  
ATOM   6591  CG  GLU A 433     -11.504 -12.099  12.474  1.00  1.990          C  
ATOM   6592  CD  GLU A 433     -11.080 -12.562  13.823  1.00  1.990          C  
ATOM   6593  OE1 GLU A 433     -11.173 -11.777  14.732  1.00  1.990          O  
ATOM   6594  OE2 GLU A 433     -10.668 -13.681  13.958  1.00  1.990          O  
ATOM   6595  H   GLU A 433     -10.598  -9.831  10.732  1.00  1.670          H  
ATOM   6596  HA  GLU A 433     -13.219 -11.017  10.673  1.00  1.720          H  
ATOM   6597 1HB  GLU A 433     -11.520 -10.036  12.985  1.00  2.380          H  
ATOM   6598 2HB  GLU A 433     -13.061 -10.842  13.180  1.00  2.380          H  
ATOM   6599 1HG  GLU A 433     -12.168 -12.828  12.030  1.00  2.380          H  
ATOM   6600 2HG  GLU A 433     -10.628 -12.012  11.835  1.00  2.380          H  
ATOM   6601  N   MET A 434     -12.970  -7.842  11.494  1.00  1.390          N  
ATOM   6602  CA  MET A 434     -13.809  -6.672  11.702  1.00  1.400          C  
ATOM   6603  C   MET A 434     -14.667  -6.353  10.481  1.00  1.480          C  
ATOM   6604  O   MET A 434     -15.848  -5.995  10.619  1.00  1.530          O  
ATOM   6605  CB  MET A 434     -12.963  -5.457  12.059  1.00  1.960          C  
ATOM   6606  CG  MET A 434     -12.270  -5.538  13.381  1.00  1.960          C  
ATOM   6607  SD  MET A 434     -13.360  -5.982  14.689  1.00  1.960          S  
ATOM   6608  CE  MET A 434     -14.665  -4.800  14.638  1.00  1.960          C  
ATOM   6609  H   MET A 434     -11.947  -7.796  11.556  1.00  1.670          H  
ATOM   6610  HA  MET A 434     -14.489  -6.894  12.518  1.00  1.680          H  
ATOM   6611 1HB  MET A 434     -12.192  -5.323  11.297  1.00  2.350          H  
ATOM   6612 2HB  MET A 434     -13.570  -4.570  12.061  1.00  2.350          H  
ATOM   6613 1HG  MET A 434     -11.477  -6.277  13.331  1.00  2.350          H  
ATOM   6614 2HG  MET A 434     -11.825  -4.587  13.618  1.00  2.350          H  
ATOM   6615 1HE  MET A 434     -15.356  -5.032  15.440  1.00  2.350          H  
ATOM   6616 2HE  MET A 434     -14.279  -3.810  14.774  1.00  2.350          H  
ATOM   6617 3HE  MET A 434     -15.199  -4.849  13.694  1.00  2.350          H  
ATOM   6618  N   VAL A 435     -14.100  -6.540   9.286  1.00  1.490          N  
ATOM   6619  CA  VAL A 435     -14.869  -6.298   8.074  1.00  1.570          C  
ATOM   6620  C   VAL A 435     -15.987  -7.340   7.998  1.00  1.650          C  
ATOM   6621  O   VAL A 435     -17.132  -7.010   7.654  1.00  1.710          O  
ATOM   6622  CB  VAL A 435     -13.979  -6.321   6.818  1.00  2.170          C  
ATOM   6623  CG1 VAL A 435     -14.854  -6.231   5.535  1.00  2.170          C  
ATOM   6624  CG2 VAL A 435     -13.010  -5.147   6.891  1.00  2.170          C  
ATOM   6625  H   VAL A 435     -13.107  -6.803   9.244  1.00  1.790          H  
ATOM   6626  HA  VAL A 435     -15.319  -5.308   8.143  1.00  1.880          H  
ATOM   6627  HB  VAL A 435     -13.416  -7.259   6.785  1.00  2.600          H  
ATOM   6628 1HG1 VAL A 435     -14.213  -6.242   4.655  1.00  2.600          H  
ATOM   6629 2HG1 VAL A 435     -15.538  -7.077   5.484  1.00  2.600          H  
ATOM   6630 3HG1 VAL A 435     -15.430  -5.307   5.552  1.00  2.600          H  
ATOM   6631 1HG2 VAL A 435     -12.363  -5.142   6.018  1.00  2.600          H  
ATOM   6632 2HG2 VAL A 435     -13.578  -4.228   6.924  1.00  2.600          H  
ATOM   6633 3HG2 VAL A 435     -12.400  -5.224   7.788  1.00  2.600          H  
ATOM   6634  N   ARG A 436     -15.643  -8.608   8.280  1.00  1.640          N  
ATOM   6635  CA  ARG A 436     -16.615  -9.682   8.296  1.00  1.710          C  
ATOM   6636  C   ARG A 436     -17.730  -9.394   9.295  1.00  1.740          C  
ATOM   6637  O   ARG A 436     -18.895  -9.621   8.978  1.00  1.820          O  
ATOM   6638  CB  ARG A 436     -15.967 -11.008   8.642  1.00  2.370          C  
ATOM   6639  CG  ARG A 436     -16.907 -12.212   8.613  1.00  2.370          C  
ATOM   6640  CD  ARG A 436     -16.195 -13.461   8.956  1.00  2.370          C  
ATOM   6641  NE  ARG A 436     -15.757 -13.458  10.349  1.00  2.370          N  
ATOM   6642  CZ  ARG A 436     -14.860 -14.307  10.892  1.00  2.370          C  
ATOM   6643  NH1 ARG A 436     -14.286 -15.238  10.155  1.00  2.370          N  
ATOM   6644  NH2 ARG A 436     -14.557 -14.209  12.175  1.00  2.370          N  
ATOM   6645  H   ARG A 436     -14.666  -8.838   8.493  1.00  1.970          H  
ATOM   6646  HA  ARG A 436     -17.051  -9.764   7.302  1.00  2.050          H  
ATOM   6647 1HB  ARG A 436     -15.140 -11.200   7.960  1.00  2.840          H  
ATOM   6648 2HB  ARG A 436     -15.548 -10.947   9.641  1.00  2.840          H  
ATOM   6649 1HG  ARG A 436     -17.710 -12.078   9.346  1.00  2.840          H  
ATOM   6650 2HG  ARG A 436     -17.344 -12.317   7.620  1.00  2.840          H  
ATOM   6651 1HD  ARG A 436     -16.864 -14.310   8.807  1.00  2.840          H  
ATOM   6652 2HD  ARG A 436     -15.320 -13.558   8.316  1.00  2.840          H  
ATOM   6653  HE  ARG A 436     -16.173 -12.761  10.954  1.00  2.840          H  
ATOM   6654 1HH1 ARG A 436     -14.513 -15.324   9.176  1.00  2.840          H  
ATOM   6655 2HH1 ARG A 436     -13.616 -15.869  10.572  1.00  2.840          H  
ATOM   6656 1HH2 ARG A 436     -14.992 -13.499  12.744  1.00  2.840          H  
ATOM   6657 2HH2 ARG A 436     -13.881 -14.839  12.590  1.00  2.840          H  
ATOM   6658  N   TYR A 437     -17.391  -8.879  10.493  1.00  1.670          N  
ATOM   6659  CA  TYR A 437     -18.407  -8.600  11.498  1.00  1.700          C  
ATOM   6660  C   TYR A 437     -19.419  -7.628  10.933  1.00  1.750          C  
ATOM   6661  O   TYR A 437     -20.625  -7.832  11.097  1.00  1.830          O  
ATOM   6662  CB  TYR A 437     -17.834  -7.952  12.772  1.00  2.370          C  
ATOM   6663  CG  TYR A 437     -16.902  -8.784  13.656  1.00  2.370          C  
ATOM   6664  CD1 TYR A 437     -16.734 -10.160  13.504  1.00  2.370          C  
ATOM   6665  CD2 TYR A 437     -16.228  -8.126  14.666  1.00  2.370          C  
ATOM   6666  CE1 TYR A 437     -15.878 -10.834  14.362  1.00  2.370          C  
ATOM   6667  CE2 TYR A 437     -15.393  -8.794  15.513  1.00  2.370          C  
ATOM   6668  CZ  TYR A 437     -15.209 -10.133  15.367  1.00  2.370          C  
ATOM   6669  OH  TYR A 437     -14.379 -10.787  16.231  1.00  2.370          O  
ATOM   6670  H   TYR A 437     -16.407  -8.749  10.723  1.00  2.000          H  
ATOM   6671  HA  TYR A 437     -18.929  -9.523  11.747  1.00  2.040          H  
ATOM   6672 1HB  TYR A 437     -17.291  -7.052  12.488  1.00  2.840          H  
ATOM   6673 2HB  TYR A 437     -18.666  -7.623  13.395  1.00  2.840          H  
ATOM   6674  HD1 TYR A 437     -17.257 -10.707  12.724  1.00  2.840          H  
ATOM   6675  HD2 TYR A 437     -16.373  -7.063  14.789  1.00  2.840          H  
ATOM   6676  HE1 TYR A 437     -15.734 -11.907  14.254  1.00  2.840          H  
ATOM   6677  HE2 TYR A 437     -14.872  -8.254  16.307  1.00  2.840          H  
ATOM   6678  HH  TYR A 437     -14.278 -11.698  15.947  1.00  2.840          H  
ATOM   6679  N   ALA A 438     -18.946  -6.591  10.231  1.00  1.720          N  
ATOM   6680  CA  ALA A 438     -19.882  -5.643   9.660  1.00  1.770          C  
ATOM   6681  C   ALA A 438     -20.844  -6.336   8.719  1.00  1.860          C  
ATOM   6682  O   ALA A 438     -22.048  -6.084   8.759  1.00  1.930          O  
ATOM   6683  CB  ALA A 438     -19.147  -4.579   8.885  1.00  2.460          C  
ATOM   6684  H   ALA A 438     -17.929  -6.447  10.172  1.00  2.060          H  
ATOM   6685  HA  ALA A 438     -20.449  -5.193  10.473  1.00  2.120          H  
ATOM   6686 1HB  ALA A 438     -19.874  -3.894   8.492  1.00  2.950          H  
ATOM   6687 2HB  ALA A 438     -18.464  -4.067   9.533  1.00  2.950          H  
ATOM   6688 3HB  ALA A 438     -18.593  -5.033   8.070  1.00  2.950          H  
ATOM   6689  N   ALA A 439     -20.327  -7.219   7.874  1.00  1.870          N  
ATOM   6690  CA  ALA A 439     -21.202  -7.937   6.962  1.00  1.950          C  
ATOM   6691  C   ALA A 439     -22.164  -8.872   7.704  1.00  2.010          C  
ATOM   6692  O   ALA A 439     -23.362  -8.901   7.422  1.00  2.100          O  
ATOM   6693  CB  ALA A 439     -20.369  -8.690   5.964  1.00  2.700          C  
ATOM   6694  H   ALA A 439     -19.304  -7.346   7.845  1.00  2.240          H  
ATOM   6695  HA  ALA A 439     -21.805  -7.214   6.431  1.00  2.340          H  
ATOM   6696 1HB  ALA A 439     -21.020  -9.181   5.264  1.00  3.240          H  
ATOM   6697 2HB  ALA A 439     -19.723  -7.996   5.434  1.00  3.240          H  
ATOM   6698 3HB  ALA A 439     -19.762  -9.424   6.485  1.00  3.240          H  
ATOM   6699  N   ASP A 440     -21.693  -9.581   8.728  1.00  1.980          N  
ATOM   6700  CA  ASP A 440     -22.596 -10.479   9.441  1.00  2.050          C  
ATOM   6701  C   ASP A 440     -23.744  -9.730  10.110  1.00  2.100          C  
ATOM   6702  O   ASP A 440     -24.878 -10.217  10.140  1.00  2.180          O  
ATOM   6703  CB  ASP A 440     -21.876 -11.281  10.536  1.00  2.840          C  
ATOM   6704  CG  ASP A 440     -20.938 -12.433  10.078  1.00  2.840          C  
ATOM   6705  OD1 ASP A 440     -20.939 -12.837   8.926  1.00  2.840          O  
ATOM   6706  OD2 ASP A 440     -20.242 -12.924  10.938  1.00  2.840          O  
ATOM   6707  H   ASP A 440     -20.699  -9.545   8.961  1.00  2.380          H  
ATOM   6708  HA  ASP A 440     -23.021 -11.175   8.721  1.00  2.460          H  
ATOM   6709 1HB  ASP A 440     -21.277 -10.582  11.126  1.00  3.410          H  
ATOM   6710 2HB  ASP A 440     -22.623 -11.697  11.207  1.00  3.410          H  
ATOM   6711  N   LYS A 441     -23.455  -8.539  10.642  1.00  2.050          N  
ATOM   6712  CA  LYS A 441     -24.460  -7.755  11.347  1.00  2.090          C  
ATOM   6713  C   LYS A 441     -25.344  -6.884  10.452  1.00  2.140          C  
ATOM   6714  O   LYS A 441     -26.529  -6.714  10.751  1.00  2.210          O  
ATOM   6715  CB  LYS A 441     -23.775  -6.904  12.417  1.00  2.910          C  
ATOM   6716  CG  LYS A 441     -23.079  -7.728  13.541  1.00  2.910          C  
ATOM   6717  CD  LYS A 441     -24.075  -8.522  14.417  1.00  2.910          C  
ATOM   6718  CE  LYS A 441     -23.357  -9.276  15.528  1.00  2.910          C  
ATOM   6719  NZ  LYS A 441     -24.306 -10.043  16.382  1.00  2.910          N  
ATOM   6720  H   LYS A 441     -22.483  -8.213  10.610  1.00  2.460          H  
ATOM   6721  HA  LYS A 441     -25.134  -8.450  11.837  1.00  2.510          H  
ATOM   6722 1HB  LYS A 441     -23.011  -6.279  11.941  1.00  3.490          H  
ATOM   6723 2HB  LYS A 441     -24.502  -6.234  12.877  1.00  3.490          H  
ATOM   6724 1HG  LYS A 441     -22.376  -8.427  13.084  1.00  3.490          H  
ATOM   6725 2HG  LYS A 441     -22.518  -7.055  14.174  1.00  3.490          H  
ATOM   6726 1HD  LYS A 441     -24.797  -7.832  14.861  1.00  3.490          H  
ATOM   6727 2HD  LYS A 441     -24.609  -9.254  13.822  1.00  3.490          H  
ATOM   6728 1HE  LYS A 441     -22.644  -9.966  15.082  1.00  3.490          H  
ATOM   6729 2HE  LYS A 441     -22.821  -8.575  16.146  1.00  3.490          H  
ATOM   6730 1HZ  LYS A 441     -23.789 -10.526  17.103  1.00  3.490          H  
ATOM   6731 2HZ  LYS A 441     -24.964  -9.406  16.812  1.00  3.490          H  
ATOM   6732 3HZ  LYS A 441     -24.806 -10.714  15.819  1.00  3.490          H  
ATOM   6733  N   TRP A 442     -24.808  -6.328   9.360  1.00  2.110          N  
ATOM   6734  CA  TRP A 442     -25.644  -5.482   8.521  1.00  2.170          C  
ATOM   6735  C   TRP A 442     -26.191  -6.253   7.308  1.00  2.250          C  
ATOM   6736  O   TRP A 442     -27.141  -5.807   6.664  1.00  2.330          O  
ATOM   6737  CB  TRP A 442     -24.881  -4.229   8.084  1.00  3.010          C  
ATOM   6738  CG  TRP A 442     -24.323  -3.477   9.262  1.00  3.010          C  
ATOM   6739  CD1 TRP A 442     -23.006  -3.332   9.552  1.00  3.010          C  
ATOM   6740  CD2 TRP A 442     -25.035  -2.835  10.343  1.00  3.010          C  
ATOM   6741  NE1 TRP A 442     -22.851  -2.663  10.719  1.00  3.010          N  
ATOM   6742  CE2 TRP A 442     -24.072  -2.355  11.225  1.00  3.010          C  
ATOM   6743  CE3 TRP A 442     -26.384  -2.646  10.640  1.00  3.010          C  
ATOM   6744  CZ2 TRP A 442     -24.408  -1.702  12.389  1.00  3.010          C  
ATOM   6745  CZ3 TRP A 442     -26.714  -1.979  11.798  1.00  3.010          C  
ATOM   6746  CH2 TRP A 442     -25.745  -1.521  12.655  1.00  3.010          C  
ATOM   6747  H   TRP A 442     -23.817  -6.440   9.136  1.00  2.530          H  
ATOM   6748  HA  TRP A 442     -26.497  -5.156   9.108  1.00  2.600          H  
ATOM   6749 1HB  TRP A 442     -24.060  -4.520   7.451  1.00  3.620          H  
ATOM   6750 2HB  TRP A 442     -25.531  -3.572   7.512  1.00  3.620          H  
ATOM   6751  HD1 TRP A 442     -22.197  -3.705   8.946  1.00  3.620          H  
ATOM   6752  HE1 TRP A 442     -21.970  -2.437  11.154  1.00  3.620          H  
ATOM   6753  HE3 TRP A 442     -27.161  -3.012   9.975  1.00  3.620          H  
ATOM   6754  HZ2 TRP A 442     -23.650  -1.336  13.087  1.00  3.620          H  
ATOM   6755  HZ3 TRP A 442     -27.762  -1.842  12.011  1.00  3.620          H  
ATOM   6756  HH2 TRP A 442     -26.024  -1.008  13.564  1.00  3.620          H  
ATOM   6757  N   GLY A 443     -25.632  -7.436   7.018  1.00  2.240          N  
ATOM   6758  CA  GLY A 443     -26.029  -8.275   5.896  1.00  2.320          C  
ATOM   6759  C   GLY A 443     -24.943  -8.306   4.831  1.00  2.290          C  
ATOM   6760  O   GLY A 443     -24.437  -7.269   4.414  1.00  2.260          O  
ATOM   6761  H   GLY A 443     -24.835  -7.795   7.541  1.00  2.690          H  
ATOM   6762 1HA  GLY A 443     -26.212  -9.287   6.260  1.00  2.780          H  
ATOM   6763 2HA  GLY A 443     -26.962  -7.908   5.471  1.00  2.780          H  
ATOM   6764  N   HIS A 444     -24.699  -9.477   4.242  1.00  2.320          N  
ATOM   6765  CA  HIS A 444     -23.634  -9.634   3.235  1.00  2.310          C  
ATOM   6766  C   HIS A 444     -24.061  -9.133   1.859  1.00  2.360          C  
ATOM   6767  O   HIS A 444     -23.280  -9.100   0.908  1.00  2.380          O  
ATOM   6768  CB  HIS A 444     -23.221 -11.108   3.159  1.00  3.240          C  
ATOM   6769  CG  HIS A 444     -22.440 -11.586   4.356  1.00  3.240          C  
ATOM   6770  ND1 HIS A 444     -21.070 -11.744   4.323  1.00  3.240          N  
ATOM   6771  CD2 HIS A 444     -22.821 -11.892   5.626  1.00  3.240          C  
ATOM   6772  CE1 HIS A 444     -20.646 -12.147   5.512  1.00  3.240          C  
ATOM   6773  NE2 HIS A 444     -21.680 -12.238   6.315  1.00  3.240          N  
ATOM   6774  H   HIS A 444     -25.191 -10.300   4.565  1.00  2.780          H  
ATOM   6775  HA  HIS A 444     -22.762  -9.055   3.539  1.00  2.770          H  
ATOM   6776 1HB  HIS A 444     -24.109 -11.730   3.054  1.00  3.890          H  
ATOM   6777 2HB  HIS A 444     -22.606 -11.263   2.272  1.00  3.890          H  
ATOM   6778  HD2 HIS A 444     -23.831 -11.861   6.034  1.00  3.890          H  
ATOM   6779  HE1 HIS A 444     -19.615 -12.354   5.792  1.00  3.890          H  
ATOM   6780  HE2 HIS A 444     -21.608 -12.516   7.317  1.00  3.890          H  
ATOM   6781  N   ASP A 445     -25.297  -8.675   1.797  1.00  2.410          N  
ATOM   6782  CA  ASP A 445     -25.917  -8.099   0.622  1.00  2.470          C  
ATOM   6783  C   ASP A 445     -25.696  -6.586   0.642  1.00  2.440          C  
ATOM   6784  O   ASP A 445     -25.807  -5.908  -0.387  1.00  2.490          O  
ATOM   6785  CB  ASP A 445     -27.417  -8.362   0.668  1.00  3.430          C  
ATOM   6786  CG  ASP A 445     -27.752  -9.834   0.685  1.00  3.430          C  
ATOM   6787  OD1 ASP A 445     -27.483 -10.529  -0.267  1.00  3.430          O  
ATOM   6788  OD2 ASP A 445     -28.251 -10.262   1.704  1.00  3.430          O  
ATOM   6789  H   ASP A 445     -25.857  -8.776   2.631  1.00  2.890          H  
ATOM   6790  HA  ASP A 445     -25.471  -8.525  -0.276  1.00  2.960          H  
ATOM   6791 1HB  ASP A 445     -27.845  -7.889   1.550  1.00  4.120          H  
ATOM   6792 2HB  ASP A 445     -27.888  -7.913  -0.201  1.00  4.120          H  
ATOM   6793  N   ARG A 446     -25.496  -6.064   1.858  1.00  2.380          N  
ATOM   6794  CA  ARG A 446     -25.417  -4.650   2.166  1.00  2.350          C  
ATOM   6795  C   ARG A 446     -24.024  -4.154   2.550  1.00  2.250          C  
ATOM   6796  O   ARG A 446     -23.858  -2.982   2.906  1.00  2.220          O  
ATOM   6797  CB  ARG A 446     -26.387  -4.373   3.295  1.00  3.300          C  
ATOM   6798  CG  ARG A 446     -27.872  -4.444   2.892  1.00  3.300          C  
ATOM   6799  CD  ARG A 446     -28.791  -4.423   4.062  1.00  3.300          C  
ATOM   6800  NE  ARG A 446     -30.213  -4.313   3.664  1.00  3.300          N  
ATOM   6801  CZ  ARG A 446     -31.001  -5.313   3.214  1.00  3.300          C  
ATOM   6802  NH1 ARG A 446     -30.532  -6.538   3.072  1.00  3.300          N  
ATOM   6803  NH2 ARG A 446     -32.263  -5.051   2.921  1.00  3.300          N  
ATOM   6804  H   ARG A 446     -25.344  -6.691   2.650  1.00  2.860          H  
ATOM   6805  HA  ARG A 446     -25.758  -4.097   1.295  1.00  2.820          H  
ATOM   6806 1HB  ARG A 446     -26.240  -5.127   4.071  1.00  3.960          H  
ATOM   6807 2HB  ARG A 446     -26.159  -3.435   3.740  1.00  3.960          H  
ATOM   6808 1HG  ARG A 446     -28.091  -3.571   2.304  1.00  3.960          H  
ATOM   6809 2HG  ARG A 446     -28.058  -5.333   2.299  1.00  3.960          H  
ATOM   6810 1HD  ARG A 446     -28.663  -5.324   4.654  1.00  3.960          H  
ATOM   6811 2HD  ARG A 446     -28.549  -3.558   4.677  1.00  3.960          H  
ATOM   6812  HE  ARG A 446     -30.646  -3.380   3.751  1.00  3.960          H  
ATOM   6813 1HH1 ARG A 446     -29.577  -6.737   3.313  1.00  3.960          H  
ATOM   6814 2HH1 ARG A 446     -31.133  -7.278   2.737  1.00  3.960          H  
ATOM   6815 1HH2 ARG A 446     -32.624  -4.106   3.046  1.00  3.960          H  
ATOM   6816 2HH2 ARG A 446     -32.873  -5.783   2.592  1.00  3.960          H  
ATOM   6817  N   VAL A 447     -23.033  -5.049   2.533  1.00  2.190          N  
ATOM   6818  CA  VAL A 447     -21.656  -4.691   2.870  1.00  2.090          C  
ATOM   6819  C   VAL A 447     -20.679  -5.257   1.835  1.00  2.090          C  
ATOM   6820  O   VAL A 447     -20.658  -6.463   1.592  1.00  2.130          O  
ATOM   6821  CB  VAL A 447     -21.268  -5.201   4.286  1.00  2.970          C  
ATOM   6822  CG1 VAL A 447     -19.807  -4.818   4.618  1.00  2.970          C  
ATOM   6823  CG2 VAL A 447     -22.217  -4.605   5.345  1.00  2.970          C  
ATOM   6824  H   VAL A 447     -23.239  -5.995   2.234  1.00  2.630          H  
ATOM   6825  HA  VAL A 447     -21.564  -3.605   2.861  1.00  2.510          H  
ATOM   6826  HB  VAL A 447     -21.338  -6.285   4.302  1.00  3.560          H  
ATOM   6827 1HG1 VAL A 447     -19.550  -5.190   5.608  1.00  3.560          H  
ATOM   6828 2HG1 VAL A 447     -19.122  -5.251   3.892  1.00  3.560          H  
ATOM   6829 3HG1 VAL A 447     -19.711  -3.739   4.602  1.00  3.560          H  
ATOM   6830 1HG2 VAL A 447     -21.944  -4.956   6.328  1.00  3.560          H  
ATOM   6831 2HG2 VAL A 447     -22.158  -3.530   5.327  1.00  3.560          H  
ATOM   6832 3HG2 VAL A 447     -23.239  -4.910   5.131  1.00  3.560          H  
ATOM   6833  N   ALA A 448     -19.831  -4.401   1.277  1.00  2.060          N  
ATOM   6834  CA  ALA A 448     -18.816  -4.830   0.305  1.00  2.070          C  
ATOM   6835  C   ALA A 448     -17.628  -3.894   0.401  1.00  2.000          C  
ATOM   6836  O   ALA A 448     -17.755  -2.767   0.882  1.00  1.960          O  
ATOM   6837  CB  ALA A 448     -19.355  -4.867  -1.118  1.00  2.890          C  
ATOM   6838  H   ALA A 448     -19.923  -3.407   1.521  1.00  2.470          H  
ATOM   6839  HA  ALA A 448     -18.480  -5.833   0.573  1.00  2.480          H  
ATOM   6840 1HB  ALA A 448     -18.571  -5.197  -1.788  1.00  3.470          H  
ATOM   6841 2HB  ALA A 448     -20.192  -5.559  -1.172  1.00  3.470          H  
ATOM   6842 3HB  ALA A 448     -19.673  -3.895  -1.401  1.00  3.470          H  
ATOM   6843  N   GLN A 449     -16.482  -4.352  -0.054  1.00  1.990          N  
ATOM   6844  CA  GLN A 449     -15.261  -3.555   0.009  1.00  1.940          C  
ATOM   6845  C   GLN A 449     -15.141  -2.537  -1.131  1.00  1.970          C  
ATOM   6846  O   GLN A 449     -15.811  -2.662  -2.152  1.00  2.020          O  
ATOM   6847  CB  GLN A 449     -14.074  -4.496   0.036  1.00  2.740          C  
ATOM   6848  CG  GLN A 449     -14.022  -5.380   1.282  1.00  2.740          C  
ATOM   6849  CD  GLN A 449     -12.858  -6.351   1.266  1.00  2.740          C  
ATOM   6850  OE1 GLN A 449     -12.810  -7.271   0.448  1.00  2.740          O  
ATOM   6851  NE2 GLN A 449     -11.907  -6.142   2.157  1.00  2.740          N  
ATOM   6852  H   GLN A 449     -16.453  -5.301  -0.455  1.00  2.390          H  
ATOM   6853  HA  GLN A 449     -15.262  -3.006   0.945  1.00  2.330          H  
ATOM   6854 1HB  GLN A 449     -14.090  -5.130  -0.838  1.00  3.280          H  
ATOM   6855 2HB  GLN A 449     -13.162  -3.909   0.017  1.00  3.280          H  
ATOM   6856 1HG  GLN A 449     -13.919  -4.745   2.157  1.00  3.280          H  
ATOM   6857 2HG  GLN A 449     -14.947  -5.956   1.346  1.00  3.280          H  
ATOM   6858 1HE2 GLN A 449     -11.104  -6.739   2.187  1.00  3.280          H  
ATOM   6859 2HE2 GLN A 449     -11.970  -5.369   2.790  1.00  3.280          H  
ATOM   6860  N   VAL A 450     -14.295  -1.523  -0.955  1.00  1.950          N  
ATOM   6861  CA  VAL A 450     -14.022  -0.526  -2.004  1.00  2.000          C  
ATOM   6862  C   VAL A 450     -13.068  -0.946  -3.120  1.00  2.050          C  
ATOM   6863  O   VAL A 450     -11.957  -1.395  -2.853  1.00  1.990          O  
ATOM   6864  CB  VAL A 450     -13.436   0.746  -1.354  1.00  2.780          C  
ATOM   6865  CG1 VAL A 450     -12.926   1.740  -2.389  1.00  2.780          C  
ATOM   6866  CG2 VAL A 450     -14.515   1.422  -0.594  1.00  2.780          C  
ATOM   6867  H   VAL A 450     -13.790  -1.441  -0.063  1.00  2.340          H  
ATOM   6868  HA  VAL A 450     -14.980  -0.273  -2.464  1.00  2.400          H  
ATOM   6869  HB  VAL A 450     -12.626   0.469  -0.703  1.00  3.340          H  
ATOM   6870 1HG1 VAL A 450     -12.540   2.599  -1.880  1.00  3.340          H  
ATOM   6871 2HG1 VAL A 450     -12.118   1.311  -2.978  1.00  3.340          H  
ATOM   6872 3HG1 VAL A 450     -13.733   2.032  -3.050  1.00  3.340          H  
ATOM   6873 1HG2 VAL A 450     -14.143   2.316  -0.133  1.00  3.340          H  
ATOM   6874 2HG2 VAL A 450     -15.295   1.682  -1.298  1.00  3.340          H  
ATOM   6875 3HG2 VAL A 450     -14.907   0.755   0.166  1.00  3.340          H  
ATOM   6876  N   ILE A 451     -13.462  -0.678  -4.365  1.00  2.160          N  
ATOM   6877  CA  ILE A 451     -12.607  -0.919  -5.535  1.00  2.210          C  
ATOM   6878  C   ILE A 451     -11.668   0.231  -5.776  1.00  2.190          C  
ATOM   6879  O   ILE A 451     -12.057   1.405  -5.728  1.00  2.190          O  
ATOM   6880  CB  ILE A 451     -13.395  -1.154  -6.849  1.00  3.070          C  
ATOM   6881  CG1 ILE A 451     -12.432  -1.517  -8.064  1.00  3.070          C  
ATOM   6882  CG2 ILE A 451     -14.227   0.026  -7.178  1.00  3.070          C  
ATOM   6883  CD1 ILE A 451     -13.147  -2.069  -9.314  1.00  3.070          C  
ATOM   6884  H   ILE A 451     -14.400  -0.318  -4.496  1.00  2.590          H  
ATOM   6885  HA  ILE A 451     -12.014  -1.808  -5.341  1.00  2.650          H  
ATOM   6886  HB  ILE A 451     -14.017  -1.998  -6.704  1.00  3.690          H  
ATOM   6887 1HG1 ILE A 451     -11.908  -0.615  -8.374  1.00  3.690          H  
ATOM   6888 2HG1 ILE A 451     -11.696  -2.244  -7.737  1.00  3.690          H  
ATOM   6889 1HG2 ILE A 451     -14.796  -0.173  -8.052  1.00  3.690          H  
ATOM   6890 2HG2 ILE A 451     -14.886   0.195  -6.356  1.00  3.690          H  
ATOM   6891 3HG2 ILE A 451     -13.633   0.898  -7.357  1.00  3.690          H  
ATOM   6892 1HD1 ILE A 451     -12.425  -2.268 -10.089  1.00  3.690          H  
ATOM   6893 2HD1 ILE A 451     -13.652  -2.958  -9.094  1.00  3.690          H  
ATOM   6894 3HD1 ILE A 451     -13.864  -1.363  -9.688  1.00  3.690          H  
ATOM   6895  N   THR A 452     -10.425  -0.110  -6.034  1.00  2.190          N  
ATOM   6896  CA  THR A 452      -9.444   0.891  -6.360  1.00  2.190          C  
ATOM   6897  C   THR A 452      -8.959   0.598  -7.760  1.00  2.300          C  
ATOM   6898  O   THR A 452      -8.922  -0.559  -8.198  1.00  2.380          O  
ATOM   6899  CB  THR A 452      -8.260   0.869  -5.379  1.00  3.070          C  
ATOM   6900  OG1 THR A 452      -7.562  -0.377  -5.486  1.00  3.070          O  
ATOM   6901  CG2 THR A 452      -8.797   0.986  -3.981  1.00  3.070          C  
ATOM   6902  H   THR A 452     -10.183  -1.105  -6.017  1.00  2.630          H  
ATOM   6903  HA  THR A 452      -9.904   1.877  -6.352  1.00  2.630          H  
ATOM   6904  HB  THR A 452      -7.580   1.693  -5.591  1.00  3.680          H  
ATOM   6905  HG1 THR A 452      -7.059  -0.401  -6.305  1.00  3.680          H  
ATOM   6906 1HG2 THR A 452      -7.971   0.960  -3.279  1.00  3.680          H  
ATOM   6907 2HG2 THR A 452      -9.342   1.922  -3.877  1.00  3.680          H  
ATOM   6908 3HG2 THR A 452      -9.465   0.155  -3.787  1.00  3.680          H  
ATOM   6909  N   PHE A 453      -8.494   1.625  -8.450  1.00  2.320          N  
ATOM   6910  CA  PHE A 453      -8.010   1.420  -9.804  1.00  2.430          C  
ATOM   6911  C   PHE A 453      -6.575   1.867  -9.919  1.00  2.450          C  
ATOM   6912  O   PHE A 453      -6.227   2.967  -9.483  1.00  2.430          O  
ATOM   6913  CB  PHE A 453      -8.874   2.207 -10.785  1.00  3.360          C  
ATOM   6914  CG  PHE A 453     -10.322   1.786 -10.790  1.00  3.360          C  
ATOM   6915  CD1 PHE A 453     -11.251   2.414  -9.962  1.00  3.360          C  
ATOM   6916  CD2 PHE A 453     -10.756   0.774 -11.606  1.00  3.360          C  
ATOM   6917  CE1 PHE A 453     -12.570   2.033  -9.969  1.00  3.360          C  
ATOM   6918  CE2 PHE A 453     -12.063   0.396 -11.612  1.00  3.360          C  
ATOM   6919  CZ  PHE A 453     -12.978   1.029 -10.793  1.00  3.360          C  
ATOM   6920  H   PHE A 453      -8.507   2.554  -8.050  1.00  2.780          H  
ATOM   6921  HA  PHE A 453      -8.061   0.362 -10.057  1.00  2.920          H  
ATOM   6922 1HB  PHE A 453      -8.822   3.269 -10.558  1.00  4.030          H  
ATOM   6923 2HB  PHE A 453      -8.482   2.070 -11.783  1.00  4.030          H  
ATOM   6924  HD1 PHE A 453     -10.925   3.219  -9.304  1.00  4.030          H  
ATOM   6925  HD2 PHE A 453     -10.044   0.271 -12.254  1.00  4.030          H  
ATOM   6926  HE1 PHE A 453     -13.291   2.532  -9.321  1.00  4.030          H  
ATOM   6927  HE2 PHE A 453     -12.379  -0.401 -12.259  1.00  4.030          H  
ATOM   6928  HZ  PHE A 453     -14.030   0.726 -10.798  1.00  4.030          H  
ATOM   6929  N   GLY A 454      -5.733   1.001 -10.464  1.00  2.500          N  
ATOM   6930  CA  GLY A 454      -4.340   1.345 -10.664  1.00  2.530          C  
ATOM   6931  C   GLY A 454      -4.214   1.909 -12.057  1.00  2.640          C  
ATOM   6932  O   GLY A 454      -4.566   1.229 -13.031  1.00  2.730          O  
ATOM   6933  H   GLY A 454      -6.087   0.106 -10.807  1.00  3.000          H  
ATOM   6934 1HA  GLY A 454      -4.023   2.082  -9.924  1.00  3.040          H  
ATOM   6935 2HA  GLY A 454      -3.717   0.458 -10.555  1.00  3.040          H  
ATOM   6936  N   THR A 455      -3.591   3.076 -12.162  1.00  2.640          N  
ATOM   6937  CA  THR A 455      -3.396   3.746 -13.433  1.00  2.750          C  
ATOM   6938  C   THR A 455      -1.946   3.899 -13.801  1.00  2.820          C  
ATOM   6939  O   THR A 455      -1.051   3.681 -12.979  1.00  2.790          O  
ATOM   6940  CB  THR A 455      -4.048   5.147 -13.432  1.00  3.810          C  
ATOM   6941  OG1 THR A 455      -3.423   5.976 -12.432  1.00  3.810          O  
ATOM   6942  CG2 THR A 455      -5.518   5.029 -13.164  1.00  3.810          C  
ATOM   6943  H   THR A 455      -3.300   3.558 -11.320  1.00  3.170          H  
ATOM   6944  HA  THR A 455      -3.859   3.143 -14.198  1.00  3.300          H  
ATOM   6945  HB  THR A 455      -3.910   5.611 -14.405  1.00  4.570          H  
ATOM   6946  HG1 THR A 455      -2.538   6.234 -12.725  1.00  4.570          H  
ATOM   6947 1HG2 THR A 455      -5.968   6.017 -13.183  1.00  4.570          H  
ATOM   6948 2HG2 THR A 455      -5.944   4.428 -13.935  1.00  4.570          H  
ATOM   6949 3HG2 THR A 455      -5.693   4.571 -12.196  1.00  4.570          H  
ATOM   6950  N   ILE A 456      -1.718   4.317 -15.036  1.00  2.940          N  
ATOM   6951  CA  ILE A 456      -0.374   4.564 -15.500  1.00  3.040          C  
ATOM   6952  C   ILE A 456       0.132   5.905 -14.981  1.00  3.010          C  
ATOM   6953  O   ILE A 456      -0.431   6.967 -15.273  1.00  3.050          O  
ATOM   6954  CB  ILE A 456      -0.304   4.548 -17.041  1.00  4.220          C  
ATOM   6955  CG1 ILE A 456      -0.728   3.177 -17.538  1.00  4.220          C  
ATOM   6956  CG2 ILE A 456       1.075   4.916 -17.511  1.00  4.220          C  
ATOM   6957  CD1 ILE A 456      -0.869   3.031 -19.028  1.00  4.220          C  
ATOM   6958  H   ILE A 456      -2.527   4.416 -15.656  1.00  3.530          H  
ATOM   6959  HA  ILE A 456       0.275   3.780 -15.114  1.00  3.650          H  
ATOM   6960  HB  ILE A 456      -1.019   5.272 -17.435  1.00  5.060          H  
ATOM   6961 1HG1 ILE A 456      -0.034   2.439 -17.163  1.00  5.060          H  
ATOM   6962 2HG1 ILE A 456      -1.709   2.983 -17.120  1.00  5.060          H  
ATOM   6963 1HG2 ILE A 456       1.118   4.934 -18.589  1.00  5.060          H  
ATOM   6964 2HG2 ILE A 456       1.314   5.896 -17.135  1.00  5.060          H  
ATOM   6965 3HG2 ILE A 456       1.797   4.197 -17.131  1.00  5.060          H  
ATOM   6966 1HD1 ILE A 456      -1.222   2.048 -19.282  1.00  5.060          H  
ATOM   6967 2HD1 ILE A 456      -1.578   3.764 -19.400  1.00  5.060          H  
ATOM   6968 3HD1 ILE A 456       0.087   3.174 -19.484  1.00  5.060          H  
ATOM   6969  N   LYS A 457       1.230   5.827 -14.240  1.00  3.000          N  
ATOM   6970  CA  LYS A 457       1.912   6.954 -13.602  1.00  2.980          C  
ATOM   6971  C   LYS A 457       2.879   7.573 -14.586  1.00  3.080          C  
ATOM   6972  O   LYS A 457       3.148   6.965 -15.622  1.00  3.190          O  
ATOM   6973  CB  LYS A 457       2.651   6.472 -12.358  1.00  4.180          C  
ATOM   6974  CG  LYS A 457       1.729   5.960 -11.270  1.00  4.180          C  
ATOM   6975  CD  LYS A 457       2.505   5.499 -10.046  1.00  4.180          C  
ATOM   6976  CE  LYS A 457       1.559   4.984  -8.963  1.00  4.180          C  
ATOM   6977  NZ  LYS A 457       2.292   4.497  -7.751  1.00  4.180          N  
ATOM   6978  H   LYS A 457       1.593   4.899 -14.074  1.00  3.600          H  
ATOM   6979  HA  LYS A 457       1.177   7.712 -13.314  1.00  3.580          H  
ATOM   6980 1HB  LYS A 457       3.338   5.675 -12.625  1.00  5.020          H  
ATOM   6981 2HB  LYS A 457       3.238   7.292 -11.943  1.00  5.020          H  
ATOM   6982 1HG  LYS A 457       1.055   6.772 -10.979  1.00  5.020          H  
ATOM   6983 2HG  LYS A 457       1.125   5.135 -11.656  1.00  5.020          H  
ATOM   6984 1HD  LYS A 457       3.197   4.705 -10.328  1.00  5.020          H  
ATOM   6985 2HD  LYS A 457       3.078   6.338  -9.648  1.00  5.020          H  
ATOM   6986 1HE  LYS A 457       0.887   5.790  -8.670  1.00  5.020          H  
ATOM   6987 2HE  LYS A 457       0.968   4.164  -9.372  1.00  5.020          H  
ATOM   6988 1HZ  LYS A 457       1.625   4.167  -7.066  1.00  5.020          H  
ATOM   6989 2HZ  LYS A 457       2.909   3.739  -8.008  1.00  5.020          H  
ATOM   6990 3HZ  LYS A 457       2.834   5.251  -7.353  1.00  5.020          H  
ATOM   6991  N   THR A 458       3.421   8.750 -14.281  1.00  3.060          N  
ATOM   6992  CA  THR A 458       4.369   9.378 -15.214  1.00  3.140          C  
ATOM   6993  C   THR A 458       5.587   8.514 -15.532  1.00  3.160          C  
ATOM   6994  O   THR A 458       5.920   8.291 -16.705  1.00  3.200          O  
ATOM   6995  CB  THR A 458       4.872  10.738 -14.671  1.00  4.360          C  
ATOM   6996  OG1 THR A 458       3.774  11.611 -14.558  1.00  4.360          O  
ATOM   6997  CG2 THR A 458       5.875  11.353 -15.626  1.00  4.360          C  
ATOM   6998  H   THR A 458       3.141   9.229 -13.407  1.00  3.670          H  
ATOM   6999  HA  THR A 458       3.839   9.569 -16.148  1.00  3.770          H  
ATOM   7000  HB  THR A 458       5.325  10.607 -13.691  1.00  5.240          H  
ATOM   7001  HG1 THR A 458       4.072  12.490 -14.229  1.00  5.240          H  
ATOM   7002 1HG2 THR A 458       6.174  12.316 -15.233  1.00  5.240          H  
ATOM   7003 2HG2 THR A 458       6.754  10.722 -15.741  1.00  5.240          H  
ATOM   7004 3HG2 THR A 458       5.396  11.480 -16.586  1.00  5.240          H  
ATOM   7005  N   LYS A 459       6.263   8.000 -14.503  1.00  3.170          N  
ATOM   7006  CA  LYS A 459       7.447   7.210 -14.801  1.00  3.210          C  
ATOM   7007  C   LYS A 459       7.055   5.882 -15.435  1.00  3.220          C  
ATOM   7008  O   LYS A 459       7.791   5.343 -16.262  1.00  3.290          O  
ATOM   7009  CB  LYS A 459       8.301   7.008 -13.544  1.00  4.480          C  
ATOM   7010  CG  LYS A 459       7.709   6.101 -12.458  1.00  4.480          C  
ATOM   7011  CD  LYS A 459       8.634   6.052 -11.234  1.00  4.480          C  
ATOM   7012  CE  LYS A 459       8.099   5.110 -10.151  1.00  4.480          C  
ATOM   7013  NZ  LYS A 459       8.979   5.095  -8.939  1.00  4.480          N  
ATOM   7014  H   LYS A 459       5.963   8.188 -13.556  1.00  3.800          H  
ATOM   7015  HA  LYS A 459       8.053   7.755 -15.528  1.00  3.850          H  
ATOM   7016 1HB  LYS A 459       9.269   6.597 -13.830  1.00  5.370          H  
ATOM   7017 2HB  LYS A 459       8.488   7.976 -13.085  1.00  5.370          H  
ATOM   7018 1HG  LYS A 459       6.726   6.467 -12.157  1.00  5.370          H  
ATOM   7019 2HG  LYS A 459       7.602   5.087 -12.843  1.00  5.370          H  
ATOM   7020 1HD  LYS A 459       9.624   5.714 -11.545  1.00  5.370          H  
ATOM   7021 2HD  LYS A 459       8.730   7.054 -10.811  1.00  5.370          H  
ATOM   7022 1HE  LYS A 459       7.101   5.436  -9.859  1.00  5.370          H  
ATOM   7023 2HE  LYS A 459       8.038   4.100 -10.555  1.00  5.370          H  
ATOM   7024 1HZ  LYS A 459       8.596   4.465  -8.246  1.00  5.370          H  
ATOM   7025 2HZ  LYS A 459       9.909   4.783  -9.190  1.00  5.370          H  
ATOM   7026 3HZ  LYS A 459       9.031   6.027  -8.550  1.00  5.370          H  
ATOM   7027  N   ALA A 460       5.878   5.356 -15.075  1.00  3.160          N  
ATOM   7028  CA  ALA A 460       5.429   4.109 -15.667  1.00  3.180          C  
ATOM   7029  C   ALA A 460       5.173   4.308 -17.143  1.00  3.260          C  
ATOM   7030  O   ALA A 460       5.587   3.507 -17.974  1.00  3.310          O  
ATOM   7031  CB  ALA A 460       4.163   3.607 -15.003  1.00  4.440          C  
ATOM   7032  H   ALA A 460       5.322   5.829 -14.380  1.00  3.790          H  
ATOM   7033  HA  ALA A 460       6.217   3.367 -15.547  1.00  3.820          H  
ATOM   7034 1HB  ALA A 460       3.865   2.663 -15.474  1.00  5.330          H  
ATOM   7035 2HB  ALA A 460       4.344   3.445 -13.944  1.00  5.330          H  
ATOM   7036 3HB  ALA A 460       3.381   4.339 -15.134  1.00  5.330          H  
ATOM   7037  N   ALA A 461       4.548   5.430 -17.502  1.00  3.270          N  
ATOM   7038  CA  ALA A 461       4.227   5.659 -18.889  1.00  3.340          C  
ATOM   7039  C   ALA A 461       5.482   5.652 -19.735  1.00  3.420          C  
ATOM   7040  O   ALA A 461       5.498   5.025 -20.804  1.00  3.500          O  
ATOM   7041  CB  ALA A 461       3.508   6.986 -19.027  1.00  4.650          C  
ATOM   7042  H   ALA A 461       4.210   6.082 -16.796  1.00  3.920          H  
ATOM   7043  HA  ALA A 461       3.576   4.856 -19.225  1.00  4.010          H  
ATOM   7044 1HB  ALA A 461       3.237   7.142 -20.040  1.00  5.580          H  
ATOM   7045 2HB  ALA A 461       2.627   7.005 -18.435  1.00  5.580          H  
ATOM   7046 3HB  ALA A 461       4.162   7.789 -18.689  1.00  5.580          H  
ATOM   7047  N   LEU A 462       6.556   6.283 -19.245  1.00  3.420          N  
ATOM   7048  CA  LEU A 462       7.813   6.304 -19.981  1.00  3.500          C  
ATOM   7049  C   LEU A 462       8.509   4.954 -20.037  1.00  3.530          C  
ATOM   7050  O   LEU A 462       9.003   4.555 -21.097  1.00  3.620          O  
ATOM   7051  CB  LEU A 462       8.746   7.360 -19.380  1.00  4.870          C  
ATOM   7052  CG  LEU A 462       8.314   8.817 -19.607  1.00  4.870          C  
ATOM   7053  CD1 LEU A 462       9.165   9.759 -18.750  1.00  4.870          C  
ATOM   7054  CD2 LEU A 462       8.498   9.171 -21.087  1.00  4.870          C  
ATOM   7055  H   LEU A 462       6.464   6.798 -18.357  1.00  4.100          H  
ATOM   7056  HA  LEU A 462       7.582   6.563 -21.006  1.00  4.200          H  
ATOM   7057 1HB  LEU A 462       8.795   7.190 -18.300  1.00  5.840          H  
ATOM   7058 2HB  LEU A 462       9.749   7.227 -19.791  1.00  5.840          H  
ATOM   7059  HG  LEU A 462       7.264   8.932 -19.322  1.00  5.840          H  
ATOM   7060 1HD1 LEU A 462       8.852  10.778 -18.914  1.00  5.840          H  
ATOM   7061 2HD1 LEU A 462       9.037   9.509 -17.696  1.00  5.840          H  
ATOM   7062 3HD1 LEU A 462      10.213   9.656 -19.022  1.00  5.840          H  
ATOM   7063 1HD2 LEU A 462       8.175  10.170 -21.219  1.00  5.840          H  
ATOM   7064 2HD2 LEU A 462       9.549   9.075 -21.360  1.00  5.840          H  
ATOM   7065 3HD2 LEU A 462       7.922   8.546 -21.728  1.00  5.840          H  
ATOM   7066  N   LYS A 463       8.527   4.222 -18.917  1.00  3.450          N  
ATOM   7067  CA  LYS A 463       9.190   2.924 -18.895  1.00  3.460          C  
ATOM   7068  C   LYS A 463       8.492   1.916 -19.782  1.00  3.510          C  
ATOM   7069  O   LYS A 463       9.149   1.154 -20.500  1.00  3.590          O  
ATOM   7070  CB  LYS A 463       9.235   2.371 -17.473  1.00  4.840          C  
ATOM   7071  CG  LYS A 463      10.204   3.064 -16.537  1.00  4.840          C  
ATOM   7072  CD  LYS A 463      10.098   2.480 -15.120  1.00  4.840          C  
ATOM   7073  CE  LYS A 463      11.078   3.148 -14.154  1.00  4.840          C  
ATOM   7074  NZ  LYS A 463      12.487   2.819 -14.489  1.00  4.840          N  
ATOM   7075  H   LYS A 463       8.119   4.595 -18.053  1.00  4.140          H  
ATOM   7076  HA  LYS A 463      10.206   3.054 -19.263  1.00  4.150          H  
ATOM   7077 1HB  LYS A 463       8.235   2.458 -17.034  1.00  5.810          H  
ATOM   7078 2HB  LYS A 463       9.482   1.310 -17.505  1.00  5.810          H  
ATOM   7079 1HG  LYS A 463      11.216   2.929 -16.919  1.00  5.810          H  
ATOM   7080 2HG  LYS A 463       9.995   4.133 -16.512  1.00  5.810          H  
ATOM   7081 1HD  LYS A 463       9.082   2.631 -14.752  1.00  5.810          H  
ATOM   7082 2HD  LYS A 463      10.304   1.410 -15.151  1.00  5.810          H  
ATOM   7083 1HE  LYS A 463      10.941   4.232 -14.206  1.00  5.810          H  
ATOM   7084 2HE  LYS A 463      10.865   2.820 -13.135  1.00  5.810          H  
ATOM   7085 1HZ  LYS A 463      13.140   3.269 -13.864  1.00  5.810          H  
ATOM   7086 2HZ  LYS A 463      12.660   1.826 -14.446  1.00  5.810          H  
ATOM   7087 3HZ  LYS A 463      12.687   3.131 -15.427  1.00  5.810          H  
ATOM   7088  N   ASP A 464       7.163   1.915 -19.730  1.00  3.480          N  
ATOM   7089  CA  ASP A 464       6.364   0.976 -20.480  1.00  3.530          C  
ATOM   7090  C   ASP A 464       6.357   1.324 -21.955  1.00  3.650          C  
ATOM   7091  O   ASP A 464       6.472   0.429 -22.799  1.00  3.720          O  
ATOM   7092  CB  ASP A 464       4.958   0.952 -19.902  1.00  4.920          C  
ATOM   7093  CG  ASP A 464       4.886   0.289 -18.499  1.00  4.920          C  
ATOM   7094  OD1 ASP A 464       5.789  -0.422 -18.122  1.00  4.920          O  
ATOM   7095  OD2 ASP A 464       3.909   0.506 -17.820  1.00  4.920          O  
ATOM   7096  H   ASP A 464       6.684   2.562 -19.099  1.00  4.180          H  
ATOM   7097  HA  ASP A 464       6.800  -0.016 -20.363  1.00  4.240          H  
ATOM   7098 1HB  ASP A 464       4.592   1.978 -19.821  1.00  5.910          H  
ATOM   7099 2HB  ASP A 464       4.313   0.442 -20.564  1.00  5.910          H  
ATOM   7100  N   SER A 465       6.283   2.620 -22.282  1.00  3.680          N  
ATOM   7101  CA  SER A 465       6.309   3.013 -23.672  1.00  3.810          C  
ATOM   7102  C   SER A 465       7.652   2.633 -24.269  1.00  3.890          C  
ATOM   7103  O   SER A 465       7.719   1.996 -25.324  1.00  3.990          O  
ATOM   7104  CB  SER A 465       6.100   4.503 -23.797  1.00  5.280          C  
ATOM   7105  OG  SER A 465       4.832   4.849 -23.374  1.00  5.280          O  
ATOM   7106  H   SER A 465       6.151   3.343 -21.576  1.00  4.420          H  
ATOM   7107  HA  SER A 465       5.512   2.501 -24.199  1.00  4.570          H  
ATOM   7108 1HB  SER A 465       6.837   5.034 -23.192  1.00  6.340          H  
ATOM   7109 2HB  SER A 465       6.241   4.807 -24.830  1.00  6.340          H  
ATOM   7110  HG  SER A 465       4.908   4.968 -22.406  1.00  6.340          H  
ATOM   7111  N   ALA A 466       8.736   2.907 -23.543  1.00  3.840          N  
ATOM   7112  CA  ALA A 466      10.043   2.584 -24.061  1.00  3.920          C  
ATOM   7113  C   ALA A 466      10.175   1.099 -24.343  1.00  3.940          C  
ATOM   7114  O   ALA A 466      10.582   0.715 -25.442  1.00  4.040          O  
ATOM   7115  CB  ALA A 466      11.088   3.037 -23.063  1.00  5.460          C  
ATOM   7116  H   ALA A 466       8.669   3.415 -22.655  1.00  4.610          H  
ATOM   7117  HA  ALA A 466      10.180   3.104 -24.993  1.00  4.700          H  
ATOM   7118 1HB  ALA A 466      12.054   2.839 -23.434  1.00  6.550          H  
ATOM   7119 2HB  ALA A 466      10.990   4.101 -22.888  1.00  6.550          H  
ATOM   7120 3HB  ALA A 466      10.943   2.508 -22.123  1.00  6.550          H  
ATOM   7121  N   ARG A 467       9.691   0.251 -23.435  1.00  3.860          N  
ATOM   7122  CA  ARG A 467       9.808  -1.184 -23.638  1.00  3.900          C  
ATOM   7123  C   ARG A 467       9.089  -1.690 -24.888  1.00  4.030          C  
ATOM   7124  O   ARG A 467       9.560  -2.646 -25.517  1.00  4.140          O  
ATOM   7125  CB  ARG A 467       9.341  -1.929 -22.395  1.00  5.440          C  
ATOM   7126  CG  ARG A 467      10.277  -1.780 -21.161  1.00  5.440          C  
ATOM   7127  CD  ARG A 467      11.573  -2.501 -21.305  1.00  5.440          C  
ATOM   7128  NE  ARG A 467      11.403  -3.946 -21.281  1.00  5.440          N  
ATOM   7129  CZ  ARG A 467      12.270  -4.832 -21.805  1.00  5.440          C  
ATOM   7130  NH1 ARG A 467      13.344  -4.406 -22.420  1.00  5.440          N  
ATOM   7131  NH2 ARG A 467      12.029  -6.130 -21.704  1.00  5.440          N  
ATOM   7132  H   ARG A 467       9.325   0.606 -22.542  1.00  4.630          H  
ATOM   7133  HA  ARG A 467      10.858  -1.401 -23.785  1.00  4.680          H  
ATOM   7134 1HB  ARG A 467       8.359  -1.550 -22.104  1.00  6.530          H  
ATOM   7135 2HB  ARG A 467       9.234  -2.987 -22.621  1.00  6.530          H  
ATOM   7136 1HG  ARG A 467      10.530  -0.740 -21.032  1.00  6.530          H  
ATOM   7137 2HG  ARG A 467       9.767  -2.141 -20.266  1.00  6.530          H  
ATOM   7138 1HD  ARG A 467      12.058  -2.224 -22.218  1.00  6.530          H  
ATOM   7139 2HD  ARG A 467      12.221  -2.225 -20.487  1.00  6.530          H  
ATOM   7140  HE  ARG A 467      10.577  -4.313 -20.822  1.00  6.530          H  
ATOM   7141 1HH1 ARG A 467      13.505  -3.412 -22.510  1.00  6.530          H  
ATOM   7142 2HH1 ARG A 467      13.996  -5.061 -22.834  1.00  6.530          H  
ATOM   7143 1HH2 ARG A 467      11.197  -6.454 -21.230  1.00  6.530          H  
ATOM   7144 2HH2 ARG A 467      12.672  -6.800 -22.107  1.00  6.530          H  
ATOM   7145  N   ILE A 468       7.937  -1.097 -25.238  1.00  4.030          N  
ATOM   7146  CA  ILE A 468       7.229  -1.553 -26.436  1.00  4.170          C  
ATOM   7147  C   ILE A 468       7.852  -1.023 -27.739  1.00  4.270          C  
ATOM   7148  O   ILE A 468       7.756  -1.681 -28.785  1.00  4.410          O  
ATOM   7149  CB  ILE A 468       5.717  -1.254 -26.396  1.00  5.780          C  
ATOM   7150  CG1 ILE A 468       5.453   0.262 -26.405  1.00  5.780          C  
ATOM   7151  CG2 ILE A 468       5.149  -1.922 -25.134  1.00  5.780          C  
ATOM   7152  CD1 ILE A 468       4.072   0.666 -26.632  1.00  5.780          C  
ATOM   7153  H   ILE A 468       7.568  -0.341 -24.645  1.00  4.840          H  
ATOM   7154  HA  ILE A 468       7.320  -2.628 -26.451  1.00  5.000          H  
ATOM   7155  HB  ILE A 468       5.235  -1.675 -27.277  1.00  6.940          H  
ATOM   7156 1HG1 ILE A 468       5.743   0.643 -25.454  1.00  6.940          H  
ATOM   7157 2HG1 ILE A 468       6.028   0.743 -27.173  1.00  6.940          H  
ATOM   7158 1HG2 ILE A 468       4.097  -1.760 -25.065  1.00  6.940          H  
ATOM   7159 2HG2 ILE A 468       5.338  -2.995 -25.175  1.00  6.940          H  
ATOM   7160 3HG2 ILE A 468       5.625  -1.510 -24.250  1.00  6.940          H  
ATOM   7161 1HD1 ILE A 468       4.032   1.749 -26.602  1.00  6.940          H  
ATOM   7162 2HD1 ILE A 468       3.763   0.312 -27.613  1.00  6.940          H  
ATOM   7163 3HD1 ILE A 468       3.418   0.262 -25.879  1.00  6.940          H  
ATOM   7164  N   HIS A 469       8.458   0.174 -27.687  1.00  4.210          N  
ATOM   7165  CA  HIS A 469       9.077   0.773 -28.868  1.00  4.300          C  
ATOM   7166  C   HIS A 469      10.399   0.091 -29.192  1.00  4.220          C  
ATOM   7167  O   HIS A 469      10.794  -0.027 -30.355  1.00  4.290          O  
ATOM   7168  CB  HIS A 469       9.277   2.285 -28.670  1.00  5.980          C  
ATOM   7169  CG  HIS A 469       7.986   3.053 -28.722  1.00  5.980          C  
ATOM   7170  ND1 HIS A 469       7.227   3.123 -29.864  1.00  5.980          N  
ATOM   7171  CD2 HIS A 469       7.321   3.772 -27.790  1.00  5.980          C  
ATOM   7172  CE1 HIS A 469       6.147   3.830 -29.628  1.00  5.980          C  
ATOM   7173  NE2 HIS A 469       6.181   4.238 -28.382  1.00  5.980          N  
ATOM   7174  H   HIS A 469       8.456   0.685 -26.794  1.00  5.050          H  
ATOM   7175  HA  HIS A 469       8.425   0.636 -29.724  1.00  5.160          H  
ATOM   7176 1HB  HIS A 469       9.739   2.459 -27.691  1.00  7.180          H  
ATOM   7177 2HB  HIS A 469       9.946   2.675 -29.429  1.00  7.180          H  
ATOM   7178  HD1 HIS A 469       7.537   2.877 -30.787  1.00  7.180          H  
ATOM   7179  HD2 HIS A 469       7.514   4.009 -26.760  1.00  7.180          H  
ATOM   7180  HE1 HIS A 469       5.422   4.000 -30.412  1.00  7.180          H  
ATOM   7181  N   TYR A 470      11.063  -0.374 -28.155  1.00  4.310          N  
ATOM   7182  CA  TYR A 470      12.330  -1.062 -28.250  1.00  4.360          C  
ATOM   7183  C   TYR A 470      12.282  -2.358 -29.069  1.00  4.510          C  
ATOM   7184  O   TYR A 470      11.443  -3.227 -28.848  1.00  4.560          O  
ATOM   7185  CB  TYR A 470      12.784  -1.387 -26.827  1.00  6.080          C  
ATOM   7186  CG  TYR A 470      13.305  -0.282 -25.990  1.00  6.080          C  
ATOM   7187  CD1 TYR A 470      13.512  -0.563 -24.665  1.00  6.080          C  
ATOM   7188  CD2 TYR A 470      13.570   0.998 -26.485  1.00  6.080          C  
ATOM   7189  CE1 TYR A 470      13.966   0.388 -23.839  1.00  6.080          C  
ATOM   7190  CE2 TYR A 470      14.029   1.945 -25.638  1.00  6.080          C  
ATOM   7191  CZ  TYR A 470      14.216   1.636 -24.334  1.00  6.080          C  
ATOM   7192  OH  TYR A 470      14.640   2.567 -23.519  1.00  6.080          O  
ATOM   7193  H   TYR A 470      10.687  -0.175 -27.225  1.00  5.170          H  
ATOM   7194  HA  TYR A 470      13.047  -0.413 -28.742  1.00  5.230          H  
ATOM   7195 1HB  TYR A 470      11.906  -1.774 -26.303  1.00  7.300          H  
ATOM   7196 2HB  TYR A 470      13.480  -2.156 -26.800  1.00  7.300          H  
ATOM   7197  HD1 TYR A 470      13.305  -1.559 -24.288  1.00  7.300          H  
ATOM   7198  HD2 TYR A 470      13.411   1.265 -27.521  1.00  7.300          H  
ATOM   7199  HE1 TYR A 470      14.131   0.161 -22.794  1.00  7.300          H  
ATOM   7200  HE2 TYR A 470      14.235   2.954 -25.996  1.00  7.300          H  
ATOM   7201  HH  TYR A 470      14.996   3.294 -24.033  1.00  7.300          H  
ATOM   7202  N   GLY A 471      13.295  -2.553 -29.931  1.00  4.950          N  
ATOM   7203  CA  GLY A 471      13.427  -3.779 -30.734  1.00  5.450          C  
ATOM   7204  C   GLY A 471      14.635  -4.770 -30.505  1.00  5.560          C  
ATOM   7205  O   GLY A 471      15.139  -5.280 -31.501  1.00  5.970          O  
ATOM   7206  H   GLY A 471      13.940  -1.794 -30.097  1.00  5.940          H  
ATOM   7207 1HA  GLY A 471      12.506  -4.348 -30.621  1.00  6.540          H  
ATOM   7208 2HA  GLY A 471      13.438  -3.477 -31.781  1.00  6.540          H  
ATOM   7209  N   GLN A 472      15.132  -5.083 -29.268  1.00  5.490          N  
ATOM   7210  CA  GLN A 472      14.692  -4.593 -27.966  1.00  5.260          C  
ATOM   7211  C   GLN A 472      15.813  -4.404 -26.934  1.00  4.990          C  
ATOM   7212  O   GLN A 472      16.230  -5.382 -26.312  1.00  5.230          O  
ATOM   7213  CB  GLN A 472      13.650  -5.545 -27.352  1.00  7.460          C  
ATOM   7214  CG  GLN A 472      13.009  -4.991 -26.069  1.00  7.460          C  
ATOM   7215  CD  GLN A 472      12.053  -5.908 -25.388  1.00  7.460          C  
ATOM   7216  OE1 GLN A 472      12.321  -7.107 -25.218  1.00  7.460          O  
ATOM   7217  NE2 GLN A 472      10.906  -5.364 -24.963  1.00  7.460          N  
ATOM   7218  H   GLN A 472      15.900  -5.742 -29.262  1.00  6.590          H  
ATOM   7219  HA  GLN A 472      14.252  -3.660 -28.069  1.00  6.310          H  
ATOM   7220 1HB  GLN A 472      12.850  -5.726 -28.073  1.00  8.950          H  
ATOM   7221 2HB  GLN A 472      14.113  -6.505 -27.122  1.00  8.950          H  
ATOM   7222 1HG  GLN A 472      13.776  -4.706 -25.359  1.00  8.950          H  
ATOM   7223 2HG  GLN A 472      12.424  -4.131 -26.345  1.00  8.950          H  
ATOM   7224 1HE2 GLN A 472      10.229  -5.933 -24.499  1.00  8.950          H  
ATOM   7225 2HE2 GLN A 472      10.680  -4.368 -25.129  1.00  8.950          H  
ATOM   7226  N   PRO A 473      16.343  -3.176 -26.766  1.00  4.750          N  
ATOM   7227  CA  PRO A 473      17.289  -2.798 -25.732  1.00  4.560          C  
ATOM   7228  C   PRO A 473      16.627  -3.029 -24.383  1.00  4.200          C  
ATOM   7229  O   PRO A 473      15.405  -2.969 -24.268  1.00  4.410          O  
ATOM   7230  CB  PRO A 473      17.559  -1.319 -26.025  1.00  6.840          C  
ATOM   7231  CG  PRO A 473      17.305  -1.179 -27.511  1.00  6.840          C  
ATOM   7232  CD  PRO A 473      16.192  -2.149 -27.820  1.00  6.840          C  
ATOM   7233  HA  PRO A 473      18.203  -3.399 -25.831  1.00  5.470          H  
ATOM   7234 1HB  PRO A 473      16.900  -0.684 -25.406  1.00  8.210          H  
ATOM   7235 2HB  PRO A 473      18.592  -1.067 -25.750  1.00  8.210          H  
ATOM   7236 1HG  PRO A 473      17.030  -0.137 -27.740  1.00  8.210          H  
ATOM   7237 2HG  PRO A 473      18.225  -1.394 -28.077  1.00  8.210          H  
ATOM   7238 1HD  PRO A 473      15.284  -1.615 -27.759  1.00  8.210          H  
ATOM   7239 2HD  PRO A 473      16.352  -2.587 -28.818  1.00  8.210          H  
ATOM   7240  N   GLY A 474      17.425  -3.302 -23.364  1.00  4.170          N  
ATOM   7241  CA  GLY A 474      16.867  -3.569 -22.048  1.00  4.270          C  
ATOM   7242  C   GLY A 474      16.434  -2.320 -21.281  1.00  4.130          C  
ATOM   7243  O   GLY A 474      16.502  -1.181 -21.786  1.00  4.110          O  
ATOM   7244  H   GLY A 474      18.425  -3.347 -23.497  1.00  5.000          H  
ATOM   7245 1HA  GLY A 474      16.024  -4.244 -22.148  1.00  5.120          H  
ATOM   7246 2HA  GLY A 474      17.612  -4.107 -21.463  1.00  5.120          H  
ATOM   7247  N   PHE A 475      16.060  -2.553 -20.017  1.00  4.110          N  
ATOM   7248  CA  PHE A 475      15.563  -1.530 -19.108  1.00  4.030          C  
ATOM   7249  C   PHE A 475      16.606  -0.477 -18.851  1.00  3.910          C  
ATOM   7250  O   PHE A 475      16.285   0.653 -18.514  1.00  3.860          O  
ATOM   7251  CB  PHE A 475      15.147  -2.134 -17.777  1.00  5.670          C  
ATOM   7252  CG  PHE A 475      13.842  -2.836 -17.810  1.00  5.670          C  
ATOM   7253  CD1 PHE A 475      13.773  -4.215 -17.928  1.00  5.670          C  
ATOM   7254  CD2 PHE A 475      12.661  -2.111 -17.702  1.00  5.670          C  
ATOM   7255  CE1 PHE A 475      12.551  -4.851 -17.946  1.00  5.670          C  
ATOM   7256  CE2 PHE A 475      11.442  -2.746 -17.719  1.00  5.670          C  
ATOM   7257  CZ  PHE A 475      11.388  -4.117 -17.842  1.00  5.670          C  
ATOM   7258  H   PHE A 475      16.079  -3.515 -19.693  1.00  4.930          H  
ATOM   7259  HA  PHE A 475      14.694  -1.064 -19.566  1.00  4.840          H  
ATOM   7260 1HB  PHE A 475      15.906  -2.839 -17.451  1.00  6.810          H  
ATOM   7261 2HB  PHE A 475      15.093  -1.343 -17.025  1.00  6.810          H  
ATOM   7262  HD1 PHE A 475      14.692  -4.801 -18.002  1.00  6.810          H  
ATOM   7263  HD2 PHE A 475      12.703  -1.023 -17.602  1.00  6.810          H  
ATOM   7264  HE1 PHE A 475      12.505  -5.936 -18.039  1.00  6.810          H  
ATOM   7265  HE2 PHE A 475      10.519  -2.167 -17.633  1.00  6.810          H  
ATOM   7266  HZ  PHE A 475      10.424  -4.621 -17.854  1.00  6.810          H  
ATOM   7267  N   ALA A 476      17.860  -0.818 -19.076  1.00  3.920          N  
ATOM   7268  CA  ALA A 476      18.937   0.123 -18.880  1.00  3.860          C  
ATOM   7269  C   ALA A 476      18.706   1.370 -19.713  1.00  3.800          C  
ATOM   7270  O   ALA A 476      18.999   2.475 -19.256  1.00  3.740          O  
ATOM   7271  CB  ALA A 476      20.264  -0.500 -19.266  1.00  5.430          C  
ATOM   7272  H   ALA A 476      18.042  -1.784 -19.352  1.00  4.700          H  
ATOM   7273  HA  ALA A 476      18.955   0.409 -17.828  1.00  4.630          H  
ATOM   7274 1HB  ALA A 476      21.060   0.222 -19.104  1.00  6.510          H  
ATOM   7275 2HB  ALA A 476      20.446  -1.373 -18.665  1.00  6.510          H  
ATOM   7276 3HB  ALA A 476      20.234  -0.780 -20.319  1.00  6.510          H  
ATOM   7277  N   ILE A 477      18.143   1.216 -20.914  1.00  3.850          N  
ATOM   7278  CA  ILE A 477      17.922   2.372 -21.750  1.00  3.850          C  
ATOM   7279  C   ILE A 477      16.632   3.003 -21.255  1.00  3.790          C  
ATOM   7280  O   ILE A 477      16.536   4.220 -21.114  1.00  3.760          O  
ATOM   7281  CB  ILE A 477      17.885   2.033 -23.249  1.00  5.390          C  
ATOM   7282  CG1 ILE A 477      19.226   1.321 -23.682  1.00  5.390          C  
ATOM   7283  CG2 ILE A 477      17.687   3.336 -24.060  1.00  5.390          C  
ATOM   7284  CD1 ILE A 477      20.537   2.072 -23.384  1.00  5.390          C  
ATOM   7285  H   ILE A 477      17.849   0.294 -21.250  1.00  4.620          H  
ATOM   7286  HA  ILE A 477      18.715   3.093 -21.589  1.00  4.620          H  
ATOM   7287  HB  ILE A 477      17.065   1.338 -23.444  1.00  6.470          H  
ATOM   7288 1HG1 ILE A 477      19.270   0.353 -23.189  1.00  6.470          H  
ATOM   7289 2HG1 ILE A 477      19.181   1.158 -24.759  1.00  6.470          H  
ATOM   7290 1HG2 ILE A 477      17.653   3.106 -25.122  1.00  6.470          H  
ATOM   7291 2HG2 ILE A 477      16.777   3.817 -23.774  1.00  6.470          H  
ATOM   7292 3HG2 ILE A 477      18.502   4.028 -23.869  1.00  6.470          H  
ATOM   7293 1HD1 ILE A 477      21.374   1.471 -23.742  1.00  6.470          H  
ATOM   7294 2HD1 ILE A 477      20.552   3.032 -23.888  1.00  6.470          H  
ATOM   7295 3HD1 ILE A 477      20.645   2.222 -22.316  1.00  6.470          H  
ATOM   7296  N   ALA A 478      15.624   2.187 -20.936  1.00  3.800          N  
ATOM   7297  CA  ALA A 478      14.364   2.779 -20.468  1.00  3.760          C  
ATOM   7298  C   ALA A 478      14.632   3.703 -19.267  1.00  3.690          C  
ATOM   7299  O   ALA A 478      13.996   4.762 -19.149  1.00  3.670          O  
ATOM   7300  CB  ALA A 478      13.352   1.701 -20.082  1.00  5.280          C  
ATOM   7301  H   ALA A 478      15.744   1.176 -21.060  1.00  4.560          H  
ATOM   7302  HA  ALA A 478      13.946   3.382 -21.271  1.00  4.510          H  
ATOM   7303 1HB  ALA A 478      12.430   2.171 -19.755  1.00  6.340          H  
ATOM   7304 2HB  ALA A 478      13.149   1.064 -20.933  1.00  6.340          H  
ATOM   7305 3HB  ALA A 478      13.757   1.108 -19.272  1.00  6.340          H  
ATOM   7306  N   ASP A 479      15.578   3.318 -18.392  1.00  3.650          N  
ATOM   7307  CA  ASP A 479      15.946   4.136 -17.245  1.00  3.610          C  
ATOM   7308  C   ASP A 479      16.772   5.345 -17.672  1.00  3.640          C  
ATOM   7309  O   ASP A 479      16.540   6.446 -17.177  1.00  3.620          O  
ATOM   7310  CB  ASP A 479      16.745   3.352 -16.199  1.00  5.070          C  
ATOM   7311  CG  ASP A 479      15.945   2.313 -15.355  1.00  5.070          C  
ATOM   7312  OD1 ASP A 479      14.725   2.322 -15.337  1.00  5.070          O  
ATOM   7313  OD2 ASP A 479      16.595   1.536 -14.691  1.00  5.070          O  
ATOM   7314  H   ASP A 479      16.018   2.409 -18.531  1.00  4.380          H  
ATOM   7315  HA  ASP A 479      15.033   4.490 -16.774  1.00  4.330          H  
ATOM   7316 1HB  ASP A 479      17.549   2.816 -16.715  1.00  6.080          H  
ATOM   7317 2HB  ASP A 479      17.219   4.057 -15.518  1.00  6.080          H  
ATOM   7318  N   ARG A 480      17.723   5.186 -18.606  1.00  3.710          N  
ATOM   7319  CA  ARG A 480      18.507   6.345 -19.052  1.00  3.750          C  
ATOM   7320  C   ARG A 480      17.617   7.428 -19.670  1.00  3.740          C  
ATOM   7321  O   ARG A 480      17.895   8.621 -19.526  1.00  3.740          O  
ATOM   7322  CB  ARG A 480      19.581   5.961 -20.053  1.00  5.230          C  
ATOM   7323  CG  ARG A 480      20.759   5.189 -19.503  1.00  5.230          C  
ATOM   7324  CD  ARG A 480      21.733   4.863 -20.574  1.00  5.230          C  
ATOM   7325  NE  ARG A 480      22.782   3.959 -20.115  1.00  5.230          N  
ATOM   7326  CZ  ARG A 480      23.897   4.318 -19.438  1.00  5.230          C  
ATOM   7327  NH1 ARG A 480      24.119   5.577 -19.120  1.00  5.230          N  
ATOM   7328  NH2 ARG A 480      24.773   3.389 -19.093  1.00  5.230          N  
ATOM   7329  H   ARG A 480      17.949   4.252 -18.968  1.00  4.450          H  
ATOM   7330  HA  ARG A 480      19.004   6.771 -18.180  1.00  4.500          H  
ATOM   7331 1HB  ARG A 480      19.137   5.388 -20.865  1.00  6.280          H  
ATOM   7332 2HB  ARG A 480      19.988   6.864 -20.476  1.00  6.280          H  
ATOM   7333 1HG  ARG A 480      21.259   5.817 -18.772  1.00  6.280          H  
ATOM   7334 2HG  ARG A 480      20.446   4.290 -19.021  1.00  6.280          H  
ATOM   7335 1HD  ARG A 480      21.206   4.387 -21.397  1.00  6.280          H  
ATOM   7336 2HD  ARG A 480      22.193   5.774 -20.931  1.00  6.280          H  
ATOM   7337  HE  ARG A 480      22.667   2.976 -20.331  1.00  6.280          H  
ATOM   7338 1HH1 ARG A 480      23.458   6.292 -19.376  1.00  6.280          H  
ATOM   7339 2HH1 ARG A 480      24.959   5.828 -18.617  1.00  6.280          H  
ATOM   7340 1HH2 ARG A 480      24.608   2.422 -19.334  1.00  6.280          H  
ATOM   7341 2HH2 ARG A 480      25.611   3.644 -18.591  1.00  6.280          H  
ATOM   7342  N   ILE A 481      16.558   7.013 -20.373  1.00  3.760          N  
ATOM   7343  CA  ILE A 481      15.632   7.967 -20.968  1.00  3.750          C  
ATOM   7344  C   ILE A 481      14.783   8.586 -19.868  1.00  3.660          C  
ATOM   7345  O   ILE A 481      14.691   9.805 -19.732  1.00  3.650          O  
ATOM   7346  CB  ILE A 481      14.663   7.295 -21.971  1.00  5.250          C  
ATOM   7347  CG1 ILE A 481      15.431   6.753 -23.174  1.00  5.250          C  
ATOM   7348  CG2 ILE A 481      13.577   8.330 -22.430  1.00  5.250          C  
ATOM   7349  CD1 ILE A 481      14.596   5.831 -24.037  1.00  5.250          C  
ATOM   7350  H   ILE A 481      16.437   6.003 -20.502  1.00  4.510          H  
ATOM   7351  HA  ILE A 481      16.196   8.752 -21.465  1.00  4.500          H  
ATOM   7352  HB  ILE A 481      14.178   6.441 -21.486  1.00  6.300          H  
ATOM   7353 1HG1 ILE A 481      15.796   7.578 -23.770  1.00  6.300          H  
ATOM   7354 2HG1 ILE A 481      16.294   6.195 -22.809  1.00  6.300          H  
ATOM   7355 1HG2 ILE A 481      12.878   7.886 -23.123  1.00  6.300          H  
ATOM   7356 2HG2 ILE A 481      13.010   8.703 -21.576  1.00  6.300          H  
ATOM   7357 3HG2 ILE A 481      14.083   9.161 -22.911  1.00  6.300          H  
ATOM   7358 1HD1 ILE A 481      15.203   5.460 -24.861  1.00  6.300          H  
ATOM   7359 2HD1 ILE A 481      14.255   5.004 -23.427  1.00  6.300          H  
ATOM   7360 3HD1 ILE A 481      13.747   6.350 -24.437  1.00  6.300          H  
ATOM   7361  N   THR A 482      14.175   7.744 -19.033  1.00  3.610          N  
ATOM   7362  CA  THR A 482      13.272   8.219 -17.994  1.00  3.500          C  
ATOM   7363  C   THR A 482      13.981   9.231 -17.095  1.00  3.460          C  
ATOM   7364  O   THR A 482      13.426  10.297 -16.818  1.00  3.410          O  
ATOM   7365  CB  THR A 482      12.716   7.046 -17.163  1.00  4.940          C  
ATOM   7366  OG1 THR A 482      12.020   6.140 -18.022  1.00  4.940          O  
ATOM   7367  CG2 THR A 482      11.721   7.569 -16.147  1.00  4.940          C  
ATOM   7368  H   THR A 482      14.284   6.738 -19.157  1.00  4.330          H  
ATOM   7369  HA  THR A 482      12.433   8.718 -18.473  1.00  4.200          H  
ATOM   7370  HB  THR A 482      13.529   6.526 -16.661  1.00  5.930          H  
ATOM   7371  HG1 THR A 482      12.673   5.644 -18.562  1.00  5.930          H  
ATOM   7372 1HG2 THR A 482      11.318   6.742 -15.567  1.00  5.930          H  
ATOM   7373 2HG2 THR A 482      12.228   8.256 -15.496  1.00  5.930          H  
ATOM   7374 3HG2 THR A 482      10.909   8.081 -16.656  1.00  5.930          H  
ATOM   7375  N   LYS A 483      15.233   8.918 -16.707  1.00  3.490          N  
ATOM   7376  CA  LYS A 483      16.128   9.740 -15.883  1.00  3.450          C  
ATOM   7377  C   LYS A 483      16.168  11.209 -16.273  1.00  3.460          C  
ATOM   7378  O   LYS A 483      16.468  12.065 -15.441  1.00  3.400          O  
ATOM   7379  CB  LYS A 483      17.568   9.200 -15.937  1.00  4.850          C  
ATOM   7380  CG  LYS A 483      18.618  10.042 -15.153  1.00  4.850          C  
ATOM   7381  CD  LYS A 483      20.031   9.437 -15.209  1.00  4.850          C  
ATOM   7382  CE  LYS A 483      21.064  10.437 -14.635  1.00  4.850          C  
ATOM   7383  NZ  LYS A 483      22.486   9.954 -14.743  1.00  4.850          N  
ATOM   7384  H   LYS A 483      15.593   8.002 -16.980  1.00  4.190          H  
ATOM   7385  HA  LYS A 483      15.774   9.687 -14.853  1.00  4.140          H  
ATOM   7386 1HB  LYS A 483      17.589   8.184 -15.547  1.00  5.820          H  
ATOM   7387 2HB  LYS A 483      17.889   9.150 -16.977  1.00  5.820          H  
ATOM   7388 1HG  LYS A 483      18.686  11.037 -15.584  1.00  5.820          H  
ATOM   7389 2HG  LYS A 483      18.303  10.136 -14.114  1.00  5.820          H  
ATOM   7390 1HD  LYS A 483      20.057   8.513 -14.629  1.00  5.820          H  
ATOM   7391 2HD  LYS A 483      20.285   9.207 -16.244  1.00  5.820          H  
ATOM   7392 1HE  LYS A 483      20.978  11.367 -15.198  1.00  5.820          H  
ATOM   7393 2HE  LYS A 483      20.838  10.639 -13.588  1.00  5.820          H  
ATOM   7394 1HZ  LYS A 483      23.120  10.697 -14.389  1.00  5.820          H  
ATOM   7395 2HZ  LYS A 483      22.634   9.108 -14.218  1.00  5.820          H  
ATOM   7396 3HZ  LYS A 483      22.717   9.792 -15.707  1.00  5.820          H  
ATOM   7397  N   ALA A 484      15.981  11.508 -17.559  1.00  3.540          N  
ATOM   7398  CA  ALA A 484      16.057  12.865 -18.053  1.00  3.570          C  
ATOM   7399  C   ALA A 484      15.028  13.738 -17.344  1.00  3.420          C  
ATOM   7400  O   ALA A 484      15.228  14.937 -17.191  1.00  3.420          O  
ATOM   7401  CB  ALA A 484      15.847  12.893 -19.560  1.00  4.990          C  
ATOM   7402  H   ALA A 484      15.693  10.772 -18.216  1.00  4.250          H  
ATOM   7403  HA  ALA A 484      17.049  13.252 -17.819  1.00  4.280          H  
ATOM   7404 1HB  ALA A 484      15.927  13.904 -19.920  1.00  5.980          H  
ATOM   7405 2HB  ALA A 484      16.601  12.274 -20.039  1.00  5.980          H  
ATOM   7406 3HB  ALA A 484      14.861  12.493 -19.799  1.00  5.980          H  
ATOM   7407  N   LEU A 485      13.899  13.163 -16.947  1.00  3.330          N  
ATOM   7408  CA  LEU A 485      12.843  13.917 -16.311  1.00  3.170          C  
ATOM   7409  C   LEU A 485      13.214  13.996 -14.810  1.00  3.080          C  
ATOM   7410  O   LEU A 485      13.301  12.959 -14.164  1.00  3.150          O  
ATOM   7411  CB  LEU A 485      11.534  13.148 -16.533  1.00  4.500          C  
ATOM   7412  CG  LEU A 485      10.221  13.775 -16.084  1.00  4.500          C  
ATOM   7413  CD1 LEU A 485       9.918  15.020 -16.951  1.00  4.500          C  
ATOM   7414  CD2 LEU A 485       9.125  12.748 -16.229  1.00  4.500          C  
ATOM   7415  H   LEU A 485      13.756  12.158 -17.072  1.00  4.000          H  
ATOM   7416  HA  LEU A 485      12.787  14.892 -16.760  1.00  3.800          H  
ATOM   7417 1HB  LEU A 485      11.444  12.944 -17.598  1.00  5.400          H  
ATOM   7418 2HB  LEU A 485      11.625  12.182 -16.022  1.00  5.400          H  
ATOM   7419  HG  LEU A 485      10.292  14.081 -15.042  1.00  5.400          H  
ATOM   7420 1HD1 LEU A 485       8.979  15.462 -16.646  1.00  5.400          H  
ATOM   7421 2HD1 LEU A 485      10.698  15.759 -16.838  1.00  5.400          H  
ATOM   7422 3HD1 LEU A 485       9.847  14.727 -17.991  1.00  5.400          H  
ATOM   7423 1HD2 LEU A 485       8.186  13.183 -15.920  1.00  5.400          H  
ATOM   7424 2HD2 LEU A 485       9.052  12.444 -17.264  1.00  5.400          H  
ATOM   7425 3HD2 LEU A 485       9.349  11.880 -15.608  1.00  5.400          H  
ATOM   7426  N   PRO A 486      13.395  15.181 -14.213  1.00  3.010          N  
ATOM   7427  CA  PRO A 486      13.822  15.342 -12.830  1.00  2.980          C  
ATOM   7428  C   PRO A 486      12.990  14.540 -11.803  1.00  2.780          C  
ATOM   7429  O   PRO A 486      11.753  14.550 -11.883  1.00  2.760          O  
ATOM   7430  CB  PRO A 486      13.637  16.860 -12.632  1.00  4.470          C  
ATOM   7431  CG  PRO A 486      13.882  17.441 -14.006  1.00  4.470          C  
ATOM   7432  CD  PRO A 486      13.317  16.445 -14.977  1.00  4.470          C  
ATOM   7433  HA  PRO A 486      14.889  15.116 -12.808  1.00  3.580          H  
ATOM   7434 1HB  PRO A 486      12.627  17.075 -12.260  1.00  5.360          H  
ATOM   7435 2HB  PRO A 486      14.347  17.231 -11.880  1.00  5.360          H  
ATOM   7436 1HG  PRO A 486      13.405  18.432 -14.090  1.00  5.360          H  
ATOM   7437 2HG  PRO A 486      14.966  17.606 -14.167  1.00  5.360          H  
ATOM   7438 1HD  PRO A 486      12.316  16.681 -15.281  1.00  5.360          H  
ATOM   7439 2HD  PRO A 486      14.009  16.431 -15.826  1.00  5.360          H  
ATOM   7440  N   PRO A 487      13.653  13.887 -10.810  1.00  2.740          N  
ATOM   7441  CA  PRO A 487      13.095  13.082  -9.721  1.00  2.640          C  
ATOM   7442  C   PRO A 487      11.859  13.646  -9.062  1.00  2.610          C  
ATOM   7443  O   PRO A 487      10.963  12.889  -8.732  1.00  2.640          O  
ATOM   7444  CB  PRO A 487      14.263  13.019  -8.737  1.00  3.960          C  
ATOM   7445  CG  PRO A 487      15.477  13.033  -9.616  1.00  3.960          C  
ATOM   7446  CD  PRO A 487      15.143  13.975 -10.737  1.00  3.960          C  
ATOM   7447  HA  PRO A 487      12.881  12.082 -10.108  1.00  3.170          H  
ATOM   7448 1HB  PRO A 487      14.226  13.877  -8.045  1.00  4.750          H  
ATOM   7449 2HB  PRO A 487      14.188  12.112  -8.118  1.00  4.750          H  
ATOM   7450 1HG  PRO A 487      16.363  13.342  -9.038  1.00  4.750          H  
ATOM   7451 2HG  PRO A 487      15.680  12.010  -9.977  1.00  4.750          H  
ATOM   7452 1HD  PRO A 487      15.489  14.999 -10.515  1.00  4.750          H  
ATOM   7453 2HD  PRO A 487      15.610  13.541 -11.642  1.00  4.750          H  
ATOM   7454  N   ALA A 488      11.808  14.969  -8.853  1.00  2.740          N  
ATOM   7455  CA  ALA A 488      10.637  15.573  -8.225  1.00  2.950          C  
ATOM   7456  C   ALA A 488       9.354  15.272  -8.992  1.00  3.030          C  
ATOM   7457  O   ALA A 488       8.303  15.052  -8.391  1.00  3.290          O  
ATOM   7458  CB  ALA A 488      10.821  17.074  -8.133  1.00  4.050          C  
ATOM   7459  H   ALA A 488      12.582  15.563  -9.095  1.00  3.290          H  
ATOM   7460  HA  ALA A 488      10.541  15.164  -7.224  1.00  3.540          H  
ATOM   7461 1HB  ALA A 488       9.955  17.512  -7.637  1.00  4.860          H  
ATOM   7462 2HB  ALA A 488      11.721  17.292  -7.560  1.00  4.860          H  
ATOM   7463 3HB  ALA A 488      10.916  17.491  -9.133  1.00  4.860          H  
ATOM   7464  N   ILE A 489       9.435  15.287 -10.324  1.00  2.980          N  
ATOM   7465  CA  ILE A 489       8.288  15.094 -11.190  1.00  3.210          C  
ATOM   7466  C   ILE A 489       7.832  13.682 -11.037  1.00  3.210          C  
ATOM   7467  O   ILE A 489       6.638  13.384 -10.916  1.00  3.380          O  
ATOM   7468  CB  ILE A 489       8.699  15.344 -12.641  1.00  4.400          C  
ATOM   7469  CG1 ILE A 489       9.055  16.795 -12.763  1.00  4.400          C  
ATOM   7470  CG2 ILE A 489       7.552  14.948 -13.621  1.00  4.400          C  
ATOM   7471  CD1 ILE A 489       9.808  17.119 -13.997  1.00  4.400          C  
ATOM   7472  H   ILE A 489      10.347  15.399 -10.774  1.00  3.580          H  
ATOM   7473  HA  ILE A 489       7.488  15.763 -10.894  1.00  3.850          H  
ATOM   7474  HB  ILE A 489       9.578  14.762 -12.876  1.00  5.280          H  
ATOM   7475 1HG1 ILE A 489       8.141  17.359 -12.718  1.00  5.280          H  
ATOM   7476 2HG1 ILE A 489       9.675  17.083 -11.919  1.00  5.280          H  
ATOM   7477 1HG2 ILE A 489       7.845  15.132 -14.633  1.00  5.280          H  
ATOM   7478 2HG2 ILE A 489       7.315  13.890 -13.518  1.00  5.280          H  
ATOM   7479 3HG2 ILE A 489       6.675  15.517 -13.417  1.00  5.280          H  
ATOM   7480 1HD1 ILE A 489      10.060  18.178 -14.025  1.00  5.280          H  
ATOM   7481 2HD1 ILE A 489      10.697  16.533 -13.953  1.00  5.280          H  
ATOM   7482 3HD1 ILE A 489       9.257  16.871 -14.870  1.00  5.280          H  
ATOM   7483  N   MET A 490       8.796  12.782 -11.100  1.00  3.120          N  
ATOM   7484  CA  MET A 490       8.450  11.389 -10.986  1.00  3.240          C  
ATOM   7485  C   MET A 490       7.852  11.089  -9.604  1.00  3.160          C  
ATOM   7486  O   MET A 490       6.784  10.485  -9.515  1.00  3.520          O  
ATOM   7487  CB  MET A 490       9.683  10.533 -11.238  1.00  4.490          C  
ATOM   7488  CG  MET A 490      10.161  10.569 -12.684  1.00  4.490          C  
ATOM   7489  SD  MET A 490      11.449   9.370 -13.034  1.00  4.490          S  
ATOM   7490  CE  MET A 490      12.906  10.055 -12.266  1.00  4.490          C  
ATOM   7491  H   MET A 490       9.765  13.111 -11.232  1.00  3.740          H  
ATOM   7492  HA  MET A 490       7.694  11.154 -11.734  1.00  3.890          H  
ATOM   7493 1HB  MET A 490      10.491  10.884 -10.601  1.00  5.390          H  
ATOM   7494 2HB  MET A 490       9.471   9.500 -10.971  1.00  5.390          H  
ATOM   7495 1HG  MET A 490       9.322  10.380 -13.351  1.00  5.390          H  
ATOM   7496 2HG  MET A 490      10.556  11.565 -12.913  1.00  5.390          H  
ATOM   7497 1HE  MET A 490      13.757   9.400 -12.447  1.00  5.390          H  
ATOM   7498 2HE  MET A 490      13.112  11.035 -12.681  1.00  5.390          H  
ATOM   7499 3HE  MET A 490      12.746  10.134 -11.202  1.00  5.390          H  
ATOM   7500  N   ALA A 491       8.499  11.581  -8.541  1.00  2.890          N  
ATOM   7501  CA  ALA A 491       8.099  11.353  -7.153  1.00  2.920          C  
ATOM   7502  C   ALA A 491       6.712  11.876  -6.822  1.00  3.010          C  
ATOM   7503  O   ALA A 491       5.950  11.228  -6.105  1.00  3.170          O  
ATOM   7504  CB  ALA A 491       9.100  12.017  -6.227  1.00  4.080          C  
ATOM   7505  H   ALA A 491       9.359  12.101  -8.696  1.00  3.470          H  
ATOM   7506  HA  ALA A 491       8.104  10.278  -6.979  1.00  3.500          H  
ATOM   7507 1HB  ALA A 491       8.829  11.818  -5.191  1.00  4.890          H  
ATOM   7508 2HB  ALA A 491      10.096  11.625  -6.428  1.00  4.890          H  
ATOM   7509 3HB  ALA A 491       9.092  13.092  -6.406  1.00  4.890          H  
ATOM   7510  N   LYS A 492       6.364  13.031  -7.377  1.00  3.240          N  
ATOM   7511  CA  LYS A 492       5.075  13.652  -7.138  1.00  3.640          C  
ATOM   7512  C   LYS A 492       4.015  13.191  -8.133  1.00  3.510          C  
ATOM   7513  O   LYS A 492       2.877  13.663  -8.089  1.00  3.840          O  
ATOM   7514  CB  LYS A 492       5.221  15.171  -7.202  1.00  4.940          C  
ATOM   7515  CG  LYS A 492       6.080  15.780  -6.096  1.00  4.940          C  
ATOM   7516  CD  LYS A 492       6.193  17.294  -6.270  1.00  4.940          C  
ATOM   7517  CE  LYS A 492       7.030  17.936  -5.169  1.00  4.940          C  
ATOM   7518  NZ  LYS A 492       7.159  19.413  -5.357  1.00  4.940          N  
ATOM   7519  H   LYS A 492       7.053  13.550  -7.932  1.00  3.890          H  
ATOM   7520  HA  LYS A 492       4.741  13.374  -6.141  1.00  4.370          H  
ATOM   7521 1HB  LYS A 492       5.692  15.436  -8.149  1.00  5.920          H  
ATOM   7522 2HB  LYS A 492       4.239  15.639  -7.177  1.00  5.920          H  
ATOM   7523 1HG  LYS A 492       5.637  15.554  -5.127  1.00  5.920          H  
ATOM   7524 2HG  LYS A 492       7.076  15.340  -6.132  1.00  5.920          H  
ATOM   7525 1HD  LYS A 492       6.669  17.499  -7.232  1.00  5.920          H  
ATOM   7526 2HD  LYS A 492       5.199  17.739  -6.273  1.00  5.920          H  
ATOM   7527 1HE  LYS A 492       6.563  17.741  -4.205  1.00  5.920          H  
ATOM   7528 2HE  LYS A 492       8.026  17.491  -5.175  1.00  5.920          H  
ATOM   7529 1HZ  LYS A 492       7.721  19.801  -4.611  1.00  5.920          H  
ATOM   7530 2HZ  LYS A 492       7.603  19.600  -6.245  1.00  5.920          H  
ATOM   7531 3HZ  LYS A 492       6.243  19.838  -5.342  1.00  5.920          H  
ATOM   7532  N   ASP A 493       4.397  12.302  -9.055  1.00  3.310          N  
ATOM   7533  CA  ASP A 493       3.545  11.805 -10.123  1.00  3.330          C  
ATOM   7534  C   ASP A 493       2.909  12.937 -10.920  1.00  3.320          C  
ATOM   7535  O   ASP A 493       1.699  12.939 -11.149  1.00  3.520          O  
ATOM   7536  CB  ASP A 493       2.448  10.857  -9.613  1.00  4.650          C  
ATOM   7537  CG  ASP A 493       1.861  10.013 -10.785  1.00  4.650          C  
ATOM   7538  OD1 ASP A 493       2.620   9.793 -11.737  1.00  4.650          O  
ATOM   7539  OD2 ASP A 493       0.730   9.556 -10.705  1.00  4.650          O  
ATOM   7540  H   ASP A 493       5.341  11.907  -9.021  1.00  3.970          H  
ATOM   7541  HA  ASP A 493       4.180  11.237 -10.806  1.00  4.000          H  
ATOM   7542 1HB  ASP A 493       2.868  10.184  -8.862  1.00  5.580          H  
ATOM   7543 2HB  ASP A 493       1.651  11.432  -9.136  1.00  5.580          H  
ATOM   7544  N   ILE A 494       3.708  13.920 -11.324  1.00  3.360          N  
ATOM   7545  CA  ILE A 494       3.154  15.006 -12.111  1.00  3.500          C  
ATOM   7546  C   ILE A 494       3.115  14.555 -13.571  1.00  3.390          C  
ATOM   7547  O   ILE A 494       4.165  14.215 -14.116  1.00  3.510          O  
ATOM   7548  CB  ILE A 494       4.001  16.283 -11.966  1.00  4.840          C  
ATOM   7549  CG1 ILE A 494       3.973  16.732 -10.499  1.00  4.840          C  
ATOM   7550  CG2 ILE A 494       3.513  17.381 -12.949  1.00  4.840          C  
ATOM   7551  CD1 ILE A 494       4.987  17.814 -10.143  1.00  4.840          C  
ATOM   7552  H   ILE A 494       4.709  13.863 -11.094  1.00  4.030          H  
ATOM   7553  HA  ILE A 494       2.165  15.216 -11.727  1.00  4.200          H  
ATOM   7554  HB  ILE A 494       5.016  16.043 -12.177  1.00  5.810          H  
ATOM   7555 1HG1 ILE A 494       2.978  17.099 -10.264  1.00  5.810          H  
ATOM   7556 2HG1 ILE A 494       4.165  15.865  -9.879  1.00  5.810          H  
ATOM   7557 1HG2 ILE A 494       4.124  18.269 -12.856  1.00  5.810          H  
ATOM   7558 2HG2 ILE A 494       3.576  17.024 -13.980  1.00  5.810          H  
ATOM   7559 3HG2 ILE A 494       2.478  17.638 -12.728  1.00  5.810          H  
ATOM   7560 1HD1 ILE A 494       4.896  18.053  -9.085  1.00  5.810          H  
ATOM   7561 2HD1 ILE A 494       5.989  17.453 -10.343  1.00  5.810          H  
ATOM   7562 3HD1 ILE A 494       4.806  18.712 -10.723  1.00  5.810          H  
ATOM   7563  N   PRO A 495       1.938  14.484 -14.224  1.00  3.470          N  
ATOM   7564  CA  PRO A 495       1.783  14.010 -15.592  1.00  3.600          C  
ATOM   7565  C   PRO A 495       2.407  14.944 -16.612  1.00  3.790          C  
ATOM   7566  O   PRO A 495       2.212  16.160 -16.530  1.00  4.100          O  
ATOM   7567  CB  PRO A 495       0.258  13.958 -15.747  1.00  5.400          C  
ATOM   7568  CG  PRO A 495      -0.273  14.973 -14.735  1.00  5.400          C  
ATOM   7569  CD  PRO A 495       0.683  14.927 -13.583  1.00  5.400          C  
ATOM   7570  HA  PRO A 495       2.199  13.000 -15.692  1.00  4.320          H  
ATOM   7571 1HB  PRO A 495      -0.014  14.183 -16.791  1.00  6.480          H  
ATOM   7572 2HB  PRO A 495      -0.093  12.933 -15.558  1.00  6.480          H  
ATOM   7573 1HG  PRO A 495      -0.284  15.967 -15.166  1.00  6.480          H  
ATOM   7574 2HG  PRO A 495      -1.307  14.729 -14.446  1.00  6.480          H  
ATOM   7575 1HD  PRO A 495       0.767  15.947 -13.189  1.00  6.480          H  
ATOM   7576 2HD  PRO A 495       0.349  14.198 -12.823  1.00  6.480          H  
ATOM   7577  N   LEU A 496       3.025  14.366 -17.636  1.00  3.720          N  
ATOM   7578  CA  LEU A 496       3.571  15.092 -18.773  1.00  4.080          C  
ATOM   7579  C   LEU A 496       2.428  15.726 -19.562  1.00  3.750          C  
ATOM   7580  O   LEU A 496       2.462  16.892 -19.963  1.00  3.690          O  
ATOM   7581  CB  LEU A 496       4.303  14.090 -19.684  1.00  5.570          C  
ATOM   7582  CG  LEU A 496       5.594  13.421 -19.141  1.00  5.570          C  
ATOM   7583  CD1 LEU A 496       5.956  12.246 -20.071  1.00  5.570          C  
ATOM   7584  CD2 LEU A 496       6.747  14.435 -19.069  1.00  5.570          C  
ATOM   7585  H   LEU A 496       3.118  13.340 -17.630  1.00  4.460          H  
ATOM   7586  HA  LEU A 496       4.239  15.874 -18.421  1.00  4.900          H  
ATOM   7587 1HB  LEU A 496       3.606  13.286 -19.913  1.00  6.680          H  
ATOM   7588 2HB  LEU A 496       4.552  14.591 -20.611  1.00  6.680          H  
ATOM   7589  HG  LEU A 496       5.408  13.034 -18.156  1.00  6.680          H  
ATOM   7590 1HD1 LEU A 496       6.842  11.751 -19.702  1.00  6.680          H  
ATOM   7591 2HD1 LEU A 496       5.126  11.531 -20.089  1.00  6.680          H  
ATOM   7592 3HD1 LEU A 496       6.132  12.603 -21.064  1.00  6.680          H  
ATOM   7593 1HD2 LEU A 496       7.633  13.941 -18.693  1.00  6.680          H  
ATOM   7594 2HD2 LEU A 496       6.953  14.834 -20.049  1.00  6.680          H  
ATOM   7595 3HD2 LEU A 496       6.481  15.241 -18.403  1.00  6.680          H  
ATOM   7596  N   SER A 497       1.358  14.941 -19.736  1.00  3.900          N  
ATOM   7597  CA  SER A 497       0.219  15.348 -20.559  1.00  3.960          C  
ATOM   7598  C   SER A 497      -0.715  16.305 -19.862  1.00  4.220          C  
ATOM   7599  O   SER A 497      -1.615  16.874 -20.481  1.00  4.530          O  
ATOM   7600  CB  SER A 497      -0.579  14.135 -20.984  1.00  5.520          C  
ATOM   7601  OG  SER A 497      -1.259  13.560 -19.907  1.00  5.520          O  
ATOM   7602  H   SER A 497       1.350  13.996 -19.319  1.00  4.680          H  
ATOM   7603  HA  SER A 497       0.606  15.846 -21.446  1.00  4.750          H  
ATOM   7604 1HB  SER A 497      -1.284  14.407 -21.765  1.00  6.620          H  
ATOM   7605 2HB  SER A 497       0.089  13.406 -21.389  1.00  6.620          H  
ATOM   7606  HG  SER A 497      -1.616  12.725 -20.247  1.00  6.620          H  
ATOM   7607  N   GLY A 498      -0.517  16.475 -18.572  1.00  4.490          N  
ATOM   7608  CA  GLY A 498      -1.393  17.311 -17.782  1.00  5.130          C  
ATOM   7609  C   GLY A 498      -1.064  18.791 -17.844  1.00  5.150          C  
ATOM   7610  O   GLY A 498      -1.841  19.606 -17.343  1.00  5.410          O  
ATOM   7611  H   GLY A 498       0.274  15.994 -18.163  1.00  5.390          H  
ATOM   7612 1HA  GLY A 498      -2.417  17.160 -18.122  1.00  6.160          H  
ATOM   7613 2HA  GLY A 498      -1.364  16.985 -16.751  1.00  6.160          H  
ATOM   7614  N   ILE A 499       0.071  19.169 -18.435  1.00  5.330          N  
ATOM   7615  CA  ILE A 499       0.373  20.590 -18.455  1.00  5.810          C  
ATOM   7616  C   ILE A 499       0.630  21.078 -19.864  1.00  5.740          C  
ATOM   7617  O   ILE A 499       1.532  20.601 -20.545  1.00  6.110          O  
ATOM   7618  CB  ILE A 499       1.574  20.945 -17.555  1.00  7.940          C  
ATOM   7619  CG1 ILE A 499       1.313  20.503 -16.085  1.00  7.940          C  
ATOM   7620  CG2 ILE A 499       1.777  22.468 -17.605  1.00  7.940          C  
ATOM   7621  CD1 ILE A 499       2.531  20.622 -15.155  1.00  7.940          C  
ATOM   7622  H   ILE A 499       0.701  18.478 -18.869  1.00  6.400          H  
ATOM   7623  HA  ILE A 499      -0.489  21.138 -18.079  1.00  6.970          H  
ATOM   7624  HB  ILE A 499       2.466  20.432 -17.901  1.00  9.530          H  
ATOM   7625 1HG1 ILE A 499       0.496  21.092 -15.676  1.00  9.530          H  
ATOM   7626 2HG1 ILE A 499       1.018  19.456 -16.084  1.00  9.530          H  
ATOM   7627 1HG2 ILE A 499       2.583  22.734 -16.991  1.00  9.530          H  
ATOM   7628 2HG2 ILE A 499       1.996  22.796 -18.613  1.00  9.530          H  
ATOM   7629 3HG2 ILE A 499       0.882  22.970 -17.248  1.00  9.530          H  
ATOM   7630 1HD1 ILE A 499       2.255  20.270 -14.161  1.00  9.530          H  
ATOM   7631 2HD1 ILE A 499       3.340  20.009 -15.536  1.00  9.530          H  
ATOM   7632 3HD1 ILE A 499       2.865  21.642 -15.080  1.00  9.530          H  
ATOM   7633  N   THR A 500      -0.130  22.092 -20.268  1.00  5.610          N  
ATOM   7634  CA  THR A 500       0.002  22.695 -21.589  1.00  5.810          C  
ATOM   7635  C   THR A 500       0.524  24.131 -21.512  1.00  5.530          C  
ATOM   7636  O   THR A 500       0.763  24.773 -22.533  1.00  5.910          O  
ATOM   7637  CB  THR A 500      -1.349  22.671 -22.312  1.00  8.050          C  
ATOM   7638  OG1 THR A 500      -2.307  23.417 -21.544  1.00  8.050          O  
ATOM   7639  CG2 THR A 500      -1.825  21.226 -22.447  1.00  8.050          C  
ATOM   7640  H   THR A 500      -0.864  22.422 -19.653  1.00  6.730          H  
ATOM   7641  HA  THR A 500       0.721  22.114 -22.169  1.00  6.970          H  
ATOM   7642  HB  THR A 500      -1.245  23.123 -23.298  1.00  9.660          H  
ATOM   7643  HG1 THR A 500      -3.094  23.570 -22.080  1.00  9.660          H  
ATOM   7644 1HG2 THR A 500      -2.785  21.207 -22.958  1.00  9.660          H  
ATOM   7645 2HG2 THR A 500      -1.095  20.658 -23.023  1.00  9.660          H  
ATOM   7646 3HG2 THR A 500      -1.934  20.775 -21.462  1.00  9.660          H  
ATOM   7647  N   ASP A 501       0.657  24.627 -20.285  1.00  5.160          N  
ATOM   7648  CA  ASP A 501       1.117  25.973 -19.950  1.00  5.310          C  
ATOM   7649  C   ASP A 501       2.640  26.012 -19.770  1.00  5.270          C  
ATOM   7650  O   ASP A 501       3.108  25.466 -18.758  1.00  4.890          O  
ATOM   7651  CB  ASP A 501       0.478  26.474 -18.647  1.00  7.370          C  
ATOM   7652  CG  ASP A 501       0.916  27.930 -18.298  1.00  7.370          C  
ATOM   7653  OD1 ASP A 501       1.777  28.455 -19.008  1.00  7.370          O  
ATOM   7654  OD2 ASP A 501       0.412  28.484 -17.345  1.00  7.370          O  
ATOM   7655  H   ASP A 501       0.429  24.000 -19.532  1.00  6.190          H  
ATOM   7656  HA  ASP A 501       0.795  26.643 -20.738  1.00  6.370          H  
ATOM   7657 1HB  ASP A 501      -0.610  26.449 -18.744  1.00  8.850          H  
ATOM   7658 2HB  ASP A 501       0.750  25.814 -17.824  1.00  8.850          H  
ATOM   7659  N   PRO A 502       3.429  26.648 -20.674  1.00  5.860          N  
ATOM   7660  CA  PRO A 502       4.885  26.725 -20.657  1.00  6.120          C  
ATOM   7661  C   PRO A 502       5.432  27.102 -19.277  1.00  5.980          C  
ATOM   7662  O   PRO A 502       6.499  26.639 -18.881  1.00  5.860          O  
ATOM   7663  CB  PRO A 502       5.172  27.825 -21.687  1.00  9.180          C  
ATOM   7664  CG  PRO A 502       4.032  27.717 -22.664  1.00  9.180          C  
ATOM   7665  CD  PRO A 502       2.824  27.381 -21.817  1.00  9.180          C  
ATOM   7666  HA  PRO A 502       5.295  25.768 -21.002  1.00  7.340          H  
ATOM   7667 1HB  PRO A 502       5.214  28.806 -21.185  1.00 11.020          H  
ATOM   7668 2HB  PRO A 502       6.155  27.658 -22.150  1.00 11.020          H  
ATOM   7669 1HG  PRO A 502       3.910  28.653 -23.226  1.00 11.020          H  
ATOM   7670 2HG  PRO A 502       4.251  26.925 -23.399  1.00 11.020          H  
ATOM   7671 1HD  PRO A 502       2.307  28.294 -21.471  1.00 11.020          H  
ATOM   7672 2HD  PRO A 502       2.180  26.730 -22.414  1.00 11.020          H  
ATOM   7673  N   SER A 503       4.681  27.910 -18.501  1.00  6.320          N  
ATOM   7674  CA  SER A 503       5.138  28.289 -17.167  1.00  6.410          C  
ATOM   7675  C   SER A 503       5.477  27.066 -16.312  1.00  5.810          C  
ATOM   7676  O   SER A 503       6.387  27.114 -15.478  1.00  5.800          O  
ATOM   7677  CB  SER A 503       4.079  29.110 -16.456  1.00  8.940          C  
ATOM   7678  OG  SER A 503       3.897  30.361 -17.071  1.00  8.940          O  
ATOM   7679  H   SER A 503       3.777  28.306 -18.811  1.00  7.580          H  
ATOM   7680  HA  SER A 503       6.037  28.894 -17.271  1.00  7.690          H  
ATOM   7681 1HB  SER A 503       3.139  28.561 -16.465  1.00 10.730          H  
ATOM   7682 2HB  SER A 503       4.362  29.246 -15.415  1.00 10.730          H  
ATOM   7683  HG  SER A 503       3.107  30.735 -16.665  1.00 10.730          H  
ATOM   7684  N   HIS A 504       4.705  25.981 -16.473  1.00  5.520          N  
ATOM   7685  CA  HIS A 504       4.911  24.782 -15.685  1.00  5.380          C  
ATOM   7686  C   HIS A 504       5.076  23.524 -16.548  1.00  4.460          C  
ATOM   7687  O   HIS A 504       5.262  22.425 -16.008  1.00  4.390          O  
ATOM   7688  CB  HIS A 504       3.735  24.617 -14.727  1.00  7.590          C  
ATOM   7689  CG  HIS A 504       3.582  25.785 -13.811  1.00  7.590          C  
ATOM   7690  ND1 HIS A 504       4.463  26.051 -12.781  1.00  7.590          N  
ATOM   7691  CD2 HIS A 504       2.663  26.779 -13.791  1.00  7.590          C  
ATOM   7692  CE1 HIS A 504       4.080  27.153 -12.160  1.00  7.590          C  
ATOM   7693  NE2 HIS A 504       2.993  27.614 -12.754  1.00  7.590          N  
ATOM   7694  H   HIS A 504       3.965  25.977 -17.176  1.00  6.620          H  
ATOM   7695  HA  HIS A 504       5.819  24.891 -15.094  1.00  6.460          H  
ATOM   7696 1HB  HIS A 504       2.813  24.504 -15.296  1.00  9.110          H  
ATOM   7697 2HB  HIS A 504       3.868  23.719 -14.125  1.00  9.110          H  
ATOM   7698  HD1 HIS A 504       5.411  25.725 -12.748  1.00  9.110          H  
ATOM   7699  HD2 HIS A 504       1.793  26.996 -14.415  1.00  9.110          H  
ATOM   7700  HE1 HIS A 504       4.645  27.534 -11.309  1.00  9.110          H  
ATOM   7701  N   GLU A 505       5.035  23.673 -17.877  1.00  3.980          N  
ATOM   7702  CA  GLU A 505       5.150  22.535 -18.778  1.00  3.450          C  
ATOM   7703  C   GLU A 505       6.403  21.750 -18.454  1.00  3.240          C  
ATOM   7704  O   GLU A 505       7.517  22.285 -18.377  1.00  3.120          O  
ATOM   7705  CB  GLU A 505       5.130  23.000 -20.238  1.00  5.040          C  
ATOM   7706  CG  GLU A 505       5.179  21.889 -21.287  1.00  5.040          C  
ATOM   7707  CD  GLU A 505       5.086  22.399 -22.716  1.00  5.040          C  
ATOM   7708  OE1 GLU A 505       4.999  23.586 -22.908  1.00  5.040          O  
ATOM   7709  OE2 GLU A 505       5.111  21.593 -23.612  1.00  5.040          O  
ATOM   7710  H   GLU A 505       4.843  24.594 -18.274  1.00  4.780          H  
ATOM   7711  HA  GLU A 505       4.300  21.876 -18.628  1.00  4.140          H  
ATOM   7712 1HB  GLU A 505       4.217  23.567 -20.416  1.00  6.050          H  
ATOM   7713 2HB  GLU A 505       5.956  23.661 -20.398  1.00  6.050          H  
ATOM   7714 1HG  GLU A 505       6.106  21.362 -21.185  1.00  6.050          H  
ATOM   7715 2HG  GLU A 505       4.362  21.184 -21.099  1.00  6.050          H  
ATOM   7716  N   ARG A 506       6.232  20.437 -18.318  1.00  3.460          N  
ATOM   7717  CA  ARG A 506       7.333  19.567 -17.942  1.00  3.540          C  
ATOM   7718  C   ARG A 506       8.448  19.562 -18.967  1.00  3.420          C  
ATOM   7719  O   ARG A 506       9.613  19.467 -18.603  1.00  3.360          O  
ATOM   7720  CB  ARG A 506       6.819  18.158 -17.681  1.00  4.920          C  
ATOM   7721  CG  ARG A 506       5.834  18.035 -16.458  1.00  4.920          C  
ATOM   7722  CD  ARG A 506       6.451  18.436 -15.146  1.00  4.920          C  
ATOM   7723  NE  ARG A 506       6.361  19.905 -14.866  1.00  4.920          N  
ATOM   7724  CZ  ARG A 506       7.139  20.596 -13.995  1.00  4.920          C  
ATOM   7725  NH1 ARG A 506       8.056  20.011 -13.274  1.00  4.920          N  
ATOM   7726  NH2 ARG A 506       6.970  21.885 -13.914  1.00  4.920          N  
ATOM   7727  H   ARG A 506       5.304  20.054 -18.432  1.00  4.150          H  
ATOM   7728  HA  ARG A 506       7.769  19.950 -17.023  1.00  4.250          H  
ATOM   7729 1HB  ARG A 506       6.292  17.798 -18.567  1.00  5.910          H  
ATOM   7730 2HB  ARG A 506       7.660  17.488 -17.507  1.00  5.910          H  
ATOM   7731 1HG  ARG A 506       4.973  18.673 -16.631  1.00  5.910          H  
ATOM   7732 2HG  ARG A 506       5.496  16.999 -16.364  1.00  5.910          H  
ATOM   7733 1HD  ARG A 506       5.986  17.896 -14.337  1.00  5.910          H  
ATOM   7734 2HD  ARG A 506       7.483  18.180 -15.193  1.00  5.910          H  
ATOM   7735  HE  ARG A 506       5.697  20.489 -15.408  1.00  5.910          H  
ATOM   7736 1HH1 ARG A 506       8.202  19.035 -13.348  1.00  5.910          H  
ATOM   7737 2HH1 ARG A 506       8.673  20.565 -12.662  1.00  5.910          H  
ATOM   7738 1HH2 ARG A 506       6.265  22.309 -14.514  1.00  5.910          H  
ATOM   7739 2HH2 ARG A 506       7.582  22.458 -13.316  1.00  5.910          H  
ATOM   7740  N   TYR A 507       8.118  19.781 -20.234  1.00  3.590          N  
ATOM   7741  CA  TYR A 507       9.102  19.776 -21.310  1.00  3.730          C  
ATOM   7742  C   TYR A 507       9.847  21.104 -21.447  1.00  3.560          C  
ATOM   7743  O   TYR A 507      10.703  21.257 -22.329  1.00  3.670          O  
ATOM   7744  CB  TYR A 507       8.398  19.463 -22.614  1.00  5.170          C  
ATOM   7745  CG  TYR A 507       7.803  18.103 -22.635  1.00  5.170          C  
ATOM   7746  CD1 TYR A 507       6.446  17.943 -22.371  1.00  5.170          C  
ATOM   7747  CD2 TYR A 507       8.590  17.016 -22.920  1.00  5.170          C  
ATOM   7748  CE1 TYR A 507       5.897  16.697 -22.408  1.00  5.170          C  
ATOM   7749  CE2 TYR A 507       8.033  15.775 -22.959  1.00  5.170          C  
ATOM   7750  CZ  TYR A 507       6.702  15.610 -22.715  1.00  5.170          C  
ATOM   7751  OH  TYR A 507       6.167  14.371 -22.781  1.00  5.170          O  
ATOM   7752  H   TYR A 507       7.140  19.857 -20.481  1.00  4.310          H  
ATOM   7753  HA  TYR A 507       9.839  19.001 -21.097  1.00  4.480          H  
ATOM   7754 1HB  TYR A 507       7.604  20.192 -22.789  1.00  6.200          H  
ATOM   7755 2HB  TYR A 507       9.103  19.541 -23.441  1.00  6.200          H  
ATOM   7756  HD1 TYR A 507       5.817  18.808 -22.143  1.00  6.200          H  
ATOM   7757  HD2 TYR A 507       9.651  17.149 -23.125  1.00  6.200          H  
ATOM   7758  HE1 TYR A 507       4.833  16.570 -22.207  1.00  6.200          H  
ATOM   7759  HE2 TYR A 507       8.642  14.923 -23.192  1.00  6.200          H  
ATOM   7760  HH  TYR A 507       6.865  13.731 -22.916  1.00  6.200          H  
ATOM   7761  N   LYS A 508       9.510  22.073 -20.598  1.00  3.470          N  
ATOM   7762  CA  LYS A 508      10.196  23.344 -20.609  1.00  3.590          C  
ATOM   7763  C   LYS A 508      11.128  23.357 -19.403  1.00  3.530          C  
ATOM   7764  O   LYS A 508      12.318  23.677 -19.528  1.00  3.840          O  
ATOM   7765  CB  LYS A 508       9.214  24.512 -20.593  1.00  4.980          C  
ATOM   7766  CG  LYS A 508       8.269  24.564 -21.808  1.00  4.980          C  
ATOM   7767  CD  LYS A 508       8.981  24.783 -23.141  1.00  4.980          C  
ATOM   7768  CE  LYS A 508       7.954  24.927 -24.255  1.00  4.980          C  
ATOM   7769  NZ  LYS A 508       8.582  25.096 -25.597  1.00  4.980          N  
ATOM   7770  H   LYS A 508       8.792  21.911 -19.892  1.00  4.160          H  
ATOM   7771  HA  LYS A 508      10.797  23.422 -21.501  1.00  4.310          H  
ATOM   7772 1HB  LYS A 508       8.586  24.452 -19.697  1.00  5.970          H  
ATOM   7773 2HB  LYS A 508       9.761  25.452 -20.545  1.00  5.970          H  
ATOM   7774 1HG  LYS A 508       7.740  23.617 -21.875  1.00  5.970          H  
ATOM   7775 2HG  LYS A 508       7.541  25.354 -21.660  1.00  5.970          H  
ATOM   7776 1HD  LYS A 508       9.604  25.676 -23.093  1.00  5.970          H  
ATOM   7777 2HD  LYS A 508       9.609  23.923 -23.376  1.00  5.970          H  
ATOM   7778 1HE  LYS A 508       7.325  24.035 -24.269  1.00  5.970          H  
ATOM   7779 2HE  LYS A 508       7.326  25.794 -24.045  1.00  5.970          H  
ATOM   7780 1HZ  LYS A 508       7.853  25.183 -26.291  1.00  5.970          H  
ATOM   7781 2HZ  LYS A 508       9.159  25.926 -25.608  1.00  5.970          H  
ATOM   7782 3HZ  LYS A 508       9.147  24.288 -25.805  1.00  5.970          H  
ATOM   7783  N   GLU A 509      10.599  22.942 -18.243  1.00  3.340          N  
ATOM   7784  CA  GLU A 509      11.401  22.866 -17.023  1.00  3.580          C  
ATOM   7785  C   GLU A 509      12.490  21.790 -17.143  1.00  3.580          C  
ATOM   7786  O   GLU A 509      13.658  22.008 -16.803  1.00  3.840          O  
ATOM   7787  CB  GLU A 509      10.505  22.591 -15.812  1.00  4.920          C  
ATOM   7788  CG  GLU A 509      11.240  22.537 -14.461  1.00  4.920          C  
ATOM   7789  CD  GLU A 509      10.291  22.411 -13.303  1.00  4.920          C  
ATOM   7790  OE1 GLU A 509       9.417  23.241 -13.177  1.00  4.920          O  
ATOM   7791  OE2 GLU A 509      10.388  21.455 -12.572  1.00  4.920          O  
ATOM   7792  H   GLU A 509       9.602  22.705 -18.211  1.00  4.010          H  
ATOM   7793  HA  GLU A 509      11.890  23.828 -16.876  1.00  4.300          H  
ATOM   7794 1HB  GLU A 509       9.735  23.361 -15.750  1.00  5.900          H  
ATOM   7795 2HB  GLU A 509       9.990  21.634 -15.954  1.00  5.900          H  
ATOM   7796 1HG  GLU A 509      11.914  21.679 -14.457  1.00  5.900          H  
ATOM   7797 2HG  GLU A 509      11.841  23.439 -14.346  1.00  5.900          H  
ATOM   7798  N   ALA A 510      12.117  20.614 -17.656  1.00  3.410          N  
ATOM   7799  CA  ALA A 510      13.033  19.500 -17.804  1.00  3.570          C  
ATOM   7800  C   ALA A 510      13.883  19.662 -19.057  1.00  3.770          C  
ATOM   7801  O   ALA A 510      13.683  18.972 -20.062  1.00  3.760          O  
ATOM   7802  CB  ALA A 510      12.271  18.195 -17.857  1.00  4.930          C  
ATOM   7803  H   ALA A 510      11.146  20.456 -17.922  1.00  4.090          H  
ATOM   7804  HA  ALA A 510      13.692  19.489 -16.935  1.00  4.280          H  
ATOM   7805 1HB  ALA A 510      12.974  17.390 -17.920  1.00  5.920          H  
ATOM   7806 2HB  ALA A 510      11.676  18.098 -16.962  1.00  5.920          H  
ATOM   7807 3HB  ALA A 510      11.621  18.181 -18.721  1.00  5.920          H  
ATOM   7808  N   ALA A 511      14.875  20.538 -18.979  1.00  4.070          N  
ATOM   7809  CA  ALA A 511      15.738  20.822 -20.125  1.00  4.440          C  
ATOM   7810  C   ALA A 511      16.406  19.546 -20.646  1.00  4.320          C  
ATOM   7811  O   ALA A 511      16.614  19.411 -21.857  1.00  4.400          O  
ATOM   7812  CB  ALA A 511      16.790  21.840 -19.748  1.00  6.070          C  
ATOM   7813  H   ALA A 511      14.942  21.069 -18.103  1.00  4.880          H  
ATOM   7814  HA  ALA A 511      15.118  21.222 -20.924  1.00  5.330          H  
ATOM   7815 1HB  ALA A 511      17.418  22.063 -20.608  1.00  7.280          H  
ATOM   7816 2HB  ALA A 511      16.304  22.751 -19.404  1.00  7.280          H  
ATOM   7817 3HB  ALA A 511      17.392  21.432 -18.953  1.00  7.280          H  
ATOM   7818  N   GLU A 512      16.745  18.607 -19.750  1.00  4.200          N  
ATOM   7819  CA  GLU A 512      17.370  17.344 -20.147  1.00  4.160          C  
ATOM   7820  C   GLU A 512      16.458  16.522 -21.059  1.00  4.130          C  
ATOM   7821  O   GLU A 512      16.934  15.828 -21.968  1.00  4.160          O  
ATOM   7822  CB  GLU A 512      17.697  16.507 -18.913  1.00  5.840          C  
ATOM   7823  CG  GLU A 512      18.727  17.098 -17.995  1.00  5.840          C  
ATOM   7824  CD  GLU A 512      18.171  18.113 -17.045  1.00  5.840          C  
ATOM   7825  OE1 GLU A 512      16.992  18.368 -17.107  1.00  5.840          O  
ATOM   7826  OE2 GLU A 512      18.919  18.648 -16.260  1.00  5.840          O  
ATOM   7827  H   GLU A 512      16.577  18.767 -18.750  1.00  5.040          H  
ATOM   7828  HA  GLU A 512      18.288  17.566 -20.690  1.00  4.990          H  
ATOM   7829 1HB  GLU A 512      16.796  16.364 -18.343  1.00  7.010          H  
ATOM   7830 2HB  GLU A 512      18.045  15.520 -19.221  1.00  7.010          H  
ATOM   7831 1HG  GLU A 512      19.198  16.299 -17.429  1.00  7.010          H  
ATOM   7832 2HG  GLU A 512      19.469  17.570 -18.612  1.00  7.010          H  
ATOM   7833  N   VAL A 513      15.143  16.585 -20.794  1.00  4.080          N  
ATOM   7834  CA  VAL A 513      14.148  15.864 -21.558  1.00  4.070          C  
ATOM   7835  C   VAL A 513      14.058  16.467 -22.921  1.00  4.180          C  
ATOM   7836  O   VAL A 513      14.079  15.752 -23.922  1.00  4.280          O  
ATOM   7837  CB  VAL A 513      12.775  15.913 -20.854  1.00  5.700          C  
ATOM   7838  CG1 VAL A 513      11.715  15.370 -21.706  1.00  5.700          C  
ATOM   7839  CG2 VAL A 513      12.854  15.116 -19.634  1.00  5.700          C  
ATOM   7840  H   VAL A 513      14.810  17.203 -20.057  1.00  4.900          H  
ATOM   7841  HA  VAL A 513      14.458  14.823 -21.655  1.00  4.880          H  
ATOM   7842  HB  VAL A 513      12.522  16.931 -20.619  1.00  6.840          H  
ATOM   7843 1HG1 VAL A 513      10.763  15.401 -21.180  1.00  6.840          H  
ATOM   7844 2HG1 VAL A 513      11.647  15.962 -22.585  1.00  6.840          H  
ATOM   7845 3HG1 VAL A 513      11.956  14.363 -21.968  1.00  6.840          H  
ATOM   7846 1HG2 VAL A 513      11.907  15.151 -19.126  1.00  6.840          H  
ATOM   7847 2HG2 VAL A 513      13.095  14.096 -19.884  1.00  6.840          H  
ATOM   7848 3HG2 VAL A 513      13.624  15.525 -19.010  1.00  6.840          H  
ATOM   7849  N   ARG A 514      13.956  17.792 -22.959  1.00  4.210          N  
ATOM   7850  CA  ARG A 514      13.848  18.490 -24.222  1.00  4.350          C  
ATOM   7851  C   ARG A 514      15.037  18.173 -25.109  1.00  4.510          C  
ATOM   7852  O   ARG A 514      14.863  17.837 -26.281  1.00  4.620          O  
ATOM   7853  CB  ARG A 514      13.738  19.982 -24.002  1.00  6.030          C  
ATOM   7854  CG  ARG A 514      13.550  20.787 -25.269  1.00  6.030          C  
ATOM   7855  CD  ARG A 514      13.218  22.203 -24.997  1.00  6.030          C  
ATOM   7856  NE  ARG A 514      14.296  22.933 -24.302  1.00  6.030          N  
ATOM   7857  CZ  ARG A 514      14.285  23.330 -22.994  1.00  6.030          C  
ATOM   7858  NH1 ARG A 514      13.271  23.038 -22.198  1.00  6.030          N  
ATOM   7859  NH2 ARG A 514      15.310  24.026 -22.522  1.00  6.030          N  
ATOM   7860  H   ARG A 514      13.945  18.309 -22.073  1.00  5.050          H  
ATOM   7861  HA  ARG A 514      12.942  18.154 -24.724  1.00  5.220          H  
ATOM   7862 1HB  ARG A 514      12.903  20.189 -23.332  1.00  7.240          H  
ATOM   7863 2HB  ARG A 514      14.643  20.335 -23.512  1.00  7.240          H  
ATOM   7864 1HG  ARG A 514      14.476  20.770 -25.846  1.00  7.240          H  
ATOM   7865 2HG  ARG A 514      12.749  20.354 -25.867  1.00  7.240          H  
ATOM   7866 1HD  ARG A 514      13.051  22.695 -25.957  1.00  7.240          H  
ATOM   7867 2HD  ARG A 514      12.305  22.260 -24.408  1.00  7.240          H  
ATOM   7868  HE  ARG A 514      15.102  23.192 -24.862  1.00  7.240          H  
ATOM   7869 1HH1 ARG A 514      12.468  22.477 -22.527  1.00  7.240          H  
ATOM   7870 2HH1 ARG A 514      13.255  23.360 -21.216  1.00  7.240          H  
ATOM   7871 1HH2 ARG A 514      16.087  24.254 -23.126  1.00  7.240          H  
ATOM   7872 2HH2 ARG A 514      15.311  24.337 -21.560  1.00  7.240          H  
ATOM   7873  N   GLY A 515      16.244  18.236 -24.538  1.00  4.520          N  
ATOM   7874  CA  GLY A 515      17.463  17.954 -25.271  1.00  4.680          C  
ATOM   7875  C   GLY A 515      17.415  16.578 -25.919  1.00  4.690          C  
ATOM   7876  O   GLY A 515      17.597  16.453 -27.144  1.00  4.810          O  
ATOM   7877  H   GLY A 515      16.329  18.532 -23.560  1.00  5.420          H  
ATOM   7878 1HA  GLY A 515      17.614  18.718 -26.033  1.00  5.620          H  
ATOM   7879 2HA  GLY A 515      18.311  18.004 -24.584  1.00  5.620          H  
ATOM   7880  N   LEU A 516      17.145  15.540 -25.111  1.00  4.560          N  
ATOM   7881  CA  LEU A 516      17.127  14.190 -25.639  1.00  4.570          C  
ATOM   7882  C   LEU A 516      16.035  14.006 -26.694  1.00  4.610          C  
ATOM   7883  O   LEU A 516      16.262  13.300 -27.674  1.00  4.740          O  
ATOM   7884  CB  LEU A 516      16.955  13.168 -24.507  1.00  6.390          C  
ATOM   7885  CG  LEU A 516      17.067  11.664 -24.900  1.00  6.390          C  
ATOM   7886  CD1 LEU A 516      18.453  11.324 -25.509  1.00  6.390          C  
ATOM   7887  CD2 LEU A 516      16.802  10.815 -23.637  1.00  6.390          C  
ATOM   7888  H   LEU A 516      17.003  15.697 -24.104  1.00  5.470          H  
ATOM   7889  HA  LEU A 516      18.087  14.025 -26.116  1.00  5.480          H  
ATOM   7890 1HB  LEU A 516      17.669  13.379 -23.721  1.00  7.670          H  
ATOM   7891 2HB  LEU A 516      15.958  13.320 -24.084  1.00  7.670          H  
ATOM   7892  HG  LEU A 516      16.355  11.453 -25.663  1.00  7.670          H  
ATOM   7893 1HD1 LEU A 516      18.477  10.265 -25.775  1.00  7.670          H  
ATOM   7894 2HD1 LEU A 516      18.637  11.908 -26.405  1.00  7.670          H  
ATOM   7895 3HD1 LEU A 516      19.232  11.522 -24.790  1.00  7.670          H  
ATOM   7896 1HD2 LEU A 516      16.856   9.760 -23.886  1.00  7.670          H  
ATOM   7897 2HD2 LEU A 516      17.556  11.043 -22.882  1.00  7.670          H  
ATOM   7898 3HD2 LEU A 516      15.815  11.042 -23.236  1.00  7.670          H  
ATOM   7899  N   ILE A 517      14.852  14.605 -26.499  1.00  4.530          N  
ATOM   7900  CA  ILE A 517      13.774  14.482 -27.483  1.00  4.570          C  
ATOM   7901  C   ILE A 517      14.112  15.108 -28.820  1.00  4.750          C  
ATOM   7902  O   ILE A 517      13.906  14.491 -29.864  1.00  4.830          O  
ATOM   7903  CB  ILE A 517      12.463  15.113 -26.972  1.00  6.380          C  
ATOM   7904  CG1 ILE A 517      11.916  14.265 -25.826  1.00  6.380          C  
ATOM   7905  CG2 ILE A 517      11.449  15.326 -28.112  1.00  6.380          C  
ATOM   7906  CD1 ILE A 517      10.823  14.916 -25.087  1.00  6.380          C  
ATOM   7907  H   ILE A 517      14.690  15.138 -25.636  1.00  5.440          H  
ATOM   7908  HA  ILE A 517      13.596  13.420 -27.650  1.00  5.480          H  
ATOM   7909  HB  ILE A 517      12.702  16.088 -26.536  1.00  7.660          H  
ATOM   7910 1HG1 ILE A 517      11.558  13.312 -26.204  1.00  7.660          H  
ATOM   7911 2HG1 ILE A 517      12.725  14.072 -25.131  1.00  7.660          H  
ATOM   7912 1HG2 ILE A 517      10.548  15.788 -27.740  1.00  7.660          H  
ATOM   7913 2HG2 ILE A 517      11.852  15.970 -28.887  1.00  7.660          H  
ATOM   7914 3HG2 ILE A 517      11.224  14.404 -28.525  1.00  7.660          H  
ATOM   7915 1HD1 ILE A 517      10.527  14.283 -24.280  1.00  7.660          H  
ATOM   7916 2HD1 ILE A 517      11.185  15.857 -24.701  1.00  7.660          H  
ATOM   7917 3HD1 ILE A 517       9.970  15.097 -25.725  1.00  7.660          H  
ATOM   7918  N   GLU A 518      14.634  16.334 -28.807  1.00  4.820          N  
ATOM   7919  CA  GLU A 518      14.974  16.999 -30.055  1.00  5.010          C  
ATOM   7920  C   GLU A 518      16.045  16.220 -30.815  1.00  5.110          C  
ATOM   7921  O   GLU A 518      16.003  16.124 -32.045  1.00  5.270          O  
ATOM   7922  CB  GLU A 518      15.480  18.420 -29.772  1.00  6.940          C  
ATOM   7923  CG  GLU A 518      14.414  19.404 -29.277  1.00  6.940          C  
ATOM   7924  CD  GLU A 518      14.991  20.747 -28.905  1.00  6.940          C  
ATOM   7925  OE1 GLU A 518      16.190  20.888 -28.964  1.00  6.940          O  
ATOM   7926  OE2 GLU A 518      14.238  21.622 -28.543  1.00  6.940          O  
ATOM   7927  H   GLU A 518      14.786  16.811 -27.912  1.00  5.780          H  
ATOM   7928  HA  GLU A 518      14.081  17.055 -30.674  1.00  6.010          H  
ATOM   7929 1HB  GLU A 518      16.253  18.369 -29.000  1.00  8.330          H  
ATOM   7930 2HB  GLU A 518      15.939  18.830 -30.669  1.00  8.330          H  
ATOM   7931 1HG  GLU A 518      13.671  19.542 -30.060  1.00  8.330          H  
ATOM   7932 2HG  GLU A 518      13.911  18.976 -28.412  1.00  8.330          H  
ATOM   7933  N   THR A 519      16.992  15.661 -30.062  1.00  5.040          N  
ATOM   7934  CA  THR A 519      18.123  14.908 -30.573  1.00  5.140          C  
ATOM   7935  C   THR A 519      17.773  13.500 -31.089  1.00  5.110          C  
ATOM   7936  O   THR A 519      18.267  13.077 -32.138  1.00  5.260          O  
ATOM   7937  CB  THR A 519      19.188  14.791 -29.458  1.00  7.160          C  
ATOM   7938  OG1 THR A 519      19.589  16.111 -29.043  1.00  7.160          O  
ATOM   7939  CG2 THR A 519      20.417  14.042 -29.965  1.00  7.160          C  
ATOM   7940  H   THR A 519      16.955  15.825 -29.055  1.00  6.050          H  
ATOM   7941  HA  THR A 519      18.550  15.471 -31.400  1.00  6.170          H  
ATOM   7942  HB  THR A 519      18.772  14.259 -28.602  1.00  8.590          H  
ATOM   7943  HG1 THR A 519      18.882  16.491 -28.464  1.00  8.590          H  
ATOM   7944 1HG2 THR A 519      21.150  13.992 -29.161  1.00  8.590          H  
ATOM   7945 2HG2 THR A 519      20.150  13.033 -30.269  1.00  8.590          H  
ATOM   7946 3HG2 THR A 519      20.842  14.574 -30.812  1.00  8.590          H  
ATOM   7947  N   ASP A 520      16.971  12.753 -30.323  1.00  4.920          N  
ATOM   7948  CA  ASP A 520      16.638  11.361 -30.598  1.00  4.860          C  
ATOM   7949  C   ASP A 520      15.131  11.087 -30.894  1.00  4.800          C  
ATOM   7950  O   ASP A 520      14.295  11.212 -29.990  1.00  4.680          O  
ATOM   7951  CB  ASP A 520      17.140  10.524 -29.410  1.00  6.830          C  
ATOM   7952  CG  ASP A 520      16.917   9.047 -29.541  1.00  6.830          C  
ATOM   7953  OD1 ASP A 520      15.937   8.661 -30.173  1.00  6.830          O  
ATOM   7954  OD2 ASP A 520      17.712   8.294 -29.026  1.00  6.830          O  
ATOM   7955  H   ASP A 520      16.609  13.153 -29.457  1.00  5.900          H  
ATOM   7956  HA  ASP A 520      17.246  11.047 -31.436  1.00  5.830          H  
ATOM   7957 1HB  ASP A 520      18.211  10.700 -29.284  1.00  8.190          H  
ATOM   7958 2HB  ASP A 520      16.660  10.873 -28.497  1.00  8.190          H  
ATOM   7959  N   PRO A 521      14.739  10.813 -32.169  1.00  4.900          N  
ATOM   7960  CA  PRO A 521      13.379  10.519 -32.630  1.00  4.880          C  
ATOM   7961  C   PRO A 521      12.712   9.297 -31.965  1.00  4.720          C  
ATOM   7962  O   PRO A 521      11.474   9.180 -31.959  1.00  4.680          O  
ATOM   7963  CB  PRO A 521      13.586  10.249 -34.128  1.00  7.320          C  
ATOM   7964  CG  PRO A 521      14.831  11.009 -34.496  1.00  7.320          C  
ATOM   7965  CD  PRO A 521      15.723  10.915 -33.279  1.00  7.320          C  
ATOM   7966  HA  PRO A 521      12.765  11.420 -32.489  1.00  5.860          H  
ATOM   7967 1HB  PRO A 521      13.693   9.161 -34.291  1.00  8.780          H  
ATOM   7968 2HB  PRO A 521      12.708  10.564 -34.692  1.00  8.780          H  
ATOM   7969 1HG  PRO A 521      15.294  10.574 -35.396  1.00  8.780          H  
ATOM   7970 2HG  PRO A 521      14.575  12.050 -34.743  1.00  8.780          H  
ATOM   7971 1HD  PRO A 521      16.368  10.021 -33.324  1.00  8.780          H  
ATOM   7972 2HD  PRO A 521      16.296  11.859 -33.218  1.00  8.780          H  
ATOM   7973  N   ASP A 522      13.508   8.367 -31.407  1.00  4.650          N  
ATOM   7974  CA  ASP A 522      12.903   7.213 -30.756  1.00  4.520          C  
ATOM   7975  C   ASP A 522      12.432   7.709 -29.420  1.00  4.390          C  
ATOM   7976  O   ASP A 522      11.325   7.396 -28.983  1.00  4.290          O  
ATOM   7977  CB  ASP A 522      13.860   6.031 -30.616  1.00  6.380          C  
ATOM   7978  CG  ASP A 522      14.180   5.311 -31.950  1.00  6.380          C  
ATOM   7979  OD1 ASP A 522      13.446   5.441 -32.910  1.00  6.380          O  
ATOM   7980  OD2 ASP A 522      15.166   4.619 -31.977  1.00  6.380          O  
ATOM   7981  H   ASP A 522      14.530   8.464 -31.356  1.00  5.580          H  
ATOM   7982  HA  ASP A 522      12.038   6.882 -31.331  1.00  5.420          H  
ATOM   7983 1HB  ASP A 522      14.802   6.389 -30.187  1.00  7.660          H  
ATOM   7984 2HB  ASP A 522      13.443   5.308 -29.916  1.00  7.660          H  
ATOM   7985  N   VAL A 523      13.273   8.515 -28.782  1.00  4.390          N  
ATOM   7986  CA  VAL A 523      12.901   9.094 -27.503  1.00  4.270          C  
ATOM   7987  C   VAL A 523      11.694  10.002 -27.677  1.00  4.290          C  
ATOM   7988  O   VAL A 523      10.752   9.936 -26.885  1.00  4.200          O  
ATOM   7989  CB  VAL A 523      14.059   9.835 -26.852  1.00  6.030          C  
ATOM   7990  CG1 VAL A 523      13.544  10.597 -25.641  1.00  6.030          C  
ATOM   7991  CG2 VAL A 523      15.085   8.794 -26.455  1.00  6.030          C  
ATOM   7992  H   VAL A 523      14.194   8.691 -29.223  1.00  5.270          H  
ATOM   7993  HA  VAL A 523      12.624   8.286 -26.831  1.00  5.120          H  
ATOM   7994  HB  VAL A 523      14.495  10.549 -27.548  1.00  7.230          H  
ATOM   7995 1HG1 VAL A 523      14.312  11.114 -25.143  1.00  7.230          H  
ATOM   7996 2HG1 VAL A 523      12.812  11.322 -25.952  1.00  7.230          H  
ATOM   7997 3HG1 VAL A 523      13.091   9.890 -24.960  1.00  7.230          H  
ATOM   7998 1HG2 VAL A 523      15.932   9.241 -25.989  1.00  7.230          H  
ATOM   7999 2HG2 VAL A 523      14.626   8.106 -25.779  1.00  7.230          H  
ATOM   8000 3HG2 VAL A 523      15.418   8.255 -27.335  1.00  7.230          H  
ATOM   8001  N   ARG A 524      11.698  10.834 -28.722  1.00  4.430          N  
ATOM   8002  CA  ARG A 524      10.562  11.688 -29.009  1.00  4.460          C  
ATOM   8003  C   ARG A 524       9.283  10.874 -29.057  1.00  4.410          C  
ATOM   8004  O   ARG A 524       8.295  11.230 -28.402  1.00  4.350          O  
ATOM   8005  CB  ARG A 524      10.772  12.386 -30.345  1.00  6.230          C  
ATOM   8006  CG  ARG A 524       9.681  13.352 -30.801  1.00  6.230          C  
ATOM   8007  CD  ARG A 524      10.045  13.974 -32.101  1.00  6.230          C  
ATOM   8008  NE  ARG A 524       9.988  13.019 -33.222  1.00  6.230          N  
ATOM   8009  CZ  ARG A 524      10.700  13.110 -34.378  1.00  6.230          C  
ATOM   8010  NH1 ARG A 524      11.566  14.087 -34.569  1.00  6.230          N  
ATOM   8011  NH2 ARG A 524      10.516  12.204 -35.328  1.00  6.230          N  
ATOM   8012  H   ARG A 524      12.527  10.895 -29.323  1.00  5.320          H  
ATOM   8013  HA  ARG A 524      10.462  12.413 -28.209  1.00  5.350          H  
ATOM   8014 1HB  ARG A 524      11.729  12.915 -30.335  1.00  7.480          H  
ATOM   8015 2HB  ARG A 524      10.839  11.628 -31.111  1.00  7.480          H  
ATOM   8016 1HG  ARG A 524       8.761  12.793 -30.956  1.00  7.480          H  
ATOM   8017 2HG  ARG A 524       9.505  14.131 -30.068  1.00  7.480          H  
ATOM   8018 1HD  ARG A 524       9.363  14.797 -32.314  1.00  7.480          H  
ATOM   8019 2HD  ARG A 524      11.064  14.355 -32.018  1.00  7.480          H  
ATOM   8020  HE  ARG A 524       9.322  12.252 -33.147  1.00  7.480          H  
ATOM   8021 1HH1 ARG A 524      11.721  14.783 -33.852  1.00  7.480          H  
ATOM   8022 2HH1 ARG A 524      12.084  14.143 -35.434  1.00  7.480          H  
ATOM   8023 1HH2 ARG A 524       9.850  11.453 -35.192  1.00  7.480          H  
ATOM   8024 2HH2 ARG A 524      11.035  12.261 -36.193  1.00  7.480          H  
ATOM   8025  N   THR A 525       9.326   9.755 -29.790  1.00  4.430          N  
ATOM   8026  CA  THR A 525       8.186   8.869 -29.918  1.00  4.390          C  
ATOM   8027  C   THR A 525       7.774   8.346 -28.535  1.00  4.260          C  
ATOM   8028  O   THR A 525       6.586   8.351 -28.199  1.00  4.230          O  
ATOM   8029  CB  THR A 525       8.510   7.679 -30.855  1.00  6.160          C  
ATOM   8030  OG1 THR A 525       8.867   8.163 -32.173  1.00  6.160          O  
ATOM   8031  CG2 THR A 525       7.282   6.807 -30.977  1.00  6.160          C  
ATOM   8032  H   THR A 525      10.163   9.532 -30.331  1.00  5.320          H  
ATOM   8033  HA  THR A 525       7.354   9.429 -30.339  1.00  5.270          H  
ATOM   8034  HB  THR A 525       9.329   7.096 -30.451  1.00  7.390          H  
ATOM   8035  HG1 THR A 525       9.789   8.517 -32.158  1.00  7.390          H  
ATOM   8036 1HG2 THR A 525       7.496   5.968 -31.633  1.00  7.390          H  
ATOM   8037 2HG2 THR A 525       7.006   6.439 -30.000  1.00  7.390          H  
ATOM   8038 3HG2 THR A 525       6.459   7.389 -31.387  1.00  7.390          H  
ATOM   8039  N   ILE A 526       8.749   7.925 -27.718  1.00  4.200          N  
ATOM   8040  CA  ILE A 526       8.476   7.393 -26.383  1.00  4.070          C  
ATOM   8041  C   ILE A 526       7.780   8.412 -25.487  1.00  4.000          C  
ATOM   8042  O   ILE A 526       6.814   8.056 -24.811  1.00  3.930          O  
ATOM   8043  CB  ILE A 526       9.783   6.895 -25.716  1.00  5.750          C  
ATOM   8044  CG1 ILE A 526      10.271   5.629 -26.482  1.00  5.750          C  
ATOM   8045  CG2 ILE A 526       9.570   6.619 -24.191  1.00  5.750          C  
ATOM   8046  CD1 ILE A 526      11.693   5.185 -26.190  1.00  5.750          C  
ATOM   8047  H   ILE A 526       9.709   7.914 -28.081  1.00  5.040          H  
ATOM   8048  HA  ILE A 526       7.812   6.540 -26.494  1.00  4.880          H  
ATOM   8049  HB  ILE A 526      10.546   7.652 -25.828  1.00  6.900          H  
ATOM   8050 1HG1 ILE A 526       9.609   4.829 -26.229  1.00  6.900          H  
ATOM   8051 2HG1 ILE A 526      10.181   5.806 -27.546  1.00  6.900          H  
ATOM   8052 1HG2 ILE A 526      10.496   6.286 -23.742  1.00  6.900          H  
ATOM   8053 2HG2 ILE A 526       9.252   7.521 -23.677  1.00  6.900          H  
ATOM   8054 3HG2 ILE A 526       8.816   5.856 -24.060  1.00  6.900          H  
ATOM   8055 1HD1 ILE A 526      11.914   4.291 -26.770  1.00  6.900          H  
ATOM   8056 2HD1 ILE A 526      12.383   5.975 -26.473  1.00  6.900          H  
ATOM   8057 3HD1 ILE A 526      11.813   4.965 -25.144  1.00  6.900          H  
ATOM   8058  N   TYR A 527       8.254   9.658 -25.451  1.00  4.020          N  
ATOM   8059  CA  TYR A 527       7.580  10.670 -24.637  1.00  3.960          C  
ATOM   8060  C   TYR A 527       6.155  10.934 -25.121  1.00  4.000          C  
ATOM   8061  O   TYR A 527       5.243  11.074 -24.299  1.00  3.930          O  
ATOM   8062  CB  TYR A 527       8.407  11.954 -24.551  1.00  5.570          C  
ATOM   8063  CG  TYR A 527       9.459  11.909 -23.445  1.00  5.570          C  
ATOM   8064  CD1 TYR A 527      10.694  11.403 -23.695  1.00  5.570          C  
ATOM   8065  CD2 TYR A 527       9.164  12.397 -22.172  1.00  5.570          C  
ATOM   8066  CE1 TYR A 527      11.635  11.349 -22.696  1.00  5.570          C  
ATOM   8067  CE2 TYR A 527      10.100  12.338 -21.170  1.00  5.570          C  
ATOM   8068  CZ  TYR A 527      11.336  11.804 -21.438  1.00  5.570          C  
ATOM   8069  OH  TYR A 527      12.275  11.719 -20.468  1.00  5.570          O  
ATOM   8070  H   TYR A 527       9.088   9.879 -26.006  1.00  4.820          H  
ATOM   8071  HA  TYR A 527       7.500  10.278 -23.628  1.00  4.750          H  
ATOM   8072 1HB  TYR A 527       8.922  12.110 -25.507  1.00  6.680          H  
ATOM   8073 2HB  TYR A 527       7.758  12.802 -24.387  1.00  6.680          H  
ATOM   8074  HD1 TYR A 527      10.922  11.032 -24.683  1.00  6.680          H  
ATOM   8075  HD2 TYR A 527       8.195  12.810 -21.962  1.00  6.680          H  
ATOM   8076  HE1 TYR A 527      12.612  10.941 -22.893  1.00  6.680          H  
ATOM   8077  HE2 TYR A 527       9.859  12.706 -20.171  1.00  6.680          H  
ATOM   8078  HH  TYR A 527      11.893  11.978 -19.630  1.00  6.680          H  
ATOM   8079  N   GLN A 528       5.945  10.985 -26.442  1.00  4.120          N  
ATOM   8080  CA  GLN A 528       4.608  11.214 -26.989  1.00  4.170          C  
ATOM   8081  C   GLN A 528       3.652  10.064 -26.628  1.00  4.100          C  
ATOM   8082  O   GLN A 528       2.499  10.302 -26.232  1.00  4.080          O  
ATOM   8083  CB  GLN A 528       4.727  11.373 -28.503  1.00  5.820          C  
ATOM   8084  CG  GLN A 528       5.412  12.666 -28.917  1.00  5.820          C  
ATOM   8085  CD  GLN A 528       5.814  12.685 -30.371  1.00  5.820          C  
ATOM   8086  OE1 GLN A 528       6.149  11.639 -30.935  1.00  5.820          O  
ATOM   8087  NE2 GLN A 528       5.787  13.859 -30.981  1.00  5.820          N  
ATOM   8088  H   GLN A 528       6.746  10.902 -27.082  1.00  4.940          H  
ATOM   8089  HA  GLN A 528       4.215  12.135 -26.563  1.00  5.000          H  
ATOM   8090 1HB  GLN A 528       5.306  10.543 -28.906  1.00  6.980          H  
ATOM   8091 2HB  GLN A 528       3.740  11.339 -28.959  1.00  6.980          H  
ATOM   8092 1HG  GLN A 528       4.719  13.488 -28.750  1.00  6.980          H  
ATOM   8093 2HG  GLN A 528       6.303  12.808 -28.313  1.00  6.980          H  
ATOM   8094 1HE2 GLN A 528       6.041  13.930 -31.946  1.00  6.980          H  
ATOM   8095 2HE2 GLN A 528       5.508  14.679 -30.480  1.00  6.980          H  
ATOM   8096  N   THR A 529       4.141   8.819 -26.719  1.00  4.070          N  
ATOM   8097  CA  THR A 529       3.349   7.653 -26.353  1.00  4.010          C  
ATOM   8098  C   THR A 529       3.036   7.712 -24.875  1.00  3.900          C  
ATOM   8099  O   THR A 529       1.894   7.476 -24.461  1.00  3.860          O  
ATOM   8100  CB  THR A 529       4.061   6.330 -26.688  1.00  5.640          C  
ATOM   8101  OG1 THR A 529       4.268   6.239 -28.094  1.00  5.640          O  
ATOM   8102  CG2 THR A 529       3.214   5.136 -26.242  1.00  5.640          C  
ATOM   8103  H   THR A 529       5.082   8.665 -27.097  1.00  4.880          H  
ATOM   8104  HA  THR A 529       2.410   7.680 -26.905  1.00  4.810          H  
ATOM   8105  HB  THR A 529       5.029   6.313 -26.192  1.00  6.770          H  
ATOM   8106  HG1 THR A 529       4.911   5.524 -28.262  1.00  6.770          H  
ATOM   8107 1HG2 THR A 529       3.742   4.221 -26.498  1.00  6.770          H  
ATOM   8108 2HG2 THR A 529       3.046   5.163 -25.170  1.00  6.770          H  
ATOM   8109 3HG2 THR A 529       2.257   5.168 -26.757  1.00  6.770          H  
ATOM   8110  N   ALA A 530       4.042   8.046 -24.058  1.00  3.850          N  
ATOM   8111  CA  ALA A 530       3.824   8.105 -22.636  1.00  3.740          C  
ATOM   8112  C   ALA A 530       2.715   9.094 -22.305  1.00  3.690          C  
ATOM   8113  O   ALA A 530       1.812   8.757 -21.540  1.00  3.600          O  
ATOM   8114  CB  ALA A 530       5.105   8.498 -21.937  1.00  5.280          C  
ATOM   8115  H   ALA A 530       4.983   8.206 -24.428  1.00  4.620          H  
ATOM   8116  HA  ALA A 530       3.520   7.114 -22.304  1.00  4.490          H  
ATOM   8117 1HB  ALA A 530       4.971   8.527 -20.872  1.00  6.340          H  
ATOM   8118 2HB  ALA A 530       5.855   7.762 -22.196  1.00  6.340          H  
ATOM   8119 3HB  ALA A 530       5.415   9.476 -22.282  1.00  6.340          H  
ATOM   8120  N   ARG A 531       2.687  10.263 -22.969  1.00  3.750          N  
ATOM   8121  CA  ARG A 531       1.612  11.224 -22.710  1.00  3.710          C  
ATOM   8122  C   ARG A 531       0.253  10.599 -23.006  1.00  3.700          C  
ATOM   8123  O   ARG A 531      -0.722  10.819 -22.281  1.00  3.650          O  
ATOM   8124  CB  ARG A 531       1.782  12.482 -23.551  1.00  5.210          C  
ATOM   8125  CG  ARG A 531       2.884  13.394 -23.107  1.00  5.210          C  
ATOM   8126  CD  ARG A 531       3.064  14.543 -24.015  1.00  5.210          C  
ATOM   8127  NE  ARG A 531       1.920  15.451 -24.013  1.00  5.210          N  
ATOM   8128  CZ  ARG A 531       1.836  16.569 -24.763  1.00  5.210          C  
ATOM   8129  NH1 ARG A 531       2.838  16.903 -25.550  1.00  5.210          N  
ATOM   8130  NH2 ARG A 531       0.753  17.335 -24.713  1.00  5.210          N  
ATOM   8131  H   ARG A 531       3.466  10.507 -23.593  1.00  4.500          H  
ATOM   8132  HA  ARG A 531       1.650  11.503 -21.655  1.00  4.450          H  
ATOM   8133 1HB  ARG A 531       2.021  12.192 -24.571  1.00  6.250          H  
ATOM   8134 2HB  ARG A 531       0.853  13.036 -23.590  1.00  6.250          H  
ATOM   8135 1HG  ARG A 531       2.636  13.785 -22.132  1.00  6.250          H  
ATOM   8136 2HG  ARG A 531       3.820  12.843 -23.046  1.00  6.250          H  
ATOM   8137 1HD  ARG A 531       3.928  15.093 -23.719  1.00  6.250          H  
ATOM   8138 2HD  ARG A 531       3.207  14.170 -25.027  1.00  6.250          H  
ATOM   8139  HE  ARG A 531       1.134  15.222 -23.428  1.00  6.250          H  
ATOM   8140 1HH1 ARG A 531       3.657  16.316 -25.590  1.00  6.250          H  
ATOM   8141 2HH1 ARG A 531       2.787  17.740 -26.115  1.00  6.250          H  
ATOM   8142 1HH2 ARG A 531      -0.032  17.092 -24.120  1.00  6.250          H  
ATOM   8143 2HH2 ARG A 531       0.702  18.170 -25.277  1.00  6.250          H  
ATOM   8144  N   GLY A 532       0.201   9.834 -24.099  1.00  3.770          N  
ATOM   8145  CA  GLY A 532      -0.979   9.098 -24.525  1.00  3.780          C  
ATOM   8146  C   GLY A 532      -1.452   8.043 -23.513  1.00  3.680          C  
ATOM   8147  O   GLY A 532      -2.656   7.814 -23.366  1.00  3.670          O  
ATOM   8148  H   GLY A 532       1.037   9.796 -24.695  1.00  4.520          H  
ATOM   8149 1HA  GLY A 532      -1.786   9.796 -24.744  1.00  4.540          H  
ATOM   8150 2HA  GLY A 532      -0.726   8.593 -25.452  1.00  4.540          H  
ATOM   8151  N   LEU A 533      -0.506   7.399 -22.818  1.00  3.620          N  
ATOM   8152  CA  LEU A 533      -0.845   6.355 -21.850  1.00  3.530          C  
ATOM   8153  C   LEU A 533      -1.140   6.853 -20.431  1.00  3.400          C  
ATOM   8154  O   LEU A 533      -1.995   6.285 -19.735  1.00  3.330          O  
ATOM   8155  CB  LEU A 533       0.283   5.333 -21.761  1.00  4.980          C  
ATOM   8156  CG  LEU A 533       0.627   4.490 -23.019  1.00  4.980          C  
ATOM   8157  CD1 LEU A 533       1.829   3.597 -22.674  1.00  4.980          C  
ATOM   8158  CD2 LEU A 533      -0.565   3.639 -23.472  1.00  4.980          C  
ATOM   8159  H   LEU A 533       0.475   7.617 -23.028  1.00  4.340          H  
ATOM   8160  HA  LEU A 533      -1.739   5.864 -22.205  1.00  4.240          H  
ATOM   8161 1HB  LEU A 533       1.184   5.877 -21.486  1.00  5.970          H  
ATOM   8162 2HB  LEU A 533       0.056   4.679 -20.990  1.00  5.970          H  
ATOM   8163  HG  LEU A 533       0.914   5.158 -23.829  1.00  5.970          H  
ATOM   8164 1HD1 LEU A 533       2.122   3.009 -23.546  1.00  5.970          H  
ATOM   8165 2HD1 LEU A 533       2.661   4.219 -22.364  1.00  5.970          H  
ATOM   8166 3HD1 LEU A 533       1.561   2.922 -21.860  1.00  5.970          H  
ATOM   8167 1HD2 LEU A 533      -0.268   3.075 -24.343  1.00  5.970          H  
ATOM   8168 2HD2 LEU A 533      -0.856   2.958 -22.676  1.00  5.970          H  
ATOM   8169 3HD2 LEU A 533      -1.411   4.268 -23.736  1.00  5.970          H  
ATOM   8170  N   GLU A 534      -0.491   7.932 -20.012  1.00  3.380          N  
ATOM   8171  CA  GLU A 534      -0.687   8.437 -18.658  1.00  3.260          C  
ATOM   8172  C   GLU A 534      -2.164   8.604 -18.316  1.00  3.210          C  
ATOM   8173  O   GLU A 534      -2.947   9.179 -19.088  1.00  3.520          O  
ATOM   8174  CB  GLU A 534      -0.037   9.811 -18.489  1.00  4.610          C  
ATOM   8175  CG  GLU A 534       1.459   9.863 -18.370  1.00  4.610          C  
ATOM   8176  CD  GLU A 534       1.920  11.284 -18.304  1.00  4.610          C  
ATOM   8177  OE1 GLU A 534       1.144  12.155 -18.653  1.00  4.610          O  
ATOM   8178  OE2 GLU A 534       3.010  11.536 -17.886  1.00  4.610          O  
ATOM   8179  H   GLU A 534       0.212   8.362 -20.623  1.00  4.060          H  
ATOM   8180  HA  GLU A 534      -0.243   7.734 -17.954  1.00  3.910          H  
ATOM   8181 1HB  GLU A 534      -0.304  10.423 -19.356  1.00  5.530          H  
ATOM   8182 2HB  GLU A 534      -0.455  10.303 -17.608  1.00  5.530          H  
ATOM   8183 1HG  GLU A 534       1.763   9.334 -17.467  1.00  5.530          H  
ATOM   8184 2HG  GLU A 534       1.908   9.376 -19.211  1.00  5.530          H  
ATOM   8185  N   GLY A 535      -2.533   8.105 -17.131  1.00  3.210          N  
ATOM   8186  CA  GLY A 535      -3.889   8.182 -16.593  1.00  3.130          C  
ATOM   8187  C   GLY A 535      -4.813   7.000 -16.913  1.00  3.100          C  
ATOM   8188  O   GLY A 535      -5.885   6.890 -16.315  1.00  3.070          O  
ATOM   8189  H   GLY A 535      -1.813   7.671 -16.543  1.00  3.850          H  
ATOM   8190 1HA  GLY A 535      -3.818   8.286 -15.510  1.00  3.760          H  
ATOM   8191 2HA  GLY A 535      -4.351   9.099 -16.951  1.00  3.760          H  
ATOM   8192  N   LEU A 536      -4.414   6.102 -17.813  1.00  3.140          N  
ATOM   8193  CA  LEU A 536      -5.273   4.965 -18.147  1.00  3.150          C  
ATOM   8194  C   LEU A 536      -5.189   3.895 -17.074  1.00  3.050          C  
ATOM   8195  O   LEU A 536      -4.166   3.754 -16.405  1.00  2.990          O  
ATOM   8196  CB  LEU A 536      -4.879   4.374 -19.510  1.00  4.410          C  
ATOM   8197  CG  LEU A 536      -5.030   5.310 -20.739  1.00  4.410          C  
ATOM   8198  CD1 LEU A 536      -4.451   4.624 -21.963  1.00  4.410          C  
ATOM   8199  CD2 LEU A 536      -6.508   5.643 -20.974  1.00  4.410          C  
ATOM   8200  H   LEU A 536      -3.524   6.230 -18.312  1.00  3.770          H  
ATOM   8201  HA  LEU A 536      -6.304   5.304 -18.179  1.00  3.780          H  
ATOM   8202 1HB  LEU A 536      -3.841   4.076 -19.458  1.00  5.290          H  
ATOM   8203 2HB  LEU A 536      -5.480   3.477 -19.690  1.00  5.290          H  
ATOM   8204  HG  LEU A 536      -4.466   6.228 -20.564  1.00  5.290          H  
ATOM   8205 1HD1 LEU A 536      -4.533   5.284 -22.830  1.00  5.290          H  
ATOM   8206 2HD1 LEU A 536      -3.408   4.387 -21.788  1.00  5.290          H  
ATOM   8207 3HD1 LEU A 536      -4.994   3.732 -22.147  1.00  5.290          H  
ATOM   8208 1HD2 LEU A 536      -6.583   6.294 -21.837  1.00  5.290          H  
ATOM   8209 2HD2 LEU A 536      -7.077   4.731 -21.163  1.00  5.290          H  
ATOM   8210 3HD2 LEU A 536      -6.920   6.148 -20.118  1.00  5.290          H  
ATOM   8211  N   ILE A 537      -6.272   3.141 -16.896  1.00  3.030          N  
ATOM   8212  CA  ILE A 537      -6.324   2.056 -15.917  1.00  2.940          C  
ATOM   8213  C   ILE A 537      -5.657   0.788 -16.438  1.00  3.000          C  
ATOM   8214  O   ILE A 537      -5.927   0.325 -17.545  1.00  3.090          O  
ATOM   8215  CB  ILE A 537      -7.796   1.812 -15.483  1.00  4.150          C  
ATOM   8216  CG1 ILE A 537      -8.306   3.101 -14.758  1.00  4.150          C  
ATOM   8217  CG2 ILE A 537      -7.939   0.554 -14.586  1.00  4.150          C  
ATOM   8218  CD1 ILE A 537      -9.786   3.200 -14.536  1.00  4.150          C  
ATOM   8219  H   ILE A 537      -7.091   3.307 -17.474  1.00  3.640          H  
ATOM   8220  HA  ILE A 537      -5.784   2.364 -15.030  1.00  3.530          H  
ATOM   8221  HB  ILE A 537      -8.392   1.667 -16.346  1.00  4.980          H  
ATOM   8222 1HG1 ILE A 537      -7.829   3.136 -13.789  1.00  4.980          H  
ATOM   8223 2HG1 ILE A 537      -7.996   3.976 -15.330  1.00  4.980          H  
ATOM   8224 1HG2 ILE A 537      -8.975   0.410 -14.319  1.00  4.980          H  
ATOM   8225 2HG2 ILE A 537      -7.595  -0.329 -15.125  1.00  4.980          H  
ATOM   8226 3HG2 ILE A 537      -7.340   0.674 -13.678  1.00  4.980          H  
ATOM   8227 1HD1 ILE A 537     -10.011   4.126 -14.014  1.00  4.980          H  
ATOM   8228 2HD1 ILE A 537     -10.279   3.211 -15.491  1.00  4.980          H  
ATOM   8229 3HD1 ILE A 537     -10.143   2.373 -13.949  1.00  4.980          H  
ATOM   8230  N   ARG A 538      -4.754   0.249 -15.630  1.00  2.940          N  
ATOM   8231  CA  ARG A 538      -4.032  -0.974 -15.959  1.00  2.990          C  
ATOM   8232  C   ARG A 538      -4.706  -2.151 -15.308  1.00  2.940          C  
ATOM   8233  O   ARG A 538      -4.841  -3.218 -15.915  1.00  3.010          O  
ATOM   8234  CB  ARG A 538      -2.594  -0.926 -15.454  1.00  4.170          C  
ATOM   8235  CG  ARG A 538      -1.705   0.059 -16.138  1.00  4.170          C  
ATOM   8236  CD  ARG A 538      -1.284  -0.400 -17.502  1.00  4.170          C  
ATOM   8237  NE  ARG A 538      -0.456  -1.587 -17.464  1.00  4.170          N  
ATOM   8238  CZ  ARG A 538       0.887  -1.584 -17.284  1.00  4.170          C  
ATOM   8239  NH1 ARG A 538       1.525  -0.440 -17.106  1.00  4.170          N  
ATOM   8240  NH2 ARG A 538       1.562  -2.721 -17.305  1.00  4.170          N  
ATOM   8241  H   ARG A 538      -4.592   0.708 -14.738  1.00  3.530          H  
ATOM   8242  HA  ARG A 538      -4.051  -1.111 -17.035  1.00  3.590          H  
ATOM   8243 1HB  ARG A 538      -2.599  -0.676 -14.395  1.00  5.000          H  
ATOM   8244 2HB  ARG A 538      -2.146  -1.912 -15.555  1.00  5.000          H  
ATOM   8245 1HG  ARG A 538      -2.269   0.979 -16.244  1.00  5.000          H  
ATOM   8246 2HG  ARG A 538      -0.824   0.244 -15.529  1.00  5.000          H  
ATOM   8247 1HD  ARG A 538      -2.151  -0.613 -18.117  1.00  5.000          H  
ATOM   8248 2HD  ARG A 538      -0.719   0.355 -17.977  1.00  5.000          H  
ATOM   8249  HE  ARG A 538      -0.921  -2.480 -17.629  1.00  5.000          H  
ATOM   8250 1HH1 ARG A 538       1.024   0.424 -17.100  1.00  5.000          H  
ATOM   8251 2HH1 ARG A 538       2.554  -0.400 -17.020  1.00  5.000          H  
ATOM   8252 1HH2 ARG A 538       1.078  -3.597 -17.456  1.00  5.000          H  
ATOM   8253 2HH2 ARG A 538       2.567  -2.710 -17.183  1.00  5.000          H  
ATOM   8254  N   ASN A 539      -5.130  -1.955 -14.068  1.00  2.830          N  
ATOM   8255  CA  ASN A 539      -5.761  -3.036 -13.346  1.00  2.790          C  
ATOM   8256  C   ASN A 539      -6.626  -2.480 -12.232  1.00  2.700          C  
ATOM   8257  O   ASN A 539      -6.591  -1.280 -11.947  1.00  2.670          O  
ATOM   8258  CB  ASN A 539      -4.695  -3.987 -12.813  1.00  3.920          C  
ATOM   8259  CG  ASN A 539      -5.146  -5.425 -12.742  1.00  3.920          C  
ATOM   8260  OD1 ASN A 539      -6.331  -5.698 -12.512  1.00  3.920          O  
ATOM   8261  ND2 ASN A 539      -4.223  -6.342 -12.936  1.00  3.920          N  
ATOM   8262  H   ASN A 539      -5.002  -1.037 -13.635  1.00  3.400          H  
ATOM   8263  HA  ASN A 539      -6.403  -3.575 -14.027  1.00  3.350          H  
ATOM   8264 1HB  ASN A 539      -3.807  -3.931 -13.442  1.00  4.710          H  
ATOM   8265 2HB  ASN A 539      -4.406  -3.667 -11.813  1.00  4.710          H  
ATOM   8266 1HD2 ASN A 539      -4.467  -7.310 -12.900  1.00  4.710          H  
ATOM   8267 2HD2 ASN A 539      -3.277  -6.071 -13.121  1.00  4.710          H  
ATOM   8268  N   ALA A 540      -7.276  -3.363 -11.495  1.00  2.690          N  
ATOM   8269  CA  ALA A 540      -8.113  -2.945 -10.383  1.00  2.630          C  
ATOM   8270  C   ALA A 540      -8.078  -3.995  -9.293  1.00  2.470          C  
ATOM   8271  O   ALA A 540      -7.771  -5.164  -9.535  1.00  2.470          O  
ATOM   8272  CB  ALA A 540      -9.538  -2.691 -10.837  1.00  3.710          C  
ATOM   8273  H   ALA A 540      -7.225  -4.345 -11.758  1.00  3.230          H  
ATOM   8274  HA  ALA A 540      -7.705  -2.023  -9.974  1.00  3.160          H  
ATOM   8275 1HB  ALA A 540     -10.115  -2.354  -9.981  1.00  4.450          H  
ATOM   8276 2HB  ALA A 540      -9.539  -1.925 -11.600  1.00  4.450          H  
ATOM   8277 3HB  ALA A 540      -9.971  -3.602 -11.228  1.00  4.450          H  
ATOM   8278  N   GLY A 541      -8.411  -3.574  -8.090  1.00  2.380          N  
ATOM   8279  CA  GLY A 541      -8.387  -4.474  -6.953  1.00  2.290          C  
ATOM   8280  C   GLY A 541      -9.165  -3.919  -5.782  1.00  2.330          C  
ATOM   8281  O   GLY A 541     -10.102  -3.137  -5.951  1.00  2.450          O  
ATOM   8282  H   GLY A 541      -8.665  -2.588  -7.977  1.00  2.860          H  
ATOM   8283 1HA  GLY A 541      -8.785  -5.444  -7.242  1.00  2.750          H  
ATOM   8284 2HA  GLY A 541      -7.352  -4.639  -6.653  1.00  2.750          H  
ATOM   8285  N   VAL A 542      -8.831  -4.378  -4.588  1.00  2.320          N  
ATOM   8286  CA  VAL A 542      -9.615  -3.989  -3.429  1.00  2.520          C  
ATOM   8287  C   VAL A 542      -8.794  -3.166  -2.456  1.00  2.370          C  
ATOM   8288  O   VAL A 542      -7.646  -3.502  -2.153  1.00  2.390          O  
ATOM   8289  CB  VAL A 542     -10.179  -5.256  -2.756  1.00  3.450          C  
ATOM   8290  CG1 VAL A 542      -9.073  -6.159  -2.227  1.00  3.450          C  
ATOM   8291  CG2 VAL A 542     -11.133  -4.886  -1.668  1.00  3.450          C  
ATOM   8292  H   VAL A 542      -8.034  -4.993  -4.492  1.00  2.780          H  
ATOM   8293  HA  VAL A 542     -10.459  -3.380  -3.757  1.00  3.020          H  
ATOM   8294  HB  VAL A 542     -10.694  -5.817  -3.509  1.00  4.140          H  
ATOM   8295 1HG1 VAL A 542      -9.522  -7.055  -1.799  1.00  4.140          H  
ATOM   8296 2HG1 VAL A 542      -8.403  -6.439  -3.029  1.00  4.140          H  
ATOM   8297 3HG1 VAL A 542      -8.509  -5.649  -1.449  1.00  4.140          H  
ATOM   8298 1HG2 VAL A 542     -11.549  -5.790  -1.255  1.00  4.140          H  
ATOM   8299 2HG2 VAL A 542     -10.625  -4.335  -0.884  1.00  4.140          H  
ATOM   8300 3HG2 VAL A 542     -11.926  -4.270  -2.081  1.00  4.140          H  
ATOM   8301  N   HIS A 543      -9.394  -2.090  -1.972  1.00  2.390          N  
ATOM   8302  CA  HIS A 543      -8.763  -1.219  -1.009  1.00  2.350          C  
ATOM   8303  C   HIS A 543      -8.502  -2.041   0.230  1.00  1.960          C  
ATOM   8304  O   HIS A 543      -9.343  -2.827   0.662  1.00  1.940          O  
ATOM   8305  CB  HIS A 543      -9.657  -0.022  -0.657  1.00  3.310          C  
ATOM   8306  CG  HIS A 543      -8.943   1.094   0.068  1.00  3.310          C  
ATOM   8307  ND1 HIS A 543      -8.644   1.059   1.426  1.00  3.310          N  
ATOM   8308  CD2 HIS A 543      -8.471   2.279  -0.391  1.00  3.310          C  
ATOM   8309  CE1 HIS A 543      -8.002   2.183   1.756  1.00  3.310          C  
ATOM   8310  NE2 HIS A 543      -7.895   2.932   0.672  1.00  3.310          N  
ATOM   8311  H   HIS A 543     -10.329  -1.874  -2.301  1.00  2.870          H  
ATOM   8312  HA  HIS A 543      -7.812  -0.854  -1.392  1.00  2.820          H  
ATOM   8313 1HB  HIS A 543     -10.118   0.379  -1.546  1.00  3.970          H  
ATOM   8314 2HB  HIS A 543     -10.467  -0.371  -0.014  1.00  3.970          H  
ATOM   8315  HD2 HIS A 543      -8.534   2.649  -1.414  1.00  3.970          H  
ATOM   8316  HE1 HIS A 543      -7.637   2.450   2.752  1.00  3.970          H  
ATOM   8317  HE2 HIS A 543      -7.456   3.848   0.626  1.00  3.970          H  
ATOM   8318  N   ALA A 544      -7.343  -1.856   0.824  1.00  1.990          N  
ATOM   8319  CA  ALA A 544      -6.994  -2.611   2.012  1.00  1.900          C  
ATOM   8320  C   ALA A 544      -7.942  -2.401   3.183  1.00  1.690          C  
ATOM   8321  O   ALA A 544      -8.144  -3.321   3.974  1.00  1.650          O  
ATOM   8322  CB  ALA A 544      -5.595  -2.241   2.467  1.00  2.700          C  
ATOM   8323  H   ALA A 544      -6.687  -1.196   0.435  1.00  2.390          H  
ATOM   8324  HA  ALA A 544      -7.018  -3.667   1.748  1.00  2.280          H  
ATOM   8325 1HB  ALA A 544      -5.329  -2.843   3.336  1.00  3.240          H  
ATOM   8326 2HB  ALA A 544      -4.892  -2.430   1.660  1.00  3.240          H  
ATOM   8327 3HB  ALA A 544      -5.570  -1.186   2.735  1.00  3.240          H  
ATOM   8328  N   CYS A 545      -8.492  -1.195   3.333  1.00  1.630          N  
ATOM   8329  CA  CYS A 545      -9.291  -0.905   4.507  1.00  1.560          C  
ATOM   8330  C   CYS A 545     -10.722  -0.418   4.247  1.00  1.580          C  
ATOM   8331  O   CYS A 545     -11.640  -0.726   5.020  1.00  1.660          O  
ATOM   8332  CB  CYS A 545      -8.541   0.160   5.265  1.00  2.210          C  
ATOM   8333  SG  CYS A 545      -6.836  -0.294   5.600  1.00  2.210          S  
ATOM   8334  H   CYS A 545      -8.353  -0.454   2.647  1.00  1.960          H  
ATOM   8335  HA  CYS A 545      -9.339  -1.804   5.118  1.00  1.870          H  
ATOM   8336 1HB  CYS A 545      -8.546   1.088   4.700  1.00  2.650          H  
ATOM   8337 2HB  CYS A 545      -9.029   0.357   6.194  1.00  2.650          H  
ATOM   8338  HG  CYS A 545      -6.523   0.889   6.098  1.00  2.650          H  
ATOM   8339  N   ALA A 546     -10.899   0.409   3.217  1.00  1.630          N  
ATOM   8340  CA  ALA A 546     -12.189   1.051   2.956  1.00  1.670          C  
ATOM   8341  C   ALA A 546     -13.291   0.053   2.570  1.00  1.710          C  
ATOM   8342  O   ALA A 546     -13.091  -0.836   1.724  1.00  1.750          O  
ATOM   8343  CB  ALA A 546     -12.022   2.120   1.897  1.00  2.320          C  
ATOM   8344  H   ALA A 546     -10.108   0.615   2.611  1.00  1.960          H  
ATOM   8345  HA  ALA A 546     -12.502   1.542   3.868  1.00  2.000          H  
ATOM   8346 1HB  ALA A 546     -12.963   2.626   1.762  1.00  2.790          H  
ATOM   8347 2HB  ALA A 546     -11.273   2.838   2.228  1.00  2.790          H  
ATOM   8348 3HB  ALA A 546     -11.705   1.682   0.973  1.00  2.790          H  
ATOM   8349  N   VAL A 547     -14.469   0.273   3.181  1.00  1.710          N  
ATOM   8350  CA  VAL A 547     -15.710  -0.507   3.036  1.00  1.760          C  
ATOM   8351  C   VAL A 547     -16.968   0.355   2.790  1.00  1.810          C  
ATOM   8352  O   VAL A 547     -17.146   1.430   3.376  1.00  1.770          O  
ATOM   8353  CB  VAL A 547     -15.916  -1.399   4.292  1.00  2.440          C  
ATOM   8354  CG1 VAL A 547     -17.233  -2.198   4.236  1.00  2.440          C  
ATOM   8355  CG2 VAL A 547     -14.771  -2.390   4.406  1.00  2.440          C  
ATOM   8356  H   VAL A 547     -14.480   1.051   3.847  1.00  2.050          H  
ATOM   8357  HA  VAL A 547     -15.590  -1.159   2.177  1.00  2.110          H  
ATOM   8358  HB  VAL A 547     -15.944  -0.762   5.160  1.00  2.930          H  
ATOM   8359 1HG1 VAL A 547     -17.315  -2.801   5.138  1.00  2.930          H  
ATOM   8360 2HG1 VAL A 547     -18.089  -1.533   4.180  1.00  2.930          H  
ATOM   8361 3HG1 VAL A 547     -17.232  -2.855   3.370  1.00  2.930          H  
ATOM   8362 1HG2 VAL A 547     -14.912  -2.997   5.287  1.00  2.930          H  
ATOM   8363 2HG2 VAL A 547     -14.757  -3.023   3.533  1.00  2.930          H  
ATOM   8364 3HG2 VAL A 547     -13.827  -1.872   4.484  1.00  2.930          H  
ATOM   8365  N   ILE A 548     -17.847  -0.139   1.910  1.00  1.890          N  
ATOM   8366  CA  ILE A 548     -19.118   0.505   1.568  1.00  1.960          C  
ATOM   8367  C   ILE A 548     -20.323  -0.245   2.161  1.00  2.000          C  
ATOM   8368  O   ILE A 548     -20.463  -1.464   2.008  1.00  2.020          O  
ATOM   8369  CB  ILE A 548     -19.264   0.594   0.040  1.00  2.720          C  
ATOM   8370  CG1 ILE A 548     -18.050   1.321  -0.567  1.00  2.720          C  
ATOM   8371  CG2 ILE A 548     -20.543   1.273  -0.356  1.00  2.720          C  
ATOM   8372  CD1 ILE A 548     -17.790   2.784  -0.067  1.00  2.720          C  
ATOM   8373  H   ILE A 548     -17.642  -1.043   1.475  1.00  2.270          H  
ATOM   8374  HA  ILE A 548     -19.135   1.504   1.993  1.00  2.350          H  
ATOM   8375  HB  ILE A 548     -19.259  -0.419  -0.355  1.00  3.260          H  
ATOM   8376 1HG1 ILE A 548     -17.188   0.716  -0.358  1.00  3.260          H  
ATOM   8377 2HG1 ILE A 548     -18.181   1.350  -1.642  1.00  3.260          H  
ATOM   8378 1HG2 ILE A 548     -20.627   1.297  -1.436  1.00  3.260          H  
ATOM   8379 2HG2 ILE A 548     -21.380   0.737   0.049  1.00  3.260          H  
ATOM   8380 3HG2 ILE A 548     -20.536   2.265   0.031  1.00  3.260          H  
ATOM   8381 1HD1 ILE A 548     -16.920   3.182  -0.563  1.00  3.260          H  
ATOM   8382 2HD1 ILE A 548     -18.632   3.423  -0.286  1.00  3.260          H  
ATOM   8383 3HD1 ILE A 548     -17.611   2.796   1.004  1.00  3.260          H  
ATOM   8384  N   MET A 549     -21.202   0.498   2.851  1.00  2.010          N  
ATOM   8385  CA  MET A 549     -22.376  -0.096   3.488  1.00  2.050          C  
ATOM   8386  C   MET A 549     -23.703   0.593   3.105  1.00  2.140          C  
ATOM   8387  O   MET A 549     -23.758   1.810   2.886  1.00  2.150          O  
ATOM   8388  CB  MET A 549     -22.176  -0.050   4.997  1.00  2.850          C  
ATOM   8389  CG  MET A 549     -20.921  -0.744   5.456  1.00  2.850          C  
ATOM   8390  SD  MET A 549     -20.753  -0.844   7.237  1.00  2.850          S  
ATOM   8391  CE  MET A 549     -19.117  -1.536   7.285  1.00  2.850          C  
ATOM   8392  H   MET A 549     -21.005   1.499   2.959  1.00  2.410          H  
ATOM   8393  HA  MET A 549     -22.438  -1.131   3.174  1.00  2.460          H  
ATOM   8394 1HB  MET A 549     -22.088   0.970   5.307  1.00  3.420          H  
ATOM   8395 2HB  MET A 549     -23.036  -0.489   5.500  1.00  3.420          H  
ATOM   8396 1HG  MET A 549     -20.865  -1.727   5.026  1.00  3.420          H  
ATOM   8397 2HG  MET A 549     -20.074  -0.173   5.080  1.00  3.420          H  
ATOM   8398 1HE  MET A 549     -18.810  -1.664   8.317  1.00  3.420          H  
ATOM   8399 2HE  MET A 549     -19.112  -2.494   6.773  1.00  3.420          H  
ATOM   8400 3HE  MET A 549     -18.427  -0.867   6.782  1.00  3.420          H  
ATOM   8401  N   SER A 550     -24.802  -0.172   3.134  1.00  2.220          N  
ATOM   8402  CA  SER A 550     -26.139   0.386   2.841  1.00  2.320          C  
ATOM   8403  C   SER A 550     -27.324  -0.258   3.534  1.00  2.370          C  
ATOM   8404  O   SER A 550     -27.314  -1.441   3.847  1.00  2.390          O  
ATOM   8405  CB  SER A 550     -26.443   0.261   1.391  1.00  3.210          C  
ATOM   8406  OG  SER A 550     -27.724   0.773   1.114  1.00  3.210          O  
ATOM   8407  H   SER A 550     -24.684  -1.185   3.272  1.00  2.660          H  
ATOM   8408  HA  SER A 550     -26.131   1.444   3.118  1.00  2.780          H  
ATOM   8409 1HB  SER A 550     -25.737   0.767   0.847  1.00  3.850          H  
ATOM   8410 2HB  SER A 550     -26.380  -0.785   1.111  1.00  3.850          H  
ATOM   8411  HG  SER A 550     -27.865   0.599   0.176  1.00  3.850          H  
ATOM   8412  N   SER A 551     -28.377   0.529   3.759  1.00  2.410          N  
ATOM   8413  CA  SER A 551     -29.650   0.007   4.274  1.00  2.470          C  
ATOM   8414  C   SER A 551     -30.392  -0.884   3.264  1.00  2.590          C  
ATOM   8415  O   SER A 551     -31.260  -1.683   3.639  1.00  2.640          O  
ATOM   8416  CB  SER A 551     -30.562   1.153   4.644  1.00  3.430          C  
ATOM   8417  OG  SER A 551     -30.973   1.860   3.510  1.00  3.430          O  
ATOM   8418  H   SER A 551     -28.300   1.527   3.540  1.00  2.890          H  
ATOM   8419  HA  SER A 551     -29.437  -0.588   5.160  1.00  2.960          H  
ATOM   8420 1HB  SER A 551     -31.427   0.769   5.172  1.00  4.120          H  
ATOM   8421 2HB  SER A 551     -30.054   1.807   5.294  1.00  4.120          H  
ATOM   8422  HG  SER A 551     -31.571   2.535   3.826  1.00  4.120          H  
ATOM   8423  N   GLU A 552     -30.029  -0.758   1.991  1.00  2.630          N  
ATOM   8424  CA  GLU A 552     -30.609  -1.495   0.870  1.00  2.750          C  
ATOM   8425  C   GLU A 552     -29.477  -2.322   0.271  1.00  2.680          C  
ATOM   8426  O   GLU A 552     -28.340  -1.887   0.362  1.00  2.590          O  
ATOM   8427  CB  GLU A 552     -31.178  -0.525  -0.176  1.00  3.800          C  
ATOM   8428  CG  GLU A 552     -32.354   0.325   0.312  1.00  3.800          C  
ATOM   8429  CD  GLU A 552     -32.881   1.312  -0.730  1.00  3.800          C  
ATOM   8430  OE1 GLU A 552     -32.200   1.539  -1.703  1.00  3.800          O  
ATOM   8431  OE2 GLU A 552     -33.960   1.829  -0.543  1.00  3.800          O  
ATOM   8432  H   GLU A 552     -29.287  -0.087   1.804  1.00  3.160          H  
ATOM   8433  HA  GLU A 552     -31.398  -2.132   1.248  1.00  3.300          H  
ATOM   8434 1HB  GLU A 552     -30.389   0.161  -0.493  1.00  4.560          H  
ATOM   8435 2HB  GLU A 552     -31.498  -1.070  -1.060  1.00  4.560          H  
ATOM   8436 1HG  GLU A 552     -33.162  -0.340   0.614  1.00  4.560          H  
ATOM   8437 2HG  GLU A 552     -32.036   0.882   1.190  1.00  4.560          H  
ATOM   8438  N   PRO A 553     -29.704  -3.465  -0.383  1.00  2.720          N  
ATOM   8439  CA  PRO A 553     -28.637  -4.248  -0.960  1.00  2.680          C  
ATOM   8440  C   PRO A 553     -27.803  -3.322  -1.845  1.00  2.660          C  
ATOM   8441  O   PRO A 553     -28.341  -2.537  -2.628  1.00  2.740          O  
ATOM   8442  CB  PRO A 553     -29.413  -5.306  -1.754  1.00  4.020          C  
ATOM   8443  CG  PRO A 553     -30.721  -5.453  -1.001  1.00  4.020          C  
ATOM   8444  CD  PRO A 553     -31.055  -4.033  -0.544  1.00  4.020          C  
ATOM   8445  HA  PRO A 553     -28.027  -4.688  -0.164  1.00  3.220          H  
ATOM   8446 1HB  PRO A 553     -29.569  -4.983  -2.773  1.00  4.820          H  
ATOM   8447 2HB  PRO A 553     -28.827  -6.243  -1.798  1.00  4.820          H  
ATOM   8448 1HG  PRO A 553     -31.492  -5.879  -1.662  1.00  4.820          H  
ATOM   8449 2HG  PRO A 553     -30.596  -6.158  -0.161  1.00  4.820          H  
ATOM   8450 1HD  PRO A 553     -31.620  -3.492  -1.326  1.00  4.820          H  
ATOM   8451 2HD  PRO A 553     -31.595  -4.089   0.392  1.00  4.820          H  
ATOM   8452  N   LEU A 554     -26.483  -3.429  -1.752  1.00  2.580          N  
ATOM   8453  CA  LEU A 554     -25.588  -2.514  -2.470  1.00  2.570          C  
ATOM   8454  C   LEU A 554     -25.820  -2.499  -3.961  1.00  2.650          C  
ATOM   8455  O   LEU A 554     -25.811  -1.423  -4.577  1.00  2.660          O  
ATOM   8456  CB  LEU A 554     -24.129  -2.850  -2.182  1.00  3.600          C  
ATOM   8457  CG  LEU A 554     -23.628  -2.572  -0.765  1.00  3.600          C  
ATOM   8458  CD1 LEU A 554     -22.296  -3.147  -0.598  1.00  3.600          C  
ATOM   8459  CD2 LEU A 554     -23.534  -1.112  -0.506  1.00  3.600          C  
ATOM   8460  H   LEU A 554     -26.099  -4.161  -1.142  1.00  3.100          H  
ATOM   8461  HA  LEU A 554     -25.805  -1.508  -2.115  1.00  3.080          H  
ATOM   8462 1HB  LEU A 554     -23.986  -3.910  -2.366  1.00  4.320          H  
ATOM   8463 2HB  LEU A 554     -23.507  -2.284  -2.870  1.00  4.320          H  
ATOM   8464  HG  LEU A 554     -24.295  -3.018  -0.060  1.00  4.320          H  
ATOM   8465 1HD1 LEU A 554     -21.963  -2.939   0.409  1.00  4.320          H  
ATOM   8466 2HD1 LEU A 554     -22.331  -4.223  -0.762  1.00  4.320          H  
ATOM   8467 3HD1 LEU A 554     -21.622  -2.691  -1.306  1.00  4.320          H  
ATOM   8468 1HD2 LEU A 554     -23.167  -0.959   0.509  1.00  4.320          H  
ATOM   8469 2HD2 LEU A 554     -22.847  -0.660  -1.216  1.00  4.320          H  
ATOM   8470 3HD2 LEU A 554     -24.496  -0.661  -0.601  1.00  4.320          H  
ATOM   8471  N   THR A 555     -26.116  -3.688  -4.492  1.00  2.710          N  
ATOM   8472  CA  THR A 555     -26.338  -4.005  -5.899  1.00  2.810          C  
ATOM   8473  C   THR A 555     -27.435  -3.164  -6.548  1.00  2.880          C  
ATOM   8474  O   THR A 555     -27.485  -3.027  -7.772  1.00  2.950          O  
ATOM   8475  CB  THR A 555     -26.663  -5.514  -6.021  1.00  3.890          C  
ATOM   8476  OG1 THR A 555     -26.612  -5.916  -7.384  1.00  3.890          O  
ATOM   8477  CG2 THR A 555     -28.045  -5.817  -5.461  1.00  3.890          C  
ATOM   8478  H   THR A 555     -26.118  -4.469  -3.852  1.00  3.250          H  
ATOM   8479  HA  THR A 555     -25.413  -3.828  -6.435  1.00  3.370          H  
ATOM   8480  HB  THR A 555     -25.920  -6.076  -5.457  1.00  4.670          H  
ATOM   8481  HG1 THR A 555     -25.704  -5.820  -7.693  1.00  4.670          H  
ATOM   8482 1HG2 THR A 555     -28.239  -6.884  -5.548  1.00  4.670          H  
ATOM   8483 2HG2 THR A 555     -28.080  -5.526  -4.426  1.00  4.670          H  
ATOM   8484 3HG2 THR A 555     -28.810  -5.278  -6.015  1.00  4.670          H  
ATOM   8485  N   GLU A 556     -28.344  -2.619  -5.736  1.00  2.850          N  
ATOM   8486  CA  GLU A 556     -29.435  -1.810  -6.242  1.00  2.930          C  
ATOM   8487  C   GLU A 556     -28.919  -0.482  -6.828  1.00  2.930          C  
ATOM   8488  O   GLU A 556     -29.533   0.079  -7.733  1.00  3.070          O  
ATOM   8489  CB  GLU A 556     -30.436  -1.516  -5.115  1.00  4.070          C  
ATOM   8490  CG  GLU A 556     -31.203  -2.742  -4.562  1.00  4.070          C  
ATOM   8491  CD  GLU A 556     -32.076  -3.429  -5.574  1.00  4.070          C  
ATOM   8492  OE1 GLU A 556     -32.687  -2.747  -6.340  1.00  4.070          O  
ATOM   8493  OE2 GLU A 556     -32.149  -4.646  -5.579  1.00  4.070          O  
ATOM   8494  H   GLU A 556     -28.250  -2.736  -4.724  1.00  3.420          H  
ATOM   8495  HA  GLU A 556     -29.943  -2.365  -7.034  1.00  3.520          H  
ATOM   8496 1HB  GLU A 556     -29.903  -1.059  -4.275  1.00  4.880          H  
ATOM   8497 2HB  GLU A 556     -31.172  -0.791  -5.462  1.00  4.880          H  
ATOM   8498 1HG  GLU A 556     -30.475  -3.451  -4.198  1.00  4.880          H  
ATOM   8499 2HG  GLU A 556     -31.808  -2.421  -3.715  1.00  4.880          H  
ATOM   8500  N   ALA A 557     -27.829   0.063  -6.250  1.00  2.790          N  
ATOM   8501  CA  ALA A 557     -27.269   1.342  -6.695  1.00  2.750          C  
ATOM   8502  C   ALA A 557     -25.916   1.173  -7.397  1.00  2.740          C  
ATOM   8503  O   ALA A 557     -25.638   1.863  -8.376  1.00  2.770          O  
ATOM   8504  CB  ALA A 557     -27.116   2.289  -5.510  1.00  3.870          C  
ATOM   8505  H   ALA A 557     -27.345  -0.431  -5.502  1.00  3.350          H  
ATOM   8506  HA  ALA A 557     -27.959   1.784  -7.413  1.00  3.300          H  
ATOM   8507 1HB  ALA A 557     -26.731   3.243  -5.847  1.00  4.640          H  
ATOM   8508 2HB  ALA A 557     -28.088   2.436  -5.038  1.00  4.640          H  
ATOM   8509 3HB  ALA A 557     -26.437   1.858  -4.793  1.00  4.640          H  
ATOM   8510  N   ILE A 558     -25.068   0.291  -6.864  1.00  2.700          N  
ATOM   8511  CA  ILE A 558     -23.723   0.078  -7.392  1.00  2.690          C  
ATOM   8512  C   ILE A 558     -23.519  -1.374  -7.846  1.00  2.730          C  
ATOM   8513  O   ILE A 558     -23.776  -2.295  -7.079  1.00  2.730          O  
ATOM   8514  CB  ILE A 558     -22.637   0.431  -6.339  1.00  3.770          C  
ATOM   8515  CG1 ILE A 558     -22.763   1.839  -5.882  1.00  3.770          C  
ATOM   8516  CG2 ILE A 558     -21.261   0.228  -6.830  1.00  3.770          C  
ATOM   8517  CD1 ILE A 558     -23.258   1.972  -4.541  1.00  3.770          C  
ATOM   8518  H   ILE A 558     -25.355  -0.257  -6.047  1.00  3.240          H  
ATOM   8519  HA  ILE A 558     -23.613   0.755  -8.237  1.00  3.230          H  
ATOM   8520  HB  ILE A 558     -22.789  -0.206  -5.461  1.00  4.520          H  
ATOM   8521 1HG1 ILE A 558     -21.793   2.323  -5.935  1.00  4.520          H  
ATOM   8522 2HG1 ILE A 558     -23.447   2.364  -6.537  1.00  4.520          H  
ATOM   8523 1HG2 ILE A 558     -20.592   0.501  -6.050  1.00  4.520          H  
ATOM   8524 2HG2 ILE A 558     -21.105  -0.789  -7.102  1.00  4.520          H  
ATOM   8525 3HG2 ILE A 558     -21.088   0.850  -7.664  1.00  4.520          H  
ATOM   8526 1HD1 ILE A 558     -23.300   3.024  -4.334  1.00  4.520          H  
ATOM   8527 2HD1 ILE A 558     -24.234   1.530  -4.452  1.00  4.520          H  
ATOM   8528 3HD1 ILE A 558     -22.574   1.485  -3.849  1.00  4.520          H  
ATOM   8529  N   PRO A 559     -23.030  -1.650  -9.059  1.00  2.760          N  
ATOM   8530  CA  PRO A 559     -22.755  -3.000  -9.528  1.00  2.790          C  
ATOM   8531  C   PRO A 559     -21.664  -3.567  -8.635  1.00  2.700          C  
ATOM   8532  O   PRO A 559     -20.780  -2.803  -8.260  1.00  2.640          O  
ATOM   8533  CB  PRO A 559     -22.272  -2.752 -10.957  1.00  4.190          C  
ATOM   8534  CG  PRO A 559     -21.783  -1.302 -10.956  1.00  4.190          C  
ATOM   8535  CD  PRO A 559     -22.642  -0.583  -9.983  1.00  4.190          C  
ATOM   8536  HA  PRO A 559     -23.665  -3.611  -9.486  1.00  3.350          H  
ATOM   8537 1HB  PRO A 559     -21.483  -3.477 -11.201  1.00  5.020          H  
ATOM   8538 2HB  PRO A 559     -23.076  -2.921 -11.652  1.00  5.020          H  
ATOM   8539 1HG  PRO A 559     -20.719  -1.253 -10.682  1.00  5.020          H  
ATOM   8540 2HG  PRO A 559     -21.868  -0.848 -11.924  1.00  5.020          H  
ATOM   8541 1HD  PRO A 559     -22.006   0.150  -9.523  1.00  5.020          H  
ATOM   8542 2HD  PRO A 559     -23.515  -0.122 -10.449  1.00  5.020          H  
ATOM   8543  N   LEU A 560     -21.698  -4.861  -8.324  1.00  2.700          N  
ATOM   8544  CA  LEU A 560     -20.682  -5.509  -7.488  1.00  2.630          C  
ATOM   8545  C   LEU A 560     -19.814  -6.467  -8.305  1.00  2.640          C  
ATOM   8546  O   LEU A 560     -20.115  -6.750  -9.463  1.00  2.700          O  
ATOM   8547  CB  LEU A 560     -21.345  -6.271  -6.338  1.00  3.710          C  
ATOM   8548  CG  LEU A 560     -22.337  -5.464  -5.404  1.00  3.710          C  
ATOM   8549  CD1 LEU A 560     -22.928  -6.409  -4.360  1.00  3.710          C  
ATOM   8550  CD2 LEU A 560     -21.629  -4.297  -4.742  1.00  3.710          C  
ATOM   8551  H   LEU A 560     -22.468  -5.442  -8.648  1.00  3.240          H  
ATOM   8552  HA  LEU A 560     -20.018  -4.751  -7.082  1.00  3.160          H  
ATOM   8553 1HB  LEU A 560     -21.905  -7.089  -6.776  1.00  4.450          H  
ATOM   8554 2HB  LEU A 560     -20.554  -6.682  -5.707  1.00  4.450          H  
ATOM   8555  HG  LEU A 560     -23.162  -5.076  -6.004  1.00  4.450          H  
ATOM   8556 1HD1 LEU A 560     -23.630  -5.863  -3.735  1.00  4.450          H  
ATOM   8557 2HD1 LEU A 560     -23.454  -7.225  -4.861  1.00  4.450          H  
ATOM   8558 3HD1 LEU A 560     -22.133  -6.817  -3.737  1.00  4.450          H  
ATOM   8559 1HD2 LEU A 560     -22.320  -3.767  -4.129  1.00  4.450          H  
ATOM   8560 2HD2 LEU A 560     -20.799  -4.655  -4.134  1.00  4.450          H  
ATOM   8561 3HD2 LEU A 560     -21.271  -3.631  -5.513  1.00  4.450          H  
ATOM   8562  N   TRP A 561     -18.688  -6.897  -7.730  1.00  2.610          N  
ATOM   8563  CA  TRP A 561     -17.820  -7.877  -8.383  1.00  2.630          C  
ATOM   8564  C   TRP A 561     -17.039  -8.713  -7.355  1.00  2.540          C  
ATOM   8565  O   TRP A 561     -17.116  -8.477  -6.145  1.00  2.420          O  
ATOM   8566  CB  TRP A 561     -16.884  -7.182  -9.366  1.00  3.670          C  
ATOM   8567  CG  TRP A 561     -15.974  -6.278  -8.722  1.00  3.670          C  
ATOM   8568  CD1 TRP A 561     -16.291  -5.070  -8.259  1.00  3.670          C  
ATOM   8569  CD2 TRP A 561     -14.573  -6.454  -8.476  1.00  3.670          C  
ATOM   8570  NE1 TRP A 561     -15.229  -4.480  -7.730  1.00  3.670          N  
ATOM   8571  CE2 TRP A 561     -14.141  -5.315  -7.857  1.00  3.670          C  
ATOM   8572  CE3 TRP A 561     -13.669  -7.479  -8.735  1.00  3.670          C  
ATOM   8573  CZ2 TRP A 561     -12.819  -5.144  -7.469  1.00  3.670          C  
ATOM   8574  CZ3 TRP A 561     -12.357  -7.317  -8.358  1.00  3.670          C  
ATOM   8575  CH2 TRP A 561     -11.941  -6.174  -7.737  1.00  3.670          C  
ATOM   8576  H   TRP A 561     -18.431  -6.542  -6.806  1.00  3.130          H  
ATOM   8577  HA  TRP A 561     -18.450  -8.549  -8.955  1.00  3.160          H  
ATOM   8578 1HB  TRP A 561     -16.316  -7.919  -9.926  1.00  4.410          H  
ATOM   8579 2HB  TRP A 561     -17.477  -6.614 -10.084  1.00  4.410          H  
ATOM   8580  HD1 TRP A 561     -17.282  -4.636  -8.300  1.00  4.410          H  
ATOM   8581  HE1 TRP A 561     -15.277  -3.537  -7.301  1.00  4.410          H  
ATOM   8582  HE3 TRP A 561     -13.991  -8.391  -9.227  1.00  4.410          H  
ATOM   8583  HZ2 TRP A 561     -12.468  -4.247  -6.974  1.00  4.410          H  
ATOM   8584  HZ3 TRP A 561     -11.663  -8.127  -8.572  1.00  4.410          H  
ATOM   8585  HH2 TRP A 561     -10.906  -6.078  -7.451  1.00  4.410          H  
ATOM   8586  N   LYS A 562     -16.328  -9.729  -7.844  1.00  2.610          N  
ATOM   8587  CA  LYS A 562     -15.573 -10.641  -6.984  1.00  2.540          C  
ATOM   8588  C   LYS A 562     -14.127 -10.859  -7.425  1.00  2.550          C  
ATOM   8589  O   LYS A 562     -13.815 -10.876  -8.620  1.00  2.650          O  
ATOM   8590  CB  LYS A 562     -16.319 -11.988  -6.914  1.00  3.580          C  
ATOM   8591  CG  LYS A 562     -15.653 -13.107  -6.090  1.00  3.580          C  
ATOM   8592  CD  LYS A 562     -16.442 -14.431  -6.147  1.00  3.580          C  
ATOM   8593  CE  LYS A 562     -17.639 -14.459  -5.185  1.00  3.580          C  
ATOM   8594  NZ  LYS A 562     -18.331 -15.810  -5.198  1.00  3.580          N  
ATOM   8595  H   LYS A 562     -16.302  -9.859  -8.844  1.00  3.130          H  
ATOM   8596  HA  LYS A 562     -15.542 -10.210  -5.989  1.00  3.050          H  
ATOM   8597 1HB  LYS A 562     -17.270 -11.809  -6.452  1.00  4.300          H  
ATOM   8598 2HB  LYS A 562     -16.498 -12.366  -7.920  1.00  4.300          H  
ATOM   8599 1HG  LYS A 562     -14.663 -13.322  -6.486  1.00  4.300          H  
ATOM   8600 2HG  LYS A 562     -15.555 -12.783  -5.055  1.00  4.300          H  
ATOM   8601 1HD  LYS A 562     -16.805 -14.584  -7.172  1.00  4.300          H  
ATOM   8602 2HD  LYS A 562     -15.774 -15.252  -5.901  1.00  4.300          H  
ATOM   8603 1HE  LYS A 562     -17.283 -14.253  -4.174  1.00  4.300          H  
ATOM   8604 2HE  LYS A 562     -18.357 -13.693  -5.461  1.00  4.300          H  
ATOM   8605 1HZ  LYS A 562     -19.103 -15.799  -4.550  1.00  4.300          H  
ATOM   8606 2HZ  LYS A 562     -18.697 -16.019  -6.163  1.00  4.300          H  
ATOM   8607 3HZ  LYS A 562     -17.680 -16.530  -4.928  1.00  4.300          H  
ATOM   8608  N   ARG A 563     -13.239 -11.045  -6.443  1.00  2.500          N  
ATOM   8609  CA  ARG A 563     -11.845 -11.381  -6.751  1.00  2.540          C  
ATOM   8610  C   ARG A 563     -11.603 -12.904  -6.813  1.00  2.650          C  
ATOM   8611  O   ARG A 563     -11.789 -13.600  -5.804  1.00  2.780          O  
ATOM   8612  CB  ARG A 563     -10.891 -10.804  -5.727  1.00  3.540          C  
ATOM   8613  CG  ARG A 563     -10.688  -9.337  -5.791  1.00  3.540          C  
ATOM   8614  CD  ARG A 563      -9.875  -8.880  -4.659  1.00  3.540          C  
ATOM   8615  NE  ARG A 563      -8.463  -9.263  -4.809  1.00  3.540          N  
ATOM   8616  CZ  ARG A 563      -7.596  -9.543  -3.799  1.00  3.540          C  
ATOM   8617  NH1 ARG A 563      -7.990  -9.552  -2.544  1.00  3.540          N  
ATOM   8618  NH2 ARG A 563      -6.330  -9.817  -4.086  1.00  3.540          N  
ATOM   8619  H   ARG A 563     -13.580 -10.982  -5.470  1.00  3.000          H  
ATOM   8620  HA  ARG A 563     -11.599 -10.900  -7.688  1.00  3.050          H  
ATOM   8621 1HB  ARG A 563     -11.269 -11.028  -4.729  1.00  4.250          H  
ATOM   8622 2HB  ARG A 563      -9.920 -11.283  -5.812  1.00  4.250          H  
ATOM   8623 1HG  ARG A 563     -10.145  -9.101  -6.702  1.00  4.250          H  
ATOM   8624 2HG  ARG A 563     -11.622  -8.853  -5.814  1.00  4.250          H  
ATOM   8625 1HD  ARG A 563      -9.932  -7.800  -4.599  1.00  4.250          H  
ATOM   8626 2HD  ARG A 563     -10.268  -9.321  -3.745  1.00  4.250          H  
ATOM   8627  HE  ARG A 563      -8.091  -9.273  -5.749  1.00  4.250          H  
ATOM   8628 1HH1 ARG A 563      -8.960  -9.390  -2.296  1.00  4.250          H  
ATOM   8629 2HH1 ARG A 563      -7.343  -9.782  -1.806  1.00  4.250          H  
ATOM   8630 1HH2 ARG A 563      -6.013  -9.810  -5.045  1.00  4.250          H  
ATOM   8631 2HH2 ARG A 563      -5.678 -10.028  -3.343  1.00  4.250          H  
ATOM   8632  N   PRO A 564     -11.113 -13.460  -7.946  1.00  2.680          N  
ATOM   8633  CA  PRO A 564     -10.795 -14.871  -8.138  1.00  2.790          C  
ATOM   8634  C   PRO A 564      -9.752 -15.397  -7.147  1.00  3.030          C  
ATOM   8635  O   PRO A 564      -9.644 -16.603  -6.934  1.00  3.370          O  
ATOM   8636  CB  PRO A 564     -10.216 -14.898  -9.560  1.00  4.190          C  
ATOM   8637  CG  PRO A 564     -10.823 -13.716 -10.252  1.00  4.190          C  
ATOM   8638  CD  PRO A 564     -10.962 -12.654  -9.188  1.00  4.190          C  
ATOM   8639  HA  PRO A 564     -11.725 -15.457  -8.079  1.00  3.350          H  
ATOM   8640 1HB  PRO A 564      -9.117 -14.842  -9.510  1.00  5.020          H  
ATOM   8641 2HB  PRO A 564     -10.467 -15.851 -10.048  1.00  5.020          H  
ATOM   8642 1HG  PRO A 564     -10.183 -13.399 -11.089  1.00  5.020          H  
ATOM   8643 2HG  PRO A 564     -11.792 -14.002 -10.690  1.00  5.020          H  
ATOM   8644 1HD  PRO A 564     -10.080 -12.003  -9.153  1.00  5.020          H  
ATOM   8645 2HD  PRO A 564     -11.881 -12.112  -9.428  1.00  5.020          H  
ATOM   8646  N   GLN A 565      -8.979 -14.486  -6.562  1.00  3.100          N  
ATOM   8647  CA  GLN A 565      -7.930 -14.817  -5.616  1.00  3.480          C  
ATOM   8648  C   GLN A 565      -8.430 -15.179  -4.218  1.00  3.750          C  
ATOM   8649  O   GLN A 565      -7.763 -15.943  -3.515  1.00  4.010          O  
ATOM   8650  CB  GLN A 565      -6.961 -13.640  -5.492  1.00  4.720          C  
ATOM   8651  CG  GLN A 565      -6.192 -13.339  -6.762  1.00  4.720          C  
ATOM   8652  CD  GLN A 565      -7.003 -12.514  -7.753  1.00  4.720          C  
ATOM   8653  OE1 GLN A 565      -8.180 -12.190  -7.511  1.00  4.720          O  
ATOM   8654  NE2 GLN A 565      -6.388 -12.180  -8.877  1.00  4.720          N  
ATOM   8655  H   GLN A 565      -9.105 -13.505  -6.797  1.00  3.720          H  
ATOM   8656  HA  GLN A 565      -7.388 -15.678  -6.005  1.00  4.180          H  
ATOM   8657 1HB  GLN A 565      -7.513 -12.746  -5.197  1.00  5.660          H  
ATOM   8658 2HB  GLN A 565      -6.241 -13.849  -4.700  1.00  5.660          H  
ATOM   8659 1HG  GLN A 565      -5.287 -12.784  -6.510  1.00  5.660          H  
ATOM   8660 2HG  GLN A 565      -5.931 -14.282  -7.242  1.00  5.660          H  
ATOM   8661 1HE2 GLN A 565      -6.867 -11.646  -9.575  1.00  5.660          H  
ATOM   8662 2HE2 GLN A 565      -5.440 -12.466  -9.037  1.00  5.660          H  
ATOM   8663  N   ASP A 566      -9.544 -14.591  -3.766  1.00  3.770          N  
ATOM   8664  CA  ASP A 566      -9.984 -14.885  -2.404  1.00  4.070          C  
ATOM   8665  C   ASP A 566     -11.496 -14.906  -2.149  1.00  3.360          C  
ATOM   8666  O   ASP A 566     -11.915 -15.164  -1.017  1.00  3.600          O  
ATOM   8667  CB  ASP A 566      -9.359 -13.865  -1.451  1.00  5.580          C  
ATOM   8668  CG  ASP A 566      -9.807 -12.436  -1.772  1.00  5.580          C  
ATOM   8669  OD1 ASP A 566     -10.627 -12.275  -2.669  1.00  5.580          O  
ATOM   8670  OD2 ASP A 566      -9.327 -11.511  -1.147  1.00  5.580          O  
ATOM   8671  H   ASP A 566     -10.090 -13.976  -4.369  1.00  4.520          H  
ATOM   8672  HA  ASP A 566      -9.605 -15.873  -2.145  1.00  4.880          H  
ATOM   8673 1HB  ASP A 566      -9.643 -14.103  -0.427  1.00  6.690          H  
ATOM   8674 2HB  ASP A 566      -8.270 -13.925  -1.516  1.00  6.690          H  
ATOM   8675  N   GLY A 567     -12.327 -14.692  -3.169  1.00  2.710          N  
ATOM   8676  CA  GLY A 567     -13.772 -14.725  -2.982  1.00  2.350          C  
ATOM   8677  C   GLY A 567     -14.354 -13.427  -2.412  1.00  2.220          C  
ATOM   8678  O   GLY A 567     -15.545 -13.361  -2.097  1.00  2.430          O  
ATOM   8679  H   GLY A 567     -11.974 -14.464  -4.096  1.00  3.250          H  
ATOM   8680 1HA  GLY A 567     -14.237 -14.934  -3.944  1.00  2.820          H  
ATOM   8681 2HA  GLY A 567     -14.025 -15.555  -2.324  1.00  2.820          H  
ATOM   8682  N   ALA A 568     -13.516 -12.412  -2.210  1.00  2.230          N  
ATOM   8683  CA  ALA A 568     -13.982 -11.158  -1.640  1.00  2.100          C  
ATOM   8684  C   ALA A 568     -14.990 -10.483  -2.547  1.00  2.180          C  
ATOM   8685  O   ALA A 568     -14.828 -10.483  -3.772  1.00  2.270          O  
ATOM   8686  CB  ALA A 568     -12.813 -10.214  -1.406  1.00  2.990          C  
ATOM   8687  H   ALA A 568     -12.520 -12.512  -2.459  1.00  2.680          H  
ATOM   8688  HA  ALA A 568     -14.468 -11.373  -0.687  1.00  2.520          H  
ATOM   8689 1HB  ALA A 568     -13.177  -9.289  -0.969  1.00  3.590          H  
ATOM   8690 2HB  ALA A 568     -12.095 -10.681  -0.731  1.00  3.590          H  
ATOM   8691 3HB  ALA A 568     -12.326 -10.003  -2.350  1.00  3.590          H  
ATOM   8692  N   ILE A 569     -15.987  -9.832  -1.938  1.00  2.230          N  
ATOM   8693  CA  ILE A 569     -16.959  -9.028  -2.676  1.00  2.290          C  
ATOM   8694  C   ILE A 569     -16.675  -7.559  -2.442  1.00  2.230          C  
ATOM   8695  O   ILE A 569     -16.541  -7.092  -1.301  1.00  2.150          O  
ATOM   8696  CB  ILE A 569     -18.432  -9.386  -2.388  1.00  3.180          C  
ATOM   8697  CG1 ILE A 569     -18.674 -10.857  -2.857  1.00  3.180          C  
ATOM   8698  CG2 ILE A 569     -19.377  -8.375  -3.114  1.00  3.180          C  
ATOM   8699  CD1 ILE A 569     -20.016 -11.450  -2.480  1.00  3.180          C  
ATOM   8700  H   ILE A 569     -16.060  -9.895  -0.931  1.00  2.680          H  
ATOM   8701  HA  ILE A 569     -16.816  -9.214  -3.739  1.00  2.750          H  
ATOM   8702  HB  ILE A 569     -18.620  -9.349  -1.317  1.00  3.820          H  
ATOM   8703 1HG1 ILE A 569     -18.570 -10.893  -3.940  1.00  3.820          H  
ATOM   8704 2HG1 ILE A 569     -17.895 -11.487  -2.423  1.00  3.820          H  
ATOM   8705 1HG2 ILE A 569     -20.411  -8.623  -2.918  1.00  3.820          H  
ATOM   8706 2HG2 ILE A 569     -19.197  -7.368  -2.759  1.00  3.820          H  
ATOM   8707 3HG2 ILE A 569     -19.190  -8.410  -4.181  1.00  3.820          H  
ATOM   8708 1HD1 ILE A 569     -20.067 -12.472  -2.850  1.00  3.820          H  
ATOM   8709 2HD1 ILE A 569     -20.123 -11.451  -1.394  1.00  3.820          H  
ATOM   8710 3HD1 ILE A 569     -20.823 -10.875  -2.920  1.00  3.820          H  
ATOM   8711  N   ILE A 570     -16.537  -6.878  -3.563  1.00  2.270          N  
ATOM   8712  CA  ILE A 570     -16.138  -5.495  -3.679  1.00  2.250          C  
ATOM   8713  C   ILE A 570     -17.151  -4.761  -4.553  1.00  2.320          C  
ATOM   8714  O   ILE A 570     -17.777  -5.382  -5.423  1.00  2.410          O  
ATOM   8715  CB  ILE A 570     -14.740  -5.448  -4.344  1.00  3.160          C  
ATOM   8716  CG1 ILE A 570     -13.786  -6.371  -3.662  1.00  3.160          C  
ATOM   8717  CG2 ILE A 570     -14.118  -4.066  -4.338  1.00  3.160          C  
ATOM   8718  CD1 ILE A 570     -13.590  -7.636  -4.407  1.00  3.160          C  
ATOM   8719  H   ILE A 570     -16.705  -7.400  -4.432  1.00  2.720          H  
ATOM   8720  HA  ILE A 570     -16.110  -5.038  -2.698  1.00  2.700          H  
ATOM   8721  HB  ILE A 570     -14.858  -5.799  -5.341  1.00  3.790          H  
ATOM   8722 1HG1 ILE A 570     -12.860  -5.890  -3.586  1.00  3.790          H  
ATOM   8723 2HG1 ILE A 570     -14.137  -6.599  -2.665  1.00  3.790          H  
ATOM   8724 1HG2 ILE A 570     -13.155  -4.088  -4.823  1.00  3.790          H  
ATOM   8725 2HG2 ILE A 570     -14.749  -3.365  -4.853  1.00  3.790          H  
ATOM   8726 3HG2 ILE A 570     -13.980  -3.750  -3.332  1.00  3.790          H  
ATOM   8727 1HD1 ILE A 570     -12.879  -8.252  -3.877  1.00  3.790          H  
ATOM   8728 2HD1 ILE A 570     -14.509  -8.178  -4.519  1.00  3.790          H  
ATOM   8729 3HD1 ILE A 570     -13.216  -7.398  -5.386  1.00  3.790          H  
ATOM   8730  N   THR A 571     -17.359  -3.470  -4.302  1.00  2.300          N  
ATOM   8731  CA  THR A 571     -18.256  -2.694  -5.141  1.00  2.360          C  
ATOM   8732  C   THR A 571     -17.541  -2.358  -6.444  1.00  2.420          C  
ATOM   8733  O   THR A 571     -16.315  -2.276  -6.480  1.00  2.380          O  
ATOM   8734  CB  THR A 571     -18.658  -1.371  -4.436  1.00  3.280          C  
ATOM   8735  OG1 THR A 571     -17.486  -0.562  -4.215  1.00  3.280          O  
ATOM   8736  CG2 THR A 571     -19.307  -1.633  -3.104  1.00  3.280          C  
ATOM   8737  H   THR A 571     -16.845  -3.017  -3.549  1.00  2.760          H  
ATOM   8738  HA  THR A 571     -19.128  -3.280  -5.372  1.00  2.830          H  
ATOM   8739  HB  THR A 571     -19.332  -0.849  -5.043  1.00  3.940          H  
ATOM   8740  HG1 THR A 571     -17.370   0.115  -4.930  1.00  3.940          H  
ATOM   8741 1HG2 THR A 571     -19.575  -0.683  -2.660  1.00  3.940          H  
ATOM   8742 2HG2 THR A 571     -20.196  -2.232  -3.245  1.00  3.940          H  
ATOM   8743 3HG2 THR A 571     -18.609  -2.153  -2.454  1.00  3.940          H  
ATOM   8744  N   GLY A 572     -18.295  -2.068  -7.512  1.00  2.510          N  
ATOM   8745  CA  GLY A 572     -17.705  -1.684  -8.794  1.00  2.570          C  
ATOM   8746  C   GLY A 572     -17.376  -0.208  -8.898  1.00  2.560          C  
ATOM   8747  O   GLY A 572     -16.692   0.228  -9.819  1.00  2.610          O  
ATOM   8748  H   GLY A 572     -19.306  -2.170  -7.478  1.00  3.010          H  
ATOM   8749 1HA  GLY A 572     -16.796  -2.258  -8.952  1.00  3.080          H  
ATOM   8750 2HA  GLY A 572     -18.398  -1.957  -9.593  1.00  3.080          H  
ATOM   8751  N   TRP A 573     -17.853   0.573  -7.947  1.00  2.520          N  
ATOM   8752  CA  TRP A 573     -17.591   2.002  -7.925  1.00  2.530          C  
ATOM   8753  C   TRP A 573     -16.701   2.252  -6.719  1.00  2.400          C  
ATOM   8754  O   TRP A 573     -16.808   1.556  -5.703  1.00  2.310          O  
ATOM   8755  CB  TRP A 573     -18.882   2.828  -7.862  1.00  3.540          C  
ATOM   8756  CG  TRP A 573     -19.783   2.732  -9.079  1.00  3.540          C  
ATOM   8757  CD1 TRP A 573     -19.510   2.128 -10.273  1.00  3.540          C  
ATOM   8758  CD2 TRP A 573     -21.121   3.266  -9.206  1.00  3.540          C  
ATOM   8759  NE1 TRP A 573     -20.564   2.224 -11.103  1.00  3.540          N  
ATOM   8760  CE2 TRP A 573     -21.575   2.913 -10.473  1.00  3.540          C  
ATOM   8761  CE3 TRP A 573     -21.955   3.998  -8.362  1.00  3.540          C  
ATOM   8762  CZ2 TRP A 573     -22.835   3.251 -10.917  1.00  3.540          C  
ATOM   8763  CZ3 TRP A 573     -23.215   4.340  -8.816  1.00  3.540          C  
ATOM   8764  CH2 TRP A 573     -23.644   3.974 -10.059  1.00  3.540          C  
ATOM   8765  H   TRP A 573     -18.428   0.152  -7.236  1.00  3.020          H  
ATOM   8766  HA  TRP A 573     -17.038   2.290  -8.818  1.00  3.040          H  
ATOM   8767 1HB  TRP A 573     -19.446   2.562  -6.981  1.00  4.250          H  
ATOM   8768 2HB  TRP A 573     -18.629   3.827  -7.767  1.00  4.250          H  
ATOM   8769  HD1 TRP A 573     -18.589   1.632 -10.541  1.00  4.250          H  
ATOM   8770  HE1 TRP A 573     -20.551   1.817 -12.065  1.00  4.250          H  
ATOM   8771  HE3 TRP A 573     -21.627   4.292  -7.368  1.00  4.250          H  
ATOM   8772  HZ2 TRP A 573     -23.195   2.968 -11.901  1.00  4.250          H  
ATOM   8773  HZ3 TRP A 573     -23.856   4.905  -8.158  1.00  4.250          H  
ATOM   8774  HH2 TRP A 573     -24.645   4.257 -10.380  1.00  4.250          H  
ATOM   8775  N   ASP A 574     -15.825   3.242  -6.818  1.00  2.400          N  
ATOM   8776  CA  ASP A 574     -14.876   3.528  -5.749  1.00  2.300          C  
ATOM   8777  C   ASP A 574     -15.453   4.312  -4.566  1.00  2.220          C  
ATOM   8778  O   ASP A 574     -16.674   4.443  -4.405  1.00  2.260          O  
ATOM   8779  CB  ASP A 574     -13.650   4.227  -6.347  1.00  3.260          C  
ATOM   8780  CG  ASP A 574     -13.942   5.610  -6.909  1.00  3.260          C  
ATOM   8781  OD1 ASP A 574     -15.005   6.147  -6.621  1.00  3.260          O  
ATOM   8782  OD2 ASP A 574     -13.109   6.132  -7.611  1.00  3.260          O  
ATOM   8783  H   ASP A 574     -15.774   3.792  -7.668  1.00  2.880          H  
ATOM   8784  HA  ASP A 574     -14.523   2.570  -5.363  1.00  2.760          H  
ATOM   8785 1HB  ASP A 574     -12.859   4.294  -5.609  1.00  3.910          H  
ATOM   8786 2HB  ASP A 574     -13.256   3.604  -7.149  1.00  3.910          H  
ATOM   8787  N   TYR A 575     -14.560   4.722  -3.660  1.00  2.120          N  
ATOM   8788  CA  TYR A 575     -14.943   5.339  -2.402  1.00  2.040          C  
ATOM   8789  C   TYR A 575     -15.823   6.601  -2.536  1.00  2.100          C  
ATOM   8790  O   TYR A 575     -16.937   6.586  -1.991  1.00  2.110          O  
ATOM   8791  CB  TYR A 575     -13.640   5.552  -1.600  1.00  2.890          C  
ATOM   8792  CG  TYR A 575     -13.657   6.268  -0.270  1.00  2.890          C  
ATOM   8793  CD1 TYR A 575     -13.968   5.587   0.904  1.00  2.890          C  
ATOM   8794  CD2 TYR A 575     -13.294   7.603  -0.214  1.00  2.890          C  
ATOM   8795  CE1 TYR A 575     -13.893   6.261   2.120  1.00  2.890          C  
ATOM   8796  CE2 TYR A 575     -13.232   8.258   0.963  1.00  2.890          C  
ATOM   8797  CZ  TYR A 575     -13.511   7.617   2.132  1.00  2.890          C  
ATOM   8798  OH  TYR A 575     -13.418   8.336   3.320  1.00  2.890          O  
ATOM   8799  H   TYR A 575     -13.579   4.594  -3.856  1.00  2.540          H  
ATOM   8800  HA  TYR A 575     -15.535   4.607  -1.856  1.00  2.450          H  
ATOM   8801 1HB  TYR A 575     -13.269   4.576  -1.377  1.00  3.470          H  
ATOM   8802 2HB  TYR A 575     -12.881   5.996  -2.215  1.00  3.470          H  
ATOM   8803  HD1 TYR A 575     -14.248   4.536   0.876  1.00  3.470          H  
ATOM   8804  HD2 TYR A 575     -13.042   8.140  -1.104  1.00  3.470          H  
ATOM   8805  HE1 TYR A 575     -14.119   5.740   3.052  1.00  3.470          H  
ATOM   8806  HE2 TYR A 575     -12.939   9.307   0.978  1.00  3.470          H  
ATOM   8807  HH  TYR A 575     -13.481   7.744   4.084  1.00  3.470          H  
ATOM   8808  N   PRO A 576     -15.420   7.693  -3.252  1.00  2.160          N  
ATOM   8809  CA  PRO A 576     -16.261   8.858  -3.424  1.00  2.230          C  
ATOM   8810  C   PRO A 576     -17.422   8.599  -4.376  1.00  2.310          C  
ATOM   8811  O   PRO A 576     -18.461   9.252  -4.278  1.00  2.390          O  
ATOM   8812  CB  PRO A 576     -15.292   9.894  -4.002  1.00  3.340          C  
ATOM   8813  CG  PRO A 576     -14.218   9.074  -4.702  1.00  3.340          C  
ATOM   8814  CD  PRO A 576     -14.084   7.813  -3.893  1.00  3.340          C  
ATOM   8815  HA  PRO A 576     -16.631   9.178  -2.437  1.00  2.680          H  
ATOM   8816 1HB  PRO A 576     -15.829  10.557  -4.697  1.00  4.010          H  
ATOM   8817 2HB  PRO A 576     -14.896  10.527  -3.194  1.00  4.010          H  
ATOM   8818 1HG  PRO A 576     -14.504   8.858  -5.750  1.00  4.010          H  
ATOM   8819 2HG  PRO A 576     -13.278   9.645  -4.749  1.00  4.010          H  
ATOM   8820 1HD  PRO A 576     -13.881   7.008  -4.567  1.00  4.010          H  
ATOM   8821 2HD  PRO A 576     -13.297   7.953  -3.186  1.00  4.010          H  
ATOM   8822  N   ALA A 577     -17.269   7.638  -5.304  1.00  2.330          N  
ATOM   8823  CA  ALA A 577     -18.360   7.330  -6.210  1.00  2.410          C  
ATOM   8824  C   ALA A 577     -19.558   6.819  -5.438  1.00  2.390          C  
ATOM   8825  O   ALA A 577     -20.706   7.137  -5.756  1.00  2.430          O  
ATOM   8826  CB  ALA A 577     -17.916   6.330  -7.225  1.00  3.340          C  
ATOM   8827  H   ALA A 577     -16.386   7.119  -5.448  1.00  2.800          H  
ATOM   8828  HA  ALA A 577     -18.656   8.248  -6.716  1.00  2.890          H  
ATOM   8829 1HB  ALA A 577     -18.728   6.112  -7.897  1.00  4.010          H  
ATOM   8830 2HB  ALA A 577     -17.067   6.729  -7.781  1.00  4.010          H  
ATOM   8831 3HB  ALA A 577     -17.613   5.441  -6.695  1.00  4.010          H  
ATOM   8832  N   CYS A 578     -19.282   5.955  -4.461  1.00  2.320          N  
ATOM   8833  CA  CYS A 578     -20.318   5.399  -3.621  1.00  2.310          C  
ATOM   8834  C   CYS A 578     -20.873   6.447  -2.643  1.00  2.280          C  
ATOM   8835  O   CYS A 578     -22.092   6.583  -2.501  1.00  2.310          O  
ATOM   8836  CB  CYS A 578     -19.766   4.199  -2.876  1.00  3.240          C  
ATOM   8837  SG  CYS A 578     -19.415   2.785  -3.947  1.00  3.240          S  
ATOM   8838  H   CYS A 578     -18.307   5.670  -4.321  1.00  2.780          H  
ATOM   8839  HA  CYS A 578     -21.124   5.051  -4.263  1.00  2.770          H  
ATOM   8840 1HB  CYS A 578     -18.830   4.486  -2.393  1.00  3.890          H  
ATOM   8841 2HB  CYS A 578     -20.455   3.886  -2.116  1.00  3.890          H  
ATOM   8842  HG  CYS A 578     -18.219   3.262  -4.405  1.00  3.890          H  
ATOM   8843  N   GLU A 579     -20.004   7.258  -2.022  1.00  2.220          N  
ATOM   8844  CA  GLU A 579     -20.512   8.282  -1.098  1.00  2.200          C  
ATOM   8845  C   GLU A 579     -21.492   9.220  -1.813  1.00  2.290          C  
ATOM   8846  O   GLU A 579     -22.535   9.604  -1.266  1.00  2.290          O  
ATOM   8847  CB  GLU A 579     -19.372   9.097  -0.473  1.00  3.090          C  
ATOM   8848  CG  GLU A 579     -19.851  10.176   0.532  1.00  3.090          C  
ATOM   8849  CD  GLU A 579     -18.725  10.891   1.263  1.00  3.090          C  
ATOM   8850  OE1 GLU A 579     -17.574  10.525   1.083  1.00  3.090          O  
ATOM   8851  OE2 GLU A 579     -19.011  11.805   1.999  1.00  3.090          O  
ATOM   8852  H   GLU A 579     -18.993   7.121  -2.138  1.00  2.660          H  
ATOM   8853  HA  GLU A 579     -21.046   7.781  -0.288  1.00  2.640          H  
ATOM   8854 1HB  GLU A 579     -18.685   8.424   0.045  1.00  3.710          H  
ATOM   8855 2HB  GLU A 579     -18.810   9.594  -1.263  1.00  3.710          H  
ATOM   8856 1HG  GLU A 579     -20.437  10.920  -0.005  1.00  3.710          H  
ATOM   8857 2HG  GLU A 579     -20.506   9.701   1.265  1.00  3.710          H  
ATOM   8858  N   ALA A 580     -21.164   9.565  -3.060  1.00  2.360          N  
ATOM   8859  CA  ALA A 580     -21.941  10.460  -3.905  1.00  2.460          C  
ATOM   8860  C   ALA A 580     -23.364   9.979  -4.173  1.00  2.510          C  
ATOM   8861  O   ALA A 580     -24.214  10.790  -4.522  1.00  2.550          O  
ATOM   8862  CB  ALA A 580     -21.235  10.648  -5.232  1.00  3.400          C  
ATOM   8863  H   ALA A 580     -20.273   9.232  -3.443  1.00  2.830          H  
ATOM   8864  HA  ALA A 580     -22.003  11.419  -3.395  1.00  2.950          H  
ATOM   8865 1HB  ALA A 580     -21.797  11.351  -5.849  1.00  4.080          H  
ATOM   8866 2HB  ALA A 580     -20.232  11.030  -5.062  1.00  4.080          H  
ATOM   8867 3HB  ALA A 580     -21.174   9.689  -5.744  1.00  4.080          H  
ATOM   8868  N   ILE A 581     -23.617   8.668  -4.065  1.00  2.530          N  
ATOM   8869  CA  ILE A 581     -24.937   8.122  -4.346  1.00  2.580          C  
ATOM   8870  C   ILE A 581     -25.569   7.619  -3.048  1.00  2.540          C  
ATOM   8871  O   ILE A 581     -26.489   6.801  -3.063  1.00  2.640          O  
ATOM   8872  CB  ILE A 581     -24.905   7.040  -5.499  1.00  3.590          C  
ATOM   8873  CG1 ILE A 581     -26.380   6.719  -5.990  1.00  3.590          C  
ATOM   8874  CG2 ILE A 581     -24.242   5.789  -5.087  1.00  3.590          C  
ATOM   8875  CD1 ILE A 581     -26.521   6.000  -7.323  1.00  3.590          C  
ATOM   8876  H   ILE A 581     -22.900   8.044  -3.693  1.00  3.040          H  
ATOM   8877  HA  ILE A 581     -25.570   8.933  -4.713  1.00  3.100          H  
ATOM   8878  HB  ILE A 581     -24.339   7.442  -6.326  1.00  4.310          H  
ATOM   8879 1HG1 ILE A 581     -26.863   6.081  -5.265  1.00  4.310          H  
ATOM   8880 2HG1 ILE A 581     -26.926   7.643  -6.038  1.00  4.310          H  
ATOM   8881 1HG2 ILE A 581     -24.207   5.086  -5.902  1.00  4.310          H  
ATOM   8882 2HG2 ILE A 581     -23.235   6.007  -4.763  1.00  4.310          H  
ATOM   8883 3HG2 ILE A 581     -24.805   5.369  -4.299  1.00  4.310          H  
ATOM   8884 1HD1 ILE A 581     -27.584   5.850  -7.525  1.00  4.310          H  
ATOM   8885 2HD1 ILE A 581     -26.104   6.599  -8.098  1.00  4.310          H  
ATOM   8886 3HD1 ILE A 581     -26.028   5.037  -7.303  1.00  4.310          H  
ATOM   8887  N   GLY A 582     -25.124   8.166  -1.910  1.00  2.420          N  
ATOM   8888  CA  GLY A 582     -25.789   7.865  -0.657  1.00  2.380          C  
ATOM   8889  C   GLY A 582     -25.299   6.677   0.164  1.00  2.320          C  
ATOM   8890  O   GLY A 582     -26.022   6.176   1.036  1.00  2.330          O  
ATOM   8891  H   GLY A 582     -24.322   8.802  -1.905  1.00  2.900          H  
ATOM   8892 1HA  GLY A 582     -25.746   8.756  -0.031  1.00  2.860          H  
ATOM   8893 2HA  GLY A 582     -26.835   7.705  -0.892  1.00  2.860          H  
ATOM   8894  N   LEU A 583     -24.072   6.227  -0.046  1.00  2.280          N  
ATOM   8895  CA  LEU A 583     -23.606   5.088   0.726  1.00  2.240          C  
ATOM   8896  C   LEU A 583     -22.779   5.490   1.920  1.00  2.140          C  
ATOM   8897  O   LEU A 583     -22.156   6.553   1.940  1.00  2.090          O  
ATOM   8898  CB  LEU A 583     -22.750   4.187  -0.147  1.00  3.150          C  
ATOM   8899  CG  LEU A 583     -23.436   3.258  -1.172  1.00  3.150          C  
ATOM   8900  CD1 LEU A 583     -24.191   2.249  -0.511  1.00  3.150          C  
ATOM   8901  CD2 LEU A 583     -24.370   4.017  -2.022  1.00  3.150          C  
ATOM   8902  H   LEU A 583     -23.470   6.608  -0.781  1.00  2.740          H  
ATOM   8903  HA  LEU A 583     -24.466   4.546   1.106  1.00  2.690          H  
ATOM   8904 1HB  LEU A 583     -22.044   4.798  -0.664  1.00  3.780          H  
ATOM   8905 2HB  LEU A 583     -22.209   3.556   0.535  1.00  3.780          H  
ATOM   8906  HG  LEU A 583     -22.669   2.794  -1.777  1.00  3.780          H  
ATOM   8907 1HD1 LEU A 583     -24.648   1.605  -1.256  1.00  3.780          H  
ATOM   8908 2HD1 LEU A 583     -23.534   1.673   0.128  1.00  3.780          H  
ATOM   8909 3HD1 LEU A 583     -24.965   2.708   0.086  1.00  3.780          H  
ATOM   8910 1HD2 LEU A 583     -24.835   3.371  -2.741  1.00  3.780          H  
ATOM   8911 2HD2 LEU A 583     -25.158   4.458  -1.447  1.00  3.780          H  
ATOM   8912 3HD2 LEU A 583     -23.799   4.778  -2.513  1.00  3.780          H  
ATOM   8913  N   LEU A 584     -22.804   4.623   2.928  1.00  2.120          N  
ATOM   8914  CA  LEU A 584     -22.058   4.772   4.152  1.00  2.030          C  
ATOM   8915  C   LEU A 584     -20.654   4.257   3.995  1.00  1.960          C  
ATOM   8916  O   LEU A 584     -20.424   3.139   3.534  1.00  1.990          O  
ATOM   8917  CB  LEU A 584     -22.774   3.998   5.273  1.00  2.880          C  
ATOM   8918  CG  LEU A 584     -22.076   3.908   6.647  1.00  2.880          C  
ATOM   8919  CD1 LEU A 584     -21.977   5.207   7.250  1.00  2.880          C  
ATOM   8920  CD2 LEU A 584     -22.872   3.052   7.553  1.00  2.880          C  
ATOM   8921  H   LEU A 584     -23.349   3.760   2.845  1.00  2.540          H  
ATOM   8922  HA  LEU A 584     -22.018   5.832   4.398  1.00  2.440          H  
ATOM   8923 1HB  LEU A 584     -23.736   4.445   5.419  1.00  3.450          H  
ATOM   8924 2HB  LEU A 584     -22.944   3.000   4.927  1.00  3.450          H  
ATOM   8925  HG  LEU A 584     -21.072   3.489   6.525  1.00  3.450          H  
ATOM   8926 1HD1 LEU A 584     -21.507   5.095   8.206  1.00  3.450          H  
ATOM   8927 2HD1 LEU A 584     -21.397   5.867   6.642  1.00  3.450          H  
ATOM   8928 3HD1 LEU A 584     -22.964   5.604   7.382  1.00  3.450          H  
ATOM   8929 1HD2 LEU A 584     -22.381   2.996   8.519  1.00  3.450          H  
ATOM   8930 2HD2 LEU A 584     -23.841   3.508   7.673  1.00  3.450          H  
ATOM   8931 3HD2 LEU A 584     -22.978   2.053   7.147  1.00  3.450          H  
ATOM   8932  N   LYS A 585     -19.703   5.049   4.428  1.00  1.880          N  
ATOM   8933  CA  LYS A 585     -18.326   4.637   4.335  1.00  1.820          C  
ATOM   8934  C   LYS A 585     -17.682   4.387   5.684  1.00  1.720          C  
ATOM   8935  O   LYS A 585     -17.881   5.136   6.642  1.00  1.730          O  
ATOM   8936  CB  LYS A 585     -17.545   5.708   3.583  1.00  2.570          C  
ATOM   8937  CG  LYS A 585     -17.672   7.103   4.213  1.00  2.570          C  
ATOM   8938  CD  LYS A 585     -16.858   8.107   3.502  1.00  2.570          C  
ATOM   8939  CE  LYS A 585     -16.951   9.462   4.162  1.00  2.570          C  
ATOM   8940  NZ  LYS A 585     -16.037  10.440   3.522  1.00  2.570          N  
ATOM   8941  H   LYS A 585     -19.940   5.956   4.795  1.00  2.260          H  
ATOM   8942  HA  LYS A 585     -18.273   3.705   3.771  1.00  2.180          H  
ATOM   8943 1HB  LYS A 585     -16.492   5.435   3.566  1.00  3.090          H  
ATOM   8944 2HB  LYS A 585     -17.892   5.761   2.549  1.00  3.090          H  
ATOM   8945 1HG  LYS A 585     -18.706   7.425   4.145  1.00  3.090          H  
ATOM   8946 2HG  LYS A 585     -17.375   7.100   5.259  1.00  3.090          H  
ATOM   8947 1HD  LYS A 585     -15.848   7.791   3.541  1.00  3.090          H  
ATOM   8948 2HD  LYS A 585     -17.166   8.188   2.458  1.00  3.090          H  
ATOM   8949 1HE  LYS A 585     -17.965   9.831   4.074  1.00  3.090          H  
ATOM   8950 2HE  LYS A 585     -16.706   9.363   5.211  1.00  3.090          H  
ATOM   8951 1HZ  LYS A 585     -16.121  11.346   3.967  1.00  3.090          H  
ATOM   8952 2HZ  LYS A 585     -15.069  10.091   3.615  1.00  3.090          H  
ATOM   8953 3HZ  LYS A 585     -16.301  10.526   2.527  1.00  3.090          H  
ATOM   8954  N   MET A 586     -16.848   3.350   5.699  1.00  1.650          N  
ATOM   8955  CA  MET A 586     -16.017   2.961   6.831  1.00  1.580          C  
ATOM   8956  C   MET A 586     -14.596   2.736   6.350  1.00  1.550          C  
ATOM   8957  O   MET A 586     -14.375   2.362   5.195  1.00  1.650          O  
ATOM   8958  CB  MET A 586     -16.535   1.690   7.498  1.00  2.240          C  
ATOM   8959  CG  MET A 586     -17.881   1.813   8.135  1.00  2.240          C  
ATOM   8960  SD  MET A 586     -17.890   2.792   9.614  1.00  2.240          S  
ATOM   8961  CE  MET A 586     -19.627   3.087   9.636  1.00  2.240          C  
ATOM   8962  H   MET A 586     -16.826   2.772   4.852  1.00  1.980          H  
ATOM   8963  HA  MET A 586     -16.000   3.775   7.558  1.00  1.900          H  
ATOM   8964 1HB  MET A 586     -16.607   0.910   6.750  1.00  2.690          H  
ATOM   8965 2HB  MET A 586     -15.826   1.357   8.257  1.00  2.690          H  
ATOM   8966 1HG  MET A 586     -18.593   2.234   7.427  1.00  2.690          H  
ATOM   8967 2HG  MET A 586     -18.219   0.835   8.406  1.00  2.690          H  
ATOM   8968 1HE  MET A 586     -19.905   3.676  10.493  1.00  2.690          H  
ATOM   8969 2HE  MET A 586     -19.887   3.618   8.737  1.00  2.690          H  
ATOM   8970 3HE  MET A 586     -20.144   2.142   9.657  1.00  2.690          H  
ATOM   8971  N   ASP A 587     -13.629   2.938   7.229  1.00  1.450          N  
ATOM   8972  CA  ASP A 587     -12.241   2.658   6.883  1.00  1.420          C  
ATOM   8973  C   ASP A 587     -11.585   1.864   8.008  1.00  1.350          C  
ATOM   8974  O   ASP A 587     -11.253   2.385   9.086  1.00  1.320          O  
ATOM   8975  CB  ASP A 587     -11.496   3.967   6.538  1.00  2.000          C  
ATOM   8976  CG  ASP A 587     -10.044   3.757   6.073  1.00  2.000          C  
ATOM   8977  OD1 ASP A 587      -9.523   2.723   6.351  1.00  2.000          O  
ATOM   8978  OD2 ASP A 587      -9.494   4.605   5.408  1.00  2.000          O  
ATOM   8979  H   ASP A 587     -13.860   3.278   8.154  1.00  1.740          H  
ATOM   8980  HA  ASP A 587     -12.216   2.028   6.001  1.00  1.700          H  
ATOM   8981 1HB  ASP A 587     -12.029   4.469   5.732  1.00  2.400          H  
ATOM   8982 2HB  ASP A 587     -11.508   4.647   7.404  1.00  2.400          H  
ATOM   8983  N   PHE A 588     -11.455   0.551   7.781  1.00  1.350          N  
ATOM   8984  CA  PHE A 588     -10.960  -0.375   8.794  1.00  1.290          C  
ATOM   8985  C   PHE A 588      -9.441  -0.425   8.776  1.00  1.220          C  
ATOM   8986  O   PHE A 588      -8.838  -1.439   8.421  1.00  1.250          O  
ATOM   8987  CB  PHE A 588     -11.531  -1.775   8.526  1.00  1.830          C  
ATOM   8988  CG  PHE A 588     -13.035  -1.924   8.760  1.00  1.830          C  
ATOM   8989  CD1 PHE A 588     -13.965  -1.542   7.801  1.00  1.830          C  
ATOM   8990  CD2 PHE A 588     -13.509  -2.507   9.928  1.00  1.830          C  
ATOM   8991  CE1 PHE A 588     -15.318  -1.727   8.028  1.00  1.830          C  
ATOM   8992  CE2 PHE A 588     -14.864  -2.690  10.144  1.00  1.830          C  
ATOM   8993  CZ  PHE A 588     -15.759  -2.298   9.191  1.00  1.830          C  
ATOM   8994  H   PHE A 588     -11.696   0.176   6.859  1.00  1.620          H  
ATOM   8995  HA  PHE A 588     -11.287  -0.028   9.776  1.00  1.550          H  
ATOM   8996 1HB  PHE A 588     -11.322  -2.048   7.485  1.00  2.200          H  
ATOM   8997 2HB  PHE A 588     -11.022  -2.497   9.157  1.00  2.200          H  
ATOM   8998  HD1 PHE A 588     -13.621  -1.094   6.862  1.00  2.200          H  
ATOM   8999  HD2 PHE A 588     -12.793  -2.830  10.676  1.00  2.200          H  
ATOM   9000  HE1 PHE A 588     -16.033  -1.425   7.283  1.00  2.200          H  
ATOM   9001  HE2 PHE A 588     -15.225  -3.154  11.066  1.00  2.200          H  
ATOM   9002  HZ  PHE A 588     -16.818  -2.443   9.355  1.00  2.200          H  
ATOM   9003  N   LEU A 589      -8.845   0.697   9.147  1.00  1.150          N  
ATOM   9004  CA  LEU A 589      -7.408   0.915   9.080  1.00  1.100          C  
ATOM   9005  C   LEU A 589      -6.623  -0.103   9.870  1.00  1.030          C  
ATOM   9006  O   LEU A 589      -6.889  -0.314  11.050  1.00  1.010          O  
ATOM   9007  CB  LEU A 589      -7.086   2.334   9.589  1.00  1.560          C  
ATOM   9008  CG  LEU A 589      -5.585   2.803   9.573  1.00  1.560          C  
ATOM   9009  CD1 LEU A 589      -5.077   2.918   8.142  1.00  1.560          C  
ATOM   9010  CD2 LEU A 589      -5.483   4.167  10.306  1.00  1.560          C  
ATOM   9011  H   LEU A 589      -9.480   1.462   9.402  1.00  1.380          H  
ATOM   9012  HA  LEU A 589      -7.116   0.858   8.051  1.00  1.320          H  
ATOM   9013 1HB  LEU A 589      -7.665   3.042   8.991  1.00  1.870          H  
ATOM   9014 2HB  LEU A 589      -7.437   2.410  10.619  1.00  1.870          H  
ATOM   9015  HG  LEU A 589      -4.964   2.073  10.096  1.00  1.870          H  
ATOM   9016 1HD1 LEU A 589      -4.035   3.244   8.155  1.00  1.870          H  
ATOM   9017 2HD1 LEU A 589      -5.136   1.959   7.645  1.00  1.870          H  
ATOM   9018 3HD1 LEU A 589      -5.680   3.647   7.599  1.00  1.870          H  
ATOM   9019 1HD2 LEU A 589      -4.446   4.501  10.317  1.00  1.870          H  
ATOM   9020 2HD2 LEU A 589      -6.095   4.907   9.790  1.00  1.870          H  
ATOM   9021 3HD2 LEU A 589      -5.838   4.063  11.334  1.00  1.870          H  
ATOM   9022  N   GLY A 590      -5.630  -0.731   9.231  1.00  1.020          N  
ATOM   9023  CA  GLY A 590      -4.790  -1.696   9.931  1.00  0.970          C  
ATOM   9024  C   GLY A 590      -3.581  -0.973  10.512  1.00  0.940          C  
ATOM   9025  O   GLY A 590      -2.887  -0.240   9.800  1.00  0.980          O  
ATOM   9026  H   GLY A 590      -5.461  -0.541   8.254  1.00  1.220          H  
ATOM   9027 1HA  GLY A 590      -5.358  -2.186  10.720  1.00  1.160          H  
ATOM   9028 2HA  GLY A 590      -4.464  -2.469   9.236  1.00  1.160          H  
ATOM   9029  N   LEU A 591      -3.269  -1.246  11.774  1.00  0.890          N  
ATOM   9030  CA  LEU A 591      -2.142  -0.586  12.418  1.00  0.860          C  
ATOM   9031  C   LEU A 591      -1.067  -1.498  12.977  1.00  0.820          C  
ATOM   9032  O   LEU A 591      -1.280  -2.207  13.970  1.00  0.830          O  
ATOM   9033  CB  LEU A 591      -2.646   0.270  13.571  1.00  1.220          C  
ATOM   9034  CG  LEU A 591      -3.343   1.598  13.220  1.00  1.220          C  
ATOM   9035  CD1 LEU A 591      -4.761   1.358  12.969  1.00  1.220          C  
ATOM   9036  CD2 LEU A 591      -3.211   2.570  14.365  1.00  1.220          C  
ATOM   9037  H   LEU A 591      -3.916  -1.841  12.303  1.00  1.070          H  
ATOM   9038  HA  LEU A 591      -1.672   0.066  11.685  1.00  1.030          H  
ATOM   9039 1HB  LEU A 591      -3.370  -0.327  14.097  1.00  1.460          H  
ATOM   9040 2HB  LEU A 591      -1.837   0.466  14.236  1.00  1.460          H  
ATOM   9041  HG  LEU A 591      -2.903   2.024  12.314  1.00  1.460          H  
ATOM   9042 1HD1 LEU A 591      -5.233   2.300  12.735  1.00  1.460          H  
ATOM   9043 2HD1 LEU A 591      -4.918   0.697  12.166  1.00  1.460          H  
ATOM   9044 3HD1 LEU A 591      -5.191   0.941  13.852  1.00  1.460          H  
ATOM   9045 1HD2 LEU A 591      -3.728   3.483  14.095  1.00  1.460          H  
ATOM   9046 2HD2 LEU A 591      -3.664   2.158  15.261  1.00  1.460          H  
ATOM   9047 3HD2 LEU A 591      -2.172   2.781  14.546  1.00  1.460          H  
ATOM   9048  N   ARG A 592       0.131  -1.407  12.395  1.00  0.850          N  
ATOM   9049  CA  ARG A 592       1.256  -2.221  12.855  1.00  0.850          C  
ATOM   9050  C   ARG A 592       1.542  -1.953  14.327  1.00  0.810          C  
ATOM   9051  O   ARG A 592       1.923  -2.865  15.064  1.00  0.790          O  
ATOM   9052  CB  ARG A 592       2.514  -1.999  12.035  1.00  1.190          C  
ATOM   9053  CG  ARG A 592       3.658  -2.931  12.446  1.00  1.190          C  
ATOM   9054  CD  ARG A 592       4.873  -2.800  11.604  1.00  1.190          C  
ATOM   9055  NE  ARG A 592       4.650  -3.251  10.236  1.00  1.190          N  
ATOM   9056  CZ  ARG A 592       4.681  -4.546   9.816  1.00  1.190          C  
ATOM   9057  NH1 ARG A 592       4.912  -5.545  10.661  1.00  1.190          N  
ATOM   9058  NH2 ARG A 592       4.472  -4.814   8.534  1.00  1.190          N  
ATOM   9059  H   ARG A 592       0.234  -0.788  11.598  1.00  1.020          H  
ATOM   9060  HA  ARG A 592       0.981  -3.273  12.749  1.00  1.020          H  
ATOM   9061 1HB  ARG A 592       2.303  -2.166  10.981  1.00  1.430          H  
ATOM   9062 2HB  ARG A 592       2.856  -0.971  12.150  1.00  1.430          H  
ATOM   9063 1HG  ARG A 592       3.950  -2.706  13.460  1.00  1.430          H  
ATOM   9064 2HG  ARG A 592       3.307  -3.962  12.402  1.00  1.430          H  
ATOM   9065 1HD  ARG A 592       5.165  -1.750  11.571  1.00  1.430          H  
ATOM   9066 2HD  ARG A 592       5.687  -3.382  12.036  1.00  1.430          H  
ATOM   9067  HE  ARG A 592       4.473  -2.539   9.538  1.00  1.430          H  
ATOM   9068 1HH1 ARG A 592       5.068  -5.373  11.655  1.00  1.430          H  
ATOM   9069 2HH1 ARG A 592       4.926  -6.502  10.316  1.00  1.430          H  
ATOM   9070 1HH2 ARG A 592       4.295  -4.062   7.882  1.00  1.430          H  
ATOM   9071 2HH2 ARG A 592       4.492  -5.770   8.208  1.00  1.430          H  
ATOM   9072  N   ASN A 593       1.391  -0.696  14.752  1.00  0.800          N  
ATOM   9073  CA  ASN A 593       1.626  -0.342  16.136  1.00  0.780          C  
ATOM   9074  C   ASN A 593       0.654  -0.986  17.109  1.00  0.760          C  
ATOM   9075  O   ASN A 593       0.986  -1.116  18.284  1.00  0.770          O  
ATOM   9076  CB  ASN A 593       1.568   1.133  16.306  1.00  1.100          C  
ATOM   9077  CG  ASN A 593       0.316   1.607  15.799  1.00  1.100          C  
ATOM   9078  OD1 ASN A 593       0.211   1.757  14.572  1.00  1.100          O  
ATOM   9079  ND2 ASN A 593      -0.656   1.794  16.648  1.00  1.100          N  
ATOM   9080  H   ASN A 593       1.094   0.029  14.103  1.00  0.960          H  
ATOM   9081  HA  ASN A 593       2.625  -0.676  16.405  1.00  0.940          H  
ATOM   9082 1HB  ASN A 593       1.651   1.397  17.364  1.00  1.320          H  
ATOM   9083 2HB  ASN A 593       2.388   1.595  15.780  1.00  1.320          H  
ATOM   9084 1HD2 ASN A 593      -1.547   2.115  16.337  1.00  1.320          H  
ATOM   9085 2HD2 ASN A 593      -0.507   1.603  17.623  1.00  1.320          H  
ATOM   9086  N   LEU A 594      -0.556  -1.364  16.674  1.00  0.770          N  
ATOM   9087  CA  LEU A 594      -1.466  -1.949  17.636  1.00  0.770          C  
ATOM   9088  C   LEU A 594      -1.065  -3.383  17.800  1.00  0.780          C  
ATOM   9089  O   LEU A 594      -1.145  -3.919  18.902  1.00  0.790          O  
ATOM   9090  CB  LEU A 594      -2.927  -1.794  17.222  1.00  1.080          C  
ATOM   9091  CG  LEU A 594      -3.476  -0.343  17.177  1.00  1.080          C  
ATOM   9092  CD1 LEU A 594      -4.894  -0.393  16.680  1.00  1.080          C  
ATOM   9093  CD2 LEU A 594      -3.395   0.349  18.557  1.00  1.080          C  
ATOM   9094  H   LEU A 594      -0.837  -1.295  15.697  1.00  0.920          H  
ATOM   9095  HA  LEU A 594      -1.327  -1.471  18.597  1.00  0.920          H  
ATOM   9096 1HB  LEU A 594      -3.023  -2.194  16.224  1.00  1.290          H  
ATOM   9097 2HB  LEU A 594      -3.554  -2.380  17.891  1.00  1.290          H  
ATOM   9098  HG  LEU A 594      -2.900   0.224  16.474  1.00  1.290          H  
ATOM   9099 1HD1 LEU A 594      -5.273   0.599  16.605  1.00  1.290          H  
ATOM   9100 2HD1 LEU A 594      -4.911  -0.843  15.716  1.00  1.290          H  
ATOM   9101 3HD1 LEU A 594      -5.517  -0.970  17.359  1.00  1.290          H  
ATOM   9102 1HD2 LEU A 594      -3.780   1.354  18.472  1.00  1.290          H  
ATOM   9103 2HD2 LEU A 594      -3.987  -0.208  19.286  1.00  1.290          H  
ATOM   9104 3HD2 LEU A 594      -2.370   0.408  18.899  1.00  1.290          H  
ATOM   9105  N   THR A 595      -0.544  -3.978  16.725  1.00  0.780          N  
ATOM   9106  CA  THR A 595      -0.027  -5.332  16.806  1.00  0.800          C  
ATOM   9107  C   THR A 595       1.121  -5.353  17.818  1.00  0.800          C  
ATOM   9108  O   THR A 595       1.133  -6.182  18.735  1.00  0.820          O  
ATOM   9109  CB  THR A 595       0.468  -5.822  15.422  1.00  1.110          C  
ATOM   9110  OG1 THR A 595      -0.648  -5.871  14.500  1.00  1.110          O  
ATOM   9111  CG2 THR A 595       1.180  -7.157  15.494  1.00  1.110          C  
ATOM   9112  H   THR A 595      -0.569  -3.492  15.823  1.00  0.940          H  
ATOM   9113  HA  THR A 595      -0.814  -5.999  17.158  1.00  0.960          H  
ATOM   9114  HB  THR A 595       1.178  -5.115  15.040  1.00  1.330          H  
ATOM   9115  HG1 THR A 595      -1.388  -6.402  14.883  1.00  1.330          H  
ATOM   9116 1HG2 THR A 595       1.519  -7.441  14.505  1.00  1.330          H  
ATOM   9117 2HG2 THR A 595       2.040  -7.095  16.160  1.00  1.330          H  
ATOM   9118 3HG2 THR A 595       0.516  -7.884  15.861  1.00  1.330          H  
ATOM   9119  N   ILE A 596       2.038  -4.377  17.695  1.00  0.790          N  
ATOM   9120  CA  ILE A 596       3.195  -4.249  18.579  1.00  0.810          C  
ATOM   9121  C   ILE A 596       2.777  -3.996  20.021  1.00  0.820          C  
ATOM   9122  O   ILE A 596       3.300  -4.638  20.933  1.00  0.860          O  
ATOM   9123  CB  ILE A 596       4.131  -3.128  18.097  1.00  1.130          C  
ATOM   9124  CG1 ILE A 596       4.749  -3.537  16.746  1.00  1.130          C  
ATOM   9125  CG2 ILE A 596       5.253  -2.890  19.156  1.00  1.130          C  
ATOM   9126  CD1 ILE A 596       5.399  -2.410  15.965  1.00  1.130          C  
ATOM   9127  H   ILE A 596       1.938  -3.734  16.899  1.00  0.950          H  
ATOM   9128  HA  ILE A 596       3.749  -5.193  18.548  1.00  0.970          H  
ATOM   9129  HB  ILE A 596       3.559  -2.215  17.955  1.00  1.350          H  
ATOM   9130 1HG1 ILE A 596       5.514  -4.283  16.954  1.00  1.350          H  
ATOM   9131 2HG1 ILE A 596       3.982  -3.992  16.123  1.00  1.350          H  
ATOM   9132 1HG2 ILE A 596       5.916  -2.101  18.826  1.00  1.350          H  
ATOM   9133 2HG2 ILE A 596       4.824  -2.597  20.106  1.00  1.350          H  
ATOM   9134 3HG2 ILE A 596       5.828  -3.804  19.295  1.00  1.350          H  
ATOM   9135 1HD1 ILE A 596       5.822  -2.806  15.046  1.00  1.350          H  
ATOM   9136 2HD1 ILE A 596       4.649  -1.664  15.720  1.00  1.350          H  
ATOM   9137 3HD1 ILE A 596       6.171  -1.944  16.532  1.00  1.350          H  
ATOM   9138  N   ILE A 597       1.843  -3.053  20.233  1.00  0.810          N  
ATOM   9139  CA  ILE A 597       1.348  -2.767  21.573  1.00  0.840          C  
ATOM   9140  C   ILE A 597       0.664  -3.983  22.170  1.00  0.860          C  
ATOM   9141  O   ILE A 597       0.920  -4.325  23.325  1.00  0.900          O  
ATOM   9142  CB  ILE A 597       0.382  -1.545  21.571  1.00  1.160          C  
ATOM   9143  CG1 ILE A 597       1.207  -0.210  21.319  1.00  1.160          C  
ATOM   9144  CG2 ILE A 597      -0.459  -1.509  22.821  1.00  1.160          C  
ATOM   9145  CD1 ILE A 597       0.366   1.056  21.008  1.00  1.160          C  
ATOM   9146  H   ILE A 597       1.479  -2.514  19.448  1.00  0.970          H  
ATOM   9147  HA  ILE A 597       2.189  -2.515  22.202  1.00  1.010          H  
ATOM   9148  HB  ILE A 597      -0.288  -1.641  20.723  1.00  1.400          H  
ATOM   9149 1HG1 ILE A 597       1.793   0.000  22.199  1.00  1.400          H  
ATOM   9150 2HG1 ILE A 597       1.889  -0.378  20.487  1.00  1.400          H  
ATOM   9151 1HG2 ILE A 597      -1.137  -0.671  22.779  1.00  1.400          H  
ATOM   9152 2HG2 ILE A 597      -1.047  -2.413  22.917  1.00  1.400          H  
ATOM   9153 3HG2 ILE A 597       0.185  -1.422  23.664  1.00  1.400          H  
ATOM   9154 1HD1 ILE A 597       1.038   1.899  20.859  1.00  1.400          H  
ATOM   9155 2HD1 ILE A 597      -0.214   0.891  20.103  1.00  1.400          H  
ATOM   9156 3HD1 ILE A 597      -0.302   1.282  21.834  1.00  1.400          H  
ATOM   9157  N   GLY A 598      -0.192  -4.649  21.412  1.00  0.840          N  
ATOM   9158  CA  GLY A 598      -0.884  -5.814  21.903  1.00  0.870          C  
ATOM   9159  C   GLY A 598       0.105  -6.838  22.423  1.00  0.890          C  
ATOM   9160  O   GLY A 598       0.020  -7.270  23.580  1.00  0.930          O  
ATOM   9161  H   GLY A 598      -0.393  -4.335  20.464  1.00  1.010          H  
ATOM   9162 1HA  GLY A 598      -1.572  -5.523  22.694  1.00  1.040          H  
ATOM   9163 2HA  GLY A 598      -1.467  -6.245  21.089  1.00  1.040          H  
ATOM   9164  N   ASP A 599       1.057  -7.231  21.578  1.00  0.880          N  
ATOM   9165  CA  ASP A 599       2.011  -8.236  21.999  1.00  0.900          C  
ATOM   9166  C   ASP A 599       2.881  -7.769  23.168  1.00  0.940          C  
ATOM   9167  O   ASP A 599       3.104  -8.539  24.104  1.00  0.980          O  
ATOM   9168  CB  ASP A 599       2.906  -8.610  20.820  1.00  1.250          C  
ATOM   9169  CG  ASP A 599       2.197  -9.431  19.698  1.00  1.250          C  
ATOM   9170  OD1 ASP A 599       1.114  -9.989  19.894  1.00  1.250          O  
ATOM   9171  OD2 ASP A 599       2.752  -9.454  18.631  1.00  1.250          O  
ATOM   9172  H   ASP A 599       1.089  -6.846  20.626  1.00  1.060          H  
ATOM   9173  HA  ASP A 599       1.456  -9.117  22.317  1.00  1.080          H  
ATOM   9174 1HB  ASP A 599       3.287  -7.686  20.368  1.00  1.500          H  
ATOM   9175 2HB  ASP A 599       3.767  -9.173  21.180  1.00  1.500          H  
ATOM   9176  N   ALA A 600       3.344  -6.506  23.136  1.00  0.930          N  
ATOM   9177  CA  ALA A 600       4.203  -5.956  24.185  1.00  0.970          C  
ATOM   9178  C   ALA A 600       3.522  -5.939  25.549  1.00  1.010          C  
ATOM   9179  O   ALA A 600       4.174  -6.171  26.567  1.00  1.070          O  
ATOM   9180  CB  ALA A 600       4.626  -4.560  23.823  1.00  1.340          C  
ATOM   9181  H   ALA A 600       3.128  -5.903  22.337  1.00  1.120          H  
ATOM   9182  HA  ALA A 600       5.090  -6.587  24.260  1.00  1.160          H  
ATOM   9183 1HB  ALA A 600       5.273  -4.181  24.599  1.00  1.610          H  
ATOM   9184 2HB  ALA A 600       5.151  -4.572  22.868  1.00  1.610          H  
ATOM   9185 3HB  ALA A 600       3.739  -3.949  23.738  1.00  1.610          H  
ATOM   9186  N   ILE A 601       2.219  -5.643  25.583  1.00  1.000          N  
ATOM   9187  CA  ILE A 601       1.488  -5.651  26.842  1.00  1.050          C  
ATOM   9188  C   ILE A 601       1.340  -7.075  27.339  1.00  1.080          C  
ATOM   9189  O   ILE A 601       1.569  -7.358  28.514  1.00  1.140          O  
ATOM   9190  CB  ILE A 601       0.097  -5.006  26.723  1.00  1.450          C  
ATOM   9191  CG1 ILE A 601       0.261  -3.512  26.437  1.00  1.450          C  
ATOM   9192  CG2 ILE A 601      -0.715  -5.248  28.039  1.00  1.450          C  
ATOM   9193  CD1 ILE A 601      -1.005  -2.833  26.014  1.00  1.450          C  
ATOM   9194  H   ILE A 601       1.740  -5.379  24.714  1.00  1.200          H  
ATOM   9195  HA  ILE A 601       2.060  -5.089  27.578  1.00  1.260          H  
ATOM   9196  HB  ILE A 601      -0.431  -5.444  25.873  1.00  1.740          H  
ATOM   9197 1HG1 ILE A 601       0.639  -3.019  27.331  1.00  1.740          H  
ATOM   9198 2HG1 ILE A 601       0.993  -3.387  25.649  1.00  1.740          H  
ATOM   9199 1HG2 ILE A 601      -1.692  -4.801  27.969  1.00  1.740          H  
ATOM   9200 2HG2 ILE A 601      -0.845  -6.313  28.226  1.00  1.740          H  
ATOM   9201 3HG2 ILE A 601      -0.190  -4.807  28.872  1.00  1.740          H  
ATOM   9202 1HD1 ILE A 601      -0.796  -1.806  25.824  1.00  1.740          H  
ATOM   9203 2HD1 ILE A 601      -1.376  -3.304  25.106  1.00  1.740          H  
ATOM   9204 3HD1 ILE A 601      -1.755  -2.901  26.786  1.00  1.740          H  
ATOM   9205  N   ASP A 602       0.915  -7.990  26.466  1.00  1.050          N  
ATOM   9206  CA  ASP A 602       0.740  -9.369  26.903  1.00  1.090          C  
ATOM   9207  C   ASP A 602       2.034  -9.986  27.413  1.00  1.130          C  
ATOM   9208  O   ASP A 602       2.017 -10.734  28.385  1.00  1.200          O  
ATOM   9209  CB  ASP A 602       0.092 -10.229  25.821  1.00  1.510          C  
ATOM   9210  CG  ASP A 602      -1.446  -9.973  25.670  1.00  1.510          C  
ATOM   9211  OD1 ASP A 602      -2.058  -9.389  26.560  1.00  1.510          O  
ATOM   9212  OD2 ASP A 602      -1.985 -10.398  24.683  1.00  1.510          O  
ATOM   9213  H   ASP A 602       0.702  -7.717  25.500  1.00  1.260          H  
ATOM   9214  HA  ASP A 602       0.049  -9.353  27.728  1.00  1.310          H  
ATOM   9215 1HB  ASP A 602       0.568  -9.989  24.856  1.00  1.810          H  
ATOM   9216 2HB  ASP A 602       0.273 -11.284  26.023  1.00  1.810          H  
ATOM   9217  N   ASN A 603       3.167  -9.599  26.840  1.00  1.110          N  
ATOM   9218  CA  ASN A 603       4.462 -10.117  27.261  1.00  1.150          C  
ATOM   9219  C   ASN A 603       4.833  -9.703  28.699  1.00  1.220          C  
ATOM   9220  O   ASN A 603       5.724 -10.308  29.310  1.00  1.280          O  
ATOM   9221  CB  ASN A 603       5.547  -9.671  26.299  1.00  1.590          C  
ATOM   9222  CG  ASN A 603       5.501 -10.367  24.955  1.00  1.590          C  
ATOM   9223  OD1 ASN A 603       4.928 -11.453  24.795  1.00  1.590          O  
ATOM   9224  ND2 ASN A 603       6.102  -9.749  23.971  1.00  1.590          N  
ATOM   9225  H   ASN A 603       3.122  -8.985  26.019  1.00  1.330          H  
ATOM   9226  HA  ASN A 603       4.410 -11.201  27.238  1.00  1.380          H  
ATOM   9227 1HB  ASN A 603       5.439  -8.601  26.124  1.00  1.910          H  
ATOM   9228 2HB  ASN A 603       6.525  -9.835  26.746  1.00  1.910          H  
ATOM   9229 1HD2 ASN A 603       6.106 -10.155  23.058  1.00  1.910          H  
ATOM   9230 2HD2 ASN A 603       6.559  -8.862  24.128  1.00  1.910          H  
ATOM   9231  N   VAL A 604       4.150  -8.691  29.262  1.00  1.210          N  
ATOM   9232  CA  VAL A 604       4.423  -8.207  30.611  1.00  1.280          C  
ATOM   9233  C   VAL A 604       3.457  -8.839  31.613  1.00  1.340          C  
ATOM   9234  O   VAL A 604       3.585  -8.646  32.832  1.00  1.430          O  
ATOM   9235  CB  VAL A 604       4.343  -6.642  30.643  1.00  1.760          C  
ATOM   9236  CG1 VAL A 604       4.421  -6.077  32.076  1.00  1.760          C  
ATOM   9237  CG2 VAL A 604       5.489  -6.099  29.845  1.00  1.760          C  
ATOM   9238  H   VAL A 604       3.371  -8.258  28.756  1.00  1.450          H  
ATOM   9239  HA  VAL A 604       5.438  -8.498  30.879  1.00  1.540          H  
ATOM   9240  HB  VAL A 604       3.401  -6.313  30.191  1.00  2.120          H  
ATOM   9241 1HG1 VAL A 604       4.394  -5.018  32.075  1.00  2.120          H  
ATOM   9242 2HG1 VAL A 604       3.580  -6.409  32.622  1.00  2.120          H  
ATOM   9243 3HG1 VAL A 604       5.343  -6.401  32.557  1.00  2.120          H  
ATOM   9244 1HG2 VAL A 604       5.457  -5.025  29.826  1.00  2.120          H  
ATOM   9245 2HG2 VAL A 604       6.418  -6.417  30.296  1.00  2.120          H  
ATOM   9246 3HG2 VAL A 604       5.419  -6.475  28.834  1.00  2.120          H  
ATOM   9247  N   ARG A 605       2.512  -9.624  31.129  1.00  1.320          N  
ATOM   9248  CA  ARG A 605       1.615 -10.273  32.042  1.00  1.390          C  
ATOM   9249  C   ARG A 605       2.286 -11.591  32.411  1.00  1.420          C  
ATOM   9250  O   ARG A 605       2.680 -11.831  33.558  1.00  1.490          O  
ATOM   9251  CB  ARG A 605       0.265 -10.496  31.378  1.00  1.920          C  
ATOM   9252  CG  ARG A 605      -0.517  -9.193  31.090  1.00  1.920          C  
ATOM   9253  CD  ARG A 605      -1.692  -9.415  30.184  1.00  1.920          C  
ATOM   9254  NE  ARG A 605      -2.739 -10.218  30.774  1.00  1.920          N  
ATOM   9255  CZ  ARG A 605      -3.715 -10.835  30.073  1.00  1.920          C  
ATOM   9256  NH1 ARG A 605      -3.771 -10.750  28.747  1.00  1.920          N  
ATOM   9257  NH2 ARG A 605      -4.633 -11.539  30.722  1.00  1.920          N  
ATOM   9258  H   ARG A 605       2.426  -9.819  30.125  1.00  1.580          H  
ATOM   9259  HA  ARG A 605       1.482  -9.655  32.933  1.00  1.670          H  
ATOM   9260 1HB  ARG A 605       0.404 -11.022  30.438  1.00  2.300          H  
ATOM   9261 2HB  ARG A 605      -0.354 -11.122  32.017  1.00  2.300          H  
ATOM   9262 1HG  ARG A 605      -0.868  -8.764  32.028  1.00  2.300          H  
ATOM   9263 2HG  ARG A 605       0.150  -8.481  30.596  1.00  2.300          H  
ATOM   9264 1HD  ARG A 605      -2.112  -8.451  29.885  1.00  2.300          H  
ATOM   9265 2HD  ARG A 605      -1.342  -9.935  29.307  1.00  2.300          H  
ATOM   9266  HE  ARG A 605      -2.752 -10.313  31.781  1.00  2.300          H  
ATOM   9267 1HH1 ARG A 605      -3.079 -10.210  28.193  1.00  2.300          H  
ATOM   9268 2HH1 ARG A 605      -4.506 -11.216  28.250  1.00  2.300          H  
ATOM   9269 1HH2 ARG A 605      -4.597 -11.611  31.730  1.00  2.300          H  
ATOM   9270 2HH2 ARG A 605      -5.368 -12.005  30.211  1.00  2.300          H  
ATOM   9271  N   ALA A 606       2.693 -12.344  31.386  1.00  1.370          N  
ATOM   9272  CA  ALA A 606       3.264 -13.571  30.866  1.00  1.400          C  
ATOM   9273  C   ALA A 606       4.606 -13.799  31.538  1.00  1.440          C  
ATOM   9274  O   ALA A 606       4.932 -14.920  31.916  1.00  1.490          O  
ATOM   9275  CB  ALA A 606       3.465 -13.479  29.360  1.00  1.950          C  
ATOM   9276  H   ALA A 606       3.074 -12.808  32.196  1.00  1.640          H  
ATOM   9277  HA  ALA A 606       2.604 -14.401  31.105  1.00  1.680          H  
ATOM   9278 1HB  ALA A 606       3.903 -14.408  28.992  1.00  2.340          H  
ATOM   9279 2HB  ALA A 606       2.505 -13.310  28.872  1.00  2.340          H  
ATOM   9280 3HB  ALA A 606       4.131 -12.655  29.133  1.00  2.340          H  
ATOM   9281  N   ASN A 607       5.342 -12.712  31.750  1.00  1.420          N  
ATOM   9282  CA  ASN A 607       6.646 -12.781  32.377  1.00  1.460          C  
ATOM   9283  C   ASN A 607       6.853 -11.879  33.613  1.00  1.500          C  
ATOM   9284  O   ASN A 607       7.993 -11.755  34.078  1.00  1.530          O  
ATOM   9285  CB  ASN A 607       7.672 -12.418  31.325  1.00  2.030          C  
ATOM   9286  CG  ASN A 607       7.728 -13.397  30.200  1.00  2.030          C  
ATOM   9287  OD1 ASN A 607       8.322 -14.475  30.342  1.00  2.030          O  
ATOM   9288  ND2 ASN A 607       7.141 -13.044  29.079  1.00  2.030          N  
ATOM   9289  H   ASN A 607       5.039 -11.814  31.378  1.00  1.700          H  
ATOM   9290  HA  ASN A 607       6.813 -13.810  32.700  1.00  1.750          H  
ATOM   9291 1HB  ASN A 607       7.445 -11.426  30.924  1.00  2.430          H  
ATOM   9292 2HB  ASN A 607       8.653 -12.367  31.777  1.00  2.430          H  
ATOM   9293 1HD2 ASN A 607       7.202 -13.673  28.282  1.00  2.430          H  
ATOM   9294 2HD2 ASN A 607       6.667 -12.136  29.020  1.00  2.430          H  
ATOM   9295  N   ARG A 608       5.810 -11.192  34.122  1.00  1.520          N  
ATOM   9296  CA  ARG A 608       6.047 -10.265  35.245  1.00  1.570          C  
ATOM   9297  C   ARG A 608       4.921 -10.195  36.291  1.00  1.600          C  
ATOM   9298  O   ARG A 608       5.167  -9.772  37.423  1.00  1.670          O  
ATOM   9299  CB  ARG A 608       6.310  -8.829  34.753  1.00  2.180          C  
ATOM   9300  CG  ARG A 608       7.583  -8.566  33.878  1.00  2.180          C  
ATOM   9301  CD  ARG A 608       8.873  -8.680  34.649  1.00  2.180          C  
ATOM   9302  NE  ARG A 608      10.047  -8.423  33.793  1.00  2.180          N  
ATOM   9303  CZ  ARG A 608      10.745  -9.356  33.075  1.00  2.180          C  
ATOM   9304  NH1 ARG A 608      10.449 -10.638  33.079  1.00  2.180          N  
ATOM   9305  NH2 ARG A 608      11.764  -8.984  32.330  1.00  2.180          N  
ATOM   9306  H   ARG A 608       4.859 -11.343  33.788  1.00  1.820          H  
ATOM   9307  HA  ARG A 608       6.938 -10.603  35.767  1.00  1.880          H  
ATOM   9308 1HB  ARG A 608       5.465  -8.456  34.227  1.00  2.610          H  
ATOM   9309 2HB  ARG A 608       6.423  -8.206  35.634  1.00  2.610          H  
ATOM   9310 1HG  ARG A 608       7.620  -9.249  33.035  1.00  2.610          H  
ATOM   9311 2HG  ARG A 608       7.533  -7.548  33.489  1.00  2.610          H  
ATOM   9312 1HD  ARG A 608       8.870  -7.937  35.446  1.00  2.610          H  
ATOM   9313 2HD  ARG A 608       8.978  -9.662  35.087  1.00  2.610          H  
ATOM   9314  HE  ARG A 608      10.370  -7.468  33.713  1.00  2.610          H  
ATOM   9315 1HH1 ARG A 608       9.648 -11.010  33.613  1.00  2.610          H  
ATOM   9316 2HH1 ARG A 608      11.036 -11.257  32.498  1.00  2.610          H  
ATOM   9317 1HH2 ARG A 608      12.024  -8.008  32.254  1.00  2.610          H  
ATOM   9318 2HH2 ARG A 608      12.258  -9.712  31.795  1.00  2.610          H  
ATOM   9319  N   GLY A 609       3.676 -10.543  35.919  1.00  1.560          N  
ATOM   9320  CA  GLY A 609       2.536 -10.375  36.812  1.00  1.590          C  
ATOM   9321  C   GLY A 609       2.013  -8.935  36.867  1.00  1.580          C  
ATOM   9322  O   GLY A 609       1.439  -8.533  37.879  1.00  1.650          O  
ATOM   9323  H   GLY A 609       3.471 -10.927  35.005  1.00  1.870          H  
ATOM   9324 1HA  GLY A 609       1.736 -11.036  36.480  1.00  1.910          H  
ATOM   9325 2HA  GLY A 609       2.817 -10.699  37.813  1.00  1.910          H  
ATOM   9326  N   ILE A 610       2.246  -8.144  35.812  1.00  1.500          N  
ATOM   9327  CA  ILE A 610       1.826  -6.745  35.788  1.00  1.490          C  
ATOM   9328  C   ILE A 610       0.718  -6.451  34.759  1.00  1.410          C  
ATOM   9329  O   ILE A 610       0.440  -7.407  34.036  1.00  1.350          O  
ATOM   9330  CB  ILE A 610       3.092  -5.882  35.559  1.00  2.090          C  
ATOM   9331  CG1 ILE A 610       4.050  -6.062  36.767  1.00  2.090          C  
ATOM   9332  CG2 ILE A 610       2.773  -4.428  35.223  1.00  2.090          C  
ATOM   9333  CD1 ILE A 610       5.429  -5.468  36.571  1.00  2.090          C  
ATOM   9334  H   ILE A 610       2.698  -8.506  34.967  1.00  1.800          H  
ATOM   9335  HA  ILE A 610       1.427  -6.492  36.769  1.00  1.790          H  
ATOM   9336  HB  ILE A 610       3.621  -6.309  34.749  1.00  2.510          H  
ATOM   9337 1HG1 ILE A 610       3.595  -5.619  37.649  1.00  2.510          H  
ATOM   9338 2HG1 ILE A 610       4.186  -7.125  36.948  1.00  2.510          H  
ATOM   9339 1HG2 ILE A 610       3.672  -3.884  35.031  1.00  2.510          H  
ATOM   9340 2HG2 ILE A 610       2.172  -4.395  34.337  1.00  2.510          H  
ATOM   9341 3HG2 ILE A 610       2.235  -3.957  36.046  1.00  2.510          H  
ATOM   9342 1HD1 ILE A 610       6.032  -5.661  37.458  1.00  2.510          H  
ATOM   9343 2HD1 ILE A 610       5.898  -5.925  35.707  1.00  2.510          H  
ATOM   9344 3HD1 ILE A 610       5.366  -4.399  36.420  1.00  2.510          H  
ATOM   9345  N   ASP A 611      -0.304  -5.794  35.337  1.00  1.420          N  
ATOM   9346  CA  ASP A 611      -1.227  -4.995  34.530  1.00  1.360          C  
ATOM   9347  C   ASP A 611      -0.517  -3.848  33.820  1.00  1.340          C  
ATOM   9348  O   ASP A 611       0.123  -3.021  34.470  1.00  1.360          O  
ATOM   9349  CB  ASP A 611      -2.282  -4.410  35.462  1.00  1.930          C  
ATOM   9350  CG  ASP A 611      -3.017  -5.505  36.193  1.00  1.930          C  
ATOM   9351  OD1 ASP A 611      -2.730  -6.652  35.907  1.00  1.930          O  
ATOM   9352  OD2 ASP A 611      -3.815  -5.219  37.048  1.00  1.930          O  
ATOM   9353  H   ASP A 611      -0.879  -6.413  35.922  1.00  1.700          H  
ATOM   9354  HA  ASP A 611      -1.697  -5.638  33.786  1.00  1.630          H  
ATOM   9355 1HB  ASP A 611      -1.812  -3.745  36.184  1.00  2.310          H  
ATOM   9356 2HB  ASP A 611      -3.002  -3.821  34.875  1.00  2.310          H  
ATOM   9357  N   LEU A 612      -0.615  -3.788  32.496  1.00  1.310          N  
ATOM   9358  CA  LEU A 612       0.068  -2.733  31.754  1.00  1.310          C  
ATOM   9359  C   LEU A 612      -0.791  -2.175  30.627  1.00  1.310          C  
ATOM   9360  O   LEU A 612      -0.386  -2.197  29.471  1.00  1.490          O  
ATOM   9361  CB  LEU A 612       1.406  -3.238  31.191  1.00  1.830          C  
ATOM   9362  CG  LEU A 612       2.385  -2.166  30.615  1.00  1.830          C  
ATOM   9363  CD1 LEU A 612       2.835  -1.239  31.725  1.00  1.830          C  
ATOM   9364  CD2 LEU A 612       3.552  -2.863  30.006  1.00  1.830          C  
ATOM   9365  H   LEU A 612      -1.175  -4.470  32.001  1.00  1.570          H  
ATOM   9366  HA  LEU A 612       0.253  -1.920  32.447  1.00  1.570          H  
ATOM   9367 1HB  LEU A 612       1.932  -3.758  31.989  1.00  2.200          H  
ATOM   9368 2HB  LEU A 612       1.213  -3.955  30.408  1.00  2.200          H  
ATOM   9369  HG  LEU A 612       1.899  -1.568  29.853  1.00  2.200          H  
ATOM   9370 1HD1 LEU A 612       3.536  -0.519  31.326  1.00  2.200          H  
ATOM   9371 2HD1 LEU A 612       2.003  -0.701  32.158  1.00  2.200          H  
ATOM   9372 3HD1 LEU A 612       3.314  -1.827  32.498  1.00  2.200          H  
ATOM   9373 1HD2 LEU A 612       4.252  -2.141  29.609  1.00  2.200          H  
ATOM   9374 2HD2 LEU A 612       4.033  -3.426  30.748  1.00  2.200          H  
ATOM   9375 3HD2 LEU A 612       3.212  -3.520  29.208  1.00  2.200          H  
ATOM   9376  N   ASP A 613      -1.975  -1.688  30.947  1.00  1.270          N  
ATOM   9377  CA  ASP A 613      -3.265  -1.112  30.622  1.00  1.240          C  
ATOM   9378  C   ASP A 613      -3.098   0.380  30.352  1.00  1.220          C  
ATOM   9379  O   ASP A 613      -3.183   1.218  31.253  1.00  1.250          O  
ATOM   9380  CB  ASP A 613      -4.233  -1.385  31.760  1.00  1.750          C  
ATOM   9381  CG  ASP A 613      -4.546  -2.869  31.855  1.00  1.750          C  
ATOM   9382  OD1 ASP A 613      -4.329  -3.577  30.889  1.00  1.750          O  
ATOM   9383  OD2 ASP A 613      -4.981  -3.291  32.891  1.00  1.750          O  
ATOM   9384  H   ASP A 613      -1.939  -1.614  29.945  1.00  1.520          H  
ATOM   9385  HA  ASP A 613      -3.646  -1.585  29.717  1.00  1.490          H  
ATOM   9386 1HB  ASP A 613      -3.796  -1.050  32.701  1.00  2.100          H  
ATOM   9387 2HB  ASP A 613      -5.159  -0.826  31.601  1.00  2.100          H  
ATOM   9388  N   LEU A 614      -2.835   0.683  29.080  1.00  1.160          N  
ATOM   9389  CA  LEU A 614      -2.420   1.999  28.604  1.00  1.130          C  
ATOM   9390  C   LEU A 614      -3.383   3.138  28.849  1.00  1.140          C  
ATOM   9391  O   LEU A 614      -2.960   4.269  29.093  1.00  1.140          O  
ATOM   9392  CB  LEU A 614      -2.149   1.906  27.119  1.00  1.590          C  
ATOM   9393  CG  LEU A 614      -0.927   1.100  26.695  1.00  1.590          C  
ATOM   9394  CD1 LEU A 614      -0.974   0.953  25.217  1.00  1.590          C  
ATOM   9395  CD2 LEU A 614       0.365   1.815  27.114  1.00  1.590          C  
ATOM   9396  H   LEU A 614      -2.875  -0.060  28.397  1.00  1.390          H  
ATOM   9397  HA  LEU A 614      -1.504   2.244  29.108  1.00  1.360          H  
ATOM   9398 1HB  LEU A 614      -3.028   1.504  26.622  1.00  1.910          H  
ATOM   9399 2HB  LEU A 614      -2.000   2.894  26.768  1.00  1.910          H  
ATOM   9400  HG  LEU A 614      -0.941   0.114  27.149  1.00  1.910          H  
ATOM   9401 1HD1 LEU A 614      -0.107   0.401  24.903  1.00  1.910          H  
ATOM   9402 2HD1 LEU A 614      -1.880   0.424  24.929  1.00  1.910          H  
ATOM   9403 3HD1 LEU A 614      -0.979   1.893  24.758  1.00  1.910          H  
ATOM   9404 1HD2 LEU A 614       1.204   1.234  26.778  1.00  1.910          H  
ATOM   9405 2HD2 LEU A 614       0.414   2.795  26.669  1.00  1.910          H  
ATOM   9406 3HD2 LEU A 614       0.424   1.914  28.184  1.00  1.910          H  
ATOM   9407  N   GLU A 615      -4.670   2.865  28.858  1.00  1.160          N  
ATOM   9408  CA  GLU A 615      -5.642   3.915  29.086  1.00  1.170          C  
ATOM   9409  C   GLU A 615      -5.457   4.599  30.459  1.00  1.220          C  
ATOM   9410  O   GLU A 615      -5.906   5.729  30.651  1.00  1.240          O  
ATOM   9411  CB  GLU A 615      -7.053   3.341  28.926  1.00  1.630          C  
ATOM   9412  CG  GLU A 615      -7.382   2.878  27.482  1.00  1.630          C  
ATOM   9413  CD  GLU A 615      -6.875   1.475  27.144  1.00  1.630          C  
ATOM   9414  OE1 GLU A 615      -6.180   0.896  27.963  1.00  1.630          O  
ATOM   9415  OE2 GLU A 615      -7.190   0.982  26.087  1.00  1.630          O  
ATOM   9416  H   GLU A 615      -5.004   1.918  28.659  1.00  1.390          H  
ATOM   9417  HA  GLU A 615      -5.502   4.673  28.320  1.00  1.400          H  
ATOM   9418 1HB  GLU A 615      -7.176   2.486  29.592  1.00  1.960          H  
ATOM   9419 2HB  GLU A 615      -7.786   4.092  29.218  1.00  1.960          H  
ATOM   9420 1HG  GLU A 615      -8.463   2.907  27.339  1.00  1.960          H  
ATOM   9421 2HG  GLU A 615      -6.938   3.586  26.784  1.00  1.960          H  
ATOM   9422  N   SER A 616      -4.808   3.908  31.414  1.00  1.260          N  
ATOM   9423  CA  SER A 616      -4.565   4.416  32.765  1.00  1.330          C  
ATOM   9424  C   SER A 616      -3.210   5.128  32.933  1.00  1.350          C  
ATOM   9425  O   SER A 616      -2.874   5.568  34.037  1.00  1.420          O  
ATOM   9426  CB  SER A 616      -4.646   3.277  33.770  1.00  1.830          C  
ATOM   9427  OG  SER A 616      -5.937   2.721  33.825  1.00  1.830          O  
ATOM   9428  H   SER A 616      -4.449   2.976  31.194  1.00  1.510          H  
ATOM   9429  HA  SER A 616      -5.351   5.133  32.997  1.00  1.600          H  
ATOM   9430 1HB  SER A 616      -3.928   2.505  33.490  1.00  2.200          H  
ATOM   9431 2HB  SER A 616      -4.363   3.642  34.755  1.00  2.200          H  
ATOM   9432  HG  SER A 616      -5.901   2.042  34.502  1.00  2.200          H  
ATOM   9433  N   VAL A 617      -2.417   5.207  31.867  1.00  1.290          N  
ATOM   9434  CA  VAL A 617      -1.090   5.816  31.919  1.00  1.310          C  
ATOM   9435  C   VAL A 617      -1.164   7.350  31.871  1.00  1.330          C  
ATOM   9436  O   VAL A 617      -1.848   7.895  31.008  1.00  1.310          O  
ATOM   9437  CB  VAL A 617      -0.258   5.279  30.733  1.00  1.830          C  
ATOM   9438  CG1 VAL A 617       1.092   5.958  30.610  1.00  1.830          C  
ATOM   9439  CG2 VAL A 617      -0.040   3.800  30.943  1.00  1.830          C  
ATOM   9440  H   VAL A 617      -2.759   4.843  30.972  1.00  1.550          H  
ATOM   9441  HA  VAL A 617      -0.629   5.475  32.837  1.00  1.570          H  
ATOM   9442  HB  VAL A 617      -0.814   5.450  29.810  1.00  2.190          H  
ATOM   9443 1HG1 VAL A 617       1.614   5.541  29.757  1.00  2.190          H  
ATOM   9444 2HG1 VAL A 617       0.952   7.014  30.457  1.00  2.190          H  
ATOM   9445 3HG1 VAL A 617       1.679   5.796  31.502  1.00  2.190          H  
ATOM   9446 1HG2 VAL A 617       0.512   3.400  30.107  1.00  2.190          H  
ATOM   9447 2HG2 VAL A 617       0.520   3.640  31.862  1.00  2.190          H  
ATOM   9448 3HG2 VAL A 617      -0.998   3.298  31.025  1.00  2.190          H  
ATOM   9449  N   PRO A 618      -0.504   8.085  32.794  1.00  1.390          N  
ATOM   9450  CA  PRO A 618      -0.502   9.534  32.832  1.00  1.420          C  
ATOM   9451  C   PRO A 618       0.196  10.081  31.608  1.00  1.380          C  
ATOM   9452  O   PRO A 618       1.202   9.520  31.180  1.00  1.360          O  
ATOM   9453  CB  PRO A 618       0.270   9.851  34.120  1.00  2.130          C  
ATOM   9454  CG  PRO A 618       1.125   8.630  34.372  1.00  2.130          C  
ATOM   9455  CD  PRO A 618       0.307   7.454  33.854  1.00  2.130          C  
ATOM   9456  HA  PRO A 618      -1.538   9.898  32.889  1.00  1.700          H  
ATOM   9457 1HB  PRO A 618       0.875  10.772  33.979  1.00  2.560          H  
ATOM   9458 2HB  PRO A 618      -0.432  10.056  34.939  1.00  2.560          H  
ATOM   9459 1HG  PRO A 618       2.081   8.741  33.836  1.00  2.560          H  
ATOM   9460 2HG  PRO A 618       1.370   8.551  35.441  1.00  2.560          H  
ATOM   9461 1HD  PRO A 618       1.013   6.726  33.459  1.00  2.560          H  
ATOM   9462 2HD  PRO A 618      -0.344   7.034  34.642  1.00  2.560          H  
ATOM   9463  N   LEU A 619      -0.278  11.221  31.125  1.00  1.370          N  
ATOM   9464  CA  LEU A 619       0.258  11.912  29.950  1.00  1.330          C  
ATOM   9465  C   LEU A 619       1.740  12.281  30.041  1.00  1.390          C  
ATOM   9466  O   LEU A 619       2.447  12.307  29.026  1.00  1.370          O  
ATOM   9467  CB  LEU A 619      -0.566  13.186  29.721  1.00  1.880          C  
ATOM   9468  CG  LEU A 619      -2.064  12.992  29.283  1.00  1.880          C  
ATOM   9469  CD1 LEU A 619      -2.738  14.376  29.217  1.00  1.880          C  
ATOM   9470  CD2 LEU A 619      -2.165  12.263  27.926  1.00  1.880          C  
ATOM   9471  H   LEU A 619      -1.094  11.613  31.575  1.00  1.640          H  
ATOM   9472  HA  LEU A 619       0.159  11.247  29.097  1.00  1.600          H  
ATOM   9473 1HB  LEU A 619      -0.583  13.731  30.665  1.00  2.250          H  
ATOM   9474 2HB  LEU A 619      -0.065  13.808  29.012  1.00  2.250          H  
ATOM   9475  HG  LEU A 619      -2.584  12.404  30.034  1.00  2.250          H  
ATOM   9476 1HD1 LEU A 619      -3.787  14.259  28.937  1.00  2.250          H  
ATOM   9477 2HD1 LEU A 619      -2.677  14.865  30.189  1.00  2.250          H  
ATOM   9478 3HD1 LEU A 619      -2.236  14.993  28.468  1.00  2.250          H  
ATOM   9479 1HD2 LEU A 619      -3.211  12.151  27.664  1.00  2.250          H  
ATOM   9480 2HD2 LEU A 619      -1.678  12.837  27.169  1.00  2.250          H  
ATOM   9481 3HD2 LEU A 619      -1.717  11.280  27.974  1.00  2.250          H  
ATOM   9482  N   ASP A 620       2.199  12.612  31.246  1.00  1.470          N  
ATOM   9483  CA  ASP A 620       3.557  13.038  31.516  1.00  1.530          C  
ATOM   9484  C   ASP A 620       4.517  11.971  32.083  1.00  1.570          C  
ATOM   9485  O   ASP A 620       5.509  12.323  32.725  1.00  1.640          O  
ATOM   9486  CB  ASP A 620       3.499  14.265  32.420  1.00  2.120          C  
ATOM   9487  CG  ASP A 620       2.727  13.995  33.707  1.00  2.120          C  
ATOM   9488  OD1 ASP A 620       1.962  13.034  33.720  1.00  2.120          O  
ATOM   9489  OD2 ASP A 620       2.865  14.742  34.647  1.00  2.120          O  
ATOM   9490  H   ASP A 620       1.588  12.587  32.072  1.00  1.760          H  
ATOM   9491  HA  ASP A 620       3.978  13.381  30.574  1.00  1.840          H  
ATOM   9492 1HB  ASP A 620       4.513  14.585  32.669  1.00  2.540          H  
ATOM   9493 2HB  ASP A 620       3.021  15.086  31.885  1.00  2.540          H  
ATOM   9494  N   ASP A 621       4.282  10.672  31.833  1.00  1.530          N  
ATOM   9495  CA  ASP A 621       5.217   9.657  32.346  1.00  1.570          C  
ATOM   9496  C   ASP A 621       6.688   9.984  32.062  1.00  1.610          C  
ATOM   9497  O   ASP A 621       7.111  10.119  30.911  1.00  1.560          O  
ATOM   9498  CB  ASP A 621       4.914   8.286  31.742  1.00  2.180          C  
ATOM   9499  CG  ASP A 621       5.873   7.178  32.236  1.00  2.180          C  
ATOM   9500  OD1 ASP A 621       5.764   6.766  33.362  1.00  2.180          O  
ATOM   9501  OD2 ASP A 621       6.735   6.760  31.438  1.00  2.180          O  
ATOM   9502  H   ASP A 621       3.425  10.380  31.343  1.00  1.840          H  
ATOM   9503  HA  ASP A 621       5.083   9.597  33.427  1.00  1.880          H  
ATOM   9504 1HB  ASP A 621       3.884   8.005  31.986  1.00  2.620          H  
ATOM   9505 2HB  ASP A 621       4.973   8.356  30.657  1.00  2.620          H  
ATOM   9506  N   LYS A 622       7.477  10.051  33.137  1.00  1.700          N  
ATOM   9507  CA  LYS A 622       8.884  10.403  33.041  1.00  1.750          C  
ATOM   9508  C   LYS A 622       9.723   9.499  32.163  1.00  1.730          C  
ATOM   9509  O   LYS A 622      10.527   9.999  31.377  1.00  1.720          O  
ATOM   9510  CB  LYS A 622       9.524  10.439  34.431  1.00  2.430          C  
ATOM   9511  CG  LYS A 622      11.014  10.821  34.425  1.00  2.430          C  
ATOM   9512  CD  LYS A 622      11.586  10.891  35.835  1.00  2.430          C  
ATOM   9513  CE  LYS A 622      13.078  11.206  35.807  1.00  2.430          C  
ATOM   9514  NZ  LYS A 622      13.656  11.274  37.178  1.00  2.430          N  
ATOM   9515  H   LYS A 622       7.060   9.904  34.046  1.00  2.040          H  
ATOM   9516  HA  LYS A 622       8.938  11.407  32.616  1.00  2.100          H  
ATOM   9517 1HB  LYS A 622       8.994  11.158  35.055  1.00  2.920          H  
ATOM   9518 2HB  LYS A 622       9.430   9.460  34.900  1.00  2.920          H  
ATOM   9519 1HG  LYS A 622      11.590  10.080  33.863  1.00  2.920          H  
ATOM   9520 2HG  LYS A 622      11.138  11.787  33.938  1.00  2.920          H  
ATOM   9521 1HD  LYS A 622      11.069  11.666  36.403  1.00  2.920          H  
ATOM   9522 2HD  LYS A 622      11.436   9.935  36.336  1.00  2.920          H  
ATOM   9523 1HE  LYS A 622      13.597  10.431  35.239  1.00  2.920          H  
ATOM   9524 2HE  LYS A 622      13.231  12.166  35.312  1.00  2.920          H  
ATOM   9525 1HZ  LYS A 622      14.643  11.484  37.119  1.00  2.920          H  
ATOM   9526 2HZ  LYS A 622      13.190  11.998  37.707  1.00  2.920          H  
ATOM   9527 3HZ  LYS A 622      13.530  10.385  37.642  1.00  2.920          H  
ATOM   9528  N   ALA A 623       9.600   8.176  32.323  1.00  1.720          N  
ATOM   9529  CA  ALA A 623      10.458   7.274  31.560  1.00  1.700          C  
ATOM   9530  C   ALA A 623      10.231   7.452  30.072  1.00  1.610          C  
ATOM   9531  O   ALA A 623      11.186   7.457  29.281  1.00  1.610          O  
ATOM   9532  CB  ALA A 623      10.204   5.835  31.969  1.00  2.390          C  
ATOM   9533  H   ALA A 623       8.906   7.805  32.963  1.00  2.060          H  
ATOM   9534  HA  ALA A 623      11.497   7.525  31.778  1.00  2.040          H  
ATOM   9535 1HB  ALA A 623      10.858   5.166  31.425  1.00  2.870          H  
ATOM   9536 2HB  ALA A 623      10.385   5.720  33.034  1.00  2.870          H  
ATOM   9537 3HB  ALA A 623       9.170   5.582  31.755  1.00  2.870          H  
ATOM   9538  N   THR A 624       8.969   7.655  29.694  1.00  1.540          N  
ATOM   9539  CA  THR A 624       8.612   7.830  28.298  1.00  1.460          C  
ATOM   9540  C   THR A 624       9.390   8.971  27.677  1.00  1.480          C  
ATOM   9541  O   THR A 624      10.010   8.814  26.611  1.00  1.470          O  
ATOM   9542  CB  THR A 624       7.121   8.171  28.164  1.00  2.080          C  
ATOM   9543  OG1 THR A 624       6.344   7.122  28.719  1.00  2.080          O  
ATOM   9544  CG2 THR A 624       6.788   8.296  26.718  1.00  2.080          C  
ATOM   9545  H   THR A 624       8.221   7.577  30.398  1.00  1.850          H  
ATOM   9546  HA  THR A 624       8.831   6.914  27.755  1.00  1.750          H  
ATOM   9547  HB  THR A 624       6.888   9.098  28.674  1.00  2.490          H  
ATOM   9548  HG1 THR A 624       6.508   7.061  29.688  1.00  2.490          H  
ATOM   9549 1HG2 THR A 624       5.755   8.489  26.595  1.00  2.490          H  
ATOM   9550 2HG2 THR A 624       7.356   9.090  26.244  1.00  2.490          H  
ATOM   9551 3HG2 THR A 624       7.028   7.367  26.268  1.00  2.490          H  
ATOM   9552  N   TYR A 625       9.379  10.113  28.356  1.00  1.530          N  
ATOM   9553  CA  TYR A 625      10.043  11.280  27.812  1.00  1.550          C  
ATOM   9554  C   TYR A 625      11.554  11.232  27.996  1.00  1.610          C  
ATOM   9555  O   TYR A 625      12.302  11.782  27.178  1.00  1.620          O  
ATOM   9556  CB  TYR A 625       9.412  12.521  28.390  1.00  2.160          C  
ATOM   9557  CG  TYR A 625       7.991  12.623  27.907  1.00  2.160          C  
ATOM   9558  CD1 TYR A 625       7.007  12.323  28.778  1.00  2.160          C  
ATOM   9559  CD2 TYR A 625       7.679  12.961  26.597  1.00  2.160          C  
ATOM   9560  CE1 TYR A 625       5.726  12.336  28.402  1.00  2.160          C  
ATOM   9561  CE2 TYR A 625       6.352  12.989  26.207  1.00  2.160          C  
ATOM   9562  CZ  TYR A 625       5.376  12.666  27.135  1.00  2.160          C  
ATOM   9563  OH  TYR A 625       4.041  12.674  26.808  1.00  2.160          O  
ATOM   9564  H   TYR A 625       8.827  10.163  29.226  1.00  1.840          H  
ATOM   9565  HA  TYR A 625       9.857  11.296  26.742  1.00  1.860          H  
ATOM   9566 1HB  TYR A 625       9.413  12.468  29.482  1.00  2.590          H  
ATOM   9567 2HB  TYR A 625       9.960  13.397  28.090  1.00  2.590          H  
ATOM   9568  HD1 TYR A 625       7.259  12.069  29.788  1.00  2.590          H  
ATOM   9569  HD2 TYR A 625       8.470  13.198  25.889  1.00  2.590          H  
ATOM   9570  HE1 TYR A 625       4.968  12.081  29.120  1.00  2.590          H  
ATOM   9571  HE2 TYR A 625       6.080  13.255  25.186  1.00  2.590          H  
ATOM   9572  HH  TYR A 625       3.497  12.469  27.622  1.00  2.590          H  
ATOM   9573  N   GLU A 626      12.043  10.568  29.052  1.00  1.650          N  
ATOM   9574  CA  GLU A 626      13.485  10.486  29.207  1.00  1.700          C  
ATOM   9575  C   GLU A 626      14.093   9.846  27.971  1.00  1.670          C  
ATOM   9576  O   GLU A 626      15.119  10.311  27.477  1.00  1.680          O  
ATOM   9577  CB  GLU A 626      13.917   9.686  30.442  1.00  2.360          C  
ATOM   9578  CG  GLU A 626      15.458   9.654  30.606  1.00  2.360          C  
ATOM   9579  CD  GLU A 626      15.954   8.968  31.836  1.00  2.360          C  
ATOM   9580  OE1 GLU A 626      15.161   8.472  32.593  1.00  2.360          O  
ATOM   9581  OE2 GLU A 626      17.152   8.942  32.020  1.00  2.360          O  
ATOM   9582  H   GLU A 626      11.420  10.170  29.762  1.00  1.980          H  
ATOM   9583  HA  GLU A 626      13.882  11.495  29.301  1.00  2.040          H  
ATOM   9584 1HB  GLU A 626      13.468  10.115  31.338  1.00  2.830          H  
ATOM   9585 2HB  GLU A 626      13.557   8.657  30.352  1.00  2.830          H  
ATOM   9586 1HG  GLU A 626      15.876   9.130  29.750  1.00  2.830          H  
ATOM   9587 2HG  GLU A 626      15.837  10.675  30.584  1.00  2.830          H  
ATOM   9588  N   LEU A 627      13.451   8.797  27.441  1.00  1.640          N  
ATOM   9589  CA  LEU A 627      13.981   8.150  26.248  1.00  1.630          C  
ATOM   9590  C   LEU A 627      13.720   8.929  24.961  1.00  1.600          C  
ATOM   9591  O   LEU A 627      14.603   9.012  24.096  1.00  1.620          O  
ATOM   9592  CB  LEU A 627      13.400   6.760  26.067  1.00  2.290          C  
ATOM   9593  CG  LEU A 627      14.140   5.606  26.733  1.00  2.290          C  
ATOM   9594  CD1 LEU A 627      14.048   5.726  28.277  1.00  2.290          C  
ATOM   9595  CD2 LEU A 627      13.547   4.326  26.188  1.00  2.290          C  
ATOM   9596  H   LEU A 627      12.626   8.422  27.930  1.00  1.970          H  
ATOM   9597  HA  LEU A 627      15.059   8.060  26.372  1.00  1.960          H  
ATOM   9598 1HB  LEU A 627      12.380   6.771  26.466  1.00  2.740          H  
ATOM   9599 2HB  LEU A 627      13.338   6.549  25.010  1.00  2.740          H  
ATOM   9600  HG  LEU A 627      15.198   5.639  26.473  1.00  2.740          H  
ATOM   9601 1HD1 LEU A 627      14.576   4.893  28.736  1.00  2.740          H  
ATOM   9602 2HD1 LEU A 627      14.504   6.654  28.613  1.00  2.740          H  
ATOM   9603 3HD1 LEU A 627      13.014   5.708  28.589  1.00  2.740          H  
ATOM   9604 1HD2 LEU A 627      14.049   3.463  26.625  1.00  2.740          H  
ATOM   9605 2HD2 LEU A 627      12.509   4.294  26.405  1.00  2.740          H  
ATOM   9606 3HD2 LEU A 627      13.672   4.307  25.109  1.00  2.740          H  
ATOM   9607  N   LEU A 628      12.538   9.534  24.814  1.00  1.570          N  
ATOM   9608  CA  LEU A 628      12.301  10.265  23.576  1.00  1.560          C  
ATOM   9609  C   LEU A 628      13.280  11.426  23.437  1.00  1.620          C  
ATOM   9610  O   LEU A 628      13.805  11.675  22.355  1.00  1.630          O  
ATOM   9611  CB  LEU A 628      10.859  10.778  23.500  1.00  2.190          C  
ATOM   9612  CG  LEU A 628       9.739   9.716  23.310  1.00  2.190          C  
ATOM   9613  CD1 LEU A 628       8.383  10.419  23.445  1.00  2.190          C  
ATOM   9614  CD2 LEU A 628       9.868   9.037  21.923  1.00  2.190          C  
ATOM   9615  H   LEU A 628      11.802   9.447  25.523  1.00  1.880          H  
ATOM   9616  HA  LEU A 628      12.483   9.593  22.745  1.00  1.870          H  
ATOM   9617 1HB  LEU A 628      10.649  11.310  24.425  1.00  2.630          H  
ATOM   9618 2HB  LEU A 628      10.790  11.482  22.689  1.00  2.630          H  
ATOM   9619  HG  LEU A 628       9.811   8.960  24.090  1.00  2.630          H  
ATOM   9620 1HD1 LEU A 628       7.577   9.693  23.330  1.00  2.630          H  
ATOM   9621 2HD1 LEU A 628       8.312  10.880  24.431  1.00  2.630          H  
ATOM   9622 3HD1 LEU A 628       8.289  11.187  22.678  1.00  2.630          H  
ATOM   9623 1HD2 LEU A 628       9.076   8.319  21.801  1.00  2.630          H  
ATOM   9624 2HD2 LEU A 628       9.791   9.792  21.157  1.00  2.630          H  
ATOM   9625 3HD2 LEU A 628      10.819   8.519  21.822  1.00  2.630          H  
ATOM   9626  N   GLY A 629      13.624  12.084  24.542  1.00  1.670          N  
ATOM   9627  CA  GLY A 629      14.548  13.220  24.517  1.00  1.740          C  
ATOM   9628  C   GLY A 629      15.992  12.819  24.171  1.00  1.800          C  
ATOM   9629  O   GLY A 629      16.861  13.681  23.988  1.00  1.900          O  
ATOM   9630  H   GLY A 629      13.180  11.847  25.438  1.00  2.000          H  
ATOM   9631 1HA  GLY A 629      14.195  13.952  23.793  1.00  2.090          H  
ATOM   9632 2HA  GLY A 629      14.531  13.711  25.492  1.00  2.090          H  
ATOM   9633  N   ARG A 630      16.265  11.508  24.104  1.00  1.760          N  
ATOM   9634  CA  ARG A 630      17.573  10.995  23.754  1.00  1.810          C  
ATOM   9635  C   ARG A 630      17.562  10.506  22.309  1.00  1.770          C  
ATOM   9636  O   ARG A 630      18.575   9.996  21.814  1.00  1.840          O  
ATOM   9637  CB  ARG A 630      17.954   9.840  24.662  1.00  2.510          C  
ATOM   9638  CG  ARG A 630      18.180  10.199  26.118  1.00  2.510          C  
ATOM   9639  CD  ARG A 630      18.464   8.979  26.925  1.00  2.510          C  
ATOM   9640  NE  ARG A 630      18.545   9.254  28.359  1.00  2.510          N  
ATOM   9641  CZ  ARG A 630      19.627   9.689  29.038  1.00  2.510          C  
ATOM   9642  NH1 ARG A 630      20.772   9.933  28.420  1.00  2.510          N  
ATOM   9643  NH2 ARG A 630      19.531   9.869  30.349  1.00  2.510          N  
ATOM   9644  H   ARG A 630      15.527  10.818  24.255  1.00  2.110          H  
ATOM   9645  HA  ARG A 630      18.307  11.792  23.857  1.00  2.170          H  
ATOM   9646 1HB  ARG A 630      17.160   9.094  24.637  1.00  3.020          H  
ATOM   9647 2HB  ARG A 630      18.859   9.365  24.289  1.00  3.020          H  
ATOM   9648 1HG  ARG A 630      19.032  10.868  26.190  1.00  3.020          H  
ATOM   9649 2HG  ARG A 630      17.306  10.695  26.514  1.00  3.020          H  
ATOM   9650 1HD  ARG A 630      17.650   8.269  26.772  1.00  3.020          H  
ATOM   9651 2HD  ARG A 630      19.397   8.527  26.601  1.00  3.020          H  
ATOM   9652  HE  ARG A 630      17.702   9.087  28.903  1.00  3.020          H  
ATOM   9653 1HH1 ARG A 630      20.854   9.797  27.426  1.00  3.020          H  
ATOM   9654 2HH1 ARG A 630      21.571  10.257  28.948  1.00  3.020          H  
ATOM   9655 1HH2 ARG A 630      18.639   9.661  30.839  1.00  3.020          H  
ATOM   9656 2HH2 ARG A 630      20.323  10.191  30.879  1.00  3.020          H  
ATOM   9657  N   GLY A 631      16.430  10.690  21.618  1.00  1.680          N  
ATOM   9658  CA  GLY A 631      16.279  10.248  20.243  1.00  1.640          C  
ATOM   9659  C   GLY A 631      15.972   8.755  20.120  1.00  1.610          C  
ATOM   9660  O   GLY A 631      16.257   8.135  19.088  1.00  1.600          O  
ATOM   9661  H   GLY A 631      15.626  11.141  22.058  1.00  2.020          H  
ATOM   9662 1HA  GLY A 631      15.473  10.820  19.780  1.00  1.970          H  
ATOM   9663 2HA  GLY A 631      17.182  10.485  19.690  1.00  1.970          H  
ATOM   9664  N   ASP A 632      15.408   8.121  21.152  1.00  1.600          N  
ATOM   9665  CA  ASP A 632      15.161   6.696  20.991  1.00  1.590          C  
ATOM   9666  C   ASP A 632      13.878   6.485  20.184  1.00  1.460          C  
ATOM   9667  O   ASP A 632      12.770   6.455  20.731  1.00  1.400          O  
ATOM   9668  CB  ASP A 632      15.053   5.992  22.339  1.00  2.230          C  
ATOM   9669  CG  ASP A 632      14.968   4.490  22.170  1.00  2.230          C  
ATOM   9670  OD1 ASP A 632      14.920   4.059  21.048  1.00  2.230          O  
ATOM   9671  OD2 ASP A 632      14.994   3.754  23.142  1.00  2.230          O  
ATOM   9672  H   ASP A 632      15.149   8.578  22.031  1.00  1.920          H  
ATOM   9673  HA  ASP A 632      15.992   6.254  20.438  1.00  1.910          H  
ATOM   9674 1HB  ASP A 632      15.909   6.248  22.960  1.00  2.680          H  
ATOM   9675 2HB  ASP A 632      14.160   6.345  22.848  1.00  2.680          H  
ATOM   9676  N   THR A 633      14.053   6.358  18.868  1.00  1.440          N  
ATOM   9677  CA  THR A 633      12.965   6.280  17.897  1.00  1.340          C  
ATOM   9678  C   THR A 633      12.703   4.959  17.179  1.00  1.450          C  
ATOM   9679  O   THR A 633      11.620   4.761  16.630  1.00  2.010          O  
ATOM   9680  CB  THR A 633      13.256   7.236  16.765  1.00  1.920          C  
ATOM   9681  OG1 THR A 633      14.506   6.866  16.163  1.00  1.920          O  
ATOM   9682  CG2 THR A 633      13.295   8.637  17.229  1.00  1.920          C  
ATOM   9683  H   THR A 633      15.015   6.426  18.533  1.00  1.730          H  
ATOM   9684  HA  THR A 633      12.048   6.571  18.409  1.00  1.610          H  
ATOM   9685  HB  THR A 633      12.501   7.103  16.051  1.00  2.300          H  
ATOM   9686  HG1 THR A 633      14.585   7.287  15.296  1.00  2.300          H  
ATOM   9687 1HG2 THR A 633      13.482   9.281  16.381  1.00  2.300          H  
ATOM   9688 2HG2 THR A 633      12.333   8.867  17.656  1.00  2.300          H  
ATOM   9689 3HG2 THR A 633      14.068   8.771  17.965  1.00  2.300          H  
ATOM   9690  N   LEU A 634      13.652   4.033  17.172  1.00  1.300          N  
ATOM   9691  CA  LEU A 634      13.491   2.817  16.357  1.00  1.370          C  
ATOM   9692  C   LEU A 634      12.213   2.034  16.680  1.00  1.250          C  
ATOM   9693  O   LEU A 634      11.566   1.452  15.799  1.00  1.870          O  
ATOM   9694  CB  LEU A 634      14.709   1.892  16.530  1.00  1.890          C  
ATOM   9695  CG  LEU A 634      14.685   0.579  15.711  1.00  1.890          C  
ATOM   9696  CD1 LEU A 634      14.678   0.847  14.203  1.00  1.890          C  
ATOM   9697  CD2 LEU A 634      15.836  -0.297  16.112  1.00  1.890          C  
ATOM   9698  H   LEU A 634      14.510   4.216  17.674  1.00  1.560          H  
ATOM   9699  HA  LEU A 634      13.436   3.136  15.317  1.00  1.640          H  
ATOM   9700 1HB  LEU A 634      15.602   2.446  16.251  1.00  2.270          H  
ATOM   9701 2HB  LEU A 634      14.794   1.621  17.587  1.00  2.270          H  
ATOM   9702  HG  LEU A 634      13.812   0.091  15.938  1.00  2.270          H  
ATOM   9703 1HD1 LEU A 634      14.625  -0.106  13.672  1.00  2.270          H  
ATOM   9704 2HD1 LEU A 634      13.811   1.447  13.921  1.00  2.270          H  
ATOM   9705 3HD1 LEU A 634      15.584   1.371  13.915  1.00  2.270          H  
ATOM   9706 1HD2 LEU A 634      15.786  -1.239  15.575  1.00  2.270          H  
ATOM   9707 2HD2 LEU A 634      16.781   0.195  15.893  1.00  2.270          H  
ATOM   9708 3HD2 LEU A 634      15.758  -0.485  17.177  1.00  2.270          H  
ATOM   9709  N   GLY A 635      11.875   1.984  17.958  1.00  1.340          N  
ATOM   9710  CA  GLY A 635      10.708   1.275  18.432  1.00  1.180          C  
ATOM   9711  C   GLY A 635       9.464   2.151  18.583  1.00  1.110          C  
ATOM   9712  O   GLY A 635       8.481   1.721  19.186  1.00  1.120          O  
ATOM   9713  H   GLY A 635      12.459   2.465  18.630  1.00  1.610          H  
ATOM   9714 1HA  GLY A 635      10.495   0.452  17.753  1.00  1.420          H  
ATOM   9715 2HA  GLY A 635      10.948   0.843  19.398  1.00  1.420          H  
ATOM   9716  N   VAL A 636       9.483   3.406  18.112  1.00  1.140          N  
ATOM   9717  CA  VAL A 636       8.315   4.243  18.387  1.00  1.090          C  
ATOM   9718  C   VAL A 636       7.598   4.786  17.145  1.00  1.070          C  
ATOM   9719  O   VAL A 636       8.172   5.438  16.265  1.00  1.120          O  
ATOM   9720  CB  VAL A 636       8.686   5.392  19.344  1.00  1.550          C  
ATOM   9721  CG1 VAL A 636       7.433   6.244  19.645  1.00  1.550          C  
ATOM   9722  CG2 VAL A 636       9.275   4.810  20.630  1.00  1.550          C  
ATOM   9723  H   VAL A 636      10.280   3.769  17.580  1.00  1.370          H  
ATOM   9724  HA  VAL A 636       7.593   3.642  18.919  1.00  1.310          H  
ATOM   9725  HB  VAL A 636       9.423   6.045  18.867  1.00  1.860          H  
ATOM   9726 1HG1 VAL A 636       7.699   7.038  20.317  1.00  1.860          H  
ATOM   9727 2HG1 VAL A 636       7.023   6.675  18.733  1.00  1.860          H  
ATOM   9728 3HG1 VAL A 636       6.677   5.629  20.119  1.00  1.860          H  
ATOM   9729 1HG2 VAL A 636       9.539   5.617  21.311  1.00  1.860          H  
ATOM   9730 2HG2 VAL A 636       8.539   4.159  21.095  1.00  1.860          H  
ATOM   9731 3HG2 VAL A 636      10.171   4.236  20.403  1.00  1.860          H  
ATOM   9732  N   PHE A 637       6.301   4.528  17.133  1.00  1.010          N  
ATOM   9733  CA  PHE A 637       5.373   4.902  16.087  1.00  0.970          C  
ATOM   9734  C   PHE A 637       5.458   6.368  15.679  1.00  0.990          C  
ATOM   9735  O   PHE A 637       5.487   7.265  16.522  1.00  1.010          O  
ATOM   9736  CB  PHE A 637       3.981   4.577  16.594  1.00  1.370          C  
ATOM   9737  CG  PHE A 637       2.889   4.899  15.706  1.00  1.370          C  
ATOM   9738  CD1 PHE A 637       2.635   4.152  14.585  1.00  1.370          C  
ATOM   9739  CD2 PHE A 637       2.059   5.948  16.014  1.00  1.370          C  
ATOM   9740  CE1 PHE A 637       1.575   4.449  13.793  1.00  1.370          C  
ATOM   9741  CE2 PHE A 637       1.002   6.233  15.239  1.00  1.370          C  
ATOM   9742  CZ  PHE A 637       0.759   5.482  14.120  1.00  1.370          C  
ATOM   9743  H   PHE A 637       5.940   3.999  17.913  1.00  1.210          H  
ATOM   9744  HA  PHE A 637       5.589   4.289  15.211  1.00  1.160          H  
ATOM   9745 1HB  PHE A 637       3.920   3.515  16.826  1.00  1.650          H  
ATOM   9746 2HB  PHE A 637       3.817   5.104  17.521  1.00  1.650          H  
ATOM   9747  HD1 PHE A 637       3.282   3.313  14.333  1.00  1.650          H  
ATOM   9748  HD2 PHE A 637       2.249   6.551  16.908  1.00  1.650          H  
ATOM   9749  HE1 PHE A 637       1.373   3.851  12.905  1.00  1.650          H  
ATOM   9750  HE2 PHE A 637       0.358   7.059  15.513  1.00  1.650          H  
ATOM   9751  HZ  PHE A 637      -0.077   5.711  13.488  1.00  1.650          H  
ATOM   9752  N   GLN A 638       5.545   6.581  14.360  1.00  1.010          N  
ATOM   9753  CA  GLN A 638       5.637   7.883  13.676  1.00  1.040          C  
ATOM   9754  C   GLN A 638       6.845   8.735  14.011  1.00  1.100          C  
ATOM   9755  O   GLN A 638       6.903   9.883  13.574  1.00  1.130          O  
ATOM   9756  CB  GLN A 638       4.416   8.754  13.960  1.00  1.440          C  
ATOM   9757  CG  GLN A 638       3.164   8.206  13.498  1.00  1.440          C  
ATOM   9758  CD  GLN A 638       3.026   8.174  12.011  1.00  1.440          C  
ATOM   9759  OE1 GLN A 638       3.047   9.215  11.347  1.00  1.440          O  
ATOM   9760  NE2 GLN A 638       2.892   6.975  11.455  1.00  1.440          N  
ATOM   9761  H   GLN A 638       5.531   5.759  13.773  1.00  1.210          H  
ATOM   9762  HA  GLN A 638       5.676   7.686  12.604  1.00  1.250          H  
ATOM   9763 1HB  GLN A 638       4.326   8.934  15.031  1.00  1.730          H  
ATOM   9764 2HB  GLN A 638       4.540   9.723  13.485  1.00  1.730          H  
ATOM   9765 1HG  GLN A 638       3.123   7.204  13.830  1.00  1.730          H  
ATOM   9766 2HG  GLN A 638       2.380   8.796  13.932  1.00  1.730          H  
ATOM   9767 1HE2 GLN A 638       2.799   6.892  10.462  1.00  1.730          H  
ATOM   9768 2HE2 GLN A 638       2.881   6.144  12.019  1.00  1.730          H  
ATOM   9769  N   LEU A 639       7.810   8.203  14.753  1.00  1.120          N  
ATOM   9770  CA  LEU A 639       8.974   8.992  15.079  1.00  1.180          C  
ATOM   9771  C   LEU A 639      10.258   8.397  14.529  1.00  1.220          C  
ATOM   9772  O   LEU A 639      11.323   8.763  15.000  1.00  1.280          O  
ATOM   9773  CB  LEU A 639       9.070   9.159  16.605  1.00  1.630          C  
ATOM   9774  CG  LEU A 639       7.854   9.893  17.313  1.00  1.630          C  
ATOM   9775  CD1 LEU A 639       8.050   9.834  18.796  1.00  1.630          C  
ATOM   9776  CD2 LEU A 639       7.735  11.347  16.873  1.00  1.630          C  
ATOM   9777  H   LEU A 639       7.752   7.242  15.122  1.00  1.340          H  
ATOM   9778  HA  LEU A 639       8.865   9.970  14.628  1.00  1.420          H  
ATOM   9779 1HB  LEU A 639       9.156   8.162  17.045  1.00  1.950          H  
ATOM   9780 2HB  LEU A 639       9.977   9.715  16.835  1.00  1.950          H  
ATOM   9781  HG  LEU A 639       6.930   9.362  17.072  1.00  1.950          H  
ATOM   9782 1HD1 LEU A 639       7.212  10.297  19.298  1.00  1.950          H  
ATOM   9783 2HD1 LEU A 639       8.126   8.826  19.100  1.00  1.950          H  
ATOM   9784 3HD1 LEU A 639       8.947  10.346  19.056  1.00  1.950          H  
ATOM   9785 1HD2 LEU A 639       6.891  11.813  17.386  1.00  1.950          H  
ATOM   9786 2HD2 LEU A 639       8.654  11.875  17.125  1.00  1.950          H  
ATOM   9787 3HD2 LEU A 639       7.566  11.401  15.803  1.00  1.950          H  
ATOM   9788  N   ASP A 640      10.183   7.474  13.563  1.00  1.220          N  
ATOM   9789  CA  ASP A 640      11.411   6.837  13.061  1.00  1.260          C  
ATOM   9790  C   ASP A 640      12.137   7.740  12.072  1.00  1.360          C  
ATOM   9791  O   ASP A 640      11.615   8.770  11.660  1.00  1.400          O  
ATOM   9792  CB  ASP A 640      11.028   5.505  12.369  1.00  1.750          C  
ATOM   9793  CG  ASP A 640      12.162   4.443  12.151  1.00  1.750          C  
ATOM   9794  OD1 ASP A 640      13.326   4.769  12.299  1.00  1.750          O  
ATOM   9795  OD2 ASP A 640      11.815   3.340  11.791  1.00  1.750          O  
ATOM   9796  H   ASP A 640       9.284   7.215  13.193  1.00  1.460          H  
ATOM   9797  HA  ASP A 640      12.070   6.628  13.900  1.00  1.510          H  
ATOM   9798 1HB  ASP A 640      10.240   5.025  12.957  1.00  2.100          H  
ATOM   9799 2HB  ASP A 640      10.601   5.733  11.396  1.00  2.100          H  
ATOM   9800  N   GLY A 641      13.277   7.291  11.581  1.00  1.420          N  
ATOM   9801  CA  GLY A 641      14.064   8.065  10.631  1.00  1.550          C  
ATOM   9802  C   GLY A 641      15.098   8.953  11.338  1.00  1.590          C  
ATOM   9803  O   GLY A 641      14.853   9.519  12.413  1.00  1.590          O  
ATOM   9804  H   GLY A 641      13.620   6.388  11.917  1.00  1.700          H  
ATOM   9805 1HA  GLY A 641      14.568   7.382   9.948  1.00  1.860          H  
ATOM   9806 2HA  GLY A 641      13.398   8.683  10.031  1.00  1.860          H  
ATOM   9807  N   GLY A 642      16.239   9.154  10.683  1.00  1.660          N  
ATOM   9808  CA  GLY A 642      17.311   9.991  11.228  1.00  1.720          C  
ATOM   9809  C   GLY A 642      16.807  11.373  11.667  1.00  1.730          C  
ATOM   9810  O   GLY A 642      17.089  11.798  12.788  1.00  1.730          O  
ATOM   9811  H   GLY A 642      16.385   8.680   9.801  1.00  1.990          H  
ATOM   9812 1HA  GLY A 642      17.756   9.484  12.086  1.00  2.060          H  
ATOM   9813 2HA  GLY A 642      18.107  10.099  10.490  1.00  2.060          H  
ATOM   9814  N   PRO A 643      16.096  12.119  10.802  1.00  1.740          N  
ATOM   9815  CA  PRO A 643      15.560  13.427  11.101  1.00  1.750          C  
ATOM   9816  C   PRO A 643      14.601  13.477  12.289  1.00  1.660          C  
ATOM   9817  O   PRO A 643      14.488  14.533  12.899  1.00  1.640          O  
ATOM   9818  CB  PRO A 643      14.824  13.782   9.802  1.00  2.620          C  
ATOM   9819  CG  PRO A 643      15.527  12.989   8.727  1.00  2.620          C  
ATOM   9820  CD  PRO A 643      15.882  11.688   9.393  1.00  2.620          C  
ATOM   9821  HA  PRO A 643      16.402  14.116  11.267  1.00  2.100          H  
ATOM   9822 1HB  PRO A 643      13.758  13.517   9.897  1.00  3.150          H  
ATOM   9823 2HB  PRO A 643      14.863  14.868   9.629  1.00  3.150          H  
ATOM   9824 1HG  PRO A 643      14.863  12.868   7.855  1.00  3.150          H  
ATOM   9825 2HG  PRO A 643      16.412  13.539   8.376  1.00  3.150          H  
ATOM   9826 1HD  PRO A 643      15.015  11.019   9.308  1.00  3.150          H  
ATOM   9827 2HD  PRO A 643      16.791  11.274   8.945  1.00  3.150          H  
ATOM   9828  N   MET A 644      13.938  12.370  12.662  1.00  1.590          N  
ATOM   9829  CA  MET A 644      12.993  12.440  13.774  1.00  1.520          C  
ATOM   9830  C   MET A 644      13.779  12.304  15.056  1.00  1.530          C  
ATOM   9831  O   MET A 644      13.468  12.922  16.081  1.00  1.520          O  
ATOM   9832  CB  MET A 644      11.944  11.367  13.639  1.00  2.160          C  
ATOM   9833  CG  MET A 644      11.038  11.520  12.415  1.00  2.160          C  
ATOM   9834  SD  MET A 644      10.165  13.045  12.300  1.00  2.160          S  
ATOM   9835  CE  MET A 644       8.922  12.940  13.553  1.00  2.160          C  
ATOM   9836  H   MET A 644      14.067  11.461  12.212  1.00  1.910          H  
ATOM   9837  HA  MET A 644      12.507  13.410  13.772  1.00  1.820          H  
ATOM   9838 1HB  MET A 644      12.450  10.404  13.536  1.00  2.590          H  
ATOM   9839 2HB  MET A 644      11.335  11.321  14.539  1.00  2.590          H  
ATOM   9840 1HG  MET A 644      11.646  11.402  11.518  1.00  2.590          H  
ATOM   9841 2HG  MET A 644      10.302  10.718  12.424  1.00  2.590          H  
ATOM   9842 1HE  MET A 644       8.325  13.852  13.534  1.00  2.590          H  
ATOM   9843 2HE  MET A 644       8.276  12.085  13.355  1.00  2.590          H  
ATOM   9844 3HE  MET A 644       9.389  12.828  14.528  1.00  2.590          H  
ATOM   9845  N   ARG A 645      14.822  11.475  14.995  1.00  1.580          N  
ATOM   9846  CA  ARG A 645      15.720  11.292  16.122  1.00  1.610          C  
ATOM   9847  C   ARG A 645      16.228  12.668  16.520  1.00  1.690          C  
ATOM   9848  O   ARG A 645      16.187  13.057  17.697  1.00  1.700          O  
ATOM   9849  CB  ARG A 645      16.866  10.380  15.712  1.00  2.240          C  
ATOM   9850  CG  ARG A 645      17.922  10.096  16.724  1.00  2.240          C  
ATOM   9851  CD  ARG A 645      19.019   9.311  16.115  1.00  2.240          C  
ATOM   9852  NE  ARG A 645      19.741  10.073  15.085  1.00  2.240          N  
ATOM   9853  CZ  ARG A 645      20.522   9.534  14.120  1.00  2.240          C  
ATOM   9854  NH1 ARG A 645      20.691   8.225  14.041  1.00  2.240          N  
ATOM   9855  NH2 ARG A 645      21.120  10.329  13.248  1.00  2.240          N  
ATOM   9856  H   ARG A 645      14.972  10.944  14.127  1.00  1.900          H  
ATOM   9857  HA  ARG A 645      15.180  10.852  16.959  1.00  1.930          H  
ATOM   9858 1HB  ARG A 645      16.459   9.426  15.377  1.00  2.690          H  
ATOM   9859 2HB  ARG A 645      17.373  10.809  14.881  1.00  2.690          H  
ATOM   9860 1HG  ARG A 645      18.331  11.027  17.113  1.00  2.690          H  
ATOM   9861 2HG  ARG A 645      17.508   9.520  17.526  1.00  2.690          H  
ATOM   9862 1HD  ARG A 645      19.728   9.013  16.884  1.00  2.690          H  
ATOM   9863 2HD  ARG A 645      18.589   8.425  15.652  1.00  2.690          H  
ATOM   9864  HE  ARG A 645      19.653  11.095  15.100  1.00  2.690          H  
ATOM   9865 1HH1 ARG A 645      20.239   7.610  14.701  1.00  2.690          H  
ATOM   9866 2HH1 ARG A 645      21.276   7.834  13.318  1.00  2.690          H  
ATOM   9867 1HH2 ARG A 645      20.987  11.339  13.312  1.00  2.690          H  
ATOM   9868 2HH2 ARG A 645      21.712   9.944  12.527  1.00  2.690          H  
ATOM   9869  N   ASP A 646      16.673  13.424  15.508  1.00  1.750          N  
ATOM   9870  CA  ASP A 646      17.160  14.770  15.734  1.00  1.840          C  
ATOM   9871  C   ASP A 646      16.080  15.722  16.268  1.00  1.770          C  
ATOM   9872  O   ASP A 646      16.371  16.514  17.171  1.00  1.820          O  
ATOM   9873  CB  ASP A 646      17.738  15.351  14.445  1.00  2.540          C  
ATOM   9874  CG  ASP A 646      19.086  14.755  14.013  1.00  2.540          C  
ATOM   9875  OD1 ASP A 646      19.728  14.082  14.795  1.00  2.540          O  
ATOM   9876  OD2 ASP A 646      19.459  14.996  12.895  1.00  2.540          O  
ATOM   9877  H   ASP A 646      16.707  13.019  14.564  1.00  2.100          H  
ATOM   9878  HA  ASP A 646      17.958  14.716  16.473  1.00  2.210          H  
ATOM   9879 1HB  ASP A 646      17.023  15.181  13.640  1.00  3.050          H  
ATOM   9880 2HB  ASP A 646      17.850  16.428  14.551  1.00  3.050          H  
ATOM   9881  N   LEU A 647      14.829  15.641  15.768  1.00  1.680          N  
ATOM   9882  CA  LEU A 647      13.795  16.562  16.263  1.00  1.620          C  
ATOM   9883  C   LEU A 647      13.510  16.338  17.735  1.00  1.630          C  
ATOM   9884  O   LEU A 647      13.320  17.294  18.493  1.00  1.660          O  
ATOM   9885  CB  LEU A 647      12.431  16.324  15.624  1.00  2.290          C  
ATOM   9886  CG  LEU A 647      12.255  16.536  14.163  1.00  2.290          C  
ATOM   9887  CD1 LEU A 647      10.896  16.137  13.866  1.00  2.290          C  
ATOM   9888  CD2 LEU A 647      12.532  17.911  13.707  1.00  2.290          C  
ATOM   9889  H   LEU A 647      14.634  15.020  14.975  1.00  2.020          H  
ATOM   9890  HA  LEU A 647      14.130  17.587  16.120  1.00  1.940          H  
ATOM   9891 1HB  LEU A 647      12.160  15.288  15.825  1.00  2.750          H  
ATOM   9892 2HB  LEU A 647      11.710  16.951  16.132  1.00  2.750          H  
ATOM   9893  HG  LEU A 647      12.890  15.892  13.661  1.00  2.750          H  
ATOM   9894 1HD1 LEU A 647      10.745  16.197  12.842  1.00  2.750          H  
ATOM   9895 2HD1 LEU A 647      10.747  15.125  14.197  1.00  2.750          H  
ATOM   9896 3HD1 LEU A 647      10.202  16.793  14.378  1.00  2.750          H  
ATOM   9897 1HD2 LEU A 647      12.379  17.947  12.639  1.00  2.750          H  
ATOM   9898 2HD2 LEU A 647      11.862  18.581  14.187  1.00  2.750          H  
ATOM   9899 3HD2 LEU A 647      13.556  18.193  13.929  1.00  2.750          H  
ATOM   9900  N   LEU A 648      13.453  15.070  18.151  1.00  1.590          N  
ATOM   9901  CA  LEU A 648      13.158  14.785  19.546  1.00  1.590          C  
ATOM   9902  C   LEU A 648      14.279  15.292  20.435  1.00  1.680          C  
ATOM   9903  O   LEU A 648      14.035  15.858  21.506  1.00  1.710          O  
ATOM   9904  CB  LEU A 648      12.995  13.291  19.780  1.00  2.230          C  
ATOM   9905  CG  LEU A 648      11.789  12.574  19.161  1.00  2.230          C  
ATOM   9906  CD1 LEU A 648      11.987  11.095  19.382  1.00  2.230          C  
ATOM   9907  CD2 LEU A 648      10.487  13.038  19.805  1.00  2.230          C  
ATOM   9908  H   LEU A 648      13.579  14.311  17.470  1.00  1.910          H  
ATOM   9909  HA  LEU A 648      12.248  15.306  19.824  1.00  1.910          H  
ATOM   9910 1HB  LEU A 648      13.899  12.788  19.438  1.00  2.670          H  
ATOM   9911 2HB  LEU A 648      12.911  13.164  20.834  1.00  2.670          H  
ATOM   9912  HG  LEU A 648      11.759  12.766  18.089  1.00  2.670          H  
ATOM   9913 1HD1 LEU A 648      11.178  10.543  18.942  1.00  2.670          H  
ATOM   9914 2HD1 LEU A 648      12.919  10.806  18.917  1.00  2.670          H  
ATOM   9915 3HD1 LEU A 648      12.036  10.882  20.445  1.00  2.670          H  
ATOM   9916 1HD2 LEU A 648       9.652  12.514  19.365  1.00  2.670          H  
ATOM   9917 2HD2 LEU A 648      10.524  12.831  20.861  1.00  2.670          H  
ATOM   9918 3HD2 LEU A 648      10.358  14.094  19.650  1.00  2.670          H  
ATOM   9919  N   ARG A 649      15.525  15.122  19.990  1.00  1.740          N  
ATOM   9920  CA  ARG A 649      16.641  15.623  20.769  1.00  1.830          C  
ATOM   9921  C   ARG A 649      16.591  17.156  20.865  1.00  1.860          C  
ATOM   9922  O   ARG A 649      16.829  17.728  21.932  1.00  1.910          O  
ATOM   9923  CB  ARG A 649      17.954  15.158  20.162  1.00  2.530          C  
ATOM   9924  CG  ARG A 649      18.226  13.677  20.350  1.00  2.530          C  
ATOM   9925  CD  ARG A 649      19.447  13.222  19.650  1.00  2.530          C  
ATOM   9926  NE  ARG A 649      19.700  11.808  19.904  1.00  2.530          N  
ATOM   9927  CZ  ARG A 649      20.602  11.023  19.303  1.00  2.530          C  
ATOM   9928  NH1 ARG A 649      21.406  11.466  18.354  1.00  2.530          N  
ATOM   9929  NH2 ARG A 649      20.654   9.773  19.707  1.00  2.530          N  
ATOM   9930  H   ARG A 649      15.697  14.599  19.123  1.00  2.090          H  
ATOM   9931  HA  ARG A 649      16.570  15.204  21.771  1.00  2.200          H  
ATOM   9932 1HB  ARG A 649      17.944  15.355  19.089  1.00  3.030          H  
ATOM   9933 2HB  ARG A 649      18.778  15.716  20.597  1.00  3.030          H  
ATOM   9934 1HG  ARG A 649      18.347  13.468  21.413  1.00  3.030          H  
ATOM   9935 2HG  ARG A 649      17.387  13.105  19.972  1.00  3.030          H  
ATOM   9936 1HD  ARG A 649      19.308  13.361  18.576  1.00  3.030          H  
ATOM   9937 2HD  ARG A 649      20.302  13.798  19.996  1.00  3.030          H  
ATOM   9938  HE  ARG A 649      19.150  11.337  20.629  1.00  3.030          H  
ATOM   9939 1HH1 ARG A 649      21.357  12.430  18.055  1.00  3.030          H  
ATOM   9940 2HH1 ARG A 649      22.078  10.841  17.925  1.00  3.030          H  
ATOM   9941 1HH2 ARG A 649      20.003   9.487  20.460  1.00  3.030          H  
ATOM   9942 2HH2 ARG A 649      21.313   9.122  19.305  1.00  3.030          H  
ATOM   9943  N   ARG A 650      16.225  17.825  19.765  1.00  1.840          N  
ATOM   9944  CA  ARG A 650      16.132  19.278  19.745  1.00  1.870          C  
ATOM   9945  C   ARG A 650      15.001  19.818  20.637  1.00  1.830          C  
ATOM   9946  O   ARG A 650      15.198  20.816  21.341  1.00  1.890          O  
ATOM   9947  CB  ARG A 650      15.931  19.758  18.307  1.00  2.610          C  
ATOM   9948  CG  ARG A 650      15.830  21.278  18.080  1.00  2.610          C  
ATOM   9949  CD  ARG A 650      17.092  21.983  18.419  1.00  2.610          C  
ATOM   9950  NE  ARG A 650      17.012  23.418  18.179  1.00  2.610          N  
ATOM   9951  CZ  ARG A 650      17.264  24.038  17.004  1.00  2.610          C  
ATOM   9952  NH1 ARG A 650      17.592  23.353  15.918  1.00  2.610          N  
ATOM   9953  NH2 ARG A 650      17.182  25.348  16.961  1.00  2.610          N  
ATOM   9954  H   ARG A 650      16.072  17.307  18.894  1.00  2.210          H  
ATOM   9955  HA  ARG A 650      17.077  19.668  20.115  1.00  2.240          H  
ATOM   9956 1HB  ARG A 650      16.742  19.379  17.686  1.00  3.130          H  
ATOM   9957 2HB  ARG A 650      15.010  19.323  17.920  1.00  3.130          H  
ATOM   9958 1HG  ARG A 650      15.586  21.469  17.035  1.00  3.130          H  
ATOM   9959 2HG  ARG A 650      15.049  21.676  18.693  1.00  3.130          H  
ATOM   9960 1HD  ARG A 650      17.297  21.851  19.480  1.00  3.130          H  
ATOM   9961 2HD  ARG A 650      17.918  21.573  17.843  1.00  3.130          H  
ATOM   9962  HE  ARG A 650      16.763  24.020  18.972  1.00  3.130          H  
ATOM   9963 1HH1 ARG A 650      17.652  22.349  15.946  1.00  3.130          H  
ATOM   9964 2HH1 ARG A 650      17.776  23.838  15.052  1.00  3.130          H  
ATOM   9965 1HH2 ARG A 650      16.930  25.873  17.827  1.00  3.130          H  
ATOM   9966 2HH2 ARG A 650      17.366  25.850  16.113  1.00  3.130          H  
ATOM   9967  N   MET A 651      13.830  19.164  20.606  1.00  1.760          N  
ATOM   9968  CA  MET A 651      12.673  19.606  21.377  1.00  1.740          C  
ATOM   9969  C   MET A 651      12.699  19.199  22.848  1.00  1.770          C  
ATOM   9970  O   MET A 651      12.168  19.935  23.682  1.00  1.800          O  
ATOM   9971  CB  MET A 651      11.369  19.088  20.752  1.00  2.440          C  
ATOM   9972  CG  MET A 651      10.082  19.674  21.400  1.00  2.440          C  
ATOM   9973  SD  MET A 651       8.499  19.072  20.705  1.00  2.440          S  
ATOM   9974  CE  MET A 651       8.321  19.714  19.039  1.00  2.440          C  
ATOM   9975  H   MET A 651      13.727  18.367  19.971  1.00  2.110          H  
ATOM   9976  HA  MET A 651      12.654  20.690  21.351  1.00  2.090          H  
ATOM   9977 1HB  MET A 651      11.366  19.343  19.706  1.00  2.930          H  
ATOM   9978 2HB  MET A 651      11.339  18.001  20.819  1.00  2.930          H  
ATOM   9979 1HG  MET A 651      10.073  19.423  22.459  1.00  2.930          H  
ATOM   9980 2HG  MET A 651      10.107  20.759  21.319  1.00  2.930          H  
ATOM   9981 1HE  MET A 651       7.376  19.370  18.627  1.00  2.930          H  
ATOM   9982 2HE  MET A 651       8.338  20.788  19.038  1.00  2.930          H  
ATOM   9983 3HE  MET A 651       9.115  19.352  18.432  1.00  2.930          H  
ATOM   9984  N   GLN A 652      13.270  18.039  23.185  1.00  1.760          N  
ATOM   9985  CA  GLN A 652      13.261  17.556  24.564  1.00  1.780          C  
ATOM   9986  C   GLN A 652      11.849  17.505  25.139  1.00  1.720          C  
ATOM   9987  O   GLN A 652      11.618  18.094  26.201  1.00  1.770          O  
ATOM   9988  CB  GLN A 652      14.137  18.410  25.501  1.00  2.480          C  
ATOM   9989  CG  GLN A 652      15.591  18.357  25.203  1.00  2.480          C  
ATOM   9990  CD  GLN A 652      16.100  16.974  25.447  1.00  2.480          C  
ATOM   9991  OE1 GLN A 652      15.992  16.406  26.546  1.00  2.480          O  
ATOM   9992  NE2 GLN A 652      16.640  16.406  24.403  1.00  2.480          N  
ATOM   9993  H   GLN A 652      13.686  17.440  22.464  1.00  2.110          H  
ATOM   9994  HA  GLN A 652      13.678  16.552  24.576  1.00  2.140          H  
ATOM   9995 1HB  GLN A 652      13.839  19.455  25.457  1.00  2.980          H  
ATOM   9996 2HB  GLN A 652      14.002  18.077  26.529  1.00  2.980          H  
ATOM   9997 1HG  GLN A 652      15.754  18.615  24.153  1.00  2.980          H  
ATOM   9998 2HG  GLN A 652      16.119  19.052  25.851  1.00  2.980          H  
ATOM   9999 1HE2 GLN A 652      16.966  15.445  24.428  1.00  2.980          H  
ATOM  10000 2HE2 GLN A 652      16.713  16.915  23.524  1.00  2.980          H  
ATOM  10001  N   PRO A 653      10.911  16.760  24.519  1.00  1.620          N  
ATOM  10002  CA  PRO A 653       9.497  16.702  24.862  1.00  1.560          C  
ATOM  10003  C   PRO A 653       9.342  16.240  26.295  1.00  1.600          C  
ATOM  10004  O   PRO A 653      10.126  15.398  26.732  1.00  1.620          O  
ATOM  10005  CB  PRO A 653       8.963  15.639  23.878  1.00  2.340          C  
ATOM  10006  CG  PRO A 653      10.160  14.818  23.484  1.00  2.340          C  
ATOM  10007  CD  PRO A 653      11.313  15.778  23.481  1.00  2.340          C  
ATOM  10008  HA  PRO A 653       9.027  17.680  24.705  1.00  1.870          H  
ATOM  10009 1HB  PRO A 653       8.165  15.053  24.351  1.00  2.810          H  
ATOM  10010 2HB  PRO A 653       8.531  16.114  23.001  1.00  2.810          H  
ATOM  10011 1HG  PRO A 653      10.312  13.989  24.195  1.00  2.810          H  
ATOM  10012 2HG  PRO A 653       9.990  14.368  22.505  1.00  2.810          H  
ATOM  10013 1HD  PRO A 653      12.201  15.221  23.761  1.00  2.810          H  
ATOM  10014 2HD  PRO A 653      11.413  16.245  22.496  1.00  2.810          H  
ATOM  10015  N   THR A 654       8.347  16.781  27.014  1.00  1.610          N  
ATOM  10016  CA  THR A 654       8.135  16.373  28.407  1.00  1.660          C  
ATOM  10017  C   THR A 654       6.704  15.949  28.677  1.00  1.600          C  
ATOM  10018  O   THR A 654       6.448  15.239  29.651  1.00  1.640          O  
ATOM  10019  CB  THR A 654       8.494  17.491  29.412  1.00  2.300          C  
ATOM  10020  OG1 THR A 654       7.632  18.628  29.221  1.00  2.300          O  
ATOM  10021  CG2 THR A 654       9.930  17.921  29.205  1.00  2.300          C  
ATOM  10022  H   THR A 654       7.727  17.479  26.582  1.00  1.930          H  
ATOM  10023  HA  THR A 654       8.775  15.520  28.616  1.00  1.990          H  
ATOM  10024  HB  THR A 654       8.375  17.117  30.429  1.00  2.760          H  
ATOM  10025  HG1 THR A 654       6.765  18.445  29.602  1.00  2.760          H  
ATOM  10026 1HG2 THR A 654      10.180  18.700  29.921  1.00  2.760          H  
ATOM  10027 2HG2 THR A 654      10.591  17.066  29.349  1.00  2.760          H  
ATOM  10028 3HG2 THR A 654      10.052  18.303  28.202  1.00  2.760          H  
ATOM  10029  N   GLY A 655       5.754  16.427  27.876  1.00  1.520          N  
ATOM  10030  CA  GLY A 655       4.366  16.003  28.070  1.00  1.480          C  
ATOM  10031  C   GLY A 655       3.778  15.680  26.711  1.00  1.390          C  
ATOM  10032  O   GLY A 655       4.400  16.190  25.782  1.00  1.370          O  
ATOM  10033  H   GLY A 655       5.999  17.066  27.106  1.00  1.820          H  
ATOM  10034 1HA  GLY A 655       4.321  15.125  28.714  1.00  1.780          H  
ATOM  10035 2HA  GLY A 655       3.794  16.799  28.543  1.00  1.780          H  
ATOM  10036  N   PHE A 656       2.456  15.798  26.685  1.00  1.340          N  
ATOM  10037  CA  PHE A 656       1.802  14.977  25.683  1.00  1.260          C  
ATOM  10038  C   PHE A 656       1.744  15.820  24.456  1.00  1.260          C  
ATOM  10039  O   PHE A 656       1.918  15.366  23.320  1.00  1.220          O  
ATOM  10040  CB  PHE A 656       0.424  14.525  26.100  1.00  1.800          C  
ATOM  10041  CG  PHE A 656      -0.239  13.790  25.023  1.00  1.800          C  
ATOM  10042  CD1 PHE A 656       0.200  12.549  24.646  1.00  1.800          C  
ATOM  10043  CD2 PHE A 656      -1.313  14.347  24.368  1.00  1.800          C  
ATOM  10044  CE1 PHE A 656      -0.410  11.893  23.637  1.00  1.800          C  
ATOM  10045  CE2 PHE A 656      -1.944  13.669  23.349  1.00  1.800          C  
ATOM  10046  CZ  PHE A 656      -1.493  12.448  22.982  1.00  1.800          C  
ATOM  10047  H   PHE A 656       2.081  16.757  26.658  1.00  1.610          H  
ATOM  10048  HA  PHE A 656       2.414  14.099  25.475  1.00  1.510          H  
ATOM  10049 1HB  PHE A 656       0.526  13.858  26.935  1.00  2.160          H  
ATOM  10050 2HB  PHE A 656      -0.198  15.374  26.400  1.00  2.160          H  
ATOM  10051  HD1 PHE A 656       1.053  12.093  25.153  1.00  2.160          H  
ATOM  10052  HD2 PHE A 656      -1.657  15.337  24.673  1.00  2.160          H  
ATOM  10053  HE1 PHE A 656      -0.034  10.937  23.353  1.00  2.160          H  
ATOM  10054  HE2 PHE A 656      -2.796  14.108  22.831  1.00  2.160          H  
ATOM  10055  HZ  PHE A 656      -1.991  11.923  22.172  1.00  2.160          H  
ATOM  10056  N   GLU A 657       1.553  17.089  24.730  1.00  1.310          N  
ATOM  10057  CA  GLU A 657       1.398  18.129  23.745  1.00  1.320          C  
ATOM  10058  C   GLU A 657       2.623  18.221  22.841  1.00  1.330          C  
ATOM  10059  O   GLU A 657       2.530  18.704  21.713  1.00  1.320          O  
ATOM  10060  CB  GLU A 657       1.176  19.465  24.458  1.00  1.840          C  
ATOM  10061  CG  GLU A 657      -0.094  19.532  25.327  1.00  1.840          C  
ATOM  10062  CD  GLU A 657       0.068  18.975  26.756  1.00  1.840          C  
ATOM  10063  OE1 GLU A 657       0.997  18.213  27.016  1.00  1.840          O  
ATOM  10064  OE2 GLU A 657      -0.743  19.310  27.577  1.00  1.840          O  
ATOM  10065  H   GLU A 657       1.481  17.336  25.720  1.00  1.570          H  
ATOM  10066  HA  GLU A 657       0.528  17.897  23.130  1.00  1.580          H  
ATOM  10067 1HB  GLU A 657       2.036  19.677  25.099  1.00  2.210          H  
ATOM  10068 2HB  GLU A 657       1.118  20.266  23.720  1.00  2.210          H  
ATOM  10069 1HG  GLU A 657      -0.417  20.575  25.391  1.00  2.210          H  
ATOM  10070 2HG  GLU A 657      -0.880  18.972  24.822  1.00  2.210          H  
ATOM  10071  N   ASP A 658       3.769  17.736  23.326  1.00  1.360          N  
ATOM  10072  CA  ASP A 658       4.999  17.823  22.589  1.00  1.380          C  
ATOM  10073  C   ASP A 658       5.106  16.702  21.569  1.00  1.330          C  
ATOM  10074  O   ASP A 658       5.784  16.873  20.561  1.00  1.320          O  
ATOM  10075  CB  ASP A 658       6.191  17.742  23.530  1.00  1.920          C  
ATOM  10076  CG  ASP A 658       6.309  18.884  24.534  1.00  1.920          C  
ATOM  10077  OD1 ASP A 658       6.209  20.043  24.148  1.00  1.920          O  
ATOM  10078  OD2 ASP A 658       6.552  18.587  25.723  1.00  1.920          O  
ATOM  10079  H   ASP A 658       3.789  17.301  24.252  1.00  1.630          H  
ATOM  10080  HA  ASP A 658       5.026  18.778  22.067  1.00  1.660          H  
ATOM  10081 1HB  ASP A 658       6.164  16.794  24.063  1.00  2.310          H  
ATOM  10082 2HB  ASP A 658       7.080  17.758  22.932  1.00  2.310          H  
ATOM  10083  N   VAL A 659       4.492  15.527  21.811  1.00  1.290          N  
ATOM  10084  CA  VAL A 659       4.631  14.480  20.803  1.00  1.240          C  
ATOM  10085  C   VAL A 659       3.670  14.861  19.698  1.00  1.200          C  
ATOM  10086  O   VAL A 659       3.943  14.652  18.514  1.00  1.200          O  
ATOM  10087  CB  VAL A 659       4.394  13.029  21.325  1.00  1.760          C  
ATOM  10088  CG1 VAL A 659       2.898  12.692  21.597  1.00  1.760          C  
ATOM  10089  CG2 VAL A 659       4.966  12.058  20.282  1.00  1.760          C  
ATOM  10090  H   VAL A 659       3.885  15.393  22.622  1.00  1.550          H  
ATOM  10091  HA  VAL A 659       5.644  14.509  20.400  1.00  1.490          H  
ATOM  10092  HB  VAL A 659       4.926  12.909  22.269  1.00  2.110          H  
ATOM  10093 1HG1 VAL A 659       2.821  11.668  21.954  1.00  2.110          H  
ATOM  10094 2HG1 VAL A 659       2.495  13.343  22.338  1.00  2.110          H  
ATOM  10095 3HG1 VAL A 659       2.322  12.783  20.690  1.00  2.110          H  
ATOM  10096 1HG2 VAL A 659       4.856  11.043  20.644  1.00  2.110          H  
ATOM  10097 2HG2 VAL A 659       4.434  12.169  19.333  1.00  2.110          H  
ATOM  10098 3HG2 VAL A 659       6.023  12.278  20.128  1.00  2.110          H  
ATOM  10099  N   VAL A 660       2.534  15.430  20.105  1.00  1.190          N  
ATOM  10100  CA  VAL A 660       1.517  15.849  19.170  1.00  1.170          C  
ATOM  10101  C   VAL A 660       2.132  16.946  18.280  1.00  1.200          C  
ATOM  10102  O   VAL A 660       1.958  16.922  17.055  1.00  1.190          O  
ATOM  10103  CB  VAL A 660       0.270  16.311  19.960  1.00  1.650          C  
ATOM  10104  CG1 VAL A 660      -0.788  16.913  19.075  1.00  1.650          C  
ATOM  10105  CG2 VAL A 660      -0.306  15.114  20.673  1.00  1.650          C  
ATOM  10106  H   VAL A 660       2.390  15.553  21.114  1.00  1.430          H  
ATOM  10107  HA  VAL A 660       1.236  15.000  18.544  1.00  1.400          H  
ATOM  10108  HB  VAL A 660       0.573  17.072  20.676  1.00  1.980          H  
ATOM  10109 1HG1 VAL A 660      -1.639  17.222  19.675  1.00  1.980          H  
ATOM  10110 2HG1 VAL A 660      -0.412  17.750  18.549  1.00  1.980          H  
ATOM  10111 3HG1 VAL A 660      -1.100  16.168  18.394  1.00  1.980          H  
ATOM  10112 1HG2 VAL A 660      -1.167  15.425  21.247  1.00  1.980          H  
ATOM  10113 2HG2 VAL A 660      -0.596  14.376  19.938  1.00  1.980          H  
ATOM  10114 3HG2 VAL A 660       0.431  14.680  21.341  1.00  1.980          H  
ATOM  10115  N   ALA A 661       2.858  17.913  18.892  1.00  1.250          N  
ATOM  10116  CA  ALA A 661       3.556  18.949  18.135  1.00  1.290          C  
ATOM  10117  C   ALA A 661       4.618  18.366  17.205  1.00  1.300          C  
ATOM  10118  O   ALA A 661       4.674  18.776  16.056  1.00  1.310          O  
ATOM  10119  CB  ALA A 661       4.203  19.950  19.070  1.00  1.790          C  
ATOM  10120  H   ALA A 661       2.902  17.956  19.914  1.00  1.500          H  
ATOM  10121  HA  ALA A 661       2.830  19.469  17.521  1.00  1.550          H  
ATOM  10122 1HB  ALA A 661       4.682  20.726  18.489  1.00  2.150          H  
ATOM  10123 2HB  ALA A 661       3.442  20.396  19.713  1.00  2.150          H  
ATOM  10124 3HB  ALA A 661       4.946  19.449  19.689  1.00  2.150          H  
ATOM  10125  N   VAL A 662       5.391  17.349  17.620  1.00  1.300          N  
ATOM  10126  CA  VAL A 662       6.392  16.793  16.698  1.00  1.340          C  
ATOM  10127  C   VAL A 662       5.725  16.235  15.445  1.00  1.280          C  
ATOM  10128  O   VAL A 662       6.205  16.463  14.325  1.00  1.310          O  
ATOM  10129  CB  VAL A 662       7.253  15.680  17.359  1.00  1.860          C  
ATOM  10130  CG1 VAL A 662       8.100  14.969  16.323  1.00  1.860          C  
ATOM  10131  CG2 VAL A 662       8.186  16.282  18.362  1.00  1.860          C  
ATOM  10132  H   VAL A 662       5.350  17.032  18.595  1.00  1.560          H  
ATOM  10133  HA  VAL A 662       7.061  17.598  16.400  1.00  1.610          H  
ATOM  10134  HB  VAL A 662       6.595  14.955  17.844  1.00  2.230          H  
ATOM  10135 1HG1 VAL A 662       8.703  14.208  16.808  1.00  2.230          H  
ATOM  10136 2HG1 VAL A 662       7.467  14.499  15.585  1.00  2.230          H  
ATOM  10137 3HG1 VAL A 662       8.750  15.685  15.840  1.00  2.230          H  
ATOM  10138 1HG2 VAL A 662       8.775  15.508  18.823  1.00  2.230          H  
ATOM  10139 2HG2 VAL A 662       8.846  16.990  17.871  1.00  2.230          H  
ATOM  10140 3HG2 VAL A 662       7.618  16.783  19.107  1.00  2.230          H  
ATOM  10141  N   ILE A 663       4.621  15.512  15.628  1.00  1.230          N  
ATOM  10142  CA  ILE A 663       3.895  14.943  14.505  1.00  1.200          C  
ATOM  10143  C   ILE A 663       3.383  16.036  13.575  1.00  1.210          C  
ATOM  10144  O   ILE A 663       3.573  15.958  12.363  1.00  1.250          O  
ATOM  10145  CB  ILE A 663       2.722  14.091  15.028  1.00  1.690          C  
ATOM  10146  CG1 ILE A 663       3.316  12.843  15.751  1.00  1.690          C  
ATOM  10147  CG2 ILE A 663       1.720  13.709  13.861  1.00  1.690          C  
ATOM  10148  CD1 ILE A 663       2.335  12.101  16.604  1.00  1.690          C  
ATOM  10149  H   ILE A 663       4.303  15.340  16.591  1.00  1.480          H  
ATOM  10150  HA  ILE A 663       4.577  14.302  13.944  1.00  1.440          H  
ATOM  10151  HB  ILE A 663       2.180  14.664  15.784  1.00  2.030          H  
ATOM  10152 1HG1 ILE A 663       3.698  12.155  14.999  1.00  2.030          H  
ATOM  10153 2HG1 ILE A 663       4.146  13.155  16.384  1.00  2.030          H  
ATOM  10154 1HG2 ILE A 663       0.899  13.121  14.253  1.00  2.030          H  
ATOM  10155 2HG2 ILE A 663       1.308  14.608  13.399  1.00  2.030          H  
ATOM  10156 3HG2 ILE A 663       2.248  13.128  13.102  1.00  2.030          H  
ATOM  10157 1HD1 ILE A 663       2.827  11.245  17.067  1.00  2.030          H  
ATOM  10158 2HD1 ILE A 663       1.964  12.773  17.379  1.00  2.030          H  
ATOM  10159 3HD1 ILE A 663       1.527  11.765  16.012  1.00  2.030          H  
ATOM  10160  N   ALA A 664       2.732  17.051  14.143  1.00  1.220          N  
ATOM  10161  CA  ALA A 664       2.214  18.171  13.369  1.00  1.250          C  
ATOM  10162  C   ALA A 664       3.299  19.010  12.671  1.00  1.290          C  
ATOM  10163  O   ALA A 664       3.111  19.493  11.551  1.00  1.320          O  
ATOM  10164  CB  ALA A 664       1.425  19.062  14.293  1.00  1.740          C  
ATOM  10165  H   ALA A 664       2.589  17.041  15.158  1.00  1.460          H  
ATOM  10166  HA  ALA A 664       1.567  17.766  12.601  1.00  1.500          H  
ATOM  10167 1HB  ALA A 664       1.006  19.883  13.749  1.00  2.090          H  
ATOM  10168 2HB  ALA A 664       0.645  18.465  14.733  1.00  2.090          H  
ATOM  10169 3HB  ALA A 664       2.084  19.445  15.069  1.00  2.090          H  
ATOM  10170  N   LEU A 665       4.421  19.209  13.352  1.00  1.310          N  
ATOM  10171  CA  LEU A 665       5.525  20.024  12.865  1.00  1.360          C  
ATOM  10172  C   LEU A 665       6.412  19.385  11.807  1.00  1.370          C  
ATOM  10173  O   LEU A 665       6.892  20.085  10.916  1.00  1.410          O  
ATOM  10174  CB  LEU A 665       6.361  20.496  14.065  1.00  1.880          C  
ATOM  10175  CG  LEU A 665       5.656  21.537  15.024  1.00  1.880          C  
ATOM  10176  CD1 LEU A 665       6.445  21.684  16.313  1.00  1.880          C  
ATOM  10177  CD2 LEU A 665       5.591  22.904  14.330  1.00  1.880          C  
ATOM  10178  H   LEU A 665       4.502  18.809  14.281  1.00  1.570          H  
ATOM  10179  HA  LEU A 665       5.079  20.896  12.400  1.00  1.630          H  
ATOM  10180 1HB  LEU A 665       6.630  19.621  14.656  1.00  2.260          H  
ATOM  10181 2HB  LEU A 665       7.272  20.948  13.689  1.00  2.260          H  
ATOM  10182  HG  LEU A 665       4.652  21.193  15.269  1.00  2.260          H  
ATOM  10183 1HD1 LEU A 665       5.947  22.401  16.955  1.00  2.260          H  
ATOM  10184 2HD1 LEU A 665       6.489  20.721  16.809  1.00  2.260          H  
ATOM  10185 3HD1 LEU A 665       7.424  22.014  16.114  1.00  2.260          H  
ATOM  10186 1HD2 LEU A 665       5.122  23.606  14.991  1.00  2.260          H  
ATOM  10187 2HD2 LEU A 665       6.595  23.244  14.098  1.00  2.260          H  
ATOM  10188 3HD2 LEU A 665       5.014  22.843  13.419  1.00  2.260          H  
ATOM  10189  N   TYR A 666       6.662  18.072  11.835  1.00  1.330          N  
ATOM  10190  CA  TYR A 666       7.548  17.525  10.804  1.00  1.350          C  
ATOM  10191  C   TYR A 666       6.840  17.304   9.469  1.00  1.360          C  
ATOM  10192  O   TYR A 666       6.578  16.170   9.042  1.00  1.320          O  
ATOM  10193  CB  TYR A 666       8.204  16.230  11.232  1.00  1.880          C  
ATOM  10194  CG  TYR A 666       9.360  15.856  10.297  1.00  1.880          C  
ATOM  10195  CD1 TYR A 666      10.507  16.636  10.269  1.00  1.880          C  
ATOM  10196  CD2 TYR A 666       9.270  14.746   9.473  1.00  1.880          C  
ATOM  10197  CE1 TYR A 666      11.547  16.315   9.447  1.00  1.880          C  
ATOM  10198  CE2 TYR A 666      10.316  14.424   8.642  1.00  1.880          C  
ATOM  10199  CZ  TYR A 666      11.451  15.206   8.629  1.00  1.880          C  
ATOM  10200  OH  TYR A 666      12.492  14.891   7.795  1.00  1.880          O  
ATOM  10201  H   TYR A 666       6.304  17.478  12.596  1.00  1.600          H  
ATOM  10202  HA  TYR A 666       8.340  18.256  10.625  1.00  1.620          H  
ATOM  10203 1HB  TYR A 666       8.565  16.319  12.241  1.00  2.260          H  
ATOM  10204 2HB  TYR A 666       7.469  15.428  11.220  1.00  2.260          H  
ATOM  10205  HD1 TYR A 666      10.581  17.507  10.910  1.00  2.260          H  
ATOM  10206  HD2 TYR A 666       8.370  14.130   9.488  1.00  2.260          H  
ATOM  10207  HE1 TYR A 666      12.443  16.933   9.435  1.00  2.260          H  
ATOM  10208  HE2 TYR A 666      10.246  13.552   7.993  1.00  2.260          H  
ATOM  10209  HH  TYR A 666      12.268  14.112   7.281  1.00  2.260          H  
ATOM  10210  N   ARG A 667       6.578  18.411   8.803  1.00  1.460          N  
ATOM  10211  CA  ARG A 667       5.891  18.483   7.529  1.00  1.520          C  
ATOM  10212  C   ARG A 667       6.519  19.546   6.608  1.00  1.640          C  
ATOM  10213  O   ARG A 667       7.251  20.429   7.078  1.00  1.650          O  
ATOM  10214  CB  ARG A 667       4.397  18.775   7.741  1.00  2.100          C  
ATOM  10215  CG  ARG A 667       3.568  17.678   8.476  1.00  2.100          C  
ATOM  10216  CD  ARG A 667       3.420  16.440   7.622  1.00  2.100          C  
ATOM  10217  NE  ARG A 667       2.549  15.432   8.216  1.00  2.100          N  
ATOM  10218  CZ  ARG A 667       2.921  14.501   9.130  1.00  2.100          C  
ATOM  10219  NH1 ARG A 667       4.155  14.455   9.598  1.00  2.100          N  
ATOM  10220  NH2 ARG A 667       2.028  13.618   9.554  1.00  2.100          N  
ATOM  10221  H   ARG A 667       6.837  19.269   9.292  1.00  1.750          H  
ATOM  10222  HA  ARG A 667       5.988  17.508   7.071  1.00  1.820          H  
ATOM  10223 1HB  ARG A 667       4.316  19.670   8.361  1.00  2.520          H  
ATOM  10224 2HB  ARG A 667       3.908  19.010   6.808  1.00  2.520          H  
ATOM  10225 1HG  ARG A 667       4.037  17.414   9.422  1.00  2.520          H  
ATOM  10226 2HG  ARG A 667       2.570  18.064   8.683  1.00  2.520          H  
ATOM  10227 1HD  ARG A 667       2.995  16.725   6.661  1.00  2.520          H  
ATOM  10228 2HD  ARG A 667       4.390  15.983   7.455  1.00  2.520          H  
ATOM  10229  HE  ARG A 667       1.597  15.402   7.885  1.00  2.520          H  
ATOM  10230 1HH1 ARG A 667       4.878  15.127   9.287  1.00  2.520          H  
ATOM  10231 2HH1 ARG A 667       4.406  13.761  10.283  1.00  2.520          H  
ATOM  10232 1HH2 ARG A 667       1.089  13.633   9.190  1.00  2.520          H  
ATOM  10233 2HH2 ARG A 667       2.297  12.912  10.224  1.00  2.520          H  
ATOM  10234  N   PRO A 668       6.308  19.457   5.276  1.00  1.730          N  
ATOM  10235  CA  PRO A 668       6.664  20.481   4.311  1.00  1.860          C  
ATOM  10236  C   PRO A 668       5.992  21.707   4.857  1.00  1.990          C  
ATOM  10237  O   PRO A 668       4.893  21.584   5.401  1.00  2.670          O  
ATOM  10238  CB  PRO A 668       6.058  19.965   3.006  1.00  2.790          C  
ATOM  10239  CG  PRO A 668       6.018  18.454   3.187  1.00  2.790          C  
ATOM  10240  CD  PRO A 668       5.716  18.239   4.659  1.00  2.790          C  
ATOM  10241  HA  PRO A 668       7.760  20.597   4.264  1.00  2.230          H  
ATOM  10242 1HB  PRO A 668       5.060  20.408   2.859  1.00  3.350          H  
ATOM  10243 2HB  PRO A 668       6.677  20.278   2.154  1.00  3.350          H  
ATOM  10244 1HG  PRO A 668       5.250  18.016   2.533  1.00  3.350          H  
ATOM  10245 2HG  PRO A 668       6.981  18.010   2.883  1.00  3.350          H  
ATOM  10246 1HD  PRO A 668       4.636  18.186   4.818  1.00  3.350          H  
ATOM  10247 2HD  PRO A 668       6.239  17.325   4.965  1.00  3.350          H  
ATOM  10248  N   GLY A 669       6.560  22.887   4.673  1.00  1.830          N  
ATOM  10249  CA  GLY A 669       5.985  24.014   5.383  1.00  1.850          C  
ATOM  10250  C   GLY A 669       6.696  24.022   6.751  1.00  1.820          C  
ATOM  10251  O   GLY A 669       7.915  24.215   6.741  1.00  1.920          O  
ATOM  10252  H   GLY A 669       7.418  22.982   4.146  1.00  2.200          H  
ATOM  10253 1HA  GLY A 669       6.178  24.941   4.846  1.00  2.220          H  
ATOM  10254 2HA  GLY A 669       4.922  23.889   5.468  1.00  2.220          H  
ATOM  10255  N   PRO A 670       6.059  23.791   7.919  1.00  1.730          N  
ATOM  10256  CA  PRO A 670       6.601  24.046   9.256  1.00  1.730          C  
ATOM  10257  C   PRO A 670       8.061  23.579   9.500  1.00  1.780          C  
ATOM  10258  O   PRO A 670       8.793  24.225  10.269  1.00  1.840          O  
ATOM  10259  CB  PRO A 670       5.629  23.252  10.141  1.00  2.590          C  
ATOM  10260  CG  PRO A 670       4.340  23.276   9.405  1.00  2.590          C  
ATOM  10261  CD  PRO A 670       4.733  23.140   7.950  1.00  2.590          C  
ATOM  10262  HA  PRO A 670       6.500  25.116   9.472  1.00  2.080          H  
ATOM  10263 1HB  PRO A 670       6.002  22.240  10.276  1.00  3.110          H  
ATOM  10264 2HB  PRO A 670       5.548  23.693  11.132  1.00  3.110          H  
ATOM  10265 1HG  PRO A 670       3.695  22.439   9.744  1.00  3.110          H  
ATOM  10266 2HG  PRO A 670       3.803  24.196   9.633  1.00  3.110          H  
ATOM  10267 1HD  PRO A 670       4.826  22.077   7.708  1.00  3.110          H  
ATOM  10268 2HD  PRO A 670       3.998  23.635   7.339  1.00  3.110          H  
ATOM  10269  N   MET A 671       8.543  22.505   8.864  1.00  1.790          N  
ATOM  10270  CA  MET A 671       9.934  22.167   9.138  1.00  1.870          C  
ATOM  10271  C   MET A 671      10.833  23.164   8.390  1.00  1.980          C  
ATOM  10272  O   MET A 671      11.676  23.835   8.986  1.00  2.040          O  
ATOM  10273  CB  MET A 671      10.263  20.729   8.756  1.00  2.590          C  
ATOM  10274  CG  MET A 671      11.618  20.304   9.260  1.00  2.590          C  
ATOM  10275  SD  MET A 671      11.646  20.256  11.058  1.00  2.590          S  
ATOM  10276  CE  MET A 671      13.284  20.879  11.404  1.00  2.590          C  
ATOM  10277  H   MET A 671       7.994  21.909   8.231  1.00  2.150          H  
ATOM  10278  HA  MET A 671      10.119  22.288  10.203  1.00  2.240          H  
ATOM  10279 1HB  MET A 671       9.504  20.061   9.165  1.00  3.100          H  
ATOM  10280 2HB  MET A 671      10.244  20.618   7.673  1.00  3.100          H  
ATOM  10281 1HG  MET A 671      11.850  19.313   8.880  1.00  3.100          H  
ATOM  10282 2HG  MET A 671      12.389  20.993   8.916  1.00  3.100          H  
ATOM  10283 1HE  MET A 671      13.448  20.907  12.480  1.00  3.100          H  
ATOM  10284 2HE  MET A 671      14.027  20.229  10.943  1.00  3.100          H  
ATOM  10285 3HE  MET A 671      13.380  21.891  10.998  1.00  3.100          H  
ATOM  10286  N   GLY A 672      10.635  23.285   7.076  1.00  2.020          N  
ATOM  10287  CA  GLY A 672      11.387  24.212   6.222  1.00  2.130          C  
ATOM  10288  C   GLY A 672      11.241  25.678   6.669  1.00  2.110          C  
ATOM  10289  O   GLY A 672      12.161  26.482   6.521  1.00  2.170          O  
ATOM  10290  H   GLY A 672       9.932  22.697   6.650  1.00  2.420          H  
ATOM  10291 1HA  GLY A 672      12.442  23.932   6.227  1.00  2.560          H  
ATOM  10292 2HA  GLY A 672      11.038  24.113   5.196  1.00  2.560          H  
ATOM  10293  N   MET A 673      10.088  26.001   7.267  1.00  2.040          N  
ATOM  10294  CA  MET A 673       9.769  27.341   7.783  1.00  2.030          C  
ATOM  10295  C   MET A 673      10.391  27.623   9.146  1.00  2.030          C  
ATOM  10296  O   MET A 673      10.223  28.726   9.672  1.00  2.030          O  
ATOM  10297  CB  MET A 673       8.262  27.478   7.983  1.00  2.850          C  
ATOM  10298  CG  MET A 673       7.401  27.509   6.760  1.00  2.850          C  
ATOM  10299  SD  MET A 673       5.634  27.359   7.192  1.00  2.850          S  
ATOM  10300  CE  MET A 673       5.189  28.863   8.059  1.00  2.850          C  
ATOM  10301  H   MET A 673       9.352  25.289   7.293  1.00  2.450          H  
ATOM  10302  HA  MET A 673      10.133  28.082   7.079  1.00  2.440          H  
ATOM  10303 1HB  MET A 673       7.929  26.655   8.587  1.00  3.420          H  
ATOM  10304 2HB  MET A 673       8.070  28.385   8.546  1.00  3.420          H  
ATOM  10305 1HG  MET A 673       7.551  28.451   6.238  1.00  3.420          H  
ATOM  10306 2HG  MET A 673       7.676  26.706   6.088  1.00  3.420          H  
ATOM  10307 1HE  MET A 673       4.133  28.824   8.341  1.00  3.420          H  
ATOM  10308 2HE  MET A 673       5.790  28.966   8.959  1.00  3.420          H  
ATOM  10309 3HE  MET A 673       5.356  29.721   7.409  1.00  3.420          H  
ATOM  10310  N   ASN A 674      11.092  26.637   9.712  1.00  2.040          N  
ATOM  10311  CA  ASN A 674      11.696  26.684  11.035  1.00  2.050          C  
ATOM  10312  C   ASN A 674      10.662  26.854  12.144  1.00  1.990          C  
ATOM  10313  O   ASN A 674      10.962  27.442  13.183  1.00  1.990          O  
ATOM  10314  CB  ASN A 674      12.737  27.808  11.115  1.00  2.870          C  
ATOM  10315  CG  ASN A 674      13.929  27.585  10.236  1.00  2.870          C  
ATOM  10316  OD1 ASN A 674      14.672  26.599  10.392  1.00  2.870          O  
ATOM  10317  ND2 ASN A 674      14.125  28.487   9.301  1.00  2.870          N  
ATOM  10318  H   ASN A 674      11.199  25.755   9.204  1.00  2.450          H  
ATOM  10319  HA  ASN A 674      12.200  25.731  11.203  1.00  2.460          H  
ATOM  10320 1HB  ASN A 674      12.298  28.762  10.862  1.00  3.440          H  
ATOM  10321 2HB  ASN A 674      13.088  27.898  12.138  1.00  3.440          H  
ATOM  10322 1HD2 ASN A 674      14.892  28.404   8.657  1.00  3.440          H  
ATOM  10323 2HD2 ASN A 674      13.493  29.259   9.215  1.00  3.440          H  
ATOM  10324  N   ALA A 675       9.435  26.336  11.944  1.00  1.940          N  
ATOM  10325  CA  ALA A 675       8.415  26.419  12.971  1.00  1.890          C  
ATOM  10326  C   ALA A 675       8.852  25.529  14.116  1.00  1.870          C  
ATOM  10327  O   ALA A 675       8.887  25.946  15.274  1.00  1.850          O  
ATOM  10328  CB  ALA A 675       7.076  25.994  12.400  1.00  2.670          C  
ATOM  10329  H   ALA A 675       9.213  25.796  11.108  1.00  2.330          H  
ATOM  10330  HA  ALA A 675       8.357  27.447  13.329  1.00  2.270          H  
ATOM  10331 1HB  ALA A 675       6.307  26.043  13.132  1.00  3.200          H  
ATOM  10332 2HB  ALA A 675       6.817  26.645  11.566  1.00  3.200          H  
ATOM  10333 3HB  ALA A 675       7.166  24.985  12.056  1.00  3.200          H  
ATOM  10334  N   HIS A 676       9.349  24.341  13.736  1.00  1.890          N  
ATOM  10335  CA  HIS A 676       9.871  23.376  14.700  1.00  1.860          C  
ATOM  10336  C   HIS A 676      10.994  23.960  15.509  1.00  1.890          C  
ATOM  10337  O   HIS A 676      11.037  23.816  16.737  1.00  1.900          O  
ATOM  10338  CB  HIS A 676      10.426  22.119  14.037  1.00  2.620          C  
ATOM  10339  CG  HIS A 676      11.136  21.236  15.047  1.00  2.620          C  
ATOM  10340  ND1 HIS A 676      10.479  20.375  15.908  1.00  2.620          N  
ATOM  10341  CD2 HIS A 676      12.455  21.138  15.349  1.00  2.620          C  
ATOM  10342  CE1 HIS A 676      11.389  19.789  16.691  1.00  2.620          C  
ATOM  10343  NE2 HIS A 676      12.573  20.242  16.360  1.00  2.620          N  
ATOM  10344  H   HIS A 676       9.296  24.117  12.739  1.00  2.270          H  
ATOM  10345  HA  HIS A 676       9.095  23.093  15.387  1.00  2.230          H  
ATOM  10346 1HB  HIS A 676       9.625  21.550  13.571  1.00  3.140          H  
ATOM  10347 2HB  HIS A 676      11.133  22.396  13.262  1.00  3.140          H  
ATOM  10348  HD1 HIS A 676       9.641  19.888  15.660  1.00  3.140          H  
ATOM  10349  HD2 HIS A 676      13.336  21.621  14.957  1.00  3.140          H  
ATOM  10350  HE1 HIS A 676      11.109  19.057  17.436  1.00  3.140          H  
ATOM  10351  N   ASN A 677      11.940  24.570  14.813  1.00  1.920          N  
ATOM  10352  CA  ASN A 677      13.094  25.116  15.477  1.00  1.960          C  
ATOM  10353  C   ASN A 677      12.681  26.208  16.455  1.00  1.960          C  
ATOM  10354  O   ASN A 677      13.136  26.198  17.601  1.00  1.950          O  
ATOM  10355  CB  ASN A 677      14.067  25.601  14.428  1.00  2.730          C  
ATOM  10356  CG  ASN A 677      14.757  24.450  13.736  1.00  2.730          C  
ATOM  10357  OD1 ASN A 677      14.940  23.385  14.331  1.00  2.730          O  
ATOM  10358  ND2 ASN A 677      15.102  24.606  12.483  1.00  2.730          N  
ATOM  10359  H   ASN A 677      11.832  24.643  13.814  1.00  2.300          H  
ATOM  10360  HA  ASN A 677      13.564  24.325  16.061  1.00  2.350          H  
ATOM  10361 1HB  ASN A 677      13.535  26.190  13.691  1.00  3.270          H  
ATOM  10362 2HB  ASN A 677      14.815  26.245  14.892  1.00  3.270          H  
ATOM  10363 1HD2 ASN A 677      15.541  23.853  11.993  1.00  3.270          H  
ATOM  10364 2HD2 ASN A 677      14.919  25.464  11.971  1.00  3.270          H  
ATOM  10365  N   ASP A 678      11.735  27.083  16.079  1.00  1.960          N  
ATOM  10366  CA  ASP A 678      11.310  28.098  17.035  1.00  1.970          C  
ATOM  10367  C   ASP A 678      10.577  27.470  18.211  1.00  1.910          C  
ATOM  10368  O   ASP A 678      10.791  27.867  19.355  1.00  1.910          O  
ATOM  10369  CB  ASP A 678      10.421  29.163  16.393  1.00  2.750          C  
ATOM  10370  CG  ASP A 678      11.163  30.175  15.489  1.00  2.750          C  
ATOM  10371  OD1 ASP A 678      12.388  30.241  15.508  1.00  2.750          O  
ATOM  10372  OD2 ASP A 678      10.480  30.901  14.806  1.00  2.750          O  
ATOM  10373  H   ASP A 678      11.371  27.095  15.119  1.00  2.350          H  
ATOM  10374  HA  ASP A 678      12.199  28.597  17.418  1.00  2.360          H  
ATOM  10375 1HB  ASP A 678       9.665  28.658  15.781  1.00  3.300          H  
ATOM  10376 2HB  ASP A 678       9.896  29.713  17.170  1.00  3.300          H  
ATOM  10377  N   TYR A 679       9.744  26.451  17.965  1.00  1.850          N  
ATOM  10378  CA  TYR A 679       9.013  25.813  19.054  1.00  1.800          C  
ATOM  10379  C   TYR A 679      10.017  25.356  20.095  1.00  1.830          C  
ATOM  10380  O   TYR A 679       9.890  25.673  21.283  1.00  1.830          O  
ATOM  10381  CB  TYR A 679       8.255  24.565  18.551  1.00  2.540          C  
ATOM  10382  CG  TYR A 679       7.400  23.773  19.583  1.00  2.540          C  
ATOM  10383  CD1 TYR A 679       6.016  23.828  19.509  1.00  2.540          C  
ATOM  10384  CD2 TYR A 679       7.991  22.990  20.589  1.00  2.540          C  
ATOM  10385  CE1 TYR A 679       5.255  23.101  20.386  1.00  2.540          C  
ATOM  10386  CE2 TYR A 679       7.206  22.281  21.468  1.00  2.540          C  
ATOM  10387  CZ  TYR A 679       5.851  22.324  21.367  1.00  2.540          C  
ATOM  10388  OH  TYR A 679       5.058  21.592  22.230  1.00  2.540          O  
ATOM  10389  H   TYR A 679       9.577  26.156  16.999  1.00  2.220          H  
ATOM  10390  HA  TYR A 679       8.329  26.530  19.508  1.00  2.160          H  
ATOM  10391 1HB  TYR A 679       7.610  24.852  17.737  1.00  3.050          H  
ATOM  10392 2HB  TYR A 679       8.970  23.868  18.134  1.00  3.050          H  
ATOM  10393  HD1 TYR A 679       5.527  24.427  18.745  1.00  3.050          H  
ATOM  10394  HD2 TYR A 679       9.067  22.919  20.684  1.00  3.050          H  
ATOM  10395  HE1 TYR A 679       4.179  23.127  20.310  1.00  3.050          H  
ATOM  10396  HE2 TYR A 679       7.665  21.666  22.240  1.00  3.050          H  
ATOM  10397  HH  TYR A 679       5.613  21.067  22.865  1.00  3.050          H  
ATOM  10398  N   ALA A 680      11.023  24.592  19.633  1.00  1.850          N  
ATOM  10399  CA  ALA A 680      12.039  24.038  20.507  1.00  1.890          C  
ATOM  10400  C   ALA A 680      12.879  25.109  21.194  1.00  1.960          C  
ATOM  10401  O   ALA A 680      13.113  25.022  22.399  1.00  1.970          O  
ATOM  10402  CB  ALA A 680      12.940  23.119  19.712  1.00  2.630          C  
ATOM  10403  H   ALA A 680      11.066  24.394  18.625  1.00  2.220          H  
ATOM  10404  HA  ALA A 680      11.537  23.458  21.279  1.00  2.270          H  
ATOM  10405 1HB  ALA A 680      13.677  22.686  20.379  1.00  3.160          H  
ATOM  10406 2HB  ALA A 680      12.347  22.328  19.247  1.00  3.160          H  
ATOM  10407 3HB  ALA A 680      13.446  23.695  18.931  1.00  3.160          H  
ATOM  10408  N   ASP A 681      13.295  26.160  20.479  1.00  2.010          N  
ATOM  10409  CA  ASP A 681      14.118  27.155  21.146  1.00  2.090          C  
ATOM  10410  C   ASP A 681      13.316  27.878  22.209  1.00  2.080          C  
ATOM  10411  O   ASP A 681      13.833  28.193  23.280  1.00  2.140          O  
ATOM  10412  CB  ASP A 681      14.697  28.187  20.179  1.00  2.890          C  
ATOM  10413  CG  ASP A 681      15.803  27.680  19.237  1.00  2.890          C  
ATOM  10414  OD1 ASP A 681      16.318  26.592  19.404  1.00  2.890          O  
ATOM  10415  OD2 ASP A 681      16.173  28.435  18.374  1.00  2.890          O  
ATOM  10416  H   ASP A 681      13.105  26.230  19.473  1.00  2.410          H  
ATOM  10417  HA  ASP A 681      14.946  26.644  21.633  1.00  2.510          H  
ATOM  10418 1HB  ASP A 681      13.883  28.595  19.570  1.00  3.470          H  
ATOM  10419 2HB  ASP A 681      15.113  28.995  20.759  1.00  3.470          H  
ATOM  10420  N   ARG A 682      12.041  28.153  21.945  1.00  2.010          N  
ATOM  10421  CA  ARG A 682      11.237  28.832  22.948  1.00  2.010          C  
ATOM  10422  C   ARG A 682      11.050  27.916  24.159  1.00  1.990          C  
ATOM  10423  O   ARG A 682      11.255  28.308  25.309  1.00  2.030          O  
ATOM  10424  CB  ARG A 682       9.902  29.210  22.359  1.00  2.810          C  
ATOM  10425  CG  ARG A 682       9.988  30.303  21.306  1.00  2.810          C  
ATOM  10426  CD  ARG A 682       8.684  30.613  20.670  1.00  2.810          C  
ATOM  10427  NE  ARG A 682       8.869  31.464  19.518  1.00  2.810          N  
ATOM  10428  CZ  ARG A 682       7.903  32.017  18.751  1.00  2.810          C  
ATOM  10429  NH1 ARG A 682       6.616  31.870  19.027  1.00  2.810          N  
ATOM  10430  NH2 ARG A 682       8.275  32.729  17.691  1.00  2.810          N  
ATOM  10431  H   ARG A 682      11.640  27.925  21.030  1.00  2.410          H  
ATOM  10432  HA  ARG A 682      11.750  29.736  23.262  1.00  2.410          H  
ATOM  10433 1HB  ARG A 682       9.455  28.335  21.888  1.00  3.380          H  
ATOM  10434 2HB  ARG A 682       9.260  29.517  23.145  1.00  3.380          H  
ATOM  10435 1HG  ARG A 682      10.348  31.218  21.784  1.00  3.380          H  
ATOM  10436 2HG  ARG A 682      10.687  30.022  20.531  1.00  3.380          H  
ATOM  10437 1HD  ARG A 682       8.186  29.693  20.355  1.00  3.380          H  
ATOM  10438 2HD  ARG A 682       8.072  31.141  21.371  1.00  3.380          H  
ATOM  10439  HE  ARG A 682       9.835  31.633  19.231  1.00  3.380          H  
ATOM  10440 1HH1 ARG A 682       6.308  31.332  19.860  1.00  3.380          H  
ATOM  10441 2HH1 ARG A 682       5.929  32.313  18.431  1.00  3.380          H  
ATOM  10442 1HH2 ARG A 682       9.270  32.836  17.479  1.00  3.380          H  
ATOM  10443 2HH2 ARG A 682       7.583  33.156  17.095  1.00  3.380          H  
ATOM  10444  N   LYS A 683      10.749  26.647  23.893  1.00  1.920          N  
ATOM  10445  CA  LYS A 683      10.565  25.639  24.924  1.00  1.910          C  
ATOM  10446  C   LYS A 683      11.767  25.467  25.830  1.00  1.980          C  
ATOM  10447  O   LYS A 683      11.627  25.290  27.044  1.00  1.990          O  
ATOM  10448  CB  LYS A 683      10.235  24.300  24.291  1.00  2.680          C  
ATOM  10449  CG  LYS A 683      10.065  23.205  25.283  1.00  2.680          C  
ATOM  10450  CD  LYS A 683       9.566  21.955  24.646  1.00  2.680          C  
ATOM  10451  CE  LYS A 683       9.557  20.833  25.637  1.00  2.680          C  
ATOM  10452  NZ  LYS A 683      10.942  20.508  26.068  1.00  2.680          N  
ATOM  10453  H   LYS A 683      10.581  26.371  22.923  1.00  2.300          H  
ATOM  10454  HA  LYS A 683       9.737  25.949  25.547  1.00  2.290          H  
ATOM  10455 1HB  LYS A 683       9.343  24.384  23.680  1.00  3.210          H  
ATOM  10456 2HB  LYS A 683      11.044  24.012  23.633  1.00  3.210          H  
ATOM  10457 1HG  LYS A 683      11.031  23.004  25.733  1.00  3.210          H  
ATOM  10458 2HG  LYS A 683       9.388  23.512  26.062  1.00  3.210          H  
ATOM  10459 1HD  LYS A 683       8.552  22.110  24.291  1.00  3.210          H  
ATOM  10460 2HD  LYS A 683      10.202  21.692  23.802  1.00  3.210          H  
ATOM  10461 1HE  LYS A 683       8.959  21.105  26.506  1.00  3.210          H  
ATOM  10462 2HE  LYS A 683       9.119  19.958  25.172  1.00  3.210          H  
ATOM  10463 1HZ  LYS A 683      10.967  19.714  26.720  1.00  3.210          H  
ATOM  10464 2HZ  LYS A 683      11.490  20.238  25.244  1.00  3.210          H  
ATOM  10465 3HZ  LYS A 683      11.381  21.292  26.505  1.00  3.210          H  
ATOM  10466  N   ASN A 684      12.947  25.546  25.234  1.00  2.030          N  
ATOM  10467  CA  ASN A 684      14.211  25.355  25.912  1.00  2.110          C  
ATOM  10468  C   ASN A 684      14.770  26.653  26.498  1.00  2.190          C  
ATOM  10469  O   ASN A 684      15.910  26.673  26.970  1.00  2.270          O  
ATOM  10470  CB  ASN A 684      15.221  24.787  24.931  1.00  2.920          C  
ATOM  10471  CG  ASN A 684      14.897  23.386  24.436  1.00  2.920          C  
ATOM  10472  OD1 ASN A 684      14.281  22.565  25.129  1.00  2.920          O  
ATOM  10473  ND2 ASN A 684      15.325  23.115  23.220  1.00  2.920          N  
ATOM  10474  H   ASN A 684      12.951  25.653  24.216  1.00  2.440          H  
ATOM  10475  HA  ASN A 684      14.061  24.657  26.734  1.00  2.530          H  
ATOM  10476 1HB  ASN A 684      15.277  25.453  24.066  1.00  3.510          H  
ATOM  10477 2HB  ASN A 684      16.204  24.774  25.394  1.00  3.510          H  
ATOM  10478 1HD2 ASN A 684      15.159  22.207  22.775  1.00  3.510          H  
ATOM  10479 2HD2 ASN A 684      15.813  23.811  22.704  1.00  3.510          H  
ATOM  10480  N   ASN A 685      13.982  27.740  26.473  1.00  2.180          N  
ATOM  10481  CA  ASN A 685      14.386  29.056  26.961  1.00  2.260          C  
ATOM  10482  C   ASN A 685      15.630  29.598  26.255  1.00  2.340          C  
ATOM  10483  O   ASN A 685      16.493  30.223  26.876  1.00  2.430          O  
ATOM  10484  CB  ASN A 685      14.593  29.026  28.467  1.00  3.130          C  
ATOM  10485  CG  ASN A 685      13.327  28.722  29.208  1.00  3.130          C  
ATOM  10486  OD1 ASN A 685      12.266  29.294  28.924  1.00  3.130          O  
ATOM  10487  ND2 ASN A 685      13.413  27.827  30.159  1.00  3.130          N  
ATOM  10488  H   ASN A 685      13.039  27.684  26.071  1.00  2.620          H  
ATOM  10489  HA  ASN A 685      13.569  29.750  26.745  1.00  2.710          H  
ATOM  10490 1HB  ASN A 685      15.345  28.292  28.737  1.00  3.760          H  
ATOM  10491 2HB  ASN A 685      14.961  29.995  28.799  1.00  3.760          H  
ATOM  10492 1HD2 ASN A 685      12.600  27.579  30.688  1.00  3.760          H  
ATOM  10493 2HD2 ASN A 685      14.289  27.387  30.352  1.00  3.760          H  
ATOM  10494  N   ARG A 686      15.696  29.381  24.936  1.00  2.310          N  
ATOM  10495  CA  ARG A 686      16.776  29.848  24.080  1.00  2.400          C  
ATOM  10496  C   ARG A 686      16.236  30.883  23.087  1.00  2.430          C  
ATOM  10497  O   ARG A 686      16.942  31.329  22.182  1.00  2.580          O  
ATOM  10498  CB  ARG A 686      17.365  28.673  23.321  1.00  3.320          C  
ATOM  10499  CG  ARG A 686      17.937  27.593  24.207  1.00  3.320          C  
ATOM  10500  CD  ARG A 686      18.448  26.449  23.441  1.00  3.320          C  
ATOM  10501  NE  ARG A 686      18.876  25.376  24.330  1.00  3.320          N  
ATOM  10502  CZ  ARG A 686      19.433  24.213  23.944  1.00  3.320          C  
ATOM  10503  NH1 ARG A 686      19.653  23.962  22.669  1.00  3.320          N  
ATOM  10504  NH2 ARG A 686      19.760  23.318  24.861  1.00  3.320          N  
ATOM  10505  H   ARG A 686      14.954  28.854  24.483  1.00  2.770          H  
ATOM  10506  HA  ARG A 686      17.546  30.310  24.696  1.00  2.880          H  
ATOM  10507 1HB  ARG A 686      16.594  28.217  22.711  1.00  3.990          H  
ATOM  10508 2HB  ARG A 686      18.152  29.019  22.653  1.00  3.990          H  
ATOM  10509 1HG  ARG A 686      18.746  28.002  24.806  1.00  3.990          H  
ATOM  10510 2HG  ARG A 686      17.164  27.228  24.862  1.00  3.990          H  
ATOM  10511 1HD  ARG A 686      17.655  26.069  22.790  1.00  3.990          H  
ATOM  10512 2HD  ARG A 686      19.299  26.767  22.841  1.00  3.990          H  
ATOM  10513  HE  ARG A 686      18.728  25.508  25.326  1.00  3.990          H  
ATOM  10514 1HH1 ARG A 686      19.407  24.643  21.965  1.00  3.990          H  
ATOM  10515 2HH1 ARG A 686      20.074  23.086  22.392  1.00  3.990          H  
ATOM  10516 1HH2 ARG A 686      19.589  23.513  25.840  1.00  3.990          H  
ATOM  10517 2HH2 ARG A 686      20.180  22.441  24.589  1.00  3.990          H  
ATOM  10518  N   GLN A 687      14.960  31.220  23.245  1.00  2.310          N  
ATOM  10519  CA  GLN A 687      14.252  32.190  22.424  1.00  2.320          C  
ATOM  10520  C   GLN A 687      13.086  32.739  23.235  1.00  2.280          C  
ATOM  10521  O   GLN A 687      12.409  31.999  23.944  1.00  2.200          O  
ATOM  10522  CB  GLN A 687      13.758  31.576  21.108  1.00  3.240          C  
ATOM  10523  CG  GLN A 687      13.092  32.569  20.149  1.00  3.240          C  
ATOM  10524  CD  GLN A 687      12.619  31.941  18.829  1.00  3.240          C  
ATOM  10525  OE1 GLN A 687      11.413  31.789  18.608  1.00  3.240          O  
ATOM  10526  NE2 GLN A 687      13.543  31.574  17.950  1.00  3.240          N  
ATOM  10527  H   GLN A 687      14.470  30.803  24.023  1.00  2.770          H  
ATOM  10528  HA  GLN A 687      14.923  33.017  22.194  1.00  2.780          H  
ATOM  10529 1HB  GLN A 687      14.605  31.162  20.577  1.00  3.890          H  
ATOM  10530 2HB  GLN A 687      13.065  30.774  21.312  1.00  3.890          H  
ATOM  10531 1HG  GLN A 687      12.212  32.987  20.633  1.00  3.890          H  
ATOM  10532 2HG  GLN A 687      13.799  33.362  19.917  1.00  3.890          H  
ATOM  10533 1HE2 GLN A 687      13.249  31.143  17.048  1.00  3.890          H  
ATOM  10534 2HE2 GLN A 687      14.518  31.693  18.137  1.00  3.890          H  
ATOM  10535  N   ALA A 688      12.882  34.043  23.181  1.00  2.330          N  
ATOM  10536  CA  ALA A 688      11.761  34.655  23.879  1.00  2.300          C  
ATOM  10537  C   ALA A 688      10.444  34.244  23.250  1.00  2.230          C  
ATOM  10538  O   ALA A 688      10.365  34.067  22.035  1.00  2.260          O  
ATOM  10539  CB  ALA A 688      11.880  36.163  23.856  1.00  3.230          C  
ATOM  10540  H   ALA A 688      13.493  34.617  22.617  1.00  2.800          H  
ATOM  10541  HA  ALA A 688      11.769  34.306  24.912  1.00  2.760          H  
ATOM  10542 1HB  ALA A 688      11.037  36.590  24.399  1.00  3.880          H  
ATOM  10543 2HB  ALA A 688      12.814  36.466  24.329  1.00  3.880          H  
ATOM  10544 3HB  ALA A 688      11.863  36.507  22.824  1.00  3.880          H  
ATOM  10545  N   ILE A 689       9.394  34.175  24.059  1.00  2.170          N  
ATOM  10546  CA  ILE A 689       8.072  33.934  23.516  1.00  2.120          C  
ATOM  10547  C   ILE A 689       7.431  35.296  23.346  1.00  2.210          C  
ATOM  10548  O   ILE A 689       7.338  36.066  24.303  1.00  2.230          O  
ATOM  10549  CB  ILE A 689       7.186  33.038  24.429  1.00  2.990          C  
ATOM  10550  CG1 ILE A 689       7.746  31.599  24.525  1.00  2.990          C  
ATOM  10551  CG2 ILE A 689       5.751  32.969  23.858  1.00  2.990          C  
ATOM  10552  CD1 ILE A 689       8.840  31.339  25.559  1.00  2.990          C  
ATOM  10553  H   ILE A 689       9.514  34.308  25.053  1.00  2.600          H  
ATOM  10554  HA  ILE A 689       8.157  33.463  22.538  1.00  2.540          H  
ATOM  10555  HB  ILE A 689       7.155  33.456  25.433  1.00  3.590          H  
ATOM  10556 1HG1 ILE A 689       6.916  30.936  24.743  1.00  3.590          H  
ATOM  10557 2HG1 ILE A 689       8.133  31.350  23.571  1.00  3.590          H  
ATOM  10558 1HG2 ILE A 689       5.134  32.345  24.494  1.00  3.590          H  
ATOM  10559 2HG2 ILE A 689       5.308  33.964  23.807  1.00  3.590          H  
ATOM  10560 3HG2 ILE A 689       5.786  32.541  22.858  1.00  3.590          H  
ATOM  10561 1HD1 ILE A 689       9.136  30.287  25.513  1.00  3.590          H  
ATOM  10562 2HD1 ILE A 689       9.715  31.947  25.365  1.00  3.590          H  
ATOM  10563 3HD1 ILE A 689       8.464  31.561  26.555  1.00  3.590          H  
ATOM  10564  N   LYS A 690       7.008  35.582  22.125  1.00  2.300          N  
ATOM  10565  CA  LYS A 690       6.423  36.856  21.772  1.00  2.430          C  
ATOM  10566  C   LYS A 690       5.062  36.641  21.118  1.00  2.290          C  
ATOM  10567  O   LYS A 690       4.842  35.603  20.490  1.00  2.450          O  
ATOM  10568  CB  LYS A 690       7.349  37.605  20.799  1.00  3.350          C  
ATOM  10569  CG  LYS A 690       8.756  37.956  21.324  1.00  3.350          C  
ATOM  10570  CD  LYS A 690       8.703  39.041  22.409  1.00  3.350          C  
ATOM  10571  CE  LYS A 690      10.097  39.507  22.813  1.00  3.350          C  
ATOM  10572  NZ  LYS A 690      10.056  40.518  23.914  1.00  3.350          N  
ATOM  10573  H   LYS A 690       7.117  34.877  21.409  1.00  2.760          H  
ATOM  10574  HA  LYS A 690       6.308  37.425  22.686  1.00  2.920          H  
ATOM  10575 1HB  LYS A 690       7.491  36.989  19.911  1.00  4.020          H  
ATOM  10576 2HB  LYS A 690       6.876  38.523  20.464  1.00  4.020          H  
ATOM  10577 1HG  LYS A 690       9.217  37.059  21.744  1.00  4.020          H  
ATOM  10578 2HG  LYS A 690       9.377  38.303  20.499  1.00  4.020          H  
ATOM  10579 1HD  LYS A 690       8.126  39.895  22.052  1.00  4.020          H  
ATOM  10580 2HD  LYS A 690       8.213  38.638  23.298  1.00  4.020          H  
ATOM  10581 1HE  LYS A 690      10.669  38.657  23.143  1.00  4.020          H  
ATOM  10582 2HE  LYS A 690      10.590  39.948  21.947  1.00  4.020          H  
ATOM  10583 1HZ  LYS A 690      10.999  40.798  24.150  1.00  4.020          H  
ATOM  10584 2HZ  LYS A 690       9.532  41.330  23.614  1.00  4.020          H  
ATOM  10585 3HZ  LYS A 690       9.612  40.112  24.727  1.00  4.020          H  
ATOM  10586  N   PRO A 691       4.116  37.572  21.293  1.00  2.360          N  
ATOM  10587  CA  PRO A 691       2.810  37.586  20.681  1.00  2.340          C  
ATOM  10588  C   PRO A 691       2.881  38.041  19.247  1.00  2.320          C  
ATOM  10589  O   PRO A 691       3.848  38.686  18.842  1.00  2.840          O  
ATOM  10590  CB  PRO A 691       2.058  38.597  21.524  1.00  3.510          C  
ATOM  10591  CG  PRO A 691       3.123  39.581  21.954  1.00  3.510          C  
ATOM  10592  CD  PRO A 691       4.351  38.734  22.192  1.00  3.510          C  
ATOM  10593  HA  PRO A 691       2.359  36.586  20.755  1.00  2.810          H  
ATOM  10594 1HB  PRO A 691       1.243  39.054  20.955  1.00  4.210          H  
ATOM  10595 2HB  PRO A 691       1.610  38.068  22.354  1.00  4.210          H  
ATOM  10596 1HG  PRO A 691       3.276  40.338  21.166  1.00  4.210          H  
ATOM  10597 2HG  PRO A 691       2.809  40.128  22.860  1.00  4.210          H  
ATOM  10598 1HD  PRO A 691       5.232  39.312  21.897  1.00  4.210          H  
ATOM  10599 2HD  PRO A 691       4.374  38.426  23.257  1.00  4.210          H  
ATOM  10600  N   ILE A 692       1.798  37.797  18.532  1.00  2.170          N  
ATOM  10601  CA  ILE A 692       1.591  38.310  17.188  1.00  2.100          C  
ATOM  10602  C   ILE A 692       1.590  39.845  17.242  1.00  2.110          C  
ATOM  10603  O   ILE A 692       2.131  40.516  16.363  1.00  2.200          O  
ATOM  10604  CB  ILE A 692       0.293  37.723  16.603  1.00  2.970          C  
ATOM  10605  CG1 ILE A 692       0.518  36.180  16.392  1.00  2.970          C  
ATOM  10606  CG2 ILE A 692      -0.084  38.427  15.295  1.00  2.970          C  
ATOM  10607  CD1 ILE A 692      -0.721  35.360  16.083  1.00  2.970          C  
ATOM  10608  H   ILE A 692       1.076  37.226  18.947  1.00  2.600          H  
ATOM  10609  HA  ILE A 692       2.423  37.993  16.559  1.00  2.520          H  
ATOM  10610  HB  ILE A 692      -0.513  37.842  17.313  1.00  3.560          H  
ATOM  10611 1HG1 ILE A 692       1.230  36.045  15.581  1.00  3.560          H  
ATOM  10612 2HG1 ILE A 692       0.959  35.770  17.301  1.00  3.560          H  
ATOM  10613 1HG2 ILE A 692      -0.972  37.995  14.916  1.00  3.560          H  
ATOM  10614 2HG2 ILE A 692      -0.253  39.490  15.462  1.00  3.560          H  
ATOM  10615 3HG2 ILE A 692       0.719  38.305  14.565  1.00  3.560          H  
ATOM  10616 1HD1 ILE A 692      -0.432  34.316  15.972  1.00  3.560          H  
ATOM  10617 2HD1 ILE A 692      -1.440  35.449  16.893  1.00  3.560          H  
ATOM  10618 3HD1 ILE A 692      -1.163  35.704  15.163  1.00  3.560          H  
ATOM  10619  N   HIS A 693       0.918  40.381  18.253  1.00  2.270          N  
ATOM  10620  CA  HIS A 693       0.813  41.811  18.511  1.00  2.540          C  
ATOM  10621  C   HIS A 693       0.545  41.997  20.024  1.00  2.810          C  
ATOM  10622  O   HIS A 693      -0.195  41.195  20.608  1.00  3.050          O  
ATOM  10623  CB  HIS A 693      -0.311  42.430  17.664  1.00  3.450          C  
ATOM  10624  CG  HIS A 693      -0.441  43.892  17.748  1.00  3.450          C  
ATOM  10625  ND1 HIS A 693      -1.045  44.527  18.826  1.00  3.450          N  
ATOM  10626  CD2 HIS A 693      -0.070  44.865  16.892  1.00  3.450          C  
ATOM  10627  CE1 HIS A 693      -1.027  45.837  18.612  1.00  3.450          C  
ATOM  10628  NE2 HIS A 693      -0.438  46.058  17.451  1.00  3.450          N  
ATOM  10629  H   HIS A 693       0.492  39.738  18.897  1.00  2.720          H  
ATOM  10630  HA  HIS A 693       1.741  42.288  18.223  1.00  3.050          H  
ATOM  10631 1HB  HIS A 693      -0.175  42.157  16.614  1.00  4.140          H  
ATOM  10632 2HB  HIS A 693      -1.230  42.043  17.973  1.00  4.140          H  
ATOM  10633  HD2 HIS A 693       0.429  44.725  15.931  1.00  4.140          H  
ATOM  10634  HE1 HIS A 693      -1.428  46.604  19.272  1.00  4.140          H  
ATOM  10635  HE2 HIS A 693      -0.285  46.965  17.030  1.00  4.140          H  
ATOM  10636  N   PRO A 694       1.121  43.016  20.698  1.00  3.010          N  
ATOM  10637  CA  PRO A 694       0.911  43.329  22.111  1.00  3.310          C  
ATOM  10638  C   PRO A 694      -0.548  43.374  22.589  1.00  3.030          C  
ATOM  10639  O   PRO A 694      -0.812  43.026  23.737  1.00  3.240          O  
ATOM  10640  CB  PRO A 694       1.577  44.703  22.229  1.00  4.960          C  
ATOM  10641  CG  PRO A 694       2.697  44.667  21.210  1.00  4.960          C  
ATOM  10642  CD  PRO A 694       2.148  43.890  20.043  1.00  4.960          C  
ATOM  10643  HA  PRO A 694       1.469  42.592  22.709  1.00  3.970          H  
ATOM  10644 1HB  PRO A 694       0.836  45.496  22.028  1.00  5.960          H  
ATOM  10645 2HB  PRO A 694       1.938  44.856  23.257  1.00  5.960          H  
ATOM  10646 1HG  PRO A 694       2.985  45.695  20.933  1.00  5.960          H  
ATOM  10647 2HG  PRO A 694       3.591  44.197  21.649  1.00  5.960          H  
ATOM  10648 1HD  PRO A 694       1.716  44.573  19.314  1.00  5.960          H  
ATOM  10649 2HD  PRO A 694       2.977  43.298  19.629  1.00  5.960          H  
ATOM  10650  N   GLU A 695      -1.511  43.761  21.743  1.00  2.690          N  
ATOM  10651  CA  GLU A 695      -2.896  43.796  22.225  1.00  2.600          C  
ATOM  10652  C   GLU A 695      -3.584  42.446  22.124  1.00  2.450          C  
ATOM  10653  O   GLU A 695      -4.730  42.289  22.544  1.00  2.460          O  
ATOM  10654  CB  GLU A 695      -3.726  44.830  21.477  1.00  3.680          C  
ATOM  10655  CG  GLU A 695      -3.338  46.265  21.748  1.00  3.680          C  
ATOM  10656  CD  GLU A 695      -4.166  47.227  20.975  1.00  3.680          C  
ATOM  10657  OE1 GLU A 695      -4.881  46.794  20.079  1.00  3.680          O  
ATOM  10658  OE2 GLU A 695      -4.087  48.395  21.263  1.00  3.680          O  
ATOM  10659  H   GLU A 695      -1.322  44.060  20.778  1.00  3.230          H  
ATOM  10660  HA  GLU A 695      -2.881  44.083  23.276  1.00  3.120          H  
ATOM  10661 1HB  GLU A 695      -3.635  44.649  20.417  1.00  4.410          H  
ATOM  10662 2HB  GLU A 695      -4.778  44.712  21.737  1.00  4.410          H  
ATOM  10663 1HG  GLU A 695      -3.472  46.464  22.810  1.00  4.410          H  
ATOM  10664 2HG  GLU A 695      -2.288  46.407  21.512  1.00  4.410          H  
ATOM  10665  N   LEU A 696      -2.895  41.473  21.549  1.00  2.380          N  
ATOM  10666  CA  LEU A 696      -3.442  40.152  21.346  1.00  2.280          C  
ATOM  10667  C   LEU A 696      -2.903  39.152  22.341  1.00  2.250          C  
ATOM  10668  O   LEU A 696      -3.545  38.136  22.602  1.00  2.340          O  
ATOM  10669  CB  LEU A 696      -3.070  39.674  19.961  1.00  3.230          C  
ATOM  10670  CG  LEU A 696      -3.506  40.488  18.812  1.00  3.230          C  
ATOM  10671  CD1 LEU A 696      -2.893  39.891  17.584  1.00  3.230          C  
ATOM  10672  CD2 LEU A 696      -5.012  40.493  18.717  1.00  3.230          C  
ATOM  10673  H   LEU A 696      -1.938  41.652  21.246  1.00  2.860          H  
ATOM  10674  HA  LEU A 696      -4.519  40.187  21.472  1.00  2.740          H  
ATOM  10675 1HB  LEU A 696      -1.996  39.552  19.907  1.00  3.880          H  
ATOM  10676 2HB  LEU A 696      -3.532  38.725  19.820  1.00  3.880          H  
ATOM  10677  HG  LEU A 696      -3.153  41.501  18.921  1.00  3.880          H  
ATOM  10678 1HD1 LEU A 696      -3.180  40.490  16.730  1.00  3.880          H  
ATOM  10679 2HD1 LEU A 696      -1.822  39.885  17.665  1.00  3.880          H  
ATOM  10680 3HD1 LEU A 696      -3.235  38.880  17.470  1.00  3.880          H  
ATOM  10681 1HD2 LEU A 696      -5.317  41.073  17.849  1.00  3.880          H  
ATOM  10682 2HD2 LEU A 696      -5.384  39.489  18.627  1.00  3.880          H  
ATOM  10683 3HD2 LEU A 696      -5.418  40.934  19.595  1.00  3.880          H  
ATOM  10684  N   GLU A 697      -1.728  39.430  22.901  1.00  2.260          N  
ATOM  10685  CA  GLU A 697      -1.074  38.469  23.781  1.00  2.260          C  
ATOM  10686  C   GLU A 697      -1.967  37.872  24.862  1.00  2.270          C  
ATOM  10687  O   GLU A 697      -1.908  36.664  25.101  1.00  2.250          O  
ATOM  10688  CB  GLU A 697       0.122  39.105  24.492  1.00  3.160          C  
ATOM  10689  CG  GLU A 697       0.944  38.097  25.328  1.00  3.160          C  
ATOM  10690  CD  GLU A 697       2.184  38.678  25.928  1.00  3.160          C  
ATOM  10691  OE1 GLU A 697       2.505  39.797  25.619  1.00  3.160          O  
ATOM  10692  OE2 GLU A 697       2.815  38.001  26.705  1.00  3.160          O  
ATOM  10693  H   GLU A 697      -1.237  40.282  22.617  1.00  2.710          H  
ATOM  10694  HA  GLU A 697      -0.704  37.652  23.164  1.00  2.710          H  
ATOM  10695 1HB  GLU A 697       0.745  39.624  23.789  1.00  3.800          H  
ATOM  10696 2HB  GLU A 697      -0.242  39.863  25.186  1.00  3.800          H  
ATOM  10697 1HG  GLU A 697       0.323  37.721  26.142  1.00  3.800          H  
ATOM  10698 2HG  GLU A 697       1.212  37.246  24.701  1.00  3.800          H  
ATOM  10699  N   GLU A 698      -2.785  38.680  25.534  1.00  2.320          N  
ATOM  10700  CA  GLU A 698      -3.556  38.109  26.622  1.00  2.360          C  
ATOM  10701  C   GLU A 698      -4.577  37.043  26.175  1.00  2.260          C  
ATOM  10702  O   GLU A 698      -4.579  35.958  26.759  1.00  2.240          O  
ATOM  10703  CB  GLU A 698      -4.199  39.219  27.458  1.00  3.290          C  
ATOM  10704  CG  GLU A 698      -3.192  40.000  28.293  1.00  3.290          C  
ATOM  10705  CD  GLU A 698      -3.808  41.138  29.064  1.00  3.290          C  
ATOM  10706  OE1 GLU A 698      -4.980  41.383  28.898  1.00  3.290          O  
ATOM  10707  OE2 GLU A 698      -3.101  41.764  29.816  1.00  3.290          O  
ATOM  10708  H   GLU A 698      -2.840  39.665  25.310  1.00  2.780          H  
ATOM  10709  HA  GLU A 698      -2.850  37.608  27.285  1.00  2.830          H  
ATOM  10710 1HB  GLU A 698      -4.665  39.954  26.821  1.00  3.950          H  
ATOM  10711 2HB  GLU A 698      -4.962  38.800  28.113  1.00  3.950          H  
ATOM  10712 1HG  GLU A 698      -2.715  39.315  28.995  1.00  3.950          H  
ATOM  10713 2HG  GLU A 698      -2.417  40.390  27.632  1.00  3.950          H  
ATOM  10714  N   PRO A 699      -5.514  37.289  25.220  1.00  2.240          N  
ATOM  10715  CA  PRO A 699      -6.388  36.246  24.713  1.00  2.150          C  
ATOM  10716  C   PRO A 699      -5.674  35.173  23.876  1.00  2.080          C  
ATOM  10717  O   PRO A 699      -6.144  34.033  23.825  1.00  2.060          O  
ATOM  10718  CB  PRO A 699      -7.416  37.039  23.891  1.00  3.220          C  
ATOM  10719  CG  PRO A 699      -6.735  38.341  23.548  1.00  3.220          C  
ATOM  10720  CD  PRO A 699      -5.839  38.645  24.731  1.00  3.220          C  
ATOM  10721  HA  PRO A 699      -6.880  35.774  25.572  1.00  2.580          H  
ATOM  10722 1HB  PRO A 699      -7.701  36.451  23.009  1.00  3.870          H  
ATOM  10723 2HB  PRO A 699      -8.328  37.202  24.471  1.00  3.870          H  
ATOM  10724 1HG  PRO A 699      -6.191  38.266  22.591  1.00  3.870          H  
ATOM  10725 2HG  PRO A 699      -7.485  39.116  23.431  1.00  3.870          H  
ATOM  10726 1HD  PRO A 699      -4.984  39.202  24.386  1.00  3.870          H  
ATOM  10727 2HD  PRO A 699      -6.408  39.201  25.490  1.00  3.870          H  
ATOM  10728  N   LEU A 700      -4.527  35.499  23.262  1.00  2.080          N  
ATOM  10729  CA  LEU A 700      -3.795  34.486  22.515  1.00  2.030          C  
ATOM  10730  C   LEU A 700      -3.161  33.469  23.431  1.00  2.000          C  
ATOM  10731  O   LEU A 700      -3.125  32.290  23.110  1.00  1.920          O  
ATOM  10732  CB  LEU A 700      -2.698  35.063  21.613  1.00  2.860          C  
ATOM  10733  CG  LEU A 700      -3.120  35.892  20.372  1.00  2.860          C  
ATOM  10734  CD1 LEU A 700      -1.852  36.459  19.737  1.00  2.860          C  
ATOM  10735  CD2 LEU A 700      -3.880  35.057  19.366  1.00  2.860          C  
ATOM  10736  H   LEU A 700      -4.162  36.456  23.260  1.00  2.500          H  
ATOM  10737  HA  LEU A 700      -4.507  33.951  21.897  1.00  2.440          H  
ATOM  10738 1HB  LEU A 700      -2.079  35.710  22.231  1.00  3.430          H  
ATOM  10739 2HB  LEU A 700      -2.085  34.244  21.272  1.00  3.430          H  
ATOM  10740  HG  LEU A 700      -3.756  36.694  20.682  1.00  3.430          H  
ATOM  10741 1HD1 LEU A 700      -2.120  37.057  18.874  1.00  3.430          H  
ATOM  10742 2HD1 LEU A 700      -1.328  37.077  20.463  1.00  3.430          H  
ATOM  10743 3HD1 LEU A 700      -1.211  35.641  19.422  1.00  3.430          H  
ATOM  10744 1HD2 LEU A 700      -4.151  35.677  18.511  1.00  3.430          H  
ATOM  10745 2HD2 LEU A 700      -3.259  34.233  19.035  1.00  3.430          H  
ATOM  10746 3HD2 LEU A 700      -4.781  34.673  19.817  1.00  3.430          H  
ATOM  10747  N   ARG A 701      -2.653  33.908  24.584  1.00  2.060          N  
ATOM  10748  CA  ARG A 701      -1.921  33.025  25.485  1.00  2.040          C  
ATOM  10749  C   ARG A 701      -2.708  31.777  25.869  1.00  1.980          C  
ATOM  10750  O   ARG A 701      -2.189  30.667  25.805  1.00  1.910          O  
ATOM  10751  CB  ARG A 701      -1.545  33.784  26.758  1.00  2.860          C  
ATOM  10752  CG  ARG A 701      -0.741  33.005  27.815  1.00  2.860          C  
ATOM  10753  CD  ARG A 701       0.653  32.723  27.392  1.00  2.860          C  
ATOM  10754  NE  ARG A 701       1.358  31.954  28.411  1.00  2.860          N  
ATOM  10755  CZ  ARG A 701       2.592  31.421  28.285  1.00  2.860          C  
ATOM  10756  NH1 ARG A 701       3.286  31.575  27.176  1.00  2.860          N  
ATOM  10757  NH2 ARG A 701       3.106  30.735  29.293  1.00  2.860          N  
ATOM  10758  H   ARG A 701      -2.696  34.910  24.796  1.00  2.470          H  
ATOM  10759  HA  ARG A 701      -1.012  32.719  24.975  1.00  2.450          H  
ATOM  10760 1HB  ARG A 701      -0.949  34.655  26.480  1.00  3.440          H  
ATOM  10761 2HB  ARG A 701      -2.451  34.161  27.234  1.00  3.440          H  
ATOM  10762 1HG  ARG A 701      -0.699  33.593  28.731  1.00  3.440          H  
ATOM  10763 2HG  ARG A 701      -1.227  32.054  28.027  1.00  3.440          H  
ATOM  10764 1HD  ARG A 701       0.660  32.160  26.469  1.00  3.440          H  
ATOM  10765 2HD  ARG A 701       1.181  33.667  27.248  1.00  3.440          H  
ATOM  10766  HE  ARG A 701       0.875  31.801  29.289  1.00  3.440          H  
ATOM  10767 1HH1 ARG A 701       2.904  32.098  26.405  1.00  3.440          H  
ATOM  10768 2HH1 ARG A 701       4.209  31.170  27.103  1.00  3.440          H  
ATOM  10769 1HH2 ARG A 701       2.575  30.615  30.146  1.00  3.440          H  
ATOM  10770 2HH2 ARG A 701       4.025  30.328  29.214  1.00  3.440          H  
ATOM  10771  N   GLU A 702      -3.990  31.893  26.148  1.00  2.010          N  
ATOM  10772  CA  GLU A 702      -4.767  30.706  26.518  1.00  1.980          C  
ATOM  10773  C   GLU A 702      -4.879  29.668  25.390  1.00  1.870          C  
ATOM  10774  O   GLU A 702      -5.289  28.525  25.637  1.00  1.830          O  
ATOM  10775  CB  GLU A 702      -6.172  31.087  26.991  1.00  2.780          C  
ATOM  10776  CG  GLU A 702      -6.209  31.814  28.331  1.00  2.780          C  
ATOM  10777  CD  GLU A 702      -7.600  32.179  28.769  1.00  2.780          C  
ATOM  10778  OE1 GLU A 702      -8.534  31.942  28.010  1.00  2.780          O  
ATOM  10779  OE2 GLU A 702      -7.746  32.725  29.826  1.00  2.780          O  
ATOM  10780  H   GLU A 702      -4.420  32.811  26.164  1.00  2.410          H  
ATOM  10781  HA  GLU A 702      -4.259  30.225  27.353  1.00  2.380          H  
ATOM  10782 1HB  GLU A 702      -6.634  31.737  26.245  1.00  3.340          H  
ATOM  10783 2HB  GLU A 702      -6.786  30.190  27.072  1.00  3.340          H  
ATOM  10784 1HG  GLU A 702      -5.767  31.172  29.093  1.00  3.340          H  
ATOM  10785 2HG  GLU A 702      -5.600  32.715  28.257  1.00  3.340          H  
ATOM  10786  N   ILE A 703      -4.612  30.095  24.155  1.00  1.850          N  
ATOM  10787  CA  ILE A 703      -4.725  29.276  22.968  1.00  1.770          C  
ATOM  10788  C   ILE A 703      -3.362  28.788  22.466  1.00  1.720          C  
ATOM  10789  O   ILE A 703      -3.207  27.615  22.090  1.00  1.660          O  
ATOM  10790  CB  ILE A 703      -5.430  30.078  21.867  1.00  2.510          C  
ATOM  10791  CG1 ILE A 703      -6.846  30.469  22.368  1.00  2.510          C  
ATOM  10792  CG2 ILE A 703      -5.517  29.190  20.593  1.00  2.510          C  
ATOM  10793  CD1 ILE A 703      -7.529  31.487  21.534  1.00  2.510          C  
ATOM  10794  H   ILE A 703      -4.248  31.039  24.038  1.00  2.220          H  
ATOM  10795  HA  ILE A 703      -5.316  28.414  23.207  1.00  2.120          H  
ATOM  10796  HB  ILE A 703      -4.882  30.998  21.647  1.00  3.010          H  
ATOM  10797 1HG1 ILE A 703      -7.459  29.594  22.386  1.00  3.010          H  
ATOM  10798 2HG1 ILE A 703      -6.775  30.869  23.381  1.00  3.010          H  
ATOM  10799 1HG2 ILE A 703      -6.022  29.694  19.808  1.00  3.010          H  
ATOM  10800 2HG2 ILE A 703      -4.525  28.931  20.249  1.00  3.010          H  
ATOM  10801 3HG2 ILE A 703      -6.062  28.281  20.829  1.00  3.010          H  
ATOM  10802 1HD1 ILE A 703      -8.513  31.700  21.945  1.00  3.010          H  
ATOM  10803 2HD1 ILE A 703      -6.938  32.408  21.515  1.00  3.010          H  
ATOM  10804 3HD1 ILE A 703      -7.632  31.110  20.554  1.00  3.010          H  
ATOM  10805  N   LEU A 704      -2.409  29.719  22.378  1.00  1.770          N  
ATOM  10806  CA  LEU A 704      -1.087  29.447  21.850  1.00  1.750          C  
ATOM  10807  C   LEU A 704      -0.019  29.111  22.911  1.00  1.760          C  
ATOM  10808  O   LEU A 704       1.050  28.611  22.558  1.00  1.740          O  
ATOM  10809  CB  LEU A 704      -0.608  30.641  20.994  1.00  2.460          C  
ATOM  10810  CG  LEU A 704      -1.493  31.056  19.740  1.00  2.460          C  
ATOM  10811  CD1 LEU A 704      -0.866  32.288  19.065  1.00  2.460          C  
ATOM  10812  CD2 LEU A 704      -1.597  29.904  18.744  1.00  2.460          C  
ATOM  10813  H   LEU A 704      -2.626  30.654  22.694  1.00  2.120          H  
ATOM  10814  HA  LEU A 704      -1.161  28.587  21.210  1.00  2.100          H  
ATOM  10815 1HB  LEU A 704      -0.508  31.514  21.639  1.00  2.950          H  
ATOM  10816 2HB  LEU A 704       0.366  30.383  20.600  1.00  2.950          H  
ATOM  10817  HG  LEU A 704      -2.495  31.331  20.082  1.00  2.950          H  
ATOM  10818 1HD1 LEU A 704      -1.472  32.593  18.214  1.00  2.950          H  
ATOM  10819 2HD1 LEU A 704      -0.804  33.103  19.770  1.00  2.950          H  
ATOM  10820 3HD1 LEU A 704       0.137  32.039  18.716  1.00  2.950          H  
ATOM  10821 1HD2 LEU A 704      -2.204  30.203  17.900  1.00  2.950          H  
ATOM  10822 2HD2 LEU A 704      -0.602  29.620  18.393  1.00  2.950          H  
ATOM  10823 3HD2 LEU A 704      -2.060  29.072  19.227  1.00  2.950          H  
ATOM  10824  N   ALA A 705      -0.301  29.225  24.222  1.00  1.800          N  
ATOM  10825  CA  ALA A 705       0.729  28.893  25.218  1.00  1.820          C  
ATOM  10826  C   ALA A 705       1.241  27.467  25.066  1.00  1.750          C  
ATOM  10827  O   ALA A 705       2.430  27.216  25.258  1.00  1.760          O  
ATOM  10828  CB  ALA A 705       0.201  29.036  26.631  1.00  2.540          C  
ATOM  10829  H   ALA A 705      -1.170  29.633  24.573  1.00  2.160          H  
ATOM  10830  HA  ALA A 705       1.564  29.576  25.076  1.00  2.180          H  
ATOM  10831 1HB  ALA A 705       0.995  28.805  27.336  1.00  3.050          H  
ATOM  10832 2HB  ALA A 705      -0.132  30.030  26.793  1.00  3.050          H  
ATOM  10833 3HB  ALA A 705      -0.628  28.352  26.784  1.00  3.050          H  
ATOM  10834  N   GLU A 706       0.369  26.540  24.664  1.00  1.690          N  
ATOM  10835  CA  GLU A 706       0.715  25.126  24.520  1.00  1.630          C  
ATOM  10836  C   GLU A 706       1.824  24.895  23.499  1.00  1.610          C  
ATOM  10837  O   GLU A 706       2.493  23.862  23.528  1.00  1.570          O  
ATOM  10838  CB  GLU A 706      -0.514  24.308  24.086  1.00  2.310          C  
ATOM  10839  CG  GLU A 706      -1.625  24.187  25.136  1.00  2.310          C  
ATOM  10840  CD  GLU A 706      -2.827  23.359  24.661  1.00  2.310          C  
ATOM  10841  OE1 GLU A 706      -2.807  22.860  23.545  1.00  2.310          O  
ATOM  10842  OE2 GLU A 706      -3.763  23.234  25.411  1.00  2.310          O  
ATOM  10843  H   GLU A 706      -0.593  26.813  24.504  1.00  2.030          H  
ATOM  10844  HA  GLU A 706       1.061  24.758  25.484  1.00  1.960          H  
ATOM  10845 1HB  GLU A 706      -0.948  24.763  23.193  1.00  2.770          H  
ATOM  10846 2HB  GLU A 706      -0.198  23.298  23.816  1.00  2.770          H  
ATOM  10847 1HG  GLU A 706      -1.209  23.719  26.030  1.00  2.770          H  
ATOM  10848 2HG  GLU A 706      -1.964  25.186  25.409  1.00  2.770          H  
ATOM  10849  N   THR A 707       1.976  25.832  22.567  1.00  1.630          N  
ATOM  10850  CA  THR A 707       2.949  25.752  21.505  1.00  1.620          C  
ATOM  10851  C   THR A 707       3.936  26.917  21.550  1.00  1.700          C  
ATOM  10852  O   THR A 707       4.566  27.260  20.542  1.00  1.720          O  
ATOM  10853  CB  THR A 707       2.253  25.721  20.148  1.00  2.270          C  
ATOM  10854  OG1 THR A 707       1.437  26.881  20.029  1.00  2.270          O  
ATOM  10855  CG2 THR A 707       1.374  24.488  20.019  1.00  2.270          C  
ATOM  10856  H   THR A 707       1.419  26.688  22.604  1.00  1.960          H  
ATOM  10857  HA  THR A 707       3.512  24.838  21.639  1.00  1.940          H  
ATOM  10858  HB  THR A 707       3.003  25.734  19.364  1.00  2.730          H  
ATOM  10859  HG1 THR A 707       1.522  27.228  19.125  1.00  2.730          H  
ATOM  10860 1HG2 THR A 707       0.886  24.505  19.059  1.00  2.730          H  
ATOM  10861 2HG2 THR A 707       1.974  23.592  20.105  1.00  2.730          H  
ATOM  10862 3HG2 THR A 707       0.622  24.489  20.801  1.00  2.730          H  
ATOM  10863  N   TYR A 708       4.047  27.573  22.705  1.00  1.750          N  
ATOM  10864  CA  TYR A 708       4.980  28.679  22.889  1.00  1.830          C  
ATOM  10865  C   TYR A 708       4.784  29.834  21.909  1.00  1.860          C  
ATOM  10866  O   TYR A 708       5.755  30.414  21.417  1.00  1.910          O  
ATOM  10867  CB  TYR A 708       6.414  28.139  22.824  1.00  2.530          C  
ATOM  10868  CG  TYR A 708       6.642  27.095  23.874  1.00  2.530          C  
ATOM  10869  CD1 TYR A 708       6.517  25.740  23.567  1.00  2.530          C  
ATOM  10870  CD2 TYR A 708       6.944  27.495  25.161  1.00  2.530          C  
ATOM  10871  CE1 TYR A 708       6.672  24.801  24.563  1.00  2.530          C  
ATOM  10872  CE2 TYR A 708       7.108  26.560  26.148  1.00  2.530          C  
ATOM  10873  CZ  TYR A 708       6.963  25.220  25.862  1.00  2.530          C  
ATOM  10874  OH  TYR A 708       7.120  24.291  26.866  1.00  2.530          O  
ATOM  10875  H   TYR A 708       3.483  27.277  23.509  1.00  2.100          H  
ATOM  10876  HA  TYR A 708       4.813  29.078  23.890  1.00  2.200          H  
ATOM  10877 1HB  TYR A 708       6.642  27.718  21.844  1.00  3.040          H  
ATOM  10878 2HB  TYR A 708       7.093  28.947  23.000  1.00  3.040          H  
ATOM  10879  HD1 TYR A 708       6.280  25.422  22.553  1.00  3.040          H  
ATOM  10880  HD2 TYR A 708       7.041  28.553  25.395  1.00  3.040          H  
ATOM  10881  HE1 TYR A 708       6.562  23.740  24.335  1.00  3.040          H  
ATOM  10882  HE2 TYR A 708       7.341  26.876  27.164  1.00  3.040          H  
ATOM  10883  HH  TYR A 708       7.528  24.708  27.631  1.00  3.040          H  
ATOM  10884  N   GLY A 709       3.526  30.155  21.601  1.00  1.850          N  
ATOM  10885  CA  GLY A 709       3.190  31.275  20.727  1.00  1.880          C  
ATOM  10886  C   GLY A 709       3.151  30.931  19.237  1.00  1.850          C  
ATOM  10887  O   GLY A 709       2.779  31.772  18.417  1.00  1.880          O  
ATOM  10888  H   GLY A 709       2.760  29.607  22.007  1.00  2.220          H  
ATOM  10889 1HA  GLY A 709       2.228  31.683  21.027  1.00  2.260          H  
ATOM  10890 2HA  GLY A 709       3.914  32.072  20.888  1.00  2.260          H  
ATOM  10891  N   LEU A 710       3.545  29.719  18.872  1.00  1.810          N  
ATOM  10892  CA  LEU A 710       3.570  29.311  17.477  1.00  1.780          C  
ATOM  10893  C   LEU A 710       2.237  28.767  16.987  1.00  1.730          C  
ATOM  10894  O   LEU A 710       1.591  27.967  17.656  1.00  1.670          O  
ATOM  10895  CB  LEU A 710       4.654  28.231  17.317  1.00  2.500          C  
ATOM  10896  CG  LEU A 710       4.838  27.549  15.939  1.00  2.500          C  
ATOM  10897  CD1 LEU A 710       5.350  28.540  14.891  1.00  2.500          C  
ATOM  10898  CD2 LEU A 710       5.799  26.386  16.146  1.00  2.500          C  
ATOM  10899  H   LEU A 710       3.865  29.048  19.580  1.00  2.170          H  
ATOM  10900  HA  LEU A 710       3.830  30.179  16.876  1.00  2.140          H  
ATOM  10901 1HB  LEU A 710       5.610  28.672  17.597  1.00  3.000          H  
ATOM  10902 2HB  LEU A 710       4.440  27.440  18.034  1.00  3.000          H  
ATOM  10903  HG  LEU A 710       3.886  27.164  15.588  1.00  3.000          H  
ATOM  10904 1HD1 LEU A 710       5.468  28.036  13.941  1.00  3.000          H  
ATOM  10905 2HD1 LEU A 710       4.639  29.349  14.769  1.00  3.000          H  
ATOM  10906 3HD1 LEU A 710       6.312  28.944  15.207  1.00  3.000          H  
ATOM  10907 1HD2 LEU A 710       5.948  25.855  15.242  1.00  3.000          H  
ATOM  10908 2HD2 LEU A 710       6.757  26.770  16.500  1.00  3.000          H  
ATOM  10909 3HD2 LEU A 710       5.389  25.714  16.882  1.00  3.000          H  
ATOM  10910  N   ILE A 711       1.806  29.154  15.798  1.00  1.750          N  
ATOM  10911  CA  ILE A 711       0.603  28.506  15.319  1.00  1.710          C  
ATOM  10912  C   ILE A 711       1.021  27.174  14.724  1.00  1.660          C  
ATOM  10913  O   ILE A 711       1.800  27.109  13.774  1.00  1.690          O  
ATOM  10914  CB  ILE A 711      -0.174  29.355  14.295  1.00  2.410          C  
ATOM  10915  CG1 ILE A 711      -0.662  30.683  14.960  1.00  2.410          C  
ATOM  10916  CG2 ILE A 711      -1.359  28.520  13.714  1.00  2.410          C  
ATOM  10917  CD1 ILE A 711      -1.218  31.719  13.982  1.00  2.410          C  
ATOM  10918  H   ILE A 711       2.304  29.842  15.248  1.00  2.100          H  
ATOM  10919  HA  ILE A 711      -0.064  28.309  16.159  1.00  2.050          H  
ATOM  10920  HB  ILE A 711       0.492  29.638  13.505  1.00  2.890          H  
ATOM  10921 1HG1 ILE A 711      -1.439  30.442  15.674  1.00  2.890          H  
ATOM  10922 2HG1 ILE A 711       0.172  31.134  15.498  1.00  2.890          H  
ATOM  10923 1HG2 ILE A 711      -1.898  29.102  12.984  1.00  2.890          H  
ATOM  10924 2HG2 ILE A 711      -0.982  27.619  13.229  1.00  2.890          H  
ATOM  10925 3HG2 ILE A 711      -2.039  28.233  14.518  1.00  2.890          H  
ATOM  10926 1HD1 ILE A 711      -1.535  32.604  14.529  1.00  2.890          H  
ATOM  10927 2HD1 ILE A 711      -0.445  31.991  13.274  1.00  2.890          H  
ATOM  10928 3HD1 ILE A 711      -2.063  31.314  13.449  1.00  2.890          H  
ATOM  10929  N   VAL A 712       0.514  26.109  15.316  1.00  1.600          N  
ATOM  10930  CA  VAL A 712       0.845  24.761  14.914  1.00  1.560          C  
ATOM  10931  C   VAL A 712      -0.403  24.085  14.387  1.00  1.520          C  
ATOM  10932  O   VAL A 712      -0.327  23.270  13.458  1.00  1.520          O  
ATOM  10933  CB  VAL A 712       1.435  23.949  16.088  1.00  2.200          C  
ATOM  10934  CG1 VAL A 712       1.752  22.494  15.650  1.00  2.200          C  
ATOM  10935  CG2 VAL A 712       2.658  24.632  16.601  1.00  2.200          C  
ATOM  10936  H   VAL A 712      -0.107  26.247  16.116  1.00  1.920          H  
ATOM  10937  HA  VAL A 712       1.585  24.802  14.116  1.00  1.870          H  
ATOM  10938  HB  VAL A 712       0.706  23.896  16.869  1.00  2.640          H  
ATOM  10939 1HG1 VAL A 712       2.150  21.936  16.498  1.00  2.640          H  
ATOM  10940 2HG1 VAL A 712       0.855  22.008  15.298  1.00  2.640          H  
ATOM  10941 3HG1 VAL A 712       2.490  22.503  14.847  1.00  2.640          H  
ATOM  10942 1HG2 VAL A 712       3.073  24.073  17.435  1.00  2.640          H  
ATOM  10943 2HG2 VAL A 712       3.375  24.693  15.809  1.00  2.640          H  
ATOM  10944 3HG2 VAL A 712       2.403  25.633  16.928  1.00  2.640          H  
ATOM  10945  N   TYR A 713      -1.535  24.358  15.040  1.00  1.510          N  
ATOM  10946  CA  TYR A 713      -2.739  23.630  14.727  1.00  1.490          C  
ATOM  10947  C   TYR A 713      -3.899  24.482  14.230  1.00  1.520          C  
ATOM  10948  O   TYR A 713      -4.102  25.625  14.654  1.00  1.570          O  
ATOM  10949  CB  TYR A 713      -3.215  22.917  15.959  1.00  2.090          C  
ATOM  10950  CG  TYR A 713      -2.179  22.054  16.606  1.00  2.090          C  
ATOM  10951  CD1 TYR A 713      -1.586  22.546  17.737  1.00  2.090          C  
ATOM  10952  CD2 TYR A 713      -1.800  20.824  16.100  1.00  2.090          C  
ATOM  10953  CE1 TYR A 713      -0.646  21.841  18.385  1.00  2.090          C  
ATOM  10954  CE2 TYR A 713      -0.837  20.104  16.774  1.00  2.090          C  
ATOM  10955  CZ  TYR A 713      -0.271  20.632  17.918  1.00  2.090          C  
ATOM  10956  OH  TYR A 713       0.674  19.965  18.598  1.00  2.090          O  
ATOM  10957  H   TYR A 713      -1.537  25.043  15.797  1.00  1.810          H  
ATOM  10958  HA  TYR A 713      -2.516  22.902  13.956  1.00  1.790          H  
ATOM  10959 1HB  TYR A 713      -3.566  23.637  16.686  1.00  2.510          H  
ATOM  10960 2HB  TYR A 713      -4.054  22.308  15.679  1.00  2.510          H  
ATOM  10961  HD1 TYR A 713      -1.886  23.509  18.119  1.00  2.510          H  
ATOM  10962  HD2 TYR A 713      -2.257  20.434  15.195  1.00  2.510          H  
ATOM  10963  HE1 TYR A 713      -0.191  22.240  19.287  1.00  2.510          H  
ATOM  10964  HE2 TYR A 713      -0.529  19.135  16.416  1.00  2.510          H  
ATOM  10965  HH  TYR A 713       0.879  19.144  18.143  1.00  2.510          H  
ATOM  10966  N   GLN A 714      -4.725  23.836  13.413  1.00  1.510          N  
ATOM  10967  CA  GLN A 714      -5.941  24.387  12.819  1.00  1.560          C  
ATOM  10968  C   GLN A 714      -6.922  24.792  13.896  1.00  1.570          C  
ATOM  10969  O   GLN A 714      -7.637  25.790  13.771  1.00  1.640          O  
ATOM  10970  CB  GLN A 714      -6.553  23.336  11.900  1.00  2.160          C  
ATOM  10971  CG  GLN A 714      -5.718  23.104  10.667  1.00  2.160          C  
ATOM  10972  CD  GLN A 714      -6.199  21.982   9.782  1.00  2.160          C  
ATOM  10973  OE1 GLN A 714      -7.361  21.535   9.843  1.00  2.160          O  
ATOM  10974  NE2 GLN A 714      -5.286  21.495   8.942  1.00  2.160          N  
ATOM  10975  H   GLN A 714      -4.455  22.880  13.171  1.00  1.810          H  
ATOM  10976  HA  GLN A 714      -5.680  25.270  12.237  1.00  1.870          H  
ATOM  10977 1HB  GLN A 714      -6.609  22.389  12.432  1.00  2.600          H  
ATOM  10978 2HB  GLN A 714      -7.562  23.608  11.633  1.00  2.600          H  
ATOM  10979 1HG  GLN A 714      -5.689  24.017  10.077  1.00  2.600          H  
ATOM  10980 2HG  GLN A 714      -4.725  22.860  10.988  1.00  2.600          H  
ATOM  10981 1HE2 GLN A 714      -5.505  20.751   8.318  1.00  2.600          H  
ATOM  10982 2HE2 GLN A 714      -4.330  21.886   8.942  1.00  2.600          H  
ATOM  10983  N   GLU A 715      -6.940  24.012  14.965  1.00  1.520          N  
ATOM  10984  CA  GLU A 715      -7.772  24.282  16.103  1.00  1.530          C  
ATOM  10985  C   GLU A 715      -7.369  25.576  16.795  1.00  1.580          C  
ATOM  10986  O   GLU A 715      -8.225  26.249  17.368  1.00  1.630          O  
ATOM  10987  CB  GLU A 715      -7.741  23.112  17.060  1.00  2.140          C  
ATOM  10988  CG  GLU A 715      -8.453  21.879  16.520  1.00  2.140          C  
ATOM  10989  CD  GLU A 715      -8.428  20.799  17.468  1.00  2.140          C  
ATOM  10990  OE1 GLU A 715      -7.584  20.848  18.314  1.00  2.140          O  
ATOM  10991  OE2 GLU A 715      -9.265  19.927  17.395  1.00  2.140          O  
ATOM  10992  H   GLU A 715      -6.370  23.181  14.979  1.00  1.820          H  
ATOM  10993  HA  GLU A 715      -8.794  24.395  15.747  1.00  1.840          H  
ATOM  10994 1HB  GLU A 715      -6.702  22.843  17.269  1.00  2.570          H  
ATOM  10995 2HB  GLU A 715      -8.201  23.397  18.004  1.00  2.570          H  
ATOM  10996 1HG  GLU A 715      -9.478  22.117  16.272  1.00  2.570          H  
ATOM  10997 2HG  GLU A 715      -7.959  21.557  15.604  1.00  2.570          H  
ATOM  10998  N   GLN A 716      -6.068  25.926  16.796  1.00  1.570          N  
ATOM  10999  CA  GLN A 716      -5.652  27.156  17.439  1.00  1.620          C  
ATOM  11000  C   GLN A 716      -6.224  28.299  16.631  1.00  1.680          C  
ATOM  11001  O   GLN A 716      -6.739  29.260  17.195  1.00  1.730          O  
ATOM  11002  CB  GLN A 716      -4.132  27.242  17.548  1.00  2.250          C  
ATOM  11003  CG  GLN A 716      -3.532  26.252  18.544  1.00  2.250          C  
ATOM  11004  CD  GLN A 716      -2.007  26.243  18.540  1.00  2.250          C  
ATOM  11005  OE1 GLN A 716      -1.343  26.025  17.479  1.00  2.250          O  
ATOM  11006  NE2 GLN A 716      -1.448  26.482  19.735  1.00  2.250          N  
ATOM  11007  H   GLN A 716      -5.365  25.392  16.294  1.00  1.880          H  
ATOM  11008  HA  GLN A 716      -6.074  27.194  18.440  1.00  1.940          H  
ATOM  11009 1HB  GLN A 716      -3.683  27.066  16.580  1.00  2.700          H  
ATOM  11010 2HB  GLN A 716      -3.858  28.243  17.849  1.00  2.700          H  
ATOM  11011 1HG  GLN A 716      -3.857  26.536  19.547  1.00  2.700          H  
ATOM  11012 2HG  GLN A 716      -3.893  25.257  18.315  1.00  2.700          H  
ATOM  11013 1HE2 GLN A 716      -0.433  26.524  19.848  1.00  2.700          H  
ATOM  11014 2HE2 GLN A 716      -2.045  26.670  20.560  1.00  2.700          H  
ATOM  11015  N   ILE A 717      -6.202  28.154  15.306  1.00  1.680          N  
ATOM  11016  CA  ILE A 717      -6.755  29.186  14.437  1.00  1.740          C  
ATOM  11017  C   ILE A 717      -8.242  29.371  14.720  1.00  1.770          C  
ATOM  11018  O   ILE A 717      -8.726  30.507  14.842  1.00  1.830          O  
ATOM  11019  CB  ILE A 717      -6.534  28.852  12.939  1.00  2.410          C  
ATOM  11020  CG1 ILE A 717      -5.007  28.953  12.619  1.00  2.410          C  
ATOM  11021  CG2 ILE A 717      -7.426  29.737  12.046  1.00  2.410          C  
ATOM  11022  CD1 ILE A 717      -4.586  28.399  11.234  1.00  2.410          C  
ATOM  11023  H   ILE A 717      -5.721  27.328  14.928  1.00  2.020          H  
ATOM  11024  HA  ILE A 717      -6.252  30.127  14.654  1.00  2.090          H  
ATOM  11025  HB  ILE A 717      -6.804  27.821  12.757  1.00  2.890          H  
ATOM  11026 1HG1 ILE A 717      -4.703  29.984  12.707  1.00  2.890          H  
ATOM  11027 2HG1 ILE A 717      -4.468  28.380  13.375  1.00  2.890          H  
ATOM  11028 1HG2 ILE A 717      -7.271  29.495  11.001  1.00  2.890          H  
ATOM  11029 2HG2 ILE A 717      -8.479  29.585  12.279  1.00  2.890          H  
ATOM  11030 3HG2 ILE A 717      -7.181  30.757  12.224  1.00  2.890          H  
ATOM  11031 1HD1 ILE A 717      -3.512  28.497  11.119  1.00  2.890          H  
ATOM  11032 2HD1 ILE A 717      -4.859  27.350  11.162  1.00  2.890          H  
ATOM  11033 3HD1 ILE A 717      -5.076  28.953  10.439  1.00  2.890          H  
ATOM  11034  N   MET A 718      -8.968  28.253  14.812  1.00  1.740          N  
ATOM  11035  CA  MET A 718     -10.386  28.308  15.113  1.00  1.770          C  
ATOM  11036  C   MET A 718     -10.687  28.939  16.469  1.00  1.800          C  
ATOM  11037  O   MET A 718     -11.572  29.799  16.565  1.00  1.850          O  
ATOM  11038  CB  MET A 718     -10.986  26.923  15.054  1.00  2.470          C  
ATOM  11039  CG  MET A 718     -11.104  26.340  13.691  1.00  2.470          C  
ATOM  11040  SD  MET A 718     -11.575  24.590  13.713  1.00  2.470          S  
ATOM  11041  CE  MET A 718     -13.209  24.606  14.471  1.00  2.470          C  
ATOM  11042  H   MET A 718      -8.507  27.353  14.647  1.00  2.090          H  
ATOM  11043  HA  MET A 718     -10.848  28.917  14.347  1.00  2.120          H  
ATOM  11044 1HB  MET A 718     -10.394  26.253  15.660  1.00  2.960          H  
ATOM  11045 2HB  MET A 718     -11.969  26.965  15.464  1.00  2.960          H  
ATOM  11046 1HG  MET A 718     -11.852  26.897  13.132  1.00  2.960          H  
ATOM  11047 2HG  MET A 718     -10.154  26.437  13.173  1.00  2.960          H  
ATOM  11048 1HE  MET A 718     -13.592  23.594  14.492  1.00  2.960          H  
ATOM  11049 2HE  MET A 718     -13.145  24.977  15.474  1.00  2.960          H  
ATOM  11050 3HE  MET A 718     -13.883  25.244  13.923  1.00  2.960          H  
ATOM  11051  N   ARG A 719      -9.948  28.529  17.516  1.00  1.750          N  
ATOM  11052  CA  ARG A 719     -10.149  29.078  18.852  1.00  1.780          C  
ATOM  11053  C   ARG A 719      -9.871  30.565  18.887  1.00  1.840          C  
ATOM  11054  O   ARG A 719     -10.586  31.306  19.568  1.00  1.900          O  
ATOM  11055  CB  ARG A 719      -9.286  28.383  19.889  1.00  2.480          C  
ATOM  11056  CG  ARG A 719      -9.723  26.981  20.251  1.00  2.480          C  
ATOM  11057  CD  ARG A 719      -8.765  26.316  21.153  1.00  2.480          C  
ATOM  11058  NE  ARG A 719      -8.683  26.992  22.441  1.00  2.480          N  
ATOM  11059  CZ  ARG A 719      -7.659  26.880  23.312  1.00  2.480          C  
ATOM  11060  NH1 ARG A 719      -6.637  26.095  23.042  1.00  2.480          N  
ATOM  11061  NH2 ARG A 719      -7.670  27.582  24.433  1.00  2.480          N  
ATOM  11062  H   ARG A 719      -9.243  27.800  17.380  1.00  2.100          H  
ATOM  11063  HA  ARG A 719     -11.191  28.919  19.126  1.00  2.140          H  
ATOM  11064 1HB  ARG A 719      -8.268  28.322  19.512  1.00  2.980          H  
ATOM  11065 2HB  ARG A 719      -9.266  28.977  20.798  1.00  2.980          H  
ATOM  11066 1HG  ARG A 719     -10.702  27.006  20.725  1.00  2.980          H  
ATOM  11067 2HG  ARG A 719      -9.773  26.417  19.361  1.00  2.980          H  
ATOM  11068 1HD  ARG A 719      -9.069  25.284  21.320  1.00  2.980          H  
ATOM  11069 2HD  ARG A 719      -7.781  26.335  20.681  1.00  2.980          H  
ATOM  11070  HE  ARG A 719      -9.443  27.612  22.693  1.00  2.980          H  
ATOM  11071 1HH1 ARG A 719      -6.616  25.559  22.191  1.00  2.980          H  
ATOM  11072 2HH1 ARG A 719      -5.865  26.021  23.701  1.00  2.980          H  
ATOM  11073 1HH2 ARG A 719      -8.444  28.194  24.645  1.00  2.980          H  
ATOM  11074 2HH2 ARG A 719      -6.856  27.557  25.064  1.00  2.980          H  
ATOM  11075  N   ILE A 720      -8.850  31.024  18.159  1.00  1.840          N  
ATOM  11076  CA  ILE A 720      -8.575  32.441  18.150  1.00  1.900          C  
ATOM  11077  C   ILE A 720      -9.751  33.169  17.567  1.00  1.960          C  
ATOM  11078  O   ILE A 720     -10.299  34.058  18.204  1.00  2.010          O  
ATOM  11079  CB  ILE A 720      -7.299  32.784  17.347  1.00  2.640          C  
ATOM  11080  CG1 ILE A 720      -6.059  32.245  18.072  1.00  2.640          C  
ATOM  11081  CG2 ILE A 720      -7.201  34.271  17.132  1.00  2.640          C  
ATOM  11082  CD1 ILE A 720      -4.760  32.236  17.252  1.00  2.640          C  
ATOM  11083  H   ILE A 720      -8.242  30.368  17.655  1.00  2.210          H  
ATOM  11084  HA  ILE A 720      -8.446  32.785  19.173  1.00  2.280          H  
ATOM  11085  HB  ILE A 720      -7.345  32.280  16.379  1.00  3.160          H  
ATOM  11086 1HG1 ILE A 720      -5.904  32.836  18.969  1.00  3.160          H  
ATOM  11087 2HG1 ILE A 720      -6.266  31.259  18.368  1.00  3.160          H  
ATOM  11088 1HG2 ILE A 720      -6.324  34.480  16.566  1.00  3.160          H  
ATOM  11089 2HG2 ILE A 720      -8.055  34.637  16.582  1.00  3.160          H  
ATOM  11090 3HG2 ILE A 720      -7.147  34.777  18.097  1.00  3.160          H  
ATOM  11091 1HD1 ILE A 720      -3.967  31.825  17.866  1.00  3.160          H  
ATOM  11092 2HD1 ILE A 720      -4.894  31.613  16.367  1.00  3.160          H  
ATOM  11093 3HD1 ILE A 720      -4.481  33.236  16.947  1.00  3.160          H  
ATOM  11094  N   ALA A 721     -10.230  32.766  16.397  1.00  1.960          N  
ATOM  11095  CA  ALA A 721     -11.335  33.519  15.828  1.00  2.020          C  
ATOM  11096  C   ALA A 721     -12.553  33.542  16.759  1.00  2.040          C  
ATOM  11097  O   ALA A 721     -13.184  34.598  16.936  1.00  2.100          O  
ATOM  11098  CB  ALA A 721     -11.702  32.936  14.490  1.00  2.800          C  
ATOM  11099  H   ALA A 721      -9.797  31.980  15.895  1.00  2.350          H  
ATOM  11100  HA  ALA A 721     -11.000  34.541  15.684  1.00  2.420          H  
ATOM  11101 1HB  ALA A 721     -12.489  33.504  14.035  1.00  3.360          H  
ATOM  11102 2HB  ALA A 721     -10.823  32.954  13.856  1.00  3.360          H  
ATOM  11103 3HB  ALA A 721     -12.021  31.921  14.633  1.00  3.360          H  
ATOM  11104  N   GLN A 722     -12.833  32.412  17.427  1.00  1.980          N  
ATOM  11105  CA  GLN A 722     -13.942  32.341  18.371  1.00  2.010          C  
ATOM  11106  C   GLN A 722     -13.787  33.323  19.543  1.00  2.040          C  
ATOM  11107  O   GLN A 722     -14.773  33.914  19.996  1.00  2.080          O  
ATOM  11108  CB  GLN A 722     -14.096  30.923  18.940  1.00  2.800          C  
ATOM  11109  CG  GLN A 722     -15.291  30.774  19.898  1.00  2.800          C  
ATOM  11110  CD  GLN A 722     -15.453  29.392  20.483  1.00  2.800          C  
ATOM  11111  OE1 GLN A 722     -14.493  28.643  20.686  1.00  2.800          O  
ATOM  11112  NE2 GLN A 722     -16.697  29.042  20.773  1.00  2.800          N  
ATOM  11113  H   GLN A 722     -12.290  31.563  17.238  1.00  2.380          H  
ATOM  11114  HA  GLN A 722     -14.854  32.591  17.839  1.00  2.410          H  
ATOM  11115 1HB  GLN A 722     -14.225  30.223  18.115  1.00  3.360          H  
ATOM  11116 2HB  GLN A 722     -13.189  30.643  19.469  1.00  3.360          H  
ATOM  11117 1HG  GLN A 722     -15.169  31.463  20.730  1.00  3.360          H  
ATOM  11118 2HG  GLN A 722     -16.202  31.018  19.346  1.00  3.360          H  
ATOM  11119 1HE2 GLN A 722     -16.887  28.142  21.170  1.00  3.360          H  
ATOM  11120 2HE2 GLN A 722     -17.444  29.679  20.588  1.00  3.360          H  
ATOM  11121  N   LYS A 723     -12.566  33.452  20.083  1.00  2.030          N  
ATOM  11122  CA  LYS A 723     -12.343  34.299  21.250  1.00  2.060          C  
ATOM  11123  C   LYS A 723     -12.065  35.777  20.960  1.00  2.130          C  
ATOM  11124  O   LYS A 723     -12.475  36.639  21.741  1.00  2.170          O  
ATOM  11125  CB  LYS A 723     -11.203  33.746  22.108  1.00  2.870          C  
ATOM  11126  CG  LYS A 723     -11.027  34.509  23.433  1.00  2.870          C  
ATOM  11127  CD  LYS A 723     -10.031  33.852  24.361  1.00  2.870          C  
ATOM  11128  CE  LYS A 723     -10.003  34.576  25.700  1.00  2.870          C  
ATOM  11129  NZ  LYS A 723      -9.064  33.953  26.635  1.00  2.870          N  
ATOM  11130  H   LYS A 723     -11.785  32.908  19.697  1.00  2.440          H  
ATOM  11131  HA  LYS A 723     -13.251  34.260  21.852  1.00  2.470          H  
ATOM  11132 1HB  LYS A 723     -11.388  32.694  22.326  1.00  3.450          H  
ATOM  11133 2HB  LYS A 723     -10.266  33.806  21.546  1.00  3.450          H  
ATOM  11134 1HG  LYS A 723     -10.670  35.520  23.227  1.00  3.450          H  
ATOM  11135 2HG  LYS A 723     -11.992  34.584  23.936  1.00  3.450          H  
ATOM  11136 1HD  LYS A 723     -10.299  32.806  24.519  1.00  3.450          H  
ATOM  11137 2HD  LYS A 723      -9.029  33.893  23.918  1.00  3.450          H  
ATOM  11138 1HE  LYS A 723      -9.720  35.614  25.546  1.00  3.450          H  
ATOM  11139 2HE  LYS A 723     -10.999  34.547  26.137  1.00  3.450          H  
ATOM  11140 1HZ  LYS A 723      -9.064  34.429  27.526  1.00  3.450          H  
ATOM  11141 2HZ  LYS A 723      -9.345  32.965  26.791  1.00  3.450          H  
ATOM  11142 3HZ  LYS A 723      -8.129  33.982  26.251  1.00  3.450          H  
ATOM  11143  N   VAL A 724     -11.320  36.088  19.898  1.00  2.130          N  
ATOM  11144  CA  VAL A 724     -10.955  37.483  19.655  1.00  2.200          C  
ATOM  11145  C   VAL A 724     -11.910  38.227  18.711  1.00  2.250          C  
ATOM  11146  O   VAL A 724     -12.104  39.432  18.856  1.00  2.320          O  
ATOM  11147  CB  VAL A 724      -9.502  37.627  19.117  1.00  3.050          C  
ATOM  11148  CG1 VAL A 724      -8.521  36.964  20.086  1.00  3.050          C  
ATOM  11149  CG2 VAL A 724      -9.352  37.074  17.709  1.00  3.050          C  
ATOM  11150  H   VAL A 724     -10.997  35.341  19.283  1.00  2.560          H  
ATOM  11151  HA  VAL A 724     -10.980  37.997  20.615  1.00  2.640          H  
ATOM  11152  HB  VAL A 724      -9.253  38.678  19.107  1.00  3.660          H  
ATOM  11153 1HG1 VAL A 724      -7.497  37.115  19.734  1.00  3.660          H  
ATOM  11154 2HG1 VAL A 724      -8.641  37.412  21.063  1.00  3.660          H  
ATOM  11155 3HG1 VAL A 724      -8.732  35.892  20.143  1.00  3.660          H  
ATOM  11156 1HG2 VAL A 724      -8.359  37.228  17.407  1.00  3.660          H  
ATOM  11157 2HG2 VAL A 724      -9.561  36.071  17.699  1.00  3.660          H  
ATOM  11158 3HG2 VAL A 724      -9.995  37.559  17.009  1.00  3.660          H  
ATOM  11159  N   ALA A 725     -12.484  37.547  17.703  1.00  2.210          N  
ATOM  11160  CA  ALA A 725     -13.295  38.240  16.710  1.00  2.270          C  
ATOM  11161  C   ALA A 725     -14.749  37.791  16.757  1.00  2.260          C  
ATOM  11162  O   ALA A 725     -15.508  37.977  15.806  1.00  2.240          O  
ATOM  11163  CB  ALA A 725     -12.707  38.001  15.341  1.00  3.150          C  
ATOM  11164  H   ALA A 725     -12.387  36.536  17.584  1.00  2.650          H  
ATOM  11165  HA  ALA A 725     -13.268  39.303  16.926  1.00  2.720          H  
ATOM  11166 1HB  ALA A 725     -13.285  38.539  14.604  1.00  3.780          H  
ATOM  11167 2HB  ALA A 725     -11.687  38.344  15.317  1.00  3.780          H  
ATOM  11168 3HB  ALA A 725     -12.718  36.945  15.130  1.00  3.780          H  
ATOM  11169  N   SER A 726     -15.128  37.199  17.873  1.00  2.460          N  
ATOM  11170  CA  SER A 726     -16.483  36.726  18.142  1.00  2.460          C  
ATOM  11171  C   SER A 726     -17.102  35.812  17.074  1.00  2.400          C  
ATOM  11172  O   SER A 726     -18.285  35.952  16.744  1.00  2.500          O  
ATOM  11173  CB  SER A 726     -17.416  37.908  18.389  1.00  3.440          C  
ATOM  11174  OG  SER A 726     -17.035  38.649  19.530  1.00  3.440          O  
ATOM  11175  H   SER A 726     -14.431  37.085  18.596  1.00  2.950          H  
ATOM  11176  HA  SER A 726     -16.435  36.146  19.067  1.00  2.950          H  
ATOM  11177 1HB  SER A 726     -17.418  38.562  17.515  1.00  4.130          H  
ATOM  11178 2HB  SER A 726     -18.431  37.543  18.520  1.00  4.130          H  
ATOM  11179  HG  SER A 726     -17.696  39.345  19.623  1.00  4.130          H  
ATOM  11180  N   TYR A 727     -16.333  34.852  16.567  1.00  2.270          N  
ATOM  11181  CA  TYR A 727     -16.872  33.885  15.616  1.00  2.220          C  
ATOM  11182  C   TYR A 727     -17.610  32.788  16.343  1.00  2.180          C  
ATOM  11183  O   TYR A 727     -17.267  32.445  17.474  1.00  2.130          O  
ATOM  11184  CB  TYR A 727     -15.770  33.265  14.750  1.00  3.130          C  
ATOM  11185  CG  TYR A 727     -15.322  34.105  13.640  1.00  3.130          C  
ATOM  11186  CD1 TYR A 727     -14.677  35.262  13.848  1.00  3.130          C  
ATOM  11187  CD2 TYR A 727     -15.566  33.675  12.368  1.00  3.130          C  
ATOM  11188  CE1 TYR A 727     -14.300  36.015  12.789  1.00  3.130          C  
ATOM  11189  CE2 TYR A 727     -15.194  34.421  11.294  1.00  3.130          C  
ATOM  11190  CZ  TYR A 727     -14.564  35.603  11.501  1.00  3.130          C  
ATOM  11191  OH  TYR A 727     -14.195  36.374  10.435  1.00  3.130          O  
ATOM  11192  H   TYR A 727     -15.347  34.792  16.844  1.00  2.720          H  
ATOM  11193  HA  TYR A 727     -17.584  34.394  14.966  1.00  2.660          H  
ATOM  11194 1HB  TYR A 727     -14.920  33.022  15.362  1.00  3.750          H  
ATOM  11195 2HB  TYR A 727     -16.132  32.338  14.331  1.00  3.750          H  
ATOM  11196  HD1 TYR A 727     -14.475  35.599  14.851  1.00  3.750          H  
ATOM  11197  HD2 TYR A 727     -16.063  32.740  12.222  1.00  3.750          H  
ATOM  11198  HE1 TYR A 727     -13.807  36.931  12.969  1.00  3.750          H  
ATOM  11199  HE2 TYR A 727     -15.404  34.076  10.277  1.00  3.750          H  
ATOM  11200  HH  TYR A 727     -14.444  35.919   9.610  1.00  3.750          H  
ATOM  11201  N   SER A 728     -18.630  32.218  15.711  1.00  2.200          N  
ATOM  11202  CA  SER A 728     -19.197  31.028  16.299  1.00  2.150          C  
ATOM  11203  C   SER A 728     -18.062  30.062  16.076  1.00  2.050          C  
ATOM  11204  O   SER A 728     -17.240  30.306  15.188  1.00  2.040          O  
ATOM  11205  CB  SER A 728     -20.473  30.590  15.575  1.00  3.030          C  
ATOM  11206  OG  SER A 728     -20.194  30.130  14.264  1.00  3.030          O  
ATOM  11207  H   SER A 728     -18.957  32.557  14.818  1.00  2.640          H  
ATOM  11208  HA  SER A 728     -19.375  31.163  17.368  1.00  2.580          H  
ATOM  11209 1HB  SER A 728     -20.959  29.798  16.142  1.00  3.640          H  
ATOM  11210 2HB  SER A 728     -21.165  31.426  15.525  1.00  3.640          H  
ATOM  11211  HG  SER A 728     -21.069  29.933  13.812  1.00  3.640          H  
ATOM  11212  N   LEU A 729     -17.968  28.968  16.805  1.00  2.000          N  
ATOM  11213  CA  LEU A 729     -16.824  28.135  16.490  1.00  1.920          C  
ATOM  11214  C   LEU A 729     -16.992  27.537  15.090  1.00  1.920          C  
ATOM  11215  O   LEU A 729     -16.021  27.366  14.348  1.00  1.880          O  
ATOM  11216  CB  LEU A 729     -16.581  27.087  17.562  1.00  2.720          C  
ATOM  11217  CG  LEU A 729     -15.273  26.267  17.425  1.00  2.720          C  
ATOM  11218  CD1 LEU A 729     -14.017  27.216  17.479  1.00  2.720          C  
ATOM  11219  CD2 LEU A 729     -15.220  25.267  18.538  1.00  2.720          C  
ATOM  11220  H   LEU A 729     -18.623  28.748  17.542  1.00  2.400          H  
ATOM  11221  HA  LEU A 729     -15.960  28.790  16.470  1.00  2.300          H  
ATOM  11222 1HB  LEU A 729     -16.527  27.590  18.502  1.00  3.260          H  
ATOM  11223 2HB  LEU A 729     -17.425  26.413  17.603  1.00  3.260          H  
ATOM  11224  HG  LEU A 729     -15.266  25.747  16.470  1.00  3.260          H  
ATOM  11225 1HD1 LEU A 729     -13.128  26.652  17.401  1.00  3.260          H  
ATOM  11226 2HD1 LEU A 729     -14.025  27.930  16.672  1.00  3.260          H  
ATOM  11227 3HD1 LEU A 729     -14.000  27.742  18.418  1.00  3.260          H  
ATOM  11228 1HD2 LEU A 729     -14.334  24.690  18.432  1.00  3.260          H  
ATOM  11229 2HD2 LEU A 729     -15.212  25.785  19.499  1.00  3.260          H  
ATOM  11230 3HD2 LEU A 729     -16.082  24.616  18.490  1.00  3.260          H  
ATOM  11231  N   ALA A 730     -18.236  27.224  14.733  1.00  1.970          N  
ATOM  11232  CA  ALA A 730     -18.536  26.677  13.424  1.00  2.000          C  
ATOM  11233  C   ALA A 730     -18.094  27.644  12.316  1.00  2.030          C  
ATOM  11234  O   ALA A 730     -17.465  27.228  11.330  1.00  2.020          O  
ATOM  11235  CB  ALA A 730     -20.025  26.432  13.335  1.00  2.790          C  
ATOM  11236  H   ALA A 730     -18.981  27.356  15.399  1.00  2.360          H  
ATOM  11237  HA  ALA A 730     -17.998  25.735  13.307  1.00  2.400          H  
ATOM  11238 1HB  ALA A 730     -20.273  26.023  12.391  1.00  3.350          H  
ATOM  11239 2HB  ALA A 730     -20.320  25.750  14.119  1.00  3.350          H  
ATOM  11240 3HB  ALA A 730     -20.554  27.371  13.460  1.00  3.350          H  
ATOM  11241  N   ARG A 731     -18.337  28.947  12.520  1.00  2.070          N  
ATOM  11242  CA  ARG A 731     -17.959  29.939  11.528  1.00  2.120          C  
ATOM  11243  C   ARG A 731     -16.444  30.051  11.485  1.00  2.070          C  
ATOM  11244  O   ARG A 731     -15.869  30.316  10.429  1.00  2.090          O  
ATOM  11245  CB  ARG A 731     -18.579  31.300  11.807  1.00  2.950          C  
ATOM  11246  CG  ARG A 731     -18.398  32.390  10.690  1.00  2.950          C  
ATOM  11247  CD  ARG A 731     -19.114  32.045   9.426  1.00  2.950          C  
ATOM  11248  NE  ARG A 731     -20.551  31.913   9.650  1.00  2.950          N  
ATOM  11249  CZ  ARG A 731     -21.460  32.920   9.615  1.00  2.950          C  
ATOM  11250  NH1 ARG A 731     -21.095  34.166   9.341  1.00  2.950          N  
ATOM  11251  NH2 ARG A 731     -22.730  32.645   9.862  1.00  2.950          N  
ATOM  11252  H   ARG A 731     -18.881  29.236  13.332  1.00  2.480          H  
ATOM  11253  HA  ARG A 731     -18.313  29.589  10.568  1.00  2.540          H  
ATOM  11254 1HB  ARG A 731     -19.651  31.165  11.948  1.00  3.540          H  
ATOM  11255 2HB  ARG A 731     -18.180  31.692  12.739  1.00  3.540          H  
ATOM  11256 1HG  ARG A 731     -18.759  33.345  11.055  1.00  3.540          H  
ATOM  11257 2HG  ARG A 731     -17.355  32.475  10.416  1.00  3.540          H  
ATOM  11258 1HD  ARG A 731     -18.945  32.828   8.693  1.00  3.540          H  
ATOM  11259 2HD  ARG A 731     -18.749  31.117   9.020  1.00  3.540          H  
ATOM  11260  HE  ARG A 731     -20.902  30.969   9.886  1.00  3.540          H  
ATOM  11261 1HH1 ARG A 731     -20.129  34.387   9.149  1.00  3.540          H  
ATOM  11262 2HH1 ARG A 731     -21.788  34.903   9.321  1.00  3.540          H  
ATOM  11263 1HH2 ARG A 731     -23.004  31.685  10.071  1.00  3.540          H  
ATOM  11264 2HH2 ARG A 731     -23.424  33.375   9.844  1.00  3.540          H  
ATOM  11265  N   ALA A 732     -15.783  29.878  12.634  1.00  2.010          N  
ATOM  11266  CA  ALA A 732     -14.331  29.939  12.687  1.00  1.960          C  
ATOM  11267  C   ALA A 732     -13.732  28.860  11.754  1.00  1.920          C  
ATOM  11268  O   ALA A 732     -12.703  29.094  11.111  1.00  1.910          O  
ATOM  11269  CB  ALA A 732     -13.850  29.776  14.111  1.00  2.760          C  
ATOM  11270  H   ALA A 732     -16.320  29.733  13.498  1.00  2.410          H  
ATOM  11271  HA  ALA A 732     -14.020  30.919  12.328  1.00  2.350          H  
ATOM  11272 1HB  ALA A 732     -12.794  29.857  14.132  1.00  3.320          H  
ATOM  11273 2HB  ALA A 732     -14.287  30.551  14.739  1.00  3.320          H  
ATOM  11274 3HB  ALA A 732     -14.138  28.818  14.486  1.00  3.320          H  
ATOM  11275  N   ASP A 733     -14.385  27.683  11.656  1.00  1.900          N  
ATOM  11276  CA  ASP A 733     -13.933  26.637  10.720  1.00  1.860          C  
ATOM  11277  C   ASP A 733     -14.110  27.124   9.275  1.00  1.930          C  
ATOM  11278  O   ASP A 733     -13.216  26.968   8.443  1.00  1.910          O  
ATOM  11279  CB  ASP A 733     -14.689  25.319  10.930  1.00  2.620          C  
ATOM  11280  CG  ASP A 733     -14.283  24.185   9.970  1.00  2.620          C  
ATOM  11281  OD1 ASP A 733     -13.097  23.868   9.830  1.00  2.620          O  
ATOM  11282  OD2 ASP A 733     -15.198  23.617   9.386  1.00  2.620          O  
ATOM  11283  H   ASP A 733     -15.201  27.526  12.262  1.00  2.280          H  
ATOM  11284  HA  ASP A 733     -12.875  26.449  10.893  1.00  2.230          H  
ATOM  11285 1HB  ASP A 733     -14.558  24.972  11.922  1.00  3.140          H  
ATOM  11286 2HB  ASP A 733     -15.737  25.509  10.813  1.00  3.140          H  
ATOM  11287  N   ILE A 734     -15.232  27.785   8.999  1.00  2.010          N  
ATOM  11288  CA  ILE A 734     -15.490  28.334   7.667  1.00  2.080          C  
ATOM  11289  C   ILE A 734     -14.405  29.371   7.307  1.00  2.100          C  
ATOM  11290  O   ILE A 734     -13.922  29.388   6.166  1.00  2.120          O  
ATOM  11291  CB  ILE A 734     -16.918  28.906   7.594  1.00  2.880          C  
ATOM  11292  CG1 ILE A 734     -17.919  27.703   7.680  1.00  2.880          C  
ATOM  11293  CG2 ILE A 734     -17.114  29.722   6.305  1.00  2.880          C  
ATOM  11294  CD1 ILE A 734     -19.373  28.063   7.947  1.00  2.880          C  
ATOM  11295  H   ILE A 734     -15.957  27.826   9.724  1.00  2.410          H  
ATOM  11296  HA  ILE A 734     -15.428  27.522   6.948  1.00  2.500          H  
ATOM  11297  HB  ILE A 734     -17.093  29.536   8.443  1.00  3.460          H  
ATOM  11298 1HG1 ILE A 734     -17.873  27.160   6.740  1.00  3.460          H  
ATOM  11299 2HG1 ILE A 734     -17.594  27.039   8.476  1.00  3.460          H  
ATOM  11300 1HG2 ILE A 734     -18.122  30.119   6.268  1.00  3.460          H  
ATOM  11301 2HG2 ILE A 734     -16.411  30.558   6.278  1.00  3.460          H  
ATOM  11302 3HG2 ILE A 734     -16.942  29.082   5.440  1.00  3.460          H  
ATOM  11303 1HD1 ILE A 734     -19.962  27.150   7.979  1.00  3.460          H  
ATOM  11304 2HD1 ILE A 734     -19.466  28.572   8.900  1.00  3.460          H  
ATOM  11305 3HD1 ILE A 734     -19.752  28.702   7.173  1.00  3.460          H  
ATOM  11306  N   LEU A 735     -14.045  30.234   8.268  1.00  2.100          N  
ATOM  11307  CA  LEU A 735     -12.983  31.228   8.101  1.00  2.110          C  
ATOM  11308  C   LEU A 735     -11.678  30.529   7.707  1.00  2.050          C  
ATOM  11309  O   LEU A 735     -11.010  30.940   6.749  1.00  2.090          O  
ATOM  11310  CB  LEU A 735     -12.779  31.990   9.431  1.00  2.950          C  
ATOM  11311  CG  LEU A 735     -11.627  33.030   9.542  1.00  2.950          C  
ATOM  11312  CD1 LEU A 735     -11.846  34.187   8.610  1.00  2.950          C  
ATOM  11313  CD2 LEU A 735     -11.495  33.460  11.000  1.00  2.950          C  
ATOM  11314  H   LEU A 735     -14.547  30.190   9.158  1.00  2.520          H  
ATOM  11315  HA  LEU A 735     -13.280  31.920   7.314  1.00  2.530          H  
ATOM  11316 1HB  LEU A 735     -13.706  32.506   9.648  1.00  3.540          H  
ATOM  11317 2HB  LEU A 735     -12.622  31.281  10.204  1.00  3.540          H  
ATOM  11318  HG  LEU A 735     -10.733  32.583   9.256  1.00  3.540          H  
ATOM  11319 1HD1 LEU A 735     -11.015  34.878   8.706  1.00  3.540          H  
ATOM  11320 2HD1 LEU A 735     -11.901  33.833   7.580  1.00  3.540          H  
ATOM  11321 3HD1 LEU A 735     -12.774  34.692   8.867  1.00  3.540          H  
ATOM  11322 1HD2 LEU A 735     -10.667  34.162  11.107  1.00  3.540          H  
ATOM  11323 2HD2 LEU A 735     -12.400  33.924  11.334  1.00  3.540          H  
ATOM  11324 3HD2 LEU A 735     -11.301  32.575  11.597  1.00  3.540          H  
ATOM  11325  N   ARG A 736     -11.317  29.469   8.448  1.00  1.940          N  
ATOM  11326  CA  ARG A 736     -10.118  28.681   8.176  1.00  1.870          C  
ATOM  11327  C   ARG A 736     -10.109  28.161   6.744  1.00  1.900          C  
ATOM  11328  O   ARG A 736      -9.095  28.274   6.036  1.00  1.920          O  
ATOM  11329  CB  ARG A 736     -10.034  27.503   9.129  1.00  2.650          C  
ATOM  11330  CG  ARG A 736      -8.822  26.617   8.989  1.00  2.650          C  
ATOM  11331  CD  ARG A 736      -8.976  25.390   9.820  1.00  2.650          C  
ATOM  11332  NE  ARG A 736     -10.081  24.510   9.356  1.00  2.650          N  
ATOM  11333  CZ  ARG A 736     -10.007  23.637   8.328  1.00  2.650          C  
ATOM  11334  NH1 ARG A 736      -8.901  23.489   7.614  1.00  2.650          N  
ATOM  11335  NH2 ARG A 736     -11.075  22.923   8.050  1.00  2.650          N  
ATOM  11336  H   ARG A 736     -11.897  29.221   9.258  1.00  2.330          H  
ATOM  11337  HA  ARG A 736      -9.248  29.298   8.323  1.00  2.240          H  
ATOM  11338 1HB  ARG A 736     -10.072  27.865  10.158  1.00  3.180          H  
ATOM  11339 2HB  ARG A 736     -10.888  26.868   8.990  1.00  3.180          H  
ATOM  11340 1HG  ARG A 736      -8.693  26.320   7.951  1.00  3.180          H  
ATOM  11341 2HG  ARG A 736      -7.931  27.153   9.326  1.00  3.180          H  
ATOM  11342 1HD  ARG A 736      -8.057  24.831   9.769  1.00  3.180          H  
ATOM  11343 2HD  ARG A 736      -9.173  25.669  10.860  1.00  3.180          H  
ATOM  11344  HE  ARG A 736     -11.006  24.548   9.840  1.00  3.180          H  
ATOM  11345 1HH1 ARG A 736      -8.082  24.044   7.813  1.00  3.180          H  
ATOM  11346 2HH1 ARG A 736      -8.879  22.826   6.855  1.00  3.180          H  
ATOM  11347 1HH2 ARG A 736     -11.931  23.071   8.626  1.00  3.180          H  
ATOM  11348 2HH2 ARG A 736     -11.068  22.261   7.298  1.00  3.180          H  
ATOM  11349  N   LYS A 737     -11.231  27.569   6.325  1.00  1.930          N  
ATOM  11350  CA  LYS A 737     -11.338  27.025   4.984  1.00  1.960          C  
ATOM  11351  C   LYS A 737     -11.155  28.100   3.924  1.00  2.060          C  
ATOM  11352  O   LYS A 737     -10.457  27.863   2.934  1.00  2.080          O  
ATOM  11353  CB  LYS A 737     -12.676  26.315   4.801  1.00  2.730          C  
ATOM  11354  CG  LYS A 737     -12.777  25.002   5.564  1.00  2.730          C  
ATOM  11355  CD  LYS A 737     -14.138  24.345   5.404  1.00  2.730          C  
ATOM  11356  CE  LYS A 737     -14.189  23.023   6.157  1.00  2.730          C  
ATOM  11357  NZ  LYS A 737     -15.530  22.406   6.118  1.00  2.730          N  
ATOM  11358  H   LYS A 737     -12.014  27.478   6.982  1.00  2.320          H  
ATOM  11359  HA  LYS A 737     -10.544  26.292   4.853  1.00  2.350          H  
ATOM  11360 1HB  LYS A 737     -13.478  26.967   5.149  1.00  3.280          H  
ATOM  11361 2HB  LYS A 737     -12.844  26.116   3.744  1.00  3.280          H  
ATOM  11362 1HG  LYS A 737     -12.003  24.319   5.218  1.00  3.280          H  
ATOM  11363 2HG  LYS A 737     -12.610  25.195   6.627  1.00  3.280          H  
ATOM  11364 1HD  LYS A 737     -14.906  25.007   5.812  1.00  3.280          H  
ATOM  11365 2HD  LYS A 737     -14.347  24.169   4.352  1.00  3.280          H  
ATOM  11366 1HE  LYS A 737     -13.472  22.335   5.715  1.00  3.280          H  
ATOM  11367 2HE  LYS A 737     -13.914  23.198   7.194  1.00  3.280          H  
ATOM  11368 1HZ  LYS A 737     -15.511  21.542   6.639  1.00  3.280          H  
ATOM  11369 2HZ  LYS A 737     -16.187  23.041   6.549  1.00  3.280          H  
ATOM  11370 3HZ  LYS A 737     -15.806  22.223   5.165  1.00  3.280          H  
ATOM  11371  N   ALA A 738     -11.739  29.293   4.128  1.00  2.120          N  
ATOM  11372  CA  ALA A 738     -11.575  30.358   3.145  1.00  2.210          C  
ATOM  11373  C   ALA A 738     -10.103  30.723   2.974  1.00  2.200          C  
ATOM  11374  O   ALA A 738      -9.621  30.877   1.844  1.00  2.260          O  
ATOM  11375  CB  ALA A 738     -12.351  31.596   3.578  1.00  3.060          C  
ATOM  11376  H   ALA A 738     -12.355  29.419   4.942  1.00  2.540          H  
ATOM  11377  HA  ALA A 738     -11.959  30.002   2.191  1.00  2.650          H  
ATOM  11378 1HB  ALA A 738     -12.240  32.379   2.831  1.00  3.670          H  
ATOM  11379 2HB  ALA A 738     -13.404  31.342   3.692  1.00  3.670          H  
ATOM  11380 3HB  ALA A 738     -11.965  31.951   4.535  1.00  3.670          H  
ATOM  11381  N   MET A 739      -9.376  30.813   4.096  1.00  2.130          N  
ATOM  11382  CA  MET A 739      -7.966  31.195   4.076  1.00  2.130          C  
ATOM  11383  C   MET A 739      -7.145  30.175   3.326  1.00  2.110          C  
ATOM  11384  O   MET A 739      -6.232  30.540   2.582  1.00  2.170          O  
ATOM  11385  CB  MET A 739      -7.506  31.416   5.499  1.00  2.980          C  
ATOM  11386  CG  MET A 739      -8.153  32.678   6.100  1.00  2.980          C  
ATOM  11387  SD  MET A 739      -7.580  33.178   7.714  1.00  2.980          S  
ATOM  11388  CE  MET A 739      -8.078  31.743   8.625  1.00  2.980          C  
ATOM  11389  H   MET A 739      -9.860  30.685   4.995  1.00  2.560          H  
ATOM  11390  HA  MET A 739      -7.853  32.131   3.541  1.00  2.560          H  
ATOM  11391 1HB  MET A 739      -7.804  30.556   6.081  1.00  3.580          H  
ATOM  11392 2HB  MET A 739      -6.427  31.485   5.532  1.00  3.580          H  
ATOM  11393 1HG  MET A 739      -7.953  33.495   5.422  1.00  3.580          H  
ATOM  11394 2HG  MET A 739      -9.228  32.554   6.142  1.00  3.580          H  
ATOM  11395 1HE  MET A 739      -7.902  31.888   9.673  1.00  3.580          H  
ATOM  11396 2HE  MET A 739      -9.106  31.568   8.460  1.00  3.580          H  
ATOM  11397 3HE  MET A 739      -7.517  30.882   8.288  1.00  3.580          H  
ATOM  11398  N   GLY A 740      -7.498  28.902   3.487  1.00  2.040          N  
ATOM  11399  CA  GLY A 740      -6.875  27.803   2.761  1.00  2.030          C  
ATOM  11400  C   GLY A 740      -7.144  27.887   1.235  1.00  2.130          C  
ATOM  11401  O   GLY A 740      -6.217  27.806   0.413  1.00  2.190          O  
ATOM  11402  H   GLY A 740      -8.216  28.688   4.190  1.00  2.450          H  
ATOM  11403 1HA  GLY A 740      -5.802  27.792   2.962  1.00  2.440          H  
ATOM  11404 2HA  GLY A 740      -7.273  26.864   3.145  1.00  2.440          H  
ATOM  11405  N   LYS A 741      -8.432  28.029   0.868  1.00  2.160          N  
ATOM  11406  CA  LYS A 741      -8.898  28.092  -0.529  1.00  2.270          C  
ATOM  11407  C   LYS A 741      -8.383  29.277  -1.370  1.00  2.350          C  
ATOM  11408  O   LYS A 741      -8.173  29.115  -2.575  1.00  2.430          O  
ATOM  11409  CB  LYS A 741     -10.420  28.060  -0.585  1.00  3.130          C  
ATOM  11410  CG  LYS A 741     -11.041  26.718  -0.225  1.00  3.130          C  
ATOM  11411  CD  LYS A 741     -12.551  26.793  -0.297  1.00  3.130          C  
ATOM  11412  CE  LYS A 741     -13.200  25.461   0.045  1.00  3.130          C  
ATOM  11413  NZ  LYS A 741     -14.687  25.544  -0.017  1.00  3.130          N  
ATOM  11414  H   LYS A 741      -9.133  28.077   1.616  1.00  2.590          H  
ATOM  11415  HA  LYS A 741      -8.544  27.188  -1.022  1.00  2.720          H  
ATOM  11416 1HB  LYS A 741     -10.826  28.817   0.090  1.00  3.760          H  
ATOM  11417 2HB  LYS A 741     -10.739  28.298  -1.585  1.00  3.760          H  
ATOM  11418 1HG  LYS A 741     -10.681  25.955  -0.915  1.00  3.760          H  
ATOM  11419 2HG  LYS A 741     -10.739  26.439   0.784  1.00  3.760          H  
ATOM  11420 1HD  LYS A 741     -12.900  27.546   0.412  1.00  3.760          H  
ATOM  11421 2HD  LYS A 741     -12.852  27.093  -1.300  1.00  3.760          H  
ATOM  11422 1HE  LYS A 741     -12.858  24.704  -0.660  1.00  3.760          H  
ATOM  11423 2HE  LYS A 741     -12.903  25.167   1.053  1.00  3.760          H  
ATOM  11424 1HZ  LYS A 741     -15.087  24.646   0.215  1.00  3.760          H  
ATOM  11425 2HZ  LYS A 741     -15.014  26.238   0.641  1.00  3.760          H  
ATOM  11426 3HZ  LYS A 741     -14.972  25.807  -0.950  1.00  3.760          H  
ATOM  11427  N   LYS A 742      -8.168  30.440  -0.737  1.00  2.330          N  
ATOM  11428  CA  LYS A 742      -7.695  31.684  -1.378  1.00  2.400          C  
ATOM  11429  C   LYS A 742      -8.701  32.298  -2.337  1.00  2.500          C  
ATOM  11430  O   LYS A 742      -8.336  32.760  -3.421  1.00  2.580          O  
ATOM  11431  CB  LYS A 742      -6.405  31.466  -2.195  1.00  3.330          C  
ATOM  11432  CG  LYS A 742      -5.286  30.763  -1.484  1.00  3.330          C  
ATOM  11433  CD  LYS A 742      -4.735  31.535  -0.327  1.00  3.330          C  
ATOM  11434  CE  LYS A 742      -3.648  30.725   0.348  1.00  3.330          C  
ATOM  11435  NZ  LYS A 742      -4.238  29.565   1.083  1.00  3.330          N  
ATOM  11436  H   LYS A 742      -8.425  30.484   0.256  1.00  2.800          H  
ATOM  11437  HA  LYS A 742      -7.504  32.414  -0.600  1.00  2.880          H  
ATOM  11438 1HB  LYS A 742      -6.623  30.918  -3.107  1.00  4.000          H  
ATOM  11439 2HB  LYS A 742      -6.021  32.436  -2.503  1.00  4.000          H  
ATOM  11440 1HG  LYS A 742      -5.620  29.790  -1.149  1.00  4.000          H  
ATOM  11441 2HG  LYS A 742      -4.480  30.611  -2.196  1.00  4.000          H  
ATOM  11442 1HD  LYS A 742      -4.338  32.491  -0.658  1.00  4.000          H  
ATOM  11443 2HD  LYS A 742      -5.522  31.713   0.404  1.00  4.000          H  
ATOM  11444 1HE  LYS A 742      -2.952  30.348  -0.394  1.00  4.000          H  
ATOM  11445 2HE  LYS A 742      -3.108  31.355   1.061  1.00  4.000          H  
ATOM  11446 1HZ  LYS A 742      -3.531  29.032   1.547  1.00  4.000          H  
ATOM  11447 2HZ  LYS A 742      -4.880  29.920   1.777  1.00  4.000          H  
ATOM  11448 3HZ  LYS A 742      -4.760  28.901   0.508  1.00  4.000          H  
ATOM  11449  N   LYS A 743      -9.959  32.334  -1.935  1.00  2.510          N  
ATOM  11450  CA  LYS A 743     -10.979  32.959  -2.756  1.00  2.610          C  
ATOM  11451  C   LYS A 743     -11.102  34.408  -2.326  1.00  2.660          C  
ATOM  11452  O   LYS A 743     -11.584  34.688  -1.229  1.00  2.640          O  
ATOM  11453  CB  LYS A 743     -12.309  32.222  -2.598  1.00  3.610          C  
ATOM  11454  CG  LYS A 743     -12.247  30.731  -2.914  1.00  3.610          C  
ATOM  11455  CD  LYS A 743     -11.900  30.458  -4.371  1.00  3.610          C  
ATOM  11456  CE  LYS A 743     -11.972  28.972  -4.691  1.00  3.610          C  
ATOM  11457  NZ  LYS A 743     -11.586  28.690  -6.104  1.00  3.610          N  
ATOM  11458  H   LYS A 743     -10.190  31.932  -1.037  1.00  3.010          H  
ATOM  11459  HA  LYS A 743     -10.672  32.948  -3.802  1.00  3.130          H  
ATOM  11460 1HB  LYS A 743     -12.650  32.318  -1.578  1.00  4.340          H  
ATOM  11461 2HB  LYS A 743     -13.061  32.674  -3.240  1.00  4.340          H  
ATOM  11462 1HG  LYS A 743     -11.482  30.292  -2.294  1.00  4.340          H  
ATOM  11463 2HG  LYS A 743     -13.199  30.265  -2.671  1.00  4.340          H  
ATOM  11464 1HD  LYS A 743     -12.580  31.014  -5.027  1.00  4.340          H  
ATOM  11465 2HD  LYS A 743     -10.879  30.786  -4.568  1.00  4.340          H  
ATOM  11466 1HE  LYS A 743     -11.297  28.432  -4.026  1.00  4.340          H  
ATOM  11467 2HE  LYS A 743     -12.989  28.619  -4.524  1.00  4.340          H  
ATOM  11468 1HZ  LYS A 743     -11.643  27.696  -6.279  1.00  4.340          H  
ATOM  11469 2HZ  LYS A 743     -12.213  29.180  -6.730  1.00  4.340          H  
ATOM  11470 3HZ  LYS A 743     -10.636  29.005  -6.259  1.00  4.340          H  
ATOM  11471  N   ARG A 744     -10.652  35.334  -3.171  1.00  2.740          N  
ATOM  11472  CA  ARG A 744     -10.637  36.761  -2.837  1.00  2.800          C  
ATOM  11473  C   ARG A 744     -12.041  37.244  -2.508  1.00  2.800          C  
ATOM  11474  O   ARG A 744     -12.262  38.007  -1.561  1.00  2.780          O  
ATOM  11475  CB  ARG A 744     -10.073  37.566  -3.995  1.00  3.900          C  
ATOM  11476  CG  ARG A 744      -9.930  39.042  -3.754  1.00  3.900          C  
ATOM  11477  CD  ARG A 744      -9.294  39.700  -4.902  1.00  3.900          C  
ATOM  11478  NE  ARG A 744      -9.217  41.092  -4.683  1.00  3.900          N  
ATOM  11479  CZ  ARG A 744      -8.725  42.006  -5.519  1.00  3.900          C  
ATOM  11480  NH1 ARG A 744      -8.219  41.684  -6.715  1.00  3.900          N  
ATOM  11481  NH2 ARG A 744      -8.770  43.248  -5.090  1.00  3.900          N  
ATOM  11482  H   ARG A 744     -10.292  35.025  -4.068  1.00  3.290          H  
ATOM  11483  HA  ARG A 744      -9.998  36.909  -1.966  1.00  3.360          H  
ATOM  11484 1HB  ARG A 744      -9.090  37.182  -4.257  1.00  4.680          H  
ATOM  11485 2HB  ARG A 744     -10.718  37.443  -4.864  1.00  4.680          H  
ATOM  11486 1HG  ARG A 744     -10.912  39.504  -3.608  1.00  4.680          H  
ATOM  11487 2HG  ARG A 744      -9.317  39.228  -2.868  1.00  4.680          H  
ATOM  11488 1HD  ARG A 744      -8.283  39.316  -5.042  1.00  4.680          H  
ATOM  11489 2HD  ARG A 744      -9.887  39.525  -5.800  1.00  4.680          H  
ATOM  11490  HE  ARG A 744      -9.577  41.457  -3.788  1.00  4.680          H  
ATOM  11491 1HH1 ARG A 744      -8.196  40.717  -7.018  1.00  4.680          H  
ATOM  11492 2HH1 ARG A 744      -7.852  42.401  -7.325  1.00  4.680          H  
ATOM  11493 1HH2 ARG A 744      -9.187  43.407  -4.137  1.00  4.680          H  
ATOM  11494 2HH2 ARG A 744      -8.418  44.017  -5.660  1.00  4.680          H  
ATOM  11495  N   GLU A 745     -13.005  36.738  -3.273  1.00  2.830          N  
ATOM  11496  CA  GLU A 745     -14.422  37.061  -3.156  1.00  2.850          C  
ATOM  11497  C   GLU A 745     -15.046  36.622  -1.823  1.00  2.790          C  
ATOM  11498  O   GLU A 745     -16.179  36.995  -1.512  1.00  2.870          O  
ATOM  11499  CB  GLU A 745     -15.189  36.480  -4.357  1.00  3.980          C  
ATOM  11500  CG  GLU A 745     -15.146  34.949  -4.519  1.00  3.980          C  
ATOM  11501  CD  GLU A 745     -13.946  34.453  -5.310  1.00  3.980          C  
ATOM  11502  OE1 GLU A 745     -12.971  35.172  -5.394  1.00  3.980          O  
ATOM  11503  OE2 GLU A 745     -14.002  33.363  -5.821  1.00  3.980          O  
ATOM  11504  H   GLU A 745     -12.729  36.104  -4.025  1.00  3.400          H  
ATOM  11505  HA  GLU A 745     -14.513  38.145  -3.214  1.00  3.420          H  
ATOM  11506 1HB  GLU A 745     -16.238  36.764  -4.276  1.00  4.780          H  
ATOM  11507 2HB  GLU A 745     -14.805  36.921  -5.276  1.00  4.780          H  
ATOM  11508 1HG  GLU A 745     -15.126  34.496  -3.552  1.00  4.780          H  
ATOM  11509 2HG  GLU A 745     -16.058  34.626  -5.016  1.00  4.780          H  
ATOM  11510  N   VAL A 746     -14.328  35.796  -1.063  1.00  2.700          N  
ATOM  11511  CA  VAL A 746     -14.753  35.337   0.241  1.00  2.640          C  
ATOM  11512  C   VAL A 746     -13.899  36.033   1.297  1.00  2.590          C  
ATOM  11513  O   VAL A 746     -14.413  36.506   2.309  1.00  2.570          O  
ATOM  11514  CB  VAL A 746     -14.600  33.809   0.387  1.00  3.720          C  
ATOM  11515  CG1 VAL A 746     -14.990  33.369   1.808  1.00  3.720          C  
ATOM  11516  CG2 VAL A 746     -15.454  33.117  -0.658  1.00  3.720          C  
ATOM  11517  H   VAL A 746     -13.403  35.518  -1.385  1.00  3.240          H  
ATOM  11518  HA  VAL A 746     -15.796  35.609   0.396  1.00  3.170          H  
ATOM  11519  HB  VAL A 746     -13.554  33.540   0.242  1.00  4.460          H  
ATOM  11520 1HG1 VAL A 746     -14.868  32.293   1.896  1.00  4.460          H  
ATOM  11521 2HG1 VAL A 746     -14.361  33.859   2.546  1.00  4.460          H  
ATOM  11522 3HG1 VAL A 746     -16.032  33.630   1.998  1.00  4.460          H  
ATOM  11523 1HG2 VAL A 746     -15.343  32.038  -0.570  1.00  4.460          H  
ATOM  11524 2HG2 VAL A 746     -16.497  33.387  -0.513  1.00  4.460          H  
ATOM  11525 3HG2 VAL A 746     -15.137  33.427  -1.637  1.00  4.460          H  
ATOM  11526  N   LEU A 747     -12.585  36.015   1.098  1.00  2.580          N  
ATOM  11527  CA  LEU A 747     -11.645  36.557   2.055  1.00  2.530          C  
ATOM  11528  C   LEU A 747     -11.692  38.053   2.302  1.00  2.590          C  
ATOM  11529  O   LEU A 747     -11.519  38.468   3.449  1.00  2.550          O  
ATOM  11530  CB  LEU A 747     -10.246  36.134   1.654  1.00  3.560          C  
ATOM  11531  CG  LEU A 747      -9.958  34.656   1.856  1.00  3.560          C  
ATOM  11532  CD1 LEU A 747      -8.669  34.309   1.202  1.00  3.560          C  
ATOM  11533  CD2 LEU A 747      -9.864  34.363   3.354  1.00  3.560          C  
ATOM  11534  H   LEU A 747     -12.216  35.601   0.243  1.00  3.100          H  
ATOM  11535  HA  LEU A 747     -11.888  36.099   2.995  1.00  3.040          H  
ATOM  11536 1HB  LEU A 747     -10.114  36.359   0.598  1.00  4.270          H  
ATOM  11537 2HB  LEU A 747      -9.530  36.700   2.217  1.00  4.270          H  
ATOM  11538  HG  LEU A 747     -10.749  34.053   1.403  1.00  4.270          H  
ATOM  11539 1HD1 LEU A 747      -8.465  33.252   1.357  1.00  4.270          H  
ATOM  11540 2HD1 LEU A 747      -8.734  34.517   0.133  1.00  4.270          H  
ATOM  11541 3HD1 LEU A 747      -7.880  34.895   1.632  1.00  4.270          H  
ATOM  11542 1HD2 LEU A 747      -9.659  33.360   3.479  1.00  4.270          H  
ATOM  11543 2HD2 LEU A 747      -9.062  34.951   3.783  1.00  4.270          H  
ATOM  11544 3HD2 LEU A 747     -10.774  34.574   3.881  1.00  4.270          H  
ATOM  11545  N   GLU A 748     -11.931  38.896   1.290  1.00  2.670          N  
ATOM  11546  CA  GLU A 748     -11.983  40.317   1.640  1.00  2.730          C  
ATOM  11547  C   GLU A 748     -13.139  40.549   2.630  1.00  2.730          C  
ATOM  11548  O   GLU A 748     -13.002  41.304   3.602  1.00  2.720          O  
ATOM  11549  CB  GLU A 748     -12.133  41.221   0.394  1.00  3.800          C  
ATOM  11550  CG  GLU A 748     -10.862  41.321  -0.506  1.00  3.800          C  
ATOM  11551  CD  GLU A 748     -11.012  42.239  -1.733  1.00  3.800          C  
ATOM  11552  OE1 GLU A 748     -12.110  42.606  -2.068  1.00  3.800          O  
ATOM  11553  OE2 GLU A 748      -9.991  42.566  -2.321  1.00  3.800          O  
ATOM  11554  H   GLU A 748     -12.045  38.574   0.322  1.00  3.200          H  
ATOM  11555  HA  GLU A 748     -11.054  40.584   2.140  1.00  3.280          H  
ATOM  11556 1HB  GLU A 748     -12.938  40.831  -0.228  1.00  4.560          H  
ATOM  11557 2HB  GLU A 748     -12.413  42.225   0.708  1.00  4.560          H  
ATOM  11558 1HG  GLU A 748     -10.036  41.689   0.096  1.00  4.560          H  
ATOM  11559 2HG  GLU A 748     -10.608  40.321  -0.848  1.00  4.560          H  
ATOM  11560  N   LYS A 749     -14.257  39.845   2.404  1.00  2.730          N  
ATOM  11561  CA  LYS A 749     -15.435  39.911   3.256  1.00  2.730          C  
ATOM  11562  C   LYS A 749     -15.133  39.338   4.643  1.00  2.640          C  
ATOM  11563  O   LYS A 749     -15.543  39.923   5.655  1.00  2.640          O  
ATOM  11564  CB  LYS A 749     -16.582  39.127   2.620  1.00  3.820          C  
ATOM  11565  CG  LYS A 749     -17.142  39.743   1.354  1.00  3.820          C  
ATOM  11566  CD  LYS A 749     -18.238  38.863   0.759  1.00  3.820          C  
ATOM  11567  CE  LYS A 749     -18.733  39.413  -0.574  1.00  3.820          C  
ATOM  11568  NZ  LYS A 749     -19.792  38.552  -1.177  1.00  3.820          N  
ATOM  11569  H   LYS A 749     -14.280  39.276   1.572  1.00  3.280          H  
ATOM  11570  HA  LYS A 749     -15.726  40.956   3.374  1.00  3.280          H  
ATOM  11571 1HB  LYS A 749     -16.256  38.121   2.386  1.00  4.590          H  
ATOM  11572 2HB  LYS A 749     -17.396  39.039   3.339  1.00  4.590          H  
ATOM  11573 1HG  LYS A 749     -17.549  40.727   1.582  1.00  4.590          H  
ATOM  11574 2HG  LYS A 749     -16.341  39.857   0.623  1.00  4.590          H  
ATOM  11575 1HD  LYS A 749     -17.840  37.857   0.594  1.00  4.590          H  
ATOM  11576 2HD  LYS A 749     -19.075  38.796   1.452  1.00  4.590          H  
ATOM  11577 1HE  LYS A 749     -19.131  40.414  -0.426  1.00  4.590          H  
ATOM  11578 2HE  LYS A 749     -17.890  39.464  -1.266  1.00  4.590          H  
ATOM  11579 1HZ  LYS A 749     -20.082  38.950  -2.057  1.00  4.590          H  
ATOM  11580 2HZ  LYS A 749     -19.439  37.615  -1.335  1.00  4.590          H  
ATOM  11581 3HZ  LYS A 749     -20.581  38.505  -0.553  1.00  4.590          H  
ATOM  11582  N   GLU A 750     -14.394  38.210   4.702  1.00  2.550          N  
ATOM  11583  CA  GLU A 750     -14.053  37.616   5.994  1.00  2.460          C  
ATOM  11584  C   GLU A 750     -13.182  38.556   6.801  1.00  2.450          C  
ATOM  11585  O   GLU A 750     -13.363  38.653   8.014  1.00  2.410          O  
ATOM  11586  CB  GLU A 750     -13.325  36.276   5.856  1.00  3.480          C  
ATOM  11587  CG  GLU A 750     -14.178  35.106   5.379  1.00  3.480          C  
ATOM  11588  CD  GLU A 750     -15.254  34.725   6.346  1.00  3.480          C  
ATOM  11589  OE1 GLU A 750     -14.953  34.475   7.483  1.00  3.480          O  
ATOM  11590  OE2 GLU A 750     -16.391  34.762   5.957  1.00  3.480          O  
ATOM  11591  H   GLU A 750     -14.136  37.728   3.837  1.00  3.060          H  
ATOM  11592  HA  GLU A 750     -14.978  37.448   6.546  1.00  2.950          H  
ATOM  11593 1HB  GLU A 750     -12.499  36.393   5.172  1.00  4.180          H  
ATOM  11594 2HB  GLU A 750     -12.904  36.016   6.809  1.00  4.180          H  
ATOM  11595 1HG  GLU A 750     -14.652  35.381   4.454  1.00  4.180          H  
ATOM  11596 2HG  GLU A 750     -13.537  34.247   5.187  1.00  4.180          H  
ATOM  11597  N   PHE A 751     -12.254  39.265   6.148  1.00  2.500          N  
ATOM  11598  CA  PHE A 751     -11.439  40.220   6.881  1.00  2.500          C  
ATOM  11599  C   PHE A 751     -12.295  41.287   7.521  1.00  2.560          C  
ATOM  11600  O   PHE A 751     -12.116  41.597   8.702  1.00  2.530          O  
ATOM  11601  CB  PHE A 751     -10.386  40.921   6.039  1.00  3.500          C  
ATOM  11602  CG  PHE A 751      -9.691  41.967   6.883  1.00  3.500          C  
ATOM  11603  CD1 PHE A 751      -8.801  41.577   7.851  1.00  3.500          C  
ATOM  11604  CD2 PHE A 751      -9.943  43.323   6.733  1.00  3.500          C  
ATOM  11605  CE1 PHE A 751      -8.175  42.468   8.658  1.00  3.500          C  
ATOM  11606  CE2 PHE A 751      -9.311  44.240   7.548  1.00  3.500          C  
ATOM  11607  CZ  PHE A 751      -8.425  43.808   8.517  1.00  3.500          C  
ATOM  11608  H   PHE A 751     -12.096  39.097   5.151  1.00  3.000          H  
ATOM  11609  HA  PHE A 751     -10.920  39.681   7.671  1.00  3.000          H  
ATOM  11610 1HB  PHE A 751      -9.656  40.217   5.682  1.00  4.200          H  
ATOM  11611 2HB  PHE A 751     -10.851  41.396   5.176  1.00  4.200          H  
ATOM  11612  HD1 PHE A 751      -8.615  40.548   7.979  1.00  4.200          H  
ATOM  11613  HD2 PHE A 751     -10.651  43.660   5.972  1.00  4.200          H  
ATOM  11614  HE1 PHE A 751      -7.485  42.105   9.419  1.00  4.200          H  
ATOM  11615  HE2 PHE A 751      -9.517  45.300   7.430  1.00  4.200          H  
ATOM  11616  HZ  PHE A 751      -7.927  44.529   9.168  1.00  4.200          H  
ATOM  11617  N   GLU A 752     -13.210  41.896   6.744  1.00  2.640          N  
ATOM  11618  CA  GLU A 752     -14.032  42.955   7.312  1.00  2.700          C  
ATOM  11619  C   GLU A 752     -14.885  42.425   8.461  1.00  2.660          C  
ATOM  11620  O   GLU A 752     -15.019  43.100   9.485  1.00  2.660          O  
ATOM  11621  CB  GLU A 752     -14.938  43.589   6.252  1.00  3.760          C  
ATOM  11622  CG  GLU A 752     -14.210  44.450   5.217  1.00  3.760          C  
ATOM  11623  CD  GLU A 752     -15.153  45.064   4.199  1.00  3.760          C  
ATOM  11624  OE1 GLU A 752     -16.309  44.708   4.201  1.00  3.760          O  
ATOM  11625  OE2 GLU A 752     -14.718  45.895   3.436  1.00  3.760          O  
ATOM  11626  H   GLU A 752     -13.304  41.626   5.757  1.00  3.170          H  
ATOM  11627  HA  GLU A 752     -13.376  43.727   7.702  1.00  3.240          H  
ATOM  11628 1HB  GLU A 752     -15.460  42.796   5.709  1.00  4.510          H  
ATOM  11629 2HB  GLU A 752     -15.693  44.206   6.739  1.00  4.510          H  
ATOM  11630 1HG  GLU A 752     -13.674  45.245   5.732  1.00  4.510          H  
ATOM  11631 2HG  GLU A 752     -13.477  43.828   4.700  1.00  4.510          H  
ATOM  11632  N   GLY A 753     -15.411  41.206   8.319  1.00  2.610          N  
ATOM  11633  CA  GLY A 753     -16.205  40.569   9.357  1.00  2.570          C  
ATOM  11634  C   GLY A 753     -15.377  40.402  10.629  1.00  2.510          C  
ATOM  11635  O   GLY A 753     -15.819  40.768  11.728  1.00  2.520          O  
ATOM  11636  H   GLY A 753     -15.289  40.716   7.425  1.00  3.130          H  
ATOM  11637 1HA  GLY A 753     -17.092  41.168   9.562  1.00  3.080          H  
ATOM  11638 2HA  GLY A 753     -16.535  39.593   9.002  1.00  3.080          H  
ATOM  11639  N   PHE A 754     -14.175  39.834  10.463  1.00  2.450          N  
ATOM  11640  CA  PHE A 754     -13.231  39.572  11.532  1.00  2.390          C  
ATOM  11641  C   PHE A 754     -12.954  40.871  12.254  1.00  2.440          C  
ATOM  11642  O   PHE A 754     -13.029  40.920  13.484  1.00  2.410          O  
ATOM  11643  CB  PHE A 754     -11.930  38.975  10.951  1.00  3.370          C  
ATOM  11644  CG  PHE A 754     -10.835  38.557  11.926  1.00  3.370          C  
ATOM  11645  CD1 PHE A 754     -10.863  37.284  12.502  1.00  3.370          C  
ATOM  11646  CD2 PHE A 754      -9.774  39.401  12.244  1.00  3.370          C  
ATOM  11647  CE1 PHE A 754      -9.873  36.873  13.364  1.00  3.370          C  
ATOM  11648  CE2 PHE A 754      -8.776  38.985  13.111  1.00  3.370          C  
ATOM  11649  CZ  PHE A 754      -8.836  37.717  13.667  1.00  3.370          C  
ATOM  11650  H   PHE A 754     -13.905  39.541   9.522  1.00  2.940          H  
ATOM  11651  HA  PHE A 754     -13.680  38.883  12.228  1.00  2.870          H  
ATOM  11652 1HB  PHE A 754     -12.191  38.102  10.353  1.00  4.040          H  
ATOM  11653 2HB  PHE A 754     -11.498  39.693  10.264  1.00  4.040          H  
ATOM  11654  HD1 PHE A 754     -11.674  36.608  12.252  1.00  4.040          H  
ATOM  11655  HD2 PHE A 754      -9.729  40.392  11.796  1.00  4.040          H  
ATOM  11656  HE1 PHE A 754      -9.912  35.875  13.800  1.00  4.040          H  
ATOM  11657  HE2 PHE A 754      -7.942  39.655  13.351  1.00  4.040          H  
ATOM  11658  HZ  PHE A 754      -8.065  37.381  14.338  1.00  4.040          H  
ATOM  11659  N   SER A 755     -12.656  41.928  11.486  1.00  2.510          N  
ATOM  11660  CA  SER A 755     -12.369  43.236  12.032  1.00  2.560          C  
ATOM  11661  C   SER A 755     -13.546  43.767  12.836  1.00  2.610          C  
ATOM  11662  O   SER A 755     -13.373  44.176  13.979  1.00  2.610          O  
ATOM  11663  CB  SER A 755     -12.013  44.193  10.911  1.00  3.560          C  
ATOM  11664  OG  SER A 755     -11.707  45.475  11.400  1.00  3.560          O  
ATOM  11665  H   SER A 755     -12.600  41.809  10.470  1.00  3.010          H  
ATOM  11666  HA  SER A 755     -11.520  43.143  12.697  1.00  3.070          H  
ATOM  11667 1HB  SER A 755     -11.168  43.794  10.353  1.00  4.280          H  
ATOM  11668 2HB  SER A 755     -12.848  44.256  10.222  1.00  4.280          H  
ATOM  11669  HG  SER A 755     -11.427  45.973  10.628  1.00  4.280          H  
ATOM  11670  N   ASP A 756     -14.781  43.709  12.320  1.00  2.650          N  
ATOM  11671  CA  ASP A 756     -15.887  44.246  13.120  1.00  2.700          C  
ATOM  11672  C   ASP A 756     -15.966  43.553  14.481  1.00  2.650          C  
ATOM  11673  O   ASP A 756     -16.161  44.215  15.514  1.00  2.680          O  
ATOM  11674  CB  ASP A 756     -17.237  44.075  12.412  1.00  3.760          C  
ATOM  11675  CG  ASP A 756     -17.479  45.007  11.209  1.00  3.760          C  
ATOM  11676  OD1 ASP A 756     -16.746  45.949  11.014  1.00  3.760          O  
ATOM  11677  OD2 ASP A 756     -18.438  44.769  10.512  1.00  3.760          O  
ATOM  11678  H   ASP A 756     -14.934  43.364  11.366  1.00  3.180          H  
ATOM  11679  HA  ASP A 756     -15.707  45.308  13.281  1.00  3.240          H  
ATOM  11680 1HB  ASP A 756     -17.308  43.044  12.051  1.00  4.510          H  
ATOM  11681 2HB  ASP A 756     -18.040  44.221  13.130  1.00  4.510          H  
ATOM  11682  N   GLY A 757     -15.762  42.229  14.491  1.00  2.570          N  
ATOM  11683  CA  GLY A 757     -15.757  41.435  15.714  1.00  2.520          C  
ATOM  11684  C   GLY A 757     -14.659  41.931  16.657  1.00  2.510          C  
ATOM  11685  O   GLY A 757     -14.895  42.193  17.841  1.00  2.530          O  
ATOM  11686  H   GLY A 757     -15.646  41.749  13.587  1.00  3.080          H  
ATOM  11687 1HA  GLY A 757     -16.727  41.492  16.202  1.00  3.020          H  
ATOM  11688 2HA  GLY A 757     -15.579  40.393  15.455  1.00  3.020          H  
ATOM  11689  N   MET A 758     -13.458  42.041  16.118  1.00  2.470          N  
ATOM  11690  CA  MET A 758     -12.296  42.488  16.864  1.00  2.460          C  
ATOM  11691  C   MET A 758     -12.462  43.882  17.449  1.00  2.540          C  
ATOM  11692  O   MET A 758     -12.080  44.122  18.595  1.00  2.550          O  
ATOM  11693  CB  MET A 758     -11.114  42.488  15.944  1.00  3.450          C  
ATOM  11694  CG  MET A 758     -10.594  41.160  15.502  1.00  3.450          C  
ATOM  11695  SD  MET A 758      -9.788  40.302  16.740  1.00  3.450          S  
ATOM  11696  CE  MET A 758      -8.158  40.970  16.796  1.00  3.450          C  
ATOM  11697  H   MET A 758     -13.344  41.788  15.131  1.00  2.960          H  
ATOM  11698  HA  MET A 758     -12.138  41.783  17.681  1.00  2.950          H  
ATOM  11699 1HB  MET A 758     -11.358  43.058  15.066  1.00  4.140          H  
ATOM  11700 2HB  MET A 758     -10.346  42.985  16.471  1.00  4.140          H  
ATOM  11701 1HG  MET A 758     -11.416  40.569  15.188  1.00  4.140          H  
ATOM  11702 2HG  MET A 758      -9.931  41.267  14.665  1.00  4.140          H  
ATOM  11703 1HE  MET A 758      -7.614  40.475  17.590  1.00  4.140          H  
ATOM  11704 2HE  MET A 758      -7.663  40.780  15.858  1.00  4.140          H  
ATOM  11705 3HE  MET A 758      -8.186  42.023  16.985  1.00  4.140          H  
ATOM  11706  N   GLN A 759     -13.026  44.809  16.672  1.00  2.600          N  
ATOM  11707  CA  GLN A 759     -13.228  46.169  17.140  1.00  2.670          C  
ATOM  11708  C   GLN A 759     -14.208  46.160  18.312  1.00  2.690          C  
ATOM  11709  O   GLN A 759     -13.984  46.796  19.342  1.00  2.720          O  
ATOM  11710  CB  GLN A 759     -13.772  47.049  16.012  1.00  3.710          C  
ATOM  11711  CG  GLN A 759     -12.790  47.330  14.874  1.00  3.710          C  
ATOM  11712  CD  GLN A 759     -13.455  48.084  13.748  1.00  3.710          C  
ATOM  11713  OE1 GLN A 759     -14.119  49.098  14.007  1.00  3.710          O  
ATOM  11714  NE2 GLN A 759     -13.306  47.610  12.514  1.00  3.710          N  
ATOM  11715  H   GLN A 759     -13.288  44.554  15.718  1.00  3.120          H  
ATOM  11716  HA  GLN A 759     -12.270  46.569  17.482  1.00  3.200          H  
ATOM  11717 1HB  GLN A 759     -14.643  46.557  15.569  1.00  4.450          H  
ATOM  11718 2HB  GLN A 759     -14.103  48.002  16.418  1.00  4.450          H  
ATOM  11719 1HG  GLN A 759     -11.962  47.927  15.257  1.00  4.450          H  
ATOM  11720 2HG  GLN A 759     -12.412  46.393  14.484  1.00  4.450          H  
ATOM  11721 1HE2 GLN A 759     -13.745  48.078  11.743  1.00  4.450          H  
ATOM  11722 2HE2 GLN A 759     -12.758  46.775  12.334  1.00  4.450          H  
ATOM  11723  N   ALA A 760     -15.274  45.351  18.193  1.00  2.680          N  
ATOM  11724  CA  ALA A 760     -16.279  45.218  19.243  1.00  2.710          C  
ATOM  11725  C   ALA A 760     -15.648  44.725  20.537  1.00  2.680          C  
ATOM  11726  O   ALA A 760     -16.037  45.138  21.632  1.00  2.710          O  
ATOM  11727  CB  ALA A 760     -17.379  44.265  18.810  1.00  3.780          C  
ATOM  11728  H   ALA A 760     -15.424  44.865  17.304  1.00  3.220          H  
ATOM  11729  HA  ALA A 760     -16.711  46.203  19.425  1.00  3.250          H  
ATOM  11730 1HB  ALA A 760     -18.132  44.199  19.592  1.00  4.540          H  
ATOM  11731 2HB  ALA A 760     -17.837  44.634  17.892  1.00  4.540          H  
ATOM  11732 3HB  ALA A 760     -16.957  43.285  18.630  1.00  4.540          H  
ATOM  11733  N   ASN A 761     -14.621  43.887  20.401  1.00  2.610          N  
ATOM  11734  CA  ASN A 761     -13.918  43.309  21.528  1.00  2.570          C  
ATOM  11735  C   ASN A 761     -12.726  44.152  22.011  1.00  2.580          C  
ATOM  11736  O   ASN A 761     -11.970  43.712  22.881  1.00  2.550          O  
ATOM  11737  CB  ASN A 761     -13.494  41.901  21.176  1.00  3.610          C  
ATOM  11738  CG  ASN A 761     -14.691  41.001  21.037  1.00  3.610          C  
ATOM  11739  OD1 ASN A 761     -15.706  41.184  21.727  1.00  3.610          O  
ATOM  11740  ND2 ASN A 761     -14.610  40.040  20.167  1.00  3.610          N  
ATOM  11741  H   ASN A 761     -14.390  43.553  19.458  1.00  3.130          H  
ATOM  11742  HA  ASN A 761     -14.618  43.255  22.362  1.00  3.080          H  
ATOM  11743 1HB  ASN A 761     -12.954  41.913  20.225  1.00  4.340          H  
ATOM  11744 2HB  ASN A 761     -12.828  41.504  21.938  1.00  4.340          H  
ATOM  11745 1HD2 ASN A 761     -15.397  39.427  20.033  1.00  4.340          H  
ATOM  11746 2HD2 ASN A 761     -13.760  39.909  19.626  1.00  4.340          H  
ATOM  11747  N   GLY A 762     -12.571  45.373  21.484  1.00  2.630          N  
ATOM  11748  CA  GLY A 762     -11.523  46.285  21.925  1.00  2.650          C  
ATOM  11749  C   GLY A 762     -10.128  46.184  21.299  1.00  2.600          C  
ATOM  11750  O   GLY A 762      -9.169  46.689  21.892  1.00  2.620          O  
ATOM  11751  H   GLY A 762     -13.213  45.701  20.756  1.00  3.160          H  
ATOM  11752 1HA  GLY A 762     -11.889  47.298  21.764  1.00  3.180          H  
ATOM  11753 2HA  GLY A 762     -11.422  46.179  23.003  1.00  3.180          H  
ATOM  11754  N   PHE A 763      -9.976  45.562  20.133  1.00  2.560          N  
ATOM  11755  CA  PHE A 763      -8.636  45.475  19.545  1.00  2.540          C  
ATOM  11756  C   PHE A 763      -8.444  46.592  18.512  1.00  2.590          C  
ATOM  11757  O   PHE A 763      -9.366  46.895  17.751  1.00  2.620          O  
ATOM  11758  CB  PHE A 763      -8.455  44.146  18.836  1.00  3.560          C  
ATOM  11759  CG  PHE A 763      -8.523  42.949  19.734  1.00  3.560          C  
ATOM  11760  CD1 PHE A 763      -9.700  42.236  19.803  1.00  3.560          C  
ATOM  11761  CD2 PHE A 763      -7.464  42.522  20.501  1.00  3.560          C  
ATOM  11762  CE1 PHE A 763      -9.838  41.145  20.581  1.00  3.560          C  
ATOM  11763  CE2 PHE A 763      -7.608  41.399  21.301  1.00  3.560          C  
ATOM  11764  CZ  PHE A 763      -8.804  40.716  21.328  1.00  3.560          C  
ATOM  11765  H   PHE A 763     -10.773  45.142  19.650  1.00  3.070          H  
ATOM  11766  HA  PHE A 763      -7.883  45.586  20.323  1.00  3.050          H  
ATOM  11767 1HB  PHE A 763      -9.214  44.054  18.085  1.00  4.280          H  
ATOM  11768 2HB  PHE A 763      -7.495  44.142  18.329  1.00  4.280          H  
ATOM  11769  HD1 PHE A 763     -10.530  42.551  19.219  1.00  4.280          H  
ATOM  11770  HD2 PHE A 763      -6.513  43.059  20.482  1.00  4.280          H  
ATOM  11771  HE1 PHE A 763     -10.792  40.615  20.596  1.00  4.280          H  
ATOM  11772  HE2 PHE A 763      -6.770  41.062  21.909  1.00  4.280          H  
ATOM  11773  HZ  PHE A 763      -8.934  39.839  21.945  1.00  4.280          H  
ATOM  11774  N   SER A 764      -7.249  47.171  18.450  1.00  2.580          N  
ATOM  11775  CA  SER A 764      -6.952  48.179  17.441  1.00  2.610          C  
ATOM  11776  C   SER A 764      -6.810  47.545  16.065  1.00  2.600          C  
ATOM  11777  O   SER A 764      -6.494  46.354  15.990  1.00  2.570          O  
ATOM  11778  CB  SER A 764      -5.619  48.830  17.759  1.00  3.640          C  
ATOM  11779  OG  SER A 764      -4.581  47.897  17.586  1.00  3.640          O  
ATOM  11780  H   SER A 764      -6.503  46.932  19.124  1.00  3.100          H  
ATOM  11781  HA  SER A 764      -7.749  48.923  17.463  1.00  3.130          H  
ATOM  11782 1HB  SER A 764      -5.448  49.679  17.120  1.00  4.370          H  
ATOM  11783 2HB  SER A 764      -5.615  49.185  18.789  1.00  4.370          H  
ATOM  11784  HG  SER A 764      -4.589  47.392  18.426  1.00  4.370          H  
ATOM  11785  N   PRO A 765      -6.991  48.299  14.958  1.00  2.650          N  
ATOM  11786  CA  PRO A 765      -6.718  47.886  13.586  1.00  2.670          C  
ATOM  11787  C   PRO A 765      -5.347  47.243  13.400  1.00  2.660          C  
ATOM  11788  O   PRO A 765      -5.199  46.301  12.635  1.00  2.680          O  
ATOM  11789  CB  PRO A 765      -6.814  49.217  12.846  1.00  4.000          C  
ATOM  11790  CG  PRO A 765      -7.844  50.015  13.628  1.00  4.000          C  
ATOM  11791  CD  PRO A 765      -7.594  49.658  15.073  1.00  4.000          C  
ATOM  11792  HA  PRO A 765      -7.511  47.211  13.252  1.00  3.200          H  
ATOM  11793 1HB  PRO A 765      -5.826  49.705  12.804  1.00  4.810          H  
ATOM  11794 2HB  PRO A 765      -7.123  49.047  11.804  1.00  4.810          H  
ATOM  11795 1HG  PRO A 765      -7.696  51.095  13.450  1.00  4.810          H  
ATOM  11796 2HG  PRO A 765      -8.865  49.780  13.297  1.00  4.810          H  
ATOM  11797 1HD  PRO A 765      -6.934  50.384  15.546  1.00  4.810          H  
ATOM  11798 2HD  PRO A 765      -8.584  49.593  15.568  1.00  4.810          H  
ATOM  11799  N   ALA A 766      -4.332  47.733  14.118  1.00  2.790          N  
ATOM  11800  CA  ALA A 766      -3.007  47.142  13.995  1.00  2.780          C  
ATOM  11801  C   ALA A 766      -3.026  45.683  14.398  1.00  2.700          C  
ATOM  11802  O   ALA A 766      -2.504  44.815  13.687  1.00  2.680          O  
ATOM  11803  CB  ALA A 766      -2.014  47.893  14.852  1.00  3.900          C  
ATOM  11804  H   ALA A 766      -4.448  48.540  14.721  1.00  3.350          H  
ATOM  11805  HA  ALA A 766      -2.697  47.198  12.948  1.00  3.340          H  
ATOM  11806 1HB  ALA A 766      -1.031  47.452  14.737  1.00  4.680          H  
ATOM  11807 2HB  ALA A 766      -1.991  48.940  14.544  1.00  4.680          H  
ATOM  11808 3HB  ALA A 766      -2.329  47.833  15.894  1.00  4.680          H  
ATOM  11809  N   ALA A 767      -3.634  45.418  15.564  1.00  2.670          N  
ATOM  11810  CA  ALA A 767      -3.763  44.075  16.125  1.00  2.590          C  
ATOM  11811  C   ALA A 767      -4.596  43.185  15.220  1.00  2.510          C  
ATOM  11812  O   ALA A 767      -4.295  42.005  15.015  1.00  2.450          O  
ATOM  11813  CB  ALA A 767      -4.389  44.168  17.504  1.00  3.660          C  
ATOM  11814  H   ALA A 767      -4.026  46.209  16.083  1.00  3.200          H  
ATOM  11815  HA  ALA A 767      -2.771  43.644  16.198  1.00  3.110          H  
ATOM  11816 1HB  ALA A 767      -4.469  43.203  17.946  1.00  4.390          H  
ATOM  11817 2HB  ALA A 767      -3.773  44.798  18.128  1.00  4.390          H  
ATOM  11818 3HB  ALA A 767      -5.373  44.609  17.423  1.00  4.390          H  
ATOM  11819  N   ILE A 768      -5.640  43.778  14.648  1.00  2.510          N  
ATOM  11820  CA  ILE A 768      -6.567  43.067  13.794  1.00  2.460          C  
ATOM  11821  C   ILE A 768      -5.941  42.594  12.514  1.00  2.450          C  
ATOM  11822  O   ILE A 768      -6.109  41.430  12.127  1.00  2.380          O  
ATOM  11823  CB  ILE A 768      -7.749  43.969  13.449  1.00  3.460          C  
ATOM  11824  CG1 ILE A 768      -8.490  44.213  14.706  1.00  3.460          C  
ATOM  11825  CG2 ILE A 768      -8.637  43.323  12.385  1.00  3.460          C  
ATOM  11826  CD1 ILE A 768      -9.560  45.304  14.698  1.00  3.460          C  
ATOM  11827  H   ILE A 768      -5.814  44.760  14.886  1.00  3.010          H  
ATOM  11828  HA  ILE A 768      -6.929  42.201  14.332  1.00  2.950          H  
ATOM  11829  HB  ILE A 768      -7.380  44.912  13.087  1.00  4.160          H  
ATOM  11830 1HG1 ILE A 768      -8.890  43.313  14.936  1.00  4.160          H  
ATOM  11831 2HG1 ILE A 768      -7.793  44.449  15.485  1.00  4.160          H  
ATOM  11832 1HG2 ILE A 768      -9.447  43.979  12.163  1.00  4.160          H  
ATOM  11833 2HG2 ILE A 768      -8.085  43.153  11.476  1.00  4.160          H  
ATOM  11834 3HG2 ILE A 768      -9.016  42.380  12.751  1.00  4.160          H  
ATOM  11835 1HD1 ILE A 768     -10.019  45.355  15.686  1.00  4.160          H  
ATOM  11836 2HD1 ILE A 768      -9.118  46.256  14.480  1.00  4.160          H  
ATOM  11837 3HD1 ILE A 768     -10.327  45.089  13.964  1.00  4.160          H  
ATOM  11838  N   LYS A 769      -5.255  43.502  11.839  1.00  2.520          N  
ATOM  11839  CA  LYS A 769      -4.642  43.174  10.588  1.00  2.520          C  
ATOM  11840  C   LYS A 769      -3.520  42.197  10.852  1.00  2.470          C  
ATOM  11841  O   LYS A 769      -3.464  41.138  10.232  1.00  2.430          O  
ATOM  11842  CB  LYS A 769      -4.129  44.434   9.897  1.00  3.530          C  
ATOM  11843  CG  LYS A 769      -3.601  44.244   8.471  1.00  3.530          C  
ATOM  11844  CD  LYS A 769      -4.749  43.843   7.506  1.00  3.530          C  
ATOM  11845  CE  LYS A 769      -4.398  44.080   6.023  1.00  3.530          C  
ATOM  11846  NZ  LYS A 769      -3.370  43.122   5.500  1.00  3.530          N  
ATOM  11847  H   LYS A 769      -5.175  44.457  12.208  1.00  3.020          H  
ATOM  11848  HA  LYS A 769      -5.372  42.689   9.951  1.00  3.020          H  
ATOM  11849 1HB  LYS A 769      -4.930  45.177   9.870  1.00  4.230          H  
ATOM  11850 2HB  LYS A 769      -3.323  44.859  10.497  1.00  4.230          H  
ATOM  11851 1HG  LYS A 769      -3.146  45.170   8.127  1.00  4.230          H  
ATOM  11852 2HG  LYS A 769      -2.840  43.459   8.464  1.00  4.230          H  
ATOM  11853 1HD  LYS A 769      -4.963  42.774   7.626  1.00  4.230          H  
ATOM  11854 2HD  LYS A 769      -5.644  44.406   7.744  1.00  4.230          H  
ATOM  11855 1HE  LYS A 769      -5.306  43.984   5.426  1.00  4.230          H  
ATOM  11856 2HE  LYS A 769      -4.014  45.094   5.916  1.00  4.230          H  
ATOM  11857 1HZ  LYS A 769      -3.171  43.310   4.540  1.00  4.230          H  
ATOM  11858 2HZ  LYS A 769      -2.496  43.149   6.031  1.00  4.230          H  
ATOM  11859 3HZ  LYS A 769      -3.696  42.152   5.590  1.00  4.230          H  
ATOM  11860  N   ALA A 770      -2.685  42.467  11.868  1.00  2.480          N  
ATOM  11861  CA  ALA A 770      -1.566  41.583  12.148  1.00  2.440          C  
ATOM  11862  C   ALA A 770      -2.018  40.152  12.385  1.00  2.330          C  
ATOM  11863  O   ALA A 770      -1.407  39.219  11.846  1.00  2.290          O  
ATOM  11864  CB  ALA A 770      -0.818  42.069  13.388  1.00  3.430          C  
ATOM  11865  H   ALA A 770      -2.767  43.344  12.388  1.00  2.980          H  
ATOM  11866  HA  ALA A 770      -0.902  41.597  11.287  1.00  2.930          H  
ATOM  11867 1HB  ALA A 770       0.033  41.416  13.584  1.00  4.120          H  
ATOM  11868 2HB  ALA A 770      -0.469  43.087  13.226  1.00  4.120          H  
ATOM  11869 3HB  ALA A 770      -1.492  42.054  14.247  1.00  4.120          H  
ATOM  11870  N   LEU A 771      -3.120  39.962  13.113  1.00  2.290          N  
ATOM  11871  CA  LEU A 771      -3.569  38.619  13.383  1.00  2.200          C  
ATOM  11872  C   LEU A 771      -4.173  37.936  12.181  1.00  2.170          C  
ATOM  11873  O   LEU A 771      -3.864  36.770  11.923  1.00  2.100          O  
ATOM  11874  CB  LEU A 771      -4.561  38.652  14.528  1.00  3.120          C  
ATOM  11875  CG  LEU A 771      -5.112  37.338  15.035  1.00  3.120          C  
ATOM  11876  CD1 LEU A 771      -3.979  36.420  15.487  1.00  3.120          C  
ATOM  11877  CD2 LEU A 771      -5.964  37.645  16.194  1.00  3.120          C  
ATOM  11878  H   LEU A 771      -3.599  40.751  13.562  1.00  2.750          H  
ATOM  11879  HA  LEU A 771      -2.708  38.048  13.676  1.00  2.640          H  
ATOM  11880 1HB  LEU A 771      -4.119  39.147  15.323  1.00  3.740          H  
ATOM  11881 2HB  LEU A 771      -5.409  39.257  14.206  1.00  3.740          H  
ATOM  11882  HG  LEU A 771      -5.693  36.849  14.266  1.00  3.740          H  
ATOM  11883 1HD1 LEU A 771      -4.379  35.507  15.882  1.00  3.740          H  
ATOM  11884 2HD1 LEU A 771      -3.346  36.179  14.646  1.00  3.740          H  
ATOM  11885 3HD1 LEU A 771      -3.397  36.908  16.256  1.00  3.740          H  
ATOM  11886 1HD2 LEU A 771      -6.362  36.752  16.583  1.00  3.740          H  
ATOM  11887 2HD2 LEU A 771      -5.374  38.114  16.937  1.00  3.740          H  
ATOM  11888 3HD2 LEU A 771      -6.770  38.312  15.902  1.00  3.740          H  
ATOM  11889  N   TRP A 772      -5.037  38.627  11.438  1.00  2.220          N  
ATOM  11890  CA  TRP A 772      -5.665  37.981  10.302  1.00  2.200          C  
ATOM  11891  C   TRP A 772      -4.574  37.635   9.275  1.00  2.190          C  
ATOM  11892  O   TRP A 772      -4.546  36.517   8.746  1.00  2.150          O  
ATOM  11893  CB  TRP A 772      -6.754  38.872   9.722  1.00  3.090          C  
ATOM  11894  CG  TRP A 772      -7.660  38.214   8.700  1.00  3.090          C  
ATOM  11895  CD1 TRP A 772      -8.790  37.504   8.987  1.00  3.090          C  
ATOM  11896  CD2 TRP A 772      -7.572  38.248   7.261  1.00  3.090          C  
ATOM  11897  NE1 TRP A 772      -9.401  37.104   7.833  1.00  3.090          N  
ATOM  11898  CE2 TRP A 772      -8.684  37.549   6.770  1.00  3.090          C  
ATOM  11899  CE3 TRP A 772      -6.674  38.820   6.364  1.00  3.090          C  
ATOM  11900  CZ2 TRP A 772      -8.924  37.412   5.422  1.00  3.090          C  
ATOM  11901  CZ3 TRP A 772      -6.917  38.682   5.011  1.00  3.090          C  
ATOM  11902  CH2 TRP A 772      -8.013  37.999   4.551  1.00  3.090          C  
ATOM  11903  H   TRP A 772      -5.270  39.600  11.675  1.00  2.660          H  
ATOM  11904  HA  TRP A 772      -6.129  37.056  10.639  1.00  2.640          H  
ATOM  11905 1HB  TRP A 772      -7.371  39.246  10.530  1.00  3.710          H  
ATOM  11906 2HB  TRP A 772      -6.288  39.740   9.259  1.00  3.710          H  
ATOM  11907  HD1 TRP A 772      -9.157  37.297   9.988  1.00  3.710          H  
ATOM  11908  HE1 TRP A 772     -10.261  36.573   7.767  1.00  3.710          H  
ATOM  11909  HE3 TRP A 772      -5.797  39.374   6.719  1.00  3.710          H  
ATOM  11910  HZ2 TRP A 772      -9.799  36.882   5.037  1.00  3.710          H  
ATOM  11911  HZ3 TRP A 772      -6.212  39.134   4.316  1.00  3.710          H  
ATOM  11912  HH2 TRP A 772      -8.167  37.921   3.483  1.00  3.710          H  
ATOM  11913  N   ASP A 773      -3.658  38.594   9.001  1.00  2.240          N  
ATOM  11914  CA  ASP A 773      -2.570  38.360   8.056  1.00  2.240          C  
ATOM  11915  C   ASP A 773      -1.649  37.233   8.475  1.00  2.190          C  
ATOM  11916  O   ASP A 773      -1.217  36.474   7.618  1.00  2.180          O  
ATOM  11917  CB  ASP A 773      -1.676  39.593   7.845  1.00  3.140          C  
ATOM  11918  CG  ASP A 773      -2.248  40.719   6.985  1.00  3.140          C  
ATOM  11919  OD1 ASP A 773      -3.271  40.561   6.343  1.00  3.140          O  
ATOM  11920  OD2 ASP A 773      -1.625  41.770   6.914  1.00  3.140          O  
ATOM  11921  H   ASP A 773      -3.729  39.509   9.452  1.00  2.690          H  
ATOM  11922  HA  ASP A 773      -3.013  38.095   7.098  1.00  2.690          H  
ATOM  11923 1HB  ASP A 773      -1.445  40.016   8.833  1.00  3.760          H  
ATOM  11924 2HB  ASP A 773      -0.734  39.270   7.413  1.00  3.760          H  
ATOM  11925  N   THR A 774      -1.344  37.104   9.774  1.00  2.160          N  
ATOM  11926  CA  THR A 774      -0.494  36.014  10.261  1.00  2.120          C  
ATOM  11927  C   THR A 774      -1.179  34.671  10.053  1.00  2.040          C  
ATOM  11928  O   THR A 774      -0.596  33.722   9.505  1.00  1.990          O  
ATOM  11929  CB  THR A 774      -0.162  36.200  11.762  1.00  2.980          C  
ATOM  11930  OG1 THR A 774       0.573  37.415  11.942  1.00  2.980          O  
ATOM  11931  CG2 THR A 774       0.662  35.022  12.286  1.00  2.980          C  
ATOM  11932  H   THR A 774      -1.657  37.808  10.443  1.00  2.590          H  
ATOM  11933  HA  THR A 774       0.435  36.021   9.694  1.00  2.540          H  
ATOM  11934  HB  THR A 774      -1.091  36.270  12.332  1.00  3.580          H  
ATOM  11935  HG1 THR A 774      -0.029  38.179  11.790  1.00  3.580          H  
ATOM  11936 1HG2 THR A 774       0.885  35.176  13.336  1.00  3.580          H  
ATOM  11937 2HG2 THR A 774       0.105  34.104  12.174  1.00  3.580          H  
ATOM  11938 3HG2 THR A 774       1.590  34.954  11.726  1.00  3.580          H  
ATOM  11939  N   ILE A 775      -2.425  34.590  10.473  1.00  2.050          N  
ATOM  11940  CA  ILE A 775      -3.193  33.378  10.368  1.00  1.980          C  
ATOM  11941  C   ILE A 775      -3.393  32.869   8.963  1.00  1.980          C  
ATOM  11942  O   ILE A 775      -3.319  31.669   8.719  1.00  1.910          O  
ATOM  11943  CB  ILE A 775      -4.533  33.468  11.080  1.00  2.800          C  
ATOM  11944  CG1 ILE A 775      -4.328  33.563  12.614  1.00  2.800          C  
ATOM  11945  CG2 ILE A 775      -5.374  32.313  10.707  1.00  2.800          C  
ATOM  11946  CD1 ILE A 775      -5.568  33.929  13.402  1.00  2.800          C  
ATOM  11947  H   ILE A 775      -2.876  35.422  10.889  1.00  2.460          H  
ATOM  11948  HA  ILE A 775      -2.618  32.607  10.907  1.00  2.380          H  
ATOM  11949  HB  ILE A 775      -5.029  34.399  10.764  1.00  3.360          H  
ATOM  11950 1HG1 ILE A 775      -3.976  32.599  12.970  1.00  3.360          H  
ATOM  11951 2HG1 ILE A 775      -3.561  34.307  12.818  1.00  3.360          H  
ATOM  11952 1HG2 ILE A 775      -6.308  32.423  11.190  1.00  3.360          H  
ATOM  11953 2HG2 ILE A 775      -5.542  32.271   9.652  1.00  3.360          H  
ATOM  11954 3HG2 ILE A 775      -4.892  31.409  11.013  1.00  3.360          H  
ATOM  11955 1HD1 ILE A 775      -5.320  33.963  14.448  1.00  3.360          H  
ATOM  11956 2HD1 ILE A 775      -5.923  34.902  13.075  1.00  3.360          H  
ATOM  11957 3HD1 ILE A 775      -6.356  33.197  13.263  1.00  3.360          H  
ATOM  11958  N   LEU A 776      -3.723  33.760   8.032  1.00  2.070          N  
ATOM  11959  CA  LEU A 776      -4.022  33.279   6.707  1.00  2.090          C  
ATOM  11960  C   LEU A 776      -2.954  32.341   6.110  1.00  2.040          C  
ATOM  11961  O   LEU A 776      -3.353  31.282   5.647  1.00  1.990          O  
ATOM  11962  CB  LEU A 776      -4.366  34.478   5.805  1.00  2.920          C  
ATOM  11963  CG  LEU A 776      -4.870  34.189   4.355  1.00  2.920          C  
ATOM  11964  CD1 LEU A 776      -5.765  35.340   3.955  1.00  2.920          C  
ATOM  11965  CD2 LEU A 776      -3.696  34.067   3.355  1.00  2.920          C  
ATOM  11966  H   LEU A 776      -3.814  34.756   8.260  1.00  2.480          H  
ATOM  11967  HA  LEU A 776      -4.925  32.691   6.789  1.00  2.510          H  
ATOM  11968 1HB  LEU A 776      -5.175  35.021   6.308  1.00  3.500          H  
ATOM  11969 2HB  LEU A 776      -3.534  35.158   5.758  1.00  3.500          H  
ATOM  11970  HG  LEU A 776      -5.451  33.271   4.334  1.00  3.500          H  
ATOM  11971 1HD1 LEU A 776      -6.138  35.171   2.962  1.00  3.500          H  
ATOM  11972 2HD1 LEU A 776      -6.597  35.407   4.652  1.00  3.500          H  
ATOM  11973 3HD1 LEU A 776      -5.200  36.272   3.974  1.00  3.500          H  
ATOM  11974 1HD2 LEU A 776      -4.095  33.893   2.355  1.00  3.500          H  
ATOM  11975 2HD2 LEU A 776      -3.116  34.990   3.359  1.00  3.500          H  
ATOM  11976 3HD2 LEU A 776      -3.042  33.243   3.606  1.00  3.500          H  
ATOM  11977  N   PRO A 777      -1.628  32.636   6.026  1.00  2.050          N  
ATOM  11978  CA  PRO A 777      -0.654  31.661   5.566  1.00  1.980          C  
ATOM  11979  C   PRO A 777      -0.501  30.503   6.550  1.00  1.910          C  
ATOM  11980  O   PRO A 777      -0.288  29.375   6.128  1.00  1.820          O  
ATOM  11981  CB  PRO A 777       0.626  32.485   5.419  1.00  2.970          C  
ATOM  11982  CG  PRO A 777       0.424  33.655   6.336  1.00  2.970          C  
ATOM  11983  CD  PRO A 777      -1.080  33.924   6.313  1.00  2.970          C  
ATOM  11984  HA  PRO A 777      -0.976  31.275   4.583  1.00  2.380          H  
ATOM  11985 1HB  PRO A 777       1.495  31.870   5.698  1.00  3.560          H  
ATOM  11986 2HB  PRO A 777       0.761  32.780   4.370  1.00  3.560          H  
ATOM  11987 1HG  PRO A 777       0.791  33.426   7.349  1.00  3.560          H  
ATOM  11988 2HG  PRO A 777       1.000  34.523   5.986  1.00  3.560          H  
ATOM  11989 1HD  PRO A 777      -1.370  34.228   7.271  1.00  3.560          H  
ATOM  11990 2HD  PRO A 777      -1.336  34.659   5.551  1.00  3.560          H  
ATOM  11991  N   PHE A 778      -0.803  30.694   7.842  1.00  1.920          N  
ATOM  11992  CA  PHE A 778      -0.735  29.524   8.716  1.00  1.840          C  
ATOM  11993  C   PHE A 778      -1.831  28.536   8.390  1.00  1.810          C  
ATOM  11994  O   PHE A 778      -1.662  27.336   8.579  1.00  1.770          O  
ATOM  11995  CB  PHE A 778      -0.708  29.849  10.197  1.00  2.610          C  
ATOM  11996  CG  PHE A 778       0.666  30.108  10.712  1.00  2.610          C  
ATOM  11997  CD1 PHE A 778       1.143  31.368  10.969  1.00  2.610          C  
ATOM  11998  CD2 PHE A 778       1.502  29.019  10.962  1.00  2.610          C  
ATOM  11999  CE1 PHE A 778       2.416  31.555  11.461  1.00  2.610          C  
ATOM  12000  CE2 PHE A 778       2.770  29.199  11.455  1.00  2.610          C  
ATOM  12001  CZ  PHE A 778       3.229  30.468  11.706  1.00  2.610          C  
ATOM  12002  H   PHE A 778      -0.968  31.629   8.244  1.00  2.300          H  
ATOM  12003  HA  PHE A 778       0.213  29.030   8.521  1.00  2.210          H  
ATOM  12004 1HB  PHE A 778      -1.314  30.729  10.385  1.00  3.130          H  
ATOM  12005 2HB  PHE A 778      -1.132  29.028  10.752  1.00  3.130          H  
ATOM  12006  HD1 PHE A 778       0.513  32.217  10.790  1.00  3.130          H  
ATOM  12007  HD2 PHE A 778       1.137  28.005  10.775  1.00  3.130          H  
ATOM  12008  HE1 PHE A 778       2.777  32.565  11.661  1.00  3.130          H  
ATOM  12009  HE2 PHE A 778       3.402  28.333  11.656  1.00  3.130          H  
ATOM  12010  HZ  PHE A 778       4.233  30.612  12.101  1.00  3.130          H  
ATOM  12011  N   ALA A 779      -2.932  29.005   7.814  1.00  1.840          N  
ATOM  12012  CA  ALA A 779      -4.025  28.124   7.421  1.00  1.820          C  
ATOM  12013  C   ALA A 779      -3.540  27.059   6.404  1.00  1.800          C  
ATOM  12014  O   ALA A 779      -4.191  26.029   6.234  1.00  1.740          O  
ATOM  12015  CB  ALA A 779      -5.186  28.931   6.852  1.00  2.560          C  
ATOM  12016  H   ALA A 779      -3.048  30.022   7.721  1.00  2.210          H  
ATOM  12017  HA  ALA A 779      -4.371  27.605   8.312  1.00  2.180          H  
ATOM  12018 1HB  ALA A 779      -6.016  28.266   6.597  1.00  3.070          H  
ATOM  12019 2HB  ALA A 779      -5.513  29.655   7.593  1.00  3.070          H  
ATOM  12020 3HB  ALA A 779      -4.862  29.448   5.960  1.00  3.070          H  
ATOM  12021  N   ASP A 780      -2.415  27.317   5.700  1.00  1.850          N  
ATOM  12022  CA  ASP A 780      -1.838  26.389   4.717  1.00  1.830          C  
ATOM  12023  C   ASP A 780      -0.896  25.368   5.348  1.00  1.780          C  
ATOM  12024  O   ASP A 780      -0.454  24.426   4.683  1.00  1.800          O  
ATOM  12025  CB  ASP A 780      -0.964  27.130   3.697  1.00  2.570          C  
ATOM  12026  CG  ASP A 780      -1.668  28.036   2.762  1.00  2.570          C  
ATOM  12027  OD1 ASP A 780      -2.757  27.743   2.348  1.00  2.570          O  
ATOM  12028  OD2 ASP A 780      -1.102  29.053   2.430  1.00  2.570          O  
ATOM  12029  H   ASP A 780      -1.894  28.181   5.878  1.00  2.220          H  
ATOM  12030  HA  ASP A 780      -2.648  25.863   4.214  1.00  2.200          H  
ATOM  12031 1HB  ASP A 780      -0.227  27.719   4.239  1.00  3.080          H  
ATOM  12032 2HB  ASP A 780      -0.406  26.400   3.113  1.00  3.080          H  
ATOM  12033  N   TYR A 781      -0.518  25.598   6.599  1.00  1.740          N  
ATOM  12034  CA  TYR A 781       0.489  24.781   7.255  1.00  1.710          C  
ATOM  12035  C   TYR A 781      -0.005  24.095   8.513  1.00  1.620          C  
ATOM  12036  O   TYR A 781       0.437  22.994   8.847  1.00  1.510          O  
ATOM  12037  CB  TYR A 781       1.673  25.670   7.599  1.00  2.410          C  
ATOM  12038  CG  TYR A 781       2.243  26.346   6.401  1.00  2.410          C  
ATOM  12039  CD1 TYR A 781       2.195  27.712   6.307  1.00  2.410          C  
ATOM  12040  CD2 TYR A 781       2.773  25.604   5.373  1.00  2.410          C  
ATOM  12041  CE1 TYR A 781       2.687  28.346   5.199  1.00  2.410          C  
ATOM  12042  CE2 TYR A 781       3.269  26.226   4.261  1.00  2.410          C  
ATOM  12043  CZ  TYR A 781       3.226  27.593   4.168  1.00  2.410          C  
ATOM  12044  OH  TYR A 781       3.713  28.220   3.050  1.00  2.410          O  
ATOM  12045  H   TYR A 781      -0.952  26.357   7.116  1.00  2.090          H  
ATOM  12046  HA  TYR A 781       0.803  24.000   6.565  1.00  2.050          H  
ATOM  12047 1HB  TYR A 781       1.348  26.440   8.300  1.00  2.890          H  
ATOM  12048 2HB  TYR A 781       2.435  25.107   8.074  1.00  2.890          H  
ATOM  12049  HD1 TYR A 781       1.770  28.294   7.110  1.00  2.890          H  
ATOM  12050  HD2 TYR A 781       2.791  24.521   5.438  1.00  2.890          H  
ATOM  12051  HE1 TYR A 781       2.646  29.433   5.131  1.00  2.890          H  
ATOM  12052  HE2 TYR A 781       3.687  25.635   3.447  1.00  2.890          H  
ATOM  12053  HH  TYR A 781       3.480  29.151   3.084  1.00  2.890          H  
ATOM  12054  N   ALA A 782      -0.943  24.735   9.191  1.00  1.670          N  
ATOM  12055  CA  ALA A 782      -1.466  24.282  10.458  1.00  1.620          C  
ATOM  12056  C   ALA A 782      -2.035  22.877  10.305  1.00  1.540          C  
ATOM  12057  O   ALA A 782      -2.624  22.531   9.272  1.00  1.550          O  
ATOM  12058  CB  ALA A 782      -2.507  25.261  10.950  1.00  2.290          C  
ATOM  12059  H   ALA A 782      -1.269  25.625   8.841  1.00  2.000          H  
ATOM  12060  HA  ALA A 782      -0.648  24.239  11.175  1.00  1.940          H  
ATOM  12061 1HB  ALA A 782      -2.862  24.941  11.871  1.00  2.750          H  
ATOM  12062 2HB  ALA A 782      -2.054  26.243  11.055  1.00  2.750          H  
ATOM  12063 3HB  ALA A 782      -3.320  25.313  10.232  1.00  2.750          H  
ATOM  12064  N   PHE A 783      -1.864  22.072  11.347  1.00  1.490          N  
ATOM  12065  CA  PHE A 783      -2.260  20.670  11.334  1.00  1.430          C  
ATOM  12066  C   PHE A 783      -3.576  20.389  12.063  1.00  1.410          C  
ATOM  12067  O   PHE A 783      -3.982  21.108  12.988  1.00  1.440          O  
ATOM  12068  CB  PHE A 783      -1.148  19.872  12.001  1.00  2.030          C  
ATOM  12069  CG  PHE A 783      -1.129  18.405  11.728  1.00  2.030          C  
ATOM  12070  CD1 PHE A 783      -0.409  17.952  10.635  1.00  2.030          C  
ATOM  12071  CD2 PHE A 783      -1.785  17.487  12.495  1.00  2.030          C  
ATOM  12072  CE1 PHE A 783      -0.344  16.624  10.339  1.00  2.030          C  
ATOM  12073  CE2 PHE A 783      -1.726  16.146  12.181  1.00  2.030          C  
ATOM  12074  CZ  PHE A 783      -1.003  15.720  11.115  1.00  2.030          C  
ATOM  12075  H   PHE A 783      -1.369  22.448  12.162  1.00  1.790          H  
ATOM  12076  HA  PHE A 783      -2.365  20.355  10.295  1.00  1.720          H  
ATOM  12077 1HB  PHE A 783      -0.184  20.284  11.693  1.00  2.430          H  
ATOM  12078 2HB  PHE A 783      -1.228  20.011  13.075  1.00  2.430          H  
ATOM  12079  HD1 PHE A 783       0.127  18.676  10.013  1.00  2.430          H  
ATOM  12080  HD2 PHE A 783      -2.357  17.820  13.356  1.00  2.430          H  
ATOM  12081  HE1 PHE A 783       0.233  16.294   9.485  1.00  2.430          H  
ATOM  12082  HE2 PHE A 783      -2.251  15.418  12.783  1.00  2.430          H  
ATOM  12083  HZ  PHE A 783      -0.952  14.659  10.881  1.00  2.430          H  
ATOM  12084  N   ASN A 784      -4.276  19.340  11.656  1.00  1.370          N  
ATOM  12085  CA  ASN A 784      -5.485  18.981  12.371  1.00  1.360          C  
ATOM  12086  C   ASN A 784      -5.064  18.283  13.657  1.00  1.310          C  
ATOM  12087  O   ASN A 784      -4.828  17.072  13.670  1.00  1.270          O  
ATOM  12088  CB  ASN A 784      -6.369  18.088  11.523  1.00  1.910          C  
ATOM  12089  CG  ASN A 784      -7.705  17.771  12.173  1.00  1.910          C  
ATOM  12090  OD1 ASN A 784      -7.905  18.040  13.381  1.00  1.910          O  
ATOM  12091  ND2 ASN A 784      -8.604  17.208  11.390  1.00  1.910          N  
ATOM  12092  H   ASN A 784      -3.968  18.783  10.868  1.00  1.640          H  
ATOM  12093  HA  ASN A 784      -6.036  19.885  12.637  1.00  1.630          H  
ATOM  12094 1HB  ASN A 784      -6.556  18.582  10.566  1.00  2.290          H  
ATOM  12095 2HB  ASN A 784      -5.849  17.155  11.313  1.00  2.290          H  
ATOM  12096 1HD2 ASN A 784      -9.532  16.975  11.728  1.00  2.290          H  
ATOM  12097 2HD2 ASN A 784      -8.374  17.013  10.437  1.00  2.290          H  
ATOM  12098  N   LYS A 785      -5.022  19.060  14.739  1.00  1.320          N  
ATOM  12099  CA  LYS A 785      -4.525  18.619  16.042  1.00  1.280          C  
ATOM  12100  C   LYS A 785      -5.164  17.349  16.496  1.00  1.220          C  
ATOM  12101  O   LYS A 785      -4.500  16.555  17.141  1.00  1.160          O  
ATOM  12102  CB  LYS A 785      -4.763  19.626  17.155  1.00  1.810          C  
ATOM  12103  CG  LYS A 785      -4.072  19.263  18.483  1.00  1.810          C  
ATOM  12104  CD  LYS A 785      -4.197  20.374  19.520  1.00  1.810          C  
ATOM  12105  CE  LYS A 785      -3.470  19.988  20.804  1.00  1.810          C  
ATOM  12106  NZ  LYS A 785      -3.474  21.091  21.847  1.00  1.810          N  
ATOM  12107  H   LYS A 785      -5.241  20.037  14.567  1.00  1.580          H  
ATOM  12108  HA  LYS A 785      -3.457  18.437  15.956  1.00  1.540          H  
ATOM  12109 1HB  LYS A 785      -4.521  20.595  16.869  1.00  2.170          H  
ATOM  12110 2HB  LYS A 785      -5.815  19.623  17.369  1.00  2.170          H  
ATOM  12111 1HG  LYS A 785      -4.519  18.370  18.897  1.00  2.170          H  
ATOM  12112 2HG  LYS A 785      -3.027  19.058  18.305  1.00  2.170          H  
ATOM  12113 1HD  LYS A 785      -3.782  21.296  19.135  1.00  2.170          H  
ATOM  12114 2HD  LYS A 785      -5.256  20.539  19.739  1.00  2.170          H  
ATOM  12115 1HE  LYS A 785      -3.958  19.109  21.223  1.00  2.170          H  
ATOM  12116 2HE  LYS A 785      -2.434  19.737  20.561  1.00  2.170          H  
ATOM  12117 1HZ  LYS A 785      -2.982  20.768  22.676  1.00  2.170          H  
ATOM  12118 2HZ  LYS A 785      -3.012  21.931  21.508  1.00  2.170          H  
ATOM  12119 3HZ  LYS A 785      -4.414  21.338  22.107  1.00  2.170          H  
ATOM  12120  N   SER A 786      -6.453  17.174  16.231  1.00  1.240          N  
ATOM  12121  CA  SER A 786      -7.161  15.982  16.666  1.00  1.210          C  
ATOM  12122  C   SER A 786      -6.612  14.719  16.020  1.00  1.150          C  
ATOM  12123  O   SER A 786      -6.674  13.622  16.593  1.00  1.090          O  
ATOM  12124  CB  SER A 786      -8.617  16.147  16.311  1.00  1.710          C  
ATOM  12125  OG  SER A 786      -8.791  16.129  14.931  1.00  1.710          O  
ATOM  12126  H   SER A 786      -6.962  17.883  15.713  1.00  1.490          H  
ATOM  12127  HA  SER A 786      -7.047  15.883  17.739  1.00  1.450          H  
ATOM  12128 1HB  SER A 786      -9.197  15.362  16.756  1.00  2.050          H  
ATOM  12129 2HB  SER A 786      -8.990  17.091  16.716  1.00  2.050          H  
ATOM  12130  HG  SER A 786      -8.598  17.020  14.604  1.00  2.050          H  
ATOM  12131  N   HIS A 787      -6.040  14.873  14.833  1.00  1.160          N  
ATOM  12132  CA  HIS A 787      -5.489  13.783  14.070  1.00  1.080          C  
ATOM  12133  C   HIS A 787      -4.148  13.489  14.727  1.00  1.040          C  
ATOM  12134  O   HIS A 787      -3.810  12.329  14.991  1.00  0.980          O  
ATOM  12135  CB  HIS A 787      -5.433  14.216  12.596  1.00  1.540          C  
ATOM  12136  CG  HIS A 787      -5.156  13.186  11.557  1.00  1.540          C  
ATOM  12137  ND1 HIS A 787      -6.000  12.100  11.323  1.00  1.540          N  
ATOM  12138  CD2 HIS A 787      -4.193  13.127  10.613  1.00  1.540          C  
ATOM  12139  CE1 HIS A 787      -5.537  11.415  10.284  1.00  1.540          C  
ATOM  12140  NE2 HIS A 787      -4.452  12.024   9.836  1.00  1.540          N  
ATOM  12141  H   HIS A 787      -5.981  15.798  14.417  1.00  1.390          H  
ATOM  12142  HA  HIS A 787      -6.122  12.898  14.153  1.00  1.300          H  
ATOM  12143 1HB  HIS A 787      -6.379  14.694  12.340  1.00  1.850          H  
ATOM  12144 2HB  HIS A 787      -4.666  14.968  12.484  1.00  1.850          H  
ATOM  12145  HD2 HIS A 787      -3.375  13.833  10.483  1.00  1.850          H  
ATOM  12146  HE1 HIS A 787      -5.981  10.511   9.862  1.00  1.850          H  
ATOM  12147  HE2 HIS A 787      -3.888  11.728   9.047  1.00  1.850          H  
ATOM  12148  N   ALA A 788      -3.390  14.569  14.995  1.00  1.080          N  
ATOM  12149  CA  ALA A 788      -2.088  14.472  15.661  1.00  1.070          C  
ATOM  12150  C   ALA A 788      -2.263  13.890  17.065  1.00  1.040          C  
ATOM  12151  O   ALA A 788      -1.391  13.184  17.549  1.00  1.010          O  
ATOM  12152  CB  ALA A 788      -1.385  15.821  15.747  1.00  1.500          C  
ATOM  12153  H   ALA A 788      -3.781  15.480  14.728  1.00  1.300          H  
ATOM  12154  HA  ALA A 788      -1.462  13.792  15.083  1.00  1.280          H  
ATOM  12155 1HB  ALA A 788      -0.415  15.695  16.231  1.00  1.800          H  
ATOM  12156 2HB  ALA A 788      -1.227  16.215  14.796  1.00  1.800          H  
ATOM  12157 3HB  ALA A 788      -1.995  16.507  16.320  1.00  1.800          H  
ATOM  12158  N   ALA A 789      -3.365  14.235  17.750  1.00  1.070          N  
ATOM  12159  CA  ALA A 789      -3.654  13.730  19.086  1.00  1.060          C  
ATOM  12160  C   ALA A 789      -3.838  12.228  19.029  1.00  1.000          C  
ATOM  12161  O   ALA A 789      -3.323  11.515  19.887  1.00  0.980          O  
ATOM  12162  CB  ALA A 789      -4.882  14.401  19.664  1.00  1.490          C  
ATOM  12163  H   ALA A 789      -4.010  14.888  17.325  1.00  1.280          H  
ATOM  12164  HA  ALA A 789      -2.807  13.946  19.725  1.00  1.270          H  
ATOM  12165 1HB  ALA A 789      -5.062  14.022  20.668  1.00  1.790          H  
ATOM  12166 2HB  ALA A 789      -4.717  15.476  19.699  1.00  1.790          H  
ATOM  12167 3HB  ALA A 789      -5.743  14.187  19.036  1.00  1.790          H  
ATOM  12168  N   GLY A 790      -4.536  11.742  17.993  1.00  0.990          N  
ATOM  12169  CA  GLY A 790      -4.735  10.314  17.756  1.00  0.960          C  
ATOM  12170  C   GLY A 790      -3.391   9.603  17.541  1.00  0.910          C  
ATOM  12171  O   GLY A 790      -3.054   8.636  18.244  1.00  0.900          O  
ATOM  12172  H   GLY A 790      -5.014  12.403  17.371  1.00  1.190          H  
ATOM  12173 1HA  GLY A 790      -5.272   9.871  18.589  1.00  1.150          H  
ATOM  12174 2HA  GLY A 790      -5.359  10.193  16.871  1.00  1.150          H  
ATOM  12175  N   TYR A 791      -2.609  10.102  16.567  1.00  0.910          N  
ATOM  12176  CA  TYR A 791      -1.295   9.528  16.264  1.00  0.890          C  
ATOM  12177  C   TYR A 791      -0.387   9.640  17.478  1.00  0.890          C  
ATOM  12178  O   TYR A 791       0.379   8.721  17.777  1.00  0.860          O  
ATOM  12179  CB  TYR A 791      -0.620  10.222  15.069  1.00  1.250          C  
ATOM  12180  CG  TYR A 791      -1.037   9.796  13.679  1.00  1.250          C  
ATOM  12181  CD1 TYR A 791      -1.978  10.471  12.964  1.00  1.250          C  
ATOM  12182  CD2 TYR A 791      -0.409   8.731  13.098  1.00  1.250          C  
ATOM  12183  CE1 TYR A 791      -2.284  10.055  11.707  1.00  1.250          C  
ATOM  12184  CE2 TYR A 791      -0.706   8.322  11.834  1.00  1.250          C  
ATOM  12185  CZ  TYR A 791      -1.655   8.981  11.136  1.00  1.250          C  
ATOM  12186  OH  TYR A 791      -1.985   8.596   9.853  1.00  1.250          O  
ATOM  12187  H   TYR A 791      -2.967  10.895  16.023  1.00  1.090          H  
ATOM  12188  HA  TYR A 791      -1.426   8.474  16.037  1.00  1.070          H  
ATOM  12189 1HB  TYR A 791      -0.778  11.300  15.154  1.00  1.500          H  
ATOM  12190 2HB  TYR A 791       0.442  10.043  15.138  1.00  1.500          H  
ATOM  12191  HD1 TYR A 791      -2.481  11.325  13.374  1.00  1.500          H  
ATOM  12192  HD2 TYR A 791       0.332   8.217  13.635  1.00  1.500          H  
ATOM  12193  HE1 TYR A 791      -3.007  10.569  11.167  1.00  1.500          H  
ATOM  12194  HE2 TYR A 791      -0.182   7.473  11.396  1.00  1.500          H  
ATOM  12195  HH  TYR A 791      -1.361   7.934   9.544  1.00  1.500          H  
ATOM  12196  N   GLY A 792      -0.479  10.781  18.160  1.00  0.930          N  
ATOM  12197  CA  GLY A 792       0.278  11.138  19.338  1.00  0.960          C  
ATOM  12198  C   GLY A 792       0.020  10.155  20.437  1.00  0.950          C  
ATOM  12199  O   GLY A 792       0.945   9.589  20.993  1.00  0.970          O  
ATOM  12200  H   GLY A 792      -1.126  11.484  17.834  1.00  1.120          H  
ATOM  12201 1HA  GLY A 792       1.340  11.163  19.106  1.00  1.150          H  
ATOM  12202 2HA  GLY A 792      -0.016  12.136  19.657  1.00  1.150          H  
ATOM  12203  N   MET A 793      -1.243   9.869  20.734  1.00  0.940          N  
ATOM  12204  CA  MET A 793      -1.554   8.932  21.798  1.00  0.950          C  
ATOM  12205  C   MET A 793      -0.890   7.607  21.514  1.00  0.910          C  
ATOM  12206  O   MET A 793      -0.310   7.011  22.424  1.00  0.930          O  
ATOM  12207  CB  MET A 793      -3.048   8.807  21.953  1.00  1.330          C  
ATOM  12208  CG  MET A 793      -3.504   8.033  23.176  1.00  1.330          C  
ATOM  12209  SD  MET A 793      -3.069   8.868  24.737  1.00  1.330          S  
ATOM  12210  CE  MET A 793      -4.261  10.225  24.819  1.00  1.330          C  
ATOM  12211  H   MET A 793      -1.998  10.362  20.260  1.00  1.130          H  
ATOM  12212  HA  MET A 793      -1.148   9.288  22.730  1.00  1.140          H  
ATOM  12213 1HB  MET A 793      -3.450   9.802  22.014  1.00  1.590          H  
ATOM  12214 2HB  MET A 793      -3.458   8.370  21.060  1.00  1.590          H  
ATOM  12215 1HG  MET A 793      -4.580   7.890  23.144  1.00  1.590          H  
ATOM  12216 2HG  MET A 793      -3.033   7.053  23.171  1.00  1.590          H  
ATOM  12217 1HE  MET A 793      -4.102  10.790  25.736  1.00  1.590          H  
ATOM  12218 2HE  MET A 793      -4.128  10.893  23.975  1.00  1.590          H  
ATOM  12219 3HE  MET A 793      -5.281   9.827  24.813  1.00  1.590          H  
ATOM  12220  N   VAL A 794      -0.893   7.164  20.253  1.00  0.880          N  
ATOM  12221  CA  VAL A 794      -0.189   5.933  19.967  1.00  0.850          C  
ATOM  12222  C   VAL A 794       1.314   6.120  20.190  1.00  0.870          C  
ATOM  12223  O   VAL A 794       1.930   5.280  20.842  1.00  0.880          O  
ATOM  12224  CB  VAL A 794      -0.376   5.453  18.529  1.00  1.200          C  
ATOM  12225  CG1 VAL A 794       0.539   4.266  18.284  1.00  1.200          C  
ATOM  12226  CG2 VAL A 794      -1.801   5.079  18.259  1.00  1.200          C  
ATOM  12227  H   VAL A 794      -1.422   7.676  19.536  1.00  1.060          H  
ATOM  12228  HA  VAL A 794      -0.554   5.159  20.640  1.00  1.020          H  
ATOM  12229  HB  VAL A 794      -0.086   6.245  17.865  1.00  1.440          H  
ATOM  12230 1HG1 VAL A 794       0.423   3.984  17.274  1.00  1.440          H  
ATOM  12231 2HG1 VAL A 794       1.574   4.511  18.445  1.00  1.440          H  
ATOM  12232 3HG1 VAL A 794       0.267   3.444  18.941  1.00  1.440          H  
ATOM  12233 1HG2 VAL A 794      -1.902   4.745  17.226  1.00  1.440          H  
ATOM  12234 2HG2 VAL A 794      -2.099   4.281  18.931  1.00  1.440          H  
ATOM  12235 3HG2 VAL A 794      -2.424   5.953  18.420  1.00  1.440          H  
ATOM  12236  N   SER A 795       1.920   7.200  19.661  1.00  0.890          N  
ATOM  12237  CA  SER A 795       3.368   7.412  19.791  1.00  0.930          C  
ATOM  12238  C   SER A 795       3.778   7.457  21.257  1.00  0.970          C  
ATOM  12239  O   SER A 795       4.801   6.887  21.646  1.00  0.990          O  
ATOM  12240  CB  SER A 795       3.780   8.718  19.126  1.00  1.290          C  
ATOM  12241  OG  SER A 795       3.592   8.688  17.737  1.00  1.290          O  
ATOM  12242  H   SER A 795       1.368   7.873  19.118  1.00  1.070          H  
ATOM  12243  HA  SER A 795       3.889   6.590  19.306  1.00  1.120          H  
ATOM  12244 1HB  SER A 795       3.194   9.528  19.549  1.00  1.540          H  
ATOM  12245 2HB  SER A 795       4.826   8.921  19.344  1.00  1.540          H  
ATOM  12246  HG  SER A 795       4.361   8.202  17.374  1.00  1.540          H  
ATOM  12247  N   TYR A 796       2.980   8.136  22.067  1.00  0.990          N  
ATOM  12248  CA  TYR A 796       3.185   8.255  23.491  1.00  1.040          C  
ATOM  12249  C   TYR A 796       3.126   6.906  24.174  1.00  1.030          C  
ATOM  12250  O   TYR A 796       4.042   6.543  24.910  1.00  1.070          O  
ATOM  12251  CB  TYR A 796       2.169   9.212  24.106  1.00  1.440          C  
ATOM  12252  CG  TYR A 796       2.243   9.176  25.556  1.00  1.440          C  
ATOM  12253  CD1 TYR A 796       3.325   9.712  26.175  1.00  1.440          C  
ATOM  12254  CD2 TYR A 796       1.231   8.578  26.287  1.00  1.440          C  
ATOM  12255  CE1 TYR A 796       3.437   9.624  27.520  1.00  1.440          C  
ATOM  12256  CE2 TYR A 796       1.345   8.505  27.648  1.00  1.440          C  
ATOM  12257  CZ  TYR A 796       2.473   9.025  28.246  1.00  1.440          C  
ATOM  12258  OH  TYR A 796       2.646   8.961  29.570  1.00  1.440          O  
ATOM  12259  H   TYR A 796       2.180   8.597  21.658  1.00  1.190          H  
ATOM  12260  HA  TYR A 796       4.179   8.664  23.655  1.00  1.250          H  
ATOM  12261 1HB  TYR A 796       2.356  10.227  23.770  1.00  1.720          H  
ATOM  12262 2HB  TYR A 796       1.162   8.930  23.800  1.00  1.720          H  
ATOM  12263  HD1 TYR A 796       4.115  10.187  25.596  1.00  1.720          H  
ATOM  12264  HD2 TYR A 796       0.360   8.159  25.777  1.00  1.720          H  
ATOM  12265  HE1 TYR A 796       4.302  10.025  28.022  1.00  1.720          H  
ATOM  12266  HE2 TYR A 796       0.564   8.029  28.248  1.00  1.720          H  
ATOM  12267  HH  TYR A 796       1.823   8.672  29.986  1.00  1.720          H  
ATOM  12268  N   TRP A 797       2.051   6.158  23.928  1.00  0.970          N  
ATOM  12269  CA  TRP A 797       1.867   4.843  24.515  1.00  0.960          C  
ATOM  12270  C   TRP A 797       2.948   3.872  24.076  1.00  0.960          C  
ATOM  12271  O   TRP A 797       3.425   3.049  24.862  1.00  1.000          O  
ATOM  12272  CB  TRP A 797       0.522   4.271  24.116  1.00  1.350          C  
ATOM  12273  CG  TRP A 797      -0.687   4.801  24.888  1.00  1.350          C  
ATOM  12274  CD1 TRP A 797      -0.708   5.515  26.058  1.00  1.350          C  
ATOM  12275  CD2 TRP A 797      -2.071   4.587  24.534  1.00  1.350          C  
ATOM  12276  NE1 TRP A 797      -2.005   5.760  26.440  1.00  1.350          N  
ATOM  12277  CE2 TRP A 797      -2.850   5.200  25.525  1.00  1.350          C  
ATOM  12278  CE3 TRP A 797      -2.706   3.922  23.480  1.00  1.350          C  
ATOM  12279  CZ2 TRP A 797      -4.234   5.170  25.492  1.00  1.350          C  
ATOM  12280  CZ3 TRP A 797      -4.093   3.886  23.457  1.00  1.350          C  
ATOM  12281  CH2 TRP A 797      -4.838   4.495  24.435  1.00  1.350          C  
ATOM  12282  H   TRP A 797       1.319   6.528  23.317  1.00  1.160          H  
ATOM  12283  HA  TRP A 797       1.911   4.939  25.594  1.00  1.150          H  
ATOM  12284 1HB  TRP A 797       0.352   4.495  23.065  1.00  1.620          H  
ATOM  12285 2HB  TRP A 797       0.583   3.210  24.194  1.00  1.620          H  
ATOM  12286  HD1 TRP A 797       0.164   5.839  26.618  1.00  1.620          H  
ATOM  12287  HE1 TRP A 797      -2.299   6.265  27.274  1.00  1.620          H  
ATOM  12288  HE3 TRP A 797      -2.122   3.433  22.702  1.00  1.620          H  
ATOM  12289  HZ2 TRP A 797      -4.842   5.645  26.260  1.00  1.620          H  
ATOM  12290  HZ3 TRP A 797      -4.585   3.358  22.639  1.00  1.620          H  
ATOM  12291  HH2 TRP A 797      -5.930   4.445  24.380  1.00  1.620          H  
ATOM  12292  N   THR A 798       3.326   3.961  22.815  1.00  0.930          N  
ATOM  12293  CA  THR A 798       4.327   3.097  22.246  1.00  0.950          C  
ATOM  12294  C   THR A 798       5.656   3.389  22.956  1.00  1.030          C  
ATOM  12295  O   THR A 798       6.342   2.464  23.423  1.00  1.060          O  
ATOM  12296  CB  THR A 798       4.423   3.358  20.723  1.00  1.320          C  
ATOM  12297  OG1 THR A 798       3.165   3.110  20.099  1.00  1.320          O  
ATOM  12298  CG2 THR A 798       5.350   2.434  20.140  1.00  1.320          C  
ATOM  12299  H   THR A 798       2.883   4.647  22.215  1.00  1.120          H  
ATOM  12300  HA  THR A 798       4.049   2.060  22.421  1.00  1.140          H  
ATOM  12301  HB  THR A 798       4.732   4.378  20.539  1.00  1.590          H  
ATOM  12302  HG1 THR A 798       2.537   3.796  20.376  1.00  1.590          H  
ATOM  12303 1HG2 THR A 798       5.403   2.590  19.078  1.00  1.590          H  
ATOM  12304 2HG2 THR A 798       6.337   2.559  20.580  1.00  1.590          H  
ATOM  12305 3HG2 THR A 798       4.975   1.438  20.340  1.00  1.590          H  
ATOM  12306  N   ALA A 799       5.996   4.685  23.078  1.00  1.070          N  
ATOM  12307  CA  ALA A 799       7.197   5.127  23.770  1.00  1.150          C  
ATOM  12308  C   ALA A 799       7.155   4.710  25.235  1.00  1.200          C  
ATOM  12309  O   ALA A 799       8.190   4.336  25.796  1.00  1.260          O  
ATOM  12310  CB  ALA A 799       7.336   6.626  23.642  1.00  1.580          C  
ATOM  12311  H   ALA A 799       5.405   5.402  22.654  1.00  1.280          H  
ATOM  12312  HA  ALA A 799       8.054   4.649  23.312  1.00  1.380          H  
ATOM  12313 1HB  ALA A 799       8.242   6.955  24.143  1.00  1.890          H  
ATOM  12314 2HB  ALA A 799       7.381   6.890  22.603  1.00  1.890          H  
ATOM  12315 3HB  ALA A 799       6.474   7.107  24.085  1.00  1.890          H  
ATOM  12316  N   TYR A 800       5.975   4.775  25.856  1.00  1.180          N  
ATOM  12317  CA  TYR A 800       5.758   4.359  27.231  1.00  1.220          C  
ATOM  12318  C   TYR A 800       6.159   2.919  27.435  1.00  1.230          C  
ATOM  12319  O   TYR A 800       6.842   2.579  28.400  1.00  1.300          O  
ATOM  12320  CB  TYR A 800       4.317   4.593  27.672  1.00  1.690          C  
ATOM  12321  CG  TYR A 800       4.003   3.982  28.988  1.00  1.690          C  
ATOM  12322  CD1 TYR A 800       4.355   4.600  30.156  1.00  1.690          C  
ATOM  12323  CD2 TYR A 800       3.363   2.759  29.010  1.00  1.690          C  
ATOM  12324  CE1 TYR A 800       4.071   3.995  31.361  1.00  1.690          C  
ATOM  12325  CE2 TYR A 800       3.078   2.155  30.191  1.00  1.690          C  
ATOM  12326  CZ  TYR A 800       3.429   2.763  31.375  1.00  1.690          C  
ATOM  12327  OH  TYR A 800       3.144   2.154  32.575  1.00  1.690          O  
ATOM  12328  H   TYR A 800       5.177   5.167  25.345  1.00  1.420          H  
ATOM  12329  HA  TYR A 800       6.418   4.946  27.863  1.00  1.460          H  
ATOM  12330 1HB  TYR A 800       4.122   5.668  27.732  1.00  2.030          H  
ATOM  12331 2HB  TYR A 800       3.649   4.189  26.957  1.00  2.030          H  
ATOM  12332  HD1 TYR A 800       4.863   5.560  30.131  1.00  2.030          H  
ATOM  12333  HD2 TYR A 800       3.092   2.276  28.076  1.00  2.030          H  
ATOM  12334  HE1 TYR A 800       4.357   4.484  32.295  1.00  2.030          H  
ATOM  12335  HE2 TYR A 800       2.574   1.196  30.191  1.00  2.030          H  
ATOM  12336  HH  TYR A 800       3.473   2.702  33.296  1.00  2.030          H  
ATOM  12337  N   LEU A 801       5.662   2.032  26.583  1.00  1.160          N  
ATOM  12338  CA  LEU A 801       6.016   0.639  26.774  1.00  1.170          C  
ATOM  12339  C   LEU A 801       7.533   0.456  26.573  1.00  1.220          C  
ATOM  12340  O   LEU A 801       8.207  -0.198  27.383  1.00  1.280          O  
ATOM  12341  CB  LEU A 801       5.232  -0.221  25.775  1.00  1.630          C  
ATOM  12342  CG  LEU A 801       3.680  -0.261  25.944  1.00  1.630          C  
ATOM  12343  CD1 LEU A 801       3.074  -0.986  24.778  1.00  1.630          C  
ATOM  12344  CD2 LEU A 801       3.285  -0.947  27.222  1.00  1.630          C  
ATOM  12345  H   LEU A 801       5.031   2.337  25.837  1.00  1.390          H  
ATOM  12346  HA  LEU A 801       5.771   0.353  27.793  1.00  1.400          H  
ATOM  12347 1HB  LEU A 801       5.440   0.164  24.775  1.00  1.960          H  
ATOM  12348 2HB  LEU A 801       5.598  -1.240  25.850  1.00  1.960          H  
ATOM  12349  HG  LEU A 801       3.301   0.754  25.946  1.00  1.960          H  
ATOM  12350 1HD1 LEU A 801       2.001  -0.988  24.889  1.00  1.960          H  
ATOM  12351 2HD1 LEU A 801       3.346  -0.478  23.857  1.00  1.960          H  
ATOM  12352 3HD1 LEU A 801       3.435  -1.995  24.755  1.00  1.960          H  
ATOM  12353 1HD2 LEU A 801       2.198  -0.960  27.305  1.00  1.960          H  
ATOM  12354 2HD2 LEU A 801       3.656  -1.970  27.213  1.00  1.960          H  
ATOM  12355 3HD2 LEU A 801       3.695  -0.413  28.071  1.00  1.960          H  
ATOM  12356  N   LYS A 802       8.101   1.136  25.559  1.00  1.220          N  
ATOM  12357  CA  LYS A 802       9.535   1.036  25.243  1.00  1.290          C  
ATOM  12358  C   LYS A 802      10.411   1.444  26.421  1.00  1.380          C  
ATOM  12359  O   LYS A 802      11.418   0.802  26.724  1.00  1.440          O  
ATOM  12360  CB  LYS A 802       9.859   1.945  24.031  1.00  1.780          C  
ATOM  12361  CG  LYS A 802      11.349   2.025  23.551  1.00  1.780          C  
ATOM  12362  CD  LYS A 802      11.862   0.724  22.967  1.00  1.780          C  
ATOM  12363  CE  LYS A 802      13.180   0.884  22.227  1.00  1.780          C  
ATOM  12364  NZ  LYS A 802      14.243   1.465  23.057  1.00  1.780          N  
ATOM  12365  H   LYS A 802       7.502   1.683  24.929  1.00  1.460          H  
ATOM  12366  HA  LYS A 802       9.764   0.004  25.004  1.00  1.550          H  
ATOM  12367 1HB  LYS A 802       9.236   1.652  23.184  1.00  2.130          H  
ATOM  12368 2HB  LYS A 802       9.580   2.955  24.275  1.00  2.130          H  
ATOM  12369 1HG  LYS A 802      11.426   2.804  22.785  1.00  2.130          H  
ATOM  12370 2HG  LYS A 802      11.982   2.315  24.391  1.00  2.130          H  
ATOM  12371 1HD  LYS A 802      11.960  -0.040  23.743  1.00  2.130          H  
ATOM  12372 2HD  LYS A 802      11.158   0.401  22.232  1.00  2.130          H  
ATOM  12373 1HE  LYS A 802      13.503  -0.092  21.889  1.00  2.130          H  
ATOM  12374 2HE  LYS A 802      13.032   1.525  21.357  1.00  2.130          H  
ATOM  12375 1HZ  LYS A 802      15.078   1.555  22.484  1.00  2.130          H  
ATOM  12376 2HZ  LYS A 802      13.992   2.410  23.359  1.00  2.130          H  
ATOM  12377 3HZ  LYS A 802      14.420   0.912  23.876  1.00  2.130          H  
ATOM  12378  N   ALA A 803      10.012   2.514  27.091  1.00  1.400          N  
ATOM  12379  CA  ALA A 803      10.736   3.082  28.212  1.00  1.490          C  
ATOM  12380  C   ALA A 803      10.535   2.405  29.557  1.00  1.520          C  
ATOM  12381  O   ALA A 803      11.206   2.771  30.524  1.00  1.590          O  
ATOM  12382  CB  ALA A 803      10.322   4.520  28.346  1.00  2.050          C  
ATOM  12383  H   ALA A 803       9.188   3.014  26.741  1.00  1.680          H  
ATOM  12384  HA  ALA A 803      11.792   3.012  27.992  1.00  1.790          H  
ATOM  12385 1HB  ALA A 803      10.888   4.960  29.131  1.00  2.460          H  
ATOM  12386 2HB  ALA A 803      10.506   5.053  27.420  1.00  2.460          H  
ATOM  12387 3HB  ALA A 803       9.258   4.563  28.581  1.00  2.460          H  
ATOM  12388  N   ASN A 804       9.602   1.467  29.665  1.00  1.460          N  
ATOM  12389  CA  ASN A 804       9.338   0.863  30.962  1.00  1.490          C  
ATOM  12390  C   ASN A 804       9.631  -0.633  31.014  1.00  1.470          C  
ATOM  12391  O   ASN A 804      10.136  -1.121  32.030  1.00  1.530          O  
ATOM  12392  CB  ASN A 804       7.938   1.225  31.429  1.00  2.070          C  
ATOM  12393  CG  ASN A 804       7.778   2.721  31.866  1.00  2.070          C  
ATOM  12394  OD1 ASN A 804       8.064   3.022  33.035  1.00  2.070          O  
ATOM  12395  ND2 ASN A 804       7.368   3.602  30.988  1.00  2.070          N  
ATOM  12396  H   ASN A 804       9.119   1.121  28.831  1.00  1.750          H  
ATOM  12397  HA  ASN A 804      10.014   1.316  31.686  1.00  1.790          H  
ATOM  12398 1HB  ASN A 804       7.223   1.018  30.625  1.00  2.490          H  
ATOM  12399 2HB  ASN A 804       7.676   0.597  32.270  1.00  2.490          H  
ATOM  12400 1HD2 ASN A 804       7.219   4.599  31.248  1.00  2.490          H  
ATOM  12401 2HD2 ASN A 804       7.175   3.297  30.041  1.00  2.490          H  
ATOM  12402  N   TYR A 805       9.327  -1.372  29.937  1.00  1.400          N  
ATOM  12403  CA  TYR A 805       9.584  -2.812  29.907  1.00  1.380          C  
ATOM  12404  C   TYR A 805      10.446  -3.179  28.690  1.00  1.360          C  
ATOM  12405  O   TYR A 805       9.907  -3.552  27.648  1.00  1.290          O  
ATOM  12406  CB  TYR A 805       8.244  -3.558  29.924  1.00  1.940          C  
ATOM  12407  CG  TYR A 805       7.505  -3.274  31.196  1.00  1.940          C  
ATOM  12408  CD1 TYR A 805       6.716  -2.152  31.302  1.00  1.940          C  
ATOM  12409  CD2 TYR A 805       7.652  -4.121  32.279  1.00  1.940          C  
ATOM  12410  CE1 TYR A 805       6.102  -1.866  32.483  1.00  1.940          C  
ATOM  12411  CE2 TYR A 805       7.019  -3.832  33.457  1.00  1.940          C  
ATOM  12412  CZ  TYR A 805       6.250  -2.699  33.559  1.00  1.940          C  
ATOM  12413  OH  TYR A 805       5.633  -2.383  34.741  1.00  1.940          O  
ATOM  12414  H   TYR A 805       8.895  -0.931  29.122  1.00  1.680          H  
ATOM  12415  HA  TYR A 805      10.110  -3.095  30.814  1.00  1.660          H  
ATOM  12416 1HB  TYR A 805       7.623  -3.255  29.076  1.00  2.330          H  
ATOM  12417 2HB  TYR A 805       8.414  -4.629  29.857  1.00  2.330          H  
ATOM  12418  HD1 TYR A 805       6.600  -1.479  30.454  1.00  2.330          H  
ATOM  12419  HD2 TYR A 805       8.280  -5.011  32.199  1.00  2.330          H  
ATOM  12420  HE1 TYR A 805       5.504  -0.968  32.573  1.00  2.330          H  
ATOM  12421  HE2 TYR A 805       7.140  -4.488  34.312  1.00  2.330          H  
ATOM  12422  HH  TYR A 805       5.164  -1.549  34.648  1.00  2.330          H  
ATOM  12423  N   PRO A 806      11.793  -3.079  28.780  1.00  1.420          N  
ATOM  12424  CA  PRO A 806      12.745  -3.272  27.692  1.00  1.410          C  
ATOM  12425  C   PRO A 806      12.583  -4.567  26.899  1.00  1.370          C  
ATOM  12426  O   PRO A 806      12.354  -4.524  25.691  1.00  1.330          O  
ATOM  12427  CB  PRO A 806      14.087  -3.254  28.445  1.00  2.110          C  
ATOM  12428  CG  PRO A 806      13.839  -2.363  29.622  1.00  2.110          C  
ATOM  12429  CD  PRO A 806      12.441  -2.701  30.062  1.00  2.110          C  
ATOM  12430  HA  PRO A 806      12.674  -2.406  27.015  1.00  1.690          H  
ATOM  12431 1HB  PRO A 806      14.411  -4.265  28.717  1.00  2.540          H  
ATOM  12432 2HB  PRO A 806      14.866  -2.835  27.793  1.00  2.540          H  
ATOM  12433 1HG  PRO A 806      14.587  -2.546  30.411  1.00  2.540          H  
ATOM  12434 2HG  PRO A 806      13.940  -1.306  29.327  1.00  2.540          H  
ATOM  12435 1HD  PRO A 806      12.437  -3.536  30.777  1.00  2.540          H  
ATOM  12436 2HD  PRO A 806      12.016  -1.797  30.479  1.00  2.540          H  
ATOM  12437  N   ALA A 807      12.730  -5.720  27.570  1.00  1.430          N  
ATOM  12438  CA  ALA A 807      12.666  -7.012  26.885  1.00  1.410          C  
ATOM  12439  C   ALA A 807      11.317  -7.253  26.237  1.00  1.320          C  
ATOM  12440  O   ALA A 807      11.224  -7.715  25.101  1.00  1.280          O  
ATOM  12441  CB  ALA A 807      12.980  -8.139  27.853  1.00  1.980          C  
ATOM  12442  H   ALA A 807      12.896  -5.716  28.568  1.00  1.720          H  
ATOM  12443  HA  ALA A 807      13.418  -7.014  26.105  1.00  1.690          H  
ATOM  12444 1HB  ALA A 807      12.967  -9.096  27.329  1.00  2.380          H  
ATOM  12445 2HB  ALA A 807      13.962  -7.974  28.279  1.00  2.380          H  
ATOM  12446 3HB  ALA A 807      12.236  -8.161  28.650  1.00  2.380          H  
ATOM  12447  N   GLU A 808      10.262  -6.960  26.959  1.00  1.290          N  
ATOM  12448  CA  GLU A 808       8.934  -7.231  26.463  1.00  1.210          C  
ATOM  12449  C   GLU A 808       8.582  -6.337  25.290  1.00  1.150          C  
ATOM  12450  O   GLU A 808       8.008  -6.793  24.292  1.00  1.100          O  
ATOM  12451  CB  GLU A 808       7.971  -7.090  27.614  1.00  1.730          C  
ATOM  12452  CG  GLU A 808       8.208  -8.153  28.691  1.00  1.730          C  
ATOM  12453  CD  GLU A 808       9.378  -7.853  29.584  1.00  1.730          C  
ATOM  12454  OE1 GLU A 808       9.896  -6.753  29.555  1.00  1.730          O  
ATOM  12455  OE2 GLU A 808       9.795  -8.731  30.268  1.00  1.730          O  
ATOM  12456  H   GLU A 808      10.385  -6.574  27.898  1.00  1.550          H  
ATOM  12457  HA  GLU A 808       8.905  -8.266  26.117  1.00  1.450          H  
ATOM  12458 1HB  GLU A 808       8.077  -6.106  28.058  1.00  2.070          H  
ATOM  12459 2HB  GLU A 808       6.957  -7.176  27.250  1.00  2.070          H  
ATOM  12460 1HG  GLU A 808       7.332  -8.262  29.299  1.00  2.070          H  
ATOM  12461 2HG  GLU A 808       8.379  -9.108  28.202  1.00  2.070          H  
ATOM  12462  N   TYR A 809       8.938  -5.061  25.372  1.00  1.160          N  
ATOM  12463  CA  TYR A 809       8.625  -4.206  24.264  1.00  1.120          C  
ATOM  12464  C   TYR A 809       9.440  -4.626  23.041  1.00  1.120          C  
ATOM  12465  O   TYR A 809       8.886  -4.742  21.938  1.00  1.080          O  
ATOM  12466  CB  TYR A 809       8.798  -2.743  24.578  1.00  1.580          C  
ATOM  12467  CG  TYR A 809       8.299  -1.974  23.435  1.00  1.580          C  
ATOM  12468  CD1 TYR A 809       6.941  -1.847  23.268  1.00  1.580          C  
ATOM  12469  CD2 TYR A 809       9.144  -1.439  22.542  1.00  1.580          C  
ATOM  12470  CE1 TYR A 809       6.443  -1.195  22.206  1.00  1.580          C  
ATOM  12471  CE2 TYR A 809       8.638  -0.764  21.479  1.00  1.580          C  
ATOM  12472  CZ  TYR A 809       7.313  -0.659  21.310  1.00  1.580          C  
ATOM  12473  OH  TYR A 809       6.849  -0.022  20.237  1.00  1.580          O  
ATOM  12474  H   TYR A 809       9.397  -4.673  26.202  1.00  1.390          H  
ATOM  12475  HA  TYR A 809       7.579  -4.353  24.011  1.00  1.340          H  
ATOM  12476 1HB  TYR A 809       8.232  -2.470  25.472  1.00  1.900          H  
ATOM  12477 2HB  TYR A 809       9.851  -2.510  24.747  1.00  1.900          H  
ATOM  12478  HD1 TYR A 809       6.271  -2.283  23.985  1.00  1.900          H  
ATOM  12479  HD2 TYR A 809      10.213  -1.555  22.678  1.00  1.900          H  
ATOM  12480  HE1 TYR A 809       5.365  -1.107  22.064  1.00  1.900          H  
ATOM  12481  HE2 TYR A 809       9.282  -0.319  20.752  1.00  1.900          H  
ATOM  12482  HH  TYR A 809       7.585   0.418  19.775  1.00  1.900          H  
ATOM  12483  N   MET A 810      10.760  -4.877  23.216  1.00  1.190          N  
ATOM  12484  CA  MET A 810      11.572  -5.276  22.067  1.00  1.200          C  
ATOM  12485  C   MET A 810      11.039  -6.558  21.469  1.00  1.180          C  
ATOM  12486  O   MET A 810      11.080  -6.731  20.251  1.00  1.160          O  
ATOM  12487  CB  MET A 810      13.052  -5.444  22.409  1.00  1.680          C  
ATOM  12488  CG  MET A 810      13.831  -4.169  22.669  1.00  1.680          C  
ATOM  12489  SD  MET A 810      13.811  -2.993  21.282  1.00  1.680          S  
ATOM  12490  CE  MET A 810      14.670  -3.802  19.923  1.00  1.680          C  
ATOM  12491  H   MET A 810      11.192  -4.773  24.139  1.00  1.430          H  
ATOM  12492  HA  MET A 810      11.484  -4.511  21.314  1.00  1.440          H  
ATOM  12493 1HB  MET A 810      13.122  -6.022  23.328  1.00  2.010          H  
ATOM  12494 2HB  MET A 810      13.553  -6.016  21.632  1.00  2.010          H  
ATOM  12495 1HG  MET A 810      13.431  -3.675  23.550  1.00  2.010          H  
ATOM  12496 2HG  MET A 810      14.861  -4.435  22.866  1.00  2.010          H  
ATOM  12497 1HE  MET A 810      14.702  -3.136  19.061  1.00  2.010          H  
ATOM  12498 2HE  MET A 810      15.670  -4.017  20.221  1.00  2.010          H  
ATOM  12499 3HE  MET A 810      14.162  -4.725  19.644  1.00  2.010          H  
ATOM  12500  N   ALA A 811      10.536  -7.465  22.304  1.00  1.180          N  
ATOM  12501  CA  ALA A 811       9.938  -8.687  21.821  1.00  1.160          C  
ATOM  12502  C   ALA A 811       8.742  -8.395  20.929  1.00  1.090          C  
ATOM  12503  O   ALA A 811       8.495  -9.121  19.957  1.00  1.080          O  
ATOM  12504  CB  ALA A 811       9.486  -9.515  22.964  1.00  1.630          C  
ATOM  12505  H   ALA A 811      10.599  -7.321  23.317  1.00  1.420          H  
ATOM  12506  HA  ALA A 811      10.677  -9.233  21.240  1.00  1.390          H  
ATOM  12507 1HB  ALA A 811       9.043 -10.356  22.546  1.00  1.960          H  
ATOM  12508 2HB  ALA A 811      10.329  -9.784  23.601  1.00  1.960          H  
ATOM  12509 3HB  ALA A 811       8.761  -8.982  23.538  1.00  1.960          H  
ATOM  12510  N   GLY A 812       7.968  -7.362  21.283  1.00  1.050          N  
ATOM  12511  CA  GLY A 812       6.801  -6.938  20.523  1.00  0.990          C  
ATOM  12512  C   GLY A 812       7.259  -6.532  19.131  1.00  0.980          C  
ATOM  12513  O   GLY A 812       6.699  -6.963  18.112  1.00  0.950          O  
ATOM  12514  H   GLY A 812       8.206  -6.842  22.136  1.00  1.260          H  
ATOM  12515 1HA  GLY A 812       6.075  -7.748  20.467  1.00  1.190          H  
ATOM  12516 2HA  GLY A 812       6.327  -6.093  21.026  1.00  1.190          H  
ATOM  12517  N   LEU A 813       8.296  -5.696  19.091  1.00  1.010          N  
ATOM  12518  CA  LEU A 813       8.833  -5.215  17.826  1.00  1.010          C  
ATOM  12519  C   LEU A 813       9.382  -6.352  16.976  1.00  1.040          C  
ATOM  12520  O   LEU A 813       9.086  -6.415  15.781  1.00  1.020          O  
ATOM  12521  CB  LEU A 813       9.989  -4.252  18.103  1.00  1.410          C  
ATOM  12522  CG  LEU A 813       9.645  -2.929  18.755  1.00  1.410          C  
ATOM  12523  CD1 LEU A 813      10.913  -2.282  19.188  1.00  1.410          C  
ATOM  12524  CD2 LEU A 813       8.911  -2.049  17.788  1.00  1.410          C  
ATOM  12525  H   LEU A 813       8.680  -5.375  19.989  1.00  1.210          H  
ATOM  12526  HA  LEU A 813       8.037  -4.732  17.271  1.00  1.210          H  
ATOM  12527 1HB  LEU A 813      10.707  -4.755  18.742  1.00  1.700          H  
ATOM  12528 2HB  LEU A 813      10.480  -4.041  17.158  1.00  1.700          H  
ATOM  12529  HG  LEU A 813       9.024  -3.107  19.635  1.00  1.700          H  
ATOM  12530 1HD1 LEU A 813      10.731  -1.372  19.665  1.00  1.700          H  
ATOM  12531 2HD1 LEU A 813      11.395  -2.927  19.859  1.00  1.700          H  
ATOM  12532 3HD1 LEU A 813      11.540  -2.111  18.362  1.00  1.700          H  
ATOM  12533 1HD2 LEU A 813       8.666  -1.104  18.264  1.00  1.700          H  
ATOM  12534 2HD2 LEU A 813       9.522  -1.862  16.908  1.00  1.700          H  
ATOM  12535 3HD2 LEU A 813       8.014  -2.535  17.499  1.00  1.700          H  
ATOM  12536  N   LEU A 814      10.129  -7.270  17.607  1.00  1.090          N  
ATOM  12537  CA  LEU A 814      10.730  -8.421  16.940  1.00  1.130          C  
ATOM  12538  C   LEU A 814       9.697  -9.400  16.422  1.00  1.110          C  
ATOM  12539  O   LEU A 814       9.915 -10.051  15.400  1.00  1.130          O  
ATOM  12540  CB  LEU A 814      11.695  -9.130  17.892  1.00  1.570          C  
ATOM  12541  CG  LEU A 814      12.987  -8.389  18.250  1.00  1.570          C  
ATOM  12542  CD1 LEU A 814      13.677  -9.143  19.383  1.00  1.570          C  
ATOM  12543  CD2 LEU A 814      13.882  -8.326  17.031  1.00  1.570          C  
ATOM  12544  H   LEU A 814      10.331  -7.130  18.601  1.00  1.310          H  
ATOM  12545  HA  LEU A 814      11.277  -8.058  16.080  1.00  1.360          H  
ATOM  12546 1HB  LEU A 814      11.166  -9.354  18.813  1.00  1.880          H  
ATOM  12547 2HB  LEU A 814      11.991 -10.058  17.438  1.00  1.880          H  
ATOM  12548  HG  LEU A 814      12.768  -7.379  18.589  1.00  1.880          H  
ATOM  12549 1HD1 LEU A 814      14.600  -8.633  19.660  1.00  1.880          H  
ATOM  12550 2HD1 LEU A 814      13.011  -9.166  20.237  1.00  1.880          H  
ATOM  12551 3HD1 LEU A 814      13.905 -10.162  19.070  1.00  1.880          H  
ATOM  12552 1HD2 LEU A 814      14.797  -7.825  17.301  1.00  1.880          H  
ATOM  12553 2HD2 LEU A 814      14.092  -9.334  16.706  1.00  1.880          H  
ATOM  12554 3HD2 LEU A 814      13.417  -7.790  16.222  1.00  1.880          H  
ATOM  12555  N   THR A 815       8.602  -9.572  17.161  1.00  1.070          N  
ATOM  12556  CA  THR A 815       7.541 -10.462  16.732  1.00  1.050          C  
ATOM  12557  C   THR A 815       6.894  -9.849  15.487  1.00  1.020          C  
ATOM  12558  O   THR A 815       6.753 -10.521  14.463  1.00  1.030          O  
ATOM  12559  CB  THR A 815       6.526 -10.719  17.873  1.00  1.480          C  
ATOM  12560  OG1 THR A 815       7.223 -11.333  18.993  1.00  1.480          O  
ATOM  12561  CG2 THR A 815       5.423 -11.664  17.402  1.00  1.480          C  
ATOM  12562  H   THR A 815       8.514  -9.084  18.055  1.00  1.280          H  
ATOM  12563  HA  THR A 815       7.975 -11.418  16.447  1.00  1.260          H  
ATOM  12564  HB  THR A 815       6.086  -9.771  18.195  1.00  1.770          H  
ATOM  12565  HG1 THR A 815       7.801 -10.636  19.400  1.00  1.770          H  
ATOM  12566 1HG2 THR A 815       4.728 -11.826  18.220  1.00  1.770          H  
ATOM  12567 2HG2 THR A 815       4.886 -11.217  16.565  1.00  1.770          H  
ATOM  12568 3HG2 THR A 815       5.853 -12.614  17.092  1.00  1.770          H  
ATOM  12569  N   SER A 816       6.603  -8.539  15.531  1.00  0.980          N  
ATOM  12570  CA  SER A 816       5.979  -7.808  14.424  1.00  0.960          C  
ATOM  12571  C   SER A 816       6.787  -7.904  13.133  1.00  1.000          C  
ATOM  12572  O   SER A 816       6.222  -8.089  12.049  1.00  1.030          O  
ATOM  12573  CB  SER A 816       5.777  -6.361  14.816  1.00  1.350          C  
ATOM  12574  OG  SER A 816       5.210  -5.603  13.778  1.00  1.350          O  
ATOM  12575  H   SER A 816       6.761  -8.030  16.406  1.00  1.180          H  
ATOM  12576  HA  SER A 816       4.998  -8.248  14.244  1.00  1.150          H  
ATOM  12577 1HB  SER A 816       5.125  -6.329  15.688  1.00  1.620          H  
ATOM  12578 2HB  SER A 816       6.724  -5.923  15.108  1.00  1.620          H  
ATOM  12579  HG  SER A 816       5.032  -4.748  14.176  1.00  1.620          H  
ATOM  12580  N   VAL A 817       8.115  -7.821  13.241  1.00  1.060          N  
ATOM  12581  CA  VAL A 817       8.964  -7.922  12.061  1.00  1.110          C  
ATOM  12582  C   VAL A 817       9.585  -9.314  11.965  1.00  1.160          C  
ATOM  12583  O   VAL A 817      10.546  -9.521  11.233  1.00  1.210          O  
ATOM  12584  CB  VAL A 817      10.109  -6.873  12.057  1.00  1.530          C  
ATOM  12585  CG1 VAL A 817       9.521  -5.474  12.073  1.00  1.530          C  
ATOM  12586  CG2 VAL A 817      11.070  -7.092  13.209  1.00  1.530          C  
ATOM  12587  H   VAL A 817       8.518  -7.622  14.162  1.00  1.270          H  
ATOM  12588  HA  VAL A 817       8.350  -7.754  11.178  1.00  1.330          H  
ATOM  12589  HB  VAL A 817      10.661  -6.980  11.141  1.00  1.840          H  
ATOM  12590 1HG1 VAL A 817      10.318  -4.740  12.034  1.00  1.840          H  
ATOM  12591 2HG1 VAL A 817       8.866  -5.347  11.213  1.00  1.840          H  
ATOM  12592 3HG1 VAL A 817       8.949  -5.335  12.991  1.00  1.840          H  
ATOM  12593 1HG2 VAL A 817      11.861  -6.367  13.153  1.00  1.840          H  
ATOM  12594 2HG2 VAL A 817      10.568  -6.987  14.118  1.00  1.840          H  
ATOM  12595 3HG2 VAL A 817      11.495  -8.087  13.160  1.00  1.840          H  
ATOM  12596  N   GLY A 818       9.031 -10.303  12.663  1.00  1.140          N  
ATOM  12597  CA  GLY A 818       9.584 -11.651  12.657  1.00  1.180          C  
ATOM  12598  C   GLY A 818       9.703 -12.248  11.259  1.00  1.220          C  
ATOM  12599  O   GLY A 818      10.639 -12.996  10.976  1.00  1.270          O  
ATOM  12600  H   GLY A 818       8.216 -10.135  13.252  1.00  1.370          H  
ATOM  12601 1HA  GLY A 818      10.564 -11.634  13.135  1.00  1.420          H  
ATOM  12602 2HA  GLY A 818       8.948 -12.287  13.274  1.00  1.420          H  
ATOM  12603  N   ASP A 819       8.781 -11.887  10.366  1.00  1.210          N  
ATOM  12604  CA  ASP A 819       8.786 -12.386   8.996  1.00  1.260          C  
ATOM  12605  C   ASP A 819       9.576 -11.482   8.039  1.00  1.290          C  
ATOM  12606  O   ASP A 819       9.606 -11.721   6.829  1.00  1.330          O  
ATOM  12607  CB  ASP A 819       7.349 -12.503   8.496  1.00  1.740          C  
ATOM  12608  CG  ASP A 819       6.529 -13.552   9.246  1.00  1.740          C  
ATOM  12609  OD1 ASP A 819       7.074 -14.525   9.712  1.00  1.740          O  
ATOM  12610  OD2 ASP A 819       5.349 -13.343   9.367  1.00  1.740          O  
ATOM  12611  H   ASP A 819       8.015 -11.298  10.670  1.00  1.450          H  
ATOM  12612  HA  ASP A 819       9.246 -13.375   8.991  1.00  1.510          H  
ATOM  12613 1HB  ASP A 819       6.856 -11.536   8.592  1.00  2.090          H  
ATOM  12614 2HB  ASP A 819       7.356 -12.763   7.437  1.00  2.090          H  
ATOM  12615  N   ASP A 820      10.184 -10.417   8.563  1.00  1.280          N  
ATOM  12616  CA  ASP A 820      10.952  -9.480   7.756  1.00  1.310          C  
ATOM  12617  C   ASP A 820      12.423  -9.610   8.122  1.00  1.360          C  
ATOM  12618  O   ASP A 820      12.908  -9.049   9.106  1.00  1.360          O  
ATOM  12619  CB  ASP A 820      10.409  -8.058   7.939  1.00  1.820          C  
ATOM  12620  CG  ASP A 820      11.127  -6.980   7.114  1.00  1.820          C  
ATOM  12621  OD1 ASP A 820      12.302  -7.150   6.806  1.00  1.820          O  
ATOM  12622  OD2 ASP A 820      10.504  -5.995   6.802  1.00  1.820          O  
ATOM  12623  H   ASP A 820      10.165 -10.262   9.572  1.00  1.540          H  
ATOM  12624  HA  ASP A 820      10.842  -9.746   6.705  1.00  1.570          H  
ATOM  12625 1HB  ASP A 820       9.354  -8.048   7.673  1.00  2.190          H  
ATOM  12626 2HB  ASP A 820      10.472  -7.798   8.986  1.00  2.190          H  
ATOM  12627  N   LYS A 821      13.148 -10.373   7.316  1.00  1.410          N  
ATOM  12628  CA  LYS A 821      14.531 -10.710   7.615  1.00  1.480          C  
ATOM  12629  C   LYS A 821      15.405  -9.502   7.954  1.00  1.480          C  
ATOM  12630  O   LYS A 821      16.150  -9.525   8.943  1.00  1.480          O  
ATOM  12631  CB  LYS A 821      15.159 -11.408   6.420  1.00  2.040          C  
ATOM  12632  CG  LYS A 821      16.541 -11.922   6.677  1.00  2.040          C  
ATOM  12633  CD  LYS A 821      17.206 -12.406   5.408  1.00  2.040          C  
ATOM  12634  CE  LYS A 821      17.878 -11.244   4.682  1.00  2.040          C  
ATOM  12635  NZ  LYS A 821      18.725 -11.719   3.602  1.00  2.040          N  
ATOM  12636  H   LYS A 821      12.699 -10.772   6.501  1.00  1.690          H  
ATOM  12637  HA  LYS A 821      14.538 -11.381   8.476  1.00  1.780          H  
ATOM  12638 1HB  LYS A 821      14.536 -12.252   6.126  1.00  2.450          H  
ATOM  12639 2HB  LYS A 821      15.195 -10.716   5.581  1.00  2.450          H  
ATOM  12640 1HG  LYS A 821      17.167 -11.143   7.111  1.00  2.450          H  
ATOM  12641 2HG  LYS A 821      16.483 -12.735   7.392  1.00  2.450          H  
ATOM  12642 1HD  LYS A 821      17.954 -13.154   5.635  1.00  2.450          H  
ATOM  12643 2HD  LYS A 821      16.461 -12.850   4.750  1.00  2.450          H  
ATOM  12644 1HE  LYS A 821      17.135 -10.562   4.273  1.00  2.450          H  
ATOM  12645 2HE  LYS A 821      18.499 -10.700   5.395  1.00  2.450          H  
ATOM  12646 1HZ  LYS A 821      19.198 -10.926   3.166  1.00  2.450          H  
ATOM  12647 2HZ  LYS A 821      19.421 -12.330   3.987  1.00  2.450          H  
ATOM  12648 3HZ  LYS A 821      18.182 -12.208   2.919  1.00  2.450          H  
ATOM  12649  N   ASP A 822      15.309  -8.445   7.142  1.00  1.490          N  
ATOM  12650  CA  ASP A 822      16.192  -7.312   7.329  1.00  1.510          C  
ATOM  12651  C   ASP A 822      15.707  -6.402   8.441  1.00  1.450          C  
ATOM  12652  O   ASP A 822      16.535  -5.869   9.188  1.00  1.470          O  
ATOM  12653  CB  ASP A 822      16.325  -6.529   6.024  1.00  2.110          C  
ATOM  12654  CG  ASP A 822      17.068  -7.307   4.885  1.00  2.110          C  
ATOM  12655  OD1 ASP A 822      18.254  -7.588   4.997  1.00  2.110          O  
ATOM  12656  OD2 ASP A 822      16.419  -7.627   3.924  1.00  2.110          O  
ATOM  12657  H   ASP A 822      14.649  -8.460   6.370  1.00  1.790          H  
ATOM  12658  HA  ASP A 822      17.177  -7.688   7.603  1.00  1.810          H  
ATOM  12659 1HB  ASP A 822      15.323  -6.263   5.672  1.00  2.530          H  
ATOM  12660 2HB  ASP A 822      16.857  -5.598   6.216  1.00  2.530          H  
ATOM  12661  N   LYS A 823      14.392  -6.235   8.618  1.00  1.390          N  
ATOM  12662  CA  LYS A 823      14.006  -5.389   9.739  1.00  1.340          C  
ATOM  12663  C   LYS A 823      14.344  -6.096  11.033  1.00  1.340          C  
ATOM  12664  O   LYS A 823      14.873  -5.467  11.950  1.00  1.340          O  
ATOM  12665  CB  LYS A 823      12.533  -5.009   9.731  1.00  1.900          C  
ATOM  12666  CG  LYS A 823      12.099  -3.991   8.678  1.00  1.900          C  
ATOM  12667  CD  LYS A 823      12.640  -2.579   8.971  1.00  1.900          C  
ATOM  12668  CE  LYS A 823      12.035  -1.552   8.019  1.00  1.900          C  
ATOM  12669  NZ  LYS A 823      12.569  -0.171   8.267  1.00  1.900          N  
ATOM  12670  H   LYS A 823      13.692  -6.655   7.981  1.00  1.670          H  
ATOM  12671  HA  LYS A 823      14.601  -4.479   9.707  1.00  1.610          H  
ATOM  12672 1HB  LYS A 823      11.953  -5.899   9.572  1.00  2.280          H  
ATOM  12673 2HB  LYS A 823      12.261  -4.620  10.703  1.00  2.280          H  
ATOM  12674 1HG  LYS A 823      12.473  -4.320   7.705  1.00  2.280          H  
ATOM  12675 2HG  LYS A 823      11.011  -3.964   8.632  1.00  2.280          H  
ATOM  12676 1HD  LYS A 823      12.408  -2.303  10.001  1.00  2.280          H  
ATOM  12677 2HD  LYS A 823      13.719  -2.560   8.842  1.00  2.280          H  
ATOM  12678 1HE  LYS A 823      12.258  -1.841   6.993  1.00  2.280          H  
ATOM  12679 2HE  LYS A 823      10.954  -1.541   8.155  1.00  2.280          H  
ATOM  12680 1HZ  LYS A 823      12.140   0.479   7.622  1.00  2.280          H  
ATOM  12681 2HZ  LYS A 823      12.363   0.117   9.217  1.00  2.280          H  
ATOM  12682 3HZ  LYS A 823      13.568  -0.165   8.129  1.00  2.280          H  
ATOM  12683  N   ALA A 824      14.127  -7.416  11.105  1.00  1.340          N  
ATOM  12684  CA  ALA A 824      14.462  -8.129  12.318  1.00  1.350          C  
ATOM  12685  C   ALA A 824      15.934  -7.959  12.609  1.00  1.420          C  
ATOM  12686  O   ALA A 824      16.303  -7.629  13.726  1.00  1.430          O  
ATOM  12687  CB  ALA A 824      14.126  -9.599  12.187  1.00  1.890          C  
ATOM  12688  H   ALA A 824      13.680  -7.919  10.332  1.00  1.610          H  
ATOM  12689  HA  ALA A 824      13.900  -7.701  13.141  1.00  1.620          H  
ATOM  12690 1HB  ALA A 824      14.377 -10.119  13.109  1.00  2.260          H  
ATOM  12691 2HB  ALA A 824      13.057  -9.710  11.980  1.00  2.260          H  
ATOM  12692 3HB  ALA A 824      14.696 -10.026  11.361  1.00  2.260          H  
ATOM  12693  N   ALA A 825      16.794  -8.024  11.592  1.00  1.480          N  
ATOM  12694  CA  ALA A 825      18.216  -7.855  11.851  1.00  1.550          C  
ATOM  12695  C   ALA A 825      18.508  -6.507  12.530  1.00  1.540          C  
ATOM  12696  O   ALA A 825      19.374  -6.435  13.414  1.00  1.580          O  
ATOM  12697  CB  ALA A 825      18.988  -7.969  10.552  1.00  2.140          C  
ATOM  12698  H   ALA A 825      16.472  -8.306  10.659  1.00  1.780          H  
ATOM  12699  HA  ALA A 825      18.537  -8.648  12.517  1.00  1.860          H  
ATOM  12700 1HB  ALA A 825      20.053  -7.874  10.750  1.00  2.570          H  
ATOM  12701 2HB  ALA A 825      18.783  -8.941  10.096  1.00  2.570          H  
ATOM  12702 3HB  ALA A 825      18.673  -7.179   9.872  1.00  2.570          H  
ATOM  12703  N   VAL A 826      17.787  -5.453  12.126  1.00  1.480          N  
ATOM  12704  CA  VAL A 826      17.958  -4.118  12.703  1.00  1.470          C  
ATOM  12705  C   VAL A 826      17.466  -4.065  14.150  1.00  1.450          C  
ATOM  12706  O   VAL A 826      18.147  -3.521  15.033  1.00  1.510          O  
ATOM  12707  CB  VAL A 826      17.218  -3.056  11.859  1.00  2.060          C  
ATOM  12708  CG1 VAL A 826      17.243  -1.689  12.558  1.00  2.060          C  
ATOM  12709  CG2 VAL A 826      17.880  -2.964  10.491  1.00  2.060          C  
ATOM  12710  H   VAL A 826      17.104  -5.600  11.371  1.00  1.780          H  
ATOM  12711  HA  VAL A 826      19.021  -3.881  12.693  1.00  1.760          H  
ATOM  12712  HB  VAL A 826      16.178  -3.350  11.741  1.00  2.470          H  
ATOM  12713 1HG1 VAL A 826      16.714  -0.962  11.946  1.00  2.470          H  
ATOM  12714 2HG1 VAL A 826      16.759  -1.748  13.522  1.00  2.470          H  
ATOM  12715 3HG1 VAL A 826      18.275  -1.365  12.692  1.00  2.470          H  
ATOM  12716 1HG2 VAL A 826      17.360  -2.230   9.881  1.00  2.470          H  
ATOM  12717 2HG2 VAL A 826      18.920  -2.665  10.611  1.00  2.470          H  
ATOM  12718 3HG2 VAL A 826      17.841  -3.931  10.000  1.00  2.470          H  
ATOM  12719  N   TYR A 827      16.276  -4.609  14.388  1.00  1.380          N  
ATOM  12720  CA  TYR A 827      15.705  -4.615  15.724  1.00  1.360          C  
ATOM  12721  C   TYR A 827      16.526  -5.485  16.669  1.00  1.410          C  
ATOM  12722  O   TYR A 827      16.669  -5.143  17.843  1.00  1.420          O  
ATOM  12723  CB  TYR A 827      14.228  -5.021  15.675  1.00  1.910          C  
ATOM  12724  CG  TYR A 827      13.351  -3.883  15.212  1.00  1.910          C  
ATOM  12725  CD1 TYR A 827      12.923  -3.777  13.901  1.00  1.910          C  
ATOM  12726  CD2 TYR A 827      12.994  -2.926  16.108  1.00  1.910          C  
ATOM  12727  CE1 TYR A 827      12.166  -2.703  13.503  1.00  1.910          C  
ATOM  12728  CE2 TYR A 827      12.229  -1.864  15.709  1.00  1.910          C  
ATOM  12729  CZ  TYR A 827      11.825  -1.735  14.428  1.00  1.910          C  
ATOM  12730  OH  TYR A 827      11.114  -0.615  14.042  1.00  1.910          O  
ATOM  12731  H   TYR A 827      15.758  -5.012  13.598  1.00  1.660          H  
ATOM  12732  HA  TYR A 827      15.747  -3.600  16.112  1.00  1.630          H  
ATOM  12733 1HB  TYR A 827      14.099  -5.857  14.984  1.00  2.290          H  
ATOM  12734 2HB  TYR A 827      13.893  -5.337  16.664  1.00  2.290          H  
ATOM  12735  HD1 TYR A 827      13.193  -4.517  13.183  1.00  2.290          H  
ATOM  12736  HD2 TYR A 827      13.327  -2.997  17.135  1.00  2.290          H  
ATOM  12737  HE1 TYR A 827      11.851  -2.609  12.466  1.00  2.290          H  
ATOM  12738  HE2 TYR A 827      11.957  -1.096  16.425  1.00  2.290          H  
ATOM  12739  HH  TYR A 827      11.169   0.086  14.753  1.00  2.290          H  
ATOM  12740  N   LEU A 828      17.060  -6.602  16.176  1.00  1.450          N  
ATOM  12741  CA  LEU A 828      17.887  -7.492  16.977  1.00  1.520          C  
ATOM  12742  C   LEU A 828      19.188  -6.795  17.351  1.00  1.600          C  
ATOM  12743  O   LEU A 828      19.656  -6.923  18.486  1.00  1.640          O  
ATOM  12744  CB  LEU A 828      18.200  -8.754  16.182  1.00  2.100          C  
ATOM  12745  CG  LEU A 828      17.031  -9.722  15.898  1.00  2.100          C  
ATOM  12746  CD1 LEU A 828      17.466 -10.661  14.904  1.00  2.100          C  
ATOM  12747  CD2 LEU A 828      16.646 -10.467  17.118  1.00  2.100          C  
ATOM  12748  H   LEU A 828      16.878  -6.841  15.205  1.00  1.740          H  
ATOM  12749  HA  LEU A 828      17.353  -7.741  17.888  1.00  1.820          H  
ATOM  12750 1HB  LEU A 828      18.612  -8.447  15.220  1.00  2.520          H  
ATOM  12751 2HB  LEU A 828      18.965  -9.310  16.718  1.00  2.520          H  
ATOM  12752  HG  LEU A 828      16.186  -9.179  15.523  1.00  2.520          H  
ATOM  12753 1HD1 LEU A 828      16.668 -11.355  14.671  1.00  2.520          H  
ATOM  12754 2HD1 LEU A 828      17.740 -10.114  14.028  1.00  2.520          H  
ATOM  12755 3HD1 LEU A 828      18.321 -11.200  15.276  1.00  2.520          H  
ATOM  12756 1HD2 LEU A 828      15.837 -11.159  16.885  1.00  2.520          H  
ATOM  12757 2HD2 LEU A 828      17.504 -11.026  17.485  1.00  2.520          H  
ATOM  12758 3HD2 LEU A 828      16.312  -9.777  17.868  1.00  2.520          H  
ATOM  12759  N   ALA A 829      19.787  -6.055  16.404  1.00  1.620          N  
ATOM  12760  CA  ALA A 829      21.010  -5.328  16.710  1.00  1.690          C  
ATOM  12761  C   ALA A 829      20.756  -4.301  17.803  1.00  1.670          C  
ATOM  12762  O   ALA A 829      21.558  -4.170  18.734  1.00  1.740          O  
ATOM  12763  CB  ALA A 829      21.549  -4.648  15.463  1.00  2.340          C  
ATOM  12764  H   ALA A 829      19.418  -6.043  15.448  1.00  1.940          H  
ATOM  12765  HA  ALA A 829      21.743  -6.034  17.080  1.00  2.030          H  
ATOM  12766 1HB  ALA A 829      22.472  -4.124  15.700  1.00  2.810          H  
ATOM  12767 2HB  ALA A 829      21.742  -5.401  14.697  1.00  2.810          H  
ATOM  12768 3HB  ALA A 829      20.809  -3.938  15.089  1.00  2.810          H  
ATOM  12769  N   ASP A 830      19.604  -3.617  17.735  1.00  1.590          N  
ATOM  12770  CA  ASP A 830      19.265  -2.625  18.742  1.00  1.560          C  
ATOM  12771  C   ASP A 830      19.003  -3.309  20.076  1.00  1.560          C  
ATOM  12772  O   ASP A 830      19.441  -2.848  21.131  1.00  1.590          O  
ATOM  12773  CB  ASP A 830      18.047  -1.832  18.301  1.00  2.200          C  
ATOM  12774  CG  ASP A 830      17.774  -0.594  19.142  1.00  2.200          C  
ATOM  12775  OD1 ASP A 830      18.576   0.308  19.115  1.00  2.200          O  
ATOM  12776  OD2 ASP A 830      16.759  -0.554  19.786  1.00  2.200          O  
ATOM  12777  H   ASP A 830      18.989  -3.738  16.921  1.00  1.910          H  
ATOM  12778  HA  ASP A 830      20.102  -1.943  18.854  1.00  1.870          H  
ATOM  12779 1HB  ASP A 830      18.182  -1.539  17.262  1.00  2.640          H  
ATOM  12780 2HB  ASP A 830      17.169  -2.481  18.337  1.00  2.640          H  
ATOM  12781  N   CYS A 831      18.348  -4.462  20.030  1.00  1.540          N  
ATOM  12782  CA  CYS A 831      18.031  -5.204  21.226  1.00  1.560          C  
ATOM  12783  C   CYS A 831      19.337  -5.471  21.978  1.00  1.650          C  
ATOM  12784  O   CYS A 831      19.423  -5.237  23.189  1.00  1.690          O  
ATOM  12785  CB  CYS A 831      17.327  -6.499  20.821  1.00  2.180          C  
ATOM  12786  SG  CYS A 831      16.652  -7.408  22.095  1.00  2.180          S  
ATOM  12787  H   CYS A 831      17.987  -4.799  19.135  1.00  1.850          H  
ATOM  12788  HA  CYS A 831      17.369  -4.615  21.857  1.00  1.870          H  
ATOM  12789 1HB  CYS A 831      16.540  -6.284  20.109  1.00  2.610          H  
ATOM  12790 2HB  CYS A 831      18.036  -7.144  20.323  1.00  2.610          H  
ATOM  12791  HG  CYS A 831      17.804  -7.615  22.776  1.00  2.610          H  
ATOM  12792  N   ARG A 832      20.371  -5.916  21.244  1.00  1.700          N  
ATOM  12793  CA  ARG A 832      21.681  -6.156  21.844  1.00  1.790          C  
ATOM  12794  C   ARG A 832      22.320  -4.863  22.393  1.00  1.820          C  
ATOM  12795  O   ARG A 832      22.855  -4.853  23.505  1.00  1.870          O  
ATOM  12796  CB  ARG A 832      22.614  -6.809  20.835  1.00  2.470          C  
ATOM  12797  CG  ARG A 832      22.263  -8.256  20.499  1.00  2.470          C  
ATOM  12798  CD  ARG A 832      23.357  -8.963  19.754  1.00  2.470          C  
ATOM  12799  NE  ARG A 832      23.616  -8.384  18.424  1.00  2.470          N  
ATOM  12800  CZ  ARG A 832      22.971  -8.711  17.276  1.00  2.470          C  
ATOM  12801  NH1 ARG A 832      21.995  -9.598  17.267  1.00  2.470          N  
ATOM  12802  NH2 ARG A 832      23.329  -8.131  16.142  1.00  2.470          N  
ATOM  12803  H   ARG A 832      20.211  -6.127  20.253  1.00  2.040          H  
ATOM  12804  HA  ARG A 832      21.545  -6.850  22.674  1.00  2.150          H  
ATOM  12805 1HB  ARG A 832      22.585  -6.246  19.907  1.00  2.960          H  
ATOM  12806 2HB  ARG A 832      23.635  -6.782  21.209  1.00  2.960          H  
ATOM  12807 1HG  ARG A 832      22.063  -8.800  21.424  1.00  2.960          H  
ATOM  12808 2HG  ARG A 832      21.364  -8.263  19.885  1.00  2.960          H  
ATOM  12809 1HD  ARG A 832      24.277  -8.891  20.333  1.00  2.960          H  
ATOM  12810 2HD  ARG A 832      23.101 -10.015  19.634  1.00  2.960          H  
ATOM  12811  HE  ARG A 832      24.357  -7.697  18.359  1.00  2.960          H  
ATOM  12812 1HH1 ARG A 832      21.701 -10.045  18.122  1.00  2.960          H  
ATOM  12813 2HH1 ARG A 832      21.546  -9.834  16.390  1.00  2.960          H  
ATOM  12814 1HH2 ARG A 832      24.078  -7.447  16.133  1.00  2.960          H  
ATOM  12815 2HH2 ARG A 832      22.847  -8.361  15.282  1.00  2.960          H  
ATOM  12816  N   LYS A 833      22.215  -3.747  21.651  1.00  1.790          N  
ATOM  12817  CA  LYS A 833      22.776  -2.455  22.102  1.00  1.820          C  
ATOM  12818  C   LYS A 833      22.162  -2.021  23.433  1.00  1.810          C  
ATOM  12819  O   LYS A 833      22.843  -1.449  24.293  1.00  1.860          O  
ATOM  12820  CB  LYS A 833      22.547  -1.347  21.067  1.00  2.540          C  
ATOM  12821  CG  LYS A 833      23.373  -1.460  19.780  1.00  2.540          C  
ATOM  12822  CD  LYS A 833      23.024  -0.325  18.812  1.00  2.540          C  
ATOM  12823  CE  LYS A 833      23.773  -0.446  17.490  1.00  2.540          C  
ATOM  12824  NZ  LYS A 833      23.398   0.653  16.544  1.00  2.540          N  
ATOM  12825  H   LYS A 833      21.798  -3.817  20.716  1.00  2.150          H  
ATOM  12826  HA  LYS A 833      23.845  -2.580  22.248  1.00  2.180          H  
ATOM  12827 1HB  LYS A 833      21.495  -1.323  20.790  1.00  3.040          H  
ATOM  12828 2HB  LYS A 833      22.778  -0.386  21.520  1.00  3.040          H  
ATOM  12829 1HG  LYS A 833      24.431  -1.407  20.028  1.00  3.040          H  
ATOM  12830 2HG  LYS A 833      23.181  -2.412  19.306  1.00  3.040          H  
ATOM  12831 1HD  LYS A 833      21.951  -0.338  18.609  1.00  3.040          H  
ATOM  12832 2HD  LYS A 833      23.271   0.631  19.271  1.00  3.040          H  
ATOM  12833 1HE  LYS A 833      24.844  -0.403  17.677  1.00  3.040          H  
ATOM  12834 2HE  LYS A 833      23.531  -1.406  17.030  1.00  3.040          H  
ATOM  12835 1HZ  LYS A 833      23.906   0.544  15.678  1.00  3.040          H  
ATOM  12836 2HZ  LYS A 833      22.401   0.612  16.359  1.00  3.040          H  
ATOM  12837 3HZ  LYS A 833      23.626   1.547  16.955  1.00  3.040          H  
ATOM  12838  N   LEU A 834      20.891  -2.351  23.631  1.00  1.740          N  
ATOM  12839  CA  LEU A 834      20.112  -2.040  24.824  1.00  1.730          C  
ATOM  12840  C   LEU A 834      20.404  -2.972  25.998  1.00  1.780          C  
ATOM  12841  O   LEU A 834      19.823  -2.816  27.075  1.00  1.790          O  
ATOM  12842  CB  LEU A 834      18.621  -2.132  24.492  1.00  2.430          C  
ATOM  12843  CG  LEU A 834      18.064  -1.125  23.475  1.00  2.430          C  
ATOM  12844  CD1 LEU A 834      16.653  -1.559  23.099  1.00  2.430          C  
ATOM  12845  CD2 LEU A 834      18.066   0.280  24.075  1.00  2.430          C  
ATOM  12846  H   LEU A 834      20.396  -2.787  22.836  1.00  2.090          H  
ATOM  12847  HA  LEU A 834      20.370  -1.027  25.136  1.00  2.080          H  
ATOM  12848 1HB  LEU A 834      18.436  -3.126  24.086  1.00  2.910          H  
ATOM  12849 2HB  LEU A 834      18.052  -2.039  25.412  1.00  2.910          H  
ATOM  12850  HG  LEU A 834      18.669  -1.118  22.578  1.00  2.910          H  
ATOM  12851 1HD1 LEU A 834      16.247  -0.861  22.362  1.00  2.910          H  
ATOM  12852 2HD1 LEU A 834      16.694  -2.548  22.660  1.00  2.910          H  
ATOM  12853 3HD1 LEU A 834      16.015  -1.577  23.979  1.00  2.910          H  
ATOM  12854 1HD2 LEU A 834      17.660   0.979  23.340  1.00  2.910          H  
ATOM  12855 2HD2 LEU A 834      17.455   0.301  24.975  1.00  2.910          H  
ATOM  12856 3HD2 LEU A 834      19.078   0.585  24.321  1.00  2.910          H  
ATOM  12857  N   GLY A 835      21.283  -3.957  25.798  1.00  1.830          N  
ATOM  12858  CA  GLY A 835      21.631  -4.899  26.846  1.00  1.890          C  
ATOM  12859  C   GLY A 835      20.680  -6.083  26.973  1.00  1.840          C  
ATOM  12860  O   GLY A 835      20.630  -6.714  28.030  1.00  1.870          O  
ATOM  12861  H   GLY A 835      21.752  -4.057  24.897  1.00  2.200          H  
ATOM  12862 1HA  GLY A 835      22.635  -5.272  26.648  1.00  2.270          H  
ATOM  12863 2HA  GLY A 835      21.675  -4.370  27.795  1.00  2.270          H  
ATOM  12864  N   ILE A 836      19.908  -6.379  25.926  1.00  1.770          N  
ATOM  12865  CA  ILE A 836      18.967  -7.484  25.955  1.00  1.730          C  
ATOM  12866  C   ILE A 836      19.494  -8.548  24.992  1.00  1.740          C  
ATOM  12867  O   ILE A 836      19.692  -8.264  23.810  1.00  1.740          O  
ATOM  12868  CB  ILE A 836      17.608  -7.000  25.449  1.00  2.440          C  
ATOM  12869  CG1 ILE A 836      17.084  -5.834  26.284  1.00  2.440          C  
ATOM  12870  CG2 ILE A 836      16.598  -8.184  25.482  1.00  2.440          C  
ATOM  12871  CD1 ILE A 836      15.961  -5.079  25.588  1.00  2.440          C  
ATOM  12872  H   ILE A 836      19.967  -5.860  25.044  1.00  2.120          H  
ATOM  12873  HA  ILE A 836      18.895  -7.900  26.961  1.00  2.080          H  
ATOM  12874  HB  ILE A 836      17.733  -6.623  24.469  1.00  2.930          H  
ATOM  12875 1HG1 ILE A 836      16.718  -6.210  27.236  1.00  2.930          H  
ATOM  12876 2HG1 ILE A 836      17.893  -5.127  26.478  1.00  2.930          H  
ATOM  12877 1HG2 ILE A 836      15.646  -7.860  25.118  1.00  2.930          H  
ATOM  12878 2HG2 ILE A 836      16.947  -9.015  24.863  1.00  2.930          H  
ATOM  12879 3HG2 ILE A 836      16.486  -8.530  26.511  1.00  2.930          H  
ATOM  12880 1HD1 ILE A 836      15.642  -4.266  26.205  1.00  2.930          H  
ATOM  12881 2HD1 ILE A 836      16.348  -4.683  24.648  1.00  2.930          H  
ATOM  12882 3HD1 ILE A 836      15.122  -5.712  25.382  1.00  2.930          H  
ATOM  12883  N   THR A 837      19.755  -9.760  25.469  1.00  1.770          N  
ATOM  12884  CA  THR A 837      20.303 -10.759  24.559  1.00  1.780          C  
ATOM  12885  C   THR A 837      19.190 -11.476  23.835  1.00  1.730          C  
ATOM  12886  O   THR A 837      18.176 -11.802  24.456  1.00  1.710          O  
ATOM  12887  CB  THR A 837      21.190 -11.785  25.308  1.00  2.490          C  
ATOM  12888  OG1 THR A 837      22.297 -11.105  25.902  1.00  2.490          O  
ATOM  12889  CG2 THR A 837      21.725 -12.856  24.352  1.00  2.490          C  
ATOM  12890  H   THR A 837      19.578 -10.020  26.455  1.00  2.120          H  
ATOM  12891  HA  THR A 837      20.920 -10.256  23.816  1.00  2.140          H  
ATOM  12892  HB  THR A 837      20.606 -12.268  26.091  1.00  2.990          H  
ATOM  12893  HG1 THR A 837      21.971 -10.552  26.621  1.00  2.990          H  
ATOM  12894 1HG2 THR A 837      22.349 -13.547  24.914  1.00  2.990          H  
ATOM  12895 2HG2 THR A 837      20.911 -13.407  23.902  1.00  2.990          H  
ATOM  12896 3HG2 THR A 837      22.321 -12.386  23.572  1.00  2.990          H  
ATOM  12897  N   VAL A 838      19.353 -11.719  22.526  1.00  1.750          N  
ATOM  12898  CA  VAL A 838      18.355 -12.525  21.851  1.00  1.660          C  
ATOM  12899  C   VAL A 838      18.986 -13.889  21.632  1.00  1.720          C  
ATOM  12900  O   VAL A 838      19.873 -14.081  20.799  1.00  1.800          O  
ATOM  12901  CB  VAL A 838      17.864 -11.922  20.543  1.00  2.360          C  
ATOM  12902  CG1 VAL A 838      16.778 -12.867  19.950  1.00  2.360          C  
ATOM  12903  CG2 VAL A 838      17.340 -10.530  20.828  1.00  2.360          C  
ATOM  12904  H   VAL A 838      20.185 -11.401  22.047  1.00  2.100          H  
ATOM  12905  HA  VAL A 838      17.493 -12.634  22.493  1.00  1.990          H  
ATOM  12906  HB  VAL A 838      18.681 -11.869  19.826  1.00  2.830          H  
ATOM  12907 1HG1 VAL A 838      16.405 -12.482  19.022  1.00  2.830          H  
ATOM  12908 2HG1 VAL A 838      17.201 -13.849  19.783  1.00  2.830          H  
ATOM  12909 3HG1 VAL A 838      15.964 -12.953  20.651  1.00  2.830          H  
ATOM  12910 1HG2 VAL A 838      16.982 -10.068  19.938  1.00  2.830          H  
ATOM  12911 2HG2 VAL A 838      16.544 -10.591  21.537  1.00  2.830          H  
ATOM  12912 3HG2 VAL A 838      18.143  -9.925  21.243  1.00  2.830          H  
ATOM  12913  N   LEU A 839      18.505 -14.821  22.408  1.00  1.700          N  
ATOM  12914  CA  LEU A 839      19.019 -16.156  22.529  1.00  1.760          C  
ATOM  12915  C   LEU A 839      18.542 -17.035  21.382  1.00  1.710          C  
ATOM  12916  O   LEU A 839      17.468 -16.780  20.832  1.00  1.630          O  
ATOM  12917  CB  LEU A 839      18.504 -16.684  23.875  1.00  2.440          C  
ATOM  12918  CG  LEU A 839      18.966 -15.903  25.125  1.00  2.440          C  
ATOM  12919  CD1 LEU A 839      18.167 -16.382  26.315  1.00  2.440          C  
ATOM  12920  CD2 LEU A 839      20.459 -16.131  25.372  1.00  2.440          C  
ATOM  12921  H   LEU A 839      17.730 -14.550  23.009  1.00  2.040          H  
ATOM  12922  HA  LEU A 839      20.099 -16.080  22.521  1.00  2.110          H  
ATOM  12923 1HB  LEU A 839      17.437 -16.611  23.862  1.00  2.930          H  
ATOM  12924 2HB  LEU A 839      18.768 -17.729  23.996  1.00  2.930          H  
ATOM  12925  HG  LEU A 839      18.776 -14.833  24.984  1.00  2.930          H  
ATOM  12926 1HD1 LEU A 839      18.474 -15.827  27.205  1.00  2.930          H  
ATOM  12927 2HD1 LEU A 839      17.110 -16.203  26.125  1.00  2.930          H  
ATOM  12928 3HD1 LEU A 839      18.337 -17.440  26.471  1.00  2.930          H  
ATOM  12929 1HD2 LEU A 839      20.760 -15.574  26.264  1.00  2.930          H  
ATOM  12930 2HD2 LEU A 839      20.650 -17.195  25.527  1.00  2.930          H  
ATOM  12931 3HD2 LEU A 839      21.040 -15.784  24.530  1.00  2.930          H  
ATOM  12932  N   PRO A 840      19.326 -18.057  20.992  1.00  1.780          N  
ATOM  12933  CA  PRO A 840      19.018 -19.048  19.975  1.00  1.750          C  
ATOM  12934  C   PRO A 840      17.828 -19.870  20.464  1.00  1.690          C  
ATOM  12935  O   PRO A 840      17.693 -20.039  21.676  1.00  1.690          O  
ATOM  12936  CB  PRO A 840      20.324 -19.857  19.879  1.00  2.620          C  
ATOM  12937  CG  PRO A 840      21.007 -19.661  21.205  1.00  2.620          C  
ATOM  12938  CD  PRO A 840      20.644 -18.269  21.645  1.00  2.620          C  
ATOM  12939  HA  PRO A 840      18.820 -18.538  19.029  1.00  2.100          H  
ATOM  12940 1HB  PRO A 840      20.099 -20.926  19.693  1.00  3.150          H  
ATOM  12941 2HB  PRO A 840      20.926 -19.505  19.025  1.00  3.150          H  
ATOM  12942 1HG  PRO A 840      20.661 -20.436  21.915  1.00  3.150          H  
ATOM  12943 2HG  PRO A 840      22.094 -19.803  21.092  1.00  3.150          H  
ATOM  12944 1HD  PRO A 840      20.571 -18.284  22.732  1.00  3.150          H  
ATOM  12945 2HD  PRO A 840      21.386 -17.543  21.282  1.00  3.150          H  
ATOM  12946  N   PRO A 841      17.024 -20.457  19.564  1.00  1.650          N  
ATOM  12947  CA  PRO A 841      15.808 -21.203  19.862  1.00  1.600          C  
ATOM  12948  C   PRO A 841      16.102 -22.450  20.683  1.00  1.630          C  
ATOM  12949  O   PRO A 841      17.235 -22.922  20.713  1.00  1.690          O  
ATOM  12950  CB  PRO A 841      15.274 -21.550  18.464  1.00  2.400          C  
ATOM  12951  CG  PRO A 841      16.497 -21.522  17.549  1.00  2.400          C  
ATOM  12952  CD  PRO A 841      17.408 -20.463  18.128  1.00  2.400          C  
ATOM  12953  HA  PRO A 841      15.098 -20.547  20.390  1.00  1.920          H  
ATOM  12954 1HB  PRO A 841      14.786 -22.538  18.491  1.00  2.880          H  
ATOM  12955 2HB  PRO A 841      14.494 -20.823  18.174  1.00  2.880          H  
ATOM  12956 1HG  PRO A 841      16.988 -22.511  17.521  1.00  2.880          H  
ATOM  12957 2HG  PRO A 841      16.195 -21.294  16.514  1.00  2.880          H  
ATOM  12958 1HD  PRO A 841      18.443 -20.801  17.997  1.00  2.880          H  
ATOM  12959 2HD  PRO A 841      17.229 -19.501  17.648  1.00  2.880          H  
ATOM  12960  N   ASP A 842      15.083 -22.953  21.378  1.00  1.610          N  
ATOM  12961  CA  ASP A 842      15.199 -24.155  22.217  1.00  1.650          C  
ATOM  12962  C   ASP A 842      13.902 -24.969  22.203  1.00  1.600          C  
ATOM  12963  O   ASP A 842      12.844 -24.484  22.643  1.00  1.550          O  
ATOM  12964  CB  ASP A 842      15.630 -23.785  23.657  1.00  2.290          C  
ATOM  12965  CG  ASP A 842      15.879 -25.022  24.602  1.00  2.290          C  
ATOM  12966  OD1 ASP A 842      15.350 -26.082  24.306  1.00  2.290          O  
ATOM  12967  OD2 ASP A 842      16.578 -24.889  25.600  1.00  2.290          O  
ATOM  12968  H   ASP A 842      14.178 -22.483  21.312  1.00  1.930          H  
ATOM  12969  HA  ASP A 842      15.987 -24.785  21.798  1.00  1.980          H  
ATOM  12970 1HB  ASP A 842      16.553 -23.198  23.605  1.00  2.750          H  
ATOM  12971 2HB  ASP A 842      14.871 -23.145  24.108  1.00  2.750          H  
ATOM  12972  N   VAL A 843      13.949 -26.207  21.684  1.00  1.620          N  
ATOM  12973  CA  VAL A 843      12.718 -27.010  21.584  1.00  1.580          C  
ATOM  12974  C   VAL A 843      12.004 -27.211  22.937  1.00  1.570          C  
ATOM  12975  O   VAL A 843      10.840 -27.578  22.940  1.00  1.540          O  
ATOM  12976  CB  VAL A 843      12.924 -28.420  20.932  1.00  2.230          C  
ATOM  12977  CG1 VAL A 843      13.391 -28.309  19.495  1.00  2.230          C  
ATOM  12978  CG2 VAL A 843      13.935 -29.238  21.710  1.00  2.230          C  
ATOM  12979  H   VAL A 843      14.855 -26.553  21.351  1.00  1.940          H  
ATOM  12980  HA  VAL A 843      12.033 -26.466  20.934  1.00  1.900          H  
ATOM  12981  HB  VAL A 843      11.966 -28.931  20.927  1.00  2.670          H  
ATOM  12982 1HG1 VAL A 843      13.495 -29.302  19.068  1.00  2.670          H  
ATOM  12983 2HG1 VAL A 843      12.673 -27.739  18.912  1.00  2.670          H  
ATOM  12984 3HG1 VAL A 843      14.341 -27.825  19.483  1.00  2.670          H  
ATOM  12985 1HG2 VAL A 843      14.027 -30.210  21.237  1.00  2.670          H  
ATOM  12986 2HG2 VAL A 843      14.903 -28.741  21.701  1.00  2.670          H  
ATOM  12987 3HG2 VAL A 843      13.612 -29.366  22.733  1.00  2.670          H  
ATOM  12988  N   ASN A 844      12.685 -27.031  24.073  1.00  1.610          N  
ATOM  12989  CA  ASN A 844      12.014 -27.149  25.369  1.00  1.610          C  
ATOM  12990  C   ASN A 844      11.468 -25.862  25.986  1.00  1.560          C  
ATOM  12991  O   ASN A 844      10.817 -25.925  27.033  1.00  1.560          O  
ATOM  12992  CB  ASN A 844      12.924 -27.769  26.397  1.00  2.250          C  
ATOM  12993  CG  ASN A 844      13.006 -29.188  26.329  1.00  2.250          C  
ATOM  12994  OD1 ASN A 844      11.966 -29.799  26.051  1.00  2.250          O  
ATOM  12995  ND2 ASN A 844      14.152 -29.760  26.622  1.00  2.250          N  
ATOM  12996  H   ASN A 844      13.676 -26.742  24.029  1.00  1.930          H  
ATOM  12997  HA  ASN A 844      11.156 -27.806  25.232  1.00  1.930          H  
ATOM  12998 1HB  ASN A 844      13.928 -27.357  26.265  1.00  2.700          H  
ATOM  12999 2HB  ASN A 844      12.590 -27.485  27.381  1.00  2.700          H  
ATOM  13000 1HD2 ASN A 844      14.236 -30.784  26.655  1.00  2.700          H  
ATOM  13001 2HD2 ASN A 844      14.946 -29.197  26.861  1.00  2.700          H  
ATOM  13002  N   GLU A 845      11.745 -24.700  25.401  1.00  1.550          N  
ATOM  13003  CA  GLU A 845      11.285 -23.449  26.013  1.00  1.530          C  
ATOM  13004  C   GLU A 845      10.657 -22.420  25.060  1.00  1.470          C  
ATOM  13005  O   GLU A 845       9.866 -21.583  25.502  1.00  1.450          O  
ATOM  13006  CB  GLU A 845      12.406 -22.801  26.842  1.00  2.150          C  
ATOM  13007  CG  GLU A 845      12.835 -23.589  28.117  1.00  2.150          C  
ATOM  13008  CD  GLU A 845      13.875 -22.866  29.060  1.00  2.150          C  
ATOM  13009  OE1 GLU A 845      14.394 -21.814  28.697  1.00  2.150          O  
ATOM  13010  OE2 GLU A 845      14.125 -23.391  30.151  1.00  2.150          O  
ATOM  13011  H   GLU A 845      12.247 -24.691  24.512  1.00  1.860          H  
ATOM  13012  HA  GLU A 845      10.501 -23.710  26.721  1.00  1.840          H  
ATOM  13013 1HB  GLU A 845      13.282 -22.772  26.213  1.00  2.580          H  
ATOM  13014 2HB  GLU A 845      12.134 -21.783  27.116  1.00  2.580          H  
ATOM  13015 1HG  GLU A 845      11.939 -23.823  28.693  1.00  2.580          H  
ATOM  13016 2HG  GLU A 845      13.274 -24.529  27.792  1.00  2.580          H  
ATOM  13017  N   SER A 846      11.045 -22.421  23.782  1.00  1.460          N  
ATOM  13018  CA  SER A 846      10.567 -21.407  22.843  1.00  1.410          C  
ATOM  13019  C   SER A 846       9.050 -21.432  22.709  1.00  1.360          C  
ATOM  13020  O   SER A 846       8.441 -22.501  22.697  1.00  1.380          O  
ATOM  13021  CB  SER A 846      11.192 -21.627  21.462  1.00  1.990          C  
ATOM  13022  OG  SER A 846      12.578 -21.317  21.416  1.00  1.990          O  
ATOM  13023  H   SER A 846      11.685 -23.130  23.431  1.00  1.750          H  
ATOM  13024  HA  SER A 846      10.867 -20.426  23.212  1.00  1.690          H  
ATOM  13025 1HB  SER A 846      11.074 -22.679  21.224  1.00  2.390          H  
ATOM  13026 2HB  SER A 846      10.657 -21.083  20.713  1.00  2.390          H  
ATOM  13027  HG  SER A 846      12.639 -20.434  20.935  1.00  2.390          H  
ATOM  13028  N   GLY A 847       8.437 -20.247  22.601  1.00  1.300          N  
ATOM  13029  CA  GLY A 847       6.998 -20.151  22.367  1.00  1.250          C  
ATOM  13030  C   GLY A 847       6.805 -19.707  20.930  1.00  1.240          C  
ATOM  13031  O   GLY A 847       7.792 -19.603  20.204  1.00  1.280          O  
ATOM  13032  H   GLY A 847       8.983 -19.394  22.664  1.00  1.560          H  
ATOM  13033 1HA  GLY A 847       6.522 -21.117  22.536  1.00  1.500          H  
ATOM  13034 2HA  GLY A 847       6.554 -19.429  23.053  1.00  1.500          H  
ATOM  13035  N   LEU A 848       5.577 -19.400  20.512  1.00  1.190          N  
ATOM  13036  CA  LEU A 848       5.386 -18.977  19.121  1.00  1.190          C  
ATOM  13037  C   LEU A 848       6.001 -17.607  18.869  1.00  1.180          C  
ATOM  13038  O   LEU A 848       6.705 -17.387  17.882  1.00  1.210          O  
ATOM  13039  CB  LEU A 848       3.892 -18.917  18.772  1.00  1.670          C  
ATOM  13040  CG  LEU A 848       3.521 -18.448  17.322  1.00  1.670          C  
ATOM  13041  CD1 LEU A 848       4.119 -19.416  16.264  1.00  1.670          C  
ATOM  13042  CD2 LEU A 848       2.005 -18.372  17.213  1.00  1.670          C  
ATOM  13043  H   LEU A 848       4.790 -19.488  21.140  1.00  1.430          H  
ATOM  13044  HA  LEU A 848       5.880 -19.697  18.477  1.00  1.430          H  
ATOM  13045 1HB  LEU A 848       3.467 -19.907  18.914  1.00  2.000          H  
ATOM  13046 2HB  LEU A 848       3.405 -18.231  19.463  1.00  2.000          H  
ATOM  13047  HG  LEU A 848       3.939 -17.454  17.137  1.00  2.000          H  
ATOM  13048 1HD1 LEU A 848       3.848 -19.067  15.267  1.00  2.000          H  
ATOM  13049 2HD1 LEU A 848       5.205 -19.439  16.342  1.00  2.000          H  
ATOM  13050 3HD1 LEU A 848       3.728 -20.420  16.413  1.00  2.000          H  
ATOM  13051 1HD2 LEU A 848       1.729 -18.030  16.215  1.00  2.000          H  
ATOM  13052 2HD2 LEU A 848       1.572 -19.356  17.392  1.00  2.000          H  
ATOM  13053 3HD2 LEU A 848       1.627 -17.667  17.954  1.00  2.000          H  
ATOM  13054  N   ASN A 849       5.700 -16.674  19.760  1.00  1.160          N  
ATOM  13055  CA  ASN A 849       6.192 -15.320  19.635  1.00  1.130          C  
ATOM  13056  C   ASN A 849       7.451 -15.198  20.470  1.00  1.170          C  
ATOM  13057  O   ASN A 849       7.774 -16.106  21.246  1.00  1.210          O  
ATOM  13058  CB  ASN A 849       5.137 -14.352  20.109  1.00  1.590          C  
ATOM  13059  CG  ASN A 849       3.888 -14.427  19.269  1.00  1.590          C  
ATOM  13060  OD1 ASN A 849       3.922 -14.629  18.047  1.00  1.590          O  
ATOM  13061  ND2 ASN A 849       2.768 -14.263  19.917  1.00  1.590          N  
ATOM  13062  H   ASN A 849       5.128 -16.924  20.550  1.00  1.390          H  
ATOM  13063  HA  ASN A 849       6.450 -15.117  18.596  1.00  1.360          H  
ATOM  13064 1HB  ASN A 849       4.884 -14.575  21.145  1.00  1.910          H  
ATOM  13065 2HB  ASN A 849       5.527 -13.336  20.081  1.00  1.910          H  
ATOM  13066 1HD2 ASN A 849       1.897 -14.295  19.427  1.00  1.910          H  
ATOM  13067 2HD2 ASN A 849       2.776 -14.095  20.905  1.00  1.910          H  
ATOM  13068  N   PHE A 850       8.084 -14.035  20.460  1.00  1.170          N  
ATOM  13069  CA  PHE A 850       9.270 -13.855  21.296  1.00  1.220          C  
ATOM  13070  C   PHE A 850       8.861 -13.467  22.726  1.00  1.240          C  
ATOM  13071  O   PHE A 850       9.273 -12.436  23.228  1.00  1.190          O  
ATOM  13072  CB  PHE A 850      10.136 -12.706  20.745  1.00  1.690          C  
ATOM  13073  CG  PHE A 850      10.927 -12.884  19.440  1.00  1.690          C  
ATOM  13074  CD1 PHE A 850      10.401 -12.555  18.207  1.00  1.690          C  
ATOM  13075  CD2 PHE A 850      12.250 -13.302  19.484  1.00  1.690          C  
ATOM  13076  CE1 PHE A 850      11.175 -12.655  17.057  1.00  1.690          C  
ATOM  13077  CE2 PHE A 850      13.028 -13.389  18.361  1.00  1.690          C  
ATOM  13078  CZ  PHE A 850      12.492 -13.065  17.138  1.00  1.690          C  
ATOM  13079  H   PHE A 850       7.771 -13.282  19.843  1.00  1.400          H  
ATOM  13080  HA  PHE A 850       9.844 -14.786  21.321  1.00  1.460          H  
ATOM  13081 1HB  PHE A 850       9.482 -11.853  20.593  1.00  2.030          H  
ATOM  13082 2HB  PHE A 850      10.815 -12.414  21.492  1.00  2.030          H  
ATOM  13083  HD1 PHE A 850       9.382 -12.214  18.140  1.00  2.030          H  
ATOM  13084  HD2 PHE A 850      12.676 -13.560  20.432  1.00  2.030          H  
ATOM  13085  HE1 PHE A 850      10.744 -12.389  16.088  1.00  2.030          H  
ATOM  13086  HE2 PHE A 850      14.067 -13.712  18.447  1.00  2.030          H  
ATOM  13087  HZ  PHE A 850      13.104 -13.126  16.239  1.00  2.030          H  
ATOM  13088  N   ALA A 851       8.122 -14.306  23.445  1.00  1.310          N  
ATOM  13089  CA  ALA A 851       7.586 -13.866  24.756  1.00  1.350          C  
ATOM  13090  C   ALA A 851       8.557 -14.000  25.937  1.00  1.350          C  
ATOM  13091  O   ALA A 851       8.211 -14.606  26.954  1.00  1.380          O  
ATOM  13092  CB  ALA A 851       6.313 -14.629  25.076  1.00  1.870          C  
ATOM  13093  H   ALA A 851       7.888 -15.207  23.017  1.00  1.570          H  
ATOM  13094  HA  ALA A 851       7.336 -12.811  24.663  1.00  1.620          H  
ATOM  13095 1HB  ALA A 851       5.892 -14.253  26.011  1.00  2.250          H  
ATOM  13096 2HB  ALA A 851       5.594 -14.483  24.269  1.00  2.250          H  
ATOM  13097 3HB  ALA A 851       6.542 -15.684  25.176  1.00  2.250          H  
ATOM  13098  N   SER A 852       9.713 -13.364  25.768  1.00  1.370          N  
ATOM  13099  CA  SER A 852      10.886 -13.200  26.639  1.00  1.400          C  
ATOM  13100  C   SER A 852      11.446 -14.451  27.339  1.00  1.460          C  
ATOM  13101  O   SER A 852      10.886 -15.552  27.287  1.00  1.520          O  
ATOM  13102  CB  SER A 852      10.580 -12.146  27.691  1.00  1.950          C  
ATOM  13103  OG  SER A 852      10.360 -10.887  27.101  1.00  1.950          O  
ATOM  13104  H   SER A 852       9.766 -12.885  24.878  1.00  1.640          H  
ATOM  13105  HA  SER A 852      11.676 -12.790  26.023  1.00  1.680          H  
ATOM  13106 1HB  SER A 852       9.713 -12.444  28.260  1.00  2.340          H  
ATOM  13107 2HB  SER A 852      11.410 -12.063  28.388  1.00  2.340          H  
ATOM  13108  HG  SER A 852      10.289 -10.272  27.844  1.00  2.340          H  
ATOM  13109  N   VAL A 853      12.597 -14.251  27.988  1.00  1.460          N  
ATOM  13110  CA  VAL A 853      13.283 -15.213  28.847  1.00  1.520          C  
ATOM  13111  C   VAL A 853      13.828 -14.466  30.063  1.00  1.540          C  
ATOM  13112  O   VAL A 853      14.974 -14.013  30.032  1.00  1.530          O  
ATOM  13113  CB  VAL A 853      14.473 -15.869  28.113  1.00  2.100          C  
ATOM  13114  CG1 VAL A 853      15.160 -16.886  29.017  1.00  2.100          C  
ATOM  13115  CG2 VAL A 853      14.012 -16.533  26.857  1.00  2.100          C  
ATOM  13116  H   VAL A 853      13.000 -13.321  27.904  1.00  1.750          H  
ATOM  13117  HA  VAL A 853      12.569 -15.970  29.172  1.00  1.820          H  
ATOM  13118  HB  VAL A 853      15.200 -15.105  27.863  1.00  2.520          H  
ATOM  13119 1HG1 VAL A 853      15.999 -17.318  28.484  1.00  2.520          H  
ATOM  13120 2HG1 VAL A 853      15.527 -16.412  29.925  1.00  2.520          H  
ATOM  13121 3HG1 VAL A 853      14.456 -17.673  29.281  1.00  2.520          H  
ATOM  13122 1HG2 VAL A 853      14.860 -16.975  26.388  1.00  2.520          H  
ATOM  13123 2HG2 VAL A 853      13.282 -17.305  27.099  1.00  2.520          H  
ATOM  13124 3HG2 VAL A 853      13.560 -15.814  26.191  1.00  2.520          H  
ATOM  13125  N   GLY A 854      13.119 -14.406  31.178  1.00  1.610          N  
ATOM  13126  CA  GLY A 854      13.686 -13.591  32.251  1.00  1.660          C  
ATOM  13127  C   GLY A 854      13.810 -12.162  31.714  1.00  1.660          C  
ATOM  13128  O   GLY A 854      12.807 -11.547  31.337  1.00  1.830          O  
ATOM  13129  H   GLY A 854      12.203 -14.831  31.260  1.00  1.930          H  
ATOM  13130 1HA  GLY A 854      13.036 -13.613  33.127  1.00  1.990          H  
ATOM  13131 2HA  GLY A 854      14.662 -13.976  32.547  1.00  1.990          H  
ATOM  13132  N   GLN A 855      15.029 -11.603  31.721  1.00  1.750          N  
ATOM  13133  CA  GLN A 855      15.242 -10.237  31.227  1.00  1.770          C  
ATOM  13134  C   GLN A 855      15.675 -10.225  29.748  1.00  1.710          C  
ATOM  13135  O   GLN A 855      15.916  -9.162  29.173  1.00  1.730          O  
ATOM  13136  CB  GLN A 855      16.312  -9.520  32.047  1.00  2.470          C  
ATOM  13137  CG  GLN A 855      16.034  -9.400  33.542  1.00  2.470          C  
ATOM  13138  CD  GLN A 855      14.750  -8.677  33.888  1.00  2.470          C  
ATOM  13139  OE1 GLN A 855      14.362  -7.686  33.258  1.00  2.470          O  
ATOM  13140  NE2 GLN A 855      14.092  -9.159  34.934  1.00  2.470          N  
ATOM  13141  H   GLN A 855      15.817 -12.149  32.044  1.00  2.100          H  
ATOM  13142  HA  GLN A 855      14.309  -9.685  31.300  1.00  2.120          H  
ATOM  13143 1HB  GLN A 855      17.264 -10.037  31.917  1.00  2.960          H  
ATOM  13144 2HB  GLN A 855      16.439  -8.511  31.657  1.00  2.960          H  
ATOM  13145 1HG  GLN A 855      15.974 -10.400  33.964  1.00  2.960          H  
ATOM  13146 2HG  GLN A 855      16.859  -8.855  34.001  1.00  2.960          H  
ATOM  13147 1HE2 GLN A 855      13.257  -8.711  35.257  1.00  2.960          H  
ATOM  13148 2HE2 GLN A 855      14.444  -9.954  35.427  1.00  2.960          H  
ATOM  13149  N   ASP A 856      15.825 -11.413  29.169  1.00  1.650          N  
ATOM  13150  CA  ASP A 856      16.268 -11.649  27.795  1.00  1.640          C  
ATOM  13151  C   ASP A 856      15.108 -11.976  26.857  1.00  1.540          C  
ATOM  13152  O   ASP A 856      13.938 -11.958  27.246  1.00  1.480          O  
ATOM  13153  CB  ASP A 856      17.333 -12.754  27.764  1.00  2.300          C  
ATOM  13154  CG  ASP A 856      18.691 -12.320  28.373  1.00  2.300          C  
ATOM  13155  OD1 ASP A 856      19.227 -11.264  27.999  1.00  2.300          O  
ATOM  13156  OD2 ASP A 856      19.190 -13.050  29.205  1.00  2.300          O  
ATOM  13157  H   ASP A 856      15.593 -12.245  29.714  1.00  1.980          H  
ATOM  13158  HA  ASP A 856      16.738 -10.739  27.429  1.00  1.970          H  
ATOM  13159 1HB  ASP A 856      16.970 -13.608  28.328  1.00  2.760          H  
ATOM  13160 2HB  ASP A 856      17.503 -13.093  26.738  1.00  2.760          H  
ATOM  13161  N   ILE A 857      15.439 -12.210  25.591  1.00  1.540          N  
ATOM  13162  CA  ILE A 857      14.521 -12.585  24.520  1.00  1.470          C  
ATOM  13163  C   ILE A 857      15.062 -13.827  23.806  1.00  1.490          C  
ATOM  13164  O   ILE A 857      16.259 -14.068  23.868  1.00  1.540          O  
ATOM  13165  CB  ILE A 857      14.318 -11.410  23.544  1.00  2.090          C  
ATOM  13166  CG1 ILE A 857      13.685 -10.231  24.286  1.00  2.090          C  
ATOM  13167  CG2 ILE A 857      13.509 -11.810  22.354  1.00  2.090          C  
ATOM  13168  CD1 ILE A 857      13.618  -8.995  23.475  1.00  2.090          C  
ATOM  13169  H   ILE A 857      16.429 -12.138  25.334  1.00  1.850          H  
ATOM  13170  HA  ILE A 857      13.563 -12.845  24.948  1.00  1.760          H  
ATOM  13171  HB  ILE A 857      15.285 -11.074  23.224  1.00  2.500          H  
ATOM  13172 1HG1 ILE A 857      12.681 -10.490  24.633  1.00  2.500          H  
ATOM  13173 2HG1 ILE A 857      14.292 -10.001  25.144  1.00  2.500          H  
ATOM  13174 1HG2 ILE A 857      13.387 -11.001  21.668  1.00  2.500          H  
ATOM  13175 2HG2 ILE A 857      14.003 -12.596  21.832  1.00  2.500          H  
ATOM  13176 3HG2 ILE A 857      12.546 -12.135  22.712  1.00  2.500          H  
ATOM  13177 1HD1 ILE A 857      13.230  -8.210  24.060  1.00  2.500          H  
ATOM  13178 2HD1 ILE A 857      14.577  -8.746  23.175  1.00  2.500          H  
ATOM  13179 3HD1 ILE A 857      12.993  -9.119  22.610  1.00  2.500          H  
ATOM  13180  N   ARG A 858      14.189 -14.690  23.264  1.00  1.460          N  
ATOM  13181  CA  ARG A 858      14.656 -15.859  22.509  1.00  1.470          C  
ATOM  13182  C   ARG A 858      13.843 -16.119  21.237  1.00  1.450          C  
ATOM  13183  O   ARG A 858      12.621 -15.963  21.234  1.00  1.420          O  
ATOM  13184  CB  ARG A 858      14.602 -17.087  23.379  1.00  2.050          C  
ATOM  13185  CG  ARG A 858      15.124 -18.343  22.759  1.00  2.050          C  
ATOM  13186  CD  ARG A 858      15.022 -19.440  23.663  1.00  2.050          C  
ATOM  13187  NE  ARG A 858      15.911 -19.318  24.827  1.00  2.050          N  
ATOM  13188  CZ  ARG A 858      15.643 -19.900  26.012  1.00  2.050          C  
ATOM  13189  NH1 ARG A 858      14.556 -20.554  26.147  1.00  2.050          N  
ATOM  13190  NH2 ARG A 858      16.432 -19.842  27.060  1.00  2.050          N  
ATOM  13191  H   ARG A 858      13.198 -14.500  23.316  1.00  1.750          H  
ATOM  13192  HA  ARG A 858      15.687 -15.684  22.215  1.00  1.760          H  
ATOM  13193 1HB  ARG A 858      15.201 -16.900  24.238  1.00  2.460          H  
ATOM  13194 2HB  ARG A 858      13.583 -17.264  23.713  1.00  2.460          H  
ATOM  13195 1HG  ARG A 858      14.553 -18.620  21.896  1.00  2.460          H  
ATOM  13196 2HG  ARG A 858      16.156 -18.223  22.486  1.00  2.460          H  
ATOM  13197 1HD  ARG A 858      13.990 -19.489  23.998  1.00  2.460          H  
ATOM  13198 2HD  ARG A 858      15.277 -20.359  23.128  1.00  2.460          H  
ATOM  13199  HE  ARG A 858      16.778 -18.802  24.725  1.00  2.460          H  
ATOM  13200 1HH1 ARG A 858      13.908 -20.646  25.387  1.00  2.460          H  
ATOM  13201 2HH1 ARG A 858      14.351 -21.011  27.051  1.00  2.460          H  
ATOM  13202 1HH2 ARG A 858      17.311 -19.346  27.032  1.00  2.460          H  
ATOM  13203 2HH2 ARG A 858      16.112 -20.346  27.907  1.00  2.460          H  
ATOM  13204  N   TYR A 859      14.512 -16.608  20.186  1.00  1.470          N  
ATOM  13205  CA  TYR A 859      13.831 -16.983  18.932  1.00  1.440          C  
ATOM  13206  C   TYR A 859      12.769 -18.058  19.192  1.00  1.410          C  
ATOM  13207  O   TYR A 859      13.007 -19.014  19.951  1.00  1.430          O  
ATOM  13208  CB  TYR A 859      14.843 -17.479  17.903  1.00  2.030          C  
ATOM  13209  CG  TYR A 859      15.757 -16.391  17.413  1.00  2.030          C  
ATOM  13210  CD1 TYR A 859      17.003 -16.355  17.922  1.00  2.030          C  
ATOM  13211  CD2 TYR A 859      15.356 -15.428  16.500  1.00  2.030          C  
ATOM  13212  CE1 TYR A 859      17.877 -15.386  17.595  1.00  2.030          C  
ATOM  13213  CE2 TYR A 859      16.246 -14.436  16.139  1.00  2.030          C  
ATOM  13214  CZ  TYR A 859      17.510 -14.416  16.706  1.00  2.030          C  
ATOM  13215  OH  TYR A 859      18.395 -13.435  16.382  1.00  2.030          O  
ATOM  13216  H   TYR A 859      15.532 -16.703  20.271  1.00  1.760          H  
ATOM  13217  HA  TYR A 859      13.320 -16.114  18.534  1.00  1.730          H  
ATOM  13218 1HB  TYR A 859      15.444 -18.246  18.362  1.00  2.430          H  
ATOM  13219 2HB  TYR A 859      14.337 -17.923  17.062  1.00  2.430          H  
ATOM  13220  HD1 TYR A 859      17.286 -17.106  18.611  1.00  2.430          H  
ATOM  13221  HD2 TYR A 859      14.353 -15.446  16.079  1.00  2.430          H  
ATOM  13222  HE1 TYR A 859      18.863 -15.385  18.052  1.00  2.430          H  
ATOM  13223  HE2 TYR A 859      15.950 -13.664  15.428  1.00  2.430          H  
ATOM  13224  HH  TYR A 859      19.137 -13.436  16.999  1.00  2.430          H  
ATOM  13225  N   GLY A 860      11.596 -17.881  18.565  1.00  1.350          N  
ATOM  13226  CA  GLY A 860      10.458 -18.775  18.748  1.00  1.310          C  
ATOM  13227  C   GLY A 860      10.289 -19.970  17.795  1.00  1.350          C  
ATOM  13228  O   GLY A 860      11.118 -20.294  16.917  1.00  1.390          O  
ATOM  13229  H   GLY A 860      11.470 -17.078  17.966  1.00  1.620          H  
ATOM  13230 1HA  GLY A 860      10.459 -19.128  19.774  1.00  1.570          H  
ATOM  13231 2HA  GLY A 860       9.552 -18.169  18.676  1.00  1.570          H  
ATOM  13232  N   LEU A 861       9.125 -20.587  17.960  1.00  1.340          N  
ATOM  13233  CA  LEU A 861       8.693 -21.780  17.253  1.00  1.380          C  
ATOM  13234  C   LEU A 861       8.183 -21.360  15.908  1.00  1.370          C  
ATOM  13235  O   LEU A 861       6.987 -21.166  15.718  1.00  1.420          O  
ATOM  13236  CB  LEU A 861       7.553 -22.473  18.010  1.00  1.920          C  
ATOM  13237  CG  LEU A 861       7.830 -22.887  19.458  1.00  1.920          C  
ATOM  13238  CD1 LEU A 861       6.549 -23.450  20.050  1.00  1.920          C  
ATOM  13239  CD2 LEU A 861       8.940 -23.876  19.554  1.00  1.920          C  
ATOM  13240  H   LEU A 861       8.509 -20.195  18.670  1.00  1.610          H  
ATOM  13241  HA  LEU A 861       9.534 -22.452  17.114  1.00  1.660          H  
ATOM  13242 1HB  LEU A 861       6.696 -21.815  18.017  1.00  2.300          H  
ATOM  13243 2HB  LEU A 861       7.285 -23.366  17.469  1.00  2.300          H  
ATOM  13244  HG  LEU A 861       8.113 -22.025  20.017  1.00  2.300          H  
ATOM  13245 1HD1 LEU A 861       6.721 -23.719  21.094  1.00  2.300          H  
ATOM  13246 2HD1 LEU A 861       5.766 -22.697  19.995  1.00  2.300          H  
ATOM  13247 3HD1 LEU A 861       6.241 -24.335  19.496  1.00  2.300          H  
ATOM  13248 1HD2 LEU A 861       9.097 -24.112  20.602  1.00  2.300          H  
ATOM  13249 2HD2 LEU A 861       8.675 -24.765  19.030  1.00  2.300          H  
ATOM  13250 3HD2 LEU A 861       9.854 -23.460  19.145  1.00  2.300          H  
ATOM  13251  N   GLY A 862       9.110 -21.210  14.977  1.00  1.310          N  
ATOM  13252  CA  GLY A 862       8.770 -20.690  13.661  1.00  1.310          C  
ATOM  13253  C   GLY A 862       9.654 -19.518  13.249  1.00  1.330          C  
ATOM  13254  O   GLY A 862       9.367 -18.824  12.274  1.00  1.340          O  
ATOM  13255  H   GLY A 862      10.073 -21.402  15.237  1.00  1.570          H  
ATOM  13256 1HA  GLY A 862       8.872 -21.492  12.935  1.00  1.570          H  
ATOM  13257 2HA  GLY A 862       7.725 -20.383  13.645  1.00  1.570          H  
ATOM  13258  N   ALA A 863      10.779 -19.325  13.944  1.00  1.360          N  
ATOM  13259  CA  ALA A 863      11.720 -18.260  13.608  1.00  1.400          C  
ATOM  13260  C   ALA A 863      12.613 -18.604  12.407  1.00  1.470          C  
ATOM  13261  O   ALA A 863      13.451 -17.793  12.020  1.00  1.520          O  
ATOM  13262  CB  ALA A 863      12.606 -17.954  14.806  1.00  1.940          C  
ATOM  13263  H   ALA A 863      10.981 -19.881  14.774  1.00  1.630          H  
ATOM  13264  HA  ALA A 863      11.140 -17.371  13.354  1.00  1.680          H  
ATOM  13265 1HB  ALA A 863      13.281 -17.137  14.557  1.00  2.330          H  
ATOM  13266 2HB  ALA A 863      11.986 -17.675  15.653  1.00  2.330          H  
ATOM  13267 3HB  ALA A 863      13.183 -18.843  15.057  1.00  2.330          H  
ATOM  13268  N   VAL A 864      12.456 -19.799  11.824  1.00  1.490          N  
ATOM  13269  CA  VAL A 864      13.323 -20.210  10.721  1.00  1.560          C  
ATOM  13270  C   VAL A 864      12.640 -20.517   9.376  1.00  1.580          C  
ATOM  13271  O   VAL A 864      11.469 -20.896   9.292  1.00  1.550          O  
ATOM  13272  CB  VAL A 864      14.124 -21.455  11.146  1.00  2.160          C  
ATOM  13273  CG1 VAL A 864      15.022 -21.124  12.314  1.00  2.160          C  
ATOM  13274  CG2 VAL A 864      13.177 -22.585  11.524  1.00  2.160          C  
ATOM  13275  H   VAL A 864      11.724 -20.405  12.159  1.00  1.790          H  
ATOM  13276  HA  VAL A 864      14.026 -19.398  10.551  1.00  1.870          H  
ATOM  13277  HB  VAL A 864      14.735 -21.774  10.316  1.00  2.590          H  
ATOM  13278 1HG1 VAL A 864      15.575 -22.003  12.585  1.00  2.590          H  
ATOM  13279 2HG1 VAL A 864      15.706 -20.338  12.020  1.00  2.590          H  
ATOM  13280 3HG1 VAL A 864      14.436 -20.794  13.164  1.00  2.590          H  
ATOM  13281 1HG2 VAL A 864      13.753 -23.471  11.802  1.00  2.590          H  
ATOM  13282 2HG2 VAL A 864      12.550 -22.289  12.360  1.00  2.590          H  
ATOM  13283 3HG2 VAL A 864      12.554 -22.816  10.671  1.00  2.590          H  
ATOM  13284  N   ARG A 865      13.464 -20.442   8.325  1.00  1.630          N  
ATOM  13285  CA  ARG A 865      13.136 -20.641   6.917  1.00  1.660          C  
ATOM  13286  C   ARG A 865      12.294 -21.845   6.576  1.00  1.670          C  
ATOM  13287  O   ARG A 865      11.310 -21.732   5.849  1.00  1.660          O  
ATOM  13288  CB  ARG A 865      14.432 -20.795   6.126  1.00  2.310          C  
ATOM  13289  CG  ARG A 865      14.277 -20.964   4.609  1.00  2.310          C  
ATOM  13290  CD  ARG A 865      15.590 -21.220   3.962  1.00  2.310          C  
ATOM  13291  NE  ARG A 865      16.515 -20.115   4.150  1.00  2.310          N  
ATOM  13292  CZ  ARG A 865      16.576 -18.994   3.399  1.00  2.310          C  
ATOM  13293  NH1 ARG A 865      15.759 -18.803   2.372  1.00  2.310          N  
ATOM  13294  NH2 ARG A 865      17.473 -18.085   3.714  1.00  2.310          N  
ATOM  13295  H   ARG A 865      14.412 -20.136   8.530  1.00  1.960          H  
ATOM  13296  HA  ARG A 865      12.611 -19.749   6.573  1.00  1.990          H  
ATOM  13297 1HB  ARG A 865      15.062 -19.923   6.304  1.00  2.770          H  
ATOM  13298 2HB  ARG A 865      14.982 -21.662   6.492  1.00  2.770          H  
ATOM  13299 1HG  ARG A 865      13.638 -21.816   4.385  1.00  2.770          H  
ATOM  13300 2HG  ARG A 865      13.841 -20.063   4.183  1.00  2.770          H  
ATOM  13301 1HD  ARG A 865      16.032 -22.108   4.414  1.00  2.770          H  
ATOM  13302 2HD  ARG A 865      15.456 -21.392   2.899  1.00  2.770          H  
ATOM  13303  HE  ARG A 865      17.194 -20.195   4.931  1.00  2.770          H  
ATOM  13304 1HH1 ARG A 865      15.073 -19.501   2.132  1.00  2.770          H  
ATOM  13305 2HH1 ARG A 865      15.823 -17.956   1.824  1.00  2.770          H  
ATOM  13306 1HH2 ARG A 865      18.077 -18.254   4.515  1.00  2.770          H  
ATOM  13307 2HH2 ARG A 865      17.552 -17.237   3.179  1.00  2.770          H  
ATOM  13308  N   ASN A 866      12.670 -23.003   7.082  1.00  1.700          N  
ATOM  13309  CA  ASN A 866      11.967 -24.210   6.704  1.00  1.720          C  
ATOM  13310  C   ASN A 866      10.873 -24.622   7.666  1.00  1.680          C  
ATOM  13311  O   ASN A 866      10.329 -25.720   7.533  1.00  1.700          O  
ATOM  13312  CB  ASN A 866      12.949 -25.347   6.543  1.00  2.400          C  
ATOM  13313  CG  ASN A 866      13.864 -25.182   5.358  1.00  2.400          C  
ATOM  13314  OD1 ASN A 866      13.526 -24.585   4.324  1.00  2.400          O  
ATOM  13315  ND2 ASN A 866      15.031 -25.733   5.484  1.00  2.400          N  
ATOM  13316  H   ASN A 866      13.477 -23.048   7.685  1.00  2.040          H  
ATOM  13317  HA  ASN A 866      11.488 -24.033   5.741  1.00  2.060          H  
ATOM  13318 1HB  ASN A 866      13.559 -25.404   7.438  1.00  2.880          H  
ATOM  13319 2HB  ASN A 866      12.420 -26.296   6.453  1.00  2.880          H  
ATOM  13320 1HD2 ASN A 866      15.697 -25.678   4.743  1.00  2.880          H  
ATOM  13321 2HD2 ASN A 866      15.261 -26.229   6.337  1.00  2.880          H  
ATOM  13322  N   VAL A 867      10.566 -23.802   8.673  1.00  1.620          N  
ATOM  13323  CA  VAL A 867       9.545 -24.257   9.592  1.00  1.580          C  
ATOM  13324  C   VAL A 867       8.500 -23.160   9.813  1.00  1.530          C  
ATOM  13325  O   VAL A 867       8.545 -22.444  10.808  1.00  1.500          O  
ATOM  13326  CB  VAL A 867      10.217 -24.681  10.933  1.00  2.230          C  
ATOM  13327  CG1 VAL A 867       9.203 -25.310  11.878  1.00  2.230          C  
ATOM  13328  CG2 VAL A 867      11.403 -25.641  10.651  1.00  2.230          C  
ATOM  13329  H   VAL A 867      10.972 -22.860   8.750  1.00  1.940          H  
ATOM  13330  HA  VAL A 867       9.050 -25.114   9.168  1.00  1.900          H  
ATOM  13331  HB  VAL A 867      10.575 -23.794  11.437  1.00  2.670          H  
ATOM  13332 1HG1 VAL A 867       9.681 -25.561  12.820  1.00  2.670          H  
ATOM  13333 2HG1 VAL A 867       8.425 -24.621  12.051  1.00  2.670          H  
ATOM  13334 3HG1 VAL A 867       8.802 -26.201  11.442  1.00  2.670          H  
ATOM  13335 1HG2 VAL A 867      11.869 -25.928  11.590  1.00  2.670          H  
ATOM  13336 2HG2 VAL A 867      11.036 -26.509  10.139  1.00  2.670          H  
ATOM  13337 3HG2 VAL A 867      12.143 -25.162  10.028  1.00  2.670          H  
ATOM  13338  N   GLY A 868       7.503 -23.078   8.932  1.00  1.550          N  
ATOM  13339  CA  GLY A 868       6.478 -22.043   9.053  1.00  1.520          C  
ATOM  13340  C   GLY A 868       5.362 -22.462  10.004  1.00  1.460          C  
ATOM  13341  O   GLY A 868       5.382 -23.543  10.582  1.00  1.460          O  
ATOM  13342  H   GLY A 868       7.510 -23.695   8.129  1.00  1.860          H  
ATOM  13343 1HA  GLY A 868       6.935 -21.115   9.405  1.00  1.820          H  
ATOM  13344 2HA  GLY A 868       6.059 -21.837   8.067  1.00  1.820          H  
ATOM  13345  N   ALA A 869       4.309 -21.662  10.131  1.00  1.420          N  
ATOM  13346  CA  ALA A 869       3.256 -22.008  11.101  1.00  1.370          C  
ATOM  13347  C   ALA A 869       2.630 -23.384  10.843  1.00  1.390          C  
ATOM  13348  O   ALA A 869       2.257 -24.108  11.781  1.00  1.370          O  
ATOM  13349  CB  ALA A 869       2.171 -20.951  11.084  1.00  1.940          C  
ATOM  13350  H   ALA A 869       4.269 -20.791   9.617  1.00  1.700          H  
ATOM  13351  HA  ALA A 869       3.715 -22.029  12.092  1.00  1.640          H  
ATOM  13352 1HB  ALA A 869       1.416 -21.193  11.831  1.00  2.330          H  
ATOM  13353 2HB  ALA A 869       2.605 -19.977  11.309  1.00  2.330          H  
ATOM  13354 3HB  ALA A 869       1.706 -20.922  10.100  1.00  2.330          H  
ATOM  13355  N   ASN A 870       2.531 -23.763   9.567  1.00  1.440          N  
ATOM  13356  CA  ASN A 870       1.926 -25.025   9.172  1.00  1.470          C  
ATOM  13357  C   ASN A 870       2.918 -26.180   9.168  1.00  1.450          C  
ATOM  13358  O   ASN A 870       2.586 -27.294   8.757  1.00  1.420          O  
ATOM  13359  CB  ASN A 870       1.324 -24.855   7.802  1.00  2.050          C  
ATOM  13360  CG  ASN A 870       2.398 -24.508   6.825  1.00  2.050          C  
ATOM  13361  OD1 ASN A 870       3.324 -23.757   7.190  1.00  2.050          O  
ATOM  13362  ND2 ASN A 870       2.318 -25.021   5.629  1.00  2.050          N  
ATOM  13363  H   ASN A 870       2.864 -23.152   8.825  1.00  1.730          H  
ATOM  13364  HA  ASN A 870       1.140 -25.270   9.886  1.00  1.760          H  
ATOM  13365 1HB  ASN A 870       0.835 -25.778   7.491  1.00  2.460          H  
ATOM  13366 2HB  ASN A 870       0.577 -24.062   7.817  1.00  2.460          H  
ATOM  13367 1HD2 ASN A 870       3.022 -24.816   4.950  1.00  2.460          H  
ATOM  13368 2HD2 ASN A 870       1.556 -25.623   5.394  1.00  2.460          H  
ATOM  13369  N   VAL A 871       4.127 -25.907   9.634  1.00  1.470          N  
ATOM  13370  CA  VAL A 871       5.184 -26.883   9.753  1.00  1.450          C  
ATOM  13371  C   VAL A 871       5.450 -27.057  11.246  1.00  1.410          C  
ATOM  13372  O   VAL A 871       5.676 -28.166  11.711  1.00  1.390          O  
ATOM  13373  CB  VAL A 871       6.436 -26.460   9.014  1.00  2.040          C  
ATOM  13374  CG1 VAL A 871       7.493 -27.508   9.175  1.00  2.040          C  
ATOM  13375  CG2 VAL A 871       6.115 -26.213   7.551  1.00  2.040          C  
ATOM  13376  H   VAL A 871       4.329 -24.956   9.932  1.00  1.760          H  
ATOM  13377  HA  VAL A 871       4.843 -27.835   9.345  1.00  1.740          H  
ATOM  13378  HB  VAL A 871       6.803 -25.568   9.462  1.00  2.450          H  
ATOM  13379 1HG1 VAL A 871       8.389 -27.198   8.655  1.00  2.450          H  
ATOM  13380 2HG1 VAL A 871       7.720 -27.680  10.215  1.00  2.450          H  
ATOM  13381 3HG1 VAL A 871       7.129 -28.437   8.738  1.00  2.450          H  
ATOM  13382 1HG2 VAL A 871       7.018 -25.900   7.027  1.00  2.450          H  
ATOM  13383 2HG2 VAL A 871       5.733 -27.127   7.105  1.00  2.450          H  
ATOM  13384 3HG2 VAL A 871       5.361 -25.435   7.471  1.00  2.450          H  
ATOM  13385  N   VAL A 872       5.440 -25.939  11.997  1.00  1.390          N  
ATOM  13386  CA  VAL A 872       5.651 -25.970  13.438  1.00  1.350          C  
ATOM  13387  C   VAL A 872       4.634 -26.985  13.930  1.00  1.320          C  
ATOM  13388  O   VAL A 872       4.983 -27.957  14.590  1.00  1.310          O  
ATOM  13389  CB  VAL A 872       5.378 -24.553  14.045  1.00  1.910          C  
ATOM  13390  CG1 VAL A 872       5.344 -24.556  15.560  1.00  1.910          C  
ATOM  13391  CG2 VAL A 872       6.470 -23.591  13.644  1.00  1.910          C  
ATOM  13392  H   VAL A 872       5.282 -25.051  11.540  1.00  1.670          H  
ATOM  13393  HA  VAL A 872       6.662 -26.306  13.664  1.00  1.620          H  
ATOM  13394  HB  VAL A 872       4.417 -24.207  13.669  1.00  2.290          H  
ATOM  13395 1HG1 VAL A 872       5.138 -23.544  15.911  1.00  2.290          H  
ATOM  13396 2HG1 VAL A 872       4.572 -25.223  15.921  1.00  2.290          H  
ATOM  13397 3HG1 VAL A 872       6.296 -24.857  15.926  1.00  2.290          H  
ATOM  13398 1HG2 VAL A 872       6.233 -22.625  14.038  1.00  2.290          H  
ATOM  13399 2HG2 VAL A 872       7.421 -23.928  14.043  1.00  2.290          H  
ATOM  13400 3HG2 VAL A 872       6.540 -23.518  12.591  1.00  2.290          H  
ATOM  13401  N   GLY A 873       3.356 -26.785  13.589  1.00  1.310          N  
ATOM  13402  CA  GLY A 873       2.412 -27.863  13.824  1.00  1.300          C  
ATOM  13403  C   GLY A 873       2.282 -28.282  15.277  1.00  1.350          C  
ATOM  13404  O   GLY A 873       2.298 -29.481  15.552  1.00  1.340          O  
ATOM  13405  H   GLY A 873       3.080 -25.941  13.079  1.00  1.570          H  
ATOM  13406 1HA  GLY A 873       1.434 -27.558  13.450  1.00  1.560          H  
ATOM  13407 2HA  GLY A 873       2.714 -28.722  13.226  1.00  1.560          H  
ATOM  13408  N   SER A 874       2.198 -27.331  16.217  1.00  1.400          N  
ATOM  13409  CA  SER A 874       2.174 -27.714  17.637  1.00  1.450          C  
ATOM  13410  C   SER A 874       3.442 -28.520  17.947  1.00  1.460          C  
ATOM  13411  O   SER A 874       3.396 -29.662  18.424  1.00  1.490          O  
ATOM  13412  CB  SER A 874       0.895 -28.489  17.974  1.00  2.010          C  
ATOM  13413  OG  SER A 874      -0.248 -27.694  17.774  1.00  2.010          O  
ATOM  13414  H   SER A 874       2.138 -26.365  15.936  1.00  1.680          H  
ATOM  13415  HA  SER A 874       2.192 -26.809  18.241  1.00  1.740          H  
ATOM  13416 1HB  SER A 874       0.813 -29.379  17.370  1.00  2.410          H  
ATOM  13417 2HB  SER A 874       0.929 -28.825  19.000  1.00  2.410          H  
ATOM  13418  HG  SER A 874      -0.998 -28.260  17.975  1.00  2.410          H  
ATOM  13419  N   LEU A 875       4.573 -27.864  17.677  1.00  1.460          N  
ATOM  13420  CA  LEU A 875       5.937 -28.368  17.763  1.00  1.480          C  
ATOM  13421  C   LEU A 875       6.371 -28.889  19.130  1.00  1.450          C  
ATOM  13422  O   LEU A 875       7.297 -29.693  19.202  1.00  1.510          O  
ATOM  13423  CB  LEU A 875       6.883 -27.260  17.249  1.00  2.060          C  
ATOM  13424  CG  LEU A 875       8.373 -27.567  16.930  1.00  2.060          C  
ATOM  13425  CD1 LEU A 875       8.447 -28.667  15.867  1.00  2.060          C  
ATOM  13426  CD2 LEU A 875       9.043 -26.277  16.340  1.00  2.060          C  
ATOM  13427  H   LEU A 875       4.448 -26.930  17.331  1.00  1.750          H  
ATOM  13428  HA  LEU A 875       5.989 -29.201  17.067  1.00  1.780          H  
ATOM  13429 1HB  LEU A 875       6.471 -26.957  16.325  1.00  2.480          H  
ATOM  13430 2HB  LEU A 875       6.844 -26.424  17.948  1.00  2.480          H  
ATOM  13431  HG  LEU A 875       8.900 -27.890  17.832  1.00  2.480          H  
ATOM  13432 1HD1 LEU A 875       9.469 -28.849  15.620  1.00  2.480          H  
ATOM  13433 2HD1 LEU A 875       8.003 -29.588  16.237  1.00  2.480          H  
ATOM  13434 3HD1 LEU A 875       7.913 -28.340  14.972  1.00  2.480          H  
ATOM  13435 1HD2 LEU A 875      10.084 -26.492  16.101  1.00  2.480          H  
ATOM  13436 2HD2 LEU A 875       8.519 -25.980  15.433  1.00  2.480          H  
ATOM  13437 3HD2 LEU A 875       9.005 -25.472  17.035  1.00  2.480          H  
ATOM  13438  N   LEU A 876       5.822 -28.363  20.237  1.00  1.350          N  
ATOM  13439  CA  LEU A 876       6.214 -28.920  21.528  1.00  1.320          C  
ATOM  13440  C   LEU A 876       5.167 -30.007  21.872  1.00  1.340          C  
ATOM  13441  O   LEU A 876       5.449 -31.189  21.670  1.00  1.350          O  
ATOM  13442  CB  LEU A 876       6.411 -27.816  22.569  1.00  1.860          C  
ATOM  13443  CG  LEU A 876       7.820 -27.230  22.660  1.00  1.860          C  
ATOM  13444  CD1 LEU A 876       8.311 -26.793  21.282  1.00  1.860          C  
ATOM  13445  CD2 LEU A 876       7.801 -26.016  23.607  1.00  1.860          C  
ATOM  13446  H   LEU A 876       5.116 -27.627  20.199  1.00  1.620          H  
ATOM  13447  HA  LEU A 876       7.168 -29.428  21.425  1.00  1.580          H  
ATOM  13448 1HB  LEU A 876       5.750 -26.987  22.334  1.00  2.230          H  
ATOM  13449 2HB  LEU A 876       6.184 -28.207  23.550  1.00  2.230          H  
ATOM  13450  HG  LEU A 876       8.494 -27.980  23.051  1.00  2.230          H  
ATOM  13451 1HD1 LEU A 876       9.304 -26.366  21.378  1.00  2.230          H  
ATOM  13452 2HD1 LEU A 876       8.367 -27.627  20.608  1.00  2.230          H  
ATOM  13453 3HD1 LEU A 876       7.631 -26.055  20.888  1.00  2.230          H  
ATOM  13454 1HD2 LEU A 876       8.811 -25.596  23.683  1.00  2.230          H  
ATOM  13455 2HD2 LEU A 876       7.128 -25.250  23.215  1.00  2.230          H  
ATOM  13456 3HD2 LEU A 876       7.463 -26.330  24.585  1.00  2.230          H  
ATOM  13457  N   GLN A 877       3.960 -29.764  22.446  1.00  1.350          N  
ATOM  13458  CA  GLN A 877       3.345 -28.678  23.209  1.00  1.380          C  
ATOM  13459  C   GLN A 877       3.154 -29.460  24.524  1.00  1.440          C  
ATOM  13460  O   GLN A 877       2.690 -28.946  25.544  1.00  1.460          O  
ATOM  13461  CB  GLN A 877       2.016 -28.198  22.629  1.00  1.920          C  
ATOM  13462  CG  GLN A 877       2.110 -27.608  21.249  1.00  1.920          C  
ATOM  13463  CD  GLN A 877       2.893 -26.299  21.155  1.00  1.920          C  
ATOM  13464  OE1 GLN A 877       3.998 -26.244  20.580  1.00  1.920          O  
ATOM  13465  NE2 GLN A 877       2.318 -25.234  21.707  1.00  1.920          N  
ATOM  13466  H   GLN A 877       3.371 -30.585  22.482  1.00  1.620          H  
ATOM  13467  HA  GLN A 877       3.987 -27.838  23.393  1.00  1.660          H  
ATOM  13468 1HB  GLN A 877       1.318 -29.033  22.586  1.00  2.300          H  
ATOM  13469 2HB  GLN A 877       1.586 -27.446  23.290  1.00  2.300          H  
ATOM  13470 1HG  GLN A 877       2.609 -28.339  20.631  1.00  2.300          H  
ATOM  13471 2HG  GLN A 877       1.106 -27.420  20.886  1.00  2.300          H  
ATOM  13472 1HE2 GLN A 877       2.777 -24.342  21.676  1.00  2.300          H  
ATOM  13473 2HE2 GLN A 877       1.429 -25.316  22.157  1.00  2.300          H  
ATOM  13474  N   THR A 878       3.619 -30.732  24.432  1.00  1.470          N  
ATOM  13475  CA  THR A 878       3.608 -31.866  25.314  1.00  1.530          C  
ATOM  13476  C   THR A 878       3.992 -31.495  26.730  1.00  1.520          C  
ATOM  13477  O   THR A 878       3.353 -31.965  27.670  1.00  1.550          O  
ATOM  13478  CB  THR A 878       4.606 -32.896  24.721  1.00  2.120          C  
ATOM  13479  OG1 THR A 878       4.297 -33.131  23.315  1.00  2.120          O  
ATOM  13480  CG2 THR A 878       4.446 -34.206  25.442  1.00  2.120          C  
ATOM  13481  H   THR A 878       3.992 -31.023  23.550  1.00  1.760          H  
ATOM  13482  HA  THR A 878       2.603 -32.289  25.326  1.00  1.840          H  
ATOM  13483  HB  THR A 878       5.633 -32.539  24.817  1.00  2.540          H  
ATOM  13484  HG1 THR A 878       4.763 -32.469  22.717  1.00  2.540          H  
ATOM  13485 1HG2 THR A 878       5.121 -34.939  25.024  1.00  2.540          H  
ATOM  13486 2HG2 THR A 878       4.665 -34.068  26.469  1.00  2.540          H  
ATOM  13487 3HG2 THR A 878       3.424 -34.560  25.336  1.00  2.540          H  
ATOM  13488  N   ARG A 879       4.994 -30.611  26.857  1.00  1.500          N  
ATOM  13489  CA  ARG A 879       5.570 -30.085  28.097  1.00  1.500          C  
ATOM  13490  C   ARG A 879       4.509 -29.497  29.059  1.00  1.500          C  
ATOM  13491  O   ARG A 879       4.775 -29.283  30.242  1.00  1.550          O  
ATOM  13492  CB  ARG A 879       6.606 -29.021  27.744  1.00  2.100          C  
ATOM  13493  CG  ARG A 879       7.353 -28.380  28.909  1.00  2.100          C  
ATOM  13494  CD  ARG A 879       8.330 -27.336  28.436  1.00  2.100          C  
ATOM  13495  NE  ARG A 879       7.670 -26.280  27.660  1.00  2.100          N  
ATOM  13496  CZ  ARG A 879       6.900 -25.280  28.158  1.00  2.100          C  
ATOM  13497  NH1 ARG A 879       6.648 -25.194  29.449  1.00  2.100          N  
ATOM  13498  NH2 ARG A 879       6.384 -24.382  27.332  1.00  2.100          N  
ATOM  13499  H   ARG A 879       5.445 -30.312  26.006  1.00  1.800          H  
ATOM  13500  HA  ARG A 879       6.082 -30.904  28.603  1.00  1.800          H  
ATOM  13501 1HB  ARG A 879       7.353 -29.456  27.082  1.00  2.520          H  
ATOM  13502 2HB  ARG A 879       6.105 -28.228  27.194  1.00  2.520          H  
ATOM  13503 1HG  ARG A 879       6.664 -27.909  29.586  1.00  2.520          H  
ATOM  13504 2HG  ARG A 879       7.912 -29.149  29.446  1.00  2.520          H  
ATOM  13505 1HD  ARG A 879       8.847 -26.879  29.281  1.00  2.520          H  
ATOM  13506 2HD  ARG A 879       9.072 -27.809  27.787  1.00  2.520          H  
ATOM  13507  HE  ARG A 879       7.841 -26.281  26.664  1.00  2.520          H  
ATOM  13508 1HH1 ARG A 879       7.029 -25.875  30.084  1.00  2.520          H  
ATOM  13509 2HH1 ARG A 879       6.064 -24.448  29.804  1.00  2.520          H  
ATOM  13510 1HH2 ARG A 879       6.568 -24.439  26.340  1.00  2.520          H  
ATOM  13511 2HH2 ARG A 879       5.794 -23.647  27.694  1.00  2.520          H  
ATOM  13512  N   ASN A 880       3.323 -29.149  28.558  1.00  1.450          N  
ATOM  13513  CA  ASN A 880       2.302 -28.605  29.447  1.00  1.460          C  
ATOM  13514  C   ASN A 880       1.549 -29.727  30.200  1.00  1.510          C  
ATOM  13515  O   ASN A 880       0.729 -29.452  31.078  1.00  1.550          O  
ATOM  13516  CB  ASN A 880       1.333 -27.749  28.658  1.00  2.040          C  
ATOM  13517  CG  ASN A 880       1.932 -26.431  28.204  1.00  2.040          C  
ATOM  13518  OD1 ASN A 880       2.762 -25.809  28.884  1.00  2.040          O  
ATOM  13519  ND2 ASN A 880       1.522 -25.999  27.038  1.00  2.040          N  
ATOM  13520  H   ASN A 880       3.127 -29.268  27.561  1.00  1.740          H  
ATOM  13521  HA  ASN A 880       2.789 -27.985  30.195  1.00  1.750          H  
ATOM  13522 1HB  ASN A 880       0.999 -28.303  27.778  1.00  2.450          H  
ATOM  13523 2HB  ASN A 880       0.452 -27.542  29.268  1.00  2.450          H  
ATOM  13524 1HD2 ASN A 880       1.875 -25.139  26.672  1.00  2.450          H  
ATOM  13525 2HD2 ASN A 880       0.859 -26.530  26.511  1.00  2.450          H  
ATOM  13526  N   ASP A 881       1.814 -30.988  29.828  1.00  1.510          N  
ATOM  13527  CA  ASP A 881       1.239 -32.194  30.432  1.00  1.570          C  
ATOM  13528  C   ASP A 881       2.364 -33.045  31.045  1.00  1.610          C  
ATOM  13529  O   ASP A 881       2.296 -33.502  32.190  1.00  1.660          O  
ATOM  13530  CB  ASP A 881       0.477 -32.997  29.356  1.00  2.170          C  
ATOM  13531  CG  ASP A 881      -0.311 -34.221  29.877  1.00  2.170          C  
ATOM  13532  OD1 ASP A 881      -1.256 -34.037  30.596  1.00  2.170          O  
ATOM  13533  OD2 ASP A 881       0.050 -35.345  29.525  1.00  2.170          O  
ATOM  13534  H   ASP A 881       2.490 -31.126  29.083  1.00  1.810          H  
ATOM  13535  HA  ASP A 881       0.547 -31.907  31.223  1.00  1.880          H  
ATOM  13536 1HB  ASP A 881      -0.228 -32.332  28.862  1.00  2.610          H  
ATOM  13537 2HB  ASP A 881       1.183 -33.332  28.597  1.00  2.610          H  
ATOM  13538  N   LYS A 882       3.399 -33.248  30.228  1.00  1.590          N  
ATOM  13539  CA  LYS A 882       4.598 -34.028  30.501  1.00  1.640          C  
ATOM  13540  C   LYS A 882       5.714 -33.045  30.790  1.00  1.640          C  
ATOM  13541  O   LYS A 882       5.481 -31.848  30.798  1.00  1.600          O  
ATOM  13542  CB  LYS A 882       4.979 -34.892  29.304  1.00  2.280          C  
ATOM  13543  CG  LYS A 882       3.875 -35.824  28.781  1.00  2.280          C  
ATOM  13544  CD  LYS A 882       3.479 -36.892  29.791  1.00  2.280          C  
ATOM  13545  CE  LYS A 882       2.530 -37.928  29.170  1.00  2.280          C  
ATOM  13546  NZ  LYS A 882       1.189 -37.345  28.819  1.00  2.280          N  
ATOM  13547  H   LYS A 882       3.344 -32.819  29.310  1.00  1.910          H  
ATOM  13548  HA  LYS A 882       4.443 -34.646  31.383  1.00  1.970          H  
ATOM  13549 1HB  LYS A 882       5.306 -34.238  28.514  1.00  2.730          H  
ATOM  13550 2HB  LYS A 882       5.831 -35.515  29.562  1.00  2.730          H  
ATOM  13551 1HG  LYS A 882       2.993 -35.220  28.557  1.00  2.730          H  
ATOM  13552 2HG  LYS A 882       4.206 -36.305  27.865  1.00  2.730          H  
ATOM  13553 1HD  LYS A 882       4.366 -37.397  30.167  1.00  2.730          H  
ATOM  13554 2HD  LYS A 882       2.960 -36.416  30.630  1.00  2.730          H  
ATOM  13555 1HE  LYS A 882       2.983 -38.331  28.265  1.00  2.730          H  
ATOM  13556 2HE  LYS A 882       2.382 -38.741  29.880  1.00  2.730          H  
ATOM  13557 1HZ  LYS A 882       0.595 -38.045  28.424  1.00  2.730          H  
ATOM  13558 2HZ  LYS A 882       0.730 -36.954  29.658  1.00  2.730          H  
ATOM  13559 3HZ  LYS A 882       1.287 -36.590  28.162  1.00  2.730          H  
ATOM  13560  N   GLY A 883       6.909 -33.521  31.101  1.00  1.690          N  
ATOM  13561  CA  GLY A 883       7.997 -32.584  31.343  1.00  1.690          C  
ATOM  13562  C   GLY A 883       8.706 -32.238  30.033  1.00  1.680          C  
ATOM  13563  O   GLY A 883       8.161 -32.433  28.944  1.00  1.660          O  
ATOM  13564  H   GLY A 883       7.080 -34.514  31.131  1.00  2.030          H  
ATOM  13565 1HA  GLY A 883       7.607 -31.678  31.803  1.00  2.030          H  
ATOM  13566 2HA  GLY A 883       8.710 -33.024  32.041  1.00  2.030          H  
ATOM  13567  N   LYS A 884       9.922 -31.722  30.156  1.00  1.700          N  
ATOM  13568  CA  LYS A 884      10.749 -31.325  29.019  1.00  1.700          C  
ATOM  13569  C   LYS A 884      11.293 -32.525  28.261  1.00  1.740          C  
ATOM  13570  O   LYS A 884      11.422 -33.608  28.833  1.00  1.780          O  
ATOM  13571  CB  LYS A 884      11.919 -30.456  29.479  1.00  2.380          C  
ATOM  13572  CG  LYS A 884      11.579 -29.041  29.940  1.00  2.380          C  
ATOM  13573  CD  LYS A 884      12.874 -28.274  30.283  1.00  2.380          C  
ATOM  13574  CE  LYS A 884      12.623 -26.780  30.571  1.00  2.380          C  
ATOM  13575  NZ  LYS A 884      13.915 -26.048  30.845  1.00  2.380          N  
ATOM  13576  H   LYS A 884      10.293 -31.605  31.088  1.00  2.040          H  
ATOM  13577  HA  LYS A 884      10.134 -30.746  28.327  1.00  2.040          H  
ATOM  13578 1HB  LYS A 884      12.395 -30.949  30.322  1.00  2.860          H  
ATOM  13579 2HB  LYS A 884      12.652 -30.418  28.716  1.00  2.860          H  
ATOM  13580 1HG  LYS A 884      11.060 -28.521  29.137  1.00  2.860          H  
ATOM  13581 2HG  LYS A 884      10.929 -29.078  30.809  1.00  2.860          H  
ATOM  13582 1HD  LYS A 884      13.325 -28.723  31.169  1.00  2.860          H  
ATOM  13583 2HD  LYS A 884      13.583 -28.362  29.462  1.00  2.860          H  
ATOM  13584 1HE  LYS A 884      12.142 -26.330  29.698  1.00  2.860          H  
ATOM  13585 2HE  LYS A 884      11.964 -26.676  31.431  1.00  2.860          H  
ATOM  13586 1HZ  LYS A 884      13.755 -25.042  31.007  1.00  2.860          H  
ATOM  13587 2HZ  LYS A 884      14.371 -26.442  31.650  1.00  2.860          H  
ATOM  13588 3HZ  LYS A 884      14.522 -26.129  30.042  1.00  2.860          H  
ATOM  13589  N   PHE A 885      11.624 -32.326  26.976  1.00  1.730          N  
ATOM  13590  CA  PHE A 885      12.232 -33.376  26.175  1.00  1.770          C  
ATOM  13591  C   PHE A 885      13.519 -33.734  26.889  1.00  1.820          C  
ATOM  13592  O   PHE A 885      14.293 -32.839  27.256  1.00  1.810          O  
ATOM  13593  CB  PHE A 885      12.574 -32.873  24.757  1.00  2.460          C  
ATOM  13594  CG  PHE A 885      11.389 -32.508  23.876  1.00  2.460          C  
ATOM  13595  CD1 PHE A 885      11.189 -31.190  23.459  1.00  2.460          C  
ATOM  13596  CD2 PHE A 885      10.475 -33.448  23.482  1.00  2.460          C  
ATOM  13597  CE1 PHE A 885      10.115 -30.838  22.679  1.00  2.460          C  
ATOM  13598  CE2 PHE A 885       9.385 -33.093  22.688  1.00  2.460          C  
ATOM  13599  CZ  PHE A 885       9.215 -31.788  22.292  1.00  2.460          C  
ATOM  13600  H   PHE A 885      11.477 -31.419  26.552  1.00  2.080          H  
ATOM  13601  HA  PHE A 885      11.580 -34.249  26.138  1.00  2.120          H  
ATOM  13602 1HB  PHE A 885      13.196 -31.997  24.846  1.00  2.950          H  
ATOM  13603 2HB  PHE A 885      13.161 -33.634  24.237  1.00  2.950          H  
ATOM  13604  HD1 PHE A 885      11.894 -30.423  23.747  1.00  2.950          H  
ATOM  13605  HD2 PHE A 885      10.617 -34.482  23.795  1.00  2.950          H  
ATOM  13606  HE1 PHE A 885       9.983 -29.799  22.363  1.00  2.950          H  
ATOM  13607  HE2 PHE A 885       8.663 -33.837  22.375  1.00  2.950          H  
ATOM  13608  HZ  PHE A 885       8.367 -31.508  21.670  1.00  2.950          H  
ATOM  13609  N   THR A 886      13.786 -35.033  27.042  1.00  1.890          N  
ATOM  13610  CA  THR A 886      14.990 -35.437  27.772  1.00  1.960          C  
ATOM  13611  C   THR A 886      16.220 -35.641  26.902  1.00  2.010          C  
ATOM  13612  O   THR A 886      17.346 -35.540  27.390  1.00  2.070          O  
ATOM  13613  CB  THR A 886      14.739 -36.749  28.529  1.00  2.720          C  
ATOM  13614  OG1 THR A 886      14.474 -37.798  27.585  1.00  2.720          O  
ATOM  13615  CG2 THR A 886      13.529 -36.582  29.433  1.00  2.720          C  
ATOM  13616  H   THR A 886      13.104 -35.731  26.707  1.00  2.270          H  
ATOM  13617  HA  THR A 886      15.219 -34.657  28.498  1.00  2.350          H  
ATOM  13618  HB  THR A 886      15.616 -37.004  29.118  1.00  3.260          H  
ATOM  13619  HG1 THR A 886      14.462 -38.645  28.043  1.00  3.260          H  
ATOM  13620 1HG2 THR A 886      13.345 -37.511  29.969  1.00  3.260          H  
ATOM  13621 2HG2 THR A 886      13.716 -35.780  30.145  1.00  3.260          H  
ATOM  13622 3HG2 THR A 886      12.649 -36.331  28.835  1.00  3.260          H  
ATOM  13623  N   ASP A 887      16.005 -35.894  25.620  1.00  1.990          N  
ATOM  13624  CA  ASP A 887      17.076 -36.113  24.652  1.00  2.050          C  
ATOM  13625  C   ASP A 887      16.555 -35.870  23.237  1.00  2.010          C  
ATOM  13626  O   ASP A 887      15.358 -35.635  23.024  1.00  1.940          O  
ATOM  13627  CB  ASP A 887      17.636 -37.559  24.792  1.00  2.850          C  
ATOM  13628  CG  ASP A 887      19.119 -37.772  24.247  1.00  2.850          C  
ATOM  13629  OD1 ASP A 887      19.533 -36.969  23.434  1.00  2.850          O  
ATOM  13630  OD2 ASP A 887      19.776 -38.744  24.602  1.00  2.850          O  
ATOM  13631  H   ASP A 887      15.048 -35.976  25.318  1.00  2.390          H  
ATOM  13632  HA  ASP A 887      17.883 -35.404  24.854  1.00  2.460          H  
ATOM  13633 1HB  ASP A 887      17.621 -37.845  25.845  1.00  3.420          H  
ATOM  13634 2HB  ASP A 887      16.977 -38.252  24.267  1.00  3.420          H  
ATOM  13635  N   PHE A 888      17.438 -35.990  22.266  1.00  2.070          N  
ATOM  13636  CA  PHE A 888      17.101 -35.825  20.866  1.00  2.060          C  
ATOM  13637  C   PHE A 888      16.090 -36.872  20.394  1.00  2.040          C  
ATOM  13638  O   PHE A 888      15.106 -36.544  19.724  1.00  1.990          O  
ATOM  13639  CB  PHE A 888      18.350 -35.882  20.022  1.00  2.890          C  
ATOM  13640  CG  PHE A 888      18.063 -35.655  18.629  1.00  2.890          C  
ATOM  13641  CD1 PHE A 888      17.840 -34.369  18.199  1.00  2.890          C  
ATOM  13642  CD2 PHE A 888      18.012 -36.682  17.733  1.00  2.890          C  
ATOM  13643  CE1 PHE A 888      17.574 -34.113  16.910  1.00  2.890          C  
ATOM  13644  CE2 PHE A 888      17.743 -36.420  16.447  1.00  2.890          C  
ATOM  13645  CZ  PHE A 888      17.526 -35.138  16.033  1.00  2.890          C  
ATOM  13646  H   PHE A 888      18.403 -36.182  22.535  1.00  2.480          H  
ATOM  13647  HA  PHE A 888      16.648 -34.840  20.742  1.00  2.470          H  
ATOM  13648 1HB  PHE A 888      19.057 -35.126  20.358  1.00  3.470          H  
ATOM  13649 2HB  PHE A 888      18.827 -36.855  20.130  1.00  3.470          H  
ATOM  13650  HD1 PHE A 888      17.892 -33.561  18.917  1.00  3.470          H  
ATOM  13651  HD2 PHE A 888      18.189 -37.710  18.061  1.00  3.470          H  
ATOM  13652  HE1 PHE A 888      17.401 -33.089  16.580  1.00  3.470          H  
ATOM  13653  HE2 PHE A 888      17.698 -37.225  15.758  1.00  3.470          H  
ATOM  13654  HZ  PHE A 888      17.323 -34.933  15.007  1.00  3.470          H  
ATOM  13655  N   SER A 889      16.349 -38.144  20.718  1.00  2.090          N  
ATOM  13656  CA  SER A 889      15.456 -39.222  20.315  1.00  2.090          C  
ATOM  13657  C   SER A 889      14.111 -39.140  21.041  1.00  2.030          C  
ATOM  13658  O   SER A 889      13.126 -39.734  20.599  1.00  2.020          O  
ATOM  13659  CB  SER A 889      16.083 -40.566  20.598  1.00  2.930          C  
ATOM  13660  OG  SER A 889      16.164 -40.778  21.976  1.00  2.930          O  
ATOM  13661  H   SER A 889      17.179 -38.373  21.250  1.00  2.510          H  
ATOM  13662  HA  SER A 889      15.279 -39.138  19.244  1.00  2.510          H  
ATOM  13663 1HB  SER A 889      15.479 -41.351  20.137  1.00  3.510          H  
ATOM  13664 2HB  SER A 889      17.077 -40.609  20.155  1.00  3.510          H  
ATOM  13665  HG  SER A 889      16.473 -41.684  22.087  1.00  3.510          H  
ATOM  13666  N   ASP A 890      14.063 -38.411  22.161  1.00  2.010          N  
ATOM  13667  CA  ASP A 890      12.827 -38.237  22.920  1.00  1.960          C  
ATOM  13668  C   ASP A 890      11.951 -37.304  22.106  1.00  1.900          C  
ATOM  13669  O   ASP A 890      10.751 -37.546  21.952  1.00  1.880          O  
ATOM  13670  CB  ASP A 890      13.085 -37.697  24.331  1.00  2.760          C  
ATOM  13671  CG  ASP A 890      11.841 -37.670  25.194  1.00  2.760          C  
ATOM  13672  OD1 ASP A 890      11.044 -38.582  25.128  1.00  2.760          O  
ATOM  13673  OD2 ASP A 890      11.673 -36.748  25.968  1.00  2.760          O  
ATOM  13674  H   ASP A 890      14.916 -37.963  22.463  1.00  2.410          H  
ATOM  13675  HA  ASP A 890      12.322 -39.199  23.011  1.00  2.350          H  
ATOM  13676 1HB  ASP A 890      13.857 -38.296  24.823  1.00  3.320          H  
ATOM  13677 2HB  ASP A 890      13.456 -36.685  24.252  1.00  3.320          H  
ATOM  13678  N   TYR A 891      12.568 -36.237  21.588  1.00  1.870          N  
ATOM  13679  CA  TYR A 891      11.875 -35.302  20.719  1.00  1.820          C  
ATOM  13680  C   TYR A 891      11.269 -36.068  19.556  1.00  1.820          C  
ATOM  13681  O   TYR A 891      10.084 -35.912  19.245  1.00  1.780          O  
ATOM  13682  CB  TYR A 891      12.835 -34.234  20.190  1.00  2.570          C  
ATOM  13683  CG  TYR A 891      12.227 -33.318  19.190  1.00  2.570          C  
ATOM  13684  CD1 TYR A 891      11.618 -32.162  19.592  1.00  2.570          C  
ATOM  13685  CD2 TYR A 891      12.267 -33.665  17.839  1.00  2.570          C  
ATOM  13686  CE1 TYR A 891      11.053 -31.339  18.659  1.00  2.570          C  
ATOM  13687  CE2 TYR A 891      11.699 -32.858  16.916  1.00  2.570          C  
ATOM  13688  CZ  TYR A 891      11.101 -31.701  17.318  1.00  2.570          C  
ATOM  13689  OH  TYR A 891      10.549 -30.908  16.403  1.00  2.570          O  
ATOM  13690  H   TYR A 891      13.547 -36.066  21.846  1.00  2.240          H  
ATOM  13691  HA  TYR A 891      11.066 -34.840  21.261  1.00  2.180          H  
ATOM  13692 1HB  TYR A 891      13.209 -33.636  21.022  1.00  3.080          H  
ATOM  13693 2HB  TYR A 891      13.678 -34.696  19.727  1.00  3.080          H  
ATOM  13694  HD1 TYR A 891      11.591 -31.904  20.639  1.00  3.080          H  
ATOM  13695  HD2 TYR A 891      12.752 -34.585  17.524  1.00  3.080          H  
ATOM  13696  HE1 TYR A 891      10.565 -30.409  18.968  1.00  3.080          H  
ATOM  13697  HE2 TYR A 891      11.724 -33.129  15.857  1.00  3.080          H  
ATOM  13698  HH  TYR A 891      10.291 -30.083  16.821  1.00  3.080          H  
ATOM  13699  N   LEU A 892      12.086 -36.896  18.903  1.00  1.880          N  
ATOM  13700  CA  LEU A 892      11.603 -37.660  17.763  1.00  1.890          C  
ATOM  13701  C   LEU A 892      10.505 -38.665  18.114  1.00  1.900          C  
ATOM  13702  O   LEU A 892       9.586 -38.856  17.319  1.00  1.890          O  
ATOM  13703  CB  LEU A 892      12.756 -38.372  17.073  1.00  2.640          C  
ATOM  13704  CG  LEU A 892      13.793 -37.500  16.332  1.00  2.640          C  
ATOM  13705  CD1 LEU A 892      14.881 -38.418  15.867  1.00  2.640          C  
ATOM  13706  CD2 LEU A 892      13.145 -36.749  15.151  1.00  2.640          C  
ATOM  13707  H   LEU A 892      13.068 -36.950  19.197  1.00  2.260          H  
ATOM  13708  HA  LEU A 892      11.157 -36.959  17.066  1.00  2.270          H  
ATOM  13709 1HB  LEU A 892      13.294 -38.920  17.836  1.00  3.170          H  
ATOM  13710 2HB  LEU A 892      12.346 -39.087  16.360  1.00  3.170          H  
ATOM  13711  HG  LEU A 892      14.237 -36.768  17.017  1.00  3.170          H  
ATOM  13712 1HD1 LEU A 892      15.625 -37.855  15.342  1.00  3.170          H  
ATOM  13713 2HD1 LEU A 892      15.328 -38.906  16.721  1.00  3.170          H  
ATOM  13714 3HD1 LEU A 892      14.468 -39.157  15.211  1.00  3.170          H  
ATOM  13715 1HD2 LEU A 892      13.903 -36.168  14.634  1.00  3.170          H  
ATOM  13716 2HD2 LEU A 892      12.704 -37.456  14.461  1.00  3.170          H  
ATOM  13717 3HD2 LEU A 892      12.373 -36.071  15.498  1.00  3.170          H  
ATOM  13718  N   ASN A 893      10.562 -39.311  19.284  1.00  1.930          N  
ATOM  13719  CA  ASN A 893       9.478 -40.223  19.633  1.00  1.940          C  
ATOM  13720  C   ASN A 893       8.173 -39.464  19.915  1.00  1.890          C  
ATOM  13721  O   ASN A 893       7.086 -39.967  19.619  1.00  1.900          O  
ATOM  13722  CB  ASN A 893       9.839 -41.065  20.846  1.00  2.710          C  
ATOM  13723  CG  ASN A 893      10.804 -42.186  20.569  1.00  2.710          C  
ATOM  13724  OD1 ASN A 893      10.430 -43.210  19.983  1.00  2.710          O  
ATOM  13725  ND2 ASN A 893      12.027 -42.038  20.983  1.00  2.710          N  
ATOM  13726  H   ASN A 893      11.380 -39.217  19.892  1.00  2.320          H  
ATOM  13727  HA  ASN A 893       9.291 -40.880  18.789  1.00  2.330          H  
ATOM  13728 1HB  ASN A 893      10.285 -40.409  21.601  1.00  3.250          H  
ATOM  13729 2HB  ASN A 893       8.932 -41.482  21.276  1.00  3.250          H  
ATOM  13730 1HD2 ASN A 893      12.696 -42.757  20.825  1.00  3.250          H  
ATOM  13731 2HD2 ASN A 893      12.319 -41.194  21.458  1.00  3.250          H  
ATOM  13732  N   LYS A 894       8.282 -38.254  20.479  1.00  1.860          N  
ATOM  13733  CA  LYS A 894       7.121 -37.427  20.801  1.00  1.820          C  
ATOM  13734  C   LYS A 894       6.487 -36.664  19.619  1.00  1.780          C  
ATOM  13735  O   LYS A 894       5.263 -36.529  19.570  1.00  1.770          O  
ATOM  13736  CB  LYS A 894       7.475 -36.456  21.930  1.00  2.560          C  
ATOM  13737  CG  LYS A 894       7.623 -37.139  23.312  1.00  2.560          C  
ATOM  13738  CD  LYS A 894       7.938 -36.138  24.443  1.00  2.560          C  
ATOM  13739  CE  LYS A 894       7.782 -36.781  25.837  1.00  2.560          C  
ATOM  13740  NZ  LYS A 894       8.899 -37.724  26.160  1.00  2.560          N  
ATOM  13741  H   LYS A 894       9.216 -37.926  20.749  1.00  2.230          H  
ATOM  13742  HA  LYS A 894       6.350 -38.096  21.182  1.00  2.180          H  
ATOM  13743 1HB  LYS A 894       8.433 -35.991  21.690  1.00  3.080          H  
ATOM  13744 2HB  LYS A 894       6.724 -35.666  21.997  1.00  3.080          H  
ATOM  13745 1HG  LYS A 894       6.699 -37.664  23.546  1.00  3.080          H  
ATOM  13746 2HG  LYS A 894       8.433 -37.870  23.253  1.00  3.080          H  
ATOM  13747 1HD  LYS A 894       8.976 -35.851  24.348  1.00  3.080          H  
ATOM  13748 2HD  LYS A 894       7.326 -35.250  24.360  1.00  3.080          H  
ATOM  13749 1HE  LYS A 894       7.741 -36.000  26.601  1.00  3.080          H  
ATOM  13750 2HE  LYS A 894       6.844 -37.336  25.854  1.00  3.080          H  
ATOM  13751 1HZ  LYS A 894       8.761 -38.142  27.057  1.00  3.080          H  
ATOM  13752 2HZ  LYS A 894       8.954 -38.457  25.447  1.00  3.080          H  
ATOM  13753 3HZ  LYS A 894       9.823 -37.230  26.169  1.00  3.080          H  
ATOM  13754  N   ILE A 895       7.295 -36.151  18.685  1.00  1.770          N  
ATOM  13755  CA  ILE A 895       6.729 -35.385  17.575  1.00  1.750          C  
ATOM  13756  C   ILE A 895       6.637 -36.258  16.331  1.00  1.790          C  
ATOM  13757  O   ILE A 895       7.641 -36.614  15.727  1.00  1.820          O  
ATOM  13758  CB  ILE A 895       7.597 -34.149  17.247  1.00  2.460          C  
ATOM  13759  CG1 ILE A 895       7.837 -33.298  18.522  1.00  2.460          C  
ATOM  13760  CG2 ILE A 895       6.938 -33.305  16.135  1.00  2.460          C  
ATOM  13761  CD1 ILE A 895       6.615 -32.800  19.233  1.00  2.460          C  
ATOM  13762  H   ILE A 895       8.306 -36.262  18.770  1.00  2.120          H  
ATOM  13763  HA  ILE A 895       5.726 -35.065  17.831  1.00  2.100          H  
ATOM  13764  HB  ILE A 895       8.576 -34.486  16.904  1.00  2.950          H  
ATOM  13765 1HG1 ILE A 895       8.421 -33.890  19.227  1.00  2.950          H  
ATOM  13766 2HG1 ILE A 895       8.416 -32.427  18.243  1.00  2.950          H  
ATOM  13767 1HG2 ILE A 895       7.581 -32.456  15.911  1.00  2.950          H  
ATOM  13768 2HG2 ILE A 895       6.813 -33.914  15.242  1.00  2.950          H  
ATOM  13769 3HG2 ILE A 895       5.963 -32.946  16.451  1.00  2.950          H  
ATOM  13770 1HD1 ILE A 895       6.939 -32.227  20.081  1.00  2.950          H  
ATOM  13771 2HD1 ILE A 895       6.022 -32.159  18.591  1.00  2.950          H  
ATOM  13772 3HD1 ILE A 895       6.004 -33.625  19.578  1.00  2.950          H  
ATOM  13773  N   ASP A 896       5.413 -36.535  15.888  1.00  1.800          N  
ATOM  13774  CA  ASP A 896       5.231 -37.429  14.748  1.00  1.860          C  
ATOM  13775  C   ASP A 896       5.956 -36.904  13.512  1.00  1.850          C  
ATOM  13776  O   ASP A 896       5.811 -35.733  13.142  1.00  1.800          O  
ATOM  13777  CB  ASP A 896       3.752 -37.642  14.424  1.00  2.580          C  
ATOM  13778  CG  ASP A 896       3.551 -38.808  13.436  1.00  2.580          C  
ATOM  13779  OD1 ASP A 896       3.720 -38.626  12.237  1.00  2.580          O  
ATOM  13780  OD2 ASP A 896       3.250 -39.899  13.898  1.00  2.580          O  
ATOM  13781  H   ASP A 896       4.615 -36.183  16.397  1.00  2.160          H  
ATOM  13782  HA  ASP A 896       5.662 -38.397  15.007  1.00  2.230          H  
ATOM  13783 1HB  ASP A 896       3.203 -37.854  15.346  1.00  3.100          H  
ATOM  13784 2HB  ASP A 896       3.332 -36.732  13.993  1.00  3.100          H  
ATOM  13785  N   ILE A 897       6.645 -37.811  12.827  1.00  1.910          N  
ATOM  13786  CA  ILE A 897       7.439 -37.526  11.635  1.00  1.920          C  
ATOM  13787  C   ILE A 897       6.625 -36.880  10.501  1.00  1.890          C  
ATOM  13788  O   ILE A 897       7.197 -36.256   9.611  1.00  1.870          O  
ATOM  13789  CB  ILE A 897       8.067 -38.854  11.126  1.00  2.680          C  
ATOM  13790  CG1 ILE A 897       9.268 -38.630  10.148  1.00  2.680          C  
ATOM  13791  CG2 ILE A 897       6.982 -39.719  10.421  1.00  2.680          C  
ATOM  13792  CD1 ILE A 897      10.528 -38.004  10.806  1.00  2.680          C  
ATOM  13793  H   ILE A 897       6.670 -38.747  13.206  1.00  2.290          H  
ATOM  13794  HA  ILE A 897       8.224 -36.833  11.924  1.00  2.300          H  
ATOM  13795  HB  ILE A 897       8.451 -39.387  11.986  1.00  3.220          H  
ATOM  13796 1HG1 ILE A 897       9.550 -39.590   9.733  1.00  3.220          H  
ATOM  13797 2HG1 ILE A 897       8.949 -37.993   9.331  1.00  3.220          H  
ATOM  13798 1HG2 ILE A 897       7.410 -40.661  10.103  1.00  3.220          H  
ATOM  13799 2HG2 ILE A 897       6.159 -39.913  11.112  1.00  3.220          H  
ATOM  13800 3HG2 ILE A 897       6.595 -39.211   9.539  1.00  3.220          H  
ATOM  13801 1HD1 ILE A 897      11.316 -37.900  10.064  1.00  3.220          H  
ATOM  13802 2HD1 ILE A 897      10.312 -37.023  11.222  1.00  3.220          H  
ATOM  13803 3HD1 ILE A 897      10.870 -38.650  11.604  1.00  3.220          H  
ATOM  13804  N   SER A 898       5.300 -37.073  10.480  1.00  1.900          N  
ATOM  13805  CA  SER A 898       4.474 -36.477   9.437  1.00  1.880          C  
ATOM  13806  C   SER A 898       4.216 -34.996   9.702  1.00  1.790          C  
ATOM  13807  O   SER A 898       3.782 -34.258   8.815  1.00  1.770          O  
ATOM  13808  CB  SER A 898       3.154 -37.208   9.332  1.00  2.640          C  
ATOM  13809  OG  SER A 898       2.381 -37.003  10.479  1.00  2.640          O  
ATOM  13810  H   SER A 898       4.843 -37.627  11.215  1.00  2.280          H  
ATOM  13811  HA  SER A 898       5.002 -36.569   8.489  1.00  2.260          H  
ATOM  13812 1HB  SER A 898       2.615 -36.850   8.456  1.00  3.170          H  
ATOM  13813 2HB  SER A 898       3.336 -38.274   9.200  1.00  3.170          H  
ATOM  13814  HG  SER A 898       2.756 -37.605  11.155  1.00  3.170          H  
ATOM  13815  N   ALA A 899       4.482 -34.563  10.935  1.00  1.750          N  
ATOM  13816  CA  ALA A 899       4.315 -33.183  11.356  1.00  1.670          C  
ATOM  13817  C   ALA A 899       5.657 -32.485  11.262  1.00  1.640          C  
ATOM  13818  O   ALA A 899       5.748 -31.327  10.866  1.00  1.560          O  
ATOM  13819  CB  ALA A 899       3.777 -33.112  12.776  1.00  2.370          C  
ATOM  13820  H   ALA A 899       4.851 -35.223  11.614  1.00  2.100          H  
ATOM  13821  HA  ALA A 899       3.620 -32.690  10.679  1.00  2.000          H  
ATOM  13822 1HB  ALA A 899       3.661 -32.066  13.067  1.00  2.840          H  
ATOM  13823 2HB  ALA A 899       2.814 -33.615  12.822  1.00  2.840          H  
ATOM  13824 3HB  ALA A 899       4.474 -33.602  13.455  1.00  2.840          H  
ATOM  13825  N   CYS A 900       6.699 -33.255  11.548  1.00  1.760          N  
ATOM  13826  CA  CYS A 900       8.076 -32.806  11.625  1.00  1.750          C  
ATOM  13827  C   CYS A 900       9.025 -33.824  11.050  1.00  1.800          C  
ATOM  13828  O   CYS A 900       9.686 -34.564  11.784  1.00  1.810          O  
ATOM  13829  CB  CYS A 900       8.456 -32.612  13.081  1.00  2.450          C  
ATOM  13830  SG  CYS A 900      10.123 -32.108  13.353  1.00  2.450          S  
ATOM  13831  H   CYS A 900       6.495 -34.214  11.835  1.00  2.110          H  
ATOM  13832  HA  CYS A 900       8.173 -31.869  11.078  1.00  2.100          H  
ATOM  13833 1HB  CYS A 900       7.799 -31.866  13.525  1.00  2.940          H  
ATOM  13834 2HB  CYS A 900       8.311 -33.554  13.596  1.00  2.940          H  
ATOM  13835  HG  CYS A 900      10.633 -33.266  12.856  1.00  2.940          H  
ATOM  13836  N   ASN A 901       9.132 -33.796   9.732  1.00  1.830          N  
ATOM  13837  CA  ASN A 901       9.896 -34.772   8.987  1.00  1.900          C  
ATOM  13838  C   ASN A 901      11.397 -34.532   9.076  1.00  1.920          C  
ATOM  13839  O   ASN A 901      11.865 -33.684   9.852  1.00  1.890          O  
ATOM  13840  CB  ASN A 901       9.418 -34.789   7.546  1.00  2.630          C  
ATOM  13841  CG  ASN A 901       9.706 -33.501   6.786  1.00  2.630          C  
ATOM  13842  OD1 ASN A 901      10.516 -32.643   7.192  1.00  2.630          O  
ATOM  13843  ND2 ASN A 901       9.029 -33.343   5.669  1.00  2.630          N  
ATOM  13844  H   ASN A 901       8.558 -33.132   9.227  1.00  2.200          H  
ATOM  13845  HA  ASN A 901       9.689 -35.747   9.409  1.00  2.280          H  
ATOM  13846 1HB  ASN A 901       9.870 -35.624   7.016  1.00  3.160          H  
ATOM  13847 2HB  ASN A 901       8.339 -34.959   7.542  1.00  3.160          H  
ATOM  13848 1HD2 ASN A 901       9.158 -32.517   5.117  1.00  3.160          H  
ATOM  13849 2HD2 ASN A 901       8.378 -34.046   5.371  1.00  3.160          H  
ATOM  13850  N   LYS A 902      12.167 -35.316   8.312  1.00  1.970          N  
ATOM  13851  CA  LYS A 902      13.617 -35.221   8.388  1.00  2.010          C  
ATOM  13852  C   LYS A 902      14.143 -33.812   8.070  1.00  2.000          C  
ATOM  13853  O   LYS A 902      14.991 -33.292   8.797  1.00  2.000          O  
ATOM  13854  CB  LYS A 902      14.250 -36.289   7.475  1.00  2.800          C  
ATOM  13855  CG  LYS A 902      14.123 -37.750   8.033  1.00  2.800          C  
ATOM  13856  CD  LYS A 902      14.770 -38.829   7.113  1.00  2.800          C  
ATOM  13857  CE  LYS A 902      14.709 -40.241   7.787  1.00  2.800          C  
ATOM  13858  NZ  LYS A 902      15.277 -41.362   6.938  1.00  2.800          N  
ATOM  13859  H   LYS A 902      11.735 -35.989   7.696  1.00  2.360          H  
ATOM  13860  HA  LYS A 902      13.906 -35.447   9.416  1.00  2.410          H  
ATOM  13861 1HB  LYS A 902      13.754 -36.268   6.508  1.00  3.360          H  
ATOM  13862 2HB  LYS A 902      15.297 -36.060   7.294  1.00  3.360          H  
ATOM  13863 1HG  LYS A 902      14.597 -37.801   9.010  1.00  3.360          H  
ATOM  13864 2HG  LYS A 902      13.071 -37.989   8.163  1.00  3.360          H  
ATOM  13865 1HD  LYS A 902      14.249 -38.860   6.155  1.00  3.360          H  
ATOM  13866 2HD  LYS A 902      15.815 -38.567   6.934  1.00  3.360          H  
ATOM  13867 1HE  LYS A 902      15.281 -40.195   8.709  1.00  3.360          H  
ATOM  13868 2HE  LYS A 902      13.673 -40.478   8.022  1.00  3.360          H  
ATOM  13869 1HZ  LYS A 902      15.216 -42.264   7.488  1.00  3.360          H  
ATOM  13870 2HZ  LYS A 902      14.759 -41.455   6.082  1.00  3.360          H  
ATOM  13871 3HZ  LYS A 902      16.245 -41.181   6.727  1.00  3.360          H  
ATOM  13872  N   LYS A 903      13.598 -33.168   7.033  1.00  1.990          N  
ATOM  13873  CA  LYS A 903      14.007 -31.809   6.676  1.00  1.990          C  
ATOM  13874  C   LYS A 903      13.778 -30.829   7.826  1.00  1.930          C  
ATOM  13875  O   LYS A 903      14.633 -29.978   8.112  1.00  1.920          O  
ATOM  13876  CB  LYS A 903      13.254 -31.340   5.424  1.00  2.790          C  
ATOM  13877  CG  LYS A 903      13.613 -29.930   4.930  1.00  2.790          C  
ATOM  13878  CD  LYS A 903      12.873 -29.597   3.624  1.00  2.790          C  
ATOM  13879  CE  LYS A 903      13.160 -28.170   3.166  1.00  2.790          C  
ATOM  13880  NZ  LYS A 903      12.484 -27.843   1.873  1.00  2.790          N  
ATOM  13881  H   LYS A 903      12.923 -33.653   6.462  1.00  2.390          H  
ATOM  13882  HA  LYS A 903      15.076 -31.820   6.459  1.00  2.390          H  
ATOM  13883 1HB  LYS A 903      13.437 -32.041   4.610  1.00  3.340          H  
ATOM  13884 2HB  LYS A 903      12.186 -31.351   5.625  1.00  3.340          H  
ATOM  13885 1HG  LYS A 903      13.335 -29.190   5.688  1.00  3.340          H  
ATOM  13886 2HG  LYS A 903      14.688 -29.865   4.764  1.00  3.340          H  
ATOM  13887 1HD  LYS A 903      13.183 -30.292   2.841  1.00  3.340          H  
ATOM  13888 2HD  LYS A 903      11.800 -29.709   3.781  1.00  3.340          H  
ATOM  13889 1HE  LYS A 903      12.802 -27.483   3.927  1.00  3.340          H  
ATOM  13890 2HE  LYS A 903      14.235 -28.038   3.047  1.00  3.340          H  
ATOM  13891 1HZ  LYS A 903      12.700 -26.887   1.619  1.00  3.340          H  
ATOM  13892 2HZ  LYS A 903      12.814 -28.466   1.149  1.00  3.340          H  
ATOM  13893 3HZ  LYS A 903      11.485 -27.945   1.974  1.00  3.340          H  
ATOM  13894  N   VAL A 904      12.616 -30.929   8.475  1.00  1.880          N  
ATOM  13895  CA  VAL A 904      12.293 -30.021   9.571  1.00  1.830          C  
ATOM  13896  C   VAL A 904      13.233 -30.195  10.745  1.00  1.830          C  
ATOM  13897  O   VAL A 904      13.718 -29.204  11.299  1.00  1.810          O  
ATOM  13898  CB  VAL A 904      10.855 -30.230  10.061  1.00  2.580          C  
ATOM  13899  CG1 VAL A 904      10.570 -29.404  11.351  1.00  2.580          C  
ATOM  13900  CG2 VAL A 904       9.934 -29.820   8.993  1.00  2.580          C  
ATOM  13901  H   VAL A 904      11.941 -31.628   8.148  1.00  2.260          H  
ATOM  13902  HA  VAL A 904      12.384 -29.000   9.202  1.00  2.200          H  
ATOM  13903  HB  VAL A 904      10.710 -31.285  10.293  1.00  3.100          H  
ATOM  13904 1HG1 VAL A 904       9.541 -29.575  11.669  1.00  3.100          H  
ATOM  13905 2HG1 VAL A 904      11.241 -29.695  12.151  1.00  3.100          H  
ATOM  13906 3HG1 VAL A 904      10.701 -28.373  11.164  1.00  3.100          H  
ATOM  13907 1HG2 VAL A 904       8.915 -29.982   9.325  1.00  3.100          H  
ATOM  13908 2HG2 VAL A 904      10.095 -28.765   8.777  1.00  3.100          H  
ATOM  13909 3HG2 VAL A 904      10.114 -30.391   8.099  1.00  3.100          H  
ATOM  13910  N   THR A 905      13.486 -31.438  11.144  1.00  1.870          N  
ATOM  13911  CA  THR A 905      14.350 -31.652  12.289  1.00  1.890          C  
ATOM  13912  C   THR A 905      15.756 -31.142  11.997  1.00  1.920          C  
ATOM  13913  O   THR A 905      16.355 -30.493  12.857  1.00  1.920          O  
ATOM  13914  CB  THR A 905      14.383 -33.118  12.742  1.00  2.640          C  
ATOM  13915  OG1 THR A 905      13.069 -33.535  13.097  1.00  2.640          O  
ATOM  13916  CG2 THR A 905      15.243 -33.222  14.002  1.00  2.640          C  
ATOM  13917  H   THR A 905      13.051 -32.229  10.655  1.00  2.240          H  
ATOM  13918  HA  THR A 905      13.954 -31.075  13.121  1.00  2.270          H  
ATOM  13919  HB  THR A 905      14.762 -33.740  11.947  1.00  3.170          H  
ATOM  13920  HG1 THR A 905      12.550 -33.671  12.290  1.00  3.170          H  
ATOM  13921 1HG2 THR A 905      15.237 -34.237  14.345  1.00  3.170          H  
ATOM  13922 2HG2 THR A 905      16.263 -32.913  13.799  1.00  3.170          H  
ATOM  13923 3HG2 THR A 905      14.822 -32.589  14.768  1.00  3.170          H  
ATOM  13924  N   GLU A 906      16.300 -31.433  10.807  1.00  1.970          N  
ATOM  13925  CA  GLU A 906      17.647 -30.970  10.472  1.00  2.010          C  
ATOM  13926  C   GLU A 906      17.728 -29.447  10.449  1.00  1.970          C  
ATOM  13927  O   GLU A 906      18.747 -28.876  10.852  1.00  2.000          O  
ATOM  13928  CB  GLU A 906      18.123 -31.569   9.155  1.00  2.800          C  
ATOM  13929  CG  GLU A 906      18.396 -33.039   9.279  1.00  2.800          C  
ATOM  13930  CD  GLU A 906      18.802 -33.736   8.023  1.00  2.800          C  
ATOM  13931  OE1 GLU A 906      18.879 -33.108   6.992  1.00  2.800          O  
ATOM  13932  OE2 GLU A 906      19.019 -34.926   8.102  1.00  2.800          O  
ATOM  13933  H   GLU A 906      15.775 -32.001  10.131  1.00  2.360          H  
ATOM  13934  HA  GLU A 906      18.323 -31.322  11.243  1.00  2.410          H  
ATOM  13935 1HB  GLU A 906      17.352 -31.427   8.393  1.00  3.360          H  
ATOM  13936 2HB  GLU A 906      19.024 -31.063   8.820  1.00  3.360          H  
ATOM  13937 1HG  GLU A 906      19.173 -33.192  10.031  1.00  3.360          H  
ATOM  13938 2HG  GLU A 906      17.490 -33.484   9.651  1.00  3.360          H  
ATOM  13939  N   SER A 907      16.662 -28.789   9.983  1.00  1.910          N  
ATOM  13940  CA  SER A 907      16.605 -27.335   9.949  1.00  1.870          C  
ATOM  13941  C   SER A 907      16.656 -26.778  11.380  1.00  1.830          C  
ATOM  13942  O   SER A 907      17.419 -25.847  11.683  1.00  1.840          O  
ATOM  13943  CB  SER A 907      15.319 -26.928   9.256  1.00  2.630          C  
ATOM  13944  OG  SER A 907      15.335 -27.340   7.905  1.00  2.630          O  
ATOM  13945  H   SER A 907      15.882 -29.320   9.586  1.00  2.290          H  
ATOM  13946  HA  SER A 907      17.461 -26.957   9.390  1.00  2.240          H  
ATOM  13947 1HB  SER A 907      14.474 -27.385   9.757  1.00  3.160          H  
ATOM  13948 2HB  SER A 907      15.183 -25.863   9.326  1.00  3.160          H  
ATOM  13949  HG  SER A 907      15.103 -28.297   7.918  1.00  3.160          H  
ATOM  13950  N   LEU A 908      15.896 -27.404  12.281  1.00  1.800          N  
ATOM  13951  CA  LEU A 908      15.887 -27.019  13.682  1.00  1.770          C  
ATOM  13952  C   LEU A 908      17.275 -27.251  14.301  1.00  1.840          C  
ATOM  13953  O   LEU A 908      17.712 -26.480  15.168  1.00  1.840          O  
ATOM  13954  CB  LEU A 908      14.790 -27.798  14.415  1.00  2.490          C  
ATOM  13955  CG  LEU A 908      13.310 -27.460  14.094  1.00  2.490          C  
ATOM  13956  CD1 LEU A 908      12.418 -28.492  14.789  1.00  2.490          C  
ATOM  13957  CD2 LEU A 908      12.948 -26.050  14.560  1.00  2.490          C  
ATOM  13958  H   LEU A 908      15.256 -28.139  11.959  1.00  2.160          H  
ATOM  13959  HA  LEU A 908      15.678 -25.957  13.744  1.00  2.120          H  
ATOM  13960 1HB  LEU A 908      14.901 -28.818  14.101  1.00  2.990          H  
ATOM  13961 2HB  LEU A 908      14.937 -27.744  15.471  1.00  2.990          H  
ATOM  13962  HG  LEU A 908      13.148 -27.535  13.024  1.00  2.990          H  
ATOM  13963 1HD1 LEU A 908      11.388 -28.273  14.543  1.00  2.990          H  
ATOM  13964 2HD1 LEU A 908      12.665 -29.496  14.439  1.00  2.990          H  
ATOM  13965 3HD1 LEU A 908      12.556 -28.445  15.867  1.00  2.990          H  
ATOM  13966 1HD2 LEU A 908      11.905 -25.855  14.321  1.00  2.990          H  
ATOM  13967 2HD2 LEU A 908      13.096 -25.969  15.638  1.00  2.990          H  
ATOM  13968 3HD2 LEU A 908      13.566 -25.314  14.055  1.00  2.990          H  
ATOM  13969  N   ILE A 909      17.979 -28.319  13.871  1.00  1.910          N  
ATOM  13970  CA  ILE A 909      19.337 -28.562  14.362  1.00  1.980          C  
ATOM  13971  C   ILE A 909      20.263 -27.446  13.902  1.00  2.000          C  
ATOM  13972  O   ILE A 909      20.974 -26.877  14.721  1.00  2.010          O  
ATOM  13973  CB  ILE A 909      19.945 -29.931  13.911  1.00  2.740          C  
ATOM  13974  CG1 ILE A 909      19.186 -31.114  14.579  1.00  2.740          C  
ATOM  13975  CG2 ILE A 909      21.490 -29.986  14.258  1.00  2.740          C  
ATOM  13976  CD1 ILE A 909      19.510 -32.493  13.992  1.00  2.740          C  
ATOM  13977  H   ILE A 909      17.527 -28.974  13.223  1.00  2.290          H  
ATOM  13978  HA  ILE A 909      19.327 -28.547  15.446  1.00  2.380          H  
ATOM  13979  HB  ILE A 909      19.824 -30.038  12.839  1.00  3.290          H  
ATOM  13980 1HG1 ILE A 909      19.420 -31.131  15.636  1.00  3.290          H  
ATOM  13981 2HG1 ILE A 909      18.125 -30.948  14.471  1.00  3.290          H  
ATOM  13982 1HG2 ILE A 909      21.920 -30.926  13.933  1.00  3.290          H  
ATOM  13983 2HG2 ILE A 909      22.020 -29.182  13.755  1.00  3.290          H  
ATOM  13984 3HG2 ILE A 909      21.626 -29.882  15.328  1.00  3.290          H  
ATOM  13985 1HD1 ILE A 909      18.940 -33.236  14.508  1.00  3.290          H  
ATOM  13986 2HD1 ILE A 909      19.257 -32.522  12.940  1.00  3.290          H  
ATOM  13987 3HD1 ILE A 909      20.558 -32.723  14.108  1.00  3.290          H  
ATOM  13988  N   LYS A 910      20.242 -27.084  12.616  1.00  2.000          N  
ATOM  13989  CA  LYS A 910      21.140 -26.035  12.118  1.00  2.020          C  
ATOM  13990  C   LYS A 910      20.973 -24.715  12.862  1.00  1.960          C  
ATOM  13991  O   LYS A 910      21.951 -24.013  13.120  1.00  1.980          O  
ATOM  13992  CB  LYS A 910      20.948 -25.791  10.623  1.00  2.820          C  
ATOM  13993  CG  LYS A 910      21.480 -26.879   9.710  1.00  2.820          C  
ATOM  13994  CD  LYS A 910      21.256 -26.488   8.251  1.00  2.820          C  
ATOM  13995  CE  LYS A 910      21.875 -27.477   7.275  1.00  2.820          C  
ATOM  13996  NZ  LYS A 910      21.665 -27.035   5.864  1.00  2.820          N  
ATOM  13997  H   LYS A 910      19.616 -27.581  11.975  1.00  2.400          H  
ATOM  13998  HA  LYS A 910      22.165 -26.369  12.272  1.00  2.420          H  
ATOM  13999 1HB  LYS A 910      19.882 -25.715  10.421  1.00  3.380          H  
ATOM  14000 2HB  LYS A 910      21.404 -24.839  10.339  1.00  3.380          H  
ATOM  14001 1HG  LYS A 910      22.537 -27.028   9.899  1.00  3.380          H  
ATOM  14002 2HG  LYS A 910      20.957 -27.812   9.918  1.00  3.380          H  
ATOM  14003 1HD  LYS A 910      20.182 -26.423   8.057  1.00  3.380          H  
ATOM  14004 2HD  LYS A 910      21.695 -25.501   8.068  1.00  3.380          H  
ATOM  14005 1HE  LYS A 910      22.944 -27.539   7.467  1.00  3.380          H  
ATOM  14006 2HE  LYS A 910      21.433 -28.465   7.413  1.00  3.380          H  
ATOM  14007 1HZ  LYS A 910      22.097 -27.683   5.227  1.00  3.380          H  
ATOM  14008 2HZ  LYS A 910      20.681 -26.977   5.668  1.00  3.380          H  
ATOM  14009 3HZ  LYS A 910      22.088 -26.086   5.741  1.00  3.380          H  
ATOM  14010  N   ALA A 911      19.737 -24.397  13.244  1.00  1.900          N  
ATOM  14011  CA  ALA A 911      19.429 -23.166  13.964  1.00  1.850          C  
ATOM  14012  C   ALA A 911      19.740 -23.244  15.473  1.00  1.860          C  
ATOM  14013  O   ALA A 911      19.569 -22.251  16.185  1.00  1.840          O  
ATOM  14014  CB  ALA A 911      17.970 -22.820  13.770  1.00  2.610          C  
ATOM  14015  H   ALA A 911      18.971 -25.013  12.947  1.00  2.280          H  
ATOM  14016  HA  ALA A 911      20.038 -22.373  13.539  1.00  2.220          H  
ATOM  14017 1HB  ALA A 911      17.743 -21.880  14.267  1.00  3.130          H  
ATOM  14018 2HB  ALA A 911      17.775 -22.733  12.713  1.00  3.130          H  
ATOM  14019 3HB  ALA A 911      17.354 -23.618  14.190  1.00  3.130          H  
ATOM  14020  N   GLY A 912      20.166 -24.412  15.976  1.00  1.900          N  
ATOM  14021  CA  GLY A 912      20.478 -24.605  17.395  1.00  1.910          C  
ATOM  14022  C   GLY A 912      19.306 -24.979  18.317  1.00  1.860          C  
ATOM  14023  O   GLY A 912      19.469 -25.000  19.539  1.00  1.860          O  
ATOM  14024  H   GLY A 912      20.326 -25.203  15.351  1.00  2.280          H  
ATOM  14025 1HA  GLY A 912      21.237 -25.378  17.476  1.00  2.290          H  
ATOM  14026 2HA  GLY A 912      20.943 -23.698  17.775  1.00  2.290          H  
ATOM  14027  N   ALA A 913      18.133 -25.341  17.779  1.00  1.810          N  
ATOM  14028  CA  ALA A 913      16.966 -25.648  18.616  1.00  1.760          C  
ATOM  14029  C   ALA A 913      17.214 -26.845  19.541  1.00  1.790          C  
ATOM  14030  O   ALA A 913      16.514 -27.059  20.536  1.00  1.760          O  
ATOM  14031  CB  ALA A 913      15.759 -25.892  17.740  1.00  2.480          C  
ATOM  14032  H   ALA A 913      18.014 -25.439  16.767  1.00  2.170          H  
ATOM  14033  HA  ALA A 913      16.771 -24.781  19.229  1.00  2.110          H  
ATOM  14034 1HB  ALA A 913      14.890 -26.056  18.345  1.00  2.980          H  
ATOM  14035 2HB  ALA A 913      15.593 -25.027  17.105  1.00  2.980          H  
ATOM  14036 3HB  ALA A 913      15.959 -26.757  17.137  1.00  2.980          H  
ATOM  14037  N   PHE A 914      18.169 -27.680  19.155  1.00  1.850          N  
ATOM  14038  CA  PHE A 914      18.522 -28.875  19.887  1.00  1.890          C  
ATOM  14039  C   PHE A 914      19.821 -28.757  20.682  1.00  1.950          C  
ATOM  14040  O   PHE A 914      20.293 -29.756  21.237  1.00  2.000          O  
ATOM  14041  CB  PHE A 914      18.627 -30.040  18.928  1.00  2.630          C  
ATOM  14042  CG  PHE A 914      17.349 -30.424  18.343  1.00  2.630          C  
ATOM  14043  CD1 PHE A 914      16.964 -30.031  17.097  1.00  2.630          C  
ATOM  14044  CD2 PHE A 914      16.526 -31.209  19.057  1.00  2.630          C  
ATOM  14045  CE1 PHE A 914      15.774 -30.436  16.598  1.00  2.630          C  
ATOM  14046  CE2 PHE A 914      15.340 -31.607  18.576  1.00  2.630          C  
ATOM  14047  CZ  PHE A 914      14.960 -31.217  17.332  1.00  2.630          C  
ATOM  14048  H   PHE A 914      18.697 -27.442  18.327  1.00  2.220          H  
ATOM  14049  HA  PHE A 914      17.716 -29.085  20.591  1.00  2.270          H  
ATOM  14050 1HB  PHE A 914      19.317 -29.787  18.120  1.00  3.160          H  
ATOM  14051 2HB  PHE A 914      19.024 -30.897  19.460  1.00  3.160          H  
ATOM  14052  HD1 PHE A 914      17.609 -29.409  16.511  1.00  3.160          H  
ATOM  14053  HD2 PHE A 914      16.851 -31.521  20.027  1.00  3.160          H  
ATOM  14054  HE1 PHE A 914      15.480 -30.147  15.614  1.00  3.160          H  
ATOM  14055  HE2 PHE A 914      14.709 -32.237  19.177  1.00  3.160          H  
ATOM  14056  HZ  PHE A 914      14.019 -31.530  16.920  1.00  3.160          H  
ATOM  14057  N   ASP A 915      20.383 -27.545  20.823  1.00  1.950          N  
ATOM  14058  CA  ASP A 915      21.640 -27.409  21.575  1.00  2.010          C  
ATOM  14059  C   ASP A 915      21.512 -27.894  23.016  1.00  2.030          C  
ATOM  14060  O   ASP A 915      22.462 -28.423  23.590  1.00  2.100          O  
ATOM  14061  CB  ASP A 915      22.141 -25.960  21.614  1.00  2.790          C  
ATOM  14062  CG  ASP A 915      22.756 -25.420  20.314  1.00  2.790          C  
ATOM  14063  OD1 ASP A 915      23.033 -26.169  19.394  1.00  2.790          O  
ATOM  14064  OD2 ASP A 915      22.985 -24.233  20.273  1.00  2.790          O  
ATOM  14065  H   ASP A 915      19.968 -26.714  20.383  1.00  2.340          H  
ATOM  14066  HA  ASP A 915      22.400 -28.019  21.083  1.00  2.410          H  
ATOM  14067 1HB  ASP A 915      21.298 -25.310  21.869  1.00  3.350          H  
ATOM  14068 2HB  ASP A 915      22.872 -25.858  22.415  1.00  3.350          H  
ATOM  14069  N   SER A 916      20.323 -27.748  23.594  1.00  1.990          N  
ATOM  14070  CA  SER A 916      20.050 -28.136  24.969  1.00  2.020          C  
ATOM  14071  C   SER A 916      19.797 -29.640  25.142  1.00  2.080          C  
ATOM  14072  O   SER A 916      19.665 -30.117  26.272  1.00  2.140          O  
ATOM  14073  CB  SER A 916      18.833 -27.374  25.456  1.00  2.820          C  
ATOM  14074  OG  SER A 916      19.074 -25.988  25.483  1.00  2.820          O  
ATOM  14075  H   SER A 916      19.580 -27.283  23.091  1.00  2.390          H  
ATOM  14076  HA  SER A 916      20.911 -27.859  25.577  1.00  2.420          H  
ATOM  14077 1HB  SER A 916      17.986 -27.582  24.799  1.00  3.380          H  
ATOM  14078 2HB  SER A 916      18.561 -27.714  26.452  1.00  3.380          H  
ATOM  14079  HG  SER A 916      18.206 -25.572  25.708  1.00  3.380          H  
ATOM  14080  N   LEU A 917      19.658 -30.379  24.038  1.00  2.070          N  
ATOM  14081  CA  LEU A 917      19.411 -31.816  24.117  1.00  2.150          C  
ATOM  14082  C   LEU A 917      20.587 -32.650  23.634  1.00  2.340          C  
ATOM  14083  O   LEU A 917      20.864 -33.716  24.182  1.00  2.520          O  
ATOM  14084  CB  LEU A 917      18.161 -32.211  23.307  1.00  2.980          C  
ATOM  14085  CG  LEU A 917      16.800 -31.621  23.764  1.00  2.980          C  
ATOM  14086  CD1 LEU A 917      15.698 -32.071  22.813  1.00  2.980          C  
ATOM  14087  CD2 LEU A 917      16.475 -32.101  25.147  1.00  2.980          C  
ATOM  14088  H   LEU A 917      19.793 -29.945  23.128  1.00  2.480          H  
ATOM  14089  HA  LEU A 917      19.262 -32.082  25.156  1.00  2.580          H  
ATOM  14090 1HB  LEU A 917      18.321 -31.902  22.273  1.00  3.570          H  
ATOM  14091 2HB  LEU A 917      18.078 -33.291  23.321  1.00  3.570          H  
ATOM  14092  HG  LEU A 917      16.846 -30.531  23.753  1.00  3.570          H  
ATOM  14093 1HD1 LEU A 917      14.759 -31.657  23.137  1.00  3.570          H  
ATOM  14094 2HD1 LEU A 917      15.903 -31.728  21.842  1.00  3.570          H  
ATOM  14095 3HD1 LEU A 917      15.625 -33.148  22.807  1.00  3.570          H  
ATOM  14096 1HD2 LEU A 917      15.533 -31.695  25.431  1.00  3.570          H  
ATOM  14097 2HD2 LEU A 917      16.417 -33.177  25.155  1.00  3.570          H  
ATOM  14098 3HD2 LEU A 917      17.220 -31.781  25.864  1.00  3.570          H  
ATOM  14099  N   GLY A 918      21.266 -32.189  22.594  1.00  2.420          N  
ATOM  14100  CA  GLY A 918      22.334 -32.964  21.994  1.00  2.710          C  
ATOM  14101  C   GLY A 918      23.740 -32.561  22.426  1.00  2.690          C  
ATOM  14102  O   GLY A 918      23.982 -32.054  23.523  1.00  3.160          O  
ATOM  14103  H   GLY A 918      21.021 -31.290  22.181  1.00  2.900          H  
ATOM  14104 1HA  GLY A 918      22.179 -34.019  22.220  1.00  3.250          H  
ATOM  14105 2HA  GLY A 918      22.262 -32.871  20.914  1.00  3.250          H  
ATOM  14106  N   HIS A 919      24.657 -32.827  21.514  1.00  2.720          N  
ATOM  14107  CA  HIS A 919      26.093 -32.628  21.577  1.00  2.950          C  
ATOM  14108  C   HIS A 919      26.480 -31.878  20.322  1.00  2.790          C  
ATOM  14109  O   HIS A 919      25.587 -31.431  19.598  1.00  3.190          O  
ATOM  14110  CB  HIS A 919      26.846 -33.950  21.756  1.00  4.040          C  
ATOM  14111  CG  HIS A 919      26.606 -35.008  20.717  1.00  4.040          C  
ATOM  14112  ND1 HIS A 919      25.564 -35.904  20.820  1.00  4.040          N  
ATOM  14113  CD2 HIS A 919      27.288 -35.352  19.588  1.00  4.040          C  
ATOM  14114  CE1 HIS A 919      25.616 -36.755  19.816  1.00  4.040          C  
ATOM  14115  NE2 HIS A 919      26.651 -36.452  19.052  1.00  4.040          N  
ATOM  14116  H   HIS A 919      24.323 -33.253  20.660  1.00  3.260          H  
ATOM  14117  HA  HIS A 919      26.344 -31.993  22.427  1.00  3.540          H  
ATOM  14118 1HB  HIS A 919      27.915 -33.752  21.780  1.00  4.850          H  
ATOM  14119 2HB  HIS A 919      26.583 -34.374  22.723  1.00  4.850          H  
ATOM  14120  HD2 HIS A 919      28.184 -34.867  19.193  1.00  4.850          H  
ATOM  14121  HE1 HIS A 919      24.933 -37.568  19.669  1.00  4.850          H  
ATOM  14122  HE2 HIS A 919      26.930 -36.984  18.202  1.00  4.850          H  
ATOM  14123  N   ALA A 920      27.779 -31.637  20.114  1.00  2.550          N  
ATOM  14124  CA  ALA A 920      28.248 -30.886  18.951  1.00  2.520          C  
ATOM  14125  C   ALA A 920      27.326 -31.113  17.780  1.00  2.420          C  
ATOM  14126  O   ALA A 920      27.195 -32.251  17.314  1.00  2.450          O  
ATOM  14127  CB  ALA A 920      29.633 -31.365  18.561  1.00  3.540          C  
ATOM  14128  H   ALA A 920      28.464 -31.991  20.763  1.00  3.060          H  
ATOM  14129  HA  ALA A 920      28.258 -29.824  19.203  1.00  3.020          H  
ATOM  14130 1HB  ALA A 920      29.977 -30.816  17.702  1.00  4.250          H  
ATOM  14131 2HB  ALA A 920      30.322 -31.221  19.384  1.00  4.250          H  
ATOM  14132 3HB  ALA A 920      29.589 -32.420  18.316  1.00  4.250          H  
ATOM  14133  N   ARG A 921      26.802 -30.017  17.213  1.00  2.350          N  
ATOM  14134  CA  ARG A 921      25.817 -30.118  16.143  1.00  2.270          C  
ATOM  14135  C   ARG A 921      26.280 -30.912  14.951  1.00  2.290          C  
ATOM  14136  O   ARG A 921      25.474 -31.566  14.295  1.00  2.260          O  
ATOM  14137  CB  ARG A 921      25.330 -28.769  15.656  1.00  3.210          C  
ATOM  14138  CG  ARG A 921      24.433 -28.053  16.621  1.00  3.210          C  
ATOM  14139  CD  ARG A 921      23.678 -26.968  15.966  1.00  3.210          C  
ATOM  14140  NE  ARG A 921      24.450 -25.838  15.471  1.00  3.210          N  
ATOM  14141  CZ  ARG A 921      24.784 -24.743  16.184  1.00  3.210          C  
ATOM  14142  NH1 ARG A 921      24.466 -24.628  17.462  1.00  3.210          N  
ATOM  14143  NH2 ARG A 921      25.425 -23.768  15.581  1.00  3.210          N  
ATOM  14144  H   ARG A 921      27.010 -29.115  17.625  1.00  2.820          H  
ATOM  14145  HA  ARG A 921      24.950 -30.623  16.565  1.00  2.720          H  
ATOM  14146 1HB  ARG A 921      26.177 -28.123  15.462  1.00  3.850          H  
ATOM  14147 2HB  ARG A 921      24.790 -28.895  14.718  1.00  3.850          H  
ATOM  14148 1HG  ARG A 921      23.716 -28.759  17.039  1.00  3.850          H  
ATOM  14149 2HG  ARG A 921      25.022 -27.618  17.429  1.00  3.850          H  
ATOM  14150 1HD  ARG A 921      23.215 -27.417  15.108  1.00  3.850          H  
ATOM  14151 2HD  ARG A 921      22.911 -26.606  16.632  1.00  3.850          H  
ATOM  14152  HE  ARG A 921      24.702 -25.845  14.493  1.00  3.850          H  
ATOM  14153 1HH1 ARG A 921      23.949 -25.373  17.965  1.00  3.850          H  
ATOM  14154 2HH1 ARG A 921      24.707 -23.796  17.981  1.00  3.850          H  
ATOM  14155 1HH2 ARG A 921      25.631 -23.856  14.594  1.00  3.850          H  
ATOM  14156 2HH2 ARG A 921      25.662 -22.932  16.095  1.00  3.850          H  
ATOM  14157  N   LYS A 922      27.558 -30.849  14.615  1.00  2.370          N  
ATOM  14158  CA  LYS A 922      28.026 -31.619  13.475  1.00  2.400          C  
ATOM  14159  C   LYS A 922      27.667 -33.100  13.704  1.00  2.410          C  
ATOM  14160  O   LYS A 922      27.283 -33.816  12.766  1.00  2.420          O  
ATOM  14161  CB  LYS A 922      29.525 -31.409  13.287  1.00  3.350          C  
ATOM  14162  CG  LYS A 922      30.123 -32.034  12.043  1.00  3.350          C  
ATOM  14163  CD  LYS A 922      31.574 -31.554  11.865  1.00  3.350          C  
ATOM  14164  CE  LYS A 922      32.187 -32.001  10.547  1.00  3.350          C  
ATOM  14165  NZ  LYS A 922      32.525 -33.462  10.536  1.00  3.350          N  
ATOM  14166  H   LYS A 922      28.200 -30.275  15.142  1.00  2.840          H  
ATOM  14167  HA  LYS A 922      27.507 -31.277  12.580  1.00  2.880          H  
ATOM  14168 1HB  LYS A 922      29.758 -30.351  13.291  1.00  4.020          H  
ATOM  14169 2HB  LYS A 922      30.047 -31.850  14.139  1.00  4.020          H  
ATOM  14170 1HG  LYS A 922      30.102 -33.116  12.132  1.00  4.020          H  
ATOM  14171 2HG  LYS A 922      29.538 -31.748  11.178  1.00  4.020          H  
ATOM  14172 1HD  LYS A 922      31.612 -30.466  11.932  1.00  4.020          H  
ATOM  14173 2HD  LYS A 922      32.177 -31.968  12.679  1.00  4.020          H  
ATOM  14174 1HE  LYS A 922      31.483 -31.798   9.740  1.00  4.020          H  
ATOM  14175 2HE  LYS A 922      33.097 -31.428  10.371  1.00  4.020          H  
ATOM  14176 1HZ  LYS A 922      32.929 -33.722   9.661  1.00  4.020          H  
ATOM  14177 2HZ  LYS A 922      33.186 -33.676  11.288  1.00  4.020          H  
ATOM  14178 3HZ  LYS A 922      31.689 -34.038  10.703  1.00  4.020          H  
ATOM  14179  N   GLY A 923      27.852 -33.564  14.953  1.00  2.420          N  
ATOM  14180  CA  GLY A 923      27.572 -34.929  15.350  1.00  2.460          C  
ATOM  14181  C   GLY A 923      26.082 -35.147  15.379  1.00  2.360          C  
ATOM  14182  O   GLY A 923      25.587 -36.153  14.878  1.00  2.360          O  
ATOM  14183  H   GLY A 923      28.132 -32.921  15.691  1.00  2.900          H  
ATOM  14184 1HA  GLY A 923      28.031 -35.630  14.656  1.00  2.950          H  
ATOM  14185 2HA  GLY A 923      27.995 -35.115  16.339  1.00  2.950          H  
ATOM  14186  N   LEU A 924      25.351 -34.192  15.961  1.00  2.280          N  
ATOM  14187  CA  LEU A 924      23.912 -34.362  16.104  1.00  2.180          C  
ATOM  14188  C   LEU A 924      23.246 -34.496  14.739  1.00  2.140          C  
ATOM  14189  O   LEU A 924      22.299 -35.269  14.565  1.00  2.110          O  
ATOM  14190  CB  LEU A 924      23.264 -33.199  16.852  1.00  3.090          C  
ATOM  14191  CG  LEU A 924      21.752 -33.380  17.188  1.00  3.090          C  
ATOM  14192  CD1 LEU A 924      21.561 -34.601  18.105  1.00  3.090          C  
ATOM  14193  CD2 LEU A 924      21.219 -32.126  17.840  1.00  3.090          C  
ATOM  14194  H   LEU A 924      25.842 -33.383  16.353  1.00  2.740          H  
ATOM  14195  HA  LEU A 924      23.767 -35.272  16.667  1.00  2.620          H  
ATOM  14196 1HB  LEU A 924      23.821 -33.013  17.777  1.00  3.710          H  
ATOM  14197 2HB  LEU A 924      23.344 -32.315  16.221  1.00  3.710          H  
ATOM  14198  HG  LEU A 924      21.189 -33.562  16.276  1.00  3.710          H  
ATOM  14199 1HD1 LEU A 924      20.540 -34.700  18.320  1.00  3.710          H  
ATOM  14200 2HD1 LEU A 924      21.891 -35.506  17.638  1.00  3.710          H  
ATOM  14201 3HD1 LEU A 924      22.107 -34.458  19.031  1.00  3.710          H  
ATOM  14202 1HD2 LEU A 924      20.169 -32.280  18.045  1.00  3.710          H  
ATOM  14203 2HD2 LEU A 924      21.749 -31.922  18.766  1.00  3.710          H  
ATOM  14204 3HD2 LEU A 924      21.343 -31.287  17.168  1.00  3.710          H  
ATOM  14205  N   PHE A 925      23.729 -33.738  13.765  1.00  2.140          N  
ATOM  14206  CA  PHE A 925      23.221 -33.816  12.414  1.00  2.120          C  
ATOM  14207  C   PHE A 925      23.348 -35.261  11.924  1.00  2.180          C  
ATOM  14208  O   PHE A 925      22.391 -35.848  11.428  1.00  2.170          O  
ATOM  14209  CB  PHE A 925      23.974 -32.861  11.503  1.00  2.980          C  
ATOM  14210  CG  PHE A 925      23.554 -32.935  10.088  1.00  2.980          C  
ATOM  14211  CD1 PHE A 925      22.415 -32.271   9.654  1.00  2.980          C  
ATOM  14212  CD2 PHE A 925      24.291 -33.682   9.173  1.00  2.980          C  
ATOM  14213  CE1 PHE A 925      22.026 -32.355   8.338  1.00  2.980          C  
ATOM  14214  CE2 PHE A 925      23.899 -33.765   7.864  1.00  2.980          C  
ATOM  14215  CZ  PHE A 925      22.763 -33.101   7.446  1.00  2.980          C  
ATOM  14216  H   PHE A 925      24.477 -33.073  13.980  1.00  2.570          H  
ATOM  14217  HA  PHE A 925      22.165 -33.543  12.420  1.00  2.540          H  
ATOM  14218 1HB  PHE A 925      23.835 -31.840  11.855  1.00  3.570          H  
ATOM  14219 2HB  PHE A 925      25.042 -33.076  11.558  1.00  3.570          H  
ATOM  14220  HD1 PHE A 925      21.825 -31.685  10.360  1.00  3.570          H  
ATOM  14221  HD2 PHE A 925      25.188 -34.211   9.507  1.00  3.570          H  
ATOM  14222  HE1 PHE A 925      21.129 -31.840   7.994  1.00  3.570          H  
ATOM  14223  HE2 PHE A 925      24.479 -34.356   7.155  1.00  3.570          H  
ATOM  14224  HZ  PHE A 925      22.440 -33.166   6.408  1.00  3.570          H  
ATOM  14225  N   LEU A 926      24.536 -35.853  12.080  1.00  2.270          N  
ATOM  14226  CA  LEU A 926      24.720 -37.242  11.674  1.00  2.340          C  
ATOM  14227  C   LEU A 926      23.828 -38.205  12.494  1.00  2.340          C  
ATOM  14228  O   LEU A 926      23.270 -39.158  11.947  1.00  2.360          O  
ATOM  14229  CB  LEU A 926      26.195 -37.624  11.830  1.00  3.250          C  
ATOM  14230  CG  LEU A 926      27.208 -36.907  10.879  1.00  3.250          C  
ATOM  14231  CD1 LEU A 926      28.623 -37.256  11.321  1.00  3.250          C  
ATOM  14232  CD2 LEU A 926      26.980 -37.325   9.418  1.00  3.250          C  
ATOM  14233  H   LEU A 926      25.324 -35.310  12.453  1.00  2.720          H  
ATOM  14234  HA  LEU A 926      24.423 -37.334  10.635  1.00  2.810          H  
ATOM  14235 1HB  LEU A 926      26.495 -37.412  12.855  1.00  3.900          H  
ATOM  14236 2HB  LEU A 926      26.284 -38.695  11.663  1.00  3.900          H  
ATOM  14237  HG  LEU A 926      27.085 -35.824  10.970  1.00  3.900          H  
ATOM  14238 1HD1 LEU A 926      29.347 -36.742  10.686  1.00  3.900          H  
ATOM  14239 2HD1 LEU A 926      28.770 -36.937  12.353  1.00  3.900          H  
ATOM  14240 3HD1 LEU A 926      28.779 -38.328  11.248  1.00  3.900          H  
ATOM  14241 1HD2 LEU A 926      27.705 -36.814   8.784  1.00  3.900          H  
ATOM  14242 2HD2 LEU A 926      27.112 -38.404   9.321  1.00  3.900          H  
ATOM  14243 3HD2 LEU A 926      25.981 -37.055   9.092  1.00  3.900          H  
ATOM  14244  N   VAL A 927      23.638 -37.913  13.794  1.00  2.330          N  
ATOM  14245  CA  VAL A 927      22.793 -38.728  14.685  1.00  2.320          C  
ATOM  14246  C   VAL A 927      21.373 -38.770  14.200  1.00  2.220          C  
ATOM  14247  O   VAL A 927      20.738 -39.826  14.224  1.00  2.220          O  
ATOM  14248  CB  VAL A 927      22.767 -38.173  16.131  1.00  3.250          C  
ATOM  14249  CG1 VAL A 927      21.693 -38.867  17.006  1.00  3.250          C  
ATOM  14250  CG2 VAL A 927      24.053 -38.404  16.737  1.00  3.250          C  
ATOM  14251  H   VAL A 927      24.163 -37.120  14.172  1.00  2.800          H  
ATOM  14252  HA  VAL A 927      23.190 -39.740  14.702  1.00  2.780          H  
ATOM  14253  HB  VAL A 927      22.549 -37.135  16.100  1.00  3.900          H  
ATOM  14254 1HG1 VAL A 927      21.724 -38.448  18.012  1.00  3.900          H  
ATOM  14255 2HG1 VAL A 927      20.701 -38.701  16.592  1.00  3.900          H  
ATOM  14256 3HG1 VAL A 927      21.887 -39.938  17.056  1.00  3.900          H  
ATOM  14257 1HG2 VAL A 927      24.038 -38.011  17.721  1.00  3.900          H  
ATOM  14258 2HG2 VAL A 927      24.208 -39.444  16.758  1.00  3.900          H  
ATOM  14259 3HG2 VAL A 927      24.836 -37.937  16.184  1.00  3.900          H  
ATOM  14260  N   HIS A 928      20.859 -37.636  13.772  1.00  2.170          N  
ATOM  14261  CA  HIS A 928      19.515 -37.543  13.257  1.00  2.110          C  
ATOM  14262  C   HIS A 928      19.157 -38.618  12.248  1.00  2.130          C  
ATOM  14263  O   HIS A 928      18.059 -39.166  12.286  1.00  2.090          O  
ATOM  14264  CB  HIS A 928      19.263 -36.172  12.670  1.00  2.980          C  
ATOM  14265  CG  HIS A 928      17.998 -36.083  11.985  1.00  2.980          C  
ATOM  14266  ND1 HIS A 928      17.900 -36.105  10.607  1.00  2.980          N  
ATOM  14267  CD2 HIS A 928      16.742 -36.044  12.446  1.00  2.980          C  
ATOM  14268  CE1 HIS A 928      16.653 -36.052  10.279  1.00  2.980          C  
ATOM  14269  NE2 HIS A 928      15.932 -36.017  11.371  1.00  2.980          N  
ATOM  14270  H   HIS A 928      21.431 -36.783  13.854  1.00  2.600          H  
ATOM  14271  HA  HIS A 928      18.832 -37.671  14.079  1.00  2.530          H  
ATOM  14272 1HB  HIS A 928      19.300 -35.428  13.455  1.00  3.570          H  
ATOM  14273 2HB  HIS A 928      20.034 -35.933  11.959  1.00  3.570          H  
ATOM  14274  HD1 HIS A 928      18.590 -35.766   9.913  1.00  3.570          H  
ATOM  14275  HD2 HIS A 928      16.308 -36.050  13.433  1.00  3.570          H  
ATOM  14276  HE1 HIS A 928      16.401 -36.041   9.242  1.00  3.570          H  
ATOM  14277  N   SER A 929      20.050 -38.912  11.302  1.00  2.210          N  
ATOM  14278  CA  SER A 929      19.689 -39.877  10.272  1.00  2.250          C  
ATOM  14279  C   SER A 929      19.307 -41.231  10.887  1.00  2.240          C  
ATOM  14280  O   SER A 929      18.215 -41.763  10.630  1.00  2.220          O  
ATOM  14281  CB  SER A 929      20.857 -40.050   9.320  1.00  3.130          C  
ATOM  14282  OG  SER A 929      20.562 -40.971   8.313  1.00  3.130          O  
ATOM  14283  H   SER A 929      20.961 -38.461  11.303  1.00  2.650          H  
ATOM  14284  HA  SER A 929      18.832 -39.489   9.723  1.00  2.700          H  
ATOM  14285 1HB  SER A 929      21.103 -39.086   8.880  1.00  3.760          H  
ATOM  14286 2HB  SER A 929      21.732 -40.384   9.883  1.00  3.760          H  
ATOM  14287  HG  SER A 929      21.367 -41.058   7.796  1.00  3.760          H  
ATOM  14288  N   ASP A 930      20.175 -41.743  11.765  1.00  2.250          N  
ATOM  14289  CA  ASP A 930      19.925 -43.017  12.417  1.00  2.250          C  
ATOM  14290  C   ASP A 930      18.805 -42.916  13.436  1.00  2.210          C  
ATOM  14291  O   ASP A 930      18.008 -43.852  13.579  1.00  2.210          O  
ATOM  14292  CB  ASP A 930      21.169 -43.490  13.174  1.00  3.150          C  
ATOM  14293  CG  ASP A 930      22.344 -43.941  12.309  1.00  3.150          C  
ATOM  14294  OD1 ASP A 930      22.187 -44.154  11.129  1.00  3.150          O  
ATOM  14295  OD2 ASP A 930      23.405 -44.092  12.869  1.00  3.150          O  
ATOM  14296  H   ASP A 930      21.049 -41.259  11.923  1.00  2.700          H  
ATOM  14297  HA  ASP A 930      19.648 -43.748  11.658  1.00  2.700          H  
ATOM  14298 1HB  ASP A 930      21.514 -42.672  13.814  1.00  3.780          H  
ATOM  14299 2HB  ASP A 930      20.893 -44.312  13.833  1.00  3.780          H  
ATOM  14300  N   ALA A 931      18.747 -41.798  14.169  1.00  2.170          N  
ATOM  14301  CA  ALA A 931      17.760 -41.635  15.222  1.00  2.130          C  
ATOM  14302  C   ALA A 931      16.354 -41.698  14.676  1.00  2.110          C  
ATOM  14303  O   ALA A 931      15.494 -42.347  15.274  1.00  2.110          O  
ATOM  14304  CB  ALA A 931      17.972 -40.326  15.949  1.00  3.000          C  
ATOM  14305  H   ALA A 931      19.429 -41.054  14.005  1.00  2.600          H  
ATOM  14306  HA  ALA A 931      17.887 -42.453  15.928  1.00  2.560          H  
ATOM  14307 1HB  ALA A 931      17.250 -40.235  16.753  1.00  3.600          H  
ATOM  14308 2HB  ALA A 931      18.976 -40.305  16.355  1.00  3.600          H  
ATOM  14309 3HB  ALA A 931      17.846 -39.516  15.249  1.00  3.600          H  
ATOM  14310  N   VAL A 932      16.110 -41.083  13.519  1.00  2.100          N  
ATOM  14311  CA  VAL A 932      14.775 -41.158  12.965  1.00  2.090          C  
ATOM  14312  C   VAL A 932      14.430 -42.560  12.562  1.00  2.140          C  
ATOM  14313  O   VAL A 932      13.331 -43.019  12.871  1.00  2.140          O  
ATOM  14314  CB  VAL A 932      14.575 -40.226  11.768  1.00  2.930          C  
ATOM  14315  CG1 VAL A 932      13.221 -40.507  11.099  1.00  2.930          C  
ATOM  14316  CG2 VAL A 932      14.584 -38.843  12.240  1.00  2.930          C  
ATOM  14317  H   VAL A 932      16.849 -40.529  13.068  1.00  2.520          H  
ATOM  14318  HA  VAL A 932      14.070 -40.856  13.735  1.00  2.510          H  
ATOM  14319  HB  VAL A 932      15.376 -40.375  11.045  1.00  3.520          H  
ATOM  14320 1HG1 VAL A 932      13.077 -39.825  10.273  1.00  3.520          H  
ATOM  14321 2HG1 VAL A 932      13.187 -41.523  10.722  1.00  3.520          H  
ATOM  14322 3HG1 VAL A 932      12.424 -40.369  11.824  1.00  3.520          H  
ATOM  14323 1HG2 VAL A 932      14.436 -38.181  11.402  1.00  3.520          H  
ATOM  14324 2HG2 VAL A 932      13.788 -38.709  12.945  1.00  3.520          H  
ATOM  14325 3HG2 VAL A 932      15.534 -38.632  12.713  1.00  3.520          H  
ATOM  14326  N   ASP A 933      15.328 -43.248  11.855  1.00  2.190          N  
ATOM  14327  CA  ASP A 933      14.987 -44.592  11.427  1.00  2.230          C  
ATOM  14328  C   ASP A 933      14.736 -45.510  12.632  1.00  2.240          C  
ATOM  14329  O   ASP A 933      13.849 -46.373  12.581  1.00  2.260          O  
ATOM  14330  CB  ASP A 933      16.071 -45.156  10.516  1.00  3.110          C  
ATOM  14331  CG  ASP A 933      16.119 -44.468   9.098  1.00  3.110          C  
ATOM  14332  OD1 ASP A 933      15.206 -43.727   8.718  1.00  3.110          O  
ATOM  14333  OD2 ASP A 933      17.068 -44.715   8.408  1.00  3.110          O  
ATOM  14334  H   ASP A 933      16.226 -42.819  11.594  1.00  2.630          H  
ATOM  14335  HA  ASP A 933      14.066 -44.538  10.849  1.00  2.680          H  
ATOM  14336 1HB  ASP A 933      17.047 -45.019  11.000  1.00  3.730          H  
ATOM  14337 2HB  ASP A 933      15.919 -46.226  10.386  1.00  3.730          H  
ATOM  14338  N   SER A 934      15.507 -45.323  13.716  1.00  2.230          N  
ATOM  14339  CA  SER A 934      15.356 -46.109  14.940  1.00  2.250          C  
ATOM  14340  C   SER A 934      13.979 -45.891  15.564  1.00  2.210          C  
ATOM  14341  O   SER A 934      13.271 -46.856  15.910  1.00  2.240          O  
ATOM  14342  CB  SER A 934      16.440 -45.733  15.930  1.00  3.140          C  
ATOM  14343  OG  SER A 934      16.319 -46.466  17.117  1.00  3.140          O  
ATOM  14344  H   SER A 934      16.261 -44.630  13.678  1.00  2.680          H  
ATOM  14345  HA  SER A 934      15.460 -47.163  14.688  1.00  2.700          H  
ATOM  14346 1HB  SER A 934      17.416 -45.913  15.481  1.00  3.770          H  
ATOM  14347 2HB  SER A 934      16.377 -44.671  16.149  1.00  3.770          H  
ATOM  14348  HG  SER A 934      17.056 -46.193  17.666  1.00  3.770          H  
ATOM  14349  N   VAL A 935      13.580 -44.616  15.671  1.00  2.160          N  
ATOM  14350  CA  VAL A 935      12.285 -44.253  16.216  1.00  2.120          C  
ATOM  14351  C   VAL A 935      11.148 -44.795  15.374  1.00  2.140          C  
ATOM  14352  O   VAL A 935      10.182 -45.343  15.917  1.00  2.150          O  
ATOM  14353  CB  VAL A 935      12.170 -42.717  16.346  1.00  2.980          C  
ATOM  14354  CG1 VAL A 935      10.734 -42.293  16.676  1.00  2.980          C  
ATOM  14355  CG2 VAL A 935      13.099 -42.256  17.479  1.00  2.980          C  
ATOM  14356  H   VAL A 935      14.229 -43.874  15.385  1.00  2.590          H  
ATOM  14357  HA  VAL A 935      12.207 -44.682  17.215  1.00  2.540          H  
ATOM  14358  HB  VAL A 935      12.464 -42.246  15.404  1.00  3.580          H  
ATOM  14359 1HG1 VAL A 935      10.698 -41.217  16.771  1.00  3.580          H  
ATOM  14360 2HG1 VAL A 935      10.052 -42.596  15.886  1.00  3.580          H  
ATOM  14361 3HG1 VAL A 935      10.427 -42.749  17.595  1.00  3.580          H  
ATOM  14362 1HG2 VAL A 935      13.040 -41.191  17.592  1.00  3.580          H  
ATOM  14363 2HG2 VAL A 935      12.791 -42.732  18.398  1.00  3.580          H  
ATOM  14364 3HG2 VAL A 935      14.117 -42.538  17.263  1.00  3.580          H  
ATOM  14365  N   LEU A 936      11.236 -44.643  14.054  1.00  2.140          N  
ATOM  14366  CA  LEU A 936      10.172 -45.139  13.210  1.00  2.160          C  
ATOM  14367  C   LEU A 936      10.079 -46.654  13.269  1.00  2.220          C  
ATOM  14368  O   LEU A 936       8.971 -47.192  13.287  1.00  2.230          O  
ATOM  14369  CB  LEU A 936      10.377 -44.668  11.772  1.00  3.020          C  
ATOM  14370  CG  LEU A 936      10.237 -43.139  11.535  1.00  3.020          C  
ATOM  14371  CD1 LEU A 936      10.616 -42.834  10.103  1.00  3.020          C  
ATOM  14372  CD2 LEU A 936       8.832 -42.661  11.838  1.00  3.020          C  
ATOM  14373  H   LEU A 936      12.042 -44.161  13.643  1.00  2.570          H  
ATOM  14374  HA  LEU A 936       9.234 -44.756  13.589  1.00  2.590          H  
ATOM  14375 1HB  LEU A 936      11.389 -44.951  11.469  1.00  3.620          H  
ATOM  14376 2HB  LEU A 936       9.667 -45.182  11.130  1.00  3.620          H  
ATOM  14377  HG  LEU A 936      10.933 -42.613  12.185  1.00  3.620          H  
ATOM  14378 1HD1 LEU A 936      10.554 -41.765   9.930  1.00  3.620          H  
ATOM  14379 2HD1 LEU A 936      11.637 -43.172   9.918  1.00  3.620          H  
ATOM  14380 3HD1 LEU A 936       9.938 -43.348   9.427  1.00  3.620          H  
ATOM  14381 1HD2 LEU A 936       8.803 -41.612  11.663  1.00  3.620          H  
ATOM  14382 2HD2 LEU A 936       8.121 -43.167  11.186  1.00  3.620          H  
ATOM  14383 3HD2 LEU A 936       8.567 -42.845  12.868  1.00  3.620          H  
ATOM  14384  N   GLY A 937      11.220 -47.356  13.313  1.00  2.270          N  
ATOM  14385  CA  GLY A 937      11.202 -48.807  13.401  1.00  2.340          C  
ATOM  14386  C   GLY A 937      10.520 -49.258  14.690  1.00  2.320          C  
ATOM  14387  O   GLY A 937       9.723 -50.205  14.686  1.00  2.350          O  
ATOM  14388  H   GLY A 937      12.128 -46.886  13.245  1.00  2.720          H  
ATOM  14389 1HA  GLY A 937      10.683 -49.220  12.538  1.00  2.810          H  
ATOM  14390 2HA  GLY A 937      12.228 -49.176  13.375  1.00  2.810          H  
ATOM  14391  N   THR A 938      10.808 -48.550  15.787  1.00  2.280          N  
ATOM  14392  CA  THR A 938      10.232 -48.852  17.086  1.00  2.270          C  
ATOM  14393  C   THR A 938       8.710 -48.653  17.032  1.00  2.240          C  
ATOM  14394  O   THR A 938       7.947 -49.500  17.512  1.00  2.270          O  
ATOM  14395  CB  THR A 938      10.867 -47.961  18.176  1.00  3.180          C  
ATOM  14396  OG1 THR A 938      12.298 -48.182  18.207  1.00  3.180          O  
ATOM  14397  CG2 THR A 938      10.296 -48.354  19.536  1.00  3.180          C  
ATOM  14398  H   THR A 938      11.515 -47.812  15.724  1.00  2.740          H  
ATOM  14399  HA  THR A 938      10.436 -49.896  17.331  1.00  2.720          H  
ATOM  14400  HB  THR A 938      10.663 -46.911  17.973  1.00  3.820          H  
ATOM  14401  HG1 THR A 938      12.712 -47.792  17.396  1.00  3.820          H  
ATOM  14402 1HG2 THR A 938      10.750 -47.745  20.310  1.00  3.820          H  
ATOM  14403 2HG2 THR A 938       9.215 -48.204  19.551  1.00  3.820          H  
ATOM  14404 3HG2 THR A 938      10.513 -49.407  19.728  1.00  3.820          H  
ATOM  14405  N   LYS A 939       8.261 -47.533  16.443  1.00  2.210          N  
ATOM  14406  CA  LYS A 939       6.831 -47.256  16.301  1.00  2.190          C  
ATOM  14407  C   LYS A 939       6.139 -48.348  15.474  1.00  2.250          C  
ATOM  14408  O   LYS A 939       5.013 -48.768  15.787  1.00  2.300          O  
ATOM  14409  CB  LYS A 939       6.607 -45.877  15.673  1.00  3.070          C  
ATOM  14410  CG  LYS A 939       5.137 -45.470  15.543  1.00  3.070          C  
ATOM  14411  CD  LYS A 939       5.009 -44.036  15.034  1.00  3.070          C  
ATOM  14412  CE  LYS A 939       3.544 -43.630  14.880  1.00  3.070          C  
ATOM  14413  NZ  LYS A 939       3.408 -42.219  14.443  1.00  3.070          N  
ATOM  14414  H   LYS A 939       8.939 -46.843  16.104  1.00  2.650          H  
ATOM  14415  HA  LYS A 939       6.381 -47.257  17.297  1.00  2.630          H  
ATOM  14416 1HB  LYS A 939       7.127 -45.123  16.266  1.00  3.690          H  
ATOM  14417 2HB  LYS A 939       7.048 -45.867  14.677  1.00  3.690          H  
ATOM  14418 1HG  LYS A 939       4.639 -46.138  14.839  1.00  3.690          H  
ATOM  14419 2HG  LYS A 939       4.648 -45.560  16.513  1.00  3.690          H  
ATOM  14420 1HD  LYS A 939       5.492 -43.356  15.736  1.00  3.690          H  
ATOM  14421 2HD  LYS A 939       5.505 -43.949  14.068  1.00  3.690          H  
ATOM  14422 1HE  LYS A 939       3.070 -44.276  14.142  1.00  3.690          H  
ATOM  14423 2HE  LYS A 939       3.036 -43.754  15.836  1.00  3.690          H  
ATOM  14424 1HZ  LYS A 939       2.438 -41.946  14.344  1.00  3.690          H  
ATOM  14425 2HZ  LYS A 939       3.832 -41.591  15.120  1.00  3.690          H  
ATOM  14426 3HZ  LYS A 939       3.859 -42.054  13.553  1.00  3.690          H  
ATOM  14427  N   LYS A 940       6.783 -48.774  14.375  1.00  2.270          N  
ATOM  14428  CA  LYS A 940       6.212 -49.831  13.558  1.00  2.350          C  
ATOM  14429  C   LYS A 940       6.064 -51.090  14.390  1.00  2.430          C  
ATOM  14430  O   LYS A 940       5.061 -51.785  14.281  1.00  2.580          O  
ATOM  14431  CB  LYS A 940       7.053 -50.097  12.311  1.00  3.260          C  
ATOM  14432  CG  LYS A 940       6.972 -49.001  11.253  1.00  3.260          C  
ATOM  14433  CD  LYS A 940       7.870 -49.304  10.059  1.00  3.260          C  
ATOM  14434  CE  LYS A 940       7.814 -48.186   9.023  1.00  3.260          C  
ATOM  14435  NZ  LYS A 940       8.708 -48.458   7.857  1.00  3.260          N  
ATOM  14436  H   LYS A 940       7.672 -48.340  14.107  1.00  2.720          H  
ATOM  14437  HA  LYS A 940       5.217 -49.522  13.239  1.00  2.820          H  
ATOM  14438 1HB  LYS A 940       8.099 -50.192  12.603  1.00  3.910          H  
ATOM  14439 2HB  LYS A 940       6.751 -51.040  11.860  1.00  3.910          H  
ATOM  14440 1HG  LYS A 940       5.941 -48.925  10.906  1.00  3.910          H  
ATOM  14441 2HG  LYS A 940       7.252 -48.049  11.689  1.00  3.910          H  
ATOM  14442 1HD  LYS A 940       8.900 -49.416  10.404  1.00  3.910          H  
ATOM  14443 2HD  LYS A 940       7.557 -50.238   9.594  1.00  3.910          H  
ATOM  14444 1HE  LYS A 940       6.791 -48.082   8.668  1.00  3.910          H  
ATOM  14445 2HE  LYS A 940       8.124 -47.251   9.495  1.00  3.910          H  
ATOM  14446 1HZ  LYS A 940       8.642 -47.695   7.197  1.00  3.910          H  
ATOM  14447 2HZ  LYS A 940       9.663 -48.545   8.175  1.00  3.910          H  
ATOM  14448 3HZ  LYS A 940       8.425 -49.316   7.406  1.00  3.910          H  
ATOM  14449  N   ALA A 941       7.051 -51.399  15.235  1.00  2.370          N  
ATOM  14450  CA  ALA A 941       6.921 -52.565  16.099  1.00  2.450          C  
ATOM  14451  C   ALA A 941       5.732 -52.435  17.053  1.00  2.460          C  
ATOM  14452  O   ALA A 941       4.964 -53.376  17.215  1.00  2.470          O  
ATOM  14453  CB  ALA A 941       8.173 -52.775  16.908  1.00  3.400          C  
ATOM  14454  H   ALA A 941       7.915 -50.844  15.229  1.00  2.840          H  
ATOM  14455  HA  ALA A 941       6.759 -53.438  15.467  1.00  2.940          H  
ATOM  14456 1HB  ALA A 941       8.022 -53.654  17.502  1.00  4.080          H  
ATOM  14457 2HB  ALA A 941       9.020 -52.908  16.244  1.00  4.080          H  
ATOM  14458 3HB  ALA A 941       8.354 -51.926  17.552  1.00  4.080          H  
ATOM  14459  N   GLU A 942       5.489 -51.242  17.622  1.00  2.610          N  
ATOM  14460  CA  GLU A 942       4.341 -51.105  18.538  1.00  2.720          C  
ATOM  14461  C   GLU A 942       3.027 -51.442  17.826  1.00  2.750          C  
ATOM  14462  O   GLU A 942       2.120 -52.061  18.397  1.00  2.710          O  
ATOM  14463  CB  GLU A 942       4.213 -49.688  19.112  1.00  3.760          C  
ATOM  14464  CG  GLU A 942       5.258 -49.260  20.137  1.00  3.760          C  
ATOM  14465  CD  GLU A 942       5.002 -47.834  20.626  1.00  3.760          C  
ATOM  14466  OE1 GLU A 942       4.308 -47.116  19.940  1.00  3.760          O  
ATOM  14467  OE2 GLU A 942       5.446 -47.488  21.695  1.00  3.760          O  
ATOM  14468  H   GLU A 942       6.166 -50.482  17.492  1.00  3.130          H  
ATOM  14469  HA  GLU A 942       4.475 -51.811  19.362  1.00  3.260          H  
ATOM  14470 1HB  GLU A 942       4.258 -48.971  18.292  1.00  4.520          H  
ATOM  14471 2HB  GLU A 942       3.235 -49.580  19.578  1.00  4.520          H  
ATOM  14472 1HG  GLU A 942       5.247 -49.947  20.985  1.00  4.520          H  
ATOM  14473 2HG  GLU A 942       6.247 -49.313  19.674  1.00  4.520          H  
ATOM  14474  N   ALA A 943       2.938 -51.060  16.555  1.00  2.940          N  
ATOM  14475  CA  ALA A 943       1.767 -51.306  15.717  1.00  3.240          C  
ATOM  14476  C   ALA A 943       1.475 -52.806  15.531  1.00  3.160          C  
ATOM  14477  O   ALA A 943       0.380 -53.179  15.103  1.00  3.500          O  
ATOM  14478  CB  ALA A 943       1.949 -50.656  14.357  1.00  4.420          C  
ATOM  14479  H   ALA A 943       3.718 -50.501  16.184  1.00  3.530          H  
ATOM  14480  HA  ALA A 943       0.908 -50.853  16.211  1.00  3.890          H  
ATOM  14481 1HB  ALA A 943       1.054 -50.809  13.760  1.00  5.300          H  
ATOM  14482 2HB  ALA A 943       2.125 -49.589  14.489  1.00  5.300          H  
ATOM  14483 3HB  ALA A 943       2.796 -51.100  13.855  1.00  5.300          H  
ATOM  14484  N   LEU A 944       2.477 -53.657  15.764  1.00  2.890          N  
ATOM  14485  CA  LEU A 944       2.390 -55.098  15.599  1.00  2.970          C  
ATOM  14486  C   LEU A 944       2.223 -55.800  16.942  1.00  2.960          C  
ATOM  14487  O   LEU A 944       2.307 -57.032  17.015  1.00  3.400          O  
ATOM  14488  CB  LEU A 944       3.680 -55.624  14.953  1.00  4.130          C  
ATOM  14489  CG  LEU A 944       4.053 -55.067  13.563  1.00  4.130          C  
ATOM  14490  CD1 LEU A 944       5.404 -55.657  13.158  1.00  4.130          C  
ATOM  14491  CD2 LEU A 944       2.967 -55.393  12.538  1.00  4.130          C  
ATOM  14492  H   LEU A 944       3.354 -53.311  16.166  1.00  3.470          H  
ATOM  14493  HA  LEU A 944       1.525 -55.333  14.986  1.00  3.560          H  
ATOM  14494 1HB  LEU A 944       4.508 -55.392  15.630  1.00  4.950          H  
ATOM  14495 2HB  LEU A 944       3.608 -56.707  14.869  1.00  4.950          H  
ATOM  14496  HG  LEU A 944       4.165 -53.988  13.628  1.00  4.950          H  
ATOM  14497 1HD1 LEU A 944       5.702 -55.255  12.191  1.00  4.950          H  
ATOM  14498 2HD1 LEU A 944       6.154 -55.389  13.908  1.00  4.950          H  
ATOM  14499 3HD1 LEU A 944       5.327 -56.739  13.095  1.00  4.950          H  
ATOM  14500 1HD2 LEU A 944       3.256 -54.989  11.569  1.00  4.950          H  
ATOM  14501 2HD2 LEU A 944       2.847 -56.473  12.460  1.00  4.950          H  
ATOM  14502 3HD2 LEU A 944       2.024 -54.943  12.838  1.00  4.950          H  
ATOM  14503  N   GLY A 945       1.974 -55.039  18.005  1.00  2.680          N  
ATOM  14504  CA  GLY A 945       1.950 -55.622  19.329  1.00  2.880          C  
ATOM  14505  C   GLY A 945       3.409 -55.648  19.742  1.00  3.210          C  
ATOM  14506  O   GLY A 945       4.030 -54.595  19.795  1.00  3.590          O  
ATOM  14507  H   GLY A 945       1.882 -54.023  17.912  1.00  3.220          H  
ATOM  14508 1HA  GLY A 945       1.364 -55.003  20.007  1.00  3.460          H  
ATOM  14509 2HA  GLY A 945       1.532 -56.626  19.306  1.00  3.460          H  
ATOM  14510  N   GLN A 946       3.954 -56.795  20.151  1.00  3.500          N  
ATOM  14511  CA  GLN A 946       5.374 -56.812  20.522  1.00  4.180          C  
ATOM  14512  C   GLN A 946       5.678 -55.672  21.494  1.00  4.250          C  
ATOM  14513  O   GLN A 946       6.757 -55.061  21.423  1.00  4.650          O  
ATOM  14514  CB  GLN A 946       6.234 -56.601  19.262  1.00  5.580          C  
ATOM  14515  CG  GLN A 946       6.027 -57.628  18.139  1.00  5.580          C  
ATOM  14516  CD  GLN A 946       6.916 -57.358  16.898  1.00  5.580          C  
ATOM  14517  OE1 GLN A 946       7.291 -56.218  16.603  1.00  5.580          O  
ATOM  14518  NE2 GLN A 946       7.255 -58.421  16.178  1.00  5.580          N  
ATOM  14519  H   GLN A 946       3.406 -57.645  20.134  1.00  4.200          H  
ATOM  14520  HA  GLN A 946       5.612 -57.762  21.003  1.00  5.020          H  
ATOM  14521 1HB  GLN A 946       6.046 -55.614  18.841  1.00  6.700          H  
ATOM  14522 2HB  GLN A 946       7.263 -56.616  19.555  1.00  6.700          H  
ATOM  14523 1HG  GLN A 946       6.255 -58.622  18.520  1.00  6.700          H  
ATOM  14524 2HG  GLN A 946       4.983 -57.581  17.815  1.00  6.700          H  
ATOM  14525 1HE2 GLN A 946       7.835 -58.314  15.366  1.00  6.700          H  
ATOM  14526 2HE2 GLN A 946       6.932 -59.330  16.441  1.00  6.700          H  
ATOM  14527  N   PHE A 947       4.776 -55.461  22.463  1.00  4.280          N  
ATOM  14528  CA  PHE A 947       4.874 -54.346  23.397  1.00  4.630          C  
ATOM  14529  C   PHE A 947       6.231 -54.193  24.022  1.00  4.550          C  
ATOM  14530  O   PHE A 947       6.767 -53.085  24.093  1.00  4.880          O  
ATOM  14531  CB  PHE A 947       3.836 -54.503  24.508  1.00  6.340          C  
ATOM  14532  CG  PHE A 947       3.969 -53.483  25.590  1.00  6.340          C  
ATOM  14533  CD1 PHE A 947       3.492 -52.197  25.420  1.00  6.340          C  
ATOM  14534  CD2 PHE A 947       4.581 -53.815  26.796  1.00  6.340          C  
ATOM  14535  CE1 PHE A 947       3.627 -51.263  26.423  1.00  6.340          C  
ATOM  14536  CE2 PHE A 947       4.716 -52.886  27.793  1.00  6.340          C  
ATOM  14537  CZ  PHE A 947       4.239 -51.607  27.608  1.00  6.340          C  
ATOM  14538  H   PHE A 947       3.958 -56.049  22.486  1.00  5.140          H  
ATOM  14539  HA  PHE A 947       4.649 -53.434  22.842  1.00  5.560          H  
ATOM  14540 1HB  PHE A 947       2.836 -54.425  24.088  1.00  7.610          H  
ATOM  14541 2HB  PHE A 947       3.931 -55.489  24.957  1.00  7.610          H  
ATOM  14542  HD1 PHE A 947       3.011 -51.923  24.481  1.00  7.610          H  
ATOM  14543  HD2 PHE A 947       4.960 -54.827  26.941  1.00  7.610          H  
ATOM  14544  HE1 PHE A 947       3.252 -50.251  26.277  1.00  7.610          H  
ATOM  14545  HE2 PHE A 947       5.200 -53.158  28.730  1.00  7.610          H  
ATOM  14546  HZ  PHE A 947       4.346 -50.868  28.400  1.00  7.610          H  
ATOM  14547  N   ASP A 948       6.752 -55.275  24.554  1.00  4.520          N  
ATOM  14548  CA  ASP A 948       8.038 -55.262  25.190  1.00  4.840          C  
ATOM  14549  C   ASP A 948       9.189 -55.543  24.228  1.00  4.850          C  
ATOM  14550  O   ASP A 948      10.115 -54.744  24.087  1.00  5.140          O  
ATOM  14551  CB  ASP A 948       7.994 -56.238  26.361  1.00  6.650          C  
ATOM  14552  CG  ASP A 948       7.432 -57.602  25.943  1.00  6.650          C  
ATOM  14553  OD1 ASP A 948       7.059 -57.743  24.776  1.00  6.650          O  
ATOM  14554  OD2 ASP A 948       7.366 -58.473  26.758  1.00  6.650          O  
ATOM  14555  H   ASP A 948       6.272 -56.174  24.463  1.00  5.420          H  
ATOM  14556  HA  ASP A 948       8.195 -54.262  25.602  1.00  5.810          H  
ATOM  14557 1HB  ASP A 948       9.001 -56.377  26.754  1.00  7.980          H  
ATOM  14558 2HB  ASP A 948       7.379 -55.824  27.159  1.00  7.980          H  
ATOM  14559  N   LEU A 949       9.095 -56.663  23.522  1.00  4.900          N  
ATOM  14560  CA  LEU A 949      10.201 -57.174  22.724  1.00  5.230          C  
ATOM  14561  C   LEU A 949      10.732 -56.259  21.645  1.00  4.770          C  
ATOM  14562  O   LEU A 949      11.949 -56.191  21.460  1.00  5.090          O  
ATOM  14563  CB  LEU A 949       9.759 -58.449  22.004  1.00  7.190          C  
ATOM  14564  CG  LEU A 949       9.484 -59.700  22.836  1.00  7.190          C  
ATOM  14565  CD1 LEU A 949       8.873 -60.742  21.911  1.00  7.190          C  
ATOM  14566  CD2 LEU A 949      10.775 -60.228  23.460  1.00  7.190          C  
ATOM  14567  H   LEU A 949       8.251 -57.209  23.662  1.00  5.880          H  
ATOM  14568  HA  LEU A 949      11.022 -57.387  23.402  1.00  6.280          H  
ATOM  14569 1HB  LEU A 949       8.849 -58.219  21.454  1.00  8.630          H  
ATOM  14570 2HB  LEU A 949      10.533 -58.703  21.287  1.00  8.630          H  
ATOM  14571  HG  LEU A 949       8.764 -59.470  23.629  1.00  8.630          H  
ATOM  14572 1HD1 LEU A 949       8.651 -61.645  22.480  1.00  8.630          H  
ATOM  14573 2HD1 LEU A 949       7.950 -60.352  21.482  1.00  8.630          H  
ATOM  14574 3HD1 LEU A 949       9.574 -60.980  21.112  1.00  8.630          H  
ATOM  14575 1HD2 LEU A 949      10.550 -61.127  24.033  1.00  8.630          H  
ATOM  14576 2HD2 LEU A 949      11.492 -60.467  22.673  1.00  8.630          H  
ATOM  14577 3HD2 LEU A 949      11.203 -59.487  24.126  1.00  8.630          H  
ATOM  14578  N   PHE A 950       9.864 -55.572  20.912  1.00  4.340          N  
ATOM  14579  CA  PHE A 950      10.378 -54.725  19.854  1.00  4.250          C  
ATOM  14580  C   PHE A 950       9.858 -53.315  20.039  1.00  3.920          C  
ATOM  14581  O   PHE A 950      10.488 -52.335  19.637  1.00  4.220          O  
ATOM  14582  CB  PHE A 950      10.027 -55.338  18.500  1.00  5.990          C  
ATOM  14583  CG  PHE A 950      10.641 -56.718  18.291  1.00  5.990          C  
ATOM  14584  CD1 PHE A 950       9.914 -57.876  18.525  1.00  5.990          C  
ATOM  14585  CD2 PHE A 950      11.945 -56.856  17.862  1.00  5.990          C  
ATOM  14586  CE1 PHE A 950      10.460 -59.118  18.346  1.00  5.990          C  
ATOM  14587  CE2 PHE A 950      12.502 -58.106  17.679  1.00  5.990          C  
ATOM  14588  CZ  PHE A 950      11.755 -59.238  17.924  1.00  5.990          C  
ATOM  14589  H   PHE A 950       8.858 -55.604  21.094  1.00  5.210          H  
ATOM  14590  HA  PHE A 950      11.463 -54.684  19.926  1.00  5.100          H  
ATOM  14591 1HB  PHE A 950       8.962 -55.440  18.425  1.00  7.180          H  
ATOM  14592 2HB  PHE A 950      10.359 -54.689  17.700  1.00  7.180          H  
ATOM  14593  HD1 PHE A 950       8.906 -57.804  18.861  1.00  7.180          H  
ATOM  14594  HD2 PHE A 950      12.543 -55.965  17.671  1.00  7.180          H  
ATOM  14595  HE1 PHE A 950       9.863 -60.009  18.543  1.00  7.180          H  
ATOM  14596  HE2 PHE A 950      13.534 -58.199  17.344  1.00  7.180          H  
ATOM  14597  HZ  PHE A 950      12.197 -60.224  17.781  1.00  7.180          H  
ATOM  14598  N   GLY A 951       8.691 -53.231  20.653  1.00  3.760          N  
ATOM  14599  CA  GLY A 951       7.971 -51.995  20.886  1.00  3.860          C  
ATOM  14600  C   GLY A 951       8.673 -50.973  21.783  1.00  3.460          C  
ATOM  14601  O   GLY A 951       8.482 -49.774  21.586  1.00  3.700          O  
ATOM  14602  H   GLY A 951       8.221 -54.084  20.939  1.00  4.510          H  
ATOM  14603 1HA  GLY A 951       7.749 -51.529  19.924  1.00  4.630          H  
ATOM  14604 2HA  GLY A 951       7.006 -52.246  21.328  1.00  4.630          H  
ATOM  14605  N   SER A 952       9.449 -51.392  22.802  1.00  3.270          N  
ATOM  14606  CA  SER A 952      10.017 -50.353  23.658  1.00  3.290          C  
ATOM  14607  C   SER A 952      11.237 -50.707  24.488  1.00  3.090          C  
ATOM  14608  O   SER A 952      11.348 -51.787  25.065  1.00  3.660          O  
ATOM  14609  CB  SER A 952       8.971 -49.842  24.621  1.00  4.600          C  
ATOM  14610  OG  SER A 952       9.538 -48.885  25.477  1.00  4.600          O  
ATOM  14611  H   SER A 952       9.618 -52.386  23.013  1.00  3.920          H  
ATOM  14612  HA  SER A 952      10.307 -49.528  23.005  1.00  3.950          H  
ATOM  14613 1HB  SER A 952       8.140 -49.398  24.076  1.00  5.520          H  
ATOM  14614 2HB  SER A 952       8.574 -50.676  25.204  1.00  5.520          H  
ATOM  14615  HG  SER A 952       8.825 -48.629  26.088  1.00  5.520          H  
ATOM  14616  N   ASN A 953      12.153 -49.738  24.575  1.00  2.810          N  
ATOM  14617  CA  ASN A 953      13.341 -49.824  25.420  1.00  3.050          C  
ATOM  14618  C   ASN A 953      13.209 -48.821  26.561  1.00  3.060          C  
ATOM  14619  O   ASN A 953      14.202 -48.486  27.225  1.00  3.310          O  
ATOM  14620  CB  ASN A 953      14.596 -49.538  24.618  1.00  4.170          C  
ATOM  14621  CG  ASN A 953      14.869 -50.578  23.589  1.00  4.170          C  
ATOM  14622  OD1 ASN A 953      14.765 -51.780  23.850  1.00  4.170          O  
ATOM  14623  ND2 ASN A 953      15.231 -50.145  22.406  1.00  4.170          N  
ATOM  14624  H   ASN A 953      11.988 -48.877  24.069  1.00  3.370          H  
ATOM  14625  HA  ASN A 953      13.401 -50.822  25.858  1.00  3.660          H  
ATOM  14626 1HB  ASN A 953      14.497 -48.570  24.127  1.00  5.010          H  
ATOM  14627 2HB  ASN A 953      15.456 -49.473  25.290  1.00  5.010          H  
ATOM  14628 1HD2 ASN A 953      15.432 -50.798  21.673  1.00  5.010          H  
ATOM  14629 2HD2 ASN A 953      15.306 -49.161  22.232  1.00  5.010          H  
ATOM  14630  N   ASP A 954      11.978 -48.353  26.784  1.00  3.370          N  
ATOM  14631  CA  ASP A 954      11.666 -47.325  27.763  1.00  3.520          C  
ATOM  14632  C   ASP A 954      12.599 -46.151  27.513  1.00  3.770          C  
ATOM  14633  O   ASP A 954      12.692 -45.692  26.374  1.00  4.370          O  
ATOM  14634  CB  ASP A 954      11.762 -47.869  29.192  1.00  4.870          C  
ATOM  14635  CG  ASP A 954      10.736 -48.973  29.471  1.00  4.870          C  
ATOM  14636  OD1 ASP A 954       9.624 -48.876  28.981  1.00  4.870          O  
ATOM  14637  OD2 ASP A 954      11.067 -49.898  30.175  1.00  4.870          O  
ATOM  14638  H   ASP A 954      11.206 -48.717  26.228  1.00  4.040          H  
ATOM  14639  HA  ASP A 954      10.642 -46.985  27.604  1.00  4.220          H  
ATOM  14640 1HB  ASP A 954      12.764 -48.261  29.376  1.00  5.840          H  
ATOM  14641 2HB  ASP A 954      11.586 -47.061  29.906  1.00  5.840          H  
ATOM  14642  N   ASP A 955      13.288 -45.668  28.543  1.00  3.890          N  
ATOM  14643  CA  ASP A 955      14.217 -44.565  28.424  1.00  4.600          C  
ATOM  14644  C   ASP A 955      15.686 -44.997  28.506  1.00  4.670          C  
ATOM  14645  O   ASP A 955      16.568 -44.171  28.760  1.00  5.070          O  
ATOM  14646  CB  ASP A 955      13.850 -43.528  29.482  1.00  6.160          C  
ATOM  14647  CG  ASP A 955      13.837 -44.138  30.874  1.00  6.160          C  
ATOM  14648  OD1 ASP A 955      13.888 -45.363  30.950  1.00  6.160          O  
ATOM  14649  OD2 ASP A 955      13.741 -43.417  31.836  1.00  6.160          O  
ATOM  14650  H   ASP A 955      13.198 -46.062  29.483  1.00  4.670          H  
ATOM  14651  HA  ASP A 955      14.068 -44.105  27.447  1.00  5.520          H  
ATOM  14652 1HB  ASP A 955      14.570 -42.710  29.460  1.00  7.390          H  
ATOM  14653 2HB  ASP A 955      12.866 -43.112  29.264  1.00  7.390          H  
ATOM  14654  N   GLY A 956      15.948 -46.290  28.304  1.00  4.710          N  
ATOM  14655  CA  GLY A 956      17.298 -46.824  28.367  1.00  5.200          C  
ATOM  14656  C   GLY A 956      17.798 -47.313  27.014  1.00  5.660          C  
ATOM  14657  O   GLY A 956      17.362 -46.856  25.954  1.00  6.090          O  
ATOM  14658  H   GLY A 956      15.185 -46.932  28.069  1.00  5.650          H  
ATOM  14659 1HA  GLY A 956      17.972 -46.059  28.750  1.00  6.240          H  
ATOM  14660 2HA  GLY A 956      17.320 -47.647  29.080  1.00  6.240          H  
ATOM  14661  N   THR A 957      18.740 -48.248  27.062  1.00  5.930          N  
ATOM  14662  CA  THR A 957      19.349 -48.789  25.858  1.00  6.650          C  
ATOM  14663  C   THR A 957      19.090 -50.282  25.744  1.00  6.980          C  
ATOM  14664  O   THR A 957      19.369 -51.042  26.669  1.00  7.610          O  
ATOM  14665  CB  THR A 957      20.868 -48.484  25.858  1.00  9.020          C  
ATOM  14666  OG1 THR A 957      21.051 -47.069  25.871  1.00  9.020          O  
ATOM  14667  CG2 THR A 957      21.568 -49.065  24.637  1.00  9.020          C  
ATOM  14668  H   THR A 957      19.038 -48.596  27.960  1.00  7.120          H  
ATOM  14669  HA  THR A 957      18.903 -48.301  24.991  1.00  7.980          H  
ATOM  14670  HB  THR A 957      21.319 -48.906  26.755  1.00 10.830          H  
ATOM  14671  HG1 THR A 957      20.703 -46.714  26.692  1.00 10.830          H  
ATOM  14672 1HG2 THR A 957      22.627 -48.813  24.680  1.00 10.830          H  
ATOM  14673 2HG2 THR A 957      21.465 -50.142  24.631  1.00 10.830          H  
ATOM  14674 3HG2 THR A 957      21.134 -48.644  23.732  1.00 10.830          H  
ATOM  14675  N   GLY A 958      18.554 -50.691  24.596  1.00  6.850          N  
ATOM  14676  CA  GLY A 958      18.257 -52.099  24.316  1.00  7.420          C  
ATOM  14677  C   GLY A 958      19.191 -52.652  23.248  1.00  7.530          C  
ATOM  14678  O   GLY A 958      19.001 -53.757  22.735  1.00  8.060          O  
ATOM  14679  H   GLY A 958      18.350 -49.986  23.899  1.00  8.220          H  
ATOM  14680 1HA  GLY A 958      18.356 -52.684  25.230  1.00  8.900          H  
ATOM  14681 2HA  GLY A 958      17.231 -52.200  23.984  1.00  8.900          H  
ATOM  14682  N   THR A 959      20.183 -51.849  22.903  1.00  7.330          N  
ATOM  14683  CA  THR A 959      21.152 -52.144  21.866  1.00  7.720          C  
ATOM  14684  C   THR A 959      22.281 -53.000  22.423  1.00  7.900          C  
ATOM  14685  O   THR A 959      22.871 -52.685  23.460  1.00  7.830          O  
ATOM  14686  CB  THR A 959      21.717 -50.829  21.279  1.00 10.650          C  
ATOM  14687  OG1 THR A 959      20.640 -50.040  20.724  1.00 10.650          O  
ATOM  14688  CG2 THR A 959      22.689 -51.134  20.167  1.00 10.650          C  
ATOM  14689  H   THR A 959      20.256 -50.972  23.389  1.00  8.800          H  
ATOM  14690  HA  THR A 959      20.659 -52.701  21.072  1.00  9.260          H  
ATOM  14691  HB  THR A 959      22.224 -50.261  22.051  1.00 12.780          H  
ATOM  14692  HG1 THR A 959      20.986 -49.182  20.449  1.00 12.780          H  
ATOM  14693 1HG2 THR A 959      23.055 -50.199  19.764  1.00 12.780          H  
ATOM  14694 2HG2 THR A 959      23.529 -51.713  20.544  1.00 12.780          H  
ATOM  14695 3HG2 THR A 959      22.189 -51.694  19.384  1.00 12.780          H  
ATOM  14696  N   ALA A 960      22.573 -54.100  21.729  1.00  8.410          N  
ATOM  14697  CA  ALA A 960      23.634 -55.036  22.091  1.00  8.720          C  
ATOM  14698  C   ALA A 960      25.010 -54.494  21.734  1.00  8.050          C  
ATOM  14699  O   ALA A 960      25.142 -53.679  20.827  1.00  8.310          O  
ATOM  14700  CB  ALA A 960      23.414 -56.364  21.394  1.00 12.080          C  
ATOM  14701  H   ALA A 960      22.027 -54.281  20.901  1.00 10.090          H  
ATOM  14702  HA  ALA A 960      23.596 -55.184  23.170  1.00 10.460          H  
ATOM  14703 1HB  ALA A 960      24.199 -57.062  21.691  1.00 14.500          H  
ATOM  14704 2HB  ALA A 960      22.442 -56.767  21.670  1.00 14.500          H  
ATOM  14705 3HB  ALA A 960      23.458 -56.214  20.317  1.00 14.500          H  
ATOM  14706  N   ASP A 961      26.036 -55.024  22.396  1.00  7.420          N  
ATOM  14707  CA  ASP A 961      27.420 -54.657  22.123  1.00  6.950          C  
ATOM  14708  C   ASP A 961      27.728 -54.940  20.649  1.00  6.790          C  
ATOM  14709  O   ASP A 961      27.130 -55.855  20.078  1.00  7.030          O  
ATOM  14710  CB  ASP A 961      28.388 -55.447  23.012  1.00  9.920          C  
ATOM  14711  CG  ASP A 961      28.394 -55.016  24.473  1.00  9.920          C  
ATOM  14712  OD1 ASP A 961      27.838 -53.999  24.803  1.00  9.920          O  
ATOM  14713  OD2 ASP A 961      28.972 -55.726  25.251  1.00  9.920          O  
ATOM  14714  H   ASP A 961      25.854 -55.679  23.147  1.00  8.900          H  
ATOM  14715  HA  ASP A 961      27.516 -53.601  22.332  1.00  8.340          H  
ATOM  14716 1HB  ASP A 961      28.130 -56.502  22.968  1.00 11.900          H  
ATOM  14717 2HB  ASP A 961      29.398 -55.356  22.639  1.00 11.900          H  
ATOM  14718  N   PRO A 962      28.718 -54.263  20.033  1.00  6.680          N  
ATOM  14719  CA  PRO A 962      29.806 -53.394  20.522  1.00  6.690          C  
ATOM  14720  C   PRO A 962      29.423 -52.186  21.347  1.00  6.420          C  
ATOM  14721  O   PRO A 962      28.419 -51.530  21.099  1.00  6.530          O  
ATOM  14722  CB  PRO A 962      30.441 -52.910  19.207  1.00 10.040          C  
ATOM  14723  CG  PRO A 962      30.114 -53.978  18.204  1.00 10.040          C  
ATOM  14724  CD  PRO A 962      28.733 -54.438  18.583  1.00 10.040          C  
ATOM  14725  HA  PRO A 962      30.529 -54.010  21.076  1.00  8.030          H  
ATOM  14726 1HB  PRO A 962      30.026 -51.929  18.922  1.00 12.040          H  
ATOM  14727 2HB  PRO A 962      31.527 -52.771  19.338  1.00 12.040          H  
ATOM  14728 1HG  PRO A 962      30.153 -53.568  17.182  1.00 12.040          H  
ATOM  14729 2HG  PRO A 962      30.859 -54.789  18.246  1.00 12.040          H  
ATOM  14730 1HD  PRO A 962      27.960 -53.800  18.128  1.00 12.040          H  
ATOM  14731 2HD  PRO A 962      28.593 -55.496  18.323  1.00 12.040          H  
ATOM  14732  N   VAL A 963      30.268 -51.862  22.310  1.00  6.440          N  
ATOM  14733  CA  VAL A 963      30.036 -50.714  23.187  1.00  6.720          C  
ATOM  14734  C   VAL A 963      30.069 -49.353  22.474  1.00  6.340          C  
ATOM  14735  O   VAL A 963      29.834 -48.324  23.097  1.00  6.460          O  
ATOM  14736  CB  VAL A 963      31.062 -50.708  24.338  1.00  9.300          C  
ATOM  14737  CG1 VAL A 963      30.922 -52.006  25.152  1.00  9.300          C  
ATOM  14738  CG2 VAL A 963      32.482 -50.533  23.775  1.00  9.300          C  
ATOM  14739  H   VAL A 963      31.080 -52.442  22.459  1.00  7.730          H  
ATOM  14740  HA  VAL A 963      29.046 -50.838  23.632  1.00  8.060          H  
ATOM  14741  HB  VAL A 963      30.837 -49.879  25.007  1.00 11.160          H  
ATOM  14742 1HG1 VAL A 963      31.626 -51.992  25.985  1.00 11.160          H  
ATOM  14743 2HG1 VAL A 963      29.902 -52.084  25.542  1.00 11.160          H  
ATOM  14744 3HG1 VAL A 963      31.124 -52.870  24.529  1.00 11.160          H  
ATOM  14745 1HG2 VAL A 963      33.195 -50.515  24.599  1.00 11.160          H  
ATOM  14746 2HG2 VAL A 963      32.731 -51.348  23.108  1.00 11.160          H  
ATOM  14747 3HG2 VAL A 963      32.548 -49.592  23.232  1.00 11.160          H  
ATOM  14748  N   PHE A 964      30.358 -49.355  21.171  1.00  6.320          N  
ATOM  14749  CA  PHE A 964      30.400 -48.148  20.373  1.00  6.190          C  
ATOM  14750  C   PHE A 964      29.151 -47.944  19.521  1.00  5.720          C  
ATOM  14751  O   PHE A 964      29.113 -47.041  18.676  1.00  5.960          O  
ATOM  14752  CB  PHE A 964      31.628 -48.178  19.485  1.00  8.720          C  
ATOM  14753  CG  PHE A 964      32.875 -48.262  20.286  1.00  8.720          C  
ATOM  14754  CD1 PHE A 964      33.602 -49.444  20.335  1.00  8.720          C  
ATOM  14755  CD2 PHE A 964      33.313 -47.178  21.028  1.00  8.720          C  
ATOM  14756  CE1 PHE A 964      34.742 -49.530  21.100  1.00  8.720          C  
ATOM  14757  CE2 PHE A 964      34.451 -47.266  21.793  1.00  8.720          C  
ATOM  14758  CZ  PHE A 964      35.167 -48.443  21.828  1.00  8.720          C  
ATOM  14759  H   PHE A 964      30.573 -50.236  20.733  1.00  7.580          H  
ATOM  14760  HA  PHE A 964      30.482 -47.298  21.051  1.00  7.430          H  
ATOM  14761 1HB  PHE A 964      31.582 -49.034  18.815  1.00 10.460          H  
ATOM  14762 2HB  PHE A 964      31.670 -47.274  18.875  1.00 10.460          H  
ATOM  14763  HD1 PHE A 964      33.266 -50.306  19.762  1.00 10.460          H  
ATOM  14764  HD2 PHE A 964      32.744 -46.247  21.003  1.00 10.460          H  
ATOM  14765  HE1 PHE A 964      35.309 -50.460  21.132  1.00 10.460          H  
ATOM  14766  HE2 PHE A 964      34.787 -46.407  22.374  1.00 10.460          H  
ATOM  14767  HZ  PHE A 964      36.067 -48.513  22.437  1.00 10.460          H  
ATOM  14768  N   THR A 965      28.100 -48.729  19.752  1.00  5.420          N  
ATOM  14769  CA  THR A 965      26.842 -48.536  19.033  1.00  5.290          C  
ATOM  14770  C   THR A 965      26.098 -47.394  19.721  1.00  4.850          C  
ATOM  14771  O   THR A 965      25.098 -47.609  20.416  1.00  4.770          O  
ATOM  14772  CB  THR A 965      25.944 -49.767  19.099  1.00  7.460          C  
ATOM  14773  OG1 THR A 965      25.708 -50.050  20.468  1.00  7.460          O  
ATOM  14774  CG2 THR A 965      26.608 -50.974  18.429  1.00  7.460          C  
ATOM  14775  H   THR A 965      28.163 -49.498  20.430  1.00  6.500          H  
ATOM  14776  HA  THR A 965      27.043 -48.264  17.998  1.00  6.350          H  
ATOM  14777  HB  THR A 965      25.001 -49.556  18.606  1.00  8.950          H  
ATOM  14778  HG1 THR A 965      25.174 -49.316  20.841  1.00  8.950          H  
ATOM  14779 1HG2 THR A 965      25.949 -51.839  18.515  1.00  8.950          H  
ATOM  14780 2HG2 THR A 965      26.787 -50.755  17.383  1.00  8.950          H  
ATOM  14781 3HG2 THR A 965      27.544 -51.196  18.906  1.00  8.950          H  
ATOM  14782  N   ILE A 966      26.634 -46.193  19.559  1.00  4.980          N  
ATOM  14783  CA  ILE A 966      26.182 -44.993  20.247  1.00  4.960          C  
ATOM  14784  C   ILE A 966      25.829 -43.870  19.294  1.00  4.560          C  
ATOM  14785  O   ILE A 966      26.160 -43.914  18.109  1.00  4.630          O  
ATOM  14786  CB  ILE A 966      27.283 -44.491  21.210  1.00  6.950          C  
ATOM  14787  CG1 ILE A 966      28.578 -44.097  20.385  1.00  6.950          C  
ATOM  14788  CG2 ILE A 966      27.588 -45.595  22.243  1.00  6.950          C  
ATOM  14789  CD1 ILE A 966      29.657 -43.389  21.160  1.00  6.950          C  
ATOM  14790  H   ILE A 966      27.454 -46.164  18.949  1.00  5.980          H  
ATOM  14791  HA  ILE A 966      25.292 -45.238  20.823  1.00  5.950          H  
ATOM  14792  HB  ILE A 966      26.937 -43.597  21.722  1.00  8.340          H  
ATOM  14793 1HG1 ILE A 966      29.011 -44.991  19.978  1.00  8.340          H  
ATOM  14794 2HG1 ILE A 966      28.293 -43.442  19.563  1.00  8.340          H  
ATOM  14795 1HG2 ILE A 966      28.343 -45.265  22.945  1.00  8.340          H  
ATOM  14796 2HG2 ILE A 966      26.678 -45.833  22.789  1.00  8.340          H  
ATOM  14797 3HG2 ILE A 966      27.943 -46.489  21.746  1.00  8.340          H  
ATOM  14798 1HD1 ILE A 966      30.488 -43.168  20.491  1.00  8.340          H  
ATOM  14799 2HD1 ILE A 966      29.258 -42.454  21.560  1.00  8.340          H  
ATOM  14800 3HD1 ILE A 966      30.012 -44.012  21.975  1.00  8.340          H  
ATOM  14801  N   LYS A 967      25.158 -42.851  19.820  1.00  4.560          N  
ATOM  14802  CA  LYS A 967      24.844 -41.677  19.027  1.00  4.500          C  
ATOM  14803  C   LYS A 967      26.157 -41.187  18.440  1.00  3.890          C  
ATOM  14804  O   LYS A 967      27.103 -40.933  19.183  1.00  4.040          O  
ATOM  14805  CB  LYS A 967      24.220 -40.604  19.919  1.00  6.320          C  
ATOM  14806  CG  LYS A 967      22.847 -40.968  20.508  1.00  6.320          C  
ATOM  14807  CD  LYS A 967      22.269 -39.846  21.410  1.00  6.320          C  
ATOM  14808  CE  LYS A 967      23.004 -39.777  22.780  1.00  6.320          C  
ATOM  14809  NZ  LYS A 967      22.408 -38.771  23.721  1.00  6.320          N  
ATOM  14810  H   LYS A 967      24.896 -42.889  20.793  1.00  5.470          H  
ATOM  14811  HA  LYS A 967      24.165 -41.944  18.215  1.00  5.400          H  
ATOM  14812 1HB  LYS A 967      24.911 -40.375  20.720  1.00  7.590          H  
ATOM  14813 2HB  LYS A 967      24.087 -39.708  19.346  1.00  7.590          H  
ATOM  14814 1HG  LYS A 967      22.150 -41.148  19.689  1.00  7.590          H  
ATOM  14815 2HG  LYS A 967      22.931 -41.882  21.090  1.00  7.590          H  
ATOM  14816 1HD  LYS A 967      22.368 -38.882  20.907  1.00  7.590          H  
ATOM  14817 2HD  LYS A 967      21.208 -40.031  21.594  1.00  7.590          H  
ATOM  14818 1HE  LYS A 967      22.970 -40.758  23.249  1.00  7.590          H  
ATOM  14819 2HE  LYS A 967      24.038 -39.499  22.613  1.00  7.590          H  
ATOM  14820 1HZ  LYS A 967      22.925 -38.768  24.580  1.00  7.590          H  
ATOM  14821 2HZ  LYS A 967      22.439 -37.846  23.316  1.00  7.590          H  
ATOM  14822 3HZ  LYS A 967      21.425 -38.986  23.949  1.00  7.590          H  
ATOM  14823  N   VAL A 968      26.183 -40.979  17.135  1.00  3.740          N  
ATOM  14824  CA  VAL A 968      27.386 -40.565  16.434  1.00  3.620          C  
ATOM  14825  C   VAL A 968      28.009 -39.269  16.962  1.00  3.240          C  
ATOM  14826  O   VAL A 968      27.368 -38.220  16.897  1.00  3.430          O  
ATOM  14827  CB  VAL A 968      27.025 -40.309  14.945  1.00  5.120          C  
ATOM  14828  CG1 VAL A 968      28.219 -39.748  14.184  1.00  5.120          C  
ATOM  14829  CG2 VAL A 968      26.548 -41.596  14.301  1.00  5.120          C  
ATOM  14830  H   VAL A 968      25.350 -41.209  16.614  1.00  4.490          H  
ATOM  14831  HA  VAL A 968      28.074 -41.399  16.483  1.00  4.340          H  
ATOM  14832  HB  VAL A 968      26.227 -39.566  14.890  1.00  6.140          H  
ATOM  14833 1HG1 VAL A 968      27.932 -39.583  13.160  1.00  6.140          H  
ATOM  14834 2HG1 VAL A 968      28.554 -38.803  14.610  1.00  6.140          H  
ATOM  14835 3HG1 VAL A 968      29.041 -40.459  14.215  1.00  6.140          H  
ATOM  14836 1HG2 VAL A 968      26.281 -41.402  13.260  1.00  6.140          H  
ATOM  14837 2HG2 VAL A 968      27.343 -42.340  14.341  1.00  6.140          H  
ATOM  14838 3HG2 VAL A 968      25.675 -41.981  14.822  1.00  6.140          H  
ATOM  14839  N   PRO A 969      29.251 -39.295  17.481  1.00  3.170          N  
ATOM  14840  CA  PRO A 969      29.991 -38.133  17.915  1.00  3.130          C  
ATOM  14841  C   PRO A 969      30.606 -37.498  16.678  1.00  3.000          C  
ATOM  14842  O   PRO A 969      30.989 -38.228  15.764  1.00  3.470          O  
ATOM  14843  CB  PRO A 969      31.050 -38.739  18.837  1.00  4.700          C  
ATOM  14844  CG  PRO A 969      31.323 -40.107  18.230  1.00  4.700          C  
ATOM  14845  CD  PRO A 969      29.984 -40.569  17.656  1.00  4.700          C  
ATOM  14846  HA  PRO A 969      29.329 -37.437  18.447  1.00  3.760          H  
ATOM  14847 1HB  PRO A 969      31.943 -38.093  18.860  1.00  5.630          H  
ATOM  14848 2HB  PRO A 969      30.662 -38.796  19.866  1.00  5.630          H  
ATOM  14849 1HG  PRO A 969      32.101 -40.025  17.453  1.00  5.630          H  
ATOM  14850 2HG  PRO A 969      31.710 -40.793  18.997  1.00  5.630          H  
ATOM  14851 1HD  PRO A 969      30.188 -41.037  16.682  1.00  5.630          H  
ATOM  14852 2HD  PRO A 969      29.461 -41.240  18.359  1.00  5.630          H  
ATOM  14853  N   ASP A 970      30.826 -36.195  16.695  1.00  2.880          N  
ATOM  14854  CA  ASP A 970      31.619 -35.531  15.658  1.00  2.920          C  
ATOM  14855  C   ASP A 970      32.080 -34.199  16.224  1.00  2.720          C  
ATOM  14856  O   ASP A 970      31.409 -33.632  17.088  1.00  2.780          O  
ATOM  14857  CB  ASP A 970      30.934 -35.415  14.296  1.00  4.070          C  
ATOM  14858  CG  ASP A 970      31.992 -35.200  13.144  1.00  4.070          C  
ATOM  14859  OD1 ASP A 970      33.160 -35.010  13.455  1.00  4.070          O  
ATOM  14860  OD2 ASP A 970      31.631 -35.216  11.969  1.00  4.070          O  
ATOM  14861  H   ASP A 970      30.474 -35.643  17.464  1.00  3.460          H  
ATOM  14862  HA  ASP A 970      32.516 -36.126  15.485  1.00  3.500          H  
ATOM  14863 1HB  ASP A 970      30.351 -36.312  14.089  1.00  4.890          H  
ATOM  14864 2HB  ASP A 970      30.271 -34.570  14.298  1.00  4.890          H  
ATOM  14865  N   ASP A 971      33.249 -33.760  15.803  1.00  2.850          N  
ATOM  14866  CA  ASP A 971      33.870 -32.524  16.291  1.00  2.940          C  
ATOM  14867  C   ASP A 971      33.032 -31.269  16.085  1.00  2.790          C  
ATOM  14868  O   ASP A 971      32.317 -31.122  15.097  1.00  2.890          O  
ATOM  14869  CB  ASP A 971      35.232 -32.305  15.631  1.00  4.080          C  
ATOM  14870  CG  ASP A 971      36.349 -33.226  16.151  1.00  4.080          C  
ATOM  14871  OD1 ASP A 971      36.163 -33.890  17.149  1.00  4.080          O  
ATOM  14872  OD2 ASP A 971      37.392 -33.232  15.546  1.00  4.080          O  
ATOM  14873  H   ASP A 971      33.678 -34.306  15.050  1.00  3.420          H  
ATOM  14874  HA  ASP A 971      34.031 -32.640  17.363  1.00  3.530          H  
ATOM  14875 1HB  ASP A 971      35.127 -32.470  14.557  1.00  4.900          H  
ATOM  14876 2HB  ASP A 971      35.535 -31.264  15.767  1.00  4.900          H  
ATOM  14877  N   GLU A 972      33.164 -30.332  17.017  1.00  2.810          N  
ATOM  14878  CA  GLU A 972      32.451 -29.059  16.955  1.00  2.740          C  
ATOM  14879  C   GLU A 972      32.799 -28.249  15.716  1.00  2.790          C  
ATOM  14880  O   GLU A 972      33.955 -28.192  15.287  1.00  3.160          O  
ATOM  14881  CB  GLU A 972      32.778 -28.196  18.183  1.00  3.860          C  
ATOM  14882  CG  GLU A 972      32.249 -28.676  19.549  1.00  3.860          C  
ATOM  14883  CD  GLU A 972      30.753 -28.488  19.739  1.00  3.860          C  
ATOM  14884  OE1 GLU A 972      30.121 -27.921  18.878  1.00  3.860          O  
ATOM  14885  OE2 GLU A 972      30.244 -28.922  20.748  1.00  3.860          O  
ATOM  14886  H   GLU A 972      33.767 -30.517  17.805  1.00  3.370          H  
ATOM  14887  HA  GLU A 972      31.383 -29.256  16.931  1.00  3.290          H  
ATOM  14888 1HB  GLU A 972      33.861 -28.113  18.272  1.00  4.640          H  
ATOM  14889 2HB  GLU A 972      32.397 -27.186  18.015  1.00  4.640          H  
ATOM  14890 1HG  GLU A 972      32.483 -29.735  19.655  1.00  4.640          H  
ATOM  14891 2HG  GLU A 972      32.777 -28.140  20.337  1.00  4.640          H  
ATOM  14892  N   TRP A 973      31.781 -27.586  15.179  1.00  2.620          N  
ATOM  14893  CA  TRP A 973      31.908 -26.685  14.045  1.00  2.650          C  
ATOM  14894  C   TRP A 973      32.721 -25.452  14.438  1.00  2.690          C  
ATOM  14895  O   TRP A 973      32.663 -25.006  15.587  1.00  2.660          O  
ATOM  14896  CB  TRP A 973      30.540 -26.181  13.570  1.00  3.700          C  
ATOM  14897  CG  TRP A 973      29.607 -27.109  12.851  1.00  3.700          C  
ATOM  14898  CD1 TRP A 973      28.403 -27.554  13.301  1.00  3.700          C  
ATOM  14899  CD2 TRP A 973      29.781 -27.694  11.546  1.00  3.700          C  
ATOM  14900  NE1 TRP A 973      27.814 -28.354  12.350  1.00  3.700          N  
ATOM  14901  CE2 TRP A 973      28.643 -28.456  11.284  1.00  3.700          C  
ATOM  14902  CE3 TRP A 973      30.786 -27.630  10.594  1.00  3.700          C  
ATOM  14903  CZ2 TRP A 973      28.485 -29.148  10.105  1.00  3.700          C  
ATOM  14904  CZ3 TRP A 973      30.631 -28.324   9.411  1.00  3.700          C  
ATOM  14905  CH2 TRP A 973      29.508 -29.067   9.172  1.00  3.700          C  
ATOM  14906  H   TRP A 973      30.868 -27.715  15.591  1.00  3.140          H  
ATOM  14907  HA  TRP A 973      32.419 -27.203  13.234  1.00  3.180          H  
ATOM  14908 1HB  TRP A 973      30.008 -25.923  14.461  1.00  4.440          H  
ATOM  14909 2HB  TRP A 973      30.652 -25.282  13.005  1.00  4.440          H  
ATOM  14910  HD1 TRP A 973      27.966 -27.290  14.256  1.00  4.440          H  
ATOM  14911  HE1 TRP A 973      26.908 -28.802  12.392  1.00  4.440          H  
ATOM  14912  HE3 TRP A 973      31.681 -27.046  10.773  1.00  4.440          H  
ATOM  14913  HZ2 TRP A 973      27.594 -29.743   9.899  1.00  4.440          H  
ATOM  14914  HZ3 TRP A 973      31.430 -28.264   8.674  1.00  4.440          H  
ATOM  14915  HH2 TRP A 973      29.416 -29.603   8.228  1.00  4.440          H  
ATOM  14916  N   GLU A 974      33.487 -24.905  13.500  1.00  2.780          N  
ATOM  14917  CA  GLU A 974      34.220 -23.670  13.752  1.00  2.830          C  
ATOM  14918  C   GLU A 974      33.205 -22.551  13.910  1.00  2.730          C  
ATOM  14919  O   GLU A 974      32.130 -22.608  13.312  1.00  2.690          O  
ATOM  14920  CB  GLU A 974      35.165 -23.342  12.596  1.00  3.940          C  
ATOM  14921  CG  GLU A 974      36.302 -24.330  12.401  1.00  3.940          C  
ATOM  14922  CD  GLU A 974      37.221 -23.936  11.274  1.00  3.940          C  
ATOM  14923  OE1 GLU A 974      36.954 -22.938  10.645  1.00  3.940          O  
ATOM  14924  OE2 GLU A 974      38.185 -24.629  11.041  1.00  3.940          O  
ATOM  14925  H   GLU A 974      33.551 -25.337  12.584  1.00  3.340          H  
ATOM  14926  HA  GLU A 974      34.789 -23.770  14.678  1.00  3.400          H  
ATOM  14927 1HB  GLU A 974      34.599 -23.293  11.672  1.00  4.730          H  
ATOM  14928 2HB  GLU A 974      35.602 -22.359  12.755  1.00  4.730          H  
ATOM  14929 1HG  GLU A 974      36.875 -24.398  13.324  1.00  4.730          H  
ATOM  14930 2HG  GLU A 974      35.881 -25.314  12.194  1.00  4.730          H  
ATOM  14931  N   ASP A 975      33.538 -21.482  14.642  1.00  2.740          N  
ATOM  14932  CA  ASP A 975      32.567 -20.391  14.812  1.00  2.690          C  
ATOM  14933  C   ASP A 975      32.047 -19.863  13.483  1.00  2.620          C  
ATOM  14934  O   ASP A 975      30.860 -19.551  13.354  1.00  2.500          O  
ATOM  14935  CB  ASP A 975      33.175 -19.233  15.602  1.00  3.790          C  
ATOM  14936  CG  ASP A 975      33.394 -19.515  17.128  1.00  3.790          C  
ATOM  14937  OD1 ASP A 975      32.850 -20.478  17.691  1.00  3.790          O  
ATOM  14938  OD2 ASP A 975      34.122 -18.753  17.705  1.00  3.790          O  
ATOM  14939  H   ASP A 975      34.430 -21.451  15.121  1.00  3.290          H  
ATOM  14940  HA  ASP A 975      31.720 -20.762  15.361  1.00  3.230          H  
ATOM  14941 1HB  ASP A 975      34.135 -18.962  15.163  1.00  4.540          H  
ATOM  14942 2HB  ASP A 975      32.526 -18.361  15.508  1.00  4.540          H  
ATOM  14943  N   LYS A 976      32.919 -19.796  12.483  1.00  2.710          N  
ATOM  14944  CA  LYS A 976      32.540 -19.318  11.165  1.00  2.670          C  
ATOM  14945  C   LYS A 976      31.423 -20.188  10.558  1.00  2.610          C  
ATOM  14946  O   LYS A 976      30.511 -19.680   9.892  1.00  2.560          O  
ATOM  14947  CB  LYS A 976      33.780 -19.316  10.257  1.00  3.750          C  
ATOM  14948  CG  LYS A 976      33.578 -18.691   8.895  1.00  3.750          C  
ATOM  14949  CD  LYS A 976      34.852 -18.644   8.073  1.00  3.750          C  
ATOM  14950  CE  LYS A 976      34.593 -17.922   6.749  1.00  3.750          C  
ATOM  14951  NZ  LYS A 976      35.819 -17.787   5.928  1.00  3.750          N  
ATOM  14952  H   LYS A 976      33.877 -20.070  12.654  1.00  3.250          H  
ATOM  14953  HA  LYS A 976      32.160 -18.300  11.262  1.00  3.200          H  
ATOM  14954 1HB  LYS A 976      34.592 -18.784  10.753  1.00  4.500          H  
ATOM  14955 2HB  LYS A 976      34.113 -20.349  10.106  1.00  4.500          H  
ATOM  14956 1HG  LYS A 976      32.792 -19.209   8.341  1.00  4.500          H  
ATOM  14957 2HG  LYS A 976      33.291 -17.667   9.046  1.00  4.500          H  
ATOM  14958 1HD  LYS A 976      35.625 -18.106   8.626  1.00  4.500          H  
ATOM  14959 2HD  LYS A 976      35.201 -19.659   7.874  1.00  4.500          H  
ATOM  14960 1HE  LYS A 976      33.845 -18.471   6.180  1.00  4.500          H  
ATOM  14961 2HE  LYS A 976      34.207 -16.921   6.967  1.00  4.500          H  
ATOM  14962 1HZ  LYS A 976      35.588 -17.289   5.077  1.00  4.500          H  
ATOM  14963 2HZ  LYS A 976      36.509 -17.259   6.451  1.00  4.500          H  
ATOM  14964 3HZ  LYS A 976      36.189 -18.699   5.700  1.00  4.500          H  
ATOM  14965  N   HIS A 977      31.521 -21.508  10.777  1.00  2.620          N  
ATOM  14966  CA  HIS A 977      30.603 -22.483  10.218  1.00  2.580          C  
ATOM  14967  C   HIS A 977      29.293 -22.449  10.975  1.00  2.480          C  
ATOM  14968  O   HIS A 977      28.217 -22.511  10.370  1.00  2.420          O  
ATOM  14969  CB  HIS A 977      31.203 -23.881  10.349  1.00  3.630          C  
ATOM  14970  CG  HIS A 977      32.474 -24.060   9.621  1.00  3.630          C  
ATOM  14971  ND1 HIS A 977      33.312 -25.136   9.845  1.00  3.630          N  
ATOM  14972  CD2 HIS A 977      33.097 -23.287   8.700  1.00  3.630          C  
ATOM  14973  CE1 HIS A 977      34.384 -25.019   9.087  1.00  3.630          C  
ATOM  14974  NE2 HIS A 977      34.277 -23.908   8.385  1.00  3.630          N  
ATOM  14975  H   HIS A 977      32.249 -21.869  11.387  1.00  3.140          H  
ATOM  14976  HA  HIS A 977      30.405 -22.263   9.171  1.00  3.100          H  
ATOM  14977 1HB  HIS A 977      31.408 -24.073  11.378  1.00  4.350          H  
ATOM  14978 2HB  HIS A 977      30.488 -24.627  10.004  1.00  4.350          H  
ATOM  14979  HD2 HIS A 977      32.741 -22.342   8.288  1.00  4.350          H  
ATOM  14980  HE1 HIS A 977      35.223 -25.714   9.052  1.00  4.350          H  
ATOM  14981  HE2 HIS A 977      34.961 -23.561   7.728  1.00  4.350          H  
ATOM  14982  N   LYS A 978      29.381 -22.345  12.305  1.00  2.460          N  
ATOM  14983  CA  LYS A 978      28.183 -22.317  13.127  1.00  2.370          C  
ATOM  14984  C   LYS A 978      27.320 -21.144  12.753  1.00  2.330          C  
ATOM  14985  O   LYS A 978      26.112 -21.295  12.570  1.00  2.270          O  
ATOM  14986  CB  LYS A 978      28.527 -22.214  14.608  1.00  3.350          C  
ATOM  14987  CG  LYS A 978      29.076 -23.470  15.201  1.00  3.350          C  
ATOM  14988  CD  LYS A 978      29.267 -23.398  16.717  1.00  3.350          C  
ATOM  14989  CE  LYS A 978      30.446 -22.501  17.029  1.00  3.350          C  
ATOM  14990  NZ  LYS A 978      30.914 -22.552  18.409  1.00  3.350          N  
ATOM  14991  H   LYS A 978      30.312 -22.305  12.734  1.00  2.950          H  
ATOM  14992  HA  LYS A 978      27.617 -23.232  12.947  1.00  2.840          H  
ATOM  14993 1HB  LYS A 978      29.281 -21.438  14.718  1.00  4.020          H  
ATOM  14994 2HB  LYS A 978      27.651 -21.899  15.172  1.00  4.020          H  
ATOM  14995 1HG  LYS A 978      28.417 -24.302  14.951  1.00  4.020          H  
ATOM  14996 2HG  LYS A 978      30.050 -23.633  14.749  1.00  4.020          H  
ATOM  14997 1HD  LYS A 978      28.368 -23.008  17.193  1.00  4.020          H  
ATOM  14998 2HD  LYS A 978      29.470 -24.397  17.107  1.00  4.020          H  
ATOM  14999 1HE  LYS A 978      31.274 -22.787  16.381  1.00  4.020          H  
ATOM  15000 2HE  LYS A 978      30.160 -21.477  16.824  1.00  4.020          H  
ATOM  15001 1HZ  LYS A 978      31.716 -21.878  18.435  1.00  4.020          H  
ATOM  15002 2HZ  LYS A 978      30.194 -22.267  19.049  1.00  4.020          H  
ATOM  15003 3HZ  LYS A 978      31.221 -23.490  18.626  1.00  4.020          H  
ATOM  15004  N   LEU A 979      27.946 -19.980  12.598  1.00  2.350          N  
ATOM  15005  CA  LEU A 979      27.210 -18.791  12.243  1.00  2.320          C  
ATOM  15006  C   LEU A 979      26.564 -18.914  10.874  1.00  2.300          C  
ATOM  15007  O   LEU A 979      25.400 -18.537  10.708  1.00  2.260          O  
ATOM  15008  CB  LEU A 979      28.164 -17.596  12.333  1.00  3.260          C  
ATOM  15009  CG  LEU A 979      28.576 -17.172  13.769  1.00  3.260          C  
ATOM  15010  CD1 LEU A 979      29.697 -16.208  13.673  1.00  3.260          C  
ATOM  15011  CD2 LEU A 979      27.376 -16.476  14.481  1.00  3.260          C  
ATOM  15012  H   LEU A 979      28.955 -19.922  12.773  1.00  2.820          H  
ATOM  15013  HA  LEU A 979      26.406 -18.666  12.966  1.00  2.780          H  
ATOM  15014 1HB  LEU A 979      29.081 -17.860  11.802  1.00  3.910          H  
ATOM  15015 2HB  LEU A 979      27.742 -16.748  11.852  1.00  3.910          H  
ATOM  15016  HG  LEU A 979      28.902 -18.043  14.337  1.00  3.910          H  
ATOM  15017 1HD1 LEU A 979      30.001 -15.888  14.665  1.00  3.910          H  
ATOM  15018 2HD1 LEU A 979      30.547 -16.667  13.168  1.00  3.910          H  
ATOM  15019 3HD1 LEU A 979      29.350 -15.380  13.121  1.00  3.910          H  
ATOM  15020 1HD2 LEU A 979      27.669 -16.156  15.478  1.00  3.910          H  
ATOM  15021 2HD2 LEU A 979      27.072 -15.612  13.910  1.00  3.910          H  
ATOM  15022 3HD2 LEU A 979      26.529 -17.155  14.576  1.00  3.910          H  
ATOM  15023  N   ALA A 980      27.277 -19.467   9.882  1.00  2.350          N  
ATOM  15024  CA  ALA A 980      26.661 -19.612   8.572  1.00  2.340          C  
ATOM  15025  C   ALA A 980      25.420 -20.509   8.640  1.00  2.280          C  
ATOM  15026  O   ALA A 980      24.404 -20.200   8.012  1.00  2.250          O  
ATOM  15027  CB  ALA A 980      27.661 -20.182   7.588  1.00  3.280          C  
ATOM  15028  H   ALA A 980      28.259 -19.736  10.016  1.00  2.820          H  
ATOM  15029  HA  ALA A 980      26.351 -18.628   8.227  1.00  2.810          H  
ATOM  15030 1HB  ALA A 980      27.204 -20.266   6.599  1.00  3.940          H  
ATOM  15031 2HB  ALA A 980      28.529 -19.522   7.531  1.00  3.940          H  
ATOM  15032 3HB  ALA A 980      27.975 -21.168   7.931  1.00  3.940          H  
ATOM  15033  N   LEU A 981      25.487 -21.599   9.419  1.00  2.270          N  
ATOM  15034  CA  LEU A 981      24.351 -22.516   9.555  1.00  2.200          C  
ATOM  15035  C   LEU A 981      23.163 -21.851  10.257  1.00  2.100          C  
ATOM  15036  O   LEU A 981      21.999 -22.028   9.853  1.00  2.030          O  
ATOM  15037  CB  LEU A 981      24.807 -23.758  10.328  1.00  3.110          C  
ATOM  15038  CG  LEU A 981      25.828 -24.686   9.589  1.00  3.110          C  
ATOM  15039  CD1 LEU A 981      26.376 -25.703  10.574  1.00  3.110          C  
ATOM  15040  CD2 LEU A 981      25.149 -25.404   8.417  1.00  3.110          C  
ATOM  15041  H   LEU A 981      26.378 -21.821   9.882  1.00  2.720          H  
ATOM  15042  HA  LEU A 981      24.022 -22.801   8.560  1.00  2.640          H  
ATOM  15043 1HB  LEU A 981      25.279 -23.424  11.252  1.00  3.730          H  
ATOM  15044 2HB  LEU A 981      23.928 -24.349  10.590  1.00  3.730          H  
ATOM  15045  HG  LEU A 981      26.656 -24.092   9.212  1.00  3.730          H  
ATOM  15046 1HD1 LEU A 981      27.095 -26.336  10.064  1.00  3.730          H  
ATOM  15047 2HD1 LEU A 981      26.873 -25.183  11.394  1.00  3.730          H  
ATOM  15048 3HD1 LEU A 981      25.567 -26.312  10.967  1.00  3.730          H  
ATOM  15049 1HD2 LEU A 981      25.874 -26.048   7.922  1.00  3.730          H  
ATOM  15050 2HD2 LEU A 981      24.336 -26.003   8.791  1.00  3.730          H  
ATOM  15051 3HD2 LEU A 981      24.765 -24.691   7.691  1.00  3.730          H  
ATOM  15052  N   GLU A 982      23.444 -21.042  11.292  1.00  2.090          N  
ATOM  15053  CA  GLU A 982      22.360 -20.362  11.981  1.00  2.000          C  
ATOM  15054  C   GLU A 982      21.644 -19.453  11.007  1.00  1.980          C  
ATOM  15055  O   GLU A 982      20.413 -19.380  11.021  1.00  1.900          O  
ATOM  15056  CB  GLU A 982      22.869 -19.451  13.101  1.00  2.840          C  
ATOM  15057  CG  GLU A 982      23.450 -20.088  14.337  1.00  2.840          C  
ATOM  15058  CD  GLU A 982      23.983 -19.002  15.227  1.00  2.840          C  
ATOM  15059  OE1 GLU A 982      23.834 -17.857  14.821  1.00  2.840          O  
ATOM  15060  OE2 GLU A 982      24.551 -19.280  16.254  1.00  2.840          O  
ATOM  15061  H   GLU A 982      24.408 -20.961  11.634  1.00  2.510          H  
ATOM  15062  HA  GLU A 982      21.665 -21.101  12.373  1.00  2.400          H  
ATOM  15063 1HB  GLU A 982      23.644 -18.801  12.689  1.00  3.400          H  
ATOM  15064 2HB  GLU A 982      22.055 -18.805  13.423  1.00  3.400          H  
ATOM  15065 1HG  GLU A 982      22.671 -20.647  14.858  1.00  3.400          H  
ATOM  15066 2HG  GLU A 982      24.240 -20.775  14.071  1.00  3.400          H  
ATOM  15067  N   ARG A 983      22.436 -18.750  10.177  1.00  2.060          N  
ATOM  15068  CA  ARG A 983      21.948 -17.833   9.157  1.00  2.070          C  
ATOM  15069  C   ARG A 983      21.125 -18.531   8.106  1.00  2.050          C  
ATOM  15070  O   ARG A 983      20.060 -18.049   7.730  1.00  2.000          O  
ATOM  15071  CB  ARG A 983      23.083 -17.101   8.499  1.00  2.890          C  
ATOM  15072  CG  ARG A 983      22.730 -15.946   7.505  1.00  2.890          C  
ATOM  15073  CD  ARG A 983      22.502 -16.405   6.088  1.00  2.890          C  
ATOM  15074  NE  ARG A 983      23.551 -17.309   5.632  1.00  2.890          N  
ATOM  15075  CZ  ARG A 983      24.772 -16.975   5.186  1.00  2.890          C  
ATOM  15076  NH1 ARG A 983      25.160 -15.723   5.104  1.00  2.890          N  
ATOM  15077  NH2 ARG A 983      25.592 -17.941   4.827  1.00  2.890          N  
ATOM  15078  H   ARG A 983      23.453 -18.845  10.290  1.00  2.470          H  
ATOM  15079  HA  ARG A 983      21.318 -17.096   9.642  1.00  2.480          H  
ATOM  15080 1HB  ARG A 983      23.630 -16.659   9.287  1.00  3.470          H  
ATOM  15081 2HB  ARG A 983      23.744 -17.797   8.017  1.00  3.470          H  
ATOM  15082 1HG  ARG A 983      21.820 -15.467   7.843  1.00  3.470          H  
ATOM  15083 2HG  ARG A 983      23.519 -15.215   7.493  1.00  3.470          H  
ATOM  15084 1HD  ARG A 983      21.545 -16.897   5.978  1.00  3.470          H  
ATOM  15085 2HD  ARG A 983      22.509 -15.525   5.442  1.00  3.470          H  
ATOM  15086  HE  ARG A 983      23.334 -18.297   5.654  1.00  3.470          H  
ATOM  15087 1HH1 ARG A 983      24.545 -14.943   5.367  1.00  3.470          H  
ATOM  15088 2HH1 ARG A 983      26.092 -15.504   4.777  1.00  3.470          H  
ATOM  15089 1HH2 ARG A 983      25.305 -18.907   4.885  1.00  3.470          H  
ATOM  15090 2HH2 ARG A 983      26.534 -17.728   4.477  1.00  3.470          H  
ATOM  15091  N   GLU A 984      21.550 -19.711   7.645  1.00  2.080          N  
ATOM  15092  CA  GLU A 984      20.767 -20.364   6.607  1.00  2.070          C  
ATOM  15093  C   GLU A 984      19.325 -20.517   7.061  1.00  1.980          C  
ATOM  15094  O   GLU A 984      18.399 -20.341   6.261  1.00  1.970          O  
ATOM  15095  CB  GLU A 984      21.293 -21.773   6.275  1.00  2.900          C  
ATOM  15096  CG  GLU A 984      22.618 -21.864   5.517  1.00  2.900          C  
ATOM  15097  CD  GLU A 984      23.026 -23.321   5.255  1.00  2.900          C  
ATOM  15098  OE1 GLU A 984      22.358 -24.202   5.768  1.00  2.900          O  
ATOM  15099  OE2 GLU A 984      23.986 -23.542   4.565  1.00  2.900          O  
ATOM  15100  H   GLU A 984      22.459 -20.085   7.942  1.00  2.500          H  
ATOM  15101  HA  GLU A 984      20.791 -19.750   5.710  1.00  2.480          H  
ATOM  15102 1HB  GLU A 984      21.422 -22.327   7.210  1.00  3.480          H  
ATOM  15103 2HB  GLU A 984      20.546 -22.304   5.691  1.00  3.480          H  
ATOM  15104 1HG  GLU A 984      22.524 -21.338   4.569  1.00  3.480          H  
ATOM  15105 2HG  GLU A 984      23.391 -21.376   6.094  1.00  3.480          H  
ATOM  15106  N   MET A 985      19.125 -20.823   8.342  1.00  1.930          N  
ATOM  15107  CA  MET A 985      17.775 -20.994   8.848  1.00  1.840          C  
ATOM  15108  C   MET A 985      17.108 -19.709   9.377  1.00  1.760          C  
ATOM  15109  O   MET A 985      15.940 -19.462   9.095  1.00  1.710          O  
ATOM  15110  CB  MET A 985      17.811 -22.091   9.882  1.00  2.610          C  
ATOM  15111  CG  MET A 985      18.142 -23.446   9.316  1.00  2.610          C  
ATOM  15112  SD  MET A 985      16.943 -24.020   8.074  1.00  2.610          S  
ATOM  15113  CE  MET A 985      17.761 -23.762   6.505  1.00  2.610          C  
ATOM  15114  H   MET A 985      19.951 -20.985   8.935  1.00  2.320          H  
ATOM  15115  HA  MET A 985      17.154 -21.330   8.026  1.00  2.210          H  
ATOM  15116 1HB  MET A 985      18.585 -21.853  10.617  1.00  3.130          H  
ATOM  15117 2HB  MET A 985      16.893 -22.159  10.402  1.00  3.130          H  
ATOM  15118 1HG  MET A 985      19.131 -23.413   8.857  1.00  3.130          H  
ATOM  15119 2HG  MET A 985      18.170 -24.156  10.121  1.00  3.130          H  
ATOM  15120 1HE  MET A 985      17.123 -24.086   5.700  1.00  3.130          H  
ATOM  15121 2HE  MET A 985      17.977 -22.737   6.365  1.00  3.130          H  
ATOM  15122 3HE  MET A 985      18.689 -24.333   6.480  1.00  3.130          H  
ATOM  15123  N   LEU A 986      17.818 -18.860  10.113  1.00  1.760          N  
ATOM  15124  CA  LEU A 986      17.193 -17.645  10.662  1.00  1.680          C  
ATOM  15125  C   LEU A 986      17.133 -16.476   9.670  1.00  1.640          C  
ATOM  15126  O   LEU A 986      16.315 -15.566   9.822  1.00  1.560          O  
ATOM  15127  CB  LEU A 986      17.943 -17.175  11.922  1.00  2.380          C  
ATOM  15128  CG  LEU A 986      17.884 -18.065  13.188  1.00  2.380          C  
ATOM  15129  CD1 LEU A 986      18.884 -17.529  14.175  1.00  2.380          C  
ATOM  15130  CD2 LEU A 986      16.479 -18.001  13.835  1.00  2.380          C  
ATOM  15131  H   LEU A 986      18.795 -19.060  10.329  1.00  2.110          H  
ATOM  15132  HA  LEU A 986      16.169 -17.889  10.935  1.00  2.020          H  
ATOM  15133 1HB  LEU A 986      18.996 -17.069  11.660  1.00  2.860          H  
ATOM  15134 2HB  LEU A 986      17.563 -16.198  12.199  1.00  2.860          H  
ATOM  15135  HG  LEU A 986      18.140 -19.095  12.930  1.00  2.860          H  
ATOM  15136 1HD1 LEU A 986      18.870 -18.136  15.079  1.00  2.860          H  
ATOM  15137 2HD1 LEU A 986      19.880 -17.563  13.728  1.00  2.860          H  
ATOM  15138 3HD1 LEU A 986      18.634 -16.498  14.426  1.00  2.860          H  
ATOM  15139 1HD2 LEU A 986      16.459 -18.613  14.738  1.00  2.860          H  
ATOM  15140 2HD2 LEU A 986      16.247 -16.971  14.095  1.00  2.860          H  
ATOM  15141 3HD2 LEU A 986      15.727 -18.361  13.151  1.00  2.860          H  
ATOM  15142  N   GLY A 987      18.053 -16.451   8.696  1.00  1.680          N  
ATOM  15143  CA  GLY A 987      18.203 -15.372   7.719  1.00  1.660          C  
ATOM  15144  C   GLY A 987      19.163 -14.303   8.239  1.00  1.660          C  
ATOM  15145  O   GLY A 987      19.596 -13.400   7.518  1.00  1.720          O  
ATOM  15146  H   GLY A 987      18.714 -17.212   8.576  1.00  2.020          H  
ATOM  15147 1HA  GLY A 987      18.586 -15.790   6.788  1.00  1.990          H  
ATOM  15148 2HA  GLY A 987      17.228 -14.939   7.507  1.00  1.990          H  
ATOM  15149  N   LEU A 988      19.545 -14.468   9.485  1.00  1.650          N  
ATOM  15150  CA  LEU A 988      20.407 -13.583  10.227  1.00  1.680          C  
ATOM  15151  C   LEU A 988      21.255 -14.373  11.205  1.00  1.760          C  
ATOM  15152  O   LEU A 988      20.999 -15.547  11.440  1.00  1.710          O  
ATOM  15153  CB  LEU A 988      19.511 -12.531  10.876  1.00  2.340          C  
ATOM  15154  CG  LEU A 988      18.305 -13.070  11.703  1.00  2.340          C  
ATOM  15155  CD1 LEU A 988      18.731 -13.439  13.142  1.00  2.340          C  
ATOM  15156  CD2 LEU A 988      17.199 -12.009  11.642  1.00  2.340          C  
ATOM  15157  H   LEU A 988      19.180 -15.274   9.969  1.00  1.980          H  
ATOM  15158  HA  LEU A 988      21.075 -13.083   9.526  1.00  2.020          H  
ATOM  15159 1HB  LEU A 988      20.117 -11.917  11.543  1.00  2.810          H  
ATOM  15160 2HB  LEU A 988      19.113 -11.891  10.087  1.00  2.810          H  
ATOM  15161  HG  LEU A 988      17.918 -13.974  11.251  1.00  2.810          H  
ATOM  15162 1HD1 LEU A 988      17.867 -13.800  13.684  1.00  2.810          H  
ATOM  15163 2HD1 LEU A 988      19.482 -14.213  13.155  1.00  2.810          H  
ATOM  15164 3HD1 LEU A 988      19.131 -12.571  13.634  1.00  2.810          H  
ATOM  15165 1HD2 LEU A 988      16.326 -12.360  12.189  1.00  2.810          H  
ATOM  15166 2HD2 LEU A 988      17.549 -11.093  12.070  1.00  2.810          H  
ATOM  15167 3HD2 LEU A 988      16.918 -11.825  10.598  1.00  2.810          H  
ATOM  15168  N   TYR A 989      22.239 -13.737  11.807  1.00  1.890          N  
ATOM  15169  CA  TYR A 989      23.136 -14.440  12.718  1.00  1.980          C  
ATOM  15170  C   TYR A 989      22.829 -14.131  14.173  1.00  1.970          C  
ATOM  15171  O   TYR A 989      22.309 -13.050  14.480  1.00  1.980          O  
ATOM  15172  CB  TYR A 989      24.552 -13.996  12.454  1.00  2.740          C  
ATOM  15173  CG  TYR A 989      25.058 -14.236  11.080  1.00  2.740          C  
ATOM  15174  CD1 TYR A 989      24.974 -13.231  10.160  1.00  2.740          C  
ATOM  15175  CD2 TYR A 989      25.604 -15.419  10.743  1.00  2.740          C  
ATOM  15176  CE1 TYR A 989      25.454 -13.407   8.903  1.00  2.740          C  
ATOM  15177  CE2 TYR A 989      26.095 -15.620   9.468  1.00  2.740          C  
ATOM  15178  CZ  TYR A 989      26.026 -14.609   8.548  1.00  2.740          C  
ATOM  15179  OH  TYR A 989      26.539 -14.772   7.275  1.00  2.740          O  
ATOM  15180  H   TYR A 989      22.399 -12.759  11.613  1.00  2.270          H  
ATOM  15181  HA  TYR A 989      23.037 -15.518  12.567  1.00  2.380          H  
ATOM  15182 1HB  TYR A 989      24.657 -12.931  12.680  1.00  3.280          H  
ATOM  15183 2HB  TYR A 989      25.192 -14.531  13.136  1.00  3.280          H  
ATOM  15184  HD1 TYR A 989      24.532 -12.279  10.436  1.00  3.280          H  
ATOM  15185  HD2 TYR A 989      25.649 -16.203  11.485  1.00  3.280          H  
ATOM  15186  HE1 TYR A 989      25.391 -12.591   8.193  1.00  3.280          H  
ATOM  15187  HE2 TYR A 989      26.539 -16.568   9.200  1.00  3.280          H  
ATOM  15188  HH  TYR A 989      26.355 -13.962   6.742  1.00  3.280          H  
ATOM  15189  N   VAL A 990      23.182 -15.041  15.090  1.00  2.040          N  
ATOM  15190  CA  VAL A 990      22.975 -14.734  16.489  1.00  2.030          C  
ATOM  15191  C   VAL A 990      24.294 -14.348  17.176  1.00  2.080          C  
ATOM  15192  O   VAL A 990      25.171 -15.176  17.409  1.00  2.140          O  
ATOM  15193  CB  VAL A 990      22.332 -15.955  17.179  1.00  2.850          C  
ATOM  15194  CG1 VAL A 990      22.057 -15.672  18.659  1.00  2.850          C  
ATOM  15195  CG2 VAL A 990      21.079 -16.309  16.423  1.00  2.850          C  
ATOM  15196  H   VAL A 990      23.571 -15.961  14.833  1.00  2.450          H  
ATOM  15197  HA  VAL A 990      22.282 -13.898  16.570  1.00  2.440          H  
ATOM  15198  HB  VAL A 990      23.024 -16.804  17.143  1.00  3.420          H  
ATOM  15199 1HG1 VAL A 990      21.609 -16.548  19.113  1.00  3.420          H  
ATOM  15200 2HG1 VAL A 990      22.989 -15.439  19.171  1.00  3.420          H  
ATOM  15201 3HG1 VAL A 990      21.371 -14.829  18.752  1.00  3.420          H  
ATOM  15202 1HG2 VAL A 990      20.607 -17.177  16.875  1.00  3.420          H  
ATOM  15203 2HG2 VAL A 990      20.410 -15.469  16.439  1.00  3.420          H  
ATOM  15204 3HG2 VAL A 990      21.340 -16.540  15.393  1.00  3.420          H  
ATOM  15205  N   SER A 991      24.385 -13.078  17.561  1.00  2.080          N  
ATOM  15206  CA  SER A 991      25.553 -12.494  18.234  1.00  2.160          C  
ATOM  15207  C   SER A 991      26.930 -12.688  17.560  1.00  2.290          C  
ATOM  15208  O   SER A 991      27.909 -13.027  18.228  1.00  2.390          O  
ATOM  15209  CB  SER A 991      25.610 -13.002  19.664  1.00  2.990          C  
ATOM  15210  OG  SER A 991      24.481 -12.580  20.401  1.00  2.990          O  
ATOM  15211  H   SER A 991      23.604 -12.477  17.351  1.00  2.500          H  
ATOM  15212  HA  SER A 991      25.379 -11.418  18.288  1.00  2.590          H  
ATOM  15213 1HB  SER A 991      25.658 -14.091  19.660  1.00  3.590          H  
ATOM  15214 2HB  SER A 991      26.514 -12.642  20.150  1.00  3.590          H  
ATOM  15215  HG  SER A 991      24.521 -13.058  21.232  1.00  3.590          H  
ATOM  15216  N   GLY A 992      27.025 -12.434  16.252  1.00  2.300          N  
ATOM  15217  CA  GLY A 992      28.311 -12.536  15.551  1.00  2.460          C  
ATOM  15218  C   GLY A 992      28.169 -12.779  14.055  1.00  2.100          C  
ATOM  15219  O   GLY A 992      27.102 -13.130  13.575  1.00  1.920          O  
ATOM  15220  H   GLY A 992      26.197 -12.157  15.747  1.00  2.760          H  
ATOM  15221 1HA  GLY A 992      28.876 -11.616  15.706  1.00  2.950          H  
ATOM  15222 2HA  GLY A 992      28.896 -13.344  15.990  1.00  2.950          H  
ATOM  15223  N   HIS A 993      29.270 -12.606  13.319  1.00  2.230          N  
ATOM  15224  CA  HIS A 993      29.302 -12.818  11.870  1.00  2.190          C  
ATOM  15225  C   HIS A 993      30.530 -13.667  11.495  1.00  2.310          C  
ATOM  15226  O   HIS A 993      31.529 -13.629  12.214  1.00  2.400          O  
ATOM  15227  CB  HIS A 993      29.310 -11.485  11.104  1.00  3.080          C  
ATOM  15228  CG  HIS A 993      27.983 -10.795  11.096  1.00  3.080          C  
ATOM  15229  ND1 HIS A 993      27.405 -10.267  12.221  1.00  3.080          N  
ATOM  15230  CD2 HIS A 993      27.131 -10.540  10.080  1.00  3.080          C  
ATOM  15231  CE1 HIS A 993      26.239  -9.739  11.906  1.00  3.080          C  
ATOM  15232  NE2 HIS A 993      26.052  -9.884  10.613  1.00  3.080          N  
ATOM  15233  H   HIS A 993      30.117 -12.316  13.787  1.00  2.680          H  
ATOM  15234  HA  HIS A 993      28.379 -13.310  11.604  1.00  2.630          H  
ATOM  15235 1HB  HIS A 993      30.031 -10.813  11.561  1.00  3.700          H  
ATOM  15236 2HB  HIS A 993      29.621 -11.639  10.075  1.00  3.700          H  
ATOM  15237  HD2 HIS A 993      27.267 -10.807   9.031  1.00  3.700          H  
ATOM  15238  HE1 HIS A 993      25.555  -9.247  12.598  1.00  3.700          H  
ATOM  15239  HE2 HIS A 993      25.242  -9.555  10.092  1.00  3.700          H  
ATOM  15240  N   PRO A 994      30.514 -14.430  10.379  1.00  2.350          N  
ATOM  15241  CA  PRO A 994      31.618 -15.246   9.876  1.00  2.470          C  
ATOM  15242  C   PRO A 994      32.781 -14.417   9.323  1.00  2.520          C  
ATOM  15243  O   PRO A 994      33.084 -14.465   8.128  1.00  2.670          O  
ATOM  15244  CB  PRO A 994      30.939 -16.064   8.745  1.00  3.710          C  
ATOM  15245  CG  PRO A 994      29.484 -15.940   8.957  1.00  3.710          C  
ATOM  15246  CD  PRO A 994      29.268 -14.634   9.660  1.00  3.710          C  
ATOM  15247  HA  PRO A 994      31.967 -15.904  10.683  1.00  2.960          H  
ATOM  15248 1HB  PRO A 994      31.264 -15.732   7.752  1.00  4.450          H  
ATOM  15249 2HB  PRO A 994      31.200 -17.118   8.826  1.00  4.450          H  
ATOM  15250 1HG  PRO A 994      28.966 -15.977   7.980  1.00  4.450          H  
ATOM  15251 2HG  PRO A 994      29.121 -16.810   9.527  1.00  4.450          H  
ATOM  15252 1HD  PRO A 994      29.014 -13.813   8.985  1.00  4.450          H  
ATOM  15253 2HD  PRO A 994      28.485 -14.869  10.342  1.00  4.450          H  
ATOM  15254  N   LEU A 995      33.402 -13.648  10.210  1.00  2.420          N  
ATOM  15255  CA  LEU A 995      34.521 -12.777   9.899  1.00  2.470          C  
ATOM  15256  C   LEU A 995      35.808 -13.362  10.555  1.00  2.590          C  
ATOM  15257  O   LEU A 995      36.287 -14.401  10.114  1.00  2.770          O  
ATOM  15258  CB  LEU A 995      34.134 -11.334  10.319  1.00  3.440          C  
ATOM  15259  CG  LEU A 995      32.947 -10.684   9.517  1.00  3.440          C  
ATOM  15260  CD1 LEU A 995      32.525  -9.404  10.203  1.00  3.440          C  
ATOM  15261  CD2 LEU A 995      33.380 -10.355   8.045  1.00  3.440          C  
ATOM  15262  H   LEU A 995      33.045 -13.680  11.171  1.00  2.900          H  
ATOM  15263  HA  LEU A 995      34.682 -12.791   8.822  1.00  2.960          H  
ATOM  15264 1HB  LEU A 995      33.805 -11.353  11.365  1.00  4.130          H  
ATOM  15265 2HB  LEU A 995      34.995 -10.664  10.216  1.00  4.130          H  
ATOM  15266  HG  LEU A 995      32.107 -11.367   9.514  1.00  4.130          H  
ATOM  15267 1HD1 LEU A 995      31.689  -8.952   9.662  1.00  4.130          H  
ATOM  15268 2HD1 LEU A 995      32.214  -9.628  11.220  1.00  4.130          H  
ATOM  15269 3HD1 LEU A 995      33.352  -8.708  10.222  1.00  4.130          H  
ATOM  15270 1HD2 LEU A 995      32.539  -9.907   7.518  1.00  4.130          H  
ATOM  15271 2HD2 LEU A 995      34.204  -9.653   8.050  1.00  4.130          H  
ATOM  15272 3HD2 LEU A 995      33.680 -11.257   7.519  1.00  4.130          H  
ATOM  15273  N   ASN A 996      36.372 -12.714  11.588  1.00  2.560          N  
ATOM  15274  CA  ASN A 996      36.591 -11.650  12.565  1.00  2.640          C  
ATOM  15275  C   ASN A 996      37.814 -10.832  12.248  1.00  2.770          C  
ATOM  15276  O   ASN A 996      37.779  -9.608  12.223  1.00  2.900          O  
ATOM  15277  CB  ASN A 996      36.692 -12.225  13.960  1.00  3.660          C  
ATOM  15278  CG  ASN A 996      35.410 -12.806  14.416  1.00  3.660          C  
ATOM  15279  OD1 ASN A 996      34.341 -12.377  13.964  1.00  3.660          O  
ATOM  15280  ND2 ASN A 996      35.475 -13.765  15.306  1.00  3.660          N  
ATOM  15281  H   ASN A 996      35.583 -12.135  11.399  1.00  3.070          H  
ATOM  15282  HA  ASN A 996      35.741 -10.966  12.541  1.00  3.170          H  
ATOM  15283 1HB  ASN A 996      37.447 -13.013  13.976  1.00  4.400          H  
ATOM  15284 2HB  ASN A 996      37.012 -11.451  14.663  1.00  4.400          H  
ATOM  15285 1HD2 ASN A 996      34.636 -14.195  15.648  1.00  4.400          H  
ATOM  15286 2HD2 ASN A 996      36.363 -14.074  15.648  1.00  4.400          H  
ATOM  15287  N   GLY A 997      38.929 -11.501  11.968  1.00  2.920          N  
ATOM  15288  CA  GLY A 997      40.183 -10.800  11.691  1.00  3.200          C  
ATOM  15289  C   GLY A 997      40.039  -9.915  10.463  1.00  3.190          C  
ATOM  15290  O   GLY A 997      40.518  -8.771  10.415  1.00  3.390          O  
ATOM  15291  H   GLY A 997      38.894 -12.515  11.974  1.00  3.500          H  
ATOM  15292 1HA  GLY A 997      40.464 -10.200  12.556  1.00  3.840          H  
ATOM  15293 2HA  GLY A 997      40.977 -11.528  11.530  1.00  3.840          H  
ATOM  15294  N   VAL A 998      39.276 -10.427   9.505  1.00  3.120          N  
ATOM  15295  CA  VAL A 998      39.003  -9.758   8.254  1.00  3.220          C  
ATOM  15296  C   VAL A 998      38.238  -8.459   8.451  1.00  3.390          C  
ATOM  15297  O   VAL A 998      38.151  -7.656   7.531  1.00  3.570          O  
ATOM  15298  CB  VAL A 998      38.235 -10.661   7.295  1.00  4.470          C  
ATOM  15299  CG1 VAL A 998      39.058 -11.879   6.939  1.00  4.470          C  
ATOM  15300  CG2 VAL A 998      36.948 -11.068   7.944  1.00  4.470          C  
ATOM  15301  H   VAL A 998      38.926 -11.363   9.662  1.00  3.740          H  
ATOM  15302  HA  VAL A 998      39.959  -9.538   7.789  1.00  3.860          H  
ATOM  15303  HB  VAL A 998      38.041 -10.115   6.377  1.00  5.360          H  
ATOM  15304 1HG1 VAL A 998      38.499 -12.505   6.245  1.00  5.360          H  
ATOM  15305 2HG1 VAL A 998      39.987 -11.554   6.470  1.00  5.360          H  
ATOM  15306 3HG1 VAL A 998      39.287 -12.453   7.833  1.00  5.360          H  
ATOM  15307 1HG2 VAL A 998      36.392 -11.698   7.284  1.00  5.360          H  
ATOM  15308 2HG2 VAL A 998      37.157 -11.605   8.848  1.00  5.360          H  
ATOM  15309 3HG2 VAL A 998      36.367 -10.200   8.172  1.00  5.360          H  
ATOM  15310  N   ALA A 999      37.587  -8.279   9.599  1.00  3.730          N  
ATOM  15311  CA  ALA A 999      36.866  -7.057   9.847  1.00  3.900          C  
ATOM  15312  C   ALA A 999      37.843  -5.893   9.886  1.00  3.640          C  
ATOM  15313  O   ALA A 999      37.540  -4.798   9.404  1.00  3.630          O  
ATOM  15314  CB  ALA A 999      36.100  -7.154  11.152  1.00  5.390          C  
ATOM  15315  H   ALA A 999      37.672  -8.950  10.362  1.00  4.480          H  
ATOM  15316  HA  ALA A 999      36.167  -6.899   9.026  1.00  4.680          H  
ATOM  15317 1HB  ALA A 999      35.547  -6.233  11.324  1.00  6.470          H  
ATOM  15318 2HB  ALA A 999      35.414  -7.990  11.107  1.00  6.470          H  
ATOM  15319 3HB  ALA A 999      36.803  -7.309  11.970  1.00  6.470          H  
ATOM  15320  N   HIS A1000      39.037  -6.149  10.448  1.00  3.620          N  
ATOM  15321  CA  HIS A1000      40.063  -5.140  10.635  1.00  3.500          C  
ATOM  15322  C   HIS A1000      40.792  -4.936   9.326  1.00  3.020          C  
ATOM  15323  O   HIS A1000      41.301  -3.852   9.030  1.00  2.920          O  
ATOM  15324  CB  HIS A1000      40.992  -5.594  11.749  1.00  4.950          C  
ATOM  15325  CG  HIS A1000      40.272  -5.659  13.058  1.00  4.950          C  
ATOM  15326  ND1 HIS A1000      39.910  -4.535  13.770  1.00  4.950          N  
ATOM  15327  CD2 HIS A1000      39.802  -6.719  13.760  1.00  4.950          C  
ATOM  15328  CE1 HIS A1000      39.264  -4.900  14.865  1.00  4.950          C  
ATOM  15329  NE2 HIS A1000      39.186  -6.217  14.881  1.00  4.950          N  
ATOM  15330  H   HIS A1000      39.259  -7.092  10.776  1.00  4.340          H  
ATOM  15331  HA  HIS A1000      39.609  -4.196  10.928  1.00  4.200          H  
ATOM  15332 1HB  HIS A1000      41.387  -6.583  11.519  1.00  5.940          H  
ATOM  15333 2HB  HIS A1000      41.831  -4.908  11.838  1.00  5.940          H  
ATOM  15334  HD2 HIS A1000      39.891  -7.773  13.484  1.00  5.940          H  
ATOM  15335  HE1 HIS A1000      38.859  -4.227  15.621  1.00  5.940          H  
ATOM  15336  HE2 HIS A1000      38.738  -6.773  15.598  1.00  5.940          H  
ATOM  15337  N   LEU A1001      40.862  -6.012   8.545  1.00  2.870          N  
ATOM  15338  CA  LEU A1001      41.434  -5.960   7.207  1.00  2.720          C  
ATOM  15339  C   LEU A1001      40.556  -5.088   6.316  1.00  2.420          C  
ATOM  15340  O   LEU A1001      41.029  -4.150   5.673  1.00  2.370          O  
ATOM  15341  CB  LEU A1001      41.536  -7.382   6.636  1.00  3.870          C  
ATOM  15342  CG  LEU A1001      42.198  -7.606   5.255  1.00  3.870          C  
ATOM  15343  CD1 LEU A1001      42.822  -8.996   5.267  1.00  3.870          C  
ATOM  15344  CD2 LEU A1001      41.117  -7.529   4.127  1.00  3.870          C  
ATOM  15345  H   LEU A1001      40.516  -6.895   8.929  1.00  3.440          H  
ATOM  15346  HA  LEU A1001      42.423  -5.514   7.264  1.00  3.260          H  
ATOM  15347 1HB  LEU A1001      42.046  -8.008   7.366  1.00  4.640          H  
ATOM  15348 2HB  LEU A1001      40.527  -7.747   6.529  1.00  4.640          H  
ATOM  15349  HG  LEU A1001      42.978  -6.864   5.076  1.00  4.640          H  
ATOM  15350 1HD1 LEU A1001      43.300  -9.219   4.321  1.00  4.640          H  
ATOM  15351 2HD1 LEU A1001      43.569  -9.052   6.058  1.00  4.640          H  
ATOM  15352 3HD1 LEU A1001      42.053  -9.727   5.458  1.00  4.640          H  
ATOM  15353 1HD2 LEU A1001      41.570  -7.712   3.171  1.00  4.640          H  
ATOM  15354 2HD2 LEU A1001      40.353  -8.277   4.310  1.00  4.640          H  
ATOM  15355 3HD2 LEU A1001      40.652  -6.559   4.092  1.00  4.640          H  
ATOM  15356  N   LEU A1002      39.247  -5.371   6.292  1.00  2.430          N  
ATOM  15357  CA  LEU A1002      38.349  -4.601   5.453  1.00  2.420          C  
ATOM  15358  C   LEU A1002      38.342  -3.156   5.901  1.00  2.240          C  
ATOM  15359  O   LEU A1002      38.465  -2.261   5.072  1.00  2.230          O  
ATOM  15360  CB  LEU A1002      36.916  -5.170   5.501  1.00  3.390          C  
ATOM  15361  CG  LEU A1002      36.634  -6.562   4.808  1.00  3.390          C  
ATOM  15362  CD1 LEU A1002      35.206  -6.993   5.165  1.00  3.390          C  
ATOM  15363  CD2 LEU A1002      36.796  -6.451   3.278  1.00  3.390          C  
ATOM  15364  H   LEU A1002      38.879  -6.149   6.835  1.00  2.920          H  
ATOM  15365  HA  LEU A1002      38.718  -4.631   4.433  1.00  2.900          H  
ATOM  15366 1HB  LEU A1002      36.647  -5.285   6.553  1.00  4.070          H  
ATOM  15367 2HB  LEU A1002      36.246  -4.450   5.068  1.00  4.070          H  
ATOM  15368  HG  LEU A1002      37.325  -7.315   5.185  1.00  4.070          H  
ATOM  15369 1HD1 LEU A1002      34.981  -7.940   4.708  1.00  4.070          H  
ATOM  15370 2HD1 LEU A1002      35.113  -7.086   6.246  1.00  4.070          H  
ATOM  15371 3HD1 LEU A1002      34.508  -6.252   4.809  1.00  4.070          H  
ATOM  15372 1HD2 LEU A1002      36.586  -7.421   2.818  1.00  4.070          H  
ATOM  15373 2HD2 LEU A1002      36.113  -5.713   2.884  1.00  4.070          H  
ATOM  15374 3HD2 LEU A1002      37.813  -6.162   3.040  1.00  4.070          H  
ATOM  15375  N   ALA A1003      38.364  -2.913   7.208  1.00  2.280          N  
ATOM  15376  CA  ALA A1003      38.349  -1.569   7.766  1.00  2.340          C  
ATOM  15377  C   ALA A1003      39.523  -0.702   7.309  1.00  2.190          C  
ATOM  15378  O   ALA A1003      39.472   0.519   7.447  1.00  2.110          O  
ATOM  15379  CB  ALA A1003      38.365  -1.644   9.277  1.00  3.250          C  
ATOM  15380  H   ALA A1003      38.277  -3.690   7.873  1.00  2.740          H  
ATOM  15381  HA  ALA A1003      37.428  -1.087   7.445  1.00  2.810          H  
ATOM  15382 1HB  ALA A1003      38.313  -0.639   9.692  1.00  3.900          H  
ATOM  15383 2HB  ALA A1003      37.512  -2.228   9.620  1.00  3.900          H  
ATOM  15384 3HB  ALA A1003      39.285  -2.123   9.596  1.00  3.900          H  
ATOM  15385  N   ALA A1004      40.620  -1.310   6.848  1.00  2.330          N  
ATOM  15386  CA  ALA A1004      41.778  -0.548   6.422  1.00  2.500          C  
ATOM  15387  C   ALA A1004      41.607  -0.058   4.986  1.00  2.460          C  
ATOM  15388  O   ALA A1004      42.417   0.726   4.486  1.00  2.730          O  
ATOM  15389  CB  ALA A1004      43.028  -1.405   6.535  1.00  3.430          C  
ATOM  15390  H   ALA A1004      40.636  -2.324   6.693  1.00  2.800          H  
ATOM  15391  HA  ALA A1004      41.874   0.320   7.072  1.00  3.000          H  
ATOM  15392 1HB  ALA A1004      43.895  -0.820   6.235  1.00  4.120          H  
ATOM  15393 2HB  ALA A1004      43.143  -1.737   7.569  1.00  4.120          H  
ATOM  15394 3HB  ALA A1004      42.927  -2.277   5.886  1.00  4.120          H  
ATOM  15395  N   GLN A1005      40.587  -0.584   4.304  1.00  2.340          N  
ATOM  15396  CA  GLN A1005      40.324  -0.285   2.903  1.00  2.610          C  
ATOM  15397  C   GLN A1005      38.922   0.308   2.669  1.00  2.260          C  
ATOM  15398  O   GLN A1005      38.710   1.030   1.699  1.00  2.360          O  
ATOM  15399  CB  GLN A1005      40.529  -1.555   2.097  1.00  3.550          C  
ATOM  15400  CG  GLN A1005      41.973  -2.095   2.189  1.00  3.550          C  
ATOM  15401  CD  GLN A1005      42.207  -3.379   1.432  1.00  3.550          C  
ATOM  15402  OE1 GLN A1005      42.236  -3.400   0.198  1.00  3.550          O  
ATOM  15403  NE2 GLN A1005      42.372  -4.464   2.172  1.00  3.550          N  
ATOM  15404  H   GLN A1005      39.953  -1.212   4.790  1.00  2.810          H  
ATOM  15405  HA  GLN A1005      41.049   0.454   2.571  1.00  3.130          H  
ATOM  15406 1HB  GLN A1005      39.837  -2.325   2.445  1.00  4.260          H  
ATOM  15407 2HB  GLN A1005      40.316  -1.342   1.062  1.00  4.260          H  
ATOM  15408 1HG  GLN A1005      42.651  -1.338   1.804  1.00  4.260          H  
ATOM  15409 2HG  GLN A1005      42.201  -2.296   3.234  1.00  4.260          H  
ATOM  15410 1HE2 GLN A1005      42.540  -5.359   1.729  1.00  4.260          H  
ATOM  15411 2HE2 GLN A1005      42.334  -4.400   3.175  1.00  4.260          H  
ATOM  15412  N   VAL A1006      37.981  -0.041   3.543  1.00  2.290          N  
ATOM  15413  CA  VAL A1006      36.576   0.356   3.504  1.00  2.300          C  
ATOM  15414  C   VAL A1006      36.371   1.782   4.016  1.00  1.990          C  
ATOM  15415  O   VAL A1006      36.914   2.168   5.049  1.00  1.980          O  
ATOM  15416  CB  VAL A1006      35.733  -0.667   4.319  1.00  3.220          C  
ATOM  15417  CG1 VAL A1006      34.341  -0.237   4.487  1.00  3.220          C  
ATOM  15418  CG2 VAL A1006      35.690  -1.975   3.567  1.00  3.220          C  
ATOM  15419  H   VAL A1006      38.256  -0.659   4.295  1.00  2.750          H  
ATOM  15420  HA  VAL A1006      36.241   0.318   2.469  1.00  2.760          H  
ATOM  15421  HB  VAL A1006      36.180  -0.796   5.298  1.00  3.860          H  
ATOM  15422 1HG1 VAL A1006      33.797  -0.991   5.052  1.00  3.860          H  
ATOM  15423 2HG1 VAL A1006      34.307   0.694   5.032  1.00  3.860          H  
ATOM  15424 3HG1 VAL A1006      33.871  -0.111   3.537  1.00  3.860          H  
ATOM  15425 1HG2 VAL A1006      35.103  -2.694   4.124  1.00  3.860          H  
ATOM  15426 2HG2 VAL A1006      35.232  -1.809   2.599  1.00  3.860          H  
ATOM  15427 3HG2 VAL A1006      36.686  -2.346   3.431  1.00  3.860          H  
ATOM  15428  N   ASP A1007      35.580   2.566   3.280  1.00  2.070          N  
ATOM  15429  CA  ASP A1007      35.295   3.945   3.645  1.00  2.180          C  
ATOM  15430  C   ASP A1007      34.103   4.027   4.573  1.00  2.330          C  
ATOM  15431  O   ASP A1007      34.047   4.894   5.449  1.00  2.740          O  
ATOM  15432  CB  ASP A1007      34.948   4.781   2.410  1.00  3.010          C  
ATOM  15433  CG  ASP A1007      36.070   4.956   1.428  1.00  3.010          C  
ATOM  15434  OD1 ASP A1007      37.098   5.500   1.784  1.00  3.010          O  
ATOM  15435  OD2 ASP A1007      35.886   4.568   0.280  1.00  3.010          O  
ATOM  15436  H   ASP A1007      35.142   2.166   2.454  1.00  2.480          H  
ATOM  15437  HA  ASP A1007      36.166   4.364   4.147  1.00  2.620          H  
ATOM  15438 1HB  ASP A1007      34.128   4.296   1.900  1.00  3.610          H  
ATOM  15439 2HB  ASP A1007      34.596   5.760   2.728  1.00  3.610          H  
ATOM  15440  N   THR A1008      33.130   3.140   4.370  1.00  2.250          N  
ATOM  15441  CA  THR A1008      31.922   3.195   5.196  1.00  2.530          C  
ATOM  15442  C   THR A1008      31.463   1.839   5.711  1.00  2.340          C  
ATOM  15443  O   THR A1008      31.673   0.815   5.065  1.00  2.410          O  
ATOM  15444  CB  THR A1008      30.733   3.762   4.397  1.00  3.430          C  
ATOM  15445  OG1 THR A1008      30.431   2.859   3.336  1.00  3.430          O  
ATOM  15446  CG2 THR A1008      31.043   5.127   3.815  1.00  3.430          C  
ATOM  15447  H   THR A1008      33.237   2.448   3.621  1.00  2.700          H  
ATOM  15448  HA  THR A1008      32.116   3.830   6.060  1.00  3.040          H  
ATOM  15449  HB  THR A1008      29.866   3.837   5.051  1.00  4.120          H  
ATOM  15450  HG1 THR A1008      30.079   2.036   3.724  1.00  4.120          H  
ATOM  15451 1HG2 THR A1008      30.174   5.478   3.259  1.00  4.120          H  
ATOM  15452 2HG2 THR A1008      31.267   5.823   4.621  1.00  4.120          H  
ATOM  15453 3HG2 THR A1008      31.890   5.065   3.147  1.00  4.120          H  
ATOM  15454  N   ALA A1009      30.728   1.855   6.822  1.00  2.310          N  
ATOM  15455  CA  ALA A1009      30.024   0.667   7.302  1.00  1.900          C  
ATOM  15456  C   ALA A1009      28.940   0.419   6.289  1.00  1.760          C  
ATOM  15457  O   ALA A1009      28.533   1.363   5.617  1.00  1.840          O  
ATOM  15458  CB  ALA A1009      29.452   0.865   8.694  1.00  2.820          C  
ATOM  15459  H   ALA A1009      30.655   2.723   7.335  1.00  2.770          H  
ATOM  15460  HA  ALA A1009      30.707  -0.187   7.303  1.00  2.280          H  
ATOM  15461 1HB  ALA A1009      28.921  -0.042   8.989  1.00  3.390          H  
ATOM  15462 2HB  ALA A1009      30.261   1.055   9.398  1.00  3.390          H  
ATOM  15463 3HB  ALA A1009      28.767   1.702   8.695  1.00  3.390          H  
ATOM  15464  N   ILE A1010      28.429  -0.792   6.146  1.00  1.760          N  
ATOM  15465  CA  ILE A1010      27.404  -0.893   5.133  1.00  1.780          C  
ATOM  15466  C   ILE A1010      26.091  -0.106   5.321  1.00  1.810          C  
ATOM  15467  O   ILE A1010      25.690   0.571   4.386  1.00  1.950          O  
ATOM  15468  CB  ILE A1010      27.102  -2.350   4.764  1.00  2.480          C  
ATOM  15469  CG1 ILE A1010      28.329  -2.944   4.017  1.00  2.480          C  
ATOM  15470  CG2 ILE A1010      25.930  -2.400   3.902  1.00  2.480          C  
ATOM  15471  CD1 ILE A1010      28.376  -4.476   3.772  1.00  2.480          C  
ATOM  15472  H   ILE A1010      28.747  -1.609   6.697  1.00  2.110          H  
ATOM  15473  HA  ILE A1010      27.858  -0.490   4.232  1.00  2.140          H  
ATOM  15474  HB  ILE A1010      26.926  -2.929   5.645  1.00  2.980          H  
ATOM  15475 1HG1 ILE A1010      28.341  -2.479   3.063  1.00  2.980          H  
ATOM  15476 2HG1 ILE A1010      29.234  -2.669   4.564  1.00  2.980          H  
ATOM  15477 1HG2 ILE A1010      25.773  -3.405   3.636  1.00  2.980          H  
ATOM  15478 2HG2 ILE A1010      25.035  -2.021   4.380  1.00  2.980          H  
ATOM  15479 3HG2 ILE A1010      26.143  -1.815   3.029  1.00  2.980          H  
ATOM  15480 1HD1 ILE A1010      29.277  -4.694   3.219  1.00  2.980          H  
ATOM  15481 2HD1 ILE A1010      28.408  -5.017   4.677  1.00  2.980          H  
ATOM  15482 3HD1 ILE A1010      27.521  -4.806   3.199  1.00  2.980          H  
ATOM  15483  N   PRO A1011      25.339  -0.130   6.443  1.00  1.780          N  
ATOM  15484  CA  PRO A1011      24.091   0.637   6.508  1.00  1.860          C  
ATOM  15485  C   PRO A1011      24.312   2.158   6.334  1.00  1.890          C  
ATOM  15486  O   PRO A1011      23.479   2.869   5.750  1.00  2.020          O  
ATOM  15487  CB  PRO A1011      23.564   0.272   7.903  1.00  2.790          C  
ATOM  15488  CG  PRO A1011      24.785  -0.231   8.680  1.00  2.790          C  
ATOM  15489  CD  PRO A1011      25.679  -0.899   7.647  1.00  2.790          C  
ATOM  15490  HA  PRO A1011      23.408   0.263   5.731  1.00  2.230          H  
ATOM  15491 1HB  PRO A1011      23.095   1.153   8.373  1.00  3.350          H  
ATOM  15492 2HB  PRO A1011      22.780  -0.496   7.823  1.00  3.350          H  
ATOM  15493 1HG  PRO A1011      25.277   0.601   9.195  1.00  3.350          H  
ATOM  15494 2HG  PRO A1011      24.459  -0.934   9.470  1.00  3.350          H  
ATOM  15495 1HD  PRO A1011      26.704  -0.767   7.967  1.00  3.350          H  
ATOM  15496 2HD  PRO A1011      25.425  -1.959   7.519  1.00  3.350          H  
ATOM  15497  N   ALA A1012      25.513   2.604   6.718  1.00  1.860          N  
ATOM  15498  CA  ALA A1012      25.992   3.978   6.606  1.00  1.990          C  
ATOM  15499  C   ALA A1012      25.922   4.479   5.172  1.00  2.090          C  
ATOM  15500  O   ALA A1012      25.870   5.685   4.931  1.00  2.280          O  
ATOM  15501  CB  ALA A1012      27.405   4.106   7.124  1.00  2.730          C  
ATOM  15502  H   ALA A1012      26.127   1.963   7.201  1.00  2.230          H  
ATOM  15503  HA  ALA A1012      25.340   4.604   7.217  1.00  2.390          H  
ATOM  15504 1HB  ALA A1012      27.719   5.145   7.062  1.00  3.280          H  
ATOM  15505 2HB  ALA A1012      27.438   3.778   8.159  1.00  3.280          H  
ATOM  15506 3HB  ALA A1012      28.059   3.499   6.531  1.00  3.280          H  
ATOM  15507  N   ILE A1013      26.043   3.567   4.215  1.00  2.050          N  
ATOM  15508  CA  ILE A1013      26.066   3.913   2.814  1.00  2.250          C  
ATOM  15509  C   ILE A1013      24.747   4.576   2.449  1.00  2.120          C  
ATOM  15510  O   ILE A1013      24.723   5.491   1.635  1.00  2.240          O  
ATOM  15511  CB  ILE A1013      26.263   2.684   1.933  1.00  3.070          C  
ATOM  15512  CG1 ILE A1013      27.596   2.099   2.187  1.00  3.070          C  
ATOM  15513  CG2 ILE A1013      26.211   3.131   0.480  1.00  3.070          C  
ATOM  15514  CD1 ILE A1013      27.758   0.751   1.636  1.00  3.070          C  
ATOM  15515  H   ILE A1013      26.043   2.569   4.461  1.00  2.460          H  
ATOM  15516  HA  ILE A1013      26.881   4.620   2.637  1.00  2.700          H  
ATOM  15517  HB  ILE A1013      25.492   1.944   2.148  1.00  3.680          H  
ATOM  15518 1HG1 ILE A1013      28.369   2.742   1.770  1.00  3.680          H  
ATOM  15519 2HG1 ILE A1013      27.742   2.034   3.260  1.00  3.680          H  
ATOM  15520 1HG2 ILE A1013      26.340   2.293  -0.180  1.00  3.680          H  
ATOM  15521 2HG2 ILE A1013      25.287   3.580   0.282  1.00  3.680          H  
ATOM  15522 3HG2 ILE A1013      26.999   3.864   0.297  1.00  3.680          H  
ATOM  15523 1HD1 ILE A1013      28.717   0.425   1.919  1.00  3.680          H  
ATOM  15524 2HD1 ILE A1013      27.016   0.099   2.067  1.00  3.680          H  
ATOM  15525 3HD1 ILE A1013      27.666   0.742   0.567  1.00  3.680          H  
ATOM  15526  N   LEU A1014      23.626   4.037   2.961  1.00  2.010          N  
ATOM  15527  CA  LEU A1014      22.319   4.596   2.646  1.00  2.140          C  
ATOM  15528  C   LEU A1014      22.268   5.991   3.238  1.00  1.980          C  
ATOM  15529  O   LEU A1014      21.781   6.923   2.597  1.00  2.200          O  
ATOM  15530  CB  LEU A1014      21.173   3.707   3.172  1.00  2.940          C  
ATOM  15531  CG  LEU A1014      19.703   4.079   2.684  1.00  2.940          C  
ATOM  15532  CD1 LEU A1014      18.845   2.803   2.610  1.00  2.940          C  
ATOM  15533  CD2 LEU A1014      19.048   5.075   3.640  1.00  2.940          C  
ATOM  15534  H   LEU A1014      23.685   3.300   3.662  1.00  2.410          H  
ATOM  15535  HA  LEU A1014      22.220   4.684   1.572  1.00  2.570          H  
ATOM  15536 1HB  LEU A1014      21.378   2.686   2.908  1.00  3.530          H  
ATOM  15537 2HB  LEU A1014      21.179   3.767   4.263  1.00  3.530          H  
ATOM  15538  HG  LEU A1014      19.752   4.508   1.698  1.00  3.530          H  
ATOM  15539 1HD1 LEU A1014      17.842   3.050   2.259  1.00  3.530          H  
ATOM  15540 2HD1 LEU A1014      19.288   2.099   1.927  1.00  3.530          H  
ATOM  15541 3HD1 LEU A1014      18.778   2.349   3.597  1.00  3.530          H  
ATOM  15542 1HD2 LEU A1014      18.043   5.305   3.281  1.00  3.530          H  
ATOM  15543 2HD2 LEU A1014      18.985   4.636   4.636  1.00  3.530          H  
ATOM  15544 3HD2 LEU A1014      19.613   5.994   3.694  1.00  3.530          H  
ATOM  15545  N   ASP A1015      22.748   6.143   4.486  1.00  1.760          N  
ATOM  15546  CA  ASP A1015      22.734   7.473   5.109  1.00  1.800          C  
ATOM  15547  C   ASP A1015      23.505   8.445   4.204  1.00  1.770          C  
ATOM  15548  O   ASP A1015      23.050   9.550   3.883  1.00  1.940          O  
ATOM  15549  CB  ASP A1015      23.487   7.489   6.454  1.00  2.500          C  
ATOM  15550  CG  ASP A1015      22.883   6.725   7.607  1.00  2.500          C  
ATOM  15551  OD1 ASP A1015      21.739   6.353   7.576  1.00  2.500          O  
ATOM  15552  OD2 ASP A1015      23.633   6.498   8.542  1.00  2.500          O  
ATOM  15553  H   ASP A1015      23.095   5.318   4.989  1.00  2.110          H  
ATOM  15554  HA  ASP A1015      21.705   7.815   5.227  1.00  2.160          H  
ATOM  15555 1HB  ASP A1015      24.488   7.121   6.306  1.00  3.000          H  
ATOM  15556 2HB  ASP A1015      23.592   8.528   6.773  1.00  3.000          H  
ATOM  15557  N   GLY A1016      24.661   7.973   3.722  1.00  1.780          N  
ATOM  15558  CA  GLY A1016      25.568   8.695   2.844  1.00  2.040          C  
ATOM  15559  C   GLY A1016      25.132   8.631   1.389  1.00  2.200          C  
ATOM  15560  O   GLY A1016      25.899   8.232   0.501  1.00  2.540          O  
ATOM  15561  H   GLY A1016      24.965   7.047   4.033  1.00  2.140          H  
ATOM  15562 1HA  GLY A1016      25.634   9.733   3.163  1.00  2.450          H  
ATOM  15563 2HA  GLY A1016      26.563   8.263   2.942  1.00  2.450          H  
ATOM  15564  N   ASP A1017      23.911   9.071   1.117  1.00  2.610          N  
ATOM  15565  CA  ASP A1017      23.383   9.003  -0.237  1.00  3.160          C  
ATOM  15566  C   ASP A1017      23.934  10.160  -1.056  1.00  2.810          C  
ATOM  15567  O   ASP A1017      23.261  11.164  -1.297  1.00  3.070          O  
ATOM  15568  CB  ASP A1017      21.847   9.017  -0.255  1.00  4.200          C  
ATOM  15569  CG  ASP A1017      21.240   8.724  -1.659  1.00  4.200          C  
ATOM  15570  OD1 ASP A1017      21.951   8.227  -2.514  1.00  4.200          O  
ATOM  15571  OD2 ASP A1017      20.066   8.978  -1.852  1.00  4.200          O  
ATOM  15572  H   ASP A1017      23.351   9.418   1.900  1.00  3.130          H  
ATOM  15573  HA  ASP A1017      23.717   8.072  -0.696  1.00  3.790          H  
ATOM  15574 1HB  ASP A1017      21.477   8.266   0.446  1.00  5.040          H  
ATOM  15575 2HB  ASP A1017      21.489   9.984   0.089  1.00  5.040          H  
ATOM  15576  N   VAL A1018      25.195  10.020  -1.433  1.00  2.830          N  
ATOM  15577  CA  VAL A1018      25.918  11.018  -2.200  1.00  3.000          C  
ATOM  15578  C   VAL A1018      25.462  10.849  -3.657  1.00  2.890          C  
ATOM  15579  O   VAL A1018      25.440   9.719  -4.136  1.00  2.880          O  
ATOM  15580  CB  VAL A1018      27.440  10.798  -2.050  1.00  4.130          C  
ATOM  15581  CG1 VAL A1018      28.243  11.777  -2.927  1.00  4.130          C  
ATOM  15582  CG2 VAL A1018      27.829  10.978  -0.592  1.00  4.130          C  
ATOM  15583  H   VAL A1018      25.646   9.154  -1.123  1.00  3.400          H  
ATOM  15584  HA  VAL A1018      25.665  11.993  -1.801  1.00  3.600          H  
ATOM  15585  HB  VAL A1018      27.673   9.790  -2.363  1.00  4.960          H  
ATOM  15586 1HG1 VAL A1018      29.305  11.575  -2.805  1.00  4.960          H  
ATOM  15587 2HG1 VAL A1018      27.980  11.665  -3.977  1.00  4.960          H  
ATOM  15588 3HG1 VAL A1018      28.043  12.794  -2.620  1.00  4.960          H  
ATOM  15589 1HG2 VAL A1018      28.898  10.802  -0.476  1.00  4.960          H  
ATOM  15590 2HG2 VAL A1018      27.591  11.991  -0.276  1.00  4.960          H  
ATOM  15591 3HG2 VAL A1018      27.284  10.275   0.024  1.00  4.960          H  
ATOM  15592  N   PRO A1019      25.047  11.919  -4.355  1.00  3.090          N  
ATOM  15593  CA  PRO A1019      24.524  11.912  -5.710  1.00  3.180          C  
ATOM  15594  C   PRO A1019      25.563  11.645  -6.783  1.00  3.100          C  
ATOM  15595  O   PRO A1019      26.763  11.774  -6.545  1.00  3.550          O  
ATOM  15596  CB  PRO A1019      23.950  13.328  -5.858  1.00  4.770          C  
ATOM  15597  CG  PRO A1019      24.778  14.172  -4.933  1.00  4.770          C  
ATOM  15598  CD  PRO A1019      25.075  13.273  -3.748  1.00  4.770          C  
ATOM  15599  HA  PRO A1019      23.717  11.167  -5.766  1.00  3.820          H  
ATOM  15600 1HB  PRO A1019      24.017  13.654  -6.909  1.00  5.720          H  
ATOM  15601 2HB  PRO A1019      22.884  13.327  -5.590  1.00  5.720          H  
ATOM  15602 1HG  PRO A1019      25.696  14.499  -5.451  1.00  5.720          H  
ATOM  15603 2HG  PRO A1019      24.230  15.085  -4.652  1.00  5.720          H  
ATOM  15604 1HD  PRO A1019      26.056  13.535  -3.370  1.00  5.720          H  
ATOM  15605 2HD  PRO A1019      24.283  13.371  -2.984  1.00  5.720          H  
ATOM  15606  N   ASN A1020      25.051  11.323  -7.976  1.00  2.920          N  
ATOM  15607  CA  ASN A1020      25.803  11.116  -9.212  1.00  2.940          C  
ATOM  15608  C   ASN A1020      26.750   9.918  -9.197  1.00  2.730          C  
ATOM  15609  O   ASN A1020      27.971  10.059  -9.286  1.00  2.910          O  
ATOM  15610  CB  ASN A1020      26.561  12.380  -9.547  1.00  4.110          C  
ATOM  15611  CG  ASN A1020      25.642  13.567  -9.646  1.00  4.110          C  
ATOM  15612  OD1 ASN A1020      24.564  13.514 -10.250  1.00  4.110          O  
ATOM  15613  ND2 ASN A1020      26.044  14.650  -9.028  1.00  4.110          N  
ATOM  15614  H   ASN A1020      24.047  11.230  -8.036  1.00  3.500          H  
ATOM  15615  HA  ASN A1020      25.086  10.935 -10.016  1.00  3.530          H  
ATOM  15616 1HB  ASN A1020      27.338  12.579  -8.813  1.00  4.930          H  
ATOM  15617 2HB  ASN A1020      27.059  12.248 -10.513  1.00  4.930          H  
ATOM  15618 1HD2 ASN A1020      25.478  15.475  -9.041  1.00  4.930          H  
ATOM  15619 2HD2 ASN A1020      26.912  14.645  -8.531  1.00  4.930          H  
ATOM  15620  N   ASP A1021      26.193   8.715  -9.029  1.00  2.710          N  
ATOM  15621  CA  ASP A1021      26.995   7.495  -9.063  1.00  2.750          C  
ATOM  15622  C   ASP A1021      28.231   7.550  -8.179  1.00  2.380          C  
ATOM  15623  O   ASP A1021      29.339   7.207  -8.602  1.00  2.440          O  
ATOM  15624  CB  ASP A1021      27.362   7.142 -10.498  1.00  3.830          C  
ATOM  15625  CG  ASP A1021      26.114   6.784 -11.326  1.00  3.830          C  
ATOM  15626  OD1 ASP A1021      25.055   6.627 -10.740  1.00  3.830          O  
ATOM  15627  OD2 ASP A1021      26.239   6.588 -12.514  1.00  3.830          O  
ATOM  15628  H   ASP A1021      25.189   8.629  -8.936  1.00  3.250          H  
ATOM  15629  HA  ASP A1021      26.373   6.682  -8.684  1.00  3.300          H  
ATOM  15630 1HB  ASP A1021      27.859   7.997 -10.966  1.00  4.600          H  
ATOM  15631 2HB  ASP A1021      28.065   6.330 -10.506  1.00  4.600          H  
ATOM  15632  N   ALA A1022      28.053   8.011  -6.954  1.00  2.310          N  
ATOM  15633  CA  ALA A1022      29.161   8.134  -6.038  1.00  2.280          C  
ATOM  15634  C   ALA A1022      29.804   6.780  -5.830  1.00  2.130          C  
ATOM  15635  O   ALA A1022      29.121   5.758  -5.839  1.00  2.030          O  
ATOM  15636  CB  ALA A1022      28.677   8.700  -4.725  1.00  3.200          C  
ATOM  15637  H   ALA A1022      27.121   8.273  -6.662  1.00  2.770          H  
ATOM  15638  HA  ALA A1022      29.898   8.808  -6.477  1.00  2.740          H  
ATOM  15639 1HB  ALA A1022      29.511   8.815  -4.038  1.00  3.840          H  
ATOM  15640 2HB  ALA A1022      28.226   9.660  -4.930  1.00  3.840          H  
ATOM  15641 3HB  ALA A1022      27.931   8.034  -4.289  1.00  3.840          H  
ATOM  15642  N   GLN A1023      31.128   6.754  -5.684  1.00  2.170          N  
ATOM  15643  CA  GLN A1023      31.828   5.490  -5.467  1.00  2.090          C  
ATOM  15644  C   GLN A1023      32.362   5.411  -4.050  1.00  2.060          C  
ATOM  15645  O   GLN A1023      32.966   6.361  -3.547  1.00  2.110          O  
ATOM  15646  CB  GLN A1023      32.949   5.301  -6.493  1.00  2.960          C  
ATOM  15647  CG  GLN A1023      33.700   3.971  -6.373  1.00  2.960          C  
ATOM  15648  CD  GLN A1023      34.721   3.773  -7.463  1.00  2.960          C  
ATOM  15649  OE1 GLN A1023      34.451   3.205  -8.541  1.00  2.960          O  
ATOM  15650  NE2 GLN A1023      35.927   4.251  -7.194  1.00  2.960          N  
ATOM  15651  H   GLN A1023      31.649   7.620  -5.708  1.00  2.600          H  
ATOM  15652  HA  GLN A1023      31.122   4.676  -5.590  1.00  2.510          H  
ATOM  15653 1HB  GLN A1023      32.533   5.358  -7.500  1.00  3.550          H  
ATOM  15654 2HB  GLN A1023      33.675   6.104  -6.393  1.00  3.550          H  
ATOM  15655 1HG  GLN A1023      34.223   3.929  -5.418  1.00  3.550          H  
ATOM  15656 2HG  GLN A1023      32.998   3.162  -6.437  1.00  3.550          H  
ATOM  15657 1HE2 GLN A1023      36.676   4.166  -7.890  1.00  3.550          H  
ATOM  15658 2HE2 GLN A1023      36.111   4.697  -6.322  1.00  3.550          H  
ATOM  15659  N   VAL A1024      32.109   4.268  -3.416  1.00  1.990          N  
ATOM  15660  CA  VAL A1024      32.496   3.997  -2.034  1.00  1.960          C  
ATOM  15661  C   VAL A1024      33.183   2.627  -1.885  1.00  1.990          C  
ATOM  15662  O   VAL A1024      32.781   1.654  -2.536  1.00  2.040          O  
ATOM  15663  CB  VAL A1024      31.221   4.036  -1.136  1.00  2.760          C  
ATOM  15664  CG1 VAL A1024      31.558   3.780   0.338  1.00  2.760          C  
ATOM  15665  CG2 VAL A1024      30.516   5.389  -1.283  1.00  2.760          C  
ATOM  15666  H   VAL A1024      31.603   3.550  -3.946  1.00  2.390          H  
ATOM  15667  HA  VAL A1024      33.194   4.770  -1.708  1.00  2.350          H  
ATOM  15668  HB  VAL A1024      30.550   3.240  -1.451  1.00  3.310          H  
ATOM  15669 1HG1 VAL A1024      30.640   3.798   0.919  1.00  3.310          H  
ATOM  15670 2HG1 VAL A1024      32.032   2.827   0.480  1.00  3.310          H  
ATOM  15671 3HG1 VAL A1024      32.218   4.559   0.689  1.00  3.310          H  
ATOM  15672 1HG2 VAL A1024      29.619   5.399  -0.665  1.00  3.310          H  
ATOM  15673 2HG2 VAL A1024      31.188   6.185  -0.963  1.00  3.310          H  
ATOM  15674 3HG2 VAL A1024      30.233   5.555  -2.318  1.00  3.310          H  
ATOM  15675  N   ARG A1025      34.239   2.545  -1.056  1.00  2.010          N  
ATOM  15676  CA  ARG A1025      34.826   1.234  -0.753  1.00  2.060          C  
ATOM  15677  C   ARG A1025      34.008   0.625   0.397  1.00  1.980          C  
ATOM  15678  O   ARG A1025      33.925   1.179   1.506  1.00  1.950          O  
ATOM  15679  CB  ARG A1025      36.307   1.351  -0.454  1.00  2.860          C  
ATOM  15680  CG  ARG A1025      37.116   1.800  -1.680  1.00  2.860          C  
ATOM  15681  CD  ARG A1025      38.523   2.126  -1.367  1.00  2.860          C  
ATOM  15682  NE  ARG A1025      38.617   3.301  -0.503  1.00  2.860          N  
ATOM  15683  CZ  ARG A1025      39.759   3.793   0.038  1.00  2.860          C  
ATOM  15684  NH1 ARG A1025      40.932   3.227  -0.210  1.00  2.860          N  
ATOM  15685  NH2 ARG A1025      39.687   4.853   0.822  1.00  2.860          N  
ATOM  15686  H   ARG A1025      34.622   3.384  -0.588  1.00  2.410          H  
ATOM  15687  HA  ARG A1025      34.719   0.584  -1.622  1.00  2.470          H  
ATOM  15688 1HB  ARG A1025      36.475   2.063   0.351  1.00  3.440          H  
ATOM  15689 2HB  ARG A1025      36.698   0.388  -0.127  1.00  3.440          H  
ATOM  15690 1HG  ARG A1025      37.108   0.999  -2.412  1.00  3.440          H  
ATOM  15691 2HG  ARG A1025      36.653   2.688  -2.110  1.00  3.440          H  
ATOM  15692 1HD  ARG A1025      38.982   1.281  -0.858  1.00  3.440          H  
ATOM  15693 2HD  ARG A1025      39.055   2.334  -2.293  1.00  3.440          H  
ATOM  15694  HE  ARG A1025      37.730   3.797  -0.276  1.00  3.440          H  
ATOM  15695 1HH1 ARG A1025      40.988   2.417  -0.806  1.00  3.440          H  
ATOM  15696 2HH1 ARG A1025      41.771   3.606   0.202  1.00  3.440          H  
ATOM  15697 1HH2 ARG A1025      38.755   5.265   1.032  1.00  3.440          H  
ATOM  15698 2HH2 ARG A1025      40.510   5.239   1.238  1.00  3.440          H  
ATOM  15699  N   VAL A1026      33.365  -0.499   0.086  1.00  1.980          N  
ATOM  15700  CA  VAL A1026      32.412  -1.202   0.935  1.00  1.910          C  
ATOM  15701  C   VAL A1026      32.811  -2.658   1.144  1.00  1.990          C  
ATOM  15702  O   VAL A1026      33.307  -3.273   0.220  1.00  2.090          O  
ATOM  15703  CB  VAL A1026      31.044  -1.142   0.236  1.00  2.700          C  
ATOM  15704  CG1 VAL A1026      30.014  -1.864   1.048  1.00  2.700          C  
ATOM  15705  CG2 VAL A1026      30.692   0.331  -0.005  1.00  2.700          C  
ATOM  15706  H   VAL A1026      33.513  -0.886  -0.855  1.00  2.380          H  
ATOM  15707  HA  VAL A1026      32.354  -0.699   1.899  1.00  2.290          H  
ATOM  15708  HB  VAL A1026      31.099  -1.647  -0.726  1.00  3.240          H  
ATOM  15709 1HG1 VAL A1026      29.054  -1.810   0.550  1.00  3.240          H  
ATOM  15710 2HG1 VAL A1026      30.283  -2.901   1.171  1.00  3.240          H  
ATOM  15711 3HG1 VAL A1026      29.958  -1.392   2.015  1.00  3.240          H  
ATOM  15712 1HG2 VAL A1026      29.749   0.417  -0.499  1.00  3.240          H  
ATOM  15713 2HG2 VAL A1026      30.657   0.861   0.941  1.00  3.240          H  
ATOM  15714 3HG2 VAL A1026      31.434   0.776  -0.623  1.00  3.240          H  
ATOM  15715  N   GLY A1027      32.653  -3.231   2.332  1.00  2.010          N  
ATOM  15716  CA  GLY A1027      33.040  -4.636   2.434  1.00  2.110          C  
ATOM  15717  C   GLY A1027      32.188  -5.418   3.407  1.00  2.090          C  
ATOM  15718  O   GLY A1027      31.645  -4.866   4.363  1.00  2.040          O  
ATOM  15719  H   GLY A1027      32.235  -2.746   3.119  1.00  2.410          H  
ATOM  15720 1HA  GLY A1027      32.968  -5.106   1.455  1.00  2.530          H  
ATOM  15721 2HA  GLY A1027      34.082  -4.697   2.734  1.00  2.530          H  
ATOM  15722  N   GLY A1028      32.122  -6.727   3.180  1.00  2.210          N  
ATOM  15723  CA  GLY A1028      31.315  -7.616   4.015  1.00  2.240          C  
ATOM  15724  C   GLY A1028      31.267  -9.053   3.487  1.00  2.260          C  
ATOM  15725  O   GLY A1028      32.185  -9.519   2.811  1.00  2.280          O  
ATOM  15726  H   GLY A1028      32.632  -7.095   2.370  1.00  2.650          H  
ATOM  15727 1HA  GLY A1028      31.699  -7.611   5.035  1.00  2.690          H  
ATOM  15728 2HA  GLY A1028      30.305  -7.216   4.062  1.00  2.690          H  
ATOM  15729  N   ILE A1029      30.191  -9.765   3.806  1.00  2.260          N  
ATOM  15730  CA  ILE A1029      30.047 -11.190   3.420  1.00  2.310          C  
ATOM  15731  C   ILE A1029      28.965 -11.469   2.369  1.00  2.270          C  
ATOM  15732  O   ILE A1029      27.831 -11.024   2.498  1.00  2.170          O  
ATOM  15733  CB  ILE A1029      29.758 -12.071   4.660  1.00  3.210          C  
ATOM  15734  CG1 ILE A1029      30.932 -11.980   5.631  1.00  3.210          C  
ATOM  15735  CG2 ILE A1029      29.509 -13.554   4.219  1.00  3.210          C  
ATOM  15736  CD1 ILE A1029      30.660 -12.547   7.001  1.00  3.210          C  
ATOM  15737  H   ILE A1029      29.468  -9.280   4.356  1.00  2.710          H  
ATOM  15738  HA  ILE A1029      30.995 -11.519   2.998  1.00  2.770          H  
ATOM  15739  HB  ILE A1029      28.880 -11.706   5.175  1.00  3.860          H  
ATOM  15740 1HG1 ILE A1029      31.751 -12.524   5.201  1.00  3.860          H  
ATOM  15741 2HG1 ILE A1029      31.224 -10.944   5.742  1.00  3.860          H  
ATOM  15742 1HG2 ILE A1029      29.303 -14.175   5.080  1.00  3.860          H  
ATOM  15743 2HG2 ILE A1029      28.651 -13.622   3.552  1.00  3.860          H  
ATOM  15744 3HG2 ILE A1029      30.398 -13.933   3.705  1.00  3.860          H  
ATOM  15745 1HD1 ILE A1029      31.542 -12.459   7.596  1.00  3.860          H  
ATOM  15746 2HD1 ILE A1029      29.846 -12.000   7.469  1.00  3.860          H  
ATOM  15747 3HD1 ILE A1029      30.400 -13.587   6.930  1.00  3.860          H  
ATOM  15748  N   LEU A1030      29.298 -12.215   1.308  1.00  2.360          N  
ATOM  15749  CA  LEU A1030      28.261 -12.506   0.298  1.00  2.360          C  
ATOM  15750  C   LEU A1030      27.444 -13.728   0.700  1.00  2.430          C  
ATOM  15751  O   LEU A1030      27.914 -14.859   0.642  1.00  2.470          O  
ATOM  15752  CB  LEU A1030      28.869 -12.783  -1.090  1.00  3.300          C  
ATOM  15753  CG  LEU A1030      29.692 -11.667  -1.742  1.00  3.300          C  
ATOM  15754  CD1 LEU A1030      30.256 -12.203  -3.085  1.00  3.300          C  
ATOM  15755  CD2 LEU A1030      28.821 -10.422  -1.959  1.00  3.300          C  
ATOM  15756  H   LEU A1030      30.262 -12.568   1.228  1.00  2.830          H  
ATOM  15757  HA  LEU A1030      27.573 -11.666   0.243  1.00  2.830          H  
ATOM  15758 1HB  LEU A1030      29.523 -13.654  -1.007  1.00  3.960          H  
ATOM  15759 2HB  LEU A1030      28.058 -13.039  -1.775  1.00  3.960          H  
ATOM  15760  HG  LEU A1030      30.529 -11.409  -1.091  1.00  3.960          H  
ATOM  15761 1HD1 LEU A1030      30.856 -11.438  -3.563  1.00  3.960          H  
ATOM  15762 2HD1 LEU A1030      30.875 -13.083  -2.888  1.00  3.960          H  
ATOM  15763 3HD1 LEU A1030      29.435 -12.482  -3.749  1.00  3.960          H  
ATOM  15764 1HD2 LEU A1030      29.415  -9.643  -2.405  1.00  3.960          H  
ATOM  15765 2HD2 LEU A1030      27.996 -10.664  -2.607  1.00  3.960          H  
ATOM  15766 3HD2 LEU A1030      28.434 -10.061  -1.015  1.00  3.960          H  
ATOM  15767  N   ALA A1031      26.190 -13.516   1.090  1.00  2.490          N  
ATOM  15768  CA  ALA A1031      25.395 -14.642   1.607  1.00  2.600          C  
ATOM  15769  C   ALA A1031      25.228 -15.782   0.587  1.00  2.680          C  
ATOM  15770  O   ALA A1031      25.246 -16.961   0.946  1.00  2.860          O  
ATOM  15771  CB  ALA A1031      24.024 -14.145   2.035  1.00  3.600          C  
ATOM  15772  H   ALA A1031      25.825 -12.553   1.082  1.00  2.990          H  
ATOM  15773  HA  ALA A1031      25.918 -15.042   2.474  1.00  3.120          H  
ATOM  15774 1HB  ALA A1031      23.450 -14.968   2.456  1.00  4.320          H  
ATOM  15775 2HB  ALA A1031      24.138 -13.363   2.782  1.00  4.320          H  
ATOM  15776 3HB  ALA A1031      23.500 -13.743   1.170  1.00  4.320          H  
ATOM  15777  N   SER A1032      25.033 -15.414  -0.673  1.00  2.650          N  
ATOM  15778  CA  SER A1032      24.866 -16.340  -1.786  1.00  2.800          C  
ATOM  15779  C   SER A1032      24.917 -15.557  -3.089  1.00  2.860          C  
ATOM  15780  O   SER A1032      24.609 -14.365  -3.085  1.00  3.050          O  
ATOM  15781  CB  SER A1032      23.546 -17.087  -1.687  1.00  3.860          C  
ATOM  15782  OG  SER A1032      22.451 -16.219  -1.847  1.00  3.860          O  
ATOM  15783  H   SER A1032      25.023 -14.432  -0.879  1.00  3.180          H  
ATOM  15784  HA  SER A1032      25.679 -17.052  -1.768  1.00  3.360          H  
ATOM  15785 1HB  SER A1032      23.517 -17.854  -2.462  1.00  4.630          H  
ATOM  15786 2HB  SER A1032      23.476 -17.596  -0.729  1.00  4.630          H  
ATOM  15787  HG  SER A1032      21.669 -16.774  -1.808  1.00  4.630          H  
ATOM  15788  N   VAL A1033      25.222 -16.217  -4.213  1.00  2.820          N  
ATOM  15789  CA  VAL A1033      25.158 -15.542  -5.515  1.00  2.810          C  
ATOM  15790  C   VAL A1033      24.123 -16.162  -6.476  1.00  2.810          C  
ATOM  15791  O   VAL A1033      24.240 -17.320  -6.879  1.00  2.750          O  
ATOM  15792  CB  VAL A1033      26.552 -15.564  -6.176  1.00  3.940          C  
ATOM  15793  CG1 VAL A1033      26.482 -14.885  -7.523  1.00  3.940          C  
ATOM  15794  CG2 VAL A1033      27.593 -14.857  -5.253  1.00  3.940          C  
ATOM  15795  H   VAL A1033      25.548 -17.191  -4.138  1.00  3.380          H  
ATOM  15796  HA  VAL A1033      24.873 -14.506  -5.348  1.00  3.370          H  
ATOM  15797  HB  VAL A1033      26.856 -16.601  -6.335  1.00  4.730          H  
ATOM  15798 1HG1 VAL A1033      27.466 -14.908  -7.990  1.00  4.730          H  
ATOM  15799 2HG1 VAL A1033      25.768 -15.384  -8.182  1.00  4.730          H  
ATOM  15800 3HG1 VAL A1033      26.171 -13.862  -7.362  1.00  4.730          H  
ATOM  15801 1HG2 VAL A1033      28.577 -14.886  -5.723  1.00  4.730          H  
ATOM  15802 2HG2 VAL A1033      27.304 -13.829  -5.093  1.00  4.730          H  
ATOM  15803 3HG2 VAL A1033      27.641 -15.374  -4.294  1.00  4.730          H  
ATOM  15804  N   ASN A1034      23.143 -15.350  -6.883  1.00  2.980          N  
ATOM  15805  CA  ASN A1034      22.059 -15.769  -7.773  1.00  3.090          C  
ATOM  15806  C   ASN A1034      22.239 -15.462  -9.264  1.00  3.260          C  
ATOM  15807  O   ASN A1034      22.747 -14.410  -9.680  1.00  3.500          O  
ATOM  15808  CB  ASN A1034      20.747 -15.184  -7.292  1.00  4.280          C  
ATOM  15809  CG  ASN A1034      20.281 -15.820  -6.038  1.00  4.280          C  
ATOM  15810  OD1 ASN A1034      20.172 -17.052  -5.997  1.00  4.280          O  
ATOM  15811  ND2 ASN A1034      19.999 -15.037  -5.027  1.00  4.280          N  
ATOM  15812  H   ASN A1034      23.139 -14.409  -6.491  1.00  3.580          H  
ATOM  15813  HA  ASN A1034      21.981 -16.854  -7.693  1.00  3.710          H  
ATOM  15814 1HB  ASN A1034      20.874 -14.126  -7.103  1.00  5.140          H  
ATOM  15815 2HB  ASN A1034      19.985 -15.296  -8.063  1.00  5.140          H  
ATOM  15816 1HD2 ASN A1034      19.683 -15.430  -4.165  1.00  5.140          H  
ATOM  15817 2HD2 ASN A1034      20.106 -14.044  -5.106  1.00  5.140          H  
ATOM  15818  N   ARG A1035      21.714 -16.360 -10.093  1.00  3.320          N  
ATOM  15819  CA  ARG A1035      21.763 -16.195 -11.550  1.00  3.610          C  
ATOM  15820  C   ARG A1035      20.662 -15.289 -12.097  1.00  3.760          C  
ATOM  15821  O   ARG A1035      19.605 -15.763 -12.518  1.00  3.960          O  
ATOM  15822  CB  ARG A1035      21.687 -17.539 -12.249  1.00  4.940          C  
ATOM  15823  CG  ARG A1035      22.876 -18.451 -12.008  1.00  4.940          C  
ATOM  15824  CD  ARG A1035      22.742 -19.725 -12.751  1.00  4.940          C  
ATOM  15825  NE  ARG A1035      23.882 -20.609 -12.528  1.00  4.940          N  
ATOM  15826  CZ  ARG A1035      24.056 -21.820 -13.108  1.00  4.940          C  
ATOM  15827  NH1 ARG A1035      23.159 -22.293 -13.952  1.00  4.940          N  
ATOM  15828  NH2 ARG A1035      25.136 -22.532 -12.826  1.00  4.940          N  
ATOM  15829  H   ARG A1035      21.295 -17.190  -9.691  1.00  3.980          H  
ATOM  15830  HA  ARG A1035      22.722 -15.738 -11.802  1.00  4.330          H  
ATOM  15831 1HB  ARG A1035      20.791 -18.067 -11.929  1.00  5.930          H  
ATOM  15832 2HB  ARG A1035      21.606 -17.379 -13.324  1.00  5.930          H  
ATOM  15833 1HG  ARG A1035      23.784 -17.952 -12.344  1.00  5.930          H  
ATOM  15834 2HG  ARG A1035      22.959 -18.676 -10.945  1.00  5.930          H  
ATOM  15835 1HD  ARG A1035      21.838 -20.238 -12.425  1.00  5.930          H  
ATOM  15836 2HD  ARG A1035      22.678 -19.508 -13.818  1.00  5.930          H  
ATOM  15837  HE  ARG A1035      24.600 -20.289 -11.889  1.00  5.930          H  
ATOM  15838 1HH1 ARG A1035      22.334 -21.756 -14.172  1.00  5.930          H  
ATOM  15839 2HH1 ARG A1035      23.295 -23.197 -14.382  1.00  5.930          H  
ATOM  15840 1HH2 ARG A1035      25.826 -22.171 -12.181  1.00  5.930          H  
ATOM  15841 2HH2 ARG A1035      25.274 -23.436 -13.255  1.00  5.930          H  
ATOM  15842  N   ARG A1036      20.896 -13.985 -12.045  1.00  3.820          N  
ATOM  15843  CA  ARG A1036      19.900 -12.992 -12.450  1.00  4.070          C  
ATOM  15844  C   ARG A1036      20.238 -12.338 -13.787  1.00  4.110          C  
ATOM  15845  O   ARG A1036      21.317 -12.560 -14.340  1.00  3.950          O  
ATOM  15846  CB  ARG A1036      19.747 -11.941 -11.364  1.00  5.600          C  
ATOM  15847  CG  ARG A1036      19.291 -12.468  -9.994  1.00  5.600          C  
ATOM  15848  CD  ARG A1036      17.885 -12.964  -9.970  1.00  5.600          C  
ATOM  15849  NE  ARG A1036      16.935 -11.893 -10.297  1.00  5.600          N  
ATOM  15850  CZ  ARG A1036      16.440 -10.974  -9.423  1.00  5.600          C  
ATOM  15851  NH1 ARG A1036      16.797 -10.984  -8.150  1.00  5.600          N  
ATOM  15852  NH2 ARG A1036      15.591 -10.055  -9.857  1.00  5.600          N  
ATOM  15853  H   ARG A1036      21.814 -13.666 -11.685  1.00  4.580          H  
ATOM  15854  HA  ARG A1036      18.946 -13.498 -12.575  1.00  4.880          H  
ATOM  15855 1HB  ARG A1036      20.719 -11.478 -11.203  1.00  6.720          H  
ATOM  15856 2HB  ARG A1036      19.064 -11.159 -11.686  1.00  6.720          H  
ATOM  15857 1HG  ARG A1036      19.947 -13.279  -9.688  1.00  6.720          H  
ATOM  15858 2HG  ARG A1036      19.352 -11.660  -9.284  1.00  6.720          H  
ATOM  15859 1HD  ARG A1036      17.754 -13.773 -10.685  1.00  6.720          H  
ATOM  15860 2HD  ARG A1036      17.655 -13.342  -8.976  1.00  6.720          H  
ATOM  15861  HE  ARG A1036      16.622 -11.836 -11.255  1.00  6.720          H  
ATOM  15862 1HH1 ARG A1036      17.439 -11.680  -7.806  1.00  6.720          H  
ATOM  15863 2HH1 ARG A1036      16.422 -10.293  -7.513  1.00  6.720          H  
ATOM  15864 1HH2 ARG A1036      15.312 -10.040 -10.829  1.00  6.720          H  
ATOM  15865 2HH2 ARG A1036      15.217  -9.367  -9.219  1.00  6.720          H  
ATOM  15866  N   VAL A1037      19.279 -11.586 -14.343  1.00  4.430          N  
ATOM  15867  CA  VAL A1037      19.466 -10.841 -15.592  1.00  4.580          C  
ATOM  15868  C   VAL A1037      19.364  -9.354 -15.263  1.00  4.820          C  
ATOM  15869  O   VAL A1037      18.557  -8.943 -14.424  1.00  5.060          O  
ATOM  15870  CB  VAL A1037      18.462 -11.275 -16.673  1.00  6.350          C  
ATOM  15871  CG1 VAL A1037      18.669 -10.440 -17.960  1.00  6.350          C  
ATOM  15872  CG2 VAL A1037      18.677 -12.761 -16.958  1.00  6.350          C  
ATOM  15873  H   VAL A1037      18.396 -11.492 -13.861  1.00  5.320          H  
ATOM  15874  HA  VAL A1037      20.467 -11.027 -15.978  1.00  5.500          H  
ATOM  15875  HB  VAL A1037      17.445 -11.104 -16.326  1.00  7.620          H  
ATOM  15876 1HG1 VAL A1037      17.961 -10.760 -18.719  1.00  7.620          H  
ATOM  15877 2HG1 VAL A1037      18.512  -9.380 -17.758  1.00  7.620          H  
ATOM  15878 3HG1 VAL A1037      19.687 -10.590 -18.331  1.00  7.620          H  
ATOM  15879 1HG2 VAL A1037      17.977 -13.092 -17.723  1.00  7.620          H  
ATOM  15880 2HG2 VAL A1037      19.699 -12.914 -17.307  1.00  7.620          H  
ATOM  15881 3HG2 VAL A1037      18.516 -13.337 -16.049  1.00  7.620          H  
ATOM  15882  N   ASN A1038      20.301  -8.584 -15.806  1.00  4.850          N  
ATOM  15883  CA  ASN A1038      20.440  -7.168 -15.543  1.00  5.220          C  
ATOM  15884  C   ASN A1038      19.540  -6.318 -16.427  1.00  5.650          C  
ATOM  15885  O   ASN A1038      18.872  -6.799 -17.347  1.00  5.790          O  
ATOM  15886  CB  ASN A1038      21.925  -6.821 -15.771  1.00  7.160          C  
ATOM  15887  CG  ASN A1038      22.477  -5.614 -15.038  1.00  7.160          C  
ATOM  15888  OD1 ASN A1038      21.736  -4.681 -14.711  1.00  7.160          O  
ATOM  15889  ND2 ASN A1038      23.767  -5.629 -14.794  1.00  7.160          N  
ATOM  15890  H   ASN A1038      20.950  -9.010 -16.448  1.00  5.820          H  
ATOM  15891  HA  ASN A1038      20.172  -6.970 -14.507  1.00  6.260          H  
ATOM  15892 1HB  ASN A1038      22.536  -7.675 -15.504  1.00  8.590          H  
ATOM  15893 2HB  ASN A1038      22.078  -6.668 -16.839  1.00  8.590          H  
ATOM  15894 1HD2 ASN A1038      24.200  -4.856 -14.322  1.00  8.590          H  
ATOM  15895 2HD2 ASN A1038      24.324  -6.407 -15.087  1.00  8.590          H  
ATOM  15896  N   LYS A1039      19.627  -5.018 -16.206  1.00  5.970          N  
ATOM  15897  CA  LYS A1039      18.876  -4.004 -16.910  1.00  6.480          C  
ATOM  15898  C   LYS A1039      19.198  -3.975 -18.395  1.00  6.660          C  
ATOM  15899  O   LYS A1039      18.337  -3.673 -19.217  1.00  7.030          O  
ATOM  15900  CB  LYS A1039      19.152  -2.652 -16.260  1.00  8.870          C  
ATOM  15901  CG  LYS A1039      18.536  -2.476 -14.895  1.00  8.870          C  
ATOM  15902  CD  LYS A1039      18.866  -1.094 -14.322  1.00  8.870          C  
ATOM  15903  CE  LYS A1039      18.234  -0.871 -12.936  1.00  8.870          C  
ATOM  15904  NZ  LYS A1039      16.748  -0.701 -13.020  1.00  8.870          N  
ATOM  15905  H   LYS A1039      20.225  -4.721 -15.450  1.00  7.160          H  
ATOM  15906  HA  LYS A1039      17.817  -4.234 -16.806  1.00  7.780          H  
ATOM  15907 1HB  LYS A1039      20.226  -2.510 -16.168  1.00 10.640          H  
ATOM  15908 2HB  LYS A1039      18.773  -1.872 -16.864  1.00 10.640          H  
ATOM  15909 1HG  LYS A1039      17.459  -2.589 -14.983  1.00 10.640          H  
ATOM  15910 2HG  LYS A1039      18.917  -3.244 -14.223  1.00 10.640          H  
ATOM  15911 1HD  LYS A1039      19.947  -0.978 -14.244  1.00 10.640          H  
ATOM  15912 2HD  LYS A1039      18.483  -0.320 -14.998  1.00 10.640          H  
ATOM  15913 1HE  LYS A1039      18.457  -1.723 -12.296  1.00 10.640          H  
ATOM  15914 2HE  LYS A1039      18.662   0.027 -12.492  1.00 10.640          H  
ATOM  15915 1HZ  LYS A1039      16.365  -0.541 -12.108  1.00 10.640          H  
ATOM  15916 2HZ  LYS A1039      16.555   0.121 -13.621  1.00 10.640          H  
ATOM  15917 3HZ  LYS A1039      16.320  -1.510 -13.421  1.00 10.640          H  
ATOM  15918  N   ASN A1040      20.438  -4.273 -18.751  1.00  6.490          N  
ATOM  15919  CA  ASN A1040      20.862  -4.274 -20.140  1.00  6.750          C  
ATOM  15920  C   ASN A1040      20.844  -5.661 -20.795  1.00  6.610          C  
ATOM  15921  O   ASN A1040      21.395  -5.836 -21.882  1.00  6.940          O  
ATOM  15922  CB  ASN A1040      22.229  -3.646 -20.240  1.00  9.350          C  
ATOM  15923  CG  ASN A1040      23.271  -4.426 -19.508  1.00  9.350          C  
ATOM  15924  OD1 ASN A1040      23.041  -5.543 -18.992  1.00  9.350          O  
ATOM  15925  ND2 ASN A1040      24.446  -3.845 -19.422  1.00  9.350          N  
ATOM  15926  H   ASN A1040      21.125  -4.496 -18.039  1.00  7.790          H  
ATOM  15927  HA  ASN A1040      20.168  -3.651 -20.705  1.00  8.100          H  
ATOM  15928 1HB  ASN A1040      22.516  -3.580 -21.289  1.00 11.220          H  
ATOM  15929 2HB  ASN A1040      22.205  -2.638 -19.847  1.00 11.220          H  
ATOM  15930 1HD2 ASN A1040      25.194  -4.299 -18.942  1.00 11.220          H  
ATOM  15931 2HD2 ASN A1040      24.595  -2.943 -19.834  1.00 11.220          H  
ATOM  15932  N   GLY A1041      20.238  -6.652 -20.137  1.00  6.250          N  
ATOM  15933  CA  GLY A1041      20.154  -8.004 -20.681  1.00  6.280          C  
ATOM  15934  C   GLY A1041      21.317  -8.935 -20.301  1.00  5.840          C  
ATOM  15935  O   GLY A1041      21.261 -10.136 -20.578  1.00  5.840          O  
ATOM  15936  H   GLY A1041      19.790  -6.482 -19.233  1.00  7.500          H  
ATOM  15937 1HA  GLY A1041      19.222  -8.449 -20.336  1.00  7.540          H  
ATOM  15938 2HA  GLY A1041      20.081  -7.945 -21.766  1.00  7.540          H  
ATOM  15939  N   MET A1042      22.368  -8.403 -19.676  1.00  5.570          N  
ATOM  15940  CA  MET A1042      23.508  -9.232 -19.281  1.00  5.230          C  
ATOM  15941  C   MET A1042      23.142 -10.068 -18.065  1.00  4.860          C  
ATOM  15942  O   MET A1042      22.280  -9.651 -17.309  1.00  4.800          O  
ATOM  15943  CB  MET A1042      24.716  -8.352 -18.956  1.00  7.460          C  
ATOM  15944  CG  MET A1042      25.328  -7.640 -20.153  1.00  7.460          C  
ATOM  15945  SD  MET A1042      26.032  -8.777 -21.373  1.00  7.460          S  
ATOM  15946  CE  MET A1042      27.518  -9.384 -20.536  1.00  7.460          C  
ATOM  15947  H   MET A1042      22.380  -7.398 -19.480  1.00  6.680          H  
ATOM  15948  HA  MET A1042      23.743  -9.881 -20.118  1.00  6.280          H  
ATOM  15949 1HB  MET A1042      24.402  -7.581 -18.260  1.00  8.950          H  
ATOM  15950 2HB  MET A1042      25.473  -8.935 -18.443  1.00  8.950          H  
ATOM  15951 1HG  MET A1042      24.547  -7.061 -20.648  1.00  8.950          H  
ATOM  15952 2HG  MET A1042      26.103  -6.951 -19.824  1.00  8.950          H  
ATOM  15953 1HE  MET A1042      28.039 -10.087 -21.188  1.00  8.950          H  
ATOM  15954 2HE  MET A1042      28.178  -8.544 -20.317  1.00  8.950          H  
ATOM  15955 3HE  MET A1042      27.258  -9.883 -19.610  1.00  8.950          H  
ATOM  15956  N   PRO A1043      23.700 -11.266 -17.875  1.00  4.650          N  
ATOM  15957  CA  PRO A1043      23.535 -12.075 -16.680  1.00  4.330          C  
ATOM  15958  C   PRO A1043      24.311 -11.419 -15.546  1.00  3.980          C  
ATOM  15959  O   PRO A1043      25.302 -10.741 -15.824  1.00  3.990          O  
ATOM  15960  CB  PRO A1043      24.142 -13.418 -17.100  1.00  6.500          C  
ATOM  15961  CG  PRO A1043      25.163 -13.053 -18.175  1.00  6.500          C  
ATOM  15962  CD  PRO A1043      24.554 -11.874 -18.912  1.00  6.500          C  
ATOM  15963  HA  PRO A1043      22.469 -12.171 -16.440  1.00  5.200          H  
ATOM  15964 1HB  PRO A1043      24.600 -13.905 -16.226  1.00  7.790          H  
ATOM  15965 2HB  PRO A1043      23.350 -14.090 -17.463  1.00  7.790          H  
ATOM  15966 1HG  PRO A1043      26.127 -12.792 -17.706  1.00  7.790          H  
ATOM  15967 2HG  PRO A1043      25.354 -13.916 -18.833  1.00  7.790          H  
ATOM  15968 1HD  PRO A1043      25.357 -11.204 -19.207  1.00  7.790          H  
ATOM  15969 2HD  PRO A1043      23.950 -12.213 -19.771  1.00  7.790          H  
ATOM  15970  N   TRP A1044      23.932 -11.648 -14.289  1.00  3.700          N  
ATOM  15971  CA  TRP A1044      24.754 -11.102 -13.210  1.00  3.390          C  
ATOM  15972  C   TRP A1044      24.695 -11.837 -11.878  1.00  3.090          C  
ATOM  15973  O   TRP A1044      23.735 -12.520 -11.498  1.00  3.130          O  
ATOM  15974  CB  TRP A1044      24.435  -9.616 -12.989  1.00  4.870          C  
ATOM  15975  CG  TRP A1044      23.063  -9.289 -12.487  1.00  4.870          C  
ATOM  15976  CD1 TRP A1044      21.980  -9.315 -13.222  1.00  4.870          C  
ATOM  15977  CD2 TRP A1044      22.651  -8.779 -11.196  1.00  4.870          C  
ATOM  15978  NE1 TRP A1044      20.882  -8.877 -12.502  1.00  4.870          N  
ATOM  15979  CE2 TRP A1044      21.279  -8.542 -11.275  1.00  4.870          C  
ATOM  15980  CE3 TRP A1044      23.314  -8.490 -10.023  1.00  4.870          C  
ATOM  15981  CZ2 TRP A1044      20.556  -8.034 -10.223  1.00  4.870          C  
ATOM  15982  CZ3 TRP A1044      22.585  -7.958  -8.961  1.00  4.870          C  
ATOM  15983  CH2 TRP A1044      21.246  -7.741  -9.060  1.00  4.870          C  
ATOM  15984  H   TRP A1044      23.088 -12.189 -14.112  1.00  4.440          H  
ATOM  15985  HA  TRP A1044      25.791 -11.146 -13.547  1.00  4.070          H  
ATOM  15986 1HB  TRP A1044      25.150  -9.197 -12.287  1.00  5.840          H  
ATOM  15987 2HB  TRP A1044      24.575  -9.082 -13.930  1.00  5.840          H  
ATOM  15988  HD1 TRP A1044      21.981  -9.642 -14.245  1.00  5.840          H  
ATOM  15989  HE1 TRP A1044      19.906  -8.804 -12.867  1.00  5.840          H  
ATOM  15990  HE3 TRP A1044      24.380  -8.667  -9.937  1.00  5.840          H  
ATOM  15991  HZ2 TRP A1044      19.485  -7.849 -10.292  1.00  5.840          H  
ATOM  15992  HZ3 TRP A1044      23.107  -7.725  -8.032  1.00  5.840          H  
ATOM  15993  HH2 TRP A1044      20.709  -7.328  -8.200  1.00  5.840          H  
ATOM  15994  N   ALA A1045      25.762 -11.629 -11.131  1.00  2.900          N  
ATOM  15995  CA  ALA A1045      25.992 -12.197  -9.818  1.00  2.690          C  
ATOM  15996  C   ALA A1045      25.255 -11.475  -8.717  1.00  2.570          C  
ATOM  15997  O   ALA A1045      25.825 -10.613  -8.053  1.00  2.560          O  
ATOM  15998  CB  ALA A1045      27.465 -12.157  -9.546  1.00  3.850          C  
ATOM  15999  H   ALA A1045      26.490 -11.047 -11.520  1.00  3.480          H  
ATOM  16000  HA  ALA A1045      25.639 -13.230  -9.829  1.00  3.230          H  
ATOM  16001 1HB  ALA A1045      27.686 -12.589  -8.589  1.00  4.620          H  
ATOM  16002 2HB  ALA A1045      27.973 -12.714 -10.324  1.00  4.620          H  
ATOM  16003 3HB  ALA A1045      27.801 -11.139  -9.562  1.00  4.620          H  
ATOM  16004  N   SER A1046      23.988 -11.793  -8.547  1.00  2.720          N  
ATOM  16005  CA  SER A1046      23.186 -11.080  -7.558  1.00  2.640          C  
ATOM  16006  C   SER A1046      23.368 -11.580  -6.144  1.00  2.600          C  
ATOM  16007  O   SER A1046      23.127 -12.749  -5.836  1.00  2.960          O  
ATOM  16008  CB  SER A1046      21.730 -11.149  -7.914  1.00  3.730          C  
ATOM  16009  OG  SER A1046      20.938 -10.615  -6.881  1.00  3.730          O  
ATOM  16010  H   SER A1046      23.576 -12.532  -9.143  1.00  3.260          H  
ATOM  16011  HA  SER A1046      23.503 -10.043  -7.553  1.00  3.170          H  
ATOM  16012 1HB  SER A1046      21.555 -10.623  -8.835  1.00  4.470          H  
ATOM  16013 2HB  SER A1046      21.469 -12.176  -8.084  1.00  4.470          H  
ATOM  16014  HG  SER A1046      20.072 -10.447  -7.255  1.00  4.470          H  
ATOM  16015  N   ALA A1047      23.805 -10.701  -5.252  1.00  2.300          N  
ATOM  16016  CA  ALA A1047      24.061 -11.137  -3.885  1.00  2.270          C  
ATOM  16017  C   ALA A1047      23.822 -10.034  -2.877  1.00  2.110          C  
ATOM  16018  O   ALA A1047      23.831  -8.861  -3.223  1.00  1.990          O  
ATOM  16019  CB  ALA A1047      25.502 -11.594  -3.771  1.00  3.190          C  
ATOM  16020  H   ALA A1047      24.024  -9.738  -5.538  1.00  2.760          H  
ATOM  16021  HA  ALA A1047      23.391 -11.968  -3.655  1.00  2.720          H  
ATOM  16022 1HB  ALA A1047      25.699 -11.946  -2.758  1.00  3.830          H  
ATOM  16023 2HB  ALA A1047      25.667 -12.396  -4.469  1.00  3.830          H  
ATOM  16024 3HB  ALA A1047      26.153 -10.765  -4.007  1.00  3.830          H  
ATOM  16025  N   GLN A1048      23.577 -10.404  -1.628  1.00  2.180          N  
ATOM  16026  CA  GLN A1048      23.512  -9.411  -0.565  1.00  2.100          C  
ATOM  16027  C   GLN A1048      24.824  -9.449   0.202  1.00  2.120          C  
ATOM  16028  O   GLN A1048      25.274 -10.525   0.621  1.00  2.250          O  
ATOM  16029  CB  GLN A1048      22.336  -9.663   0.371  1.00  2.970          C  
ATOM  16030  CG  GLN A1048      22.172  -8.609   1.476  1.00  2.970          C  
ATOM  16031  CD  GLN A1048      20.944  -8.881   2.331  1.00  2.970          C  
ATOM  16032  OE1 GLN A1048      20.479 -10.034   2.375  1.00  2.970          O  
ATOM  16033  NE2 GLN A1048      20.423  -7.849   2.992  1.00  2.970          N  
ATOM  16034  H   GLN A1048      23.482 -11.386  -1.407  1.00  2.620          H  
ATOM  16035  HA  GLN A1048      23.405  -8.417  -0.999  1.00  2.520          H  
ATOM  16036 1HB  GLN A1048      21.411  -9.693  -0.202  1.00  3.570          H  
ATOM  16037 2HB  GLN A1048      22.459 -10.632   0.853  1.00  3.570          H  
ATOM  16038 1HG  GLN A1048      23.051  -8.625   2.127  1.00  3.570          H  
ATOM  16039 2HG  GLN A1048      22.067  -7.622   1.017  1.00  3.570          H  
ATOM  16040 1HE2 GLN A1048      19.580  -7.938   3.604  1.00  3.570          H  
ATOM  16041 2HE2 GLN A1048      20.836  -6.946   2.912  1.00  3.570          H  
ATOM  16042  N   LEU A1049      25.439  -8.282   0.364  1.00  2.020          N  
ATOM  16043  CA  LEU A1049      26.699  -8.167   1.082  1.00  2.050          C  
ATOM  16044  C   LEU A1049      26.327  -7.786   2.526  1.00  1.980          C  
ATOM  16045  O   LEU A1049      25.724  -6.734   2.769  1.00  1.920          O  
ATOM  16046  CB  LEU A1049      27.572  -7.091   0.400  1.00  2.860          C  
ATOM  16047  CG  LEU A1049      29.030  -6.843   0.885  1.00  2.860          C  
ATOM  16048  CD1 LEU A1049      29.916  -8.056   0.552  1.00  2.860          C  
ATOM  16049  CD2 LEU A1049      29.565  -5.592   0.215  1.00  2.860          C  
ATOM  16050  H   LEU A1049      24.986  -7.449  -0.016  1.00  2.420          H  
ATOM  16051  HA  LEU A1049      27.206  -9.126   1.080  1.00  2.460          H  
ATOM  16052 1HB  LEU A1049      27.626  -7.328  -0.645  1.00  3.430          H  
ATOM  16053 2HB  LEU A1049      27.058  -6.171   0.489  1.00  3.430          H  
ATOM  16054  HG  LEU A1049      29.040  -6.714   1.963  1.00  3.430          H  
ATOM  16055 1HD1 LEU A1049      30.933  -7.875   0.888  1.00  3.430          H  
ATOM  16056 2HD1 LEU A1049      29.538  -8.946   1.033  1.00  3.430          H  
ATOM  16057 3HD1 LEU A1049      29.929  -8.204  -0.519  1.00  3.430          H  
ATOM  16058 1HD2 LEU A1049      30.585  -5.396   0.544  1.00  3.430          H  
ATOM  16059 2HD2 LEU A1049      29.554  -5.728  -0.857  1.00  3.430          H  
ATOM  16060 3HD2 LEU A1049      28.931  -4.750   0.479  1.00  3.430          H  
ATOM  16061  N   GLU A1050      26.625  -8.671   3.467  1.00  2.010          N  
ATOM  16062  CA  GLU A1050      26.261  -8.539   4.883  1.00  1.960          C  
ATOM  16063  C   GLU A1050      27.288  -7.781   5.726  1.00  2.020          C  
ATOM  16064  O   GLU A1050      28.493  -7.855   5.460  1.00  2.130          O  
ATOM  16065  CB  GLU A1050      26.109  -9.940   5.466  1.00  2.760          C  
ATOM  16066  CG  GLU A1050      25.003 -10.806   4.842  1.00  2.760          C  
ATOM  16067  CD  GLU A1050      25.060 -12.202   5.385  1.00  2.760          C  
ATOM  16068  OE1 GLU A1050      26.087 -12.518   5.940  1.00  2.760          O  
ATOM  16069  OE2 GLU A1050      24.117 -12.952   5.266  1.00  2.760          O  
ATOM  16070  H   GLU A1050      27.086  -9.531   3.167  1.00  2.410          H  
ATOM  16071  HA  GLU A1050      25.309  -8.013   4.948  1.00  2.350          H  
ATOM  16072 1HB  GLU A1050      27.038 -10.465   5.347  1.00  3.320          H  
ATOM  16073 2HB  GLU A1050      25.913  -9.865   6.536  1.00  3.320          H  
ATOM  16074 1HG  GLU A1050      24.030 -10.364   5.054  1.00  3.320          H  
ATOM  16075 2HG  GLU A1050      25.137 -10.834   3.755  1.00  3.320          H  
ATOM  16076  N   ASP A1051      26.828  -7.165   6.829  1.00  1.990          N  
ATOM  16077  CA  ASP A1051      27.711  -6.511   7.809  1.00  2.050          C  
ATOM  16078  C   ASP A1051      27.225  -6.772   9.232  1.00  2.040          C  
ATOM  16079  O   ASP A1051      26.125  -7.281   9.445  1.00  1.980          O  
ATOM  16080  CB  ASP A1051      27.690  -4.978   7.587  1.00  2.850          C  
ATOM  16081  CG  ASP A1051      28.947  -4.171   8.113  1.00  2.850          C  
ATOM  16082  OD1 ASP A1051      29.626  -4.696   8.968  1.00  2.850          O  
ATOM  16083  OD2 ASP A1051      29.189  -3.045   7.687  1.00  2.850          O  
ATOM  16084  H   ASP A1051      25.820  -7.116   6.983  1.00  2.390          H  
ATOM  16085  HA  ASP A1051      28.724  -6.901   7.700  1.00  2.460          H  
ATOM  16086 1HB  ASP A1051      27.556  -4.801   6.574  1.00  3.420          H  
ATOM  16087 2HB  ASP A1051      26.804  -4.577   8.079  1.00  3.420          H  
ATOM  16088  N   LEU A1052      27.958  -6.252  10.206  1.00  2.140          N  
ATOM  16089  CA  LEU A1052      27.643  -6.451  11.613  1.00  2.170          C  
ATOM  16090  C   LEU A1052      26.288  -5.879  12.009  1.00  2.000          C  
ATOM  16091  O   LEU A1052      25.584  -6.442  12.851  1.00  2.020          O  
ATOM  16092  CB  LEU A1052      28.757  -5.830  12.473  1.00  3.030          C  
ATOM  16093  CG  LEU A1052      30.173  -6.538  12.413  1.00  3.030          C  
ATOM  16094  CD1 LEU A1052      31.185  -5.692  13.167  1.00  3.030          C  
ATOM  16095  CD2 LEU A1052      30.106  -7.946  13.023  1.00  3.030          C  
ATOM  16096  H   LEU A1052      28.817  -5.774   9.941  1.00  2.570          H  
ATOM  16097  HA  LEU A1052      27.617  -7.507  11.797  1.00  2.600          H  
ATOM  16098 1HB  LEU A1052      28.899  -4.800  12.142  1.00  3.630          H  
ATOM  16099 2HB  LEU A1052      28.425  -5.815  13.506  1.00  3.630          H  
ATOM  16100  HG  LEU A1052      30.499  -6.609  11.374  1.00  3.630          H  
ATOM  16101 1HD1 LEU A1052      32.167  -6.164  13.112  1.00  3.630          H  
ATOM  16102 2HD1 LEU A1052      31.237  -4.701  12.714  1.00  3.630          H  
ATOM  16103 3HD1 LEU A1052      30.885  -5.599  14.210  1.00  3.630          H  
ATOM  16104 1HD2 LEU A1052      31.087  -8.410  12.976  1.00  3.630          H  
ATOM  16105 2HD2 LEU A1052      29.787  -7.884  14.061  1.00  3.630          H  
ATOM  16106 3HD2 LEU A1052      29.415  -8.550  12.476  1.00  3.630          H  
ATOM  16107  N   THR A1053      25.930  -4.750  11.415  1.00  1.910          N  
ATOM  16108  CA  THR A1053      24.683  -4.060  11.704  1.00  1.830          C  
ATOM  16109  C   THR A1053      23.811  -3.833  10.466  1.00  1.750          C  
ATOM  16110  O   THR A1053      22.997  -2.908  10.446  1.00  1.730          O  
ATOM  16111  CB  THR A1053      24.961  -2.715  12.402  1.00  2.590          C  
ATOM  16112  OG1 THR A1053      25.817  -1.902  11.574  1.00  2.590          O  
ATOM  16113  CG2 THR A1053      25.644  -2.967  13.740  1.00  2.590          C  
ATOM  16114  H   THR A1053      26.558  -4.329  10.745  1.00  2.290          H  
ATOM  16115  HA  THR A1053      24.106  -4.677  12.392  1.00  2.200          H  
ATOM  16116  HB  THR A1053      24.019  -2.191  12.565  1.00  3.110          H  
ATOM  16117  HG1 THR A1053      25.842  -1.007  11.926  1.00  3.110          H  
ATOM  16118 1HG2 THR A1053      25.833  -2.017  14.235  1.00  3.110          H  
ATOM  16119 2HG2 THR A1053      24.998  -3.582  14.366  1.00  3.110          H  
ATOM  16120 3HG2 THR A1053      26.588  -3.481  13.583  1.00  3.110          H  
ATOM  16121  N   GLY A1054      23.981  -4.636   9.410  1.00  1.730          N  
ATOM  16122  CA  GLY A1054      23.179  -4.373   8.205  1.00  1.690          C  
ATOM  16123  C   GLY A1054      23.635  -5.126   6.960  1.00  1.720          C  
ATOM  16124  O   GLY A1054      24.194  -6.220   7.057  1.00  1.850          O  
ATOM  16125  H   GLY A1054      24.625  -5.433   9.476  1.00  2.080          H  
ATOM  16126 1HA  GLY A1054      22.141  -4.628   8.412  1.00  2.030          H  
ATOM  16127 2HA  GLY A1054      23.198  -3.303   7.998  1.00  2.030          H  
ATOM  16128  N   GLY A1055      23.350  -4.549   5.786  1.00  1.700          N  
ATOM  16129  CA  GLY A1055      23.689  -5.169   4.506  1.00  1.750          C  
ATOM  16130  C   GLY A1055      23.244  -4.302   3.322  1.00  1.640          C  
ATOM  16131  O   GLY A1055      22.489  -3.339   3.489  1.00  1.580          O  
ATOM  16132  H   GLY A1055      22.883  -3.652   5.782  1.00  2.040          H  
ATOM  16133 1HA  GLY A1055      24.765  -5.329   4.463  1.00  2.100          H  
ATOM  16134 2HA  GLY A1055      23.223  -6.151   4.433  1.00  2.100          H  
ATOM  16135  N   ILE A1056      23.740  -4.661   2.136  1.00  1.650          N  
ATOM  16136  CA  ILE A1056      23.496  -3.949   0.873  1.00  1.630          C  
ATOM  16137  C   ILE A1056      23.326  -4.890  -0.322  1.00  1.660          C  
ATOM  16138  O   ILE A1056      23.968  -5.942  -0.399  1.00  1.750          O  
ATOM  16139  CB  ILE A1056      24.655  -2.937   0.675  1.00  2.290          C  
ATOM  16140  CG1 ILE A1056      24.473  -2.031  -0.513  1.00  2.290          C  
ATOM  16141  CG2 ILE A1056      25.981  -3.666   0.588  1.00  2.290          C  
ATOM  16142  CD1 ILE A1056      25.395  -0.809  -0.486  1.00  2.290          C  
ATOM  16143  H   ILE A1056      24.365  -5.470   2.146  1.00  1.980          H  
ATOM  16144  HA  ILE A1056      22.570  -3.381   0.977  1.00  1.960          H  
ATOM  16145  HB  ILE A1056      24.637  -2.294   1.520  1.00  2.750          H  
ATOM  16146 1HG1 ILE A1056      24.657  -2.600  -1.417  1.00  2.750          H  
ATOM  16147 2HG1 ILE A1056      23.492  -1.689  -0.539  1.00  2.750          H  
ATOM  16148 1HG2 ILE A1056      26.797  -2.974   0.533  1.00  2.750          H  
ATOM  16149 2HG2 ILE A1056      26.109  -4.277   1.469  1.00  2.750          H  
ATOM  16150 3HG2 ILE A1056      25.988  -4.298  -0.294  1.00  2.750          H  
ATOM  16151 1HD1 ILE A1056      25.219  -0.196  -1.368  1.00  2.750          H  
ATOM  16152 2HD1 ILE A1056      25.186  -0.233   0.406  1.00  2.750          H  
ATOM  16153 3HD1 ILE A1056      26.422  -1.098  -0.476  1.00  2.750          H  
ATOM  16154  N   GLU A1057      22.462  -4.523  -1.268  1.00  1.640          N  
ATOM  16155  CA  GLU A1057      22.298  -5.356  -2.461  1.00  1.700          C  
ATOM  16156  C   GLU A1057      23.455  -5.109  -3.403  1.00  1.740          C  
ATOM  16157  O   GLU A1057      23.660  -3.972  -3.812  1.00  1.790          O  
ATOM  16158  CB  GLU A1057      20.963  -5.037  -3.151  1.00  2.360          C  
ATOM  16159  CG  GLU A1057      20.675  -5.845  -4.422  1.00  2.360          C  
ATOM  16160  CD  GLU A1057      19.301  -5.562  -5.000  1.00  2.360          C  
ATOM  16161  OE1 GLU A1057      18.526  -4.913  -4.340  1.00  2.360          O  
ATOM  16162  OE2 GLU A1057      19.040  -5.979  -6.102  1.00  2.360          O  
ATOM  16163  H   GLU A1057      21.948  -3.635  -1.184  1.00  1.970          H  
ATOM  16164  HA  GLU A1057      22.306  -6.406  -2.171  1.00  2.040          H  
ATOM  16165 1HB  GLU A1057      20.147  -5.215  -2.451  1.00  2.830          H  
ATOM  16166 2HB  GLU A1057      20.937  -3.979  -3.414  1.00  2.830          H  
ATOM  16167 1HG  GLU A1057      21.426  -5.602  -5.176  1.00  2.830          H  
ATOM  16168 2HG  GLU A1057      20.764  -6.908  -4.193  1.00  2.830          H  
ATOM  16169  N   VAL A1058      24.202  -6.153  -3.775  1.00  1.790          N  
ATOM  16170  CA  VAL A1058      25.352  -5.932  -4.636  1.00  1.870          C  
ATOM  16171  C   VAL A1058      25.285  -6.638  -5.991  1.00  2.020          C  
ATOM  16172  O   VAL A1058      24.979  -7.830  -6.130  1.00  2.140          O  
ATOM  16173  CB  VAL A1058      26.695  -6.270  -3.894  1.00  2.590          C  
ATOM  16174  CG1 VAL A1058      26.748  -7.693  -3.412  1.00  2.590          C  
ATOM  16175  CG2 VAL A1058      27.916  -5.985  -4.824  1.00  2.590          C  
ATOM  16176  H   VAL A1058      23.982  -7.089  -3.441  1.00  2.150          H  
ATOM  16177  HA  VAL A1058      25.393  -4.874  -4.843  1.00  2.240          H  
ATOM  16178  HB  VAL A1058      26.755  -5.644  -3.014  1.00  3.100          H  
ATOM  16179 1HG1 VAL A1058      27.682  -7.858  -2.895  1.00  3.100          H  
ATOM  16180 2HG1 VAL A1058      25.934  -7.870  -2.735  1.00  3.100          H  
ATOM  16181 3HG1 VAL A1058      26.679  -8.375  -4.254  1.00  3.100          H  
ATOM  16182 1HG2 VAL A1058      28.838  -6.184  -4.285  1.00  3.100          H  
ATOM  16183 2HG2 VAL A1058      27.883  -6.621  -5.706  1.00  3.100          H  
ATOM  16184 3HG2 VAL A1058      27.903  -4.941  -5.140  1.00  3.100          H  
ATOM  16185  N   MET A1059      25.578  -5.823  -6.991  1.00  2.070          N  
ATOM  16186  CA  MET A1059      25.690  -6.145  -8.391  1.00  2.290          C  
ATOM  16187  C   MET A1059      27.144  -6.041  -8.753  1.00  2.430          C  
ATOM  16188  O   MET A1059      27.840  -5.174  -8.229  1.00  2.290          O  
ATOM  16189  CB  MET A1059      24.854  -5.164  -9.216  1.00  3.120          C  
ATOM  16190  CG  MET A1059      24.929  -5.323 -10.740  1.00  3.120          C  
ATOM  16191  SD  MET A1059      23.856  -4.171 -11.596  1.00  3.120          S  
ATOM  16192  CE  MET A1059      22.261  -4.976 -11.464  1.00  3.120          C  
ATOM  16193  H   MET A1059      25.774  -4.854  -6.731  1.00  2.480          H  
ATOM  16194  HA  MET A1059      25.378  -7.170  -8.554  1.00  2.750          H  
ATOM  16195 1HB  MET A1059      23.819  -5.237  -8.910  1.00  3.740          H  
ATOM  16196 2HB  MET A1059      25.177  -4.156  -8.984  1.00  3.740          H  
ATOM  16197 1HG  MET A1059      25.946  -5.135 -11.078  1.00  3.740          H  
ATOM  16198 2HG  MET A1059      24.661  -6.321 -11.041  1.00  3.740          H  
ATOM  16199 1HE  MET A1059      21.504  -4.365 -11.955  1.00  3.740          H  
ATOM  16200 2HE  MET A1059      22.307  -5.943 -11.954  1.00  3.740          H  
ATOM  16201 3HE  MET A1059      21.994  -5.109 -10.422  1.00  3.740          H  
ATOM  16202  N   PHE A1060      27.602  -6.857  -9.677  1.00  2.810          N  
ATOM  16203  CA  PHE A1060      28.977  -6.726 -10.107  1.00  3.490          C  
ATOM  16204  C   PHE A1060      28.988  -6.553 -11.617  1.00  3.740          C  
ATOM  16205  O   PHE A1060      28.185  -7.192 -12.300  1.00  3.870          O  
ATOM  16206  CB  PHE A1060      29.731  -8.007  -9.730  1.00  4.610          C  
ATOM  16207  CG  PHE A1060      29.736  -8.372  -8.221  1.00  4.610          C  
ATOM  16208  CD1 PHE A1060      28.688  -9.094  -7.684  1.00  4.610          C  
ATOM  16209  CD2 PHE A1060      30.768  -8.048  -7.379  1.00  4.610          C  
ATOM  16210  CE1 PHE A1060      28.671  -9.477  -6.376  1.00  4.610          C  
ATOM  16211  CE2 PHE A1060      30.762  -8.427  -6.049  1.00  4.610          C  
ATOM  16212  CZ  PHE A1060      29.713  -9.144  -5.556  1.00  4.610          C  
ATOM  16213  H   PHE A1060      27.001  -7.562 -10.079  1.00  3.370          H  
ATOM  16214  HA  PHE A1060      29.419  -5.849  -9.660  1.00  4.190          H  
ATOM  16215 1HB  PHE A1060      29.295  -8.842 -10.271  1.00  5.540          H  
ATOM  16216 2HB  PHE A1060      30.767  -7.919 -10.064  1.00  5.540          H  
ATOM  16217  HD1 PHE A1060      27.858  -9.361  -8.313  1.00  5.540          H  
ATOM  16218  HD2 PHE A1060      31.587  -7.500  -7.760  1.00  5.540          H  
ATOM  16219  HE1 PHE A1060      27.817 -10.047  -5.997  1.00  5.540          H  
ATOM  16220  HE2 PHE A1060      31.591  -8.166  -5.394  1.00  5.540          H  
ATOM  16221  HZ  PHE A1060      29.702  -9.445  -4.528  1.00  5.540          H  
ATOM  16222  N   PHE A1061      29.904  -5.747 -12.166  1.00  3.910          N  
ATOM  16223  CA  PHE A1061      30.007  -5.681 -13.621  1.00  4.060          C  
ATOM  16224  C   PHE A1061      30.376  -7.115 -14.059  1.00  3.820          C  
ATOM  16225  O   PHE A1061      31.254  -7.698 -13.422  1.00  3.980          O  
ATOM  16226  CB  PHE A1061      31.072  -4.650 -14.031  1.00  5.620          C  
ATOM  16227  CG  PHE A1061      31.154  -4.429 -15.501  1.00  5.620          C  
ATOM  16228  CD1 PHE A1061      30.234  -3.600 -16.128  1.00  5.620          C  
ATOM  16229  CD2 PHE A1061      32.115  -5.051 -16.267  1.00  5.620          C  
ATOM  16230  CE1 PHE A1061      30.273  -3.413 -17.484  1.00  5.620          C  
ATOM  16231  CE2 PHE A1061      32.149  -4.862 -17.627  1.00  5.620          C  
ATOM  16232  CZ  PHE A1061      31.227  -4.047 -18.232  1.00  5.620          C  
ATOM  16233  H   PHE A1061      30.518  -5.160 -11.586  1.00  4.690          H  
ATOM  16234  HA  PHE A1061      29.041  -5.384 -14.021  1.00  4.870          H  
ATOM  16235 1HB  PHE A1061      30.853  -3.689 -13.548  1.00  6.750          H  
ATOM  16236 2HB  PHE A1061      32.046  -4.961 -13.674  1.00  6.750          H  
ATOM  16237  HD1 PHE A1061      29.468  -3.098 -15.532  1.00  6.750          H  
ATOM  16238  HD2 PHE A1061      32.841  -5.689 -15.783  1.00  6.750          H  
ATOM  16239  HE1 PHE A1061      29.543  -2.759 -17.966  1.00  6.750          H  
ATOM  16240  HE2 PHE A1061      32.903  -5.349 -18.233  1.00  6.750          H  
ATOM  16241  HZ  PHE A1061      31.255  -3.900 -19.310  1.00  6.750          H  
ATOM  16242  N   PRO A1062      29.724  -7.735 -15.077  1.00  3.730          N  
ATOM  16243  CA  PRO A1062      29.952  -9.120 -15.507  1.00  3.950          C  
ATOM  16244  C   PRO A1062      31.344  -9.516 -16.022  1.00  3.790          C  
ATOM  16245  O   PRO A1062      31.743 -10.675 -15.866  1.00  4.040          O  
ATOM  16246  CB  PRO A1062      28.912  -9.278 -16.637  1.00  5.930          C  
ATOM  16247  CG  PRO A1062      28.587  -7.867 -17.093  1.00  5.930          C  
ATOM  16248  CD  PRO A1062      28.689  -7.026 -15.851  1.00  5.930          C  
ATOM  16249  HA  PRO A1062      29.673  -9.776 -14.671  1.00  4.740          H  
ATOM  16250 1HB  PRO A1062      29.328  -9.900 -17.448  1.00  7.110          H  
ATOM  16251 2HB  PRO A1062      28.021  -9.813 -16.255  1.00  7.110          H  
ATOM  16252 1HG  PRO A1062      29.280  -7.546 -17.884  1.00  7.110          H  
ATOM  16253 2HG  PRO A1062      27.578  -7.838 -17.531  1.00  7.110          H  
ATOM  16254 1HD  PRO A1062      28.995  -6.038 -16.149  1.00  7.110          H  
ATOM  16255 2HD  PRO A1062      27.736  -7.021 -15.297  1.00  7.110          H  
ATOM  16256  N   HIS A1063      32.134  -8.581 -16.546  1.00  3.620          N  
ATOM  16257  CA  HIS A1063      33.463  -8.981 -17.008  1.00  3.740          C  
ATOM  16258  C   HIS A1063      34.330  -9.079 -15.764  1.00  4.120          C  
ATOM  16259  O   HIS A1063      35.122 -10.011 -15.594  1.00  4.260          O  
ATOM  16260  CB  HIS A1063      34.094  -8.009 -18.000  1.00  5.190          C  
ATOM  16261  CG  HIS A1063      35.315  -8.600 -18.668  1.00  5.190          C  
ATOM  16262  ND1 HIS A1063      35.229  -9.437 -19.773  1.00  5.190          N  
ATOM  16263  CD2 HIS A1063      36.624  -8.545 -18.347  1.00  5.190          C  
ATOM  16264  CE1 HIS A1063      36.443  -9.831 -20.114  1.00  5.190          C  
ATOM  16265  NE2 HIS A1063      37.296  -9.315 -19.261  1.00  5.190          N  
ATOM  16266  H   HIS A1063      31.814  -7.632 -16.694  1.00  4.340          H  
ATOM  16267  HA  HIS A1063      33.426  -9.966 -17.472  1.00  4.490          H  
ATOM  16268 1HB  HIS A1063      33.370  -7.738 -18.768  1.00  6.230          H  
ATOM  16269 2HB  HIS A1063      34.394  -7.104 -17.482  1.00  6.230          H  
ATOM  16270  HD1 HIS A1063      34.397  -9.878 -20.118  1.00  6.230          H  
ATOM  16271  HD2 HIS A1063      37.169  -8.047 -17.545  1.00  6.230          H  
ATOM  16272  HE1 HIS A1063      36.599 -10.494 -20.967  1.00  6.230          H  
ATOM  16273  N   THR A1064      34.186  -8.073 -14.907  1.00  4.510          N  
ATOM  16274  CA  THR A1064      34.918  -7.980 -13.668  1.00  5.250          C  
ATOM  16275  C   THR A1064      34.551  -9.187 -12.805  1.00  5.430          C  
ATOM  16276  O   THR A1064      35.430  -9.834 -12.228  1.00  6.120          O  
ATOM  16277  CB  THR A1064      34.583  -6.662 -12.924  1.00  7.050          C  
ATOM  16278  OG1 THR A1064      34.939  -5.533 -13.738  1.00  7.050          O  
ATOM  16279  CG2 THR A1064      35.363  -6.590 -11.662  1.00  7.050          C  
ATOM  16280  H   THR A1064      33.528  -7.346 -15.123  1.00  5.410          H  
ATOM  16281  HA  THR A1064      35.987  -8.011 -13.878  1.00  6.300          H  
ATOM  16282  HB  THR A1064      33.519  -6.632 -12.697  1.00  8.460          H  
ATOM  16283  HG1 THR A1064      34.709  -4.713 -13.263  1.00  8.460          H  
ATOM  16284 1HG2 THR A1064      35.126  -5.669 -11.137  1.00  8.460          H  
ATOM  16285 2HG2 THR A1064      35.111  -7.427 -11.052  1.00  8.460          H  
ATOM  16286 3HG2 THR A1064      36.421  -6.611 -11.892  1.00  8.460          H  
ATOM  16287  N   TYR A1065      33.250  -9.513 -12.734  1.00  5.020          N  
ATOM  16288  CA  TYR A1065      32.821 -10.640 -11.931  1.00  5.490          C  
ATOM  16289  C   TYR A1065      33.568 -11.882 -12.375  1.00  5.910          C  
ATOM  16290  O   TYR A1065      34.109 -12.607 -11.550  1.00  6.650          O  
ATOM  16291  CB  TYR A1065      31.318 -10.920 -12.013  1.00  7.500          C  
ATOM  16292  CG  TYR A1065      30.967 -12.057 -11.071  1.00  7.500          C  
ATOM  16293  CD1 TYR A1065      30.778 -11.761  -9.747  1.00  7.500          C  
ATOM  16294  CD2 TYR A1065      30.902 -13.380 -11.497  1.00  7.500          C  
ATOM  16295  CE1 TYR A1065      30.543 -12.750  -8.827  1.00  7.500          C  
ATOM  16296  CE2 TYR A1065      30.660 -14.384 -10.568  1.00  7.500          C  
ATOM  16297  CZ  TYR A1065      30.498 -14.061  -9.224  1.00  7.500          C  
ATOM  16298  OH  TYR A1065      30.285 -15.042  -8.281  1.00  7.500          O  
ATOM  16299  H   TYR A1065      32.550  -8.942 -13.206  1.00  6.020          H  
ATOM  16300  HA  TYR A1065      33.082 -10.441 -10.897  1.00  6.590          H  
ATOM  16301 1HB  TYR A1065      30.750 -10.036 -11.742  1.00  9.000          H  
ATOM  16302 2HB  TYR A1065      31.044 -11.203 -13.026  1.00  9.000          H  
ATOM  16303  HD1 TYR A1065      30.832 -10.734  -9.417  1.00  9.000          H  
ATOM  16304  HD2 TYR A1065      31.059 -13.632 -12.546  1.00  9.000          H  
ATOM  16305  HE1 TYR A1065      30.408 -12.494  -7.773  1.00  9.000          H  
ATOM  16306  HE2 TYR A1065      30.621 -15.424 -10.888  1.00  9.000          H  
ATOM  16307  HH  TYR A1065      30.537 -14.698  -7.379  1.00  9.000          H  
ATOM  16308  N   SER A1066      33.620 -12.127 -13.691  1.00  5.560          N  
ATOM  16309  CA  SER A1066      34.311 -13.292 -14.225  1.00  5.450          C  
ATOM  16310  C   SER A1066      35.758 -13.348 -13.723  1.00  5.470          C  
ATOM  16311  O   SER A1066      36.162 -14.347 -13.107  1.00  5.900          O  
ATOM  16312  CB  SER A1066      34.275 -13.231 -15.741  1.00  7.670          C  
ATOM  16313  OG  SER A1066      34.928 -14.304 -16.328  1.00  7.670          O  
ATOM  16314  H   SER A1066      33.127 -11.512 -14.349  1.00  6.670          H  
ATOM  16315  HA  SER A1066      33.787 -14.185 -13.892  1.00  6.540          H  
ATOM  16316 1HB  SER A1066      33.238 -13.200 -16.080  1.00  9.210          H  
ATOM  16317 2HB  SER A1066      34.739 -12.319 -16.077  1.00  9.210          H  
ATOM  16318  HG  SER A1066      34.882 -14.127 -17.270  1.00  9.210          H  
ATOM  16319  N   SER A1067      36.481 -12.214 -13.807  1.00  5.190          N  
ATOM  16320  CA  SER A1067      37.883 -12.146 -13.368  1.00  5.430          C  
ATOM  16321  C   SER A1067      38.057 -12.573 -11.918  1.00  5.110          C  
ATOM  16322  O   SER A1067      39.038 -13.226 -11.561  1.00  5.400          O  
ATOM  16323  CB  SER A1067      38.437 -10.728 -13.498  1.00  7.510          C  
ATOM  16324  OG  SER A1067      38.513 -10.312 -14.831  1.00  7.510          O  
ATOM  16325  H   SER A1067      36.064 -11.403 -14.281  1.00  6.230          H  
ATOM  16326  HA  SER A1067      38.461 -12.812 -13.981  1.00  6.520          H  
ATOM  16327 1HB  SER A1067      37.812 -10.041 -12.938  1.00  9.010          H  
ATOM  16328 2HB  SER A1067      39.432 -10.690 -13.053  1.00  9.010          H  
ATOM  16329  HG  SER A1067      38.860  -9.417 -14.814  1.00  9.010          H  
ATOM  16330  N   TYR A1068      37.101 -12.216 -11.077  1.00  4.610          N  
ATOM  16331  CA  TYR A1068      37.144 -12.549  -9.661  1.00  4.340          C  
ATOM  16332  C   TYR A1068      36.169 -13.663  -9.280  1.00  4.200          C  
ATOM  16333  O   TYR A1068      35.979 -13.927  -8.088  1.00  4.340          O  
ATOM  16334  CB  TYR A1068      36.835 -11.299  -8.842  1.00  6.180          C  
ATOM  16335  CG  TYR A1068      37.853 -10.222  -8.988  1.00  6.180          C  
ATOM  16336  CD1 TYR A1068      37.606  -9.167  -9.843  1.00  6.180          C  
ATOM  16337  CD2 TYR A1068      39.036 -10.273  -8.267  1.00  6.180          C  
ATOM  16338  CE1 TYR A1068      38.520  -8.165  -9.988  1.00  6.180          C  
ATOM  16339  CE2 TYR A1068      39.955  -9.263  -8.409  1.00  6.180          C  
ATOM  16340  CZ  TYR A1068      39.694  -8.208  -9.272  1.00  6.180          C  
ATOM  16341  OH  TYR A1068      40.598  -7.186  -9.408  1.00  6.180          O  
ATOM  16342  H   TYR A1068      36.322 -11.648 -11.440  1.00  5.530          H  
ATOM  16343  HA  TYR A1068      38.148 -12.892  -9.420  1.00  5.210          H  
ATOM  16344 1HB  TYR A1068      35.873 -10.897  -9.165  1.00  7.420          H  
ATOM  16345 2HB  TYR A1068      36.752 -11.558  -7.790  1.00  7.420          H  
ATOM  16346  HD1 TYR A1068      36.686  -9.131 -10.397  1.00  7.420          H  
ATOM  16347  HD2 TYR A1068      39.236 -11.102  -7.586  1.00  7.420          H  
ATOM  16348  HE1 TYR A1068      38.320  -7.332 -10.659  1.00  7.420          H  
ATOM  16349  HE2 TYR A1068      40.887  -9.286  -7.840  1.00  7.420          H  
ATOM  16350  HH  TYR A1068      41.332  -7.329  -8.793  1.00  7.420          H  
ATOM  16351  N   GLY A1069      35.585 -14.344 -10.265  1.00  4.210          N  
ATOM  16352  CA  GLY A1069      34.528 -15.328 -10.056  1.00  4.250          C  
ATOM  16353  C   GLY A1069      34.867 -16.455  -9.101  1.00  4.160          C  
ATOM  16354  O   GLY A1069      33.990 -16.980  -8.426  1.00  4.390          O  
ATOM  16355  H   GLY A1069      35.845 -14.147 -11.235  1.00  5.050          H  
ATOM  16356 1HA  GLY A1069      33.641 -14.806  -9.693  1.00  5.100          H  
ATOM  16357 2HA  GLY A1069      34.253 -15.745 -11.026  1.00  5.100          H  
ATOM  16358  N   ALA A1070      36.130 -16.858  -9.030  1.00  4.130          N  
ATOM  16359  CA  ALA A1070      36.499 -17.928  -8.112  1.00  4.250          C  
ATOM  16360  C   ALA A1070      36.577 -17.449  -6.653  1.00  3.870          C  
ATOM  16361  O   ALA A1070      36.605 -18.269  -5.733  1.00  4.040          O  
ATOM  16362  CB  ALA A1070      37.835 -18.516  -8.524  1.00  5.900          C  
ATOM  16363  H   ALA A1070      36.827 -16.434  -9.634  1.00  4.960          H  
ATOM  16364  HA  ALA A1070      35.733 -18.701  -8.171  1.00  5.100          H  
ATOM  16365 1HB  ALA A1070      38.095 -19.337  -7.856  1.00  7.080          H  
ATOM  16366 2HB  ALA A1070      37.773 -18.886  -9.550  1.00  7.080          H  
ATOM  16367 3HB  ALA A1070      38.602 -17.742  -8.461  1.00  7.080          H  
ATOM  16368  N   ASP A1071      36.670 -16.129  -6.448  1.00  3.760          N  
ATOM  16369  CA  ASP A1071      36.844 -15.558  -5.117  1.00  3.880          C  
ATOM  16370  C   ASP A1071      35.566 -14.950  -4.536  1.00  3.300          C  
ATOM  16371  O   ASP A1071      35.243 -15.128  -3.358  1.00  3.250          O  
ATOM  16372  CB  ASP A1071      37.923 -14.479  -5.192  1.00  5.380          C  
ATOM  16373  CG  ASP A1071      39.285 -15.011  -5.593  1.00  5.380          C  
ATOM  16374  OD1 ASP A1071      39.791 -15.891  -4.947  1.00  5.380          O  
ATOM  16375  OD2 ASP A1071      39.821 -14.509  -6.552  1.00  5.380          O  
ATOM  16376  H   ASP A1071      36.591 -15.496  -7.241  1.00  4.510          H  
ATOM  16377  HA  ASP A1071      37.178 -16.349  -4.448  1.00  4.660          H  
ATOM  16378 1HB  ASP A1071      37.621 -13.717  -5.912  1.00  6.460          H  
ATOM  16379 2HB  ASP A1071      38.014 -14.006  -4.245  1.00  6.460          H  
ATOM  16380  N   ILE A1072      34.801 -14.254  -5.366  1.00  3.020          N  
ATOM  16381  CA  ILE A1072      33.606 -13.572  -4.873  1.00  2.580          C  
ATOM  16382  C   ILE A1072      32.389 -14.482  -5.078  1.00  2.620          C  
ATOM  16383  O   ILE A1072      31.536 -14.308  -5.959  1.00  2.870          O  
ATOM  16384  CB  ILE A1072      33.539 -12.154  -5.504  1.00  3.790          C  
ATOM  16385  CG1 ILE A1072      33.475 -12.220  -7.020  1.00  3.790          C  
ATOM  16386  CG2 ILE A1072      34.815 -11.403  -5.088  1.00  3.790          C  
ATOM  16387  CD1 ILE A1072      33.230 -10.956  -7.721  1.00  3.790          C  
ATOM  16388  H   ILE A1072      35.087 -14.179  -6.342  1.00  3.620          H  
ATOM  16389  HA  ILE A1072      33.712 -13.422  -3.800  1.00  3.100          H  
ATOM  16390  HB  ILE A1072      32.663 -11.628  -5.142  1.00  4.550          H  
ATOM  16391 1HG1 ILE A1072      34.377 -12.550  -7.356  1.00  4.550          H  
ATOM  16392 2HG1 ILE A1072      32.742 -12.909  -7.314  1.00  4.550          H  
ATOM  16393 1HG2 ILE A1072      34.823 -10.403  -5.471  1.00  4.550          H  
ATOM  16394 2HG2 ILE A1072      34.862 -11.365  -4.026  1.00  4.550          H  
ATOM  16395 3HG2 ILE A1072      35.690 -11.929  -5.460  1.00  4.550          H  
ATOM  16396 1HD1 ILE A1072      33.246 -11.155  -8.772  1.00  4.550          H  
ATOM  16397 2HD1 ILE A1072      32.270 -10.548  -7.428  1.00  4.550          H  
ATOM  16398 3HD1 ILE A1072      33.992 -10.281  -7.512  1.00  4.550          H  
ATOM  16399  N   VAL A1073      32.347 -15.443  -4.168  1.00  2.740          N  
ATOM  16400  CA  VAL A1073      31.424 -16.566  -4.136  1.00  2.900          C  
ATOM  16401  C   VAL A1073      30.687 -16.654  -2.807  1.00  2.840          C  
ATOM  16402  O   VAL A1073      30.978 -15.894  -1.884  1.00  3.020          O  
ATOM  16403  CB  VAL A1073      32.214 -17.873  -4.379  1.00  4.000          C  
ATOM  16404  CG1 VAL A1073      32.907 -17.812  -5.739  1.00  4.000          C  
ATOM  16405  CG2 VAL A1073      33.250 -18.082  -3.272  1.00  4.000          C  
ATOM  16406  H   VAL A1073      33.126 -15.405  -3.504  1.00  3.290          H  
ATOM  16407  HA  VAL A1073      30.693 -16.438  -4.938  1.00  3.480          H  
ATOM  16408  HB  VAL A1073      31.522 -18.711  -4.396  1.00  4.800          H  
ATOM  16409 1HG1 VAL A1073      33.451 -18.737  -5.921  1.00  4.800          H  
ATOM  16410 2HG1 VAL A1073      32.168 -17.669  -6.524  1.00  4.800          H  
ATOM  16411 3HG1 VAL A1073      33.610 -16.986  -5.763  1.00  4.800          H  
ATOM  16412 1HG2 VAL A1073      33.791 -19.007  -3.460  1.00  4.800          H  
ATOM  16413 2HG2 VAL A1073      33.951 -17.263  -3.263  1.00  4.800          H  
ATOM  16414 3HG2 VAL A1073      32.757 -18.148  -2.299  1.00  4.800          H  
ATOM  16415  N   ASP A1074      29.731 -17.579  -2.719  1.00  2.880          N  
ATOM  16416  CA  ASP A1074      28.941 -17.768  -1.509  1.00  2.960          C  
ATOM  16417  C   ASP A1074      29.842 -17.880  -0.270  1.00  2.760          C  
ATOM  16418  O   ASP A1074      30.756 -18.710  -0.220  1.00  2.860          O  
ATOM  16419  CB  ASP A1074      28.141 -19.076  -1.613  1.00  4.110          C  
ATOM  16420  CG  ASP A1074      27.101 -19.117  -2.766  1.00  4.110          C  
ATOM  16421  OD1 ASP A1074      26.935 -18.126  -3.452  1.00  4.110          O  
ATOM  16422  OD2 ASP A1074      26.486 -20.130  -2.940  1.00  4.110          O  
ATOM  16423  H   ASP A1074      29.519 -18.154  -3.526  1.00  3.460          H  
ATOM  16424  HA  ASP A1074      28.268 -16.917  -1.380  1.00  3.550          H  
ATOM  16425 1HB  ASP A1074      28.831 -19.912  -1.734  1.00  4.930          H  
ATOM  16426 2HB  ASP A1074      27.611 -19.232  -0.665  1.00  4.930          H  
ATOM  16427  N   ASP A1075      29.521 -17.070   0.745  1.00  2.790          N  
ATOM  16428  CA  ASP A1075      30.173 -16.924   2.052  1.00  2.660          C  
ATOM  16429  C   ASP A1075      31.577 -16.340   2.011  1.00  2.730          C  
ATOM  16430  O   ASP A1075      32.291 -16.344   3.021  1.00  2.740          O  
ATOM  16431  CB  ASP A1075      30.175 -18.232   2.855  1.00  3.780          C  
ATOM  16432  CG  ASP A1075      28.808 -18.561   3.440  1.00  3.780          C  
ATOM  16433  OD1 ASP A1075      28.151 -17.636   3.894  1.00  3.780          O  
ATOM  16434  OD2 ASP A1075      28.436 -19.714   3.472  1.00  3.780          O  
ATOM  16435  H   ASP A1075      28.753 -16.425   0.595  1.00  3.350          H  
ATOM  16436  HA  ASP A1075      29.562 -16.223   2.622  1.00  3.190          H  
ATOM  16437 1HB  ASP A1075      30.497 -19.057   2.224  1.00  4.530          H  
ATOM  16438 2HB  ASP A1075      30.890 -18.155   3.670  1.00  4.530          H  
ATOM  16439  N   ALA A1076      31.971 -15.808   0.866  1.00  2.990          N  
ATOM  16440  CA  ALA A1076      33.247 -15.145   0.753  1.00  3.160          C  
ATOM  16441  C   ALA A1076      33.215 -13.815   1.470  1.00  2.940          C  
ATOM  16442  O   ALA A1076      32.199 -13.104   1.471  1.00  2.950          O  
ATOM  16443  CB  ALA A1076      33.612 -14.921  -0.707  1.00  4.360          C  
ATOM  16444  H   ALA A1076      31.370 -15.864   0.040  1.00  3.590          H  
ATOM  16445  HA  ALA A1076      34.003 -15.773   1.221  1.00  3.790          H  
ATOM  16446 1HB  ALA A1076      34.587 -14.431  -0.775  1.00  5.230          H  
ATOM  16447 2HB  ALA A1076      33.652 -15.878  -1.213  1.00  5.230          H  
ATOM  16448 3HB  ALA A1076      32.859 -14.295  -1.177  1.00  5.230          H  
ATOM  16449  N   VAL A1077      34.352 -13.437   2.026  1.00  2.950          N  
ATOM  16450  CA  VAL A1077      34.481 -12.107   2.580  1.00  2.730          C  
ATOM  16451  C   VAL A1077      35.009 -11.299   1.413  1.00  2.710          C  
ATOM  16452  O   VAL A1077      35.968 -11.722   0.769  1.00  2.870          O  
ATOM  16453  CB  VAL A1077      35.430 -12.086   3.783  1.00  3.910          C  
ATOM  16454  CG1 VAL A1077      35.572 -10.661   4.294  1.00  3.910          C  
ATOM  16455  CG2 VAL A1077      34.884 -13.011   4.883  1.00  3.910          C  
ATOM  16456  H   VAL A1077      35.140 -14.069   2.023  1.00  3.540          H  
ATOM  16457  HA  VAL A1077      33.504 -11.723   2.879  1.00  3.280          H  
ATOM  16458  HB  VAL A1077      36.400 -12.437   3.470  1.00  4.690          H  
ATOM  16459 1HG1 VAL A1077      36.236 -10.642   5.125  1.00  4.690          H  
ATOM  16460 2HG1 VAL A1077      35.968 -10.015   3.510  1.00  4.690          H  
ATOM  16461 3HG1 VAL A1077      34.591 -10.296   4.604  1.00  4.690          H  
ATOM  16462 1HG2 VAL A1077      35.553 -13.023   5.729  1.00  4.690          H  
ATOM  16463 2HG2 VAL A1077      33.923 -12.661   5.201  1.00  4.690          H  
ATOM  16464 3HG2 VAL A1077      34.786 -14.022   4.498  1.00  4.690          H  
ATOM  16465  N   VAL A1078      34.315 -10.221   1.068  1.00  2.550          N  
ATOM  16466  CA  VAL A1078      34.658  -9.445  -0.113  1.00  2.580          C  
ATOM  16467  C   VAL A1078      34.719  -7.931   0.102  1.00  2.460          C  
ATOM  16468  O   VAL A1078      33.847  -7.330   0.740  1.00  2.370          O  
ATOM  16469  CB  VAL A1078      33.622  -9.745  -1.244  1.00  3.600          C  
ATOM  16470  CG1 VAL A1078      33.980  -8.971  -2.543  1.00  3.600          C  
ATOM  16471  CG2 VAL A1078      33.546 -11.253  -1.500  1.00  3.600          C  
ATOM  16472  H   VAL A1078      33.532  -9.944   1.663  1.00  3.060          H  
ATOM  16473  HA  VAL A1078      35.640  -9.765  -0.450  1.00  3.100          H  
ATOM  16474  HB  VAL A1078      32.637  -9.390  -0.931  1.00  4.320          H  
ATOM  16475 1HG1 VAL A1078      33.236  -9.182  -3.309  1.00  4.320          H  
ATOM  16476 2HG1 VAL A1078      34.001  -7.918  -2.366  1.00  4.320          H  
ATOM  16477 3HG1 VAL A1078      34.961  -9.279  -2.897  1.00  4.320          H  
ATOM  16478 1HG2 VAL A1078      32.831 -11.451  -2.272  1.00  4.320          H  
ATOM  16479 2HG2 VAL A1078      34.506 -11.629  -1.803  1.00  4.320          H  
ATOM  16480 3HG2 VAL A1078      33.239 -11.766  -0.608  1.00  4.320          H  
ATOM  16481  N   LEU A1079      35.764  -7.318  -0.454  1.00  2.460          N  
ATOM  16482  CA  LEU A1079      35.915  -5.876  -0.499  1.00  2.360          C  
ATOM  16483  C   LEU A1079      35.433  -5.437  -1.872  1.00  2.340          C  
ATOM  16484  O   LEU A1079      35.945  -5.868  -2.916  1.00  2.480          O  
ATOM  16485  CB  LEU A1079      37.368  -5.434  -0.294  1.00  3.340          C  
ATOM  16486  CG  LEU A1079      37.660  -3.912  -0.446  1.00  3.340          C  
ATOM  16487  CD1 LEU A1079      36.934  -3.110   0.614  1.00  3.340          C  
ATOM  16488  CD2 LEU A1079      39.130  -3.700  -0.311  1.00  3.340          C  
ATOM  16489  H   LEU A1079      36.474  -7.866  -0.934  1.00  2.950          H  
ATOM  16490  HA  LEU A1079      35.280  -5.428   0.259  1.00  2.830          H  
ATOM  16491 1HB  LEU A1079      37.694  -5.739   0.682  1.00  4.010          H  
ATOM  16492 2HB  LEU A1079      37.973  -5.948  -1.015  1.00  4.010          H  
ATOM  16493  HG  LEU A1079      37.332  -3.567  -1.431  1.00  4.010          H  
ATOM  16494 1HD1 LEU A1079      37.169  -2.051   0.500  1.00  4.010          H  
ATOM  16495 2HD1 LEU A1079      35.864  -3.240   0.530  1.00  4.010          H  
ATOM  16496 3HD1 LEU A1079      37.270  -3.454   1.581  1.00  4.010          H  
ATOM  16497 1HD2 LEU A1079      39.345  -2.649  -0.432  1.00  4.010          H  
ATOM  16498 2HD2 LEU A1079      39.454  -4.035   0.671  1.00  4.010          H  
ATOM  16499 3HD2 LEU A1079      39.668  -4.247  -1.061  1.00  4.010          H  
ATOM  16500  N   VAL A1080      34.427  -4.594  -1.876  1.00  2.210          N  
ATOM  16501  CA  VAL A1080      33.819  -4.160  -3.099  1.00  2.210          C  
ATOM  16502  C   VAL A1080      34.046  -2.667  -3.366  1.00  2.160          C  
ATOM  16503  O   VAL A1080      33.604  -1.803  -2.605  1.00  2.070          O  
ATOM  16504  CB  VAL A1080      32.292  -4.453  -2.996  1.00  3.090          C  
ATOM  16505  CG1 VAL A1080      31.627  -4.016  -4.217  1.00  3.090          C  
ATOM  16506  CG2 VAL A1080      32.021  -5.939  -2.734  1.00  3.090          C  
ATOM  16507  H   VAL A1080      34.061  -4.247  -0.999  1.00  2.650          H  
ATOM  16508  HA  VAL A1080      34.252  -4.717  -3.918  1.00  2.650          H  
ATOM  16509  HB  VAL A1080      31.884  -3.877  -2.167  1.00  3.710          H  
ATOM  16510 1HG1 VAL A1080      30.563  -4.190  -4.161  1.00  3.710          H  
ATOM  16511 2HG1 VAL A1080      31.820  -2.985  -4.319  1.00  3.710          H  
ATOM  16512 3HG1 VAL A1080      32.037  -4.556  -5.039  1.00  3.710          H  
ATOM  16513 1HG2 VAL A1080      30.954  -6.106  -2.655  1.00  3.710          H  
ATOM  16514 2HG2 VAL A1080      32.409  -6.528  -3.541  1.00  3.710          H  
ATOM  16515 3HG2 VAL A1080      32.497  -6.236  -1.800  1.00  3.710          H  
ATOM  16516  N   ASN A1081      34.715  -2.348  -4.472  1.00  2.260          N  
ATOM  16517  CA  ASN A1081      34.917  -0.954  -4.833  1.00  2.240          C  
ATOM  16518  C   ASN A1081      33.797  -0.685  -5.847  1.00  2.190          C  
ATOM  16519  O   ASN A1081      33.812  -1.243  -6.963  1.00  2.260          O  
ATOM  16520  CB  ASN A1081      36.324  -0.727  -5.339  1.00  3.140          C  
ATOM  16521  CG  ASN A1081      36.648   0.691  -5.510  1.00  3.140          C  
ATOM  16522  OD1 ASN A1081      35.804   1.504  -5.838  1.00  3.140          O  
ATOM  16523  ND2 ASN A1081      37.884   1.039  -5.245  1.00  3.140          N  
ATOM  16524  H   ASN A1081      35.111  -3.065  -5.088  1.00  2.710          H  
ATOM  16525  HA  ASN A1081      34.744  -0.313  -3.969  1.00  2.690          H  
ATOM  16526 1HB  ASN A1081      37.038  -1.185  -4.655  1.00  3.770          H  
ATOM  16527 2HB  ASN A1081      36.428  -1.216  -6.291  1.00  3.770          H  
ATOM  16528 1HD2 ASN A1081      38.155   2.004  -5.305  1.00  3.770          H  
ATOM  16529 2HD2 ASN A1081      38.552   0.345  -4.969  1.00  3.770          H  
ATOM  16530  N   ALA A1082      32.780   0.078  -5.419  1.00  2.090          N  
ATOM  16531  CA  ALA A1082      31.553   0.208  -6.200  1.00  2.050          C  
ATOM  16532  C   ALA A1082      30.782   1.506  -6.128  1.00  1.980          C  
ATOM  16533  O   ALA A1082      30.898   2.288  -5.180  1.00  1.940          O  
ATOM  16534  CB  ALA A1082      30.609  -0.807  -5.688  1.00  2.890          C  
ATOM  16535  H   ALA A1082      32.841   0.531  -4.496  1.00  2.510          H  
ATOM  16536  HA  ALA A1082      31.794   0.037  -7.250  1.00  2.460          H  
ATOM  16537 1HB  ALA A1082      29.711  -0.750  -6.199  1.00  3.460          H  
ATOM  16538 2HB  ALA A1082      31.008  -1.759  -5.771  1.00  3.460          H  
ATOM  16539 3HB  ALA A1082      30.461  -0.562  -4.699  1.00  3.460          H  
ATOM  16540  N   LYS A1083      29.933   1.687  -7.146  1.00  1.990          N  
ATOM  16541  CA  LYS A1083      28.990   2.793  -7.179  1.00  1.960          C  
ATOM  16542  C   LYS A1083      27.918   2.516  -6.146  1.00  1.850          C  
ATOM  16543  O   LYS A1083      27.538   1.360  -5.946  1.00  1.790          O  
ATOM  16544  CB  LYS A1083      28.300   2.931  -8.538  1.00  2.760          C  
ATOM  16545  CG  LYS A1083      29.180   3.310  -9.705  1.00  2.760          C  
ATOM  16546  CD  LYS A1083      28.333   3.552 -10.989  1.00  2.760          C  
ATOM  16547  CE  LYS A1083      27.893   2.259 -11.680  1.00  2.760          C  
ATOM  16548  NZ  LYS A1083      27.168   2.545 -12.969  1.00  2.760          N  
ATOM  16549  H   LYS A1083      29.927   0.989  -7.896  1.00  2.390          H  
ATOM  16550  HA  LYS A1083      29.503   3.713  -6.935  1.00  2.350          H  
ATOM  16551 1HB  LYS A1083      27.816   2.008  -8.765  1.00  3.310          H  
ATOM  16552 2HB  LYS A1083      27.518   3.690  -8.455  1.00  3.310          H  
ATOM  16553 1HG  LYS A1083      29.730   4.225  -9.453  1.00  3.310          H  
ATOM  16554 2HG  LYS A1083      29.897   2.515  -9.891  1.00  3.310          H  
ATOM  16555 1HD  LYS A1083      27.426   4.092 -10.717  1.00  3.310          H  
ATOM  16556 2HD  LYS A1083      28.895   4.162 -11.698  1.00  3.310          H  
ATOM  16557 1HE  LYS A1083      28.774   1.652 -11.892  1.00  3.310          H  
ATOM  16558 2HE  LYS A1083      27.228   1.700 -11.028  1.00  3.310          H  
ATOM  16559 1HZ  LYS A1083      26.898   1.677 -13.403  1.00  3.310          H  
ATOM  16560 2HZ  LYS A1083      26.332   3.097 -12.786  1.00  3.310          H  
ATOM  16561 3HZ  LYS A1083      27.772   3.059 -13.596  1.00  3.310          H  
ATOM  16562  N   VAL A1084      27.384   3.554  -5.528  1.00  1.850          N  
ATOM  16563  CA  VAL A1084      26.274   3.362  -4.604  1.00  1.770          C  
ATOM  16564  C   VAL A1084      25.076   4.222  -4.993  1.00  1.810          C  
ATOM  16565  O   VAL A1084      25.240   5.344  -5.475  1.00  1.980          O  
ATOM  16566  CB  VAL A1084      26.720   3.664  -3.149  1.00  2.510          C  
ATOM  16567  CG1 VAL A1084      27.795   2.660  -2.729  1.00  2.510          C  
ATOM  16568  CG2 VAL A1084      27.254   5.091  -3.019  1.00  2.510          C  
ATOM  16569  H   VAL A1084      27.778   4.483  -5.706  1.00  2.220          H  
ATOM  16570  HA  VAL A1084      25.965   2.320  -4.646  1.00  2.120          H  
ATOM  16571  HB  VAL A1084      25.878   3.546  -2.496  1.00  3.010          H  
ATOM  16572 1HG1 VAL A1084      28.106   2.842  -1.709  1.00  3.010          H  
ATOM  16573 2HG1 VAL A1084      27.366   1.675  -2.810  1.00  3.010          H  
ATOM  16574 3HG1 VAL A1084      28.663   2.741  -3.381  1.00  3.010          H  
ATOM  16575 1HG2 VAL A1084      27.543   5.272  -1.989  1.00  3.010          H  
ATOM  16576 2HG2 VAL A1084      28.113   5.215  -3.660  1.00  3.010          H  
ATOM  16577 3HG2 VAL A1084      26.485   5.813  -3.302  1.00  3.010          H  
ATOM  16578  N   ALA A1085      23.870   3.700  -4.754  1.00  1.750          N  
ATOM  16579  CA  ALA A1085      22.636   4.446  -5.037  1.00  1.820          C  
ATOM  16580  C   ALA A1085      21.455   3.962  -4.199  1.00  1.780          C  
ATOM  16581  O   ALA A1085      21.350   2.773  -3.887  1.00  1.730          O  
ATOM  16582  CB  ALA A1085      22.280   4.314  -6.510  1.00  2.520          C  
ATOM  16583  H   ALA A1085      23.838   2.741  -4.391  1.00  2.100          H  
ATOM  16584  HA  ALA A1085      22.811   5.496  -4.795  1.00  2.180          H  
ATOM  16585 1HB  ALA A1085      21.378   4.892  -6.717  1.00  3.020          H  
ATOM  16586 2HB  ALA A1085      23.102   4.692  -7.120  1.00  3.020          H  
ATOM  16587 3HB  ALA A1085      22.104   3.266  -6.746  1.00  3.020          H  
ATOM  16588  N   VAL A1086      20.512   4.862  -3.905  1.00  1.910          N  
ATOM  16589  CA  VAL A1086      19.329   4.474  -3.136  1.00  1.950          C  
ATOM  16590  C   VAL A1086      18.051   4.568  -3.966  1.00  2.070          C  
ATOM  16591  O   VAL A1086      17.731   5.609  -4.543  1.00  2.170          O  
ATOM  16592  CB  VAL A1086      19.182   5.356  -1.866  1.00  2.710          C  
ATOM  16593  CG1 VAL A1086      17.918   4.951  -1.057  1.00  2.710          C  
ATOM  16594  CG2 VAL A1086      20.412   5.210  -1.000  1.00  2.710          C  
ATOM  16595  H   VAL A1086      20.625   5.830  -4.198  1.00  2.290          H  
ATOM  16596  HA  VAL A1086      19.448   3.442  -2.820  1.00  2.340          H  
ATOM  16597  HB  VAL A1086      19.072   6.404  -2.168  1.00  3.260          H  
ATOM  16598 1HG1 VAL A1086      17.837   5.589  -0.178  1.00  3.260          H  
ATOM  16599 2HG1 VAL A1086      17.025   5.071  -1.667  1.00  3.260          H  
ATOM  16600 3HG1 VAL A1086      18.002   3.907  -0.741  1.00  3.260          H  
ATOM  16601 1HG2 VAL A1086      20.321   5.844  -0.118  1.00  3.260          H  
ATOM  16602 2HG2 VAL A1086      20.499   4.179  -0.703  1.00  3.260          H  
ATOM  16603 3HG2 VAL A1086      21.296   5.513  -1.560  1.00  3.260          H  
ATOM  16604  N   ARG A1087      17.323   3.460  -4.010  1.00  2.120          N  
ATOM  16605  CA  ARG A1087      16.062   3.366  -4.736  1.00  2.330          C  
ATOM  16606  C   ARG A1087      15.091   2.483  -3.985  1.00  2.420          C  
ATOM  16607  O   ARG A1087      15.497   1.531  -3.326  1.00  2.410          O  
ATOM  16608  CB  ARG A1087      16.249   2.777  -6.124  1.00  3.180          C  
ATOM  16609  CG  ARG A1087      16.749   1.339  -6.129  1.00  3.180          C  
ATOM  16610  CD  ARG A1087      16.797   0.766  -7.473  1.00  3.180          C  
ATOM  16611  NE  ARG A1087      17.395  -0.560  -7.443  1.00  3.180          N  
ATOM  16612  CZ  ARG A1087      16.757  -1.725  -7.143  1.00  3.180          C  
ATOM  16613  NH1 ARG A1087      15.455  -1.774  -6.831  1.00  3.180          N  
ATOM  16614  NH2 ARG A1087      17.465  -2.848  -7.155  1.00  3.180          N  
ATOM  16615  H   ARG A1087      17.670   2.661  -3.470  1.00  2.540          H  
ATOM  16616  HA  ARG A1087      15.632   4.363  -4.828  1.00  2.800          H  
ATOM  16617 1HB  ARG A1087      15.298   2.792  -6.658  1.00  3.810          H  
ATOM  16618 2HB  ARG A1087      16.958   3.383  -6.686  1.00  3.810          H  
ATOM  16619 1HG  ARG A1087      17.749   1.298  -5.694  1.00  3.810          H  
ATOM  16620 2HG  ARG A1087      16.080   0.709  -5.552  1.00  3.810          H  
ATOM  16621 1HD  ARG A1087      15.784   0.690  -7.874  1.00  3.810          H  
ATOM  16622 2HD  ARG A1087      17.400   1.401  -8.122  1.00  3.810          H  
ATOM  16623  HE  ARG A1087      18.380  -0.619  -7.669  1.00  3.810          H  
ATOM  16624 1HH1 ARG A1087      14.849  -0.927  -6.798  1.00  3.810          H  
ATOM  16625 2HH1 ARG A1087      15.032  -2.662  -6.612  1.00  3.810          H  
ATOM  16626 1HH2 ARG A1087      18.449  -2.829  -7.379  1.00  3.810          H  
ATOM  16627 2HH2 ARG A1087      17.033  -3.737  -6.923  1.00  3.810          H  
ATOM  16628  N   ASP A1088      13.803   2.778  -4.074  1.00  2.630          N  
ATOM  16629  CA  ASP A1088      12.777   1.923  -3.488  1.00  2.850          C  
ATOM  16630  C   ASP A1088      13.071   1.612  -2.009  1.00  2.700          C  
ATOM  16631  O   ASP A1088      12.865   0.485  -1.544  1.00  3.180          O  
ATOM  16632  CB  ASP A1088      12.724   0.630  -4.308  1.00  3.900          C  
ATOM  16633  CG  ASP A1088      12.472   0.918  -5.802  1.00  3.900          C  
ATOM  16634  OD1 ASP A1088      11.718   1.827  -6.106  1.00  3.900          O  
ATOM  16635  OD2 ASP A1088      13.073   0.244  -6.634  1.00  3.900          O  
ATOM  16636  H   ASP A1088      13.510   3.582  -4.618  1.00  3.160          H  
ATOM  16637  HA  ASP A1088      11.815   2.434  -3.550  1.00  3.420          H  
ATOM  16638 1HB  ASP A1088      13.652   0.069  -4.197  1.00  4.680          H  
ATOM  16639 2HB  ASP A1088      11.918  -0.004  -3.934  1.00  4.680          H  
ATOM  16640  N   ASP A1089      13.568   2.624  -1.281  1.00  2.520          N  
ATOM  16641  CA  ASP A1089      13.948   2.577   0.138  1.00  2.690          C  
ATOM  16642  C   ASP A1089      15.114   1.621   0.472  1.00  2.380          C  
ATOM  16643  O   ASP A1089      15.380   1.353   1.648  1.00  2.540          O  
ATOM  16644  CB  ASP A1089      12.727   2.235   0.998  1.00  3.700          C  
ATOM  16645  CG  ASP A1089      11.626   3.294   0.878  1.00  3.700          C  
ATOM  16646  OD1 ASP A1089      11.946   4.464   0.797  1.00  3.700          O  
ATOM  16647  OD2 ASP A1089      10.475   2.923   0.859  1.00  3.700          O  
ATOM  16648  H   ASP A1089      13.671   3.517  -1.744  1.00  3.020          H  
ATOM  16649  HA  ASP A1089      14.269   3.581   0.417  1.00  3.230          H  
ATOM  16650 1HB  ASP A1089      12.325   1.263   0.721  1.00  4.440          H  
ATOM  16651 2HB  ASP A1089      13.029   2.168   2.043  1.00  4.440          H  
ATOM  16652  N   ARG A1090      15.837   1.140  -0.544  1.00  2.190          N  
ATOM  16653  CA  ARG A1090      16.970   0.239  -0.357  1.00  1.980          C  
ATOM  16654  C   ARG A1090      18.265   0.784  -0.950  1.00  1.900          C  
ATOM  16655  O   ARG A1090      18.272   1.517  -1.942  1.00  2.050          O  
ATOM  16656  CB  ARG A1090      16.719  -1.109  -1.031  1.00  2.860          C  
ATOM  16657  CG  ARG A1090      15.880  -2.132  -0.260  1.00  2.860          C  
ATOM  16658  CD  ARG A1090      14.430  -1.856  -0.389  1.00  2.860          C  
ATOM  16659  NE  ARG A1090      13.615  -2.914   0.161  1.00  2.860          N  
ATOM  16660  CZ  ARG A1090      12.266  -2.904   0.182  1.00  2.860          C  
ATOM  16661  NH1 ARG A1090      11.599  -1.888  -0.342  1.00  2.860          N  
ATOM  16662  NH2 ARG A1090      11.612  -3.922   0.727  1.00  2.860          N  
ATOM  16663  H   ARG A1090      15.564   1.370  -1.498  1.00  2.630          H  
ATOM  16664  HA  ARG A1090      17.119   0.084   0.712  1.00  2.380          H  
ATOM  16665 1HB  ARG A1090      16.213  -0.926  -1.981  1.00  3.430          H  
ATOM  16666 2HB  ARG A1090      17.678  -1.577  -1.265  1.00  3.430          H  
ATOM  16667 1HG  ARG A1090      16.077  -3.134  -0.640  1.00  3.430          H  
ATOM  16668 2HG  ARG A1090      16.136  -2.083   0.797  1.00  3.430          H  
ATOM  16669 1HD  ARG A1090      14.191  -0.956   0.152  1.00  3.430          H  
ATOM  16670 2HD  ARG A1090      14.175  -1.731  -1.441  1.00  3.430          H  
ATOM  16671  HE  ARG A1090      14.089  -3.705   0.570  1.00  3.430          H  
ATOM  16672 1HH1 ARG A1090      12.103  -1.093  -0.786  1.00  3.430          H  
ATOM  16673 2HH1 ARG A1090      10.592  -1.879  -0.326  1.00  3.430          H  
ATOM  16674 1HH2 ARG A1090      12.124  -4.699   1.125  1.00  3.430          H  
ATOM  16675 2HH2 ARG A1090      10.603  -3.925   0.746  1.00  3.430          H  
ATOM  16676  N   ILE A1091      19.380   0.380  -0.366  1.00  1.790          N  
ATOM  16677  CA  ILE A1091      20.675   0.765  -0.904  1.00  1.800          C  
ATOM  16678  C   ILE A1091      21.287  -0.360  -1.742  1.00  1.760          C  
ATOM  16679  O   ILE A1091      21.309  -1.520  -1.297  1.00  1.800          O  
ATOM  16680  CB  ILE A1091      21.628   1.218   0.245  1.00  2.520          C  
ATOM  16681  CG1 ILE A1091      22.994   1.636  -0.300  1.00  2.520          C  
ATOM  16682  CG2 ILE A1091      21.770   0.156   1.355  1.00  2.520          C  
ATOM  16683  CD1 ILE A1091      23.034   2.923  -1.021  1.00  2.520          C  
ATOM  16684  H   ILE A1091      19.319  -0.213   0.450  1.00  2.150          H  
ATOM  16685  HA  ILE A1091      20.524   1.615  -1.565  1.00  2.160          H  
ATOM  16686  HB  ILE A1091      21.211   2.111   0.670  1.00  3.020          H  
ATOM  16687 1HG1 ILE A1091      23.697   1.671   0.517  1.00  3.020          H  
ATOM  16688 2HG1 ILE A1091      23.314   0.900  -0.995  1.00  3.020          H  
ATOM  16689 1HG2 ILE A1091      22.413   0.543   2.145  1.00  3.020          H  
ATOM  16690 2HG2 ILE A1091      20.799  -0.072   1.774  1.00  3.020          H  
ATOM  16691 3HG2 ILE A1091      22.200  -0.748   0.976  1.00  3.020          H  
ATOM  16692 1HD1 ILE A1091      24.008   3.098  -1.399  1.00  3.020          H  
ATOM  16693 2HD1 ILE A1091      22.381   2.894  -1.822  1.00  3.020          H  
ATOM  16694 3HD1 ILE A1091      22.759   3.721  -0.365  1.00  3.020          H  
ATOM  16695  N   ALA A1092      21.751   0.005  -2.954  1.00  1.760          N  
ATOM  16696  CA  ALA A1092      22.422  -0.903  -3.881  1.00  1.790          C  
ATOM  16697  C   ALA A1092      23.891  -0.493  -4.102  1.00  1.770          C  
ATOM  16698  O   ALA A1092      24.245   0.693  -4.043  1.00  1.920          O  
ATOM  16699  CB  ALA A1092      21.688  -0.934  -5.207  1.00  2.490          C  
ATOM  16700  H   ALA A1092      21.605   0.973  -3.261  1.00  2.110          H  
ATOM  16701  HA  ALA A1092      22.414  -1.900  -3.445  1.00  2.150          H  
ATOM  16702 1HB  ALA A1092      22.185  -1.636  -5.876  1.00  2.990          H  
ATOM  16703 2HB  ALA A1092      20.657  -1.254  -5.040  1.00  2.990          H  
ATOM  16704 3HB  ALA A1092      21.696   0.064  -5.647  1.00  2.990          H  
ATOM  16705  N   LEU A1093      24.732  -1.502  -4.356  1.00  1.750          N  
ATOM  16706  CA  LEU A1093      26.168  -1.385  -4.616  1.00  1.750          C  
ATOM  16707  C   LEU A1093      26.511  -1.988  -5.995  1.00  1.850          C  
ATOM  16708  O   LEU A1093      26.108  -3.118  -6.261  1.00  1.920          O  
ATOM  16709  CB  LEU A1093      26.845  -2.201  -3.499  1.00  2.450          C  
ATOM  16710  CG  LEU A1093      28.317  -2.194  -3.295  1.00  2.450          C  
ATOM  16711  CD1 LEU A1093      28.716  -0.833  -2.835  1.00  2.450          C  
ATOM  16712  CD2 LEU A1093      28.667  -3.202  -2.230  1.00  2.450          C  
ATOM  16713  H   LEU A1093      24.340  -2.437  -4.343  1.00  2.100          H  
ATOM  16714  HA  LEU A1093      26.446  -0.339  -4.592  1.00  2.100          H  
ATOM  16715 1HB  LEU A1093      26.437  -1.890  -2.614  1.00  2.940          H  
ATOM  16716 2HB  LEU A1093      26.552  -3.230  -3.627  1.00  2.940          H  
ATOM  16717  HG  LEU A1093      28.836  -2.438  -4.217  1.00  2.940          H  
ATOM  16718 1HD1 LEU A1093      29.783  -0.808  -2.644  1.00  2.940          H  
ATOM  16719 2HD1 LEU A1093      28.470  -0.103  -3.599  1.00  2.940          H  
ATOM  16720 3HD1 LEU A1093      28.194  -0.590  -1.923  1.00  2.940          H  
ATOM  16721 1HD2 LEU A1093      29.726  -3.186  -2.044  1.00  2.940          H  
ATOM  16722 2HD2 LEU A1093      28.151  -2.954  -1.325  1.00  2.940          H  
ATOM  16723 3HD2 LEU A1093      28.381  -4.186  -2.540  1.00  2.940          H  
ATOM  16724  N   ILE A1094      27.245  -1.280  -6.867  1.00  1.900          N  
ATOM  16725  CA  ILE A1094      27.587  -1.860  -8.186  1.00  2.020          C  
ATOM  16726  C   ILE A1094      29.115  -1.904  -8.433  1.00  2.110          C  
ATOM  16727  O   ILE A1094      29.758  -0.868  -8.653  1.00  2.130          O  
ATOM  16728  CB  ILE A1094      26.916  -1.060  -9.312  1.00  2.780          C  
ATOM  16729  CG1 ILE A1094      25.364  -0.966  -9.080  1.00  2.780          C  
ATOM  16730  CG2 ILE A1094      27.203  -1.755 -10.648  1.00  2.780          C  
ATOM  16731  CD1 ILE A1094      24.896   0.342  -8.343  1.00  2.780          C  
ATOM  16732  H   ILE A1094      27.530  -0.332  -6.609  1.00  2.280          H  
ATOM  16733  HA  ILE A1094      27.214  -2.873  -8.223  1.00  2.420          H  
ATOM  16734  HB  ILE A1094      27.308  -0.069  -9.333  1.00  3.340          H  
ATOM  16735 1HG1 ILE A1094      24.861  -1.019 -10.044  1.00  3.340          H  
ATOM  16736 2HG1 ILE A1094      25.047  -1.815  -8.482  1.00  3.340          H  
ATOM  16737 1HG2 ILE A1094      26.736  -1.199 -11.453  1.00  3.340          H  
ATOM  16738 2HG2 ILE A1094      28.279  -1.806 -10.827  1.00  3.340          H  
ATOM  16739 3HG2 ILE A1094      26.798  -2.768 -10.622  1.00  3.340          H  
ATOM  16740 1HD1 ILE A1094      23.812   0.319  -8.230  1.00  3.340          H  
ATOM  16741 2HD1 ILE A1094      25.344   0.433  -7.361  1.00  3.340          H  
ATOM  16742 3HD1 ILE A1094      25.175   1.211  -8.936  1.00  3.340          H  
ATOM  16743  N   ALA A1095      29.704  -3.105  -8.366  1.00  2.180          N  
ATOM  16744  CA  ALA A1095      31.166  -3.241  -8.379  1.00  2.270          C  
ATOM  16745  C   ALA A1095      31.860  -2.934  -9.682  1.00  2.390          C  
ATOM  16746  O   ALA A1095      31.506  -3.442 -10.758  1.00  2.470          O  
ATOM  16747  CB  ALA A1095      31.566  -4.637  -7.974  1.00  3.140          C  
ATOM  16748  H   ALA A1095      29.111  -3.928  -8.265  1.00  2.620          H  
ATOM  16749  HA  ALA A1095      31.562  -2.552  -7.649  1.00  2.720          H  
ATOM  16750 1HB  ALA A1095      32.649  -4.680  -7.918  1.00  3.770          H  
ATOM  16751 2HB  ALA A1095      31.133  -4.873  -7.018  1.00  3.770          H  
ATOM  16752 3HB  ALA A1095      31.231  -5.338  -8.691  1.00  3.770          H  
ATOM  16753  N   ASN A1096      32.970  -2.212  -9.530  1.00  2.420          N  
ATOM  16754  CA  ASN A1096      33.887  -1.880 -10.600  1.00  2.540          C  
ATOM  16755  C   ASN A1096      35.187  -2.679 -10.453  1.00  2.670          C  
ATOM  16756  O   ASN A1096      35.750  -3.147 -11.447  1.00  2.800          O  
ATOM  16757  CB  ASN A1096      34.164  -0.381 -10.584  1.00  3.510          C  
ATOM  16758  CG  ASN A1096      32.926   0.445 -10.911  1.00  3.510          C  
ATOM  16759  OD1 ASN A1096      32.116   0.037 -11.757  1.00  3.510          O  
ATOM  16760  ND2 ASN A1096      32.756   1.591 -10.276  1.00  3.510          N  
ATOM  16761  H   ASN A1096      33.179  -1.833  -8.604  1.00  2.900          H  
ATOM  16762  HA  ASN A1096      33.433  -2.152 -11.554  1.00  3.050          H  
ATOM  16763 1HB  ASN A1096      34.529  -0.089  -9.593  1.00  4.210          H  
ATOM  16764 2HB  ASN A1096      34.953  -0.146 -11.299  1.00  4.210          H  
ATOM  16765 1HD2 ASN A1096      31.957   2.149 -10.482  1.00  4.210          H  
ATOM  16766 2HD2 ASN A1096      33.424   1.944  -9.589  1.00  4.210          H  
ATOM  16767  N   ASP A1097      35.649  -2.830  -9.197  1.00  2.650          N  
ATOM  16768  CA  ASP A1097      36.912  -3.511  -8.869  1.00  2.810          C  
ATOM  16769  C   ASP A1097      36.789  -4.315  -7.562  1.00  2.780          C  
ATOM  16770  O   ASP A1097      36.341  -3.780  -6.541  1.00  2.720          O  
ATOM  16771  CB  ASP A1097      38.050  -2.475  -8.739  1.00  3.870          C  
ATOM  16772  CG  ASP A1097      38.412  -1.742 -10.069  1.00  3.870          C  
ATOM  16773  OD1 ASP A1097      39.074  -2.331 -10.908  1.00  3.870          O  
ATOM  16774  OD2 ASP A1097      38.019  -0.608 -10.234  1.00  3.870          O  
ATOM  16775  H   ASP A1097      35.103  -2.411  -8.444  1.00  3.180          H  
ATOM  16776  HA  ASP A1097      37.154  -4.206  -9.673  1.00  3.370          H  
ATOM  16777 1HB  ASP A1097      37.781  -1.726  -8.013  1.00  4.640          H  
ATOM  16778 2HB  ASP A1097      38.948  -2.974  -8.370  1.00  4.640          H  
ATOM  16779  N   LEU A1098      37.157  -5.601  -7.578  1.00  2.850          N  
ATOM  16780  CA  LEU A1098      37.026  -6.411  -6.358  1.00  2.840          C  
ATOM  16781  C   LEU A1098      38.346  -6.891  -5.774  1.00  2.960          C  
ATOM  16782  O   LEU A1098      39.332  -7.082  -6.482  1.00  3.130          O  
ATOM  16783  CB  LEU A1098      36.153  -7.656  -6.586  1.00  3.980          C  
ATOM  16784  CG  LEU A1098      34.637  -7.477  -6.900  1.00  3.980          C  
ATOM  16785  CD1 LEU A1098      34.030  -6.478  -6.007  1.00  3.980          C  
ATOM  16786  CD2 LEU A1098      34.459  -7.182  -8.376  1.00  3.980          C  
ATOM  16787  H   LEU A1098      37.535  -6.016  -8.422  1.00  3.420          H  
ATOM  16788  HA  LEU A1098      36.569  -5.801  -5.583  1.00  3.410          H  
ATOM  16789 1HB  LEU A1098      36.580  -8.214  -7.394  1.00  4.780          H  
ATOM  16790 2HB  LEU A1098      36.224  -8.277  -5.692  1.00  4.780          H  
ATOM  16791  HG  LEU A1098      34.144  -8.374  -6.658  1.00  4.780          H  
ATOM  16792 1HD1 LEU A1098      32.980  -6.417  -6.194  1.00  4.780          H  
ATOM  16793 2HD1 LEU A1098      34.199  -6.795  -4.983  1.00  4.780          H  
ATOM  16794 3HD1 LEU A1098      34.466  -5.507  -6.168  1.00  4.780          H  
ATOM  16795 1HD2 LEU A1098      33.429  -7.103  -8.638  1.00  4.780          H  
ATOM  16796 2HD2 LEU A1098      34.937  -6.268  -8.653  1.00  4.780          H  
ATOM  16797 3HD2 LEU A1098      34.899  -8.006  -8.923  1.00  4.780          H  
ATOM  16798  N   THR A1099      38.346  -7.072  -4.458  1.00  2.900          N  
ATOM  16799  CA  THR A1099      39.462  -7.645  -3.695  1.00  3.040          C  
ATOM  16800  C   THR A1099      38.907  -8.550  -2.585  1.00  2.920          C  
ATOM  16801  O   THR A1099      37.848  -8.264  -2.036  1.00  2.850          O  
ATOM  16802  CB  THR A1099      40.339  -6.506  -3.108  1.00  4.200          C  
ATOM  16803  OG1 THR A1099      40.867  -5.721  -4.175  1.00  4.200          O  
ATOM  16804  CG2 THR A1099      41.494  -7.011  -2.272  1.00  4.200          C  
ATOM  16805  H   THR A1099      37.498  -6.800  -3.949  1.00  3.480          H  
ATOM  16806  HA  THR A1099      40.072  -8.259  -4.361  1.00  3.650          H  
ATOM  16807  HB  THR A1099      39.716  -5.888  -2.507  1.00  5.040          H  
ATOM  16808  HG1 THR A1099      40.138  -5.295  -4.633  1.00  5.040          H  
ATOM  16809 1HG2 THR A1099      42.059  -6.158  -1.894  1.00  5.040          H  
ATOM  16810 2HG2 THR A1099      41.144  -7.596  -1.431  1.00  5.040          H  
ATOM  16811 3HG2 THR A1099      42.118  -7.604  -2.900  1.00  5.040          H  
ATOM  16812  N   VAL A1100      39.599  -9.626  -2.230  1.00  2.940          N  
ATOM  16813  CA  VAL A1100      39.157 -10.426  -1.078  1.00  2.870          C  
ATOM  16814  C   VAL A1100      40.371 -10.481  -0.133  1.00  2.910          C  
ATOM  16815  O   VAL A1100      41.483 -10.221  -0.609  1.00  3.110          O  
ATOM  16816  CB  VAL A1100      38.647 -11.833  -1.515  1.00  4.050          C  
ATOM  16817  CG1 VAL A1100      37.473 -11.675  -2.473  1.00  4.050          C  
ATOM  16818  CG2 VAL A1100      39.740 -12.625  -2.138  1.00  4.050          C  
ATOM  16819  H   VAL A1100      40.449  -9.846  -2.736  1.00  3.530          H  
ATOM  16820  HA  VAL A1100      38.334  -9.912  -0.587  1.00  3.440          H  
ATOM  16821  HB  VAL A1100      38.264 -12.355  -0.662  1.00  4.860          H  
ATOM  16822 1HG1 VAL A1100      37.077 -12.646  -2.744  1.00  4.860          H  
ATOM  16823 2HG1 VAL A1100      36.708 -11.109  -1.977  1.00  4.860          H  
ATOM  16824 3HG1 VAL A1100      37.786 -11.149  -3.369  1.00  4.860          H  
ATOM  16825 1HG2 VAL A1100      39.372 -13.606  -2.425  1.00  4.860          H  
ATOM  16826 2HG2 VAL A1100      40.060 -12.098  -3.006  1.00  4.860          H  
ATOM  16827 3HG2 VAL A1100      40.558 -12.749  -1.446  1.00  4.860          H  
ATOM  16828  N   PRO A1101      40.228 -10.836   1.164  1.00  2.880          N  
ATOM  16829  CA  PRO A1101      41.314 -10.910   2.130  1.00  2.980          C  
ATOM  16830  C   PRO A1101      42.557 -11.636   1.645  1.00  3.080          C  
ATOM  16831  O   PRO A1101      43.654 -11.166   1.903  1.00  3.220          O  
ATOM  16832  CB  PRO A1101      40.648 -11.634   3.300  1.00  4.470          C  
ATOM  16833  CG  PRO A1101      39.203 -11.194   3.228  1.00  4.470          C  
ATOM  16834  CD  PRO A1101      38.890 -11.129   1.753  1.00  4.470          C  
ATOM  16835  HA  PRO A1101      41.576  -9.892   2.428  1.00  3.580          H  
ATOM  16836 1HB  PRO A1101      40.769 -12.721   3.186  1.00  5.360          H  
ATOM  16837 2HB  PRO A1101      41.134 -11.366   4.231  1.00  5.360          H  
ATOM  16838 1HG  PRO A1101      38.587 -11.919   3.764  1.00  5.360          H  
ATOM  16839 2HG  PRO A1101      39.062 -10.233   3.739  1.00  5.360          H  
ATOM  16840 1HD  PRO A1101      38.507 -12.101   1.450  1.00  5.360          H  
ATOM  16841 2HD  PRO A1101      38.167 -10.321   1.568  1.00  5.360          H  
ATOM  16842  N   ASP A1102      42.431 -12.688   0.841  1.00  3.180          N  
ATOM  16843  CA  ASP A1102      43.636 -13.367   0.358  1.00  3.420          C  
ATOM  16844  C   ASP A1102      44.590 -12.419  -0.387  1.00  3.490          C  
ATOM  16845  O   ASP A1102      45.816 -12.529  -0.261  1.00  3.660          O  
ATOM  16846  CB  ASP A1102      43.274 -14.523  -0.572  1.00  4.690          C  
ATOM  16847  CG  ASP A1102      42.650 -15.720   0.142  1.00  4.690          C  
ATOM  16848  OD1 ASP A1102      42.722 -15.799   1.343  1.00  4.690          O  
ATOM  16849  OD2 ASP A1102      42.112 -16.550  -0.531  1.00  4.690          O  
ATOM  16850  H   ASP A1102      41.525 -13.070   0.615  1.00  3.820          H  
ATOM  16851  HA  ASP A1102      44.166 -13.772   1.220  1.00  4.100          H  
ATOM  16852 1HB  ASP A1102      42.588 -14.176  -1.343  1.00  5.630          H  
ATOM  16853 2HB  ASP A1102      44.176 -14.863  -1.083  1.00  5.630          H  
ATOM  16854  N   PHE A1103      44.018 -11.493  -1.166  1.00  3.410          N  
ATOM  16855  CA  PHE A1103      44.779 -10.551  -1.973  1.00  3.500          C  
ATOM  16856  C   PHE A1103      45.436  -9.531  -1.084  1.00  3.520          C  
ATOM  16857  O   PHE A1103      46.540  -9.081  -1.372  1.00  3.650          O  
ATOM  16858  CB  PHE A1103      43.868  -9.816  -2.946  1.00  4.860          C  
ATOM  16859  CG  PHE A1103      43.404 -10.566  -4.165  1.00  4.860          C  
ATOM  16860  CD1 PHE A1103      42.530 -11.607  -4.043  1.00  4.860          C  
ATOM  16861  CD2 PHE A1103      43.786 -10.185  -5.443  1.00  4.860          C  
ATOM  16862  CE1 PHE A1103      42.045 -12.276  -5.144  1.00  4.860          C  
ATOM  16863  CE2 PHE A1103      43.296 -10.852  -6.542  1.00  4.860          C  
ATOM  16864  CZ  PHE A1103      42.427 -11.896  -6.392  1.00  4.860          C  
ATOM  16865  H   PHE A1103      43.003 -11.403  -1.174  1.00  4.090          H  
ATOM  16866  HA  PHE A1103      45.550 -11.093  -2.521  1.00  4.200          H  
ATOM  16867 1HB  PHE A1103      42.996  -9.537  -2.401  1.00  5.840          H  
ATOM  16868 2HB  PHE A1103      44.354  -8.896  -3.271  1.00  5.840          H  
ATOM  16869  HD1 PHE A1103      42.226 -11.910  -3.062  1.00  5.840          H  
ATOM  16870  HD2 PHE A1103      44.475  -9.342  -5.582  1.00  5.840          H  
ATOM  16871  HE1 PHE A1103      41.347 -13.114  -5.019  1.00  5.840          H  
ATOM  16872  HE2 PHE A1103      43.597 -10.549  -7.532  1.00  5.840          H  
ATOM  16873  HZ  PHE A1103      42.037 -12.428  -7.265  1.00  5.840          H  
ATOM  16874  N   SER A1104      44.713  -9.125  -0.037  1.00  3.410          N  
ATOM  16875  CA  SER A1104      45.195  -8.129   0.927  1.00  3.480          C  
ATOM  16876  C   SER A1104      46.294  -8.703   1.836  1.00  3.550          C  
ATOM  16877  O   SER A1104      47.274  -8.033   2.206  1.00  3.690          O  
ATOM  16878  CB  SER A1104      44.046  -7.639   1.768  1.00  4.840          C  
ATOM  16879  OG  SER A1104      43.116  -6.920   1.003  1.00  4.840          O  
ATOM  16880  H   SER A1104      43.784  -9.547   0.069  1.00  4.090          H  
ATOM  16881  HA  SER A1104      45.590  -7.288   0.378  1.00  4.180          H  
ATOM  16882 1HB  SER A1104      43.563  -8.491   2.208  1.00  5.810          H  
ATOM  16883 2HB  SER A1104      44.422  -7.014   2.577  1.00  5.810          H  
ATOM  16884  HG  SER A1104      42.641  -7.573   0.482  1.00  5.810          H  
ATOM  16885  N   ASN A1105      46.112  -9.971   2.213  1.00  3.510          N  
ATOM  16886  CA  ASN A1105      47.042 -10.676   3.076  1.00  3.640          C  
ATOM  16887  C   ASN A1105      48.368 -10.865   2.359  1.00  3.830          C  
ATOM  16888  O   ASN A1105      49.438 -10.812   2.973  1.00  4.060          O  
ATOM  16889  CB  ASN A1105      46.451 -11.998   3.522  1.00  5.040          C  
ATOM  16890  CG  ASN A1105      45.373 -11.808   4.562  1.00  5.040          C  
ATOM  16891  OD1 ASN A1105      45.363 -10.803   5.279  1.00  5.040          O  
ATOM  16892  ND2 ASN A1105      44.465 -12.739   4.659  1.00  5.040          N  
ATOM  16893  H   ASN A1105      45.270 -10.446   1.904  1.00  4.210          H  
ATOM  16894  HA  ASN A1105      47.231 -10.065   3.958  1.00  4.370          H  
ATOM  16895 1HB  ASN A1105      46.021 -12.509   2.657  1.00  6.050          H  
ATOM  16896 2HB  ASN A1105      47.235 -12.634   3.928  1.00  6.050          H  
ATOM  16897 1HD2 ASN A1105      43.732 -12.651   5.331  1.00  6.050          H  
ATOM  16898 2HD2 ASN A1105      44.497 -13.541   4.068  1.00  6.050          H  
ATOM  16899  N   ALA A1106      48.316 -10.988   1.032  1.00  3.820          N  
ATOM  16900  CA  ALA A1106      49.500 -11.150   0.204  1.00  4.050          C  
ATOM  16901  C   ALA A1106      50.256  -9.829   0.004  1.00  4.030          C  
ATOM  16902  O   ALA A1106      50.361  -9.319  -1.111  1.00  4.300          O  
ATOM  16903  CB  ALA A1106      49.096 -11.712  -1.142  1.00  5.580          C  
ATOM  16904  H   ALA A1106      47.399 -11.081   0.588  1.00  4.580          H  
ATOM  16905  HA  ALA A1106      50.167 -11.851   0.702  1.00  4.860          H  
ATOM  16906 1HB  ALA A1106      49.980 -11.863  -1.757  1.00  6.690          H  
ATOM  16907 2HB  ALA A1106      48.580 -12.663  -0.999  1.00  6.690          H  
ATOM  16908 3HB  ALA A1106      48.422 -11.008  -1.635  1.00  6.690          H  
ATOM  16909  N   GLU A1107      50.796  -9.318   1.109  1.00  4.090          N  
ATOM  16910  CA  GLU A1107      51.596  -8.094   1.227  1.00  4.320          C  
ATOM  16911  C   GLU A1107      51.022  -6.794   0.638  1.00  3.850          C  
ATOM  16912  O   GLU A1107      51.762  -6.042   0.001  1.00  4.120          O  
ATOM  16913  CB  GLU A1107      52.990  -8.327   0.610  1.00  5.960          C  
ATOM  16914  CG  GLU A1107      53.807  -9.441   1.286  1.00  5.960          C  
ATOM  16915  CD  GLU A1107      55.241  -9.591   0.759  1.00  5.960          C  
ATOM  16916  OE1 GLU A1107      55.586  -8.956  -0.211  1.00  5.960          O  
ATOM  16917  OE2 GLU A1107      55.981 -10.348   1.346  1.00  5.960          O  
ATOM  16918  H   GLU A1107      50.604  -9.851   1.958  1.00  4.910          H  
ATOM  16919  HA  GLU A1107      51.734  -7.917   2.294  1.00  5.180          H  
ATOM  16920 1HB  GLU A1107      52.888  -8.576  -0.447  1.00  7.150          H  
ATOM  16921 2HB  GLU A1107      53.577  -7.411   0.674  1.00  7.150          H  
ATOM  16922 1HG  GLU A1107      53.847  -9.237   2.354  1.00  7.150          H  
ATOM  16923 2HG  GLU A1107      53.279 -10.383   1.148  1.00  7.150          H  
ATOM  16924  N   VAL A1108      49.746  -6.473   0.858  1.00  3.400          N  
ATOM  16925  CA  VAL A1108      49.266  -5.203   0.327  1.00  3.250          C  
ATOM  16926  C   VAL A1108      49.526  -4.050   1.290  1.00  3.010          C  
ATOM  16927  O   VAL A1108      49.121  -4.077   2.450  1.00  3.010          O  
ATOM  16928  CB  VAL A1108      47.784  -5.309  -0.049  1.00  4.610          C  
ATOM  16929  CG1 VAL A1108      47.221  -3.966  -0.497  1.00  4.610          C  
ATOM  16930  CG2 VAL A1108      47.683  -6.313  -1.195  1.00  4.610          C  
ATOM  16931  H   VAL A1108      49.108  -7.084   1.381  1.00  4.080          H  
ATOM  16932  HA  VAL A1108      49.807  -4.997  -0.595  1.00  3.900          H  
ATOM  16933  HB  VAL A1108      47.216  -5.649   0.814  1.00  5.530          H  
ATOM  16934 1HG1 VAL A1108      46.171  -4.090  -0.768  1.00  5.530          H  
ATOM  16935 2HG1 VAL A1108      47.293  -3.234   0.315  1.00  5.530          H  
ATOM  16936 3HG1 VAL A1108      47.778  -3.604  -1.358  1.00  5.530          H  
ATOM  16937 1HG2 VAL A1108      46.649  -6.440  -1.498  1.00  5.530          H  
ATOM  16938 2HG2 VAL A1108      48.265  -5.959  -2.043  1.00  5.530          H  
ATOM  16939 3HG2 VAL A1108      48.083  -7.272  -0.863  1.00  5.530          H  
ATOM  16940  N   GLU A1109      50.208  -3.027   0.787  1.00  3.220          N  
ATOM  16941  CA  GLU A1109      50.556  -1.845   1.566  1.00  3.130          C  
ATOM  16942  C   GLU A1109      49.316  -1.134   2.097  1.00  2.860          C  
ATOM  16943  O   GLU A1109      48.384  -0.854   1.343  1.00  3.190          O  
ATOM  16944  CB  GLU A1109      51.389  -0.892   0.708  1.00  4.420          C  
ATOM  16945  CG  GLU A1109      51.955   0.306   1.445  1.00  4.420          C  
ATOM  16946  CD  GLU A1109      52.853   1.139   0.580  1.00  4.420          C  
ATOM  16947  OE1 GLU A1109      52.809   0.992  -0.616  1.00  4.420          O  
ATOM  16948  OE2 GLU A1109      53.636   1.878   1.124  1.00  4.420          O  
ATOM  16949  H   GLU A1109      50.509  -3.087  -0.176  1.00  3.860          H  
ATOM  16950  HA  GLU A1109      51.159  -2.166   2.420  1.00  3.760          H  
ATOM  16951 1HB  GLU A1109      52.225  -1.438   0.270  1.00  5.300          H  
ATOM  16952 2HB  GLU A1109      50.777  -0.518  -0.112  1.00  5.300          H  
ATOM  16953 1HG  GLU A1109      51.135   0.936   1.802  1.00  5.300          H  
ATOM  16954 2HG  GLU A1109      52.512  -0.039   2.313  1.00  5.300          H  
ATOM  16955  N   ARG A1110      49.331  -0.781   3.383  1.00  2.720          N  
ATOM  16956  CA  ARG A1110      48.201  -0.091   3.984  1.00  2.840          C  
ATOM  16957  C   ARG A1110      48.544   1.364   4.358  1.00  2.690          C  
ATOM  16958  O   ARG A1110      49.715   1.678   4.629  1.00  2.780          O  
ATOM  16959  CB  ARG A1110      47.740  -0.828   5.243  1.00  3.930          C  
ATOM  16960  CG  ARG A1110      47.163  -2.231   5.028  1.00  3.930          C  
ATOM  16961  CD  ARG A1110      46.669  -2.810   6.322  1.00  3.930          C  
ATOM  16962  NE  ARG A1110      46.209  -4.196   6.190  1.00  3.930          N  
ATOM  16963  CZ  ARG A1110      45.537  -4.890   7.146  1.00  3.930          C  
ATOM  16964  NH1 ARG A1110      45.211  -4.311   8.286  1.00  3.930          N  
ATOM  16965  NH2 ARG A1110      45.215  -6.160   6.936  1.00  3.930          N  
ATOM  16966  H   ARG A1110      50.133  -1.029   3.945  1.00  3.260          H  
ATOM  16967  HA  ARG A1110      47.397  -0.109   3.256  1.00  3.410          H  
ATOM  16968 1HB  ARG A1110      48.598  -0.953   5.897  1.00  4.710          H  
ATOM  16969 2HB  ARG A1110      47.011  -0.235   5.795  1.00  4.710          H  
ATOM  16970 1HG  ARG A1110      46.325  -2.173   4.331  1.00  4.710          H  
ATOM  16971 2HG  ARG A1110      47.932  -2.885   4.617  1.00  4.710          H  
ATOM  16972 1HD  ARG A1110      47.477  -2.781   7.051  1.00  4.710          H  
ATOM  16973 2HD  ARG A1110      45.841  -2.211   6.678  1.00  4.710          H  
ATOM  16974  HE  ARG A1110      46.451  -4.684   5.334  1.00  4.710          H  
ATOM  16975 1HH1 ARG A1110      45.452  -3.346   8.454  1.00  4.710          H  
ATOM  16976 2HH1 ARG A1110      44.712  -4.828   8.995  1.00  4.710          H  
ATOM  16977 1HH2 ARG A1110      45.469  -6.615   6.069  1.00  4.710          H  
ATOM  16978 2HH2 ARG A1110      44.733  -6.681   7.655  1.00  4.710          H  
ATOM  16979  N   PRO A1111      47.542   2.267   4.371  1.00  2.720          N  
ATOM  16980  CA  PRO A1111      47.626   3.637   4.837  1.00  2.720          C  
ATOM  16981  C   PRO A1111      47.729   3.642   6.344  1.00  2.640          C  
ATOM  16982  O   PRO A1111      47.257   2.708   6.999  1.00  2.790          O  
ATOM  16983  CB  PRO A1111      46.305   4.253   4.368  1.00  4.080          C  
ATOM  16984  CG  PRO A1111      45.338   3.088   4.316  1.00  4.080          C  
ATOM  16985  CD  PRO A1111      46.174   1.895   3.884  1.00  4.080          C  
ATOM  16986  HA  PRO A1111      48.470   4.157   4.374  1.00  3.260          H  
ATOM  16987 1HB  PRO A1111      46.000   5.031   5.091  1.00  4.900          H  
ATOM  16988 2HB  PRO A1111      46.448   4.750   3.400  1.00  4.900          H  
ATOM  16989 1HG  PRO A1111      44.877   2.928   5.306  1.00  4.900          H  
ATOM  16990 2HG  PRO A1111      44.510   3.301   3.621  1.00  4.900          H  
ATOM  16991 1HD  PRO A1111      45.760   1.017   4.396  1.00  4.900          H  
ATOM  16992 2HD  PRO A1111      46.156   1.795   2.784  1.00  4.900          H  
ATOM  16993  N   LEU A1112      48.279   4.705   6.893  1.00  2.620          N  
ATOM  16994  CA  LEU A1112      48.304   4.871   8.331  1.00  2.640          C  
ATOM  16995  C   LEU A1112      47.284   5.930   8.656  1.00  2.480          C  
ATOM  16996  O   LEU A1112      46.975   6.775   7.807  1.00  2.370          O  
ATOM  16997  CB  LEU A1112      49.693   5.286   8.839  1.00  3.690          C  
ATOM  16998  CG  LEU A1112      50.762   4.157   9.011  1.00  3.690          C  
ATOM  16999  CD1 LEU A1112      51.361   3.760   7.626  1.00  3.690          C  
ATOM  17000  CD2 LEU A1112      51.847   4.658   9.979  1.00  3.690          C  
ATOM  17001  H   LEU A1112      48.669   5.441   6.294  1.00  3.140          H  
ATOM  17002  HA  LEU A1112      48.010   3.942   8.817  1.00  3.170          H  
ATOM  17003 1HB  LEU A1112      50.101   5.984   8.120  1.00  4.430          H  
ATOM  17004 2HB  LEU A1112      49.579   5.801   9.791  1.00  4.430          H  
ATOM  17005  HG  LEU A1112      50.293   3.267   9.434  1.00  4.430          H  
ATOM  17006 1HD1 LEU A1112      52.101   2.983   7.752  1.00  4.430          H  
ATOM  17007 2HD1 LEU A1112      50.587   3.391   6.968  1.00  4.430          H  
ATOM  17008 3HD1 LEU A1112      51.826   4.616   7.172  1.00  4.430          H  
ATOM  17009 1HD2 LEU A1112      52.584   3.883  10.121  1.00  4.430          H  
ATOM  17010 2HD2 LEU A1112      52.329   5.537   9.570  1.00  4.430          H  
ATOM  17011 3HD2 LEU A1112      51.400   4.907  10.940  1.00  4.430          H  
ATOM  17012  N   ALA A1113      46.730   5.898   9.855  1.00  2.590          N  
ATOM  17013  CA  ALA A1113      45.762   6.929  10.152  1.00  2.540          C  
ATOM  17014  C   ALA A1113      45.642   7.240  11.623  1.00  2.680          C  
ATOM  17015  O   ALA A1113      45.979   6.436  12.497  1.00  2.940          O  
ATOM  17016  CB  ALA A1113      44.403   6.540   9.609  1.00  3.580          C  
ATOM  17017  H   ALA A1113      46.972   5.191  10.537  1.00  3.110          H  
ATOM  17018  HA  ALA A1113      46.101   7.832   9.662  1.00  3.050          H  
ATOM  17019 1HB  ALA A1113      43.720   7.351   9.803  1.00  4.290          H  
ATOM  17020 2HB  ALA A1113      44.466   6.367   8.535  1.00  4.290          H  
ATOM  17021 3HB  ALA A1113      44.056   5.635  10.101  1.00  4.290          H  
ATOM  17022  N   VAL A1114      45.126   8.429  11.867  1.00  2.680          N  
ATOM  17023  CA  VAL A1114      44.894   8.963  13.186  1.00  2.860          C  
ATOM  17024  C   VAL A1114      43.406   9.044  13.500  1.00  2.850          C  
ATOM  17025  O   VAL A1114      42.658   9.708  12.788  1.00  2.750          O  
ATOM  17026  CB  VAL A1114      45.512  10.367  13.222  1.00  3.930          C  
ATOM  17027  CG1 VAL A1114      45.301  11.035  14.584  1.00  3.930          C  
ATOM  17028  CG2 VAL A1114      46.992  10.253  12.839  1.00  3.930          C  
ATOM  17029  H   VAL A1114      44.898   9.002  11.050  1.00  3.220          H  
ATOM  17030  HA  VAL A1114      45.381   8.320  13.918  1.00  3.430          H  
ATOM  17031  HB  VAL A1114      45.014  10.983  12.492  1.00  4.720          H  
ATOM  17032 1HG1 VAL A1114      45.729  12.025  14.561  1.00  4.720          H  
ATOM  17033 2HG1 VAL A1114      44.239  11.112  14.810  1.00  4.720          H  
ATOM  17034 3HG1 VAL A1114      45.790  10.448  15.361  1.00  4.720          H  
ATOM  17035 1HG2 VAL A1114      47.428  11.214  12.827  1.00  4.720          H  
ATOM  17036 2HG2 VAL A1114      47.507   9.628  13.564  1.00  4.720          H  
ATOM  17037 3HG2 VAL A1114      47.095   9.814  11.848  1.00  4.720          H  
ATOM  17038  N   SER A1115      42.986   8.385  14.574  1.00  3.030          N  
ATOM  17039  CA  SER A1115      41.583   8.408  15.003  1.00  3.100          C  
ATOM  17040  C   SER A1115      41.378   9.484  16.060  1.00  3.260          C  
ATOM  17041  O   SER A1115      42.014   9.442  17.116  1.00  3.510          O  
ATOM  17042  CB  SER A1115      41.177   7.054  15.551  1.00  4.310          C  
ATOM  17043  OG  SER A1115      39.879   7.095  16.089  1.00  4.310          O  
ATOM  17044  H   SER A1115      43.664   7.846  15.102  1.00  3.640          H  
ATOM  17045  HA  SER A1115      40.951   8.652  14.146  1.00  3.720          H  
ATOM  17046 1HB  SER A1115      41.221   6.316  14.754  1.00  5.170          H  
ATOM  17047 2HB  SER A1115      41.881   6.749  16.323  1.00  5.170          H  
ATOM  17048  HG  SER A1115      39.684   6.196  16.367  1.00  5.170          H  
ATOM  17049  N   LEU A1116      40.537  10.480  15.772  1.00  3.160          N  
ATOM  17050  CA  LEU A1116      40.333  11.574  16.714  1.00  3.310          C  
ATOM  17051  C   LEU A1116      38.900  12.154  16.671  1.00  3.240          C  
ATOM  17052  O   LEU A1116      38.283  12.172  15.608  1.00  3.300          O  
ATOM  17053  CB  LEU A1116      41.335  12.714  16.426  1.00  4.570          C  
ATOM  17054  CG  LEU A1116      41.112  13.596  15.139  1.00  4.570          C  
ATOM  17055  CD1 LEU A1116      41.837  14.890  15.333  1.00  4.570          C  
ATOM  17056  CD2 LEU A1116      41.643  12.913  13.882  1.00  4.570          C  
ATOM  17057  H   LEU A1116      40.031  10.477  14.880  1.00  3.790          H  
ATOM  17058  HA  LEU A1116      40.567  11.183  17.689  1.00  3.970          H  
ATOM  17059 1HB  LEU A1116      41.318  13.394  17.277  1.00  5.490          H  
ATOM  17060 2HB  LEU A1116      42.332  12.282  16.364  1.00  5.490          H  
ATOM  17061  HG  LEU A1116      40.053  13.810  15.014  1.00  5.490          H  
ATOM  17062 1HD1 LEU A1116      41.683  15.515  14.462  1.00  5.490          H  
ATOM  17063 2HD1 LEU A1116      41.444  15.388  16.221  1.00  5.490          H  
ATOM  17064 3HD1 LEU A1116      42.894  14.698  15.459  1.00  5.490          H  
ATOM  17065 1HD2 LEU A1116      41.468  13.569  13.047  1.00  5.490          H  
ATOM  17066 2HD2 LEU A1116      42.703  12.722  13.981  1.00  5.490          H  
ATOM  17067 3HD2 LEU A1116      41.134  11.987  13.703  1.00  5.490          H  
ATOM  17068  N   PRO A1117      38.338  12.599  17.809  1.00  3.200          N  
ATOM  17069  CA  PRO A1117      37.094  13.339  17.891  1.00  3.200          C  
ATOM  17070  C   PRO A1117      37.243  14.625  17.107  1.00  3.150          C  
ATOM  17071  O   PRO A1117      38.290  15.257  17.162  1.00  2.970          O  
ATOM  17072  CB  PRO A1117      36.975  13.636  19.390  1.00  4.800          C  
ATOM  17073  CG  PRO A1117      37.779  12.553  20.059  1.00  4.800          C  
ATOM  17074  CD  PRO A1117      38.923  12.268  19.125  1.00  4.800          C  
ATOM  17075  HA  PRO A1117      36.254  12.768  17.522  1.00  3.840          H  
ATOM  17076 1HB  PRO A1117      37.331  14.639  19.602  1.00  5.760          H  
ATOM  17077 2HB  PRO A1117      35.915  13.607  19.681  1.00  5.760          H  
ATOM  17078 1HG  PRO A1117      38.127  12.904  21.025  1.00  5.760          H  
ATOM  17079 2HG  PRO A1117      37.154  11.673  20.247  1.00  5.760          H  
ATOM  17080 1HD  PRO A1117      39.785  12.908  19.336  1.00  5.760          H  
ATOM  17081 2HD  PRO A1117      39.143  11.193  19.227  1.00  5.760          H  
ATOM  17082  N   THR A1118      36.154  15.092  16.487  1.00  3.530          N  
ATOM  17083  CA  THR A1118      36.241  16.374  15.775  1.00  3.760          C  
ATOM  17084  C   THR A1118      36.648  17.484  16.713  1.00  3.610          C  
ATOM  17085  O   THR A1118      37.448  18.344  16.353  1.00  3.680          O  
ATOM  17086  CB  THR A1118      34.893  16.797  15.192  1.00  5.170          C  
ATOM  17087  OG1 THR A1118      33.929  16.812  16.252  1.00  5.170          O  
ATOM  17088  CG2 THR A1118      34.482  15.902  14.096  1.00  5.170          C  
ATOM  17089  H   THR A1118      35.295  14.531  16.471  1.00  4.240          H  
ATOM  17090  HA  THR A1118      36.982  16.289  14.979  1.00  4.510          H  
ATOM  17091  HB  THR A1118      34.977  17.807  14.796  1.00  6.210          H  
ATOM  17092  HG1 THR A1118      33.115  17.234  15.940  1.00  6.210          H  
ATOM  17093 1HG2 THR A1118      33.531  16.230  13.692  1.00  6.210          H  
ATOM  17094 2HG2 THR A1118      35.221  15.963  13.339  1.00  6.210          H  
ATOM  17095 3HG2 THR A1118      34.397  14.887  14.451  1.00  6.210          H  
ATOM  17096  N   ARG A1119      36.200  17.379  17.954  1.00  3.600          N  
ATOM  17097  CA  ARG A1119      36.463  18.341  19.011  1.00  3.630          C  
ATOM  17098  C   ARG A1119      37.947  18.493  19.348  1.00  3.270          C  
ATOM  17099  O   ARG A1119      38.338  19.446  20.024  1.00  3.320          O  
ATOM  17100  CB  ARG A1119      35.692  17.955  20.257  1.00  5.070          C  
ATOM  17101  CG  ARG A1119      34.188  18.123  20.122  1.00  5.070          C  
ATOM  17102  CD  ARG A1119      33.459  17.689  21.330  1.00  5.070          C  
ATOM  17103  NE  ARG A1119      32.027  17.793  21.143  1.00  5.070          N  
ATOM  17104  CZ  ARG A1119      31.096  17.366  22.022  1.00  5.070          C  
ATOM  17105  NH1 ARG A1119      31.451  16.811  23.170  1.00  5.070          N  
ATOM  17106  NH2 ARG A1119      29.810  17.506  21.725  1.00  5.070          N  
ATOM  17107  H   ARG A1119      35.542  16.627  18.124  1.00  4.320          H  
ATOM  17108  HA  ARG A1119      36.089  19.298  18.684  1.00  4.360          H  
ATOM  17109 1HB  ARG A1119      35.893  16.912  20.497  1.00  6.080          H  
ATOM  17110 2HB  ARG A1119      36.027  18.559  21.098  1.00  6.080          H  
ATOM  17111 1HG  ARG A1119      33.961  19.171  19.953  1.00  6.080          H  
ATOM  17112 2HG  ARG A1119      33.826  17.539  19.275  1.00  6.080          H  
ATOM  17113 1HD  ARG A1119      33.707  16.652  21.555  1.00  6.080          H  
ATOM  17114 2HD  ARG A1119      33.740  18.319  22.168  1.00  6.080          H  
ATOM  17115  HE  ARG A1119      31.700  18.208  20.282  1.00  6.080          H  
ATOM  17116 1HH1 ARG A1119      32.450  16.704  23.441  1.00  6.080          H  
ATOM  17117 2HH1 ARG A1119      30.749  16.503  23.823  1.00  6.080          H  
ATOM  17118 1HH2 ARG A1119      29.535  17.927  20.848  1.00  6.080          H  
ATOM  17119 2HH2 ARG A1119      29.104  17.191  22.374  1.00  6.080          H  
ATOM  17120  N   GLN A1120      38.753  17.496  18.988  1.00  3.450          N  
ATOM  17121  CA  GLN A1120      40.182  17.488  19.251  1.00  3.530          C  
ATOM  17122  C   GLN A1120      41.011  17.844  18.009  1.00  3.420          C  
ATOM  17123  O   GLN A1120      42.244  17.840  18.058  1.00  3.360          O  
ATOM  17124  CB  GLN A1120      40.594  16.109  19.745  1.00  4.910          C  
ATOM  17125  CG  GLN A1120      39.929  15.666  21.051  1.00  4.910          C  
ATOM  17126  CD  GLN A1120      40.287  16.530  22.200  1.00  4.910          C  
ATOM  17127  OE1 GLN A1120      41.460  16.828  22.432  1.00  4.910          O  
ATOM  17128  NE2 GLN A1120      39.282  16.956  22.939  1.00  4.910          N  
ATOM  17129  H   GLN A1120      38.380  16.728  18.427  1.00  4.140          H  
ATOM  17130  HA  GLN A1120      40.397  18.230  20.019  1.00  4.240          H  
ATOM  17131 1HB  GLN A1120      40.347  15.372  18.976  1.00  5.890          H  
ATOM  17132 2HB  GLN A1120      41.673  16.089  19.885  1.00  5.890          H  
ATOM  17133 1HG  GLN A1120      38.857  15.734  20.925  1.00  5.890          H  
ATOM  17134 2HG  GLN A1120      40.201  14.649  21.293  1.00  5.890          H  
ATOM  17135 1HE2 GLN A1120      39.450  17.554  23.724  1.00  5.890          H  
ATOM  17136 2HE2 GLN A1120      38.343  16.693  22.711  1.00  5.890          H  
ATOM  17137  N   CYS A1121      40.345  18.093  16.880  1.00  3.650          N  
ATOM  17138  CA  CYS A1121      41.034  18.350  15.627  1.00  3.830          C  
ATOM  17139  C   CYS A1121      41.556  19.767  15.523  1.00  3.970          C  
ATOM  17140  O   CYS A1121      40.848  20.739  15.817  1.00  4.150          O  
ATOM  17141  CB  CYS A1121      40.131  18.042  14.432  1.00  5.290          C  
ATOM  17142  SG  CYS A1121      40.953  18.216  12.814  1.00  5.290          S  
ATOM  17143  H   CYS A1121      39.324  18.117  16.884  1.00  4.380          H  
ATOM  17144  HA  CYS A1121      41.894  17.689  15.575  1.00  4.600          H  
ATOM  17145 1HB  CYS A1121      39.742  17.025  14.519  1.00  6.350          H  
ATOM  17146 2HB  CYS A1121      39.274  18.713  14.450  1.00  6.350          H  
ATOM  17147  HG  CYS A1121      39.907  17.816  12.102  1.00  6.350          H  
ATOM  17148  N   THR A1122      42.816  19.866  15.124  1.00  4.040          N  
ATOM  17149  CA  THR A1122      43.498  21.137  14.935  1.00  4.260          C  
ATOM  17150  C   THR A1122      44.766  21.009  14.141  1.00  4.090          C  
ATOM  17151  O   THR A1122      45.479  20.003  14.246  1.00  4.060          O  
ATOM  17152  CB  THR A1122      43.811  21.822  16.280  1.00  5.880          C  
ATOM  17153  OG1 THR A1122      44.576  23.029  16.023  1.00  5.880          O  
ATOM  17154  CG2 THR A1122      44.580  20.889  17.209  1.00  5.880          C  
ATOM  17155  H   THR A1122      43.306  19.008  14.912  1.00  4.850          H  
ATOM  17156  HA  THR A1122      42.851  21.787  14.370  1.00  5.110          H  
ATOM  17157  HB  THR A1122      42.872  22.105  16.755  1.00  7.050          H  
ATOM  17158  HG1 THR A1122      44.590  23.576  16.822  1.00  7.050          H  
ATOM  17159 1HG2 THR A1122      44.774  21.401  18.148  1.00  7.050          H  
ATOM  17160 2HG2 THR A1122      43.988  19.994  17.407  1.00  7.050          H  
ATOM  17161 3HG2 THR A1122      45.501  20.608  16.768  1.00  7.050          H  
ATOM  17162  N   PHE A1123      45.113  22.075  13.422  1.00  4.130          N  
ATOM  17163  CA  PHE A1123      46.373  22.127  12.707  1.00  4.020          C  
ATOM  17164  C   PHE A1123      47.528  21.853  13.652  1.00  4.030          C  
ATOM  17165  O   PHE A1123      48.503  21.204  13.289  1.00  3.910          O  
ATOM  17166  CB  PHE A1123      46.620  23.432  11.993  1.00  5.670          C  
ATOM  17167  CG  PHE A1123      47.856  23.306  11.165  1.00  5.670          C  
ATOM  17168  CD1 PHE A1123      47.799  22.614   9.962  1.00  5.670          C  
ATOM  17169  CD2 PHE A1123      49.070  23.840  11.569  1.00  5.670          C  
ATOM  17170  CE1 PHE A1123      48.912  22.453   9.188  1.00  5.670          C  
ATOM  17171  CE2 PHE A1123      50.189  23.682  10.786  1.00  5.670          C  
ATOM  17172  CZ  PHE A1123      50.108  22.984   9.597  1.00  5.670          C  
ATOM  17173  H   PHE A1123      44.466  22.869  13.342  1.00  4.960          H  
ATOM  17174  HA  PHE A1123      46.348  21.352  11.951  1.00  4.820          H  
ATOM  17175 1HB  PHE A1123      45.775  23.678  11.354  1.00  6.810          H  
ATOM  17176 2HB  PHE A1123      46.751  24.245  12.707  1.00  6.810          H  
ATOM  17177  HD1 PHE A1123      46.844  22.193   9.639  1.00  6.810          H  
ATOM  17178  HD2 PHE A1123      49.128  24.385  12.514  1.00  6.810          H  
ATOM  17179  HE1 PHE A1123      48.850  21.905   8.251  1.00  6.810          H  
ATOM  17180  HE2 PHE A1123      51.144  24.103  11.107  1.00  6.810          H  
ATOM  17181  HZ  PHE A1123      50.995  22.855   8.983  1.00  6.810          H  
ATOM  17182  N   ASP A1124      47.448  22.338  14.893  1.00  4.260          N  
ATOM  17183  CA  ASP A1124      48.556  22.118  15.813  1.00  4.390          C  
ATOM  17184  C   ASP A1124      48.888  20.623  15.928  1.00  4.200          C  
ATOM  17185  O   ASP A1124      50.060  20.258  16.090  1.00  4.290          O  
ATOM  17186  CB  ASP A1124      48.220  22.650  17.207  1.00  6.090          C  
ATOM  17187  CG  ASP A1124      48.180  24.173  17.310  1.00  6.090          C  
ATOM  17188  OD1 ASP A1124      48.650  24.849  16.425  1.00  6.090          O  
ATOM  17189  OD2 ASP A1124      47.653  24.643  18.286  1.00  6.090          O  
ATOM  17190  H   ASP A1124      46.627  22.875  15.182  1.00  5.110          H  
ATOM  17191  HA  ASP A1124      49.433  22.640  15.433  1.00  5.270          H  
ATOM  17192 1HB  ASP A1124      47.256  22.264  17.514  1.00  7.310          H  
ATOM  17193 2HB  ASP A1124      48.955  22.277  17.919  1.00  7.310          H  
ATOM  17194  N   LYS A1125      47.864  19.759  15.847  1.00  4.030          N  
ATOM  17195  CA  LYS A1125      48.033  18.330  15.931  1.00  3.950          C  
ATOM  17196  C   LYS A1125      48.518  17.871  14.568  1.00  3.780          C  
ATOM  17197  O   LYS A1125      49.440  17.084  14.477  1.00  3.790          O  
ATOM  17198  CB  LYS A1125      46.740  17.638  16.360  1.00  5.560          C  
ATOM  17199  CG  LYS A1125      46.864  16.138  16.570  1.00  5.560          C  
ATOM  17200  CD  LYS A1125      45.578  15.547  17.153  1.00  5.560          C  
ATOM  17201  CE  LYS A1125      45.668  14.034  17.336  1.00  5.560          C  
ATOM  17202  NZ  LYS A1125      46.642  13.656  18.419  1.00  5.560          N  
ATOM  17203  H   LYS A1125      46.919  20.090  15.670  1.00  4.840          H  
ATOM  17204  HA  LYS A1125      48.802  18.106  16.666  1.00  4.740          H  
ATOM  17205 1HB  LYS A1125      46.380  18.084  17.287  1.00  6.670          H  
ATOM  17206 2HB  LYS A1125      45.974  17.806  15.602  1.00  6.670          H  
ATOM  17207 1HG  LYS A1125      47.044  15.679  15.615  1.00  6.670          H  
ATOM  17208 2HG  LYS A1125      47.710  15.929  17.221  1.00  6.670          H  
ATOM  17209 1HD  LYS A1125      45.384  16.001  18.130  1.00  6.670          H  
ATOM  17210 2HD  LYS A1125      44.743  15.785  16.499  1.00  6.670          H  
ATOM  17211 1HE  LYS A1125      44.681  13.657  17.597  1.00  6.670          H  
ATOM  17212 2HE  LYS A1125      45.983  13.575  16.404  1.00  6.670          H  
ATOM  17213 1HZ  LYS A1125      46.663  12.638  18.520  1.00  6.670          H  
ATOM  17214 2HZ  LYS A1125      47.565  13.981  18.195  1.00  6.670          H  
ATOM  17215 3HZ  LYS A1125      46.349  14.089  19.304  1.00  6.670          H  
ATOM  17216  N   VAL A1126      47.973  18.425  13.485  1.00  3.700          N  
ATOM  17217  CA  VAL A1126      48.414  18.006  12.146  1.00  3.640          C  
ATOM  17218  C   VAL A1126      49.928  18.179  12.033  1.00  3.660          C  
ATOM  17219  O   VAL A1126      50.616  17.308  11.483  1.00  3.670          O  
ATOM  17220  CB  VAL A1126      47.702  18.820  11.042  1.00  5.120          C  
ATOM  17221  CG1 VAL A1126      48.317  18.557   9.666  1.00  5.120          C  
ATOM  17222  CG2 VAL A1126      46.212  18.450  11.043  1.00  5.120          C  
ATOM  17223  H   VAL A1126      47.204  19.088  13.615  1.00  4.440          H  
ATOM  17224  HA  VAL A1126      48.170  16.961  12.001  1.00  4.370          H  
ATOM  17225  HB  VAL A1126      47.830  19.864  11.243  1.00  6.140          H  
ATOM  17226 1HG1 VAL A1126      47.796  19.150   8.916  1.00  6.140          H  
ATOM  17227 2HG1 VAL A1126      49.370  18.830   9.657  1.00  6.140          H  
ATOM  17228 3HG1 VAL A1126      48.218  17.528   9.433  1.00  6.140          H  
ATOM  17229 1HG2 VAL A1126      45.690  19.029  10.283  1.00  6.140          H  
ATOM  17230 2HG2 VAL A1126      46.105  17.388  10.829  1.00  6.140          H  
ATOM  17231 3HG2 VAL A1126      45.781  18.668  12.019  1.00  6.140          H  
ATOM  17232  N   SER A1127      50.430  19.312  12.521  1.00  3.740          N  
ATOM  17233  CA  SER A1127      51.850  19.597  12.539  1.00  3.800          C  
ATOM  17234  C   SER A1127      52.594  18.626  13.444  1.00  3.820          C  
ATOM  17235  O   SER A1127      53.552  17.988  13.006  1.00  3.790          O  
ATOM  17236  CB  SER A1127      52.097  21.009  13.013  1.00  5.300          C  
ATOM  17237  OG  SER A1127      53.479  21.293  13.059  1.00  5.300          O  
ATOM  17238  H   SER A1127      49.776  19.989  12.911  1.00  4.490          H  
ATOM  17239  HA  SER A1127      52.235  19.494  11.526  1.00  4.560          H  
ATOM  17240 1HB  SER A1127      51.602  21.698  12.341  1.00  6.360          H  
ATOM  17241 2HB  SER A1127      51.654  21.148  14.001  1.00  6.360          H  
ATOM  17242  HG  SER A1127      53.538  22.221  13.302  1.00  6.360          H  
ATOM  17243  N   ALA A1128      52.139  18.460  14.696  1.00  3.890          N  
ATOM  17244  CA  ALA A1128      52.817  17.554  15.621  1.00  3.950          C  
ATOM  17245  C   ALA A1128      52.855  16.128  15.084  1.00  3.760          C  
ATOM  17246  O   ALA A1128      53.851  15.416  15.251  1.00  3.820          O  
ATOM  17247  CB  ALA A1128      52.122  17.567  16.964  1.00  5.510          C  
ATOM  17248  H   ALA A1128      51.341  19.015  15.022  1.00  4.670          H  
ATOM  17249  HA  ALA A1128      53.840  17.902  15.746  1.00  4.740          H  
ATOM  17250 1HB  ALA A1128      52.648  16.910  17.654  1.00  6.610          H  
ATOM  17251 2HB  ALA A1128      52.111  18.583  17.359  1.00  6.610          H  
ATOM  17252 3HB  ALA A1128      51.100  17.218  16.835  1.00  6.610          H  
ATOM  17253  N   LEU A1129      51.777  15.710  14.434  1.00  3.570          N  
ATOM  17254  CA  LEU A1129      51.708  14.397  13.859  1.00  3.410          C  
ATOM  17255  C   LEU A1129      52.749  14.294  12.787  1.00  3.400          C  
ATOM  17256  O   LEU A1129      53.561  13.384  12.820  1.00  3.430          O  
ATOM  17257  CB  LEU A1129      50.320  14.163  13.262  1.00  4.840          C  
ATOM  17258  CG  LEU A1129      49.148  13.959  14.216  1.00  4.840          C  
ATOM  17259  CD1 LEU A1129      47.861  14.068  13.401  1.00  4.840          C  
ATOM  17260  CD2 LEU A1129      49.256  12.593  14.869  1.00  4.840          C  
ATOM  17261  H   LEU A1129      50.983  16.329  14.352  1.00  4.280          H  
ATOM  17262  HA  LEU A1129      51.929  13.661  14.624  1.00  4.090          H  
ATOM  17263 1HB  LEU A1129      50.079  15.026  12.650  1.00  5.810          H  
ATOM  17264 2HB  LEU A1129      50.360  13.310  12.627  1.00  5.810          H  
ATOM  17265  HG  LEU A1129      49.148  14.718  14.986  1.00  5.810          H  
ATOM  17266 1HD1 LEU A1129      47.002  13.922  14.040  1.00  5.810          H  
ATOM  17267 2HD1 LEU A1129      47.802  15.037  12.957  1.00  5.810          H  
ATOM  17268 3HD1 LEU A1129      47.859  13.332  12.623  1.00  5.810          H  
ATOM  17269 1HD2 LEU A1129      48.408  12.442  15.532  1.00  5.810          H  
ATOM  17270 2HD2 LEU A1129      49.262  11.823  14.106  1.00  5.810          H  
ATOM  17271 3HD2 LEU A1129      50.171  12.525  15.445  1.00  5.810          H  
ATOM  17272  N   LYS A1130      52.834  15.274  11.886  1.00  3.390          N  
ATOM  17273  CA  LYS A1130      53.853  15.210  10.846  1.00  3.430          C  
ATOM  17274  C   LYS A1130      55.245  15.105  11.456  1.00  3.580          C  
ATOM  17275  O   LYS A1130      56.081  14.326  10.999  1.00  3.580          O  
ATOM  17276  CB  LYS A1130      53.796  16.421   9.918  1.00  4.790          C  
ATOM  17277  CG  LYS A1130      54.834  16.383   8.776  1.00  4.790          C  
ATOM  17278  CD  LYS A1130      54.679  17.571   7.838  1.00  4.790          C  
ATOM  17279  CE  LYS A1130      55.648  17.504   6.642  1.00  4.790          C  
ATOM  17280  NZ  LYS A1130      57.066  17.757   7.027  1.00  4.790          N  
ATOM  17281  H   LYS A1130      52.144  16.034  11.891  1.00  4.070          H  
ATOM  17282  HA  LYS A1130      53.679  14.317  10.254  1.00  4.120          H  
ATOM  17283 1HB  LYS A1130      52.799  16.492   9.479  1.00  5.740          H  
ATOM  17284 2HB  LYS A1130      53.959  17.331  10.499  1.00  5.740          H  
ATOM  17285 1HG  LYS A1130      55.838  16.379   9.192  1.00  5.740          H  
ATOM  17286 2HG  LYS A1130      54.693  15.476   8.207  1.00  5.740          H  
ATOM  17287 1HD  LYS A1130      53.671  17.584   7.454  1.00  5.740          H  
ATOM  17288 2HD  LYS A1130      54.850  18.495   8.387  1.00  5.740          H  
ATOM  17289 1HE  LYS A1130      55.577  16.513   6.185  1.00  5.740          H  
ATOM  17290 2HE  LYS A1130      55.350  18.253   5.908  1.00  5.740          H  
ATOM  17291 1HZ  LYS A1130      57.644  17.701   6.198  1.00  5.740          H  
ATOM  17292 2HZ  LYS A1130      57.144  18.677   7.433  1.00  5.740          H  
ATOM  17293 3HZ  LYS A1130      57.369  17.066   7.694  1.00  5.740          H  
ATOM  17294  N   GLN A1131      55.502  15.871  12.516  1.00  3.740          N  
ATOM  17295  CA  GLN A1131      56.818  15.874  13.145  1.00  3.920          C  
ATOM  17296  C   GLN A1131      57.221  14.479  13.645  1.00  3.920          C  
ATOM  17297  O   GLN A1131      58.392  14.105  13.555  1.00  4.040          O  
ATOM  17298  CB  GLN A1131      56.836  16.865  14.316  1.00  5.420          C  
ATOM  17299  CG  GLN A1131      56.756  18.341  13.914  1.00  5.420          C  
ATOM  17300  CD  GLN A1131      56.599  19.251  15.122  1.00  5.420          C  
ATOM  17301  OE1 GLN A1131      57.304  19.064  16.121  1.00  5.420          O  
ATOM  17302  NE2 GLN A1131      55.681  20.223  15.059  1.00  5.420          N  
ATOM  17303  H   GLN A1131      54.768  16.509  12.845  1.00  4.490          H  
ATOM  17304  HA  GLN A1131      57.549  16.191  12.405  1.00  4.700          H  
ATOM  17305 1HB  GLN A1131      56.004  16.659  14.975  1.00  6.500          H  
ATOM  17306 2HB  GLN A1131      57.746  16.721  14.892  1.00  6.500          H  
ATOM  17307 1HG  GLN A1131      57.676  18.613  13.403  1.00  6.500          H  
ATOM  17308 2HG  GLN A1131      55.916  18.496  13.254  1.00  6.500          H  
ATOM  17309 1HE2 GLN A1131      55.554  20.835  15.841  1.00  6.500          H  
ATOM  17310 2HE2 GLN A1131      55.103  20.361  14.232  1.00  6.500          H  
ATOM  17311  N   VAL A1132      56.254  13.712  14.162  1.00  3.820          N  
ATOM  17312  CA  VAL A1132      56.509  12.358  14.651  1.00  3.850          C  
ATOM  17313  C   VAL A1132      56.488  11.329  13.517  1.00  3.770          C  
ATOM  17314  O   VAL A1132      57.343  10.448  13.433  1.00  3.880          O  
ATOM  17315  CB  VAL A1132      55.490  11.955  15.735  1.00  5.380          C  
ATOM  17316  CG1 VAL A1132      55.700  10.460  16.157  1.00  5.380          C  
ATOM  17317  CG2 VAL A1132      55.655  12.886  16.933  1.00  5.380          C  
ATOM  17318  H   VAL A1132      55.310  14.115  14.235  1.00  4.580          H  
ATOM  17319  HA  VAL A1132      57.493  12.349  15.104  1.00  4.620          H  
ATOM  17320  HB  VAL A1132      54.476  12.056  15.333  1.00  6.450          H  
ATOM  17321 1HG1 VAL A1132      54.971  10.194  16.922  1.00  6.450          H  
ATOM  17322 2HG1 VAL A1132      55.570   9.797  15.302  1.00  6.450          H  
ATOM  17323 3HG1 VAL A1132      56.706  10.333  16.558  1.00  6.450          H  
ATOM  17324 1HG2 VAL A1132      54.931  12.623  17.701  1.00  6.450          H  
ATOM  17325 2HG2 VAL A1132      56.656  12.788  17.330  1.00  6.450          H  
ATOM  17326 3HG2 VAL A1132      55.489  13.917  16.620  1.00  6.450          H  
ATOM  17327  N   LEU A1133      55.487  11.411  12.659  1.00  3.600          N  
ATOM  17328  CA  LEU A1133      55.273  10.478  11.565  1.00  3.540          C  
ATOM  17329  C   LEU A1133      56.472  10.496  10.615  1.00  3.730          C  
ATOM  17330  O   LEU A1133      56.960   9.452  10.173  1.00  3.820          O  
ATOM  17331  CB  LEU A1133      53.987  10.911  10.835  1.00  4.980          C  
ATOM  17332  CG  LEU A1133      52.608  10.749  11.597  1.00  4.980          C  
ATOM  17333  CD1 LEU A1133      51.563  11.498  10.880  1.00  4.980          C  
ATOM  17334  CD2 LEU A1133      52.189   9.326  11.629  1.00  4.980          C  
ATOM  17335  H   LEU A1133      54.822  12.165  12.776  1.00  4.320          H  
ATOM  17336  HA  LEU A1133      55.168   9.483  11.971  1.00  4.250          H  
ATOM  17337 1HB  LEU A1133      54.097  11.958  10.584  1.00  5.980          H  
ATOM  17338 2HB  LEU A1133      53.906  10.353   9.926  1.00  5.980          H  
ATOM  17339  HG  LEU A1133      52.698  11.129  12.609  1.00  5.980          H  
ATOM  17340 1HD1 LEU A1133      50.621  11.381  11.405  1.00  5.980          H  
ATOM  17341 2HD1 LEU A1133      51.818  12.545  10.825  1.00  5.980          H  
ATOM  17342 3HD1 LEU A1133      51.473  11.110   9.902  1.00  5.980          H  
ATOM  17343 1HD2 LEU A1133      51.235   9.239  12.144  1.00  5.980          H  
ATOM  17344 2HD2 LEU A1133      52.088   8.936  10.616  1.00  5.980          H  
ATOM  17345 3HD2 LEU A1133      52.906   8.783  12.146  1.00  5.980          H  
ATOM  17346  N   ALA A1134      57.045  11.677  10.412  1.00  3.830          N  
ATOM  17347  CA  ALA A1134      58.157  11.901   9.504  1.00  4.050          C  
ATOM  17348  C   ALA A1134      59.484  11.396  10.052  1.00  4.340          C  
ATOM  17349  O   ALA A1134      60.505  11.492   9.373  1.00  4.490          O  
ATOM  17350  CB  ALA A1134      58.285  13.379   9.205  1.00  5.580          C  
ATOM  17351  H   ALA A1134      56.626  12.507  10.834  1.00  4.600          H  
ATOM  17352  HA  ALA A1134      57.944  11.363   8.579  1.00  4.860          H  
ATOM  17353 1HB  ALA A1134      59.094  13.543   8.499  1.00  6.700          H  
ATOM  17354 2HB  ALA A1134      57.355  13.749   8.786  1.00  6.700          H  
ATOM  17355 3HB  ALA A1134      58.496  13.910  10.134  1.00  6.700          H  
ATOM  17356  N   ARG A1135      59.495  10.843  11.271  1.00  4.460          N  
ATOM  17357  CA  ARG A1135      60.715  10.281  11.832  1.00  4.770          C  
ATOM  17358  C   ARG A1135      60.965   8.917  11.203  1.00  4.760          C  
ATOM  17359  O   ARG A1135      62.035   8.328  11.369  1.00  5.040          O  
ATOM  17360  CB  ARG A1135      60.589  10.102  13.337  1.00  6.550          C  
ATOM  17361  CG  ARG A1135      60.493  11.380  14.123  1.00  6.550          C  
ATOM  17362  CD  ARG A1135      60.211  11.127  15.554  1.00  6.550          C  
ATOM  17363  NE  ARG A1135      60.052  12.376  16.295  1.00  6.550          N  
ATOM  17364  CZ  ARG A1135      59.613  12.482  17.568  1.00  6.550          C  
ATOM  17365  NH1 ARG A1135      59.284  11.406  18.260  1.00  6.550          N  
ATOM  17366  NH2 ARG A1135      59.512  13.681  18.122  1.00  6.550          N  
ATOM  17367  H   ARG A1135      58.638  10.792  11.833  1.00  5.350          H  
ATOM  17368  HA  ARG A1135      61.550  10.943  11.609  1.00  5.720          H  
ATOM  17369 1HB  ARG A1135      59.704   9.513  13.555  1.00  7.860          H  
ATOM  17370 2HB  ARG A1135      61.447   9.546  13.707  1.00  7.860          H  
ATOM  17371 1HG  ARG A1135      61.428  11.930  14.048  1.00  7.860          H  
ATOM  17372 2HG  ARG A1135      59.689  11.980  13.716  1.00  7.860          H  
ATOM  17373 1HD  ARG A1135      59.285  10.555  15.632  1.00  7.860          H  
ATOM  17374 2HD  ARG A1135      61.033  10.563  15.994  1.00  7.860          H  
ATOM  17375  HE  ARG A1135      60.292  13.236  15.808  1.00  7.860          H  
ATOM  17376 1HH1 ARG A1135      59.361  10.489  17.845  1.00  7.860          H  
ATOM  17377 2HH1 ARG A1135      58.958  11.497  19.213  1.00  7.860          H  
ATOM  17378 1HH2 ARG A1135      59.761  14.506  17.590  1.00  7.860          H  
ATOM  17379 2HH2 ARG A1135      59.186  13.777  19.073  1.00  7.860          H  
ATOM  17380  N   HIS A1136      59.968   8.419  10.468  1.00  4.480          N  
ATOM  17381  CA  HIS A1136      60.014   7.122   9.842  1.00  4.510          C  
ATOM  17382  C   HIS A1136      59.581   7.223   8.378  1.00  4.310          C  
ATOM  17383  O   HIS A1136      58.521   6.696   8.031  1.00  4.210          O  
ATOM  17384  CB  HIS A1136      59.074   6.196  10.577  1.00  6.300          C  
ATOM  17385  CG  HIS A1136      59.359   6.115  12.038  1.00  6.300          C  
ATOM  17386  ND1 HIS A1136      60.430   5.417  12.554  1.00  6.300          N  
ATOM  17387  CD2 HIS A1136      58.717   6.662  13.096  1.00  6.300          C  
ATOM  17388  CE1 HIS A1136      60.425   5.534  13.870  1.00  6.300          C  
ATOM  17389  NE2 HIS A1136      59.402   6.286  14.219  1.00  6.300          N  
ATOM  17390  H   HIS A1136      59.105   8.965  10.370  1.00  5.380          H  
ATOM  17391  HA  HIS A1136      61.014   6.705   9.901  1.00  5.410          H  
ATOM  17392 1HB  HIS A1136      58.069   6.541  10.430  1.00  7.560          H  
ATOM  17393 2HB  HIS A1136      59.146   5.205  10.160  1.00  7.560          H  
ATOM  17394  HD1 HIS A1136      61.273   5.225  12.046  1.00  7.560          H  
ATOM  17395  HD2 HIS A1136      57.833   7.298  13.180  1.00  7.560          H  
ATOM  17396  HE1 HIS A1136      61.195   5.053  14.471  1.00  7.560          H  
ATOM  17397  N   PRO A1137      60.327   7.951   7.519  1.00  4.340          N  
ATOM  17398  CA  PRO A1137      59.969   8.265   6.147  1.00  4.250          C  
ATOM  17399  C   PRO A1137      59.823   6.990   5.348  1.00  4.380          C  
ATOM  17400  O   PRO A1137      60.587   6.043   5.540  1.00  4.700          O  
ATOM  17401  CB  PRO A1137      61.156   9.110   5.665  1.00  6.380          C  
ATOM  17402  CG  PRO A1137      62.300   8.740   6.587  1.00  6.380          C  
ATOM  17403  CD  PRO A1137      61.659   8.445   7.914  1.00  6.380          C  
ATOM  17404  HA  PRO A1137      59.034   8.846   6.130  1.00  5.100          H  
ATOM  17405 1HB  PRO A1137      61.370   8.878   4.609  1.00  7.650          H  
ATOM  17406 2HB  PRO A1137      60.899  10.179   5.712  1.00  7.650          H  
ATOM  17407 1HG  PRO A1137      62.834   7.868   6.192  1.00  7.650          H  
ATOM  17408 2HG  PRO A1137      63.029   9.562   6.636  1.00  7.650          H  
ATOM  17409 1HD  PRO A1137      62.251   7.685   8.428  1.00  7.650          H  
ATOM  17410 2HD  PRO A1137      61.581   9.372   8.489  1.00  7.650          H  
ATOM  17411  N   GLY A1138      58.881   7.005   4.425  1.00  4.250          N  
ATOM  17412  CA  GLY A1138      58.551   5.850   3.603  1.00  4.450          C  
ATOM  17413  C   GLY A1138      57.586   6.237   2.501  1.00  4.220          C  
ATOM  17414  O   GLY A1138      57.612   7.370   2.028  1.00  4.270          O  
ATOM  17415  H   GLY A1138      58.328   7.861   4.336  1.00  5.100          H  
ATOM  17416 1HA  GLY A1138      59.464   5.441   3.169  1.00  5.340          H  
ATOM  17417 2HA  GLY A1138      58.107   5.071   4.214  1.00  5.340          H  
ATOM  17418  N   THR A1139      56.797   5.271   2.032  1.00  4.050          N  
ATOM  17419  CA  THR A1139      55.888   5.485   0.911  1.00  3.910          C  
ATOM  17420  C   THR A1139      54.373   5.507   1.204  1.00  3.660          C  
ATOM  17421  O   THR A1139      53.594   5.794   0.288  1.00  3.600          O  
ATOM  17422  CB  THR A1139      56.174   4.416  -0.163  1.00  5.530          C  
ATOM  17423  OG1 THR A1139      56.002   3.091   0.399  1.00  5.530          O  
ATOM  17424  CG2 THR A1139      57.616   4.567  -0.655  1.00  5.530          C  
ATOM  17425  H   THR A1139      56.823   4.349   2.451  1.00  4.860          H  
ATOM  17426  HA  THR A1139      56.139   6.449   0.475  1.00  4.690          H  
ATOM  17427  HB  THR A1139      55.487   4.542  -0.998  1.00  6.640          H  
ATOM  17428  HG1 THR A1139      55.040   2.854   0.516  1.00  6.640          H  
ATOM  17429 1HG2 THR A1139      57.816   3.814  -1.416  1.00  6.640          H  
ATOM  17430 2HG2 THR A1139      57.751   5.561  -1.082  1.00  6.640          H  
ATOM  17431 3HG2 THR A1139      58.307   4.434   0.171  1.00  6.640          H  
ATOM  17432  N   SER A1140      53.929   5.227   2.439  1.00  3.580          N  
ATOM  17433  CA  SER A1140      52.490   5.169   2.713  1.00  3.370          C  
ATOM  17434  C   SER A1140      51.918   6.525   3.146  1.00  3.200          C  
ATOM  17435  O   SER A1140      52.617   7.354   3.735  1.00  3.210          O  
ATOM  17436  CB  SER A1140      52.165   4.085   3.723  1.00  4.800          C  
ATOM  17437  OG  SER A1140      50.798   4.088   4.007  1.00  4.800          O  
ATOM  17438  H   SER A1140      54.558   5.024   3.215  1.00  4.300          H  
ATOM  17439  HA  SER A1140      51.988   4.880   1.789  1.00  4.040          H  
ATOM  17440 1HB  SER A1140      52.450   3.114   3.312  1.00  5.760          H  
ATOM  17441 2HB  SER A1140      52.736   4.237   4.639  1.00  5.760          H  
ATOM  17442  HG  SER A1140      50.593   3.216   4.448  1.00  5.760          H  
ATOM  17443  N   GLN A1141      50.657   6.764   2.789  1.00  3.090          N  
ATOM  17444  CA  GLN A1141      49.913   7.996   3.098  1.00  2.960          C  
ATOM  17445  C   GLN A1141      49.376   8.016   4.527  1.00  2.800          C  
ATOM  17446  O   GLN A1141      49.211   6.950   5.130  1.00  2.780          O  
ATOM  17447  CB  GLN A1141      48.763   8.139   2.076  1.00  4.200          C  
ATOM  17448  CG  GLN A1141      47.798   9.338   2.248  1.00  4.200          C  
ATOM  17449  CD  GLN A1141      48.444  10.684   2.060  1.00  4.200          C  
ATOM  17450  OE1 GLN A1141      49.164  11.152   2.973  1.00  4.200          O  
ATOM  17451  NE2 GLN A1141      48.193  11.305   0.910  1.00  4.200          N  
ATOM  17452  H   GLN A1141      50.178   6.016   2.303  1.00  3.710          H  
ATOM  17453  HA  GLN A1141      50.592   8.842   2.988  1.00  3.550          H  
ATOM  17454 1HB  GLN A1141      49.192   8.216   1.078  1.00  5.040          H  
ATOM  17455 2HB  GLN A1141      48.158   7.232   2.097  1.00  5.040          H  
ATOM  17456 1HG  GLN A1141      47.041   9.248   1.475  1.00  5.040          H  
ATOM  17457 2HG  GLN A1141      47.306   9.312   3.212  1.00  5.040          H  
ATOM  17458 1HE2 GLN A1141      48.585  12.237   0.726  1.00  5.040          H  
ATOM  17459 2HE2 GLN A1141      47.605  10.884   0.220  1.00  5.040          H  
ATOM  17460  N   VAL A1142      49.135   9.224   5.066  1.00  2.740          N  
ATOM  17461  CA  VAL A1142      48.527   9.366   6.386  1.00  2.610          C  
ATOM  17462  C   VAL A1142      47.237  10.182   6.329  1.00  2.490          C  
ATOM  17463  O   VAL A1142      47.204  11.296   5.775  1.00  2.590          O  
ATOM  17464  CB  VAL A1142      49.475  10.013   7.412  1.00  3.710          C  
ATOM  17465  CG1 VAL A1142      48.726  10.144   8.785  1.00  3.710          C  
ATOM  17466  CG2 VAL A1142      50.740   9.164   7.537  1.00  3.710          C  
ATOM  17467  H   VAL A1142      49.331  10.060   4.506  1.00  3.290          H  
ATOM  17468  HA  VAL A1142      48.287   8.374   6.749  1.00  3.130          H  
ATOM  17469  HB  VAL A1142      49.745  11.013   7.081  1.00  4.450          H  
ATOM  17470 1HG1 VAL A1142      49.358  10.588   9.503  1.00  4.450          H  
ATOM  17471 2HG1 VAL A1142      47.842  10.764   8.694  1.00  4.450          H  
ATOM  17472 3HG1 VAL A1142      48.436   9.150   9.131  1.00  4.450          H  
ATOM  17473 1HG2 VAL A1142      51.424   9.603   8.243  1.00  4.450          H  
ATOM  17474 2HG2 VAL A1142      50.470   8.176   7.863  1.00  4.450          H  
ATOM  17475 3HG2 VAL A1142      51.228   9.106   6.565  1.00  4.450          H  
ATOM  17476  N   HIS A1143      46.192   9.630   6.952  1.00  2.350          N  
ATOM  17477  CA  HIS A1143      44.869  10.249   7.022  1.00  2.290          C  
ATOM  17478  C   HIS A1143      44.392  10.446   8.455  1.00  2.320          C  
ATOM  17479  O   HIS A1143      44.803   9.725   9.360  1.00  2.420          O  
ATOM  17480  CB  HIS A1143      43.823   9.361   6.340  1.00  3.230          C  
ATOM  17481  CG  HIS A1143      44.038   9.100   4.888  1.00  3.230          C  
ATOM  17482  ND1 HIS A1143      43.572   9.932   3.897  1.00  3.230          N  
ATOM  17483  CD2 HIS A1143      44.666   8.084   4.261  1.00  3.230          C  
ATOM  17484  CE1 HIS A1143      43.898   9.436   2.720  1.00  3.230          C  
ATOM  17485  NE2 HIS A1143      44.559   8.311   2.912  1.00  3.230          N  
ATOM  17486  H   HIS A1143      46.338   8.698   7.357  1.00  2.820          H  
ATOM  17487  HA  HIS A1143      44.884  11.219   6.548  1.00  2.750          H  
ATOM  17488 1HB  HIS A1143      43.793   8.399   6.850  1.00  3.880          H  
ATOM  17489 2HB  HIS A1143      42.839   9.821   6.456  1.00  3.880          H  
ATOM  17490  HD2 HIS A1143      45.158   7.243   4.742  1.00  3.880          H  
ATOM  17491  HE1 HIS A1143      43.660   9.877   1.751  1.00  3.880          H  
ATOM  17492  HE2 HIS A1143      44.933   7.710   2.190  1.00  3.880          H  
ATOM  17493  N   LEU A1144      43.504  11.410   8.644  1.00  2.310          N  
ATOM  17494  CA  LEU A1144      42.824  11.655   9.910  1.00  2.380          C  
ATOM  17495  C   LEU A1144      41.349  11.240   9.802  1.00  2.370          C  
ATOM  17496  O   LEU A1144      40.654  11.554   8.829  1.00  2.340          O  
ATOM  17497  CB  LEU A1144      42.898  13.152  10.293  1.00  3.300          C  
ATOM  17498  CG  LEU A1144      44.150  13.685  11.081  1.00  3.300          C  
ATOM  17499  CD1 LEU A1144      45.405  13.619  10.226  1.00  3.300          C  
ATOM  17500  CD2 LEU A1144      43.875  15.136  11.510  1.00  3.300          C  
ATOM  17501  H   LEU A1144      43.264  12.015   7.861  1.00  2.770          H  
ATOM  17502  HA  LEU A1144      43.292  11.061  10.691  1.00  2.860          H  
ATOM  17503 1HB  LEU A1144      42.839  13.728   9.371  1.00  3.960          H  
ATOM  17504 2HB  LEU A1144      42.032  13.382  10.869  1.00  3.960          H  
ATOM  17505  HG  LEU A1144      44.306  13.081  11.965  1.00  3.960          H  
ATOM  17506 1HD1 LEU A1144      46.241  14.003  10.798  1.00  3.960          H  
ATOM  17507 2HD1 LEU A1144      45.609  12.592   9.945  1.00  3.960          H  
ATOM  17508 3HD1 LEU A1144      45.271  14.224   9.328  1.00  3.960          H  
ATOM  17509 1HD2 LEU A1144      44.727  15.518  12.077  1.00  3.960          H  
ATOM  17510 2HD2 LEU A1144      43.724  15.754  10.626  1.00  3.960          H  
ATOM  17511 3HD2 LEU A1144      42.985  15.177  12.133  1.00  3.960          H  
ATOM  17512  N   ARG A1145      40.851  10.574  10.833  1.00  2.450          N  
ATOM  17513  CA  ARG A1145      39.451  10.161  10.904  1.00  2.510          C  
ATOM  17514  C   ARG A1145      38.755  10.954  11.991  1.00  2.720          C  
ATOM  17515  O   ARG A1145      39.054  10.796  13.176  1.00  2.840          O  
ATOM  17516  CB  ARG A1145      39.348   8.680  11.220  1.00  3.490          C  
ATOM  17517  CG  ARG A1145      39.491   7.725  10.035  1.00  3.490          C  
ATOM  17518  CD  ARG A1145      40.901   7.413   9.732  1.00  3.490          C  
ATOM  17519  NE  ARG A1145      41.024   6.256   8.827  1.00  3.490          N  
ATOM  17520  CZ  ARG A1145      41.079   6.299   7.473  1.00  3.490          C  
ATOM  17521  NH1 ARG A1145      41.021   7.434   6.833  1.00  3.490          N  
ATOM  17522  NH2 ARG A1145      41.193   5.175   6.785  1.00  3.490          N  
ATOM  17523  H   ARG A1145      41.480  10.316  11.593  1.00  2.940          H  
ATOM  17524  HA  ARG A1145      38.959  10.368   9.951  1.00  3.010          H  
ATOM  17525 1HB  ARG A1145      40.147   8.429  11.910  1.00  4.190          H  
ATOM  17526 2HB  ARG A1145      38.422   8.474  11.739  1.00  4.190          H  
ATOM  17527 1HG  ARG A1145      38.973   6.794  10.253  1.00  4.190          H  
ATOM  17528 2HG  ARG A1145      39.048   8.188   9.149  1.00  4.190          H  
ATOM  17529 1HD  ARG A1145      41.383   8.269   9.269  1.00  4.190          H  
ATOM  17530 2HD  ARG A1145      41.419   7.174  10.662  1.00  4.190          H  
ATOM  17531  HE  ARG A1145      41.073   5.342   9.262  1.00  4.190          H  
ATOM  17532 1HH1 ARG A1145      40.933   8.297   7.347  1.00  4.190          H  
ATOM  17533 2HH1 ARG A1145      41.072   7.436   5.821  1.00  4.190          H  
ATOM  17534 1HH2 ARG A1145      41.232   4.282   7.259  1.00  4.190          H  
ATOM  17535 2HH2 ARG A1145      41.232   5.196   5.777  1.00  4.190          H  
ATOM  17536  N   LEU A1146      37.813  11.795  11.576  1.00  2.790          N  
ATOM  17537  CA  LEU A1146      37.132  12.725  12.458  1.00  3.010          C  
ATOM  17538  C   LEU A1146      35.731  12.263  12.863  1.00  3.140          C  
ATOM  17539  O   LEU A1146      34.788  12.304  12.058  1.00  3.120          O  
ATOM  17540  CB  LEU A1146      37.036  14.073  11.731  1.00  4.130          C  
ATOM  17541  CG  LEU A1146      38.290  15.016  11.713  1.00  4.130          C  
ATOM  17542  CD1 LEU A1146      39.358  14.475  10.748  1.00  4.130          C  
ATOM  17543  CD2 LEU A1146      37.835  16.400  11.273  1.00  4.130          C  
ATOM  17544  H   LEU A1146      37.596  11.829  10.576  1.00  3.350          H  
ATOM  17545  HA  LEU A1146      37.730  12.844  13.358  1.00  3.610          H  
ATOM  17546 1HB  LEU A1146      36.845  13.844  10.690  1.00  4.950          H  
ATOM  17547 2HB  LEU A1146      36.203  14.597  12.095  1.00  4.950          H  
ATOM  17548  HG  LEU A1146      38.733  15.070  12.710  1.00  4.950          H  
ATOM  17549 1HD1 LEU A1146      40.210  15.148  10.742  1.00  4.950          H  
ATOM  17550 2HD1 LEU A1146      39.693  13.505  11.062  1.00  4.950          H  
ATOM  17551 3HD1 LEU A1146      38.943  14.402   9.744  1.00  4.950          H  
ATOM  17552 1HD2 LEU A1146      38.677  17.077  11.241  1.00  4.950          H  
ATOM  17553 2HD2 LEU A1146      37.399  16.326  10.281  1.00  4.950          H  
ATOM  17554 3HD2 LEU A1146      37.092  16.784  11.966  1.00  4.950          H  
ATOM  17555  N   ILE A1147      35.589  11.852  14.125  1.00  3.320          N  
ATOM  17556  CA  ILE A1147      34.306  11.292  14.581  1.00  3.510          C  
ATOM  17557  C   ILE A1147      33.368  12.303  15.249  1.00  3.750          C  
ATOM  17558  O   ILE A1147      33.739  13.019  16.194  1.00  3.840          O  
ATOM  17559  CB  ILE A1147      34.532  10.037  15.514  1.00  4.840          C  
ATOM  17560  CG1 ILE A1147      33.170   9.383  16.008  1.00  4.840          C  
ATOM  17561  CG2 ILE A1147      35.374  10.350  16.718  1.00  4.840          C  
ATOM  17562  CD1 ILE A1147      32.369   8.648  14.976  1.00  4.840          C  
ATOM  17563  H   ILE A1147      36.421  11.892  14.729  1.00  3.980          H  
ATOM  17564  HA  ILE A1147      33.787  10.923  13.698  1.00  4.210          H  
ATOM  17565  HB  ILE A1147      35.059   9.284  14.936  1.00  5.810          H  
ATOM  17566 1HG1 ILE A1147      33.411   8.674  16.799  1.00  5.810          H  
ATOM  17567 2HG1 ILE A1147      32.538  10.159  16.432  1.00  5.810          H  
ATOM  17568 1HG2 ILE A1147      35.534   9.442  17.296  1.00  5.810          H  
ATOM  17569 2HG2 ILE A1147      36.325  10.736  16.396  1.00  5.810          H  
ATOM  17570 3HG2 ILE A1147      34.863  11.075  17.339  1.00  5.810          H  
ATOM  17571 1HD1 ILE A1147      31.480   8.239  15.436  1.00  5.810          H  
ATOM  17572 2HD1 ILE A1147      32.084   9.313  14.197  1.00  5.810          H  
ATOM  17573 3HD1 ILE A1147      32.956   7.843  14.570  1.00  5.810          H  
ATOM  17574  N   SER A1148      32.136  12.353  14.713  1.00  3.880          N  
ATOM  17575  CA  SER A1148      31.051  13.206  15.207  1.00  4.150          C  
ATOM  17576  C   SER A1148      29.683  12.721  14.736  1.00  4.510          C  
ATOM  17577  O   SER A1148      29.502  12.338  13.581  1.00  4.800          O  
ATOM  17578  CB  SER A1148      31.238  14.638  14.773  1.00  5.700          C  
ATOM  17579  OG  SER A1148      30.161  15.435  15.181  1.00  5.700          O  
ATOM  17580  H   SER A1148      31.950  11.765  13.890  1.00  4.660          H  
ATOM  17581  HA  SER A1148      31.068  13.178  16.297  1.00  4.980          H  
ATOM  17582 1HB  SER A1148      32.133  15.015  15.233  1.00  6.840          H  
ATOM  17583 2HB  SER A1148      31.359  14.692  13.697  1.00  6.840          H  
ATOM  17584  HG  SER A1148      30.388  16.350  14.904  1.00  6.840          H  
ATOM  17585  N   GLY A1149      28.707  12.661  15.640  1.00  4.600          N  
ATOM  17586  CA  GLY A1149      27.362  12.263  15.218  1.00  5.010          C  
ATOM  17587  C   GLY A1149      27.294  10.786  14.838  1.00  4.660          C  
ATOM  17588  O   GLY A1149      26.489  10.392  13.994  1.00  5.050          O  
ATOM  17589  H   GLY A1149      28.882  12.961  16.589  1.00  5.520          H  
ATOM  17590 1HA  GLY A1149      26.659  12.461  16.026  1.00  6.010          H  
ATOM  17591 2HA  GLY A1149      27.053  12.875  14.371  1.00  6.010          H  
ATOM  17592  N   ASP A1150      28.192   9.988  15.418  1.00  4.170          N  
ATOM  17593  CA  ASP A1150      28.347   8.558  15.165  1.00  3.940          C  
ATOM  17594  C   ASP A1150      28.815   8.209  13.737  1.00  3.840          C  
ATOM  17595  O   ASP A1150      28.783   7.036  13.345  1.00  3.840          O  
ATOM  17596  CB  ASP A1150      27.048   7.816  15.493  1.00  5.610          C  
ATOM  17597  CG  ASP A1150      26.653   7.970  16.973  1.00  5.610          C  
ATOM  17598  OD1 ASP A1150      27.532   7.979  17.815  1.00  5.610          O  
ATOM  17599  OD2 ASP A1150      25.476   8.077  17.247  1.00  5.610          O  
ATOM  17600  H   ASP A1150      28.785  10.384  16.131  1.00  5.000          H  
ATOM  17601  HA  ASP A1150      29.106   8.187  15.854  1.00  4.730          H  
ATOM  17602 1HB  ASP A1150      26.234   8.158  14.863  1.00  6.730          H  
ATOM  17603 2HB  ASP A1150      27.183   6.756  15.288  1.00  6.730          H  
ATOM  17604  N   ARG A1151      29.320   9.196  12.982  1.00  3.860          N  
ATOM  17605  CA  ARG A1151      29.847   8.954  11.638  1.00  3.840          C  
ATOM  17606  C   ARG A1151      31.243   9.586  11.490  1.00  3.590          C  
ATOM  17607  O   ARG A1151      31.594  10.532  12.202  1.00  3.690          O  
ATOM  17608  CB  ARG A1151      28.873   9.491  10.590  1.00  5.380          C  
ATOM  17609  CG  ARG A1151      27.471   8.797  10.601  1.00  5.380          C  
ATOM  17610  CD  ARG A1151      27.491   7.372  10.106  1.00  5.380          C  
ATOM  17611  NE  ARG A1151      26.147   6.772  10.116  1.00  5.380          N  
ATOM  17612  CZ  ARG A1151      25.599   6.110  11.165  1.00  5.380          C  
ATOM  17613  NH1 ARG A1151      26.249   5.937  12.308  1.00  5.380          N  
ATOM  17614  NH2 ARG A1151      24.373   5.629  11.030  1.00  5.380          N  
ATOM  17615  H   ARG A1151      29.300  10.163  13.324  1.00  4.630          H  
ATOM  17616  HA  ARG A1151      29.958   7.882  11.495  1.00  4.610          H  
ATOM  17617 1HB  ARG A1151      28.706  10.553  10.771  1.00  6.460          H  
ATOM  17618 2HB  ARG A1151      29.301   9.388   9.594  1.00  6.460          H  
ATOM  17619 1HG  ARG A1151      27.057   8.811  11.609  1.00  6.460          H  
ATOM  17620 2HG  ARG A1151      26.802   9.353   9.947  1.00  6.460          H  
ATOM  17621 1HD  ARG A1151      27.855   7.359   9.078  1.00  6.460          H  
ATOM  17622 2HD  ARG A1151      28.140   6.760  10.719  1.00  6.460          H  
ATOM  17623  HE  ARG A1151      25.541   6.857   9.280  1.00  6.460          H  
ATOM  17624 1HH1 ARG A1151      27.200   6.311  12.457  1.00  6.460          H  
ATOM  17625 2HH1 ARG A1151      25.806   5.443  13.063  1.00  6.460          H  
ATOM  17626 1HH2 ARG A1151      23.878   5.784  10.133  1.00  6.460          H  
ATOM  17627 2HH2 ARG A1151      23.925   5.133  11.778  1.00  6.460          H  
ATOM  17628  N   ILE A1152      32.067   9.042  10.586  1.00  3.300          N  
ATOM  17629  CA  ILE A1152      33.425   9.566  10.420  1.00  3.030          C  
ATOM  17630  C   ILE A1152      33.741  10.267   9.114  1.00  2.890          C  
ATOM  17631  O   ILE A1152      33.586   9.707   8.027  1.00  2.830          O  
ATOM  17632  CB  ILE A1152      34.463   8.445  10.622  1.00  4.350          C  
ATOM  17633  CG1 ILE A1152      34.332   7.921  12.052  1.00  4.350          C  
ATOM  17634  CG2 ILE A1152      35.881   8.948  10.330  1.00  4.350          C  
ATOM  17635  CD1 ILE A1152      35.131   6.688  12.382  1.00  4.350          C  
ATOM  17636  H   ILE A1152      31.752   8.269  10.013  1.00  3.960          H  
ATOM  17637  HA  ILE A1152      33.590  10.295  11.209  1.00  3.640          H  
ATOM  17638  HB  ILE A1152      34.236   7.621   9.947  1.00  5.220          H  
ATOM  17639 1HG1 ILE A1152      34.624   8.713  12.725  1.00  5.220          H  
ATOM  17640 2HG1 ILE A1152      33.292   7.685  12.229  1.00  5.220          H  
ATOM  17641 1HG2 ILE A1152      36.570   8.148  10.466  1.00  5.220          H  
ATOM  17642 2HG2 ILE A1152      35.980   9.300   9.305  1.00  5.220          H  
ATOM  17643 3HG2 ILE A1152      36.113   9.756  11.008  1.00  5.220          H  
ATOM  17644 1HD1 ILE A1152      34.942   6.410  13.419  1.00  5.220          H  
ATOM  17645 2HD1 ILE A1152      34.825   5.870  11.727  1.00  5.220          H  
ATOM  17646 3HD1 ILE A1152      36.191   6.871  12.257  1.00  5.220          H  
ATOM  17647  N   THR A1153      34.240  11.489   9.259  1.00  2.880          N  
ATOM  17648  CA  THR A1153      34.686  12.337   8.166  1.00  2.830          C  
ATOM  17649  C   THR A1153      36.162  12.048   7.907  1.00  2.590          C  
ATOM  17650  O   THR A1153      36.957  11.943   8.847  1.00  2.560          O  
ATOM  17651  CB  THR A1153      34.447  13.829   8.497  1.00  3.980          C  
ATOM  17652  OG1 THR A1153      33.039  14.058   8.636  1.00  3.980          O  
ATOM  17653  CG2 THR A1153      35.007  14.744   7.417  1.00  3.980          C  
ATOM  17654  H   THR A1153      34.330  11.844  10.216  1.00  3.460          H  
ATOM  17655  HA  THR A1153      34.122  12.085   7.268  1.00  3.400          H  
ATOM  17656  HB  THR A1153      34.925  14.064   9.441  1.00  4.780          H  
ATOM  17657  HG1 THR A1153      32.716  13.567   9.398  1.00  4.780          H  
ATOM  17658 1HG2 THR A1153      34.807  15.776   7.699  1.00  4.780          H  
ATOM  17659 2HG2 THR A1153      36.085  14.601   7.319  1.00  4.780          H  
ATOM  17660 3HG2 THR A1153      34.524  14.528   6.467  1.00  4.780          H  
ATOM  17661  N   THR A1154      36.541  11.870   6.647  1.00  2.500          N  
ATOM  17662  CA  THR A1154      37.947  11.598   6.372  1.00  2.360          C  
ATOM  17663  C   THR A1154      38.654  12.838   5.863  1.00  2.510          C  
ATOM  17664  O   THR A1154      38.225  13.464   4.894  1.00  2.700          O  
ATOM  17665  CB  THR A1154      38.128  10.458   5.345  1.00  3.360          C  
ATOM  17666  OG1 THR A1154      37.539   9.254   5.861  1.00  3.360          O  
ATOM  17667  CG2 THR A1154      39.640  10.216   5.103  1.00  3.360          C  
ATOM  17668  H   THR A1154      35.871  11.947   5.894  1.00  3.000          H  
ATOM  17669  HA  THR A1154      38.439  11.293   7.297  1.00  2.830          H  
ATOM  17670  HB  THR A1154      37.643  10.718   4.405  1.00  4.030          H  
ATOM  17671  HG1 THR A1154      36.581   9.376   5.894  1.00  4.030          H  
ATOM  17672 1HG2 THR A1154      39.768   9.400   4.395  1.00  4.030          H  
ATOM  17673 2HG2 THR A1154      40.114  11.109   4.698  1.00  4.030          H  
ATOM  17674 3HG2 THR A1154      40.114   9.958   6.045  1.00  4.030          H  
ATOM  17675  N   LEU A1155      39.746  13.177   6.530  1.00  2.570          N  
ATOM  17676  CA  LEU A1155      40.592  14.303   6.183  1.00  2.740          C  
ATOM  17677  C   LEU A1155      42.005  13.818   5.925  1.00  2.670          C  
ATOM  17678  O   LEU A1155      42.666  13.358   6.846  1.00  2.600          O  
ATOM  17679  CB  LEU A1155      40.598  15.294   7.360  1.00  3.770          C  
ATOM  17680  CG  LEU A1155      41.523  16.537   7.279  1.00  3.770          C  
ATOM  17681  CD1 LEU A1155      41.134  17.425   6.104  1.00  3.770          C  
ATOM  17682  CD2 LEU A1155      41.420  17.306   8.613  1.00  3.770          C  
ATOM  17683  H   LEU A1155      40.008  12.596   7.332  1.00  3.080          H  
ATOM  17684  HA  LEU A1155      40.203  14.773   5.283  1.00  3.290          H  
ATOM  17685 1HB  LEU A1155      39.585  15.633   7.521  1.00  4.520          H  
ATOM  17686 2HB  LEU A1155      40.900  14.737   8.242  1.00  4.520          H  
ATOM  17687  HG  LEU A1155      42.559  16.212   7.126  1.00  4.520          H  
ATOM  17688 1HD1 LEU A1155      41.801  18.276   6.069  1.00  4.520          H  
ATOM  17689 2HD1 LEU A1155      41.223  16.869   5.181  1.00  4.520          H  
ATOM  17690 3HD1 LEU A1155      40.131  17.763   6.217  1.00  4.520          H  
ATOM  17691 1HD2 LEU A1155      42.074  18.176   8.585  1.00  4.520          H  
ATOM  17692 2HD2 LEU A1155      40.392  17.629   8.773  1.00  4.520          H  
ATOM  17693 3HD2 LEU A1155      41.722  16.652   9.429  1.00  4.520          H  
ATOM  17694  N   ALA A1156      42.497  13.888   4.702  1.00  2.740          N  
ATOM  17695  CA  ALA A1156      43.858  13.399   4.513  1.00  2.730          C  
ATOM  17696  C   ALA A1156      44.788  14.301   5.308  1.00  2.870          C  
ATOM  17697  O   ALA A1156      44.516  15.499   5.393  1.00  3.120          O  
ATOM  17698  CB  ALA A1156      44.237  13.372   3.048  1.00  3.830          C  
ATOM  17699  H   ALA A1156      41.949  14.253   3.935  1.00  3.290          H  
ATOM  17700  HA  ALA A1156      43.923  12.392   4.907  1.00  3.280          H  
ATOM  17701 1HB  ALA A1156      45.243  12.987   2.960  1.00  4.590          H  
ATOM  17702 2HB  ALA A1156      43.553  12.716   2.514  1.00  4.590          H  
ATOM  17703 3HB  ALA A1156      44.185  14.376   2.631  1.00  4.590          H  
ATOM  17704  N   LEU A1157      45.882  13.774   5.881  1.00  2.810          N  
ATOM  17705  CA  LEU A1157      46.811  14.681   6.529  1.00  3.020          C  
ATOM  17706  C   LEU A1157      47.499  15.303   5.314  1.00  3.070          C  
ATOM  17707  O   LEU A1157      47.438  16.513   5.069  1.00  3.240          O  
ATOM  17708  CB  LEU A1157      47.811  13.892   7.440  1.00  4.140          C  
ATOM  17709  CG  LEU A1157      48.698  14.698   8.458  1.00  4.140          C  
ATOM  17710  CD1 LEU A1157      49.189  13.768   9.565  1.00  4.140          C  
ATOM  17711  CD2 LEU A1157      49.887  15.336   7.773  1.00  4.140          C  
ATOM  17712  H   LEU A1157      46.112  12.782   5.828  1.00  3.370          H  
ATOM  17713  HA  LEU A1157      46.278  15.444   7.094  1.00  3.620          H  
ATOM  17714 1HB  LEU A1157      47.237  13.164   8.005  1.00  4.970          H  
ATOM  17715 2HB  LEU A1157      48.493  13.334   6.808  1.00  4.970          H  
ATOM  17716  HG  LEU A1157      48.087  15.449   8.916  1.00  4.970          H  
ATOM  17717 1HD1 LEU A1157      49.782  14.339  10.280  1.00  4.970          H  
ATOM  17718 2HD1 LEU A1157      48.353  13.310  10.078  1.00  4.970          H  
ATOM  17719 3HD1 LEU A1157      49.802  12.995   9.125  1.00  4.970          H  
ATOM  17720 1HD2 LEU A1157      50.477  15.893   8.506  1.00  4.970          H  
ATOM  17721 2HD2 LEU A1157      50.507  14.576   7.321  1.00  4.970          H  
ATOM  17722 3HD2 LEU A1157      49.540  16.003   7.028  1.00  4.970          H  
ATOM  17723  N   ASP A1158      48.148  14.413   4.552  1.00  3.130          N  
ATOM  17724  CA  ASP A1158      48.817  14.688   3.273  1.00  3.430          C  
ATOM  17725  C   ASP A1158      49.706  15.934   3.257  1.00  3.630          C  
ATOM  17726  O   ASP A1158      49.801  16.602   2.226  1.00  3.890          O  
ATOM  17727  CB  ASP A1158      47.774  14.838   2.149  1.00  4.680          C  
ATOM  17728  CG  ASP A1158      48.321  14.652   0.672  1.00  4.680          C  
ATOM  17729  OD1 ASP A1158      49.291  13.901   0.475  1.00  4.680          O  
ATOM  17730  OD2 ASP A1158      47.741  15.215  -0.231  1.00  4.680          O  
ATOM  17731  H   ASP A1158      48.097  13.440   4.878  1.00  3.760          H  
ATOM  17732  HA  ASP A1158      49.443  13.823   3.044  1.00  4.120          H  
ATOM  17733 1HB  ASP A1158      47.005  14.114   2.302  1.00  5.620          H  
ATOM  17734 2HB  ASP A1158      47.304  15.821   2.226  1.00  5.620          H  
ATOM  17735  N   GLN A1159      50.444  16.237   4.320  1.00  3.750          N  
ATOM  17736  CA  GLN A1159      51.288  17.433   4.238  1.00  4.200          C  
ATOM  17737  C   GLN A1159      52.656  17.034   3.749  1.00  4.300          C  
ATOM  17738  O   GLN A1159      53.623  17.041   4.502  1.00  4.880          O  
ATOM  17739  CB  GLN A1159      51.339  18.201   5.566  1.00  5.700          C  
ATOM  17740  CG  GLN A1159      49.973  18.762   6.023  1.00  5.700          C  
ATOM  17741  CD  GLN A1159      49.400  19.763   5.045  1.00  5.700          C  
ATOM  17742  OE1 GLN A1159      49.935  20.873   4.830  1.00  5.700          O  
ATOM  17743  NE2 GLN A1159      48.298  19.350   4.420  1.00  5.700          N  
ATOM  17744  H   GLN A1159      50.404  15.675   5.158  1.00  4.500          H  
ATOM  17745  HA  GLN A1159      50.868  18.110   3.496  1.00  5.040          H  
ATOM  17746 1HB  GLN A1159      51.677  17.530   6.346  1.00  6.840          H  
ATOM  17747 2HB  GLN A1159      52.054  19.021   5.496  1.00  6.840          H  
ATOM  17748 1HG  GLN A1159      49.257  17.965   6.100  1.00  6.840          H  
ATOM  17749 2HG  GLN A1159      50.094  19.249   6.989  1.00  6.840          H  
ATOM  17750 1HE2 GLN A1159      47.848  19.921   3.731  1.00  6.840          H  
ATOM  17751 2HE2 GLN A1159      47.906  18.413   4.636  1.00  6.840          H  
ATOM  17752  N   SER A1160      52.694  16.609   2.485  1.00  3.980          N  
ATOM  17753  CA  SER A1160      53.887  16.073   1.817  1.00  4.140          C  
ATOM  17754  C   SER A1160      54.550  15.016   2.699  1.00  4.220          C  
ATOM  17755  O   SER A1160      55.775  14.961   2.832  1.00  4.430          O  
ATOM  17756  CB  SER A1160      54.872  17.183   1.478  1.00  5.730          C  
ATOM  17757  OG  SER A1160      54.314  18.115   0.581  1.00  5.730          O  
ATOM  17758  H   SER A1160      51.805  16.680   1.979  1.00  4.780          H  
ATOM  17759  HA  SER A1160      53.575  15.594   0.887  1.00  4.970          H  
ATOM  17760 1HB  SER A1160      55.177  17.691   2.394  1.00  6.880          H  
ATOM  17761 2HB  SER A1160      55.769  16.747   1.037  1.00  6.880          H  
ATOM  17762  HG  SER A1160      55.006  18.760   0.409  1.00  6.880          H  
ATOM  17763  N   LEU A1161      53.721  14.173   3.306  1.00  4.250          N  
ATOM  17764  CA  LEU A1161      54.176  13.161   4.232  1.00  4.450          C  
ATOM  17765  C   LEU A1161      53.945  11.748   3.762  1.00  4.190          C  
ATOM  17766  O   LEU A1161      52.804  11.334   3.534  1.00  4.120          O  
ATOM  17767  CB  LEU A1161      53.435  13.360   5.551  1.00  6.150          C  
ATOM  17768  CG  LEU A1161      53.690  12.343   6.664  1.00  6.150          C  
ATOM  17769  CD1 LEU A1161      55.138  12.414   7.161  1.00  6.150          C  
ATOM  17770  CD2 LEU A1161      52.753  12.630   7.745  1.00  6.150          C  
ATOM  17771  H   LEU A1161      52.734  14.260   3.121  1.00  5.100          H  
ATOM  17772  HA  LEU A1161      55.243  13.304   4.383  1.00  5.340          H  
ATOM  17773 1HB  LEU A1161      53.695  14.350   5.935  1.00  7.380          H  
ATOM  17774 2HB  LEU A1161      52.366  13.354   5.340  1.00  7.380          H  
ATOM  17775  HG  LEU A1161      53.507  11.330   6.298  1.00  7.380          H  
ATOM  17776 1HD1 LEU A1161      55.281  11.695   7.959  1.00  7.380          H  
ATOM  17777 2HD1 LEU A1161      55.829  12.185   6.359  1.00  7.380          H  
ATOM  17778 3HD1 LEU A1161      55.343  13.402   7.535  1.00  7.380          H  
ATOM  17779 1HD2 LEU A1161      52.923  11.925   8.498  1.00  7.380          H  
ATOM  17780 2HD2 LEU A1161      52.915  13.631   8.124  1.00  7.380          H  
ATOM  17781 3HD2 LEU A1161      51.735  12.541   7.378  1.00  7.380          H  
ATOM  17782  N   ARG A1162      55.022  10.978   3.701  1.00  4.210          N  
ATOM  17783  CA  ARG A1162      54.939   9.578   3.322  1.00  3.980          C  
ATOM  17784  C   ARG A1162      55.811   8.795   4.303  1.00  3.990          C  
ATOM  17785  O   ARG A1162      56.971   9.162   4.539  1.00  4.090          O  
ATOM  17786  CB  ARG A1162      55.372   9.374   1.877  1.00  5.660          C  
ATOM  17787  CG  ARG A1162      54.513  10.085   0.823  1.00  5.660          C  
ATOM  17788  CD  ARG A1162      53.158   9.479   0.676  1.00  5.660          C  
ATOM  17789  NE  ARG A1162      52.389  10.146  -0.369  1.00  5.660          N  
ATOM  17790  CZ  ARG A1162      51.626  11.258  -0.181  1.00  5.660          C  
ATOM  17791  NH1 ARG A1162      51.520  11.838   0.989  1.00  5.660          N  
ATOM  17792  NH2 ARG A1162      50.948  11.795  -1.184  1.00  5.660          N  
ATOM  17793  H   ARG A1162      55.923  11.386   3.907  1.00  5.050          H  
ATOM  17794  HA  ARG A1162      53.916   9.247   3.435  1.00  4.780          H  
ATOM  17795 1HB  ARG A1162      56.409   9.674   1.749  1.00  6.800          H  
ATOM  17796 2HB  ARG A1162      55.305   8.322   1.658  1.00  6.800          H  
ATOM  17797 1HG  ARG A1162      54.405  11.133   1.072  1.00  6.800          H  
ATOM  17798 2HG  ARG A1162      55.009  10.004  -0.141  1.00  6.800          H  
ATOM  17799 1HD  ARG A1162      53.263   8.429   0.404  1.00  6.800          H  
ATOM  17800 2HD  ARG A1162      52.602   9.543   1.602  1.00  6.800          H  
ATOM  17801  HE  ARG A1162      52.422   9.745  -1.297  1.00  6.800          H  
ATOM  17802 1HH1 ARG A1162      52.007  11.487   1.829  1.00  6.800          H  
ATOM  17803 2HH1 ARG A1162      50.892  12.657   1.065  1.00  6.800          H  
ATOM  17804 1HH2 ARG A1162      50.987  11.396  -2.110  1.00  6.800          H  
ATOM  17805 2HH2 ARG A1162      50.364  12.635  -0.982  1.00  6.800          H  
ATOM  17806  N   VAL A1163      55.220   7.756   4.906  1.00  4.000          N  
ATOM  17807  CA  VAL A1163      55.844   6.976   5.992  1.00  4.050          C  
ATOM  17808  C   VAL A1163      55.844   5.445   5.887  1.00  4.180          C  
ATOM  17809  O   VAL A1163      55.193   4.837   5.028  1.00  4.360          O  
ATOM  17810  CB  VAL A1163      55.187   7.367   7.329  1.00  5.650          C  
ATOM  17811  CG1 VAL A1163      55.404   8.827   7.595  1.00  5.650          C  
ATOM  17812  CG2 VAL A1163      53.691   7.056   7.293  1.00  5.650          C  
ATOM  17813  H   VAL A1163      54.267   7.539   4.594  1.00  4.800          H  
ATOM  17814  HA  VAL A1163      56.875   7.291   6.065  1.00  4.860          H  
ATOM  17815  HB  VAL A1163      55.665   6.806   8.138  1.00  6.780          H  
ATOM  17816 1HG1 VAL A1163      54.961   9.062   8.532  1.00  6.780          H  
ATOM  17817 2HG1 VAL A1163      56.475   9.031   7.627  1.00  6.780          H  
ATOM  17818 3HG1 VAL A1163      54.947   9.418   6.822  1.00  6.780          H  
ATOM  17819 1HG2 VAL A1163      53.237   7.328   8.240  1.00  6.780          H  
ATOM  17820 2HG2 VAL A1163      53.210   7.612   6.489  1.00  6.780          H  
ATOM  17821 3HG2 VAL A1163      53.567   5.994   7.122  1.00  6.780          H  
ATOM  17822  N   THR A1164      56.622   4.825   6.773  1.00  4.300          N  
ATOM  17823  CA  THR A1164      56.650   3.374   6.934  1.00  4.550          C  
ATOM  17824  C   THR A1164      55.602   3.077   8.028  1.00  4.390          C  
ATOM  17825  O   THR A1164      55.011   4.020   8.535  1.00  4.300          O  
ATOM  17826  CB  THR A1164      58.054   2.881   7.362  1.00  6.270          C  
ATOM  17827  OG1 THR A1164      58.338   3.317   8.686  1.00  6.270          O  
ATOM  17828  CG2 THR A1164      59.061   3.478   6.458  1.00  6.270          C  
ATOM  17829  H   THR A1164      57.206   5.404   7.393  1.00  5.160          H  
ATOM  17830  HA  THR A1164      56.362   2.908   5.996  1.00  5.460          H  
ATOM  17831  HB  THR A1164      58.137   1.813   7.299  1.00  7.520          H  
ATOM  17832  HG1 THR A1164      59.183   2.940   8.963  1.00  7.520          H  
ATOM  17833 1HG2 THR A1164      60.058   3.163   6.751  1.00  7.520          H  
ATOM  17834 2HG2 THR A1164      58.870   3.163   5.441  1.00  7.520          H  
ATOM  17835 3HG2 THR A1164      58.997   4.542   6.528  1.00  7.520          H  
ATOM  17836  N   PRO A1165      55.223   1.817   8.322  1.00  4.580          N  
ATOM  17837  CA  PRO A1165      54.336   1.425   9.424  1.00  4.600          C  
ATOM  17838  C   PRO A1165      54.802   1.796  10.845  1.00  4.570          C  
ATOM  17839  O   PRO A1165      53.986   1.891  11.759  1.00  4.970          O  
ATOM  17840  CB  PRO A1165      54.269  -0.097   9.266  1.00  6.900          C  
ATOM  17841  CG  PRO A1165      54.578  -0.353   7.808  1.00  6.900          C  
ATOM  17842  CD  PRO A1165      55.601   0.688   7.441  1.00  6.900          C  
ATOM  17843  HA  PRO A1165      53.343   1.853   9.244  1.00  5.520          H  
ATOM  17844 1HB  PRO A1165      54.998  -0.569   9.943  1.00  8.280          H  
ATOM  17845 2HB  PRO A1165      53.275  -0.463   9.565  1.00  8.280          H  
ATOM  17846 1HG  PRO A1165      54.950  -1.383   7.676  1.00  8.280          H  
ATOM  17847 2HG  PRO A1165      53.656  -0.271   7.213  1.00  8.280          H  
ATOM  17848 1HD  PRO A1165      56.591   0.301   7.688  1.00  8.280          H  
ATOM  17849 2HD  PRO A1165      55.490   0.934   6.380  1.00  8.280          H  
ATOM  17850  N   SER A1166      56.110   2.028  11.035  1.00  4.370          N  
ATOM  17851  CA  SER A1166      56.705   2.347  12.342  1.00  4.520          C  
ATOM  17852  C   SER A1166      56.010   3.416  13.222  1.00  4.230          C  
ATOM  17853  O   SER A1166      55.880   3.193  14.435  1.00  4.250          O  
ATOM  17854  CB  SER A1166      58.168   2.694  12.162  1.00  6.270          C  
ATOM  17855  OG  SER A1166      58.905   1.577  11.737  1.00  6.270          O  
ATOM  17856  H   SER A1166      56.754   1.951  10.260  1.00  5.240          H  
ATOM  17857  HA  SER A1166      56.689   1.419  12.917  1.00  5.420          H  
ATOM  17858 1HB  SER A1166      58.270   3.472  11.438  1.00  7.520          H  
ATOM  17859 2HB  SER A1166      58.571   3.066  13.102  1.00  7.520          H  
ATOM  17860  HG  SER A1166      59.817   1.874  11.671  1.00  7.520          H  
ATOM  17861  N   PRO A1167      55.480   4.549  12.701  1.00  4.340          N  
ATOM  17862  CA  PRO A1167      54.840   5.567  13.492  1.00  4.480          C  
ATOM  17863  C   PRO A1167      53.665   5.013  14.271  1.00  4.710          C  
ATOM  17864  O   PRO A1167      53.196   5.673  15.192  1.00  4.690          O  
ATOM  17865  CB  PRO A1167      54.375   6.573  12.474  1.00  6.720          C  
ATOM  17866  CG  PRO A1167      55.258   6.385  11.313  1.00  6.720          C  
ATOM  17867  CD  PRO A1167      55.538   4.900  11.287  1.00  6.720          C  
ATOM  17868  HA  PRO A1167      55.586   6.013  14.168  1.00  5.380          H  
ATOM  17869 1HB  PRO A1167      53.316   6.407  12.238  1.00  8.060          H  
ATOM  17870 2HB  PRO A1167      54.473   7.553  12.930  1.00  8.060          H  
ATOM  17871 1HG  PRO A1167      54.737   6.714  10.407  1.00  8.060          H  
ATOM  17872 2HG  PRO A1167      56.137   7.018  11.409  1.00  8.060          H  
ATOM  17873 1HD  PRO A1167      54.714   4.447  10.783  1.00  8.060          H  
ATOM  17874 2HD  PRO A1167      56.490   4.689  10.815  1.00  8.060          H  
ATOM  17875  N   ALA A1168      53.124   3.856  13.863  1.00  5.210          N  
ATOM  17876  CA  ALA A1168      52.027   3.240  14.582  1.00  5.870          C  
ATOM  17877  C   ALA A1168      52.447   2.991  16.028  1.00  5.570          C  
ATOM  17878  O   ALA A1168      51.653   3.185  16.951  1.00  5.830          O  
ATOM  17879  CB  ALA A1168      51.630   1.940  13.916  1.00  7.950          C  
ATOM  17880  H   ALA A1168      53.505   3.328  13.070  1.00  6.250          H  
ATOM  17881  HA  ALA A1168      51.179   3.923  14.577  1.00  7.040          H  
ATOM  17882 1HB  ALA A1168      50.800   1.488  14.459  1.00  9.540          H  
ATOM  17883 2HB  ALA A1168      51.330   2.138  12.886  1.00  9.540          H  
ATOM  17884 3HB  ALA A1168      52.482   1.261  13.918  1.00  9.540          H  
ATOM  17885  N   LEU A1169      53.713   2.562  16.204  1.00  5.230          N  
ATOM  17886  CA  LEU A1169      54.287   2.237  17.499  1.00  5.400          C  
ATOM  17887  C   LEU A1169      54.377   3.486  18.324  1.00  4.900          C  
ATOM  17888  O   LEU A1169      54.225   3.452  19.545  1.00  5.210          O  
ATOM  17889  CB  LEU A1169      55.700   1.677  17.324  1.00  7.490          C  
ATOM  17890  CG  LEU A1169      55.834   0.317  16.620  1.00  7.490          C  
ATOM  17891  CD1 LEU A1169      57.307   0.070  16.357  1.00  7.490          C  
ATOM  17892  CD2 LEU A1169      55.241  -0.805  17.487  1.00  7.490          C  
ATOM  17893  H   LEU A1169      54.325   2.482  15.393  1.00  6.280          H  
ATOM  17894  HA  LEU A1169      53.637   1.530  18.011  1.00  6.480          H  
ATOM  17895 1HB  LEU A1169      56.290   2.401  16.769  1.00  8.990          H  
ATOM  17896 2HB  LEU A1169      56.145   1.579  18.312  1.00  8.990          H  
ATOM  17897  HG  LEU A1169      55.316   0.349  15.661  1.00  8.990          H  
ATOM  17898 1HD1 LEU A1169      57.430  -0.881  15.841  1.00  8.990          H  
ATOM  17899 2HD1 LEU A1169      57.701   0.876  15.731  1.00  8.990          H  
ATOM  17900 3HD1 LEU A1169      57.850   0.044  17.300  1.00  8.990          H  
ATOM  17901 1HD2 LEU A1169      55.359  -1.758  16.972  1.00  8.990          H  
ATOM  17902 2HD2 LEU A1169      55.764  -0.844  18.443  1.00  8.990          H  
ATOM  17903 3HD2 LEU A1169      54.183  -0.628  17.664  1.00  8.990          H  
ATOM  17904  N   MET A1170      54.678   4.592  17.648  1.00  4.340          N  
ATOM  17905  CA  MET A1170      54.766   5.865  18.354  1.00  4.270          C  
ATOM  17906  C   MET A1170      53.363   6.376  18.683  1.00  4.230          C  
ATOM  17907  O   MET A1170      53.123   6.950  19.741  1.00  4.340          O  
ATOM  17908  CB  MET A1170      55.535   6.888  17.525  1.00  6.010          C  
ATOM  17909  CG  MET A1170      57.010   6.537  17.286  1.00  6.010          C  
ATOM  17910  SD  MET A1170      57.976   6.381  18.817  1.00  6.010          S  
ATOM  17911  CE  MET A1170      58.026   4.591  19.098  1.00  6.010          C  
ATOM  17912  H   MET A1170      54.865   4.493  16.639  1.00  5.210          H  
ATOM  17913  HA  MET A1170      55.280   5.713  19.297  1.00  5.120          H  
ATOM  17914 1HB  MET A1170      55.054   7.006  16.557  1.00  7.210          H  
ATOM  17915 2HB  MET A1170      55.498   7.856  18.027  1.00  7.210          H  
ATOM  17916 1HG  MET A1170      57.067   5.591  16.745  1.00  7.210          H  
ATOM  17917 2HG  MET A1170      57.471   7.306  16.661  1.00  7.210          H  
ATOM  17918 1HE  MET A1170      58.604   4.385  19.998  1.00  7.210          H  
ATOM  17919 2HE  MET A1170      57.029   4.199  19.227  1.00  7.210          H  
ATOM  17920 3HE  MET A1170      58.497   4.102  18.244  1.00  7.210          H  
ATOM  17921  N   GLY A1171      52.406   6.142  17.789  1.00  4.400          N  
ATOM  17922  CA  GLY A1171      51.028   6.567  18.003  1.00  4.840          C  
ATOM  17923  C   GLY A1171      50.444   5.911  19.252  1.00  4.990          C  
ATOM  17924  O   GLY A1171      49.807   6.565  20.078  1.00  4.960          O  
ATOM  17925  H   GLY A1171      52.657   5.705  16.905  1.00  5.280          H  
ATOM  17926 1HA  GLY A1171      50.988   7.652  18.098  1.00  5.810          H  
ATOM  17927 2HA  GLY A1171      50.435   6.290  17.131  1.00  5.810          H  
ATOM  17928  N   ASP A1172      50.799   4.645  19.470  1.00  5.380          N  
ATOM  17929  CA  ASP A1172      50.349   3.864  20.621  1.00  5.970          C  
ATOM  17930  C   ASP A1172      50.825   4.418  21.971  1.00  5.660          C  
ATOM  17931  O   ASP A1172      50.407   3.923  23.020  1.00  6.020          O  
ATOM  17932  CB  ASP A1172      50.792   2.399  20.515  1.00  8.120          C  
ATOM  17933  CG  ASP A1172      50.036   1.549  19.457  1.00  8.120          C  
ATOM  17934  OD1 ASP A1172      49.020   1.976  18.958  1.00  8.120          O  
ATOM  17935  OD2 ASP A1172      50.487   0.453  19.193  1.00  8.120          O  
ATOM  17936  H   ASP A1172      51.315   4.162  18.724  1.00  6.460          H  
ATOM  17937  HA  ASP A1172      49.261   3.879  20.624  1.00  7.160          H  
ATOM  17938 1HB  ASP A1172      51.859   2.376  20.270  1.00  9.750          H  
ATOM  17939 2HB  ASP A1172      50.676   1.920  21.485  1.00  9.750          H  
ATOM  17940  N   LEU A1173      51.743   5.386  21.971  1.00  5.210          N  
ATOM  17941  CA  LEU A1173      52.238   5.949  23.216  1.00  5.330          C  
ATOM  17942  C   LEU A1173      51.307   6.999  23.850  1.00  4.850          C  
ATOM  17943  O   LEU A1173      51.354   7.187  25.068  1.00  5.170          O  
ATOM  17944  CB  LEU A1173      53.605   6.611  22.966  1.00  7.410          C  
ATOM  17945  CG  LEU A1173      54.785   5.675  22.516  1.00  7.410          C  
ATOM  17946  CD1 LEU A1173      55.990   6.540  22.145  1.00  7.410          C  
ATOM  17947  CD2 LEU A1173      55.162   4.698  23.625  1.00  7.410          C  
ATOM  17948  H   LEU A1173      52.085   5.782  21.090  1.00  6.250          H  
ATOM  17949  HA  LEU A1173      52.345   5.140  23.928  1.00  6.400          H  
ATOM  17950 1HB  LEU A1173      53.472   7.364  22.193  1.00  8.900          H  
ATOM  17951 2HB  LEU A1173      53.910   7.120  23.879  1.00  8.900          H  
ATOM  17952  HG  LEU A1173      54.482   5.113  21.628  1.00  8.900          H  
ATOM  17953 1HD1 LEU A1173      56.806   5.900  21.810  1.00  8.900          H  
ATOM  17954 2HD1 LEU A1173      55.713   7.222  21.337  1.00  8.900          H  
ATOM  17955 3HD1 LEU A1173      56.313   7.115  23.011  1.00  8.900          H  
ATOM  17956 1HD2 LEU A1173      55.983   4.068  23.281  1.00  8.900          H  
ATOM  17957 2HD2 LEU A1173      55.475   5.252  24.510  1.00  8.900          H  
ATOM  17958 3HD2 LEU A1173      54.315   4.068  23.873  1.00  8.900          H  
ATOM  17959  N   LYS A1174      50.506   7.728  23.051  1.00  4.320          N  
ATOM  17960  CA  LYS A1174      49.654   8.785  23.619  1.00  4.160          C  
ATOM  17961  C   LYS A1174      48.627   9.311  22.627  1.00  4.020          C  
ATOM  17962  O   LYS A1174      48.930   9.449  21.446  1.00  3.830          O  
ATOM  17963  CB  LYS A1174      50.503   9.964  24.120  1.00  5.890          C  
ATOM  17964  CG  LYS A1174      51.304  10.686  23.037  1.00  5.890          C  
ATOM  17965  CD  LYS A1174      52.157  11.801  23.633  1.00  5.890          C  
ATOM  17966  CE  LYS A1174      52.951  12.536  22.557  1.00  5.890          C  
ATOM  17967  NZ  LYS A1174      53.790  13.628  23.135  1.00  5.890          N  
ATOM  17968  H   LYS A1174      50.444   7.523  22.046  1.00  5.180          H  
ATOM  17969  HA  LYS A1174      49.113   8.375  24.467  1.00  4.990          H  
ATOM  17970 1HB  LYS A1174      49.845  10.703  24.576  1.00  7.070          H  
ATOM  17971 2HB  LYS A1174      51.195   9.638  24.889  1.00  7.070          H  
ATOM  17972 1HG  LYS A1174      51.946   9.966  22.524  1.00  7.070          H  
ATOM  17973 2HG  LYS A1174      50.624  11.126  22.306  1.00  7.070          H  
ATOM  17974 1HD  LYS A1174      51.507  12.513  24.145  1.00  7.070          H  
ATOM  17975 2HD  LYS A1174      52.851  11.379  24.360  1.00  7.070          H  
ATOM  17976 1HE  LYS A1174      53.599  11.826  22.044  1.00  7.070          H  
ATOM  17977 2HE  LYS A1174      52.258  12.968  21.834  1.00  7.070          H  
ATOM  17978 1HZ  LYS A1174      54.300  14.091  22.396  1.00  7.070          H  
ATOM  17979 2HZ  LYS A1174      53.197  14.298  23.604  1.00  7.070          H  
ATOM  17980 3HZ  LYS A1174      54.444  13.236  23.798  1.00  7.070          H  
ATOM  17981  N   GLU A1175      47.462   9.731  23.134  1.00  4.580          N  
ATOM  17982  CA  GLU A1175      46.438  10.383  22.307  1.00  4.900          C  
ATOM  17983  C   GLU A1175      46.061   9.629  21.006  1.00  4.930          C  
ATOM  17984  O   GLU A1175      46.416  10.120  19.932  1.00  4.970          O  
ATOM  17985  CB  GLU A1175      46.884  11.804  21.926  1.00  6.730          C  
ATOM  17986  CG  GLU A1175      47.133  12.755  23.083  1.00  6.730          C  
ATOM  17987  CD  GLU A1175      47.344  14.190  22.608  1.00  6.730          C  
ATOM  17988  OE1 GLU A1175      47.365  14.411  21.407  1.00  6.730          O  
ATOM  17989  OE2 GLU A1175      47.479  15.055  23.439  1.00  6.730          O  
ATOM  17990  H   GLU A1175      47.275   9.582  24.116  1.00  5.500          H  
ATOM  17991  HA  GLU A1175      45.549  10.491  22.921  1.00  5.880          H  
ATOM  17992 1HB  GLU A1175      47.807  11.757  21.351  1.00  8.080          H  
ATOM  17993 2HB  GLU A1175      46.141  12.261  21.287  1.00  8.080          H  
ATOM  17994 1HG  GLU A1175      46.283  12.724  23.762  1.00  8.080          H  
ATOM  17995 2HG  GLU A1175      48.016  12.423  23.627  1.00  8.080          H  
ATOM  17996  N   LEU A1176      45.349   8.458  21.016  1.00  5.190          N  
ATOM  17997  CA  LEU A1176      44.660   7.706  22.097  1.00  5.670          C  
ATOM  17998  C   LEU A1176      43.664   8.596  22.815  1.00  5.870          C  
ATOM  17999  O   LEU A1176      43.532   8.551  24.036  1.00  6.390          O  
ATOM  18000  CB  LEU A1176      45.603   7.062  23.120  1.00  7.750          C  
ATOM  18001  CG  LEU A1176      46.723   6.155  22.565  1.00  7.750          C  
ATOM  18002  CD1 LEU A1176      47.531   5.642  23.718  1.00  7.750          C  
ATOM  18003  CD2 LEU A1176      46.150   5.011  21.764  1.00  7.750          C  
ATOM  18004  H   LEU A1176      45.248   8.044  20.100  1.00  6.230          H  
ATOM  18005  HA  LEU A1176      44.080   6.907  21.639  1.00  6.800          H  
ATOM  18006 1HB  LEU A1176      46.008   7.787  23.770  1.00  9.300          H  
ATOM  18007 2HB  LEU A1176      44.983   6.413  23.743  1.00  9.300          H  
ATOM  18008  HG  LEU A1176      47.387   6.743  21.920  1.00  9.300          H  
ATOM  18009 1HD1 LEU A1176      48.322   5.028  23.344  1.00  9.300          H  
ATOM  18010 2HD1 LEU A1176      47.950   6.457  24.277  1.00  9.300          H  
ATOM  18011 3HD1 LEU A1176      46.899   5.054  24.374  1.00  9.300          H  
ATOM  18012 1HD2 LEU A1176      46.970   4.390  21.395  1.00  9.300          H  
ATOM  18013 2HD2 LEU A1176      45.500   4.410  22.397  1.00  9.300          H  
ATOM  18014 3HD2 LEU A1176      45.588   5.385  20.916  1.00  9.300          H  
ATOM  18015  N   LEU A1177      42.983   9.429  22.036  1.00  5.770          N  
ATOM  18016  CA  LEU A1177      42.011  10.368  22.558  1.00  6.170          C  
ATOM  18017  C   LEU A1177      40.674   9.723  22.860  1.00  6.280          C  
ATOM  18018  O   LEU A1177      40.107   9.950  23.916  1.00  6.770          O  
ATOM  18019  CB  LEU A1177      41.823  11.468  21.516  1.00  8.480          C  
ATOM  18020  CG  LEU A1177      43.054  12.339  21.251  1.00  8.480          C  
ATOM  18021  CD1 LEU A1177      42.805  13.176  20.052  1.00  8.480          C  
ATOM  18022  CD2 LEU A1177      43.340  13.239  22.461  1.00  8.480          C  
ATOM  18023  H   LEU A1177      43.149   9.398  21.036  1.00  6.920          H  
ATOM  18024  HA  LEU A1177      42.396  10.780  23.487  1.00  7.400          H  
ATOM  18025 1HB  LEU A1177      41.540  11.006  20.572  1.00 10.170          H  
ATOM  18026 2HB  LEU A1177      41.011  12.122  21.834  1.00 10.170          H  
ATOM  18027  HG  LEU A1177      43.906  11.709  21.051  1.00 10.170          H  
ATOM  18028 1HD1 LEU A1177      43.674  13.794  19.854  1.00 10.170          H  
ATOM  18029 2HD1 LEU A1177      42.615  12.534  19.197  1.00 10.170          H  
ATOM  18030 3HD1 LEU A1177      41.968  13.790  20.226  1.00 10.170          H  
ATOM  18031 1HD2 LEU A1177      44.214  13.859  22.250  1.00 10.170          H  
ATOM  18032 2HD2 LEU A1177      42.482  13.884  22.655  1.00 10.170          H  
ATOM  18033 3HD2 LEU A1177      43.546  12.645  23.341  1.00 10.170          H  
ATOM  18034  N   GLY A1178      40.188   8.871  21.968  1.00  6.090          N  
ATOM  18035  CA  GLY A1178      38.873   8.262  22.155  1.00  6.430          C  
ATOM  18036  C   GLY A1178      38.762   7.560  23.512  1.00  6.470          C  
ATOM  18037  O   GLY A1178      37.801   7.790  24.240  1.00  6.500          O  
ATOM  18038  H   GLY A1178      40.716   8.679  21.131  1.00  7.310          H  
ATOM  18039 1HA  GLY A1178      38.114   9.043  22.098  1.00  7.720          H  
ATOM  18040 2HA  GLY A1178      38.658   7.567  21.345  1.00  7.720          H  
ATOM  18041  N   PRO A1179      39.686   6.638  23.840  1.00  6.710          N  
ATOM  18042  CA  PRO A1179      39.786   5.903  25.091  1.00  6.910          C  
ATOM  18043  C   PRO A1179      40.032   6.740  26.360  1.00  7.040          C  
ATOM  18044  O   PRO A1179      39.930   6.198  27.463  1.00  7.080          O  
ATOM  18045  CB  PRO A1179      40.993   4.983  24.842  1.00 10.370          C  
ATOM  18046  CG  PRO A1179      41.078   4.842  23.348  1.00 10.370          C  
ATOM  18047  CD  PRO A1179      40.666   6.177  22.822  1.00 10.370          C  
ATOM  18048  HA  PRO A1179      38.873   5.308  25.213  1.00  8.290          H  
ATOM  18049 1HB  PRO A1179      41.897   5.443  25.274  1.00 12.440          H  
ATOM  18050 2HB  PRO A1179      40.843   4.025  25.360  1.00 12.440          H  
ATOM  18051 1HG  PRO A1179      42.105   4.571  23.056  1.00 12.440          H  
ATOM  18052 2HG  PRO A1179      40.423   4.025  23.001  1.00 12.440          H  
ATOM  18053 1HD  PRO A1179      41.540   6.817  22.811  1.00 12.440          H  
ATOM  18054 2HD  PRO A1179      40.218   6.047  21.838  1.00 12.440          H  
ATOM  18055  N   GLY A1180      40.476   7.993  26.236  1.00  7.460          N  
ATOM  18056  CA  GLY A1180      40.798   8.777  27.418  1.00  7.970          C  
ATOM  18057  C   GLY A1180      39.661   9.650  27.923  1.00  8.230          C  
ATOM  18058  O   GLY A1180      38.546   9.632  27.404  1.00  8.450          O  
ATOM  18059  H   GLY A1180      40.512   8.471  25.334  1.00  8.950          H  
ATOM  18060 1HA  GLY A1180      41.123   8.108  28.213  1.00  9.560          H  
ATOM  18061 2HA  GLY A1180      41.651   9.414  27.183  1.00  9.560          H  
ATOM  18062  N   CYS A1181      39.959  10.433  28.954  1.00  8.450          N  
ATOM  18063  CA  CYS A1181      38.980  11.357  29.492  1.00  8.940          C  
ATOM  18064  C   CYS A1181      39.233  12.725  28.899  1.00  9.050          C  
ATOM  18065  O   CYS A1181      40.256  13.348  29.179  1.00  9.240          O  
ATOM  18066  CB  CYS A1181      39.064  11.455  31.008  1.00 12.320          C  
ATOM  18067  SG  CYS A1181      37.864  12.611  31.711  1.00 12.320          S  
ATOM  18068  H   CYS A1181      40.885  10.396  29.354  1.00 10.140          H  
ATOM  18069  HA  CYS A1181      37.979  11.028  29.212  1.00 10.730          H  
ATOM  18070 1HB  CYS A1181      38.894  10.474  31.451  1.00 14.780          H  
ATOM  18071 2HB  CYS A1181      40.061  11.784  31.298  1.00 14.780          H  
ATOM  18072  HG  CYS A1181      38.225  13.662  30.966  1.00 14.780          H  
ATOM  18073  N   LEU A1182      38.315  13.191  28.080  1.00  9.150          N  
ATOM  18074  CA  LEU A1182      38.498  14.466  27.418  1.00  9.500          C  
ATOM  18075  C   LEU A1182      37.632  15.502  28.116  1.00  9.710          C  
ATOM  18076  O   LEU A1182      36.597  15.161  28.683  1.00  9.860          O  
ATOM  18077  CB  LEU A1182      38.157  14.317  25.932  1.00 13.160          C  
ATOM  18078  CG  LEU A1182      38.979  13.194  25.166  1.00 13.160          C  
ATOM  18079  CD1 LEU A1182      38.480  13.080  23.756  1.00 13.160          C  
ATOM  18080  CD2 LEU A1182      40.479  13.510  25.156  1.00 13.160          C  
ATOM  18081  H   LEU A1182      37.489  12.635  27.900  1.00 10.980          H  
ATOM  18082  HA  LEU A1182      39.533  14.782  27.522  1.00 11.400          H  
ATOM  18083 1HB  LEU A1182      37.098  14.081  25.839  1.00 15.790          H  
ATOM  18084 2HB  LEU A1182      38.344  15.267  25.434  1.00 15.790          H  
ATOM  18085  HG  LEU A1182      38.820  12.226  25.661  1.00 15.790          H  
ATOM  18086 1HD1 LEU A1182      39.034  12.293  23.250  1.00 15.790          H  
ATOM  18087 2HD1 LEU A1182      37.420  12.825  23.763  1.00 15.790          H  
ATOM  18088 3HD1 LEU A1182      38.628  14.018  23.240  1.00 15.790          H  
ATOM  18089 1HD2 LEU A1182      41.002  12.712  24.626  1.00 15.790          H  
ATOM  18090 2HD2 LEU A1182      40.657  14.459  24.650  1.00 15.790          H  
ATOM  18091 3HD2 LEU A1182      40.861  13.563  26.173  1.00 15.790          H  
ATOM  18092  N   GLY A1183      38.051  16.767  28.072  1.00  9.980          N  
ATOM  18093  CA  GLY A1183      37.307  17.865  28.703  1.00 10.460          C  
ATOM  18094  C   GLY A1183      36.280  18.574  27.812  1.00 10.940          C  
ATOM  18095  O   GLY A1183      35.717  19.592  28.219  1.00 11.450          O  
ATOM  18096  H   GLY A1183      38.920  16.980  27.602  1.00 11.980          H  
ATOM  18097 1HA  GLY A1183      36.796  17.479  29.586  1.00 12.550          H  
ATOM  18098 2HA  GLY A1183      38.020  18.604  29.067  1.00 12.550          H  
ATOM  18099  N   SER A1184      36.073  18.066  26.601  1.00 10.950          N  
ATOM  18100  CA  SER A1184      35.157  18.692  25.650  1.00 11.550          C  
ATOM  18101  C   SER A1184      33.980  17.772  25.323  1.00 12.030          C  
ATOM  18102  O   SER A1184      32.981  17.769  26.046  1.00 12.630          O  
ATOM  18103  OXT SER A1184      34.095  16.910  24.445  1.00 17.330          O  
ATOM  18104  CB  SER A1184      35.886  19.089  24.371  1.00 15.230          C  
ATOM  18105  OG  SER A1184      36.879  20.064  24.613  1.00 15.230          O  
ATOM  18106  H   SER A1184      36.562  17.224  26.347  1.00 13.140          H  
ATOM  18107  HA  SER A1184      34.756  19.600  26.102  1.00 13.860          H  
ATOM  18108 1HB  SER A1184      36.336  18.208  23.913  1.00 18.280          H  
ATOM  18109 2HB  SER A1184      35.164  19.487  23.666  1.00 18.280          H  
ATOM  18110  HG  SER A1184      37.127  20.406  23.752  1.00 18.280          H  
TER                                                                             
ATOM  18112  N   MET B1185      84.544 -28.428 -53.198  1.00 14.370          N  
ATOM  18113  CA  MET B1185      83.750 -28.592 -51.984  1.00 13.870          C  
ATOM  18114  C   MET B1185      83.090 -29.955 -51.923  1.00 12.870          C  
ATOM  18115  O   MET B1185      82.084 -30.191 -52.594  1.00 12.630          O  
ATOM  18116  CB  MET B1185      82.669 -27.530 -51.871  1.00 19.620          C  
ATOM  18117  CG  MET B1185      83.119 -26.104 -51.726  1.00 19.620          C  
ATOM  18118  SD  MET B1185      83.975 -25.792 -50.176  1.00 19.620          S  
ATOM  18119  CE  MET B1185      83.813 -24.016 -50.102  1.00 19.620          C  
ATOM  18120 1H   MET B1185      85.099 -27.588 -53.130  1.00 17.240          H  
ATOM  18121 2H   MET B1185      85.152 -29.227 -53.310  1.00 17.240          H  
ATOM  18122 3H   MET B1185      83.926 -28.362 -53.996  1.00 17.240          H  
ATOM  18123  HA  MET B1185      84.414 -28.513 -51.124  1.00 16.640          H  
ATOM  18124 1HB  MET B1185      81.998 -27.583 -52.732  1.00 23.540          H  
ATOM  18125 2HB  MET B1185      82.084 -27.742 -50.988  1.00 23.540          H  
ATOM  18126 1HG  MET B1185      83.762 -25.816 -52.551  1.00 23.540          H  
ATOM  18127 2HG  MET B1185      82.237 -25.473 -51.753  1.00 23.540          H  
ATOM  18128 1HE  MET B1185      84.303 -23.639 -49.209  1.00 23.540          H  
ATOM  18129 2HE  MET B1185      84.268 -23.568 -50.983  1.00 23.540          H  
ATOM  18130 3HE  MET B1185      82.754 -23.756 -50.064  1.00 23.540          H  
ATOM  18131  N   SER B1186      83.669 -30.856 -51.143  1.00 12.450          N  
ATOM  18132  CA  SER B1186      83.137 -32.204 -50.993  1.00 11.630          C  
ATOM  18133  C   SER B1186      81.737 -32.158 -50.393  1.00 11.010          C  
ATOM  18134  O   SER B1186      81.444 -31.298 -49.562  1.00 11.100          O  
ATOM  18135  CB  SER B1186      84.047 -33.021 -50.094  1.00 16.610          C  
ATOM  18136  OG  SER B1186      85.323 -33.168 -50.663  1.00 16.610          O  
ATOM  18137  H   SER B1186      84.502 -30.618 -50.621  1.00 14.940          H  
ATOM  18138  HA  SER B1186      83.081 -32.675 -51.974  1.00 13.960          H  
ATOM  18139 1HB  SER B1186      84.131 -32.532 -49.124  1.00 19.930          H  
ATOM  18140 2HB  SER B1186      83.602 -34.002 -49.925  1.00 19.930          H  
ATOM  18141  HG  SER B1186      85.831 -33.701 -50.044  1.00 19.930          H  
ATOM  18142  N   GLY B1187      80.876 -33.086 -50.816  1.00 10.590          N  
ATOM  18143  CA  GLY B1187      79.518 -33.178 -50.284  1.00 10.020          C  
ATOM  18144  C   GLY B1187      79.480 -34.144 -49.107  1.00  9.220          C  
ATOM  18145  O   GLY B1187      80.515 -34.441 -48.508  1.00  9.270          O  
ATOM  18146  H   GLY B1187      81.180 -33.748 -51.515  1.00 12.710          H  
ATOM  18147 1HA  GLY B1187      79.175 -32.190 -49.965  1.00 12.020          H  
ATOM  18148 2HA  GLY B1187      78.839 -33.519 -51.064  1.00 12.020          H  
ATOM  18149  N   SER B1188      78.287 -34.620 -48.773  1.00  8.710          N  
ATOM  18150  CA  SER B1188      78.091 -35.505 -47.633  1.00  8.130          C  
ATOM  18151  C   SER B1188      78.133 -36.958 -48.011  1.00  7.260          C  
ATOM  18152  O   SER B1188      77.762 -37.336 -49.125  1.00  7.400          O  
ATOM  18153  CB  SER B1188      76.760 -35.286 -46.974  1.00 11.610          C  
ATOM  18154  OG  SER B1188      76.591 -36.186 -45.892  1.00 11.610          O  
ATOM  18155  H   SER B1188      77.487 -34.364 -49.325  1.00 10.450          H  
ATOM  18156  HA  SER B1188      78.886 -35.319 -46.910  1.00  9.760          H  
ATOM  18157 1HB  SER B1188      76.686 -34.274 -46.623  1.00 13.940          H  
ATOM  18158 2HB  SER B1188      75.970 -35.439 -47.704  1.00 13.940          H  
ATOM  18159  HG  SER B1188      76.400 -37.090 -46.271  1.00 13.940          H  
ATOM  18160  N   SER B1189      78.559 -37.779 -47.069  1.00  6.660          N  
ATOM  18161  CA  SER B1189      78.491 -39.211 -47.237  1.00  6.100          C  
ATOM  18162  C   SER B1189      77.035 -39.618 -47.025  1.00  6.010          C  
ATOM  18163  O   SER B1189      76.219 -38.805 -46.565  1.00  6.430          O  
ATOM  18164  CB  SER B1189      79.416 -39.899 -46.252  1.00  8.760          C  
ATOM  18165  OG  SER B1189      78.978 -39.710 -44.936  1.00  8.760          O  
ATOM  18166  H   SER B1189      78.886 -37.401 -46.189  1.00  7.990          H  
ATOM  18167  HA  SER B1189      78.787 -39.472 -48.254  1.00  7.320          H  
ATOM  18168 1HB  SER B1189      79.454 -40.964 -46.472  1.00 10.520          H  
ATOM  18169 2HB  SER B1189      80.425 -39.504 -46.362  1.00 10.520          H  
ATOM  18170  HG  SER B1189      79.591 -40.196 -44.376  1.00 10.520          H  
ATOM  18171  N   ALA B1190      76.683 -40.842 -47.409  1.00  5.800          N  
ATOM  18172  CA  ALA B1190      75.326 -41.337 -47.198  1.00  6.000          C  
ATOM  18173  C   ALA B1190      75.021 -41.493 -45.713  1.00  5.550          C  
ATOM  18174  O   ALA B1190      75.884 -41.913 -44.940  1.00  5.660          O  
ATOM  18175  CB  ALA B1190      75.134 -42.668 -47.902  1.00  8.320          C  
ATOM  18176  H   ALA B1190      77.380 -41.450 -47.812  1.00  6.960          H  
ATOM  18177  HA  ALA B1190      74.631 -40.605 -47.611  1.00  7.200          H  
ATOM  18178 1HB  ALA B1190      74.110 -43.011 -47.753  1.00  9.980          H  
ATOM  18179 2HB  ALA B1190      75.326 -42.550 -48.967  1.00  9.980          H  
ATOM  18180 3HB  ALA B1190      75.824 -43.400 -47.487  1.00  9.980          H  
ATOM  18181  N   GLY B1191      73.769 -41.261 -45.318  1.00  5.400          N  
ATOM  18182  CA  GLY B1191      73.403 -41.489 -43.927  1.00  5.250          C  
ATOM  18183  C   GLY B1191      71.959 -41.124 -43.612  1.00  5.160          C  
ATOM  18184  O   GLY B1191      71.263 -40.477 -44.399  1.00  5.300          O  
ATOM  18185  H   GLY B1191      73.080 -40.913 -45.974  1.00  6.480          H  
ATOM  18186 1HA  GLY B1191      73.573 -42.538 -43.683  1.00  6.300          H  
ATOM  18187 2HA  GLY B1191      74.069 -40.910 -43.288  1.00  6.300          H  
ATOM  18188  N   SER B1192      71.517 -41.517 -42.422  1.00  5.210          N  
ATOM  18189  CA  SER B1192      70.144 -41.309 -41.971  1.00  5.290          C  
ATOM  18190  C   SER B1192      69.880 -39.920 -41.418  1.00  5.120          C  
ATOM  18191  O   SER B1192      69.599 -39.755 -40.229  1.00  5.140          O  
ATOM  18192  CB  SER B1192      69.802 -42.332 -40.901  1.00  7.370          C  
ATOM  18193  OG  SER B1192      69.869 -43.642 -41.403  1.00  7.370          O  
ATOM  18194  H   SER B1192      72.144 -42.024 -41.815  1.00  6.250          H  
ATOM  18195  HA  SER B1192      69.480 -41.463 -42.823  1.00  6.350          H  
ATOM  18196 1HB  SER B1192      70.488 -42.223 -40.062  1.00  8.850          H  
ATOM  18197 2HB  SER B1192      68.797 -42.137 -40.527  1.00  8.850          H  
ATOM  18198  HG  SER B1192      69.605 -44.217 -40.678  1.00  8.850          H  
ATOM  18199  N   SER B1193      69.949 -38.917 -42.278  1.00  5.040          N  
ATOM  18200  CA  SER B1193      69.714 -37.556 -41.804  1.00  4.920          C  
ATOM  18201  C   SER B1193      69.043 -36.656 -42.815  1.00  4.910          C  
ATOM  18202  O   SER B1193      68.615 -37.099 -43.882  1.00  5.060          O  
ATOM  18203  CB  SER B1193      70.999 -36.907 -41.372  1.00  6.940          C  
ATOM  18204  OG  SER B1193      70.719 -35.716 -40.697  1.00  6.940          O  
ATOM  18205  H   SER B1193      70.205 -39.145 -43.245  1.00  6.050          H  
ATOM  18206  HA  SER B1193      69.062 -37.611 -40.933  1.00  5.900          H  
ATOM  18207 1HB  SER B1193      71.549 -37.582 -40.719  1.00  8.320          H  
ATOM  18208 2HB  SER B1193      71.622 -36.706 -42.242  1.00  8.320          H  
ATOM  18209  HG  SER B1193      71.573 -35.369 -40.423  1.00  8.320          H  
ATOM  18210  N   PHE B1194      68.906 -35.389 -42.438  1.00  4.780          N  
ATOM  18211  CA  PHE B1194      68.243 -34.385 -43.263  1.00  4.760          C  
ATOM  18212  C   PHE B1194      68.610 -32.968 -42.849  1.00  4.620          C  
ATOM  18213  O   PHE B1194      68.728 -32.702 -41.651  1.00  4.560          O  
ATOM  18214  CB  PHE B1194      66.733 -34.518 -43.137  1.00  6.670          C  
ATOM  18215  CG  PHE B1194      66.019 -33.725 -44.114  1.00  6.670          C  
ATOM  18216  CD1 PHE B1194      65.795 -34.251 -45.345  1.00  6.670          C  
ATOM  18217  CD2 PHE B1194      65.601 -32.436 -43.840  1.00  6.670          C  
ATOM  18218  CE1 PHE B1194      65.178 -33.525 -46.289  1.00  6.670          C  
ATOM  18219  CE2 PHE B1194      64.986 -31.704 -44.812  1.00  6.670          C  
ATOM  18220  CZ  PHE B1194      64.779 -32.258 -46.031  1.00  6.670          C  
ATOM  18221  H   PHE B1194      69.304 -35.126 -41.540  1.00  5.740          H  
ATOM  18222  HA  PHE B1194      68.543 -34.528 -44.304  1.00  5.710          H  
ATOM  18223 1HB  PHE B1194      66.444 -35.560 -43.274  1.00  8.010          H  
ATOM  18224 2HB  PHE B1194      66.424 -34.194 -42.147  1.00  8.010          H  
ATOM  18225  HD1 PHE B1194      66.131 -35.270 -45.562  1.00  8.010          H  
ATOM  18226  HD2 PHE B1194      65.781 -32.000 -42.851  1.00  8.010          H  
ATOM  18227  HE1 PHE B1194      65.013 -33.954 -47.249  1.00  8.010          H  
ATOM  18228  HE2 PHE B1194      64.668 -30.688 -44.620  1.00  8.010          H  
ATOM  18229  HZ  PHE B1194      64.293 -31.683 -46.800  1.00  8.010          H  
ATOM  18230  N   VAL B1195      68.754 -32.057 -43.819  1.00  4.590          N  
ATOM  18231  CA  VAL B1195      68.949 -30.638 -43.514  1.00  4.470          C  
ATOM  18232  C   VAL B1195      67.934 -29.702 -44.177  1.00  4.440          C  
ATOM  18233  O   VAL B1195      67.725 -29.733 -45.384  1.00  4.490          O  
ATOM  18234  CB  VAL B1195      70.384 -30.190 -43.840  1.00  6.310          C  
ATOM  18235  CG1 VAL B1195      70.532 -28.675 -43.643  1.00  6.310          C  
ATOM  18236  CG2 VAL B1195      71.334 -30.894 -42.863  1.00  6.310          C  
ATOM  18237  H   VAL B1195      68.696 -32.348 -44.804  1.00  5.510          H  
ATOM  18238  HA  VAL B1195      68.842 -30.520 -42.441  1.00  5.360          H  
ATOM  18239  HB  VAL B1195      70.633 -30.443 -44.873  1.00  7.570          H  
ATOM  18240 1HG1 VAL B1195      71.542 -28.394 -43.842  1.00  7.570          H  
ATOM  18241 2HG1 VAL B1195      69.879 -28.129 -44.318  1.00  7.570          H  
ATOM  18242 3HG1 VAL B1195      70.284 -28.424 -42.636  1.00  7.570          H  
ATOM  18243 1HG2 VAL B1195      72.344 -30.604 -43.049  1.00  7.570          H  
ATOM  18244 2HG2 VAL B1195      71.062 -30.616 -41.846  1.00  7.570          H  
ATOM  18245 3HG2 VAL B1195      71.250 -31.953 -42.962  1.00  7.570          H  
ATOM  18246  N   HIS B1196      67.333 -28.822 -43.375  1.00  4.350          N  
ATOM  18247  CA  HIS B1196      66.400 -27.831 -43.896  1.00  4.330          C  
ATOM  18248  C   HIS B1196      67.137 -26.579 -44.311  1.00  4.250          C  
ATOM  18249  O   HIS B1196      67.647 -25.823 -43.479  1.00  4.180          O  
ATOM  18250  CB  HIS B1196      65.311 -27.466 -42.891  1.00  6.070          C  
ATOM  18251  CG  HIS B1196      64.315 -28.517 -42.684  1.00  6.070          C  
ATOM  18252  ND1 HIS B1196      63.208 -28.635 -43.498  1.00  6.070          N  
ATOM  18253  CD2 HIS B1196      64.226 -29.505 -41.781  1.00  6.070          C  
ATOM  18254  CE1 HIS B1196      62.480 -29.655 -43.083  1.00  6.070          C  
ATOM  18255  NE2 HIS B1196      63.089 -30.188 -42.045  1.00  6.070          N  
ATOM  18256  H   HIS B1196      67.539 -28.843 -42.387  1.00  5.220          H  
ATOM  18257  HA  HIS B1196      65.907 -28.230 -44.783  1.00  5.200          H  
ATOM  18258 1HB  HIS B1196      65.766 -27.236 -41.931  1.00  7.280          H  
ATOM  18259 2HB  HIS B1196      64.791 -26.566 -43.229  1.00  7.280          H  
ATOM  18260  HD2 HIS B1196      64.918 -29.726 -40.980  1.00  7.280          H  
ATOM  18261  HE1 HIS B1196      61.543 -30.001 -43.521  1.00  7.280          H  
ATOM  18262  HE2 HIS B1196      62.792 -30.996 -41.486  1.00  7.280          H  
ATOM  18263  N   LEU B1197      67.138 -26.349 -45.614  1.00  4.270          N  
ATOM  18264  CA  LEU B1197      67.857 -25.253 -46.242  1.00  4.210          C  
ATOM  18265  C   LEU B1197      67.029 -23.957 -46.302  1.00  4.150          C  
ATOM  18266  O   LEU B1197      67.582 -22.859 -46.279  1.00  4.120          O  
ATOM  18267  CB  LEU B1197      68.216 -25.714 -47.654  1.00  5.920          C  
ATOM  18268  CG  LEU B1197      69.108 -27.004 -47.755  1.00  5.920          C  
ATOM  18269  CD1 LEU B1197      69.222 -27.378 -49.190  1.00  5.920          C  
ATOM  18270  CD2 LEU B1197      70.489 -26.775 -47.156  1.00  5.920          C  
ATOM  18271  H   LEU B1197      66.670 -27.032 -46.200  1.00  5.120          H  
ATOM  18272  HA  LEU B1197      68.757 -25.048 -45.667  1.00  5.050          H  
ATOM  18273 1HB  LEU B1197      67.293 -25.908 -48.194  1.00  7.100          H  
ATOM  18274 2HB  LEU B1197      68.733 -24.907 -48.156  1.00  7.100          H  
ATOM  18275  HG  LEU B1197      68.625 -27.832 -47.222  1.00  7.100          H  
ATOM  18276 1HD1 LEU B1197      69.820 -28.274 -49.275  1.00  7.100          H  
ATOM  18277 2HD1 LEU B1197      68.231 -27.566 -49.596  1.00  7.100          H  
ATOM  18278 3HD1 LEU B1197      69.694 -26.573 -49.738  1.00  7.100          H  
ATOM  18279 1HD2 LEU B1197      71.089 -27.687 -47.246  1.00  7.100          H  
ATOM  18280 2HD2 LEU B1197      70.986 -25.964 -47.677  1.00  7.100          H  
ATOM  18281 3HD2 LEU B1197      70.392 -26.524 -46.112  1.00  7.100          H  
ATOM  18282  N   HIS B1198      65.699 -24.089 -46.391  1.00  4.170          N  
ATOM  18283  CA  HIS B1198      64.787 -22.933 -46.473  1.00  4.120          C  
ATOM  18284  C   HIS B1198      64.038 -22.829 -45.147  1.00  4.090          C  
ATOM  18285  O   HIS B1198      63.248 -23.723 -44.791  1.00  4.160          O  
ATOM  18286  CB  HIS B1198      63.814 -23.053 -47.669  1.00  5.790          C  
ATOM  18287  CG  HIS B1198      62.852 -21.878 -47.851  1.00  5.790          C  
ATOM  18288  ND1 HIS B1198      61.868 -21.862 -48.828  1.00  5.790          N  
ATOM  18289  CD2 HIS B1198      62.708 -20.720 -47.170  1.00  5.790          C  
ATOM  18290  CE1 HIS B1198      61.188 -20.725 -48.733  1.00  5.790          C  
ATOM  18291  NE2 HIS B1198      61.682 -20.036 -47.731  1.00  5.790          N  
ATOM  18292  H   HIS B1198      65.308 -25.017 -46.392  1.00  5.000          H  
ATOM  18293  HA  HIS B1198      65.358 -22.012 -46.602  1.00  4.940          H  
ATOM  18294 1HB  HIS B1198      64.389 -23.163 -48.594  1.00  6.950          H  
ATOM  18295 2HB  HIS B1198      63.214 -23.943 -47.551  1.00  6.950          H  
ATOM  18296  HD2 HIS B1198      63.263 -20.367 -46.334  1.00  6.950          H  
ATOM  18297  HE1 HIS B1198      60.353 -20.415 -49.348  1.00  6.950          H  
ATOM  18298  HE2 HIS B1198      61.370 -19.117 -47.367  1.00  6.950          H  
ATOM  18299  N   ASN B1199      64.363 -21.773 -44.393  1.00  3.980          N  
ATOM  18300  CA  ASN B1199      63.868 -21.623 -43.032  1.00  3.940          C  
ATOM  18301  C   ASN B1199      63.914 -20.152 -42.563  1.00  3.840          C  
ATOM  18302  O   ASN B1199      64.973 -19.509 -42.560  1.00  3.800          O  
ATOM  18303  CB  ASN B1199      64.675 -22.565 -42.133  1.00  5.530          C  
ATOM  18304  CG  ASN B1199      64.171 -22.721 -40.730  1.00  5.530          C  
ATOM  18305  OD1 ASN B1199      63.280 -22.003 -40.283  1.00  5.530          O  
ATOM  18306  ND2 ASN B1199      64.727 -23.671 -40.022  1.00  5.530          N  
ATOM  18307  H   ASN B1199      64.970 -21.054 -44.795  1.00  4.780          H  
ATOM  18308  HA  ASN B1199      62.820 -21.919 -43.013  1.00  4.730          H  
ATOM  18309 1HB  ASN B1199      64.714 -23.558 -42.587  1.00  6.640          H  
ATOM  18310 2HB  ASN B1199      65.695 -22.203 -42.085  1.00  6.640          H  
ATOM  18311 1HD2 ASN B1199      64.433 -23.832 -39.083  1.00  6.640          H  
ATOM  18312 2HD2 ASN B1199      65.463 -24.222 -40.410  1.00  6.640          H  
ATOM  18313  N   HIS B1200      62.743 -19.586 -42.288  1.00  3.800          N  
ATOM  18314  CA  HIS B1200      62.604 -18.189 -41.873  1.00  3.710          C  
ATOM  18315  C   HIS B1200      62.701 -18.029 -40.360  1.00  3.660          C  
ATOM  18316  O   HIS B1200      62.329 -18.934 -39.619  1.00  3.770          O  
ATOM  18317  CB  HIS B1200      61.269 -17.644 -42.377  1.00  5.230          C  
ATOM  18318  CG  HIS B1200      61.258 -17.498 -43.842  1.00  5.230          C  
ATOM  18319  ND1 HIS B1200      61.795 -16.402 -44.460  1.00  5.230          N  
ATOM  18320  CD2 HIS B1200      60.813 -18.319 -44.826  1.00  5.230          C  
ATOM  18321  CE1 HIS B1200      61.688 -16.544 -45.769  1.00  5.230          C  
ATOM  18322  NE2 HIS B1200      61.090 -17.706 -46.025  1.00  5.230          N  
ATOM  18323  H   HIS B1200      61.898 -20.168 -42.325  1.00  4.560          H  
ATOM  18324  HA  HIS B1200      63.401 -17.594 -42.320  1.00  4.450          H  
ATOM  18325 1HB  HIS B1200      60.459 -18.319 -42.091  1.00  6.280          H  
ATOM  18326 2HB  HIS B1200      61.070 -16.674 -41.924  1.00  6.280          H  
ATOM  18327  HD1 HIS B1200      61.823 -15.492 -44.000  1.00  6.280          H  
ATOM  18328  HD2 HIS B1200      60.326 -19.303 -44.810  1.00  6.280          H  
ATOM  18329  HE1 HIS B1200      62.067 -15.775 -46.430  1.00  6.280          H  
ATOM  18330  N   THR B1201      63.141 -16.853 -39.894  1.00  3.520          N  
ATOM  18331  CA  THR B1201      63.199 -16.583 -38.457  1.00  3.460          C  
ATOM  18332  C   THR B1201      62.267 -15.441 -38.118  1.00  3.390          C  
ATOM  18333  O   THR B1201      61.607 -14.890 -39.010  1.00  3.380          O  
ATOM  18334  CB  THR B1201      64.590 -16.165 -38.018  1.00  4.870          C  
ATOM  18335  OG1 THR B1201      64.862 -14.852 -38.522  1.00  4.870          O  
ATOM  18336  CG2 THR B1201      65.616 -17.131 -38.528  1.00  4.870          C  
ATOM  18337  H   THR B1201      63.491 -16.117 -40.527  1.00  4.220          H  
ATOM  18338  HA  THR B1201      62.886 -17.466 -37.899  1.00  4.150          H  
ATOM  18339  HB  THR B1201      64.624 -16.138 -36.943  1.00  5.840          H  
ATOM  18340  HG1 THR B1201      64.834 -14.845 -39.515  1.00  5.840          H  
ATOM  18341 1HG2 THR B1201      66.599 -16.816 -38.222  1.00  5.840          H  
ATOM  18342 2HG2 THR B1201      65.406 -18.124 -38.139  1.00  5.840          H  
ATOM  18343 3HG2 THR B1201      65.564 -17.145 -39.605  1.00  5.840          H  
ATOM  18344  N   GLU B1202      62.260 -15.028 -36.843  1.00  3.340          N  
ATOM  18345  CA  GLU B1202      61.391 -13.967 -36.358  1.00  3.260          C  
ATOM  18346  C   GLU B1202      61.661 -12.621 -37.003  1.00  3.180          C  
ATOM  18347  O   GLU B1202      60.832 -11.731 -36.904  1.00  3.120          O  
ATOM  18348  CB  GLU B1202      61.494 -13.799 -34.831  1.00  4.600          C  
ATOM  18349  CG  GLU B1202      62.841 -13.242 -34.236  1.00  4.600          C  
ATOM  18350  CD  GLU B1202      63.889 -14.284 -33.889  1.00  4.600          C  
ATOM  18351  OE1 GLU B1202      64.038 -15.255 -34.588  1.00  4.600          O  
ATOM  18352  OE2 GLU B1202      64.506 -14.126 -32.877  1.00  4.600          O  
ATOM  18353  H   GLU B1202      62.858 -15.506 -36.161  1.00  4.010          H  
ATOM  18354  HA  GLU B1202      60.362 -14.252 -36.592  1.00  3.910          H  
ATOM  18355 1HB  GLU B1202      60.708 -13.125 -34.504  1.00  5.520          H  
ATOM  18356 2HB  GLU B1202      61.298 -14.762 -34.368  1.00  5.520          H  
ATOM  18357 1HG  GLU B1202      63.279 -12.536 -34.927  1.00  5.520          H  
ATOM  18358 2HG  GLU B1202      62.594 -12.688 -33.329  1.00  5.520          H  
ATOM  18359  N   TYR B1203      62.815 -12.480 -37.664  1.00  3.170          N  
ATOM  18360  CA  TYR B1203      63.225 -11.251 -38.338  1.00  3.100          C  
ATOM  18361  C   TYR B1203      62.425 -11.025 -39.609  1.00  3.150          C  
ATOM  18362  O   TYR B1203      62.278  -9.890 -40.078  1.00  3.090          O  
ATOM  18363  CB  TYR B1203      64.716 -11.301 -38.627  1.00  4.370          C  
ATOM  18364  CG  TYR B1203      65.581 -11.109 -37.403  1.00  4.370          C  
ATOM  18365  CD1 TYR B1203      65.869 -12.189 -36.572  1.00  4.370          C  
ATOM  18366  CD2 TYR B1203      66.125  -9.864 -37.128  1.00  4.370          C  
ATOM  18367  CE1 TYR B1203      66.681 -12.016 -35.479  1.00  4.370          C  
ATOM  18368  CE2 TYR B1203      66.950  -9.699 -36.042  1.00  4.370          C  
ATOM  18369  CZ  TYR B1203      67.229 -10.774 -35.215  1.00  4.370          C  
ATOM  18370  OH  TYR B1203      68.079 -10.608 -34.137  1.00  4.370          O  
ATOM  18371  H   TYR B1203      63.425 -13.300 -37.725  1.00  3.800          H  
ATOM  18372  HA  TYR B1203      63.019 -10.408 -37.689  1.00  3.720          H  
ATOM  18373 1HB  TYR B1203      64.969 -12.261 -39.080  1.00  5.240          H  
ATOM  18374 2HB  TYR B1203      64.966 -10.533 -39.345  1.00  5.240          H  
ATOM  18375  HD1 TYR B1203      65.454 -13.174 -36.777  1.00  5.240          H  
ATOM  18376  HD2 TYR B1203      65.909  -9.018 -37.771  1.00  5.240          H  
ATOM  18377  HE1 TYR B1203      66.905 -12.856 -34.824  1.00  5.240          H  
ATOM  18378  HE2 TYR B1203      67.386  -8.724 -35.834  1.00  5.240          H  
ATOM  18379  HH  TYR B1203      68.145 -11.445 -33.609  1.00  5.240          H  
ATOM  18380  N   SER B1204      61.867 -12.095 -40.173  1.00  3.250          N  
ATOM  18381  CA  SER B1204      61.075 -12.001 -41.381  1.00  3.290          C  
ATOM  18382  C   SER B1204      59.684 -11.548 -40.988  1.00  3.240          C  
ATOM  18383  O   SER B1204      58.728 -12.320 -41.011  1.00  3.240          O  
ATOM  18384  CB  SER B1204      61.041 -13.323 -42.145  1.00  4.590          C  
ATOM  18385  OG  SER B1204      62.284 -13.603 -42.756  1.00  4.590          O  
ATOM  18386  H   SER B1204      61.961 -13.016 -39.737  1.00  3.900          H  
ATOM  18387  HA  SER B1204      61.516 -11.243 -42.031  1.00  3.950          H  
ATOM  18388 1HB  SER B1204      60.781 -14.128 -41.457  1.00  5.510          H  
ATOM  18389 2HB  SER B1204      60.265 -13.283 -42.894  1.00  5.510          H  
ATOM  18390  HG  SER B1204      62.897 -13.958 -42.049  1.00  5.510          H  
ATOM  18391  N   MET B1205      59.575 -10.252 -40.689  1.00  3.250          N  
ATOM  18392  CA  MET B1205      58.370  -9.604 -40.162  1.00  3.190          C  
ATOM  18393  C   MET B1205      57.128  -9.852 -41.014  1.00  3.260          C  
ATOM  18394  O   MET B1205      55.994  -9.725 -40.550  1.00  3.520          O  
ATOM  18395  CB  MET B1205      58.640  -8.101 -40.067  1.00  4.490          C  
ATOM  18396  CG  MET B1205      58.807  -7.407 -41.456  1.00  4.490          C  
ATOM  18397  SD  MET B1205      59.095  -5.636 -41.387  1.00  4.490          S  
ATOM  18398  CE  MET B1205      60.766  -5.521 -40.745  1.00  4.490          C  
ATOM  18399  H   MET B1205      60.461  -9.735 -40.710  1.00  3.900          H  
ATOM  18400  HA  MET B1205      58.180  -9.998 -39.159  1.00  3.830          H  
ATOM  18401 1HB  MET B1205      57.822  -7.622 -39.540  1.00  5.390          H  
ATOM  18402 2HB  MET B1205      59.540  -7.947 -39.483  1.00  5.390          H  
ATOM  18403 1HG  MET B1205      59.629  -7.868 -41.996  1.00  5.390          H  
ATOM  18404 2HG  MET B1205      57.901  -7.548 -42.038  1.00  5.390          H  
ATOM  18405 1HE  MET B1205      61.040  -4.481 -40.686  1.00  5.390          H  
ATOM  18406 2HE  MET B1205      60.820  -5.971 -39.755  1.00  5.390          H  
ATOM  18407 3HE  MET B1205      61.453  -6.036 -41.416  1.00  5.390          H  
ATOM  18408  N   LEU B1206      57.331 -10.159 -42.286  1.00  3.380          N  
ATOM  18409  CA  LEU B1206      56.226 -10.409 -43.186  1.00  3.550          C  
ATOM  18410  C   LEU B1206      55.443 -11.680 -42.807  1.00  3.500          C  
ATOM  18411  O   LEU B1206      54.219 -11.719 -42.965  1.00  3.570          O  
ATOM  18412  CB  LEU B1206      56.777 -10.545 -44.610  1.00  4.900          C  
ATOM  18413  CG  LEU B1206      57.392  -9.252 -45.248  1.00  4.900          C  
ATOM  18414  CD1 LEU B1206      58.086  -9.632 -46.546  1.00  4.900          C  
ATOM  18415  CD2 LEU B1206      56.300  -8.199 -45.518  1.00  4.900          C  
ATOM  18416  H   LEU B1206      58.282 -10.241 -42.609  1.00  4.060          H  
ATOM  18417  HA  LEU B1206      55.539  -9.571 -43.126  1.00  4.260          H  
ATOM  18418 1HB  LEU B1206      57.545 -11.316 -44.604  1.00  5.880          H  
ATOM  18419 2HB  LEU B1206      55.969 -10.887 -45.256  1.00  5.880          H  
ATOM  18420  HG  LEU B1206      58.136  -8.832 -44.572  1.00  5.880          H  
ATOM  18421 1HD1 LEU B1206      58.539  -8.748 -46.997  1.00  5.880          H  
ATOM  18422 2HD1 LEU B1206      58.861 -10.364 -46.344  1.00  5.880          H  
ATOM  18423 3HD1 LEU B1206      57.365 -10.058 -47.239  1.00  5.880          H  
ATOM  18424 1HD2 LEU B1206      56.757  -7.314 -45.969  1.00  5.880          H  
ATOM  18425 2HD2 LEU B1206      55.555  -8.607 -46.203  1.00  5.880          H  
ATOM  18426 3HD2 LEU B1206      55.814  -7.908 -44.592  1.00  5.880          H  
ATOM  18427  N   ASP B1207      56.145 -12.737 -42.362  1.00  3.480          N  
ATOM  18428  CA  ASP B1207      55.476 -13.995 -42.037  1.00  3.610          C  
ATOM  18429  C   ASP B1207      56.213 -14.989 -41.112  1.00  3.630          C  
ATOM  18430  O   ASP B1207      55.743 -16.116 -40.946  1.00  3.760          O  
ATOM  18431  CB  ASP B1207      55.148 -14.729 -43.344  1.00  5.000          C  
ATOM  18432  CG  ASP B1207      56.407 -15.051 -44.098  1.00  5.000          C  
ATOM  18433  OD1 ASP B1207      57.454 -14.785 -43.557  1.00  5.000          O  
ATOM  18434  OD2 ASP B1207      56.345 -15.525 -45.222  1.00  5.000          O  
ATOM  18435  H   ASP B1207      57.148 -12.657 -42.210  1.00  4.180          H  
ATOM  18436  HA  ASP B1207      54.553 -13.728 -41.539  1.00  4.330          H  
ATOM  18437 1HB  ASP B1207      54.639 -15.661 -43.125  1.00  6.000          H  
ATOM  18438 2HB  ASP B1207      54.488 -14.121 -43.966  1.00  6.000          H  
ATOM  18439  N   GLY B1208      57.346 -14.628 -40.513  1.00  3.650          N  
ATOM  18440  CA  GLY B1208      58.077 -15.604 -39.704  1.00  3.660          C  
ATOM  18441  C   GLY B1208      57.704 -15.581 -38.233  1.00  3.620          C  
ATOM  18442  O   GLY B1208      57.700 -14.527 -37.594  1.00  3.530          O  
ATOM  18443  H   GLY B1208      57.721 -13.702 -40.637  1.00  4.380          H  
ATOM  18444 1HA  GLY B1208      57.909 -16.605 -40.105  1.00  4.390          H  
ATOM  18445 2HA  GLY B1208      59.145 -15.409 -39.801  1.00  4.390          H  
ATOM  18446  N   ALA B1209      57.431 -16.764 -37.685  1.00  3.700          N  
ATOM  18447  CA  ALA B1209      57.111 -16.915 -36.272  1.00  3.680          C  
ATOM  18448  C   ALA B1209      58.220 -17.683 -35.566  1.00  3.630          C  
ATOM  18449  O   ALA B1209      58.378 -17.603 -34.351  1.00  3.600          O  
ATOM  18450  CB  ALA B1209      55.775 -17.598 -36.106  1.00  5.160          C  
ATOM  18451  H   ALA B1209      57.463 -17.598 -38.272  1.00  4.440          H  
ATOM  18452  HA  ALA B1209      57.052 -15.927 -35.823  1.00  4.420          H  
ATOM  18453 1HB  ALA B1209      55.533 -17.687 -35.048  1.00  6.190          H  
ATOM  18454 2HB  ALA B1209      55.042 -16.985 -36.604  1.00  6.190          H  
ATOM  18455 3HB  ALA B1209      55.812 -18.579 -36.560  1.00  6.190          H  
ATOM  18456  N   ALA B1210      58.977 -18.467 -36.325  1.00  3.650          N  
ATOM  18457  CA  ALA B1210      60.057 -19.227 -35.735  1.00  3.610          C  
ATOM  18458  C   ALA B1210      61.030 -18.264 -35.121  1.00  3.510          C  
ATOM  18459  O   ALA B1210      61.332 -17.236 -35.711  1.00  3.470          O  
ATOM  18460  CB  ALA B1210      60.817 -20.049 -36.767  1.00  5.070          C  
ATOM  18461  H   ALA B1210      58.776 -18.561 -37.316  1.00  4.380          H  
ATOM  18462  HA  ALA B1210      59.648 -19.864 -34.956  1.00  4.330          H  
ATOM  18463 1HB  ALA B1210      61.634 -20.574 -36.276  1.00  6.080          H  
ATOM  18464 2HB  ALA B1210      60.207 -20.759 -37.262  1.00  6.080          H  
ATOM  18465 3HB  ALA B1210      61.227 -19.378 -37.507  1.00  6.080          H  
ATOM  18466  N   LYS B1211      61.581 -18.622 -33.980  1.00  3.490          N  
ATOM  18467  CA  LYS B1211      62.599 -17.798 -33.372  1.00  3.420          C  
ATOM  18468  C   LYS B1211      63.931 -18.519 -33.521  1.00  3.430          C  
ATOM  18469  O   LYS B1211      63.974 -19.745 -33.431  1.00  3.530          O  
ATOM  18470  CB  LYS B1211      62.273 -17.509 -31.914  1.00  4.820          C  
ATOM  18471  CG  LYS B1211      61.061 -16.636 -31.684  1.00  4.820          C  
ATOM  18472  CD  LYS B1211      60.849 -16.416 -30.191  1.00  4.820          C  
ATOM  18473  CE  LYS B1211      59.677 -15.499 -29.896  1.00  4.820          C  
ATOM  18474  NZ  LYS B1211      59.484 -15.340 -28.437  1.00  4.820          N  
ATOM  18475  H   LYS B1211      61.275 -19.473 -33.529  1.00  4.190          H  
ATOM  18476  HA  LYS B1211      62.647 -16.861 -33.902  1.00  4.100          H  
ATOM  18477 1HB  LYS B1211      62.061 -18.435 -31.426  1.00  5.780          H  
ATOM  18478 2HB  LYS B1211      63.134 -17.052 -31.425  1.00  5.780          H  
ATOM  18479 1HG  LYS B1211      61.218 -15.675 -32.171  1.00  5.780          H  
ATOM  18480 2HG  LYS B1211      60.179 -17.109 -32.123  1.00  5.780          H  
ATOM  18481 1HD  LYS B1211      60.674 -17.377 -29.706  1.00  5.780          H  
ATOM  18482 2HD  LYS B1211      61.748 -15.972 -29.761  1.00  5.780          H  
ATOM  18483 1HE  LYS B1211      59.871 -14.517 -30.332  1.00  5.780          H  
ATOM  18484 2HE  LYS B1211      58.764 -15.905 -30.335  1.00  5.780          H  
ATOM  18485 1HZ  LYS B1211      58.693 -14.701 -28.264  1.00  5.780          H  
ATOM  18486 2HZ  LYS B1211      59.281 -16.231 -28.013  1.00  5.780          H  
ATOM  18487 3HZ  LYS B1211      60.313 -14.951 -28.023  1.00  5.780          H  
ATOM  18488  N   ILE B1212      65.033 -17.781 -33.634  1.00  3.330          N  
ATOM  18489  CA  ILE B1212      66.323 -18.452 -33.829  1.00  3.350          C  
ATOM  18490  C   ILE B1212      66.732 -19.418 -32.721  1.00  3.370          C  
ATOM  18491  O   ILE B1212      67.165 -20.531 -33.045  1.00  3.440          O  
ATOM  18492  CB  ILE B1212      67.486 -17.442 -34.067  1.00  4.680          C  
ATOM  18493  CG1 ILE B1212      67.290 -16.776 -35.425  1.00  4.680          C  
ATOM  18494  CG2 ILE B1212      68.865 -18.158 -34.018  1.00  4.680          C  
ATOM  18495  CD1 ILE B1212      68.170 -15.555 -35.696  1.00  4.680          C  
ATOM  18496  H   ILE B1212      64.922 -16.757 -33.718  1.00  4.000          H  
ATOM  18497  HA  ILE B1212      66.239 -19.035 -34.742  1.00  4.020          H  
ATOM  18498  HB  ILE B1212      67.453 -16.656 -33.301  1.00  5.620          H  
ATOM  18499 1HG1 ILE B1212      67.475 -17.514 -36.198  1.00  5.620          H  
ATOM  18500 2HG1 ILE B1212      66.263 -16.453 -35.483  1.00  5.620          H  
ATOM  18501 1HG2 ILE B1212      69.656 -17.443 -34.181  1.00  5.620          H  
ATOM  18502 2HG2 ILE B1212      69.018 -18.606 -33.044  1.00  5.620          H  
ATOM  18503 3HG2 ILE B1212      68.906 -18.929 -34.781  1.00  5.620          H  
ATOM  18504 1HD1 ILE B1212      67.935 -15.149 -36.678  1.00  5.620          H  
ATOM  18505 2HD1 ILE B1212      67.974 -14.805 -34.939  1.00  5.620          H  
ATOM  18506 3HD1 ILE B1212      69.212 -15.812 -35.669  1.00  5.620          H  
ATOM  18507  N   THR B1213      66.633 -19.059 -31.433  1.00  3.310          N  
ATOM  18508  CA  THR B1213      67.073 -20.066 -30.478  1.00  3.330          C  
ATOM  18509  C   THR B1213      66.207 -21.339 -30.474  1.00  3.470          C  
ATOM  18510  O   THR B1213      66.794 -22.415 -30.514  1.00  3.540          O  
ATOM  18511  CB  THR B1213      67.310 -19.503 -29.030  1.00  4.650          C  
ATOM  18512  OG1 THR B1213      68.383 -18.550 -29.051  1.00  4.650          O  
ATOM  18513  CG2 THR B1213      67.679 -20.666 -28.100  1.00  4.650          C  
ATOM  18514  H   THR B1213      66.293 -18.148 -31.164  1.00  3.970          H  
ATOM  18515  HA  THR B1213      68.066 -20.382 -30.788  1.00  4.000          H  
ATOM  18516  HB  THR B1213      66.447 -19.003 -28.661  1.00  5.580          H  
ATOM  18517  HG1 THR B1213      68.405 -18.067 -28.215  1.00  5.580          H  
ATOM  18518 1HG2 THR B1213      67.864 -20.282 -27.099  1.00  5.580          H  
ATOM  18519 2HG2 THR B1213      66.873 -21.396 -28.051  1.00  5.580          H  
ATOM  18520 3HG2 THR B1213      68.581 -21.157 -28.474  1.00  5.580          H  
ATOM  18521  N   PRO B1214      64.852 -21.317 -30.302  1.00  3.520          N  
ATOM  18522  CA  PRO B1214      63.971 -22.479 -30.420  1.00  3.630          C  
ATOM  18523  C   PRO B1214      64.198 -23.300 -31.678  1.00  3.720          C  
ATOM  18524  O   PRO B1214      64.114 -24.525 -31.672  1.00  3.820          O  
ATOM  18525  CB  PRO B1214      62.585 -21.885 -30.357  1.00  5.450          C  
ATOM  18526  CG  PRO B1214      62.752 -20.629 -29.563  1.00  5.450          C  
ATOM  18527  CD  PRO B1214      64.116 -20.082 -29.976  1.00  5.450          C  
ATOM  18528  HA  PRO B1214      64.159 -23.117 -29.525  1.00  4.360          H  
ATOM  18529 1HB  PRO B1214      62.225 -21.688 -31.376  1.00  6.530          H  
ATOM  18530 2HB  PRO B1214      61.884 -22.594 -29.898  1.00  6.530          H  
ATOM  18531 1HG  PRO B1214      61.922 -19.949 -29.767  1.00  6.530          H  
ATOM  18532 2HG  PRO B1214      62.704 -20.858 -28.487  1.00  6.530          H  
ATOM  18533 1HD  PRO B1214      64.048 -19.427 -30.825  1.00  6.530          H  
ATOM  18534 2HD  PRO B1214      64.510 -19.595 -29.122  1.00  6.530          H  
ATOM  18535  N   MET B1215      64.472 -22.592 -32.799  1.00  3.680          N  
ATOM  18536  CA  MET B1215      64.728 -23.212 -34.082  1.00  3.750          C  
ATOM  18537  C   MET B1215      65.913 -24.112 -33.948  1.00  3.780          C  
ATOM  18538  O   MET B1215      65.818 -25.316 -34.188  1.00  3.880          O  
ATOM  18539  CB  MET B1215      64.960 -22.144 -35.148  1.00  5.220          C  
ATOM  18540  CG  MET B1215      65.273 -22.639 -36.550  1.00  5.220          C  
ATOM  18541  SD  MET B1215      65.743 -21.263 -37.658  1.00  5.220          S  
ATOM  18542  CE  MET B1215      67.417 -20.881 -37.112  1.00  5.220          C  
ATOM  18543  H   MET B1215      64.467 -21.570 -32.788  1.00  4.420          H  
ATOM  18544  HA  MET B1215      63.874 -23.825 -34.361  1.00  4.500          H  
ATOM  18545 1HB  MET B1215      64.064 -21.536 -35.229  1.00  6.270          H  
ATOM  18546 2HB  MET B1215      65.742 -21.495 -34.823  1.00  6.270          H  
ATOM  18547 1HG  MET B1215      66.092 -23.362 -36.528  1.00  6.270          H  
ATOM  18548 2HG  MET B1215      64.392 -23.128 -36.962  1.00  6.270          H  
ATOM  18549 1HE  MET B1215      67.815 -20.064 -37.715  1.00  6.270          H  
ATOM  18550 2HE  MET B1215      67.414 -20.586 -36.070  1.00  6.270          H  
ATOM  18551 3HE  MET B1215      68.040 -21.765 -37.234  1.00  6.270          H  
ATOM  18552  N   LEU B1216      67.040 -23.517 -33.599  1.00  3.690          N  
ATOM  18553  CA  LEU B1216      68.275 -24.246 -33.448  1.00  3.700          C  
ATOM  18554  C   LEU B1216      68.171 -25.303 -32.366  1.00  3.760          C  
ATOM  18555  O   LEU B1216      68.724 -26.390 -32.516  1.00  3.830          O  
ATOM  18556  CB  LEU B1216      69.382 -23.257 -33.124  1.00  5.180          C  
ATOM  18557  CG  LEU B1216      69.802 -22.340 -34.275  1.00  5.180          C  
ATOM  18558  CD1 LEU B1216      70.645 -21.293 -33.732  1.00  5.180          C  
ATOM  18559  CD2 LEU B1216      70.591 -23.137 -35.309  1.00  5.180          C  
ATOM  18560  H   LEU B1216      67.027 -22.508 -33.411  1.00  4.430          H  
ATOM  18561  HA  LEU B1216      68.484 -24.745 -34.382  1.00  4.440          H  
ATOM  18562 1HB  LEU B1216      69.024 -22.614 -32.314  1.00  6.210          H  
ATOM  18563 2HB  LEU B1216      70.253 -23.789 -32.767  1.00  6.210          H  
ATOM  18564  HG  LEU B1216      68.931 -21.892 -34.733  1.00  6.210          H  
ATOM  18565 1HD1 LEU B1216      70.977 -20.619 -34.521  1.00  6.210          H  
ATOM  18566 2HD1 LEU B1216      70.074 -20.739 -32.996  1.00  6.210          H  
ATOM  18567 3HD1 LEU B1216      71.483 -21.752 -33.261  1.00  6.210          H  
ATOM  18568 1HD2 LEU B1216      70.902 -22.482 -36.107  1.00  6.210          H  
ATOM  18569 2HD2 LEU B1216      71.461 -23.574 -34.853  1.00  6.210          H  
ATOM  18570 3HD2 LEU B1216      69.985 -23.915 -35.711  1.00  6.210          H  
ATOM  18571  N   ALA B1217      67.468 -25.020 -31.277  1.00  3.740          N  
ATOM  18572  CA  ALA B1217      67.328 -26.019 -30.237  1.00  3.800          C  
ATOM  18573  C   ALA B1217      66.628 -27.269 -30.780  1.00  3.930          C  
ATOM  18574  O   ALA B1217      67.039 -28.388 -30.465  1.00  4.000          O  
ATOM  18575  CB  ALA B1217      66.564 -25.440 -29.066  1.00  5.300          C  
ATOM  18576  H   ALA B1217      67.044 -24.098 -31.157  1.00  4.490          H  
ATOM  18577  HA  ALA B1217      68.326 -26.305 -29.906  1.00  4.560          H  
ATOM  18578 1HB  ALA B1217      66.492 -26.181 -28.281  1.00  6.360          H  
ATOM  18579 2HB  ALA B1217      67.093 -24.560 -28.692  1.00  6.360          H  
ATOM  18580 3HB  ALA B1217      65.574 -25.151 -29.395  1.00  6.360          H  
ATOM  18581  N   GLU B1218      65.607 -27.093 -31.638  1.00  3.950          N  
ATOM  18582  CA  GLU B1218      64.926 -28.238 -32.227  1.00  4.080          C  
ATOM  18583  C   GLU B1218      65.885 -28.942 -33.204  1.00  4.130          C  
ATOM  18584  O   GLU B1218      65.982 -30.165 -33.214  1.00  4.230          O  
ATOM  18585  CB  GLU B1218      63.624 -27.798 -32.904  1.00  5.660          C  
ATOM  18586  CG  GLU B1218      62.675 -28.934 -33.397  1.00  5.660          C  
ATOM  18587  CD  GLU B1218      62.069 -29.785 -32.300  1.00  5.660          C  
ATOM  18588  OE1 GLU B1218      62.119 -29.396 -31.151  1.00  5.660          O  
ATOM  18589  OE2 GLU B1218      61.508 -30.805 -32.615  1.00  5.660          O  
ATOM  18590  H   GLU B1218      65.254 -26.146 -31.826  1.00  4.740          H  
ATOM  18591  HA  GLU B1218      64.670 -28.934 -31.435  1.00  4.900          H  
ATOM  18592 1HB  GLU B1218      63.062 -27.179 -32.207  1.00  6.790          H  
ATOM  18593 2HB  GLU B1218      63.866 -27.167 -33.757  1.00  6.790          H  
ATOM  18594 1HG  GLU B1218      61.873 -28.496 -33.993  1.00  6.790          H  
ATOM  18595 2HG  GLU B1218      63.240 -29.588 -34.037  1.00  6.790          H  
ATOM  18596  N   VAL B1219      66.687 -28.170 -33.951  1.00  4.060          N  
ATOM  18597  CA  VAL B1219      67.652 -28.746 -34.898  1.00  4.110          C  
ATOM  18598  C   VAL B1219      68.607 -29.664 -34.113  1.00  4.140          C  
ATOM  18599  O   VAL B1219      68.925 -30.778 -34.558  1.00  4.240          O  
ATOM  18600  CB  VAL B1219      68.453 -27.606 -35.593  1.00  5.730          C  
ATOM  18601  CG1 VAL B1219      69.612 -28.098 -36.427  1.00  5.730          C  
ATOM  18602  CG2 VAL B1219      67.580 -26.819 -36.495  1.00  5.730          C  
ATOM  18603  H   VAL B1219      66.557 -27.153 -33.899  1.00  4.870          H  
ATOM  18604  HA  VAL B1219      67.116 -29.332 -35.641  1.00  4.930          H  
ATOM  18605  HB  VAL B1219      68.827 -26.993 -34.830  1.00  6.880          H  
ATOM  18606 1HG1 VAL B1219      70.129 -27.254 -36.844  1.00  6.880          H  
ATOM  18607 2HG1 VAL B1219      70.311 -28.684 -35.826  1.00  6.880          H  
ATOM  18608 3HG1 VAL B1219      69.236 -28.683 -37.223  1.00  6.880          H  
ATOM  18609 1HG2 VAL B1219      68.142 -26.019 -36.903  1.00  6.880          H  
ATOM  18610 2HG2 VAL B1219      67.225 -27.454 -37.294  1.00  6.880          H  
ATOM  18611 3HG2 VAL B1219      66.758 -26.425 -35.967  1.00  6.880          H  
ATOM  18612  N   GLU B1220      69.088 -29.189 -32.952  1.00  4.070          N  
ATOM  18613  CA  GLU B1220      69.959 -29.997 -32.100  1.00  4.100          C  
ATOM  18614  C   GLU B1220      69.233 -31.261 -31.609  1.00  4.210          C  
ATOM  18615  O   GLU B1220      69.756 -32.371 -31.729  1.00  4.290          O  
ATOM  18616  CB  GLU B1220      70.462 -29.185 -30.892  1.00  5.730          C  
ATOM  18617  CG  GLU B1220      71.424 -29.946 -29.963  1.00  5.730          C  
ATOM  18618  CD  GLU B1220      71.934 -29.117 -28.797  1.00  5.730          C  
ATOM  18619  OE1 GLU B1220      71.609 -27.955 -28.710  1.00  5.730          O  
ATOM  18620  OE2 GLU B1220      72.643 -29.663 -27.985  1.00  5.730          O  
ATOM  18621  H   GLU B1220      68.844 -28.233 -32.674  1.00  4.880          H  
ATOM  18622  HA  GLU B1220      70.822 -30.301 -32.689  1.00  4.920          H  
ATOM  18623 1HB  GLU B1220      70.978 -28.296 -31.238  1.00  6.870          H  
ATOM  18624 2HB  GLU B1220      69.613 -28.853 -30.299  1.00  6.870          H  
ATOM  18625 1HG  GLU B1220      70.917 -30.824 -29.567  1.00  6.870          H  
ATOM  18626 2HG  GLU B1220      72.274 -30.288 -30.554  1.00  6.870          H  
ATOM  18627  N   ARG B1221      67.999 -31.104 -31.106  1.00  4.210          N  
ATOM  18628  CA  ARG B1221      67.195 -32.219 -30.592  1.00  4.310          C  
ATOM  18629  C   ARG B1221      66.915 -33.295 -31.640  1.00  4.420          C  
ATOM  18630  O   ARG B1221      66.912 -34.488 -31.331  1.00  4.510          O  
ATOM  18631  CB  ARG B1221      65.870 -31.721 -30.018  1.00  5.990          C  
ATOM  18632  CG  ARG B1221      65.951 -31.025 -28.644  1.00  5.990          C  
ATOM  18633  CD  ARG B1221      64.585 -30.809 -28.052  1.00  5.990          C  
ATOM  18634  NE  ARG B1221      63.836 -29.724 -28.727  1.00  5.990          N  
ATOM  18635  CZ  ARG B1221      63.844 -28.416 -28.363  1.00  5.990          C  
ATOM  18636  NH1 ARG B1221      64.530 -27.998 -27.309  1.00  5.990          N  
ATOM  18637  NH2 ARG B1221      63.135 -27.567 -29.081  1.00  5.990          N  
ATOM  18638  H   ARG B1221      67.622 -30.154 -31.034  1.00  5.050          H  
ATOM  18639  HA  ARG B1221      67.753 -32.679 -29.778  1.00  5.170          H  
ATOM  18640 1HB  ARG B1221      65.426 -31.022 -30.716  1.00  7.190          H  
ATOM  18641 2HB  ARG B1221      65.184 -32.560 -29.929  1.00  7.190          H  
ATOM  18642 1HG  ARG B1221      66.523 -31.648 -27.959  1.00  7.190          H  
ATOM  18643 2HG  ARG B1221      66.439 -30.064 -28.746  1.00  7.190          H  
ATOM  18644 1HD  ARG B1221      64.009 -31.727 -28.162  1.00  7.190          H  
ATOM  18645 2HD  ARG B1221      64.672 -30.574 -26.997  1.00  7.190          H  
ATOM  18646  HE  ARG B1221      63.261 -29.955 -29.555  1.00  7.190          H  
ATOM  18647 1HH1 ARG B1221      65.066 -28.652 -26.761  1.00  7.190          H  
ATOM  18648 2HH1 ARG B1221      64.494 -27.027 -27.030  1.00  7.190          H  
ATOM  18649 1HH2 ARG B1221      62.618 -27.936 -29.896  1.00  7.190          H  
ATOM  18650 2HH2 ARG B1221      63.105 -26.589 -28.849  1.00  7.190          H  
ATOM  18651  N   LEU B1222      66.727 -32.875 -32.884  1.00  4.410          N  
ATOM  18652  CA  LEU B1222      66.439 -33.775 -33.993  1.00  4.500          C  
ATOM  18653  C   LEU B1222      67.680 -34.465 -34.556  1.00  4.540          C  
ATOM  18654  O   LEU B1222      67.559 -35.297 -35.462  1.00  4.630          O  
ATOM  18655  CB  LEU B1222      65.789 -32.995 -35.146  1.00  6.260          C  
ATOM  18656  CG  LEU B1222      64.394 -32.373 -34.929  1.00  6.260          C  
ATOM  18657  CD1 LEU B1222      64.069 -31.512 -36.159  1.00  6.260          C  
ATOM  18658  CD2 LEU B1222      63.363 -33.444 -34.726  1.00  6.260          C  
ATOM  18659  H   LEU B1222      66.705 -31.864 -33.045  1.00  5.290          H  
ATOM  18660  HA  LEU B1222      65.767 -34.549 -33.634  1.00  5.400          H  
ATOM  18661 1HB  LEU B1222      66.461 -32.164 -35.384  1.00  7.520          H  
ATOM  18662 2HB  LEU B1222      65.736 -33.644 -36.014  1.00  7.520          H  
ATOM  18663  HG  LEU B1222      64.397 -31.738 -34.058  1.00  7.520          H  
ATOM  18664 1HD1 LEU B1222      63.091 -31.042 -36.040  1.00  7.520          H  
ATOM  18665 2HD1 LEU B1222      64.826 -30.744 -36.251  1.00  7.520          H  
ATOM  18666 3HD1 LEU B1222      64.064 -32.107 -37.051  1.00  7.520          H  
ATOM  18667 1HD2 LEU B1222      62.385 -32.976 -34.591  1.00  7.520          H  
ATOM  18668 2HD2 LEU B1222      63.348 -34.077 -35.583  1.00  7.520          H  
ATOM  18669 3HD2 LEU B1222      63.596 -34.031 -33.844  1.00  7.520          H  
ATOM  18670  N   GLY B1223      68.874 -34.112 -34.059  1.00  4.490          N  
ATOM  18671  CA  GLY B1223      70.108 -34.706 -34.542  1.00  4.520          C  
ATOM  18672  C   GLY B1223      70.581 -34.163 -35.887  1.00  4.500          C  
ATOM  18673  O   GLY B1223      71.310 -34.851 -36.607  1.00  4.550          O  
ATOM  18674  H   GLY B1223      68.941 -33.435 -33.296  1.00  5.390          H  
ATOM  18675 1HA  GLY B1223      70.885 -34.533 -33.795  1.00  5.420          H  
ATOM  18676 2HA  GLY B1223      69.977 -35.784 -34.612  1.00  5.420          H  
ATOM  18677  N   MET B1224      70.140 -32.967 -36.271  1.00  4.430          N  
ATOM  18678  CA  MET B1224      70.528 -32.420 -37.552  1.00  4.400          C  
ATOM  18679  C   MET B1224      71.938 -31.828 -37.421  1.00  4.340          C  
ATOM  18680  O   MET B1224      72.216 -31.149 -36.436  1.00  4.270          O  
ATOM  18681  CB  MET B1224      69.524 -31.352 -37.904  1.00  6.170          C  
ATOM  18682  CG  MET B1224      68.116 -31.830 -38.247  1.00  6.170          C  
ATOM  18683  SD  MET B1224      66.936 -30.442 -38.434  1.00  6.170          S  
ATOM  18684  CE  MET B1224      67.530 -29.580 -39.869  1.00  6.170          C  
ATOM  18685  H   MET B1224      69.581 -32.377 -35.642  1.00  5.320          H  
ATOM  18686  HA  MET B1224      70.494 -33.220 -38.284  1.00  5.280          H  
ATOM  18687 1HB  MET B1224      69.399 -30.776 -37.028  1.00  7.410          H  
ATOM  18688 2HB  MET B1224      69.918 -30.715 -38.692  1.00  7.410          H  
ATOM  18689 1HG  MET B1224      68.140 -32.396 -39.176  1.00  7.410          H  
ATOM  18690 2HG  MET B1224      67.760 -32.490 -37.459  1.00  7.410          H  
ATOM  18691 1HE  MET B1224      66.900 -28.733 -40.073  1.00  7.410          H  
ATOM  18692 2HE  MET B1224      68.540 -29.229 -39.705  1.00  7.410          H  
ATOM  18693 3HE  MET B1224      67.508 -30.263 -40.703  1.00  7.410          H  
ATOM  18694  N   PRO B1225      72.848 -32.026 -38.390  1.00  4.360          N  
ATOM  18695  CA  PRO B1225      74.196 -31.475 -38.389  1.00  4.300          C  
ATOM  18696  C   PRO B1225      74.267 -29.999 -38.766  1.00  4.200          C  
ATOM  18697  O   PRO B1225      75.301 -29.349 -38.568  1.00  4.140          O  
ATOM  18698  CB  PRO B1225      74.886 -32.334 -39.456  1.00  6.450          C  
ATOM  18699  CG  PRO B1225      73.771 -32.713 -40.422  1.00  6.450          C  
ATOM  18700  CD  PRO B1225      72.536 -32.884 -39.548  1.00  6.450          C  
ATOM  18701  HA  PRO B1225      74.651 -31.644 -37.400  1.00  5.160          H  
ATOM  18702 1HB  PRO B1225      75.687 -31.754 -39.944  1.00  7.740          H  
ATOM  18703 2HB  PRO B1225      75.363 -33.208 -38.990  1.00  7.740          H  
ATOM  18704 1HG  PRO B1225      73.653 -31.928 -41.185  1.00  7.740          H  
ATOM  18705 2HG  PRO B1225      74.043 -33.633 -40.961  1.00  7.740          H  
ATOM  18706 1HD  PRO B1225      71.640 -32.522 -40.094  1.00  7.740          H  
ATOM  18707 2HD  PRO B1225      72.439 -33.935 -39.222  1.00  7.740          H  
ATOM  18708  N   ALA B1226      73.186 -29.502 -39.361  1.00  4.200          N  
ATOM  18709  CA  ALA B1226      73.163 -28.167 -39.919  1.00  4.120          C  
ATOM  18710  C   ALA B1226      71.746 -27.705 -40.168  1.00  4.110          C  
ATOM  18711  O   ALA B1226      70.828 -28.516 -40.284  1.00  4.180          O  
ATOM  18712  CB  ALA B1226      73.948 -28.129 -41.223  1.00  5.800          C  
ATOM  18713  H   ALA B1226      72.356 -30.069 -39.439  1.00  5.040          H  
ATOM  18714  HA  ALA B1226      73.618 -27.501 -39.198  1.00  4.940          H  
ATOM  18715 1HB  ALA B1226      73.945 -27.118 -41.621  1.00  6.960          H  
ATOM  18716 2HB  ALA B1226      74.973 -28.439 -41.044  1.00  6.960          H  
ATOM  18717 3HB  ALA B1226      73.483 -28.799 -41.927  1.00  6.960          H  
ATOM  18718  N   VAL B1227      71.572 -26.397 -40.274  1.00  4.010          N  
ATOM  18719  CA  VAL B1227      70.274 -25.842 -40.681  1.00  4.000          C  
ATOM  18720  C   VAL B1227      70.546 -24.535 -41.382  1.00  3.930          C  
ATOM  18721  O   VAL B1227      71.515 -23.855 -41.032  1.00  3.840          O  
ATOM  18722  CB  VAL B1227      69.362 -25.589 -39.463  1.00  5.600          C  
ATOM  18723  CG1 VAL B1227      69.914 -24.438 -38.622  1.00  5.600          C  
ATOM  18724  CG2 VAL B1227      67.897 -25.305 -39.888  1.00  5.600          C  
ATOM  18725  H   VAL B1227      72.401 -25.806 -40.135  1.00  4.810          H  
ATOM  18726  HA  VAL B1227      69.778 -26.520 -41.374  1.00  4.800          H  
ATOM  18727  HB  VAL B1227      69.378 -26.476 -38.861  1.00  6.720          H  
ATOM  18728 1HG1 VAL B1227      69.293 -24.298 -37.766  1.00  6.720          H  
ATOM  18729 2HG1 VAL B1227      70.924 -24.653 -38.317  1.00  6.720          H  
ATOM  18730 3HG1 VAL B1227      69.900 -23.524 -39.204  1.00  6.720          H  
ATOM  18731 1HG2 VAL B1227      67.281 -25.169 -39.006  1.00  6.720          H  
ATOM  18732 2HG2 VAL B1227      67.835 -24.405 -40.494  1.00  6.720          H  
ATOM  18733 3HG2 VAL B1227      67.523 -26.149 -40.460  1.00  6.720          H  
ATOM  18734  N   GLY B1228      69.702 -24.147 -42.325  1.00  3.960          N  
ATOM  18735  CA  GLY B1228      69.889 -22.848 -42.909  1.00  3.890          C  
ATOM  18736  C   GLY B1228      69.005 -21.779 -42.320  1.00  3.820          C  
ATOM  18737  O   GLY B1228      68.112 -22.034 -41.509  1.00  3.870          O  
ATOM  18738  H   GLY B1228      68.929 -24.741 -42.637  1.00  4.750          H  
ATOM  18739 1HA  GLY B1228      70.903 -22.544 -42.745  1.00  4.670          H  
ATOM  18740 2HA  GLY B1228      69.725 -22.895 -43.988  1.00  4.670          H  
ATOM  18741  N   MET B1229      69.241 -20.579 -42.803  1.00  3.710          N  
ATOM  18742  CA  MET B1229      68.461 -19.406 -42.463  1.00  3.640          C  
ATOM  18743  C   MET B1229      68.394 -18.527 -43.701  1.00  3.650          C  
ATOM  18744  O   MET B1229      69.428 -18.157 -44.270  1.00  3.630          O  
ATOM  18745  CB  MET B1229      69.074 -18.689 -41.285  1.00  5.120          C  
ATOM  18746  CG  MET B1229      68.281 -17.554 -40.770  1.00  5.120          C  
ATOM  18747  SD  MET B1229      68.459 -16.029 -41.691  1.00  5.120          S  
ATOM  18748  CE  MET B1229      70.016 -15.486 -41.130  1.00  5.120          C  
ATOM  18749  H   MET B1229      70.051 -20.504 -43.424  1.00  4.450          H  
ATOM  18750  HA  MET B1229      67.445 -19.712 -42.209  1.00  4.370          H  
ATOM  18751 1HB  MET B1229      69.166 -19.390 -40.469  1.00  6.150          H  
ATOM  18752 2HB  MET B1229      70.062 -18.350 -41.554  1.00  6.150          H  
ATOM  18753 1HG  MET B1229      67.246 -17.856 -40.819  1.00  6.150          H  
ATOM  18754 2HG  MET B1229      68.542 -17.372 -39.732  1.00  6.150          H  
ATOM  18755 1HE  MET B1229      70.250 -14.532 -41.601  1.00  6.150          H  
ATOM  18756 2HE  MET B1229      69.970 -15.373 -40.052  1.00  6.150          H  
ATOM  18757 3HE  MET B1229      70.783 -16.211 -41.389  1.00  6.150          H  
ATOM  18758  N   THR B1230      67.168 -18.232 -44.121  1.00  3.680          N  
ATOM  18759  CA  THR B1230      66.875 -17.484 -45.339  1.00  3.690          C  
ATOM  18760  C   THR B1230      65.797 -16.405 -45.182  1.00  3.650          C  
ATOM  18761  O   THR B1230      64.684 -16.613 -45.654  1.00  3.710          O  
ATOM  18762  CB  THR B1230      66.387 -18.442 -46.427  1.00  5.160          C  
ATOM  18763  OG1 THR B1230      65.249 -19.123 -45.921  1.00  5.160          O  
ATOM  18764  CG2 THR B1230      67.467 -19.453 -46.808  1.00  5.160          C  
ATOM  18765  H   THR B1230      66.384 -18.593 -43.572  1.00  4.420          H  
ATOM  18766  HA  THR B1230      67.790 -16.994 -45.662  1.00  4.430          H  
ATOM  18767  HB  THR B1230      66.102 -17.877 -47.308  1.00  6.190          H  
ATOM  18768  HG1 THR B1230      64.532 -18.440 -45.829  1.00  6.190          H  
ATOM  18769 1HG2 THR B1230      67.082 -20.120 -47.574  1.00  6.190          H  
ATOM  18770 2HG2 THR B1230      68.338 -18.925 -47.191  1.00  6.190          H  
ATOM  18771 3HG2 THR B1230      67.757 -20.044 -45.943  1.00  6.190          H  
ATOM  18772  N   ASP B1231      66.054 -15.329 -44.448  1.00  3.550          N  
ATOM  18773  CA  ASP B1231      65.030 -14.296 -44.204  1.00  3.490          C  
ATOM  18774  C   ASP B1231      64.567 -13.574 -45.490  1.00  3.500          C  
ATOM  18775  O   ASP B1231      65.296 -13.511 -46.486  1.00  3.510          O  
ATOM  18776  CB  ASP B1231      65.527 -13.280 -43.171  1.00  4.910          C  
ATOM  18777  CG  ASP B1231      65.522 -13.754 -41.702  1.00  4.910          C  
ATOM  18778  OD1 ASP B1231      64.606 -14.491 -41.258  1.00  4.910          O  
ATOM  18779  OD2 ASP B1231      66.457 -13.375 -41.019  1.00  4.910          O  
ATOM  18780  H   ASP B1231      66.987 -15.214 -44.069  1.00  4.260          H  
ATOM  18781  HA  ASP B1231      64.168 -14.801 -43.780  1.00  4.190          H  
ATOM  18782 1HB  ASP B1231      66.549 -13.010 -43.406  1.00  5.890          H  
ATOM  18783 2HB  ASP B1231      64.937 -12.366 -43.253  1.00  5.890          H  
ATOM  18784  N   HIS B1232      63.337 -13.028 -45.485  1.00  3.490          N  
ATOM  18785  CA  HIS B1232      62.806 -12.389 -46.709  1.00  3.490          C  
ATOM  18786  C   HIS B1232      63.423 -11.070 -47.138  1.00  3.410          C  
ATOM  18787  O   HIS B1232      63.149 -10.006 -46.575  1.00  3.370          O  
ATOM  18788  CB  HIS B1232      61.302 -12.085 -46.617  1.00  4.890          C  
ATOM  18789  CG  HIS B1232      60.340 -13.223 -46.713  1.00  4.890          C  
ATOM  18790  ND1 HIS B1232      60.219 -14.002 -47.851  1.00  4.890          N  
ATOM  18791  CD2 HIS B1232      59.384 -13.649 -45.869  1.00  4.890          C  
ATOM  18792  CE1 HIS B1232      59.249 -14.886 -47.673  1.00  4.890          C  
ATOM  18793  NE2 HIS B1232      58.722 -14.686 -46.494  1.00  4.890          N  
ATOM  18794  H   HIS B1232      62.779 -13.091 -44.637  1.00  4.190          H  
ATOM  18795  HA  HIS B1232      62.945 -13.076 -47.541  1.00  4.190          H  
ATOM  18796 1HB  HIS B1232      61.110 -11.589 -45.669  1.00  5.860          H  
ATOM  18797 2HB  HIS B1232      61.050 -11.375 -47.384  1.00  5.860          H  
ATOM  18798  HD2 HIS B1232      59.150 -13.250 -44.888  1.00  5.860          H  
ATOM  18799  HE1 HIS B1232      58.923 -15.640 -48.384  1.00  5.860          H  
ATOM  18800  HE2 HIS B1232      57.914 -15.209 -46.080  1.00  5.860          H  
ATOM  18801  N   GLY B1233      64.244 -11.146 -48.183  1.00  3.400          N  
ATOM  18802  CA  GLY B1233      64.935 -10.001 -48.754  1.00  3.350          C  
ATOM  18803  C   GLY B1233      66.149  -9.583 -47.946  1.00  3.260          C  
ATOM  18804  O   GLY B1233      66.763  -8.547 -48.224  1.00  3.200          O  
ATOM  18805  H   GLY B1233      64.411 -12.061 -48.611  1.00  4.080          H  
ATOM  18806 1HA  GLY B1233      65.247 -10.255 -49.767  1.00  4.020          H  
ATOM  18807 2HA  GLY B1233      64.242  -9.166 -48.837  1.00  4.020          H  
ATOM  18808  N   ASN B1234      66.498 -10.358 -46.927  1.00  3.250          N  
ATOM  18809  CA  ASN B1234      67.600  -9.942 -46.088  1.00  3.160          C  
ATOM  18810  C   ASN B1234      68.230 -11.063 -45.284  1.00  3.190          C  
ATOM  18811  O   ASN B1234      67.791 -12.206 -45.291  1.00  3.300          O  
ATOM  18812  CB  ASN B1234      67.106  -8.859 -45.155  1.00  4.460          C  
ATOM  18813  CG  ASN B1234      66.051  -9.383 -44.281  1.00  4.460          C  
ATOM  18814  OD1 ASN B1234      66.364 -10.150 -43.356  1.00  4.460          O  
ATOM  18815  ND2 ASN B1234      64.822  -9.029 -44.530  1.00  4.460          N  
ATOM  18816  H   ASN B1234      65.989 -11.234 -46.769  1.00  3.900          H  
ATOM  18817  HA  ASN B1234      68.380  -9.534 -46.730  1.00  3.790          H  
ATOM  18818 1HB  ASN B1234      67.920  -8.482 -44.542  1.00  5.350          H  
ATOM  18819 2HB  ASN B1234      66.709  -8.017 -45.717  1.00  5.350          H  
ATOM  18820 1HD2 ASN B1234      64.076  -9.375 -43.973  1.00  5.350          H  
ATOM  18821 2HD2 ASN B1234      64.614  -8.414 -45.297  1.00  5.350          H  
ATOM  18822  N   MET B1235      69.265 -10.688 -44.558  1.00  3.090          N  
ATOM  18823  CA  MET B1235      69.989 -11.533 -43.631  1.00  3.100          C  
ATOM  18824  C   MET B1235      70.039 -10.842 -42.276  1.00  2.990          C  
ATOM  18825  O   MET B1235      71.059 -10.872 -41.585  1.00  2.960          O  
ATOM  18826  CB  MET B1235      71.348 -11.852 -44.228  1.00  4.340          C  
ATOM  18827  CG  MET B1235      71.249 -12.786 -45.418  1.00  4.340          C  
ATOM  18828  SD  MET B1235      72.767 -13.030 -46.283  1.00  4.340          S  
ATOM  18829  CE  MET B1235      72.664 -11.517 -47.239  1.00  4.340          C  
ATOM  18830  H   MET B1235      69.558  -9.724 -44.642  1.00  3.710          H  
ATOM  18831  HA  MET B1235      69.438 -12.469 -43.505  1.00  3.720          H  
ATOM  18832 1HB  MET B1235      71.810 -10.949 -44.536  1.00  5.200          H  
ATOM  18833 2HB  MET B1235      71.986 -12.312 -43.497  1.00  5.200          H  
ATOM  18834 1HG  MET B1235      70.896 -13.753 -45.068  1.00  5.200          H  
ATOM  18835 2HG  MET B1235      70.523 -12.405 -46.114  1.00  5.200          H  
ATOM  18836 1HE  MET B1235      73.508 -11.435 -47.859  1.00  5.200          H  
ATOM  18837 2HE  MET B1235      71.771 -11.541 -47.858  1.00  5.200          H  
ATOM  18838 3HE  MET B1235      72.629 -10.656 -46.588  1.00  5.200          H  
ATOM  18839  N   PHE B1236      68.927 -10.201 -41.899  1.00  2.950          N  
ATOM  18840  CA  PHE B1236      68.818  -9.428 -40.656  1.00  2.850          C  
ATOM  18841  C   PHE B1236      69.135 -10.260 -39.420  1.00  2.850          C  
ATOM  18842  O   PHE B1236      69.707  -9.763 -38.448  1.00  2.770          O  
ATOM  18843  CB  PHE B1236      67.397  -8.880 -40.480  1.00  4.030          C  
ATOM  18844  CG  PHE B1236      66.936  -7.713 -41.363  1.00  4.030          C  
ATOM  18845  CD1 PHE B1236      67.808  -6.824 -41.997  1.00  4.030          C  
ATOM  18846  CD2 PHE B1236      65.567  -7.506 -41.528  1.00  4.030          C  
ATOM  18847  CE1 PHE B1236      67.318  -5.782 -42.760  1.00  4.030          C  
ATOM  18848  CE2 PHE B1236      65.089  -6.460 -42.288  1.00  4.030          C  
ATOM  18849  CZ  PHE B1236      65.962  -5.603 -42.901  1.00  4.030          C  
ATOM  18850  H   PHE B1236      68.105 -10.227 -42.512  1.00  3.540          H  
ATOM  18851  HA  PHE B1236      69.533  -8.605 -40.687  1.00  3.420          H  
ATOM  18852 1HB  PHE B1236      66.702  -9.698 -40.641  1.00  4.840          H  
ATOM  18853 2HB  PHE B1236      67.284  -8.574 -39.459  1.00  4.840          H  
ATOM  18854  HD1 PHE B1236      68.879  -6.941 -41.891  1.00  4.840          H  
ATOM  18855  HD2 PHE B1236      64.861  -8.188 -41.041  1.00  4.840          H  
ATOM  18856  HE1 PHE B1236      68.006  -5.096 -43.246  1.00  4.840          H  
ATOM  18857  HE2 PHE B1236      64.015  -6.316 -42.402  1.00  4.840          H  
ATOM  18858  HZ  PHE B1236      65.578  -4.777 -43.497  1.00  4.840          H  
ATOM  18859  N   GLY B1237      68.711 -11.518 -39.420  1.00  2.950          N  
ATOM  18860  CA  GLY B1237      68.932 -12.381 -38.277  1.00  2.970          C  
ATOM  18861  C   GLY B1237      70.266 -13.118 -38.324  1.00  3.010          C  
ATOM  18862  O   GLY B1237      70.530 -13.962 -37.464  1.00  3.050          O  
ATOM  18863  H   GLY B1237      68.206 -11.896 -40.223  1.00  3.540          H  
ATOM  18864 1HA  GLY B1237      68.879 -11.793 -37.365  1.00  3.560          H  
ATOM  18865 2HA  GLY B1237      68.121 -13.110 -38.237  1.00  3.560          H  
ATOM  18866  N   ALA B1238      71.106 -12.842 -39.330  1.00  3.020          N  
ATOM  18867  CA  ALA B1238      72.352 -13.579 -39.477  1.00  3.060          C  
ATOM  18868  C   ALA B1238      73.293 -13.424 -38.306  1.00  3.020          C  
ATOM  18869  O   ALA B1238      73.899 -14.404 -37.899  1.00  3.060          O  
ATOM  18870  CB  ALA B1238      73.050 -13.174 -40.748  1.00  4.270          C  
ATOM  18871  H   ALA B1238      70.881 -12.110 -40.011  1.00  3.620          H  
ATOM  18872  HA  ALA B1238      72.110 -14.630 -39.553  1.00  3.670          H  
ATOM  18873 1HB  ALA B1238      73.935 -13.763 -40.878  1.00  5.120          H  
ATOM  18874 2HB  ALA B1238      72.385 -13.347 -41.576  1.00  5.120          H  
ATOM  18875 3HB  ALA B1238      73.308 -12.127 -40.704  1.00  5.120          H  
ATOM  18876  N   SER B1239      73.402 -12.247 -37.696  1.00  2.940          N  
ATOM  18877  CA  SER B1239      74.382 -12.118 -36.615  1.00  2.910          C  
ATOM  18878  C   SER B1239      74.094 -13.116 -35.504  1.00  2.920          C  
ATOM  18879  O   SER B1239      74.955 -13.914 -35.090  1.00  2.930          O  
ATOM  18880  CB  SER B1239      74.336 -10.725 -36.038  1.00  4.090          C  
ATOM  18881  OG  SER B1239      75.255 -10.583 -34.995  1.00  4.090          O  
ATOM  18882  H   SER B1239      72.848 -11.458 -38.005  1.00  3.530          H  
ATOM  18883  HA  SER B1239      75.374 -12.305 -37.015  1.00  3.490          H  
ATOM  18884 1HB  SER B1239      74.546 -10.020 -36.811  1.00  4.900          H  
ATOM  18885 2HB  SER B1239      73.335 -10.511 -35.673  1.00  4.900          H  
ATOM  18886  HG  SER B1239      75.168  -9.681 -34.687  1.00  4.900          H  
ATOM  18887  N   GLU B1240      72.841 -13.092 -35.056  1.00  2.920          N  
ATOM  18888  CA  GLU B1240      72.363 -13.968 -34.012  1.00  2.940          C  
ATOM  18889  C   GLU B1240      72.474 -15.425 -34.425  1.00  3.040          C  
ATOM  18890  O   GLU B1240      72.971 -16.246 -33.658  1.00  3.070          O  
ATOM  18891  CB  GLU B1240      70.929 -13.585 -33.658  1.00  4.110          C  
ATOM  18892  CG  GLU B1240      70.307 -14.398 -32.569  1.00  4.110          C  
ATOM  18893  CD  GLU B1240      68.977 -13.868 -32.160  1.00  4.110          C  
ATOM  18894  OE1 GLU B1240      68.610 -12.789 -32.585  1.00  4.110          O  
ATOM  18895  OE2 GLU B1240      68.307 -14.550 -31.438  1.00  4.110          O  
ATOM  18896  H   GLU B1240      72.211 -12.413 -35.455  1.00  3.500          H  
ATOM  18897  HA  GLU B1240      72.985 -13.820 -33.129  1.00  3.530          H  
ATOM  18898 1HB  GLU B1240      70.904 -12.539 -33.351  1.00  4.930          H  
ATOM  18899 2HB  GLU B1240      70.303 -13.676 -34.544  1.00  4.930          H  
ATOM  18900 1HG  GLU B1240      70.181 -15.418 -32.922  1.00  4.930          H  
ATOM  18901 2HG  GLU B1240      70.974 -14.421 -31.709  1.00  4.930          H  
ATOM  18902  N   PHE B1241      72.069 -15.744 -35.653  1.00  3.080          N  
ATOM  18903  CA  PHE B1241      72.128 -17.101 -36.169  1.00  3.180          C  
ATOM  18904  C   PHE B1241      73.555 -17.654 -36.191  1.00  3.210          C  
ATOM  18905  O   PHE B1241      73.800 -18.761 -35.706  1.00  3.280          O  
ATOM  18906  CB  PHE B1241      71.455 -17.148 -37.533  1.00  4.410          C  
ATOM  18907  CG  PHE B1241      71.480 -18.434 -38.227  1.00  4.410          C  
ATOM  18908  CD1 PHE B1241      70.774 -19.509 -37.731  1.00  4.410          C  
ATOM  18909  CD2 PHE B1241      72.145 -18.566 -39.430  1.00  4.410          C  
ATOM  18910  CE1 PHE B1241      70.757 -20.691 -38.412  1.00  4.410          C  
ATOM  18911  CE2 PHE B1241      72.105 -19.756 -40.111  1.00  4.410          C  
ATOM  18912  CZ  PHE B1241      71.416 -20.812 -39.594  1.00  4.410          C  
ATOM  18913  H   PHE B1241      71.662 -15.023 -36.256  1.00  3.700          H  
ATOM  18914  HA  PHE B1241      71.549 -17.733 -35.502  1.00  3.820          H  
ATOM  18915 1HB  PHE B1241      70.421 -16.837 -37.436  1.00  5.290          H  
ATOM  18916 2HB  PHE B1241      71.935 -16.425 -38.168  1.00  5.290          H  
ATOM  18917  HD1 PHE B1241      70.230 -19.412 -36.789  1.00  5.290          H  
ATOM  18918  HD2 PHE B1241      72.687 -17.710 -39.836  1.00  5.290          H  
ATOM  18919  HE1 PHE B1241      70.206 -21.530 -38.021  1.00  5.290          H  
ATOM  18920  HE2 PHE B1241      72.614 -19.868 -41.069  1.00  5.290          H  
ATOM  18921  HZ  PHE B1241      71.382 -21.742 -40.126  1.00  5.290          H  
ATOM  18922  N   TYR B1242      74.528 -16.900 -36.734  1.00  3.180          N  
ATOM  18923  CA  TYR B1242      75.903 -17.405 -36.804  1.00  3.220          C  
ATOM  18924  C   TYR B1242      76.378 -17.844 -35.413  1.00  3.210          C  
ATOM  18925  O   TYR B1242      76.914 -18.954 -35.243  1.00  3.290          O  
ATOM  18926  CB  TYR B1242      76.899 -16.308 -37.262  1.00  4.490          C  
ATOM  18927  CG  TYR B1242      76.971 -15.868 -38.751  1.00  4.490          C  
ATOM  18928  CD1 TYR B1242      76.545 -14.599 -39.096  1.00  4.490          C  
ATOM  18929  CD2 TYR B1242      77.487 -16.681 -39.738  1.00  4.490          C  
ATOM  18930  CE1 TYR B1242      76.597 -14.157 -40.378  1.00  4.490          C  
ATOM  18931  CE2 TYR B1242      77.540 -16.204 -41.047  1.00  4.490          C  
ATOM  18932  CZ  TYR B1242      77.086 -14.961 -41.354  1.00  4.490          C  
ATOM  18933  OH  TYR B1242      77.136 -14.514 -42.638  1.00  4.490          O  
ATOM  18934  H   TYR B1242      74.299 -15.980 -37.112  1.00  3.820          H  
ATOM  18935  HA  TYR B1242      75.934 -18.260 -37.475  1.00  3.860          H  
ATOM  18936 1HB  TYR B1242      76.637 -15.418 -36.703  1.00  5.390          H  
ATOM  18937 2HB  TYR B1242      77.906 -16.594 -36.948  1.00  5.390          H  
ATOM  18938  HD1 TYR B1242      76.163 -13.945 -38.334  1.00  5.390          H  
ATOM  18939  HD2 TYR B1242      77.849 -17.683 -39.500  1.00  5.390          H  
ATOM  18940  HE1 TYR B1242      76.253 -13.167 -40.619  1.00  5.390          H  
ATOM  18941  HE2 TYR B1242      77.938 -16.818 -41.839  1.00  5.390          H  
ATOM  18942  HH  TYR B1242      77.493 -15.207 -43.203  1.00  5.390          H  
ATOM  18943  N   ASN B1243      76.137 -16.989 -34.408  1.00  3.100          N  
ATOM  18944  CA  ASN B1243      76.573 -17.282 -33.050  1.00  3.090          C  
ATOM  18945  C   ASN B1243      75.768 -18.355 -32.334  1.00  3.140          C  
ATOM  18946  O   ASN B1243      76.356 -19.235 -31.695  1.00  3.180          O  
ATOM  18947  CB  ASN B1243      76.570 -16.013 -32.227  1.00  4.330          C  
ATOM  18948  CG  ASN B1243      77.763 -15.123 -32.460  1.00  4.330          C  
ATOM  18949  OD1 ASN B1243      78.887 -15.605 -32.673  1.00  4.330          O  
ATOM  18950  ND2 ASN B1243      77.540 -13.834 -32.431  1.00  4.330          N  
ATOM  18951  H   ASN B1243      75.682 -16.091 -34.623  1.00  3.720          H  
ATOM  18952  HA  ASN B1243      77.599 -17.646 -33.105  1.00  3.710          H  
ATOM  18953 1HB  ASN B1243      75.662 -15.448 -32.467  1.00  5.200          H  
ATOM  18954 2HB  ASN B1243      76.521 -16.271 -31.170  1.00  5.200          H  
ATOM  18955 1HD2 ASN B1243      78.293 -13.186 -32.568  1.00  5.200          H  
ATOM  18956 2HD2 ASN B1243      76.614 -13.484 -32.279  1.00  5.200          H  
ATOM  18957  N   SER B1244      74.441 -18.324 -32.440  1.00  3.160          N  
ATOM  18958  CA  SER B1244      73.647 -19.319 -31.742  1.00  3.220          C  
ATOM  18959  C   SER B1244      73.876 -20.702 -32.333  1.00  3.320          C  
ATOM  18960  O   SER B1244      73.954 -21.689 -31.592  1.00  3.370          O  
ATOM  18961  CB  SER B1244      72.174 -18.935 -31.740  1.00  4.480          C  
ATOM  18962  OG  SER B1244      71.952 -17.787 -30.954  1.00  4.480          O  
ATOM  18963  H   SER B1244      73.971 -17.594 -32.977  1.00  3.790          H  
ATOM  18964  HA  SER B1244      73.973 -19.341 -30.704  1.00  3.860          H  
ATOM  18965 1HB  SER B1244      71.854 -18.740 -32.765  1.00  5.380          H  
ATOM  18966 2HB  SER B1244      71.582 -19.760 -31.355  1.00  5.380          H  
ATOM  18967  HG  SER B1244      71.002 -17.617 -30.969  1.00  5.380          H  
ATOM  18968  N   ALA B1245      73.973 -20.796 -33.669  1.00  3.370          N  
ATOM  18969  CA  ALA B1245      74.204 -22.082 -34.303  1.00  3.480          C  
ATOM  18970  C   ALA B1245      75.542 -22.641 -33.844  1.00  3.500          C  
ATOM  18971  O   ALA B1245      75.651 -23.827 -33.518  1.00  3.580          O  
ATOM  18972  CB  ALA B1245      74.152 -21.936 -35.813  1.00  4.830          C  
ATOM  18973  H   ALA B1245      73.871 -19.965 -34.256  1.00  4.040          H  
ATOM  18974  HA  ALA B1245      73.432 -22.771 -33.980  1.00  4.180          H  
ATOM  18975 1HB  ALA B1245      74.309 -22.900 -36.285  1.00  5.790          H  
ATOM  18976 2HB  ALA B1245      73.183 -21.540 -36.107  1.00  5.790          H  
ATOM  18977 3HB  ALA B1245      74.930 -21.241 -36.126  1.00  5.790          H  
ATOM  18978  N   THR B1246      76.559 -21.777 -33.732  1.00  3.440          N  
ATOM  18979  CA  THR B1246      77.860 -22.236 -33.286  1.00  3.460          C  
ATOM  18980  C   THR B1246      77.765 -22.811 -31.873  1.00  3.460          C  
ATOM  18981  O   THR B1246      78.241 -23.919 -31.609  1.00  3.550          O  
ATOM  18982  CB  THR B1246      78.890 -21.077 -33.316  1.00  4.840          C  
ATOM  18983  OG1 THR B1246      79.036 -20.589 -34.667  1.00  4.840          O  
ATOM  18984  CG2 THR B1246      80.248 -21.567 -32.819  1.00  4.840          C  
ATOM  18985  H   THR B1246      76.465 -20.812 -34.048  1.00  4.130          H  
ATOM  18986  HA  THR B1246      78.199 -23.022 -33.959  1.00  4.150          H  
ATOM  18987  HB  THR B1246      78.545 -20.262 -32.681  1.00  5.800          H  
ATOM  18988  HG1 THR B1246      78.237 -20.069 -34.922  1.00  5.800          H  
ATOM  18989 1HG2 THR B1246      80.958 -20.742 -32.854  1.00  5.800          H  
ATOM  18990 2HG2 THR B1246      80.170 -21.927 -31.794  1.00  5.800          H  
ATOM  18991 3HG2 THR B1246      80.598 -22.374 -33.460  1.00  5.800          H  
ATOM  18992  N   LYS B1247      77.112 -22.077 -30.964  1.00  3.380          N  
ATOM  18993  CA  LYS B1247      76.976 -22.496 -29.566  1.00  3.380          C  
ATOM  18994  C   LYS B1247      76.255 -23.832 -29.423  1.00  3.480          C  
ATOM  18995  O   LYS B1247      76.612 -24.662 -28.584  1.00  3.540          O  
ATOM  18996  CB  LYS B1247      76.224 -21.430 -28.769  1.00  4.730          C  
ATOM  18997  CG  LYS B1247      77.010 -20.150 -28.522  1.00  4.730          C  
ATOM  18998  CD  LYS B1247      76.162 -19.122 -27.789  1.00  4.730          C  
ATOM  18999  CE  LYS B1247      76.916 -17.819 -27.585  1.00  4.730          C  
ATOM  19000  NZ  LYS B1247      76.075 -16.796 -26.902  1.00  4.730          N  
ATOM  19001  H   LYS B1247      76.735 -21.168 -31.253  1.00  4.060          H  
ATOM  19002  HA  LYS B1247      77.974 -22.608 -29.145  1.00  4.060          H  
ATOM  19003 1HB  LYS B1247      75.315 -21.160 -29.311  1.00  5.680          H  
ATOM  19004 2HB  LYS B1247      75.921 -21.839 -27.807  1.00  5.680          H  
ATOM  19005 1HG  LYS B1247      77.885 -20.383 -27.917  1.00  5.680          H  
ATOM  19006 2HG  LYS B1247      77.350 -19.736 -29.465  1.00  5.680          H  
ATOM  19007 1HD  LYS B1247      75.263 -18.917 -28.374  1.00  5.680          H  
ATOM  19008 2HD  LYS B1247      75.864 -19.516 -26.819  1.00  5.680          H  
ATOM  19009 1HE  LYS B1247      77.804 -18.009 -26.984  1.00  5.680          H  
ATOM  19010 2HE  LYS B1247      77.224 -17.432 -28.560  1.00  5.680          H  
ATOM  19011 1HZ  LYS B1247      76.606 -15.944 -26.787  1.00  5.680          H  
ATOM  19012 2HZ  LYS B1247      75.253 -16.608 -27.464  1.00  5.680          H  
ATOM  19013 3HZ  LYS B1247      75.791 -17.141 -25.996  1.00  5.680          H  
ATOM  19014  N   ALA B1248      75.261 -24.049 -30.276  1.00  3.500          N  
ATOM  19015  CA  ALA B1248      74.446 -25.255 -30.284  1.00  3.600          C  
ATOM  19016  C   ALA B1248      75.123 -26.442 -30.979  1.00  3.700          C  
ATOM  19017  O   ALA B1248      74.546 -27.528 -31.032  1.00  3.770          O  
ATOM  19018  CB  ALA B1248      73.131 -24.961 -30.980  1.00  5.000          C  
ATOM  19019  H   ALA B1248      75.004 -23.284 -30.910  1.00  4.200          H  
ATOM  19020  HA  ALA B1248      74.252 -25.538 -29.250  1.00  4.320          H  
ATOM  19021 1HB  ALA B1248      72.500 -25.853 -30.959  1.00  6.000          H  
ATOM  19022 2HB  ALA B1248      72.623 -24.140 -30.474  1.00  6.000          H  
ATOM  19023 3HB  ALA B1248      73.350 -24.676 -32.005  1.00  6.000          H  
ATOM  19024  N   GLY B1249      76.309 -26.247 -31.566  1.00  3.700          N  
ATOM  19025  CA  GLY B1249      76.973 -27.333 -32.271  1.00  3.800          C  
ATOM  19026  C   GLY B1249      76.339 -27.633 -33.629  1.00  3.850          C  
ATOM  19027  O   GLY B1249      76.415 -28.763 -34.118  1.00  3.960          O  
ATOM  19028  H   GLY B1249      76.787 -25.343 -31.500  1.00  4.440          H  
ATOM  19029 1HA  GLY B1249      78.021 -27.066 -32.411  1.00  4.560          H  
ATOM  19030 2HA  GLY B1249      76.950 -28.226 -31.651  1.00  4.560          H  
ATOM  19031  N   ILE B1250      75.690 -26.635 -34.222  1.00  3.790          N  
ATOM  19032  CA  ILE B1250      74.997 -26.756 -35.492  1.00  3.830          C  
ATOM  19033  C   ILE B1250      75.719 -25.952 -36.538  1.00  3.800          C  
ATOM  19034  O   ILE B1250      75.981 -24.774 -36.326  1.00  3.690          O  
ATOM  19035  CB  ILE B1250      73.574 -26.195 -35.347  1.00  5.350          C  
ATOM  19036  CG1 ILE B1250      72.803 -27.015 -34.308  1.00  5.350          C  
ATOM  19037  CG2 ILE B1250      72.862 -26.171 -36.699  1.00  5.350          C  
ATOM  19038  CD1 ILE B1250      71.535 -26.384 -33.866  1.00  5.350          C  
ATOM  19039  H   ILE B1250      75.696 -25.701 -33.800  1.00  4.550          H  
ATOM  19040  HA  ILE B1250      74.970 -27.802 -35.800  1.00  4.600          H  
ATOM  19041  HB  ILE B1250      73.640 -25.178 -34.965  1.00  6.420          H  
ATOM  19042 1HG1 ILE B1250      72.572 -27.990 -34.733  1.00  6.420          H  
ATOM  19043 2HG1 ILE B1250      73.423 -27.165 -33.429  1.00  6.420          H  
ATOM  19044 1HG2 ILE B1250      71.884 -25.756 -36.583  1.00  6.420          H  
ATOM  19045 2HG2 ILE B1250      73.405 -25.560 -37.412  1.00  6.420          H  
ATOM  19046 3HG2 ILE B1250      72.783 -27.187 -37.075  1.00  6.420          H  
ATOM  19047 1HD1 ILE B1250      71.060 -27.024 -33.144  1.00  6.420          H  
ATOM  19048 2HD1 ILE B1250      71.743 -25.438 -33.417  1.00  6.420          H  
ATOM  19049 3HD1 ILE B1250      70.880 -26.234 -34.679  1.00  6.420          H  
ATOM  19050  N   LYS B1251      76.054 -26.535 -37.675  1.00  3.890          N  
ATOM  19051  CA  LYS B1251      76.707 -25.681 -38.641  1.00  3.860          C  
ATOM  19052  C   LYS B1251      75.589 -24.889 -39.350  1.00  3.810          C  
ATOM  19053  O   LYS B1251      74.624 -25.495 -39.817  1.00  3.860          O  
ATOM  19054  CB  LYS B1251      77.534 -26.504 -39.614  1.00  5.420          C  
ATOM  19055  CG  LYS B1251      78.386 -25.667 -40.571  1.00  5.420          C  
ATOM  19056  CD  LYS B1251      79.299 -26.537 -41.465  1.00  5.420          C  
ATOM  19057  CE  LYS B1251      78.492 -27.273 -42.504  1.00  5.420          C  
ATOM  19058  NZ  LYS B1251      77.862 -26.344 -43.426  1.00  5.420          N  
ATOM  19059  H   LYS B1251      75.857 -27.526 -37.871  1.00  4.670          H  
ATOM  19060  HA  LYS B1251      77.380 -25.020 -38.109  1.00  4.630          H  
ATOM  19061 1HB  LYS B1251      78.200 -27.163 -39.056  1.00  6.500          H  
ATOM  19062 2HB  LYS B1251      76.859 -27.133 -40.175  1.00  6.500          H  
ATOM  19063 1HG  LYS B1251      77.740 -25.033 -41.182  1.00  6.500          H  
ATOM  19064 2HG  LYS B1251      79.029 -25.016 -39.981  1.00  6.500          H  
ATOM  19065 1HD  LYS B1251      80.028 -25.904 -41.981  1.00  6.500          H  
ATOM  19066 2HD  LYS B1251      79.836 -27.262 -40.857  1.00  6.500          H  
ATOM  19067 1HE  LYS B1251      79.136 -27.946 -43.074  1.00  6.500          H  
ATOM  19068 2HE  LYS B1251      77.724 -27.859 -42.027  1.00  6.500          H  
ATOM  19069 1HZ  LYS B1251      77.341 -26.887 -44.087  1.00  6.500          H  
ATOM  19070 2HZ  LYS B1251      77.257 -25.716 -42.931  1.00  6.500          H  
ATOM  19071 3HZ  LYS B1251      78.558 -25.820 -43.945  1.00  6.500          H  
ATOM  19072  N   PRO B1252      75.613 -23.557 -39.362  1.00  3.710          N  
ATOM  19073  CA  PRO B1252      74.605 -22.752 -40.006  1.00  3.670          C  
ATOM  19074  C   PRO B1252      74.799 -22.755 -41.519  1.00  3.710          C  
ATOM  19075  O   PRO B1252      75.940 -22.783 -41.983  1.00  3.720          O  
ATOM  19076  CB  PRO B1252      74.892 -21.376 -39.413  1.00  5.500          C  
ATOM  19077  CG  PRO B1252      76.384 -21.376 -39.130  1.00  5.500          C  
ATOM  19078  CD  PRO B1252      76.707 -22.790 -38.725  1.00  5.500          C  
ATOM  19079  HA  PRO B1252      73.604 -23.115 -39.725  1.00  4.400          H  
ATOM  19080 1HB  PRO B1252      74.619 -20.633 -40.117  1.00  6.610          H  
ATOM  19081 2HB  PRO B1252      74.273 -21.205 -38.528  1.00  6.610          H  
ATOM  19082 1HG  PRO B1252      76.945 -21.072 -40.031  1.00  6.610          H  
ATOM  19083 2HG  PRO B1252      76.622 -20.642 -38.343  1.00  6.610          H  
ATOM  19084 1HD  PRO B1252      77.677 -23.061 -39.157  1.00  6.610          H  
ATOM  19085 2HD  PRO B1252      76.686 -22.875 -37.629  1.00  6.610          H  
ATOM  19086  N   ILE B1253      73.720 -22.607 -42.277  1.00  3.740          N  
ATOM  19087  CA  ILE B1253      73.808 -22.371 -43.719  1.00  3.770          C  
ATOM  19088  C   ILE B1253      73.193 -20.995 -43.974  1.00  3.690          C  
ATOM  19089  O   ILE B1253      71.972 -20.819 -43.923  1.00  3.680          O  
ATOM  19090  CB  ILE B1253      73.065 -23.478 -44.513  1.00  5.270          C  
ATOM  19091  CG1 ILE B1253      73.666 -24.838 -44.130  1.00  5.270          C  
ATOM  19092  CG2 ILE B1253      73.114 -23.191 -46.038  1.00  5.270          C  
ATOM  19093  CD1 ILE B1253      72.881 -26.002 -44.590  1.00  5.270          C  
ATOM  19094  H   ILE B1253      72.806 -22.699 -41.831  1.00  4.490          H  
ATOM  19095  HA  ILE B1253      74.855 -22.350 -44.023  1.00  4.520          H  
ATOM  19096  HB  ILE B1253      72.065 -23.515 -44.239  1.00  6.320          H  
ATOM  19097 1HG1 ILE B1253      74.680 -24.913 -44.519  1.00  6.320          H  
ATOM  19098 2HG1 ILE B1253      73.706 -24.901 -43.045  1.00  6.320          H  
ATOM  19099 1HG2 ILE B1253      72.579 -23.961 -46.582  1.00  6.320          H  
ATOM  19100 2HG2 ILE B1253      72.644 -22.231 -46.247  1.00  6.320          H  
ATOM  19101 3HG2 ILE B1253      74.134 -23.165 -46.374  1.00  6.320          H  
ATOM  19102 1HD1 ILE B1253      73.352 -26.898 -44.229  1.00  6.320          H  
ATOM  19103 2HD1 ILE B1253      71.877 -25.936 -44.174  1.00  6.320          H  
ATOM  19104 3HD1 ILE B1253      72.830 -26.025 -45.670  1.00  6.320          H  
ATOM  19105  N   ILE B1254      74.021 -20.014 -44.272  1.00  3.650          N  
ATOM  19106  CA  ILE B1254      73.514 -18.656 -44.375  1.00  3.580          C  
ATOM  19107  C   ILE B1254      73.180 -18.295 -45.794  1.00  3.580          C  
ATOM  19108  O   ILE B1254      74.028 -18.402 -46.694  1.00  3.580          O  
ATOM  19109  CB  ILE B1254      74.521 -17.634 -43.801  1.00  5.040          C  
ATOM  19110  CG1 ILE B1254      74.691 -17.820 -42.302  1.00  5.040          C  
ATOM  19111  CG2 ILE B1254      74.079 -16.162 -44.092  1.00  5.040          C  
ATOM  19112  CD1 ILE B1254      75.744 -18.856 -41.887  1.00  5.040          C  
ATOM  19113  H   ILE B1254      75.015 -20.197 -44.365  1.00  4.380          H  
ATOM  19114  HA  ILE B1254      72.593 -18.580 -43.796  1.00  4.300          H  
ATOM  19115  HB  ILE B1254      75.478 -17.832 -44.242  1.00  6.050          H  
ATOM  19116 1HG1 ILE B1254      74.966 -16.861 -41.890  1.00  6.050          H  
ATOM  19117 2HG1 ILE B1254      73.745 -18.097 -41.880  1.00  6.050          H  
ATOM  19118 1HG2 ILE B1254      74.815 -15.469 -43.687  1.00  6.050          H  
ATOM  19119 2HG2 ILE B1254      73.995 -15.991 -45.165  1.00  6.050          H  
ATOM  19120 3HG2 ILE B1254      73.110 -15.970 -43.625  1.00  6.050          H  
ATOM  19121 1HD1 ILE B1254      75.800 -18.871 -40.806  1.00  6.050          H  
ATOM  19122 2HD1 ILE B1254      75.503 -19.841 -42.230  1.00  6.050          H  
ATOM  19123 3HD1 ILE B1254      76.711 -18.589 -42.287  1.00  6.050          H  
ATOM  19124  N   GLY B1255      71.950 -17.827 -45.960  1.00  3.600          N  
ATOM  19125  CA  GLY B1255      71.432 -17.430 -47.232  1.00  3.630          C  
ATOM  19126  C   GLY B1255      70.305 -16.436 -47.052  1.00  3.570          C  
ATOM  19127  O   GLY B1255      70.084 -15.906 -45.963  1.00  3.460          O  
ATOM  19128  H   GLY B1255      71.298 -17.800 -45.168  1.00  4.320          H  
ATOM  19129 1HA  GLY B1255      72.217 -17.012 -47.855  1.00  4.360          H  
ATOM  19130 2HA  GLY B1255      71.044 -18.317 -47.724  1.00  4.360          H  
ATOM  19131  N   VAL B1256      69.637 -16.158 -48.145  1.00  3.640          N  
ATOM  19132  CA  VAL B1256      68.557 -15.193 -48.202  1.00  3.590          C  
ATOM  19133  C   VAL B1256      67.424 -15.679 -49.085  1.00  3.670          C  
ATOM  19134  O   VAL B1256      67.653 -16.334 -50.107  1.00  3.750          O  
ATOM  19135  CB  VAL B1256      69.127 -13.833 -48.696  1.00  5.050          C  
ATOM  19136  CG1 VAL B1256      69.720 -13.972 -50.072  1.00  5.050          C  
ATOM  19137  CG2 VAL B1256      68.051 -12.761 -48.704  1.00  5.050          C  
ATOM  19138  H   VAL B1256      69.900 -16.691 -48.976  1.00  4.370          H  
ATOM  19139  HA  VAL B1256      68.169 -15.045 -47.192  1.00  4.310          H  
ATOM  19140  HB  VAL B1256      69.919 -13.542 -48.026  1.00  6.060          H  
ATOM  19141 1HG1 VAL B1256      70.150 -13.020 -50.386  1.00  6.060          H  
ATOM  19142 2HG1 VAL B1256      70.492 -14.724 -50.026  1.00  6.060          H  
ATOM  19143 3HG1 VAL B1256      68.955 -14.270 -50.791  1.00  6.060          H  
ATOM  19144 1HG2 VAL B1256      68.476 -11.813 -49.011  1.00  6.060          H  
ATOM  19145 2HG2 VAL B1256      67.257 -13.013 -49.385  1.00  6.060          H  
ATOM  19146 3HG2 VAL B1256      67.652 -12.671 -47.712  1.00  6.060          H  
ATOM  19147  N   GLU B1257      66.202 -15.366 -48.703  1.00  3.680          N  
ATOM  19148  CA  GLU B1257      65.094 -15.642 -49.588  1.00  3.770          C  
ATOM  19149  C   GLU B1257      64.958 -14.401 -50.452  1.00  3.710          C  
ATOM  19150  O   GLU B1257      64.764 -13.293 -49.937  1.00  3.600          O  
ATOM  19151  CB  GLU B1257      63.825 -15.952 -48.814  1.00  5.240          C  
ATOM  19152  CG  GLU B1257      62.605 -16.189 -49.669  1.00  5.240          C  
ATOM  19153  CD  GLU B1257      62.725 -17.385 -50.546  1.00  5.240          C  
ATOM  19154  OE1 GLU B1257      63.615 -18.183 -50.343  1.00  5.240          O  
ATOM  19155  OE2 GLU B1257      61.907 -17.509 -51.418  1.00  5.240          O  
ATOM  19156  H   GLU B1257      66.039 -14.855 -47.828  1.00  4.420          H  
ATOM  19157  HA  GLU B1257      65.337 -16.486 -50.233  1.00  4.520          H  
ATOM  19158 1HB  GLU B1257      63.978 -16.848 -48.213  1.00  6.290          H  
ATOM  19159 2HB  GLU B1257      63.614 -15.148 -48.132  1.00  6.290          H  
ATOM  19160 1HG  GLU B1257      61.750 -16.327 -49.010  1.00  6.290          H  
ATOM  19161 2HG  GLU B1257      62.414 -15.302 -50.277  1.00  6.290          H  
ATOM  19162  N   ALA B1258      65.150 -14.552 -51.752  1.00  3.760          N  
ATOM  19163  CA  ALA B1258      65.141 -13.411 -52.629  1.00  3.720          C  
ATOM  19164  C   ALA B1258      63.807 -13.236 -53.320  1.00  3.750          C  
ATOM  19165  O   ALA B1258      63.135 -14.194 -53.722  1.00  3.840          O  
ATOM  19166  CB  ALA B1258      66.247 -13.547 -53.673  1.00  5.220          C  
ATOM  19167  H   ALA B1258      65.284 -15.479 -52.158  1.00  4.510          H  
ATOM  19168  HA  ALA B1258      65.330 -12.520 -52.032  1.00  4.460          H  
ATOM  19169 1HB  ALA B1258      66.245 -12.665 -54.311  1.00  6.270          H  
ATOM  19170 2HB  ALA B1258      67.208 -13.635 -53.170  1.00  6.270          H  
ATOM  19171 3HB  ALA B1258      66.074 -14.431 -54.279  1.00  6.270          H  
ATOM  19172  N   TYR B1259      63.459 -11.979 -53.514  1.00  3.700          N  
ATOM  19173  CA  TYR B1259      62.316 -11.636 -54.322  1.00  3.730          C  
ATOM  19174  C   TYR B1259      62.933 -11.276 -55.647  1.00  3.760          C  
ATOM  19175  O   TYR B1259      63.917 -10.536 -55.653  1.00  3.670          O  
ATOM  19176  CB  TYR B1259      61.564 -10.438 -53.750  1.00  5.210          C  
ATOM  19177  CG  TYR B1259      60.920 -10.665 -52.434  1.00  5.210          C  
ATOM  19178  CD1 TYR B1259      61.397 -10.050 -51.292  1.00  5.210          C  
ATOM  19179  CD2 TYR B1259      59.863 -11.499 -52.367  1.00  5.210          C  
ATOM  19180  CE1 TYR B1259      60.763 -10.277 -50.097  1.00  5.210          C  
ATOM  19181  CE2 TYR B1259      59.225 -11.723 -51.198  1.00  5.210          C  
ATOM  19182  CZ  TYR B1259      59.655 -11.124 -50.072  1.00  5.210          C  
ATOM  19183  OH  TYR B1259      58.995 -11.359 -48.914  1.00  5.210          O  
ATOM  19184  H   TYR B1259      64.028 -11.243 -53.123  1.00  4.440          H  
ATOM  19185  HA  TYR B1259      61.656 -12.496 -54.455  1.00  4.480          H  
ATOM  19186 1HB  TYR B1259      62.254  -9.610 -53.634  1.00  6.250          H  
ATOM  19187 2HB  TYR B1259      60.804 -10.122 -54.447  1.00  6.250          H  
ATOM  19188  HD1 TYR B1259      62.262  -9.383 -51.341  1.00  6.250          H  
ATOM  19189  HD2 TYR B1259      59.537 -11.984 -53.255  1.00  6.250          H  
ATOM  19190  HE1 TYR B1259      61.120  -9.795 -49.188  1.00  6.250          H  
ATOM  19191  HE2 TYR B1259      58.364 -12.388 -51.168  1.00  6.250          H  
ATOM  19192  HH  TYR B1259      58.325 -12.032 -49.062  1.00  6.250          H  
ATOM  19193  N   ILE B1260      62.407 -11.796 -56.737  1.00  3.900          N  
ATOM  19194  CA  ILE B1260      62.953 -11.517 -58.054  1.00  3.950          C  
ATOM  19195  C   ILE B1260      61.953 -10.744 -58.892  1.00  3.970          C  
ATOM  19196  O   ILE B1260      60.793 -11.135 -59.019  1.00  4.040          O  
ATOM  19197  CB  ILE B1260      63.332 -12.832 -58.783  1.00  5.510          C  
ATOM  19198  CG1 ILE B1260      64.265 -13.713 -57.910  1.00  5.510          C  
ATOM  19199  CG2 ILE B1260      64.005 -12.541 -60.111  1.00  5.510          C  
ATOM  19200  CD1 ILE B1260      65.609 -13.114 -57.505  1.00  5.510          C  
ATOM  19201  H   ILE B1260      61.609 -12.418 -56.647  1.00  4.680          H  
ATOM  19202  HA  ILE B1260      63.840 -10.900 -57.951  1.00  4.740          H  
ATOM  19203  HB  ILE B1260      62.423 -13.411 -58.965  1.00  6.610          H  
ATOM  19204 1HG1 ILE B1260      63.721 -13.987 -56.999  1.00  6.610          H  
ATOM  19205 2HG1 ILE B1260      64.462 -14.613 -58.474  1.00  6.610          H  
ATOM  19206 1HG2 ILE B1260      64.237 -13.473 -60.596  1.00  6.610          H  
ATOM  19207 2HG2 ILE B1260      63.344 -11.968 -60.750  1.00  6.610          H  
ATOM  19208 3HG2 ILE B1260      64.902 -11.985 -59.949  1.00  6.610          H  
ATOM  19209 1HD1 ILE B1260      66.159 -13.827 -56.907  1.00  6.610          H  
ATOM  19210 2HD1 ILE B1260      66.209 -12.851 -58.369  1.00  6.610          H  
ATOM  19211 3HD1 ILE B1260      65.418 -12.250 -56.922  1.00  6.610          H  
ATOM  19212  N   ALA B1261      62.389  -9.630 -59.441  1.00  3.900          N  
ATOM  19213  CA  ALA B1261      61.540  -8.819 -60.289  1.00  3.910          C  
ATOM  19214  C   ALA B1261      61.162  -9.605 -61.551  1.00  4.070          C  
ATOM  19215  O   ALA B1261      61.980 -10.375 -62.047  1.00  4.210          O  
ATOM  19216  CB  ALA B1261      62.274  -7.545 -60.666  1.00  5.470          C  
ATOM  19217  H   ALA B1261      63.357  -9.358 -59.272  1.00  4.680          H  
ATOM  19218  HA  ALA B1261      60.647  -8.581 -59.723  1.00  4.690          H  
ATOM  19219 1HB  ALA B1261      61.659  -6.905 -61.288  1.00  6.560          H  
ATOM  19220 2HB  ALA B1261      62.536  -7.028 -59.778  1.00  6.560          H  
ATOM  19221 3HB  ALA B1261      63.184  -7.802 -61.202  1.00  6.560          H  
ATOM  19222  N   PRO B1262      59.931  -9.471 -62.095  1.00  4.080          N  
ATOM  19223  CA  PRO B1262      59.503 -10.062 -63.361  1.00  4.190          C  
ATOM  19224  C   PRO B1262      60.230  -9.433 -64.563  1.00  4.140          C  
ATOM  19225  O   PRO B1262      60.246  -9.984 -65.664  1.00  4.200          O  
ATOM  19226  CB  PRO B1262      58.001  -9.775 -63.367  1.00  6.290          C  
ATOM  19227  CG  PRO B1262      57.844  -8.558 -62.475  1.00  6.290          C  
ATOM  19228  CD  PRO B1262      58.883  -8.709 -61.407  1.00  6.290          C  
ATOM  19229  HA  PRO B1262      59.708 -11.134 -63.308  1.00  5.030          H  
ATOM  19230 1HB  PRO B1262      57.656  -9.604 -64.390  1.00  7.540          H  
ATOM  19231 2HB  PRO B1262      57.452 -10.652 -62.997  1.00  7.540          H  
ATOM  19232 1HG  PRO B1262      57.987  -7.627 -63.043  1.00  7.540          H  
ATOM  19233 2HG  PRO B1262      56.817  -8.517 -62.074  1.00  7.540          H  
ATOM  19234 1HD  PRO B1262      59.216  -7.707 -61.109  1.00  7.540          H  
ATOM  19235 2HD  PRO B1262      58.483  -9.291 -60.572  1.00  7.540          H  
ATOM  19236  N   GLY B1263      60.781  -8.250 -64.317  1.00  4.040          N  
ATOM  19237  CA  GLY B1263      61.533  -7.400 -65.227  1.00  3.970          C  
ATOM  19238  C   GLY B1263      62.820  -7.055 -64.490  1.00  4.010          C  
ATOM  19239  O   GLY B1263      63.274  -7.824 -63.646  1.00  4.420          O  
ATOM  19240  H   GLY B1263      60.699  -7.891 -63.383  1.00  4.850          H  
ATOM  19241 1HA  GLY B1263      61.747  -7.926 -66.157  1.00  4.760          H  
ATOM  19242 2HA  GLY B1263      60.970  -6.493 -65.460  1.00  4.760          H  
ATOM  19243  N   SER B1264      63.460  -5.952 -64.847  1.00  3.760          N  
ATOM  19244  CA  SER B1264      64.670  -5.532 -64.138  1.00  3.770          C  
ATOM  19245  C   SER B1264      64.293  -5.212 -62.685  1.00  3.870          C  
ATOM  19246  O   SER B1264      63.146  -4.852 -62.410  1.00  3.800          O  
ATOM  19247  CB  SER B1264      65.268  -4.299 -64.786  1.00  5.270          C  
ATOM  19248  OG  SER B1264      65.640  -4.546 -66.116  1.00  5.270          O  
ATOM  19249  H   SER B1264      63.115  -5.388 -65.615  1.00  4.510          H  
ATOM  19250  HA  SER B1264      65.401  -6.346 -64.144  1.00  4.520          H  
ATOM  19251 1HB  SER B1264      64.562  -3.474 -64.741  1.00  6.330          H  
ATOM  19252 2HB  SER B1264      66.143  -4.006 -64.215  1.00  6.330          H  
ATOM  19253  HG  SER B1264      66.029  -3.728 -66.437  1.00  6.330          H  
ATOM  19254  N   ARG B1265      65.253  -5.280 -61.754  1.00  4.100          N  
ATOM  19255  CA  ARG B1265      64.988  -4.991 -60.326  1.00  4.260          C  
ATOM  19256  C   ARG B1265      64.371  -3.614 -60.061  1.00  4.040          C  
ATOM  19257  O   ARG B1265      63.559  -3.443 -59.145  1.00  4.250          O  
ATOM  19258  CB  ARG B1265      66.284  -5.116 -59.536  1.00  5.900          C  
ATOM  19259  CG  ARG B1265      67.355  -4.099 -59.920  1.00  5.900          C  
ATOM  19260  CD  ARG B1265      68.658  -4.420 -59.344  1.00  5.900          C  
ATOM  19261  NE  ARG B1265      69.714  -3.486 -59.788  1.00  5.900          N  
ATOM  19262  CZ  ARG B1265      70.429  -3.590 -60.946  1.00  5.900          C  
ATOM  19263  NH1 ARG B1265      70.212  -4.554 -61.834  1.00  5.900          N  
ATOM  19264  NH2 ARG B1265      71.369  -2.689 -61.185  1.00  5.900          N  
ATOM  19265  H   ARG B1265      66.193  -5.603 -62.033  1.00  4.920          H  
ATOM  19266  HA  ARG B1265      64.312  -5.745 -59.950  1.00  5.110          H  
ATOM  19267 1HB  ARG B1265      66.072  -4.990 -58.479  1.00  7.080          H  
ATOM  19268 2HB  ARG B1265      66.698  -6.111 -59.665  1.00  7.080          H  
ATOM  19269 1HG  ARG B1265      67.458  -4.068 -61.001  1.00  7.080          H  
ATOM  19270 2HG  ARG B1265      67.077  -3.115 -59.540  1.00  7.080          H  
ATOM  19271 1HD  ARG B1265      68.591  -4.363 -58.254  1.00  7.080          H  
ATOM  19272 2HD  ARG B1265      68.942  -5.430 -59.640  1.00  7.080          H  
ATOM  19273  HE  ARG B1265      69.961  -2.682 -59.184  1.00  7.080          H  
ATOM  19274 1HH1 ARG B1265      69.467  -5.262 -61.706  1.00  7.080          H  
ATOM  19275 2HH1 ARG B1265      70.768  -4.596 -62.674  1.00  7.080          H  
ATOM  19276 1HH2 ARG B1265      71.519  -1.936 -60.494  1.00  7.080          H  
ATOM  19277 2HH2 ARG B1265      71.924  -2.729 -62.024  1.00  7.080          H  
ATOM  19278  N   PHE B1266      64.686  -2.648 -60.913  1.00  3.840          N  
ATOM  19279  CA  PHE B1266      64.196  -1.285 -60.806  1.00  3.730          C  
ATOM  19280  C   PHE B1266      63.005  -0.994 -61.730  1.00  3.840          C  
ATOM  19281  O   PHE B1266      62.614   0.162 -61.896  1.00  3.950          O  
ATOM  19282  CB  PHE B1266      65.337  -0.322 -61.108  1.00  5.270          C  
ATOM  19283  CG  PHE B1266      66.046  -0.677 -62.375  1.00  5.270          C  
ATOM  19284  CD1 PHE B1266      65.543  -0.311 -63.613  1.00  5.270          C  
ATOM  19285  CD2 PHE B1266      67.236  -1.384 -62.326  1.00  5.270          C  
ATOM  19286  CE1 PHE B1266      66.206  -0.654 -64.766  1.00  5.270          C  
ATOM  19287  CE2 PHE B1266      67.897  -1.725 -63.470  1.00  5.270          C  
ATOM  19288  CZ  PHE B1266      67.384  -1.363 -64.696  1.00  5.270          C  
ATOM  19289  H   PHE B1266      65.350  -2.839 -61.652  1.00  4.610          H  
ATOM  19290  HA  PHE B1266      63.876  -1.119 -59.774  1.00  4.480          H  
ATOM  19291 1HB  PHE B1266      64.954   0.693 -61.194  1.00  6.320          H  
ATOM  19292 2HB  PHE B1266      66.056  -0.338 -60.284  1.00  6.320          H  
ATOM  19293  HD1 PHE B1266      64.609   0.256 -63.672  1.00  6.320          H  
ATOM  19294  HD2 PHE B1266      67.652  -1.663 -61.360  1.00  6.320          H  
ATOM  19295  HE1 PHE B1266      65.799  -0.361 -65.735  1.00  6.320          H  
ATOM  19296  HE2 PHE B1266      68.831  -2.281 -63.411  1.00  6.320          H  
ATOM  19297  HZ  PHE B1266      67.914  -1.632 -65.609  1.00  6.320          H  
ATOM  19298  N   ASP B1267      62.440  -2.028 -62.358  1.00  4.000          N  
ATOM  19299  CA  ASP B1267      61.293  -1.862 -63.247  1.00  4.250          C  
ATOM  19300  C   ASP B1267      60.037  -1.859 -62.399  1.00  4.300          C  
ATOM  19301  O   ASP B1267      59.560  -2.911 -61.969  1.00  4.790          O  
ATOM  19302  CB  ASP B1267      61.241  -2.984 -64.283  1.00  5.850          C  
ATOM  19303  CG  ASP B1267      60.113  -2.854 -65.333  1.00  5.850          C  
ATOM  19304  OD1 ASP B1267      59.113  -2.171 -65.110  1.00  5.850          O  
ATOM  19305  OD2 ASP B1267      60.284  -3.432 -66.403  1.00  5.850          O  
ATOM  19306  H   ASP B1267      62.794  -2.976 -62.208  1.00  4.800          H  
ATOM  19307  HA  ASP B1267      61.373  -0.904 -63.761  1.00  5.100          H  
ATOM  19308 1HB  ASP B1267      62.194  -3.026 -64.799  1.00  7.020          H  
ATOM  19309 2HB  ASP B1267      61.122  -3.937 -63.760  1.00  7.020          H  
ATOM  19310  N   THR B1268      59.465  -0.685 -62.201  1.00  4.090          N  
ATOM  19311  CA  THR B1268      58.355  -0.498 -61.285  1.00  4.400          C  
ATOM  19312  C   THR B1268      56.985  -0.825 -61.863  1.00  4.310          C  
ATOM  19313  O   THR B1268      55.968  -0.576 -61.209  1.00  4.570          O  
ATOM  19314  CB  THR B1268      58.348   0.950 -60.767  1.00  6.040          C  
ATOM  19315  OG1 THR B1268      58.203   1.856 -61.872  1.00  6.040          O  
ATOM  19316  CG2 THR B1268      59.668   1.228 -60.056  1.00  6.040          C  
ATOM  19317  H   THR B1268      59.864   0.137 -62.642  1.00  4.910          H  
ATOM  19318  HA  THR B1268      58.518  -1.159 -60.439  1.00  5.280          H  
ATOM  19319  HB  THR B1268      57.520   1.094 -60.076  1.00  7.240          H  
ATOM  19320  HG1 THR B1268      57.297   1.811 -62.201  1.00  7.240          H  
ATOM  19321 1HG2 THR B1268      59.672   2.252 -59.689  1.00  7.240          H  
ATOM  19322 2HG2 THR B1268      59.785   0.542 -59.219  1.00  7.240          H  
ATOM  19323 3HG2 THR B1268      60.495   1.094 -60.745  1.00  7.240          H  
ATOM  19324  N   ARG B1269      56.931  -1.331 -63.095  1.00  4.180          N  
ATOM  19325  CA  ARG B1269      55.644  -1.679 -63.677  1.00  4.180          C  
ATOM  19326  C   ARG B1269      55.117  -2.965 -63.063  1.00  4.400          C  
ATOM  19327  O   ARG B1269      55.881  -3.786 -62.558  1.00  4.600          O  
ATOM  19328  CB  ARG B1269      55.748  -1.879 -65.172  1.00  5.850          C  
ATOM  19329  CG  ARG B1269      56.082  -0.645 -65.971  1.00  5.850          C  
ATOM  19330  CD  ARG B1269      56.217  -0.975 -67.396  1.00  5.850          C  
ATOM  19331  NE  ARG B1269      57.351  -1.851 -67.611  1.00  5.850          N  
ATOM  19332  CZ  ARG B1269      57.646  -2.489 -68.765  1.00  5.850          C  
ATOM  19333  NH1 ARG B1269      56.878  -2.347 -69.839  1.00  5.850          N  
ATOM  19334  NH2 ARG B1269      58.715  -3.260 -68.807  1.00  5.850          N  
ATOM  19335  H   ARG B1269      57.798  -1.520 -63.632  1.00  5.020          H  
ATOM  19336  HA  ARG B1269      54.937  -0.875 -63.474  1.00  5.020          H  
ATOM  19337 1HB  ARG B1269      56.523  -2.619 -65.364  1.00  7.020          H  
ATOM  19338 2HB  ARG B1269      54.812  -2.287 -65.553  1.00  7.020          H  
ATOM  19339 1HG  ARG B1269      55.301   0.102 -65.850  1.00  7.020          H  
ATOM  19340 2HG  ARG B1269      57.036  -0.243 -65.623  1.00  7.020          H  
ATOM  19341 1HD  ARG B1269      55.316  -1.482 -67.735  1.00  7.020          H  
ATOM  19342 2HD  ARG B1269      56.370  -0.062 -67.969  1.00  7.020          H  
ATOM  19343  HE  ARG B1269      57.993  -2.000 -66.802  1.00  7.020          H  
ATOM  19344 1HH1 ARG B1269      56.061  -1.755 -69.808  1.00  7.020          H  
ATOM  19345 2HH1 ARG B1269      57.112  -2.830 -70.695  1.00  7.020          H  
ATOM  19346 1HH2 ARG B1269      59.302  -3.358 -67.954  1.00  7.020          H  
ATOM  19347 2HH2 ARG B1269      58.965  -3.749 -69.646  1.00  7.020          H  
ATOM  19348  N   ARG B1270      53.804  -3.152 -63.120  1.00  4.610          N  
ATOM  19349  CA  ARG B1270      53.221  -4.403 -62.661  1.00  4.940          C  
ATOM  19350  C   ARG B1270      53.183  -5.370 -63.826  1.00  4.820          C  
ATOM  19351  O   ARG B1270      52.430  -5.174 -64.783  1.00  4.760          O  
ATOM  19352  CB  ARG B1270      51.833  -4.190 -62.104  1.00  6.780          C  
ATOM  19353  CG  ARG B1270      51.813  -3.349 -60.865  1.00  6.780          C  
ATOM  19354  CD  ARG B1270      50.465  -3.260 -60.276  1.00  6.780          C  
ATOM  19355  NE  ARG B1270      50.453  -2.395 -59.114  1.00  6.780          N  
ATOM  19356  CZ  ARG B1270      50.824  -2.769 -57.871  1.00  6.780          C  
ATOM  19357  NH1 ARG B1270      51.264  -3.991 -57.640  1.00  6.780          N  
ATOM  19358  NH2 ARG B1270      50.752  -1.895 -56.877  1.00  6.780          N  
ATOM  19359  H   ARG B1270      53.213  -2.434 -63.512  1.00  5.530          H  
ATOM  19360  HA  ARG B1270      53.849  -4.825 -61.874  1.00  5.930          H  
ATOM  19361 1HB  ARG B1270      51.201  -3.715 -62.849  1.00  8.140          H  
ATOM  19362 2HB  ARG B1270      51.390  -5.155 -61.859  1.00  8.140          H  
ATOM  19363 1HG  ARG B1270      52.491  -3.798 -60.137  1.00  8.140          H  
ATOM  19364 2HG  ARG B1270      52.155  -2.343 -61.099  1.00  8.140          H  
ATOM  19365 1HD  ARG B1270      49.780  -2.844 -61.014  1.00  8.140          H  
ATOM  19366 2HD  ARG B1270      50.114  -4.249 -59.983  1.00  8.140          H  
ATOM  19367  HE  ARG B1270      50.124  -1.446 -59.242  1.00  8.140          H  
ATOM  19368 1HH1 ARG B1270      51.337  -4.692 -58.409  1.00  8.140          H  
ATOM  19369 2HH1 ARG B1270      51.544  -4.258 -56.706  1.00  8.140          H  
ATOM  19370 1HH2 ARG B1270      50.417  -0.956 -57.051  1.00  8.140          H  
ATOM  19371 2HH2 ARG B1270      51.029  -2.165 -55.946  1.00  8.140          H  
ATOM  19372  N   ILE B1271      54.040  -6.375 -63.770  1.00  5.020          N  
ATOM  19373  CA  ILE B1271      54.187  -7.298 -64.880  1.00  5.370          C  
ATOM  19374  C   ILE B1271      53.727  -8.705 -64.545  1.00  5.630          C  
ATOM  19375  O   ILE B1271      54.323  -9.398 -63.724  1.00  5.690          O  
ATOM  19376  CB  ILE B1271      55.658  -7.335 -65.327  1.00  7.380          C  
ATOM  19377  CG1 ILE B1271      56.109  -5.896 -65.758  1.00  7.380          C  
ATOM  19378  CG2 ILE B1271      55.853  -8.378 -66.459  1.00  7.380          C  
ATOM  19379  CD1 ILE B1271      57.610  -5.726 -65.956  1.00  7.380          C  
ATOM  19380  H   ILE B1271      54.599  -6.474 -62.913  1.00  6.020          H  
ATOM  19381  HA  ILE B1271      53.583  -6.939 -65.712  1.00  6.440          H  
ATOM  19382  HB  ILE B1271      56.253  -7.606 -64.500  1.00  8.850          H  
ATOM  19383 1HG1 ILE B1271      55.604  -5.630 -66.682  1.00  8.850          H  
ATOM  19384 2HG1 ILE B1271      55.814  -5.191 -64.988  1.00  8.850          H  
ATOM  19385 1HG2 ILE B1271      56.896  -8.416 -66.756  1.00  8.850          H  
ATOM  19386 2HG2 ILE B1271      55.558  -9.372 -66.117  1.00  8.850          H  
ATOM  19387 3HG2 ILE B1271      55.242  -8.102 -67.317  1.00  8.850          H  
ATOM  19388 1HD1 ILE B1271      57.821  -4.691 -66.235  1.00  8.850          H  
ATOM  19389 2HD1 ILE B1271      58.128  -5.954 -65.024  1.00  8.850          H  
ATOM  19390 3HD1 ILE B1271      57.974  -6.380 -66.736  1.00  8.850          H  
ATOM  19391  N   LEU B1272      52.698  -9.136 -65.245  1.00  5.920          N  
ATOM  19392  CA  LEU B1272      52.148 -10.472 -65.100  1.00  6.190          C  
ATOM  19393  C   LEU B1272      52.538 -11.284 -66.315  1.00  6.300          C  
ATOM  19394  O   LEU B1272      52.817 -10.715 -67.375  1.00  6.070          O  
ATOM  19395  CB  LEU B1272      50.632 -10.423 -64.924  1.00  8.560          C  
ATOM  19396  CG  LEU B1272      50.096  -9.644 -63.703  1.00  8.560          C  
ATOM  19397  CD1 LEU B1272      48.586  -9.646 -63.767  1.00  8.560          C  
ATOM  19398  CD2 LEU B1272      50.578 -10.310 -62.391  1.00  8.560          C  
ATOM  19399  H   LEU B1272      52.275  -8.500 -65.909  1.00  7.100          H  
ATOM  19400  HA  LEU B1272      52.597 -10.961 -64.237  1.00  7.430          H  
ATOM  19401 1HB  LEU B1272      50.203  -9.977 -65.816  1.00 10.270          H  
ATOM  19402 2HB  LEU B1272      50.264 -11.433 -64.858  1.00 10.270          H  
ATOM  19403  HG  LEU B1272      50.447  -8.611 -63.737  1.00 10.270          H  
ATOM  19404 1HD1 LEU B1272      48.184  -9.098 -62.917  1.00 10.270          H  
ATOM  19405 2HD1 LEU B1272      48.258  -9.172 -64.692  1.00 10.270          H  
ATOM  19406 3HD1 LEU B1272      48.230 -10.676 -63.743  1.00 10.270          H  
ATOM  19407 1HD2 LEU B1272      50.183  -9.763 -61.541  1.00 10.270          H  
ATOM  19408 2HD2 LEU B1272      50.228 -11.334 -62.346  1.00 10.270          H  
ATOM  19409 3HD2 LEU B1272      51.648 -10.301 -62.344  1.00 10.270          H  
ATOM  19410  N   TRP B1273      52.606 -12.600 -66.158  1.00  6.680          N  
ATOM  19411  CA  TRP B1273      52.967 -13.480 -67.257  1.00  6.870          C  
ATOM  19412  C   TRP B1273      51.802 -14.230 -67.920  1.00  6.800          C  
ATOM  19413  O   TRP B1273      51.954 -14.716 -69.047  1.00  6.860          O  
ATOM  19414  CB  TRP B1273      54.009 -14.462 -66.737  1.00  9.540          C  
ATOM  19415  CG  TRP B1273      55.317 -13.802 -66.348  1.00  9.540          C  
ATOM  19416  CD1 TRP B1273      55.823 -12.600 -66.791  1.00  9.540          C  
ATOM  19417  CD2 TRP B1273      56.277 -14.304 -65.404  1.00  9.540          C  
ATOM  19418  NE1 TRP B1273      57.027 -12.353 -66.198  1.00  9.540          N  
ATOM  19419  CE2 TRP B1273      57.318 -13.369 -65.347  1.00  9.540          C  
ATOM  19420  CE3 TRP B1273      56.345 -15.454 -64.607  1.00  9.540          C  
ATOM  19421  CZ2 TRP B1273      58.398 -13.543 -64.542  1.00  9.540          C  
ATOM  19422  CZ3 TRP B1273      57.446 -15.613 -63.791  1.00  9.540          C  
ATOM  19423  CH2 TRP B1273      58.443 -14.668 -63.768  1.00  9.540          C  
ATOM  19424  H   TRP B1273      52.374 -13.011 -65.242  1.00  8.020          H  
ATOM  19425  HA  TRP B1273      53.423 -12.875 -68.034  1.00  8.240          H  
ATOM  19426 1HB  TRP B1273      53.615 -14.953 -65.854  1.00 11.450          H  
ATOM  19427 2HB  TRP B1273      54.206 -15.226 -67.484  1.00 11.450          H  
ATOM  19428  HD1 TRP B1273      55.351 -11.937 -67.513  1.00 11.450          H  
ATOM  19429  HE1 TRP B1273      57.626 -11.542 -66.359  1.00 11.450          H  
ATOM  19430  HE3 TRP B1273      55.552 -16.200 -64.629  1.00 11.450          H  
ATOM  19431  HZ2 TRP B1273      59.202 -12.826 -64.512  1.00 11.450          H  
ATOM  19432  HZ3 TRP B1273      57.509 -16.505 -63.168  1.00 11.450          H  
ATOM  19433  HH2 TRP B1273      59.302 -14.807 -63.120  1.00 11.450          H  
ATOM  19434  N   GLY B1274      50.658 -14.362 -67.246  1.00  6.740          N  
ATOM  19435  CA  GLY B1274      49.547 -15.142 -67.792  1.00  6.770          C  
ATOM  19436  C   GLY B1274      48.297 -14.328 -68.116  1.00  6.480          C  
ATOM  19437  O   GLY B1274      48.323 -13.099 -68.227  1.00  6.130          O  
ATOM  19438  H   GLY B1274      50.535 -13.954 -66.312  1.00  8.090          H  
ATOM  19439 1HA  GLY B1274      49.874 -15.671 -68.685  1.00  8.120          H  
ATOM  19440 2HA  GLY B1274      49.276 -15.907 -67.069  1.00  8.120          H  
ATOM  19441  N   ASP B1275      47.199 -15.055 -68.322  1.00  6.690          N  
ATOM  19442  CA  ASP B1275      45.889 -14.502 -68.634  1.00  6.490          C  
ATOM  19443  C   ASP B1275      45.326 -13.861 -67.364  1.00  6.240          C  
ATOM  19444  O   ASP B1275      45.617 -14.344 -66.275  1.00  6.390          O  
ATOM  19445  CB  ASP B1275      44.950 -15.625 -69.107  1.00  9.170          C  
ATOM  19446  CG  ASP B1275      43.636 -15.136 -69.692  1.00  9.170          C  
ATOM  19447  OD1 ASP B1275      43.588 -14.890 -70.873  1.00  9.170          O  
ATOM  19448  OD2 ASP B1275      42.683 -14.957 -68.930  1.00  9.170          O  
ATOM  19449  H   ASP B1275      47.283 -16.070 -68.229  1.00  8.030          H  
ATOM  19450  HA  ASP B1275      46.007 -13.768 -69.425  1.00  7.790          H  
ATOM  19451 1HB  ASP B1275      45.462 -16.236 -69.851  1.00 11.000          H  
ATOM  19452 2HB  ASP B1275      44.727 -16.272 -68.271  1.00 11.000          H  
ATOM  19453  N   PRO B1276      44.535 -12.782 -67.409  1.00  6.000          N  
ATOM  19454  CA  PRO B1276      43.861 -12.243 -66.235  1.00  5.940          C  
ATOM  19455  C   PRO B1276      43.115 -13.326 -65.418  1.00  6.070          C  
ATOM  19456  O   PRO B1276      43.090 -13.272 -64.184  1.00  6.030          O  
ATOM  19457  CB  PRO B1276      42.909 -11.222 -66.870  1.00  8.910          C  
ATOM  19458  CG  PRO B1276      43.653 -10.748 -68.118  1.00  8.910          C  
ATOM  19459  CD  PRO B1276      44.352 -11.986 -68.650  1.00  8.910          C  
ATOM  19460  HA  PRO B1276      44.608 -11.737 -65.609  1.00  7.130          H  
ATOM  19461 1HB  PRO B1276      41.946 -11.705 -67.105  1.00 10.690          H  
ATOM  19462 2HB  PRO B1276      42.696 -10.411 -66.162  1.00 10.690          H  
ATOM  19463 1HG  PRO B1276      42.942 -10.324 -68.846  1.00 10.690          H  
ATOM  19464 2HG  PRO B1276      44.361  -9.945 -67.861  1.00 10.690          H  
ATOM  19465 1HD  PRO B1276      43.708 -12.491 -69.375  1.00 10.690          H  
ATOM  19466 2HD  PRO B1276      45.322 -11.695 -69.079  1.00 10.690          H  
ATOM  19467  N   SER B1277      42.568 -14.361 -66.081  1.00  6.240          N  
ATOM  19468  CA  SER B1277      41.856 -15.423 -65.369  1.00  6.380          C  
ATOM  19469  C   SER B1277      42.789 -16.331 -64.561  1.00  6.210          C  
ATOM  19470  O   SER B1277      42.334 -17.199 -63.812  1.00  6.320          O  
ATOM  19471  CB  SER B1277      41.066 -16.264 -66.351  1.00  8.880          C  
ATOM  19472  OG  SER B1277      41.921 -16.955 -67.214  1.00  8.880          O  
ATOM  19473  H   SER B1277      42.586 -14.441 -67.110  1.00  7.490          H  
ATOM  19474  HA  SER B1277      41.156 -14.955 -64.677  1.00  7.660          H  
ATOM  19475 1HB  SER B1277      40.449 -16.971 -65.801  1.00 10.650          H  
ATOM  19476 2HB  SER B1277      40.402 -15.625 -66.931  1.00 10.650          H  
ATOM  19477  HG  SER B1277      42.193 -16.300 -67.888  1.00 10.650          H  
ATOM  19478  N   GLN B1278      44.098 -16.138 -64.725  1.00  5.980          N  
ATOM  19479  CA  GLN B1278      45.132 -16.901 -64.061  1.00  5.830          C  
ATOM  19480  C   GLN B1278      45.868 -16.106 -62.990  1.00  5.650          C  
ATOM  19481  O   GLN B1278      46.881 -16.592 -62.484  1.00  5.740          O  
ATOM  19482  CB  GLN B1278      46.183 -17.379 -65.061  1.00  8.220          C  
ATOM  19483  CG  GLN B1278      45.717 -18.326 -66.122  1.00  8.220          C  
ATOM  19484  CD  GLN B1278      46.866 -18.687 -67.076  1.00  8.220          C  
ATOM  19485  OE1 GLN B1278      47.405 -17.857 -67.846  1.00  8.220          O  
ATOM  19486  NE2 GLN B1278      47.276 -19.941 -67.000  1.00  8.220          N  
ATOM  19487  H   GLN B1278      44.408 -15.383 -65.335  1.00  7.180          H  
ATOM  19488  HA  GLN B1278      44.671 -17.765 -63.583  1.00  7.000          H  
ATOM  19489 1HB  GLN B1278      46.651 -16.522 -65.538  1.00  9.870          H  
ATOM  19490 2HB  GLN B1278      46.951 -17.899 -64.515  1.00  9.870          H  
ATOM  19491 1HG  GLN B1278      45.369 -19.236 -65.641  1.00  9.870          H  
ATOM  19492 2HG  GLN B1278      44.904 -17.874 -66.680  1.00  9.870          H  
ATOM  19493 1HE2 GLN B1278      48.064 -20.276 -67.562  1.00  9.870          H  
ATOM  19494 2HE2 GLN B1278      46.851 -20.587 -66.367  1.00  9.870          H  
ATOM  19495  N   LYS B1279      45.368 -14.921 -62.596  1.00  5.510          N  
ATOM  19496  CA  LYS B1279      46.113 -14.114 -61.614  1.00  5.450          C  
ATOM  19497  C   LYS B1279      46.510 -14.871 -60.350  1.00  5.320          C  
ATOM  19498  O   LYS B1279      47.614 -14.684 -59.847  1.00  5.320          O  
ATOM  19499  CB  LYS B1279      45.361 -12.840 -61.225  1.00  7.650          C  
ATOM  19500  CG  LYS B1279      45.377 -11.751 -62.286  1.00  7.650          C  
ATOM  19501  CD  LYS B1279      44.573 -10.530 -61.854  1.00  7.650          C  
ATOM  19502  CE  LYS B1279      44.569  -9.446 -62.930  1.00  7.650          C  
ATOM  19503  NZ  LYS B1279      43.748  -8.264 -62.528  1.00  7.650          N  
ATOM  19504  H   LYS B1279      44.515 -14.550 -63.035  1.00  6.610          H  
ATOM  19505  HA  LYS B1279      47.032 -13.788 -62.098  1.00  6.540          H  
ATOM  19506 1HB  LYS B1279      44.316 -13.085 -61.027  1.00  9.180          H  
ATOM  19507 2HB  LYS B1279      45.782 -12.432 -60.308  1.00  9.180          H  
ATOM  19508 1HG  LYS B1279      46.407 -11.447 -62.440  1.00  9.180          H  
ATOM  19509 2HG  LYS B1279      45.005 -12.135 -63.216  1.00  9.180          H  
ATOM  19510 1HD  LYS B1279      43.543 -10.832 -61.653  1.00  9.180          H  
ATOM  19511 2HD  LYS B1279      44.999 -10.121 -60.938  1.00  9.180          H  
ATOM  19512 1HE  LYS B1279      45.589  -9.121 -63.114  1.00  9.180          H  
ATOM  19513 2HE  LYS B1279      44.160  -9.863 -63.852  1.00  9.180          H  
ATOM  19514 1HZ  LYS B1279      43.767  -7.571 -63.264  1.00  9.180          H  
ATOM  19515 2HZ  LYS B1279      42.793  -8.557 -62.368  1.00  9.180          H  
ATOM  19516 3HZ  LYS B1279      44.122  -7.861 -61.680  1.00  9.180          H  
ATOM  19517  N   ALA B1280      45.674 -15.783 -59.868  1.00  5.330          N  
ATOM  19518  CA  ALA B1280      45.972 -16.524 -58.642  1.00  5.280          C  
ATOM  19519  C   ALA B1280      47.305 -17.290 -58.704  1.00  5.250          C  
ATOM  19520  O   ALA B1280      47.901 -17.573 -57.661  1.00  5.390          O  
ATOM  19521  CB  ALA B1280      44.856 -17.510 -58.357  1.00  7.410          C  
ATOM  19522  H   ALA B1280      44.788 -15.925 -60.333  1.00  6.400          H  
ATOM  19523  HA  ALA B1280      46.036 -15.804 -57.826  1.00  6.340          H  
ATOM  19524 1HB  ALA B1280      45.065 -18.034 -57.424  1.00  8.890          H  
ATOM  19525 2HB  ALA B1280      43.912 -16.975 -58.272  1.00  8.890          H  
ATOM  19526 3HB  ALA B1280      44.798 -18.231 -59.173  1.00  8.890          H  
ATOM  19527  N   ASP B1281      47.716 -17.697 -59.909  1.00  5.240          N  
ATOM  19528  CA  ASP B1281      48.934 -18.468 -60.151  1.00  5.480          C  
ATOM  19529  C   ASP B1281      50.059 -17.638 -60.771  1.00  5.240          C  
ATOM  19530  O   ASP B1281      51.087 -18.185 -61.177  1.00  5.500          O  
ATOM  19531  CB  ASP B1281      48.598 -19.615 -61.098  1.00  7.580          C  
ATOM  19532  CG  ASP B1281      47.697 -20.709 -60.490  1.00  7.580          C  
ATOM  19533  OD1 ASP B1281      47.977 -21.202 -59.392  1.00  7.580          O  
ATOM  19534  OD2 ASP B1281      46.725 -21.049 -61.131  1.00  7.580          O  
ATOM  19535  H   ASP B1281      47.190 -17.399 -60.732  1.00  6.290          H  
ATOM  19536  HA  ASP B1281      49.285 -18.860 -59.203  1.00  6.580          H  
ATOM  19537 1HB  ASP B1281      48.060 -19.195 -61.948  1.00  9.090          H  
ATOM  19538 2HB  ASP B1281      49.502 -20.041 -61.496  1.00  9.090          H  
ATOM  19539  N   ASP B1282      49.853 -16.334 -60.878  1.00  4.930          N  
ATOM  19540  CA  ASP B1282      50.767 -15.421 -61.547  1.00  4.910          C  
ATOM  19541  C   ASP B1282      51.745 -14.742 -60.591  1.00  4.710          C  
ATOM  19542  O   ASP B1282      51.723 -14.974 -59.383  1.00  4.580          O  
ATOM  19543  CB  ASP B1282      49.946 -14.440 -62.375  1.00  6.880          C  
ATOM  19544  CG  ASP B1282      50.629 -13.965 -63.644  1.00  6.880          C  
ATOM  19545  OD1 ASP B1282      51.819 -13.792 -63.676  1.00  6.880          O  
ATOM  19546  OD2 ASP B1282      49.955 -13.802 -64.611  1.00  6.880          O  
ATOM  19547  H   ASP B1282      49.001 -15.922 -60.478  1.00  5.920          H  
ATOM  19548  HA  ASP B1282      51.364 -16.010 -62.244  1.00  5.890          H  
ATOM  19549 1HB  ASP B1282      49.016 -14.928 -62.661  1.00  8.260          H  
ATOM  19550 2HB  ASP B1282      49.679 -13.585 -61.752  1.00  8.260          H  
ATOM  19551  N   VAL B1283      52.599 -13.885 -61.135  1.00  4.790          N  
ATOM  19552  CA  VAL B1283      53.622 -13.203 -60.360  1.00  4.770          C  
ATOM  19553  C   VAL B1283      52.988 -12.491 -59.151  1.00  4.630          C  
ATOM  19554  O   VAL B1283      52.062 -11.670 -59.296  1.00  4.720          O  
ATOM  19555  CB  VAL B1283      54.315 -12.155 -61.281  1.00  6.690          C  
ATOM  19556  CG1 VAL B1283      55.317 -11.305 -60.505  1.00  6.690          C  
ATOM  19557  CG2 VAL B1283      55.001 -12.847 -62.461  1.00  6.690          C  
ATOM  19558  H   VAL B1283      52.538 -13.746 -62.139  1.00  5.750          H  
ATOM  19559  HA  VAL B1283      54.348 -13.938 -60.007  1.00  5.720          H  
ATOM  19560  HB  VAL B1283      53.557 -11.494 -61.665  1.00  8.020          H  
ATOM  19561 1HG1 VAL B1283      55.756 -10.568 -61.166  1.00  8.020          H  
ATOM  19562 2HG1 VAL B1283      54.826 -10.796 -59.685  1.00  8.020          H  
ATOM  19563 3HG1 VAL B1283      56.090 -11.935 -60.118  1.00  8.020          H  
ATOM  19564 1HG2 VAL B1283      55.449 -12.092 -63.112  1.00  8.020          H  
ATOM  19565 2HG2 VAL B1283      55.772 -13.513 -62.098  1.00  8.020          H  
ATOM  19566 3HG2 VAL B1283      54.277 -13.418 -63.036  1.00  8.020          H  
ATOM  19567  N   SER B1284      53.543 -12.793 -57.972  1.00  4.610          N  
ATOM  19568  CA  SER B1284      53.117 -12.294 -56.669  1.00  4.680          C  
ATOM  19569  C   SER B1284      53.297 -10.794 -56.494  1.00  4.610          C  
ATOM  19570  O   SER B1284      53.988 -10.119 -57.277  1.00  4.650          O  
ATOM  19571  CB  SER B1284      53.842 -13.023 -55.560  1.00  6.520          C  
ATOM  19572  OG  SER B1284      53.511 -14.382 -55.536  1.00  6.520          O  
ATOM  19573  H   SER B1284      54.295 -13.478 -57.967  1.00  5.530          H  
ATOM  19574  HA  SER B1284      52.055 -12.516 -56.571  1.00  5.620          H  
ATOM  19575 1HB  SER B1284      54.902 -12.923 -55.716  1.00  7.830          H  
ATOM  19576 2HB  SER B1284      53.602 -12.570 -54.603  1.00  7.830          H  
ATOM  19577  HG  SER B1284      53.962 -14.745 -54.772  1.00  7.830          H  
ATOM  19578  N   GLY B1285      52.557 -10.234 -55.527  1.00  4.540          N  
ATOM  19579  CA  GLY B1285      52.647  -8.804 -55.270  1.00  4.550          C  
ATOM  19580  C   GLY B1285      51.973  -8.051 -56.404  1.00  4.580          C  
ATOM  19581  O   GLY B1285      52.375  -6.936 -56.755  1.00  4.700          O  
ATOM  19582  H   GLY B1285      51.989 -10.816 -54.923  1.00  5.450          H  
ATOM  19583 1HA  GLY B1285      52.159  -8.568 -54.323  1.00  5.460          H  
ATOM  19584 2HA  GLY B1285      53.685  -8.507 -55.182  1.00  5.460          H  
ATOM  19585  N   SER B1286      50.991  -8.704 -57.041  1.00  4.540          N  
ATOM  19586  CA  SER B1286      50.294  -8.138 -58.183  1.00  4.620          C  
ATOM  19587  C   SER B1286      51.281  -7.670 -59.255  1.00  4.370          C  
ATOM  19588  O   SER B1286      51.325  -6.486 -59.613  1.00  4.390          O  
ATOM  19589  CB  SER B1286      49.337  -7.043 -57.742  1.00  6.440          C  
ATOM  19590  OG  SER B1286      48.335  -7.556 -56.893  1.00  6.440          O  
ATOM  19591  H   SER B1286      50.687  -9.601 -56.699  1.00  5.450          H  
ATOM  19592  HA  SER B1286      49.687  -8.929 -58.628  1.00  5.540          H  
ATOM  19593 1HB  SER B1286      49.885  -6.274 -57.219  1.00  7.720          H  
ATOM  19594 2HB  SER B1286      48.880  -6.583 -58.615  1.00  7.720          H  
ATOM  19595  HG  SER B1286      47.779  -6.809 -56.662  1.00  7.720          H  
ATOM  19596  N   GLY B1287      52.131  -8.605 -59.723  1.00  4.220          N  
ATOM  19597  CA  GLY B1287      53.136  -8.300 -60.733  1.00  4.150          C  
ATOM  19598  C   GLY B1287      54.419  -7.648 -60.209  1.00  4.050          C  
ATOM  19599  O   GLY B1287      55.096  -6.945 -60.973  1.00  4.050          O  
ATOM  19600  H   GLY B1287      52.043  -9.578 -59.405  1.00  5.060          H  
ATOM  19601 1HA  GLY B1287      53.400  -9.220 -61.247  1.00  4.980          H  
ATOM  19602 2HA  GLY B1287      52.688  -7.655 -61.486  1.00  4.980          H  
ATOM  19603  N   SER B1288      54.751  -7.838 -58.917  1.00  3.990          N  
ATOM  19604  CA  SER B1288      55.955  -7.228 -58.354  1.00  3.890          C  
ATOM  19605  C   SER B1288      57.122  -8.223 -58.208  1.00  3.920          C  
ATOM  19606  O   SER B1288      58.293  -7.848 -58.368  1.00  3.910          O  
ATOM  19607  CB  SER B1288      55.658  -6.627 -56.988  1.00  5.490          C  
ATOM  19608  OG  SER B1288      54.718  -5.592 -57.067  1.00  5.490          O  
ATOM  19609  H   SER B1288      54.192  -8.458 -58.328  1.00  4.790          H  
ATOM  19610  HA  SER B1288      56.270  -6.424 -59.019  1.00  4.670          H  
ATOM  19611 1HB  SER B1288      55.285  -7.394 -56.336  1.00  6.580          H  
ATOM  19612 2HB  SER B1288      56.581  -6.249 -56.553  1.00  6.580          H  
ATOM  19613  HG  SER B1288      53.843  -6.046 -57.012  1.00  6.580          H  
ATOM  19614  N   TYR B1289      56.836  -9.497 -57.903  1.00  3.970          N  
ATOM  19615  CA  TYR B1289      57.940 -10.445 -57.698  1.00  4.000          C  
ATOM  19616  C   TYR B1289      57.610 -11.935 -57.790  1.00  4.080          C  
ATOM  19617  O   TYR B1289      56.475 -12.365 -57.587  1.00  4.250          O  
ATOM  19618  CB  TYR B1289      58.549 -10.235 -56.313  1.00  5.590          C  
ATOM  19619  CG  TYR B1289      57.558 -10.520 -55.198  1.00  5.590          C  
ATOM  19620  CD1 TYR B1289      57.455 -11.795 -54.667  1.00  5.590          C  
ATOM  19621  CD2 TYR B1289      56.747  -9.522 -54.716  1.00  5.590          C  
ATOM  19622  CE1 TYR B1289      56.563 -12.049 -53.665  1.00  5.590          C  
ATOM  19623  CE2 TYR B1289      55.848  -9.793 -53.729  1.00  5.590          C  
ATOM  19624  CZ  TYR B1289      55.754 -11.042 -53.196  1.00  5.590          C  
ATOM  19625  OH  TYR B1289      54.836 -11.307 -52.196  1.00  5.590          O  
ATOM  19626  H   TYR B1289      55.863  -9.779 -57.762  1.00  4.760          H  
ATOM  19627  HA  TYR B1289      58.692 -10.237 -58.452  1.00  4.800          H  
ATOM  19628 1HB  TYR B1289      59.402 -10.909 -56.196  1.00  6.710          H  
ATOM  19629 2HB  TYR B1289      58.916  -9.216 -56.209  1.00  6.710          H  
ATOM  19630  HD1 TYR B1289      58.086 -12.604 -55.041  1.00  6.710          H  
ATOM  19631  HD2 TYR B1289      56.816  -8.525 -55.118  1.00  6.710          H  
ATOM  19632  HE1 TYR B1289      56.488 -13.048 -53.248  1.00  6.710          H  
ATOM  19633  HE2 TYR B1289      55.210  -9.014 -53.365  1.00  6.710          H  
ATOM  19634  HH  TYR B1289      54.975 -12.194 -51.853  1.00  6.710          H  
ATOM  19635  N   THR B1290      58.652 -12.734 -57.972  1.00  4.090          N  
ATOM  19636  CA  THR B1290      58.575 -14.186 -57.825  1.00  4.200          C  
ATOM  19637  C   THR B1290      59.659 -14.594 -56.835  1.00  4.150          C  
ATOM  19638  O   THR B1290      60.518 -13.787 -56.481  1.00  4.070          O  
ATOM  19639  CB  THR B1290      58.746 -14.947 -59.152  1.00  5.840          C  
ATOM  19640  OG1 THR B1290      60.056 -14.712 -59.681  1.00  5.840          O  
ATOM  19641  CG2 THR B1290      57.720 -14.518 -60.152  1.00  5.840          C  
ATOM  19642  H   THR B1290      59.545 -12.305 -58.232  1.00  4.910          H  
ATOM  19643  HA  THR B1290      57.610 -14.460 -57.397  1.00  5.040          H  
ATOM  19644  HB  THR B1290      58.622 -16.007 -58.957  1.00  7.000          H  
ATOM  19645  HG1 THR B1290      60.216 -15.292 -60.432  1.00  7.000          H  
ATOM  19646 1HG2 THR B1290      57.855 -15.088 -61.047  1.00  7.000          H  
ATOM  19647 2HG2 THR B1290      56.725 -14.703 -59.751  1.00  7.000          H  
ATOM  19648 3HG2 THR B1290      57.836 -13.464 -60.367  1.00  7.000          H  
ATOM  19649  N   HIS B1291      59.632 -15.824 -56.358  1.00  4.210          N  
ATOM  19650  CA  HIS B1291      60.678 -16.264 -55.418  1.00  4.160          C  
ATOM  19651  C   HIS B1291      61.896 -17.027 -55.988  1.00  4.210          C  
ATOM  19652  O   HIS B1291      61.834 -17.723 -57.018  1.00  4.320          O  
ATOM  19653  CB  HIS B1291      60.041 -17.096 -54.315  1.00  5.840          C  
ATOM  19654  CG  HIS B1291      59.243 -16.308 -53.372  1.00  5.840          C  
ATOM  19655  ND1 HIS B1291      59.789 -15.803 -52.235  1.00  5.840          N  
ATOM  19656  CD2 HIS B1291      57.946 -15.923 -53.380  1.00  5.840          C  
ATOM  19657  CE1 HIS B1291      58.876 -15.147 -51.563  1.00  5.840          C  
ATOM  19658  NE2 HIS B1291      57.732 -15.211 -52.224  1.00  5.840          N  
ATOM  19659  H   HIS B1291      58.861 -16.447 -56.625  1.00  5.050          H  
ATOM  19660  HA  HIS B1291      61.086 -15.377 -54.929  1.00  4.990          H  
ATOM  19661 1HB  HIS B1291      59.398 -17.844 -54.732  1.00  7.010          H  
ATOM  19662 2HB  HIS B1291      60.820 -17.612 -53.754  1.00  7.010          H  
ATOM  19663  HD1 HIS B1291      60.593 -16.263 -51.791  1.00  7.010          H  
ATOM  19664  HD2 HIS B1291      57.132 -16.093 -54.086  1.00  7.010          H  
ATOM  19665  HE1 HIS B1291      59.138 -14.677 -50.621  1.00  7.010          H  
ATOM  19666  N   LEU B1292      63.021 -16.879 -55.274  1.00  4.130          N  
ATOM  19667  CA  LEU B1292      64.284 -17.583 -55.535  1.00  4.170          C  
ATOM  19668  C   LEU B1292      65.074 -17.731 -54.220  1.00  4.110          C  
ATOM  19669  O   LEU B1292      65.164 -16.777 -53.450  1.00  4.030          O  
ATOM  19670  CB  LEU B1292      65.054 -16.802 -56.600  1.00  5.820          C  
ATOM  19671  CG  LEU B1292      66.371 -17.372 -57.146  1.00  5.820          C  
ATOM  19672  CD1 LEU B1292      66.508 -16.952 -58.568  1.00  5.820          C  
ATOM  19673  CD2 LEU B1292      67.539 -16.825 -56.367  1.00  5.820          C  
ATOM  19674  H   LEU B1292      63.003 -16.205 -54.498  1.00  4.960          H  
ATOM  19675  HA  LEU B1292      64.059 -18.582 -55.915  1.00  5.000          H  
ATOM  19676 1HB  LEU B1292      64.387 -16.678 -57.446  1.00  6.990          H  
ATOM  19677 2HB  LEU B1292      65.266 -15.831 -56.183  1.00  6.990          H  
ATOM  19678  HG  LEU B1292      66.360 -18.465 -57.098  1.00  6.990          H  
ATOM  19679 1HD1 LEU B1292      67.424 -17.339 -58.968  1.00  6.990          H  
ATOM  19680 2HD1 LEU B1292      65.672 -17.334 -59.153  1.00  6.990          H  
ATOM  19681 3HD1 LEU B1292      66.522 -15.871 -58.625  1.00  6.990          H  
ATOM  19682 1HD2 LEU B1292      68.459 -17.209 -56.778  1.00  6.990          H  
ATOM  19683 2HD2 LEU B1292      67.551 -15.743 -56.424  1.00  6.990          H  
ATOM  19684 3HD2 LEU B1292      67.456 -17.126 -55.344  1.00  6.990          H  
ATOM  19685  N   THR B1293      65.651 -18.898 -53.943  1.00  4.160          N  
ATOM  19686  CA  THR B1293      66.387 -19.063 -52.677  1.00  4.120          C  
ATOM  19687  C   THR B1293      67.903 -19.037 -52.915  1.00  4.100          C  
ATOM  19688  O   THR B1293      68.406 -19.707 -53.818  1.00  4.180          O  
ATOM  19689  CB  THR B1293      65.964 -20.369 -51.972  1.00  5.780          C  
ATOM  19690  OG1 THR B1293      64.550 -20.330 -51.705  1.00  5.780          O  
ATOM  19691  CG2 THR B1293      66.723 -20.593 -50.655  1.00  5.780          C  
ATOM  19692  H   THR B1293      65.599 -19.673 -54.611  1.00  4.990          H  
ATOM  19693  HA  THR B1293      66.138 -18.234 -52.013  1.00  4.940          H  
ATOM  19694  HB  THR B1293      66.156 -21.183 -52.626  1.00  6.940          H  
ATOM  19695  HG1 THR B1293      64.314 -19.520 -51.208  1.00  6.940          H  
ATOM  19696 1HG2 THR B1293      66.384 -21.527 -50.202  1.00  6.940          H  
ATOM  19697 2HG2 THR B1293      67.796 -20.655 -50.841  1.00  6.940          H  
ATOM  19698 3HG2 THR B1293      66.516 -19.763 -49.978  1.00  6.940          H  
ATOM  19699  N   MET B1294      68.651 -18.246 -52.123  1.00  4.010          N  
ATOM  19700  CA  MET B1294      70.108 -18.145 -52.328  1.00  3.990          C  
ATOM  19701  C   MET B1294      70.933 -18.510 -51.088  1.00  3.930          C  
ATOM  19702  O   MET B1294      70.641 -18.033 -49.995  1.00  3.860          O  
ATOM  19703  CB  MET B1294      70.421 -16.704 -52.673  1.00  5.590          C  
ATOM  19704  CG  MET B1294      69.620 -16.182 -53.814  1.00  5.590          C  
ATOM  19705  SD  MET B1294      69.980 -14.535 -54.301  1.00  5.590          S  
ATOM  19706  CE  MET B1294      71.521 -14.788 -55.073  1.00  5.590          C  
ATOM  19707  H   MET B1294      68.199 -17.682 -51.395  1.00  4.810          H  
ATOM  19708  HA  MET B1294      70.402 -18.812 -53.135  1.00  4.790          H  
ATOM  19709 1HB  MET B1294      70.224 -16.091 -51.825  1.00  6.710          H  
ATOM  19710 2HB  MET B1294      71.467 -16.626 -52.900  1.00  6.710          H  
ATOM  19711 1HG  MET B1294      69.741 -16.822 -54.652  1.00  6.710          H  
ATOM  19712 2HG  MET B1294      68.569 -16.204 -53.524  1.00  6.710          H  
ATOM  19713 1HE  MET B1294      71.868 -13.886 -55.470  1.00  6.710          H  
ATOM  19714 2HE  MET B1294      72.220 -15.142 -54.357  1.00  6.710          H  
ATOM  19715 3HE  MET B1294      71.409 -15.502 -55.878  1.00  6.710          H  
ATOM  19716  N   MET B1295      72.020 -19.284 -51.257  1.00  3.960          N  
ATOM  19717  CA  MET B1295      72.916 -19.655 -50.143  1.00  3.910          C  
ATOM  19718  C   MET B1295      74.402 -19.443 -50.462  1.00  3.900          C  
ATOM  19719  O   MET B1295      74.866 -19.729 -51.569  1.00  3.960          O  
ATOM  19720  CB  MET B1295      72.676 -21.118 -49.770  1.00  5.490          C  
ATOM  19721  CG  MET B1295      71.277 -21.414 -49.229  1.00  5.490          C  
ATOM  19722  SD  MET B1295      70.908 -23.169 -49.137  1.00  5.490          S  
ATOM  19723  CE  MET B1295      70.517 -23.512 -50.856  1.00  5.490          C  
ATOM  19724  H   MET B1295      72.205 -19.676 -52.183  1.00  4.750          H  
ATOM  19725  HA  MET B1295      72.692 -19.031 -49.285  1.00  4.690          H  
ATOM  19726 1HB  MET B1295      72.859 -21.741 -50.633  1.00  6.590          H  
ATOM  19727 2HB  MET B1295      73.396 -21.409 -49.001  1.00  6.590          H  
ATOM  19728 1HG  MET B1295      71.184 -20.986 -48.227  1.00  6.590          H  
ATOM  19729 2HG  MET B1295      70.530 -20.952 -49.857  1.00  6.590          H  
ATOM  19730 1HE  MET B1295      70.237 -24.551 -50.965  1.00  6.590          H  
ATOM  19731 2HE  MET B1295      69.677 -22.884 -51.167  1.00  6.590          H  
ATOM  19732 3HE  MET B1295      71.376 -23.302 -51.490  1.00  6.590          H  
ATOM  19733  N   ALA B1296      75.178 -18.999 -49.472  1.00  3.820          N  
ATOM  19734  CA  ALA B1296      76.615 -18.809 -49.690  1.00  3.810          C  
ATOM  19735  C   ALA B1296      77.437 -20.055 -49.441  1.00  3.900          C  
ATOM  19736  O   ALA B1296      77.560 -20.476 -48.296  1.00  3.950          O  
ATOM  19737  CB  ALA B1296      77.151 -17.747 -48.774  1.00  5.340          C  
ATOM  19738  H   ALA B1296      74.765 -18.776 -48.555  1.00  4.580          H  
ATOM  19739  HA  ALA B1296      76.770 -18.507 -50.728  1.00  4.570          H  
ATOM  19740 1HB  ALA B1296      78.206 -17.641 -48.966  1.00  6.410          H  
ATOM  19741 2HB  ALA B1296      76.652 -16.824 -48.952  1.00  6.410          H  
ATOM  19742 3HB  ALA B1296      76.999 -18.056 -47.744  1.00  6.410          H  
ATOM  19743  N   GLU B1297      78.015 -20.610 -50.513  1.00  3.930          N  
ATOM  19744  CA  GLU B1297      78.862 -21.802 -50.481  1.00  3.990          C  
ATOM  19745  C   GLU B1297      80.139 -21.489 -49.719  1.00  3.970          C  
ATOM  19746  O   GLU B1297      80.675 -22.303 -48.962  1.00  4.000          O  
ATOM  19747  CB  GLU B1297      79.209 -22.271 -51.896  1.00  5.560          C  
ATOM  19748  CG  GLU B1297      79.971 -23.577 -51.958  1.00  5.560          C  
ATOM  19749  CD  GLU B1297      80.227 -24.041 -53.368  1.00  5.560          C  
ATOM  19750  OE1 GLU B1297      80.567 -23.225 -54.189  1.00  5.560          O  
ATOM  19751  OE2 GLU B1297      80.067 -25.219 -53.630  1.00  5.560          O  
ATOM  19752  H   GLU B1297      77.870 -20.159 -51.414  1.00  4.720          H  
ATOM  19753  HA  GLU B1297      78.340 -22.594 -49.969  1.00  4.790          H  
ATOM  19754 1HB  GLU B1297      78.309 -22.373 -52.477  1.00  6.670          H  
ATOM  19755 2HB  GLU B1297      79.822 -21.514 -52.381  1.00  6.670          H  
ATOM  19756 1HG  GLU B1297      80.922 -23.440 -51.464  1.00  6.670          H  
ATOM  19757 2HG  GLU B1297      79.420 -24.343 -51.413  1.00  6.670          H  
ATOM  19758  N   ASN B1298      80.643 -20.281 -49.948  1.00  3.930          N  
ATOM  19759  CA  ASN B1298      81.892 -19.858 -49.309  1.00  3.920          C  
ATOM  19760  C   ASN B1298      81.906 -18.381 -48.883  1.00  3.740          C  
ATOM  19761  O   ASN B1298      80.891 -17.683 -48.984  1.00  3.690          O  
ATOM  19762  CB  ASN B1298      83.058 -20.213 -50.212  1.00  5.490          C  
ATOM  19763  CG  ASN B1298      82.995 -19.573 -51.566  1.00  5.490          C  
ATOM  19764  OD1 ASN B1298      82.348 -18.529 -51.784  1.00  5.490          O  
ATOM  19765  ND2 ASN B1298      83.668 -20.200 -52.518  1.00  5.490          N  
ATOM  19766  H   ASN B1298      80.138 -19.695 -50.624  1.00  4.720          H  
ATOM  19767  HA  ASN B1298      82.021 -20.447 -48.399  1.00  4.700          H  
ATOM  19768 1HB  ASN B1298      83.996 -19.942 -49.737  1.00  6.590          H  
ATOM  19769 2HB  ASN B1298      83.069 -21.284 -50.349  1.00  6.590          H  
ATOM  19770 1HD2 ASN B1298      83.676 -19.841 -53.453  1.00  6.590          H  
ATOM  19771 2HD2 ASN B1298      84.172 -21.045 -52.310  1.00  6.590          H  
ATOM  19772  N   ALA B1299      83.058 -17.910 -48.370  1.00  3.670          N  
ATOM  19773  CA  ALA B1299      83.197 -16.528 -47.892  1.00  3.550          C  
ATOM  19774  C   ALA B1299      82.935 -15.509 -48.991  1.00  3.520          C  
ATOM  19775  O   ALA B1299      82.339 -14.457 -48.729  1.00  3.430          O  
ATOM  19776  CB  ALA B1299      84.578 -16.309 -47.319  1.00  5.020          C  
ATOM  19777  H   ALA B1299      83.852 -18.534 -48.299  1.00  4.400          H  
ATOM  19778  HA  ALA B1299      82.459 -16.369 -47.105  1.00  4.260          H  
ATOM  19779 1HB  ALA B1299      84.652 -15.291 -46.938  1.00  6.020          H  
ATOM  19780 2HB  ALA B1299      84.748 -17.014 -46.504  1.00  6.020          H  
ATOM  19781 3HB  ALA B1299      85.324 -16.461 -48.096  1.00  6.020          H  
ATOM  19782  N   THR B1300      83.360 -15.828 -50.223  1.00  3.600          N  
ATOM  19783  CA  THR B1300      83.110 -14.949 -51.356  1.00  3.590          C  
ATOM  19784  C   THR B1300      81.610 -14.845 -51.485  1.00  3.580          C  
ATOM  19785  O   THR B1300      81.063 -13.752 -51.637  1.00  3.540          O  
ATOM  19786  CB  THR B1300      83.714 -15.474 -52.680  1.00  5.030          C  
ATOM  19787  OG1 THR B1300      85.145 -15.566 -52.578  1.00  5.030          O  
ATOM  19788  CG2 THR B1300      83.354 -14.522 -53.801  1.00  5.030          C  
ATOM  19789  H   THR B1300      83.876 -16.684 -50.360  1.00  4.320          H  
ATOM  19790  HA  THR B1300      83.508 -13.960 -51.147  1.00  4.310          H  
ATOM  19791  HB  THR B1300      83.313 -16.456 -52.909  1.00  6.040          H  
ATOM  19792  HG1 THR B1300      85.479 -16.095 -53.322  1.00  6.040          H  
ATOM  19793 1HG2 THR B1300      83.778 -14.881 -54.724  1.00  6.040          H  
ATOM  19794 2HG2 THR B1300      82.281 -14.469 -53.902  1.00  6.040          H  
ATOM  19795 3HG2 THR B1300      83.746 -13.534 -53.586  1.00  6.040          H  
ATOM  19796  N   GLY B1301      80.953 -15.998 -51.383  1.00  3.630          N  
ATOM  19797  CA  GLY B1301      79.512 -16.118 -51.455  1.00  3.640          C  
ATOM  19798  C   GLY B1301      78.832 -15.163 -50.491  1.00  3.570          C  
ATOM  19799  O   GLY B1301      77.937 -14.427 -50.899  1.00  3.550          O  
ATOM  19800  H   GLY B1301      81.511 -16.850 -51.310  1.00  4.360          H  
ATOM  19801 1HA  GLY B1301      79.191 -15.911 -52.474  1.00  4.370          H  
ATOM  19802 2HA  GLY B1301      79.229 -17.142 -51.219  1.00  4.370          H  
ATOM  19803  N   LEU B1302      79.219 -15.184 -49.211  1.00  3.530          N  
ATOM  19804  CA  LEU B1302      78.579 -14.272 -48.263  1.00  3.490          C  
ATOM  19805  C   LEU B1302      78.823 -12.825 -48.607  1.00  3.410          C  
ATOM  19806  O   LEU B1302      77.886 -12.029 -48.598  1.00  3.370          O  
ATOM  19807  CB  LEU B1302      79.069 -14.499 -46.834  1.00  4.900          C  
ATOM  19808  CG  LEU B1302      78.621 -15.766 -46.145  1.00  4.900          C  
ATOM  19809  CD1 LEU B1302      79.375 -15.906 -44.856  1.00  4.900          C  
ATOM  19810  CD2 LEU B1302      77.126 -15.717 -45.857  1.00  4.900          C  
ATOM  19811  H   LEU B1302      79.939 -15.862 -48.935  1.00  4.240          H  
ATOM  19812  HA  LEU B1302      77.510 -14.435 -48.312  1.00  4.190          H  
ATOM  19813 1HB  LEU B1302      80.159 -14.508 -46.858  1.00  5.880          H  
ATOM  19814 2HB  LEU B1302      78.755 -13.656 -46.222  1.00  5.880          H  
ATOM  19815  HG  LEU B1302      78.844 -16.616 -46.770  1.00  5.880          H  
ATOM  19816 1HD1 LEU B1302      79.063 -16.821 -44.361  1.00  5.880          H  
ATOM  19817 2HD1 LEU B1302      80.443 -15.952 -45.070  1.00  5.880          H  
ATOM  19818 3HD1 LEU B1302      79.180 -15.056 -44.208  1.00  5.880          H  
ATOM  19819 1HD2 LEU B1302      76.858 -16.624 -45.364  1.00  5.880          H  
ATOM  19820 2HD2 LEU B1302      76.898 -14.868 -45.222  1.00  5.880          H  
ATOM  19821 3HD2 LEU B1302      76.551 -15.634 -46.759  1.00  5.880          H  
ATOM  19822  N   ARG B1303      80.046 -12.475 -49.005  1.00  3.400          N  
ATOM  19823  CA  ARG B1303      80.292 -11.086 -49.354  1.00  3.340          C  
ATOM  19824  C   ARG B1303      79.385 -10.691 -50.519  1.00  3.360          C  
ATOM  19825  O   ARG B1303      78.780  -9.610 -50.517  1.00  3.300          O  
ATOM  19826  CB  ARG B1303      81.756 -10.874 -49.710  1.00  4.700          C  
ATOM  19827  CG  ARG B1303      82.712 -10.950 -48.511  1.00  4.700          C  
ATOM  19828  CD  ARG B1303      84.078 -10.449 -48.840  1.00  4.700          C  
ATOM  19829  NE  ARG B1303      84.785 -11.290 -49.831  1.00  4.700          N  
ATOM  19830  CZ  ARG B1303      85.574 -12.363 -49.556  1.00  4.700          C  
ATOM  19831  NH1 ARG B1303      85.778 -12.763 -48.316  1.00  4.700          N  
ATOM  19832  NH2 ARG B1303      86.160 -13.008 -50.554  1.00  4.700          N  
ATOM  19833  H   ARG B1303      80.805 -13.167 -49.013  1.00  4.080          H  
ATOM  19834  HA  ARG B1303      80.050 -10.462 -48.495  1.00  4.010          H  
ATOM  19835 1HB  ARG B1303      82.064 -11.635 -50.425  1.00  5.640          H  
ATOM  19836 2HB  ARG B1303      81.882  -9.901 -50.184  1.00  5.640          H  
ATOM  19837 1HG  ARG B1303      82.314 -10.339 -47.697  1.00  5.640          H  
ATOM  19838 2HG  ARG B1303      82.791 -11.983 -48.181  1.00  5.640          H  
ATOM  19839 1HD  ARG B1303      83.986  -9.448 -49.259  1.00  5.640          H  
ATOM  19840 2HD  ARG B1303      84.675 -10.394 -47.935  1.00  5.640          H  
ATOM  19841  HE  ARG B1303      84.684 -11.031 -50.803  1.00  5.640          H  
ATOM  19842 1HH1 ARG B1303      85.343 -12.282 -47.545  1.00  5.640          H  
ATOM  19843 2HH1 ARG B1303      86.401 -13.540 -48.140  1.00  5.640          H  
ATOM  19844 1HH2 ARG B1303      86.014 -12.706 -51.509  1.00  5.640          H  
ATOM  19845 2HH2 ARG B1303      86.751 -13.805 -50.370  1.00  5.640          H  
ATOM  19846  N   ASN B1304      79.246 -11.590 -51.493  1.00  3.440          N  
ATOM  19847  CA  ASN B1304      78.378 -11.337 -52.614  1.00  3.460          C  
ATOM  19848  C   ASN B1304      76.912 -11.270 -52.192  1.00  3.440          C  
ATOM  19849  O   ASN B1304      76.204 -10.378 -52.654  1.00  3.410          O  
ATOM  19850  CB  ASN B1304      78.637 -12.352 -53.707  1.00  4.840          C  
ATOM  19851  CG  ASN B1304      79.895 -12.029 -54.521  1.00  4.840          C  
ATOM  19852  OD1 ASN B1304      80.344 -10.873 -54.533  1.00  4.840          O  
ATOM  19853  ND2 ASN B1304      80.461 -12.992 -55.192  1.00  4.840          N  
ATOM  19854  H   ASN B1304      79.792 -12.454 -51.464  1.00  4.130          H  
ATOM  19855  HA  ASN B1304      78.624 -10.356 -53.017  1.00  4.150          H  
ATOM  19856 1HB  ASN B1304      78.790 -13.328 -53.246  1.00  5.800          H  
ATOM  19857 2HB  ASN B1304      77.781 -12.442 -54.340  1.00  5.800          H  
ATOM  19858 1HD2 ASN B1304      81.280 -12.810 -55.730  1.00  5.800          H  
ATOM  19859 2HD2 ASN B1304      80.101 -13.946 -55.152  1.00  5.800          H  
ATOM  19860  N   LEU B1305      76.449 -12.136 -51.276  1.00  3.440          N  
ATOM  19861  CA  LEU B1305      75.061 -12.044 -50.842  1.00  3.420          C  
ATOM  19862  C   LEU B1305      74.807 -10.741 -50.119  1.00  3.320          C  
ATOM  19863  O   LEU B1305      73.740 -10.144 -50.287  1.00  3.300          O  
ATOM  19864  CB  LEU B1305      74.625 -13.173 -49.898  1.00  4.800          C  
ATOM  19865  CG  LEU B1305      74.495 -14.591 -50.429  1.00  4.800          C  
ATOM  19866  CD1 LEU B1305      74.172 -15.479 -49.260  1.00  4.800          C  
ATOM  19867  CD2 LEU B1305      73.387 -14.686 -51.462  1.00  4.800          C  
ATOM  19868  H   LEU B1305      77.049 -12.887 -50.942  1.00  4.130          H  
ATOM  19869  HA  LEU B1305      74.427 -12.062 -51.710  1.00  4.100          H  
ATOM  19870 1HB  LEU B1305      75.319 -13.195 -49.054  1.00  5.760          H  
ATOM  19871 2HB  LEU B1305      73.643 -12.921 -49.527  1.00  5.760          H  
ATOM  19872  HG  LEU B1305      75.437 -14.910 -50.868  1.00  5.760          H  
ATOM  19873 1HD1 LEU B1305      74.078 -16.498 -49.598  1.00  5.760          H  
ATOM  19874 2HD1 LEU B1305      74.953 -15.411 -48.517  1.00  5.760          H  
ATOM  19875 3HD1 LEU B1305      73.232 -15.152 -48.818  1.00  5.760          H  
ATOM  19876 1HD2 LEU B1305      73.311 -15.712 -51.801  1.00  5.760          H  
ATOM  19877 2HD2 LEU B1305      72.458 -14.381 -51.023  1.00  5.760          H  
ATOM  19878 3HD2 LEU B1305      73.596 -14.050 -52.302  1.00  5.760          H  
ATOM  19879  N   PHE B1306      75.770 -10.280 -49.315  1.00  3.240          N  
ATOM  19880  CA  PHE B1306      75.568  -9.053 -48.573  1.00  3.140          C  
ATOM  19881  C   PHE B1306      75.356  -7.909 -49.555  1.00  3.120          C  
ATOM  19882  O   PHE B1306      74.431  -7.097 -49.386  1.00  3.070          O  
ATOM  19883  CB  PHE B1306      76.778  -8.735 -47.680  1.00  4.440          C  
ATOM  19884  CG  PHE B1306      77.060  -9.707 -46.529  1.00  4.440          C  
ATOM  19885  CD1 PHE B1306      78.280  -9.637 -45.868  1.00  4.440          C  
ATOM  19886  CD2 PHE B1306      76.160 -10.711 -46.129  1.00  4.440          C  
ATOM  19887  CE1 PHE B1306      78.583 -10.513 -44.852  1.00  4.440          C  
ATOM  19888  CE2 PHE B1306      76.473 -11.589 -45.108  1.00  4.440          C  
ATOM  19889  CZ  PHE B1306      77.686 -11.487 -44.467  1.00  4.440          C  
ATOM  19890  H   PHE B1306      76.620 -10.835 -49.175  1.00  3.890          H  
ATOM  19891  HA  PHE B1306      74.675  -9.152 -47.974  1.00  3.770          H  
ATOM  19892 1HB  PHE B1306      77.674  -8.702 -48.303  1.00  5.320          H  
ATOM  19893 2HB  PHE B1306      76.670  -7.741 -47.254  1.00  5.320          H  
ATOM  19894  HD1 PHE B1306      79.012  -8.865 -46.159  1.00  5.320          H  
ATOM  19895  HD2 PHE B1306      75.219 -10.809 -46.619  1.00  5.320          H  
ATOM  19896  HE1 PHE B1306      79.548 -10.424 -44.346  1.00  5.320          H  
ATOM  19897  HE2 PHE B1306      75.762 -12.365 -44.814  1.00  5.320          H  
ATOM  19898  HZ  PHE B1306      77.942 -12.174 -43.657  1.00  5.320          H  
ATOM  19899  N   LYS B1307      76.183  -7.867 -50.612  1.00  3.160          N  
ATOM  19900  CA  LYS B1307      76.074  -6.831 -51.629  1.00  3.160          C  
ATOM  19901  C   LYS B1307      74.775  -6.957 -52.405  1.00  3.210          C  
ATOM  19902  O   LYS B1307      74.110  -5.955 -52.669  1.00  3.170          O  
ATOM  19903  CB  LYS B1307      77.275  -6.894 -52.562  1.00  4.420          C  
ATOM  19904  CG  LYS B1307      78.536  -6.445 -51.875  1.00  4.420          C  
ATOM  19905  CD  LYS B1307      79.764  -6.550 -52.739  1.00  4.420          C  
ATOM  19906  CE  LYS B1307      80.956  -6.138 -51.914  1.00  4.420          C  
ATOM  19907  NZ  LYS B1307      82.240  -6.251 -52.625  1.00  4.420          N  
ATOM  19908  H   LYS B1307      76.945  -8.553 -50.670  1.00  3.790          H  
ATOM  19909  HA  LYS B1307      76.079  -5.862 -51.133  1.00  3.790          H  
ATOM  19910 1HB  LYS B1307      77.416  -7.922 -52.905  1.00  5.310          H  
ATOM  19911 2HB  LYS B1307      77.103  -6.271 -53.439  1.00  5.310          H  
ATOM  19912 1HG  LYS B1307      78.414  -5.406 -51.567  1.00  5.310          H  
ATOM  19913 2HG  LYS B1307      78.686  -7.041 -50.975  1.00  5.310          H  
ATOM  19914 1HD  LYS B1307      79.890  -7.582 -53.076  1.00  5.310          H  
ATOM  19915 2HD  LYS B1307      79.670  -5.901 -53.608  1.00  5.310          H  
ATOM  19916 1HE  LYS B1307      80.825  -5.107 -51.598  1.00  5.310          H  
ATOM  19917 2HE  LYS B1307      80.995  -6.774 -51.025  1.00  5.310          H  
ATOM  19918 1HZ  LYS B1307      82.939  -5.949 -51.932  1.00  5.310          H  
ATOM  19919 2HZ  LYS B1307      82.410  -7.204 -52.899  1.00  5.310          H  
ATOM  19920 3HZ  LYS B1307      82.261  -5.653 -53.430  1.00  5.310          H  
ATOM  19921  N   LEU B1308      74.395  -8.180 -52.748  1.00  3.300          N  
ATOM  19922  CA  LEU B1308      73.182  -8.432 -53.493  1.00  3.360          C  
ATOM  19923  C   LEU B1308      71.918  -8.006 -52.768  1.00  3.300          C  
ATOM  19924  O   LEU B1308      71.050  -7.365 -53.376  1.00  3.310          O  
ATOM  19925  CB  LEU B1308      73.135  -9.922 -53.802  1.00  4.680          C  
ATOM  19926  CG  LEU B1308      74.090 -10.450 -54.898  1.00  4.680          C  
ATOM  19927  CD1 LEU B1308      74.113 -11.944 -54.867  1.00  4.680          C  
ATOM  19928  CD2 LEU B1308      73.586  -9.991 -56.216  1.00  4.680          C  
ATOM  19929  H   LEU B1308      75.000  -8.972 -52.516  1.00  3.960          H  
ATOM  19930  HA  LEU B1308      73.234  -7.855 -54.408  1.00  4.030          H  
ATOM  19931 1HB  LEU B1308      73.411 -10.429 -52.893  1.00  5.620          H  
ATOM  19932 2HB  LEU B1308      72.160 -10.195 -54.007  1.00  5.620          H  
ATOM  19933  HG  LEU B1308      75.092 -10.074 -54.748  1.00  5.620          H  
ATOM  19934 1HD1 LEU B1308      74.756 -12.336 -55.651  1.00  5.620          H  
ATOM  19935 2HD1 LEU B1308      74.477 -12.282 -53.914  1.00  5.620          H  
ATOM  19936 3HD1 LEU B1308      73.134 -12.284 -55.016  1.00  5.620          H  
ATOM  19937 1HD2 LEU B1308      74.182 -10.335 -57.011  1.00  5.620          H  
ATOM  19938 2HD2 LEU B1308      72.597 -10.354 -56.377  1.00  5.620          H  
ATOM  19939 3HD2 LEU B1308      73.597  -8.920 -56.228  1.00  5.620          H  
ATOM  19940  N   SER B1309      71.823  -8.303 -51.468  1.00  3.250          N  
ATOM  19941  CA  SER B1309      70.667  -7.872 -50.699  1.00  3.200          C  
ATOM  19942  C   SER B1309      70.677  -6.352 -50.585  1.00  3.120          C  
ATOM  19943  O   SER B1309      69.623  -5.707 -50.648  1.00  3.120          O  
ATOM  19944  CB  SER B1309      70.628  -8.525 -49.330  1.00  4.500          C  
ATOM  19945  OG  SER B1309      70.393  -9.904 -49.429  1.00  4.500          O  
ATOM  19946  H   SER B1309      72.550  -8.865 -51.013  1.00  3.900          H  
ATOM  19947  HA  SER B1309      69.767  -8.171 -51.235  1.00  3.840          H  
ATOM  19948 1HB  SER B1309      71.581  -8.352 -48.820  1.00  5.400          H  
ATOM  19949 2HB  SER B1309      69.844  -8.062 -48.731  1.00  5.400          H  
ATOM  19950  HG  SER B1309      70.296 -10.213 -48.530  1.00  5.400          H  
ATOM  19951  N   SER B1310      71.873  -5.766 -50.425  1.00  3.060          N  
ATOM  19952  CA  SER B1310      71.993  -4.327 -50.292  1.00  2.990          C  
ATOM  19953  C   SER B1310      71.485  -3.661 -51.574  1.00  3.040          C  
ATOM  19954  O   SER B1310      70.705  -2.713 -51.501  1.00  3.030          O  
ATOM  19955  CB  SER B1310      73.450  -3.951 -50.038  1.00  4.210          C  
ATOM  19956  OG  SER B1310      73.921  -4.524 -48.823  1.00  4.210          O  
ATOM  19957  H   SER B1310      72.716  -6.334 -50.330  1.00  3.670          H  
ATOM  19958  HA  SER B1310      71.379  -3.993 -49.456  1.00  3.590          H  
ATOM  19959 1HB  SER B1310      74.070  -4.267 -50.860  1.00  5.060          H  
ATOM  19960 2HB  SER B1310      73.522  -2.871 -49.976  1.00  5.060          H  
ATOM  19961  HG  SER B1310      74.137  -5.458 -49.040  1.00  5.060          H  
ATOM  19962  N   HIS B1311      71.844  -4.216 -52.747  1.00  3.120          N  
ATOM  19963  CA  HIS B1311      71.427  -3.677 -54.044  1.00  3.180          C  
ATOM  19964  C   HIS B1311      69.912  -3.820 -54.234  1.00  3.220          C  
ATOM  19965  O   HIS B1311      69.228  -2.913 -54.753  1.00  3.230          O  
ATOM  19966  CB  HIS B1311      72.152  -4.398 -55.193  1.00  4.430          C  
ATOM  19967  CG  HIS B1311      73.637  -4.096 -55.312  1.00  4.430          C  
ATOM  19968  ND1 HIS B1311      74.129  -2.816 -55.444  1.00  4.430          N  
ATOM  19969  CD2 HIS B1311      74.722  -4.917 -55.356  1.00  4.430          C  
ATOM  19970  CE1 HIS B1311      75.446  -2.861 -55.543  1.00  4.430          C  
ATOM  19971  NE2 HIS B1311      75.827  -4.119 -55.494  1.00  4.430          N  
ATOM  19972  H   HIS B1311      72.515  -4.989 -52.732  1.00  3.740          H  
ATOM  19973  HA  HIS B1311      71.683  -2.622 -54.097  1.00  3.820          H  
ATOM  19974 1HB  HIS B1311      72.063  -5.469 -55.032  1.00  5.310          H  
ATOM  19975 2HB  HIS B1311      71.668  -4.166 -56.141  1.00  5.310          H  
ATOM  19976  HD2 HIS B1311      74.720  -6.006 -55.293  1.00  5.310          H  
ATOM  19977  HE1 HIS B1311      76.107  -2.001 -55.653  1.00  5.310          H  
ATOM  19978  HE2 HIS B1311      76.787  -4.447 -55.549  1.00  5.310          H  
ATOM  19979  N   ALA B1312      69.362  -4.955 -53.783  1.00  3.250          N  
ATOM  19980  CA  ALA B1312      67.929  -5.188 -53.874  1.00  3.300          C  
ATOM  19981  C   ALA B1312      67.180  -4.095 -53.126  1.00  3.230          C  
ATOM  19982  O   ALA B1312      66.140  -3.612 -53.567  1.00  3.320          O  
ATOM  19983  CB  ALA B1312      67.586  -6.533 -53.282  1.00  4.600          C  
ATOM  19984  H   ALA B1312      69.965  -5.699 -53.418  1.00  3.900          H  
ATOM  19985  HA  ALA B1312      67.642  -5.164 -54.923  1.00  3.960          H  
ATOM  19986 1HB  ALA B1312      66.532  -6.720 -53.365  1.00  5.520          H  
ATOM  19987 2HB  ALA B1312      68.132  -7.270 -53.802  1.00  5.520          H  
ATOM  19988 3HB  ALA B1312      67.871  -6.554 -52.237  1.00  5.520          H  
ATOM  19989  N   SER B1313      67.731  -3.666 -51.998  1.00  3.080          N  
ATOM  19990  CA  SER B1313      67.123  -2.595 -51.240  1.00  3.010          C  
ATOM  19991  C   SER B1313      67.494  -1.199 -51.772  1.00  2.970          C  
ATOM  19992  O   SER B1313      66.683  -0.280 -51.749  1.00  2.980          O  
ATOM  19993  CB  SER B1313      67.534  -2.730 -49.793  1.00  4.240          C  
ATOM  19994  OG  SER B1313      66.985  -3.890 -49.208  1.00  4.240          O  
ATOM  19995  H   SER B1313      68.561  -4.147 -51.629  1.00  3.700          H  
ATOM  19996  HA  SER B1313      66.046  -2.712 -51.304  1.00  3.610          H  
ATOM  19997 1HB  SER B1313      68.627  -2.771 -49.737  1.00  5.090          H  
ATOM  19998 2HB  SER B1313      67.209  -1.861 -49.248  1.00  5.090          H  
ATOM  19999  HG  SER B1313      67.557  -4.111 -48.469  1.00  5.090          H  
ATOM  20000  N   PHE B1314      68.697  -1.023 -52.300  1.00  2.960          N  
ATOM  20001  CA  PHE B1314      69.098   0.308 -52.734  1.00  2.930          C  
ATOM  20002  C   PHE B1314      68.478   0.741 -54.063  1.00  2.970          C  
ATOM  20003  O   PHE B1314      68.043   1.895 -54.202  1.00  2.970          O  
ATOM  20004  CB  PHE B1314      70.618   0.406 -52.864  1.00  4.110          C  
ATOM  20005  CG  PHE B1314      71.409   0.282 -51.574  1.00  4.110          C  
ATOM  20006  CD1 PHE B1314      70.806   0.205 -50.308  1.00  4.110          C  
ATOM  20007  CD2 PHE B1314      72.786   0.261 -51.636  1.00  4.110          C  
ATOM  20008  CE1 PHE B1314      71.561   0.110 -49.187  1.00  4.110          C  
ATOM  20009  CE2 PHE B1314      73.533   0.170 -50.502  1.00  4.110          C  
ATOM  20010  CZ  PHE B1314      72.921   0.100 -49.293  1.00  4.110          C  
ATOM  20011  H   PHE B1314      69.369  -1.789 -52.293  1.00  3.550          H  
ATOM  20012  HA  PHE B1314      68.764   1.013 -51.984  1.00  3.520          H  
ATOM  20013 1HB  PHE B1314      70.958  -0.378 -53.534  1.00  4.940          H  
ATOM  20014 2HB  PHE B1314      70.874   1.353 -53.329  1.00  4.940          H  
ATOM  20015  HD1 PHE B1314      69.743   0.207 -50.209  1.00  4.940          H  
ATOM  20016  HD2 PHE B1314      73.280   0.324 -52.608  1.00  4.940          H  
ATOM  20017  HE1 PHE B1314      71.085   0.049 -48.211  1.00  4.940          H  
ATOM  20018  HE2 PHE B1314      74.620   0.161 -50.561  1.00  4.940          H  
ATOM  20019  HZ  PHE B1314      73.523   0.045 -48.414  1.00  4.940          H  
ATOM  20020  N   GLU B1315      68.489  -0.150 -55.058  1.00  3.040          N  
ATOM  20021  CA  GLU B1315      67.962   0.157 -56.390  1.00  3.080          C  
ATOM  20022  C   GLU B1315      66.635  -0.554 -56.668  1.00  3.160          C  
ATOM  20023  O   GLU B1315      65.785  -0.060 -57.415  1.00  3.210          O  
ATOM  20024  CB  GLU B1315      68.979  -0.241 -57.462  1.00  4.300          C  
ATOM  20025  CG  GLU B1315      70.287   0.542 -57.419  1.00  4.300          C  
ATOM  20026  CD  GLU B1315      71.246   0.107 -58.493  1.00  4.300          C  
ATOM  20027  OE1 GLU B1315      70.993  -0.911 -59.104  1.00  4.300          O  
ATOM  20028  OE2 GLU B1315      72.216   0.789 -58.721  1.00  4.300          O  
ATOM  20029  H   GLU B1315      68.879  -1.077 -54.886  1.00  3.650          H  
ATOM  20030  HA  GLU B1315      67.792   1.230 -56.454  1.00  3.700          H  
ATOM  20031 1HB  GLU B1315      69.226  -1.300 -57.341  1.00  5.160          H  
ATOM  20032 2HB  GLU B1315      68.540  -0.118 -58.452  1.00  5.160          H  
ATOM  20033 1HG  GLU B1315      70.068   1.602 -57.541  1.00  5.160          H  
ATOM  20034 2HG  GLU B1315      70.752   0.404 -56.442  1.00  5.160          H  
ATOM  20035  N   GLY B1316      66.473  -1.712 -56.045  1.00  3.180          N  
ATOM  20036  CA  GLY B1316      65.348  -2.620 -56.262  1.00  3.290          C  
ATOM  20037  C   GLY B1316      64.087  -2.487 -55.383  1.00  3.220          C  
ATOM  20038  O   GLY B1316      63.356  -3.467 -55.238  1.00  3.430          O  
ATOM  20039  H   GLY B1316      67.241  -2.037 -55.454  1.00  3.820          H  
ATOM  20040 1HA  GLY B1316      65.044  -2.523 -57.304  1.00  3.950          H  
ATOM  20041 2HA  GLY B1316      65.723  -3.637 -56.167  1.00  3.950          H  
ATOM  20042  N   GLN B1317      63.828  -1.369 -54.702  1.00  3.060          N  
ATOM  20043  CA  GLN B1317      62.592  -1.371 -53.902  1.00  3.200          C  
ATOM  20044  C   GLN B1317      61.354  -0.967 -54.692  1.00  3.050          C  
ATOM  20045  O   GLN B1317      61.343   0.058 -55.379  1.00  2.910          O  
ATOM  20046  CB  GLN B1317      62.711  -0.473 -52.672  1.00  4.420          C  
ATOM  20047  CG  GLN B1317      63.636  -1.023 -51.679  1.00  4.420          C  
ATOM  20048  CD  GLN B1317      63.885  -0.134 -50.464  1.00  4.420          C  
ATOM  20049  OE1 GLN B1317      63.798   1.101 -50.539  1.00  4.420          O  
ATOM  20050  NE2 GLN B1317      64.206  -0.777 -49.344  1.00  4.420          N  
ATOM  20051  H   GLN B1317      64.425  -0.553 -54.758  1.00  3.670          H  
ATOM  20052  HA  GLN B1317      62.422  -2.385 -53.536  1.00  3.840          H  
ATOM  20053 1HB  GLN B1317      63.082   0.510 -52.970  1.00  5.310          H  
ATOM  20054 2HB  GLN B1317      61.734  -0.343 -52.210  1.00  5.310          H  
ATOM  20055 1HG  GLN B1317      63.239  -1.971 -51.320  1.00  5.310          H  
ATOM  20056 2HG  GLN B1317      64.553  -1.199 -52.191  1.00  5.310          H  
ATOM  20057 1HE2 GLN B1317      64.430  -0.257 -48.489  1.00  5.310          H  
ATOM  20058 2HE2 GLN B1317      64.248  -1.780 -49.336  1.00  5.310          H  
ATOM  20059  N   LEU B1318      60.295  -1.757 -54.520  1.00  3.230          N  
ATOM  20060  CA  LEU B1318      58.977  -1.507 -55.103  1.00  3.190          C  
ATOM  20061  C   LEU B1318      57.917  -1.898 -54.094  1.00  3.350          C  
ATOM  20062  O   LEU B1318      57.929  -3.026 -53.591  1.00  3.730          O  
ATOM  20063  CB  LEU B1318      58.746  -2.306 -56.404  1.00  4.480          C  
ATOM  20064  CG  LEU B1318      57.290  -2.177 -57.074  1.00  4.480          C  
ATOM  20065  CD1 LEU B1318      57.045  -0.758 -57.539  1.00  4.480          C  
ATOM  20066  CD2 LEU B1318      57.190  -3.135 -58.251  1.00  4.480          C  
ATOM  20067  H   LEU B1318      60.429  -2.600 -53.945  1.00  3.880          H  
ATOM  20068  HA  LEU B1318      58.893  -0.443 -55.311  1.00  3.830          H  
ATOM  20069 1HB  LEU B1318      59.486  -1.991 -57.143  1.00  5.380          H  
ATOM  20070 2HB  LEU B1318      58.912  -3.363 -56.186  1.00  5.380          H  
ATOM  20071  HG  LEU B1318      56.520  -2.435 -56.348  1.00  5.380          H  
ATOM  20072 1HD1 LEU B1318      56.057  -0.694 -58.003  1.00  5.380          H  
ATOM  20073 2HD1 LEU B1318      57.086  -0.069 -56.708  1.00  5.380          H  
ATOM  20074 3HD1 LEU B1318      57.793  -0.494 -58.257  1.00  5.380          H  
ATOM  20075 1HD2 LEU B1318      56.201  -3.063 -58.717  1.00  5.380          H  
ATOM  20076 2HD2 LEU B1318      57.943  -2.892 -58.987  1.00  5.380          H  
ATOM  20077 3HD2 LEU B1318      57.342  -4.146 -57.895  1.00  5.380          H  
ATOM  20078  N   SER B1319      56.992  -0.990 -53.799  1.00  3.180          N  
ATOM  20079  CA  SER B1319      55.950  -1.306 -52.835  1.00  3.200          C  
ATOM  20080  C   SER B1319      56.557  -1.765 -51.512  1.00  3.140          C  
ATOM  20081  O   SER B1319      57.362  -1.055 -50.909  1.00  3.060          O  
ATOM  20082  CB  SER B1319      55.001  -2.352 -53.409  1.00  4.470          C  
ATOM  20083  OG  SER B1319      53.895  -2.536 -52.571  1.00  4.470          O  
ATOM  20084  H   SER B1319      57.021  -0.079 -54.237  1.00  3.820          H  
ATOM  20085  HA  SER B1319      55.372  -0.401 -52.642  1.00  3.840          H  
ATOM  20086 1HB  SER B1319      54.656  -2.012 -54.386  1.00  5.370          H  
ATOM  20087 2HB  SER B1319      55.507  -3.293 -53.567  1.00  5.370          H  
ATOM  20088  HG  SER B1319      53.286  -3.111 -53.051  1.00  5.370          H  
ATOM  20089  N   LYS B1320      56.166  -2.946 -51.062  1.00  3.250          N  
ATOM  20090  CA  LYS B1320      56.625  -3.509 -49.800  1.00  3.210          C  
ATOM  20091  C   LYS B1320      57.877  -4.393 -49.873  1.00  3.230          C  
ATOM  20092  O   LYS B1320      58.276  -4.959 -48.852  1.00  3.250          O  
ATOM  20093  CB  LYS B1320      55.506  -4.335 -49.172  1.00  4.510          C  
ATOM  20094  CG  LYS B1320      54.290  -3.550 -48.755  1.00  4.510          C  
ATOM  20095  CD  LYS B1320      53.240  -4.471 -48.147  1.00  4.510          C  
ATOM  20096  CE  LYS B1320      52.000  -3.699 -47.716  1.00  4.510          C  
ATOM  20097  NZ  LYS B1320      50.954  -4.596 -47.151  1.00  4.510          N  
ATOM  20098  H   LYS B1320      55.498  -3.463 -51.620  1.00  3.900          H  
ATOM  20099  HA  LYS B1320      56.859  -2.679 -49.135  1.00  3.850          H  
ATOM  20100 1HB  LYS B1320      55.176  -5.073 -49.880  1.00  5.410          H  
ATOM  20101 2HB  LYS B1320      55.888  -4.868 -48.303  1.00  5.410          H  
ATOM  20102 1HG  LYS B1320      54.581  -2.795 -48.024  1.00  5.410          H  
ATOM  20103 2HG  LYS B1320      53.871  -3.046 -49.626  1.00  5.410          H  
ATOM  20104 1HD  LYS B1320      52.954  -5.223 -48.887  1.00  5.410          H  
ATOM  20105 2HD  LYS B1320      53.662  -4.982 -47.282  1.00  5.410          H  
ATOM  20106 1HE  LYS B1320      52.282  -2.966 -46.962  1.00  5.410          H  
ATOM  20107 2HE  LYS B1320      51.588  -3.177 -48.580  1.00  5.410          H  
ATOM  20108 1HZ  LYS B1320      50.151  -4.046 -46.879  1.00  5.410          H  
ATOM  20109 2HZ  LYS B1320      50.676  -5.274 -47.847  1.00  5.410          H  
ATOM  20110 3HZ  LYS B1320      51.321  -5.077 -46.342  1.00  5.410          H  
ATOM  20111  N   TRP B1321      58.499  -4.567 -51.047  1.00  3.250          N  
ATOM  20112  CA  TRP B1321      59.610  -5.520 -51.075  1.00  3.290          C  
ATOM  20113  C   TRP B1321      60.896  -5.042 -51.766  1.00  3.260          C  
ATOM  20114  O   TRP B1321      60.876  -4.325 -52.774  1.00  3.240          O  
ATOM  20115  CB  TRP B1321      59.136  -6.794 -51.787  1.00  4.590          C  
ATOM  20116  CG  TRP B1321      57.853  -7.342 -51.209  1.00  4.590          C  
ATOM  20117  CD1 TRP B1321      57.689  -8.228 -50.197  1.00  4.590          C  
ATOM  20118  CD2 TRP B1321      56.519  -7.020 -51.671  1.00  4.590          C  
ATOM  20119  NE1 TRP B1321      56.348  -8.465 -49.989  1.00  4.590          N  
ATOM  20120  CE2 TRP B1321      55.628  -7.737 -50.877  1.00  4.590          C  
ATOM  20121  CE3 TRP B1321      56.017  -6.189 -52.686  1.00  4.590          C  
ATOM  20122  CZ2 TRP B1321      54.259  -7.649 -51.053  1.00  4.590          C  
ATOM  20123  CZ3 TRP B1321      54.647  -6.109 -52.862  1.00  4.590          C  
ATOM  20124  CH2 TRP B1321      53.792  -6.817 -52.066  1.00  4.590          C  
ATOM  20125  H   TRP B1321      58.196  -4.063 -51.886  1.00  3.900          H  
ATOM  20126  HA  TRP B1321      59.872  -5.775 -50.051  1.00  3.950          H  
ATOM  20127 1HB  TRP B1321      58.984  -6.589 -52.843  1.00  5.510          H  
ATOM  20128 2HB  TRP B1321      59.902  -7.559 -51.713  1.00  5.510          H  
ATOM  20129  HD1 TRP B1321      58.489  -8.674 -49.629  1.00  5.510          H  
ATOM  20130  HE1 TRP B1321      55.939  -9.080 -49.302  1.00  5.510          H  
ATOM  20131  HE3 TRP B1321      56.695  -5.617 -53.324  1.00  5.510          H  
ATOM  20132  HZ2 TRP B1321      53.560  -8.210 -50.431  1.00  5.510          H  
ATOM  20133  HZ3 TRP B1321      54.267  -5.466 -53.653  1.00  5.510          H  
ATOM  20134  HH2 TRP B1321      52.721  -6.730 -52.231  1.00  5.510          H  
ATOM  20135  N   SER B1322      62.029  -5.520 -51.236  1.00  3.270          N  
ATOM  20136  CA  SER B1322      63.361  -5.303 -51.829  1.00  3.260          C  
ATOM  20137  C   SER B1322      63.681  -6.455 -52.760  1.00  3.380          C  
ATOM  20138  O   SER B1322      63.885  -7.572 -52.278  1.00  3.510          O  
ATOM  20139  CB  SER B1322      64.446  -5.282 -50.764  1.00  4.570          C  
ATOM  20140  OG  SER B1322      64.356  -4.182 -49.903  1.00  4.570          O  
ATOM  20141  H   SER B1322      61.950  -6.061 -50.385  1.00  3.920          H  
ATOM  20142  HA  SER B1322      63.369  -4.373 -52.399  1.00  3.910          H  
ATOM  20143 1HB  SER B1322      64.393  -6.200 -50.178  1.00  5.480          H  
ATOM  20144 2HB  SER B1322      65.411  -5.284 -51.249  1.00  5.480          H  
ATOM  20145  HG  SER B1322      65.214  -4.174 -49.428  1.00  5.480          H  
ATOM  20146  N   ARG B1323      63.786  -6.205 -54.064  1.00  3.380          N  
ATOM  20147  CA  ARG B1323      63.960  -7.315 -54.996  1.00  3.500          C  
ATOM  20148  C   ARG B1323      65.163  -7.206 -55.935  1.00  3.490          C  
ATOM  20149  O   ARG B1323      65.693  -6.139 -56.237  1.00  3.430          O  
ATOM  20150  CB  ARG B1323      62.696  -7.468 -55.812  1.00  4.850          C  
ATOM  20151  CG  ARG B1323      62.477  -6.320 -56.656  1.00  4.850          C  
ATOM  20152  CD  ARG B1323      61.264  -6.290 -57.343  1.00  4.850          C  
ATOM  20153  NE  ARG B1323      61.330  -5.163 -58.202  1.00  4.850          N  
ATOM  20154  CZ  ARG B1323      60.451  -4.777 -59.085  1.00  4.850          C  
ATOM  20155  NH1 ARG B1323      59.332  -5.424 -59.311  1.00  4.850          N  
ATOM  20156  NH2 ARG B1323      60.758  -3.719 -59.753  1.00  4.850          N  
ATOM  20157  H   ARG B1323      63.672  -5.245 -54.417  1.00  4.060          H  
ATOM  20158  HA  ARG B1323      64.089  -8.225 -54.414  1.00  4.200          H  
ATOM  20159 1HB  ARG B1323      62.761  -8.349 -56.450  1.00  5.820          H  
ATOM  20160 2HB  ARG B1323      61.834  -7.590 -55.156  1.00  5.820          H  
ATOM  20161 1HG  ARG B1323      62.471  -5.457 -56.046  1.00  5.820          H  
ATOM  20162 2HG  ARG B1323      63.271  -6.238 -57.398  1.00  5.820          H  
ATOM  20163 1HD  ARG B1323      61.107  -7.188 -57.914  1.00  5.820          H  
ATOM  20164 2HD  ARG B1323      60.446  -6.144 -56.641  1.00  5.820          H  
ATOM  20165  HE  ARG B1323      62.189  -4.587 -58.168  1.00  5.820          H  
ATOM  20166 1HH1 ARG B1323      59.088  -6.277 -58.797  1.00  5.820          H  
ATOM  20167 2HH1 ARG B1323      58.697  -5.099 -60.028  1.00  5.820          H  
ATOM  20168 1HH2 ARG B1323      61.664  -3.273 -59.558  1.00  5.820          H  
ATOM  20169 2HH2 ARG B1323      60.143  -3.375 -60.480  1.00  5.820          H  
ATOM  20170  N   MET B1324      65.576  -8.370 -56.368  1.00  3.570          N  
ATOM  20171  CA  MET B1324      66.690  -8.667 -57.236  1.00  3.610          C  
ATOM  20172  C   MET B1324      66.247  -9.005 -58.642  1.00  3.720          C  
ATOM  20173  O   MET B1324      65.056  -8.950 -58.947  1.00  3.800          O  
ATOM  20174  CB  MET B1324      67.411  -9.840 -56.629  1.00  5.040          C  
ATOM  20175  CG  MET B1324      67.940  -9.547 -55.263  1.00  5.040          C  
ATOM  20176  SD  MET B1324      68.703 -10.899 -54.450  1.00  5.040          S  
ATOM  20177  CE  MET B1324      70.095 -10.951 -55.442  1.00  5.040          C  
ATOM  20178  H   MET B1324      65.032  -9.175 -56.056  1.00  4.280          H  
ATOM  20179  HA  MET B1324      67.344  -7.796 -57.280  1.00  4.330          H  
ATOM  20180 1HB  MET B1324      66.729 -10.635 -56.517  1.00  6.050          H  
ATOM  20181 2HB  MET B1324      68.182 -10.156 -57.304  1.00  6.050          H  
ATOM  20182 1HG  MET B1324      68.667  -8.751 -55.346  1.00  6.050          H  
ATOM  20183 2HG  MET B1324      67.122  -9.204 -54.633  1.00  6.050          H  
ATOM  20184 1HE  MET B1324      70.760 -11.717 -55.085  1.00  6.050          H  
ATOM  20185 2HE  MET B1324      69.824 -11.163 -56.429  1.00  6.050          H  
ATOM  20186 3HE  MET B1324      70.569  -9.980 -55.417  1.00  6.050          H  
ATOM  20187  N   ASP B1325      67.209  -9.291 -59.511  1.00  3.780          N  
ATOM  20188  CA  ASP B1325      66.920  -9.743 -60.857  1.00  3.940          C  
ATOM  20189  C   ASP B1325      68.040 -10.715 -61.299  1.00  3.930          C  
ATOM  20190  O   ASP B1325      68.964 -11.005 -60.523  1.00  3.860          O  
ATOM  20191  CB  ASP B1325      66.739  -8.534 -61.784  1.00  5.450          C  
ATOM  20192  CG  ASP B1325      67.976  -7.640 -61.883  1.00  5.450          C  
ATOM  20193  OD1 ASP B1325      69.046  -8.145 -61.623  1.00  5.450          O  
ATOM  20194  OD2 ASP B1325      67.850  -6.447 -62.189  1.00  5.450          O  
ATOM  20195  H   ASP B1325      68.177  -9.247 -59.222  1.00  4.540          H  
ATOM  20196  HA  ASP B1325      65.979 -10.284 -60.857  1.00  4.730          H  
ATOM  20197 1HB  ASP B1325      66.469  -8.872 -62.784  1.00  6.540          H  
ATOM  20198 2HB  ASP B1325      65.894  -7.950 -61.419  1.00  6.540          H  
ATOM  20199  N   ALA B1326      67.929 -11.270 -62.511  1.00  4.020          N  
ATOM  20200  CA  ALA B1326      68.904 -12.265 -62.968  1.00  4.060          C  
ATOM  20201  C   ALA B1326      70.286 -11.714 -63.219  1.00  4.050          C  
ATOM  20202  O   ALA B1326      71.292 -12.314 -62.818  1.00  4.060          O  
ATOM  20203  CB  ALA B1326      68.383 -12.926 -64.220  1.00  5.670          C  
ATOM  20204  H   ALA B1326      67.167 -10.998 -63.117  1.00  4.820          H  
ATOM  20205  HA  ALA B1326      69.018 -12.996 -62.190  1.00  4.870          H  
ATOM  20206 1HB  ALA B1326      69.075 -13.678 -64.520  1.00  6.800          H  
ATOM  20207 2HB  ALA B1326      67.417 -13.381 -64.023  1.00  6.800          H  
ATOM  20208 3HB  ALA B1326      68.285 -12.180 -65.006  1.00  6.800          H  
ATOM  20209  N   GLU B1327      70.347 -10.553 -63.827  1.00  4.030          N  
ATOM  20210  CA  GLU B1327      71.609  -9.935 -64.138  1.00  4.030          C  
ATOM  20211  C   GLU B1327      72.375  -9.554 -62.870  1.00  3.940          C  
ATOM  20212  O   GLU B1327      73.587  -9.767 -62.812  1.00  3.960          O  
ATOM  20213  CB  GLU B1327      71.330  -8.792 -65.098  1.00  5.640          C  
ATOM  20214  CG  GLU B1327      70.890  -9.321 -66.510  1.00  5.640          C  
ATOM  20215  CD  GLU B1327      69.447  -9.887 -66.574  1.00  5.640          C  
ATOM  20216  OE1 GLU B1327      68.697  -9.669 -65.648  1.00  5.640          O  
ATOM  20217  OE2 GLU B1327      69.128 -10.575 -67.535  1.00  5.640          O  
ATOM  20218  H   GLU B1327      69.486 -10.098 -64.141  1.00  4.840          H  
ATOM  20219  HA  GLU B1327      72.212 -10.667 -64.674  1.00  4.840          H  
ATOM  20220 1HB  GLU B1327      70.526  -8.170 -64.698  1.00  6.770          H  
ATOM  20221 2HB  GLU B1327      72.215  -8.172 -65.208  1.00  6.770          H  
ATOM  20222 1HG  GLU B1327      70.974  -8.504 -67.222  1.00  6.770          H  
ATOM  20223 2HG  GLU B1327      71.584 -10.103 -66.818  1.00  6.770          H  
ATOM  20224  N   LEU B1328      71.680  -9.046 -61.841  1.00  3.860          N  
ATOM  20225  CA  LEU B1328      72.322  -8.687 -60.584  1.00  3.770          C  
ATOM  20226  C   LEU B1328      72.956  -9.933 -59.944  1.00  3.790          C  
ATOM  20227  O   LEU B1328      74.108  -9.891 -59.477  1.00  3.760          O  
ATOM  20228  CB  LEU B1328      71.277  -8.061 -59.634  1.00  5.310          C  
ATOM  20229  CG  LEU B1328      71.755  -7.645 -58.237  1.00  5.310          C  
ATOM  20230  CD1 LEU B1328      72.810  -6.535 -58.335  1.00  5.310          C  
ATOM  20231  CD2 LEU B1328      70.562  -7.235 -57.351  1.00  5.310          C  
ATOM  20232  H   LEU B1328      70.673  -8.854 -61.936  1.00  4.630          H  
ATOM  20233  HA  LEU B1328      73.109  -7.966 -60.803  1.00  4.520          H  
ATOM  20234 1HB  LEU B1328      70.876  -7.175 -60.124  1.00  6.380          H  
ATOM  20235 2HB  LEU B1328      70.460  -8.774 -59.518  1.00  6.380          H  
ATOM  20236  HG  LEU B1328      72.200  -8.470 -57.811  1.00  6.380          H  
ATOM  20237 1HD1 LEU B1328      73.159  -6.297 -57.343  1.00  6.380          H  
ATOM  20238 2HD1 LEU B1328      73.660  -6.860 -58.933  1.00  6.380          H  
ATOM  20239 3HD1 LEU B1328      72.371  -5.646 -58.790  1.00  6.380          H  
ATOM  20240 1HD2 LEU B1328      70.910  -6.998 -56.345  1.00  6.380          H  
ATOM  20241 2HD2 LEU B1328      70.064  -6.377 -57.766  1.00  6.380          H  
ATOM  20242 3HD2 LEU B1328      69.870  -8.062 -57.300  1.00  6.380          H  
ATOM  20243  N   ILE B1329      72.208 -11.050 -59.927  1.00  3.840          N  
ATOM  20244  CA  ILE B1329      72.735 -12.287 -59.364  1.00  3.860          C  
ATOM  20245  C   ILE B1329      73.949 -12.729 -60.159  1.00  3.930          C  
ATOM  20246  O   ILE B1329      74.931 -13.173 -59.577  1.00  3.920          O  
ATOM  20247  CB  ILE B1329      71.672 -13.411 -59.289  1.00  5.400          C  
ATOM  20248  CG1 ILE B1329      70.635 -12.985 -58.247  1.00  5.400          C  
ATOM  20249  CG2 ILE B1329      72.336 -14.783 -58.894  1.00  5.400          C  
ATOM  20250  CD1 ILE B1329      69.341 -13.786 -58.149  1.00  5.400          C  
ATOM  20251  H   ILE B1329      71.247 -11.024 -60.293  1.00  4.610          H  
ATOM  20252  HA  ILE B1329      73.060 -12.090 -58.346  1.00  4.630          H  
ATOM  20253  HB  ILE B1329      71.172 -13.496 -60.256  1.00  6.480          H  
ATOM  20254 1HG1 ILE B1329      71.123 -13.006 -57.304  1.00  6.480          H  
ATOM  20255 2HG1 ILE B1329      70.358 -11.956 -58.463  1.00  6.480          H  
ATOM  20256 1HG2 ILE B1329      71.580 -15.559 -58.835  1.00  6.480          H  
ATOM  20257 2HG2 ILE B1329      73.074 -15.074 -59.636  1.00  6.480          H  
ATOM  20258 3HG2 ILE B1329      72.830 -14.683 -57.926  1.00  6.480          H  
ATOM  20259 1HD1 ILE B1329      68.720 -13.355 -57.363  1.00  6.480          H  
ATOM  20260 2HD1 ILE B1329      68.819 -13.725 -59.077  1.00  6.480          H  
ATOM  20261 3HD1 ILE B1329      69.546 -14.822 -57.908  1.00  6.480          H  
ATOM  20262  N   ALA B1330      73.880 -12.669 -61.492  1.00  4.000          N  
ATOM  20263  CA  ALA B1330      75.018 -13.072 -62.308  1.00  4.060          C  
ATOM  20264  C   ALA B1330      76.268 -12.254 -62.009  1.00  4.000          C  
ATOM  20265  O   ALA B1330      77.352 -12.819 -61.829  1.00  4.020          O  
ATOM  20266  CB  ALA B1330      74.664 -12.938 -63.776  1.00  5.660          C  
ATOM  20267  H   ALA B1330      73.017 -12.354 -61.946  1.00  4.800          H  
ATOM  20268  HA  ALA B1330      75.246 -14.095 -62.084  1.00  4.870          H  
ATOM  20269 1HB  ALA B1330      75.499 -13.274 -64.384  1.00  6.790          H  
ATOM  20270 2HB  ALA B1330      73.788 -13.541 -63.993  1.00  6.790          H  
ATOM  20271 3HB  ALA B1330      74.444 -11.896 -63.998  1.00  6.790          H  
ATOM  20272  N   GLU B1331      76.115 -10.944 -61.810  1.00  3.930          N  
ATOM  20273  CA  GLU B1331      77.267 -10.091 -61.527  1.00  3.870          C  
ATOM  20274  C   GLU B1331      77.994 -10.541 -60.264  1.00  3.820          C  
ATOM  20275  O   GLU B1331      79.223 -10.479 -60.187  1.00  3.810          O  
ATOM  20276  CB  GLU B1331      76.833  -8.622 -61.370  1.00  5.440          C  
ATOM  20277  CG  GLU B1331      76.400  -7.912 -62.659  1.00  5.440          C  
ATOM  20278  CD  GLU B1331      75.833  -6.521 -62.406  1.00  5.440          C  
ATOM  20279  OE1 GLU B1331      75.668  -6.167 -61.262  1.00  5.440          O  
ATOM  20280  OE2 GLU B1331      75.565  -5.825 -63.356  1.00  5.440          O  
ATOM  20281  H   GLU B1331      75.194 -10.520 -61.970  1.00  4.720          H  
ATOM  20282  HA  GLU B1331      77.960 -10.163 -62.364  1.00  4.640          H  
ATOM  20283 1HB  GLU B1331      75.985  -8.578 -60.686  1.00  6.530          H  
ATOM  20284 2HB  GLU B1331      77.640  -8.052 -60.917  1.00  6.530          H  
ATOM  20285 1HG  GLU B1331      77.267  -7.826 -63.310  1.00  6.530          H  
ATOM  20286 2HG  GLU B1331      75.666  -8.516 -63.172  1.00  6.530          H  
ATOM  20287  N   HIS B1332      77.237 -11.015 -59.279  1.00  3.800          N  
ATOM  20288  CA  HIS B1332      77.801 -11.455 -58.012  1.00  3.760          C  
ATOM  20289  C   HIS B1332      77.593 -12.964 -57.776  1.00  3.820          C  
ATOM  20290  O   HIS B1332      77.527 -13.398 -56.633  1.00  3.780          O  
ATOM  20291  CB  HIS B1332      77.128 -10.715 -56.876  1.00  5.280          C  
ATOM  20292  CG  HIS B1332      77.225  -9.229 -56.901  1.00  5.280          C  
ATOM  20293  ND1 HIS B1332      76.402  -8.444 -57.689  1.00  5.280          N  
ATOM  20294  CD2 HIS B1332      78.017  -8.379 -56.214  1.00  5.280          C  
ATOM  20295  CE1 HIS B1332      76.695  -7.175 -57.498  1.00  5.280          C  
ATOM  20296  NE2 HIS B1332      77.677  -7.102 -56.602  1.00  5.280          N  
ATOM  20297  H   HIS B1332      76.217 -11.017 -59.402  1.00  4.560          H  
ATOM  20298  HA  HIS B1332      78.869 -11.246 -57.988  1.00  4.510          H  
ATOM  20299 1HB  HIS B1332      76.142 -11.005 -56.875  1.00  6.340          H  
ATOM  20300 2HB  HIS B1332      77.540 -11.024 -55.957  1.00  6.340          H  
ATOM  20301  HD1 HIS B1332      75.663  -8.777 -58.310  1.00  6.340          H  
ATOM  20302  HD2 HIS B1332      78.804  -8.541 -55.474  1.00  6.340          H  
ATOM  20303  HE1 HIS B1332      76.155  -6.396 -58.040  1.00  6.340          H  
ATOM  20304  N   ALA B1333      77.447 -13.767 -58.836  1.00  3.910          N  
ATOM  20305  CA  ALA B1333      77.176 -15.215 -58.702  1.00  3.970          C  
ATOM  20306  C   ALA B1333      78.242 -16.034 -57.963  1.00  3.980          C  
ATOM  20307  O   ALA B1333      77.924 -17.076 -57.378  1.00  4.010          O  
ATOM  20308  CB  ALA B1333      76.985 -15.839 -60.072  1.00  5.530          C  
ATOM  20309  H   ALA B1333      77.488 -13.359 -59.778  1.00  4.690          H  
ATOM  20310  HA  ALA B1333      76.243 -15.315 -58.146  1.00  4.760          H  
ATOM  20311 1HB  ALA B1333      76.733 -16.886 -59.965  1.00  6.640          H  
ATOM  20312 2HB  ALA B1333      76.192 -15.335 -60.576  1.00  6.640          H  
ATOM  20313 3HB  ALA B1333      77.896 -15.749 -60.651  1.00  6.640          H  
ATOM  20314  N   GLU B1334      79.510 -15.642 -58.051  1.00  3.970          N  
ATOM  20315  CA  GLU B1334      80.564 -16.453 -57.447  1.00  3.990          C  
ATOM  20316  C   GLU B1334      80.336 -16.771 -55.967  1.00  3.930          C  
ATOM  20317  O   GLU B1334      80.105 -15.894 -55.133  1.00  3.840          O  
ATOM  20318  CB  GLU B1334      81.919 -15.763 -57.610  1.00  5.580          C  
ATOM  20319  CG  GLU B1334      83.105 -16.569 -57.082  1.00  5.580          C  
ATOM  20320  CD  GLU B1334      84.413 -15.878 -57.295  1.00  5.580          C  
ATOM  20321  OE1 GLU B1334      84.434 -14.896 -57.993  1.00  5.580          O  
ATOM  20322  OE2 GLU B1334      85.386 -16.300 -56.723  1.00  5.580          O  
ATOM  20323  H   GLU B1334      79.751 -14.797 -58.557  1.00  4.760          H  
ATOM  20324  HA  GLU B1334      80.604 -17.398 -57.988  1.00  4.790          H  
ATOM  20325 1HB  GLU B1334      82.094 -15.559 -58.666  1.00  6.690          H  
ATOM  20326 2HB  GLU B1334      81.904 -14.807 -57.090  1.00  6.690          H  
ATOM  20327 1HG  GLU B1334      82.980 -16.753 -56.017  1.00  6.690          H  
ATOM  20328 2HG  GLU B1334      83.123 -17.532 -57.587  1.00  6.690          H  
ATOM  20329  N   GLY B1335      80.465 -18.061 -55.632  1.00  4.000          N  
ATOM  20330  CA  GLY B1335      80.320 -18.533 -54.257  1.00  3.970          C  
ATOM  20331  C   GLY B1335      78.875 -18.773 -53.819  1.00  3.960          C  
ATOM  20332  O   GLY B1335      78.620 -19.089 -52.647  1.00  3.930          O  
ATOM  20333  H   GLY B1335      80.659 -18.737 -56.358  1.00  4.800          H  
ATOM  20334 1HA  GLY B1335      80.890 -19.455 -54.136  1.00  4.760          H  
ATOM  20335 2HA  GLY B1335      80.774 -17.799 -53.599  1.00  4.760          H  
ATOM  20336  N   ILE B1336      77.913 -18.592 -54.735  1.00  3.990          N  
ATOM  20337  CA  ILE B1336      76.499 -18.734 -54.393  1.00  3.980          C  
ATOM  20338  C   ILE B1336      75.749 -19.867 -55.108  1.00  4.110          C  
ATOM  20339  O   ILE B1336      75.860 -20.065 -56.317  1.00  4.180          O  
ATOM  20340  CB  ILE B1336      75.769 -17.396 -54.628  1.00  5.580          C  
ATOM  20341  CG1 ILE B1336      76.415 -16.326 -53.739  1.00  5.580          C  
ATOM  20342  CG2 ILE B1336      74.274 -17.525 -54.297  1.00  5.580          C  
ATOM  20343  CD1 ILE B1336      76.002 -14.935 -54.024  1.00  5.580          C  
ATOM  20344  H   ILE B1336      78.158 -18.287 -55.686  1.00  4.790          H  
ATOM  20345  HA  ILE B1336      76.437 -18.943 -53.330  1.00  4.780          H  
ATOM  20346  HB  ILE B1336      75.891 -17.097 -55.671  1.00  6.690          H  
ATOM  20347 1HG1 ILE B1336      76.194 -16.555 -52.700  1.00  6.690          H  
ATOM  20348 2HG1 ILE B1336      77.482 -16.353 -53.883  1.00  6.690          H  
ATOM  20349 1HG2 ILE B1336      73.791 -16.609 -54.473  1.00  6.690          H  
ATOM  20350 2HG2 ILE B1336      73.830 -18.265 -54.923  1.00  6.690          H  
ATOM  20351 3HG2 ILE B1336      74.141 -17.810 -53.252  1.00  6.690          H  
ATOM  20352 1HD1 ILE B1336      76.526 -14.276 -53.344  1.00  6.690          H  
ATOM  20353 2HD1 ILE B1336      76.258 -14.688 -55.045  1.00  6.690          H  
ATOM  20354 3HD1 ILE B1336      74.955 -14.812 -53.890  1.00  6.690          H  
ATOM  20355  N   ILE B1337      75.005 -20.616 -54.300  1.00  4.120          N  
ATOM  20356  CA  ILE B1337      74.139 -21.715 -54.707  1.00  4.230          C  
ATOM  20357  C   ILE B1337      72.730 -21.172 -54.751  1.00  4.200          C  
ATOM  20358  O   ILE B1337      72.293 -20.527 -53.795  1.00  4.110          O  
ATOM  20359  CB  ILE B1337      74.171 -22.876 -53.673  1.00  5.880          C  
ATOM  20360  CG1 ILE B1337      75.594 -23.436 -53.558  1.00  5.880          C  
ATOM  20361  CG2 ILE B1337      73.140 -23.999 -54.071  1.00  5.880          C  
ATOM  20362  CD1 ILE B1337      75.811 -24.334 -52.342  1.00  5.880          C  
ATOM  20363  H   ILE B1337      75.025 -20.356 -53.312  1.00  4.940          H  
ATOM  20364  HA  ILE B1337      74.415 -22.066 -55.695  1.00  5.080          H  
ATOM  20365  HB  ILE B1337      73.907 -22.482 -52.697  1.00  7.050          H  
ATOM  20366 1HG1 ILE B1337      75.830 -24.007 -54.460  1.00  7.050          H  
ATOM  20367 2HG1 ILE B1337      76.285 -22.604 -53.500  1.00  7.050          H  
ATOM  20368 1HG2 ILE B1337      73.148 -24.800 -53.341  1.00  7.050          H  
ATOM  20369 2HG2 ILE B1337      72.133 -23.589 -54.117  1.00  7.050          H  
ATOM  20370 3HG2 ILE B1337      73.406 -24.399 -55.047  1.00  7.050          H  
ATOM  20371 1HD1 ILE B1337      76.845 -24.667 -52.334  1.00  7.050          H  
ATOM  20372 2HD1 ILE B1337      75.607 -23.766 -51.431  1.00  7.050          H  
ATOM  20373 3HD1 ILE B1337      75.160 -25.193 -52.381  1.00  7.050          H  
ATOM  20374  N   ILE B1338      72.013 -21.359 -55.847  1.00  4.270          N  
ATOM  20375  CA  ILE B1338      70.653 -20.846 -55.817  1.00  4.240          C  
ATOM  20376  C   ILE B1338      69.722 -21.978 -56.172  1.00  4.360          C  
ATOM  20377  O   ILE B1338      70.107 -22.929 -56.869  1.00  4.470          O  
ATOM  20378  CB  ILE B1338      70.416 -19.608 -56.724  1.00  5.950          C  
ATOM  20379  CG1 ILE B1338      70.610 -19.953 -58.151  1.00  5.950          C  
ATOM  20380  CG2 ILE B1338      71.386 -18.517 -56.331  1.00  5.950          C  
ATOM  20381  CD1 ILE B1338      70.225 -18.914 -59.170  1.00  5.950          C  
ATOM  20382  H   ILE B1338      72.391 -21.917 -56.619  1.00  5.120          H  
ATOM  20383  HA  ILE B1338      70.405 -20.548 -54.807  1.00  5.090          H  
ATOM  20384  HB  ILE B1338      69.394 -19.269 -56.584  1.00  7.140          H  
ATOM  20385 1HG1 ILE B1338      71.625 -20.204 -58.291  1.00  7.140          H  
ATOM  20386 2HG1 ILE B1338      70.019 -20.789 -58.340  1.00  7.140          H  
ATOM  20387 1HG2 ILE B1338      71.236 -17.625 -56.921  1.00  7.140          H  
ATOM  20388 2HG2 ILE B1338      71.257 -18.282 -55.294  1.00  7.140          H  
ATOM  20389 3HG2 ILE B1338      72.382 -18.882 -56.485  1.00  7.140          H  
ATOM  20390 1HD1 ILE B1338      70.409 -19.329 -60.161  1.00  7.140          H  
ATOM  20391 2HD1 ILE B1338      69.179 -18.686 -59.059  1.00  7.140          H  
ATOM  20392 3HD1 ILE B1338      70.810 -18.009 -59.056  1.00  7.140          H  
ATOM  20393  N   THR B1339      68.507 -21.886 -55.674  1.00  4.350          N  
ATOM  20394  CA  THR B1339      67.550 -22.914 -55.958  1.00  4.480          C  
ATOM  20395  C   THR B1339      66.203 -22.269 -56.310  1.00  4.500          C  
ATOM  20396  O   THR B1339      65.973 -21.086 -56.018  1.00  4.440          O  
ATOM  20397  CB  THR B1339      67.424 -23.848 -54.737  1.00  6.220          C  
ATOM  20398  OG1 THR B1339      66.713 -23.183 -53.727  1.00  6.220          O  
ATOM  20399  CG2 THR B1339      68.842 -24.151 -54.125  1.00  6.220          C  
ATOM  20400  H   THR B1339      68.263 -21.093 -55.074  1.00  5.220          H  
ATOM  20401  HA  THR B1339      67.892 -23.471 -56.819  1.00  5.380          H  
ATOM  20402  HB  THR B1339      66.934 -24.765 -55.031  1.00  7.460          H  
ATOM  20403  HG1 THR B1339      66.508 -23.800 -52.995  1.00  7.460          H  
ATOM  20404 1HG2 THR B1339      68.729 -24.787 -53.262  1.00  7.460          H  
ATOM  20405 2HG2 THR B1339      69.475 -24.634 -54.847  1.00  7.460          H  
ATOM  20406 3HG2 THR B1339      69.317 -23.231 -53.804  1.00  7.460          H  
ATOM  20407  N   THR B1340      65.267 -23.057 -56.842  1.00  4.570          N  
ATOM  20408  CA  THR B1340      63.949 -22.491 -57.203  1.00  4.600          C  
ATOM  20409  C   THR B1340      63.004 -22.071 -56.058  1.00  4.530          C  
ATOM  20410  O   THR B1340      62.045 -21.350 -56.312  1.00  4.490          O  
ATOM  20411  CB  THR B1340      63.144 -23.404 -58.160  1.00  6.430          C  
ATOM  20412  OG1 THR B1340      62.919 -24.711 -57.589  1.00  6.430          O  
ATOM  20413  CG2 THR B1340      63.840 -23.536 -59.444  1.00  6.430          C  
ATOM  20414  H   THR B1340      65.546 -24.013 -57.084  1.00  5.480          H  
ATOM  20415  HA  THR B1340      64.155 -21.582 -57.768  1.00  5.520          H  
ATOM  20416  HB  THR B1340      62.187 -22.943 -58.353  1.00  7.710          H  
ATOM  20417  HG1 THR B1340      62.247 -25.160 -58.125  1.00  7.710          H  
ATOM  20418 1HG2 THR B1340      63.245 -24.143 -60.106  1.00  7.710          H  
ATOM  20419 2HG2 THR B1340      63.968 -22.547 -59.876  1.00  7.710          H  
ATOM  20420 3HG2 THR B1340      64.806 -23.990 -59.287  1.00  7.710          H  
ATOM  20421  N   GLY B1341      63.249 -22.479 -54.826  1.00  4.510          N  
ATOM  20422  CA  GLY B1341      62.403 -22.056 -53.695  1.00  4.460          C  
ATOM  20423  C   GLY B1341      60.951 -22.597 -53.619  1.00  4.530          C  
ATOM  20424  O   GLY B1341      60.630 -23.701 -54.055  1.00  4.640          O  
ATOM  20425  H   GLY B1341      64.064 -23.059 -54.663  1.00  5.410          H  
ATOM  20426 1HA  GLY B1341      62.919 -22.311 -52.768  1.00  5.350          H  
ATOM  20427 2HA  GLY B1341      62.361 -20.967 -53.696  1.00  5.350          H  
ATOM  20428  N   CYS B1342      60.087 -21.758 -53.036  1.00  4.460          N  
ATOM  20429  CA  CYS B1342      58.675 -22.009 -52.697  1.00  4.530          C  
ATOM  20430  C   CYS B1342      57.761 -22.188 -53.943  1.00  4.600          C  
ATOM  20431  O   CYS B1342      58.184 -21.854 -55.051  1.00  4.580          O  
ATOM  20432  CB  CYS B1342      58.193 -20.817 -51.860  1.00  6.310          C  
ATOM  20433  SG  CYS B1342      57.734 -19.415 -52.843  1.00  6.310          S  
ATOM  20434  H   CYS B1342      60.488 -20.871 -52.762  1.00  5.350          H  
ATOM  20435  HA  CYS B1342      58.638 -22.912 -52.110  1.00  5.440          H  
ATOM  20436 1HB  CYS B1342      57.422 -21.054 -51.151  1.00  7.580          H  
ATOM  20437 2HB  CYS B1342      59.035 -20.492 -51.259  1.00  7.580          H  
ATOM  20438  HG  CYS B1342      57.814 -18.500 -51.876  1.00  7.580          H  
ATOM  20439  N   PRO B1343      56.457 -22.571 -53.778  1.00  4.690          N  
ATOM  20440  CA  PRO B1343      55.457 -22.823 -54.821  1.00  4.780          C  
ATOM  20441  C   PRO B1343      55.217 -21.641 -55.762  1.00  4.720          C  
ATOM  20442  O   PRO B1343      54.563 -21.801 -56.792  1.00  4.810          O  
ATOM  20443  CB  PRO B1343      54.184 -23.136 -54.023  1.00  7.170          C  
ATOM  20444  CG  PRO B1343      54.672 -23.621 -52.689  1.00  7.170          C  
ATOM  20445  CD  PRO B1343      55.890 -22.794 -52.412  1.00  7.170          C  
ATOM  20446  HA  PRO B1343      55.766 -23.713 -55.394  1.00  5.740          H  
ATOM  20447 1HB  PRO B1343      53.546 -22.240 -53.958  1.00  8.600          H  
ATOM  20448 2HB  PRO B1343      53.607 -23.910 -54.555  1.00  8.600          H  
ATOM  20449 1HG  PRO B1343      53.885 -23.499 -51.930  1.00  8.600          H  
ATOM  20450 2HG  PRO B1343      54.899 -24.704 -52.733  1.00  8.600          H  
ATOM  20451 1HD  PRO B1343      55.551 -21.849 -51.972  1.00  8.600          H  
ATOM  20452 2HD  PRO B1343      56.549 -23.350 -51.764  1.00  8.600          H  
ATOM  20453  N   SER B1344      55.681 -20.443 -55.397  1.00  4.580          N  
ATOM  20454  CA  SER B1344      55.517 -19.296 -56.273  1.00  4.520          C  
ATOM  20455  C   SER B1344      56.893 -18.703 -56.593  1.00  4.470          C  
ATOM  20456  O   SER B1344      57.068 -17.481 -56.704  1.00  4.410          O  
ATOM  20457  CB  SER B1344      54.659 -18.223 -55.612  1.00  6.350          C  
ATOM  20458  OG  SER B1344      53.354 -18.679 -55.328  1.00  6.350          O  
ATOM  20459  H   SER B1344      56.187 -20.318 -54.534  1.00  5.500          H  
ATOM  20460  HA  SER B1344      55.053 -19.611 -57.209  1.00  5.420          H  
ATOM  20461 1HB  SER B1344      55.142 -17.897 -54.692  1.00  7.620          H  
ATOM  20462 2HB  SER B1344      54.602 -17.353 -56.274  1.00  7.620          H  
ATOM  20463  HG  SER B1344      52.880 -17.912 -54.990  1.00  7.620          H  
ATOM  20464  N   GLY B1345      57.838 -19.585 -56.880  1.00  4.510          N  
ATOM  20465  CA  GLY B1345      59.150 -19.197 -57.354  1.00  4.490          C  
ATOM  20466  C   GLY B1345      59.042 -18.920 -58.837  1.00  4.560          C  
ATOM  20467  O   GLY B1345      58.019 -19.222 -59.451  1.00  4.640          O  
ATOM  20468  H   GLY B1345      57.664 -20.567 -56.667  1.00  5.410          H  
ATOM  20469 1HA  GLY B1345      59.483 -18.325 -56.849  1.00  5.390          H  
ATOM  20470 2HA  GLY B1345      59.875 -19.989 -57.157  1.00  5.390          H  
ATOM  20471  N   GLU B1346      60.079 -18.392 -59.467  1.00  4.550          N  
ATOM  20472  CA  GLU B1346      59.924 -18.118 -60.909  1.00  4.620          C  
ATOM  20473  C   GLU B1346      59.543 -19.321 -61.757  1.00  4.760          C  
ATOM  20474  O   GLU B1346      58.662 -19.239 -62.624  1.00  4.840          O  
ATOM  20475  CB  GLU B1346      61.186 -17.533 -61.543  1.00  6.440          C  
ATOM  20476  CG  GLU B1346      60.987 -17.313 -63.048  1.00  6.440          C  
ATOM  20477  CD  GLU B1346      62.041 -16.570 -63.730  1.00  6.440          C  
ATOM  20478  OE1 GLU B1346      63.074 -16.342 -63.153  1.00  6.440          O  
ATOM  20479  OE2 GLU B1346      61.815 -16.209 -64.867  1.00  6.440          O  
ATOM  20480  H   GLU B1346      60.903 -18.145 -58.907  1.00  5.460          H  
ATOM  20481  HA  GLU B1346      59.126 -17.387 -61.016  1.00  5.540          H  
ATOM  20482 1HB  GLU B1346      61.450 -16.589 -61.076  1.00  7.730          H  
ATOM  20483 2HB  GLU B1346      62.021 -18.218 -61.403  1.00  7.730          H  
ATOM  20484 1HG  GLU B1346      60.956 -18.289 -63.528  1.00  7.730          H  
ATOM  20485 2HG  GLU B1346      60.041 -16.863 -63.217  1.00  7.730          H  
ATOM  20486  N   VAL B1347      60.218 -20.433 -61.534  1.00  4.790          N  
ATOM  20487  CA  VAL B1347      59.982 -21.607 -62.351  1.00  4.920          C  
ATOM  20488  C   VAL B1347      58.588 -22.144 -62.073  1.00  4.980          C  
ATOM  20489  O   VAL B1347      57.853 -22.497 -62.998  1.00  5.080          O  
ATOM  20490  CB  VAL B1347      61.078 -22.661 -62.106  1.00  6.840          C  
ATOM  20491  CG1 VAL B1347      60.761 -23.941 -62.830  1.00  6.840          C  
ATOM  20492  CG2 VAL B1347      62.417 -22.113 -62.609  1.00  6.840          C  
ATOM  20493  H   VAL B1347      60.897 -20.443 -60.781  1.00  5.750          H  
ATOM  20494  HA  VAL B1347      60.031 -21.312 -63.400  1.00  5.900          H  
ATOM  20495  HB  VAL B1347      61.134 -22.875 -61.040  1.00  8.200          H  
ATOM  20496 1HG1 VAL B1347      61.556 -24.653 -62.645  1.00  8.200          H  
ATOM  20497 2HG1 VAL B1347      59.812 -24.353 -62.498  1.00  8.200          H  
ATOM  20498 3HG1 VAL B1347      60.712 -23.731 -63.889  1.00  8.200          H  
ATOM  20499 1HG2 VAL B1347      63.201 -22.841 -62.432  1.00  8.200          H  
ATOM  20500 2HG2 VAL B1347      62.341 -21.914 -63.675  1.00  8.200          H  
ATOM  20501 3HG2 VAL B1347      62.662 -21.191 -62.090  1.00  8.200          H  
ATOM  20502  N   GLN B1348      58.247 -22.198 -60.790  1.00  4.920          N  
ATOM  20503  CA  GLN B1348      56.984 -22.702 -60.290  1.00  4.980          C  
ATOM  20504  C   GLN B1348      55.821 -21.836 -60.755  1.00  4.990          C  
ATOM  20505  O   GLN B1348      54.759 -22.363 -61.079  1.00  5.090          O  
ATOM  20506  CB  GLN B1348      56.990 -22.709 -58.773  1.00  6.950          C  
ATOM  20507  CG  GLN B1348      58.060 -23.553 -58.123  1.00  6.950          C  
ATOM  20508  CD  GLN B1348      59.308 -22.804 -57.912  1.00  6.950          C  
ATOM  20509  OE1 GLN B1348      59.775 -22.053 -58.778  1.00  6.950          O  
ATOM  20510  NE2 GLN B1348      59.855 -22.945 -56.760  1.00  6.950          N  
ATOM  20511  H   GLN B1348      58.934 -21.867 -60.124  1.00  5.900          H  
ATOM  20512  HA  GLN B1348      56.833 -23.705 -60.654  1.00  5.980          H  
ATOM  20513 1HB  GLN B1348      57.089 -21.697 -58.417  1.00  8.340          H  
ATOM  20514 2HB  GLN B1348      56.030 -23.079 -58.421  1.00  8.340          H  
ATOM  20515 1HG  GLN B1348      57.724 -23.874 -57.143  1.00  8.340          H  
ATOM  20516 2HG  GLN B1348      58.293 -24.392 -58.764  1.00  8.340          H  
ATOM  20517 1HE2 GLN B1348      60.673 -22.404 -56.532  1.00  8.340          H  
ATOM  20518 2HE2 GLN B1348      59.455 -23.551 -56.054  1.00  8.340          H  
ATOM  20519  N   THR B1349      56.029 -20.514 -60.815  1.00  4.890          N  
ATOM  20520  CA  THR B1349      55.005 -19.571 -61.255  1.00  4.900          C  
ATOM  20521  C   THR B1349      54.674 -19.894 -62.694  1.00  5.010          C  
ATOM  20522  O   THR B1349      53.506 -20.035 -63.065  1.00  5.090          O  
ATOM  20523  CB  THR B1349      55.500 -18.094 -61.163  1.00  6.860          C  
ATOM  20524  OG1 THR B1349      55.802 -17.750 -59.800  1.00  6.860          O  
ATOM  20525  CG2 THR B1349      54.421 -17.119 -61.692  1.00  6.860          C  
ATOM  20526  H   THR B1349      56.920 -20.151 -60.497  1.00  5.870          H  
ATOM  20527  HA  THR B1349      54.111 -19.693 -60.646  1.00  5.880          H  
ATOM  20528  HB  THR B1349      56.405 -17.988 -61.754  1.00  8.230          H  
ATOM  20529  HG1 THR B1349      56.567 -18.281 -59.493  1.00  8.230          H  
ATOM  20530 1HG2 THR B1349      54.789 -16.099 -61.621  1.00  8.230          H  
ATOM  20531 2HG2 THR B1349      54.182 -17.340 -62.731  1.00  8.230          H  
ATOM  20532 3HG2 THR B1349      53.521 -17.223 -61.090  1.00  8.230          H  
ATOM  20533  N   ARG B1350      55.713 -20.030 -63.508  1.00  5.030          N  
ATOM  20534  CA  ARG B1350      55.511 -20.327 -64.905  1.00  5.130          C  
ATOM  20535  C   ARG B1350      54.805 -21.687 -65.062  1.00  5.250          C  
ATOM  20536  O   ARG B1350      53.844 -21.799 -65.832  1.00  5.330          O  
ATOM  20537  CB  ARG B1350      56.850 -20.257 -65.608  1.00  7.140          C  
ATOM  20538  CG  ARG B1350      57.411 -18.832 -65.707  1.00  7.140          C  
ATOM  20539  CD  ARG B1350      58.738 -18.791 -66.367  1.00  7.140          C  
ATOM  20540  NE  ARG B1350      59.335 -17.459 -66.375  1.00  7.140          N  
ATOM  20541  CZ  ARG B1350      59.032 -16.468 -67.213  1.00  7.140          C  
ATOM  20542  NH1 ARG B1350      58.089 -16.591 -68.132  1.00  7.140          N  
ATOM  20543  NH2 ARG B1350      59.719 -15.360 -67.076  1.00  7.140          N  
ATOM  20544  H   ARG B1350      56.659 -19.883 -63.138  1.00  6.040          H  
ATOM  20545  HA  ARG B1350      54.872 -19.554 -65.334  1.00  6.160          H  
ATOM  20546 1HB  ARG B1350      57.574 -20.842 -65.052  1.00  8.570          H  
ATOM  20547 2HB  ARG B1350      56.774 -20.672 -66.618  1.00  8.570          H  
ATOM  20548 1HG  ARG B1350      56.709 -18.218 -66.269  1.00  8.570          H  
ATOM  20549 2HG  ARG B1350      57.522 -18.421 -64.713  1.00  8.570          H  
ATOM  20550 1HD  ARG B1350      59.411 -19.443 -65.817  1.00  8.570          H  
ATOM  20551 2HD  ARG B1350      58.658 -19.142 -67.370  1.00  8.570          H  
ATOM  20552  HE  ARG B1350      60.094 -17.245 -65.704  1.00  8.570          H  
ATOM  20553 1HH1 ARG B1350      57.572 -17.457 -68.213  1.00  8.570          H  
ATOM  20554 2HH1 ARG B1350      57.881 -15.821 -68.750  1.00  8.570          H  
ATOM  20555 1HH2 ARG B1350      60.447 -15.340 -66.340  1.00  8.570          H  
ATOM  20556 2HH2 ARG B1350      59.545 -14.560 -67.665  1.00  8.570          H  
ATOM  20557  N   LEU B1351      55.199 -22.696 -64.261  1.00  5.260          N  
ATOM  20558  CA  LEU B1351      54.536 -24.002 -64.326  1.00  5.370          C  
ATOM  20559  C   LEU B1351      53.056 -23.919 -63.948  1.00  5.390          C  
ATOM  20560  O   LEU B1351      52.184 -24.441 -64.652  1.00  5.500          O  
ATOM  20561  CB  LEU B1351      55.201 -24.992 -63.335  1.00  7.470          C  
ATOM  20562  CG  LEU B1351      56.608 -25.524 -63.658  1.00  7.470          C  
ATOM  20563  CD1 LEU B1351      57.179 -26.258 -62.433  1.00  7.470          C  
ATOM  20564  CD2 LEU B1351      56.521 -26.470 -64.850  1.00  7.470          C  
ATOM  20565  H   LEU B1351      56.014 -22.569 -63.652  1.00  6.310          H  
ATOM  20566  HA  LEU B1351      54.602 -24.372 -65.347  1.00  6.440          H  
ATOM  20567 1HB  LEU B1351      55.264 -24.503 -62.373  1.00  8.970          H  
ATOM  20568 2HB  LEU B1351      54.552 -25.847 -63.218  1.00  8.970          H  
ATOM  20569  HG  LEU B1351      57.256 -24.716 -63.888  1.00  8.970          H  
ATOM  20570 1HD1 LEU B1351      58.171 -26.634 -62.670  1.00  8.970          H  
ATOM  20571 2HD1 LEU B1351      57.257 -25.592 -61.602  1.00  8.970          H  
ATOM  20572 3HD1 LEU B1351      56.542 -27.076 -62.154  1.00  8.970          H  
ATOM  20573 1HD2 LEU B1351      57.502 -26.859 -65.083  1.00  8.970          H  
ATOM  20574 2HD2 LEU B1351      55.859 -27.292 -64.621  1.00  8.970          H  
ATOM  20575 3HD2 LEU B1351      56.136 -25.948 -65.715  1.00  8.970          H  
ATOM  20576  N   ARG B1352      52.736 -23.178 -62.891  1.00  5.300          N  
ATOM  20577  CA  ARG B1352      51.355 -23.035 -62.438  1.00  5.320          C  
ATOM  20578  C   ARG B1352      50.468 -22.394 -63.505  1.00  5.350          C  
ATOM  20579  O   ARG B1352      49.308 -22.774 -63.665  1.00  5.420          O  
ATOM  20580  CB  ARG B1352      51.311 -22.281 -61.130  1.00  7.440          C  
ATOM  20581  CG  ARG B1352      51.825 -23.081 -59.957  1.00  7.440          C  
ATOM  20582  CD  ARG B1352      52.063 -22.256 -58.768  1.00  7.440          C  
ATOM  20583  NE  ARG B1352      50.846 -21.630 -58.268  1.00  7.440          N  
ATOM  20584  CZ  ARG B1352      50.779 -20.857 -57.186  1.00  7.440          C  
ATOM  20585  NH1 ARG B1352      51.856 -20.618 -56.448  1.00  7.440          N  
ATOM  20586  NH2 ARG B1352      49.599 -20.349 -56.887  1.00  7.440          N  
ATOM  20587  H   ARG B1352      53.484 -22.750 -62.340  1.00  6.360          H  
ATOM  20588  HA  ARG B1352      50.966 -24.029 -62.238  1.00  6.380          H  
ATOM  20589 1HB  ARG B1352      51.884 -21.352 -61.205  1.00  8.930          H  
ATOM  20590 2HB  ARG B1352      50.290 -22.035 -60.901  1.00  8.930          H  
ATOM  20591 1HG  ARG B1352      51.087 -23.837 -59.693  1.00  8.930          H  
ATOM  20592 2HG  ARG B1352      52.748 -23.572 -60.228  1.00  8.930          H  
ATOM  20593 1HD  ARG B1352      52.477 -22.882 -57.982  1.00  8.930          H  
ATOM  20594 2HD  ARG B1352      52.780 -21.469 -59.017  1.00  8.930          H  
ATOM  20595  HE  ARG B1352      49.956 -21.738 -58.790  1.00  8.930          H  
ATOM  20596 1HH1 ARG B1352      52.775 -21.030 -56.696  1.00  8.930          H  
ATOM  20597 2HH1 ARG B1352      51.797 -20.022 -55.632  1.00  8.930          H  
ATOM  20598 1HH2 ARG B1352      48.803 -20.578 -57.513  1.00  8.930          H  
ATOM  20599 2HH2 ARG B1352      49.472 -19.749 -56.086  1.00  8.930          H  
ATOM  20600  N   LEU B1353      51.044 -21.489 -64.296  1.00  5.320          N  
ATOM  20601  CA  LEU B1353      50.330 -20.819 -65.380  1.00  5.350          C  
ATOM  20602  C   LEU B1353      50.240 -21.687 -66.650  1.00  5.480          C  
ATOM  20603  O   LEU B1353      49.625 -21.287 -67.649  1.00  5.530          O  
ATOM  20604  CB  LEU B1353      51.057 -19.515 -65.766  1.00  7.480          C  
ATOM  20605  CG  LEU B1353      51.121 -18.377 -64.728  1.00  7.480          C  
ATOM  20606  CD1 LEU B1353      52.034 -17.273 -65.276  1.00  7.480          C  
ATOM  20607  CD2 LEU B1353      49.730 -17.845 -64.466  1.00  7.480          C  
ATOM  20608  H   LEU B1353      52.004 -21.197 -64.069  1.00  6.380          H  
ATOM  20609  HA  LEU B1353      49.320 -20.610 -65.045  1.00  6.420          H  
ATOM  20610 1HB  LEU B1353      52.090 -19.777 -66.000  1.00  8.970          H  
ATOM  20611 2HB  LEU B1353      50.597 -19.113 -66.669  1.00  8.970          H  
ATOM  20612  HG  LEU B1353      51.543 -18.740 -63.794  1.00  8.970          H  
ATOM  20613 1HD1 LEU B1353      52.099 -16.459 -64.559  1.00  8.970          H  
ATOM  20614 2HD1 LEU B1353      53.031 -17.680 -65.449  1.00  8.970          H  
ATOM  20615 3HD1 LEU B1353      51.635 -16.898 -66.210  1.00  8.970          H  
ATOM  20616 1HD2 LEU B1353      49.773 -17.045 -63.751  1.00  8.970          H  
ATOM  20617 2HD2 LEU B1353      49.297 -17.478 -65.385  1.00  8.970          H  
ATOM  20618 3HD2 LEU B1353      49.112 -18.631 -64.065  1.00  8.970          H  
ATOM  20619  N   GLY B1354      50.850 -22.878 -66.625  1.00  5.530          N  
ATOM  20620  CA  GLY B1354      50.872 -23.791 -67.761  1.00  5.650          C  
ATOM  20621  C   GLY B1354      51.997 -23.468 -68.733  1.00  5.640          C  
ATOM  20622  O   GLY B1354      52.095 -24.047 -69.822  1.00  5.730          O  
ATOM  20623  H   GLY B1354      51.316 -23.191 -65.773  1.00  6.640          H  
ATOM  20624 1HA  GLY B1354      50.997 -24.809 -67.391  1.00  6.780          H  
ATOM  20625 2HA  GLY B1354      49.916 -23.751 -68.277  1.00  6.780          H  
ATOM  20626  N   GLN B1355      52.879 -22.560 -68.338  1.00  5.540          N  
ATOM  20627  CA  GLN B1355      53.975 -22.122 -69.177  1.00  5.520          C  
ATOM  20628  C   GLN B1355      55.173 -23.020 -68.925  1.00  5.520          C  
ATOM  20629  O   GLN B1355      56.228 -22.568 -68.475  1.00  5.430          O  
ATOM  20630  CB  GLN B1355      54.286 -20.651 -68.865  1.00  7.740          C  
ATOM  20631  CG  GLN B1355      53.133 -19.724 -69.137  1.00  7.740          C  
ATOM  20632  CD  GLN B1355      53.399 -18.267 -68.766  1.00  7.740          C  
ATOM  20633  OE1 GLN B1355      54.303 -17.914 -67.991  1.00  7.740          O  
ATOM  20634  NE2 GLN B1355      52.575 -17.415 -69.343  1.00  7.740          N  
ATOM  20635  H   GLN B1355      52.806 -22.166 -67.401  1.00  6.650          H  
ATOM  20636  HA  GLN B1355      53.690 -22.211 -70.226  1.00  6.620          H  
ATOM  20637 1HB  GLN B1355      54.597 -20.535 -67.845  1.00  9.280          H  
ATOM  20638 2HB  GLN B1355      55.090 -20.323 -69.497  1.00  9.280          H  
ATOM  20639 1HG  GLN B1355      52.921 -19.765 -70.203  1.00  9.280          H  
ATOM  20640 2HG  GLN B1355      52.263 -20.066 -68.579  1.00  9.280          H  
ATOM  20641 1HE2 GLN B1355      52.621 -16.408 -69.185  1.00  9.280          H  
ATOM  20642 2HE2 GLN B1355      51.865 -17.756 -69.955  1.00  9.280          H  
ATOM  20643  N   ASP B1356      55.001 -24.298 -69.265  1.00  5.630          N  
ATOM  20644  CA  ASP B1356      56.008 -25.331 -69.037  1.00  5.640          C  
ATOM  20645  C   ASP B1356      57.287 -25.073 -69.814  1.00  5.610          C  
ATOM  20646  O   ASP B1356      58.389 -25.374 -69.342  1.00  5.560          O  
ATOM  20647  CB  ASP B1356      55.467 -26.702 -69.445  1.00  7.890          C  
ATOM  20648  CG  ASP B1356      54.394 -27.283 -68.505  1.00  7.890          C  
ATOM  20649  OD1 ASP B1356      54.257 -26.837 -67.392  1.00  7.890          O  
ATOM  20650  OD2 ASP B1356      53.712 -28.171 -68.929  1.00  7.890          O  
ATOM  20651  H   ASP B1356      54.079 -24.529 -69.653  1.00  6.760          H  
ATOM  20652  HA  ASP B1356      56.247 -25.346 -67.976  1.00  6.770          H  
ATOM  20653 1HB  ASP B1356      55.041 -26.634 -70.446  1.00  9.470          H  
ATOM  20654 2HB  ASP B1356      56.295 -27.410 -69.498  1.00  9.470          H  
ATOM  20655  N   ARG B1357      57.146 -24.555 -71.036  1.00  5.650          N  
ATOM  20656  CA  ARG B1357      58.300 -24.295 -71.884  1.00  5.630          C  
ATOM  20657  C   ARG B1357      59.160 -23.234 -71.229  1.00  5.490          C  
ATOM  20658  O   ARG B1357      60.375 -23.406 -71.072  1.00  5.420          O  
ATOM  20659  CB  ARG B1357      57.868 -23.816 -73.259  1.00  7.890          C  
ATOM  20660  CG  ARG B1357      58.990 -23.615 -74.284  1.00  7.890          C  
ATOM  20661  CD  ARG B1357      58.474 -22.913 -75.489  1.00  7.890          C  
ATOM  20662  NE  ARG B1357      58.245 -21.489 -75.225  1.00  7.890          N  
ATOM  20663  CZ  ARG B1357      59.197 -20.527 -75.272  1.00  7.890          C  
ATOM  20664  NH1 ARG B1357      60.439 -20.795 -75.612  1.00  7.890          N  
ATOM  20665  NH2 ARG B1357      58.853 -19.292 -74.978  1.00  7.890          N  
ATOM  20666  H   ARG B1357      56.218 -24.333 -71.374  1.00  6.780          H  
ATOM  20667  HA  ARG B1357      58.882 -25.210 -71.985  1.00  6.760          H  
ATOM  20668 1HB  ARG B1357      57.167 -24.532 -73.679  1.00  9.470          H  
ATOM  20669 2HB  ARG B1357      57.341 -22.875 -73.166  1.00  9.470          H  
ATOM  20670 1HG  ARG B1357      59.787 -23.011 -73.844  1.00  9.470          H  
ATOM  20671 2HG  ARG B1357      59.391 -24.581 -74.586  1.00  9.470          H  
ATOM  20672 1HD  ARG B1357      59.181 -23.009 -76.311  1.00  9.470          H  
ATOM  20673 2HD  ARG B1357      57.523 -23.357 -75.783  1.00  9.470          H  
ATOM  20674  HE  ARG B1357      57.311 -21.179 -74.913  1.00  9.470          H  
ATOM  20675 1HH1 ARG B1357      60.728 -21.734 -75.831  1.00  9.470          H  
ATOM  20676 2HH1 ARG B1357      61.128 -20.045 -75.653  1.00  9.470          H  
ATOM  20677 1HH2 ARG B1357      57.879 -19.115 -74.695  1.00  9.470          H  
ATOM  20678 2HH2 ARG B1357      59.541 -18.556 -74.996  1.00  9.470          H  
ATOM  20679  N   GLU B1358      58.509 -22.135 -70.865  1.00  5.440          N  
ATOM  20680  CA  GLU B1358      59.142 -20.995 -70.246  1.00  5.300          C  
ATOM  20681  C   GLU B1358      59.709 -21.353 -68.874  1.00  5.240          C  
ATOM  20682  O   GLU B1358      60.765 -20.846 -68.499  1.00  5.150          O  
ATOM  20683  CB  GLU B1358      58.135 -19.852 -70.166  1.00  7.480          C  
ATOM  20684  CG  GLU B1358      57.708 -19.290 -71.545  1.00  7.480          C  
ATOM  20685  CD  GLU B1358      56.707 -20.173 -72.309  1.00  7.480          C  
ATOM  20686  OE1 GLU B1358      56.221 -21.113 -71.722  1.00  7.480          O  
ATOM  20687  OE2 GLU B1358      56.441 -19.907 -73.474  1.00  7.480          O  
ATOM  20688  H   GLU B1358      57.504 -22.087 -71.045  1.00  6.530          H  
ATOM  20689  HA  GLU B1358      59.969 -20.679 -70.883  1.00  6.360          H  
ATOM  20690 1HB  GLU B1358      57.274 -20.167 -69.605  1.00  8.970          H  
ATOM  20691 2HB  GLU B1358      58.586 -19.029 -69.635  1.00  8.970          H  
ATOM  20692 1HG  GLU B1358      57.259 -18.308 -71.394  1.00  8.970          H  
ATOM  20693 2HG  GLU B1358      58.603 -19.159 -72.146  1.00  8.970          H  
ATOM  20694  N   ALA B1359      59.003 -22.197 -68.108  1.00  5.290          N  
ATOM  20695  CA  ALA B1359      59.483 -22.603 -66.795  1.00  5.240          C  
ATOM  20696  C   ALA B1359      60.813 -23.325 -66.924  1.00  5.250          C  
ATOM  20697  O   ALA B1359      61.764 -23.036 -66.185  1.00  5.150          O  
ATOM  20698  CB  ALA B1359      58.471 -23.504 -66.133  1.00  7.360          C  
ATOM  20699  H   ALA B1359      58.099 -22.542 -68.442  1.00  6.350          H  
ATOM  20700  HA  ALA B1359      59.630 -21.717 -66.188  1.00  6.290          H  
ATOM  20701 1HB  ALA B1359      58.831 -23.780 -65.163  1.00  8.830          H  
ATOM  20702 2HB  ALA B1359      57.525 -23.001 -66.034  1.00  8.830          H  
ATOM  20703 3HB  ALA B1359      58.331 -24.395 -66.739  1.00  8.830          H  
ATOM  20704  N   LEU B1360      60.908 -24.202 -67.932  1.00  5.370          N  
ATOM  20705  CA  LEU B1360      62.137 -24.917 -68.202  1.00  5.400          C  
ATOM  20706  C   LEU B1360      63.227 -23.939 -68.600  1.00  5.320          C  
ATOM  20707  O   LEU B1360      64.335 -24.002 -68.063  1.00  5.280          O  
ATOM  20708  CB  LEU B1360      61.900 -25.979 -69.287  1.00  7.550          C  
ATOM  20709  CG  LEU B1360      63.068 -26.966 -69.616  1.00  7.550          C  
ATOM  20710  CD1 LEU B1360      62.470 -28.282 -70.063  1.00  7.550          C  
ATOM  20711  CD2 LEU B1360      63.949 -26.407 -70.741  1.00  7.550          C  
ATOM  20712  H   LEU B1360      60.074 -24.427 -68.490  1.00  6.440          H  
ATOM  20713  HA  LEU B1360      62.448 -25.417 -67.292  1.00  6.480          H  
ATOM  20714 1HB  LEU B1360      61.028 -26.562 -69.002  1.00  9.060          H  
ATOM  20715 2HB  LEU B1360      61.647 -25.457 -70.209  1.00  9.060          H  
ATOM  20716  HG  LEU B1360      63.668 -27.143 -68.738  1.00  9.060          H  
ATOM  20717 1HD1 LEU B1360      63.268 -28.977 -70.294  1.00  9.060          H  
ATOM  20718 2HD1 LEU B1360      61.849 -28.694 -69.267  1.00  9.060          H  
ATOM  20719 3HD1 LEU B1360      61.859 -28.121 -70.951  1.00  9.060          H  
ATOM  20720 1HD2 LEU B1360      64.727 -27.128 -70.968  1.00  9.060          H  
ATOM  20721 2HD2 LEU B1360      63.341 -26.246 -71.629  1.00  9.060          H  
ATOM  20722 3HD2 LEU B1360      64.411 -25.473 -70.455  1.00  9.060          H  
ATOM  20723  N   GLU B1361      62.935 -23.022 -69.534  1.00  5.290          N  
ATOM  20724  CA  GLU B1361      63.964 -22.074 -69.938  1.00  5.220          C  
ATOM  20725  C   GLU B1361      64.423 -21.206 -68.774  1.00  5.100          C  
ATOM  20726  O   GLU B1361      65.610 -20.870 -68.701  1.00  5.050          O  
ATOM  20727  CB  GLU B1361      63.523 -21.195 -71.108  1.00  7.340          C  
ATOM  20728  CG  GLU B1361      63.448 -21.923 -72.451  1.00  7.340          C  
ATOM  20729  CD  GLU B1361      63.108 -21.009 -73.607  1.00  7.340          C  
ATOM  20730  OE1 GLU B1361      62.647 -19.915 -73.369  1.00  7.340          O  
ATOM  20731  OE2 GLU B1361      63.335 -21.400 -74.734  1.00  7.340          O  
ATOM  20732  H   GLU B1361      62.009 -23.012 -69.977  1.00  6.350          H  
ATOM  20733  HA  GLU B1361      64.823 -22.649 -70.281  1.00  6.260          H  
ATOM  20734 1HB  GLU B1361      62.530 -20.795 -70.895  1.00  8.800          H  
ATOM  20735 2HB  GLU B1361      64.202 -20.350 -71.212  1.00  8.800          H  
ATOM  20736 1HG  GLU B1361      64.408 -22.398 -72.645  1.00  8.800          H  
ATOM  20737 2HG  GLU B1361      62.693 -22.708 -72.380  1.00  8.800          H  
ATOM  20738  N   ALA B1362      63.506 -20.813 -67.881  1.00  5.050          N  
ATOM  20739  CA  ALA B1362      63.898 -20.019 -66.731  1.00  4.930          C  
ATOM  20740  C   ALA B1362      64.878 -20.807 -65.876  1.00  4.900          C  
ATOM  20741  O   ALA B1362      65.918 -20.277 -65.473  1.00  4.810          O  
ATOM  20742  CB  ALA B1362      62.675 -19.636 -65.913  1.00  6.950          C  
ATOM  20743  H   ALA B1362      62.522 -21.043 -68.034  1.00  6.060          H  
ATOM  20744  HA  ALA B1362      64.395 -19.117 -67.083  1.00  5.920          H  
ATOM  20745 1HB  ALA B1362      62.982 -19.035 -65.062  1.00  8.340          H  
ATOM  20746 2HB  ALA B1362      61.993 -19.063 -66.538  1.00  8.340          H  
ATOM  20747 3HB  ALA B1362      62.174 -20.531 -65.567  1.00  8.340          H  
ATOM  20748  N   ALA B1363      64.590 -22.099 -65.645  1.00  4.980          N  
ATOM  20749  CA  ALA B1363      65.496 -22.922 -64.863  1.00  4.970          C  
ATOM  20750  C   ALA B1363      66.850 -23.010 -65.551  1.00  4.980          C  
ATOM  20751  O   ALA B1363      67.891 -22.946 -64.890  1.00  4.920          O  
ATOM  20752  CB  ALA B1363      64.920 -24.307 -64.671  1.00  6.960          C  
ATOM  20753  H   ALA B1363      63.696 -22.486 -65.973  1.00  5.980          H  
ATOM  20754  HA  ALA B1363      65.634 -22.451 -63.889  1.00  5.960          H  
ATOM  20755 1HB  ALA B1363      65.596 -24.906 -64.077  1.00  8.350          H  
ATOM  20756 2HB  ALA B1363      63.959 -24.242 -64.175  1.00  8.350          H  
ATOM  20757 3HB  ALA B1363      64.789 -24.764 -65.644  1.00  8.350          H  
ATOM  20758  N   ALA B1364      66.847 -23.138 -66.885  1.00  5.060          N  
ATOM  20759  CA  ALA B1364      68.094 -23.218 -67.633  1.00  5.080          C  
ATOM  20760  C   ALA B1364      68.910 -21.943 -67.470  1.00  4.980          C  
ATOM  20761  O   ALA B1364      70.121 -22.013 -67.262  1.00  4.950          O  
ATOM  20762  CB  ALA B1364      67.825 -23.460 -69.106  1.00  7.100          C  
ATOM  20763  H   ALA B1364      65.948 -23.233 -67.373  1.00  6.070          H  
ATOM  20764  HA  ALA B1364      68.672 -24.047 -67.234  1.00  6.100          H  
ATOM  20765 1HB  ALA B1364      68.769 -23.543 -69.637  1.00  8.520          H  
ATOM  20766 2HB  ALA B1364      67.259 -24.372 -69.231  1.00  8.520          H  
ATOM  20767 3HB  ALA B1364      67.256 -22.633 -69.509  1.00  8.520          H  
ATOM  20768  N   LYS B1365      68.251 -20.775 -67.522  1.00  4.910          N  
ATOM  20769  CA  LYS B1365      68.970 -19.519 -67.352  1.00  4.810          C  
ATOM  20770  C   LYS B1365      69.606 -19.451 -65.975  1.00  4.730          C  
ATOM  20771  O   LYS B1365      70.768 -19.064 -65.844  1.00  4.690          O  
ATOM  20772  CB  LYS B1365      68.054 -18.302 -67.575  1.00  6.770          C  
ATOM  20773  CG  LYS B1365      68.790 -16.928 -67.481  1.00  6.770          C  
ATOM  20774  CD  LYS B1365      67.860 -15.723 -67.795  1.00  6.770          C  
ATOM  20775  CE  LYS B1365      68.616 -14.365 -67.694  1.00  6.770          C  
ATOM  20776  NZ  LYS B1365      67.713 -13.165 -67.981  1.00  6.770          N  
ATOM  20777  H   LYS B1365      67.251 -20.771 -67.751  1.00  5.890          H  
ATOM  20778  HA  LYS B1365      69.774 -19.482 -68.090  1.00  5.770          H  
ATOM  20779 1HB  LYS B1365      67.580 -18.379 -68.556  1.00  8.130          H  
ATOM  20780 2HB  LYS B1365      67.257 -18.315 -66.828  1.00  8.130          H  
ATOM  20781 1HG  LYS B1365      69.166 -16.815 -66.473  1.00  8.130          H  
ATOM  20782 2HG  LYS B1365      69.640 -16.923 -68.165  1.00  8.130          H  
ATOM  20783 1HD  LYS B1365      67.447 -15.828 -68.798  1.00  8.130          H  
ATOM  20784 2HD  LYS B1365      67.037 -15.720 -67.077  1.00  8.130          H  
ATOM  20785 1HE  LYS B1365      69.015 -14.266 -66.705  1.00  8.130          H  
ATOM  20786 2HE  LYS B1365      69.443 -14.357 -68.403  1.00  8.130          H  
ATOM  20787 1HZ  LYS B1365      68.255 -12.270 -67.885  1.00  8.130          H  
ATOM  20788 2HZ  LYS B1365      67.344 -13.222 -68.911  1.00  8.130          H  
ATOM  20789 3HZ  LYS B1365      66.950 -13.146 -67.327  1.00  8.130          H  
ATOM  20790  N   TRP B1366      68.848 -19.828 -64.936  1.00  4.710          N  
ATOM  20791  CA  TRP B1366      69.388 -19.755 -63.585  1.00  4.630          C  
ATOM  20792  C   TRP B1366      70.553 -20.717 -63.408  1.00  4.670          C  
ATOM  20793  O   TRP B1366      71.559 -20.373 -62.764  1.00  4.620          O  
ATOM  20794  CB  TRP B1366      68.292 -20.007 -62.564  1.00  6.510          C  
ATOM  20795  CG  TRP B1366      67.324 -18.876 -62.446  1.00  6.510          C  
ATOM  20796  CD1 TRP B1366      65.994 -18.885 -62.757  1.00  6.510          C  
ATOM  20797  CD2 TRP B1366      67.606 -17.538 -61.996  1.00  6.510          C  
ATOM  20798  NE1 TRP B1366      65.458 -17.652 -62.528  1.00  6.510          N  
ATOM  20799  CE2 TRP B1366      66.413 -16.829 -62.065  1.00  6.510          C  
ATOM  20800  CE3 TRP B1366      68.755 -16.889 -61.547  1.00  6.510          C  
ATOM  20801  CZ2 TRP B1366      66.326 -15.525 -61.701  1.00  6.510          C  
ATOM  20802  CZ3 TRP B1366      68.657 -15.581 -61.178  1.00  6.510          C  
ATOM  20803  CH2 TRP B1366      67.456 -14.915 -61.248  1.00  6.510          C  
ATOM  20804  H   TRP B1366      67.879 -20.122 -65.096  1.00  5.650          H  
ATOM  20805  HA  TRP B1366      69.756 -18.752 -63.430  1.00  5.560          H  
ATOM  20806 1HB  TRP B1366      67.743 -20.905 -62.845  1.00  7.820          H  
ATOM  20807 2HB  TRP B1366      68.735 -20.162 -61.603  1.00  7.820          H  
ATOM  20808  HD1 TRP B1366      65.441 -19.739 -63.137  1.00  7.820          H  
ATOM  20809  HE1 TRP B1366      64.472 -17.344 -62.685  1.00  7.820          H  
ATOM  20810  HE3 TRP B1366      69.706 -17.404 -61.488  1.00  7.820          H  
ATOM  20811  HZ2 TRP B1366      65.384 -14.993 -61.764  1.00  7.820          H  
ATOM  20812  HZ3 TRP B1366      69.557 -15.090 -60.829  1.00  7.820          H  
ATOM  20813  HH2 TRP B1366      67.393 -13.875 -60.941  1.00  7.820          H  
ATOM  20814  N   ARG B1367      70.444 -21.904 -64.010  1.00  4.780          N  
ATOM  20815  CA  ARG B1367      71.490 -22.906 -64.019  1.00  4.820          C  
ATOM  20816  C   ARG B1367      72.760 -22.297 -64.602  1.00  4.800          C  
ATOM  20817  O   ARG B1367      73.832 -22.425 -64.023  1.00  4.770          O  
ATOM  20818  CB  ARG B1367      71.064 -24.122 -64.824  1.00  6.730          C  
ATOM  20819  CG  ARG B1367      72.064 -25.249 -64.905  1.00  6.730          C  
ATOM  20820  CD  ARG B1367      71.735 -26.218 -66.000  1.00  6.730          C  
ATOM  20821  NE  ARG B1367      71.782 -25.565 -67.316  1.00  6.730          N  
ATOM  20822  CZ  ARG B1367      71.429 -26.132 -68.493  1.00  6.730          C  
ATOM  20823  NH1 ARG B1367      71.031 -27.396 -68.550  1.00  6.730          N  
ATOM  20824  NH2 ARG B1367      71.493 -25.409 -69.608  1.00  6.730          N  
ATOM  20825  H   ARG B1367      69.559 -22.141 -64.482  1.00  5.740          H  
ATOM  20826  HA  ARG B1367      71.700 -23.201 -63.004  1.00  5.780          H  
ATOM  20827 1HB  ARG B1367      70.152 -24.526 -64.397  1.00  8.080          H  
ATOM  20828 2HB  ARG B1367      70.822 -23.826 -65.826  1.00  8.080          H  
ATOM  20829 1HG  ARG B1367      73.075 -24.865 -65.060  1.00  8.080          H  
ATOM  20830 2HG  ARG B1367      72.016 -25.792 -63.966  1.00  8.080          H  
ATOM  20831 1HD  ARG B1367      72.453 -27.038 -65.994  1.00  8.080          H  
ATOM  20832 2HD  ARG B1367      70.735 -26.615 -65.852  1.00  8.080          H  
ATOM  20833  HE  ARG B1367      72.091 -24.598 -67.342  1.00  8.080          H  
ATOM  20834 1HH1 ARG B1367      70.983 -27.994 -67.704  1.00  8.080          H  
ATOM  20835 2HH1 ARG B1367      70.787 -27.809 -69.438  1.00  8.080          H  
ATOM  20836 1HH2 ARG B1367      71.804 -24.436 -69.574  1.00  8.080          H  
ATOM  20837 2HH2 ARG B1367      71.240 -25.816 -70.495  1.00  8.080          H  
ATOM  20838  N   GLU B1368      72.651 -21.655 -65.770  1.00  4.820          N  
ATOM  20839  CA  GLU B1368      73.811 -21.033 -66.407  1.00  4.800          C  
ATOM  20840  C   GLU B1368      74.439 -19.913 -65.564  1.00  4.680          C  
ATOM  20841  O   GLU B1368      75.664 -19.797 -65.500  1.00  4.670          O  
ATOM  20842  CB  GLU B1368      73.411 -20.491 -67.783  1.00  6.730          C  
ATOM  20843  CG  GLU B1368      73.108 -21.573 -68.818  1.00  6.730          C  
ATOM  20844  CD  GLU B1368      72.586 -21.018 -70.104  1.00  6.730          C  
ATOM  20845  OE1 GLU B1368      72.371 -19.834 -70.173  1.00  6.730          O  
ATOM  20846  OE2 GLU B1368      72.390 -21.786 -71.020  1.00  6.730          O  
ATOM  20847  H   GLU B1368      71.741 -21.625 -66.241  1.00  5.780          H  
ATOM  20848  HA  GLU B1368      74.566 -21.804 -66.559  1.00  5.760          H  
ATOM  20849 1HB  GLU B1368      72.521 -19.873 -67.671  1.00  8.070          H  
ATOM  20850 2HB  GLU B1368      74.208 -19.856 -68.168  1.00  8.070          H  
ATOM  20851 1HG  GLU B1368      74.022 -22.125 -69.021  1.00  8.070          H  
ATOM  20852 2HG  GLU B1368      72.384 -22.269 -68.404  1.00  8.070          H  
ATOM  20853  N   ILE B1369      73.602 -19.131 -64.872  1.00  4.600          N  
ATOM  20854  CA  ILE B1369      74.059 -18.030 -64.011  1.00  4.490          C  
ATOM  20855  C   ILE B1369      74.982 -18.469 -62.879  1.00  4.450          C  
ATOM  20856  O   ILE B1369      76.002 -17.820 -62.641  1.00  4.390          O  
ATOM  20857  CB  ILE B1369      72.860 -17.221 -63.459  1.00  6.330          C  
ATOM  20858  CG1 ILE B1369      72.215 -16.437 -64.635  1.00  6.330          C  
ATOM  20859  CG2 ILE B1369      73.282 -16.301 -62.335  1.00  6.330          C  
ATOM  20860  CD1 ILE B1369      70.865 -15.829 -64.359  1.00  6.330          C  
ATOM  20861  H   ILE B1369      72.596 -19.268 -65.020  1.00  5.520          H  
ATOM  20862  HA  ILE B1369      74.630 -17.349 -64.642  1.00  5.390          H  
ATOM  20863  HB  ILE B1369      72.110 -17.915 -63.087  1.00  7.600          H  
ATOM  20864 1HG1 ILE B1369      72.889 -15.630 -64.908  1.00  7.600          H  
ATOM  20865 2HG1 ILE B1369      72.124 -17.097 -65.485  1.00  7.600          H  
ATOM  20866 1HG2 ILE B1369      72.434 -15.741 -61.961  1.00  7.600          H  
ATOM  20867 2HG2 ILE B1369      73.717 -16.847 -61.513  1.00  7.600          H  
ATOM  20868 3HG2 ILE B1369      73.996 -15.650 -62.735  1.00  7.600          H  
ATOM  20869 1HD1 ILE B1369      70.545 -15.311 -65.245  1.00  7.600          H  
ATOM  20870 2HD1 ILE B1369      70.154 -16.605 -64.121  1.00  7.600          H  
ATOM  20871 3HD1 ILE B1369      70.921 -15.122 -63.536  1.00  7.600          H  
ATOM  20872  N   VAL B1370      74.639 -19.542 -62.166  1.00  4.500          N  
ATOM  20873  CA  VAL B1370      75.545 -19.986 -61.097  1.00  4.500          C  
ATOM  20874  C   VAL B1370      76.336 -21.262 -61.434  1.00  4.580          C  
ATOM  20875  O   VAL B1370      77.311 -21.590 -60.750  1.00  4.580          O  
ATOM  20876  CB  VAL B1370      74.801 -20.186 -59.763  1.00  6.300          C  
ATOM  20877  CG1 VAL B1370      74.172 -18.867 -59.283  1.00  6.300          C  
ATOM  20878  CG2 VAL B1370      73.732 -21.264 -59.934  1.00  6.300          C  
ATOM  20879  H   VAL B1370      73.744 -20.002 -62.379  1.00  5.400          H  
ATOM  20880  HA  VAL B1370      76.273 -19.196 -60.926  1.00  5.400          H  
ATOM  20881  HB  VAL B1370      75.524 -20.497 -59.006  1.00  7.560          H  
ATOM  20882 1HG1 VAL B1370      73.691 -19.036 -58.333  1.00  7.560          H  
ATOM  20883 2HG1 VAL B1370      74.945 -18.116 -59.159  1.00  7.560          H  
ATOM  20884 3HG1 VAL B1370      73.444 -18.527 -60.003  1.00  7.560          H  
ATOM  20885 1HG2 VAL B1370      73.245 -21.427 -58.999  1.00  7.560          H  
ATOM  20886 2HG2 VAL B1370      73.000 -20.960 -60.672  1.00  7.560          H  
ATOM  20887 3HG2 VAL B1370      74.187 -22.196 -60.252  1.00  7.560          H  
ATOM  20888  N   GLY B1371      75.954 -21.960 -62.499  1.00  4.670          N  
ATOM  20889  CA  GLY B1371      76.592 -23.183 -62.947  1.00  4.770          C  
ATOM  20890  C   GLY B1371      75.736 -24.395 -62.533  1.00  4.820          C  
ATOM  20891  O   GLY B1371      75.125 -24.372 -61.466  1.00  4.760          O  
ATOM  20892  H   GLY B1371      75.141 -21.679 -63.038  1.00  5.600          H  
ATOM  20893 1HA  GLY B1371      76.717 -23.109 -64.021  1.00  5.720          H  
ATOM  20894 2HA  GLY B1371      77.584 -23.259 -62.505  1.00  5.720          H  
ATOM  20895  N   PRO B1372      75.741 -25.516 -63.289  1.00  4.940          N  
ATOM  20896  CA  PRO B1372      74.991 -26.751 -63.024  1.00  5.010          C  
ATOM  20897  C   PRO B1372      75.281 -27.391 -61.665  1.00  4.940          C  
ATOM  20898  O   PRO B1372      74.464 -28.135 -61.133  1.00  4.960          O  
ATOM  20899  CB  PRO B1372      75.478 -27.681 -64.144  1.00  7.510          C  
ATOM  20900  CG  PRO B1372      75.912 -26.764 -65.259  1.00  7.510          C  
ATOM  20901  CD  PRO B1372      76.486 -25.543 -64.578  1.00  7.510          C  
ATOM  20902  HA  PRO B1372      73.920 -26.554 -63.117  1.00  6.010          H  
ATOM  20903 1HB  PRO B1372      76.302 -28.315 -63.766  1.00  9.020          H  
ATOM  20904 2HB  PRO B1372      74.664 -28.368 -64.443  1.00  9.020          H  
ATOM  20905 1HG  PRO B1372      76.651 -27.274 -65.901  1.00  9.020          H  
ATOM  20906 2HG  PRO B1372      75.056 -26.520 -65.903  1.00  9.020          H  
ATOM  20907 1HD  PRO B1372      77.573 -25.633 -64.421  1.00  9.020          H  
ATOM  20908 2HD  PRO B1372      76.211 -24.708 -65.236  1.00  9.020          H  
ATOM  20909  N   ASP B1373      76.421 -27.055 -61.080  1.00  4.860          N  
ATOM  20910  CA  ASP B1373      76.841 -27.608 -59.805  1.00  4.790          C  
ATOM  20911  C   ASP B1373      76.217 -26.838 -58.651  1.00  4.690          C  
ATOM  20912  O   ASP B1373      76.165 -27.321 -57.517  1.00  4.650          O  
ATOM  20913  CB  ASP B1373      78.357 -27.499 -59.695  1.00  6.730          C  
ATOM  20914  CG  ASP B1373      79.082 -28.306 -60.748  1.00  6.730          C  
ATOM  20915  OD1 ASP B1373      78.990 -29.511 -60.751  1.00  6.730          O  
ATOM  20916  OD2 ASP B1373      79.706 -27.686 -61.578  1.00  6.730          O  
ATOM  20917  H   ASP B1373      77.061 -26.435 -61.558  1.00  5.830          H  
ATOM  20918  HA  ASP B1373      76.531 -28.651 -59.748  1.00  5.750          H  
ATOM  20919 1HB  ASP B1373      78.655 -26.451 -59.773  1.00  8.080          H  
ATOM  20920 2HB  ASP B1373      78.670 -27.854 -58.714  1.00  8.080          H  
ATOM  20921  N   ASN B1374      75.863 -25.582 -58.917  1.00  4.660          N  
ATOM  20922  CA  ASN B1374      75.339 -24.658 -57.932  1.00  4.570          C  
ATOM  20923  C   ASN B1374      73.848 -24.395 -58.119  1.00  4.580          C  
ATOM  20924  O   ASN B1374      73.312 -23.428 -57.567  1.00  4.540          O  
ATOM  20925  CB  ASN B1374      76.109 -23.365 -58.019  1.00  6.430          C  
ATOM  20926  CG  ASN B1374      77.518 -23.493 -57.600  1.00  6.430          C  
ATOM  20927  OD1 ASN B1374      77.855 -24.247 -56.682  1.00  6.430          O  
ATOM  20928  ND2 ASN B1374      78.377 -22.761 -58.264  1.00  6.430          N  
ATOM  20929  H   ASN B1374      75.886 -25.251 -59.883  1.00  5.590          H  
ATOM  20930  HA  ASN B1374      75.471 -25.088 -56.939  1.00  5.480          H  
ATOM  20931 1HB  ASN B1374      76.099 -23.041 -59.052  1.00  7.720          H  
ATOM  20932 2HB  ASN B1374      75.639 -22.593 -57.443  1.00  7.720          H  
ATOM  20933 1HD2 ASN B1374      79.349 -22.795 -58.030  1.00  7.720          H  
ATOM  20934 2HD2 ASN B1374      78.050 -22.170 -59.033  1.00  7.720          H  
ATOM  20935  N   TYR B1375      73.166 -25.220 -58.913  1.00  4.650          N  
ATOM  20936  CA  TYR B1375      71.758 -24.944 -59.159  1.00  4.660          C  
ATOM  20937  C   TYR B1375      70.861 -26.130 -58.907  1.00  4.760          C  
ATOM  20938  O   TYR B1375      71.094 -27.230 -59.410  1.00  4.860          O  
ATOM  20939  CB  TYR B1375      71.539 -24.432 -60.578  1.00  6.520          C  
ATOM  20940  CG  TYR B1375      70.119 -23.999 -60.772  1.00  6.520          C  
ATOM  20941  CD1 TYR B1375      69.741 -22.903 -60.115  1.00  6.520          C  
ATOM  20942  CD2 TYR B1375      69.224 -24.661 -61.553  1.00  6.520          C  
ATOM  20943  CE1 TYR B1375      68.466 -22.437 -60.178  1.00  6.520          C  
ATOM  20944  CE2 TYR B1375      67.923 -24.186 -61.638  1.00  6.520          C  
ATOM  20945  CZ  TYR B1375      67.558 -23.087 -60.946  1.00  6.520          C  
ATOM  20946  OH  TYR B1375      66.284 -22.621 -61.020  1.00  6.520          O  
ATOM  20947  H   TYR B1375      73.628 -26.015 -59.338  1.00  5.580          H  
ATOM  20948  HA  TYR B1375      71.442 -24.171 -58.467  1.00  5.590          H  
ATOM  20949 1HB  TYR B1375      72.194 -23.588 -60.765  1.00  7.820          H  
ATOM  20950 2HB  TYR B1375      71.776 -25.213 -61.302  1.00  7.820          H  
ATOM  20951  HD1 TYR B1375      70.481 -22.412 -59.517  1.00  7.820          H  
ATOM  20952  HD2 TYR B1375      69.533 -25.543 -62.092  1.00  7.820          H  
ATOM  20953  HE1 TYR B1375      68.177 -21.549 -59.618  1.00  7.820          H  
ATOM  20954  HE2 TYR B1375      67.185 -24.682 -62.244  1.00  7.820          H  
ATOM  20955  HH  TYR B1375      66.205 -21.828 -60.484  1.00  7.820          H  
ATOM  20956  N   PHE B1376      69.829 -25.888 -58.100  1.00  4.720          N  
ATOM  20957  CA  PHE B1376      68.874 -26.942 -57.742  1.00  4.800          C  
ATOM  20958  C   PHE B1376      67.403 -26.557 -57.878  1.00  4.820          C  
ATOM  20959  O   PHE B1376      67.023 -25.389 -57.735  1.00  4.750          O  
ATOM  20960  CB  PHE B1376      69.075 -27.349 -56.300  1.00  6.690          C  
ATOM  20961  CG  PHE B1376      70.428 -27.891 -55.958  1.00  6.690          C  
ATOM  20962  CD1 PHE B1376      71.526 -27.038 -55.776  1.00  6.690          C  
ATOM  20963  CD2 PHE B1376      70.606 -29.245 -55.774  1.00  6.690          C  
ATOM  20964  CE1 PHE B1376      72.763 -27.549 -55.466  1.00  6.690          C  
ATOM  20965  CE2 PHE B1376      71.841 -29.753 -55.449  1.00  6.690          C  
ATOM  20966  CZ  PHE B1376      72.916 -28.903 -55.306  1.00  6.690          C  
ATOM  20967  H   PHE B1376      69.759 -24.934 -57.722  1.00  5.660          H  
ATOM  20968  HA  PHE B1376      69.057 -27.806 -58.383  1.00  5.760          H  
ATOM  20969 1HB  PHE B1376      68.847 -26.542 -55.663  1.00  8.030          H  
ATOM  20970 2HB  PHE B1376      68.350 -28.123 -56.099  1.00  8.030          H  
ATOM  20971  HD1 PHE B1376      71.403 -25.960 -55.902  1.00  8.030          H  
ATOM  20972  HD2 PHE B1376      69.750 -29.921 -55.896  1.00  8.030          H  
ATOM  20973  HE1 PHE B1376      73.620 -26.884 -55.345  1.00  8.030          H  
ATOM  20974  HE2 PHE B1376      71.970 -30.826 -55.312  1.00  8.030          H  
ATOM  20975  HZ  PHE B1376      73.887 -29.306 -55.062  1.00  8.030          H  
ATOM  20976  N   LEU B1377      66.551 -27.555 -58.072  1.00  4.930          N  
ATOM  20977  CA  LEU B1377      65.120 -27.259 -58.060  1.00  4.950          C  
ATOM  20978  C   LEU B1377      64.612 -27.695 -56.688  1.00  4.930          C  
ATOM  20979  O   LEU B1377      65.093 -28.702 -56.170  1.00  4.990          O  
ATOM  20980  CB  LEU B1377      64.385 -28.025 -59.171  1.00  6.920          C  
ATOM  20981  CG  LEU B1377      64.939 -27.847 -60.625  1.00  6.920          C  
ATOM  20982  CD1 LEU B1377      64.123 -28.641 -61.560  1.00  6.920          C  
ATOM  20983  CD2 LEU B1377      64.961 -26.411 -61.070  1.00  6.920          C  
ATOM  20984  H   LEU B1377      66.912 -28.515 -58.189  1.00  5.920          H  
ATOM  20985  HA  LEU B1377      64.952 -26.193 -58.172  1.00  5.940          H  
ATOM  20986 1HB  LEU B1377      64.419 -29.085 -58.934  1.00  8.310          H  
ATOM  20987 2HB  LEU B1377      63.355 -27.713 -59.165  1.00  8.310          H  
ATOM  20988  HG  LEU B1377      65.926 -28.243 -60.650  1.00  8.310          H  
ATOM  20989 1HD1 LEU B1377      64.537 -28.552 -62.558  1.00  8.310          H  
ATOM  20990 2HD1 LEU B1377      64.137 -29.683 -61.251  1.00  8.310          H  
ATOM  20991 3HD1 LEU B1377      63.103 -28.279 -61.565  1.00  8.310          H  
ATOM  20992 1HD2 LEU B1377      65.364 -26.360 -62.079  1.00  8.310          H  
ATOM  20993 2HD2 LEU B1377      63.962 -26.020 -61.069  1.00  8.310          H  
ATOM  20994 3HD2 LEU B1377      65.591 -25.829 -60.407  1.00  8.310          H  
ATOM  20995  N   GLU B1378      63.677 -26.967 -56.083  1.00  4.870          N  
ATOM  20996  CA  GLU B1378      63.165 -27.419 -54.783  1.00  4.850          C  
ATOM  20997  C   GLU B1378      61.787 -28.009 -54.870  1.00  4.920          C  
ATOM  20998  O   GLU B1378      60.912 -27.481 -55.546  1.00  4.960          O  
ATOM  20999  CB  GLU B1378      63.151 -26.304 -53.741  1.00  6.800          C  
ATOM  21000  CG  GLU B1378      64.516 -25.858 -53.318  1.00  6.800          C  
ATOM  21001  CD  GLU B1378      64.537 -24.876 -52.214  1.00  6.800          C  
ATOM  21002  OE1 GLU B1378      63.510 -24.429 -51.821  1.00  6.800          O  
ATOM  21003  OE2 GLU B1378      65.610 -24.575 -51.755  1.00  6.800          O  
ATOM  21004  H   GLU B1378      63.305 -26.129 -56.526  1.00  5.840          H  
ATOM  21005  HA  GLU B1378      63.819 -28.203 -54.402  1.00  5.820          H  
ATOM  21006 1HB  GLU B1378      62.631 -25.436 -54.151  1.00  8.160          H  
ATOM  21007 2HB  GLU B1378      62.595 -26.630 -52.877  1.00  8.160          H  
ATOM  21008 1HG  GLU B1378      65.071 -26.711 -53.013  1.00  8.160          H  
ATOM  21009 2HG  GLU B1378      64.992 -25.438 -54.181  1.00  8.160          H  
ATOM  21010  N   LEU B1379      61.597 -29.092 -54.151  1.00  4.950          N  
ATOM  21011  CA  LEU B1379      60.329 -29.764 -54.089  1.00  5.020          C  
ATOM  21012  C   LEU B1379      59.804 -29.639 -52.666  1.00  4.950          C  
ATOM  21013  O   LEU B1379      60.574 -29.779 -51.705  1.00  4.880          O  
ATOM  21014  CB  LEU B1379      60.554 -31.237 -54.400  1.00  7.000          C  
ATOM  21015  CG  LEU B1379      61.354 -31.582 -55.673  1.00  7.000          C  
ATOM  21016  CD1 LEU B1379      61.530 -33.078 -55.696  1.00  7.000          C  
ATOM  21017  CD2 LEU B1379      60.667 -31.069 -56.958  1.00  7.000          C  
ATOM  21018  H   LEU B1379      62.383 -29.481 -53.629  1.00  5.940          H  
ATOM  21019  HA  LEU B1379      59.617 -29.302 -54.775  1.00  6.020          H  
ATOM  21020 1HB  LEU B1379      61.078 -31.681 -53.553  1.00  8.400          H  
ATOM  21021 2HB  LEU B1379      59.584 -31.703 -54.501  1.00  8.400          H  
ATOM  21022  HG  LEU B1379      62.347 -31.128 -55.599  1.00  8.400          H  
ATOM  21023 1HD1 LEU B1379      62.123 -33.338 -56.545  1.00  8.400          H  
ATOM  21024 2HD1 LEU B1379      62.037 -33.400 -54.786  1.00  8.400          H  
ATOM  21025 3HD1 LEU B1379      60.562 -33.566 -55.763  1.00  8.400          H  
ATOM  21026 1HD2 LEU B1379      61.274 -31.331 -57.826  1.00  8.400          H  
ATOM  21027 2HD2 LEU B1379      59.695 -31.508 -57.066  1.00  8.400          H  
ATOM  21028 3HD2 LEU B1379      60.571 -29.987 -56.908  1.00  8.400          H  
ATOM  21029  N   MET B1380      58.506 -29.446 -52.514  1.00  4.990          N  
ATOM  21030  CA  MET B1380      57.898 -29.388 -51.191  1.00  4.940          C  
ATOM  21031  C   MET B1380      56.692 -30.296 -51.164  1.00  5.050          C  
ATOM  21032  O   MET B1380      56.269 -30.777 -52.212  1.00  5.180          O  
ATOM  21033  CB  MET B1380      57.516 -27.953 -50.853  1.00  6.940          C  
ATOM  21034  CG  MET B1380      58.683 -27.039 -50.675  1.00  6.940          C  
ATOM  21035  SD  MET B1380      58.231 -25.329 -50.412  1.00  6.940          S  
ATOM  21036  CE  MET B1380      59.816 -24.478 -50.248  1.00  6.940          C  
ATOM  21037  H   MET B1380      57.899 -29.273 -53.333  1.00  5.990          H  
ATOM  21038  HA  MET B1380      58.611 -29.751 -50.450  1.00  5.930          H  
ATOM  21039 1HB  MET B1380      56.901 -27.540 -51.638  1.00  8.320          H  
ATOM  21040 2HB  MET B1380      56.932 -27.950 -49.948  1.00  8.320          H  
ATOM  21041 1HG  MET B1380      59.189 -27.398 -49.798  1.00  8.320          H  
ATOM  21042 2HG  MET B1380      59.359 -27.098 -51.523  1.00  8.320          H  
ATOM  21043 1HE  MET B1380      59.657 -23.413 -50.092  1.00  8.320          H  
ATOM  21044 2HE  MET B1380      60.351 -24.860 -49.399  1.00  8.320          H  
ATOM  21045 3HE  MET B1380      60.415 -24.624 -51.157  1.00  8.320          H  
ATOM  21046  N   ASP B1381      56.180 -30.608 -49.984  1.00  5.040          N  
ATOM  21047  CA  ASP B1381      54.946 -31.366 -49.927  1.00  5.130          C  
ATOM  21048  C   ASP B1381      54.207 -31.090 -48.629  1.00  5.100          C  
ATOM  21049  O   ASP B1381      54.540 -31.627 -47.564  1.00  5.130          O  
ATOM  21050  CB  ASP B1381      55.175 -32.869 -50.098  1.00  7.150          C  
ATOM  21051  CG  ASP B1381      53.836 -33.659 -50.187  1.00  7.150          C  
ATOM  21052  OD1 ASP B1381      52.780 -33.062 -49.940  1.00  7.150          O  
ATOM  21053  OD2 ASP B1381      53.870 -34.837 -50.517  1.00  7.150          O  
ATOM  21054  H   ASP B1381      56.592 -30.249 -49.133  1.00  6.050          H  
ATOM  21055  HA  ASP B1381      54.306 -31.037 -50.745  1.00  6.160          H  
ATOM  21056 1HB  ASP B1381      55.767 -33.057 -50.997  1.00  8.580          H  
ATOM  21057 2HB  ASP B1381      55.731 -33.235 -49.259  1.00  8.580          H  
ATOM  21058  N   HIS B1382      53.208 -30.222 -48.725  1.00  5.050          N  
ATOM  21059  CA  HIS B1382      52.419 -29.811 -47.581  1.00  5.040          C  
ATOM  21060  C   HIS B1382      51.009 -30.373 -47.727  1.00  5.150          C  
ATOM  21061  O   HIS B1382      50.070 -29.877 -47.106  1.00  5.110          O  
ATOM  21062  CB  HIS B1382      52.373 -28.278 -47.454  1.00  7.060          C  
ATOM  21063  CG  HIS B1382      53.712 -27.617 -47.207  1.00  7.060          C  
ATOM  21064  ND1 HIS B1382      54.565 -27.265 -48.236  1.00  7.060          N  
ATOM  21065  CD2 HIS B1382      54.332 -27.234 -46.063  1.00  7.060          C  
ATOM  21066  CE1 HIS B1382      55.643 -26.688 -47.724  1.00  7.060          C  
ATOM  21067  NE2 HIS B1382      55.527 -26.661 -46.429  1.00  7.060          N  
ATOM  21068  H   HIS B1382      53.010 -29.820 -49.630  1.00  6.060          H  
ATOM  21069  HA  HIS B1382      52.848 -30.214 -46.666  1.00  6.050          H  
ATOM  21070 1HB  HIS B1382      51.973 -27.857 -48.368  1.00  8.470          H  
ATOM  21071 2HB  HIS B1382      51.697 -27.995 -46.646  1.00  8.470          H  
ATOM  21072  HD2 HIS B1382      53.956 -27.347 -45.050  1.00  8.470          H  
ATOM  21073  HE1 HIS B1382      56.488 -26.295 -48.265  1.00  8.470          H  
ATOM  21074  HE2 HIS B1382      56.247 -26.247 -45.816  1.00  8.470          H  
ATOM  21075  N   GLY B1383      50.855 -31.378 -48.610  1.00  5.440          N  
ATOM  21076  CA  GLY B1383      49.570 -32.030 -48.876  1.00  5.570          C  
ATOM  21077  C   GLY B1383      48.678 -31.258 -49.857  1.00  5.510          C  
ATOM  21078  O   GLY B1383      47.557 -31.685 -50.158  1.00  5.550          O  
ATOM  21079  H   GLY B1383      51.682 -31.774 -49.089  1.00  6.530          H  
ATOM  21080 1HA  GLY B1383      49.768 -33.026 -49.274  1.00  6.680          H  
ATOM  21081 2HA  GLY B1383      49.039 -32.168 -47.935  1.00  6.680          H  
ATOM  21082  N   LEU B1384      49.204 -30.160 -50.378  1.00  5.430          N  
ATOM  21083  CA  LEU B1384      48.501 -29.248 -51.268  1.00  5.360          C  
ATOM  21084  C   LEU B1384      48.556 -29.648 -52.737  1.00  5.440          C  
ATOM  21085  O   LEU B1384      49.564 -30.189 -53.211  1.00  5.460          O  
ATOM  21086  CB  LEU B1384      49.143 -27.867 -51.116  1.00  7.530          C  
ATOM  21087  CG  LEU B1384      49.165 -27.284 -49.678  1.00  7.530          C  
ATOM  21088  CD1 LEU B1384      49.917 -25.970 -49.703  1.00  7.530          C  
ATOM  21089  CD2 LEU B1384      47.764 -27.108 -49.128  1.00  7.530          C  
ATOM  21090  H   LEU B1384      50.137 -29.943 -50.077  1.00  6.520          H  
ATOM  21091  HA  LEU B1384      47.454 -29.220 -50.976  1.00  6.430          H  
ATOM  21092 1HB  LEU B1384      50.173 -27.931 -51.458  1.00  9.040          H  
ATOM  21093 2HB  LEU B1384      48.609 -27.163 -51.755  1.00  9.040          H  
ATOM  21094  HG  LEU B1384      49.700 -27.962 -49.026  1.00  9.040          H  
ATOM  21095 1HD1 LEU B1384      49.967 -25.570 -48.695  1.00  9.040          H  
ATOM  21096 2HD1 LEU B1384      50.929 -26.132 -50.075  1.00  9.040          H  
ATOM  21097 3HD1 LEU B1384      49.404 -25.258 -50.348  1.00  9.040          H  
ATOM  21098 1HD2 LEU B1384      47.840 -26.709 -48.120  1.00  9.040          H  
ATOM  21099 2HD2 LEU B1384      47.202 -26.419 -49.754  1.00  9.040          H  
ATOM  21100 3HD2 LEU B1384      47.251 -28.064 -49.085  1.00  9.040          H  
ATOM  21101  N   THR B1385      47.478 -29.312 -53.457  1.00  5.480          N  
ATOM  21102  CA  THR B1385      47.333 -29.554 -54.890  1.00  5.550          C  
ATOM  21103  C   THR B1385      48.269 -28.711 -55.735  1.00  5.470          C  
ATOM  21104  O   THR B1385      48.771 -29.165 -56.772  1.00  5.540          O  
ATOM  21105  CB  THR B1385      45.897 -29.221 -55.317  1.00  7.740          C  
ATOM  21106  OG1 THR B1385      45.632 -27.852 -54.970  1.00  7.740          O  
ATOM  21107  CG2 THR B1385      44.905 -30.124 -54.615  1.00  7.740          C  
ATOM  21108  H   THR B1385      46.701 -28.865 -52.987  1.00  6.580          H  
ATOM  21109  HA  THR B1385      47.544 -30.605 -55.086  1.00  6.660          H  
ATOM  21110  HB  THR B1385      45.801 -29.338 -56.396  1.00  9.290          H  
ATOM  21111  HG1 THR B1385      44.810 -27.569 -55.394  1.00  9.290          H  
ATOM  21112 1HG2 THR B1385      43.893 -29.860 -54.925  1.00  9.290          H  
ATOM  21113 2HG2 THR B1385      45.107 -31.146 -54.890  1.00  9.290          H  
ATOM  21114 3HG2 THR B1385      44.990 -30.013 -53.538  1.00  9.290          H  
ATOM  21115  N   ILE B1386      48.528 -27.487 -55.276  1.00  5.330          N  
ATOM  21116  CA  ILE B1386      49.385 -26.580 -56.016  1.00  5.250          C  
ATOM  21117  C   ILE B1386      50.777 -27.132 -56.081  1.00  5.250          C  
ATOM  21118  O   ILE B1386      51.377 -27.193 -57.158  1.00  5.310          O  
ATOM  21119  CB  ILE B1386      49.449 -25.186 -55.358  1.00  7.380          C  
ATOM  21120  CG1 ILE B1386      48.073 -24.496 -55.470  1.00  7.380          C  
ATOM  21121  CG2 ILE B1386      50.575 -24.339 -56.027  1.00  7.380          C  
ATOM  21122  CD1 ILE B1386      47.918 -23.254 -54.605  1.00  7.380          C  
ATOM  21123  H   ILE B1386      48.063 -27.189 -54.430  1.00  6.400          H  
ATOM  21124  HA  ILE B1386      49.002 -26.481 -57.031  1.00  6.300          H  
ATOM  21125  HB  ILE B1386      49.669 -25.297 -54.298  1.00  8.860          H  
ATOM  21126 1HG1 ILE B1386      47.911 -24.210 -56.510  1.00  8.860          H  
ATOM  21127 2HG1 ILE B1386      47.298 -25.208 -55.186  1.00  8.860          H  
ATOM  21128 1HG2 ILE B1386      50.632 -23.366 -55.565  1.00  8.860          H  
ATOM  21129 2HG2 ILE B1386      51.547 -24.818 -55.925  1.00  8.860          H  
ATOM  21130 3HG2 ILE B1386      50.346 -24.226 -57.084  1.00  8.860          H  
ATOM  21131 1HD1 ILE B1386      46.919 -22.841 -54.748  1.00  8.860          H  
ATOM  21132 2HD1 ILE B1386      48.049 -23.521 -53.553  1.00  8.860          H  
ATOM  21133 3HD1 ILE B1386      48.650 -22.504 -54.879  1.00  8.860          H  
ATOM  21134  N   GLU B1387      51.292 -27.535 -54.927  1.00  5.200          N  
ATOM  21135  CA  GLU B1387      52.636 -28.040 -54.895  1.00  5.170          C  
ATOM  21136  C   GLU B1387      52.737 -29.368 -55.613  1.00  5.340          C  
ATOM  21137  O   GLU B1387      53.698 -29.600 -56.333  1.00  5.360          O  
ATOM  21138  CB  GLU B1387      53.171 -28.128 -53.484  1.00  7.250          C  
ATOM  21139  CG  GLU B1387      54.606 -28.596 -53.426  1.00  7.250          C  
ATOM  21140  CD  GLU B1387      55.607 -27.687 -54.147  1.00  7.250          C  
ATOM  21141  OE1 GLU B1387      55.292 -26.534 -54.343  1.00  7.250          O  
ATOM  21142  OE2 GLU B1387      56.697 -28.147 -54.483  1.00  7.250          O  
ATOM  21143  H   GLU B1387      50.743 -27.472 -54.084  1.00  6.240          H  
ATOM  21144  HA  GLU B1387      53.263 -27.327 -55.423  1.00  6.200          H  
ATOM  21145 1HB  GLU B1387      53.111 -27.150 -53.005  1.00  8.700          H  
ATOM  21146 2HB  GLU B1387      52.562 -28.824 -52.901  1.00  8.700          H  
ATOM  21147 1HG  GLU B1387      54.864 -28.622 -52.381  1.00  8.700          H  
ATOM  21148 2HG  GLU B1387      54.678 -29.610 -53.819  1.00  8.700          H  
ATOM  21149  N   ARG B1388      51.750 -30.260 -55.499  1.00  5.480          N  
ATOM  21150  CA  ARG B1388      51.929 -31.497 -56.246  1.00  5.630          C  
ATOM  21151  C   ARG B1388      52.104 -31.207 -57.748  1.00  5.680          C  
ATOM  21152  O   ARG B1388      52.980 -31.801 -58.389  1.00  5.750          O  
ATOM  21153  CB  ARG B1388      50.784 -32.467 -55.997  1.00  7.820          C  
ATOM  21154  CG  ARG B1388      50.825 -33.105 -54.614  1.00  7.820          C  
ATOM  21155  CD  ARG B1388      49.900 -34.270 -54.452  1.00  7.820          C  
ATOM  21156  NE  ARG B1388      48.486 -33.894 -54.550  1.00  7.820          N  
ATOM  21157  CZ  ARG B1388      47.736 -33.424 -53.522  1.00  7.820          C  
ATOM  21158  NH1 ARG B1388      48.266 -33.240 -52.344  1.00  7.820          N  
ATOM  21159  NH2 ARG B1388      46.467 -33.140 -53.706  1.00  7.820          N  
ATOM  21160  H   ARG B1388      50.943 -30.116 -54.881  1.00  6.580          H  
ATOM  21161  HA  ARG B1388      52.838 -31.978 -55.887  1.00  6.760          H  
ATOM  21162 1HB  ARG B1388      49.837 -31.932 -56.085  1.00  9.390          H  
ATOM  21163 2HB  ARG B1388      50.794 -33.257 -56.746  1.00  9.390          H  
ATOM  21164 1HG  ARG B1388      51.836 -33.455 -54.416  1.00  9.390          H  
ATOM  21165 2HG  ARG B1388      50.564 -32.359 -53.876  1.00  9.390          H  
ATOM  21166 1HD  ARG B1388      50.108 -34.996 -55.239  1.00  9.390          H  
ATOM  21167 2HD  ARG B1388      50.072 -34.741 -53.486  1.00  9.390          H  
ATOM  21168  HE  ARG B1388      48.031 -34.019 -55.445  1.00  9.390          H  
ATOM  21169 1HH1 ARG B1388      49.240 -33.441 -52.188  1.00  9.390          H  
ATOM  21170 2HH1 ARG B1388      47.704 -32.848 -51.573  1.00  9.390          H  
ATOM  21171 1HH2 ARG B1388      46.043 -33.281 -54.610  1.00  9.390          H  
ATOM  21172 2HH2 ARG B1388      45.918 -32.779 -52.937  1.00  9.390          H  
ATOM  21173  N   ARG B1389      51.328 -30.261 -58.309  1.00  5.640          N  
ATOM  21174  CA  ARG B1389      51.511 -29.929 -59.720  1.00  5.700          C  
ATOM  21175  C   ARG B1389      52.922 -29.390 -59.989  1.00  5.610          C  
ATOM  21176  O   ARG B1389      53.556 -29.752 -60.998  1.00  5.690          O  
ATOM  21177  CB  ARG B1389      50.483 -28.895 -60.171  1.00  7.960          C  
ATOM  21178  CG  ARG B1389      50.555 -28.488 -61.662  1.00  7.960          C  
ATOM  21179  CD  ARG B1389      51.399 -27.257 -61.894  1.00  7.960          C  
ATOM  21180  NE  ARG B1389      51.503 -26.916 -63.286  1.00  7.960          N  
ATOM  21181  CZ  ARG B1389      52.347 -27.477 -64.187  1.00  7.960          C  
ATOM  21182  NH1 ARG B1389      53.162 -28.470 -63.876  1.00  7.960          N  
ATOM  21183  NH2 ARG B1389      52.345 -26.985 -65.412  1.00  7.960          N  
ATOM  21184  H   ARG B1389      50.583 -29.814 -57.756  1.00  6.770          H  
ATOM  21185  HA  ARG B1389      51.369 -30.836 -60.305  1.00  6.840          H  
ATOM  21186 1HB  ARG B1389      49.483 -29.277 -59.975  1.00  9.550          H  
ATOM  21187 2HB  ARG B1389      50.602 -27.988 -59.575  1.00  9.550          H  
ATOM  21188 1HG  ARG B1389      50.973 -29.313 -62.237  1.00  9.550          H  
ATOM  21189 2HG  ARG B1389      49.550 -28.275 -62.022  1.00  9.550          H  
ATOM  21190 1HD  ARG B1389      50.919 -26.422 -61.386  1.00  9.550          H  
ATOM  21191 2HD  ARG B1389      52.398 -27.346 -61.516  1.00  9.550          H  
ATOM  21192  HE  ARG B1389      50.921 -26.151 -63.624  1.00  9.550          H  
ATOM  21193 1HH1 ARG B1389      53.187 -28.865 -62.930  1.00  9.550          H  
ATOM  21194 2HH1 ARG B1389      53.760 -28.847 -64.602  1.00  9.550          H  
ATOM  21195 1HH2 ARG B1389      51.744 -26.196 -65.626  1.00  9.550          H  
ATOM  21196 2HH2 ARG B1389      52.991 -27.319 -66.144  1.00  9.550          H  
ATOM  21197  N   VAL B1390      53.405 -28.511 -59.096  1.00  5.450          N  
ATOM  21198  CA  VAL B1390      54.727 -27.913 -59.231  1.00  5.350          C  
ATOM  21199  C   VAL B1390      55.826 -28.944 -59.158  1.00  5.380          C  
ATOM  21200  O   VAL B1390      56.768 -28.889 -59.945  1.00  5.390          O  
ATOM  21201  CB  VAL B1390      54.965 -26.856 -58.147  1.00  7.530          C  
ATOM  21202  CG1 VAL B1390      56.390 -26.429 -58.143  1.00  7.530          C  
ATOM  21203  CG2 VAL B1390      54.086 -25.627 -58.417  1.00  7.530          C  
ATOM  21204  H   VAL B1390      52.796 -28.221 -58.318  1.00  6.540          H  
ATOM  21205  HA  VAL B1390      54.779 -27.421 -60.202  1.00  6.420          H  
ATOM  21206  HB  VAL B1390      54.735 -27.281 -57.176  1.00  9.040          H  
ATOM  21207 1HG1 VAL B1390      56.498 -25.704 -57.361  1.00  9.040          H  
ATOM  21208 2HG1 VAL B1390      57.055 -27.264 -57.930  1.00  9.040          H  
ATOM  21209 3HG1 VAL B1390      56.642 -26.002 -59.106  1.00  9.040          H  
ATOM  21210 1HG2 VAL B1390      54.254 -24.879 -57.638  1.00  9.040          H  
ATOM  21211 2HG2 VAL B1390      54.345 -25.205 -59.388  1.00  9.040          H  
ATOM  21212 3HG2 VAL B1390      53.042 -25.912 -58.418  1.00  9.040          H  
ATOM  21213  N   ARG B1391      55.728 -29.842 -58.190  1.00  5.390          N  
ATOM  21214  CA  ARG B1391      56.683 -30.901 -57.972  1.00  5.420          C  
ATOM  21215  C   ARG B1391      56.896 -31.714 -59.230  1.00  5.530          C  
ATOM  21216  O   ARG B1391      58.037 -31.897 -59.654  1.00  5.520          O  
ATOM  21217  CB  ARG B1391      56.185 -31.797 -56.856  1.00  7.580          C  
ATOM  21218  CG  ARG B1391      57.028 -32.992 -56.516  1.00  7.580          C  
ATOM  21219  CD  ARG B1391      56.420 -33.729 -55.425  1.00  7.580          C  
ATOM  21220  NE  ARG B1391      57.062 -34.988 -55.228  1.00  7.580          N  
ATOM  21221  CZ  ARG B1391      56.686 -35.908 -54.324  1.00  7.580          C  
ATOM  21222  NH1 ARG B1391      55.671 -35.685 -53.507  1.00  7.580          N  
ATOM  21223  NH2 ARG B1391      57.332 -37.043 -54.268  1.00  7.580          N  
ATOM  21224  H   ARG B1391      54.928 -29.776 -57.568  1.00  6.470          H  
ATOM  21225  HA  ARG B1391      57.627 -30.451 -57.673  1.00  6.500          H  
ATOM  21226 1HB  ARG B1391      56.072 -31.198 -55.948  1.00  9.090          H  
ATOM  21227 2HB  ARG B1391      55.196 -32.166 -57.114  1.00  9.090          H  
ATOM  21228 1HG  ARG B1391      57.117 -33.656 -57.374  1.00  9.090          H  
ATOM  21229 2HG  ARG B1391      58.006 -32.680 -56.189  1.00  9.090          H  
ATOM  21230 1HD  ARG B1391      56.504 -33.144 -54.502  1.00  9.090          H  
ATOM  21231 2HD  ARG B1391      55.369 -33.907 -55.657  1.00  9.090          H  
ATOM  21232  HE  ARG B1391      57.836 -35.218 -55.837  1.00  9.090          H  
ATOM  21233 1HH1 ARG B1391      55.164 -34.813 -53.536  1.00  9.090          H  
ATOM  21234 2HH1 ARG B1391      55.396 -36.391 -52.823  1.00  9.090          H  
ATOM  21235 1HH2 ARG B1391      58.095 -37.225 -54.892  1.00  9.090          H  
ATOM  21236 2HH2 ARG B1391      57.008 -37.774 -53.622  1.00  9.090          H  
ATOM  21237  N   ASP B1392      55.804 -32.194 -59.842  1.00  5.640          N  
ATOM  21238  CA  ASP B1392      55.945 -32.992 -61.059  1.00  5.750          C  
ATOM  21239  C   ASP B1392      56.595 -32.182 -62.174  1.00  5.720          C  
ATOM  21240  O   ASP B1392      57.455 -32.692 -62.907  1.00  5.760          O  
ATOM  21241  CB  ASP B1392      54.589 -33.517 -61.531  1.00  8.010          C  
ATOM  21242  CG  ASP B1392      54.021 -34.652 -60.675  1.00  8.010          C  
ATOM  21243  OD1 ASP B1392      54.746 -35.239 -59.900  1.00  8.010          O  
ATOM  21244  OD2 ASP B1392      52.856 -34.927 -60.818  1.00  8.010          O  
ATOM  21245  H   ASP B1392      54.881 -32.020 -59.425  1.00  6.770          H  
ATOM  21246  HA  ASP B1392      56.583 -33.844 -60.839  1.00  6.900          H  
ATOM  21247 1HB  ASP B1392      53.870 -32.689 -61.518  1.00  9.610          H  
ATOM  21248 2HB  ASP B1392      54.672 -33.861 -62.559  1.00  9.610          H  
ATOM  21249  N   GLY B1393      56.212 -30.905 -62.272  1.00  5.660          N  
ATOM  21250  CA  GLY B1393      56.757 -29.989 -63.257  1.00  5.630          C  
ATOM  21251  C   GLY B1393      58.266 -29.833 -63.093  1.00  5.540          C  
ATOM  21252  O   GLY B1393      59.020 -29.980 -64.064  1.00  5.560          O  
ATOM  21253  H   GLY B1393      55.462 -30.559 -61.664  1.00  6.790          H  
ATOM  21254 1HA  GLY B1393      56.529 -30.350 -64.258  1.00  6.760          H  
ATOM  21255 2HA  GLY B1393      56.268 -29.032 -63.139  1.00  6.760          H  
ATOM  21256  N   LEU B1394      58.706 -29.525 -61.869  1.00  5.460          N  
ATOM  21257  CA  LEU B1394      60.117 -29.347 -61.596  1.00  5.370          C  
ATOM  21258  C   LEU B1394      60.887 -30.632 -61.829  1.00  5.440          C  
ATOM  21259  O   LEU B1394      62.000 -30.586 -62.340  1.00  5.420          O  
ATOM  21260  CB  LEU B1394      60.353 -28.863 -60.158  1.00  7.550          C  
ATOM  21261  CG  LEU B1394      59.908 -27.410 -59.799  1.00  7.550          C  
ATOM  21262  CD1 LEU B1394      60.090 -27.213 -58.341  1.00  7.550          C  
ATOM  21263  CD2 LEU B1394      60.720 -26.385 -60.545  1.00  7.550          C  
ATOM  21264  H   LEU B1394      58.023 -29.414 -61.120  1.00  6.550          H  
ATOM  21265  HA  LEU B1394      60.503 -28.610 -62.288  1.00  6.440          H  
ATOM  21266 1HB  LEU B1394      59.791 -29.530 -59.503  1.00  9.060          H  
ATOM  21267 2HB  LEU B1394      61.402 -28.970 -59.919  1.00  9.060          H  
ATOM  21268  HG  LEU B1394      58.854 -27.284 -60.040  1.00  9.060          H  
ATOM  21269 1HD1 LEU B1394      59.775 -26.215 -58.049  1.00  9.060          H  
ATOM  21270 2HD1 LEU B1394      59.493 -27.943 -57.795  1.00  9.060          H  
ATOM  21271 3HD1 LEU B1394      61.136 -27.346 -58.082  1.00  9.060          H  
ATOM  21272 1HD2 LEU B1394      60.382 -25.391 -60.260  1.00  9.060          H  
ATOM  21273 2HD2 LEU B1394      61.762 -26.490 -60.302  1.00  9.060          H  
ATOM  21274 3HD2 LEU B1394      60.583 -26.520 -61.601  1.00  9.060          H  
ATOM  21275  N   LEU B1395      60.319 -31.788 -61.490  1.00  5.520          N  
ATOM  21276  CA  LEU B1395      61.035 -33.031 -61.732  1.00  5.590          C  
ATOM  21277  C   LEU B1395      61.308 -33.251 -63.223  1.00  5.670          C  
ATOM  21278  O   LEU B1395      62.423 -33.657 -63.583  1.00  5.690          O  
ATOM  21279  CB  LEU B1395      60.247 -34.197 -61.127  1.00  7.800          C  
ATOM  21280  CG  LEU B1395      60.247 -34.287 -59.571  1.00  7.800          C  
ATOM  21281  CD1 LEU B1395      59.186 -35.270 -59.116  1.00  7.800          C  
ATOM  21282  CD2 LEU B1395      61.621 -34.778 -59.097  1.00  7.800          C  
ATOM  21283  H   LEU B1395      59.406 -31.802 -61.023  1.00  6.620          H  
ATOM  21284  HA  LEU B1395      61.996 -32.958 -61.237  1.00  6.710          H  
ATOM  21285 1HB  LEU B1395      59.209 -34.100 -61.445  1.00  9.360          H  
ATOM  21286 2HB  LEU B1395      60.644 -35.124 -61.524  1.00  9.360          H  
ATOM  21287  HG  LEU B1395      60.029 -33.314 -59.137  1.00  9.360          H  
ATOM  21288 1HD1 LEU B1395      59.188 -35.332 -58.035  1.00  9.360          H  
ATOM  21289 2HD1 LEU B1395      58.206 -34.924 -59.450  1.00  9.360          H  
ATOM  21290 3HD1 LEU B1395      59.384 -36.252 -59.534  1.00  9.360          H  
ATOM  21291 1HD2 LEU B1395      61.610 -34.863 -58.036  1.00  9.360          H  
ATOM  21292 2HD2 LEU B1395      61.827 -35.756 -59.529  1.00  9.360          H  
ATOM  21293 3HD2 LEU B1395      62.404 -34.091 -59.387  1.00  9.360          H  
ATOM  21294  N   GLU B1396      60.334 -32.933 -64.093  1.00  5.730          N  
ATOM  21295  CA  GLU B1396      60.549 -33.074 -65.536  1.00  5.800          C  
ATOM  21296  C   GLU B1396      61.607 -32.080 -66.025  1.00  5.720          C  
ATOM  21297  O   GLU B1396      62.476 -32.438 -66.831  1.00  5.760          O  
ATOM  21298  CB  GLU B1396      59.242 -32.859 -66.306  1.00  8.090          C  
ATOM  21299  CG  GLU B1396      59.339 -33.058 -67.840  1.00  8.090          C  
ATOM  21300  CD  GLU B1396      59.654 -34.480 -68.270  1.00  8.090          C  
ATOM  21301  OE1 GLU B1396      59.389 -35.397 -67.515  1.00  8.090          O  
ATOM  21302  OE2 GLU B1396      60.158 -34.646 -69.355  1.00  8.090          O  
ATOM  21303  H   GLU B1396      59.410 -32.656 -63.731  1.00  6.880          H  
ATOM  21304  HA  GLU B1396      60.912 -34.080 -65.737  1.00  6.960          H  
ATOM  21305 1HB  GLU B1396      58.481 -33.534 -65.918  1.00  9.710          H  
ATOM  21306 2HB  GLU B1396      58.893 -31.841 -66.128  1.00  9.710          H  
ATOM  21307 1HG  GLU B1396      58.387 -32.767 -68.278  1.00  9.710          H  
ATOM  21308 2HG  GLU B1396      60.103 -32.389 -68.236  1.00  9.710          H  
ATOM  21309  N   ILE B1397      61.573 -30.842 -65.506  1.00  5.610          N  
ATOM  21310  CA  ILE B1397      62.567 -29.842 -65.889  1.00  5.530          C  
ATOM  21311  C   ILE B1397      63.936 -30.319 -65.474  1.00  5.510          C  
ATOM  21312  O   ILE B1397      64.890 -30.257 -66.252  1.00  5.510          O  
ATOM  21313  CB  ILE B1397      62.317 -28.462 -65.238  1.00  7.770          C  
ATOM  21314  CG1 ILE B1397      61.043 -27.830 -65.805  1.00  7.770          C  
ATOM  21315  CG2 ILE B1397      63.531 -27.544 -65.438  1.00  7.770          C  
ATOM  21316  CD1 ILE B1397      60.556 -26.610 -65.046  1.00  7.770          C  
ATOM  21317  H   ILE B1397      60.811 -30.594 -64.862  1.00  6.730          H  
ATOM  21318  HA  ILE B1397      62.551 -29.731 -66.973  1.00  6.640          H  
ATOM  21319  HB  ILE B1397      62.156 -28.604 -64.170  1.00  9.330          H  
ATOM  21320 1HG1 ILE B1397      61.225 -27.547 -66.830  1.00  9.330          H  
ATOM  21321 2HG1 ILE B1397      60.251 -28.574 -65.796  1.00  9.330          H  
ATOM  21322 1HG2 ILE B1397      63.350 -26.605 -64.963  1.00  9.330          H  
ATOM  21323 2HG2 ILE B1397      64.428 -27.973 -65.006  1.00  9.330          H  
ATOM  21324 3HG2 ILE B1397      63.686 -27.395 -66.492  1.00  9.330          H  
ATOM  21325 1HD1 ILE B1397      59.660 -26.240 -65.518  1.00  9.330          H  
ATOM  21326 2HD1 ILE B1397      60.336 -26.881 -64.021  1.00  9.330          H  
ATOM  21327 3HD1 ILE B1397      61.297 -25.826 -65.060  1.00  9.330          H  
ATOM  21328  N   GLY B1398      64.024 -30.798 -64.236  1.00  5.490          N  
ATOM  21329  CA  GLY B1398      65.245 -31.298 -63.649  1.00  5.470          C  
ATOM  21330  C   GLY B1398      65.869 -32.327 -64.549  1.00  5.590          C  
ATOM  21331  O   GLY B1398      67.048 -32.230 -64.900  1.00  5.590          O  
ATOM  21332  H   GLY B1398      63.193 -30.799 -63.651  1.00  6.590          H  
ATOM  21333 1HA  GLY B1398      65.928 -30.480 -63.484  1.00  6.560          H  
ATOM  21334 2HA  GLY B1398      65.025 -31.740 -62.677  1.00  6.560          H  
ATOM  21335  N   ARG B1399      65.101 -33.336 -64.940  1.00  5.680          N  
ATOM  21336  CA  ARG B1399      65.667 -34.339 -65.814  1.00  5.780          C  
ATOM  21337  C   ARG B1399      66.126 -33.749 -67.151  1.00  5.790          C  
ATOM  21338  O   ARG B1399      67.269 -33.959 -67.565  1.00  5.820          O  
ATOM  21339  CB  ARG B1399      64.646 -35.437 -66.053  1.00  8.050          C  
ATOM  21340  CG  ARG B1399      64.423 -36.365 -64.860  1.00  8.050          C  
ATOM  21341  CD  ARG B1399      63.614 -37.553 -65.236  1.00  8.050          C  
ATOM  21342  NE  ARG B1399      62.225 -37.169 -65.524  1.00  8.050          N  
ATOM  21343  CZ  ARG B1399      61.223 -37.117 -64.606  1.00  8.050          C  
ATOM  21344  NH1 ARG B1399      61.439 -37.465 -63.348  1.00  8.050          N  
ATOM  21345  NH2 ARG B1399      60.014 -36.717 -64.971  1.00  8.050          N  
ATOM  21346  H   ARG B1399      64.131 -33.397 -64.609  1.00  6.820          H  
ATOM  21347  HA  ARG B1399      66.530 -34.774 -65.313  1.00  6.940          H  
ATOM  21348 1HB  ARG B1399      63.681 -34.981 -66.297  1.00  9.660          H  
ATOM  21349 2HB  ARG B1399      64.951 -36.040 -66.904  1.00  9.660          H  
ATOM  21350 1HG  ARG B1399      65.384 -36.702 -64.476  1.00  9.660          H  
ATOM  21351 2HG  ARG B1399      63.893 -35.817 -64.081  1.00  9.660          H  
ATOM  21352 1HD  ARG B1399      64.035 -38.005 -66.135  1.00  9.660          H  
ATOM  21353 2HD  ARG B1399      63.626 -38.284 -64.434  1.00  9.660          H  
ATOM  21354  HE  ARG B1399      62.002 -36.894 -66.477  1.00  9.660          H  
ATOM  21355 1HH1 ARG B1399      62.351 -37.776 -63.052  1.00  9.660          H  
ATOM  21356 2HH1 ARG B1399      60.681 -37.441 -62.683  1.00  9.660          H  
ATOM  21357 1HH2 ARG B1399      59.829 -36.424 -65.946  1.00  9.660          H  
ATOM  21358 2HH2 ARG B1399      59.269 -36.666 -64.295  1.00  9.660          H  
ATOM  21359  N   ALA B1400      65.290 -32.920 -67.784  1.00  5.760          N  
ATOM  21360  CA  ALA B1400      65.616 -32.365 -69.098  1.00  5.770          C  
ATOM  21361  C   ALA B1400      66.901 -31.543 -69.116  1.00  5.690          C  
ATOM  21362  O   ALA B1400      67.678 -31.600 -70.073  1.00  5.730          O  
ATOM  21363  CB  ALA B1400      64.477 -31.480 -69.563  1.00  8.070          C  
ATOM  21364  H   ALA B1400      64.370 -32.720 -67.376  1.00  6.910          H  
ATOM  21365  HA  ALA B1400      65.738 -33.198 -69.788  1.00  6.920          H  
ATOM  21366 1HB  ALA B1400      64.697 -31.091 -70.555  1.00  9.690          H  
ATOM  21367 2HB  ALA B1400      63.552 -32.058 -69.587  1.00  9.690          H  
ATOM  21368 3HB  ALA B1400      64.368 -30.652 -68.860  1.00  9.690          H  
ATOM  21369  N   LEU B1401      67.123 -30.783 -68.057  1.00  5.580          N  
ATOM  21370  CA  LEU B1401      68.282 -29.919 -67.935  1.00  5.500          C  
ATOM  21371  C   LEU B1401      69.403 -30.426 -67.033  1.00  5.470          C  
ATOM  21372  O   LEU B1401      70.346 -29.674 -66.748  1.00  5.410          O  
ATOM  21373  CB  LEU B1401      67.807 -28.571 -67.416  1.00  7.730          C  
ATOM  21374  CG  LEU B1401      66.843 -27.779 -68.296  1.00  7.730          C  
ATOM  21375  CD1 LEU B1401      66.437 -26.569 -67.536  1.00  7.730          C  
ATOM  21376  CD2 LEU B1401      67.519 -27.368 -69.605  1.00  7.730          C  
ATOM  21377  H   LEU B1401      66.407 -30.758 -67.321  1.00  6.700          H  
ATOM  21378  HA  LEU B1401      68.710 -29.805 -68.924  1.00  6.600          H  
ATOM  21379 1HB  LEU B1401      67.278 -28.775 -66.487  1.00  9.280          H  
ATOM  21380 2HB  LEU B1401      68.659 -27.948 -67.194  1.00  9.280          H  
ATOM  21381  HG  LEU B1401      65.953 -28.376 -68.507  1.00  9.280          H  
ATOM  21382 1HD1 LEU B1401      65.749 -25.987 -68.121  1.00  9.280          H  
ATOM  21383 2HD1 LEU B1401      65.967 -26.860 -66.622  1.00  9.280          H  
ATOM  21384 3HD1 LEU B1401      67.307 -25.984 -67.312  1.00  9.280          H  
ATOM  21385 1HD2 LEU B1401      66.833 -26.783 -70.199  1.00  9.280          H  
ATOM  21386 2HD2 LEU B1401      68.393 -26.767 -69.387  1.00  9.280          H  
ATOM  21387 3HD2 LEU B1401      67.812 -28.241 -70.174  1.00  9.280          H  
ATOM  21388  N   ASN B1402      69.325 -31.679 -66.583  1.00  5.530          N  
ATOM  21389  CA  ASN B1402      70.311 -32.238 -65.654  1.00  5.510          C  
ATOM  21390  C   ASN B1402      70.481 -31.388 -64.375  1.00  5.400          C  
ATOM  21391  O   ASN B1402      71.606 -31.112 -63.951  1.00  5.350          O  
ATOM  21392  CB  ASN B1402      71.657 -32.425 -66.347  1.00  7.720          C  
ATOM  21393  CG  ASN B1402      72.580 -33.368 -65.602  1.00  7.720          C  
ATOM  21394  OD1 ASN B1402      72.120 -34.320 -64.954  1.00  7.720          O  
ATOM  21395  ND2 ASN B1402      73.868 -33.127 -65.688  1.00  7.720          N  
ATOM  21396  H   ASN B1402      68.559 -32.287 -66.908  1.00  6.640          H  
ATOM  21397  HA  ASN B1402      69.946 -33.217 -65.335  1.00  6.610          H  
ATOM  21398 1HB  ASN B1402      71.489 -32.813 -67.353  1.00  9.270          H  
ATOM  21399 2HB  ASN B1402      72.158 -31.465 -66.448  1.00  9.270          H  
ATOM  21400 1HD2 ASN B1402      74.521 -33.719 -65.215  1.00  9.270          H  
ATOM  21401 2HD2 ASN B1402      74.192 -32.346 -66.221  1.00  9.270          H  
ATOM  21402  N   ILE B1403      69.364 -30.965 -63.777  1.00  5.360          N  
ATOM  21403  CA  ILE B1403      69.371 -30.170 -62.546  1.00  5.250          C  
ATOM  21404  C   ILE B1403      68.780 -31.014 -61.398  1.00  5.250          C  
ATOM  21405  O   ILE B1403      67.605 -31.372 -61.467  1.00  5.310          O  
ATOM  21406  CB  ILE B1403      68.500 -28.902 -62.695  1.00  7.390          C  
ATOM  21407  CG1 ILE B1403      68.999 -28.039 -63.856  1.00  7.390          C  
ATOM  21408  CG2 ILE B1403      68.544 -28.119 -61.385  1.00  7.390          C  
ATOM  21409  CD1 ILE B1403      68.023 -26.950 -64.287  1.00  7.390          C  
ATOM  21410  H   ILE B1403      68.482 -31.257 -64.207  1.00  6.430          H  
ATOM  21411  HA  ILE B1403      70.392 -29.870 -62.347  1.00  6.300          H  
ATOM  21412  HB  ILE B1403      67.494 -29.168 -62.895  1.00  8.870          H  
ATOM  21413 1HG1 ILE B1403      69.936 -27.577 -63.566  1.00  8.870          H  
ATOM  21414 2HG1 ILE B1403      69.187 -28.677 -64.704  1.00  8.870          H  
ATOM  21415 1HG2 ILE B1403      67.937 -27.239 -61.448  1.00  8.870          H  
ATOM  21416 2HG2 ILE B1403      68.179 -28.729 -60.563  1.00  8.870          H  
ATOM  21417 3HG2 ILE B1403      69.565 -27.834 -61.186  1.00  8.870          H  
ATOM  21418 1HD1 ILE B1403      68.439 -26.384 -65.116  1.00  8.870          H  
ATOM  21419 2HD1 ILE B1403      67.092 -27.411 -64.596  1.00  8.870          H  
ATOM  21420 3HD1 ILE B1403      67.827 -26.293 -63.497  1.00  8.870          H  
ATOM  21421  N   PRO B1404      69.527 -31.333 -60.331  1.00  5.210          N  
ATOM  21422  CA  PRO B1404      69.068 -32.168 -59.230  1.00  5.220          C  
ATOM  21423  C   PRO B1404      68.002 -31.458 -58.379  1.00  5.160          C  
ATOM  21424  O   PRO B1404      68.043 -30.229 -58.292  1.00  5.070          O  
ATOM  21425  CB  PRO B1404      70.362 -32.397 -58.442  1.00  7.830          C  
ATOM  21426  CG  PRO B1404      71.231 -31.192 -58.779  1.00  7.830          C  
ATOM  21427  CD  PRO B1404      70.899 -30.826 -60.192  1.00  7.830          C  
ATOM  21428  HA  PRO B1404      68.708 -33.105 -59.666  1.00  6.260          H  
ATOM  21429 1HB  PRO B1404      70.134 -32.468 -57.364  1.00  9.400          H  
ATOM  21430 2HB  PRO B1404      70.819 -33.354 -58.735  1.00  9.400          H  
ATOM  21431 1HG  PRO B1404      70.995 -30.361 -58.139  1.00  9.400          H  
ATOM  21432 2HG  PRO B1404      72.296 -31.410 -58.627  1.00  9.400          H  
ATOM  21433 1HD  PRO B1404      70.925 -29.723 -60.247  1.00  9.400          H  
ATOM  21434 2HD  PRO B1404      71.585 -31.307 -60.914  1.00  9.400          H  
ATOM  21435  N   PRO B1405      67.057 -32.201 -57.769  1.00  5.200          N  
ATOM  21436  CA  PRO B1405      66.065 -31.747 -56.812  1.00  5.160          C  
ATOM  21437  C   PRO B1405      66.610 -31.653 -55.394  1.00  5.070          C  
ATOM  21438  O   PRO B1405      67.499 -32.431 -55.036  1.00  5.080          O  
ATOM  21439  CB  PRO B1405      65.013 -32.855 -56.882  1.00  7.740          C  
ATOM  21440  CG  PRO B1405      65.813 -34.104 -57.170  1.00  7.740          C  
ATOM  21441  CD  PRO B1405      66.945 -33.644 -58.083  1.00  7.740          C  
ATOM  21442  HA  PRO B1405      65.651 -30.790 -57.147  1.00  6.190          H  
ATOM  21443 1HB  PRO B1405      64.480 -32.905 -55.920  1.00  9.290          H  
ATOM  21444 2HB  PRO B1405      64.269 -32.622 -57.655  1.00  9.290          H  
ATOM  21445 1HG  PRO B1405      66.185 -34.541 -56.225  1.00  9.290          H  
ATOM  21446 2HG  PRO B1405      65.173 -34.863 -57.639  1.00  9.290          H  
ATOM  21447 1HD  PRO B1405      67.868 -34.175 -57.805  1.00  9.290          H  
ATOM  21448 2HD  PRO B1405      66.655 -33.795 -59.137  1.00  9.290          H  
ATOM  21449  N   LEU B1406      65.946 -30.838 -54.579  1.00  5.000          N  
ATOM  21450  CA  LEU B1406      66.111 -30.775 -53.124  1.00  4.930          C  
ATOM  21451  C   LEU B1406      64.777 -30.933 -52.422  1.00  4.920          C  
ATOM  21452  O   LEU B1406      63.759 -30.418 -52.879  1.00  4.890          O  
ATOM  21453  CB  LEU B1406      66.639 -29.396 -52.717  1.00  6.930          C  
ATOM  21454  CG  LEU B1406      67.987 -28.988 -53.208  1.00  6.930          C  
ATOM  21455  CD1 LEU B1406      68.162 -27.514 -53.002  1.00  6.930          C  
ATOM  21456  CD2 LEU B1406      69.036 -29.703 -52.440  1.00  6.930          C  
ATOM  21457  H   LEU B1406      65.308 -30.176 -55.026  1.00  6.000          H  
ATOM  21458  HA  LEU B1406      66.770 -31.574 -52.791  1.00  5.920          H  
ATOM  21459 1HB  LEU B1406      65.942 -28.680 -53.088  1.00  8.320          H  
ATOM  21460 2HB  LEU B1406      66.641 -29.338 -51.627  1.00  8.320          H  
ATOM  21461  HG  LEU B1406      68.073 -29.234 -54.242  1.00  8.320          H  
ATOM  21462 1HD1 LEU B1406      69.138 -27.216 -53.348  1.00  8.320          H  
ATOM  21463 2HD1 LEU B1406      67.401 -26.979 -53.561  1.00  8.320          H  
ATOM  21464 3HD1 LEU B1406      68.066 -27.271 -51.955  1.00  8.320          H  
ATOM  21465 1HD2 LEU B1406      70.017 -29.431 -52.800  1.00  8.320          H  
ATOM  21466 2HD2 LEU B1406      68.958 -29.471 -51.386  1.00  8.320          H  
ATOM  21467 3HD2 LEU B1406      68.905 -30.713 -52.569  1.00  8.320          H  
ATOM  21468  N   ALA B1407      64.796 -31.572 -51.273  1.00  4.940          N  
ATOM  21469  CA  ALA B1407      63.635 -31.686 -50.403  1.00  4.930          C  
ATOM  21470  C   ALA B1407      63.633 -30.553 -49.408  1.00  4.790          C  
ATOM  21471  O   ALA B1407      64.611 -30.357 -48.689  1.00  4.730          O  
ATOM  21472  CB  ALA B1407      63.676 -32.984 -49.634  1.00  6.910          C  
ATOM  21473  H   ALA B1407      65.660 -32.027 -50.994  1.00  5.930          H  
ATOM  21474  HA  ALA B1407      62.721 -31.621 -51.000  1.00  5.920          H  
ATOM  21475 1HB  ALA B1407      62.846 -33.013 -48.985  1.00  8.290          H  
ATOM  21476 2HB  ALA B1407      63.652 -33.838 -50.267  1.00  8.290          H  
ATOM  21477 3HB  ALA B1407      64.583 -32.988 -49.075  1.00  8.290          H  
ATOM  21478  N   THR B1408      62.547 -29.818 -49.336  1.00  4.750          N  
ATOM  21479  CA  THR B1408      62.462 -28.747 -48.361  1.00  4.630          C  
ATOM  21480  C   THR B1408      61.051 -28.542 -47.832  1.00  4.650          C  
ATOM  21481  O   THR B1408      60.146 -29.312 -48.163  1.00  4.760          O  
ATOM  21482  CB  THR B1408      63.040 -27.478 -48.965  1.00  6.530          C  
ATOM  21483  OG1 THR B1408      63.158 -26.475 -47.957  1.00  6.530          O  
ATOM  21484  CG2 THR B1408      62.205 -27.029 -50.059  1.00  6.530          C  
ATOM  21485  H   THR B1408      61.780 -29.964 -50.002  1.00  5.700          H  
ATOM  21486  HA  THR B1408      63.086 -29.017 -47.508  1.00  5.560          H  
ATOM  21487  HB  THR B1408      64.039 -27.687 -49.353  1.00  7.840          H  
ATOM  21488  HG1 THR B1408      63.638 -25.732 -48.358  1.00  7.840          H  
ATOM  21489 1HG2 THR B1408      62.621 -26.140 -50.474  1.00  7.840          H  
ATOM  21490 2HG2 THR B1408      62.142 -27.798 -50.826  1.00  7.840          H  
ATOM  21491 3HG2 THR B1408      61.259 -26.830 -49.688  1.00  7.840          H  
ATOM  21492  N   ASN B1409      60.860 -27.539 -46.970  1.00  4.560          N  
ATOM  21493  CA  ASN B1409      59.523 -27.332 -46.411  1.00  4.580          C  
ATOM  21494  C   ASN B1409      59.082 -25.867 -46.137  1.00  4.530          C  
ATOM  21495  O   ASN B1409      58.032 -25.660 -45.529  1.00  4.610          O  
ATOM  21496  CB  ASN B1409      59.424 -28.150 -45.124  1.00  6.400          C  
ATOM  21497  CG  ASN B1409      58.015 -28.435 -44.665  1.00  6.400          C  
ATOM  21498  OD1 ASN B1409      57.158 -28.824 -45.466  1.00  6.400          O  
ATOM  21499  ND2 ASN B1409      57.760 -28.259 -43.401  1.00  6.400          N  
ATOM  21500  H   ASN B1409      61.656 -26.962 -46.720  1.00  5.470          H  
ATOM  21501  HA  ASN B1409      58.804 -27.733 -47.126  1.00  5.500          H  
ATOM  21502 1HB  ASN B1409      59.932 -29.104 -45.269  1.00  7.680          H  
ATOM  21503 2HB  ASN B1409      59.949 -27.626 -44.327  1.00  7.680          H  
ATOM  21504 1HD2 ASN B1409      56.826 -28.421 -43.036  1.00  7.680          H  
ATOM  21505 2HD2 ASN B1409      58.483 -27.950 -42.771  1.00  7.680          H  
ATOM  21506  N   ASP B1410      59.812 -24.841 -46.608  1.00  4.420          N  
ATOM  21507  CA  ASP B1410      59.380 -23.441 -46.365  1.00  4.360          C  
ATOM  21508  C   ASP B1410      59.077 -23.224 -44.874  1.00  4.290          C  
ATOM  21509  O   ASP B1410      57.979 -22.805 -44.519  1.00  4.320          O  
ATOM  21510  CB  ASP B1410      58.104 -23.112 -47.187  1.00  6.130          C  
ATOM  21511  CG  ASP B1410      57.761 -21.583 -47.366  1.00  6.130          C  
ATOM  21512  OD1 ASP B1410      58.655 -20.789 -47.396  1.00  6.130          O  
ATOM  21513  OD2 ASP B1410      56.590 -21.232 -47.468  1.00  6.130          O  
ATOM  21514  H   ASP B1410      60.669 -25.020 -47.111  1.00  5.300          H  
ATOM  21515  HA  ASP B1410      60.185 -22.767 -46.656  1.00  5.230          H  
ATOM  21516 1HB  ASP B1410      58.202 -23.530 -48.153  1.00  7.350          H  
ATOM  21517 2HB  ASP B1410      57.258 -23.598 -46.738  1.00  7.350          H  
ATOM  21518  N   CYS B1411      60.013 -23.561 -43.983  1.00  4.230          N  
ATOM  21519  CA  CYS B1411      59.680 -23.494 -42.560  1.00  4.190          C  
ATOM  21520  C   CYS B1411      59.419 -22.052 -42.086  1.00  4.080          C  
ATOM  21521  O   CYS B1411      60.253 -21.158 -42.286  1.00  3.980          O  
ATOM  21522  CB  CYS B1411      60.823 -24.088 -41.731  1.00  5.880          C  
ATOM  21523  SG  CYS B1411      61.222 -25.836 -42.088  1.00  5.880          S  
ATOM  21524  H   CYS B1411      60.949 -23.845 -44.289  1.00  5.080          H  
ATOM  21525  HA  CYS B1411      58.780 -24.086 -42.392  1.00  5.030          H  
ATOM  21526 1HB  CYS B1411      61.704 -23.515 -41.890  1.00  7.060          H  
ATOM  21527 2HB  CYS B1411      60.576 -24.013 -40.671  1.00  7.060          H  
ATOM  21528  HG  CYS B1411      60.087 -26.432 -41.670  1.00  7.060          H  
ATOM  21529  N   HIS B1412      58.272 -21.836 -41.412  1.00  4.090          N  
ATOM  21530  CA  HIS B1412      57.910 -20.512 -40.877  1.00  4.000          C  
ATOM  21531  C   HIS B1412      57.833 -20.466 -39.351  1.00  3.950          C  
ATOM  21532  O   HIS B1412      57.872 -19.383 -38.746  1.00  3.870          O  
ATOM  21533  CB  HIS B1412      56.589 -20.030 -41.458  1.00  5.640          C  
ATOM  21534  CG  HIS B1412      56.647 -19.779 -42.908  1.00  5.640          C  
ATOM  21535  ND1 HIS B1412      57.345 -18.728 -43.431  1.00  5.640          N  
ATOM  21536  CD2 HIS B1412      56.118 -20.435 -43.956  1.00  5.640          C  
ATOM  21537  CE1 HIS B1412      57.249 -18.752 -44.746  1.00  5.640          C  
ATOM  21538  NE2 HIS B1412      56.520 -19.784 -45.085  1.00  5.640          N  
ATOM  21539  H   HIS B1412      57.628 -22.619 -41.297  1.00  4.910          H  
ATOM  21540  HA  HIS B1412      58.671 -19.793 -41.171  1.00  4.800          H  
ATOM  21541 1HB  HIS B1412      55.814 -20.773 -41.266  1.00  6.760          H  
ATOM  21542 2HB  HIS B1412      56.307 -19.108 -40.963  1.00  6.760          H  
ATOM  21543  HD2 HIS B1412      55.511 -21.318 -43.924  1.00  6.760          H  
ATOM  21544  HE1 HIS B1412      57.712 -18.045 -45.438  1.00  6.760          H  
ATOM  21545  HE2 HIS B1412      56.297 -20.087 -46.059  1.00  6.760          H  
ATOM  21546  N   TYR B1413      57.781 -21.646 -38.738  1.00  4.010          N  
ATOM  21547  CA  TYR B1413      57.661 -21.860 -37.300  1.00  3.980          C  
ATOM  21548  C   TYR B1413      58.485 -23.090 -36.936  1.00  4.020          C  
ATOM  21549  O   TYR B1413      59.115 -23.675 -37.815  1.00  4.030          O  
ATOM  21550  CB  TYR B1413      56.198 -21.848 -36.873  1.00  5.580          C  
ATOM  21551  CG  TYR B1413      55.295 -22.750 -37.625  1.00  5.580          C  
ATOM  21552  CD1 TYR B1413      55.040 -24.035 -37.277  1.00  5.580          C  
ATOM  21553  CD2 TYR B1413      54.678 -22.208 -38.695  1.00  5.580          C  
ATOM  21554  CE1 TYR B1413      54.152 -24.772 -38.033  1.00  5.580          C  
ATOM  21555  CE2 TYR B1413      53.819 -22.913 -39.430  1.00  5.580          C  
ATOM  21556  CZ  TYR B1413      53.553 -24.185 -39.117  1.00  5.580          C  
ATOM  21557  OH  TYR B1413      52.702 -24.883 -39.892  1.00  5.580          O  
ATOM  21558  H   TYR B1413      57.727 -22.485 -39.319  1.00  4.810          H  
ATOM  21559  HA  TYR B1413      58.095 -21.020 -36.782  1.00  4.780          H  
ATOM  21560 1HB  TYR B1413      56.133 -22.101 -35.834  1.00  6.700          H  
ATOM  21561 2HB  TYR B1413      55.814 -20.843 -36.972  1.00  6.700          H  
ATOM  21562  HD1 TYR B1413      55.527 -24.465 -36.430  1.00  6.700          H  
ATOM  21563  HD2 TYR B1413      54.887 -21.183 -38.962  1.00  6.700          H  
ATOM  21564  HE1 TYR B1413      53.930 -25.805 -37.776  1.00  6.700          H  
ATOM  21565  HE2 TYR B1413      53.336 -22.452 -40.287  1.00  6.700          H  
ATOM  21566  HH  TYR B1413      52.509 -25.731 -39.452  1.00  6.700          H  
ATOM  21567  N   VAL B1414      58.600 -23.431 -35.651  1.00  4.030          N  
ATOM  21568  CA  VAL B1414      59.527 -24.512 -35.316  1.00  4.050          C  
ATOM  21569  C   VAL B1414      58.879 -25.894 -35.206  1.00  4.160          C  
ATOM  21570  O   VAL B1414      59.330 -26.826 -35.871  1.00  4.180          O  
ATOM  21571  CB  VAL B1414      60.302 -24.156 -34.033  1.00  5.660          C  
ATOM  21572  CG1 VAL B1414      61.254 -25.289 -33.645  1.00  5.660          C  
ATOM  21573  CG2 VAL B1414      61.070 -22.860 -34.272  1.00  5.660          C  
ATOM  21574  H   VAL B1414      58.069 -22.950 -34.940  1.00  4.840          H  
ATOM  21575  HA  VAL B1414      60.270 -24.566 -36.111  1.00  4.860          H  
ATOM  21576  HB  VAL B1414      59.603 -24.028 -33.209  1.00  6.790          H  
ATOM  21577 1HG1 VAL B1414      61.787 -25.017 -32.736  1.00  6.790          H  
ATOM  21578 2HG1 VAL B1414      60.721 -26.208 -33.472  1.00  6.790          H  
ATOM  21579 3HG1 VAL B1414      61.971 -25.450 -34.447  1.00  6.790          H  
ATOM  21580 1HG2 VAL B1414      61.616 -22.590 -33.381  1.00  6.790          H  
ATOM  21581 2HG2 VAL B1414      61.763 -23.000 -35.097  1.00  6.790          H  
ATOM  21582 3HG2 VAL B1414      60.375 -22.076 -34.520  1.00  6.790          H  
ATOM  21583  N   THR B1415      57.836 -26.046 -34.391  1.00  4.250          N  
ATOM  21584  CA  THR B1415      57.177 -27.347 -34.247  1.00  4.320          C  
ATOM  21585  C   THR B1415      55.763 -27.250 -34.806  1.00  4.410          C  
ATOM  21586  O   THR B1415      55.217 -26.162 -34.923  1.00  4.350          O  
ATOM  21587  CB  THR B1415      57.133 -27.797 -32.768  1.00  6.020          C  
ATOM  21588  OG1 THR B1415      56.330 -26.878 -32.008  1.00  6.020          O  
ATOM  21589  CG2 THR B1415      58.535 -27.817 -32.187  1.00  6.020          C  
ATOM  21590  H   THR B1415      57.490 -25.266 -33.854  1.00  5.100          H  
ATOM  21591  HA  THR B1415      57.724 -28.097 -34.821  1.00  5.180          H  
ATOM  21592  HB  THR B1415      56.699 -28.793 -32.705  1.00  7.220          H  
ATOM  21593  HG1 THR B1415      56.188 -27.235 -31.119  1.00  7.220          H  
ATOM  21594 1HG2 THR B1415      58.496 -28.138 -31.148  1.00  7.220          H  
ATOM  21595 2HG2 THR B1415      59.159 -28.508 -32.756  1.00  7.220          H  
ATOM  21596 3HG2 THR B1415      58.958 -26.827 -32.233  1.00  7.220          H  
ATOM  21597  N   ARG B1416      55.101 -28.379 -35.066  1.00  4.590          N  
ATOM  21598  CA  ARG B1416      53.737 -28.315 -35.617  1.00  4.690          C  
ATOM  21599  C   ARG B1416      52.779 -27.529 -34.721  1.00  4.680          C  
ATOM  21600  O   ARG B1416      51.890 -26.821 -35.194  1.00  4.720          O  
ATOM  21601  CB  ARG B1416      53.168 -29.701 -35.851  1.00  6.530          C  
ATOM  21602  CG  ARG B1416      51.826 -29.714 -36.595  1.00  6.530          C  
ATOM  21603  CD  ARG B1416      51.405 -31.087 -36.936  1.00  6.530          C  
ATOM  21604  NE  ARG B1416      50.121 -31.108 -37.635  1.00  6.530          N  
ATOM  21605  CZ  ARG B1416      49.457 -32.208 -38.033  1.00  6.530          C  
ATOM  21606  NH1 ARG B1416      49.933 -33.423 -37.811  1.00  6.530          N  
ATOM  21607  NH2 ARG B1416      48.312 -32.029 -38.657  1.00  6.530          N  
ATOM  21608  H   ARG B1416      55.560 -29.271 -34.937  1.00  5.510          H  
ATOM  21609  HA  ARG B1416      53.786 -27.813 -36.581  1.00  5.630          H  
ATOM  21610 1HB  ARG B1416      53.872 -30.306 -36.398  1.00  7.830          H  
ATOM  21611 2HB  ARG B1416      53.005 -30.188 -34.889  1.00  7.830          H  
ATOM  21612 1HG  ARG B1416      51.051 -29.273 -35.969  1.00  7.830          H  
ATOM  21613 2HG  ARG B1416      51.912 -29.137 -37.524  1.00  7.830          H  
ATOM  21614 1HD  ARG B1416      52.157 -31.540 -37.586  1.00  7.830          H  
ATOM  21615 2HD  ARG B1416      51.309 -31.667 -36.021  1.00  7.830          H  
ATOM  21616  HE  ARG B1416      49.654 -30.209 -37.860  1.00  7.830          H  
ATOM  21617 1HH1 ARG B1416      50.813 -33.543 -37.333  1.00  7.830          H  
ATOM  21618 2HH1 ARG B1416      49.416 -34.233 -38.120  1.00  7.830          H  
ATOM  21619 1HH2 ARG B1416      47.997 -31.050 -38.811  1.00  7.830          H  
ATOM  21620 2HH2 ARG B1416      47.769 -32.808 -38.984  1.00  7.830          H  
ATOM  21621  N   ASP B1417      52.976 -27.633 -33.413  1.00  4.630          N  
ATOM  21622  CA  ASP B1417      52.145 -26.965 -32.416  1.00  4.620          C  
ATOM  21623  C   ASP B1417      52.177 -25.439 -32.555  1.00  4.480          C  
ATOM  21624  O   ASP B1417      51.299 -24.734 -32.056  1.00  4.490          O  
ATOM  21625  CB  ASP B1417      52.625 -27.322 -31.009  1.00  6.470          C  
ATOM  21626  CG  ASP B1417      52.360 -28.770 -30.602  1.00  6.470          C  
ATOM  21627  OD1 ASP B1417      51.611 -29.451 -31.261  1.00  6.470          O  
ATOM  21628  OD2 ASP B1417      52.935 -29.184 -29.628  1.00  6.470          O  
ATOM  21629  H   ASP B1417      53.709 -28.246 -33.085  1.00  5.560          H  
ATOM  21630  HA  ASP B1417      51.117 -27.305 -32.542  1.00  5.540          H  
ATOM  21631 1HB  ASP B1417      53.696 -27.134 -30.944  1.00  7.770          H  
ATOM  21632 2HB  ASP B1417      52.140 -26.663 -30.287  1.00  7.770          H  
ATOM  21633  N   ALA B1418      53.226 -24.914 -33.187  1.00  4.370          N  
ATOM  21634  CA  ALA B1418      53.428 -23.486 -33.358  1.00  4.240          C  
ATOM  21635  C   ALA B1418      52.663 -22.937 -34.561  1.00  4.270          C  
ATOM  21636  O   ALA B1418      52.704 -21.728 -34.817  1.00  4.170          O  
ATOM  21637  CB  ALA B1418      54.906 -23.189 -33.491  1.00  5.990          C  
ATOM  21638  H   ALA B1418      53.900 -25.538 -33.634  1.00  5.240          H  
ATOM  21639  HA  ALA B1418      53.052 -22.985 -32.467  1.00  5.090          H  
ATOM  21640 1HB  ALA B1418      55.055 -22.118 -33.583  1.00  7.190          H  
ATOM  21641 2HB  ALA B1418      55.423 -23.556 -32.604  1.00  7.190          H  
ATOM  21642 3HB  ALA B1418      55.288 -23.690 -34.358  1.00  7.190          H  
ATOM  21643  N   ALA B1419      51.963 -23.801 -35.304  1.00  4.400          N  
ATOM  21644  CA  ALA B1419      51.210 -23.351 -36.465  1.00  4.430          C  
ATOM  21645  C   ALA B1419      50.173 -22.308 -36.065  1.00  4.400          C  
ATOM  21646  O   ALA B1419      49.910 -21.364 -36.814  1.00  4.360          O  
ATOM  21647  CB  ALA B1419      50.532 -24.529 -37.134  1.00  6.190          C  
ATOM  21648  H   ALA B1419      51.968 -24.803 -35.078  1.00  5.280          H  
ATOM  21649  HA  ALA B1419      51.903 -22.887 -37.161  1.00  5.320          H  
ATOM  21650 1HB  ALA B1419      49.990 -24.188 -38.014  1.00  7.430          H  
ATOM  21651 2HB  ALA B1419      51.279 -25.265 -37.430  1.00  7.430          H  
ATOM  21652 3HB  ALA B1419      49.839 -24.990 -36.435  1.00  7.430          H  
ATOM  21653  N   HIS B1420      49.582 -22.462 -34.876  1.00  4.430          N  
ATOM  21654  CA  HIS B1420      48.591 -21.509 -34.401  1.00  4.420          C  
ATOM  21655  C   HIS B1420      49.231 -20.148 -34.214  1.00  4.270          C  
ATOM  21656  O   HIS B1420      48.694 -19.135 -34.664  1.00  4.200          O  
ATOM  21657  CB  HIS B1420      47.967 -21.942 -33.079  1.00  6.190          C  
ATOM  21658  CG  HIS B1420      46.908 -20.995 -32.622  1.00  6.190          C  
ATOM  21659  ND1 HIS B1420      45.660 -20.943 -33.213  1.00  6.190          N  
ATOM  21660  CD2 HIS B1420      46.904 -20.047 -31.653  1.00  6.190          C  
ATOM  21661  CE1 HIS B1420      44.937 -20.013 -32.623  1.00  6.190          C  
ATOM  21662  NE2 HIS B1420      45.663 -19.459 -31.676  1.00  6.190          N  
ATOM  21663  H   HIS B1420      49.815 -23.266 -34.306  1.00  5.320          H  
ATOM  21664  HA  HIS B1420      47.796 -21.405 -35.137  1.00  5.300          H  
ATOM  21665 1HB  HIS B1420      47.529 -22.933 -33.186  1.00  7.430          H  
ATOM  21666 2HB  HIS B1420      48.737 -21.999 -32.308  1.00  7.430          H  
ATOM  21667  HD1 HIS B1420      45.370 -21.445 -34.027  1.00  7.430          H  
ATOM  21668  HD2 HIS B1420      47.659 -19.713 -30.935  1.00  7.430          H  
ATOM  21669  HE1 HIS B1420      43.915 -19.817 -32.948  1.00  7.430          H  
ATOM  21670  N   ASN B1421      50.377 -20.130 -33.526  1.00  4.230          N  
ATOM  21671  CA  ASN B1421      51.087 -18.899 -33.219  1.00  4.100          C  
ATOM  21672  C   ASN B1421      51.497 -18.197 -34.505  1.00  4.040          C  
ATOM  21673  O   ASN B1421      51.479 -16.963 -34.587  1.00  3.960          O  
ATOM  21674  CB  ASN B1421      52.298 -19.217 -32.375  1.00  5.790          C  
ATOM  21675  CG  ASN B1421      51.912 -19.673 -31.012  1.00  5.790          C  
ATOM  21676  OD1 ASN B1421      50.783 -19.462 -30.551  1.00  5.790          O  
ATOM  21677  ND2 ASN B1421      52.830 -20.314 -30.344  1.00  5.790          N  
ATOM  21678  H   ASN B1421      50.734 -21.007 -33.173  1.00  5.080          H  
ATOM  21679  HA  ASN B1421      50.421 -18.234 -32.668  1.00  4.920          H  
ATOM  21680 1HB  ASN B1421      52.883 -20.001 -32.858  1.00  6.950          H  
ATOM  21681 2HB  ASN B1421      52.934 -18.334 -32.290  1.00  6.950          H  
ATOM  21682 1HD2 ASN B1421      52.630 -20.656 -29.424  1.00  6.950          H  
ATOM  21683 2HD2 ASN B1421      53.736 -20.463 -30.744  1.00  6.950          H  
ATOM  21684  N   HIS B1422      51.825 -18.988 -35.527  1.00  4.090          N  
ATOM  21685  CA  HIS B1422      52.186 -18.444 -36.818  1.00  4.060          C  
ATOM  21686  C   HIS B1422      51.005 -17.721 -37.422  1.00  4.060          C  
ATOM  21687  O   HIS B1422      51.118 -16.554 -37.816  1.00  3.990          O  
ATOM  21688  CB  HIS B1422      52.637 -19.527 -37.774  1.00  5.700          C  
ATOM  21689  CG  HIS B1422      53.057 -19.002 -39.092  1.00  5.700          C  
ATOM  21690  ND1 HIS B1422      52.935 -19.729 -40.253  1.00  5.700          N  
ATOM  21691  CD2 HIS B1422      53.629 -17.834 -39.442  1.00  5.700          C  
ATOM  21692  CE1 HIS B1422      53.416 -19.034 -41.248  1.00  5.700          C  
ATOM  21693  NE2 HIS B1422      53.842 -17.882 -40.780  1.00  5.700          N  
ATOM  21694  H   HIS B1422      51.883 -20.000 -35.368  1.00  4.910          H  
ATOM  21695  HA  HIS B1422      52.980 -17.727 -36.698  1.00  4.870          H  
ATOM  21696 1HB  HIS B1422      53.466 -20.057 -37.323  1.00  6.840          H  
ATOM  21697 2HB  HIS B1422      51.843 -20.244 -37.933  1.00  6.840          H  
ATOM  21698  HD2 HIS B1422      53.896 -17.001 -38.790  1.00  6.840          H  
ATOM  21699  HE1 HIS B1422      53.478 -19.369 -42.268  1.00  6.840          H  
ATOM  21700  HE2 HIS B1422      54.299 -17.121 -41.296  1.00  6.840          H  
ATOM  21701  N   GLU B1423      49.861 -18.392 -37.484  1.00  4.160          N  
ATOM  21702  CA  GLU B1423      48.698 -17.748 -38.053  1.00  4.180          C  
ATOM  21703  C   GLU B1423      48.289 -16.540 -37.217  1.00  4.100          C  
ATOM  21704  O   GLU B1423      47.805 -15.547 -37.776  1.00  4.050          O  
ATOM  21705  CB  GLU B1423      47.561 -18.749 -38.226  1.00  5.840          C  
ATOM  21706  CG  GLU B1423      47.797 -19.775 -39.372  1.00  5.840          C  
ATOM  21707  CD  GLU B1423      47.847 -19.098 -40.747  1.00  5.840          C  
ATOM  21708  OE1 GLU B1423      47.118 -18.156 -40.911  1.00  5.840          O  
ATOM  21709  OE2 GLU B1423      48.595 -19.510 -41.618  1.00  5.840          O  
ATOM  21710  H   GLU B1423      49.814 -19.362 -37.151  1.00  4.990          H  
ATOM  21711  HA  GLU B1423      48.966 -17.388 -39.041  1.00  5.020          H  
ATOM  21712 1HB  GLU B1423      47.441 -19.311 -37.295  1.00  7.010          H  
ATOM  21713 2HB  GLU B1423      46.630 -18.218 -38.417  1.00  7.010          H  
ATOM  21714 1HG  GLU B1423      48.743 -20.292 -39.196  1.00  7.010          H  
ATOM  21715 2HG  GLU B1423      46.997 -20.514 -39.358  1.00  7.010          H  
ATOM  21716  N   ALA B1424      48.472 -16.606 -35.887  1.00  4.090          N  
ATOM  21717  CA  ALA B1424      48.146 -15.472 -35.040  1.00  4.030          C  
ATOM  21718  C   ALA B1424      48.987 -14.270 -35.437  1.00  3.930          C  
ATOM  21719  O   ALA B1424      48.458 -13.168 -35.576  1.00  3.890          O  
ATOM  21720  CB  ALA B1424      48.381 -15.806 -33.577  1.00  5.670          C  
ATOM  21721  H   ALA B1424      48.816 -17.477 -35.471  1.00  4.910          H  
ATOM  21722  HA  ALA B1424      47.100 -15.229 -35.195  1.00  4.840          H  
ATOM  21723 1HB  ALA B1424      48.122 -14.954 -32.961  1.00  6.800          H  
ATOM  21724 2HB  ALA B1424      47.767 -16.665 -33.298  1.00  6.800          H  
ATOM  21725 3HB  ALA B1424      49.425 -16.048 -33.423  1.00  6.800          H  
ATOM  21726  N   LEU B1425      50.279 -14.487 -35.712  1.00  3.890          N  
ATOM  21727  CA  LEU B1425      51.150 -13.402 -36.139  1.00  3.800          C  
ATOM  21728  C   LEU B1425      50.657 -12.789 -37.421  1.00  3.790          C  
ATOM  21729  O   LEU B1425      50.622 -11.561 -37.562  1.00  3.720          O  
ATOM  21730  CB  LEU B1425      52.577 -13.895 -36.416  1.00  5.360          C  
ATOM  21731  CG  LEU B1425      53.587 -12.829 -36.978  1.00  5.360          C  
ATOM  21732  CD1 LEU B1425      53.826 -11.688 -35.934  1.00  5.360          C  
ATOM  21733  CD2 LEU B1425      54.865 -13.559 -37.397  1.00  5.360          C  
ATOM  21734  H   LEU B1425      50.676 -15.419 -35.528  1.00  4.670          H  
ATOM  21735  HA  LEU B1425      51.155 -12.643 -35.363  1.00  4.560          H  
ATOM  21736 1HB  LEU B1425      52.987 -14.305 -35.494  1.00  6.430          H  
ATOM  21737 2HB  LEU B1425      52.531 -14.699 -37.142  1.00  6.430          H  
ATOM  21738  HG  LEU B1425      53.168 -12.353 -37.869  1.00  6.430          H  
ATOM  21739 1HD1 LEU B1425      54.524 -10.955 -36.355  1.00  6.430          H  
ATOM  21740 2HD1 LEU B1425      52.889 -11.186 -35.704  1.00  6.430          H  
ATOM  21741 3HD1 LEU B1425      54.249 -12.101 -35.024  1.00  6.430          H  
ATOM  21742 1HD2 LEU B1425      55.577 -12.846 -37.820  1.00  6.430          H  
ATOM  21743 2HD2 LEU B1425      55.312 -14.046 -36.553  1.00  6.430          H  
ATOM  21744 3HD2 LEU B1425      54.628 -14.311 -38.155  1.00  6.430          H  
ATOM  21745  N   LEU B1426      50.304 -13.644 -38.380  1.00  3.860          N  
ATOM  21746  CA  LEU B1426      49.887 -13.154 -39.673  1.00  3.850          C  
ATOM  21747  C   LEU B1426      48.627 -12.322 -39.541  1.00  3.850          C  
ATOM  21748  O   LEU B1426      48.531 -11.257 -40.152  1.00  3.810          O  
ATOM  21749  CB  LEU B1426      49.601 -14.325 -40.607  1.00  5.390          C  
ATOM  21750  CG  LEU B1426      50.791 -15.228 -40.947  1.00  5.390          C  
ATOM  21751  CD1 LEU B1426      50.302 -16.365 -41.767  1.00  5.390          C  
ATOM  21752  CD2 LEU B1426      51.894 -14.486 -41.630  1.00  5.390          C  
ATOM  21753  H   LEU B1426      50.387 -14.650 -38.198  1.00  4.630          H  
ATOM  21754  HA  LEU B1426      50.668 -12.512 -40.074  1.00  4.620          H  
ATOM  21755 1HB  LEU B1426      48.838 -14.952 -40.143  1.00  6.470          H  
ATOM  21756 2HB  LEU B1426      49.189 -13.938 -41.543  1.00  6.470          H  
ATOM  21757  HG  LEU B1426      51.180 -15.647 -40.034  1.00  6.470          H  
ATOM  21758 1HD1 LEU B1426      51.132 -17.014 -41.936  1.00  6.470          H  
ATOM  21759 2HD1 LEU B1426      49.532 -16.902 -41.234  1.00  6.470          H  
ATOM  21760 3HD1 LEU B1426      49.903 -16.009 -42.707  1.00  6.470          H  
ATOM  21761 1HD2 LEU B1426      52.690 -15.186 -41.828  1.00  6.470          H  
ATOM  21762 2HD2 LEU B1426      51.549 -14.059 -42.549  1.00  6.470          H  
ATOM  21763 3HD2 LEU B1426      52.270 -13.693 -40.992  1.00  6.470          H  
ATOM  21764  N   CYS B1427      47.688 -12.764 -38.691  1.00  3.890          N  
ATOM  21765  CA  CYS B1427      46.429 -12.047 -38.506  1.00  3.890          C  
ATOM  21766  C   CYS B1427      46.708 -10.658 -37.944  1.00  3.810          C  
ATOM  21767  O   CYS B1427      46.138  -9.645 -38.394  1.00  3.780          O  
ATOM  21768  CB  CYS B1427      45.554 -12.791 -37.499  1.00  5.450          C  
ATOM  21769  SG  CYS B1427      44.963 -14.356 -38.044  1.00  5.450          S  
ATOM  21770  H   CYS B1427      47.832 -13.667 -38.232  1.00  4.670          H  
ATOM  21771  HA  CYS B1427      45.914 -11.965 -39.461  1.00  4.670          H  
ATOM  21772 1HB  CYS B1427      46.105 -12.949 -36.580  1.00  6.540          H  
ATOM  21773 2HB  CYS B1427      44.686 -12.179 -37.270  1.00  6.540          H  
ATOM  21774  HG  CYS B1427      46.169 -14.984 -37.992  1.00  6.540          H  
ATOM  21775  N   VAL B1428      47.636 -10.609 -36.981  1.00  3.780          N  
ATOM  21776  CA  VAL B1428      48.029  -9.377 -36.327  1.00  3.700          C  
ATOM  21777  C   VAL B1428      48.695  -8.399 -37.298  1.00  3.640          C  
ATOM  21778  O   VAL B1428      48.346  -7.215 -37.308  1.00  3.600          O  
ATOM  21779  CB  VAL B1428      48.945  -9.710 -35.123  1.00  5.210          C  
ATOM  21780  CG1 VAL B1428      49.551  -8.475 -34.552  1.00  5.210          C  
ATOM  21781  CG2 VAL B1428      48.112 -10.413 -34.045  1.00  5.210          C  
ATOM  21782  H   VAL B1428      48.039 -11.496 -36.653  1.00  4.540          H  
ATOM  21783  HA  VAL B1428      47.126  -8.906 -35.937  1.00  4.440          H  
ATOM  21784  HB  VAL B1428      49.749 -10.364 -35.451  1.00  6.250          H  
ATOM  21785 1HG1 VAL B1428      50.190  -8.731 -33.706  1.00  6.250          H  
ATOM  21786 2HG1 VAL B1428      50.142  -7.996 -35.306  1.00  6.250          H  
ATOM  21787 3HG1 VAL B1428      48.769  -7.794 -34.220  1.00  6.250          H  
ATOM  21788 1HG2 VAL B1428      48.741 -10.666 -33.199  1.00  6.250          H  
ATOM  21789 2HG2 VAL B1428      47.308  -9.758 -33.721  1.00  6.250          H  
ATOM  21790 3HG2 VAL B1428      47.687 -11.296 -34.438  1.00  6.250          H  
ATOM  21791  N   GLN B1429      49.645  -8.888 -38.107  1.00  3.650          N  
ATOM  21792  CA  GLN B1429      50.322  -8.060 -39.104  1.00  3.620          C  
ATOM  21793  C   GLN B1429      49.405  -7.626 -40.247  1.00  3.640          C  
ATOM  21794  O   GLN B1429      49.539  -6.514 -40.763  1.00  3.600          O  
ATOM  21795  CB  GLN B1429      51.518  -8.813 -39.710  1.00  5.080          C  
ATOM  21796  CG  GLN B1429      52.740  -9.012 -38.810  1.00  5.080          C  
ATOM  21797  CD  GLN B1429      53.524  -7.718 -38.554  1.00  5.080          C  
ATOM  21798  OE1 GLN B1429      53.032  -6.703 -38.016  1.00  5.080          O  
ATOM  21799  NE2 GLN B1429      54.788  -7.747 -38.945  1.00  5.080          N  
ATOM  21800  H   GLN B1429      49.904  -9.875 -38.013  1.00  4.380          H  
ATOM  21801  HA  GLN B1429      50.671  -7.159 -38.608  1.00  4.340          H  
ATOM  21802 1HB  GLN B1429      51.186  -9.808 -40.017  1.00  6.100          H  
ATOM  21803 2HB  GLN B1429      51.852  -8.296 -40.609  1.00  6.100          H  
ATOM  21804 1HG  GLN B1429      52.402  -9.405 -37.849  1.00  6.100          H  
ATOM  21805 2HG  GLN B1429      53.415  -9.730 -39.287  1.00  6.100          H  
ATOM  21806 1HE2 GLN B1429      55.399  -6.935 -38.807  1.00  6.100          H  
ATOM  21807 2HE2 GLN B1429      55.182  -8.579 -39.398  1.00  6.100          H  
ATOM  21808  N   THR B1430      48.493  -8.516 -40.652  1.00  3.710          N  
ATOM  21809  CA  THR B1430      47.561  -8.272 -41.744  1.00  3.750          C  
ATOM  21810  C   THR B1430      46.532  -7.218 -41.334  1.00  3.750          C  
ATOM  21811  O   THR B1430      46.192  -6.332 -42.122  1.00  3.780          O  
ATOM  21812  CB  THR B1430      46.839  -9.573 -42.181  1.00  5.230          C  
ATOM  21813  OG1 THR B1430      47.800 -10.553 -42.590  1.00  5.230          O  
ATOM  21814  CG2 THR B1430      45.943  -9.290 -43.381  1.00  5.230          C  
ATOM  21815  H   THR B1430      48.465  -9.428 -40.205  1.00  4.450          H  
ATOM  21816  HA  THR B1430      48.121  -7.889 -42.596  1.00  4.500          H  
ATOM  21817  HB  THR B1430      46.244  -9.960 -41.351  1.00  6.280          H  
ATOM  21818  HG1 THR B1430      48.285 -10.866 -41.800  1.00  6.280          H  
ATOM  21819 1HG2 THR B1430      45.443 -10.201 -43.684  1.00  6.280          H  
ATOM  21820 2HG2 THR B1430      45.219  -8.551 -43.130  1.00  6.280          H  
ATOM  21821 3HG2 THR B1430      46.553  -8.919 -44.200  1.00  6.280          H  
ATOM  21822  N   GLY B1431      46.013  -7.325 -40.101  1.00  3.740          N  
ATOM  21823  CA  GLY B1431      44.994  -6.408 -39.612  1.00  3.760          C  
ATOM  21824  C   GLY B1431      43.597  -6.994 -39.775  1.00  3.880          C  
ATOM  21825  O   GLY B1431      42.626  -6.262 -39.986  1.00  3.910          O  
ATOM  21826  H   GLY B1431      46.300  -8.090 -39.489  1.00  4.490          H  
ATOM  21827 1HA  GLY B1431      45.185  -6.198 -38.559  1.00  4.510          H  
ATOM  21828 2HA  GLY B1431      45.067  -5.463 -40.147  1.00  4.510          H  
ATOM  21829  N   LYS B1432      43.511  -8.323 -39.714  1.00  3.950          N  
ATOM  21830  CA  LYS B1432      42.257  -9.054 -39.883  1.00  4.070          C  
ATOM  21831  C   LYS B1432      42.030 -10.003 -38.730  1.00  4.050          C  
ATOM  21832  O   LYS B1432      42.990 -10.424 -38.087  1.00  3.970          O  
ATOM  21833  CB  LYS B1432      42.288  -9.853 -41.186  1.00  5.650          C  
ATOM  21834  CG  LYS B1432      42.456  -9.038 -42.462  1.00  5.650          C  
ATOM  21835  CD  LYS B1432      41.237  -8.234 -42.808  1.00  5.650          C  
ATOM  21836  CE  LYS B1432      41.399  -7.564 -44.151  1.00  5.650          C  
ATOM  21837  NZ  LYS B1432      40.229  -6.716 -44.493  1.00  5.650          N  
ATOM  21838  H   LYS B1432      44.360  -8.846 -39.481  1.00  4.740          H  
ATOM  21839  HA  LYS B1432      41.428  -8.347 -39.898  1.00  4.880          H  
ATOM  21840 1HB  LYS B1432      43.113 -10.564 -41.142  1.00  6.780          H  
ATOM  21841 2HB  LYS B1432      41.370 -10.434 -41.274  1.00  6.780          H  
ATOM  21842 1HG  LYS B1432      43.247  -8.327 -42.301  1.00  6.780          H  
ATOM  21843 2HG  LYS B1432      42.717  -9.677 -43.295  1.00  6.780          H  
ATOM  21844 1HD  LYS B1432      40.365  -8.878 -42.834  1.00  6.780          H  
ATOM  21845 2HD  LYS B1432      41.078  -7.464 -42.057  1.00  6.780          H  
ATOM  21846 1HE  LYS B1432      42.296  -6.944 -44.134  1.00  6.780          H  
ATOM  21847 2HE  LYS B1432      41.516  -8.335 -44.919  1.00  6.780          H  
ATOM  21848 1HZ  LYS B1432      40.378  -6.293 -45.395  1.00  6.780          H  
ATOM  21849 2HZ  LYS B1432      39.384  -7.283 -44.522  1.00  6.780          H  
ATOM  21850 3HZ  LYS B1432      40.122  -5.996 -43.792  1.00  6.780          H  
ATOM  21851  N   THR B1433      40.777 -10.357 -38.468  1.00  4.170          N  
ATOM  21852  CA  THR B1433      40.534 -11.351 -37.436  1.00  4.180          C  
ATOM  21853  C   THR B1433      40.854 -12.719 -37.985  1.00  4.200          C  
ATOM  21854  O   THR B1433      40.880 -12.921 -39.199  1.00  4.240          O  
ATOM  21855  CB  THR B1433      39.082 -11.308 -36.934  1.00  5.850          C  
ATOM  21856  OG1 THR B1433      38.190 -11.576 -38.024  1.00  5.850          O  
ATOM  21857  CG2 THR B1433      38.779  -9.976 -36.349  1.00  5.850          C  
ATOM  21858  H   THR B1433      39.999  -9.966 -38.986  1.00  5.000          H  
ATOM  21859  HA  THR B1433      41.196 -11.162 -36.601  1.00  5.020          H  
ATOM  21860  HB  THR B1433      38.944 -12.071 -36.164  1.00  7.020          H  
ATOM  21861  HG1 THR B1433      37.301 -11.684 -37.672  1.00  7.020          H  
ATOM  21862 1HG2 THR B1433      37.750  -9.964 -35.983  1.00  7.020          H  
ATOM  21863 2HG2 THR B1433      39.458  -9.805 -35.521  1.00  7.020          H  
ATOM  21864 3HG2 THR B1433      38.905  -9.199 -37.094  1.00  7.020          H  
ATOM  21865  N   LEU B1434      41.004 -13.701 -37.111  1.00  4.210          N  
ATOM  21866  CA  LEU B1434      41.380 -15.017 -37.617  1.00  4.250          C  
ATOM  21867  C   LEU B1434      40.283 -15.706 -38.417  1.00  4.400          C  
ATOM  21868  O   LEU B1434      40.564 -16.474 -39.346  1.00  4.460          O  
ATOM  21869  CB  LEU B1434      41.939 -15.879 -36.471  1.00  5.930          C  
ATOM  21870  CG  LEU B1434      40.999 -16.366 -35.358  1.00  5.930          C  
ATOM  21871  CD1 LEU B1434      40.342 -17.725 -35.721  1.00  5.930          C  
ATOM  21872  CD2 LEU B1434      41.823 -16.475 -34.082  1.00  5.930          C  
ATOM  21873  H   LEU B1434      40.914 -13.504 -36.107  1.00  5.050          H  
ATOM  21874  HA  LEU B1434      42.202 -14.865 -38.301  1.00  5.100          H  
ATOM  21875 1HB  LEU B1434      42.403 -16.757 -36.912  1.00  7.120          H  
ATOM  21876 2HB  LEU B1434      42.725 -15.300 -35.985  1.00  7.120          H  
ATOM  21877  HG  LEU B1434      40.200 -15.640 -35.203  1.00  7.120          H  
ATOM  21878 1HD1 LEU B1434      39.694 -18.035 -34.902  1.00  7.120          H  
ATOM  21879 2HD1 LEU B1434      39.749 -17.653 -36.617  1.00  7.120          H  
ATOM  21880 3HD1 LEU B1434      41.116 -18.475 -35.870  1.00  7.120          H  
ATOM  21881 1HD2 LEU B1434      41.170 -16.802 -33.285  1.00  7.120          H  
ATOM  21882 2HD2 LEU B1434      42.627 -17.198 -34.213  1.00  7.120          H  
ATOM  21883 3HD2 LEU B1434      42.254 -15.502 -33.825  1.00  7.120          H  
ATOM  21884  N   SER B1435      39.032 -15.397 -38.109  1.00  4.480          N  
ATOM  21885  CA  SER B1435      37.895 -15.967 -38.802  1.00  4.660          C  
ATOM  21886  C   SER B1435      37.586 -15.259 -40.129  1.00  4.600          C  
ATOM  21887  O   SER B1435      36.667 -15.661 -40.846  1.00  4.700          O  
ATOM  21888  CB  SER B1435      36.679 -15.936 -37.898  1.00  6.450          C  
ATOM  21889  OG  SER B1435      36.302 -14.615 -37.598  1.00  6.450          O  
ATOM  21890  H   SER B1435      38.842 -14.762 -37.344  1.00  5.380          H  
ATOM  21891  HA  SER B1435      38.126 -17.010 -39.024  1.00  5.590          H  
ATOM  21892 1HB  SER B1435      35.852 -16.451 -38.388  1.00  7.740          H  
ATOM  21893 2HB  SER B1435      36.897 -16.473 -36.974  1.00  7.740          H  
ATOM  21894  HG  SER B1435      35.464 -14.681 -37.129  1.00  7.740          H  
ATOM  21895  N   ASP B1436      38.302 -14.168 -40.436  1.00  4.550          N  
ATOM  21896  CA  ASP B1436      38.041 -13.384 -41.631  1.00  4.500          C  
ATOM  21897  C   ASP B1436      38.306 -14.228 -42.891  1.00  4.700          C  
ATOM  21898  O   ASP B1436      39.401 -14.781 -43.027  1.00  5.090          O  
ATOM  21899  CB  ASP B1436      38.911 -12.120 -41.663  1.00  6.320          C  
ATOM  21900  CG  ASP B1436      38.503 -11.138 -42.777  1.00  6.320          C  
ATOM  21901  OD1 ASP B1436      38.459 -11.521 -43.939  1.00  6.320          O  
ATOM  21902  OD2 ASP B1436      38.220 -10.002 -42.456  1.00  6.320          O  
ATOM  21903  H   ASP B1436      39.080 -13.882 -39.842  1.00  5.460          H  
ATOM  21904  HA  ASP B1436      37.007 -13.072 -41.572  1.00  5.400          H  
ATOM  21905 1HB  ASP B1436      38.842 -11.609 -40.695  1.00  7.580          H  
ATOM  21906 2HB  ASP B1436      39.954 -12.409 -41.793  1.00  7.580          H  
ATOM  21907  N   PRO B1437      37.330 -14.373 -43.815  1.00  4.710          N  
ATOM  21908  CA  PRO B1437      37.405 -15.168 -45.033  1.00  4.750          C  
ATOM  21909  C   PRO B1437      38.444 -14.701 -46.062  1.00  4.700          C  
ATOM  21910  O   PRO B1437      38.780 -15.461 -46.970  1.00  5.110          O  
ATOM  21911  CB  PRO B1437      35.978 -15.059 -45.599  1.00  7.120          C  
ATOM  21912  CG  PRO B1437      35.423 -13.774 -45.032  1.00  7.120          C  
ATOM  21913  CD  PRO B1437      36.029 -13.655 -43.658  1.00  7.120          C  
ATOM  21914  HA  PRO B1437      37.610 -16.209 -44.744  1.00  5.700          H  
ATOM  21915 1HB  PRO B1437      36.020 -15.053 -46.701  1.00  8.550          H  
ATOM  21916 2HB  PRO B1437      35.394 -15.942 -45.305  1.00  8.550          H  
ATOM  21917 1HG  PRO B1437      35.701 -12.923 -45.668  1.00  8.550          H  
ATOM  21918 2HG  PRO B1437      34.322 -13.808 -45.010  1.00  8.550          H  
ATOM  21919 1HD  PRO B1437      36.174 -12.580 -43.475  1.00  8.550          H  
ATOM  21920 2HD  PRO B1437      35.401 -14.146 -42.895  1.00  8.550          H  
ATOM  21921  N   ASN B1438      38.925 -13.454 -45.963  1.00  4.470          N  
ATOM  21922  CA  ASN B1438      39.871 -12.952 -46.957  1.00  4.420          C  
ATOM  21923  C   ASN B1438      41.101 -12.280 -46.354  1.00  4.310          C  
ATOM  21924  O   ASN B1438      41.292 -11.068 -46.481  1.00  4.280          O  
ATOM  21925  CB  ASN B1438      39.184 -11.990 -47.906  1.00  6.210          C  
ATOM  21926  CG  ASN B1438      38.071 -12.627 -48.696  1.00  6.210          C  
ATOM  21927  OD1 ASN B1438      38.300 -13.394 -49.640  1.00  6.210          O  
ATOM  21928  ND2 ASN B1438      36.863 -12.304 -48.331  1.00  6.210          N  
ATOM  21929  H   ASN B1438      38.665 -12.834 -45.181  1.00  5.360          H  
ATOM  21930  HA  ASN B1438      40.234 -13.799 -47.537  1.00  5.300          H  
ATOM  21931 1HB  ASN B1438      38.775 -11.155 -47.331  1.00  7.450          H  
ATOM  21932 2HB  ASN B1438      39.918 -11.581 -48.599  1.00  7.450          H  
ATOM  21933 1HD2 ASN B1438      36.072 -12.681 -48.812  1.00  7.450          H  
ATOM  21934 2HD2 ASN B1438      36.751 -11.670 -47.567  1.00  7.450          H  
ATOM  21935  N   ARG B1439      41.956 -13.076 -45.729  1.00  4.270          N  
ATOM  21936  CA  ARG B1439      43.163 -12.567 -45.095  1.00  4.180          C  
ATOM  21937  C   ARG B1439      44.353 -13.369 -45.576  1.00  4.190          C  
ATOM  21938  O   ARG B1439      44.189 -14.486 -46.067  1.00  4.260          O  
ATOM  21939  CB  ARG B1439      43.082 -12.668 -43.583  1.00  5.890          C  
ATOM  21940  CG  ARG B1439      42.988 -14.085 -43.022  1.00  5.890          C  
ATOM  21941  CD  ARG B1439      43.023 -14.064 -41.547  1.00  5.890          C  
ATOM  21942  NE  ARG B1439      42.798 -15.380 -40.957  1.00  5.890          N  
ATOM  21943  CZ  ARG B1439      43.712 -16.335 -40.750  1.00  5.890          C  
ATOM  21944  NH1 ARG B1439      44.974 -16.188 -41.105  1.00  5.890          N  
ATOM  21945  NH2 ARG B1439      43.284 -17.430 -40.165  1.00  5.890          N  
ATOM  21946  H   ARG B1439      41.747 -14.066 -45.675  1.00  5.120          H  
ATOM  21947  HA  ARG B1439      43.303 -11.523 -45.375  1.00  5.020          H  
ATOM  21948 1HB  ARG B1439      43.948 -12.189 -43.132  1.00  7.070          H  
ATOM  21949 2HB  ARG B1439      42.193 -12.138 -43.243  1.00  7.070          H  
ATOM  21950 1HG  ARG B1439      42.045 -14.537 -43.328  1.00  7.070          H  
ATOM  21951 2HG  ARG B1439      43.820 -14.698 -43.378  1.00  7.070          H  
ATOM  21952 1HD  ARG B1439      43.982 -13.686 -41.201  1.00  7.070          H  
ATOM  21953 2HD  ARG B1439      42.239 -13.405 -41.198  1.00  7.070          H  
ATOM  21954  HE  ARG B1439      41.848 -15.607 -40.619  1.00  7.070          H  
ATOM  21955 1HH1 ARG B1439      45.287 -15.338 -41.559  1.00  7.070          H  
ATOM  21956 2HH1 ARG B1439      45.660 -16.939 -40.939  1.00  7.070          H  
ATOM  21957 1HH2 ARG B1439      42.286 -17.460 -39.899  1.00  7.070          H  
ATOM  21958 2HH2 ARG B1439      43.906 -18.203 -39.974  1.00  7.070          H  
ATOM  21959  N   PHE B1440      45.549 -12.814 -45.444  1.00  4.140          N  
ATOM  21960  CA  PHE B1440      46.731 -13.589 -45.771  1.00  4.150          C  
ATOM  21961  C   PHE B1440      46.881 -14.753 -44.809  1.00  4.200          C  
ATOM  21962  O   PHE B1440      46.766 -14.582 -43.591  1.00  4.170          O  
ATOM  21963  CB  PHE B1440      47.997 -12.743 -45.738  1.00  5.810          C  
ATOM  21964  CG  PHE B1440      49.186 -13.568 -46.064  1.00  5.810          C  
ATOM  21965  CD1 PHE B1440      49.449 -13.956 -47.364  1.00  5.810          C  
ATOM  21966  CD2 PHE B1440      50.030 -13.987 -45.067  1.00  5.810          C  
ATOM  21967  CE1 PHE B1440      50.527 -14.753 -47.647  1.00  5.810          C  
ATOM  21968  CE2 PHE B1440      51.108 -14.776 -45.356  1.00  5.810          C  
ATOM  21969  CZ  PHE B1440      51.355 -15.162 -46.639  1.00  5.810          C  
ATOM  21970  H   PHE B1440      45.637 -11.874 -45.087  1.00  4.970          H  
ATOM  21971  HA  PHE B1440      46.612 -13.995 -46.776  1.00  4.980          H  
ATOM  21972 1HB  PHE B1440      47.928 -11.930 -46.456  1.00  6.970          H  
ATOM  21973 2HB  PHE B1440      48.132 -12.308 -44.744  1.00  6.970          H  
ATOM  21974  HD1 PHE B1440      48.786 -13.636 -48.168  1.00  6.970          H  
ATOM  21975  HD2 PHE B1440      49.824 -13.684 -44.040  1.00  6.970          H  
ATOM  21976  HE1 PHE B1440      50.724 -15.062 -48.673  1.00  6.970          H  
ATOM  21977  HE2 PHE B1440      51.767 -15.097 -44.568  1.00  6.970          H  
ATOM  21978  HZ  PHE B1440      52.212 -15.795 -46.861  1.00  6.970          H  
ATOM  21979  N   LYS B1441      47.138 -15.935 -45.351  1.00  4.280          N  
ATOM  21980  CA  LYS B1441      47.307 -17.123 -44.539  1.00  4.340          C  
ATOM  21981  C   LYS B1441      48.058 -18.177 -45.316  1.00  4.420          C  
ATOM  21982  O   LYS B1441      48.167 -18.088 -46.541  1.00  4.460          O  
ATOM  21983  CB  LYS B1441      45.952 -17.706 -44.144  1.00  6.050          C  
ATOM  21984  CG  LYS B1441      45.138 -18.256 -45.314  1.00  6.050          C  
ATOM  21985  CD  LYS B1441      43.837 -18.885 -44.837  1.00  6.050          C  
ATOM  21986  CE  LYS B1441      43.033 -19.479 -46.001  1.00  6.050          C  
ATOM  21987  NZ  LYS B1441      43.788 -20.593 -46.689  1.00  6.050          N  
ATOM  21988  H   LYS B1441      47.194 -16.024 -46.357  1.00  5.140          H  
ATOM  21989  HA  LYS B1441      47.878 -16.875 -43.644  1.00  5.210          H  
ATOM  21990 1HB  LYS B1441      46.095 -18.503 -43.411  1.00  7.260          H  
ATOM  21991 2HB  LYS B1441      45.355 -16.934 -43.679  1.00  7.260          H  
ATOM  21992 1HG  LYS B1441      44.913 -17.438 -46.006  1.00  7.260          H  
ATOM  21993 2HG  LYS B1441      45.720 -19.008 -45.841  1.00  7.260          H  
ATOM  21994 1HD  LYS B1441      44.068 -19.679 -44.124  1.00  7.260          H  
ATOM  21995 2HD  LYS B1441      43.234 -18.128 -44.331  1.00  7.260          H  
ATOM  21996 1HE  LYS B1441      42.097 -19.874 -45.615  1.00  7.260          H  
ATOM  21997 2HE  LYS B1441      42.814 -18.695 -46.728  1.00  7.260          H  
ATOM  21998 1HZ  LYS B1441      43.265 -20.991 -47.454  1.00  7.260          H  
ATOM  21999 2HZ  LYS B1441      44.657 -20.235 -47.063  1.00  7.260          H  
ATOM  22000 3HZ  LYS B1441      44.014 -21.344 -46.045  1.00  7.260          H  
ATOM  22001  N   PHE B1442      48.501 -19.217 -44.627  1.00  4.460          N  
ATOM  22002  CA  PHE B1442      49.088 -20.356 -45.319  1.00  4.570          C  
ATOM  22003  C   PHE B1442      48.103 -21.512 -45.372  1.00  4.720          C  
ATOM  22004  O   PHE B1442      47.251 -21.665 -44.495  1.00  4.820          O  
ATOM  22005  CB  PHE B1442      50.391 -20.783 -44.675  1.00  6.350          C  
ATOM  22006  CG  PHE B1442      51.486 -19.827 -44.923  1.00  6.350          C  
ATOM  22007  CD1 PHE B1442      51.596 -18.717 -44.164  1.00  6.350          C  
ATOM  22008  CD2 PHE B1442      52.417 -20.047 -45.914  1.00  6.350          C  
ATOM  22009  CE1 PHE B1442      52.613 -17.810 -44.364  1.00  6.350          C  
ATOM  22010  CE2 PHE B1442      53.431 -19.151 -46.123  1.00  6.350          C  
ATOM  22011  CZ  PHE B1442      53.530 -18.024 -45.337  1.00  6.350          C  
ATOM  22012  H   PHE B1442      48.425 -19.237 -43.593  1.00  5.350          H  
ATOM  22013  HA  PHE B1442      49.310 -20.060 -46.346  1.00  5.480          H  
ATOM  22014 1HB  PHE B1442      50.253 -20.888 -43.595  1.00  7.620          H  
ATOM  22015 2HB  PHE B1442      50.675 -21.738 -45.064  1.00  7.620          H  
ATOM  22016  HD1 PHE B1442      50.856 -18.568 -43.387  1.00  7.620          H  
ATOM  22017  HD2 PHE B1442      52.348 -20.943 -46.535  1.00  7.620          H  
ATOM  22018  HE1 PHE B1442      52.686 -16.933 -43.741  1.00  7.620          H  
ATOM  22019  HE2 PHE B1442      54.172 -19.336 -46.908  1.00  7.620          H  
ATOM  22020  HZ  PHE B1442      54.350 -17.307 -45.496  1.00  7.620          H  
ATOM  22021  N   ASP B1443      48.202 -22.316 -46.415  1.00  4.890          N  
ATOM  22022  CA  ASP B1443      47.375 -23.505 -46.512  1.00  5.080          C  
ATOM  22023  C   ASP B1443      48.066 -24.711 -45.891  1.00  4.890          C  
ATOM  22024  O   ASP B1443      49.133 -25.142 -46.337  1.00  4.670          O  
ATOM  22025  CB  ASP B1443      46.983 -23.778 -47.959  1.00  7.040          C  
ATOM  22026  CG  ASP B1443      45.984 -22.765 -48.512  1.00  7.040          C  
ATOM  22027  OD1 ASP B1443      45.138 -22.287 -47.759  1.00  7.040          O  
ATOM  22028  OD2 ASP B1443      46.079 -22.448 -49.671  1.00  7.040          O  
ATOM  22029  H   ASP B1443      48.880 -22.114 -47.135  1.00  5.870          H  
ATOM  22030  HA  ASP B1443      46.454 -23.329 -45.954  1.00  6.100          H  
ATOM  22031 1HB  ASP B1443      47.873 -23.791 -48.584  1.00  8.440          H  
ATOM  22032 2HB  ASP B1443      46.520 -24.755 -48.014  1.00  8.440          H  
ATOM  22033  N   GLY B1444      47.478 -25.238 -44.825  1.00  5.130          N  
ATOM  22034  CA  GLY B1444      48.060 -26.354 -44.094  1.00  4.980          C  
ATOM  22035  C   GLY B1444      48.846 -25.875 -42.879  1.00  4.910          C  
ATOM  22036  O   GLY B1444      49.229 -24.711 -42.785  1.00  4.940          O  
ATOM  22037  H   GLY B1444      46.609 -24.833 -44.501  1.00  6.160          H  
ATOM  22038 1HA  GLY B1444      47.267 -27.030 -43.771  1.00  5.980          H  
ATOM  22039 2HA  GLY B1444      48.713 -26.922 -44.756  1.00  5.980          H  
ATOM  22040  N   ASP B1445      49.048 -26.777 -41.923  1.00  4.870          N  
ATOM  22041  CA  ASP B1445      49.774 -26.514 -40.688  1.00  4.790          C  
ATOM  22042  C   ASP B1445      51.150 -27.183 -40.649  1.00  4.760          C  
ATOM  22043  O   ASP B1445      51.788 -27.252 -39.595  1.00  4.760          O  
ATOM  22044  CB  ASP B1445      48.915 -26.990 -39.525  1.00  6.740          C  
ATOM  22045  CG  ASP B1445      48.574 -28.460 -39.684  1.00  6.740          C  
ATOM  22046  OD1 ASP B1445      48.745 -28.957 -40.793  1.00  6.740          O  
ATOM  22047  OD2 ASP B1445      48.171 -29.095 -38.729  1.00  6.740          O  
ATOM  22048  H   ASP B1445      48.692 -27.733 -42.030  1.00  5.840          H  
ATOM  22049  HA  ASP B1445      49.917 -25.436 -40.597  1.00  5.750          H  
ATOM  22050 1HB  ASP B1445      49.447 -26.853 -38.588  1.00  8.090          H  
ATOM  22051 2HB  ASP B1445      47.996 -26.405 -39.479  1.00  8.090          H  
ATOM  22052  N   GLY B1446      51.650 -27.579 -41.810  1.00  4.760          N  
ATOM  22053  CA  GLY B1446      52.918 -28.295 -41.927  1.00  4.740          C  
ATOM  22054  C   GLY B1446      54.217 -27.492 -42.097  1.00  4.630          C  
ATOM  22055  O   GLY B1446      55.267 -28.094 -42.315  1.00  4.620          O  
ATOM  22056  H   GLY B1446      51.078 -27.437 -42.632  1.00  5.710          H  
ATOM  22057 1HA  GLY B1446      53.014 -28.934 -41.057  1.00  5.690          H  
ATOM  22058 2HA  GLY B1446      52.834 -28.976 -42.775  1.00  5.690          H  
ATOM  22059  N   TYR B1447      54.206 -26.164 -41.972  1.00  4.580          N  
ATOM  22060  CA  TYR B1447      55.413 -25.366 -42.271  1.00  4.490          C  
ATOM  22061  C   TYR B1447      56.359 -25.243 -41.063  1.00  4.400          C  
ATOM  22062  O   TYR B1447      56.751 -24.132 -40.659  1.00  4.250          O  
ATOM  22063  CB  TYR B1447      54.962 -23.975 -42.717  1.00  6.320          C  
ATOM  22064  CG  TYR B1447      54.052 -23.976 -43.931  1.00  6.320          C  
ATOM  22065  CD1 TYR B1447      52.688 -24.184 -43.755  1.00  6.320          C  
ATOM  22066  CD2 TYR B1447      54.545 -23.736 -45.192  1.00  6.320          C  
ATOM  22067  CE1 TYR B1447      51.850 -24.187 -44.826  1.00  6.320          C  
ATOM  22068  CE2 TYR B1447      53.687 -23.723 -46.284  1.00  6.320          C  
ATOM  22069  CZ  TYR B1447      52.336 -23.963 -46.096  1.00  6.320          C  
ATOM  22070  OH  TYR B1447      51.456 -23.959 -47.161  1.00  6.320          O  
ATOM  22071  H   TYR B1447      53.351 -25.696 -41.691  1.00  5.500          H  
ATOM  22072  HA  TYR B1447      55.962 -25.845 -43.083  1.00  5.390          H  
ATOM  22073 1HB  TYR B1447      54.462 -23.479 -41.934  1.00  7.590          H  
ATOM  22074 2HB  TYR B1447      55.846 -23.391 -42.961  1.00  7.590          H  
ATOM  22075  HD1 TYR B1447      52.274 -24.356 -42.759  1.00  7.590          H  
ATOM  22076  HD2 TYR B1447      55.605 -23.555 -45.325  1.00  7.590          H  
ATOM  22077  HE1 TYR B1447      50.792 -24.360 -44.675  1.00  7.590          H  
ATOM  22078  HE2 TYR B1447      54.083 -23.533 -47.283  1.00  7.590          H  
ATOM  22079  HH  TYR B1447      50.604 -24.377 -46.878  1.00  7.590          H  
ATOM  22080  N   TYR B1448      56.797 -26.403 -40.579  1.00  4.540          N  
ATOM  22081  CA  TYR B1448      57.660 -26.546 -39.405  1.00  4.480          C  
ATOM  22082  C   TYR B1448      58.922 -27.327 -39.725  1.00  4.460          C  
ATOM  22083  O   TYR B1448      59.126 -27.789 -40.856  1.00  4.500          O  
ATOM  22084  CB  TYR B1448      56.909 -27.194 -38.241  1.00  6.300          C  
ATOM  22085  CG  TYR B1448      56.432 -28.600 -38.416  1.00  6.300          C  
ATOM  22086  CD1 TYR B1448      57.215 -29.672 -37.997  1.00  6.300          C  
ATOM  22087  CD2 TYR B1448      55.196 -28.828 -38.961  1.00  6.300          C  
ATOM  22088  CE1 TYR B1448      56.746 -30.959 -38.137  1.00  6.300          C  
ATOM  22089  CE2 TYR B1448      54.734 -30.113 -39.100  1.00  6.300          C  
ATOM  22090  CZ  TYR B1448      55.496 -31.175 -38.696  1.00  6.300          C  
ATOM  22091  OH  TYR B1448      54.993 -32.456 -38.843  1.00  6.300          O  
ATOM  22092  H   TYR B1448      56.443 -27.232 -41.062  1.00  5.450          H  
ATOM  22093  HA  TYR B1448      57.971 -25.553 -39.083  1.00  5.380          H  
ATOM  22094 1HB  TYR B1448      57.527 -27.183 -37.383  1.00  7.560          H  
ATOM  22095 2HB  TYR B1448      56.074 -26.609 -38.003  1.00  7.560          H  
ATOM  22096  HD1 TYR B1448      58.196 -29.499 -37.551  1.00  7.560          H  
ATOM  22097  HD2 TYR B1448      54.577 -27.985 -39.274  1.00  7.560          H  
ATOM  22098  HE1 TYR B1448      57.352 -31.806 -37.807  1.00  7.560          H  
ATOM  22099  HE2 TYR B1448      53.755 -30.302 -39.523  1.00  7.560          H  
ATOM  22100  HH  TYR B1448      55.666 -33.139 -38.596  1.00  7.560          H  
ATOM  22101  N   LEU B1449      59.790 -27.491 -38.732  1.00  4.390          N  
ATOM  22102  CA  LEU B1449      61.052 -28.172 -38.934  1.00  4.370          C  
ATOM  22103  C   LEU B1449      60.875 -29.688 -38.898  1.00  4.470          C  
ATOM  22104  O   LEU B1449      61.290 -30.365 -37.962  1.00  4.460          O  
ATOM  22105  CB  LEU B1449      62.022 -27.750 -37.820  1.00  6.130          C  
ATOM  22106  CG  LEU B1449      63.509 -28.096 -38.002  1.00  6.130          C  
ATOM  22107  CD1 LEU B1449      64.133 -27.210 -39.105  1.00  6.130          C  
ATOM  22108  CD2 LEU B1449      64.211 -27.919 -36.684  1.00  6.130          C  
ATOM  22109  H   LEU B1449      59.595 -27.120 -37.797  1.00  5.270          H  
ATOM  22110  HA  LEU B1449      61.442 -27.899 -39.908  1.00  5.240          H  
ATOM  22111 1HB  LEU B1449      61.941 -26.672 -37.695  1.00  7.350          H  
ATOM  22112 2HB  LEU B1449      61.686 -28.214 -36.887  1.00  7.350          H  
ATOM  22113  HG  LEU B1449      63.598 -29.140 -38.317  1.00  7.350          H  
ATOM  22114 1HD1 LEU B1449      65.174 -27.466 -39.231  1.00  7.350          H  
ATOM  22115 2HD1 LEU B1449      63.617 -27.353 -40.041  1.00  7.350          H  
ATOM  22116 3HD1 LEU B1449      64.053 -26.168 -38.812  1.00  7.350          H  
ATOM  22117 1HD2 LEU B1449      65.225 -28.198 -36.792  1.00  7.350          H  
ATOM  22118 2HD2 LEU B1449      64.143 -26.886 -36.341  1.00  7.350          H  
ATOM  22119 3HD2 LEU B1449      63.749 -28.558 -35.965  1.00  7.350          H  
ATOM  22120  N   LYS B1450      60.266 -30.218 -39.945  1.00  4.560          N  
ATOM  22121  CA  LYS B1450      59.996 -31.655 -40.038  1.00  4.680          C  
ATOM  22122  C   LYS B1450      61.262 -32.467 -39.776  1.00  4.690          C  
ATOM  22123  O   LYS B1450      62.344 -32.155 -40.291  1.00  4.620          O  
ATOM  22124  CB  LYS B1450      59.395 -32.032 -41.391  1.00  6.500          C  
ATOM  22125  CG  LYS B1450      57.966 -31.581 -41.623  1.00  6.500          C  
ATOM  22126  CD  LYS B1450      57.475 -32.081 -42.980  1.00  6.500          C  
ATOM  22127  CE  LYS B1450      56.036 -31.719 -43.256  1.00  6.500          C  
ATOM  22128  NZ  LYS B1450      55.573 -32.309 -44.547  1.00  6.500          N  
ATOM  22129  H   LYS B1450      59.939 -29.545 -40.643  1.00  5.470          H  
ATOM  22130  HA  LYS B1450      59.277 -31.923 -39.267  1.00  5.620          H  
ATOM  22131 1HB  LYS B1450      60.000 -31.591 -42.175  1.00  7.800          H  
ATOM  22132 2HB  LYS B1450      59.438 -33.104 -41.520  1.00  7.800          H  
ATOM  22133 1HG  LYS B1450      57.338 -32.017 -40.849  1.00  7.800          H  
ATOM  22134 2HG  LYS B1450      57.892 -30.495 -41.561  1.00  7.800          H  
ATOM  22135 1HD  LYS B1450      58.072 -31.609 -43.754  1.00  7.800          H  
ATOM  22136 2HD  LYS B1450      57.602 -33.164 -43.051  1.00  7.800          H  
ATOM  22137 1HE  LYS B1450      55.404 -32.083 -42.446  1.00  7.800          H  
ATOM  22138 2HE  LYS B1450      55.946 -30.631 -43.313  1.00  7.800          H  
ATOM  22139 1HZ  LYS B1450      54.613 -32.047 -44.710  1.00  7.800          H  
ATOM  22140 2HZ  LYS B1450      56.160 -31.966 -45.308  1.00  7.800          H  
ATOM  22141 3HZ  LYS B1450      55.640 -33.315 -44.486  1.00  7.800          H  
ATOM  22142  N   SER B1451      61.131 -33.523 -38.973  1.00  4.770          N  
ATOM  22143  CA  SER B1451      62.281 -34.341 -38.620  1.00  4.800          C  
ATOM  22144  C   SER B1451      62.826 -35.062 -39.825  1.00  4.860          C  
ATOM  22145  O   SER B1451      62.152 -35.216 -40.849  1.00  4.910          O  
ATOM  22146  CB  SER B1451      61.909 -35.381 -37.577  1.00  6.710          C  
ATOM  22147  OG  SER B1451      61.090 -36.387 -38.114  1.00  6.710          O  
ATOM  22148  H   SER B1451      60.205 -33.751 -38.586  1.00  5.720          H  
ATOM  22149  HA  SER B1451      63.057 -33.696 -38.224  1.00  5.760          H  
ATOM  22150 1HB  SER B1451      62.811 -35.824 -37.162  1.00  8.050          H  
ATOM  22151 2HB  SER B1451      61.378 -34.886 -36.766  1.00  8.050          H  
ATOM  22152  HG  SER B1451      60.772 -36.893 -37.355  1.00  8.050          H  
ATOM  22153  N   ALA B1452      64.056 -35.562 -39.715  1.00  4.860          N  
ATOM  22154  CA  ALA B1452      64.600 -36.290 -40.845  1.00  4.920          C  
ATOM  22155  C   ALA B1452      63.717 -37.472 -41.188  1.00  5.050          C  
ATOM  22156  O   ALA B1452      63.574 -37.816 -42.360  1.00  5.100          O  
ATOM  22157  CB  ALA B1452      66.012 -36.757 -40.564  1.00  6.860          C  
ATOM  22158  H   ALA B1452      64.598 -35.418 -38.872  1.00  5.830          H  
ATOM  22159  HA  ALA B1452      64.597 -35.622 -41.702  1.00  5.900          H  
ATOM  22160 1HB  ALA B1452      66.398 -37.274 -41.435  1.00  8.240          H  
ATOM  22161 2HB  ALA B1452      66.647 -35.899 -40.343  1.00  8.240          H  
ATOM  22162 3HB  ALA B1452      66.012 -37.430 -39.712  1.00  8.240          H  
ATOM  22163  N   ALA B1453      63.145 -38.128 -40.174  1.00  5.100          N  
ATOM  22164  CA  ALA B1453      62.270 -39.248 -40.456  1.00  5.220          C  
ATOM  22165  C   ALA B1453      61.043 -38.783 -41.221  1.00  5.230          C  
ATOM  22166  O   ALA B1453      60.668 -39.409 -42.211  1.00  5.310          O  
ATOM  22167  CB  ALA B1453      61.849 -39.928 -39.174  1.00  7.260          C  
ATOM  22168  H   ALA B1453      63.313 -37.825 -39.225  1.00  6.120          H  
ATOM  22169  HA  ALA B1453      62.811 -39.954 -41.081  1.00  6.260          H  
ATOM  22170 1HB  ALA B1453      61.205 -40.774 -39.409  1.00  8.710          H  
ATOM  22171 2HB  ALA B1453      62.734 -40.277 -38.642  1.00  8.710          H  
ATOM  22172 3HB  ALA B1453      61.306 -39.221 -38.555  1.00  8.710          H  
ATOM  22173  N   GLU B1454      60.455 -37.650 -40.811  1.00  5.160          N  
ATOM  22174  CA  GLU B1454      59.261 -37.145 -41.488  1.00  5.170          C  
ATOM  22175  C   GLU B1454      59.531 -36.828 -42.955  1.00  5.160          C  
ATOM  22176  O   GLU B1454      58.674 -37.065 -43.809  1.00  5.220          O  
ATOM  22177  CB  GLU B1454      58.715 -35.896 -40.776  1.00  7.230          C  
ATOM  22178  CG  GLU B1454      58.031 -36.153 -39.419  1.00  7.230          C  
ATOM  22179  CD  GLU B1454      57.595 -34.877 -38.678  1.00  7.230          C  
ATOM  22180  OE1 GLU B1454      58.423 -34.079 -38.251  1.00  7.230          O  
ATOM  22181  OE2 GLU B1454      56.406 -34.703 -38.550  1.00  7.230          O  
ATOM  22182  H   GLU B1454      60.800 -37.178 -39.975  1.00  6.190          H  
ATOM  22183  HA  GLU B1454      58.495 -37.920 -41.449  1.00  6.200          H  
ATOM  22184 1HB  GLU B1454      59.536 -35.217 -40.596  1.00  8.680          H  
ATOM  22185 2HB  GLU B1454      58.005 -35.387 -41.424  1.00  8.680          H  
ATOM  22186 1HG  GLU B1454      57.145 -36.755 -39.606  1.00  8.680          H  
ATOM  22187 2HG  GLU B1454      58.690 -36.735 -38.789  1.00  8.680          H  
ATOM  22188  N   MET B1455      60.713 -36.283 -43.246  1.00  5.090          N  
ATOM  22189  CA  MET B1455      61.066 -35.971 -44.623  1.00  5.080          C  
ATOM  22190  C   MET B1455      61.402 -37.258 -45.411  1.00  5.190          C  
ATOM  22191  O   MET B1455      60.914 -37.469 -46.527  1.00  5.240          O  
ATOM  22192  CB  MET B1455      62.205 -34.954 -44.621  1.00  7.120          C  
ATOM  22193  CG  MET B1455      61.772 -33.564 -44.053  1.00  7.120          C  
ATOM  22194  SD  MET B1455      60.466 -32.741 -45.010  1.00  7.120          S  
ATOM  22195  CE  MET B1455      61.332 -32.068 -46.402  1.00  7.120          C  
ATOM  22196  H   MET B1455      61.343 -36.055 -42.468  1.00  6.110          H  
ATOM  22197  HA  MET B1455      60.205 -35.512 -45.100  1.00  6.100          H  
ATOM  22198 1HB  MET B1455      63.022 -35.328 -43.997  1.00  8.540          H  
ATOM  22199 2HB  MET B1455      62.593 -34.825 -45.628  1.00  8.540          H  
ATOM  22200 1HG  MET B1455      61.407 -33.711 -43.035  1.00  8.540          H  
ATOM  22201 2HG  MET B1455      62.620 -32.909 -43.991  1.00  8.540          H  
ATOM  22202 1HE  MET B1455      60.630 -31.569 -47.069  1.00  8.540          H  
ATOM  22203 2HE  MET B1455      62.060 -31.342 -46.051  1.00  8.540          H  
ATOM  22204 3HE  MET B1455      61.838 -32.859 -46.924  1.00  8.540          H  
ATOM  22205  N   ARG B1456      62.149 -38.196 -44.819  1.00  5.250          N  
ATOM  22206  CA  ARG B1456      62.484 -39.420 -45.556  1.00  5.360          C  
ATOM  22207  C   ARG B1456      61.213 -40.166 -45.955  1.00  5.460          C  
ATOM  22208  O   ARG B1456      61.079 -40.643 -47.088  1.00  5.540          O  
ATOM  22209  CB  ARG B1456      63.366 -40.360 -44.742  1.00  7.460          C  
ATOM  22210  CG  ARG B1456      64.825 -39.933 -44.556  1.00  7.460          C  
ATOM  22211  CD  ARG B1456      65.652 -41.063 -44.036  1.00  7.460          C  
ATOM  22212  NE  ARG B1456      65.215 -41.549 -42.704  1.00  7.460          N  
ATOM  22213  CZ  ARG B1456      65.632 -41.083 -41.502  1.00  7.460          C  
ATOM  22214  NH1 ARG B1456      66.492 -40.105 -41.426  1.00  7.460          N  
ATOM  22215  NH2 ARG B1456      65.169 -41.637 -40.391  1.00  7.460          N  
ATOM  22216  H   ARG B1456      62.534 -38.045 -43.882  1.00  6.300          H  
ATOM  22217  HA  ARG B1456      63.028 -39.146 -46.460  1.00  6.430          H  
ATOM  22218 1HB  ARG B1456      62.935 -40.464 -43.747  1.00  8.950          H  
ATOM  22219 2HB  ARG B1456      63.364 -41.346 -45.204  1.00  8.950          H  
ATOM  22220 1HG  ARG B1456      65.227 -39.652 -45.532  1.00  8.950          H  
ATOM  22221 2HG  ARG B1456      64.906 -39.097 -43.887  1.00  8.950          H  
ATOM  22222 1HD  ARG B1456      65.575 -41.898 -44.741  1.00  8.950          H  
ATOM  22223 2HD  ARG B1456      66.693 -40.755 -43.974  1.00  8.950          H  
ATOM  22224  HE  ARG B1456      64.553 -42.315 -42.699  1.00  8.950          H  
ATOM  22225 1HH1 ARG B1456      66.835 -39.679 -42.278  1.00  8.950          H  
ATOM  22226 2HH1 ARG B1456      66.811 -39.795 -40.510  1.00  8.950          H  
ATOM  22227 1HH2 ARG B1456      64.507 -42.401 -40.445  1.00  8.950          H  
ATOM  22228 2HH2 ARG B1456      65.477 -41.302 -39.490  1.00  8.950          H  
ATOM  22229  N   GLN B1457      60.228 -40.175 -45.055  1.00  5.470          N  
ATOM  22230  CA  GLN B1457      58.945 -40.844 -45.249  1.00  5.570          C  
ATOM  22231  C   GLN B1457      58.139 -40.331 -46.439  1.00  5.580          C  
ATOM  22232  O   GLN B1457      57.211 -41.010 -46.881  1.00  5.660          O  
ATOM  22233  CB  GLN B1457      58.109 -40.732 -43.975  1.00  7.760          C  
ATOM  22234  CG  GLN B1457      58.611 -41.586 -42.819  1.00  7.760          C  
ATOM  22235  CD  GLN B1457      57.929 -41.243 -41.509  1.00  7.760          C  
ATOM  22236  OE1 GLN B1457      57.067 -40.359 -41.455  1.00  7.760          O  
ATOM  22237  NE2 GLN B1457      58.318 -41.928 -40.441  1.00  7.760          N  
ATOM  22238  H   GLN B1457      60.403 -39.744 -44.140  1.00  6.560          H  
ATOM  22239  HA  GLN B1457      59.148 -41.898 -45.424  1.00  6.680          H  
ATOM  22240 1HB  GLN B1457      58.111 -39.692 -43.641  1.00  9.310          H  
ATOM  22241 2HB  GLN B1457      57.078 -41.005 -44.188  1.00  9.310          H  
ATOM  22242 1HG  GLN B1457      58.363 -42.620 -43.049  1.00  9.310          H  
ATOM  22243 2HG  GLN B1457      59.678 -41.495 -42.712  1.00  9.310          H  
ATOM  22244 1HE2 GLN B1457      57.907 -41.739 -39.548  1.00  9.310          H  
ATOM  22245 2HE2 GLN B1457      59.023 -42.632 -40.525  1.00  9.310          H  
ATOM  22246  N   ILE B1458      58.435 -39.128 -46.934  1.00  5.520          N  
ATOM  22247  CA  ILE B1458      57.691 -38.611 -48.066  1.00  5.530          C  
ATOM  22248  C   ILE B1458      58.546 -38.496 -49.337  1.00  5.550          C  
ATOM  22249  O   ILE B1458      57.990 -38.386 -50.428  1.00  5.610          O  
ATOM  22250  CB  ILE B1458      57.009 -37.270 -47.713  1.00  7.740          C  
ATOM  22251  CG1 ILE B1458      58.066 -36.226 -47.344  1.00  7.740          C  
ATOM  22252  CG2 ILE B1458      56.030 -37.510 -46.557  1.00  7.740          C  
ATOM  22253  CD1 ILE B1458      57.591 -34.803 -47.242  1.00  7.740          C  
ATOM  22254  H   ILE B1458      59.224 -38.601 -46.559  1.00  6.620          H  
ATOM  22255  HA  ILE B1458      56.889 -39.310 -48.289  1.00  6.640          H  
ATOM  22256  HB  ILE B1458      56.466 -36.900 -48.583  1.00  9.290          H  
ATOM  22257 1HG1 ILE B1458      58.487 -36.507 -46.389  1.00  9.290          H  
ATOM  22258 2HG1 ILE B1458      58.832 -36.261 -48.074  1.00  9.290          H  
ATOM  22259 1HG2 ILE B1458      55.516 -36.593 -46.298  1.00  9.290          H  
ATOM  22260 2HG2 ILE B1458      55.298 -38.254 -46.864  1.00  9.290          H  
ATOM  22261 3HG2 ILE B1458      56.575 -37.877 -45.684  1.00  9.290          H  
ATOM  22262 1HD1 ILE B1458      58.427 -34.163 -46.981  1.00  9.290          H  
ATOM  22263 2HD1 ILE B1458      57.196 -34.507 -48.199  1.00  9.290          H  
ATOM  22264 3HD1 ILE B1458      56.826 -34.712 -46.485  1.00  9.290          H  
ATOM  22265  N   TRP B1459      59.883 -38.562 -49.220  1.00  5.500          N  
ATOM  22266  CA  TRP B1459      60.714 -38.462 -50.418  1.00  5.520          C  
ATOM  22267  C   TRP B1459      61.436 -39.754 -50.817  1.00  5.590          C  
ATOM  22268  O   TRP B1459      61.618 -40.009 -52.007  1.00  5.650          O  
ATOM  22269  CB  TRP B1459      61.783 -37.389 -50.232  1.00  7.720          C  
ATOM  22270  CG  TRP B1459      61.217 -36.047 -49.992  1.00  7.720          C  
ATOM  22271  CD1 TRP B1459      61.228 -35.390 -48.819  1.00  7.720          C  
ATOM  22272  CD2 TRP B1459      60.517 -35.193 -50.909  1.00  7.720          C  
ATOM  22273  NE1 TRP B1459      60.572 -34.216 -48.933  1.00  7.720          N  
ATOM  22274  CE2 TRP B1459      60.128 -34.071 -50.189  1.00  7.720          C  
ATOM  22275  CE3 TRP B1459      60.181 -35.288 -52.246  1.00  7.720          C  
ATOM  22276  CZ2 TRP B1459      59.412 -33.055 -50.750  1.00  7.720          C  
ATOM  22277  CZ3 TRP B1459      59.466 -34.260 -52.810  1.00  7.720          C  
ATOM  22278  CH2 TRP B1459      59.083 -33.175 -52.074  1.00  7.720          C  
ATOM  22279  H   TRP B1459      60.306 -38.607 -48.291  1.00  6.600          H  
ATOM  22280  HA  TRP B1459      60.074 -38.167 -51.245  1.00  6.620          H  
ATOM  22281 1HB  TRP B1459      62.371 -37.672 -49.383  1.00  9.260          H  
ATOM  22282 2HB  TRP B1459      62.438 -37.356 -51.100  1.00  9.260          H  
ATOM  22283  HD1 TRP B1459      61.675 -35.750 -47.909  1.00  9.260          H  
ATOM  22284  HE1 TRP B1459      60.427 -33.552 -48.190  1.00  9.260          H  
ATOM  22285  HE3 TRP B1459      60.473 -36.151 -52.832  1.00  9.260          H  
ATOM  22286  HZ2 TRP B1459      59.104 -32.180 -50.179  1.00  9.260          H  
ATOM  22287  HZ3 TRP B1459      59.212 -34.333 -53.851  1.00  9.260          H  
ATOM  22288  HH2 TRP B1459      58.505 -32.384 -52.551  1.00  9.260          H  
ATOM  22289  N   ASP B1460      61.846 -40.603 -49.867  1.00  5.610          N  
ATOM  22290  CA  ASP B1460      62.694 -41.746 -50.235  1.00  5.690          C  
ATOM  22291  C   ASP B1460      62.090 -42.746 -51.203  1.00  5.840          C  
ATOM  22292  O   ASP B1460      62.807 -43.349 -52.001  1.00  5.930          O  
ATOM  22293  CB  ASP B1460      63.218 -42.494 -49.012  1.00  7.930          C  
ATOM  22294  CG  ASP B1460      64.343 -41.749 -48.265  1.00  7.930          C  
ATOM  22295  OD1 ASP B1460      64.837 -40.757 -48.757  1.00  7.930          O  
ATOM  22296  OD2 ASP B1460      64.715 -42.206 -47.213  1.00  7.930          O  
ATOM  22297  H   ASP B1460      61.637 -40.442 -48.882  1.00  6.730          H  
ATOM  22298  HA  ASP B1460      63.567 -41.342 -50.721  1.00  6.830          H  
ATOM  22299 1HB  ASP B1460      62.392 -42.663 -48.316  1.00  9.520          H  
ATOM  22300 2HB  ASP B1460      63.586 -43.474 -49.320  1.00  9.520          H  
ATOM  22301  N   ASP B1461      60.781 -42.943 -51.156  1.00  5.870          N  
ATOM  22302  CA  ASP B1461      60.167 -43.921 -52.044  1.00  6.010          C  
ATOM  22303  C   ASP B1461      59.717 -43.302 -53.362  1.00  5.990          C  
ATOM  22304  O   ASP B1461      59.110 -43.980 -54.194  1.00  6.080          O  
ATOM  22305  CB  ASP B1461      58.973 -44.576 -51.353  1.00  8.360          C  
ATOM  22306  CG  ASP B1461      59.370 -45.446 -50.153  1.00  8.360          C  
ATOM  22307  OD1 ASP B1461      60.435 -46.021 -50.151  1.00  8.360          O  
ATOM  22308  OD2 ASP B1461      58.595 -45.509 -49.236  1.00  8.360          O  
ATOM  22309  H   ASP B1461      60.213 -42.451 -50.478  1.00  7.040          H  
ATOM  22310  HA  ASP B1461      60.902 -44.694 -52.265  1.00  7.210          H  
ATOM  22311 1HB  ASP B1461      58.286 -43.799 -51.014  1.00 10.030          H  
ATOM  22312 2HB  ASP B1461      58.436 -45.194 -52.071  1.00 10.030          H  
ATOM  22313  N   GLU B1462      59.955 -41.999 -53.534  1.00  5.900          N  
ATOM  22314  CA  GLU B1462      59.542 -41.302 -54.742  1.00  5.900          C  
ATOM  22315  C   GLU B1462      60.716 -40.547 -55.372  1.00  5.900          C  
ATOM  22316  O   GLU B1462      61.048 -40.780 -56.536  1.00  6.030          O  
ATOM  22317  CB  GLU B1462      58.337 -40.401 -54.434  1.00  8.260          C  
ATOM  22318  CG  GLU B1462      57.053 -41.214 -54.050  1.00  8.260          C  
ATOM  22319  CD  GLU B1462      55.815 -40.397 -53.709  1.00  8.260          C  
ATOM  22320  OE1 GLU B1462      55.921 -39.211 -53.509  1.00  8.260          O  
ATOM  22321  OE2 GLU B1462      54.752 -40.979 -53.665  1.00  8.260          O  
ATOM  22322  H   GLU B1462      60.490 -41.482 -52.834  1.00  7.080          H  
ATOM  22323  HA  GLU B1462      59.211 -42.043 -55.468  1.00  7.080          H  
ATOM  22324 1HB  GLU B1462      58.582 -39.740 -53.597  1.00  9.910          H  
ATOM  22325 2HB  GLU B1462      58.111 -39.781 -55.297  1.00  9.910          H  
ATOM  22326 1HG  GLU B1462      56.814 -41.885 -54.874  1.00  9.910          H  
ATOM  22327 2HG  GLU B1462      57.285 -41.832 -53.187  1.00  9.910          H  
ATOM  22328  N   VAL B1463      61.325 -39.615 -54.626  1.00  5.770          N  
ATOM  22329  CA  VAL B1463      62.484 -38.901 -55.131  1.00  5.760          C  
ATOM  22330  C   VAL B1463      63.559 -38.912 -54.038  1.00  5.750          C  
ATOM  22331  O   VAL B1463      63.772 -37.877 -53.411  1.00  5.600          O  
ATOM  22332  CB  VAL B1463      62.136 -37.416 -55.415  1.00  8.070          C  
ATOM  22333  CG1 VAL B1463      63.323 -36.712 -56.101  1.00  8.070          C  
ATOM  22334  CG2 VAL B1463      60.873 -37.310 -56.242  1.00  8.070          C  
ATOM  22335  H   VAL B1463      61.034 -39.471 -53.663  1.00  6.920          H  
ATOM  22336  HA  VAL B1463      62.834 -39.366 -56.046  1.00  6.910          H  
ATOM  22337  HB  VAL B1463      61.974 -36.911 -54.469  1.00  9.680          H  
ATOM  22338 1HG1 VAL B1463      63.072 -35.671 -56.263  1.00  9.680          H  
ATOM  22339 2HG1 VAL B1463      64.216 -36.764 -55.505  1.00  9.680          H  
ATOM  22340 3HG1 VAL B1463      63.513 -37.188 -57.059  1.00  9.680          H  
ATOM  22341 1HG2 VAL B1463      60.647 -36.264 -56.399  1.00  9.680          H  
ATOM  22342 2HG2 VAL B1463      61.023 -37.803 -57.201  1.00  9.680          H  
ATOM  22343 3HG2 VAL B1463      60.046 -37.778 -55.722  1.00  9.680          H  
ATOM  22344  N   PRO B1464      64.346 -39.988 -53.838  1.00  5.930          N  
ATOM  22345  CA  PRO B1464      65.340 -40.065 -52.765  1.00  5.970          C  
ATOM  22346  C   PRO B1464      66.441 -39.026 -52.905  1.00  5.900          C  
ATOM  22347  O   PRO B1464      66.999 -38.536 -51.912  1.00  6.330          O  
ATOM  22348  CB  PRO B1464      65.877 -41.502 -52.913  1.00  8.960          C  
ATOM  22349  CG  PRO B1464      65.549 -41.908 -54.352  1.00  8.960          C  
ATOM  22350  CD  PRO B1464      64.237 -41.191 -54.676  1.00  8.960          C  
ATOM  22351  HA  PRO B1464      64.834 -39.931 -51.799  1.00  7.160          H  
ATOM  22352 1HB  PRO B1464      66.960 -41.522 -52.698  1.00 10.750          H  
ATOM  22353 2HB  PRO B1464      65.395 -42.161 -52.172  1.00 10.750          H  
ATOM  22354 1HG  PRO B1464      66.372 -41.641 -55.027  1.00 10.750          H  
ATOM  22355 2HG  PRO B1464      65.441 -43.006 -54.408  1.00 10.750          H  
ATOM  22356 1HD  PRO B1464      64.210 -40.968 -55.742  1.00 10.750          H  
ATOM  22357 2HD  PRO B1464      63.366 -41.798 -54.356  1.00 10.750          H  
ATOM  22358  N   GLY B1465      66.663 -38.590 -54.149  1.00  5.510          N  
ATOM  22359  CA  GLY B1465      67.663 -37.590 -54.449  1.00  5.400          C  
ATOM  22360  C   GLY B1465      67.392 -36.316 -53.688  1.00  5.330          C  
ATOM  22361  O   GLY B1465      68.323 -35.597 -53.327  1.00  5.260          O  
ATOM  22362  H   GLY B1465      66.194 -39.020 -54.933  1.00  6.610          H  
ATOM  22363 1HA  GLY B1465      68.651 -37.975 -54.192  1.00  6.480          H  
ATOM  22364 2HA  GLY B1465      67.660 -37.386 -55.519  1.00  6.480          H  
ATOM  22365  N   ALA B1466      66.103 -36.019 -53.478  1.00  5.330          N  
ATOM  22366  CA  ALA B1466      65.673 -34.812 -52.819  1.00  5.250          C  
ATOM  22367  C   ALA B1466      66.210 -34.722 -51.385  1.00  5.170          C  
ATOM  22368  O   ALA B1466      66.461 -33.623 -50.888  1.00  5.110          O  
ATOM  22369  CB  ALA B1466      64.150 -34.741 -52.870  1.00  7.380          C  
ATOM  22370  H   ALA B1466      65.372 -36.678 -53.756  1.00  6.400          H  
ATOM  22371  HA  ALA B1466      66.078 -33.971 -53.378  1.00  6.300          H  
ATOM  22372 1HB  ALA B1466      63.795 -33.828 -52.453  1.00  8.860          H  
ATOM  22373 2HB  ALA B1466      63.835 -34.791 -53.902  1.00  8.860          H  
ATOM  22374 3HB  ALA B1466      63.725 -35.578 -52.325  1.00  8.860          H  
ATOM  22375  N   CYS B1467      66.346 -35.847 -50.665  1.00  5.190          N  
ATOM  22376  CA  CYS B1467      66.861 -35.715 -49.310  1.00  5.120          C  
ATOM  22377  C   CYS B1467      68.385 -35.770 -49.292  1.00  5.090          C  
ATOM  22378  O   CYS B1467      69.036 -35.006 -48.568  1.00  4.970          O  
ATOM  22379  CB  CYS B1467      66.305 -36.799 -48.382  1.00  7.200          C  
ATOM  22380  SG  CYS B1467      64.542 -36.648 -48.007  1.00  7.200          S  
ATOM  22381  H   CYS B1467      66.178 -36.774 -51.064  1.00  6.230          H  
ATOM  22382  HA  CYS B1467      66.552 -34.748 -48.916  1.00  6.140          H  
ATOM  22383 1HB  CYS B1467      66.462 -37.780 -48.846  1.00  8.640          H  
ATOM  22384 2HB  CYS B1467      66.859 -36.799 -47.442  1.00  8.640          H  
ATOM  22385  HG  CYS B1467      64.142 -36.546 -49.265  1.00  8.640          H  
ATOM  22386  N   ASP B1468      68.986 -36.617 -50.143  1.00  5.200          N  
ATOM  22387  CA  ASP B1468      70.447 -36.746 -50.121  1.00  5.180          C  
ATOM  22388  C   ASP B1468      71.125 -35.429 -50.475  1.00  5.090          C  
ATOM  22389  O   ASP B1468      72.124 -35.028 -49.857  1.00  5.030          O  
ATOM  22390  CB  ASP B1468      70.930 -37.817 -51.103  1.00  7.260          C  
ATOM  22391  CG  ASP B1468      70.647 -39.258 -50.676  1.00  7.260          C  
ATOM  22392  OD1 ASP B1468      70.299 -39.491 -49.542  1.00  7.260          O  
ATOM  22393  OD2 ASP B1468      70.803 -40.119 -51.504  1.00  7.260          O  
ATOM  22394  H   ASP B1468      68.422 -37.216 -50.757  1.00  6.240          H  
ATOM  22395  HA  ASP B1468      70.754 -37.031 -49.115  1.00  6.220          H  
ATOM  22396 1HB  ASP B1468      70.441 -37.648 -52.067  1.00  8.710          H  
ATOM  22397 2HB  ASP B1468      72.000 -37.706 -51.262  1.00  8.710          H  
ATOM  22398  N   SER B1469      70.522 -34.715 -51.415  1.00  5.090          N  
ATOM  22399  CA  SER B1469      70.988 -33.442 -51.911  1.00  5.010          C  
ATOM  22400  C   SER B1469      70.974 -32.322 -50.856  1.00  4.890          C  
ATOM  22401  O   SER B1469      71.598 -31.272 -51.049  1.00  4.790          O  
ATOM  22402  CB  SER B1469      70.183 -33.109 -53.133  1.00  7.050          C  
ATOM  22403  OG  SER B1469      68.847 -32.998 -52.796  1.00  7.050          O  
ATOM  22404  H   SER B1469      69.690 -35.088 -51.891  1.00  6.110          H  
ATOM  22405  HA  SER B1469      72.012 -33.583 -52.244  1.00  6.010          H  
ATOM  22406 1HB  SER B1469      70.534 -32.178 -53.571  1.00  8.460          H  
ATOM  22407 2HB  SER B1469      70.305 -33.888 -53.881  1.00  8.460          H  
ATOM  22408  HG  SER B1469      68.386 -32.729 -53.616  1.00  8.460          H  
ATOM  22409  N   THR B1470      70.282 -32.520 -49.721  1.00  4.890          N  
ATOM  22410  CA  THR B1470      70.278 -31.474 -48.706  1.00  4.770          C  
ATOM  22411  C   THR B1470      71.482 -31.649 -47.797  1.00  4.730          C  
ATOM  22412  O   THR B1470      71.940 -30.696 -47.158  1.00  4.660          O  
ATOM  22413  CB  THR B1470      69.010 -31.483 -47.831  1.00  6.730          C  
ATOM  22414  OG1 THR B1470      68.937 -32.703 -47.037  1.00  6.730          O  
ATOM  22415  CG2 THR B1470      67.761 -31.344 -48.680  1.00  6.730          C  
ATOM  22416  H   THR B1470      69.790 -33.399 -49.558  1.00  5.870          H  
ATOM  22417  HA  THR B1470      70.354 -30.508 -49.195  1.00  5.720          H  
ATOM  22418  HB  THR B1470      69.059 -30.640 -47.162  1.00  8.070          H  
ATOM  22419  HG1 THR B1470      68.919 -33.498 -47.619  1.00  8.070          H  
ATOM  22420 1HG2 THR B1470      66.890 -31.328 -48.029  1.00  8.070          H  
ATOM  22421 2HG2 THR B1470      67.799 -30.421 -49.253  1.00  8.070          H  
ATOM  22422 3HG2 THR B1470      67.696 -32.182 -49.355  1.00  8.070          H  
ATOM  22423  N   LEU B1471      72.071 -32.856 -47.790  1.00  4.770          N  
ATOM  22424  CA  LEU B1471      73.228 -33.104 -46.961  1.00  4.740          C  
ATOM  22425  C   LEU B1471      74.400 -32.676 -47.815  1.00  4.720          C  
ATOM  22426  O   LEU B1471      75.409 -32.175 -47.321  1.00  4.640          O  
ATOM  22427  CB  LEU B1471      73.294 -34.580 -46.547  1.00  6.650          C  
ATOM  22428  CG  LEU B1471      72.084 -35.111 -45.705  1.00  6.650          C  
ATOM  22429  CD1 LEU B1471      72.262 -36.599 -45.448  1.00  6.650          C  
ATOM  22430  CD2 LEU B1471      71.977 -34.344 -44.401  1.00  6.650          C  
ATOM  22431  H   LEU B1471      71.719 -33.630 -48.357  1.00  5.720          H  
ATOM  22432  HA  LEU B1471      73.202 -32.469 -46.083  1.00  5.690          H  
ATOM  22433 1HB  LEU B1471      73.367 -35.191 -47.448  1.00  7.980          H  
ATOM  22434 2HB  LEU B1471      74.187 -34.733 -45.950  1.00  7.980          H  
ATOM  22435  HG  LEU B1471      71.159 -34.980 -46.277  1.00  7.980          H  
ATOM  22436 1HD1 LEU B1471      71.411 -36.980 -44.883  1.00  7.980          H  
ATOM  22437 2HD1 LEU B1471      72.323 -37.127 -46.402  1.00  7.980          H  
ATOM  22438 3HD1 LEU B1471      73.178 -36.767 -44.884  1.00  7.980          H  
ATOM  22439 1HD2 LEU B1471      71.142 -34.716 -43.838  1.00  7.980          H  
ATOM  22440 2HD2 LEU B1471      72.889 -34.465 -43.818  1.00  7.980          H  
ATOM  22441 3HD2 LEU B1471      71.819 -33.305 -44.616  1.00  7.980          H  
ATOM  22442  N   LEU B1472      74.228 -32.836 -49.128  1.00  4.800          N  
ATOM  22443  CA  LEU B1472      75.207 -32.396 -50.096  1.00  4.800          C  
ATOM  22444  C   LEU B1472      75.402 -30.897 -49.911  1.00  4.680          C  
ATOM  22445  O   LEU B1472      76.539 -30.435 -49.763  1.00  4.630          O  
ATOM  22446  CB  LEU B1472      74.716 -32.753 -51.505  1.00  6.720          C  
ATOM  22447  CG  LEU B1472      75.619 -32.467 -52.706  1.00  6.720          C  
ATOM  22448  CD1 LEU B1472      75.315 -33.491 -53.788  1.00  6.720          C  
ATOM  22449  CD2 LEU B1472      75.310 -31.063 -53.256  1.00  6.720          C  
ATOM  22450  H   LEU B1472      73.387 -33.321 -49.448  1.00  5.760          H  
ATOM  22451  HA  LEU B1472      76.150 -32.897 -49.903  1.00  5.760          H  
ATOM  22452 1HB  LEU B1472      74.465 -33.812 -51.514  1.00  8.060          H  
ATOM  22453 2HB  LEU B1472      73.815 -32.195 -51.678  1.00  8.060          H  
ATOM  22454  HG  LEU B1472      76.668 -32.541 -52.419  1.00  8.060          H  
ATOM  22455 1HD1 LEU B1472      75.942 -33.301 -54.661  1.00  8.060          H  
ATOM  22456 2HD1 LEU B1472      75.519 -34.494 -53.411  1.00  8.060          H  
ATOM  22457 3HD1 LEU B1472      74.266 -33.419 -54.075  1.00  8.060          H  
ATOM  22458 1HD2 LEU B1472      75.934 -30.872 -54.127  1.00  8.060          H  
ATOM  22459 2HD2 LEU B1472      74.262 -31.021 -53.541  1.00  8.060          H  
ATOM  22460 3HD2 LEU B1472      75.500 -30.310 -52.520  1.00  8.060          H  
ATOM  22461  N   ILE B1473      74.300 -30.126 -49.889  1.00  4.650          N  
ATOM  22462  CA  ILE B1473      74.451 -28.700 -49.646  1.00  4.550          C  
ATOM  22463  C   ILE B1473      74.974 -28.435 -48.241  1.00  4.470          C  
ATOM  22464  O   ILE B1473      75.856 -27.599 -48.045  1.00  4.400          O  
ATOM  22465  CB  ILE B1473      73.198 -27.859 -49.935  1.00  6.410          C  
ATOM  22466  CG1 ILE B1473      72.946 -27.884 -51.460  1.00  6.410          C  
ATOM  22467  CG2 ILE B1473      73.395 -26.387 -49.423  1.00  6.410          C  
ATOM  22468  CD1 ILE B1473      71.662 -27.314 -51.878  1.00  6.410          C  
ATOM  22469  H   ILE B1473      73.376 -30.535 -50.071  1.00  5.580          H  
ATOM  22470  HA  ILE B1473      75.175 -28.342 -50.343  1.00  5.460          H  
ATOM  22471  HB  ILE B1473      72.336 -28.313 -49.442  1.00  7.690          H  
ATOM  22472 1HG1 ILE B1473      73.739 -27.346 -51.965  1.00  7.690          H  
ATOM  22473 2HG1 ILE B1473      72.966 -28.925 -51.790  1.00  7.690          H  
ATOM  22474 1HG2 ILE B1473      72.517 -25.794 -49.628  1.00  7.690          H  
ATOM  22475 2HG2 ILE B1473      73.569 -26.374 -48.347  1.00  7.690          H  
ATOM  22476 3HG2 ILE B1473      74.250 -25.945 -49.927  1.00  7.690          H  
ATOM  22477 1HD1 ILE B1473      71.560 -27.397 -52.940  1.00  7.690          H  
ATOM  22478 2HD1 ILE B1473      70.878 -27.855 -51.403  1.00  7.690          H  
ATOM  22479 3HD1 ILE B1473      71.602 -26.284 -51.605  1.00  7.690          H  
ATOM  22480  N   ALA B1474      74.442 -29.102 -47.228  1.00  4.470          N  
ATOM  22481  CA  ALA B1474      74.927 -28.798 -45.903  1.00  4.380          C  
ATOM  22482  C   ALA B1474      76.438 -28.976 -45.750  1.00  4.370          C  
ATOM  22483  O   ALA B1474      77.089 -28.153 -45.105  1.00  4.280          O  
ATOM  22484  CB  ALA B1474      74.229 -29.685 -44.904  1.00  6.170          C  
ATOM  22485  H   ALA B1474      73.683 -29.777 -47.350  1.00  5.360          H  
ATOM  22486  HA  ALA B1474      74.702 -27.759 -45.714  1.00  5.260          H  
ATOM  22487 1HB  ALA B1474      74.556 -29.437 -43.906  1.00  7.400          H  
ATOM  22488 2HB  ALA B1474      73.166 -29.536 -45.000  1.00  7.400          H  
ATOM  22489 3HB  ALA B1474      74.471 -30.722 -45.116  1.00  7.400          H  
ATOM  22490  N   GLU B1475      77.028 -30.010 -46.348  1.00  4.460          N  
ATOM  22491  CA  GLU B1475      78.475 -30.191 -46.226  1.00  4.470          C  
ATOM  22492  C   GLU B1475      79.306 -29.319 -47.180  1.00  4.430          C  
ATOM  22493  O   GLU B1475      80.395 -28.859 -46.813  1.00  4.380          O  
ATOM  22494  CB  GLU B1475      78.844 -31.664 -46.361  1.00  6.250          C  
ATOM  22495  CG  GLU B1475      78.367 -32.520 -45.180  1.00  6.250          C  
ATOM  22496  CD  GLU B1475      78.997 -32.140 -43.867  1.00  6.250          C  
ATOM  22497  OE1 GLU B1475      80.199 -32.080 -43.798  1.00  6.250          O  
ATOM  22498  OE2 GLU B1475      78.271 -31.888 -42.937  1.00  6.250          O  
ATOM  22499  H   GLU B1475      76.456 -30.704 -46.835  1.00  5.350          H  
ATOM  22500  HA  GLU B1475      78.751 -29.900 -45.213  1.00  5.360          H  
ATOM  22501 1HB  GLU B1475      78.382 -32.061 -47.262  1.00  7.500          H  
ATOM  22502 2HB  GLU B1475      79.923 -31.772 -46.467  1.00  7.500          H  
ATOM  22503 1HG  GLU B1475      77.284 -32.429 -45.097  1.00  7.500          H  
ATOM  22504 2HG  GLU B1475      78.607 -33.552 -45.378  1.00  7.500          H  
ATOM  22505  N   ARG B1476      78.820 -29.055 -48.407  1.00  4.440          N  
ATOM  22506  CA  ARG B1476      79.630 -28.235 -49.313  1.00  4.400          C  
ATOM  22507  C   ARG B1476      79.689 -26.773 -48.848  1.00  4.280          C  
ATOM  22508  O   ARG B1476      80.632 -26.056 -49.176  1.00  4.230          O  
ATOM  22509  CB  ARG B1476      79.104 -28.252 -50.736  1.00  6.180          C  
ATOM  22510  CG  ARG B1476      77.863 -27.481 -50.912  1.00  6.180          C  
ATOM  22511  CD  ARG B1476      77.218 -27.731 -52.176  1.00  6.180          C  
ATOM  22512  NE  ARG B1476      77.913 -27.151 -53.283  1.00  6.180          N  
ATOM  22513  CZ  ARG B1476      77.533 -27.287 -54.551  1.00  6.180          C  
ATOM  22514  NH1 ARG B1476      76.489 -28.001 -54.867  1.00  6.180          N  
ATOM  22515  NH2 ARG B1476      78.201 -26.691 -55.487  1.00  6.180          N  
ATOM  22516  H   ARG B1476      77.934 -29.456 -48.727  1.00  5.330          H  
ATOM  22517  HA  ARG B1476      80.640 -28.648 -49.319  1.00  5.280          H  
ATOM  22518 1HB  ARG B1476      79.833 -27.846 -51.417  1.00  7.410          H  
ATOM  22519 2HB  ARG B1476      78.913 -29.283 -51.035  1.00  7.410          H  
ATOM  22520 1HG  ARG B1476      77.211 -27.697 -50.111  1.00  7.410          H  
ATOM  22521 2HG  ARG B1476      78.105 -26.419 -50.899  1.00  7.410          H  
ATOM  22522 1HD  ARG B1476      77.186 -28.801 -52.323  1.00  7.410          H  
ATOM  22523 2HD  ARG B1476      76.215 -27.335 -52.158  1.00  7.410          H  
ATOM  22524  HE  ARG B1476      78.739 -26.551 -53.111  1.00  7.410          H  
ATOM  22525 1HH1 ARG B1476      75.965 -28.470 -54.148  1.00  7.410          H  
ATOM  22526 2HH1 ARG B1476      76.222 -28.053 -55.860  1.00  7.410          H  
ATOM  22527 1HH2 ARG B1476      79.012 -26.103 -55.231  1.00  7.410          H  
ATOM  22528 2HH2 ARG B1476      77.867 -26.790 -56.441  1.00  7.410          H  
ATOM  22529  N   VAL B1477      78.689 -26.321 -48.074  1.00  4.220          N  
ATOM  22530  CA  VAL B1477      78.711 -24.954 -47.570  1.00  4.100          C  
ATOM  22531  C   VAL B1477      79.678 -24.781 -46.401  1.00  4.080          C  
ATOM  22532  O   VAL B1477      79.483 -25.305 -45.299  1.00  4.180          O  
ATOM  22533  CB  VAL B1477      77.288 -24.530 -47.131  1.00  5.790          C  
ATOM  22534  CG1 VAL B1477      77.327 -23.159 -46.477  1.00  5.790          C  
ATOM  22535  CG2 VAL B1477      76.379 -24.464 -48.369  1.00  5.790          C  
ATOM  22536  H   VAL B1477      77.873 -26.915 -47.884  1.00  5.060          H  
ATOM  22537  HA  VAL B1477      79.036 -24.300 -48.377  1.00  4.920          H  
ATOM  22538  HB  VAL B1477      76.889 -25.262 -46.424  1.00  6.950          H  
ATOM  22539 1HG1 VAL B1477      76.338 -22.852 -46.191  1.00  6.950          H  
ATOM  22540 2HG1 VAL B1477      77.951 -23.170 -45.589  1.00  6.950          H  
ATOM  22541 3HG1 VAL B1477      77.730 -22.465 -47.175  1.00  6.950          H  
ATOM  22542 1HG2 VAL B1477      75.376 -24.181 -48.075  1.00  6.950          H  
ATOM  22543 2HG2 VAL B1477      76.755 -23.740 -49.058  1.00  6.950          H  
ATOM  22544 3HG2 VAL B1477      76.350 -25.420 -48.853  1.00  6.950          H  
ATOM  22545  N   GLN B1478      80.686 -23.959 -46.635  1.00  4.000          N  
ATOM  22546  CA  GLN B1478      81.768 -23.707 -45.698  1.00  3.980          C  
ATOM  22547  C   GLN B1478      82.016 -22.207 -45.565  1.00  3.740          C  
ATOM  22548  O   GLN B1478      83.113 -21.723 -45.856  1.00  3.690          O  
ATOM  22549  CB  GLN B1478      83.033 -24.438 -46.168  1.00  5.580          C  
ATOM  22550  CG  GLN B1478      82.904 -25.985 -46.245  1.00  5.580          C  
ATOM  22551  CD  GLN B1478      82.830 -26.640 -44.872  1.00  5.580          C  
ATOM  22552  OE1 GLN B1478      83.423 -26.118 -43.920  1.00  5.580          O  
ATOM  22553  NE2 GLN B1478      82.122 -27.764 -44.742  1.00  5.580          N  
ATOM  22554  H   GLN B1478      80.722 -23.504 -47.555  1.00  4.800          H  
ATOM  22555  HA  GLN B1478      81.483 -24.087 -44.719  1.00  4.780          H  
ATOM  22556 1HB  GLN B1478      83.283 -24.093 -47.159  1.00  6.700          H  
ATOM  22557 2HB  GLN B1478      83.868 -24.192 -45.516  1.00  6.700          H  
ATOM  22558 1HG  GLN B1478      82.014 -26.258 -46.806  1.00  6.700          H  
ATOM  22559 2HG  GLN B1478      83.781 -26.375 -46.755  1.00  6.700          H  
ATOM  22560 1HE2 GLN B1478      82.061 -28.214 -43.854  1.00  6.700          H  
ATOM  22561 2HE2 GLN B1478      81.612 -28.175 -45.539  1.00  6.700          H  
ATOM  22562  N   SER B1479      80.978 -21.465 -45.180  1.00  3.870          N  
ATOM  22563  CA  SER B1479      81.041 -20.016 -45.132  1.00  3.750          C  
ATOM  22564  C   SER B1479      80.710 -19.515 -43.735  1.00  3.520          C  
ATOM  22565  O   SER B1479      79.975 -20.162 -42.985  1.00  3.690          O  
ATOM  22566  CB  SER B1479      80.021 -19.470 -46.104  1.00  5.300          C  
ATOM  22567  OG  SER B1479      78.724 -19.770 -45.676  1.00  5.300          O  
ATOM  22568  H   SER B1479      80.102 -21.901 -44.924  1.00  4.640          H  
ATOM  22569  HA  SER B1479      82.042 -19.684 -45.407  1.00  4.500          H  
ATOM  22570 1HB  SER B1479      80.152 -18.409 -46.230  1.00  6.360          H  
ATOM  22571 2HB  SER B1479      80.170 -19.929 -47.062  1.00  6.360          H  
ATOM  22572  HG  SER B1479      78.140 -19.621 -46.445  1.00  6.360          H  
ATOM  22573  N   TYR B1480      81.246 -18.356 -43.383  1.00  3.570          N  
ATOM  22574  CA  TYR B1480      80.940 -17.738 -42.108  1.00  3.520          C  
ATOM  22575  C   TYR B1480      81.276 -16.266 -42.130  1.00  3.420          C  
ATOM  22576  O   TYR B1480      82.022 -15.800 -42.993  1.00  3.330          O  
ATOM  22577  CB  TYR B1480      81.718 -18.399 -40.973  1.00  4.950          C  
ATOM  22578  CG  TYR B1480      83.225 -18.237 -41.094  1.00  4.950          C  
ATOM  22579  CD1 TYR B1480      83.865 -17.157 -40.489  1.00  4.950          C  
ATOM  22580  CD2 TYR B1480      83.962 -19.155 -41.814  1.00  4.950          C  
ATOM  22581  CE1 TYR B1480      85.216 -16.996 -40.602  1.00  4.950          C  
ATOM  22582  CE2 TYR B1480      85.326 -18.996 -41.929  1.00  4.950          C  
ATOM  22583  CZ  TYR B1480      85.953 -17.918 -41.326  1.00  4.950          C  
ATOM  22584  OH  TYR B1480      87.314 -17.754 -41.443  1.00  4.950          O  
ATOM  22585  H   TYR B1480      81.867 -17.881 -44.022  1.00  4.280          H  
ATOM  22586  HA  TYR B1480      79.878 -17.846 -41.917  1.00  4.220          H  
ATOM  22587 1HB  TYR B1480      81.401 -17.960 -40.031  1.00  5.940          H  
ATOM  22588 2HB  TYR B1480      81.486 -19.461 -40.931  1.00  5.940          H  
ATOM  22589  HD1 TYR B1480      83.296 -16.438 -39.925  1.00  5.940          H  
ATOM  22590  HD2 TYR B1480      83.468 -20.003 -42.290  1.00  5.940          H  
ATOM  22591  HE1 TYR B1480      85.706 -16.147 -40.125  1.00  5.940          H  
ATOM  22592  HE2 TYR B1480      85.910 -19.720 -42.499  1.00  5.940          H  
ATOM  22593  HH  TYR B1480      87.676 -18.459 -41.985  1.00  5.940          H  
ATOM  22594  N   ALA B1481      80.751 -15.541 -41.163  1.00  3.660          N  
ATOM  22595  CA  ALA B1481      81.146 -14.169 -40.944  1.00  3.750          C  
ATOM  22596  C   ALA B1481      81.838 -14.194 -39.611  1.00  3.600          C  
ATOM  22597  O   ALA B1481      81.417 -14.911 -38.705  1.00  3.510          O  
ATOM  22598  CB  ALA B1481      79.972 -13.215 -40.962  1.00  5.210          C  
ATOM  22599  H   ALA B1481      80.119 -15.983 -40.510  1.00  4.390          H  
ATOM  22600  HA  ALA B1481      81.868 -13.872 -41.706  1.00  4.500          H  
ATOM  22601 1HB  ALA B1481      80.319 -12.209 -40.769  1.00  6.260          H  
ATOM  22602 2HB  ALA B1481      79.492 -13.246 -41.937  1.00  6.260          H  
ATOM  22603 3HB  ALA B1481      79.275 -13.504 -40.202  1.00  6.260          H  
ATOM  22604  N   ASP B1482      82.869 -13.403 -39.427  1.00  3.790          N  
ATOM  22605  CA  ASP B1482      83.581 -13.411 -38.160  1.00  3.890          C  
ATOM  22606  C   ASP B1482      82.938 -12.525 -37.099  1.00  3.910          C  
ATOM  22607  O   ASP B1482      83.564 -11.626 -36.545  1.00  3.960          O  
ATOM  22608  CB  ASP B1482      85.043 -13.059 -38.456  1.00  5.410          C  
ATOM  22609  CG  ASP B1482      85.187 -11.731 -39.259  1.00  5.410          C  
ATOM  22610  OD1 ASP B1482      84.283 -11.456 -40.041  1.00  5.410          O  
ATOM  22611  OD2 ASP B1482      86.194 -11.050 -39.144  1.00  5.410          O  
ATOM  22612  H   ASP B1482      83.199 -12.773 -40.164  1.00  4.550          H  
ATOM  22613  HA  ASP B1482      83.570 -14.432 -37.776  1.00  4.670          H  
ATOM  22614 1HB  ASP B1482      85.588 -12.970 -37.519  1.00  6.490          H  
ATOM  22615 2HB  ASP B1482      85.504 -13.870 -39.026  1.00  6.490          H  
ATOM  22616  N   VAL B1483      81.690 -12.863 -36.770  1.00  3.960          N  
ATOM  22617  CA  VAL B1483      80.840 -12.135 -35.819  1.00  4.100          C  
ATOM  22618  C   VAL B1483      81.309 -12.243 -34.383  1.00  3.990          C  
ATOM  22619  O   VAL B1483      80.815 -11.546 -33.505  1.00  4.210          O  
ATOM  22620  CB  VAL B1483      79.364 -12.590 -35.900  1.00  5.680          C  
ATOM  22621  CG1 VAL B1483      78.808 -12.319 -37.247  1.00  5.680          C  
ATOM  22622  CG2 VAL B1483      79.247 -14.057 -35.611  1.00  5.680          C  
ATOM  22623  H   VAL B1483      81.334 -13.673 -37.279  1.00  4.750          H  
ATOM  22624  HA  VAL B1483      80.871 -11.083 -36.091  1.00  4.920          H  
ATOM  22625  HB  VAL B1483      78.786 -12.024 -35.168  1.00  6.820          H  
ATOM  22626 1HG1 VAL B1483      77.772 -12.620 -37.277  1.00  6.820          H  
ATOM  22627 2HG1 VAL B1483      78.882 -11.271 -37.428  1.00  6.820          H  
ATOM  22628 3HG1 VAL B1483      79.368 -12.865 -37.987  1.00  6.820          H  
ATOM  22629 1HG2 VAL B1483      78.212 -14.334 -35.639  1.00  6.820          H  
ATOM  22630 2HG2 VAL B1483      79.799 -14.633 -36.346  1.00  6.820          H  
ATOM  22631 3HG2 VAL B1483      79.636 -14.258 -34.630  1.00  6.820          H  
ATOM  22632  N   TRP B1484      82.179 -13.203 -34.134  1.00  3.840          N  
ATOM  22633  CA  TRP B1484      82.748 -13.442 -32.828  1.00  3.720          C  
ATOM  22634  C   TRP B1484      84.073 -12.716 -32.611  1.00  3.470          C  
ATOM  22635  O   TRP B1484      84.654 -12.824 -31.527  1.00  4.000          O  
ATOM  22636  CB  TRP B1484      82.976 -14.933 -32.633  1.00  5.260          C  
ATOM  22637  CG  TRP B1484      83.743 -15.543 -33.762  1.00  5.260          C  
ATOM  22638  CD1 TRP B1484      85.096 -15.586 -33.904  1.00  5.260          C  
ATOM  22639  CD2 TRP B1484      83.199 -16.222 -34.909  1.00  5.260          C  
ATOM  22640  NE1 TRP B1484      85.429 -16.235 -35.068  1.00  5.260          N  
ATOM  22641  CE2 TRP B1484      84.282 -16.634 -35.691  1.00  5.260          C  
ATOM  22642  CE3 TRP B1484      81.903 -16.518 -35.325  1.00  5.260          C  
ATOM  22643  CZ2 TRP B1484      84.108 -17.327 -36.864  1.00  5.260          C  
ATOM  22644  CZ3 TRP B1484      81.731 -17.215 -36.501  1.00  5.260          C  
ATOM  22645  CH2 TRP B1484      82.806 -17.611 -37.244  1.00  5.260          C  
ATOM  22646  H   TRP B1484      82.479 -13.769 -34.914  1.00  4.610          H  
ATOM  22647  HA  TRP B1484      82.040 -13.092 -32.078  1.00  4.460          H  
ATOM  22648 1HB  TRP B1484      83.529 -15.101 -31.709  1.00  6.310          H  
ATOM  22649 2HB  TRP B1484      82.016 -15.441 -32.542  1.00  6.310          H  
ATOM  22650  HD1 TRP B1484      85.809 -15.162 -33.193  1.00  6.310          H  
ATOM  22651  HE1 TRP B1484      86.375 -16.405 -35.404  1.00  6.310          H  
ATOM  22652  HE3 TRP B1484      81.041 -16.214 -34.731  1.00  6.310          H  
ATOM  22653  HZ2 TRP B1484      84.947 -17.657 -37.477  1.00  6.310          H  
ATOM  22654  HZ3 TRP B1484      80.716 -17.447 -36.818  1.00  6.310          H  
ATOM  22655  HH2 TRP B1484      82.637 -18.163 -38.153  1.00  6.310          H  
ATOM  22656  N   THR B1485      84.586 -12.020 -33.636  1.00  3.080          N  
ATOM  22657  CA  THR B1485      85.865 -11.343 -33.481  1.00  3.120          C  
ATOM  22658  C   THR B1485      85.697  -9.829 -33.574  1.00  2.960          C  
ATOM  22659  O   THR B1485      85.647  -9.280 -34.679  1.00  2.940          O  
ATOM  22660  CB  THR B1485      86.884 -11.770 -34.565  1.00  4.350          C  
ATOM  22661  OG1 THR B1485      87.110 -13.180 -34.496  1.00  4.350          O  
ATOM  22662  CG2 THR B1485      88.227 -11.045 -34.341  1.00  4.350          C  
ATOM  22663  H   THR B1485      84.076 -11.931 -34.520  1.00  3.700          H  
ATOM  22664  HA  THR B1485      86.283 -11.629 -32.528  1.00  3.740          H  
ATOM  22665  HB  THR B1485      86.491 -11.518 -35.555  1.00  5.220          H  
ATOM  22666  HG1 THR B1485      86.318 -13.636 -34.785  1.00  5.220          H  
ATOM  22667 1HG2 THR B1485      88.932 -11.358 -35.107  1.00  5.220          H  
ATOM  22668 2HG2 THR B1485      88.096  -9.976 -34.398  1.00  5.220          H  
ATOM  22669 3HG2 THR B1485      88.619 -11.304 -33.359  1.00  5.220          H  
ATOM  22670  N   PRO B1486      85.756  -9.080 -32.462  1.00  3.370          N  
ATOM  22671  CA  PRO B1486      85.543  -7.648 -32.422  1.00  3.710          C  
ATOM  22672  C   PRO B1486      86.803  -6.925 -32.871  1.00  3.360          C  
ATOM  22673  O   PRO B1486      87.453  -6.257 -32.072  1.00  3.580          O  
ATOM  22674  CB  PRO B1486      85.234  -7.401 -30.946  1.00  5.560          C  
ATOM  22675  CG  PRO B1486      86.067  -8.448 -30.221  1.00  5.560          C  
ATOM  22676  CD  PRO B1486      86.042  -9.680 -31.139  1.00  5.560          C  
ATOM  22677  HA  PRO B1486      84.683  -7.391 -33.059  1.00  4.450          H  
ATOM  22678 1HB  PRO B1486      85.497  -6.366 -30.674  1.00  6.680          H  
ATOM  22679 2HB  PRO B1486      84.146  -7.511 -30.781  1.00  6.680          H  
ATOM  22680 1HG  PRO B1486      87.088  -8.062 -30.051  1.00  6.680          H  
ATOM  22681 2HG  PRO B1486      85.638  -8.653 -29.229  1.00  6.680          H  
ATOM  22682 1HD  PRO B1486      87.039 -10.148 -31.119  1.00  6.680          H  
ATOM  22683 2HD  PRO B1486      85.236 -10.374 -30.839  1.00  6.680          H  
ATOM  22684  N   ARG B1487      87.187  -7.129 -34.124  1.00  3.120          N  
ATOM  22685  CA  ARG B1487      88.386  -6.525 -34.683  1.00  2.950          C  
ATOM  22686  C   ARG B1487      88.148  -5.046 -34.895  1.00  2.720          C  
ATOM  22687  O   ARG B1487      87.316  -4.649 -35.705  1.00  2.810          O  
ATOM  22688  CB  ARG B1487      88.726  -7.186 -36.005  1.00  4.200          C  
ATOM  22689  CG  ARG B1487      90.021  -6.756 -36.646  1.00  4.200          C  
ATOM  22690  CD  ARG B1487      90.232  -7.478 -37.929  1.00  4.200          C  
ATOM  22691  NE  ARG B1487      90.345  -8.928 -37.726  1.00  4.200          N  
ATOM  22692  CZ  ARG B1487      91.457  -9.594 -37.339  1.00  4.200          C  
ATOM  22693  NH1 ARG B1487      92.587  -8.953 -37.108  1.00  4.200          N  
ATOM  22694  NH2 ARG B1487      91.403 -10.909 -37.193  1.00  4.200          N  
ATOM  22695  H   ARG B1487      86.600  -7.735 -34.696  1.00  3.740          H  
ATOM  22696  HA  ARG B1487      89.212  -6.659 -33.983  1.00  3.540          H  
ATOM  22697 1HB  ARG B1487      88.764  -8.257 -35.866  1.00  5.040          H  
ATOM  22698 2HB  ARG B1487      87.930  -6.982 -36.715  1.00  5.040          H  
ATOM  22699 1HG  ARG B1487      89.984  -5.685 -36.863  1.00  5.040          H  
ATOM  22700 2HG  ARG B1487      90.850  -6.965 -35.975  1.00  5.040          H  
ATOM  22701 1HD  ARG B1487      89.378  -7.294 -38.581  1.00  5.040          H  
ATOM  22702 2HD  ARG B1487      91.135  -7.120 -38.418  1.00  5.040          H  
ATOM  22703  HE  ARG B1487      89.512  -9.486 -37.884  1.00  5.040          H  
ATOM  22704 1HH1 ARG B1487      92.636  -7.952 -37.219  1.00  5.040          H  
ATOM  22705 2HH1 ARG B1487      93.410  -9.464 -36.822  1.00  5.040          H  
ATOM  22706 1HH2 ARG B1487      90.535 -11.403 -37.371  1.00  5.040          H  
ATOM  22707 2HH2 ARG B1487      92.224 -11.423 -36.906  1.00  5.040          H  
ATOM  22708  N   ASP B1488      88.938  -4.193 -34.286  1.00  2.550          N  
ATOM  22709  CA  ASP B1488      88.617  -2.779 -34.402  1.00  2.370          C  
ATOM  22710  C   ASP B1488      89.000  -2.175 -35.744  1.00  2.420          C  
ATOM  22711  O   ASP B1488      90.056  -1.551 -35.895  1.00  2.540          O  
ATOM  22712  CB  ASP B1488      89.318  -2.042 -33.269  1.00  3.390          C  
ATOM  22713  CG  ASP B1488      88.772  -2.452 -31.930  1.00  3.390          C  
ATOM  22714  OD1 ASP B1488      87.597  -2.288 -31.695  1.00  3.390          O  
ATOM  22715  OD2 ASP B1488      89.534  -2.977 -31.154  1.00  3.390          O  
ATOM  22716  H   ASP B1488      89.665  -4.514 -33.658  1.00  3.060          H  
ATOM  22717  HA  ASP B1488      87.535  -2.666 -34.277  1.00  2.840          H  
ATOM  22718 1HB  ASP B1488      90.390  -2.229 -33.299  1.00  4.070          H  
ATOM  22719 2HB  ASP B1488      89.160  -0.984 -33.388  1.00  4.070          H  
ATOM  22720  N   ARG B1489      88.102  -2.308 -36.726  1.00  2.420          N  
ATOM  22721  CA  ARG B1489      88.365  -1.840 -38.090  1.00  2.500          C  
ATOM  22722  C   ARG B1489      88.064  -0.350 -38.207  1.00  2.340          C  
ATOM  22723  O   ARG B1489      87.169   0.064 -38.950  1.00  2.150          O  
ATOM  22724  CB  ARG B1489      87.483  -2.584 -39.095  1.00  3.470          C  
ATOM  22725  CG  ARG B1489      87.747  -4.092 -39.303  1.00  3.470          C  
ATOM  22726  CD  ARG B1489      86.744  -4.660 -40.286  1.00  3.470          C  
ATOM  22727  NE  ARG B1489      86.998  -6.073 -40.658  1.00  3.470          N  
ATOM  22728  CZ  ARG B1489      86.588  -7.186 -39.968  1.00  3.470          C  
ATOM  22729  NH1 ARG B1489      85.917  -7.082 -38.842  1.00  3.470          N  
ATOM  22730  NH2 ARG B1489      86.870  -8.399 -40.443  1.00  3.470          N  
ATOM  22731  H   ARG B1489      87.223  -2.813 -36.523  1.00  2.900          H  
ATOM  22732  HA  ARG B1489      89.412  -2.015 -38.327  1.00  3.000          H  
ATOM  22733 1HB  ARG B1489      86.443  -2.492 -38.776  1.00  4.160          H  
ATOM  22734 2HB  ARG B1489      87.559  -2.105 -40.071  1.00  4.160          H  
ATOM  22735 1HG  ARG B1489      88.748  -4.237 -39.700  1.00  4.160          H  
ATOM  22736 2HG  ARG B1489      87.647  -4.616 -38.350  1.00  4.160          H  
ATOM  22737 1HD  ARG B1489      85.743  -4.588 -39.859  1.00  4.160          H  
ATOM  22738 2HD  ARG B1489      86.779  -4.063 -41.204  1.00  4.160          H  
ATOM  22739  HE  ARG B1489      87.501  -6.221 -41.540  1.00  4.160          H  
ATOM  22740 1HH1 ARG B1489      85.685  -6.180 -38.452  1.00  4.160          H  
ATOM  22741 2HH1 ARG B1489      85.623  -7.924 -38.344  1.00  4.160          H  
ATOM  22742 1HH2 ARG B1489      87.378  -8.498 -41.309  1.00  4.160          H  
ATOM  22743 2HH2 ARG B1489      86.556  -9.258 -39.935  1.00  4.160          H  
ATOM  22744  N   MET B1490      88.826   0.458 -37.481  1.00  2.540          N  
ATOM  22745  CA  MET B1490      88.596   1.900 -37.449  1.00  2.430          C  
ATOM  22746  C   MET B1490      89.282   2.601 -38.629  1.00  2.450          C  
ATOM  22747  O   MET B1490      90.370   2.171 -39.020  1.00  2.530          O  
ATOM  22748  CB  MET B1490      89.113   2.476 -36.146  1.00  3.450          C  
ATOM  22749  CG  MET B1490      88.402   1.953 -34.917  1.00  3.450          C  
ATOM  22750  SD  MET B1490      88.985   2.713 -33.393  1.00  3.450          S  
ATOM  22751  CE  MET B1490      90.587   1.922 -33.196  1.00  3.450          C  
ATOM  22752  H   MET B1490      89.559   0.009 -36.923  1.00  3.050          H  
ATOM  22753  HA  MET B1490      87.526   2.051 -37.473  1.00  2.920          H  
ATOM  22754 1HB  MET B1490      90.167   2.244 -36.061  1.00  4.140          H  
ATOM  22755 2HB  MET B1490      89.018   3.565 -36.157  1.00  4.140          H  
ATOM  22756 1HG  MET B1490      87.349   2.130 -35.019  1.00  4.140          H  
ATOM  22757 2HG  MET B1490      88.551   0.879 -34.846  1.00  4.140          H  
ATOM  22758 1HE  MET B1490      91.071   2.301 -32.327  1.00  4.140          H  
ATOM  22759 2HE  MET B1490      90.467   0.851 -33.096  1.00  4.140          H  
ATOM  22760 3HE  MET B1490      91.212   2.127 -34.048  1.00  4.140          H  
ATOM  22761  N   PRO B1491      88.675   3.648 -39.225  1.00  2.410          N  
ATOM  22762  CA  PRO B1491      89.247   4.510 -40.245  1.00  2.430          C  
ATOM  22763  C   PRO B1491      90.503   5.210 -39.767  1.00  2.440          C  
ATOM  22764  O   PRO B1491      90.659   5.456 -38.570  1.00  2.410          O  
ATOM  22765  CB  PRO B1491      88.151   5.543 -40.494  1.00  3.650          C  
ATOM  22766  CG  PRO B1491      86.892   4.887 -40.087  1.00  3.650          C  
ATOM  22767  CD  PRO B1491      87.255   3.949 -38.945  1.00  3.650          C  
ATOM  22768  HA  PRO B1491      89.450   3.915 -41.149  1.00  2.920          H  
ATOM  22769 1HB  PRO B1491      88.363   6.448 -39.903  1.00  4.370          H  
ATOM  22770 2HB  PRO B1491      88.149   5.840 -41.551  1.00  4.370          H  
ATOM  22771 1HG  PRO B1491      86.208   5.679 -39.774  1.00  4.370          H  
ATOM  22772 2HG  PRO B1491      86.418   4.385 -40.946  1.00  4.370          H  
ATOM  22773 1HD  PRO B1491      87.135   4.424 -37.982  1.00  4.370          H  
ATOM  22774 2HD  PRO B1491      86.623   3.057 -39.068  1.00  4.370          H  
ATOM  22775  N   VAL B1492      91.389   5.517 -40.694  1.00  2.480          N  
ATOM  22776  CA  VAL B1492      92.606   6.241 -40.388  1.00  2.500          C  
ATOM  22777  C   VAL B1492      92.365   7.736 -40.563  1.00  2.440          C  
ATOM  22778  O   VAL B1492      91.855   8.170 -41.593  1.00  2.440          O  
ATOM  22779  CB  VAL B1492      93.759   5.747 -41.286  1.00  3.490          C  
ATOM  22780  CG1 VAL B1492      95.047   6.543 -41.021  1.00  3.490          C  
ATOM  22781  CG2 VAL B1492      93.989   4.266 -41.009  1.00  3.490          C  
ATOM  22782  H   VAL B1492      91.200   5.267 -41.655  1.00  2.980          H  
ATOM  22783  HA  VAL B1492      92.879   6.055 -39.347  1.00  3.000          H  
ATOM  22784  HB  VAL B1492      93.490   5.894 -42.331  1.00  4.190          H  
ATOM  22785 1HG1 VAL B1492      95.837   6.168 -41.672  1.00  4.190          H  
ATOM  22786 2HG1 VAL B1492      94.891   7.596 -41.230  1.00  4.190          H  
ATOM  22787 3HG1 VAL B1492      95.341   6.414 -39.988  1.00  4.190          H  
ATOM  22788 1HG2 VAL B1492      94.792   3.896 -41.646  1.00  4.190          H  
ATOM  22789 2HG2 VAL B1492      94.263   4.129 -39.963  1.00  4.190          H  
ATOM  22790 3HG2 VAL B1492      93.078   3.703 -41.216  1.00  4.190          H  
ATOM  22791  N   PHE B1493      92.718   8.506 -39.548  1.00  2.400          N  
ATOM  22792  CA  PHE B1493      92.564   9.953 -39.528  1.00  2.340          C  
ATOM  22793  C   PHE B1493      93.244  10.476 -40.813  1.00  2.450          C  
ATOM  22794  O   PHE B1493      94.330  10.007 -41.163  1.00  2.570          O  
ATOM  22795  CB  PHE B1493      93.177  10.436 -38.194  1.00  3.300          C  
ATOM  22796  CG  PHE B1493      93.111  11.875 -37.773  1.00  3.300          C  
ATOM  22797  CD1 PHE B1493      91.903  12.508 -37.490  1.00  3.300          C  
ATOM  22798  CD2 PHE B1493      94.282  12.574 -37.543  1.00  3.300          C  
ATOM  22799  CE1 PHE B1493      91.893  13.805 -37.036  1.00  3.300          C  
ATOM  22800  CE2 PHE B1493      94.271  13.857 -37.085  1.00  3.300          C  
ATOM  22801  CZ  PHE B1493      93.079  14.478 -36.835  1.00  3.300          C  
ATOM  22802  H   PHE B1493      93.118   8.051 -38.732  1.00  2.880          H  
ATOM  22803  HA  PHE B1493      91.511  10.183 -39.534  1.00  2.810          H  
ATOM  22804 1HB  PHE B1493      92.742   9.847 -37.385  1.00  3.960          H  
ATOM  22805 2HB  PHE B1493      94.230  10.181 -38.214  1.00  3.960          H  
ATOM  22806  HD1 PHE B1493      90.957  11.980 -37.626  1.00  3.960          H  
ATOM  22807  HD2 PHE B1493      95.227  12.085 -37.715  1.00  3.960          H  
ATOM  22808  HE1 PHE B1493      90.947  14.303 -36.824  1.00  3.960          H  
ATOM  22809  HE2 PHE B1493      95.210  14.384 -36.909  1.00  3.960          H  
ATOM  22810  HZ  PHE B1493      93.065  15.505 -36.465  1.00  3.960          H  
ATOM  22811  N   PRO B1494      92.640  11.423 -41.565  1.00  2.440          N  
ATOM  22812  CA  PRO B1494      93.107  11.925 -42.855  1.00  2.570          C  
ATOM  22813  C   PRO B1494      94.319  12.835 -42.786  1.00  2.660          C  
ATOM  22814  O   PRO B1494      94.240  14.029 -43.074  1.00  2.710          O  
ATOM  22815  CB  PRO B1494      91.880  12.695 -43.356  1.00  3.850          C  
ATOM  22816  CG  PRO B1494      91.232  13.206 -42.100  1.00  3.850          C  
ATOM  22817  CD  PRO B1494      91.408  12.080 -41.102  1.00  3.850          C  
ATOM  22818  HA  PRO B1494      93.316  11.065 -43.506  1.00  3.080          H  
ATOM  22819 1HB  PRO B1494      92.184  13.498 -44.043  1.00  4.630          H  
ATOM  22820 2HB  PRO B1494      91.222  12.017 -43.925  1.00  4.630          H  
ATOM  22821 1HG  PRO B1494      91.722  14.140 -41.769  1.00  4.630          H  
ATOM  22822 2HG  PRO B1494      90.171  13.452 -42.280  1.00  4.630          H  
ATOM  22823 1HD  PRO B1494      91.522  12.503 -40.123  1.00  4.630          H  
ATOM  22824 2HD  PRO B1494      90.561  11.406 -41.183  1.00  4.630          H  
ATOM  22825  N   VAL B1495      95.435  12.246 -42.398  1.00  2.800          N  
ATOM  22826  CA  VAL B1495      96.697  12.947 -42.253  1.00  2.950          C  
ATOM  22827  C   VAL B1495      97.836  12.227 -43.009  1.00  3.150          C  
ATOM  22828  O   VAL B1495      98.699  11.622 -42.378  1.00  3.430          O  
ATOM  22829  CB  VAL B1495      97.020  13.084 -40.757  1.00  4.070          C  
ATOM  22830  CG1 VAL B1495      96.109  14.124 -40.121  1.00  4.070          C  
ATOM  22831  CG2 VAL B1495      96.775  11.760 -40.056  1.00  4.070          C  
ATOM  22832  H   VAL B1495      95.365  11.250 -42.169  1.00  3.360          H  
ATOM  22833  HA  VAL B1495      96.563  13.956 -42.621  1.00  3.540          H  
ATOM  22834  HB  VAL B1495      98.056  13.396 -40.636  1.00  4.880          H  
ATOM  22835 1HG1 VAL B1495      96.348  14.212 -39.071  1.00  4.880          H  
ATOM  22836 2HG1 VAL B1495      96.259  15.082 -40.605  1.00  4.880          H  
ATOM  22837 3HG1 VAL B1495      95.069  13.825 -40.226  1.00  4.880          H  
ATOM  22838 1HG2 VAL B1495      96.975  11.855 -39.039  1.00  4.880          H  
ATOM  22839 2HG2 VAL B1495      95.771  11.499 -40.155  1.00  4.880          H  
ATOM  22840 3HG2 VAL B1495      97.398  10.974 -40.465  1.00  4.880          H  
ATOM  22841  N   PRO B1496      97.937  12.375 -44.346  1.00  3.410          N  
ATOM  22842  CA  PRO B1496      98.834  11.637 -45.243  1.00  3.810          C  
ATOM  22843  C   PRO B1496     100.326  11.843 -44.956  1.00  3.940          C  
ATOM  22844  O   PRO B1496     101.161  11.058 -45.401  1.00  4.460          O  
ATOM  22845  CB  PRO B1496      98.448  12.180 -46.627  1.00  5.710          C  
ATOM  22846  CG  PRO B1496      97.847  13.541 -46.371  1.00  5.710          C  
ATOM  22847  CD  PRO B1496      97.137  13.422 -45.036  1.00  5.710          C  
ATOM  22848  HA  PRO B1496      98.588  10.566 -45.177  1.00  4.570          H  
ATOM  22849 1HB  PRO B1496      99.346  12.231 -47.264  1.00  6.860          H  
ATOM  22850 2HB  PRO B1496      97.747  11.490 -47.118  1.00  6.860          H  
ATOM  22851 1HG  PRO B1496      98.645  14.312 -46.365  1.00  6.860          H  
ATOM  22852 2HG  PRO B1496      97.161  13.809 -47.188  1.00  6.860          H  
ATOM  22853 1HD  PRO B1496      97.226  14.402 -44.556  1.00  6.860          H  
ATOM  22854 2HD  PRO B1496      96.087  13.107 -45.162  1.00  6.860          H  
ATOM  22855  N   ASP B1497     100.648  12.907 -44.228  1.00  3.920          N  
ATOM  22856  CA  ASP B1497     102.018  13.255 -43.884  1.00  4.180          C  
ATOM  22857  C   ASP B1497     102.646  12.343 -42.823  1.00  3.800          C  
ATOM  22858  O   ASP B1497     103.876  12.241 -42.746  1.00  4.010          O  
ATOM  22859  CB  ASP B1497     102.049  14.685 -43.353  1.00  5.750          C  
ATOM  22860  CG  ASP B1497     101.753  15.744 -44.411  1.00  5.750          C  
ATOM  22861  OD1 ASP B1497     101.849  15.471 -45.585  1.00  5.750          O  
ATOM  22862  OD2 ASP B1497     101.399  16.822 -44.018  1.00  5.750          O  
ATOM  22863  H   ASP B1497      99.917  13.515 -43.902  1.00  4.700          H  
ATOM  22864  HA  ASP B1497     102.620  13.194 -44.789  1.00  5.020          H  
ATOM  22865 1HB  ASP B1497     101.317  14.780 -42.551  1.00  6.900          H  
ATOM  22866 2HB  ASP B1497     103.029  14.886 -42.915  1.00  6.900          H  
ATOM  22867  N   GLY B1498     101.823  11.721 -41.970  1.00  3.640          N  
ATOM  22868  CA  GLY B1498     102.365  10.917 -40.876  1.00  3.510          C  
ATOM  22869  C   GLY B1498     101.412  10.945 -39.679  1.00  3.400          C  
ATOM  22870  O   GLY B1498     100.225  11.176 -39.858  1.00  3.990          O  
ATOM  22871  H   GLY B1498     100.805  11.790 -42.078  1.00  4.370          H  
ATOM  22872 1HA  GLY B1498     102.502   9.891 -41.218  1.00  4.210          H  
ATOM  22873 2HA  GLY B1498     103.339  11.304 -40.609  1.00  4.210          H  
ATOM  22874  N   HIS B1499     101.882  10.667 -38.443  1.00  3.030          N  
ATOM  22875  CA  HIS B1499     103.249  10.342 -38.056  1.00  2.790          C  
ATOM  22876  C   HIS B1499     103.060   9.208 -37.073  1.00  2.620          C  
ATOM  22877  O   HIS B1499     103.816   9.061 -36.109  1.00  2.730          O  
ATOM  22878  CB  HIS B1499     103.891  11.556 -37.367  1.00  4.000          C  
ATOM  22879  CG  HIS B1499     103.919  12.781 -38.235  1.00  4.000          C  
ATOM  22880  ND1 HIS B1499     104.875  12.996 -39.207  1.00  4.000          N  
ATOM  22881  CD2 HIS B1499     103.068  13.836 -38.302  1.00  4.000          C  
ATOM  22882  CE1 HIS B1499     104.614  14.135 -39.828  1.00  4.000          C  
ATOM  22883  NE2 HIS B1499     103.523  14.662 -39.298  1.00  4.000          N  
ATOM  22884  H   HIS B1499     101.220  10.615 -37.658  1.00  3.640          H  
ATOM  22885  HA  HIS B1499     103.860   9.993 -38.885  1.00  3.350          H  
ATOM  22886 1HB  HIS B1499     103.333  11.797 -36.465  1.00  4.800          H  
ATOM  22887 2HB  HIS B1499     104.913  11.317 -37.070  1.00  4.800          H  
ATOM  22888  HD1 HIS B1499     105.753  12.520 -39.283  1.00  4.800          H  
ATOM  22889  HD2 HIS B1499     102.164  14.090 -37.746  1.00  4.800          H  
ATOM  22890  HE1 HIS B1499     105.258  14.484 -40.634  1.00  4.800          H  
ATOM  22891  N   ASP B1500     101.985   8.460 -37.337  1.00  2.650          N  
ATOM  22892  CA  ASP B1500     101.404   7.389 -36.528  1.00  2.590          C  
ATOM  22893  C   ASP B1500     100.186   8.038 -35.889  1.00  2.500          C  
ATOM  22894  O   ASP B1500     100.089   9.275 -35.851  1.00  2.470          O  
ATOM  22895  CB  ASP B1500     102.367   6.802 -35.459  1.00  3.650          C  
ATOM  22896  CG  ASP B1500     101.815   5.517 -34.678  1.00  3.650          C  
ATOM  22897  OD1 ASP B1500     100.600   5.305 -34.663  1.00  3.650          O  
ATOM  22898  OD2 ASP B1500     102.604   4.794 -34.120  1.00  3.650          O  
ATOM  22899  H   ASP B1500     101.504   8.684 -38.200  1.00  3.180          H  
ATOM  22900  HA  ASP B1500     101.069   6.578 -37.177  1.00  3.110          H  
ATOM  22901 1HB  ASP B1500     103.315   6.540 -35.928  1.00  4.380          H  
ATOM  22902 2HB  ASP B1500     102.575   7.557 -34.705  1.00  4.380          H  
ATOM  22903  N   GLN B1501      99.223   7.224 -35.480  1.00  2.460          N  
ATOM  22904  CA  GLN B1501      97.999   7.737 -34.893  1.00  2.360          C  
ATOM  22905  C   GLN B1501      98.287   8.044 -33.448  1.00  2.310          C  
ATOM  22906  O   GLN B1501      97.689   8.952 -32.871  1.00  2.230          O  
ATOM  22907  CB  GLN B1501      96.857   6.731 -35.065  1.00  3.340          C  
ATOM  22908  CG  GLN B1501      96.485   6.489 -36.545  1.00  3.340          C  
ATOM  22909  CD  GLN B1501      95.945   7.733 -37.227  1.00  3.340          C  
ATOM  22910  OE1 GLN B1501      94.891   8.235 -36.827  1.00  3.340          O  
ATOM  22911  NE2 GLN B1501      96.660   8.223 -38.241  1.00  3.340          N  
ATOM  22912  H   GLN B1501      99.410   6.222 -35.509  1.00  2.950          H  
ATOM  22913  HA  GLN B1501      97.722   8.667 -35.388  1.00  2.830          H  
ATOM  22914 1HB  GLN B1501      97.149   5.775 -34.633  1.00  4.010          H  
ATOM  22915 2HB  GLN B1501      95.971   7.081 -34.533  1.00  4.010          H  
ATOM  22916 1HG  GLN B1501      97.376   6.170 -37.081  1.00  4.010          H  
ATOM  22917 2HG  GLN B1501      95.720   5.713 -36.596  1.00  4.010          H  
ATOM  22918 1HE2 GLN B1501      96.374   9.049 -38.744  1.00  4.010          H  
ATOM  22919 2HE2 GLN B1501      97.503   7.769 -38.523  1.00  4.010          H  
ATOM  22920  N   ALA B1502      99.224   7.290 -32.859  1.00  2.360          N  
ATOM  22921  CA  ALA B1502      99.603   7.527 -31.473  1.00  2.310          C  
ATOM  22922  C   ALA B1502     100.195   8.932 -31.336  1.00  2.320          C  
ATOM  22923  O   ALA B1502      99.928   9.650 -30.364  1.00  2.270          O  
ATOM  22924  CB  ALA B1502     100.599   6.476 -31.025  1.00  3.250          C  
ATOM  22925  H   ALA B1502      99.668   6.528 -33.400  1.00  2.830          H  
ATOM  22926  HA  ALA B1502      98.713   7.476 -30.853  1.00  2.770          H  
ATOM  22927 1HB  ALA B1502     100.879   6.647 -29.994  1.00  3.900          H  
ATOM  22928 2HB  ALA B1502     100.148   5.489 -31.121  1.00  3.900          H  
ATOM  22929 3HB  ALA B1502     101.488   6.526 -31.651  1.00  3.900          H  
ATOM  22930  N   SER B1503     100.971   9.325 -32.353  1.00  2.390          N  
ATOM  22931  CA  SER B1503     101.621  10.625 -32.433  1.00  2.430          C  
ATOM  22932  C   SER B1503     100.586  11.724 -32.543  1.00  2.350          C  
ATOM  22933  O   SER B1503     100.673  12.741 -31.844  1.00  2.310          O  
ATOM  22934  CB  SER B1503     102.518  10.672 -33.652  1.00  3.390          C  
ATOM  22935  OG  SER B1503     103.593   9.784 -33.543  1.00  3.390          O  
ATOM  22936  H   SER B1503     101.141   8.658 -33.090  1.00  2.870          H  
ATOM  22937  HA  SER B1503     102.212  10.782 -31.530  1.00  2.920          H  
ATOM  22938 1HB  SER B1503     101.931  10.418 -34.525  1.00  4.060          H  
ATOM  22939 2HB  SER B1503     102.891  11.682 -33.801  1.00  4.060          H  
ATOM  22940  HG  SER B1503     103.894   9.619 -34.469  1.00  4.060          H  
ATOM  22941  N   TRP B1504      99.569  11.509 -33.385  1.00  2.330          N  
ATOM  22942  CA  TRP B1504      98.521  12.506 -33.508  1.00  2.260          C  
ATOM  22943  C   TRP B1504      97.724  12.648 -32.243  1.00  2.160          C  
ATOM  22944  O   TRP B1504      97.372  13.768 -31.878  1.00  2.130          O  
ATOM  22945  CB  TRP B1504      97.590  12.212 -34.659  1.00  3.190          C  
ATOM  22946  CG  TRP B1504      98.132  12.634 -35.871  1.00  3.190          C  
ATOM  22947  CD1 TRP B1504      98.600  11.858 -36.823  1.00  3.190          C  
ATOM  22948  CD2 TRP B1504      98.285  13.981 -36.333  1.00  3.190          C  
ATOM  22949  NE1 TRP B1504      99.060  12.597 -37.838  1.00  3.190          N  
ATOM  22950  CE2 TRP B1504      98.878  13.901 -37.568  1.00  3.190          C  
ATOM  22951  CE3 TRP B1504      97.967  15.226 -35.799  1.00  3.190          C  
ATOM  22952  CZ2 TRP B1504      99.183  15.013 -38.314  1.00  3.190          C  
ATOM  22953  CZ3 TRP B1504      98.263  16.352 -36.536  1.00  3.190          C  
ATOM  22954  CH2 TRP B1504      98.860  16.250 -37.768  1.00  3.190          C  
ATOM  22955  H   TRP B1504      99.572  10.682 -33.990  1.00  2.800          H  
ATOM  22956  HA  TRP B1504      98.998  13.460 -33.712  1.00  2.710          H  
ATOM  22957 1HB  TRP B1504      97.435  11.141 -34.727  1.00  3.830          H  
ATOM  22958 2HB  TRP B1504      96.634  12.696 -34.510  1.00  3.830          H  
ATOM  22959  HD1 TRP B1504      98.609  10.780 -36.797  1.00  3.830          H  
ATOM  22960  HE1 TRP B1504      99.460  12.180 -38.683  1.00  3.830          H  
ATOM  22961  HE3 TRP B1504      97.492  15.316 -34.822  1.00  3.830          H  
ATOM  22962  HZ2 TRP B1504      99.656  14.941 -39.294  1.00  3.830          H  
ATOM  22963  HZ3 TRP B1504      98.005  17.324 -36.113  1.00  3.830          H  
ATOM  22964  HH2 TRP B1504      99.079  17.159 -38.327  1.00  3.830          H  
ATOM  22965  N   LEU B1505      97.444  11.545 -31.541  1.00  2.110          N  
ATOM  22966  CA  LEU B1505      96.696  11.706 -30.310  1.00  2.020          C  
ATOM  22967  C   LEU B1505      97.502  12.592 -29.386  1.00  2.040          C  
ATOM  22968  O   LEU B1505      96.988  13.558 -28.829  1.00  1.990          O  
ATOM  22969  CB  LEU B1505      96.461  10.380 -29.571  1.00  2.860          C  
ATOM  22970  CG  LEU B1505      95.662  10.490 -28.202  1.00  2.860          C  
ATOM  22971  CD1 LEU B1505      94.230  10.939 -28.497  1.00  2.860          C  
ATOM  22972  CD2 LEU B1505      95.686   9.166 -27.458  1.00  2.860          C  
ATOM  22973  H   LEU B1505      97.700  10.617 -31.894  1.00  2.530          H  
ATOM  22974  HA  LEU B1505      95.753  12.189 -30.540  1.00  2.420          H  
ATOM  22975 1HB  LEU B1505      95.892   9.740 -30.232  1.00  3.440          H  
ATOM  22976 2HB  LEU B1505      97.426   9.902 -29.377  1.00  3.440          H  
ATOM  22977  HG  LEU B1505      96.124  11.249 -27.564  1.00  3.440          H  
ATOM  22978 1HD1 LEU B1505      93.684  11.021 -27.573  1.00  3.440          H  
ATOM  22979 2HD1 LEU B1505      94.220  11.901 -28.993  1.00  3.440          H  
ATOM  22980 3HD1 LEU B1505      93.759  10.200 -29.135  1.00  3.440          H  
ATOM  22981 1HD2 LEU B1505      95.138   9.269 -26.525  1.00  3.440          H  
ATOM  22982 2HD2 LEU B1505      95.236   8.418 -28.055  1.00  3.440          H  
ATOM  22983 3HD2 LEU B1505      96.700   8.880 -27.241  1.00  3.440          H  
ATOM  22984  N   ARG B1506      98.789  12.281 -29.208  1.00  2.120          N  
ATOM  22985  CA  ARG B1506      99.579  13.070 -28.278  1.00  2.150          C  
ATOM  22986  C   ARG B1506      99.592  14.538 -28.665  1.00  2.170          C  
ATOM  22987  O   ARG B1506      99.450  15.413 -27.809  1.00  2.150          O  
ATOM  22988  CB  ARG B1506     101.003  12.561 -28.203  1.00  3.000          C  
ATOM  22989  CG  ARG B1506     101.859  13.229 -27.114  1.00  3.000          C  
ATOM  22990  CD  ARG B1506     103.226  12.681 -27.076  1.00  3.000          C  
ATOM  22991  NE  ARG B1506     103.223  11.239 -26.849  1.00  3.000          N  
ATOM  22992  CZ  ARG B1506     103.074  10.608 -25.657  1.00  3.000          C  
ATOM  22993  NH1 ARG B1506     102.898  11.281 -24.537  1.00  3.000          N  
ATOM  22994  NH2 ARG B1506     103.102   9.285 -25.632  1.00  3.000          N  
ATOM  22995  H   ARG B1506      99.201  11.476 -29.698  1.00  2.540          H  
ATOM  22996  HA  ARG B1506      99.126  12.979 -27.297  1.00  2.580          H  
ATOM  22997 1HB  ARG B1506     100.982  11.488 -28.029  1.00  3.600          H  
ATOM  22998 2HB  ARG B1506     101.493  12.723 -29.165  1.00  3.600          H  
ATOM  22999 1HG  ARG B1506     101.938  14.302 -27.312  1.00  3.600          H  
ATOM  23000 2HG  ARG B1506     101.401  13.087 -26.147  1.00  3.600          H  
ATOM  23001 1HD  ARG B1506     103.711  12.873 -28.034  1.00  3.600          H  
ATOM  23002 2HD  ARG B1506     103.798  13.161 -26.282  1.00  3.600          H  
ATOM  23003  HE  ARG B1506     103.355  10.653 -27.663  1.00  3.600          H  
ATOM  23004 1HH1 ARG B1506     102.868  12.290 -24.538  1.00  3.600          H  
ATOM  23005 2HH1 ARG B1506     102.798  10.766 -23.667  1.00  3.600          H  
ATOM  23006 1HH2 ARG B1506     103.230   8.765 -26.485  1.00  3.600          H  
ATOM  23007 2HH2 ARG B1506     102.975   8.759 -24.742  1.00  3.600          H  
ATOM  23008  N   HIS B1507      99.763  14.809 -29.961  1.00  2.210          N  
ATOM  23009  CA  HIS B1507      99.806  16.165 -30.479  1.00  2.240          C  
ATOM  23010  C   HIS B1507      98.520  16.928 -30.232  1.00  2.140          C  
ATOM  23011  O   HIS B1507      98.541  18.039 -29.684  1.00  2.120          O  
ATOM  23012  CB  HIS B1507     100.057  16.151 -31.989  1.00  3.120          C  
ATOM  23013  CG  HIS B1507     100.037  17.505 -32.604  1.00  3.120          C  
ATOM  23014  ND1 HIS B1507     101.078  18.399 -32.483  1.00  3.120          N  
ATOM  23015  CD2 HIS B1507      99.085  18.131 -33.332  1.00  3.120          C  
ATOM  23016  CE1 HIS B1507     100.767  19.517 -33.119  1.00  3.120          C  
ATOM  23017  NE2 HIS B1507      99.564  19.377 -33.641  1.00  3.120          N  
ATOM  23018  H   HIS B1507      99.904  14.038 -30.620  1.00  2.650          H  
ATOM  23019  HA  HIS B1507     100.616  16.707 -29.997  1.00  2.690          H  
ATOM  23020 1HB  HIS B1507     101.018  15.679 -32.196  1.00  3.750          H  
ATOM  23021 2HB  HIS B1507      99.293  15.550 -32.475  1.00  3.750          H  
ATOM  23022  HD2 HIS B1507      98.117  17.719 -33.613  1.00  3.750          H  
ATOM  23023  HE1 HIS B1507     101.397  20.403 -33.196  1.00  3.750          H  
ATOM  23024  HE2 HIS B1507      99.067  20.073 -34.180  1.00  3.750          H  
ATOM  23025  N   GLU B1508      97.394  16.334 -30.628  1.00  2.070          N  
ATOM  23026  CA  GLU B1508      96.116  17.001 -30.509  1.00  1.980          C  
ATOM  23027  C   GLU B1508      95.752  17.224 -29.046  1.00  1.920          C  
ATOM  23028  O   GLU B1508      95.129  18.241 -28.723  1.00  1.880          O  
ATOM  23029  CB  GLU B1508      95.026  16.209 -31.239  1.00  2.810          C  
ATOM  23030  CG  GLU B1508      95.147  16.176 -32.777  1.00  2.810          C  
ATOM  23031  CD  GLU B1508      95.010  17.518 -33.425  1.00  2.810          C  
ATOM  23032  OE1 GLU B1508      94.212  18.294 -32.973  1.00  2.810          O  
ATOM  23033  OE2 GLU B1508      95.696  17.767 -34.385  1.00  2.810          O  
ATOM  23034  H   GLU B1508      97.437  15.401 -31.044  1.00  2.480          H  
ATOM  23035  HA  GLU B1508      96.196  17.977 -30.988  1.00  2.380          H  
ATOM  23036 1HB  GLU B1508      95.030  15.175 -30.882  1.00  3.370          H  
ATOM  23037 2HB  GLU B1508      94.060  16.641 -31.013  1.00  3.370          H  
ATOM  23038 1HG  GLU B1508      96.116  15.763 -33.034  1.00  3.370          H  
ATOM  23039 2HG  GLU B1508      94.387  15.515 -33.176  1.00  3.370          H  
ATOM  23040  N   VAL B1509      96.104  16.277 -28.163  1.00  1.930          N  
ATOM  23041  CA  VAL B1509      95.797  16.423 -26.751  1.00  1.890          C  
ATOM  23042  C   VAL B1509      96.648  17.531 -26.154  1.00  1.930          C  
ATOM  23043  O   VAL B1509      96.108  18.428 -25.508  1.00  1.890          O  
ATOM  23044  CB  VAL B1509      96.002  15.096 -25.998  1.00  2.660          C  
ATOM  23045  CG1 VAL B1509      95.851  15.292 -24.488  1.00  2.660          C  
ATOM  23046  CG2 VAL B1509      94.989  14.128 -26.460  1.00  2.660          C  
ATOM  23047  H   VAL B1509      96.574  15.426 -28.492  1.00  2.320          H  
ATOM  23048  HA  VAL B1509      94.747  16.701 -26.657  1.00  2.270          H  
ATOM  23049  HB  VAL B1509      97.003  14.711 -26.212  1.00  3.190          H  
ATOM  23050 1HG1 VAL B1509      95.988  14.351 -23.983  1.00  3.190          H  
ATOM  23051 2HG1 VAL B1509      96.599  15.980 -24.145  1.00  3.190          H  
ATOM  23052 3HG1 VAL B1509      94.870  15.677 -24.260  1.00  3.190          H  
ATOM  23053 1HG2 VAL B1509      95.136  13.188 -25.958  1.00  3.190          H  
ATOM  23054 2HG2 VAL B1509      94.014  14.528 -26.229  1.00  3.190          H  
ATOM  23055 3HG2 VAL B1509      95.070  13.974 -27.517  1.00  3.190          H  
ATOM  23056  N   ASP B1510      97.968  17.519 -26.395  1.00  2.020          N  
ATOM  23057  CA  ASP B1510      98.814  18.573 -25.847  1.00  2.070          C  
ATOM  23058  C   ASP B1510      98.368  19.951 -26.329  1.00  2.040          C  
ATOM  23059  O   ASP B1510      98.353  20.906 -25.542  1.00  2.030          O  
ATOM  23060  CB  ASP B1510     100.285  18.370 -26.230  1.00  2.880          C  
ATOM  23061  CG  ASP B1510     101.023  17.224 -25.479  1.00  2.880          C  
ATOM  23062  OD1 ASP B1510     100.524  16.728 -24.495  1.00  2.880          O  
ATOM  23063  OD2 ASP B1510     102.114  16.898 -25.891  1.00  2.880          O  
ATOM  23064  H   ASP B1510      98.388  16.750 -26.925  1.00  2.420          H  
ATOM  23065  HA  ASP B1510      98.735  18.545 -24.762  1.00  2.480          H  
ATOM  23066 1HB  ASP B1510     100.335  18.148 -27.304  1.00  3.450          H  
ATOM  23067 2HB  ASP B1510     100.827  19.297 -26.069  1.00  3.450          H  
ATOM  23068  N   ALA B1511      97.993  20.069 -27.616  1.00  2.030          N  
ATOM  23069  CA  ALA B1511      97.505  21.341 -28.130  1.00  2.010          C  
ATOM  23070  C   ALA B1511      96.233  21.732 -27.393  1.00  1.920          C  
ATOM  23071  O   ALA B1511      96.039  22.902 -27.040  1.00  1.920          O  
ATOM  23072  CB  ALA B1511      97.266  21.247 -29.620  1.00  2.820          C  
ATOM  23073  H   ALA B1511      98.068  19.266 -28.253  1.00  2.440          H  
ATOM  23074  HA  ALA B1511      98.250  22.102 -27.931  1.00  2.410          H  
ATOM  23075 1HB  ALA B1511      96.917  22.205 -29.993  1.00  3.390          H  
ATOM  23076 2HB  ALA B1511      98.196  20.974 -30.120  1.00  3.390          H  
ATOM  23077 3HB  ALA B1511      96.516  20.479 -29.813  1.00  3.390          H  
ATOM  23078  N   GLY B1512      95.395  20.731 -27.124  1.00  1.860          N  
ATOM  23079  CA  GLY B1512      94.161  20.864 -26.387  1.00  1.780          C  
ATOM  23080  C   GLY B1512      94.406  21.426 -24.998  1.00  1.780          C  
ATOM  23081  O   GLY B1512      93.731  22.376 -24.582  1.00  1.760          O  
ATOM  23082  H   GLY B1512      95.592  19.807 -27.519  1.00  2.230          H  
ATOM  23083 1HA  GLY B1512      93.460  21.491 -26.930  1.00  2.140          H  
ATOM  23084 2HA  GLY B1512      93.729  19.875 -26.307  1.00  2.140          H  
ATOM  23085  N   LEU B1513      95.366  20.842 -24.273  1.00  1.830          N  
ATOM  23086  CA  LEU B1513      95.670  21.297 -22.924  1.00  1.830          C  
ATOM  23087  C   LEU B1513      96.124  22.755 -22.938  1.00  1.880          C  
ATOM  23088  O   LEU B1513      95.697  23.552 -22.090  1.00  1.870          O  
ATOM  23089  CB  LEU B1513      96.799  20.456 -22.284  1.00  2.560          C  
ATOM  23090  CG  LEU B1513      96.397  19.170 -21.486  1.00  2.560          C  
ATOM  23091  CD1 LEU B1513      95.878  18.166 -22.380  1.00  2.560          C  
ATOM  23092  CD2 LEU B1513      97.581  18.675 -20.712  1.00  2.560          C  
ATOM  23093  H   LEU B1513      95.846  20.035 -24.680  1.00  2.200          H  
ATOM  23094  HA  LEU B1513      94.769  21.217 -22.317  1.00  2.200          H  
ATOM  23095 1HB  LEU B1513      97.463  20.138 -23.088  1.00  3.070          H  
ATOM  23096 2HB  LEU B1513      97.371  21.097 -21.620  1.00  3.070          H  
ATOM  23097  HG  LEU B1513      95.598  19.398 -20.826  1.00  3.070          H  
ATOM  23098 1HD1 LEU B1513      95.571  17.284 -21.825  1.00  3.070          H  
ATOM  23099 2HD1 LEU B1513      95.051  18.576 -22.885  1.00  3.070          H  
ATOM  23100 3HD1 LEU B1513      96.651  17.909 -23.081  1.00  3.070          H  
ATOM  23101 1HD2 LEU B1513      97.293  17.809 -20.140  1.00  3.070          H  
ATOM  23102 2HD2 LEU B1513      98.384  18.412 -21.401  1.00  3.070          H  
ATOM  23103 3HD2 LEU B1513      97.928  19.445 -20.037  1.00  3.070          H  
ATOM  23104  N   ARG B1514      96.959  23.126 -23.925  1.00  1.950          N  
ATOM  23105  CA  ARG B1514      97.426  24.507 -24.026  1.00  2.010          C  
ATOM  23106  C   ARG B1514      96.271  25.473 -24.276  1.00  1.980          C  
ATOM  23107  O   ARG B1514      96.217  26.544 -23.672  1.00  2.020          O  
ATOM  23108  CB  ARG B1514      98.455  24.675 -25.140  1.00  2.790          C  
ATOM  23109  CG  ARG B1514      99.818  24.047 -24.867  1.00  2.790          C  
ATOM  23110  CD  ARG B1514     100.873  24.521 -25.832  1.00  2.790          C  
ATOM  23111  NE  ARG B1514     100.615  24.132 -27.234  1.00  2.790          N  
ATOM  23112  CZ  ARG B1514     101.001  22.971 -27.827  1.00  2.790          C  
ATOM  23113  NH1 ARG B1514     101.653  22.047 -27.152  1.00  2.790          N  
ATOM  23114  NH2 ARG B1514     100.722  22.769 -29.108  1.00  2.790          N  
ATOM  23115  H   ARG B1514      97.306  22.414 -24.581  1.00  2.340          H  
ATOM  23116  HA  ARG B1514      97.897  24.777 -23.082  1.00  2.410          H  
ATOM  23117 1HB  ARG B1514      98.070  24.220 -26.050  1.00  3.350          H  
ATOM  23118 2HB  ARG B1514      98.604  25.734 -25.341  1.00  3.350          H  
ATOM  23119 1HG  ARG B1514     100.134  24.304 -23.859  1.00  3.350          H  
ATOM  23120 2HG  ARG B1514      99.734  22.967 -24.953  1.00  3.350          H  
ATOM  23121 1HD  ARG B1514     100.913  25.610 -25.792  1.00  3.350          H  
ATOM  23122 2HD  ARG B1514     101.840  24.127 -25.533  1.00  3.350          H  
ATOM  23123  HE  ARG B1514     100.124  24.802 -27.812  1.00  3.350          H  
ATOM  23124 1HH1 ARG B1514     101.875  22.188 -26.179  1.00  3.350          H  
ATOM  23125 2HH1 ARG B1514     101.941  21.196 -27.616  1.00  3.350          H  
ATOM  23126 1HH2 ARG B1514     100.227  23.478 -29.635  1.00  3.350          H  
ATOM  23127 2HH2 ARG B1514     101.007  21.909 -29.560  1.00  3.350          H  
ATOM  23128  N   ARG B1515      95.335  25.092 -25.157  1.00  1.930          N  
ATOM  23129  CA  ARG B1515      94.174  25.931 -25.433  1.00  1.900          C  
ATOM  23130  C   ARG B1515      93.281  26.113 -24.209  1.00  1.820          C  
ATOM  23131  O   ARG B1515      92.745  27.200 -23.988  1.00  1.820          O  
ATOM  23132  CB  ARG B1515      93.321  25.382 -26.567  1.00  2.670          C  
ATOM  23133  CG  ARG B1515      93.912  25.507 -27.968  1.00  2.670          C  
ATOM  23134  CD  ARG B1515      92.880  25.252 -29.020  1.00  2.670          C  
ATOM  23135  NE  ARG B1515      92.360  23.881 -28.985  1.00  2.670          N  
ATOM  23136  CZ  ARG B1515      92.879  22.818 -29.640  1.00  2.670          C  
ATOM  23137  NH1 ARG B1515      93.949  22.938 -30.400  1.00  2.670          N  
ATOM  23138  NH2 ARG B1515      92.295  21.639 -29.526  1.00  2.670          N  
ATOM  23139  H   ARG B1515      95.468  24.216 -25.674  1.00  2.320          H  
ATOM  23140  HA  ARG B1515      94.538  26.912 -25.732  1.00  2.280          H  
ATOM  23141 1HB  ARG B1515      93.144  24.320 -26.387  1.00  3.210          H  
ATOM  23142 2HB  ARG B1515      92.355  25.879 -26.562  1.00  3.210          H  
ATOM  23143 1HG  ARG B1515      94.304  26.513 -28.108  1.00  3.210          H  
ATOM  23144 2HG  ARG B1515      94.716  24.787 -28.090  1.00  3.210          H  
ATOM  23145 1HD  ARG B1515      92.042  25.931 -28.860  1.00  3.210          H  
ATOM  23146 2HD  ARG B1515      93.301  25.443 -30.003  1.00  3.210          H  
ATOM  23147  HE  ARG B1515      91.531  23.717 -28.427  1.00  3.210          H  
ATOM  23148 1HH1 ARG B1515      94.407  23.831 -30.504  1.00  3.210          H  
ATOM  23149 2HH1 ARG B1515      94.288  22.129 -30.908  1.00  3.210          H  
ATOM  23150 1HH2 ARG B1515      91.462  21.534 -28.954  1.00  3.210          H  
ATOM  23151 2HH2 ARG B1515      92.688  20.844 -30.002  1.00  3.210          H  
ATOM  23152  N   ARG B1516      93.094  25.049 -23.419  1.00  1.750          N  
ATOM  23153  CA  ARG B1516      92.259  25.145 -22.225  1.00  1.680          C  
ATOM  23154  C   ARG B1516      92.869  26.073 -21.157  1.00  1.770          C  
ATOM  23155  O   ARG B1516      92.155  26.871 -20.544  1.00  1.790          O  
ATOM  23156  CB  ARG B1516      92.039  23.759 -21.618  1.00  2.380          C  
ATOM  23157  CG  ARG B1516      91.181  22.746 -22.448  1.00  2.380          C  
ATOM  23158  CD  ARG B1516      89.735  23.116 -22.505  1.00  2.380          C  
ATOM  23159  NE  ARG B1516      88.906  22.042 -23.094  1.00  2.380          N  
ATOM  23160  CZ  ARG B1516      87.564  22.090 -23.260  1.00  2.380          C  
ATOM  23161  NH1 ARG B1516      86.849  23.121 -22.893  1.00  2.380          N  
ATOM  23162  NH2 ARG B1516      86.931  21.085 -23.790  1.00  2.380          N  
ATOM  23163  H   ARG B1516      93.507  24.150 -23.695  1.00  2.100          H  
ATOM  23164  HA  ARG B1516      91.297  25.558 -22.517  1.00  2.020          H  
ATOM  23165 1HB  ARG B1516      93.010  23.289 -21.458  1.00  2.860          H  
ATOM  23166 2HB  ARG B1516      91.568  23.865 -20.639  1.00  2.860          H  
ATOM  23167 1HG  ARG B1516      91.539  22.734 -23.469  1.00  2.860          H  
ATOM  23168 2HG  ARG B1516      91.278  21.746 -22.032  1.00  2.860          H  
ATOM  23169 1HD  ARG B1516      89.373  23.336 -21.511  1.00  2.860          H  
ATOM  23170 2HD  ARG B1516      89.624  23.998 -23.129  1.00  2.860          H  
ATOM  23171  HE  ARG B1516      89.374  21.187 -23.411  1.00  2.860          H  
ATOM  23172 1HH1 ARG B1516      87.282  23.918 -22.459  1.00  2.860          H  
ATOM  23173 2HH1 ARG B1516      85.827  23.058 -23.051  1.00  2.860          H  
ATOM  23174 1HH2 ARG B1516      87.443  20.232 -24.062  1.00  2.860          H  
ATOM  23175 2HH2 ARG B1516      85.902  21.159 -23.901  1.00  2.860          H  
ATOM  23176  N   PHE B1517      94.191  25.993 -20.967  1.00  1.850          N  
ATOM  23177  CA  PHE B1517      94.904  26.794 -19.970  1.00  1.980          C  
ATOM  23178  C   PHE B1517      96.102  27.609 -20.448  1.00  1.990          C  
ATOM  23179  O   PHE B1517      97.204  27.398 -19.944  1.00  2.050          O  
ATOM  23180  CB  PHE B1517      95.358  25.936 -18.791  1.00  2.720          C  
ATOM  23181  CG  PHE B1517      94.253  25.390 -17.993  1.00  2.720          C  
ATOM  23182  CD1 PHE B1517      93.679  24.191 -18.274  1.00  2.720          C  
ATOM  23183  CD2 PHE B1517      93.792  26.114 -16.905  1.00  2.720          C  
ATOM  23184  CE1 PHE B1517      92.647  23.714 -17.495  1.00  2.720          C  
ATOM  23185  CE2 PHE B1517      92.769  25.640 -16.125  1.00  2.720          C  
ATOM  23186  CZ  PHE B1517      92.196  24.429 -16.429  1.00  2.720          C  
ATOM  23187  H   PHE B1517      94.716  25.286 -21.497  1.00  2.220          H  
ATOM  23188  HA  PHE B1517      94.182  27.492 -19.553  1.00  2.380          H  
ATOM  23189 1HB  PHE B1517      95.966  25.104 -19.159  1.00  3.260          H  
ATOM  23190 2HB  PHE B1517      95.973  26.525 -18.131  1.00  3.260          H  
ATOM  23191  HD1 PHE B1517      94.038  23.624 -19.127  1.00  3.260          H  
ATOM  23192  HD2 PHE B1517      94.259  27.078 -16.666  1.00  3.260          H  
ATOM  23193  HE1 PHE B1517      92.175  22.759 -17.721  1.00  3.260          H  
ATOM  23194  HE2 PHE B1517      92.415  26.219 -15.273  1.00  3.260          H  
ATOM  23195  HZ  PHE B1517      91.377  24.028 -15.826  1.00  3.260          H  
ATOM  23196  N   PRO B1518      95.964  28.580 -21.375  1.00  2.050          N  
ATOM  23197  CA  PRO B1518      97.066  29.409 -21.861  1.00  2.200          C  
ATOM  23198  C   PRO B1518      97.663  30.202 -20.690  1.00  2.500          C  
ATOM  23199  O   PRO B1518      98.820  30.609 -20.705  1.00  2.820          O  
ATOM  23200  CB  PRO B1518      96.375  30.311 -22.894  1.00  3.300          C  
ATOM  23201  CG  PRO B1518      94.899  30.301 -22.495  1.00  3.300          C  
ATOM  23202  CD  PRO B1518      94.659  28.917 -21.933  1.00  3.300          C  
ATOM  23203  HA  PRO B1518      97.821  28.763 -22.335  1.00  2.640          H  
ATOM  23204 1HB  PRO B1518      96.822  31.315 -22.873  1.00  3.960          H  
ATOM  23205 2HB  PRO B1518      96.539  29.904 -23.904  1.00  3.960          H  
ATOM  23206 1HG  PRO B1518      94.675  31.104 -21.781  1.00  3.960          H  
ATOM  23207 2HG  PRO B1518      94.273  30.484 -23.382  1.00  3.960          H  
ATOM  23208 1HD  PRO B1518      93.860  28.945 -21.191  1.00  3.960          H  
ATOM  23209 2HD  PRO B1518      94.441  28.233 -22.733  1.00  3.960          H  
ATOM  23210  N   ALA B1519      96.816  30.386 -19.672  1.00  2.610          N  
ATOM  23211  CA  ALA B1519      97.060  31.026 -18.387  1.00  3.100          C  
ATOM  23212  C   ALA B1519      98.171  30.341 -17.594  1.00  3.370          C  
ATOM  23213  O   ALA B1519      98.852  30.962 -16.775  1.00  3.880          O  
ATOM  23214  CB  ALA B1519      95.786  31.003 -17.566  1.00  4.140          C  
ATOM  23215  H   ALA B1519      95.883  30.037 -19.806  1.00  3.130          H  
ATOM  23216  HA  ALA B1519      97.360  32.056 -18.576  1.00  3.720          H  
ATOM  23217 1HB  ALA B1519      95.961  31.507 -16.615  1.00  4.970          H  
ATOM  23218 2HB  ALA B1519      94.993  31.513 -18.108  1.00  4.970          H  
ATOM  23219 3HB  ALA B1519      95.497  29.966 -17.381  1.00  4.970          H  
ATOM  23220  N   GLY B1520      98.252  29.027 -17.770  1.00  3.140          N  
ATOM  23221  CA  GLY B1520      99.122  28.133 -17.046  1.00  3.480          C  
ATOM  23222  C   GLY B1520      98.219  27.024 -16.481  1.00  2.950          C  
ATOM  23223  O   GLY B1520      97.155  27.325 -15.935  1.00  2.660          O  
ATOM  23224  H   GLY B1520      97.696  28.604 -18.512  1.00  3.770          H  
ATOM  23225 1HA  GLY B1520      99.880  27.771 -17.726  1.00  4.180          H  
ATOM  23226 2HA  GLY B1520      99.616  28.667 -16.238  1.00  4.180          H  
ATOM  23227  N   PRO B1521      98.590  25.741 -16.643  1.00  3.280          N  
ATOM  23228  CA  PRO B1521      97.849  24.561 -16.225  1.00  3.150          C  
ATOM  23229  C   PRO B1521      97.884  24.325 -14.710  1.00  2.600          C  
ATOM  23230  O   PRO B1521      98.810  24.803 -14.056  1.00  2.830          O  
ATOM  23231  CB  PRO B1521      98.605  23.451 -16.946  1.00  4.720          C  
ATOM  23232  CG  PRO B1521     100.013  23.956 -17.072  1.00  4.720          C  
ATOM  23233  CD  PRO B1521      99.882  25.432 -17.289  1.00  4.720          C  
ATOM  23234  HA  PRO B1521      96.841  24.647 -16.630  1.00  3.780          H  
ATOM  23235 1HB  PRO B1521      98.562  22.558 -16.350  1.00  5.670          H  
ATOM  23236 2HB  PRO B1521      98.129  23.236 -17.913  1.00  5.670          H  
ATOM  23237 1HG  PRO B1521     100.578  23.721 -16.152  1.00  5.670          H  
ATOM  23238 2HG  PRO B1521     100.528  23.452 -17.900  1.00  5.670          H  
ATOM  23239 1HD  PRO B1521     100.714  25.940 -16.772  1.00  5.670          H  
ATOM  23240 2HD  PRO B1521      99.847  25.643 -18.374  1.00  5.670          H  
ATOM  23241  N   PRO B1522      96.885  23.615 -14.145  1.00  2.690          N  
ATOM  23242  CA  PRO B1522      96.824  23.076 -12.788  1.00  2.900          C  
ATOM  23243  C   PRO B1522      97.939  22.074 -12.486  1.00  2.600          C  
ATOM  23244  O   PRO B1522      98.450  21.402 -13.388  1.00  2.670          O  
ATOM  23245  CB  PRO B1522      95.465  22.354 -12.770  1.00  4.350          C  
ATOM  23246  CG  PRO B1522      94.642  23.035 -13.831  1.00  4.350          C  
ATOM  23247  CD  PRO B1522      95.621  23.475 -14.887  1.00  4.350          C  
ATOM  23248  HA  PRO B1522      96.844  23.909 -12.070  1.00  3.480          H  
ATOM  23249 1HB  PRO B1522      95.606  21.279 -12.949  1.00  5.220          H  
ATOM  23250 2HB  PRO B1522      95.017  22.443 -11.769  1.00  5.220          H  
ATOM  23251 1HG  PRO B1522      93.888  22.331 -14.232  1.00  5.220          H  
ATOM  23252 2HG  PRO B1522      94.086  23.878 -13.403  1.00  5.220          H  
ATOM  23253 1HD  PRO B1522      95.698  22.783 -15.707  1.00  5.220          H  
ATOM  23254 2HD  PRO B1522      95.279  24.456 -15.206  1.00  5.220          H  
ATOM  23255  N   ASP B1523      98.281  21.935 -11.211  1.00  2.460          N  
ATOM  23256  CA  ASP B1523      99.290  20.965 -10.806  1.00  2.400          C  
ATOM  23257  C   ASP B1523      98.914  19.549 -11.242  1.00  2.140          C  
ATOM  23258  O   ASP B1523      97.810  19.071 -10.946  1.00  2.510          O  
ATOM  23259  CB  ASP B1523      99.459  20.971  -9.281  1.00  3.380          C  
ATOM  23260  CG  ASP B1523     100.118  22.234  -8.707  1.00  3.380          C  
ATOM  23261  OD1 ASP B1523     100.645  23.026  -9.451  1.00  3.380          O  
ATOM  23262  OD2 ASP B1523     100.073  22.390  -7.513  1.00  3.380          O  
ATOM  23263  H   ASP B1523      97.856  22.523 -10.506  1.00  2.950          H  
ATOM  23264  HA  ASP B1523     100.238  21.236 -11.273  1.00  2.880          H  
ATOM  23265 1HB  ASP B1523      98.482  20.858  -8.813  1.00  4.060          H  
ATOM  23266 2HB  ASP B1523     100.058  20.109  -8.984  1.00  4.060          H  
ATOM  23267  N   GLY B1524      99.832  18.894 -11.961  1.00  1.870          N  
ATOM  23268  CA  GLY B1524      99.674  17.520 -12.444  1.00  1.870          C  
ATOM  23269  C   GLY B1524      98.844  17.394 -13.721  1.00  1.880          C  
ATOM  23270  O   GLY B1524      98.575  16.284 -14.182  1.00  2.000          O  
ATOM  23271  H   GLY B1524     100.699  19.370 -12.179  1.00  2.240          H  
ATOM  23272 1HA  GLY B1524     100.662  17.098 -12.617  1.00  2.240          H  
ATOM  23273 2HA  GLY B1524      99.221  16.922 -11.657  1.00  2.240          H  
ATOM  23274  N   TYR B1525      98.386  18.513 -14.268  1.00  1.900          N  
ATOM  23275  CA  TYR B1525      97.519  18.529 -15.441  1.00  1.920          C  
ATOM  23276  C   TYR B1525      98.141  17.846 -16.669  1.00  1.980          C  
ATOM  23277  O   TYR B1525      97.508  17.000 -17.316  1.00  1.960          O  
ATOM  23278  CB  TYR B1525      97.149  19.986 -15.688  1.00  2.680          C  
ATOM  23279  CG  TYR B1525      96.186  20.297 -16.736  1.00  2.680          C  
ATOM  23280  CD1 TYR B1525      94.872  20.149 -16.443  1.00  2.680          C  
ATOM  23281  CD2 TYR B1525      96.565  20.768 -17.939  1.00  2.680          C  
ATOM  23282  CE1 TYR B1525      93.919  20.419 -17.353  1.00  2.680          C  
ATOM  23283  CE2 TYR B1525      95.616  21.068 -18.856  1.00  2.680          C  
ATOM  23284  CZ  TYR B1525      94.296  20.875 -18.579  1.00  2.680          C  
ATOM  23285  OH  TYR B1525      93.345  21.136 -19.524  1.00  2.680          O  
ATOM  23286  H   TYR B1525      98.620  19.415 -13.838  1.00  2.280          H  
ATOM  23287  HA  TYR B1525      96.620  17.973 -15.203  1.00  2.300          H  
ATOM  23288 1HB  TYR B1525      96.740  20.376 -14.773  1.00  3.220          H  
ATOM  23289 2HB  TYR B1525      98.049  20.525 -15.883  1.00  3.220          H  
ATOM  23290  HD1 TYR B1525      94.596  19.814 -15.467  1.00  3.220          H  
ATOM  23291  HD2 TYR B1525      97.619  20.911 -18.169  1.00  3.220          H  
ATOM  23292  HE1 TYR B1525      92.860  20.277 -17.102  1.00  3.220          H  
ATOM  23293  HE2 TYR B1525      95.904  21.456 -19.821  1.00  3.220          H  
ATOM  23294  HH  TYR B1525      92.479  21.065 -19.117  1.00  3.220          H  
ATOM  23295  N   ARG B1526      99.388  18.201 -16.996  1.00  2.070          N  
ATOM  23296  CA  ARG B1526     100.025  17.614 -18.167  1.00  2.120          C  
ATOM  23297  C   ARG B1526     100.472  16.186 -17.889  1.00  2.130          C  
ATOM  23298  O   ARG B1526     100.472  15.350 -18.798  1.00  2.130          O  
ATOM  23299  CB  ARG B1526     101.204  18.454 -18.643  1.00  2.950          C  
ATOM  23300  CG  ARG B1526     102.399  18.472 -17.707  1.00  2.950          C  
ATOM  23301  CD  ARG B1526     103.489  19.324 -18.168  1.00  2.950          C  
ATOM  23302  NE  ARG B1526     104.616  19.249 -17.240  1.00  2.950          N  
ATOM  23303  CZ  ARG B1526     105.823  19.835 -17.415  1.00  2.950          C  
ATOM  23304  NH1 ARG B1526     106.082  20.545 -18.500  1.00  2.950          N  
ATOM  23305  NH2 ARG B1526     106.749  19.691 -16.483  1.00  2.950          N  
ATOM  23306  H   ARG B1526      99.873  18.878 -16.422  1.00  2.480          H  
ATOM  23307  HA  ARG B1526      99.301  17.576 -18.967  1.00  2.540          H  
ATOM  23308 1HB  ARG B1526     101.540  18.096 -19.614  1.00  3.540          H  
ATOM  23309 2HB  ARG B1526     100.874  19.484 -18.770  1.00  3.540          H  
ATOM  23310 1HG  ARG B1526     102.090  18.828 -16.729  1.00  3.540          H  
ATOM  23311 2HG  ARG B1526     102.818  17.473 -17.617  1.00  3.540          H  
ATOM  23312 1HD  ARG B1526     103.821  18.989 -19.150  1.00  3.540          H  
ATOM  23313 2HD  ARG B1526     103.149  20.358 -18.219  1.00  3.540          H  
ATOM  23314  HE  ARG B1526     104.465  18.712 -16.361  1.00  3.540          H  
ATOM  23315 1HH1 ARG B1526     105.380  20.658 -19.215  1.00  3.540          H  
ATOM  23316 2HH1 ARG B1526     106.988  20.976 -18.618  1.00  3.540          H  
ATOM  23317 1HH2 ARG B1526     106.546  19.143 -15.651  1.00  3.540          H  
ATOM  23318 2HH2 ARG B1526     107.654  20.119 -16.594  1.00  3.540          H  
ATOM  23319  N   GLU B1527     100.841  15.900 -16.641  1.00  2.140          N  
ATOM  23320  CA  GLU B1527     101.285  14.572 -16.274  1.00  2.140          C  
ATOM  23321  C   GLU B1527     100.122  13.588 -16.392  1.00  2.060          C  
ATOM  23322  O   GLU B1527     100.294  12.468 -16.892  1.00  2.070          O  
ATOM  23323  CB  GLU B1527     101.868  14.600 -14.858  1.00  3.000          C  
ATOM  23324  CG  GLU B1527     103.192  15.403 -14.716  1.00  3.000          C  
ATOM  23325  CD  GLU B1527     102.996  16.909 -14.678  1.00  3.000          C  
ATOM  23326  OE1 GLU B1527     101.863  17.332 -14.683  1.00  3.000          O  
ATOM  23327  OE2 GLU B1527     103.964  17.635 -14.637  1.00  3.000          O  
ATOM  23328  H   GLU B1527     100.842  16.639 -15.934  1.00  2.570          H  
ATOM  23329  HA  GLU B1527     102.067  14.261 -16.966  1.00  2.570          H  
ATOM  23330 1HB  GLU B1527     101.134  15.029 -14.176  1.00  3.600          H  
ATOM  23331 2HB  GLU B1527     102.058  13.579 -14.526  1.00  3.600          H  
ATOM  23332 1HG  GLU B1527     103.689  15.094 -13.796  1.00  3.600          H  
ATOM  23333 2HG  GLU B1527     103.845  15.149 -15.550  1.00  3.600          H  
ATOM  23334  N   ARG B1528      98.929  14.005 -15.944  1.00  1.990          N  
ATOM  23335  CA  ARG B1528      97.761  13.155 -16.063  1.00  1.920          C  
ATOM  23336  C   ARG B1528      97.432  12.902 -17.528  1.00  1.910          C  
ATOM  23337  O   ARG B1528      97.104  11.768 -17.886  1.00  1.900          O  
ATOM  23338  CB  ARG B1528      96.574  13.745 -15.324  1.00  2.720          C  
ATOM  23339  CG  ARG B1528      96.711  13.694 -13.788  1.00  2.720          C  
ATOM  23340  CD  ARG B1528      95.525  14.234 -13.095  1.00  2.720          C  
ATOM  23341  NE  ARG B1528      95.765  14.424 -11.666  1.00  2.720          N  
ATOM  23342  CZ  ARG B1528      96.173  15.591 -11.089  1.00  2.720          C  
ATOM  23343  NH1 ARG B1528      96.364  16.666 -11.821  1.00  2.720          N  
ATOM  23344  NH2 ARG B1528      96.382  15.637  -9.781  1.00  2.720          N  
ATOM  23345  H   ARG B1528      98.841  14.916 -15.486  1.00  2.390          H  
ATOM  23346  HA  ARG B1528      97.990  12.198 -15.599  1.00  2.300          H  
ATOM  23347 1HB  ARG B1528      96.468  14.796 -15.608  1.00  3.260          H  
ATOM  23348 2HB  ARG B1528      95.659  13.230 -15.613  1.00  3.260          H  
ATOM  23349 1HG  ARG B1528      96.811  12.653 -13.491  1.00  3.260          H  
ATOM  23350 2HG  ARG B1528      97.586  14.229 -13.461  1.00  3.260          H  
ATOM  23351 1HD  ARG B1528      95.271  15.163 -13.522  1.00  3.260          H  
ATOM  23352 2HD  ARG B1528      94.691  13.545 -13.212  1.00  3.260          H  
ATOM  23353  HE  ARG B1528      95.634  13.624 -11.062  1.00  3.260          H  
ATOM  23354 1HH1 ARG B1528      96.196  16.631 -12.816  1.00  3.260          H  
ATOM  23355 2HH1 ARG B1528      96.703  17.548 -11.391  1.00  3.260          H  
ATOM  23356 1HH2 ARG B1528      96.237  14.812  -9.216  1.00  3.260          H  
ATOM  23357 2HH2 ARG B1528      96.682  16.498  -9.340  1.00  3.260          H  
ATOM  23358  N   ALA B1529      97.525  13.933 -18.394  1.00  1.920          N  
ATOM  23359  CA  ALA B1529      97.254  13.684 -19.803  1.00  1.910          C  
ATOM  23360  C   ALA B1529      98.246  12.683 -20.345  1.00  1.980          C  
ATOM  23361  O   ALA B1529      97.872  11.745 -21.041  1.00  1.970          O  
ATOM  23362  CB  ALA B1529      97.350  14.952 -20.622  1.00  2.680          C  
ATOM  23363  H   ALA B1529      97.743  14.881 -18.064  1.00  2.300          H  
ATOM  23364  HA  ALA B1529      96.250  13.267 -19.893  1.00  2.290          H  
ATOM  23365 1HB  ALA B1529      97.142  14.733 -21.665  1.00  3.210          H  
ATOM  23366 2HB  ALA B1529      96.641  15.665 -20.261  1.00  3.210          H  
ATOM  23367 3HB  ALA B1529      98.355  15.364 -20.534  1.00  3.210          H  
ATOM  23368  N   ALA B1530      99.524  12.809 -19.971  1.00  2.050          N  
ATOM  23369  CA  ALA B1530     100.504  11.885 -20.511  1.00  2.120          C  
ATOM  23370  C   ALA B1530     100.124  10.456 -20.180  1.00  2.110          C  
ATOM  23371  O   ALA B1530     100.170   9.581 -21.050  1.00  2.130          O  
ATOM  23372  CB  ALA B1530     101.873  12.206 -19.955  1.00  2.940          C  
ATOM  23373  H   ALA B1530      99.827  13.598 -19.389  1.00  2.460          H  
ATOM  23374  HA  ALA B1530     100.521  11.992 -21.590  1.00  2.540          H  
ATOM  23375 1HB  ALA B1530     102.608  11.522 -20.375  1.00  3.530          H  
ATOM  23376 2HB  ALA B1530     102.132  13.232 -20.213  1.00  3.530          H  
ATOM  23377 3HB  ALA B1530     101.854  12.101 -18.872  1.00  3.530          H  
ATOM  23378  N   TYR B1531      99.665  10.227 -18.950  1.00  2.070          N  
ATOM  23379  CA  TYR B1531      99.229   8.897 -18.570  1.00  2.060          C  
ATOM  23380  C   TYR B1531      98.104   8.403 -19.462  1.00  2.010          C  
ATOM  23381  O   TYR B1531      98.173   7.294 -20.006  1.00  2.040          O  
ATOM  23382  CB  TYR B1531      98.763   8.857 -17.121  1.00  2.890          C  
ATOM  23383  CG  TYR B1531      98.196   7.521 -16.747  1.00  2.890          C  
ATOM  23384  CD1 TYR B1531      99.057   6.483 -16.477  1.00  2.890          C  
ATOM  23385  CD2 TYR B1531      96.810   7.327 -16.681  1.00  2.890          C  
ATOM  23386  CE1 TYR B1531      98.562   5.256 -16.143  1.00  2.890          C  
ATOM  23387  CE2 TYR B1531      96.317   6.091 -16.342  1.00  2.890          C  
ATOM  23388  CZ  TYR B1531      97.195   5.059 -16.076  1.00  2.890          C  
ATOM  23389  OH  TYR B1531      96.727   3.827 -15.742  1.00  2.890          O  
ATOM  23390  H   TYR B1531      99.686  10.988 -18.259  1.00  2.480          H  
ATOM  23391  HA  TYR B1531     100.069   8.216 -18.690  1.00  2.470          H  
ATOM  23392 1HB  TYR B1531      99.596   9.083 -16.458  1.00  3.470          H  
ATOM  23393 2HB  TYR B1531      97.999   9.611 -16.957  1.00  3.470          H  
ATOM  23394  HD1 TYR B1531     100.133   6.639 -16.533  1.00  3.470          H  
ATOM  23395  HD2 TYR B1531      96.125   8.149 -16.895  1.00  3.470          H  
ATOM  23396  HE1 TYR B1531      99.246   4.436 -15.933  1.00  3.470          H  
ATOM  23397  HE2 TYR B1531      95.240   5.925 -16.284  1.00  3.470          H  
ATOM  23398  HH  TYR B1531      97.467   3.228 -15.617  1.00  3.470          H  
ATOM  23399  N   GLU B1532      97.061   9.222 -19.609  1.00  1.940          N  
ATOM  23400  CA  GLU B1532      95.896   8.816 -20.379  1.00  1.900          C  
ATOM  23401  C   GLU B1532      96.237   8.557 -21.844  1.00  1.940          C  
ATOM  23402  O   GLU B1532      95.743   7.595 -22.444  1.00  1.950          O  
ATOM  23403  CB  GLU B1532      94.839   9.896 -20.330  1.00  2.680          C  
ATOM  23404  CG  GLU B1532      94.207  10.150 -18.979  1.00  2.680          C  
ATOM  23405  CD  GLU B1532      93.094  11.119 -19.148  1.00  2.680          C  
ATOM  23406  OE1 GLU B1532      92.908  11.486 -20.280  1.00  2.680          O  
ATOM  23407  OE2 GLU B1532      92.454  11.545 -18.216  1.00  2.680          O  
ATOM  23408  H   GLU B1532      97.075  10.132 -19.130  1.00  2.330          H  
ATOM  23409  HA  GLU B1532      95.499   7.899 -19.946  1.00  2.280          H  
ATOM  23410 1HB  GLU B1532      95.295  10.835 -20.644  1.00  3.210          H  
ATOM  23411 2HB  GLU B1532      94.050   9.659 -21.042  1.00  3.210          H  
ATOM  23412 1HG  GLU B1532      93.875   9.232 -18.554  1.00  3.210          H  
ATOM  23413 2HG  GLU B1532      94.950  10.570 -18.314  1.00  3.210          H  
ATOM  23414  N   ILE B1533      97.126   9.384 -22.408  1.00  1.980          N  
ATOM  23415  CA  ILE B1533      97.534   9.261 -23.798  1.00  2.040          C  
ATOM  23416  C   ILE B1533      98.204   7.916 -23.979  1.00  2.110          C  
ATOM  23417  O   ILE B1533      97.855   7.180 -24.907  1.00  2.130          O  
ATOM  23418  CB  ILE B1533      98.521  10.398 -24.187  1.00  2.830          C  
ATOM  23419  CG1 ILE B1533      97.789  11.783 -24.192  1.00  2.830          C  
ATOM  23420  CG2 ILE B1533      99.171  10.120 -25.586  1.00  2.830          C  
ATOM  23421  CD1 ILE B1533      98.751  12.980 -24.200  1.00  2.830          C  
ATOM  23422  H   ILE B1533      97.482  10.160 -21.843  1.00  2.380          H  
ATOM  23423  HA  ILE B1533      96.654   9.310 -24.434  1.00  2.450          H  
ATOM  23424  HB  ILE B1533      99.309  10.447 -23.433  1.00  3.400          H  
ATOM  23425 1HG1 ILE B1533      97.164  11.843 -25.082  1.00  3.400          H  
ATOM  23426 2HG1 ILE B1533      97.142  11.852 -23.325  1.00  3.400          H  
ATOM  23427 1HG2 ILE B1533      99.871  10.898 -25.828  1.00  3.400          H  
ATOM  23428 2HG2 ILE B1533      99.709   9.171 -25.574  1.00  3.400          H  
ATOM  23429 3HG2 ILE B1533      98.408  10.082 -26.350  1.00  3.400          H  
ATOM  23430 1HD1 ILE B1533      98.211  13.901 -24.209  1.00  3.400          H  
ATOM  23431 2HD1 ILE B1533      99.361  12.952 -23.311  1.00  3.400          H  
ATOM  23432 3HD1 ILE B1533      99.383  12.958 -25.053  1.00  3.400          H  
ATOM  23433  N   ASP B1534      99.141   7.580 -23.082  1.00  2.150          N  
ATOM  23434  CA  ASP B1534      99.838   6.303 -23.150  1.00  2.230          C  
ATOM  23435  C   ASP B1534      98.899   5.110 -23.007  1.00  2.210          C  
ATOM  23436  O   ASP B1534      99.093   4.105 -23.701  1.00  2.260          O  
ATOM  23437  CB  ASP B1534     100.953   6.228 -22.104  1.00  3.090          C  
ATOM  23438  CG  ASP B1534     102.195   7.085 -22.466  1.00  3.090          C  
ATOM  23439  OD1 ASP B1534     102.312   7.494 -23.608  1.00  3.090          O  
ATOM  23440  OD2 ASP B1534     103.024   7.286 -21.613  1.00  3.090          O  
ATOM  23441  H   ASP B1534      99.393   8.258 -22.353  1.00  2.580          H  
ATOM  23442  HA  ASP B1534     100.310   6.239 -24.128  1.00  2.680          H  
ATOM  23443 1HB  ASP B1534     100.558   6.585 -21.145  1.00  3.710          H  
ATOM  23444 2HB  ASP B1534     101.261   5.193 -21.967  1.00  3.710          H  
ATOM  23445  N   VAL B1535      97.873   5.193 -22.142  1.00  2.130          N  
ATOM  23446  CA  VAL B1535      96.935   4.072 -22.017  1.00  2.120          C  
ATOM  23447  C   VAL B1535      96.176   3.868 -23.320  1.00  2.110          C  
ATOM  23448  O   VAL B1535      96.052   2.743 -23.808  1.00  2.150          O  
ATOM  23449  CB  VAL B1535      95.907   4.270 -20.871  1.00  2.970          C  
ATOM  23450  CG1 VAL B1535      94.803   3.137 -20.918  1.00  2.970          C  
ATOM  23451  CG2 VAL B1535      96.622   4.229 -19.529  1.00  2.970          C  
ATOM  23452  H   VAL B1535      97.798   6.027 -21.541  1.00  2.560          H  
ATOM  23453  HA  VAL B1535      97.510   3.170 -21.807  1.00  2.540          H  
ATOM  23454  HB  VAL B1535      95.417   5.238 -20.993  1.00  3.570          H  
ATOM  23455 1HG1 VAL B1535      94.083   3.280 -20.112  1.00  3.570          H  
ATOM  23456 2HG1 VAL B1535      94.267   3.162 -21.866  1.00  3.570          H  
ATOM  23457 3HG1 VAL B1535      95.279   2.165 -20.804  1.00  3.570          H  
ATOM  23458 1HG2 VAL B1535      95.902   4.374 -18.731  1.00  3.570          H  
ATOM  23459 2HG2 VAL B1535      97.108   3.265 -19.404  1.00  3.570          H  
ATOM  23460 3HG2 VAL B1535      97.370   5.013 -19.485  1.00  3.570          H  
ATOM  23461  N   ILE B1536      95.680   4.962 -23.886  1.00  2.050          N  
ATOM  23462  CA  ILE B1536      94.912   4.903 -25.112  1.00  2.030          C  
ATOM  23463  C   ILE B1536      95.770   4.358 -26.240  1.00  2.130          C  
ATOM  23464  O   ILE B1536      95.320   3.507 -27.025  1.00  2.160          O  
ATOM  23465  CB  ILE B1536      94.410   6.306 -25.467  1.00  2.850          C  
ATOM  23466  CG1 ILE B1536      93.379   6.741 -24.421  1.00  2.850          C  
ATOM  23467  CG2 ILE B1536      93.796   6.280 -26.876  1.00  2.850          C  
ATOM  23468  CD1 ILE B1536      93.065   8.211 -24.422  1.00  2.850          C  
ATOM  23469  H   ILE B1536      95.824   5.866 -23.423  1.00  2.460          H  
ATOM  23470  HA  ILE B1536      94.063   4.243 -24.964  1.00  2.440          H  
ATOM  23471  HB  ILE B1536      95.237   7.012 -25.429  1.00  3.420          H  
ATOM  23472 1HG1 ILE B1536      92.471   6.206 -24.616  1.00  3.420          H  
ATOM  23473 2HG1 ILE B1536      93.733   6.468 -23.436  1.00  3.420          H  
ATOM  23474 1HG2 ILE B1536      93.435   7.256 -27.135  1.00  3.420          H  
ATOM  23475 2HG2 ILE B1536      94.544   5.985 -27.594  1.00  3.420          H  
ATOM  23476 3HG2 ILE B1536      92.972   5.572 -26.905  1.00  3.420          H  
ATOM  23477 1HD1 ILE B1536      92.327   8.425 -23.660  1.00  3.420          H  
ATOM  23478 2HD1 ILE B1536      93.978   8.753 -24.202  1.00  3.420          H  
ATOM  23479 3HD1 ILE B1536      92.690   8.525 -25.377  1.00  3.420          H  
ATOM  23480  N   CYS B1537      97.000   4.862 -26.348  1.00  2.180          N  
ATOM  23481  CA  CYS B1537      97.892   4.422 -27.395  1.00  2.270          C  
ATOM  23482  C   CYS B1537      98.241   2.938 -27.227  1.00  2.340          C  
ATOM  23483  O   CYS B1537      98.205   2.173 -28.194  1.00  2.400          O  
ATOM  23484  CB  CYS B1537      99.160   5.264 -27.369  1.00  3.140          C  
ATOM  23485  SG  CYS B1537      98.885   6.991 -27.840  1.00  3.140          S  
ATOM  23486  H   CYS B1537      97.308   5.584 -25.690  1.00  2.620          H  
ATOM  23487  HA  CYS B1537      97.411   4.571 -28.349  1.00  2.720          H  
ATOM  23488 1HB  CYS B1537      99.586   5.249 -26.365  1.00  3.770          H  
ATOM  23489 2HB  CYS B1537      99.894   4.836 -28.049  1.00  3.770          H  
ATOM  23490  HG  CYS B1537      98.282   7.334 -26.666  1.00  3.770          H  
ATOM  23491  N   SER B1538      98.505   2.507 -25.985  1.00  2.340          N  
ATOM  23492  CA  SER B1538      98.893   1.132 -25.670  1.00  2.400          C  
ATOM  23493  C   SER B1538      97.827   0.119 -26.039  1.00  2.390          C  
ATOM  23494  O   SER B1538      98.134  -0.966 -26.538  1.00  2.480          O  
ATOM  23495  CB  SER B1538      99.199   0.995 -24.188  1.00  3.340          C  
ATOM  23496  OG  SER B1538     100.333   1.736 -23.830  1.00  3.340          O  
ATOM  23497  H   SER B1538      98.513   3.172 -25.213  1.00  2.810          H  
ATOM  23498  HA  SER B1538      99.795   0.898 -26.233  1.00  2.880          H  
ATOM  23499 1HB  SER B1538      98.340   1.334 -23.607  1.00  4.000          H  
ATOM  23500 2HB  SER B1538      99.358  -0.054 -23.953  1.00  4.000          H  
ATOM  23501  HG  SER B1538     100.036   2.666 -23.797  1.00  4.000          H  
ATOM  23502  N   LYS B1539      96.562   0.485 -25.845  1.00  2.310          N  
ATOM  23503  CA  LYS B1539      95.466  -0.421 -26.149  1.00  2.290          C  
ATOM  23504  C   LYS B1539      95.051  -0.373 -27.622  1.00  2.320          C  
ATOM  23505  O   LYS B1539      94.161  -1.122 -28.029  1.00  2.370          O  
ATOM  23506  CB  LYS B1539      94.245  -0.119 -25.271  1.00  3.210          C  
ATOM  23507  CG  LYS B1539      94.473  -0.217 -23.751  1.00  3.210          C  
ATOM  23508  CD  LYS B1539      94.884  -1.603 -23.260  1.00  3.210          C  
ATOM  23509  CE  LYS B1539      94.981  -1.581 -21.746  1.00  3.210          C  
ATOM  23510  NZ  LYS B1539      95.552  -2.824 -21.167  1.00  3.210          N  
ATOM  23511  H   LYS B1539      96.375   1.385 -25.386  1.00  2.770          H  
ATOM  23512  HA  LYS B1539      95.799  -1.438 -25.949  1.00  2.750          H  
ATOM  23513 1HB  LYS B1539      93.916   0.901 -25.474  1.00  3.860          H  
ATOM  23514 2HB  LYS B1539      93.425  -0.789 -25.536  1.00  3.860          H  
ATOM  23515 1HG  LYS B1539      95.254   0.474 -23.466  1.00  3.860          H  
ATOM  23516 2HG  LYS B1539      93.559   0.077 -23.235  1.00  3.860          H  
ATOM  23517 1HD  LYS B1539      94.145  -2.349 -23.566  1.00  3.860          H  
ATOM  23518 2HD  LYS B1539      95.856  -1.876 -23.664  1.00  3.860          H  
ATOM  23519 1HE  LYS B1539      95.606  -0.741 -21.449  1.00  3.860          H  
ATOM  23520 2HE  LYS B1539      93.978  -1.439 -21.336  1.00  3.860          H  
ATOM  23521 1HZ  LYS B1539      95.572  -2.679 -20.134  1.00  3.860          H  
ATOM  23522 2HZ  LYS B1539      94.987  -3.627 -21.399  1.00  3.860          H  
ATOM  23523 3HZ  LYS B1539      96.486  -2.968 -21.507  1.00  3.860          H  
ATOM  23524  N   GLY B1540      95.698   0.476 -28.432  1.00  2.310          N  
ATOM  23525  CA  GLY B1540      95.366   0.587 -29.843  1.00  2.340          C  
ATOM  23526  C   GLY B1540      94.206   1.511 -30.222  1.00  2.250          C  
ATOM  23527  O   GLY B1540      93.651   1.358 -31.312  1.00  2.260          O  
ATOM  23528  H   GLY B1540      96.471   1.044 -28.080  1.00  2.770          H  
ATOM  23529 1HA  GLY B1540      96.261   0.923 -30.367  1.00  2.810          H  
ATOM  23530 2HA  GLY B1540      95.153  -0.409 -30.222  1.00  2.810          H  
ATOM  23531  N   PHE B1541      93.823   2.479 -29.368  1.00  2.170          N  
ATOM  23532  CA  PHE B1541      92.703   3.355 -29.726  1.00  2.100          C  
ATOM  23533  C   PHE B1541      92.915   4.869 -29.968  1.00  2.040          C  
ATOM  23534  O   PHE B1541      91.923   5.606 -29.943  1.00  1.960          O  
ATOM  23535  CB  PHE B1541      91.601   3.174 -28.694  1.00  2.970          C  
ATOM  23536  CG  PHE B1541      91.042   1.819 -28.772  1.00  2.970          C  
ATOM  23537  CD1 PHE B1541      91.454   0.823 -27.919  1.00  2.970          C  
ATOM  23538  CD2 PHE B1541      90.095   1.531 -29.726  1.00  2.970          C  
ATOM  23539  CE1 PHE B1541      90.941  -0.440 -28.027  1.00  2.970          C  
ATOM  23540  CE2 PHE B1541      89.582   0.278 -29.843  1.00  2.970          C  
ATOM  23541  CZ  PHE B1541      90.008  -0.718 -28.991  1.00  2.970          C  
ATOM  23542  H   PHE B1541      94.299   2.618 -28.470  1.00  2.600          H  
ATOM  23543  HA  PHE B1541      92.307   2.967 -30.652  1.00  2.520          H  
ATOM  23544 1HB  PHE B1541      91.998   3.329 -27.690  1.00  3.560          H  
ATOM  23545 2HB  PHE B1541      90.802   3.887 -28.858  1.00  3.560          H  
ATOM  23546  HD1 PHE B1541      92.203   1.041 -27.166  1.00  3.560          H  
ATOM  23547  HD2 PHE B1541      89.763   2.316 -30.400  1.00  3.560          H  
ATOM  23548  HE1 PHE B1541      91.287  -1.222 -27.354  1.00  3.560          H  
ATOM  23549  HE2 PHE B1541      88.837   0.055 -30.612  1.00  3.560          H  
ATOM  23550  HZ  PHE B1541      89.599  -1.729 -29.088  1.00  3.560          H  
ATOM  23551  N   PRO B1542      94.121   5.400 -30.289  1.00  2.090          N  
ATOM  23552  CA  PRO B1542      94.303   6.826 -30.486  1.00  2.060          C  
ATOM  23553  C   PRO B1542      93.458   7.336 -31.648  1.00  2.030          C  
ATOM  23554  O   PRO B1542      92.983   8.473 -31.610  1.00  1.980          O  
ATOM  23555  CB  PRO B1542      95.806   6.931 -30.765  1.00  3.090          C  
ATOM  23556  CG  PRO B1542      96.212   5.573 -31.284  1.00  3.090          C  
ATOM  23557  CD  PRO B1542      95.290   4.588 -30.604  1.00  3.090          C  
ATOM  23558  HA  PRO B1542      94.025   7.352 -29.569  1.00  2.470          H  
ATOM  23559 1HB  PRO B1542      95.990   7.728 -31.492  1.00  3.710          H  
ATOM  23560 2HB  PRO B1542      96.344   7.202 -29.847  1.00  3.710          H  
ATOM  23561 1HG  PRO B1542      96.141   5.544 -32.376  1.00  3.710          H  
ATOM  23562 2HG  PRO B1542      97.270   5.387 -31.040  1.00  3.710          H  
ATOM  23563 1HD  PRO B1542      95.038   3.823 -31.348  1.00  3.710          H  
ATOM  23564 2HD  PRO B1542      95.746   4.177 -29.710  1.00  3.710          H  
ATOM  23565  N   SER B1543      93.137   6.441 -32.603  1.00  2.070          N  
ATOM  23566  CA  SER B1543      92.330   6.812 -33.742  1.00  2.060          C  
ATOM  23567  C   SER B1543      90.879   6.954 -33.341  1.00  1.990          C  
ATOM  23568  O   SER B1543      90.134   7.698 -33.972  1.00  1.960          O  
ATOM  23569  CB  SER B1543      92.472   5.786 -34.841  1.00  2.890          C  
ATOM  23570  OG  SER B1543      91.936   4.575 -34.441  1.00  2.890          O  
ATOM  23571  H   SER B1543      93.522   5.506 -32.617  1.00  2.480          H  
ATOM  23572  HA  SER B1543      92.685   7.765 -34.124  1.00  2.470          H  
ATOM  23573 1HB  SER B1543      91.955   6.139 -35.740  1.00  3.470          H  
ATOM  23574 2HB  SER B1543      93.524   5.663 -35.094  1.00  3.470          H  
ATOM  23575  HG  SER B1543      92.053   3.984 -35.194  1.00  3.470          H  
ATOM  23576  N   TYR B1544      90.442   6.263 -32.281  1.00  1.950          N  
ATOM  23577  CA  TYR B1544      89.060   6.392 -31.869  1.00  1.890          C  
ATOM  23578  C   TYR B1544      88.834   7.839 -31.519  1.00  1.820          C  
ATOM  23579  O   TYR B1544      87.886   8.483 -31.980  1.00  1.770          O  
ATOM  23580  CB  TYR B1544      88.732   5.546 -30.643  1.00  2.670          C  
ATOM  23581  CG  TYR B1544      87.328   5.753 -30.207  1.00  2.670          C  
ATOM  23582  CD1 TYR B1544      86.326   5.050 -30.805  1.00  2.670          C  
ATOM  23583  CD2 TYR B1544      87.031   6.678 -29.245  1.00  2.670          C  
ATOM  23584  CE1 TYR B1544      85.010   5.267 -30.441  1.00  2.670          C  
ATOM  23585  CE2 TYR B1544      85.738   6.875 -28.890  1.00  2.670          C  
ATOM  23586  CZ  TYR B1544      84.726   6.180 -29.480  1.00  2.670          C  
ATOM  23587  OH  TYR B1544      83.410   6.408 -29.114  1.00  2.670          O  
ATOM  23588  H   TYR B1544      91.060   5.670 -31.733  1.00  2.340          H  
ATOM  23589  HA  TYR B1544      88.405   6.128 -32.701  1.00  2.270          H  
ATOM  23590 1HB  TYR B1544      88.876   4.497 -30.857  1.00  3.200          H  
ATOM  23591 2HB  TYR B1544      89.391   5.815 -29.823  1.00  3.200          H  
ATOM  23592  HD1 TYR B1544      86.574   4.324 -31.568  1.00  3.200          H  
ATOM  23593  HD2 TYR B1544      87.823   7.254 -28.764  1.00  3.200          H  
ATOM  23594  HE1 TYR B1544      84.198   4.716 -30.912  1.00  3.200          H  
ATOM  23595  HE2 TYR B1544      85.511   7.585 -28.149  1.00  3.200          H  
ATOM  23596  HH  TYR B1544      83.373   7.095 -28.446  1.00  3.200          H  
ATOM  23597  N   PHE B1545      89.740   8.334 -30.680  1.00  1.810          N  
ATOM  23598  CA  PHE B1545      89.684   9.694 -30.173  1.00  1.750          C  
ATOM  23599  C   PHE B1545      89.859  10.731 -31.250  1.00  1.760          C  
ATOM  23600  O   PHE B1545      89.197  11.767 -31.218  1.00  1.700          O  
ATOM  23601  CB  PHE B1545      90.746   9.877 -29.131  1.00  2.470          C  
ATOM  23602  CG  PHE B1545      90.383   9.259 -27.911  1.00  2.470          C  
ATOM  23603  CD1 PHE B1545      90.766   7.984 -27.681  1.00  2.470          C  
ATOM  23604  CD2 PHE B1545      89.640   9.937 -26.962  1.00  2.470          C  
ATOM  23605  CE1 PHE B1545      90.428   7.373 -26.546  1.00  2.470          C  
ATOM  23606  CE2 PHE B1545      89.301   9.321 -25.802  1.00  2.470          C  
ATOM  23607  CZ  PHE B1545      89.703   8.022 -25.604  1.00  2.470          C  
ATOM  23608  H   PHE B1545      90.482   7.692 -30.376  1.00  2.170          H  
ATOM  23609  HA  PHE B1545      88.707   9.840 -29.710  1.00  2.100          H  
ATOM  23610 1HB  PHE B1545      91.663   9.424 -29.488  1.00  2.970          H  
ATOM  23611 2HB  PHE B1545      90.929  10.909 -28.963  1.00  2.970          H  
ATOM  23612  HD1 PHE B1545      91.354   7.452 -28.429  1.00  2.970          H  
ATOM  23613  HD2 PHE B1545      89.331  10.968 -27.149  1.00  2.970          H  
ATOM  23614  HE1 PHE B1545      90.745   6.354 -26.379  1.00  2.970          H  
ATOM  23615  HE2 PHE B1545      88.720   9.850 -25.048  1.00  2.970          H  
ATOM  23616  HZ  PHE B1545      89.463   7.504 -24.709  1.00  2.970          H  
ATOM  23617  N   LEU B1546      90.766  10.484 -32.189  1.00  1.840          N  
ATOM  23618  CA  LEU B1546      90.970  11.430 -33.270  1.00  1.860          C  
ATOM  23619  C   LEU B1546      89.706  11.519 -34.134  1.00  1.830          C  
ATOM  23620  O   LEU B1546      89.339  12.615 -34.568  1.00  1.790          O  
ATOM  23621  CB  LEU B1546      92.194  11.011 -34.079  1.00  2.600          C  
ATOM  23622  CG  LEU B1546      93.570  11.135 -33.355  1.00  2.600          C  
ATOM  23623  CD1 LEU B1546      94.626  10.408 -34.180  1.00  2.600          C  
ATOM  23624  CD2 LEU B1546      93.958  12.621 -33.181  1.00  2.600          C  
ATOM  23625  H   LEU B1546      91.338   9.636 -32.135  1.00  2.210          H  
ATOM  23626  HA  LEU B1546      91.141  12.410 -32.839  1.00  2.230          H  
ATOM  23627 1HB  LEU B1546      92.061   9.988 -34.392  1.00  3.120          H  
ATOM  23628 2HB  LEU B1546      92.243  11.623 -34.947  1.00  3.120          H  
ATOM  23629  HG  LEU B1546      93.515  10.671 -32.383  1.00  3.120          H  
ATOM  23630 1HD1 LEU B1546      95.569  10.465 -33.667  1.00  3.120          H  
ATOM  23631 2HD1 LEU B1546      94.354   9.364 -34.288  1.00  3.120          H  
ATOM  23632 3HD1 LEU B1546      94.709  10.858 -35.163  1.00  3.120          H  
ATOM  23633 1HD2 LEU B1546      94.914  12.686 -32.688  1.00  3.120          H  
ATOM  23634 2HD2 LEU B1546      94.026  13.097 -34.158  1.00  3.120          H  
ATOM  23635 3HD2 LEU B1546      93.223  13.142 -32.583  1.00  3.120          H  
ATOM  23636  N   ILE B1547      89.023  10.380 -34.375  1.00  1.840          N  
ATOM  23637  CA  ILE B1547      87.780  10.388 -35.150  1.00  1.820          C  
ATOM  23638  C   ILE B1547      86.692  11.134 -34.391  1.00  1.710          C  
ATOM  23639  O   ILE B1547      86.007  11.984 -34.969  1.00  1.680          O  
ATOM  23640  CB  ILE B1547      87.262   8.964 -35.476  1.00  2.560          C  
ATOM  23641  CG1 ILE B1547      88.233   8.243 -36.454  1.00  2.560          C  
ATOM  23642  CG2 ILE B1547      85.828   9.067 -36.103  1.00  2.560          C  
ATOM  23643  CD1 ILE B1547      88.000   6.755 -36.597  1.00  2.560          C  
ATOM  23644  H   ILE B1547      89.403   9.484 -34.049  1.00  2.210          H  
ATOM  23645  HA  ILE B1547      87.962  10.908 -36.086  1.00  2.180          H  
ATOM  23646  HB  ILE B1547      87.221   8.371 -34.558  1.00  3.070          H  
ATOM  23647 1HG1 ILE B1547      88.120   8.662 -37.420  1.00  3.070          H  
ATOM  23648 2HG1 ILE B1547      89.252   8.404 -36.124  1.00  3.070          H  
ATOM  23649 1HG2 ILE B1547      85.468   8.087 -36.320  1.00  3.070          H  
ATOM  23650 2HG2 ILE B1547      85.135   9.542 -35.416  1.00  3.070          H  
ATOM  23651 3HG2 ILE B1547      85.862   9.645 -37.016  1.00  3.070          H  
ATOM  23652 1HD1 ILE B1547      88.721   6.350 -37.299  1.00  3.070          H  
ATOM  23653 2HD1 ILE B1547      88.131   6.269 -35.627  1.00  3.070          H  
ATOM  23654 3HD1 ILE B1547      87.005   6.572 -36.965  1.00  3.070          H  
ATOM  23655  N   VAL B1548      86.511  10.812 -33.104  1.00  1.660          N  
ATOM  23656  CA  VAL B1548      85.469  11.470 -32.335  1.00  1.570          C  
ATOM  23657  C   VAL B1548      85.740  12.957 -32.267  1.00  1.530          C  
ATOM  23658  O   VAL B1548      84.825  13.757 -32.422  1.00  1.470          O  
ATOM  23659  CB  VAL B1548      85.339  10.881 -30.915  1.00  2.230          C  
ATOM  23660  CG1 VAL B1548      84.402  11.718 -30.062  1.00  2.230          C  
ATOM  23661  CG2 VAL B1548      84.781   9.502 -31.001  1.00  2.230          C  
ATOM  23662  H   VAL B1548      87.099  10.088 -32.676  1.00  1.990          H  
ATOM  23663  HA  VAL B1548      84.520  11.316 -32.845  1.00  1.880          H  
ATOM  23664  HB  VAL B1548      86.321  10.865 -30.438  1.00  2.680          H  
ATOM  23665 1HG1 VAL B1548      84.334  11.277 -29.082  1.00  2.680          H  
ATOM  23666 2HG1 VAL B1548      84.773  12.715 -29.972  1.00  2.680          H  
ATOM  23667 3HG1 VAL B1548      83.426  11.748 -30.506  1.00  2.680          H  
ATOM  23668 1HG2 VAL B1548      84.688   9.110 -30.010  1.00  2.680          H  
ATOM  23669 2HG2 VAL B1548      83.801   9.536 -31.468  1.00  2.680          H  
ATOM  23670 3HG2 VAL B1548      85.437   8.868 -31.585  1.00  2.680          H  
ATOM  23671  N   ALA B1549      86.987  13.352 -32.007  1.00  1.570          N  
ATOM  23672  CA  ALA B1549      87.303  14.764 -31.952  1.00  1.550          C  
ATOM  23673  C   ALA B1549      87.035  15.459 -33.284  1.00  1.570          C  
ATOM  23674  O   ALA B1549      86.471  16.556 -33.302  1.00  1.530          O  
ATOM  23675  CB  ALA B1549      88.753  14.944 -31.568  1.00  2.180          C  
ATOM  23676  H   ALA B1549      87.729  12.672 -31.842  1.00  1.880          H  
ATOM  23677  HA  ALA B1549      86.671  15.225 -31.198  1.00  1.860          H  
ATOM  23678 1HB  ALA B1549      88.985  16.006 -31.491  1.00  2.610          H  
ATOM  23679 2HB  ALA B1549      88.922  14.465 -30.624  1.00  2.610          H  
ATOM  23680 3HB  ALA B1549      89.388  14.484 -32.321  1.00  2.610          H  
ATOM  23681  N   ASP B1550      87.377  14.812 -34.412  1.00  1.640          N  
ATOM  23682  CA  ASP B1550      87.198  15.425 -35.728  1.00  1.670          C  
ATOM  23683  C   ASP B1550      85.710  15.701 -35.971  1.00  1.610          C  
ATOM  23684  O   ASP B1550      85.337  16.805 -36.392  1.00  1.590          O  
ATOM  23685  CB  ASP B1550      87.792  14.480 -36.794  1.00  2.330          C  
ATOM  23686  CG  ASP B1550      88.035  15.083 -38.187  1.00  2.330          C  
ATOM  23687  OD1 ASP B1550      88.835  15.984 -38.280  1.00  2.330          O  
ATOM  23688  OD2 ASP B1550      87.465  14.608 -39.155  1.00  2.330          O  
ATOM  23689  H   ASP B1550      87.869  13.915 -34.364  1.00  1.970          H  
ATOM  23690  HA  ASP B1550      87.739  16.369 -35.752  1.00  2.000          H  
ATOM  23691 1HB  ASP B1550      88.732  14.105 -36.429  1.00  2.790          H  
ATOM  23692 2HB  ASP B1550      87.135  13.616 -36.896  1.00  2.790          H  
ATOM  23693  N   LEU B1551      84.859  14.743 -35.566  1.00  1.580          N  
ATOM  23694  CA  LEU B1551      83.406  14.825 -35.703  1.00  1.530          C  
ATOM  23695  C   LEU B1551      82.781  15.927 -34.861  1.00  1.440          C  
ATOM  23696  O   LEU B1551      81.625  16.276 -35.067  1.00  1.420          O  
ATOM  23697  CB  LEU B1551      82.735  13.493 -35.303  1.00  2.160          C  
ATOM  23698  CG  LEU B1551      82.964  12.246 -36.221  1.00  2.160          C  
ATOM  23699  CD1 LEU B1551      82.359  11.015 -35.524  1.00  2.160          C  
ATOM  23700  CD2 LEU B1551      82.316  12.463 -37.596  1.00  2.160          C  
ATOM  23701  H   LEU B1551      85.262  13.864 -35.220  1.00  1.900          H  
ATOM  23702  HA  LEU B1551      83.181  15.039 -36.736  1.00  1.840          H  
ATOM  23703 1HB  LEU B1551      83.104  13.229 -34.307  1.00  2.590          H  
ATOM  23704 2HB  LEU B1551      81.660  13.658 -35.222  1.00  2.590          H  
ATOM  23705  HG  LEU B1551      84.024  12.073 -36.356  1.00  2.590          H  
ATOM  23706 1HD1 LEU B1551      82.516  10.130 -36.129  1.00  2.590          H  
ATOM  23707 2HD1 LEU B1551      82.846  10.878 -34.560  1.00  2.590          H  
ATOM  23708 3HD1 LEU B1551      81.298  11.160 -35.367  1.00  2.590          H  
ATOM  23709 1HD2 LEU B1551      82.476  11.578 -38.203  1.00  2.590          H  
ATOM  23710 2HD2 LEU B1551      81.249  12.629 -37.467  1.00  2.590          H  
ATOM  23711 3HD2 LEU B1551      82.757  13.322 -38.096  1.00  2.590          H  
ATOM  23712  N   ILE B1552      83.496  16.413 -33.858  1.00  1.400          N  
ATOM  23713  CA  ILE B1552      82.985  17.437 -32.979  1.00  1.330          C  
ATOM  23714  C   ILE B1552      83.488  18.775 -33.441  1.00  1.350          C  
ATOM  23715  O   ILE B1552      82.738  19.747 -33.448  1.00  1.310          O  
ATOM  23716  CB  ILE B1552      83.283  17.137 -31.523  1.00  1.890          C  
ATOM  23717  CG1 ILE B1552      82.532  15.872 -31.194  1.00  1.890          C  
ATOM  23718  CG2 ILE B1552      82.813  18.294 -30.663  1.00  1.890          C  
ATOM  23719  CD1 ILE B1552      82.859  15.259 -29.915  1.00  1.890          C  
ATOM  23720  H   ILE B1552      84.475  16.133 -33.753  1.00  1.680          H  
ATOM  23721  HA  ILE B1552      81.900  17.450 -33.067  1.00  1.600          H  
ATOM  23722  HB  ILE B1552      84.355  16.955 -31.377  1.00  2.270          H  
ATOM  23723 1HG1 ILE B1552      81.488  16.103 -31.214  1.00  2.270          H  
ATOM  23724 2HG1 ILE B1552      82.740  15.137 -31.966  1.00  2.270          H  
ATOM  23725 1HG2 ILE B1552      82.984  18.087 -29.617  1.00  2.270          H  
ATOM  23726 2HG2 ILE B1552      83.353  19.189 -30.930  1.00  2.270          H  
ATOM  23727 3HG2 ILE B1552      81.760  18.442 -30.834  1.00  2.270          H  
ATOM  23728 1HD1 ILE B1552      82.293  14.370 -29.788  1.00  2.270          H  
ATOM  23729 2HD1 ILE B1552      83.903  15.016 -29.928  1.00  2.270          H  
ATOM  23730 3HD1 ILE B1552      82.635  15.934 -29.099  1.00  2.270          H  
ATOM  23731  N   SER B1553      84.750  18.849 -33.852  1.00  1.430          N  
ATOM  23732  CA  SER B1553      85.308  20.102 -34.338  1.00  1.460          C  
ATOM  23733  C   SER B1553      84.399  20.672 -35.435  1.00  1.470          C  
ATOM  23734  O   SER B1553      84.087  21.872 -35.422  1.00  1.450          O  
ATOM  23735  CB  SER B1553      86.702  19.872 -34.885  1.00  2.030          C  
ATOM  23736  OG  SER B1553      87.268  21.066 -35.357  1.00  2.030          O  
ATOM  23737  H   SER B1553      85.353  18.024 -33.799  1.00  1.720          H  
ATOM  23738  HA  SER B1553      85.356  20.812 -33.512  1.00  1.750          H  
ATOM  23739 1HB  SER B1553      87.333  19.447 -34.103  1.00  2.440          H  
ATOM  23740 2HB  SER B1553      86.656  19.140 -35.696  1.00  2.440          H  
ATOM  23741  HG  SER B1553      88.145  20.833 -35.667  1.00  2.440          H  
ATOM  23742  N   TYR B1554      83.907  19.788 -36.330  1.00  1.490          N  
ATOM  23743  CA  TYR B1554      83.016  20.162 -37.435  1.00  1.500          C  
ATOM  23744  C   TYR B1554      81.683  20.712 -36.937  1.00  1.420          C  
ATOM  23745  O   TYR B1554      80.966  21.385 -37.679  1.00  1.410          O  
ATOM  23746  CB  TYR B1554      82.689  18.957 -38.321  1.00  2.100          C  
ATOM  23747  CG  TYR B1554      83.848  18.378 -39.051  1.00  2.100          C  
ATOM  23748  CD1 TYR B1554      84.752  19.173 -39.750  1.00  2.100          C  
ATOM  23749  CD2 TYR B1554      84.015  17.019 -39.008  1.00  2.100          C  
ATOM  23750  CE1 TYR B1554      85.825  18.584 -40.378  1.00  2.100          C  
ATOM  23751  CE2 TYR B1554      85.076  16.437 -39.624  1.00  2.100          C  
ATOM  23752  CZ  TYR B1554      85.985  17.208 -40.308  1.00  2.100          C  
ATOM  23753  OH  TYR B1554      87.069  16.611 -40.912  1.00  2.100          O  
ATOM  23754  H   TYR B1554      84.238  18.816 -36.269  1.00  1.790          H  
ATOM  23755  HA  TYR B1554      83.498  20.946 -38.015  1.00  1.800          H  
ATOM  23756 1HB  TYR B1554      82.267  18.174 -37.694  1.00  2.520          H  
ATOM  23757 2HB  TYR B1554      81.931  19.235 -39.049  1.00  2.520          H  
ATOM  23758  HD1 TYR B1554      84.631  20.251 -39.794  1.00  2.520          H  
ATOM  23759  HD2 TYR B1554      83.305  16.407 -38.467  1.00  2.520          H  
ATOM  23760  HE1 TYR B1554      86.547  19.194 -40.915  1.00  2.520          H  
ATOM  23761  HE2 TYR B1554      85.208  15.357 -39.572  1.00  2.520          H  
ATOM  23762  HH  TYR B1554      87.224  15.728 -40.481  1.00  2.520          H  
ATOM  23763  N   ALA B1555      81.305  20.366 -35.712  1.00  1.360          N  
ATOM  23764  CA  ALA B1555      80.067  20.842 -35.151  1.00  1.290          C  
ATOM  23765  C   ALA B1555      80.280  22.195 -34.519  1.00  1.260          C  
ATOM  23766  O   ALA B1555      79.602  23.174 -34.838  1.00  1.230          O  
ATOM  23767  CB  ALA B1555      79.559  19.885 -34.089  1.00  1.830          C  
ATOM  23768  H   ALA B1555      81.934  19.837 -35.119  1.00  1.630          H  
ATOM  23769  HA  ALA B1555      79.348  20.935 -35.949  1.00  1.550          H  
ATOM  23770 1HB  ALA B1555      78.634  20.234 -33.669  1.00  2.200          H  
ATOM  23771 2HB  ALA B1555      79.411  18.939 -34.523  1.00  2.200          H  
ATOM  23772 3HB  ALA B1555      80.284  19.799 -33.298  1.00  2.200          H  
ATOM  23773  N   ARG B1556      81.312  22.297 -33.697  1.00  1.280          N  
ATOM  23774  CA  ARG B1556      81.522  23.526 -32.957  1.00  1.280          C  
ATOM  23775  C   ARG B1556      81.713  24.707 -33.925  1.00  1.310          C  
ATOM  23776  O   ARG B1556      81.077  25.759 -33.786  1.00  1.280          O  
ATOM  23777  CB  ARG B1556      82.731  23.365 -32.034  1.00  1.790          C  
ATOM  23778  CG  ARG B1556      82.521  22.361 -30.843  1.00  1.790          C  
ATOM  23779  CD  ARG B1556      83.736  22.272 -29.942  1.00  1.790          C  
ATOM  23780  NE  ARG B1556      83.650  21.191 -28.915  1.00  1.790          N  
ATOM  23781  CZ  ARG B1556      83.025  21.238 -27.707  1.00  1.790          C  
ATOM  23782  NH1 ARG B1556      82.357  22.267 -27.258  1.00  1.790          N  
ATOM  23783  NH2 ARG B1556      83.113  20.202 -26.931  1.00  1.790          N  
ATOM  23784  H   ARG B1556      81.905  21.478 -33.551  1.00  1.540          H  
ATOM  23785  HA  ARG B1556      80.639  23.711 -32.344  1.00  1.540          H  
ATOM  23786 1HB  ARG B1556      83.579  23.003 -32.622  1.00  2.150          H  
ATOM  23787 2HB  ARG B1556      83.008  24.332 -31.619  1.00  2.150          H  
ATOM  23788 1HG  ARG B1556      81.662  22.671 -30.250  1.00  2.150          H  
ATOM  23789 2HG  ARG B1556      82.332  21.372 -31.253  1.00  2.150          H  
ATOM  23790 1HD  ARG B1556      84.612  22.067 -30.561  1.00  2.150          H  
ATOM  23791 2HD  ARG B1556      83.881  23.220 -29.429  1.00  2.150          H  
ATOM  23792  HE  ARG B1556      84.172  20.312 -29.089  1.00  2.150          H  
ATOM  23793 1HH1 ARG B1556      82.259  23.111 -27.792  1.00  2.150          H  
ATOM  23794 2HH1 ARG B1556      81.968  22.194 -26.295  1.00  2.150          H  
ATOM  23795 1HH2 ARG B1556      83.656  19.393 -27.251  1.00  2.150          H  
ATOM  23796 2HH2 ARG B1556      82.665  20.252 -25.998  1.00  2.150          H  
ATOM  23797  N   SER B1557      82.468  24.481 -35.002  1.00  1.380          N  
ATOM  23798  CA  SER B1557      82.762  25.522 -35.987  1.00  1.430          C  
ATOM  23799  C   SER B1557      81.612  25.793 -36.953  1.00  1.390          C  
ATOM  23800  O   SER B1557      81.686  26.710 -37.773  1.00  1.410          O  
ATOM  23801  CB  SER B1557      84.000  25.151 -36.784  1.00  1.980          C  
ATOM  23802  OG  SER B1557      85.152  25.151 -35.979  1.00  1.980          O  
ATOM  23803  H   SER B1557      82.958  23.582 -35.088  1.00  1.660          H  
ATOM  23804  HA  SER B1557      82.971  26.443 -35.445  1.00  1.720          H  
ATOM  23805 1HB  SER B1557      83.858  24.156 -37.213  1.00  2.380          H  
ATOM  23806 2HB  SER B1557      84.128  25.849 -37.610  1.00  2.380          H  
ATOM  23807  HG  SER B1557      85.868  24.845 -36.541  1.00  2.380          H  
ATOM  23808  N   ALA B1558      80.572  24.963 -36.904  1.00  1.350          N  
ATOM  23809  CA  ALA B1558      79.406  25.087 -37.755  1.00  1.320          C  
ATOM  23810  C   ALA B1558      78.290  25.795 -36.996  1.00  1.250          C  
ATOM  23811  O   ALA B1558      77.183  25.990 -37.526  1.00  1.230          O  
ATOM  23812  CB  ALA B1558      78.957  23.714 -38.229  1.00  1.860          C  
ATOM  23813  H   ALA B1558      80.536  24.245 -36.184  1.00  1.620          H  
ATOM  23814  HA  ALA B1558      79.669  25.697 -38.618  1.00  1.580          H  
ATOM  23815 1HB  ALA B1558      78.095  23.807 -38.874  1.00  2.230          H  
ATOM  23816 2HB  ALA B1558      79.764  23.241 -38.778  1.00  2.230          H  
ATOM  23817 3HB  ALA B1558      78.707  23.109 -37.371  1.00  2.230          H  
ATOM  23818  N   GLY B1559      78.556  26.162 -35.734  1.00  1.220          N  
ATOM  23819  CA  GLY B1559      77.527  26.774 -34.922  1.00  1.160          C  
ATOM  23820  C   GLY B1559      76.574  25.736 -34.330  1.00  1.090          C  
ATOM  23821  O   GLY B1559      75.423  26.058 -34.018  1.00  1.010          O  
ATOM  23822  H   GLY B1559      79.479  26.009 -35.312  1.00  1.460          H  
ATOM  23823 1HA  GLY B1559      78.002  27.329 -34.112  1.00  1.390          H  
ATOM  23824 2HA  GLY B1559      76.970  27.492 -35.520  1.00  1.390          H  
ATOM  23825  N   ILE B1560      77.025  24.486 -34.207  1.00  1.130          N  
ATOM  23826  CA  ILE B1560      76.199  23.436 -33.660  1.00  1.080          C  
ATOM  23827  C   ILE B1560      76.575  23.269 -32.214  1.00  1.040          C  
ATOM  23828  O   ILE B1560      77.698  22.893 -31.900  1.00  1.080          O  
ATOM  23829  CB  ILE B1560      76.433  22.126 -34.427  1.00  1.530          C  
ATOM  23830  CG1 ILE B1560      76.064  22.373 -35.883  1.00  1.530          C  
ATOM  23831  CG2 ILE B1560      75.698  20.929 -33.766  1.00  1.530          C  
ATOM  23832  CD1 ILE B1560      76.380  21.281 -36.866  1.00  1.530          C  
ATOM  23833  H   ILE B1560      77.983  24.227 -34.460  1.00  1.360          H  
ATOM  23834  HA  ILE B1560      75.148  23.720 -33.727  1.00  1.300          H  
ATOM  23835  HB  ILE B1560      77.463  21.934 -34.429  1.00  1.840          H  
ATOM  23836 1HG1 ILE B1560      75.056  22.571 -35.921  1.00  1.840          H  
ATOM  23837 2HG1 ILE B1560      76.593  23.258 -36.218  1.00  1.840          H  
ATOM  23838 1HG2 ILE B1560      75.900  20.013 -34.315  1.00  1.840          H  
ATOM  23839 2HG2 ILE B1560      76.048  20.804 -32.738  1.00  1.840          H  
ATOM  23840 3HG2 ILE B1560      74.636  21.114 -33.752  1.00  1.840          H  
ATOM  23841 1HD1 ILE B1560      76.069  21.596 -37.862  1.00  1.840          H  
ATOM  23842 2HD1 ILE B1560      77.423  21.090 -36.879  1.00  1.840          H  
ATOM  23843 3HD1 ILE B1560      75.853  20.378 -36.610  1.00  1.840          H  
ATOM  23844  N   ARG B1561      75.637  23.546 -31.325  1.00  0.970          N  
ATOM  23845  CA  ARG B1561      75.937  23.481 -29.908  1.00  0.930          C  
ATOM  23846  C   ARG B1561      76.294  22.046 -29.561  1.00  0.930          C  
ATOM  23847  O   ARG B1561      75.595  21.110 -29.967  1.00  0.940          O  
ATOM  23848  CB  ARG B1561      74.745  23.940 -29.075  1.00  1.320          C  
ATOM  23849  CG  ARG B1561      74.214  25.349 -29.431  1.00  1.320          C  
ATOM  23850  CD  ARG B1561      75.104  26.481 -29.042  1.00  1.320          C  
ATOM  23851  NE  ARG B1561      74.509  27.751 -29.464  1.00  1.320          N  
ATOM  23852  CZ  ARG B1561      75.043  28.982 -29.308  1.00  1.320          C  
ATOM  23853  NH1 ARG B1561      76.207  29.142 -28.705  1.00  1.320          N  
ATOM  23854  NH2 ARG B1561      74.384  30.028 -29.782  1.00  1.320          N  
ATOM  23855  H   ARG B1561      74.728  23.841 -31.652  1.00  1.160          H  
ATOM  23856  HA  ARG B1561      76.798  24.115 -29.694  1.00  1.120          H  
ATOM  23857 1HB  ARG B1561      73.937  23.245 -29.179  1.00  1.580          H  
ATOM  23858 2HB  ARG B1561      75.024  23.944 -28.021  1.00  1.580          H  
ATOM  23859 1HG  ARG B1561      74.051  25.416 -30.504  1.00  1.580          H  
ATOM  23860 2HG  ARG B1561      73.256  25.489 -28.923  1.00  1.580          H  
ATOM  23861 1HD  ARG B1561      75.226  26.497 -27.957  1.00  1.580          H  
ATOM  23862 2HD  ARG B1561      76.073  26.377 -29.528  1.00  1.580          H  
ATOM  23863  HE  ARG B1561      73.627  27.692 -29.962  1.00  1.580          H  
ATOM  23864 1HH1 ARG B1561      76.710  28.343 -28.350  1.00  1.580          H  
ATOM  23865 2HH1 ARG B1561      76.613  30.063 -28.612  1.00  1.580          H  
ATOM  23866 1HH2 ARG B1561      73.490  29.895 -30.260  1.00  1.580          H  
ATOM  23867 2HH2 ARG B1561      74.762  30.963 -29.688  1.00  1.580          H  
ATOM  23868  N   VAL B1562      77.355  21.876 -28.780  1.00  0.930          N  
ATOM  23869  CA  VAL B1562      77.786  20.553 -28.346  1.00  0.940          C  
ATOM  23870  C   VAL B1562      77.708  20.497 -26.825  1.00  0.900          C  
ATOM  23871  O   VAL B1562      78.188  21.402 -26.143  1.00  0.890          O  
ATOM  23872  CB  VAL B1562      79.220  20.243 -28.848  1.00  1.310          C  
ATOM  23873  CG1 VAL B1562      79.672  18.865 -28.357  1.00  1.310          C  
ATOM  23874  CG2 VAL B1562      79.251  20.299 -30.381  1.00  1.310          C  
ATOM  23875  H   VAL B1562      77.879  22.688 -28.482  1.00  1.120          H  
ATOM  23876  HA  VAL B1562      77.109  19.808 -28.759  1.00  1.130          H  
ATOM  23877  HB  VAL B1562      79.908  20.980 -28.440  1.00  1.570          H  
ATOM  23878 1HG1 VAL B1562      80.678  18.667 -28.702  1.00  1.570          H  
ATOM  23879 2HG1 VAL B1562      79.667  18.834 -27.269  1.00  1.570          H  
ATOM  23880 3HG1 VAL B1562      78.999  18.098 -28.742  1.00  1.570          H  
ATOM  23881 1HG2 VAL B1562      80.243  20.100 -30.740  1.00  1.570          H  
ATOM  23882 2HG2 VAL B1562      78.567  19.564 -30.779  1.00  1.570          H  
ATOM  23883 3HG2 VAL B1562      78.957  21.276 -30.710  1.00  1.570          H  
ATOM  23884  N   GLY B1563      77.052  19.468 -26.310  1.00  0.880          N  
ATOM  23885  CA  GLY B1563      76.868  19.296 -24.884  1.00  0.850          C  
ATOM  23886  C   GLY B1563      78.194  18.897 -24.257  1.00  0.890          C  
ATOM  23887  O   GLY B1563      78.989  18.226 -24.903  1.00  0.920          O  
ATOM  23888  H   GLY B1563      76.694  18.769 -26.960  1.00  1.060          H  
ATOM  23889 1HA  GLY B1563      76.520  20.235 -24.475  1.00  1.020          H  
ATOM  23890 2HA  GLY B1563      76.106  18.539 -24.698  1.00  1.020          H  
ATOM  23891  N   PRO B1564      78.389  19.160 -22.958  1.00  0.890          N  
ATOM  23892  CA  PRO B1564      79.599  18.934 -22.180  1.00  0.930          C  
ATOM  23893  C   PRO B1564      80.061  17.480 -22.071  1.00  0.970          C  
ATOM  23894  O   PRO B1564      81.215  17.233 -21.722  1.00  1.030          O  
ATOM  23895  CB  PRO B1564      79.221  19.513 -20.813  1.00  1.400          C  
ATOM  23896  CG  PRO B1564      77.744  19.457 -20.771  1.00  1.400          C  
ATOM  23897  CD  PRO B1564      77.281  19.670 -22.181  1.00  1.400          C  
ATOM  23898  HA  PRO B1564      80.390  19.537 -22.651  1.00  1.120          H  
ATOM  23899 1HB  PRO B1564      79.672  18.901 -20.029  1.00  1.670          H  
ATOM  23900 2HB  PRO B1564      79.619  20.529 -20.693  1.00  1.670          H  
ATOM  23901 1HG  PRO B1564      77.421  18.495 -20.347  1.00  1.670          H  
ATOM  23902 2HG  PRO B1564      77.367  20.244 -20.107  1.00  1.670          H  
ATOM  23903 1HD  PRO B1564      76.385  19.073 -22.357  1.00  1.670          H  
ATOM  23904 2HD  PRO B1564      77.127  20.723 -22.367  1.00  1.670          H  
ATOM  23905  N   GLY B1565      79.186  16.516 -22.318  1.00  0.950          N  
ATOM  23906  CA  GLY B1565      79.601  15.123 -22.267  1.00  1.000          C  
ATOM  23907  C   GLY B1565      78.579  14.215 -21.614  1.00  1.000          C  
ATOM  23908  O   GLY B1565      77.711  14.660 -20.866  1.00  0.990          O  
ATOM  23909  H   GLY B1565      78.235  16.737 -22.568  1.00  1.140          H  
ATOM  23910 1HA  GLY B1565      79.793  14.773 -23.283  1.00  1.200          H  
ATOM  23911 2HA  GLY B1565      80.544  15.045 -21.730  1.00  1.200          H  
ATOM  23912  N   ARG B1566      78.688  12.931 -21.930  1.00  1.040          N  
ATOM  23913  CA  ARG B1566      77.846  11.854 -21.414  1.00  1.060          C  
ATOM  23914  C   ARG B1566      78.700  10.639 -21.115  1.00  1.150          C  
ATOM  23915  O   ARG B1566      79.772  10.475 -21.707  1.00  1.230          O  
ATOM  23916  CB  ARG B1566      76.765  11.491 -22.417  1.00  1.480          C  
ATOM  23917  CG  ARG B1566      75.683  12.511 -22.588  1.00  1.480          C  
ATOM  23918  CD  ARG B1566      74.802  12.223 -23.731  1.00  1.480          C  
ATOM  23919  NE  ARG B1566      73.752  13.214 -23.797  1.00  1.480          N  
ATOM  23920  CZ  ARG B1566      72.493  13.062 -23.379  1.00  1.480          C  
ATOM  23921  NH1 ARG B1566      72.038  11.904 -22.923  1.00  1.480          N  
ATOM  23922  NH2 ARG B1566      71.727  14.110 -23.442  1.00  1.480          N  
ATOM  23923  H   ARG B1566      79.430  12.668 -22.565  1.00  1.250          H  
ATOM  23924  HA  ARG B1566      77.372  12.181 -20.486  1.00  1.270          H  
ATOM  23925 1HB  ARG B1566      77.219  11.357 -23.376  1.00  1.770          H  
ATOM  23926 2HB  ARG B1566      76.297  10.544 -22.137  1.00  1.770          H  
ATOM  23927 1HG  ARG B1566      75.078  12.539 -21.681  1.00  1.770          H  
ATOM  23928 2HG  ARG B1566      76.118  13.489 -22.756  1.00  1.770          H  
ATOM  23929 1HD  ARG B1566      75.381  12.283 -24.655  1.00  1.770          H  
ATOM  23930 2HD  ARG B1566      74.371  11.232 -23.645  1.00  1.770          H  
ATOM  23931  HE  ARG B1566      74.006  14.171 -24.099  1.00  1.770          H  
ATOM  23932 1HH1 ARG B1566      72.642  11.097 -22.882  1.00  1.770          H  
ATOM  23933 2HH1 ARG B1566      71.080  11.820 -22.610  1.00  1.770          H  
ATOM  23934 1HH2 ARG B1566      72.164  14.991 -23.790  1.00  1.770          H  
ATOM  23935 2HH2 ARG B1566      70.769  14.059 -23.142  1.00  1.770          H  
ATOM  23936  N   GLY B1567      78.220   9.796 -20.212  1.00  1.180          N  
ATOM  23937  CA  GLY B1567      78.885   8.558 -19.870  1.00  1.280          C  
ATOM  23938  C   GLY B1567      80.188   8.833 -19.151  1.00  1.320          C  
ATOM  23939  O   GLY B1567      80.514   9.983 -18.826  1.00  1.350          O  
ATOM  23940  H   GLY B1567      77.315   9.984 -19.771  1.00  1.420          H  
ATOM  23941 1HA  GLY B1567      78.232   7.959 -19.235  1.00  1.540          H  
ATOM  23942 2HA  GLY B1567      79.071   7.979 -20.775  1.00  1.540          H  
ATOM  23943  N   SER B1568      80.993   7.778 -19.009  1.00  1.330          N  
ATOM  23944  CA  SER B1568      82.269   7.840 -18.309  1.00  1.360          C  
ATOM  23945  C   SER B1568      83.267   8.763 -18.996  1.00  1.360          C  
ATOM  23946  O   SER B1568      84.215   9.244 -18.375  1.00  1.370          O  
ATOM  23947  CB  SER B1568      82.902   6.486 -18.235  1.00  1.890          C  
ATOM  23948  OG  SER B1568      82.177   5.571 -17.491  1.00  1.890          O  
ATOM  23949  H   SER B1568      80.679   6.873 -19.334  1.00  1.600          H  
ATOM  23950  HA  SER B1568      82.091   8.189 -17.302  1.00  1.630          H  
ATOM  23951 1HB  SER B1568      83.051   6.107 -19.233  1.00  2.270          H  
ATOM  23952 2HB  SER B1568      83.863   6.605 -17.771  1.00  2.270          H  
ATOM  23953  HG  SER B1568      82.802   4.798 -17.374  1.00  2.270          H  
ATOM  23954  N   ALA B1569      83.025   9.026 -20.278  1.00  1.340          N  
ATOM  23955  CA  ALA B1569      83.863   9.824 -21.166  1.00  1.340          C  
ATOM  23956  C   ALA B1569      84.103  11.212 -20.634  1.00  1.300          C  
ATOM  23957  O   ALA B1569      85.135  11.820 -20.920  1.00  1.320          O  
ATOM  23958  CB  ALA B1569      83.205   9.935 -22.526  1.00  1.880          C  
ATOM  23959  H   ALA B1569      82.198   8.598 -20.672  1.00  1.610          H  
ATOM  23960  HA  ALA B1569      84.826   9.330 -21.265  1.00  1.610          H  
ATOM  23961 1HB  ALA B1569      83.844  10.508 -23.189  1.00  2.250          H  
ATOM  23962 2HB  ALA B1569      83.050   8.939 -22.931  1.00  2.250          H  
ATOM  23963 3HB  ALA B1569      82.241  10.436 -22.423  1.00  2.250          H  
ATOM  23964  N   ALA B1570      83.153  11.743 -19.871  1.00  1.250          N  
ATOM  23965  CA  ALA B1570      83.289  13.084 -19.338  1.00  1.220          C  
ATOM  23966  C   ALA B1570      84.479  13.171 -18.372  1.00  1.270          C  
ATOM  23967  O   ALA B1570      84.965  14.261 -18.103  1.00  1.280          O  
ATOM  23968  CB  ALA B1570      81.997  13.540 -18.687  1.00  1.720          C  
ATOM  23969  H   ALA B1570      82.317  11.191 -19.628  1.00  1.500          H  
ATOM  23970  HA  ALA B1570      83.493  13.756 -20.159  1.00  1.460          H  
ATOM  23971 1HB  ALA B1570      82.114  14.558 -18.332  1.00  2.060          H  
ATOM  23972 2HB  ALA B1570      81.188  13.499 -19.417  1.00  2.060          H  
ATOM  23973 3HB  ALA B1570      81.753  12.916 -17.873  1.00  2.060          H  
ATOM  23974  N   GLY B1571      84.953  12.035 -17.839  1.00  1.320          N  
ATOM  23975  CA  GLY B1571      86.065  12.023 -16.895  1.00  1.370          C  
ATOM  23976  C   GLY B1571      87.441  11.912 -17.540  1.00  1.420          C  
ATOM  23977  O   GLY B1571      88.454  11.849 -16.838  1.00  1.470          O  
ATOM  23978  H   GLY B1571      84.552  11.132 -18.107  1.00  1.580          H  
ATOM  23979 1HA  GLY B1571      86.041  12.942 -16.323  1.00  1.640          H  
ATOM  23980 2HA  GLY B1571      85.929  11.200 -16.196  1.00  1.640          H  
ATOM  23981  N   SER B1572      87.496  11.886 -18.868  1.00  1.420          N  
ATOM  23982  CA  SER B1572      88.761  11.749 -19.579  1.00  1.470          C  
ATOM  23983  C   SER B1572      89.402  13.096 -19.911  1.00  1.460          C  
ATOM  23984  O   SER B1572      88.782  13.941 -20.570  1.00  1.400          O  
ATOM  23985  CB  SER B1572      88.510  10.931 -20.840  1.00  2.040          C  
ATOM  23986  OG  SER B1572      89.613  10.919 -21.703  1.00  2.040          O  
ATOM  23987  H   SER B1572      86.632  11.949 -19.420  1.00  1.700          H  
ATOM  23988  HA  SER B1572      89.454  11.201 -18.939  1.00  1.760          H  
ATOM  23989 1HB  SER B1572      88.282   9.915 -20.546  1.00  2.450          H  
ATOM  23990 2HB  SER B1572      87.634  11.311 -21.353  1.00  2.450          H  
ATOM  23991  HG  SER B1572      89.356  10.341 -22.427  1.00  2.450          H  
ATOM  23992  N   LEU B1573      90.638  13.341 -19.423  1.00  1.540          N  
ATOM  23993  CA  LEU B1573      91.313  14.610 -19.712  1.00  1.550          C  
ATOM  23994  C   LEU B1573      91.543  14.708 -21.205  1.00  1.560          C  
ATOM  23995  O   LEU B1573      91.469  15.797 -21.771  1.00  1.540          O  
ATOM  23996  CB  LEU B1573      92.629  14.798 -18.923  1.00  2.170          C  
ATOM  23997  CG  LEU B1573      93.377  16.192 -19.116  1.00  2.170          C  
ATOM  23998  CD1 LEU B1573      92.477  17.357 -18.723  1.00  2.170          C  
ATOM  23999  CD2 LEU B1573      94.625  16.225 -18.246  1.00  2.170          C  
ATOM  24000  H   LEU B1573      91.127  12.635 -18.852  1.00  1.850          H  
ATOM  24001  HA  LEU B1573      90.634  15.405 -19.432  1.00  1.860          H  
ATOM  24002 1HB  LEU B1573      92.425  14.659 -17.864  1.00  2.600          H  
ATOM  24003 2HB  LEU B1573      93.322  14.015 -19.236  1.00  2.600          H  
ATOM  24004  HG  LEU B1573      93.654  16.306 -20.167  1.00  2.600          H  
ATOM  24005 1HD1 LEU B1573      93.012  18.278 -18.884  1.00  2.600          H  
ATOM  24006 2HD1 LEU B1573      91.604  17.353 -19.330  1.00  2.600          H  
ATOM  24007 3HD1 LEU B1573      92.191  17.285 -17.675  1.00  2.600          H  
ATOM  24008 1HD2 LEU B1573      95.152  17.173 -18.385  1.00  2.600          H  
ATOM  24009 2HD2 LEU B1573      94.347  16.120 -17.213  1.00  2.600          H  
ATOM  24010 3HD2 LEU B1573      95.264  15.416 -18.512  1.00  2.600          H  
ATOM  24011  N   VAL B1574      91.837  13.577 -21.838  1.00  1.600          N  
ATOM  24012  CA  VAL B1574      91.997  13.530 -23.283  1.00  1.620          C  
ATOM  24013  C   VAL B1574      90.725  13.958 -23.997  1.00  1.550          C  
ATOM  24014  O   VAL B1574      90.761  14.835 -24.857  1.00  1.550          O  
ATOM  24015  CB  VAL B1574      92.421  12.107 -23.721  1.00  2.260          C  
ATOM  24016  CG1 VAL B1574      92.300  11.915 -25.234  1.00  2.260          C  
ATOM  24017  CG2 VAL B1574      93.904  11.914 -23.331  1.00  2.260          C  
ATOM  24018  H   VAL B1574      91.945  12.727 -21.265  1.00  1.920          H  
ATOM  24019  HA  VAL B1574      92.794  14.224 -23.557  1.00  1.940          H  
ATOM  24020  HB  VAL B1574      91.800  11.368 -23.213  1.00  2.710          H  
ATOM  24021 1HG1 VAL B1574      92.622  10.917 -25.490  1.00  2.710          H  
ATOM  24022 2HG1 VAL B1574      91.269  12.038 -25.545  1.00  2.710          H  
ATOM  24023 3HG1 VAL B1574      92.891  12.617 -25.746  1.00  2.710          H  
ATOM  24024 1HG2 VAL B1574      94.246  10.930 -23.605  1.00  2.710          H  
ATOM  24025 2HG2 VAL B1574      94.497  12.643 -23.837  1.00  2.710          H  
ATOM  24026 3HG2 VAL B1574      94.021  12.048 -22.272  1.00  2.710          H  
ATOM  24027  N   ALA B1575      89.571  13.408 -23.609  1.00  1.500          N  
ATOM  24028  CA  ALA B1575      88.350  13.831 -24.284  1.00  1.460          C  
ATOM  24029  C   ALA B1575      88.125  15.343 -24.090  1.00  1.420          C  
ATOM  24030  O   ALA B1575      87.703  16.061 -25.006  1.00  1.410          O  
ATOM  24031  CB  ALA B1575      87.158  13.028 -23.785  1.00  2.060          C  
ATOM  24032  H   ALA B1575      89.563  12.689 -22.885  1.00  1.800          H  
ATOM  24033  HA  ALA B1575      88.481  13.649 -25.341  1.00  1.750          H  
ATOM  24034 1HB  ALA B1575      86.273  13.324 -24.313  1.00  2.470          H  
ATOM  24035 2HB  ALA B1575      87.334  11.968 -23.950  1.00  2.470          H  
ATOM  24036 3HB  ALA B1575      87.019  13.212 -22.717  1.00  2.470          H  
ATOM  24037  N   TYR B1576      88.429  15.851 -22.902  1.00  1.410          N  
ATOM  24038  CA  TYR B1576      88.298  17.271 -22.624  1.00  1.390          C  
ATOM  24039  C   TYR B1576      89.218  18.110 -23.529  1.00  1.440          C  
ATOM  24040  O   TYR B1576      88.795  19.070 -24.191  1.00  1.420          O  
ATOM  24041  CB  TYR B1576      88.564  17.491 -21.138  1.00  1.950          C  
ATOM  24042  CG  TYR B1576      88.575  18.889 -20.650  1.00  1.950          C  
ATOM  24043  CD1 TYR B1576      87.398  19.561 -20.502  1.00  1.950          C  
ATOM  24044  CD2 TYR B1576      89.765  19.477 -20.284  1.00  1.950          C  
ATOM  24045  CE1 TYR B1576      87.398  20.831 -19.990  1.00  1.950          C  
ATOM  24046  CE2 TYR B1576      89.769  20.723 -19.759  1.00  1.950          C  
ATOM  24047  CZ  TYR B1576      88.602  21.406 -19.613  1.00  1.950          C  
ATOM  24048  OH  TYR B1576      88.627  22.658 -19.020  1.00  1.950          O  
ATOM  24049  H   TYR B1576      88.727  15.225 -22.151  1.00  1.690          H  
ATOM  24050  HA  TYR B1576      87.278  17.558 -22.827  1.00  1.670          H  
ATOM  24051 1HB  TYR B1576      87.797  16.954 -20.570  1.00  2.340          H  
ATOM  24052 2HB  TYR B1576      89.505  17.042 -20.879  1.00  2.340          H  
ATOM  24053  HD1 TYR B1576      86.466  19.077 -20.788  1.00  2.340          H  
ATOM  24054  HD2 TYR B1576      90.694  18.947 -20.397  1.00  2.340          H  
ATOM  24055  HE1 TYR B1576      86.462  21.369 -19.860  1.00  2.340          H  
ATOM  24056  HE2 TYR B1576      90.696  21.184 -19.445  1.00  2.340          H  
ATOM  24057  HH  TYR B1576      89.389  22.673 -18.378  1.00  2.340          H  
ATOM  24058  N   ALA B1577      90.494  17.736 -23.568  1.00  1.510          N  
ATOM  24059  CA  ALA B1577      91.521  18.426 -24.331  1.00  1.570          C  
ATOM  24060  C   ALA B1577      91.218  18.475 -25.822  1.00  1.570          C  
ATOM  24061  O   ALA B1577      91.392  19.500 -26.481  1.00  1.590          O  
ATOM  24062  CB  ALA B1577      92.820  17.701 -24.130  1.00  2.170          C  
ATOM  24063  H   ALA B1577      90.779  16.933 -23.004  1.00  1.810          H  
ATOM  24064  HA  ALA B1577      91.600  19.446 -23.957  1.00  1.880          H  
ATOM  24065 1HB  ALA B1577      93.620  18.199 -24.660  1.00  2.610          H  
ATOM  24066 2HB  ALA B1577      93.029  17.674 -23.064  1.00  2.610          H  
ATOM  24067 3HB  ALA B1577      92.714  16.685 -24.504  1.00  2.610          H  
ATOM  24068  N   LEU B1578      90.662  17.397 -26.337  1.00  1.550          N  
ATOM  24069  CA  LEU B1578      90.368  17.280 -27.754  1.00  1.570          C  
ATOM  24070  C   LEU B1578      89.085  17.972 -28.180  1.00  1.500          C  
ATOM  24071  O   LEU B1578      88.716  17.915 -29.359  1.00  1.510          O  
ATOM  24072  CB  LEU B1578      90.262  15.806 -28.132  1.00  2.190          C  
ATOM  24073  CG  LEU B1578      91.518  14.937 -28.022  1.00  2.190          C  
ATOM  24074  CD1 LEU B1578      91.136  13.515 -28.274  1.00  2.190          C  
ATOM  24075  CD2 LEU B1578      92.547  15.368 -29.028  1.00  2.190          C  
ATOM  24076  H   LEU B1578      90.532  16.574 -25.734  1.00  1.860          H  
ATOM  24077  HA  LEU B1578      91.183  17.748 -28.301  1.00  1.880          H  
ATOM  24078 1HB  LEU B1578      89.509  15.355 -27.486  1.00  2.630          H  
ATOM  24079 2HB  LEU B1578      89.921  15.754 -29.132  1.00  2.630          H  
ATOM  24080  HG  LEU B1578      91.928  15.014 -27.027  1.00  2.630          H  
ATOM  24081 1HD1 LEU B1578      92.017  12.893 -28.185  1.00  2.630          H  
ATOM  24082 2HD1 LEU B1578      90.401  13.209 -27.536  1.00  2.630          H  
ATOM  24083 3HD1 LEU B1578      90.716  13.410 -29.272  1.00  2.630          H  
ATOM  24084 1HD2 LEU B1578      93.421  14.733 -28.950  1.00  2.630          H  
ATOM  24085 2HD2 LEU B1578      92.132  15.286 -30.033  1.00  2.630          H  
ATOM  24086 3HD2 LEU B1578      92.843  16.395 -28.843  1.00  2.630          H  
ATOM  24087  N   GLY B1579      88.383  18.607 -27.241  1.00  1.440          N  
ATOM  24088  CA  GLY B1579      87.148  19.284 -27.566  1.00  1.380          C  
ATOM  24089  C   GLY B1579      85.992  18.314 -27.672  1.00  1.330          C  
ATOM  24090  O   GLY B1579      84.985  18.615 -28.321  1.00  1.280          O  
ATOM  24091  H   GLY B1579      88.714  18.644 -26.270  1.00  1.730          H  
ATOM  24092 1HA  GLY B1579      86.936  20.021 -26.791  1.00  1.660          H  
ATOM  24093 2HA  GLY B1579      87.269  19.824 -28.503  1.00  1.660          H  
ATOM  24094  N   ILE B1580      86.122  17.141 -27.048  1.00  1.340          N  
ATOM  24095  CA  ILE B1580      85.077  16.151 -27.107  1.00  1.310          C  
ATOM  24096  C   ILE B1580      84.122  16.412 -25.956  1.00  1.230          C  
ATOM  24097  O   ILE B1580      82.907  16.390 -26.143  1.00  1.170          O  
ATOM  24098  CB  ILE B1580      85.631  14.721 -27.045  1.00  1.850          C  
ATOM  24099  CG1 ILE B1580      86.528  14.440 -28.285  1.00  1.850          C  
ATOM  24100  CG2 ILE B1580      84.511  13.740 -26.948  1.00  1.850          C  
ATOM  24101  CD1 ILE B1580      87.325  13.120 -28.243  1.00  1.850          C  
ATOM  24102  H   ILE B1580      86.935  16.923 -26.470  1.00  1.610          H  
ATOM  24103  HA  ILE B1580      84.547  16.275 -28.036  1.00  1.570          H  
ATOM  24104  HB  ILE B1580      86.230  14.622 -26.193  1.00  2.220          H  
ATOM  24105 1HG1 ILE B1580      85.916  14.442 -29.153  1.00  2.220          H  
ATOM  24106 2HG1 ILE B1580      87.240  15.259 -28.378  1.00  2.220          H  
ATOM  24107 1HG2 ILE B1580      84.925  12.786 -26.881  1.00  2.220          H  
ATOM  24108 2HG2 ILE B1580      83.906  13.917 -26.075  1.00  2.220          H  
ATOM  24109 3HG2 ILE B1580      83.882  13.799 -27.816  1.00  2.220          H  
ATOM  24110 1HD1 ILE B1580      87.922  13.024 -29.143  1.00  2.220          H  
ATOM  24111 2HD1 ILE B1580      87.975  13.115 -27.397  1.00  2.220          H  
ATOM  24112 3HD1 ILE B1580      86.664  12.272 -28.185  1.00  2.220          H  
ATOM  24113  N   THR B1581      84.679  16.631 -24.762  1.00  1.230          N  
ATOM  24114  CA  THR B1581      83.874  16.917 -23.568  1.00  1.170          C  
ATOM  24115  C   THR B1581      84.292  18.271 -22.973  1.00  1.160          C  
ATOM  24116  O   THR B1581      85.347  18.801 -23.306  1.00  1.230          O  
ATOM  24117  CB  THR B1581      84.012  15.807 -22.491  1.00  1.660          C  
ATOM  24118  OG1 THR B1581      85.364  15.759 -22.025  1.00  1.660          O  
ATOM  24119  CG2 THR B1581      83.626  14.439 -23.080  1.00  1.660          C  
ATOM  24120  H   THR B1581      85.697  16.596 -24.701  1.00  1.480          H  
ATOM  24121  HA  THR B1581      82.824  16.989 -23.854  1.00  1.400          H  
ATOM  24122  HB  THR B1581      83.363  16.034 -21.651  1.00  1.990          H  
ATOM  24123  HG1 THR B1581      85.410  15.254 -21.198  1.00  1.990          H  
ATOM  24124 1HG2 THR B1581      83.727  13.665 -22.342  1.00  1.990          H  
ATOM  24125 2HG2 THR B1581      82.598  14.469 -23.430  1.00  1.990          H  
ATOM  24126 3HG2 THR B1581      84.271  14.217 -23.896  1.00  1.990          H  
ATOM  24127  N   ASP B1582      83.454  18.852 -22.108  1.00  1.110          N  
ATOM  24128  CA  ASP B1582      83.760  20.135 -21.466  1.00  1.110          C  
ATOM  24129  C   ASP B1582      83.782  20.068 -19.941  1.00  1.120          C  
ATOM  24130  O   ASP B1582      83.724  21.096 -19.262  1.00  1.130          O  
ATOM  24131  CB  ASP B1582      82.814  21.237 -21.957  1.00  1.550          C  
ATOM  24132  CG  ASP B1582      83.009  21.531 -23.471  1.00  1.550          C  
ATOM  24133  OD1 ASP B1582      84.124  21.871 -23.860  1.00  1.550          O  
ATOM  24134  OD2 ASP B1582      82.067  21.366 -24.236  1.00  1.550          O  
ATOM  24135  H   ASP B1582      82.588  18.368 -21.889  1.00  1.330          H  
ATOM  24136  HA  ASP B1582      84.758  20.430 -21.779  1.00  1.330          H  
ATOM  24137 1HB  ASP B1582      81.792  20.996 -21.736  1.00  1.860          H  
ATOM  24138 2HB  ASP B1582      83.049  22.163 -21.418  1.00  1.860          H  
ATOM  24139  N   ILE B1583      83.850  18.867 -19.387  1.00  1.150          N  
ATOM  24140  CA  ILE B1583      83.957  18.756 -17.942  1.00  1.180          C  
ATOM  24141  C   ILE B1583      85.425  18.536 -17.661  1.00  1.250          C  
ATOM  24142  O   ILE B1583      85.987  17.528 -18.069  1.00  1.290          O  
ATOM  24143  CB  ILE B1583      83.154  17.579 -17.334  1.00  1.640          C  
ATOM  24144  CG1 ILE B1583      81.635  17.598 -17.750  1.00  1.640          C  
ATOM  24145  CG2 ILE B1583      83.286  17.658 -15.804  1.00  1.640          C  
ATOM  24146  CD1 ILE B1583      80.845  18.811 -17.359  1.00  1.640          C  
ATOM  24147  H   ILE B1583      83.885  18.045 -19.975  1.00  1.380          H  
ATOM  24148  HA  ILE B1583      83.656  19.689 -17.467  1.00  1.420          H  
ATOM  24149  HB  ILE B1583      83.567  16.624 -17.675  1.00  1.970          H  
ATOM  24150 1HG1 ILE B1583      81.583  17.501 -18.832  1.00  1.970          H  
ATOM  24151 2HG1 ILE B1583      81.148  16.728 -17.301  1.00  1.970          H  
ATOM  24152 1HG2 ILE B1583      82.747  16.854 -15.362  1.00  1.970          H  
ATOM  24153 2HG2 ILE B1583      84.339  17.587 -15.516  1.00  1.970          H  
ATOM  24154 3HG2 ILE B1583      82.888  18.598 -15.441  1.00  1.970          H  
ATOM  24155 1HD1 ILE B1583      79.827  18.689 -17.706  1.00  1.970          H  
ATOM  24156 2HD1 ILE B1583      80.827  18.928 -16.282  1.00  1.970          H  
ATOM  24157 3HD1 ILE B1583      81.277  19.696 -17.816  1.00  1.970          H  
ATOM  24158  N   ASP B1584      86.047  19.467 -16.959  1.00  1.300          N  
ATOM  24159  CA  ASP B1584      87.471  19.357 -16.684  1.00  1.370          C  
ATOM  24160  C   ASP B1584      87.642  18.418 -15.481  1.00  1.380          C  
ATOM  24161  O   ASP B1584      87.272  18.811 -14.371  1.00  1.380          O  
ATOM  24162  CB  ASP B1584      88.063  20.728 -16.376  1.00  1.890          C  
ATOM  24163  CG  ASP B1584      89.612  20.724 -16.293  1.00  1.890          C  
ATOM  24164  OD1 ASP B1584      90.193  19.741 -15.796  1.00  1.890          O  
ATOM  24165  OD2 ASP B1584      90.208  21.696 -16.762  1.00  1.890          O  
ATOM  24166  H   ASP B1584      85.526  20.290 -16.680  1.00  1.560          H  
ATOM  24167  HA  ASP B1584      87.955  18.970 -17.573  1.00  1.640          H  
ATOM  24168 1HB  ASP B1584      87.716  21.444 -17.085  1.00  2.270          H  
ATOM  24169 2HB  ASP B1584      87.678  21.065 -15.415  1.00  2.270          H  
ATOM  24170  N   PRO B1585      88.188  17.194 -15.647  1.00  1.390          N  
ATOM  24171  CA  PRO B1585      88.283  16.145 -14.643  1.00  1.390          C  
ATOM  24172  C   PRO B1585      89.144  16.505 -13.444  1.00  1.430          C  
ATOM  24173  O   PRO B1585      89.141  15.786 -12.447  1.00  1.380          O  
ATOM  24174  CB  PRO B1585      88.909  14.978 -15.408  1.00  2.080          C  
ATOM  24175  CG  PRO B1585      89.675  15.610 -16.519  1.00  2.080          C  
ATOM  24176  CD  PRO B1585      88.879  16.842 -16.916  1.00  2.080          C  
ATOM  24177  HA  PRO B1585      87.263  15.886 -14.327  1.00  1.670          H  
ATOM  24178 1HB  PRO B1585      89.541  14.377 -14.729  1.00  2.500          H  
ATOM  24179 2HB  PRO B1585      88.122  14.309 -15.771  1.00  2.500          H  
ATOM  24180 1HG  PRO B1585      90.699  15.832 -16.201  1.00  2.500          H  
ATOM  24181 2HG  PRO B1585      89.743  14.881 -17.322  1.00  2.500          H  
ATOM  24182 1HD  PRO B1585      89.595  17.624 -17.216  1.00  2.500          H  
ATOM  24183 2HD  PRO B1585      88.162  16.595 -17.710  1.00  2.500          H  
ATOM  24184  N   ILE B1586      89.970  17.545 -13.570  1.00  1.510          N  
ATOM  24185  CA  ILE B1586      90.820  17.910 -12.454  1.00  1.560          C  
ATOM  24186  C   ILE B1586      90.068  18.753 -11.387  1.00  1.550          C  
ATOM  24187  O   ILE B1586      90.078  18.354 -10.225  1.00  1.560          O  
ATOM  24188  CB  ILE B1586      92.159  18.399 -13.014  1.00  2.160          C  
ATOM  24189  CG1 ILE B1586      92.801  17.141 -13.661  1.00  2.160          C  
ATOM  24190  CG2 ILE B1586      93.039  19.024 -11.921  1.00  2.160          C  
ATOM  24191  CD1 ILE B1586      93.908  17.407 -14.547  1.00  2.160          C  
ATOM  24192  H   ILE B1586      89.981  18.135 -14.424  1.00  1.810          H  
ATOM  24193  HA  ILE B1586      91.088  16.985 -11.947  1.00  1.870          H  
ATOM  24194  HB  ILE B1586      91.996  19.094 -13.827  1.00  2.600          H  
ATOM  24195 1HG1 ILE B1586      93.151  16.495 -12.860  1.00  2.600          H  
ATOM  24196 2HG1 ILE B1586      92.052  16.600 -14.230  1.00  2.600          H  
ATOM  24197 1HG2 ILE B1586      93.990  19.332 -12.337  1.00  2.600          H  
ATOM  24198 2HG2 ILE B1586      92.539  19.895 -11.498  1.00  2.600          H  
ATOM  24199 3HG2 ILE B1586      93.213  18.291 -11.130  1.00  2.600          H  
ATOM  24200 1HD1 ILE B1586      94.282  16.486 -14.950  1.00  2.600          H  
ATOM  24201 2HD1 ILE B1586      93.530  18.007 -15.356  1.00  2.600          H  
ATOM  24202 3HD1 ILE B1586      94.694  17.923 -14.021  1.00  2.600          H  
ATOM  24203  N   PRO B1587      89.468  19.939 -11.697  1.00  1.540          N  
ATOM  24204  CA  PRO B1587      88.573  20.689 -10.813  1.00  1.540          C  
ATOM  24205  C   PRO B1587      87.326  19.874 -10.439  1.00  1.480          C  
ATOM  24206  O   PRO B1587      86.736  20.086  -9.380  1.00  1.480          O  
ATOM  24207  CB  PRO B1587      88.172  21.894 -11.673  1.00  2.310          C  
ATOM  24208  CG  PRO B1587      89.288  22.044 -12.648  1.00  2.310          C  
ATOM  24209  CD  PRO B1587      89.749  20.630 -12.931  1.00  2.310          C  
ATOM  24210  HA  PRO B1587      89.123  21.001  -9.915  1.00  1.850          H  
ATOM  24211 1HB  PRO B1587      87.203  21.694 -12.160  1.00  2.770          H  
ATOM  24212 2HB  PRO B1587      88.031  22.780 -11.034  1.00  2.770          H  
ATOM  24213 1HG  PRO B1587      88.936  22.550 -13.558  1.00  2.770          H  
ATOM  24214 2HG  PRO B1587      90.086  22.673 -12.228  1.00  2.770          H  
ATOM  24215 1HD  PRO B1587      89.177  20.190 -13.708  1.00  2.770          H  
ATOM  24216 2HD  PRO B1587      90.791  20.693 -13.158  1.00  2.770          H  
ATOM  24217  N   HIS B1588      86.982  18.887 -11.265  1.00  1.430          N  
ATOM  24218  CA  HIS B1588      85.847  18.018 -11.047  1.00  1.350          C  
ATOM  24219  C   HIS B1588      86.420  16.631 -10.997  1.00  1.290          C  
ATOM  24220  O   HIS B1588      86.536  15.975 -12.022  1.00  1.490          O  
ATOM  24221  CB  HIS B1588      84.833  18.100 -12.189  1.00  1.920          C  
ATOM  24222  CG  HIS B1588      84.296  19.452 -12.403  1.00  1.920          C  
ATOM  24223  ND1 HIS B1588      83.416  20.043 -11.540  1.00  1.920          N  
ATOM  24224  CD2 HIS B1588      84.509  20.335 -13.392  1.00  1.920          C  
ATOM  24225  CE1 HIS B1588      83.101  21.237 -12.001  1.00  1.920          C  
ATOM  24226  NE2 HIS B1588      83.757  21.443 -13.121  1.00  1.920          N  
ATOM  24227  H   HIS B1588      87.443  18.759 -12.171  1.00  1.720          H  
ATOM  24228  HA  HIS B1588      85.357  18.238 -10.101  1.00  1.620          H  
ATOM  24229 1HB  HIS B1588      85.303  17.766 -13.115  1.00  2.310          H  
ATOM  24230 2HB  HIS B1588      84.001  17.428 -11.988  1.00  2.310          H  
ATOM  24231  HD1 HIS B1588      83.438  19.850 -10.551  1.00  2.310          H  
ATOM  24232  HD2 HIS B1588      85.129  20.303 -14.283  1.00  2.310          H  
ATOM  24233  HE1 HIS B1588      82.405  21.854 -11.462  1.00  2.310          H  
ATOM  24234  N   GLY B1589      86.853  16.205  -9.812  1.00  1.580          N  
ATOM  24235  CA  GLY B1589      87.643  14.982  -9.645  1.00  1.470          C  
ATOM  24236  C   GLY B1589      86.955  13.706 -10.126  1.00  1.470          C  
ATOM  24237  O   GLY B1589      86.423  12.923  -9.329  1.00  1.540          O  
ATOM  24238  H   GLY B1589      86.685  16.789  -9.002  1.00  1.900          H  
ATOM  24239 1HA  GLY B1589      88.591  15.098 -10.173  1.00  1.760          H  
ATOM  24240 2HA  GLY B1589      87.899  14.874  -8.592  1.00  1.760          H  
ATOM  24241  N   LEU B1590      86.969  13.545 -11.448  1.00  1.420          N  
ATOM  24242  CA  LEU B1590      86.415  12.407 -12.182  1.00  1.390          C  
ATOM  24243  C   LEU B1590      87.516  11.396 -12.491  1.00  1.450          C  
ATOM  24244  O   LEU B1590      88.700  11.742 -12.483  1.00  1.500          O  
ATOM  24245  CB  LEU B1590      85.733  12.853 -13.482  1.00  1.960          C  
ATOM  24246  CG  LEU B1590      84.509  13.841 -13.393  1.00  1.960          C  
ATOM  24247  CD1 LEU B1590      84.040  14.168 -14.800  1.00  1.960          C  
ATOM  24248  CD2 LEU B1590      83.413  13.216 -12.578  1.00  1.960          C  
ATOM  24249  H   LEU B1590      87.423  14.315 -11.960  1.00  1.700          H  
ATOM  24250  HA  LEU B1590      85.688  11.901 -11.552  1.00  1.670          H  
ATOM  24251 1HB  LEU B1590      86.489  13.338 -14.086  1.00  2.350          H  
ATOM  24252 2HB  LEU B1590      85.389  11.960 -13.993  1.00  2.350          H  
ATOM  24253  HG  LEU B1590      84.790  14.757 -12.932  1.00  2.350          H  
ATOM  24254 1HD1 LEU B1590      83.201  14.827 -14.740  1.00  2.350          H  
ATOM  24255 2HD1 LEU B1590      84.843  14.655 -15.359  1.00  2.350          H  
ATOM  24256 3HD1 LEU B1590      83.747  13.266 -15.313  1.00  2.350          H  
ATOM  24257 1HD2 LEU B1590      82.562  13.886 -12.535  1.00  2.350          H  
ATOM  24258 2HD2 LEU B1590      83.116  12.280 -13.023  1.00  2.350          H  
ATOM  24259 3HD2 LEU B1590      83.768  13.025 -11.571  1.00  2.350          H  
ATOM  24260  N   LEU B1591      87.142  10.137 -12.740  1.00  1.450          N  
ATOM  24261  CA  LEU B1591      88.155   9.110 -12.994  1.00  1.510          C  
ATOM  24262  C   LEU B1591      88.241   8.573 -14.424  1.00  1.520          C  
ATOM  24263  O   LEU B1591      87.310   7.960 -14.947  1.00  1.510          O  
ATOM  24264  CB  LEU B1591      87.892   7.931 -12.061  1.00  2.090          C  
ATOM  24265  CG  LEU B1591      87.762   8.272 -10.554  1.00  2.090          C  
ATOM  24266  CD1 LEU B1591      87.466   6.998  -9.835  1.00  2.090          C  
ATOM  24267  CD2 LEU B1591      89.025   8.944 -10.008  1.00  2.090          C  
ATOM  24268  H   LEU B1591      86.140   9.895 -12.738  1.00  1.740          H  
ATOM  24269  HA  LEU B1591      89.128   9.534 -12.764  1.00  1.810          H  
ATOM  24270 1HB  LEU B1591      86.958   7.457 -12.370  1.00  2.510          H  
ATOM  24271 2HB  LEU B1591      88.701   7.205 -12.180  1.00  2.510          H  
ATOM  24272  HG  LEU B1591      86.918   8.946 -10.410  1.00  2.510          H  
ATOM  24273 1HD1 LEU B1591      87.328   7.173  -8.796  1.00  2.510          H  
ATOM  24274 2HD1 LEU B1591      86.572   6.562 -10.234  1.00  2.510          H  
ATOM  24275 3HD1 LEU B1591      88.277   6.335  -9.980  1.00  2.510          H  
ATOM  24276 1HD2 LEU B1591      88.889   9.156  -8.960  1.00  2.510          H  
ATOM  24277 2HD2 LEU B1591      89.871   8.298 -10.129  1.00  2.510          H  
ATOM  24278 3HD2 LEU B1591      89.214   9.879 -10.528  1.00  2.510          H  
ATOM  24279  N   PHE B1592      89.422   8.706 -15.021  1.00  1.560          N  
ATOM  24280  CA  PHE B1592      89.716   8.206 -16.369  1.00  1.590          C  
ATOM  24281  C   PHE B1592      89.415   6.729 -16.503  1.00  1.630          C  
ATOM  24282  O   PHE B1592      88.792   6.297 -17.477  1.00  1.620          O  
ATOM  24283  CB  PHE B1592      91.173   8.447 -16.731  1.00  2.210          C  
ATOM  24284  CG  PHE B1592      91.636   7.783 -18.003  1.00  2.210          C  
ATOM  24285  CD1 PHE B1592      91.292   8.270 -19.262  1.00  2.210          C  
ATOM  24286  CD2 PHE B1592      92.478   6.675 -17.926  1.00  2.210          C  
ATOM  24287  CE1 PHE B1592      91.774   7.665 -20.399  1.00  2.210          C  
ATOM  24288  CE2 PHE B1592      92.956   6.075 -19.054  1.00  2.210          C  
ATOM  24289  CZ  PHE B1592      92.613   6.565 -20.295  1.00  2.210          C  
ATOM  24290  H   PHE B1592      90.151   9.207 -14.525  1.00  1.870          H  
ATOM  24291  HA  PHE B1592      89.086   8.753 -17.075  1.00  1.910          H  
ATOM  24292 1HB  PHE B1592      91.342   9.523 -16.839  1.00  2.660          H  
ATOM  24293 2HB  PHE B1592      91.809   8.098 -15.917  1.00  2.660          H  
ATOM  24294  HD1 PHE B1592      90.649   9.143 -19.340  1.00  2.660          H  
ATOM  24295  HD2 PHE B1592      92.763   6.287 -16.940  1.00  2.660          H  
ATOM  24296  HE1 PHE B1592      91.503   8.057 -21.375  1.00  2.660          H  
ATOM  24297  HE2 PHE B1592      93.610   5.216 -18.964  1.00  2.660          H  
ATOM  24298  HZ  PHE B1592      93.001   6.088 -21.192  1.00  2.660          H  
ATOM  24299  N   GLU B1593      89.861   5.968 -15.513  1.00  1.670          N  
ATOM  24300  CA  GLU B1593      89.751   4.522 -15.443  1.00  1.720          C  
ATOM  24301  C   GLU B1593      88.315   3.990 -15.510  1.00  1.690          C  
ATOM  24302  O   GLU B1593      88.111   2.812 -15.786  1.00  1.720          O  
ATOM  24303  CB  GLU B1593      90.467   4.017 -14.189  1.00  2.390          C  
ATOM  24304  CG  GLU B1593      92.000   4.199 -14.237  1.00  2.390          C  
ATOM  24305  CD  GLU B1593      92.500   5.583 -13.820  1.00  2.390          C  
ATOM  24306  OE1 GLU B1593      91.725   6.519 -13.803  1.00  2.390          O  
ATOM  24307  OE2 GLU B1593      93.650   5.686 -13.487  1.00  2.390          O  
ATOM  24308  H   GLU B1593      90.355   6.438 -14.754  1.00  2.000          H  
ATOM  24309  HA  GLU B1593      90.291   4.122 -16.291  1.00  2.060          H  
ATOM  24310 1HB  GLU B1593      90.092   4.552 -13.318  1.00  2.870          H  
ATOM  24311 2HB  GLU B1593      90.254   2.956 -14.043  1.00  2.870          H  
ATOM  24312 1HG  GLU B1593      92.466   3.444 -13.609  1.00  2.870          H  
ATOM  24313 2HG  GLU B1593      92.325   4.018 -15.258  1.00  2.870          H  
ATOM  24314  N   ARG B1594      87.311   4.832 -15.212  1.00  1.630          N  
ATOM  24315  CA  ARG B1594      85.916   4.403 -15.257  1.00  1.600          C  
ATOM  24316  C   ARG B1594      85.409   4.381 -16.721  1.00  1.580          C  
ATOM  24317  O   ARG B1594      84.306   3.879 -17.019  1.00  1.570          O  
ATOM  24318  CB  ARG B1594      85.055   5.292 -14.353  1.00  2.250          C  
ATOM  24319  CG  ARG B1594      83.553   4.989 -14.347  1.00  2.250          C  
ATOM  24320  CD  ARG B1594      83.225   3.619 -13.843  1.00  2.250          C  
ATOM  24321  NE  ARG B1594      81.812   3.337 -13.976  1.00  2.250          N  
ATOM  24322  CZ  ARG B1594      81.204   2.923 -15.115  1.00  2.250          C  
ATOM  24323  NH1 ARG B1594      81.879   2.761 -16.248  1.00  2.250          N  
ATOM  24324  NH2 ARG B1594      79.905   2.684 -15.069  1.00  2.250          N  
ATOM  24325  H   ARG B1594      87.520   5.813 -15.001  1.00  1.960          H  
ATOM  24326  HA  ARG B1594      85.875   3.388 -14.864  1.00  1.920          H  
ATOM  24327 1HB  ARG B1594      85.415   5.221 -13.331  1.00  2.700          H  
ATOM  24328 2HB  ARG B1594      85.175   6.333 -14.662  1.00  2.700          H  
ATOM  24329 1HG  ARG B1594      83.078   5.690 -13.663  1.00  2.700          H  
ATOM  24330 2HG  ARG B1594      83.130   5.135 -15.307  1.00  2.700          H  
ATOM  24331 1HD  ARG B1594      83.767   2.852 -14.388  1.00  2.700          H  
ATOM  24332 2HD  ARG B1594      83.483   3.547 -12.785  1.00  2.700          H  
ATOM  24333  HE  ARG B1594      81.207   3.434 -13.154  1.00  2.700          H  
ATOM  24334 1HH1 ARG B1594      82.894   2.962 -16.295  1.00  2.700          H  
ATOM  24335 2HH1 ARG B1594      81.400   2.455 -17.081  1.00  2.700          H  
ATOM  24336 1HH2 ARG B1594      79.426   2.831 -14.173  1.00  2.700          H  
ATOM  24337 2HH2 ARG B1594      79.405   2.375 -15.887  1.00  2.700          H  
ATOM  24338  N   PHE B1595      86.213   4.978 -17.614  1.00  1.620          N  
ATOM  24339  CA  PHE B1595      85.991   5.070 -19.052  1.00  1.620          C  
ATOM  24340  C   PHE B1595      86.873   4.063 -19.764  1.00  1.690          C  
ATOM  24341  O   PHE B1595      86.389   3.228 -20.536  1.00  1.730          O  
ATOM  24342  CB  PHE B1595      86.262   6.501 -19.510  1.00  2.270          C  
ATOM  24343  CG  PHE B1595      86.215   6.749 -20.924  1.00  2.270          C  
ATOM  24344  CD1 PHE B1595      85.088   6.536 -21.686  1.00  2.270          C  
ATOM  24345  CD2 PHE B1595      87.316   7.295 -21.503  1.00  2.270          C  
ATOM  24346  CE1 PHE B1595      85.105   6.846 -23.007  1.00  2.270          C  
ATOM  24347  CE2 PHE B1595      87.327   7.609 -22.794  1.00  2.270          C  
ATOM  24348  CZ  PHE B1595      86.228   7.380 -23.559  1.00  2.270          C  
ATOM  24349  H   PHE B1595      87.089   5.379 -17.280  1.00  1.940          H  
ATOM  24350  HA  PHE B1595      84.960   4.809 -19.266  1.00  1.940          H  
ATOM  24351 1HB  PHE B1595      85.598   7.177 -19.037  1.00  2.720          H  
ATOM  24352 2HB  PHE B1595      87.239   6.787 -19.177  1.00  2.720          H  
ATOM  24353  HD1 PHE B1595      84.192   6.117 -21.236  1.00  2.720          H  
ATOM  24354  HD2 PHE B1595      88.202   7.483 -20.890  1.00  2.720          H  
ATOM  24355  HE1 PHE B1595      84.222   6.681 -23.614  1.00  2.720          H  
ATOM  24356  HE2 PHE B1595      88.204   8.044 -23.206  1.00  2.720          H  
ATOM  24357  HZ  PHE B1595      86.246   7.628 -24.602  1.00  2.720          H  
ATOM  24358  N   LEU B1596      88.169   4.133 -19.483  1.00  1.720          N  
ATOM  24359  CA  LEU B1596      89.124   3.188 -20.034  1.00  1.790          C  
ATOM  24360  C   LEU B1596      89.950   2.568 -18.954  1.00  1.820          C  
ATOM  24361  O   LEU B1596      90.827   3.197 -18.372  1.00  1.830          O  
ATOM  24362  CB  LEU B1596      90.047   3.840 -21.051  1.00  2.480          C  
ATOM  24363  CG  LEU B1596      89.423   4.290 -22.346  1.00  2.480          C  
ATOM  24364  CD1 LEU B1596      90.420   5.123 -23.093  1.00  2.480          C  
ATOM  24365  CD2 LEU B1596      89.040   3.055 -23.172  1.00  2.480          C  
ATOM  24366  H   LEU B1596      88.489   4.860 -18.842  1.00  2.060          H  
ATOM  24367  HA  LEU B1596      88.577   2.382 -20.507  1.00  2.150          H  
ATOM  24368 1HB  LEU B1596      90.480   4.713 -20.579  1.00  2.970          H  
ATOM  24369 2HB  LEU B1596      90.852   3.142 -21.281  1.00  2.970          H  
ATOM  24370  HG  LEU B1596      88.541   4.883 -22.158  1.00  2.970          H  
ATOM  24371 1HD1 LEU B1596      89.992   5.441 -24.019  1.00  2.970          H  
ATOM  24372 2HD1 LEU B1596      90.680   5.988 -22.505  1.00  2.970          H  
ATOM  24373 3HD1 LEU B1596      91.311   4.533 -23.288  1.00  2.970          H  
ATOM  24374 1HD2 LEU B1596      88.634   3.356 -24.080  1.00  2.970          H  
ATOM  24375 2HD2 LEU B1596      89.925   2.451 -23.371  1.00  2.970          H  
ATOM  24376 3HD2 LEU B1596      88.308   2.448 -22.658  1.00  2.970          H  
ATOM  24377  N   ASN B1597      89.699   1.292 -18.741  1.00  1.860          N  
ATOM  24378  CA  ASN B1597      90.348   0.537 -17.702  1.00  1.920          C  
ATOM  24379  C   ASN B1597      91.665  -0.047 -18.244  1.00  2.000          C  
ATOM  24380  O   ASN B1597      91.621  -0.907 -19.121  1.00  2.030          O  
ATOM  24381  CB  ASN B1597      89.398  -0.538 -17.196  1.00  2.660          C  
ATOM  24382  CG  ASN B1597      89.931  -1.297 -16.043  1.00  2.660          C  
ATOM  24383  OD1 ASN B1597      91.111  -1.675 -16.019  1.00  2.660          O  
ATOM  24384  ND2 ASN B1597      89.096  -1.511 -15.045  1.00  2.660          N  
ATOM  24385  H   ASN B1597      88.976   0.848 -19.295  1.00  2.230          H  
ATOM  24386  HA  ASN B1597      90.526   1.219 -16.878  1.00  2.300          H  
ATOM  24387 1HB  ASN B1597      88.457  -0.064 -16.891  1.00  3.200          H  
ATOM  24388 2HB  ASN B1597      89.165  -1.229 -18.000  1.00  3.200          H  
ATOM  24389 1HD2 ASN B1597      89.418  -1.973 -14.201  1.00  3.200          H  
ATOM  24390 2HD2 ASN B1597      88.115  -1.176 -15.070  1.00  3.200          H  
ATOM  24391  N   PRO B1598      92.855   0.392 -17.790  1.00  2.050          N  
ATOM  24392  CA  PRO B1598      94.155  -0.035 -18.275  1.00  2.140          C  
ATOM  24393  C   PRO B1598      94.452  -1.523 -18.007  1.00  2.200          C  
ATOM  24394  O   PRO B1598      95.507  -2.015 -18.429  1.00  2.250          O  
ATOM  24395  CB  PRO B1598      95.127   0.914 -17.566  1.00  3.210          C  
ATOM  24396  CG  PRO B1598      94.428   1.329 -16.345  1.00  3.210          C  
ATOM  24397  CD  PRO B1598      92.950   1.404 -16.731  1.00  3.210          C  
ATOM  24398  HA  PRO B1598      94.184   0.160 -19.356  1.00  2.570          H  
ATOM  24399 1HB  PRO B1598      96.077   0.397 -17.361  1.00  3.850          H  
ATOM  24400 2HB  PRO B1598      95.361   1.763 -18.217  1.00  3.850          H  
ATOM  24401 1HG  PRO B1598      94.670   0.603 -15.574  1.00  3.850          H  
ATOM  24402 2HG  PRO B1598      94.802   2.296 -15.996  1.00  3.850          H  
ATOM  24403 1HD  PRO B1598      92.350   1.147 -15.873  1.00  3.850          H  
ATOM  24404 2HD  PRO B1598      92.719   2.404 -17.122  1.00  3.850          H  
ATOM  24405  N   GLU B1599      93.575  -2.231 -17.260  1.00  2.200          N  
ATOM  24406  CA  GLU B1599      93.801  -3.645 -16.985  1.00  2.270          C  
ATOM  24407  C   GLU B1599      92.648  -4.490 -17.556  1.00  2.290          C  
ATOM  24408  O   GLU B1599      92.363  -5.589 -17.063  1.00  2.350          O  
ATOM  24409  CB  GLU B1599      93.831  -3.872 -15.458  1.00  3.150          C  
ATOM  24410  CG  GLU B1599      94.929  -3.133 -14.670  1.00  3.150          C  
ATOM  24411  CD  GLU B1599      94.783  -3.313 -13.134  1.00  3.150          C  
ATOM  24412  OE1 GLU B1599      93.951  -4.103 -12.726  1.00  3.150          O  
ATOM  24413  OE2 GLU B1599      95.480  -2.622 -12.396  1.00  3.150          O  
ATOM  24414  H   GLU B1599      92.710  -1.827 -16.905  1.00  2.640          H  
ATOM  24415  HA  GLU B1599      94.736  -3.963 -17.440  1.00  2.720          H  
ATOM  24416 1HB  GLU B1599      92.870  -3.576 -15.037  1.00  3.780          H  
ATOM  24417 2HB  GLU B1599      93.953  -4.936 -15.256  1.00  3.780          H  
ATOM  24418 1HG  GLU B1599      95.898  -3.517 -14.983  1.00  3.780          H  
ATOM  24419 2HG  GLU B1599      94.897  -2.075 -14.919  1.00  3.780          H  
ATOM  24420  N   ARG B1600      92.121  -4.041 -18.702  1.00  2.240          N  
ATOM  24421  CA  ARG B1600      91.105  -4.712 -19.519  1.00  2.260          C  
ATOM  24422  C   ARG B1600      91.200  -4.219 -20.960  1.00  2.280          C  
ATOM  24423  O   ARG B1600      91.803  -3.182 -21.227  1.00  2.370          O  
ATOM  24424  CB  ARG B1600      89.675  -4.481 -19.001  1.00  3.160          C  
ATOM  24425  CG  ARG B1600      89.291  -5.112 -17.633  1.00  3.160          C  
ATOM  24426  CD  ARG B1600      89.185  -6.611 -17.778  1.00  3.160          C  
ATOM  24427  NE  ARG B1600      88.703  -7.296 -16.586  1.00  3.160          N  
ATOM  24428  CZ  ARG B1600      89.477  -7.731 -15.568  1.00  3.160          C  
ATOM  24429  NH1 ARG B1600      90.785  -7.524 -15.570  1.00  3.160          N  
ATOM  24430  NH2 ARG B1600      88.914  -8.377 -14.554  1.00  3.160          N  
ATOM  24431  H   ARG B1600      92.376  -3.087 -18.981  1.00  2.690          H  
ATOM  24432  HA  ARG B1600      91.311  -5.779 -19.519  1.00  2.710          H  
ATOM  24433 1HB  ARG B1600      89.514  -3.412 -18.912  1.00  3.790          H  
ATOM  24434 2HB  ARG B1600      88.963  -4.847 -19.740  1.00  3.790          H  
ATOM  24435 1HG  ARG B1600      89.999  -4.861 -16.862  1.00  3.790          H  
ATOM  24436 2HG  ARG B1600      88.313  -4.742 -17.336  1.00  3.790          H  
ATOM  24437 1HD  ARG B1600      88.491  -6.832 -18.589  1.00  3.790          H  
ATOM  24438 2HD  ARG B1600      90.154  -7.024 -18.028  1.00  3.790          H  
ATOM  24439  HE  ARG B1600      87.712  -7.485 -16.532  1.00  3.790          H  
ATOM  24440 1HH1 ARG B1600      91.245  -6.987 -16.326  1.00  3.790          H  
ATOM  24441 2HH1 ARG B1600      91.350  -7.852 -14.802  1.00  3.790          H  
ATOM  24442 1HH2 ARG B1600      87.916  -8.540 -14.549  1.00  3.790          H  
ATOM  24443 2HH2 ARG B1600      89.479  -8.709 -13.788  1.00  3.790          H  
ATOM  24444  N   THR B1601      90.608  -4.947 -21.901  1.00  2.270          N  
ATOM  24445  CA  THR B1601      90.600  -4.451 -23.273  1.00  2.290          C  
ATOM  24446  C   THR B1601      89.201  -4.011 -23.658  1.00  2.240          C  
ATOM  24447  O   THR B1601      88.247  -4.784 -23.566  1.00  2.280          O  
ATOM  24448  CB  THR B1601      91.101  -5.513 -24.275  1.00  3.200          C  
ATOM  24449  OG1 THR B1601      92.446  -5.874 -23.953  1.00  3.200          O  
ATOM  24450  CG2 THR B1601      91.072  -4.946 -25.704  1.00  3.200          C  
ATOM  24451  H   THR B1601      90.140  -5.811 -21.672  1.00  2.720          H  
ATOM  24452  HA  THR B1601      91.255  -3.583 -23.345  1.00  2.750          H  
ATOM  24453  HB  THR B1601      90.467  -6.399 -24.222  1.00  3.840          H  
ATOM  24454  HG1 THR B1601      92.455  -6.325 -23.107  1.00  3.840          H  
ATOM  24455 1HG2 THR B1601      91.439  -5.704 -26.393  1.00  3.840          H  
ATOM  24456 2HG2 THR B1601      90.057  -4.672 -25.985  1.00  3.840          H  
ATOM  24457 3HG2 THR B1601      91.713  -4.065 -25.758  1.00  3.840          H  
ATOM  24458  N   SER B1602      89.096  -2.764 -24.096  1.00  2.160          N  
ATOM  24459  CA  SER B1602      87.833  -2.177 -24.520  1.00  2.090          C  
ATOM  24460  C   SER B1602      88.055  -0.958 -25.365  1.00  2.050          C  
ATOM  24461  O   SER B1602      88.975  -0.176 -25.115  1.00  2.040          O  
ATOM  24462  CB  SER B1602      86.970  -1.734 -23.362  1.00  2.950          C  
ATOM  24463  OG  SER B1602      85.750  -1.173 -23.850  1.00  2.950          O  
ATOM  24464  H   SER B1602      89.933  -2.198 -24.126  1.00  2.590          H  
ATOM  24465  HA  SER B1602      87.285  -2.911 -25.112  1.00  2.510          H  
ATOM  24466 1HB  SER B1602      86.753  -2.587 -22.721  1.00  3.540          H  
ATOM  24467 2HB  SER B1602      87.502  -0.995 -22.762  1.00  3.540          H  
ATOM  24468  HG  SER B1602      85.957  -0.283 -24.263  1.00  3.540          H  
ATOM  24469  N   MET B1603      87.204  -0.783 -26.356  1.00  2.040          N  
ATOM  24470  CA  MET B1603      87.248   0.445 -27.108  1.00  2.010          C  
ATOM  24471  C   MET B1603      86.696   1.532 -26.191  1.00  1.910          C  
ATOM  24472  O   MET B1603      85.957   1.194 -25.256  1.00  1.880          O  
ATOM  24473  CB  MET B1603      86.429   0.347 -28.392  1.00  2.830          C  
ATOM  24474  CG  MET B1603      84.923   0.173 -28.189  1.00  2.830          C  
ATOM  24475  SD  MET B1603      84.021   0.172 -29.744  1.00  2.830          S  
ATOM  24476  CE  MET B1603      83.961   1.928 -30.088  1.00  2.830          C  
ATOM  24477  H   MET B1603      86.501  -1.487 -26.542  1.00  2.450          H  
ATOM  24478  HA  MET B1603      88.272   0.641 -27.357  1.00  2.410          H  
ATOM  24479 1HB  MET B1603      86.596   1.235 -28.984  1.00  3.390          H  
ATOM  24480 2HB  MET B1603      86.779  -0.506 -28.985  1.00  3.390          H  
ATOM  24481 1HG  MET B1603      84.720  -0.765 -27.677  1.00  3.390          H  
ATOM  24482 2HG  MET B1603      84.532   0.987 -27.573  1.00  3.390          H  
ATOM  24483 1HE  MET B1603      83.427   2.100 -31.008  1.00  3.390          H  
ATOM  24484 2HE  MET B1603      83.446   2.444 -29.272  1.00  3.390          H  
ATOM  24485 3HE  MET B1603      84.964   2.325 -30.179  1.00  3.390          H  
ATOM  24486  N   PRO B1604      87.100   2.805 -26.341  1.00  1.900          N  
ATOM  24487  CA  PRO B1604      86.515   3.943 -25.670  1.00  1.830          C  
ATOM  24488  C   PRO B1604      85.116   4.019 -26.222  1.00  1.770          C  
ATOM  24489  O   PRO B1604      84.916   3.663 -27.378  1.00  1.830          O  
ATOM  24490  CB  PRO B1604      87.372   5.107 -26.134  1.00  2.750          C  
ATOM  24491  CG  PRO B1604      88.633   4.481 -26.686  1.00  2.750          C  
ATOM  24492  CD  PRO B1604      88.235   3.138 -27.190  1.00  2.750          C  
ATOM  24493  HA  PRO B1604      86.504   3.803 -24.581  1.00  2.200          H  
ATOM  24494 1HB  PRO B1604      86.824   5.708 -26.793  1.00  3.290          H  
ATOM  24495 2HB  PRO B1604      87.607   5.733 -25.280  1.00  3.290          H  
ATOM  24496 1HG  PRO B1604      89.007   5.103 -27.502  1.00  3.290          H  
ATOM  24497 2HG  PRO B1604      89.429   4.427 -25.953  1.00  3.290          H  
ATOM  24498 1HD  PRO B1604      87.952   3.159 -28.254  1.00  3.290          H  
ATOM  24499 2HD  PRO B1604      89.084   2.499 -26.973  1.00  3.290          H  
ATOM  24500  N   ASP B1605      84.168   4.510 -25.456  1.00  1.690          N  
ATOM  24501  CA  ASP B1605      82.811   4.619 -25.972  1.00  1.640          C  
ATOM  24502  C   ASP B1605      82.272   6.026 -25.687  1.00  1.510          C  
ATOM  24503  O   ASP B1605      81.978   6.357 -24.533  1.00  1.430          O  
ATOM  24504  CB  ASP B1605      81.949   3.522 -25.321  1.00  2.320          C  
ATOM  24505  CG  ASP B1605      80.554   3.398 -25.894  1.00  2.320          C  
ATOM  24506  OD1 ASP B1605      80.220   4.207 -26.705  1.00  2.320          O  
ATOM  24507  OD2 ASP B1605      79.856   2.443 -25.568  1.00  2.320          O  
ATOM  24508  H   ASP B1605      84.373   4.784 -24.504  1.00  2.030          H  
ATOM  24509  HA  ASP B1605      82.821   4.474 -27.055  1.00  1.970          H  
ATOM  24510 1HB  ASP B1605      82.467   2.560 -25.411  1.00  2.780          H  
ATOM  24511 2HB  ASP B1605      81.850   3.734 -24.258  1.00  2.780          H  
ATOM  24512  N   ILE B1606      82.255   6.897 -26.709  1.00  1.510          N  
ATOM  24513  CA  ILE B1606      81.859   8.287 -26.477  1.00  1.420          C  
ATOM  24514  C   ILE B1606      80.603   8.712 -27.233  1.00  1.370          C  
ATOM  24515  O   ILE B1606      80.609   8.778 -28.463  1.00  1.430          O  
ATOM  24516  CB  ILE B1606      82.993   9.263 -26.884  1.00  2.020          C  
ATOM  24517  CG1 ILE B1606      84.278   8.946 -26.063  1.00  2.020          C  
ATOM  24518  CG2 ILE B1606      82.534  10.700 -26.698  1.00  2.020          C  
ATOM  24519  CD1 ILE B1606      85.544   9.753 -26.439  1.00  2.020          C  
ATOM  24520  H   ILE B1606      82.476   6.564 -27.653  1.00  1.810          H  
ATOM  24521  HA  ILE B1606      81.662   8.414 -25.414  1.00  1.700          H  
ATOM  24522  HB  ILE B1606      83.236   9.120 -27.934  1.00  2.430          H  
ATOM  24523 1HG1 ILE B1606      84.074   9.097 -25.031  1.00  2.430          H  
ATOM  24524 2HG1 ILE B1606      84.499   7.894 -26.207  1.00  2.430          H  
ATOM  24525 1HG2 ILE B1606      83.292  11.344 -26.995  1.00  2.430          H  
ATOM  24526 2HG2 ILE B1606      81.662  10.914 -27.307  1.00  2.430          H  
ATOM  24527 3HG2 ILE B1606      82.288  10.879 -25.651  1.00  2.430          H  
ATOM  24528 1HD1 ILE B1606      86.368   9.440 -25.828  1.00  2.430          H  
ATOM  24529 2HD1 ILE B1606      85.807   9.612 -27.485  1.00  2.430          H  
ATOM  24530 3HD1 ILE B1606      85.377  10.782 -26.261  1.00  2.430          H  
ATOM  24531  N   ASP B1607      79.558   9.076 -26.486  1.00  1.280          N  
ATOM  24532  CA  ASP B1607      78.318   9.602 -27.067  1.00  1.250          C  
ATOM  24533  C   ASP B1607      78.601  11.045 -27.475  1.00  1.240          C  
ATOM  24534  O   ASP B1607      79.267  11.763 -26.719  1.00  1.270          O  
ATOM  24535  CB  ASP B1607      77.180   9.633 -26.042  1.00  1.760          C  
ATOM  24536  CG  ASP B1607      76.653   8.280 -25.559  1.00  1.760          C  
ATOM  24537  OD1 ASP B1607      76.958   7.265 -26.129  1.00  1.760          O  
ATOM  24538  OD2 ASP B1607      75.946   8.297 -24.574  1.00  1.760          O  
ATOM  24539  H   ASP B1607      79.636   8.959 -25.486  1.00  1.540          H  
ATOM  24540  HA  ASP B1607      78.039   9.021 -27.945  1.00  1.500          H  
ATOM  24541 1HB  ASP B1607      77.524  10.175 -25.187  1.00  2.110          H  
ATOM  24542 2HB  ASP B1607      76.341  10.194 -26.466  1.00  2.110          H  
ATOM  24543  N   ILE B1608      78.035  11.537 -28.578  1.00  1.210          N  
ATOM  24544  CA  ILE B1608      78.284  12.938 -28.890  1.00  1.180          C  
ATOM  24545  C   ILE B1608      76.960  13.713 -28.862  1.00  1.100          C  
ATOM  24546  O   ILE B1608      76.082  13.483 -29.681  1.00  1.090          O  
ATOM  24547  CB  ILE B1608      78.923  13.105 -30.260  1.00  1.660          C  
ATOM  24548  CG1 ILE B1608      80.227  12.241 -30.399  1.00  1.660          C  
ATOM  24549  CG2 ILE B1608      79.302  14.571 -30.325  1.00  1.660          C  
ATOM  24550  CD1 ILE B1608      80.794  12.186 -31.854  1.00  1.660          C  
ATOM  24551  H   ILE B1608      77.451  10.962 -29.198  1.00  1.450          H  
ATOM  24552  HA  ILE B1608      78.945  13.367 -28.140  1.00  1.420          H  
ATOM  24553  HB  ILE B1608      78.235  12.832 -31.059  1.00  2.000          H  
ATOM  24554 1HG1 ILE B1608      80.978  12.609 -29.722  1.00  2.000          H  
ATOM  24555 2HG1 ILE B1608      79.993  11.215 -30.107  1.00  2.000          H  
ATOM  24556 1HG2 ILE B1608      79.777  14.760 -31.244  1.00  2.000          H  
ATOM  24557 2HG2 ILE B1608      78.421  15.204 -30.239  1.00  2.000          H  
ATOM  24558 3HG2 ILE B1608      79.981  14.806 -29.510  1.00  2.000          H  
ATOM  24559 1HD1 ILE B1608      81.670  11.544 -31.886  1.00  2.000          H  
ATOM  24560 2HD1 ILE B1608      80.033  11.776 -32.521  1.00  2.000          H  
ATOM  24561 3HD1 ILE B1608      81.074  13.174 -32.198  1.00  2.000          H  
ATOM  24562  N   ASP B1609      76.826  14.621 -27.909  1.00  1.070          N  
ATOM  24563  CA  ASP B1609      75.584  15.370 -27.668  1.00  1.020          C  
ATOM  24564  C   ASP B1609      75.496  16.685 -28.485  1.00  0.970          C  
ATOM  24565  O   ASP B1609      76.308  17.585 -28.276  1.00  0.950          O  
ATOM  24566  CB  ASP B1609      75.488  15.612 -26.159  1.00  1.450          C  
ATOM  24567  CG  ASP B1609      74.197  16.195 -25.698  1.00  1.450          C  
ATOM  24568  OD1 ASP B1609      73.451  16.646 -26.500  1.00  1.450          O  
ATOM  24569  OD2 ASP B1609      73.959  16.156 -24.499  1.00  1.450          O  
ATOM  24570  H   ASP B1609      77.616  14.779 -27.301  1.00  1.280          H  
ATOM  24571  HA  ASP B1609      74.741  14.741 -27.969  1.00  1.220          H  
ATOM  24572 1HB  ASP B1609      75.650  14.670 -25.644  1.00  1.740          H  
ATOM  24573 2HB  ASP B1609      76.297  16.279 -25.859  1.00  1.740          H  
ATOM  24574  N   PHE B1610      74.574  16.769 -29.461  1.00  0.970          N  
ATOM  24575  CA  PHE B1610      74.472  17.931 -30.369  1.00  0.950          C  
ATOM  24576  C   PHE B1610      73.120  18.677 -30.340  1.00  0.910          C  
ATOM  24577  O   PHE B1610      72.076  18.093 -30.047  1.00  0.900          O  
ATOM  24578  CB  PHE B1610      74.602  17.494 -31.830  1.00  1.340          C  
ATOM  24579  CG  PHE B1610      75.848  16.792 -32.255  1.00  1.340          C  
ATOM  24580  CD1 PHE B1610      75.808  15.423 -32.483  1.00  1.340          C  
ATOM  24581  CD2 PHE B1610      77.045  17.464 -32.446  1.00  1.340          C  
ATOM  24582  CE1 PHE B1610      76.912  14.757 -32.921  1.00  1.340          C  
ATOM  24583  CE2 PHE B1610      78.161  16.779 -32.880  1.00  1.340          C  
ATOM  24584  CZ  PHE B1610      78.080  15.429 -33.136  1.00  1.340          C  
ATOM  24585  H   PHE B1610      73.931  15.979 -29.585  1.00  1.160          H  
ATOM  24586  HA  PHE B1610      75.261  18.636 -30.115  1.00  1.140          H  
ATOM  24587 1HB  PHE B1610      73.768  16.829 -32.053  1.00  1.610          H  
ATOM  24588 2HB  PHE B1610      74.473  18.365 -32.470  1.00  1.610          H  
ATOM  24589  HD1 PHE B1610      74.870  14.875 -32.316  1.00  1.610          H  
ATOM  24590  HD2 PHE B1610      77.095  18.537 -32.258  1.00  1.610          H  
ATOM  24591  HE1 PHE B1610      76.857  13.692 -33.093  1.00  1.610          H  
ATOM  24592  HE2 PHE B1610      79.103  17.292 -33.032  1.00  1.610          H  
ATOM  24593  HZ  PHE B1610      78.962  14.892 -33.485  1.00  1.610          H  
ATOM  24594  N   ASP B1611      73.113  19.958 -30.734  1.00  0.890          N  
ATOM  24595  CA  ASP B1611      71.833  20.656 -30.937  1.00  0.870          C  
ATOM  24596  C   ASP B1611      71.052  19.806 -31.931  1.00  0.900          C  
ATOM  24597  O   ASP B1611      71.525  19.553 -33.043  1.00  0.960          O  
ATOM  24598  CB  ASP B1611      72.029  22.076 -31.514  1.00  1.230          C  
ATOM  24599  CG  ASP B1611      70.696  23.004 -31.630  1.00  1.230          C  
ATOM  24600  OD1 ASP B1611      69.604  22.546 -32.039  1.00  1.230          O  
ATOM  24601  OD2 ASP B1611      70.820  24.174 -31.288  1.00  1.230          O  
ATOM  24602  H   ASP B1611      74.003  20.447 -30.859  1.00  1.070          H  
ATOM  24603  HA  ASP B1611      71.283  20.709 -29.997  1.00  1.040          H  
ATOM  24604 1HB  ASP B1611      72.743  22.594 -30.910  1.00  1.470          H  
ATOM  24605 2HB  ASP B1611      72.468  21.989 -32.509  1.00  1.470          H  
ATOM  24606  N   ASP B1612      69.859  19.355 -31.549  1.00  0.890          N  
ATOM  24607  CA  ASP B1612      69.102  18.437 -32.392  1.00  0.960          C  
ATOM  24608  C   ASP B1612      68.791  18.984 -33.779  1.00  1.010          C  
ATOM  24609  O   ASP B1612      68.742  18.217 -34.745  1.00  1.110          O  
ATOM  24610  CB  ASP B1612      67.798  17.996 -31.714  1.00  1.320          C  
ATOM  24611  CG  ASP B1612      67.112  16.822 -32.467  1.00  1.320          C  
ATOM  24612  OD1 ASP B1612      67.735  15.779 -32.596  1.00  1.320          O  
ATOM  24613  OD2 ASP B1612      65.994  16.973 -32.887  1.00  1.320          O  
ATOM  24614  H   ASP B1612      69.505  19.615 -30.638  1.00  1.070          H  
ATOM  24615  HA  ASP B1612      69.712  17.547 -32.525  1.00  1.150          H  
ATOM  24616 1HB  ASP B1612      68.004  17.692 -30.688  1.00  1.580          H  
ATOM  24617 2HB  ASP B1612      67.111  18.843 -31.672  1.00  1.580          H  
ATOM  24618  N   ARG B1613      68.660  20.305 -33.935  1.00  0.970          N  
ATOM  24619  CA  ARG B1613      68.298  20.860 -35.238  1.00  1.020          C  
ATOM  24620  C   ARG B1613      69.369  20.661 -36.297  1.00  1.080          C  
ATOM  24621  O   ARG B1613      69.132  20.891 -37.483  1.00  1.140          O  
ATOM  24622  CB  ARG B1613      68.018  22.345 -35.128  1.00  1.410          C  
ATOM  24623  CG  ARG B1613      66.778  22.686 -34.350  1.00  1.410          C  
ATOM  24624  CD  ARG B1613      66.620  24.138 -34.155  1.00  1.410          C  
ATOM  24625  NE  ARG B1613      67.654  24.674 -33.279  1.00  1.410          N  
ATOM  24626  CZ  ARG B1613      67.686  25.942 -32.794  1.00  1.410          C  
ATOM  24627  NH1 ARG B1613      66.759  26.823 -33.086  1.00  1.410          N  
ATOM  24628  NH2 ARG B1613      68.635  26.313 -31.962  1.00  1.410          N  
ATOM  24629  H   ARG B1613      68.791  20.959 -33.146  1.00  1.160          H  
ATOM  24630  HA  ARG B1613      67.390  20.361 -35.575  1.00  1.220          H  
ATOM  24631 1HB  ARG B1613      68.866  22.830 -34.640  1.00  1.690          H  
ATOM  24632 2HB  ARG B1613      67.922  22.776 -36.122  1.00  1.690          H  
ATOM  24633 1HG  ARG B1613      65.903  22.310 -34.875  1.00  1.690          H  
ATOM  24634 2HG  ARG B1613      66.837  22.223 -33.361  1.00  1.690          H  
ATOM  24635 1HD  ARG B1613      66.682  24.645 -35.116  1.00  1.690          H  
ATOM  24636 2HD  ARG B1613      65.649  24.328 -33.697  1.00  1.690          H  
ATOM  24637  HE  ARG B1613      68.393  24.026 -32.950  1.00  1.690          H  
ATOM  24638 1HH1 ARG B1613      65.992  26.598 -33.691  1.00  1.690          H  
ATOM  24639 2HH1 ARG B1613      66.818  27.745 -32.615  1.00  1.690          H  
ATOM  24640 1HH2 ARG B1613      69.382  25.646 -31.676  1.00  1.690          H  
ATOM  24641 2HH2 ARG B1613      68.569  27.264 -31.570  1.00  1.690          H  
ATOM  24642  N   ARG B1614      70.565  20.286 -35.866  1.00  1.080          N  
ATOM  24643  CA  ARG B1614      71.685  20.117 -36.751  1.00  1.150          C  
ATOM  24644  C   ARG B1614      72.165  18.651 -36.720  1.00  1.180          C  
ATOM  24645  O   ARG B1614      73.241  18.320 -37.224  1.00  1.220          O  
ATOM  24646  CB  ARG B1614      72.760  21.056 -36.273  1.00  1.580          C  
ATOM  24647  CG  ARG B1614      72.320  22.591 -36.151  1.00  1.580          C  
ATOM  24648  CD  ARG B1614      72.112  23.313 -37.454  1.00  1.580          C  
ATOM  24649  NE  ARG B1614      73.354  23.437 -38.243  1.00  1.580          N  
ATOM  24650  CZ  ARG B1614      74.328  24.392 -38.091  1.00  1.580          C  
ATOM  24651  NH1 ARG B1614      74.278  25.339 -37.174  1.00  1.580          N  
ATOM  24652  NH2 ARG B1614      75.384  24.381 -38.875  1.00  1.580          N  
ATOM  24653  H   ARG B1614      70.707  20.088 -34.870  1.00  1.300          H  
ATOM  24654  HA  ARG B1614      71.388  20.373 -37.766  1.00  1.380          H  
ATOM  24655 1HB  ARG B1614      73.108  20.721 -35.314  1.00  1.900          H  
ATOM  24656 2HB  ARG B1614      73.585  21.007 -36.973  1.00  1.900          H  
ATOM  24657 1HG  ARG B1614      71.367  22.627 -35.629  1.00  1.900          H  
ATOM  24658 2HG  ARG B1614      73.026  23.150 -35.560  1.00  1.900          H  
ATOM  24659 1HD  ARG B1614      71.387  22.764 -38.053  1.00  1.900          H  
ATOM  24660 2HD  ARG B1614      71.727  24.309 -37.260  1.00  1.900          H  
ATOM  24661  HE  ARG B1614      73.498  22.747 -38.995  1.00  1.900          H  
ATOM  24662 1HH1 ARG B1614      73.510  25.409 -36.527  1.00  1.900          H  
ATOM  24663 2HH1 ARG B1614      75.083  25.988 -37.128  1.00  1.900          H  
ATOM  24664 1HH2 ARG B1614      75.497  23.643 -39.591  1.00  1.900          H  
ATOM  24665 2HH2 ARG B1614      76.100  25.107 -38.728  1.00  1.900          H  
ATOM  24666  N   ARG B1615      71.374  17.764 -36.098  1.00  1.190          N  
ATOM  24667  CA  ARG B1615      71.742  16.354 -35.978  1.00  1.250          C  
ATOM  24668  C   ARG B1615      71.916  15.646 -37.318  1.00  1.320          C  
ATOM  24669  O   ARG B1615      72.875  14.888 -37.498  1.00  1.360          O  
ATOM  24670  CB  ARG B1615      70.712  15.614 -35.140  1.00  1.730          C  
ATOM  24671  CG  ARG B1615      70.935  14.116 -34.994  1.00  1.730          C  
ATOM  24672  CD  ARG B1615      69.919  13.492 -34.075  1.00  1.730          C  
ATOM  24673  NE  ARG B1615      68.533  13.708 -34.523  1.00  1.730          N  
ATOM  24674  CZ  ARG B1615      67.908  13.030 -35.517  1.00  1.730          C  
ATOM  24675  NH1 ARG B1615      68.553  12.081 -36.180  1.00  1.730          N  
ATOM  24676  NH2 ARG B1615      66.649  13.319 -35.826  1.00  1.730          N  
ATOM  24677  H   ARG B1615      70.481  18.067 -35.696  1.00  1.430          H  
ATOM  24678  HA  ARG B1615      72.693  16.306 -35.445  1.00  1.500          H  
ATOM  24679 1HB  ARG B1615      70.695  16.036 -34.139  1.00  2.070          H  
ATOM  24680 2HB  ARG B1615      69.722  15.767 -35.566  1.00  2.070          H  
ATOM  24681 1HG  ARG B1615      70.875  13.629 -35.962  1.00  2.070          H  
ATOM  24682 2HG  ARG B1615      71.923  13.944 -34.567  1.00  2.070          H  
ATOM  24683 1HD  ARG B1615      70.097  12.416 -33.989  1.00  2.070          H  
ATOM  24684 2HD  ARG B1615      70.021  13.942 -33.097  1.00  2.070          H  
ATOM  24685  HE  ARG B1615      68.000  14.437 -34.002  1.00  2.070          H  
ATOM  24686 1HH1 ARG B1615      69.509  11.855 -35.936  1.00  2.070          H  
ATOM  24687 2HH1 ARG B1615      68.099  11.569 -36.922  1.00  2.070          H  
ATOM  24688 1HH2 ARG B1615      66.147  14.045 -35.317  1.00  2.070          H  
ATOM  24689 2HH2 ARG B1615      66.183  12.815 -36.564  1.00  2.070          H  
ATOM  24690  N   GLY B1616      70.984  15.865 -38.254  1.00  1.350          N  
ATOM  24691  CA  GLY B1616      71.073  15.207 -39.553  1.00  1.430          C  
ATOM  24692  C   GLY B1616      72.344  15.627 -40.273  1.00  1.450          C  
ATOM  24693  O   GLY B1616      73.002  14.814 -40.931  1.00  1.510          O  
ATOM  24694  H   GLY B1616      70.218  16.495 -38.048  1.00  1.620          H  
ATOM  24695 1HA  GLY B1616      71.067  14.126 -39.416  1.00  1.720          H  
ATOM  24696 2HA  GLY B1616      70.201  15.465 -40.155  1.00  1.720          H  
ATOM  24697  N   GLU B1617      72.692  16.904 -40.128  1.00  1.390          N  
ATOM  24698  CA  GLU B1617      73.890  17.472 -40.723  1.00  1.430          C  
ATOM  24699  C   GLU B1617      75.131  16.772 -40.214  1.00  1.440          C  
ATOM  24700  O   GLU B1617      76.001  16.409 -41.008  1.00  1.510          O  
ATOM  24701  CB  GLU B1617      73.937  18.960 -40.425  1.00  1.990          C  
ATOM  24702  CG  GLU B1617      75.103  19.720 -40.944  1.00  1.990          C  
ATOM  24703  CD  GLU B1617      74.928  21.136 -40.561  1.00  1.990          C  
ATOM  24704  OE1 GLU B1617      73.809  21.442 -40.218  1.00  1.990          O  
ATOM  24705  OE2 GLU B1617      75.858  21.920 -40.570  1.00  1.990          O  
ATOM  24706  H   GLU B1617      72.080  17.498 -39.583  1.00  1.670          H  
ATOM  24707  HA  GLU B1617      73.847  17.330 -41.799  1.00  1.720          H  
ATOM  24708 1HB  GLU B1617      73.035  19.422 -40.817  1.00  2.380          H  
ATOM  24709 2HB  GLU B1617      73.935  19.113 -39.362  1.00  2.380          H  
ATOM  24710 1HG  GLU B1617      76.001  19.329 -40.485  1.00  2.380          H  
ATOM  24711 2HG  GLU B1617      75.182  19.614 -42.024  1.00  2.380          H  
ATOM  24712  N   MET B1618      75.198  16.542 -38.898  1.00  1.390          N  
ATOM  24713  CA  MET B1618      76.363  15.881 -38.338  1.00  1.400          C  
ATOM  24714  C   MET B1618      76.520  14.438 -38.806  1.00  1.480          C  
ATOM  24715  O   MET B1618      77.648  13.988 -39.060  1.00  1.530          O  
ATOM  24716  CB  MET B1618      76.307  15.922 -36.823  1.00  1.960          C  
ATOM  24717  CG  MET B1618      76.460  17.281 -36.243  1.00  1.960          C  
ATOM  24718  SD  MET B1618      77.898  18.138 -36.852  1.00  1.960          S  
ATOM  24719  CE  MET B1618      79.240  17.027 -36.518  1.00  1.960          C  
ATOM  24720  H   MET B1618      74.461  16.923 -38.294  1.00  1.670          H  
ATOM  24721  HA  MET B1618      77.241  16.417 -38.681  1.00  1.680          H  
ATOM  24722 1HB  MET B1618      75.330  15.551 -36.500  1.00  2.350          H  
ATOM  24723 2HB  MET B1618      77.054  15.274 -36.393  1.00  2.350          H  
ATOM  24724 1HG  MET B1618      75.585  17.870 -36.483  1.00  2.350          H  
ATOM  24725 2HG  MET B1618      76.524  17.210 -35.182  1.00  2.350          H  
ATOM  24726 1HE  MET B1618      80.174  17.486 -36.831  1.00  2.350          H  
ATOM  24727 2HE  MET B1618      79.282  16.819 -35.470  1.00  2.350          H  
ATOM  24728 3HE  MET B1618      79.111  16.095 -37.059  1.00  2.350          H  
ATOM  24729  N   VAL B1619      75.403  13.723 -38.963  1.00  1.490          N  
ATOM  24730  CA  VAL B1619      75.486  12.353 -39.455  1.00  1.570          C  
ATOM  24731  C   VAL B1619      76.010  12.385 -40.895  1.00  1.650          C  
ATOM  24732  O   VAL B1619      76.854  11.559 -41.276  1.00  1.710          O  
ATOM  24733  CB  VAL B1619      74.131  11.621 -39.372  1.00  2.170          C  
ATOM  24734  CG1 VAL B1619      74.225  10.241 -40.066  1.00  2.170          C  
ATOM  24735  CG2 VAL B1619      73.750  11.441 -37.907  1.00  2.170          C  
ATOM  24736  H   VAL B1619      74.505  14.139 -38.680  1.00  1.790          H  
ATOM  24737  HA  VAL B1619      76.198  11.806 -38.836  1.00  1.880          H  
ATOM  24738  HB  VAL B1619      73.368  12.217 -39.882  1.00  2.600          H  
ATOM  24739 1HG1 VAL B1619      73.264   9.739 -39.999  1.00  2.600          H  
ATOM  24740 2HG1 VAL B1619      74.487  10.361 -41.116  1.00  2.600          H  
ATOM  24741 3HG1 VAL B1619      74.987   9.636 -39.572  1.00  2.600          H  
ATOM  24742 1HG2 VAL B1619      72.791  10.935 -37.833  1.00  2.600          H  
ATOM  24743 2HG2 VAL B1619      74.511  10.847 -37.416  1.00  2.600          H  
ATOM  24744 3HG2 VAL B1619      73.680  12.414 -37.424  1.00  2.600          H  
ATOM  24745  N   ARG B1620      75.480  13.317 -41.709  1.00  1.640          N  
ATOM  24746  CA  ARG B1620      75.937  13.460 -43.081  1.00  1.710          C  
ATOM  24747  C   ARG B1620      77.418  13.807 -43.129  1.00  1.740          C  
ATOM  24748  O   ARG B1620      78.133  13.235 -43.948  1.00  1.820          O  
ATOM  24749  CB  ARG B1620      75.143  14.515 -43.839  1.00  2.370          C  
ATOM  24750  CG  ARG B1620      73.723  14.108 -44.204  1.00  2.370          C  
ATOM  24751  CD  ARG B1620      73.102  15.036 -45.199  1.00  2.370          C  
ATOM  24752  NE  ARG B1620      72.903  16.398 -44.673  1.00  2.370          N  
ATOM  24753  CZ  ARG B1620      71.815  16.827 -43.985  1.00  2.370          C  
ATOM  24754  NH1 ARG B1620      70.821  16.002 -43.708  1.00  2.370          N  
ATOM  24755  NH2 ARG B1620      71.751  18.090 -43.591  1.00  2.370          N  
ATOM  24756  H   ARG B1620      74.741  13.935 -41.357  1.00  1.970          H  
ATOM  24757  HA  ARG B1620      75.792  12.508 -43.587  1.00  2.050          H  
ATOM  24758 1HB  ARG B1620      75.075  15.413 -43.232  1.00  2.840          H  
ATOM  24759 2HB  ARG B1620      75.671  14.778 -44.756  1.00  2.840          H  
ATOM  24760 1HG  ARG B1620      73.740  13.109 -44.633  1.00  2.840          H  
ATOM  24761 2HG  ARG B1620      73.111  14.100 -43.312  1.00  2.840          H  
ATOM  24762 1HD  ARG B1620      73.762  15.107 -46.065  1.00  2.840          H  
ATOM  24763 2HD  ARG B1620      72.143  14.640 -45.521  1.00  2.840          H  
ATOM  24764  HE  ARG B1620      73.630  17.076 -44.862  1.00  2.840          H  
ATOM  24765 1HH1 ARG B1620      70.862  15.039 -44.005  1.00  2.840          H  
ATOM  24766 2HH1 ARG B1620      70.015  16.333 -43.200  1.00  2.840          H  
ATOM  24767 1HH2 ARG B1620      72.509  18.726 -43.805  1.00  2.840          H  
ATOM  24768 2HH2 ARG B1620      70.948  18.426 -43.079  1.00  2.840          H  
ATOM  24769  N   TYR B1621      77.905  14.685 -42.232  1.00  1.670          N  
ATOM  24770  CA  TYR B1621      79.325  15.015 -42.238  1.00  1.700          C  
ATOM  24771  C   TYR B1621      80.140  13.764 -42.012  1.00  1.750          C  
ATOM  24772  O   TYR B1621      81.113  13.518 -42.724  1.00  1.830          O  
ATOM  24773  CB  TYR B1621      79.712  16.024 -41.141  1.00  2.370          C  
ATOM  24774  CG  TYR B1621      79.308  17.487 -41.340  1.00  2.370          C  
ATOM  24775  CD1 TYR B1621      79.116  18.048 -42.601  1.00  2.370          C  
ATOM  24776  CD2 TYR B1621      79.150  18.277 -40.216  1.00  2.370          C  
ATOM  24777  CE1 TYR B1621      78.771  19.370 -42.710  1.00  2.370          C  
ATOM  24778  CE2 TYR B1621      78.794  19.599 -40.324  1.00  2.370          C  
ATOM  24779  CZ  TYR B1621      78.611  20.145 -41.576  1.00  2.370          C  
ATOM  24780  OH  TYR B1621      78.246  21.455 -41.725  1.00  2.370          O  
ATOM  24781  H   TYR B1621      77.265  15.172 -41.598  1.00  2.000          H  
ATOM  24782  HA  TYR B1621      79.593  15.400 -43.215  1.00  2.040          H  
ATOM  24783 1HB  TYR B1621      79.280  15.692 -40.198  1.00  2.840          H  
ATOM  24784 2HB  TYR B1621      80.794  15.997 -41.013  1.00  2.840          H  
ATOM  24785  HD1 TYR B1621      79.232  17.467 -43.508  1.00  2.840          H  
ATOM  24786  HD2 TYR B1621      79.310  17.839 -39.250  1.00  2.840          H  
ATOM  24787  HE1 TYR B1621      78.617  19.807 -43.694  1.00  2.840          H  
ATOM  24788  HE2 TYR B1621      78.666  20.213 -39.426  1.00  2.840          H  
ATOM  24789  HH  TYR B1621      77.522  21.669 -41.096  1.00  2.840          H  
ATOM  24790  N   ALA B1622      79.720  12.903 -41.082  1.00  1.720          N  
ATOM  24791  CA  ALA B1622      80.511  11.705 -40.865  1.00  1.770          C  
ATOM  24792  C   ALA B1622      80.661  10.925 -42.162  1.00  1.860          C  
ATOM  24793  O   ALA B1622      81.763  10.493 -42.510  1.00  1.930          O  
ATOM  24794  CB  ALA B1622      79.851  10.828 -39.818  1.00  2.460          C  
ATOM  24795  H   ALA B1622      78.917  13.142 -40.485  1.00  2.060          H  
ATOM  24796  HA  ALA B1622      81.497  12.009 -40.526  1.00  2.120          H  
ATOM  24797 1HB  ALA B1622      80.448   9.948 -39.642  1.00  2.950          H  
ATOM  24798 2HB  ALA B1622      79.760  11.398 -38.919  1.00  2.950          H  
ATOM  24799 3HB  ALA B1622      78.863  10.531 -40.155  1.00  2.950          H  
ATOM  24800  N   ALA B1623      79.577  10.784 -42.913  1.00  1.870          N  
ATOM  24801  CA  ALA B1623      79.681  10.089 -44.189  1.00  1.950          C  
ATOM  24802  C   ALA B1623      80.515  10.871 -45.221  1.00  2.010          C  
ATOM  24803  O   ALA B1623      81.384  10.311 -45.889  1.00  2.100          O  
ATOM  24804  CB  ALA B1623      78.301   9.806 -44.713  1.00  2.700          C  
ATOM  24805  H   ALA B1623      78.674  11.128 -42.555  1.00  2.240          H  
ATOM  24806  HA  ALA B1623      80.187   9.148 -44.020  1.00  2.340          H  
ATOM  24807 1HB  ALA B1623      78.379   9.254 -45.628  1.00  3.240          H  
ATOM  24808 2HB  ALA B1623      77.747   9.222 -43.984  1.00  3.240          H  
ATOM  24809 3HB  ALA B1623      77.787  10.746 -44.890  1.00  3.240          H  
ATOM  24810  N   ASP B1624      80.340  12.189 -45.312  1.00  1.980          N  
ATOM  24811  CA  ASP B1624      81.099  12.962 -46.295  1.00  2.050          C  
ATOM  24812  C   ASP B1624      82.603  12.887 -46.058  1.00  2.100          C  
ATOM  24813  O   ASP B1624      83.389  12.850 -47.009  1.00  2.180          O  
ATOM  24814  CB  ASP B1624      80.712  14.450 -46.276  1.00  2.840          C  
ATOM  24815  CG  ASP B1624      79.333  14.832 -46.878  1.00  2.840          C  
ATOM  24816  OD1 ASP B1624      78.712  14.051 -47.580  1.00  2.840          O  
ATOM  24817  OD2 ASP B1624      78.927  15.942 -46.625  1.00  2.840          O  
ATOM  24818  H   ASP B1624      79.629  12.645 -44.741  1.00  2.380          H  
ATOM  24819  HA  ASP B1624      80.892  12.556 -47.282  1.00  2.460          H  
ATOM  24820 1HB  ASP B1624      80.730  14.790 -45.242  1.00  3.410          H  
ATOM  24821 2HB  ASP B1624      81.479  15.014 -46.801  1.00  3.410          H  
ATOM  24822  N   LYS B1625      83.003  12.863 -44.788  1.00  2.050          N  
ATOM  24823  CA  LYS B1625      84.411  12.847 -44.423  1.00  2.090          C  
ATOM  24824  C   LYS B1625      85.039  11.452 -44.377  1.00  2.140          C  
ATOM  24825  O   LYS B1625      86.198  11.290 -44.768  1.00  2.210          O  
ATOM  24826  CB  LYS B1625      84.572  13.545 -43.071  1.00  2.910          C  
ATOM  24827  CG  LYS B1625      84.156  15.046 -43.074  1.00  2.910          C  
ATOM  24828  CD  LYS B1625      85.072  15.935 -43.928  1.00  2.910          C  
ATOM  24829  CE  LYS B1625      84.625  17.391 -43.875  1.00  2.910          C  
ATOM  24830  NZ  LYS B1625      85.498  18.272 -44.706  1.00  2.910          N  
ATOM  24831  H   LYS B1625      82.286  12.926 -44.059  1.00  2.460          H  
ATOM  24832  HA  LYS B1625      84.957  13.403 -45.179  1.00  2.510          H  
ATOM  24833 1HB  LYS B1625      83.950  13.033 -42.331  1.00  3.490          H  
ATOM  24834 2HB  LYS B1625      85.606  13.469 -42.736  1.00  3.490          H  
ATOM  24835 1HG  LYS B1625      83.139  15.127 -43.459  1.00  3.490          H  
ATOM  24836 2HG  LYS B1625      84.153  15.412 -42.061  1.00  3.490          H  
ATOM  24837 1HD  LYS B1625      86.097  15.862 -43.557  1.00  3.490          H  
ATOM  24838 2HD  LYS B1625      85.050  15.619 -44.965  1.00  3.490          H  
ATOM  24839 1HE  LYS B1625      83.603  17.460 -44.241  1.00  3.490          H  
ATOM  24840 2HE  LYS B1625      84.650  17.735 -42.852  1.00  3.490          H  
ATOM  24841 1HZ  LYS B1625      85.169  19.224 -44.645  1.00  3.490          H  
ATOM  24842 2HZ  LYS B1625      86.449  18.223 -44.364  1.00  3.490          H  
ATOM  24843 3HZ  LYS B1625      85.472  17.968 -45.668  1.00  3.490          H  
ATOM  24844  N   TRP B1626      84.301  10.440 -43.911  1.00  2.110          N  
ATOM  24845  CA  TRP B1626      84.876   9.105 -43.806  1.00  2.170          C  
ATOM  24846  C   TRP B1626      84.517   8.209 -45.006  1.00  2.250          C  
ATOM  24847  O   TRP B1626      85.155   7.178 -45.223  1.00  2.330          O  
ATOM  24848  CB  TRP B1626      84.470   8.492 -42.467  1.00  3.010          C  
ATOM  24849  CG  TRP B1626      84.964   9.357 -41.330  1.00  3.010          C  
ATOM  24850  CD1 TRP B1626      84.203  10.195 -40.584  1.00  3.010          C  
ATOM  24851  CD2 TRP B1626      86.310   9.513 -40.833  1.00  3.010          C  
ATOM  24852  NE1 TRP B1626      84.963  10.853 -39.688  1.00  3.010          N  
ATOM  24853  CE2 TRP B1626      86.251  10.461 -39.818  1.00  3.010          C  
ATOM  24854  CE3 TRP B1626      87.538   8.950 -41.169  1.00  3.010          C  
ATOM  24855  CZ2 TRP B1626      87.364  10.867 -39.132  1.00  3.010          C  
ATOM  24856  CZ3 TRP B1626      88.665   9.354 -40.468  1.00  3.010          C  
ATOM  24857  CH2 TRP B1626      88.568  10.297 -39.474  1.00  3.010          C  
ATOM  24858  H   TRP B1626      83.353  10.593 -43.565  1.00  2.530          H  
ATOM  24859  HA  TRP B1626      85.958   9.209 -43.791  1.00  2.600          H  
ATOM  24860 1HB  TRP B1626      83.391   8.425 -42.411  1.00  3.620          H  
ATOM  24861 2HB  TRP B1626      84.879   7.489 -42.366  1.00  3.620          H  
ATOM  24862  HD1 TRP B1626      83.153  10.330 -40.687  1.00  3.620          H  
ATOM  24863  HE1 TRP B1626      84.631  11.539 -39.026  1.00  3.620          H  
ATOM  24864  HE3 TRP B1626      87.609   8.213 -41.961  1.00  3.620          H  
ATOM  24865  HZ2 TRP B1626      87.309  11.618 -38.342  1.00  3.620          H  
ATOM  24866  HZ3 TRP B1626      89.621   8.907 -40.730  1.00  3.620          H  
ATOM  24867  HH2 TRP B1626      89.448  10.604 -38.936  1.00  3.620          H  
ATOM  24868  N   GLY B1627      83.538   8.625 -45.824  1.00  2.240          N  
ATOM  24869  CA  GLY B1627      83.085   7.894 -47.000  1.00  2.320          C  
ATOM  24870  C   GLY B1627      81.674   7.354 -46.812  1.00  2.290          C  
ATOM  24871  O   GLY B1627      81.381   6.688 -45.826  1.00  2.260          O  
ATOM  24872  H   GLY B1627      83.001   9.469 -45.626  1.00  2.690          H  
ATOM  24873 1HA  GLY B1627      83.106   8.564 -47.860  1.00  2.780          H  
ATOM  24874 2HA  GLY B1627      83.771   7.076 -47.210  1.00  2.780          H  
ATOM  24875  N   HIS B1628      80.832   7.489 -47.840  1.00  2.320          N  
ATOM  24876  CA  HIS B1628      79.426   7.048 -47.770  1.00  2.310          C  
ATOM  24877  C   HIS B1628      79.276   5.544 -47.934  1.00  2.360          C  
ATOM  24878  O   HIS B1628      78.197   4.977 -47.768  1.00  2.380          O  
ATOM  24879  CB  HIS B1628      78.605   7.775 -48.840  1.00  3.240          C  
ATOM  24880  CG  HIS B1628      78.346   9.218 -48.538  1.00  3.240          C  
ATOM  24881  ND1 HIS B1628      77.140   9.653 -48.027  1.00  3.240          N  
ATOM  24882  CD2 HIS B1628      79.135  10.320 -48.623  1.00  3.240          C  
ATOM  24883  CE1 HIS B1628      77.194  10.961 -47.832  1.00  3.240          C  
ATOM  24884  NE2 HIS B1628      78.384  11.384 -48.179  1.00  3.240          N  
ATOM  24885  H   HIS B1628      81.142   7.992 -48.660  1.00  2.780          H  
ATOM  24886  HA  HIS B1628      79.015   7.311 -46.795  1.00  2.770          H  
ATOM  24887 1HB  HIS B1628      79.122   7.712 -49.797  1.00  3.890          H  
ATOM  24888 2HB  HIS B1628      77.643   7.276 -48.956  1.00  3.890          H  
ATOM  24889  HD2 HIS B1628      80.169  10.361 -48.966  1.00  3.890          H  
ATOM  24890  HE1 HIS B1628      76.396  11.587 -47.435  1.00  3.890          H  
ATOM  24891  HE2 HIS B1628      78.684  12.377 -48.099  1.00  3.890          H  
ATOM  24892  N   ASP B1629      80.395   4.899 -48.194  1.00  2.410          N  
ATOM  24893  CA  ASP B1629      80.496   3.463 -48.341  1.00  2.470          C  
ATOM  24894  C   ASP B1629      80.769   2.851 -46.971  1.00  2.440          C  
ATOM  24895  O   ASP B1629      80.536   1.658 -46.742  1.00  2.490          O  
ATOM  24896  CB  ASP B1629      81.671   3.132 -49.253  1.00  3.430          C  
ATOM  24897  CG  ASP B1629      81.520   3.716 -50.635  1.00  3.430          C  
ATOM  24898  OD1 ASP B1629      80.632   3.335 -51.361  1.00  3.430          O  
ATOM  24899  OD2 ASP B1629      82.301   4.593 -50.938  1.00  3.430          O  
ATOM  24900  H   ASP B1629      81.226   5.456 -48.335  1.00  2.890          H  
ATOM  24901  HA  ASP B1629      79.562   3.067 -48.743  1.00  2.960          H  
ATOM  24902 1HB  ASP B1629      82.592   3.499 -48.808  1.00  4.120          H  
ATOM  24903 2HB  ASP B1629      81.762   2.053 -49.342  1.00  4.120          H  
ATOM  24904  N   ARG B1630      81.367   3.673 -46.102  1.00  2.380          N  
ATOM  24905  CA  ARG B1630      81.873   3.289 -44.800  1.00  2.350          C  
ATOM  24906  C   ARG B1630      81.080   3.832 -43.619  1.00  2.250          C  
ATOM  24907  O   ARG B1630      81.476   3.645 -42.467  1.00  2.220          O  
ATOM  24908  CB  ARG B1630      83.306   3.760 -44.714  1.00  3.300          C  
ATOM  24909  CG  ARG B1630      84.274   2.968 -45.608  1.00  3.300          C  
ATOM  24910  CD  ARG B1630      85.623   3.584 -45.720  1.00  3.300          C  
ATOM  24911  NE  ARG B1630      86.570   2.707 -46.445  1.00  3.300          N  
ATOM  24912  CZ  ARG B1630      86.653   2.554 -47.785  1.00  3.300          C  
ATOM  24913  NH1 ARG B1630      85.846   3.208 -48.599  1.00  3.300          N  
ATOM  24914  NH2 ARG B1630      87.565   1.735 -48.278  1.00  3.300          N  
ATOM  24915  H   ARG B1630      81.455   4.664 -46.326  1.00  2.860          H  
ATOM  24916  HA  ARG B1630      81.876   2.202 -44.747  1.00  2.820          H  
ATOM  24917 1HB  ARG B1630      83.354   4.801 -45.044  1.00  3.960          H  
ATOM  24918 2HB  ARG B1630      83.620   3.752 -43.700  1.00  3.960          H  
ATOM  24919 1HG  ARG B1630      84.407   1.991 -45.167  1.00  3.960          H  
ATOM  24920 2HG  ARG B1630      83.853   2.856 -46.599  1.00  3.960          H  
ATOM  24921 1HD  ARG B1630      85.556   4.539 -46.241  1.00  3.960          H  
ATOM  24922 2HD  ARG B1630      86.022   3.755 -44.722  1.00  3.960          H  
ATOM  24923  HE  ARG B1630      87.229   2.159 -45.868  1.00  3.960          H  
ATOM  24924 1HH1 ARG B1630      85.160   3.842 -48.225  1.00  3.960          H  
ATOM  24925 2HH1 ARG B1630      85.924   3.087 -49.600  1.00  3.960          H  
ATOM  24926 1HH2 ARG B1630      88.193   1.241 -47.647  1.00  3.960          H  
ATOM  24927 2HH2 ARG B1630      87.651   1.609 -49.274  1.00  3.960          H  
ATOM  24928  N   VAL B1631      79.998   4.560 -43.897  1.00  2.190          N  
ATOM  24929  CA  VAL B1631      79.155   5.125 -42.848  1.00  2.090          C  
ATOM  24930  C   VAL B1631      77.674   4.877 -43.138  1.00  2.090          C  
ATOM  24931  O   VAL B1631      77.173   5.237 -44.202  1.00  2.130          O  
ATOM  24932  CB  VAL B1631      79.403   6.646 -42.677  1.00  2.970          C  
ATOM  24933  CG1 VAL B1631      78.488   7.222 -41.574  1.00  2.970          C  
ATOM  24934  CG2 VAL B1631      80.866   6.913 -42.295  1.00  2.970          C  
ATOM  24935  H   VAL B1631      79.731   4.682 -44.867  1.00  2.630          H  
ATOM  24936  HA  VAL B1631      79.403   4.638 -41.907  1.00  2.510          H  
ATOM  24937  HB  VAL B1631      79.168   7.139 -43.610  1.00  3.560          H  
ATOM  24938 1HG1 VAL B1631      78.669   8.290 -41.476  1.00  3.560          H  
ATOM  24939 2HG1 VAL B1631      77.439   7.066 -41.822  1.00  3.560          H  
ATOM  24940 3HG1 VAL B1631      78.716   6.726 -40.632  1.00  3.560          H  
ATOM  24941 1HG2 VAL B1631      81.029   7.975 -42.175  1.00  3.560          H  
ATOM  24942 2HG2 VAL B1631      81.078   6.411 -41.362  1.00  3.560          H  
ATOM  24943 3HG2 VAL B1631      81.531   6.539 -43.071  1.00  3.560          H  
ATOM  24944  N   ALA B1632      76.963   4.319 -42.166  1.00  2.060          N  
ATOM  24945  CA  ALA B1632      75.522   4.075 -42.298  1.00  2.070          C  
ATOM  24946  C   ALA B1632      74.898   4.123 -40.910  1.00  2.000          C  
ATOM  24947  O   ALA B1632      75.585   3.885 -39.914  1.00  1.960          O  
ATOM  24948  CB  ALA B1632      75.240   2.736 -42.989  1.00  2.890          C  
ATOM  24949  H   ALA B1632      77.460   4.031 -41.315  1.00  2.470          H  
ATOM  24950  HA  ALA B1632      75.088   4.875 -42.899  1.00  2.480          H  
ATOM  24951 1HB  ALA B1632      74.175   2.600 -43.082  1.00  3.470          H  
ATOM  24952 2HB  ALA B1632      75.686   2.733 -43.979  1.00  3.470          H  
ATOM  24953 3HB  ALA B1632      75.647   1.932 -42.407  1.00  3.470          H  
ATOM  24954  N   GLN B1633      73.605   4.419 -40.824  1.00  1.990          N  
ATOM  24955  CA  GLN B1633      72.975   4.435 -39.492  1.00  1.940          C  
ATOM  24956  C   GLN B1633      72.596   3.011 -39.093  1.00  1.970          C  
ATOM  24957  O   GLN B1633      72.739   2.104 -39.896  1.00  2.020          O  
ATOM  24958  CB  GLN B1633      71.758   5.357 -39.447  1.00  2.740          C  
ATOM  24959  CG  GLN B1633      72.025   6.843 -39.656  1.00  2.740          C  
ATOM  24960  CD  GLN B1633      70.742   7.668 -39.687  1.00  2.740          C  
ATOM  24961  OE1 GLN B1633      69.928   7.544 -40.607  1.00  2.740          O  
ATOM  24962  NE2 GLN B1633      70.546   8.497 -38.675  1.00  2.740          N  
ATOM  24963  H   GLN B1633      73.086   4.614 -41.692  1.00  2.390          H  
ATOM  24964  HA  GLN B1633      73.686   4.809 -38.774  1.00  2.330          H  
ATOM  24965 1HB  GLN B1633      71.058   5.054 -40.141  1.00  3.280          H  
ATOM  24966 2HB  GLN B1633      71.298   5.269 -38.461  1.00  3.280          H  
ATOM  24967 1HG  GLN B1633      72.599   7.200 -38.828  1.00  3.280          H  
ATOM  24968 2HG  GLN B1633      72.568   6.989 -40.587  1.00  3.280          H  
ATOM  24969 1HE2 GLN B1633      69.710   9.049 -38.634  1.00  3.280          H  
ATOM  24970 2HE2 GLN B1633      71.210   8.555 -37.928  1.00  3.280          H  
ATOM  24971  N   VAL B1634      72.142   2.800 -37.867  1.00  1.950          N  
ATOM  24972  CA  VAL B1634      71.747   1.453 -37.406  1.00  2.000          C  
ATOM  24973  C   VAL B1634      70.287   1.014 -37.557  1.00  2.050          C  
ATOM  24974  O   VAL B1634      69.391   1.704 -37.068  1.00  1.990          O  
ATOM  24975  CB  VAL B1634      72.080   1.349 -35.910  1.00  2.780          C  
ATOM  24976  CG1 VAL B1634      71.587   0.075 -35.331  1.00  2.780          C  
ATOM  24977  CG2 VAL B1634      73.534   1.392 -35.752  1.00  2.780          C  
ATOM  24978  H   VAL B1634      72.112   3.593 -37.213  1.00  2.340          H  
ATOM  24979  HA  VAL B1634      72.363   0.734 -37.949  1.00  2.400          H  
ATOM  24980  HB  VAL B1634      71.620   2.167 -35.386  1.00  3.340          H  
ATOM  24981 1HG1 VAL B1634      71.840   0.037 -34.310  1.00  3.340          H  
ATOM  24982 2HG1 VAL B1634      70.515  -0.007 -35.401  1.00  3.340          H  
ATOM  24983 3HG1 VAL B1634      72.051  -0.750 -35.865  1.00  3.340          H  
ATOM  24984 1HG2 VAL B1634      73.799   1.318 -34.718  1.00  3.340          H  
ATOM  24985 2HG2 VAL B1634      73.947   0.545 -36.293  1.00  3.340          H  
ATOM  24986 3HG2 VAL B1634      73.920   2.324 -36.159  1.00  3.340          H  
ATOM  24987  N   ILE B1635      70.031  -0.182 -38.130  1.00  2.160          N  
ATOM  24988  CA  ILE B1635      68.651  -0.677 -38.147  1.00  2.210          C  
ATOM  24989  C   ILE B1635      68.294  -1.241 -36.785  1.00  2.190          C  
ATOM  24990  O   ILE B1635      69.074  -1.970 -36.159  1.00  2.190          O  
ATOM  24991  CB  ILE B1635      68.391  -1.780 -39.223  1.00  3.070          C  
ATOM  24992  CG1 ILE B1635      66.857  -1.998 -39.486  1.00  3.070          C  
ATOM  24993  CG2 ILE B1635      68.959  -3.107 -38.745  1.00  3.070          C  
ATOM  24994  CD1 ILE B1635      66.536  -2.803 -40.755  1.00  3.070          C  
ATOM  24995  H   ILE B1635      70.761  -0.737 -38.595  1.00  2.590          H  
ATOM  24996  HA  ILE B1635      67.988   0.147 -38.306  1.00  2.650          H  
ATOM  24997  HB  ILE B1635      68.853  -1.485 -40.147  1.00  3.690          H  
ATOM  24998 1HG1 ILE B1635      66.422  -2.516 -38.633  1.00  3.690          H  
ATOM  24999 2HG1 ILE B1635      66.380  -1.033 -39.582  1.00  3.690          H  
ATOM  25000 1HG2 ILE B1635      68.800  -3.847 -39.490  1.00  3.690          H  
ATOM  25001 2HG2 ILE B1635      70.016  -3.006 -38.560  1.00  3.690          H  
ATOM  25002 3HG2 ILE B1635      68.473  -3.435 -37.850  1.00  3.690          H  
ATOM  25003 1HD1 ILE B1635      65.463  -2.894 -40.873  1.00  3.690          H  
ATOM  25004 2HD1 ILE B1635      66.944  -2.292 -41.618  1.00  3.690          H  
ATOM  25005 3HD1 ILE B1635      66.963  -3.791 -40.691  1.00  3.690          H  
ATOM  25006  N   THR B1636      67.091  -0.942 -36.344  1.00  2.190          N  
ATOM  25007  CA  THR B1636      66.608  -1.494 -35.098  1.00  2.190          C  
ATOM  25008  C   THR B1636      65.354  -2.283 -35.382  1.00  2.300          C  
ATOM  25009  O   THR B1636      64.589  -1.970 -36.304  1.00  2.380          O  
ATOM  25010  CB  THR B1636      66.297  -0.399 -34.066  1.00  3.070          C  
ATOM  25011  OG1 THR B1636      65.231   0.428 -34.541  1.00  3.070          O  
ATOM  25012  CG2 THR B1636      67.508   0.454 -33.894  1.00  3.070          C  
ATOM  25013  H   THR B1636      66.516  -0.310 -36.903  1.00  2.630          H  
ATOM  25014  HA  THR B1636      67.352  -2.173 -34.686  1.00  2.630          H  
ATOM  25015  HB  THR B1636      66.018  -0.849 -33.114  1.00  3.680          H  
ATOM  25016  HG1 THR B1636      64.400  -0.057 -34.513  1.00  3.680          H  
ATOM  25017 1HG2 THR B1636      67.283   1.231 -33.175  1.00  3.680          H  
ATOM  25018 2HG2 THR B1636      68.339  -0.152 -33.539  1.00  3.680          H  
ATOM  25019 3HG2 THR B1636      67.766   0.902 -34.847  1.00  3.680          H  
ATOM  25020  N   PHE B1637      65.072  -3.253 -34.525  1.00  2.320          N  
ATOM  25021  CA  PHE B1637      63.893  -4.077 -34.727  1.00  2.430          C  
ATOM  25022  C   PHE B1637      62.908  -3.926 -33.591  1.00  2.450          C  
ATOM  25023  O   PHE B1637      63.272  -4.060 -32.420  1.00  2.430          O  
ATOM  25024  CB  PHE B1637      64.325  -5.532 -34.862  1.00  3.360          C  
ATOM  25025  CG  PHE B1637      65.241  -5.732 -36.031  1.00  3.360          C  
ATOM  25026  CD1 PHE B1637      66.626  -5.741 -35.864  1.00  3.360          C  
ATOM  25027  CD2 PHE B1637      64.736  -5.859 -37.293  1.00  3.360          C  
ATOM  25028  CE1 PHE B1637      67.462  -5.884 -36.947  1.00  3.360          C  
ATOM  25029  CE2 PHE B1637      65.561  -5.990 -38.362  1.00  3.360          C  
ATOM  25030  CZ  PHE B1637      66.928  -6.004 -38.194  1.00  3.360          C  
ATOM  25031  H   PHE B1637      65.699  -3.448 -33.758  1.00  2.780          H  
ATOM  25032  HA  PHE B1637      63.394  -3.773 -35.647  1.00  2.920          H  
ATOM  25033 1HB  PHE B1637      64.823  -5.868 -33.958  1.00  4.030          H  
ATOM  25034 2HB  PHE B1637      63.452  -6.145 -35.005  1.00  4.030          H  
ATOM  25035  HD1 PHE B1637      67.049  -5.632 -34.864  1.00  4.030          H  
ATOM  25036  HD2 PHE B1637      63.659  -5.841 -37.434  1.00  4.030          H  
ATOM  25037  HE1 PHE B1637      68.550  -5.889 -36.816  1.00  4.030          H  
ATOM  25038  HE2 PHE B1637      65.137  -6.074 -39.345  1.00  4.030          H  
ATOM  25039  HZ  PHE B1637      67.591  -6.104 -39.057  1.00  4.030          H  
ATOM  25040  N   GLY B1638      61.665  -3.617 -33.937  1.00  2.500          N  
ATOM  25041  CA  GLY B1638      60.623  -3.475 -32.937  1.00  2.530          C  
ATOM  25042  C   GLY B1638      59.950  -4.817 -32.792  1.00  2.640          C  
ATOM  25043  O   GLY B1638      59.624  -5.454 -33.804  1.00  2.730          O  
ATOM  25044  H   GLY B1638      61.435  -3.527 -34.929  1.00  3.000          H  
ATOM  25045 1HA  GLY B1638      61.048  -3.156 -31.984  1.00  3.040          H  
ATOM  25046 2HA  GLY B1638      59.901  -2.723 -33.256  1.00  3.040          H  
ATOM  25047  N   THR B1639      59.637  -5.188 -31.555  1.00  2.640          N  
ATOM  25048  CA  THR B1639      59.013  -6.465 -31.252  1.00  2.750          C  
ATOM  25049  C   THR B1639      57.709  -6.347 -30.509  1.00  2.820          C  
ATOM  25050  O   THR B1639      57.334  -5.271 -30.036  1.00  2.790          O  
ATOM  25051  CB  THR B1639      59.955  -7.351 -30.401  1.00  3.810          C  
ATOM  25052  OG1 THR B1639      60.202  -6.716 -29.132  1.00  3.810          O  
ATOM  25053  CG2 THR B1639      61.250  -7.582 -31.121  1.00  3.810          C  
ATOM  25054  H   THR B1639      59.906  -4.595 -30.780  1.00  3.170          H  
ATOM  25055  HA  THR B1639      58.805  -6.958 -32.189  1.00  3.300          H  
ATOM  25056  HB  THR B1639      59.482  -8.313 -30.222  1.00  4.570          H  
ATOM  25057  HG1 THR B1639      59.411  -6.771 -28.578  1.00  4.570          H  
ATOM  25058 1HG2 THR B1639      61.890  -8.218 -30.515  1.00  4.570          H  
ATOM  25059 2HG2 THR B1639      61.032  -8.071 -32.040  1.00  4.570          H  
ATOM  25060 3HG2 THR B1639      61.755  -6.641 -31.311  1.00  4.570          H  
ATOM  25061  N   ILE B1640      57.036  -7.483 -30.372  1.00  2.940          N  
ATOM  25062  CA  ILE B1640      55.801  -7.539 -29.624  1.00  3.040          C  
ATOM  25063  C   ILE B1640      56.093  -7.554 -28.123  1.00  3.010          C  
ATOM  25064  O   ILE B1640      56.787  -8.440 -27.607  1.00  3.050          O  
ATOM  25065  CB  ILE B1640      54.963  -8.788 -29.988  1.00  4.220          C  
ATOM  25066  CG1 ILE B1640      54.604  -8.748 -31.460  1.00  4.220          C  
ATOM  25067  CG2 ILE B1640      53.739  -8.847 -29.136  1.00  4.220          C  
ATOM  25068  CD1 ILE B1640      53.895  -9.981 -32.017  1.00  4.220          C  
ATOM  25069  H   ILE B1640      57.410  -8.308 -30.851  1.00  3.530          H  
ATOM  25070  HA  ILE B1640      55.216  -6.650 -29.851  1.00  3.650          H  
ATOM  25071  HB  ILE B1640      55.562  -9.683 -29.821  1.00  5.060          H  
ATOM  25072 1HG1 ILE B1640      54.006  -7.867 -31.646  1.00  5.060          H  
ATOM  25073 2HG1 ILE B1640      55.539  -8.665 -32.004  1.00  5.060          H  
ATOM  25074 1HG2 ILE B1640      53.162  -9.726 -29.365  1.00  5.060          H  
ATOM  25075 2HG2 ILE B1640      54.042  -8.887 -28.107  1.00  5.060          H  
ATOM  25076 3HG2 ILE B1640      53.130  -7.961 -29.300  1.00  5.060          H  
ATOM  25077 1HD1 ILE B1640      53.724  -9.890 -33.075  1.00  5.060          H  
ATOM  25078 2HD1 ILE B1640      54.502 -10.863 -31.839  1.00  5.060          H  
ATOM  25079 3HD1 ILE B1640      52.945 -10.083 -31.541  1.00  5.060          H  
ATOM  25080  N   LYS B1641      55.525  -6.571 -27.437  1.00  3.000          N  
ATOM  25081  CA  LYS B1641      55.659  -6.351 -25.993  1.00  2.980          C  
ATOM  25082  C   LYS B1641      54.624  -7.171 -25.248  1.00  3.080          C  
ATOM  25083  O   LYS B1641      53.741  -7.750 -25.883  1.00  3.190          O  
ATOM  25084  CB  LYS B1641      55.495  -4.867 -25.681  1.00  4.180          C  
ATOM  25085  CG  LYS B1641      56.592  -4.004 -26.268  1.00  4.180          C  
ATOM  25086  CD  LYS B1641      56.396  -2.537 -25.919  1.00  4.180          C  
ATOM  25087  CE  LYS B1641      57.505  -1.674 -26.517  1.00  4.180          C  
ATOM  25088  NZ  LYS B1641      57.321  -0.226 -26.203  1.00  4.180          N  
ATOM  25089  H   LYS B1641      54.983  -5.904 -27.970  1.00  3.600          H  
ATOM  25090  HA  LYS B1641      56.652  -6.674 -25.666  1.00  3.580          H  
ATOM  25091 1HB  LYS B1641      54.547  -4.514 -26.067  1.00  5.020          H  
ATOM  25092 2HB  LYS B1641      55.487  -4.716 -24.603  1.00  5.020          H  
ATOM  25093 1HG  LYS B1641      57.550  -4.342 -25.860  1.00  5.020          H  
ATOM  25094 2HG  LYS B1641      56.618  -4.128 -27.353  1.00  5.020          H  
ATOM  25095 1HD  LYS B1641      55.432  -2.196 -26.296  1.00  5.020          H  
ATOM  25096 2HD  LYS B1641      56.408  -2.424 -24.834  1.00  5.020          H  
ATOM  25097 1HE  LYS B1641      58.463  -2.004 -26.116  1.00  5.020          H  
ATOM  25098 2HE  LYS B1641      57.512  -1.804 -27.600  1.00  5.020          H  
ATOM  25099 1HZ  LYS B1641      58.075   0.305 -26.616  1.00  5.020          H  
ATOM  25100 2HZ  LYS B1641      56.440   0.093 -26.581  1.00  5.020          H  
ATOM  25101 3HZ  LYS B1641      57.325  -0.092 -25.202  1.00  5.020          H  
ATOM  25102  N   THR B1642      54.731  -7.271 -23.921  1.00  3.060          N  
ATOM  25103  CA  THR B1642      53.739  -8.066 -23.177  1.00  3.140          C  
ATOM  25104  C   THR B1642      52.311  -7.538 -23.328  1.00  3.160          C  
ATOM  25105  O   THR B1642      51.390  -8.273 -23.714  1.00  3.200          O  
ATOM  25106  CB  THR B1642      54.085  -8.127 -21.667  1.00  4.360          C  
ATOM  25107  OG1 THR B1642      55.336  -8.772 -21.502  1.00  4.360          O  
ATOM  25108  CG2 THR B1642      53.035  -8.926 -20.923  1.00  4.360          C  
ATOM  25109  H   THR B1642      55.514  -6.800 -23.437  1.00  3.670          H  
ATOM  25110  HA  THR B1642      53.760  -9.083 -23.565  1.00  3.770          H  
ATOM  25111  HB  THR B1642      54.149  -7.123 -21.254  1.00  5.240          H  
ATOM  25112  HG1 THR B1642      55.552  -8.833 -20.541  1.00  5.240          H  
ATOM  25113 1HG2 THR B1642      53.315  -8.985 -19.875  1.00  5.240          H  
ATOM  25114 2HG2 THR B1642      52.053  -8.465 -21.006  1.00  5.240          H  
ATOM  25115 3HG2 THR B1642      53.001  -9.916 -21.347  1.00  5.240          H  
ATOM  25116  N   LYS B1643      52.106  -6.250 -23.048  1.00  3.170          N  
ATOM  25117  CA  LYS B1643      50.748  -5.734 -23.165  1.00  3.210          C  
ATOM  25118  C   LYS B1643      50.297  -5.726 -24.622  1.00  3.220          C  
ATOM  25119  O   LYS B1643      49.112  -5.899 -24.912  1.00  3.290          O  
ATOM  25120  CB  LYS B1643      50.635  -4.338 -22.537  1.00  4.480          C  
ATOM  25121  CG  LYS B1643      51.365  -3.202 -23.270  1.00  4.480          C  
ATOM  25122  CD  LYS B1643      51.228  -1.883 -22.499  1.00  4.480          C  
ATOM  25123  CE  LYS B1643      51.892  -0.721 -23.242  1.00  4.480          C  
ATOM  25124  NZ  LYS B1643      51.784   0.567 -22.486  1.00  4.480          N  
ATOM  25125  H   LYS B1643      52.877  -5.685 -22.723  1.00  3.800          H  
ATOM  25126  HA  LYS B1643      50.077  -6.400 -22.618  1.00  3.850          H  
ATOM  25127 1HB  LYS B1643      49.584  -4.061 -22.467  1.00  5.370          H  
ATOM  25128 2HB  LYS B1643      51.025  -4.373 -21.521  1.00  5.370          H  
ATOM  25129 1HG  LYS B1643      52.422  -3.447 -23.382  1.00  5.370          H  
ATOM  25130 2HG  LYS B1643      50.931  -3.061 -24.259  1.00  5.370          H  
ATOM  25131 1HD  LYS B1643      50.171  -1.658 -22.348  1.00  5.370          H  
ATOM  25132 2HD  LYS B1643      51.702  -1.986 -21.521  1.00  5.370          H  
ATOM  25133 1HE  LYS B1643      52.945  -0.954 -23.394  1.00  5.370          H  
ATOM  25134 2HE  LYS B1643      51.413  -0.600 -24.214  1.00  5.370          H  
ATOM  25135 1HZ  LYS B1643      52.234   1.308 -23.010  1.00  5.370          H  
ATOM  25136 2HZ  LYS B1643      50.810   0.806 -22.347  1.00  5.370          H  
ATOM  25137 3HZ  LYS B1643      52.237   0.468 -21.588  1.00  5.370          H  
ATOM  25138  N   ALA B1644      51.246  -5.545 -25.548  1.00  3.160          N  
ATOM  25139  CA  ALA B1644      50.903  -5.544 -26.956  1.00  3.180          C  
ATOM  25140  C   ALA B1644      50.435  -6.917 -27.388  1.00  3.260          C  
ATOM  25141  O   ALA B1644      49.392  -7.052 -28.024  1.00  3.310          O  
ATOM  25142  CB  ALA B1644      52.088  -5.123 -27.798  1.00  4.440          C  
ATOM  25143  H   ALA B1644      52.199  -5.390 -25.259  1.00  3.790          H  
ATOM  25144  HA  ALA B1644      50.087  -4.839 -27.109  1.00  3.820          H  
ATOM  25145 1HB  ALA B1644      51.794  -5.115 -28.851  1.00  5.330          H  
ATOM  25146 2HB  ALA B1644      52.411  -4.127 -27.501  1.00  5.330          H  
ATOM  25147 3HB  ALA B1644      52.888  -5.830 -27.650  1.00  5.330          H  
ATOM  25148  N   ALA B1645      51.132  -7.971 -26.945  1.00  3.260          N  
ATOM  25149  CA  ALA B1645      50.755  -9.305 -27.349  1.00  3.340          C  
ATOM  25150  C   ALA B1645      49.330  -9.598 -26.942  1.00  3.430          C  
ATOM  25151  O   ALA B1645      48.573 -10.166 -27.736  1.00  3.500          O  
ATOM  25152  CB  ALA B1645      51.684 -10.322 -26.726  1.00  4.640          C  
ATOM  25153  H   ALA B1645      51.987  -7.843 -26.400  1.00  3.910          H  
ATOM  25154  HA  ALA B1645      50.824  -9.365 -28.433  1.00  4.010          H  
ATOM  25155 1HB  ALA B1645      51.415 -11.300 -27.050  1.00  5.570          H  
ATOM  25156 2HB  ALA B1645      52.689 -10.143 -26.993  1.00  5.570          H  
ATOM  25157 3HB  ALA B1645      51.607 -10.258 -25.639  1.00  5.570          H  
ATOM  25158  N   LEU B1646      48.938  -9.175 -25.732  1.00  3.420          N  
ATOM  25159  CA  LEU B1646      47.571  -9.406 -25.285  1.00  3.500          C  
ATOM  25160  C   LEU B1646      46.551  -8.595 -26.067  1.00  3.530          C  
ATOM  25161  O   LEU B1646      45.497  -9.126 -26.434  1.00  3.620          O  
ATOM  25162  CB  LEU B1646      47.457  -9.108 -23.786  1.00  4.870          C  
ATOM  25163  CG  LEU B1646      48.172 -10.112 -22.870  1.00  4.870          C  
ATOM  25164  CD1 LEU B1646      48.210  -9.579 -21.446  1.00  4.870          C  
ATOM  25165  CD2 LEU B1646      47.421 -11.450 -22.889  1.00  4.870          C  
ATOM  25166  H   LEU B1646      49.630  -8.735 -25.110  1.00  4.100          H  
ATOM  25167  HA  LEU B1646      47.338 -10.445 -25.464  1.00  4.200          H  
ATOM  25168 1HB  LEU B1646      47.887  -8.119 -23.604  1.00  5.840          H  
ATOM  25169 2HB  LEU B1646      46.402  -9.076 -23.509  1.00  5.840          H  
ATOM  25170  HG  LEU B1646      49.200 -10.256 -23.221  1.00  5.840          H  
ATOM  25171 1HD1 LEU B1646      48.716 -10.288 -20.818  1.00  5.840          H  
ATOM  25172 2HD1 LEU B1646      48.747  -8.630 -21.426  1.00  5.840          H  
ATOM  25173 3HD1 LEU B1646      47.198  -9.431 -21.081  1.00  5.840          H  
ATOM  25174 1HD2 LEU B1646      47.951 -12.123 -22.263  1.00  5.840          H  
ATOM  25175 2HD2 LEU B1646      46.405 -11.307 -22.516  1.00  5.840          H  
ATOM  25176 3HD2 LEU B1646      47.367 -11.871 -23.866  1.00  5.840          H  
ATOM  25177  N   LYS B1647      46.858  -7.327 -26.362  1.00  3.450          N  
ATOM  25178  CA  LYS B1647      45.917  -6.507 -27.117  1.00  3.460          C  
ATOM  25179  C   LYS B1647      45.708  -7.040 -28.523  1.00  3.510          C  
ATOM  25180  O   LYS B1647      44.572  -7.082 -29.011  1.00  3.590          O  
ATOM  25181  CB  LYS B1647      46.412  -5.065 -27.199  1.00  4.840          C  
ATOM  25182  CG  LYS B1647      46.317  -4.279 -25.906  1.00  4.840          C  
ATOM  25183  CD  LYS B1647      46.914  -2.874 -26.077  1.00  4.840          C  
ATOM  25184  CE  LYS B1647      46.831  -2.058 -24.785  1.00  4.840          C  
ATOM  25185  NZ  LYS B1647      45.426  -1.743 -24.426  1.00  4.840          N  
ATOM  25186  H   LYS B1647      47.728  -6.913 -26.002  1.00  4.140          H  
ATOM  25187  HA  LYS B1647      44.960  -6.527 -26.602  1.00  4.150          H  
ATOM  25188 1HB  LYS B1647      47.463  -5.071 -27.502  1.00  5.810          H  
ATOM  25189 2HB  LYS B1647      45.855  -4.534 -27.969  1.00  5.810          H  
ATOM  25190 1HG  LYS B1647      45.268  -4.202 -25.622  1.00  5.810          H  
ATOM  25191 2HG  LYS B1647      46.843  -4.809 -25.112  1.00  5.810          H  
ATOM  25192 1HD  LYS B1647      47.961  -2.969 -26.369  1.00  5.810          H  
ATOM  25193 2HD  LYS B1647      46.378  -2.344 -26.865  1.00  5.810          H  
ATOM  25194 1HE  LYS B1647      47.287  -2.632 -23.973  1.00  5.810          H  
ATOM  25195 2HE  LYS B1647      47.387  -1.127 -24.907  1.00  5.810          H  
ATOM  25196 1HZ  LYS B1647      45.362  -1.215 -23.567  1.00  5.810          H  
ATOM  25197 2HZ  LYS B1647      44.966  -1.206 -25.147  1.00  5.810          H  
ATOM  25198 3HZ  LYS B1647      44.914  -2.603 -24.303  1.00  5.810          H  
ATOM  25199  N   ASP B1648      46.803  -7.448 -29.169  1.00  3.480          N  
ATOM  25200  CA  ASP B1648      46.752  -7.957 -30.526  1.00  3.530          C  
ATOM  25201  C   ASP B1648      46.103  -9.328 -30.588  1.00  3.650          C  
ATOM  25202  O   ASP B1648      45.299  -9.591 -31.490  1.00  3.720          O  
ATOM  25203  CB  ASP B1648      48.155  -8.009 -31.119  1.00  4.920          C  
ATOM  25204  CG  ASP B1648      48.759  -6.639 -31.500  1.00  4.920          C  
ATOM  25205  OD1 ASP B1648      48.061  -5.656 -31.556  1.00  4.920          O  
ATOM  25206  OD2 ASP B1648      49.933  -6.618 -31.786  1.00  4.920          O  
ATOM  25207  H   ASP B1648      47.713  -7.357 -28.707  1.00  4.180          H  
ATOM  25208  HA  ASP B1648      46.157  -7.270 -31.125  1.00  4.240          H  
ATOM  25209 1HB  ASP B1648      48.820  -8.473 -30.384  1.00  5.910          H  
ATOM  25210 2HB  ASP B1648      48.156  -8.632 -31.965  1.00  5.910          H  
ATOM  25211  N   SER B1649      46.403 -10.187 -29.607  1.00  3.680          N  
ATOM  25212  CA  SER B1649      45.821 -11.512 -29.561  1.00  3.810          C  
ATOM  25213  C   SER B1649      44.322 -11.395 -29.389  1.00  3.890          C  
ATOM  25214  O   SER B1649      43.546 -12.056 -30.088  1.00  3.990          O  
ATOM  25215  CB  SER B1649      46.388 -12.284 -28.391  1.00  5.280          C  
ATOM  25216  OG  SER B1649      47.732 -12.534 -28.560  1.00  5.280          O  
ATOM  25217  H   SER B1649      47.093  -9.939 -28.901  1.00  4.420          H  
ATOM  25218  HA  SER B1649      46.048 -12.034 -30.486  1.00  4.570          H  
ATOM  25219 1HB  SER B1649      46.255 -11.704 -27.484  1.00  6.340          H  
ATOM  25220 2HB  SER B1649      45.847 -13.214 -28.265  1.00  6.340          H  
ATOM  25221  HG  SER B1649      48.167 -11.671 -28.444  1.00  6.340          H  
ATOM  25222  N   ALA B1650      43.896 -10.506 -28.493  1.00  3.840          N  
ATOM  25223  CA  ALA B1650      42.489 -10.335 -28.259  1.00  3.920          C  
ATOM  25224  C   ALA B1650      41.776  -9.873 -29.516  1.00  3.940          C  
ATOM  25225  O   ALA B1650      40.781 -10.478 -29.919  1.00  4.040          O  
ATOM  25226  CB  ALA B1650      42.303  -9.344 -27.128  1.00  5.460          C  
ATOM  25227  H   ALA B1650      44.561  -9.978 -27.918  1.00  4.610          H  
ATOM  25228  HA  ALA B1650      42.071 -11.286 -27.979  1.00  4.700          H  
ATOM  25229 1HB  ALA B1650      41.284  -9.226 -26.917  1.00  6.550          H  
ATOM  25230 2HB  ALA B1650      42.810  -9.707 -26.240  1.00  6.550          H  
ATOM  25231 3HB  ALA B1650      42.731  -8.385 -27.415  1.00  6.550          H  
ATOM  25232  N   ARG B1651      42.351  -8.903 -30.231  1.00  3.860          N  
ATOM  25233  CA  ARG B1651      41.699  -8.397 -31.425  1.00  3.900          C  
ATOM  25234  C   ARG B1651      41.515  -9.449 -32.519  1.00  4.030          C  
ATOM  25235  O   ARG B1651      40.509  -9.408 -33.239  1.00  4.140          O  
ATOM  25236  CB  ARG B1651      42.444  -7.175 -31.946  1.00  5.440          C  
ATOM  25237  CG  ARG B1651      42.346  -5.915 -31.026  1.00  5.440          C  
ATOM  25238  CD  ARG B1651      40.989  -5.302 -30.987  1.00  5.440          C  
ATOM  25239  NE  ARG B1651      40.628  -4.681 -32.249  1.00  5.440          N  
ATOM  25240  CZ  ARG B1651      39.369  -4.430 -32.649  1.00  5.440          C  
ATOM  25241  NH1 ARG B1651      38.363  -4.785 -31.888  1.00  5.440          N  
ATOM  25242  NH2 ARG B1651      39.151  -3.834 -33.812  1.00  5.440          N  
ATOM  25243  H   ARG B1651      43.203  -8.444 -29.887  1.00  4.630          H  
ATOM  25244  HA  ARG B1651      40.703  -8.085 -31.139  1.00  4.680          H  
ATOM  25245 1HB  ARG B1651      43.506  -7.420 -32.042  1.00  6.530          H  
ATOM  25246 2HB  ARG B1651      42.075  -6.911 -32.934  1.00  6.530          H  
ATOM  25247 1HG  ARG B1651      42.570  -6.198 -30.010  1.00  6.530          H  
ATOM  25248 2HG  ARG B1651      43.061  -5.161 -31.356  1.00  6.530          H  
ATOM  25249 1HD  ARG B1651      40.251  -6.035 -30.736  1.00  6.530          H  
ATOM  25250 2HD  ARG B1651      40.971  -4.541 -30.222  1.00  6.530          H  
ATOM  25251  HE  ARG B1651      41.382  -4.400 -32.865  1.00  6.530          H  
ATOM  25252 1HH1 ARG B1651      38.544  -5.257 -31.012  1.00  6.530          H  
ATOM  25253 2HH1 ARG B1651      37.409  -4.619 -32.182  1.00  6.530          H  
ATOM  25254 1HH2 ARG B1651      39.931  -3.565 -34.396  1.00  6.530          H  
ATOM  25255 2HH2 ARG B1651      38.204  -3.653 -34.122  1.00  6.530          H  
ATOM  25256  N   ILE B1652      42.480 -10.372 -32.682  1.00  4.030          N  
ATOM  25257  CA  ILE B1652      42.319 -11.401 -33.713  1.00  4.170          C  
ATOM  25258  C   ILE B1652      41.335 -12.515 -33.311  1.00  4.270          C  
ATOM  25259  O   ILE B1652      40.670 -13.093 -34.182  1.00  4.410          O  
ATOM  25260  CB  ILE B1652      43.657 -12.005 -34.185  1.00  5.780          C  
ATOM  25261  CG1 ILE B1652      44.361 -12.781 -33.042  1.00  5.780          C  
ATOM  25262  CG2 ILE B1652      44.522 -10.848 -34.718  1.00  5.780          C  
ATOM  25263  CD1 ILE B1652      45.511 -13.610 -33.455  1.00  5.780          C  
ATOM  25264  H   ILE B1652      43.329 -10.310 -32.104  1.00  4.840          H  
ATOM  25265  HA  ILE B1652      41.901 -10.903 -34.574  1.00  5.000          H  
ATOM  25266  HB  ILE B1652      43.474 -12.715 -34.990  1.00  6.940          H  
ATOM  25267 1HG1 ILE B1652      44.711 -12.063 -32.328  1.00  6.940          H  
ATOM  25268 2HG1 ILE B1652      43.673 -13.451 -32.559  1.00  6.940          H  
ATOM  25269 1HG2 ILE B1652      45.454 -11.215 -35.085  1.00  6.940          H  
ATOM  25270 2HG2 ILE B1652      43.995 -10.350 -35.534  1.00  6.940          H  
ATOM  25271 3HG2 ILE B1652      44.712 -10.131 -33.927  1.00  6.940          H  
ATOM  25272 1HD1 ILE B1652      45.918 -14.092 -32.576  1.00  6.940          H  
ATOM  25273 2HD1 ILE B1652      45.161 -14.364 -34.159  1.00  6.940          H  
ATOM  25274 3HD1 ILE B1652      46.277 -13.013 -33.919  1.00  6.940          H  
ATOM  25275  N   HIS B1653      41.254 -12.835 -32.009  1.00  4.220          N  
ATOM  25276  CA  HIS B1653      40.331 -13.862 -31.525  1.00  4.300          C  
ATOM  25277  C   HIS B1653      38.893 -13.367 -31.514  1.00  4.230          C  
ATOM  25278  O   HIS B1653      37.946 -14.136 -31.716  1.00  4.290          O  
ATOM  25279  CB  HIS B1653      40.749 -14.355 -30.132  1.00  5.990          C  
ATOM  25280  CG  HIS B1653      41.930 -15.270 -30.183  1.00  5.990          C  
ATOM  25281  ND1 HIS B1653      41.848 -16.515 -30.755  1.00  5.990          N  
ATOM  25282  CD2 HIS B1653      43.207 -15.148 -29.752  1.00  5.990          C  
ATOM  25283  CE1 HIS B1653      43.019 -17.100 -30.699  1.00  5.990          C  
ATOM  25284  NE2 HIS B1653      43.851 -16.302 -30.093  1.00  5.990          N  
ATOM  25285  H   HIS B1653      41.885 -12.375 -31.340  1.00  5.060          H  
ATOM  25286  HA  HIS B1653      40.368 -14.717 -32.196  1.00  5.160          H  
ATOM  25287 1HB  HIS B1653      41.011 -13.491 -29.512  1.00  7.190          H  
ATOM  25288 2HB  HIS B1653      39.919 -14.870 -29.651  1.00  7.190          H  
ATOM  25289  HD2 HIS B1653      43.654 -14.312 -29.238  1.00  7.190          H  
ATOM  25290  HE1 HIS B1653      43.254 -18.089 -31.075  1.00  7.190          H  
ATOM  25291  HE2 HIS B1653      44.827 -16.526 -29.901  1.00  7.190          H  
ATOM  25292  N   TYR B1654      38.731 -12.080 -31.299  1.00  4.310          N  
ATOM  25293  CA  TYR B1654      37.435 -11.442 -31.263  1.00  4.360          C  
ATOM  25294  C   TYR B1654      36.639 -11.549 -32.571  1.00  4.510          C  
ATOM  25295  O   TYR B1654      37.134 -11.240 -33.652  1.00  4.560          O  
ATOM  25296  CB  TYR B1654      37.657  -9.967 -30.941  1.00  6.080          C  
ATOM  25297  CG  TYR B1654      38.007  -9.594 -29.558  1.00  6.080          C  
ATOM  25298  CD1 TYR B1654      38.402  -8.299 -29.361  1.00  6.080          C  
ATOM  25299  CD2 TYR B1654      37.966 -10.487 -28.487  1.00  6.080          C  
ATOM  25300  CE1 TYR B1654      38.755  -7.882 -28.141  1.00  6.080          C  
ATOM  25301  CE2 TYR B1654      38.325 -10.050 -27.263  1.00  6.080          C  
ATOM  25302  CZ  TYR B1654      38.718  -8.764 -27.104  1.00  6.080          C  
ATOM  25303  OH  TYR B1654      39.091  -8.362 -25.918  1.00  6.080          O  
ATOM  25304  H   TYR B1654      39.557 -11.514 -31.085  1.00  5.170          H  
ATOM  25305  HA  TYR B1654      36.834 -11.916 -30.496  1.00  5.230          H  
ATOM  25306 1HB  TYR B1654      38.492  -9.635 -31.562  1.00  7.300          H  
ATOM  25307 2HB  TYR B1654      36.853  -9.381 -31.226  1.00  7.300          H  
ATOM  25308  HD1 TYR B1654      38.429  -7.611 -30.201  1.00  7.300          H  
ATOM  25309  HD2 TYR B1654      37.670 -11.519 -28.605  1.00  7.300          H  
ATOM  25310  HE1 TYR B1654      39.066  -6.856 -27.987  1.00  7.300          H  
ATOM  25311  HE2 TYR B1654      38.314 -10.728 -26.410  1.00  7.300          H  
ATOM  25312  HH  TYR B1654      38.822  -9.012 -25.269  1.00  7.300          H  
ATOM  25313  N   GLY B1655      35.335 -11.854 -32.449  1.00  4.960          N  
ATOM  25314  CA  GLY B1655      34.426 -11.915 -33.604  1.00  5.450          C  
ATOM  25315  C   GLY B1655      33.232 -10.891 -33.751  1.00  5.560          C  
ATOM  25316  O   GLY B1655      32.166 -11.328 -34.177  1.00  5.970          O  
ATOM  25317  H   GLY B1655      34.986 -12.136 -31.543  1.00  5.950          H  
ATOM  25318 1HA  GLY B1655      35.034 -11.845 -34.505  1.00  6.540          H  
ATOM  25319 2HA  GLY B1655      34.008 -12.922 -33.632  1.00  6.540          H  
ATOM  25320  N   GLN B1656      33.332  -9.561 -33.433  1.00  5.490          N  
ATOM  25321  CA  GLN B1656      34.491  -8.847 -32.913  1.00  5.260          C  
ATOM  25322  C   GLN B1656      34.164  -7.724 -31.918  1.00  4.990          C  
ATOM  25323  O   GLN B1656      33.800  -6.627 -32.344  1.00  5.230          O  
ATOM  25324  CB  GLN B1656      35.313  -8.232 -34.054  1.00  7.460          C  
ATOM  25325  CG  GLN B1656      36.643  -7.632 -33.575  1.00  7.460          C  
ATOM  25326  CD  GLN B1656      37.453  -6.963 -34.619  1.00  7.460          C  
ATOM  25327  OE1 GLN B1656      36.942  -6.166 -35.420  1.00  7.460          O  
ATOM  25328  NE2 GLN B1656      38.760  -7.258 -34.638  1.00  7.460          N  
ATOM  25329  H   GLN B1656      32.498  -9.013 -33.585  1.00  6.590          H  
ATOM  25330  HA  GLN B1656      35.105  -9.501 -32.397  1.00  6.310          H  
ATOM  25331 1HB  GLN B1656      35.536  -8.996 -34.801  1.00  8.950          H  
ATOM  25332 2HB  GLN B1656      34.739  -7.446 -34.543  1.00  8.950          H  
ATOM  25333 1HG  GLN B1656      36.472  -6.929 -32.770  1.00  8.950          H  
ATOM  25334 2HG  GLN B1656      37.255  -8.445 -33.235  1.00  8.950          H  
ATOM  25335 1HE2 GLN B1656      39.352  -6.838 -35.323  1.00  8.950          H  
ATOM  25336 2HE2 GLN B1656      39.182  -7.942 -33.981  1.00  8.950          H  
ATOM  25337  N   PRO B1657      34.226  -7.987 -30.599  1.00  4.750          N  
ATOM  25338  CA  PRO B1657      34.114  -7.018 -29.528  1.00  4.560          C  
ATOM  25339  C   PRO B1657      35.212  -5.981 -29.688  1.00  4.200          C  
ATOM  25340  O   PRO B1657      36.276  -6.282 -30.229  1.00  4.420          O  
ATOM  25341  CB  PRO B1657      34.254  -7.866 -28.264  1.00  6.840          C  
ATOM  25342  CG  PRO B1657      33.775  -9.240 -28.683  1.00  6.840          C  
ATOM  25343  CD  PRO B1657      34.186  -9.387 -30.121  1.00  6.840          C  
ATOM  25344  HA  PRO B1657      33.120  -6.543 -29.576  1.00  5.470          H  
ATOM  25345 1HB  PRO B1657      35.305  -7.860 -27.922  1.00  8.210          H  
ATOM  25346 2HB  PRO B1657      33.654  -7.436 -27.452  1.00  8.210          H  
ATOM  25347 1HG  PRO B1657      34.233 -10.007 -28.037  1.00  8.210          H  
ATOM  25348 2HG  PRO B1657      32.686  -9.321 -28.543  1.00  8.210          H  
ATOM  25349 1HD  PRO B1657      35.122  -9.861 -30.125  1.00  8.210          H  
ATOM  25350 2HD  PRO B1657      33.419  -9.960 -30.667  1.00  8.210          H  
ATOM  25351  N   GLY B1658      34.965  -4.769 -29.226  1.00  4.170          N  
ATOM  25352  CA  GLY B1658      35.955  -3.712 -29.360  1.00  4.280          C  
ATOM  25353  C   GLY B1658      37.097  -3.783 -28.348  1.00  4.130          C  
ATOM  25354  O   GLY B1658      37.184  -4.707 -27.512  1.00  4.110          O  
ATOM  25355  H   GLY B1658      34.077  -4.564 -28.791  1.00  5.000          H  
ATOM  25356 1HA  GLY B1658      36.361  -3.733 -30.367  1.00  5.140          H  
ATOM  25357 2HA  GLY B1658      35.448  -2.751 -29.263  1.00  5.140          H  
ATOM  25358  N   PHE B1659      37.931  -2.741 -28.389  1.00  4.110          N  
ATOM  25359  CA  PHE B1659      39.123  -2.614 -27.563  1.00  4.030          C  
ATOM  25360  C   PHE B1659      38.788  -2.553 -26.096  1.00  3.910          C  
ATOM  25361  O   PHE B1659      39.612  -2.883 -25.260  1.00  3.860          O  
ATOM  25362  CB  PHE B1659      39.918  -1.374 -27.938  1.00  5.670          C  
ATOM  25363  CG  PHE B1659      40.719  -1.512 -29.184  1.00  5.670          C  
ATOM  25364  CD1 PHE B1659      40.259  -1.020 -30.398  1.00  5.670          C  
ATOM  25365  CD2 PHE B1659      41.967  -2.123 -29.139  1.00  5.670          C  
ATOM  25366  CE1 PHE B1659      41.029  -1.143 -31.536  1.00  5.670          C  
ATOM  25367  CE2 PHE B1659      42.735  -2.242 -30.274  1.00  5.670          C  
ATOM  25368  CZ  PHE B1659      42.264  -1.752 -31.474  1.00  5.670          C  
ATOM  25369  H   PHE B1659      37.744  -2.018 -29.077  1.00  4.930          H  
ATOM  25370  HA  PHE B1659      39.745  -3.488 -27.742  1.00  4.840          H  
ATOM  25371 1HB  PHE B1659      39.237  -0.539 -28.063  1.00  6.810          H  
ATOM  25372 2HB  PHE B1659      40.594  -1.122 -27.119  1.00  6.810          H  
ATOM  25373  HD1 PHE B1659      39.287  -0.529 -30.452  1.00  6.810          H  
ATOM  25374  HD2 PHE B1659      42.344  -2.509 -28.188  1.00  6.810          H  
ATOM  25375  HE1 PHE B1659      40.662  -0.752 -32.487  1.00  6.810          H  
ATOM  25376  HE2 PHE B1659      43.714  -2.720 -30.226  1.00  6.810          H  
ATOM  25377  HZ  PHE B1659      42.874  -1.844 -32.371  1.00  6.810          H  
ATOM  25378  N   ALA B1660      37.560  -2.196 -25.771  1.00  3.920          N  
ATOM  25379  CA  ALA B1660      37.152  -2.131 -24.383  1.00  3.860          C  
ATOM  25380  C   ALA B1660      37.369  -3.478 -23.716  1.00  3.800          C  
ATOM  25381  O   ALA B1660      37.752  -3.527 -22.545  1.00  3.740          O  
ATOM  25382  CB  ALA B1660      35.694  -1.737 -24.270  1.00  5.430          C  
ATOM  25383  H   ALA B1660      36.928  -1.934 -26.527  1.00  4.700          H  
ATOM  25384  HA  ALA B1660      37.772  -1.393 -23.877  1.00  4.630          H  
ATOM  25385 1HB  ALA B1660      35.419  -1.686 -23.224  1.00  6.510          H  
ATOM  25386 2HB  ALA B1660      35.549  -0.773 -24.723  1.00  6.510          H  
ATOM  25387 3HB  ALA B1660      35.080  -2.479 -24.776  1.00  6.510          H  
ATOM  25388  N   ILE B1661      37.159  -4.574 -24.447  1.00  3.850          N  
ATOM  25389  CA  ILE B1661      37.343  -5.875 -23.850  1.00  3.850          C  
ATOM  25390  C   ILE B1661      38.835  -6.142 -23.887  1.00  3.790          C  
ATOM  25391  O   ILE B1661      39.416  -6.600 -22.908  1.00  3.760          O  
ATOM  25392  CB  ILE B1661      36.513  -6.975 -24.532  1.00  5.390          C  
ATOM  25393  CG1 ILE B1661      34.980  -6.610 -24.487  1.00  5.390          C  
ATOM  25394  CG2 ILE B1661      36.756  -8.318 -23.810  1.00  5.390          C  
ATOM  25395  CD1 ILE B1661      34.374  -6.366 -23.084  1.00  5.390          C  
ATOM  25396  H   ILE B1661      36.894  -4.514 -25.436  1.00  4.620          H  
ATOM  25397  HA  ILE B1661      37.055  -5.840 -22.805  1.00  4.620          H  
ATOM  25398  HB  ILE B1661      36.805  -7.049 -25.582  1.00  6.470          H  
ATOM  25399 1HG1 ILE B1661      34.828  -5.713 -25.082  1.00  6.470          H  
ATOM  25400 2HG1 ILE B1661      34.426  -7.428 -24.951  1.00  6.470          H  
ATOM  25401 1HG2 ILE B1661      36.180  -9.104 -24.294  1.00  6.470          H  
ATOM  25402 2HG2 ILE B1661      37.788  -8.569 -23.840  1.00  6.470          H  
ATOM  25403 3HG2 ILE B1661      36.464  -8.247 -22.769  1.00  6.470          H  
ATOM  25404 1HD1 ILE B1661      33.317  -6.128 -23.196  1.00  6.470          H  
ATOM  25405 2HD1 ILE B1661      34.470  -7.251 -22.462  1.00  6.470          H  
ATOM  25406 3HD1 ILE B1661      34.870  -5.534 -22.602  1.00  6.470          H  
ATOM  25407  N   ALA B1662      39.502  -5.813 -24.994  1.00  3.800          N  
ATOM  25408  CA  ALA B1662      40.947  -6.085 -25.040  1.00  3.760          C  
ATOM  25409  C   ALA B1662      41.645  -5.419 -23.838  1.00  3.690          C  
ATOM  25410  O   ALA B1662      42.582  -6.001 -23.267  1.00  3.680          O  
ATOM  25411  CB  ALA B1662      41.567  -5.590 -26.345  1.00  5.280          C  
ATOM  25412  H   ALA B1662      38.988  -5.418 -25.789  1.00  4.560          H  
ATOM  25413  HA  ALA B1662      41.096  -7.160 -24.964  1.00  4.510          H  
ATOM  25414 1HB  ALA B1662      42.629  -5.822 -26.351  1.00  6.340          H  
ATOM  25415 2HB  ALA B1662      41.089  -6.075 -27.188  1.00  6.340          H  
ATOM  25416 3HB  ALA B1662      41.435  -4.517 -26.419  1.00  6.340          H  
ATOM  25417  N   ASP B1663      41.181  -4.219 -23.445  1.00  3.660          N  
ATOM  25418  CA  ASP B1663      41.734  -3.514 -22.298  1.00  3.610          C  
ATOM  25419  C   ASP B1663      41.296  -4.149 -20.986  1.00  3.640          C  
ATOM  25420  O   ASP B1663      42.117  -4.291 -20.084  1.00  3.620          O  
ATOM  25421  CB  ASP B1663      41.347  -2.033 -22.273  1.00  5.070          C  
ATOM  25422  CG  ASP B1663      42.055  -1.121 -23.319  1.00  5.070          C  
ATOM  25423  OD1 ASP B1663      43.045  -1.505 -23.922  1.00  5.070          O  
ATOM  25424  OD2 ASP B1663      41.605  -0.007 -23.459  1.00  5.070          O  
ATOM  25425  H   ASP B1663      40.440  -3.789 -23.994  1.00  4.390          H  
ATOM  25426  HA  ASP B1663      42.818  -3.571 -22.358  1.00  4.330          H  
ATOM  25427 1HB  ASP B1663      40.268  -1.961 -22.445  1.00  6.090          H  
ATOM  25428 2HB  ASP B1663      41.538  -1.634 -21.279  1.00  6.090          H  
ATOM  25429  N   ARG B1664      40.023  -4.557 -20.847  1.00  3.710          N  
ATOM  25430  CA  ARG B1664      39.610  -5.205 -19.596  1.00  3.750          C  
ATOM  25431  C   ARG B1664      40.365  -6.513 -19.354  1.00  3.740          C  
ATOM  25432  O   ARG B1664      40.619  -6.881 -18.205  1.00  3.740          O  
ATOM  25433  CB  ARG B1664      38.114  -5.456 -19.514  1.00  5.230          C  
ATOM  25434  CG  ARG B1664      37.252  -4.212 -19.308  1.00  5.230          C  
ATOM  25435  CD  ARG B1664      35.828  -4.561 -19.039  1.00  5.230          C  
ATOM  25436  NE  ARG B1664      35.009  -3.364 -18.811  1.00  5.230          N  
ATOM  25437  CZ  ARG B1664      34.273  -2.702 -19.736  1.00  5.230          C  
ATOM  25438  NH1 ARG B1664      34.223  -3.110 -20.981  1.00  5.230          N  
ATOM  25439  NH2 ARG B1664      33.588  -1.631 -19.370  1.00  5.230          N  
ATOM  25440  H   ARG B1664      39.329  -4.377 -21.581  1.00  4.450          H  
ATOM  25441  HA  ARG B1664      39.856  -4.528 -18.779  1.00  4.500          H  
ATOM  25442 1HB  ARG B1664      37.777  -5.972 -20.413  1.00  6.280          H  
ATOM  25443 2HB  ARG B1664      37.930  -6.104 -18.677  1.00  6.280          H  
ATOM  25444 1HG  ARG B1664      37.631  -3.654 -18.454  1.00  6.280          H  
ATOM  25445 2HG  ARG B1664      37.290  -3.583 -20.181  1.00  6.280          H  
ATOM  25446 1HD  ARG B1664      35.419  -5.127 -19.875  1.00  6.280          H  
ATOM  25447 2HD  ARG B1664      35.784  -5.173 -18.140  1.00  6.280          H  
ATOM  25448  HE  ARG B1664      34.995  -2.996 -17.866  1.00  6.280          H  
ATOM  25449 1HH1 ARG B1664      34.736  -3.927 -21.261  1.00  6.280          H  
ATOM  25450 2HH1 ARG B1664      33.656  -2.610 -21.652  1.00  6.280          H  
ATOM  25451 1HH2 ARG B1664      33.618  -1.318 -18.407  1.00  6.280          H  
ATOM  25452 2HH2 ARG B1664      33.032  -1.127 -20.043  1.00  6.280          H  
ATOM  25453  N   ILE B1665      40.685  -7.240 -20.429  1.00  3.760          N  
ATOM  25454  CA  ILE B1665      41.446  -8.473 -20.289  1.00  3.750          C  
ATOM  25455  C   ILE B1665      42.881  -8.123 -19.918  1.00  3.660          C  
ATOM  25456  O   ILE B1665      43.439  -8.617 -18.940  1.00  3.650          O  
ATOM  25457  CB  ILE B1665      41.494  -9.295 -21.606  1.00  5.250          C  
ATOM  25458  CG1 ILE B1665      40.101  -9.799 -21.977  1.00  5.250          C  
ATOM  25459  CG2 ILE B1665      42.477 -10.496 -21.437  1.00  5.250          C  
ATOM  25460  CD1 ILE B1665      40.020 -10.349 -23.392  1.00  5.250          C  
ATOM  25461  H   ILE B1665      40.370  -6.912 -21.347  1.00  4.510          H  
ATOM  25462  HA  ILE B1665      41.010  -9.073 -19.494  1.00  4.500          H  
ATOM  25463  HB  ILE B1665      41.835  -8.649 -22.421  1.00  6.300          H  
ATOM  25464 1HG1 ILE B1665      39.802 -10.564 -21.275  1.00  6.300          H  
ATOM  25465 2HG1 ILE B1665      39.401  -8.971 -21.886  1.00  6.300          H  
ATOM  25466 1HG2 ILE B1665      42.541 -11.084 -22.340  1.00  6.300          H  
ATOM  25467 2HG2 ILE B1665      43.481 -10.148 -21.192  1.00  6.300          H  
ATOM  25468 3HG2 ILE B1665      42.105 -11.115 -20.629  1.00  6.300          H  
ATOM  25469 1HD1 ILE B1665      39.003 -10.674 -23.597  1.00  6.300          H  
ATOM  25470 2HD1 ILE B1665      40.305  -9.566 -24.086  1.00  6.300          H  
ATOM  25471 3HD1 ILE B1665      40.683 -11.188 -23.513  1.00  6.300          H  
ATOM  25472  N   THR B1666      43.497  -7.221 -20.684  1.00  3.610          N  
ATOM  25473  CA  THR B1666      44.892  -6.869 -20.460  1.00  3.500          C  
ATOM  25474  C   THR B1666      45.087  -6.367 -19.031  1.00  3.460          C  
ATOM  25475  O   THR B1666      46.006  -6.823 -18.348  1.00  3.410          O  
ATOM  25476  CB  THR B1666      45.372  -5.813 -21.478  1.00  4.940          C  
ATOM  25477  OG1 THR B1666      45.209  -6.322 -22.805  1.00  4.940          O  
ATOM  25478  CG2 THR B1666      46.862  -5.540 -21.272  1.00  4.940          C  
ATOM  25479  H   THR B1666      43.012  -6.813 -21.482  1.00  4.330          H  
ATOM  25480  HA  THR B1666      45.495  -7.764 -20.593  1.00  4.200          H  
ATOM  25481  HB  THR B1666      44.797  -4.894 -21.360  1.00  5.930          H  
ATOM  25482  HG1 THR B1666      44.253  -6.329 -23.033  1.00  5.930          H  
ATOM  25483 1HG2 THR B1666      47.201  -4.808 -22.001  1.00  5.930          H  
ATOM  25484 2HG2 THR B1666      47.019  -5.162 -20.279  1.00  5.930          H  
ATOM  25485 3HG2 THR B1666      47.424  -6.461 -21.401  1.00  5.930          H  
ATOM  25486  N   LYS B1667      44.172  -5.490 -18.569  1.00  3.490          N  
ATOM  25487  CA  LYS B1667      44.117  -4.890 -17.227  1.00  3.450          C  
ATOM  25488  C   LYS B1667      44.346  -5.869 -16.089  1.00  3.460          C  
ATOM  25489  O   LYS B1667      44.784  -5.471 -15.007  1.00  3.400          O  
ATOM  25490  CB  LYS B1667      42.754  -4.213 -16.989  1.00  4.850          C  
ATOM  25491  CG  LYS B1667      42.548  -3.618 -15.563  1.00  4.850          C  
ATOM  25492  CD  LYS B1667      41.178  -2.933 -15.392  1.00  4.850          C  
ATOM  25493  CE  LYS B1667      40.926  -2.612 -13.896  1.00  4.850          C  
ATOM  25494  NZ  LYS B1667      39.567  -2.019 -13.635  1.00  4.850          N  
ATOM  25495  H   LYS B1667      43.459  -5.170 -19.225  1.00  4.190          H  
ATOM  25496  HA  LYS B1667      44.899  -4.134 -17.170  1.00  4.140          H  
ATOM  25497 1HB  LYS B1667      42.618  -3.410 -17.710  1.00  5.820          H  
ATOM  25498 2HB  LYS B1667      41.962  -4.937 -17.161  1.00  5.820          H  
ATOM  25499 1HG  LYS B1667      42.593  -4.412 -14.823  1.00  5.820          H  
ATOM  25500 2HG  LYS B1667      43.342  -2.902 -15.351  1.00  5.820          H  
ATOM  25501 1HD  LYS B1667      41.150  -2.011 -15.973  1.00  5.820          H  
ATOM  25502 2HD  LYS B1667      40.394  -3.599 -15.755  1.00  5.820          H  
ATOM  25503 1HE  LYS B1667      41.000  -3.545 -13.338  1.00  5.820          H  
ATOM  25504 2HE  LYS B1667      41.688  -1.924 -13.532  1.00  5.820          H  
ATOM  25505 1HZ  LYS B1667      39.450  -1.885 -12.610  1.00  5.820          H  
ATOM  25506 2HZ  LYS B1667      39.450  -1.138 -14.106  1.00  5.820          H  
ATOM  25507 3HZ  LYS B1667      38.854  -2.659 -13.941  1.00  5.820          H  
ATOM  25508  N   ALA B1668      43.939  -7.125 -16.269  1.00  3.540          N  
ATOM  25509  CA  ALA B1668      44.053  -8.118 -15.226  1.00  3.570          C  
ATOM  25510  C   ALA B1668      45.514  -8.286 -14.828  1.00  3.420          C  
ATOM  25511  O   ALA B1668      45.821  -8.625 -13.689  1.00  3.420          O  
ATOM  25512  CB  ALA B1668      43.459  -9.439 -15.692  1.00  4.990          C  
ATOM  25513  H   ALA B1668      43.625  -7.430 -17.197  1.00  4.250          H  
ATOM  25514  HA  ALA B1668      43.503  -7.763 -14.356  1.00  4.280          H  
ATOM  25515 1HB  ALA B1668      43.531 -10.165 -14.903  1.00  5.980          H  
ATOM  25516 2HB  ALA B1668      42.414  -9.289 -15.958  1.00  5.980          H  
ATOM  25517 3HB  ALA B1668      43.998  -9.792 -16.570  1.00  5.980          H  
ATOM  25518  N   LEU B1669      46.427  -8.097 -15.774  1.00  3.330          N  
ATOM  25519  CA  LEU B1669      47.832  -8.262 -15.518  1.00  3.170          C  
ATOM  25520  C   LEU B1669      48.258  -6.910 -14.927  1.00  3.080          C  
ATOM  25521  O   LEU B1669      48.168  -5.908 -15.624  1.00  3.150          O  
ATOM  25522  CB  LEU B1669      48.502  -8.544 -16.878  1.00  4.500          C  
ATOM  25523  CG  LEU B1669      49.969  -8.913 -16.935  1.00  4.500          C  
ATOM  25524  CD1 LEU B1669      50.170 -10.288 -16.283  1.00  4.500          C  
ATOM  25525  CD2 LEU B1669      50.406  -8.940 -18.384  1.00  4.500          C  
ATOM  25526  H   LEU B1669      46.156  -7.798 -16.714  1.00  4.000          H  
ATOM  25527  HA  LEU B1669      47.968  -9.076 -14.826  1.00  3.800          H  
ATOM  25528 1HB  LEU B1669      47.946  -9.343 -17.366  1.00  5.400          H  
ATOM  25529 2HB  LEU B1669      48.375  -7.643 -17.492  1.00  5.400          H  
ATOM  25530  HG  LEU B1669      50.555  -8.180 -16.393  1.00  5.400          H  
ATOM  25531 1HD1 LEU B1669      51.209 -10.567 -16.338  1.00  5.400          H  
ATOM  25532 2HD1 LEU B1669      49.865 -10.266 -15.251  1.00  5.400          H  
ATOM  25533 3HD1 LEU B1669      49.583 -11.028 -16.818  1.00  5.400          H  
ATOM  25534 1HD2 LEU B1669      51.450  -9.209 -18.444  1.00  5.400          H  
ATOM  25535 2HD2 LEU B1669      49.820  -9.673 -18.917  1.00  5.400          H  
ATOM  25536 3HD2 LEU B1669      50.257  -7.956 -18.833  1.00  5.400          H  
ATOM  25537  N   PRO B1670      48.736  -6.813 -13.678  1.00  3.010          N  
ATOM  25538  CA  PRO B1670      49.003  -5.547 -13.024  1.00  2.980          C  
ATOM  25539  C   PRO B1670      50.087  -4.708 -13.732  1.00  2.780          C  
ATOM  25540  O   PRO B1670      51.048  -5.280 -14.262  1.00  2.760          O  
ATOM  25541  CB  PRO B1670      49.421  -5.987 -11.605  1.00  4.470          C  
ATOM  25542  CG  PRO B1670      49.849  -7.426 -11.737  1.00  4.470          C  
ATOM  25543  CD  PRO B1670      48.974  -7.994 -12.849  1.00  4.470          C  
ATOM  25544  HA  PRO B1670      48.039  -5.044 -12.973  1.00  3.580          H  
ATOM  25545 1HB  PRO B1670      50.223  -5.342 -11.226  1.00  5.360          H  
ATOM  25546 2HB  PRO B1670      48.565  -5.877 -10.915  1.00  5.360          H  
ATOM  25547 1HG  PRO B1670      50.925  -7.466 -11.955  1.00  5.360          H  
ATOM  25548 2HG  PRO B1670      49.702  -7.958 -10.782  1.00  5.360          H  
ATOM  25549 1HD  PRO B1670      49.509  -8.754 -13.383  1.00  5.360          H  
ATOM  25550 2HD  PRO B1670      48.019  -8.372 -12.438  1.00  5.360          H  
ATOM  25551  N   PRO B1671      49.963  -3.349 -13.677  1.00  2.740          N  
ATOM  25552  CA  PRO B1671      50.861  -2.328 -14.210  1.00  2.640          C  
ATOM  25553  C   PRO B1671      52.332  -2.612 -14.034  1.00  2.610          C  
ATOM  25554  O   PRO B1671      53.105  -2.369 -14.945  1.00  2.640          O  
ATOM  25555  CB  PRO B1671      50.436  -1.087 -13.419  1.00  3.960          C  
ATOM  25556  CG  PRO B1671      48.965  -1.285 -13.203  1.00  3.960          C  
ATOM  25557  CD  PRO B1671      48.790  -2.756 -12.959  1.00  3.960          C  
ATOM  25558  HA  PRO B1671      50.639  -2.180 -15.267  1.00  3.170          H  
ATOM  25559 1HB  PRO B1671      51.001  -1.021 -12.474  1.00  4.750          H  
ATOM  25560 2HB  PRO B1671      50.670  -0.177 -13.992  1.00  4.750          H  
ATOM  25561 1HG  PRO B1671      48.618  -0.668 -12.357  1.00  4.750          H  
ATOM  25562 2HG  PRO B1671      48.409  -0.940 -14.090  1.00  4.750          H  
ATOM  25563 1HD  PRO B1671      48.806  -2.989 -11.882  1.00  4.750          H  
ATOM  25564 2HD  PRO B1671      47.840  -3.023 -13.451  1.00  4.750          H  
ATOM  25565  N   ALA B1672      52.760  -3.174 -12.909  1.00  2.740          N  
ATOM  25566  CA  ALA B1672      54.188  -3.440 -12.757  1.00  2.950          C  
ATOM  25567  C   ALA B1672      54.747  -4.248 -13.932  1.00  3.030          C  
ATOM  25568  O   ALA B1672      55.854  -3.983 -14.406  1.00  3.290          O  
ATOM  25569  CB  ALA B1672      54.438  -4.198 -11.469  1.00  4.050          C  
ATOM  25570  H   ALA B1672      52.133  -3.384 -12.145  1.00  3.290          H  
ATOM  25571  HA  ALA B1672      54.710  -2.483 -12.724  1.00  3.540          H  
ATOM  25572 1HB  ALA B1672      55.507  -4.372 -11.353  1.00  4.860          H  
ATOM  25573 2HB  ALA B1672      54.067  -3.615 -10.627  1.00  4.860          H  
ATOM  25574 3HB  ALA B1672      53.917  -5.154 -11.506  1.00  4.860          H  
ATOM  25575  N   ILE B1673      53.970  -5.228 -14.394  1.00  2.980          N  
ATOM  25576  CA  ILE B1673      54.374  -6.140 -15.443  1.00  3.210          C  
ATOM  25577  C   ILE B1673      54.327  -5.427 -16.751  1.00  3.210          C  
ATOM  25578  O   ILE B1673      55.229  -5.539 -17.585  1.00  3.370          O  
ATOM  25579  CB  ILE B1673      53.410  -7.327 -15.483  1.00  4.400          C  
ATOM  25580  CG1 ILE B1673      53.551  -8.060 -14.188  1.00  4.400          C  
ATOM  25581  CG2 ILE B1673      53.708  -8.260 -16.713  1.00  4.400          C  
ATOM  25582  CD1 ILE B1673      52.467  -9.026 -13.937  1.00  4.400          C  
ATOM  25583  H   ILE B1673      53.024  -5.338 -14.017  1.00  3.580          H  
ATOM  25584  HA  ILE B1673      55.385  -6.479 -15.258  1.00  3.850          H  
ATOM  25585  HB  ILE B1673      52.390  -6.957 -15.549  1.00  5.280          H  
ATOM  25586 1HG1 ILE B1673      54.509  -8.556 -14.183  1.00  5.280          H  
ATOM  25587 2HG1 ILE B1673      53.533  -7.340 -13.375  1.00  5.280          H  
ATOM  25588 1HG2 ILE B1673      53.033  -9.089 -16.730  1.00  5.280          H  
ATOM  25589 2HG2 ILE B1673      53.597  -7.707 -17.643  1.00  5.280          H  
ATOM  25590 3HG2 ILE B1673      54.702  -8.643 -16.661  1.00  5.280          H  
ATOM  25591 1HD1 ILE B1673      52.602  -9.504 -12.972  1.00  5.280          H  
ATOM  25592 2HD1 ILE B1673      51.560  -8.480 -13.947  1.00  5.280          H  
ATOM  25593 3HD1 ILE B1673      52.440  -9.768 -14.688  1.00  5.280          H  
ATOM  25594  N   MET B1674      53.219  -4.734 -16.971  1.00  3.120          N  
ATOM  25595  CA  MET B1674      53.052  -4.053 -18.238  1.00  3.240          C  
ATOM  25596  C   MET B1674      54.123  -2.971 -18.422  1.00  3.160          C  
ATOM  25597  O   MET B1674      54.812  -2.942 -19.440  1.00  3.520          O  
ATOM  25598  CB  MET B1674      51.660  -3.435 -18.297  1.00  4.490          C  
ATOM  25599  CG  MET B1674      50.529  -4.457 -18.377  1.00  4.490          C  
ATOM  25600  SD  MET B1674      48.913  -3.714 -18.714  1.00  4.490          S  
ATOM  25601  CE  MET B1674      48.452  -2.900 -17.185  1.00  4.490          C  
ATOM  25602  H   MET B1674      52.511  -4.702 -16.228  1.00  3.740          H  
ATOM  25603  HA  MET B1674      53.162  -4.779 -19.042  1.00  3.890          H  
ATOM  25604 1HB  MET B1674      51.507  -2.835 -17.409  1.00  5.390          H  
ATOM  25605 2HB  MET B1674      51.589  -2.775 -19.158  1.00  5.390          H  
ATOM  25606 1HG  MET B1674      50.744  -5.185 -19.155  1.00  5.390          H  
ATOM  25607 2HG  MET B1674      50.459  -4.995 -17.423  1.00  5.390          H  
ATOM  25608 1HE  MET B1674      47.471  -2.442 -17.300  1.00  5.390          H  
ATOM  25609 2HE  MET B1674      48.417  -3.623 -16.378  1.00  5.390          H  
ATOM  25610 3HE  MET B1674      49.171  -2.130 -16.955  1.00  5.390          H  
ATOM  25611  N   ALA B1675      54.308  -2.136 -17.399  1.00  2.890          N  
ATOM  25612  CA  ALA B1675      55.245  -1.015 -17.403  1.00  2.920          C  
ATOM  25613  C   ALA B1675      56.691  -1.429 -17.600  1.00  3.010          C  
ATOM  25614  O   ALA B1675      57.434  -0.775 -18.332  1.00  3.180          O  
ATOM  25615  CB  ALA B1675      55.136  -0.267 -16.088  1.00  4.080          C  
ATOM  25616  H   ALA B1675      53.724  -2.249 -16.580  1.00  3.470          H  
ATOM  25617  HA  ALA B1675      54.968  -0.354 -18.222  1.00  3.500          H  
ATOM  25618 1HB  ALA B1675      55.806   0.592 -16.099  1.00  4.890          H  
ATOM  25619 2HB  ALA B1675      54.111   0.069 -15.945  1.00  4.890          H  
ATOM  25620 3HB  ALA B1675      55.414  -0.937 -15.270  1.00  4.890          H  
ATOM  25621  N   LYS B1676      57.092  -2.537 -16.986  1.00  3.240          N  
ATOM  25622  CA  LYS B1676      58.455  -3.018 -17.093  1.00  3.640          C  
ATOM  25623  C   LYS B1676      58.649  -3.981 -18.259  1.00  3.510          C  
ATOM  25624  O   LYS B1676      59.739  -4.529 -18.432  1.00  3.840          O  
ATOM  25625  CB  LYS B1676      58.856  -3.688 -15.785  1.00  4.940          C  
ATOM  25626  CG  LYS B1676      58.924  -2.746 -14.588  1.00  4.940          C  
ATOM  25627  CD  LYS B1676      59.310  -3.500 -13.320  1.00  4.940          C  
ATOM  25628  CE  LYS B1676      59.397  -2.572 -12.115  1.00  4.940          C  
ATOM  25629  NZ  LYS B1676      59.751  -3.312 -10.865  1.00  4.940          N  
ATOM  25630  H   LYS B1676      56.464  -3.033 -16.345  1.00  3.890          H  
ATOM  25631  HA  LYS B1676      59.105  -2.161 -17.259  1.00  4.370          H  
ATOM  25632 1HB  LYS B1676      58.120  -4.449 -15.544  1.00  5.920          H  
ATOM  25633 2HB  LYS B1676      59.819  -4.180 -15.900  1.00  5.920          H  
ATOM  25634 1HG  LYS B1676      59.647  -1.956 -14.784  1.00  5.920          H  
ATOM  25635 2HG  LYS B1676      57.942  -2.290 -14.443  1.00  5.920          H  
ATOM  25636 1HD  LYS B1676      58.548  -4.258 -13.120  1.00  5.920          H  
ATOM  25637 2HD  LYS B1676      60.267  -3.998 -13.465  1.00  5.920          H  
ATOM  25638 1HE  LYS B1676      60.154  -1.813 -12.303  1.00  5.920          H  
ATOM  25639 2HE  LYS B1676      58.433  -2.082 -11.974  1.00  5.920          H  
ATOM  25640 1HZ  LYS B1676      59.797  -2.664 -10.089  1.00  5.920          H  
ATOM  25641 2HZ  LYS B1676      59.045  -4.011 -10.677  1.00  5.920          H  
ATOM  25642 3HZ  LYS B1676      60.648  -3.762 -10.978  1.00  5.920          H  
ATOM  25643  N   ASP B1677      57.585  -4.225 -19.033  1.00  3.310          N  
ATOM  25644  CA  ASP B1677      57.585  -5.168 -20.143  1.00  3.330          C  
ATOM  25645  C   ASP B1677      58.092  -6.546 -19.714  1.00  3.320          C  
ATOM  25646  O   ASP B1677      58.951  -7.134 -20.374  1.00  3.530          O  
ATOM  25647  CB  ASP B1677      58.412  -4.659 -21.336  1.00  4.650          C  
ATOM  25648  CG  ASP B1677      58.028  -5.399 -22.657  1.00  4.650          C  
ATOM  25649  OD1 ASP B1677      56.847  -5.746 -22.775  1.00  4.650          O  
ATOM  25650  OD2 ASP B1677      58.860  -5.547 -23.540  1.00  4.650          O  
ATOM  25651  H   ASP B1677      56.713  -3.711 -18.879  1.00  3.970          H  
ATOM  25652  HA  ASP B1677      56.550  -5.285 -20.473  1.00  4.000          H  
ATOM  25653 1HB  ASP B1677      58.243  -3.590 -21.462  1.00  5.580          H  
ATOM  25654 2HB  ASP B1677      59.475  -4.806 -21.135  1.00  5.580          H  
ATOM  25655  N   ILE B1678      57.588  -7.058 -18.594  1.00  3.360          N  
ATOM  25656  CA  ILE B1678      58.019  -8.373 -18.144  1.00  3.500          C  
ATOM  25657  C   ILE B1678      57.224  -9.413 -18.938  1.00  3.390          C  
ATOM  25658  O   ILE B1678      55.995  -9.344 -18.949  1.00  3.510          O  
ATOM  25659  CB  ILE B1678      57.802  -8.544 -16.626  1.00  4.840          C  
ATOM  25660  CG1 ILE B1678      58.668  -7.518 -15.884  1.00  4.840          C  
ATOM  25661  CG2 ILE B1678      58.106  -9.996 -16.189  1.00  4.840          C  
ATOM  25662  CD1 ILE B1678      58.358  -7.361 -14.393  1.00  4.840          C  
ATOM  25663  H   ILE B1678      56.874  -6.516 -18.095  1.00  4.030          H  
ATOM  25664  HA  ILE B1678      59.081  -8.449 -18.336  1.00  4.200          H  
ATOM  25665  HB  ILE B1678      56.792  -8.307 -16.392  1.00  5.810          H  
ATOM  25666 1HG1 ILE B1678      59.711  -7.803 -15.990  1.00  5.810          H  
ATOM  25667 2HG1 ILE B1678      58.533  -6.559 -16.367  1.00  5.810          H  
ATOM  25668 1HG2 ILE B1678      57.938 -10.111 -15.127  1.00  5.810          H  
ATOM  25669 2HG2 ILE B1678      57.459 -10.696 -16.723  1.00  5.810          H  
ATOM  25670 3HG2 ILE B1678      59.141 -10.236 -16.407  1.00  5.810          H  
ATOM  25671 1HD1 ILE B1678      59.020  -6.608 -13.974  1.00  5.810          H  
ATOM  25672 2HD1 ILE B1678      57.332  -7.043 -14.259  1.00  5.810          H  
ATOM  25673 3HD1 ILE B1678      58.513  -8.295 -13.868  1.00  5.810          H  
ATOM  25674  N   PRO B1679      57.873 -10.346 -19.662  1.00  3.470          N  
ATOM  25675  CA  PRO B1679      57.230 -11.345 -20.503  1.00  3.600          C  
ATOM  25676  C   PRO B1679      56.456 -12.379 -19.706  1.00  3.790          C  
ATOM  25677  O   PRO B1679      56.874 -12.764 -18.613  1.00  4.100          O  
ATOM  25678  CB  PRO B1679      58.424 -11.976 -21.227  1.00  5.400          C  
ATOM  25679  CG  PRO B1679      59.606 -11.759 -20.294  1.00  5.400          C  
ATOM  25680  CD  PRO B1679      59.350 -10.437 -19.634  1.00  5.400          C  
ATOM  25681  HA  PRO B1679      56.572 -10.854 -21.233  1.00  4.320          H  
ATOM  25682 1HB  PRO B1679      58.211 -13.023 -21.448  1.00  6.480          H  
ATOM  25683 2HB  PRO B1679      58.556 -11.482 -22.201  1.00  6.480          H  
ATOM  25684 1HG  PRO B1679      59.656 -12.562 -19.547  1.00  6.480          H  
ATOM  25685 2HG  PRO B1679      60.552 -11.780 -20.858  1.00  6.480          H  
ATOM  25686 1HD  PRO B1679      59.736 -10.503 -18.614  1.00  6.480          H  
ATOM  25687 2HD  PRO B1679      59.804  -9.611 -20.212  1.00  6.480          H  
ATOM  25688  N   LEU B1680      55.356 -12.853 -20.277  1.00  3.720          N  
ATOM  25689  CA  LEU B1680      54.563 -13.930 -19.706  1.00  4.080          C  
ATOM  25690  C   LEU B1680      55.262 -15.235 -20.009  1.00  3.750          C  
ATOM  25691  O   LEU B1680      55.468 -16.099 -19.154  1.00  3.690          O  
ATOM  25692  CB  LEU B1680      53.155 -13.935 -20.330  1.00  5.570          C  
ATOM  25693  CG  LEU B1680      52.234 -12.715 -20.021  1.00  5.570          C  
ATOM  25694  CD1 LEU B1680      50.995 -12.768 -20.920  1.00  5.570          C  
ATOM  25695  CD2 LEU B1680      51.810 -12.725 -18.568  1.00  5.570          C  
ATOM  25696  H   LEU B1680      55.100 -12.502 -21.207  1.00  4.460          H  
ATOM  25697  HA  LEU B1680      54.507 -13.809 -18.628  1.00  4.900          H  
ATOM  25698 1HB  LEU B1680      53.268 -13.977 -21.411  1.00  6.680          H  
ATOM  25699 2HB  LEU B1680      52.640 -14.832 -20.011  1.00  6.680          H  
ATOM  25700  HG  LEU B1680      52.770 -11.808 -20.230  1.00  6.680          H  
ATOM  25701 1HD1 LEU B1680      50.364 -11.915 -20.719  1.00  6.680          H  
ATOM  25702 2HD1 LEU B1680      51.300 -12.747 -21.969  1.00  6.680          H  
ATOM  25703 3HD1 LEU B1680      50.461 -13.660 -20.731  1.00  6.680          H  
ATOM  25704 1HD2 LEU B1680      51.180 -11.875 -18.393  1.00  6.680          H  
ATOM  25705 2HD2 LEU B1680      51.264 -13.634 -18.337  1.00  6.680          H  
ATOM  25706 3HD2 LEU B1680      52.677 -12.659 -17.949  1.00  6.680          H  
ATOM  25707  N   SER B1681      55.695 -15.345 -21.268  1.00  3.900          N  
ATOM  25708  CA  SER B1681      56.304 -16.574 -21.775  1.00  3.960          C  
ATOM  25709  C   SER B1681      57.732 -16.751 -21.315  1.00  4.220          C  
ATOM  25710  O   SER B1681      58.323 -17.820 -21.468  1.00  4.530          O  
ATOM  25711  CB  SER B1681      56.277 -16.587 -23.288  1.00  5.520          C  
ATOM  25712  OG  SER B1681      57.136 -15.626 -23.831  1.00  5.520          O  
ATOM  25713  H   SER B1681      55.548 -14.549 -21.911  1.00  4.680          H  
ATOM  25714  HA  SER B1681      55.726 -17.418 -21.403  1.00  4.750          H  
ATOM  25715 1HB  SER B1681      56.546 -17.574 -23.656  1.00  6.620          H  
ATOM  25716 2HB  SER B1681      55.287 -16.379 -23.616  1.00  6.620          H  
ATOM  25717  HG  SER B1681      56.960 -15.636 -24.788  1.00  6.620          H  
ATOM  25718  N   GLY B1682      58.291 -15.697 -20.753  1.00  4.490          N  
ATOM  25719  CA  GLY B1682      59.669 -15.703 -20.317  1.00  5.130          C  
ATOM  25720  C   GLY B1682      59.876 -16.269 -18.921  1.00  5.150          C  
ATOM  25721  O   GLY B1682      61.022 -16.420 -18.494  1.00  5.410          O  
ATOM  25722  H   GLY B1682      57.712 -14.878 -20.640  1.00  5.390          H  
ATOM  25723 1HA  GLY B1682      60.258 -16.283 -21.027  1.00  6.160          H  
ATOM  25724 2HA  GLY B1682      60.056 -14.689 -20.355  1.00  6.160          H  
ATOM  25725  N   ILE B1683      58.800 -16.569 -18.187  1.00  5.330          N  
ATOM  25726  CA  ILE B1683      59.010 -17.102 -16.847  1.00  5.810          C  
ATOM  25727  C   ILE B1683      58.256 -18.407 -16.660  1.00  5.740          C  
ATOM  25728  O   ILE B1683      57.034 -18.446 -16.764  1.00  6.110          O  
ATOM  25729  CB  ILE B1683      58.592 -16.101 -15.750  1.00  7.940          C  
ATOM  25730  CG1 ILE B1683      59.383 -14.765 -15.897  1.00  7.940          C  
ATOM  25731  CG2 ILE B1683      58.884 -16.732 -14.375  1.00  7.940          C  
ATOM  25732  CD1 ILE B1683      58.900 -13.626 -14.994  1.00  7.940          C  
ATOM  25733  H   ILE B1683      57.850 -16.443 -18.562  1.00  6.400          H  
ATOM  25734  HA  ILE B1683      60.069 -17.317 -16.717  1.00  6.970          H  
ATOM  25735  HB  ILE B1683      57.532 -15.871 -15.838  1.00  9.530          H  
ATOM  25736 1HG1 ILE B1683      60.434 -14.954 -15.695  1.00  9.530          H  
ATOM  25737 2HG1 ILE B1683      59.285 -14.411 -16.922  1.00  9.530          H  
ATOM  25738 1HG2 ILE B1683      58.609 -16.055 -13.615  1.00  9.530          H  
ATOM  25739 2HG2 ILE B1683      58.321 -17.650 -14.238  1.00  9.530          H  
ATOM  25740 3HG2 ILE B1683      59.946 -16.949 -14.289  1.00  9.530          H  
ATOM  25741 1HD1 ILE B1683      59.502 -12.741 -15.189  1.00  9.530          H  
ATOM  25742 2HD1 ILE B1683      57.864 -13.406 -15.217  1.00  9.530          H  
ATOM  25743 3HD1 ILE B1683      58.991 -13.887 -13.950  1.00  9.530          H  
ATOM  25744  N   THR B1684      58.983 -19.463 -16.300  1.00  5.610          N  
ATOM  25745  CA  THR B1684      58.386 -20.777 -16.075  1.00  5.810          C  
ATOM  25746  C   THR B1684      58.473 -21.213 -14.611  1.00  5.530          C  
ATOM  25747  O   THR B1684      57.970 -22.271 -14.238  1.00  5.910          O  
ATOM  25748  CB  THR B1684      59.072 -21.819 -16.965  1.00  8.050          C  
ATOM  25749  OG1 THR B1684      60.470 -21.872 -16.637  1.00  8.050          O  
ATOM  25750  CG2 THR B1684      58.913 -21.419 -18.429  1.00  8.050          C  
ATOM  25751  H   THR B1684      59.990 -19.378 -16.240  1.00  6.730          H  
ATOM  25752  HA  THR B1684      57.330 -20.730 -16.341  1.00  6.970          H  
ATOM  25753  HB  THR B1684      58.624 -22.797 -16.794  1.00  9.660          H  
ATOM  25754  HG1 THR B1684      60.864 -22.652 -17.045  1.00  9.660          H  
ATOM  25755 1HG2 THR B1684      59.401 -22.157 -19.060  1.00  9.660          H  
ATOM  25756 2HG2 THR B1684      57.853 -21.371 -18.676  1.00  9.660          H  
ATOM  25757 3HG2 THR B1684      59.365 -20.444 -18.602  1.00  9.660          H  
ATOM  25758  N   ASP B1685      59.153 -20.402 -13.806  1.00  5.160          N  
ATOM  25759  CA  ASP B1685      59.391 -20.618 -12.380  1.00  5.310          C  
ATOM  25760  C   ASP B1685      58.271 -20.009 -11.528  1.00  5.270          C  
ATOM  25761  O   ASP B1685      58.212 -18.772 -11.468  1.00  4.890          O  
ATOM  25762  CB  ASP B1685      60.717 -19.985 -11.934  1.00  7.370          C  
ATOM  25763  CG  ASP B1685      61.020 -20.247 -10.426  1.00  7.370          C  
ATOM  25764  OD1 ASP B1685      60.148 -20.803  -9.755  1.00  7.370          O  
ATOM  25765  OD2 ASP B1685      62.084 -19.888  -9.969  1.00  7.370          O  
ATOM  25766  H   ASP B1685      59.514 -19.563 -14.229  1.00  6.190          H  
ATOM  25767  HA  ASP B1685      59.477 -21.685 -12.213  1.00  6.370          H  
ATOM  25768 1HB  ASP B1685      61.533 -20.396 -12.532  1.00  8.850          H  
ATOM  25769 2HB  ASP B1685      60.690 -18.909 -12.110  1.00  8.850          H  
ATOM  25770  N   PRO B1686      57.402 -20.804 -10.849  1.00  5.860          N  
ATOM  25771  CA  PRO B1686      56.268 -20.365 -10.043  1.00  6.120          C  
ATOM  25772  C   PRO B1686      56.642 -19.230  -9.086  1.00  5.980          C  
ATOM  25773  O   PRO B1686      55.830 -18.347  -8.818  1.00  5.860          O  
ATOM  25774  CB  PRO B1686      55.895 -21.638  -9.272  1.00  9.180          C  
ATOM  25775  CG  PRO B1686      56.290 -22.756 -10.199  1.00  9.180          C  
ATOM  25776  CD  PRO B1686      57.567 -22.282 -10.860  1.00  9.180          C  
ATOM  25777  HA  PRO B1686      55.447 -20.075 -10.710  1.00  7.340          H  
ATOM  25778 1HB  PRO B1686      56.436 -21.666  -8.312  1.00 11.020          H  
ATOM  25779 2HB  PRO B1686      54.821 -21.631  -9.035  1.00 11.020          H  
ATOM  25780 1HG  PRO B1686      56.424 -23.694  -9.642  1.00 11.020          H  
ATOM  25781 2HG  PRO B1686      55.487 -22.930 -10.933  1.00 11.020          H  
ATOM  25782 1HD  PRO B1686      58.456 -22.584 -10.280  1.00 11.020          H  
ATOM  25783 2HD  PRO B1686      57.571 -22.676 -11.881  1.00 11.020          H  
ATOM  25784  N   SER B1687      57.898 -19.206  -8.597  1.00  6.320          N  
ATOM  25785  CA  SER B1687      58.322 -18.136  -7.698  1.00  6.410          C  
ATOM  25786  C   SER B1687      58.077 -16.754  -8.308  1.00  5.810          C  
ATOM  25787  O   SER B1687      57.777 -15.794  -7.592  1.00  5.800          O  
ATOM  25788  CB  SER B1687      59.795 -18.273  -7.365  1.00  8.940          C  
ATOM  25789  OG  SER B1687      60.048 -19.419  -6.593  1.00  8.940          O  
ATOM  25790  H   SER B1687      58.599 -19.935  -8.812  1.00  7.580          H  
ATOM  25791  HA  SER B1687      57.746 -18.212  -6.777  1.00  7.690          H  
ATOM  25792 1HB  SER B1687      60.365 -18.326  -8.291  1.00 10.730          H  
ATOM  25793 2HB  SER B1687      60.131 -17.386  -6.833  1.00 10.730          H  
ATOM  25794  HG  SER B1687      61.007 -19.509  -6.571  1.00 10.730          H  
ATOM  25795  N   HIS B1688      58.264 -16.635  -9.631  1.00  5.520          N  
ATOM  25796  CA  HIS B1688      58.102 -15.365 -10.308  1.00  5.380          C  
ATOM  25797  C   HIS B1688      57.126 -15.438 -11.489  1.00  4.460          C  
ATOM  25798  O   HIS B1688      56.895 -14.423 -12.161  1.00  4.390          O  
ATOM  25799  CB  HIS B1688      59.469 -14.885 -10.787  1.00  7.590          C  
ATOM  25800  CG  HIS B1688      60.433 -14.720  -9.660  1.00  7.590          C  
ATOM  25801  ND1 HIS B1688      60.330 -13.704  -8.728  1.00  7.590          N  
ATOM  25802  CD2 HIS B1688      61.505 -15.461  -9.296  1.00  7.590          C  
ATOM  25803  CE1 HIS B1688      61.309 -13.826  -7.848  1.00  7.590          C  
ATOM  25804  NE2 HIS B1688      62.034 -14.883  -8.169  1.00  7.590          N  
ATOM  25805  H   HIS B1688      58.506 -17.452 -10.192  1.00  6.620          H  
ATOM  25806  HA  HIS B1688      57.709 -14.630  -9.608  1.00  6.460          H  
ATOM  25807 1HB  HIS B1688      59.883 -15.608 -11.489  1.00  9.110          H  
ATOM  25808 2HB  HIS B1688      59.371 -13.934 -11.307  1.00  9.110          H  
ATOM  25809  HD1 HIS B1688      59.481 -13.214  -8.515  1.00  9.110          H  
ATOM  25810  HD2 HIS B1688      61.960 -16.360  -9.718  1.00  9.110          H  
ATOM  25811  HE1 HIS B1688      61.407 -13.116  -7.027  1.00  9.110          H  
ATOM  25812  N   GLU B1689      56.534 -16.612 -11.734  1.00  3.980          N  
ATOM  25813  CA  GLU B1689      55.613 -16.789 -12.848  1.00  3.450          C  
ATOM  25814  C   GLU B1689      54.510 -15.754 -12.774  1.00  3.240          C  
ATOM  25815  O   GLU B1689      53.831 -15.579 -11.752  1.00  3.120          O  
ATOM  25816  CB  GLU B1689      55.048 -18.211 -12.865  1.00  5.040          C  
ATOM  25817  CG  GLU B1689      54.117 -18.529 -14.031  1.00  5.040          C  
ATOM  25818  CD  GLU B1689      53.629 -19.962 -14.050  1.00  5.040          C  
ATOM  25819  OE1 GLU B1689      53.978 -20.710 -13.173  1.00  5.040          O  
ATOM  25820  OE2 GLU B1689      52.899 -20.302 -14.948  1.00  5.040          O  
ATOM  25821  H   GLU B1689      56.786 -17.427 -11.174  1.00  4.780          H  
ATOM  25822  HA  GLU B1689      56.150 -16.632 -13.779  1.00  4.140          H  
ATOM  25823 1HB  GLU B1689      55.873 -18.918 -12.912  1.00  6.050          H  
ATOM  25824 2HB  GLU B1689      54.526 -18.384 -11.946  1.00  6.050          H  
ATOM  25825 1HG  GLU B1689      53.256 -17.893 -13.966  1.00  6.050          H  
ATOM  25826 2HG  GLU B1689      54.634 -18.311 -14.970  1.00  6.050          H  
ATOM  25827  N   ARG B1690      54.284 -15.093 -13.903  1.00  3.460          N  
ATOM  25828  CA  ARG B1690      53.307 -14.024 -13.977  1.00  3.540          C  
ATOM  25829  C   ARG B1690      51.893 -14.493 -13.711  1.00  3.420          C  
ATOM  25830  O   ARG B1690      51.105 -13.760 -13.129  1.00  3.360          O  
ATOM  25831  CB  ARG B1690      53.407 -13.339 -15.321  1.00  4.920          C  
ATOM  25832  CG  ARG B1690      54.778 -12.625 -15.585  1.00  4.920          C  
ATOM  25833  CD  ARG B1690      55.067 -11.530 -14.612  1.00  4.920          C  
ATOM  25834  NE  ARG B1690      55.764 -11.987 -13.378  1.00  4.920          N  
ATOM  25835  CZ  ARG B1690      55.792 -11.321 -12.196  1.00  4.920          C  
ATOM  25836  NH1 ARG B1690      55.210 -10.158 -12.040  1.00  4.920          N  
ATOM  25837  NH2 ARG B1690      56.395 -11.889 -11.191  1.00  4.920          N  
ATOM  25838  H   ARG B1690      54.847 -15.314 -14.714  1.00  4.150          H  
ATOM  25839  HA  ARG B1690      53.539 -13.300 -13.199  1.00  4.250          H  
ATOM  25840 1HB  ARG B1690      53.260 -14.081 -16.108  1.00  5.910          H  
ATOM  25841 2HB  ARG B1690      52.614 -12.598 -15.414  1.00  5.910          H  
ATOM  25842 1HG  ARG B1690      55.575 -13.356 -15.520  1.00  5.910          H  
ATOM  25843 2HG  ARG B1690      54.780 -12.186 -16.586  1.00  5.910          H  
ATOM  25844 1HD  ARG B1690      55.642 -10.754 -15.080  1.00  5.910          H  
ATOM  25845 2HD  ARG B1690      54.134 -11.144 -14.314  1.00  5.910          H  
ATOM  25846  HE  ARG B1690      56.228 -12.913 -13.368  1.00  5.910          H  
ATOM  25847 1HH1 ARG B1690      54.733  -9.731 -12.798  1.00  5.910          H  
ATOM  25848 2HH1 ARG B1690      55.199  -9.697 -11.117  1.00  5.910          H  
ATOM  25849 1HH2 ARG B1690      56.809 -12.807 -11.346  1.00  5.910          H  
ATOM  25850 2HH2 ARG B1690      56.383 -11.454 -10.257  1.00  5.910          H  
ATOM  25851  N   TYR B1691      51.591 -15.746 -14.027  1.00  3.600          N  
ATOM  25852  CA  TYR B1691      50.254 -16.293 -13.832  1.00  3.730          C  
ATOM  25853  C   TYR B1691      50.015 -16.775 -12.402  1.00  3.560          C  
ATOM  25854  O   TYR B1691      48.934 -17.291 -12.085  1.00  3.670          O  
ATOM  25855  CB  TYR B1691      50.047 -17.448 -14.789  1.00  5.170          C  
ATOM  25856  CG  TYR B1691      50.071 -17.031 -16.215  1.00  5.170          C  
ATOM  25857  CD1 TYR B1691      51.230 -17.209 -16.960  1.00  5.170          C  
ATOM  25858  CD2 TYR B1691      48.948 -16.483 -16.792  1.00  5.170          C  
ATOM  25859  CE1 TYR B1691      51.249 -16.847 -18.272  1.00  5.170          C  
ATOM  25860  CE2 TYR B1691      48.973 -16.126 -18.107  1.00  5.170          C  
ATOM  25861  CZ  TYR B1691      50.106 -16.311 -18.846  1.00  5.170          C  
ATOM  25862  OH  TYR B1691      50.107 -15.980 -20.157  1.00  5.170          O  
ATOM  25863  H   TYR B1691      52.276 -16.316 -14.505  1.00  4.320          H  
ATOM  25864  HA  TYR B1691      49.526 -15.509 -14.044  1.00  4.480          H  
ATOM  25865 1HB  TYR B1691      50.828 -18.197 -14.635  1.00  6.200          H  
ATOM  25866 2HB  TYR B1691      49.089 -17.927 -14.588  1.00  6.200          H  
ATOM  25867  HD1 TYR B1691      52.122 -17.646 -16.502  1.00  6.200          H  
ATOM  25868  HD2 TYR B1691      48.042 -16.348 -16.202  1.00  6.200          H  
ATOM  25869  HE1 TYR B1691      52.156 -16.994 -18.857  1.00  6.200          H  
ATOM  25870  HE2 TYR B1691      48.095 -15.708 -18.565  1.00  6.200          H  
ATOM  25871  HH  TYR B1691      49.277 -15.557 -20.378  1.00  6.200          H  
ATOM  25872  N   LYS B1692      51.023 -16.630 -11.542  1.00  3.470          N  
ATOM  25873  CA  LYS B1692      50.876 -16.994 -10.153  1.00  3.590          C  
ATOM  25874  C   LYS B1692      50.724 -15.693  -9.370  1.00  3.530          C  
ATOM  25875  O   LYS B1692      49.808 -15.554  -8.550  1.00  3.840          O  
ATOM  25876  CB  LYS B1692      52.059 -17.827  -9.665  1.00  4.980          C  
ATOM  25877  CG  LYS B1692      52.247 -19.163 -10.406  1.00  4.980          C  
ATOM  25878  CD  LYS B1692      51.090 -20.141 -10.220  1.00  4.980          C  
ATOM  25879  CE  LYS B1692      51.414 -21.463 -10.897  1.00  4.980          C  
ATOM  25880  NZ  LYS B1692      50.299 -22.448 -10.791  1.00  4.980          N  
ATOM  25881  H   LYS B1692      51.902 -16.213 -11.847  1.00  4.160          H  
ATOM  25882  HA  LYS B1692      49.976 -17.574 -10.024  1.00  4.310          H  
ATOM  25883 1HB  LYS B1692      52.986 -17.257  -9.783  1.00  5.970          H  
ATOM  25884 2HB  LYS B1692      51.942 -18.042  -8.603  1.00  5.970          H  
ATOM  25885 1HG  LYS B1692      52.330 -18.957 -11.471  1.00  5.970          H  
ATOM  25886 2HG  LYS B1692      53.169 -19.631 -10.075  1.00  5.970          H  
ATOM  25887 1HD  LYS B1692      50.904 -20.305  -9.159  1.00  5.970          H  
ATOM  25888 2HD  LYS B1692      50.186 -19.743 -10.682  1.00  5.970          H  
ATOM  25889 1HE  LYS B1692      51.620 -21.275 -11.952  1.00  5.970          H  
ATOM  25890 2HE  LYS B1692      52.307 -21.886 -10.435  1.00  5.970          H  
ATOM  25891 1HZ  LYS B1692      50.569 -23.302 -11.260  1.00  5.970          H  
ATOM  25892 2HZ  LYS B1692      50.101 -22.645  -9.819  1.00  5.970          H  
ATOM  25893 3HZ  LYS B1692      49.476 -22.070 -11.234  1.00  5.970          H  
ATOM  25894  N   GLU B1693      51.588 -14.714  -9.680  1.00  3.340          N  
ATOM  25895  CA  GLU B1693      51.525 -13.404  -9.032  1.00  3.580          C  
ATOM  25896  C   GLU B1693      50.247 -12.644  -9.430  1.00  3.580          C  
ATOM  25897  O   GLU B1693      49.542 -12.074  -8.588  1.00  3.840          O  
ATOM  25898  CB  GLU B1693      52.774 -12.584  -9.373  1.00  4.920          C  
ATOM  25899  CG  GLU B1693      52.848 -11.203  -8.701  1.00  4.920          C  
ATOM  25900  CD  GLU B1693      54.166 -10.520  -8.950  1.00  4.920          C  
ATOM  25901  OE1 GLU B1693      55.187 -11.104  -8.657  1.00  4.920          O  
ATOM  25902  OE2 GLU B1693      54.168  -9.440  -9.490  1.00  4.920          O  
ATOM  25903  H   GLU B1693      52.328 -14.907 -10.363  1.00  4.010          H  
ATOM  25904  HA  GLU B1693      51.503 -13.558  -7.954  1.00  4.300          H  
ATOM  25905 1HB  GLU B1693      53.663 -13.146  -9.086  1.00  5.900          H  
ATOM  25906 2HB  GLU B1693      52.825 -12.436 -10.458  1.00  5.900          H  
ATOM  25907 1HG  GLU B1693      52.047 -10.575  -9.094  1.00  5.900          H  
ATOM  25908 2HG  GLU B1693      52.692 -11.318  -7.630  1.00  5.900          H  
ATOM  25909  N   ALA B1694      49.922 -12.650 -10.726  1.00  3.410          N  
ATOM  25910  CA  ALA B1694      48.756 -11.959 -11.239  1.00  3.570          C  
ATOM  25911  C   ALA B1694      47.499 -12.795 -11.016  1.00  3.770          C  
ATOM  25912  O   ALA B1694      46.976 -13.436 -11.936  1.00  3.750          O  
ATOM  25913  CB  ALA B1694      48.934 -11.641 -12.709  1.00  4.930          C  
ATOM  25914  H   ALA B1694      50.521 -13.120 -11.404  1.00  4.090          H  
ATOM  25915  HA  ALA B1694      48.651 -11.022 -10.690  1.00  4.280          H  
ATOM  25916 1HB  ALA B1694      48.077 -11.091 -13.049  1.00  5.920          H  
ATOM  25917 2HB  ALA B1694      49.828 -11.044 -12.837  1.00  5.920          H  
ATOM  25918 3HB  ALA B1694      49.030 -12.556 -13.278  1.00  5.920          H  
ATOM  25919  N   ALA B1695      47.012 -12.786  -9.783  1.00  4.070          N  
ATOM  25920  CA  ALA B1695      45.841 -13.578  -9.415  1.00  4.440          C  
ATOM  25921  C   ALA B1695      44.622 -13.217 -10.267  1.00  4.320          C  
ATOM  25922  O   ALA B1695      43.819 -14.096 -10.594  1.00  4.400          O  
ATOM  25923  CB  ALA B1695      45.516 -13.381  -7.952  1.00  6.070          C  
ATOM  25924  H   ALA B1695      47.546 -12.253  -9.087  1.00  4.880          H  
ATOM  25925  HA  ALA B1695      46.074 -14.625  -9.594  1.00  5.330          H  
ATOM  25926 1HB  ALA B1695      44.657 -13.990  -7.677  1.00  7.280          H  
ATOM  25927 2HB  ALA B1695      46.375 -13.667  -7.348  1.00  7.280          H  
ATOM  25928 3HB  ALA B1695      45.292 -12.337  -7.788  1.00  7.280          H  
ATOM  25929  N   GLU B1696      44.471 -11.935 -10.634  1.00  4.200          N  
ATOM  25930  CA  GLU B1696      43.338 -11.501 -11.457  1.00  4.160          C  
ATOM  25931  C   GLU B1696      43.364 -12.171 -12.828  1.00  4.130          C  
ATOM  25932  O   GLU B1696      42.313 -12.518 -13.385  1.00  4.160          O  
ATOM  25933  CB  GLU B1696      43.361  -9.987 -11.640  1.00  5.840          C  
ATOM  25934  CG  GLU B1696      43.146  -9.193 -10.373  1.00  5.840          C  
ATOM  25935  CD  GLU B1696      44.389  -9.041  -9.552  1.00  5.840          C  
ATOM  25936  OE1 GLU B1696      45.404  -9.553  -9.959  1.00  5.840          O  
ATOM  25937  OE2 GLU B1696      44.329  -8.434  -8.509  1.00  5.840          O  
ATOM  25938  H   GLU B1696      45.152 -11.231 -10.330  1.00  5.040          H  
ATOM  25939  HA  GLU B1696      42.414 -11.788 -10.954  1.00  4.990          H  
ATOM  25940 1HB  GLU B1696      44.316  -9.695 -12.053  1.00  7.010          H  
ATOM  25941 2HB  GLU B1696      42.594  -9.693 -12.358  1.00  7.010          H  
ATOM  25942 1HG  GLU B1696      42.769  -8.207 -10.634  1.00  7.010          H  
ATOM  25943 2HG  GLU B1696      42.395  -9.703  -9.787  1.00  7.010          H  
ATOM  25944  N   VAL B1697      44.575 -12.347 -13.369  1.00  4.080          N  
ATOM  25945  CA  VAL B1697      44.775 -12.978 -14.660  1.00  4.070          C  
ATOM  25946  C   VAL B1697      44.373 -14.416 -14.580  1.00  4.180          C  
ATOM  25947  O   VAL B1697      43.633 -14.903 -15.434  1.00  4.280          O  
ATOM  25948  CB  VAL B1697      46.248 -12.878 -15.104  1.00  5.700          C  
ATOM  25949  CG1 VAL B1697      46.507 -13.699 -16.296  1.00  5.700          C  
ATOM  25950  CG2 VAL B1697      46.541 -11.494 -15.410  1.00  5.700          C  
ATOM  25951  H   VAL B1697      45.385 -12.039 -12.839  1.00  4.900          H  
ATOM  25952  HA  VAL B1697      44.148 -12.481 -15.400  1.00  4.880          H  
ATOM  25953  HB  VAL B1697      46.891 -13.227 -14.319  1.00  6.840          H  
ATOM  25954 1HG1 VAL B1697      47.547 -13.597 -16.598  1.00  6.840          H  
ATOM  25955 2HG1 VAL B1697      46.311 -14.720 -16.067  1.00  6.840          H  
ATOM  25956 3HG1 VAL B1697      45.864 -13.380 -17.084  1.00  6.840          H  
ATOM  25957 1HG2 VAL B1697      47.566 -11.409 -15.708  1.00  6.840          H  
ATOM  25958 2HG2 VAL B1697      45.903 -11.154 -16.208  1.00  6.840          H  
ATOM  25959 3HG2 VAL B1697      46.362 -10.911 -14.531  1.00  6.840          H  
ATOM  25960  N   ARG B1698      44.862 -15.097 -13.546  1.00  4.210          N  
ATOM  25961  CA  ARG B1698      44.552 -16.500 -13.371  1.00  4.350          C  
ATOM  25962  C   ARG B1698      43.053 -16.704 -13.283  1.00  4.510          C  
ATOM  25963  O   ARG B1698      42.508 -17.585 -13.950  1.00  4.620          O  
ATOM  25964  CB  ARG B1698      45.231 -17.050 -12.135  1.00  6.030          C  
ATOM  25965  CG  ARG B1698      45.023 -18.535 -11.911  1.00  6.030          C  
ATOM  25966  CD  ARG B1698      45.876 -19.072 -10.822  1.00  6.030          C  
ATOM  25967  NE  ARG B1698      45.581 -18.481  -9.498  1.00  6.030          N  
ATOM  25968  CZ  ARG B1698      46.369 -17.592  -8.819  1.00  6.030          C  
ATOM  25969  NH1 ARG B1698      47.495 -17.139  -9.341  1.00  6.030          N  
ATOM  25970  NH2 ARG B1698      45.997 -17.184  -7.612  1.00  6.030          N  
ATOM  25971  H   ARG B1698      45.480 -14.614 -12.884  1.00  5.050          H  
ATOM  25972  HA  ARG B1698      44.926 -17.046 -14.236  1.00  5.220          H  
ATOM  25973 1HB  ARG B1698      46.303 -16.856 -12.194  1.00  7.240          H  
ATOM  25974 2HB  ARG B1698      44.854 -16.524 -11.260  1.00  7.240          H  
ATOM  25975 1HG  ARG B1698      43.982 -18.720 -11.641  1.00  7.240          H  
ATOM  25976 2HG  ARG B1698      45.256 -19.079 -12.825  1.00  7.240          H  
ATOM  25977 1HD  ARG B1698      45.688 -20.147 -10.754  1.00  7.240          H  
ATOM  25978 2HD  ARG B1698      46.924 -18.914 -11.063  1.00  7.240          H  
ATOM  25979  HE  ARG B1698      44.730 -18.795  -9.040  1.00  7.240          H  
ATOM  25980 1HH1 ARG B1698      47.804 -17.419 -10.287  1.00  7.240          H  
ATOM  25981 2HH1 ARG B1698      48.101 -16.486  -8.817  1.00  7.240          H  
ATOM  25982 1HH2 ARG B1698      45.138 -17.527  -7.204  1.00  7.240          H  
ATOM  25983 2HH2 ARG B1698      46.575 -16.535  -7.096  1.00  7.240          H  
ATOM  25984  N   GLY B1699      42.386 -15.862 -12.490  1.00  4.520          N  
ATOM  25985  CA  GLY B1699      40.949 -15.928 -12.313  1.00  4.680          C  
ATOM  25986  C   GLY B1699      40.208 -15.814 -13.640  1.00  4.690          C  
ATOM  25987  O   GLY B1699      39.385 -16.677 -13.973  1.00  4.810          O  
ATOM  25988  H   GLY B1699      42.902 -15.161 -11.949  1.00  5.420          H  
ATOM  25989 1HA  GLY B1699      40.687 -16.865 -11.824  1.00  5.620          H  
ATOM  25990 2HA  GLY B1699      40.642 -15.117 -11.651  1.00  5.620          H  
ATOM  25991  N   LEU B1700      40.497 -14.763 -14.416  1.00  4.560          N  
ATOM  25992  CA  LEU B1700      39.787 -14.574 -15.671  1.00  4.570          C  
ATOM  25993  C   LEU B1700      40.051 -15.729 -16.631  1.00  4.610          C  
ATOM  25994  O   LEU B1700      39.132 -16.155 -17.333  1.00  4.740          O  
ATOM  25995  CB  LEU B1700      40.171 -13.234 -16.317  1.00  6.390          C  
ATOM  25996  CG  LEU B1700      39.376 -12.814 -17.596  1.00  6.390          C  
ATOM  25997  CD1 LEU B1700      37.862 -12.663 -17.314  1.00  6.390          C  
ATOM  25998  CD2 LEU B1700      39.958 -11.489 -18.116  1.00  6.390          C  
ATOM  25999  H   LEU B1700      41.186 -14.070 -14.099  1.00  5.470          H  
ATOM  26000  HA  LEU B1700      38.726 -14.570 -15.445  1.00  5.480          H  
ATOM  26001 1HB  LEU B1700      40.079 -12.445 -15.581  1.00  7.670          H  
ATOM  26002 2HB  LEU B1700      41.226 -13.297 -16.595  1.00  7.670          H  
ATOM  26003  HG  LEU B1700      39.462 -13.584 -18.325  1.00  7.670          H  
ATOM  26004 1HD1 LEU B1700      37.354 -12.377 -18.238  1.00  7.670          H  
ATOM  26005 2HD1 LEU B1700      37.443 -13.596 -16.964  1.00  7.670          H  
ATOM  26006 3HD1 LEU B1700      37.694 -11.894 -16.570  1.00  7.670          H  
ATOM  26007 1HD2 LEU B1700      39.430 -11.189 -19.013  1.00  7.670          H  
ATOM  26008 2HD2 LEU B1700      39.838 -10.713 -17.356  1.00  7.670          H  
ATOM  26009 3HD2 LEU B1700      41.017 -11.608 -18.341  1.00  7.670          H  
ATOM  26010  N   ILE B1701      41.289 -16.239 -16.672  1.00  4.530          N  
ATOM  26011  CA  ILE B1701      41.607 -17.360 -17.547  1.00  4.570          C  
ATOM  26012  C   ILE B1701      40.838 -18.617 -17.184  1.00  4.750          C  
ATOM  26013  O   ILE B1701      40.266 -19.265 -18.058  1.00  4.830          O  
ATOM  26014  CB  ILE B1701      43.117 -17.682 -17.519  1.00  6.380          C  
ATOM  26015  CG1 ILE B1701      43.887 -16.545 -18.201  1.00  6.380          C  
ATOM  26016  CG2 ILE B1701      43.414 -19.060 -18.119  1.00  6.380          C  
ATOM  26017  CD1 ILE B1701      45.351 -16.611 -17.988  1.00  6.380          C  
ATOM  26018  H   ILE B1701      42.030 -15.821 -16.097  1.00  5.440          H  
ATOM  26019  HA  ILE B1701      41.332 -17.083 -18.564  1.00  5.480          H  
ATOM  26020  HB  ILE B1701      43.445 -17.684 -16.477  1.00  7.660          H  
ATOM  26021 1HG1 ILE B1701      43.692 -16.553 -19.269  1.00  7.660          H  
ATOM  26022 2HG1 ILE B1701      43.530 -15.604 -17.799  1.00  7.660          H  
ATOM  26023 1HG2 ILE B1701      44.469 -19.277 -18.069  1.00  7.660          H  
ATOM  26024 2HG2 ILE B1701      42.890 -19.846 -17.585  1.00  7.660          H  
ATOM  26025 3HG2 ILE B1701      43.103 -19.058 -19.107  1.00  7.660          H  
ATOM  26026 1HD1 ILE B1701      45.809 -15.767 -18.456  1.00  7.660          H  
ATOM  26027 2HD1 ILE B1701      45.546 -16.587 -16.925  1.00  7.660          H  
ATOM  26028 3HD1 ILE B1701      45.769 -17.516 -18.408  1.00  7.660          H  
ATOM  26029  N   GLU B1702      40.806 -18.972 -15.900  1.00  4.820          N  
ATOM  26030  CA  GLU B1702      40.094 -20.174 -15.500  1.00  5.010          C  
ATOM  26031  C   GLU B1702      38.597 -20.092 -15.824  1.00  5.120          C  
ATOM  26032  O   GLU B1702      38.010 -21.084 -16.270  1.00  5.270          O  
ATOM  26033  CB  GLU B1702      40.295 -20.432 -14.000  1.00  6.940          C  
ATOM  26034  CG  GLU B1702      41.718 -20.878 -13.603  1.00  6.940          C  
ATOM  26035  CD  GLU B1702      41.899 -21.003 -12.109  1.00  6.940          C  
ATOM  26036  OE1 GLU B1702      40.977 -20.692 -11.393  1.00  6.940          O  
ATOM  26037  OE2 GLU B1702      42.964 -21.393 -11.685  1.00  6.940          O  
ATOM  26038  H   GLU B1702      41.304 -18.410 -15.201  1.00  5.780          H  
ATOM  26039  HA  GLU B1702      40.513 -21.014 -16.050  1.00  6.010          H  
ATOM  26040 1HB  GLU B1702      40.081 -19.509 -13.453  1.00  8.330          H  
ATOM  26041 2HB  GLU B1702      39.590 -21.186 -13.660  1.00  8.330          H  
ATOM  26042 1HG  GLU B1702      41.923 -21.843 -14.064  1.00  8.330          H  
ATOM  26043 2HG  GLU B1702      42.438 -20.164 -13.994  1.00  8.330          H  
ATOM  26044  N   THR B1703      37.988 -18.911 -15.627  1.00  5.040          N  
ATOM  26045  CA  THR B1703      36.568 -18.707 -15.895  1.00  5.140          C  
ATOM  26046  C   THR B1703      36.221 -18.643 -17.392  1.00  5.110          C  
ATOM  26047  O   THR B1703      35.203 -19.198 -17.822  1.00  5.260          O  
ATOM  26048  CB  THR B1703      36.050 -17.397 -15.237  1.00  7.160          C  
ATOM  26049  OG1 THR B1703      36.233 -17.430 -13.811  1.00  7.160          O  
ATOM  26050  CG2 THR B1703      34.542 -17.239 -15.509  1.00  7.160          C  
ATOM  26051  H   THR B1703      38.517 -18.133 -15.215  1.00  6.050          H  
ATOM  26052  HA  THR B1703      36.023 -19.543 -15.463  1.00  6.170          H  
ATOM  26053  HB  THR B1703      36.597 -16.541 -15.644  1.00  8.590          H  
ATOM  26054  HG1 THR B1703      36.204 -16.504 -13.479  1.00  8.590          H  
ATOM  26055 1HG2 THR B1703      34.191 -16.334 -15.032  1.00  8.590          H  
ATOM  26056 2HG2 THR B1703      34.343 -17.176 -16.573  1.00  8.590          H  
ATOM  26057 3HG2 THR B1703      34.010 -18.091 -15.093  1.00  8.590          H  
ATOM  26058  N   ASP B1704      37.015 -17.894 -18.168  1.00  4.920          N  
ATOM  26059  CA  ASP B1704      36.751 -17.611 -19.575  1.00  4.860          C  
ATOM  26060  C   ASP B1704      37.749 -18.240 -20.595  1.00  4.810          C  
ATOM  26061  O   ASP B1704      38.912 -17.822 -20.653  1.00  4.680          O  
ATOM  26062  CB  ASP B1704      36.693 -16.084 -19.714  1.00  6.830          C  
ATOM  26063  CG  ASP B1704      36.379 -15.567 -21.084  1.00  6.830          C  
ATOM  26064  OD1 ASP B1704      36.702 -16.229 -22.069  1.00  6.830          O  
ATOM  26065  OD2 ASP B1704      35.799 -14.505 -21.162  1.00  6.830          O  
ATOM  26066  H   ASP B1704      37.838 -17.451 -17.753  1.00  5.900          H  
ATOM  26067  HA  ASP B1704      35.746 -17.952 -19.783  1.00  5.830          H  
ATOM  26068 1HB  ASP B1704      35.935 -15.704 -19.029  1.00  8.190          H  
ATOM  26069 2HB  ASP B1704      37.643 -15.661 -19.388  1.00  8.190          H  
ATOM  26070  N   PRO B1705      37.356 -19.307 -21.345  1.00  4.900          N  
ATOM  26071  CA  PRO B1705      38.145 -20.008 -22.360  1.00  4.880          C  
ATOM  26072  C   PRO B1705      38.631 -19.128 -23.527  1.00  4.730          C  
ATOM  26073  O   PRO B1705      39.597 -19.483 -24.224  1.00  4.680          O  
ATOM  26074  CB  PRO B1705      37.164 -21.067 -22.878  1.00  7.320          C  
ATOM  26075  CG  PRO B1705      36.206 -21.301 -21.746  1.00  7.320          C  
ATOM  26076  CD  PRO B1705      36.044 -19.949 -21.085  1.00  7.320          C  
ATOM  26077  HA  PRO B1705      38.999 -20.490 -21.860  1.00  5.860          H  
ATOM  26078 1HB  PRO B1705      36.658 -20.684 -23.784  1.00  8.780          H  
ATOM  26079 2HB  PRO B1705      37.704 -21.966 -23.179  1.00  8.780          H  
ATOM  26080 1HG  PRO B1705      35.253 -21.706 -22.123  1.00  8.780          H  
ATOM  26081 2HG  PRO B1705      36.619 -22.052 -21.057  1.00  8.780          H  
ATOM  26082 1HD  PRO B1705      35.219 -19.376 -21.540  1.00  8.780          H  
ATOM  26083 2HD  PRO B1705      35.898 -20.130 -20.008  1.00  8.780          H  
ATOM  26084  N   ASP B1706      37.965 -17.985 -23.777  1.00  4.650          N  
ATOM  26085  CA  ASP B1706      38.412 -17.130 -24.868  1.00  4.520          C  
ATOM  26086  C   ASP B1706      39.608 -16.397 -24.337  1.00  4.390          C  
ATOM  26087  O   ASP B1706      40.619 -16.259 -25.025  1.00  4.290          O  
ATOM  26088  CB  ASP B1706      37.332 -16.168 -25.360  1.00  6.380          C  
ATOM  26089  CG  ASP B1706      36.184 -16.848 -26.145  1.00  6.380          C  
ATOM  26090  OD1 ASP B1706      36.342 -17.949 -26.637  1.00  6.380          O  
ATOM  26091  OD2 ASP B1706      35.154 -16.233 -26.250  1.00  6.380          O  
ATOM  26092  H   ASP B1706      37.196 -17.645 -23.186  1.00  5.580          H  
ATOM  26093  HA  ASP B1706      38.724 -17.747 -25.710  1.00  5.420          H  
ATOM  26094 1HB  ASP B1706      36.899 -15.651 -24.499  1.00  7.660          H  
ATOM  26095 2HB  ASP B1706      37.789 -15.409 -25.994  1.00  7.660          H  
ATOM  26096  N   VAL B1707      39.499 -15.953 -23.090  1.00  4.390          N  
ATOM  26097  CA  VAL B1707      40.617 -15.274 -22.455  1.00  4.270          C  
ATOM  26098  C   VAL B1707      41.800 -16.223 -22.333  1.00  4.290          C  
ATOM  26099  O   VAL B1707      42.928 -15.846 -22.656  1.00  4.200          O  
ATOM  26100  CB  VAL B1707      40.234 -14.679 -21.106  1.00  6.030          C  
ATOM  26101  CG1 VAL B1707      41.485 -14.194 -20.401  1.00  6.030          C  
ATOM  26102  CG2 VAL B1707      39.286 -13.530 -21.381  1.00  6.030          C  
ATOM  26103  H   VAL B1707      38.591 -16.090 -22.613  1.00  5.270          H  
ATOM  26104  HA  VAL B1707      40.912 -14.443 -23.089  1.00  5.120          H  
ATOM  26105  HB  VAL B1707      39.751 -15.428 -20.481  1.00  7.230          H  
ATOM  26106 1HG1 VAL B1707      41.264 -13.754 -19.470  1.00  7.230          H  
ATOM  26107 2HG1 VAL B1707      42.148 -15.023 -20.223  1.00  7.230          H  
ATOM  26108 3HG1 VAL B1707      41.972 -13.465 -21.034  1.00  7.230          H  
ATOM  26109 1HG2 VAL B1707      38.975 -13.057 -20.474  1.00  7.230          H  
ATOM  26110 2HG2 VAL B1707      39.790 -12.820 -22.000  1.00  7.230          H  
ATOM  26111 3HG2 VAL B1707      38.411 -13.895 -21.902  1.00  7.230          H  
ATOM  26112  N   ARG B1708      41.555 -17.465 -21.906  1.00  4.430          N  
ATOM  26113  CA  ARG B1708      42.613 -18.458 -21.835  1.00  4.460          C  
ATOM  26114  C   ARG B1708      43.355 -18.556 -23.160  1.00  4.410          C  
ATOM  26115  O   ARG B1708      44.591 -18.498 -23.187  1.00  4.350          O  
ATOM  26116  CB  ARG B1708      42.012 -19.815 -21.491  1.00  6.230          C  
ATOM  26117  CG  ARG B1708      42.984 -20.979 -21.333  1.00  6.230          C  
ATOM  26118  CD  ARG B1708      42.256 -22.213 -20.945  1.00  6.230          C  
ATOM  26119  NE  ARG B1708      41.425 -22.747 -22.037  1.00  6.230          N  
ATOM  26120  CZ  ARG B1708      40.311 -23.512 -21.884  1.00  6.230          C  
ATOM  26121  NH1 ARG B1708      39.850 -23.810 -20.683  1.00  6.230          N  
ATOM  26122  NH2 ARG B1708      39.682 -23.969 -22.957  1.00  6.230          N  
ATOM  26123  H   ARG B1708      40.613 -17.714 -21.583  1.00  5.320          H  
ATOM  26124  HA  ARG B1708      43.326 -18.154 -21.076  1.00  5.350          H  
ATOM  26125 1HB  ARG B1708      41.406 -19.732 -20.586  1.00  7.480          H  
ATOM  26126 2HB  ARG B1708      41.341 -20.096 -22.292  1.00  7.480          H  
ATOM  26127 1HG  ARG B1708      43.463 -21.171 -22.290  1.00  7.480          H  
ATOM  26128 2HG  ARG B1708      43.745 -20.763 -20.590  1.00  7.480          H  
ATOM  26129 1HD  ARG B1708      42.970 -22.982 -20.647  1.00  7.480          H  
ATOM  26130 2HD  ARG B1708      41.608 -21.969 -20.102  1.00  7.480          H  
ATOM  26131  HE  ARG B1708      41.740 -22.571 -22.990  1.00  7.480          H  
ATOM  26132 1HH1 ARG B1708      40.315 -23.465 -19.854  1.00  7.480          H  
ATOM  26133 2HH1 ARG B1708      39.023 -24.382 -20.586  1.00  7.480          H  
ATOM  26134 1HH2 ARG B1708      40.032 -23.750 -23.882  1.00  7.480          H  
ATOM  26135 2HH2 ARG B1708      38.856 -24.541 -22.857  1.00  7.480          H  
ATOM  26136  N   THR B1709      42.594 -18.645 -24.259  1.00  4.430          N  
ATOM  26137  CA  THR B1709      43.153 -18.745 -25.595  1.00  4.390          C  
ATOM  26138  C   THR B1709      43.993 -17.490 -25.909  1.00  4.260          C  
ATOM  26139  O   THR B1709      45.102 -17.601 -26.455  1.00  4.230          O  
ATOM  26140  CB  THR B1709      42.030 -18.919 -26.647  1.00  6.160          C  
ATOM  26141  OG1 THR B1709      41.257 -20.109 -26.365  1.00  6.160          O  
ATOM  26142  CG2 THR B1709      42.662 -19.084 -27.995  1.00  6.160          C  
ATOM  26143  H   THR B1709      41.580 -18.716 -24.165  1.00  5.320          H  
ATOM  26144  HA  THR B1709      43.802 -19.616 -25.636  1.00  5.270          H  
ATOM  26145  HB  THR B1709      41.378 -18.052 -26.650  1.00  7.390          H  
ATOM  26146  HG1 THR B1709      40.640 -19.936 -25.615  1.00  7.390          H  
ATOM  26147 1HG2 THR B1709      41.889 -19.211 -28.748  1.00  7.390          H  
ATOM  26148 2HG2 THR B1709      43.244 -18.211 -28.217  1.00  7.390          H  
ATOM  26149 3HG2 THR B1709      43.310 -19.958 -27.989  1.00  7.390          H  
ATOM  26150  N   ILE B1710      43.477 -16.302 -25.558  1.00  4.200          N  
ATOM  26151  CA  ILE B1710      44.168 -15.027 -25.768  1.00  4.070          C  
ATOM  26152  C   ILE B1710      45.504 -14.966 -25.032  1.00  4.000          C  
ATOM  26153  O   ILE B1710      46.499 -14.557 -25.627  1.00  3.930          O  
ATOM  26154  CB  ILE B1710      43.258 -13.840 -25.360  1.00  5.750          C  
ATOM  26155  CG1 ILE B1710      42.086 -13.746 -26.386  1.00  5.750          C  
ATOM  26156  CG2 ILE B1710      44.057 -12.505 -25.231  1.00  5.750          C  
ATOM  26157  CD1 ILE B1710      40.919 -12.857 -25.977  1.00  5.750          C  
ATOM  26158  H   ILE B1710      42.528 -16.294 -25.165  1.00  5.040          H  
ATOM  26159  HA  ILE B1710      44.372 -14.934 -26.834  1.00  4.880          H  
ATOM  26160  HB  ILE B1710      42.816 -14.061 -24.402  1.00  6.900          H  
ATOM  26161 1HG1 ILE B1710      42.496 -13.371 -27.311  1.00  6.900          H  
ATOM  26162 2HG1 ILE B1710      41.707 -14.742 -26.577  1.00  6.900          H  
ATOM  26163 1HG2 ILE B1710      43.395 -11.706 -24.925  1.00  6.900          H  
ATOM  26164 2HG2 ILE B1710      44.844 -12.598 -24.486  1.00  6.900          H  
ATOM  26165 3HG2 ILE B1710      44.497 -12.256 -26.177  1.00  6.900          H  
ATOM  26166 1HD1 ILE B1710      40.172 -12.861 -26.769  1.00  6.900          H  
ATOM  26167 2HD1 ILE B1710      40.474 -13.242 -25.064  1.00  6.900          H  
ATOM  26168 3HD1 ILE B1710      41.253 -11.847 -25.812  1.00  6.900          H  
ATOM  26169  N   TYR B1711      45.546 -15.354 -23.754  1.00  4.030          N  
ATOM  26170  CA  TYR B1711      46.818 -15.355 -23.030  1.00  3.960          C  
ATOM  26171  C   TYR B1711      47.820 -16.337 -23.634  1.00  4.000          C  
ATOM  26172  O   TYR B1711      49.005 -16.011 -23.758  1.00  3.930          O  
ATOM  26173  CB  TYR B1711      46.609 -15.606 -21.534  1.00  5.570          C  
ATOM  26174  CG  TYR B1711      46.285 -14.336 -20.759  1.00  5.570          C  
ATOM  26175  CD1 TYR B1711      45.002 -13.928 -20.614  1.00  5.570          C  
ATOM  26176  CD2 TYR B1711      47.307 -13.592 -20.185  1.00  5.570          C  
ATOM  26177  CE1 TYR B1711      44.720 -12.775 -19.926  1.00  5.570          C  
ATOM  26178  CE2 TYR B1711      47.030 -12.436 -19.502  1.00  5.570          C  
ATOM  26179  CZ  TYR B1711      45.728 -12.027 -19.385  1.00  5.570          C  
ATOM  26180  OH  TYR B1711      45.418 -10.880 -18.735  1.00  5.570          O  
ATOM  26181  H   TYR B1711      44.672 -15.644 -23.301  1.00  4.840          H  
ATOM  26182  HA  TYR B1711      47.253 -14.366 -23.128  1.00  4.750          H  
ATOM  26183 1HB  TYR B1711      45.776 -16.308 -21.404  1.00  6.690          H  
ATOM  26184 2HB  TYR B1711      47.492 -16.062 -21.107  1.00  6.690          H  
ATOM  26185  HD1 TYR B1711      44.210 -14.510 -21.055  1.00  6.690          H  
ATOM  26186  HD2 TYR B1711      48.324 -13.915 -20.287  1.00  6.690          H  
ATOM  26187  HE1 TYR B1711      43.705 -12.447 -19.815  1.00  6.690          H  
ATOM  26188  HE2 TYR B1711      47.839 -11.845 -19.068  1.00  6.690          H  
ATOM  26189  HH  TYR B1711      46.221 -10.417 -18.501  1.00  6.690          H  
ATOM  26190  N   GLN B1712      47.356 -17.527 -24.037  1.00  4.120          N  
ATOM  26191  CA  GLN B1712      48.243 -18.520 -24.641  1.00  4.170          C  
ATOM  26192  C   GLN B1712      48.795 -18.008 -25.978  1.00  4.100          C  
ATOM  26193  O   GLN B1712      49.989 -18.173 -26.279  1.00  4.080          O  
ATOM  26194  CB  GLN B1712      47.454 -19.815 -24.835  1.00  5.820          C  
ATOM  26195  CG  GLN B1712      47.121 -20.513 -23.524  1.00  5.820          C  
ATOM  26196  CD  GLN B1712      46.089 -21.600 -23.682  1.00  5.820          C  
ATOM  26197  OE1 GLN B1712      45.199 -21.491 -24.531  1.00  5.820          O  
ATOM  26198  NE2 GLN B1712      46.194 -22.644 -22.877  1.00  5.820          N  
ATOM  26199  H   GLN B1712      46.369 -17.761 -23.881  1.00  4.940          H  
ATOM  26200  HA  GLN B1712      49.074 -18.703 -23.970  1.00  5.000          H  
ATOM  26201 1HB  GLN B1712      46.517 -19.593 -25.345  1.00  6.980          H  
ATOM  26202 2HB  GLN B1712      48.018 -20.503 -25.461  1.00  6.980          H  
ATOM  26203 1HG  GLN B1712      48.030 -20.966 -23.134  1.00  6.980          H  
ATOM  26204 2HG  GLN B1712      46.743 -19.781 -22.816  1.00  6.980          H  
ATOM  26205 1HE2 GLN B1712      45.537 -23.395 -22.942  1.00  6.980          H  
ATOM  26206 2HE2 GLN B1712      46.932 -22.686 -22.204  1.00  6.980          H  
ATOM  26207  N   THR B1713      47.937 -17.342 -26.752  1.00  4.070          N  
ATOM  26208  CA  THR B1713      48.315 -16.769 -28.032  1.00  4.010          C  
ATOM  26209  C   THR B1713      49.359 -15.696 -27.802  1.00  3.900          C  
ATOM  26210  O   THR B1713      50.394 -15.662 -28.481  1.00  3.860          O  
ATOM  26211  CB  THR B1713      47.093 -16.159 -28.739  1.00  5.640          C  
ATOM  26212  OG1 THR B1713      46.125 -17.189 -28.976  1.00  5.640          O  
ATOM  26213  CG2 THR B1713      47.502 -15.523 -30.079  1.00  5.640          C  
ATOM  26214  H   THR B1713      46.961 -17.273 -26.462  1.00  4.880          H  
ATOM  26215  HA  THR B1713      48.743 -17.548 -28.662  1.00  4.810          H  
ATOM  26216  HB  THR B1713      46.651 -15.407 -28.099  1.00  6.770          H  
ATOM  26217  HG1 THR B1713      45.790 -17.507 -28.103  1.00  6.770          H  
ATOM  26218 1HG2 THR B1713      46.623 -15.106 -30.554  1.00  6.770          H  
ATOM  26219 2HG2 THR B1713      48.231 -14.730 -29.916  1.00  6.770          H  
ATOM  26220 3HG2 THR B1713      47.938 -16.289 -30.716  1.00  6.770          H  
ATOM  26221  N   ALA B1714      49.107 -14.829 -26.813  1.00  3.850          N  
ATOM  26222  CA  ALA B1714      50.026 -13.763 -26.513  1.00  3.740          C  
ATOM  26223  C   ALA B1714      51.390 -14.324 -26.156  1.00  3.690          C  
ATOM  26224  O   ALA B1714      52.397 -13.851 -26.679  1.00  3.600          O  
ATOM  26225  CB  ALA B1714      49.476 -12.925 -25.384  1.00  5.280          C  
ATOM  26226  H   ALA B1714      48.223 -14.880 -26.300  1.00  4.620          H  
ATOM  26227  HA  ALA B1714      50.126 -13.148 -27.402  1.00  4.490          H  
ATOM  26228 1HB  ALA B1714      50.136 -12.106 -25.151  1.00  6.340          H  
ATOM  26229 2HB  ALA B1714      48.512 -12.545 -25.701  1.00  6.340          H  
ATOM  26230 3HB  ALA B1714      49.356 -13.542 -24.500  1.00  6.340          H  
ATOM  26231  N   ARG B1715      51.447 -15.415 -25.376  1.00  3.750          N  
ATOM  26232  CA  ARG B1715      52.750 -15.987 -25.043  1.00  3.710          C  
ATOM  26233  C   ARG B1715      53.512 -16.369 -26.307  1.00  3.700          C  
ATOM  26234  O   ARG B1715      54.728 -16.176 -26.393  1.00  3.650          O  
ATOM  26235  CB  ARG B1715      52.603 -17.206 -24.146  1.00  5.210          C  
ATOM  26236  CG  ARG B1715      52.224 -16.896 -22.721  1.00  5.210          C  
ATOM  26237  CD  ARG B1715      52.008 -18.117 -21.913  1.00  5.210          C  
ATOM  26238  NE  ARG B1715      53.231 -18.898 -21.730  1.00  5.210          N  
ATOM  26239  CZ  ARG B1715      53.303 -20.048 -21.026  1.00  5.210          C  
ATOM  26240  NH1 ARG B1715      52.223 -20.521 -20.437  1.00  5.210          N  
ATOM  26241  NH2 ARG B1715      54.451 -20.707 -20.922  1.00  5.210          N  
ATOM  26242  H   ARG B1715      50.590 -15.779 -24.945  1.00  4.500          H  
ATOM  26243  HA  ARG B1715      53.323 -15.231 -24.505  1.00  4.450          H  
ATOM  26244 1HB  ARG B1715      51.813 -17.837 -24.541  1.00  6.250          H  
ATOM  26245 2HB  ARG B1715      53.510 -17.794 -24.158  1.00  6.250          H  
ATOM  26246 1HG  ARG B1715      53.022 -16.330 -22.258  1.00  6.250          H  
ATOM  26247 2HG  ARG B1715      51.313 -16.302 -22.704  1.00  6.250          H  
ATOM  26248 1HD  ARG B1715      51.638 -17.840 -20.949  1.00  6.250          H  
ATOM  26249 2HD  ARG B1715      51.270 -18.742 -22.413  1.00  6.250          H  
ATOM  26250  HE  ARG B1715      54.073 -18.569 -22.172  1.00  6.250          H  
ATOM  26251 1HH1 ARG B1715      51.352 -20.021 -20.521  1.00  6.250          H  
ATOM  26252 2HH1 ARG B1715      52.266 -21.380 -19.905  1.00  6.250          H  
ATOM  26253 1HH2 ARG B1715      55.291 -20.368 -21.375  1.00  6.250          H  
ATOM  26254 2HH2 ARG B1715      54.492 -21.566 -20.392  1.00  6.250          H  
ATOM  26255  N   GLY B1716      52.785 -16.928 -27.276  1.00  3.770          N  
ATOM  26256  CA  GLY B1716      53.322 -17.293 -28.578  1.00  3.780          C  
ATOM  26257  C   GLY B1716      53.854 -16.092 -29.379  1.00  3.680          C  
ATOM  26258  O   GLY B1716      54.850 -16.213 -30.101  1.00  3.670          O  
ATOM  26259  H   GLY B1716      51.800 -17.139 -27.073  1.00  4.520          H  
ATOM  26260 1HA  GLY B1716      54.107 -18.038 -28.456  1.00  4.540          H  
ATOM  26261 2HA  GLY B1716      52.520 -17.756 -29.143  1.00  4.540          H  
ATOM  26262  N   LEU B1717      53.188 -14.938 -29.248  1.00  3.630          N  
ATOM  26263  CA  LEU B1717      53.566 -13.721 -29.967  1.00  3.530          C  
ATOM  26264  C   LEU B1717      54.680 -12.890 -29.320  1.00  3.400          C  
ATOM  26265  O   LEU B1717      55.534 -12.333 -30.025  1.00  3.330          O  
ATOM  26266  CB  LEU B1717      52.353 -12.802 -30.112  1.00  4.980          C  
ATOM  26267  CG  LEU B1717      51.159 -13.256 -30.988  1.00  4.980          C  
ATOM  26268  CD1 LEU B1717      50.058 -12.196 -30.849  1.00  4.980          C  
ATOM  26269  CD2 LEU B1717      51.570 -13.412 -32.470  1.00  4.980          C  
ATOM  26270  H   LEU B1717      52.349 -14.940 -28.655  1.00  4.360          H  
ATOM  26271  HA  LEU B1717      53.915 -14.022 -30.945  1.00  4.240          H  
ATOM  26272 1HB  LEU B1717      51.962 -12.637 -29.115  1.00  5.980          H  
ATOM  26273 2HB  LEU B1717      52.687 -11.891 -30.467  1.00  5.980          H  
ATOM  26274  HG  LEU B1717      50.775 -14.207 -30.614  1.00  5.980          H  
ATOM  26275 1HD1 LEU B1717      49.181 -12.491 -31.428  1.00  5.980          H  
ATOM  26276 2HD1 LEU B1717      49.787 -12.105 -29.805  1.00  5.980          H  
ATOM  26277 3HD1 LEU B1717      50.423 -11.236 -31.211  1.00  5.980          H  
ATOM  26278 1HD2 LEU B1717      50.700 -13.714 -33.036  1.00  5.980          H  
ATOM  26279 2HD2 LEU B1717      51.942 -12.463 -32.855  1.00  5.980          H  
ATOM  26280 3HD2 LEU B1717      52.341 -14.171 -32.575  1.00  5.980          H  
ATOM  26281  N   GLU B1718      54.710 -12.836 -27.993  1.00  3.380          N  
ATOM  26282  CA  GLU B1718      55.696 -12.012 -27.299  1.00  3.260          C  
ATOM  26283  C   GLU B1718      57.111 -12.303 -27.803  1.00  3.210          C  
ATOM  26284  O   GLU B1718      57.529 -13.465 -27.916  1.00  3.520          O  
ATOM  26285  CB  GLU B1718      55.647 -12.277 -25.782  1.00  4.610          C  
ATOM  26286  CG  GLU B1718      54.432 -11.721 -25.063  1.00  4.610          C  
ATOM  26287  CD  GLU B1718      54.330 -12.117 -23.597  1.00  4.610          C  
ATOM  26288  OE1 GLU B1718      55.240 -12.732 -23.058  1.00  4.610          O  
ATOM  26289  OE2 GLU B1718      53.337 -11.814 -23.007  1.00  4.610          O  
ATOM  26290  H   GLU B1718      53.981 -13.323 -27.463  1.00  4.060          H  
ATOM  26291  HA  GLU B1718      55.468 -10.962 -27.486  1.00  3.910          H  
ATOM  26292 1HB  GLU B1718      55.668 -13.358 -25.604  1.00  5.530          H  
ATOM  26293 2HB  GLU B1718      56.532 -11.851 -25.310  1.00  5.530          H  
ATOM  26294 1HG  GLU B1718      54.470 -10.635 -25.146  1.00  5.530          H  
ATOM  26295 2HG  GLU B1718      53.556 -12.054 -25.566  1.00  5.530          H  
ATOM  26296  N   GLY B1719      57.851 -11.225 -28.103  1.00  3.210          N  
ATOM  26297  CA  GLY B1719      59.232 -11.282 -28.584  1.00  3.130          C  
ATOM  26298  C   GLY B1719      59.431 -11.307 -30.111  1.00  3.100          C  
ATOM  26299  O   GLY B1719      60.558 -11.124 -30.575  1.00  3.080          O  
ATOM  26300  H   GLY B1719      57.439 -10.296 -27.960  1.00  3.850          H  
ATOM  26301 1HA  GLY B1719      59.765 -10.421 -28.180  1.00  3.760          H  
ATOM  26302 2HA  GLY B1719      59.711 -12.157 -28.152  1.00  3.760          H  
ATOM  26303  N   LEU B1720      58.371 -11.498 -30.899  1.00  3.140          N  
ATOM  26304  CA  LEU B1720      58.533 -11.529 -32.359  1.00  3.150          C  
ATOM  26305  C   LEU B1720      58.699 -10.133 -32.932  1.00  3.050          C  
ATOM  26306  O   LEU B1720      58.168  -9.165 -32.390  1.00  2.990          O  
ATOM  26307  CB  LEU B1720      57.324 -12.201 -33.029  1.00  4.410          C  
ATOM  26308  CG  LEU B1720      57.070 -13.692 -32.701  1.00  4.410          C  
ATOM  26309  CD1 LEU B1720      55.745 -14.118 -33.327  1.00  4.410          C  
ATOM  26310  CD2 LEU B1720      58.216 -14.558 -33.248  1.00  4.410          C  
ATOM  26311  H   LEU B1720      57.445 -11.671 -30.483  1.00  3.770          H  
ATOM  26312  HA  LEU B1720      59.437 -12.083 -32.594  1.00  3.780          H  
ATOM  26313 1HB  LEU B1720      56.441 -11.653 -32.733  1.00  5.290          H  
ATOM  26314 2HB  LEU B1720      57.430 -12.104 -34.115  1.00  5.290          H  
ATOM  26315  HG  LEU B1720      56.995 -13.821 -31.618  1.00  5.290          H  
ATOM  26316 1HD1 LEU B1720      55.545 -15.165 -33.087  1.00  5.290          H  
ATOM  26317 2HD1 LEU B1720      54.945 -13.498 -32.933  1.00  5.290          H  
ATOM  26318 3HD1 LEU B1720      55.800 -13.999 -34.390  1.00  5.290          H  
ATOM  26319 1HD2 LEU B1720      58.012 -15.595 -33.008  1.00  5.290          H  
ATOM  26320 2HD2 LEU B1720      58.292 -14.445 -34.332  1.00  5.290          H  
ATOM  26321 3HD2 LEU B1720      59.152 -14.273 -32.795  1.00  5.290          H  
ATOM  26322  N   ILE B1721      59.435 -10.021 -34.039  1.00  3.030          N  
ATOM  26323  CA  ILE B1721      59.641  -8.738 -34.715  1.00  2.940          C  
ATOM  26324  C   ILE B1721      58.446  -8.347 -35.568  1.00  3.000          C  
ATOM  26325  O   ILE B1721      57.905  -9.145 -36.334  1.00  3.100          O  
ATOM  26326  CB  ILE B1721      60.965  -8.745 -35.522  1.00  4.150          C  
ATOM  26327  CG1 ILE B1721      62.141  -8.882 -34.505  1.00  4.150          C  
ATOM  26328  CG2 ILE B1721      61.109  -7.475 -36.429  1.00  4.150          C  
ATOM  26329  CD1 ILE B1721      63.478  -9.220 -35.079  1.00  4.150          C  
ATOM  26330  H   ILE B1721      59.853 -10.853 -34.447  1.00  3.640          H  
ATOM  26331  HA  ILE B1721      59.755  -7.971 -33.960  1.00  3.530          H  
ATOM  26332  HB  ILE B1721      60.984  -9.588 -36.149  1.00  4.980          H  
ATOM  26333 1HG1 ILE B1721      62.237  -7.932 -33.993  1.00  4.980          H  
ATOM  26334 2HG1 ILE B1721      61.889  -9.649 -33.772  1.00  4.980          H  
ATOM  26335 1HG2 ILE B1721      62.037  -7.528 -36.983  1.00  4.980          H  
ATOM  26336 2HG2 ILE B1721      60.283  -7.428 -37.139  1.00  4.980          H  
ATOM  26337 3HG2 ILE B1721      61.102  -6.571 -35.813  1.00  4.980          H  
ATOM  26338 1HD1 ILE B1721      64.211  -9.271 -34.277  1.00  4.980          H  
ATOM  26339 2HD1 ILE B1721      63.415 -10.182 -35.555  1.00  4.980          H  
ATOM  26340 3HD1 ILE B1721      63.791  -8.478 -35.794  1.00  4.980          H  
ATOM  26341  N   ARG B1722      58.013  -7.110 -35.388  1.00  2.940          N  
ATOM  26342  CA  ARG B1722      56.882  -6.565 -36.116  1.00  2.990          C  
ATOM  26343  C   ARG B1722      57.323  -5.650 -37.225  1.00  2.940          C  
ATOM  26344  O   ARG B1722      56.737  -5.662 -38.313  1.00  3.010          O  
ATOM  26345  CB  ARG B1722      55.992  -5.745 -35.198  1.00  4.170          C  
ATOM  26346  CG  ARG B1722      55.297  -6.505 -34.126  1.00  4.170          C  
ATOM  26347  CD  ARG B1722      54.255  -7.393 -34.677  1.00  4.170          C  
ATOM  26348  NE  ARG B1722      53.259  -6.688 -35.386  1.00  4.170          N  
ATOM  26349  CZ  ARG B1722      52.164  -6.127 -34.873  1.00  4.170          C  
ATOM  26350  NH1 ARG B1722      51.914  -6.168 -33.570  1.00  4.170          N  
ATOM  26351  NH2 ARG B1722      51.349  -5.565 -35.735  1.00  4.170          N  
ATOM  26352  H   ARG B1722      58.523  -6.532 -34.725  1.00  3.530          H  
ATOM  26353  HA  ARG B1722      56.327  -7.384 -36.556  1.00  3.590          H  
ATOM  26354 1HB  ARG B1722      56.602  -4.990 -34.704  1.00  5.000          H  
ATOM  26355 2HB  ARG B1722      55.247  -5.220 -35.792  1.00  5.000          H  
ATOM  26356 1HG  ARG B1722      56.038  -7.115 -33.613  1.00  5.000          H  
ATOM  26357 2HG  ARG B1722      54.845  -5.815 -33.418  1.00  5.000          H  
ATOM  26358 1HD  ARG B1722      54.680  -8.147 -35.332  1.00  5.000          H  
ATOM  26359 2HD  ARG B1722      53.768  -7.877 -33.897  1.00  5.000          H  
ATOM  26360  HE  ARG B1722      53.359  -6.624 -36.390  1.00  5.000          H  
ATOM  26361 1HH1 ARG B1722      52.551  -6.620 -32.946  1.00  5.000          H  
ATOM  26362 2HH1 ARG B1722      51.043  -5.795 -33.161  1.00  5.000          H  
ATOM  26363 1HH2 ARG B1722      51.622  -5.618 -36.729  1.00  5.000          H  
ATOM  26364 2HH2 ARG B1722      50.486  -5.131 -35.435  1.00  5.000          H  
ATOM  26365  N   ASN B1723      58.343  -4.849 -36.953  1.00  2.830          N  
ATOM  26366  CA  ASN B1723      58.786  -3.912 -37.961  1.00  2.790          C  
ATOM  26367  C   ASN B1723      60.221  -3.497 -37.709  1.00  2.700          C  
ATOM  26368  O   ASN B1723      60.801  -3.818 -36.668  1.00  2.670          O  
ATOM  26369  CB  ASN B1723      57.847  -2.711 -37.989  1.00  3.920          C  
ATOM  26370  CG  ASN B1723      57.690  -2.095 -39.365  1.00  3.920          C  
ATOM  26371  OD1 ASN B1723      58.627  -2.120 -40.173  1.00  3.920          O  
ATOM  26372  ND2 ASN B1723      56.525  -1.549 -39.637  1.00  3.920          N  
ATOM  26373  H   ASN B1723      58.802  -4.907 -36.041  1.00  3.400          H  
ATOM  26374  HA  ASN B1723      58.748  -4.398 -38.923  1.00  3.350          H  
ATOM  26375 1HB  ASN B1723      56.862  -3.006 -37.627  1.00  4.710          H  
ATOM  26376 2HB  ASN B1723      58.226  -1.948 -37.311  1.00  4.710          H  
ATOM  26377 1HD2 ASN B1723      56.368  -1.130 -40.531  1.00  4.710          H  
ATOM  26378 2HD2 ASN B1723      55.795  -1.555 -38.953  1.00  4.710          H  
ATOM  26379  N   ALA B1724      60.747  -2.648 -38.578  1.00  2.690          N  
ATOM  26380  CA  ALA B1724      62.108  -2.174 -38.420  1.00  2.630          C  
ATOM  26381  C   ALA B1724      62.252  -0.757 -38.941  1.00  2.470          C  
ATOM  26382  O   ALA B1724      61.483  -0.297 -39.787  1.00  2.470          O  
ATOM  26383  CB  ALA B1724      63.073  -3.099 -39.133  1.00  3.710          C  
ATOM  26384  H   ALA B1724      60.202  -2.383 -39.395  1.00  3.230          H  
ATOM  26385  HA  ALA B1724      62.344  -2.168 -37.358  1.00  3.160          H  
ATOM  26386 1HB  ALA B1724      64.075  -2.746 -38.962  1.00  4.450          H  
ATOM  26387 2HB  ALA B1724      62.968  -4.092 -38.736  1.00  4.450          H  
ATOM  26388 3HB  ALA B1724      62.864  -3.104 -40.194  1.00  4.450          H  
ATOM  26389  N   GLY B1725      63.268  -0.078 -38.440  1.00  2.380          N  
ATOM  26390  CA  GLY B1725      63.537   1.301 -38.828  1.00  2.290          C  
ATOM  26391  C   GLY B1725      64.917   1.718 -38.378  1.00  2.330          C  
ATOM  26392  O   GLY B1725      65.789   0.877 -38.204  1.00  2.450          O  
ATOM  26393  H   GLY B1725      63.850  -0.554 -37.745  1.00  2.860          H  
ATOM  26394 1HA  GLY B1725      63.453   1.400 -39.911  1.00  2.750          H  
ATOM  26395 2HA  GLY B1725      62.789   1.958 -38.384  1.00  2.750          H  
ATOM  26396  N   VAL B1726      65.149   3.011 -38.229  1.00  2.320          N  
ATOM  26397  CA  VAL B1726      66.503   3.459 -37.921  1.00  2.520          C  
ATOM  26398  C   VAL B1726      66.620   4.022 -36.513  1.00  2.370          C  
ATOM  26399  O   VAL B1726      65.760   4.780 -36.057  1.00  2.390          O  
ATOM  26400  CB  VAL B1726      66.959   4.497 -38.971  1.00  3.450          C  
ATOM  26401  CG1 VAL B1726      66.095   5.746 -38.940  1.00  3.450          C  
ATOM  26402  CG2 VAL B1726      68.418   4.835 -38.766  1.00  3.450          C  
ATOM  26403  H   VAL B1726      64.392   3.672 -38.338  1.00  2.780          H  
ATOM  26404  HA  VAL B1726      67.177   2.606 -37.994  1.00  3.020          H  
ATOM  26405  HB  VAL B1726      66.829   4.064 -39.944  1.00  4.140          H  
ATOM  26406 1HG1 VAL B1726      66.430   6.430 -39.719  1.00  4.140          H  
ATOM  26407 2HG1 VAL B1726      65.059   5.483 -39.115  1.00  4.140          H  
ATOM  26408 3HG1 VAL B1726      66.184   6.243 -37.973  1.00  4.140          H  
ATOM  26409 1HG2 VAL B1726      68.716   5.525 -39.539  1.00  4.140          H  
ATOM  26410 2HG2 VAL B1726      68.578   5.300 -37.797  1.00  4.140          H  
ATOM  26411 3HG2 VAL B1726      69.018   3.926 -38.833  1.00  4.140          H  
ATOM  26412  N   HIS B1727      67.700   3.643 -35.839  1.00  2.390          N  
ATOM  26413  CA  HIS B1727      68.003   4.089 -34.494  1.00  2.350          C  
ATOM  26414  C   HIS B1727      68.120   5.601 -34.493  1.00  1.960          C  
ATOM  26415  O   HIS B1727      68.681   6.199 -35.411  1.00  1.940          O  
ATOM  26416  CB  HIS B1727      69.319   3.488 -33.984  1.00  3.310          C  
ATOM  26417  CG  HIS B1727      69.527   3.630 -32.487  1.00  3.310          C  
ATOM  26418  ND1 HIS B1727      69.964   4.801 -31.886  1.00  3.310          N  
ATOM  26419  CD2 HIS B1727      69.357   2.734 -31.479  1.00  3.310          C  
ATOM  26420  CE1 HIS B1727      70.032   4.615 -30.567  1.00  3.310          C  
ATOM  26421  NE2 HIS B1727      69.675   3.371 -30.305  1.00  3.310          N  
ATOM  26422  H   HIS B1727      68.334   2.988 -36.296  1.00  2.870          H  
ATOM  26423  HA  HIS B1727      67.199   3.805 -33.817  1.00  2.820          H  
ATOM  26424 1HB  HIS B1727      69.397   2.449 -34.257  1.00  3.970          H  
ATOM  26425 2HB  HIS B1727      70.141   4.001 -34.483  1.00  3.970          H  
ATOM  26426  HD2 HIS B1727      69.028   1.702 -31.574  1.00  3.970          H  
ATOM  26427  HE1 HIS B1727      70.344   5.361 -29.827  1.00  3.970          H  
ATOM  26428  HE2 HIS B1727      69.640   2.946 -29.382  1.00  3.970          H  
ATOM  26429  N   ALA B1728      67.606   6.224 -33.445  1.00  1.990          N  
ATOM  26430  CA  ALA B1728      67.632   7.673 -33.307  1.00  1.900          C  
ATOM  26431  C   ALA B1728      69.032   8.285 -33.320  1.00  1.690          C  
ATOM  26432  O   ALA B1728      69.207   9.413 -33.787  1.00  1.650          O  
ATOM  26433  CB  ALA B1728      66.961   8.062 -32.004  1.00  2.700          C  
ATOM  26434  H   ALA B1728      67.169   5.671 -32.724  1.00  2.390          H  
ATOM  26435  HA  ALA B1728      67.075   8.091 -34.144  1.00  2.280          H  
ATOM  26436 1HB  ALA B1728      66.943   9.147 -31.918  1.00  3.240          H  
ATOM  26437 2HB  ALA B1728      65.945   7.676 -31.990  1.00  3.240          H  
ATOM  26438 3HB  ALA B1728      67.524   7.643 -31.170  1.00  3.240          H  
ATOM  26439  N   CYS B1729      70.019   7.582 -32.765  1.00  1.630          N  
ATOM  26440  CA  CYS B1729      71.349   8.153 -32.660  1.00  1.560          C  
ATOM  26441  C   CYS B1729      72.455   7.296 -33.284  1.00  1.580          C  
ATOM  26442  O   CYS B1729      73.450   7.808 -33.815  1.00  1.660          O  
ATOM  26443  CB  CYS B1729      71.686   8.280 -31.194  1.00  2.210          C  
ATOM  26444  SG  CYS B1729      70.454   9.098 -30.197  1.00  2.210          S  
ATOM  26445  H   CYS B1729      69.856   6.647 -32.400  1.00  1.960          H  
ATOM  26446  HA  CYS B1729      71.348   9.135 -33.134  1.00  1.870          H  
ATOM  26447 1HB  CYS B1729      71.870   7.296 -30.769  1.00  2.650          H  
ATOM  26448 2HB  CYS B1729      72.600   8.849 -31.104  1.00  2.650          H  
ATOM  26449  HG  CYS B1729      71.237   9.139 -29.111  1.00  2.650          H  
ATOM  26450  N   ALA B1730      72.349   5.981 -33.108  1.00  1.630          N  
ATOM  26451  CA  ALA B1730      73.444   5.092 -33.465  1.00  1.670          C  
ATOM  26452  C   ALA B1730      73.797   5.107 -34.946  1.00  1.710          C  
ATOM  26453  O   ALA B1730      72.933   4.956 -35.825  1.00  1.750          O  
ATOM  26454  CB  ALA B1730      73.123   3.680 -33.037  1.00  2.320          C  
ATOM  26455  H   ALA B1730      71.507   5.595 -32.687  1.00  1.960          H  
ATOM  26456  HA  ALA B1730      74.323   5.418 -32.911  1.00  2.000          H  
ATOM  26457 1HB  ALA B1730      73.967   3.070 -33.270  1.00  2.790          H  
ATOM  26458 2HB  ALA B1730      72.932   3.652 -31.968  1.00  2.790          H  
ATOM  26459 3HB  ALA B1730      72.265   3.329 -33.561  1.00  2.790          H  
ATOM  26460  N   VAL B1731      75.116   5.206 -35.167  1.00  1.710          N  
ATOM  26461  CA  VAL B1731      75.823   5.204 -36.450  1.00  1.760          C  
ATOM  26462  C   VAL B1731      77.003   4.232 -36.466  1.00  1.810          C  
ATOM  26463  O   VAL B1731      77.790   4.152 -35.519  1.00  1.770          O  
ATOM  26464  CB  VAL B1731      76.296   6.634 -36.826  1.00  2.440          C  
ATOM  26465  CG1 VAL B1731      77.154   6.633 -38.116  1.00  2.440          C  
ATOM  26466  CG2 VAL B1731      75.087   7.498 -37.084  1.00  2.440          C  
ATOM  26467  H   VAL B1731      75.692   5.320 -34.325  1.00  2.050          H  
ATOM  26468  HA  VAL B1731      75.132   4.875 -37.210  1.00  2.110          H  
ATOM  26469  HB  VAL B1731      76.874   7.036 -36.022  1.00  2.930          H  
ATOM  26470 1HG1 VAL B1731      77.451   7.656 -38.352  1.00  2.930          H  
ATOM  26471 2HG1 VAL B1731      78.053   6.030 -37.977  1.00  2.930          H  
ATOM  26472 3HG1 VAL B1731      76.571   6.227 -38.943  1.00  2.930          H  
ATOM  26473 1HG2 VAL B1731      75.399   8.499 -37.350  1.00  2.930          H  
ATOM  26474 2HG2 VAL B1731      74.544   7.068 -37.894  1.00  2.930          H  
ATOM  26475 3HG2 VAL B1731      74.456   7.545 -36.204  1.00  2.930          H  
ATOM  26476  N   ILE B1732      77.125   3.484 -37.556  1.00  1.890          N  
ATOM  26477  CA  ILE B1732      78.220   2.540 -37.702  1.00  1.960          C  
ATOM  26478  C   ILE B1732      79.202   3.010 -38.763  1.00  2.000          C  
ATOM  26479  O   ILE B1732      78.828   3.384 -39.880  1.00  2.020          O  
ATOM  26480  CB  ILE B1732      77.690   1.150 -38.039  1.00  2.720          C  
ATOM  26481  CG1 ILE B1732      76.638   0.748 -37.010  1.00  2.720          C  
ATOM  26482  CG2 ILE B1732      78.820   0.134 -38.074  1.00  2.720          C  
ATOM  26483  CD1 ILE B1732      77.078   0.645 -35.507  1.00  2.720          C  
ATOM  26484  H   ILE B1732      76.456   3.596 -38.321  1.00  2.270          H  
ATOM  26485  HA  ILE B1732      78.769   2.484 -36.768  1.00  2.350          H  
ATOM  26486  HB  ILE B1732      77.201   1.184 -39.010  1.00  3.260          H  
ATOM  26487 1HG1 ILE B1732      75.861   1.473 -37.086  1.00  3.260          H  
ATOM  26488 2HG1 ILE B1732      76.233  -0.188 -37.318  1.00  3.260          H  
ATOM  26489 1HG2 ILE B1732      78.408  -0.833 -38.321  1.00  3.260          H  
ATOM  26490 2HG2 ILE B1732      79.546   0.412 -38.822  1.00  3.260          H  
ATOM  26491 3HG2 ILE B1732      79.312   0.091 -37.109  1.00  3.260          H  
ATOM  26492 1HD1 ILE B1732      76.223   0.359 -34.909  1.00  3.260          H  
ATOM  26493 2HD1 ILE B1732      77.853  -0.095 -35.377  1.00  3.260          H  
ATOM  26494 3HD1 ILE B1732      77.447   1.598 -35.149  1.00  3.260          H  
ATOM  26495  N   MET B1733      80.471   3.022 -38.374  1.00  2.010          N  
ATOM  26496  CA  MET B1733      81.571   3.464 -39.211  1.00  2.050          C  
ATOM  26497  C   MET B1733      82.628   2.353 -39.410  1.00  2.140          C  
ATOM  26498  O   MET B1733      82.868   1.528 -38.519  1.00  2.150          O  
ATOM  26499  CB  MET B1733      82.136   4.733 -38.567  1.00  2.850          C  
ATOM  26500  CG  MET B1733      83.271   5.416 -39.293  1.00  2.850          C  
ATOM  26501  SD  MET B1733      83.828   6.939 -38.454  1.00  2.850          S  
ATOM  26502  CE  MET B1733      82.440   8.066 -38.631  1.00  2.850          C  
ATOM  26503  H   MET B1733      80.664   2.720 -37.418  1.00  2.410          H  
ATOM  26504  HA  MET B1733      81.169   3.726 -40.179  1.00  2.460          H  
ATOM  26505 1HB  MET B1733      81.326   5.439 -38.484  1.00  3.420          H  
ATOM  26506 2HB  MET B1733      82.459   4.504 -37.551  1.00  3.420          H  
ATOM  26507 1HG  MET B1733      84.103   4.732 -39.333  1.00  3.420          H  
ATOM  26508 2HG  MET B1733      82.986   5.659 -40.312  1.00  3.420          H  
ATOM  26509 1HE  MET B1733      82.697   9.019 -38.181  1.00  3.420          H  
ATOM  26510 2HE  MET B1733      82.229   8.210 -39.690  1.00  3.420          H  
ATOM  26511 3HE  MET B1733      81.561   7.666 -38.138  1.00  3.420          H  
ATOM  26512  N   SER B1734      83.280   2.324 -40.571  1.00  2.220          N  
ATOM  26513  CA  SER B1734      84.344   1.327 -40.789  1.00  2.320          C  
ATOM  26514  C   SER B1734      85.448   1.711 -41.757  1.00  2.370          C  
ATOM  26515  O   SER B1734      85.241   2.484 -42.681  1.00  2.390          O  
ATOM  26516  CB  SER B1734      83.756   0.052 -41.294  1.00  3.210          C  
ATOM  26517  OG  SER B1734      84.779  -0.885 -41.540  1.00  3.210          O  
ATOM  26518  H   SER B1734      82.985   2.957 -41.322  1.00  2.660          H  
ATOM  26519  HA  SER B1734      84.815   1.127 -39.827  1.00  2.780          H  
ATOM  26520 1HB  SER B1734      83.079  -0.318 -40.556  1.00  3.850          H  
ATOM  26521 2HB  SER B1734      83.192   0.246 -42.200  1.00  3.850          H  
ATOM  26522  HG  SER B1734      84.340  -1.638 -41.956  1.00  3.850          H  
ATOM  26523  N   SER B1735      86.649   1.174 -41.534  1.00  2.410          N  
ATOM  26524  CA  SER B1735      87.776   1.356 -42.457  1.00  2.470          C  
ATOM  26525  C   SER B1735      87.555   0.667 -43.809  1.00  2.590          C  
ATOM  26526  O   SER B1735      88.176   1.030 -44.818  1.00  2.640          O  
ATOM  26527  CB  SER B1735      89.035   0.784 -41.855  1.00  3.430          C  
ATOM  26528  OG  SER B1735      88.959  -0.609 -41.766  1.00  3.430          O  
ATOM  26529  H   SER B1735      86.780   0.587 -40.705  1.00  2.890          H  
ATOM  26530  HA  SER B1735      87.906   2.424 -42.629  1.00  2.960          H  
ATOM  26531 1HB  SER B1735      89.889   1.072 -42.456  1.00  4.120          H  
ATOM  26532 2HB  SER B1735      89.170   1.182 -40.894  1.00  4.120          H  
ATOM  26533  HG  SER B1735      89.817  -0.892 -41.435  1.00  4.120          H  
ATOM  26534  N   GLU B1736      86.653  -0.309 -43.829  1.00  2.630          N  
ATOM  26535  CA  GLU B1736      86.293  -1.095 -45.009  1.00  2.750          C  
ATOM  26536  C   GLU B1736      84.840  -0.779 -45.307  1.00  2.680          C  
ATOM  26537  O   GLU B1736      84.096  -0.519 -44.372  1.00  2.590          O  
ATOM  26538  CB  GLU B1736      86.467  -2.601 -44.725  1.00  3.800          C  
ATOM  26539  CG  GLU B1736      87.902  -3.052 -44.440  1.00  3.800          C  
ATOM  26540  CD  GLU B1736      88.010  -4.545 -44.146  1.00  3.800          C  
ATOM  26541  OE1 GLU B1736      86.989  -5.157 -43.927  1.00  3.800          O  
ATOM  26542  OE2 GLU B1736      89.103  -5.061 -44.129  1.00  3.800          O  
ATOM  26543  H   GLU B1736      86.178  -0.504 -42.950  1.00  3.160          H  
ATOM  26544  HA  GLU B1736      86.944  -0.804 -45.823  1.00  3.300          H  
ATOM  26545 1HB  GLU B1736      85.858  -2.870 -43.859  1.00  4.560          H  
ATOM  26546 2HB  GLU B1736      86.094  -3.175 -45.569  1.00  4.560          H  
ATOM  26547 1HG  GLU B1736      88.524  -2.812 -45.299  1.00  4.560          H  
ATOM  26548 2HG  GLU B1736      88.277  -2.496 -43.585  1.00  4.560          H  
ATOM  26549  N   PRO B1737      84.366  -0.815 -46.560  1.00  2.720          N  
ATOM  26550  CA  PRO B1737      82.977  -0.557 -46.870  1.00  2.680          C  
ATOM  26551  C   PRO B1737      82.133  -1.417 -45.943  1.00  2.660          C  
ATOM  26552  O   PRO B1737      82.409  -2.609 -45.775  1.00  2.740          O  
ATOM  26553  CB  PRO B1737      82.884  -0.967 -48.335  1.00  4.020          C  
ATOM  26554  CG  PRO B1737      84.281  -0.730 -48.871  1.00  4.020          C  
ATOM  26555  CD  PRO B1737      85.200  -1.146 -47.721  1.00  4.020          C  
ATOM  26556  HA  PRO B1737      82.764   0.513 -46.721  1.00  3.220          H  
ATOM  26557 1HB  PRO B1737      82.584  -2.005 -48.416  1.00  4.820          H  
ATOM  26558 2HB  PRO B1737      82.113  -0.370 -48.838  1.00  4.820          H  
ATOM  26559 1HG  PRO B1737      84.440  -1.319 -49.787  1.00  4.820          H  
ATOM  26560 2HG  PRO B1737      84.408   0.335 -49.152  1.00  4.820          H  
ATOM  26561 1HD  PRO B1737      85.409  -2.231 -47.761  1.00  4.820          H  
ATOM  26562 2HD  PRO B1737      86.100  -0.552 -47.767  1.00  4.820          H  
ATOM  26563  N   LEU B1738      81.081  -0.848 -45.371  1.00  2.580          N  
ATOM  26564  CA  LEU B1738      80.274  -1.581 -44.393  1.00  2.570          C  
ATOM  26565  C   LEU B1738      79.717  -2.880 -44.927  1.00  2.650          C  
ATOM  26566  O   LEU B1738      79.715  -3.892 -44.214  1.00  2.660          O  
ATOM  26567  CB  LEU B1738      79.158  -0.687 -43.859  1.00  3.600          C  
ATOM  26568  CG  LEU B1738      79.603   0.486 -42.967  1.00  3.600          C  
ATOM  26569  CD1 LEU B1738      78.465   1.386 -42.747  1.00  3.600          C  
ATOM  26570  CD2 LEU B1738      80.070   0.003 -41.615  1.00  3.600          C  
ATOM  26571  H   LEU B1738      80.867   0.121 -45.621  1.00  3.100          H  
ATOM  26572  HA  LEU B1738      80.936  -1.844 -43.565  1.00  3.080          H  
ATOM  26573 1HB  LEU B1738      78.608  -0.275 -44.704  1.00  4.320          H  
ATOM  26574 2HB  LEU B1738      78.483  -1.305 -43.270  1.00  4.320          H  
ATOM  26575  HG  LEU B1738      80.397   1.018 -43.454  1.00  4.320          H  
ATOM  26576 1HD1 LEU B1738      78.797   2.204 -42.125  1.00  4.320          H  
ATOM  26577 2HD1 LEU B1738      78.108   1.772 -43.703  1.00  4.320          H  
ATOM  26578 3HD1 LEU B1738      77.673   0.849 -42.251  1.00  4.320          H  
ATOM  26579 1HD2 LEU B1738      80.369   0.869 -41.020  1.00  4.320          H  
ATOM  26580 2HD2 LEU B1738      79.256  -0.516 -41.122  1.00  4.320          H  
ATOM  26581 3HD2 LEU B1738      80.912  -0.661 -41.711  1.00  4.320          H  
ATOM  26582  N   THR B1739      79.334  -2.849 -46.208  1.00  2.710          N  
ATOM  26583  CA  THR B1739      78.720  -3.934 -46.970  1.00  2.810          C  
ATOM  26584  C   THR B1739      79.558  -5.217 -46.992  1.00  2.880          C  
ATOM  26585  O   THR B1739      79.033  -6.302 -47.241  1.00  2.950          O  
ATOM  26586  CB  THR B1739      78.442  -3.451 -48.410  1.00  3.890          C  
ATOM  26587  OG1 THR B1739      77.609  -4.387 -49.085  1.00  3.890          O  
ATOM  26588  CG2 THR B1739      79.739  -3.287 -49.192  1.00  3.890          C  
ATOM  26589  H   THR B1739      79.416  -1.961 -46.680  1.00  3.250          H  
ATOM  26590  HA  THR B1739      77.764  -4.165 -46.516  1.00  3.370          H  
ATOM  26591  HB  THR B1739      77.930  -2.493 -48.362  1.00  4.670          H  
ATOM  26592  HG1 THR B1739      76.744  -4.381 -48.664  1.00  4.670          H  
ATOM  26593 1HG2 THR B1739      79.508  -2.933 -50.194  1.00  4.670          H  
ATOM  26594 2HG2 THR B1739      80.365  -2.567 -48.689  1.00  4.670          H  
ATOM  26595 3HG2 THR B1739      80.265  -4.234 -49.268  1.00  4.670          H  
ATOM  26596  N   GLU B1740      80.869  -5.094 -46.775  1.00  2.850          N  
ATOM  26597  CA  GLU B1740      81.757  -6.240 -46.787  1.00  2.930          C  
ATOM  26598  C   GLU B1740      81.487  -7.153 -45.584  1.00  2.930          C  
ATOM  26599  O   GLU B1740      81.720  -8.360 -45.652  1.00  3.070          O  
ATOM  26600  CB  GLU B1740      83.223  -5.783 -46.752  1.00  4.070          C  
ATOM  26601  CG  GLU B1740      83.724  -5.024 -47.999  1.00  4.070          C  
ATOM  26602  CD  GLU B1740      83.708  -5.822 -49.270  1.00  4.070          C  
ATOM  26603  OE1 GLU B1740      84.037  -6.970 -49.225  1.00  4.070          O  
ATOM  26604  OE2 GLU B1740      83.378  -5.276 -50.307  1.00  4.070          O  
ATOM  26605  H   GLU B1740      81.257  -4.176 -46.545  1.00  3.420          H  
ATOM  26606  HA  GLU B1740      81.579  -6.810 -47.700  1.00  3.520          H  
ATOM  26607 1HB  GLU B1740      83.371  -5.124 -45.892  1.00  4.880          H  
ATOM  26608 2HB  GLU B1740      83.868  -6.649 -46.608  1.00  4.880          H  
ATOM  26609 1HG  GLU B1740      83.091  -4.163 -48.131  1.00  4.880          H  
ATOM  26610 2HG  GLU B1740      84.734  -4.670 -47.807  1.00  4.880          H  
ATOM  26611  N   ALA B1741      81.076  -6.564 -44.445  1.00  2.790          N  
ATOM  26612  CA  ALA B1741      80.827  -7.329 -43.228  1.00  2.750          C  
ATOM  26613  C   ALA B1741      79.339  -7.521 -42.974  1.00  2.740          C  
ATOM  26614  O   ALA B1741      78.910  -8.596 -42.549  1.00  2.770          O  
ATOM  26615  CB  ALA B1741      81.454  -6.622 -42.026  1.00  3.870          C  
ATOM  26616  H   ALA B1741      80.888  -5.561 -44.423  1.00  3.350          H  
ATOM  26617  HA  ALA B1741      81.279  -8.312 -43.348  1.00  3.300          H  
ATOM  26618 1HB  ALA B1741      81.288  -7.208 -41.126  1.00  4.640          H  
ATOM  26619 2HB  ALA B1741      82.524  -6.507 -42.191  1.00  4.640          H  
ATOM  26620 3HB  ALA B1741      80.998  -5.641 -41.906  1.00  4.640          H  
ATOM  26621  N   ILE B1742      78.559  -6.462 -43.206  1.00  2.700          N  
ATOM  26622  CA  ILE B1742      77.136  -6.476 -42.911  1.00  2.690          C  
ATOM  26623  C   ILE B1742      76.279  -6.038 -44.106  1.00  2.730          C  
ATOM  26624  O   ILE B1742      76.564  -5.017 -44.719  1.00  2.730          O  
ATOM  26625  CB  ILE B1742      76.853  -5.560 -41.694  1.00  3.770          C  
ATOM  26626  CG1 ILE B1742      77.647  -6.082 -40.531  1.00  3.770          C  
ATOM  26627  CG2 ILE B1742      75.380  -5.417 -41.368  1.00  3.770          C  
ATOM  26628  CD1 ILE B1742      77.460  -5.337 -39.278  1.00  3.770          C  
ATOM  26629  H   ILE B1742      78.974  -5.600 -43.569  1.00  3.240          H  
ATOM  26630  HA  ILE B1742      76.894  -7.494 -42.631  1.00  3.230          H  
ATOM  26631  HB  ILE B1742      77.251  -4.564 -41.921  1.00  4.520          H  
ATOM  26632 1HG1 ILE B1742      77.454  -7.123 -40.407  1.00  4.520          H  
ATOM  26633 2HG1 ILE B1742      78.693  -5.964 -40.777  1.00  4.520          H  
ATOM  26634 1HG2 ILE B1742      75.227  -4.760 -40.539  1.00  4.520          H  
ATOM  26635 2HG2 ILE B1742      74.880  -5.008 -42.201  1.00  4.520          H  
ATOM  26636 3HG2 ILE B1742      74.972  -6.369 -41.138  1.00  4.520          H  
ATOM  26637 1HD1 ILE B1742      78.109  -5.745 -38.535  1.00  4.520          H  
ATOM  26638 2HD1 ILE B1742      77.679  -4.307 -39.443  1.00  4.520          H  
ATOM  26639 3HD1 ILE B1742      76.468  -5.419 -38.929  1.00  4.520          H  
ATOM  26640  N   PRO B1743      75.215  -6.762 -44.484  1.00  2.760          N  
ATOM  26641  CA  PRO B1743      74.319  -6.356 -45.552  1.00  2.790          C  
ATOM  26642  C   PRO B1743      73.686  -5.038 -45.133  1.00  2.710          C  
ATOM  26643  O   PRO B1743      73.387  -4.873 -43.950  1.00  2.640          O  
ATOM  26644  CB  PRO B1743      73.299  -7.498 -45.591  1.00  4.190          C  
ATOM  26645  CG  PRO B1743      73.404  -8.164 -44.223  1.00  4.190          C  
ATOM  26646  CD  PRO B1743      74.835  -8.004 -43.800  1.00  4.190          C  
ATOM  26647  HA  PRO B1743      74.869  -6.257 -46.498  1.00  3.350          H  
ATOM  26648 1HB  PRO B1743      72.298  -7.079 -45.781  1.00  5.020          H  
ATOM  26649 2HB  PRO B1743      73.511  -8.164 -46.411  1.00  5.020          H  
ATOM  26650 1HG  PRO B1743      72.707  -7.692 -43.509  1.00  5.020          H  
ATOM  26651 2HG  PRO B1743      73.129  -9.210 -44.286  1.00  5.020          H  
ATOM  26652 1HD  PRO B1743      74.823  -7.907 -42.724  1.00  5.020          H  
ATOM  26653 2HD  PRO B1743      75.457  -8.840 -44.126  1.00  5.020          H  
ATOM  26654  N   LEU B1744      73.465  -4.135 -46.065  1.00  2.700          N  
ATOM  26655  CA  LEU B1744      72.861  -2.848 -45.769  1.00  2.630          C  
ATOM  26656  C   LEU B1744      71.406  -2.828 -46.221  1.00  2.640          C  
ATOM  26657  O   LEU B1744      70.976  -3.677 -47.003  1.00  2.700          O  
ATOM  26658  CB  LEU B1744      73.682  -1.748 -46.428  1.00  3.710          C  
ATOM  26659  CG  LEU B1744      75.226  -1.688 -46.054  1.00  3.710          C  
ATOM  26660  CD1 LEU B1744      75.900  -0.575 -46.846  1.00  3.710          C  
ATOM  26661  CD2 LEU B1744      75.416  -1.466 -44.563  1.00  3.710          C  
ATOM  26662  H   LEU B1744      73.731  -4.323 -47.026  1.00  3.240          H  
ATOM  26663  HA  LEU B1744      72.859  -2.688 -44.697  1.00  3.160          H  
ATOM  26664 1HB  LEU B1744      73.623  -1.925 -47.489  1.00  4.450          H  
ATOM  26665 2HB  LEU B1744      73.228  -0.787 -46.185  1.00  4.450          H  
ATOM  26666  HG  LEU B1744      75.700  -2.630 -46.333  1.00  4.450          H  
ATOM  26667 1HD1 LEU B1744      76.961  -0.553 -46.603  1.00  4.450          H  
ATOM  26668 2HD1 LEU B1744      75.781  -0.760 -47.914  1.00  4.450          H  
ATOM  26669 3HD1 LEU B1744      75.452   0.382 -46.589  1.00  4.450          H  
ATOM  26670 1HD2 LEU B1744      76.463  -1.441 -44.346  1.00  4.450          H  
ATOM  26671 2HD2 LEU B1744      74.956  -0.526 -44.259  1.00  4.450          H  
ATOM  26672 3HD2 LEU B1744      74.975  -2.293 -44.024  1.00  4.450          H  
ATOM  26673  N   TRP B1745      70.627  -1.891 -45.688  1.00  2.610          N  
ATOM  26674  CA  TRP B1745      69.220  -1.765 -46.049  1.00  2.630          C  
ATOM  26675  C   TRP B1745      68.782  -0.306 -46.213  1.00  2.540          C  
ATOM  26676  O   TRP B1745      69.228   0.589 -45.493  1.00  2.420          O  
ATOM  26677  CB  TRP B1745      68.395  -2.496 -44.984  1.00  3.670          C  
ATOM  26678  CG  TRP B1745      66.900  -2.506 -45.170  1.00  3.670          C  
ATOM  26679  CD1 TRP B1745      66.173  -3.396 -45.892  1.00  3.670          C  
ATOM  26680  CD2 TRP B1745      65.943  -1.619 -44.560  1.00  3.670          C  
ATOM  26681  NE1 TRP B1745      64.839  -3.113 -45.780  1.00  3.670          N  
ATOM  26682  CE2 TRP B1745      64.684  -2.038 -44.955  1.00  3.670          C  
ATOM  26683  CE3 TRP B1745      66.057  -0.549 -43.727  1.00  3.670          C  
ATOM  26684  CZ2 TRP B1745      63.533  -1.404 -44.518  1.00  3.670          C  
ATOM  26685  CZ3 TRP B1745      64.919   0.091 -43.272  1.00  3.670          C  
ATOM  26686  CH2 TRP B1745      63.688  -0.325 -43.651  1.00  3.670          C  
ATOM  26687  H   TRP B1745      71.022  -1.241 -45.002  1.00  3.130          H  
ATOM  26688  HA  TRP B1745      69.068  -2.270 -47.002  1.00  3.160          H  
ATOM  26689 1HB  TRP B1745      68.726  -3.532 -44.952  1.00  4.410          H  
ATOM  26690 2HB  TRP B1745      68.616  -2.064 -44.004  1.00  4.410          H  
ATOM  26691  HD1 TRP B1745      66.586  -4.217 -46.473  1.00  4.410          H  
ATOM  26692  HE1 TRP B1745      64.084  -3.623 -46.226  1.00  4.410          H  
ATOM  26693  HE3 TRP B1745      67.028  -0.227 -43.435  1.00  4.410          H  
ATOM  26694  HZ2 TRP B1745      62.538  -1.731 -44.823  1.00  4.410          H  
ATOM  26695  HZ3 TRP B1745      65.038   0.938 -42.601  1.00  4.410          H  
ATOM  26696  HH2 TRP B1745      62.809   0.198 -43.276  1.00  4.410          H  
ATOM  26697  N   LYS B1746      67.931  -0.054 -47.201  1.00  2.610          N  
ATOM  26698  CA  LYS B1746      67.401   1.283 -47.428  1.00  2.540          C  
ATOM  26699  C   LYS B1746      66.011   1.480 -46.846  1.00  2.550          C  
ATOM  26700  O   LYS B1746      65.098   0.692 -47.093  1.00  2.650          O  
ATOM  26701  CB  LYS B1746      67.406   1.626 -48.920  1.00  3.580          C  
ATOM  26702  CG  LYS B1746      66.841   3.006 -49.256  1.00  3.580          C  
ATOM  26703  CD  LYS B1746      66.951   3.339 -50.759  1.00  3.580          C  
ATOM  26704  CE  LYS B1746      68.351   3.856 -51.151  1.00  3.580          C  
ATOM  26705  NZ  LYS B1746      68.412   4.231 -52.602  1.00  3.580          N  
ATOM  26706  H   LYS B1746      67.614  -0.812 -47.784  1.00  3.130          H  
ATOM  26707  HA  LYS B1746      68.058   1.993 -46.930  1.00  3.050          H  
ATOM  26708 1HB  LYS B1746      68.414   1.612 -49.270  1.00  4.300          H  
ATOM  26709 2HB  LYS B1746      66.845   0.879 -49.475  1.00  4.300          H  
ATOM  26710 1HG  LYS B1746      65.780   3.038 -48.988  1.00  4.300          H  
ATOM  26711 2HG  LYS B1746      67.370   3.756 -48.671  1.00  4.300          H  
ATOM  26712 1HD  LYS B1746      66.729   2.437 -51.343  1.00  4.300          H  
ATOM  26713 2HD  LYS B1746      66.215   4.095 -51.016  1.00  4.300          H  
ATOM  26714 1HE  LYS B1746      68.582   4.734 -50.555  1.00  4.300          H  
ATOM  26715 2HE  LYS B1746      69.102   3.096 -50.955  1.00  4.300          H  
ATOM  26716 1HZ  LYS B1746      69.333   4.574 -52.824  1.00  4.300          H  
ATOM  26717 2HZ  LYS B1746      68.213   3.386 -53.185  1.00  4.300          H  
ATOM  26718 3HZ  LYS B1746      67.732   4.946 -52.805  1.00  4.300          H  
ATOM  26719  N   ARG B1747      65.842   2.586 -46.124  1.00  2.500          N  
ATOM  26720  CA  ARG B1747      64.563   2.950 -45.535  1.00  2.540          C  
ATOM  26721  C   ARG B1747      63.673   3.622 -46.606  1.00  2.650          C  
ATOM  26722  O   ARG B1747      63.928   4.783 -46.952  1.00  2.780          O  
ATOM  26723  CB  ARG B1747      64.801   3.913 -44.379  1.00  3.540          C  
ATOM  26724  CG  ARG B1747      63.555   4.388 -43.643  1.00  3.540          C  
ATOM  26725  CD  ARG B1747      63.900   5.362 -42.572  1.00  3.540          C  
ATOM  26726  NE  ARG B1747      62.715   5.922 -41.926  1.00  3.540          N  
ATOM  26727  CZ  ARG B1747      62.701   7.007 -41.134  1.00  3.540          C  
ATOM  26728  NH1 ARG B1747      63.798   7.694 -40.882  1.00  3.540          N  
ATOM  26729  NH2 ARG B1747      61.549   7.370 -40.622  1.00  3.540          N  
ATOM  26730  H   ARG B1747      66.667   3.185 -45.973  1.00  3.000          H  
ATOM  26731  HA  ARG B1747      64.105   2.064 -45.132  1.00  3.050          H  
ATOM  26732 1HB  ARG B1747      65.462   3.441 -43.650  1.00  4.250          H  
ATOM  26733 2HB  ARG B1747      65.320   4.804 -44.754  1.00  4.250          H  
ATOM  26734 1HG  ARG B1747      62.912   4.897 -44.344  1.00  4.250          H  
ATOM  26735 2HG  ARG B1747      63.026   3.543 -43.204  1.00  4.250          H  
ATOM  26736 1HD  ARG B1747      64.504   4.867 -41.812  1.00  4.250          H  
ATOM  26737 2HD  ARG B1747      64.470   6.174 -43.013  1.00  4.250          H  
ATOM  26738  HE  ARG B1747      61.801   5.472 -42.075  1.00  4.250          H  
ATOM  26739 1HH1 ARG B1747      64.677   7.432 -41.318  1.00  4.250          H  
ATOM  26740 2HH1 ARG B1747      63.763   8.513 -40.300  1.00  4.250          H  
ATOM  26741 1HH2 ARG B1747      60.722   6.808 -40.860  1.00  4.250          H  
ATOM  26742 2HH2 ARG B1747      61.482   8.179 -40.027  1.00  4.250          H  
ATOM  26743  N   PRO B1748      62.557   2.992 -47.068  1.00  2.680          N  
ATOM  26744  CA  PRO B1748      61.683   3.460 -48.150  1.00  2.790          C  
ATOM  26745  C   PRO B1748      61.058   4.832 -47.906  1.00  3.030          C  
ATOM  26746  O   PRO B1748      60.613   5.493 -48.842  1.00  3.370          O  
ATOM  26747  CB  PRO B1748      60.563   2.406 -48.168  1.00  4.190          C  
ATOM  26748  CG  PRO B1748      61.167   1.178 -47.556  1.00  4.190          C  
ATOM  26749  CD  PRO B1748      62.104   1.690 -46.487  1.00  4.190          C  
ATOM  26750  HA  PRO B1748      62.247   3.447 -49.097  1.00  3.350          H  
ATOM  26751 1HB  PRO B1748      59.688   2.779 -47.613  1.00  5.020          H  
ATOM  26752 2HB  PRO B1748      60.233   2.235 -49.206  1.00  5.020          H  
ATOM  26753 1HG  PRO B1748      60.381   0.518 -47.159  1.00  5.020          H  
ATOM  26754 2HG  PRO B1748      61.699   0.605 -48.331  1.00  5.020          H  
ATOM  26755 1HD  PRO B1748      61.580   1.836 -45.531  1.00  5.020          H  
ATOM  26756 2HD  PRO B1748      62.889   0.948 -46.421  1.00  5.020          H  
ATOM  26757  N   GLN B1749      61.003   5.234 -46.641  1.00  3.100          N  
ATOM  26758  CA  GLN B1749      60.425   6.502 -46.233  1.00  3.480          C  
ATOM  26759  C   GLN B1749      61.286   7.714 -46.594  1.00  3.750          C  
ATOM  26760  O   GLN B1749      60.746   8.805 -46.797  1.00  4.010          O  
ATOM  26761  CB  GLN B1749      60.161   6.495 -44.729  1.00  4.720          C  
ATOM  26762  CG  GLN B1749      59.068   5.525 -44.304  1.00  4.720          C  
ATOM  26763  CD  GLN B1749      58.860   5.478 -42.791  1.00  4.720          C  
ATOM  26764  OE1 GLN B1749      59.816   5.526 -41.988  1.00  4.720          O  
ATOM  26765  NE2 GLN B1749      57.595   5.383 -42.391  1.00  4.720          N  
ATOM  26766  H   GLN B1749      61.387   4.635 -45.931  1.00  3.720          H  
ATOM  26767  HA  GLN B1749      59.471   6.615 -46.746  1.00  4.180          H  
ATOM  26768 1HB  GLN B1749      61.067   6.257 -44.204  1.00  5.660          H  
ATOM  26769 2HB  GLN B1749      59.864   7.495 -44.413  1.00  5.660          H  
ATOM  26770 1HG  GLN B1749      58.132   5.837 -44.768  1.00  5.660          H  
ATOM  26771 2HG  GLN B1749      59.333   4.525 -44.645  1.00  5.660          H  
ATOM  26772 1HE2 GLN B1749      57.378   5.346 -41.414  1.00  5.660          H  
ATOM  26773 2HE2 GLN B1749      56.853   5.346 -43.064  1.00  5.660          H  
ATOM  26774  N   ASP B1750      62.620   7.568 -46.603  1.00  3.770          N  
ATOM  26775  CA  ASP B1750      63.452   8.734 -46.890  1.00  4.070          C  
ATOM  26776  C   ASP B1750      64.753   8.450 -47.655  1.00  3.360          C  
ATOM  26777  O   ASP B1750      65.507   9.379 -47.954  1.00  3.600          O  
ATOM  26778  CB  ASP B1750      63.780   9.449 -45.574  1.00  5.580          C  
ATOM  26779  CG  ASP B1750      64.611   8.590 -44.605  1.00  5.580          C  
ATOM  26780  OD1 ASP B1750      65.169   7.588 -45.037  1.00  5.580          O  
ATOM  26781  OD2 ASP B1750      64.678   8.922 -43.437  1.00  5.580          O  
ATOM  26782  H   ASP B1750      63.052   6.658 -46.449  1.00  4.520          H  
ATOM  26783  HA  ASP B1750      62.863   9.415 -47.504  1.00  4.880          H  
ATOM  26784 1HB  ASP B1750      64.336  10.361 -45.792  1.00  6.690          H  
ATOM  26785 2HB  ASP B1750      62.850   9.744 -45.080  1.00  6.690          H  
ATOM  26786  N   GLY B1751      64.992   7.196 -48.044  1.00  2.710          N  
ATOM  26787  CA  GLY B1751      66.177   6.826 -48.807  1.00  2.350          C  
ATOM  26788  C   GLY B1751      67.434   6.595 -47.959  1.00  2.220          C  
ATOM  26789  O   GLY B1751      68.507   6.315 -48.502  1.00  2.430          O  
ATOM  26790  H   GLY B1751      64.369   6.444 -47.765  1.00  3.250          H  
ATOM  26791 1HA  GLY B1751      65.951   5.920 -49.362  1.00  2.820          H  
ATOM  26792 2HA  GLY B1751      66.378   7.602 -49.543  1.00  2.820          H  
ATOM  26793  N   ALA B1752      67.327   6.726 -46.639  1.00  2.230          N  
ATOM  26794  CA  ALA B1752      68.484   6.550 -45.774  1.00  2.100          C  
ATOM  26795  C   ALA B1752      69.045   5.141 -45.848  1.00  2.180          C  
ATOM  26796  O   ALA B1752      68.308   4.150 -45.877  1.00  2.270          O  
ATOM  26797  CB  ALA B1752      68.123   6.857 -44.324  1.00  2.990          C  
ATOM  26798  H   ALA B1752      66.424   6.979 -46.219  1.00  2.680          H  
ATOM  26799  HA  ALA B1752      69.260   7.243 -46.103  1.00  2.520          H  
ATOM  26800 1HB  ALA B1752      69.008   6.747 -43.691  1.00  3.590          H  
ATOM  26801 2HB  ALA B1752      67.745   7.880 -44.252  1.00  3.590          H  
ATOM  26802 3HB  ALA B1752      67.351   6.170 -43.988  1.00  3.590          H  
ATOM  26803  N   ILE B1753      70.367   5.041 -45.790  1.00  2.230          N  
ATOM  26804  CA  ILE B1753      71.015   3.740 -45.748  1.00  2.290          C  
ATOM  26805  C   ILE B1753      71.456   3.467 -44.342  1.00  2.230          C  
ATOM  26806  O   ILE B1753      72.134   4.299 -43.712  1.00  2.150          O  
ATOM  26807  CB  ILE B1753      72.184   3.615 -46.734  1.00  3.180          C  
ATOM  26808  CG1 ILE B1753      71.615   3.760 -48.182  1.00  3.180          C  
ATOM  26809  CG2 ILE B1753      72.926   2.268 -46.500  1.00  3.180          C  
ATOM  26810  CD1 ILE B1753      72.654   3.884 -49.275  1.00  3.180          C  
ATOM  26811  H   ILE B1753      70.927   5.884 -45.780  1.00  2.680          H  
ATOM  26812  HA  ILE B1753      70.289   2.975 -46.016  1.00  2.750          H  
ATOM  26813  HB  ILE B1753      72.881   4.436 -46.582  1.00  3.820          H  
ATOM  26814 1HG1 ILE B1753      70.992   2.896 -48.395  1.00  3.820          H  
ATOM  26815 2HG1 ILE B1753      70.984   4.650 -48.219  1.00  3.820          H  
ATOM  26816 1HG2 ILE B1753      73.750   2.176 -47.192  1.00  3.820          H  
ATOM  26817 2HG2 ILE B1753      73.321   2.222 -45.487  1.00  3.820          H  
ATOM  26818 3HG2 ILE B1753      72.232   1.448 -46.645  1.00  3.820          H  
ATOM  26819 1HD1 ILE B1753      72.152   3.983 -50.235  1.00  3.820          H  
ATOM  26820 2HD1 ILE B1753      73.270   4.765 -49.095  1.00  3.820          H  
ATOM  26821 3HD1 ILE B1753      73.285   3.007 -49.299  1.00  3.820          H  
ATOM  26822  N   ILE B1754      71.009   2.321 -43.844  1.00  2.270          N  
ATOM  26823  CA  ILE B1754      71.312   1.943 -42.497  1.00  2.250          C  
ATOM  26824  C   ILE B1754      71.872   0.499 -42.565  1.00  2.320          C  
ATOM  26825  O   ILE B1754      71.652  -0.187 -43.571  1.00  2.410          O  
ATOM  26826  CB  ILE B1754      70.018   2.133 -41.650  1.00  3.160          C  
ATOM  26827  CG1 ILE B1754      68.934   1.141 -42.001  1.00  3.160          C  
ATOM  26828  CG2 ILE B1754      69.424   3.566 -42.001  1.00  3.160          C  
ATOM  26829  CD1 ILE B1754      67.706   1.253 -41.093  1.00  3.160          C  
ATOM  26830  H   ILE B1754      70.434   1.710 -44.433  1.00  2.720          H  
ATOM  26831  HA  ILE B1754      72.079   2.595 -42.109  1.00  2.700          H  
ATOM  26832  HB  ILE B1754      70.260   2.065 -40.592  1.00  3.790          H  
ATOM  26833 1HG1 ILE B1754      68.642   1.249 -43.041  1.00  3.790          H  
ATOM  26834 2HG1 ILE B1754      69.349   0.142 -41.861  1.00  3.790          H  
ATOM  26835 1HG2 ILE B1754      68.562   3.789 -41.430  1.00  3.790          H  
ATOM  26836 2HG2 ILE B1754      70.140   4.316 -41.822  1.00  3.790          H  
ATOM  26837 3HG2 ILE B1754      69.146   3.609 -43.052  1.00  3.790          H  
ATOM  26838 1HD1 ILE B1754      67.001   0.484 -41.324  1.00  3.790          H  
ATOM  26839 2HD1 ILE B1754      68.020   1.149 -40.108  1.00  3.790          H  
ATOM  26840 3HD1 ILE B1754      67.218   2.189 -41.199  1.00  3.790          H  
ATOM  26841  N   THR B1755      72.589   0.027 -41.543  1.00  2.300          N  
ATOM  26842  CA  THR B1755      73.109  -1.339 -41.565  1.00  2.360          C  
ATOM  26843  C   THR B1755      71.968  -2.290 -41.315  1.00  2.420          C  
ATOM  26844  O   THR B1755      71.129  -2.004 -40.469  1.00  2.380          O  
ATOM  26845  CB  THR B1755      74.194  -1.559 -40.468  1.00  3.280          C  
ATOM  26846  OG1 THR B1755      73.624  -1.317 -39.156  1.00  3.280          O  
ATOM  26847  CG2 THR B1755      75.387  -0.599 -40.665  1.00  3.280          C  
ATOM  26848  H   THR B1755      72.750   0.619 -40.741  1.00  2.760          H  
ATOM  26849  HA  THR B1755      73.521  -1.552 -42.539  1.00  2.830          H  
ATOM  26850  HB  THR B1755      74.550  -2.576 -40.518  1.00  3.940          H  
ATOM  26851  HG1 THR B1755      73.127  -2.120 -38.813  1.00  3.940          H  
ATOM  26852 1HG2 THR B1755      76.120  -0.789 -39.886  1.00  3.940          H  
ATOM  26853 2HG2 THR B1755      75.838  -0.770 -41.637  1.00  3.940          H  
ATOM  26854 3HG2 THR B1755      75.044   0.433 -40.596  1.00  3.940          H  
ATOM  26855  N   GLY B1756      71.988  -3.487 -41.940  1.00  2.510          N  
ATOM  26856  CA  GLY B1756      70.953  -4.502 -41.729  1.00  2.570          C  
ATOM  26857  C   GLY B1756      71.030  -5.206 -40.379  1.00  2.560          C  
ATOM  26858  O   GLY B1756      70.093  -5.883 -39.973  1.00  2.610          O  
ATOM  26859  H   GLY B1756      72.679  -3.708 -42.662  1.00  3.010          H  
ATOM  26860 1HA  GLY B1756      69.975  -4.032 -41.837  1.00  3.080          H  
ATOM  26861 2HA  GLY B1756      71.032  -5.243 -42.526  1.00  3.080          H  
ATOM  26862  N   TRP B1757      72.134  -5.044 -39.674  1.00  2.520          N  
ATOM  26863  CA  TRP B1757      72.283  -5.633 -38.353  1.00  2.530          C  
ATOM  26864  C   TRP B1757      72.223  -4.489 -37.353  1.00  2.400          C  
ATOM  26865  O   TRP B1757      72.498  -3.331 -37.697  1.00  2.310          O  
ATOM  26866  CB  TRP B1757      73.585  -6.404 -38.171  1.00  3.540          C  
ATOM  26867  CG  TRP B1757      73.789  -7.612 -39.047  1.00  3.540          C  
ATOM  26868  CD1 TRP B1757      72.918  -8.162 -39.943  1.00  3.540          C  
ATOM  26869  CD2 TRP B1757      74.979  -8.432 -39.100  1.00  3.540          C  
ATOM  26870  NE1 TRP B1757      73.481  -9.231 -40.554  1.00  3.540          N  
ATOM  26871  CE2 TRP B1757      74.752  -9.414 -40.058  1.00  3.540          C  
ATOM  26872  CE3 TRP B1757      76.204  -8.405 -38.421  1.00  3.540          C  
ATOM  26873  CZ2 TRP B1757      75.707 -10.359 -40.374  1.00  3.540          C  
ATOM  26874  CZ3 TRP B1757      77.154  -9.351 -38.733  1.00  3.540          C  
ATOM  26875  CH2 TRP B1757      76.915 -10.306 -39.690  1.00  3.540          C  
ATOM  26876  H   TRP B1757      72.877  -4.497 -40.077  1.00  3.020          H  
ATOM  26877  HA  TRP B1757      71.448  -6.305 -38.157  1.00  3.040          H  
ATOM  26878 1HB  TRP B1757      74.413  -5.732 -38.263  1.00  4.250          H  
ATOM  26879 2HB  TRP B1757      73.587  -6.773 -37.184  1.00  4.250          H  
ATOM  26880  HD1 TRP B1757      71.917  -7.807 -40.155  1.00  4.250          H  
ATOM  26881  HE1 TRP B1757      72.982  -9.781 -41.270  1.00  4.250          H  
ATOM  26882  HE3 TRP B1757      76.408  -7.649 -37.668  1.00  4.250          H  
ATOM  26883  HZ2 TRP B1757      75.532 -11.121 -41.129  1.00  4.250          H  
ATOM  26884  HZ3 TRP B1757      78.099  -9.308 -38.203  1.00  4.250          H  
ATOM  26885  HH2 TRP B1757      77.692 -11.035 -39.920  1.00  4.250          H  
ATOM  26886  N   ASP B1758      71.872  -4.798 -36.113  1.00  2.400          N  
ATOM  26887  CA  ASP B1758      71.769  -3.756 -35.107  1.00  2.300          C  
ATOM  26888  C   ASP B1758      73.110  -3.317 -34.498  1.00  2.220          C  
ATOM  26889  O   ASP B1758      74.185  -3.785 -34.893  1.00  2.260          O  
ATOM  26890  CB  ASP B1758      70.768  -4.222 -34.046  1.00  3.260          C  
ATOM  26891  CG  ASP B1758      71.225  -5.471 -33.262  1.00  3.260          C  
ATOM  26892  OD1 ASP B1758      72.407  -5.817 -33.307  1.00  3.260          O  
ATOM  26893  OD2 ASP B1758      70.383  -6.071 -32.639  1.00  3.260          O  
ATOM  26894  H   ASP B1758      71.666  -5.756 -35.856  1.00  2.880          H  
ATOM  26895  HA  ASP B1758      71.321  -2.890 -35.591  1.00  2.760          H  
ATOM  26896 1HB  ASP B1758      70.571  -3.416 -33.346  1.00  3.910          H  
ATOM  26897 2HB  ASP B1758      69.816  -4.444 -34.539  1.00  3.910          H  
ATOM  26898  N   TYR B1759      73.034  -2.387 -33.540  1.00  2.120          N  
ATOM  26899  CA  TYR B1759      74.198  -1.763 -32.919  1.00  2.040          C  
ATOM  26900  C   TYR B1759      75.145  -2.780 -32.241  1.00  2.100          C  
ATOM  26901  O   TYR B1759      76.350  -2.746 -32.537  1.00  2.110          O  
ATOM  26902  CB  TYR B1759      73.657  -0.597 -32.058  1.00  2.890          C  
ATOM  26903  CG  TYR B1759      74.510   0.214 -31.145  1.00  2.890          C  
ATOM  26904  CD1 TYR B1759      75.315   1.240 -31.628  1.00  2.890          C  
ATOM  26905  CD2 TYR B1759      74.390   0.012 -29.788  1.00  2.890          C  
ATOM  26906  CE1 TYR B1759      75.978   2.059 -30.728  1.00  2.890          C  
ATOM  26907  CE2 TYR B1759      75.050   0.805 -28.915  1.00  2.890          C  
ATOM  26908  CZ  TYR B1759      75.830   1.826 -29.360  1.00  2.890          C  
ATOM  26909  OH  TYR B1759      76.438   2.626 -28.419  1.00  2.890          O  
ATOM  26910  H   TYR B1759      72.115  -2.098 -33.230  1.00  2.540          H  
ATOM  26911  HA  TYR B1759      74.776  -1.301 -33.722  1.00  2.450          H  
ATOM  26912 1HB  TYR B1759      73.302   0.125 -32.754  1.00  3.470          H  
ATOM  26913 2HB  TYR B1759      72.775  -0.890 -31.525  1.00  3.470          H  
ATOM  26914  HD1 TYR B1759      75.401   1.419 -32.697  1.00  3.470          H  
ATOM  26915  HD2 TYR B1759      73.748  -0.769 -29.405  1.00  3.470          H  
ATOM  26916  HE1 TYR B1759      76.588   2.887 -31.083  1.00  3.470          H  
ATOM  26917  HE2 TYR B1759      74.937   0.641 -27.845  1.00  3.470          H  
ATOM  26918  HH  TYR B1759      77.015   3.277 -28.828  1.00  3.470          H  
ATOM  26919  N   PRO B1760      74.682  -3.658 -31.313  1.00  2.160          N  
ATOM  26920  CA  PRO B1760      75.459  -4.740 -30.725  1.00  2.230          C  
ATOM  26921  C   PRO B1760      76.143  -5.607 -31.778  1.00  2.310          C  
ATOM  26922  O   PRO B1760      77.334  -5.897 -31.665  1.00  2.390          O  
ATOM  26923  CB  PRO B1760      74.390  -5.536 -29.972  1.00  3.340          C  
ATOM  26924  CG  PRO B1760      73.397  -4.505 -29.561  1.00  3.340          C  
ATOM  26925  CD  PRO B1760      73.306  -3.587 -30.755  1.00  3.340          C  
ATOM  26926  HA  PRO B1760      76.202  -4.315 -30.037  1.00  2.680          H  
ATOM  26927 1HB  PRO B1760      73.951  -6.301 -30.633  1.00  4.010          H  
ATOM  26928 2HB  PRO B1760      74.846  -6.066 -29.122  1.00  4.010          H  
ATOM  26929 1HG  PRO B1760      72.427  -4.981 -29.327  1.00  4.010          H  
ATOM  26930 2HG  PRO B1760      73.731  -3.992 -28.650  1.00  4.010          H  
ATOM  26931 1HD  PRO B1760      72.576  -3.966 -31.450  1.00  4.010          H  
ATOM  26932 2HD  PRO B1760      73.057  -2.631 -30.375  1.00  4.010          H  
ATOM  26933  N   ALA B1761      75.379  -6.041 -32.799  1.00  2.330          N  
ATOM  26934  CA  ALA B1761      75.932  -6.893 -33.847  1.00  2.410          C  
ATOM  26935  C   ALA B1761      77.093  -6.239 -34.566  1.00  2.390          C  
ATOM  26936  O   ALA B1761      78.106  -6.887 -34.869  1.00  2.430          O  
ATOM  26937  CB  ALA B1761      74.859  -7.214 -34.844  1.00  3.340          C  
ATOM  26938  H   ALA B1761      74.369  -5.813 -32.871  1.00  2.800          H  
ATOM  26939  HA  ALA B1761      76.289  -7.809 -33.384  1.00  2.890          H  
ATOM  26940 1HB  ALA B1761      75.255  -7.858 -35.612  1.00  4.010          H  
ATOM  26941 2HB  ALA B1761      74.026  -7.702 -34.335  1.00  4.010          H  
ATOM  26942 3HB  ALA B1761      74.522  -6.281 -35.273  1.00  4.010          H  
ATOM  26943  N   CYS B1762      76.936  -4.960 -34.864  1.00  2.320          N  
ATOM  26944  CA  CYS B1762      77.959  -4.249 -35.578  1.00  2.310          C  
ATOM  26945  C   CYS B1762      79.241  -4.171 -34.757  1.00  2.280          C  
ATOM  26946  O   CYS B1762      80.325  -4.454 -35.280  1.00  2.310          O  
ATOM  26947  CB  CYS B1762      77.440  -2.874 -35.934  1.00  3.240          C  
ATOM  26948  SG  CYS B1762      76.106  -2.920 -37.173  1.00  3.240          S  
ATOM  26949  H   CYS B1762      76.048  -4.504 -34.627  1.00  2.780          H  
ATOM  26950  HA  CYS B1762      78.168  -4.780 -36.495  1.00  2.770          H  
ATOM  26951 1HB  CYS B1762      77.051  -2.393 -35.039  1.00  3.890          H  
ATOM  26952 2HB  CYS B1762      78.247  -2.273 -36.316  1.00  3.890          H  
ATOM  26953  HG  CYS B1762      75.123  -3.319 -36.318  1.00  3.890          H  
ATOM  26954  N   GLU B1763      79.126  -3.884 -33.451  1.00  2.220          N  
ATOM  26955  CA  GLU B1763      80.315  -3.874 -32.593  1.00  2.200          C  
ATOM  26956  C   GLU B1763      80.954  -5.266 -32.532  1.00  2.290          C  
ATOM  26957  O   GLU B1763      82.182  -5.415 -32.583  1.00  2.290          O  
ATOM  26958  CB  GLU B1763      79.989  -3.394 -31.174  1.00  3.090          C  
ATOM  26959  CG  GLU B1763      81.227  -3.331 -30.233  1.00  3.090          C  
ATOM  26960  CD  GLU B1763      80.945  -2.727 -28.876  1.00  3.090          C  
ATOM  26961  OE1 GLU B1763      79.809  -2.367 -28.614  1.00  3.090          O  
ATOM  26962  OE2 GLU B1763      81.864  -2.604 -28.100  1.00  3.090          O  
ATOM  26963  H   GLU B1763      78.204  -3.638 -33.065  1.00  2.660          H  
ATOM  26964  HA  GLU B1763      81.041  -3.185 -33.025  1.00  2.640          H  
ATOM  26965 1HB  GLU B1763      79.557  -2.395 -31.227  1.00  3.710          H  
ATOM  26966 2HB  GLU B1763      79.239  -4.051 -30.728  1.00  3.710          H  
ATOM  26967 1HG  GLU B1763      81.613  -4.339 -30.084  1.00  3.710          H  
ATOM  26968 2HG  GLU B1763      82.006  -2.747 -30.726  1.00  3.710          H  
ATOM  26969  N   ALA B1764      80.113  -6.303 -32.438  1.00  2.360          N  
ATOM  26970  CA  ALA B1764      80.564  -7.687 -32.321  1.00  2.460          C  
ATOM  26971  C   ALA B1764      81.441  -8.108 -33.486  1.00  2.510          C  
ATOM  26972  O   ALA B1764      82.382  -8.872 -33.296  1.00  2.550          O  
ATOM  26973  CB  ALA B1764      79.375  -8.629 -32.232  1.00  3.400          C  
ATOM  26974  H   ALA B1764      79.107  -6.118 -32.381  1.00  2.830          H  
ATOM  26975  HA  ALA B1764      81.151  -7.768 -31.408  1.00  2.950          H  
ATOM  26976 1HB  ALA B1764      79.734  -9.651 -32.109  1.00  4.080          H  
ATOM  26977 2HB  ALA B1764      78.756  -8.354 -31.381  1.00  4.080          H  
ATOM  26978 3HB  ALA B1764      78.791  -8.561 -33.140  1.00  4.080          H  
ATOM  26979  N   ILE B1765      81.162  -7.584 -34.685  1.00  2.530          N  
ATOM  26980  CA  ILE B1765      81.954  -7.952 -35.853  1.00  2.580          C  
ATOM  26981  C   ILE B1765      83.010  -6.886 -36.183  1.00  2.540          C  
ATOM  26982  O   ILE B1765      83.528  -6.841 -37.299  1.00  2.640          O  
ATOM  26983  CB  ILE B1765      81.047  -8.274 -37.092  1.00  3.590          C  
ATOM  26984  CG1 ILE B1765      81.871  -9.047 -38.203  1.00  3.590          C  
ATOM  26985  CG2 ILE B1765      80.462  -7.010 -37.685  1.00  3.590          C  
ATOM  26986  CD1 ILE B1765      81.056  -9.762 -39.266  1.00  3.590          C  
ATOM  26987  H   ILE B1765      80.335  -6.982 -34.779  1.00  3.040          H  
ATOM  26988  HA  ILE B1765      82.492  -8.871 -35.615  1.00  3.100          H  
ATOM  26989  HB  ILE B1765      80.229  -8.912 -36.767  1.00  4.310          H  
ATOM  26990 1HG1 ILE B1765      82.494  -8.349 -38.740  1.00  4.310          H  
ATOM  26991 2HG1 ILE B1765      82.512  -9.765 -37.717  1.00  4.310          H  
ATOM  26992 1HG2 ILE B1765      79.824  -7.264 -38.517  1.00  4.310          H  
ATOM  26993 2HG2 ILE B1765      79.882  -6.496 -36.929  1.00  4.310          H  
ATOM  26994 3HG2 ILE B1765      81.248  -6.363 -38.035  1.00  4.310          H  
ATOM  26995 1HD1 ILE B1765      81.748 -10.244 -39.961  1.00  4.310          H  
ATOM  26996 2HD1 ILE B1765      80.444 -10.509 -38.810  1.00  4.310          H  
ATOM  26997 3HD1 ILE B1765      80.427  -9.068 -39.815  1.00  4.310          H  
ATOM  26998  N   GLY B1766      83.380  -6.054 -35.204  1.00  2.420          N  
ATOM  26999  CA  GLY B1766      84.489  -5.133 -35.404  1.00  2.380          C  
ATOM  27000  C   GLY B1766      84.212  -3.774 -36.046  1.00  2.320          C  
ATOM  27001  O   GLY B1766      85.134  -3.102 -36.526  1.00  2.330          O  
ATOM  27002  H   GLY B1766      82.902  -6.056 -34.298  1.00  2.900          H  
ATOM  27003 1HA  GLY B1766      84.964  -4.963 -34.437  1.00  2.860          H  
ATOM  27004 2HA  GLY B1766      85.222  -5.653 -36.010  1.00  2.860          H  
ATOM  27005  N   LEU B1767      82.974  -3.324 -36.079  1.00  2.280          N  
ATOM  27006  CA  LEU B1767      82.760  -2.034 -36.696  1.00  2.240          C  
ATOM  27007  C   LEU B1767      82.783  -1.003 -35.581  1.00  2.140          C  
ATOM  27008  O   LEU B1767      82.665  -1.360 -34.408  1.00  2.090          O  
ATOM  27009  CB  LEU B1767      81.464  -2.046 -37.469  1.00  3.150          C  
ATOM  27010  CG  LEU B1767      81.364  -3.218 -38.486  1.00  3.150          C  
ATOM  27011  CD1 LEU B1767      80.068  -3.166 -39.121  1.00  3.150          C  
ATOM  27012  CD2 LEU B1767      82.461  -3.193 -39.534  1.00  3.150          C  
ATOM  27013  H   LEU B1767      82.181  -3.846 -35.693  1.00  2.740          H  
ATOM  27014  HA  LEU B1767      83.575  -1.798 -37.373  1.00  2.690          H  
ATOM  27015 1HB  LEU B1767      80.637  -2.111 -36.770  1.00  3.780          H  
ATOM  27016 2HB  LEU B1767      81.397  -1.111 -38.025  1.00  3.780          H  
ATOM  27017  HG  LEU B1767      81.433  -4.145 -37.935  1.00  3.780          H  
ATOM  27018 1HD1 LEU B1767      79.978  -4.008 -39.799  1.00  3.780          H  
ATOM  27019 2HD1 LEU B1767      79.310  -3.218 -38.354  1.00  3.780          H  
ATOM  27020 3HD1 LEU B1767      79.964  -2.248 -39.672  1.00  3.780          H  
ATOM  27021 1HD2 LEU B1767      82.334  -4.046 -40.200  1.00  3.780          H  
ATOM  27022 2HD2 LEU B1767      82.388  -2.294 -40.098  1.00  3.780          H  
ATOM  27023 3HD2 LEU B1767      83.440  -3.258 -39.066  1.00  3.780          H  
ATOM  27024  N   LEU B1768      83.017   0.249 -35.942  1.00  2.120          N  
ATOM  27025  CA  LEU B1768      83.104   1.362 -35.018  1.00  2.030          C  
ATOM  27026  C   LEU B1768      81.760   1.996 -34.746  1.00  1.960          C  
ATOM  27027  O   LEU B1768      81.035   2.385 -35.662  1.00  1.990          O  
ATOM  27028  CB  LEU B1768      84.099   2.384 -35.601  1.00  2.880          C  
ATOM  27029  CG  LEU B1768      84.267   3.729 -34.917  1.00  2.880          C  
ATOM  27030  CD1 LEU B1768      84.818   3.579 -33.568  1.00  2.880          C  
ATOM  27031  CD2 LEU B1768      85.209   4.573 -35.766  1.00  2.880          C  
ATOM  27032  H   LEU B1768      83.100   0.478 -36.935  1.00  2.540          H  
ATOM  27033  HA  LEU B1768      83.497   0.983 -34.077  1.00  2.440          H  
ATOM  27034 1HB  LEU B1768      85.070   1.909 -35.641  1.00  3.450          H  
ATOM  27035 2HB  LEU B1768      83.807   2.596 -36.608  1.00  3.450          H  
ATOM  27036  HG  LEU B1768      83.297   4.224 -34.842  1.00  3.450          H  
ATOM  27037 1HD1 LEU B1768      84.918   4.564 -33.159  1.00  3.450          H  
ATOM  27038 2HD1 LEU B1768      84.154   3.003 -32.958  1.00  3.450          H  
ATOM  27039 3HD1 LEU B1768      85.784   3.099 -33.601  1.00  3.450          H  
ATOM  27040 1HD2 LEU B1768      85.341   5.552 -35.314  1.00  3.450          H  
ATOM  27041 2HD2 LEU B1768      86.171   4.082 -35.836  1.00  3.450          H  
ATOM  27042 3HD2 LEU B1768      84.795   4.688 -36.756  1.00  3.450          H  
ATOM  27043  N   LYS B1769      81.436   2.144 -33.475  1.00  1.880          N  
ATOM  27044  CA  LYS B1769      80.162   2.734 -33.134  1.00  1.820          C  
ATOM  27045  C   LYS B1769      80.279   4.177 -32.675  1.00  1.720          C  
ATOM  27046  O   LYS B1769      81.158   4.541 -31.890  1.00  1.730          O  
ATOM  27047  CB  LYS B1769      79.477   1.900 -32.048  1.00  2.570          C  
ATOM  27048  CG  LYS B1769      80.286   1.751 -30.750  1.00  2.570          C  
ATOM  27049  CD  LYS B1769      79.563   0.941 -29.678  1.00  2.570          C  
ATOM  27050  CE  LYS B1769      80.416   0.867 -28.415  1.00  2.570          C  
ATOM  27051  NZ  LYS B1769      79.750   0.144 -27.284  1.00  2.570          N  
ATOM  27052  H   LYS B1769      82.069   1.818 -32.760  1.00  2.260          H  
ATOM  27053  HA  LYS B1769      79.524   2.728 -34.019  1.00  2.180          H  
ATOM  27054 1HB  LYS B1769      78.557   2.373 -31.801  1.00  3.090          H  
ATOM  27055 2HB  LYS B1769      79.244   0.907 -32.432  1.00  3.090          H  
ATOM  27056 1HG  LYS B1769      81.205   1.228 -30.976  1.00  3.090          H  
ATOM  27057 2HG  LYS B1769      80.534   2.726 -30.333  1.00  3.090          H  
ATOM  27058 1HD  LYS B1769      78.627   1.414 -29.433  1.00  3.090          H  
ATOM  27059 2HD  LYS B1769      79.363  -0.073 -30.032  1.00  3.090          H  
ATOM  27060 1HE  LYS B1769      81.326   0.342 -28.653  1.00  3.090          H  
ATOM  27061 2HE  LYS B1769      80.667   1.867 -28.114  1.00  3.090          H  
ATOM  27062 1HZ  LYS B1769      80.378   0.119 -26.491  1.00  3.090          H  
ATOM  27063 2HZ  LYS B1769      78.891   0.615 -27.004  1.00  3.090          H  
ATOM  27064 3HZ  LYS B1769      79.537  -0.823 -27.590  1.00  3.090          H  
ATOM  27065  N   MET B1770      79.310   4.957 -33.141  1.00  1.650          N  
ATOM  27066  CA  MET B1770      79.090   6.361 -32.849  1.00  1.580          C  
ATOM  27067  C   MET B1770      77.630   6.538 -32.434  1.00  1.550          C  
ATOM  27068  O   MET B1770      76.795   5.673 -32.715  1.00  1.650          O  
ATOM  27069  CB  MET B1770      79.401   7.209 -34.080  1.00  2.240          C  
ATOM  27070  CG  MET B1770      80.843   7.187 -34.541  1.00  2.240          C  
ATOM  27071  SD  MET B1770      81.940   8.106 -33.469  1.00  2.240          S  
ATOM  27072  CE  MET B1770      83.471   7.394 -33.983  1.00  2.240          C  
ATOM  27073  H   MET B1770      78.678   4.540 -33.828  1.00  1.980          H  
ATOM  27074  HA  MET B1770      79.727   6.662 -32.016  1.00  1.900          H  
ATOM  27075 1HB  MET B1770      78.814   6.841 -34.907  1.00  2.690          H  
ATOM  27076 2HB  MET B1770      79.113   8.242 -33.892  1.00  2.690          H  
ATOM  27077 1HG  MET B1770      81.194   6.155 -34.595  1.00  2.690          H  
ATOM  27078 2HG  MET B1770      80.908   7.612 -35.540  1.00  2.690          H  
ATOM  27079 1HE  MET B1770      84.296   7.850 -33.448  1.00  2.690          H  
ATOM  27080 2HE  MET B1770      83.447   6.338 -33.768  1.00  2.690          H  
ATOM  27081 3HE  MET B1770      83.593   7.543 -35.047  1.00  2.690          H  
ATOM  27082  N   ASP B1771      77.331   7.614 -31.715  1.00  1.450          N  
ATOM  27083  CA  ASP B1771      75.960   7.914 -31.303  1.00  1.420          C  
ATOM  27084  C   ASP B1771      75.704   9.420 -31.418  1.00  1.350          C  
ATOM  27085  O   ASP B1771      76.179  10.237 -30.619  1.00  1.320          O  
ATOM  27086  CB  ASP B1771      75.728   7.328 -29.883  1.00  2.000          C  
ATOM  27087  CG  ASP B1771      74.325   7.509 -29.262  1.00  2.000          C  
ATOM  27088  OD1 ASP B1771      73.901   8.623 -29.132  1.00  2.000          O  
ATOM  27089  OD2 ASP B1771      73.676   6.530 -28.955  1.00  2.000          O  
ATOM  27090  H   ASP B1771      78.067   8.265 -31.475  1.00  1.740          H  
ATOM  27091  HA  ASP B1771      75.273   7.416 -31.986  1.00  1.700          H  
ATOM  27092 1HB  ASP B1771      75.931   6.254 -29.917  1.00  2.400          H  
ATOM  27093 2HB  ASP B1771      76.454   7.757 -29.192  1.00  2.400          H  
ATOM  27094  N   PHE B1772      74.974   9.798 -32.474  1.00  1.350          N  
ATOM  27095  CA  PHE B1772      74.712  11.194 -32.810  1.00  1.290          C  
ATOM  27096  C   PHE B1772      73.432  11.682 -32.167  1.00  1.220          C  
ATOM  27097  O   PHE B1772      72.450  12.006 -32.835  1.00  1.250          O  
ATOM  27098  CB  PHE B1772      74.667  11.361 -34.333  1.00  1.830          C  
ATOM  27099  CG  PHE B1772      76.025  11.227 -35.021  1.00  1.830          C  
ATOM  27100  CD1 PHE B1772      76.608   9.997 -35.248  1.00  1.830          C  
ATOM  27101  CD2 PHE B1772      76.691  12.359 -35.483  1.00  1.830          C  
ATOM  27102  CE1 PHE B1772      77.826   9.909 -35.893  1.00  1.830          C  
ATOM  27103  CE2 PHE B1772      77.904  12.265 -36.124  1.00  1.830          C  
ATOM  27104  CZ  PHE B1772      78.466  11.032 -36.321  1.00  1.830          C  
ATOM  27105  H   PHE B1772      74.550   9.076 -33.060  1.00  1.620          H  
ATOM  27106  HA  PHE B1772      75.533  11.796 -32.418  1.00  1.550          H  
ATOM  27107 1HB  PHE B1772      73.996  10.604 -34.751  1.00  2.200          H  
ATOM  27108 2HB  PHE B1772      74.255  12.336 -34.581  1.00  2.200          H  
ATOM  27109  HD1 PHE B1772      76.101   9.092 -34.908  1.00  2.200          H  
ATOM  27110  HD2 PHE B1772      76.237  13.334 -35.334  1.00  2.200          H  
ATOM  27111  HE1 PHE B1772      78.281   8.942 -36.065  1.00  2.200          H  
ATOM  27112  HE2 PHE B1772      78.417  13.165 -36.480  1.00  2.200          H  
ATOM  27113  HZ  PHE B1772      79.421  10.941 -36.819  1.00  2.200          H  
ATOM  27114  N   LEU B1773      73.474  11.740 -30.854  1.00  1.150          N  
ATOM  27115  CA  LEU B1773      72.339  12.145 -30.049  1.00  1.100          C  
ATOM  27116  C   LEU B1773      72.051  13.619 -30.121  1.00  1.030          C  
ATOM  27117  O   LEU B1773      72.939  14.448 -29.923  1.00  1.010          O  
ATOM  27118  CB  LEU B1773      72.609  11.747 -28.584  1.00  1.560          C  
ATOM  27119  CG  LEU B1773      71.484  11.990 -27.533  1.00  1.560          C  
ATOM  27120  CD1 LEU B1773      71.588  10.906 -26.459  1.00  1.560          C  
ATOM  27121  CD2 LEU B1773      71.665  13.389 -26.859  1.00  1.560          C  
ATOM  27122  H   LEU B1773      74.351  11.414 -30.425  1.00  1.380          H  
ATOM  27123  HA  LEU B1773      71.462  11.636 -30.418  1.00  1.320          H  
ATOM  27124 1HB  LEU B1773      72.855  10.691 -28.563  1.00  1.870          H  
ATOM  27125 2HB  LEU B1773      73.492  12.292 -28.251  1.00  1.870          H  
ATOM  27126  HG  LEU B1773      70.506  11.929 -28.012  1.00  1.870          H  
ATOM  27127 1HD1 LEU B1773      70.808  11.054 -25.713  1.00  1.870          H  
ATOM  27128 2HD1 LEU B1773      71.466   9.922 -26.920  1.00  1.870          H  
ATOM  27129 3HD1 LEU B1773      72.564  10.961 -25.981  1.00  1.870          H  
ATOM  27130 1HD2 LEU B1773      70.883  13.536 -26.119  1.00  1.870          H  
ATOM  27131 2HD2 LEU B1773      72.633  13.435 -26.377  1.00  1.870          H  
ATOM  27132 3HD2 LEU B1773      71.608  14.190 -27.566  1.00  1.870          H  
ATOM  27133  N   GLY B1774      70.788  13.954 -30.369  1.00  1.020          N  
ATOM  27134  CA  GLY B1774      70.396  15.348 -30.357  1.00  0.970          C  
ATOM  27135  C   GLY B1774      69.734  15.672 -29.023  1.00  0.940          C  
ATOM  27136  O   GLY B1774      68.922  14.883 -28.530  1.00  0.980          O  
ATOM  27137  H   GLY B1774      70.099  13.235 -30.550  1.00  1.220          H  
ATOM  27138 1HA  GLY B1774      71.267  15.973 -30.517  1.00  1.160          H  
ATOM  27139 2HA  GLY B1774      69.700  15.536 -31.171  1.00  1.160          H  
ATOM  27140  N   LEU B1775      70.000  16.853 -28.485  1.00  0.890          N  
ATOM  27141  CA  LEU B1775      69.378  17.243 -27.224  1.00  0.860          C  
ATOM  27142  C   LEU B1775      68.585  18.545 -27.291  1.00  0.820          C  
ATOM  27143  O   LEU B1775      69.126  19.632 -27.539  1.00  0.830          O  
ATOM  27144  CB  LEU B1775      70.439  17.300 -26.102  1.00  1.220          C  
ATOM  27145  CG  LEU B1775      69.959  17.833 -24.699  1.00  1.220          C  
ATOM  27146  CD1 LEU B1775      68.870  16.939 -24.125  1.00  1.220          C  
ATOM  27147  CD2 LEU B1775      71.140  17.875 -23.695  1.00  1.220          C  
ATOM  27148  H   LEU B1775      70.706  17.431 -28.946  1.00  1.070          H  
ATOM  27149  HA  LEU B1775      68.680  16.455 -26.958  1.00  1.030          H  
ATOM  27150 1HB  LEU B1775      70.843  16.298 -25.961  1.00  1.460          H  
ATOM  27151 2HB  LEU B1775      71.258  17.931 -26.440  1.00  1.460          H  
ATOM  27152  HG  LEU B1775      69.588  18.810 -24.823  1.00  1.460          H  
ATOM  27153 1HD1 LEU B1775      68.558  17.347 -23.179  1.00  1.460          H  
ATOM  27154 2HD1 LEU B1775      68.017  16.892 -24.776  1.00  1.460          H  
ATOM  27155 3HD1 LEU B1775      69.266  15.940 -23.986  1.00  1.460          H  
ATOM  27156 1HD2 LEU B1775      70.798  18.254 -22.736  1.00  1.460          H  
ATOM  27157 2HD2 LEU B1775      71.536  16.881 -23.559  1.00  1.460          H  
ATOM  27158 3HD2 LEU B1775      71.930  18.499 -24.057  1.00  1.460          H  
ATOM  27159  N   ARG B1776      67.293  18.434 -26.957  1.00  0.850          N  
ATOM  27160  CA  ARG B1776      66.381  19.581 -26.942  1.00  0.850          C  
ATOM  27161  C   ARG B1776      66.906  20.698 -26.051  1.00  0.810          C  
ATOM  27162  O   ARG B1776      66.756  21.880 -26.355  1.00  0.790          O  
ATOM  27163  CB  ARG B1776      64.986  19.182 -26.490  1.00  1.190          C  
ATOM  27164  CG  ARG B1776      64.022  20.341 -26.477  1.00  1.190          C  
ATOM  27165  CD  ARG B1776      62.630  19.976 -26.103  1.00  1.190          C  
ATOM  27166  NE  ARG B1776      61.936  19.211 -27.140  1.00  1.190          N  
ATOM  27167  CZ  ARG B1776      61.356  19.769 -28.238  1.00  1.190          C  
ATOM  27168  NH1 ARG B1776      61.441  21.060 -28.442  1.00  1.190          N  
ATOM  27169  NH2 ARG B1776      60.703  19.020 -29.109  1.00  1.190          N  
ATOM  27170  H   ARG B1776      66.942  17.505 -26.749  1.00  1.020          H  
ATOM  27171  HA  ARG B1776      66.304  19.965 -27.961  1.00  1.020          H  
ATOM  27172 1HB  ARG B1776      64.586  18.420 -27.156  1.00  1.430          H  
ATOM  27173 2HB  ARG B1776      65.025  18.762 -25.485  1.00  1.430          H  
ATOM  27174 1HG  ARG B1776      64.356  21.072 -25.756  1.00  1.430          H  
ATOM  27175 2HG  ARG B1776      64.026  20.792 -27.467  1.00  1.430          H  
ATOM  27176 1HD  ARG B1776      62.663  19.362 -25.202  1.00  1.430          H  
ATOM  27177 2HD  ARG B1776      62.054  20.877 -25.894  1.00  1.430          H  
ATOM  27178  HE  ARG B1776      61.847  18.210 -27.011  1.00  1.430          H  
ATOM  27179 1HH1 ARG B1776      61.946  21.664 -27.810  1.00  1.430          H  
ATOM  27180 2HH1 ARG B1776      61.023  21.506 -29.265  1.00  1.430          H  
ATOM  27181 1HH2 ARG B1776      60.626  18.024 -28.967  1.00  1.430          H  
ATOM  27182 2HH2 ARG B1776      60.266  19.461 -29.908  1.00  1.430          H  
ATOM  27183  N   ASN B1777      67.494  20.340 -24.926  1.00  0.800          N  
ATOM  27184  CA  ASN B1777      68.034  21.353 -24.049  1.00  0.780          C  
ATOM  27185  C   ASN B1777      69.137  22.201 -24.698  1.00  0.760          C  
ATOM  27186  O   ASN B1777      69.265  23.377 -24.352  1.00  0.770          O  
ATOM  27187  CB  ASN B1777      68.532  20.763 -22.766  1.00  1.100          C  
ATOM  27188  CG  ASN B1777      68.880  21.810 -21.846  1.00  1.100          C  
ATOM  27189  OD1 ASN B1777      70.050  22.107 -21.697  1.00  1.100          O  
ATOM  27190  ND2 ASN B1777      67.916  22.394 -21.215  1.00  1.100          N  
ATOM  27191  H   ASN B1777      67.566  19.362 -24.687  1.00  0.960          H  
ATOM  27192  HA  ASN B1777      67.230  22.036 -23.794  1.00  0.940          H  
ATOM  27193 1HB  ASN B1777      67.780  20.112 -22.326  1.00  1.320          H  
ATOM  27194 2HB  ASN B1777      69.418  20.178 -22.944  1.00  1.320          H  
ATOM  27195 1HD2 ASN B1777      68.140  23.104 -20.541  1.00  1.320          H  
ATOM  27196 2HD2 ASN B1777      66.970  22.116 -21.365  1.00  1.320          H  
ATOM  27197  N   LEU B1778      69.952  21.640 -25.616  1.00  0.770          N  
ATOM  27198  CA  LEU B1778      71.007  22.443 -26.218  1.00  0.770          C  
ATOM  27199  C   LEU B1778      70.366  23.443 -27.146  1.00  0.780          C  
ATOM  27200  O   LEU B1778      70.836  24.578 -27.253  1.00  0.790          O  
ATOM  27201  CB  LEU B1778      72.023  21.579 -26.962  1.00  1.080          C  
ATOM  27202  CG  LEU B1778      72.889  20.660 -26.092  1.00  1.080          C  
ATOM  27203  CD1 LEU B1778      73.711  19.760 -27.004  1.00  1.080          C  
ATOM  27204  CD2 LEU B1778      73.810  21.467 -25.147  1.00  1.080          C  
ATOM  27205  H   LEU B1778      69.819  20.687 -25.950  1.00  0.920          H  
ATOM  27206  HA  LEU B1778      71.509  23.002 -25.439  1.00  0.920          H  
ATOM  27207 1HB  LEU B1778      71.478  20.939 -27.649  1.00  1.290          H  
ATOM  27208 2HB  LEU B1778      72.679  22.218 -27.535  1.00  1.290          H  
ATOM  27209  HG  LEU B1778      72.246  20.048 -25.508  1.00  1.290          H  
ATOM  27210 1HD1 LEU B1778      74.296  19.077 -26.405  1.00  1.290          H  
ATOM  27211 2HD1 LEU B1778      73.043  19.183 -27.628  1.00  1.290          H  
ATOM  27212 3HD1 LEU B1778      74.375  20.352 -27.631  1.00  1.290          H  
ATOM  27213 1HD2 LEU B1778      74.378  20.774 -24.553  1.00  1.290          H  
ATOM  27214 2HD2 LEU B1778      74.484  22.093 -25.738  1.00  1.290          H  
ATOM  27215 3HD2 LEU B1778      73.232  22.091 -24.481  1.00  1.290          H  
ATOM  27216  N   THR B1779      69.261  23.030 -27.776  1.00  0.780          N  
ATOM  27217  CA  THR B1779      68.494  23.907 -28.650  1.00  0.800          C  
ATOM  27218  C   THR B1779      68.014  25.111 -27.844  1.00  0.800          C  
ATOM  27219  O   THR B1779      68.198  26.256 -28.262  1.00  0.820          O  
ATOM  27220  CB  THR B1779      67.273  23.153 -29.255  1.00  1.110          C  
ATOM  27221  OG1 THR B1779      67.733  22.074 -30.102  1.00  1.110          O  
ATOM  27222  CG2 THR B1779      66.310  24.050 -29.984  1.00  1.110          C  
ATOM  27223  H   THR B1779      68.987  22.046 -27.676  1.00  0.940          H  
ATOM  27224  HA  THR B1779      69.133  24.261 -29.456  1.00  0.960          H  
ATOM  27225  HB  THR B1779      66.714  22.725 -28.471  1.00  1.330          H  
ATOM  27226  HG1 THR B1779      68.311  22.427 -30.820  1.00  1.330          H  
ATOM  27227 1HG2 THR B1779      65.473  23.462 -30.356  1.00  1.330          H  
ATOM  27228 2HG2 THR B1779      65.930  24.828 -29.323  1.00  1.330          H  
ATOM  27229 3HG2 THR B1779      66.807  24.492 -30.779  1.00  1.330          H  
ATOM  27230  N   ILE B1780      67.470  24.840 -26.653  1.00  0.790          N  
ATOM  27231  CA  ILE B1780      66.944  25.875 -25.764  1.00  0.810          C  
ATOM  27232  C   ILE B1780      68.050  26.821 -25.278  1.00  0.820          C  
ATOM  27233  O   ILE B1780      67.872  28.050 -25.321  1.00  0.860          O  
ATOM  27234  CB  ILE B1780      66.232  25.218 -24.569  1.00  1.130          C  
ATOM  27235  CG1 ILE B1780      64.975  24.504 -25.090  1.00  1.130          C  
ATOM  27236  CG2 ILE B1780      65.853  26.293 -23.540  1.00  1.130          C  
ATOM  27237  CD1 ILE B1780      64.337  23.528 -24.134  1.00  1.130          C  
ATOM  27238  H   ILE B1780      67.363  23.851 -26.405  1.00  0.950          H  
ATOM  27239  HA  ILE B1780      66.214  26.461 -26.317  1.00  0.970          H  
ATOM  27240  HB  ILE B1780      66.884  24.482 -24.109  1.00  1.350          H  
ATOM  27241 1HG1 ILE B1780      64.241  25.268 -25.331  1.00  1.350          H  
ATOM  27242 2HG1 ILE B1780      65.230  23.967 -26.002  1.00  1.350          H  
ATOM  27243 1HG2 ILE B1780      65.349  25.845 -22.698  1.00  1.350          H  
ATOM  27244 2HG2 ILE B1780      66.741  26.782 -23.187  1.00  1.350          H  
ATOM  27245 3HG2 ILE B1780      65.199  27.028 -23.996  1.00  1.350          H  
ATOM  27246 1HD1 ILE B1780      63.456  23.092 -24.598  1.00  1.350          H  
ATOM  27247 2HD1 ILE B1780      65.043  22.738 -23.900  1.00  1.350          H  
ATOM  27248 3HD1 ILE B1780      64.049  24.012 -23.230  1.00  1.350          H  
ATOM  27249  N   ILE B1781      69.188  26.267 -24.830  1.00  0.810          N  
ATOM  27250  CA  ILE B1781      70.308  27.089 -24.384  1.00  0.840          C  
ATOM  27251  C   ILE B1781      70.779  27.960 -25.531  1.00  0.860          C  
ATOM  27252  O   ILE B1781      70.990  29.159 -25.350  1.00  0.900          O  
ATOM  27253  CB  ILE B1781      71.488  26.233 -23.823  1.00  1.160          C  
ATOM  27254  CG1 ILE B1781      71.072  25.560 -22.468  1.00  1.160          C  
ATOM  27255  CG2 ILE B1781      72.797  27.073 -23.683  1.00  1.160          C  
ATOM  27256  CD1 ILE B1781      72.034  24.472 -21.967  1.00  1.160          C  
ATOM  27257  H   ILE B1781      69.263  25.243 -24.795  1.00  0.970          H  
ATOM  27258  HA  ILE B1781      69.953  27.741 -23.588  1.00  1.010          H  
ATOM  27259  HB  ILE B1781      71.675  25.418 -24.526  1.00  1.400          H  
ATOM  27260 1HG1 ILE B1781      71.008  26.323 -21.704  1.00  1.400          H  
ATOM  27261 2HG1 ILE B1781      70.085  25.105 -22.585  1.00  1.400          H  
ATOM  27262 1HG2 ILE B1781      73.612  26.452 -23.331  1.00  1.400          H  
ATOM  27263 2HG2 ILE B1781      73.067  27.475 -24.648  1.00  1.400          H  
ATOM  27264 3HG2 ILE B1781      72.654  27.878 -22.997  1.00  1.400          H  
ATOM  27265 1HD1 ILE B1781      71.663  24.067 -21.024  1.00  1.400          H  
ATOM  27266 2HD1 ILE B1781      72.089  23.670 -22.704  1.00  1.400          H  
ATOM  27267 3HD1 ILE B1781      73.014  24.884 -21.805  1.00  1.400          H  
ATOM  27268  N   GLY B1782      70.940  27.358 -26.711  1.00  0.840          N  
ATOM  27269  CA  GLY B1782      71.369  28.053 -27.904  1.00  0.870          C  
ATOM  27270  C   GLY B1782      70.472  29.239 -28.217  1.00  0.890          C  
ATOM  27271  O   GLY B1782      70.963  30.352 -28.444  1.00  0.930          O  
ATOM  27272  H   GLY B1782      70.772  26.354 -26.794  1.00  1.010          H  
ATOM  27273 1HA  GLY B1782      72.392  28.388 -27.774  1.00  1.040          H  
ATOM  27274 2HA  GLY B1782      71.351  27.352 -28.738  1.00  1.040          H  
ATOM  27275  N   ASP B1783      69.158  29.016 -28.269  1.00  0.880          N  
ATOM  27276  CA  ASP B1783      68.258  30.109 -28.587  1.00  0.900          C  
ATOM  27277  C   ASP B1783      68.357  31.236 -27.573  1.00  0.940          C  
ATOM  27278  O   ASP B1783      68.418  32.398 -27.971  1.00  0.980          O  
ATOM  27279  CB  ASP B1783      66.816  29.619 -28.643  1.00  1.250          C  
ATOM  27280  CG  ASP B1783      66.488  28.759 -29.878  1.00  1.250          C  
ATOM  27281  OD1 ASP B1783      67.240  28.768 -30.856  1.00  1.250          O  
ATOM  27282  OD2 ASP B1783      65.481  28.090 -29.820  1.00  1.250          O  
ATOM  27283  H   ASP B1783      68.792  28.071 -28.108  1.00  1.060          H  
ATOM  27284  HA  ASP B1783      68.530  30.504 -29.565  1.00  1.080          H  
ATOM  27285 1HB  ASP B1783      66.628  29.011 -27.753  1.00  1.500          H  
ATOM  27286 2HB  ASP B1783      66.138  30.471 -28.612  1.00  1.500          H  
ATOM  27287  N   ALA B1784      68.431  30.914 -26.273  1.00  0.930          N  
ATOM  27288  CA  ALA B1784      68.529  31.956 -25.252  1.00  0.970          C  
ATOM  27289  C   ALA B1784      69.804  32.798 -25.437  1.00  1.010          C  
ATOM  27290  O   ALA B1784      69.775  34.028 -25.289  1.00  1.070          O  
ATOM  27291  CB  ALA B1784      68.498  31.324 -23.888  1.00  1.340          C  
ATOM  27292  H   ALA B1784      68.369  29.929 -25.987  1.00  1.120          H  
ATOM  27293  HA  ALA B1784      67.663  32.608 -25.353  1.00  1.160          H  
ATOM  27294 1HB  ALA B1784      68.535  32.089 -23.118  1.00  1.610          H  
ATOM  27295 2HB  ALA B1784      67.587  30.741 -23.789  1.00  1.610          H  
ATOM  27296 3HB  ALA B1784      69.358  30.674 -23.817  1.00  1.610          H  
ATOM  27297  N   ILE B1785      70.908  32.136 -25.818  1.00  1.000          N  
ATOM  27298  CA  ILE B1785      72.179  32.816 -26.061  1.00  1.050          C  
ATOM  27299  C   ILE B1785      72.045  33.808 -27.191  1.00  1.080          C  
ATOM  27300  O   ILE B1785      72.527  34.931 -27.104  1.00  1.140          O  
ATOM  27301  CB  ILE B1785      73.312  31.833 -26.414  1.00  1.450          C  
ATOM  27302  CG1 ILE B1785      73.660  30.985 -25.193  1.00  1.450          C  
ATOM  27303  CG2 ILE B1785      74.549  32.620 -26.944  1.00  1.450          C  
ATOM  27304  CD1 ILE B1785      74.530  29.779 -25.520  1.00  1.450          C  
ATOM  27305  H   ILE B1785      70.866  31.109 -25.871  1.00  1.200          H  
ATOM  27306  HA  ILE B1785      72.458  33.356 -25.166  1.00  1.260          H  
ATOM  27307  HB  ILE B1785      72.971  31.149 -27.184  1.00  1.740          H  
ATOM  27308 1HG1 ILE B1785      74.184  31.611 -24.473  1.00  1.740          H  
ATOM  27309 2HG1 ILE B1785      72.748  30.644 -24.734  1.00  1.740          H  
ATOM  27310 1HG2 ILE B1785      75.345  31.942 -27.197  1.00  1.740          H  
ATOM  27311 2HG2 ILE B1785      74.300  33.190 -27.839  1.00  1.740          H  
ATOM  27312 3HG2 ILE B1785      74.894  33.300 -26.173  1.00  1.740          H  
ATOM  27313 1HD1 ILE B1785      74.732  29.220 -24.620  1.00  1.740          H  
ATOM  27314 2HD1 ILE B1785      74.005  29.142 -26.223  1.00  1.740          H  
ATOM  27315 3HD1 ILE B1785      75.467  30.095 -25.949  1.00  1.740          H  
ATOM  27316  N   ASP B1786      71.418  33.403 -28.274  1.00  1.050          N  
ATOM  27317  CA  ASP B1786      71.271  34.339 -29.368  1.00  1.090          C  
ATOM  27318  C   ASP B1786      70.186  35.391 -29.084  1.00  1.130          C  
ATOM  27319  O   ASP B1786      70.294  36.532 -29.525  1.00  1.200          O  
ATOM  27320  CB  ASP B1786      71.025  33.574 -30.654  1.00  1.510          C  
ATOM  27321  CG  ASP B1786      72.301  32.803 -31.120  1.00  1.510          C  
ATOM  27322  OD1 ASP B1786      73.424  33.200 -30.805  1.00  1.510          O  
ATOM  27323  OD2 ASP B1786      72.134  31.799 -31.759  1.00  1.510          O  
ATOM  27324  H   ASP B1786      71.094  32.429 -28.341  1.00  1.260          H  
ATOM  27325  HA  ASP B1786      72.215  34.862 -29.484  1.00  1.310          H  
ATOM  27326 1HB  ASP B1786      70.217  32.849 -30.488  1.00  1.810          H  
ATOM  27327 2HB  ASP B1786      70.704  34.258 -31.437  1.00  1.810          H  
ATOM  27328  N   ASN B1787      69.161  35.050 -28.302  1.00  1.110          N  
ATOM  27329  CA  ASN B1787      68.107  36.014 -27.993  1.00  1.150          C  
ATOM  27330  C   ASN B1787      68.642  37.218 -27.194  1.00  1.220          C  
ATOM  27331  O   ASN B1787      68.125  38.332 -27.350  1.00  1.280          O  
ATOM  27332  CB  ASN B1787      66.953  35.342 -27.272  1.00  1.590          C  
ATOM  27333  CG  ASN B1787      66.117  34.447 -28.185  1.00  1.590          C  
ATOM  27334  OD1 ASN B1787      66.110  34.610 -29.414  1.00  1.590          O  
ATOM  27335  ND2 ASN B1787      65.422  33.500 -27.606  1.00  1.590          N  
ATOM  27336  H   ASN B1787      69.075  34.087 -27.978  1.00  1.330          H  
ATOM  27337  HA  ASN B1787      67.724  36.409 -28.934  1.00  1.380          H  
ATOM  27338 1HB  ASN B1787      67.341  34.745 -26.456  1.00  1.910          H  
ATOM  27339 2HB  ASN B1787      66.300  36.099 -26.850  1.00  1.910          H  
ATOM  27340 1HD2 ASN B1787      64.860  32.899 -28.173  1.00  1.910          H  
ATOM  27341 2HD2 ASN B1787      65.440  33.388 -26.603  1.00  1.910          H  
ATOM  27342  N   VAL B1788      69.682  37.017 -26.359  1.00  1.210          N  
ATOM  27343  CA  VAL B1788      70.224  38.154 -25.601  1.00  1.280          C  
ATOM  27344  C   VAL B1788      71.064  39.058 -26.486  1.00  1.340          C  
ATOM  27345  O   VAL B1788      71.512  40.112 -26.029  1.00  1.430          O  
ATOM  27346  CB  VAL B1788      71.112  37.787 -24.368  1.00  1.760          C  
ATOM  27347  CG1 VAL B1788      70.362  36.961 -23.363  1.00  1.760          C  
ATOM  27348  CG2 VAL B1788      72.353  37.079 -24.784  1.00  1.760          C  
ATOM  27349  H   VAL B1788      70.032  36.060 -26.225  1.00  1.450          H  
ATOM  27350  HA  VAL B1788      69.386  38.742 -25.231  1.00  1.540          H  
ATOM  27351  HB  VAL B1788      71.391  38.711 -23.876  1.00  2.120          H  
ATOM  27352 1HG1 VAL B1788      71.010  36.765 -22.529  1.00  2.120          H  
ATOM  27353 2HG1 VAL B1788      69.492  37.503 -23.019  1.00  2.120          H  
ATOM  27354 3HG1 VAL B1788      70.054  36.022 -23.804  1.00  2.120          H  
ATOM  27355 1HG2 VAL B1788      72.946  36.892 -23.910  1.00  2.120          H  
ATOM  27356 2HG2 VAL B1788      72.079  36.163 -25.232  1.00  2.120          H  
ATOM  27357 3HG2 VAL B1788      72.935  37.673 -25.483  1.00  2.120          H  
ATOM  27358  N   ARG B1789      71.341  38.662 -27.719  1.00  1.320          N  
ATOM  27359  CA  ARG B1789      72.122  39.543 -28.540  1.00  1.390          C  
ATOM  27360  C   ARG B1789      71.207  40.676 -29.006  1.00  1.420          C  
ATOM  27361  O   ARG B1789      71.392  41.851 -28.656  1.00  1.490          O  
ATOM  27362  CB  ARG B1789      72.649  38.797 -29.752  1.00  1.920          C  
ATOM  27363  CG  ARG B1789      73.672  37.706 -29.444  1.00  1.920          C  
ATOM  27364  CD  ARG B1789      74.102  37.021 -30.695  1.00  1.920          C  
ATOM  27365  NE  ARG B1789      74.912  35.822 -30.451  1.00  1.920          N  
ATOM  27366  CZ  ARG B1789      76.243  35.783 -30.209  1.00  1.920          C  
ATOM  27367  NH1 ARG B1789      76.973  36.888 -30.139  1.00  1.920          N  
ATOM  27368  NH2 ARG B1789      76.818  34.606 -30.048  1.00  1.920          N  
ATOM  27369  H   ARG B1789      70.961  37.799 -28.118  1.00  1.580          H  
ATOM  27370  HA  ARG B1789      72.954  39.945 -27.959  1.00  1.670          H  
ATOM  27371 1HB  ARG B1789      71.820  38.337 -30.279  1.00  2.300          H  
ATOM  27372 2HB  ARG B1789      73.113  39.502 -30.437  1.00  2.300          H  
ATOM  27373 1HG  ARG B1789      74.538  38.149 -28.951  1.00  2.300          H  
ATOM  27374 2HG  ARG B1789      73.223  36.967 -28.778  1.00  2.300          H  
ATOM  27375 1HD  ARG B1789      73.208  36.707 -31.238  1.00  2.300          H  
ATOM  27376 2HD  ARG B1789      74.673  37.706 -31.314  1.00  2.300          H  
ATOM  27377  HE  ARG B1789      74.410  34.910 -30.499  1.00  2.300          H  
ATOM  27378 1HH1 ARG B1789      76.550  37.798 -30.253  1.00  2.300          H  
ATOM  27379 2HH1 ARG B1789      77.969  36.833 -29.960  1.00  2.300          H  
ATOM  27380 1HH2 ARG B1789      76.255  33.760 -30.116  1.00  2.300          H  
ATOM  27381 2HH2 ARG B1789      77.808  34.545 -29.874  1.00  2.300          H  
ATOM  27382  N   ALA B1790      70.058  40.318 -29.605  1.00  1.370          N  
ATOM  27383  CA  ALA B1790      68.839  40.680 -30.320  1.00  1.400          C  
ATOM  27384  C   ALA B1790      68.110  41.744 -29.512  1.00  1.440          C  
ATOM  27385  O   ALA B1790      67.674  42.748 -30.071  1.00  1.490          O  
ATOM  27386  CB  ALA B1790      67.949  39.458 -30.567  1.00  1.950          C  
ATOM  27387  H   ALA B1790      69.988  41.318 -29.502  1.00  1.640          H  
ATOM  27388  HA  ALA B1790      69.114  41.114 -31.280  1.00  1.680          H  
ATOM  27389 1HB  ALA B1790      67.110  39.908 -31.093  1.00  2.340          H  
ATOM  27390 2HB  ALA B1790      67.947  39.651 -29.512  1.00  2.340          H  
ATOM  27391 3HB  ALA B1790      67.473  38.615 -30.066  1.00  2.340          H  
ATOM  27392  N   ASN B1791      68.074  41.579 -28.190  1.00  1.420          N  
ATOM  27393  CA  ASN B1791      67.461  42.589 -27.329  1.00  1.460          C  
ATOM  27394  C   ASN B1791      68.300  43.106 -26.143  1.00  1.500          C  
ATOM  27395  O   ASN B1791      67.734  43.723 -25.234  1.00  1.530          O  
ATOM  27396  CB  ASN B1791      66.107  42.102 -26.839  1.00  2.030          C  
ATOM  27397  CG  ASN B1791      64.984  42.191 -27.861  1.00  2.030          C  
ATOM  27398  OD1 ASN B1791      64.414  43.297 -28.005  1.00  2.030          O  
ATOM  27399  ND2 ASN B1791      64.627  41.135 -28.530  1.00  2.030          N  
ATOM  27400  H   ASN B1791      68.401  40.688 -27.787  1.00  1.700          H  
ATOM  27401  HA  ASN B1791      67.268  43.464 -27.949  1.00  1.750          H  
ATOM  27402 1HB  ASN B1791      66.194  41.062 -26.509  1.00  2.430          H  
ATOM  27403 2HB  ASN B1791      65.805  42.681 -25.990  1.00  2.430          H  
ATOM  27404 1HD2 ASN B1791      63.836  41.185 -29.159  1.00  2.430          H  
ATOM  27405 2HD2 ASN B1791      65.053  40.234 -28.404  1.00  2.430          H  
ATOM  27406  N   ARG B1792      69.616  42.848 -26.096  1.00  1.520          N  
ATOM  27407  CA  ARG B1792      70.377  43.304 -24.919  1.00  1.570          C  
ATOM  27408  C   ARG B1792      71.793  43.802 -25.228  1.00  1.600          C  
ATOM  27409  O   ARG B1792      72.370  44.534 -24.420  1.00  1.670          O  
ATOM  27410  CB  ARG B1792      70.502  42.218 -23.837  1.00  2.180          C  
ATOM  27411  CG  ARG B1792      69.211  41.700 -23.161  1.00  2.180          C  
ATOM  27412  CD  ARG B1792      68.564  42.700 -22.248  1.00  2.180          C  
ATOM  27413  NE  ARG B1792      67.342  42.144 -21.656  1.00  2.180          N  
ATOM  27414  CZ  ARG B1792      66.106  42.217 -22.209  1.00  2.180          C  
ATOM  27415  NH1 ARG B1792      65.885  42.831 -23.339  1.00  2.180          N  
ATOM  27416  NH2 ARG B1792      65.070  41.659 -21.624  1.00  2.180          N  
ATOM  27417  H   ARG B1792      70.093  42.411 -26.886  1.00  1.820          H  
ATOM  27418  HA  ARG B1792      69.842  44.144 -24.483  1.00  1.880          H  
ATOM  27419 1HB  ARG B1792      71.058  41.385 -24.180  1.00  2.610          H  
ATOM  27420 2HB  ARG B1792      71.081  42.657 -23.031  1.00  2.610          H  
ATOM  27421 1HG  ARG B1792      68.487  41.399 -23.914  1.00  2.610          H  
ATOM  27422 2HG  ARG B1792      69.461  40.826 -22.560  1.00  2.610          H  
ATOM  27423 1HD  ARG B1792      69.254  42.936 -21.438  1.00  2.610          H  
ATOM  27424 2HD  ARG B1792      68.312  43.611 -22.773  1.00  2.610          H  
ATOM  27425  HE  ARG B1792      67.414  41.654 -20.775  1.00  2.610          H  
ATOM  27426 1HH1 ARG B1792      66.637  43.275 -23.874  1.00  2.610          H  
ATOM  27427 2HH1 ARG B1792      64.923  42.828 -23.701  1.00  2.610          H  
ATOM  27428 1HH2 ARG B1792      65.171  41.154 -20.755  1.00  2.610          H  
ATOM  27429 2HH2 ARG B1792      64.159  41.736 -22.101  1.00  2.610          H  
ATOM  27430  N   GLY B1793      72.396  43.372 -26.349  1.00  1.560          N  
ATOM  27431  CA  GLY B1793      73.788  43.695 -26.599  1.00  1.590          C  
ATOM  27432  C   GLY B1793      74.744  42.809 -25.797  1.00  1.580          C  
ATOM  27433  O   GLY B1793      75.858  43.234 -25.481  1.00  1.650          O  
ATOM  27434  H   GLY B1793      71.926  42.805 -27.049  1.00  1.870          H  
ATOM  27435 1HA  GLY B1793      73.991  43.581 -27.664  1.00  1.910          H  
ATOM  27436 2HA  GLY B1793      73.965  44.740 -26.350  1.00  1.910          H  
ATOM  27437  N   ILE B1794      74.317  41.591 -25.445  1.00  1.500          N  
ATOM  27438  CA  ILE B1794      75.152  40.705 -24.645  1.00  1.490          C  
ATOM  27439  C   ILE B1794      75.573  39.457 -25.410  1.00  1.410          C  
ATOM  27440  O   ILE B1794      74.871  39.218 -26.386  1.00  1.350          O  
ATOM  27441  CB  ILE B1794      74.356  40.321 -23.364  1.00  2.090          C  
ATOM  27442  CG1 ILE B1794      74.056  41.615 -22.550  1.00  2.090          C  
ATOM  27443  CG2 ILE B1794      75.027  39.227 -22.540  1.00  2.090          C  
ATOM  27444  CD1 ILE B1794      73.132  41.423 -21.362  1.00  2.090          C  
ATOM  27445  H   ILE B1794      73.401  41.242 -25.746  1.00  1.800          H  
ATOM  27446  HA  ILE B1794      76.054  41.240 -24.353  1.00  1.790          H  
ATOM  27447  HB  ILE B1794      73.392  39.945 -23.683  1.00  2.510          H  
ATOM  27448 1HG1 ILE B1794      74.995  42.040 -22.205  1.00  2.510          H  
ATOM  27449 2HG1 ILE B1794      73.584  42.333 -23.213  1.00  2.510          H  
ATOM  27450 1HG2 ILE B1794      74.422  38.955 -21.687  1.00  2.510          H  
ATOM  27451 2HG2 ILE B1794      75.141  38.365 -23.154  1.00  2.510          H  
ATOM  27452 3HG2 ILE B1794      76.006  39.561 -22.196  1.00  2.510          H  
ATOM  27453 1HD1 ILE B1794      72.969  42.386 -20.876  1.00  2.510          H  
ATOM  27454 2HD1 ILE B1794      72.180  41.020 -21.697  1.00  2.510          H  
ATOM  27455 3HD1 ILE B1794      73.576  40.746 -20.646  1.00  2.510          H  
ATOM  27456  N   ASP B1795      76.906  39.405 -25.556  1.00  1.420          N  
ATOM  27457  CA  ASP B1795      77.536  38.105 -25.750  1.00  1.360          C  
ATOM  27458  C   ASP B1795      77.311  37.224 -24.542  1.00  1.340          C  
ATOM  27459  O   ASP B1795      77.490  37.673 -23.411  1.00  1.360          O  
ATOM  27460  CB  ASP B1795      79.037  38.260 -25.982  1.00  1.930          C  
ATOM  27461  CG  ASP B1795      79.347  38.931 -27.298  1.00  1.930          C  
ATOM  27462  OD1 ASP B1795      78.427  39.159 -28.053  1.00  1.930          O  
ATOM  27463  OD2 ASP B1795      80.488  39.212 -27.546  1.00  1.930          O  
ATOM  27464  H   ASP B1795      77.244  40.043 -26.272  1.00  1.700          H  
ATOM  27465  HA  ASP B1795      77.085  37.624 -26.618  1.00  1.630          H  
ATOM  27466 1HB  ASP B1795      79.470  38.853 -25.176  1.00  2.310          H  
ATOM  27467 2HB  ASP B1795      79.514  37.280 -25.960  1.00  2.310          H  
ATOM  27468  N   LEU B1796      76.964  35.968 -24.765  1.00  1.310          N  
ATOM  27469  CA  LEU B1796      76.722  35.079 -23.640  1.00  1.310          C  
ATOM  27470  C   LEU B1796      77.249  33.663 -23.841  1.00  1.310          C  
ATOM  27471  O   LEU B1796      76.394  32.843 -24.156  1.00  1.490          O  
ATOM  27472  CB  LEU B1796      75.215  35.113 -23.336  1.00  1.830          C  
ATOM  27473  CG  LEU B1796      74.638  34.236 -22.219  1.00  1.830          C  
ATOM  27474  CD1 LEU B1796      75.237  34.606 -20.890  1.00  1.830          C  
ATOM  27475  CD2 LEU B1796      73.153  34.501 -22.161  1.00  1.830          C  
ATOM  27476  H   LEU B1796      76.845  35.650 -25.715  1.00  1.570          H  
ATOM  27477  HA  LEU B1796      77.245  35.492 -22.779  1.00  1.570          H  
ATOM  27478 1HB  LEU B1796      74.968  36.124 -23.082  1.00  2.200          H  
ATOM  27479 2HB  LEU B1796      74.678  34.861 -24.253  1.00  2.200          H  
ATOM  27480  HG  LEU B1796      74.816  33.192 -22.412  1.00  2.200          H  
ATOM  27481 1HD1 LEU B1796      74.784  34.002 -20.140  1.00  2.200          H  
ATOM  27482 2HD1 LEU B1796      76.306  34.438 -20.881  1.00  2.200          H  
ATOM  27483 3HD1 LEU B1796      75.041  35.654 -20.687  1.00  2.200          H  
ATOM  27484 1HD2 LEU B1796      72.725  33.924 -21.377  1.00  2.200          H  
ATOM  27485 2HD2 LEU B1796      72.986  35.551 -21.955  1.00  2.200          H  
ATOM  27486 3HD2 LEU B1796      72.685  34.243 -23.099  1.00  2.200          H  
ATOM  27487  N   ASP B1797      78.084  33.348 -22.860  1.00  1.270          N  
ATOM  27488  CA  ASP B1797      79.041  32.293 -23.119  1.00  1.240          C  
ATOM  27489  C   ASP B1797      78.994  31.383 -21.898  1.00  1.220          C  
ATOM  27490  O   ASP B1797      79.684  31.605 -20.901  1.00  1.250          O  
ATOM  27491  CB  ASP B1797      80.451  32.865 -23.331  1.00  1.750          C  
ATOM  27492  CG  ASP B1797      81.443  31.802 -23.736  1.00  1.750          C  
ATOM  27493  OD1 ASP B1797      81.009  30.676 -23.847  1.00  1.750          O  
ATOM  27494  OD2 ASP B1797      82.602  32.106 -23.955  1.00  1.750          O  
ATOM  27495  H   ASP B1797      77.627  33.188 -21.975  1.00  1.520          H  
ATOM  27496  HA  ASP B1797      78.737  31.726 -24.000  1.00  1.490          H  
ATOM  27497 1HB  ASP B1797      80.424  33.636 -24.103  1.00  2.100          H  
ATOM  27498 2HB  ASP B1797      80.798  33.334 -22.410  1.00  2.100          H  
ATOM  27499  N   LEU B1798      78.156  30.357 -21.982  1.00  1.160          N  
ATOM  27500  CA  LEU B1798      77.844  29.501 -20.843  1.00  1.130          C  
ATOM  27501  C   LEU B1798      79.027  28.702 -20.318  1.00  1.140          C  
ATOM  27502  O   LEU B1798      79.139  28.464 -19.113  1.00  1.140          O  
ATOM  27503  CB  LEU B1798      76.690  28.569 -21.217  1.00  1.590          C  
ATOM  27504  CG  LEU B1798      75.218  29.090 -20.958  1.00  1.590          C  
ATOM  27505  CD1 LEU B1798      74.954  29.273 -19.472  1.00  1.590          C  
ATOM  27506  CD2 LEU B1798      74.992  30.417 -21.662  1.00  1.590          C  
ATOM  27507  H   LEU B1798      77.668  30.211 -22.858  1.00  1.390          H  
ATOM  27508  HA  LEU B1798      77.516  30.143 -20.045  1.00  1.360          H  
ATOM  27509 1HB  LEU B1798      76.770  28.339 -22.278  1.00  1.910          H  
ATOM  27510 2HB  LEU B1798      76.815  27.649 -20.677  1.00  1.910          H  
ATOM  27511  HG  LEU B1798      74.522  28.342 -21.338  1.00  1.910          H  
ATOM  27512 1HD1 LEU B1798      73.935  29.585 -19.329  1.00  1.910          H  
ATOM  27513 2HD1 LEU B1798      75.111  28.362 -18.968  1.00  1.910          H  
ATOM  27514 3HD1 LEU B1798      75.601  30.007 -19.053  1.00  1.910          H  
ATOM  27515 1HD2 LEU B1798      73.985  30.732 -21.493  1.00  1.910          H  
ATOM  27516 2HD2 LEU B1798      75.665  31.173 -21.272  1.00  1.910          H  
ATOM  27517 3HD2 LEU B1798      75.156  30.311 -22.712  1.00  1.910          H  
ATOM  27518  N   GLU B1799      79.958  28.373 -21.197  1.00  1.160          N  
ATOM  27519  CA  GLU B1799      81.139  27.597 -20.856  1.00  1.170          C  
ATOM  27520  C   GLU B1799      82.031  28.324 -19.842  1.00  1.220          C  
ATOM  27521  O   GLU B1799      82.870  27.699 -19.191  1.00  1.240          O  
ATOM  27522  CB  GLU B1799      81.931  27.296 -22.134  1.00  1.630          C  
ATOM  27523  CG  GLU B1799      81.220  26.353 -23.127  1.00  1.630          C  
ATOM  27524  CD  GLU B1799      81.991  26.168 -24.430  1.00  1.630          C  
ATOM  27525  OE1 GLU B1799      83.145  26.530 -24.472  1.00  1.630          O  
ATOM  27526  OE2 GLU B1799      81.410  25.704 -25.387  1.00  1.630          O  
ATOM  27527  H   GLU B1799      79.835  28.628 -22.173  1.00  1.390          H  
ATOM  27528  HA  GLU B1799      80.817  26.660 -20.410  1.00  1.400          H  
ATOM  27529 1HB  GLU B1799      82.133  28.238 -22.657  1.00  1.960          H  
ATOM  27530 2HB  GLU B1799      82.893  26.857 -21.874  1.00  1.960          H  
ATOM  27531 1HG  GLU B1799      81.094  25.380 -22.654  1.00  1.960          H  
ATOM  27532 2HG  GLU B1799      80.230  26.749 -23.346  1.00  1.960          H  
ATOM  27533  N   SER B1800      81.890  29.654 -19.757  1.00  1.260          N  
ATOM  27534  CA  SER B1800      82.680  30.511 -18.881  1.00  1.330          C  
ATOM  27535  C   SER B1800      81.947  30.949 -17.607  1.00  1.350          C  
ATOM  27536  O   SER B1800      82.466  31.771 -16.847  1.00  1.420          O  
ATOM  27537  CB  SER B1800      83.132  31.733 -19.658  1.00  1.830          C  
ATOM  27538  OG  SER B1800      84.005  31.376 -20.702  1.00  1.830          O  
ATOM  27539  H   SER B1800      81.160  30.118 -20.304  1.00  1.510          H  
ATOM  27540  HA  SER B1800      83.567  29.953 -18.579  1.00  1.600          H  
ATOM  27541 1HB  SER B1800      82.254  32.232 -20.073  1.00  2.200          H  
ATOM  27542 2HB  SER B1800      83.626  32.435 -18.990  1.00  2.200          H  
ATOM  27543  HG  SER B1800      84.118  32.165 -21.240  1.00  2.200          H  
ATOM  27544  N   VAL B1801      80.736  30.441 -17.384  1.00  1.290          N  
ATOM  27545  CA  VAL B1801      79.948  30.834 -16.223  1.00  1.310          C  
ATOM  27546  C   VAL B1801      80.396  30.128 -14.930  1.00  1.330          C  
ATOM  27547  O   VAL B1801      80.537  28.907 -14.930  1.00  1.310          O  
ATOM  27548  CB  VAL B1801      78.464  30.540 -16.502  1.00  1.830          C  
ATOM  27549  CG1 VAL B1801      77.625  30.768 -15.296  1.00  1.830          C  
ATOM  27550  CG2 VAL B1801      77.985  31.489 -17.596  1.00  1.830          C  
ATOM  27551  H   VAL B1801      80.352  29.749 -18.038  1.00  1.550          H  
ATOM  27552  HA  VAL B1801      80.034  31.906 -16.140  1.00  1.570          H  
ATOM  27553  HB  VAL B1801      78.356  29.501 -16.818  1.00  2.190          H  
ATOM  27554 1HG1 VAL B1801      76.615  30.540 -15.553  1.00  2.190          H  
ATOM  27555 2HG1 VAL B1801      77.938  30.117 -14.505  1.00  2.190          H  
ATOM  27556 3HG1 VAL B1801      77.702  31.794 -14.971  1.00  2.190          H  
ATOM  27557 1HG2 VAL B1801      76.947  31.299 -17.818  1.00  2.190          H  
ATOM  27558 2HG2 VAL B1801      78.096  32.517 -17.259  1.00  2.190          H  
ATOM  27559 3HG2 VAL B1801      78.581  31.347 -18.486  1.00  2.190          H  
ATOM  27560  N   PRO B1802      80.641  30.865 -13.814  1.00  1.390          N  
ATOM  27561  CA  PRO B1802      81.034  30.331 -12.516  1.00  1.420          C  
ATOM  27562  C   PRO B1802      80.052  29.286 -12.031  1.00  1.380          C  
ATOM  27563  O   PRO B1802      78.844  29.503 -12.088  1.00  1.360          O  
ATOM  27564  CB  PRO B1802      80.971  31.576 -11.617  1.00  2.130          C  
ATOM  27565  CG  PRO B1802      81.268  32.724 -12.545  1.00  2.130          C  
ATOM  27566  CD  PRO B1802      80.615  32.351 -13.862  1.00  2.130          C  
ATOM  27567  HA  PRO B1802      82.052  29.927 -12.574  1.00  1.700          H  
ATOM  27568 1HB  PRO B1802      79.978  31.647 -11.142  1.00  2.560          H  
ATOM  27569 2HB  PRO B1802      81.704  31.486 -10.793  1.00  2.560          H  
ATOM  27570 1HG  PRO B1802      80.858  33.658 -12.125  1.00  2.560          H  
ATOM  27571 2HG  PRO B1802      82.355  32.869 -12.632  1.00  2.560          H  
ATOM  27572 1HD  PRO B1802      79.593  32.740 -13.924  1.00  2.560          H  
ATOM  27573 2HD  PRO B1802      81.280  32.734 -14.660  1.00  2.560          H  
ATOM  27574  N   LEU B1803      80.580  28.201 -11.488  1.00  1.370          N  
ATOM  27575  CA  LEU B1803      79.828  27.050 -10.989  1.00  1.330          C  
ATOM  27576  C   LEU B1803      78.790  27.367  -9.921  1.00  1.390          C  
ATOM  27577  O   LEU B1803      77.776  26.679  -9.803  1.00  1.370          O  
ATOM  27578  CB  LEU B1803      80.805  26.036 -10.426  1.00  1.880          C  
ATOM  27579  CG  LEU B1803      81.802  25.393 -11.435  1.00  1.880          C  
ATOM  27580  CD1 LEU B1803      82.773  24.550 -10.643  1.00  1.880          C  
ATOM  27581  CD2 LEU B1803      81.074  24.569 -12.520  1.00  1.880          C  
ATOM  27582  H   LEU B1803      81.592  28.146 -11.452  1.00  1.640          H  
ATOM  27583  HA  LEU B1803      79.279  26.623 -11.836  1.00  1.600          H  
ATOM  27584 1HB  LEU B1803      81.394  26.537  -9.654  1.00  2.250          H  
ATOM  27585 2HB  LEU B1803      80.239  25.254  -9.944  1.00  2.250          H  
ATOM  27586  HG  LEU B1803      82.372  26.176 -11.930  1.00  2.250          H  
ATOM  27587 1HD1 LEU B1803      83.507  24.113 -11.317  1.00  2.250          H  
ATOM  27588 2HD1 LEU B1803      83.285  25.175  -9.912  1.00  2.250          H  
ATOM  27589 3HD1 LEU B1803      82.239  23.758 -10.123  1.00  2.250          H  
ATOM  27590 1HD2 LEU B1803      81.815  24.141 -13.189  1.00  2.250          H  
ATOM  27591 2HD2 LEU B1803      80.520  23.788 -12.080  1.00  2.250          H  
ATOM  27592 3HD2 LEU B1803      80.404  25.196 -13.098  1.00  2.250          H  
ATOM  27593  N   ASP B1804      79.125  28.331  -9.052  1.00  1.470          N  
ATOM  27594  CA  ASP B1804      78.321  28.735  -7.915  1.00  1.530          C  
ATOM  27595  C   ASP B1804      77.481  30.006  -8.101  1.00  1.570          C  
ATOM  27596  O   ASP B1804      77.073  30.619  -7.113  1.00  1.640          O  
ATOM  27597  CB  ASP B1804      79.234  28.855  -6.699  1.00  2.120          C  
ATOM  27598  CG  ASP B1804      80.389  29.822  -6.947  1.00  2.120          C  
ATOM  27599  OD1 ASP B1804      80.681  30.073  -8.115  1.00  2.120          O  
ATOM  27600  OD2 ASP B1804      80.989  30.277  -6.003  1.00  2.120          O  
ATOM  27601  H   ASP B1804      80.001  28.854  -9.157  1.00  1.760          H  
ATOM  27602  HA  ASP B1804      77.640  27.925  -7.696  1.00  1.840          H  
ATOM  27603 1HB  ASP B1804      78.660  29.200  -5.839  1.00  2.540          H  
ATOM  27604 2HB  ASP B1804      79.641  27.875  -6.451  1.00  2.540          H  
ATOM  27605  N   ASP B1805      77.155  30.387  -9.344  1.00  1.530          N  
ATOM  27606  CA  ASP B1805      76.345  31.594  -9.557  1.00  1.570          C  
ATOM  27607  C   ASP B1805      75.130  31.690  -8.640  1.00  1.610          C  
ATOM  27608  O   ASP B1805      74.255  30.817  -8.630  1.00  1.560          O  
ATOM  27609  CB  ASP B1805      75.860  31.649 -11.002  1.00  2.180          C  
ATOM  27610  CG  ASP B1805      75.001  32.867 -11.310  1.00  2.180          C  
ATOM  27611  OD1 ASP B1805      75.519  33.953 -11.382  1.00  2.180          O  
ATOM  27612  OD2 ASP B1805      73.782  32.678 -11.473  1.00  2.180          O  
ATOM  27613  H   ASP B1805      77.529  29.878 -10.154  1.00  1.840          H  
ATOM  27614  HA  ASP B1805      76.982  32.460  -9.372  1.00  1.880          H  
ATOM  27615 1HB  ASP B1805      76.729  31.641 -11.672  1.00  2.620          H  
ATOM  27616 2HB  ASP B1805      75.287  30.750 -11.214  1.00  2.620          H  
ATOM  27617  N   LYS B1806      75.061  32.801  -7.903  1.00  1.700          N  
ATOM  27618  CA  LYS B1806      73.995  33.026  -6.942  1.00  1.750          C  
ATOM  27619  C   LYS B1806      72.598  32.982  -7.520  1.00  1.730          C  
ATOM  27620  O   LYS B1806      71.718  32.371  -6.919  1.00  1.720          O  
ATOM  27621  CB  LYS B1806      74.186  34.372  -6.239  1.00  2.430          C  
ATOM  27622  CG  LYS B1806      73.114  34.693  -5.184  1.00  2.430          C  
ATOM  27623  CD  LYS B1806      73.395  36.018  -4.480  1.00  2.430          C  
ATOM  27624  CE  LYS B1806      72.290  36.356  -3.483  1.00  2.430          C  
ATOM  27625  NZ  LYS B1806      72.541  37.655  -2.792  1.00  2.430          N  
ATOM  27626  H   LYS B1806      75.807  33.478  -7.988  1.00  2.040          H  
ATOM  27627  HA  LYS B1806      74.063  32.236  -6.193  1.00  2.100          H  
ATOM  27628 1HB  LYS B1806      75.158  34.389  -5.748  1.00  2.920          H  
ATOM  27629 2HB  LYS B1806      74.176  35.173  -6.978  1.00  2.920          H  
ATOM  27630 1HG  LYS B1806      72.131  34.761  -5.659  1.00  2.920          H  
ATOM  27631 2HG  LYS B1806      73.080  33.892  -4.446  1.00  2.920          H  
ATOM  27632 1HD  LYS B1806      74.344  35.953  -3.945  1.00  2.920          H  
ATOM  27633 2HD  LYS B1806      73.467  36.817  -5.218  1.00  2.920          H  
ATOM  27634 1HE  LYS B1806      71.337  36.414  -4.013  1.00  2.920          H  
ATOM  27635 2HE  LYS B1806      72.229  35.566  -2.736  1.00  2.920          H  
ATOM  27636 1HZ  LYS B1806      71.790  37.843  -2.142  1.00  2.920          H  
ATOM  27637 2HZ  LYS B1806      73.416  37.607  -2.288  1.00  2.920          H  
ATOM  27638 3HZ  LYS B1806      72.587  38.399  -3.474  1.00  2.920          H  
ATOM  27639  N   ALA B1807      72.355  33.673  -8.641  1.00  1.720          N  
ATOM  27640  CA  ALA B1807      70.998  33.719  -9.177  1.00  1.700          C  
ATOM  27641  C   ALA B1807      70.519  32.327  -9.549  1.00  1.610          C  
ATOM  27642  O   ALA B1807      69.365  31.963  -9.283  1.00  1.610          O  
ATOM  27643  CB  ALA B1807      70.938  34.640 -10.380  1.00  2.390          C  
ATOM  27644  H   ALA B1807      73.113  34.148  -9.119  1.00  2.060          H  
ATOM  27645  HA  ALA B1807      70.339  34.107  -8.399  1.00  2.040          H  
ATOM  27646 1HB  ALA B1807      69.925  34.700 -10.763  1.00  2.870          H  
ATOM  27647 2HB  ALA B1807      71.267  35.635 -10.093  1.00  2.870          H  
ATOM  27648 3HB  ALA B1807      71.595  34.258 -11.155  1.00  2.870          H  
ATOM  27649  N   THR B1808      71.424  31.526 -10.112  1.00  1.540          N  
ATOM  27650  CA  THR B1808      71.086  30.178 -10.531  1.00  1.460          C  
ATOM  27651  C   THR B1808      70.549  29.369  -9.377  1.00  1.480          C  
ATOM  27652  O   THR B1808      69.495  28.721  -9.491  1.00  1.470          O  
ATOM  27653  CB  THR B1808      72.323  29.434 -11.043  1.00  2.080          C  
ATOM  27654  OG1 THR B1808      72.874  30.133 -12.141  1.00  2.080          O  
ATOM  27655  CG2 THR B1808      71.888  28.065 -11.504  1.00  2.080          C  
ATOM  27656  H   THR B1808      72.349  31.910 -10.353  1.00  1.850          H  
ATOM  27657  HA  THR B1808      70.334  30.222 -11.312  1.00  1.750          H  
ATOM  27658  HB  THR B1808      73.073  29.341 -10.263  1.00  2.490          H  
ATOM  27659  HG1 THR B1808      73.207  31.012 -11.844  1.00  2.490          H  
ATOM  27660 1HG2 THR B1808      72.703  27.536 -11.904  1.00  2.490          H  
ATOM  27661 2HG2 THR B1808      71.460  27.486 -10.692  1.00  2.490          H  
ATOM  27662 3HG2 THR B1808      71.158  28.208 -12.261  1.00  2.490          H  
ATOM  27663  N   TYR B1809      71.272  29.406  -8.263  1.00  1.530          N  
ATOM  27664  CA  TYR B1809      70.878  28.609  -7.125  1.00  1.550          C  
ATOM  27665  C   TYR B1809      69.742  29.237  -6.337  1.00  1.610          C  
ATOM  27666  O   TYR B1809      68.934  28.522  -5.730  1.00  1.620          O  
ATOM  27667  CB  TYR B1809      72.100  28.301  -6.301  1.00  2.160          C  
ATOM  27668  CG  TYR B1809      73.000  27.410  -7.110  1.00  2.160          C  
ATOM  27669  CD1 TYR B1809      74.135  27.929  -7.627  1.00  2.160          C  
ATOM  27670  CD2 TYR B1809      72.666  26.090  -7.375  1.00  2.160          C  
ATOM  27671  CE1 TYR B1809      74.939  27.188  -8.396  1.00  2.160          C  
ATOM  27672  CE2 TYR B1809      73.495  25.333  -8.140  1.00  2.160          C  
ATOM  27673  CZ  TYR B1809      74.646  25.887  -8.659  1.00  2.160          C  
ATOM  27674  OH  TYR B1809      75.523  25.155  -9.433  1.00  2.160          O  
ATOM  27675  H   TYR B1809      72.148  29.951  -8.259  1.00  1.840          H  
ATOM  27676  HA  TYR B1809      70.507  27.661  -7.501  1.00  1.860          H  
ATOM  27677 1HB  TYR B1809      72.636  29.223  -6.059  1.00  2.590          H  
ATOM  27678 2HB  TYR B1809      71.830  27.803  -5.378  1.00  2.590          H  
ATOM  27679  HD1 TYR B1809      74.392  28.946  -7.421  1.00  2.590          H  
ATOM  27680  HD2 TYR B1809      71.751  25.660  -6.969  1.00  2.590          H  
ATOM  27681  HE1 TYR B1809      75.820  27.633  -8.806  1.00  2.590          H  
ATOM  27682  HE2 TYR B1809      73.238  24.315  -8.331  1.00  2.590          H  
ATOM  27683  HH  TYR B1809      76.319  25.713  -9.658  1.00  2.590          H  
ATOM  27684  N   GLU B1810      69.625  30.572  -6.347  1.00  1.650          N  
ATOM  27685  CA  GLU B1810      68.504  31.176  -5.651  1.00  1.700          C  
ATOM  27686  C   GLU B1810      67.216  30.619  -6.232  1.00  1.670          C  
ATOM  27687  O   GLU B1810      66.296  30.292  -5.486  1.00  1.680          O  
ATOM  27688  CB  GLU B1810      68.481  32.706  -5.742  1.00  2.360          C  
ATOM  27689  CG  GLU B1810      67.300  33.327  -4.949  1.00  2.360          C  
ATOM  27690  CD  GLU B1810      67.261  34.823  -4.923  1.00  2.360          C  
ATOM  27691  OE1 GLU B1810      68.096  35.444  -5.526  1.00  2.360          O  
ATOM  27692  OE2 GLU B1810      66.374  35.352  -4.285  1.00  2.360          O  
ATOM  27693  H   GLU B1810      70.331  31.164  -6.795  1.00  1.980          H  
ATOM  27694  HA  GLU B1810      68.554  30.897  -4.600  1.00  2.040          H  
ATOM  27695 1HB  GLU B1810      69.418  33.114  -5.363  1.00  2.830          H  
ATOM  27696 2HB  GLU B1810      68.392  33.008  -6.791  1.00  2.830          H  
ATOM  27697 1HG  GLU B1810      66.375  32.983  -5.405  1.00  2.830          H  
ATOM  27698 2HG  GLU B1810      67.324  32.949  -3.928  1.00  2.830          H  
ATOM  27699  N   LEU B1811      67.154  30.471  -7.562  1.00  1.640          N  
ATOM  27700  CA  LEU B1811      65.956  29.922  -8.177  1.00  1.630          C  
ATOM  27701  C   LEU B1811      65.830  28.404  -8.047  1.00  1.600          C  
ATOM  27702  O   LEU B1811      64.732  27.898  -7.789  1.00  1.620          O  
ATOM  27703  CB  LEU B1811      65.871  30.283  -9.647  1.00  2.290          C  
ATOM  27704  CG  LEU B1811      65.160  31.590  -9.994  1.00  2.290          C  
ATOM  27705  CD1 LEU B1811      65.998  32.799  -9.517  1.00  2.290          C  
ATOM  27706  CD2 LEU B1811      64.902  31.580 -11.480  1.00  2.290          C  
ATOM  27707  H   LEU B1811      67.935  30.814  -8.139  1.00  1.970          H  
ATOM  27708  HA  LEU B1811      65.098  30.369  -7.673  1.00  1.960          H  
ATOM  27709 1HB  LEU B1811      66.895  30.358 -10.027  1.00  2.740          H  
ATOM  27710 2HB  LEU B1811      65.384  29.483 -10.177  1.00  2.740          H  
ATOM  27711  HG  LEU B1811      64.202  31.645  -9.477  1.00  2.740          H  
ATOM  27712 1HD1 LEU B1811      65.480  33.721  -9.772  1.00  2.740          H  
ATOM  27713 2HD1 LEU B1811      66.133  32.764  -8.440  1.00  2.740          H  
ATOM  27714 3HD1 LEU B1811      66.967  32.791  -9.994  1.00  2.740          H  
ATOM  27715 1HD2 LEU B1811      64.382  32.488 -11.781  1.00  2.740          H  
ATOM  27716 2HD2 LEU B1811      65.814  31.494 -11.998  1.00  2.740          H  
ATOM  27717 3HD2 LEU B1811      64.291  30.723 -11.728  1.00  2.740          H  
ATOM  27718  N   LEU B1812      66.927  27.641  -8.188  1.00  1.570          N  
ATOM  27719  CA  LEU B1812      66.758  26.194  -8.054  1.00  1.560          C  
ATOM  27720  C   LEU B1812      66.272  25.835  -6.652  1.00  1.620          C  
ATOM  27721  O   LEU B1812      65.383  25.001  -6.496  1.00  1.630          O  
ATOM  27722  CB  LEU B1812      68.047  25.423  -8.386  1.00  2.190          C  
ATOM  27723  CG  LEU B1812      68.500  25.387  -9.882  1.00  2.190          C  
ATOM  27724  CD1 LEU B1812      69.886  24.706  -9.957  1.00  2.190          C  
ATOM  27725  CD2 LEU B1812      67.452  24.614 -10.757  1.00  2.190          C  
ATOM  27726  H   LEU B1812      67.838  28.052  -8.426  1.00  1.880          H  
ATOM  27727  HA  LEU B1812      65.982  25.881  -8.746  1.00  1.870          H  
ATOM  27728 1HB  LEU B1812      68.858  25.876  -7.817  1.00  2.630          H  
ATOM  27729 2HB  LEU B1812      67.936  24.406  -8.049  1.00  2.630          H  
ATOM  27730  HG  LEU B1812      68.601  26.407 -10.255  1.00  2.630          H  
ATOM  27731 1HD1 LEU B1812      70.234  24.684 -10.990  1.00  2.630          H  
ATOM  27732 2HD1 LEU B1812      70.595  25.267  -9.353  1.00  2.630          H  
ATOM  27733 3HD1 LEU B1812      69.815  23.685  -9.582  1.00  2.630          H  
ATOM  27734 1HD2 LEU B1812      67.785  24.590 -11.778  1.00  2.630          H  
ATOM  27735 2HD2 LEU B1812      67.356  23.599 -10.393  1.00  2.630          H  
ATOM  27736 3HD2 LEU B1812      66.479  25.098 -10.726  1.00  2.630          H  
ATOM  27737  N   GLY B1813      66.741  26.552  -5.629  1.00  1.670          N  
ATOM  27738  CA  GLY B1813      66.339  26.303  -4.245  1.00  1.740          C  
ATOM  27739  C   GLY B1813      64.869  26.675  -3.964  1.00  1.800          C  
ATOM  27740  O   GLY B1813      64.355  26.427  -2.866  1.00  1.900          O  
ATOM  27741  H   GLY B1813      67.468  27.261  -5.792  1.00  2.000          H  
ATOM  27742 1HA  GLY B1813      66.500  25.251  -4.006  1.00  2.090          H  
ATOM  27743 2HA  GLY B1813      66.988  26.878  -3.582  1.00  2.090          H  
ATOM  27744  N   ARG B1814      64.194  27.306  -4.937  1.00  1.770          N  
ATOM  27745  CA  ARG B1814      62.794  27.672  -4.822  1.00  1.810          C  
ATOM  27746  C   ARG B1814      61.951  26.722  -5.662  1.00  1.770          C  
ATOM  27747  O   ARG B1814      60.724  26.875  -5.740  1.00  1.840          O  
ATOM  27748  CB  ARG B1814      62.557  29.095  -5.302  1.00  2.520          C  
ATOM  27749  CG  ARG B1814      63.167  30.193  -4.455  1.00  2.520          C  
ATOM  27750  CD  ARG B1814      62.935  31.523  -5.087  1.00  2.520          C  
ATOM  27751  NE  ARG B1814      63.619  32.608  -4.396  1.00  2.520          N  
ATOM  27752  CZ  ARG B1814      63.178  33.275  -3.310  1.00  2.520          C  
ATOM  27753  NH1 ARG B1814      62.028  32.966  -2.734  1.00  2.520          N  
ATOM  27754  NH2 ARG B1814      63.921  34.259  -2.823  1.00  2.520          N  
ATOM  27755  H   ARG B1814      64.646  27.505  -5.830  1.00  2.120          H  
ATOM  27756  HA  ARG B1814      62.492  27.592  -3.780  1.00  2.170          H  
ATOM  27757 1HB  ARG B1814      62.966  29.202  -6.307  1.00  3.020          H  
ATOM  27758 2HB  ARG B1814      61.488  29.282  -5.364  1.00  3.020          H  
ATOM  27759 1HG  ARG B1814      62.693  30.191  -3.479  1.00  3.020          H  
ATOM  27760 2HG  ARG B1814      64.224  30.027  -4.330  1.00  3.020          H  
ATOM  27761 1HD  ARG B1814      63.323  31.489  -6.107  1.00  3.020          H  
ATOM  27762 2HD  ARG B1814      61.871  31.742  -5.119  1.00  3.020          H  
ATOM  27763  HE  ARG B1814      64.510  32.906  -4.782  1.00  3.020          H  
ATOM  27764 1HH1 ARG B1814      61.458  32.220  -3.101  1.00  3.020          H  
ATOM  27765 2HH1 ARG B1814      61.715  33.479  -1.922  1.00  3.020          H  
ATOM  27766 1HH2 ARG B1814      64.817  34.511  -3.286  1.00  3.020          H  
ATOM  27767 2HH2 ARG B1814      63.617  34.776  -2.015  1.00  3.020          H  
ATOM  27768  N   GLY B1815      62.598  25.718  -6.265  1.00  1.680          N  
ATOM  27769  CA  GLY B1815      61.921  24.753  -7.103  1.00  1.640          C  
ATOM  27770  C   GLY B1815      61.660  25.250  -8.522  1.00  1.610          C  
ATOM  27771  O   GLY B1815      60.754  24.756  -9.204  1.00  1.600          O  
ATOM  27772  H   GLY B1815      63.607  25.613  -6.155  1.00  2.020          H  
ATOM  27773 1HA  GLY B1815      62.525  23.845  -7.150  1.00  1.970          H  
ATOM  27774 2HA  GLY B1815      60.983  24.479  -6.634  1.00  1.970          H  
ATOM  27775  N   ASP B1816      62.418  26.233  -9.021  1.00  1.600          N  
ATOM  27776  CA  ASP B1816      62.111  26.678 -10.374  1.00  1.590          C  
ATOM  27777  C   ASP B1816      62.754  25.724 -11.385  1.00  1.460          C  
ATOM  27778  O   ASP B1816      63.846  25.963 -11.909  1.00  1.400          O  
ATOM  27779  CB  ASP B1816      62.561  28.112 -10.626  1.00  2.230          C  
ATOM  27780  CG  ASP B1816      62.010  28.633 -11.959  1.00  2.230          C  
ATOM  27781  OD1 ASP B1816      61.353  27.868 -12.634  1.00  2.230          O  
ATOM  27782  OD2 ASP B1816      62.183  29.794 -12.292  1.00  2.230          O  
ATOM  27783  H   ASP B1816      63.187  26.674  -8.507  1.00  1.920          H  
ATOM  27784  HA  ASP B1816      61.030  26.646 -10.514  1.00  1.910          H  
ATOM  27785 1HB  ASP B1816      62.226  28.750  -9.814  1.00  2.680          H  
ATOM  27786 2HB  ASP B1816      63.641  28.142 -10.648  1.00  2.680          H  
ATOM  27787  N   THR B1817      62.049  24.616 -11.613  1.00  1.440          N  
ATOM  27788  CA  THR B1817      62.493  23.488 -12.423  1.00  1.340          C  
ATOM  27789  C   THR B1817      61.760  23.221 -13.723  1.00  1.450          C  
ATOM  27790  O   THR B1817      62.154  22.351 -14.499  1.00  2.010          O  
ATOM  27791  CB  THR B1817      62.342  22.210 -11.635  1.00  1.920          C  
ATOM  27792  OG1 THR B1817      60.961  21.998 -11.270  1.00  1.920          O  
ATOM  27793  CG2 THR B1817      63.138  22.259 -10.469  1.00  1.920          C  
ATOM  27794  H   THR B1817      61.181  24.542 -11.079  1.00  1.730          H  
ATOM  27795  HA  THR B1817      63.544  23.645 -12.657  1.00  1.610          H  
ATOM  27796  HB  THR B1817      62.651  21.439 -12.238  1.00  2.300          H  
ATOM  27797  HG1 THR B1817      60.479  21.653 -12.024  1.00  2.300          H  
ATOM  27798 1HG2 THR B1817      63.030  21.311  -9.952  1.00  2.300          H  
ATOM  27799 2HG2 THR B1817      64.166  22.407 -10.780  1.00  2.300          H  
ATOM  27800 3HG2 THR B1817      62.830  23.063  -9.830  1.00  2.300          H  
ATOM  27801  N   LEU B1818      60.697  23.947 -13.995  1.00  1.300          N  
ATOM  27802  CA  LEU B1818      59.855  23.633 -15.147  1.00  1.370          C  
ATOM  27803  C   LEU B1818      60.611  23.702 -16.476  1.00  1.250          C  
ATOM  27804  O   LEU B1818      60.302  22.969 -17.415  1.00  1.870          O  
ATOM  27805  CB  LEU B1818      58.667  24.592 -15.143  1.00  1.890          C  
ATOM  27806  CG  LEU B1818      57.679  24.434 -13.927  1.00  1.890          C  
ATOM  27807  CD1 LEU B1818      56.673  25.548 -13.987  1.00  1.890          C  
ATOM  27808  CD2 LEU B1818      56.975  23.065 -13.943  1.00  1.890          C  
ATOM  27809  H   LEU B1818      60.431  24.685 -13.355  1.00  1.560          H  
ATOM  27810  HA  LEU B1818      59.503  22.614 -15.041  1.00  1.640          H  
ATOM  27811 1HB  LEU B1818      59.040  25.614 -15.139  1.00  2.270          H  
ATOM  27812 2HB  LEU B1818      58.092  24.446 -16.063  1.00  2.270          H  
ATOM  27813  HG  LEU B1818      58.234  24.537 -12.997  1.00  2.270          H  
ATOM  27814 1HD1 LEU B1818      55.994  25.476 -13.143  1.00  2.270          H  
ATOM  27815 2HD1 LEU B1818      57.182  26.511 -13.960  1.00  2.270          H  
ATOM  27816 3HD1 LEU B1818      56.102  25.472 -14.916  1.00  2.270          H  
ATOM  27817 1HD2 LEU B1818      56.298  23.003 -13.093  1.00  2.270          H  
ATOM  27818 2HD2 LEU B1818      56.404  22.964 -14.869  1.00  2.270          H  
ATOM  27819 3HD2 LEU B1818      57.691  22.257 -13.874  1.00  2.270          H  
ATOM  27820  N   GLY B1819      61.589  24.593 -16.559  1.00  1.340          N  
ATOM  27821  CA  GLY B1819      62.406  24.760 -17.744  1.00  1.180          C  
ATOM  27822  C   GLY B1819      63.826  24.196 -17.575  1.00  1.110          C  
ATOM  27823  O   GLY B1819      64.710  24.570 -18.343  1.00  1.120          O  
ATOM  27824  H   GLY B1819      61.779  25.183 -15.762  1.00  1.610          H  
ATOM  27825 1HA  GLY B1819      61.918  24.279 -18.591  1.00  1.420          H  
ATOM  27826 2HA  GLY B1819      62.468  25.818 -17.978  1.00  1.420          H  
ATOM  27827  N   VAL B1820      64.088  23.343 -16.562  1.00  1.140          N  
ATOM  27828  CA  VAL B1820      65.479  22.907 -16.353  1.00  1.090          C  
ATOM  27829  C   VAL B1820      65.765  21.398 -16.553  1.00  1.070          C  
ATOM  27830  O   VAL B1820      65.206  20.525 -15.884  1.00  1.120          O  
ATOM  27831  CB  VAL B1820      65.962  23.360 -14.955  1.00  1.550          C  
ATOM  27832  CG1 VAL B1820      67.414  22.921 -14.714  1.00  1.550          C  
ATOM  27833  CG2 VAL B1820      65.847  24.897 -14.844  1.00  1.550          C  
ATOM  27834  H   VAL B1820      63.335  23.014 -15.947  1.00  1.370          H  
ATOM  27835  HA  VAL B1820      66.089  23.439 -17.058  1.00  1.310          H  
ATOM  27836  HB  VAL B1820      65.341  22.887 -14.191  1.00  1.860          H  
ATOM  27837 1HG1 VAL B1820      67.714  23.253 -13.737  1.00  1.860          H  
ATOM  27838 2HG1 VAL B1820      67.511  21.836 -14.769  1.00  1.860          H  
ATOM  27839 3HG1 VAL B1820      68.064  23.373 -15.454  1.00  1.860          H  
ATOM  27840 1HG2 VAL B1820      66.176  25.218 -13.856  1.00  1.860          H  
ATOM  27841 2HG2 VAL B1820      66.469  25.361 -15.604  1.00  1.860          H  
ATOM  27842 3HG2 VAL B1820      64.814  25.204 -14.986  1.00  1.860          H  
ATOM  27843  N   PHE B1821      66.720  21.119 -17.447  1.00  1.010          N  
ATOM  27844  CA  PHE B1821      67.146  19.768 -17.826  1.00  0.970          C  
ATOM  27845  C   PHE B1821      67.504  18.870 -16.660  1.00  0.990          C  
ATOM  27846  O   PHE B1821      68.200  19.280 -15.736  1.00  1.010          O  
ATOM  27847  CB  PHE B1821      68.356  19.880 -18.745  1.00  1.370          C  
ATOM  27848  CG  PHE B1821      68.975  18.608 -19.204  1.00  1.370          C  
ATOM  27849  CD1 PHE B1821      68.367  17.799 -20.140  1.00  1.370          C  
ATOM  27850  CD2 PHE B1821      70.212  18.236 -18.716  1.00  1.370          C  
ATOM  27851  CE1 PHE B1821      68.984  16.643 -20.560  1.00  1.370          C  
ATOM  27852  CE2 PHE B1821      70.824  17.103 -19.152  1.00  1.370          C  
ATOM  27853  CZ  PHE B1821      70.213  16.300 -20.073  1.00  1.370          C  
ATOM  27854  H   PHE B1821      67.149  21.903 -17.925  1.00  1.210          H  
ATOM  27855  HA  PHE B1821      66.327  19.301 -18.374  1.00  1.160          H  
ATOM  27856 1HB  PHE B1821      68.060  20.404 -19.602  1.00  1.650          H  
ATOM  27857 2HB  PHE B1821      69.125  20.473 -18.264  1.00  1.650          H  
ATOM  27858  HD1 PHE B1821      67.395  18.074 -20.542  1.00  1.650          H  
ATOM  27859  HD2 PHE B1821      70.711  18.870 -17.974  1.00  1.650          H  
ATOM  27860  HE1 PHE B1821      68.495  16.001 -21.294  1.00  1.650          H  
ATOM  27861  HE2 PHE B1821      71.786  16.844 -18.762  1.00  1.650          H  
ATOM  27862  HZ  PHE B1821      70.700  15.392 -20.414  1.00  1.650          H  
ATOM  27863  N   GLN B1822      66.957  17.648 -16.683  1.00  1.010          N  
ATOM  27864  CA  GLN B1822      67.147  16.591 -15.672  1.00  1.040          C  
ATOM  27865  C   GLN B1822      66.734  16.956 -14.255  1.00  1.100          C  
ATOM  27866  O   GLN B1822      66.932  16.151 -13.345  1.00  1.130          O  
ATOM  27867  CB  GLN B1822      68.605  16.109 -15.618  1.00  1.440          C  
ATOM  27868  CG  GLN B1822      69.093  15.398 -16.823  1.00  1.440          C  
ATOM  27869  CD  GLN B1822      68.550  13.996 -16.957  1.00  1.440          C  
ATOM  27870  OE1 GLN B1822      68.708  13.161 -16.052  1.00  1.440          O  
ATOM  27871  NE2 GLN B1822      67.913  13.714 -18.084  1.00  1.440          N  
ATOM  27872  H   GLN B1822      66.365  17.427 -17.474  1.00  1.210          H  
ATOM  27873  HA  GLN B1822      66.528  15.743 -15.971  1.00  1.250          H  
ATOM  27874 1HB  GLN B1822      69.270  16.955 -15.448  1.00  1.730          H  
ATOM  27875 2HB  GLN B1822      68.733  15.430 -14.780  1.00  1.730          H  
ATOM  27876 1HG  GLN B1822      68.737  15.950 -17.668  1.00  1.730          H  
ATOM  27877 2HG  GLN B1822      70.162  15.370 -16.812  1.00  1.730          H  
ATOM  27878 1HE2 GLN B1822      67.536  12.797 -18.234  1.00  1.730          H  
ATOM  27879 2HE2 GLN B1822      67.818  14.410 -18.796  1.00  1.730          H  
ATOM  27880  N   LEU B1823      66.119  18.122 -14.065  1.00  1.120          N  
ATOM  27881  CA  LEU B1823      65.666  18.520 -12.757  1.00  1.180          C  
ATOM  27882  C   LEU B1823      64.208  18.881 -12.808  1.00  1.220          C  
ATOM  27883  O   LEU B1823      63.713  19.487 -11.870  1.00  1.280          O  
ATOM  27884  CB  LEU B1823      66.457  19.731 -12.226  1.00  1.630          C  
ATOM  27885  CG  LEU B1823      68.002  19.564 -11.976  1.00  1.630          C  
ATOM  27886  CD1 LEU B1823      68.587  20.920 -11.612  1.00  1.630          C  
ATOM  27887  CD2 LEU B1823      68.268  18.581 -10.849  1.00  1.630          C  
ATOM  27888  H   LEU B1823      65.942  18.775 -14.841  1.00  1.340          H  
ATOM  27889  HA  LEU B1823      65.773  17.685 -12.076  1.00  1.420          H  
ATOM  27890 1HB  LEU B1823      66.333  20.538 -12.948  1.00  1.950          H  
ATOM  27891 2HB  LEU B1823      66.005  20.042 -11.294  1.00  1.950          H  
ATOM  27892  HG  LEU B1823      68.486  19.211 -12.894  1.00  1.950          H  
ATOM  27893 1HD1 LEU B1823      69.636  20.821 -11.456  1.00  1.950          H  
ATOM  27894 2HD1 LEU B1823      68.418  21.611 -12.406  1.00  1.950          H  
ATOM  27895 3HD1 LEU B1823      68.122  21.290 -10.708  1.00  1.950          H  
ATOM  27896 1HD2 LEU B1823      69.341  18.498 -10.684  1.00  1.950          H  
ATOM  27897 2HD2 LEU B1823      67.791  18.942  -9.950  1.00  1.950          H  
ATOM  27898 3HD2 LEU B1823      67.872  17.601 -11.107  1.00  1.950          H  
ATOM  27899  N   ASP B1824      63.525  18.564 -13.907  1.00  1.220          N  
ATOM  27900  CA  ASP B1824      62.123  18.935 -14.046  1.00  1.260          C  
ATOM  27901  C   ASP B1824      61.165  17.943 -13.385  1.00  1.360          C  
ATOM  27902  O   ASP B1824      61.569  16.884 -12.912  1.00  1.400          O  
ATOM  27903  CB  ASP B1824      61.815  19.150 -15.540  1.00  1.750          C  
ATOM  27904  CG  ASP B1824      61.967  17.888 -16.427  1.00  1.750          C  
ATOM  27905  OD1 ASP B1824      62.034  16.805 -15.907  1.00  1.750          O  
ATOM  27906  OD2 ASP B1824      62.037  18.040 -17.627  1.00  1.750          O  
ATOM  27907  H   ASP B1824      63.974  18.047 -14.650  1.00  1.460          H  
ATOM  27908  HA  ASP B1824      61.977  19.892 -13.568  1.00  1.510          H  
ATOM  27909 1HB  ASP B1824      60.809  19.542 -15.654  1.00  2.100          H  
ATOM  27910 2HB  ASP B1824      62.494  19.921 -15.925  1.00  2.100          H  
ATOM  27911  N   GLY B1825      59.870  18.258 -13.401  1.00  1.420          N  
ATOM  27912  CA  GLY B1825      58.879  17.372 -12.800  1.00  1.550          C  
ATOM  27913  C   GLY B1825      58.595  17.759 -11.342  1.00  1.590          C  
ATOM  27914  O   GLY B1825      59.464  18.274 -10.630  1.00  1.590          O  
ATOM  27915  H   GLY B1825      59.579  19.134 -13.807  1.00  1.700          H  
ATOM  27916 1HA  GLY B1825      57.957  17.415 -13.382  1.00  1.860          H  
ATOM  27917 2HA  GLY B1825      59.239  16.346 -12.846  1.00  1.860          H  
ATOM  27918  N   GLY B1826      57.383  17.460 -10.879  1.00  1.660          N  
ATOM  27919  CA  GLY B1826      56.968  17.788  -9.512  1.00  1.720          C  
ATOM  27920  C   GLY B1826      57.949  17.298  -8.437  1.00  1.730          C  
ATOM  27921  O   GLY B1826      58.306  18.058  -7.537  1.00  1.730          O  
ATOM  27922  H   GLY B1826      56.715  17.029 -11.506  1.00  1.990          H  
ATOM  27923 1HA  GLY B1826      56.878  18.871  -9.434  1.00  2.060          H  
ATOM  27924 2HA  GLY B1826      55.973  17.386  -9.323  1.00  2.060          H  
ATOM  27925  N   PRO B1827      58.333  16.016  -8.430  1.00  1.740          N  
ATOM  27926  CA  PRO B1827      59.261  15.457  -7.475  1.00  1.750          C  
ATOM  27927  C   PRO B1827      60.645  16.103  -7.461  1.00  1.660          C  
ATOM  27928  O   PRO B1827      61.313  16.040  -6.437  1.00  1.640          O  
ATOM  27929  CB  PRO B1827      59.354  13.998  -7.922  1.00  2.620          C  
ATOM  27930  CG  PRO B1827      58.055  13.726  -8.650  1.00  2.620          C  
ATOM  27931  CD  PRO B1827      57.738  15.018  -9.357  1.00  2.620          C  
ATOM  27932  HA  PRO B1827      58.805  15.526  -6.473  1.00  2.100          H  
ATOM  27933 1HB  PRO B1827      60.239  13.869  -8.567  1.00  3.150          H  
ATOM  27934 2HB  PRO B1827      59.499  13.352  -7.047  1.00  3.150          H  
ATOM  27935 1HG  PRO B1827      58.186  12.875  -9.341  1.00  3.150          H  
ATOM  27936 2HG  PRO B1827      57.274  13.431  -7.932  1.00  3.150          H  
ATOM  27937 1HD  PRO B1827      58.250  15.017 -10.327  1.00  3.150          H  
ATOM  27938 2HD  PRO B1827      56.652  15.135  -9.442  1.00  3.150          H  
ATOM  27939  N   MET B1828      61.076  16.747  -8.555  1.00  1.590          N  
ATOM  27940  CA  MET B1828      62.418  17.325  -8.567  1.00  1.520          C  
ATOM  27941  C   MET B1828      62.321  18.714  -7.973  1.00  1.530          C  
ATOM  27942  O   MET B1828      63.207  19.183  -7.249  1.00  1.520          O  
ATOM  27943  CB  MET B1828      62.947  17.352  -9.974  1.00  2.160          C  
ATOM  27944  CG  MET B1828      63.112  15.965 -10.613  1.00  2.160          C  
ATOM  27945  SD  MET B1828      64.159  14.853  -9.753  1.00  2.160          S  
ATOM  27946  CE  MET B1828      65.791  15.445 -10.084  1.00  2.160          C  
ATOM  27947  H   MET B1828      60.505  16.868  -9.394  1.00  1.910          H  
ATOM  27948  HA  MET B1828      63.078  16.727  -7.947  1.00  1.820          H  
ATOM  27949 1HB  MET B1828      62.252  17.917 -10.597  1.00  2.590          H  
ATOM  27950 2HB  MET B1828      63.903  17.869  -9.992  1.00  2.590          H  
ATOM  27951 1HG  MET B1828      62.126  15.508 -10.711  1.00  2.590          H  
ATOM  27952 2HG  MET B1828      63.517  16.092 -11.616  1.00  2.590          H  
ATOM  27953 1HE  MET B1828      66.521  14.806  -9.578  1.00  2.590          H  
ATOM  27954 2HE  MET B1828      65.973  15.414 -11.152  1.00  2.590          H  
ATOM  27955 3HE  MET B1828      65.886  16.464  -9.727  1.00  2.590          H  
ATOM  27956  N   ARG B1829      61.181  19.357  -8.232  1.00  1.580          N  
ATOM  27957  CA  ARG B1829      60.886  20.662  -7.670  1.00  1.610          C  
ATOM  27958  C   ARG B1829      61.034  20.534  -6.152  1.00  1.690          C  
ATOM  27959  O   ARG B1829      61.671  21.376  -5.499  1.00  1.700          O  
ATOM  27960  CB  ARG B1829      59.480  21.068  -8.105  1.00  2.240          C  
ATOM  27961  CG  ARG B1829      58.923  22.360  -7.622  1.00  2.240          C  
ATOM  27962  CD  ARG B1829      57.682  22.708  -8.378  1.00  2.240          C  
ATOM  27963  NE  ARG B1829      56.608  21.724  -8.197  1.00  2.240          N  
ATOM  27964  CZ  ARG B1829      55.532  21.587  -9.017  1.00  2.240          C  
ATOM  27965  NH1 ARG B1829      55.390  22.380 -10.065  1.00  2.240          N  
ATOM  27966  NH2 ARG B1829      54.622  20.654  -8.761  1.00  2.240          N  
ATOM  27967  H   ARG B1829      60.516  18.933  -8.890  1.00  1.900          H  
ATOM  27968  HA  ARG B1829      61.602  21.392  -8.047  1.00  1.930          H  
ATOM  27969 1HB  ARG B1829      59.434  21.067  -9.192  1.00  2.690          H  
ATOM  27970 2HB  ARG B1829      58.788  20.332  -7.768  1.00  2.690          H  
ATOM  27971 1HG  ARG B1829      58.691  22.296  -6.558  1.00  2.690          H  
ATOM  27972 2HG  ARG B1829      59.630  23.126  -7.789  1.00  2.690          H  
ATOM  27973 1HD  ARG B1829      57.318  23.681  -8.046  1.00  2.690          H  
ATOM  27974 2HD  ARG B1829      57.936  22.756  -9.437  1.00  2.690          H  
ATOM  27975  HE  ARG B1829      56.683  21.094  -7.405  1.00  2.690          H  
ATOM  27976 1HH1 ARG B1829      56.079  23.092 -10.258  1.00  2.690          H  
ATOM  27977 2HH1 ARG B1829      54.592  22.277 -10.677  1.00  2.690          H  
ATOM  27978 1HH2 ARG B1829      54.733  20.051  -7.956  1.00  2.690          H  
ATOM  27979 2HH2 ARG B1829      53.815  20.543  -9.367  1.00  2.690          H  
ATOM  27980  N   ASP B1830      60.503  19.432  -5.604  1.00  1.750          N  
ATOM  27981  CA  ASP B1830      60.607  19.177  -4.175  1.00  1.840          C  
ATOM  27982  C   ASP B1830      62.035  18.858  -3.711  1.00  1.770          C  
ATOM  27983  O   ASP B1830      62.450  19.355  -2.657  1.00  1.820          O  
ATOM  27984  CB  ASP B1830      59.710  18.007  -3.766  1.00  2.540          C  
ATOM  27985  CG  ASP B1830      58.216  18.307  -3.774  1.00  2.540          C  
ATOM  27986  OD1 ASP B1830      57.837  19.454  -3.809  1.00  2.540          O  
ATOM  27987  OD2 ASP B1830      57.462  17.367  -3.735  1.00  2.540          O  
ATOM  27988  H   ASP B1830      59.960  18.799  -6.205  1.00  2.100          H  
ATOM  27989  HA  ASP B1830      60.270  20.070  -3.651  1.00  2.210          H  
ATOM  27990 1HB  ASP B1830      59.895  17.172  -4.445  1.00  3.050          H  
ATOM  27991 2HB  ASP B1830      59.990  17.674  -2.768  1.00  3.050          H  
ATOM  27992  N   LEU B1831      62.808  18.073  -4.483  1.00  1.680          N  
ATOM  27993  CA  LEU B1831      64.163  17.724  -4.027  1.00  1.620          C  
ATOM  27994  C   LEU B1831      65.049  18.948  -3.911  1.00  1.630          C  
ATOM  27995  O   LEU B1831      65.836  19.075  -2.970  1.00  1.660          O  
ATOM  27996  CB  LEU B1831      64.895  16.852  -5.036  1.00  2.290          C  
ATOM  27997  CG  LEU B1831      64.341  15.518  -5.336  1.00  2.290          C  
ATOM  27998  CD1 LEU B1831      65.171  14.950  -6.361  1.00  2.290          C  
ATOM  27999  CD2 LEU B1831      64.232  14.631  -4.179  1.00  2.290          C  
ATOM  28000  H   LEU B1831      62.410  17.631  -5.319  1.00  2.020          H  
ATOM  28001  HA  LEU B1831      64.100  17.246  -3.052  1.00  1.940          H  
ATOM  28002 1HB  LEU B1831      64.928  17.401  -5.977  1.00  2.750          H  
ATOM  28003 2HB  LEU B1831      65.915  16.721  -4.703  1.00  2.750          H  
ATOM  28004  HG  LEU B1831      63.396  15.648  -5.733  1.00  2.750          H  
ATOM  28005 1HD1 LEU B1831      64.752  14.043  -6.643  1.00  2.750          H  
ATOM  28006 2HD1 LEU B1831      65.199  15.619  -7.201  1.00  2.750          H  
ATOM  28007 3HD1 LEU B1831      66.176  14.792  -5.985  1.00  2.750          H  
ATOM  28008 1HD2 LEU B1831      63.804  13.703  -4.513  1.00  2.750          H  
ATOM  28009 2HD2 LEU B1831      65.199  14.457  -3.781  1.00  2.750          H  
ATOM  28010 3HD2 LEU B1831      63.591  15.058  -3.416  1.00  2.750          H  
ATOM  28011  N   LEU B1832      64.940  19.852  -4.880  1.00  1.590          N  
ATOM  28012  CA  LEU B1832      65.766  21.046  -4.851  1.00  1.590          C  
ATOM  28013  C   LEU B1832      65.366  21.938  -3.689  1.00  1.680          C  
ATOM  28014  O   LEU B1832      66.219  22.515  -3.006  1.00  1.710          O  
ATOM  28015  CB  LEU B1832      65.628  21.803  -6.150  1.00  2.230          C  
ATOM  28016  CG  LEU B1832      66.197  21.153  -7.406  1.00  2.230          C  
ATOM  28017  CD1 LEU B1832      65.721  21.915  -8.509  1.00  2.230          C  
ATOM  28018  CD2 LEU B1832      67.686  21.177  -7.420  1.00  2.230          C  
ATOM  28019  H   LEU B1832      64.285  19.679  -5.652  1.00  1.910          H  
ATOM  28020  HA  LEU B1832      66.800  20.749  -4.710  1.00  1.910          H  
ATOM  28021 1HB  LEU B1832      64.566  21.989  -6.321  1.00  2.670          H  
ATOM  28022 2HB  LEU B1832      66.123  22.754  -6.024  1.00  2.670          H  
ATOM  28023  HG  LEU B1832      65.832  20.125  -7.486  1.00  2.670          H  
ATOM  28024 1HD1 LEU B1832      66.068  21.490  -9.436  1.00  2.670          H  
ATOM  28025 2HD1 LEU B1832      64.663  21.876  -8.450  1.00  2.670          H  
ATOM  28026 3HD1 LEU B1832      66.055  22.940  -8.425  1.00  2.670          H  
ATOM  28027 1HD2 LEU B1832      68.054  20.729  -8.335  1.00  2.670          H  
ATOM  28028 2HD2 LEU B1832      68.014  22.198  -7.367  1.00  2.670          H  
ATOM  28029 3HD2 LEU B1832      68.063  20.633  -6.585  1.00  2.670          H  
ATOM  28030  N   ARG B1833      64.062  22.051  -3.413  1.00  1.740          N  
ATOM  28031  CA  ARG B1833      63.663  22.848  -2.267  1.00  1.830          C  
ATOM  28032  C   ARG B1833      64.226  22.236  -0.968  1.00  1.860          C  
ATOM  28033  O   ARG B1833      64.725  22.953  -0.097  1.00  1.910          O  
ATOM  28034  CB  ARG B1833      62.145  22.972  -2.201  1.00  2.530          C  
ATOM  28035  CG  ARG B1833      61.536  23.884  -3.277  1.00  2.530          C  
ATOM  28036  CD  ARG B1833      60.037  23.880  -3.267  1.00  2.530          C  
ATOM  28037  NE  ARG B1833      59.483  24.800  -4.267  1.00  2.530          N  
ATOM  28038  CZ  ARG B1833      58.206  24.899  -4.652  1.00  2.530          C  
ATOM  28039  NH1 ARG B1833      57.258  24.129  -4.145  1.00  2.530          N  
ATOM  28040  NH2 ARG B1833      57.935  25.811  -5.565  1.00  2.530          N  
ATOM  28041  H   ARG B1833      63.349  21.624  -4.019  1.00  2.090          H  
ATOM  28042  HA  ARG B1833      64.074  23.849  -2.389  1.00  2.200          H  
ATOM  28043 1HB  ARG B1833      61.699  21.983  -2.322  1.00  3.030          H  
ATOM  28044 2HB  ARG B1833      61.851  23.351  -1.224  1.00  3.030          H  
ATOM  28045 1HG  ARG B1833      61.873  24.908  -3.107  1.00  3.030          H  
ATOM  28046 2HG  ARG B1833      61.873  23.564  -4.256  1.00  3.030          H  
ATOM  28047 1HD  ARG B1833      59.692  22.869  -3.499  1.00  3.030          H  
ATOM  28048 2HD  ARG B1833      59.677  24.178  -2.286  1.00  3.030          H  
ATOM  28049  HE  ARG B1833      60.113  25.463  -4.729  1.00  3.030          H  
ATOM  28050 1HH1 ARG B1833      57.486  23.434  -3.445  1.00  3.030          H  
ATOM  28051 2HH1 ARG B1833      56.300  24.231  -4.453  1.00  3.030          H  
ATOM  28052 1HH2 ARG B1833      58.723  26.392  -5.915  1.00  3.030          H  
ATOM  28053 2HH2 ARG B1833      56.990  25.949  -5.902  1.00  3.030          H  
ATOM  28054  N   ARG B1834      64.207  20.899  -0.863  1.00  1.840          N  
ATOM  28055  CA  ARG B1834      64.730  20.210   0.313  1.00  1.870          C  
ATOM  28056  C   ARG B1834      66.256  20.362   0.481  1.00  1.830          C  
ATOM  28057  O   ARG B1834      66.735  20.558   1.606  1.00  1.890          O  
ATOM  28058  CB  ARG B1834      64.363  18.727   0.248  1.00  2.610          C  
ATOM  28059  CG  ARG B1834      64.833  17.831   1.417  1.00  2.610          C  
ATOM  28060  CD  ARG B1834      64.199  18.199   2.714  1.00  2.610          C  
ATOM  28061  NE  ARG B1834      64.627  17.328   3.808  1.00  2.610          N  
ATOM  28062  CZ  ARG B1834      64.057  16.148   4.148  1.00  2.610          C  
ATOM  28063  NH1 ARG B1834      63.031  15.659   3.469  1.00  2.610          N  
ATOM  28064  NH2 ARG B1834      64.543  15.488   5.177  1.00  2.610          N  
ATOM  28065  H   ARG B1834      63.755  20.347  -1.601  1.00  2.210          H  
ATOM  28066  HA  ARG B1834      64.246  20.646   1.184  1.00  2.240          H  
ATOM  28067 1HB  ARG B1834      63.280  18.629   0.167  1.00  3.130          H  
ATOM  28068 2HB  ARG B1834      64.784  18.300  -0.661  1.00  3.130          H  
ATOM  28069 1HG  ARG B1834      64.592  16.792   1.189  1.00  3.130          H  
ATOM  28070 2HG  ARG B1834      65.896  17.923   1.527  1.00  3.130          H  
ATOM  28071 1HD  ARG B1834      64.496  19.213   2.978  1.00  3.130          H  
ATOM  28072 2HD  ARG B1834      63.116  18.156   2.630  1.00  3.130          H  
ATOM  28073  HE  ARG B1834      65.419  17.637   4.380  1.00  3.130          H  
ATOM  28074 1HH1 ARG B1834      62.660  16.156   2.677  1.00  3.130          H  
ATOM  28075 2HH1 ARG B1834      62.622  14.777   3.738  1.00  3.130          H  
ATOM  28076 1HH2 ARG B1834      65.350  15.883   5.706  1.00  3.130          H  
ATOM  28077 2HH2 ARG B1834      64.146  14.612   5.463  1.00  3.130          H  
ATOM  28078  N   MET B1835      67.008  20.273  -0.626  1.00  1.760          N  
ATOM  28079  CA  MET B1835      68.464  20.351  -0.582  1.00  1.740          C  
ATOM  28080  C   MET B1835      69.046  21.768  -0.562  1.00  1.770          C  
ATOM  28081  O   MET B1835      70.100  21.965   0.043  1.00  1.800          O  
ATOM  28082  CB  MET B1835      69.076  19.587  -1.766  1.00  2.440          C  
ATOM  28083  CG  MET B1835      70.615  19.420  -1.688  1.00  2.440          C  
ATOM  28084  SD  MET B1835      71.382  18.526  -3.095  1.00  2.440          S  
ATOM  28085  CE  MET B1835      70.809  16.810  -3.036  1.00  2.440          C  
ATOM  28086  H   MET B1835      66.546  20.061  -1.516  1.00  2.110          H  
ATOM  28087  HA  MET B1835      68.791  19.869   0.334  1.00  2.090          H  
ATOM  28088 1HB  MET B1835      68.628  18.607  -1.810  1.00  2.930          H  
ATOM  28089 2HB  MET B1835      68.826  20.100  -2.694  1.00  2.930          H  
ATOM  28090 1HG  MET B1835      71.077  20.405  -1.651  1.00  2.930          H  
ATOM  28091 2HG  MET B1835      70.870  18.899  -0.764  1.00  2.930          H  
ATOM  28092 1HE  MET B1835      71.265  16.249  -3.853  1.00  2.930          H  
ATOM  28093 2HE  MET B1835      71.063  16.351  -2.106  1.00  2.930          H  
ATOM  28094 3HE  MET B1835      69.756  16.789  -3.144  1.00  2.930          H  
ATOM  28095  N   GLN B1836      68.410  22.746  -1.217  1.00  1.760          N  
ATOM  28096  CA  GLN B1836      68.957  24.104  -1.309  1.00  1.780          C  
ATOM  28097  C   GLN B1836      70.387  24.093  -1.866  1.00  1.720          C  
ATOM  28098  O   GLN B1836      71.295  24.641  -1.224  1.00  1.770          O  
ATOM  28099  CB  GLN B1836      68.967  24.815   0.056  1.00  2.480          C  
ATOM  28100  CG  GLN B1836      67.613  25.048   0.642  1.00  2.480          C  
ATOM  28101  CD  GLN B1836      66.853  26.007  -0.192  1.00  2.480          C  
ATOM  28102  OE1 GLN B1836      67.279  27.142  -0.455  1.00  2.480          O  
ATOM  28103  NE2 GLN B1836      65.712  25.550  -0.641  1.00  2.480          N  
ATOM  28104  H   GLN B1836      67.535  22.545  -1.711  1.00  2.110          H  
ATOM  28105  HA  GLN B1836      68.322  24.687  -1.973  1.00  2.140          H  
ATOM  28106 1HB  GLN B1836      69.540  24.244   0.781  1.00  2.980          H  
ATOM  28107 2HB  GLN B1836      69.450  25.785  -0.046  1.00  2.980          H  
ATOM  28108 1HG  GLN B1836      67.065  24.100   0.669  1.00  2.980          H  
ATOM  28109 2HG  GLN B1836      67.718  25.450   1.646  1.00  2.980          H  
ATOM  28110 1HE2 GLN B1836      65.129  26.094  -1.266  1.00  2.980          H  
ATOM  28111 2HE2 GLN B1836      65.395  24.611  -0.395  1.00  2.980          H  
ATOM  28112  N   PRO B1837      70.609  23.527  -3.068  1.00  1.620          N  
ATOM  28113  CA  PRO B1837      71.908  23.307  -3.681  1.00  1.560          C  
ATOM  28114  C   PRO B1837      72.641  24.593  -3.983  1.00  1.600          C  
ATOM  28115  O   PRO B1837      71.992  25.571  -4.352  1.00  1.620          O  
ATOM  28116  CB  PRO B1837      71.518  22.646  -5.017  1.00  2.340          C  
ATOM  28117  CG  PRO B1837      70.134  23.116  -5.300  1.00  2.340          C  
ATOM  28118  CD  PRO B1837      69.469  23.233  -3.966  1.00  2.340          C  
ATOM  28119  HA  PRO B1837      72.513  22.636  -3.064  1.00  1.870          H  
ATOM  28120 1HB  PRO B1837      72.244  22.918  -5.801  1.00  2.810          H  
ATOM  28121 2HB  PRO B1837      71.520  21.565  -4.929  1.00  2.810          H  
ATOM  28122 1HG  PRO B1837      70.142  24.066  -5.854  1.00  2.810          H  
ATOM  28123 2HG  PRO B1837      69.664  22.390  -5.928  1.00  2.810          H  
ATOM  28124 1HD  PRO B1837      68.765  24.065  -4.015  1.00  2.810          H  
ATOM  28125 2HD  PRO B1837      68.982  22.286  -3.723  1.00  2.810          H  
ATOM  28126  N   THR B1838      73.973  24.575  -3.841  1.00  1.610          N  
ATOM  28127  CA  THR B1838      74.825  25.682  -4.281  1.00  1.660          C  
ATOM  28128  C   THR B1838      76.115  25.097  -4.830  1.00  1.600          C  
ATOM  28129  O   THR B1838      76.840  24.425  -4.101  1.00  1.640          O  
ATOM  28130  CB  THR B1838      75.139  26.712  -3.179  1.00  2.300          C  
ATOM  28131  OG1 THR B1838      73.923  27.269  -2.678  1.00  2.300          O  
ATOM  28132  CG2 THR B1838      75.991  27.852  -3.779  1.00  2.300          C  
ATOM  28133  H   THR B1838      74.437  23.720  -3.481  1.00  1.930          H  
ATOM  28134  HA  THR B1838      74.329  26.206  -5.080  1.00  1.990          H  
ATOM  28135  HB  THR B1838      75.679  26.232  -2.363  1.00  2.760          H  
ATOM  28136  HG1 THR B1838      73.400  26.566  -2.273  1.00  2.760          H  
ATOM  28137 1HG2 THR B1838      76.198  28.587  -3.006  1.00  2.760          H  
ATOM  28138 2HG2 THR B1838      76.932  27.467  -4.160  1.00  2.760          H  
ATOM  28139 3HG2 THR B1838      75.438  28.328  -4.591  1.00  2.760          H  
ATOM  28140  N   GLY B1839      76.505  25.509  -6.026  1.00  1.520          N  
ATOM  28141  CA  GLY B1839      77.691  24.975  -6.670  1.00  1.480          C  
ATOM  28142  C   GLY B1839      77.508  23.509  -7.090  1.00  1.390          C  
ATOM  28143  O   GLY B1839      77.117  22.721  -6.222  1.00  1.370          O  
ATOM  28144  H   GLY B1839      75.908  26.137  -6.546  1.00  1.820          H  
ATOM  28145 1HA  GLY B1839      77.925  25.572  -7.549  1.00  1.780          H  
ATOM  28146 2HA  GLY B1839      78.541  25.056  -5.991  1.00  1.780          H  
ATOM  28147  N   PHE B1840      78.501  23.143  -7.897  1.00  1.340          N  
ATOM  28148  CA  PHE B1840      78.244  22.264  -9.035  1.00  1.260          C  
ATOM  28149  C   PHE B1840      77.722  20.916  -8.574  1.00  1.260          C  
ATOM  28150  O   PHE B1840      76.718  20.396  -9.076  1.00  1.220          O  
ATOM  28151  CB  PHE B1840      79.532  22.091  -9.822  1.00  1.800          C  
ATOM  28152  CG  PHE B1840      79.480  21.181 -10.991  1.00  1.800          C  
ATOM  28153  CD1 PHE B1840      78.842  21.560 -12.148  1.00  1.800          C  
ATOM  28154  CD2 PHE B1840      80.125  19.954 -10.957  1.00  1.800          C  
ATOM  28155  CE1 PHE B1840      78.844  20.741 -13.229  1.00  1.800          C  
ATOM  28156  CE2 PHE B1840      80.130  19.138 -12.062  1.00  1.800          C  
ATOM  28157  CZ  PHE B1840      79.487  19.540 -13.196  1.00  1.800          C  
ATOM  28158  H   PHE B1840      79.331  22.826  -7.380  1.00  1.610          H  
ATOM  28159  HA  PHE B1840      77.490  22.731  -9.674  1.00  1.510          H  
ATOM  28160 1HB  PHE B1840      79.839  23.043 -10.156  1.00  2.160          H  
ATOM  28161 2HB  PHE B1840      80.317  21.735  -9.160  1.00  2.160          H  
ATOM  28162  HD1 PHE B1840      78.335  22.529 -12.197  1.00  2.160          H  
ATOM  28163  HD2 PHE B1840      80.646  19.650 -10.045  1.00  2.160          H  
ATOM  28164  HE1 PHE B1840      78.348  21.052 -14.118  1.00  2.160          H  
ATOM  28165  HE2 PHE B1840      80.648  18.178 -12.035  1.00  2.160          H  
ATOM  28166  HZ  PHE B1840      79.486  18.911 -14.075  1.00  2.160          H  
ATOM  28167  N   GLU B1841      78.424  20.386  -7.590  1.00  1.310          N  
ATOM  28168  CA  GLU B1841      78.278  19.071  -7.020  1.00  1.320          C  
ATOM  28169  C   GLU B1841      76.891  18.791  -6.470  1.00  1.330          C  
ATOM  28170  O   GLU B1841      76.453  17.640  -6.490  1.00  1.320          O  
ATOM  28171  CB  GLU B1841      79.347  18.949  -5.939  1.00  1.840          C  
ATOM  28172  CG  GLU B1841      80.778  19.020  -6.518  1.00  1.840          C  
ATOM  28173  CD  GLU B1841      81.297  20.474  -6.808  1.00  1.840          C  
ATOM  28174  OE1 GLU B1841      80.588  21.454  -6.540  1.00  1.840          O  
ATOM  28175  OE2 GLU B1841      82.354  20.583  -7.359  1.00  1.840          O  
ATOM  28176  H   GLU B1841      79.169  20.956  -7.207  1.00  1.570          H  
ATOM  28177  HA  GLU B1841      78.490  18.346  -7.801  1.00  1.580          H  
ATOM  28178 1HB  GLU B1841      79.227  19.754  -5.210  1.00  2.210          H  
ATOM  28179 2HB  GLU B1841      79.229  18.003  -5.407  1.00  2.210          H  
ATOM  28180 1HG  GLU B1841      81.462  18.533  -5.816  1.00  2.210          H  
ATOM  28181 2HG  GLU B1841      80.796  18.450  -7.445  1.00  2.210          H  
ATOM  28182  N   ASP B1842      76.178  19.823  -6.019  1.00  1.360          N  
ATOM  28183  CA  ASP B1842      74.841  19.598  -5.507  1.00  1.380          C  
ATOM  28184  C   ASP B1842      73.849  19.395  -6.660  1.00  1.330          C  
ATOM  28185  O   ASP B1842      72.801  18.783  -6.460  1.00  1.320          O  
ATOM  28186  CB  ASP B1842      74.368  20.745  -4.621  1.00  1.920          C  
ATOM  28187  CG  ASP B1842      75.026  20.914  -3.229  1.00  1.920          C  
ATOM  28188  OD1 ASP B1842      75.536  19.976  -2.635  1.00  1.920          O  
ATOM  28189  OD2 ASP B1842      74.977  22.045  -2.753  1.00  1.920          O  
ATOM  28190  H   ASP B1842      76.581  20.771  -6.000  1.00  1.630          H  
ATOM  28191  HA  ASP B1842      74.849  18.694  -4.901  1.00  1.660          H  
ATOM  28192 1HB  ASP B1842      74.467  21.685  -5.172  1.00  2.310          H  
ATOM  28193 2HB  ASP B1842      73.339  20.577  -4.425  1.00  2.310          H  
ATOM  28194  N   VAL B1843      74.161  19.900  -7.872  1.00  1.290          N  
ATOM  28195  CA  VAL B1843      73.264  19.757  -9.017  1.00  1.240          C  
ATOM  28196  C   VAL B1843      73.403  18.316  -9.455  1.00  1.200          C  
ATOM  28197  O   VAL B1843      72.429  17.600  -9.712  1.00  1.200          O  
ATOM  28198  CB  VAL B1843      73.681  20.692 -10.182  1.00  1.760          C  
ATOM  28199  CG1 VAL B1843      72.796  20.457 -11.395  1.00  1.760          C  
ATOM  28200  CG2 VAL B1843      73.633  22.120  -9.724  1.00  1.760          C  
ATOM  28201  H   VAL B1843      75.056  20.363  -8.045  1.00  1.550          H  
ATOM  28202  HA  VAL B1843      72.234  19.955  -8.717  1.00  1.490          H  
ATOM  28203  HB  VAL B1843      74.698  20.449 -10.490  1.00  2.110          H  
ATOM  28204 1HG1 VAL B1843      73.116  21.110 -12.209  1.00  2.110          H  
ATOM  28205 2HG1 VAL B1843      72.856  19.427 -11.716  1.00  2.110          H  
ATOM  28206 3HG1 VAL B1843      71.787  20.687 -11.118  1.00  2.110          H  
ATOM  28207 1HG2 VAL B1843      73.946  22.780 -10.537  1.00  2.110          H  
ATOM  28208 2HG2 VAL B1843      72.619  22.365  -9.423  1.00  2.110          H  
ATOM  28209 3HG2 VAL B1843      74.312  22.252  -8.876  1.00  2.110          H  
ATOM  28210  N   VAL B1844      74.665  17.916  -9.525  1.00  1.190          N  
ATOM  28211  CA  VAL B1844      75.086  16.602  -9.943  1.00  1.170          C  
ATOM  28212  C   VAL B1844      74.479  15.568  -8.959  1.00  1.200          C  
ATOM  28213  O   VAL B1844      73.948  14.540  -9.398  1.00  1.190          O  
ATOM  28214  CB  VAL B1844      76.642  16.636 -10.008  1.00  1.650          C  
ATOM  28215  CG1 VAL B1844      77.272  15.329 -10.269  1.00  1.650          C  
ATOM  28216  CG2 VAL B1844      77.055  17.561 -11.107  1.00  1.650          C  
ATOM  28217  H   VAL B1844      75.374  18.611  -9.276  1.00  1.430          H  
ATOM  28218  HA  VAL B1844      74.703  16.401 -10.946  1.00  1.400          H  
ATOM  28219  HB  VAL B1844      77.008  16.988  -9.055  1.00  1.980          H  
ATOM  28220 1HG1 VAL B1844      78.353  15.435 -10.292  1.00  1.980          H  
ATOM  28221 2HG1 VAL B1844      77.018  14.651  -9.536  1.00  1.980          H  
ATOM  28222 3HG1 VAL B1844      76.942  14.997 -11.205  1.00  1.980          H  
ATOM  28223 1HG2 VAL B1844      78.123  17.601 -11.128  1.00  1.980          H  
ATOM  28224 2HG2 VAL B1844      76.682  17.162 -12.033  1.00  1.980          H  
ATOM  28225 3HG2 VAL B1844      76.659  18.561 -10.953  1.00  1.980          H  
ATOM  28226  N   ALA B1845      74.528  15.843  -7.633  1.00  1.250          N  
ATOM  28227  CA  ALA B1845      73.911  14.967  -6.626  1.00  1.290          C  
ATOM  28228  C   ALA B1845      72.399  14.835  -6.787  1.00  1.300          C  
ATOM  28229  O   ALA B1845      71.894  13.719  -6.783  1.00  1.310          O  
ATOM  28230  CB  ALA B1845      74.191  15.480  -5.227  1.00  1.790          C  
ATOM  28231  H   ALA B1845      75.044  16.665  -7.308  1.00  1.500          H  
ATOM  28232  HA  ALA B1845      74.339  13.980  -6.729  1.00  1.550          H  
ATOM  28233 1HB  ALA B1845      73.752  14.803  -4.507  1.00  2.150          H  
ATOM  28234 2HB  ALA B1845      75.269  15.542  -5.070  1.00  2.150          H  
ATOM  28235 3HB  ALA B1845      73.757  16.472  -5.108  1.00  2.150          H  
ATOM  28236  N   VAL B1846      71.669  15.923  -7.037  1.00  1.300          N  
ATOM  28237  CA  VAL B1846      70.215  15.777  -7.186  1.00  1.340          C  
ATOM  28238  C   VAL B1846      69.873  14.862  -8.361  1.00  1.280          C  
ATOM  28239  O   VAL B1846      68.980  14.008  -8.249  1.00  1.310          O  
ATOM  28240  CB  VAL B1846      69.531  17.147  -7.361  1.00  1.860          C  
ATOM  28241  CG1 VAL B1846      68.067  16.994  -7.727  1.00  1.860          C  
ATOM  28242  CG2 VAL B1846      69.623  17.875  -6.107  1.00  1.860          C  
ATOM  28243  H   VAL B1846      72.107  16.853  -7.029  1.00  1.560          H  
ATOM  28244  HA  VAL B1846      69.822  15.325  -6.270  1.00  1.610          H  
ATOM  28245  HB  VAL B1846      70.038  17.695  -8.151  1.00  2.230          H  
ATOM  28246 1HG1 VAL B1846      67.611  17.971  -7.842  1.00  2.230          H  
ATOM  28247 2HG1 VAL B1846      67.991  16.456  -8.656  1.00  2.230          H  
ATOM  28248 3HG1 VAL B1846      67.556  16.452  -6.950  1.00  2.230          H  
ATOM  28249 1HG2 VAL B1846      69.182  18.833  -6.204  1.00  2.230          H  
ATOM  28250 2HG2 VAL B1846      69.113  17.321  -5.335  1.00  2.230          H  
ATOM  28251 3HG2 VAL B1846      70.653  17.982  -5.860  1.00  2.230          H  
ATOM  28252  N   ILE B1847      70.575  15.040  -9.484  1.00  1.230          N  
ATOM  28253  CA  ILE B1847      70.319  14.222 -10.664  1.00  1.200          C  
ATOM  28254  C   ILE B1847      70.612  12.757 -10.369  1.00  1.210          C  
ATOM  28255  O   ILE B1847      69.791  11.888 -10.669  1.00  1.250          O  
ATOM  28256  CB  ILE B1847      71.225  14.685 -11.825  1.00  1.690          C  
ATOM  28257  CG1 ILE B1847      70.768  16.101 -12.253  1.00  1.690          C  
ATOM  28258  CG2 ILE B1847      71.223  13.653 -13.022  1.00  1.690          C  
ATOM  28259  CD1 ILE B1847      71.729  16.821 -13.155  1.00  1.690          C  
ATOM  28260  H   ILE B1847      71.286  15.783  -9.517  1.00  1.480          H  
ATOM  28261  HA  ILE B1847      69.275  14.323 -10.949  1.00  1.440          H  
ATOM  28262  HB  ILE B1847      72.245  14.780 -11.454  1.00  2.030          H  
ATOM  28263 1HG1 ILE B1847      69.798  16.041 -12.744  1.00  2.030          H  
ATOM  28264 2HG1 ILE B1847      70.657  16.697 -11.360  1.00  2.030          H  
ATOM  28265 1HG2 ILE B1847      71.882  14.008 -13.796  1.00  2.030          H  
ATOM  28266 2HG2 ILE B1847      71.576  12.675 -12.690  1.00  2.030          H  
ATOM  28267 3HG2 ILE B1847      70.212  13.547 -13.426  1.00  2.030          H  
ATOM  28268 1HD1 ILE B1847      71.342  17.804 -13.363  1.00  2.030          H  
ATOM  28269 2HD1 ILE B1847      72.691  16.909 -12.647  1.00  2.030          H  
ATOM  28270 3HD1 ILE B1847      71.854  16.289 -14.070  1.00  2.030          H  
ATOM  28271  N   ALA B1848      71.784  12.492  -9.795  1.00  1.220          N  
ATOM  28272  CA  ALA B1848      72.225  11.150  -9.447  1.00  1.250          C  
ATOM  28273  C   ALA B1848      71.358  10.450  -8.396  1.00  1.290          C  
ATOM  28274  O   ALA B1848      71.144   9.236  -8.464  1.00  1.320          O  
ATOM  28275  CB  ALA B1848      73.641  11.235  -8.946  1.00  1.740          C  
ATOM  28276  H   ALA B1848      72.418  13.271  -9.589  1.00  1.460          H  
ATOM  28277  HA  ALA B1848      72.193  10.554 -10.352  1.00  1.500          H  
ATOM  28278 1HB  ALA B1848      74.007  10.252  -8.722  1.00  2.090          H  
ATOM  28279 2HB  ALA B1848      74.235  11.693  -9.720  1.00  2.090          H  
ATOM  28280 3HB  ALA B1848      73.673  11.847  -8.044  1.00  2.090          H  
ATOM  28281  N   LEU B1849      70.877  11.205  -7.410  1.00  1.310          N  
ATOM  28282  CA  LEU B1849      70.081  10.665  -6.320  1.00  1.360          C  
ATOM  28283  C   LEU B1849      68.617  10.386  -6.637  1.00  1.370          C  
ATOM  28284  O   LEU B1849      68.043   9.471  -6.049  1.00  1.410          O  
ATOM  28285  CB  LEU B1849      70.205  11.578  -5.087  1.00  1.880          C  
ATOM  28286  CG  LEU B1849      71.617  11.585  -4.382  1.00  1.880          C  
ATOM  28287  CD1 LEU B1849      71.712  12.709  -3.376  1.00  1.880          C  
ATOM  28288  CD2 LEU B1849      71.799  10.257  -3.626  1.00  1.880          C  
ATOM  28289  H   LEU B1849      71.120  12.194  -7.388  1.00  1.570          H  
ATOM  28290  HA  LEU B1849      70.519   9.707  -6.070  1.00  1.630          H  
ATOM  28291 1HB  LEU B1849      69.976  12.599  -5.393  1.00  2.260          H  
ATOM  28292 2HB  LEU B1849      69.464  11.263  -4.353  1.00  2.260          H  
ATOM  28293  HG  LEU B1849      72.402  11.720  -5.129  1.00  2.260          H  
ATOM  28294 1HD1 LEU B1849      72.689  12.683  -2.904  1.00  2.260          H  
ATOM  28295 2HD1 LEU B1849      71.577  13.665  -3.880  1.00  2.260          H  
ATOM  28296 3HD1 LEU B1849      70.969  12.592  -2.641  1.00  2.260          H  
ATOM  28297 1HD2 LEU B1849      72.740  10.257  -3.133  1.00  2.260          H  
ATOM  28298 2HD2 LEU B1849      71.009  10.157  -2.884  1.00  2.260          H  
ATOM  28299 3HD2 LEU B1849      71.766   9.421  -4.305  1.00  2.260          H  
ATOM  28300  N   TYR B1850      67.974  11.107  -7.561  1.00  1.330          N  
ATOM  28301  CA  TYR B1850      66.561  10.784  -7.798  1.00  1.350          C  
ATOM  28302  C   TYR B1850      66.377   9.557  -8.682  1.00  1.360          C  
ATOM  28303  O   TYR B1850      65.985   9.646  -9.854  1.00  1.320          O  
ATOM  28304  CB  TYR B1850      65.808  11.930  -8.428  1.00  1.880          C  
ATOM  28305  CG  TYR B1850      64.291  11.687  -8.385  1.00  1.880          C  
ATOM  28306  CD1 TYR B1850      63.619  11.696  -7.175  1.00  1.880          C  
ATOM  28307  CD2 TYR B1850      63.586  11.442  -9.554  1.00  1.880          C  
ATOM  28308  CE1 TYR B1850      62.273  11.466  -7.128  1.00  1.880          C  
ATOM  28309  CE2 TYR B1850      62.238  11.208  -9.507  1.00  1.880          C  
ATOM  28310  CZ  TYR B1850      61.583  11.213  -8.301  1.00  1.880          C  
ATOM  28311  OH  TYR B1850      60.235  10.965  -8.262  1.00  1.880          O  
ATOM  28312  H   TYR B1850      68.427  11.898  -8.030  1.00  1.600          H  
ATOM  28313  HA  TYR B1850      66.098  10.563  -6.837  1.00  1.620          H  
ATOM  28314 1HB  TYR B1850      66.055  12.839  -7.929  1.00  2.260          H  
ATOM  28315 2HB  TYR B1850      66.117  12.042  -9.467  1.00  2.260          H  
ATOM  28316  HD1 TYR B1850      64.163  11.881  -6.257  1.00  2.260          H  
ATOM  28317  HD2 TYR B1850      64.109  11.427 -10.511  1.00  2.260          H  
ATOM  28318  HE1 TYR B1850      61.754  11.473  -6.173  1.00  2.260          H  
ATOM  28319  HE2 TYR B1850      61.688  11.006 -10.427  1.00  2.260          H  
ATOM  28320  HH  TYR B1850      59.933  10.975  -7.352  1.00  2.260          H  
ATOM  28321  N   ARG B1851      66.644   8.409  -8.096  1.00  1.460          N  
ATOM  28322  CA  ARG B1851      66.592   7.118  -8.758  1.00  1.530          C  
ATOM  28323  C   ARG B1851      66.036   6.033  -7.799  1.00  1.640          C  
ATOM  28324  O   ARG B1851      65.984   6.262  -6.577  1.00  1.650          O  
ATOM  28325  CB  ARG B1851      67.994   6.753  -9.272  1.00  2.110          C  
ATOM  28326  CG  ARG B1851      68.592   7.702 -10.378  1.00  2.110          C  
ATOM  28327  CD  ARG B1851      67.851   7.597 -11.695  1.00  2.110          C  
ATOM  28328  NE  ARG B1851      68.463   8.385 -12.778  1.00  2.110          N  
ATOM  28329  CZ  ARG B1851      68.239   9.710 -13.023  1.00  2.110          C  
ATOM  28330  NH1 ARG B1851      67.433  10.420 -12.255  1.00  2.110          N  
ATOM  28331  NH2 ARG B1851      68.839  10.290 -14.059  1.00  2.110          N  
ATOM  28332  H   ARG B1851      66.976   8.482  -7.139  1.00  1.750          H  
ATOM  28333  HA  ARG B1851      65.925   7.226  -9.604  1.00  1.840          H  
ATOM  28334 1HB  ARG B1851      68.681   6.788  -8.427  1.00  2.540          H  
ATOM  28335 2HB  ARG B1851      68.024   5.739  -9.643  1.00  2.540          H  
ATOM  28336 1HG  ARG B1851      68.590   8.736 -10.040  1.00  2.540          H  
ATOM  28337 2HG  ARG B1851      69.627   7.416 -10.555  1.00  2.540          H  
ATOM  28338 1HD  ARG B1851      67.841   6.553 -12.007  1.00  2.540          H  
ATOM  28339 2HD  ARG B1851      66.827   7.931 -11.576  1.00  2.540          H  
ATOM  28340  HE  ARG B1851      69.074   7.896 -13.412  1.00  2.540          H  
ATOM  28341 1HH1 ARG B1851      66.954   9.993 -11.445  1.00  2.540          H  
ATOM  28342 2HH1 ARG B1851      67.285  11.402 -12.444  1.00  2.540          H  
ATOM  28343 1HH2 ARG B1851      69.447   9.752 -14.653  1.00  2.540          H  
ATOM  28344 2HH2 ARG B1851      68.665  11.273 -14.274  1.00  2.540          H  
ATOM  28345  N   PRO B1852      65.558   4.886  -8.316  1.00  1.730          N  
ATOM  28346  CA  PRO B1852      65.139   3.734  -7.530  1.00  1.870          C  
ATOM  28347  C   PRO B1852      66.357   3.428  -6.687  1.00  1.990          C  
ATOM  28348  O   PRO B1852      67.475   3.614  -7.169  1.00  2.670          O  
ATOM  28349  CB  PRO B1852      64.876   2.664  -8.596  1.00  2.810          C  
ATOM  28350  CG  PRO B1852      64.473   3.465  -9.825  1.00  2.810          C  
ATOM  28351  CD  PRO B1852      65.320   4.726  -9.773  1.00  2.810          C  
ATOM  28352  HA  PRO B1852      64.265   3.966  -6.920  1.00  2.240          H  
ATOM  28353 1HB  PRO B1852      65.783   2.065  -8.762  1.00  3.370          H  
ATOM  28354 2HB  PRO B1852      64.091   1.978  -8.254  1.00  3.370          H  
ATOM  28355 1HG  PRO B1852      64.643   2.880 -10.736  1.00  3.370          H  
ATOM  28356 2HG  PRO B1852      63.385   3.678  -9.787  1.00  3.370          H  
ATOM  28357 1HD  PRO B1852      66.256   4.544 -10.315  1.00  3.370          H  
ATOM  28358 2HD  PRO B1852      64.736   5.543 -10.202  1.00  3.370          H  
ATOM  28359  N   GLY B1853      66.170   2.924  -5.478  1.00  1.830          N  
ATOM  28360  CA  GLY B1853      67.323   2.830  -4.602  1.00  1.850          C  
ATOM  28361  C   GLY B1853      67.374   4.196  -3.888  1.00  1.820          C  
ATOM  28362  O   GLY B1853      66.405   4.491  -3.186  1.00  1.920          O  
ATOM  28363  H   GLY B1853      65.241   2.705  -5.141  1.00  2.200          H  
ATOM  28364 1HA  GLY B1853      67.189   2.028  -3.881  1.00  2.220          H  
ATOM  28365 2HA  GLY B1853      68.198   2.627  -5.183  1.00  2.220          H  
ATOM  28366  N   PRO B1854      68.390   5.073  -4.056  1.00  1.730          N  
ATOM  28367  CA  PRO B1854      68.656   6.261  -3.243  1.00  1.730          C  
ATOM  28368  C   PRO B1854      67.450   7.146  -2.881  1.00  1.780          C  
ATOM  28369  O   PRO B1854      67.438   7.729  -1.784  1.00  1.840          O  
ATOM  28370  CB  PRO B1854      69.646   7.025  -4.133  1.00  2.590          C  
ATOM  28371  CG  PRO B1854      70.363   5.977  -4.877  1.00  2.590          C  
ATOM  28372  CD  PRO B1854      69.319   4.948  -5.195  1.00  2.590          C  
ATOM  28373  HA  PRO B1854      69.161   5.962  -2.321  1.00  2.080          H  
ATOM  28374 1HB  PRO B1854      69.103   7.703  -4.791  1.00  3.110          H  
ATOM  28375 2HB  PRO B1854      70.321   7.628  -3.552  1.00  3.110          H  
ATOM  28376 1HG  PRO B1854      70.825   6.403  -5.787  1.00  3.110          H  
ATOM  28377 2HG  PRO B1854      71.176   5.598  -4.257  1.00  3.110          H  
ATOM  28378 1HD  PRO B1854      68.823   5.227  -6.132  1.00  3.110          H  
ATOM  28379 2HD  PRO B1854      69.800   3.989  -5.251  1.00  3.110          H  
ATOM  28380  N   MET B1855      66.417   7.261  -3.721  1.00  1.790          N  
ATOM  28381  CA  MET B1855      65.322   8.105  -3.260  1.00  1.870          C  
ATOM  28382  C   MET B1855      64.530   7.352  -2.185  1.00  1.980          C  
ATOM  28383  O   MET B1855      64.395   7.818  -1.054  1.00  2.040          O  
ATOM  28384  CB  MET B1855      64.407   8.553  -4.393  1.00  2.590          C  
ATOM  28385  CG  MET B1855      63.415   9.583  -3.920  1.00  2.590          C  
ATOM  28386  SD  MET B1855      64.255  11.096  -3.437  1.00  2.590          S  
ATOM  28387  CE  MET B1855      63.377  11.537  -1.946  1.00  2.590          C  
ATOM  28388  H   MET B1855      66.369   6.820  -4.648  1.00  2.150          H  
ATOM  28389  HA  MET B1855      65.745   8.994  -2.798  1.00  2.240          H  
ATOM  28390 1HB  MET B1855      65.003   8.975  -5.199  1.00  3.100          H  
ATOM  28391 2HB  MET B1855      63.862   7.703  -4.799  1.00  3.100          H  
ATOM  28392 1HG  MET B1855      62.718   9.805  -4.718  1.00  3.100          H  
ATOM  28393 2HG  MET B1855      62.847   9.212  -3.068  1.00  3.100          H  
ATOM  28394 1HE  MET B1855      63.787  12.458  -1.537  1.00  3.100          H  
ATOM  28395 2HE  MET B1855      62.321  11.683  -2.172  1.00  3.100          H  
ATOM  28396 3HE  MET B1855      63.488  10.733  -1.211  1.00  3.100          H  
ATOM  28397  N   GLY B1856      64.013   6.175  -2.533  1.00  2.020          N  
ATOM  28398  CA  GLY B1856      63.242   5.325  -1.620  1.00  2.130          C  
ATOM  28399  C   GLY B1856      64.054   4.898  -0.391  1.00  2.110          C  
ATOM  28400  O   GLY B1856      63.510   4.695   0.695  1.00  2.170          O  
ATOM  28401  H   GLY B1856      64.178   5.846  -3.471  1.00  2.420          H  
ATOM  28402 1HA  GLY B1856      62.347   5.858  -1.298  1.00  2.560          H  
ATOM  28403 2HA  GLY B1856      62.908   4.438  -2.157  1.00  2.560          H  
ATOM  28404  N   MET B1857      65.375   4.802  -0.569  1.00  2.040          N  
ATOM  28405  CA  MET B1857      66.331   4.421   0.468  1.00  2.030          C  
ATOM  28406  C   MET B1857      66.711   5.602   1.377  1.00  2.030          C  
ATOM  28407  O   MET B1857      67.465   5.426   2.338  1.00  2.030          O  
ATOM  28408  CB  MET B1857      67.567   3.802  -0.215  1.00  2.850          C  
ATOM  28409  CG  MET B1857      68.701   3.340   0.696  1.00  2.850          C  
ATOM  28410  SD  MET B1857      70.063   2.489  -0.187  1.00  2.850          S  
ATOM  28411  CE  MET B1857      70.887   3.769  -1.138  1.00  2.850          C  
ATOM  28412  H   MET B1857      65.745   4.927  -1.516  1.00  2.450          H  
ATOM  28413  HA  MET B1857      65.866   3.665   1.097  1.00  2.440          H  
ATOM  28414 1HB  MET B1857      67.254   2.956  -0.823  1.00  3.420          H  
ATOM  28415 2HB  MET B1857      67.976   4.536  -0.885  1.00  3.420          H  
ATOM  28416 1HG  MET B1857      69.140   4.196   1.194  1.00  3.420          H  
ATOM  28417 2HG  MET B1857      68.303   2.670   1.460  1.00  3.420          H  
ATOM  28418 1HE  MET B1857      71.736   3.344  -1.656  1.00  3.420          H  
ATOM  28419 2HE  MET B1857      70.211   4.164  -1.855  1.00  3.420          H  
ATOM  28420 3HE  MET B1857      71.236   4.554  -0.471  1.00  3.420          H  
ATOM  28421  N   ASN B1858      66.164   6.789   1.082  1.00  2.040          N  
ATOM  28422  CA  ASN B1858      66.385   8.053   1.778  1.00  2.050          C  
ATOM  28423  C   ASN B1858      67.815   8.578   1.727  1.00  1.990          C  
ATOM  28424  O   ASN B1858      68.223   9.324   2.622  1.00  1.990          O  
ATOM  28425  CB  ASN B1858      65.944   7.929   3.241  1.00  2.870          C  
ATOM  28426  CG  ASN B1858      64.474   7.731   3.404  1.00  2.870          C  
ATOM  28427  OD1 ASN B1858      63.664   8.579   2.987  1.00  2.870          O  
ATOM  28428  ND2 ASN B1858      64.106   6.622   4.006  1.00  2.870          N  
ATOM  28429  H   ASN B1858      65.542   6.848   0.273  1.00  2.450          H  
ATOM  28430  HA  ASN B1858      65.755   8.799   1.292  1.00  2.460          H  
ATOM  28431 1HB  ASN B1858      66.456   7.109   3.728  1.00  3.440          H  
ATOM  28432 2HB  ASN B1858      66.225   8.827   3.783  1.00  3.440          H  
ATOM  28433 1HD2 ASN B1858      63.131   6.410   4.145  1.00  3.440          H  
ATOM  28434 2HD2 ASN B1858      64.800   5.972   4.318  1.00  3.440          H  
ATOM  28435  N   ALA B1859      68.569   8.246   0.670  1.00  1.940          N  
ATOM  28436  CA  ALA B1859      69.917   8.755   0.520  1.00  1.890          C  
ATOM  28437  C   ALA B1859      69.830  10.255   0.320  1.00  1.870          C  
ATOM  28438  O   ALA B1859      70.542  11.033   0.966  1.00  1.850          O  
ATOM  28439  CB  ALA B1859      70.579   8.063  -0.648  1.00  2.670          C  
ATOM  28440  H   ALA B1859      68.187   7.697  -0.099  1.00  2.330          H  
ATOM  28441  HA  ALA B1859      70.475   8.554   1.435  1.00  2.270          H  
ATOM  28442 1HB  ALA B1859      71.564   8.404  -0.798  1.00  3.200          H  
ATOM  28443 2HB  ALA B1859      70.597   6.993  -0.470  1.00  3.200          H  
ATOM  28444 3HB  ALA B1859      69.995   8.284  -1.509  1.00  3.200          H  
ATOM  28445  N   HIS B1860      68.837  10.663  -0.483  1.00  1.890          N  
ATOM  28446  CA  HIS B1860      68.567  12.072  -0.746  1.00  1.860          C  
ATOM  28447  C   HIS B1860      68.282  12.836   0.520  1.00  1.890          C  
ATOM  28448  O   HIS B1860      68.824  13.919   0.747  1.00  1.900          O  
ATOM  28449  CB  HIS B1860      67.378  12.293  -1.665  1.00  2.620          C  
ATOM  28450  CG  HIS B1860      67.013  13.758  -1.736  1.00  2.620          C  
ATOM  28451  ND1 HIS B1860      67.712  14.685  -2.486  1.00  2.620          N  
ATOM  28452  CD2 HIS B1860      66.038  14.450  -1.096  1.00  2.620          C  
ATOM  28453  CE1 HIS B1860      67.165  15.885  -2.293  1.00  2.620          C  
ATOM  28454  NE2 HIS B1860      66.159  15.753  -1.463  1.00  2.620          N  
ATOM  28455  H   HIS B1860      68.286   9.928  -0.947  1.00  2.270          H  
ATOM  28456  HA  HIS B1860      69.434  12.534  -1.194  1.00  2.230          H  
ATOM  28457 1HB  HIS B1860      67.602  11.932  -2.672  1.00  3.140          H  
ATOM  28458 2HB  HIS B1860      66.520  11.736  -1.296  1.00  3.140          H  
ATOM  28459  HD1 HIS B1860      68.187  14.468  -3.340  1.00  3.140          H  
ATOM  28460  HD2 HIS B1860      65.261  14.159  -0.404  1.00  3.140          H  
ATOM  28461  HE1 HIS B1860      67.539  16.768  -2.795  1.00  3.140          H  
ATOM  28462  N   ASN B1861      67.382  12.285   1.319  1.00  1.920          N  
ATOM  28463  CA  ASN B1861      66.989  12.957   2.531  1.00  1.960          C  
ATOM  28464  C   ASN B1861      68.178  13.123   3.466  1.00  1.960          C  
ATOM  28465  O   ASN B1861      68.390  14.216   3.991  1.00  1.950          O  
ATOM  28466  CB  ASN B1861      65.846  12.182   3.150  1.00  2.730          C  
ATOM  28467  CG  ASN B1861      64.569  12.405   2.378  1.00  2.730          C  
ATOM  28468  OD1 ASN B1861      64.357  13.498   1.841  1.00  2.730          O  
ATOM  28469  ND2 ASN B1861      63.732  11.405   2.261  1.00  2.730          N  
ATOM  28470  H   ASN B1861      66.972  11.405   1.056  1.00  2.300          H  
ATOM  28471  HA  ASN B1861      66.642  13.958   2.276  1.00  2.350          H  
ATOM  28472 1HB  ASN B1861      66.083  11.122   3.146  1.00  3.270          H  
ATOM  28473 2HB  ASN B1861      65.707  12.490   4.186  1.00  3.270          H  
ATOM  28474 1HD2 ASN B1861      62.890  11.522   1.738  1.00  3.270          H  
ATOM  28475 2HD2 ASN B1861      63.916  10.492   2.667  1.00  3.270          H  
ATOM  28476  N   ASP B1862      69.042  12.103   3.581  1.00  1.960          N  
ATOM  28477  CA  ASP B1862      70.203  12.286   4.444  1.00  1.970          C  
ATOM  28478  C   ASP B1862      71.167  13.309   3.863  1.00  1.910          C  
ATOM  28479  O   ASP B1862      71.700  14.144   4.593  1.00  1.910          O  
ATOM  28480  CB  ASP B1862      70.952  10.976   4.681  1.00  2.750          C  
ATOM  28481  CG  ASP B1862      70.253   9.993   5.637  1.00  2.750          C  
ATOM  28482  OD1 ASP B1862      69.303  10.363   6.317  1.00  2.750          O  
ATOM  28483  OD2 ASP B1862      70.699   8.872   5.690  1.00  2.750          O  
ATOM  28484  H   ASP B1862      68.850  11.194   3.148  1.00  2.350          H  
ATOM  28485  HA  ASP B1862      69.857  12.652   5.410  1.00  2.360          H  
ATOM  28486 1HB  ASP B1862      71.088  10.475   3.716  1.00  3.300          H  
ATOM  28487 2HB  ASP B1862      71.942  11.196   5.075  1.00  3.300          H  
ATOM  28488  N   TYR B1863      71.368  13.306   2.542  1.00  1.850          N  
ATOM  28489  CA  TYR B1863      72.291  14.259   1.932  1.00  1.800          C  
ATOM  28490  C   TYR B1863      71.864  15.657   2.338  1.00  1.830          C  
ATOM  28491  O   TYR B1863      72.680  16.464   2.804  1.00  1.830          O  
ATOM  28492  CB  TYR B1863      72.224  14.183   0.397  1.00  2.540          C  
ATOM  28493  CG  TYR B1863      73.201  15.083  -0.407  1.00  2.540          C  
ATOM  28494  CD1 TYR B1863      74.213  14.482  -1.117  1.00  2.540          C  
ATOM  28495  CD2 TYR B1863      73.099  16.483  -0.439  1.00  2.540          C  
ATOM  28496  CE1 TYR B1863      75.066  15.218  -1.858  1.00  2.540          C  
ATOM  28497  CE2 TYR B1863      73.984  17.213  -1.192  1.00  2.540          C  
ATOM  28498  CZ  TYR B1863      74.956  16.587  -1.902  1.00  2.540          C  
ATOM  28499  OH  TYR B1863      75.836  17.307  -2.671  1.00  2.540          O  
ATOM  28500  H   TYR B1863      70.920  12.591   1.959  1.00  2.220          H  
ATOM  28501  HA  TYR B1863      73.303  14.072   2.291  1.00  2.160          H  
ATOM  28502 1HB  TYR B1863      72.388  13.161   0.091  1.00  3.050          H  
ATOM  28503 2HB  TYR B1863      71.219  14.433   0.076  1.00  3.050          H  
ATOM  28504  HD1 TYR B1863      74.323  13.412  -1.107  1.00  3.050          H  
ATOM  28505  HD2 TYR B1863      72.325  17.009   0.106  1.00  3.050          H  
ATOM  28506  HE1 TYR B1863      75.837  14.723  -2.424  1.00  3.050          H  
ATOM  28507  HE2 TYR B1863      73.907  18.297  -1.233  1.00  3.050          H  
ATOM  28508  HH  TYR B1863      75.654  18.279  -2.594  1.00  3.050          H  
ATOM  28509  N   ALA B1864      70.574  15.958   2.106  1.00  1.850          N  
ATOM  28510  CA  ALA B1864      70.030  17.271   2.392  1.00  1.890          C  
ATOM  28511  C   ALA B1864      70.068  17.613   3.879  1.00  1.960          C  
ATOM  28512  O   ALA B1864      70.483  18.714   4.239  1.00  1.970          O  
ATOM  28513  CB  ALA B1864      68.603  17.351   1.884  1.00  2.630          C  
ATOM  28514  H   ALA B1864      69.960  15.230   1.718  1.00  2.220          H  
ATOM  28515  HA  ALA B1864      70.634  18.007   1.864  1.00  2.270          H  
ATOM  28516 1HB  ALA B1864      68.213  18.345   2.076  1.00  3.160          H  
ATOM  28517 2HB  ALA B1864      68.579  17.143   0.811  1.00  3.160          H  
ATOM  28518 3HB  ALA B1864      67.991  16.611   2.407  1.00  3.160          H  
ATOM  28519  N   ASP B1865      69.711  16.677   4.768  1.00  2.010          N  
ATOM  28520  CA  ASP B1865      69.724  17.031   6.179  1.00  2.090          C  
ATOM  28521  C   ASP B1865      71.140  17.290   6.655  1.00  2.080          C  
ATOM  28522  O   ASP B1865      71.378  18.186   7.463  1.00  2.140          O  
ATOM  28523  CB  ASP B1865      69.100  15.953   7.066  1.00  2.890          C  
ATOM  28524  CG  ASP B1865      67.573  15.793   6.969  1.00  2.890          C  
ATOM  28525  OD1 ASP B1865      66.893  16.610   6.378  1.00  2.890          O  
ATOM  28526  OD2 ASP B1865      67.084  14.861   7.557  1.00  2.890          O  
ATOM  28527  H   ASP B1865      69.367  15.759   4.467  1.00  2.410          H  
ATOM  28528  HA  ASP B1865      69.150  17.947   6.305  1.00  2.510          H  
ATOM  28529 1HB  ASP B1865      69.564  14.989   6.832  1.00  3.470          H  
ATOM  28530 2HB  ASP B1865      69.330  16.188   8.092  1.00  3.470          H  
ATOM  28531  N   ARG B1866      72.111  16.520   6.172  1.00  2.010          N  
ATOM  28532  CA  ARG B1866      73.483  16.749   6.601  1.00  2.010          C  
ATOM  28533  C   ARG B1866      73.962  18.112   6.100  1.00  1.990          C  
ATOM  28534  O   ARG B1866      74.507  18.925   6.849  1.00  2.030          O  
ATOM  28535  CB  ARG B1866      74.366  15.653   6.070  1.00  2.810          C  
ATOM  28536  CG  ARG B1866      74.118  14.309   6.715  1.00  2.810          C  
ATOM  28537  CD  ARG B1866      74.924  13.234   6.116  1.00  2.810          C  
ATOM  28538  NE  ARG B1866      74.509  11.952   6.598  1.00  2.810          N  
ATOM  28539  CZ  ARG B1866      75.121  10.777   6.357  1.00  2.810          C  
ATOM  28540  NH1 ARG B1866      76.246  10.711   5.656  1.00  2.810          N  
ATOM  28541  NH2 ARG B1866      74.572   9.668   6.841  1.00  2.810          N  
ATOM  28542  H   ARG B1866      71.892  15.751   5.531  1.00  2.410          H  
ATOM  28543  HA  ARG B1866      73.522  16.735   7.689  1.00  2.410          H  
ATOM  28544 1HB  ARG B1866      74.185  15.535   5.000  1.00  3.380          H  
ATOM  28545 2HB  ARG B1866      75.380  15.941   6.194  1.00  3.380          H  
ATOM  28546 1HG  ARG B1866      74.383  14.373   7.776  1.00  3.380          H  
ATOM  28547 2HG  ARG B1866      73.073  14.042   6.636  1.00  3.380          H  
ATOM  28548 1HD  ARG B1866      74.827  13.250   5.028  1.00  3.380          H  
ATOM  28549 2HD  ARG B1866      75.942  13.363   6.393  1.00  3.380          H  
ATOM  28550  HE  ARG B1866      73.646  11.928   7.150  1.00  3.380          H  
ATOM  28551 1HH1 ARG B1866      76.692  11.571   5.276  1.00  3.380          H  
ATOM  28552 2HH1 ARG B1866      76.684   9.809   5.508  1.00  3.380          H  
ATOM  28553 1HH2 ARG B1866      73.700   9.728   7.374  1.00  3.380          H  
ATOM  28554 2HH2 ARG B1866      75.006   8.772   6.681  1.00  3.380          H  
ATOM  28555  N   LYS B1867      73.675  18.405   4.835  1.00  1.920          N  
ATOM  28556  CA  LYS B1867      74.017  19.670   4.203  1.00  1.910          C  
ATOM  28557  C   LYS B1867      73.455  20.878   4.926  1.00  1.980          C  
ATOM  28558  O   LYS B1867      74.112  21.915   5.053  1.00  1.990          O  
ATOM  28559  CB  LYS B1867      73.498  19.690   2.783  1.00  2.680          C  
ATOM  28560  CG  LYS B1867      73.755  20.963   2.068  1.00  2.680          C  
ATOM  28561  CD  LYS B1867      73.320  20.867   0.659  1.00  2.680          C  
ATOM  28562  CE  LYS B1867      73.440  22.181  -0.032  1.00  2.680          C  
ATOM  28563  NZ  LYS B1867      72.490  23.175   0.526  1.00  2.680          N  
ATOM  28564  H   LYS B1867      73.228  17.692   4.251  1.00  2.300          H  
ATOM  28565  HA  LYS B1867      75.101  19.760   4.197  1.00  2.290          H  
ATOM  28566 1HB  LYS B1867      73.922  18.865   2.223  1.00  3.210          H  
ATOM  28567 2HB  LYS B1867      72.425  19.542   2.796  1.00  3.210          H  
ATOM  28568 1HG  LYS B1867      73.191  21.755   2.547  1.00  3.210          H  
ATOM  28569 2HG  LYS B1867      74.803  21.216   2.113  1.00  3.210          H  
ATOM  28570 1HD  LYS B1867      73.933  20.142   0.132  1.00  3.210          H  
ATOM  28571 2HD  LYS B1867      72.283  20.542   0.626  1.00  3.210          H  
ATOM  28572 1HE  LYS B1867      74.458  22.560   0.051  1.00  3.210          H  
ATOM  28573 2HE  LYS B1867      73.206  22.033  -1.063  1.00  3.210          H  
ATOM  28574 1HZ  LYS B1867      72.536  24.066   0.009  1.00  3.210          H  
ATOM  28575 2HZ  LYS B1867      71.543  22.801   0.415  1.00  3.210          H  
ATOM  28576 3HZ  LYS B1867      72.665  23.345   1.494  1.00  3.210          H  
ATOM  28577  N   ASN B1868      72.229  20.732   5.401  1.00  2.030          N  
ATOM  28578  CA  ASN B1868      71.487  21.786   6.056  1.00  2.110          C  
ATOM  28579  C   ASN B1868      71.729  21.834   7.566  1.00  2.190          C  
ATOM  28580  O   ASN B1868      71.049  22.579   8.275  1.00  2.270          O  
ATOM  28581  CB  ASN B1868      70.005  21.582   5.793  1.00  2.920          C  
ATOM  28582  CG  ASN B1868      69.614  21.735   4.324  1.00  2.920          C  
ATOM  28583  OD1 ASN B1868      70.247  22.474   3.554  1.00  2.920          O  
ATOM  28584  ND2 ASN B1868      68.558  21.033   3.948  1.00  2.920          N  
ATOM  28585  H   ASN B1868      71.749  19.848   5.204  1.00  2.440          H  
ATOM  28586  HA  ASN B1868      71.804  22.742   5.640  1.00  2.530          H  
ATOM  28587 1HB  ASN B1868      69.727  20.577   6.123  1.00  3.510          H  
ATOM  28588 2HB  ASN B1868      69.430  22.289   6.385  1.00  3.510          H  
ATOM  28589 1HD2 ASN B1868      68.195  21.054   2.990  1.00  3.510          H  
ATOM  28590 2HD2 ASN B1868      68.094  20.454   4.610  1.00  3.510          H  
ATOM  28591  N   ASN B1869      72.691  21.042   8.067  1.00  2.180          N  
ATOM  28592  CA  ASN B1869      73.016  20.952   9.487  1.00  2.260          C  
ATOM  28593  C   ASN B1869      71.825  20.524  10.345  1.00  2.340          C  
ATOM  28594  O   ASN B1869      71.635  21.014  11.460  1.00  2.430          O  
ATOM  28595  CB  ASN B1869      73.589  22.267   9.991  1.00  3.130          C  
ATOM  28596  CG  ASN B1869      74.888  22.613   9.332  1.00  3.130          C  
ATOM  28597  OD1 ASN B1869      75.786  21.770   9.198  1.00  3.130          O  
ATOM  28598  ND2 ASN B1869      75.012  23.845   8.910  1.00  3.130          N  
ATOM  28599  H   ASN B1869      73.236  20.434   7.444  1.00  2.620          H  
ATOM  28600  HA  ASN B1869      73.784  20.182   9.599  1.00  2.710          H  
ATOM  28601 1HB  ASN B1869      72.887  23.079   9.831  1.00  3.760          H  
ATOM  28602 2HB  ASN B1869      73.757  22.198  11.063  1.00  3.760          H  
ATOM  28603 1HD2 ASN B1869      75.856  24.138   8.459  1.00  3.760          H  
ATOM  28604 2HD2 ASN B1869      74.260  24.492   9.034  1.00  3.760          H  
ATOM  28605  N   ARG B1870      71.040  19.573   9.826  1.00  2.310          N  
ATOM  28606  CA  ARG B1870      69.884  19.008  10.503  1.00  2.400          C  
ATOM  28607  C   ARG B1870      70.136  17.529  10.813  1.00  2.430          C  
ATOM  28608  O   ARG B1870      69.246  16.811  11.268  1.00  2.580          O  
ATOM  28609  CB  ARG B1870      68.656  19.144   9.620  1.00  3.320          C  
ATOM  28610  CG  ARG B1870      68.301  20.570   9.273  1.00  3.320          C  
ATOM  28611  CD  ARG B1870      67.125  20.658   8.394  1.00  3.320          C  
ATOM  28612  NE  ARG B1870      66.869  22.039   7.992  1.00  3.320          N  
ATOM  28613  CZ  ARG B1870      65.825  22.461   7.251  1.00  3.320          C  
ATOM  28614  NH1 ARG B1870      64.912  21.610   6.827  1.00  3.320          N  
ATOM  28615  NH2 ARG B1870      65.722  23.746   6.950  1.00  3.320          N  
ATOM  28616  H   ARG B1870      71.248  19.211   8.899  1.00  2.770          H  
ATOM  28617  HA  ARG B1870      69.720  19.544  11.436  1.00  2.880          H  
ATOM  28618 1HB  ARG B1870      68.826  18.618   8.688  1.00  3.990          H  
ATOM  28619 2HB  ARG B1870      67.796  18.687  10.105  1.00  3.990          H  
ATOM  28620 1HG  ARG B1870      68.100  21.127  10.185  1.00  3.990          H  
ATOM  28621 2HG  ARG B1870      69.131  21.025   8.758  1.00  3.990          H  
ATOM  28622 1HD  ARG B1870      67.302  20.060   7.495  1.00  3.990          H  
ATOM  28623 2HD  ARG B1870      66.251  20.281   8.923  1.00  3.990          H  
ATOM  28624  HE  ARG B1870      67.541  22.743   8.284  1.00  3.990          H  
ATOM  28625 1HH1 ARG B1870      64.986  20.629   7.054  1.00  3.990          H  
ATOM  28626 2HH1 ARG B1870      64.133  21.939   6.273  1.00  3.990          H  
ATOM  28627 1HH2 ARG B1870      66.423  24.399   7.275  1.00  3.990          H  
ATOM  28628 2HH2 ARG B1870      64.945  24.077   6.395  1.00  3.990          H  
ATOM  28629  N   GLN B1871      71.350  17.078  10.516  1.00  2.310          N  
ATOM  28630  CA  GLN B1871      71.800  15.715  10.747  1.00  2.320          C  
ATOM  28631  C   GLN B1871      73.314  15.723  10.876  1.00  2.280          C  
ATOM  28632  O   GLN B1871      74.006  16.417  10.133  1.00  2.200          O  
ATOM  28633  CB  GLN B1871      71.367  14.768   9.622  1.00  3.240          C  
ATOM  28634  CG  GLN B1871      71.726  13.301   9.853  1.00  3.240          C  
ATOM  28635  CD  GLN B1871      71.282  12.370   8.727  1.00  3.240          C  
ATOM  28636  OE1 GLN B1871      72.108  11.909   7.931  1.00  3.240          O  
ATOM  28637  NE2 GLN B1871      69.993  12.083   8.643  1.00  3.240          N  
ATOM  28638  H   GLN B1871      72.014  17.747  10.153  1.00  2.770          H  
ATOM  28639  HA  GLN B1871      71.382  15.358  11.687  1.00  2.780          H  
ATOM  28640 1HB  GLN B1871      70.290  14.803   9.531  1.00  3.890          H  
ATOM  28641 2HB  GLN B1871      71.796  15.087   8.682  1.00  3.890          H  
ATOM  28642 1HG  GLN B1871      72.801  13.211   9.925  1.00  3.890          H  
ATOM  28643 2HG  GLN B1871      71.263  12.966  10.778  1.00  3.890          H  
ATOM  28644 1HE2 GLN B1871      69.656  11.453   7.886  1.00  3.890          H  
ATOM  28645 2HE2 GLN B1871      69.331  12.466   9.286  1.00  3.890          H  
ATOM  28646  N   ALA B1872      73.833  14.999  11.853  1.00  2.330          N  
ATOM  28647  CA  ALA B1872      75.274  14.887  12.014  1.00  2.300          C  
ATOM  28648  C   ALA B1872      75.868  14.128  10.844  1.00  2.230          C  
ATOM  28649  O   ALA B1872      75.242  13.199  10.332  1.00  2.260          O  
ATOM  28650  CB  ALA B1872      75.613  14.179  13.306  1.00  3.230          C  
ATOM  28651  H   ALA B1872      73.219  14.485  12.468  1.00  2.800          H  
ATOM  28652  HA  ALA B1872      75.701  15.891  12.024  1.00  2.760          H  
ATOM  28653 1HB  ALA B1872      76.697  14.115  13.402  1.00  3.880          H  
ATOM  28654 2HB  ALA B1872      75.201  14.733  14.148  1.00  3.880          H  
ATOM  28655 3HB  ALA B1872      75.187  13.181  13.279  1.00  3.880          H  
ATOM  28656  N   ILE B1873      77.094  14.459  10.464  1.00  2.170          N  
ATOM  28657  CA  ILE B1873      77.747  13.668   9.439  1.00  2.120          C  
ATOM  28658  C   ILE B1873      78.601  12.641  10.148  1.00  2.210          C  
ATOM  28659  O   ILE B1873      79.505  12.988  10.908  1.00  2.230          O  
ATOM  28660  CB  ILE B1873      78.615  14.524   8.492  1.00  2.990          C  
ATOM  28661  CG1 ILE B1873      77.716  15.554   7.802  1.00  2.990          C  
ATOM  28662  CG2 ILE B1873      79.286  13.589   7.445  1.00  2.990          C  
ATOM  28663  CD1 ILE B1873      78.405  16.641   7.030  1.00  2.990          C  
ATOM  28664  H   ILE B1873      77.570  15.239  10.896  1.00  2.600          H  
ATOM  28665  HA  ILE B1873      76.996  13.148   8.846  1.00  2.540          H  
ATOM  28666  HB  ILE B1873      79.375  15.056   9.056  1.00  3.590          H  
ATOM  28667 1HG1 ILE B1873      77.107  15.032   7.124  1.00  3.590          H  
ATOM  28668 2HG1 ILE B1873      77.083  16.023   8.554  1.00  3.590          H  
ATOM  28669 1HG2 ILE B1873      79.893  14.162   6.759  1.00  3.590          H  
ATOM  28670 2HG2 ILE B1873      79.924  12.858   7.945  1.00  3.590          H  
ATOM  28671 3HG2 ILE B1873      78.514  13.064   6.889  1.00  3.590          H  
ATOM  28672 1HD1 ILE B1873      77.643  17.287   6.593  1.00  3.590          H  
ATOM  28673 2HD1 ILE B1873      79.031  17.226   7.701  1.00  3.590          H  
ATOM  28674 3HD1 ILE B1873      79.017  16.220   6.240  1.00  3.590          H  
ATOM  28675  N   LYS B1874      78.295  11.379   9.913  1.00  2.300          N  
ATOM  28676  CA  LYS B1874      78.988  10.288  10.558  1.00  2.430          C  
ATOM  28677  C   LYS B1874      79.779   9.482   9.539  1.00  2.290          C  
ATOM  28678  O   LYS B1874      79.389   9.419   8.371  1.00  2.450          O  
ATOM  28679  CB  LYS B1874      77.984   9.388  11.290  1.00  3.350          C  
ATOM  28680  CG  LYS B1874      77.176  10.065  12.410  1.00  3.350          C  
ATOM  28681  CD  LYS B1874      78.085  10.480  13.585  1.00  3.350          C  
ATOM  28682  CE  LYS B1874      77.279  10.970  14.778  1.00  3.350          C  
ATOM  28683  NZ  LYS B1874      78.156  11.438  15.895  1.00  3.350          N  
ATOM  28684  H   LYS B1874      77.539  11.182   9.271  1.00  2.760          H  
ATOM  28685  HA  LYS B1874      79.667  10.724  11.277  1.00  2.920          H  
ATOM  28686 1HB  LYS B1874      77.262   9.011  10.566  1.00  4.020          H  
ATOM  28687 2HB  LYS B1874      78.487   8.521  11.706  1.00  4.020          H  
ATOM  28688 1HG  LYS B1874      76.687  10.958  12.008  1.00  4.020          H  
ATOM  28689 2HG  LYS B1874      76.406   9.384  12.770  1.00  4.020          H  
ATOM  28690 1HD  LYS B1874      78.709   9.639  13.890  1.00  4.020          H  
ATOM  28691 2HD  LYS B1874      78.733  11.299  13.271  1.00  4.020          H  
ATOM  28692 1HE  LYS B1874      76.650  11.783  14.465  1.00  4.020          H  
ATOM  28693 2HE  LYS B1874      76.649  10.158  15.140  1.00  4.020          H  
ATOM  28694 1HZ  LYS B1874      77.582  11.755  16.664  1.00  4.020          H  
ATOM  28695 2HZ  LYS B1874      78.745  10.678  16.210  1.00  4.020          H  
ATOM  28696 3HZ  LYS B1874      78.737  12.201  15.572  1.00  4.020          H  
ATOM  28697  N   PRO B1875      80.921   8.905   9.937  1.00  2.360          N  
ATOM  28698  CA  PRO B1875      81.755   8.031   9.152  1.00  2.340          C  
ATOM  28699  C   PRO B1875      81.155   6.654   9.068  1.00  2.320          C  
ATOM  28700  O   PRO B1875      80.343   6.278   9.913  1.00  2.840          O  
ATOM  28701  CB  PRO B1875      83.047   8.010   9.945  1.00  3.510          C  
ATOM  28702  CG  PRO B1875      82.613   8.178  11.373  1.00  3.510          C  
ATOM  28703  CD  PRO B1875      81.453   9.140  11.310  1.00  3.510          C  
ATOM  28704  HA  PRO B1875      81.903   8.463   8.151  1.00  2.810          H  
ATOM  28705 1HB  PRO B1875      83.604   7.085   9.759  1.00  4.210          H  
ATOM  28706 2HB  PRO B1875      83.660   8.826   9.603  1.00  4.210          H  
ATOM  28707 1HG  PRO B1875      82.331   7.199  11.799  1.00  4.210          H  
ATOM  28708 2HG  PRO B1875      83.450   8.561  11.987  1.00  4.210          H  
ATOM  28709 1HD  PRO B1875      80.735   8.858  12.084  1.00  4.210          H  
ATOM  28710 2HD  PRO B1875      81.833  10.173  11.427  1.00  4.210          H  
ATOM  28711  N   ILE B1876      81.645   5.879   8.117  1.00  2.170          N  
ATOM  28712  CA  ILE B1876      81.314   4.468   8.005  1.00  2.100          C  
ATOM  28713  C   ILE B1876      81.802   3.760   9.282  1.00  2.110          C  
ATOM  28714  O   ILE B1876      81.107   2.923   9.857  1.00  2.200          O  
ATOM  28715  CB  ILE B1876      81.918   3.904   6.707  1.00  2.970          C  
ATOM  28716  CG1 ILE B1876      81.165   4.577   5.497  1.00  2.970          C  
ATOM  28717  CG2 ILE B1876      81.804   2.382   6.673  1.00  2.970          C  
ATOM  28718  CD1 ILE B1876      81.789   4.368   4.122  1.00  2.970          C  
ATOM  28719  H   ILE B1876      82.279   6.289   7.448  1.00  2.600          H  
ATOM  28720  HA  ILE B1876      80.230   4.363   7.951  1.00  2.520          H  
ATOM  28721  HB  ILE B1876      82.958   4.190   6.637  1.00  3.560          H  
ATOM  28722 1HG1 ILE B1876      80.146   4.201   5.476  1.00  3.560          H  
ATOM  28723 2HG1 ILE B1876      81.125   5.652   5.676  1.00  3.560          H  
ATOM  28724 1HG2 ILE B1876      82.219   2.031   5.766  1.00  3.560          H  
ATOM  28725 2HG2 ILE B1876      82.346   1.937   7.507  1.00  3.560          H  
ATOM  28726 3HG2 ILE B1876      80.756   2.089   6.731  1.00  3.560          H  
ATOM  28727 1HD1 ILE B1876      81.186   4.890   3.379  1.00  3.560          H  
ATOM  28728 2HD1 ILE B1876      82.798   4.763   4.104  1.00  3.560          H  
ATOM  28729 3HD1 ILE B1876      81.803   3.322   3.890  1.00  3.560          H  
ATOM  28730  N   HIS B1877      83.018   4.098   9.687  1.00  2.270          N  
ATOM  28731  CA  HIS B1877      83.666   3.619  10.905  1.00  2.540          C  
ATOM  28732  C   HIS B1877      84.689   4.701  11.311  1.00  2.810          C  
ATOM  28733  O   HIS B1877      85.331   5.275  10.427  1.00  3.050          O  
ATOM  28734  CB  HIS B1877      84.348   2.253  10.682  1.00  3.450          C  
ATOM  28735  CG  HIS B1877      84.951   1.671  11.912  1.00  3.450          C  
ATOM  28736  ND1 HIS B1877      86.186   2.087  12.409  1.00  3.450          N  
ATOM  28737  CD2 HIS B1877      84.490   0.735  12.772  1.00  3.450          C  
ATOM  28738  CE1 HIS B1877      86.447   1.409  13.523  1.00  3.450          C  
ATOM  28739  NE2 HIS B1877      85.428   0.601  13.767  1.00  3.450          N  
ATOM  28740  H   HIS B1877      83.517   4.747   9.103  1.00  2.720          H  
ATOM  28741  HA  HIS B1877      82.918   3.489  11.675  1.00  3.050          H  
ATOM  28742 1HB  HIS B1877      83.620   1.544  10.291  1.00  4.140          H  
ATOM  28743 2HB  HIS B1877      85.121   2.345   9.968  1.00  4.140          H  
ATOM  28744  HD2 HIS B1877      83.539   0.202  12.696  1.00  4.140          H  
ATOM  28745  HE1 HIS B1877      87.336   1.513  14.145  1.00  4.140          H  
ATOM  28746  HE2 HIS B1877      85.343  -0.014  14.574  1.00  4.140          H  
ATOM  28747  N   PRO B1878      84.869   5.028  12.607  1.00  3.010          N  
ATOM  28748  CA  PRO B1878      85.831   6.008  13.112  1.00  3.310          C  
ATOM  28749  C   PRO B1878      87.259   5.913  12.558  1.00  3.030          C  
ATOM  28750  O   PRO B1878      87.907   6.945  12.399  1.00  3.240          O  
ATOM  28751  CB  PRO B1878      85.793   5.741  14.614  1.00  4.960          C  
ATOM  28752  CG  PRO B1878      84.373   5.281  14.879  1.00  4.960          C  
ATOM  28753  CD  PRO B1878      83.992   4.455  13.681  1.00  4.960          C  
ATOM  28754  HA  PRO B1878      85.427   7.012  12.902  1.00  3.970          H  
ATOM  28755 1HB  PRO B1878      86.549   4.979  14.878  1.00  5.960          H  
ATOM  28756 2HB  PRO B1878      86.056   6.656  15.166  1.00  5.960          H  
ATOM  28757 1HG  PRO B1878      84.329   4.708  15.820  1.00  5.960          H  
ATOM  28758 2HG  PRO B1878      83.719   6.157  15.013  1.00  5.960          H  
ATOM  28759 1HD  PRO B1878      84.195   3.411  13.881  1.00  5.960          H  
ATOM  28760 2HD  PRO B1878      82.930   4.647  13.474  1.00  5.960          H  
ATOM  28761  N   GLU B1879      87.763   4.720  12.223  1.00  2.690          N  
ATOM  28762  CA  GLU B1879      89.140   4.675  11.711  1.00  2.600          C  
ATOM  28763  C   GLU B1879      89.226   5.000  10.227  1.00  2.450          C  
ATOM  28764  O   GLU B1879      90.312   5.112   9.667  1.00  2.460          O  
ATOM  28765  CB  GLU B1879      89.791   3.325  11.985  1.00  3.680          C  
ATOM  28766  CG  GLU B1879      90.068   3.064  13.448  1.00  3.680          C  
ATOM  28767  CD  GLU B1879      90.680   1.725  13.684  1.00  3.680          C  
ATOM  28768  OE1 GLU B1879      90.694   0.920  12.762  1.00  3.680          O  
ATOM  28769  OE2 GLU B1879      91.130   1.498  14.777  1.00  3.680          O  
ATOM  28770  H   GLU B1879      87.247   3.838  12.338  1.00  3.230          H  
ATOM  28771  HA  GLU B1879      89.722   5.425  12.244  1.00  3.120          H  
ATOM  28772 1HB  GLU B1879      89.139   2.544  11.626  1.00  4.410          H  
ATOM  28773 2HB  GLU B1879      90.732   3.248  11.439  1.00  4.410          H  
ATOM  28774 1HG  GLU B1879      90.749   3.832  13.815  1.00  4.410          H  
ATOM  28775 2HG  GLU B1879      89.139   3.152  14.006  1.00  4.410          H  
ATOM  28776  N   LEU B1880      88.069   5.156   9.593  1.00  2.380          N  
ATOM  28777  CA  LEU B1880      87.963   5.456   8.187  1.00  2.280          C  
ATOM  28778  C   LEU B1880      87.664   6.922   7.999  1.00  2.250          C  
ATOM  28779  O   LEU B1880      87.986   7.504   6.961  1.00  2.340          O  
ATOM  28780  CB  LEU B1880      86.804   4.682   7.594  1.00  3.230          C  
ATOM  28781  CG  LEU B1880      86.829   3.211   7.725  1.00  3.230          C  
ATOM  28782  CD1 LEU B1880      85.538   2.693   7.215  1.00  3.230          C  
ATOM  28783  CD2 LEU B1880      87.978   2.644   6.961  1.00  3.230          C  
ATOM  28784  H   LEU B1880      87.206   5.072  10.129  1.00  2.860          H  
ATOM  28785  HA  LEU B1880      88.896   5.236   7.682  1.00  2.740          H  
ATOM  28786 1HB  LEU B1880      85.880   5.051   8.014  1.00  3.880          H  
ATOM  28787 2HB  LEU B1880      86.795   4.874   6.537  1.00  3.880          H  
ATOM  28788  HG  LEU B1880      86.923   2.934   8.767  1.00  3.880          H  
ATOM  28789 1HD1 LEU B1880      85.521   1.615   7.325  1.00  3.880          H  
ATOM  28790 2HD1 LEU B1880      84.733   3.114   7.779  1.00  3.880          H  
ATOM  28791 3HD1 LEU B1880      85.428   2.970   6.183  1.00  3.880          H  
ATOM  28792 1HD2 LEU B1880      87.968   1.559   7.042  1.00  3.880          H  
ATOM  28793 2HD2 LEU B1880      87.916   2.928   5.932  1.00  3.880          H  
ATOM  28794 3HD2 LEU B1880      88.876   3.022   7.362  1.00  3.880          H  
ATOM  28795  N   GLU B1881      87.077   7.516   9.037  1.00  2.260          N  
ATOM  28796  CA  GLU B1881      86.607   8.888   8.985  1.00  2.260          C  
ATOM  28797  C   GLU B1881      87.547   9.896   8.372  1.00  2.270          C  
ATOM  28798  O   GLU B1881      87.111  10.649   7.513  1.00  2.250          O  
ATOM  28799  CB  GLU B1881      86.291   9.396  10.388  1.00  3.160          C  
ATOM  28800  CG  GLU B1881      85.729  10.827  10.414  1.00  3.160          C  
ATOM  28801  CD  GLU B1881      85.349  11.285  11.765  1.00  3.160          C  
ATOM  28802  OE1 GLU B1881      85.262  10.473  12.651  1.00  3.160          O  
ATOM  28803  OE2 GLU B1881      85.199  12.476  11.936  1.00  3.160          O  
ATOM  28804  H   GLU B1881      86.827   6.954   9.857  1.00  2.710          H  
ATOM  28805  HA  GLU B1881      85.693   8.893   8.389  1.00  2.710          H  
ATOM  28806 1HB  GLU B1881      85.609   8.718  10.890  1.00  3.800          H  
ATOM  28807 2HB  GLU B1881      87.198   9.400  10.977  1.00  3.800          H  
ATOM  28808 1HG  GLU B1881      86.484  11.514  10.026  1.00  3.800          H  
ATOM  28809 2HG  GLU B1881      84.866  10.886   9.759  1.00  3.800          H  
ATOM  28810  N   GLU B1882      88.813   9.948   8.764  1.00  2.320          N  
ATOM  28811  CA  GLU B1882      89.623  10.985   8.140  1.00  2.360          C  
ATOM  28812  C   GLU B1882      90.000  10.632   6.697  1.00  2.260          C  
ATOM  28813  O   GLU B1882      89.782  11.459   5.802  1.00  2.240          O  
ATOM  28814  CB  GLU B1882      90.793  11.388   9.041  1.00  3.290          C  
ATOM  28815  CG  GLU B1882      90.361  12.162  10.278  1.00  3.290          C  
ATOM  28816  CD  GLU B1882      91.489  12.522  11.212  1.00  3.290          C  
ATOM  28817  OE1 GLU B1882      92.572  12.024  11.019  1.00  3.290          O  
ATOM  28818  OE2 GLU B1882      91.268  13.303  12.112  1.00  3.290          O  
ATOM  28819  H   GLU B1882      89.191   9.319   9.461  1.00  2.780          H  
ATOM  28820  HA  GLU B1882      88.994  11.875   8.080  1.00  2.830          H  
ATOM  28821 1HB  GLU B1882      91.290  10.522   9.434  1.00  3.950          H  
ATOM  28822 2HB  GLU B1882      91.522  11.972   8.478  1.00  3.950          H  
ATOM  28823 1HG  GLU B1882      89.887  13.075   9.945  1.00  3.950          H  
ATOM  28824 2HG  GLU B1882      89.605  11.581  10.817  1.00  3.950          H  
ATOM  28825  N   PRO B1883      90.588   9.448   6.365  1.00  2.240          N  
ATOM  28826  CA  PRO B1883      90.917   9.055   5.004  1.00  2.150          C  
ATOM  28827  C   PRO B1883      89.764   9.245   4.001  1.00  2.080          C  
ATOM  28828  O   PRO B1883      89.994   9.682   2.873  1.00  2.060          O  
ATOM  28829  CB  PRO B1883      91.281   7.580   5.186  1.00  3.220          C  
ATOM  28830  CG  PRO B1883      91.852   7.514   6.581  1.00  3.220          C  
ATOM  28831  CD  PRO B1883      91.020   8.471   7.391  1.00  3.220          C  
ATOM  28832  HA  PRO B1883      91.803   9.640   4.689  1.00  2.580          H  
ATOM  28833 1HB  PRO B1883      90.376   6.966   5.082  1.00  3.870          H  
ATOM  28834 2HB  PRO B1883      91.991   7.246   4.409  1.00  3.870          H  
ATOM  28835 1HG  PRO B1883      91.799   6.505   6.973  1.00  3.870          H  
ATOM  28836 2HG  PRO B1883      92.915   7.787   6.564  1.00  3.870          H  
ATOM  28837 1HD  PRO B1883      90.209   7.929   7.844  1.00  3.870          H  
ATOM  28838 2HD  PRO B1883      91.664   8.911   8.109  1.00  3.870          H  
ATOM  28839  N   LEU B1884      88.524   8.975   4.435  1.00  2.080          N  
ATOM  28840  CA  LEU B1884      87.304   9.128   3.649  1.00  2.030          C  
ATOM  28841  C   LEU B1884      86.943  10.552   3.214  1.00  2.000          C  
ATOM  28842  O   LEU B1884      86.295  10.731   2.182  1.00  1.920          O  
ATOM  28843  CB  LEU B1884      86.078   8.513   4.354  1.00  2.860          C  
ATOM  28844  CG  LEU B1884      86.005   6.922   4.517  1.00  2.860          C  
ATOM  28845  CD1 LEU B1884      84.792   6.576   5.393  1.00  2.860          C  
ATOM  28846  CD2 LEU B1884      85.888   6.204   3.161  1.00  2.860          C  
ATOM  28847  H   LEU B1884      88.396   8.592   5.386  1.00  2.500          H  
ATOM  28848  HA  LEU B1884      87.461   8.565   2.720  1.00  2.440          H  
ATOM  28849 1HB  LEU B1884      86.050   8.936   5.368  1.00  3.430          H  
ATOM  28850 2HB  LEU B1884      85.189   8.839   3.834  1.00  3.430          H  
ATOM  28851  HG  LEU B1884      86.900   6.575   5.006  1.00  3.430          H  
ATOM  28852 1HD1 LEU B1884      84.734   5.503   5.530  1.00  3.430          H  
ATOM  28853 2HD1 LEU B1884      84.890   7.065   6.362  1.00  3.430          H  
ATOM  28854 3HD1 LEU B1884      83.884   6.925   4.902  1.00  3.430          H  
ATOM  28855 1HD2 LEU B1884      85.839   5.123   3.323  1.00  3.430          H  
ATOM  28856 2HD2 LEU B1884      84.986   6.531   2.648  1.00  3.430          H  
ATOM  28857 3HD2 LEU B1884      86.751   6.427   2.547  1.00  3.430          H  
ATOM  28858  N   ARG B1885      87.277  11.581   4.023  1.00  2.060          N  
ATOM  28859  CA  ARG B1885      86.800  12.955   3.760  1.00  2.040          C  
ATOM  28860  C   ARG B1885      87.110  13.502   2.373  1.00  1.980          C  
ATOM  28861  O   ARG B1885      86.245  14.098   1.735  1.00  1.910          O  
ATOM  28862  CB  ARG B1885      87.391  13.913   4.775  1.00  2.860          C  
ATOM  28863  CG  ARG B1885      86.834  13.759   6.171  1.00  2.860          C  
ATOM  28864  CD  ARG B1885      87.509  14.620   7.162  1.00  2.860          C  
ATOM  28865  NE  ARG B1885      87.036  14.344   8.523  1.00  2.860          N  
ATOM  28866  CZ  ARG B1885      87.600  14.831   9.647  1.00  2.860          C  
ATOM  28867  NH1 ARG B1885      88.642  15.639   9.563  1.00  2.860          N  
ATOM  28868  NH2 ARG B1885      87.126  14.497  10.842  1.00  2.860          N  
ATOM  28869  H   ARG B1885      87.880  11.417   4.838  1.00  2.470          H  
ATOM  28870  HA  ARG B1885      85.718  12.951   3.890  1.00  2.450          H  
ATOM  28871 1HB  ARG B1885      88.467  13.756   4.832  1.00  3.440          H  
ATOM  28872 2HB  ARG B1885      87.225  14.945   4.449  1.00  3.440          H  
ATOM  28873 1HG  ARG B1885      85.774  14.003   6.166  1.00  3.440          H  
ATOM  28874 2HG  ARG B1885      86.957  12.746   6.473  1.00  3.440          H  
ATOM  28875 1HD  ARG B1885      88.585  14.429   7.127  1.00  3.440          H  
ATOM  28876 2HD  ARG B1885      87.309  15.664   6.930  1.00  3.440          H  
ATOM  28877  HE  ARG B1885      86.243  13.717   8.627  1.00  3.440          H  
ATOM  28878 1HH1 ARG B1885      89.014  15.896   8.664  1.00  3.440          H  
ATOM  28879 2HH1 ARG B1885      89.073  15.995  10.406  1.00  3.440          H  
ATOM  28880 1HH2 ARG B1885      86.325  13.848  10.946  1.00  3.440          H  
ATOM  28881 2HH2 ARG B1885      87.568  14.848  11.676  1.00  3.440          H  
ATOM  28882  N   GLU B1886      88.277  13.243   1.834  1.00  2.010          N  
ATOM  28883  CA  GLU B1886      88.612  13.782   0.517  1.00  1.980          C  
ATOM  28884  C   GLU B1886      87.706  13.231  -0.587  1.00  1.870          C  
ATOM  28885  O   GLU B1886      87.645  13.790  -1.690  1.00  1.830          O  
ATOM  28886  CB  GLU B1886      90.075  13.504   0.189  1.00  2.780          C  
ATOM  28887  CG  GLU B1886      91.063  14.296   1.047  1.00  2.780          C  
ATOM  28888  CD  GLU B1886      92.480  13.911   0.790  1.00  2.780          C  
ATOM  28889  OE1 GLU B1886      92.684  12.948   0.076  1.00  2.780          O  
ATOM  28890  OE2 GLU B1886      93.359  14.529   1.323  1.00  2.780          O  
ATOM  28891  H   GLU B1886      88.959  12.697   2.344  1.00  2.410          H  
ATOM  28892  HA  GLU B1886      88.476  14.863   0.549  1.00  2.380          H  
ATOM  28893 1HB  GLU B1886      90.277  12.439   0.324  1.00  3.340          H  
ATOM  28894 2HB  GLU B1886      90.266  13.744  -0.856  1.00  3.340          H  
ATOM  28895 1HG  GLU B1886      90.945  15.362   0.837  1.00  3.340          H  
ATOM  28896 2HG  GLU B1886      90.829  14.136   2.100  1.00  3.340          H  
ATOM  28897  N   ILE B1887      87.081  12.086  -0.316  1.00  1.850          N  
ATOM  28898  CA  ILE B1887      86.264  11.372  -1.264  1.00  1.770          C  
ATOM  28899  C   ILE B1887      84.778  11.625  -1.057  1.00  1.720          C  
ATOM  28900  O   ILE B1887      84.039  11.846  -2.028  1.00  1.660          O  
ATOM  28901  CB  ILE B1887      86.547   9.871  -1.130  1.00  2.510          C  
ATOM  28902  CG1 ILE B1887      88.034   9.617  -1.422  1.00  2.510          C  
ATOM  28903  CG2 ILE B1887      85.662   9.122  -2.162  1.00  2.510          C  
ATOM  28904  CD1 ILE B1887      88.508   8.256  -1.025  1.00  2.510          C  
ATOM  28905  H   ILE B1887      87.142  11.708   0.629  1.00  2.220          H  
ATOM  28906  HA  ILE B1887      86.525  11.698  -2.258  1.00  2.120          H  
ATOM  28907  HB  ILE B1887      86.332   9.520  -0.118  1.00  3.010          H  
ATOM  28908 1HG1 ILE B1887      88.195   9.737  -2.468  1.00  3.010          H  
ATOM  28909 2HG1 ILE B1887      88.640  10.349  -0.891  1.00  3.010          H  
ATOM  28910 1HG2 ILE B1887      85.842   8.080  -2.135  1.00  3.010          H  
ATOM  28911 2HG2 ILE B1887      84.616   9.293  -1.954  1.00  3.010          H  
ATOM  28912 3HG2 ILE B1887      85.894   9.490  -3.158  1.00  3.010          H  
ATOM  28913 1HD1 ILE B1887      89.562   8.150  -1.272  1.00  3.010          H  
ATOM  28914 2HD1 ILE B1887      88.373   8.116   0.051  1.00  3.010          H  
ATOM  28915 3HD1 ILE B1887      87.950   7.526  -1.548  1.00  3.010          H  
ATOM  28916  N   LEU B1888      84.330  11.503   0.197  1.00  1.770          N  
ATOM  28917  CA  LEU B1888      82.923  11.631   0.524  1.00  1.750          C  
ATOM  28918  C   LEU B1888      82.489  13.010   1.049  1.00  1.760          C  
ATOM  28919  O   LEU B1888      81.294  13.309   1.055  1.00  1.740          O  
ATOM  28920  CB  LEU B1888      82.531  10.545   1.539  1.00  2.460          C  
ATOM  28921  CG  LEU B1888      82.758   9.040   1.111  1.00  2.460          C  
ATOM  28922  CD1 LEU B1888      82.361   8.128   2.268  1.00  2.460          C  
ATOM  28923  CD2 LEU B1888      81.945   8.702  -0.136  1.00  2.460          C  
ATOM  28924  H   LEU B1888      85.003  11.307   0.938  1.00  2.120          H  
ATOM  28925  HA  LEU B1888      82.359  11.465  -0.381  1.00  2.100          H  
ATOM  28926 1HB  LEU B1888      83.076  10.722   2.466  1.00  2.950          H  
ATOM  28927 2HB  LEU B1888      81.472  10.649   1.729  1.00  2.950          H  
ATOM  28928  HG  LEU B1888      83.820   8.880   0.902  1.00  2.950          H  
ATOM  28929 1HD1 LEU B1888      82.529   7.088   1.996  1.00  2.950          H  
ATOM  28930 2HD1 LEU B1888      82.954   8.371   3.140  1.00  2.950          H  
ATOM  28931 3HD1 LEU B1888      81.303   8.272   2.498  1.00  2.950          H  
ATOM  28932 1HD2 LEU B1888      82.118   7.674  -0.412  1.00  2.950          H  
ATOM  28933 2HD2 LEU B1888      80.880   8.853   0.060  1.00  2.950          H  
ATOM  28934 3HD2 LEU B1888      82.255   9.331  -0.941  1.00  2.950          H  
ATOM  28935  N   ALA B1889      83.405  13.923   1.400  1.00  1.800          N  
ATOM  28936  CA  ALA B1889      82.961  15.217   1.929  1.00  1.820          C  
ATOM  28937  C   ALA B1889      82.065  15.959   0.938  1.00  1.750          C  
ATOM  28938  O   ALA B1889      81.110  16.620   1.346  1.00  1.760          O  
ATOM  28939  CB  ALA B1889      84.139  16.096   2.290  1.00  2.540          C  
ATOM  28940  H   ALA B1889      84.410  13.745   1.373  1.00  2.160          H  
ATOM  28941  HA  ALA B1889      82.380  15.029   2.830  1.00  2.180          H  
ATOM  28942 1HB  ALA B1889      83.777  17.037   2.704  1.00  3.050          H  
ATOM  28943 2HB  ALA B1889      84.754  15.590   3.028  1.00  3.050          H  
ATOM  28944 3HB  ALA B1889      84.735  16.297   1.400  1.00  3.050          H  
ATOM  28945  N   GLU B1890      82.309  15.798  -0.365  1.00  1.690          N  
ATOM  28946  CA  GLU B1890      81.532  16.479  -1.401  1.00  1.630          C  
ATOM  28947  C   GLU B1890      80.050  16.118  -1.368  1.00  1.610          C  
ATOM  28948  O   GLU B1890      79.226  16.853  -1.910  1.00  1.570          O  
ATOM  28949  CB  GLU B1890      82.064  16.145  -2.801  1.00  2.310          C  
ATOM  28950  CG  GLU B1890      83.436  16.721  -3.148  1.00  2.310          C  
ATOM  28951  CD  GLU B1890      83.889  16.339  -4.564  1.00  2.310          C  
ATOM  28952  OE1 GLU B1890      83.158  15.631  -5.239  1.00  2.310          O  
ATOM  28953  OE2 GLU B1890      84.953  16.744  -4.959  1.00  2.310          O  
ATOM  28954  H   GLU B1890      83.099  15.232  -0.648  1.00  2.030          H  
ATOM  28955  HA  GLU B1890      81.620  17.553  -1.240  1.00  1.960          H  
ATOM  28956 1HB  GLU B1890      82.119  15.061  -2.909  1.00  2.770          H  
ATOM  28957 2HB  GLU B1890      81.355  16.509  -3.549  1.00  2.770          H  
ATOM  28958 1HG  GLU B1890      83.388  17.807  -3.073  1.00  2.770          H  
ATOM  28959 2HG  GLU B1890      84.166  16.363  -2.422  1.00  2.770          H  
ATOM  28960  N   THR B1891      79.726  14.957  -0.793  1.00  1.630          N  
ATOM  28961  CA  THR B1891      78.374  14.453  -0.701  1.00  1.620          C  
ATOM  28962  C   THR B1891      77.951  14.273   0.763  1.00  1.700          C  
ATOM  28963  O   THR B1891      77.051  13.487   1.084  1.00  1.720          O  
ATOM  28964  CB  THR B1891      78.224  13.129  -1.460  1.00  2.270          C  
ATOM  28965  OG1 THR B1891      79.160  12.195  -0.935  1.00  2.270          O  
ATOM  28966  CG2 THR B1891      78.490  13.315  -2.963  1.00  2.270          C  
ATOM  28967  H   THR B1891      80.448  14.394  -0.337  1.00  1.960          H  
ATOM  28968  HA  THR B1891      77.715  15.192  -1.146  1.00  1.940          H  
ATOM  28969  HB  THR B1891      77.218  12.745  -1.304  1.00  2.730          H  
ATOM  28970  HG1 THR B1891      78.713  11.340  -0.804  1.00  2.730          H  
ATOM  28971 1HG2 THR B1891      78.385  12.360  -3.469  1.00  2.730          H  
ATOM  28972 2HG2 THR B1891      77.786  14.025  -3.382  1.00  2.730          H  
ATOM  28973 3HG2 THR B1891      79.501  13.688  -3.106  1.00  2.730          H  
ATOM  28974  N   TYR B1892      78.647  14.960   1.673  1.00  1.750          N  
ATOM  28975  CA  TYR B1892      78.350  14.939   3.102  1.00  1.830          C  
ATOM  28976  C   TYR B1892      78.380  13.542   3.728  1.00  1.860          C  
ATOM  28977  O   TYR B1892      77.538  13.207   4.567  1.00  1.910          O  
ATOM  28978  CB  TYR B1892      77.000  15.631   3.338  1.00  2.530          C  
ATOM  28979  CG  TYR B1892      77.005  17.030   2.763  1.00  2.530          C  
ATOM  28980  CD1 TYR B1892      76.429  17.285   1.528  1.00  2.530          C  
ATOM  28981  CD2 TYR B1892      77.628  18.052   3.454  1.00  2.530          C  
ATOM  28982  CE1 TYR B1892      76.496  18.558   0.990  1.00  2.530          C  
ATOM  28983  CE2 TYR B1892      77.685  19.313   2.924  1.00  2.530          C  
ATOM  28984  CZ  TYR B1892      77.129  19.568   1.696  1.00  2.530          C  
ATOM  28985  OH  TYR B1892      77.210  20.833   1.160  1.00  2.530          O  
ATOM  28986  H   TYR B1892      79.410  15.569   1.359  1.00  2.100          H  
ATOM  28987  HA  TYR B1892      79.123  15.526   3.599  1.00  2.200          H  
ATOM  28988 1HB  TYR B1892      76.182  15.062   2.894  1.00  3.040          H  
ATOM  28989 2HB  TYR B1892      76.819  15.702   4.398  1.00  3.040          H  
ATOM  28990  HD1 TYR B1892      75.943  16.486   0.975  1.00  3.040          H  
ATOM  28991  HD2 TYR B1892      78.087  17.857   4.414  1.00  3.040          H  
ATOM  28992  HE1 TYR B1892      76.061  18.770   0.013  1.00  3.040          H  
ATOM  28993  HE2 TYR B1892      78.185  20.111   3.473  1.00  3.040          H  
ATOM  28994  HH  TYR B1892      77.676  21.412   1.765  1.00  3.040          H  
ATOM  28995  N   GLY B1893      79.335  12.713   3.298  1.00  1.850          N  
ATOM  28996  CA  GLY B1893      79.524  11.372   3.843  1.00  1.880          C  
ATOM  28997  C   GLY B1893      78.717  10.276   3.142  1.00  1.850          C  
ATOM  28998  O   GLY B1893      78.889   9.094   3.445  1.00  1.880          O  
ATOM  28999  H   GLY B1893      79.980  13.030   2.566  1.00  2.220          H  
ATOM  29000 1HA  GLY B1893      80.582  11.120   3.805  1.00  2.260          H  
ATOM  29001 2HA  GLY B1893      79.259  11.387   4.897  1.00  2.260          H  
ATOM  29002  N   LEU B1894      77.829  10.648   2.231  1.00  1.810          N  
ATOM  29003  CA  LEU B1894      76.997   9.675   1.539  1.00  1.780          C  
ATOM  29004  C   LEU B1894      77.654   9.083   0.303  1.00  1.720          C  
ATOM  29005  O   LEU B1894      78.235   9.792  -0.512  1.00  1.670          O  
ATOM  29006  CB  LEU B1894      75.690  10.369   1.126  1.00  2.500          C  
ATOM  29007  CG  LEU B1894      74.653   9.567   0.297  1.00  2.500          C  
ATOM  29008  CD1 LEU B1894      74.059   8.419   1.116  1.00  2.500          C  
ATOM  29009  CD2 LEU B1894      73.595  10.549  -0.154  1.00  2.500          C  
ATOM  29010  H   LEU B1894      77.699  11.643   2.015  1.00  2.170          H  
ATOM  29011  HA  LEU B1894      76.777   8.868   2.233  1.00  2.140          H  
ATOM  29012 1HB  LEU B1894      75.192  10.721   2.029  1.00  3.000          H  
ATOM  29013 2HB  LEU B1894      75.956  11.247   0.536  1.00  3.000          H  
ATOM  29014  HG  LEU B1894      75.130   9.137  -0.576  1.00  3.000          H  
ATOM  29015 1HD1 LEU B1894      73.343   7.876   0.516  1.00  3.000          H  
ATOM  29016 2HD1 LEU B1894      74.843   7.734   1.418  1.00  3.000          H  
ATOM  29017 3HD1 LEU B1894      73.563   8.817   2.001  1.00  3.000          H  
ATOM  29018 1HD2 LEU B1894      72.867  10.076  -0.751  1.00  3.000          H  
ATOM  29019 2HD2 LEU B1894      73.114  10.985   0.721  1.00  3.000          H  
ATOM  29020 3HD2 LEU B1894      74.061  11.318  -0.729  1.00  3.000          H  
ATOM  29021  N   ILE B1895      77.550   7.779   0.109  1.00  1.750          N  
ATOM  29022  CA  ILE B1895      78.070   7.276  -1.146  1.00  1.710          C  
ATOM  29023  C   ILE B1895      77.001   7.492  -2.197  1.00  1.660          C  
ATOM  29024  O   ILE B1895      75.884   6.988  -2.091  1.00  1.690          O  
ATOM  29025  CB  ILE B1895      78.469   5.799  -1.077  1.00  2.410          C  
ATOM  29026  CG1 ILE B1895      79.601   5.621  -0.052  1.00  2.410          C  
ATOM  29027  CG2 ILE B1895      78.889   5.307  -2.504  1.00  2.410          C  
ATOM  29028  CD1 ILE B1895      79.878   4.200   0.304  1.00  2.410          C  
ATOM  29029  H   ILE B1895      77.112   7.173   0.790  1.00  2.100          H  
ATOM  29030  HA  ILE B1895      78.952   7.850  -1.431  1.00  2.050          H  
ATOM  29031  HB  ILE B1895      77.635   5.225  -0.721  1.00  2.890          H  
ATOM  29032 1HG1 ILE B1895      80.505   6.048  -0.458  1.00  2.890          H  
ATOM  29033 2HG1 ILE B1895      79.342   6.159   0.859  1.00  2.890          H  
ATOM  29034 1HG2 ILE B1895      79.166   4.267  -2.477  1.00  2.890          H  
ATOM  29035 2HG2 ILE B1895      78.061   5.424  -3.203  1.00  2.890          H  
ATOM  29036 3HG2 ILE B1895      79.739   5.895  -2.859  1.00  2.890          H  
ATOM  29037 1HD1 ILE B1895      80.683   4.160   1.032  1.00  2.890          H  
ATOM  29038 2HD1 ILE B1895      78.980   3.779   0.727  1.00  2.890          H  
ATOM  29039 3HD1 ILE B1895      80.162   3.639  -0.571  1.00  2.890          H  
ATOM  29040  N   VAL B1896      77.351   8.264  -3.205  1.00  1.600          N  
ATOM  29041  CA  VAL B1896      76.441   8.604  -4.269  1.00  1.560          C  
ATOM  29042  C   VAL B1896      76.967   8.021  -5.576  1.00  1.520          C  
ATOM  29043  O   VAL B1896      76.178   7.596  -6.429  1.00  1.520          O  
ATOM  29044  CB  VAL B1896      76.271  10.132  -4.392  1.00  2.200          C  
ATOM  29045  CG1 VAL B1896      75.291  10.471  -5.550  1.00  2.200          C  
ATOM  29046  CG2 VAL B1896      75.808  10.704  -3.079  1.00  2.200          C  
ATOM  29047  H   VAL B1896      78.288   8.664  -3.209  1.00  1.920          H  
ATOM  29048  HA  VAL B1896      75.467   8.165  -4.054  1.00  1.870          H  
ATOM  29049  HB  VAL B1896      77.220  10.565  -4.634  1.00  2.640          H  
ATOM  29050 1HG1 VAL B1896      75.194  11.551  -5.644  1.00  2.640          H  
ATOM  29051 2HG1 VAL B1896      75.659  10.066  -6.485  1.00  2.640          H  
ATOM  29052 3HG1 VAL B1896      74.313  10.040  -5.342  1.00  2.640          H  
ATOM  29053 1HG2 VAL B1896      75.701  11.783  -3.162  1.00  2.640          H  
ATOM  29054 2HG2 VAL B1896      74.877  10.267  -2.821  1.00  2.640          H  
ATOM  29055 3HG2 VAL B1896      76.531  10.472  -2.305  1.00  2.640          H  
ATOM  29056  N   TYR B1897      78.294   8.082  -5.759  1.00  1.510          N  
ATOM  29057  CA  TYR B1897      78.887   7.719  -7.033  1.00  1.490          C  
ATOM  29058  C   TYR B1897      79.824   6.526  -7.027  1.00  1.520          C  
ATOM  29059  O   TYR B1897      80.585   6.284  -6.084  1.00  1.570          O  
ATOM  29060  CB  TYR B1897      79.663   8.892  -7.581  1.00  2.090          C  
ATOM  29061  CG  TYR B1897      78.812  10.080  -7.724  1.00  2.090          C  
ATOM  29062  CD1 TYR B1897      78.897  11.060  -6.766  1.00  2.090          C  
ATOM  29063  CD2 TYR B1897      77.908  10.179  -8.751  1.00  2.090          C  
ATOM  29064  CE1 TYR B1897      78.084  12.129  -6.832  1.00  2.090          C  
ATOM  29065  CE2 TYR B1897      77.097  11.252  -8.819  1.00  2.090          C  
ATOM  29066  CZ  TYR B1897      77.179  12.220  -7.848  1.00  2.090          C  
ATOM  29067  OH  TYR B1897      76.358  13.268  -7.854  1.00  2.090          O  
ATOM  29068  H   TYR B1897      78.891   8.435  -5.010  1.00  1.810          H  
ATOM  29069  HA  TYR B1897      78.084   7.486  -7.723  1.00  1.790          H  
ATOM  29070 1HB  TYR B1897      80.498   9.129  -6.929  1.00  2.510          H  
ATOM  29071 2HB  TYR B1897      80.058   8.619  -8.544  1.00  2.510          H  
ATOM  29072  HD1 TYR B1897      79.610  10.966  -5.951  1.00  2.510          H  
ATOM  29073  HD2 TYR B1897      77.839   9.399  -9.495  1.00  2.510          H  
ATOM  29074  HE1 TYR B1897      78.132  12.905  -6.072  1.00  2.510          H  
ATOM  29075  HE2 TYR B1897      76.385  11.329  -9.624  1.00  2.510          H  
ATOM  29076  HH  TYR B1897      75.781  13.239  -8.629  1.00  2.510          H  
ATOM  29077  N   GLN B1898      79.869   5.894  -8.193  1.00  1.510          N  
ATOM  29078  CA  GLN B1898      80.709   4.741  -8.506  1.00  1.560          C  
ATOM  29079  C   GLN B1898      82.172   5.096  -8.328  1.00  1.570          C  
ATOM  29080  O   GLN B1898      82.973   4.288  -7.847  1.00  1.640          O  
ATOM  29081  CB  GLN B1898      80.413   4.325  -9.946  1.00  2.160          C  
ATOM  29082  CG  GLN B1898      79.026   3.730 -10.103  1.00  2.160          C  
ATOM  29083  CD  GLN B1898      78.619   3.446 -11.526  1.00  2.160          C  
ATOM  29084  OE1 GLN B1898      79.454   3.359 -12.448  1.00  2.160          O  
ATOM  29085  NE2 GLN B1898      77.308   3.307 -11.727  1.00  2.160          N  
ATOM  29086  H   GLN B1898      79.216   6.232  -8.909  1.00  1.810          H  
ATOM  29087  HA  GLN B1898      80.463   3.925  -7.827  1.00  1.870          H  
ATOM  29088 1HB  GLN B1898      80.450   5.205 -10.583  1.00  2.600          H  
ATOM  29089 2HB  GLN B1898      81.165   3.644 -10.308  1.00  2.600          H  
ATOM  29090 1HG  GLN B1898      78.966   2.802  -9.543  1.00  2.600          H  
ATOM  29091 2HG  GLN B1898      78.320   4.430  -9.704  1.00  2.600          H  
ATOM  29092 1HE2 GLN B1898      76.945   3.122 -12.637  1.00  2.600          H  
ATOM  29093 2HE2 GLN B1898      76.651   3.400 -10.934  1.00  2.600          H  
ATOM  29094  N   GLU B1899      82.501   6.328  -8.692  1.00  1.520          N  
ATOM  29095  CA  GLU B1899      83.831   6.854  -8.544  1.00  1.530          C  
ATOM  29096  C   GLU B1899      84.235   6.980  -7.084  1.00  1.580          C  
ATOM  29097  O   GLU B1899      85.420   6.874  -6.779  1.00  1.630          O  
ATOM  29098  CB  GLU B1899      83.961   8.183  -9.253  1.00  2.140          C  
ATOM  29099  CG  GLU B1899      83.920   8.064 -10.766  1.00  2.140          C  
ATOM  29100  CD  GLU B1899      84.092   9.346 -11.390  1.00  2.140          C  
ATOM  29101  OE1 GLU B1899      83.956  10.302 -10.696  1.00  2.140          O  
ATOM  29102  OE2 GLU B1899      84.398   9.403 -12.553  1.00  2.140          O  
ATOM  29103  H   GLU B1899      81.797   6.916  -9.110  1.00  1.820          H  
ATOM  29104  HA  GLU B1899      84.517   6.159  -9.022  1.00  1.840          H  
ATOM  29105 1HB  GLU B1899      83.144   8.839  -8.943  1.00  2.570          H  
ATOM  29106 2HB  GLU B1899      84.894   8.662  -8.965  1.00  2.570          H  
ATOM  29107 1HG  GLU B1899      84.686   7.390 -11.118  1.00  2.570          H  
ATOM  29108 2HG  GLU B1899      82.957   7.651 -11.061  1.00  2.570          H  
ATOM  29109  N   GLN B1900      83.285   7.256  -6.170  1.00  1.570          N  
ATOM  29110  CA  GLN B1900      83.644   7.372  -4.771  1.00  1.620          C  
ATOM  29111  C   GLN B1900      84.065   5.997  -4.296  1.00  1.680          C  
ATOM  29112  O   GLN B1900      85.066   5.864  -3.602  1.00  1.730          O  
ATOM  29113  CB  GLN B1900      82.495   7.947  -3.943  1.00  2.250          C  
ATOM  29114  CG  GLN B1900      82.225   9.431  -4.225  1.00  2.250          C  
ATOM  29115  CD  GLN B1900      80.981   9.979  -3.521  1.00  2.250          C  
ATOM  29116  OE1 GLN B1900      79.847   9.447  -3.692  1.00  2.250          O  
ATOM  29117  NE2 GLN B1900      81.195  11.043  -2.733  1.00  2.250          N  
ATOM  29118  H   GLN B1900      82.301   7.312  -6.415  1.00  1.880          H  
ATOM  29119  HA  GLN B1900      84.497   8.040  -4.681  1.00  1.940          H  
ATOM  29120 1HB  GLN B1900      81.589   7.391  -4.136  1.00  2.700          H  
ATOM  29121 2HB  GLN B1900      82.721   7.833  -2.889  1.00  2.700          H  
ATOM  29122 1HG  GLN B1900      83.083  10.003  -3.869  1.00  2.700          H  
ATOM  29123 2HG  GLN B1900      82.116   9.571  -5.294  1.00  2.700          H  
ATOM  29124 1HE2 GLN B1900      80.438  11.471  -2.198  1.00  2.700          H  
ATOM  29125 2HE2 GLN B1900      82.146  11.427  -2.623  1.00  2.700          H  
ATOM  29126  N   ILE B1901      83.350   4.963  -4.742  1.00  1.680          N  
ATOM  29127  CA  ILE B1901      83.709   3.598  -4.360  1.00  1.740          C  
ATOM  29128  C   ILE B1901      85.115   3.286  -4.871  1.00  1.770          C  
ATOM  29129  O   ILE B1901      85.938   2.717  -4.139  1.00  1.830          O  
ATOM  29130  CB  ILE B1901      82.687   2.560  -4.889  1.00  2.410          C  
ATOM  29131  CG1 ILE B1901      81.337   2.765  -4.137  1.00  2.410          C  
ATOM  29132  CG2 ILE B1901      83.242   1.100  -4.742  1.00  2.410          C  
ATOM  29133  CD1 ILE B1901      80.155   2.021  -4.733  1.00  2.410          C  
ATOM  29134  H   ILE B1901      82.511   5.172  -5.300  1.00  2.020          H  
ATOM  29135  HA  ILE B1901      83.724   3.533  -3.274  1.00  2.090          H  
ATOM  29136  HB  ILE B1901      82.493   2.753  -5.942  1.00  2.890          H  
ATOM  29137 1HG1 ILE B1901      81.456   2.451  -3.104  1.00  2.890          H  
ATOM  29138 2HG1 ILE B1901      81.099   3.827  -4.147  1.00  2.890          H  
ATOM  29139 1HG2 ILE B1901      82.523   0.381  -5.121  1.00  2.890          H  
ATOM  29140 2HG2 ILE B1901      84.166   0.989  -5.308  1.00  2.890          H  
ATOM  29141 3HG2 ILE B1901      83.444   0.889  -3.708  1.00  2.890          H  
ATOM  29142 1HD1 ILE B1901      79.278   2.240  -4.151  1.00  2.890          H  
ATOM  29143 2HD1 ILE B1901      79.998   2.343  -5.758  1.00  2.890          H  
ATOM  29144 3HD1 ILE B1901      80.333   0.948  -4.712  1.00  2.890          H  
ATOM  29145  N   MET B1902      85.389   3.645  -6.134  1.00  1.740          N  
ATOM  29146  CA  MET B1902      86.715   3.417  -6.687  1.00  1.770          C  
ATOM  29147  C   MET B1902      87.823   4.157  -5.945  1.00  1.800          C  
ATOM  29148  O   MET B1902      88.869   3.564  -5.648  1.00  1.850          O  
ATOM  29149  CB  MET B1902      86.787   3.832  -8.138  1.00  2.470          C  
ATOM  29150  CG  MET B1902      86.044   2.968  -9.096  1.00  2.470          C  
ATOM  29151  SD  MET B1902      86.026   3.662 -10.764  1.00  2.470          S  
ATOM  29152  CE  MET B1902      87.767   3.595 -11.248  1.00  2.470          C  
ATOM  29153  H   MET B1902      84.646   4.060  -6.706  1.00  2.090          H  
ATOM  29154  HA  MET B1902      86.898   2.357  -6.614  1.00  2.120          H  
ATOM  29155 1HB  MET B1902      86.392   4.831  -8.231  1.00  2.960          H  
ATOM  29156 2HB  MET B1902      87.825   3.862  -8.430  1.00  2.960          H  
ATOM  29157 1HG  MET B1902      86.502   1.987  -9.131  1.00  2.960          H  
ATOM  29158 2HG  MET B1902      85.016   2.851  -8.760  1.00  2.960          H  
ATOM  29159 1HE  MET B1902      87.875   3.972 -12.261  1.00  2.960          H  
ATOM  29160 2HE  MET B1902      88.372   4.184 -10.588  1.00  2.960          H  
ATOM  29161 3HE  MET B1902      88.115   2.588 -11.203  1.00  2.960          H  
ATOM  29162  N   ARG B1903      87.599   5.447  -5.647  1.00  1.750          N  
ATOM  29163  CA  ARG B1903      88.579   6.252  -4.929  1.00  1.780          C  
ATOM  29164  C   ARG B1903      88.821   5.701  -3.545  1.00  1.840          C  
ATOM  29165  O   ARG B1903      89.943   5.767  -3.041  1.00  1.900          O  
ATOM  29166  CB  ARG B1903      88.175   7.704  -4.845  1.00  2.480          C  
ATOM  29167  CG  ARG B1903      88.286   8.457  -6.147  1.00  2.480          C  
ATOM  29168  CD  ARG B1903      87.816   9.831  -6.029  1.00  2.480          C  
ATOM  29169  NE  ARG B1903      88.645  10.593  -5.109  1.00  2.480          N  
ATOM  29170  CZ  ARG B1903      88.278  11.747  -4.527  1.00  2.480          C  
ATOM  29171  NH1 ARG B1903      87.108  12.279  -4.804  1.00  2.480          N  
ATOM  29172  NH2 ARG B1903      89.082  12.342  -3.662  1.00  2.480          N  
ATOM  29173  H   ARG B1903      86.725   5.886  -5.945  1.00  2.100          H  
ATOM  29174  HA  ARG B1903      89.517   6.207  -5.479  1.00  2.140          H  
ATOM  29175 1HB  ARG B1903      87.143   7.765  -4.506  1.00  2.980          H  
ATOM  29176 2HB  ARG B1903      88.798   8.199  -4.112  1.00  2.980          H  
ATOM  29177 1HG  ARG B1903      89.318   8.458  -6.491  1.00  2.980          H  
ATOM  29178 2HG  ARG B1903      87.671   7.974  -6.859  1.00  2.980          H  
ATOM  29179 1HD  ARG B1903      87.839  10.315  -7.005  1.00  2.980          H  
ATOM  29180 2HD  ARG B1903      86.792   9.812  -5.650  1.00  2.980          H  
ATOM  29181  HE  ARG B1903      89.554  10.213  -4.869  1.00  2.980          H  
ATOM  29182 1HH1 ARG B1903      86.489  11.832  -5.459  1.00  2.980          H  
ATOM  29183 2HH1 ARG B1903      86.827  13.152  -4.363  1.00  2.980          H  
ATOM  29184 1HH2 ARG B1903      89.980  11.940  -3.434  1.00  2.980          H  
ATOM  29185 2HH2 ARG B1903      88.752  13.189  -3.177  1.00  2.980          H  
ATOM  29186  N   ILE B1904      87.775   5.188  -2.897  1.00  1.840          N  
ATOM  29187  CA  ILE B1904      87.971   4.604  -1.596  1.00  1.900          C  
ATOM  29188  C   ILE B1904      88.885   3.420  -1.724  1.00  1.960          C  
ATOM  29189  O   ILE B1904      89.932   3.378  -1.092  1.00  2.010          O  
ATOM  29190  CB  ILE B1904      86.633   4.179  -0.946  1.00  2.640          C  
ATOM  29191  CG1 ILE B1904      85.810   5.433  -0.576  1.00  2.640          C  
ATOM  29192  CG2 ILE B1904      86.875   3.300   0.226  1.00  2.640          C  
ATOM  29193  CD1 ILE B1904      84.341   5.200  -0.199  1.00  2.640          C  
ATOM  29194  H   ILE B1904      86.839   5.233  -3.314  1.00  2.210          H  
ATOM  29195  HA  ILE B1904      88.454   5.329  -0.947  1.00  2.280          H  
ATOM  29196  HB  ILE B1904      86.048   3.628  -1.682  1.00  3.160          H  
ATOM  29197 1HG1 ILE B1904      86.303   5.926   0.254  1.00  3.160          H  
ATOM  29198 2HG1 ILE B1904      85.841   6.080  -1.397  1.00  3.160          H  
ATOM  29199 1HG2 ILE B1904      85.935   3.008   0.635  1.00  3.160          H  
ATOM  29200 2HG2 ILE B1904      87.417   2.406  -0.057  1.00  3.160          H  
ATOM  29201 3HG2 ILE B1904      87.453   3.854   0.968  1.00  3.160          H  
ATOM  29202 1HD1 ILE B1904      83.887   6.158   0.025  1.00  3.160          H  
ATOM  29203 2HD1 ILE B1904      83.818   4.738  -1.035  1.00  3.160          H  
ATOM  29204 3HD1 ILE B1904      84.258   4.563   0.674  1.00  3.160          H  
ATOM  29205  N   ALA B1905      88.587   2.478  -2.611  1.00  1.960          N  
ATOM  29206  CA  ALA B1905      89.462   1.315  -2.665  1.00  2.020          C  
ATOM  29207  C   ALA B1905      90.910   1.716  -2.954  1.00  2.040          C  
ATOM  29208  O   ALA B1905      91.849   1.195  -2.328  1.00  2.110          O  
ATOM  29209  CB  ALA B1905      88.970   0.356  -3.716  1.00  2.800          C  
ATOM  29210  H   ALA B1905      87.736   2.549  -3.187  1.00  2.350          H  
ATOM  29211  HA  ALA B1905      89.432   0.826  -1.692  1.00  2.420          H  
ATOM  29212 1HB  ALA B1905      89.600  -0.514  -3.741  1.00  3.360          H  
ATOM  29213 2HB  ALA B1905      87.947   0.062  -3.490  1.00  3.360          H  
ATOM  29214 3HB  ALA B1905      88.997   0.850  -4.675  1.00  3.360          H  
ATOM  29215  N   GLN B1906      91.100   2.694  -3.841  1.00  1.980          N  
ATOM  29216  CA  GLN B1906      92.435   3.174  -4.142  1.00  2.010          C  
ATOM  29217  C   GLN B1906      93.158   3.820  -2.953  1.00  2.040          C  
ATOM  29218  O   GLN B1906      94.342   3.545  -2.726  1.00  2.080          O  
ATOM  29219  CB  GLN B1906      92.377   4.115  -5.348  1.00  2.800          C  
ATOM  29220  CG  GLN B1906      93.710   4.730  -5.776  1.00  2.800          C  
ATOM  29221  CD  GLN B1906      93.988   6.060  -5.082  1.00  2.800          C  
ATOM  29222  OE1 GLN B1906      93.066   6.855  -4.853  1.00  2.800          O  
ATOM  29223  NE2 GLN B1906      95.247   6.310  -4.750  1.00  2.800          N  
ATOM  29224  H   GLN B1906      90.302   3.087  -4.353  1.00  2.380          H  
ATOM  29225  HA  GLN B1906      93.016   2.318  -4.434  1.00  2.410          H  
ATOM  29226 1HB  GLN B1906      92.019   3.535  -6.191  1.00  3.360          H  
ATOM  29227 2HB  GLN B1906      91.659   4.907  -5.162  1.00  3.360          H  
ATOM  29228 1HG  GLN B1906      94.511   4.045  -5.509  1.00  3.360          H  
ATOM  29229 2HG  GLN B1906      93.703   4.885  -6.839  1.00  3.360          H  
ATOM  29230 1HE2 GLN B1906      95.488   7.168  -4.294  1.00  3.360          H  
ATOM  29231 2HE2 GLN B1906      95.960   5.635  -4.951  1.00  3.360          H  
ATOM  29232  N   LYS B1907      92.464   4.641  -2.168  1.00  2.030          N  
ATOM  29233  CA  LYS B1907      93.113   5.303  -1.053  1.00  2.060          C  
ATOM  29234  C   LYS B1907      93.227   4.472   0.229  1.00  2.130          C  
ATOM  29235  O   LYS B1907      94.212   4.610   0.959  1.00  2.170          O  
ATOM  29236  CB  LYS B1907      92.420   6.620  -0.735  1.00  2.870          C  
ATOM  29237  CG  LYS B1907      93.127   7.409   0.358  1.00  2.870          C  
ATOM  29238  CD  LYS B1907      92.568   8.787   0.508  1.00  2.870          C  
ATOM  29239  CE  LYS B1907      93.330   9.554   1.565  1.00  2.870          C  
ATOM  29240  NZ  LYS B1907      92.842  10.918   1.688  1.00  2.870          N  
ATOM  29241  H   LYS B1907      91.495   4.880  -2.407  1.00  2.440          H  
ATOM  29242  HA  LYS B1907      94.128   5.540  -1.369  1.00  2.470          H  
ATOM  29243 1HB  LYS B1907      92.364   7.228  -1.641  1.00  3.450          H  
ATOM  29244 2HB  LYS B1907      91.397   6.418  -0.411  1.00  3.450          H  
ATOM  29245 1HG  LYS B1907      93.015   6.894   1.313  1.00  3.450          H  
ATOM  29246 2HG  LYS B1907      94.192   7.475   0.125  1.00  3.450          H  
ATOM  29247 1HD  LYS B1907      92.628   9.321  -0.441  1.00  3.450          H  
ATOM  29248 2HD  LYS B1907      91.516   8.724   0.806  1.00  3.450          H  
ATOM  29249 1HE  LYS B1907      93.207   9.048   2.524  1.00  3.450          H  
ATOM  29250 2HE  LYS B1907      94.386   9.576   1.306  1.00  3.450          H  
ATOM  29251 1HZ  LYS B1907      93.353  11.419   2.398  1.00  3.450          H  
ATOM  29252 2HZ  LYS B1907      92.955  11.429   0.791  1.00  3.450          H  
ATOM  29253 3HZ  LYS B1907      91.853  10.903   1.938  1.00  3.450          H  
ATOM  29254  N   VAL B1908      92.210   3.675   0.563  1.00  2.130          N  
ATOM  29255  CA  VAL B1908      92.249   2.941   1.826  1.00  2.200          C  
ATOM  29256  C   VAL B1908      92.894   1.544   1.732  1.00  2.250          C  
ATOM  29257  O   VAL B1908      93.526   1.095   2.686  1.00  2.320          O  
ATOM  29258  CB  VAL B1908      90.840   2.812   2.474  1.00  3.050          C  
ATOM  29259  CG1 VAL B1908      90.203   4.210   2.640  1.00  3.050          C  
ATOM  29260  CG2 VAL B1908      89.932   1.866   1.686  1.00  3.050          C  
ATOM  29261  H   VAL B1908      91.411   3.599  -0.066  1.00  2.560          H  
ATOM  29262  HA  VAL B1908      92.850   3.529   2.519  1.00  2.640          H  
ATOM  29263  HB  VAL B1908      90.968   2.420   3.471  1.00  3.660          H  
ATOM  29264 1HG1 VAL B1908      89.238   4.111   3.145  1.00  3.660          H  
ATOM  29265 2HG1 VAL B1908      90.861   4.840   3.233  1.00  3.660          H  
ATOM  29266 3HG1 VAL B1908      90.056   4.660   1.655  1.00  3.660          H  
ATOM  29267 1HG2 VAL B1908      89.028   1.802   2.174  1.00  3.660          H  
ATOM  29268 2HG2 VAL B1908      89.770   2.214   0.756  1.00  3.660          H  
ATOM  29269 3HG2 VAL B1908      90.338   0.885   1.604  1.00  3.660          H  
ATOM  29270  N   ALA B1909      92.711   0.814   0.614  1.00  2.210          N  
ATOM  29271  CA  ALA B1909      93.205  -0.558   0.529  1.00  2.270          C  
ATOM  29272  C   ALA B1909      94.266  -0.720  -0.557  1.00  2.260          C  
ATOM  29273  O   ALA B1909      94.541  -1.827  -1.021  1.00  2.240          O  
ATOM  29274  CB  ALA B1909      92.042  -1.484   0.271  1.00  3.150          C  
ATOM  29275  H   ALA B1909      92.226   1.173  -0.213  1.00  2.650          H  
ATOM  29276  HA  ALA B1909      93.660  -0.815   1.482  1.00  2.720          H  
ATOM  29277 1HB  ALA B1909      92.393  -2.508   0.242  1.00  3.780          H  
ATOM  29278 2HB  ALA B1909      91.311  -1.375   1.048  1.00  3.780          H  
ATOM  29279 3HB  ALA B1909      91.589  -1.218  -0.660  1.00  3.780          H  
ATOM  29280  N   SER B1910      94.857   0.393  -0.951  1.00  2.460          N  
ATOM  29281  CA  SER B1910      95.924   0.476  -1.949  1.00  2.460          C  
ATOM  29282  C   SER B1910      95.642  -0.191  -3.304  1.00  2.400          C  
ATOM  29283  O   SER B1910      96.531  -0.829  -3.881  1.00  2.500          O  
ATOM  29284  CB  SER B1910      97.218  -0.105  -1.383  1.00  3.440          C  
ATOM  29285  OG  SER B1910      97.669   0.607  -0.250  1.00  3.440          O  
ATOM  29286  H   SER B1910      94.551   1.254  -0.516  1.00  2.950          H  
ATOM  29287  HA  SER B1910      96.089   1.539  -2.144  1.00  2.950          H  
ATOM  29288 1HB  SER B1910      97.068  -1.151  -1.123  1.00  4.130          H  
ATOM  29289 2HB  SER B1910      97.985  -0.071  -2.154  1.00  4.130          H  
ATOM  29290  HG  SER B1910      98.492   0.181   0.016  1.00  4.130          H  
ATOM  29291  N   TYR B1911      94.440  -0.009  -3.844  1.00  2.270          N  
ATOM  29292  CA  TYR B1911      94.129  -0.544  -5.167  1.00  2.220          C  
ATOM  29293  C   TYR B1911      94.486   0.420  -6.277  1.00  2.180          C  
ATOM  29294  O   TYR B1911      94.478   1.631  -6.090  1.00  2.130          O  
ATOM  29295  CB  TYR B1911      92.653  -0.899  -5.303  1.00  3.130          C  
ATOM  29296  CG  TYR B1911      92.282  -2.135  -4.633  1.00  3.130          C  
ATOM  29297  CD1 TYR B1911      91.862  -2.143  -3.366  1.00  3.130          C  
ATOM  29298  CD2 TYR B1911      92.365  -3.290  -5.337  1.00  3.130          C  
ATOM  29299  CE1 TYR B1911      91.516  -3.320  -2.782  1.00  3.130          C  
ATOM  29300  CE2 TYR B1911      92.021  -4.480  -4.777  1.00  3.130          C  
ATOM  29301  CZ  TYR B1911      91.591  -4.502  -3.493  1.00  3.130          C  
ATOM  29302  OH  TYR B1911      91.228  -5.684  -2.910  1.00  3.130          O  
ATOM  29303  H   TYR B1911      93.718   0.496  -3.317  1.00  2.720          H  
ATOM  29304  HA  TYR B1911      94.716  -1.450  -5.317  1.00  2.660          H  
ATOM  29305 1HB  TYR B1911      92.049  -0.094  -4.901  1.00  3.750          H  
ATOM  29306 2HB  TYR B1911      92.396  -0.995  -6.357  1.00  3.750          H  
ATOM  29307  HD1 TYR B1911      91.805  -1.219  -2.819  1.00  3.750          H  
ATOM  29308  HD2 TYR B1911      92.708  -3.247  -6.342  1.00  3.750          H  
ATOM  29309  HE1 TYR B1911      91.187  -3.320  -1.778  1.00  3.750          H  
ATOM  29310  HE2 TYR B1911      92.089  -5.403  -5.354  1.00  3.750          H  
ATOM  29311  HH  TYR B1911      91.315  -6.401  -3.543  1.00  3.750          H  
ATOM  29312  N   SER B1912      94.819  -0.102  -7.442  1.00  2.200          N  
ATOM  29313  CA  SER B1912      94.972   0.790  -8.568  1.00  2.150          C  
ATOM  29314  C   SER B1912      93.554   1.229  -8.874  1.00  2.050          C  
ATOM  29315  O   SER B1912      92.611   0.524  -8.502  1.00  2.040          O  
ATOM  29316  CB  SER B1912      95.587   0.049  -9.757  1.00  3.030          C  
ATOM  29317  OG  SER B1912      94.695  -0.936 -10.265  1.00  3.030          O  
ATOM  29318  H   SER B1912      94.904  -1.100  -7.567  1.00  2.640          H  
ATOM  29319  HA  SER B1912      95.580   1.655  -8.290  1.00  2.580          H  
ATOM  29320 1HB  SER B1912      95.837   0.757 -10.543  1.00  3.640          H  
ATOM  29321 2HB  SER B1912      96.510  -0.430  -9.443  1.00  3.640          H  
ATOM  29322  HG  SER B1912      95.183  -1.446 -10.979  1.00  3.640          H  
ATOM  29323  N   LEU B1913      93.357   2.343  -9.572  1.00  2.000          N  
ATOM  29324  CA  LEU B1913      91.980   2.684  -9.911  1.00  1.920          C  
ATOM  29325  C   LEU B1913      91.384   1.652 -10.843  1.00  1.920          C  
ATOM  29326  O   LEU B1913      90.184   1.385 -10.805  1.00  1.880          O  
ATOM  29327  CB  LEU B1913      91.872   4.084 -10.502  1.00  2.720          C  
ATOM  29328  CG  LEU B1913      92.093   5.265  -9.530  1.00  2.720          C  
ATOM  29329  CD1 LEU B1913      92.149   6.531 -10.346  1.00  2.720          C  
ATOM  29330  CD2 LEU B1913      90.919   5.347  -8.490  1.00  2.720          C  
ATOM  29331  H   LEU B1913      94.133   2.929  -9.851  1.00  2.400          H  
ATOM  29332  HA  LEU B1913      91.402   2.658  -8.997  1.00  2.300          H  
ATOM  29333 1HB  LEU B1913      92.619   4.173 -11.284  1.00  3.260          H  
ATOM  29334 2HB  LEU B1913      90.892   4.200 -10.956  1.00  3.260          H  
ATOM  29335  HG  LEU B1913      93.033   5.148  -9.009  1.00  3.260          H  
ATOM  29336 1HD1 LEU B1913      92.306   7.386  -9.692  1.00  3.260          H  
ATOM  29337 2HD1 LEU B1913      92.975   6.469 -11.059  1.00  3.260          H  
ATOM  29338 3HD1 LEU B1913      91.220   6.653 -10.895  1.00  3.260          H  
ATOM  29339 1HD2 LEU B1913      91.080   6.199  -7.826  1.00  3.260          H  
ATOM  29340 2HD2 LEU B1913      89.996   5.471  -9.008  1.00  3.260          H  
ATOM  29341 3HD2 LEU B1913      90.859   4.455  -7.894  1.00  3.260          H  
ATOM  29342  N   ALA B1914      92.212   1.089 -11.709  1.00  1.970          N  
ATOM  29343  CA  ALA B1914      91.737   0.088 -12.636  1.00  2.000          C  
ATOM  29344  C   ALA B1914      91.187  -1.118 -11.898  1.00  2.030          C  
ATOM  29345  O   ALA B1914      90.087  -1.601 -12.207  1.00  2.020          O  
ATOM  29346  CB  ALA B1914      92.885  -0.332 -13.492  1.00  2.790          C  
ATOM  29347  H   ALA B1914      93.184   1.362 -11.722  1.00  2.360          H  
ATOM  29348  HA  ALA B1914      90.942   0.519 -13.243  1.00  2.400          H  
ATOM  29349 1HB  ALA B1914      92.581  -1.065 -14.208  1.00  3.350          H  
ATOM  29350 2HB  ALA B1914      93.241   0.529 -13.965  1.00  3.350          H  
ATOM  29351 3HB  ALA B1914      93.665  -0.745 -12.867  1.00  3.350          H  
ATOM  29352  N   ARG B1915      91.909  -1.552 -10.862  1.00  2.070          N  
ATOM  29353  CA  ARG B1915      91.468  -2.703 -10.117  1.00  2.120          C  
ATOM  29354  C   ARG B1915      90.250  -2.318  -9.299  1.00  2.070          C  
ATOM  29355  O   ARG B1915      89.356  -3.139  -9.096  1.00  2.090          O  
ATOM  29356  CB  ARG B1915      92.567  -3.260  -9.239  1.00  2.950          C  
ATOM  29357  CG  ARG B1915      92.261  -4.636  -8.561  1.00  2.950          C  
ATOM  29358  CD  ARG B1915      92.116  -5.739  -9.564  1.00  2.950          C  
ATOM  29359  NE  ARG B1915      93.357  -5.906 -10.347  1.00  2.950          N  
ATOM  29360  CZ  ARG B1915      94.412  -6.694 -10.005  1.00  2.950          C  
ATOM  29361  NH1 ARG B1915      94.394  -7.424  -8.900  1.00  2.950          N  
ATOM  29362  NH2 ARG B1915      95.474  -6.727 -10.796  1.00  2.950          N  
ATOM  29363  H   ARG B1915      92.819  -1.136 -10.661  1.00  2.480          H  
ATOM  29364  HA  ARG B1915      91.181  -3.457 -10.827  1.00  2.540          H  
ATOM  29365 1HB  ARG B1915      93.462  -3.385  -9.848  1.00  3.540          H  
ATOM  29366 2HB  ARG B1915      92.809  -2.530  -8.473  1.00  3.540          H  
ATOM  29367 1HG  ARG B1915      93.085  -4.898  -7.906  1.00  3.540          H  
ATOM  29368 2HG  ARG B1915      91.332  -4.574  -7.987  1.00  3.540          H  
ATOM  29369 1HD  ARG B1915      91.909  -6.666  -9.040  1.00  3.540          H  
ATOM  29370 2HD  ARG B1915      91.301  -5.551 -10.246  1.00  3.540          H  
ATOM  29371  HE  ARG B1915      93.454  -5.342 -11.210  1.00  3.540          H  
ATOM  29372 1HH1 ARG B1915      93.593  -7.408  -8.290  1.00  3.540          H  
ATOM  29373 2HH1 ARG B1915      95.189  -8.002  -8.663  1.00  3.540          H  
ATOM  29374 1HH2 ARG B1915      95.484  -6.165 -11.646  1.00  3.540          H  
ATOM  29375 2HH2 ARG B1915      96.267  -7.302 -10.562  1.00  3.540          H  
ATOM  29376  N   ALA B1916      90.214  -1.074  -8.815  1.00  2.010          N  
ATOM  29377  CA  ALA B1916      89.088  -0.595  -8.041  1.00  1.960          C  
ATOM  29378  C   ALA B1916      87.790  -0.669  -8.880  1.00  1.920          C  
ATOM  29379  O   ALA B1916      86.726  -1.009  -8.350  1.00  1.910          O  
ATOM  29380  CB  ALA B1916      89.364   0.807  -7.553  1.00  2.760          C  
ATOM  29381  H   ALA B1916      91.014  -0.454  -8.969  1.00  2.410          H  
ATOM  29382  HA  ALA B1916      88.981  -1.243  -7.179  1.00  2.350          H  
ATOM  29383 1HB  ALA B1916      88.561   1.118  -6.952  1.00  3.320          H  
ATOM  29384 2HB  ALA B1916      90.281   0.819  -6.961  1.00  3.320          H  
ATOM  29385 3HB  ALA B1916      89.471   1.475  -8.389  1.00  3.320          H  
ATOM  29386  N   ASP B1917      87.877  -0.380 -10.199  1.00  1.900          N  
ATOM  29387  CA  ASP B1917      86.718  -0.519 -11.098  1.00  1.860          C  
ATOM  29388  C   ASP B1917      86.318  -1.988 -11.199  1.00  1.930          C  
ATOM  29389  O   ASP B1917      85.137  -2.330 -11.125  1.00  1.910          O  
ATOM  29390  CB  ASP B1917      87.000   0.040 -12.495  1.00  2.620          C  
ATOM  29391  CG  ASP B1917      85.823  -0.110 -13.470  1.00  2.620          C  
ATOM  29392  OD1 ASP B1917      84.704   0.309 -13.159  1.00  2.620          O  
ATOM  29393  OD2 ASP B1917      86.059  -0.643 -14.551  1.00  2.620          O  
ATOM  29394  H   ASP B1917      88.766  -0.019 -10.564  1.00  2.280          H  
ATOM  29395  HA  ASP B1917      85.884   0.038 -10.673  1.00  2.230          H  
ATOM  29396 1HB  ASP B1917      87.235   1.072 -12.437  1.00  3.140          H  
ATOM  29397 2HB  ASP B1917      87.870  -0.453 -12.899  1.00  3.140          H  
ATOM  29398  N   ILE B1918      87.310  -2.868 -11.282  1.00  2.010          N  
ATOM  29399  CA  ILE B1918      87.060  -4.298 -11.330  1.00  2.080          C  
ATOM  29400  C   ILE B1918      86.325  -4.723 -10.045  1.00  2.100          C  
ATOM  29401  O   ILE B1918      85.367  -5.507 -10.118  1.00  2.120          O  
ATOM  29402  CB  ILE B1918      88.380  -5.066 -11.560  1.00  2.880          C  
ATOM  29403  CG1 ILE B1918      88.886  -4.751 -13.019  1.00  2.880          C  
ATOM  29404  CG2 ILE B1918      88.172  -6.574 -11.338  1.00  2.880          C  
ATOM  29405  CD1 ILE B1918      90.342  -5.136 -13.330  1.00  2.880          C  
ATOM  29406  H   ILE B1918      88.269  -2.519 -11.399  1.00  2.410          H  
ATOM  29407  HA  ILE B1918      86.405  -4.501 -12.175  1.00  2.500          H  
ATOM  29408  HB  ILE B1918      89.121  -4.714 -10.882  1.00  3.460          H  
ATOM  29409 1HG1 ILE B1918      88.246  -5.284 -13.715  1.00  3.460          H  
ATOM  29410 2HG1 ILE B1918      88.777  -3.688 -13.202  1.00  3.460          H  
ATOM  29411 1HG2 ILE B1918      89.103  -7.105 -11.498  1.00  3.460          H  
ATOM  29412 2HG2 ILE B1918      87.836  -6.763 -10.311  1.00  3.460          H  
ATOM  29413 3HG2 ILE B1918      87.421  -6.944 -12.032  1.00  3.460          H  
ATOM  29414 1HD1 ILE B1918      90.569  -4.877 -14.366  1.00  3.460          H  
ATOM  29415 2HD1 ILE B1918      91.020  -4.597 -12.689  1.00  3.460          H  
ATOM  29416 3HD1 ILE B1918      90.486  -6.189 -13.182  1.00  3.460          H  
ATOM  29417  N   LEU B1919      86.761  -4.215  -8.873  1.00  2.100          N  
ATOM  29418  CA  LEU B1919      86.083  -4.569  -7.623  1.00  2.110          C  
ATOM  29419  C   LEU B1919      84.626  -4.135  -7.686  1.00  2.050          C  
ATOM  29420  O   LEU B1919      83.732  -4.895  -7.320  1.00  2.090          O  
ATOM  29421  CB  LEU B1919      86.621  -3.788  -6.406  1.00  2.950          C  
ATOM  29422  CG  LEU B1919      88.039  -3.980  -5.900  1.00  2.950          C  
ATOM  29423  CD1 LEU B1919      88.254  -2.960  -4.791  1.00  2.950          C  
ATOM  29424  CD2 LEU B1919      88.251  -5.356  -5.416  1.00  2.950          C  
ATOM  29425  H   LEU B1919      87.593  -3.625  -8.873  1.00  2.520          H  
ATOM  29426  HA  LEU B1919      86.132  -5.646  -7.476  1.00  2.530          H  
ATOM  29427 1HB  LEU B1919      86.508  -2.737  -6.617  1.00  3.540          H  
ATOM  29428 2HB  LEU B1919      85.973  -4.013  -5.580  1.00  3.540          H  
ATOM  29429  HG  LEU B1919      88.746  -3.769  -6.697  1.00  3.540          H  
ATOM  29430 1HD1 LEU B1919      89.250  -3.037  -4.421  1.00  3.540          H  
ATOM  29431 2HD1 LEU B1919      88.091  -1.967  -5.185  1.00  3.540          H  
ATOM  29432 3HD1 LEU B1919      87.551  -3.141  -3.980  1.00  3.540          H  
ATOM  29433 1HD2 LEU B1919      89.259  -5.468  -5.052  1.00  3.540          H  
ATOM  29434 2HD2 LEU B1919      87.553  -5.570  -4.622  1.00  3.540          H  
ATOM  29435 3HD2 LEU B1919      88.093  -6.041  -6.233  1.00  3.540          H  
ATOM  29436  N   ARG B1920      84.385  -2.915  -8.183  1.00  1.940          N  
ATOM  29437  CA  ARG B1920      83.035  -2.373  -8.291  1.00  1.870          C  
ATOM  29438  C   ARG B1920      82.144  -3.276  -9.128  1.00  1.900          C  
ATOM  29439  O   ARG B1920      80.991  -3.545  -8.761  1.00  1.920          O  
ATOM  29440  CB  ARG B1920      83.061  -0.995  -8.916  1.00  2.650          C  
ATOM  29441  CG  ARG B1920      81.725  -0.307  -9.045  1.00  2.650          C  
ATOM  29442  CD  ARG B1920      81.851   0.905  -9.880  1.00  2.650          C  
ATOM  29443  NE  ARG B1920      82.230   0.590 -11.279  1.00  2.650          N  
ATOM  29444  CZ  ARG B1920      81.387   0.163 -12.243  1.00  2.650          C  
ATOM  29445  NH1 ARG B1920      80.093  -0.016 -12.015  1.00  2.650          N  
ATOM  29446  NH2 ARG B1920      81.889  -0.078 -13.434  1.00  2.650          N  
ATOM  29447  H   ARG B1920      85.184  -2.320  -8.440  1.00  2.330          H  
ATOM  29448  HA  ARG B1920      82.616  -2.296  -7.289  1.00  2.240          H  
ATOM  29449 1HB  ARG B1920      83.725  -0.349  -8.342  1.00  3.180          H  
ATOM  29450 2HB  ARG B1920      83.473  -1.063  -9.909  1.00  3.180          H  
ATOM  29451 1HG  ARG B1920      80.994  -0.971  -9.497  1.00  3.180          H  
ATOM  29452 2HG  ARG B1920      81.376  -0.004  -8.053  1.00  3.180          H  
ATOM  29453 1HD  ARG B1920      80.900   1.403  -9.892  1.00  3.180          H  
ATOM  29454 2HD  ARG B1920      82.610   1.574  -9.459  1.00  3.180          H  
ATOM  29455  HE  ARG B1920      83.227   0.683 -11.572  1.00  3.180          H  
ATOM  29456 1HH1 ARG B1920      79.703   0.154 -11.100  1.00  3.180          H  
ATOM  29457 2HH1 ARG B1920      79.493  -0.336 -12.759  1.00  3.180          H  
ATOM  29458 1HH2 ARG B1920      82.912   0.061 -13.575  1.00  3.180          H  
ATOM  29459 2HH2 ARG B1920      81.306  -0.399 -14.181  1.00  3.180          H  
ATOM  29460  N   LYS B1921      82.657  -3.708 -10.282  1.00  1.930          N  
ATOM  29461  CA  LYS B1921      81.886  -4.577 -11.149  1.00  1.960          C  
ATOM  29462  C   LYS B1921      81.532  -5.883 -10.450  1.00  2.060          C  
ATOM  29463  O   LYS B1921      80.390  -6.339 -10.566  1.00  2.080          O  
ATOM  29464  CB  LYS B1921      82.638  -4.837 -12.448  1.00  2.730          C  
ATOM  29465  CG  LYS B1921      82.691  -3.625 -13.360  1.00  2.730          C  
ATOM  29466  CD  LYS B1921      83.477  -3.892 -14.625  1.00  2.730          C  
ATOM  29467  CE  LYS B1921      83.481  -2.665 -15.522  1.00  2.730          C  
ATOM  29468  NZ  LYS B1921      84.316  -2.853 -16.727  1.00  2.730          N  
ATOM  29469  H   LYS B1921      83.595  -3.392 -10.555  1.00  2.320          H  
ATOM  29470  HA  LYS B1921      80.953  -4.071 -11.392  1.00  2.350          H  
ATOM  29471 1HB  LYS B1921      83.665  -5.129 -12.216  1.00  3.280          H  
ATOM  29472 2HB  LYS B1921      82.170  -5.659 -12.986  1.00  3.280          H  
ATOM  29473 1HG  LYS B1921      81.678  -3.324 -13.622  1.00  3.280          H  
ATOM  29474 2HG  LYS B1921      83.165  -2.798 -12.825  1.00  3.280          H  
ATOM  29475 1HD  LYS B1921      84.510  -4.132 -14.358  1.00  3.280          H  
ATOM  29476 2HD  LYS B1921      83.047  -4.734 -15.163  1.00  3.280          H  
ATOM  29477 1HE  LYS B1921      82.461  -2.446 -15.830  1.00  3.280          H  
ATOM  29478 2HE  LYS B1921      83.864  -1.819 -14.956  1.00  3.280          H  
ATOM  29479 1HZ  LYS B1921      84.294  -2.009 -17.279  1.00  3.280          H  
ATOM  29480 2HZ  LYS B1921      85.265  -3.036 -16.435  1.00  3.280          H  
ATOM  29481 3HZ  LYS B1921      83.972  -3.627 -17.273  1.00  3.280          H  
ATOM  29482  N   ALA B1922      82.486  -6.484  -9.716  1.00  2.120          N  
ATOM  29483  CA  ALA B1922      82.184  -7.717  -8.991  1.00  2.210          C  
ATOM  29484  C   ALA B1922      81.100  -7.476  -7.936  1.00  2.200          C  
ATOM  29485  O   ALA B1922      80.164  -8.272  -7.805  1.00  2.260          O  
ATOM  29486  CB  ALA B1922      83.434  -8.263  -8.327  1.00  3.060          C  
ATOM  29487  H   ALA B1922      83.441  -6.096  -9.704  1.00  2.540          H  
ATOM  29488  HA  ALA B1922      81.813  -8.447  -9.705  1.00  2.650          H  
ATOM  29489 1HB  ALA B1922      83.208  -9.189  -7.812  1.00  3.670          H  
ATOM  29490 2HB  ALA B1922      84.199  -8.446  -9.082  1.00  3.670          H  
ATOM  29491 3HB  ALA B1922      83.821  -7.537  -7.608  1.00  3.670          H  
ATOM  29492  N   MET B1923      81.186  -6.336  -7.233  1.00  2.130          N  
ATOM  29493  CA  MET B1923      80.233  -5.975  -6.184  1.00  2.130          C  
ATOM  29494  C   MET B1923      78.832  -5.944  -6.747  1.00  2.110          C  
ATOM  29495  O   MET B1923      77.899  -6.466  -6.126  1.00  2.170          O  
ATOM  29496  CB  MET B1923      80.645  -4.637  -5.583  1.00  2.980          C  
ATOM  29497  CG  MET B1923      81.909  -4.716  -4.747  1.00  2.980          C  
ATOM  29498  SD  MET B1923      82.527  -3.125  -4.228  1.00  2.980          S  
ATOM  29499  CE  MET B1923      83.864  -3.737  -3.278  1.00  2.980          C  
ATOM  29500  H   MET B1923      81.999  -5.731  -7.396  1.00  2.560          H  
ATOM  29501  HA  MET B1923      80.256  -6.728  -5.403  1.00  2.560          H  
ATOM  29502 1HB  MET B1923      80.823  -3.925  -6.366  1.00  3.580          H  
ATOM  29503 2HB  MET B1923      79.836  -4.248  -4.971  1.00  3.580          H  
ATOM  29504 1HG  MET B1923      81.706  -5.290  -3.862  1.00  3.580          H  
ATOM  29505 2HG  MET B1923      82.680  -5.235  -5.273  1.00  3.580          H  
ATOM  29506 1HE  MET B1923      84.430  -2.914  -2.873  1.00  3.580          H  
ATOM  29507 2HE  MET B1923      83.476  -4.351  -2.465  1.00  3.580          H  
ATOM  29508 3HE  MET B1923      84.503  -4.342  -3.905  1.00  3.580          H  
ATOM  29509  N   GLY B1924      78.707  -5.366  -7.946  1.00  2.050          N  
ATOM  29510  CA  GLY B1924      77.469  -5.301  -8.712  1.00  2.030          C  
ATOM  29511  C   GLY B1924      76.952  -6.696  -9.115  1.00  2.140          C  
ATOM  29512  O   GLY B1924      75.784  -7.034  -8.870  1.00  2.190          O  
ATOM  29513  H   GLY B1924      79.538  -4.903  -8.331  1.00  2.460          H  
ATOM  29514 1HA  GLY B1924      76.709  -4.771  -8.138  1.00  2.440          H  
ATOM  29515 2HA  GLY B1924      77.656  -4.716  -9.612  1.00  2.440          H  
ATOM  29516  N   LYS B1925      77.830  -7.495  -9.749  1.00  2.170          N  
ATOM  29517  CA  LYS B1925      77.524  -8.850 -10.233  1.00  2.270          C  
ATOM  29518  C   LYS B1925      77.131  -9.874  -9.155  1.00  2.350          C  
ATOM  29519  O   LYS B1925      76.323 -10.762  -9.435  1.00  2.430          O  
ATOM  29520  CB  LYS B1925      78.690  -9.405 -11.042  1.00  3.140          C  
ATOM  29521  CG  LYS B1925      78.897  -8.749 -12.398  1.00  3.140          C  
ATOM  29522  CD  LYS B1925      80.100  -9.339 -13.120  1.00  3.140          C  
ATOM  29523  CE  LYS B1925      80.302  -8.677 -14.474  1.00  3.140          C  
ATOM  29524  NZ  LYS B1925      81.481  -9.227 -15.200  1.00  3.140          N  
ATOM  29525  H   LYS B1925      78.771  -7.124  -9.921  1.00  2.600          H  
ATOM  29526  HA  LYS B1925      76.673  -8.763 -10.906  1.00  2.720          H  
ATOM  29527 1HB  LYS B1925      79.608  -9.310 -10.466  1.00  3.770          H  
ATOM  29528 2HB  LYS B1925      78.514 -10.452 -11.219  1.00  3.770          H  
ATOM  29529 1HG  LYS B1925      78.008  -8.902 -13.011  1.00  3.770          H  
ATOM  29530 2HG  LYS B1925      79.040  -7.680 -12.268  1.00  3.770          H  
ATOM  29531 1HD  LYS B1925      80.994  -9.180 -12.511  1.00  3.770          H  
ATOM  29532 2HD  LYS B1925      79.960 -10.411 -13.258  1.00  3.770          H  
ATOM  29533 1HE  LYS B1925      79.411  -8.831 -15.080  1.00  3.770          H  
ATOM  29534 2HE  LYS B1925      80.449  -7.606 -14.324  1.00  3.770          H  
ATOM  29535 1HZ  LYS B1925      81.575  -8.757 -16.090  1.00  3.770          H  
ATOM  29536 2HZ  LYS B1925      82.317  -9.078 -14.652  1.00  3.770          H  
ATOM  29537 3HZ  LYS B1925      81.353 -10.216 -15.355  1.00  3.770          H  
ATOM  29538  N   LYS B1926      77.681  -9.735  -7.938  1.00  2.330          N  
ATOM  29539  CA  LYS B1926      77.446 -10.629  -6.791  1.00  2.400          C  
ATOM  29540  C   LYS B1926      78.021 -12.020  -6.996  1.00  2.500          C  
ATOM  29541  O   LYS B1926      77.381 -13.022  -6.671  1.00  2.580          O  
ATOM  29542  CB  LYS B1926      75.940 -10.806  -6.494  1.00  3.330          C  
ATOM  29543  CG  LYS B1926      75.156  -9.531  -6.345  1.00  3.330          C  
ATOM  29544  CD  LYS B1926      75.507  -8.761  -5.109  1.00  3.330          C  
ATOM  29545  CE  LYS B1926      74.726  -7.476  -5.083  1.00  3.330          C  
ATOM  29546  NZ  LYS B1926      75.181  -6.560  -6.195  1.00  3.330          N  
ATOM  29547  H   LYS B1926      78.385  -8.997  -7.826  1.00  2.800          H  
ATOM  29548  HA  LYS B1926      77.935 -10.198  -5.921  1.00  2.880          H  
ATOM  29549 1HB  LYS B1926      75.468 -11.408  -7.266  1.00  4.000          H  
ATOM  29550 2HB  LYS B1926      75.826 -11.358  -5.563  1.00  4.000          H  
ATOM  29551 1HG  LYS B1926      75.344  -8.909  -7.205  1.00  4.000          H  
ATOM  29552 2HG  LYS B1926      74.092  -9.766  -6.329  1.00  4.000          H  
ATOM  29553 1HD  LYS B1926      75.280  -9.348  -4.216  1.00  4.000          H  
ATOM  29554 2HD  LYS B1926      76.566  -8.507  -5.107  1.00  4.000          H  
ATOM  29555 1HE  LYS B1926      73.655  -7.686  -5.174  1.00  4.000          H  
ATOM  29556 2HE  LYS B1926      74.907  -6.969  -4.148  1.00  4.000          H  
ATOM  29557 1HZ  LYS B1926      74.690  -5.677  -6.175  1.00  4.000          H  
ATOM  29558 2HZ  LYS B1926      76.178  -6.386  -6.060  1.00  4.000          H  
ATOM  29559 3HZ  LYS B1926      75.064  -6.929  -7.143  1.00  4.000          H  
ATOM  29560  N   LYS B1927      79.242 -12.086  -7.504  1.00  2.510          N  
ATOM  29561  CA  LYS B1927      79.893 -13.373  -7.685  1.00  2.610          C  
ATOM  29562  C   LYS B1927      80.675 -13.713  -6.431  1.00  2.660          C  
ATOM  29563  O   LYS B1927      81.731 -13.137  -6.169  1.00  2.640          O  
ATOM  29564  CB  LYS B1927      80.819 -13.342  -8.903  1.00  3.610          C  
ATOM  29565  CG  LYS B1927      80.144 -12.974 -10.219  1.00  3.610          C  
ATOM  29566  CD  LYS B1927      79.117 -14.010 -10.655  1.00  3.610          C  
ATOM  29567  CE  LYS B1927      78.557 -13.695 -12.037  1.00  3.610          C  
ATOM  29568  NZ  LYS B1927      77.525 -14.689 -12.459  1.00  3.610          N  
ATOM  29569  H   LYS B1927      79.708 -11.221  -7.750  1.00  3.010          H  
ATOM  29570  HA  LYS B1927      79.138 -14.147  -7.821  1.00  3.130          H  
ATOM  29571 1HB  LYS B1927      81.596 -12.613  -8.738  1.00  4.340          H  
ATOM  29572 2HB  LYS B1927      81.297 -14.314  -9.025  1.00  4.340          H  
ATOM  29573 1HG  LYS B1927      79.642 -12.031 -10.081  1.00  4.340          H  
ATOM  29574 2HG  LYS B1927      80.896 -12.856 -10.995  1.00  4.340          H  
ATOM  29575 1HD  LYS B1927      79.569 -15.009 -10.655  1.00  4.340          H  
ATOM  29576 2HD  LYS B1927      78.282 -14.007  -9.954  1.00  4.340          H  
ATOM  29577 1HE  LYS B1927      78.104 -12.705 -12.019  1.00  4.340          H  
ATOM  29578 2HE  LYS B1927      79.371 -13.699 -12.761  1.00  4.340          H  
ATOM  29579 1HZ  LYS B1927      77.176 -14.448 -13.377  1.00  4.340          H  
ATOM  29580 2HZ  LYS B1927      77.938 -15.614 -12.487  1.00  4.340          H  
ATOM  29581 3HZ  LYS B1927      76.763 -14.679 -11.795  1.00  4.340          H  
ATOM  29582  N   ARG B1928      80.159 -14.644  -5.631  1.00  2.740          N  
ATOM  29583  CA  ARG B1928      80.773 -14.999  -4.348  1.00  2.800          C  
ATOM  29584  C   ARG B1928      82.212 -15.448  -4.561  1.00  2.800          C  
ATOM  29585  O   ARG B1928      83.136 -15.054  -3.842  1.00  2.780          O  
ATOM  29586  CB  ARG B1928      79.979 -16.114  -3.683  1.00  3.900          C  
ATOM  29587  CG  ARG B1928      80.461 -16.550  -2.309  1.00  3.900          C  
ATOM  29588  CD  ARG B1928      79.575 -17.600  -1.739  1.00  3.900          C  
ATOM  29589  NE  ARG B1928      80.039 -18.067  -0.437  1.00  3.900          N  
ATOM  29590  CZ  ARG B1928      79.480 -19.073   0.274  1.00  3.900          C  
ATOM  29591  NH1 ARG B1928      78.431 -19.727  -0.199  1.00  3.900          N  
ATOM  29592  NH2 ARG B1928      79.985 -19.405   1.452  1.00  3.900          N  
ATOM  29593  H   ARG B1928      79.300 -15.100  -5.922  1.00  3.290          H  
ATOM  29594  HA  ARG B1928      80.764 -14.122  -3.699  1.00  3.360          H  
ATOM  29595 1HB  ARG B1928      78.941 -15.802  -3.580  1.00  4.680          H  
ATOM  29596 2HB  ARG B1928      79.990 -16.994  -4.328  1.00  4.680          H  
ATOM  29597 1HG  ARG B1928      81.471 -16.962  -2.380  1.00  4.680          H  
ATOM  29598 2HG  ARG B1928      80.471 -15.697  -1.629  1.00  4.680          H  
ATOM  29599 1HD  ARG B1928      78.570 -17.194  -1.621  1.00  4.680          H  
ATOM  29600 2HD  ARG B1928      79.552 -18.448  -2.421  1.00  4.680          H  
ATOM  29601  HE  ARG B1928      80.856 -17.581  -0.022  1.00  4.680          H  
ATOM  29602 1HH1 ARG B1928      78.038 -19.480  -1.094  1.00  4.680          H  
ATOM  29603 2HH1 ARG B1928      78.018 -20.477   0.337  1.00  4.680          H  
ATOM  29604 1HH2 ARG B1928      80.791 -18.907   1.822  1.00  4.680          H  
ATOM  29605 2HH2 ARG B1928      79.573 -20.152   1.987  1.00  4.680          H  
ATOM  29606  N   GLU B1929      82.402 -16.217  -5.630  1.00  2.830          N  
ATOM  29607  CA  GLU B1929      83.676 -16.793  -6.043  1.00  2.850          C  
ATOM  29608  C   GLU B1929      84.739 -15.753  -6.433  1.00  2.790          C  
ATOM  29609  O   GLU B1929      85.907 -16.099  -6.619  1.00  2.870          O  
ATOM  29610  CB  GLU B1929      83.435 -17.808  -7.176  1.00  3.980          C  
ATOM  29611  CG  GLU B1929      82.806 -17.252  -8.469  1.00  3.980          C  
ATOM  29612  CD  GLU B1929      81.283 -17.226  -8.451  1.00  3.980          C  
ATOM  29613  OE1 GLU B1929      80.718 -17.247  -7.376  1.00  3.980          O  
ATOM  29614  OE2 GLU B1929      80.691 -17.180  -9.499  1.00  3.980          O  
ATOM  29615  H   GLU B1929      81.576 -16.461  -6.180  1.00  3.400          H  
ATOM  29616  HA  GLU B1929      84.068 -17.352  -5.194  1.00  3.420          H  
ATOM  29617 1HB  GLU B1929      84.386 -18.263  -7.450  1.00  4.780          H  
ATOM  29618 2HB  GLU B1929      82.790 -18.607  -6.810  1.00  4.780          H  
ATOM  29619 1HG  GLU B1929      83.157 -16.260  -8.625  1.00  4.780          H  
ATOM  29620 2HG  GLU B1929      83.142 -17.857  -9.308  1.00  4.780          H  
ATOM  29621  N   VAL B1930      84.323 -14.499  -6.603  1.00  2.700          N  
ATOM  29622  CA  VAL B1930      85.200 -13.393  -6.929  1.00  2.640          C  
ATOM  29623  C   VAL B1930      85.337 -12.487  -5.709  1.00  2.590          C  
ATOM  29624  O   VAL B1930      86.444 -12.145  -5.288  1.00  2.570          O  
ATOM  29625  CB  VAL B1930      84.639 -12.575  -8.112  1.00  3.720          C  
ATOM  29626  CG1 VAL B1930      85.521 -11.374  -8.391  1.00  3.720          C  
ATOM  29627  CG2 VAL B1930      84.533 -13.461  -9.335  1.00  3.720          C  
ATOM  29628  H   VAL B1930      83.340 -14.291  -6.433  1.00  3.240          H  
ATOM  29629  HA  VAL B1930      86.183 -13.782  -7.192  1.00  3.170          H  
ATOM  29630  HB  VAL B1930      83.659 -12.196  -7.847  1.00  4.460          H  
ATOM  29631 1HG1 VAL B1930      85.107 -10.800  -9.215  1.00  4.460          H  
ATOM  29632 2HG1 VAL B1930      85.569 -10.742  -7.513  1.00  4.460          H  
ATOM  29633 3HG1 VAL B1930      86.528 -11.699  -8.652  1.00  4.460          H  
ATOM  29634 1HG2 VAL B1930      84.127 -12.890 -10.168  1.00  4.460          H  
ATOM  29635 2HG2 VAL B1930      85.518 -13.837  -9.598  1.00  4.460          H  
ATOM  29636 3HG2 VAL B1930      83.883 -14.283  -9.121  1.00  4.460          H  
ATOM  29637  N   LEU B1931      84.201 -12.082  -5.150  1.00  2.580          N  
ATOM  29638  CA  LEU B1931      84.172 -11.149  -4.041  1.00  2.530          C  
ATOM  29639  C   LEU B1931      84.834 -11.626  -2.763  1.00  2.590          C  
ATOM  29640  O   LEU B1931      85.461 -10.817  -2.081  1.00  2.550          O  
ATOM  29641  CB  LEU B1931      82.721 -10.759  -3.779  1.00  3.560          C  
ATOM  29642  CG  LEU B1931      82.102  -9.855  -4.860  1.00  3.560          C  
ATOM  29643  CD1 LEU B1931      80.605  -9.781  -4.677  1.00  3.560          C  
ATOM  29644  CD2 LEU B1931      82.715  -8.437  -4.740  1.00  3.560          C  
ATOM  29645  H   LEU B1931      83.316 -12.420  -5.529  1.00  3.100          H  
ATOM  29646  HA  LEU B1931      84.720 -10.275  -4.361  1.00  3.040          H  
ATOM  29647 1HB  LEU B1931      82.128 -11.676  -3.733  1.00  4.270          H  
ATOM  29648 2HB  LEU B1931      82.653 -10.251  -2.819  1.00  4.270          H  
ATOM  29649  HG  LEU B1931      82.306 -10.269  -5.848  1.00  4.270          H  
ATOM  29650 1HD1 LEU B1931      80.174  -9.146  -5.441  1.00  4.270          H  
ATOM  29651 2HD1 LEU B1931      80.184 -10.782  -4.764  1.00  4.270          H  
ATOM  29652 3HD1 LEU B1931      80.370  -9.383  -3.714  1.00  4.270          H  
ATOM  29653 1HD2 LEU B1931      82.300  -7.822  -5.465  1.00  4.270          H  
ATOM  29654 2HD2 LEU B1931      82.496  -8.025  -3.762  1.00  4.270          H  
ATOM  29655 3HD2 LEU B1931      83.786  -8.442  -4.890  1.00  4.270          H  
ATOM  29656  N   GLU B1932      84.715 -12.900  -2.389  1.00  2.670          N  
ATOM  29657  CA  GLU B1932      85.385 -13.293  -1.151  1.00  2.730          C  
ATOM  29658  C   GLU B1932      86.902 -13.139  -1.282  1.00  2.730          C  
ATOM  29659  O   GLU B1932      87.570 -12.658  -0.360  1.00  2.720          O  
ATOM  29660  CB  GLU B1932      85.007 -14.718  -0.754  1.00  3.800          C  
ATOM  29661  CG  GLU B1932      83.572 -14.843  -0.271  1.00  3.800          C  
ATOM  29662  CD  GLU B1932      83.169 -16.239   0.056  1.00  3.800          C  
ATOM  29663  OE1 GLU B1932      83.899 -17.146  -0.256  1.00  3.800          O  
ATOM  29664  OE2 GLU B1932      82.114 -16.402   0.625  1.00  3.800          O  
ATOM  29665  H   GLU B1932      84.162 -13.570  -2.935  1.00  3.200          H  
ATOM  29666  HA  GLU B1932      85.049 -12.629  -0.356  1.00  3.280          H  
ATOM  29667 1HB  GLU B1932      85.128 -15.378  -1.616  1.00  4.560          H  
ATOM  29668 2HB  GLU B1932      85.671 -15.072   0.034  1.00  4.560          H  
ATOM  29669 1HG  GLU B1932      83.449 -14.225   0.618  1.00  4.560          H  
ATOM  29670 2HG  GLU B1932      82.911 -14.452  -1.045  1.00  4.560          H  
ATOM  29671  N   LYS B1933      87.433 -13.497  -2.453  1.00  2.730          N  
ATOM  29672  CA  LYS B1933      88.856 -13.389  -2.739  1.00  2.730          C  
ATOM  29673  C   LYS B1933      89.277 -11.920  -2.776  1.00  2.640          C  
ATOM  29674  O   LYS B1933      90.322 -11.543  -2.224  1.00  2.640          O  
ATOM  29675  CB  LYS B1933      89.155 -14.036  -4.089  1.00  3.820          C  
ATOM  29676  CG  LYS B1933      88.990 -15.541  -4.115  1.00  3.820          C  
ATOM  29677  CD  LYS B1933      89.254 -16.094  -5.508  1.00  3.820          C  
ATOM  29678  CE  LYS B1933      88.995 -17.592  -5.572  1.00  3.820          C  
ATOM  29679  NZ  LYS B1933      89.229 -18.140  -6.938  1.00  3.820          N  
ATOM  29680  H   LYS B1933      86.815 -13.902  -3.141  1.00  3.280          H  
ATOM  29681  HA  LYS B1933      89.417 -13.890  -1.948  1.00  3.280          H  
ATOM  29682 1HB  LYS B1933      88.496 -13.615  -4.851  1.00  4.590          H  
ATOM  29683 2HB  LYS B1933      90.177 -13.803  -4.382  1.00  4.590          H  
ATOM  29684 1HG  LYS B1933      89.682 -15.993  -3.404  1.00  4.590          H  
ATOM  29685 2HG  LYS B1933      87.971 -15.796  -3.821  1.00  4.590          H  
ATOM  29686 1HD  LYS B1933      88.589 -15.597  -6.220  1.00  4.590          H  
ATOM  29687 2HD  LYS B1933      90.285 -15.894  -5.798  1.00  4.590          H  
ATOM  29688 1HE  LYS B1933      89.649 -18.101  -4.868  1.00  4.590          H  
ATOM  29689 2HE  LYS B1933      87.956 -17.780  -5.293  1.00  4.590          H  
ATOM  29690 1HZ  LYS B1933      89.039 -19.131  -6.936  1.00  4.590          H  
ATOM  29691 2HZ  LYS B1933      88.621 -17.686  -7.611  1.00  4.590          H  
ATOM  29692 3HZ  LYS B1933      90.187 -17.982  -7.202  1.00  4.590          H  
ATOM  29693  N   GLU B1934      88.455 -11.080  -3.428  1.00  2.550          N  
ATOM  29694  CA  GLU B1934      88.761  -9.662  -3.502  1.00  2.460          C  
ATOM  29695  C   GLU B1934      88.747  -9.040  -2.114  1.00  2.450          C  
ATOM  29696  O   GLU B1934      89.597  -8.194  -1.826  1.00  2.420          O  
ATOM  29697  CB  GLU B1934      87.830  -8.929  -4.463  1.00  3.480          C  
ATOM  29698  CG  GLU B1934      88.088  -9.256  -5.948  1.00  3.480          C  
ATOM  29699  CD  GLU B1934      87.162  -8.571  -6.886  1.00  3.480          C  
ATOM  29700  OE1 GLU B1934      86.320  -7.842  -6.430  1.00  3.480          O  
ATOM  29701  OE2 GLU B1934      87.309  -8.773  -8.069  1.00  3.480          O  
ATOM  29702  H   GLU B1934      87.628 -11.443  -3.912  1.00  3.060          H  
ATOM  29703  HA  GLU B1934      89.769  -9.556  -3.898  1.00  2.950          H  
ATOM  29704 1HB  GLU B1934      86.803  -9.181  -4.231  1.00  4.180          H  
ATOM  29705 2HB  GLU B1934      87.945  -7.876  -4.321  1.00  4.180          H  
ATOM  29706 1HG  GLU B1934      89.106  -8.955  -6.187  1.00  4.180          H  
ATOM  29707 2HG  GLU B1934      88.019 -10.329  -6.095  1.00  4.180          H  
ATOM  29708  N   PHE B1935      87.817  -9.474  -1.246  1.00  2.500          N  
ATOM  29709  CA  PHE B1935      87.773  -8.992   0.125  1.00  2.500          C  
ATOM  29710  C   PHE B1935      89.061  -9.301   0.846  1.00  2.560          C  
ATOM  29711  O   PHE B1935      89.626  -8.420   1.489  1.00  2.530          O  
ATOM  29712  CB  PHE B1935      86.632  -9.549   0.954  1.00  3.500          C  
ATOM  29713  CG  PHE B1935      86.753  -9.089   2.396  1.00  3.500          C  
ATOM  29714  CD1 PHE B1935      86.553  -7.769   2.723  1.00  3.500          C  
ATOM  29715  CD2 PHE B1935      87.059  -9.973   3.421  1.00  3.500          C  
ATOM  29716  CE1 PHE B1935      86.643  -7.317   4.003  1.00  3.500          C  
ATOM  29717  CE2 PHE B1935      87.155  -9.524   4.723  1.00  3.500          C  
ATOM  29718  CZ  PHE B1935      86.944  -8.192   5.012  1.00  3.500          C  
ATOM  29719  H   PHE B1935      87.095 -10.123  -1.566  1.00  3.000          H  
ATOM  29720  HA  PHE B1935      87.646  -7.914   0.091  1.00  3.000          H  
ATOM  29721 1HB  PHE B1935      85.683  -9.225   0.558  1.00  4.200          H  
ATOM  29722 2HB  PHE B1935      86.647 -10.635   0.925  1.00  4.200          H  
ATOM  29723  HD1 PHE B1935      86.337  -7.081   1.946  1.00  4.200          H  
ATOM  29724  HD2 PHE B1935      87.226 -11.028   3.192  1.00  4.200          H  
ATOM  29725  HE1 PHE B1935      86.477  -6.259   4.215  1.00  4.200          H  
ATOM  29726  HE2 PHE B1935      87.398 -10.223   5.520  1.00  4.200          H  
ATOM  29727  HZ  PHE B1935      87.021  -7.837   6.040  1.00  4.200          H  
ATOM  29728  N   GLU B1936      89.554 -10.542   0.762  1.00  2.640          N  
ATOM  29729  CA  GLU B1936      90.798 -10.838   1.464  1.00  2.700          C  
ATOM  29730  C   GLU B1936      91.910  -9.908   0.972  1.00  2.660          C  
ATOM  29731  O   GLU B1936      92.697  -9.409   1.781  1.00  2.670          O  
ATOM  29732  CB  GLU B1936      91.222 -12.297   1.270  1.00  3.760          C  
ATOM  29733  CG  GLU B1936      90.354 -13.328   1.993  1.00  3.760          C  
ATOM  29734  CD  GLU B1936      90.817 -14.755   1.756  1.00  3.760          C  
ATOM  29735  OE1 GLU B1936      91.662 -14.951   0.913  1.00  3.760          O  
ATOM  29736  OE2 GLU B1936      90.336 -15.638   2.427  1.00  3.760          O  
ATOM  29737  H   GLU B1936      89.041 -11.269   0.246  1.00  3.170          H  
ATOM  29738  HA  GLU B1936      90.645 -10.662   2.527  1.00  3.240          H  
ATOM  29739 1HB  GLU B1936      91.196 -12.534   0.205  1.00  4.510          H  
ATOM  29740 2HB  GLU B1936      92.250 -12.424   1.609  1.00  4.510          H  
ATOM  29741 1HG  GLU B1936      90.372 -13.118   3.061  1.00  4.510          H  
ATOM  29742 2HG  GLU B1936      89.324 -13.221   1.647  1.00  4.510          H  
ATOM  29743  N   GLY B1937      91.938  -9.632  -0.338  1.00  2.610          N  
ATOM  29744  CA  GLY B1937      92.902  -8.702  -0.921  1.00  2.570          C  
ATOM  29745  C   GLY B1937      92.757  -7.312  -0.286  1.00  2.510          C  
ATOM  29746  O   GLY B1937      93.745  -6.712   0.162  1.00  2.520          O  
ATOM  29747  H   GLY B1937      91.285 -10.130  -0.956  1.00  3.130          H  
ATOM  29748 1HA  GLY B1937      93.914  -9.079  -0.773  1.00  3.080          H  
ATOM  29749 2HA  GLY B1937      92.723  -8.635  -1.994  1.00  3.080          H  
ATOM  29750  N   PHE B1938      91.514  -6.816  -0.257  1.00  2.450          N  
ATOM  29751  CA  PHE B1938      91.142  -5.522   0.299  1.00  2.390          C  
ATOM  29752  C   PHE B1938      91.619  -5.433   1.730  1.00  2.440          C  
ATOM  29753  O   PHE B1938      92.249  -4.445   2.110  1.00  2.410          O  
ATOM  29754  CB  PHE B1938      89.611  -5.343   0.210  1.00  3.370          C  
ATOM  29755  CG  PHE B1938      88.984  -4.066   0.753  1.00  3.370          C  
ATOM  29756  CD1 PHE B1938      88.875  -2.912  -0.038  1.00  3.370          C  
ATOM  29757  CD2 PHE B1938      88.466  -4.029   2.043  1.00  3.370          C  
ATOM  29758  CE1 PHE B1938      88.279  -1.775   0.454  1.00  3.370          C  
ATOM  29759  CE2 PHE B1938      87.868  -2.885   2.528  1.00  3.370          C  
ATOM  29760  CZ  PHE B1938      87.776  -1.766   1.732  1.00  3.370          C  
ATOM  29761  H   PHE B1938      90.775  -7.379  -0.683  1.00  2.940          H  
ATOM  29762  HA  PHE B1938      91.640  -4.750  -0.268  1.00  2.870          H  
ATOM  29763 1HB  PHE B1938      89.322  -5.437  -0.835  1.00  4.040          H  
ATOM  29764 2HB  PHE B1938      89.143  -6.161   0.723  1.00  4.040          H  
ATOM  29765  HD1 PHE B1938      89.251  -2.916  -1.051  1.00  4.040          H  
ATOM  29766  HD2 PHE B1938      88.531  -4.921   2.671  1.00  4.040          H  
ATOM  29767  HE1 PHE B1938      88.198  -0.885  -0.172  1.00  4.040          H  
ATOM  29768  HE2 PHE B1938      87.460  -2.867   3.540  1.00  4.040          H  
ATOM  29769  HZ  PHE B1938      87.303  -0.880   2.108  1.00  4.040          H  
ATOM  29770  N   SER B1939      91.329  -6.466   2.517  1.00  2.510          N  
ATOM  29771  CA  SER B1939      91.700  -6.531   3.912  1.00  2.560          C  
ATOM  29772  C   SER B1939      93.211  -6.444   4.098  1.00  2.610          C  
ATOM  29773  O   SER B1939      93.679  -5.659   4.925  1.00  2.610          O  
ATOM  29774  CB  SER B1939      91.168  -7.809   4.523  1.00  3.560          C  
ATOM  29775  OG  SER B1939      91.501  -7.901   5.879  1.00  3.560          O  
ATOM  29776  H   SER B1939      90.802  -7.242   2.121  1.00  3.010          H  
ATOM  29777  HA  SER B1939      91.253  -5.683   4.412  1.00  3.070          H  
ATOM  29778 1HB  SER B1939      90.084  -7.843   4.401  1.00  4.280          H  
ATOM  29779 2HB  SER B1939      91.577  -8.657   3.988  1.00  4.280          H  
ATOM  29780  HG  SER B1939      91.158  -8.746   6.170  1.00  4.280          H  
ATOM  29781  N   ASP B1940      94.005  -7.203   3.322  1.00  2.650          N  
ATOM  29782  CA  ASP B1940      95.458  -7.099   3.484  1.00  2.700          C  
ATOM  29783  C   ASP B1940      95.945  -5.677   3.204  1.00  2.650          C  
ATOM  29784  O   ASP B1940      96.808  -5.157   3.924  1.00  2.680          O  
ATOM  29785  CB  ASP B1940      96.206  -8.065   2.555  1.00  3.760          C  
ATOM  29786  CG  ASP B1940      96.137  -9.549   2.961  1.00  3.760          C  
ATOM  29787  OD1 ASP B1940      95.729  -9.853   4.060  1.00  3.760          O  
ATOM  29788  OD2 ASP B1940      96.533 -10.364   2.162  1.00  3.760          O  
ATOM  29789  H   ASP B1940      93.592  -7.879   2.668  1.00  3.180          H  
ATOM  29790  HA  ASP B1940      95.705  -7.352   4.513  1.00  3.240          H  
ATOM  29791 1HB  ASP B1940      95.780  -7.975   1.550  1.00  4.510          H  
ATOM  29792 2HB  ASP B1940      97.250  -7.769   2.492  1.00  4.510          H  
ATOM  29793  N   GLY B1941      95.371  -5.038   2.176  1.00  2.570          N  
ATOM  29794  CA  GLY B1941      95.701  -3.659   1.810  1.00  2.520          C  
ATOM  29795  C   GLY B1941      95.388  -2.725   2.968  1.00  2.510          C  
ATOM  29796  O   GLY B1941      96.222  -1.911   3.392  1.00  2.530          O  
ATOM  29797  H   GLY B1941      94.700  -5.551   1.593  1.00  3.080          H  
ATOM  29798 1HA  GLY B1941      96.751  -3.586   1.534  1.00  3.020          H  
ATOM  29799 2HA  GLY B1941      95.111  -3.375   0.936  1.00  3.020          H  
ATOM  29800  N   MET B1942      94.172  -2.835   3.479  1.00  2.470          N  
ATOM  29801  CA  MET B1942      93.700  -2.033   4.574  1.00  2.460          C  
ATOM  29802  C   MET B1942      94.543  -2.186   5.827  1.00  2.540          C  
ATOM  29803  O   MET B1942      94.872  -1.195   6.480  1.00  2.550          O  
ATOM  29804  CB  MET B1942      92.305  -2.445   4.914  1.00  3.450          C  
ATOM  29805  CG  MET B1942      91.238  -2.102   3.958  1.00  3.450          C  
ATOM  29806  SD  MET B1942      90.866  -0.432   3.963  1.00  3.450          S  
ATOM  29807  CE  MET B1942      89.766  -0.176   5.318  1.00  3.450          C  
ATOM  29808  H   MET B1942      93.536  -3.527   3.060  1.00  2.960          H  
ATOM  29809  HA  MET B1942      93.723  -0.983   4.262  1.00  2.950          H  
ATOM  29810 1HB  MET B1942      92.286  -3.518   5.060  1.00  4.140          H  
ATOM  29811 2HB  MET B1942      92.086  -1.976   5.833  1.00  4.140          H  
ATOM  29812 1HG  MET B1942      91.571  -2.356   2.987  1.00  4.140          H  
ATOM  29813 2HG  MET B1942      90.343  -2.660   4.156  1.00  4.140          H  
ATOM  29814 1HE  MET B1942      89.529   0.878   5.372  1.00  4.140          H  
ATOM  29815 2HE  MET B1942      88.860  -0.729   5.144  1.00  4.140          H  
ATOM  29816 3HE  MET B1942      90.219  -0.488   6.239  1.00  4.140          H  
ATOM  29817  N   GLN B1943      94.888  -3.429   6.176  1.00  2.600          N  
ATOM  29818  CA  GLN B1943      95.688  -3.650   7.375  1.00  2.670          C  
ATOM  29819  C   GLN B1943      97.075  -3.033   7.189  1.00  2.690          C  
ATOM  29820  O   GLN B1943      97.611  -2.399   8.100  1.00  2.720          O  
ATOM  29821  CB  GLN B1943      95.803  -5.146   7.682  1.00  3.710          C  
ATOM  29822  CG  GLN B1943      96.511  -5.463   9.003  1.00  3.710          C  
ATOM  29823  CD  GLN B1943      95.747  -4.967  10.229  1.00  3.710          C  
ATOM  29824  OE1 GLN B1943      94.620  -5.408  10.499  1.00  3.710          O  
ATOM  29825  NE2 GLN B1943      96.355  -4.043  10.965  1.00  3.710          N  
ATOM  29826  H   GLN B1943      94.566  -4.227   5.630  1.00  3.120          H  
ATOM  29827  HA  GLN B1943      95.194  -3.158   8.211  1.00  3.200          H  
ATOM  29828 1HB  GLN B1943      94.800  -5.576   7.718  1.00  4.450          H  
ATOM  29829 2HB  GLN B1943      96.339  -5.641   6.870  1.00  4.450          H  
ATOM  29830 1HG  GLN B1943      96.616  -6.542   9.086  1.00  4.450          H  
ATOM  29831 2HG  GLN B1943      97.494  -4.994   9.005  1.00  4.450          H  
ATOM  29832 1HE2 GLN B1943      95.905  -3.671  11.779  1.00  4.450          H  
ATOM  29833 2HE2 GLN B1943      97.263  -3.707  10.694  1.00  4.450          H  
ATOM  29834  N   ALA B1944      97.640  -3.150   5.978  1.00  2.680          N  
ATOM  29835  CA  ALA B1944      98.950  -2.579   5.671  1.00  2.710          C  
ATOM  29836  C   ALA B1944      98.938  -1.070   5.881  1.00  2.680          C  
ATOM  29837  O   ALA B1944      99.925  -0.483   6.334  1.00  2.710          O  
ATOM  29838  CB  ALA B1944      99.355  -2.897   4.242  1.00  3.780          C  
ATOM  29839  H   ALA B1944      97.182  -3.716   5.254  1.00  3.220          H  
ATOM  29840  HA  ALA B1944      99.679  -3.015   6.354  1.00  3.250          H  
ATOM  29841 1HB  ALA B1944     100.340  -2.485   4.043  1.00  4.540          H  
ATOM  29842 2HB  ALA B1944      99.375  -3.978   4.104  1.00  4.540          H  
ATOM  29843 3HB  ALA B1944      98.635  -2.463   3.556  1.00  4.540          H  
ATOM  29844  N   ASN B1945      97.786  -0.452   5.611  1.00  2.610          N  
ATOM  29845  CA  ASN B1945      97.605   0.980   5.747  1.00  2.570          C  
ATOM  29846  C   ASN B1945      97.133   1.406   7.148  1.00  2.580          C  
ATOM  29847  O   ASN B1945      96.818   2.579   7.367  1.00  2.550          O  
ATOM  29848  CB  ASN B1945      96.644   1.468   4.680  1.00  3.610          C  
ATOM  29849  CG  ASN B1945      97.257   1.377   3.309  1.00  3.610          C  
ATOM  29850  OD1 ASN B1945      98.479   1.525   3.152  1.00  3.610          O  
ATOM  29851  ND2 ASN B1945      96.453   1.141   2.315  1.00  3.610          N  
ATOM  29852  H   ASN B1945      97.029  -1.002   5.191  1.00  3.130          H  
ATOM  29853  HA  ASN B1945      98.570   1.456   5.581  1.00  3.080          H  
ATOM  29854 1HB  ASN B1945      95.737   0.856   4.697  1.00  4.340          H  
ATOM  29855 2HB  ASN B1945      96.355   2.499   4.876  1.00  4.340          H  
ATOM  29856 1HD2 ASN B1945      96.827   1.063   1.383  1.00  4.340          H  
ATOM  29857 2HD2 ASN B1945      95.453   1.033   2.477  1.00  4.340          H  
ATOM  29858  N   GLY B1946      97.111   0.471   8.109  1.00  2.630          N  
ATOM  29859  CA  GLY B1946      96.747   0.780   9.487  1.00  2.650          C  
ATOM  29860  C   GLY B1946      95.274   0.696   9.906  1.00  2.600          C  
ATOM  29861  O   GLY B1946      94.931   1.206  10.976  1.00  2.620          O  
ATOM  29862  H   GLY B1946      97.371  -0.493   7.893  1.00  3.160          H  
ATOM  29863 1HA  GLY B1946      97.315   0.108  10.130  1.00  3.180          H  
ATOM  29864 2HA  GLY B1946      97.112   1.779   9.715  1.00  3.180          H  
ATOM  29865  N   PHE B1947      94.397   0.080   9.115  1.00  2.560          N  
ATOM  29866  CA  PHE B1947      92.995   0.001   9.527  1.00  2.540          C  
ATOM  29867  C   PHE B1947      92.746  -1.326  10.248  1.00  2.590          C  
ATOM  29868  O   PHE B1947      93.221  -2.365   9.792  1.00  2.620          O  
ATOM  29869  CB  PHE B1947      92.092   0.059   8.307  1.00  3.560          C  
ATOM  29870  CG  PHE B1947      92.152   1.349   7.530  1.00  3.560          C  
ATOM  29871  CD1 PHE B1947      92.915   1.428   6.371  1.00  3.560          C  
ATOM  29872  CD2 PHE B1947      91.477   2.467   7.924  1.00  3.560          C  
ATOM  29873  CE1 PHE B1947      92.987   2.563   5.634  1.00  3.560          C  
ATOM  29874  CE2 PHE B1947      91.553   3.621   7.170  1.00  3.560          C  
ATOM  29875  CZ  PHE B1947      92.302   3.665   6.024  1.00  3.560          C  
ATOM  29876  H   PHE B1947      94.680  -0.347   8.229  1.00  3.070          H  
ATOM  29877  HA  PHE B1947      92.762   0.825  10.205  1.00  3.050          H  
ATOM  29878 1HB  PHE B1947      92.362  -0.741   7.648  1.00  4.280          H  
ATOM  29879 2HB  PHE B1947      91.066  -0.109   8.618  1.00  4.280          H  
ATOM  29880  HD1 PHE B1947      93.458   0.573   6.039  1.00  4.280          H  
ATOM  29881  HD2 PHE B1947      90.871   2.454   8.835  1.00  4.280          H  
ATOM  29882  HE1 PHE B1947      93.597   2.577   4.726  1.00  4.280          H  
ATOM  29883  HE2 PHE B1947      91.015   4.495   7.488  1.00  4.280          H  
ATOM  29884  HZ  PHE B1947      92.356   4.575   5.434  1.00  4.280          H  
ATOM  29885  N   SER B1948      91.983  -1.321  11.349  1.00  2.580          N  
ATOM  29886  CA  SER B1948      91.678  -2.583  12.024  1.00  2.610          C  
ATOM  29887  C   SER B1948      90.561  -3.328  11.267  1.00  2.600          C  
ATOM  29888  O   SER B1948      89.734  -2.669  10.622  1.00  2.570          O  
ATOM  29889  CB  SER B1948      91.207  -2.283  13.436  1.00  3.640          C  
ATOM  29890  OG  SER B1948      89.959  -1.668  13.401  1.00  3.640          O  
ATOM  29891  H   SER B1948      91.615  -0.443  11.746  1.00  3.100          H  
ATOM  29892  HA  SER B1948      92.590  -3.173  12.049  1.00  3.130          H  
ATOM  29893 1HB  SER B1948      91.158  -3.171  14.033  1.00  4.370          H  
ATOM  29894 2HB  SER B1948      91.919  -1.610  13.919  1.00  4.370          H  
ATOM  29895  HG  SER B1948      90.148  -0.720  13.229  1.00  4.370          H  
ATOM  29896  N   PRO B1949      90.395  -4.664  11.453  1.00  2.650          N  
ATOM  29897  CA  PRO B1949      89.346  -5.491  10.859  1.00  2.670          C  
ATOM  29898  C   PRO B1949      87.940  -4.913  10.976  1.00  2.660          C  
ATOM  29899  O   PRO B1949      87.126  -5.069  10.066  1.00  2.680          O  
ATOM  29900  CB  PRO B1949      89.488  -6.794  11.648  1.00  4.000          C  
ATOM  29901  CG  PRO B1949      90.964  -6.865  11.976  1.00  4.000          C  
ATOM  29902  CD  PRO B1949      91.371  -5.444  12.269  1.00  4.000          C  
ATOM  29903  HA  PRO B1949      89.595  -5.690   9.815  1.00  3.200          H  
ATOM  29904 1HB  PRO B1949      88.845  -6.774  12.543  1.00  4.810          H  
ATOM  29905 2HB  PRO B1949      89.149  -7.640  11.032  1.00  4.810          H  
ATOM  29906 1HG  PRO B1949      91.136  -7.545  12.828  1.00  4.810          H  
ATOM  29907 2HG  PRO B1949      91.520  -7.286  11.122  1.00  4.810          H  
ATOM  29908 1HD  PRO B1949      91.273  -5.252  13.335  1.00  4.810          H  
ATOM  29909 2HD  PRO B1949      92.400  -5.310  11.902  1.00  4.810          H  
ATOM  29910  N   ALA B1950      87.624  -4.234  12.076  1.00  2.790          N  
ATOM  29911  CA  ALA B1950      86.295  -3.655  12.203  1.00  2.780          C  
ATOM  29912  C   ALA B1950      86.002  -2.669  11.080  1.00  2.700          C  
ATOM  29913  O   ALA B1950      84.902  -2.663  10.516  1.00  2.680          O  
ATOM  29914  CB  ALA B1950      86.172  -2.953  13.532  1.00  3.900          C  
ATOM  29915  H   ALA B1950      88.277  -4.126  12.842  1.00  3.350          H  
ATOM  29916  HA  ALA B1950      85.564  -4.461  12.145  1.00  3.340          H  
ATOM  29917 1HB  ALA B1950      85.169  -2.540  13.634  1.00  4.680          H  
ATOM  29918 2HB  ALA B1950      86.358  -3.665  14.333  1.00  4.680          H  
ATOM  29919 3HB  ALA B1950      86.904  -2.146  13.582  1.00  4.680          H  
ATOM  29920  N   ALA B1951      86.996  -1.814  10.801  1.00  2.670          N  
ATOM  29921  CA  ALA B1951      86.935  -0.761   9.802  1.00  2.590          C  
ATOM  29922  C   ALA B1951      86.914  -1.370   8.426  1.00  2.510          C  
ATOM  29923  O   ALA B1951      86.217  -0.909   7.517  1.00  2.450          O  
ATOM  29924  CB  ALA B1951      88.126   0.167   9.969  1.00  3.660          C  
ATOM  29925  H   ALA B1951      87.887  -1.956  11.274  1.00  3.200          H  
ATOM  29926  HA  ALA B1951      86.014  -0.204   9.944  1.00  3.110          H  
ATOM  29927 1HB  ALA B1951      88.089   0.957   9.257  1.00  4.390          H  
ATOM  29928 2HB  ALA B1951      88.107   0.581  10.968  1.00  4.390          H  
ATOM  29929 3HB  ALA B1951      89.040  -0.393   9.835  1.00  4.390          H  
ATOM  29930  N   ILE B1952      87.678  -2.445   8.291  1.00  2.510          N  
ATOM  29931  CA  ILE B1952      87.822  -3.135   7.031  1.00  2.460          C  
ATOM  29932  C   ILE B1952      86.531  -3.770   6.589  1.00  2.450          C  
ATOM  29933  O   ILE B1952      86.113  -3.610   5.434  1.00  2.380          O  
ATOM  29934  CB  ILE B1952      88.904  -4.210   7.146  1.00  3.460          C  
ATOM  29935  CG1 ILE B1952      90.210  -3.506   7.352  1.00  3.460          C  
ATOM  29936  CG2 ILE B1952      88.923  -5.096   5.922  1.00  3.460          C  
ATOM  29937  CD1 ILE B1952      91.437  -4.348   7.731  1.00  3.460          C  
ATOM  29938  H   ILE B1952      88.231  -2.735   9.107  1.00  3.010          H  
ATOM  29939  HA  ILE B1952      88.117  -2.422   6.279  1.00  2.950          H  
ATOM  29940  HB  ILE B1952      88.706  -4.811   8.002  1.00  4.160          H  
ATOM  29941 1HG1 ILE B1952      90.356  -3.005   6.494  1.00  4.160          H  
ATOM  29942 2HG1 ILE B1952      90.089  -2.770   8.138  1.00  4.160          H  
ATOM  29943 1HG2 ILE B1952      89.677  -5.842   6.044  1.00  4.160          H  
ATOM  29944 2HG2 ILE B1952      87.980  -5.584   5.815  1.00  4.160          H  
ATOM  29945 3HG2 ILE B1952      89.126  -4.507   5.038  1.00  4.160          H  
ATOM  29946 1HD1 ILE B1952      92.299  -3.689   7.837  1.00  4.160          H  
ATOM  29947 2HD1 ILE B1952      91.283  -4.852   8.663  1.00  4.160          H  
ATOM  29948 3HD1 ILE B1952      91.656  -5.084   6.963  1.00  4.160          H  
ATOM  29949  N   LYS B1953      85.907  -4.508   7.494  1.00  2.520          N  
ATOM  29950  CA  LYS B1953      84.675  -5.168   7.167  1.00  2.520          C  
ATOM  29951  C   LYS B1953      83.592  -4.123   6.981  1.00  2.470          C  
ATOM  29952  O   LYS B1953      82.889  -4.147   5.973  1.00  2.430          O  
ATOM  29953  CB  LYS B1953      84.299  -6.164   8.255  1.00  3.530          C  
ATOM  29954  CG  LYS B1953      83.071  -7.035   7.954  1.00  3.530          C  
ATOM  29955  CD  LYS B1953      83.330  -7.980   6.752  1.00  3.530          C  
ATOM  29956  CE  LYS B1953      82.337  -9.160   6.705  1.00  3.530          C  
ATOM  29957  NZ  LYS B1953      80.943  -8.744   6.326  1.00  3.530          N  
ATOM  29958  H   LYS B1953      86.316  -4.622   8.426  1.00  3.020          H  
ATOM  29959  HA  LYS B1953      84.803  -5.697   6.226  1.00  3.020          H  
ATOM  29960 1HB  LYS B1953      85.147  -6.823   8.441  1.00  4.230          H  
ATOM  29961 2HB  LYS B1953      84.108  -5.620   9.182  1.00  4.230          H  
ATOM  29962 1HG  LYS B1953      82.827  -7.628   8.833  1.00  4.230          H  
ATOM  29963 2HG  LYS B1953      82.215  -6.395   7.721  1.00  4.230          H  
ATOM  29964 1HD  LYS B1953      83.203  -7.411   5.824  1.00  4.230          H  
ATOM  29965 2HD  LYS B1953      84.345  -8.368   6.785  1.00  4.230          H  
ATOM  29966 1HE  LYS B1953      82.695  -9.894   5.983  1.00  4.230          H  
ATOM  29967 2HE  LYS B1953      82.305  -9.625   7.690  1.00  4.230          H  
ATOM  29968 1HZ  LYS B1953      80.333  -9.535   6.308  1.00  4.230          H  
ATOM  29969 2HZ  LYS B1953      80.548  -8.038   6.957  1.00  4.230          H  
ATOM  29970 3HZ  LYS B1953      80.930  -8.300   5.405  1.00  4.230          H  
ATOM  29971  N   ALA B1954      83.508  -3.134   7.890  1.00  2.480          N  
ATOM  29972  CA  ALA B1954      82.476  -2.118   7.772  1.00  2.440          C  
ATOM  29973  C   ALA B1954      82.540  -1.405   6.434  1.00  2.330          C  
ATOM  29974  O   ALA B1954      81.494  -1.157   5.812  1.00  2.290          O  
ATOM  29975  CB  ALA B1954      82.628  -1.083   8.880  1.00  3.430          C  
ATOM  29976  H   ALA B1954      84.106  -3.131   8.720  1.00  2.980          H  
ATOM  29977  HA  ALA B1954      81.508  -2.610   7.857  1.00  2.930          H  
ATOM  29978 1HB  ALA B1954      81.838  -0.336   8.795  1.00  4.120          H  
ATOM  29979 2HB  ALA B1954      82.564  -1.574   9.849  1.00  4.120          H  
ATOM  29980 3HB  ALA B1954      83.600  -0.597   8.788  1.00  4.120          H  
ATOM  29981  N   LEU B1955      83.745  -1.108   5.948  1.00  2.290          N  
ATOM  29982  CA  LEU B1955      83.804  -0.413   4.696  1.00  2.200          C  
ATOM  29983  C   LEU B1955      83.440  -1.310   3.548  1.00  2.170          C  
ATOM  29984  O   LEU B1955      82.669  -0.894   2.691  1.00  2.100          O  
ATOM  29985  CB  LEU B1955      85.167   0.199   4.497  1.00  3.120          C  
ATOM  29986  CG  LEU B1955      85.367   1.071   3.275  1.00  3.120          C  
ATOM  29987  CD1 LEU B1955      84.359   2.219   3.248  1.00  3.120          C  
ATOM  29988  CD2 LEU B1955      86.690   1.641   3.408  1.00  3.120          C  
ATOM  29989  H   LEU B1955      84.604  -1.281   6.484  1.00  2.750          H  
ATOM  29990  HA  LEU B1955      83.074   0.372   4.736  1.00  2.640          H  
ATOM  29991 1HB  LEU B1955      85.417   0.750   5.346  1.00  3.740          H  
ATOM  29992 2HB  LEU B1955      85.881  -0.621   4.431  1.00  3.740          H  
ATOM  29993  HG  LEU B1955      85.277   0.486   2.356  1.00  3.740          H  
ATOM  29994 1HD1 LEU B1955      84.542   2.852   2.403  1.00  3.740          H  
ATOM  29995 2HD1 LEU B1955      83.363   1.826   3.168  1.00  3.740          H  
ATOM  29996 3HD1 LEU B1955      84.445   2.806   4.150  1.00  3.740          H  
ATOM  29997 1HD2 LEU B1955      86.892   2.273   2.609  1.00  3.740          H  
ATOM  29998 2HD2 LEU B1955      86.721   2.202   4.297  1.00  3.740          H  
ATOM  29999 3HD2 LEU B1955      87.430   0.850   3.457  1.00  3.740          H  
ATOM  30000  N   TRP B1956      83.949  -2.546   3.517  1.00  2.220          N  
ATOM  30001  CA  TRP B1956      83.636  -3.455   2.416  1.00  2.200          C  
ATOM  30002  C   TRP B1956      82.126  -3.652   2.335  1.00  2.190          C  
ATOM  30003  O   TRP B1956      81.517  -3.539   1.264  1.00  2.150          O  
ATOM  30004  CB  TRP B1956      84.321  -4.791   2.606  1.00  3.090          C  
ATOM  30005  CG  TRP B1956      84.083  -5.774   1.503  1.00  3.090          C  
ATOM  30006  CD1 TRP B1956      83.207  -6.812   1.518  1.00  3.090          C  
ATOM  30007  CD2 TRP B1956      84.782  -5.856   0.232  1.00  3.090          C  
ATOM  30008  NE1 TRP B1956      83.308  -7.533   0.355  1.00  3.090          N  
ATOM  30009  CE2 TRP B1956      84.271  -6.965  -0.441  1.00  3.090          C  
ATOM  30010  CE3 TRP B1956      85.795  -5.105  -0.360  1.00  3.090          C  
ATOM  30011  CZ2 TRP B1956      84.740  -7.346  -1.684  1.00  3.090          C  
ATOM  30012  CZ3 TRP B1956      86.271  -5.485  -1.603  1.00  3.090          C  
ATOM  30013  CH2 TRP B1956      85.752  -6.580  -2.248  1.00  3.090          C  
ATOM  30014  H   TRP B1956      84.579  -2.862   4.263  1.00  2.660          H  
ATOM  30015  HA  TRP B1956      83.994  -3.021   1.487  1.00  2.640          H  
ATOM  30016 1HB  TRP B1956      85.390  -4.627   2.694  1.00  3.710          H  
ATOM  30017 2HB  TRP B1956      83.987  -5.240   3.548  1.00  3.710          H  
ATOM  30018  HD1 TRP B1956      82.530  -7.042   2.346  1.00  3.710          H  
ATOM  30019  HE1 TRP B1956      82.767  -8.359   0.137  1.00  3.710          H  
ATOM  30020  HE3 TRP B1956      86.205  -4.242   0.149  1.00  3.710          H  
ATOM  30021  HZ2 TRP B1956      84.352  -8.217  -2.213  1.00  3.710          H  
ATOM  30022  HZ3 TRP B1956      87.063  -4.891  -2.056  1.00  3.710          H  
ATOM  30023  HH2 TRP B1956      86.140  -6.855  -3.225  1.00  3.710          H  
ATOM  30024  N   ASP B1957      81.512  -3.937   3.497  1.00  2.240          N  
ATOM  30025  CA  ASP B1957      80.079  -4.153   3.598  1.00  2.250          C  
ATOM  30026  C   ASP B1957      79.275  -2.938   3.175  1.00  2.190          C  
ATOM  30027  O   ASP B1957      78.142  -3.098   2.738  1.00  2.180          O  
ATOM  30028  CB  ASP B1957      79.649  -4.557   5.015  1.00  3.150          C  
ATOM  30029  CG  ASP B1957      80.002  -5.996   5.419  1.00  3.150          C  
ATOM  30030  OD1 ASP B1957      80.401  -6.790   4.584  1.00  3.150          O  
ATOM  30031  OD2 ASP B1957      79.841  -6.350   6.580  1.00  3.150          O  
ATOM  30032  H   ASP B1957      82.073  -4.026   4.347  1.00  2.690          H  
ATOM  30033  HA  ASP B1957      79.820  -4.971   2.925  1.00  2.700          H  
ATOM  30034 1HB  ASP B1957      80.122  -3.871   5.728  1.00  3.780          H  
ATOM  30035 2HB  ASP B1957      78.573  -4.421   5.105  1.00  3.780          H  
ATOM  30036  N   THR B1958      79.820  -1.727   3.326  1.00  2.160          N  
ATOM  30037  CA  THR B1958      79.114  -0.532   2.904  1.00  2.120          C  
ATOM  30038  C   THR B1958      79.283  -0.277   1.395  1.00  2.040          C  
ATOM  30039  O   THR B1958      78.299  -0.083   0.674  1.00  1.990          O  
ATOM  30040  CB  THR B1958      79.623   0.695   3.691  1.00  2.980          C  
ATOM  30041  OG1 THR B1958      79.409   0.485   5.093  1.00  2.980          O  
ATOM  30042  CG2 THR B1958      78.867   1.936   3.254  1.00  2.980          C  
ATOM  30043  H   THR B1958      80.729  -1.610   3.780  1.00  2.590          H  
ATOM  30044  HA  THR B1958      78.053  -0.666   3.112  1.00  2.540          H  
ATOM  30045  HB  THR B1958      80.687   0.830   3.510  1.00  3.580          H  
ATOM  30046  HG1 THR B1958      80.041  -0.208   5.416  1.00  3.580          H  
ATOM  30047 1HG2 THR B1958      79.218   2.792   3.808  1.00  3.580          H  
ATOM  30048 2HG2 THR B1958      79.025   2.100   2.208  1.00  3.580          H  
ATOM  30049 3HG2 THR B1958      77.805   1.799   3.442  1.00  3.580          H  
ATOM  30050  N   ILE B1959      80.524  -0.291   0.898  1.00  2.050          N  
ATOM  30051  CA  ILE B1959      80.735   0.053  -0.511  1.00  1.980          C  
ATOM  30052  C   ILE B1959      80.147  -0.992  -1.462  1.00  1.980          C  
ATOM  30053  O   ILE B1959      79.716  -0.649  -2.566  1.00  1.910          O  
ATOM  30054  CB  ILE B1959      82.241   0.347  -0.810  1.00  2.800          C  
ATOM  30055  CG1 ILE B1959      83.153  -0.921  -0.600  1.00  2.800          C  
ATOM  30056  CG2 ILE B1959      82.704   1.523   0.049  1.00  2.800          C  
ATOM  30057  CD1 ILE B1959      84.642  -0.758  -0.993  1.00  2.800          C  
ATOM  30058  H   ILE B1959      81.306  -0.506   1.521  1.00  2.460          H  
ATOM  30059  HA  ILE B1959      80.209   0.984  -0.701  1.00  2.380          H  
ATOM  30060  HB  ILE B1959      82.327   0.616  -1.837  1.00  3.360          H  
ATOM  30061 1HG1 ILE B1959      83.111  -1.201   0.416  1.00  3.360          H  
ATOM  30062 2HG1 ILE B1959      82.756  -1.735  -1.196  1.00  3.360          H  
ATOM  30063 1HG2 ILE B1959      83.731   1.781  -0.169  1.00  3.360          H  
ATOM  30064 2HG2 ILE B1959      82.084   2.378  -0.157  1.00  3.360          H  
ATOM  30065 3HG2 ILE B1959      82.611   1.252   1.090  1.00  3.360          H  
ATOM  30066 1HD1 ILE B1959      85.165  -1.700  -0.811  1.00  3.360          H  
ATOM  30067 2HD1 ILE B1959      84.716  -0.502  -2.050  1.00  3.360          H  
ATOM  30068 3HD1 ILE B1959      85.114   0.021  -0.401  1.00  3.360          H  
ATOM  30069  N   LEU B1960      80.102  -2.253  -1.036  1.00  2.070          N  
ATOM  30070  CA  LEU B1960      79.559  -3.285  -1.885  1.00  2.090          C  
ATOM  30071  C   LEU B1960      78.077  -3.083  -2.254  1.00  2.040          C  
ATOM  30072  O   LEU B1960      77.803  -2.957  -3.439  1.00  1.990          O  
ATOM  30073  CB  LEU B1960      79.874  -4.654  -1.247  1.00  2.920          C  
ATOM  30074  CG  LEU B1960      79.519  -5.948  -2.019  1.00  2.920          C  
ATOM  30075  CD1 LEU B1960      80.510  -7.004  -1.569  1.00  2.920          C  
ATOM  30076  CD2 LEU B1960      78.082  -6.411  -1.726  1.00  2.920          C  
ATOM  30077  H   LEU B1960      80.509  -2.507  -0.131  1.00  2.480          H  
ATOM  30078  HA  LEU B1960      80.104  -3.250  -2.814  1.00  2.510          H  
ATOM  30079 1HB  LEU B1960      80.959  -4.680  -1.116  1.00  3.500          H  
ATOM  30080 2HB  LEU B1960      79.464  -4.721  -0.257  1.00  3.500          H  
ATOM  30081  HG  LEU B1960      79.620  -5.797  -3.079  1.00  3.500          H  
ATOM  30082 1HD1 LEU B1960      80.313  -7.927  -2.079  1.00  3.500          H  
ATOM  30083 2HD1 LEU B1960      81.522  -6.673  -1.798  1.00  3.500          H  
ATOM  30084 3HD1 LEU B1960      80.415  -7.160  -0.495  1.00  3.500          H  
ATOM  30085 1HD2 LEU B1960      77.887  -7.339  -2.265  1.00  3.500          H  
ATOM  30086 2HD2 LEU B1960      77.965  -6.580  -0.657  1.00  3.500          H  
ATOM  30087 3HD2 LEU B1960      77.359  -5.675  -2.047  1.00  3.500          H  
ATOM  30088  N   PRO B1961      77.077  -2.970  -1.334  1.00  2.050          N  
ATOM  30089  CA  PRO B1961      75.697  -2.686  -1.697  1.00  1.980          C  
ATOM  30090  C   PRO B1961      75.564  -1.309  -2.317  1.00  1.910          C  
ATOM  30091  O   PRO B1961      74.699  -1.088  -3.155  1.00  1.820          O  
ATOM  30092  CB  PRO B1961      74.949  -2.800  -0.370  1.00  2.970          C  
ATOM  30093  CG  PRO B1961      76.000  -2.576   0.667  1.00  2.970          C  
ATOM  30094  CD  PRO B1961      77.272  -3.166   0.070  1.00  2.970          C  
ATOM  30095  HA  PRO B1961      75.346  -3.453  -2.405  1.00  2.380          H  
ATOM  30096 1HB  PRO B1961      74.141  -2.052  -0.330  1.00  3.560          H  
ATOM  30097 2HB  PRO B1961      74.477  -3.788  -0.288  1.00  3.560          H  
ATOM  30098 1HG  PRO B1961      76.105  -1.503   0.891  1.00  3.560          H  
ATOM  30099 2HG  PRO B1961      75.724  -3.064   1.614  1.00  3.560          H  
ATOM  30100 1HD  PRO B1961      78.104  -2.613   0.426  1.00  3.560          H  
ATOM  30101 2HD  PRO B1961      77.341  -4.223   0.323  1.00  3.560          H  
ATOM  30102  N   PHE B1962      76.488  -0.387  -2.025  1.00  1.920          N  
ATOM  30103  CA  PHE B1962      76.373   0.881  -2.709  1.00  1.840          C  
ATOM  30104  C   PHE B1962      76.673   0.750  -4.176  1.00  1.810          C  
ATOM  30105  O   PHE B1962      76.163   1.534  -4.964  1.00  1.770          O  
ATOM  30106  CB  PHE B1962      77.127   2.020  -2.058  1.00  2.610          C  
ATOM  30107  CG  PHE B1962      76.300   2.743  -1.042  1.00  2.610          C  
ATOM  30108  CD1 PHE B1962      76.391   2.532   0.315  1.00  2.610          C  
ATOM  30109  CD2 PHE B1962      75.396   3.703  -1.500  1.00  2.610          C  
ATOM  30110  CE1 PHE B1962      75.605   3.255   1.193  1.00  2.610          C  
ATOM  30111  CE2 PHE B1962      74.621   4.423  -0.630  1.00  2.610          C  
ATOM  30112  CZ  PHE B1962      74.721   4.202   0.716  1.00  2.610          C  
ATOM  30113  H   PHE B1962      77.203  -0.504  -1.295  1.00  2.300          H  
ATOM  30114  HA  PHE B1962      75.340   1.186  -2.633  1.00  2.210          H  
ATOM  30115 1HB  PHE B1962      78.027   1.642  -1.574  1.00  3.130          H  
ATOM  30116 2HB  PHE B1962      77.423   2.729  -2.817  1.00  3.130          H  
ATOM  30117  HD1 PHE B1962      77.077   1.805   0.699  1.00  3.130          H  
ATOM  30118  HD2 PHE B1962      75.316   3.895  -2.573  1.00  3.130          H  
ATOM  30119  HE1 PHE B1962      75.688   3.077   2.266  1.00  3.130          H  
ATOM  30120  HE2 PHE B1962      73.932   5.176  -1.016  1.00  3.130          H  
ATOM  30121  HZ  PHE B1962      74.105   4.776   1.408  1.00  3.130          H  
ATOM  30122  N   ALA B1963      77.418  -0.270  -4.596  1.00  1.840          N  
ATOM  30123  CA  ALA B1963      77.687  -0.458  -6.013  1.00  1.820          C  
ATOM  30124  C   ALA B1963      76.369  -0.635  -6.808  1.00  1.800          C  
ATOM  30125  O   ALA B1963      76.351  -0.420  -8.019  1.00  1.740          O  
ATOM  30126  CB  ALA B1963      78.607  -1.653  -6.224  1.00  2.560          C  
ATOM  30127  H   ALA B1963      77.864  -0.921  -3.932  1.00  2.210          H  
ATOM  30128  HA  ALA B1963      78.190   0.434  -6.381  1.00  2.180          H  
ATOM  30129 1HB  ALA B1963      78.835  -1.774  -7.284  1.00  3.070          H  
ATOM  30130 2HB  ALA B1963      79.530  -1.496  -5.664  1.00  3.070          H  
ATOM  30131 3HB  ALA B1963      78.113  -2.551  -5.861  1.00  3.070          H  
ATOM  30132  N   ASP B1964      75.266  -1.050  -6.137  1.00  1.850          N  
ATOM  30133  CA  ASP B1964      73.957  -1.258  -6.773  1.00  1.830          C  
ATOM  30134  C   ASP B1964      73.171   0.038  -6.924  1.00  1.780          C  
ATOM  30135  O   ASP B1964      72.132   0.074  -7.591  1.00  1.800          O  
ATOM  30136  CB  ASP B1964      73.044  -2.144  -5.910  1.00  2.570          C  
ATOM  30137  CG  ASP B1964      73.432  -3.585  -5.761  1.00  2.570          C  
ATOM  30138  OD1 ASP B1964      74.108  -4.115  -6.599  1.00  2.570          O  
ATOM  30139  OD2 ASP B1964      73.032  -4.177  -4.782  1.00  2.570          O  
ATOM  30140  H   ASP B1964      75.312  -1.191  -5.123  1.00  2.220          H  
ATOM  30141  HA  ASP B1964      74.109  -1.701  -7.757  1.00  2.200          H  
ATOM  30142 1HB  ASP B1964      72.984  -1.709  -4.914  1.00  3.080          H  
ATOM  30143 2HB  ASP B1964      72.039  -2.108  -6.324  1.00  3.080          H  
ATOM  30144  N   TYR B1965      73.618   1.080  -6.243  1.00  1.740          N  
ATOM  30145  CA  TYR B1965      72.897   2.333  -6.201  1.00  1.710          C  
ATOM  30146  C   TYR B1965      73.718   3.458  -6.790  1.00  1.620          C  
ATOM  30147  O   TYR B1965      73.189   4.409  -7.368  1.00  1.510          O  
ATOM  30148  CB  TYR B1965      72.556   2.643  -4.748  1.00  2.410          C  
ATOM  30149  CG  TYR B1965      71.760   1.547  -4.081  1.00  2.410          C  
ATOM  30150  CD1 TYR B1965      70.527   1.204  -4.560  1.00  2.410          C  
ATOM  30151  CD2 TYR B1965      72.267   0.898  -2.972  1.00  2.410          C  
ATOM  30152  CE1 TYR B1965      69.791   0.222  -3.950  1.00  2.410          C  
ATOM  30153  CE2 TYR B1965      71.543  -0.088  -2.354  1.00  2.410          C  
ATOM  30154  CZ  TYR B1965      70.301  -0.426  -2.839  1.00  2.410          C  
ATOM  30155  OH  TYR B1965      69.562  -1.411  -2.222  1.00  2.410          O  
ATOM  30156  H   TYR B1965      74.500   1.008  -5.746  1.00  2.090          H  
ATOM  30157  HA  TYR B1965      71.987   2.243  -6.792  1.00  2.050          H  
ATOM  30158 1HB  TYR B1965      73.484   2.777  -4.188  1.00  2.890          H  
ATOM  30159 2HB  TYR B1965      72.013   3.554  -4.684  1.00  2.890          H  
ATOM  30160  HD1 TYR B1965      70.138   1.705  -5.434  1.00  2.890          H  
ATOM  30161  HD2 TYR B1965      73.228   1.165  -2.583  1.00  2.890          H  
ATOM  30162  HE1 TYR B1965      68.812  -0.046  -4.344  1.00  2.890          H  
ATOM  30163  HE2 TYR B1965      71.949  -0.595  -1.479  1.00  2.890          H  
ATOM  30164  HH  TYR B1965      68.733  -1.533  -2.691  1.00  2.890          H  
ATOM  30165  N   ALA B1966      75.024   3.316  -6.666  1.00  1.670          N  
ATOM  30166  CA  ALA B1966      75.989   4.303  -7.068  1.00  1.620          C  
ATOM  30167  C   ALA B1966      75.802   4.660  -8.531  1.00  1.540          C  
ATOM  30168  O   ALA B1966      75.603   3.795  -9.395  1.00  1.550          O  
ATOM  30169  CB  ALA B1966      77.379   3.773  -6.800  1.00  2.290          C  
ATOM  30170  H   ALA B1966      75.373   2.497  -6.196  1.00  2.000          H  
ATOM  30171  HA  ALA B1966      75.826   5.200  -6.477  1.00  1.940          H  
ATOM  30172 1HB  ALA B1966      78.068   4.492  -7.069  1.00  2.750          H  
ATOM  30173 2HB  ALA B1966      77.482   3.551  -5.744  1.00  2.750          H  
ATOM  30174 3HB  ALA B1966      77.539   2.870  -7.379  1.00  2.750          H  
ATOM  30175  N   PHE B1967      75.914   5.953  -8.796  1.00  1.490          N  
ATOM  30176  CA  PHE B1967      75.702   6.542 -10.108  1.00  1.420          C  
ATOM  30177  C   PHE B1967      77.030   6.862 -10.805  1.00  1.410          C  
ATOM  30178  O   PHE B1967      78.067   7.016 -10.152  1.00  1.440          O  
ATOM  30179  CB  PHE B1967      74.894   7.820  -9.894  1.00  2.020          C  
ATOM  30180  CG  PHE B1967      74.201   8.385 -11.082  1.00  2.020          C  
ATOM  30181  CD1 PHE B1967      72.905   7.972 -11.360  1.00  2.020          C  
ATOM  30182  CD2 PHE B1967      74.781   9.292 -11.909  1.00  2.020          C  
ATOM  30183  CE1 PHE B1967      72.218   8.473 -12.432  1.00  2.020          C  
ATOM  30184  CE2 PHE B1967      74.087   9.792 -13.005  1.00  2.020          C  
ATOM  30185  CZ  PHE B1967      72.807   9.387 -13.255  1.00  2.020          C  
ATOM  30186  H   PHE B1967      76.088   6.576  -8.002  1.00  1.790          H  
ATOM  30187  HA  PHE B1967      75.136   5.840 -10.722  1.00  1.700          H  
ATOM  30188 1HB  PHE B1967      74.142   7.639  -9.121  1.00  2.420          H  
ATOM  30189 2HB  PHE B1967      75.556   8.579  -9.504  1.00  2.420          H  
ATOM  30190  HD1 PHE B1967      72.422   7.244 -10.697  1.00  2.420          H  
ATOM  30191  HD2 PHE B1967      75.798   9.617 -11.705  1.00  2.420          H  
ATOM  30192  HE1 PHE B1967      71.206   8.142 -12.623  1.00  2.420          H  
ATOM  30193  HE2 PHE B1967      74.555  10.510 -13.673  1.00  2.420          H  
ATOM  30194  HZ  PHE B1967      72.263   9.790 -14.109  1.00  2.420          H  
ATOM  30195  N   ASN B1968      77.033   6.931 -12.135  1.00  1.370          N  
ATOM  30196  CA  ASN B1968      78.249   7.315 -12.851  1.00  1.360          C  
ATOM  30197  C   ASN B1968      78.430   8.837 -12.746  1.00  1.310          C  
ATOM  30198  O   ASN B1968      77.689   9.602 -13.367  1.00  1.270          O  
ATOM  30199  CB  ASN B1968      78.158   6.816 -14.291  1.00  1.910          C  
ATOM  30200  CG  ASN B1968      79.386   7.070 -15.140  1.00  1.910          C  
ATOM  30201  OD1 ASN B1968      79.882   8.204 -15.278  1.00  1.910          O  
ATOM  30202  ND2 ASN B1968      79.882   6.004 -15.718  1.00  1.910          N  
ATOM  30203  H   ASN B1968      76.191   6.733 -12.662  1.00  1.640          H  
ATOM  30204  HA  ASN B1968      79.109   6.842 -12.371  1.00  1.630          H  
ATOM  30205 1HB  ASN B1968      77.985   5.739 -14.270  1.00  2.290          H  
ATOM  30206 2HB  ASN B1968      77.296   7.267 -14.774  1.00  2.290          H  
ATOM  30207 1HD2 ASN B1968      80.704   6.056 -16.308  1.00  2.290          H  
ATOM  30208 2HD2 ASN B1968      79.451   5.112 -15.576  1.00  2.290          H  
ATOM  30209  N   LYS B1969      79.415   9.266 -11.941  1.00  1.320          N  
ATOM  30210  CA  LYS B1969      79.638  10.684 -11.651  1.00  1.280          C  
ATOM  30211  C   LYS B1969      79.989  11.472 -12.880  1.00  1.220          C  
ATOM  30212  O   LYS B1969      79.589  12.623 -12.981  1.00  1.160          O  
ATOM  30213  CB  LYS B1969      80.742  10.907 -10.638  1.00  1.810          C  
ATOM  30214  CG  LYS B1969      80.835  12.333 -10.074  1.00  1.810          C  
ATOM  30215  CD  LYS B1969      81.914  12.385  -8.995  1.00  1.810          C  
ATOM  30216  CE  LYS B1969      82.029  13.741  -8.318  1.00  1.810          C  
ATOM  30217  NZ  LYS B1969      83.154  13.741  -7.317  1.00  1.810          N  
ATOM  30218  H   LYS B1969      79.993   8.571 -11.491  1.00  1.580          H  
ATOM  30219  HA  LYS B1969      78.717  11.099 -11.256  1.00  1.540          H  
ATOM  30220 1HB  LYS B1969      80.699  10.212  -9.856  1.00  2.170          H  
ATOM  30221 2HB  LYS B1969      81.671  10.739 -11.143  1.00  2.170          H  
ATOM  30222 1HG  LYS B1969      81.073  13.035 -10.860  1.00  2.170          H  
ATOM  30223 2HG  LYS B1969      79.876  12.617  -9.645  1.00  2.170          H  
ATOM  30224 1HD  LYS B1969      81.694  11.635  -8.236  1.00  2.170          H  
ATOM  30225 2HD  LYS B1969      82.876  12.137  -9.441  1.00  2.170          H  
ATOM  30226 1HE  LYS B1969      82.207  14.518  -9.060  1.00  2.170          H  
ATOM  30227 2HE  LYS B1969      81.094  13.952  -7.796  1.00  2.170          H  
ATOM  30228 1HZ  LYS B1969      83.230  14.642  -6.811  1.00  2.170          H  
ATOM  30229 2HZ  LYS B1969      82.990  13.026  -6.631  1.00  2.170          H  
ATOM  30230 3HZ  LYS B1969      84.032  13.549  -7.795  1.00  2.170          H  
ATOM  30231  N   SER B1970      80.768  10.887 -13.793  1.00  1.240          N  
ATOM  30232  CA  SER B1970      81.154  11.593 -15.007  1.00  1.210          C  
ATOM  30233  C   SER B1970      79.919  11.914 -15.823  1.00  1.150          C  
ATOM  30234  O   SER B1970      79.741  13.054 -16.273  1.00  1.090          O  
ATOM  30235  CB  SER B1970      82.118  10.748 -15.815  1.00  1.710          C  
ATOM  30236  OG  SER B1970      83.360  10.598 -15.187  1.00  1.710          O  
ATOM  30237  H   SER B1970      81.111   9.949 -13.630  1.00  1.490          H  
ATOM  30238  HA  SER B1970      81.624  12.530 -14.738  1.00  1.450          H  
ATOM  30239 1HB  SER B1970      81.675   9.795 -15.939  1.00  2.050          H  
ATOM  30240 2HB  SER B1970      82.260  11.148 -16.789  1.00  2.050          H  
ATOM  30241  HG  SER B1970      83.886  10.035 -15.769  1.00  2.050          H  
ATOM  30242  N   HIS B1971      79.017  10.941 -15.911  1.00  1.160          N  
ATOM  30243  CA  HIS B1971      77.758  11.098 -16.613  1.00  1.080          C  
ATOM  30244  C   HIS B1971      76.931  12.184 -15.918  1.00  1.030          C  
ATOM  30245  O   HIS B1971      76.403  13.092 -16.576  1.00  0.980          O  
ATOM  30246  CB  HIS B1971      77.023   9.756 -16.659  1.00  1.540          C  
ATOM  30247  CG  HIS B1971      75.741   9.713 -17.422  1.00  1.540          C  
ATOM  30248  ND1 HIS B1971      75.675   9.870 -18.802  1.00  1.540          N  
ATOM  30249  CD2 HIS B1971      74.482   9.452 -17.012  1.00  1.540          C  
ATOM  30250  CE1 HIS B1971      74.419   9.721 -19.192  1.00  1.540          C  
ATOM  30251  NE2 HIS B1971      73.683   9.456 -18.125  1.00  1.540          N  
ATOM  30252  H   HIS B1971      79.260  10.024 -15.530  1.00  1.390          H  
ATOM  30253  HA  HIS B1971      77.949  11.417 -17.637  1.00  1.300          H  
ATOM  30254 1HB  HIS B1971      77.690   9.000 -17.060  1.00  1.850          H  
ATOM  30255 2HB  HIS B1971      76.789   9.458 -15.651  1.00  1.850          H  
ATOM  30256  HD2 HIS B1971      74.166   9.252 -15.992  1.00  1.850          H  
ATOM  30257  HE1 HIS B1971      74.054   9.788 -20.219  1.00  1.850          H  
ATOM  30258  HE2 HIS B1971      72.690   9.271 -18.120  1.00  1.850          H  
ATOM  30259  N   ALA B1972      76.819  12.094 -14.578  1.00  1.080          N  
ATOM  30260  CA  ALA B1972      76.083  13.088 -13.808  1.00  1.070          C  
ATOM  30261  C   ALA B1972      76.692  14.475 -13.967  1.00  1.040          C  
ATOM  30262  O   ALA B1972      75.951  15.445 -14.045  1.00  1.010          O  
ATOM  30263  CB  ALA B1972      76.061  12.735 -12.335  1.00  1.500          C  
ATOM  30264  H   ALA B1972      77.249  11.297 -14.100  1.00  1.300          H  
ATOM  30265  HA  ALA B1972      75.061  13.110 -14.182  1.00  1.280          H  
ATOM  30266 1HB  ALA B1972      75.472  13.468 -11.794  1.00  1.800          H  
ATOM  30267 2HB  ALA B1972      75.639  11.810 -12.192  1.00  1.800          H  
ATOM  30268 3HB  ALA B1972      77.078  12.722 -11.961  1.00  1.800          H  
ATOM  30269  N   ALA B1973      78.029  14.583 -14.001  1.00  1.070          N  
ATOM  30270  CA  ALA B1973      78.721  15.861 -14.159  1.00  1.060          C  
ATOM  30271  C   ALA B1973      78.362  16.481 -15.493  1.00  1.000          C  
ATOM  30272  O   ALA B1973      78.101  17.683 -15.578  1.00  0.980          O  
ATOM  30273  CB  ALA B1973      80.223  15.673 -14.044  1.00  1.490          C  
ATOM  30274  H   ALA B1973      78.582  13.743 -13.867  1.00  1.280          H  
ATOM  30275  HA  ALA B1973      78.398  16.528 -13.374  1.00  1.270          H  
ATOM  30276 1HB  ALA B1973      80.717  16.631 -14.138  1.00  1.790          H  
ATOM  30277 2HB  ALA B1973      80.456  15.237 -13.073  1.00  1.790          H  
ATOM  30278 3HB  ALA B1973      80.568  15.006 -14.829  1.00  1.790          H  
ATOM  30279  N   GLY B1974      78.294  15.646 -16.530  1.00  0.990          N  
ATOM  30280  CA  GLY B1974      77.903  16.080 -17.857  1.00  0.960          C  
ATOM  30281  C   GLY B1974      76.516  16.697 -17.777  1.00  0.910          C  
ATOM  30282  O   GLY B1974      76.300  17.859 -18.158  1.00  0.900          O  
ATOM  30283  H   GLY B1974      78.589  14.672 -16.398  1.00  1.190          H  
ATOM  30284 1HA  GLY B1974      78.622  16.784 -18.263  1.00  1.150          H  
ATOM  30285 2HA  GLY B1974      77.880  15.214 -18.514  1.00  1.150          H  
ATOM  30286  N   TYR B1975      75.568  15.926 -17.232  1.00  0.910          N  
ATOM  30287  CA  TYR B1975      74.210  16.413 -17.105  1.00  0.890          C  
ATOM  30288  C   TYR B1975      74.118  17.625 -16.207  1.00  0.890          C  
ATOM  30289  O   TYR B1975      73.353  18.540 -16.497  1.00  0.860          O  
ATOM  30290  CB  TYR B1975      73.266  15.349 -16.547  1.00  1.250          C  
ATOM  30291  CG  TYR B1975      72.833  14.222 -17.471  1.00  1.250          C  
ATOM  30292  CD1 TYR B1975      73.057  14.246 -18.845  1.00  1.250          C  
ATOM  30293  CD2 TYR B1975      72.125  13.172 -16.921  1.00  1.250          C  
ATOM  30294  CE1 TYR B1975      72.581  13.239 -19.622  1.00  1.250          C  
ATOM  30295  CE2 TYR B1975      71.646  12.173 -17.709  1.00  1.250          C  
ATOM  30296  CZ  TYR B1975      71.866  12.203 -19.063  1.00  1.250          C  
ATOM  30297  OH  TYR B1975      71.371  11.195 -19.870  1.00  1.250          O  
ATOM  30298  H   TYR B1975      75.819  14.977 -16.926  1.00  1.090          H  
ATOM  30299  HA  TYR B1975      73.875  16.737 -18.082  1.00  1.070          H  
ATOM  30300 1HB  TYR B1975      73.734  14.900 -15.670  1.00  1.500          H  
ATOM  30301 2HB  TYR B1975      72.370  15.844 -16.208  1.00  1.500          H  
ATOM  30302  HD1 TYR B1975      73.603  15.049 -19.325  1.00  1.500          H  
ATOM  30303  HD2 TYR B1975      71.931  13.145 -15.859  1.00  1.500          H  
ATOM  30304  HE1 TYR B1975      72.761  13.270 -20.678  1.00  1.500          H  
ATOM  30305  HE2 TYR B1975      71.078  11.357 -17.263  1.00  1.500          H  
ATOM  30306  HH  TYR B1975      70.921  10.543 -19.326  1.00  1.500          H  
ATOM  30307  N   GLY B1976      74.866  17.626 -15.107  1.00  0.930          N  
ATOM  30308  CA  GLY B1976      74.844  18.699 -14.139  1.00  0.960          C  
ATOM  30309  C   GLY B1976      75.261  19.998 -14.763  1.00  0.950          C  
ATOM  30310  O   GLY B1976      74.662  21.029 -14.485  1.00  0.970          O  
ATOM  30311  H   GLY B1976      75.465  16.832 -14.925  1.00  1.120          H  
ATOM  30312 1HA  GLY B1976      73.841  18.790 -13.738  1.00  1.150          H  
ATOM  30313 2HA  GLY B1976      75.505  18.465 -13.318  1.00  1.150          H  
ATOM  30314  N   MET B1977      76.265  19.959 -15.631  1.00  0.940          N  
ATOM  30315  CA  MET B1977      76.719  21.152 -16.317  1.00  0.950          C  
ATOM  30316  C   MET B1977      75.608  21.685 -17.218  1.00  0.910          C  
ATOM  30317  O   MET B1977      75.354  22.890 -17.232  1.00  0.930          O  
ATOM  30318  CB  MET B1977      77.971  20.819 -17.100  1.00  1.330          C  
ATOM  30319  CG  MET B1977      78.705  21.991 -17.690  1.00  1.330          C  
ATOM  30320  SD  MET B1977      79.401  23.096 -16.419  1.00  1.330          S  
ATOM  30321  CE  MET B1977      80.880  22.176 -15.879  1.00  1.330          C  
ATOM  30322  H   MET B1977      76.770  19.074 -15.761  1.00  1.130          H  
ATOM  30323  HA  MET B1977      76.938  21.923 -15.586  1.00  1.140          H  
ATOM  30324 1HB  MET B1977      78.643  20.305 -16.436  1.00  1.590          H  
ATOM  30325 2HB  MET B1977      77.721  20.117 -17.882  1.00  1.590          H  
ATOM  30326 1HG  MET B1977      79.510  21.637 -18.325  1.00  1.590          H  
ATOM  30327 2HG  MET B1977      78.013  22.557 -18.300  1.00  1.590          H  
ATOM  30328 1HE  MET B1977      81.403  22.740 -15.110  1.00  1.590          H  
ATOM  30329 2HE  MET B1977      80.601  21.216 -15.475  1.00  1.590          H  
ATOM  30330 3HE  MET B1977      81.550  22.025 -16.729  1.00  1.590          H  
ATOM  30331  N   VAL B1978      74.899  20.788 -17.918  1.00  0.880          N  
ATOM  30332  CA  VAL B1978      73.801  21.214 -18.781  1.00  0.850          C  
ATOM  30333  C   VAL B1978      72.661  21.797 -17.933  1.00  0.870          C  
ATOM  30334  O   VAL B1978      72.092  22.835 -18.282  1.00  0.880          O  
ATOM  30335  CB  VAL B1978      73.249  20.047 -19.631  1.00  1.200          C  
ATOM  30336  CG1 VAL B1978      72.037  20.484 -20.399  1.00  1.200          C  
ATOM  30337  CG2 VAL B1978      74.273  19.574 -20.551  1.00  1.200          C  
ATOM  30338  H   VAL B1978      75.190  19.801 -17.883  1.00  1.060          H  
ATOM  30339  HA  VAL B1978      74.169  21.990 -19.453  1.00  1.020          H  
ATOM  30340  HB  VAL B1978      72.956  19.240 -18.974  1.00  1.440          H  
ATOM  30341 1HG1 VAL B1978      71.660  19.655 -20.985  1.00  1.440          H  
ATOM  30342 2HG1 VAL B1978      71.255  20.823 -19.733  1.00  1.440          H  
ATOM  30343 3HG1 VAL B1978      72.321  21.297 -21.066  1.00  1.440          H  
ATOM  30344 1HG2 VAL B1978      73.882  18.745 -21.142  1.00  1.440          H  
ATOM  30345 2HG2 VAL B1978      74.562  20.390 -21.206  1.00  1.440          H  
ATOM  30346 3HG2 VAL B1978      75.115  19.242 -19.969  1.00  1.440          H  
ATOM  30347  N   SER B1979      72.314  21.106 -16.831  1.00  0.890          N  
ATOM  30348  CA  SER B1979      71.255  21.519 -15.922  1.00  0.930          C  
ATOM  30349  C   SER B1979      71.595  22.873 -15.323  1.00  0.970          C  
ATOM  30350  O   SER B1979      70.744  23.767 -15.260  1.00  0.990          O  
ATOM  30351  CB  SER B1979      71.149  20.511 -14.796  1.00  1.290          C  
ATOM  30352  OG  SER B1979      70.750  19.270 -15.267  1.00  1.290          O  
ATOM  30353  H   SER B1979      72.795  20.235 -16.622  1.00  1.070          H  
ATOM  30354  HA  SER B1979      70.312  21.579 -16.461  1.00  1.120          H  
ATOM  30355 1HB  SER B1979      72.111  20.420 -14.321  1.00  1.540          H  
ATOM  30356 2HB  SER B1979      70.446  20.867 -14.050  1.00  1.540          H  
ATOM  30357  HG  SER B1979      69.792  19.317 -15.336  1.00  1.540          H  
ATOM  30358  N   TYR B1980      72.851  23.037 -14.924  1.00  0.980          N  
ATOM  30359  CA  TYR B1980      73.366  24.271 -14.382  1.00  1.040          C  
ATOM  30360  C   TYR B1980      73.258  25.395 -15.388  1.00  1.030          C  
ATOM  30361  O   TYR B1980      72.752  26.461 -15.055  1.00  1.070          O  
ATOM  30362  CB  TYR B1980      74.806  24.113 -13.904  1.00  1.430          C  
ATOM  30363  CG  TYR B1980      75.359  25.410 -13.520  1.00  1.430          C  
ATOM  30364  CD1 TYR B1980      74.914  26.006 -12.373  1.00  1.430          C  
ATOM  30365  CD2 TYR B1980      76.305  26.028 -14.318  1.00  1.430          C  
ATOM  30366  CE1 TYR B1980      75.383  27.234 -12.032  1.00  1.430          C  
ATOM  30367  CE2 TYR B1980      76.777  27.258 -13.960  1.00  1.430          C  
ATOM  30368  CZ  TYR B1980      76.288  27.851 -12.811  1.00  1.430          C  
ATOM  30369  OH  TYR B1980      76.707  29.054 -12.430  1.00  1.430          O  
ATOM  30370  H   TYR B1980      73.489  22.250 -14.975  1.00  1.180          H  
ATOM  30371  HA  TYR B1980      72.758  24.538 -13.521  1.00  1.250          H  
ATOM  30372 1HB  TYR B1980      74.849  23.439 -13.047  1.00  1.720          H  
ATOM  30373 2HB  TYR B1980      75.423  23.692 -14.695  1.00  1.720          H  
ATOM  30374  HD1 TYR B1980      74.174  25.511 -11.746  1.00  1.720          H  
ATOM  30375  HD2 TYR B1980      76.658  25.540 -15.228  1.00  1.720          H  
ATOM  30376  HE1 TYR B1980      75.029  27.726 -11.136  1.00  1.720          H  
ATOM  30377  HE2 TYR B1980      77.520  27.765 -14.577  1.00  1.720          H  
ATOM  30378  HH  TYR B1980      77.490  29.297 -12.935  1.00  1.720          H  
ATOM  30379  N   TRP B1981      73.736  25.168 -16.623  1.00  0.970          N  
ATOM  30380  CA  TRP B1981      73.686  26.191 -17.653  1.00  0.960          C  
ATOM  30381  C   TRP B1981      72.254  26.599 -17.936  1.00  0.960          C  
ATOM  30382  O   TRP B1981      71.949  27.792 -18.100  1.00  1.000          O  
ATOM  30383  CB  TRP B1981      74.293  25.667 -18.961  1.00  1.350          C  
ATOM  30384  CG  TRP B1981      75.799  25.549 -18.988  1.00  1.350          C  
ATOM  30385  CD1 TRP B1981      76.718  26.110 -18.142  1.00  1.350          C  
ATOM  30386  CD2 TRP B1981      76.560  24.822 -19.973  1.00  1.350          C  
ATOM  30387  NE1 TRP B1981      77.988  25.776 -18.538  1.00  1.350          N  
ATOM  30388  CE2 TRP B1981      77.912  24.988 -19.655  1.00  1.350          C  
ATOM  30389  CE3 TRP B1981      76.208  24.058 -21.092  1.00  1.350          C  
ATOM  30390  CZ2 TRP B1981      78.918  24.411 -20.413  1.00  1.350          C  
ATOM  30391  CZ3 TRP B1981      77.212  23.493 -21.852  1.00  1.350          C  
ATOM  30392  CH2 TRP B1981      78.536  23.661 -21.522  1.00  1.350          C  
ATOM  30393  H   TRP B1981      74.181  24.273 -16.835  1.00  1.160          H  
ATOM  30394  HA  TRP B1981      74.231  27.056 -17.308  1.00  1.150          H  
ATOM  30395 1HB  TRP B1981      73.893  24.674 -19.153  1.00  1.620          H  
ATOM  30396 2HB  TRP B1981      73.982  26.300 -19.788  1.00  1.620          H  
ATOM  30397  HD1 TRP B1981      76.489  26.737 -17.286  1.00  1.620          H  
ATOM  30398  HE1 TRP B1981      78.845  26.075 -18.073  1.00  1.620          H  
ATOM  30399  HE3 TRP B1981      75.167  23.918 -21.363  1.00  1.620          H  
ATOM  30400  HZ2 TRP B1981      79.971  24.531 -20.165  1.00  1.620          H  
ATOM  30401  HZ3 TRP B1981      76.926  22.915 -22.728  1.00  1.620          H  
ATOM  30402  HH2 TRP B1981      79.302  23.198 -22.148  1.00  1.620          H  
ATOM  30403  N   THR B1982      71.363  25.622 -17.968  1.00  0.930          N  
ATOM  30404  CA  THR B1982      69.971  25.866 -18.233  1.00  0.950          C  
ATOM  30405  C   THR B1982      69.380  26.734 -17.120  1.00  1.030          C  
ATOM  30406  O   THR B1982      68.711  27.744 -17.390  1.00  1.060          O  
ATOM  30407  CB  THR B1982      69.217  24.535 -18.288  1.00  1.320          C  
ATOM  30408  OG1 THR B1982      69.744  23.708 -19.307  1.00  1.320          O  
ATOM  30409  CG2 THR B1982      67.881  24.799 -18.653  1.00  1.320          C  
ATOM  30410  H   THR B1982      71.676  24.656 -17.851  1.00  1.120          H  
ATOM  30411  HA  THR B1982      69.877  26.386 -19.182  1.00  1.140          H  
ATOM  30412  HB  THR B1982      69.267  24.021 -17.341  1.00  1.590          H  
ATOM  30413  HG1 THR B1982      70.635  23.390 -19.056  1.00  1.590          H  
ATOM  30414 1HG2 THR B1982      67.350  23.876 -18.748  1.00  1.590          H  
ATOM  30415 2HG2 THR B1982      67.386  25.437 -17.928  1.00  1.590          H  
ATOM  30416 3HG2 THR B1982      67.927  25.290 -19.612  1.00  1.590          H  
ATOM  30417  N   ALA B1983      69.635  26.340 -15.869  1.00  1.070          N  
ATOM  30418  CA  ALA B1983      69.168  27.049 -14.697  1.00  1.150          C  
ATOM  30419  C   ALA B1983      69.733  28.462 -14.654  1.00  1.200          C  
ATOM  30420  O   ALA B1983      69.031  29.396 -14.253  1.00  1.260          O  
ATOM  30421  CB  ALA B1983      69.541  26.278 -13.464  1.00  1.580          C  
ATOM  30422  H   ALA B1983      70.177  25.481 -15.723  1.00  1.280          H  
ATOM  30423  HA  ALA B1983      68.081  27.121 -14.757  1.00  1.380          H  
ATOM  30424 1HB  ALA B1983      69.169  26.792 -12.585  1.00  1.890          H  
ATOM  30425 2HB  ALA B1983      69.114  25.289 -13.523  1.00  1.890          H  
ATOM  30426 3HB  ALA B1983      70.624  26.196 -13.409  1.00  1.890          H  
ATOM  30427  N   TYR B1984      71.003  28.615 -15.049  1.00  1.170          N  
ATOM  30428  CA  TYR B1984      71.690  29.892 -15.109  1.00  1.220          C  
ATOM  30429  C   TYR B1984      70.918  30.838 -15.976  1.00  1.230          C  
ATOM  30430  O   TYR B1984      70.696  31.991 -15.624  1.00  1.300          O  
ATOM  30431  CB  TYR B1984      73.126  29.765 -15.600  1.00  1.690          C  
ATOM  30432  CG  TYR B1984      73.792  31.091 -15.791  1.00  1.690          C  
ATOM  30433  CD1 TYR B1984      74.371  31.750 -14.731  1.00  1.690          C  
ATOM  30434  CD2 TYR B1984      73.795  31.674 -17.042  1.00  1.690          C  
ATOM  30435  CE1 TYR B1984      74.961  32.985 -14.933  1.00  1.690          C  
ATOM  30436  CE2 TYR B1984      74.371  32.879 -17.233  1.00  1.690          C  
ATOM  30437  CZ  TYR B1984      74.957  33.544 -16.196  1.00  1.690          C  
ATOM  30438  OH  TYR B1984      75.536  34.778 -16.404  1.00  1.690          O  
ATOM  30439  H   TYR B1984      71.538  27.779 -15.306  1.00  1.400          H  
ATOM  30440  HA  TYR B1984      71.686  30.328 -14.114  1.00  1.460          H  
ATOM  30441 1HB  TYR B1984      73.710  29.181 -14.882  1.00  2.030          H  
ATOM  30442 2HB  TYR B1984      73.148  29.239 -16.539  1.00  2.030          H  
ATOM  30443  HD1 TYR B1984      74.365  31.305 -13.741  1.00  2.030          H  
ATOM  30444  HD2 TYR B1984      73.329  31.172 -17.877  1.00  2.030          H  
ATOM  30445  HE1 TYR B1984      75.420  33.513 -14.097  1.00  2.030          H  
ATOM  30446  HE2 TYR B1984      74.358  33.310 -18.202  1.00  2.030          H  
ATOM  30447  HH  TYR B1984      75.910  35.098 -15.576  1.00  2.030          H  
ATOM  30448  N   LEU B1985      70.579  30.388 -17.174  1.00  1.160          N  
ATOM  30449  CA  LEU B1985      69.813  31.243 -18.046  1.00  1.170          C  
ATOM  30450  C   LEU B1985      68.446  31.576 -17.467  1.00  1.220          C  
ATOM  30451  O   LEU B1985      68.044  32.742 -17.434  1.00  1.280          O  
ATOM  30452  CB  LEU B1985      69.652  30.544 -19.379  1.00  1.630          C  
ATOM  30453  CG  LEU B1985      70.881  30.419 -20.242  1.00  1.630          C  
ATOM  30454  CD1 LEU B1985      70.618  29.431 -21.319  1.00  1.630          C  
ATOM  30455  CD2 LEU B1985      71.172  31.766 -20.865  1.00  1.630          C  
ATOM  30456  H   LEU B1985      70.865  29.445 -17.465  1.00  1.390          H  
ATOM  30457  HA  LEU B1985      70.361  32.174 -18.166  1.00  1.400          H  
ATOM  30458 1HB  LEU B1985      69.271  29.538 -19.188  1.00  1.960          H  
ATOM  30459 2HB  LEU B1985      68.921  31.100 -19.942  1.00  1.960          H  
ATOM  30460  HG  LEU B1985      71.726  30.082 -19.658  1.00  1.960          H  
ATOM  30461 1HD1 LEU B1985      71.486  29.365 -21.948  1.00  1.960          H  
ATOM  30462 2HD1 LEU B1985      70.411  28.461 -20.872  1.00  1.960          H  
ATOM  30463 3HD1 LEU B1985      69.780  29.737 -21.894  1.00  1.960          H  
ATOM  30464 1HD2 LEU B1985      72.028  31.685 -21.511  1.00  1.960          H  
ATOM  30465 2HD2 LEU B1985      70.319  32.095 -21.452  1.00  1.960          H  
ATOM  30466 3HD2 LEU B1985      71.375  32.490 -20.096  1.00  1.960          H  
ATOM  30467  N   LYS B1986      67.761  30.583 -16.880  1.00  1.220          N  
ATOM  30468  CA  LYS B1986      66.421  30.826 -16.336  1.00  1.290          C  
ATOM  30469  C   LYS B1986      66.465  31.958 -15.301  1.00  1.380          C  
ATOM  30470  O   LYS B1986      65.581  32.815 -15.253  1.00  1.440          O  
ATOM  30471  CB  LYS B1986      65.885  29.535 -15.671  1.00  1.780          C  
ATOM  30472  CG  LYS B1986      64.414  29.558 -15.107  1.00  1.780          C  
ATOM  30473  CD  LYS B1986      63.396  29.584 -16.249  1.00  1.780          C  
ATOM  30474  CE  LYS B1986      61.961  29.187 -15.844  1.00  1.780          C  
ATOM  30475  NZ  LYS B1986      61.343  30.114 -14.872  1.00  1.780          N  
ATOM  30476  H   LYS B1986      68.137  29.630 -16.899  1.00  1.460          H  
ATOM  30477  HA  LYS B1986      65.765  31.128 -17.147  1.00  1.550          H  
ATOM  30478 1HB  LYS B1986      65.966  28.711 -16.385  1.00  2.130          H  
ATOM  30479 2HB  LYS B1986      66.527  29.282 -14.831  1.00  2.130          H  
ATOM  30480 1HG  LYS B1986      64.246  28.667 -14.493  1.00  2.130          H  
ATOM  30481 2HG  LYS B1986      64.273  30.437 -14.476  1.00  2.130          H  
ATOM  30482 1HD  LYS B1986      63.382  30.575 -16.706  1.00  2.130          H  
ATOM  30483 2HD  LYS B1986      63.718  28.866 -16.970  1.00  2.130          H  
ATOM  30484 1HE  LYS B1986      61.349  29.167 -16.749  1.00  2.130          H  
ATOM  30485 2HE  LYS B1986      61.974  28.189 -15.407  1.00  2.130          H  
ATOM  30486 1HZ  LYS B1986      60.409  29.809 -14.651  1.00  2.130          H  
ATOM  30487 2HZ  LYS B1986      61.866  30.145 -13.997  1.00  2.130          H  
ATOM  30488 3HZ  LYS B1986      61.315  31.024 -15.259  1.00  2.130          H  
ATOM  30489  N   ALA B1987      67.506  31.942 -14.471  1.00  1.400          N  
ATOM  30490  CA  ALA B1987      67.724  32.907 -13.401  1.00  1.490          C  
ATOM  30491  C   ALA B1987      68.370  34.238 -13.776  1.00  1.520          C  
ATOM  30492  O   ALA B1987      68.457  35.129 -12.926  1.00  1.590          O  
ATOM  30493  CB  ALA B1987      68.601  32.254 -12.370  1.00  2.050          C  
ATOM  30494  H   ALA B1987      68.161  31.155 -14.556  1.00  1.680          H  
ATOM  30495  HA  ALA B1987      66.757  33.150 -12.980  1.00  1.790          H  
ATOM  30496 1HB  ALA B1987      68.719  32.925 -11.553  1.00  2.460          H  
ATOM  30497 2HB  ALA B1987      68.155  31.332 -12.021  1.00  2.460          H  
ATOM  30498 3HB  ALA B1987      69.569  32.037 -12.821  1.00  2.460          H  
ATOM  30499  N   ASN B1988      68.866  34.387 -14.997  1.00  1.460          N  
ATOM  30500  CA  ASN B1988      69.576  35.611 -15.356  1.00  1.490          C  
ATOM  30501  C   ASN B1988      68.975  36.353 -16.538  1.00  1.470          C  
ATOM  30502  O   ASN B1988      69.029  37.585 -16.581  1.00  1.530          O  
ATOM  30503  CB  ASN B1988      71.059  35.333 -15.552  1.00  2.070          C  
ATOM  30504  CG  ASN B1988      71.846  35.031 -14.244  1.00  2.070          C  
ATOM  30505  OD1 ASN B1988      72.312  35.980 -13.596  1.00  2.070          O  
ATOM  30506  ND2 ASN B1988      71.979  33.789 -13.872  1.00  2.070          N  
ATOM  30507  H   ASN B1988      68.683  33.672 -15.706  1.00  1.750          H  
ATOM  30508  HA  ASN B1988      69.507  36.296 -14.513  1.00  1.790          H  
ATOM  30509 1HB  ASN B1988      71.178  34.483 -16.228  1.00  2.490          H  
ATOM  30510 2HB  ASN B1988      71.517  36.192 -16.033  1.00  2.490          H  
ATOM  30511 1HD2 ASN B1988      72.544  33.537 -13.037  1.00  2.490          H  
ATOM  30512 2HD2 ASN B1988      71.547  33.066 -14.434  1.00  2.490          H  
ATOM  30513  N   TYR B1989      68.403  35.633 -17.505  1.00  1.400          N  
ATOM  30514  CA  TYR B1989      67.829  36.286 -18.671  1.00  1.380          C  
ATOM  30515  C   TYR B1989      66.379  35.805 -18.855  1.00  1.360          C  
ATOM  30516  O   TYR B1989      66.138  34.902 -19.658  1.00  1.290          O  
ATOM  30517  CB  TYR B1989      68.704  35.949 -19.881  1.00  1.940          C  
ATOM  30518  CG  TYR B1989      70.145  36.367 -19.672  1.00  1.940          C  
ATOM  30519  CD1 TYR B1989      71.065  35.458 -19.166  1.00  1.940          C  
ATOM  30520  CD2 TYR B1989      70.543  37.659 -19.963  1.00  1.940          C  
ATOM  30521  CE1 TYR B1989      72.363  35.845 -18.950  1.00  1.940          C  
ATOM  30522  CE2 TYR B1989      71.845  38.035 -19.755  1.00  1.940          C  
ATOM  30523  CZ  TYR B1989      72.752  37.140 -19.247  1.00  1.940          C  
ATOM  30524  OH  TYR B1989      74.051  37.537 -19.029  1.00  1.940          O  
ATOM  30525  H   TYR B1989      68.372  34.615 -17.450  1.00  1.680          H  
ATOM  30526  HA  TYR B1989      67.837  37.364 -18.530  1.00  1.660          H  
ATOM  30527 1HB  TYR B1989      68.674  34.873 -20.083  1.00  2.330          H  
ATOM  30528 2HB  TYR B1989      68.329  36.470 -20.754  1.00  2.330          H  
ATOM  30529  HD1 TYR B1989      70.754  34.446 -18.929  1.00  2.330          H  
ATOM  30530  HD2 TYR B1989      69.822  38.378 -20.357  1.00  2.330          H  
ATOM  30531  HE1 TYR B1989      73.077  35.141 -18.545  1.00  2.330          H  
ATOM  30532  HE2 TYR B1989      72.153  39.047 -19.981  1.00  2.330          H  
ATOM  30533  HH  TYR B1989      74.531  36.839 -18.567  1.00  2.330          H  
ATOM  30534  N   PRO B1990      65.385  36.379 -18.135  1.00  1.420          N  
ATOM  30535  CA  PRO B1990      63.991  35.939 -18.099  1.00  1.410          C  
ATOM  30536  C   PRO B1990      63.326  35.786 -19.465  1.00  1.370          C  
ATOM  30537  O   PRO B1990      62.885  34.693 -19.834  1.00  1.330          O  
ATOM  30538  CB  PRO B1990      63.322  37.070 -17.294  1.00  2.110          C  
ATOM  30539  CG  PRO B1990      64.410  37.577 -16.394  1.00  2.110          C  
ATOM  30540  CD  PRO B1990      65.657  37.541 -17.254  1.00  2.110          C  
ATOM  30541  HA  PRO B1990      63.940  34.989 -17.544  1.00  1.690          H  
ATOM  30542 1HB  PRO B1990      62.901  37.842 -17.950  1.00  2.540          H  
ATOM  30543 2HB  PRO B1990      62.481  36.658 -16.713  1.00  2.540          H  
ATOM  30544 1HG  PRO B1990      64.174  38.591 -16.031  1.00  2.540          H  
ATOM  30545 2HG  PRO B1990      64.496  36.930 -15.506  1.00  2.540          H  
ATOM  30546 1HD  PRO B1990      65.775  38.466 -17.837  1.00  2.540          H  
ATOM  30547 2HD  PRO B1990      66.489  37.365 -16.591  1.00  2.540          H  
ATOM  30548  N   ALA B1991      63.233  36.902 -20.205  1.00  1.430          N  
ATOM  30549  CA  ALA B1991      62.556  36.934 -21.501  1.00  1.410          C  
ATOM  30550  C   ALA B1991      63.201  35.998 -22.500  1.00  1.320          C  
ATOM  30551  O   ALA B1991      62.510  35.274 -23.216  1.00  1.280          O  
ATOM  30552  CB  ALA B1991      62.533  38.360 -22.041  1.00  1.980          C  
ATOM  30553  H   ALA B1991      63.638  37.764 -19.870  1.00  1.720          H  
ATOM  30554  HA  ALA B1991      61.535  36.609 -21.363  1.00  1.690          H  
ATOM  30555 1HB  ALA B1991      61.997  38.393 -22.990  1.00  2.380          H  
ATOM  30556 2HB  ALA B1991      62.031  39.008 -21.326  1.00  2.380          H  
ATOM  30557 3HB  ALA B1991      63.556  38.712 -22.194  1.00  2.380          H  
ATOM  30558  N   GLU B1992      64.523  36.015 -22.546  1.00  1.290          N  
ATOM  30559  CA  GLU B1992      65.287  35.232 -23.497  1.00  1.210          C  
ATOM  30560  C   GLU B1992      65.239  33.745 -23.214  1.00  1.150          C  
ATOM  30561  O   GLU B1992      65.094  32.936 -24.141  1.00  1.100          O  
ATOM  30562  CB  GLU B1992      66.702  35.751 -23.503  1.00  1.730          C  
ATOM  30563  CG  GLU B1992      66.771  37.173 -24.019  1.00  1.730          C  
ATOM  30564  CD  GLU B1992      66.398  38.206 -23.000  1.00  1.730          C  
ATOM  30565  OE1 GLU B1992      66.255  37.879 -21.836  1.00  1.730          O  
ATOM  30566  OE2 GLU B1992      66.226  39.320 -23.381  1.00  1.730          O  
ATOM  30567  H   GLU B1992      65.027  36.635 -21.908  1.00  1.550          H  
ATOM  30568  HA  GLU B1992      64.861  35.401 -24.486  1.00  1.450          H  
ATOM  30569 1HB  GLU B1992      67.100  35.721 -22.501  1.00  2.070          H  
ATOM  30570 2HB  GLU B1992      67.334  35.117 -24.122  1.00  2.070          H  
ATOM  30571 1HG  GLU B1992      67.734  37.370 -24.389  1.00  2.070          H  
ATOM  30572 2HG  GLU B1992      66.082  37.269 -24.852  1.00  2.070          H  
ATOM  30573  N   TYR B1993      65.352  33.355 -21.947  1.00  1.160          N  
ATOM  30574  CA  TYR B1993      65.285  31.949 -21.645  1.00  1.120          C  
ATOM  30575  C   TYR B1993      63.886  31.429 -21.945  1.00  1.120          C  
ATOM  30576  O   TYR B1993      63.735  30.368 -22.564  1.00  1.080          O  
ATOM  30577  CB  TYR B1993      65.702  31.610 -20.232  1.00  1.580          C  
ATOM  30578  CG  TYR B1993      65.715  30.138 -20.121  1.00  1.580          C  
ATOM  30579  CD1 TYR B1993      66.735  29.452 -20.736  1.00  1.580          C  
ATOM  30580  CD2 TYR B1993      64.723  29.463 -19.478  1.00  1.580          C  
ATOM  30581  CE1 TYR B1993      66.764  28.119 -20.717  1.00  1.580          C  
ATOM  30582  CE2 TYR B1993      64.757  28.093 -19.456  1.00  1.580          C  
ATOM  30583  CZ  TYR B1993      65.762  27.435 -20.086  1.00  1.580          C  
ATOM  30584  OH  TYR B1993      65.781  26.086 -20.115  1.00  1.580          O  
ATOM  30585  H   TYR B1993      65.504  34.028 -21.188  1.00  1.390          H  
ATOM  30586  HA  TYR B1993      65.963  31.430 -22.311  1.00  1.340          H  
ATOM  30587 1HB  TYR B1993      66.694  32.003 -20.017  1.00  1.900          H  
ATOM  30588 2HB  TYR B1993      64.999  32.027 -19.510  1.00  1.900          H  
ATOM  30589  HD1 TYR B1993      67.511  29.991 -21.257  1.00  1.900          H  
ATOM  30590  HD2 TYR B1993      63.912  30.008 -19.005  1.00  1.900          H  
ATOM  30591  HE1 TYR B1993      67.568  27.583 -21.217  1.00  1.900          H  
ATOM  30592  HE2 TYR B1993      63.981  27.525 -18.963  1.00  1.900          H  
ATOM  30593  HH  TYR B1993      65.107  25.713 -19.524  1.00  1.900          H  
ATOM  30594  N   MET B1994      62.852  32.173 -21.508  1.00  1.190          N  
ATOM  30595  CA  MET B1994      61.481  31.757 -21.744  1.00  1.200          C  
ATOM  30596  C   MET B1994      61.229  31.675 -23.244  1.00  1.180          C  
ATOM  30597  O   MET B1994      60.546  30.763 -23.720  1.00  1.160          O  
ATOM  30598  CB  MET B1994      60.530  32.722 -21.051  1.00  1.680          C  
ATOM  30599  CG  MET B1994      59.064  32.347 -21.081  1.00  1.680          C  
ATOM  30600  SD  MET B1994      58.689  30.759 -20.271  1.00  1.680          S  
ATOM  30601  CE  MET B1994      59.033  31.034 -18.528  1.00  1.680          C  
ATOM  30602  H   MET B1994      63.020  33.035 -20.980  1.00  1.430          H  
ATOM  30603  HA  MET B1994      61.347  30.767 -21.326  1.00  1.440          H  
ATOM  30604 1HB  MET B1994      60.843  32.863 -20.022  1.00  2.010          H  
ATOM  30605 2HB  MET B1994      60.618  33.701 -21.536  1.00  2.010          H  
ATOM  30606 1HG  MET B1994      58.521  33.127 -20.578  1.00  2.010          H  
ATOM  30607 2HG  MET B1994      58.718  32.302 -22.110  1.00  2.010          H  
ATOM  30608 1HE  MET B1994      58.829  30.121 -17.978  1.00  2.010          H  
ATOM  30609 2HE  MET B1994      60.077  31.301 -18.397  1.00  2.010          H  
ATOM  30610 3HE  MET B1994      58.414  31.825 -18.139  1.00  2.010          H  
ATOM  30611  N   ALA B1995      61.781  32.624 -24.005  1.00  1.180          N  
ATOM  30612  CA  ALA B1995      61.655  32.606 -25.443  1.00  1.160          C  
ATOM  30613  C   ALA B1995      62.269  31.320 -25.993  1.00  1.090          C  
ATOM  30614  O   ALA B1995      61.679  30.646 -26.844  1.00  1.080          O  
ATOM  30615  CB  ALA B1995      62.352  33.809 -26.003  1.00  1.630          C  
ATOM  30616  H   ALA B1995      62.286  33.403 -23.578  1.00  1.420          H  
ATOM  30617  HA  ALA B1995      60.598  32.628 -25.711  1.00  1.390          H  
ATOM  30618 1HB  ALA B1995      62.289  33.779 -27.025  1.00  1.960          H  
ATOM  30619 2HB  ALA B1995      61.897  34.718 -25.623  1.00  1.960          H  
ATOM  30620 3HB  ALA B1995      63.384  33.789 -25.724  1.00  1.960          H  
ATOM  30621  N   GLY B1996      63.420  30.919 -25.442  1.00  1.050          N  
ATOM  30622  CA  GLY B1996      64.100  29.687 -25.828  1.00  0.990          C  
ATOM  30623  C   GLY B1996      63.183  28.480 -25.622  1.00  0.980          C  
ATOM  30624  O   GLY B1996      63.026  27.640 -26.520  1.00  0.950          O  
ATOM  30625  H   GLY B1996      63.891  31.543 -24.779  1.00  1.260          H  
ATOM  30626 1HA  GLY B1996      64.404  29.749 -26.871  1.00  1.190          H  
ATOM  30627 2HA  GLY B1996      65.006  29.576 -25.226  1.00  1.190          H  
ATOM  30628  N   LEU B1997      62.556  28.393 -24.444  1.00  1.010          N  
ATOM  30629  CA  LEU B1997      61.671  27.264 -24.149  1.00  1.010          C  
ATOM  30630  C   LEU B1997      60.507  27.192 -25.137  1.00  1.040          C  
ATOM  30631  O   LEU B1997      60.181  26.110 -25.647  1.00  1.020          O  
ATOM  30632  CB  LEU B1997      61.051  27.435 -22.743  1.00  1.410          C  
ATOM  30633  CG  LEU B1997      61.960  27.306 -21.510  1.00  1.410          C  
ATOM  30634  CD1 LEU B1997      61.179  27.746 -20.269  1.00  1.410          C  
ATOM  30635  CD2 LEU B1997      62.406  25.884 -21.355  1.00  1.410          C  
ATOM  30636  H   LEU B1997      62.760  29.112 -23.739  1.00  1.210          H  
ATOM  30637  HA  LEU B1997      62.241  26.344 -24.220  1.00  1.210          H  
ATOM  30638 1HB  LEU B1997      60.594  28.421 -22.697  1.00  1.700          H  
ATOM  30639 2HB  LEU B1997      60.265  26.710 -22.638  1.00  1.700          H  
ATOM  30640  HG  LEU B1997      62.826  27.955 -21.627  1.00  1.700          H  
ATOM  30641 1HD1 LEU B1997      61.794  27.674 -19.391  1.00  1.700          H  
ATOM  30642 2HD1 LEU B1997      60.863  28.762 -20.389  1.00  1.700          H  
ATOM  30643 3HD1 LEU B1997      60.312  27.120 -20.142  1.00  1.700          H  
ATOM  30644 1HD2 LEU B1997      63.045  25.790 -20.490  1.00  1.700          H  
ATOM  30645 2HD2 LEU B1997      61.544  25.234 -21.237  1.00  1.700          H  
ATOM  30646 3HD2 LEU B1997      62.950  25.599 -22.221  1.00  1.700          H  
ATOM  30647  N   LEU B1998      59.907  28.347 -25.424  1.00  1.090          N  
ATOM  30648  CA  LEU B1998      58.780  28.490 -26.334  1.00  1.130          C  
ATOM  30649  C   LEU B1998      59.108  28.259 -27.796  1.00  1.110          C  
ATOM  30650  O   LEU B1998      58.276  27.758 -28.547  1.00  1.130          O  
ATOM  30651  CB  LEU B1998      58.199  29.872 -26.163  1.00  1.570          C  
ATOM  30652  CG  LEU B1998      57.503  30.126 -24.876  1.00  1.570          C  
ATOM  30653  CD1 LEU B1998      57.313  31.576 -24.717  1.00  1.570          C  
ATOM  30654  CD2 LEU B1998      56.148  29.457 -24.921  1.00  1.570          C  
ATOM  30655  H   LEU B1998      60.239  29.193 -24.933  1.00  1.310          H  
ATOM  30656  HA  LEU B1998      58.044  27.738 -26.056  1.00  1.360          H  
ATOM  30657 1HB  LEU B1998      59.000  30.604 -26.270  1.00  1.880          H  
ATOM  30658 2HB  LEU B1998      57.484  30.025 -26.937  1.00  1.880          H  
ATOM  30659  HG  LEU B1998      58.096  29.746 -24.040  1.00  1.880          H  
ATOM  30660 1HD1 LEU B1998      56.803  31.776 -23.780  1.00  1.880          H  
ATOM  30661 2HD1 LEU B1998      58.292  32.058 -24.703  1.00  1.880          H  
ATOM  30662 3HD1 LEU B1998      56.728  31.958 -25.549  1.00  1.880          H  
ATOM  30663 1HD2 LEU B1998      55.634  29.660 -23.999  1.00  1.880          H  
ATOM  30664 2HD2 LEU B1998      55.573  29.861 -25.753  1.00  1.880          H  
ATOM  30665 3HD2 LEU B1998      56.234  28.396 -25.046  1.00  1.880          H  
ATOM  30666  N   THR B1999      60.291  28.692 -28.219  1.00  1.070          N  
ATOM  30667  CA  THR B1999      60.722  28.523 -29.595  1.00  1.050          C  
ATOM  30668  C   THR B1999      60.912  27.027 -29.843  1.00  1.020          C  
ATOM  30669  O   THR B1999      60.389  26.465 -30.808  1.00  1.030          O  
ATOM  30670  CB  THR B1999      62.018  29.319 -29.868  1.00  1.480          C  
ATOM  30671  OG1 THR B1999      61.768  30.723 -29.623  1.00  1.480          O  
ATOM  30672  CG2 THR B1999      62.455  29.135 -31.304  1.00  1.480          C  
ATOM  30673  H   THR B1999      60.906  29.167 -27.560  1.00  1.280          H  
ATOM  30674  HA  THR B1999      59.942  28.890 -30.262  1.00  1.260          H  
ATOM  30675  HB  THR B1999      62.811  28.972 -29.194  1.00  1.770          H  
ATOM  30676  HG1 THR B1999      61.596  30.822 -28.650  1.00  1.770          H  
ATOM  30677 1HG2 THR B1999      63.368  29.697 -31.474  1.00  1.770          H  
ATOM  30678 2HG2 THR B1999      62.652  28.080 -31.496  1.00  1.770          H  
ATOM  30679 3HG2 THR B1999      61.672  29.485 -31.971  1.00  1.770          H  
ATOM  30680  N   SER B2000      61.586  26.368 -28.900  1.00  0.980          N  
ATOM  30681  CA  SER B2000      61.897  24.946 -28.955  1.00  0.960          C  
ATOM  30682  C   SER B2000      60.657  24.074 -29.120  1.00  1.000          C  
ATOM  30683  O   SER B2000      60.661  23.132 -29.925  1.00  1.030          O  
ATOM  30684  CB  SER B2000      62.637  24.565 -27.695  1.00  1.350          C  
ATOM  30685  OG  SER B2000      62.953  23.206 -27.659  1.00  1.350          O  
ATOM  30686  H   SER B2000      61.991  26.913 -28.137  1.00  1.180          H  
ATOM  30687  HA  SER B2000      62.553  24.777 -29.808  1.00  1.150          H  
ATOM  30688 1HB  SER B2000      63.550  25.156 -27.637  1.00  1.620          H  
ATOM  30689 2HB  SER B2000      62.032  24.820 -26.828  1.00  1.620          H  
ATOM  30690  HG  SER B2000      63.420  23.088 -26.826  1.00  1.620          H  
ATOM  30691  N   VAL B2001      59.582  24.394 -28.392  1.00  1.060          N  
ATOM  30692  CA  VAL B2001      58.351  23.622 -28.499  1.00  1.110          C  
ATOM  30693  C   VAL B2001      57.288  24.405 -29.263  1.00  1.160          C  
ATOM  30694  O   VAL B2001      56.102  24.134 -29.114  1.00  1.210          O  
ATOM  30695  CB  VAL B2001      57.752  23.262 -27.118  1.00  1.530          C  
ATOM  30696  CG1 VAL B2001      58.740  22.418 -26.334  1.00  1.530          C  
ATOM  30697  CG2 VAL B2001      57.302  24.516 -26.367  1.00  1.530          C  
ATOM  30698  H   VAL B2001      59.661  25.152 -27.707  1.00  1.270          H  
ATOM  30699  HA  VAL B2001      58.561  22.700 -29.038  1.00  1.330          H  
ATOM  30700  HB  VAL B2001      56.896  22.645 -27.273  1.00  1.840          H  
ATOM  30701 1HG1 VAL B2001      58.295  22.128 -25.383  1.00  1.840          H  
ATOM  30702 2HG1 VAL B2001      58.985  21.527 -26.904  1.00  1.840          H  
ATOM  30703 3HG1 VAL B2001      59.647  22.996 -26.150  1.00  1.840          H  
ATOM  30704 1HG2 VAL B2001      56.863  24.212 -25.433  1.00  1.840          H  
ATOM  30705 2HG2 VAL B2001      58.133  25.145 -26.184  1.00  1.840          H  
ATOM  30706 3HG2 VAL B2001      56.564  25.071 -26.930  1.00  1.840          H  
ATOM  30707  N   GLY B2002      57.681  25.354 -30.107  1.00  1.140          N  
ATOM  30708  CA  GLY B2002      56.725  26.196 -30.818  1.00  1.180          C  
ATOM  30709  C   GLY B2002      55.661  25.449 -31.625  1.00  1.220          C  
ATOM  30710  O   GLY B2002      54.532  25.926 -31.749  1.00  1.270          O  
ATOM  30711  H   GLY B2002      58.675  25.562 -30.238  1.00  1.370          H  
ATOM  30712 1HA  GLY B2002      56.233  26.845 -30.092  1.00  1.420          H  
ATOM  30713 2HA  GLY B2002      57.282  26.858 -31.482  1.00  1.420          H  
ATOM  30714  N   ASP B2003      55.989  24.266 -32.153  1.00  1.210          N  
ATOM  30715  CA  ASP B2003      55.023  23.494 -32.935  1.00  1.260          C  
ATOM  30716  C   ASP B2003      54.161  22.566 -32.066  1.00  1.290          C  
ATOM  30717  O   ASP B2003      53.300  21.842 -32.574  1.00  1.330          O  
ATOM  30718  CB  ASP B2003      55.763  22.654 -33.973  1.00  1.740          C  
ATOM  30719  CG  ASP B2003      56.462  23.486 -35.045  1.00  1.740          C  
ATOM  30720  OD1 ASP B2003      56.017  24.567 -35.356  1.00  1.740          O  
ATOM  30721  OD2 ASP B2003      57.467  23.031 -35.525  1.00  1.740          O  
ATOM  30722  H   ASP B2003      56.935  23.923 -32.054  1.00  1.450          H  
ATOM  30723  HA  ASP B2003      54.363  24.190 -33.451  1.00  1.510          H  
ATOM  30724 1HB  ASP B2003      56.505  22.037 -33.469  1.00  2.090          H  
ATOM  30725 2HB  ASP B2003      55.058  21.979 -34.461  1.00  2.090          H  
ATOM  30726  N   ASP B2004      54.419  22.545 -30.759  1.00  1.280          N  
ATOM  30727  CA  ASP B2004      53.685  21.705 -29.825  1.00  1.310          C  
ATOM  30728  C   ASP B2004      52.646  22.559 -29.112  1.00  1.360          C  
ATOM  30729  O   ASP B2004      52.957  23.335 -28.204  1.00  1.360          O  
ATOM  30730  CB  ASP B2004      54.651  21.011 -28.866  1.00  1.820          C  
ATOM  30731  CG  ASP B2004      53.994  20.075 -27.851  1.00  1.820          C  
ATOM  30732  OD1 ASP B2004      52.863  20.329 -27.454  1.00  1.820          O  
ATOM  30733  OD2 ASP B2004      54.619  19.111 -27.476  1.00  1.820          O  
ATOM  30734  H   ASP B2004      55.117  23.179 -30.371  1.00  1.540          H  
ATOM  30735  HA  ASP B2004      53.160  20.932 -30.385  1.00  1.570          H  
ATOM  30736 1HB  ASP B2004      55.381  20.446 -29.440  1.00  2.190          H  
ATOM  30737 2HB  ASP B2004      55.187  21.770 -28.334  1.00  2.190          H  
ATOM  30738  N   LYS B2005      51.402  22.460 -29.559  1.00  1.410          N  
ATOM  30739  CA  LYS B2005      50.354  23.333 -29.053  1.00  1.480          C  
ATOM  30740  C   LYS B2005      50.286  23.398 -27.528  1.00  1.480          C  
ATOM  30741  O   LYS B2005      50.229  24.491 -26.945  1.00  1.480          O  
ATOM  30742  CB  LYS B2005      48.995  22.858 -29.545  1.00  2.040          C  
ATOM  30743  CG  LYS B2005      47.870  23.792 -29.182  1.00  2.040          C  
ATOM  30744  CD  LYS B2005      46.499  23.197 -29.484  1.00  2.040          C  
ATOM  30745  CE  LYS B2005      46.016  22.313 -28.340  1.00  2.040          C  
ATOM  30746  NZ  LYS B2005      44.620  21.914 -28.538  1.00  2.040          N  
ATOM  30747  H   LYS B2005      51.198  21.791 -30.290  1.00  1.690          H  
ATOM  30748  HA  LYS B2005      50.547  24.342 -29.425  1.00  1.780          H  
ATOM  30749 1HB  LYS B2005      49.016  22.757 -30.629  1.00  2.450          H  
ATOM  30750 2HB  LYS B2005      48.784  21.877 -29.124  1.00  2.450          H  
ATOM  30751 1HG  LYS B2005      47.901  24.053 -28.124  1.00  2.450          H  
ATOM  30752 2HG  LYS B2005      48.003  24.705 -29.750  1.00  2.450          H  
ATOM  30753 1HD  LYS B2005      45.770  23.982 -29.624  1.00  2.450          H  
ATOM  30754 2HD  LYS B2005      46.550  22.601 -30.394  1.00  2.450          H  
ATOM  30755 1HE  LYS B2005      46.629  21.418 -28.261  1.00  2.450          H  
ATOM  30756 2HE  LYS B2005      46.089  22.873 -27.405  1.00  2.450          H  
ATOM  30757 1HZ  LYS B2005      44.307  21.353 -27.744  1.00  2.450          H  
ATOM  30758 2HZ  LYS B2005      44.040  22.734 -28.591  1.00  2.450          H  
ATOM  30759 3HZ  LYS B2005      44.530  21.380 -29.382  1.00  2.450          H  
ATOM  30760  N   ASP B2006      50.301  22.230 -26.878  1.00  1.490          N  
ATOM  30761  CA  ASP B2006      50.102  22.200 -25.446  1.00  1.510          C  
ATOM  30762  C   ASP B2006      51.373  22.524 -24.685  1.00  1.450          C  
ATOM  30763  O   ASP B2006      51.291  23.182 -23.646  1.00  1.470          O  
ATOM  30764  CB  ASP B2006      49.581  20.828 -25.017  1.00  2.110          C  
ATOM  30765  CG  ASP B2006      48.136  20.489 -25.531  1.00  2.110          C  
ATOM  30766  OD1 ASP B2006      47.160  21.094 -25.100  1.00  2.110          O  
ATOM  30767  OD2 ASP B2006      48.042  19.636 -26.372  1.00  2.110          O  
ATOM  30768  H   ASP B2006      50.401  21.364 -27.400  1.00  1.790          H  
ATOM  30769  HA  ASP B2006      49.351  22.946 -25.191  1.00  1.810          H  
ATOM  30770 1HB  ASP B2006      50.270  20.064 -25.387  1.00  2.530          H  
ATOM  30771 2HB  ASP B2006      49.587  20.767 -23.929  1.00  2.530          H  
ATOM  30772  N   LYS B2007      52.552  22.128 -25.176  1.00  1.390          N  
ATOM  30773  CA  LYS B2007      53.738  22.492 -24.403  1.00  1.340          C  
ATOM  30774  C   LYS B2007      53.955  23.993 -24.495  1.00  1.340          C  
ATOM  30775  O   LYS B2007      54.371  24.621 -23.513  1.00  1.340          O  
ATOM  30776  CB  LYS B2007      54.992  21.750 -24.852  1.00  1.900          C  
ATOM  30777  CG  LYS B2007      55.028  20.246 -24.543  1.00  1.900          C  
ATOM  30778  CD  LYS B2007      55.162  19.940 -23.042  1.00  1.900          C  
ATOM  30779  CE  LYS B2007      55.304  18.434 -22.807  1.00  1.900          C  
ATOM  30780  NZ  LYS B2007      55.401  18.093 -21.352  1.00  1.900          N  
ATOM  30781  H   LYS B2007      52.616  21.559 -26.039  1.00  1.670          H  
ATOM  30782  HA  LYS B2007      53.555  22.261 -23.357  1.00  1.610          H  
ATOM  30783 1HB  LYS B2007      55.097  21.869 -25.917  1.00  2.280          H  
ATOM  30784 2HB  LYS B2007      55.863  22.205 -24.392  1.00  2.280          H  
ATOM  30785 1HG  LYS B2007      54.103  19.795 -24.907  1.00  2.280          H  
ATOM  30786 2HG  LYS B2007      55.860  19.793 -25.082  1.00  2.280          H  
ATOM  30787 1HD  LYS B2007      56.038  20.455 -22.640  1.00  2.280          H  
ATOM  30788 2HD  LYS B2007      54.281  20.283 -22.508  1.00  2.280          H  
ATOM  30789 1HE  LYS B2007      54.438  17.929 -23.232  1.00  2.280          H  
ATOM  30790 2HE  LYS B2007      56.203  18.080 -23.312  1.00  2.280          H  
ATOM  30791 1HZ  LYS B2007      55.492  17.091 -21.248  1.00  2.280          H  
ATOM  30792 2HZ  LYS B2007      56.209  18.546 -20.948  1.00  2.280          H  
ATOM  30793 3HZ  LYS B2007      54.568  18.403 -20.873  1.00  2.280          H  
ATOM  30794  N   ALA B2008      53.688  24.586 -25.668  1.00  1.340          N  
ATOM  30795  CA  ALA B2008      53.851  26.016 -25.796  1.00  1.350          C  
ATOM  30796  C   ALA B2008      52.901  26.726 -24.848  1.00  1.420          C  
ATOM  30797  O   ALA B2008      53.308  27.669 -24.175  1.00  1.430          O  
ATOM  30798  CB  ALA B2008      53.591  26.452 -27.220  1.00  1.890          C  
ATOM  30799  H   ALA B2008      53.373  24.047 -26.483  1.00  1.610          H  
ATOM  30800  HA  ALA B2008      54.871  26.273 -25.518  1.00  1.620          H  
ATOM  30801 1HB  ALA B2008      53.728  27.527 -27.307  1.00  2.260          H  
ATOM  30802 2HB  ALA B2008      54.288  25.935 -27.891  1.00  2.260          H  
ATOM  30803 3HB  ALA B2008      52.567  26.188 -27.494  1.00  2.260          H  
ATOM  30804  N   ALA B2009      51.647  26.243 -24.748  1.00  1.480          N  
ATOM  30805  CA  ALA B2009      50.666  26.852 -23.859  1.00  1.550          C  
ATOM  30806  C   ALA B2009      51.124  26.810 -22.404  1.00  1.540          C  
ATOM  30807  O   ALA B2009      50.953  27.792 -21.668  1.00  1.580          O  
ATOM  30808  CB  ALA B2009      49.335  26.143 -24.005  1.00  2.140          C  
ATOM  30809  H   ALA B2009      51.341  25.482 -25.363  1.00  1.780          H  
ATOM  30810  HA  ALA B2009      50.549  27.893 -24.147  1.00  1.860          H  
ATOM  30811 1HB  ALA B2009      48.595  26.616 -23.365  1.00  2.570          H  
ATOM  30812 2HB  ALA B2009      49.010  26.195 -25.045  1.00  2.570          H  
ATOM  30813 3HB  ALA B2009      49.450  25.100 -23.718  1.00  2.570          H  
ATOM  30814  N   VAL B2010      51.744  25.695 -21.999  1.00  1.480          N  
ATOM  30815  CA  VAL B2010      52.251  25.576 -20.640  1.00  1.470          C  
ATOM  30816  C   VAL B2010      53.350  26.584 -20.384  1.00  1.450          C  
ATOM  30817  O   VAL B2010      53.342  27.249 -19.346  1.00  1.510          O  
ATOM  30818  CB  VAL B2010      52.777  24.159 -20.346  1.00  2.060          C  
ATOM  30819  CG1 VAL B2010      53.506  24.127 -18.983  1.00  2.060          C  
ATOM  30820  CG2 VAL B2010      51.604  23.194 -20.318  1.00  2.060          C  
ATOM  30821  H   VAL B2010      51.798  24.898 -22.646  1.00  1.780          H  
ATOM  30822  HA  VAL B2010      51.431  25.781 -19.952  1.00  1.760          H  
ATOM  30823  HB  VAL B2010      53.482  23.866 -21.127  1.00  2.470          H  
ATOM  30824 1HG1 VAL B2010      53.864  23.120 -18.791  1.00  2.470          H  
ATOM  30825 2HG1 VAL B2010      54.364  24.809 -18.975  1.00  2.470          H  
ATOM  30826 3HG1 VAL B2010      52.814  24.421 -18.192  1.00  2.470          H  
ATOM  30827 1HG2 VAL B2010      51.965  22.188 -20.120  1.00  2.470          H  
ATOM  30828 2HG2 VAL B2010      50.910  23.491 -19.533  1.00  2.470          H  
ATOM  30829 3HG2 VAL B2010      51.092  23.209 -21.265  1.00  2.470          H  
ATOM  30830  N   TYR B2011      54.299  26.703 -21.310  1.00  1.380          N  
ATOM  30831  CA  TYR B2011      55.364  27.658 -21.090  1.00  1.360          C  
ATOM  30832  C   TYR B2011      54.823  29.083 -21.128  1.00  1.410          C  
ATOM  30833  O   TYR B2011      55.307  29.934 -20.388  1.00  1.430          O  
ATOM  30834  CB  TYR B2011      56.509  27.462 -22.075  1.00  1.910          C  
ATOM  30835  CG  TYR B2011      57.364  26.224 -21.837  1.00  1.910          C  
ATOM  30836  CD1 TYR B2011      57.808  25.847 -20.556  1.00  1.910          C  
ATOM  30837  CD2 TYR B2011      57.712  25.467 -22.924  1.00  1.910          C  
ATOM  30838  CE1 TYR B2011      58.580  24.709 -20.410  1.00  1.910          C  
ATOM  30839  CE2 TYR B2011      58.482  24.338 -22.777  1.00  1.910          C  
ATOM  30840  CZ  TYR B2011      58.914  23.956 -21.530  1.00  1.910          C  
ATOM  30841  OH  TYR B2011      59.677  22.819 -21.388  1.00  1.910          O  
ATOM  30842  H   TYR B2011      54.288  26.099 -22.141  1.00  1.660          H  
ATOM  30843  HA  TYR B2011      55.748  27.497 -20.089  1.00  1.630          H  
ATOM  30844 1HB  TYR B2011      56.079  27.361 -23.060  1.00  2.290          H  
ATOM  30845 2HB  TYR B2011      57.158  28.337 -22.074  1.00  2.290          H  
ATOM  30846  HD1 TYR B2011      57.557  26.429 -19.669  1.00  2.290          H  
ATOM  30847  HD2 TYR B2011      57.373  25.773 -23.902  1.00  2.290          H  
ATOM  30848  HE1 TYR B2011      58.926  24.407 -19.416  1.00  2.290          H  
ATOM  30849  HE2 TYR B2011      58.750  23.747 -23.649  1.00  2.290          H  
ATOM  30850  HH  TYR B2011      59.934  22.717 -20.463  1.00  2.290          H  
ATOM  30851  N   LEU B2012      53.806  29.368 -21.944  1.00  1.450          N  
ATOM  30852  CA  LEU B2012      53.249  30.715 -21.934  1.00  1.520          C  
ATOM  30853  C   LEU B2012      52.630  31.002 -20.560  1.00  1.600          C  
ATOM  30854  O   LEU B2012      52.698  32.133 -20.070  1.00  1.640          O  
ATOM  30855  CB  LEU B2012      52.238  30.902 -23.054  1.00  2.100          C  
ATOM  30856  CG  LEU B2012      52.821  30.895 -24.490  1.00  2.100          C  
ATOM  30857  CD1 LEU B2012      51.714  30.892 -25.416  1.00  2.100          C  
ATOM  30858  CD2 LEU B2012      53.721  32.106 -24.742  1.00  2.100          C  
ATOM  30859  H   LEU B2012      53.459  28.659 -22.598  1.00  1.740          H  
ATOM  30860  HA  LEU B2012      54.057  31.417 -22.078  1.00  1.820          H  
ATOM  30861 1HB  LEU B2012      51.513  30.091 -22.989  1.00  2.520          H  
ATOM  30862 2HB  LEU B2012      51.718  31.845 -22.902  1.00  2.520          H  
ATOM  30863  HG  LEU B2012      53.379  30.004 -24.644  1.00  2.520          H  
ATOM  30864 1HD1 LEU B2012      52.081  30.859 -26.435  1.00  2.520          H  
ATOM  30865 2HD1 LEU B2012      51.109  30.026 -25.222  1.00  2.520          H  
ATOM  30866 3HD1 LEU B2012      51.123  31.786 -25.271  1.00  2.520          H  
ATOM  30867 1HD2 LEU B2012      54.096  32.076 -25.766  1.00  2.520          H  
ATOM  30868 2HD2 LEU B2012      53.158  32.983 -24.597  1.00  2.520          H  
ATOM  30869 3HD2 LEU B2012      54.553  32.113 -24.071  1.00  2.520          H  
ATOM  30870  N   ALA B2013      52.000  30.001 -19.932  1.00  1.620          N  
ATOM  30871  CA  ALA B2013      51.492  30.219 -18.583  1.00  1.690          C  
ATOM  30872  C   ALA B2013      52.658  30.550 -17.643  1.00  1.670          C  
ATOM  30873  O   ALA B2013      52.541  31.442 -16.796  1.00  1.740          O  
ATOM  30874  CB  ALA B2013      50.734  28.998 -18.082  1.00  2.340          C  
ATOM  30875  H   ALA B2013      51.852  29.105 -20.416  1.00  1.940          H  
ATOM  30876  HA  ALA B2013      50.827  31.073 -18.603  1.00  2.030          H  
ATOM  30877 1HB  ALA B2013      50.355  29.187 -17.083  1.00  2.810          H  
ATOM  30878 2HB  ALA B2013      49.906  28.789 -18.756  1.00  2.810          H  
ATOM  30879 3HB  ALA B2013      51.405  28.140 -18.058  1.00  2.810          H  
ATOM  30880  N   ASP B2014      53.797  29.857 -17.824  1.00  1.580          N  
ATOM  30881  CA  ASP B2014      54.987  30.084 -17.004  1.00  1.560          C  
ATOM  30882  C   ASP B2014      55.561  31.480 -17.275  1.00  1.560          C  
ATOM  30883  O   ASP B2014      56.089  32.131 -16.369  1.00  1.590          O  
ATOM  30884  CB  ASP B2014      56.033  29.012 -17.270  1.00  2.190          C  
ATOM  30885  CG  ASP B2014      55.602  27.617 -16.790  1.00  2.190          C  
ATOM  30886  OD1 ASP B2014      54.672  27.488 -15.989  1.00  2.190          O  
ATOM  30887  OD2 ASP B2014      56.212  26.682 -17.243  1.00  2.190          O  
ATOM  30888  H   ASP B2014      53.785  29.080 -18.499  1.00  1.900          H  
ATOM  30889  HA  ASP B2014      54.703  30.029 -15.965  1.00  1.870          H  
ATOM  30890 1HB  ASP B2014      56.265  28.976 -18.322  1.00  2.630          H  
ATOM  30891 2HB  ASP B2014      56.946  29.275 -16.751  1.00  2.630          H  
ATOM  30892  N   CYS B2015      55.455  31.927 -18.528  1.00  1.540          N  
ATOM  30893  CA  CYS B2015      55.896  33.243 -18.974  1.00  1.560          C  
ATOM  30894  C   CYS B2015      55.151  34.274 -18.146  1.00  1.650          C  
ATOM  30895  O   CYS B2015      55.767  35.171 -17.558  1.00  1.690          O  
ATOM  30896  CB  CYS B2015      55.577  33.404 -20.480  1.00  2.180          C  
ATOM  30897  SG  CYS B2015      56.091  34.892 -21.312  1.00  2.180          S  
ATOM  30898  H   CYS B2015      55.079  31.272 -19.211  1.00  1.850          H  
ATOM  30899  HA  CYS B2015      56.960  33.359 -18.806  1.00  1.870          H  
ATOM  30900 1HB  CYS B2015      55.984  32.554 -21.024  1.00  2.610          H  
ATOM  30901 2HB  CYS B2015      54.531  33.376 -20.605  1.00  2.610          H  
ATOM  30902  HG  CYS B2015      55.471  35.771 -20.466  1.00  2.610          H  
ATOM  30903  N   ARG B2016      53.822  34.106 -18.047  1.00  1.700          N  
ATOM  30904  CA  ARG B2016      53.005  35.017 -17.257  1.00  1.790          C  
ATOM  30905  C   ARG B2016      53.392  34.976 -15.764  1.00  1.820          C  
ATOM  30906  O   ARG B2016      53.547  36.021 -15.128  1.00  1.870          O  
ATOM  30907  CB  ARG B2016      51.517  34.674 -17.399  1.00  2.470          C  
ATOM  30908  CG  ARG B2016      50.904  34.961 -18.784  1.00  2.470          C  
ATOM  30909  CD  ARG B2016      49.382  34.920 -18.790  1.00  2.470          C  
ATOM  30910  NE  ARG B2016      48.805  33.580 -18.474  1.00  2.470          N  
ATOM  30911  CZ  ARG B2016      48.554  32.580 -19.367  1.00  2.470          C  
ATOM  30912  NH1 ARG B2016      48.844  32.726 -20.643  1.00  2.470          N  
ATOM  30913  NH2 ARG B2016      48.003  31.443 -18.954  1.00  2.470          N  
ATOM  30914  H   ARG B2016      53.386  33.355 -18.595  1.00  2.040          H  
ATOM  30915  HA  ARG B2016      53.166  36.027 -17.635  1.00  2.150          H  
ATOM  30916 1HB  ARG B2016      51.366  33.620 -17.191  1.00  2.960          H  
ATOM  30917 2HB  ARG B2016      50.949  35.235 -16.662  1.00  2.960          H  
ATOM  30918 1HG  ARG B2016      51.228  35.944 -19.120  1.00  2.960          H  
ATOM  30919 2HG  ARG B2016      51.265  34.208 -19.484  1.00  2.960          H  
ATOM  30920 1HD  ARG B2016      49.015  35.624 -18.043  1.00  2.960          H  
ATOM  30921 2HD  ARG B2016      49.019  35.230 -19.767  1.00  2.960          H  
ATOM  30922  HE  ARG B2016      48.549  33.410 -17.509  1.00  2.960          H  
ATOM  30923 1HH1 ARG B2016      49.255  33.580 -20.980  1.00  2.960          H  
ATOM  30924 2HH1 ARG B2016      48.640  31.978 -21.299  1.00  2.960          H  
ATOM  30925 1HH2 ARG B2016      47.763  31.313 -17.981  1.00  2.960          H  
ATOM  30926 2HH2 ARG B2016      47.809  30.697 -19.619  1.00  2.960          H  
ATOM  30927  N   LYS B2017      53.617  33.771 -15.213  1.00  1.790          N  
ATOM  30928  CA  LYS B2017      53.983  33.598 -13.794  1.00  1.820          C  
ATOM  30929  C   LYS B2017      55.284  34.329 -13.456  1.00  1.810          C  
ATOM  30930  O   LYS B2017      55.429  34.917 -12.382  1.00  1.860          O  
ATOM  30931  CB  LYS B2017      54.152  32.113 -13.462  1.00  2.540          C  
ATOM  30932  CG  LYS B2017      52.867  31.289 -13.454  1.00  2.540          C  
ATOM  30933  CD  LYS B2017      53.182  29.800 -13.248  1.00  2.540          C  
ATOM  30934  CE  LYS B2017      51.955  28.924 -13.412  1.00  2.540          C  
ATOM  30935  NZ  LYS B2017      52.326  27.478 -13.406  1.00  2.540          N  
ATOM  30936  H   LYS B2017      53.459  32.940 -15.792  1.00  2.150          H  
ATOM  30937  HA  LYS B2017      53.188  34.017 -13.178  1.00  2.180          H  
ATOM  30938 1HB  LYS B2017      54.833  31.665 -14.173  1.00  3.040          H  
ATOM  30939 2HB  LYS B2017      54.610  32.018 -12.479  1.00  3.040          H  
ATOM  30940 1HG  LYS B2017      52.226  31.635 -12.644  1.00  3.040          H  
ATOM  30941 2HG  LYS B2017      52.336  31.423 -14.383  1.00  3.040          H  
ATOM  30942 1HD  LYS B2017      53.934  29.468 -13.954  1.00  3.040          H  
ATOM  30943 2HD  LYS B2017      53.576  29.657 -12.246  1.00  3.040          H  
ATOM  30944 1HE  LYS B2017      51.265  29.119 -12.595  1.00  3.040          H  
ATOM  30945 2HE  LYS B2017      51.463  29.160 -14.359  1.00  3.040          H  
ATOM  30946 1HZ  LYS B2017      51.501  26.913 -13.518  1.00  3.040          H  
ATOM  30947 2HZ  LYS B2017      52.971  27.307 -14.199  1.00  3.040          H  
ATOM  30948 3HZ  LYS B2017      52.781  27.240 -12.538  1.00  3.040          H  
ATOM  30949  N   LEU B2018      56.211  34.324 -14.412  1.00  1.750          N  
ATOM  30950  CA  LEU B2018      57.526  34.948 -14.313  1.00  1.730          C  
ATOM  30951  C   LEU B2018      57.473  36.473 -14.512  1.00  1.780          C  
ATOM  30952  O   LEU B2018      58.494  37.153 -14.380  1.00  1.790          O  
ATOM  30953  CB  LEU B2018      58.493  34.256 -15.311  1.00  2.430          C  
ATOM  30954  CG  LEU B2018      60.030  34.693 -15.341  1.00  2.430          C  
ATOM  30955  CD1 LEU B2018      60.674  34.549 -13.962  1.00  2.430          C  
ATOM  30956  CD2 LEU B2018      60.796  33.762 -16.325  1.00  2.430          C  
ATOM  30957  H   LEU B2018      56.013  33.764 -15.249  1.00  2.100          H  
ATOM  30958  HA  LEU B2018      57.893  34.758 -13.308  1.00  2.080          H  
ATOM  30959 1HB  LEU B2018      58.455  33.186 -15.122  1.00  2.920          H  
ATOM  30960 2HB  LEU B2018      58.092  34.421 -16.316  1.00  2.920          H  
ATOM  30961  HG  LEU B2018      60.110  35.729 -15.666  1.00  2.920          H  
ATOM  30962 1HD1 LEU B2018      61.724  34.842 -14.023  1.00  2.920          H  
ATOM  30963 2HD1 LEU B2018      60.167  35.197 -13.247  1.00  2.920          H  
ATOM  30964 3HD1 LEU B2018      60.607  33.515 -13.625  1.00  2.920          H  
ATOM  30965 1HD2 LEU B2018      61.847  34.052 -16.356  1.00  2.920          H  
ATOM  30966 2HD2 LEU B2018      60.716  32.746 -15.981  1.00  2.920          H  
ATOM  30967 3HD2 LEU B2018      60.388  33.816 -17.312  1.00  2.920          H  
ATOM  30968  N   GLY B2019      56.296  37.018 -14.857  1.00  1.830          N  
ATOM  30969  CA  GLY B2019      56.140  38.448 -15.074  1.00  1.890          C  
ATOM  30970  C   GLY B2019      56.491  38.925 -16.475  1.00  1.840          C  
ATOM  30971  O   GLY B2019      56.816  40.099 -16.660  1.00  1.870          O  
ATOM  30972  H   GLY B2019      55.460  36.435 -14.937  1.00  2.200          H  
ATOM  30973 1HA  GLY B2019      55.103  38.710 -14.862  1.00  2.270          H  
ATOM  30974 2HA  GLY B2019      56.749  38.983 -14.349  1.00  2.270          H  
ATOM  30975  N   ILE B2020      56.447  38.028 -17.460  1.00  1.770          N  
ATOM  30976  CA  ILE B2020      56.772  38.350 -18.841  1.00  1.730          C  
ATOM  30977  C   ILE B2020      55.491  38.256 -19.668  1.00  1.740          C  
ATOM  30978  O   ILE B2020      54.800  37.235 -19.618  1.00  1.740          O  
ATOM  30979  CB  ILE B2020      57.760  37.305 -19.383  1.00  2.440          C  
ATOM  30980  CG1 ILE B2020      59.012  37.262 -18.545  1.00  2.440          C  
ATOM  30981  CG2 ILE B2020      58.123  37.635 -20.860  1.00  2.440          C  
ATOM  30982  CD1 ILE B2020      59.820  36.040 -18.815  1.00  2.440          C  
ATOM  30983  H   ILE B2020      56.155  37.063 -17.276  1.00  2.120          H  
ATOM  30984  HA  ILE B2020      57.181  39.359 -18.910  1.00  2.080          H  
ATOM  30985  HB  ILE B2020      57.305  36.342 -19.299  1.00  2.930          H  
ATOM  30986 1HG1 ILE B2020      59.618  38.143 -18.745  1.00  2.930          H  
ATOM  30987 2HG1 ILE B2020      58.743  37.260 -17.489  1.00  2.930          H  
ATOM  30988 1HG2 ILE B2020      58.794  36.899 -21.267  1.00  2.930          H  
ATOM  30989 2HG2 ILE B2020      57.233  37.666 -21.486  1.00  2.930          H  
ATOM  30990 3HG2 ILE B2020      58.603  38.597 -20.874  1.00  2.930          H  
ATOM  30991 1HD1 ILE B2020      60.689  36.047 -18.184  1.00  2.930          H  
ATOM  30992 2HD1 ILE B2020      59.201  35.175 -18.591  1.00  2.930          H  
ATOM  30993 3HD1 ILE B2020      60.129  35.982 -19.821  1.00  2.930          H  
ATOM  30994  N   THR B2021      55.133  39.307 -20.399  1.00  1.770          N  
ATOM  30995  CA  THR B2021      53.914  39.230 -21.196  1.00  1.780          C  
ATOM  30996  C   THR B2021      54.223  38.638 -22.555  1.00  1.730          C  
ATOM  30997  O   THR B2021      55.277  38.928 -23.133  1.00  1.710          O  
ATOM  30998  CB  THR B2021      53.241  40.621 -21.353  1.00  2.490          C  
ATOM  30999  OG1 THR B2021      52.859  41.104 -20.063  1.00  2.490          O  
ATOM  31000  CG2 THR B2021      51.987  40.548 -22.246  1.00  2.490          C  
ATOM  31001  H   THR B2021      55.703  40.169 -20.442  1.00  2.120          H  
ATOM  31002  HA  THR B2021      53.207  38.569 -20.694  1.00  2.140          H  
ATOM  31003  HB  THR B2021      53.946  41.319 -21.798  1.00  2.990          H  
ATOM  31004  HG1 THR B2021      53.657  41.306 -19.563  1.00  2.990          H  
ATOM  31005 1HG2 THR B2021      51.545  41.539 -22.317  1.00  2.990          H  
ATOM  31006 2HG2 THR B2021      52.245  40.216 -23.238  1.00  2.990          H  
ATOM  31007 3HG2 THR B2021      51.264  39.863 -21.811  1.00  2.990          H  
ATOM  31008  N   VAL B2022      53.319  37.807 -23.073  1.00  1.750          N  
ATOM  31009  CA  VAL B2022      53.519  37.361 -24.436  1.00  1.660          C  
ATOM  31010  C   VAL B2022      52.637  38.246 -25.276  1.00  1.720          C  
ATOM  31011  O   VAL B2022      51.426  38.331 -25.073  1.00  1.800          O  
ATOM  31012  CB  VAL B2022      53.190  35.868 -24.669  1.00  2.360          C  
ATOM  31013  CG1 VAL B2022      51.713  35.523 -24.303  1.00  2.360          C  
ATOM  31014  CG2 VAL B2022      53.475  35.538 -26.164  1.00  2.360          C  
ATOM  31015  H   VAL B2022      52.496  37.562 -22.542  1.00  2.100          H  
ATOM  31016  HA  VAL B2022      54.549  37.534 -24.731  1.00  1.990          H  
ATOM  31017  HB  VAL B2022      53.832  35.267 -24.024  1.00  2.830          H  
ATOM  31018 1HG1 VAL B2022      51.528  34.468 -24.468  1.00  2.830          H  
ATOM  31019 2HG1 VAL B2022      51.532  35.755 -23.259  1.00  2.830          H  
ATOM  31020 3HG1 VAL B2022      51.021  36.070 -24.915  1.00  2.830          H  
ATOM  31021 1HG2 VAL B2022      53.283  34.497 -26.363  1.00  2.830          H  
ATOM  31022 2HG2 VAL B2022      52.835  36.142 -26.796  1.00  2.830          H  
ATOM  31023 3HG2 VAL B2022      54.501  35.756 -26.403  1.00  2.830          H  
ATOM  31024  N   LEU B2023      53.251  38.917 -26.206  1.00  1.700          N  
ATOM  31025  CA  LEU B2023      52.562  39.845 -27.033  1.00  1.760          C  
ATOM  31026  C   LEU B2023      52.048  39.105 -28.266  1.00  1.710          C  
ATOM  31027  O   LEU B2023      52.690  38.151 -28.727  1.00  1.630          O  
ATOM  31028  CB  LEU B2023      53.562  40.952 -27.365  1.00  2.440          C  
ATOM  31029  CG  LEU B2023      54.169  41.688 -26.136  1.00  2.440          C  
ATOM  31030  CD1 LEU B2023      55.270  42.592 -26.616  1.00  2.440          C  
ATOM  31031  CD2 LEU B2023      53.104  42.493 -25.396  1.00  2.440          C  
ATOM  31032  H   LEU B2023      54.260  38.821 -26.315  1.00  2.040          H  
ATOM  31033  HA  LEU B2023      51.734  40.237 -26.458  1.00  2.110          H  
ATOM  31034 1HB  LEU B2023      54.383  40.516 -27.894  1.00  2.930          H  
ATOM  31035 2HB  LEU B2023      53.101  41.684 -27.996  1.00  2.930          H  
ATOM  31036  HG  LEU B2023      54.599  40.955 -25.450  1.00  2.930          H  
ATOM  31037 1HD1 LEU B2023      55.721  43.098 -25.760  1.00  2.930          H  
ATOM  31038 2HD1 LEU B2023      56.027  41.995 -27.123  1.00  2.930          H  
ATOM  31039 3HD1 LEU B2023      54.870  43.330 -27.299  1.00  2.930          H  
ATOM  31040 1HD2 LEU B2023      53.567  42.996 -24.540  1.00  2.930          H  
ATOM  31041 2HD2 LEU B2023      52.672  43.240 -26.064  1.00  2.930          H  
ATOM  31042 3HD2 LEU B2023      52.323  41.842 -25.035  1.00  2.930          H  
ATOM  31043  N   PRO B2024      50.913  39.534 -28.830  1.00  1.780          N  
ATOM  31044  CA  PRO B2024      50.275  38.987 -30.009  1.00  1.750          C  
ATOM  31045  C   PRO B2024      51.162  39.238 -31.221  1.00  1.690          C  
ATOM  31046  O   PRO B2024      51.925  40.205 -31.219  1.00  1.690          O  
ATOM  31047  CB  PRO B2024      48.948  39.771 -30.067  1.00  2.620          C  
ATOM  31048  CG  PRO B2024      49.217  41.058 -29.334  1.00  2.620          C  
ATOM  31049  CD  PRO B2024      50.195  40.703 -28.252  1.00  2.620          C  
ATOM  31050  HA  PRO B2024      50.100  37.917 -29.844  1.00  2.100          H  
ATOM  31051 1HB  PRO B2024      48.662  39.965 -31.120  1.00  3.150          H  
ATOM  31052 2HB  PRO B2024      48.135  39.180 -29.618  1.00  3.150          H  
ATOM  31053 1HG  PRO B2024      49.618  41.807 -30.040  1.00  3.150          H  
ATOM  31054 2HG  PRO B2024      48.272  41.472 -28.942  1.00  3.150          H  
ATOM  31055 1HD  PRO B2024      50.851  41.564 -28.112  1.00  3.150          H  
ATOM  31056 2HD  PRO B2024      49.660  40.426 -27.331  1.00  3.150          H  
ATOM  31057  N   PRO B2025      51.030  38.447 -32.290  1.00  1.650          N  
ATOM  31058  CA  PRO B2025      51.816  38.543 -33.498  1.00  1.600          C  
ATOM  31059  C   PRO B2025      51.621  39.912 -34.124  1.00  1.640          C  
ATOM  31060  O   PRO B2025      50.590  40.544 -33.901  1.00  1.690          O  
ATOM  31061  CB  PRO B2025      51.224  37.412 -34.357  1.00  2.400          C  
ATOM  31062  CG  PRO B2025      49.846  37.141 -33.796  1.00  2.400          C  
ATOM  31063  CD  PRO B2025      49.955  37.424 -32.334  1.00  2.400          C  
ATOM  31064  HA  PRO B2025      52.879  38.359 -33.267  1.00  1.920          H  
ATOM  31065 1HB  PRO B2025      51.162  37.730 -35.395  1.00  2.880          H  
ATOM  31066 2HB  PRO B2025      51.878  36.540 -34.307  1.00  2.880          H  
ATOM  31067 1HG  PRO B2025      49.096  37.792 -34.279  1.00  2.880          H  
ATOM  31068 2HG  PRO B2025      49.538  36.105 -33.999  1.00  2.880          H  
ATOM  31069 1HD  PRO B2025      48.991  37.819 -32.004  1.00  2.880          H  
ATOM  31070 2HD  PRO B2025      50.239  36.519 -31.794  1.00  2.880          H  
ATOM  31071  N   ASP B2026      52.619  40.389 -34.865  1.00  1.610          N  
ATOM  31072  CA  ASP B2026      52.550  41.691 -35.536  1.00  1.650          C  
ATOM  31073  C   ASP B2026      53.326  41.686 -36.853  1.00  1.600          C  
ATOM  31074  O   ASP B2026      54.553  41.519 -36.872  1.00  1.550          O  
ATOM  31075  CB  ASP B2026      53.020  42.830 -34.604  1.00  2.290          C  
ATOM  31076  CG  ASP B2026      52.880  44.260 -35.248  1.00  2.290          C  
ATOM  31077  OD1 ASP B2026      52.719  44.311 -36.448  1.00  2.290          O  
ATOM  31078  OD2 ASP B2026      52.944  45.268 -34.559  1.00  2.290          O  
ATOM  31079  H   ASP B2026      53.469  39.834 -34.978  1.00  1.930          H  
ATOM  31080  HA  ASP B2026      51.506  41.890 -35.777  1.00  1.980          H  
ATOM  31081 1HB  ASP B2026      52.423  42.804 -33.689  1.00  2.750          H  
ATOM  31082 2HB  ASP B2026      54.049  42.662 -34.317  1.00  2.750          H  
ATOM  31083  N   VAL B2027      52.633  41.849 -37.982  1.00  1.620          N  
ATOM  31084  CA  VAL B2027      53.319  41.792 -39.285  1.00  1.580          C  
ATOM  31085  C   VAL B2027      54.445  42.845 -39.440  1.00  1.570          C  
ATOM  31086  O   VAL B2027      55.264  42.733 -40.353  1.00  1.540          O  
ATOM  31087  CB  VAL B2027      52.344  41.929 -40.482  1.00  2.230          C  
ATOM  31088  CG1 VAL B2027      51.347  40.773 -40.500  1.00  2.230          C  
ATOM  31089  CG2 VAL B2027      51.597  43.248 -40.426  1.00  2.230          C  
ATOM  31090  H   VAL B2027      51.624  42.012 -37.901  1.00  1.940          H  
ATOM  31091  HA  VAL B2027      53.782  40.807 -39.364  1.00  1.900          H  
ATOM  31092  HB  VAL B2027      52.921  41.890 -41.387  1.00  2.670          H  
ATOM  31093 1HG1 VAL B2027      50.688  40.868 -41.357  1.00  2.670          H  
ATOM  31094 2HG1 VAL B2027      51.879  39.827 -40.558  1.00  2.670          H  
ATOM  31095 3HG1 VAL B2027      50.766  40.810 -39.608  1.00  2.670          H  
ATOM  31096 1HG2 VAL B2027      50.944  43.310 -41.287  1.00  2.670          H  
ATOM  31097 2HG2 VAL B2027      51.002  43.301 -39.520  1.00  2.670          H  
ATOM  31098 3HG2 VAL B2027      52.297  44.078 -40.443  1.00  2.670          H  
ATOM  31099  N   ASN B2028      54.448  43.891 -38.593  1.00  1.610          N  
ATOM  31100  CA  ASN B2028      55.491  44.917 -38.597  1.00  1.610          C  
ATOM  31101  C   ASN B2028      56.617  44.704 -37.584  1.00  1.560          C  
ATOM  31102  O   ASN B2028      57.551  45.512 -37.524  1.00  1.560          O  
ATOM  31103  CB  ASN B2028      54.924  46.274 -38.303  1.00  2.250          C  
ATOM  31104  CG  ASN B2028      54.172  46.828 -39.365  1.00  2.250          C  
ATOM  31105  OD1 ASN B2028      54.486  46.571 -40.534  1.00  2.250          O  
ATOM  31106  ND2 ASN B2028      53.201  47.618 -39.019  1.00  2.250          N  
ATOM  31107  H   ASN B2028      53.709  43.939 -37.879  1.00  1.930          H  
ATOM  31108  HA  ASN B2028      55.934  44.931 -39.583  1.00  1.930          H  
ATOM  31109 1HB  ASN B2028      54.294  46.207 -37.413  1.00  2.700          H  
ATOM  31110 2HB  ASN B2028      55.732  46.947 -38.072  1.00  2.700          H  
ATOM  31111 1HD2 ASN B2028      52.640  48.075 -39.704  1.00  2.700          H  
ATOM  31112 2HD2 ASN B2028      53.018  47.784 -38.049  1.00  2.700          H  
ATOM  31113  N   GLU B2029      56.531  43.668 -36.758  1.00  1.550          N  
ATOM  31114  CA  GLU B2029      57.558  43.451 -35.741  1.00  1.530          C  
ATOM  31115  C   GLU B2029      58.060  42.011 -35.661  1.00  1.470          C  
ATOM  31116  O   GLU B2029      59.239  41.773 -35.379  1.00  1.450          O  
ATOM  31117  CB  GLU B2029      57.068  43.955 -34.383  1.00  2.150          C  
ATOM  31118  CG  GLU B2029      58.097  43.873 -33.267  1.00  2.150          C  
ATOM  31119  CD  GLU B2029      57.673  44.613 -32.031  1.00  2.150          C  
ATOM  31120  OE1 GLU B2029      57.298  45.754 -32.136  1.00  2.150          O  
ATOM  31121  OE2 GLU B2029      57.667  44.025 -30.979  1.00  2.150          O  
ATOM  31122  H   GLU B2029      55.756  43.016 -36.866  1.00  1.860          H  
ATOM  31123  HA  GLU B2029      58.420  44.063 -36.006  1.00  1.840          H  
ATOM  31124 1HB  GLU B2029      56.740  44.988 -34.479  1.00  2.580          H  
ATOM  31125 2HB  GLU B2029      56.210  43.371 -34.071  1.00  2.580          H  
ATOM  31126 1HG  GLU B2029      58.261  42.824 -33.011  1.00  2.580          H  
ATOM  31127 2HG  GLU B2029      59.041  44.281 -33.627  1.00  2.580          H  
ATOM  31128  N   SER B2030      57.169  41.052 -35.877  1.00  1.460          N  
ATOM  31129  CA  SER B2030      57.469  39.635 -35.757  1.00  1.410          C  
ATOM  31130  C   SER B2030      58.527  39.099 -36.724  1.00  1.360          C  
ATOM  31131  O   SER B2030      58.573  39.448 -37.910  1.00  1.380          O  
ATOM  31132  CB  SER B2030      56.200  38.839 -35.987  1.00  1.990          C  
ATOM  31133  OG  SER B2030      55.240  39.008 -34.950  1.00  1.990          O  
ATOM  31134  H   SER B2030      56.213  41.297 -36.117  1.00  1.750          H  
ATOM  31135  HA  SER B2030      57.813  39.454 -34.738  1.00  1.690          H  
ATOM  31136 1HB  SER B2030      55.768  39.176 -36.927  1.00  2.390          H  
ATOM  31137 2HB  SER B2030      56.446  37.800 -36.111  1.00  2.390          H  
ATOM  31138  HG  SER B2030      55.474  38.346 -34.253  1.00  2.390          H  
ATOM  31139  N   GLY B2031      59.342  38.189 -36.202  1.00  1.300          N  
ATOM  31140  CA  GLY B2031      60.332  37.430 -36.957  1.00  1.250          C  
ATOM  31141  C   GLY B2031      59.810  36.008 -36.913  1.00  1.240          C  
ATOM  31142  O   GLY B2031      58.611  35.835 -36.759  1.00  1.280          O  
ATOM  31143  H   GLY B2031      59.252  37.996 -35.214  1.00  1.560          H  
ATOM  31144 1HA  GLY B2031      60.402  37.790 -37.984  1.00  1.500          H  
ATOM  31145 2HA  GLY B2031      61.311  37.502 -36.484  1.00  1.500          H  
ATOM  31146  N   LEU B2032      60.677  34.996 -37.009  1.00  1.190          N  
ATOM  31147  CA  LEU B2032      60.177  33.613 -36.964  1.00  1.190          C  
ATOM  31148  C   LEU B2032      60.219  33.048 -35.542  1.00  1.180          C  
ATOM  31149  O   LEU B2032      59.272  32.411 -35.084  1.00  1.210          O  
ATOM  31150  CB  LEU B2032      60.997  32.698 -37.898  1.00  1.670          C  
ATOM  31151  CG  LEU B2032      60.543  31.184 -38.002  1.00  1.670          C  
ATOM  31152  CD1 LEU B2032      59.113  31.078 -38.594  1.00  1.670          C  
ATOM  31153  CD2 LEU B2032      61.532  30.433 -38.881  1.00  1.670          C  
ATOM  31154  H   LEU B2032      61.660  35.188 -37.136  1.00  1.430          H  
ATOM  31155  HA  LEU B2032      59.144  33.616 -37.281  1.00  1.430          H  
ATOM  31156 1HB  LEU B2032      60.965  33.116 -38.904  1.00  2.000          H  
ATOM  31157 2HB  LEU B2032      62.030  32.698 -37.558  1.00  2.000          H  
ATOM  31158  HG  LEU B2032      60.532  30.735 -37.002  1.00  2.000          H  
ATOM  31159 1HD1 LEU B2032      58.822  30.032 -38.659  1.00  2.000          H  
ATOM  31160 2HD1 LEU B2032      58.396  31.603 -37.962  1.00  2.000          H  
ATOM  31161 3HD1 LEU B2032      59.114  31.517 -39.590  1.00  2.000          H  
ATOM  31162 1HD2 LEU B2032      61.234  29.387 -38.950  1.00  2.000          H  
ATOM  31163 2HD2 LEU B2032      61.539  30.877 -39.881  1.00  2.000          H  
ATOM  31164 3HD2 LEU B2032      62.528  30.500 -38.443  1.00  2.000          H  
ATOM  31165  N   ASN B2033      61.344  33.229 -34.856  1.00  1.160          N  
ATOM  31166  CA  ASN B2033      61.488  32.683 -33.513  1.00  1.130          C  
ATOM  31167  C   ASN B2033      61.162  33.747 -32.471  1.00  1.170          C  
ATOM  31168  O   ASN B2033      60.999  34.926 -32.805  1.00  1.210          O  
ATOM  31169  CB  ASN B2033      62.897  32.169 -33.341  1.00  1.590          C  
ATOM  31170  CG  ASN B2033      63.186  31.009 -34.264  1.00  1.590          C  
ATOM  31171  OD1 ASN B2033      62.329  30.159 -34.537  1.00  1.590          O  
ATOM  31172  ND2 ASN B2033      64.397  30.960 -34.752  1.00  1.590          N  
ATOM  31173  H   ASN B2033      62.095  33.755 -35.268  1.00  1.390          H  
ATOM  31174  HA  ASN B2033      60.783  31.861 -33.379  1.00  1.360          H  
ATOM  31175 1HB  ASN B2033      63.601  32.972 -33.562  1.00  1.910          H  
ATOM  31176 2HB  ASN B2033      63.062  31.874 -32.312  1.00  1.910          H  
ATOM  31177 1HD2 ASN B2033      64.657  30.216 -35.370  1.00  1.910          H  
ATOM  31178 2HD2 ASN B2033      65.070  31.658 -34.506  1.00  1.910          H  
ATOM  31179  N   PHE B2034      61.196  33.400 -31.184  1.00  1.170          N  
ATOM  31180  CA  PHE B2034      60.914  34.430 -30.181  1.00  1.230          C  
ATOM  31181  C   PHE B2034      62.141  35.283 -29.838  1.00  1.240          C  
ATOM  31182  O   PHE B2034      62.685  35.218 -28.747  1.00  1.190          O  
ATOM  31183  CB  PHE B2034      60.326  33.856 -28.879  1.00  1.700          C  
ATOM  31184  CG  PHE B2034      58.874  33.375 -28.854  1.00  1.700          C  
ATOM  31185  CD1 PHE B2034      58.518  32.065 -29.127  1.00  1.700          C  
ATOM  31186  CD2 PHE B2034      57.861  34.259 -28.473  1.00  1.700          C  
ATOM  31187  CE1 PHE B2034      57.187  31.664 -29.034  1.00  1.700          C  
ATOM  31188  CE2 PHE B2034      56.542  33.856 -28.369  1.00  1.700          C  
ATOM  31189  CZ  PHE B2034      56.205  32.560 -28.649  1.00  1.700          C  
ATOM  31190  H   PHE B2034      61.373  32.435 -30.890  1.00  1.400          H  
ATOM  31191  HA  PHE B2034      60.155  35.098 -30.597  1.00  1.480          H  
ATOM  31192 1HB  PHE B2034      60.934  33.009 -28.591  1.00  2.040          H  
ATOM  31193 2HB  PHE B2034      60.420  34.608 -28.103  1.00  2.040          H  
ATOM  31194  HD1 PHE B2034      59.282  31.347 -29.413  1.00  2.040          H  
ATOM  31195  HD2 PHE B2034      58.120  35.285 -28.248  1.00  2.040          H  
ATOM  31196  HE1 PHE B2034      56.924  30.624 -29.253  1.00  2.040          H  
ATOM  31197  HE2 PHE B2034      55.772  34.565 -28.066  1.00  2.040          H  
ATOM  31198  HZ  PHE B2034      55.170  32.235 -28.563  1.00  2.040          H  
ATOM  31199  N   ALA B2035      62.519  36.179 -30.748  1.00  1.310          N  
ATOM  31200  CA  ALA B2035      63.710  37.052 -30.587  1.00  1.350          C  
ATOM  31201  C   ALA B2035      63.596  37.936 -29.338  1.00  1.350          C  
ATOM  31202  O   ALA B2035      64.599  38.401 -28.786  1.00  1.380          O  
ATOM  31203  CB  ALA B2035      63.897  37.932 -31.808  1.00  1.870          C  
ATOM  31204  H   ALA B2035      61.985  36.156 -31.622  1.00  1.570          H  
ATOM  31205  HA  ALA B2035      64.585  36.413 -30.471  1.00  1.620          H  
ATOM  31206 1HB  ALA B2035      64.789  38.542 -31.677  1.00  2.250          H  
ATOM  31207 2HB  ALA B2035      64.006  37.305 -32.691  1.00  2.250          H  
ATOM  31208 3HB  ALA B2035      63.030  38.581 -31.925  1.00  2.250          H  
ATOM  31209  N   SER B2036      62.340  38.118 -28.934  1.00  1.370          N  
ATOM  31210  CA  SER B2036      61.729  38.862 -27.827  1.00  1.400          C  
ATOM  31211  C   SER B2036      61.578  40.355 -28.097  1.00  1.460          C  
ATOM  31212  O   SER B2036      61.997  40.862 -29.147  1.00  1.520          O  
ATOM  31213  CB  SER B2036      62.530  38.689 -26.545  1.00  1.950          C  
ATOM  31214  OG  SER B2036      63.702  39.430 -26.580  1.00  1.950          O  
ATOM  31215  H   SER B2036      61.681  37.639 -29.527  1.00  1.640          H  
ATOM  31216  HA  SER B2036      60.746  38.441 -27.679  1.00  1.680          H  
ATOM  31217 1HB  SER B2036      61.945  38.992 -25.696  1.00  2.340          H  
ATOM  31218 2HB  SER B2036      62.771  37.632 -26.411  1.00  2.340          H  
ATOM  31219  HG  SER B2036      64.238  39.059 -27.293  1.00  2.340          H  
ATOM  31220  N   VAL B2037      60.910  41.048 -27.164  1.00  1.460          N  
ATOM  31221  CA  VAL B2037      60.628  42.477 -27.261  1.00  1.520          C  
ATOM  31222  C   VAL B2037      60.905  43.188 -25.942  1.00  1.540          C  
ATOM  31223  O   VAL B2037      60.063  43.158 -25.041  1.00  1.530          O  
ATOM  31224  CB  VAL B2037      59.133  42.687 -27.600  1.00  2.100          C  
ATOM  31225  CG1 VAL B2037      58.811  44.172 -27.723  1.00  2.100          C  
ATOM  31226  CG2 VAL B2037      58.780  41.967 -28.883  1.00  2.100          C  
ATOM  31227  H   VAL B2037      60.621  40.571 -26.307  1.00  1.750          H  
ATOM  31228  HA  VAL B2037      61.259  42.909 -28.040  1.00  1.820          H  
ATOM  31229  HB  VAL B2037      58.526  42.289 -26.786  1.00  2.520          H  
ATOM  31230 1HG1 VAL B2037      57.751  44.286 -27.949  1.00  2.520          H  
ATOM  31231 2HG1 VAL B2037      59.033  44.695 -26.796  1.00  2.520          H  
ATOM  31232 3HG1 VAL B2037      59.398  44.602 -28.534  1.00  2.520          H  
ATOM  31233 1HG2 VAL B2037      57.733  42.136 -29.093  1.00  2.520          H  
ATOM  31234 2HG2 VAL B2037      59.377  42.371 -29.702  1.00  2.520          H  
ATOM  31235 3HG2 VAL B2037      58.963  40.907 -28.792  1.00  2.520          H  
ATOM  31236  N   GLY B2038      62.005  43.912 -25.818  1.00  1.610          N  
ATOM  31237  CA  GLY B2038      62.232  44.564 -24.532  1.00  1.660          C  
ATOM  31238  C   GLY B2038      62.266  43.497 -23.437  1.00  1.660          C  
ATOM  31239  O   GLY B2038      63.057  42.558 -23.503  1.00  1.830          O  
ATOM  31240  H   GLY B2038      62.680  43.970 -26.581  1.00  1.930          H  
ATOM  31241 1HA  GLY B2038      63.178  45.107 -24.556  1.00  1.990          H  
ATOM  31242 2HA  GLY B2038      61.441  45.286 -24.335  1.00  1.990          H  
ATOM  31243  N   GLN B2039      61.431  43.651 -22.401  1.00  1.750          N  
ATOM  31244  CA  GLN B2039      61.404  42.674 -21.309  1.00  1.770          C  
ATOM  31245  C   GLN B2039      60.319  41.613 -21.525  1.00  1.710          C  
ATOM  31246  O   GLN B2039      60.146  40.713 -20.703  1.00  1.730          O  
ATOM  31247  CB  GLN B2039      61.171  43.360 -19.965  1.00  2.470          C  
ATOM  31248  CG  GLN B2039      62.212  44.405 -19.574  1.00  2.470          C  
ATOM  31249  CD  GLN B2039      63.641  43.877 -19.498  1.00  2.470          C  
ATOM  31250  OE1 GLN B2039      63.915  42.745 -19.069  1.00  2.470          O  
ATOM  31251  NE2 GLN B2039      64.577  44.736 -19.890  1.00  2.470          N  
ATOM  31252  H   GLN B2039      60.794  44.436 -22.390  1.00  2.100          H  
ATOM  31253  HA  GLN B2039      62.358  42.159 -21.276  1.00  2.120          H  
ATOM  31254 1HB  GLN B2039      60.193  43.842 -19.973  1.00  2.960          H  
ATOM  31255 2HB  GLN B2039      61.153  42.607 -19.179  1.00  2.960          H  
ATOM  31256 1HG  GLN B2039      62.193  45.202 -20.313  1.00  2.960          H  
ATOM  31257 2HG  GLN B2039      61.948  44.805 -18.595  1.00  2.960          H  
ATOM  31258 1HE2 GLN B2039      65.546  44.491 -19.833  1.00  2.960          H  
ATOM  31259 2HE2 GLN B2039      64.319  45.646 -20.214  1.00  2.960          H  
ATOM  31260  N   ASP B2040      59.567  41.765 -22.609  1.00  1.650          N  
ATOM  31261  CA  ASP B2040      58.467  40.893 -23.005  1.00  1.640          C  
ATOM  31262  C   ASP B2040      58.896  40.007 -24.162  1.00  1.540          C  
ATOM  31263  O   ASP B2040      60.048  40.051 -24.600  1.00  1.480          O  
ATOM  31264  CB  ASP B2040      57.247  41.724 -23.410  1.00  2.300          C  
ATOM  31265  CG  ASP B2040      56.576  42.456 -22.242  1.00  2.300          C  
ATOM  31266  OD1 ASP B2040      56.404  41.865 -21.168  1.00  2.300          O  
ATOM  31267  OD2 ASP B2040      56.225  43.601 -22.425  1.00  2.300          O  
ATOM  31268  H   ASP B2040      59.798  42.522 -23.256  1.00  1.980          H  
ATOM  31269  HA  ASP B2040      58.186  40.271 -22.169  1.00  1.970          H  
ATOM  31270 1HB  ASP B2040      57.558  42.463 -24.152  1.00  2.760          H  
ATOM  31271 2HB  ASP B2040      56.506  41.086 -23.887  1.00  2.760          H  
ATOM  31272  N   ILE B2041      57.998  39.148 -24.630  1.00  1.540          N  
ATOM  31273  CA  ILE B2041      58.291  38.328 -25.797  1.00  1.470          C  
ATOM  31274  C   ILE B2041      57.124  38.498 -26.772  1.00  1.490          C  
ATOM  31275  O   ILE B2041      56.076  38.976 -26.350  1.00  1.540          O  
ATOM  31276  CB  ILE B2041      58.514  36.836 -25.429  1.00  2.090          C  
ATOM  31277  CG1 ILE B2041      57.225  36.259 -24.846  1.00  2.090          C  
ATOM  31278  CG2 ILE B2041      59.712  36.686 -24.433  1.00  2.090          C  
ATOM  31279  CD1 ILE B2041      57.235  34.791 -24.652  1.00  2.090          C  
ATOM  31280  H   ILE B2041      57.069  39.104 -24.192  1.00  1.850          H  
ATOM  31281  HA  ILE B2041      59.180  38.705 -26.266  1.00  1.760          H  
ATOM  31282  HB  ILE B2041      58.748  36.280 -26.324  1.00  2.500          H  
ATOM  31283 1HG1 ILE B2041      57.010  36.741 -23.891  1.00  2.500          H  
ATOM  31284 2HG1 ILE B2041      56.428  36.474 -25.523  1.00  2.500          H  
ATOM  31285 1HG2 ILE B2041      59.895  35.641 -24.185  1.00  2.500          H  
ATOM  31286 2HG2 ILE B2041      60.608  37.088 -24.884  1.00  2.500          H  
ATOM  31287 3HG2 ILE B2041      59.502  37.230 -23.521  1.00  2.500          H  
ATOM  31288 1HD1 ILE B2041      56.268  34.475 -24.272  1.00  2.500          H  
ATOM  31289 2HD1 ILE B2041      57.419  34.314 -25.604  1.00  2.500          H  
ATOM  31290 3HD1 ILE B2041      58.004  34.498 -23.949  1.00  2.500          H  
ATOM  31291  N   ARG B2042      57.291  38.138 -28.048  1.00  1.460          N  
ATOM  31292  CA  ARG B2042      56.186  38.234 -29.014  1.00  1.480          C  
ATOM  31293  C   ARG B2042      56.187  37.056 -29.964  1.00  1.450          C  
ATOM  31294  O   ARG B2042      57.245  36.665 -30.463  1.00  1.420          O  
ATOM  31295  CB  ARG B2042      56.283  39.497 -29.862  1.00  2.060          C  
ATOM  31296  CG  ARG B2042      55.073  39.746 -30.779  1.00  2.060          C  
ATOM  31297  CD  ARG B2042      55.224  40.906 -31.688  1.00  2.060          C  
ATOM  31298  NE  ARG B2042      55.402  42.183 -31.020  1.00  2.060          N  
ATOM  31299  CZ  ARG B2042      54.439  42.988 -30.525  1.00  2.060          C  
ATOM  31300  NH1 ARG B2042      53.152  42.665 -30.535  1.00  2.060          N  
ATOM  31301  NH2 ARG B2042      54.823  44.147 -30.025  1.00  2.060          N  
ATOM  31302  H   ARG B2042      58.182  37.777 -28.355  1.00  1.750          H  
ATOM  31303  HA  ARG B2042      55.238  38.235 -28.475  1.00  1.780          H  
ATOM  31304 1HB  ARG B2042      56.358  40.351 -29.210  1.00  2.480          H  
ATOM  31305 2HB  ARG B2042      57.174  39.466 -30.481  1.00  2.480          H  
ATOM  31306 1HG  ARG B2042      54.894  38.904 -31.430  1.00  2.480          H  
ATOM  31307 2HG  ARG B2042      54.199  39.909 -30.174  1.00  2.480          H  
ATOM  31308 1HD  ARG B2042      56.090  40.746 -32.334  1.00  2.480          H  
ATOM  31309 2HD  ARG B2042      54.332  40.967 -32.309  1.00  2.480          H  
ATOM  31310  HE  ARG B2042      56.359  42.564 -30.976  1.00  2.480          H  
ATOM  31311 1HH1 ARG B2042      52.818  41.758 -30.903  1.00  2.480          H  
ATOM  31312 2HH1 ARG B2042      52.473  43.309 -30.164  1.00  2.480          H  
ATOM  31313 1HH2 ARG B2042      55.832  44.384 -30.057  1.00  2.480          H  
ATOM  31314 2HH2 ARG B2042      54.154  44.798 -29.652  1.00  2.480          H  
ATOM  31315  N   TYR B2043      55.002  36.548 -30.292  1.00  1.470          N  
ATOM  31316  CA  TYR B2043      54.922  35.452 -31.260  1.00  1.440          C  
ATOM  31317  C   TYR B2043      55.516  35.869 -32.603  1.00  1.410          C  
ATOM  31318  O   TYR B2043      55.173  36.930 -33.149  1.00  1.430          O  
ATOM  31319  CB  TYR B2043      53.471  35.066 -31.556  1.00  2.030          C  
ATOM  31320  CG  TYR B2043      52.720  34.496 -30.424  1.00  2.030          C  
ATOM  31321  CD1 TYR B2043      51.910  35.341 -29.747  1.00  2.030          C  
ATOM  31322  CD2 TYR B2043      52.811  33.161 -30.058  1.00  2.030          C  
ATOM  31323  CE1 TYR B2043      51.193  34.918 -28.704  1.00  2.030          C  
ATOM  31324  CE2 TYR B2043      52.073  32.718 -28.988  1.00  2.030          C  
ATOM  31325  CZ  TYR B2043      51.266  33.610 -28.311  1.00  2.030          C  
ATOM  31326  OH  TYR B2043      50.543  33.208 -27.250  1.00  2.030          O  
ATOM  31327  H   TYR B2043      54.164  36.930 -29.835  1.00  1.760          H  
ATOM  31328  HA  TYR B2043      55.480  34.598 -30.886  1.00  1.730          H  
ATOM  31329 1HB  TYR B2043      52.935  35.942 -31.905  1.00  2.430          H  
ATOM  31330 2HB  TYR B2043      53.462  34.336 -32.371  1.00  2.430          H  
ATOM  31331  HD1 TYR B2043      51.855  36.376 -30.053  1.00  2.430          H  
ATOM  31332  HD2 TYR B2043      53.460  32.474 -30.605  1.00  2.430          H  
ATOM  31333  HE1 TYR B2043      50.575  35.627 -28.182  1.00  2.430          H  
ATOM  31334  HE2 TYR B2043      52.129  31.676 -28.676  1.00  2.430          H  
ATOM  31335  HH  TYR B2043      50.038  33.945 -26.911  1.00  2.430          H  
ATOM  31336  N   GLY B2044      56.339  34.999 -33.185  1.00  1.350          N  
ATOM  31337  CA  GLY B2044      56.942  35.220 -34.502  1.00  1.310          C  
ATOM  31338  C   GLY B2044      55.956  34.789 -35.592  1.00  1.350          C  
ATOM  31339  O   GLY B2044      56.242  33.896 -36.394  1.00  1.390          O  
ATOM  31340  H   GLY B2044      56.580  34.152 -32.691  1.00  1.620          H  
ATOM  31341 1HA  GLY B2044      57.212  36.264 -34.616  1.00  1.570          H  
ATOM  31342 2HA  GLY B2044      57.859  34.637 -34.581  1.00  1.570          H  
ATOM  31343  N   LEU B2045      54.780  35.431 -35.604  1.00  1.340          N  
ATOM  31344  CA  LEU B2045      53.660  34.967 -36.421  1.00  1.380          C  
ATOM  31345  C   LEU B2045      53.760  33.451 -36.208  1.00  1.370          C  
ATOM  31346  O   LEU B2045      53.942  33.037 -35.060  1.00  1.420          O  
ATOM  31347  CB  LEU B2045      53.806  35.367 -37.904  1.00  1.920          C  
ATOM  31348  CG  LEU B2045      54.048  36.892 -38.255  1.00  1.920          C  
ATOM  31349  CD1 LEU B2045      54.157  37.066 -39.778  1.00  1.920          C  
ATOM  31350  CD2 LEU B2045      52.976  37.781 -37.670  1.00  1.920          C  
ATOM  31351  H   LEU B2045      54.677  36.179 -34.918  1.00  1.610          H  
ATOM  31352  HA  LEU B2045      52.715  35.322 -36.027  1.00  1.660          H  
ATOM  31353 1HB  LEU B2045      54.666  34.855 -38.266  1.00  2.300          H  
ATOM  31354 2HB  LEU B2045      52.931  35.032 -38.449  1.00  2.300          H  
ATOM  31355  HG  LEU B2045      54.997  37.176 -37.848  1.00  2.300          H  
ATOM  31356 1HD1 LEU B2045      54.372  38.112 -40.006  1.00  2.300          H  
ATOM  31357 2HD1 LEU B2045      54.955  36.452 -40.155  1.00  2.300          H  
ATOM  31358 3HD1 LEU B2045      53.224  36.777 -40.256  1.00  2.300          H  
ATOM  31359 1HD2 LEU B2045      53.191  38.819 -37.911  1.00  2.300          H  
ATOM  31360 2HD2 LEU B2045      52.009  37.518 -38.062  1.00  2.300          H  
ATOM  31361 3HD2 LEU B2045      52.987  37.660 -36.607  1.00  2.300          H  
ATOM  31362  N   GLY B2046      53.668  32.604 -37.241  1.00  1.310          N  
ATOM  31363  CA  GLY B2046      54.121  31.196 -37.099  1.00  1.310          C  
ATOM  31364  C   GLY B2046      53.197  30.237 -36.343  1.00  1.330          C  
ATOM  31365  O   GLY B2046      52.807  29.191 -36.849  1.00  1.340          O  
ATOM  31366  H   GLY B2046      53.406  32.940 -38.153  1.00  1.570          H  
ATOM  31367 1HA  GLY B2046      54.294  30.788 -38.097  1.00  1.570          H  
ATOM  31368 2HA  GLY B2046      55.094  31.205 -36.608  1.00  1.570          H  
ATOM  31369  N   ALA B2047      52.859  30.604 -35.110  1.00  1.360          N  
ATOM  31370  CA  ALA B2047      51.948  29.890 -34.225  1.00  1.400          C  
ATOM  31371  C   ALA B2047      50.557  29.810 -34.837  1.00  1.470          C  
ATOM  31372  O   ALA B2047      49.763  28.956 -34.460  1.00  1.520          O  
ATOM  31373  CB  ALA B2047      51.891  30.588 -32.877  1.00  1.940          C  
ATOM  31374  H   ALA B2047      53.286  31.459 -34.776  1.00  1.630          H  
ATOM  31375  HA  ALA B2047      52.320  28.873 -34.092  1.00  1.680          H  
ATOM  31376 1HB  ALA B2047      51.218  30.050 -32.211  1.00  2.330          H  
ATOM  31377 2HB  ALA B2047      52.890  30.617 -32.442  1.00  2.330          H  
ATOM  31378 3HB  ALA B2047      51.534  31.602 -33.023  1.00  2.330          H  
ATOM  31379  N   VAL B2048      50.282  30.726 -35.761  1.00  1.490          N  
ATOM  31380  CA  VAL B2048      49.017  30.862 -36.452  1.00  1.560          C  
ATOM  31381  C   VAL B2048      48.861  29.693 -37.446  1.00  1.580          C  
ATOM  31382  O   VAL B2048      49.675  29.514 -38.347  1.00  1.550          O  
ATOM  31383  CB  VAL B2048      49.016  32.223 -37.188  1.00  2.160          C  
ATOM  31384  CG1 VAL B2048      47.728  32.422 -38.013  1.00  2.160          C  
ATOM  31385  CG2 VAL B2048      49.224  33.336 -36.180  1.00  2.160          C  
ATOM  31386  H   VAL B2048      51.040  31.344 -36.003  1.00  1.790          H  
ATOM  31387  HA  VAL B2048      48.212  30.841 -35.723  1.00  1.870          H  
ATOM  31388  HB  VAL B2048      49.828  32.237 -37.872  1.00  2.590          H  
ATOM  31389 1HG1 VAL B2048      47.774  33.373 -38.536  1.00  2.590          H  
ATOM  31390 2HG1 VAL B2048      47.628  31.621 -38.731  1.00  2.590          H  
ATOM  31391 3HG1 VAL B2048      46.878  32.431 -37.390  1.00  2.590          H  
ATOM  31392 1HG2 VAL B2048      49.249  34.296 -36.696  1.00  2.590          H  
ATOM  31393 2HG2 VAL B2048      48.409  33.314 -35.478  1.00  2.590          H  
ATOM  31394 3HG2 VAL B2048      50.162  33.194 -35.643  1.00  2.590          H  
ATOM  31395  N   ARG B2049      47.751  28.969 -37.337  1.00  1.630          N  
ATOM  31396  CA  ARG B2049      47.432  27.756 -38.091  1.00  1.660          C  
ATOM  31397  C   ARG B2049      47.789  27.687 -39.574  1.00  1.670          C  
ATOM  31398  O   ARG B2049      48.282  26.655 -40.025  1.00  1.660          O  
ATOM  31399  CB  ARG B2049      45.936  27.513 -37.973  1.00  2.310          C  
ATOM  31400  CG  ARG B2049      45.397  26.241 -38.611  1.00  2.310          C  
ATOM  31401  CD  ARG B2049      43.934  26.147 -38.404  1.00  2.310          C  
ATOM  31402  NE  ARG B2049      43.600  26.026 -36.979  1.00  2.310          N  
ATOM  31403  CZ  ARG B2049      43.567  24.888 -36.261  1.00  2.310          C  
ATOM  31404  NH1 ARG B2049      43.828  23.707 -36.797  1.00  2.310          N  
ATOM  31405  NH2 ARG B2049      43.264  25.003 -34.990  1.00  2.310          N  
ATOM  31406  H   ARG B2049      47.145  29.200 -36.555  1.00  1.960          H  
ATOM  31407  HA  ARG B2049      47.950  26.937 -37.591  1.00  1.990          H  
ATOM  31408 1HB  ARG B2049      45.665  27.499 -36.917  1.00  2.770          H  
ATOM  31409 2HB  ARG B2049      45.406  28.345 -38.429  1.00  2.770          H  
ATOM  31410 1HG  ARG B2049      45.585  26.245 -39.687  1.00  2.770          H  
ATOM  31411 2HG  ARG B2049      45.876  25.375 -38.160  1.00  2.770          H  
ATOM  31412 1HD  ARG B2049      43.461  27.049 -38.787  1.00  2.770          H  
ATOM  31413 2HD  ARG B2049      43.538  25.286 -38.933  1.00  2.770          H  
ATOM  31414  HE  ARG B2049      43.400  26.886 -36.433  1.00  2.770          H  
ATOM  31415 1HH1 ARG B2049      44.061  23.632 -37.773  1.00  2.770          H  
ATOM  31416 2HH1 ARG B2049      43.794  22.874 -36.224  1.00  2.770          H  
ATOM  31417 1HH2 ARG B2049      43.081  25.959 -34.634  1.00  2.770          H  
ATOM  31418 2HH2 ARG B2049      43.222  24.198 -34.387  1.00  2.770          H  
ATOM  31419  N   ASN B2050      47.537  28.735 -40.346  1.00  1.700          N  
ATOM  31420  CA  ASN B2050      47.802  28.653 -41.784  1.00  1.720          C  
ATOM  31421  C   ASN B2050      49.060  29.408 -42.201  1.00  1.680          C  
ATOM  31422  O   ASN B2050      49.294  29.641 -43.386  1.00  1.700          O  
ATOM  31423  CB  ASN B2050      46.603  29.146 -42.556  1.00  2.400          C  
ATOM  31424  CG  ASN B2050      45.394  28.235 -42.383  1.00  2.400          C  
ATOM  31425  OD1 ASN B2050      45.454  27.025 -42.639  1.00  2.400          O  
ATOM  31426  ND2 ASN B2050      44.300  28.800 -41.948  1.00  2.400          N  
ATOM  31427  H   ASN B2050      47.150  29.572 -39.939  1.00  2.040          H  
ATOM  31428  HA  ASN B2050      47.963  27.608 -42.044  1.00  2.060          H  
ATOM  31429 1HB  ASN B2050      46.362  30.134 -42.221  1.00  2.880          H  
ATOM  31430 2HB  ASN B2050      46.844  29.215 -43.616  1.00  2.880          H  
ATOM  31431 1HD2 ASN B2050      43.472  28.259 -41.817  1.00  2.880          H  
ATOM  31432 2HD2 ASN B2050      44.290  29.781 -41.749  1.00  2.880          H  
ATOM  31433  N   VAL B2051      49.868  29.797 -41.233  1.00  1.620          N  
ATOM  31434  CA  VAL B2051      51.058  30.580 -41.489  1.00  1.580          C  
ATOM  31435  C   VAL B2051      52.335  29.774 -41.281  1.00  1.530          C  
ATOM  31436  O   VAL B2051      52.853  29.691 -40.173  1.00  1.500          O  
ATOM  31437  CB  VAL B2051      50.990  31.766 -40.516  1.00  2.230          C  
ATOM  31438  CG1 VAL B2051      52.140  32.667 -40.621  1.00  2.230          C  
ATOM  31439  CG2 VAL B2051      49.706  32.544 -40.796  1.00  2.230          C  
ATOM  31440  H   VAL B2051      49.663  29.539 -40.261  1.00  1.940          H  
ATOM  31441  HA  VAL B2051      51.026  30.941 -42.515  1.00  1.900          H  
ATOM  31442  HB  VAL B2051      50.986  31.368 -39.513  1.00  2.670          H  
ATOM  31443 1HG1 VAL B2051      52.033  33.456 -39.902  1.00  2.670          H  
ATOM  31444 2HG1 VAL B2051      53.020  32.107 -40.413  1.00  2.670          H  
ATOM  31445 3HG1 VAL B2051      52.189  33.079 -41.591  1.00  2.670          H  
ATOM  31446 1HG2 VAL B2051      49.627  33.348 -40.098  1.00  2.670          H  
ATOM  31447 2HG2 VAL B2051      49.739  32.937 -41.784  1.00  2.670          H  
ATOM  31448 3HG2 VAL B2051      48.846  31.904 -40.695  1.00  2.670          H  
ATOM  31449  N   GLY B2052      52.885  29.217 -42.348  1.00  1.550          N  
ATOM  31450  CA  GLY B2052      54.059  28.381 -42.184  1.00  1.530          C  
ATOM  31451  C   GLY B2052      55.337  29.191 -42.312  1.00  1.460          C  
ATOM  31452  O   GLY B2052      55.307  30.415 -42.481  1.00  1.460          O  
ATOM  31453  H   GLY B2052      52.463  29.331 -43.260  1.00  1.860          H  
ATOM  31454 1HA  GLY B2052      54.029  27.891 -41.208  1.00  1.840          H  
ATOM  31455 2HA  GLY B2052      54.048  27.594 -42.937  1.00  1.840          H  
ATOM  31456  N   ALA B2053      56.471  28.492 -42.335  1.00  1.420          N  
ATOM  31457  CA  ALA B2053      57.790  29.129 -42.462  1.00  1.370          C  
ATOM  31458  C   ALA B2053      57.926  29.862 -43.794  1.00  1.390          C  
ATOM  31459  O   ALA B2053      58.803  30.699 -43.959  1.00  1.370          O  
ATOM  31460  CB  ALA B2053      58.895  28.101 -42.314  1.00  1.940          C  
ATOM  31461  H   ALA B2053      56.423  27.488 -42.219  1.00  1.700          H  
ATOM  31462  HA  ALA B2053      57.887  29.867 -41.665  1.00  1.640          H  
ATOM  31463 1HB  ALA B2053      59.863  28.602 -42.381  1.00  2.330          H  
ATOM  31464 2HB  ALA B2053      58.806  27.610 -41.346  1.00  2.330          H  
ATOM  31465 3HB  ALA B2053      58.815  27.359 -43.108  1.00  2.330          H  
ATOM  31466  N   ASN B2054      57.108  29.481 -44.776  1.00  1.440          N  
ATOM  31467  CA  ASN B2054      57.119  30.108 -46.082  1.00  1.470          C  
ATOM  31468  C   ASN B2054      56.425  31.475 -46.066  1.00  1.450          C  
ATOM  31469  O   ASN B2054      56.634  32.298 -46.955  1.00  1.420          O  
ATOM  31470  CB  ASN B2054      56.440  29.191 -47.064  1.00  2.050          C  
ATOM  31471  CG  ASN B2054      55.033  28.938 -46.641  1.00  2.050          C  
ATOM  31472  OD1 ASN B2054      54.822  28.527 -45.483  1.00  2.050          O  
ATOM  31473  ND2 ASN B2054      54.083  29.166 -47.513  1.00  2.050          N  
ATOM  31474  H   ASN B2054      56.419  28.760 -44.592  1.00  1.730          H  
ATOM  31475  HA  ASN B2054      58.157  30.266 -46.386  1.00  1.760          H  
ATOM  31476 1HB  ASN B2054      56.445  29.637 -48.058  1.00  2.460          H  
ATOM  31477 2HB  ASN B2054      56.973  28.244 -47.113  1.00  2.460          H  
ATOM  31478 1HD2 ASN B2054      53.128  29.011 -47.264  1.00  2.460          H  
ATOM  31479 2HD2 ASN B2054      54.310  29.502 -48.431  1.00  2.460          H  
ATOM  31480  N   VAL B2055      55.591  31.704 -45.054  1.00  1.470          N  
ATOM  31481  CA  VAL B2055      54.844  32.934 -44.932  1.00  1.450          C  
ATOM  31482  C   VAL B2055      55.700  33.822 -44.081  1.00  1.410          C  
ATOM  31483  O   VAL B2055      55.975  34.975 -44.398  1.00  1.390          O  
ATOM  31484  CB  VAL B2055      53.471  32.741 -44.268  1.00  2.040          C  
ATOM  31485  CG1 VAL B2055      52.772  34.125 -44.089  1.00  2.040          C  
ATOM  31486  CG2 VAL B2055      52.643  31.786 -45.110  1.00  2.040          C  
ATOM  31487  H   VAL B2055      55.498  31.015 -44.305  1.00  1.760          H  
ATOM  31488  HA  VAL B2055      54.706  33.388 -45.918  1.00  1.740          H  
ATOM  31489  HB  VAL B2055      53.606  32.305 -43.281  1.00  2.450          H  
ATOM  31490 1HG1 VAL B2055      51.810  33.999 -43.617  1.00  2.450          H  
ATOM  31491 2HG1 VAL B2055      53.385  34.776 -43.470  1.00  2.450          H  
ATOM  31492 3HG1 VAL B2055      52.635  34.589 -45.066  1.00  2.450          H  
ATOM  31493 1HG2 VAL B2055      51.674  31.621 -44.655  1.00  2.450          H  
ATOM  31494 2HG2 VAL B2055      52.507  32.207 -46.103  1.00  2.450          H  
ATOM  31495 3HG2 VAL B2055      53.167  30.841 -45.190  1.00  2.450          H  
ATOM  31496  N   VAL B2056      56.174  33.262 -42.974  1.00  1.390          N  
ATOM  31497  CA  VAL B2056      57.013  34.039 -42.092  1.00  1.350          C  
ATOM  31498  C   VAL B2056      58.421  33.753 -42.582  1.00  1.320          C  
ATOM  31499  O   VAL B2056      59.215  33.126 -41.888  1.00  1.310          O  
ATOM  31500  CB  VAL B2056      56.889  33.518 -40.656  1.00  1.910          C  
ATOM  31501  CG1 VAL B2056      57.607  34.451 -39.686  1.00  1.910          C  
ATOM  31502  CG2 VAL B2056      55.478  33.304 -40.327  1.00  1.910          C  
ATOM  31503  H   VAL B2056      55.931  32.294 -42.752  1.00  1.670          H  
ATOM  31504  HA  VAL B2056      56.778  35.091 -42.158  1.00  1.620          H  
ATOM  31505  HB  VAL B2056      57.379  32.563 -40.580  1.00  2.290          H  
ATOM  31506 1HG1 VAL B2056      57.515  34.055 -38.685  1.00  2.290          H  
ATOM  31507 2HG1 VAL B2056      58.662  34.549 -39.937  1.00  2.290          H  
ATOM  31508 3HG1 VAL B2056      57.153  35.425 -39.710  1.00  2.290          H  
ATOM  31509 1HG2 VAL B2056      55.421  32.914 -39.324  1.00  2.290          H  
ATOM  31510 2HG2 VAL B2056      54.936  34.223 -40.406  1.00  2.290          H  
ATOM  31511 3HG2 VAL B2056      55.066  32.588 -41.018  1.00  2.290          H  
ATOM  31512  N   GLY B2057      58.749  34.309 -43.736  1.00  1.320          N  
ATOM  31513  CA  GLY B2057      60.025  33.958 -44.364  1.00  1.300          C  
ATOM  31514  C   GLY B2057      59.836  33.175 -45.673  1.00  1.350          C  
ATOM  31515  O   GLY B2057      60.859  32.598 -46.055  1.00  1.340          O  
ATOM  31516  H   GLY B2057      57.996  34.817 -44.210  1.00  1.580          H  
ATOM  31517 1HA  GLY B2057      60.600  33.351 -43.666  1.00  1.560          H  
ATOM  31518 2HA  GLY B2057      60.608  34.849 -44.518  1.00  1.560          H  
ATOM  31519  N   SER B2058      59.099  33.794 -46.608  1.00  1.400          N  
ATOM  31520  CA  SER B2058      59.364  35.213 -46.923  1.00  1.450          C  
ATOM  31521  C   SER B2058      58.650  36.361 -46.222  1.00  1.470          C  
ATOM  31522  O   SER B2058      57.481  36.626 -46.501  1.00  1.490          O  
ATOM  31523  CB  SER B2058      59.092  35.434 -48.385  1.00  2.010          C  
ATOM  31524  OG  SER B2058      59.158  36.807 -48.678  1.00  2.010          O  
ATOM  31525  H   SER B2058      58.104  33.554 -46.601  1.00  1.680          H  
ATOM  31526  HA  SER B2058      60.419  35.345 -46.760  1.00  1.740          H  
ATOM  31527 1HB  SER B2058      59.835  34.896 -48.967  1.00  2.410          H  
ATOM  31528 2HB  SER B2058      58.119  35.035 -48.644  1.00  2.410          H  
ATOM  31529  HG  SER B2058      58.332  37.190 -48.319  1.00  2.410          H  
ATOM  31530  N   LEU B2059      59.371  37.072 -45.335  1.00  1.460          N  
ATOM  31531  CA  LEU B2059      58.838  38.193 -44.574  1.00  1.480          C  
ATOM  31532  C   LEU B2059      59.851  39.324 -44.516  1.00  1.450          C  
ATOM  31533  O   LEU B2059      59.486  40.495 -44.527  1.00  1.510          O  
ATOM  31534  CB  LEU B2059      58.464  37.765 -43.141  1.00  2.060          C  
ATOM  31535  CG  LEU B2059      57.800  38.844 -42.158  1.00  2.060          C  
ATOM  31536  CD1 LEU B2059      56.427  39.363 -42.709  1.00  2.060          C  
ATOM  31537  CD2 LEU B2059      57.622  38.174 -40.793  1.00  2.060          C  
ATOM  31538  H   LEU B2059      60.356  36.840 -45.189  1.00  1.750          H  
ATOM  31539  HA  LEU B2059      57.953  38.558 -45.092  1.00  1.780          H  
ATOM  31540 1HB  LEU B2059      57.754  36.957 -43.241  1.00  2.480          H  
ATOM  31541 2HB  LEU B2059      59.359  37.363 -42.656  1.00  2.480          H  
ATOM  31542  HG  LEU B2059      58.453  39.711 -42.061  1.00  2.480          H  
ATOM  31543 1HD1 LEU B2059      56.002  40.093 -42.004  1.00  2.480          H  
ATOM  31544 2HD1 LEU B2059      56.565  39.846 -43.676  1.00  2.480          H  
ATOM  31545 3HD1 LEU B2059      55.738  38.527 -42.817  1.00  2.480          H  
ATOM  31546 1HD2 LEU B2059      57.181  38.871 -40.073  1.00  2.480          H  
ATOM  31547 2HD2 LEU B2059      56.975  37.323 -40.912  1.00  2.480          H  
ATOM  31548 3HD2 LEU B2059      58.591  37.843 -40.411  1.00  2.480          H  
ATOM  31549  N   LEU B2060      61.111  38.903 -44.340  1.00  1.350          N  
ATOM  31550  CA  LEU B2060      62.313  39.682 -43.979  1.00  1.330          C  
ATOM  31551  C   LEU B2060      63.548  39.409 -44.815  1.00  1.340          C  
ATOM  31552  O   LEU B2060      64.624  39.161 -44.265  1.00  1.350          O  
ATOM  31553  CB  LEU B2060      62.680  39.385 -42.518  1.00  1.870          C  
ATOM  31554  CG  LEU B2060      61.715  39.911 -41.459  1.00  1.870          C  
ATOM  31555  CD1 LEU B2060      61.977  39.248 -40.110  1.00  1.870          C  
ATOM  31556  CD2 LEU B2060      61.955  41.412 -41.326  1.00  1.870          C  
ATOM  31557  H   LEU B2060      61.267  37.898 -44.460  1.00  1.620          H  
ATOM  31558  HA  LEU B2060      62.069  40.733 -44.108  1.00  1.600          H  
ATOM  31559 1HB  LEU B2060      62.740  38.306 -42.398  1.00  2.240          H  
ATOM  31560 2HB  LEU B2060      63.661  39.815 -42.291  1.00  2.240          H  
ATOM  31561  HG  LEU B2060      60.704  39.702 -41.748  1.00  2.240          H  
ATOM  31562 1HD1 LEU B2060      61.278  39.649 -39.371  1.00  2.240          H  
ATOM  31563 2HD1 LEU B2060      61.826  38.167 -40.192  1.00  2.240          H  
ATOM  31564 3HD1 LEU B2060      62.994  39.444 -39.792  1.00  2.240          H  
ATOM  31565 1HD2 LEU B2060      61.303  41.815 -40.605  1.00  2.240          H  
ATOM  31566 2HD2 LEU B2060      62.990  41.598 -41.020  1.00  2.240          H  
ATOM  31567 3HD2 LEU B2060      61.784  41.912 -42.261  1.00  2.240          H  
ATOM  31568  N   GLN B2061      63.430  39.432 -46.129  1.00  1.350          N  
ATOM  31569  CA  GLN B2061      62.758  39.639 -47.394  1.00  1.380          C  
ATOM  31570  C   GLN B2061      62.081  41.014 -47.413  1.00  1.440          C  
ATOM  31571  O   GLN B2061      62.749  42.015 -47.176  1.00  1.460          O  
ATOM  31572  CB  GLN B2061      61.805  38.468 -47.690  1.00  1.920          C  
ATOM  31573  CG  GLN B2061      62.528  37.101 -47.780  1.00  1.920          C  
ATOM  31574  CD  GLN B2061      62.886  36.459 -46.387  1.00  1.920          C  
ATOM  31575  OE1 GLN B2061      62.143  36.551 -45.361  1.00  1.920          O  
ATOM  31576  NE2 GLN B2061      64.036  35.790 -46.351  1.00  1.920          N  
ATOM  31577  H   GLN B2061      62.483  39.645 -45.811  1.00  1.620          H  
ATOM  31578  HA  GLN B2061      63.513  39.630 -48.182  1.00  1.660          H  
ATOM  31579 1HB  GLN B2061      61.009  38.428 -47.001  1.00  2.300          H  
ATOM  31580 2HB  GLN B2061      61.360  38.634 -48.678  1.00  2.300          H  
ATOM  31581 1HG  GLN B2061      61.895  36.412 -48.335  1.00  2.300          H  
ATOM  31582 2HG  GLN B2061      63.461  37.247 -48.324  1.00  2.300          H  
ATOM  31583 1HE2 GLN B2061      64.334  35.351 -45.494  1.00  2.300          H  
ATOM  31584 2HE2 GLN B2061      64.614  35.725 -47.162  1.00  2.300          H  
ATOM  31585  N   THR B2062      60.772  41.084 -47.614  1.00  1.470          N  
ATOM  31586  CA  THR B2062      60.085  42.369 -47.744  1.00  1.530          C  
ATOM  31587  C   THR B2062      60.308  43.407 -46.636  1.00  1.520          C  
ATOM  31588  O   THR B2062      60.692  44.542 -46.925  1.00  1.550          O  
ATOM  31589  CB  THR B2062      58.567  42.092 -47.873  1.00  2.120          C  
ATOM  31590  OG1 THR B2062      58.353  41.280 -49.046  1.00  2.120          O  
ATOM  31591  CG2 THR B2062      57.786  43.398 -48.023  1.00  2.120          C  
ATOM  31592  H   THR B2062      60.221  40.257 -47.772  1.00  1.760          H  
ATOM  31593  HA  THR B2062      60.418  42.816 -48.681  1.00  1.840          H  
ATOM  31594  HB  THR B2062      58.214  41.542 -46.989  1.00  2.540          H  
ATOM  31595  HG1 THR B2062      57.448  40.960 -49.068  1.00  2.540          H  
ATOM  31596 1HG2 THR B2062      56.732  43.157 -48.125  1.00  2.540          H  
ATOM  31597 2HG2 THR B2062      57.920  44.040 -47.153  1.00  2.540          H  
ATOM  31598 3HG2 THR B2062      58.127  43.917 -48.909  1.00  2.540          H  
ATOM  31599  N   ARG B2063      60.132  43.042 -45.368  1.00  1.500          N  
ATOM  31600  CA  ARG B2063      60.225  44.009 -44.271  1.00  1.500          C  
ATOM  31601  C   ARG B2063      61.682  44.340 -43.915  1.00  1.500          C  
ATOM  31602  O   ARG B2063      61.950  45.147 -43.029  1.00  1.550          O  
ATOM  31603  CB  ARG B2063      59.383  43.583 -43.051  1.00  2.100          C  
ATOM  31604  CG  ARG B2063      59.354  44.630 -41.894  1.00  2.100          C  
ATOM  31605  CD  ARG B2063      58.382  44.325 -40.801  1.00  2.100          C  
ATOM  31606  NE  ARG B2063      58.728  43.142 -39.986  1.00  2.100          N  
ATOM  31607  CZ  ARG B2063      59.643  43.128 -38.970  1.00  2.100          C  
ATOM  31608  NH1 ARG B2063      60.325  44.214 -38.659  1.00  2.100          N  
ATOM  31609  NH2 ARG B2063      59.867  42.017 -38.282  1.00  2.100          N  
ATOM  31610  H   ARG B2063      59.876  42.081 -45.154  1.00  1.800          H  
ATOM  31611  HA  ARG B2063      59.771  44.944 -44.610  1.00  1.800          H  
ATOM  31612 1HB  ARG B2063      58.352  43.459 -43.380  1.00  2.520          H  
ATOM  31613 2HB  ARG B2063      59.701  42.630 -42.675  1.00  2.520          H  
ATOM  31614 1HG  ARG B2063      60.316  44.657 -41.416  1.00  2.520          H  
ATOM  31615 2HG  ARG B2063      59.118  45.617 -42.302  1.00  2.520          H  
ATOM  31616 1HD  ARG B2063      58.323  45.190 -40.144  1.00  2.520          H  
ATOM  31617 2HD  ARG B2063      57.403  44.148 -41.248  1.00  2.520          H  
ATOM  31618  HE  ARG B2063      58.224  42.279 -40.170  1.00  2.520          H  
ATOM  31619 1HH1 ARG B2063      60.177  45.074 -39.164  1.00  2.520          H  
ATOM  31620 2HH1 ARG B2063      60.995  44.187 -37.905  1.00  2.520          H  
ATOM  31621 1HH2 ARG B2063      59.340  41.148 -38.473  1.00  2.520          H  
ATOM  31622 2HH2 ARG B2063      60.558  42.015 -37.538  1.00  2.520          H  
ATOM  31623  N   ASN B2064      62.638  43.626 -44.520  1.00  1.450          N  
ATOM  31624  CA  ASN B2064      64.043  43.899 -44.266  1.00  1.460          C  
ATOM  31625  C   ASN B2064      64.621  44.685 -45.453  1.00  1.510          C  
ATOM  31626  O   ASN B2064      65.826  44.939 -45.525  1.00  1.550          O  
ATOM  31627  CB  ASN B2064      64.801  42.605 -44.027  1.00  2.040          C  
ATOM  31628  CG  ASN B2064      66.103  42.784 -43.306  1.00  2.040          C  
ATOM  31629  OD1 ASN B2064      66.219  43.610 -42.389  1.00  2.040          O  
ATOM  31630  ND2 ASN B2064      67.091  42.013 -43.694  1.00  2.040          N  
ATOM  31631  H   ASN B2064      62.399  42.970 -45.265  1.00  1.740          H  
ATOM  31632  HA  ASN B2064      64.131  44.530 -43.381  1.00  1.750          H  
ATOM  31633 1HB  ASN B2064      64.188  41.942 -43.437  1.00  2.450          H  
ATOM  31634 2HB  ASN B2064      64.990  42.117 -44.985  1.00  2.450          H  
ATOM  31635 1HD2 ASN B2064      67.986  42.080 -43.254  1.00  2.450          H  
ATOM  31636 2HD2 ASN B2064      66.951  41.360 -44.443  1.00  2.450          H  
ATOM  31637  N   ASP B2065      63.742  45.057 -46.390  1.00  1.510          N  
ATOM  31638  CA  ASP B2065      64.066  45.834 -47.580  1.00  1.570          C  
ATOM  31639  C   ASP B2065      63.377  47.190 -47.462  1.00  1.610          C  
ATOM  31640  O   ASP B2065      63.989  48.253 -47.594  1.00  1.660          O  
ATOM  31641  CB  ASP B2065      63.605  45.067 -48.832  1.00  2.170          C  
ATOM  31642  CG  ASP B2065      63.959  45.729 -50.154  1.00  2.170          C  
ATOM  31643  OD1 ASP B2065      65.092  46.087 -50.323  1.00  2.170          O  
ATOM  31644  OD2 ASP B2065      63.081  45.846 -51.019  1.00  2.170          O  
ATOM  31645  H   ASP B2065      62.766  44.801 -46.284  1.00  1.810          H  
ATOM  31646  HA  ASP B2065      65.142  45.987 -47.630  1.00  1.880          H  
ATOM  31647 1HB  ASP B2065      64.044  44.070 -48.811  1.00  2.610          H  
ATOM  31648 2HB  ASP B2065      62.525  44.931 -48.783  1.00  2.610          H  
ATOM  31649  N   LYS B2066      62.079  47.122 -47.193  1.00  1.600          N  
ATOM  31650  CA  LYS B2066      61.200  48.259 -47.031  1.00  1.640          C  
ATOM  31651  C   LYS B2066      60.999  48.472 -45.537  1.00  1.640          C  
ATOM  31652  O   LYS B2066      61.483  47.681 -44.736  1.00  1.600          O  
ATOM  31653  CB  LYS B2066      59.876  48.002 -47.744  1.00  2.280          C  
ATOM  31654  CG  LYS B2066      60.017  47.659 -49.251  1.00  2.280          C  
ATOM  31655  CD  LYS B2066      60.571  48.834 -50.082  1.00  2.280          C  
ATOM  31656  CE  LYS B2066      60.569  48.526 -51.596  1.00  2.280          C  
ATOM  31657  NZ  LYS B2066      61.691  47.593 -52.011  1.00  2.280          N  
ATOM  31658  H   LYS B2066      61.648  46.203 -47.104  1.00  1.920          H  
ATOM  31659  HA  LYS B2066      61.677  49.148 -47.437  1.00  1.970          H  
ATOM  31660 1HB  LYS B2066      59.360  47.169 -47.256  1.00  2.740          H  
ATOM  31661 2HB  LYS B2066      59.249  48.875 -47.647  1.00  2.740          H  
ATOM  31662 1HG  LYS B2066      60.690  46.808 -49.360  1.00  2.740          H  
ATOM  31663 2HG  LYS B2066      59.044  47.374 -49.646  1.00  2.740          H  
ATOM  31664 1HD  LYS B2066      59.980  49.728 -49.894  1.00  2.740          H  
ATOM  31665 2HD  LYS B2066      61.604  49.026 -49.782  1.00  2.740          H  
ATOM  31666 1HE  LYS B2066      59.614  48.066 -51.858  1.00  2.740          H  
ATOM  31667 2HE  LYS B2066      60.669  49.460 -52.149  1.00  2.740          H  
ATOM  31668 1HZ  LYS B2066      61.651  47.417 -52.998  1.00  2.740          H  
ATOM  31669 2HZ  LYS B2066      62.590  47.998 -51.790  1.00  2.740          H  
ATOM  31670 3HZ  LYS B2066      61.650  46.688 -51.521  1.00  2.740          H  
ATOM  31671  N   GLY B2067      60.346  49.558 -45.144  1.00  1.690          N  
ATOM  31672  CA  GLY B2067      60.117  49.781 -43.722  1.00  1.690          C  
ATOM  31673  C   GLY B2067      58.843  49.080 -43.271  1.00  1.680          C  
ATOM  31674  O   GLY B2067      58.376  48.141 -43.918  1.00  1.660          O  
ATOM  31675  H   GLY B2067      59.983  50.211 -45.821  1.00  2.030          H  
ATOM  31676 1HA  GLY B2067      60.966  49.410 -43.148  1.00  2.030          H  
ATOM  31677 2HA  GLY B2067      60.034  50.849 -43.528  1.00  2.030          H  
ATOM  31678  N   LYS B2068      58.298  49.520 -42.142  1.00  1.700          N  
ATOM  31679  CA  LYS B2068      57.080  48.928 -41.598  1.00  1.700          C  
ATOM  31680  C   LYS B2068      55.940  49.235 -42.552  1.00  1.740          C  
ATOM  31681  O   LYS B2068      55.980  50.254 -43.246  1.00  1.780          O  
ATOM  31682  CB  LYS B2068      56.811  49.449 -40.188  1.00  2.380          C  
ATOM  31683  CG  LYS B2068      57.841  48.969 -39.171  1.00  2.380          C  
ATOM  31684  CD  LYS B2068      57.549  49.455 -37.758  1.00  2.380          C  
ATOM  31685  CE  LYS B2068      58.626  48.954 -36.796  1.00  2.380          C  
ATOM  31686  NZ  LYS B2068      58.374  49.366 -35.391  1.00  2.380          N  
ATOM  31687  H   LYS B2068      58.732  50.294 -41.664  1.00  2.040          H  
ATOM  31688  HA  LYS B2068      57.194  47.843 -41.553  1.00  2.040          H  
ATOM  31689 1HB  LYS B2068      56.824  50.538 -40.194  1.00  2.860          H  
ATOM  31690 2HB  LYS B2068      55.825  49.140 -39.863  1.00  2.860          H  
ATOM  31691 1HG  LYS B2068      57.843  47.875 -39.166  1.00  2.860          H  
ATOM  31692 2HG  LYS B2068      58.830  49.308 -39.466  1.00  2.860          H  
ATOM  31693 1HD  LYS B2068      57.531  50.545 -37.740  1.00  2.860          H  
ATOM  31694 2HD  LYS B2068      56.580  49.089 -37.429  1.00  2.860          H  
ATOM  31695 1HE  LYS B2068      58.666  47.864 -36.843  1.00  2.860          H  
ATOM  31696 2HE  LYS B2068      59.588  49.356 -37.112  1.00  2.860          H  
ATOM  31697 1HZ  LYS B2068      59.116  49.010 -34.805  1.00  2.860          H  
ATOM  31698 2HZ  LYS B2068      58.346  50.373 -35.327  1.00  2.860          H  
ATOM  31699 3HZ  LYS B2068      57.496  48.978 -35.080  1.00  2.860          H  
ATOM  31700  N   PHE B2069      54.948  48.353 -42.610  1.00  1.730          N  
ATOM  31701  CA  PHE B2069      53.825  48.535 -43.510  1.00  1.770          C  
ATOM  31702  C   PHE B2069      53.039  49.751 -43.057  1.00  1.820          C  
ATOM  31703  O   PHE B2069      52.868  49.973 -41.854  1.00  1.810          O  
ATOM  31704  CB  PHE B2069      52.974  47.262 -43.514  1.00  2.460          C  
ATOM  31705  CG  PHE B2069      53.749  46.085 -44.059  1.00  2.460          C  
ATOM  31706  CD1 PHE B2069      54.115  45.026 -43.218  1.00  2.460          C  
ATOM  31707  CD2 PHE B2069      54.177  46.055 -45.370  1.00  2.460          C  
ATOM  31708  CE1 PHE B2069      54.881  43.984 -43.679  1.00  2.460          C  
ATOM  31709  CE2 PHE B2069      54.944  45.003 -45.834  1.00  2.460          C  
ATOM  31710  CZ  PHE B2069      55.298  43.975 -44.988  1.00  2.460          C  
ATOM  31711  H   PHE B2069      54.954  47.538 -42.004  1.00  2.080          H  
ATOM  31712  HA  PHE B2069      54.201  48.726 -44.518  1.00  2.120          H  
ATOM  31713 1HB  PHE B2069      52.683  47.035 -42.510  1.00  2.950          H  
ATOM  31714 2HB  PHE B2069      52.071  47.405 -44.112  1.00  2.950          H  
ATOM  31715  HD1 PHE B2069      53.797  45.020 -42.181  1.00  2.950          H  
ATOM  31716  HD2 PHE B2069      53.909  46.878 -46.039  1.00  2.950          H  
ATOM  31717  HE1 PHE B2069      55.159  43.170 -42.994  1.00  2.950          H  
ATOM  31718  HE2 PHE B2069      55.282  44.992 -46.861  1.00  2.950          H  
ATOM  31719  HZ  PHE B2069      55.914  43.163 -45.356  1.00  2.950          H  
ATOM  31720  N   THR B2070      52.538  50.536 -44.011  1.00  1.890          N  
ATOM  31721  CA  THR B2070      51.788  51.734 -43.633  1.00  1.960          C  
ATOM  31722  C   THR B2070      50.311  51.470 -43.382  1.00  2.010          C  
ATOM  31723  O   THR B2070      49.674  52.189 -42.610  1.00  2.070          O  
ATOM  31724  CB  THR B2070      51.899  52.800 -44.732  1.00  2.720          C  
ATOM  31725  OG1 THR B2070      51.303  52.297 -45.936  1.00  2.720          O  
ATOM  31726  CG2 THR B2070      53.369  53.099 -44.994  1.00  2.720          C  
ATOM  31727  H   THR B2070      52.721  50.316 -45.002  1.00  2.270          H  
ATOM  31728  HA  THR B2070      52.221  52.131 -42.716  1.00  2.350          H  
ATOM  31729  HB  THR B2070      51.380  53.705 -44.422  1.00  3.260          H  
ATOM  31730  HG1 THR B2070      51.247  53.005 -46.589  1.00  3.260          H  
ATOM  31731 1HG2 THR B2070      53.452  53.849 -45.778  1.00  3.260          H  
ATOM  31732 2HG2 THR B2070      53.830  53.473 -44.081  1.00  3.260          H  
ATOM  31733 3HG2 THR B2070      53.881  52.189 -45.310  1.00  3.260          H  
ATOM  31734  N   ASP B2071      49.788  50.413 -43.989  1.00  1.990          N  
ATOM  31735  CA  ASP B2071      48.394  50.013 -43.839  1.00  2.050          C  
ATOM  31736  C   ASP B2071      48.234  48.533 -44.190  1.00  2.010          C  
ATOM  31737  O   ASP B2071      49.184  47.872 -44.633  1.00  1.940          O  
ATOM  31738  CB  ASP B2071      47.490  50.903 -44.740  1.00  2.850          C  
ATOM  31739  CG  ASP B2071      45.974  51.009 -44.294  1.00  2.850          C  
ATOM  31740  OD1 ASP B2071      45.523  50.103 -43.619  1.00  2.850          O  
ATOM  31741  OD2 ASP B2071      45.291  51.956 -44.663  1.00  2.850          O  
ATOM  31742  H   ASP B2071      50.384  49.906 -44.623  1.00  2.390          H  
ATOM  31743  HA  ASP B2071      48.096  50.155 -42.797  1.00  2.460          H  
ATOM  31744 1HB  ASP B2071      47.901  51.913 -44.768  1.00  3.420          H  
ATOM  31745 2HB  ASP B2071      47.518  50.521 -45.763  1.00  3.420          H  
ATOM  31746  N   PHE B2072      47.022  48.033 -44.049  1.00  2.070          N  
ATOM  31747  CA  PHE B2072      46.683  46.658 -44.363  1.00  2.060          C  
ATOM  31748  C   PHE B2072      46.962  46.320 -45.824  1.00  2.040          C  
ATOM  31749  O   PHE B2072      47.586  45.301 -46.140  1.00  1.990          O  
ATOM  31750  CB  PHE B2072      45.226  46.391 -44.046  1.00  2.890          C  
ATOM  31751  CG  PHE B2072      44.862  45.040 -44.396  1.00  2.890          C  
ATOM  31752  CD1 PHE B2072      45.192  44.019 -43.552  1.00  2.890          C  
ATOM  31753  CD2 PHE B2072      44.215  44.760 -45.569  1.00  2.890          C  
ATOM  31754  CE1 PHE B2072      44.896  42.749 -43.865  1.00  2.890          C  
ATOM  31755  CE2 PHE B2072      43.927  43.493 -45.878  1.00  2.890          C  
ATOM  31756  CZ  PHE B2072      44.269  42.484 -45.027  1.00  2.890          C  
ATOM  31757  H   PHE B2072      46.303  48.655 -43.680  1.00  2.480          H  
ATOM  31758  HA  PHE B2072      47.298  46.008 -43.740  1.00  2.470          H  
ATOM  31759 1HB  PHE B2072      45.048  46.536 -42.980  1.00  3.470          H  
ATOM  31760 2HB  PHE B2072      44.589  47.085 -44.590  1.00  3.470          H  
ATOM  31761  HD1 PHE B2072      45.696  44.252 -42.624  1.00  3.470          H  
ATOM  31762  HD2 PHE B2072      43.943  45.566 -46.257  1.00  3.470          H  
ATOM  31763  HE1 PHE B2072      45.165  41.942 -43.187  1.00  3.470          H  
ATOM  31764  HE2 PHE B2072      43.437  43.286 -46.799  1.00  3.470          H  
ATOM  31765  HZ  PHE B2072      44.039  41.472 -45.272  1.00  3.470          H  
ATOM  31766  N   SER B2073      46.478  47.180 -46.723  1.00  2.090          N  
ATOM  31767  CA  SER B2073      46.651  46.972 -48.148  1.00  2.090          C  
ATOM  31768  C   SER B2073      48.110  47.112 -48.574  1.00  2.030          C  
ATOM  31769  O   SER B2073      48.475  46.686 -49.668  1.00  2.020          O  
ATOM  31770  CB  SER B2073      45.788  47.937 -48.929  1.00  2.930          C  
ATOM  31771  OG  SER B2073      46.238  49.251 -48.764  1.00  2.930          O  
ATOM  31772  H   SER B2073      45.969  47.999 -46.413  1.00  2.510          H  
ATOM  31773  HA  SER B2073      46.321  45.960 -48.380  1.00  2.510          H  
ATOM  31774 1HB  SER B2073      45.811  47.669 -49.988  1.00  3.510          H  
ATOM  31775 2HB  SER B2073      44.756  47.856 -48.592  1.00  3.510          H  
ATOM  31776  HG  SER B2073      45.707  49.791 -49.360  1.00  3.510          H  
ATOM  31777  N   ASP B2074      48.947  47.726 -47.732  1.00  2.010          N  
ATOM  31778  CA  ASP B2074      50.365  47.905 -48.030  1.00  1.960          C  
ATOM  31779  C   ASP B2074      51.024  46.543 -47.856  1.00  1.900          C  
ATOM  31780  O   ASP B2074      51.795  46.091 -48.704  1.00  1.880          O  
ATOM  31781  CB  ASP B2074      50.995  48.977 -47.133  1.00  2.760          C  
ATOM  31782  CG  ASP B2074      52.370  49.393 -47.579  1.00  2.760          C  
ATOM  31783  OD1 ASP B2074      52.594  49.476 -48.773  1.00  2.760          O  
ATOM  31784  OD2 ASP B2074      53.219  49.693 -46.746  1.00  2.760          O  
ATOM  31785  H   ASP B2074      48.569  48.049 -46.852  1.00  2.410          H  
ATOM  31786  HA  ASP B2074      50.478  48.217 -49.067  1.00  2.350          H  
ATOM  31787 1HB  ASP B2074      50.345  49.855 -47.096  1.00  3.320          H  
ATOM  31788 2HB  ASP B2074      51.077  48.584 -46.126  1.00  3.320          H  
ATOM  31789  N   TYR B2075      50.650  45.845 -46.779  1.00  1.870          N  
ATOM  31790  CA  TYR B2075      51.147  44.487 -46.567  1.00  1.820          C  
ATOM  31791  C   TYR B2075      50.842  43.689 -47.837  1.00  1.820          C  
ATOM  31792  O   TYR B2075      51.717  43.018 -48.396  1.00  1.780          O  
ATOM  31793  CB  TYR B2075      50.452  43.844 -45.358  1.00  2.570          C  
ATOM  31794  CG  TYR B2075      50.823  42.402 -45.075  1.00  2.570          C  
ATOM  31795  CD1 TYR B2075      51.831  42.100 -44.189  1.00  2.570          C  
ATOM  31796  CD2 TYR B2075      50.141  41.376 -45.725  1.00  2.570          C  
ATOM  31797  CE1 TYR B2075      52.161  40.778 -43.943  1.00  2.570          C  
ATOM  31798  CE2 TYR B2075      50.468  40.077 -45.489  1.00  2.570          C  
ATOM  31799  CZ  TYR B2075      51.479  39.767 -44.596  1.00  2.570          C  
ATOM  31800  OH  TYR B2075      51.819  38.456 -44.357  1.00  2.570          O  
ATOM  31801  H   TYR B2075      50.049  46.302 -46.084  1.00  2.240          H  
ATOM  31802  HA  TYR B2075      52.218  44.496 -46.425  1.00  2.180          H  
ATOM  31803 1HB  TYR B2075      50.670  44.432 -44.465  1.00  3.080          H  
ATOM  31804 2HB  TYR B2075      49.389  43.877 -45.505  1.00  3.080          H  
ATOM  31805  HD1 TYR B2075      52.356  42.893 -43.684  1.00  3.080          H  
ATOM  31806  HD2 TYR B2075      49.342  41.606 -46.428  1.00  3.080          H  
ATOM  31807  HE1 TYR B2075      52.959  40.536 -43.243  1.00  3.080          H  
ATOM  31808  HE2 TYR B2075      49.925  39.303 -46.011  1.00  3.080          H  
ATOM  31809  HH  TYR B2075      52.541  38.419 -43.720  1.00  3.080          H  
ATOM  31810  N   LEU B2076      49.581  43.766 -48.289  1.00  1.880          N  
ATOM  31811  CA  LEU B2076      49.163  43.051 -49.495  1.00  1.890          C  
ATOM  31812  C   LEU B2076      49.825  43.526 -50.801  1.00  1.900          C  
ATOM  31813  O   LEU B2076      50.123  42.697 -51.660  1.00  1.890          O  
ATOM  31814  CB  LEU B2076      47.651  43.132 -49.670  1.00  2.640          C  
ATOM  31815  CG  LEU B2076      46.750  42.385 -48.673  1.00  2.640          C  
ATOM  31816  CD1 LEU B2076      45.326  42.768 -49.005  1.00  2.640          C  
ATOM  31817  CD2 LEU B2076      46.963  40.864 -48.779  1.00  2.640          C  
ATOM  31818  H   LEU B2076      48.907  44.322 -47.749  1.00  2.260          H  
ATOM  31819  HA  LEU B2076      49.450  42.013 -49.369  1.00  2.270          H  
ATOM  31820 1HB  LEU B2076      47.379  44.178 -49.619  1.00  3.170          H  
ATOM  31821 2HB  LEU B2076      47.407  42.767 -50.665  1.00  3.170          H  
ATOM  31822  HG  LEU B2076      46.961  42.704 -47.646  1.00  3.170          H  
ATOM  31823 1HD1 LEU B2076      44.654  42.259 -48.338  1.00  3.170          H  
ATOM  31824 2HD1 LEU B2076      45.201  43.836 -48.901  1.00  3.170          H  
ATOM  31825 3HD1 LEU B2076      45.103  42.484 -50.018  1.00  3.170          H  
ATOM  31826 1HD2 LEU B2076      46.296  40.349 -48.090  1.00  3.170          H  
ATOM  31827 2HD2 LEU B2076      46.758  40.532 -49.790  1.00  3.170          H  
ATOM  31828 3HD2 LEU B2076      47.987  40.600 -48.525  1.00  3.170          H  
ATOM  31829  N   ASN B2077      50.058  44.831 -50.985  1.00  1.930          N  
ATOM  31830  CA  ASN B2077      50.709  45.273 -52.219  1.00  1.940          C  
ATOM  31831  C   ASN B2077      52.188  44.882 -52.254  1.00  1.890          C  
ATOM  31832  O   ASN B2077      52.730  44.594 -53.324  1.00  1.900          O  
ATOM  31833  CB  ASN B2077      50.597  46.781 -52.408  1.00  2.710          C  
ATOM  31834  CG  ASN B2077      49.230  47.299 -52.848  1.00  2.710          C  
ATOM  31835  OD1 ASN B2077      48.782  47.147 -53.994  1.00  2.710          O  
ATOM  31836  ND2 ASN B2077      48.550  47.945 -51.949  1.00  2.710          N  
ATOM  31837  H   ASN B2077      49.726  45.517 -50.306  1.00  2.320          H  
ATOM  31838  HA  ASN B2077      50.233  44.777 -53.059  1.00  2.330          H  
ATOM  31839 1HB  ASN B2077      50.848  47.259 -51.457  1.00  3.250          H  
ATOM  31840 2HB  ASN B2077      51.340  47.104 -53.132  1.00  3.250          H  
ATOM  31841 1HD2 ASN B2077      47.654  48.318 -52.176  1.00  3.250          H  
ATOM  31842 2HD2 ASN B2077      48.911  48.060 -51.016  1.00  3.250          H  
ATOM  31843  N   LYS B2078      52.843  44.858 -51.088  1.00  1.860          N  
ATOM  31844  CA  LYS B2078      54.260  44.517 -51.017  1.00  1.820          C  
ATOM  31845  C   LYS B2078      54.552  43.006 -50.995  1.00  1.780          C  
ATOM  31846  O   LYS B2078      55.584  42.575 -51.516  1.00  1.770          O  
ATOM  31847  CB  LYS B2078      54.908  45.207 -49.814  1.00  2.560          C  
ATOM  31848  CG  LYS B2078      55.054  46.746 -49.954  1.00  2.560          C  
ATOM  31849  CD  LYS B2078      55.853  47.366 -48.778  1.00  2.560          C  
ATOM  31850  CE  LYS B2078      56.247  48.853 -49.037  1.00  2.560          C  
ATOM  31851  NZ  LYS B2078      55.133  49.834 -48.795  1.00  2.560          N  
ATOM  31852  H   LYS B2078      52.352  45.151 -50.239  1.00  2.230          H  
ATOM  31853  HA  LYS B2078      54.735  44.915 -51.912  1.00  2.180          H  
ATOM  31854 1HB  LYS B2078      54.298  45.008 -48.933  1.00  3.080          H  
ATOM  31855 2HB  LYS B2078      55.886  44.789 -49.646  1.00  3.080          H  
ATOM  31856 1HG  LYS B2078      55.551  46.975 -50.895  1.00  3.080          H  
ATOM  31857 2HG  LYS B2078      54.054  47.190 -49.969  1.00  3.080          H  
ATOM  31858 1HD  LYS B2078      55.220  47.350 -47.897  1.00  3.080          H  
ATOM  31859 2HD  LYS B2078      56.746  46.781 -48.572  1.00  3.080          H  
ATOM  31860 1HE  LYS B2078      57.077  49.111 -48.392  1.00  3.080          H  
ATOM  31861 2HE  LYS B2078      56.570  48.948 -50.075  1.00  3.080          H  
ATOM  31862 1HZ  LYS B2078      55.441  50.764 -48.983  1.00  3.080          H  
ATOM  31863 2HZ  LYS B2078      54.317  49.647 -49.365  1.00  3.080          H  
ATOM  31864 3HZ  LYS B2078      54.789  49.796 -47.824  1.00  3.080          H  
ATOM  31865  N   ILE B2079      53.667  42.192 -50.412  1.00  1.770          N  
ATOM  31866  CA  ILE B2079      53.891  40.749 -50.348  1.00  1.750          C  
ATOM  31867  C   ILE B2079      53.031  40.003 -51.353  1.00  1.790          C  
ATOM  31868  O   ILE B2079      51.812  39.938 -51.235  1.00  1.830          O  
ATOM  31869  CB  ILE B2079      53.617  40.228 -48.928  1.00  2.460          C  
ATOM  31870  CG1 ILE B2079      54.609  40.926 -47.963  1.00  2.460          C  
ATOM  31871  CG2 ILE B2079      53.700  38.660 -48.865  1.00  2.460          C  
ATOM  31872  CD1 ILE B2079      54.301  40.741 -46.552  1.00  2.460          C  
ATOM  31873  H   ILE B2079      52.835  42.578 -49.954  1.00  2.120          H  
ATOM  31874  HA  ILE B2079      54.932  40.549 -50.588  1.00  2.100          H  
ATOM  31875  HB  ILE B2079      52.611  40.538 -48.629  1.00  2.950          H  
ATOM  31876 1HG1 ILE B2079      55.606  40.544 -48.152  1.00  2.950          H  
ATOM  31877 2HG1 ILE B2079      54.600  41.999 -48.153  1.00  2.950          H  
ATOM  31878 1HG2 ILE B2079      53.484  38.312 -47.862  1.00  2.950          H  
ATOM  31879 2HG2 ILE B2079      52.967  38.218 -49.545  1.00  2.950          H  
ATOM  31880 3HG2 ILE B2079      54.699  38.332 -49.152  1.00  2.950          H  
ATOM  31881 1HD1 ILE B2079      55.025  41.253 -45.949  1.00  2.950          H  
ATOM  31882 2HD1 ILE B2079      53.326  41.157 -46.392  1.00  2.950          H  
ATOM  31883 3HD1 ILE B2079      54.308  39.696 -46.290  1.00  2.950          H  
ATOM  31884  N   ASP B2080      53.684  39.335 -52.295  1.00  1.800          N  
ATOM  31885  CA  ASP B2080      52.963  38.640 -53.350  1.00  1.860          C  
ATOM  31886  C   ASP B2080      51.971  37.637 -52.768  1.00  1.850          C  
ATOM  31887  O   ASP B2080      52.290  36.906 -51.822  1.00  1.810          O  
ATOM  31888  CB  ASP B2080      53.914  37.920 -54.309  1.00  2.580          C  
ATOM  31889  CG  ASP B2080      53.191  37.447 -55.584  1.00  2.580          C  
ATOM  31890  OD1 ASP B2080      52.577  36.387 -55.566  1.00  2.580          O  
ATOM  31891  OD2 ASP B2080      53.235  38.170 -56.573  1.00  2.580          O  
ATOM  31892  H   ASP B2080      54.693  39.383 -52.318  1.00  2.160          H  
ATOM  31893  HA  ASP B2080      52.399  39.379 -53.919  1.00  2.230          H  
ATOM  31894 1HB  ASP B2080      54.731  38.591 -54.586  1.00  3.100          H  
ATOM  31895 2HB  ASP B2080      54.354  37.056 -53.810  1.00  3.100          H  
ATOM  31896  N   ILE B2081      50.794  37.577 -53.382  1.00  1.910          N  
ATOM  31897  CA  ILE B2081      49.697  36.712 -52.967  1.00  1.920          C  
ATOM  31898  C   ILE B2081      50.093  35.231 -52.930  1.00  1.890          C  
ATOM  31899  O   ILE B2081      49.440  34.430 -52.272  1.00  1.870          O  
ATOM  31900  CB  ILE B2081      48.500  36.926 -53.933  1.00  2.680          C  
ATOM  31901  CG1 ILE B2081      47.146  36.391 -53.356  1.00  2.680          C  
ATOM  31902  CG2 ILE B2081      48.787  36.256 -55.297  1.00  2.680          C  
ATOM  31903  CD1 ILE B2081      46.617  37.172 -52.126  1.00  2.680          C  
ATOM  31904  H   ILE B2081      50.647  38.206 -54.159  1.00  2.290          H  
ATOM  31905  HA  ILE B2081      49.413  37.006 -51.960  1.00  2.300          H  
ATOM  31906  HB  ILE B2081      48.384  37.993 -54.081  1.00  3.220          H  
ATOM  31907 1HG1 ILE B2081      46.395  36.454 -54.140  1.00  3.220          H  
ATOM  31908 2HG1 ILE B2081      47.261  35.346 -53.085  1.00  3.220          H  
ATOM  31909 1HG2 ILE B2081      47.966  36.450 -55.980  1.00  3.220          H  
ATOM  31910 2HG2 ILE B2081      49.709  36.661 -55.719  1.00  3.220          H  
ATOM  31911 3HG2 ILE B2081      48.890  35.178 -55.182  1.00  3.220          H  
ATOM  31912 1HD1 ILE B2081      45.668  36.750 -51.806  1.00  3.220          H  
ATOM  31913 2HD1 ILE B2081      47.316  37.126 -51.293  1.00  3.220          H  
ATOM  31914 3HD1 ILE B2081      46.474  38.208 -52.403  1.00  3.220          H  
ATOM  31915  N   SER B2082      51.120  34.836 -53.684  1.00  1.900          N  
ATOM  31916  CA  SER B2082      51.560  33.449 -53.672  1.00  1.880          C  
ATOM  31917  C   SER B2082      52.397  33.121 -52.430  1.00  1.790          C  
ATOM  31918  O   SER B2082      52.628  31.951 -52.115  1.00  1.770          O  
ATOM  31919  CB  SER B2082      52.359  33.160 -54.921  1.00  2.640          C  
ATOM  31920  OG  SER B2082      53.555  33.885 -54.923  1.00  2.640          O  
ATOM  31921  H   SER B2082      51.628  35.512 -54.269  1.00  2.280          H  
ATOM  31922  HA  SER B2082      50.676  32.814 -53.666  1.00  2.260          H  
ATOM  31923 1HB  SER B2082      52.572  32.094 -54.970  1.00  3.170          H  
ATOM  31924 2HB  SER B2082      51.770  33.426 -55.798  1.00  3.170          H  
ATOM  31925  HG  SER B2082      53.305  34.793 -55.201  1.00  3.170          H  
ATOM  31926  N   ALA B2083      52.858  34.158 -51.723  1.00  1.750          N  
ATOM  31927  CA  ALA B2083      53.666  34.018 -50.518  1.00  1.670          C  
ATOM  31928  C   ALA B2083      52.756  34.028 -49.296  1.00  1.640          C  
ATOM  31929  O   ALA B2083      52.982  33.315 -48.321  1.00  1.560          O  
ATOM  31930  CB  ALA B2083      54.691  35.137 -50.438  1.00  2.370          C  
ATOM  31931  H   ALA B2083      52.614  35.098 -52.022  1.00  2.100          H  
ATOM  31932  HA  ALA B2083      54.181  33.059 -50.554  1.00  2.000          H  
ATOM  31933 1HB  ALA B2083      55.295  35.011 -49.538  1.00  2.840          H  
ATOM  31934 2HB  ALA B2083      55.330  35.102 -51.317  1.00  2.840          H  
ATOM  31935 3HB  ALA B2083      54.182  36.092 -50.402  1.00  2.840          H  
ATOM  31936  N   CYS B2084      51.697  34.822 -49.396  1.00  1.760          N  
ATOM  31937  CA  CYS B2084      50.717  35.023 -48.336  1.00  1.750          C  
ATOM  31938  C   CYS B2084      49.336  35.244 -48.956  1.00  1.800          C  
ATOM  31939  O   CYS B2084      48.920  36.380 -49.190  1.00  1.810          O  
ATOM  31940  CB  CYS B2084      51.107  36.230 -47.481  1.00  2.450          C  
ATOM  31941  SG  CYS B2084      50.056  36.505 -46.073  1.00  2.450          S  
ATOM  31942  H   CYS B2084      51.620  35.376 -50.252  1.00  2.110          H  
ATOM  31943  HA  CYS B2084      50.686  34.133 -47.707  1.00  2.100          H  
ATOM  31944 1HB  CYS B2084      52.129  36.104 -47.120  1.00  2.940          H  
ATOM  31945 2HB  CYS B2084      51.084  37.129 -48.094  1.00  2.940          H  
ATOM  31946  HG  CYS B2084      50.781  37.515 -45.544  1.00  2.940          H  
ATOM  31947  N   ASN B2085      48.649  34.136 -49.238  1.00  1.830          N  
ATOM  31948  CA  ASN B2085      47.393  34.146 -49.986  1.00  1.900          C  
ATOM  31949  C   ASN B2085      46.201  34.559 -49.121  1.00  1.920          C  
ATOM  31950  O   ASN B2085      46.383  34.959 -47.964  1.00  1.890          O  
ATOM  31951  CB  ASN B2085      47.179  32.784 -50.638  1.00  2.630          C  
ATOM  31952  CG  ASN B2085      46.901  31.664 -49.658  1.00  2.630          C  
ATOM  31953  OD1 ASN B2085      46.321  31.890 -48.582  1.00  2.630          O  
ATOM  31954  ND2 ASN B2085      47.318  30.461 -50.003  1.00  2.630          N  
ATOM  31955  H   ASN B2085      49.058  33.250 -48.973  1.00  2.200          H  
ATOM  31956  HA  ASN B2085      47.487  34.875 -50.779  1.00  2.280          H  
ATOM  31957 1HB  ASN B2085      46.363  32.845 -51.356  1.00  3.160          H  
ATOM  31958 2HB  ASN B2085      48.075  32.524 -51.201  1.00  3.160          H  
ATOM  31959 1HD2 ASN B2085      47.169  29.683 -49.390  1.00  3.160          H  
ATOM  31960 2HD2 ASN B2085      47.792  30.323 -50.878  1.00  3.160          H  
ATOM  31961  N   LYS B2086      44.978  34.506 -49.686  1.00  1.970          N  
ATOM  31962  CA  LYS B2086      43.803  34.954 -48.934  1.00  2.010          C  
ATOM  31963  C   LYS B2086      43.579  34.195 -47.622  1.00  2.000          C  
ATOM  31964  O   LYS B2086      43.319  34.815 -46.593  1.00  2.000          O  
ATOM  31965  CB  LYS B2086      42.525  34.855 -49.794  1.00  2.800          C  
ATOM  31966  CG  LYS B2086      42.392  35.911 -50.910  1.00  2.800          C  
ATOM  31967  CD  LYS B2086      41.073  35.745 -51.737  1.00  2.800          C  
ATOM  31968  CE  LYS B2086      40.906  36.888 -52.788  1.00  2.800          C  
ATOM  31969  NZ  LYS B2086      39.654  36.774 -53.632  1.00  2.800          N  
ATOM  31970  H   LYS B2086      44.882  34.171 -50.634  1.00  2.360          H  
ATOM  31971  HA  LYS B2086      43.955  36.004 -48.679  1.00  2.410          H  
ATOM  31972 1HB  LYS B2086      42.492  33.876 -50.269  1.00  3.360          H  
ATOM  31973 2HB  LYS B2086      41.648  34.925 -49.153  1.00  3.360          H  
ATOM  31974 1HG  LYS B2086      42.387  36.896 -50.449  1.00  3.360          H  
ATOM  31975 2HG  LYS B2086      43.249  35.846 -51.573  1.00  3.360          H  
ATOM  31976 1HD  LYS B2086      41.086  34.784 -52.254  1.00  3.360          H  
ATOM  31977 2HD  LYS B2086      40.219  35.762 -51.059  1.00  3.360          H  
ATOM  31978 1HE  LYS B2086      40.863  37.831 -52.256  1.00  3.360          H  
ATOM  31979 2HE  LYS B2086      41.769  36.892 -53.452  1.00  3.360          H  
ATOM  31980 1HZ  LYS B2086      39.624  37.602 -54.283  1.00  3.360          H  
ATOM  31981 2HZ  LYS B2086      39.659  35.922 -54.166  1.00  3.360          H  
ATOM  31982 3HZ  LYS B2086      38.836  36.798 -53.044  1.00  3.360          H  
ATOM  31983  N   LYS B2087      43.710  32.864 -47.633  1.00  2.000          N  
ATOM  31984  CA  LYS B2087      43.503  32.082 -46.409  1.00  1.990          C  
ATOM  31985  C   LYS B2087      44.538  32.429 -45.346  1.00  1.930          C  
ATOM  31986  O   LYS B2087      44.231  32.483 -44.146  1.00  1.920          O  
ATOM  31987  CB  LYS B2087      43.549  30.582 -46.704  1.00  2.790          C  
ATOM  31988  CG  LYS B2087      42.351  30.049 -47.490  1.00  2.790          C  
ATOM  31989  CD  LYS B2087      42.482  28.545 -47.750  1.00  2.790          C  
ATOM  31990  CE  LYS B2087      41.288  27.996 -48.533  1.00  2.790          C  
ATOM  31991  NZ  LYS B2087      41.429  26.533 -48.816  1.00  2.790          N  
ATOM  31992  H   LYS B2087      43.923  32.395 -48.503  1.00  2.400          H  
ATOM  31993  HA  LYS B2087      42.518  32.330 -46.007  1.00  2.390          H  
ATOM  31994 1HB  LYS B2087      44.450  30.355 -47.274  1.00  3.350          H  
ATOM  31995 2HB  LYS B2087      43.609  30.029 -45.765  1.00  3.350          H  
ATOM  31996 1HG  LYS B2087      41.438  30.238 -46.921  1.00  3.350          H  
ATOM  31997 2HG  LYS B2087      42.277  30.575 -48.441  1.00  3.350          H  
ATOM  31998 1HD  LYS B2087      43.394  28.356 -48.320  1.00  3.350          H  
ATOM  31999 2HD  LYS B2087      42.554  28.018 -46.799  1.00  3.350          H  
ATOM  32000 1HE  LYS B2087      40.379  28.157 -47.955  1.00  3.350          H  
ATOM  32001 2HE  LYS B2087      41.207  28.530 -49.479  1.00  3.350          H  
ATOM  32002 1HZ  LYS B2087      40.622  26.211 -49.333  1.00  3.350          H  
ATOM  32003 2HZ  LYS B2087      42.263  26.371 -49.362  1.00  3.350          H  
ATOM  32004 3HZ  LYS B2087      41.493  26.023 -47.946  1.00  3.350          H  
ATOM  32005  N   VAL B2088      45.772  32.645 -45.797  1.00  1.880          N  
ATOM  32006  CA  VAL B2088      46.870  32.974 -44.901  1.00  1.830          C  
ATOM  32007  C   VAL B2088      46.633  34.343 -44.275  1.00  1.830          C  
ATOM  32008  O   VAL B2088      46.822  34.519 -43.066  1.00  1.810          O  
ATOM  32009  CB  VAL B2088      48.215  33.005 -45.638  1.00  2.580          C  
ATOM  32010  CG1 VAL B2088      49.279  33.491 -44.718  1.00  2.580          C  
ATOM  32011  CG2 VAL B2088      48.584  31.640 -46.139  1.00  2.580          C  
ATOM  32012  H   VAL B2088      45.930  32.530 -46.801  1.00  2.260          H  
ATOM  32013  HA  VAL B2088      46.917  32.223 -44.112  1.00  2.200          H  
ATOM  32014  HB  VAL B2088      48.138  33.698 -46.467  1.00  3.100          H  
ATOM  32015 1HG1 VAL B2088      50.203  33.521 -45.264  1.00  3.100          H  
ATOM  32016 2HG1 VAL B2088      49.067  34.474 -44.324  1.00  3.100          H  
ATOM  32017 3HG1 VAL B2088      49.356  32.790 -43.905  1.00  3.100          H  
ATOM  32018 1HG2 VAL B2088      49.539  31.688 -46.660  1.00  3.100          H  
ATOM  32019 2HG2 VAL B2088      48.667  30.967 -45.300  1.00  3.100          H  
ATOM  32020 3HG2 VAL B2088      47.833  31.268 -46.801  1.00  3.100          H  
ATOM  32021  N   THR B2089      46.251  35.322 -45.097  1.00  1.870          N  
ATOM  32022  CA  THR B2089      46.019  36.665 -44.601  1.00  1.890          C  
ATOM  32023  C   THR B2089      44.857  36.661 -43.611  1.00  1.930          C  
ATOM  32024  O   THR B2089      44.961  37.297 -42.560  1.00  1.920          O  
ATOM  32025  CB  THR B2089      45.780  37.677 -45.729  1.00  2.640          C  
ATOM  32026  OG1 THR B2089      46.917  37.718 -46.595  1.00  2.640          O  
ATOM  32027  CG2 THR B2089      45.638  39.068 -45.107  1.00  2.640          C  
ATOM  32028  H   THR B2089      46.136  35.134 -46.096  1.00  2.240          H  
ATOM  32029  HA  THR B2089      46.909  36.988 -44.071  1.00  2.270          H  
ATOM  32030  HB  THR B2089      44.906  37.397 -46.296  1.00  3.170          H  
ATOM  32031  HG1 THR B2089      46.971  36.879 -47.099  1.00  3.170          H  
ATOM  32032 1HG2 THR B2089      45.508  39.790 -45.883  1.00  3.170          H  
ATOM  32033 2HG2 THR B2089      44.786  39.103 -44.432  1.00  3.170          H  
ATOM  32034 3HG2 THR B2089      46.535  39.298 -44.564  1.00  3.170          H  
ATOM  32035  N   GLU B2090      43.752  35.952 -43.919  1.00  1.970          N  
ATOM  32036  CA  GLU B2090      42.624  35.898 -42.987  1.00  2.010          C  
ATOM  32037  C   GLU B2090      43.047  35.285 -41.662  1.00  1.970          C  
ATOM  32038  O   GLU B2090      42.588  35.720 -40.602  1.00  2.000          O  
ATOM  32039  CB  GLU B2090      41.458  35.075 -43.536  1.00  2.800          C  
ATOM  32040  CG  GLU B2090      40.691  35.707 -44.657  1.00  2.800          C  
ATOM  32041  CD  GLU B2090      39.608  34.809 -45.205  1.00  2.800          C  
ATOM  32042  OE1 GLU B2090      39.584  33.661 -44.835  1.00  2.800          O  
ATOM  32043  OE2 GLU B2090      38.794  35.271 -45.969  1.00  2.800          O  
ATOM  32044  H   GLU B2090      43.686  35.469 -44.821  1.00  2.360          H  
ATOM  32045  HA  GLU B2090      42.277  36.911 -42.805  1.00  2.410          H  
ATOM  32046 1HB  GLU B2090      41.851  34.126 -43.910  1.00  3.360          H  
ATOM  32047 2HB  GLU B2090      40.767  34.843 -42.729  1.00  3.360          H  
ATOM  32048 1HG  GLU B2090      40.256  36.646 -44.316  1.00  3.360          H  
ATOM  32049 2HG  GLU B2090      41.391  35.926 -45.430  1.00  3.360          H  
ATOM  32050  N   SER B2091      43.916  34.275 -41.720  1.00  1.910          N  
ATOM  32051  CA  SER B2091      44.420  33.617 -40.529  1.00  1.870          C  
ATOM  32052  C   SER B2091      45.246  34.588 -39.677  1.00  1.830          C  
ATOM  32053  O   SER B2091      45.081  34.657 -38.451  1.00  1.840          O  
ATOM  32054  CB  SER B2091      45.233  32.429 -40.969  1.00  2.630          C  
ATOM  32055  OG  SER B2091      44.397  31.498 -41.608  1.00  2.630          O  
ATOM  32056  H   SER B2091      44.189  33.907 -42.636  1.00  2.290          H  
ATOM  32057  HA  SER B2091      43.567  33.276 -39.943  1.00  2.240          H  
ATOM  32058 1HB  SER B2091      46.010  32.739 -41.648  1.00  3.160          H  
ATOM  32059 2HB  SER B2091      45.716  31.980 -40.131  1.00  3.160          H  
ATOM  32060  HG  SER B2091      44.229  31.860 -42.507  1.00  3.160          H  
ATOM  32061  N   LEU B2092      46.095  35.378 -40.339  1.00  1.800          N  
ATOM  32062  CA  LEU B2092      46.875  36.400 -39.665  1.00  1.780          C  
ATOM  32063  C   LEU B2092      45.937  37.441 -39.041  1.00  1.840          C  
ATOM  32064  O   LEU B2092      46.209  37.948 -37.945  1.00  1.840          O  
ATOM  32065  CB  LEU B2092      47.859  37.039 -40.659  1.00  2.500          C  
ATOM  32066  CG  LEU B2092      49.089  36.236 -41.122  1.00  2.500          C  
ATOM  32067  CD1 LEU B2092      49.769  36.983 -42.280  1.00  2.500          C  
ATOM  32068  CD2 LEU B2092      50.088  36.101 -39.970  1.00  2.500          C  
ATOM  32069  H   LEU B2092      46.227  35.219 -41.344  1.00  2.160          H  
ATOM  32070  HA  LEU B2092      47.431  35.934 -38.860  1.00  2.140          H  
ATOM  32071 1HB  LEU B2092      47.292  37.175 -41.560  1.00  3.000          H  
ATOM  32072 2HB  LEU B2092      48.178  37.990 -40.314  1.00  3.000          H  
ATOM  32073  HG  LEU B2092      48.775  35.258 -41.474  1.00  3.000          H  
ATOM  32074 1HD1 LEU B2092      50.639  36.420 -42.618  1.00  3.000          H  
ATOM  32075 2HD1 LEU B2092      49.072  37.088 -43.106  1.00  3.000          H  
ATOM  32076 3HD1 LEU B2092      50.086  37.972 -41.951  1.00  3.000          H  
ATOM  32077 1HD2 LEU B2092      50.956  35.551 -40.315  1.00  3.000          H  
ATOM  32078 2HD2 LEU B2092      50.391  37.093 -39.655  1.00  3.000          H  
ATOM  32079 3HD2 LEU B2092      49.646  35.577 -39.133  1.00  3.000          H  
ATOM  32080  N   ILE B2093      44.823  37.770 -39.722  1.00  1.910          N  
ATOM  32081  CA  ILE B2093      43.861  38.713 -39.151  1.00  1.980          C  
ATOM  32082  C   ILE B2093      43.221  38.131 -37.904  1.00  2.000          C  
ATOM  32083  O   ILE B2093      43.204  38.789 -36.871  1.00  2.010          O  
ATOM  32084  CB  ILE B2093      42.736  39.139 -40.143  1.00  2.740          C  
ATOM  32085  CG1 ILE B2093      43.338  39.985 -41.282  1.00  2.740          C  
ATOM  32086  CG2 ILE B2093      41.587  39.923 -39.383  1.00  2.740          C  
ATOM  32087  CD1 ILE B2093      42.416  40.223 -42.452  1.00  2.740          C  
ATOM  32088  H   ILE B2093      44.685  37.377 -40.661  1.00  2.290          H  
ATOM  32089  HA  ILE B2093      44.391  39.611 -38.854  1.00  2.380          H  
ATOM  32090  HB  ILE B2093      42.311  38.251 -40.601  1.00  3.290          H  
ATOM  32091 1HG1 ILE B2093      43.638  40.947 -40.885  1.00  3.290          H  
ATOM  32092 2HG1 ILE B2093      44.218  39.482 -41.657  1.00  3.290          H  
ATOM  32093 1HG2 ILE B2093      40.800  40.210 -40.071  1.00  3.290          H  
ATOM  32094 2HG2 ILE B2093      41.147  39.298 -38.610  1.00  3.290          H  
ATOM  32095 3HG2 ILE B2093      41.996  40.812 -38.921  1.00  3.290          H  
ATOM  32096 1HD1 ILE B2093      42.937  40.807 -43.175  1.00  3.290          H  
ATOM  32097 2HD1 ILE B2093      42.125  39.277 -42.898  1.00  3.290          H  
ATOM  32098 3HD1 ILE B2093      41.530  40.759 -42.145  1.00  3.290          H  
ATOM  32099  N   LYS B2094      42.730  36.894 -37.959  1.00  2.010          N  
ATOM  32100  CA  LYS B2094      42.070  36.298 -36.795  1.00  2.020          C  
ATOM  32101  C   LYS B2094      42.971  36.257 -35.566  1.00  1.960          C  
ATOM  32102  O   LYS B2094      42.511  36.470 -34.445  1.00  1.980          O  
ATOM  32103  CB  LYS B2094      41.563  34.893 -37.108  1.00  2.820          C  
ATOM  32104  CG  LYS B2094      40.357  34.833 -38.019  1.00  2.820          C  
ATOM  32105  CD  LYS B2094      39.933  33.384 -38.217  1.00  2.820          C  
ATOM  32106  CE  LYS B2094      38.671  33.256 -39.056  1.00  2.820          C  
ATOM  32107  NZ  LYS B2094      38.260  31.826 -39.189  1.00  2.820          N  
ATOM  32108  H   LYS B2094      42.792  36.382 -38.843  1.00  2.410          H  
ATOM  32109  HA  LYS B2094      41.207  36.914 -36.547  1.00  2.420          H  
ATOM  32110 1HB  LYS B2094      42.351  34.353 -37.629  1.00  3.390          H  
ATOM  32111 2HB  LYS B2094      41.345  34.354 -36.185  1.00  3.390          H  
ATOM  32112 1HG  LYS B2094      39.545  35.410 -37.589  1.00  3.390          H  
ATOM  32113 2HG  LYS B2094      40.613  35.269 -38.983  1.00  3.390          H  
ATOM  32114 1HD  LYS B2094      40.742  32.835 -38.705  1.00  3.390          H  
ATOM  32115 2HD  LYS B2094      39.748  32.920 -37.243  1.00  3.390          H  
ATOM  32116 1HE  LYS B2094      37.867  33.810 -38.573  1.00  3.390          H  
ATOM  32117 2HE  LYS B2094      38.843  33.673 -40.050  1.00  3.390          H  
ATOM  32118 1HZ  LYS B2094      37.416  31.748 -39.729  1.00  3.390          H  
ATOM  32119 2HZ  LYS B2094      38.989  31.290 -39.634  1.00  3.390          H  
ATOM  32120 3HZ  LYS B2094      38.100  31.435 -38.238  1.00  3.390          H  
ATOM  32121  N   ALA B2095      44.265  36.021 -35.775  1.00  1.900          N  
ATOM  32122  CA  ALA B2095      45.225  35.962 -34.680  1.00  1.850          C  
ATOM  32123  C   ALA B2095      45.691  37.351 -34.195  1.00  1.860          C  
ATOM  32124  O   ALA B2095      46.462  37.431 -33.236  1.00  1.850          O  
ATOM  32125  CB  ALA B2095      46.430  35.157 -35.105  1.00  2.610          C  
ATOM  32126  H   ALA B2095      44.575  35.801 -36.729  1.00  2.280          H  
ATOM  32127  HA  ALA B2095      44.743  35.463 -33.846  1.00  2.220          H  
ATOM  32128 1HB  ALA B2095      47.123  35.079 -34.273  1.00  3.130          H  
ATOM  32129 2HB  ALA B2095      46.111  34.174 -35.408  1.00  3.130          H  
ATOM  32130 3HB  ALA B2095      46.916  35.657 -35.946  1.00  3.130          H  
ATOM  32131  N   GLY B2096      45.256  38.437 -34.854  1.00  1.900          N  
ATOM  32132  CA  GLY B2096      45.652  39.804 -34.499  1.00  1.910          C  
ATOM  32133  C   GLY B2096      46.961  40.329 -35.120  1.00  1.860          C  
ATOM  32134  O   GLY B2096      47.447  41.391 -34.724  1.00  1.860          O  
ATOM  32135  H   GLY B2096      44.584  38.331 -35.616  1.00  2.280          H  
ATOM  32136 1HA  GLY B2096      44.842  40.476 -34.781  1.00  2.290          H  
ATOM  32137 2HA  GLY B2096      45.726  39.875 -33.417  1.00  2.290          H  
ATOM  32138  N   ALA B2097      47.532  39.648 -36.126  1.00  1.810          N  
ATOM  32139  CA  ALA B2097      48.807  40.070 -36.719  1.00  1.760          C  
ATOM  32140  C   ALA B2097      48.720  41.449 -37.376  1.00  1.790          C  
ATOM  32141  O   ALA B2097      49.729  42.102 -37.653  1.00  1.760          O  
ATOM  32142  CB  ALA B2097      49.278  39.043 -37.712  1.00  2.480          C  
ATOM  32143  H   ALA B2097      47.085  38.826 -36.539  1.00  2.170          H  
ATOM  32144  HA  ALA B2097      49.526  40.122 -35.925  1.00  2.110          H  
ATOM  32145 1HB  ALA B2097      50.237  39.322 -38.102  1.00  2.980          H  
ATOM  32146 2HB  ALA B2097      49.356  38.074 -37.228  1.00  2.980          H  
ATOM  32147 3HB  ALA B2097      48.558  39.007 -38.491  1.00  2.980          H  
ATOM  32148  N   PHE B2098      47.503  41.851 -37.710  1.00  1.850          N  
ATOM  32149  CA  PHE B2098      47.233  43.116 -38.353  1.00  1.890          C  
ATOM  32150  C   PHE B2098      46.626  44.163 -37.421  1.00  1.950          C  
ATOM  32151  O   PHE B2098      46.207  45.229 -37.885  1.00  2.000          O  
ATOM  32152  CB  PHE B2098      46.311  42.902 -39.533  1.00  2.630          C  
ATOM  32153  CG  PHE B2098      46.923  42.167 -40.636  1.00  2.630          C  
ATOM  32154  CD1 PHE B2098      46.721  40.839 -40.837  1.00  2.630          C  
ATOM  32155  CD2 PHE B2098      47.697  42.840 -41.504  1.00  2.630          C  
ATOM  32156  CE1 PHE B2098      47.294  40.226 -41.905  1.00  2.630          C  
ATOM  32157  CE2 PHE B2098      48.275  42.239 -42.556  1.00  2.630          C  
ATOM  32158  CZ  PHE B2098      48.071  40.918 -42.759  1.00  2.630          C  
ATOM  32159  H   PHE B2098      46.725  41.258 -37.458  1.00  2.220          H  
ATOM  32160  HA  PHE B2098      48.180  43.509 -38.726  1.00  2.270          H  
ATOM  32161 1HB  PHE B2098      45.426  42.355 -39.203  1.00  3.160          H  
ATOM  32162 2HB  PHE B2098      45.994  43.868 -39.910  1.00  3.160          H  
ATOM  32163  HD1 PHE B2098      46.101  40.283 -40.159  1.00  3.160          H  
ATOM  32164  HD2 PHE B2098      47.829  43.886 -41.344  1.00  3.160          H  
ATOM  32165  HE1 PHE B2098      47.119  39.192 -42.085  1.00  3.160          H  
ATOM  32166  HE2 PHE B2098      48.881  42.818 -43.228  1.00  3.160          H  
ATOM  32167  HZ  PHE B2098      48.512  40.415 -43.603  1.00  3.160          H  
ATOM  32168  N   ASP B2099      46.624  43.925 -36.100  1.00  1.950          N  
ATOM  32169  CA  ASP B2099      46.035  44.913 -35.184  1.00  2.010          C  
ATOM  32170  C   ASP B2099      46.714  46.279 -35.273  1.00  2.030          C  
ATOM  32171  O   ASP B2099      46.073  47.312 -35.088  1.00  2.100          O  
ATOM  32172  CB  ASP B2099      46.088  44.447 -33.725  1.00  2.790          C  
ATOM  32173  CG  ASP B2099      45.085  43.339 -33.345  1.00  2.790          C  
ATOM  32174  OD1 ASP B2099      44.177  43.038 -34.101  1.00  2.790          O  
ATOM  32175  OD2 ASP B2099      45.223  42.821 -32.261  1.00  2.790          O  
ATOM  32176  H   ASP B2099      46.994  43.045 -35.719  1.00  2.340          H  
ATOM  32177  HA  ASP B2099      44.986  45.044 -35.457  1.00  2.410          H  
ATOM  32178 1HB  ASP B2099      47.093  44.069 -33.518  1.00  3.350          H  
ATOM  32179 2HB  ASP B2099      45.928  45.303 -33.072  1.00  3.350          H  
ATOM  32180  N   SER B2100      48.006  46.293 -35.599  1.00  1.990          N  
ATOM  32181  CA  SER B2100      48.795  47.514 -35.702  1.00  2.030          C  
ATOM  32182  C   SER B2100      48.574  48.271 -37.020  1.00  2.080          C  
ATOM  32183  O   SER B2100      49.078  49.384 -37.189  1.00  2.140          O  
ATOM  32184  CB  SER B2100      50.265  47.153 -35.589  1.00  2.830          C  
ATOM  32185  OG  SER B2100      50.562  46.607 -34.328  1.00  2.830          O  
ATOM  32186  H   SER B2100      48.500  45.418 -35.711  1.00  2.390          H  
ATOM  32187  HA  SER B2100      48.520  48.170 -34.877  1.00  2.440          H  
ATOM  32188 1HB  SER B2100      50.524  46.432 -36.368  1.00  3.390          H  
ATOM  32189 2HB  SER B2100      50.873  48.040 -35.753  1.00  3.390          H  
ATOM  32190  HG  SER B2100      51.504  46.305 -34.381  1.00  3.390          H  
ATOM  32191  N   LEU B2101      47.882  47.651 -37.975  1.00  2.070          N  
ATOM  32192  CA  LEU B2101      47.614  48.277 -39.266  1.00  2.150          C  
ATOM  32193  C   LEU B2101      46.144  48.610 -39.477  1.00  2.350          C  
ATOM  32194  O   LEU B2101      45.815  49.629 -40.085  1.00  2.520          O  
ATOM  32195  CB  LEU B2101      48.090  47.368 -40.414  1.00  2.980          C  
ATOM  32196  CG  LEU B2101      49.614  47.086 -40.510  1.00  2.980          C  
ATOM  32197  CD1 LEU B2101      49.891  46.089 -41.613  1.00  2.980          C  
ATOM  32198  CD2 LEU B2101      50.337  48.366 -40.843  1.00  2.980          C  
ATOM  32199  H   LEU B2101      47.474  46.740 -37.777  1.00  2.480          H  
ATOM  32200  HA  LEU B2101      48.148  49.219 -39.307  1.00  2.580          H  
ATOM  32201 1HB  LEU B2101      47.579  46.409 -40.318  1.00  3.570          H  
ATOM  32202 2HB  LEU B2101      47.776  47.819 -41.344  1.00  3.570          H  
ATOM  32203  HG  LEU B2101      49.980  46.678 -39.566  1.00  3.570          H  
ATOM  32204 1HD1 LEU B2101      50.948  45.904 -41.668  1.00  3.570          H  
ATOM  32205 2HD1 LEU B2101      49.405  45.188 -41.395  1.00  3.570          H  
ATOM  32206 3HD1 LEU B2101      49.547  46.471 -42.565  1.00  3.570          H  
ATOM  32207 1HD2 LEU B2101      51.375  48.164 -40.936  1.00  3.570          H  
ATOM  32208 2HD2 LEU B2101      49.979  48.747 -41.776  1.00  3.570          H  
ATOM  32209 3HD2 LEU B2101      50.195  49.115 -40.076  1.00  3.570          H  
ATOM  32210  N   GLY B2102      45.258  47.746 -39.003  1.00  2.420          N  
ATOM  32211  CA  GLY B2102      43.838  47.909 -39.249  1.00  2.710          C  
ATOM  32212  C   GLY B2102      43.045  48.564 -38.123  1.00  2.690          C  
ATOM  32213  O   GLY B2102      43.555  49.330 -37.301  1.00  3.160          O  
ATOM  32214  H   GLY B2102      45.572  46.928 -38.485  1.00  2.900          H  
ATOM  32215 1HA  GLY B2102      43.700  48.481 -40.165  1.00  3.250          H  
ATOM  32216 2HA  GLY B2102      43.415  46.927 -39.439  1.00  3.250          H  
ATOM  32217  N   HIS B2103      41.766  48.230 -38.134  1.00  2.720          N  
ATOM  32218  CA  HIS B2103      40.689  48.672 -37.267  1.00  2.960          C  
ATOM  32219  C   HIS B2103      39.947  47.429 -36.821  1.00  2.790          C  
ATOM  32220  O   HIS B2103      40.432  46.324 -37.075  1.00  3.190          O  
ATOM  32221  CB  HIS B2103      39.790  49.703 -37.958  1.00  4.050          C  
ATOM  32222  CG  HIS B2103      39.156  49.280 -39.259  1.00  4.050          C  
ATOM  32223  ND1 HIS B2103      39.796  49.446 -40.472  1.00  4.050          N  
ATOM  32224  CD2 HIS B2103      37.935  48.746 -39.550  1.00  4.050          C  
ATOM  32225  CE1 HIS B2103      39.002  49.051 -41.446  1.00  4.050          C  
ATOM  32226  NE2 HIS B2103      37.864  48.623 -40.921  1.00  4.050          N  
ATOM  32227  H   HIS B2103      41.481  47.603 -38.872  1.00  3.260          H  
ATOM  32228  HA  HIS B2103      41.098  49.145 -36.374  1.00  3.550          H  
ATOM  32229 1HB  HIS B2103      38.989  49.993 -37.281  1.00  4.860          H  
ATOM  32230 2HB  HIS B2103      40.375  50.600 -38.155  1.00  4.860          H  
ATOM  32231  HD2 HIS B2103      37.149  48.486 -38.836  1.00  4.860          H  
ATOM  32232  HE1 HIS B2103      39.247  49.093 -42.489  1.00  4.860          H  
ATOM  32233  HE2 HIS B2103      37.051  48.273 -41.470  1.00  4.860          H  
ATOM  32234  N   ALA B2104      38.859  47.591 -36.060  1.00  2.550          N  
ATOM  32235  CA  ALA B2104      38.094  46.457 -35.541  1.00  2.520          C  
ATOM  32236  C   ALA B2104      38.160  45.299 -36.504  1.00  2.420          C  
ATOM  32237  O   ALA B2104      37.704  45.428 -37.648  1.00  2.450          O  
ATOM  32238  CB  ALA B2104      36.642  46.859 -35.388  1.00  3.540          C  
ATOM  32239  H   ALA B2104      38.536  48.522 -35.844  1.00  3.060          H  
ATOM  32240  HA  ALA B2104      38.520  46.154 -34.583  1.00  3.020          H  
ATOM  32241 1HB  ALA B2104      36.070  46.031 -35.019  1.00  4.250          H  
ATOM  32242 2HB  ALA B2104      36.555  47.696 -34.704  1.00  4.250          H  
ATOM  32243 3HB  ALA B2104      36.263  47.151 -36.355  1.00  4.250          H  
ATOM  32244  N   ARG B2105      38.604  44.135 -36.006  1.00  2.350          N  
ATOM  32245  CA  ARG B2105      38.823  42.976 -36.864  1.00  2.270          C  
ATOM  32246  C   ARG B2105      37.610  42.537 -37.644  1.00  2.300          C  
ATOM  32247  O   ARG B2105      37.743  42.036 -38.760  1.00  2.260          O  
ATOM  32248  CB  ARG B2105      39.403  41.787 -36.118  1.00  3.210          C  
ATOM  32249  CG  ARG B2105      40.858  41.976 -35.731  1.00  3.210          C  
ATOM  32250  CD  ARG B2105      41.526  40.705 -35.373  1.00  3.210          C  
ATOM  32251  NE  ARG B2105      41.081  40.052 -34.157  1.00  3.210          N  
ATOM  32252  CZ  ARG B2105      41.573  40.277 -32.919  1.00  3.210          C  
ATOM  32253  NH1 ARG B2105      42.508  41.188 -32.687  1.00  3.210          N  
ATOM  32254  NH2 ARG B2105      41.119  39.553 -31.927  1.00  3.210          N  
ATOM  32255  H   ARG B2105      38.897  44.109 -35.038  1.00  2.820          H  
ATOM  32256  HA  ARG B2105      39.586  43.267 -37.582  1.00  2.720          H  
ATOM  32257 1HB  ARG B2105      38.838  41.612 -35.208  1.00  3.850          H  
ATOM  32258 2HB  ARG B2105      39.323  40.892 -36.736  1.00  3.850          H  
ATOM  32259 1HG  ARG B2105      41.399  42.413 -36.571  1.00  3.850          H  
ATOM  32260 2HG  ARG B2105      40.927  42.646 -34.875  1.00  3.850          H  
ATOM  32261 1HD  ARG B2105      41.318  40.024 -36.182  1.00  3.850          H  
ATOM  32262 2HD  ARG B2105      42.598  40.865 -35.312  1.00  3.850          H  
ATOM  32263  HE  ARG B2105      40.389  39.321 -34.253  1.00  3.850          H  
ATOM  32264 1HH1 ARG B2105      42.911  41.773 -33.441  1.00  3.850          H  
ATOM  32265 2HH1 ARG B2105      42.873  41.329 -31.754  1.00  3.850          H  
ATOM  32266 1HH2 ARG B2105      40.431  38.837 -32.124  1.00  3.850          H  
ATOM  32267 2HH2 ARG B2105      41.496  39.684 -30.999  1.00  3.850          H  
ATOM  32268  N   LYS B2106      36.417  42.684 -37.091  1.00  2.370          N  
ATOM  32269  CA  LYS B2106      35.235  42.292 -37.835  1.00  2.410          C  
ATOM  32270  C   LYS B2106      35.241  43.021 -39.192  1.00  2.410          C  
ATOM  32271  O   LYS B2106      34.896  42.442 -40.234  1.00  2.420          O  
ATOM  32272  CB  LYS B2106      33.996  42.629 -37.010  1.00  3.360          C  
ATOM  32273  CG  LYS B2106      32.669  42.173 -37.567  1.00  3.360          C  
ATOM  32274  CD  LYS B2106      31.567  42.412 -36.515  1.00  3.360          C  
ATOM  32275  CE  LYS B2106      30.221  41.818 -36.916  1.00  3.360          C  
ATOM  32276  NZ  LYS B2106      29.542  42.612 -37.992  1.00  3.360          N  
ATOM  32277  H   LYS B2106      36.310  43.059 -36.159  1.00  2.840          H  
ATOM  32278  HA  LYS B2106      35.269  41.219 -38.018  1.00  2.890          H  
ATOM  32279 1HB  LYS B2106      34.101  42.238 -36.005  1.00  4.030          H  
ATOM  32280 2HB  LYS B2106      33.930  43.713 -36.914  1.00  4.030          H  
ATOM  32281 1HG  LYS B2106      32.449  42.731 -38.469  1.00  4.030          H  
ATOM  32282 2HG  LYS B2106      32.714  41.126 -37.822  1.00  4.030          H  
ATOM  32283 1HD  LYS B2106      31.874  41.991 -35.560  1.00  4.030          H  
ATOM  32284 2HD  LYS B2106      31.444  43.493 -36.385  1.00  4.030          H  
ATOM  32285 1HE  LYS B2106      30.373  40.801 -37.275  1.00  4.030          H  
ATOM  32286 2HE  LYS B2106      29.577  41.788 -36.038  1.00  4.030          H  
ATOM  32287 1HZ  LYS B2106      28.662  42.201 -38.229  1.00  4.030          H  
ATOM  32288 2HZ  LYS B2106      29.391  43.577 -37.676  1.00  4.030          H  
ATOM  32289 3HZ  LYS B2106      30.127  42.668 -38.839  1.00  4.030          H  
ATOM  32290  N   GLY B2107      35.604  44.315 -39.157  1.00  2.420          N  
ATOM  32291  CA  GLY B2107      35.645  45.153 -40.334  1.00  2.460          C  
ATOM  32292  C   GLY B2107      36.846  44.789 -41.163  1.00  2.360          C  
ATOM  32293  O   GLY B2107      36.749  44.659 -42.380  1.00  2.360          O  
ATOM  32294  H   GLY B2107      35.932  44.725 -38.284  1.00  2.900          H  
ATOM  32295 1HA  GLY B2107      34.737  45.026 -40.921  1.00  2.950          H  
ATOM  32296 2HA  GLY B2107      35.703  46.201 -40.035  1.00  2.950          H  
ATOM  32297  N   LEU B2108      37.990  44.579 -40.506  1.00  2.280          N  
ATOM  32298  CA  LEU B2108      39.208  44.298 -41.250  1.00  2.180          C  
ATOM  32299  C   LEU B2108      39.060  43.031 -42.084  1.00  2.140          C  
ATOM  32300  O   LEU B2108      39.611  42.937 -43.180  1.00  2.110          O  
ATOM  32301  CB  LEU B2108      40.428  44.141 -40.348  1.00  3.090          C  
ATOM  32302  CG  LEU B2108      41.801  44.002 -41.094  1.00  3.090          C  
ATOM  32303  CD1 LEU B2108      42.079  45.266 -41.935  1.00  3.090          C  
ATOM  32304  CD2 LEU B2108      42.904  43.772 -40.087  1.00  3.090          C  
ATOM  32305  H   LEU B2108      37.996  44.697 -39.488  1.00  2.740          H  
ATOM  32306  HA  LEU B2108      39.363  45.142 -41.907  1.00  2.620          H  
ATOM  32307 1HB  LEU B2108      40.473  44.990 -39.659  1.00  3.710          H  
ATOM  32308 2HB  LEU B2108      40.293  43.232 -39.768  1.00  3.710          H  
ATOM  32309  HG  LEU B2108      41.772  43.153 -41.773  1.00  3.710          H  
ATOM  32310 1HD1 LEU B2108      43.006  45.151 -42.418  1.00  3.710          H  
ATOM  32311 2HD1 LEU B2108      41.329  45.416 -42.687  1.00  3.710          H  
ATOM  32312 3HD1 LEU B2108      42.118  46.138 -41.295  1.00  3.710          H  
ATOM  32313 1HD2 LEU B2108      43.828  43.667 -40.631  1.00  3.710          H  
ATOM  32314 2HD2 LEU B2108      42.973  44.608 -39.400  1.00  3.710          H  
ATOM  32315 3HD2 LEU B2108      42.704  42.872 -39.528  1.00  3.710          H  
ATOM  32316  N   PHE B2109      38.364  42.035 -41.546  1.00  2.140          N  
ATOM  32317  CA  PHE B2109      38.119  40.793 -42.258  1.00  2.120          C  
ATOM  32318  C   PHE B2109      37.386  41.104 -43.575  1.00  2.180          C  
ATOM  32319  O   PHE B2109      37.781  40.641 -44.657  1.00  2.170          O  
ATOM  32320  CB  PHE B2109      37.293  39.850 -41.392  1.00  2.980          C  
ATOM  32321  CG  PHE B2109      37.016  38.552 -42.037  1.00  2.980          C  
ATOM  32322  CD1 PHE B2109      37.963  37.536 -41.978  1.00  2.980          C  
ATOM  32323  CD2 PHE B2109      35.829  38.330 -42.722  1.00  2.980          C  
ATOM  32324  CE1 PHE B2109      37.721  36.330 -42.584  1.00  2.980          C  
ATOM  32325  CE2 PHE B2109      35.594  37.124 -43.331  1.00  2.980          C  
ATOM  32326  CZ  PHE B2109      36.544  36.123 -43.262  1.00  2.980          C  
ATOM  32327  H   PHE B2109      38.004  42.149 -40.595  1.00  2.570          H  
ATOM  32328  HA  PHE B2109      39.074  40.324 -42.490  1.00  2.540          H  
ATOM  32329 1HB  PHE B2109      37.819  39.671 -40.455  1.00  3.570          H  
ATOM  32330 2HB  PHE B2109      36.341  40.325 -41.140  1.00  3.570          H  
ATOM  32331  HD1 PHE B2109      38.901  37.703 -41.444  1.00  3.570          H  
ATOM  32332  HD2 PHE B2109      35.081  39.125 -42.778  1.00  3.570          H  
ATOM  32333  HE1 PHE B2109      38.462  35.532 -42.540  1.00  3.570          H  
ATOM  32334  HE2 PHE B2109      34.665  36.956 -43.873  1.00  3.570          H  
ATOM  32335  HZ  PHE B2109      36.368  35.164 -43.751  1.00  3.570          H  
ATOM  32336  N   LEU B2110      36.310  41.898 -43.484  1.00  2.270          N  
ATOM  32337  CA  LEU B2110      35.560  42.285 -44.673  1.00  2.340          C  
ATOM  32338  C   LEU B2110      36.440  43.118 -45.630  1.00  2.340          C  
ATOM  32339  O   LEU B2110      36.360  42.958 -46.859  1.00  2.360          O  
ATOM  32340  CB  LEU B2110      34.314  43.067 -44.245  1.00  3.250          C  
ATOM  32341  CG  LEU B2110      33.228  42.249 -43.446  1.00  3.250          C  
ATOM  32342  CD1 LEU B2110      32.166  43.210 -42.917  1.00  3.250          C  
ATOM  32343  CD2 LEU B2110      32.583  41.177 -44.340  1.00  3.250          C  
ATOM  32344  H   LEU B2110      35.995  42.208 -42.553  1.00  2.720          H  
ATOM  32345  HA  LEU B2110      35.269  41.384 -45.201  1.00  2.810          H  
ATOM  32346 1HB  LEU B2110      34.633  43.898 -43.615  1.00  3.900          H  
ATOM  32347 2HB  LEU B2110      33.843  43.476 -45.137  1.00  3.900          H  
ATOM  32348  HG  LEU B2110      33.701  41.767 -42.587  1.00  3.900          H  
ATOM  32349 1HD1 LEU B2110      31.423  42.655 -42.340  1.00  3.900          H  
ATOM  32350 2HD1 LEU B2110      32.634  43.955 -42.268  1.00  3.900          H  
ATOM  32351 3HD1 LEU B2110      31.675  43.708 -43.747  1.00  3.900          H  
ATOM  32352 1HD2 LEU B2110      31.838  40.630 -43.759  1.00  3.900          H  
ATOM  32353 2HD2 LEU B2110      32.098  41.654 -45.192  1.00  3.900          H  
ATOM  32354 3HD2 LEU B2110      33.327  40.474 -44.697  1.00  3.900          H  
ATOM  32355  N   VAL B2111      37.310  43.968 -45.059  1.00  2.330          N  
ATOM  32356  CA  VAL B2111      38.229  44.791 -45.843  1.00  2.320          C  
ATOM  32357  C   VAL B2111      39.162  43.927 -46.629  1.00  2.220          C  
ATOM  32358  O   VAL B2111      39.389  44.213 -47.796  1.00  2.220          O  
ATOM  32359  CB  VAL B2111      39.086  45.728 -44.970  1.00  3.250          C  
ATOM  32360  CG1 VAL B2111      40.216  46.413 -45.790  1.00  3.250          C  
ATOM  32361  CG2 VAL B2111      38.231  46.759 -44.418  1.00  3.250          C  
ATOM  32362  H   VAL B2111      37.282  44.058 -44.039  1.00  2.800          H  
ATOM  32363  HA  VAL B2111      37.643  45.395 -46.534  1.00  2.780          H  
ATOM  32364  HB  VAL B2111      39.539  45.162 -44.192  1.00  3.900          H  
ATOM  32365 1HG1 VAL B2111      40.788  47.070 -45.136  1.00  3.900          H  
ATOM  32366 2HG1 VAL B2111      40.892  45.669 -46.211  1.00  3.900          H  
ATOM  32367 3HG1 VAL B2111      39.782  47.000 -46.600  1.00  3.900          H  
ATOM  32368 1HG2 VAL B2111      38.820  47.394 -43.808  1.00  3.900          H  
ATOM  32369 2HG2 VAL B2111      37.822  47.301 -45.227  1.00  3.900          H  
ATOM  32370 3HG2 VAL B2111      37.440  46.345 -43.833  1.00  3.900          H  
ATOM  32371  N   HIS B2112      39.715  42.898 -46.000  1.00  2.170          N  
ATOM  32372  CA  HIS B2112      40.598  41.968 -46.663  1.00  2.110          C  
ATOM  32373  C   HIS B2112      40.019  41.400 -47.923  1.00  2.130          C  
ATOM  32374  O   HIS B2112      40.673  41.415 -48.969  1.00  2.090          O  
ATOM  32375  CB  HIS B2112      40.992  40.838 -45.737  1.00  2.980          C  
ATOM  32376  CG  HIS B2112      41.615  39.728 -46.446  1.00  2.980          C  
ATOM  32377  ND1 HIS B2112      40.928  38.573 -46.737  1.00  2.980          N  
ATOM  32378  CD2 HIS B2112      42.818  39.588 -47.003  1.00  2.980          C  
ATOM  32379  CE1 HIS B2112      41.702  37.772 -47.411  1.00  2.980          C  
ATOM  32380  NE2 HIS B2112      42.848  38.361 -47.582  1.00  2.980          N  
ATOM  32381  H   HIS B2112      39.531  42.783 -45.000  1.00  2.600          H  
ATOM  32382  HA  HIS B2112      41.497  42.483 -46.941  1.00  2.530          H  
ATOM  32383 1HB  HIS B2112      41.671  41.219 -45.009  1.00  3.570          H  
ATOM  32384 2HB  HIS B2112      40.133  40.468 -45.210  1.00  3.570          H  
ATOM  32385  HD1 HIS B2112      39.996  38.337 -46.445  1.00  3.570          H  
ATOM  32386  HD2 HIS B2112      43.678  40.232 -47.077  1.00  3.570          H  
ATOM  32387  HE1 HIS B2112      41.337  36.800 -47.724  1.00  3.570          H  
ATOM  32388  N   SER B2113      38.784  40.924 -47.868  1.00  2.210          N  
ATOM  32389  CA  SER B2113      38.222  40.348 -49.079  1.00  2.250          C  
ATOM  32390  C   SER B2113      38.303  41.361 -50.235  1.00  2.240          C  
ATOM  32391  O   SER B2113      38.820  41.047 -51.324  1.00  2.230          O  
ATOM  32392  CB  SER B2113      36.785  39.939 -48.833  1.00  3.130          C  
ATOM  32393  OG  SER B2113      36.214  39.373 -49.978  1.00  3.130          O  
ATOM  32394  H   SER B2113      38.286  40.912 -46.968  1.00  2.650          H  
ATOM  32395  HA  SER B2113      38.804  39.467 -49.345  1.00  2.700          H  
ATOM  32396 1HB  SER B2113      36.750  39.225 -48.011  1.00  3.760          H  
ATOM  32397 2HB  SER B2113      36.209  40.815 -48.528  1.00  3.760          H  
ATOM  32398  HG  SER B2113      35.295  39.211 -49.760  1.00  3.760          H  
ATOM  32399  N   ASP B2114      37.862  42.603 -49.984  1.00  2.250          N  
ATOM  32400  CA  ASP B2114      37.910  43.603 -51.048  1.00  2.250          C  
ATOM  32401  C   ASP B2114      39.340  44.022 -51.400  1.00  2.210          C  
ATOM  32402  O   ASP B2114      39.668  44.211 -52.579  1.00  2.210          O  
ATOM  32403  CB  ASP B2114      37.170  44.887 -50.643  1.00  3.150          C  
ATOM  32404  CG  ASP B2114      35.637  44.809 -50.584  1.00  3.150          C  
ATOM  32405  OD1 ASP B2114      35.052  43.863 -51.062  1.00  3.150          O  
ATOM  32406  OD2 ASP B2114      35.066  45.755 -50.086  1.00  3.150          O  
ATOM  32407  H   ASP B2114      37.454  42.812 -49.064  1.00  2.700          H  
ATOM  32408  HA  ASP B2114      37.444  43.181 -51.937  1.00  2.700          H  
ATOM  32409 1HB  ASP B2114      37.527  45.185 -49.652  1.00  3.780          H  
ATOM  32410 2HB  ASP B2114      37.445  45.686 -51.330  1.00  3.780          H  
ATOM  32411  N   ALA B2115      40.185  44.173 -50.375  1.00  2.170          N  
ATOM  32412  CA  ALA B2115      41.550  44.641 -50.519  1.00  2.130          C  
ATOM  32413  C   ALA B2115      42.370  43.726 -51.375  1.00  2.110          C  
ATOM  32414  O   ALA B2115      43.136  44.204 -52.204  1.00  2.110          O  
ATOM  32415  CB  ALA B2115      42.211  44.774 -49.164  1.00  3.000          C  
ATOM  32416  H   ALA B2115      39.842  43.988 -49.441  1.00  2.600          H  
ATOM  32417  HA  ALA B2115      41.516  45.619 -50.994  1.00  2.560          H  
ATOM  32418 1HB  ALA B2115      43.220  45.157 -49.284  1.00  3.600          H  
ATOM  32419 2HB  ALA B2115      41.632  45.455 -48.549  1.00  3.600          H  
ATOM  32420 3HB  ALA B2115      42.239  43.803 -48.705  1.00  3.600          H  
ATOM  32421  N   VAL B2116      42.211  42.417 -51.224  1.00  2.110          N  
ATOM  32422  CA  VAL B2116      42.998  41.547 -52.066  1.00  2.090          C  
ATOM  32423  C   VAL B2116      42.598  41.695 -53.504  1.00  2.140          C  
ATOM  32424  O   VAL B2116      43.474  41.778 -54.362  1.00  2.140          O  
ATOM  32425  CB  VAL B2116      42.920  40.082 -51.649  1.00  2.930          C  
ATOM  32426  CG1 VAL B2116      43.607  39.208 -52.701  1.00  2.930          C  
ATOM  32427  CG2 VAL B2116      43.611  39.924 -50.371  1.00  2.930          C  
ATOM  32428  H   VAL B2116      41.584  42.049 -50.496  1.00  2.530          H  
ATOM  32429  HA  VAL B2116      44.040  41.848 -51.981  1.00  2.510          H  
ATOM  32430  HB  VAL B2116      41.880  39.782 -51.544  1.00  3.520          H  
ATOM  32431 1HG1 VAL B2116      43.579  38.178 -52.393  1.00  3.520          H  
ATOM  32432 2HG1 VAL B2116      43.105  39.299 -53.657  1.00  3.520          H  
ATOM  32433 3HG1 VAL B2116      44.638  39.523 -52.810  1.00  3.520          H  
ATOM  32434 1HG2 VAL B2116      43.574  38.893 -50.064  1.00  3.520          H  
ATOM  32435 2HG2 VAL B2116      44.632  40.221 -50.491  1.00  3.520          H  
ATOM  32436 3HG2 VAL B2116      43.130  40.548 -49.630  1.00  3.520          H  
ATOM  32437  N   ASP B2117      41.296  41.702 -53.801  1.00  2.190          N  
ATOM  32438  CA  ASP B2117      40.922  41.829 -55.200  1.00  2.240          C  
ATOM  32439  C   ASP B2117      41.419  43.160 -55.779  1.00  2.240          C  
ATOM  32440  O   ASP B2117      41.849  43.213 -56.940  1.00  2.260          O  
ATOM  32441  CB  ASP B2117      39.415  41.675 -55.369  1.00  3.120          C  
ATOM  32442  CG  ASP B2117      38.921  40.200 -55.157  1.00  3.120          C  
ATOM  32443  OD1 ASP B2117      39.725  39.265 -55.160  1.00  3.120          O  
ATOM  32444  OD2 ASP B2117      37.744  40.028 -55.006  1.00  3.120          O  
ATOM  32445  H   ASP B2117      40.587  41.602 -53.060  1.00  2.630          H  
ATOM  32446  HA  ASP B2117      41.401  41.023 -55.754  1.00  2.690          H  
ATOM  32447 1HB  ASP B2117      38.910  42.318 -54.638  1.00  3.740          H  
ATOM  32448 2HB  ASP B2117      39.120  42.012 -56.361  1.00  3.740          H  
ATOM  32449  N   SER B2118      41.378  44.229 -54.970  1.00  2.230          N  
ATOM  32450  CA  SER B2118      41.846  45.548 -55.387  1.00  2.250          C  
ATOM  32451  C   SER B2118      43.340  45.527 -55.709  1.00  2.210          C  
ATOM  32452  O   SER B2118      43.772  46.029 -56.761  1.00  2.240          O  
ATOM  32453  CB  SER B2118      41.565  46.564 -54.300  1.00  3.140          C  
ATOM  32454  OG  SER B2118      42.004  47.839 -54.674  1.00  3.140          O  
ATOM  32455  H   SER B2118      40.966  44.132 -54.037  1.00  2.680          H  
ATOM  32456  HA  SER B2118      41.301  45.838 -56.285  1.00  2.700          H  
ATOM  32457 1HB  SER B2118      40.496  46.585 -54.090  1.00  3.770          H  
ATOM  32458 2HB  SER B2118      42.066  46.260 -53.387  1.00  3.770          H  
ATOM  32459  HG  SER B2118      41.760  48.419 -53.952  1.00  3.770          H  
ATOM  32460  N   VAL B2119      44.127  44.918 -54.816  1.00  2.160          N  
ATOM  32461  CA  VAL B2119      45.567  44.793 -54.981  1.00  2.120          C  
ATOM  32462  C   VAL B2119      45.928  43.965 -56.201  1.00  2.140          C  
ATOM  32463  O   VAL B2119      46.856  44.321 -56.938  1.00  2.150          O  
ATOM  32464  CB  VAL B2119      46.203  44.188 -53.713  1.00  2.980          C  
ATOM  32465  CG1 VAL B2119      47.667  43.829 -53.958  1.00  2.980          C  
ATOM  32466  CG2 VAL B2119      46.118  45.232 -52.582  1.00  2.980          C  
ATOM  32467  H   VAL B2119      43.696  44.552 -53.963  1.00  2.590          H  
ATOM  32468  HA  VAL B2119      45.979  45.794 -55.112  1.00  2.540          H  
ATOM  32469  HB  VAL B2119      45.666  43.281 -53.429  1.00  3.580          H  
ATOM  32470 1HG1 VAL B2119      48.083  43.423 -53.052  1.00  3.580          H  
ATOM  32471 2HG1 VAL B2119      47.759  43.087 -54.746  1.00  3.580          H  
ATOM  32472 3HG1 VAL B2119      48.209  44.714 -54.244  1.00  3.580          H  
ATOM  32473 1HG2 VAL B2119      46.554  44.841 -51.685  1.00  3.580          H  
ATOM  32474 2HG2 VAL B2119      46.649  46.112 -52.883  1.00  3.580          H  
ATOM  32475 3HG2 VAL B2119      45.097  45.498 -52.392  1.00  3.580          H  
ATOM  32476  N   LEU B2120      45.255  42.832 -56.394  1.00  2.150          N  
ATOM  32477  CA  LEU B2120      45.553  42.009 -57.547  1.00  2.160          C  
ATOM  32478  C   LEU B2120      45.196  42.752 -58.828  1.00  2.220          C  
ATOM  32479  O   LEU B2120      45.951  42.698 -59.805  1.00  2.230          O  
ATOM  32480  CB  LEU B2120      44.789  40.684 -57.456  1.00  3.020          C  
ATOM  32481  CG  LEU B2120      45.226  39.713 -56.313  1.00  3.020          C  
ATOM  32482  CD1 LEU B2120      44.252  38.550 -56.256  1.00  3.020          C  
ATOM  32483  CD2 LEU B2120      46.636  39.210 -56.534  1.00  3.020          C  
ATOM  32484  H   LEU B2120      44.530  42.543 -55.729  1.00  2.580          H  
ATOM  32485  HA  LEU B2120      46.620  41.820 -57.570  1.00  2.590          H  
ATOM  32486 1HB  LEU B2120      43.735  40.921 -57.288  1.00  3.620          H  
ATOM  32487 2HB  LEU B2120      44.878  40.163 -58.405  1.00  3.620          H  
ATOM  32488  HG  LEU B2120      45.183  40.235 -55.361  1.00  3.620          H  
ATOM  32489 1HD1 LEU B2120      44.532  37.880 -55.446  1.00  3.620          H  
ATOM  32490 2HD1 LEU B2120      43.243  38.932 -56.078  1.00  3.620          H  
ATOM  32491 3HD1 LEU B2120      44.272  38.007 -57.197  1.00  3.620          H  
ATOM  32492 1HD2 LEU B2120      46.878  38.550 -55.727  1.00  3.620          H  
ATOM  32493 2HD2 LEU B2120      46.691  38.671 -57.479  1.00  3.620          H  
ATOM  32494 3HD2 LEU B2120      47.342  40.027 -56.545  1.00  3.620          H  
ATOM  32495  N   GLY B2121      44.069  43.480 -58.822  1.00  2.270          N  
ATOM  32496  CA  GLY B2121      43.658  44.259 -59.975  1.00  2.340          C  
ATOM  32497  C   GLY B2121      44.691  45.334 -60.297  1.00  2.320          C  
ATOM  32498  O   GLY B2121      45.025  45.547 -61.466  1.00  2.350          O  
ATOM  32499  H   GLY B2121      43.445  43.465 -58.010  1.00  2.720          H  
ATOM  32500 1HA  GLY B2121      43.522  43.602 -60.831  1.00  2.810          H  
ATOM  32501 2HA  GLY B2121      42.695  44.724 -59.761  1.00  2.810          H  
ATOM  32502  N   THR B2122      45.220  45.984 -59.253  1.00  2.280          N  
ATOM  32503  CA  THR B2122      46.219  47.035 -59.389  1.00  2.270          C  
ATOM  32504  C   THR B2122      47.490  46.485 -60.033  1.00  2.240          C  
ATOM  32505  O   THR B2122      48.055  47.107 -60.940  1.00  2.270          O  
ATOM  32506  CB  THR B2122      46.546  47.653 -58.012  1.00  3.180          C  
ATOM  32507  OG1 THR B2122      45.345  48.224 -57.446  1.00  3.180          O  
ATOM  32508  CG2 THR B2122      47.583  48.761 -58.178  1.00  3.180          C  
ATOM  32509  H   THR B2122      44.853  45.781 -58.321  1.00  2.740          H  
ATOM  32510  HA  THR B2122      45.819  47.817 -60.032  1.00  2.720          H  
ATOM  32511  HB  THR B2122      46.931  46.886 -57.342  1.00  3.820          H  
ATOM  32512  HG1 THR B2122      44.716  47.501 -57.207  1.00  3.820          H  
ATOM  32513 1HG2 THR B2122      47.799  49.199 -57.207  1.00  3.820          H  
ATOM  32514 2HG2 THR B2122      48.506  48.367 -58.604  1.00  3.820          H  
ATOM  32515 3HG2 THR B2122      47.179  49.521 -58.838  1.00  3.820          H  
ATOM  32516  N   LYS B2123      47.957  45.324 -59.560  1.00  2.210          N  
ATOM  32517  CA  LYS B2123      49.146  44.702 -60.127  1.00  2.190          C  
ATOM  32518  C   LYS B2123      48.932  44.379 -61.611  1.00  2.260          C  
ATOM  32519  O   LYS B2123      49.801  44.654 -62.456  1.00  2.300          O  
ATOM  32520  CB  LYS B2123      49.507  43.446 -59.334  1.00  3.070          C  
ATOM  32521  CG  LYS B2123      50.770  42.720 -59.799  1.00  3.070          C  
ATOM  32522  CD  LYS B2123      51.099  41.567 -58.846  1.00  3.070          C  
ATOM  32523  CE  LYS B2123      52.331  40.788 -59.304  1.00  3.070          C  
ATOM  32524  NZ  LYS B2123      52.704  39.731 -58.320  1.00  3.070          N  
ATOM  32525  H   LYS B2123      47.480  44.881 -58.766  1.00  2.650          H  
ATOM  32526  HA  LYS B2123      49.972  45.410 -60.056  1.00  2.630          H  
ATOM  32527 1HB  LYS B2123      49.629  43.709 -58.283  1.00  3.690          H  
ATOM  32528 2HB  LYS B2123      48.676  42.740 -59.392  1.00  3.690          H  
ATOM  32529 1HG  LYS B2123      50.612  42.322 -60.802  1.00  3.690          H  
ATOM  32530 2HG  LYS B2123      51.601  43.423 -59.827  1.00  3.690          H  
ATOM  32531 1HD  LYS B2123      51.283  41.964 -57.848  1.00  3.690          H  
ATOM  32532 2HD  LYS B2123      50.249  40.888 -58.799  1.00  3.690          H  
ATOM  32533 1HE  LYS B2123      52.119  40.318 -60.261  1.00  3.690          H  
ATOM  32534 2HE  LYS B2123      53.169  41.473 -59.422  1.00  3.690          H  
ATOM  32535 1HZ  LYS B2123      53.517  39.211 -58.612  1.00  3.690          H  
ATOM  32536 2HZ  LYS B2123      52.914  40.151 -57.420  1.00  3.690          H  
ATOM  32537 3HZ  LYS B2123      51.953  39.065 -58.179  1.00  3.690          H  
ATOM  32538  N   LYS B2124      47.767  43.794 -61.934  1.00  2.270          N  
ATOM  32539  CA  LYS B2124      47.462  43.472 -63.317  1.00  2.350          C  
ATOM  32540  C   LYS B2124      47.437  44.739 -64.152  1.00  2.430          C  
ATOM  32541  O   LYS B2124      47.918  44.746 -65.278  1.00  2.580          O  
ATOM  32542  CB  LYS B2124      46.126  42.741 -63.438  1.00  3.260          C  
ATOM  32543  CG  LYS B2124      46.128  41.308 -62.916  1.00  3.260          C  
ATOM  32544  CD  LYS B2124      44.743  40.674 -63.038  1.00  3.260          C  
ATOM  32545  CE  LYS B2124      44.727  39.250 -62.493  1.00  3.260          C  
ATOM  32546  NZ  LYS B2124      43.369  38.632 -62.590  1.00  3.260          N  
ATOM  32547  H   LYS B2124      47.094  43.553 -61.198  1.00  2.720          H  
ATOM  32548  HA  LYS B2124      48.250  42.827 -63.706  1.00  2.820          H  
ATOM  32549 1HB  LYS B2124      45.370  43.293 -62.875  1.00  3.910          H  
ATOM  32550 2HB  LYS B2124      45.812  42.728 -64.479  1.00  3.910          H  
ATOM  32551 1HG  LYS B2124      46.841  40.719 -63.494  1.00  3.910          H  
ATOM  32552 2HG  LYS B2124      46.441  41.300 -61.876  1.00  3.910          H  
ATOM  32553 1HD  LYS B2124      44.026  41.274 -62.474  1.00  3.910          H  
ATOM  32554 2HD  LYS B2124      44.437  40.659 -64.083  1.00  3.910          H  
ATOM  32555 1HE  LYS B2124      45.433  38.643 -63.056  1.00  3.910          H  
ATOM  32556 2HE  LYS B2124      45.031  39.268 -61.444  1.00  3.910          H  
ATOM  32557 1HZ  LYS B2124      43.399  37.693 -62.218  1.00  3.910          H  
ATOM  32558 2HZ  LYS B2124      42.707  39.182 -62.060  1.00  3.910          H  
ATOM  32559 3HZ  LYS B2124      43.080  38.600 -63.558  1.00  3.910          H  
ATOM  32560  N   ALA B2125      46.884  45.822 -63.605  1.00  2.370          N  
ATOM  32561  CA  ALA B2125      46.826  47.073 -64.330  1.00  2.450          C  
ATOM  32562  C   ALA B2125      48.217  47.605 -64.684  1.00  2.460          C  
ATOM  32563  O   ALA B2125      48.458  47.968 -65.831  1.00  2.470          O  
ATOM  32564  CB  ALA B2125      46.073  48.097 -63.499  1.00  3.400          C  
ATOM  32565  H   ALA B2125      46.437  45.749 -62.687  1.00  2.840          H  
ATOM  32566  HA  ALA B2125      46.291  46.897 -65.259  1.00  2.940          H  
ATOM  32567 1HB  ALA B2125      45.998  49.022 -64.034  1.00  4.080          H  
ATOM  32568 2HB  ALA B2125      45.076  47.726 -63.282  1.00  4.080          H  
ATOM  32569 3HB  ALA B2125      46.593  48.268 -62.568  1.00  4.080          H  
ATOM  32570  N   GLU B2126      49.183  47.573 -63.749  1.00  2.610          N  
ATOM  32571  CA  GLU B2126      50.526  48.079 -64.088  1.00  2.720          C  
ATOM  32572  C   GLU B2126      51.161  47.274 -65.220  1.00  2.750          C  
ATOM  32573  O   GLU B2126      51.834  47.819 -66.105  1.00  2.710          O  
ATOM  32574  CB  GLU B2126      51.486  48.042 -62.890  1.00  3.760          C  
ATOM  32575  CG  GLU B2126      51.227  49.048 -61.781  1.00  3.760          C  
ATOM  32576  CD  GLU B2126      52.252  48.938 -60.656  1.00  3.760          C  
ATOM  32577  OE1 GLU B2126      52.959  47.957 -60.617  1.00  3.760          O  
ATOM  32578  OE2 GLU B2126      52.351  49.848 -59.870  1.00  3.760          O  
ATOM  32579  H   GLU B2126      48.950  47.282 -62.790  1.00  3.130          H  
ATOM  32580  HA  GLU B2126      50.427  49.112 -64.420  1.00  3.260          H  
ATOM  32581 1HB  GLU B2126      51.444  47.047 -62.438  1.00  4.520          H  
ATOM  32582 2HB  GLU B2126      52.505  48.195 -63.243  1.00  4.520          H  
ATOM  32583 1HG  GLU B2126      51.251  50.059 -62.193  1.00  4.520          H  
ATOM  32584 2HG  GLU B2126      50.228  48.875 -61.378  1.00  4.520          H  
ATOM  32585  N   ALA B2127      50.914  45.969 -65.205  1.00  2.940          N  
ATOM  32586  CA  ALA B2127      51.443  45.031 -66.184  1.00  3.240          C  
ATOM  32587  C   ALA B2127      50.985  45.319 -67.620  1.00  3.160          C  
ATOM  32588  O   ALA B2127      51.572  44.797 -68.570  1.00  3.500          O  
ATOM  32589  CB  ALA B2127      51.039  43.615 -65.812  1.00  4.420          C  
ATOM  32590  H   ALA B2127      50.377  45.598 -64.408  1.00  3.530          H  
ATOM  32591  HA  ALA B2127      52.528  45.107 -66.156  1.00  3.890          H  
ATOM  32592 1HB  ALA B2127      51.478  42.916 -66.520  1.00  5.300          H  
ATOM  32593 2HB  ALA B2127      51.395  43.391 -64.807  1.00  5.300          H  
ATOM  32594 3HB  ALA B2127      49.961  43.528 -65.841  1.00  5.300          H  
ATOM  32595  N   LEU B2128      49.889  46.059 -67.788  1.00  2.890          N  
ATOM  32596  CA  LEU B2128      49.334  46.337 -69.103  1.00  2.970          C  
ATOM  32597  C   LEU B2128      49.728  47.710 -69.644  1.00  2.960          C  
ATOM  32598  O   LEU B2128      49.244  48.123 -70.704  1.00  3.400          O  
ATOM  32599  CB  LEU B2128      47.805  46.224 -69.032  1.00  4.130          C  
ATOM  32600  CG  LEU B2128      47.226  44.819 -68.628  1.00  4.130          C  
ATOM  32601  CD1 LEU B2128      45.713  44.929 -68.489  1.00  4.130          C  
ATOM  32602  CD2 LEU B2128      47.590  43.756 -69.671  1.00  4.130          C  
ATOM  32603  H   LEU B2128      49.451  46.531 -66.987  1.00  3.470          H  
ATOM  32604  HA  LEU B2128      49.722  45.601 -69.797  1.00  3.560          H  
ATOM  32605 1HB  LEU B2128      47.456  46.949 -68.290  1.00  4.950          H  
ATOM  32606 2HB  LEU B2128      47.392  46.498 -70.000  1.00  4.950          H  
ATOM  32607  HG  LEU B2128      47.635  44.525 -67.669  1.00  4.950          H  
ATOM  32608 1HD1 LEU B2128      45.305  43.966 -68.186  1.00  4.950          H  
ATOM  32609 2HD1 LEU B2128      45.484  45.670 -67.732  1.00  4.950          H  
ATOM  32610 3HD1 LEU B2128      45.275  45.227 -69.438  1.00  4.950          H  
ATOM  32611 1HD2 LEU B2128      47.172  42.797 -69.363  1.00  4.950          H  
ATOM  32612 2HD2 LEU B2128      47.179  44.035 -70.642  1.00  4.950          H  
ATOM  32613 3HD2 LEU B2128      48.669  43.656 -69.751  1.00  4.950          H  
ATOM  32614  N   GLY B2129      50.605  48.421 -68.943  1.00  2.680          N  
ATOM  32615  CA  GLY B2129      50.981  49.758 -69.376  1.00  2.880          C  
ATOM  32616  C   GLY B2129      50.003  50.743 -68.765  1.00  3.210          C  
ATOM  32617  O   GLY B2129      49.282  50.392 -67.836  1.00  3.590          O  
ATOM  32618  H   GLY B2129      50.996  48.049 -68.069  1.00  3.220          H  
ATOM  32619 1HA  GLY B2129      51.997  49.981 -69.050  1.00  3.460          H  
ATOM  32620 2HA  GLY B2129      50.958  49.822 -70.462  1.00  3.460          H  
ATOM  32621  N   GLN B2130      49.998  52.004 -69.208  1.00  3.500          N  
ATOM  32622  CA  GLN B2130      49.150  53.004 -68.538  1.00  4.180          C  
ATOM  32623  C   GLN B2130      49.463  52.944 -67.044  1.00  4.250          C  
ATOM  32624  O   GLN B2130      48.561  52.942 -66.199  1.00  4.650          O  
ATOM  32625  CB  GLN B2130      47.649  52.724 -68.768  1.00  5.580          C  
ATOM  32626  CG  GLN B2130      47.187  52.752 -70.203  1.00  5.580          C  
ATOM  32627  CD  GLN B2130      45.668  52.520 -70.321  1.00  5.580          C  
ATOM  32628  OE1 GLN B2130      44.890  52.860 -69.423  1.00  5.580          O  
ATOM  32629  NE2 GLN B2130      45.252  51.925 -71.435  1.00  5.580          N  
ATOM  32630  H   GLN B2130      50.585  52.266 -69.990  1.00  4.200          H  
ATOM  32631  HA  GLN B2130      49.398  53.999 -68.903  1.00  5.020          H  
ATOM  32632 1HB  GLN B2130      47.393  51.753 -68.386  1.00  6.700          H  
ATOM  32633 2HB  GLN B2130      47.054  53.439 -68.222  1.00  6.700          H  
ATOM  32634 1HG  GLN B2130      47.430  53.720 -70.638  1.00  6.700          H  
ATOM  32635 2HG  GLN B2130      47.695  51.955 -70.746  1.00  6.700          H  
ATOM  32636 1HE2 GLN B2130      44.276  51.741 -71.576  1.00  6.700          H  
ATOM  32637 2HE2 GLN B2130      45.914  51.660 -72.139  1.00  6.700          H  
ATOM  32638  N   PHE B2131      50.766  52.967 -66.732  1.00  4.290          N  
ATOM  32639  CA  PHE B2131      51.269  52.853 -65.369  1.00  4.630          C  
ATOM  32640  C   PHE B2131      50.591  53.762 -64.378  1.00  4.550          C  
ATOM  32641  O   PHE B2131      50.260  53.330 -63.278  1.00  4.880          O  
ATOM  32642  CB  PHE B2131      52.769  53.109 -65.331  1.00  6.350          C  
ATOM  32643  CG  PHE B2131      53.294  53.176 -63.950  1.00  6.350          C  
ATOM  32644  CD1 PHE B2131      53.482  52.032 -63.197  1.00  6.350          C  
ATOM  32645  CD2 PHE B2131      53.600  54.410 -63.390  1.00  6.350          C  
ATOM  32646  CE1 PHE B2131      53.955  52.119 -61.908  1.00  6.350          C  
ATOM  32647  CE2 PHE B2131      54.071  54.496 -62.112  1.00  6.350          C  
ATOM  32648  CZ  PHE B2131      54.251  53.352 -61.366  1.00  6.350          C  
ATOM  32649  H   PHE B2131      51.428  53.006 -67.495  1.00  5.150          H  
ATOM  32650  HA  PHE B2131      51.101  51.825 -65.050  1.00  5.560          H  
ATOM  32651 1HB  PHE B2131      53.298  52.311 -65.856  1.00  7.620          H  
ATOM  32652 2HB  PHE B2131      53.001  54.047 -65.829  1.00  7.620          H  
ATOM  32653  HD1 PHE B2131      53.241  51.057 -63.620  1.00  7.620          H  
ATOM  32654  HD2 PHE B2131      53.451  55.319 -63.980  1.00  7.620          H  
ATOM  32655  HE1 PHE B2131      54.091  51.209 -61.313  1.00  7.620          H  
ATOM  32656  HE2 PHE B2131      54.304  55.471 -61.684  1.00  7.620          H  
ATOM  32657  HZ  PHE B2131      54.627  53.420 -60.351  1.00  7.620          H  
ATOM  32658  N   ASP B2132      50.443  55.027 -64.697  1.00  4.520          N  
ATOM  32659  CA  ASP B2132      49.775  55.915 -63.788  1.00  4.840          C  
ATOM  32660  C   ASP B2132      48.254  55.869 -63.971  1.00  4.850          C  
ATOM  32661  O   ASP B2132      47.509  55.525 -63.058  1.00  5.140          O  
ATOM  32662  CB  ASP B2132      50.376  57.311 -63.944  1.00  6.650          C  
ATOM  32663  CG  ASP B2132      50.426  57.752 -65.405  1.00  6.650          C  
ATOM  32664  OD1 ASP B2132      50.066  56.943 -66.266  1.00  6.650          O  
ATOM  32665  OD2 ASP B2132      50.811  58.853 -65.661  1.00  6.650          O  
ATOM  32666  H   ASP B2132      50.720  55.383 -65.617  1.00  5.420          H  
ATOM  32667  HA  ASP B2132      49.997  55.582 -62.768  1.00  5.810          H  
ATOM  32668 1HB  ASP B2132      49.779  58.026 -63.379  1.00  7.980          H  
ATOM  32669 2HB  ASP B2132      51.384  57.320 -63.534  1.00  7.980          H  
ATOM  32670  N   LEU B2133      47.814  56.113 -65.202  1.00  4.900          N  
ATOM  32671  CA  LEU B2133      46.405  56.222 -65.571  1.00  5.230          C  
ATOM  32672  C   LEU B2133      45.521  55.060 -65.114  1.00  4.770          C  
ATOM  32673  O   LEU B2133      44.424  55.282 -64.601  1.00  5.090          O  
ATOM  32674  CB  LEU B2133      46.318  56.358 -67.100  1.00  7.190          C  
ATOM  32675  CG  LEU B2133      44.909  56.426 -67.757  1.00  7.190          C  
ATOM  32676  CD1 LEU B2133      44.153  57.672 -67.284  1.00  7.190          C  
ATOM  32677  CD2 LEU B2133      45.084  56.421 -69.279  1.00  7.190          C  
ATOM  32678  H   LEU B2133      48.528  56.313 -65.896  1.00  5.880          H  
ATOM  32679  HA  LEU B2133      46.025  57.135 -65.114  1.00  6.280          H  
ATOM  32680 1HB  LEU B2133      46.852  57.266 -67.379  1.00  8.630          H  
ATOM  32681 2HB  LEU B2133      46.847  55.530 -67.537  1.00  8.630          H  
ATOM  32682  HG  LEU B2133      44.326  55.547 -67.466  1.00  8.630          H  
ATOM  32683 1HD1 LEU B2133      43.170  57.696 -67.755  1.00  8.630          H  
ATOM  32684 2HD1 LEU B2133      44.024  57.646 -66.202  1.00  8.630          H  
ATOM  32685 3HD1 LEU B2133      44.709  58.566 -67.561  1.00  8.630          H  
ATOM  32686 1HD2 LEU B2133      44.108  56.445 -69.761  1.00  8.630          H  
ATOM  32687 2HD2 LEU B2133      45.662  57.289 -69.591  1.00  8.630          H  
ATOM  32688 3HD2 LEU B2133      45.607  55.513 -69.574  1.00  8.630          H  
ATOM  32689  N   PHE B2134      45.972  53.831 -65.324  1.00  4.340          N  
ATOM  32690  CA  PHE B2134      45.208  52.658 -64.931  1.00  4.260          C  
ATOM  32691  C   PHE B2134      45.923  51.899 -63.807  1.00  3.920          C  
ATOM  32692  O   PHE B2134      45.290  51.368 -62.889  1.00  4.220          O  
ATOM  32693  CB  PHE B2134      44.951  51.809 -66.181  1.00  6.000          C  
ATOM  32694  CG  PHE B2134      44.138  50.571 -66.019  1.00  6.000          C  
ATOM  32695  CD1 PHE B2134      42.826  50.633 -65.580  1.00  6.000          C  
ATOM  32696  CD2 PHE B2134      44.659  49.339 -66.380  1.00  6.000          C  
ATOM  32697  CE1 PHE B2134      42.071  49.491 -65.470  1.00  6.000          C  
ATOM  32698  CE2 PHE B2134      43.897  48.197 -66.277  1.00  6.000          C  
ATOM  32699  CZ  PHE B2134      42.607  48.274 -65.816  1.00  6.000          C  
ATOM  32700  H   PHE B2134      46.877  53.695 -65.767  1.00  5.210          H  
ATOM  32701  HA  PHE B2134      44.247  52.989 -64.546  1.00  5.110          H  
ATOM  32702 1HB  PHE B2134      44.457  52.432 -66.927  1.00  7.200          H  
ATOM  32703 2HB  PHE B2134      45.909  51.520 -66.600  1.00  7.200          H  
ATOM  32704  HD1 PHE B2134      42.395  51.597 -65.311  1.00  7.200          H  
ATOM  32705  HD2 PHE B2134      45.690  49.276 -66.750  1.00  7.200          H  
ATOM  32706  HE1 PHE B2134      41.042  49.553 -65.111  1.00  7.200          H  
ATOM  32707  HE2 PHE B2134      44.307  47.237 -66.559  1.00  7.200          H  
ATOM  32708  HZ  PHE B2134      42.005  47.371 -65.734  1.00  7.200          H  
ATOM  32709  N   GLY B2135      47.246  51.848 -63.904  1.00  3.760          N  
ATOM  32710  CA  GLY B2135      48.136  51.134 -63.004  1.00  3.860          C  
ATOM  32711  C   GLY B2135      48.157  51.537 -61.525  1.00  3.460          C  
ATOM  32712  O   GLY B2135      48.366  50.663 -60.686  1.00  3.700          O  
ATOM  32713  H   GLY B2135      47.685  52.310 -64.696  1.00  4.510          H  
ATOM  32714 1HA  GLY B2135      47.905  50.082 -63.060  1.00  4.630          H  
ATOM  32715 2HA  GLY B2135      49.145  51.213 -63.397  1.00  4.630          H  
ATOM  32716  N   SER B2136      47.931  52.811 -61.149  1.00  3.270          N  
ATOM  32717  CA  SER B2136      48.065  53.107 -59.718  1.00  3.290          C  
ATOM  32718  C   SER B2136      47.249  54.252 -59.133  1.00  3.090          C  
ATOM  32719  O   SER B2136      47.045  55.302 -59.742  1.00  3.660          O  
ATOM  32720  CB  SER B2136      49.520  53.363 -59.396  1.00  4.600          C  
ATOM  32721  OG  SER B2136      49.678  53.721 -58.043  1.00  4.600          O  
ATOM  32722  H   SER B2136      47.748  53.564 -61.823  1.00  3.920          H  
ATOM  32723  HA  SER B2136      47.762  52.209 -59.180  1.00  3.950          H  
ATOM  32724 1HB  SER B2136      50.101  52.461 -59.606  1.00  5.520          H  
ATOM  32725 2HB  SER B2136      49.906  54.154 -60.041  1.00  5.520          H  
ATOM  32726  HG  SER B2136      50.635  53.719 -57.890  1.00  5.520          H  
ATOM  32727  N   ASN B2137      46.809  54.035 -57.888  1.00  2.810          N  
ATOM  32728  CA  ASN B2137      46.078  55.015 -57.090  1.00  3.050          C  
ATOM  32729  C   ASN B2137      46.985  55.646 -56.036  1.00  3.060          C  
ATOM  32730  O   ASN B2137      46.499  56.287 -55.105  1.00  3.310          O  
ATOM  32731  CB  ASN B2137      44.862  54.387 -56.435  1.00  4.170          C  
ATOM  32732  CG  ASN B2137      43.790  54.029 -57.421  1.00  4.170          C  
ATOM  32733  OD1 ASN B2137      43.505  54.794 -58.347  1.00  4.170          O  
ATOM  32734  ND2 ASN B2137      43.190  52.880 -57.245  1.00  4.170          N  
ATOM  32735  H   ASN B2137      47.036  53.151 -57.449  1.00  3.370          H  
ATOM  32736  HA  ASN B2137      45.743  55.818 -57.747  1.00  3.660          H  
ATOM  32737 1HB  ASN B2137      45.165  53.487 -55.903  1.00  5.010          H  
ATOM  32738 2HB  ASN B2137      44.447  55.072 -55.697  1.00  5.010          H  
ATOM  32739 1HD2 ASN B2137      42.465  52.593 -57.875  1.00  5.010          H  
ATOM  32740 2HD2 ASN B2137      43.446  52.285 -56.482  1.00  5.010          H  
ATOM  32741  N   ASP B2138      48.300  55.495 -56.225  1.00  3.380          N  
ATOM  32742  CA  ASP B2138      49.337  55.985 -55.322  1.00  3.520          C  
ATOM  32743  C   ASP B2138      49.221  55.343 -53.922  1.00  3.770          C  
ATOM  32744  O   ASP B2138      48.824  54.177 -53.814  1.00  4.370          O  
ATOM  32745  CB  ASP B2138      49.147  57.525 -55.242  1.00  4.870          C  
ATOM  32746  CG  ASP B2138      50.252  58.304 -54.673  1.00  4.870          C  
ATOM  32747  OD1 ASP B2138      51.281  58.484 -55.267  1.00  4.870          O  
ATOM  32748  OD2 ASP B2138      50.027  58.683 -53.522  1.00  4.870          O  
ATOM  32749  H   ASP B2138      48.611  54.961 -57.032  1.00  4.060          H  
ATOM  32750  HA  ASP B2138      50.315  55.745 -55.742  1.00  4.220          H  
ATOM  32751 1HB  ASP B2138      48.944  57.905 -56.243  1.00  5.850          H  
ATOM  32752 2HB  ASP B2138      48.273  57.753 -54.639  1.00  5.850          H  
ATOM  32753  N   ASP B2139      49.565  56.102 -52.865  1.00  3.890          N  
ATOM  32754  CA  ASP B2139      49.503  55.675 -51.477  1.00  4.600          C  
ATOM  32755  C   ASP B2139      48.275  56.308 -50.854  1.00  4.670          C  
ATOM  32756  O   ASP B2139      47.715  55.797 -49.880  1.00  5.070          O  
ATOM  32757  CB  ASP B2139      50.751  56.092 -50.695  1.00  6.160          C  
ATOM  32758  CG  ASP B2139      52.043  55.441 -51.181  1.00  6.160          C  
ATOM  32759  OD1 ASP B2139      52.112  54.234 -51.227  1.00  6.160          O  
ATOM  32760  OD2 ASP B2139      52.961  56.162 -51.479  1.00  6.160          O  
ATOM  32761  H   ASP B2139      49.896  57.044 -53.016  1.00  4.670          H  
ATOM  32762  HA  ASP B2139      49.398  54.590 -51.439  1.00  5.520          H  
ATOM  32763 1HB  ASP B2139      50.864  57.176 -50.765  1.00  7.390          H  
ATOM  32764 2HB  ASP B2139      50.612  55.847 -49.644  1.00  7.390          H  
ATOM  32765  N   GLY B2140      47.901  57.474 -51.395  1.00  4.710          N  
ATOM  32766  CA  GLY B2140      46.771  58.234 -50.885  1.00  5.200          C  
ATOM  32767  C   GLY B2140      45.483  57.743 -51.530  1.00  5.660          C  
ATOM  32768  O   GLY B2140      45.356  56.566 -51.874  1.00  6.090          O  
ATOM  32769  H   GLY B2140      48.444  57.863 -52.181  1.00  5.650          H  
ATOM  32770 1HA  GLY B2140      46.713  58.125 -49.802  1.00  6.240          H  
ATOM  32771 2HA  GLY B2140      46.916  59.290 -51.103  1.00  6.240          H  
ATOM  32772  N   THR B2141      44.492  58.618 -51.648  1.00  5.930          N  
ATOM  32773  CA  THR B2141      43.234  58.166 -52.217  1.00  6.650          C  
ATOM  32774  C   THR B2141      43.099  58.608 -53.663  1.00  6.980          C  
ATOM  32775  O   THR B2141      43.073  59.801 -53.964  1.00  7.610          O  
ATOM  32776  CB  THR B2141      42.037  58.688 -51.388  1.00  9.020          C  
ATOM  32777  OG1 THR B2141      42.130  58.175 -50.057  1.00  9.020          O  
ATOM  32778  CG2 THR B2141      40.714  58.229 -51.995  1.00  9.020          C  
ATOM  32779  H   THR B2141      44.613  59.578 -51.365  1.00  7.120          H  
ATOM  32780  HA  THR B2141      43.208  57.076 -52.194  1.00  7.980          H  
ATOM  32781  HB  THR B2141      42.060  59.777 -51.357  1.00 10.830          H  
ATOM  32782  HG1 THR B2141      42.891  58.561 -49.623  1.00 10.830          H  
ATOM  32783 1HG2 THR B2141      39.893  58.599 -51.383  1.00 10.830          H  
ATOM  32784 2HG2 THR B2141      40.602  58.617 -53.004  1.00 10.830          H  
ATOM  32785 3HG2 THR B2141      40.690  57.143 -52.013  1.00 10.830          H  
ATOM  32786  N   GLY B2142      42.976  57.623 -54.556  1.00  6.850          N  
ATOM  32787  CA  GLY B2142      42.818  57.845 -55.994  1.00  7.420          C  
ATOM  32788  C   GLY B2142      41.413  57.435 -56.419  1.00  7.530          C  
ATOM  32789  O   GLY B2142      41.091  57.369 -57.607  1.00  8.070          O  
ATOM  32790  H   GLY B2142      43.027  56.671 -54.216  1.00  8.220          H  
ATOM  32791 1HA  GLY B2142      42.989  58.894 -56.228  1.00  8.900          H  
ATOM  32792 2HA  GLY B2142      43.563  57.261 -56.539  1.00  8.900          H  
ATOM  32793  N   THR B2143      40.599  57.140 -55.416  1.00  7.330          N  
ATOM  32794  CA  THR B2143      39.234  56.665 -55.562  1.00  7.720          C  
ATOM  32795  C   THR B2143      38.257  57.837 -55.633  1.00  7.900          C  
ATOM  32796  O   THR B2143      38.303  58.749 -54.807  1.00  7.840          O  
ATOM  32797  CB  THR B2143      38.872  55.741 -54.373  1.00 10.650          C  
ATOM  32798  OG1 THR B2143      39.770  54.613 -54.347  1.00 10.650          O  
ATOM  32799  CG2 THR B2143      37.464  55.214 -54.524  1.00 10.650          C  
ATOM  32800  H   THR B2143      40.966  57.247 -54.486  1.00  8.800          H  
ATOM  32801  HA  THR B2143      39.157  56.099 -56.485  1.00  9.260          H  
ATOM  32802  HB  THR B2143      38.948  56.289 -53.441  1.00 12.780          H  
ATOM  32803  HG1 THR B2143      39.595  54.087 -53.557  1.00 12.780          H  
ATOM  32804 1HG2 THR B2143      37.248  54.561 -53.684  1.00 12.780          H  
ATOM  32805 2HG2 THR B2143      36.747  56.033 -54.531  1.00 12.780          H  
ATOM  32806 3HG2 THR B2143      37.378  54.653 -55.449  1.00 12.780          H  
ATOM  32807  N   ALA B2144      37.385  57.806 -56.636  1.00  8.410          N  
ATOM  32808  CA  ALA B2144      36.370  58.829 -56.864  1.00  8.720          C  
ATOM  32809  C   ALA B2144      35.207  58.711 -55.887  1.00  8.050          C  
ATOM  32810  O   ALA B2144      34.905  57.630 -55.386  1.00  8.310          O  
ATOM  32811  CB  ALA B2144      35.843  58.731 -58.283  1.00 12.080          C  
ATOM  32812  H   ALA B2144      37.437  57.025 -57.274  1.00 10.090          H  
ATOM  32813  HA  ALA B2144      36.835  59.806 -56.714  1.00 10.460          H  
ATOM  32814 1HB  ALA B2144      35.105  59.517 -58.455  1.00 14.500          H  
ATOM  32815 2HB  ALA B2144      36.669  58.850 -58.982  1.00 14.500          H  
ATOM  32816 3HB  ALA B2144      35.373  57.761 -58.433  1.00 14.500          H  
ATOM  32817  N   ASP B2145      34.491  59.828 -55.689  1.00  7.420          N  
ATOM  32818  CA  ASP B2145      33.292  59.885 -54.844  1.00  6.960          C  
ATOM  32819  C   ASP B2145      32.258  58.895 -55.366  1.00  6.790          C  
ATOM  32820  O   ASP B2145      32.233  58.635 -56.567  1.00  7.030          O  
ATOM  32821  CB  ASP B2145      32.708  61.301 -54.829  1.00  9.930          C  
ATOM  32822  CG  ASP B2145      33.514  62.306 -54.026  1.00  9.930          C  
ATOM  32823  OD1 ASP B2145      34.395  61.928 -53.294  1.00  9.930          O  
ATOM  32824  OD2 ASP B2145      33.241  63.469 -54.166  1.00  9.930          O  
ATOM  32825  H   ASP B2145      34.813  60.685 -56.120  1.00  8.900          H  
ATOM  32826  HA  ASP B2145      33.615  59.621 -53.843  1.00  8.350          H  
ATOM  32827 1HB  ASP B2145      32.660  61.663 -55.858  1.00 11.910          H  
ATOM  32828 2HB  ASP B2145      31.700  61.291 -54.449  1.00 11.910          H  
ATOM  32829  N   PRO B2146      31.320  58.392 -54.531  1.00  6.690          N  
ATOM  32830  CA  PRO B2146      30.902  58.723 -53.150  1.00  6.690          C  
ATOM  32831  C   PRO B2146      31.964  58.707 -52.083  1.00  6.420          C  
ATOM  32832  O   PRO B2146      32.858  57.870 -52.082  1.00  6.530          O  
ATOM  32833  CB  PRO B2146      29.880  57.617 -52.856  1.00 10.040          C  
ATOM  32834  CG  PRO B2146      29.377  57.180 -54.197  1.00 10.040          C  
ATOM  32835  CD  PRO B2146      30.579  57.268 -55.093  1.00 10.040          C  
ATOM  32836  HA  PRO B2146      30.384  59.702 -53.166  1.00  8.030          H  
ATOM  32837 1HB  PRO B2146      30.380  56.801 -52.307  1.00 12.040          H  
ATOM  32838 2HB  PRO B2146      29.079  57.998 -52.199  1.00 12.040          H  
ATOM  32839 1HG  PRO B2146      28.975  56.160 -54.141  1.00 12.040          H  
ATOM  32840 2HG  PRO B2146      28.552  57.831 -54.525  1.00 12.040          H  
ATOM  32841 1HD  PRO B2146      31.196  56.365 -55.031  1.00 12.040          H  
ATOM  32842 2HD  PRO B2146      30.277  57.489 -56.134  1.00 12.040          H  
ATOM  32843  N   VAL B2147      31.822  59.603 -51.121  1.00  6.440          N  
ATOM  32844  CA  VAL B2147      32.765  59.688 -50.010  1.00  6.720          C  
ATOM  32845  C   VAL B2147      32.777  58.453 -49.091  1.00  6.340          C  
ATOM  32846  O   VAL B2147      33.583  58.391 -48.162  1.00  6.460          O  
ATOM  32847  CB  VAL B2147      32.467  60.944 -49.179  1.00  9.300          C  
ATOM  32848  CG1 VAL B2147      32.603  62.188 -50.078  1.00  9.300          C  
ATOM  32849  CG2 VAL B2147      31.063  60.821 -48.536  1.00  9.300          C  
ATOM  32850  H   VAL B2147      31.054  60.259 -51.170  1.00  7.730          H  
ATOM  32851  HA  VAL B2147      33.765  59.809 -50.440  1.00  8.060          H  
ATOM  32852  HB  VAL B2147      33.214  61.034 -48.392  1.00 11.160          H  
ATOM  32853 1HG1 VAL B2147      32.419  63.087 -49.494  1.00 11.160          H  
ATOM  32854 2HG1 VAL B2147      33.614  62.225 -50.497  1.00 11.160          H  
ATOM  32855 3HG1 VAL B2147      31.890  62.144 -50.898  1.00 11.160          H  
ATOM  32856 1HG2 VAL B2147      30.861  61.710 -47.937  1.00 11.160          H  
ATOM  32857 2HG2 VAL B2147      30.297  60.737 -49.301  1.00 11.160          H  
ATOM  32858 3HG2 VAL B2147      31.025  59.947 -47.893  1.00 11.160          H  
ATOM  32859  N   PHE B2148      31.908  57.486 -49.361  1.00  6.320          N  
ATOM  32860  CA  PHE B2148      31.826  56.264 -48.586  1.00  6.190          C  
ATOM  32861  C   PHE B2148      32.517  55.079 -49.252  1.00  5.720          C  
ATOM  32862  O   PHE B2148      32.417  53.947 -48.778  1.00  5.960          O  
ATOM  32863  CB  PHE B2148      30.364  55.933 -48.338  1.00  8.720          C  
ATOM  32864  CG  PHE B2148      29.673  57.021 -47.588  1.00  8.720          C  
ATOM  32865  CD1 PHE B2148      28.787  57.866 -48.244  1.00  8.720          C  
ATOM  32866  CD2 PHE B2148      29.921  57.230 -46.239  1.00  8.720          C  
ATOM  32867  CE1 PHE B2148      28.162  58.889 -47.565  1.00  8.720          C  
ATOM  32868  CE2 PHE B2148      29.295  58.258 -45.563  1.00  8.720          C  
ATOM  32869  CZ  PHE B2148      28.415  59.083 -46.226  1.00  8.720          C  
ATOM  32870  H   PHE B2148      31.262  57.623 -50.120  1.00  7.580          H  
ATOM  32871  HA  PHE B2148      32.312  56.442 -47.625  1.00  7.430          H  
ATOM  32872 1HB  PHE B2148      29.854  55.780 -49.287  1.00 10.460          H  
ATOM  32873 2HB  PHE B2148      30.284  55.008 -47.762  1.00 10.460          H  
ATOM  32874  HD1 PHE B2148      28.586  57.718 -49.302  1.00 10.460          H  
ATOM  32875  HD2 PHE B2148      30.622  56.580 -45.714  1.00 10.460          H  
ATOM  32876  HE1 PHE B2148      27.467  59.545 -48.088  1.00 10.460          H  
ATOM  32877  HE2 PHE B2148      29.496  58.416 -44.502  1.00 10.460          H  
ATOM  32878  HZ  PHE B2148      27.921  59.894 -45.691  1.00 10.460          H  
ATOM  32879  N   THR B2149      33.273  55.319 -50.329  1.00  5.420          N  
ATOM  32880  CA  THR B2149      34.040  54.255 -50.970  1.00  5.290          C  
ATOM  32881  C   THR B2149      35.307  54.038 -50.147  1.00  4.850          C  
ATOM  32882  O   THR B2149      36.413  54.401 -50.573  1.00  4.770          O  
ATOM  32883  CB  THR B2149      34.481  54.627 -52.381  1.00  7.460          C  
ATOM  32884  OG1 THR B2149      35.238  55.822 -52.282  1.00  7.460          O  
ATOM  32885  CG2 THR B2149      33.280  54.853 -53.300  1.00  7.460          C  
ATOM  32886  H   THR B2149      33.318  56.262 -50.733  1.00  6.500          H  
ATOM  32887  HA  THR B2149      33.457  53.331 -50.984  1.00  6.350          H  
ATOM  32888  HB  THR B2149      35.106  53.841 -52.792  1.00  8.950          H  
ATOM  32889  HG1 THR B2149      36.058  55.618 -51.786  1.00  8.950          H  
ATOM  32890 1HG2 THR B2149      33.634  55.143 -54.290  1.00  8.950          H  
ATOM  32891 2HG2 THR B2149      32.704  53.936 -53.373  1.00  8.950          H  
ATOM  32892 3HG2 THR B2149      32.652  55.631 -52.906  1.00  8.950          H  
ATOM  32893  N   ILE B2150      35.127  53.501 -48.951  1.00  4.990          N  
ATOM  32894  CA  ILE B2150      36.176  53.354 -47.955  1.00  4.960          C  
ATOM  32895  C   ILE B2150      36.334  51.929 -47.467  1.00  4.560          C  
ATOM  32896  O   ILE B2150      35.474  51.077 -47.692  1.00  4.630          O  
ATOM  32897  CB  ILE B2150      35.873  54.248 -46.729  1.00  6.960          C  
ATOM  32898  CG1 ILE B2150      34.515  53.785 -46.055  1.00  6.960          C  
ATOM  32899  CG2 ILE B2150      35.806  55.723 -47.181  1.00  6.960          C  
ATOM  32900  CD1 ILE B2150      34.203  54.409 -44.723  1.00  6.960          C  
ATOM  32901  H   ILE B2150      34.161  53.243 -48.734  1.00  5.990          H  
ATOM  32902  HA  ILE B2150      37.120  53.667 -48.397  1.00  5.950          H  
ATOM  32903  HB  ILE B2150      36.662  54.128 -45.989  1.00  8.350          H  
ATOM  32904 1HG1 ILE B2150      33.706  54.024 -46.717  1.00  8.350          H  
ATOM  32905 2HG1 ILE B2150      34.537  52.707 -45.905  1.00  8.350          H  
ATOM  32906 1HG2 ILE B2150      35.613  56.373 -46.338  1.00  8.350          H  
ATOM  32907 2HG2 ILE B2150      36.755  56.002 -47.632  1.00  8.350          H  
ATOM  32908 3HG2 ILE B2150      35.017  55.858 -47.912  1.00  8.350          H  
ATOM  32909 1HD1 ILE B2150      33.255  54.017 -44.359  1.00  8.350          H  
ATOM  32910 2HD1 ILE B2150      34.995  54.153 -44.013  1.00  8.350          H  
ATOM  32911 3HD1 ILE B2150      34.131  55.487 -44.817  1.00  8.350          H  
ATOM  32912  N   LYS B2151      37.443  51.673 -46.781  1.00  4.560          N  
ATOM  32913  CA  LYS B2151      37.667  50.377 -46.173  1.00  4.500          C  
ATOM  32914  C   LYS B2151      36.457  50.099 -45.302  1.00  3.890          C  
ATOM  32915  O   LYS B2151      36.127  50.915 -44.445  1.00  4.040          O  
ATOM  32916  CB  LYS B2151      38.927  50.423 -45.316  1.00  6.320          C  
ATOM  32917  CG  LYS B2151      40.226  50.634 -46.086  1.00  6.320          C  
ATOM  32918  CD  LYS B2151      41.457  50.671 -45.153  1.00  6.320          C  
ATOM  32919  CE  LYS B2151      41.526  52.003 -44.355  1.00  6.320          C  
ATOM  32920  NZ  LYS B2151      42.762  52.127 -43.531  1.00  6.320          N  
ATOM  32921  H   LYS B2151      38.120  52.411 -46.660  1.00  5.470          H  
ATOM  32922  HA  LYS B2151      37.744  49.607 -46.942  1.00  5.400          H  
ATOM  32923 1HB  LYS B2151      38.811  51.205 -44.577  1.00  7.590          H  
ATOM  32924 2HB  LYS B2151      39.022  49.499 -44.785  1.00  7.590          H  
ATOM  32925 1HG  LYS B2151      40.349  49.817 -46.799  1.00  7.590          H  
ATOM  32926 2HG  LYS B2151      40.174  51.566 -46.643  1.00  7.590          H  
ATOM  32927 1HD  LYS B2151      41.408  49.838 -44.448  1.00  7.590          H  
ATOM  32928 2HD  LYS B2151      42.372  50.570 -45.742  1.00  7.590          H  
ATOM  32929 1HE  LYS B2151      41.487  52.835 -45.054  1.00  7.590          H  
ATOM  32930 2HE  LYS B2151      40.678  52.063 -43.683  1.00  7.590          H  
ATOM  32931 1HZ  LYS B2151      42.753  53.000 -43.040  1.00  7.590          H  
ATOM  32932 2HZ  LYS B2151      42.821  51.373 -42.861  1.00  7.590          H  
ATOM  32933 3HZ  LYS B2151      43.608  52.100 -44.120  1.00  7.590          H  
ATOM  32934  N   VAL B2152      35.860  48.928 -45.457  1.00  3.740          N  
ATOM  32935  CA  VAL B2152      34.666  48.580 -44.707  1.00  3.620          C  
ATOM  32936  C   VAL B2152      34.840  48.686 -43.191  1.00  3.240          C  
ATOM  32937  O   VAL B2152      35.634  47.934 -42.622  1.00  3.430          O  
ATOM  32938  CB  VAL B2152      34.299  47.100 -45.004  1.00  5.120          C  
ATOM  32939  CG1 VAL B2152      33.125  46.658 -44.143  1.00  5.120          C  
ATOM  32940  CG2 VAL B2152      33.965  46.926 -46.477  1.00  5.120          C  
ATOM  32941  H   VAL B2152      36.206  48.314 -46.179  1.00  4.490          H  
ATOM  32942  HA  VAL B2152      33.870  49.215 -45.073  1.00  4.340          H  
ATOM  32943  HB  VAL B2152      35.148  46.460 -44.756  1.00  6.140          H  
ATOM  32944 1HG1 VAL B2152      32.897  45.636 -44.369  1.00  6.140          H  
ATOM  32945 2HG1 VAL B2152      33.357  46.737 -43.081  1.00  6.140          H  
ATOM  32946 3HG1 VAL B2152      32.258  47.277 -44.359  1.00  6.140          H  
ATOM  32947 1HG2 VAL B2152      33.723  45.879 -46.674  1.00  6.140          H  
ATOM  32948 2HG2 VAL B2152      33.110  47.550 -46.733  1.00  6.140          H  
ATOM  32949 3HG2 VAL B2152      34.812  47.211 -47.098  1.00  6.140          H  
ATOM  32950  N   PRO B2153      34.113  49.584 -42.503  1.00  3.170          N  
ATOM  32951  CA  PRO B2153      34.106  49.707 -41.065  1.00  3.130          C  
ATOM  32952  C   PRO B2153      33.177  48.635 -40.534  1.00  3.000          C  
ATOM  32953  O   PRO B2153      32.179  48.340 -41.193  1.00  3.470          O  
ATOM  32954  CB  PRO B2153      33.550  51.115 -40.856  1.00  4.700          C  
ATOM  32955  CG  PRO B2153      32.595  51.311 -42.026  1.00  4.700          C  
ATOM  32956  CD  PRO B2153      33.218  50.544 -43.190  1.00  4.700          C  
ATOM  32957  HA  PRO B2153      35.125  49.601 -40.669  1.00  3.760          H  
ATOM  32958 1HB  PRO B2153      33.049  51.178 -39.876  1.00  5.630          H  
ATOM  32959 2HB  PRO B2153      34.374  51.844 -40.847  1.00  5.630          H  
ATOM  32960 1HG  PRO B2153      31.594  50.929 -41.767  1.00  5.630          H  
ATOM  32961 2HG  PRO B2153      32.480  52.382 -42.244  1.00  5.630          H  
ATOM  32962 1HD  PRO B2153      32.406  50.018 -43.708  1.00  5.630          H  
ATOM  32963 2HD  PRO B2153      33.780  51.221 -43.848  1.00  5.630          H  
ATOM  32964  N   ASP B2154      33.414  48.145 -39.332  1.00  2.880          N  
ATOM  32965  CA  ASP B2154      32.455  47.272 -38.662  1.00  2.920          C  
ATOM  32966  C   ASP B2154      32.778  47.300 -37.177  1.00  2.720          C  
ATOM  32967  O   ASP B2154      33.920  47.571 -36.807  1.00  2.780          O  
ATOM  32968  CB  ASP B2154      32.361  45.866 -39.255  1.00  4.070          C  
ATOM  32969  CG  ASP B2154      30.987  45.195 -38.921  1.00  4.070          C  
ATOM  32970  OD1 ASP B2154      30.269  45.704 -38.070  1.00  4.070          O  
ATOM  32971  OD2 ASP B2154      30.655  44.172 -39.512  1.00  4.070          O  
ATOM  32972  H   ASP B2154      34.258  48.404 -38.841  1.00  3.460          H  
ATOM  32973  HA  ASP B2154      31.461  47.708 -38.776  1.00  3.500          H  
ATOM  32974 1HB  ASP B2154      32.491  45.899 -40.336  1.00  4.890          H  
ATOM  32975 2HB  ASP B2154      33.138  45.255 -38.839  1.00  4.890          H  
ATOM  32976  N   ASP B2155      31.770  47.096 -36.354  1.00  2.850          N  
ATOM  32977  CA  ASP B2155      31.894  47.126 -34.892  1.00  2.940          C  
ATOM  32978  C   ASP B2155      32.895  46.126 -34.322  1.00  2.790          C  
ATOM  32979  O   ASP B2155      33.169  45.082 -34.907  1.00  2.890          O  
ATOM  32980  CB  ASP B2155      30.538  46.885 -34.227  1.00  4.080          C  
ATOM  32981  CG  ASP B2155      29.572  48.080 -34.298  1.00  4.080          C  
ATOM  32982  OD1 ASP B2155      29.981  49.161 -34.664  1.00  4.080          O  
ATOM  32983  OD2 ASP B2155      28.431  47.894 -33.954  1.00  4.080          O  
ATOM  32984  H   ASP B2155      30.884  46.843 -36.800  1.00  3.420          H  
ATOM  32985  HA  ASP B2155      32.232  48.124 -34.612  1.00  3.530          H  
ATOM  32986 1HB  ASP B2155      30.060  46.033 -34.715  1.00  4.900          H  
ATOM  32987 2HB  ASP B2155      30.691  46.609 -33.181  1.00  4.900          H  
ATOM  32988  N   GLU B2156      33.463  46.470 -33.169  1.00  2.810          N  
ATOM  32989  CA  GLU B2156      34.392  45.590 -32.464  1.00  2.740          C  
ATOM  32990  C   GLU B2156      33.707  44.317 -31.983  1.00  2.790          C  
ATOM  32991  O   GLU B2156      32.558  44.345 -31.530  1.00  3.160          O  
ATOM  32992  CB  GLU B2156      35.007  46.308 -31.256  1.00  3.860          C  
ATOM  32993  CG  GLU B2156      35.963  47.481 -31.560  1.00  3.860          C  
ATOM  32994  CD  GLU B2156      37.313  47.047 -32.109  1.00  3.860          C  
ATOM  32995  OE1 GLU B2156      37.563  45.865 -32.166  1.00  3.860          O  
ATOM  32996  OE2 GLU B2156      38.088  47.899 -32.478  1.00  3.860          O  
ATOM  32997  H   GLU B2156      33.223  47.361 -32.759  1.00  3.370          H  
ATOM  32998  HA  GLU B2156      35.189  45.298 -33.140  1.00  3.290          H  
ATOM  32999 1HB  GLU B2156      34.206  46.694 -30.627  1.00  4.640          H  
ATOM  33000 2HB  GLU B2156      35.559  45.579 -30.657  1.00  4.640          H  
ATOM  33001 1HG  GLU B2156      35.485  48.135 -32.290  1.00  4.640          H  
ATOM  33002 2HG  GLU B2156      36.116  48.055 -30.648  1.00  4.640          H  
ATOM  33003  N   TRP B2157      34.441  43.211 -32.045  1.00  2.620          N  
ATOM  33004  CA  TRP B2157      33.975  41.922 -31.554  1.00  2.650          C  
ATOM  33005  C   TRP B2157      33.948  41.875 -30.030  1.00  2.690          C  
ATOM  33006  O   TRP B2157      34.744  42.545 -29.373  1.00  2.660          O  
ATOM  33007  CB  TRP B2157      34.886  40.763 -31.963  1.00  3.700          C  
ATOM  33008  CG  TRP B2157      34.946  40.318 -33.381  1.00  3.700          C  
ATOM  33009  CD1 TRP B2157      36.033  40.376 -34.202  1.00  3.700          C  
ATOM  33010  CD2 TRP B2157      33.892  39.724 -34.160  1.00  3.700          C  
ATOM  33011  NE1 TRP B2157      35.731  39.826 -35.417  1.00  3.700          N  
ATOM  33012  CE2 TRP B2157      34.428  39.432 -35.413  1.00  3.700          C  
ATOM  33013  CE3 TRP B2157      32.562  39.405 -33.897  1.00  3.700          C  
ATOM  33014  CZ2 TRP B2157      33.684  38.838 -36.400  1.00  3.700          C  
ATOM  33015  CZ3 TRP B2157      31.813  38.809 -34.891  1.00  3.700          C  
ATOM  33016  CH2 TRP B2157      32.361  38.534 -36.113  1.00  3.700          C  
ATOM  33017  H   TRP B2157      35.364  43.274 -32.450  1.00  3.140          H  
ATOM  33018  HA  TRP B2157      32.967  41.752 -31.928  1.00  3.180          H  
ATOM  33019 1HB  TRP B2157      35.879  41.074 -31.734  1.00  4.440          H  
ATOM  33020 2HB  TRP B2157      34.675  39.904 -31.340  1.00  4.440          H  
ATOM  33021  HD1 TRP B2157      37.005  40.766 -33.917  1.00  4.440          H  
ATOM  33022  HE1 TRP B2157      36.355  39.706 -36.205  1.00  4.440          H  
ATOM  33023  HE3 TRP B2157      32.122  39.614 -32.927  1.00  4.440          H  
ATOM  33024  HZ2 TRP B2157      34.105  38.606 -37.379  1.00  4.440          H  
ATOM  33025  HZ3 TRP B2157      30.776  38.561 -34.678  1.00  4.440          H  
ATOM  33026  HH2 TRP B2157      31.745  38.061 -36.875  1.00  4.440          H  
ATOM  33027  N   GLU B2158      33.013  41.102 -29.480  1.00  2.780          N  
ATOM  33028  CA  GLU B2158      32.944  40.799 -28.052  1.00  2.830          C  
ATOM  33029  C   GLU B2158      34.231  40.090 -27.636  1.00  2.730          C  
ATOM  33030  O   GLU B2158      34.663  39.168 -28.338  1.00  2.690          O  
ATOM  33031  CB  GLU B2158      31.748  39.893 -27.756  1.00  3.940          C  
ATOM  33032  CG  GLU B2158      31.533  39.575 -26.274  1.00  3.940          C  
ATOM  33033  CD  GLU B2158      30.356  38.688 -26.037  1.00  3.940          C  
ATOM  33034  OE1 GLU B2158      29.705  38.335 -26.986  1.00  3.940          O  
ATOM  33035  OE2 GLU B2158      30.113  38.350 -24.901  1.00  3.940          O  
ATOM  33036  H   GLU B2158      32.336  40.662 -30.087  1.00  3.340          H  
ATOM  33037  HA  GLU B2158      32.854  41.733 -27.493  1.00  3.400          H  
ATOM  33038 1HB  GLU B2158      30.837  40.359 -28.134  1.00  4.730          H  
ATOM  33039 2HB  GLU B2158      31.873  38.947 -28.282  1.00  4.730          H  
ATOM  33040 1HG  GLU B2158      32.407  39.076 -25.879  1.00  4.730          H  
ATOM  33041 2HG  GLU B2158      31.401  40.507 -25.725  1.00  4.730          H  
ATOM  33042  N   ASP B2159      34.791  40.431 -26.462  1.00  2.740          N  
ATOM  33043  CA  ASP B2159      36.041  39.813 -25.985  1.00  2.690          C  
ATOM  33044  C   ASP B2159      36.063  38.292 -26.065  1.00  2.620          C  
ATOM  33045  O   ASP B2159      37.086  37.713 -26.434  1.00  2.500          O  
ATOM  33046  CB  ASP B2159      36.326  40.215 -24.535  1.00  3.790          C  
ATOM  33047  CG  ASP B2159      36.783  41.701 -24.322  1.00  3.790          C  
ATOM  33048  OD1 ASP B2159      37.177  42.391 -25.271  1.00  3.790          O  
ATOM  33049  OD2 ASP B2159      36.718  42.120 -23.198  1.00  3.790          O  
ATOM  33050  H   ASP B2159      34.379  41.183 -25.924  1.00  3.290          H  
ATOM  33051  HA  ASP B2159      36.851  40.168 -26.593  1.00  3.230          H  
ATOM  33052 1HB  ASP B2159      35.431  40.042 -23.935  1.00  4.540          H  
ATOM  33053 2HB  ASP B2159      37.103  39.561 -24.134  1.00  4.540          H  
ATOM  33054  N   LYS B2160      34.958  37.632 -25.736  1.00  2.710          N  
ATOM  33055  CA  LYS B2160      34.930  36.176 -25.793  1.00  2.670          C  
ATOM  33056  C   LYS B2160      35.190  35.664 -27.212  1.00  2.610          C  
ATOM  33057  O   LYS B2160      35.835  34.625 -27.400  1.00  2.560          O  
ATOM  33058  CB  LYS B2160      33.578  35.655 -25.322  1.00  3.750          C  
ATOM  33059  CG  LYS B2160      33.299  35.809 -23.841  1.00  3.750          C  
ATOM  33060  CD  LYS B2160      31.893  35.314 -23.526  1.00  3.750          C  
ATOM  33061  CE  LYS B2160      31.535  35.485 -22.063  1.00  3.750          C  
ATOM  33062  NZ  LYS B2160      30.119  35.094 -21.798  1.00  3.750          N  
ATOM  33063  H   LYS B2160      34.146  38.151 -25.434  1.00  3.250          H  
ATOM  33064  HA  LYS B2160      35.715  35.789 -25.143  1.00  3.200          H  
ATOM  33065 1HB  LYS B2160      32.784  36.176 -25.864  1.00  4.500          H  
ATOM  33066 2HB  LYS B2160      33.498  34.595 -25.565  1.00  4.500          H  
ATOM  33067 1HG  LYS B2160      34.028  35.232 -23.268  1.00  4.500          H  
ATOM  33068 2HG  LYS B2160      33.383  36.858 -23.561  1.00  4.500          H  
ATOM  33069 1HD  LYS B2160      31.171  35.876 -24.131  1.00  4.500          H  
ATOM  33070 2HD  LYS B2160      31.814  34.259 -23.786  1.00  4.500          H  
ATOM  33071 1HE  LYS B2160      32.193  34.863 -21.458  1.00  4.500          H  
ATOM  33072 2HE  LYS B2160      31.672  36.528 -21.780  1.00  4.500          H  
ATOM  33073 1HZ  LYS B2160      29.910  35.221 -20.820  1.00  4.500          H  
ATOM  33074 2HZ  LYS B2160      29.499  35.676 -22.351  1.00  4.500          H  
ATOM  33075 3HZ  LYS B2160      29.982  34.127 -22.049  1.00  4.500          H  
ATOM  33076  N   HIS B2161      34.652  36.379 -28.208  1.00  2.620          N  
ATOM  33077  CA  HIS B2161      34.772  36.010 -29.607  1.00  2.580          C  
ATOM  33078  C   HIS B2161      36.201  36.243 -30.043  1.00  2.480          C  
ATOM  33079  O   HIS B2161      36.791  35.413 -30.736  1.00  2.420          O  
ATOM  33080  CB  HIS B2161      33.837  36.814 -30.504  1.00  3.630          C  
ATOM  33081  CG  HIS B2161      33.786  36.284 -31.898  1.00  3.630          C  
ATOM  33082  ND1 HIS B2161      33.011  35.197 -32.250  1.00  3.630          N  
ATOM  33083  CD2 HIS B2161      34.441  36.646 -33.008  1.00  3.630          C  
ATOM  33084  CE1 HIS B2161      33.177  34.941 -33.532  1.00  3.630          C  
ATOM  33085  NE2 HIS B2161      34.034  35.801 -34.016  1.00  3.630          N  
ATOM  33086  H   HIS B2161      34.170  37.249 -28.000  1.00  3.140          H  
ATOM  33087  HA  HIS B2161      34.544  34.953 -29.737  1.00  3.100          H  
ATOM  33088 1HB  HIS B2161      32.831  36.812 -30.089  1.00  4.350          H  
ATOM  33089 2HB  HIS B2161      34.168  37.841 -30.542  1.00  4.350          H  
ATOM  33090  HD2 HIS B2161      35.156  37.454 -33.080  1.00  4.350          H  
ATOM  33091  HE1 HIS B2161      32.688  34.144 -34.094  1.00  4.350          H  
ATOM  33092  HE2 HIS B2161      34.343  35.826 -34.978  1.00  4.350          H  
ATOM  33093  N   LYS B2162      36.749  37.411 -29.679  1.00  2.470          N  
ATOM  33094  CA  LYS B2162      38.112  37.733 -30.074  1.00  2.370          C  
ATOM  33095  C   LYS B2162      39.066  36.673 -29.578  1.00  2.330          C  
ATOM  33096  O   LYS B2162      39.937  36.222 -30.325  1.00  2.270          O  
ATOM  33097  CB  LYS B2162      38.558  39.068 -29.496  1.00  3.360          C  
ATOM  33098  CG  LYS B2162      37.938  40.260 -30.135  1.00  3.360          C  
ATOM  33099  CD  LYS B2162      38.565  41.582 -29.662  1.00  3.360          C  
ATOM  33100  CE  LYS B2162      38.127  41.871 -28.243  1.00  3.360          C  
ATOM  33101  NZ  LYS B2162      38.448  43.205 -27.753  1.00  3.360          N  
ATOM  33102  H   LYS B2162      36.186  38.059 -29.117  1.00  2.960          H  
ATOM  33103  HA  LYS B2162      38.164  37.764 -31.162  1.00  2.840          H  
ATOM  33104 1HB  LYS B2162      38.295  39.078 -28.443  1.00  4.030          H  
ATOM  33105 2HB  LYS B2162      39.639  39.153 -29.557  1.00  4.030          H  
ATOM  33106 1HG  LYS B2162      38.019  40.174 -31.219  1.00  4.030          H  
ATOM  33107 2HG  LYS B2162      36.883  40.260 -29.853  1.00  4.030          H  
ATOM  33108 1HD  LYS B2162      39.652  41.517 -29.703  1.00  4.030          H  
ATOM  33109 2HD  LYS B2162      38.234  42.395 -30.306  1.00  4.030          H  
ATOM  33110 1HE  LYS B2162      37.046  41.748 -28.194  1.00  4.030          H  
ATOM  33111 2HE  LYS B2162      38.607  41.162 -27.580  1.00  4.030          H  
ATOM  33112 1HZ  LYS B2162      38.067  43.219 -26.778  1.00  4.030          H  
ATOM  33113 2HZ  LYS B2162      39.440  43.364 -27.749  1.00  4.030          H  
ATOM  33114 3HZ  LYS B2162      37.989  43.899 -28.326  1.00  4.030          H  
ATOM  33115  N   LEU B2163      38.889  36.254 -28.327  1.00  2.350          N  
ATOM  33116  CA  LEU B2163      39.734  35.226 -27.766  1.00  2.320          C  
ATOM  33117  C   LEU B2163      39.542  33.902 -28.492  1.00  2.300          C  
ATOM  33118  O   LEU B2163      40.520  33.207 -28.784  1.00  2.260          O  
ATOM  33119  CB  LEU B2163      39.438  35.118 -26.271  1.00  3.260          C  
ATOM  33120  CG  LEU B2163      39.935  36.303 -25.394  1.00  3.260          C  
ATOM  33121  CD1 LEU B2163      39.340  36.172 -24.039  1.00  3.260          C  
ATOM  33122  CD2 LEU B2163      41.488  36.256 -25.273  1.00  3.260          C  
ATOM  33123  H   LEU B2163      38.163  36.688 -27.747  1.00  2.820          H  
ATOM  33124  HA  LEU B2163      40.769  35.526 -27.908  1.00  2.780          H  
ATOM  33125 1HB  LEU B2163      38.356  35.050 -26.147  1.00  3.910          H  
ATOM  33126 2HB  LEU B2163      39.865  34.231 -25.888  1.00  3.910          H  
ATOM  33127  HG  LEU B2163      39.618  37.252 -25.831  1.00  3.910          H  
ATOM  33128 1HD1 LEU B2163      39.678  36.984 -23.402  1.00  3.910          H  
ATOM  33129 2HD1 LEU B2163      38.252  36.193 -24.100  1.00  3.910          H  
ATOM  33130 3HD1 LEU B2163      39.664  35.251 -23.645  1.00  3.910          H  
ATOM  33131 1HD2 LEU B2163      41.838  37.068 -24.638  1.00  3.910          H  
ATOM  33132 2HD2 LEU B2163      41.785  35.313 -24.836  1.00  3.910          H  
ATOM  33133 3HD2 LEU B2163      41.961  36.357 -26.249  1.00  3.910          H  
ATOM  33134  N   ALA B2164      38.295  33.542 -28.826  1.00  2.350          N  
ATOM  33135  CA  ALA B2164      38.076  32.312 -29.572  1.00  2.340          C  
ATOM  33136  C   ALA B2164      38.784  32.366 -30.929  1.00  2.280          C  
ATOM  33137  O   ALA B2164      39.339  31.356 -31.367  1.00  2.250          O  
ATOM  33138  CB  ALA B2164      36.597  32.067 -29.771  1.00  3.280          C  
ATOM  33139  H   ALA B2164      37.488  34.094 -28.516  1.00  2.820          H  
ATOM  33140  HA  ALA B2164      38.498  31.489 -28.999  1.00  2.810          H  
ATOM  33141 1HB  ALA B2164      36.448  31.130 -30.311  1.00  3.940          H  
ATOM  33142 2HB  ALA B2164      36.106  32.012 -28.800  1.00  3.940          H  
ATOM  33143 3HB  ALA B2164      36.172  32.889 -30.346  1.00  3.940          H  
ATOM  33144  N   LEU B2165      38.779  33.533 -31.596  1.00  2.270          N  
ATOM  33145  CA  LEU B2165      39.467  33.663 -32.881  1.00  2.200          C  
ATOM  33146  C   LEU B2165      40.970  33.499 -32.708  1.00  2.100          C  
ATOM  33147  O   LEU B2165      41.622  32.820 -33.519  1.00  2.030          O  
ATOM  33148  CB  LEU B2165      39.193  35.029 -33.528  1.00  3.110          C  
ATOM  33149  CG  LEU B2165      37.764  35.307 -34.037  1.00  3.110          C  
ATOM  33150  CD1 LEU B2165      37.689  36.773 -34.480  1.00  3.110          C  
ATOM  33151  CD2 LEU B2165      37.422  34.375 -35.188  1.00  3.110          C  
ATOM  33152  H   LEU B2165      38.236  34.314 -31.213  1.00  2.720          H  
ATOM  33153  HA  LEU B2165      39.129  32.868 -33.535  1.00  2.640          H  
ATOM  33154 1HB  LEU B2165      39.421  35.793 -32.792  1.00  3.730          H  
ATOM  33155 2HB  LEU B2165      39.880  35.162 -34.361  1.00  3.730          H  
ATOM  33156  HG  LEU B2165      37.049  35.154 -33.232  1.00  3.730          H  
ATOM  33157 1HD1 LEU B2165      36.691  37.001 -34.839  1.00  3.730          H  
ATOM  33158 2HD1 LEU B2165      37.924  37.419 -33.638  1.00  3.730          H  
ATOM  33159 3HD1 LEU B2165      38.406  36.947 -35.280  1.00  3.730          H  
ATOM  33160 1HD2 LEU B2165      36.418  34.591 -35.540  1.00  3.730          H  
ATOM  33161 2HD2 LEU B2165      38.122  34.526 -35.989  1.00  3.730          H  
ATOM  33162 3HD2 LEU B2165      37.460  33.339 -34.871  1.00  3.730          H  
ATOM  33163  N   GLU B2166      41.527  34.070 -31.629  1.00  2.090          N  
ATOM  33164  CA  GLU B2166      42.949  33.908 -31.409  1.00  2.000          C  
ATOM  33165  C   GLU B2166      43.244  32.434 -31.244  1.00  1.980          C  
ATOM  33166  O   GLU B2166      44.197  31.938 -31.837  1.00  1.900          O  
ATOM  33167  CB  GLU B2166      43.430  34.613 -30.138  1.00  2.840          C  
ATOM  33168  CG  GLU B2166      43.442  36.132 -30.132  1.00  2.840          C  
ATOM  33169  CD  GLU B2166      43.864  36.614 -28.765  1.00  2.840          C  
ATOM  33170  OE1 GLU B2166      44.157  35.736 -27.963  1.00  2.840          O  
ATOM  33171  OE2 GLU B2166      43.844  37.789 -28.497  1.00  2.840          O  
ATOM  33172  H   GLU B2166      40.962  34.671 -31.017  1.00  2.510          H  
ATOM  33173  HA  GLU B2166      43.489  34.286 -32.271  1.00  2.400          H  
ATOM  33174 1HB  GLU B2166      42.807  34.295 -29.304  1.00  3.400          H  
ATOM  33175 2HB  GLU B2166      44.442  34.282 -29.919  1.00  3.400          H  
ATOM  33176 1HG  GLU B2166      44.143  36.494 -30.888  1.00  3.400          H  
ATOM  33177 2HG  GLU B2166      42.453  36.508 -30.376  1.00  3.400          H  
ATOM  33178  N   ARG B2167      42.397  31.717 -30.477  1.00  2.060          N  
ATOM  33179  CA  ARG B2167      42.565  30.281 -30.304  1.00  2.070          C  
ATOM  33180  C   ARG B2167      42.428  29.488 -31.583  1.00  2.050          C  
ATOM  33181  O   ARG B2167      43.232  28.593 -31.842  1.00  2.000          O  
ATOM  33182  CB  ARG B2167      41.612  29.683 -29.303  1.00  2.890          C  
ATOM  33183  CG  ARG B2167      41.631  28.136 -29.331  1.00  2.890          C  
ATOM  33184  CD  ARG B2167      40.805  27.530 -28.320  1.00  2.890          C  
ATOM  33185  NE  ARG B2167      39.426  28.024 -28.331  1.00  2.890          N  
ATOM  33186  CZ  ARG B2167      38.437  27.687 -29.185  1.00  2.890          C  
ATOM  33187  NH1 ARG B2167      38.622  26.845 -30.185  1.00  2.890          N  
ATOM  33188  NH2 ARG B2167      37.254  28.220 -29.004  1.00  2.890          N  
ATOM  33189  H   ARG B2167      41.639  32.205 -29.986  1.00  2.470          H  
ATOM  33190  HA  ARG B2167      43.568  30.122 -29.910  1.00  2.480          H  
ATOM  33191 1HB  ARG B2167      41.914  29.991 -28.314  1.00  3.470          H  
ATOM  33192 2HB  ARG B2167      40.602  30.041 -29.478  1.00  3.470          H  
ATOM  33193 1HG  ARG B2167      41.284  27.758 -30.286  1.00  3.470          H  
ATOM  33194 2HG  ARG B2167      42.651  27.800 -29.161  1.00  3.470          H  
ATOM  33195 1HD  ARG B2167      40.781  26.457 -28.484  1.00  3.470          H  
ATOM  33196 2HD  ARG B2167      41.237  27.727 -27.346  1.00  3.470          H  
ATOM  33197  HE  ARG B2167      39.187  28.663 -27.578  1.00  3.470          H  
ATOM  33198 1HH1 ARG B2167      39.523  26.427 -30.338  1.00  3.470          H  
ATOM  33199 2HH1 ARG B2167      37.845  26.629 -30.808  1.00  3.470          H  
ATOM  33200 1HH2 ARG B2167      37.092  28.858 -28.244  1.00  3.470          H  
ATOM  33201 2HH2 ARG B2167      36.474  27.966 -29.616  1.00  3.470          H  
ATOM  33202  N   GLU B2168      41.441  29.797 -32.431  1.00  2.080          N  
ATOM  33203  CA  GLU B2168      41.286  29.017 -33.653  1.00  2.070          C  
ATOM  33204  C   GLU B2168      42.623  28.972 -34.372  1.00  1.980          C  
ATOM  33205  O   GLU B2168      43.032  27.924 -34.895  1.00  1.970          O  
ATOM  33206  CB  GLU B2168      40.244  29.612 -34.613  1.00  2.900          C  
ATOM  33207  CG  GLU B2168      39.970  28.708 -35.848  1.00  2.900          C  
ATOM  33208  CD  GLU B2168      39.031  29.292 -36.887  1.00  2.900          C  
ATOM  33209  OE1 GLU B2168      38.535  30.389 -36.709  1.00  2.900          O  
ATOM  33210  OE2 GLU B2168      38.835  28.643 -37.888  1.00  2.900          O  
ATOM  33211  H   GLU B2168      40.763  30.524 -32.185  1.00  2.500          H  
ATOM  33212  HA  GLU B2168      40.989  28.005 -33.391  1.00  2.480          H  
ATOM  33213 1HB  GLU B2168      39.305  29.780 -34.082  1.00  3.480          H  
ATOM  33214 2HB  GLU B2168      40.597  30.583 -34.969  1.00  3.480          H  
ATOM  33215 1HG  GLU B2168      40.899  28.464 -36.329  1.00  3.480          H  
ATOM  33216 2HG  GLU B2168      39.549  27.773 -35.486  1.00  3.480          H  
ATOM  33217  N   MET B2169      43.312  30.110 -34.378  1.00  1.930          N  
ATOM  33218  CA  MET B2169      44.600  30.216 -35.019  1.00  1.840          C  
ATOM  33219  C   MET B2169      45.827  29.785 -34.222  1.00  1.770          C  
ATOM  33220  O   MET B2169      46.720  29.181 -34.799  1.00  1.710          O  
ATOM  33221  CB  MET B2169      44.793  31.640 -35.427  1.00  2.610          C  
ATOM  33222  CG  MET B2169      43.878  32.093 -36.493  1.00  2.610          C  
ATOM  33223  SD  MET B2169      44.057  31.154 -38.006  1.00  2.610          S  
ATOM  33224  CE  MET B2169      42.711  30.008 -38.050  1.00  2.610          C  
ATOM  33225  H   MET B2169      42.871  30.940 -33.954  1.00  2.320          H  
ATOM  33226  HA  MET B2169      44.580  29.587 -35.896  1.00  2.210          H  
ATOM  33227 1HB  MET B2169      44.587  32.274 -34.561  1.00  3.130          H  
ATOM  33228 2HB  MET B2169      45.811  31.794 -35.681  1.00  3.130          H  
ATOM  33229 1HG  MET B2169      42.845  32.025 -36.153  1.00  3.130          H  
ATOM  33230 2HG  MET B2169      44.098  33.130 -36.713  1.00  3.130          H  
ATOM  33231 1HE  MET B2169      42.754  29.431 -38.972  1.00  3.130          H  
ATOM  33232 2HE  MET B2169      42.770  29.338 -37.218  1.00  3.130          H  
ATOM  33233 3HE  MET B2169      41.766  30.552 -38.010  1.00  3.130          H  
ATOM  33234  N   LEU B2170      45.899  30.090 -32.928  1.00  1.760          N  
ATOM  33235  CA  LEU B2170      47.091  29.802 -32.120  1.00  1.690          C  
ATOM  33236  C   LEU B2170      47.026  28.489 -31.330  1.00  1.640          C  
ATOM  33237  O   LEU B2170      48.059  27.960 -30.918  1.00  1.560          O  
ATOM  33238  CB  LEU B2170      47.307  30.927 -31.086  1.00  2.390          C  
ATOM  33239  CG  LEU B2170      47.539  32.384 -31.582  1.00  2.390          C  
ATOM  33240  CD1 LEU B2170      47.585  33.294 -30.343  1.00  2.390          C  
ATOM  33241  CD2 LEU B2170      48.847  32.496 -32.362  1.00  2.390          C  
ATOM  33242  H   LEU B2170      45.130  30.590 -32.491  1.00  2.110          H  
ATOM  33243  HA  LEU B2170      47.947  29.741 -32.787  1.00  2.030          H  
ATOM  33244 1HB  LEU B2170      46.432  30.954 -30.437  1.00  2.870          H  
ATOM  33245 2HB  LEU B2170      48.166  30.662 -30.482  1.00  2.870          H  
ATOM  33246  HG  LEU B2170      46.703  32.695 -32.216  1.00  2.870          H  
ATOM  33247 1HD1 LEU B2170      47.727  34.328 -30.648  1.00  2.870          H  
ATOM  33248 2HD1 LEU B2170      46.641  33.204 -29.793  1.00  2.870          H  
ATOM  33249 3HD1 LEU B2170      48.407  32.994 -29.694  1.00  2.870          H  
ATOM  33250 1HD2 LEU B2170      48.995  33.528 -32.683  1.00  2.870          H  
ATOM  33251 2HD2 LEU B2170      49.669  32.196 -31.715  1.00  2.870          H  
ATOM  33252 3HD2 LEU B2170      48.812  31.850 -33.236  1.00  2.870          H  
ATOM  33253  N   GLY B2171      45.814  28.009 -31.017  1.00  1.680          N  
ATOM  33254  CA  GLY B2171      45.598  26.832 -30.172  1.00  1.660          C  
ATOM  33255  C   GLY B2171      45.639  27.172 -28.675  1.00  1.660          C  
ATOM  33256  O   GLY B2171      45.453  26.317 -27.807  1.00  1.720          O  
ATOM  33257  H   GLY B2171      44.973  28.433 -31.398  1.00  2.020          H  
ATOM  33258 1HA  GLY B2171      44.638  26.386 -30.425  1.00  1.990          H  
ATOM  33259 2HA  GLY B2171      46.364  26.102 -30.406  1.00  1.990          H  
ATOM  33260  N   LEU B2172      45.835  28.447 -28.402  1.00  1.650          N  
ATOM  33261  CA  LEU B2172      45.971  29.034 -27.084  1.00  1.680          C  
ATOM  33262  C   LEU B2172      45.521  30.496 -27.103  1.00  1.760          C  
ATOM  33263  O   LEU B2172      45.220  31.031 -28.163  1.00  1.710          O  
ATOM  33264  CB  LEU B2172      47.418  28.808 -26.633  1.00  2.340          C  
ATOM  33265  CG  LEU B2172      48.523  29.221 -27.646  1.00  2.340          C  
ATOM  33266  CD1 LEU B2172      48.837  30.701 -27.530  1.00  2.340          C  
ATOM  33267  CD2 LEU B2172      49.750  28.316 -27.416  1.00  2.340          C  
ATOM  33268  H   LEU B2172      45.940  29.054 -29.198  1.00  1.980          H  
ATOM  33269  HA  LEU B2172      45.318  28.495 -26.397  1.00  2.020          H  
ATOM  33270 1HB  LEU B2172      47.592  29.363 -25.715  1.00  2.810          H  
ATOM  33271 2HB  LEU B2172      47.546  27.746 -26.420  1.00  2.810          H  
ATOM  33272  HG  LEU B2172      48.178  29.055 -28.650  1.00  2.810          H  
ATOM  33273 1HD1 LEU B2172      49.609  30.949 -28.250  1.00  2.810          H  
ATOM  33274 2HD1 LEU B2172      47.971  31.306 -27.736  1.00  2.810          H  
ATOM  33275 3HD1 LEU B2172      49.184  30.924 -26.538  1.00  2.810          H  
ATOM  33276 1HD2 LEU B2172      50.531  28.569 -28.131  1.00  2.810          H  
ATOM  33277 2HD2 LEU B2172      50.125  28.448 -26.424  1.00  2.810          H  
ATOM  33278 3HD2 LEU B2172      49.463  27.267 -27.552  1.00  2.810          H  
ATOM  33279  N   TYR B2173      45.473  31.149 -25.944  1.00  1.890          N  
ATOM  33280  CA  TYR B2173      44.967  32.527 -25.867  1.00  1.980          C  
ATOM  33281  C   TYR B2173      46.015  33.539 -25.390  1.00  1.970          C  
ATOM  33282  O   TYR B2173      46.941  33.181 -24.652  1.00  1.980          O  
ATOM  33283  CB  TYR B2173      43.812  32.571 -24.877  1.00  2.740          C  
ATOM  33284  CG  TYR B2173      42.655  31.662 -25.187  1.00  2.740          C  
ATOM  33285  CD1 TYR B2173      42.640  30.390 -24.661  1.00  2.740          C  
ATOM  33286  CD2 TYR B2173      41.624  32.089 -25.963  1.00  2.740          C  
ATOM  33287  CE1 TYR B2173      41.590  29.554 -24.897  1.00  2.740          C  
ATOM  33288  CE2 TYR B2173      40.553  31.254 -26.212  1.00  2.740          C  
ATOM  33289  CZ  TYR B2173      40.536  29.987 -25.670  1.00  2.740          C  
ATOM  33290  OH  TYR B2173      39.468  29.141 -25.897  1.00  2.740          O  
ATOM  33291  H   TYR B2173      45.757  30.679 -25.095  1.00  2.270          H  
ATOM  33292  HA  TYR B2173      44.626  32.841 -26.856  1.00  2.380          H  
ATOM  33293 1HB  TYR B2173      44.174  32.333 -23.873  1.00  3.280          H  
ATOM  33294 2HB  TYR B2173      43.431  33.584 -24.842  1.00  3.280          H  
ATOM  33295  HD1 TYR B2173      43.469  30.051 -24.042  1.00  3.280          H  
ATOM  33296  HD2 TYR B2173      41.657  33.089 -26.382  1.00  3.280          H  
ATOM  33297  HE1 TYR B2173      41.582  28.549 -24.468  1.00  3.280          H  
ATOM  33298  HE2 TYR B2173      39.725  31.594 -26.828  1.00  3.280          H  
ATOM  33299  HH  TYR B2173      39.637  28.268 -25.443  1.00  3.280          H  
ATOM  33300  N   VAL B2174      45.847  34.824 -25.763  1.00  2.040          N  
ATOM  33301  CA  VAL B2174      46.760  35.856 -25.285  1.00  2.030          C  
ATOM  33302  C   VAL B2174      46.119  36.792 -24.239  1.00  2.080          C  
ATOM  33303  O   VAL B2174      45.205  37.560 -24.530  1.00  2.140          O  
ATOM  33304  CB  VAL B2174      47.249  36.682 -26.496  1.00  2.850          C  
ATOM  33305  CG1 VAL B2174      48.219  37.784 -26.060  1.00  2.850          C  
ATOM  33306  CG2 VAL B2174      47.899  35.750 -27.487  1.00  2.850          C  
ATOM  33307  H   VAL B2174      45.093  35.094 -26.413  1.00  2.450          H  
ATOM  33308  HA  VAL B2174      47.624  35.373 -24.828  1.00  2.440          H  
ATOM  33309  HB  VAL B2174      46.388  37.173 -26.967  1.00  3.420          H  
ATOM  33310 1HG1 VAL B2174      48.534  38.344 -26.931  1.00  3.420          H  
ATOM  33311 2HG1 VAL B2174      47.732  38.458 -25.359  1.00  3.420          H  
ATOM  33312 3HG1 VAL B2174      49.091  37.340 -25.585  1.00  3.420          H  
ATOM  33313 1HG2 VAL B2174      48.235  36.314 -28.353  1.00  3.420          H  
ATOM  33314 2HG2 VAL B2174      48.730  35.279 -27.002  1.00  3.420          H  
ATOM  33315 3HG2 VAL B2174      47.182  34.995 -27.808  1.00  3.420          H  
ATOM  33316  N   SER B2175      46.669  36.761 -23.024  1.00  2.080          N  
ATOM  33317  CA  SER B2175      46.237  37.579 -21.878  1.00  2.160          C  
ATOM  33318  C   SER B2175      44.733  37.582 -21.538  1.00  2.290          C  
ATOM  33319  O   SER B2175      44.162  38.633 -21.234  1.00  2.390          O  
ATOM  33320  CB  SER B2175      46.723  39.008 -22.057  1.00  2.990          C  
ATOM  33321  OG  SER B2175      48.132  39.068 -22.072  1.00  2.990          O  
ATOM  33322  H   SER B2175      47.436  36.124 -22.886  1.00  2.500          H  
ATOM  33323  HA  SER B2175      46.755  37.185 -21.003  1.00  2.590          H  
ATOM  33324 1HB  SER B2175      46.327  39.413 -22.987  1.00  3.590          H  
ATOM  33325 2HB  SER B2175      46.342  39.626 -21.246  1.00  3.590          H  
ATOM  33326  HG  SER B2175      48.352  39.980 -22.277  1.00  3.590          H  
ATOM  33327  N   GLY B2176      44.108  36.408 -21.522  1.00  2.300          N  
ATOM  33328  CA  GLY B2176      42.697  36.292 -21.151  1.00  2.460          C  
ATOM  33329  C   GLY B2176      42.076  35.036 -21.729  1.00  2.100          C  
ATOM  33330  O   GLY B2176      42.603  34.466 -22.678  1.00  1.920          O  
ATOM  33331  H   GLY B2176      44.627  35.588 -21.794  1.00  2.760          H  
ATOM  33332 1HA  GLY B2176      42.600  36.282 -20.063  1.00  2.950          H  
ATOM  33333 2HA  GLY B2176      42.152  37.163 -21.513  1.00  2.950          H  
ATOM  33334  N   HIS B2177      40.952  34.595 -21.160  1.00  2.230          N  
ATOM  33335  CA  HIS B2177      40.284  33.394 -21.652  1.00  2.190          C  
ATOM  33336  C   HIS B2177      38.790  33.638 -21.728  1.00  2.310          C  
ATOM  33337  O   HIS B2177      38.273  34.460 -20.988  1.00  2.400          O  
ATOM  33338  CB  HIS B2177      40.573  32.203 -20.718  1.00  3.080          C  
ATOM  33339  CG  HIS B2177      41.982  31.734 -20.762  1.00  3.080          C  
ATOM  33340  ND1 HIS B2177      43.023  32.422 -20.185  1.00  3.080          N  
ATOM  33341  CD2 HIS B2177      42.519  30.634 -21.312  1.00  3.080          C  
ATOM  33342  CE1 HIS B2177      44.145  31.771 -20.402  1.00  3.080          C  
ATOM  33343  NE2 HIS B2177      43.866  30.683 -21.086  1.00  3.080          N  
ATOM  33344  H   HIS B2177      40.531  35.086 -20.354  1.00  2.680          H  
ATOM  33345  HA  HIS B2177      40.663  33.150 -22.643  1.00  2.630          H  
ATOM  33346 1HB  HIS B2177      40.354  32.499 -19.688  1.00  3.700          H  
ATOM  33347 2HB  HIS B2177      39.921  31.367 -20.952  1.00  3.700          H  
ATOM  33348  HD1 HIS B2177      42.931  33.149 -19.507  1.00  3.700          H  
ATOM  33349  HD2 HIS B2177      42.087  29.799 -21.860  1.00  3.700          H  
ATOM  33350  HE1 HIS B2177      45.095  32.155 -20.029  1.00  3.700          H  
ATOM  33351  N   PRO B2178      38.015  32.929 -22.554  1.00  2.350          N  
ATOM  33352  CA  PRO B2178      36.561  33.001 -22.542  1.00  2.470          C  
ATOM  33353  C   PRO B2178      35.959  32.163 -21.383  1.00  2.520          C  
ATOM  33354  O   PRO B2178      34.889  31.572 -21.503  1.00  2.670          O  
ATOM  33355  CB  PRO B2178      36.228  32.488 -23.948  1.00  3.710          C  
ATOM  33356  CG  PRO B2178      37.339  31.495 -24.252  1.00  3.710          C  
ATOM  33357  CD  PRO B2178      38.584  32.098 -23.604  1.00  3.710          C  
ATOM  33358  HA  PRO B2178      36.263  34.059 -22.444  1.00  2.960          H  
ATOM  33359 1HB  PRO B2178      35.230  32.021 -23.948  1.00  4.450          H  
ATOM  33360 2HB  PRO B2178      36.189  33.328 -24.665  1.00  4.450          H  
ATOM  33361 1HG  PRO B2178      37.108  30.523 -23.862  1.00  4.450          H  
ATOM  33362 2HG  PRO B2178      37.444  31.373 -25.342  1.00  4.450          H  
ATOM  33363 1HD  PRO B2178      39.219  31.297 -23.200  1.00  4.450          H  
ATOM  33364 2HD  PRO B2178      39.109  32.722 -24.321  1.00  4.450          H  
ATOM  33365  N   LEU B2179      36.687  32.179 -20.258  1.00  2.420          N  
ATOM  33366  CA  LEU B2179      36.378  31.622 -18.962  1.00  2.470          C  
ATOM  33367  C   LEU B2179      36.804  32.632 -17.926  1.00  2.590          C  
ATOM  33368  O   LEU B2179      37.623  32.320 -17.074  1.00  2.770          O  
ATOM  33369  CB  LEU B2179      37.148  30.320 -18.667  1.00  3.440          C  
ATOM  33370  CG  LEU B2179      36.827  29.058 -19.453  1.00  3.440          C  
ATOM  33371  CD1 LEU B2179      37.902  28.011 -19.193  1.00  3.440          C  
ATOM  33372  CD2 LEU B2179      35.468  28.520 -18.993  1.00  3.440          C  
ATOM  33373  H   LEU B2179      37.537  32.706 -20.284  1.00  2.900          H  
ATOM  33374  HA  LEU B2179      35.323  31.462 -18.888  1.00  2.960          H  
ATOM  33375 1HB  LEU B2179      38.200  30.523 -18.822  1.00  4.130          H  
ATOM  33376 2HB  LEU B2179      37.009  30.078 -17.612  1.00  4.130          H  
ATOM  33377  HG  LEU B2179      36.815  29.281 -20.498  1.00  4.130          H  
ATOM  33378 1HD1 LEU B2179      37.671  27.106 -19.756  1.00  4.130          H  
ATOM  33379 2HD1 LEU B2179      38.871  28.394 -19.510  1.00  4.130          H  
ATOM  33380 3HD1 LEU B2179      37.940  27.774 -18.129  1.00  4.130          H  
ATOM  33381 1HD2 LEU B2179      35.223  27.619 -19.504  1.00  4.130          H  
ATOM  33382 2HD2 LEU B2179      35.496  28.310 -17.933  1.00  4.130          H  
ATOM  33383 3HD2 LEU B2179      34.717  29.244 -19.208  1.00  4.130          H  
ATOM  33384  N   ASN B2180      36.295  33.852 -17.998  1.00  2.560          N  
ATOM  33385  CA  ASN B2180      36.704  34.819 -16.996  1.00  2.640          C  
ATOM  33386  C   ASN B2180      35.617  34.896 -15.911  1.00  2.770          C  
ATOM  33387  O   ASN B2180      35.892  34.717 -14.726  1.00  2.900          O  
ATOM  33388  CB  ASN B2180      36.980  36.180 -17.627  1.00  3.660          C  
ATOM  33389  CG  ASN B2180      38.257  36.254 -18.585  1.00  3.660          C  
ATOM  33390  OD1 ASN B2180      39.257  35.484 -18.587  1.00  3.660          O  
ATOM  33391  ND2 ASN B2180      38.193  37.254 -19.422  1.00  3.660          N  
ATOM  33392  H   ASN B2180      35.642  34.093 -18.728  1.00  3.070          H  
ATOM  33393  HA  ASN B2180      37.622  34.482 -16.514  1.00  3.170          H  
ATOM  33394 1HB  ASN B2180      36.109  36.486 -18.203  1.00  4.400          H  
ATOM  33395 2HB  ASN B2180      37.110  36.919 -16.834  1.00  4.400          H  
ATOM  33396 1HD2 ASN B2180      38.932  37.418 -20.065  1.00  4.400          H  
ATOM  33397 2HD2 ASN B2180      37.401  37.865 -19.411  1.00  4.400          H  
ATOM  33398  N   GLY B2181      34.360  35.108 -16.336  1.00  2.920          N  
ATOM  33399  CA  GLY B2181      33.219  35.195 -15.412  1.00  3.200          C  
ATOM  33400  C   GLY B2181      32.638  33.817 -15.079  1.00  3.190          C  
ATOM  33401  O   GLY B2181      32.407  33.474 -13.909  1.00  3.390          O  
ATOM  33402  H   GLY B2181      34.205  35.251 -17.320  1.00  3.500          H  
ATOM  33403 1HA  GLY B2181      33.531  35.693 -14.497  1.00  3.840          H  
ATOM  33404 2HA  GLY B2181      32.444  35.816 -15.861  1.00  3.840          H  
ATOM  33405  N   VAL B2182      32.466  32.993 -16.118  1.00  3.120          N  
ATOM  33406  CA  VAL B2182      31.898  31.655 -15.952  1.00  3.220          C  
ATOM  33407  C   VAL B2182      32.813  30.781 -15.118  1.00  3.390          C  
ATOM  33408  O   VAL B2182      32.401  29.726 -14.656  1.00  3.570          O  
ATOM  33409  CB  VAL B2182      31.585  30.973 -17.289  1.00  4.470          C  
ATOM  33410  CG1 VAL B2182      30.535  31.753 -18.055  1.00  4.470          C  
ATOM  33411  CG2 VAL B2182      32.827  30.871 -18.081  1.00  4.470          C  
ATOM  33412  H   VAL B2182      32.702  33.339 -17.033  1.00  3.740          H  
ATOM  33413  HA  VAL B2182      30.951  31.757 -15.421  1.00  3.860          H  
ATOM  33414  HB  VAL B2182      31.182  29.979 -17.095  1.00  5.360          H  
ATOM  33415 1HG1 VAL B2182      30.317  31.243 -18.995  1.00  5.360          H  
ATOM  33416 2HG1 VAL B2182      29.624  31.811 -17.455  1.00  5.360          H  
ATOM  33417 3HG1 VAL B2182      30.893  32.755 -18.261  1.00  5.360          H  
ATOM  33418 1HG2 VAL B2182      32.623  30.384 -19.018  1.00  5.360          H  
ATOM  33419 2HG2 VAL B2182      33.212  31.858 -18.277  1.00  5.360          H  
ATOM  33420 3HG2 VAL B2182      33.560  30.294 -17.535  1.00  5.360          H  
ATOM  33421  N   ALA B2183      34.072  31.185 -14.994  1.00  3.730          N  
ATOM  33422  CA  ALA B2183      35.034  30.490 -14.176  1.00  3.900          C  
ATOM  33423  C   ALA B2183      34.582  30.484 -12.724  1.00  3.640          C  
ATOM  33424  O   ALA B2183      34.830  29.511 -12.011  1.00  3.630          O  
ATOM  33425  CB  ALA B2183      36.392  31.135 -14.291  1.00  5.390          C  
ATOM  33426  H   ALA B2183      34.341  32.049 -15.447  1.00  4.480          H  
ATOM  33427  HA  ALA B2183      35.099  29.459 -14.520  1.00  4.680          H  
ATOM  33428 1HB  ALA B2183      37.108  30.594 -13.681  1.00  6.470          H  
ATOM  33429 2HB  ALA B2183      36.700  31.104 -15.310  1.00  6.470          H  
ATOM  33430 3HB  ALA B2183      36.340  32.170 -13.954  1.00  6.470          H  
ATOM  33431  N   HIS B2184      33.920  31.567 -12.276  1.00  3.620          N  
ATOM  33432  CA  HIS B2184      33.475  31.676 -10.896  1.00  3.500          C  
ATOM  33433  C   HIS B2184      32.221  30.843 -10.723  1.00  3.020          C  
ATOM  33434  O   HIS B2184      31.938  30.322  -9.642  1.00  2.920          O  
ATOM  33435  CB  HIS B2184      33.241  33.138 -10.540  1.00  4.950          C  
ATOM  33436  CG  HIS B2184      34.517  33.917 -10.504  1.00  4.950          C  
ATOM  33437  ND1 HIS B2184      35.450  33.778  -9.492  1.00  4.950          N  
ATOM  33438  CD2 HIS B2184      35.033  34.820 -11.368  1.00  4.950          C  
ATOM  33439  CE1 HIS B2184      36.477  34.573  -9.733  1.00  4.950          C  
ATOM  33440  NE2 HIS B2184      36.250  35.215 -10.863  1.00  4.950          N  
ATOM  33441  H   HIS B2184      33.699  32.350 -12.895  1.00  4.340          H  
ATOM  33442  HA  HIS B2184      34.239  31.285 -10.228  1.00  4.200          H  
ATOM  33443 1HB  HIS B2184      32.578  33.594 -11.278  1.00  5.940          H  
ATOM  33444 2HB  HIS B2184      32.759  33.209  -9.569  1.00  5.940          H  
ATOM  33445  HD2 HIS B2184      34.572  35.165 -12.295  1.00  5.940          H  
ATOM  33446  HE1 HIS B2184      37.365  34.679  -9.108  1.00  5.940          H  
ATOM  33447  HE2 HIS B2184      36.868  35.887 -11.298  1.00  5.940          H  
ATOM  33448  N   LEU B2185      31.444  30.737 -11.802  1.00  2.870          N  
ATOM  33449  CA  LEU B2185      30.269  29.863 -11.791  1.00  2.720          C  
ATOM  33450  C   LEU B2185      30.725  28.407 -11.682  1.00  2.420          C  
ATOM  33451  O   LEU B2185      30.265  27.649 -10.823  1.00  2.370          O  
ATOM  33452  CB  LEU B2185      29.416  30.053 -13.070  1.00  3.870          C  
ATOM  33453  CG  LEU B2185      28.068  29.228 -13.197  1.00  3.870          C  
ATOM  33454  CD1 LEU B2185      27.079  30.035 -14.035  1.00  3.870          C  
ATOM  33455  CD2 LEU B2185      28.332  27.858 -13.913  1.00  3.870          C  
ATOM  33456  H   LEU B2185      31.701  31.300 -12.619  1.00  3.440          H  
ATOM  33457  HA  LEU B2185      29.662  30.103 -10.920  1.00  3.260          H  
ATOM  33458 1HB  LEU B2185      29.173  31.108 -13.163  1.00  4.640          H  
ATOM  33459 2HB  LEU B2185      30.024  29.780 -13.924  1.00  4.640          H  
ATOM  33460  HG  LEU B2185      27.642  29.051 -12.213  1.00  4.640          H  
ATOM  33461 1HD1 LEU B2185      26.142  29.490 -14.144  1.00  4.640          H  
ATOM  33462 2HD1 LEU B2185      26.877  30.988 -13.551  1.00  4.640          H  
ATOM  33463 3HD1 LEU B2185      27.503  30.217 -15.010  1.00  4.640          H  
ATOM  33464 1HD2 LEU B2185      27.402  27.319 -14.011  1.00  4.640          H  
ATOM  33465 2HD2 LEU B2185      28.746  28.041 -14.898  1.00  4.640          H  
ATOM  33466 3HD2 LEU B2185      29.018  27.244 -13.358  1.00  4.640          H  
ATOM  33467  N   LEU B2186      31.666  28.013 -12.544  1.00  2.430          N  
ATOM  33468  CA  LEU B2186      32.153  26.647 -12.551  1.00  2.420          C  
ATOM  33469  C   LEU B2186      32.813  26.313 -11.231  1.00  2.240          C  
ATOM  33470  O   LEU B2186      32.544  25.258 -10.667  1.00  2.230          O  
ATOM  33471  CB  LEU B2186      33.154  26.433 -13.700  1.00  3.390          C  
ATOM  33472  CG  LEU B2186      32.607  26.431 -15.171  1.00  3.390          C  
ATOM  33473  CD1 LEU B2186      33.813  26.430 -16.120  1.00  3.390          C  
ATOM  33474  CD2 LEU B2186      31.710  25.187 -15.420  1.00  3.390          C  
ATOM  33475  H   LEU B2186      32.021  28.672 -13.235  1.00  2.920          H  
ATOM  33476  HA  LEU B2186      31.306  25.980 -12.675  1.00  2.900          H  
ATOM  33477 1HB  LEU B2186      33.890  27.233 -13.641  1.00  4.070          H  
ATOM  33478 2HB  LEU B2186      33.668  25.503 -13.543  1.00  4.070          H  
ATOM  33479  HG  LEU B2186      32.024  27.334 -15.356  1.00  4.070          H  
ATOM  33480 1HD1 LEU B2186      33.479  26.436 -17.146  1.00  4.070          H  
ATOM  33481 2HD1 LEU B2186      34.415  27.316 -15.936  1.00  4.070          H  
ATOM  33482 3HD1 LEU B2186      34.410  25.550 -15.944  1.00  4.070          H  
ATOM  33483 1HD2 LEU B2186      31.351  25.194 -16.451  1.00  4.070          H  
ATOM  33484 2HD2 LEU B2186      32.276  24.282 -15.247  1.00  4.070          H  
ATOM  33485 3HD2 LEU B2186      30.856  25.206 -14.751  1.00  4.070          H  
ATOM  33486  N   ALA B2187      33.560  27.253 -10.658  1.00  2.280          N  
ATOM  33487  CA  ALA B2187      34.267  27.063  -9.399  1.00  2.340          C  
ATOM  33488  C   ALA B2187      33.349  26.700  -8.237  1.00  2.190          C  
ATOM  33489  O   ALA B2187      33.819  26.201  -7.217  1.00  2.110          O  
ATOM  33490  CB  ALA B2187      35.023  28.323  -9.039  1.00  3.250          C  
ATOM  33491  H   ALA B2187      33.748  28.124 -11.163  1.00  2.740          H  
ATOM  33492  HA  ALA B2187      34.978  26.250  -9.536  1.00  2.810          H  
ATOM  33493 1HB  ALA B2187      35.579  28.162  -8.117  1.00  3.900          H  
ATOM  33494 2HB  ALA B2187      35.713  28.577  -9.842  1.00  3.900          H  
ATOM  33495 3HB  ALA B2187      34.313  29.135  -8.901  1.00  3.900          H  
ATOM  33496  N   ALA B2188      32.054  27.008  -8.332  1.00  2.330          N  
ATOM  33497  CA  ALA B2188      31.137  26.708  -7.251  1.00  2.500          C  
ATOM  33498  C   ALA B2188      30.701  25.244  -7.299  1.00  2.460          C  
ATOM  33499  O   ALA B2188      30.050  24.749  -6.374  1.00  2.730          O  
ATOM  33500  CB  ALA B2188      29.923  27.616  -7.342  1.00  3.430          C  
ATOM  33501  H   ALA B2188      31.661  27.382  -9.202  1.00  2.800          H  
ATOM  33502  HA  ALA B2188      31.651  26.884  -6.307  1.00  3.000          H  
ATOM  33503 1HB  ALA B2188      29.252  27.398  -6.518  1.00  4.120          H  
ATOM  33504 2HB  ALA B2188      30.247  28.656  -7.294  1.00  4.120          H  
ATOM  33505 3HB  ALA B2188      29.413  27.439  -8.290  1.00  4.120          H  
ATOM  33506  N   GLN B2189      31.003  24.578  -8.417  1.00  2.340          N  
ATOM  33507  CA  GLN B2189      30.604  23.199  -8.662  1.00  2.610          C  
ATOM  33508  C   GLN B2189      31.801  22.264  -8.915  1.00  2.260          C  
ATOM  33509  O   GLN B2189      31.713  21.065  -8.669  1.00  2.360          O  
ATOM  33510  CB  GLN B2189      29.640  23.183  -9.835  1.00  3.550          C  
ATOM  33511  CG  GLN B2189      28.363  23.994  -9.567  1.00  3.550          C  
ATOM  33512  CD  GLN B2189      27.409  24.036 -10.727  1.00  3.550          C  
ATOM  33513  OE1 GLN B2189      26.750  23.042 -11.047  1.00  3.550          O  
ATOM  33514  NE2 GLN B2189      27.330  25.188 -11.372  1.00  3.550          N  
ATOM  33515  H   GLN B2189      31.553  25.053  -9.128  1.00  2.810          H  
ATOM  33516  HA  GLN B2189      30.083  22.833  -7.780  1.00  3.130          H  
ATOM  33517 1HB  GLN B2189      30.137  23.576 -10.725  1.00  4.260          H  
ATOM  33518 2HB  GLN B2189      29.351  22.161 -10.024  1.00  4.260          H  
ATOM  33519 1HG  GLN B2189      27.850  23.562  -8.712  1.00  4.260          H  
ATOM  33520 2HG  GLN B2189      28.643  25.023  -9.346  1.00  4.260          H  
ATOM  33521 1HE2 GLN B2189      26.698  25.283 -12.156  1.00  4.260          H  
ATOM  33522 2HE2 GLN B2189      27.889  25.969 -11.079  1.00  4.260          H  
ATOM  33523  N   VAL B2190      32.886  22.825  -9.442  1.00  2.290          N  
ATOM  33524  CA  VAL B2190      34.120  22.136  -9.811  1.00  2.300          C  
ATOM  33525  C   VAL B2190      35.001  21.849  -8.597  1.00  1.990          C  
ATOM  33526  O   VAL B2190      35.223  22.716  -7.756  1.00  1.980          O  
ATOM  33527  CB  VAL B2190      34.874  22.981 -10.874  1.00  3.220          C  
ATOM  33528  CG1 VAL B2190      36.210  22.453 -11.163  1.00  3.220          C  
ATOM  33529  CG2 VAL B2190      34.101  22.933 -12.165  1.00  3.220          C  
ATOM  33530  H   VAL B2190      32.847  23.820  -9.628  1.00  2.750          H  
ATOM  33531  HA  VAL B2190      33.852  21.184 -10.266  1.00  2.760          H  
ATOM  33532  HB  VAL B2190      34.971  23.999 -10.518  1.00  3.860          H  
ATOM  33533 1HG1 VAL B2190      36.686  23.073 -11.918  1.00  3.860          H  
ATOM  33534 2HG1 VAL B2190      36.814  22.475 -10.268  1.00  3.860          H  
ATOM  33535 3HG1 VAL B2190      36.147  21.451 -11.526  1.00  3.860          H  
ATOM  33536 1HG2 VAL B2190      34.616  23.516 -12.918  1.00  3.860          H  
ATOM  33537 2HG2 VAL B2190      34.032  21.903 -12.492  1.00  3.860          H  
ATOM  33538 3HG2 VAL B2190      33.116  23.327 -12.010  1.00  3.860          H  
ATOM  33539  N   ASP B2191      35.509  20.618  -8.512  1.00  2.070          N  
ATOM  33540  CA  ASP B2191      36.360  20.206  -7.406  1.00  2.180          C  
ATOM  33541  C   ASP B2191      37.810  20.535  -7.683  1.00  2.330          C  
ATOM  33542  O   ASP B2191      38.569  20.848  -6.762  1.00  2.740          O  
ATOM  33543  CB  ASP B2191      36.285  18.693  -7.188  1.00  3.010          C  
ATOM  33544  CG  ASP B2191      34.944  18.180  -6.743  1.00  3.010          C  
ATOM  33545  OD1 ASP B2191      34.466  18.582  -5.698  1.00  3.010          O  
ATOM  33546  OD2 ASP B2191      34.395  17.340  -7.446  1.00  3.010          O  
ATOM  33547  H   ASP B2191      35.313  19.962  -9.265  1.00  2.480          H  
ATOM  33548  HA  ASP B2191      36.042  20.729  -6.504  1.00  2.620          H  
ATOM  33549 1HB  ASP B2191      36.534  18.213  -8.121  1.00  3.610          H  
ATOM  33550 2HB  ASP B2191      37.040  18.398  -6.462  1.00  3.610          H  
ATOM  33551  N   THR B2192      38.209  20.442  -8.950  1.00  2.250          N  
ATOM  33552  CA  THR B2192      39.613  20.696  -9.280  1.00  2.530          C  
ATOM  33553  C   THR B2192      39.811  21.591 -10.497  1.00  2.340          C  
ATOM  33554  O   THR B2192      38.998  21.592 -11.417  1.00  2.410          O  
ATOM  33555  CB  THR B2192      40.350  19.382  -9.603  1.00  3.430          C  
ATOM  33556  OG1 THR B2192      39.767  18.815 -10.774  1.00  3.430          O  
ATOM  33557  CG2 THR B2192      40.252  18.380  -8.467  1.00  3.430          C  
ATOM  33558  H   THR B2192      37.528  20.170  -9.667  1.00  2.700          H  
ATOM  33559  HA  THR B2192      40.091  21.182  -8.430  1.00  3.040          H  
ATOM  33560  HB  THR B2192      41.398  19.600  -9.801  1.00  4.120          H  
ATOM  33561  HG1 THR B2192      39.981  19.390 -11.532  1.00  4.120          H  
ATOM  33562 1HG2 THR B2192      40.787  17.473  -8.751  1.00  4.120          H  
ATOM  33563 2HG2 THR B2192      40.700  18.802  -7.570  1.00  4.120          H  
ATOM  33564 3HG2 THR B2192      39.217  18.137  -8.271  1.00  4.120          H  
ATOM  33565  N   ALA B2193      40.964  22.260 -10.547  1.00  2.310          N  
ATOM  33566  CA  ALA B2193      41.398  22.971 -11.748  1.00  1.900          C  
ATOM  33567  C   ALA B2193      41.688  21.891 -12.759  1.00  1.760          C  
ATOM  33568  O   ALA B2193      41.974  20.768 -12.349  1.00  1.840          O  
ATOM  33569  CB  ALA B2193      42.618  23.837 -11.491  1.00  2.820          C  
ATOM  33570  H   ALA B2193      41.548  22.264  -9.723  1.00  2.770          H  
ATOM  33571  HA  ALA B2193      40.580  23.590 -12.124  1.00  2.280          H  
ATOM  33572 1HB  ALA B2193      42.911  24.323 -12.423  1.00  3.390          H  
ATOM  33573 2HB  ALA B2193      42.374  24.594 -10.749  1.00  3.390          H  
ATOM  33574 3HB  ALA B2193      43.435  23.227 -11.130  1.00  3.390          H  
ATOM  33575  N   ILE B2194      41.650  22.159 -14.051  1.00  1.760          N  
ATOM  33576  CA  ILE B2194      41.927  21.015 -14.894  1.00  1.780          C  
ATOM  33577  C   ILE B2194      43.326  20.364 -14.830  1.00  1.810          C  
ATOM  33578  O   ILE B2194      43.388  19.149 -14.704  1.00  1.950          O  
ATOM  33579  CB  ILE B2194      41.522  21.257 -16.354  1.00  2.480          C  
ATOM  33580  CG1 ILE B2194      39.970  21.337 -16.432  1.00  2.480          C  
ATOM  33581  CG2 ILE B2194      42.004  20.151 -17.179  1.00  2.480          C  
ATOM  33582  CD1 ILE B2194      39.323  21.827 -17.752  1.00  2.480          C  
ATOM  33583  H   ILE B2194      41.419  23.096 -14.433  1.00  2.110          H  
ATOM  33584  HA  ILE B2194      41.234  20.247 -14.564  1.00  2.140          H  
ATOM  33585  HB  ILE B2194      41.932  22.179 -16.711  1.00  2.980          H  
ATOM  33586 1HG1 ILE B2194      39.616  20.350 -16.260  1.00  2.980          H  
ATOM  33587 2HG1 ILE B2194      39.618  21.988 -15.629  1.00  2.980          H  
ATOM  33588 1HG2 ILE B2194      41.677  20.321 -18.161  1.00  2.980          H  
ATOM  33589 2HG2 ILE B2194      43.085  20.063 -17.181  1.00  2.980          H  
ATOM  33590 3HG2 ILE B2194      41.574  19.248 -16.797  1.00  2.980          H  
ATOM  33591 1HD1 ILE B2194      38.251  21.790 -17.628  1.00  2.980          H  
ATOM  33592 2HD1 ILE B2194      39.592  22.820 -17.981  1.00  2.980          H  
ATOM  33593 3HD1 ILE B2194      39.604  21.195 -18.578  1.00  2.980          H  
ATOM  33594  N   PRO B2195      44.490  21.042 -14.930  1.00  1.780          N  
ATOM  33595  CA  PRO B2195      45.767  20.319 -14.883  1.00  1.860          C  
ATOM  33596  C   PRO B2195      45.986  19.574 -13.547  1.00  1.890          C  
ATOM  33597  O   PRO B2195      46.591  18.489 -13.506  1.00  2.020          O  
ATOM  33598  CB  PRO B2195      46.781  21.453 -15.095  1.00  2.790          C  
ATOM  33599  CG  PRO B2195      46.039  22.739 -14.723  1.00  2.790          C  
ATOM  33600  CD  PRO B2195      44.587  22.496 -15.104  1.00  2.790          C  
ATOM  33601  HA  PRO B2195      45.803  19.612 -15.722  1.00  2.230          H  
ATOM  33602 1HB  PRO B2195      47.673  21.283 -14.469  1.00  3.350          H  
ATOM  33603 2HB  PRO B2195      47.127  21.460 -16.138  1.00  3.350          H  
ATOM  33604 1HG  PRO B2195      46.172  22.958 -13.659  1.00  3.350          H  
ATOM  33605 2HG  PRO B2195      46.481  23.589 -15.273  1.00  3.350          H  
ATOM  33606 1HD  PRO B2195      43.968  23.053 -14.407  1.00  3.350          H  
ATOM  33607 2HD  PRO B2195      44.388  22.784 -16.142  1.00  3.350          H  
ATOM  33608  N   ALA B2196      45.358  20.097 -12.491  1.00  1.860          N  
ATOM  33609  CA  ALA B2196      45.352  19.555 -11.137  1.00  1.990          C  
ATOM  33610  C   ALA B2196      44.858  18.115 -11.112  1.00  2.090          C  
ATOM  33611  O   ALA B2196      45.165  17.361 -10.188  1.00  2.280          O  
ATOM  33612  CB  ALA B2196      44.508  20.403 -10.214  1.00  2.730          C  
ATOM  33613  H   ALA B2196      44.902  20.994 -12.604  1.00  2.230          H  
ATOM  33614  HA  ALA B2196      46.382  19.565 -10.773  1.00  2.390          H  
ATOM  33615 1HB  ALA B2196      44.555  19.995  -9.207  1.00  3.280          H  
ATOM  33616 2HB  ALA B2196      44.891  21.418 -10.214  1.00  3.280          H  
ATOM  33617 3HB  ALA B2196      43.493  20.396 -10.557  1.00  3.280          H  
ATOM  33618  N   ILE B2197      43.991  17.771 -12.056  1.00  2.050          N  
ATOM  33619  CA  ILE B2197      43.388  16.462 -12.120  1.00  2.250          C  
ATOM  33620  C   ILE B2197      44.480  15.425 -12.305  1.00  2.120          C  
ATOM  33621  O   ILE B2197      44.393  14.333 -11.762  1.00  2.240          O  
ATOM  33622  CB  ILE B2197      42.393  16.354 -13.266  1.00  3.070          C  
ATOM  33623  CG1 ILE B2197      41.264  17.277 -13.038  1.00  3.070          C  
ATOM  33624  CG2 ILE B2197      41.838  14.935 -13.281  1.00  3.070          C  
ATOM  33625  CD1 ILE B2197      40.427  17.485 -14.223  1.00  3.070          C  
ATOM  33626  H   ILE B2197      43.802  18.421 -12.832  1.00  2.460          H  
ATOM  33627  HA  ILE B2197      42.873  16.270 -11.172  1.00  2.700          H  
ATOM  33628  HB  ILE B2197      42.881  16.603 -14.208  1.00  3.680          H  
ATOM  33629 1HG1 ILE B2197      40.640  16.900 -12.229  1.00  3.680          H  
ATOM  33630 2HG1 ILE B2197      41.666  18.242 -12.743  1.00  3.680          H  
ATOM  33631 1HG2 ILE B2197      41.135  14.810 -14.083  1.00  3.680          H  
ATOM  33632 2HG2 ILE B2197      42.623  14.253 -13.409  1.00  3.680          H  
ATOM  33633 3HG2 ILE B2197      41.350  14.724 -12.329  1.00  3.680          H  
ATOM  33634 1HD1 ILE B2197      39.693  18.187 -13.954  1.00  3.680          H  
ATOM  33635 2HD1 ILE B2197      41.034  17.885 -15.020  1.00  3.680          H  
ATOM  33636 3HD1 ILE B2197      39.964  16.575 -14.550  1.00  3.680          H  
ATOM  33637  N   LEU B2198      45.462  15.720 -13.175  1.00  2.010          N  
ATOM  33638  CA  LEU B2198      46.537  14.775 -13.433  1.00  2.140          C  
ATOM  33639  C   LEU B2198      47.318  14.610 -12.141  1.00  1.980          C  
ATOM  33640  O   LEU B2198      47.688  13.495 -11.776  1.00  2.200          O  
ATOM  33641  CB  LEU B2198      47.441  15.238 -14.592  1.00  2.940          C  
ATOM  33642  CG  LEU B2198      48.498  14.175 -15.133  1.00  2.940          C  
ATOM  33643  CD1 LEU B2198      48.743  14.414 -16.630  1.00  2.940          C  
ATOM  33644  CD2 LEU B2198      49.822  14.284 -14.376  1.00  2.940          C  
ATOM  33645  H   LEU B2198      45.522  16.652 -13.583  1.00  2.410          H  
ATOM  33646  HA  LEU B2198      46.113  13.815 -13.691  1.00  2.570          H  
ATOM  33647 1HB  LEU B2198      46.820  15.557 -15.408  1.00  3.530          H  
ATOM  33648 2HB  LEU B2198      48.000  16.110 -14.250  1.00  3.530          H  
ATOM  33649  HG  LEU B2198      48.098  13.185 -15.014  1.00  3.530          H  
ATOM  33650 1HD1 LEU B2198      49.453  13.675 -17.012  1.00  3.530          H  
ATOM  33651 2HD1 LEU B2198      47.818  14.321 -17.174  1.00  3.530          H  
ATOM  33652 3HD1 LEU B2198      49.150  15.411 -16.781  1.00  3.530          H  
ATOM  33653 1HD2 LEU B2198      50.522  13.547 -14.773  1.00  3.530          H  
ATOM  33654 2HD2 LEU B2198      50.236  15.284 -14.505  1.00  3.530          H  
ATOM  33655 3HD2 LEU B2198      49.684  14.095 -13.320  1.00  3.530          H  
ATOM  33656  N   ASP B2199      47.603  15.729 -11.445  1.00  1.760          N  
ATOM  33657  CA  ASP B2199      48.343  15.614 -10.178  1.00  1.800          C  
ATOM  33658  C   ASP B2199      47.566  14.688  -9.233  1.00  1.770          C  
ATOM  33659  O   ASP B2199      48.119  13.775  -8.606  1.00  1.940          O  
ATOM  33660  CB  ASP B2199      48.446  16.959  -9.432  1.00  2.500          C  
ATOM  33661  CG  ASP B2199      49.331  18.041 -10.020  1.00  2.500          C  
ATOM  33662  OD1 ASP B2199      50.140  17.793 -10.878  1.00  2.500          O  
ATOM  33663  OD2 ASP B2199      49.158  19.163  -9.573  1.00  2.500          O  
ATOM  33664  H   ASP B2199      47.312  16.638 -11.825  1.00  2.110          H  
ATOM  33665  HA  ASP B2199      49.331  15.197 -10.369  1.00  2.160          H  
ATOM  33666 1HB  ASP B2199      47.456  17.375  -9.321  1.00  3.000          H  
ATOM  33667 2HB  ASP B2199      48.805  16.760  -8.421  1.00  3.000          H  
ATOM  33668  N   GLY B2200      46.243  14.886  -9.201  1.00  1.780          N  
ATOM  33669  CA  GLY B2200      45.299  14.132  -8.390  1.00  2.040          C  
ATOM  33670  C   GLY B2200      44.926  12.806  -9.035  1.00  2.200          C  
ATOM  33671  O   GLY B2200      43.745  12.496  -9.245  1.00  2.540          O  
ATOM  33672  H   GLY B2200      45.863  15.662  -9.748  1.00  2.140          H  
ATOM  33673 1HA  GLY B2200      45.725  13.954  -7.404  1.00  2.450          H  
ATOM  33674 2HA  GLY B2200      44.401  14.733  -8.251  1.00  2.450          H  
ATOM  33675  N   ASP B2201      45.931  11.985  -9.310  1.00  2.610          N  
ATOM  33676  CA  ASP B2201      45.702  10.713  -9.976  1.00  3.160          C  
ATOM  33677  C   ASP B2201      45.206   9.687  -8.968  1.00  2.810          C  
ATOM  33678  O   ASP B2201      45.948   8.816  -8.510  1.00  3.070          O  
ATOM  33679  CB  ASP B2201      46.969  10.202 -10.677  1.00  4.200          C  
ATOM  33680  CG  ASP B2201      46.718   8.962 -11.577  1.00  4.200          C  
ATOM  33681  OD1 ASP B2201      45.575   8.698 -11.908  1.00  4.200          O  
ATOM  33682  OD2 ASP B2201      47.672   8.301 -11.943  1.00  4.200          O  
ATOM  33683  H   ASP B2201      46.874  12.303  -9.070  1.00  3.130          H  
ATOM  33684  HA  ASP B2201      44.928  10.849 -10.733  1.00  3.790          H  
ATOM  33685 1HB  ASP B2201      47.378  11.004 -11.297  1.00  5.040          H  
ATOM  33686 2HB  ASP B2201      47.723   9.956  -9.932  1.00  5.040          H  
ATOM  33687  N   VAL B2202      43.946   9.842  -8.593  1.00  2.830          N  
ATOM  33688  CA  VAL B2202      43.290   8.976  -7.631  1.00  3.000          C  
ATOM  33689  C   VAL B2202      42.887   7.718  -8.414  1.00  2.890          C  
ATOM  33690  O   VAL B2202      42.340   7.862  -9.504  1.00  2.880          O  
ATOM  33691  CB  VAL B2202      42.060   9.688  -7.025  1.00  4.130          C  
ATOM  33692  CG1 VAL B2202      41.295   8.762  -6.064  1.00  4.130          C  
ATOM  33693  CG2 VAL B2202      42.515  10.936  -6.286  1.00  4.130          C  
ATOM  33694  H   VAL B2202      43.459  10.637  -9.019  1.00  3.400          H  
ATOM  33695  HA  VAL B2202      43.995   8.760  -6.837  1.00  3.600          H  
ATOM  33696  HB  VAL B2202      41.395   9.968  -7.830  1.00  4.960          H  
ATOM  33697 1HG1 VAL B2202      40.428   9.290  -5.673  1.00  4.960          H  
ATOM  33698 2HG1 VAL B2202      40.962   7.861  -6.575  1.00  4.960          H  
ATOM  33699 3HG1 VAL B2202      41.938   8.484  -5.239  1.00  4.960          H  
ATOM  33700 1HG2 VAL B2202      41.648  11.452  -5.875  1.00  4.960          H  
ATOM  33701 2HG2 VAL B2202      43.187  10.654  -5.478  1.00  4.960          H  
ATOM  33702 3HG2 VAL B2202      43.035  11.600  -6.967  1.00  4.960          H  
ATOM  33703  N   PRO B2203      43.203   6.501  -7.935  1.00  3.090          N  
ATOM  33704  CA  PRO B2203      42.943   5.225  -8.580  1.00  3.180          C  
ATOM  33705  C   PRO B2203      41.484   4.803  -8.570  1.00  3.110          C  
ATOM  33706  O   PRO B2203      40.681   5.331  -7.802  1.00  3.550          O  
ATOM  33707  CB  PRO B2203      43.792   4.252  -7.751  1.00  4.770          C  
ATOM  33708  CG  PRO B2203      43.853   4.870  -6.385  1.00  4.770          C  
ATOM  33709  CD  PRO B2203      43.909   6.365  -6.637  1.00  4.770          C  
ATOM  33710  HA  PRO B2203      43.320   5.275  -9.612  1.00  3.820          H  
ATOM  33711 1HB  PRO B2203      43.323   3.254  -7.744  1.00  5.720          H  
ATOM  33712 2HB  PRO B2203      44.784   4.135  -8.212  1.00  5.720          H  
ATOM  33713 1HG  PRO B2203      42.962   4.578  -5.804  1.00  5.720          H  
ATOM  33714 2HG  PRO B2203      44.729   4.497  -5.834  1.00  5.720          H  
ATOM  33715 1HD  PRO B2203      43.380   6.854  -5.829  1.00  5.720          H  
ATOM  33716 2HD  PRO B2203      44.958   6.700  -6.728  1.00  5.720          H  
ATOM  33717  N   ASN B2204      41.193   3.804  -9.409  1.00  2.920          N  
ATOM  33718  CA  ASN B2204      39.904   3.121  -9.529  1.00  2.940          C  
ATOM  33719  C   ASN B2204      38.750   3.996 -10.015  1.00  2.730          C  
ATOM  33720  O   ASN B2204      37.772   4.239  -9.304  1.00  2.910          O  
ATOM  33721  CB  ASN B2204      39.557   2.483  -8.207  1.00  4.110          C  
ATOM  33722  CG  ASN B2204      40.639   1.547  -7.742  1.00  4.110          C  
ATOM  33723  OD1 ASN B2204      41.178   0.734  -8.503  1.00  4.110          O  
ATOM  33724  ND2 ASN B2204      40.993   1.671  -6.487  1.00  4.110          N  
ATOM  33725  H   ASN B2204      41.938   3.471 -10.005  1.00  3.500          H  
ATOM  33726  HA  ASN B2204      40.017   2.322 -10.266  1.00  3.530          H  
ATOM  33727 1HB  ASN B2204      39.371   3.235  -7.445  1.00  4.930          H  
ATOM  33728 2HB  ASN B2204      38.632   1.910  -8.327  1.00  4.930          H  
ATOM  33729 1HD2 ASN B2204      41.715   1.091  -6.109  1.00  4.930          H  
ATOM  33730 2HD2 ASN B2204      40.547   2.356  -5.912  1.00  4.930          H  
ATOM  33731  N   ASP B2205      38.878   4.530 -11.230  1.00  2.710          N  
ATOM  33732  CA  ASP B2205      37.809   5.329 -11.821  1.00  2.750          C  
ATOM  33733  C   ASP B2205      37.273   6.423 -10.909  1.00  2.380          C  
ATOM  33734  O   ASP B2205      36.059   6.586 -10.751  1.00  2.440          O  
ATOM  33735  CB  ASP B2205      36.680   4.430 -12.301  1.00  3.830          C  
ATOM  33736  CG  ASP B2205      37.130   3.509 -13.454  1.00  3.830          C  
ATOM  33737  OD1 ASP B2205      38.226   3.702 -13.949  1.00  3.830          O  
ATOM  33738  OD2 ASP B2205      36.338   2.679 -13.897  1.00  3.830          O  
ATOM  33739  H   ASP B2205      39.699   4.336 -11.787  1.00  3.250          H  
ATOM  33740  HA  ASP B2205      38.222   5.827 -12.701  1.00  3.300          H  
ATOM  33741 1HB  ASP B2205      36.337   3.810 -11.470  1.00  4.600          H  
ATOM  33742 2HB  ASP B2205      35.850   5.034 -12.601  1.00  4.600          H  
ATOM  33743  N   ALA B2206      38.175   7.161 -10.287  1.00  2.310          N  
ATOM  33744  CA  ALA B2206      37.785   8.217  -9.380  1.00  2.280          C  
ATOM  33745  C   ALA B2206      36.930   9.223 -10.118  1.00  2.130          C  
ATOM  33746  O   ALA B2206      37.155   9.469 -11.300  1.00  2.030          O  
ATOM  33747  CB  ALA B2206      39.016   8.881  -8.815  1.00  3.200          C  
ATOM  33748  H   ALA B2206      39.155   6.980 -10.464  1.00  2.770          H  
ATOM  33749  HA  ALA B2206      37.198   7.780  -8.571  1.00  2.740          H  
ATOM  33750 1HB  ALA B2206      38.732   9.666  -8.119  1.00  3.840          H  
ATOM  33751 2HB  ALA B2206      39.593   8.122  -8.308  1.00  3.840          H  
ATOM  33752 3HB  ALA B2206      39.609   9.305  -9.627  1.00  3.840          H  
ATOM  33753  N   GLN B2207      35.924   9.785  -9.449  1.00  2.170          N  
ATOM  33754  CA  GLN B2207      35.068  10.773 -10.102  1.00  2.090          C  
ATOM  33755  C   GLN B2207      35.312  12.162  -9.539  1.00  2.060          C  
ATOM  33756  O   GLN B2207      35.360  12.352  -8.321  1.00  2.110          O  
ATOM  33757  CB  GLN B2207      33.595  10.377  -9.986  1.00  2.960          C  
ATOM  33758  CG  GLN B2207      32.629  11.325 -10.691  1.00  2.960          C  
ATOM  33759  CD  GLN B2207      31.204  10.835 -10.654  1.00  2.960          C  
ATOM  33760  OE1 GLN B2207      30.731  10.086 -11.531  1.00  2.960          O  
ATOM  33761  NE2 GLN B2207      30.493  11.252  -9.617  1.00  2.960          N  
ATOM  33762  H   GLN B2207      35.763   9.536  -8.482  1.00  2.600          H  
ATOM  33763  HA  GLN B2207      35.318  10.806 -11.157  1.00  2.510          H  
ATOM  33764 1HB  GLN B2207      33.452   9.382 -10.409  1.00  3.550          H  
ATOM  33765 2HB  GLN B2207      33.311  10.331  -8.937  1.00  3.550          H  
ATOM  33766 1HG  GLN B2207      32.657  12.300 -10.205  1.00  3.550          H  
ATOM  33767 2HG  GLN B2207      32.915  11.425 -11.723  1.00  3.550          H  
ATOM  33768 1HE2 GLN B2207      29.516  10.949  -9.513  1.00  3.550          H  
ATOM  33769 2HE2 GLN B2207      30.901  11.851  -8.933  1.00  3.550          H  
ATOM  33770  N   VAL B2208      35.485  13.116 -10.451  1.00  1.990          N  
ATOM  33771  CA  VAL B2208      35.776  14.515 -10.141  1.00  1.960          C  
ATOM  33772  C   VAL B2208      34.873  15.485 -10.925  1.00  1.990          C  
ATOM  33773  O   VAL B2208      34.569  15.241 -12.100  1.00  2.040          O  
ATOM  33774  CB  VAL B2208      37.271  14.809 -10.480  1.00  2.760          C  
ATOM  33775  CG1 VAL B2208      37.646  16.264 -10.183  1.00  2.760          C  
ATOM  33776  CG2 VAL B2208      38.177  13.876  -9.679  1.00  2.760          C  
ATOM  33777  H   VAL B2208      35.414  12.830 -11.435  1.00  2.390          H  
ATOM  33778  HA  VAL B2208      35.611  14.676  -9.074  1.00  2.350          H  
ATOM  33779  HB  VAL B2208      37.426  14.649 -11.545  1.00  3.310          H  
ATOM  33780 1HG1 VAL B2208      38.688  16.424 -10.447  1.00  3.310          H  
ATOM  33781 2HG1 VAL B2208      37.043  16.953 -10.744  1.00  3.310          H  
ATOM  33782 3HG1 VAL B2208      37.511  16.451  -9.129  1.00  3.310          H  
ATOM  33783 1HG2 VAL B2208      39.217  14.077  -9.928  1.00  3.310          H  
ATOM  33784 2HG2 VAL B2208      38.018  14.047  -8.613  1.00  3.310          H  
ATOM  33785 3HG2 VAL B2208      37.951  12.840  -9.912  1.00  3.310          H  
ATOM  33786  N   ARG B2209      34.410  16.569 -10.275  1.00  2.010          N  
ATOM  33787  CA  ARG B2209      33.678  17.602 -11.013  1.00  2.060          C  
ATOM  33788  C   ARG B2209      34.717  18.553 -11.630  1.00  1.980          C  
ATOM  33789  O   ARG B2209      35.511  19.201 -10.927  1.00  1.950          O  
ATOM  33790  CB  ARG B2209      32.672  18.304 -10.123  1.00  2.860          C  
ATOM  33791  CG  ARG B2209      31.543  17.370  -9.664  1.00  2.860          C  
ATOM  33792  CD  ARG B2209      30.672  17.968  -8.630  1.00  2.860          C  
ATOM  33793  NE  ARG B2209      31.401  18.190  -7.379  1.00  2.860          N  
ATOM  33794  CZ  ARG B2209      30.908  18.808  -6.276  1.00  2.860          C  
ATOM  33795  NH1 ARG B2209      29.660  19.255  -6.243  1.00  2.860          N  
ATOM  33796  NH2 ARG B2209      31.692  18.960  -5.225  1.00  2.860          N  
ATOM  33797  H   ARG B2209      34.599  16.712  -9.268  1.00  2.410          H  
ATOM  33798  HA  ARG B2209      33.124  17.135 -11.828  1.00  2.470          H  
ATOM  33799 1HB  ARG B2209      33.164  18.710  -9.243  1.00  3.440          H  
ATOM  33800 2HB  ARG B2209      32.219  19.138 -10.659  1.00  3.440          H  
ATOM  33801 1HG  ARG B2209      30.926  17.125 -10.523  1.00  3.440          H  
ATOM  33802 2HG  ARG B2209      31.975  16.456  -9.256  1.00  3.440          H  
ATOM  33803 1HD  ARG B2209      30.298  18.925  -8.989  1.00  3.440          H  
ATOM  33804 2HD  ARG B2209      29.840  17.296  -8.431  1.00  3.440          H  
ATOM  33805  HE  ARG B2209      32.386  17.854  -7.336  1.00  3.440          H  
ATOM  33806 1HH1 ARG B2209      29.060  19.142  -7.044  1.00  3.440          H  
ATOM  33807 2HH1 ARG B2209      29.311  19.714  -5.415  1.00  3.440          H  
ATOM  33808 1HH2 ARG B2209      32.679  18.632  -5.278  1.00  3.440          H  
ATOM  33809 2HH2 ARG B2209      31.359  19.413  -4.398  1.00  3.440          H  
ATOM  33810  N   VAL B2210      34.723  18.580 -12.962  1.00  1.980          N  
ATOM  33811  CA  VAL B2210      35.689  19.283 -13.798  1.00  1.910          C  
ATOM  33812  C   VAL B2210      34.995  20.244 -14.762  1.00  1.990          C  
ATOM  33813  O   VAL B2210      33.939  19.914 -15.269  1.00  2.090          O  
ATOM  33814  CB  VAL B2210      36.468  18.222 -14.596  1.00  2.700          C  
ATOM  33815  CG1 VAL B2210      37.475  18.882 -15.484  1.00  2.700          C  
ATOM  33816  CG2 VAL B2210      37.101  17.235 -13.605  1.00  2.700          C  
ATOM  33817  H   VAL B2210      34.014  18.019 -13.452  1.00  2.380          H  
ATOM  33818  HA  VAL B2210      36.375  19.838 -13.160  1.00  2.290          H  
ATOM  33819  HB  VAL B2210      35.786  17.674 -15.242  1.00  3.240          H  
ATOM  33820 1HG1 VAL B2210      38.020  18.129 -16.038  1.00  3.240          H  
ATOM  33821 2HG1 VAL B2210      36.991  19.545 -16.180  1.00  3.240          H  
ATOM  33822 3HG1 VAL B2210      38.150  19.449 -14.866  1.00  3.240          H  
ATOM  33823 1HG2 VAL B2210      37.645  16.476 -14.128  1.00  3.240          H  
ATOM  33824 2HG2 VAL B2210      37.768  17.764 -12.933  1.00  3.240          H  
ATOM  33825 3HG2 VAL B2210      36.334  16.763 -13.032  1.00  3.240          H  
ATOM  33826  N   GLY B2211      35.521  21.441 -15.011  1.00  2.010          N  
ATOM  33827  CA  GLY B2211      34.798  22.288 -15.958  1.00  2.110          C  
ATOM  33828  C   GLY B2211      35.701  23.184 -16.781  1.00  2.090          C  
ATOM  33829  O   GLY B2211      36.792  23.559 -16.351  1.00  2.040          O  
ATOM  33830  H   GLY B2211      36.403  21.741 -14.612  1.00  2.410          H  
ATOM  33831 1HA  GLY B2211      34.215  21.665 -16.634  1.00  2.530          H  
ATOM  33832 2HA  GLY B2211      34.085  22.901 -15.413  1.00  2.530          H  
ATOM  33833  N   GLY B2212      35.198  23.565 -17.955  1.00  2.210          N  
ATOM  33834  CA  GLY B2212      35.938  24.415 -18.888  1.00  2.240          C  
ATOM  33835  C   GLY B2212      35.252  24.506 -20.254  1.00  2.260          C  
ATOM  33836  O   GLY B2212      34.033  24.392 -20.360  1.00  2.280          O  
ATOM  33837  H   GLY B2212      34.271  23.208 -18.208  1.00  2.650          H  
ATOM  33838 1HA  GLY B2212      36.062  25.411 -18.465  1.00  2.690          H  
ATOM  33839 2HA  GLY B2212      36.932  23.998 -19.012  1.00  2.690          H  
ATOM  33840  N   ILE B2213      36.032  24.729 -21.308  1.00  2.260          N  
ATOM  33841  CA  ILE B2213      35.460  24.868 -22.677  1.00  2.310          C  
ATOM  33842  C   ILE B2213      35.784  23.778 -23.672  1.00  2.270          C  
ATOM  33843  O   ILE B2213      36.927  23.360 -23.808  1.00  2.170          O  
ATOM  33844  CB  ILE B2213      35.788  26.228 -23.330  1.00  3.210          C  
ATOM  33845  CG1 ILE B2213      35.089  27.248 -22.541  1.00  3.210          C  
ATOM  33846  CG2 ILE B2213      35.391  26.271 -24.850  1.00  3.210          C  
ATOM  33847  CD1 ILE B2213      35.438  28.622 -22.824  1.00  3.210          C  
ATOM  33848  H   ILE B2213      37.042  24.799 -21.121  1.00  2.710          H  
ATOM  33849  HA  ILE B2213      34.379  24.856 -22.567  1.00  2.770          H  
ATOM  33850  HB  ILE B2213      36.860  26.422 -23.237  1.00  3.860          H  
ATOM  33851 1HG1 ILE B2213      34.025  27.125 -22.707  1.00  3.860          H  
ATOM  33852 2HG1 ILE B2213      35.293  27.056 -21.537  1.00  3.860          H  
ATOM  33853 1HG2 ILE B2213      35.627  27.236 -25.276  1.00  3.860          H  
ATOM  33854 2HG2 ILE B2213      35.940  25.525 -25.416  1.00  3.860          H  
ATOM  33855 3HG2 ILE B2213      34.320  26.090 -24.951  1.00  3.860          H  
ATOM  33856 1HD1 ILE B2213      34.864  29.258 -22.169  1.00  3.860          H  
ATOM  33857 2HD1 ILE B2213      36.493  28.756 -22.640  1.00  3.860          H  
ATOM  33858 3HD1 ILE B2213      35.214  28.879 -23.845  1.00  3.860          H  
ATOM  33859  N   LEU B2214      34.754  23.302 -24.379  1.00  2.360          N  
ATOM  33860  CA  LEU B2214      34.976  22.271 -25.395  1.00  2.360          C  
ATOM  33861  C   LEU B2214      35.374  22.965 -26.683  1.00  2.430          C  
ATOM  33862  O   LEU B2214      34.540  23.548 -27.375  1.00  2.470          O  
ATOM  33863  CB  LEU B2214      33.707  21.442 -25.664  1.00  3.300          C  
ATOM  33864  CG  LEU B2214      33.078  20.714 -24.474  1.00  3.300          C  
ATOM  33865  CD1 LEU B2214      31.800  19.982 -24.973  1.00  3.300          C  
ATOM  33866  CD2 LEU B2214      34.085  19.751 -23.850  1.00  3.300          C  
ATOM  33867  H   LEU B2214      33.820  23.699 -24.203  1.00  2.830          H  
ATOM  33868  HA  LEU B2214      35.801  21.630 -25.093  1.00  2.830          H  
ATOM  33869 1HB  LEU B2214      32.942  22.107 -26.071  1.00  3.960          H  
ATOM  33870 2HB  LEU B2214      33.941  20.694 -26.423  1.00  3.960          H  
ATOM  33871  HG  LEU B2214      32.782  21.447 -23.723  1.00  3.960          H  
ATOM  33872 1HD1 LEU B2214      31.317  19.474 -24.146  1.00  3.960          H  
ATOM  33873 2HD1 LEU B2214      31.110  20.717 -25.400  1.00  3.960          H  
ATOM  33874 3HD1 LEU B2214      32.064  19.249 -25.738  1.00  3.960          H  
ATOM  33875 1HD2 LEU B2214      33.634  19.260 -23.000  1.00  3.960          H  
ATOM  33876 2HD2 LEU B2214      34.384  19.016 -24.575  1.00  3.960          H  
ATOM  33877 3HD2 LEU B2214      34.961  20.292 -23.512  1.00  3.960          H  
ATOM  33878  N   ALA B2215      36.666  22.931 -27.007  1.00  2.490          N  
ATOM  33879  CA  ALA B2215      37.152  23.704 -28.160  1.00  2.600          C  
ATOM  33880  C   ALA B2215      36.462  23.296 -29.472  1.00  2.680          C  
ATOM  33881  O   ALA B2215      36.169  24.140 -30.321  1.00  2.860          O  
ATOM  33882  CB  ALA B2215      38.657  23.535 -28.290  1.00  3.600          C  
ATOM  33883  H   ALA B2215      37.312  22.394 -26.408  1.00  2.990          H  
ATOM  33884  HA  ALA B2215      36.932  24.757 -27.976  1.00  3.120          H  
ATOM  33885 1HB  ALA B2215      39.024  24.132 -29.118  1.00  4.320          H  
ATOM  33886 2HB  ALA B2215      39.141  23.862 -27.364  1.00  4.320          H  
ATOM  33887 3HB  ALA B2215      38.891  22.487 -28.468  1.00  4.320          H  
ATOM  33888  N   SER B2216      36.209  21.999 -29.621  1.00  2.650          N  
ATOM  33889  CA  SER B2216      35.531  21.417 -30.773  1.00  2.800          C  
ATOM  33890  C   SER B2216      35.133  19.990 -30.427  1.00  2.860          C  
ATOM  33891  O   SER B2216      35.784  19.373 -29.582  1.00  3.050          O  
ATOM  33892  CB  SER B2216      36.426  21.426 -32.001  1.00  3.860          C  
ATOM  33893  OG  SER B2216      37.524  20.565 -31.842  1.00  3.860          O  
ATOM  33894  H   SER B2216      36.490  21.376 -28.886  1.00  3.180          H  
ATOM  33895  HA  SER B2216      34.637  21.992 -30.982  1.00  3.360          H  
ATOM  33896 1HB  SER B2216      35.840  21.119 -32.869  1.00  4.630          H  
ATOM  33897 2HB  SER B2216      36.779  22.438 -32.189  1.00  4.630          H  
ATOM  33898  HG  SER B2216      38.016  20.613 -32.665  1.00  4.630          H  
ATOM  33899  N   VAL B2217      34.124  19.431 -31.105  1.00  2.820          N  
ATOM  33900  CA  VAL B2217      33.764  18.027 -30.896  1.00  2.810          C  
ATOM  33901  C   VAL B2217      33.898  17.166 -32.163  1.00  2.810          C  
ATOM  33902  O   VAL B2217      33.203  17.383 -33.157  1.00  2.750          O  
ATOM  33903  CB  VAL B2217      32.312  17.940 -30.380  1.00  3.940          C  
ATOM  33904  CG1 VAL B2217      31.932  16.488 -30.184  1.00  3.940          C  
ATOM  33905  CG2 VAL B2217      32.164  18.740 -29.045  1.00  3.940          C  
ATOM  33906  H   VAL B2217      33.573  20.018 -31.744  1.00  3.380          H  
ATOM  33907  HA  VAL B2217      34.426  17.615 -30.140  1.00  3.370          H  
ATOM  33908  HB  VAL B2217      31.641  18.366 -31.130  1.00  4.730          H  
ATOM  33909 1HG1 VAL B2217      30.903  16.438 -29.832  1.00  4.730          H  
ATOM  33910 2HG1 VAL B2217      32.011  15.927 -31.117  1.00  4.730          H  
ATOM  33911 3HG1 VAL B2217      32.602  16.060 -29.447  1.00  4.730          H  
ATOM  33912 1HG2 VAL B2217      31.133  18.682 -28.696  1.00  4.730          H  
ATOM  33913 2HG2 VAL B2217      32.817  18.327 -28.295  1.00  4.730          H  
ATOM  33914 3HG2 VAL B2217      32.423  19.785 -29.216  1.00  4.730          H  
ATOM  33915  N   ASN B2218      34.749  16.144 -32.086  1.00  2.980          N  
ATOM  33916  CA  ASN B2218      35.009  15.229 -33.198  1.00  3.090          C  
ATOM  33917  C   ASN B2218      34.190  13.932 -33.216  1.00  3.260          C  
ATOM  33918  O   ASN B2218      33.902  13.302 -32.188  1.00  3.500          O  
ATOM  33919  CB  ASN B2218      36.489  14.908 -33.263  1.00  4.280          C  
ATOM  33920  CG  ASN B2218      37.293  16.067 -33.731  1.00  4.280          C  
ATOM  33921  OD1 ASN B2218      36.995  16.610 -34.802  1.00  4.280          O  
ATOM  33922  ND2 ASN B2218      38.294  16.457 -32.980  1.00  4.280          N  
ATOM  33923  H   ASN B2218      35.277  16.057 -31.217  1.00  3.580          H  
ATOM  33924  HA  ASN B2218      34.754  15.761 -34.115  1.00  3.710          H  
ATOM  33925 1HB  ASN B2218      36.841  14.640 -32.277  1.00  5.140          H  
ATOM  33926 2HB  ASN B2218      36.657  14.054 -33.920  1.00  5.140          H  
ATOM  33927 1HD2 ASN B2218      38.855  17.233 -33.261  1.00  5.140          H  
ATOM  33928 2HD2 ASN B2218      38.494  15.991 -32.117  1.00  5.140          H  
ATOM  33929  N   ARG B2219      33.887  13.479 -34.432  1.00  3.320          N  
ATOM  33930  CA  ARG B2219      33.144  12.233 -34.653  1.00  3.610          C  
ATOM  33931  C   ARG B2219      34.022  10.989 -34.590  1.00  3.760          C  
ATOM  33932  O   ARG B2219      34.560  10.539 -35.604  1.00  3.960          O  
ATOM  33933  CB  ARG B2219      32.424  12.262 -35.990  1.00  4.940          C  
ATOM  33934  CG  ARG B2219      31.317  13.294 -36.095  1.00  4.940          C  
ATOM  33935  CD  ARG B2219      30.644  13.236 -37.412  1.00  4.940          C  
ATOM  33936  NE  ARG B2219      29.578  14.225 -37.522  1.00  4.940          N  
ATOM  33937  CZ  ARG B2219      28.769  14.385 -38.594  1.00  4.940          C  
ATOM  33938  NH1 ARG B2219      28.903  13.615 -39.658  1.00  4.940          N  
ATOM  33939  NH2 ARG B2219      27.834  15.323 -38.572  1.00  4.940          N  
ATOM  33940  H   ARG B2219      34.169  14.039 -35.228  1.00  3.980          H  
ATOM  33941  HA  ARG B2219      32.391  12.147 -33.866  1.00  4.330          H  
ATOM  33942 1HB  ARG B2219      33.141  12.464 -36.782  1.00  5.930          H  
ATOM  33943 2HB  ARG B2219      31.987  11.283 -36.184  1.00  5.930          H  
ATOM  33944 1HG  ARG B2219      30.574  13.104 -35.321  1.00  5.930          H  
ATOM  33945 2HG  ARG B2219      31.730  14.294 -35.962  1.00  5.930          H  
ATOM  33946 1HD  ARG B2219      31.375  13.426 -38.198  1.00  5.930          H  
ATOM  33947 2HD  ARG B2219      30.209  12.245 -37.545  1.00  5.930          H  
ATOM  33948  HE  ARG B2219      29.433  14.841 -36.731  1.00  5.930          H  
ATOM  33949 1HH1 ARG B2219      29.612  12.898 -39.681  1.00  5.930          H  
ATOM  33950 2HH1 ARG B2219      28.295  13.741 -40.455  1.00  5.930          H  
ATOM  33951 1HH2 ARG B2219      27.729  15.913 -37.758  1.00  5.930          H  
ATOM  33952 2HH2 ARG B2219      27.225  15.451 -39.367  1.00  5.930          H  
ATOM  33953  N   ARG B2220      34.203  10.473 -33.384  1.00  3.820          N  
ATOM  33954  CA  ARG B2220      35.097   9.342 -33.133  1.00  4.070          C  
ATOM  33955  C   ARG B2220      34.355   8.053 -32.765  1.00  4.110          C  
ATOM  33956  O   ARG B2220      33.139   8.060 -32.560  1.00  3.950          O  
ATOM  33957  CB  ARG B2220      36.090   9.713 -32.045  1.00  5.600          C  
ATOM  33958  CG  ARG B2220      36.985  10.923 -32.352  1.00  5.600          C  
ATOM  33959  CD  ARG B2220      37.980  10.688 -33.435  1.00  5.600          C  
ATOM  33960  NE  ARG B2220      38.923   9.619 -33.074  1.00  5.600          N  
ATOM  33961  CZ  ARG B2220      40.051   9.771 -32.324  1.00  5.600          C  
ATOM  33962  NH1 ARG B2220      40.399  10.953 -31.848  1.00  5.600          N  
ATOM  33963  NH2 ARG B2220      40.807   8.713 -32.067  1.00  5.600          N  
ATOM  33964  H   ARG B2220      33.700  10.917 -32.594  1.00  4.580          H  
ATOM  33965  HA  ARG B2220      35.649   9.139 -34.045  1.00  4.880          H  
ATOM  33966 1HB  ARG B2220      35.530   9.974 -31.150  1.00  6.720          H  
ATOM  33967 2HB  ARG B2220      36.722   8.864 -31.801  1.00  6.720          H  
ATOM  33968 1HG  ARG B2220      36.363  11.771 -32.628  1.00  6.720          H  
ATOM  33969 2HG  ARG B2220      37.546  11.155 -31.463  1.00  6.720          H  
ATOM  33970 1HD  ARG B2220      37.479  10.408 -34.360  1.00  6.720          H  
ATOM  33971 2HD  ARG B2220      38.540  11.603 -33.611  1.00  6.720          H  
ATOM  33972  HE  ARG B2220      38.714   8.690 -33.410  1.00  6.720          H  
ATOM  33973 1HH1 ARG B2220      39.836  11.766 -32.039  1.00  6.720          H  
ATOM  33974 2HH1 ARG B2220      41.241  11.048 -31.291  1.00  6.720          H  
ATOM  33975 1HH2 ARG B2220      40.549   7.804 -32.427  1.00  6.720          H  
ATOM  33976 2HH2 ARG B2220      41.646   8.811 -31.512  1.00  6.720          H  
ATOM  33977  N   VAL B2221      35.089   6.932 -32.745  1.00  4.430          N  
ATOM  33978  CA  VAL B2221      34.566   5.622 -32.338  1.00  4.580          C  
ATOM  33979  C   VAL B2221      35.311   5.207 -31.076  1.00  4.820          C  
ATOM  33980  O   VAL B2221      36.515   5.454 -30.945  1.00  5.060          O  
ATOM  33981  CB  VAL B2221      34.685   4.577 -33.458  1.00  6.350          C  
ATOM  33982  CG1 VAL B2221      34.154   3.206 -32.964  1.00  6.350          C  
ATOM  33983  CG2 VAL B2221      33.880   5.064 -34.661  1.00  6.350          C  
ATOM  33984  H   VAL B2221      36.070   6.995 -32.980  1.00  5.320          H  
ATOM  33985  HA  VAL B2221      33.514   5.713 -32.083  1.00  5.500          H  
ATOM  33986  HB  VAL B2221      35.731   4.450 -33.735  1.00  7.620          H  
ATOM  33987 1HG1 VAL B2221      34.236   2.474 -33.763  1.00  7.620          H  
ATOM  33988 2HG1 VAL B2221      34.734   2.857 -32.108  1.00  7.620          H  
ATOM  33989 3HG1 VAL B2221      33.102   3.301 -32.672  1.00  7.620          H  
ATOM  33990 1HG2 VAL B2221      33.954   4.335 -35.466  1.00  7.620          H  
ATOM  33991 2HG2 VAL B2221      32.836   5.183 -34.369  1.00  7.620          H  
ATOM  33992 3HG2 VAL B2221      34.271   6.021 -35.003  1.00  7.620          H  
ATOM  33993  N   ASN B2222      34.563   4.732 -30.089  1.00  4.850          N  
ATOM  33994  CA  ASN B2222      35.086   4.381 -28.784  1.00  5.220          C  
ATOM  33995  C   ASN B2222      35.658   2.973 -28.732  1.00  5.650          C  
ATOM  33996  O   ASN B2222      35.551   2.183 -29.672  1.00  5.790          O  
ATOM  33997  CB  ASN B2222      33.931   4.545 -27.783  1.00  7.160          C  
ATOM  33998  CG  ASN B2222      34.288   4.789 -26.320  1.00  7.160          C  
ATOM  33999  OD1 ASN B2222      35.373   4.414 -25.862  1.00  7.160          O  
ATOM  34000  ND2 ASN B2222      33.380   5.395 -25.595  1.00  7.160          N  
ATOM  34001  H   ASN B2222      33.570   4.593 -30.251  1.00  5.820          H  
ATOM  34002  HA  ASN B2222      35.892   5.074 -28.531  1.00  6.260          H  
ATOM  34003 1HB  ASN B2222      33.292   5.356 -28.108  1.00  8.590          H  
ATOM  34004 2HB  ASN B2222      33.319   3.653 -27.836  1.00  8.590          H  
ATOM  34005 1HD2 ASN B2222      33.553   5.574 -24.625  1.00  8.590          H  
ATOM  34006 2HD2 ASN B2222      32.511   5.673 -26.007  1.00  8.590          H  
ATOM  34007  N   LYS B2223      36.171   2.628 -27.566  1.00  5.970          N  
ATOM  34008  CA  LYS B2223      36.768   1.345 -27.280  1.00  6.480          C  
ATOM  34009  C   LYS B2223      35.770   0.210 -27.420  1.00  6.670          C  
ATOM  34010  O   LYS B2223      36.114  -0.890 -27.836  1.00  7.030          O  
ATOM  34011  CB  LYS B2223      37.364   1.389 -25.879  1.00  8.870          C  
ATOM  34012  CG  LYS B2223      38.598   2.254 -25.748  1.00  8.870          C  
ATOM  34013  CD  LYS B2223      39.110   2.247 -24.306  1.00  8.870          C  
ATOM  34014  CE  LYS B2223      40.376   3.089 -24.132  1.00  8.870          C  
ATOM  34015  NZ  LYS B2223      41.558   2.450 -24.779  1.00  8.870          N  
ATOM  34016  H   LYS B2223      36.188   3.331 -26.841  1.00  7.160          H  
ATOM  34017  HA  LYS B2223      37.569   1.179 -27.999  1.00  7.780          H  
ATOM  34018 1HB  LYS B2223      36.614   1.750 -25.176  1.00 10.640          H  
ATOM  34019 2HB  LYS B2223      37.646   0.415 -25.575  1.00 10.640          H  
ATOM  34020 1HG  LYS B2223      39.369   1.868 -26.413  1.00 10.640          H  
ATOM  34021 2HG  LYS B2223      38.360   3.275 -26.043  1.00 10.640          H  
ATOM  34022 1HD  LYS B2223      38.338   2.629 -23.640  1.00 10.640          H  
ATOM  34023 2HD  LYS B2223      39.344   1.218 -24.012  1.00 10.640          H  
ATOM  34024 1HE  LYS B2223      40.219   4.073 -24.571  1.00 10.640          H  
ATOM  34025 2HE  LYS B2223      40.580   3.203 -23.068  1.00 10.640          H  
ATOM  34026 1HZ  LYS B2223      42.376   3.011 -24.636  1.00 10.640          H  
ATOM  34027 2HZ  LYS B2223      41.697   1.522 -24.343  1.00 10.640          H  
ATOM  34028 3HZ  LYS B2223      41.404   2.332 -25.759  1.00 10.640          H  
ATOM  34029  N   ASN B2224      34.524   0.467 -27.069  1.00  6.490          N  
ATOM  34030  CA  ASN B2224      33.470  -0.529 -27.138  1.00  6.750          C  
ATOM  34031  C   ASN B2224      32.709  -0.541 -28.469  1.00  6.610          C  
ATOM  34032  O   ASN B2224      31.689  -1.219 -28.593  1.00  6.940          O  
ATOM  34033  CB  ASN B2224      32.557  -0.326 -25.953  1.00  9.350          C  
ATOM  34034  CG  ASN B2224      31.931   1.024 -25.959  1.00  9.350          C  
ATOM  34035  OD1 ASN B2224      31.903   1.745 -26.972  1.00  9.350          O  
ATOM  34036  ND2 ASN B2224      31.441   1.419 -24.808  1.00  9.350          N  
ATOM  34037  H   ASN B2224      34.291   1.388 -26.719  1.00  7.790          H  
ATOM  34038  HA  ASN B2224      33.929  -1.514 -27.037  1.00  8.100          H  
ATOM  34039 1HB  ASN B2224      31.767  -1.074 -25.971  1.00 11.220          H  
ATOM  34040 2HB  ASN B2224      33.110  -0.454 -25.027  1.00 11.220          H  
ATOM  34041 1HD2 ASN B2224      31.027   2.326 -24.721  1.00 11.220          H  
ATOM  34042 2HD2 ASN B2224      31.491   0.819 -24.010  1.00 11.220          H  
ATOM  34043  N   GLY B2225      33.186   0.217 -29.459  1.00  6.250          N  
ATOM  34044  CA  GLY B2225      32.559   0.264 -30.773  1.00  6.280          C  
ATOM  34045  C   GLY B2225      31.447   1.306 -30.913  1.00  5.840          C  
ATOM  34046  O   GLY B2225      30.935   1.527 -32.014  1.00  5.840          O  
ATOM  34047  H   GLY B2225      34.035   0.773 -29.328  1.00  7.500          H  
ATOM  34048 1HA  GLY B2225      33.332   0.470 -31.514  1.00  7.540          H  
ATOM  34049 2HA  GLY B2225      32.160  -0.720 -31.009  1.00  7.540          H  
ATOM  34050  N   MET B2226      31.055   1.942 -29.813  1.00  5.570          N  
ATOM  34051  CA  MET B2226      30.000   2.943 -29.862  1.00  5.230          C  
ATOM  34052  C   MET B2226      30.643   4.225 -30.379  1.00  4.860          C  
ATOM  34053  O   MET B2226      31.840   4.387 -30.182  1.00  4.800          O  
ATOM  34054  CB  MET B2226      29.404   3.149 -28.469  1.00  7.460          C  
ATOM  34055  CG  MET B2226      28.668   1.923 -27.899  1.00  7.460          C  
ATOM  34056  SD  MET B2226      28.068   2.172 -26.189  1.00  7.460          S  
ATOM  34057  CE  MET B2226      26.661   3.256 -26.388  1.00  7.460          C  
ATOM  34058  H   MET B2226      31.504   1.725 -28.919  1.00  6.680          H  
ATOM  34059  HA  MET B2226      29.230   2.600 -30.548  1.00  6.280          H  
ATOM  34060 1HB  MET B2226      30.193   3.424 -27.778  1.00  8.950          H  
ATOM  34061 2HB  MET B2226      28.708   3.977 -28.495  1.00  8.950          H  
ATOM  34062 1HG  MET B2226      27.820   1.685 -28.535  1.00  8.950          H  
ATOM  34063 2HG  MET B2226      29.345   1.065 -27.905  1.00  8.950          H  
ATOM  34064 1HE  MET B2226      26.231   3.480 -25.412  1.00  8.950          H  
ATOM  34065 2HE  MET B2226      26.969   4.166 -26.862  1.00  8.950          H  
ATOM  34066 3HE  MET B2226      25.910   2.765 -27.010  1.00  8.950          H  
ATOM  34067  N   PRO B2227      29.929   5.109 -31.086  1.00  4.650          N  
ATOM  34068  CA  PRO B2227      30.407   6.414 -31.525  1.00  4.330          C  
ATOM  34069  C   PRO B2227      30.515   7.342 -30.325  1.00  3.980          C  
ATOM  34070  O   PRO B2227      29.785   7.143 -29.357  1.00  3.990          O  
ATOM  34071  CB  PRO B2227      29.312   6.859 -32.499  1.00  6.500          C  
ATOM  34072  CG  PRO B2227      28.055   6.148 -32.014  1.00  6.500          C  
ATOM  34073  CD  PRO B2227      28.540   4.806 -31.480  1.00  6.500          C  
ATOM  34074  HA  PRO B2227      31.369   6.310 -32.038  1.00  5.200          H  
ATOM  34075 1HB  PRO B2227      29.219   7.956 -32.469  1.00  7.790          H  
ATOM  34076 2HB  PRO B2227      29.594   6.592 -33.528  1.00  7.790          H  
ATOM  34077 1HG  PRO B2227      27.561   6.752 -31.234  1.00  7.790          H  
ATOM  34078 2HG  PRO B2227      27.334   6.045 -32.839  1.00  7.790          H  
ATOM  34079 1HD  PRO B2227      27.928   4.536 -30.614  1.00  7.790          H  
ATOM  34080 2HD  PRO B2227      28.517   4.036 -32.271  1.00  7.790          H  
ATOM  34081  N   TRP B2228      31.363   8.369 -30.393  1.00  3.700          N  
ATOM  34082  CA  TRP B2228      31.416   9.345 -29.302  1.00  3.390          C  
ATOM  34083  C   TRP B2228      31.854  10.745 -29.714  1.00  3.090          C  
ATOM  34084  O   TRP B2228      32.328  10.999 -30.829  1.00  3.130          O  
ATOM  34085  CB  TRP B2228      32.316   8.844 -28.161  1.00  4.870          C  
ATOM  34086  CG  TRP B2228      33.780   8.688 -28.473  1.00  4.870          C  
ATOM  34087  CD1 TRP B2228      34.272   7.747 -29.232  1.00  4.870          C  
ATOM  34088  CD2 TRP B2228      34.926   9.415 -27.960  1.00  4.870          C  
ATOM  34089  NE1 TRP B2228      35.654   7.801 -29.261  1.00  4.870          N  
ATOM  34090  CE2 TRP B2228      36.061   8.804 -28.490  1.00  4.870          C  
ATOM  34091  CE3 TRP B2228      35.078  10.481 -27.105  1.00  4.870          C  
ATOM  34092  CZ2 TRP B2228      37.333   9.228 -28.193  1.00  4.870          C  
ATOM  34093  CZ3 TRP B2228      36.364  10.901 -26.792  1.00  4.870          C  
ATOM  34094  CH2 TRP B2228      37.458  10.293 -27.322  1.00  4.870          C  
ATOM  34095  H   TRP B2228      31.962   8.461 -31.213  1.00  4.440          H  
ATOM  34096  HA  TRP B2228      30.408   9.429 -28.892  1.00  4.070          H  
ATOM  34097 1HB  TRP B2228      32.228   9.512 -27.309  1.00  5.840          H  
ATOM  34098 2HB  TRP B2228      31.948   7.872 -27.830  1.00  5.840          H  
ATOM  34099  HD1 TRP B2228      33.656   7.040 -29.748  1.00  5.840          H  
ATOM  34100  HE1 TRP B2228      36.274   7.147 -29.787  1.00  5.840          H  
ATOM  34101  HE3 TRP B2228      34.213  10.973 -26.681  1.00  5.840          H  
ATOM  34102  HZ2 TRP B2228      38.218   8.743 -28.608  1.00  5.840          H  
ATOM  34103  HZ3 TRP B2228      36.485  11.745 -26.110  1.00  5.840          H  
ATOM  34104  HH2 TRP B2228      38.453  10.660 -27.052  1.00  5.840          H  
ATOM  34105  N   ALA B2229      31.674  11.652 -28.763  1.00  2.900          N  
ATOM  34106  CA  ALA B2229      32.003  13.059 -28.866  1.00  2.690          C  
ATOM  34107  C   ALA B2229      33.372  13.380 -28.305  1.00  2.570          C  
ATOM  34108  O   ALA B2229      33.522  13.495 -27.091  1.00  2.560          O  
ATOM  34109  CB  ALA B2229      30.959  13.824 -28.108  1.00  3.850          C  
ATOM  34110  H   ALA B2229      31.269  11.335 -27.896  1.00  3.480          H  
ATOM  34111  HA  ALA B2229      32.000  13.343 -29.920  1.00  3.230          H  
ATOM  34112 1HB  ALA B2229      31.141  14.870 -28.150  1.00  4.620          H  
ATOM  34113 2HB  ALA B2229      29.990  13.609 -28.539  1.00  4.620          H  
ATOM  34114 3HB  ALA B2229      30.972  13.508 -27.081  1.00  4.620          H  
ATOM  34115  N   SER B2230      34.362  13.520 -29.169  1.00  2.720          N  
ATOM  34116  CA  SER B2230      35.729  13.746 -28.700  1.00  2.640          C  
ATOM  34117  C   SER B2230      36.148  15.197 -28.646  1.00  2.600          C  
ATOM  34118  O   SER B2230      36.138  15.905 -29.654  1.00  2.960          O  
ATOM  34119  CB  SER B2230      36.699  12.991 -29.558  1.00  3.730          C  
ATOM  34120  OG  SER B2230      38.024  13.317 -29.227  1.00  3.730          O  
ATOM  34121  H   SER B2230      34.172  13.419 -30.175  1.00  3.260          H  
ATOM  34122  HA  SER B2230      35.799  13.373 -27.684  1.00  3.170          H  
ATOM  34123 1HB  SER B2230      36.531  11.935 -29.446  1.00  4.470          H  
ATOM  34124 2HB  SER B2230      36.507  13.231 -30.585  1.00  4.470          H  
ATOM  34125  HG  SER B2230      38.578  12.643 -29.624  1.00  4.470          H  
ATOM  34126  N   ALA B2231      36.521  15.674 -27.462  1.00  2.300          N  
ATOM  34127  CA  ALA B2231      36.878  17.083 -27.339  1.00  2.270          C  
ATOM  34128  C   ALA B2231      37.924  17.331 -26.272  1.00  2.110          C  
ATOM  34129  O   ALA B2231      38.119  16.510 -25.384  1.00  1.990          O  
ATOM  34130  CB  ALA B2231      35.640  17.883 -26.990  1.00  3.190          C  
ATOM  34131  H   ALA B2231      36.499  15.068 -26.631  1.00  2.760          H  
ATOM  34132  HA  ALA B2231      37.277  17.423 -28.298  1.00  2.720          H  
ATOM  34133 1HB  ALA B2231      35.890  18.943 -26.922  1.00  3.830          H  
ATOM  34134 2HB  ALA B2231      34.907  17.736 -27.759  1.00  3.830          H  
ATOM  34135 3HB  ALA B2231      35.256  17.533 -26.045  1.00  3.830          H  
ATOM  34136  N   GLN B2232      38.629  18.452 -26.373  1.00  2.180          N  
ATOM  34137  CA  GLN B2232      39.527  18.859 -25.302  1.00  2.100          C  
ATOM  34138  C   GLN B2232      38.810  19.926 -24.488  1.00  2.120          C  
ATOM  34139  O   GLN B2232      38.305  20.906 -25.053  1.00  2.250          O  
ATOM  34140  CB  GLN B2232      40.850  19.391 -25.850  1.00  2.970          C  
ATOM  34141  CG  GLN B2232      41.887  19.773 -24.777  1.00  2.970          C  
ATOM  34142  CD  GLN B2232      43.201  20.247 -25.413  1.00  2.970          C  
ATOM  34143  OE1 GLN B2232      43.190  20.655 -26.587  1.00  2.970          O  
ATOM  34144  NE2 GLN B2232      44.304  20.190 -24.663  1.00  2.970          N  
ATOM  34145  H   GLN B2232      38.503  19.055 -27.177  1.00  2.620          H  
ATOM  34146  HA  GLN B2232      39.731  18.012 -24.649  1.00  2.520          H  
ATOM  34147 1HB  GLN B2232      41.303  18.643 -26.499  1.00  3.570          H  
ATOM  34148 2HB  GLN B2232      40.659  20.279 -26.452  1.00  3.570          H  
ATOM  34149 1HG  GLN B2232      41.491  20.584 -24.158  1.00  3.570          H  
ATOM  34150 2HG  GLN B2232      42.094  18.898 -24.154  1.00  3.570          H  
ATOM  34151 1HE2 GLN B2232      45.242  20.491 -25.014  1.00  3.570          H  
ATOM  34152 2HE2 GLN B2232      44.253  19.848 -23.729  1.00  3.570          H  
ATOM  34153  N   LEU B2233      38.752  19.720 -23.174  1.00  2.020          N  
ATOM  34154  CA  LEU B2233      38.100  20.657 -22.268  1.00  2.050          C  
ATOM  34155  C   LEU B2233      39.212  21.584 -21.745  1.00  1.980          C  
ATOM  34156  O   LEU B2233      40.157  21.130 -21.087  1.00  1.920          O  
ATOM  34157  CB  LEU B2233      37.421  19.871 -21.127  1.00  2.860          C  
ATOM  34158  CG  LEU B2233      36.547  20.612 -20.073  1.00  2.860          C  
ATOM  34159  CD1 LEU B2233      35.269  21.152 -20.723  1.00  2.860          C  
ATOM  34160  CD2 LEU B2233      36.211  19.651 -18.958  1.00  2.860          C  
ATOM  34161  H   LEU B2233      39.199  18.878 -22.806  1.00  2.420          H  
ATOM  34162  HA  LEU B2233      37.368  21.237 -22.815  1.00  2.460          H  
ATOM  34163 1HB  LEU B2233      36.804  19.119 -21.573  1.00  3.430          H  
ATOM  34164 2HB  LEU B2233      38.186  19.376 -20.597  1.00  3.430          H  
ATOM  34165  HG  LEU B2233      37.097  21.462 -19.676  1.00  3.430          H  
ATOM  34166 1HD1 LEU B2233      34.664  21.664 -19.978  1.00  3.430          H  
ATOM  34167 2HD1 LEU B2233      35.508  21.839 -21.518  1.00  3.430          H  
ATOM  34168 3HD1 LEU B2233      34.698  20.325 -21.120  1.00  3.430          H  
ATOM  34169 1HD2 LEU B2233      35.604  20.150 -18.203  1.00  3.430          H  
ATOM  34170 2HD2 LEU B2233      35.663  18.810 -19.360  1.00  3.430          H  
ATOM  34171 3HD2 LEU B2233      37.134  19.299 -18.508  1.00  3.430          H  
ATOM  34172  N   GLU B2234      39.129  22.864 -22.089  1.00  2.010          N  
ATOM  34173  CA  GLU B2234      40.153  23.869 -21.774  1.00  1.960          C  
ATOM  34174  C   GLU B2234      40.026  24.561 -20.426  1.00  2.020          C  
ATOM  34175  O   GLU B2234      38.913  24.795 -19.953  1.00  2.130          O  
ATOM  34176  CB  GLU B2234      40.110  24.968 -22.820  1.00  2.760          C  
ATOM  34177  CG  GLU B2234      40.430  24.533 -24.212  1.00  2.760          C  
ATOM  34178  CD  GLU B2234      40.391  25.677 -25.130  1.00  2.760          C  
ATOM  34179  OE1 GLU B2234      39.890  26.717 -24.723  1.00  2.760          O  
ATOM  34180  OE2 GLU B2234      40.870  25.545 -26.217  1.00  2.760          O  
ATOM  34181  H   GLU B2234      38.331  23.137 -22.670  1.00  2.410          H  
ATOM  34182  HA  GLU B2234      41.127  23.380 -21.808  1.00  2.350          H  
ATOM  34183 1HB  GLU B2234      39.112  25.407 -22.833  1.00  3.320          H  
ATOM  34184 2HB  GLU B2234      40.809  25.757 -22.542  1.00  3.320          H  
ATOM  34185 1HG  GLU B2234      41.418  24.073 -24.234  1.00  3.320          H  
ATOM  34186 2HG  GLU B2234      39.697  23.785 -24.533  1.00  3.320          H  
ATOM  34187  N   ASP B2235      41.173  25.032 -19.898  1.00  1.990          N  
ATOM  34188  CA  ASP B2235      41.246  25.863 -18.688  1.00  2.050          C  
ATOM  34189  C   ASP B2235      42.322  26.938 -18.868  1.00  2.040          C  
ATOM  34190  O   ASP B2235      43.089  26.912 -19.828  1.00  1.980          O  
ATOM  34191  CB  ASP B2235      41.640  24.994 -17.472  1.00  2.850          C  
ATOM  34192  CG  ASP B2235      41.226  25.542 -16.057  1.00  2.850          C  
ATOM  34193  OD1 ASP B2235      41.037  26.732 -15.962  1.00  2.850          O  
ATOM  34194  OD2 ASP B2235      41.125  24.778 -15.096  1.00  2.850          O  
ATOM  34195  H   ASP B2235      42.059  24.772 -20.340  1.00  2.390          H  
ATOM  34196  HA  ASP B2235      40.282  26.341 -18.518  1.00  2.460          H  
ATOM  34197 1HB  ASP B2235      41.235  24.052 -17.602  1.00  3.420          H  
ATOM  34198 2HB  ASP B2235      42.724  24.862 -17.479  1.00  3.420          H  
ATOM  34199  N   LEU B2236      42.483  27.780 -17.863  1.00  2.140          N  
ATOM  34200  CA  LEU B2236      43.434  28.888 -17.895  1.00  2.170          C  
ATOM  34201  C   LEU B2236      44.896  28.463 -17.971  1.00  2.000          C  
ATOM  34202  O   LEU B2236      45.720  29.143 -18.587  1.00  2.020          O  
ATOM  34203  CB  LEU B2236      43.200  29.777 -16.670  1.00  3.030          C  
ATOM  34204  CG  LEU B2236      42.166  30.943 -16.851  1.00  3.030          C  
ATOM  34205  CD1 LEU B2236      40.785  30.388 -17.300  1.00  3.030          C  
ATOM  34206  CD2 LEU B2236      42.029  31.693 -15.539  1.00  3.030          C  
ATOM  34207  H   LEU B2236      41.851  27.683 -17.069  1.00  2.570          H  
ATOM  34208  HA  LEU B2236      43.221  29.472 -18.779  1.00  2.600          H  
ATOM  34209 1HB  LEU B2236      42.843  29.142 -15.854  1.00  3.630          H  
ATOM  34210 2HB  LEU B2236      44.154  30.210 -16.374  1.00  3.630          H  
ATOM  34211  HG  LEU B2236      42.519  31.622 -17.612  1.00  3.630          H  
ATOM  34212 1HD1 LEU B2236      40.086  31.220 -17.412  1.00  3.630          H  
ATOM  34213 2HD1 LEU B2236      40.872  29.872 -18.252  1.00  3.630          H  
ATOM  34214 3HD1 LEU B2236      40.401  29.695 -16.546  1.00  3.630          H  
ATOM  34215 1HD2 LEU B2236      41.319  32.514 -15.666  1.00  3.630          H  
ATOM  34216 2HD2 LEU B2236      41.664  31.014 -14.767  1.00  3.630          H  
ATOM  34217 3HD2 LEU B2236      42.998  32.094 -15.242  1.00  3.630          H  
ATOM  34218  N   THR B2237      45.223  27.356 -17.320  1.00  1.910          N  
ATOM  34219  CA  THR B2237      46.578  26.833 -17.275  1.00  1.830          C  
ATOM  34220  C   THR B2237      46.678  25.401 -17.798  1.00  1.750          C  
ATOM  34221  O   THR B2237      47.607  24.674 -17.439  1.00  1.730          O  
ATOM  34222  CB  THR B2237      47.146  26.913 -15.846  1.00  2.590          C  
ATOM  34223  OG1 THR B2237      46.284  26.197 -14.937  1.00  2.590          O  
ATOM  34224  CG2 THR B2237      47.246  28.369 -15.415  1.00  2.590          C  
ATOM  34225  H   THR B2237      44.507  26.854 -16.811  1.00  2.290          H  
ATOM  34226  HA  THR B2237      47.203  27.453 -17.916  1.00  2.200          H  
ATOM  34227  HB  THR B2237      48.138  26.461 -15.827  1.00  3.110          H  
ATOM  34228  HG1 THR B2237      46.732  26.093 -14.092  1.00  3.110          H  
ATOM  34229 1HG2 THR B2237      47.658  28.423 -14.409  1.00  3.110          H  
ATOM  34230 2HG2 THR B2237      47.898  28.905 -16.103  1.00  3.110          H  
ATOM  34231 3HG2 THR B2237      46.262  28.825 -15.424  1.00  3.110          H  
ATOM  34232  N   GLY B2238      45.723  24.959 -18.623  1.00  1.730          N  
ATOM  34233  CA  GLY B2238      45.794  23.567 -19.079  1.00  1.690          C  
ATOM  34234  C   GLY B2238      44.535  23.073 -19.777  1.00  1.720          C  
ATOM  34235  O   GLY B2238      43.779  23.864 -20.348  1.00  1.850          O  
ATOM  34236  H   GLY B2238      44.987  25.597 -18.951  1.00  2.080          H  
ATOM  34237 1HA  GLY B2238      46.641  23.462 -19.757  1.00  2.030          H  
ATOM  34238 2HA  GLY B2238      46.003  22.925 -18.224  1.00  2.030          H  
ATOM  34239  N   GLY B2239      44.344  21.752 -19.769  1.00  1.700          N  
ATOM  34240  CA  GLY B2239      43.206  21.120 -20.431  1.00  1.750          C  
ATOM  34241  C   GLY B2239      43.254  19.598 -20.269  1.00  1.640          C  
ATOM  34242  O   GLY B2239      44.287  19.031 -19.899  1.00  1.580          O  
ATOM  34243  H   GLY B2239      45.011  21.162 -19.284  1.00  2.040          H  
ATOM  34244 1HA  GLY B2239      42.282  21.514 -20.011  1.00  2.100          H  
ATOM  34245 2HA  GLY B2239      43.202  21.375 -21.490  1.00  2.100          H  
ATOM  34246  N   ILE B2240      42.112  18.965 -20.528  1.00  1.650          N  
ATOM  34247  CA  ILE B2240      41.908  17.517 -20.383  1.00  1.630          C  
ATOM  34248  C   ILE B2240      41.165  16.894 -21.562  1.00  1.660          C  
ATOM  34249  O   ILE B2240      40.275  17.516 -22.152  1.00  1.760          O  
ATOM  34250  CB  ILE B2240      41.200  17.269 -19.024  1.00  2.290          C  
ATOM  34251  CG1 ILE B2240      41.045  15.810 -18.689  1.00  2.290          C  
ATOM  34252  CG2 ILE B2240      39.862  17.965 -18.996  1.00  2.290          C  
ATOM  34253  CD1 ILE B2240      40.715  15.561 -17.218  1.00  2.290          C  
ATOM  34254  H   ILE B2240      41.332  19.559 -20.823  1.00  1.980          H  
ATOM  34255  HA  ILE B2240      42.889  17.043 -20.329  1.00  1.960          H  
ATOM  34256  HB  ILE B2240      41.839  17.662 -18.274  1.00  2.750          H  
ATOM  34257 1HG1 ILE B2240      40.260  15.389 -19.308  1.00  2.750          H  
ATOM  34258 2HG1 ILE B2240      41.933  15.312 -18.906  1.00  2.750          H  
ATOM  34259 1HG2 ILE B2240      39.400  17.865 -18.036  1.00  2.750          H  
ATOM  34260 2HG2 ILE B2240      40.001  19.016 -19.199  1.00  2.750          H  
ATOM  34261 3HG2 ILE B2240      39.216  17.532 -19.752  1.00  2.750          H  
ATOM  34262 1HD1 ILE B2240      40.618  14.491 -17.041  1.00  2.750          H  
ATOM  34263 2HD1 ILE B2240      41.513  15.961 -16.608  1.00  2.750          H  
ATOM  34264 3HD1 ILE B2240      39.799  16.034 -16.943  1.00  2.750          H  
ATOM  34265  N   GLU B2241      41.527  15.666 -21.929  1.00  1.640          N  
ATOM  34266  CA  GLU B2241      40.804  15.003 -23.015  1.00  1.700          C  
ATOM  34267  C   GLU B2241      39.481  14.489 -22.491  1.00  1.740          C  
ATOM  34268  O   GLU B2241      39.473  13.693 -21.555  1.00  1.790          O  
ATOM  34269  CB  GLU B2241      41.638  13.853 -23.591  1.00  2.360          C  
ATOM  34270  CG  GLU B2241      40.969  13.084 -24.731  1.00  2.360          C  
ATOM  34271  CD  GLU B2241      41.870  12.037 -25.335  1.00  2.360          C  
ATOM  34272  OE1 GLU B2241      43.040  12.047 -25.034  1.00  2.360          O  
ATOM  34273  OE2 GLU B2241      41.388  11.218 -26.079  1.00  2.360          O  
ATOM  34274  H   GLU B2241      42.270  15.169 -21.418  1.00  1.970          H  
ATOM  34275  HA  GLU B2241      40.604  15.725 -23.807  1.00  2.040          H  
ATOM  34276 1HB  GLU B2241      42.585  14.245 -23.961  1.00  2.830          H  
ATOM  34277 2HB  GLU B2241      41.871  13.141 -22.797  1.00  2.830          H  
ATOM  34278 1HG  GLU B2241      40.071  12.592 -24.350  1.00  2.830          H  
ATOM  34279 2HG  GLU B2241      40.660  13.792 -25.501  1.00  2.830          H  
ATOM  34280  N   VAL B2242      38.365  14.909 -23.091  1.00  1.790          N  
ATOM  34281  CA  VAL B2242      37.077  14.478 -22.573  1.00  1.870          C  
ATOM  34282  C   VAL B2242      36.237  13.666 -23.552  1.00  2.020          C  
ATOM  34283  O   VAL B2242      36.032  14.003 -24.727  1.00  2.140          O  
ATOM  34284  CB  VAL B2242      36.257  15.686 -22.003  1.00  2.590          C  
ATOM  34285  CG1 VAL B2242      35.999  16.745 -23.038  1.00  2.590          C  
ATOM  34286  CG2 VAL B2242      34.902  15.192 -21.409  1.00  2.590          C  
ATOM  34287  H   VAL B2242      38.414  15.545 -23.886  1.00  2.150          H  
ATOM  34288  HA  VAL B2242      37.273  13.830 -21.729  1.00  2.240          H  
ATOM  34289  HB  VAL B2242      36.846  16.151 -21.226  1.00  3.100          H  
ATOM  34290 1HG1 VAL B2242      35.453  17.554 -22.581  1.00  3.100          H  
ATOM  34291 2HG1 VAL B2242      36.935  17.116 -23.409  1.00  3.100          H  
ATOM  34292 3HG1 VAL B2242      35.415  16.335 -23.857  1.00  3.100          H  
ATOM  34293 1HG2 VAL B2242      34.363  16.033 -20.983  1.00  3.100          H  
ATOM  34294 2HG2 VAL B2242      34.284  14.738 -22.182  1.00  3.100          H  
ATOM  34295 3HG2 VAL B2242      35.090  14.452 -20.628  1.00  3.100          H  
ATOM  34296  N   MET B2243      35.765  12.568 -22.993  1.00  2.070          N  
ATOM  34297  CA  MET B2243      34.876  11.587 -23.555  1.00  2.290          C  
ATOM  34298  C   MET B2243      33.584  11.699 -22.808  1.00  2.430          C  
ATOM  34299  O   MET B2243      33.588  11.976 -21.612  1.00  2.290          O  
ATOM  34300  CB  MET B2243      35.471  10.195 -23.390  1.00  3.120          C  
ATOM  34301  CG  MET B2243      34.593   9.016 -23.844  1.00  3.120          C  
ATOM  34302  SD  MET B2243      35.414   7.436 -23.651  1.00  3.120          S  
ATOM  34303  CE  MET B2243      36.482   7.383 -25.084  1.00  3.120          C  
ATOM  34304  H   MET B2243      36.049  12.406 -22.024  1.00  2.480          H  
ATOM  34305  HA  MET B2243      34.684  11.822 -24.597  1.00  2.750          H  
ATOM  34306 1HB  MET B2243      36.411  10.147 -23.922  1.00  3.740          H  
ATOM  34307 2HB  MET B2243      35.699  10.059 -22.352  1.00  3.740          H  
ATOM  34308 1HG  MET B2243      33.686   8.984 -23.248  1.00  3.740          H  
ATOM  34309 2HG  MET B2243      34.303   9.121 -24.874  1.00  3.740          H  
ATOM  34310 1HE  MET B2243      37.045   6.450 -25.083  1.00  3.740          H  
ATOM  34311 2HE  MET B2243      35.876   7.429 -25.984  1.00  3.740          H  
ATOM  34312 3HE  MET B2243      37.174   8.219 -25.069  1.00  3.740          H  
ATOM  34313  N   PHE B2244      32.484  11.434 -23.464  1.00  2.810          N  
ATOM  34314  CA  PHE B2244      31.229  11.455 -22.758  1.00  3.490          C  
ATOM  34315  C   PHE B2244      30.568  10.117 -23.005  1.00  3.740          C  
ATOM  34316  O   PHE B2244      30.677   9.606 -24.120  1.00  3.870          O  
ATOM  34317  CB  PHE B2244      30.375  12.566 -23.365  1.00  4.610          C  
ATOM  34318  CG  PHE B2244      31.001  13.975 -23.349  1.00  4.610          C  
ATOM  34319  CD1 PHE B2244      31.844  14.353 -24.382  1.00  4.610          C  
ATOM  34320  CD2 PHE B2244      30.730  14.906 -22.385  1.00  4.610          C  
ATOM  34321  CE1 PHE B2244      32.390  15.596 -24.445  1.00  4.610          C  
ATOM  34322  CE2 PHE B2244      31.276  16.172 -22.437  1.00  4.610          C  
ATOM  34323  CZ  PHE B2244      32.103  16.507 -23.473  1.00  4.610          C  
ATOM  34324  H   PHE B2244      32.517  11.215 -24.450  1.00  3.370          H  
ATOM  34325  HA  PHE B2244      31.394  11.577 -21.700  1.00  4.190          H  
ATOM  34326 1HB  PHE B2244      30.185  12.311 -24.399  1.00  5.540          H  
ATOM  34327 2HB  PHE B2244      29.414  12.603 -22.853  1.00  5.540          H  
ATOM  34328  HD1 PHE B2244      32.078  13.641 -25.157  1.00  5.540          H  
ATOM  34329  HD2 PHE B2244      30.083  14.646 -21.588  1.00  5.540          H  
ATOM  34330  HE1 PHE B2244      33.054  15.850 -25.278  1.00  5.540          H  
ATOM  34331  HE2 PHE B2244      31.049  16.906 -21.663  1.00  5.540          H  
ATOM  34332  HZ  PHE B2244      32.529  17.483 -23.524  1.00  5.540          H  
ATOM  34333  N   PHE B2245      29.844   9.545 -22.038  1.00  3.910          N  
ATOM  34334  CA  PHE B2245      29.143   8.322 -22.407  1.00  4.060          C  
ATOM  34335  C   PHE B2245      28.178   8.742 -23.538  1.00  3.820          C  
ATOM  34336  O   PHE B2245      27.522   9.774 -23.384  1.00  3.980          O  
ATOM  34337  CB  PHE B2245      28.393   7.710 -21.220  1.00  5.620          C  
ATOM  34338  CG  PHE B2245      27.755   6.396 -21.582  1.00  5.620          C  
ATOM  34339  CD1 PHE B2245      28.530   5.245 -21.669  1.00  5.620          C  
ATOM  34340  CD2 PHE B2245      26.406   6.303 -21.863  1.00  5.620          C  
ATOM  34341  CE1 PHE B2245      27.969   4.045 -22.034  1.00  5.620          C  
ATOM  34342  CE2 PHE B2245      25.851   5.093 -22.230  1.00  5.620          C  
ATOM  34343  CZ  PHE B2245      26.633   3.973 -22.314  1.00  5.620          C  
ATOM  34344  H   PHE B2245      29.795   9.922 -21.082  1.00  4.690          H  
ATOM  34345  HA  PHE B2245      29.871   7.597 -22.742  1.00  4.870          H  
ATOM  34346 1HB  PHE B2245      29.089   7.542 -20.389  1.00  6.750          H  
ATOM  34347 2HB  PHE B2245      27.625   8.393 -20.863  1.00  6.750          H  
ATOM  34348  HD1 PHE B2245      29.600   5.298 -21.449  1.00  6.750          H  
ATOM  34349  HD2 PHE B2245      25.791   7.190 -21.789  1.00  6.750          H  
ATOM  34350  HE1 PHE B2245      28.590   3.149 -22.099  1.00  6.750          H  
ATOM  34351  HE2 PHE B2245      24.792   5.013 -22.445  1.00  6.750          H  
ATOM  34352  HZ  PHE B2245      26.189   3.021 -22.603  1.00  6.750          H  
ATOM  34353  N   PRO B2246      28.097   8.038 -24.690  1.00  3.730          N  
ATOM  34354  CA  PRO B2246      27.245   8.351 -25.842  1.00  3.950          C  
ATOM  34355  C   PRO B2246      25.758   8.638 -25.586  1.00  3.790          C  
ATOM  34356  O   PRO B2246      25.168   9.492 -26.254  1.00  4.040          O  
ATOM  34357  CB  PRO B2246      27.407   7.093 -26.693  1.00  5.930          C  
ATOM  34358  CG  PRO B2246      28.796   6.597 -26.359  1.00  5.930          C  
ATOM  34359  CD  PRO B2246      28.961   6.849 -24.908  1.00  5.930          C  
ATOM  34360  HA  PRO B2246      27.696   9.211 -26.367  1.00  4.740          H  
ATOM  34361 1HB  PRO B2246      26.612   6.383 -26.453  1.00  7.110          H  
ATOM  34362 2HB  PRO B2246      27.311   7.338 -27.766  1.00  7.110          H  
ATOM  34363 1HG  PRO B2246      28.919   5.543 -26.622  1.00  7.110          H  
ATOM  34364 2HG  PRO B2246      29.540   7.147 -26.947  1.00  7.110          H  
ATOM  34365 1HD  PRO B2246      28.629   5.988 -24.337  1.00  7.110          H  
ATOM  34366 2HD  PRO B2246      30.023   7.091 -24.763  1.00  7.110          H  
ATOM  34367  N   HIS B2247      25.136   7.963 -24.613  1.00  3.620          N  
ATOM  34368  CA  HIS B2247      23.711   8.202 -24.363  1.00  3.740          C  
ATOM  34369  C   HIS B2247      23.573   9.532 -23.645  1.00  4.120          C  
ATOM  34370  O   HIS B2247      22.702  10.349 -23.968  1.00  4.260          O  
ATOM  34371  CB  HIS B2247      23.062   7.106 -23.525  1.00  5.190          C  
ATOM  34372  CG  HIS B2247      21.552   7.183 -23.528  1.00  5.190          C  
ATOM  34373  ND1 HIS B2247      20.836   8.149 -22.842  1.00  5.190          N  
ATOM  34374  CD2 HIS B2247      20.638   6.385 -24.123  1.00  5.190          C  
ATOM  34375  CE1 HIS B2247      19.540   7.927 -23.028  1.00  5.190          C  
ATOM  34376  NE2 HIS B2247      19.406   6.868 -23.797  1.00  5.190          N  
ATOM  34377  H   HIS B2247      25.621   7.254 -24.083  1.00  4.340          H  
ATOM  34378  HA  HIS B2247      23.172   8.269 -25.307  1.00  4.490          H  
ATOM  34379 1HB  HIS B2247      23.353   6.134 -23.915  1.00  6.230          H  
ATOM  34380 2HB  HIS B2247      23.409   7.176 -22.499  1.00  6.230          H  
ATOM  34381  HD1 HIS B2247      21.130   9.119 -22.804  1.00  6.230          H  
ATOM  34382  HD2 HIS B2247      20.725   5.500 -24.755  1.00  6.230          H  
ATOM  34383  HE1 HIS B2247      18.796   8.576 -22.565  1.00  6.230          H  
ATOM  34384  N   THR B2248      24.406   9.719 -22.625  1.00  4.510          N  
ATOM  34385  CA  THR B2248      24.419  10.934 -21.838  1.00  5.250          C  
ATOM  34386  C   THR B2248      24.748  12.099 -22.773  1.00  5.430          C  
ATOM  34387  O   THR B2248      24.122  13.162 -22.690  1.00  6.120          O  
ATOM  34388  CB  THR B2248      25.460  10.853 -20.698  1.00  7.050          C  
ATOM  34389  OG1 THR B2248      25.138   9.759 -19.827  1.00  7.050          O  
ATOM  34390  CG2 THR B2248      25.437  12.121 -19.899  1.00  7.050          C  
ATOM  34391  H   THR B2248      25.067   8.995 -22.396  1.00  5.410          H  
ATOM  34392  HA  THR B2248      23.430  11.099 -21.409  1.00  6.300          H  
ATOM  34393  HB  THR B2248      26.456  10.705 -21.121  1.00  8.460          H  
ATOM  34394  HG1 THR B2248      25.824   9.690 -19.142  1.00  8.460          H  
ATOM  34395 1HG2 THR B2248      26.171  12.065 -19.108  1.00  8.460          H  
ATOM  34396 2HG2 THR B2248      25.666  12.935 -20.542  1.00  8.460          H  
ATOM  34397 3HG2 THR B2248      24.452  12.267 -19.469  1.00  8.460          H  
ATOM  34398  N   TYR B2249      25.737  11.894 -23.661  1.00  5.020          N  
ATOM  34399  CA  TYR B2249      26.137  12.930 -24.589  1.00  5.490          C  
ATOM  34400  C   TYR B2249      24.940  13.374 -25.390  1.00  5.910          C  
ATOM  34401  O   TYR B2249      24.709  14.569 -25.544  1.00  6.650          O  
ATOM  34402  CB  TYR B2249      27.217  12.501 -25.580  1.00  7.500          C  
ATOM  34403  CG  TYR B2249      27.583  13.687 -26.462  1.00  7.500          C  
ATOM  34404  CD1 TYR B2249      28.465  14.618 -25.976  1.00  7.500          C  
ATOM  34405  CD2 TYR B2249      26.995  13.885 -27.707  1.00  7.500          C  
ATOM  34406  CE1 TYR B2249      28.765  15.750 -26.686  1.00  7.500          C  
ATOM  34407  CE2 TYR B2249      27.295  15.030 -28.431  1.00  7.500          C  
ATOM  34408  CZ  TYR B2249      28.172  15.971 -27.905  1.00  7.500          C  
ATOM  34409  OH  TYR B2249      28.460  17.127 -28.592  1.00  7.500          O  
ATOM  34410  H   TYR B2249      26.234  11.003 -23.668  1.00  6.020          H  
ATOM  34411  HA  TYR B2249      26.499  13.775 -24.016  1.00  6.590          H  
ATOM  34412 1HB  TYR B2249      28.083  12.144 -25.067  1.00  9.000          H  
ATOM  34413 2HB  TYR B2249      26.847  11.697 -26.211  1.00  9.000          H  
ATOM  34414  HD1 TYR B2249      28.913  14.469 -25.012  1.00  9.000          H  
ATOM  34415  HD2 TYR B2249      26.285  13.158 -28.102  1.00  9.000          H  
ATOM  34416  HE1 TYR B2249      29.459  16.486 -26.273  1.00  9.000          H  
ATOM  34417  HE2 TYR B2249      26.824  15.201 -29.399  1.00  9.000          H  
ATOM  34418  HH  TYR B2249      28.795  17.814 -27.957  1.00  9.000          H  
ATOM  34419  N   SER B2250      24.183  12.412 -25.932  1.00  5.560          N  
ATOM  34420  CA  SER B2250      23.011  12.731 -26.723  1.00  5.450          C  
ATOM  34421  C   SER B2250      22.026  13.592 -25.933  1.00  5.470          C  
ATOM  34422  O   SER B2250      21.693  14.693 -26.376  1.00  5.900          O  
ATOM  34423  CB  SER B2250      22.340  11.444 -27.166  1.00  7.670          C  
ATOM  34424  OG  SER B2250      21.197  11.691 -27.924  1.00  7.670          O  
ATOM  34425  H   SER B2250      24.453  11.427 -25.831  1.00  6.670          H  
ATOM  34426  HA  SER B2250      23.332  13.287 -27.603  1.00  6.540          H  
ATOM  34427 1HB  SER B2250      23.047  10.844 -27.742  1.00  9.210          H  
ATOM  34428 2HB  SER B2250      22.067  10.863 -26.297  1.00  9.210          H  
ATOM  34429  HG  SER B2250      20.817  10.826 -28.095  1.00  9.210          H  
ATOM  34430  N   SER B2251      21.701  13.204 -24.688  1.00  5.190          N  
ATOM  34431  CA  SER B2251      20.723  13.960 -23.887  1.00  5.430          C  
ATOM  34432  C   SER B2251      21.094  15.427 -23.725  1.00  5.110          C  
ATOM  34433  O   SER B2251      20.242  16.318 -23.782  1.00  5.400          O  
ATOM  34434  CB  SER B2251      20.599  13.380 -22.482  1.00  7.510          C  
ATOM  34435  OG  SER B2251      20.054  12.094 -22.485  1.00  7.510          O  
ATOM  34436  H   SER B2251      22.072  12.315 -24.335  1.00  6.230          H  
ATOM  34437  HA  SER B2251      19.768  13.911 -24.389  1.00  6.520          H  
ATOM  34438 1HB  SER B2251      21.586  13.355 -22.017  1.00  9.010          H  
ATOM  34439 2HB  SER B2251      19.974  14.036 -21.878  1.00  9.010          H  
ATOM  34440  HG  SER B2251      19.980  11.840 -21.561  1.00  9.010          H  
ATOM  34441  N   TYR B2252      22.376  15.690 -23.547  1.00  4.610          N  
ATOM  34442  CA  TYR B2252      22.858  17.052 -23.378  1.00  4.330          C  
ATOM  34443  C   TYR B2252      23.511  17.618 -24.634  1.00  4.200          C  
ATOM  34444  O   TYR B2252      24.014  18.749 -24.590  1.00  4.340          O  
ATOM  34445  CB  TYR B2252      23.879  17.086 -22.241  1.00  6.170          C  
ATOM  34446  CG  TYR B2252      23.317  16.787 -20.896  1.00  6.170          C  
ATOM  34447  CD1 TYR B2252      23.431  15.509 -20.371  1.00  6.170          C  
ATOM  34448  CD2 TYR B2252      22.705  17.789 -20.166  1.00  6.170          C  
ATOM  34449  CE1 TYR B2252      22.936  15.228 -19.128  1.00  6.170          C  
ATOM  34450  CE2 TYR B2252      22.210  17.513 -18.920  1.00  6.170          C  
ATOM  34451  CZ  TYR B2252      22.323  16.233 -18.397  1.00  6.170          C  
ATOM  34452  OH  TYR B2252      21.841  15.959 -17.141  1.00  6.170          O  
ATOM  34453  H   TYR B2252      23.028  14.897 -23.468  1.00  5.530          H  
ATOM  34454  HA  TYR B2252      22.012  17.689 -23.123  1.00  5.200          H  
ATOM  34455 1HB  TYR B2252      24.651  16.343 -22.448  1.00  7.410          H  
ATOM  34456 2HB  TYR B2252      24.361  18.060 -22.207  1.00  7.410          H  
ATOM  34457  HD1 TYR B2252      23.915  14.732 -20.939  1.00  7.410          H  
ATOM  34458  HD2 TYR B2252      22.621  18.798 -20.573  1.00  7.410          H  
ATOM  34459  HE1 TYR B2252      23.029  14.224 -18.714  1.00  7.410          H  
ATOM  34460  HE2 TYR B2252      21.734  18.302 -18.335  1.00  7.410          H  
ATOM  34461  HH  TYR B2252      21.524  16.779 -16.735  1.00  7.410          H  
ATOM  34462  N   GLY B2253      23.429  16.886 -25.754  1.00  4.210          N  
ATOM  34463  CA  GLY B2253      24.112  17.179 -27.016  1.00  4.250          C  
ATOM  34464  C   GLY B2253      23.825  18.550 -27.578  1.00  4.160          C  
ATOM  34465  O   GLY B2253      24.658  19.129 -28.264  1.00  4.390          O  
ATOM  34466  H   GLY B2253      22.871  16.030 -25.733  1.00  5.050          H  
ATOM  34467 1HA  GLY B2253      25.187  17.061 -26.868  1.00  5.100          H  
ATOM  34468 2HA  GLY B2253      23.825  16.418 -27.743  1.00  5.100          H  
ATOM  34469  N   ALA B2254      22.627  19.065 -27.345  1.00  4.130          N  
ATOM  34470  CA  ALA B2254      22.269  20.396 -27.800  1.00  4.240          C  
ATOM  34471  C   ALA B2254      23.144  21.476 -27.142  1.00  3.870          C  
ATOM  34472  O   ALA B2254      23.368  22.539 -27.726  1.00  4.040          O  
ATOM  34473  CB  ALA B2254      20.806  20.669 -27.499  1.00  5.890          C  
ATOM  34474  H   ALA B2254      21.945  18.515 -26.835  1.00  4.960          H  
ATOM  34475  HA  ALA B2254      22.432  20.440 -28.877  1.00  5.090          H  
ATOM  34476 1HB  ALA B2254      20.538  21.662 -27.865  1.00  7.070          H  
ATOM  34477 2HB  ALA B2254      20.185  19.920 -27.992  1.00  7.070          H  
ATOM  34478 3HB  ALA B2254      20.646  20.627 -26.420  1.00  7.070          H  
ATOM  34479  N   ASP B2255      23.572  21.228 -25.893  1.00  3.760          N  
ATOM  34480  CA  ASP B2255      24.327  22.198 -25.115  1.00  3.880          C  
ATOM  34481  C   ASP B2255      25.843  21.966 -25.113  1.00  3.300          C  
ATOM  34482  O   ASP B2255      26.639  22.908 -25.177  1.00  3.250          O  
ATOM  34483  CB  ASP B2255      23.824  22.119 -23.676  1.00  5.380          C  
ATOM  34484  CG  ASP B2255      22.356  22.467 -23.532  1.00  5.380          C  
ATOM  34485  OD1 ASP B2255      21.965  23.548 -23.891  1.00  5.380          O  
ATOM  34486  OD2 ASP B2255      21.626  21.628 -23.051  1.00  5.380          O  
ATOM  34487  H   ASP B2255      23.382  20.329 -25.450  1.00  4.510          H  
ATOM  34488  HA  ASP B2255      24.131  23.189 -25.520  1.00  4.660          H  
ATOM  34489 1HB  ASP B2255      23.982  21.109 -23.292  1.00  6.460          H  
ATOM  34490 2HB  ASP B2255      24.389  22.785 -23.073  1.00  6.460          H  
ATOM  34491  N   ILE B2256      26.268  20.706 -25.073  1.00  3.020          N  
ATOM  34492  CA  ILE B2256      27.702  20.421 -24.956  1.00  2.580          C  
ATOM  34493  C   ILE B2256      28.321  20.249 -26.348  1.00  2.620          C  
ATOM  34494  O   ILE B2256      28.674  19.157 -26.814  1.00  2.870          O  
ATOM  34495  CB  ILE B2256      27.900  19.231 -23.976  1.00  3.790          C  
ATOM  34496  CG1 ILE B2256      27.201  17.970 -24.484  1.00  3.790          C  
ATOM  34497  CG2 ILE B2256      27.314  19.629 -22.620  1.00  3.790          C  
ATOM  34498  CD1 ILE B2256      27.418  16.745 -23.705  1.00  3.790          C  
ATOM  34499  H   ILE B2256      25.570  19.961 -25.068  1.00  3.620          H  
ATOM  34500  HA  ILE B2256      28.185  21.281 -24.496  1.00  3.100          H  
ATOM  34501  HB  ILE B2256      28.957  19.017 -23.870  1.00  4.550          H  
ATOM  34502 1HG1 ILE B2256      26.199  18.140 -24.503  1.00  4.550          H  
ATOM  34503 2HG1 ILE B2256      27.509  17.770 -25.458  1.00  4.550          H  
ATOM  34504 1HG2 ILE B2256      27.449  18.856 -21.896  1.00  4.550          H  
ATOM  34505 2HG2 ILE B2256      27.804  20.510 -22.278  1.00  4.550          H  
ATOM  34506 3HG2 ILE B2256      26.251  19.835 -22.726  1.00  4.550          H  
ATOM  34507 1HD1 ILE B2256      26.862  15.961 -24.177  1.00  4.550          H  
ATOM  34508 2HD1 ILE B2256      28.478  16.496 -23.676  1.00  4.550          H  
ATOM  34509 3HD1 ILE B2256      27.045  16.867 -22.731  1.00  4.550          H  
ATOM  34510  N   VAL B2257      28.499  21.410 -26.955  1.00  2.740          N  
ATOM  34511  CA  VAL B2257      28.916  21.596 -28.335  1.00  2.900          C  
ATOM  34512  C   VAL B2257      30.139  22.490 -28.448  1.00  2.840          C  
ATOM  34513  O   VAL B2257      30.598  23.046 -27.451  1.00  3.020          O  
ATOM  34514  CB  VAL B2257      27.757  22.231 -29.131  1.00  4.000          C  
ATOM  34515  CG1 VAL B2257      26.535  21.325 -29.076  1.00  4.000          C  
ATOM  34516  CG2 VAL B2257      27.419  23.606 -28.564  1.00  4.000          C  
ATOM  34517  H   VAL B2257      28.186  22.213 -26.400  1.00  3.290          H  
ATOM  34518  HA  VAL B2257      29.152  20.618 -28.759  1.00  3.480          H  
ATOM  34519  HB  VAL B2257      28.050  22.328 -30.172  1.00  4.800          H  
ATOM  34520 1HG1 VAL B2257      25.719  21.763 -29.650  1.00  4.800          H  
ATOM  34521 2HG1 VAL B2257      26.778  20.348 -29.486  1.00  4.800          H  
ATOM  34522 3HG1 VAL B2257      26.207  21.204 -28.048  1.00  4.800          H  
ATOM  34523 1HG2 VAL B2257      26.604  24.038 -29.141  1.00  4.800          H  
ATOM  34524 2HG2 VAL B2257      27.109  23.516 -27.535  1.00  4.800          H  
ATOM  34525 3HG2 VAL B2257      28.287  24.266 -28.623  1.00  4.800          H  
ATOM  34526  N   ASP B2258      30.657  22.625 -29.667  1.00  2.880          N  
ATOM  34527  CA  ASP B2258      31.820  23.462 -29.926  1.00  2.960          C  
ATOM  34528  C   ASP B2258      31.645  24.847 -29.298  1.00  2.760          C  
ATOM  34529  O   ASP B2258      30.652  25.534 -29.551  1.00  2.860          O  
ATOM  34530  CB  ASP B2258      31.987  23.686 -31.438  1.00  4.110          C  
ATOM  34531  CG  ASP B2258      32.279  22.423 -32.268  1.00  4.110          C  
ATOM  34532  OD1 ASP B2258      32.417  21.366 -31.697  1.00  4.110          O  
ATOM  34533  OD2 ASP B2258      32.375  22.531 -33.457  1.00  4.110          O  
ATOM  34534  H   ASP B2258      30.251  22.114 -30.442  1.00  3.460          H  
ATOM  34535  HA  ASP B2258      32.709  22.990 -29.502  1.00  3.550          H  
ATOM  34536 1HB  ASP B2258      31.089  24.164 -31.832  1.00  4.930          H  
ATOM  34537 2HB  ASP B2258      32.815  24.392 -31.588  1.00  4.930          H  
ATOM  34538  N   ASP B2259      32.671  25.273 -28.555  1.00  2.790          N  
ATOM  34539  CA  ASP B2259      32.808  26.548 -27.842  1.00  2.660          C  
ATOM  34540  C   ASP B2259      31.895  26.693 -26.625  1.00  2.730          C  
ATOM  34541  O   ASP B2259      31.828  27.765 -26.018  1.00  2.740          O  
ATOM  34542  CB  ASP B2259      32.554  27.755 -28.772  1.00  3.780          C  
ATOM  34543  CG  ASP B2259      33.582  27.914 -29.911  1.00  3.780          C  
ATOM  34544  OD1 ASP B2259      34.753  27.688 -29.673  1.00  3.780          O  
ATOM  34545  OD2 ASP B2259      33.195  28.289 -30.994  1.00  3.780          O  
ATOM  34546  H   ASP B2259      33.435  24.615 -28.393  1.00  3.350          H  
ATOM  34547  HA  ASP B2259      33.837  26.609 -27.490  1.00  3.190          H  
ATOM  34548 1HB  ASP B2259      31.558  27.708 -29.197  1.00  4.530          H  
ATOM  34549 2HB  ASP B2259      32.587  28.662 -28.173  1.00  4.530          H  
ATOM  34550  N   ALA B2260      31.218  25.622 -26.233  1.00  2.990          N  
ATOM  34551  CA  ALA B2260      30.379  25.663 -25.053  1.00  3.170          C  
ATOM  34552  C   ALA B2260      31.187  25.588 -23.776  1.00  2.940          C  
ATOM  34553  O   ALA B2260      32.186  24.858 -23.683  1.00  2.950          O  
ATOM  34554  CB  ALA B2260      29.386  24.510 -25.064  1.00  4.370          C  
ATOM  34555  H   ALA B2260      31.264  24.751 -26.772  1.00  3.590          H  
ATOM  34556  HA  ALA B2260      29.833  26.606 -25.059  1.00  3.800          H  
ATOM  34557 1HB  ALA B2260      28.742  24.565 -24.181  1.00  5.240          H  
ATOM  34558 2HB  ALA B2260      28.778  24.568 -25.959  1.00  5.240          H  
ATOM  34559 3HB  ALA B2260      29.928  23.567 -25.055  1.00  5.240          H  
ATOM  34560  N   VAL B2261      30.690  26.278 -22.757  1.00  2.950          N  
ATOM  34561  CA  VAL B2261      31.246  26.163 -21.425  1.00  2.730          C  
ATOM  34562  C   VAL B2261      30.499  24.997 -20.822  1.00  2.710          C  
ATOM  34563  O   VAL B2261      29.269  24.978 -20.866  1.00  2.870          O  
ATOM  34564  CB  VAL B2261      31.010  27.438 -20.604  1.00  3.910          C  
ATOM  34565  CG1 VAL B2261      31.566  27.256 -19.192  1.00  3.910          C  
ATOM  34566  CG2 VAL B2261      31.660  28.618 -21.289  1.00  3.910          C  
ATOM  34567  H   VAL B2261      29.889  26.872 -22.918  1.00  3.540          H  
ATOM  34568  HA  VAL B2261      32.310  25.933 -21.473  1.00  3.280          H  
ATOM  34569  HB  VAL B2261      29.948  27.610 -20.531  1.00  4.690          H  
ATOM  34570 1HG1 VAL B2261      31.386  28.148 -18.612  1.00  4.690          H  
ATOM  34571 2HG1 VAL B2261      31.085  26.413 -18.700  1.00  4.690          H  
ATOM  34572 3HG1 VAL B2261      32.637  27.073 -19.257  1.00  4.690          H  
ATOM  34573 1HG2 VAL B2261      31.470  29.518 -20.723  1.00  4.690          H  
ATOM  34574 2HG2 VAL B2261      32.721  28.453 -21.353  1.00  4.690          H  
ATOM  34575 3HG2 VAL B2261      31.254  28.739 -22.288  1.00  4.690          H  
ATOM  34576  N   VAL B2262      31.232  23.995 -20.362  1.00  2.550          N  
ATOM  34577  CA  VAL B2262      30.627  22.780 -19.854  1.00  2.580          C  
ATOM  34578  C   VAL B2262      31.196  22.311 -18.513  1.00  2.460          C  
ATOM  34579  O   VAL B2262      32.413  22.282 -18.298  1.00  2.380          O  
ATOM  34580  CB  VAL B2262      30.791  21.636 -20.905  1.00  3.600          C  
ATOM  34581  CG1 VAL B2262      30.117  20.332 -20.407  1.00  3.600          C  
ATOM  34582  CG2 VAL B2262      30.212  22.079 -22.255  1.00  3.600          C  
ATOM  34583  H   VAL B2262      32.246  24.104 -20.368  1.00  3.060          H  
ATOM  34584  HA  VAL B2262      29.566  22.967 -19.708  1.00  3.100          H  
ATOM  34585  HB  VAL B2262      31.854  21.413 -21.029  1.00  4.320          H  
ATOM  34586 1HG1 VAL B2262      30.257  19.545 -21.146  1.00  4.320          H  
ATOM  34587 2HG1 VAL B2262      30.545  20.014 -19.478  1.00  4.320          H  
ATOM  34588 3HG1 VAL B2262      29.054  20.500 -20.256  1.00  4.320          H  
ATOM  34589 1HG2 VAL B2262      30.329  21.294 -22.974  1.00  4.320          H  
ATOM  34590 2HG2 VAL B2262      29.168  22.311 -22.153  1.00  4.320          H  
ATOM  34591 3HG2 VAL B2262      30.728  22.951 -22.612  1.00  4.320          H  
ATOM  34592  N   LEU B2263      30.291  21.937 -17.613  1.00  2.460          N  
ATOM  34593  CA  LEU B2263      30.632  21.322 -16.348  1.00  2.360          C  
ATOM  34594  C   LEU B2263      30.480  19.826 -16.554  1.00  2.340          C  
ATOM  34595  O   LEU B2263      29.408  19.320 -16.921  1.00  2.480          O  
ATOM  34596  CB  LEU B2263      29.723  21.801 -15.211  1.00  3.340          C  
ATOM  34597  CG  LEU B2263      29.913  21.107 -13.832  1.00  3.340          C  
ATOM  34598  CD1 LEU B2263      31.289  21.388 -13.268  1.00  3.340          C  
ATOM  34599  CD2 LEU B2263      28.872  21.624 -12.899  1.00  3.340          C  
ATOM  34600  H   LEU B2263      29.302  22.021 -17.829  1.00  2.950          H  
ATOM  34601  HA  LEU B2263      31.668  21.542 -16.111  1.00  2.830          H  
ATOM  34602 1HB  LEU B2263      29.874  22.861 -15.070  1.00  4.010          H  
ATOM  34603 2HB  LEU B2263      28.703  21.651 -15.511  1.00  4.010          H  
ATOM  34604  HG  LEU B2263      29.795  20.025 -13.940  1.00  4.010          H  
ATOM  34605 1HD1 LEU B2263      31.393  20.909 -12.295  1.00  4.010          H  
ATOM  34606 2HD1 LEU B2263      32.057  21.009 -13.925  1.00  4.010          H  
ATOM  34607 3HD1 LEU B2263      31.395  22.458 -13.160  1.00  4.010          H  
ATOM  34608 1HD2 LEU B2263      28.984  21.137 -11.943  1.00  4.010          H  
ATOM  34609 2HD2 LEU B2263      28.993  22.697 -12.784  1.00  4.010          H  
ATOM  34610 3HD2 LEU B2263      27.885  21.422 -13.274  1.00  4.010          H  
ATOM  34611  N   VAL B2264      31.564  19.116 -16.351  1.00  2.210          N  
ATOM  34612  CA  VAL B2264      31.590  17.705 -16.593  1.00  2.210          C  
ATOM  34613  C   VAL B2264      31.758  16.898 -15.300  1.00  2.160          C  
ATOM  34614  O   VAL B2264      32.774  16.998 -14.608  1.00  2.070          O  
ATOM  34615  CB  VAL B2264      32.780  17.419 -17.559  1.00  3.090          C  
ATOM  34616  CG1 VAL B2264      32.856  15.994 -17.828  1.00  3.090          C  
ATOM  34617  CG2 VAL B2264      32.645  18.211 -18.869  1.00  3.090          C  
ATOM  34618  H   VAL B2264      32.407  19.570 -16.024  1.00  2.650          H  
ATOM  34619  HA  VAL B2264      30.655  17.413 -17.055  1.00  2.650          H  
ATOM  34620  HB  VAL B2264      33.707  17.719 -17.069  1.00  3.710          H  
ATOM  34621 1HG1 VAL B2264      33.686  15.768 -18.480  1.00  3.710          H  
ATOM  34622 2HG1 VAL B2264      32.984  15.514 -16.898  1.00  3.710          H  
ATOM  34623 3HG1 VAL B2264      31.943  15.690 -18.286  1.00  3.710          H  
ATOM  34624 1HG2 VAL B2264      33.491  18.001 -19.510  1.00  3.710          H  
ATOM  34625 2HG2 VAL B2264      31.743  17.928 -19.374  1.00  3.710          H  
ATOM  34626 3HG2 VAL B2264      32.623  19.279 -18.650  1.00  3.710          H  
ATOM  34627  N   ASN B2265      30.771  16.064 -14.974  1.00  2.260          N  
ATOM  34628  CA  ASN B2265      30.884  15.215 -13.800  1.00  2.240          C  
ATOM  34629  C   ASN B2265      31.362  13.878 -14.378  1.00  2.190          C  
ATOM  34630  O   ASN B2265      30.611  13.208 -15.115  1.00  2.260          O  
ATOM  34631  CB  ASN B2265      29.580  15.160 -13.034  1.00  3.140          C  
ATOM  34632  CG  ASN B2265      29.723  14.488 -11.738  1.00  3.140          C  
ATOM  34633  OD1 ASN B2265      30.551  13.604 -11.584  1.00  3.140          O  
ATOM  34634  ND2 ASN B2265      28.954  14.914 -10.764  1.00  3.140          N  
ATOM  34635  H   ASN B2265      29.910  16.002 -15.527  1.00  2.710          H  
ATOM  34636  HA  ASN B2265      31.665  15.589 -13.139  1.00  2.690          H  
ATOM  34637 1HB  ASN B2265      29.197  16.169 -12.882  1.00  3.770          H  
ATOM  34638 2HB  ASN B2265      28.858  14.624 -13.623  1.00  3.770          H  
ATOM  34639 1HD2 ASN B2265      29.039  14.512  -9.847  1.00  3.770          H  
ATOM  34640 2HD2 ASN B2265      28.293  15.648 -10.932  1.00  3.770          H  
ATOM  34641  N   ALA B2266      32.639  13.550 -14.137  1.00  2.090          N  
ATOM  34642  CA  ALA B2266      33.272  12.432 -14.830  1.00  2.050          C  
ATOM  34643  C   ALA B2266      34.356  11.656 -14.122  1.00  1.980          C  
ATOM  34644  O   ALA B2266      35.004  12.130 -13.183  1.00  1.940          O  
ATOM  34645  CB  ALA B2266      33.943  12.991 -16.017  1.00  2.890          C  
ATOM  34646  H   ALA B2266      33.199  14.133 -13.499  1.00  2.510          H  
ATOM  34647  HA  ALA B2266      32.497  11.718 -15.107  1.00  2.460          H  
ATOM  34648 1HB  ALA B2266      34.429  12.240 -16.550  1.00  3.460          H  
ATOM  34649 2HB  ALA B2266      33.271  13.486 -16.628  1.00  3.460          H  
ATOM  34650 3HB  ALA B2266      34.631  13.648 -15.640  1.00  3.460          H  
ATOM  34651  N   LYS B2267      34.583  10.448 -14.646  1.00  1.990          N  
ATOM  34652  CA  LYS B2267      35.685   9.609 -14.202  1.00  1.960          C  
ATOM  34653  C   LYS B2267      36.985  10.227 -14.681  1.00  1.850          C  
ATOM  34654  O   LYS B2267      37.056  10.708 -15.814  1.00  1.790          O  
ATOM  34655  CB  LYS B2267      35.611   8.204 -14.792  1.00  2.760          C  
ATOM  34656  CG  LYS B2267      34.473   7.342 -14.340  1.00  2.760          C  
ATOM  34657  CD  LYS B2267      34.587   5.950 -14.993  1.00  2.760          C  
ATOM  34658  CE  LYS B2267      33.507   4.987 -14.501  1.00  2.760          C  
ATOM  34659  NZ  LYS B2267      33.756   3.575 -14.975  1.00  2.760          N  
ATOM  34660  H   LYS B2267      33.980  10.135 -15.415  1.00  2.390          H  
ATOM  34661  HA  LYS B2267      35.684   9.556 -13.123  1.00  2.350          H  
ATOM  34662 1HB  LYS B2267      35.564   8.278 -15.866  1.00  3.310          H  
ATOM  34663 2HB  LYS B2267      36.535   7.677 -14.547  1.00  3.310          H  
ATOM  34664 1HG  LYS B2267      34.500   7.252 -13.248  1.00  3.310          H  
ATOM  34665 2HG  LYS B2267      33.532   7.802 -14.630  1.00  3.310          H  
ATOM  34666 1HD  LYS B2267      34.462   6.067 -16.071  1.00  3.310          H  
ATOM  34667 2HD  LYS B2267      35.568   5.528 -14.823  1.00  3.310          H  
ATOM  34668 1HE  LYS B2267      33.482   4.995 -13.411  1.00  3.310          H  
ATOM  34669 2HE  LYS B2267      32.542   5.319 -14.879  1.00  3.310          H  
ATOM  34670 1HZ  LYS B2267      33.027   2.966 -14.636  1.00  3.310          H  
ATOM  34671 2HZ  LYS B2267      33.778   3.544 -15.980  1.00  3.310          H  
ATOM  34672 3HZ  LYS B2267      34.681   3.242 -14.596  1.00  3.310          H  
ATOM  34673  N   VAL B2268      38.038  10.137 -13.883  1.00  1.850          N  
ATOM  34674  CA  VAL B2268      39.346  10.614 -14.321  1.00  1.770          C  
ATOM  34675  C   VAL B2268      40.406   9.521 -14.219  1.00  1.810          C  
ATOM  34676  O   VAL B2268      40.391   8.724 -13.278  1.00  1.980          O  
ATOM  34677  CB  VAL B2268      39.773  11.861 -13.502  1.00  2.510          C  
ATOM  34678  CG1 VAL B2268      38.813  13.004 -13.789  1.00  2.510          C  
ATOM  34679  CG2 VAL B2268      39.793  11.556 -12.009  1.00  2.510          C  
ATOM  34680  H   VAL B2268      37.905   9.742 -12.948  1.00  2.220          H  
ATOM  34681  HA  VAL B2268      39.271  10.912 -15.363  1.00  2.120          H  
ATOM  34682  HB  VAL B2268      40.755  12.162 -13.811  1.00  3.010          H  
ATOM  34683 1HG1 VAL B2268      39.102  13.893 -13.241  1.00  3.010          H  
ATOM  34684 2HG1 VAL B2268      38.857  13.196 -14.849  1.00  3.010          H  
ATOM  34685 3HG1 VAL B2268      37.800  12.728 -13.501  1.00  3.010          H  
ATOM  34686 1HG2 VAL B2268      40.107  12.442 -11.471  1.00  3.010          H  
ATOM  34687 2HG2 VAL B2268      38.804  11.269 -11.684  1.00  3.010          H  
ATOM  34688 3HG2 VAL B2268      40.492  10.747 -11.794  1.00  3.010          H  
ATOM  34689  N   ALA B2269      41.336   9.514 -15.182  1.00  1.750          N  
ATOM  34690  CA  ALA B2269      42.453   8.559 -15.190  1.00  1.820          C  
ATOM  34691  C   ALA B2269      43.632   9.073 -16.016  1.00  1.780          C  
ATOM  34692  O   ALA B2269      43.445   9.803 -16.994  1.00  1.730          O  
ATOM  34693  CB  ALA B2269      41.993   7.221 -15.749  1.00  2.520          C  
ATOM  34694  H   ALA B2269      41.230  10.197 -15.941  1.00  2.100          H  
ATOM  34695  HA  ALA B2269      42.793   8.424 -14.161  1.00  2.180          H  
ATOM  34696 1HB  ALA B2269      42.824   6.515 -15.726  1.00  3.020          H  
ATOM  34697 2HB  ALA B2269      41.171   6.835 -15.142  1.00  3.020          H  
ATOM  34698 3HB  ALA B2269      41.655   7.353 -16.775  1.00  3.020          H  
ATOM  34699  N   VAL B2270      44.846   8.634 -15.672  1.00  1.910          N  
ATOM  34700  CA  VAL B2270      46.034   9.051 -16.419  1.00  1.950          C  
ATOM  34701  C   VAL B2270      46.653   7.900 -17.211  1.00  2.070          C  
ATOM  34702  O   VAL B2270      46.968   6.839 -16.668  1.00  2.170          O  
ATOM  34703  CB  VAL B2270      47.099   9.653 -15.461  1.00  2.710          C  
ATOM  34704  CG1 VAL B2270      48.369  10.085 -16.247  1.00  2.710          C  
ATOM  34705  CG2 VAL B2270      46.509  10.845 -14.738  1.00  2.710          C  
ATOM  34706  H   VAL B2270      44.947   8.014 -14.871  1.00  2.290          H  
ATOM  34707  HA  VAL B2270      45.741   9.824 -17.124  1.00  2.340          H  
ATOM  34708  HB  VAL B2270      47.395   8.893 -14.729  1.00  3.260          H  
ATOM  34709 1HG1 VAL B2270      49.098  10.498 -15.551  1.00  3.260          H  
ATOM  34710 2HG1 VAL B2270      48.810   9.230 -16.755  1.00  3.260          H  
ATOM  34711 3HG1 VAL B2270      48.106  10.847 -16.985  1.00  3.260          H  
ATOM  34712 1HG2 VAL B2270      47.243  11.260 -14.047  1.00  3.260          H  
ATOM  34713 2HG2 VAL B2270      46.234  11.586 -15.470  1.00  3.260          H  
ATOM  34714 3HG2 VAL B2270      45.631  10.537 -14.172  1.00  3.260          H  
ATOM  34715  N   ARG B2271      46.827   8.131 -18.506  1.00  2.120          N  
ATOM  34716  CA  ARG B2271      47.417   7.154 -19.413  1.00  2.330          C  
ATOM  34717  C   ARG B2271      48.293   7.849 -20.434  1.00  2.420          C  
ATOM  34718  O   ARG B2271      48.003   8.968 -20.844  1.00  2.410          O  
ATOM  34719  CB  ARG B2271      46.356   6.366 -20.166  1.00  3.180          C  
ATOM  34720  CG  ARG B2271      45.495   7.209 -21.100  1.00  3.180          C  
ATOM  34721  CD  ARG B2271      44.575   6.400 -21.902  1.00  3.180          C  
ATOM  34722  NE  ARG B2271      43.705   7.251 -22.696  1.00  3.180          N  
ATOM  34723  CZ  ARG B2271      44.015   7.819 -23.894  1.00  3.180          C  
ATOM  34724  NH1 ARG B2271      45.203   7.643 -24.486  1.00  3.180          N  
ATOM  34725  NH2 ARG B2271      43.106   8.581 -24.491  1.00  3.180          N  
ATOM  34726  H   ARG B2271      46.562   9.060 -18.848  1.00  2.540          H  
ATOM  34727  HA  ARG B2271      48.031   6.461 -18.837  1.00  2.800          H  
ATOM  34728 1HB  ARG B2271      46.835   5.595 -20.772  1.00  3.810          H  
ATOM  34729 2HB  ARG B2271      45.697   5.872 -19.455  1.00  3.810          H  
ATOM  34730 1HG  ARG B2271      44.912   7.922 -20.514  1.00  3.810          H  
ATOM  34731 2HG  ARG B2271      46.121   7.748 -21.801  1.00  3.810          H  
ATOM  34732 1HD  ARG B2271      45.145   5.752 -22.573  1.00  3.810          H  
ATOM  34733 2HD  ARG B2271      43.955   5.790 -21.246  1.00  3.810          H  
ATOM  34734  HE  ARG B2271      42.782   7.433 -22.323  1.00  3.810          H  
ATOM  34735 1HH1 ARG B2271      45.962   7.064 -24.073  1.00  3.810          H  
ATOM  34736 2HH1 ARG B2271      45.384   8.090 -25.371  1.00  3.810          H  
ATOM  34737 1HH2 ARG B2271      42.204   8.737 -24.065  1.00  3.810          H  
ATOM  34738 2HH2 ARG B2271      43.315   9.027 -25.379  1.00  3.810          H  
ATOM  34739  N   ASP B2272      49.367   7.201 -20.860  1.00  2.630          N  
ATOM  34740  CA  ASP B2272      50.212   7.731 -21.927  1.00  2.850          C  
ATOM  34741  C   ASP B2272      50.637   9.185 -21.646  1.00  2.700          C  
ATOM  34742  O   ASP B2272      50.680  10.020 -22.556  1.00  3.180          O  
ATOM  34743  CB  ASP B2272      49.421   7.643 -23.235  1.00  3.900          C  
ATOM  34744  CG  ASP B2272      48.951   6.200 -23.510  1.00  3.900          C  
ATOM  34745  OD1 ASP B2272      49.689   5.275 -23.213  1.00  3.900          O  
ATOM  34746  OD2 ASP B2272      47.829   6.034 -23.980  1.00  3.900          O  
ATOM  34747  H   ASP B2272      49.579   6.283 -20.488  1.00  3.160          H  
ATOM  34748  HA  ASP B2272      51.110   7.116 -22.002  1.00  3.420          H  
ATOM  34749 1HB  ASP B2272      48.558   8.309 -23.206  1.00  4.680          H  
ATOM  34750 2HB  ASP B2272      50.053   7.967 -24.063  1.00  4.680          H  
ATOM  34751  N   ASP B2273      50.938   9.473 -20.370  1.00  2.520          N  
ATOM  34752  CA  ASP B2273      51.350  10.782 -19.842  1.00  2.690          C  
ATOM  34753  C   ASP B2273      50.289  11.898 -19.960  1.00  2.380          C  
ATOM  34754  O   ASP B2273      50.595  13.074 -19.740  1.00  2.540          O  
ATOM  34755  CB  ASP B2273      52.654  11.231 -20.511  1.00  3.700          C  
ATOM  34756  CG  ASP B2273      53.811  10.265 -20.232  1.00  3.700          C  
ATOM  34757  OD1 ASP B2273      53.894   9.754 -19.131  1.00  3.700          O  
ATOM  34758  OD2 ASP B2273      54.596  10.039 -21.123  1.00  3.700          O  
ATOM  34759  H   ASP B2273      50.903   8.713 -19.706  1.00  3.020          H  
ATOM  34760  HA  ASP B2273      51.560  10.647 -18.780  1.00  3.230          H  
ATOM  34761 1HB  ASP B2273      52.516  11.325 -21.586  1.00  4.440          H  
ATOM  34762 2HB  ASP B2273      52.929  12.218 -20.140  1.00  4.440          H  
ATOM  34763  N   ARG B2274      49.038  11.539 -20.264  1.00  2.200          N  
ATOM  34764  CA  ARG B2274      47.940  12.492 -20.390  1.00  1.980          C  
ATOM  34765  C   ARG B2274      46.777  12.181 -19.454  1.00  1.900          C  
ATOM  34766  O   ARG B2274      46.515  11.029 -19.098  1.00  2.050          O  
ATOM  34767  CB  ARG B2274      47.368  12.490 -21.806  1.00  2.860          C  
ATOM  34768  CG  ARG B2274      48.105  13.322 -22.858  1.00  2.860          C  
ATOM  34769  CD  ARG B2274      49.285  12.604 -23.390  1.00  2.860          C  
ATOM  34770  NE  ARG B2274      49.881  13.282 -24.514  1.00  2.860          N  
ATOM  34771  CZ  ARG B2274      50.971  12.846 -25.175  1.00  2.860          C  
ATOM  34772  NH1 ARG B2274      51.560  11.715 -24.817  1.00  2.860          N  
ATOM  34773  NH2 ARG B2274      51.449  13.557 -26.188  1.00  2.860          N  
ATOM  34774  H   ARG B2274      48.841  10.559 -20.465  1.00  2.640          H  
ATOM  34775  HA  ARG B2274      48.315  13.488 -20.154  1.00  2.380          H  
ATOM  34776 1HB  ARG B2274      47.351  11.459 -22.167  1.00  3.430          H  
ATOM  34777 2HB  ARG B2274      46.332  12.836 -21.778  1.00  3.430          H  
ATOM  34778 1HG  ARG B2274      47.436  13.549 -23.687  1.00  3.430          H  
ATOM  34779 2HG  ARG B2274      48.455  14.248 -22.404  1.00  3.430          H  
ATOM  34780 1HD  ARG B2274      50.037  12.539 -22.623  1.00  3.430          H  
ATOM  34781 2HD  ARG B2274      48.991  11.602 -23.703  1.00  3.430          H  
ATOM  34782  HE  ARG B2274      49.459  14.148 -24.815  1.00  3.430          H  
ATOM  34783 1HH1 ARG B2274      51.182  11.143 -24.034  1.00  3.430          H  
ATOM  34784 2HH1 ARG B2274      52.376  11.389 -25.309  1.00  3.430          H  
ATOM  34785 1HH2 ARG B2274      50.996  14.420 -26.459  1.00  3.430          H  
ATOM  34786 2HH2 ARG B2274      52.264  13.239 -26.690  1.00  3.430          H  
ATOM  34787  N   ILE B2275      46.041  13.215 -19.084  1.00  1.790          N  
ATOM  34788  CA  ILE B2275      44.854  13.009 -18.271  1.00  1.800          C  
ATOM  34789  C   ILE B2275      43.595  13.017 -19.138  1.00  1.760          C  
ATOM  34790  O   ILE B2275      43.431  13.916 -19.981  1.00  1.800          O  
ATOM  34791  CB  ILE B2275      44.782  14.067 -17.128  1.00  2.520          C  
ATOM  34792  CG1 ILE B2275      43.549  13.851 -16.254  1.00  2.520          C  
ATOM  34793  CG2 ILE B2275      44.844  15.518 -17.647  1.00  2.520          C  
ATOM  34794  CD1 ILE B2275      43.599  12.683 -15.350  1.00  2.520          C  
ATOM  34795  H   ILE B2275      46.302  14.141 -19.390  1.00  2.150          H  
ATOM  34796  HA  ILE B2275      44.925  12.026 -17.810  1.00  2.160          H  
ATOM  34797  HB  ILE B2275      45.622  13.894 -16.482  1.00  3.020          H  
ATOM  34798 1HG1 ILE B2275      43.383  14.740 -15.672  1.00  3.020          H  
ATOM  34799 2HG1 ILE B2275      42.711  13.698 -16.889  1.00  3.020          H  
ATOM  34800 1HG2 ILE B2275      44.829  16.205 -16.800  1.00  3.020          H  
ATOM  34801 2HG2 ILE B2275      45.758  15.669 -18.206  1.00  3.020          H  
ATOM  34802 3HG2 ILE B2275      44.012  15.739 -18.282  1.00  3.020          H  
ATOM  34803 1HD1 ILE B2275      42.684  12.592 -14.819  1.00  3.020          H  
ATOM  34804 2HD1 ILE B2275      43.738  11.822 -15.905  1.00  3.020          H  
ATOM  34805 3HD1 ILE B2275      44.402  12.791 -14.653  1.00  3.020          H  
ATOM  34806  N   ALA B2276      42.739  11.996 -18.932  1.00  1.760          N  
ATOM  34807  CA  ALA B2276      41.462  11.862 -19.628  1.00  1.790          C  
ATOM  34808  C   ALA B2276      40.282  11.907 -18.637  1.00  1.770          C  
ATOM  34809  O   ALA B2276      40.404  11.510 -17.468  1.00  1.920          O  
ATOM  34810  CB  ALA B2276      41.436  10.573 -20.423  1.00  2.490          C  
ATOM  34811  H   ALA B2276      43.001  11.255 -18.271  1.00  2.110          H  
ATOM  34812  HA  ALA B2276      41.357  12.702 -20.311  1.00  2.150          H  
ATOM  34813 1HB  ALA B2276      40.491  10.503 -20.958  1.00  2.990          H  
ATOM  34814 2HB  ALA B2276      42.262  10.575 -21.138  1.00  2.990          H  
ATOM  34815 3HB  ALA B2276      41.541   9.728 -19.743  1.00  2.990          H  
ATOM  34816  N   LEU B2277      39.141  12.405 -19.133  1.00  1.750          N  
ATOM  34817  CA  LEU B2277      37.882  12.574 -18.402  1.00  1.750          C  
ATOM  34818  C   LEU B2277      36.712  11.828 -19.097  1.00  1.850          C  
ATOM  34819  O   LEU B2277      36.525  12.021 -20.298  1.00  1.920          O  
ATOM  34820  CB  LEU B2277      37.632  14.098 -18.440  1.00  2.450          C  
ATOM  34821  CG  LEU B2277      36.556  14.766 -17.661  1.00  2.450          C  
ATOM  34822  CD1 LEU B2277      36.899  14.666 -16.217  1.00  2.450          C  
ATOM  34823  CD2 LEU B2277      36.500  16.221 -18.051  1.00  2.450          C  
ATOM  34824  H   LEU B2277      39.165  12.733 -20.094  1.00  2.100          H  
ATOM  34825  HA  LEU B2277      38.014  12.203 -17.394  1.00  2.100          H  
ATOM  34826 1HB  LEU B2277      38.507  14.542 -18.146  1.00  2.940          H  
ATOM  34827 2HB  LEU B2277      37.484  14.372 -19.472  1.00  2.940          H  
ATOM  34828  HG  LEU B2277      35.597  14.298 -17.849  1.00  2.940          H  
ATOM  34829 1HD1 LEU B2277      36.151  15.179 -15.621  1.00  2.940          H  
ATOM  34830 2HD1 LEU B2277      36.937  13.617 -15.930  1.00  2.940          H  
ATOM  34831 3HD1 LEU B2277      37.853  15.126 -16.038  1.00  2.940          H  
ATOM  34832 1HD2 LEU B2277      35.746  16.728 -17.472  1.00  2.940          H  
ATOM  34833 2HD2 LEU B2277      37.450  16.672 -17.862  1.00  2.940          H  
ATOM  34834 3HD2 LEU B2277      36.264  16.318 -19.089  1.00  2.940          H  
ATOM  34835  N   ILE B2278      35.915  11.000 -18.384  1.00  1.900          N  
ATOM  34836  CA  ILE B2278      34.748  10.331 -19.032  1.00  2.020          C  
ATOM  34837  C   ILE B2278      33.402  10.700 -18.367  1.00  2.110          C  
ATOM  34838  O   ILE B2278      33.112  10.273 -17.240  1.00  2.130          O  
ATOM  34839  CB  ILE B2278      34.870   8.796 -19.036  1.00  2.780          C  
ATOM  34840  CG1 ILE B2278      36.182   8.363 -19.754  1.00  2.780          C  
ATOM  34841  CG2 ILE B2278      33.618   8.216 -19.775  1.00  2.780          C  
ATOM  34842  CD1 ILE B2278      36.516   6.896 -19.645  1.00  2.780          C  
ATOM  34843  H   ILE B2278      36.142  10.845 -17.397  1.00  2.280          H  
ATOM  34844  HA  ILE B2278      34.708  10.650 -20.061  1.00  2.420          H  
ATOM  34845  HB  ILE B2278      34.897   8.421 -18.027  1.00  3.340          H  
ATOM  34846 1HG1 ILE B2278      36.109   8.603 -20.790  1.00  3.340          H  
ATOM  34847 2HG1 ILE B2278      37.011   8.921 -19.326  1.00  3.340          H  
ATOM  34848 1HG2 ILE B2278      33.663   7.139 -19.797  1.00  3.340          H  
ATOM  34849 2HG2 ILE B2278      32.698   8.509 -19.267  1.00  3.340          H  
ATOM  34850 3HG2 ILE B2278      33.597   8.599 -20.798  1.00  3.340          H  
ATOM  34851 1HD1 ILE B2278      37.452   6.705 -20.169  1.00  3.340          H  
ATOM  34852 2HD1 ILE B2278      36.627   6.627 -18.593  1.00  3.340          H  
ATOM  34853 3HD1 ILE B2278      35.734   6.294 -20.092  1.00  3.340          H  
ATOM  34854  N   ALA B2279      32.587  11.513 -19.047  1.00  2.180          N  
ATOM  34855  CA  ALA B2279      31.369  12.048 -18.426  1.00  2.270          C  
ATOM  34856  C   ALA B2279      30.282  11.042 -18.141  1.00  2.390          C  
ATOM  34857  O   ALA B2279      29.882  10.240 -19.001  1.00  2.470          O  
ATOM  34858  CB  ALA B2279      30.768  13.139 -19.275  1.00  3.140          C  
ATOM  34859  H   ALA B2279      32.854  11.780 -19.994  1.00  2.620          H  
ATOM  34860  HA  ALA B2279      31.647  12.475 -17.479  1.00  2.720          H  
ATOM  34861 1HB  ALA B2279      29.916  13.557 -18.749  1.00  3.770          H  
ATOM  34862 2HB  ALA B2279      31.505  13.898 -19.456  1.00  3.770          H  
ATOM  34863 3HB  ALA B2279      30.435  12.747 -20.204  1.00  3.770          H  
ATOM  34864  N   ASN B2280      29.701  11.212 -16.955  1.00  2.420          N  
ATOM  34865  CA  ASN B2280      28.546  10.469 -16.499  1.00  2.530          C  
ATOM  34866  C   ASN B2280      27.318  11.386 -16.498  1.00  2.670          C  
ATOM  34867  O   ASN B2280      26.214  10.949 -16.834  1.00  2.800          O  
ATOM  34868  CB  ASN B2280      28.818   9.888 -15.118  1.00  3.500          C  
ATOM  34869  CG  ASN B2280      29.912   8.827 -15.143  1.00  3.500          C  
ATOM  34870  OD1 ASN B2280      29.997   8.054 -16.111  1.00  3.500          O  
ATOM  34871  ND2 ASN B2280      30.739   8.759 -14.117  1.00  3.500          N  
ATOM  34872  H   ASN B2280      30.108  11.887 -16.307  1.00  2.900          H  
ATOM  34873  HA  ASN B2280      28.351   9.653 -17.196  1.00  3.040          H  
ATOM  34874 1HB  ASN B2280      29.121  10.690 -14.437  1.00  4.200          H  
ATOM  34875 2HB  ASN B2280      27.902   9.451 -14.715  1.00  4.200          H  
ATOM  34876 1HD2 ASN B2280      31.452   8.064 -14.111  1.00  4.200          H  
ATOM  34877 2HD2 ASN B2280      30.663   9.384 -13.313  1.00  4.200          H  
ATOM  34878  N   ASP B2281      27.534  12.661 -16.120  1.00  2.650          N  
ATOM  34879  CA  ASP B2281      26.465  13.665 -16.003  1.00  2.810          C  
ATOM  34880  C   ASP B2281      26.957  15.064 -16.419  1.00  2.780          C  
ATOM  34881  O   ASP B2281      27.998  15.529 -15.938  1.00  2.730          O  
ATOM  34882  CB  ASP B2281      25.945  13.713 -14.550  1.00  3.870          C  
ATOM  34883  CG  ASP B2281      25.234  12.412 -14.076  1.00  3.870          C  
ATOM  34884  OD1 ASP B2281      24.095  12.192 -14.446  1.00  3.870          O  
ATOM  34885  OD2 ASP B2281      25.840  11.648 -13.359  1.00  3.870          O  
ATOM  34886  H   ASP B2281      28.488  12.919 -15.867  1.00  3.180          H  
ATOM  34887  HA  ASP B2281      25.646  13.383 -16.665  1.00  3.370          H  
ATOM  34888 1HB  ASP B2281      26.760  13.908 -13.877  1.00  4.640          H  
ATOM  34889 2HB  ASP B2281      25.241  14.542 -14.451  1.00  4.640          H  
ATOM  34890  N   LEU B2282      26.229  15.745 -17.312  1.00  2.850          N  
ATOM  34891  CA  LEU B2282      26.668  17.081 -17.748  1.00  2.840          C  
ATOM  34892  C   LEU B2282      25.736  18.213 -17.332  1.00  2.960          C  
ATOM  34893  O   LEU B2282      24.533  18.030 -17.171  1.00  3.130          O  
ATOM  34894  CB  LEU B2282      26.826  17.169 -19.276  1.00  3.980          C  
ATOM  34895  CG  LEU B2282      27.950  16.341 -19.976  1.00  3.980          C  
ATOM  34896  CD1 LEU B2282      29.220  16.441 -19.220  1.00  3.980          C  
ATOM  34897  CD2 LEU B2282      27.468  14.921 -20.198  1.00  3.980          C  
ATOM  34898  H   LEU B2282      25.376  15.344 -17.685  1.00  3.420          H  
ATOM  34899  HA  LEU B2282      27.624  17.304 -17.280  1.00  3.410          H  
ATOM  34900 1HB  LEU B2282      25.894  16.879 -19.722  1.00  4.780          H  
ATOM  34901 2HB  LEU B2282      26.995  18.215 -19.529  1.00  4.780          H  
ATOM  34902  HG  LEU B2282      28.160  16.789 -20.912  1.00  4.780          H  
ATOM  34903 1HD1 LEU B2282      29.997  15.924 -19.735  1.00  4.780          H  
ATOM  34904 2HD1 LEU B2282      29.480  17.491 -19.132  1.00  4.780          H  
ATOM  34905 3HD1 LEU B2282      29.113  16.009 -18.239  1.00  4.780          H  
ATOM  34906 1HD2 LEU B2282      28.195  14.339 -20.720  1.00  4.780          H  
ATOM  34907 2HD2 LEU B2282      27.260  14.434 -19.268  1.00  4.780          H  
ATOM  34908 3HD2 LEU B2282      26.561  14.973 -20.796  1.00  4.780          H  
ATOM  34909  N   THR B2283      26.326  19.392 -17.150  1.00  2.900          N  
ATOM  34910  CA  THR B2283      25.615  20.647 -16.870  1.00  3.040          C  
ATOM  34911  C   THR B2283      26.305  21.805 -17.608  1.00  2.930          C  
ATOM  34912  O   THR B2283      27.520  21.790 -17.764  1.00  2.850          O  
ATOM  34913  CB  THR B2283      25.579  20.896 -15.337  1.00  4.200          C  
ATOM  34914  OG1 THR B2283      24.890  19.819 -14.701  1.00  4.200          O  
ATOM  34915  CG2 THR B2283      24.891  22.188 -14.959  1.00  4.200          C  
ATOM  34916  H   THR B2283      27.349  19.418 -17.220  1.00  3.480          H  
ATOM  34917  HA  THR B2283      24.591  20.568 -17.241  1.00  3.650          H  
ATOM  34918  HB  THR B2283      26.584  20.915 -14.981  1.00  5.040          H  
ATOM  34919  HG1 THR B2283      25.394  19.011 -14.835  1.00  5.040          H  
ATOM  34920 1HG2 THR B2283      24.906  22.292 -13.873  1.00  5.040          H  
ATOM  34921 2HG2 THR B2283      25.389  23.043 -15.397  1.00  5.040          H  
ATOM  34922 3HG2 THR B2283      23.881  22.132 -15.301  1.00  5.040          H  
ATOM  34923  N   VAL B2284      25.565  22.818 -18.050  1.00  2.940          N  
ATOM  34924  CA  VAL B2284      26.223  23.999 -18.632  1.00  2.870          C  
ATOM  34925  C   VAL B2284      25.706  25.205 -17.822  1.00  2.910          C  
ATOM  34926  O   VAL B2284      24.670  25.055 -17.159  1.00  3.100          O  
ATOM  34927  CB  VAL B2284      25.944  24.120 -20.163  1.00  4.050          C  
ATOM  34928  CG1 VAL B2284      26.457  22.872 -20.879  1.00  4.050          C  
ATOM  34929  CG2 VAL B2284      24.499  24.331 -20.424  1.00  4.050          C  
ATOM  34930  H   VAL B2284      24.558  22.774 -17.934  1.00  3.530          H  
ATOM  34931  HA  VAL B2284      27.299  23.902 -18.500  1.00  3.440          H  
ATOM  34932  HB  VAL B2284      26.504  24.938 -20.565  1.00  4.860          H  
ATOM  34933 1HG1 VAL B2284      26.316  22.965 -21.949  1.00  4.860          H  
ATOM  34934 2HG1 VAL B2284      27.505  22.773 -20.672  1.00  4.860          H  
ATOM  34935 3HG1 VAL B2284      25.935  21.991 -20.522  1.00  4.860          H  
ATOM  34936 1HG2 VAL B2284      24.324  24.430 -21.491  1.00  4.860          H  
ATOM  34937 2HG2 VAL B2284      23.982  23.480 -20.058  1.00  4.860          H  
ATOM  34938 3HG2 VAL B2284      24.152  25.226 -19.931  1.00  4.860          H  
ATOM  34939  N   PRO B2285      26.352  26.394 -17.852  1.00  2.880          N  
ATOM  34940  CA  PRO B2285      25.941  27.589 -17.126  1.00  2.980          C  
ATOM  34941  C   PRO B2285      24.463  27.927 -17.210  1.00  3.080          C  
ATOM  34942  O   PRO B2285      23.875  28.299 -16.209  1.00  3.210          O  
ATOM  34943  CB  PRO B2285      26.819  28.667 -17.757  1.00  4.470          C  
ATOM  34944  CG  PRO B2285      28.082  27.938 -18.147  1.00  4.470          C  
ATOM  34945  CD  PRO B2285      27.616  26.580 -18.627  1.00  4.470          C  
ATOM  34946  HA  PRO B2285      26.228  27.456 -16.070  1.00  3.580          H  
ATOM  34947 1HB  PRO B2285      26.297  29.106 -18.624  1.00  5.360          H  
ATOM  34948 2HB  PRO B2285      26.989  29.479 -17.059  1.00  5.360          H  
ATOM  34949 1HG  PRO B2285      28.603  28.520 -18.915  1.00  5.360          H  
ATOM  34950 2HG  PRO B2285      28.769  27.876 -17.291  1.00  5.360          H  
ATOM  34951 1HD  PRO B2285      27.443  26.648 -19.699  1.00  5.360          H  
ATOM  34952 2HD  PRO B2285      28.372  25.823 -18.376  1.00  5.360          H  
ATOM  34953  N   ASP B2286      23.809  27.697 -18.350  1.00  3.180          N  
ATOM  34954  CA  ASP B2286      22.380  28.004 -18.429  1.00  3.420          C  
ATOM  34955  C   ASP B2286      21.560  27.271 -17.356  1.00  3.480          C  
ATOM  34956  O   ASP B2286      20.601  27.826 -16.803  1.00  3.660          O  
ATOM  34957  CB  ASP B2286      21.821  27.643 -19.807  1.00  4.690          C  
ATOM  34958  CG  ASP B2286      22.287  28.579 -20.926  1.00  4.690          C  
ATOM  34959  OD1 ASP B2286      22.803  29.631 -20.645  1.00  4.690          O  
ATOM  34960  OD2 ASP B2286      22.109  28.226 -22.056  1.00  4.690          O  
ATOM  34961  H   ASP B2286      24.291  27.378 -19.177  1.00  3.820          H  
ATOM  34962  HA  ASP B2286      22.254  29.076 -18.278  1.00  4.100          H  
ATOM  34963 1HB  ASP B2286      22.102  26.625 -20.062  1.00  5.630          H  
ATOM  34964 2HB  ASP B2286      20.732  27.671 -19.768  1.00  5.630          H  
ATOM  34965  N   PHE B2287      21.938  26.018 -17.070  1.00  3.410          N  
ATOM  34966  CA  PHE B2287      21.236  25.178 -16.109  1.00  3.500          C  
ATOM  34967  C   PHE B2287      21.488  25.683 -14.717  1.00  3.520          C  
ATOM  34968  O   PHE B2287      20.608  25.613 -13.868  1.00  3.650          O  
ATOM  34969  CB  PHE B2287      21.728  23.738 -16.190  1.00  4.860          C  
ATOM  34970  CG  PHE B2287      21.250  22.906 -17.350  1.00  4.860          C  
ATOM  34971  CD1 PHE B2287      21.695  23.167 -18.610  1.00  4.860          C  
ATOM  34972  CD2 PHE B2287      20.410  21.818 -17.170  1.00  4.860          C  
ATOM  34973  CE1 PHE B2287      21.317  22.393 -19.688  1.00  4.860          C  
ATOM  34974  CE2 PHE B2287      20.038  21.041 -18.244  1.00  4.860          C  
ATOM  34975  CZ  PHE B2287      20.490  21.330 -19.502  1.00  4.860          C  
ATOM  34976  H   PHE B2287      22.775  25.634 -17.504  1.00  4.090          H  
ATOM  34977  HA  PHE B2287      20.166  25.219 -16.314  1.00  4.200          H  
ATOM  34978 1HB  PHE B2287      22.792  23.778 -16.248  1.00  5.840          H  
ATOM  34979 2HB  PHE B2287      21.474  23.219 -15.266  1.00  5.840          H  
ATOM  34980  HD1 PHE B2287      22.345  24.004 -18.756  1.00  5.840          H  
ATOM  34981  HD2 PHE B2287      20.044  21.567 -16.168  1.00  5.840          H  
ATOM  34982  HE1 PHE B2287      21.683  22.628 -20.697  1.00  5.840          H  
ATOM  34983  HE2 PHE B2287      19.384  20.199 -18.094  1.00  5.840          H  
ATOM  34984  HZ  PHE B2287      20.193  20.715 -20.356  1.00  5.840          H  
ATOM  34985  N   SER B2288      22.725  26.128 -14.479  1.00  3.410          N  
ATOM  34986  CA  SER B2288      23.153  26.647 -13.172  1.00  3.480          C  
ATOM  34987  C   SER B2288      22.510  28.006 -12.864  1.00  3.540          C  
ATOM  34988  O   SER B2288      22.119  28.321 -11.725  1.00  3.690          O  
ATOM  34989  CB  SER B2288      24.655  26.803 -13.149  1.00  4.840          C  
ATOM  34990  OG  SER B2288      25.302  25.564 -13.241  1.00  4.840          O  
ATOM  34991  H   SER B2288      23.382  26.091 -15.266  1.00  4.090          H  
ATOM  34992  HA  SER B2288      22.867  25.934 -12.409  1.00  4.180          H  
ATOM  34993 1HB  SER B2288      24.958  27.436 -13.969  1.00  5.810          H  
ATOM  34994 2HB  SER B2288      24.950  27.301 -12.226  1.00  5.810          H  
ATOM  34995  HG  SER B2288      25.211  25.285 -14.157  1.00  5.810          H  
ATOM  34996  N   ASN B2289      22.422  28.833 -13.908  1.00  3.510          N  
ATOM  34997  CA  ASN B2289      21.862  30.168 -13.813  1.00  3.640          C  
ATOM  34998  C   ASN B2289      20.377  30.091 -13.499  1.00  3.830          C  
ATOM  34999  O   ASN B2289      19.834  30.932 -12.775  1.00  4.050          O  
ATOM  35000  CB  ASN B2289      22.130  30.944 -15.086  1.00  5.040          C  
ATOM  35001  CG  ASN B2289      23.579  31.372 -15.193  1.00  5.040          C  
ATOM  35002  OD1 ASN B2289      24.274  31.511 -14.181  1.00  5.040          O  
ATOM  35003  ND2 ASN B2289      24.049  31.577 -16.391  1.00  5.040          N  
ATOM  35004  H   ASN B2289      22.796  28.519 -14.800  1.00  4.210          H  
ATOM  35005  HA  ASN B2289      22.342  30.688 -12.983  1.00  4.370          H  
ATOM  35006 1HB  ASN B2289      21.881  30.320 -15.948  1.00  6.050          H  
ATOM  35007 2HB  ASN B2289      21.494  31.827 -15.120  1.00  6.050          H  
ATOM  35008 1HD2 ASN B2289      25.000  31.855 -16.510  1.00  6.050          H  
ATOM  35009 2HD2 ASN B2289      23.467  31.456 -17.191  1.00  6.050          H  
ATOM  35010  N   ALA B2290      19.723  29.025 -13.961  1.00  3.820          N  
ATOM  35011  CA  ALA B2290      18.307  28.804 -13.722  1.00  4.050          C  
ATOM  35012  C   ALA B2290      18.024  28.297 -12.299  1.00  4.030          C  
ATOM  35013  O   ALA B2290      17.545  27.180 -12.105  1.00  4.300          O  
ATOM  35014  CB  ALA B2290      17.780  27.804 -14.727  1.00  5.580          C  
ATOM  35015  H   ALA B2290      20.211  28.391 -14.600  1.00  4.580          H  
ATOM  35016  HA  ALA B2290      17.791  29.753 -13.853  1.00  4.860          H  
ATOM  35017 1HB  ALA B2290      16.713  27.659 -14.572  1.00  6.690          H  
ATOM  35018 2HB  ALA B2290      17.958  28.176 -15.736  1.00  6.690          H  
ATOM  35019 3HB  ALA B2290      18.302  26.854 -14.594  1.00  6.690          H  
ATOM  35020  N   GLU B2291      18.307  29.163 -11.326  1.00  4.090          N  
ATOM  35021  CA  GLU B2291      18.112  28.973  -9.885  1.00  4.320          C  
ATOM  35022  C   GLU B2291      18.686  27.699  -9.240  1.00  3.850          C  
ATOM  35023  O   GLU B2291      18.003  27.074  -8.426  1.00  4.120          O  
ATOM  35024  CB  GLU B2291      16.608  29.044  -9.554  1.00  5.960          C  
ATOM  35025  CG  GLU B2291      15.935  30.383  -9.903  1.00  5.960          C  
ATOM  35026  CD  GLU B2291      14.474  30.489  -9.451  1.00  5.960          C  
ATOM  35027  OE1 GLU B2291      13.921  29.511  -9.004  1.00  5.960          O  
ATOM  35028  OE2 GLU B2291      13.925  31.562  -9.557  1.00  5.960          O  
ATOM  35029  H   GLU B2291      18.716  30.041 -11.648  1.00  4.910          H  
ATOM  35030  HA  GLU B2291      18.596  29.816  -9.393  1.00  5.180          H  
ATOM  35031 1HB  GLU B2291      16.078  28.250 -10.081  1.00  7.150          H  
ATOM  35032 2HB  GLU B2291      16.461  28.879  -8.487  1.00  7.150          H  
ATOM  35033 1HG  GLU B2291      16.503  31.187  -9.440  1.00  7.150          H  
ATOM  35034 2HG  GLU B2291      15.981  30.522 -10.983  1.00  7.150          H  
ATOM  35035  N   VAL B2292      19.925  27.310  -9.538  1.00  3.400          N  
ATOM  35036  CA  VAL B2292      20.452  26.125  -8.869  1.00  3.250          C  
ATOM  35037  C   VAL B2292      21.082  26.451  -7.518  1.00  3.010          C  
ATOM  35038  O   VAL B2292      21.920  27.343  -7.397  1.00  3.010          O  
ATOM  35039  CB  VAL B2292      21.427  25.384  -9.791  1.00  4.610          C  
ATOM  35040  CG1 VAL B2292      22.093  24.201  -9.083  1.00  4.610          C  
ATOM  35041  CG2 VAL B2292      20.620  24.880 -10.982  1.00  4.610          C  
ATOM  35042  H   VAL B2292      20.507  27.813 -10.217  1.00  4.080          H  
ATOM  35043  HA  VAL B2292      19.619  25.445  -8.691  1.00  3.900          H  
ATOM  35044  HB  VAL B2292      22.206  26.069 -10.118  1.00  5.530          H  
ATOM  35045 1HG1 VAL B2292      22.764  23.700  -9.781  1.00  5.530          H  
ATOM  35046 2HG1 VAL B2292      22.673  24.551  -8.225  1.00  5.530          H  
ATOM  35047 3HG1 VAL B2292      21.335  23.499  -8.742  1.00  5.530          H  
ATOM  35048 1HG2 VAL B2292      21.264  24.357 -11.680  1.00  5.530          H  
ATOM  35049 2HG2 VAL B2292      19.840  24.204 -10.635  1.00  5.530          H  
ATOM  35050 3HG2 VAL B2292      20.157  25.730 -11.482  1.00  5.530          H  
ATOM  35051  N   GLU B2293      20.649  25.720  -6.497  1.00  3.220          N  
ATOM  35052  CA  GLU B2293      21.132  25.874  -5.130  1.00  3.130          C  
ATOM  35053  C   GLU B2293      22.628  25.586  -5.036  1.00  2.860          C  
ATOM  35054  O   GLU B2293      23.116  24.623  -5.631  1.00  3.190          O  
ATOM  35055  CB  GLU B2293      20.355  24.952  -4.189  1.00  4.420          C  
ATOM  35056  CG  GLU B2293      20.645  25.163  -2.706  1.00  4.420          C  
ATOM  35057  CD  GLU B2293      19.767  24.329  -1.822  1.00  4.420          C  
ATOM  35058  OE1 GLU B2293      19.203  23.378  -2.299  1.00  4.420          O  
ATOM  35059  OE2 GLU B2293      19.610  24.688  -0.679  1.00  4.420          O  
ATOM  35060  H   GLU B2293      19.945  25.021  -6.687  1.00  3.860          H  
ATOM  35061  HA  GLU B2293      20.963  26.906  -4.822  1.00  3.760          H  
ATOM  35062 1HB  GLU B2293      19.285  25.089  -4.348  1.00  5.300          H  
ATOM  35063 2HB  GLU B2293      20.592  23.916  -4.427  1.00  5.300          H  
ATOM  35064 1HG  GLU B2293      21.685  24.903  -2.498  1.00  5.300          H  
ATOM  35065 2HG  GLU B2293      20.507  26.214  -2.461  1.00  5.300          H  
ATOM  35066  N   ARG B2294      23.350  26.412  -4.281  1.00  2.720          N  
ATOM  35067  CA  ARG B2294      24.784  26.231  -4.106  1.00  2.840          C  
ATOM  35068  C   ARG B2294      25.158  26.035  -2.626  1.00  2.690          C  
ATOM  35069  O   ARG B2294      24.441  26.523  -1.741  1.00  2.780          O  
ATOM  35070  CB  ARG B2294      25.532  27.457  -4.635  1.00  3.930          C  
ATOM  35071  CG  ARG B2294      25.438  27.704  -6.138  1.00  3.930          C  
ATOM  35072  CD  ARG B2294      26.236  28.905  -6.527  1.00  3.930          C  
ATOM  35073  NE  ARG B2294      26.132  29.211  -7.949  1.00  3.930          N  
ATOM  35074  CZ  ARG B2294      26.823  30.186  -8.584  1.00  3.930          C  
ATOM  35075  NH1 ARG B2294      27.687  30.934  -7.924  1.00  3.930          N  
ATOM  35076  NH2 ARG B2294      26.625  30.396  -9.875  1.00  3.930          N  
ATOM  35077  H   ARG B2294      22.882  27.182  -3.823  1.00  3.260          H  
ATOM  35078  HA  ARG B2294      25.068  25.360  -4.688  1.00  3.410          H  
ATOM  35079 1HB  ARG B2294      25.129  28.344  -4.149  1.00  4.710          H  
ATOM  35080 2HB  ARG B2294      26.585  27.409  -4.369  1.00  4.710          H  
ATOM  35081 1HG  ARG B2294      25.827  26.838  -6.675  1.00  4.710          H  
ATOM  35082 2HG  ARG B2294      24.396  27.867  -6.422  1.00  4.710          H  
ATOM  35083 1HD  ARG B2294      25.869  29.765  -5.967  1.00  4.710          H  
ATOM  35084 2HD  ARG B2294      27.278  28.734  -6.283  1.00  4.710          H  
ATOM  35085  HE  ARG B2294      25.473  28.667  -8.494  1.00  4.710          H  
ATOM  35086 1HH1 ARG B2294      27.845  30.783  -6.940  1.00  4.710          H  
ATOM  35087 2HH1 ARG B2294      28.201  31.660  -8.404  1.00  4.710          H  
ATOM  35088 1HH2 ARG B2294      25.959  29.829 -10.386  1.00  4.710          H  
ATOM  35089 2HH2 ARG B2294      27.126  31.133 -10.349  1.00  4.710          H  
ATOM  35090  N   PRO B2295      26.264  25.312  -2.337  1.00  2.720          N  
ATOM  35091  CA  PRO B2295      26.867  25.141  -1.026  1.00  2.720          C  
ATOM  35092  C   PRO B2295      27.525  26.438  -0.613  1.00  2.640          C  
ATOM  35093  O   PRO B2295      27.936  27.225  -1.472  1.00  2.790          O  
ATOM  35094  CB  PRO B2295      27.902  24.032  -1.251  1.00  4.080          C  
ATOM  35095  CG  PRO B2295      28.274  24.150  -2.710  1.00  4.080          C  
ATOM  35096  CD  PRO B2295      26.997  24.582  -3.414  1.00  4.080          C  
ATOM  35097  HA  PRO B2295      26.130  24.816  -0.288  1.00  3.260          H  
ATOM  35098 1HB  PRO B2295      28.762  24.196  -0.569  1.00  4.900          H  
ATOM  35099 2HB  PRO B2295      27.469  23.058  -0.985  1.00  4.900          H  
ATOM  35100 1HG  PRO B2295      29.084  24.889  -2.833  1.00  4.900          H  
ATOM  35101 2HG  PRO B2295      28.665  23.192  -3.087  1.00  4.900          H  
ATOM  35102 1HD  PRO B2295      27.293  25.234  -4.243  1.00  4.900          H  
ATOM  35103 2HD  PRO B2295      26.426  23.702  -3.752  1.00  4.900          H  
ATOM  35104  N   LEU B2296      27.686  26.631   0.679  1.00  2.620          N  
ATOM  35105  CA  LEU B2296      28.425  27.772   1.178  1.00  2.640          C  
ATOM  35106  C   LEU B2296      29.757  27.232   1.638  1.00  2.480          C  
ATOM  35107  O   LEU B2296      29.860  26.047   1.971  1.00  2.370          O  
ATOM  35108  CB  LEU B2296      27.685  28.488   2.319  1.00  3.690          C  
ATOM  35109  CG  LEU B2296      26.558  29.505   1.907  1.00  3.690          C  
ATOM  35110  CD1 LEU B2296      25.266  28.748   1.487  1.00  3.690          C  
ATOM  35111  CD2 LEU B2296      26.296  30.456   3.086  1.00  3.690          C  
ATOM  35112  H   LEU B2296      27.311  25.944   1.344  1.00  3.140          H  
ATOM  35113  HA  LEU B2296      28.598  28.480   0.369  1.00  3.170          H  
ATOM  35114 1HB  LEU B2296      27.210  27.727   2.929  1.00  4.430          H  
ATOM  35115 2HB  LEU B2296      28.415  29.013   2.935  1.00  4.430          H  
ATOM  35116  HG  LEU B2296      26.891  30.091   1.048  1.00  4.430          H  
ATOM  35117 1HD1 LEU B2296      24.498  29.455   1.206  1.00  4.430          H  
ATOM  35118 2HD1 LEU B2296      25.463  28.100   0.641  1.00  4.430          H  
ATOM  35119 3HD1 LEU B2296      24.910  28.150   2.306  1.00  4.430          H  
ATOM  35120 1HD2 LEU B2296      25.534  31.175   2.806  1.00  4.430          H  
ATOM  35121 2HD2 LEU B2296      25.955  29.893   3.946  1.00  4.430          H  
ATOM  35122 3HD2 LEU B2296      27.210  30.988   3.343  1.00  4.430          H  
ATOM  35123  N   ALA B2297      30.786  28.060   1.644  1.00  2.590          N  
ATOM  35124  CA  ALA B2297      32.048  27.511   2.074  1.00  2.540          C  
ATOM  35125  C   ALA B2297      32.980  28.519   2.692  1.00  2.680          C  
ATOM  35126  O   ALA B2297      32.881  29.730   2.482  1.00  2.940          O  
ATOM  35127  CB  ALA B2297      32.739  26.839   0.902  1.00  3.580          C  
ATOM  35128  H   ALA B2297      30.697  29.029   1.362  1.00  3.110          H  
ATOM  35129  HA  ALA B2297      31.831  26.773   2.836  1.00  3.050          H  
ATOM  35130 1HB  ALA B2297      33.651  26.390   1.259  1.00  4.290          H  
ATOM  35131 2HB  ALA B2297      32.092  26.064   0.487  1.00  4.290          H  
ATOM  35132 3HB  ALA B2297      32.962  27.574   0.135  1.00  4.290          H  
ATOM  35133  N   VAL B2298      33.910  27.969   3.453  1.00  2.680          N  
ATOM  35134  CA  VAL B2298      34.929  28.707   4.158  1.00  2.860          C  
ATOM  35135  C   VAL B2298      36.310  28.454   3.565  1.00  2.850          C  
ATOM  35136  O   VAL B2298      36.776  27.317   3.530  1.00  2.750          O  
ATOM  35137  CB  VAL B2298      34.891  28.250   5.623  1.00  3.930          C  
ATOM  35138  CG1 VAL B2298      35.967  28.957   6.458  1.00  3.930          C  
ATOM  35139  CG2 VAL B2298      33.469  28.475   6.176  1.00  3.930          C  
ATOM  35140  H   VAL B2298      33.875  26.952   3.544  1.00  3.220          H  
ATOM  35141  HA  VAL B2298      34.702  29.771   4.094  1.00  3.430          H  
ATOM  35142  HB  VAL B2298      35.107  27.199   5.657  1.00  4.720          H  
ATOM  35143 1HG1 VAL B2298      35.926  28.593   7.471  1.00  4.720          H  
ATOM  35144 2HG1 VAL B2298      36.957  28.760   6.048  1.00  4.720          H  
ATOM  35145 3HG1 VAL B2298      35.787  30.032   6.451  1.00  4.720          H  
ATOM  35146 1HG2 VAL B2298      33.416  28.134   7.176  1.00  4.720          H  
ATOM  35147 2HG2 VAL B2298      33.230  29.536   6.140  1.00  4.720          H  
ATOM  35148 3HG2 VAL B2298      32.741  27.925   5.581  1.00  4.720          H  
ATOM  35149  N   SER B2299      36.966  29.517   3.117  1.00  3.030          N  
ATOM  35150  CA  SER B2299      38.318  29.420   2.556  1.00  3.100          C  
ATOM  35151  C   SER B2299      39.349  29.724   3.633  1.00  3.260          C  
ATOM  35152  O   SER B2299      39.314  30.806   4.228  1.00  3.510          O  
ATOM  35153  CB  SER B2299      38.474  30.387   1.395  1.00  4.310          C  
ATOM  35154  OG  SER B2299      39.802  30.416   0.938  1.00  4.310          O  
ATOM  35155  H   SER B2299      36.506  30.417   3.171  1.00  3.640          H  
ATOM  35156  HA  SER B2299      38.488  28.404   2.202  1.00  3.720          H  
ATOM  35157 1HB  SER B2299      37.816  30.080   0.584  1.00  5.170          H  
ATOM  35158 2HB  SER B2299      38.171  31.383   1.706  1.00  5.170          H  
ATOM  35159  HG  SER B2299      39.804  31.002   0.176  1.00  5.170          H  
ATOM  35160  N   LEU B2300      40.227  28.768   3.937  1.00  3.160          N  
ATOM  35161  CA  LEU B2300      41.205  28.981   4.999  1.00  3.310          C  
ATOM  35162  C   LEU B2300      42.529  28.218   4.763  1.00  3.240          C  
ATOM  35163  O   LEU B2300      42.505  27.129   4.182  1.00  3.300          O  
ATOM  35164  CB  LEU B2300      40.604  28.545   6.356  1.00  4.570          C  
ATOM  35165  CG  LEU B2300      40.468  27.002   6.662  1.00  4.570          C  
ATOM  35166  CD1 LEU B2300      40.273  26.844   8.139  1.00  4.570          C  
ATOM  35167  CD2 LEU B2300      39.289  26.366   5.931  1.00  4.570          C  
ATOM  35168  H   LEU B2300      40.214  27.884   3.419  1.00  3.790          H  
ATOM  35169  HA  LEU B2300      41.372  30.041   5.052  1.00  3.970          H  
ATOM  35170 1HB  LEU B2300      41.220  28.969   7.145  1.00  5.490          H  
ATOM  35171 2HB  LEU B2300      39.610  28.983   6.436  1.00  5.490          H  
ATOM  35172  HG  LEU B2300      41.389  26.489   6.380  1.00  5.490          H  
ATOM  35173 1HD1 LEU B2300      40.194  25.790   8.374  1.00  5.490          H  
ATOM  35174 2HD1 LEU B2300      41.123  27.279   8.664  1.00  5.490          H  
ATOM  35175 3HD1 LEU B2300      39.360  27.349   8.441  1.00  5.490          H  
ATOM  35176 1HD2 LEU B2300      39.252  25.321   6.193  1.00  5.490          H  
ATOM  35177 2HD2 LEU B2300      38.364  26.847   6.222  1.00  5.490          H  
ATOM  35178 3HD2 LEU B2300      39.408  26.450   4.875  1.00  5.490          H  
ATOM  35179  N   PRO B2301      43.689  28.764   5.152  1.00  3.200          N  
ATOM  35180  CA  PRO B2301      44.972  28.087   5.182  1.00  3.200          C  
ATOM  35181  C   PRO B2301      44.878  26.888   6.086  1.00  3.150          C  
ATOM  35182  O   PRO B2301      44.253  26.980   7.144  1.00  2.970          O  
ATOM  35183  CB  PRO B2301      45.917  29.146   5.747  1.00  4.800          C  
ATOM  35184  CG  PRO B2301      45.244  30.460   5.452  1.00  4.800          C  
ATOM  35185  CD  PRO B2301      43.769  30.190   5.544  1.00  4.800          C  
ATOM  35186  HA  PRO B2301      45.275  27.772   4.178  1.00  3.840          H  
ATOM  35187 1HB  PRO B2301      46.075  28.963   6.809  1.00  5.760          H  
ATOM  35188 2HB  PRO B2301      46.898  29.059   5.260  1.00  5.760          H  
ATOM  35189 1HG  PRO B2301      45.562  31.198   6.178  1.00  5.760          H  
ATOM  35190 2HG  PRO B2301      45.554  30.833   4.464  1.00  5.760          H  
ATOM  35191 1HD  PRO B2301      43.396  30.337   6.562  1.00  5.760          H  
ATOM  35192 2HD  PRO B2301      43.288  30.850   4.802  1.00  5.760          H  
ATOM  35193  N   THR B2302      45.606  25.817   5.779  1.00  3.530          N  
ATOM  35194  CA  THR B2302      45.594  24.661   6.692  1.00  3.760          C  
ATOM  35195  C   THR B2302      46.080  25.060   8.064  1.00  3.610          C  
ATOM  35196  O   THR B2302      45.533  24.624   9.073  1.00  3.680          O  
ATOM  35197  CB  THR B2302      46.530  23.548   6.218  1.00  5.170          C  
ATOM  35198  OG1 THR B2302      47.839  24.108   6.041  1.00  5.170          O  
ATOM  35199  CG2 THR B2302      46.033  22.921   4.981  1.00  5.170          C  
ATOM  35200  H   THR B2302      46.116  25.784   4.886  1.00  4.240          H  
ATOM  35201  HA  THR B2302      44.574  24.282   6.773  1.00  4.510          H  
ATOM  35202  HB  THR B2302      46.592  22.784   6.992  1.00  6.210          H  
ATOM  35203  HG1 THR B2302      48.474  23.390   5.903  1.00  6.210          H  
ATOM  35204 1HG2 THR B2302      46.708  22.132   4.675  1.00  6.210          H  
ATOM  35205 2HG2 THR B2302      45.081  22.507   5.191  1.00  6.210          H  
ATOM  35206 3HG2 THR B2302      45.951  23.657   4.196  1.00  6.210          H  
ATOM  35207  N   ARG B2303      47.021  25.990   8.090  1.00  3.600          N  
ATOM  35208  CA  ARG B2303      47.637  26.508   9.298  1.00  3.630          C  
ATOM  35209  C   ARG B2303      46.652  27.201  10.243  1.00  3.270          C  
ATOM  35210  O   ARG B2303      46.976  27.449  11.405  1.00  3.320          O  
ATOM  35211  CB  ARG B2303      48.753  27.466   8.928  1.00  5.070          C  
ATOM  35212  CG  ARG B2303      49.958  26.784   8.293  1.00  5.070          C  
ATOM  35213  CD  ARG B2303      51.009  27.742   7.892  1.00  5.070          C  
ATOM  35214  NE  ARG B2303      52.117  27.069   7.240  1.00  5.070          N  
ATOM  35215  CZ  ARG B2303      53.173  27.688   6.671  1.00  5.070          C  
ATOM  35216  NH1 ARG B2303      53.274  29.008   6.685  1.00  5.070          N  
ATOM  35217  NH2 ARG B2303      54.119  26.958   6.090  1.00  5.070          N  
ATOM  35218  H   ARG B2303      47.396  26.263   7.189  1.00  4.320          H  
ATOM  35219  HA  ARG B2303      48.084  25.681   9.821  1.00  4.360          H  
ATOM  35220 1HB  ARG B2303      48.375  28.205   8.221  1.00  6.080          H  
ATOM  35221 2HB  ARG B2303      49.090  27.998   9.814  1.00  6.080          H  
ATOM  35222 1HG  ARG B2303      50.393  26.091   9.008  1.00  6.080          H  
ATOM  35223 2HG  ARG B2303      49.644  26.230   7.407  1.00  6.080          H  
ATOM  35224 1HD  ARG B2303      50.593  28.474   7.202  1.00  6.080          H  
ATOM  35225 2HD  ARG B2303      51.391  28.250   8.771  1.00  6.080          H  
ATOM  35226  HE  ARG B2303      52.089  26.060   7.199  1.00  6.080          H  
ATOM  35227 1HH1 ARG B2303      52.559  29.607   7.145  1.00  6.080          H  
ATOM  35228 2HH1 ARG B2303      54.069  29.461   6.265  1.00  6.080          H  
ATOM  35229 1HH2 ARG B2303      54.045  25.950   6.076  1.00  6.080          H  
ATOM  35230 2HH2 ARG B2303      54.913  27.410   5.661  1.00  6.080          H  
ATOM  35231  N   GLN B2304      45.501  27.622   9.717  1.00  3.450          N  
ATOM  35232  CA  GLN B2304      44.474  28.307  10.483  1.00  3.530          C  
ATOM  35233  C   GLN B2304      43.293  27.390  10.828  1.00  3.420          C  
ATOM  35234  O   GLN B2304      42.302  27.839  11.411  1.00  3.360          O  
ATOM  35235  CB  GLN B2304      43.962  29.495   9.683  1.00  4.910          C  
ATOM  35236  CG  GLN B2304      45.016  30.555   9.347  1.00  4.910          C  
ATOM  35237  CD  GLN B2304      45.574  31.222  10.545  1.00  4.910          C  
ATOM  35238  OE1 GLN B2304      44.841  31.663  11.433  1.00  4.910          O  
ATOM  35239  NE2 GLN B2304      46.890  31.304  10.599  1.00  4.910          N  
ATOM  35240  H   GLN B2304      45.279  27.388   8.747  1.00  4.140          H  
ATOM  35241  HA  GLN B2304      44.913  28.656  11.417  1.00  4.240          H  
ATOM  35242 1HB  GLN B2304      43.538  29.131   8.745  1.00  5.890          H  
ATOM  35243 2HB  GLN B2304      43.162  29.976  10.243  1.00  5.890          H  
ATOM  35244 1HG  GLN B2304      45.839  30.065   8.845  1.00  5.890          H  
ATOM  35245 2HG  GLN B2304      44.599  31.314   8.700  1.00  5.890          H  
ATOM  35246 1HE2 GLN B2304      47.337  31.733  11.386  1.00  5.890          H  
ATOM  35247 2HE2 GLN B2304      47.447  30.929   9.858  1.00  5.890          H  
ATOM  35248  N   CYS B2305      43.360  26.124  10.421  1.00  3.650          N  
ATOM  35249  CA  CYS B2305      42.260  25.199  10.632  1.00  3.830          C  
ATOM  35250  C   CYS B2305      42.247  24.620  12.033  1.00  3.970          C  
ATOM  35251  O   CYS B2305      43.275  24.173  12.556  1.00  4.150          O  
ATOM  35252  CB  CYS B2305      42.282  24.071   9.602  1.00  5.290          C  
ATOM  35253  SG  CYS B2305      40.865  22.931   9.724  1.00  5.290          S  
ATOM  35254  H   CYS B2305      44.204  25.776   9.958  1.00  4.380          H  
ATOM  35255  HA  CYS B2305      41.330  25.747  10.505  1.00  4.600          H  
ATOM  35256 1HB  CYS B2305      42.305  24.494   8.594  1.00  6.350          H  
ATOM  35257 2HB  CYS B2305      43.196  23.492   9.726  1.00  6.350          H  
ATOM  35258  HG  CYS B2305      41.206  22.196   8.673  1.00  6.350          H  
ATOM  35259  N   THR B2306      41.071  24.663  12.642  1.00  4.040          N  
ATOM  35260  CA  THR B2306      40.845  24.142  13.983  1.00  4.260          C  
ATOM  35261  C   THR B2306      39.391  23.956  14.302  1.00  4.090          C  
ATOM  35262  O   THR B2306      38.541  24.736  13.857  1.00  4.060          O  
ATOM  35263  CB  THR B2306      41.492  25.031  15.063  1.00  5.880          C  
ATOM  35264  OG1 THR B2306      41.151  24.501  16.371  1.00  5.880          O  
ATOM  35265  CG2 THR B2306      41.028  26.476  14.939  1.00  5.880          C  
ATOM  35266  H   THR B2306      40.293  25.055  12.127  1.00  4.850          H  
ATOM  35267  HA  THR B2306      41.295  23.162  14.040  1.00  5.110          H  
ATOM  35268  HB  THR B2306      42.575  24.991  14.946  1.00  7.050          H  
ATOM  35269  HG1 THR B2306      41.718  24.911  17.040  1.00  7.050          H  
ATOM  35270 1HG2 THR B2306      41.510  27.072  15.711  1.00  7.050          H  
ATOM  35271 2HG2 THR B2306      41.301  26.870  13.959  1.00  7.050          H  
ATOM  35272 3HG2 THR B2306      39.977  26.534  15.059  1.00  7.050          H  
ATOM  35273  N   PHE B2307      39.104  22.979  15.163  1.00  4.130          N  
ATOM  35274  CA  PHE B2307      37.754  22.770  15.647  1.00  4.020          C  
ATOM  35275  C   PHE B2307      37.208  24.052  16.247  1.00  4.030          C  
ATOM  35276  O   PHE B2307      36.031  24.369  16.104  1.00  3.910          O  
ATOM  35277  CB  PHE B2307      37.630  21.659  16.659  1.00  5.670          C  
ATOM  35278  CG  PHE B2307      36.183  21.431  16.958  1.00  5.670          C  
ATOM  35279  CD1 PHE B2307      35.403  20.734  16.044  1.00  5.670          C  
ATOM  35280  CD2 PHE B2307      35.586  21.913  18.113  1.00  5.670          C  
ATOM  35281  CE1 PHE B2307      34.072  20.527  16.267  1.00  5.670          C  
ATOM  35282  CE2 PHE B2307      34.247  21.699  18.339  1.00  5.670          C  
ATOM  35283  CZ  PHE B2307      33.490  21.009  17.412  1.00  5.670          C  
ATOM  35284  H   PHE B2307      39.844  22.340  15.476  1.00  4.960          H  
ATOM  35285  HA  PHE B2307      37.146  22.493  14.795  1.00  4.820          H  
ATOM  35286 1HB  PHE B2307      38.072  20.744  16.272  1.00  6.810          H  
ATOM  35287 2HB  PHE B2307      38.148  21.919  17.582  1.00  6.810          H  
ATOM  35288  HD1 PHE B2307      35.870  20.351  15.133  1.00  6.810          H  
ATOM  35289  HD2 PHE B2307      36.189  22.463  18.839  1.00  6.810          H  
ATOM  35290  HE1 PHE B2307      33.475  19.983  15.539  1.00  6.810          H  
ATOM  35291  HE2 PHE B2307      33.779  22.080  19.248  1.00  6.810          H  
ATOM  35292  HZ  PHE B2307      32.431  20.847  17.589  1.00  6.810          H  
ATOM  35293  N   ASP B2308      38.048  24.824  16.936  1.00  4.260          N  
ATOM  35294  CA  ASP B2308      37.545  26.046  17.552  1.00  4.390          C  
ATOM  35295  C   ASP B2308      36.846  26.939  16.516  1.00  4.200          C  
ATOM  35296  O   ASP B2308      35.865  27.619  16.845  1.00  4.290          O  
ATOM  35297  CB  ASP B2308      38.682  26.842  18.195  1.00  6.090          C  
ATOM  35298  CG  ASP B2308      39.260  26.210  19.458  1.00  6.090          C  
ATOM  35299  OD1 ASP B2308      38.661  25.317  20.012  1.00  6.090          O  
ATOM  35300  OD2 ASP B2308      40.319  26.629  19.847  1.00  6.090          O  
ATOM  35301  H   ASP B2308      39.027  24.546  17.045  1.00  5.110          H  
ATOM  35302  HA  ASP B2308      36.821  25.774  18.320  1.00  5.270          H  
ATOM  35303 1HB  ASP B2308      39.484  26.961  17.478  1.00  7.310          H  
ATOM  35304 2HB  ASP B2308      38.324  27.841  18.442  1.00  7.310          H  
ATOM  35305  N   LYS B2309      37.344  26.941  15.268  1.00  4.030          N  
ATOM  35306  CA  LYS B2309      36.781  27.727  14.198  1.00  3.950          C  
ATOM  35307  C   LYS B2309      35.561  26.968  13.703  1.00  3.780          C  
ATOM  35308  O   LYS B2309      34.517  27.552  13.494  1.00  3.790          O  
ATOM  35309  CB  LYS B2309      37.808  27.987  13.095  1.00  5.560          C  
ATOM  35310  CG  LYS B2309      37.322  28.900  11.977  1.00  5.560          C  
ATOM  35311  CD  LYS B2309      38.455  29.250  11.003  1.00  5.560          C  
ATOM  35312  CE  LYS B2309      37.974  30.128   9.846  1.00  5.560          C  
ATOM  35313  NZ  LYS B2309      37.586  31.507  10.308  1.00  5.560          N  
ATOM  35314  H   LYS B2309      38.122  26.335  15.021  1.00  4.840          H  
ATOM  35315  HA  LYS B2309      36.455  28.685  14.594  1.00  4.740          H  
ATOM  35316 1HB  LYS B2309      38.704  28.429  13.531  1.00  6.670          H  
ATOM  35317 2HB  LYS B2309      38.100  27.037  12.646  1.00  6.670          H  
ATOM  35318 1HG  LYS B2309      36.558  28.381  11.433  1.00  6.670          H  
ATOM  35319 2HG  LYS B2309      36.891  29.803  12.404  1.00  6.670          H  
ATOM  35320 1HD  LYS B2309      39.240  29.788  11.542  1.00  6.670          H  
ATOM  35321 2HD  LYS B2309      38.886  28.333  10.606  1.00  6.670          H  
ATOM  35322 1HE  LYS B2309      38.778  30.210   9.116  1.00  6.670          H  
ATOM  35323 2HE  LYS B2309      37.116  29.662   9.370  1.00  6.670          H  
ATOM  35324 1HZ  LYS B2309      37.284  32.065   9.505  1.00  6.670          H  
ATOM  35325 2HZ  LYS B2309      36.835  31.456  10.973  1.00  6.670          H  
ATOM  35326 3HZ  LYS B2309      38.394  31.953  10.757  1.00  6.670          H  
ATOM  35327  N   VAL B2310      35.640  25.641  13.602  1.00  3.700          N  
ATOM  35328  CA  VAL B2310      34.480  24.869  13.129  1.00  3.640          C  
ATOM  35329  C   VAL B2310      33.265  25.183  14.002  1.00  3.660          C  
ATOM  35330  O   VAL B2310      32.152  25.351  13.484  1.00  3.670          O  
ATOM  35331  CB  VAL B2310      34.774  23.354  13.149  1.00  5.120          C  
ATOM  35332  CG1 VAL B2310      33.511  22.531  12.891  1.00  5.120          C  
ATOM  35333  CG2 VAL B2310      35.839  23.051  12.085  1.00  5.120          C  
ATOM  35334  H   VAL B2310      36.541  25.194  13.796  1.00  4.440          H  
ATOM  35335  HA  VAL B2310      34.258  25.152  12.108  1.00  4.370          H  
ATOM  35336  HB  VAL B2310      35.126  23.080  14.121  1.00  6.140          H  
ATOM  35337 1HG1 VAL B2310      33.757  21.471  12.918  1.00  6.140          H  
ATOM  35338 2HG1 VAL B2310      32.759  22.734  13.650  1.00  6.140          H  
ATOM  35339 3HG1 VAL B2310      33.121  22.778  11.936  1.00  6.140          H  
ATOM  35340 1HG2 VAL B2310      36.075  21.988  12.095  1.00  6.140          H  
ATOM  35341 2HG2 VAL B2310      35.456  23.330  11.103  1.00  6.140          H  
ATOM  35342 3HG2 VAL B2310      36.741  23.623  12.298  1.00  6.140          H  
ATOM  35343  N   SER B2311      33.477  25.225  15.316  1.00  3.740          N  
ATOM  35344  CA  SER B2311      32.436  25.565  16.265  1.00  3.800          C  
ATOM  35345  C   SER B2311      31.969  27.001  16.075  1.00  3.820          C  
ATOM  35346  O   SER B2311      30.772  27.242  15.910  1.00  3.790          O  
ATOM  35347  CB  SER B2311      32.933  25.385  17.679  1.00  5.300          C  
ATOM  35348  OG  SER B2311      31.937  25.740  18.616  1.00  5.300          O  
ATOM  35349  H   SER B2311      34.418  25.025  15.650  1.00  4.490          H  
ATOM  35350  HA  SER B2311      31.590  24.900  16.103  1.00  4.560          H  
ATOM  35351 1HB  SER B2311      33.222  24.352  17.823  1.00  6.360          H  
ATOM  35352 2HB  SER B2311      33.827  25.994  17.835  1.00  6.360          H  
ATOM  35353  HG  SER B2311      32.314  25.533  19.476  1.00  6.360          H  
ATOM  35354  N   ALA B2312      32.902  27.965  16.047  1.00  3.890          N  
ATOM  35355  CA  ALA B2312      32.524  29.368  15.884  1.00  3.950          C  
ATOM  35356  C   ALA B2312      31.766  29.597  14.582  1.00  3.760          C  
ATOM  35357  O   ALA B2312      30.816  30.387  14.535  1.00  3.820          O  
ATOM  35358  CB  ALA B2312      33.755  30.242  15.911  1.00  5.510          C  
ATOM  35359  H   ALA B2312      33.887  27.721  16.195  1.00  4.670          H  
ATOM  35360  HA  ALA B2312      31.874  29.641  16.712  1.00  4.740          H  
ATOM  35361 1HB  ALA B2312      33.465  31.287  15.815  1.00  6.610          H  
ATOM  35362 2HB  ALA B2312      34.287  30.093  16.851  1.00  6.610          H  
ATOM  35363 3HB  ALA B2312      34.401  29.965  15.082  1.00  6.610          H  
ATOM  35364  N   LEU B2313      32.178  28.908  13.527  1.00  3.570          N  
ATOM  35365  CA  LEU B2313      31.527  29.014  12.253  1.00  3.410          C  
ATOM  35366  C   LEU B2313      30.120  28.518  12.395  1.00  3.400          C  
ATOM  35367  O   LEU B2313      29.192  29.237  12.068  1.00  3.430          O  
ATOM  35368  CB  LEU B2313      32.276  28.178  11.214  1.00  4.840          C  
ATOM  35369  CG  LEU B2313      33.623  28.683  10.705  1.00  4.840          C  
ATOM  35370  CD1 LEU B2313      34.298  27.541   9.948  1.00  4.840          C  
ATOM  35371  CD2 LEU B2313      33.404  29.870   9.783  1.00  4.840          C  
ATOM  35372  H   LEU B2313      32.975  28.296  13.624  1.00  4.280          H  
ATOM  35373  HA  LEU B2313      31.495  30.058  11.957  1.00  4.090          H  
ATOM  35374 1HB  LEU B2313      32.457  27.203  11.653  1.00  5.810          H  
ATOM  35375 2HB  LEU B2313      31.652  28.044  10.369  1.00  5.810          H  
ATOM  35376  HG  LEU B2313      34.251  28.987  11.532  1.00  5.810          H  
ATOM  35377 1HD1 LEU B2313      35.253  27.863   9.564  1.00  5.810          H  
ATOM  35378 2HD1 LEU B2313      34.451  26.717  10.609  1.00  5.810          H  
ATOM  35379 3HD1 LEU B2313      33.675  27.222   9.138  1.00  5.810          H  
ATOM  35380 1HD2 LEU B2313      34.363  30.216   9.405  1.00  5.810          H  
ATOM  35381 2HD2 LEU B2313      32.771  29.574   8.953  1.00  5.810          H  
ATOM  35382 3HD2 LEU B2313      32.925  30.679  10.323  1.00  5.810          H  
ATOM  35383  N   LYS B2314      29.915  27.348  12.999  1.00  3.390          N  
ATOM  35384  CA  LYS B2314      28.553  26.860  13.172  1.00  3.430          C  
ATOM  35385  C   LYS B2314      27.704  27.864  13.943  1.00  3.580          C  
ATOM  35386  O   LYS B2314      26.559  28.136  13.583  1.00  3.580          O  
ATOM  35387  CB  LYS B2314      28.521  25.514  13.892  1.00  4.790          C  
ATOM  35388  CG  LYS B2314      27.102  24.938  14.079  1.00  4.790          C  
ATOM  35389  CD  LYS B2314      27.132  23.568  14.739  1.00  4.790          C  
ATOM  35390  CE  LYS B2314      25.727  22.954  14.877  1.00  4.790          C  
ATOM  35391  NZ  LYS B2314      24.889  23.648  15.897  1.00  4.790          N  
ATOM  35392  H   LYS B2314      30.715  26.771  13.283  1.00  4.070          H  
ATOM  35393  HA  LYS B2314      28.110  26.735  12.189  1.00  4.120          H  
ATOM  35394 1HB  LYS B2314      29.118  24.791  13.330  1.00  5.740          H  
ATOM  35395 2HB  LYS B2314      28.982  25.618  14.875  1.00  5.740          H  
ATOM  35396 1HG  LYS B2314      26.504  25.617  14.681  1.00  5.740          H  
ATOM  35397 2HG  LYS B2314      26.636  24.837  13.109  1.00  5.740          H  
ATOM  35398 1HD  LYS B2314      27.731  22.901  14.135  1.00  5.740          H  
ATOM  35399 2HD  LYS B2314      27.590  23.647  15.724  1.00  5.740          H  
ATOM  35400 1HE  LYS B2314      25.222  23.005  13.908  1.00  5.740          H  
ATOM  35401 2HE  LYS B2314      25.827  21.907  15.166  1.00  5.740          H  
ATOM  35402 1HZ  LYS B2314      23.985  23.195  15.940  1.00  5.740          H  
ATOM  35403 2HZ  LYS B2314      25.340  23.588  16.798  1.00  5.740          H  
ATOM  35404 3HZ  LYS B2314      24.768  24.615  15.642  1.00  5.740          H  
ATOM  35405  N   GLN B2315      28.271  28.458  14.995  1.00  3.740          N  
ATOM  35406  CA  GLN B2315      27.525  29.399  15.824  1.00  3.920          C  
ATOM  35407  C   GLN B2315      27.001  30.590  15.011  1.00  3.920          C  
ATOM  35408  O   GLN B2315      25.892  31.070  15.260  1.00  4.040          O  
ATOM  35409  CB  GLN B2315      28.412  29.911  16.965  1.00  5.420          C  
ATOM  35410  CG  GLN B2315      28.757  28.871  18.032  1.00  5.420          C  
ATOM  35411  CD  GLN B2315      29.772  29.400  19.028  1.00  5.420          C  
ATOM  35412  OE1 GLN B2315      29.635  30.540  19.490  1.00  5.420          O  
ATOM  35413  NE2 GLN B2315      30.796  28.604  19.362  1.00  5.420          N  
ATOM  35414  H   GLN B2315      29.229  28.190  15.249  1.00  4.490          H  
ATOM  35415  HA  GLN B2315      26.670  28.877  16.248  1.00  4.700          H  
ATOM  35416 1HB  GLN B2315      29.342  30.287  16.558  1.00  6.500          H  
ATOM  35417 2HB  GLN B2315      27.917  30.744  17.455  1.00  6.500          H  
ATOM  35418 1HG  GLN B2315      27.851  28.614  18.575  1.00  6.500          H  
ATOM  35419 2HG  GLN B2315      29.162  27.987  17.564  1.00  6.500          H  
ATOM  35420 1HE2 GLN B2315      31.482  28.927  20.014  1.00  6.500          H  
ATOM  35421 2HE2 GLN B2315      30.897  27.670  18.968  1.00  6.500          H  
ATOM  35422  N   VAL B2316      27.793  31.060  14.043  1.00  3.820          N  
ATOM  35423  CA  VAL B2316      27.407  32.178  13.186  1.00  3.850          C  
ATOM  35424  C   VAL B2316      26.549  31.734  11.999  1.00  3.770          C  
ATOM  35425  O   VAL B2316      25.542  32.358  11.667  1.00  3.880          O  
ATOM  35426  CB  VAL B2316      28.646  32.937  12.679  1.00  5.380          C  
ATOM  35427  CG1 VAL B2316      28.232  34.038  11.668  1.00  5.380          C  
ATOM  35428  CG2 VAL B2316      29.359  33.556  13.874  1.00  5.380          C  
ATOM  35429  H   VAL B2316      28.718  30.624  13.925  1.00  4.580          H  
ATOM  35430  HA  VAL B2316      26.826  32.866  13.786  1.00  4.620          H  
ATOM  35431  HB  VAL B2316      29.318  32.237  12.172  1.00  6.450          H  
ATOM  35432 1HG1 VAL B2316      29.122  34.564  11.329  1.00  6.450          H  
ATOM  35433 2HG1 VAL B2316      27.730  33.602  10.803  1.00  6.450          H  
ATOM  35434 3HG1 VAL B2316      27.561  34.737  12.157  1.00  6.450          H  
ATOM  35435 1HG2 VAL B2316      30.245  34.087  13.535  1.00  6.450          H  
ATOM  35436 2HG2 VAL B2316      28.692  34.247  14.374  1.00  6.450          H  
ATOM  35437 3HG2 VAL B2316      29.654  32.769  14.570  1.00  6.450          H  
ATOM  35438  N   LEU B2317      26.965  30.675  11.329  1.00  3.600          N  
ATOM  35439  CA  LEU B2317      26.317  30.158  10.136  1.00  3.540          C  
ATOM  35440  C   LEU B2317      24.878  29.746  10.455  1.00  3.730          C  
ATOM  35441  O   LEU B2317      23.948  30.019   9.692  1.00  3.820          O  
ATOM  35442  CB  LEU B2317      27.131  28.947   9.648  1.00  4.980          C  
ATOM  35443  CG  LEU B2317      28.591  29.205   9.073  1.00  4.980          C  
ATOM  35444  CD1 LEU B2317      29.287  27.917   8.953  1.00  4.980          C  
ATOM  35445  CD2 LEU B2317      28.539  29.817   7.721  1.00  4.980          C  
ATOM  35446  H   LEU B2317      27.794  30.200  11.661  1.00  4.320          H  
ATOM  35447  HA  LEU B2317      26.296  30.935   9.387  1.00  4.250          H  
ATOM  35448 1HB  LEU B2317      27.232  28.268  10.488  1.00  5.980          H  
ATOM  35449 2HB  LEU B2317      26.576  28.448   8.880  1.00  5.980          H  
ATOM  35450  HG  LEU B2317      29.146  29.855   9.741  1.00  5.980          H  
ATOM  35451 1HD1 LEU B2317      30.283  28.087   8.559  1.00  5.980          H  
ATOM  35452 2HD1 LEU B2317      29.356  27.434   9.918  1.00  5.980          H  
ATOM  35453 3HD1 LEU B2317      28.746  27.299   8.290  1.00  5.980          H  
ATOM  35454 1HD2 LEU B2317      29.551  29.959   7.351  1.00  5.980          H  
ATOM  35455 2HD2 LEU B2317      27.990  29.173   7.033  1.00  5.980          H  
ATOM  35456 3HD2 LEU B2317      28.073  30.746   7.793  1.00  5.980          H  
ATOM  35457  N   ALA B2318      24.672  29.204  11.651  1.00  3.830          N  
ATOM  35458  CA  ALA B2318      23.388  28.702  12.109  1.00  4.050          C  
ATOM  35459  C   ALA B2318      22.420  29.811  12.496  1.00  4.340          C  
ATOM  35460  O   ALA B2318      21.280  29.529  12.864  1.00  4.490          O  
ATOM  35461  CB  ALA B2318      23.588  27.800  13.309  1.00  5.580          C  
ATOM  35462  H   ALA B2318      25.473  29.031  12.260  1.00  4.600          H  
ATOM  35463  HA  ALA B2318      22.945  28.129  11.295  1.00  4.860          H  
ATOM  35464 1HB  ALA B2318      22.631  27.401  13.631  1.00  6.700          H  
ATOM  35465 2HB  ALA B2318      24.253  26.987  13.051  1.00  6.700          H  
ATOM  35466 3HB  ALA B2318      24.032  28.384  14.117  1.00  6.700          H  
ATOM  35467  N   ARG B2319      22.840  31.077  12.408  1.00  4.460          N  
ATOM  35468  CA  ARG B2319      21.950  32.186  12.717  1.00  4.770          C  
ATOM  35469  C   ARG B2319      21.017  32.417  11.537  1.00  4.760          C  
ATOM  35470  O   ARG B2319      20.051  33.176  11.629  1.00  5.040          O  
ATOM  35471  CB  ARG B2319      22.742  33.458  12.974  1.00  6.550          C  
ATOM  35472  CG  ARG B2319      23.606  33.408  14.202  1.00  6.550          C  
ATOM  35473  CD  ARG B2319      24.464  34.604  14.353  1.00  6.550          C  
ATOM  35474  NE  ARG B2319      25.357  34.449  15.498  1.00  6.550          N  
ATOM  35475  CZ  ARG B2319      26.331  35.307  15.864  1.00  6.550          C  
ATOM  35476  NH1 ARG B2319      26.543  36.413  15.183  1.00  6.550          N  
ATOM  35477  NH2 ARG B2319      27.079  35.023  16.919  1.00  6.550          N  
ATOM  35478  H   ARG B2319      23.799  31.295  12.114  1.00  5.350          H  
ATOM  35479  HA  ARG B2319      21.363  31.937  13.600  1.00  5.720          H  
ATOM  35480 1HB  ARG B2319      23.384  33.662  12.121  1.00  7.860          H  
ATOM  35481 2HB  ARG B2319      22.059  34.299  13.075  1.00  7.860          H  
ATOM  35482 1HG  ARG B2319      22.980  33.323  15.088  1.00  7.860          H  
ATOM  35483 2HG  ARG B2319      24.247  32.540  14.135  1.00  7.860          H  
ATOM  35484 1HD  ARG B2319      25.070  34.724  13.451  1.00  7.860          H  
ATOM  35485 2HD  ARG B2319      23.846  35.488  14.508  1.00  7.860          H  
ATOM  35486  HE  ARG B2319      25.240  33.605  16.058  1.00  7.860          H  
ATOM  35487 1HH1 ARG B2319      25.971  36.632  14.382  1.00  7.860          H  
ATOM  35488 2HH1 ARG B2319      27.276  37.051  15.465  1.00  7.860          H  
ATOM  35489 1HH2 ARG B2319      26.915  34.168  17.439  1.00  7.860          H  
ATOM  35490 2HH2 ARG B2319      27.812  35.654  17.208  1.00  7.860          H  
ATOM  35491  N   HIS B2320      21.308  31.745  10.421  1.00  4.480          N  
ATOM  35492  CA  HIS B2320      20.553  31.881   9.201  1.00  4.510          C  
ATOM  35493  C   HIS B2320      20.241  30.497   8.621  1.00  4.310          C  
ATOM  35494  O   HIS B2320      20.810  30.143   7.583  1.00  4.210          O  
ATOM  35495  CB  HIS B2320      21.364  32.659   8.203  1.00  6.300          C  
ATOM  35496  CG  HIS B2320      21.833  33.967   8.701  1.00  6.300          C  
ATOM  35497  ND1 HIS B2320      21.001  35.054   8.850  1.00  6.300          N  
ATOM  35498  CD2 HIS B2320      23.062  34.371   9.090  1.00  6.300          C  
ATOM  35499  CE1 HIS B2320      21.705  36.072   9.307  1.00  6.300          C  
ATOM  35500  NE2 HIS B2320      22.953  35.682   9.462  1.00  6.300          N  
ATOM  35501  H   HIS B2320      22.127  31.128  10.411  1.00  5.380          H  
ATOM  35502  HA  HIS B2320      19.631  32.425   9.380  1.00  5.410          H  
ATOM  35503 1HB  HIS B2320      22.202  32.073   7.914  1.00  7.560          H  
ATOM  35504 2HB  HIS B2320      20.764  32.832   7.338  1.00  7.560          H  
ATOM  35505  HD1 HIS B2320      20.016  34.982   9.022  1.00  7.560          H  
ATOM  35506  HD2 HIS B2320      24.026  33.860   9.151  1.00  7.560          H  
ATOM  35507  HE1 HIS B2320      21.231  37.034   9.495  1.00  7.560          H  
ATOM  35508  N   PRO B2321      19.421  29.673   9.306  1.00  4.340          N  
ATOM  35509  CA  PRO B2321      19.145  28.280   8.997  1.00  4.250          C  
ATOM  35510  C   PRO B2321      18.470  28.133   7.648  1.00  4.380          C  
ATOM  35511  O   PRO B2321      17.720  29.013   7.218  1.00  4.700          O  
ATOM  35512  CB  PRO B2321      18.216  27.852  10.142  1.00  6.380          C  
ATOM  35513  CG  PRO B2321      17.595  29.133  10.644  1.00  6.380          C  
ATOM  35514  CD  PRO B2321      18.655  30.181  10.467  1.00  6.380          C  
ATOM  35515  HA  PRO B2321      20.084  27.705   9.023  1.00  5.100          H  
ATOM  35516 1HB  PRO B2321      17.467  27.137   9.766  1.00  7.650          H  
ATOM  35517 2HB  PRO B2321      18.796  27.330  10.917  1.00  7.650          H  
ATOM  35518 1HG  PRO B2321      16.694  29.366  10.065  1.00  7.650          H  
ATOM  35519 2HG  PRO B2321      17.279  29.014  11.691  1.00  7.650          H  
ATOM  35520 1HD  PRO B2321      18.164  31.134  10.262  1.00  7.650          H  
ATOM  35521 2HD  PRO B2321      19.279  30.215  11.368  1.00  7.650          H  
ATOM  35522  N   GLY B2322      18.726  27.003   7.012  1.00  4.250          N  
ATOM  35523  CA  GLY B2322      18.195  26.692   5.691  1.00  4.450          C  
ATOM  35524  C   GLY B2322      18.566  25.276   5.283  1.00  4.220          C  
ATOM  35525  O   GLY B2322      18.710  24.400   6.135  1.00  4.270          O  
ATOM  35526  H   GLY B2322      19.364  26.343   7.469  1.00  5.100          H  
ATOM  35527 1HA  GLY B2322      17.109  26.791   5.712  1.00  5.340          H  
ATOM  35528 2HA  GLY B2322      18.563  27.403   4.957  1.00  5.340          H  
ATOM  35529  N   THR B2323      18.625  25.030   3.974  1.00  4.050          N  
ATOM  35530  CA  THR B2323      18.877  23.697   3.437  1.00  3.910          C  
ATOM  35531  C   THR B2323      20.248  23.434   2.783  1.00  3.660          C  
ATOM  35532  O   THR B2323      20.509  22.295   2.383  1.00  3.600          O  
ATOM  35533  CB  THR B2323      17.772  23.357   2.416  1.00  5.530          C  
ATOM  35534  OG1 THR B2323      17.757  24.348   1.354  1.00  5.530          O  
ATOM  35535  CG2 THR B2323      16.415  23.356   3.122  1.00  5.530          C  
ATOM  35536  H   THR B2323      18.485  25.786   3.313  1.00  4.860          H  
ATOM  35537  HA  THR B2323      18.782  22.995   4.263  1.00  4.690          H  
ATOM  35538  HB  THR B2323      17.961  22.375   1.984  1.00  6.640          H  
ATOM  35539  HG1 THR B2323      18.511  24.225   0.708  1.00  6.640          H  
ATOM  35540 1HG2 THR B2323      15.635  23.113   2.402  1.00  6.640          H  
ATOM  35541 2HG2 THR B2323      16.423  22.612   3.917  1.00  6.640          H  
ATOM  35542 3HG2 THR B2323      16.219  24.335   3.547  1.00  6.640          H  
ATOM  35543  N   SER B2324      21.124  24.441   2.667  1.00  3.580          N  
ATOM  35544  CA  SER B2324      22.406  24.247   1.987  1.00  3.370          C  
ATOM  35545  C   SER B2324      23.524  23.823   2.946  1.00  3.200          C  
ATOM  35546  O   SER B2324      23.517  24.159   4.133  1.00  3.210          O  
ATOM  35547  CB  SER B2324      22.794  25.480   1.198  1.00  4.800          C  
ATOM  35548  OG  SER B2324      24.040  25.299   0.618  1.00  4.800          O  
ATOM  35549  H   SER B2324      20.934  25.376   3.024  1.00  4.300          H  
ATOM  35550  HA  SER B2324      22.276  23.446   1.257  1.00  4.040          H  
ATOM  35551 1HB  SER B2324      22.048  25.656   0.417  1.00  5.760          H  
ATOM  35552 2HB  SER B2324      22.808  26.355   1.846  1.00  5.760          H  
ATOM  35553  HG  SER B2324      24.128  25.987  -0.094  1.00  5.760          H  
ATOM  35554  N   GLN B2325      24.467  23.042   2.429  1.00  3.090          N  
ATOM  35555  CA  GLN B2325      25.611  22.529   3.190  1.00  2.960          C  
ATOM  35556  C   GLN B2325      26.732  23.547   3.336  1.00  2.800          C  
ATOM  35557  O   GLN B2325      26.809  24.490   2.544  1.00  2.780          O  
ATOM  35558  CB  GLN B2325      26.179  21.292   2.490  1.00  4.200          C  
ATOM  35559  CG  GLN B2325      25.243  20.120   2.454  1.00  4.200          C  
ATOM  35560  CD  GLN B2325      25.814  18.922   1.719  1.00  4.200          C  
ATOM  35561  OE1 GLN B2325      26.982  18.909   1.278  1.00  4.200          O  
ATOM  35562  NE2 GLN B2325      24.986  17.885   1.577  1.00  4.200          N  
ATOM  35563  H   GLN B2325      24.392  22.823   1.444  1.00  3.710          H  
ATOM  35564  HA  GLN B2325      25.271  22.259   4.190  1.00  3.550          H  
ATOM  35565 1HB  GLN B2325      26.452  21.548   1.466  1.00  5.040          H  
ATOM  35566 2HB  GLN B2325      27.088  20.975   3.003  1.00  5.040          H  
ATOM  35567 1HG  GLN B2325      25.061  19.822   3.471  1.00  5.040          H  
ATOM  35568 2HG  GLN B2325      24.306  20.413   1.980  1.00  5.040          H  
ATOM  35569 1HE2 GLN B2325      25.293  17.058   1.100  1.00  5.040          H  
ATOM  35570 2HE2 GLN B2325      24.052  17.925   1.947  1.00  5.040          H  
ATOM  35571  N   VAL B2326      27.584  23.356   4.357  1.00  2.730          N  
ATOM  35572  CA  VAL B2326      28.772  24.184   4.522  1.00  2.610          C  
ATOM  35573  C   VAL B2326      30.021  23.317   4.546  1.00  2.490          C  
ATOM  35574  O   VAL B2326      30.109  22.328   5.299  1.00  2.590          O  
ATOM  35575  CB  VAL B2326      28.737  25.055   5.788  1.00  3.700          C  
ATOM  35576  CG1 VAL B2326      30.074  25.880   5.870  1.00  3.700          C  
ATOM  35577  CG2 VAL B2326      27.513  25.970   5.735  1.00  3.700          C  
ATOM  35578  H   VAL B2326      27.428  22.596   5.004  1.00  3.280          H  
ATOM  35579  HA  VAL B2326      28.836  24.852   3.673  1.00  3.130          H  
ATOM  35580  HB  VAL B2326      28.681  24.422   6.669  1.00  4.440          H  
ATOM  35581 1HG1 VAL B2326      30.079  26.488   6.733  1.00  4.440          H  
ATOM  35582 2HG1 VAL B2326      30.937  25.223   5.920  1.00  4.440          H  
ATOM  35583 3HG1 VAL B2326      30.158  26.515   4.986  1.00  4.440          H  
ATOM  35584 1HG2 VAL B2326      27.461  26.590   6.613  1.00  4.440          H  
ATOM  35585 2HG2 VAL B2326      27.578  26.593   4.857  1.00  4.440          H  
ATOM  35586 3HG2 VAL B2326      26.614  25.361   5.683  1.00  4.440          H  
ATOM  35587  N   HIS B2327      30.980  23.712   3.709  1.00  2.350          N  
ATOM  35588  CA  HIS B2327      32.267  23.042   3.543  1.00  2.300          C  
ATOM  35589  C   HIS B2327      33.455  23.975   3.758  1.00  2.320          C  
ATOM  35590  O   HIS B2327      33.363  25.176   3.524  1.00  2.420          O  
ATOM  35591  CB  HIS B2327      32.351  22.458   2.126  1.00  3.240          C  
ATOM  35592  CG  HIS B2327      31.350  21.364   1.857  1.00  3.240          C  
ATOM  35593  ND1 HIS B2327      31.711  20.039   1.760  1.00  3.240          N  
ATOM  35594  CD2 HIS B2327      29.998  21.397   1.698  1.00  3.240          C  
ATOM  35595  CE1 HIS B2327      30.630  19.304   1.562  1.00  3.240          C  
ATOM  35596  NE2 HIS B2327      29.582  20.103   1.519  1.00  3.240          N  
ATOM  35597  H   HIS B2327      30.765  24.529   3.126  1.00  2.820          H  
ATOM  35598  HA  HIS B2327      32.359  22.239   4.261  1.00  2.760          H  
ATOM  35599 1HB  HIS B2327      32.196  23.255   1.395  1.00  3.890          H  
ATOM  35600 2HB  HIS B2327      33.353  22.052   1.964  1.00  3.890          H  
ATOM  35601  HD2 HIS B2327      29.358  22.284   1.721  1.00  3.890          H  
ATOM  35602  HE1 HIS B2327      30.605  18.221   1.452  1.00  3.890          H  
ATOM  35603  HE2 HIS B2327      28.601  19.793   1.382  1.00  3.890          H  
ATOM  35604  N   LEU B2328      34.575  23.412   4.183  1.00  2.310          N  
ATOM  35605  CA  LEU B2328      35.830  24.137   4.339  1.00  2.380          C  
ATOM  35606  C   LEU B2328      36.812  23.758   3.224  1.00  2.370          C  
ATOM  35607  O   LEU B2328      36.950  22.589   2.845  1.00  2.340          O  
ATOM  35608  CB  LEU B2328      36.479  23.810   5.705  1.00  3.300          C  
ATOM  35609  CG  LEU B2328      36.046  24.609   6.991  1.00  3.300          C  
ATOM  35610  CD1 LEU B2328      34.571  24.392   7.306  1.00  3.300          C  
ATOM  35611  CD2 LEU B2328      36.910  24.131   8.171  1.00  3.300          C  
ATOM  35612  H   LEU B2328      34.578  22.419   4.403  1.00  2.770          H  
ATOM  35613  HA  LEU B2328      35.637  25.204   4.277  1.00  2.860          H  
ATOM  35614 1HB  LEU B2328      36.302  22.758   5.911  1.00  3.960          H  
ATOM  35615 2HB  LEU B2328      37.531  23.943   5.595  1.00  3.960          H  
ATOM  35616  HG  LEU B2328      36.214  25.664   6.838  1.00  3.960          H  
ATOM  35617 1HD1 LEU B2328      34.318  24.944   8.202  1.00  3.960          H  
ATOM  35618 2HD1 LEU B2328      33.955  24.747   6.486  1.00  3.960          H  
ATOM  35619 3HD1 LEU B2328      34.385  23.330   7.466  1.00  3.960          H  
ATOM  35620 1HD2 LEU B2328      36.638  24.683   9.073  1.00  3.960          H  
ATOM  35621 2HD2 LEU B2328      36.741  23.066   8.334  1.00  3.960          H  
ATOM  35622 3HD2 LEU B2328      37.963  24.298   7.952  1.00  3.960          H  
ATOM  35623  N   ARG B2329      37.569  24.741   2.767  1.00  2.450          N  
ATOM  35624  CA  ARG B2329      38.600  24.558   1.750  1.00  2.510          C  
ATOM  35625  C   ARG B2329      39.951  24.882   2.352  1.00  2.720          C  
ATOM  35626  O   ARG B2329      40.247  26.042   2.646  1.00  2.840          O  
ATOM  35627  CB  ARG B2329      38.348  25.481   0.570  1.00  3.490          C  
ATOM  35628  CG  ARG B2329      37.321  25.003  -0.448  1.00  3.490          C  
ATOM  35629  CD  ARG B2329      35.939  25.351  -0.052  1.00  3.490          C  
ATOM  35630  NE  ARG B2329      34.998  25.193  -1.162  1.00  3.490          N  
ATOM  35631  CZ  ARG B2329      34.287  24.078  -1.461  1.00  3.490          C  
ATOM  35632  NH1 ARG B2329      34.395  22.985  -0.745  1.00  3.490          N  
ATOM  35633  NH2 ARG B2329      33.468  24.095  -2.499  1.00  3.490          N  
ATOM  35634  H   ARG B2329      37.375  25.684   3.105  1.00  2.940          H  
ATOM  35635  HA  ARG B2329      38.602  23.519   1.413  1.00  3.010          H  
ATOM  35636 1HB  ARG B2329      37.979  26.427   0.953  1.00  4.190          H  
ATOM  35637 2HB  ARG B2329      39.277  25.699   0.064  1.00  4.190          H  
ATOM  35638 1HG  ARG B2329      37.529  25.455  -1.416  1.00  4.190          H  
ATOM  35639 2HG  ARG B2329      37.385  23.916  -0.533  1.00  4.190          H  
ATOM  35640 1HD  ARG B2329      35.611  24.722   0.766  1.00  4.190          H  
ATOM  35641 2HD  ARG B2329      35.913  26.394   0.271  1.00  4.190          H  
ATOM  35642  HE  ARG B2329      34.864  26.000  -1.761  1.00  4.190          H  
ATOM  35643 1HH1 ARG B2329      35.020  22.953   0.047  1.00  4.190          H  
ATOM  35644 2HH1 ARG B2329      33.848  22.170  -0.994  1.00  4.190          H  
ATOM  35645 1HH2 ARG B2329      33.379  24.931  -3.066  1.00  4.190          H  
ATOM  35646 2HH2 ARG B2329      32.931  23.275  -2.740  1.00  4.190          H  
ATOM  35647  N   LEU B2330      40.764  23.843   2.525  1.00  2.790          N  
ATOM  35648  CA  LEU B2330      42.040  23.932   3.214  1.00  3.010          C  
ATOM  35649  C   LEU B2330      43.232  24.013   2.259  1.00  3.140          C  
ATOM  35650  O   LEU B2330      43.608  23.018   1.622  1.00  3.120          O  
ATOM  35651  CB  LEU B2330      42.188  22.686   4.097  1.00  4.130          C  
ATOM  35652  CG  LEU B2330      41.437  22.633   5.465  1.00  4.130          C  
ATOM  35653  CD1 LEU B2330      39.941  22.350   5.242  1.00  4.130          C  
ATOM  35654  CD2 LEU B2330      42.062  21.535   6.308  1.00  4.130          C  
ATOM  35655  H   LEU B2330      40.450  22.923   2.203  1.00  3.350          H  
ATOM  35656  HA  LEU B2330      42.033  24.820   3.840  1.00  3.610          H  
ATOM  35657 1HB  LEU B2330      41.788  21.858   3.526  1.00  4.950          H  
ATOM  35658 2HB  LEU B2330      43.208  22.501   4.250  1.00  4.950          H  
ATOM  35659  HG  LEU B2330      41.526  23.593   5.979  1.00  4.950          H  
ATOM  35660 1HD1 LEU B2330      39.438  22.306   6.203  1.00  4.950          H  
ATOM  35661 2HD1 LEU B2330      39.492  23.129   4.657  1.00  4.950          H  
ATOM  35662 3HD1 LEU B2330      39.823  21.399   4.723  1.00  4.950          H  
ATOM  35663 1HD2 LEU B2330      41.559  21.465   7.259  1.00  4.950          H  
ATOM  35664 2HD2 LEU B2330      41.963  20.592   5.780  1.00  4.950          H  
ATOM  35665 3HD2 LEU B2330      43.115  21.748   6.473  1.00  4.950          H  
ATOM  35666  N   ILE B2331      43.847  25.196   2.183  1.00  3.320          N  
ATOM  35667  CA  ILE B2331      44.935  25.408   1.213  1.00  3.510          C  
ATOM  35668  C   ILE B2331      46.348  25.192   1.771  1.00  3.750          C  
ATOM  35669  O   ILE B2331      46.743  25.767   2.800  1.00  3.840          O  
ATOM  35670  CB  ILE B2331      44.817  26.827   0.529  1.00  4.840          C  
ATOM  35671  CG1 ILE B2331      45.953  27.089  -0.552  1.00  4.840          C  
ATOM  35672  CG2 ILE B2331      44.832  27.958   1.522  1.00  4.840          C  
ATOM  35673  CD1 ILE B2331      45.848  26.313  -1.830  1.00  4.840          C  
ATOM  35674  H   ILE B2331      43.488  25.950   2.784  1.00  3.980          H  
ATOM  35675  HA  ILE B2331      44.800  24.677   0.418  1.00  4.210          H  
ATOM  35676  HB  ILE B2331      43.865  26.866   0.007  1.00  5.810          H  
ATOM  35677 1HG1 ILE B2331      45.929  28.146  -0.810  1.00  5.810          H  
ATOM  35678 2HG1 ILE B2331      46.921  26.871  -0.109  1.00  5.810          H  
ATOM  35679 1HG2 ILE B2331      44.700  28.904   0.999  1.00  5.810          H  
ATOM  35680 2HG2 ILE B2331      44.025  27.829   2.223  1.00  5.810          H  
ATOM  35681 3HG2 ILE B2331      45.784  27.974   2.039  1.00  5.810          H  
ATOM  35682 1HD1 ILE B2331      46.663  26.587  -2.486  1.00  5.810          H  
ATOM  35683 2HD1 ILE B2331      45.899  25.272  -1.627  1.00  5.810          H  
ATOM  35684 3HD1 ILE B2331      44.915  26.543  -2.316  1.00  5.810          H  
ATOM  35685  N   SER B2332      47.096  24.326   1.065  1.00  3.880          N  
ATOM  35686  CA  SER B2332      48.491  23.991   1.369  1.00  4.150          C  
ATOM  35687  C   SER B2332      49.205  23.379   0.168  1.00  4.510          C  
ATOM  35688  O   SER B2332      48.654  22.543  -0.546  1.00  4.800          O  
ATOM  35689  CB  SER B2332      48.590  23.034   2.528  1.00  5.700          C  
ATOM  35690  OG  SER B2332      49.918  22.660   2.759  1.00  5.700          O  
ATOM  35691  H   SER B2332      46.652  23.854   0.266  1.00  4.660          H  
ATOM  35692  HA  SER B2332      49.009  24.910   1.643  1.00  4.980          H  
ATOM  35693 1HB  SER B2332      48.215  23.527   3.407  1.00  6.840          H  
ATOM  35694 2HB  SER B2332      47.979  22.156   2.344  1.00  6.840          H  
ATOM  35695  HG  SER B2332      49.896  22.067   3.541  1.00  6.840          H  
ATOM  35696  N   GLY B2333      50.425  23.831  -0.118  1.00  4.600          N  
ATOM  35697  CA  GLY B2333      51.173  23.225  -1.222  1.00  5.010          C  
ATOM  35698  C   GLY B2333      50.568  23.570  -2.579  1.00  4.660          C  
ATOM  35699  O   GLY B2333      50.666  22.789  -3.526  1.00  5.050          O  
ATOM  35700  H   GLY B2333      50.851  24.533   0.470  1.00  5.520          H  
ATOM  35701 1HA  GLY B2333      52.206  23.572  -1.188  1.00  6.010          H  
ATOM  35702 2HA  GLY B2333      51.196  22.143  -1.094  1.00  6.010          H  
ATOM  35703  N   ASP B2334      49.881  24.711  -2.644  1.00  4.170          N  
ATOM  35704  CA  ASP B2334      49.173  25.212  -3.819  1.00  3.940          C  
ATOM  35705  C   ASP B2334      47.972  24.350  -4.257  1.00  3.840          C  
ATOM  35706  O   ASP B2334      47.427  24.558  -5.349  1.00  3.840          O  
ATOM  35707  CB  ASP B2334      50.145  25.391  -4.991  1.00  5.610          C  
ATOM  35708  CG  ASP B2334      51.261  26.402  -4.673  1.00  5.610          C  
ATOM  35709  OD1 ASP B2334      50.988  27.385  -4.009  1.00  5.610          O  
ATOM  35710  OD2 ASP B2334      52.375  26.183  -5.099  1.00  5.610          O  
ATOM  35711  H   ASP B2334      49.886  25.312  -1.833  1.00  5.000          H  
ATOM  35712  HA  ASP B2334      48.790  26.201  -3.571  1.00  4.730          H  
ATOM  35713 1HB  ASP B2334      50.587  24.442  -5.279  1.00  6.730          H  
ATOM  35714 2HB  ASP B2334      49.594  25.759  -5.854  1.00  6.730          H  
ATOM  35715  N   ARG B2335      47.507  23.434  -3.395  1.00  3.860          N  
ATOM  35716  CA  ARG B2335      46.336  22.609  -3.699  1.00  3.840          C  
ATOM  35717  C   ARG B2335      45.336  22.645  -2.528  1.00  3.590          C  
ATOM  35718  O   ARG B2335      45.707  22.909  -1.380  1.00  3.690          O  
ATOM  35719  CB  ARG B2335      46.778  21.180  -4.015  1.00  5.380          C  
ATOM  35720  CG  ARG B2335      47.702  21.057  -5.274  1.00  5.380          C  
ATOM  35721  CD  ARG B2335      46.998  21.309  -6.585  1.00  5.380          C  
ATOM  35722  NE  ARG B2335      47.915  21.158  -7.730  1.00  5.380          N  
ATOM  35723  CZ  ARG B2335      48.669  22.155  -8.258  1.00  5.380          C  
ATOM  35724  NH1 ARG B2335      48.639  23.391  -7.780  1.00  5.380          N  
ATOM  35725  NH2 ARG B2335      49.459  21.868  -9.281  1.00  5.380          N  
ATOM  35726  H   ARG B2335      48.001  23.263  -2.513  1.00  4.630          H  
ATOM  35727  HA  ARG B2335      45.835  23.022  -4.571  1.00  4.610          H  
ATOM  35728 1HB  ARG B2335      47.336  20.784  -3.167  1.00  6.460          H  
ATOM  35729 2HB  ARG B2335      45.905  20.546  -4.164  1.00  6.460          H  
ATOM  35730 1HG  ARG B2335      48.537  21.750  -5.191  1.00  6.460          H  
ATOM  35731 2HG  ARG B2335      48.099  20.044  -5.316  1.00  6.460          H  
ATOM  35732 1HD  ARG B2335      46.195  20.581  -6.702  1.00  6.460          H  
ATOM  35733 2HD  ARG B2335      46.579  22.307  -6.612  1.00  6.460          H  
ATOM  35734  HE  ARG B2335      48.032  20.230  -8.176  1.00  6.460          H  
ATOM  35735 1HH1 ARG B2335      48.048  23.650  -6.973  1.00  6.460          H  
ATOM  35736 2HH1 ARG B2335      49.217  24.101  -8.197  1.00  6.460          H  
ATOM  35737 1HH2 ARG B2335      49.481  20.894  -9.630  1.00  6.460          H  
ATOM  35738 2HH2 ARG B2335      50.036  22.572  -9.703  1.00  6.460          H  
ATOM  35739  N   ILE B2336      44.050  22.414  -2.817  1.00  3.300          N  
ATOM  35740  CA  ILE B2336      43.036  22.472  -1.760  1.00  3.030          C  
ATOM  35741  C   ILE B2336      42.369  21.169  -1.368  1.00  2.890          C  
ATOM  35742  O   ILE B2336      41.793  20.465  -2.199  1.00  2.830          O  
ATOM  35743  CB  ILE B2336      41.933  23.482  -2.131  1.00  4.350          C  
ATOM  35744  CG1 ILE B2336      42.572  24.868  -2.242  1.00  4.350          C  
ATOM  35745  CG2 ILE B2336      40.798  23.458  -1.103  1.00  4.350          C  
ATOM  35746  CD1 ILE B2336      41.695  25.960  -2.789  1.00  4.350          C  
ATOM  35747  H   ILE B2336      43.776  22.196  -3.766  1.00  3.960          H  
ATOM  35748  HA  ILE B2336      43.523  22.851  -0.865  1.00  3.640          H  
ATOM  35749  HB  ILE B2336      41.528  23.227  -3.109  1.00  5.220          H  
ATOM  35750 1HG1 ILE B2336      42.912  25.157  -1.258  1.00  5.220          H  
ATOM  35751 2HG1 ILE B2336      43.430  24.790  -2.894  1.00  5.220          H  
ATOM  35752 1HG2 ILE B2336      40.048  24.156  -1.395  1.00  5.220          H  
ATOM  35753 2HG2 ILE B2336      40.329  22.477  -1.041  1.00  5.220          H  
ATOM  35754 3HG2 ILE B2336      41.196  23.724  -0.138  1.00  5.220          H  
ATOM  35755 1HD1 ILE B2336      42.268  26.887  -2.829  1.00  5.220          H  
ATOM  35756 2HD1 ILE B2336      41.367  25.694  -3.795  1.00  5.220          H  
ATOM  35757 3HD1 ILE B2336      40.830  26.112  -2.156  1.00  5.220          H  
ATOM  35758  N   THR B2337      42.422  20.900  -0.067  1.00  2.880          N  
ATOM  35759  CA  THR B2337      41.795  19.752   0.563  1.00  2.830          C  
ATOM  35760  C   THR B2337      40.374  20.139   0.962  1.00  2.590          C  
ATOM  35761  O   THR B2337      40.145  21.218   1.522  1.00  2.560          O  
ATOM  35762  CB  THR B2337      42.619  19.274   1.782  1.00  3.980          C  
ATOM  35763  OG1 THR B2337      43.907  18.837   1.332  1.00  3.980          O  
ATOM  35764  CG2 THR B2337      41.921  18.136   2.522  1.00  3.980          C  
ATOM  35765  H   THR B2337      42.926  21.565   0.527  1.00  3.460          H  
ATOM  35766  HA  THR B2337      41.740  18.937  -0.158  1.00  3.400          H  
ATOM  35767  HB  THR B2337      42.760  20.103   2.463  1.00  4.780          H  
ATOM  35768  HG1 THR B2337      44.386  19.592   0.975  1.00  4.780          H  
ATOM  35769 1HG2 THR B2337      42.542  17.834   3.363  1.00  4.780          H  
ATOM  35770 2HG2 THR B2337      40.948  18.463   2.893  1.00  4.780          H  
ATOM  35771 3HG2 THR B2337      41.787  17.291   1.850  1.00  4.780          H  
ATOM  35772  N   THR B2338      39.403  19.295   0.640  1.00  2.500          N  
ATOM  35773  CA  THR B2338      38.028  19.620   0.996  1.00  2.360          C  
ATOM  35774  C   THR B2338      37.609  18.877   2.252  1.00  2.510          C  
ATOM  35775  O   THR B2338      37.729  17.655   2.334  1.00  2.700          O  
ATOM  35776  CB  THR B2338      37.047  19.284  -0.150  1.00  3.360          C  
ATOM  35777  OG1 THR B2338      37.399  20.041  -1.319  1.00  3.360          O  
ATOM  35778  CG2 THR B2338      35.607  19.658   0.267  1.00  3.360          C  
ATOM  35779  H   THR B2338      39.621  18.427   0.170  1.00  3.000          H  
ATOM  35780  HA  THR B2338      37.955  20.690   1.201  1.00  2.830          H  
ATOM  35781  HB  THR B2338      37.095  18.220  -0.383  1.00  4.030          H  
ATOM  35782  HG1 THR B2338      38.248  19.717  -1.648  1.00  4.030          H  
ATOM  35783 1HG2 THR B2338      34.925  19.435  -0.549  1.00  4.030          H  
ATOM  35784 2HG2 THR B2338      35.302  19.092   1.147  1.00  4.030          H  
ATOM  35785 3HG2 THR B2338      35.567  20.719   0.497  1.00  4.030          H  
ATOM  35786  N   LEU B2339      37.113  19.630   3.223  1.00  2.570          N  
ATOM  35787  CA  LEU B2339      36.626  19.095   4.484  1.00  2.740          C  
ATOM  35788  C   LEU B2339      35.217  19.586   4.747  1.00  2.670          C  
ATOM  35789  O   LEU B2339      35.008  20.777   4.926  1.00  2.600          O  
ATOM  35790  CB  LEU B2339      37.552  19.570   5.617  1.00  3.770          C  
ATOM  35791  CG  LEU B2339      37.172  19.216   7.085  1.00  3.770          C  
ATOM  35792  CD1 LEU B2339      37.157  17.709   7.289  1.00  3.770          C  
ATOM  35793  CD2 LEU B2339      38.190  19.897   8.030  1.00  3.770          C  
ATOM  35794  H   LEU B2339      37.071  20.641   3.063  1.00  3.080          H  
ATOM  35795  HA  LEU B2339      36.620  18.009   4.425  1.00  3.290          H  
ATOM  35796 1HB  LEU B2339      38.545  19.193   5.420  1.00  4.520          H  
ATOM  35797 2HB  LEU B2339      37.590  20.652   5.558  1.00  4.520          H  
ATOM  35798  HG  LEU B2339      36.167  19.594   7.304  1.00  4.520          H  
ATOM  35799 1HD1 LEU B2339      36.883  17.492   8.313  1.00  4.520          H  
ATOM  35800 2HD1 LEU B2339      36.431  17.259   6.627  1.00  4.520          H  
ATOM  35801 3HD1 LEU B2339      38.119  17.301   7.084  1.00  4.520          H  
ATOM  35802 1HD2 LEU B2339      37.932  19.674   9.064  1.00  4.520          H  
ATOM  35803 2HD2 LEU B2339      39.192  19.531   7.818  1.00  4.520          H  
ATOM  35804 3HD2 LEU B2339      38.160  20.975   7.875  1.00  4.520          H  
ATOM  35805  N   ALA B2340      34.234  18.709   4.773  1.00  2.740          N  
ATOM  35806  CA  ALA B2340      32.890  19.209   5.021  1.00  2.730          C  
ATOM  35807  C   ALA B2340      32.851  19.782   6.431  1.00  2.870          C  
ATOM  35808  O   ALA B2340      33.552  19.260   7.299  1.00  3.120          O  
ATOM  35809  CB  ALA B2340      31.868  18.112   4.843  1.00  3.830          C  
ATOM  35810  H   ALA B2340      34.413  17.728   4.608  1.00  3.290          H  
ATOM  35811  HA  ALA B2340      32.679  20.002   4.312  1.00  3.280          H  
ATOM  35812 1HB  ALA B2340      30.887  18.524   5.011  1.00  4.590          H  
ATOM  35813 2HB  ALA B2340      31.928  17.730   3.827  1.00  4.590          H  
ATOM  35814 3HB  ALA B2340      32.060  17.307   5.549  1.00  4.590          H  
ATOM  35815  N   LEU B2341      32.066  20.842   6.695  1.00  2.810          N  
ATOM  35816  CA  LEU B2341      31.967  21.275   8.078  1.00  3.020          C  
ATOM  35817  C   LEU B2341      31.029  20.211   8.644  1.00  3.070          C  
ATOM  35818  O   LEU B2341      31.374  19.434   9.541  1.00  3.240          O  
ATOM  35819  CB  LEU B2341      31.360  22.714   8.170  1.00  4.140          C  
ATOM  35820  CG  LEU B2341      31.441  23.479   9.544  1.00  4.140          C  
ATOM  35821  CD1 LEU B2341      31.291  24.980   9.308  1.00  4.140          C  
ATOM  35822  CD2 LEU B2341      30.366  23.009  10.508  1.00  4.140          C  
ATOM  35823  H   LEU B2341      31.498  21.308   5.986  1.00  3.370          H  
ATOM  35824  HA  LEU B2341      32.937  21.224   8.571  1.00  3.620          H  
ATOM  35825 1HB  LEU B2341      31.852  23.327   7.421  1.00  4.970          H  
ATOM  35826 2HB  LEU B2341      30.311  22.671   7.900  1.00  4.970          H  
ATOM  35827  HG  LEU B2341      32.417  23.315   9.964  1.00  4.970          H  
ATOM  35828 1HD1 LEU B2341      31.374  25.500  10.261  1.00  4.970          H  
ATOM  35829 2HD1 LEU B2341      32.057  25.338   8.636  1.00  4.970          H  
ATOM  35830 3HD1 LEU B2341      30.319  25.174   8.875  1.00  4.970          H  
ATOM  35831 1HD2 LEU B2341      30.456  23.556  11.451  1.00  4.970          H  
ATOM  35832 2HD2 LEU B2341      29.386  23.186  10.086  1.00  4.970          H  
ATOM  35833 3HD2 LEU B2341      30.493  21.973  10.694  1.00  4.970          H  
ATOM  35834  N   ASP B2342      29.823  20.200   8.059  1.00  3.130          N  
ATOM  35835  CA  ASP B2342      28.744  19.235   8.301  1.00  3.430          C  
ATOM  35836  C   ASP B2342      28.450  18.937   9.776  1.00  3.630          C  
ATOM  35837  O   ASP B2342      28.083  17.810  10.113  1.00  3.890          O  
ATOM  35838  CB  ASP B2342      29.060  17.907   7.589  1.00  4.680          C  
ATOM  35839  CG  ASP B2342      27.818  16.978   7.320  1.00  4.680          C  
ATOM  35840  OD1 ASP B2342      26.715  17.501   7.146  1.00  4.680          O  
ATOM  35841  OD2 ASP B2342      27.991  15.778   7.254  1.00  4.680          O  
ATOM  35842  H   ASP B2342      29.691  20.897   7.319  1.00  3.760          H  
ATOM  35843  HA  ASP B2342      27.838  19.648   7.857  1.00  4.120          H  
ATOM  35844 1HB  ASP B2342      29.511  18.121   6.651  1.00  5.620          H  
ATOM  35845 2HB  ASP B2342      29.794  17.352   8.179  1.00  5.620          H  
ATOM  35846  N   GLN B2343      28.496  19.920  10.670  1.00  3.750          N  
ATOM  35847  CA  GLN B2343      28.175  19.584  12.059  1.00  4.200          C  
ATOM  35848  C   GLN B2343      26.703  19.821  12.284  1.00  4.300          C  
ATOM  35849  O   GLN B2343      26.308  20.764  12.959  1.00  4.880          O  
ATOM  35850  CB  GLN B2343      29.058  20.336  13.064  1.00  5.700          C  
ATOM  35851  CG  GLN B2343      30.560  19.997  12.950  1.00  5.700          C  
ATOM  35852  CD  GLN B2343      30.841  18.530  13.204  1.00  5.700          C  
ATOM  35853  OE1 GLN B2343      30.661  17.997  14.320  1.00  5.700          O  
ATOM  35854  NE2 GLN B2343      31.269  17.859  12.133  1.00  5.700          N  
ATOM  35855  H   GLN B2343      28.762  20.858  10.404  1.00  4.500          H  
ATOM  35856  HA  GLN B2343      28.352  18.521  12.216  1.00  5.040          H  
ATOM  35857 1HB  GLN B2343      28.961  21.402  12.895  1.00  6.840          H  
ATOM  35858 2HB  GLN B2343      28.726  20.126  14.081  1.00  6.840          H  
ATOM  35859 1HG  GLN B2343      30.917  20.216  11.958  1.00  6.840          H  
ATOM  35860 2HG  GLN B2343      31.110  20.585  13.682  1.00  6.840          H  
ATOM  35861 1HE2 GLN B2343      31.459  16.877  12.181  1.00  6.840          H  
ATOM  35862 2HE2 GLN B2343      31.390  18.354  11.229  1.00  6.840          H  
ATOM  35863  N   SER B2344      25.899  18.984  11.630  1.00  3.980          N  
ATOM  35864  CA  SER B2344      24.433  19.075  11.613  1.00  4.140          C  
ATOM  35865  C   SER B2344      23.993  20.502  11.282  1.00  4.220          C  
ATOM  35866  O   SER B2344      23.057  21.045  11.875  1.00  4.430          O  
ATOM  35867  CB  SER B2344      23.846  18.627  12.943  1.00  5.730          C  
ATOM  35868  OG  SER B2344      24.155  17.279  13.216  1.00  5.730          O  
ATOM  35869  H   SER B2344      26.378  18.237  11.118  1.00  4.780          H  
ATOM  35870  HA  SER B2344      24.057  18.413  10.830  1.00  4.970          H  
ATOM  35871 1HB  SER B2344      24.231  19.262  13.742  1.00  6.880          H  
ATOM  35872 2HB  SER B2344      22.764  18.755  12.922  1.00  6.880          H  
ATOM  35873  HG  SER B2344      23.732  17.078  14.056  1.00  6.880          H  
ATOM  35874  N   LEU B2345      24.682  21.105  10.319  1.00  4.250          N  
ATOM  35875  CA  LEU B2345      24.445  22.475   9.921  1.00  4.450          C  
ATOM  35876  C   LEU B2345      23.948  22.640   8.505  1.00  4.190          C  
ATOM  35877  O   LEU B2345      24.630  22.264   7.543  1.00  4.120          O  
ATOM  35878  CB  LEU B2345      25.759  23.242  10.054  1.00  6.150          C  
ATOM  35879  CG  LEU B2345      25.777  24.705   9.587  1.00  6.150          C  
ATOM  35880  CD1 LEU B2345      24.877  25.578  10.460  1.00  6.150          C  
ATOM  35881  CD2 LEU B2345      27.160  25.170   9.636  1.00  6.150          C  
ATOM  35882  H   LEU B2345      25.413  20.584   9.861  1.00  5.100          H  
ATOM  35883  HA  LEU B2345      23.704  22.894  10.597  1.00  5.340          H  
ATOM  35884 1HB  LEU B2345      26.048  23.225  11.108  1.00  7.380          H  
ATOM  35885 2HB  LEU B2345      26.520  22.707   9.492  1.00  7.380          H  
ATOM  35886  HG  LEU B2345      25.418  24.776   8.556  1.00  7.380          H  
ATOM  35887 1HD1 LEU B2345      24.925  26.604  10.115  1.00  7.380          H  
ATOM  35888 2HD1 LEU B2345      23.849  25.241  10.408  1.00  7.380          H  
ATOM  35889 3HD1 LEU B2345      25.216  25.532  11.479  1.00  7.380          H  
ATOM  35890 1HD2 LEU B2345      27.169  26.166   9.304  1.00  7.380          H  
ATOM  35891 2HD2 LEU B2345      27.538  25.107  10.647  1.00  7.380          H  
ATOM  35892 3HD2 LEU B2345      27.774  24.557   8.983  1.00  7.380          H  
ATOM  35893  N   ARG B2346      22.800  23.288   8.368  1.00  4.210          N  
ATOM  35894  CA  ARG B2346      22.239  23.581   7.058  1.00  3.980          C  
ATOM  35895  C   ARG B2346      21.747  25.026   7.088  1.00  3.990          C  
ATOM  35896  O   ARG B2346      21.037  25.433   8.018  1.00  4.090          O  
ATOM  35897  CB  ARG B2346      21.130  22.600   6.686  1.00  5.660          C  
ATOM  35898  CG  ARG B2346      21.565  21.127   6.552  1.00  5.660          C  
ATOM  35899  CD  ARG B2346      22.427  20.887   5.349  1.00  5.660          C  
ATOM  35900  NE  ARG B2346      22.786  19.473   5.209  1.00  5.660          N  
ATOM  35901  CZ  ARG B2346      23.841  18.871   5.829  1.00  5.660          C  
ATOM  35902  NH1 ARG B2346      24.639  19.527   6.633  1.00  5.660          N  
ATOM  35903  NH2 ARG B2346      24.113  17.592   5.632  1.00  5.660          N  
ATOM  35904  H   ARG B2346      22.299  23.569   9.200  1.00  5.050          H  
ATOM  35905  HA  ARG B2346      23.028  23.510   6.321  1.00  4.780          H  
ATOM  35906 1HB  ARG B2346      20.319  22.664   7.405  1.00  6.800          H  
ATOM  35907 2HB  ARG B2346      20.735  22.893   5.721  1.00  6.800          H  
ATOM  35908 1HG  ARG B2346      22.104  20.817   7.438  1.00  6.800          H  
ATOM  35909 2HG  ARG B2346      20.678  20.509   6.446  1.00  6.800          H  
ATOM  35910 1HD  ARG B2346      21.882  21.191   4.453  1.00  6.800          H  
ATOM  35911 2HD  ARG B2346      23.337  21.462   5.412  1.00  6.800          H  
ATOM  35912  HE  ARG B2346      22.238  18.912   4.574  1.00  6.800          H  
ATOM  35913 1HH1 ARG B2346      24.509  20.529   6.840  1.00  6.800          H  
ATOM  35914 2HH1 ARG B2346      25.435  19.006   7.043  1.00  6.800          H  
ATOM  35915 1HH2 ARG B2346      23.543  17.026   5.025  1.00  6.800          H  
ATOM  35916 2HH2 ARG B2346      24.940  17.191   6.122  1.00  6.800          H  
ATOM  35917  N   VAL B2347      22.176  25.799   6.085  1.00  4.000          N  
ATOM  35918  CA  VAL B2347      21.939  27.249   6.020  1.00  4.050          C  
ATOM  35919  C   VAL B2347      21.336  27.806   4.730  1.00  4.180          C  
ATOM  35920  O   VAL B2347      21.226  27.123   3.704  1.00  4.360          O  
ATOM  35921  CB  VAL B2347      23.255  27.993   6.302  1.00  5.650          C  
ATOM  35922  CG1 VAL B2347      23.751  27.649   7.680  1.00  5.650          C  
ATOM  35923  CG2 VAL B2347      24.303  27.621   5.249  1.00  5.650          C  
ATOM  35924  H   VAL B2347      22.722  25.327   5.357  1.00  4.800          H  
ATOM  35925  HA  VAL B2347      21.274  27.511   6.830  1.00  4.860          H  
ATOM  35926  HB  VAL B2347      23.065  29.068   6.273  1.00  6.780          H  
ATOM  35927 1HG1 VAL B2347      24.651  28.196   7.861  1.00  6.780          H  
ATOM  35928 2HG1 VAL B2347      22.993  27.928   8.414  1.00  6.780          H  
ATOM  35929 3HG1 VAL B2347      23.949  26.592   7.750  1.00  6.780          H  
ATOM  35930 1HG2 VAL B2347      25.225  28.155   5.447  1.00  6.780          H  
ATOM  35931 2HG2 VAL B2347      24.493  26.549   5.270  1.00  6.780          H  
ATOM  35932 3HG2 VAL B2347      23.921  27.900   4.276  1.00  6.780          H  
ATOM  35933  N   THR B2348      20.912  29.064   4.797  1.00  4.300          N  
ATOM  35934  CA  THR B2348      20.412  29.756   3.614  1.00  4.550          C  
ATOM  35935  C   THR B2348      21.647  30.600   3.161  1.00  4.390          C  
ATOM  35936  O   THR B2348      22.658  30.511   3.838  1.00  4.300          O  
ATOM  35937  CB  THR B2348      19.131  30.546   4.037  1.00  6.270          C  
ATOM  35938  OG1 THR B2348      18.360  30.963   2.910  1.00  6.270          O  
ATOM  35939  CG2 THR B2348      19.520  31.766   4.818  1.00  6.270          C  
ATOM  35940  H   THR B2348      20.963  29.549   5.702  1.00  5.160          H  
ATOM  35941  HA  THR B2348      20.157  29.030   2.844  1.00  5.460          H  
ATOM  35942  HB  THR B2348      18.518  29.907   4.671  1.00  7.520          H  
ATOM  35943  HG1 THR B2348      17.481  31.229   3.208  1.00  7.520          H  
ATOM  35944 1HG2 THR B2348      18.622  32.289   5.133  1.00  7.520          H  
ATOM  35945 2HG2 THR B2348      20.077  31.462   5.673  1.00  7.520          H  
ATOM  35946 3HG2 THR B2348      20.112  32.425   4.215  1.00  7.520          H  
ATOM  35947  N   PRO B2349      21.659  31.377   2.049  1.00  4.580          N  
ATOM  35948  CA  PRO B2349      22.787  32.216   1.595  1.00  4.600          C  
ATOM  35949  C   PRO B2349      23.286  33.357   2.509  1.00  4.570          C  
ATOM  35950  O   PRO B2349      24.443  33.765   2.404  1.00  4.970          O  
ATOM  35951  CB  PRO B2349      22.244  32.804   0.288  1.00  6.900          C  
ATOM  35952  CG  PRO B2349      21.184  31.827  -0.166  1.00  6.900          C  
ATOM  35953  CD  PRO B2349      20.540  31.357   1.106  1.00  6.900          C  
ATOM  35954  HA  PRO B2349      23.630  31.555   1.367  1.00  5.520          H  
ATOM  35955 1HB  PRO B2349      21.842  33.811   0.477  1.00  8.280          H  
ATOM  35956 2HB  PRO B2349      23.061  32.916  -0.438  1.00  8.280          H  
ATOM  35957 1HG  PRO B2349      20.474  32.328  -0.843  1.00  8.280          H  
ATOM  35958 2HG  PRO B2349      21.643  31.006  -0.733  1.00  8.280          H  
ATOM  35959 1HD  PRO B2349      19.786  32.094   1.399  1.00  8.280          H  
ATOM  35960 2HD  PRO B2349      20.124  30.352   0.980  1.00  8.280          H  
ATOM  35961  N   SER B2350      22.455  33.848   3.435  1.00  4.370          N  
ATOM  35962  CA  SER B2350      22.801  34.962   4.326  1.00  4.520          C  
ATOM  35963  C   SER B2350      24.162  34.929   5.064  1.00  4.230          C  
ATOM  35964  O   SER B2350      24.814  35.980   5.137  1.00  4.250          O  
ATOM  35965  CB  SER B2350      21.682  35.182   5.317  1.00  6.270          C  
ATOM  35966  OG  SER B2350      20.516  35.616   4.674  1.00  6.270          O  
ATOM  35967  H   SER B2350      21.504  33.517   3.509  1.00  5.240          H  
ATOM  35968  HA  SER B2350      22.817  35.856   3.699  1.00  5.420          H  
ATOM  35969 1HB  SER B2350      21.476  34.277   5.825  1.00  7.520          H  
ATOM  35970 2HB  SER B2350      21.990  35.916   6.061  1.00  7.520          H  
ATOM  35971  HG  SER B2350      19.876  35.784   5.371  1.00  7.520          H  
ATOM  35972  N   PRO B2351      24.687  33.783   5.569  1.00  4.340          N  
ATOM  35973  CA  PRO B2351      25.940  33.717   6.279  1.00  4.480          C  
ATOM  35974  C   PRO B2351      27.094  34.220   5.430  1.00  4.710          C  
ATOM  35975  O   PRO B2351      28.169  34.476   5.966  1.00  4.690          O  
ATOM  35976  CB  PRO B2351      26.106  32.251   6.582  1.00  6.720          C  
ATOM  35977  CG  PRO B2351      24.749  31.694   6.567  1.00  6.720          C  
ATOM  35978  CD  PRO B2351      24.021  32.488   5.505  1.00  6.720          C  
ATOM  35979  HA  PRO B2351      25.852  34.296   7.209  1.00  5.380          H  
ATOM  35980 1HB  PRO B2351      26.785  31.781   5.861  1.00  8.060          H  
ATOM  35981 2HB  PRO B2351      26.554  32.188   7.558  1.00  8.060          H  
ATOM  35982 1HG  PRO B2351      24.815  30.637   6.305  1.00  8.060          H  
ATOM  35983 2HG  PRO B2351      24.324  31.741   7.569  1.00  8.060          H  
ATOM  35984 1HD  PRO B2351      24.250  32.018   4.572  1.00  8.060          H  
ATOM  35985 2HD  PRO B2351      22.958  32.530   5.707  1.00  8.060          H  
ATOM  35986  N   ALA B2352      26.922  34.270   4.103  1.00  5.210          N  
ATOM  35987  CA  ALA B2352      27.959  34.779   3.233  1.00  5.870          C  
ATOM  35988  C   ALA B2352      28.309  36.209   3.642  1.00  5.570          C  
ATOM  35989  O   ALA B2352      29.480  36.603   3.637  1.00  5.830          O  
ATOM  35990  CB  ALA B2352      27.493  34.736   1.792  1.00  7.950          C  
ATOM  35991  H   ALA B2352      26.030  34.016   3.662  1.00  6.250          H  
ATOM  35992  HA  ALA B2352      28.846  34.157   3.345  1.00  7.040          H  
ATOM  35993 1HB  ALA B2352      28.281  35.113   1.140  1.00  9.540          H  
ATOM  35994 2HB  ALA B2352      27.252  33.708   1.521  1.00  9.540          H  
ATOM  35995 3HB  ALA B2352      26.602  35.356   1.684  1.00  9.540          H  
ATOM  35996  N   LEU B2353      27.267  36.983   3.995  1.00  5.230          N  
ATOM  35997  CA  LEU B2353      27.409  38.373   4.384  1.00  5.400          C  
ATOM  35998  C   LEU B2353      28.120  38.432   5.713  1.00  4.900          C  
ATOM  35999  O   LEU B2353      28.967  39.294   5.939  1.00  5.210          O  
ATOM  36000  CB  LEU B2353      26.025  39.014   4.516  1.00  7.490          C  
ATOM  36001  CG  LEU B2353      25.201  39.158   3.214  1.00  7.490          C  
ATOM  36002  CD1 LEU B2353      23.792  39.587   3.581  1.00  7.490          C  
ATOM  36003  CD2 LEU B2353      25.850  40.185   2.274  1.00  7.490          C  
ATOM  36004  H   LEU B2353      26.333  36.578   4.027  1.00  6.280          H  
ATOM  36005  HA  LEU B2353      28.017  38.892   3.645  1.00  6.480          H  
ATOM  36006 1HB  LEU B2353      25.439  38.425   5.218  1.00  8.990          H  
ATOM  36007 2HB  LEU B2353      26.150  40.009   4.940  1.00  8.990          H  
ATOM  36008  HG  LEU B2353      25.144  38.190   2.712  1.00  8.990          H  
ATOM  36009 1HD1 LEU B2353      23.192  39.674   2.678  1.00  8.990          H  
ATOM  36010 2HD1 LEU B2353      23.346  38.837   4.241  1.00  8.990          H  
ATOM  36011 3HD1 LEU B2353      23.822  40.548   4.092  1.00  8.990          H  
ATOM  36012 1HD2 LEU B2353      25.249  40.273   1.370  1.00  8.990          H  
ATOM  36013 2HD2 LEU B2353      25.901  41.153   2.772  1.00  8.990          H  
ATOM  36014 3HD2 LEU B2353      26.853  39.869   2.000  1.00  8.990          H  
ATOM  36015  N   MET B2354      27.782  37.488   6.593  1.00  4.340          N  
ATOM  36016  CA  MET B2354      28.462  37.431   7.891  1.00  4.270          C  
ATOM  36017  C   MET B2354      29.937  37.080   7.682  1.00  4.230          C  
ATOM  36018  O   MET B2354      30.827  37.606   8.347  1.00  4.340          O  
ATOM  36019  CB  MET B2354      27.819  36.399   8.814  1.00  6.010          C  
ATOM  36020  CG  MET B2354      26.429  36.758   9.324  1.00  6.010          C  
ATOM  36021  SD  MET B2354      26.393  38.287  10.292  1.00  6.010          S  
ATOM  36022  CE  MET B2354      27.273  37.823  11.797  1.00  6.010          C  
ATOM  36023  H   MET B2354      27.027  36.845   6.322  1.00  5.210          H  
ATOM  36024  HA  MET B2354      28.415  38.414   8.354  1.00  5.120          H  
ATOM  36025 1HB  MET B2354      27.746  35.453   8.297  1.00  7.210          H  
ATOM  36026 2HB  MET B2354      28.469  36.238   9.660  1.00  7.210          H  
ATOM  36027 1HG  MET B2354      25.753  36.872   8.473  1.00  7.210          H  
ATOM  36028 2HG  MET B2354      26.046  35.946   9.946  1.00  7.210          H  
ATOM  36029 1HE  MET B2354      27.309  38.681  12.470  1.00  7.210          H  
ATOM  36030 2HE  MET B2354      26.747  37.005  12.279  1.00  7.210          H  
ATOM  36031 3HE  MET B2354      28.289  37.516  11.559  1.00  7.210          H  
ATOM  36032  N   GLY B2355      30.202  36.213   6.708  1.00  4.400          N  
ATOM  36033  CA  GLY B2355      31.543  35.771   6.352  1.00  4.840          C  
ATOM  36034  C   GLY B2355      32.422  36.963   6.010  1.00  4.990          C  
ATOM  36035  O   GLY B2355      33.501  37.141   6.583  1.00  4.960          O  
ATOM  36036  H   GLY B2355      29.412  35.784   6.228  1.00  5.280          H  
ATOM  36037 1HA  GLY B2355      31.978  35.207   7.177  1.00  5.810          H  
ATOM  36038 2HA  GLY B2355      31.477  35.103   5.492  1.00  5.810          H  
ATOM  36039  N   ASP B2356      31.905  37.835   5.144  1.00  5.380          N  
ATOM  36040  CA  ASP B2356      32.599  39.035   4.678  1.00  5.970          C  
ATOM  36041  C   ASP B2356      33.021  40.010   5.790  1.00  5.660          C  
ATOM  36042  O   ASP B2356      33.754  40.963   5.517  1.00  6.020          O  
ATOM  36043  CB  ASP B2356      31.750  39.803   3.654  1.00  8.120          C  
ATOM  36044  CG  ASP B2356      31.642  39.132   2.256  1.00  8.120          C  
ATOM  36045  OD1 ASP B2356      32.380  38.212   1.978  1.00  8.120          O  
ATOM  36046  OD2 ASP B2356      30.829  39.582   1.475  1.00  8.120          O  
ATOM  36047  H   ASP B2356      31.000  37.592   4.718  1.00  6.460          H  
ATOM  36048  HA  ASP B2356      33.505  38.708   4.171  1.00  7.160          H  
ATOM  36049 1HB  ASP B2356      30.739  39.920   4.056  1.00  9.750          H  
ATOM  36050 2HB  ASP B2356      32.162  40.802   3.525  1.00  9.750          H  
ATOM  36051  N   LEU B2357      32.508  39.854   7.012  1.00  5.210          N  
ATOM  36052  CA  LEU B2357      32.892  40.744   8.096  1.00  5.330          C  
ATOM  36053  C   LEU B2357      34.341  40.543   8.575  1.00  4.850          C  
ATOM  36054  O   LEU B2357      34.969  41.501   9.031  1.00  5.170          O  
ATOM  36055  CB  LEU B2357      31.952  40.545   9.296  1.00  7.410          C  
ATOM  36056  CG  LEU B2357      30.460  40.978   9.110  1.00  7.410          C  
ATOM  36057  CD1 LEU B2357      29.657  40.501  10.317  1.00  7.410          C  
ATOM  36058  CD2 LEU B2357      30.347  42.505   8.970  1.00  7.410          C  
ATOM  36059  H   LEU B2357      31.892  39.062   7.227  1.00  6.250          H  
ATOM  36060  HA  LEU B2357      32.811  41.762   7.733  1.00  6.400          H  
ATOM  36061 1HB  LEU B2357      31.959  39.487   9.555  1.00  8.900          H  
ATOM  36062 2HB  LEU B2357      32.358  41.099  10.141  1.00  8.900          H  
ATOM  36063  HG  LEU B2357      30.054  40.497   8.214  1.00  8.900          H  
ATOM  36064 1HD1 LEU B2357      28.610  40.776  10.189  1.00  8.900          H  
ATOM  36065 2HD1 LEU B2357      29.736  39.414  10.393  1.00  8.900          H  
ATOM  36066 3HD1 LEU B2357      30.044  40.959  11.225  1.00  8.900          H  
ATOM  36067 1HD2 LEU B2357      29.298  42.774   8.848  1.00  8.900          H  
ATOM  36068 2HD2 LEU B2357      30.744  42.985   9.865  1.00  8.900          H  
ATOM  36069 3HD2 LEU B2357      30.901  42.847   8.103  1.00  8.900          H  
ATOM  36070  N   LYS B2358      34.856  39.298   8.552  1.00  4.320          N  
ATOM  36071  CA  LYS B2358      36.205  39.028   9.070  1.00  4.160          C  
ATOM  36072  C   LYS B2358      36.695  37.623   8.744  1.00  4.020          C  
ATOM  36073  O   LYS B2358      35.905  36.684   8.734  1.00  3.830          O  
ATOM  36074  CB  LYS B2358      36.243  39.207  10.595  1.00  5.890          C  
ATOM  36075  CG  LYS B2358      35.336  38.242  11.363  1.00  5.890          C  
ATOM  36076  CD  LYS B2358      35.377  38.510  12.858  1.00  5.890          C  
ATOM  36077  CE  LYS B2358      34.474  37.547  13.621  1.00  5.890          C  
ATOM  36078  NZ  LYS B2358      34.498  37.811  15.089  1.00  5.890          N  
ATOM  36079  H   LYS B2358      34.327  38.529   8.120  1.00  5.180          H  
ATOM  36080  HA  LYS B2358      36.896  39.736   8.618  1.00  4.990          H  
ATOM  36081 1HB  LYS B2358      37.260  39.042  10.945  1.00  7.070          H  
ATOM  36082 2HB  LYS B2358      35.973  40.221  10.871  1.00  7.070          H  
ATOM  36083 1HG  LYS B2358      34.311  38.344  11.000  1.00  7.070          H  
ATOM  36084 2HG  LYS B2358      35.662  37.216  11.193  1.00  7.070          H  
ATOM  36085 1HD  LYS B2358      36.403  38.394  13.210  1.00  7.070          H  
ATOM  36086 2HD  LYS B2358      35.054  39.533  13.053  1.00  7.070          H  
ATOM  36087 1HE  LYS B2358      33.452  37.651  13.259  1.00  7.070          H  
ATOM  36088 2HE  LYS B2358      34.810  36.524  13.441  1.00  7.070          H  
ATOM  36089 1HZ  LYS B2358      33.891  37.157  15.563  1.00  7.070          H  
ATOM  36090 2HZ  LYS B2358      35.441  37.706  15.436  1.00  7.070          H  
ATOM  36091 3HZ  LYS B2358      34.178  38.753  15.266  1.00  7.070          H  
ATOM  36092  N   GLU B2359      38.019  37.458   8.631  1.00  4.580          N  
ATOM  36093  CA  GLU B2359      38.631  36.131   8.481  1.00  4.900          C  
ATOM  36094  C   GLU B2359      38.035  35.240   7.361  1.00  4.930          C  
ATOM  36095  O   GLU B2359      37.378  34.252   7.699  1.00  4.970          O  
ATOM  36096  CB  GLU B2359      38.548  35.357   9.806  1.00  6.730          C  
ATOM  36097  CG  GLU B2359      39.254  35.999  10.988  1.00  6.730          C  
ATOM  36098  CD  GLU B2359      39.317  35.075  12.198  1.00  6.730          C  
ATOM  36099  OE1 GLU B2359      38.754  33.995  12.139  1.00  6.730          O  
ATOM  36100  OE2 GLU B2359      39.928  35.447  13.171  1.00  6.730          O  
ATOM  36101  H   GLU B2359      38.615  38.274   8.639  1.00  5.500          H  
ATOM  36102  HA  GLU B2359      39.687  36.287   8.280  1.00  5.880          H  
ATOM  36103 1HB  GLU B2359      37.506  35.229  10.093  1.00  8.080          H  
ATOM  36104 2HB  GLU B2359      38.962  34.364   9.679  1.00  8.080          H  
ATOM  36105 1HG  GLU B2359      40.265  36.273  10.694  1.00  8.080          H  
ATOM  36106 2HG  GLU B2359      38.721  36.907  11.260  1.00  8.080          H  
ATOM  36107  N   LEU B2360      38.230  35.505   6.030  1.00  5.190          N  
ATOM  36108  CA  LEU B2360      39.067  36.503   5.314  1.00  5.670          C  
ATOM  36109  C   LEU B2360      40.519  36.408   5.750  1.00  5.870          C  
ATOM  36110  O   LEU B2360      41.197  37.417   5.932  1.00  6.390          O  
ATOM  36111  CB  LEU B2360      38.576  37.945   5.452  1.00  7.750          C  
ATOM  36112  CG  LEU B2360      37.105  38.216   5.080  1.00  7.750          C  
ATOM  36113  CD1 LEU B2360      36.831  39.665   5.302  1.00  7.750          C  
ATOM  36114  CD2 LEU B2360      36.823  37.828   3.639  1.00  7.750          C  
ATOM  36115  H   LEU B2360      37.722  34.881   5.421  1.00  6.230          H  
ATOM  36116  HA  LEU B2360      39.052  36.254   4.255  1.00  6.800          H  
ATOM  36117 1HB  LEU B2360      38.781  38.327   6.413  1.00  9.300          H  
ATOM  36118 2HB  LEU B2360      39.169  38.542   4.757  1.00  9.300          H  
ATOM  36119  HG  LEU B2360      36.444  37.641   5.739  1.00  9.300          H  
ATOM  36120 1HD1 LEU B2360      35.812  39.862   5.058  1.00  9.300          H  
ATOM  36121 2HD1 LEU B2360      37.012  39.930   6.328  1.00  9.300          H  
ATOM  36122 3HD1 LEU B2360      37.475  40.260   4.662  1.00  9.300          H  
ATOM  36123 1HD2 LEU B2360      35.777  38.043   3.410  1.00  9.300          H  
ATOM  36124 2HD2 LEU B2360      37.463  38.403   2.972  1.00  9.300          H  
ATOM  36125 3HD2 LEU B2360      37.000  36.770   3.489  1.00  9.300          H  
ATOM  36126  N   LEU B2361      40.974  35.176   5.937  1.00  5.770          N  
ATOM  36127  CA  LEU B2361      42.326  34.896   6.381  1.00  6.170          C  
ATOM  36128  C   LEU B2361      43.348  34.996   5.267  1.00  6.280          C  
ATOM  36129  O   LEU B2361      44.410  35.566   5.459  1.00  6.770          O  
ATOM  36130  CB  LEU B2361      42.337  33.480   6.952  1.00  8.480          C  
ATOM  36131  CG  LEU B2361      41.497  33.273   8.213  1.00  8.480          C  
ATOM  36132  CD1 LEU B2361      41.400  31.822   8.487  1.00  8.480          C  
ATOM  36133  CD2 LEU B2361      42.142  33.983   9.408  1.00  8.480          C  
ATOM  36134  H   LEU B2361      40.347  34.401   5.759  1.00  6.920          H  
ATOM  36135  HA  LEU B2361      42.597  35.621   7.143  1.00  7.400          H  
ATOM  36136 1HB  LEU B2361      41.960  32.799   6.191  1.00 10.170          H  
ATOM  36137 2HB  LEU B2361      43.364  33.200   7.183  1.00 10.170          H  
ATOM  36138  HG  LEU B2361      40.500  33.655   8.053  1.00 10.170          H  
ATOM  36139 1HD1 LEU B2361      40.803  31.657   9.379  1.00 10.170          H  
ATOM  36140 2HD1 LEU B2361      40.933  31.324   7.643  1.00 10.170          H  
ATOM  36141 3HD1 LEU B2361      42.366  31.438   8.634  1.00 10.170          H  
ATOM  36142 1HD2 LEU B2361      41.534  33.812  10.300  1.00 10.170          H  
ATOM  36143 2HD2 LEU B2361      43.145  33.586   9.578  1.00 10.170          H  
ATOM  36144 3HD2 LEU B2361      42.205  35.049   9.234  1.00 10.170          H  
ATOM  36145  N   GLY B2362      43.022  34.490   4.084  1.00  6.090          N  
ATOM  36146  CA  GLY B2362      43.982  34.484   2.984  1.00  6.430          C  
ATOM  36147  C   GLY B2362      44.533  35.884   2.704  1.00  6.470          C  
ATOM  36148  O   GLY B2362      45.748  36.058   2.630  1.00  6.500          O  
ATOM  36149  H   GLY B2362      42.114  34.070   3.961  1.00  7.310          H  
ATOM  36150 1HA  GLY B2362      44.811  33.823   3.244  1.00  7.720          H  
ATOM  36151 2HA  GLY B2362      43.529  34.062   2.087  1.00  7.720          H  
ATOM  36152  N   PRO B2363      43.666  36.883   2.462  1.00  6.710          N  
ATOM  36153  CA  PRO B2363      43.980  38.282   2.229  1.00  6.910          C  
ATOM  36154  C   PRO B2363      44.681  39.033   3.373  1.00  7.040          C  
ATOM  36155  O   PRO B2363      45.146  40.153   3.166  1.00  7.080          O  
ATOM  36156  CB  PRO B2363      42.598  38.901   1.969  1.00 10.370          C  
ATOM  36157  CG  PRO B2363      41.731  37.759   1.521  1.00 10.370          C  
ATOM  36158  CD  PRO B2363      42.219  36.587   2.307  1.00 10.370          C  
ATOM  36159  HA  PRO B2363      44.599  38.343   1.316  1.00  8.290          H  
ATOM  36160 1HB  PRO B2363      42.231  39.369   2.900  1.00 12.440          H  
ATOM  36161 2HB  PRO B2363      42.678  39.701   1.220  1.00 12.440          H  
ATOM  36162 1HG  PRO B2363      40.675  37.991   1.719  1.00 12.440          H  
ATOM  36163 2HG  PRO B2363      41.826  37.612   0.430  1.00 12.440          H  
ATOM  36164 1HD  PRO B2363      41.717  36.600   3.268  1.00 12.440          H  
ATOM  36165 2HD  PRO B2363      42.035  35.677   1.739  1.00 12.440          H  
ATOM  36166  N   GLY B2364      44.651  38.506   4.606  1.00  7.460          N  
ATOM  36167  CA  GLY B2364      45.223  39.237   5.725  1.00  7.970          C  
ATOM  36168  C   GLY B2364      46.674  38.894   6.027  1.00  8.230          C  
ATOM  36169  O   GLY B2364      47.315  38.106   5.333  1.00  8.450          O  
ATOM  36170  H   GLY B2364      44.320  37.559   4.783  1.00  8.950          H  
ATOM  36171 1HA  GLY B2364      45.134  40.305   5.542  1.00  9.560          H  
ATOM  36172 2HA  GLY B2364      44.624  39.024   6.610  1.00  9.560          H  
ATOM  36173  N   CYS B2365      47.192  39.497   7.093  1.00  8.450          N  
ATOM  36174  CA  CYS B2365      48.547  39.207   7.522  1.00  8.940          C  
ATOM  36175  C   CYS B2365      48.487  38.178   8.628  1.00  9.050          C  
ATOM  36176  O   CYS B2365      47.998  38.463   9.721  1.00  9.240          O  
ATOM  36177  CB  CYS B2365      49.260  40.448   8.042  1.00 12.320          C  
ATOM  36178  SG  CYS B2365      50.951  40.115   8.597  1.00 12.320          S  
ATOM  36179  H   CYS B2365      46.628  40.149   7.618  1.00 10.140          H  
ATOM  36180  HA  CYS B2365      49.113  38.797   6.686  1.00 10.730          H  
ATOM  36181 1HB  CYS B2365      49.300  41.206   7.260  1.00 14.780          H  
ATOM  36182 2HB  CYS B2365      48.704  40.866   8.882  1.00 14.780          H  
ATOM  36183  HG  CYS B2365      50.635  39.127   9.442  1.00 14.780          H  
ATOM  36184  N   LEU B2366      48.972  36.988   8.353  1.00  9.150          N  
ATOM  36185  CA  LEU B2366      48.906  35.920   9.328  1.00  9.500          C  
ATOM  36186  C   LEU B2366      50.285  35.738   9.939  1.00  9.710          C  
ATOM  36187  O   LEU B2366      51.290  36.028   9.295  1.00  9.860          O  
ATOM  36188  CB  LEU B2366      48.391  34.645   8.650  1.00 13.160          C  
ATOM  36189  CG  LEU B2366      46.987  34.792   7.926  1.00 13.160          C  
ATOM  36190  CD1 LEU B2366      46.652  33.513   7.219  1.00 13.160          C  
ATOM  36191  CD2 LEU B2366      45.877  35.131   8.925  1.00 13.160          C  
ATOM  36192  H   LEU B2366      49.373  36.822   7.438  1.00 10.980          H  
ATOM  36193  HA  LEU B2366      48.228  36.203  10.129  1.00 11.400          H  
ATOM  36194 1HB  LEU B2366      49.121  34.325   7.909  1.00 15.790          H  
ATOM  36195 2HB  LEU B2366      48.297  33.864   9.403  1.00 15.790          H  
ATOM  36196  HG  LEU B2366      47.048  35.591   7.174  1.00 15.790          H  
ATOM  36197 1HD1 LEU B2366      45.701  33.632   6.708  1.00 15.790          H  
ATOM  36198 2HD1 LEU B2366      47.428  33.286   6.486  1.00 15.790          H  
ATOM  36199 3HD1 LEU B2366      46.581  32.708   7.936  1.00 15.790          H  
ATOM  36200 1HD2 LEU B2366      44.935  35.226   8.381  1.00 15.790          H  
ATOM  36201 2HD2 LEU B2366      45.788  34.336   9.667  1.00 15.790          H  
ATOM  36202 3HD2 LEU B2366      46.090  36.072   9.424  1.00 15.790          H  
ATOM  36203  N   GLY B2367      50.336  35.254  11.180  1.00  9.980          N  
ATOM  36204  CA  GLY B2367      51.603  35.028  11.886  1.00 10.460          C  
ATOM  36205  C   GLY B2367      52.221  33.635  11.720  1.00 10.940          C  
ATOM  36206  O   GLY B2367      53.210  33.322  12.388  1.00 11.450          O  
ATOM  36207  H   GLY B2367      49.470  35.049  11.662  1.00 11.980          H  
ATOM  36208 1HA  GLY B2367      52.326  35.774  11.551  1.00 12.550          H  
ATOM  36209 2HA  GLY B2367      51.447  35.215  12.947  1.00 12.550          H  
ATOM  36210  N   SER B2368      51.624  32.800  10.875  1.00 10.950          N  
ATOM  36211  CA  SER B2368      52.097  31.431  10.683  1.00 11.550          C  
ATOM  36212  C   SER B2368      52.576  31.208   9.247  1.00 12.030          C  
ATOM  36213  O   SER B2368      53.732  31.501   8.929  1.00 12.630          O  
ATOM  36214  OXT SER B2368      51.766  30.900   8.367  1.00 17.330          O  
ATOM  36215  CB  SER B2368      51.011  30.422  11.040  1.00 15.230          C  
ATOM  36216  OG  SER B2368      50.653  30.496  12.404  1.00 15.230          O  
ATOM  36217  H   SER B2368      50.829  33.134  10.357  1.00 13.140          H  
ATOM  36218  HA  SER B2368      52.945  31.260  11.348  1.00 13.860          H  
ATOM  36219 1HB  SER B2368      50.133  30.587  10.417  1.00 18.280          H  
ATOM  36220 2HB  SER B2368      51.377  29.423  10.825  1.00 18.280          H  
ATOM  36221  HG  SER B2368      50.135  29.709  12.584  1.00 18.280          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 -14057 1485.32 9907.84 -757.368 251.427 516.629 5190.87 -5619.71 -20.2199 -136.926 -4850.03 -585.858 -1322.4 -442.292 -463.121 -300.929 0 65.7973 171.736 1159.61 1730.5 -521.988 399.774 -372.539 141.869 1845.8 -6583.21
MET:NtermProteinFull_1 -3.58411 0.26003 1.91008 -0.56921 0.14725 0.14237 0.7061 -0.99367 -0 -0 -1.0905 0.89061 0 0 0 0 0 -0.04038 0.03061 1.66685 0 0 0 0.60916 0 0.065 0.1502
SER_2 -1.42033 0.0682 1.83381 -0.02664 0 0.02207 0.6064 -0.82125 -0.00359 -0.03981 -0.88831 -0.2199 0 0 0 0 0 -0.04444 0.00259 0.45336 0 -0.07701 0.60046 -0.77834 -0.29482 0.09294 -0.93461
GLY_3 -1.81704 0.02734 1.23483 -0.00029 0 0 0.31544 -0.68063 -0 -0 0.06609 -0.16381 0 0 0 0 0 -0.11811 0 0 0 -0.96791 0 0.83697 -0.27709 0.05186 -1.49236
SER_4 -3.59582 0.3995 3.18748 -0.03112 0 0.0693 0.75705 -1.32368 -0.0133 -0.09885 -0.0185 -0.56743 0 0 0 0 0 0.23714 0.01023 0.21792 0 -0.39242 0.67159 -0.77834 -0.20395 0.27838 -1.1948
SER_5 -1.39379 0.05823 1.68813 -0.02828 0 0.06552 0.61212 -0.80392 -0 -0 0.08963 -0.57184 0 0 0 0 0 -0.02326 0.031 0.35376 0 -0.21791 0.60287 -0.77834 -0.28693 0.37044 -0.23257
ALA_6 -0.74383 0.02373 0.71013 -0.02467 1e-05 0 0.11627 -0.39141 -0 -0 0.22538 -0.22048 0 0 0 0 0 0.00817 0 0 0 -0.12035 0 1.8394 -0.49177 0.20453 1.1351
GLY_7 -1.10985 0.0772 1.23791 -0.00129 0 0 0.68045 -0.68341 -0.02223 -0.13883 -0.60295 -0.33656 0 0 0 0 0 -0.00166 0 0 0 -1.29178 0 0.83697 -0.06975 0.17041 -1.25538
SER_8 -1.34635 0.10582 1.37289 -0.0322 0.01954 0.03077 0.12217 -0.66218 -0.00734 -0.05684 -0.11134 -0.23131 0 0 0 0 0 0.00433 0.00693 0.23842 0 0.33206 0.60207 -0.77834 0.86094 0.17601 0.64604
SER_9 -3.10046 0.18905 2.47189 -0.01796 0 0.03108 1.10446 -1.29949 -0.05239 -0.33274 -1.4159 -1.01681 0 0 0 0 0 -0.02355 0.00069 1.38966 0 -0.53946 0.64085 -0.77834 0.76171 0.31165 -1.67607
PHE_10 -9.63651 1.54908 1.76122 -0.70951 0.0687 0.00124 1.06545 -2.12537 -0.01174 -0.11047 -1.16741 -0.51002 0 0 0 0 0 0.10274 0.07296 0 2.41675 -0.09504 0 1.0402 0.47531 0.40891 -5.4035
VAL_11 -8.21917 1.28518 1.36341 -0.26921 0.18452 0.05726 1.09159 -2.39337 -0.02274 -0.14989 -0.66343 -0.29384 0 0 -0.67929 0 0 -3e-05 0.03533 0.29835 0 -0.76519 0 1.9342 0.01734 0.4955 -6.69345
HIS_12 -9.07991 0.49917 5.04324 -0.41394 0.00475 0.42071 2.39389 -3.0952 -0.07764 -0.50258 -2.10345 -0.45798 0 0 -1.09465 0 0 -0.07939 0.34165 0 2.571 -0.18029 0 -0.45461 -0.01464 0.51944 -5.76044
LEU_13 -7.04681 0.60198 0.36816 -0.69699 0.61421 0.17939 0.72256 -1.46535 -0.00176 -0.00479 0.12712 0.27595 0 0 0 0 0 -0.04541 0.2895 2.63138 0 -0.27848 0 0.18072 0.10803 0.45216 -2.98843
HIS_14 -7.59247 0.58334 6.99628 -0.57668 0.16216 0.4634 2.52942 -3.36262 -0.03858 -0.31318 -1.83125 -0.44337 0 0 0 -0.88625 0 0.14161 0.00176 0 2.28695 -0.2115 0 -0.45461 0.19144 0.53156 -1.82259
ASN_15 -6.86223 0.49786 6.14868 -0.23582 0.03534 0.40504 2.47792 -2.98358 -0.02325 -0.16595 -1.58759 -0.9 0 0 -0.40496 0 0 -0.07229 0.06632 0 2.10886 -0.70154 0 -0.93687 0.77012 0.55671 -1.80723
HIS_D_16 -8.67615 0.57973 8.26237 -0.4024 0.00715 0.45498 3.56068 -3.98165 -0 -0 -2.76579 -0.10312 0 0 -0.45267 -0.88625 0 -0.01054 0.01496 0 1.93674 -0.07636 0 -0.45461 0.45348 0.73876 -1.80069
THR_17 -6.82312 0.84706 6.04305 -0.12614 0.11472 0.07602 3.47006 -2.89436 -0.02257 -0.1738 -4.2013 -0.73103 0 0 -1.08913 -0.75602 0 -0.02002 0.15971 0.27325 0 -0.76202 4.13894 -1.0874 0.12095 0.74964 -2.69351
GLU_18 -7.66923 0.82334 8.09972 -0.52461 0.07028 1.28448 3.2132 -3.47215 -0.00223 -0.00955 -2.1798 -2.29838 0 0 -0.90154 0 0 -0.10807 0.09677 0 3.39714 -0.22639 0 -2.7348 -0.02467 0.63042 -2.53607
TYR_19 -9.09917 1.10756 4.13713 -0.59763 0.0539 0.29145 1.83597 -2.73998 -0.03209 -0.23312 -3.49322 -0.22577 0 0 -0.65896 -0.38363 0 -0.01677 0.02505 0 2.80356 -0.00391 0.00459 1.2797 -0.32006 0.53186 -5.73354
SER_20 -5.44633 0.58783 7.14208 -0.03716 0.01029 0.02915 4.08784 -3.12575 -0.03627 -0.33425 -3.95158 -0.2575 0 0 -0.796 -0.4698 0 0.02414 0.23992 0.25871 0 0.411 1.75344 -0.77834 0.40911 0.69172 0.41226
MET_21 -6.0248 0.6226 3.94111 -0.45775 0.13665 0.19623 1.74071 -2.1466 -0.01582 -0.14907 -1.57489 0.04832 0 0 -0.83902 0 0 -0.17891 0.00994 2.08649 0 0.12131 0 0.60916 0.54207 0.72407 -0.6082
LEU_22 -4.01288 0.53047 2.45173 -0.4769 0.18856 0.11396 0.85026 -1.33015 -0 -0 -0.17395 0.21746 0 0 0 0 0 -0.05164 0.04953 0.32308 0 -0.28939 0 0.18072 -0.15806 0.38387 -1.20333
ASP_23 -5.62513 0.53456 6.54405 -0.25184 0.14345 0.90208 3.26316 -2.98431 -0.00017 -0.00069 -2.86487 -1.56762 0 0 -0.50587 -0.91286 0 -0.00925 0.0115 0 1.85045 -0.63672 0 -2.3716 0.7055 0.64501 -3.13118
GLY_24 -3.26076 0.24452 3.00258 -0.00038 0 0 1.65996 -1.6912 -0 -0 -1.03297 -0.27231 0 0 0 0 0 -0.00964 0 0 0 0.58887 0 0.83697 1.37621 0.4951 1.93694
ALA_25 -4.37206 0.33768 1.51228 -0.02349 0.0002 0 1.62004 -1.62696 -0 -0 -0.64585 -0.36917 0 0 0 0 0 0.18588 0 0 0 0.58403 0 1.8394 1.24949 0.15104 0.4425
ALA_26 -5.10478 0.66549 3.36281 -0.02487 0.00021 0 1.91513 -2.42953 -0 -0 -1.11958 -0.19574 0 0 0 0 0 0.01918 0 0 0 -0.1392 0 1.8394 0.27226 0.3413 -0.59791
LYS_27 -6.9346 0.77723 6.8165 -0.29644 0.03018 0.13696 2.78683 -2.83965 -0.00722 -0.05178 -3.52753 -0.15276 0 0 -0.63694 0 0 0.20284 0.06367 2.08188 0 0.04451 0 -1.5107 -0.53932 0.60702 -2.94932
ILE_28 -8.92546 0.6936 3.87429 -0.51032 0.44409 0.10613 2.71124 -2.55875 -0 -0 -2.46385 0.05017 0 0 -0.90154 0 0 -0.04464 0.04898 0.53143 0 -0.40542 0 0.73287 -0.03871 1.0873 -5.56859
THR_29 -3.65233 0.62454 3.59708 -0.20949 0.16394 0.07955 1.62039 -1.86097 -0.01256 -0.15101 -1.24746 -0.21486 0 0 0 0 0 0.29233 0.09405 0.05784 0 -0.00872 2.27203 -1.0874 5.70541 2.25734 8.3197
PRO_30 -5.37293 0.78295 3.27496 -0.07 0 0.0433 1.44441 -1.6952 -0.00029 -0.00697 -0.81043 0.63498 0 0 0 0 0 -0.03747 0.06703 0.24155 0 0.25537 0 -2.4119 5.64607 1.81669 3.80212
MET_31 -9.7257 0.9526 4.98999 -0.46963 0.16414 0.00908 3.38291 -3.18507 -0 -0 -2.14543 -0.00027 0 0 0 0 0 0.0237 0.07765 1.55571 0 0.0583 0 0.60916 0.89425 0.45853 -2.35008
LEU_32 -10.0651 1.28174 3.06384 -0.52453 0.30568 0.13068 3.00403 -3.08418 -0.00722 -0.05178 -2.14581 0.23691 0 0 0 0 0 0.01871 0.16607 0.29407 0 -0.27884 0 0.18072 0.7433 0.48942 -6.24227
ALA_33 -5.24649 0.32345 5.11147 -0.02152 0 0 2.74426 -2.90138 -0 -0 -2.56244 -0.36299 0 0 0 0 0 0.06968 0 0 0 -0.27241 0 1.8394 -0.41931 0.44002 -1.25826
GLU_34 -8.42455 0.66844 8.1803 -0.52793 0.05954 0.93515 3.96542 -3.86029 -0.00029 -0.00697 -4.22227 -0.69776 0 0 0 -0.95275 0 0.03809 0.15793 0 3.39883 -0.29966 0 -2.7348 -0.45102 0.44425 -4.33035
VAL_35 -10.1277 1.70875 3.74277 -0.29429 0.12878 0.06361 3.05921 -3.21934 -0 -0 -2.27968 -0.02833 0 0 0 0 0 0.04883 0.00024 0.07958 0 -0.22116 0 1.9342 -0.2526 0.80455 -4.85263
GLU_36 -4.69485 0.26922 5.27157 -0.31126 0.05365 0.33763 2.27498 -2.5661 -0 -0 -1.66699 -0.48897 0 0 0 0 0 -0.00622 0.0002 0 3.12549 -0.04678 0 -2.7348 -0.09372 0.61632 -0.66062
ARG_37 -5.45753 0.27664 6.37041 -0.69015 0.10412 0.4333 2.69979 -2.93857 -0 -0 -2.46916 0.35213 0 0 0 -0.95275 0 -0.05253 0.47092 1.4963 0 -0.17844 0 -1.2888 -0.3191 0.3735 -1.76995
LEU_38 -6.19059 0.60166 3.67986 -0.52306 0.20363 0.15496 1.56607 -2.0299 -0 -0 -1.50395 0.15199 0 0 0 0 0 -0.06145 0.03029 0.1248 0 -0.11269 0 0.18072 -0.52158 0.52196 -3.72729
GLY_39 -1.91982 0.1366 2.53052 -5e-05 0 0 1.18126 -1.16334 -0.0114 -0.0852 -1.32866 -0.39127 0 0 0 0 0 -0.16284 0 0 0 -1.2807 0 0.83697 -0.67677 0.43791 -1.8968
MET_40 -8.27566 1.20014 3.2455 -0.34602 0.18144 0.03959 2.34013 -2.13297 -2e-05 -0.00041 -0.5617 0.01597 0 0 0 0 0 0.10036 0.26559 1.63638 0 0.11656 0 0.60916 -0.60456 1.22565 -0.94485
PRO_41 -3.59888 0.42348 2.29656 -0.07675 0 0.04691 1.40516 -1.03028 -0 -0 -0.93419 0.60615 0 0 0 0 0 0.19507 0.01128 0.58823 0 -0.19236 0 -2.4119 -0.39921 1.34721 -1.72353
ALA_42 -5.65998 0.86505 0.68208 -0.02065 0 0 1.51992 -1.7228 -0.04319 -0.27383 -0.78437 -0.40791 0 0 0 0 0 0.13457 0 0 0 -0.49723 0 1.8394 -0.17288 0.49322 -4.04858
VAL_43 -7.72221 0.97999 1.21788 -0.3505 0.38373 0.08385 2.55616 -2.13983 -0 -0 -2.51553 -0.41746 0 0 0 0 0 0.03868 0.18559 0.47632 0 0.13874 0 1.9342 0.17691 0.57704 -4.39644
GLY_44 -4.33739 0.79178 2.86905 -0.0004 0 0 1.67686 -1.84553 -0.02111 -0.10332 -1.67912 -0.22581 0 0 0 0 0 0.02857 0 0 0 -0.22312 0 0.83697 0.2879 0.6363 -1.30835
MET_45 -8.58829 0.98711 4.66044 -0.81701 0.27316 0.41982 2.51177 -2.68295 -0 -0 -2.0157 -0.19977 0 0 0 0 0 0.05751 0.01782 2.07603 0 0.05436 0 0.60916 0.7504 0.55454 -1.33161
THR_46 -7.34655 0.35771 6.20075 -0.17085 0.05612 0.14011 2.64202 -3.28034 -0.0136 -0.16003 -2.22677 -1.82786 0 0 -0.85764 0 0 0.08019 0.01434 0.49172 0 0.15739 2.32188 -1.0874 1.82524 0.5965 -2.08707
ASP_47 -7.82605 0.3286 10.7311 -0.0942 0.01383 0.25279 4.73177 -4.48292 -0.03033 -0.18289 -8.35626 -0.43955 0 0 -0.43017 -1.22582 0 -0.00868 0.21564 0 2.72338 0.0404 0 -2.3716 0.95915 0.47047 -4.98139
HIS_48 -7.84389 0.74526 6.95863 -0.33504 0.01118 0.34114 2.96171 -3.34113 -0.00913 -0.06858 -1.97952 -0.56057 0 0 -0.796 -0.91286 0 0.21239 0.38407 0 2.92655 0.02109 0 -0.45461 0.14762 0.69843 -0.89328
GLY_49 -2.70857 0.14108 2.66664 -5e-05 0 0 1.11136 -1.45442 -0.01117 -0.11752 -1.50851 -0.39534 0 0 0 0 0 -0.08021 0 0 0 -1.37775 0 0.83697 -0.05302 0.72196 -2.22855
ASN_50 -6.98765 0.71835 5.82425 -0.34353 0.05301 0.62887 2.23385 -3.06989 -0.01413 -0.12334 -0.81817 -0.72059 0 0 -1.11289 0 0 0.07566 0.00086 0 1.84259 -0.20386 0 -0.93687 -0.38311 0.50562 -2.83097
MET_51 -8.8144 1.26644 3.42145 -0.53915 0.25228 0.32486 1.79257 -2.19741 -0.02727 -0.16216 -1.86987 -0.1074 0 0 0 0 0 0.04435 0.18797 3.73757 0 0.23253 0 0.60916 0.7509 0.53718 -0.56042
PHE_52 -8.75109 0.66726 2.41026 -0.50041 0.23335 0.21238 1.98769 -2.32152 -0.01284 -0.13335 -0.67 -0.18274 0 0 -1.11289 0 0 -0.06283 0.00852 0 3.03615 0.20663 0 1.0402 0.54584 0.5197 -2.8797
GLY_53 -4.44393 0.33639 3.53429 -6e-05 0 0 1.72533 -2.12495 -0 -0 -2.52807 -0.39436 0 0 0 0 0 -0.04481 0 0 0 0.27943 0 0.83697 -0.14423 0.41946 -2.54854
ALA_54 -6.18423 1.1091 3.34503 -0.02291 0 0 2.62083 -2.61213 -0.02169 -0.124 -1.87739 -0.33814 0 0 0 0 0 -0.03949 0 0 0 -0.26135 0 1.8394 -0.27601 0.56173 -2.28125
SER_55 -5.16445 0.39499 4.34149 -0.02522 0 0.0597 1.80356 -2.3202 -0.04004 -0.29949 -0.83745 -0.68205 0 0 0 0 0 0.01891 0.00066 0.55509 0 0.36834 0.6007 -0.77834 -0.01876 0.52059 -1.50196
GLU_56 -5.17946 0.1467 5.6695 -0.32981 0.05594 0.37336 2.18886 -2.62296 -0.0134 -0.19731 -2.3238 -0.52022 0 0 0 -0.38363 0 0.02265 0.09597 0 3.24851 -0.09291 0 -2.7348 0.09468 0.19322 -2.3089
PHE_57 -11.9215 1.5238 3.79376 -0.84448 0.04564 0.25927 3.02482 -3.37994 -0.00914 -0.04631 -2.3272 -0.06141 0 0 0 0 0 -0.01129 0.00302 0 2.11223 -0.37122 0 1.0402 -0.14575 0.45986 -6.85559
TYR_58 -10.8321 1.58813 3.62395 -0.48029 0.01909 0.18436 3.34091 -3.30572 -0 -0 -3.4515 -0.31957 0 0 0 0 0 -0.02482 0.02199 0 3.36526 -0.37272 0.00132 1.2797 0.00245 1.01622 -4.34337
ASN_59 -5.59818 0.35394 6.04995 -0.1826 0.03912 0.27102 2.50423 -2.95303 -0.02393 -0.22201 -2.6691 -0.2942 0 0 0 0 0 -0.02529 0.21774 0 1.89773 0.41629 0 -0.93687 0.20924 0.86261 -0.08334
SER_60 -5.066 0.34983 5.03743 -0.02304 0 0.02216 2.53328 -2.5838 -0.00665 -0.10135 -2.43267 -0.2777 0 0 0 0 0 0.01285 0.02039 0.47444 0 0.30737 0.60219 -0.77834 0.19837 0.32627 -1.38497
ALA_61 -6.99536 0.58743 3.94905 -0.02105 0 0 3.26376 -3.11792 -0 -0 -2.65289 -0.36289 0 0 0 0 0 -0.00378 0 0 0 -0.23129 0 1.8394 -0.21364 0.29131 -3.66788
THR_62 -3.93661 0.24216 5.14911 -0.19787 0.10325 0.06962 2.27859 -2.40162 -0.00914 -0.04631 -2.54831 -0.04245 0 0 0 0 0 -0.01732 0.00187 0.05526 0 -0.0149 2.27671 -1.0874 -0.12298 0.27932 0.03096
LYS_63 -3.2965 0.20448 3.62884 -0.30916 0.02794 0.14011 1.4922 -1.68615 -0 -0 -0.72917 0.02543 0 0 0 0 0 -0.05838 0.03763 1.69476 0 -0.05665 0 -1.5107 -0.17543 0.24208 -0.32868
ALA_64 -3.99835 0.29688 2.88179 -0.02806 0.00594 0 1.64446 -1.88878 -0 -0 -0.71715 -0.42596 0 0 0 0 0 -0.06306 0 0 0 -0.01599 0 1.8394 -0.56898 0.34551 -0.69234
GLY_65 -1.80225 0.11833 2.45335 -5e-05 0 0 1.02643 -1.1979 -2e-05 -0.00041 -1.11884 -0.4011 0 0 0 0 0 -0.15489 0 0 0 -1.23151 0 0.83697 -0.67517 0.29635 -1.85071
ILE_66 -8.97887 1.22668 1.81873 -0.49673 0.44914 0.11004 2.12428 -2.4365 -0 -0 -1.37169 0.04398 0 0 0 0 0 -0.00253 0.04222 0.49483 0 -0.76491 0 0.73287 -0.6165 0.51514 -7.10982
LYS_67 -4.75959 0.7275 5.51259 -0.49628 0.15625 0.28783 3.1759 -2.61607 -0.03126 -0.0936 -4.92329 0.04607 0 0 0 -0.58553 0 -0.05385 0.05211 3.15232 0 0.13146 0 -1.5107 -0.2162 1.36339 -0.68093
PRO_68 -5.3081 1.20266 1.13107 -0.22149 0.03622 0.16438 0.64946 -0.92453 -8e-05 -0.0024 -0.49297 -0.19878 0 0 0 0 0 0.18875 0.02802 0.30157 0 -0.49118 0 -2.4119 0.02171 1.39136 -4.93623
ILE_69 -8.01985 1.20625 2.03315 -0.48624 0.31511 0.11967 2.20402 -2.36906 -0 -0 -2.11189 -0.3095 0 0 0 0 0 0.0086 0.09662 0.24987 0 -0.44129 0 0.73287 0.03943 0.8165 -5.91574
ILE_70 -7.17562 0.91636 0.64287 -0.58379 0.67514 0.15327 1.54492 -1.57699 -0.01613 -0.0992 -1.91425 0.16739 0 0 0 0 0 -0.07347 0.10054 3.00339 0 -0.59211 0 0.73287 -0.24048 0.7089 -3.62641
GLY_71 -4.35181 0.62808 2.70944 -0.00129 0 0 1.49503 -1.7757 -9e-05 -0.00187 -1.01775 -0.29904 0 0 0 0 0 -0.1059 0 0 0 -0.73052 0 0.83697 0.23279 0.54596 -1.8357
VAL_72 -8.043 0.97714 3.61165 -0.35447 0.23713 0.0849 2.45575 -2.77107 -0 -0 -2.38798 -0.25921 0 0 0 0 0 0.38082 0.04958 0.71693 0 -0.18009 0 1.9342 0.52369 0.61112 -2.41291
GLU_73 -8.36026 0.70416 9.58346 -0.48403 0.1762 0.72396 3.50466 -4.15554 -0.02347 -0.17598 -4.65774 -1.26119 0 0 0 -0.74901 0 -0.07276 0.00508 0 3.92142 0.30575 0 -2.7348 0.12578 0.86675 -2.75755
ALA_74 -5.65003 0.27272 3.00675 -0.02384 0 0 2.33478 -2.25444 -0.00059 -0.00168 -2.18227 -0.26496 0 0 0 0 0 0.15471 0 0 0 0.05437 0 1.8394 0.07127 0.64109 -2.00273
TYR_75 -9.77172 1.04891 4.08956 -0.64303 0.19368 0.32105 2.31767 -2.84429 -0.02952 -0.18159 -1.89783 -0.29084 0 0 0 0 0 -0.02749 0.10437 0 2.70817 -0.00482 0.0045 1.2797 -0.02852 0.80257 -2.84946
ILE_76 -9.21436 0.90206 4.0013 -0.61837 0.4036 0.11982 2.99651 -2.94175 -0.00059 -0.00168 -2.99521 0.26621 0 0 0 0 0 -0.02482 0.02186 0.98859 0 -0.77278 0 0.73287 -0.24502 0.82684 -5.55492
ALA_77 -5.61567 0.95486 3.10051 -0.02433 0 0 2.00641 -2.37924 -0.01124 -0.03708 -0.47537 -0.20187 0 0 0 0 0 0.0956 0 0 0 -0.0865 0 1.8394 -0.67042 0.92982 -0.57513
PRO_78 -5.50887 0.68936 2.29206 -0.08989 0.00019 0.05592 0.78681 -1.05854 -0 -0 -0.05616 0.70172 0 0 0 0 0 -0.06962 0.00061 0.45334 0 -0.21488 0 -2.4119 -0.5816 1.05012 -3.96135
GLY_79 -2.54975 0.33163 2.12219 -0.00097 0 0 0.98535 -1.24202 -0 -0 -0.04422 -0.20357 0 0 0 0 0 0.2196 0 0 0 -0.77806 0 0.83697 0.21891 0.68773 0.58379
SER_80 -4.18595 0.31289 3.68072 -0.02486 0 0.02144 1.51597 -1.85834 -0.02822 -0.13148 -1.72941 -0.15041 0 0 0 0 0 0.01879 0.02593 0.77397 0 -0.23507 0.60129 -0.77834 0.09956 0.50624 -1.56529
ARG_81 -9.49951 0.55412 8.58467 -0.7656 0.14042 0.5702 3.72975 -3.78686 -0.01281 -0.09897 -5.0801 0.59459 0 0 -2.0888 -1.84557 0 -0.10468 0.20418 2.0455 0 -0.16563 0 -1.2888 -0.47813 0.55158 -8.24041
PHE_82 -4.81554 0.37914 2.95296 -1.01984 0.24427 0.59019 0.59689 -1.66476 -0.01327 -0.15944 -0.2225 -0.84203 0 0 0 0 0 -0.04691 0.17324 0 3.57187 -0.17948 0 1.0402 -0.47812 0.5233 0.63018
ASP_83 -5.53076 0.31614 8.0423 -0.22972 0.05097 0.73641 3.9427 -3.49127 -0.02822 -0.13148 -6.0529 -1.01135 0 0 -1.03403 -1.67664 0 0.0286 0.00849 0 2.03592 -0.81107 0 -2.3716 -0.4934 0.39229 -7.30862
THR_84 -2.90799 0.17681 1.95873 -0.13668 0.08972 0.0777 0.75638 -1.25661 -0.01327 -0.15944 -0.33407 -1.01681 0 0 0 0 0 -0.0598 5e-05 0.01416 0 -0.07338 2.26091 -1.0874 -0.23784 0.46956 -1.47925
ARG_85 -3.96092 0.1556 5.08381 -0.71827 0.134 0.48467 2.42104 -2.16502 -0 -0 -3.70308 0.76358 0 0 -0.69343 -1.67664 0 0.02821 0.01781 1.72204 0 -0.04892 0 -1.2888 -0.20093 0.40415 -3.24109
ARG_86 -3.50622 0.23497 3.39331 -0.67798 0.17736 0.40317 1.43053 -1.51368 -0.01164 -0.03699 -1.58238 0.11002 0 0 -0.59301 0 0 -0.05883 0.09623 2.8134 0 0.13473 0 -1.2888 -0.05123 0.3532 -0.17385
ILE_87 -6.28986 0.3528 3.64198 -0.4795 0.37393 0.11699 1.39997 -2.13639 -0 -0 -1.18336 -0.1957 0 0 0 0 0 0.15656 0.04057 0.2957 0 -0.68227 0 0.73287 -0.05432 0.3804 -3.52964
LEU_88 -5.16118 0.37414 2.10718 -0.45601 0.23229 0.0765 0.48492 -1.57236 -0.01164 -0.0369 -0.76325 0.18509 0 0 0 0 0 0.06876 0.03212 0.48695 0 -0.32709 0 0.18072 -0.28344 0.37411 -4.0091
TRP_89 -9.19799 0.65215 3.35064 -0.72928 0.18017 0.44065 2.18377 -2.57476 -0.00264 -0.02458 -2.94664 -0.29348 0 0 -1.54466 0 0 -0.04746 0.0014 0 2.74677 -0.01606 0 1.6906 0.04817 0.4846 -5.59861
GLY_90 -2.59158 0.11723 2.36187 -0.00037 0 0 1.20011 -1.22143 -0 -0 -1.53845 -0.18974 0 0 -0.93477 0 0 -0.09376 0 0 0 -0.71096 0 0.83697 0.42609 0.54036 -1.79845
ASP_91 -4.54673 0.68134 6.2889 -0.14817 0.00136 0.44173 3.30964 -2.54147 -0 -0 -4.69673 -0.89834 0 0 -2.13202 -0.52847 0 0.10564 0.00425 0 3.38027 0.12016 0 -2.3716 0.24319 1.2125 -2.07454
PRO_92 -3.15823 0.70193 3.00644 -0.06343 0 0.03991 1.20384 -1.21033 -0 -0 -0.65113 0.58965 0 0 0 0 0 -0.1597 0.04901 0.18456 0 -0.54208 0 -2.4119 0.10518 1.33546 -0.98082
SER_93 -2.3722 0.22866 3.30501 -0.04088 0.00182 0.05469 1.60596 -1.37312 -0 -0 -2.51818 -0.26157 0 0 -0.96962 -0.52847 0 -0.05742 0.00171 0.17848 0 -0.37676 1.75782 -0.77834 -0.03239 0.5187 -1.65609
GLN_94 -6.83168 0.77273 6.44314 -0.28479 0.05748 0.23281 4.07106 -3.14345 -0.01239 -0.11293 -4.53962 -0.69629 0 0 -1.89469 0 0 -0.00057 0.00344 0 3.04071 -0.04416 0 -0.18838 -0.27632 0.61263 -2.79128
LYS_95 -4.0439 0.45159 4.05457 -0.30795 0.02423 0.13588 2.16717 -1.88969 -0.0042 -0.02135 -1.04914 -0.00312 0 0 0 0 0 -0.09089 0.11891 1.66211 0 -0.08064 0 -1.5107 -0.2297 0.67352 0.05671
ALA_96 -1.71155 0.19072 2.29286 -0.0246 0.0002 0 0.66824 -1.15615 -0 -0 -0.20467 -0.38989 0 0 0 0 0 -0.12264 0 0 0 -0.31622 0 1.8394 -0.41557 0.44257 1.09271
ASP_97 -5.50102 0.47917 5.85083 -0.11864 0.03109 0.37379 2.55718 -2.67129 -0 -0 -2.9278 -0.2688 0 0 0 -1.15837 0 0.09051 0.05962 0 2.57148 -0.25375 0 -2.3716 -0.57632 0.3861 -3.44782
ASP_98 -6.99807 0.4646 8.37572 -0.10553 0.00416 0.30598 4.50691 -3.8717 -0.0042 -0.02135 -7.35529 -1.04268 0 0 -3.00098 0 0 0.02139 0.20778 0 2.7956 -0.33186 0 -2.3716 -0.26857 0.5121 -8.17758
VAL_99 -7.6935 0.50131 2.42465 -0.28126 0.17209 0.05937 2.20631 -2.5512 -0.00264 -0.02458 -3.37137 0.33503 0 0 -0.9406 0 0 -0.13333 0.01097 0.16199 0 -0.01416 0 1.9342 -0.14605 0.61026 -6.74251
SER_100 -4.73049 0.35185 5.00112 -0.02192 0 0.01857 2.86765 -2.55778 -0.00745 -0.05128 -2.36177 -0.23195 0 0 0 0 0 0.01121 0.00027 0.92571 0 -0.30852 0.60499 -0.77834 -0.41114 0.53372 -1.14555
GLY_101 -3.16676 0.25811 3.22355 -5e-05 0 0 1.33302 -1.7025 -0 -0 -0.64887 -0.43768 0 0 -0.61707 0 0 -0.13687 0 0 0 -1.14144 0 0.83697 -0.64736 0.31324 -2.5337
SER_102 -2.93404 0.32421 3.4771 -0.02939 0.00686 0.02803 1.47651 -1.63885 -0 -0 -0.83836 -0.1014 0 0 -0.59301 0 0 -0.04226 0.01381 0.14043 0 0.07998 0.60016 -0.77834 -0.07719 0.23476 -0.65097
GLY_103 -4.9176 0.3184 4.07052 -5e-05 0 0 1.56421 -2.3378 -0.01647 -0.13531 -1.79065 -0.37615 0 0 0 0 0 -0.17785 0 0 0 -1.36654 0 0.83697 0.0222 0.3748 -3.93131
SER_104 -5.57654 0.32947 5.30565 -0.02945 0 0.02251 2.62082 -2.59025 -0.00097 -0.00815 -3.1232 -0.06483 0 0 -1.41694 0 0 -0.04695 0.0075 0.36791 0 0.23482 1.72576 -0.77834 0.0593 0.49426 -2.46763
TYR_105 -10.7544 1.45193 3.96295 -1.18246 0.29957 0.78083 1.89907 -3.08787 -0.00908 -0.07264 -1.93879 -0.27211 0 0 0 0 0 0.51449 0.00167 0 1.55147 -0.32651 0.00619 1.2797 0.28172 0.74032 -4.87392
THR_106 -7.17724 0.48017 4.9101 -0.10635 0.04194 0.07883 3.16914 -2.73711 -0 -0 -2.82509 -0.83664 0 0 0 0 0 -0.00539 0.00394 0.09906 0 -0.62316 2.29649 -1.0874 -0.25171 0.76061 -3.8098
HIS_D_107 -7.01822 0.89005 5.41866 -0.38283 0.0081 0.42085 2.20499 -2.70541 -0.00913 -0.06858 -3.00872 -0.17661 0 0 0 0 0 0.04638 0.03487 0 2.00065 -0.08802 0 -0.45461 -0.17207 0.60711 -2.45255
LEU_108 -8.164 0.95122 2.77558 -0.62165 0.29658 0.22921 2.34623 -2.45568 -0 -0 -2.52126 -0.02262 0 0 0 0 0 -0.02447 0.09696 1.08944 0 -0.13436 0 0.18072 0.41852 0.65624 -4.90334
THR_109 -6.50213 0.39526 6.08123 -0.16545 0.06339 0.05667 3.36142 -2.93832 -0.02457 -0.15361 -3.21819 -0.02251 0 0 0 -0.74901 0 -0.02538 0.05675 0.0825 0 -0.01597 4.12103 -1.0874 0.41197 0.50355 0.23122
MET_110 -10.0045 1.89529 2.06802 -0.36341 0.24611 0.05342 2.46977 -2.1072 -0 -0 -2.74948 -0.28958 0 0 0 0 0 0.01134 0.25354 1.54824 0 -0.04384 0 0.60916 0.06924 0.73486 -5.59904
MET_111 -8.38983 0.63401 3.22008 -0.49505 0.18858 0.29135 2.47008 -2.26725 -0 -0 -3.11397 0.02195 0 0 0 0 0 0.00296 0.30726 3.27583 0 -0.09916 0 0.60916 0.11438 0.85005 -2.37956
ALA_112 -5.4185 0.79556 2.05996 -0.03012 0.01296 0 1.90903 -2.04755 -0.01613 -0.0992 -1.25245 -0.37323 0 0 0 0 0 0.08839 0 0 0 0.47382 0 1.8394 0.34679 0.56164 -1.14963
GLU_113 -7.45657 0.49017 7.23269 -0.33143 0.05229 0.36684 3.372 -3.26106 -0.01582 -0.14457 -3.83094 -0.648 0 0 0 -1.06729 0 -0.04772 0.01873 0 4.47125 -0.28497 0 -2.7348 0.05222 0.44633 -3.32066
ASN_114 -6.41009 0.52996 6.40993 -0.32501 0.04712 0.56146 3.08827 -3.26648 -0 -9e-05 -2.29673 -0.69001 0 0 -0.78682 0 0 -0.03451 0.0517 0 1.6013 -0.242 0 -0.93687 -0.09432 0.38123 -2.41196
ALA_115 -3.85361 0.24342 3.87852 -0.02304 0 0 1.57146 -2.03803 -0 -0 -1.15812 -0.35846 0 0 0 0 0 0.07481 0 0 0 -0.35255 0 1.8394 -0.18118 0.29719 -0.0602
THR_116 -6.10414 0.46611 5.92299 -0.19622 0.13272 0.07312 2.16506 -2.99104 -0.00616 -0.04682 -1.88521 -0.49367 0 0 0 0 0 0.04661 0.00131 0.08454 0 0.00581 2.26844 -1.0874 -0.2994 0.37526 -1.5681
GLY_117 -6.34757 0.57059 5.40391 -5e-05 0 0 2.89632 -3.16392 -0 -0 -1.74458 -0.41874 0 0 -0.78682 0 0 -0.09651 0 0 0 0.33288 0 0.83697 0.55487 0.39905 -1.56358
LEU_118 -9.585 0.96098 4.70186 -0.50573 0.24635 0.11823 2.98023 -3.49371 -0 -9e-05 -2.00142 0.24254 0 0 0 0 0 0.01545 0.00473 0.43216 0 -0.25203 0 0.18072 0.40479 0.34584 -5.20411
ARG_119 -7.13588 0.34642 7.77944 -0.71492 0.09036 0.45525 3.07801 -3.63161 -0 -0 -2.91474 0.32109 0 0 0 0 0 0.09096 0.05881 1.43722 0 -0.08964 0 -1.2888 -0.33438 0.4267 -2.02572
ASN_120 -8.68895 0.79177 7.74617 -0.17684 0.07401 0.26958 3.82806 -4.00122 -0 -0 -3.957 -0.27923 0 0 -0.93929 0 0 0.09237 0.17267 0 1.42076 0.4143 0 -0.93687 -0.14658 0.56015 -3.75615
LEU_121 -10.1072 1.01585 3.98277 -0.48185 0.14821 0.112 2.91699 -3.3678 -0 -0 -2.41299 0.20939 0 0 0 0 0 -0.0435 0.00152 0.35459 0 -0.27716 0 0.18072 -0.0911 0.74919 -7.11035
PHE_122 -11.2526 0.672 5.60338 -0.5202 0.20477 0.24267 3.42949 -3.63928 -0.00308 -0.04968 -3.74788 -0.23386 0 0 0 0 0 0.01959 0.12466 0 3.26389 -0.15828 0 1.0402 -0.23626 0.64473 -4.59576
LYS_123 -7.63304 0.45655 8.64673 -0.33438 0.06058 0.16696 3.78658 -3.74786 -0 -0 -4.75063 0.00121 0 0 0 -0.63849 0 -0.0166 0.02722 1.78047 0 -0.00691 0 -1.5107 -0.25518 0.5925 -3.37497
LEU_124 -10.4245 1.75442 4.36602 -0.51434 0.33489 0.12094 2.80208 -3.35674 -0 -0 -2.77956 0.28083 0 0 0 0 0 0.10263 0.15032 0.46212 0 -0.24783 0 0.18072 -0.28563 0.68356 -6.37003
SER_125 -5.23433 0.22352 5.83212 -0.02343 0 0.02217 2.7723 -2.87438 -0.01117 -0.11752 -2.29867 -0.31412 0 0 0 0 0 -0.03092 0.01827 0.52514 0 0.28685 0.61142 -0.77834 -0.17614 0.48775 -1.07949
SER_126 -6.87793 0.41524 7.40822 -0.03037 0.00036 0.01931 4.42693 -3.63453 -0 -0 -4.19162 0.02044 0 0 -0.58504 0 0 -0.01771 0.11038 0.5009 0 0.31682 1.89022 -0.77834 -0.02635 0.38077 -0.65228
HIS_127 -7.22673 0.57982 6.5264 -0.3727 0.01141 0.43569 3.12647 -3.43125 -0.00276 -0.03397 -3.2674 -0.40576 0 0 0 0 0 0.08046 0.00183 0 2.43144 0.06232 0 -0.45461 -0.07664 0.40148 -1.6145
ALA_128 -6.76306 0.78071 4.91289 -0.02254 0 0 2.59252 -3.3636 -0.00639 -0.04327 -1.81161 -0.3797 0 0 0 0 0 0.02855 0 0 0 -0.3771 0 1.8394 -0.41061 0.29634 -2.72748
SER_129 -6.75082 0.64472 6.85687 -0.03094 5e-05 0.02299 3.00354 -3.21079 -0.01043 -0.06683 -1.71395 -0.0941 0 0 0 -0.53032 0 -0.04869 0.00344 0.47533 0 0.20224 1.76184 -0.77834 -0.22596 0.4251 -0.06506
PHE_130 -8.44099 0.67262 4.10908 -0.55864 0.34857 0.26832 2.61621 -2.65947 -0 -0 -1.94927 -0.22004 0 0 -0.98792 0 0 -0.02504 0.10979 0 3.43287 -0.11988 0 1.0402 0.1388 0.48236 -1.74242
GLU_131 -3.29547 0.05768 4.40203 -0.21501 0.03466 0.32418 2.11583 -1.85353 -0.01281 -0.09897 -2.51849 -0.56244 0 0 0 -1.06616 0 0.04867 0.00321 0 2.94333 -0.11992 0 -2.7348 0.20703 0.40869 -1.93228
GLY_132 -4.4726 0.46846 4.54356 -6e-05 0 0 2.63922 -2.33791 -0 -0 -1.97219 -0.35695 0 0 0 0 0 -0.05046 0 0 0 0.20259 0 0.83697 0.33791 1.00582 0.84436
GLN_133 -5.9733 0.34493 5.51269 -0.27089 0.06374 0.21244 2.45925 -2.49455 -0.01043 -0.06683 -1.01857 -0.39865 0 0 -0.66419 -0.40868 0 0.0706 0.07143 0 3.21823 -0.00079 0 -0.18838 0.03536 1.22599 1.7194
LEU_134 -5.39082 0.43122 3.7486 -0.56693 0.16854 0.14075 2.29244 -2.13582 -0 -0 -1.74633 0.20468 0 0 0 0 0 -0.03208 0.02523 0.75126 0 -0.1752 0 0.18072 0.10989 0.62489 -1.36896
SER_135 -2.38754 0.29355 2.0396 -0.01309 0 0.02983 0.60249 -0.93507 -0 -9e-05 0.08403 -0.93609 0 0 0 0 0 -0.14077 0.06533 0.23601 0 0.1602 0.637 -0.77834 1.17747 0.2724 0.40693
LYS_136 -3.24319 0.33762 1.81945 -0.33947 0.06242 0.1984 0.7941 -1.0178 -0.00368 -0.01808 -0.36013 -0.17411 0 0 0 0 0 0.07789 0.00533 1.74392 0 -0.06032 0 -1.5107 0.64797 0.43472 -0.60565
TRP_137 -8.77252 0.72755 3.8444 -1.00456 0.12706 0.81046 2.72137 -2.58955 -0 -0 -1.90204 0.0029 0 0 0 0 0 0.14054 0.52631 0 2.43771 -0.12222 0 1.6906 -0.18376 0.68333 -0.86241
SER_138 -4.08209 0.29372 2.83574 -0.03065 0.00679 0.02667 0.99076 -1.48882 -0.02834 -0.20492 -1.47786 -0.09467 0 0 0 -0.939 0 0.00477 0.02045 0.62904 0 0.43943 0.6431 -0.77834 0.21309 0.69013 -2.33102
ARG_139 -11.2521 1.07898 9.96993 -0.71827 0.18335 0.50648 4.58073 -4.85964 -0.01923 -0.16928 -5.28191 0.30632 0 0 -2.12894 0 0 0.09946 0.11778 2.5273 0 -0.2139 0 -1.2888 0.02971 1.95965 -4.57239
MET_140 -9.02238 1.28526 2.88358 -0.38694 0.3648 0.03768 2.2269 -2.22812 -0 -0 -3.12563 0.09389 0 0 0 0 0 0.12712 0.50941 1.22625 0 0.22249 0 0.60916 0.28001 2.17108 -2.72543
ASP_141 -7.18319 0.35268 9.26162 -0.23931 0.07331 0.86253 4.37853 -3.94113 -0.02836 -0.16472 -7.64387 -0.8918 0 0 -1.60336 -0.7794 0 0.07611 0.02652 0 1.96352 -0.13143 0 -2.3716 0.45283 0.82429 -6.70622
ALA_142 -4.94314 0.52877 3.29591 -0.02183 0 0 1.64761 -2.23905 -0 -0 -1.42512 -0.32058 0 0 0 0 0 -0.02466 0 0 0 -0.03502 0 1.8394 0.01226 0.4241 -1.26136
GLU_143 -4.34715 0.21761 6.1934 -0.4606 0.30425 1.47228 2.4403 -2.85083 -0.01464 -0.11608 -3.42245 -2.73343 0 0 0 -0.61238 0 0.0417 0.19961 0 3.9836 -0.2561 0 -2.7348 -0.29861 0.60065 -2.39367
LEU_144 -9.10343 0.98413 5.91234 -0.65392 0.22855 0.22345 2.95074 -3.45329 -0.03567 -0.26089 -3.13304 0.11455 0 0 -0.50303 0 0 0.08355 0.09318 0.92344 0 -0.23709 0 0.18072 -0.33805 0.75808 -5.26565
ILE_145 -9.23983 0.85787 2.62057 -0.49568 0.31373 0.10367 2.40423 -2.81857 -0.02836 -0.16472 -0.98274 -0.11897 0 0 0 0 0 -0.04973 0.0113 0.60953 0 -0.38166 0 0.73287 -0.1114 0.70548 -6.03242
ALA_146 -4.62986 0.70082 3.17864 -0.02093 0 0 2.08561 -2.33788 -0 -0 -1.58898 -0.33616 0 0 0 0 0 -0.02691 0 0 0 -0.28085 0 1.8394 -0.23493 0.61998 -1.03207
GLU_147 -3.98716 0.23022 4.70735 -0.20906 0.02431 0.29055 1.66872 -2.16225 -0.02102 -0.14482 -1.34418 -0.59961 0 0 0 0 0 -0.07029 0.05095 0 3.04963 -0.31885 0 -2.7348 -0.55609 0.34262 -1.78379
HIS_D_148 -8.44213 0.94802 6.3893 -0.44406 0.05814 0.56389 2.63912 -3.38535 -0 -0 -2.21168 -0.21963 0 0 0 0 0 0.01777 0.11692 0 2.27873 -0.48893 0 -0.45461 -0.46658 0.40811 -2.69297
ALA_149 -4.40998 0.32718 3.14228 -0.0247 0.00044 0 2.69908 -2.22664 -0 -0 -1.76407 -0.35738 0 0 0 0 0 -0.00656 0 0 0 -0.29189 0 1.8394 -0.51011 0.67303 -0.90993
GLU_150 -3.52317 0.28791 3.74405 -0.30913 0.06722 0.38148 1.22509 -1.77796 -0.00616 -0.04682 -0.65586 -0.34086 0 0 -0.93929 0 0 -0.07688 0.00048 0 2.77601 -0.07606 0 -2.7348 -0.6374 0.4357 -2.20646
GLY_151 -4.05938 0.40131 3.61857 -5e-05 0 0 1.92197 -1.98268 -0.01814 -0.07207 -2.14301 -0.39081 0 0 0 0 0 -0.16809 0 0 0 -1.44836 0 0.83697 -0.81824 0.21679 -4.10522
ILE_152 -8.89204 0.98761 2.78345 -0.47032 0.42844 0.08935 2.39461 -2.59728 -0 -0 -1.01786 0.14145 0 0 0 0 0 0.00239 0.0193 0.45311 0 -0.75173 0 0.73287 -0.76044 0.54447 -5.91264
ILE_153 -8.90405 0.66789 2.96041 -0.46623 0.30733 0.09887 2.47572 -2.52346 -0.01814 -0.07207 -2.81952 0.11235 0 0 0 0 0 -0.05217 0.0295 0.53397 0 -0.69336 0 0.73287 -0.46177 0.87218 -7.21967
ILE_154 -9.29245 1.83847 1.46472 -0.54611 0.42175 0.14148 2.47461 -2.31698 -0 -0 -2.55003 -0.30279 0 0 0 0 0 -0.00376 0.1504 0.46893 0 -0.07547 0 0.73287 -0.39803 0.99341 -6.79899
THR_155 -7.2579 1.10355 5.22727 -0.11105 0.13719 0.07855 3.45715 -2.79748 -0.02095 -0.11809 -2.65829 -0.98139 0 0 0 -0.51499 0 -0.00992 0.30375 0.16904 0 -0.53833 2.26577 -1.0874 -0.29057 0.94459 -2.69952
THR_156 -6.57015 0.6207 4.76458 -0.12969 0.05088 0.0646 2.97082 -2.62108 -0.02042 -0.14231 -1.64984 -1.01735 0 0 -0.86018 0 0 0.01497 0.03414 0.12187 0 0.01736 2.31314 -1.0874 -0.34629 0.8859 -2.58574
GLY_157 -4.01748 0.24749 4.54384 -0.00017 0 0 1.75742 -2.10821 -0 -0 -1.41195 -0.20908 0 0 0 0 0 -0.03891 0 0 0 -1.48847 0 0.83697 -0.1676 0.97207 -1.08408
CYS_158 -5.70696 1.25538 4.53864 -0.0699 0.00474 0.06847 2.08111 -2.11273 -0.02579 -0.16065 -0.92407 -0.0264 0 0 0 0 0 0.0353 0.36609 0.48334 0 0.25505 0 3.6196 1.94934 1.59377 7.22434
PRO_159 -4.84653 0.75914 3.09947 -0.08119 0 0.04862 1.2318 -1.30052 -0.00296 -0.05199 -0.95695 0.56925 0 0 -0.47185 0 0 -0.18337 0.00207 0.37638 0 -0.76611 0 -2.4119 2.16132 1.36472 -1.46059
SER_160 -4.43152 0.34063 4.35 -0.03086 0.02358 0.02978 2.01048 -2.01414 -0.00184 -0.04748 -2.27891 0.21082 0 0 0 0 0 0.57811 0.0076 0.43356 0 0.03634 0.6004 -0.77834 0.95208 0.53117 0.52147
GLY_161 -5.48198 0.62559 5.78473 -0.00034 0 0 3.16861 -2.90288 -0.00057 -0.00866 -3.89105 -0.14999 0 0 0 0 0 -0.08008 0 0 0 -0.56552 0 0.83697 0.70739 0.58737 -1.3704
GLU_162 -6.63483 0.536 6.49183 -0.24065 0.03972 0.3387 2.96663 -2.9285 -0 -0 -3.08516 -0.56521 0 0 0 -0.34307 0 0.04069 0.36692 0 3.04054 -0.22087 0 -2.7348 -0.2366 0.89057 -2.27809
VAL_163 -8.39714 0.82567 2.23149 -0.30333 0.17564 0.06727 2.14099 -2.57713 -0 -0 -1.32464 -0.18595 0 0 0 0 0 -0.05595 0.04329 0.1655 0 -0.37379 0 1.9342 -0.24113 0.73464 -5.14037
GLN_164 -11.3753 1.10113 9.35358 -0.62714 0.41889 1.03787 3.84235 -4.83553 -0 -0 -3.58921 -2.33129 0 0 -0.43555 0 0 0.0485 0.3163 0 4.45612 -0.1726 0 -0.18838 -0.17824 0.45196 -2.70654
THR_165 -8.00426 0.4568 6.78103 -0.19806 0.09459 0.07094 3.53155 -3.62305 -0.0036 -0.07855 -2.93675 -0.12685 0 0 0 0 0 -0.00011 0.01814 0.05681 0 -0.02265 2.29309 -1.0874 -0.06367 0.40993 -2.43207
ARG_166 -11.5861 0.85244 9.03504 -0.64592 0.16027 0.36293 3.59172 -4.4424 -0 -0 -3.04848 0.19887 0 0 0 0 0 0.07279 0.09958 2.50309 0 -0.10491 0 -1.2888 -0.13031 0.46733 -3.90288
LEU_167 -8.74015 0.84242 4.04377 -0.47021 0.18151 0.10483 2.54789 -3.21795 -0 -0 -1.88665 0.23441 0 0 0 0 0 -0.01855 0.10424 0.47778 0 -0.2472 0 0.18072 -0.33392 0.56433 -5.63272
ARG_168 -8.42046 0.52494 8.39195 -0.62331 0.0797 0.35672 3.70257 -3.74063 -0.01239 -0.11293 -4.43998 0.49466 0 0 -0.47185 -1.15837 0 0.04163 0.39202 2.43458 0 -0.18225 0 -1.2888 -0.38259 0.62216 -3.79263
LEU_169 -9.39635 0.70058 4.69655 -0.51213 0.20475 0.14742 2.29145 -3.10278 -0 -0 -1.48068 0.14405 0 0 -0.73229 0 0 -0.07137 0.02488 0.10632 0 -0.10771 0 0.18072 -0.53481 0.61566 -6.82574
GLY_170 -2.3364 0.2623 3.29303 -5e-05 0 0 1.45276 -1.5718 -0.00107 -0.01526 -2.21109 -0.40368 0 0 0 0 0 -0.17667 0 0 0 -1.44771 0 0.83697 -0.77666 0.32327 -2.77205
GLN_171 -7.7756 0.4163 7.57196 -0.2999 0.06343 0.28288 3.7786 -3.53088 -0 -0 -3.85288 -0.68563 0 0 -0.41905 0 0 0.0493 0.04714 0 2.97896 0.02252 0 -0.18838 -0.24007 0.40044 -1.38087
ASP_172 -3.67994 0.22306 4.45157 -0.11244 0.00905 0.34386 2.0136 -2.26771 -0 -0 -1.62122 -0.39043 0 0 0 0 0 -0.05754 0.0007 0 1.7149 0.13969 0 -2.3716 0.09631 0.39413 -1.11401
ARG_173 -5.12101 0.29348 7.76551 -1.00584 0.16839 0.62907 2.14595 -3.15129 -0.01614 -0.08743 -3.78528 0.31256 0 0 0 -0.75475 0 0.0017 0.62087 2.17463 0 0.03523 0 -1.2888 -0.0718 0.34894 -0.78602
GLU_174 -7.32257 0.48939 8.80783 -0.45673 0.2329 1.4427 2.90528 -3.71817 -0.02375 -0.15147 -3.34579 -2.9038 0 0 0 -0.75475 0 0.01904 0.06323 0 4.02102 -0.31034 0 -2.7348 -0.18887 0.43972 -3.48993
ALA_175 -7.47761 0.60011 3.52572 -0.02075 0 0 2.9961 -3.13058 -0.02372 -0.15081 -2.23069 -0.35029 0 0 0 0 0 0.10387 0 0 0 -0.18988 0 1.8394 -0.4487 0.3375 -4.62033
LEU_176 -7.41853 0.64379 4.11445 -0.63185 0.26046 0.22548 2.95534 -2.86433 -0 -0 -2.30789 -0.10754 0 0 0 0 0 0.0097 0.18104 1.36767 0 -0.20594 0 0.18072 -0.14521 0.38589 -3.35675
GLU_177 -5.1394 0.23512 6.18062 -0.21069 0.01805 0.26818 2.54885 -3.02275 -0.0151 -0.07283 -2.89491 -0.5428 0 0 0 0 0 0.06972 0.15501 0 3.03513 -0.29731 0 -2.7348 -0.31924 0.45211 -2.28703
ALA_178 -5.39349 0.42899 4.4747 -0.01995 0 0 2.99453 -2.83868 -0 -0 -2.31953 -0.3624 0 0 0 0 0 0.03787 0 0 0 -0.13491 0 1.8394 -0.42583 0.33789 -1.38141
ALA_179 -6.80278 0.43708 2.94977 -0.02202 0 0 3.04795 -2.8535 -0 -0 -2.34145 -0.37273 0 0 0 0 0 0.00898 0 0 0 -0.25467 0 1.8394 -0.32411 0.23402 -4.45406
ALA_180 -6.02045 0.55005 4.79212 -0.02197 0 0 2.9667 -3.04371 -0.00018 -0.00099 -2.25998 -0.35976 0 0 0 0 0 0.01145 0 0 0 -0.2094 0 1.8394 -0.40795 0.24424 -1.92045
LYS_181 -5.96031 0.46518 6.59683 -0.39476 0.04983 0.21587 3.41384 -3.11827 -0.01868 -0.15991 -3.89506 -0.17088 0 0 0 -0.61238 0 -0.02642 0.01026 2.06942 0 0.05022 0 -1.5107 -0.30516 0.31105 -2.99003
TRP_182 -12.1321 1.59559 3.96426 -1.01106 0.15291 0.37747 3.04964 -3.60636 -0 -0 -3.16644 -0.3738 0 0 0 -0.34307 0 0.23136 0.00071 0 1.83393 0.0734 0 1.6906 -0.26521 0.43577 -7.49243
ARG_183 -10.0867 0.7759 8.07212 -0.78549 0.18871 0.5098 4.01405 -3.91834 -0.00018 -0.00099 -3.96465 0.47001 0 0 -0.74236 0 0 0.00278 0.28793 2.23198 0 -0.05635 0 -1.2888 -0.05755 0.47217 -3.876
GLU_184 -4.41049 0.16635 5.30118 -0.2177 0.03442 0.31645 1.99535 -2.38707 -0.01868 -0.15991 -1.15308 -0.59607 0 0 0 0 0 -0.01354 0.0399 0 3.0238 -0.31101 0 -2.7348 -0.24408 0.37574 -0.99323
ILE_185 -7.23643 0.91232 1.76776 -0.50988 0.38916 0.10502 1.83238 -2.13591 -0 -0 -0.8879 0.0512 0 0 0 0 0 0.00372 0.11707 0.59139 0 -0.37369 0 0.73287 -0.32994 0.52366 -4.4472
VAL_186 -6.8902 0.65193 1.91032 -0.28251 0.14062 0.05125 2.08355 -2.15683 -0 -0 -1.43537 0.01517 0 0 -0.59761 0 0 -0.05626 0.00951 0.25872 0 0.03295 0 1.9342 0.10545 0.62853 -3.59658
GLY_187 -3.61784 0.53749 4.47183 -0.00029 0 0 3.2484 -2.2341 -0 -0 -3.73312 -0.15458 0 0 0 0 0 -0.04492 0 0 0 -1.50651 0 0.83697 0.61792 0.96397 -0.61477
PRO_188 -2.40425 0.23773 1.6406 -0.16974 0.07724 0.11323 0.20189 -0.60723 -0 -0 1.05558 0.17924 0 0 0 0 0 0.0052 0.00338 0.19945 0 -0.96939 0 -2.4119 0.96174 0.97731 -0.9099
ASP_189 -3.17461 0.4481 4.07464 -0.09691 0.00013 0.29435 2.05129 -1.81453 -0 -0 -2.44248 -0.04375 0 0 -0.478 0 0 0.15111 0.00022 0 2.97433 0.33541 0 -2.3716 2.03799 0.99155 2.93725
ASN_190 -7.03514 0.64607 5.88317 -0.19789 0.04101 0.32613 3.32266 -3.02895 -0.02629 -0.18935 -3.43363 -0.47578 0 0 -0.59761 0 0 0.01194 0.00295 0 2.15413 -0.57357 0 -0.93687 1.32697 0.98071 -1.79933
TYR_191 -11.4333 1.77931 3.10777 -0.76581 0.17536 0.07027 2.26047 -3.04648 -0 -0 -0.47171 -0.39308 0 0 0 0 0 -0.02496 0.18929 0 2.71412 -0.09686 0.01574 1.2797 -0.26601 0.67815 -4.22801
PHE_192 -10.6289 1.12185 2.96111 -0.58679 0.11536 0.31784 2.43997 -2.72481 -0.01048 -0.0448 -2.33778 0.08184 0 0 0 0 0 0.07557 0.01768 0 2.05169 -0.28026 0 1.0402 -0.17959 0.72053 -5.84981
LEU_193 -9.15047 1.15329 1.87231 -0.48977 0.1511 0.11394 2.70651 -2.351 -0 -0 -2.70373 0.08386 0 0 0 0 0 0.04457 0.30774 0.884 0 -0.36167 0 0.18072 -0.25125 0.85446 -6.9554
GLU_194 -8.17799 0.91043 8.53335 -0.21569 0.04886 0.28606 3.68329 -3.62419 -0.0258 -0.19876 -3.78807 -0.44855 0 0 -0.42463 -0.89818 0 0.0091 0.29116 0 3.11686 -0.0371 0 -2.7348 -0.13381 0.86757 -2.96089
LEU_195 -8.12661 1.03767 2.56448 -0.4962 0.35108 0.14698 2.58689 -2.28282 -0.00873 -0.05798 -1.95884 -0.04498 0 0 0 0 0 -0.04548 0.04099 2.02193 0 -0.13452 0 0.18072 0.11969 0.65901 -3.4467
MET_196 -9.11723 1.13419 5.46616 -0.19304 0.0291 0.06571 1.61584 -2.61872 -0 -0 -1.78051 -0.33679 0 0 -0.84396 0 0 0.02987 0.01872 2.09823 0 0.06596 0 0.60916 0.33858 0.60466 -2.81409
ASP_197 -3.52048 0.25779 4.38475 -0.22915 0.10653 0.74398 1.7891 -1.96283 -0.07575 -0.46731 -2.88133 -1.39658 0 0 -0.62518 0 0 -0.01529 0.01318 0 1.8382 -0.88271 0 -2.3716 0.35773 0.41824 -4.51871
HIS_198 -7.37656 0.50653 5.52149 -0.41246 0.01282 0.51521 1.61808 -2.83843 -0.0156 -0.12931 -0.5358 -0.18039 0 0 -0.58778 0 0 -0.06233 0.00284 0 2.30827 -0.44074 0 -0.45461 -0.0239 0.32406 -2.24862
GLY_199 -1.83602 0.15282 2.5445 -5e-05 0 0 1.21003 -1.20101 -0.00727 -0.0288 -2.70849 -0.40154 0 0 -0.89541 0 0 -0.10411 0 0 0 -1.43675 0 0.83697 -0.78447 0.35386 -4.30576
LEU_200 -5.7845 0.46547 4.59229 -0.50442 0.25507 0.10772 1.68555 -2.42915 -0.02856 -0.14662 -0.8754 0.28666 0 0 0 0 0 -0.03082 0.21149 0.53049 0 -0.3359 0 0.18072 -0.73651 0.51132 -2.0451
THR_201 -4.4135 0.19491 4.43816 -0.20604 0.19978 0.07762 1.37715 -2.16533 -0 -0 -1.10097 -0.51264 0 0 0 0 0 -0.02628 0.00132 0.13067 0 0.01938 2.27577 -1.0874 -0.17889 0.42715 -0.54911
ILE_202 -4.94929 0.32579 3.57929 -0.50255 0.40206 0.10078 1.55912 -2.0186 -0 -0 -0.67784 0.07044 0 0 0 0 0 -0.0402 0.00987 0.48544 0 -0.41164 0 0.73287 0.06837 0.24158 -1.02451
GLU_203 -7.35284 0.71156 8.58092 -0.66802 0.22794 1.26574 3.16864 -3.63344 -0 -0 -3.06735 -0.6236 0 0 -0.84396 0 0 0.07785 0.00994 0 3.44969 -0.30986 0 -2.7348 -0.16508 0.56967 -1.33701
ARG_204 -6.2934 0.39054 8.2198 -0.75061 0.11468 0.49515 2.67611 -3.74189 -0.00727 -0.0288 -2.69934 0.33156 0 0 -0.27023 0 0 0.07519 0.0592 1.45638 0 -0.12755 0 -1.2888 -0.43437 0.59666 -1.22701
ARG_205 -4.88693 0.27427 5.11768 -0.44392 0.05474 0.21902 2.14356 -2.498 -0 -0 -2.4617 0.35965 0 0 0 0 0 0.08661 0.05508 2.0872 0 -0.06826 0 -1.2888 -0.38154 0.30346 -1.32788
VAL_206 -8.02993 0.66253 4.52363 -0.3199 0.31095 0.07373 3.05891 -2.99787 -0 -0 -2.60633 -0.13513 0 0 0 0 0 -0.05526 0.06172 0.0659 0 -0.27041 0 1.9342 -0.24316 0.28526 -3.68116
ARG_207 -8.42233 0.52552 9.1162 -1.28054 0.49503 0.9995 4.32508 -3.97866 -0 -0 -6.51477 0.16898 0 0 0 -1.47378 0 0.01191 0.28531 2.89458 0 -0.08272 0 -1.2888 0.09358 0.67771 -3.4482
ASP_208 -4.61557 0.14722 6.51636 -0.10665 0.00795 0.32264 2.92599 -2.86627 -0 -0 -3.78249 -0.33886 0 0 0 -1.11475 0 0.03774 2e-05 0 1.69553 0.19997 0 -2.3716 0.01812 0.6411 -2.68352
GLY_209 -4.13781 0.36806 4.05833 -5e-05 0 0 2.19645 -2.25248 -0 -0 -2.08266 -0.40516 0 0 0 0 0 -0.08218 0 0 0 0.22308 0 0.83697 0.42516 0.1695 -0.68279
LEU_210 -9.76077 1.14898 4.10692 -0.50016 0.23118 0.12433 3.19978 -3.21509 -0 -0 -2.93692 0.22321 0 0 0 0 0 -0.05819 0.02031 0.2906 0 -0.29923 0 0.18072 0.37573 0.31397 -6.55462
LEU_211 -5.41171 0.22307 4.22294 -0.63486 0.17175 0.21339 2.29457 -2.38118 -0 -0 -2.4411 0.07429 0 0 0 0 0 0.20456 0.08778 1.00517 0 -0.26176 0 0.18072 -0.32106 0.5758 -2.19763
GLU_212 -4.73207 0.20995 6.58468 -0.69835 0.17716 1.34321 3.33795 -2.96992 -0 -0 -4.2126 -0.51185 0 0 0 -1.51664 0 0.15779 0.24468 0 3.51648 -0.27748 0 -2.7348 -0.37768 0.52068 -1.93881
ILE_213 -9.86622 0.8985 3.20486 -0.50533 0.49925 0.09897 2.88069 -3.10844 -9e-05 -0.00119 -2.07486 0.05569 0 0 0 0 0 -0.0449 0.02237 0.54896 0 -0.40453 0 0.73287 -0.22618 0.44351 -6.84606
GLY_214 -4.95267 0.53802 5.21509 -5e-05 0 0 2.85546 -2.809 -0 -0 -2.99584 -0.42516 0 0 0 0 0 -0.07858 0 0 0 0.22895 0 0.83697 0.59042 0.31512 -0.68126
ARG_215 -4.23129 0.19535 6.16043 -1.06693 0.22383 0.66779 2.71981 -2.76706 -0 -0 -3.32198 0.26614 0 0 0 -1.51664 0 0.09815 0.15088 2.07489 0 -0.01977 0 -1.2888 0.73155 0.28943 -0.63422
ALA_216 -3.43291 0.12705 2.68519 -0.02278 0 0 1.48538 -1.72494 -0 -0 -0.97518 -0.34094 0 0 0 0 0 -0.05804 0 0 0 -0.35817 0 1.8394 -0.12318 0.37784 -0.52127
LEU_217 -8.03973 0.99617 3.17744 -0.55251 0.28687 0.17434 2.10317 -2.52227 -0 -0 -2.02915 0.1167 0 0 -0.74236 0 0 -0.01393 0.03082 0.20776 0 -0.06907 0 0.18072 -0.52677 0.53669 -6.68513
ASN_218 -2.36091 0.12331 2.93498 -0.3786 0.08114 0.76918 1.24033 -1.35398 -0 -0 -1.35676 -0.86259 0 0 0 0 0 -0.09483 0.00873 0 1.67201 -1.03868 0 -0.93687 -0.7051 0.46771 -1.79093
ILE_219 -8.72233 1.46115 1.76008 -0.48816 0.3704 0.11701 1.41372 -1.98474 -9e-05 -0.00119 -1.38681 -0.06973 0 0 0 0 0 -0.03861 0.11807 0.34043 0 -0.74302 0 0.73287 -0.62651 0.97173 -6.77574
PRO_220 -4.43068 0.94222 2.77241 -0.17653 7e-05 0.1215 1.72359 -1.27593 -0 -0 -1.89379 0.11324 0 0 0 0 0 0.03735 0.02213 0.74831 0 -0.99942 0 -2.4119 -0.40825 1.48084 -3.63483
PRO_221 -5.38288 0.6698 1.93144 -0.21024 0.03239 0.157 0.98828 -1.25859 -0 -0 -1.36096 -0.12686 0 0 -0.78148 0 0 0.20925 0.00224 0.26935 0 -0.61759 0 -2.4119 -0.30326 0.94801 -7.24602
LEU_222 -10.1074 1.02083 3.40478 -0.57281 0.17076 0.14419 3.2426 -2.93296 -0.0111 -0.0879 -2.63503 0.25542 0 0 0 0 0 -0.01407 0.04602 0.86868 0 -0.14359 0 0.18072 0.10242 0.61971 -6.44874
ALA_223 -5.91082 0.9739 1.28997 -0.02889 0.0062 0 1.43163 -2.10088 -0.0535 -0.34669 -1.76857 -0.32977 0 0 0 0 0 -0.0758 0 0 0 0.4741 0 1.8394 0.36824 0.42859 -3.8029
THR_224 -6.3132 0.70267 4.54104 -0.09846 0.06235 0.06683 1.8287 -2.39983 -0.0601 -0.39677 -1.66471 -0.70334 0 0 0 -0.38319 0 -0.01645 0.05147 0.12602 0 -0.46689 2.37326 -1.0874 -0.01113 0.36325 -3.4859
ASN_225 -7.59506 0.36791 6.92218 -0.41659 0.06902 0.84732 2.81879 -3.24237 -0.10618 -0.71492 -1.12837 -0.37556 0 0 -0.58778 0 0 -0.00321 0.0084 0 3.0896 -0.62498 0 -0.93687 -0.05219 0.6213 -1.03957
ASP_226 -6.73858 0.73877 7.0336 -0.24413 0.03708 0.80171 2.29847 -3.15209 -0.0176 -0.09846 -1.9203 -0.35209 0 0 0 -0.45116 0 0.2739 0.01656 0 2.06325 -0.5892 0 -2.3716 0.04237 0.71949 -1.91001
CYS_227 -7.83133 0.45799 5.28607 -0.04872 0.00105 0.01729 1.92237 -2.7256 -0.01722 -0.16482 -2.22103 -0.25991 0 0 0 0 0 -0.04109 0.21204 0.60874 0 -0.00796 0 3.6196 -0.37893 0.47888 -1.09257
HIS_228 -9.84855 0.80034 8.28763 -0.43465 0.01171 0.53131 3.78179 -4.27397 -0 -0 -4.91126 0.00123 0 0 0 -0.45116 0 -0.0448 0.04249 0 1.52457 -0.38614 0 -0.45461 -0.12402 0.49261 -5.45548
TYR_229 -12.3321 1.91919 4.7807 -0.85848 0.08724 0.46228 2.38153 -3.99412 -0.01629 -0.16185 -1.61473 -0.31979 0 0 -0.37884 0 0 0.42731 0.77493 0 1.55278 -0.44233 0.05106 1.2797 0.29662 1.24892 -4.85629
VAL_230 -6.12167 0.59531 1.59973 -0.29851 0.20311 0.06554 1.2649 -1.80034 -0 -0 -0.94213 -0.26004 0 0 0 0 0 0.02513 0.06559 0.12921 0 -0.50671 0 1.9342 0.2746 1.15886 -2.61322
THR_231 -4.74768 0.54532 3.66278 -0.11187 0.06295 0.08241 1.9207 -2.09214 -5e-05 -0.0002 -1.26775 -0.65965 0 0 0 0 0 0.06394 0.00037 0.0919 0 -0.47077 2.301 -1.0874 0.00397 0.44707 -1.25508
ARG_232 -5.15953 0.43999 4.77321 -0.55937 0.07687 0.35134 2.14788 -2.26612 -0.03531 -0.25801 -2.93545 0.138 0 0 0 -1.13126 0 -0.07755 0.08146 2.75647 0 -0.19446 0 -1.2888 -0.35338 0.44108 -3.05294
ASP_233 -2.11179 0.25058 2.84938 -0.11743 0.01004 0.3612 0.82513 -1.30726 -0.01383 -0.10936 -0.2711 -0.47583 0 0 0 0 0 -0.09476 0.01628 0 1.79204 -0.0206 0 -2.3716 -0.41776 0.38233 -0.82433
ALA_234 -5.01166 0.58392 3.89884 -0.02727 0.00409 0 2.75235 -2.4963 -5e-05 -0.0002 -2.35017 -0.42567 0 0 0 0 0 -0.06748 0 0 0 0.05206 0 1.8394 -0.48685 0.25246 -1.48253
ALA_235 -5.10858 0.43902 3.69091 -0.02279 0 0 2.58977 -2.43027 -0 -0 -1.76546 -0.37613 0 0 0 0 0 -0.02101 0 0 0 -0.38468 0 1.8394 -0.6351 0.1603 -2.02463
HIS_D_236 -4.46655 0.39454 4.57038 -0.7708 0.02767 0.82086 2.10646 -2.39998 -0.01317 -0.1072 -1.21917 -0.28878 0 0 0 0 0 -0.0143 0.00998 0 1.61849 -0.1695 0 -0.45461 -0.29412 0.16115 -0.48864
ASN_237 -5.58152 0.25822 4.76584 -0.18243 0.02435 0.27034 2.09599 -2.76358 -0.01625 -0.18098 -1.46527 -0.32844 0 0 0 0 0 0.08077 0.12522 0 1.45183 0.23648 0 -0.93687 0.0161 0.21421 -1.916
HIS_238 -10.4623 1.47375 7.98532 -0.71167 0.10246 0.71705 3.69672 -4.3157 -0 -0 -3.36076 -0.73341 0 0 -0.50587 0 0 0.01551 4e-05 0 3.35617 -0.28148 0 -0.45461 0.1164 0.27559 -3.08675
GLU_239 -7.08788 0.3521 9.05153 -0.46071 0.07767 0.90647 4.65952 -4.01709 -0 -0 -5.8908 -0.47403 0 0 -1.03874 -0.44135 0 0.08088 0.0699 0 3.38869 -0.35204 0 -2.7348 -0.20209 0.34173 -3.77104
ALA_240 -6.23591 0.7282 3.65489 -0.02111 0 0 3.07595 -2.82201 -0 -0 -2.37612 -0.36183 0 0 0 0 0 0.05037 0 0 0 -0.21046 0 1.8394 -0.50802 0.33275 -2.85389
LEU_241 -8.23032 0.77713 4.52084 -0.71354 0.30193 0.28623 3.12508 -3.09269 -0 -0 -2.86487 0.0636 0 0 0 0 0 -0.02105 0.09218 0.9215 0 -0.23643 0 0.18072 -0.26546 0.47817 -4.67699
LEU_242 -9.3938 1.01269 5.79723 -0.5109 0.25755 0.11564 3.01297 -3.52511 -0 -0 -3.53 0.26275 0 0 0 0 0 -0.03241 0.25593 0.32445 0 -0.27886 0 0.18072 -0.25877 0.66208 -5.64785
CYS_243 -8.46387 0.69143 6.32962 -0.04874 0 0.01542 3.30668 -3.16978 -0 -0 -4.18572 0.08063 0 0 0 0 0 0.00191 0.06475 0.29653 0 0.25934 0 3.6196 0.00782 0.54257 -0.65182
VAL_244 -6.81644 0.69137 3.71151 -0.30931 0.20712 0.0691 1.82635 -2.6513 -0 -0 -0.96875 -0.05241 0 0 0 0 0 -0.03525 0.02242 0.04301 0 -0.34398 0 1.9342 0.16596 0.30905 -2.19734
GLN_245 -5.94903 0.16577 6.00683 -0.49802 0.1391 0.47825 3.04026 -2.78004 -0 -0 -3.728 -0.47598 0 0 -1.94114 -0.34252 0 -0.04179 0.26623 0 4.4035 -0.20226 0 -0.18838 -0.16683 0.33534 -1.47872
THR_246 -4.29361 0.28783 3.99752 -0.20267 0.12734 0.07467 1.89747 -1.89354 -0 -0 -1.86215 -0.15522 0 0 0 0 0 -0.03706 0.0429 0.19347 0 0.0154 2.27314 -1.0874 -0.07333 0.3484 -0.34686
GLY_247 -1.9496 0.09169 2.44765 -6e-05 0 0 0.92707 -1.15985 -0.01778 -0.11734 -0.78283 -0.35529 0 0 0 0 0 -0.06636 0 0 0 -1.52433 0 0.83697 0.3629 0.20328 -1.10389
LYS_248 -5.39234 0.42936 4.91372 -0.47314 0.1322 0.25859 1.42195 -1.94857 -0.04827 -0.23168 -1.53481 -0.10651 0 0 0 0 0 0.01783 0.0715 1.79115 0 0.01644 0 -1.5107 0.21472 0.26756 -1.71102
THR_249 -5.6409 0.50134 4.60804 -0.11647 0.0489 0.07946 2.12066 -2.30783 -0.07206 -0.60024 -2.10004 -0.47311 0 0 0 0 0 0.20086 0.04211 0.04832 0 -0.29153 2.32077 -1.0874 -0.33141 0.3991 -2.65141
LEU_250 -5.76586 0.5106 4.00659 -0.63694 0.27185 0.18401 1.93432 -2.14199 -0 -0 -1.38951 -0.00514 0 0 -1.18683 0 0 0.01293 0.08646 1.31149 0 -0.30203 0 0.18072 -0.44282 0.66367 -2.70847
SER_251 -2.12794 0.13943 2.38994 -0.03219 0.00322 0.05511 0.55549 -1.093 -0 -0 -0.11588 -0.99902 0 0 0 0 0 -0.04134 0.02342 0.30896 0 -0.28244 0.6367 -0.77834 -0.49441 0.56194 -1.29033
ASP_252 -5.34247 0.70209 7.59742 -0.19126 0.03886 0.58653 2.60292 -2.89387 -0.11353 -0.72532 -2.92793 -1.17964 0 0 -0.84487 0 0 -0.06141 0.10382 0 2.96586 -0.42223 0 -2.3716 -0.60865 0.7736 -2.31169
PRO_253 -2.52956 0.45775 2.24331 -0.08956 0.00096 0.05598 0.54925 -0.88093 -0 -0 0.33462 0.66184 0 0 0 0 0 -0.09357 0.00311 0.52966 0 -0.40354 0 -2.4119 -0.49172 0.96523 -1.09906
ASN_254 -2.53958 0.17338 3.1343 -0.20273 0.02265 0.34872 1.11741 -1.33538 -0.01063 -0.09188 -1.87127 -0.75456 0 0 -0.84487 0 0 0.08118 0.00066 0 2.04418 -0.60846 0 -0.93687 0.36778 0.40515 -1.50082
ARG_255 -7.74081 0.35106 7.32529 -0.78722 0.15327 0.558 2.61678 -2.85441 -0.01391 -0.04737 -3.29766 0.21775 0 0 -1.18683 -0.44135 0 0.05596 0.06327 2.40025 0 -0.1797 0 -1.2888 0.48934 0.47206 -3.135
PHE_256 -4.51631 0.32569 1.86198 -0.8601 0.07777 0.07518 0.81199 -1.33319 -0 -0 -0.54261 -0.46693 0 0 0 0 0 -0.05608 0.05048 0 2.08079 0.09598 0 1.0402 -0.35684 0.49933 -1.21266
LYS_257 -4.82717 0.46813 5.08426 -0.58433 0.19798 0.5517 1.0724 -2.28961 -0.01217 -0.03735 -3.68597 0.15203 0 0 0 0 0 0.14745 0.13212 2.37041 0 0.32556 0 -1.5107 -0.0694 0.32742 -2.18723
PHE_258 -7.22299 0.93015 3.06041 -0.60494 0.11694 0.2777 1.40294 -2.13473 -0.01333 -0.04252 -1.8789 0.14211 0 0 -1.03874 0 0 0.0144 0.09212 0 2.12912 -0.39224 0 1.0402 0.09485 0.38755 -3.63989
ASP_259 -3.11731 0.56272 3.76318 -0.10959 0.0147 0.31381 1.14612 -1.77526 -0.01676 -0.13449 -3.90422 -0.33745 0 0 -0.65685 0 0 -0.0879 0.00777 0 3.34812 -0.42009 0 -2.3716 -0.20746 0.26673 -3.7158
GLY_260 -1.8076 0.09499 1.92688 -0.0003 0 0 0.67412 -1.01823 -0.01629 -0.16185 -0.12998 -0.16982 0 0 0 0 0 -0.07888 0 0 0 -1.51255 0 0.83697 -0.02219 0.12231 -1.26242
ASP_261 -3.35973 0.25527 3.61276 -0.23431 0.08431 0.79187 1.74231 -1.70834 -0.02185 -0.14327 -3.08713 -3.62255 0 0 -0.20497 -1.13126 0 0.04677 0.29066 0 2.91668 -0.3711 0 -2.3716 -0.17137 0.32964 -6.3572
GLY_262 -3.52972 0.38346 3.08236 -5e-05 0 0 1.73902 -1.71668 -0.0142 -0.07006 -1.33479 -0.35621 0 0 0 0 0 0.08468 0 0 0 0.23324 0 0.83697 -0.22126 0.84612 -0.03712
TYR_263 -11.4844 0.96889 5.91244 -0.65497 0.17545 0.38533 3.46691 -3.82372 -0.0176 -0.09846 -4.24684 -0.18468 0 0 -0.83072 0 0 0.039 0.18602 0 2.58244 0.22501 0.11484 1.2797 0.46953 1.0258 -4.51001
TYR_264 -11.2321 1.27575 6.52296 -0.88339 0.05866 0.41349 3.00382 -3.75035 -0.0145 -0.0776 -4.65866 -0.21923 0 0 0 -0.59819 0 0.06715 0.0002 0 1.41693 -0.09205 0.02168 1.2797 0.7717 0.73996 -5.95407
LEU_265 -7.88189 0.84244 1.97737 -0.65433 0.25078 0.27066 1.49377 -1.95151 -0.01186 -0.10762 -0.9056 -0.04097 0 0 0 0 0 0.02442 0.32986 0.88741 0 0.00577 0 0.18072 0.51038 0.52396 -4.25624
LYS_266 -8.42615 0.5644 7.88917 -0.30519 0.02571 0.12873 2.55907 -3.13851 -0.03124 -0.17955 -4.10292 0.16417 0 0 -1.09465 0 0 -0.05387 0.19843 2.07119 0 0.0227 0 -1.5107 0.01618 0.41826 -4.78476
SER_267 -5.13206 0.52556 6.09754 -0.03014 0 0.06985 3.6012 -2.78808 -0 -0 -2.65655 -0.39155 0 0 -1.88245 0 0 -0.02673 0.06846 0.1732 0 -0.448 0.66797 -0.77834 -0.37613 0.33929 -2.96698
ALA_268 -4.80902 0.5443 3.3313 -0.02297 0 0 1.63197 -2.16182 -0 -0 -1.13645 -0.39625 0 0 0 0 0 -0.00085 0 0 0 -0.3758 0 1.8394 -0.50084 0.25415 -1.80287
ALA_269 -4.62575 0.49871 4.54839 -0.02105 0 0 1.89185 -2.48196 -0 -0 -0.92566 -0.35606 0 0 0 0 0 -0.02424 0 0 0 -0.10197 0 1.8394 -0.38284 0.20496 0.0638
GLU_270 -6.94091 0.32416 8.09078 -0.19432 0.01195 0.24901 3.67107 -3.44066 -0.0264 -0.2353 -3.60499 -0.47399 0 0 -1.88245 -0.59819 0 0.01256 0.04503 0 4.09594 -0.29003 0 -2.7348 -0.41188 0.28653 -4.04689
MET_271 -11.0346 1.01455 6.0614 -0.49506 0.12179 0.15406 3.09272 -3.2893 -0.00495 -0.03319 -2.90246 -0.05633 0 0 0 0 0 0.04863 0.20179 1.08746 0 0.10209 0 0.60916 -0.19593 0.51226 -5.0059
ARG_272 -8.22945 0.49834 9.04963 -0.73902 0.1045 0.46378 3.53753 -4.20931 -0.03245 -0.18842 -4.18699 0.38316 0 0 0 0 0 -0.04519 0.08338 1.45251 0 -0.14205 0 -1.2888 -0.12284 0.61097 -3.00071
GLN_273 -4.02529 0.41099 3.97051 -0.28629 0.03861 0.24481 1.28084 -2.00748 -0.01454 -0.12768 -1.3976 -0.52876 0 0 0 0 0 -0.11084 0.38002 0 3.06663 -0.07405 0 -0.18838 -0.41736 0.47775 0.69191
ILE_274 -6.1212 0.85326 3.87134 -0.5079 0.25999 0.11217 1.7585 -2.27908 -0.00157 -0.00644 -0.42568 0.09327 0 0 0 0 0 -0.06838 0.11465 0.5993 0 0.13983 0 0.73287 0.07536 0.60811 -0.19159
TRP_275 -12.4375 1.38725 5.8926 -1.05843 0.21247 0.50448 3.65374 -3.94169 -0 -0 -2.76334 -0.21045 0 0 0 0 0 0.01464 0.22883 0 1.84441 -0.0822 0 1.6906 0.82922 1.0503 -3.18503
ASP_276 -4.47636 0.28617 5.38603 -0.11737 0.01832 0.36881 2.07797 -2.26725 -0.0221 -0.15049 -2.04773 -0.32186 0 0 0 0 0 -0.08686 0.02142 0 1.81738 0.00235 0 -2.3716 0.36396 0.92512 -0.59409
ASP_277 -1.5638 0.15002 2.1096 -0.12137 0.02382 0.3792 0.05013 -0.90923 -0.02103 -0.13655 -0.20041 -0.24889 0 0 0 0 0 -0.05266 0.0011 0 2.30074 -0.30868 0 -2.3716 -0.63096 0.35924 -1.19133
GLU_278 -3.44224 0.26357 3.92673 -0.17886 0.02244 0.25195 1.57088 -1.71718 -0.00157 -0.00644 -2.13748 -0.44989 0 0 0 -0.35903 0 0.06041 0.04632 0 3.15207 0.12868 0 -2.7348 0.63989 0.23972 -0.72483
VAL_279 -6.31865 0.7492 2.28366 -0.30599 0.38476 0.08101 2.22152 -2.05387 -0.01535 -0.0641 -1.61176 -1.04604 0 0 0 0 0 0.0326 0.04845 0.31772 0 0.3149 0 1.9342 1.19288 1.07969 -0.77517
PRO_280 -4.73109 0.59038 3.80318 -0.0797 0 0.04956 2.16172 -1.7781 -0.01715 -0.1173 -1.48192 0.71193 0 0 0 0 0 -0.04504 0.01172 0.46252 0 0.06145 0 -2.4119 -0.0716 1.25565 -1.6257
GLY_281 -3.58723 0.3317 3.75276 -4e-05 0 0 1.45071 -1.9012 -0 -0 -0.78528 -0.44894 0 0 0 0 0 -0.12032 0 0 0 0.41869 0 0.83697 -0.1143 0.41576 0.24927
ALA_282 -7.08261 0.7566 3.2772 -0.02233 0 0 2.92356 -2.9553 -0.0178 -0.11572 -1.81705 -0.3707 0 0 0 0 0 -0.04544 0 0 0 -0.32443 0 1.8394 -0.22515 0.39259 -3.7872
CYS_283 -6.76647 0.59681 4.67174 -0.04603 0 0.01602 2.53295 -2.50905 -0.01535 -0.0641 -3.33849 -0.40084 0 0 0 0 0 -0.04948 0.03336 0.31242 0 0.32545 0 3.6196 0.04122 0.44004 -0.60022
ASP_284 -3.88717 0.16317 5.40029 -0.10666 0.00514 0.31865 2.32684 -2.44342 -0.0133 -0.09885 -1.83244 -0.46207 0 0 0 0 0 -0.06018 0.00665 0 1.68076 0.14429 0 -2.3716 0.20868 0.2969 -0.72433
SER_285 -6.35919 0.81844 6.08157 -0.03127 0.00065 0.05294 3.27622 -3.1207 -0.01296 -0.08108 -2.79401 -0.92693 0 0 -0.78148 0 0 -0.03275 0.06134 0.17825 0 -0.33673 0.77559 -0.77834 -0.47899 0.53811 -3.95132
THR_286 -8.95826 1.0844 6.1112 -0.12009 0.01543 0.05621 4.55135 -3.75582 -0 -0 -3.51743 -0.68716 0 0 -0.67929 0 0 0.03574 0.07195 0.9206 0 0.04135 4.04437 -1.0874 -0.20217 0.93013 -1.1449
LEU_287 -6.81932 0.2948 4.9455 -0.6191 0.25422 0.2128 2.58418 -2.84787 -0.0059 -0.06729 -0.89637 0.0244 0 0 0 0 0 0.0743 0.15628 1.08203 0 -0.28585 0 0.18072 -0.02813 0.89254 -0.86807
LEU_288 -7.47632 0.69447 6.08392 -0.63551 0.34827 0.21888 3.21416 -3.19287 -0.00219 -0.03426 -1.8449 -0.08002 0 0 0 0 0 0.01439 0.14874 1.10518 0 -0.18402 0 0.18072 -0.08387 0.63303 -0.89221
ILE_289 -9.7104 1.47828 2.80835 -0.50435 0.37764 0.10174 2.84669 -2.76734 -0.00952 -0.08201 -1.68442 -0.08994 0 0 0 0 0 -0.05358 0.11097 0.56837 0 -0.40184 0 0.73287 0.05982 0.83048 -5.3882
ALA_290 -5.14105 0.70627 2.96383 -0.02361 0 0 1.59694 -2.30869 -0.03126 -0.0936 -0.8566 -0.36381 0 0 0 0 0 -0.03445 0 0 0 -0.39346 0 1.8394 -0.28998 0.82834 -1.60174
GLU_291 -5.43087 0.40364 6.95407 -0.49861 0.12171 1.03651 2.98779 -2.99288 -0.00731 -0.07285 -3.8875 -0.40893 0 0 -0.56639 -0.58553 0 0.06002 0.05183 0 3.13949 -0.26914 0 -2.7348 -0.41621 0.61133 -2.50463
ARG_292 -10.2833 0.83247 9.06123 -0.76838 0.16971 0.49436 4.78955 -4.16115 -0 -0 -4.46322 0.69871 0 0 -0.478 -1.06729 0 0.02767 0.27293 2.84142 0 -0.13531 0 -1.2888 -0.28757 0.81095 -2.93402
VAL_293 -7.0521 1.28605 2.83856 -0.29382 0.2502 0.06918 1.95569 -2.34734 -0.00952 -0.08201 -1.04554 0.03979 0 0 0 0 0 -0.05876 0.0624 0.03287 0 -0.35964 0 1.9342 -0.36174 0.73906 -2.40247
GLN_294 -3.88633 0.31507 3.32649 -0.26331 0.03542 0.24389 1.61232 -1.77249 -0 -0 -2.57037 -0.97739 0 0 -0.56639 0 0 -0.01606 0.02385 0 3.24564 -0.02308 0 -0.18838 0.79222 0.55554 -0.11337
SER_295 -3.82466 0.25953 2.2783 -0.03295 0 0.07625 0.37698 -1.30168 -8e-05 -0.0024 -0.44062 -0.29986 0 0 0 0 0 -0.00114 0.01221 0.1399 0 -0.4525 0.63853 -0.77834 0.87032 0.41376 -2.06846
TYR_296 -4.25015 0.60806 0.67827 -1.06888 0.12927 0.65115 0.12657 -1.02159 -0 -0 0.08736 -0.34427 0 0 0 0 0 0.27956 0.00186 0 1.55584 -0.33552 0.0006 1.2797 -0.17705 0.24172 -1.55752
ALA_297 -4.94084 0.67445 1.06969 -0.0237 0 0 1.91842 -1.71341 -0.01236 -0.09929 -1.25712 -0.41444 0 0 0 0 0 0.07479 0 0 0 0.23762 0 1.8394 0.17555 0.63943 -1.83181
ASP_298 -5.05494 0.34059 4.40205 -0.27368 0.07732 0.92901 1.79632 -2.29986 -0.0133 -0.14317 -2.68753 -2.92012 0 0 0 -0.86436 0 0.02283 0.27613 0 3.87314 -0.53388 0 -2.3716 0.32554 0.993 -4.12652
VAL_299 -7.54977 0.95184 1.76549 -0.30453 0.16067 0.05686 1.59236 -2.23567 -0 -0 -0.84327 0.20331 0 0 0 0 0 -0.04804 0.03817 0.38337 0 0.56373 0 1.9342 0.06326 0.80339 -2.46464
TRP_300 -5.9242 0.55598 2.45682 -1.30154 0.13601 1.03982 1.31341 -1.79806 -0.01236 -0.09929 -0.52329 -0.95294 0 0 0 0 0 -0.05345 0.0317 0 2.43912 -0.04216 0 1.6906 -0.28769 0.47178 -0.85974
THR_301 -4.48516 0.56959 4.65384 -0.19325 0.19235 0.08436 2.19895 -2.24225 -0.01664 -0.13644 -1.32079 -0.42327 0 0 0 0 0 -0.07117 0.00013 0.24457 0 0.28684 2.28714 -1.0874 -0.00179 0.98142 1.52102
PRO_302 -3.19611 0.31238 1.73261 -0.18294 0.05631 0.13059 0.57575 -0.95062 -0 -0 0.41854 0.0049 0 0 0 0 0 0.0109 0.01543 0.16799 0 -0.8064 0 -2.4119 0.52507 0.98273 -2.61476
ARG_303 -4.73481 0.8378 4.88974 -0.9405 0.19218 0.61779 2.00819 -2.22137 -0.02308 -0.20902 -2.3824 0.29112 0 0 0 0 0 0.12328 0.03145 2.24035 0 0.07364 0 -1.2888 0.32085 0.6297 0.45612
ASP_304 -3.54869 0.33951 3.50992 -0.12994 0.01217 0.38659 0.91746 -1.57146 -0.00735 -0.09354 -1.35297 -0.88987 0 0 0 0 0 -0.02003 0.02208 0 4.57951 -0.79742 0 -2.3716 0.08019 0.68567 -0.24978
ARG_305 -6.2122 0.17138 7.83474 -0.59205 0.08289 0.39033 3.77996 -3.06323 -0.03434 -0.26295 -5.76919 -0.02821 0 0 0 -0.86436 0 0.05822 0.00347 2.33423 0 0.10356 0 -1.2888 0.33169 0.60349 -2.42137
MET_306 -7.35863 1.02635 2.27868 -0.20222 0.03195 0.06576 0.86674 -1.44295 -0.00735 -0.09354 -0.75139 -0.14177 0 0 0 0 0 0.06012 0.01734 1.92064 0 -0.04442 0 0.60916 0.09221 1.14621 -1.92713
PRO_307 -6.03104 0.80854 2.18273 -0.12054 0.00047 0.0886 0.49164 -1.07245 -0 -0 -0.21069 0.27533 0 0 0 0 0 -0.09119 0.26056 0.09096 0 -1.17457 0 -2.4119 -0.3919 0.94086 -6.36461
VAL_308 -2.52974 0.22138 1.30214 -0.27786 0.1707 0.05727 0.60569 -0.89423 -0 -0 -0.00918 -0.11894 0 0 0 0 0 -0.05554 0.00619 0.13006 0 -0.51135 0 1.9342 -0.41039 0.34354 -0.03605
PHE_309 -8.41255 1.38504 1.56418 -0.53325 0.02799 0.03797 1.37769 -1.8251 -0 -0 -1.80699 -0.13287 0 0 0 0 0 0.30674 0.02374 0 2.31909 0.18563 0 1.0402 -0.24468 1.59843 -3.08874
PRO_310 -2.90608 0.57283 0.78087 -0.17546 0.07578 0.1226 0.21772 -0.41758 -0 -0 0.02393 0.04648 0 0 0 0 0 -0.00073 0.00332 0.19087 0 -0.8957 0 -2.4119 0.39867 1.63852 -2.73585
VAL_311 -5.84955 1.28961 2.2179 -0.3326 0.46045 0.07933 2.32051 -1.92183 -0.01626 -0.13453 -1.15179 -0.91274 0 0 0 0 0 0.10825 0.0319 0.8638 0 0.31183 0 1.9342 0.53757 0.9874 0.82341
PRO_312 -1.80485 0.33071 1.52654 -0.08823 0.00042 0.05506 0.27502 -0.62726 -0 -0 0.15946 0.6733 0 0 0 0 0 -0.14777 0.0043 0.56975 0 -0.46621 0 -2.4119 -0.08785 0.9712 -1.06831
ASP_313 -2.0762 0.1672 2.1356 -0.11791 0.00941 0.36601 0.34604 -0.97046 -0 -0 -0.21928 -0.23654 0 0 0 0 0 0.00019 0.01577 0 1.92783 -0.21713 0 -2.3716 -0.36718 0.36337 -1.24487
GLY_314 -3.14922 0.37074 3.26983 -0.0016 0 0 2.22898 -1.7305 -0 -0 -0.48143 -0.36951 0 0 -0.69847 0 0 0.00308 0 0 0 -1.54373 0 0.83697 0.32257 0.56697 -0.37531
HIS_D_315 -3.98129 0.51537 3.56337 -0.41143 0.01762 0.54439 1.20279 -1.74755 -0 -0 -1.50402 -0.29605 0 0 -0.3627 0 0 0.52026 0.07013 0 1.77846 -0.54283 0 -0.45461 0.73777 1.38633 1.03601
ASP_316 -4.36882 0.66591 5.8015 -0.11648 0.01598 0.35905 3.11441 -2.65536 -0 -0 -4.77973 -1.56707 0 0 -1.18012 0 0 0.04043 0.02461 0 2.80729 1.29933 0 -2.3716 5.71495 1.64702 4.45129
GLN_317 -7.30358 0.65725 5.66191 -0.65139 0.22592 0.72987 2.97623 -2.95918 -0 -0 -2.96845 -0.59195 0 0 -0.61848 0 0 0.13377 0.13716 0 2.73731 -0.16058 0 -0.18838 5.35323 0.8254 3.99607
ALA_318 -4.63311 0.2896 3.9319 -0.02108 0 0 1.8651 -2.11113 -0 -0 -2.10381 -0.38629 0 0 -0.56164 0 0 0.02082 0 0 0 -0.32208 0 1.8394 -0.39326 0.3461 -2.23948
SER_319 -4.79295 0.32956 5.58753 -0.02344 0 0.02115 2.15134 -2.57378 -0 -0 -2.23308 -0.31163 0 0 -0.3627 0 0 0.07035 7e-05 0.49269 0 0.32167 0.85316 -0.77834 -0.19837 0.40791 -1.03887
TRP_320 -10.5651 0.91108 6.3062 -1.13656 0.13116 0.3919 3.74688 -3.83273 -0.01626 -0.13453 -3.0019 -0.42906 0 0 -0.69847 0 0 0.00906 0.16827 0 1.86261 0.05169 0 1.6906 -0.04823 0.73162 -3.86181
LEU_321 -9.96843 1.13082 3.40587 -0.64613 0.27182 0.19738 2.87114 -2.97004 -0.0123 -0.07648 -2.36002 0.16767 0 0 0 0 0 0.00335 0.16498 0.73462 0 -0.16261 0 0.18072 0.01335 0.84228 -6.21203
ARG_322 -6.23836 0.27008 6.08592 -0.9643 0.19771 0.61699 2.82161 -3.05711 -0 -0 -3.91237 0.2047 0 0 0 -0.4013 0 -0.00369 0.0674 2.66032 0 -0.14379 0 -1.2888 0.02983 0.51049 -2.54467
HIS_D_323 -5.28252 0.2495 5.25096 -0.75508 0.02473 0.78753 2.56424 -2.62574 -0.00171 -0.02399 -2.55763 -0.28625 0 0 0 0 0 0.00448 0.1056 0 1.49778 -0.32129 0 -0.45461 0.06056 0.25039 -1.51306
GLU_324 -6.44469 0.28657 5.90938 -0.21691 0.02954 0.28675 2.78785 -3.11548 -0.01033 -0.05962 -3.15097 -0.56997 0 0 0 0 0 0.02219 0.18526 0 3.04018 -0.35615 0 -2.7348 -0.09823 0.38183 -3.82762
VAL_325 -8.87199 1.30228 2.76496 -0.30854 0.18159 0.06786 2.86068 -2.98264 -0 -0 -2.38259 -0.09989 0 0 0 0 0 -0.06262 0.00091 0.04718 0 -0.36796 0 1.9342 -0.27483 0.53006 -5.66134
ASP_326 -5.24132 0.31412 6.6779 -0.22118 0.00073 0.72017 3.13881 -3.07279 -0.01402 -0.10047 -4.01362 -0.12806 0 0 0 -0.66283 0 0.03297 0.00262 0 3.10106 0.29555 0 -2.3716 0.04693 0.30747 -1.18756
ALA_327 -4.95499 0.24059 5.15333 -0.02107 0 0 2.53926 -2.81899 -0 -0 -2.27961 -0.37979 0 0 0 0 0 0.14768 0 0 0 -0.33392 0 1.8394 -0.23785 0.25283 -0.85315
GLY_328 -5.39795 0.63287 5.5138 -5e-05 0 0 2.84511 -2.98791 -0 -2e-05 -2.74868 -0.40666 0 0 0 0 0 -0.08363 0 0 0 0.27118 0 0.83697 0.24376 0.30993 -0.97129
LEU_329 -8.49366 1.41732 3.81249 -0.5008 0.20368 0.10407 2.68783 -2.9641 -0.01426 -0.11126 -2.55071 0.02057 0 0 0 0 0 -0.02091 0.30846 3.38054 0 -0.24011 0 0.18072 0.40098 0.51286 -1.86629
ARG_330 -5.08224 0.24095 6.18431 -0.59446 0.08686 0.3302 2.77015 -2.72143 -0 -0 -3.00568 0.22321 0 0 0 -0.66283 0 0.13854 0.10182 2.5254 0 -0.0618 0 -1.2888 -0.2987 0.57084 -0.54366
ARG_331 -4.80467 0.39752 5.31337 -0.79382 0.12843 0.52503 1.74374 -2.5525 -0.01016 -0.05531 -1.34328 0.37053 0 0 0 0 0 -0.00056 0.03304 1.45277 0 -0.10835 0 -1.2888 -0.39802 0.34026 -1.05078
ARG_332 -8.27909 0.47988 7.54129 -0.58555 0.08268 0.30705 3.5544 -3.48067 -0.04476 -0.21153 -4.74688 0.40138 0 0 0 -0.93678 0 -0.02112 0.31738 2.58138 0 -0.08221 0 -1.2888 -0.38947 0.57914 -4.22228
PHE_333 -7.83624 1.11453 4.03126 -0.63185 0.10573 0.33892 2.80833 -2.46191 -0 -0 -1.83466 -0.11456 0 0 0 0 0 0.09058 0.34755 0 2.04286 -0.35314 0 1.0402 -0.42789 1.48001 -0.26027
PRO_334 -2.93571 0.59887 2.13281 -0.08678 3e-05 0.05392 0.87611 -0.92044 -0 -0 0.3435 0.72756 0 0 0 0 0 0.10755 0.00143 0.52395 0 -0.2238 0 -2.4119 -0.51365 1.4874 -0.23914
ALA_335 -1.5806 0.38439 0.89426 -0.02453 0 0 0.39722 -0.61982 -0 -0 0.23961 -0.36191 0 0 0 0 0 0.09528 0 0 0 -0.37163 0 1.8394 -0.6082 0.70147 0.98494
GLY_336 -2.23773 0.45666 2.04243 -0.00048 0 0 1.20095 -1.06428 -0 -0 -0.81688 -0.17246 0 0 0 0 0 -0.0962 0 0 0 -1.52008 0 0.83697 1.78418 0.96499 1.37809
PRO_337 -2.96661 0.83927 0.9889 -0.19688 0.0038 0.14029 0.22587 -0.47297 -0 -0 0.48285 0.04674 0 0 0 0 0 0.34346 0.002 0.36694 0 -0.84816 0 -2.4119 1.95596 1.39353 -0.1069
PRO_338 -4.69809 0.7851 2.49093 -0.11267 0.00023 0.08479 1.16658 -1.02383 -0 -0 -1.92722 0.29778 0 0 0 0 0 -0.03497 0.09044 0.2141 0 -1.17753 0 -2.4119 -0.4624 0.92113 -5.79753
ASP_339 -1.39197 0.10337 2.06938 -0.11289 0.00568 0.32149 0.82947 -0.9415 -0 -0 -0.93033 -0.47272 0 0 -0.79972 0 0 -0.06213 4e-05 0 2.62814 -0.34889 0 -2.3716 -0.42237 0.29729 -1.59927
GLY_340 -3.62581 0.43174 4.34385 -5e-05 0 0 2.03871 -2.1049 -0 -0 -1.98058 -0.38956 0 0 0 0 0 -0.15563 0 0 0 -1.43262 0 0.83697 -0.70666 0.18447 -2.56006
TYR_341 -11.1456 2.09305 3.86468 -0.74795 0.02544 0.22235 3.25613 -2.90199 -0.01426 -0.11128 -2.16986 -0.28102 0 0 0 0 0 -0.01356 0.36006 0 1.81474 -0.35691 0.0317 1.2797 -0.55672 0.71815 -4.63314
ARG_342 -4.74819 0.43675 5.15376 -0.54862 0.07612 0.29837 1.76022 -2.4904 -0 -0 -2.7016 0.68263 0 0 0 -0.63042 0 0.07171 0.02227 2.17187 0 -0.1532 0 -1.2888 -0.11613 0.81074 -1.19293
GLU_343 -5.27642 0.41604 6.91647 -0.45468 0.1957 1.43299 2.45831 -3.10868 -0.02406 -0.15955 -3.42265 -2.66795 0 0 0 -0.63042 0 0.11385 0.13895 0 3.92815 -0.21227 0 -2.7348 -0.31602 0.31054 -3.09649
ARG_344 -6.88705 0.66451 7.00356 -0.61384 0.1492 0.38127 3.52332 -3.42834 -0.02406 -0.15955 -3.26794 0.23882 0 0 -0.79972 0 0 0.10069 0.14535 1.89265 0 -0.06908 0 -1.2888 -0.37907 0.4003 -2.4178
ALA_345 -6.03173 0.63437 3.73409 -0.02154 0 0 2.60041 -2.73897 -0.00642 -0.04491 -1.80955 -0.36614 0 0 0 0 0 -0.04588 0 0 0 -0.21087 0 1.8394 -0.36768 0.50689 -2.32854
ALA_346 -4.51573 0.31796 4.94324 -0.02116 0 0 2.61714 -2.6945 -0 -0 -1.96215 -0.36873 0 0 0 0 0 0.11393 0 0 0 -0.26807 0 1.8394 -0.36638 0.33183 -0.03323
TYR_347 -6.24504 0.50006 5.42795 -0.9405 0.05557 0.34469 3.13761 -2.87383 -0 -0 -3.3731 -0.30461 0 0 0 -0.58224 0 0.02533 0.03532 0 1.73979 -0.41836 0.0188 1.2797 -0.11712 0.26424 -2.02575
GLU_348 -10.0464 0.88048 10.3945 -0.23404 0.06991 0.32762 5.62143 -4.76069 -0.01699 -0.12829 -7.53381 -0.60649 0 0 -1.82749 -0.4921 0 -0.05685 0.65328 0 3.38772 -0.31244 0 -2.7348 -0.24428 0.39931 -7.26039
ILE_349 -9.9209 0.82676 4.95504 -0.49022 0.34996 0.09506 2.98324 -3.35051 -0 -0 -3.17778 0.09547 0 0 0 0 0 -0.03893 0.13438 0.52444 0 -0.46106 0 0.73287 -0.29316 0.5659 -6.46943
ASP_350 -5.07502 0.17601 6.85013 -0.1089 0.012 0.33474 3.40496 -3.14687 -0.00642 -0.04491 -4.93764 -0.3017 0 0 0 -0.4013 0 0.03909 0.03861 0 1.68548 0.16341 0 -2.3716 -0.14298 0.52216 -3.31076
VAL_351 -6.99017 0.43749 4.00384 -0.3048 0.18519 0.06999 2.62773 -2.55108 -0 -0 -2.03568 -0.11701 0 0 0 0 0 -0.06577 0.01003 0.04555 0 -0.33971 0 1.9342 -0.1787 0.34588 -2.92301
ILE_352 -10.1923 1.09804 3.07152 -0.50645 0.39309 0.1011 2.68998 -2.89236 -0 -0 -2.32277 0.05301 0 0 0 0 0 -0.06267 0.15173 0.52229 0 -0.44509 0 0.73287 0.00097 0.31274 -7.29425
CYS_353 -6.49479 0.49069 4.14117 -0.04724 0 0.01535 1.94614 -2.2829 -0 -0 -2.57411 0.0181 0 0 0 0 0 -0.03817 0.03827 0.30363 0 0.26707 0 3.6196 0.22016 0.34001 -0.03702
SER_354 -2.99456 0.18388 3.86979 -0.03224 1e-05 0.02272 1.8914 -1.76337 -0 -0 -1.95356 -0.02191 0 0 0 0 0 -0.04921 0 0.58746 0 0.2576 1.77815 -0.77834 0.08339 0.33856 1.41977
LYS_355 -4.84642 0.32029 5.25166 -0.56637 0.18503 0.38126 2.28769 -2.36027 -0.01132 -0.0861 -2.54334 0.05129 0 0 -0.70113 0 0 -0.06868 0.06341 1.84878 0 -0.05585 0 -1.5107 -0.36547 0.44181 -2.28441
GLY_356 -2.46703 0.3878 2.27149 -5e-05 0 0 0.91361 -1.2191 -0 -0 -0.88237 -0.36615 0 0 0 0 0 -0.173 0 0 0 -1.41519 0 0.83697 -0.55626 0.58376 -2.08553
PHE_357 -9.44084 1.53517 4.67437 -0.75242 0.16729 0.43914 2.42042 -2.91822 -0 -0 -2.5553 0.16114 0 0 0 0 0 -0.05788 0.01608 0 1.95983 -0.20106 0 1.0402 2.4967 2.24318 1.2278
PRO_358 -8.01744 1.2732 3.92007 -0.08635 3e-05 0.05404 1.59638 -1.97885 -0 -0 -1.38515 0.75879 0 0 0 0 0 0.01905 0.04076 0.50914 0 -0.08552 0 -2.4119 2.56779 2.29744 -0.92851
SER_359 -4.75608 0.54345 4.55689 -0.02487 0 0.02231 1.65839 -2.11578 -0 -0 -1.24379 -0.5306 0 0 0 0 0 -0.03785 8e-05 0.49472 0 0.30185 0.60074 -0.77834 -0.25773 0.57635 -0.99026
TYR_360 -11.9016 1.75905 4.65609 -1.02859 0.15345 0.40306 3.6534 -3.28632 -0.0047 -0.02762 -1.96324 -0.27879 0 0 0 0 0 0.00552 0.01564 0 1.78653 -0.39408 4e-05 1.2797 0.0313 0.55639 -4.58482
PHE_361 -11.0416 1.36697 1.71002 -0.74247 0.1395 0.35556 2.48553 -2.62388 -0 -0 -1.77308 0.18482 0 0 0 0 0 0.02044 0.00721 0 2.83608 0.0196 0 1.0402 -0.04891 0.79057 -5.27344
LEU_362 -9.92215 0.89804 4.30455 -0.48176 0.23803 0.11508 2.7211 -3.26546 -0.00017 -0.0043 -2.74481 0.20435 0 0 0 0 0 0.1544 0.16256 0.30927 0 -0.29365 0 0.18072 -0.27096 0.77144 -6.92374
ILE_363 -9.3429 1.04392 4.20008 -0.5061 0.41368 0.10182 3.00124 -3.03138 -0 -0 -2.65842 0.0077 0 0 0 0 0 -0.07073 0.03252 0.5184 0 -0.46719 0 0.73287 -0.14725 0.52974 -5.64199
VAL_364 -9.02941 0.98442 2.76241 -0.31603 0.26063 0.07155 2.65656 -2.74295 -0 -0 -2.02839 -0.10493 0 0 0 0 0 -0.0502 0.00021 0.04458 0 -0.30377 0 1.9342 -0.00541 0.35515 -5.51138
ALA_365 -5.54884 0.3842 3.96257 -0.02279 0 0 2.5118 -2.64061 -0.01851 -0.15511 -2.62647 -0.36363 0 0 0 0 0 -0.05094 0 0 0 -0.3283 0 1.8394 -0.32952 0.30762 -3.07914
ASP_366 -6.20044 0.61932 7.13463 -0.16554 0.00069 0.54781 3.21094 -3.32777 -0 -0 -3.64691 -0.26476 0 0 0 -0.64071 0 -0.01351 0.28377 0 3.1115 0.2604 0 -2.3716 -0.28263 0.41318 -1.33163
LEU_367 -8.17058 0.73179 3.16725 -0.47609 0.18574 0.11378 2.29315 -2.64883 -0 -0 -1.45979 0.21996 0 0 0 0 0 0.00815 0.00578 0.31215 0 -0.27878 0 0.18072 -0.15735 0.41807 -5.55488
ILE_368 -9.41393 1.29433 3.97888 -0.54136 0.49014 0.11286 3.48378 -3.17353 -0.00054 -0.0065 -3.15329 -0.19645 0 0 0 0 0 -0.03486 0.05002 0.86041 0 -0.42074 0 0.73287 -0.1859 0.65118 -5.47263
SER_369 -4.11816 0.26997 5.00228 -0.02839 0 0.06584 2.74582 -2.42005 -0 -0 -2.58505 -0.55598 0 0 0 0 0 -0.01199 0.00056 0.9846 0 0.33155 0.60021 -0.77834 0.13541 0.61384 0.25214
TYR_370 -7.61616 0.82525 5.68894 -0.63894 0.11755 0.33764 2.33973 -3.11807 -0.00964 -0.08061 -2.19134 -0.31541 0 0 0 -0.64071 0 -0.02057 0.23248 0 2.88129 0.10398 0.2446 1.2797 0.02031 0.63071 0.07074
ALA_371 -7.24791 1.18278 4.15372 -0.01913 0 0 3.73578 -3.1742 -0 -0 -2.97615 -0.3153 0 0 0 0 0 0.00254 0 0 0 0.3333 0 1.8394 0.23698 0.88203 -1.36616
ARG_372 -6.74626 0.36938 7.32797 -0.50106 0.02716 0.25489 3.53712 -3.59357 -0.00828 -0.08787 -4.47633 0.14512 0 0 -0.97843 -0.70968 0 -0.03795 0.1702 2.53221 0 -0.08409 0 -1.2888 0.2013 1.05186 -2.89511
SER_373 -2.19184 0.1456 3.10388 -0.03171 0.00127 0.05534 1.38139 -1.50519 -0.00054 -0.0065 -0.61069 -0.903 0 0 0 0 0 -0.04645 0.02392 0.22518 0 -0.33334 0.6089 -0.77834 -0.50224 0.88024 -0.48412
ALA_374 -4.10865 0.36199 3.16104 -0.02744 0.00467 0 2.60855 -2.12982 -0.03648 -0.12542 -1.8682 -0.42938 0 0 -0.94023 0 0 -0.03667 0 0 0 0.39084 0 1.8394 -0.40497 0.28911 -1.45165
GLY_375 -2.13768 0.09739 2.79413 -5e-05 0 0 0.93403 -1.36844 -0 -0 -1.06862 -0.40462 0 0 0 0 0 -0.17773 0 0 0 -1.33056 0 0.83697 -0.42899 0.1892 -2.06497
ILE_376 -9.2331 1.29091 3.57677 -0.50104 0.39107 0.12321 2.30009 -2.65028 -0.03648 -0.12542 -0.69652 -0.16969 0 0 0 0 0 -0.00745 0.00847 0.35695 0 -0.55527 0 0.73287 -0.55217 0.5562 -5.19087
ARG_377 -5.17108 0.17841 3.84288 -0.55908 0.10873 0.25403 1.43366 -1.97862 -0.01889 -0.18369 -2.01548 0.5919 0 0 0 0 0 -0.02877 0.04146 2.85495 0 -0.02183 0 -1.2888 -0.48036 0.68834 -1.75223
VAL_378 -5.92075 0.67547 0.89639 -0.35903 0.2224 0.08554 1.07069 -1.56416 -0.02031 -0.16086 -0.20956 -0.16145 0 0 0 0 0 0.11899 9e-05 0.83807 0 -0.79696 0 1.9342 -0.48424 0.70907 -3.12642
GLY_379 -3.43838 0.66849 3.01891 -0.00033 0 0 1.56177 -1.68826 -0.01952 -0.15079 -0.24135 -0.19462 0 0 0 0 0 -0.03906 0 0 0 -0.42751 0 0.83697 -0.54384 1.03428 0.37676
PRO_380 -6.05407 0.89206 3.10575 -0.07728 0 0.0464 1.77873 -1.38472 -0 -0 -1.22689 0.59992 0 0 0 0 0 -0.12933 0.00623 0.44 0 -0.43526 0 -2.4119 -0.55041 1.16589 -4.23488
GLY_381 -3.13652 0.22496 3.48461 -0.00053 0 0 1.45325 -1.67289 -0.0065 -0.0865 -2.85256 -0.19366 0 0 -0.95124 0 0 -0.129 0 0 0 -1.53706 0 0.83697 0.10526 0.77227 -3.68914
ARG_382 -8.97377 0.7701 8.27429 -0.88914 0.19848 0.60712 2.49891 -3.86901 -0.03161 -0.14557 -2.19915 -0.00479 0 0 -0.39895 0 0 0.06008 0.10034 1.92127 0 -0.19117 0 -1.2888 0.19654 0.52303 -2.84179
GLY_383 -2.92172 0.27739 3.6225 -0.00031 0 0 1.9141 -1.81569 -0 -0 -1.52773 -0.17042 0 0 -1.08051 0 0 -0.02207 0 0 0 -1.50742 0 0.83697 -0.11089 0.54726 -1.95855
SER_384 -4.83161 0.91836 4.73135 -0.02716 0.00337 0.02571 2.07237 -2.26455 -0 -0 -1.86712 -0.44376 0 0 -0.39502 -0.66055 0 -0.08559 0.01127 1.30162 0 -0.33449 0.64869 -0.77834 -0.29465 0.48591 -1.78419
ALA_385 -5.17138 0.94997 2.07263 -0.02453 0 0 1.76233 -2.1048 -0.04507 -0.23224 -0.76286 -0.38241 0 0 0 0 0 -0.10833 0 0 0 -0.36709 0 1.8394 -0.57204 0.43464 -2.71179
ALA_386 -4.74443 0.58099 2.68342 -0.02413 0 0 2.06858 -2.04785 -0 -0 -0.49103 -0.40507 0 0 0 0 0 -0.107 0 0 0 -0.19761 0 1.8394 -0.65956 0.28965 -1.21465
GLY_387 -3.76333 0.57316 3.25646 -6e-05 0 0 1.24323 -1.76793 -0.01295 -0.09972 -1.36486 -0.38274 0 0 0 0 0 -0.10173 0 0 0 0.28267 0 0.83697 -0.41507 0.29071 -1.4252
SER_388 -6.21019 0.29726 6.469 -0.04183 0 0.06908 3.7289 -3.09399 -0.00077 -0.01031 -3.34855 -0.45573 0 0 -0.93463 -0.4921 0 0.01405 0.32023 0.5779 0 0.45309 2.02375 -0.77834 0.06386 0.27101 -1.07831
LEU_389 -8.38118 0.77222 3.76138 -0.69134 0.28613 0.29804 2.95932 -2.75772 -1e-05 -3e-05 -2.75107 0.03046 0 0 -1.01717 0 0 0.19122 0.02873 1.26016 0 -0.30947 0 0.18072 -0.08595 0.44741 -5.77815
VAL_390 -8.49969 1.03347 3.05697 -0.30542 0.16173 0.06553 2.96692 -2.80346 -0 -0 -1.98817 -0.0288 0 0 -0.81032 0 0 -0.0138 0.26607 0.0328 0 -0.28021 0 1.9342 -0.16521 0.56234 -4.81506
ALA_391 -6.82456 0.58121 4.33315 -0.02091 0 0 3.15645 -3.10709 -0.02601 -0.17952 -2.87054 -0.37585 0 0 -0.93463 0 0 0.06478 0 0 0 -0.29679 0 1.8394 -0.24206 0.3936 -4.50938
TYR_392 -12.0933 1.0002 8.48518 -0.80012 0.02415 0.24551 3.73761 -4.68617 -0.00966 -0.06127 -3.09077 -0.30119 0 0 0 0 0 -0.00608 0 0 1.83992 -0.3199 0.1185 1.2797 -0.20381 0.37208 -4.46939
ALA_393 -5.73427 0.77095 3.16358 -0.02209 0 0 2.39738 -2.54462 -0 -0 -1.54173 -0.31943 0 0 0 0 0 -0.05615 0 0 0 -0.33733 0 1.8394 -0.22422 0.55333 -2.0552
LEU_394 -7.86209 0.75499 1.90039 -0.52852 0.21913 0.15973 1.51408 -2.14631 -0.01851 -0.15511 -1.19887 0.14803 0 0 0 0 0 -0.07526 0.03069 0.09029 0 -0.08117 0 0.18072 -0.48317 0.53397 -7.017
GLY_395 -3.24029 0.25748 3.82714 -5e-05 0 0 2.05586 -1.92652 -0.03521 -0.14658 -2.07015 -0.41023 0 0 -0.97843 0 0 -0.17355 0 0 0 -1.39076 0 0.83697 -0.55381 0.30745 -3.6407
ILE_396 -8.85008 1.62969 1.13228 -0.49724 0.40482 0.09851 1.77054 -2.15943 -0.01952 -0.15079 -0.85935 -0.08534 0 0 0 0 0 0.02885 0.02308 0.66345 0 -0.50674 0 0.73287 -0.32904 0.397 -6.57645
THR_397 -6.76686 0.56473 5.10741 -0.10509 0.04735 0.07823 2.6773 -3.04476 -0.03013 -0.19894 -1.10201 -0.64979 0 0 0 0 0 -0.00518 0.0011 0.09747 0 -0.45948 2.28173 -1.0874 -0.14575 0.43386 -2.30617
ASP_398 -4.69723 0.25822 5.20623 -0.11146 0.05285 0.3537 2.52205 -2.38446 -0.02421 -0.18828 -3.87332 -0.21513 0 0 0 -1.64646 0 -0.00645 0.13274 0 2.66271 -0.29978 0 -2.3716 -0.26635 0.45558 -4.44064
ILE_399 -7.73023 0.6668 1.73488 -0.63646 0.3865 0.13555 1.10109 -1.88805 -0.0146 -0.11592 0.39504 0.20197 0 0 0 0 0 -0.00919 0.08966 0.95181 0 -0.61497 0 0.73287 -0.30126 0.75511 -4.1594
ASP_400 -7.39269 1.1584 7.74049 -0.22172 0.11405 0.69585 3.76557 -3.32837 -0.00041 -0.00218 -5.10546 -1.43135 0 0 -0.72149 0 0 0.0146 0.0357 0 2.33665 -0.73014 0 -2.3716 -0.47482 1.34262 -4.57631
PRO_401 -7.4965 1.11855 4.75946 -0.09791 0.00351 0.06152 2.20555 -2.08108 -0 -0 -0.59826 0.6613 0 0 0 0 0 -0.1464 0.01154 0.5582 0 -0.49107 0 -2.4119 -0.40754 1.1847 -3.16631
ILE_402 -6.23367 1.41178 3.28807 -0.50506 0.34954 0.09676 1.48729 -1.95356 -0 -0 -1.11335 -0.04694 0 0 -0.72149 0 0 0.75882 0.15567 0.47967 0 -0.46719 0 0.73287 5.64808 2.28854 5.65584
PRO_403 -3.79026 0.86113 2.55932 -0.0758 0 0.0463 0.1601 -0.98864 -0 -0 -0.43505 0.64329 0 0 0 0 0 -0.12416 0.01477 0.48147 0 -0.39403 0 -2.4119 5.53866 2.36298 4.44819
HIS_D_404 -7.78143 1.26956 5.7769 -0.4467 0.08096 0.61327 3.5449 -3.24059 -0 -0 -1.91335 -0.31521 0 0 0 0 0 0.3091 0.0966 0 2.49052 -0.53101 0 -0.45461 0.52109 0.99037 1.01037
GLY_405 -1.96682 0.13226 2.30027 -9e-05 0 0 0.45287 -1.14974 -0 -2e-05 -0.7288 -0.38315 0 0 0 0 0 0.02775 0 0 0 0.43584 0 0.83697 2.25223 0.87015 3.07973
LEU_406 -8.48334 1.45134 3.13324 -0.45768 0.19944 0.07458 2.61649 -2.49295 -0.01238 -0.0394 -2.11467 0.27668 0 0 0 0 0 0.33048 0.05871 0.40025 0 -0.35359 0 0.18072 1.36231 0.47894 -3.39085
LEU_407 -7.15434 1.02898 3.21166 -0.52804 0.22789 0.13979 1.73061 -2.0518 -0.01514 -0.08843 -1.84766 0.06098 0 0 -0.56453 0 0 0.04004 0.34295 1.03168 0 -0.27664 0 0.18072 -0.05433 0.86996 -3.71564
PHE_408 -8.97517 1.10547 3.99584 -0.95709 0.05374 0.39836 2.41886 -2.59002 -0.01238 -0.0394 -2.23546 0.03382 0 0 0 0 0 -0.01207 0.19043 0 1.97271 -0.17031 0 1.0402 0.10418 0.80398 -2.87431
GLU_409 -7.71918 0.92705 7.2612 -0.46791 0.08334 0.95892 2.31134 -3.30351 -0 -0 -1.73055 -0.4978 0 0 0 -0.58224 0 -0.12913 0.05215 0 3.86899 -0.26216 0 -2.7348 -0.22418 0.43819 -1.75026
ARG_410 -7.35597 0.41206 7.65454 -1.49157 0.40377 1.49061 2.2164 -3.12658 -0 -0 -3.03827 -1.47289 0 0 -0.39502 -1.27892 0 0.03003 0.0715 3.80967 0 -0.08319 0 -1.2888 -0.51878 0.72563 -3.23577
PHE_411 -9.20598 1.50472 2.41928 -0.76428 0.06875 0.18254 1.79545 -2.27566 -0.0002 -0.00344 -1.07572 -0.0976 0 0 0 0 0 0.19011 0.16763 0 2.58206 -0.02558 0 1.0402 0.25025 1.02878 -2.21868
LEU_412 -7.52103 0.94703 2.18156 -0.47545 0.2364 0.11018 1.57811 -1.94065 -0 -0 0.02918 -0.00226 0 0 0 0 0 -0.06111 0.16703 1.12152 0 -0.08459 0 0.18072 0.79357 0.82544 -1.91434
ASN_413 -6.27168 0.73901 6.10203 -0.33226 0.15443 0.62166 3.85652 -2.94294 -0.01762 -0.07245 -2.23013 -0.67956 0 0 -0.80204 -0.90927 0 -0.06887 0.00016 0 1.93562 -0.31668 0 -0.93687 0.12482 1.20848 -0.83766
PRO_414 -4.79815 0.8967 3.24268 -0.07815 0 0.0471 2.15792 -1.35324 -0 -0 -1.64724 0.59781 0 0 -0.70113 0 0 -0.18065 0.01373 0.39491 0 -0.66688 0 -2.4119 -0.21033 1.21828 -3.47855
GLU_415 -5.33454 0.3578 6.1622 -0.20801 0.04545 0.31312 2.92348 -2.6386 -0 -0 -4.60255 -0.58515 0 0 -1.23585 -1.16463 0 -0.04911 0.05862 0 3.05788 -0.07546 0 -2.7348 -0.30892 0.52861 -5.49044
ARG_416 -4.59584 0.33882 4.9058 -0.883 0.24567 0.62077 1.80698 -2.23811 -0.00195 -0.00536 -1.35281 0.00137 0 0 -0.43381 0 0 0.00822 0.00605 1.94265 0 -0.23277 0 -1.2888 -0.38444 0.48672 -1.05384
THR_417 -1.04771 0.10577 0.86101 -0.17629 0.09952 0.06496 0.08603 -0.4449 -0.01132 -0.0861 0.2668 -0.19495 0 0 0 0 0 -0.02568 0.01019 0.10577 0 -0.01121 2.2714 -1.0874 -0.0773 0.295 1.0036
SER_418 -2.2622 0.08212 1.70308 -0.03351 0.00509 0.04778 0.80167 -0.92156 -0.0019 -0.00518 -0.89155 -0.43226 0 0 -0.69086 0 0 0.16087 0.00275 0.58871 0 -0.41293 1.84028 -0.77834 0.15379 0.34512 -0.69903
MET_419 -6.861 0.82853 2.32833 -0.55216 0.18473 0.08938 1.21481 -1.53606 -0.0002 -0.00344 -1.49231 0.11971 0 0 -0.69086 0 0 0.29214 0.24734 2.80283 0 0.10539 0 0.60916 -0.14052 1.14234 -1.31185
PRO_420 -7.4579 1.54534 1.48473 -0.15612 0.00162 0.11551 0.64697 -0.90525 -0 -0 -0.12176 0.1238 0 0 0 0 0 -0.04563 0.38539 0.25127 0 -1.07347 0 -2.4119 -0.65253 1.39035 -6.87957
ASP_421 -3.35153 0.21105 4.44717 -0.19849 0.02848 0.63662 0.88946 -1.91911 -0.04276 -0.28126 -1.7145 -1.17403 0 0 0 0 0 -0.04494 0.0682 0 1.92746 -0.62457 0 -2.3716 -0.30439 0.77822 -3.04054
ILE_422 -7.11497 1.52583 0.30352 -0.47532 0.39822 0.11659 1.25945 -1.47679 -0.01708 -0.12785 -0.83748 -0.12824 0 0 0 0 0 0.27113 0.03598 0.30594 0 -0.69631 0 0.73287 -0.09374 0.61057 -5.40768
ASP_423 -3.54421 0.40917 3.73682 -0.10396 0.00748 0.29501 0.66476 -1.68899 -0.03392 -0.11942 -1.16883 -0.17186 0 0 0 0 0 0.16916 0.0299 0 2.17943 0.2135 0 -2.3716 -0.21331 0.74044 -0.97043
ILE_424 -6.68169 1.0687 1.82234 -0.46655 0.38756 0.10304 1.93418 -1.80741 -0.00759 -0.05556 -1.06066 0.02336 0 0 0 0 0 -0.03943 0.34392 0.34731 0 -0.76476 0 0.73287 -0.22208 0.72492 -3.61755
ASP_425 -7.88925 1.14826 7.29865 -0.13397 0.02706 0.41638 3.93556 -3.69813 -0.02148 -0.08552 -5.01217 -0.24754 0 0 -0.55229 0 0 0.07263 0.00675 0 3.69909 -0.7209 0 -2.3716 -0.39685 1.3522 -3.17315
PHE_426 -10.5382 1.34877 2.77242 -0.54171 0.04101 0.25841 2.64338 -2.74196 -0 -0 -3.3982 0.24718 0 0 0 0 0 0.1617 0.00092 0 2.61711 -0.30825 0 1.0402 -0.36854 1.55024 -5.2155
ASP_427 -7.1295 0.41302 9.44645 -0.16171 0.00952 0.4995 4.44117 -3.94691 -0.02397 -0.16406 -7.72071 -1.02546 0 0 -0.78108 -2.06841 0 0.11873 0.00115 0 2.88672 -0.52671 0 -2.3716 -0.16195 1.12284 -7.14297
ASP_428 -4.53925 0.35474 6.06366 -0.25379 0.01072 0.82576 2.7191 -2.64459 -0.04157 -0.24921 -2.89612 0.20042 0 0 0 -0.5146 0 -0.07755 0.09661 0 3.44042 -0.01518 0 -2.3716 -0.18989 0.86131 0.7794
ARG_429 -4.86348 0.43551 6.83261 -0.67575 0.11325 0.46095 3.18614 -2.77292 -0.02241 -0.14819 -4.96531 0.66527 0 0 -0.78108 -2.69167 0 -0.04281 0.10204 1.63144 0 -0.07928 0 -1.2888 -0.35615 0.65065 -4.61001
ARG_430 -8.39148 1.06626 8.74947 -0.91602 0.14076 0.57565 4.31253 -3.84536 -0.021 -0.15865 -5.20941 -0.10814 0 0 -0.94023 -1.07391 0 -0.02005 0.26209 2.52881 0 -0.20406 0 -1.2888 -0.1843 1.11708 -3.60877
ARG_431 -6.9842 0.42572 7.75704 -0.98224 0.15514 0.64554 4.03085 -3.40699 -0.01768 -0.1066 -4.48769 0.05421 0 0 0 -0.5146 0 -0.01988 0.22153 2.59424 0 -0.10375 0 -1.2888 -0.23492 0.92789 -1.33519
GLY_432 -2.55954 0.13044 3.2593 -5e-05 0 0 1.17345 -1.56243 -0.02116 -0.1323 -1.16202 -0.42493 0 0 0 0 0 -0.05017 0 0 0 0.50016 0 0.83697 -0.03462 0.20187 0.15499
GLU_433 -6.84181 0.4224 7.47084 -0.22358 0.03511 0.31654 3.3927 -3.38501 -0.03458 -0.29447 -3.68316 -0.61958 0 0 0 -1.07391 0 -0.04149 0.01423 0 3.04349 -0.27912 0 -2.7348 -0.04813 0.21389 -4.35043
MET_434 -10.4689 1.24939 4.26782 -0.83313 0.36552 0.20908 2.47484 -2.88105 -0 -0 -1.82428 0.12808 0 0 0 0 0 0.09173 0.68056 1.02948 0 -0.02575 0 0.60916 -0.28178 0.44024 -4.76899
VAL_435 -6.13542 0.351 3.22524 -0.30553 0.16923 0.06954 2.33453 -2.4847 -0 -0 -1.764 -0.22699 0 0 0 0 0 0.03314 0.0048 0.10972 0 -0.33231 0 1.9342 -0.1139 0.46373 -2.6677
ARG_436 -6.11062 0.30362 6.80229 -0.79118 0.1389 0.54358 3.05164 -3.24505 -0.01358 -0.13582 -2.49557 0.31264 0 0 0 0 0 -0.03891 0.0158 2.64793 0 -0.11861 0 -1.2888 -0.23255 0.36847 -0.28583
TYR_437 -9.06946 0.60412 6.01133 -0.53145 0.14561 0.23702 3.39578 -3.48344 -0.00964 -0.08061 -2.40965 -0.37295 0 0 0 0 0 0.00547 0.10039 0 3.58041 -0.10587 0.02199 1.2797 -0.27727 0.60119 -0.35732
ALA_438 -6.1432 0.80583 3.32812 -0.02205 0 0 2.72797 -2.72478 -0 -0 -2.19891 -0.37237 0 0 0 0 0 0.03295 0 0 0 -0.15872 0 1.8394 -0.1916 0.61943 -2.45793
ALA_439 -6.5221 0.65526 4.61456 -0.02063 0 0 2.66567 -3.2663 -0 -0 -2.18785 -0.34809 0 0 0 0 0 -0.01295 0 0 0 -0.10944 0 1.8394 -0.21073 0.45001 -2.4532
ASP_440 -4.48042 0.12761 6.01337 -0.1018 0.00251 0.30625 2.27855 -2.66121 -0 -0 -2.65155 -0.43382 0 0 0 -0.90982 0 -0.06046 0.02238 0 1.70853 0.14265 0 -2.3716 -0.29447 0.55632 -2.80698
LYS_441 -4.48015 0.2787 4.07805 -0.52359 0.22798 0.3395 1.53325 -1.85033 -0 -0 -1.266 0.08671 0 0 0 0 0 -0.00904 0.02772 1.88716 0 -0.1509 0 -1.5107 -0.24004 0.59542 -0.97626
TRP_442 -8.8471 0.9713 3.40657 -0.99652 0.09522 0.51002 2.0157 -2.36049 -0.00749 -0.08249 -1.93687 -0.25035 0 0 0 0 0 8e-05 0.37032 0 1.8851 0.00827 0 1.6906 -0.12254 0.62687 -3.02378
GLY_443 -3.76305 0.33629 4.27064 -0.00028 0 0 2.56525 -2.24664 -0 -0 -1.92871 -0.16867 0 0 0 0 0 -0.09904 0 0 0 -1.51701 0 0.83697 0.25521 0.66966 -0.78938
HIS_444 -4.28873 0.24385 3.86975 -0.44203 0.02358 0.47452 1.55582 -2.14096 -0 -0 -1.15399 -0.29978 0 0 0 -0.90982 0 0.03034 0.08868 0 3.1343 -0.07382 0 -0.45461 0.12429 0.58514 0.36651
ASP_445 -3.29934 0.31291 3.59017 -0.11702 0.00028 0.34686 1.31491 -1.61549 -0.04253 -0.30753 -1.3282 -0.72746 0 0 0 0 0 0.10054 0.09487 0 2.23526 -0.34475 0 -2.3716 -0.30796 0.55995 -1.90616
ARG_446 -9.41137 0.90061 7.80577 -0.64965 0.12587 0.47096 3.72614 -3.60193 -0.00749 -0.08249 -3.85727 -0.14181 0 0 -0.45579 0 0 -0.01162 0.15505 1.80259 0 -0.1269 0 -1.2888 -0.22462 0.67302 -4.19973
VAL_447 -6.91889 0.63308 1.09335 -0.26606 0.13605 0.05724 1.37434 -1.983 -0 -0 -0.40192 -0.37474 0 0 0 0 0 -0.03881 0.00714 0.25173 0 -0.60863 0 1.9342 -0.23662 0.44692 -4.89463
ALA_448 -5.31494 0.48431 1.95503 -0.02031 0 0 2.04973 -2.06352 -0 -0 -2.53789 -0.40382 0 0 0 0 0 0.12583 0 0 0 -0.52379 0 1.8394 -0.14817 0.21638 -4.34175
GLN_449 -6.79612 0.7556 4.15996 -0.25201 0.0431 0.20249 2.87552 -2.58132 -0.00011 -0.00029 -3.16904 -0.24537 0 0 0 0 0 -0.00248 0.03259 0 3.01628 -0.00927 0 -0.18838 -0.11348 0.25945 -2.01289
VAL_450 -8.10055 0.83782 2.70847 -0.29455 0.2713 0.06809 1.99517 -2.62291 -0.01772 -0.17034 -3.12611 0.09634 0 0 0 0 0 0.1434 0.22677 0.09496 0 -0.38526 0 1.9342 -0.35591 0.57133 -6.12547
ILE_451 -10.1854 1.6373 2.28749 -0.5724 0.71332 0.12535 1.94441 -2.81577 -0.00011 -0.00029 -1.29056 0.15673 0 0 0 0 0 0.00674 0.23416 1.8897 0 -0.44776 0 0.73287 -0.48147 0.84455 -5.22115
THR_452 -5.0331 0.36302 3.52984 -0.12887 0.11238 0.0943 1.98708 -2.26989 -0.00284 -0.02336 -1.36093 -0.68666 0 0 0 0 0 0.05684 0.03039 0.21832 0 -0.25735 2.24672 -1.0874 -0.28367 0.69219 -1.803
PHE_453 -7.21954 0.70297 -0.78114 -0.60967 0.04513 0.3423 0.32029 -1.07447 -0.00353 -0.06947 -0.40598 0.0993 0 0 0 0 0 -0.01889 0.04357 0 2.14189 -0.03644 0 1.0402 -0.0892 0.37651 -5.19615
GLY_454 -2.78316 0.09772 3.47083 -0.00048 0 0 2.51391 -1.73294 -0.00231 -0.00873 -3.55302 -0.36567 0 0 0 0 0 -0.08204 0 0 0 1.09935 0 0.83697 0.84972 0.33761 0.67775
THR_455 -4.50652 0.54626 2.69025 -0.11207 0.05664 0.07272 0.73689 -1.60654 -0.00353 -0.06947 -0.91224 -0.60072 0 0 0 0 0 -0.00022 0.03035 0.10978 0 -0.6396 2.28755 -1.0874 0.7705 0.40543 -1.83194
ILE_456 -8.1659 1.07057 3.29687 -0.50039 0.46931 0.10862 2.34398 -2.46821 -0.01425 -0.13381 -2.33062 0.23086 0 0 0 0 0 -0.08297 0.0958 0.33398 0 -0.42166 0 0.73287 -0.3231 0.5153 -5.24273
LYS_457 -4.72806 0.1825 4.81613 -0.3054 0.04336 0.1407 2.6047 -2.37214 -0 -0 -2.70829 0.16073 0 0 0 0 0 0.00463 0.00234 1.75574 0 0.07258 0 -1.5107 -0.16063 0.48043 -1.52138
THR_458 -6.12658 0.5383 5.20847 -0.20039 0.14786 0.0745 3.01395 -2.74106 -0.01683 -0.08544 -2.98974 -0.38838 0 0 -1.08249 0 0 -0.00792 0.00999 0.05668 0 0.02515 2.47557 -1.0874 0.22907 0.41118 -2.53552
LYS_459 -5.08114 0.23302 4.14801 -0.38105 0.04801 0.18341 1.49132 -1.8638 -0 -0 -0.90744 0.11231 0 0 0 0 0 0.07424 0.01223 2.0808 0 -0.08319 0 -1.5107 -0.04129 0.39562 -1.08963
ALA_460 -5.19912 0.40195 4.53584 -0.02129 0 0 2.50963 -2.6879 -0.0112 -0.05259 -0.92069 -0.35942 0 0 0 0 0 -0.04068 0 0 0 -0.08766 0 1.8394 -0.29645 0.29746 -0.09271
ALA_461 -6.66415 0.81766 3.8981 -0.02112 0 0 3.00121 -3.02363 -0 -0 -3.43046 -0.3679 0 0 0 0 0 0.02918 0 0 0 -0.23747 0 1.8394 -0.26134 0.32158 -4.09894
LEU_462 -8.70779 0.77745 2.67582 -0.50116 0.33195 0.12416 2.48484 -2.76605 -0 -0 -2.12798 0.23515 0 0 0 0 0 -0.01754 0.07112 0.47656 0 -0.23846 0 0.18072 -0.24104 0.38891 -6.85332
LYS_463 -6.12652 0.44264 7.33419 -0.36311 0.04552 0.17691 3.2196 -3.25681 -0 -0 -5.07829 0.34495 0 0 0 0 0 -0.04061 0.12672 2.49654 0 -0.00386 0 -1.5107 -0.23005 0.38363 -2.03924
ASP_464 -5.98065 0.42558 6.83278 -0.10844 0.01245 0.33316 2.98885 -3.31072 -0 -0 -3.89245 -0.13549 0 0 0 -0.19506 0 0.10636 0.00147 0 1.90206 -0.00934 0 -2.3716 -0.25514 0.34462 -3.31158
SER_465 -7.47977 0.82997 6.70683 -0.02925 0 0.02087 3.78783 -3.49319 -0.01296 -0.06814 -3.20562 -0.0295 0 0 0 0 0 -0.01932 0.00052 0.5065 0 0.32265 1.72644 -0.77834 -0.01558 0.5169 -0.71316
ALA_466 -7.0026 0.83222 3.37254 -0.01993 0 0 2.93258 -2.95109 -0 -0 -2.2375 -0.34006 0 0 0 0 0 -0.03444 0 0 0 -0.18777 0 1.8394 -0.05398 0.61484 -3.23579
ARG_467 -8.93084 0.59295 7.51468 -1.00286 0.42756 0.65676 2.63601 -3.74949 -0.00202 -0.0079 -2.3497 0.48745 0 0 -0.77931 0 0 -0.01773 0.12178 2.68786 0 -0.1727 0 -1.2888 -0.40407 0.58475 -2.99563
ILE_468 -9.66111 1.16579 4.29913 -0.51632 0.28044 0.10872 3.21212 -3.18407 -0 -0 -2.14005 0.34872 0 0 0 0 0 -0.02633 0.07072 0.84071 0 0.0895 0 0.73287 -0.23548 0.72161 -3.89303
HIS_D_469 -7.6371 0.83327 5.16367 -0.39219 0.01509 0.48369 2.24725 -2.88334 -0 -0 -2.07656 -0.3962 0 0 0 -0.79677 0 0.03763 0.03045 0 2.01272 -0.06336 0 -0.45461 -0.03238 0.61013 -3.29862
TYR_470 -11.1748 1.95526 4.38439 -0.59727 0.31789 0.26879 2.7981 -3.25599 -0.02889 -0.26546 -0.31299 -0.19683 0 0 0 0 0 -0.02188 0.04267 0 4.17418 0.06363 0.15209 1.2797 -0.38803 0.97204 0.16662
GLY_471 -1.22712 0.54177 1.03715 -8e-05 0 0 0.1572 -0.45269 -0 -0 0.74898 -0.29793 0 0 0 0 0 0.00124 0 0 0 0.56627 0 0.83697 0.61578 2.15789 4.68543
GLN_472 -5.08756 1.46389 3.61398 -0.42212 0.11861 0.31652 0.70312 -1.76719 -0 -0 -0.59021 -0.33105 0 0 -0.77931 0 0 0.99851 0.14541 0 3.15415 0.02476 0 -0.18838 1.70332 2.48629 5.56272
PRO_473 -4.24082 0.65628 2.49357 -0.11855 0 0.08842 0.86116 -1.02389 -0 -0 -0.76174 0.2796 0 0 0 0 0 0.04342 0.13668 0.19842 0 -1.15368 0 -2.4119 0.41828 1.34232 -3.19242
GLY_474 -3.4605 0.49003 3.30791 -0.00021 0 0 1.87474 -1.8164 -0.01155 -0.1135 -1.49515 -0.17398 0 0 0 0 0 -0.09162 0 0 0 -0.75969 0 0.83697 -0.30489 0.41372 -1.30412
PHE_475 -6.34213 0.53236 4.95774 -0.61051 0.02437 0.26883 2.29465 -2.66859 -0 -0 -1.05304 -0.07729 0 0 0 0 0 -0.05705 0.0533 0 2.5265 0.16001 0 1.0402 -0.03316 0.30297 1.31917
ALA_476 -5.11827 0.81142 4.01134 -0.02274 0 0 2.04204 -2.43141 -0 -0 -1.84262 -0.39751 0 0 0 0 0 -0.07474 0 0 0 -0.41742 0 1.8394 -0.35374 0.25211 -1.70215
ILE_477 -7.27652 0.80426 5.09629 -0.65212 0.41718 0.14575 2.83377 -2.86946 -0.01436 -0.08878 -1.82938 0.12805 0 0 0 0 0 -0.03458 0.15583 0.83221 0 -0.37851 0 0.73287 -0.26697 0.6166 -1.64787
ALA_478 -5.89831 0.35162 4.30779 -0.02183 0 0 2.79591 -2.82373 -0 -0 -2.19859 -0.39446 0 0 0 0 0 0.06638 0 0 0 -0.40768 0 1.8394 -0.21911 0.61864 -1.98397
ASP_479 -5.47577 0.6348 9.03925 -0.10096 0.00412 0.30475 4.07888 -3.81548 -0 -0 -8.19373 -0.22146 0 0 0 -0.64566 0 0.08521 0.05129 0 1.89623 0.02063 0 -2.3716 -0.28493 0.4656 -4.52885
ARG_480 -7.18227 0.48863 6.22787 -0.61389 0.10418 0.34238 1.91491 -2.93494 -0 -0 -1.36963 0.22275 0 0 0 0 0 0.04493 0.08008 2.46599 0 -0.17812 0 -1.2888 -0.33107 0.48467 -1.5223
ILE_481 -8.15981 0.7439 3.14256 -0.49634 0.44296 0.09255 2.57845 -2.71916 -0.0194 -0.08961 -1.85178 0.12231 0 0 0 0 0 0.04787 0.01751 0.53746 0 -0.50438 0 0.73287 -0.18226 0.43798 -5.12631
THR_482 -6.16334 0.50196 5.4883 -0.201 0.11423 0.07191 3.42921 -2.77461 -0.0214 -0.13473 -2.73073 -0.01238 0 0 0 0 0 0.06981 0.03946 0.09182 0 0.0686 2.25562 -1.0874 0.13513 0.51966 -0.33986
LYS_483 -3.7796 0.4143 5.2245 -0.48007 0.26186 0.33206 2.41608 -2.36508 -0 -0 -4.26403 -0.3994 0 0 0 -0.67779 0 -0.166 0.36496 1.83379 0 -0.01969 0 -1.5107 0.2779 0.62642 -1.9105
ALA_484 -4.82729 0.73512 2.72265 -0.02376 0 0 2.07648 -2.04141 -0 -0 -1.17311 -0.39614 0 0 0 0 0 -0.09467 0 0 0 -0.32973 0 1.8394 -0.13658 0.47082 -1.17822
LEU_485 -7.77263 1.14058 1.60545 -0.54133 0.17573 0.14746 1.76449 -1.78507 -0.0194 -0.08961 -0.61897 0.20203 0 0 0 0 0 -0.04528 0.25615 0.52695 0 -0.24956 0 0.18072 -0.3143 1.21645 -4.22011
PRO_486 -5.02831 1.36891 3.23763 -0.10503 0.00343 0.07881 1.93298 -1.49768 -0 -0 -1.5491 0.2757 0 0 0 0 0 -0.09731 0.13704 0.09549 0 -0.9687 0 -2.4119 0.09109 1.98823 -2.44872
PRO_487 -3.37911 0.61591 2.33568 -0.06902 2e-05 0.0439 1.66623 -1.28345 -0 -0 -1.24658 0.59609 0 0 0 0 0 -0.0932 0.10216 0.10757 0 -0.68725 0 -2.4119 0.57628 1.17498 -1.95169
ALA_488 -3.54706 0.24007 3.35167 -0.02289 0 0 1.6445 -1.80585 -0 -0 -1.00916 -0.35617 0 0 0 0 0 -0.03738 0 0 0 -0.35413 0 1.8394 0.29857 0.41277 0.65435
ILE_489 -9.07569 1.30508 4.31499 -0.52791 0.42633 0.10153 3.21998 -2.79245 -0 -0 -2.12969 0.02806 0 0 0 0 0 -0.06752 0.15011 0.54486 0 -0.4908 0 0.73287 -0.21065 0.58857 -3.88234
MET_490 -6.72922 0.4784 4.3542 -0.32669 0.0505 0.09727 1.68825 -2.24533 -0.00493 -0.04916 -0.81066 -0.05364 0 0 0 0 0 -0.02305 0.02098 1.79016 0 0.09621 0 0.60916 0.16076 0.7296 -0.16718
ALA_491 -2.71219 0.16709 2.64455 -0.02279 0 0 1.47846 -1.56452 -0 -0 -1.03764 -0.32874 0 0 0 0 0 -0.04518 0 0 0 -0.31186 0 1.8394 -0.14737 0.41636 0.37558
LYS_492 -3.94752 0.26831 3.67118 -0.32687 0.04651 0.18176 1.4073 -1.7323 -0 -0 -1.04299 -0.17441 0 0 0 0 0 -0.03077 0.0186 1.74901 0 -0.06804 0 -1.5107 -0.54688 0.28606 -1.75175
ASP_493 -4.02579 0.21126 5.67948 -0.27928 0.10092 0.9176 2.53903 -2.33156 -0.00493 -0.04916 -3.94062 -0.46677 0 0 -0.74808 0 0 -0.07554 0.0244 0 2.06978 -0.59466 0 -2.3716 -0.49297 0.36468 -3.4738
ILE_494 -5.89906 0.71677 3.42588 -0.4828 0.33339 0.10957 1.54401 -1.93634 -0.01353 -0.13443 -1.8996 0.08465 0 0 -0.33441 0 0 -0.08088 0.03173 0.38053 0 -0.45221 0 0.73287 -0.50188 1.10061 -3.27513
PRO_495 -4.62751 0.67623 3.25282 -0.19163 0.00606 0.13952 1.12216 -1.53368 -0 -0 -1.40167 -0.0583 0 0 0 0 0 0.10412 0.00083 0.66453 0 -0.63518 0 -2.4119 -0.44983 1.12074 -4.22269
LEU_496 -7.70572 0.60976 2.92187 -0.45171 0.11726 0.09136 2.62307 -2.18379 -0.01899 -0.09387 -1.53741 0.2112 0 0 -1.03621 0 0 0.0254 0.17977 0.46875 0 -0.25001 0 0.18072 -0.26776 0.58212 -5.53418
SER_497 -3.67549 0.24639 4.09783 -0.0329 0.00097 0.05741 1.61763 -1.76204 -0.02308 -0.24887 -0.66503 -0.99726 0 0 -1.00693 0 0 -0.03373 0.03301 0.25862 0 -0.30937 0.64503 -0.77834 -0.464 0.45836 -2.5818
GLY_498 -2.02036 0.39092 2.09602 -5e-05 0 0 0.76636 -1.04129 -0.01367 -0.07471 -0.30303 -0.40138 0 0 0 0 0 -0.10443 0 0 0 0.44291 0 0.83697 -0.37201 0.3653 0.56754
ILE_499 -5.72009 0.71157 2.58784 -0.46427 0.3684 0.10095 1.41745 -1.99305 -0.00223 -0.00935 0.48455 -0.05691 0 0 0 0 0 -0.06038 0.03899 0.28325 0 -0.66411 0 0.73287 -0.15588 0.48014 -1.92026
THR_500 -1.77353 0.19264 1.18502 -0.11915 0.07591 0.0697 0.23901 -0.67853 -0.00333 -0.0125 0.16497 -1.22338 0 0 0 0 0 -0.03673 0.00083 0.10722 0 -0.62898 2.2629 -1.0874 -0.31882 0.42093 -1.16322
ASP_501 -4.52304 0.63164 5.99551 -0.23665 0.13609 0.76628 3.34147 -2.63753 -0.00422 -0.02589 -3.17041 -1.48385 0 0 -0.45952 0 0 -0.07164 0.00358 0 2.07334 -0.65575 0 -2.3716 -0.42599 0.95952 -2.15867
PRO_502 -3.93271 0.73506 3.26283 -0.06871 0 0.04287 1.73143 -1.34061 -0.01465 -0.10169 0.04239 0.61702 0 0 0 0 0 -0.14173 0.02498 0.19105 0 -0.77603 0 -2.4119 -0.03305 0.99521 -1.17822
SER_503 -2.93914 0.33014 3.64928 -0.02494 1e-05 0.02316 0.96562 -1.59125 -0.00422 -0.02589 -1.55273 -0.44249 0 0 -0.45952 0 0 -0.08561 0.01214 0.66802 0 0.21724 0.66263 -0.77834 0.2065 0.31176 -0.85765
HIS_D_504 -4.78056 0.49794 4.47954 -0.42838 0.01586 0.5771 2.21542 -2.30272 -0 -0 -2.68962 -0.25604 0 0 -0.92139 0 0 -0.0662 0.04934 0 1.51642 -0.47801 0 -0.45461 0.08403 0.2826 -2.65929
GLU_505 -8.07269 0.69262 8.14338 -0.27625 0.03369 0.3194 3.33459 -3.47958 -0.01875 -0.13586 -3.03484 -0.27061 0 0 0 0 0 -0.00899 0.00657 0 2.71218 -0.07678 0 -2.7348 -0.15329 0.31094 -2.70907
ARG_506 -8.77661 0.86363 7.07358 -1.36925 0.40075 1.11905 3.79734 -3.46682 -7e-05 -0.00092 -3.82258 0.25413 0 0 -0.92139 -0.61177 0 -0.07405 0.27873 3.95761 0 -0.18331 0 -1.2888 -0.53116 0.71286 -2.58907
TYR_507 -7.68047 0.76919 3.4413 -0.69343 0.05458 0.38106 1.80562 -2.14175 -0.00191 -0.03069 -0.97694 -0.21611 0 0 -0.64765 0 0 0.04627 0.05967 0 2.18257 0.07785 0.02105 1.2797 -0.42081 0.73031 -1.9606
LYS_508 -5.2874 0.45755 5.89261 -0.50161 0.17078 0.31782 1.93245 -2.3798 -0 -0 -1.29809 -0.02647 0 0 -0.71163 0 0 0.13754 0.00625 1.82021 0 -0.11859 0 -1.5107 0.07305 0.39241 -0.6336
GLU_509 -3.35612 0.18075 5.04013 -0.317 0.03761 0.32623 1.87079 -2.15634 -0.0043 -0.05496 -3.14884 -0.46919 0 0 0 -0.61177 0 -0.02413 0.0273 0 4.18268 -0.12926 0 -2.7348 0.10935 0.33356 -0.8983
ALA_510 -5.36919 0.75158 3.62512 -0.0307 0.01169 0 2.99778 -2.5022 -0.0041 -0.03417 -2.49949 -0.48993 0 0 0 0 0 0.00419 0 0 0 -0.06017 0 1.8394 0.0778 0.26106 -1.42133
ALA_511 -4.20219 0.33032 3.85272 -0.02292 0 0 1.85662 -2.26996 -0.00161 -0.02703 -2.01176 -0.39764 0 0 0 0 0 -0.01614 0 0 0 -0.41858 0 1.8394 -0.11264 0.26549 -1.33592
GLU_512 -5.88161 0.58751 5.44916 -0.46133 0.21773 1.42796 1.98952 -2.74138 -0.03874 -0.24773 -2.02783 -2.99884 0 0 0 0 0 -0.04048 0.00911 0 3.98846 -0.33066 0 -2.7348 -0.63844 0.22528 -4.24711
VAL_513 -8.48939 1.35135 3.00009 -0.31616 0.2419 0.06898 2.70871 -2.87483 -0.02655 -0.13985 -1.69935 -0.07627 0 0 0 0 0 -0.05729 0.04737 0.06272 0 -0.3985 0 1.9342 -0.31117 0.38104 -4.59302
ARG_514 -7.11924 0.35308 8.21102 -1.08961 0.20594 0.81368 3.70701 -3.78953 -0.00351 -0.02563 -3.44518 0.2518 0 0 -1.35928 0 0 0.00108 0.08086 2.67354 0 -0.06969 0 -1.2888 -0.03734 0.48067 -1.44913
GLY_515 -3.97115 0.20116 4.9975 -5e-05 0 0 2.47813 -2.44096 -0.00594 -0.08223 -3.26689 -0.40694 0 0 0 0 0 -0.08817 0 0 0 0.13457 0 0.83697 0.5421 0.29813 -0.77375
LEU_516 -8.90844 0.78756 5.09252 -0.68429 0.25013 0.27307 3.01938 -3.27883 -0 -0 -2.34997 0.06037 0 0 0 0 0 0.01741 0.08886 1.10656 0 -0.28331 0 0.18072 0.43477 0.34979 -3.84371
ILE_517 -8.33839 1.11127 4.36373 -0.52941 0.5061 0.10444 2.18823 -2.76022 -0.01067 -0.04875 -0.85276 0.13194 0 0 0 0 0 -0.06616 0.05999 0.50247 0 -0.46304 0 0.73287 -0.1391 0.57121 -2.93624
GLU_518 -3.48673 0.11183 4.40868 -0.21342 0.02798 0.30451 1.23764 -1.87685 -0.00594 -0.08223 -1.17765 -0.61464 0 0 0 0 0 -0.05914 0.0102 0 3.02229 -0.29092 0 -2.7348 -0.28517 0.42392 -1.28044
THR_519 -3.84646 0.22517 3.84676 -0.2062 0.13203 0.07519 1.67588 -1.79483 -0.00351 -0.02563 -2.0426 -0.01623 0 0 0 0 0 0.0433 0.03528 0.17115 0 0.02248 2.28485 -1.0874 -0.17701 0.38871 -0.29906
ASP_520 -6.08635 0.60482 7.93786 -0.24275 0.15864 0.82126 4.46661 -3.46685 -0.00647 -0.10298 -5.55363 -1.15082 0 0 -0.94315 0 0 0.10206 0.00514 0 2.42484 -0.40851 0 -2.3716 0.07041 1.19519 -2.54628
PRO_521 -4.24559 0.45809 3.88768 -0.07239 0 0.04387 1.67922 -1.70421 -0.01066 -0.08961 -1.5534 0.58875 0 0 0 0 0 -0.14113 0.01372 0.4376 0 -0.49851 0 -2.4119 -0.269 1.28191 -2.60557
ASP_522 -4.14796 0.37667 5.36368 -0.10017 0.00709 0.3035 2.69316 -2.4394 -0 -0 -2.93835 -0.12268 0 0 -0.37697 0 0 0.16788 0.0567 0 2.0218 -0.04354 0 -2.3716 -0.23084 0.66728 -1.11377
VAL_523 -8.87332 1.25494 4.31774 -0.32271 0.30144 0.07293 2.45461 -2.96868 -0.00063 -0.00519 -2.31804 -0.2099 0 0 -0.56618 0 0 0.07379 0.01491 0.08006 0 -0.28585 0 1.9342 -0.09982 0.64936 -4.49634
ARG_524 -7.66816 0.6979 6.79348 -0.76604 0.13083 0.49851 2.49686 -3.25097 -0.03046 -0.3062 -2.53003 0.37629 0 0 0 0 0 0.01671 0.23111 2.24744 0 -0.14863 0 -1.2888 -0.01095 0.55181 -1.9593
THR_525 -6.01253 0.41123 6.68744 -0.2025 0.15017 0.07254 2.93153 -3.17121 -0.01093 -0.19467 -3.22546 -0.06701 0 0 0 0 0 -0.02202 0.03995 0.0806 0 0.01555 2.25703 -1.0874 0.0826 0.41455 -0.85054
ILE_526 -9.78599 0.7871 4.38427 -0.49875 0.30428 0.10276 3.10345 -3.35285 -0 -0 -2.27595 0.04931 0 0 0 0 0 0.02145 0.04988 0.53196 0 -0.4044 0 0.73287 0.05707 0.45339 -5.74015
TYR_527 -11.2203 1.36284 2.79043 -0.59617 0.01839 0.25502 3.22022 -3.14702 -0.00705 -0.04594 -2.28601 -0.2555 0 0 0 0 0 0.01962 0.42164 0 2.89207 0.09285 0.02582 1.2797 -0.08909 0.50164 -4.76681
GLN_528 -5.35246 0.26669 5.98364 -0.26724 0.06838 0.23328 2.39682 -2.80565 -0.01622 -0.268 -2.28178 -0.47657 0 0 0 0 0 0.12431 0.29216 0 2.6539 -0.04764 0 -0.18838 -0.21693 0.38333 0.48164
THR_529 -6.98359 0.45723 6.1138 -0.19867 0.12023 0.07501 3.68466 -3.24089 -0.00243 -0.07162 -2.96237 -0.45683 0 0 0 -0.79677 0 -0.02263 0.01066 0.10334 0 -0.01113 2.27906 -1.0874 -0.06979 0.30506 -2.75506
ALA_530 -7.13665 0.78989 4.38363 -0.0206 0 0 3.36477 -3.24794 -0 -0 -2.29548 -0.35657 0 0 0 0 0 0.06434 0 0 0 -0.26078 0 1.8394 -0.15325 0.4199 -2.60935
ARG_531 -7.21025 0.53709 6.56068 -0.60234 0.08205 0.33628 2.20115 -2.93952 -0.04934 -0.34755 -1.1843 0.50779 0 0 0 0 0 0.13844 0.22562 2.41775 0 -0.12851 0 -1.2888 -0.4002 0.46528 -0.67867
GLY_532 -3.08165 0.235 3.25597 -4e-05 0 0 1.28882 -1.73266 -0 -0 -0.83212 -0.4022 0 0 0 0 0 -0.07957 0 0 0 0.48724 0 0.83697 -0.07209 0.34943 0.25309
LEU_533 -8.71052 0.77214 2.98048 -0.49301 0.18844 0.12273 2.91448 -2.8254 -0.01425 -0.13381 -2.3212 0.20646 0 0 0 0 0 -0.03901 0.01895 0.27548 0 -0.28258 0 0.18072 0.11215 0.49738 -6.55038
GLU_534 -8.00491 0.38874 10.2836 -0.24254 0.04063 0.38304 5.38619 -4.34581 -0.06926 -0.53296 -6.65535 -0.32315 0 0 -2.68008 0 0 -0.10029 0.18626 0 3.95909 -0.08349 0 -2.7348 -0.22698 0.62852 -4.74362
GLY_535 -2.72007 0.03511 3.03576 -6e-05 0 0 1.32593 -1.44024 -0 -0 -0.83131 -0.37026 0 0 0 0 0 -0.16022 0 0 0 -1.50439 0 0.83697 -0.64491 0.5085 -1.9292
LEU_536 -8.23121 0.79643 4.04552 -0.46071 0.23384 0.07513 3.15088 -2.74779 -0 -0 -3.24161 0.36161 0 0 0 0 0 0.02238 0.02843 0.35063 0 -0.20423 0 0.18072 -0.68895 0.33451 -5.99443
ILE_537 -7.95204 0.81891 1.89294 -0.46402 0.27676 0.09111 1.25726 -2.03332 -0.01804 -0.15862 -0.29191 0.24722 0 0 0 0 0 -0.07119 0.08486 0.40617 0 -0.49305 0 0.73287 -0.53038 0.37135 -5.83312
ARG_538 -7.18123 0.70904 6.22721 -0.99771 0.36192 0.63367 2.70221 -2.85059 -0.02805 -0.12462 -3.97748 0.12879 0 0 -1.10212 -0.53758 0 -0.01644 0.21093 2.85627 0 -0.05698 0 -1.2888 -0.09699 0.51142 -3.91712
ASN_539 -4.42015 0.30523 3.68954 -0.16015 0.01396 0.21422 2.51116 -2.00828 -0.02805 -0.12462 -1.89923 -0.91132 0 0 -0.97958 0 0 -0.00992 0.03392 0 1.80819 -0.19986 0 -0.93687 0.20104 0.44277 -2.458
ALA_540 -3.51204 0.33615 0.44793 -0.02038 0 0 1.0882 -1.06433 -0 -0 -0.70751 -0.38749 0 0 -0.97958 0 0 0.12756 0 0 0 -0.47657 0 1.8394 0.01629 0.2755 -3.01687
GLY_541 -2.93536 0.25552 2.9482 -0.00107 0 0 1.9511 -1.55855 -0.01174 -0.04301 -1.804 -0.30034 0 0 0 0 0 0.02267 0 0 0 -1.26218 0 0.83697 0.6006 0.15454 -1.14665
VAL_542 -5.31454 0.72133 1.35597 -0.37788 0.3477 0.09071 0.74165 -1.42767 -0 -0 -0.46016 -0.10994 0 0 0 0 0 -0.05827 0.10033 0.79985 0 -0.76477 0 1.9342 0.42553 0.25836 -1.73757
HIS_543 -6.59121 0.48077 5.39289 -0.45236 0.01662 0.31301 3.17568 -2.99218 -0.01174 -0.04301 -3.10685 -0.89775 0 0 -2.15573 0 0 -0.03109 0.17376 0 1.51279 -0.06714 0 -0.45461 -0.43626 0.33499 -5.83941
ALA_544 -2.58355 0.26022 2.46401 -0.02409 3e-05 0 0.94989 -1.3342 -0.00766 -0.08248 -0.11069 -0.3677 0 0 0 0 0 0.11086 0 0 0 -0.3516 0 1.8394 -0.63176 0.35484 0.48553
CYS_545 -6.98654 0.71957 4.83667 -0.0391 0 0.01561 2.56064 -2.50545 -0.00779 -0.04229 -2.14962 -0.19046 0 0 -1.1258 0 0 0.00968 0.14193 0.14448 0 -0.0306 0 3.6196 0.20624 0.53853 -0.28473
ALA_546 -5.23785 0.51373 2.96079 -0.02495 0 0 2.02572 -2.18458 -0.01719 -0.15571 -1.94729 -0.24464 0 0 -1.02993 0 0 -0.0288 0 0 0 0.11541 0 1.8394 0.2584 0.71024 -2.44726
VAL_547 -7.75816 0.67952 2.2795 -0.24969 0.13904 0.04845 2.6452 -2.38936 -0.00758 -0.02825 -2.23992 -0.17441 0 0 0 0 0 -0.04629 0.00232 0.54583 0 -0.62015 0 1.9342 -0.42432 0.60837 -5.05568
ILE_548 -8.68571 1.09398 2.57942 -0.62171 0.52037 0.11643 2.56086 -2.33936 -0 -0 -2.56903 0.36003 0 0 0 0 0 -0.05052 0.01241 0.93533 0 -0.75577 0 0.73287 -0.38438 0.50766 -5.98712
MET_549 -9.45259 0.98366 2.74164 -0.22233 0.05825 0.09178 2.33558 -2.11675 -0.00807 -0.03883 -2.74266 -0.48443 0 0 0 0 0 -0.00516 0.20944 2.22477 0 -0.06798 0 0.60916 -0.22324 0.57069 -5.53707
SER_550 -5.88596 1.07689 5.3135 -0.02934 0 0.04983 3.15014 -2.45232 -0.00603 -0.0619 -2.13727 -1.19804 0 0 -0.83739 0 0 0.11329 0.00327 1.40689 0 -0.41417 0.60867 -0.77834 -0.04642 0.78681 -1.33789
SER_551 -4.56453 0.29643 4.30741 -0.02991 0.00013 0.04913 1.5765 -1.85943 -0.00603 -0.0619 -1.76781 -1.06338 0 0 -0.45579 0 0 -0.05682 4e-05 0.18136 0 -0.22513 0.60347 -0.77834 -0.43634 0.65103 -3.6399
GLU_552 -4.69663 0.72642 5.31488 -0.19799 0.02942 0.29359 1.76092 -2.18689 -0.02536 -0.23878 -1.10902 -0.53252 0 0 -0.83739 0 0 0.04333 0.01511 0 3.02665 0.11276 0 -2.7348 -0.23601 1.22365 -0.24864
PRO_553 -5.53992 0.67964 3.66161 -0.12462 0.00214 0.09018 1.20214 -1.52625 -0.02491 -0.12072 -0.9841 0.21935 0 0 0 0 0 0.11126 0.00804 0.10546 0 -0.92958 0 -2.4119 -0.17581 1.35623 -4.40175
LEU_554 -8.99751 1.08148 3.6074 -0.51257 0.29 0.12451 3.17783 -3.05599 -0 -0 -2.7214 0.26853 0 0 0 0 0 -0.06428 0.03137 0.3853 0 -0.23433 0 0.18072 -0.40756 0.84554 -6.00096
THR_555 -5.61817 0.52893 4.46656 -0.20002 0.11013 0.11411 1.2601 -2.26043 -0.04171 -0.3215 -0.29364 -0.24854 0 0 0 0 0 -0.15451 0 1.73106 0 0.43899 2.35145 -1.0874 -0.00174 0.69976 1.47343
GLU_556 -4.80506 0.47233 5.40159 -0.4174 0.04271 0.8386 2.67659 -2.18447 -0 -0 -3.30887 -0.40211 0 0 0 -0.63849 0 -0.05392 0.02771 0 3.21903 -0.36019 0 -2.7348 -0.14484 0.30111 -2.07049
ALA_557 -3.90927 0.32125 1.41315 -0.02137 0 0 1.39721 -1.46223 -0.02491 -0.12072 -0.48718 -0.29766 0 0 0 0 0 -0.03969 0 0 0 0.59408 0 1.8394 0.3807 0.21395 -0.20328
ILE_558 -9.35231 1.89718 1.73203 -0.57057 0.23787 0.1574 2.10044 -2.26218 -0.01162 -0.12374 -0.96666 0.04163 0 0 0 0 0 0.00102 0.50698 3.35603 0 -0.75871 0 0.73287 0.63044 1.1398 -1.51211
PRO_559 -7.06516 1.16913 2.80699 -0.20355 0.0083 0.15187 1.43841 -1.39886 -0 -0 -2.8886 -0.09935 0 0 0 0 0 -0.05472 0.00296 0.8931 0 -0.90105 0 -2.4119 -0.39673 1.53345 -7.41573
LEU_560 -7.8657 0.66833 2.17592 -0.44646 0.15245 0.07569 1.64271 -2.07043 -0.00543 -0.08498 -0.89393 0.25286 0 0 -0.58504 0 0 0.0024 0.08144 0.46176 0 -0.12345 0 0.18072 -0.3081 0.72695 -5.96228
TRP_561 -11.9221 1.33559 5.2615 -1.31276 0.18895 0.69877 2.78366 -3.70223 -0 -0 -3.01028 -0.48831 0 0 -0.30184 0 0 0.069 0.00894 0 1.80391 -0.50753 0 1.6906 0.33598 0.55396 -6.51421
LYS_562 -8.27537 0.71595 6.28228 -0.44259 0.11254 0.18779 2.54682 -2.82108 -0 -0 -3.08437 0.16337 0 0 -1.65211 0 0 0.04208 0.2545 2.93207 0 0.01751 0 -1.5107 0.19178 0.53879 -3.80074
ARG_563 -8.0733 0.9965 7.34832 -0.70369 0.14247 0.44874 3.25402 -3.28304 -0 -0 -3.40741 0.25659 0 0 0 0 0 0.03775 0.57745 2.66451 0 0.05641 0 -1.2888 0.0701 1.25793 0.35454
PRO_564 -3.38417 0.46402 2.11175 -0.07453 0 0.04576 0.57021 -0.85326 -0 -0 0.25604 0.59446 0 0 0 0 0 -0.1867 0.02614 0.42689 0 -0.5558 0 -2.4119 -0.03407 1.18221 -1.82295
GLN_565 -3.58772 0.33724 2.97851 -0.64818 0.32221 1.08393 0.68387 -1.29872 -0.01631 -0.13468 -0.34035 -2.30432 0 0 0 0 0 -0.05033 0.02968 0 4.32729 -0.15885 0 -0.18838 -0.28185 0.38414 1.13719
ASP_566 -3.5223 0.22411 5.92186 -0.22325 0.07449 0.7904 2.37756 -2.50181 -0.01631 -0.13468 -2.75567 -1.96769 0 0 -0.57109 0 0 0.04834 0.01078 0 1.94686 -0.38109 0 -2.3716 0.39396 0.54065 -2.1165
GLY_567 -2.44603 0.07112 3.02032 -5e-05 0 0 1.33485 -1.38845 -0 -0 -1.08382 -0.38889 0 0 0 0 0 -0.19603 0 0 0 -1.42566 0 0.83697 -0.05887 0.42248 -1.30206
ALA_568 -4.31938 0.51914 3.88592 -0.02509 5e-05 0 2.36506 -2.22289 -0.00634 -0.01979 -2.84387 -0.22022 0 0 -0.57109 0 0 0.07853 0 0 0 -0.10303 0 1.8394 -1.02681 0.18871 -2.48169
ILE_569 -5.902 0.40978 1.42031 -0.44718 0.27684 0.08527 1.59278 -1.6326 -0 -0 -1.65314 0.11115 0 0 0 0 0 0.16235 0.06424 0.45434 0 -0.75779 0 0.73287 -0.74365 0.62903 -5.19741
ILE_570 -11.8433 1.80877 3.52886 -0.55634 0.42395 0.15051 2.67444 -3.50379 -0.00634 -0.01979 -2.74324 0.08836 0 0 0 0 0 -0.02803 0.57425 3.76678 0 -0.17959 0 0.73287 -0.33341 1.02848 -4.43651
THR_571 -8.01051 1.13821 4.66857 -0.12561 0.04961 0.09103 3.52549 -3.06082 -0 -0 -3.15571 -0.47204 0 0 -0.87741 0 0 -0.00161 0.00144 0.1653 0 0.04157 2.57396 -1.0874 -0.23367 0.96254 -3.80709
GLY_572 -4.79818 0.51791 3.06326 -5e-05 0 0 1.71814 -2.02838 -0.00053 -0.00195 -1.31601 -0.39441 0 0 0 0 0 -0.01866 0 0 0 0.51542 0 0.83697 -0.13706 0.54641 -1.49713
TRP_573 -12.873 1.54346 3.9129 -0.65618 0.09863 0.3578 2.92641 -3.37724 -0.01053 -0.03932 -2.17033 -0.32712 0 0 -0.57558 0 0 0.22329 0.00459 0 2.75141 -0.3111 0 1.6906 0.16119 0.4773 -6.19277
ASP_574 -6.04321 0.42062 5.46812 -0.22368 0.07095 0.76928 2.49519 -2.75462 -0.01718 -0.12806 -4.0202 -0.89471 0 0 -0.38888 0 0 0.11122 0.03199 0 1.63831 -0.6379 0 -2.3716 0.11431 0.63726 -5.72278
TYR_575 -5.75272 1.02851 3.934 -0.67258 0.01334 0.16581 1.95909 -2.10576 -0.0121 -0.09939 -0.83519 -0.30771 0 0 0 -0.13921 0 0.10535 0.01207 0 1.74041 -0.47898 0.06285 1.2797 5.74795 2.05477 7.70019
PRO_576 -4.30104 0.80845 3.24818 -0.09008 0.00026 0.05598 1.30273 -1.51584 -0 -0 -1.38993 0.75179 0 0 0 0 0 0.1225 0.02549 0.32632 0 0.55877 0 -2.4119 5.89765 2.13357 5.52291
ALA_577 -5.09625 0.59764 3.48231 -0.02292 0 0 2.01989 -2.34585 -0 -0 -1.59162 -0.36557 0 0 -0.38888 0 0 0.03487 0 0 0 -0.16046 0 1.8394 0.00759 0.53251 -1.45734
CYS_578 -8.6847 0.68479 5.02085 -0.0443 0 0.01543 2.90701 -2.79579 -0.01529 -0.11174 -3.48719 -0.08446 0 0 0 0 0 0.05426 0.00043 0.31521 0 0.33255 0 3.6196 0.15104 0.49996 -1.62235
GLU_579 -5.35953 0.24162 7.04624 -0.32922 0.05952 0.37231 3.08016 -2.97479 -0.00189 -0.01631 -4.03254 -0.5714 0 0 0 -0.58245 0 -0.05278 0.03789 0 3.3443 -0.22802 0 -2.7348 0.00718 0.43599 -2.25851
ALA_580 -4.29264 0.26656 4.04849 -0.02562 0.00079 0 2.11084 -2.3679 -0.00764 -0.04439 -1.21463 -0.38514 0 0 0 0 0 -0.10948 0 0 0 -0.16639 0 1.8394 -0.62703 0.43724 -0.53754
ILE_581 -8.44373 1.12296 3.14383 -0.62809 0.61106 0.22432 1.89961 -2.80498 -0.03436 -0.18267 -1.57635 -0.53464 0 0 0 0 0 0.24338 0.05709 2.51609 0 0.22091 0 0.73287 -0.24511 0.87366 -2.80414
GLY_582 -4.53719 0.69504 4.23019 -5e-05 0 0 2.41075 -2.3986 -0.00049 -0.01058 -1.79244 -0.35006 0 0 0 0 0 -0.16977 0 0 0 -1.49557 0 0.83697 -0.01852 1.06348 -1.53685
LEU_583 -7.49837 1.78337 2.48993 -0.67801 0.9016 0.11947 1.44138 -2.13711 -0.02412 -0.10537 -0.78131 0.45076 0 0 0 0 0 -0.00211 0.20959 2.00687 0 -0.37577 0 0.18072 -0.26272 1.00647 -1.27474
LEU_584 -8.01936 1.30715 2.36195 -0.60378 0.20409 0.15034 2.24901 -1.87647 -0.01348 -0.04985 -2.24008 0.33425 0 0 0 0 0 -0.04234 0.1777 0.57348 0 -0.27577 0 0.18072 -0.27077 0.92511 -4.9281
LYS_585 -6.56019 0.55068 6.78023 -0.54222 0.25204 0.42172 2.14554 -2.62993 -0.00476 -0.02776 -4.66233 -0.04886 0 0 0 -0.72166 0 0.06381 0.31859 2.97203 0 0.15174 0 -1.5107 -0.17904 0.74954 -2.48153
MET_586 -7.64992 0.69403 2.33222 -0.343 0.05835 0.16383 2.1655 -1.69961 -0.01348 -0.04985 -2.14355 -0.41407 0 0 0 0 0 0.00569 0.0733 2.87868 0 -0.08543 0 0.60916 -0.01424 0.56928 -2.86312
ASP_587 -4.58508 0.3758 5.29165 -0.22395 0.07579 0.71724 2.27936 -2.3773 -0.02487 -0.17014 -2.63469 -1.25852 0 0 0 0 0 -0.01955 0.00241 0 2.06115 -0.63932 0 -2.3716 0.13861 0.43971 -2.92329
PHE_588 -9.30131 0.67798 1.948 -0.56934 0.07184 0.29219 1.83543 -2.1396 -0.00767 -0.08277 -1.39871 -0.06231 0 0 0 0 0 0.09509 0.04258 0 2.51278 0.00212 0 1.0402 0.25057 0.48358 -4.30935
LEU_589 -6.3034 0.6053 4.77366 -0.555 0.15205 0.13491 2.89185 -2.52878 -0.00826 -0.05735 -2.73942 0.30585 0 0 0 0 0 -0.03239 0.03909 0.40497 0 -0.12609 0 0.18072 -0.05848 0.41811 -2.50266
GLY_590 -3.31724 0.30636 2.07863 -0.0004 0 0 0.74913 -1.25841 -0.00892 -0.0319 -0.45103 -0.32156 0 0 0 0 0 -0.03365 0 0 0 0.96514 0 0.83697 0.51272 0.33375 0.35959
LEU_591 -9.39301 1.33749 4.98826 -0.50867 0.35957 0.14531 2.83172 -3.29945 -0.00067 -0.00179 -2.56266 0.01012 0 0 0 0 0 0.00775 0.12966 2.00504 0 -0.14264 0 0.18072 0.90101 0.59731 -2.41493
ARG_592 -4.34411 0.3485 4.69744 -0.91894 0.23149 0.58967 2.05548 -2.12963 -0.00892 -0.0319 -2.0309 0.00146 0 0 0 -0.50279 0 -0.01915 0.06987 2.93501 0 -0.18023 0 -1.2888 -0.06774 0.59439 0.00019
ASN_593 -8.14444 1.24961 5.31803 -0.34996 0.08233 0.6499 1.89332 -3.08922 -0 -0 -0.89005 -1.34784 0 0 0 0 0 -0.07078 0.27068 0 3.79346 0.00977 0 -0.93687 -0.32085 0.67193 -1.21098
LEU_594 -10.2821 1.07659 5.56623 -0.48939 0.27408 0.11715 2.36583 -3.61928 -0 -0 -1.71383 0.13979 0 0 0 0 0 0.45532 0.0149 0.31606 0 -0.27828 0 0.18072 -0.16131 0.91975 -5.1178
THR_595 -6.52491 0.52029 7.83122 -0.19315 0.08917 0.06632 2.8033 -3.55605 -0.0409 -0.28558 -2.42519 -0.71251 0 0 0 -0.4074 0 0.00562 0.01806 0.05953 0 -0.01235 4.11492 -1.0874 -0.0188 0.71562 0.9598
ILE_596 -8.45453 0.57235 4.61057 -0.50197 0.35686 0.10242 2.72162 -3.00107 -0 -0 -2.21148 0.03693 0 0 0 0 0 0.00737 0.14681 0.50213 0 -0.44577 0 0.73287 0.10315 0.47883 -4.2429
ILE_597 -8.46296 0.80664 3.75935 -0.48561 0.32852 0.09839 3.20271 -2.93918 -0.00612 -0.04298 -1.94313 0.09288 0 0 0 0 0 -0.05168 0.26089 0.53547 0 -0.42501 0 0.73287 0.04529 0.46073 -4.03293
GLY_598 -4.14329 0.2015 5.04707 -5e-05 0 0 2.28 -2.47849 -0.01394 -0.11833 -2.08261 -0.41708 0 0 0 0 0 -0.10036 0 0 0 0.07086 0 0.83697 0.66078 0.34806 0.0911
ASP_599 -5.64385 0.16215 7.92903 -0.10466 0.00511 0.31579 3.55356 -3.58232 -0.01771 -0.16168 -3.76786 -0.31517 0 0 0 -1.03066 0 -0.03648 0.00268 0 1.74291 0.26428 0 -2.3716 0.5559 0.27574 -2.22484
ALA_600 -5.99935 0.37768 3.57949 -0.02357 0 0 2.21154 -2.69554 -0 -0 -1.40002 -0.34892 0 0 0 0 0 0.07995 0 0 0 -0.3002 0 1.8394 -0.37639 0.36836 -2.68757
ILE_601 -8.42884 0.66105 5.27907 -0.51025 0.41438 0.10155 3.00421 -3.2109 -0 -0 -2.31296 -0.0214 0 0 0 0 0 -0.05475 0.00884 0.55734 0 -0.50257 0 0.73287 -0.24133 0.35821 -4.16547
ASP_602 -4.9898 0.3931 6.28146 -0.11016 0.02321 0.34308 3.04415 -2.89654 -0.00612 -0.04298 -3.31732 -0.24464 0 0 0 -0.40232 0 -0.02714 0.10273 0 1.73847 0.03372 0 -2.3716 -0.17299 0.49797 -2.12372
ASN_603 -7.48612 0.43535 6.36265 -0.17961 0.02372 0.27815 2.7494 -3.49326 -0 -0 -2.97909 -0.37738 0 0 -0.98102 0 0 -0.08522 0.00074 0 1.59647 0.09213 0 -0.93687 -0.25269 0.46955 -4.76308
VAL_604 -8.3607 1.17377 3.75292 -0.32831 0.77751 0.0771 2.43713 -2.721 -0 -0 -2.22704 -0.97456 0 0 0 0 0 -0.01379 0.02419 1.16908 0 0.27382 0 1.9342 -0.02096 0.53888 -2.48775
ARG_605 -5.28166 0.2581 6.27435 -0.57867 0.09559 0.33309 3.434 -2.86486 -0 -0 -4.14221 0.3505 0 0 0 -0.40232 0 0.00969 0.20601 2.37713 0 -0.02845 0 -1.2888 0.31982 9.9113 8.98259
ALA_606 -2.75213 0.11905 1.91443 -0.0197 0 0 0.59094 -1.39001 -0 -0 0.61579 -0.03547 0 0 0 0 0 -0.04677 0 0 0 -0.37989 0 1.8394 0.07799 15.4294 15.9631
ASN_607 -5.08852 0.39289 5.50579 -0.2164 0.03902 0.34582 2.426 -2.63183 -0.00703 -0.07565 -2.48596 -0.54621 0 0 -1.86125 0 0 0.02094 0.01669 0 2.43732 -0.44447 0 -0.93687 -0.2081 6.41593 3.0981
ARG_608 -6.81286 0.54025 7.55213 -0.83842 0.12309 0.63723 3.07425 -3.28269 -0.01143 -0.12468 -2.76411 -0.12032 0 0 -1.50113 0 0 0.03666 0.04404 1.59646 0 -0.27071 0 -1.2888 0.89995 1.18347 -1.32762
GLY_609 -1.61316 0.09424 2.07232 -5e-05 0 0 0.8961 -0.98939 -0 -0 -0.54863 -0.37553 0 0 0 0 0 -0.14668 0 0 0 -1.34333 0 0.83697 0.56394 0.78152 0.22829
ILE_610 -5.58816 0.67467 2.82535 -0.4245 0.35805 0.07129 1.51204 -1.90668 -0 -0 -0.61551 0.41271 0 0 0 0 0 4.26024 0.07053 0.43972 0 -0.7831 0 0.73287 -0.56659 14.7643 16.2372
ASP_611 -1.90187 0.22224 1.65906 -0.14432 0.04239 0.43587 0.2402 -0.87242 -0 -0 -0.07232 -2.72336 0 0 0 0 0 -0.07532 0.57039 0 3.00743 -0.48051 0 -2.3716 -0.33097 15.2634 12.4683
LEU_612 -6.17336 0.99027 0.62707 -0.69337 0.55182 0.30075 0.70571 -1.2883 -0.00019 -0.00051 0.22485 -0.04752 0 0 0 0 0 0.04481 0.08811 0.958 0 0.38613 0 0.18072 1.08302 9.89718 7.83517
ASP_613 -2.78336 0.06428 3.61252 -0.1222 0.02514 0.38675 1.17341 -1.65219 -0 -0 -1.42914 -0.07768 0 0 0 0 0 0.23603 0.0064 0 3.85319 -0.83194 0 -2.3716 1.10969 14.7686 15.9679
LEU_614 -8.1046 1.44855 1.75604 -0.53614 0.2979 0.13913 1.58576 -2.06136 -0.01737 -0.09508 -0.88059 0.30457 0 0 0 0 0 -0.06027 0.04717 0.28525 0 -0.2694 0 0.18072 -0.23645 5.93149 -0.28466
GLU_615 -2.84214 0.13839 3.49863 -0.446 0.20442 1.40346 0.81239 -1.55184 -0.02623 -0.24597 -0.29834 -3.07399 0 0 0 0 0 -0.11157 0.00444 0 3.6679 -0.27928 0 -2.7348 -0.50321 0.57775 -1.80599
SER_616 -2.03063 0.27776 2.43792 -0.02884 0.01424 0.02788 1.14542 -1.13893 -0.0091 -0.06532 -1.13559 -0.01819 0 0 0 0 0 -0.05631 0.00361 0.55916 0 -0.156 0.60284 -0.77834 -0.58382 0.26378 -0.66846
VAL_617 -5.63264 0.8175 1.58171 -0.28232 0.18258 0.05729 1.71954 -1.65519 -0.02278 -0.17069 -0.9775 0.09613 0 0 0 0 0 -0.08254 0.04908 0.0673 0 -0.42669 0 1.9342 -0.52117 0.92574 -2.34047
PRO_618 -3.62067 0.59223 2.99221 -0.19291 0.00377 0.14037 1.75802 -1.40881 -0 -0 -1.74342 -0.02117 0 0 0 0 0 -0.00829 0.00172 0.78211 0 -0.89391 0 -2.4119 -0.6115 1.0488 -3.59336
LEU_619 -5.03252 0.40613 2.2864 -0.49607 0.23949 0.12463 1.87766 -1.69119 -0 -0 -1.02248 0.2887 0 0 -0.4341 0 0 -0.08422 0.04242 0.32659 0 -0.24463 0 0.18072 -0.49024 0.50956 -3.21315
ASP_620 -3.05665 0.30413 3.18064 -0.24305 0.07907 0.82333 1.1576 -1.55976 -0 -0 -0.44823 -3.42248 0 0 0 0 0 -0.04735 0.24056 0 2.66466 -0.53462 0 -2.3716 -0.18567 0.78745 -2.63197
ASP_621 -6.30373 0.54126 8.54621 -0.22719 0.00209 0.6989 4.02923 -3.63703 -0.01203 -0.12153 -6.41568 -0.34483 0 0 -0.62395 -1.43989 0 -0.05625 0.17848 0 2.90926 -0.46005 0 -2.3716 0.06264 0.69471 -4.35099
LYS_622 -2.98272 0.17317 3.99389 -0.45481 0.11618 0.26989 1.58213 -1.82993 -0 -0 -0.96161 -0.11897 0 0 0 0 0 0.02329 0.00527 1.93856 0 0.05856 0 -1.5107 0.04189 0.37234 0.71641
ALA_623 -4.73636 0.47106 3.72327 -0.02139 0 0 1.80362 -2.41952 -0 -0 -1.53272 -0.36746 0 0 0 0 0 -0.04177 0 0 0 -0.29933 0 1.8394 -0.33406 0.34618 -1.56908
THR_624 -8.37305 1.02725 5.74669 -0.20639 0.17361 0.07268 3.13912 -3.36075 -0.04632 -0.26129 -3.64132 0.05941 0 0 -0.62395 -0.76189 0 -0.00297 0.03114 0.05975 0 0.03387 2.33412 -1.0874 -0.10656 0.43234 -5.36193
TYR_625 -11.4409 1.26066 6.27629 -0.73277 0.09272 0.40452 3.4693 -4.21963 -0.01428 -0.07838 -3.16437 -0.18108 0 0 -0.4341 0 0 0.1359 0.06412 0 2.18598 -0.01706 0.00727 1.2797 0.09907 0.92755 -4.07945
GLU_626 -4.67431 0.21998 5.5651 -0.34975 0.10313 0.41255 2.70992 -2.49466 -0 -0 -2.76828 -0.6395 0 0 0 -0.86785 0 -0.00529 0.00625 0 3.25189 -0.18793 0 -2.7348 -0.30504 0.88743 -1.87115
LEU_627 -7.07887 0.74941 5.0745 -0.52647 0.24146 0.12275 2.93866 -2.98269 -0 -0 -2.97636 0.01412 0 0 0 0 0 0.00162 0.12212 3.02854 0 -0.24156 0 0.18072 -0.28191 0.61583 -0.99815
LEU_628 -7.89304 0.77284 3.11801 -0.47894 0.24145 0.1135 2.64983 -2.55303 -0 -0 -2.0017 0.21869 0 0 0 0 0 -0.04197 0.01072 0.2786 0 -0.29759 0 0.18072 -0.2284 0.6003 -5.30998
GLY_629 -3.92365 0.22159 3.85701 -4e-05 0 0 1.69263 -1.98843 -0.03035 -0.20891 -2.39075 -0.42005 0 0 -0.85493 0 0 -0.066 0 0 0 0.26857 0 0.83697 -0.03625 0.33167 -2.71093
ARG_630 -4.80393 0.43228 5.67582 -0.60775 0.09707 0.37322 2.81956 -2.45381 -0.0389 -0.14492 -3.38928 -0.03314 0 0 -0.71563 -0.86785 0 -0.05363 0.10292 2.29532 0 -0.11229 0 -1.2888 -0.03621 0.27641 -2.47355
GLY_631 -4.33577 0.36305 3.78448 -5e-05 0 0 2.02176 -2.02856 -0.01606 -0.15562 -1.71775 -0.38724 0 0 0 0 0 -0.17156 0 0 0 -1.36232 0 0.83697 -0.51425 0.4758 -3.20712
ASP_632 -3.99967 0.49627 5.92208 -0.2433 0.10339 0.79719 2.56605 -2.51025 -0.06298 -0.31701 -4.82151 -1.22081 0 0 0 0 0 -0.02166 0.08419 0 1.93794 -0.84923 0 -2.3716 -0.39931 0.54874 -4.36148
THR_633 -5.843 1.01878 4.46879 -0.12881 0.06933 0.06751 2.12601 -2.52588 -0.01479 -0.14639 -1.01503 -1.44894 0 0 0 0 0 0.04451 0.02321 0.17403 0 -0.61475 2.31081 -1.0874 -0.20866 1.07262 -1.65806
LEU_634 -4.82289 0.73644 1.92205 -0.71196 0.30197 0.2993 0.91181 -1.5309 -0.01046 -0.05055 -0.52416 0.07466 0 0 -0.41389 0 0 -0.05715 0.03664 0.99955 0 -0.22868 0 0.18072 -0.24403 1.0914 -2.04013
GLY_635 -3.56653 0.47585 2.10045 -7e-05 0 0 0.95472 -1.45839 -0.0182 -0.06266 -0.90873 -0.38098 0 0 -0.5534 0 0 0.00736 0 0 0 0.31303 0 0.83697 -0.08965 0.5406 -1.80962
VAL_636 -6.84935 0.72892 2.19599 -0.26894 0.192 0.05582 2.35767 -2.23516 -0.00385 -0.01144 -1.65308 -0.26399 0 0 0 0 0 -0.07263 0.10615 0.26683 0 -0.78835 0 1.9342 -0.19974 0.66631 -3.84263
PHE_637 -9.47653 1.7226 3.0199 -0.80804 0.04488 0.09707 2.02907 -2.39251 -0.0182 -0.06266 -0.33158 -0.34236 0 0 -0.42654 0 0 -0.11755 0.0524 0 1.96093 0.19563 0 1.0402 -0.3308 0.85875 -3.28533
GLN_638 -4.85029 0.67223 2.33156 -0.69235 0.1485 0.7417 1.00151 -1.34917 -0.00971 -0.13199 0.00249 -0.69507 0 0 0 0 0 -0.00985 0.10297 0 2.2054 0.1498 0 -0.18838 0.17554 0.92857 0.53346
LEU_639 -7.52413 1.3311 2.02596 -0.5058 0.19703 0.1577 1.53339 -1.92269 -0.00176 -0.00957 -1.39176 -0.00505 0 0 0 0 0 0.01232 0.05666 0.51945 0 0.24438 0 0.18072 0.31324 0.75553 -4.03328
ASP_640 -3.01946 0.44968 4.24216 -0.10959 0.00335 0.31895 1.19121 -1.82105 -0.03499 -0.33062 -1.57293 -1.15525 0 0 -0.73614 0 0 -0.03365 0.01792 0 2.21288 -0.28227 0 -2.3716 -0.10292 0.66051 -2.4738
GLY_641 -2.50269 0.26459 3.34692 -0.0002 0 0 2.02373 -1.47739 -0 -5e-05 -3.10717 -0.18294 0 0 -0.73614 0 0 -0.09944 0 0 0 -1.4916 0 0.83697 0.0433 0.45537 -2.62674
GLY_642 -2.63561 0.62538 3.45048 -4e-05 0 0 1.73974 -1.58173 -0 -0 -0.55796 -0.39791 0 0 0 0 0 -0.08935 0 0 0 0.23195 0 0.83697 5.89172 0.72287 8.23649
PRO_643 -4.16753 0.79889 3.03866 -0.07478 0 0.0456 1.36038 -1.42862 -0 -0 -0.90852 0.60141 0 0 0 0 0 -0.16473 0.00571 0.44917 0 -0.39155 0 -2.4119 5.50809 1.06493 3.32522
MET_644 -9.49946 1.27826 5.7442 -0.54095 0.10517 0.15601 2.84732 -3.06325 -0 -0 -2.46135 -0.04498 0 0 0 0 0 0.30934 0.10514 1.02988 0 0.03856 0 0.60916 -0.07302 0.70531 -2.75467
ARG_645 -7.45863 0.53941 7.52062 -0.79499 0.17487 0.51682 3.08987 -3.40887 -0 -0 -3.00865 0.38108 0 0 0 0 0 0.04601 0.03255 2.32178 0 -0.10019 0 -1.2888 0.14887 0.56793 -0.72033
ASP_646 -4.7787 0.24232 6.06854 -0.10939 0.00997 0.33526 2.36857 -2.75827 -0 -5e-05 -2.76081 -0.28038 0 0 0 0 0 -0.03691 0.00552 0 1.71219 0.21688 0 -2.3716 -0.12268 0.62621 -1.63335
LEU_647 -9.02767 1.44228 5.08149 -0.5267 0.16115 0.11835 3.1065 -3.12535 -0 -0 -2.33538 0.26561 0 0 0 0 0 -0.0387 0.26814 0.39186 0 -0.26638 0 0.18072 -0.27321 1.26152 -3.31575
LEU_648 -8.96475 0.89836 4.51422 -0.48598 0.18309 0.10899 3.06656 -3.08807 -0.00833 -0.05016 -2.98073 0.21741 0 0 0 0 0 0.09999 0.01328 0.36376 0 -0.27717 0 0.18072 -0.28114 1.19424 -5.2957
ARG_649 -7.65709 0.28337 8.31337 -0.43369 0.03847 0.20708 3.11651 -3.69452 -0.02202 -0.15875 -3.4341 0.28724 0 0 -1.75888 0 0 0.00863 0.05642 2.06736 0 -0.09943 0 -1.2888 -0.36178 0.59611 -3.93449
ARG_650 -5.8795 0.24085 6.43623 -1.00086 0.24494 0.72188 2.91705 -2.98662 -1e-05 -0.00035 -3.73104 -0.00619 0 0 -0.51595 -0.71736 0 -0.0399 0.03186 3.5009 0 -0.05261 0 -1.2888 -0.36028 0.58016 -1.90561
MET_651 -9.94144 0.85764 4.78731 -0.41787 0.18975 0.18755 2.64227 -2.60846 -0 -0 -2.40901 -0.40673 0 0 -0.66295 0 0 -0.0492 0.04569 2.32305 0 0.00816 0 0.60916 -0.09908 0.67957 -4.26459
GLN_652 -5.28445 0.73333 6.71826 -0.70669 0.16064 0.71846 4.06523 -3.01312 -0 -0 -4.26514 -0.81648 0 0 -1.89818 0 0 0.19392 0.14013 0 2.42163 -0.30354 0 -0.18838 0.3525 1.25708 0.28522
PRO_653 -6.57288 0.85325 2.98506 -0.19302 0.0041 0.14204 0.59233 -1.31305 -0.01428 -0.07824 -0.45625 -0.02563 0 0 0 0 0 -0.07718 0.00888 1.19531 0 -1.01367 0 -2.4119 -0.11014 1.0448 -5.44045
THR_654 -3.63862 0.25833 3.38176 -0.11595 0.05743 0.06416 1.7318 -1.79167 -0.02236 -0.08212 -1.44397 -0.68725 0 0 -0.8243 0 0 0.38777 0.01156 0.27627 0 -0.61444 2.27779 -1.0874 -0.30825 0.432 -1.73746
GLY_655 -3.7426 0.28409 4.04371 -0.00208 0 0 2.1756 -2.08127 -0.02236 -0.08212 -1.72976 -0.35181 0 0 -0.72943 0 0 3.20119 0 0 0 -0.79023 0 0.83697 0.5851 13.9217 15.5167
PHE_656 -9.37298 1.56784 3.16687 -1.03786 0.09104 0.42523 3.15008 -2.73202 -0 -0 -2.93656 0.17513 0 0 -0.6442 0 0 -0.04645 0.23974 0 2.80116 0.03786 0 1.0402 0.64665 14.616 11.1877
GLU_657 -4.39574 0.26093 5.34086 -0.44069 0.22753 1.39296 2.40115 -2.47139 -0.02638 -0.15971 -3.06755 -3.18015 0 0 -0.6442 0 0 -0.08578 0.03225 0 3.69746 -0.28002 0 -2.7348 -0.13566 1.03427 -3.23466
ASP_658 -7.6432 0.89727 9.07551 -0.10878 0.00206 0.32738 4.81947 -3.97581 -0.02544 -0.15477 -6.7813 -0.4529 0 0 -1.55373 -0.61781 0 0.01023 0.0554 0 2.32249 -0.33187 0 -2.3716 -0.4803 0.57007 -6.41764
VAL_659 -7.09179 0.569 3.01041 -0.34567 0.12074 0.08324 2.50488 -2.58173 -0 -0 -1.61155 -0.06734 0 0 0 0 0 -0.0318 0.03489 0.93358 0 -0.12761 0 1.9342 -0.18195 0.97194 -1.87656
VAL_660 -8.82759 0.92996 3.09 -0.29378 0.13116 0.06029 2.71528 -3.0737 -0 -0 -1.45495 -0.09457 0 0 0 0 0 0.14179 0.03651 0.06705 0 -0.29044 0 1.9342 -0.06855 0.9818 -4.01555
ALA_661 -6.77546 0.58919 3.66996 -0.02192 0 0 3.16826 -3.00198 -0 -0 -2.51248 -0.32749 0 0 0 0 0 0.01801 0 0 0 -0.24765 0 1.8394 -0.2755 0.81577 -3.06189
VAL_662 -7.30071 0.71856 3.55022 -0.3173 0.24762 0.07282 2.40489 -2.5897 -0 -0 -2.00525 -0.1208 0 0 0 0 0 -0.03572 0.02701 0.09108 0 -0.22968 0 1.9342 -0.29175 0.53997 -3.30451
ILE_663 -7.53289 0.45614 3.79589 -0.49907 0.30279 0.0984 2.29088 -2.78091 -0 -0 -0.77331 0.1089 0 0 0 0 0 -0.01301 0.06793 0.46529 0 -0.4278 0 0.73287 0.00941 0.37887 -3.31962
ALA_664 -5.59287 0.49438 1.98978 -0.02304 0 0 1.59199 -2.043 -0 -0 -0.75087 -0.33539 0 0 0 0 0 -0.05245 0 0 0 -0.22545 0 1.8394 -0.15099 0.40951 -2.84902
LEU_665 -8.34405 0.88821 2.94592 -0.49126 0.22747 0.13026 2.74803 -2.54753 -0 -0 -2.42161 0.2065 0 0 0 0 0 -0.02976 0.27349 0.35754 0 -0.28128 0 0.18072 -0.32249 0.78149 -5.69835
TYR_666 -6.10558 0.7126 3.13225 -0.92181 0.24042 0.40548 1.45778 -1.6038 -0 -0 -1.89179 -0.48727 0 0 -0.44019 0 0 0.0162 0.00716 0 2.70086 0.17059 0.00043 1.2797 0.17791 0.94432 -0.20475
ARG_667 -6.15795 0.63156 6.56782 -0.85782 0.22955 0.59268 3.00051 -2.83882 -0.03977 -0.27 -2.97942 -0.00226 0 0 -0.44019 0 0 0.28627 0.06857 1.96102 0 -0.17233 0 -1.2888 0.19827 1.18099 -0.33012
PRO_668 -1.93613 0.64023 1.40462 -0.13996 0.00093 0.10463 0.47442 -0.53829 -0 -0 -0.48166 0.16212 0 0 0 0 0 0.74782 0.02741 0.09609 0 -1.19147 0 -2.4119 -0.25046 1.62184 -1.66977
GLY_669 -3.59912 0.68545 3.34708 -0.00049 0 0 1.77642 -1.71944 -0.00245 -0.02149 -1.76931 -0.36681 0 0 0 0 0 0.53539 0 0 0 -1.43465 0 0.83697 2.25624 2.05571 2.57951
PRO_670 -7.1982 1.04605 4.38022 -0.06898 0 0.04214 2.44703 -2.08841 -0 -0 -2.60564 0.60643 0 0 0 0 0 -0.10803 0.00647 0.19506 0 -0.92632 0 -2.4119 2.79252 1.89313 -1.99844
MET_671 -6.20618 0.49956 4.93074 -0.76509 0.14716 0.25921 2.51317 -2.41034 -0 -0 -1.74328 -0.24362 0 0 0 0 0 0.09093 0.43706 2.61874 0 0.19492 0 0.60916 1.00808 0.82216 2.76238
GLY_672 -1.86714 0.1332 2.46888 -4e-05 0 0 0.98117 -1.20077 -0.03006 -0.13801 0.35266 -0.40735 0 0 0 0 0 -0.09243 0 0 0 0.44242 0 0.83697 0.73219 0.31961 2.53129
MET_673 -6.22813 0.66495 3.30076 -0.36761 0.0942 0.08461 1.04333 -1.79761 -0 -0 -1.11509 -0.20353 0 0 0 0 0 -0.01122 0.31066 1.07559 0 0.08633 0 0.60916 -0.14683 0.56456 -2.03587
ASN_674 -5.42345 0.38186 6.08265 -0.19402 0.03952 0.32746 2.79238 -2.90736 -0.00245 -0.02149 -2.13975 -0.97664 0 0 0 -0.95129 0 -0.06704 0.01304 0 2.1544 -0.88361 0 -0.93687 -0.58018 0.65547 -2.63739
ALA_675 -5.30958 0.59208 3.24989 -0.01893 0 0 2.60175 -2.39615 -0 -0 -2.21133 -0.33696 0 0 0 0 0 0.14393 0 0 0 0.00532 0 1.8394 -0.36259 0.5657 -1.63749
HIS_D_676 -9.08197 0.95096 5.86068 -0.88186 0.10298 1.00824 2.17945 -3.34815 -0 -0 -1.17705 -0.25688 0 0 0 0 0 -0.0078 0.24472 0 1.64537 -0.18873 0 -0.45461 0.06 0.6384 -2.70625
ASN_677 -6.56063 0.27817 6.5538 -0.18163 0.04587 0.26477 2.36402 -3.32855 -0 -0 -1.45234 -0.30432 0 0 0 -0.95129 0 0.08473 0.00044 0 1.60626 0.5297 0 -0.93687 0.16396 0.68541 -1.13849
ASP_678 -6.16926 0.32486 7.86381 -0.10583 0.0094 0.32285 3.32357 -3.50554 -0.00603 -0.03622 -3.2539 -0.28746 0 0 0 -0.54383 0 -0.00843 0.06553 0 1.76447 0.14818 0 -2.3716 -0.03116 0.56057 -1.93603
TYR_679 -10.739 0.85342 4.98338 -0.7529 0.25277 0.29127 3.69632 -3.40955 -0.00027 -0.00148 -3.83624 -0.35202 0 0 0 -0.61781 0 -0.00171 0.06301 0 2.72565 -0.49434 0.00058 1.2797 0.00707 0.55925 -5.49291
ALA_680 -6.45087 0.47534 4.92937 -0.02155 0 0 2.78369 -3.13623 -0 -0 -2.36836 -0.33022 0 0 0 0 0 -0.03541 0 0 0 -0.13524 0 1.8394 0.01959 0.63588 -1.7946
ASP_681 -7.38369 0.3201 9.03941 -0.10561 0.00422 0.31871 3.8265 -4.05538 -0.01568 -0.08269 -5.32848 -0.36547 0 0 0 -0.71736 0 0.02002 0.00017 0 1.76874 0.13183 0 -2.3716 -0.2644 0.51422 -4.74646
ARG_682 -11.0062 0.94325 10.3431 -0.43399 0.04383 0.21481 4.3513 -4.58757 -0.00183 -0.01063 -5.34448 0.30353 0 0 -0.75107 -0.68895 0 0.05751 0.41682 2.08914 0 -0.01896 0 -1.2888 -0.24393 0.59153 -5.02163
LYS_683 -8.74183 0.80593 9.34422 -0.62146 0.23709 0.5905 4.35319 -3.96321 -0.0294 -0.20233 -5.26765 0.24768 0 0 -0.66295 0 0 -0.05847 0.3636 2.6161 0 -0.05471 0 -1.5107 -0.329 0.66496 -2.21846
ASN_684 -6.12954 0.35819 6.44274 -0.19028 0.0284 0.3038 2.20828 -3.02486 -0.02179 -0.1229 -1.99309 -0.40933 0 0 -0.51595 0 0 -0.0616 0.083 0 2.01177 -0.46385 0 -0.93687 -0.5658 0.52168 -2.47802
ASN_685 -2.62741 0.20346 3.36999 -0.19368 0.03691 0.32638 1.4452 -1.64068 -0.00183 -0.01063 -0.93626 -0.99943 0 0 0 0 0 -0.10704 0.00091 0 1.91433 -0.99887 0 -0.93687 -0.79118 0.31223 -1.63445
ARG_686 -4.26618 0.22517 4.15511 -0.47014 0.07755 0.27908 1.04559 -1.72951 -0.00942 -0.0706 -1.45022 0.03073 0 0 0 0 0 -0.01886 0.1458 1.98787 0 -0.16307 0 -1.2888 -0.54368 0.29657 -1.767
GLN_687 -6.16181 0.38523 6.05389 -0.31139 0.03716 0.13231 2.19302 -2.63069 -0.02422 -0.14616 -2.46763 -0.12453 0 0 0 -1.23278 0 -0.03026 0.02128 0 3.73582 -0.11865 0 -0.18838 0.24424 0.37313 -0.26041
ALA_688 -2.50262 0.16913 1.62791 -0.0244 0 0 0.36099 -0.92772 -0.00898 -0.07263 -0.43887 -0.20121 0 0 0 0 0 0.10212 0 0 0 -0.1401 0 1.8394 -0.03482 0.26305 0.01124
ILE_689 -4.94718 0.3942 1.42873 -0.55275 0.38585 0.15267 0.29764 -1.12897 -0 -0 -0.01214 0.10705 0 0 0 0 0 -0.04891 0.03558 2.8875 0 -0.64878 0 0.73287 -0.64443 0.42212 -1.13896
LYS_690 -2.71925 0.43432 2.1065 -0.45521 0.11629 0.23772 0.26779 -0.97127 -0.01406 -0.13963 -0.07351 -0.06658 0 0 0 0 0 0.0132 0.07107 1.77811 0 0.01828 0 -1.5107 -0.46361 0.94792 -0.4226
PRO_691 -4.3325 0.69781 2.61997 -0.20153 0.00838 0.14652 0.30124 -0.96645 -0 -0 0.30336 0.06706 0 0 0 0 0 0.1046 0.01152 0.32626 0 -0.78791 0 -2.4119 -0.23853 0.83361 -3.51847
ILE_692 -5.30412 0.41347 -0.93728 -0.49365 0.27784 0.10023 0.39263 -0.76658 -0 -0 0.45811 -0.02382 0 0 0 0 0 -0.0169 0.00638 0.66846 0 -0.33808 0 0.73287 -0.09122 0.57451 -4.34712
HIS_693 -8.83425 1.16443 6.58172 -0.49152 0.03176 0.36283 3.06559 -3.42867 -0 -0 -2.13706 -1.08267 0 0 -1.20109 0 0 -0.03058 0.01335 0 1.9005 -0.4534 0 -0.45461 0.28665 1.20388 -3.50316
PRO_694 -3.16099 0.56135 2.11017 -0.06731 0 0.04204 0.6585 -0.90253 -0.00175 -0.01897 0.28588 0.56857 0 0 0 0 0 -0.19399 0.07695 0.19767 0 -0.72674 0 -2.4119 0.50407 1.33282 -1.14617
GLU_695 -4.82701 0.30368 5.25339 -0.24518 0.04459 0.38866 2.82088 -2.33956 -0.01435 -0.09892 -4.16628 -0.60558 0 0 -1.98696 -0.47344 0 -0.07068 0.04321 0 2.99493 -0.09873 0 -2.7348 -0.10614 0.55568 -5.3626
LEU_696 -9.94114 2.00483 2.86538 -0.54241 0.28355 0.14232 2.85073 -2.60898 -0.018 -0.11533 -2.07284 0.14838 0 0 0 0 0 -0.02473 0.10093 0.2583 0 -0.1803 0 0.18072 -0.27533 0.46717 -6.47675
GLU_697 -5.14721 0.39912 4.90208 -0.35659 0.10377 0.43575 1.95495 -2.03246 -0 -0 -1.67038 -0.63074 0 0 0 0 0 0.00123 0.07508 0 2.9961 -0.12865 0 -2.7348 0.01763 0.68169 -1.13342
GLU_698 -2.67615 0.54834 3.34553 -0.20979 0.03542 0.2903 0.96207 -1.45778 -0.03113 -0.16733 -0.19004 -0.54813 0 0 0 0 0 0.40106 0.01018 0 3.23274 0.06789 0 -2.7348 5.74369 1.64446 8.26656
PRO_699 -5.44522 0.71292 3.6702 -0.08276 0 0.05133 1.5738 -1.57163 -0 -0 -0.22681 0.68356 0 0 0 0 0 0.16486 0.02174 0.37126 0 0.30631 0 -2.4119 5.70667 1.70443 5.22876
LEU_700 -8.81485 0.81692 3.65942 -0.48711 0.20158 0.12086 3.2106 -2.78424 -0.02403 -0.09959 -3.59325 0.1999 0 0 0 0 0 0.01224 0.01395 0.37269 0 -0.28117 0 0.18072 -0.14426 0.70674 -6.73288
ARG_701 -5.14539 0.65951 4.86024 -0.81453 0.18806 0.5563 2.77391 -2.56179 -0.018 -0.11533 -2.56315 0.30755 0 0 0 0 0 -0.02117 0.09109 3.09573 0 -0.16311 0 -1.2888 -0.24272 0.64942 0.24782
GLU_702 -3.18695 0.41543 5.18862 -0.2318 0.03009 0.3425 1.69065 -2.1468 -0.01365 -0.04897 -3.78109 -0.60264 0 0 -0.34213 0 0 -0.04923 0.00857 0 3.23857 -0.23975 0 -2.7348 -0.43034 0.50048 -2.39322
ILE_703 -8.98528 0.99863 4.54611 -0.50604 0.44707 0.10315 2.36519 -2.89369 -0.00198 -0.0451 -1.10575 -0.22435 0 0 -0.77835 0 0 -0.02365 0.14647 0.68351 0 -0.54207 0 0.73287 -0.24153 0.45306 -4.87175
LEU_704 -8.67236 0.72236 4.40449 -0.49124 0.19759 0.13557 2.70789 -3.10624 -0.01476 -0.12615 -2.5658 0.13379 0 0 0 0 0 0.00661 0.07249 0.17191 0 -0.18854 0 0.18072 -0.1549 0.90087 -5.68569
ALA_705 -3.99193 0.59712 3.75715 -0.02363 0 0 2.26815 -2.18239 -0.02403 -0.09959 -1.68426 -0.35499 0 0 0 0 0 -0.08942 0 0 0 -0.41258 0 1.8394 -0.52526 0.82511 -0.10116
GLU_706 -2.87532 0.30517 4.18677 -0.2179 0.02006 0.30123 1.19256 -1.80223 -0 -2e-05 -2.57708 -0.59327 0 0 0 0 0 -0.10293 0.00801 0 3.27856 -0.29604 0 -2.7348 -0.66108 0.29747 -2.27085
THR_707 -7.30061 0.84736 5.39603 -0.12599 0.07059 0.08845 3.30502 -3.00912 -0.04858 -0.25191 -3.08809 -1.0041 0 0 -0.70488 -0.71637 0 -0.02961 0.00569 0.04311 0 -0.421 2.61491 -1.0874 -0.39228 0.473 -5.33581
TYR_708 -8.24926 0.793 4.29378 -0.70776 0.07534 0.42408 2.65932 -2.58094 -0.01145 -0.12332 -1.98084 -0.42167 0 0 -0.75107 0 0 -0.07398 0.00214 0 1.91393 0.19383 0.11048 1.2797 -0.01156 0.60378 -2.56245
GLY_709 -2.9824 0.17193 2.77538 -6e-05 0 0 0.78457 -1.5123 -0.06072 -0.34657 -1.01059 -0.386 0 0 0 0 0 -0.15359 0 0 0 -1.48532 0 0.83697 -0.46401 0.35218 -3.48052
LEU_710 -7.39479 0.71721 3.67418 -0.56695 0.12577 0.13366 2.03569 -2.60394 -0.01381 -0.11024 -1.91956 0.32011 0 0 -0.70488 0 0 0.12294 0.08 0.67111 0 -0.29149 0 0.18072 -0.64478 0.54735 -5.64169
ILE_711 -7.23658 0.50524 -0.01224 -0.46485 0.29192 0.10021 0.62183 -1.43356 -5e-05 -0.00013 0.19721 0.12132 0 0 0 0 0 -0.08811 0.02288 0.35633 0 -0.4137 0 0.73287 -0.36938 0.71896 -6.34983
VAL_712 -7.73365 0.74234 0.95798 -0.30364 0.25247 0.07238 1.72831 -1.97423 -0 -0 -1.92618 -0.63072 0 0 -0.66747 0 0 0.12218 0.06837 0.42884 0 -0.36145 0 1.9342 -0.02911 0.46649 -6.8529
TYR_713 -12.5922 1.87436 4.38012 -0.68677 0.05555 0.41063 3.41208 -3.45151 -0.00066 -0.00346 -1.36462 -0.09431 0 0 -0.99751 0 0 0.0044 0.50286 0 2.16664 -0.40589 0.00318 1.2797 0.02765 0.795 -4.68481
GLN_714 -9.02025 0.58239 8.25535 -0.27799 0.0489 0.23247 3.55099 -3.88775 -0 -0 -4.5537 -0.43574 0 0 -0.67946 -1.27892 0 0.1053 0.02055 0 3.08254 -0.23161 0 -0.18838 -0.35181 0.82048 -4.20664
GLU_715 -8.52023 0.71026 9.44988 -0.2427 0.04937 0.36943 3.53262 -3.87194 -0.04013 -0.22312 -4.09981 -0.62688 0 0 -0.56453 0 0 -0.01288 0.02803 0 3.12665 -0.36555 0 -2.7348 -0.51009 0.51906 -4.02736
GLN_716 -10.0129 0.84987 8.01834 -0.24076 0.02473 0.18083 5.23189 -4.18597 -0.0154 -0.07279 -4.97493 -0.44824 0 0 -2.44333 -0.71637 0 0.05875 0.02918 0 2.93409 -0.11565 0 -0.18838 -0.43953 0.62961 -5.89701
ILE_717 -8.16482 0.6751 3.21532 -0.48946 0.32544 0.09834 2.31703 -2.62651 -0 -0 -1.19362 0.05999 0 0 0 0 0 -0.00222 0.02585 0.5206 0 -0.41881 0 0.73287 -0.0888 0.60424 -4.40949
MET_718 -10.7777 0.8175 5.09495 -0.35287 0.12354 0.02054 2.76521 -3.12961 -0 -0 -2.01084 0.03414 0 0 0 0 0 0.01762 0.22234 1.06278 0 0.07463 0 0.60916 0.12681 0.4759 -4.82585
ARG_719 -8.70913 0.71287 7.37284 -0.6707 0.10547 0.40509 3.33687 -3.70268 -0.00018 -0.00058 -3.66535 0.4217 0 0 -0.34213 0 0 0.02739 0.11528 2.40679 0 -0.13361 0 -1.2888 -0.15352 0.44639 -3.31597
ILE_720 -9.13939 1.66477 3.24501 -0.49187 0.38145 0.09351 3.12966 -3.03138 -0.01758 -0.06285 -2.71012 0.17984 0 0 0 0 0 -0.0382 0.02108 0.44271 0 -0.43337 0 0.73287 -0.12268 0.65879 -5.49778
ALA_721 -6.32214 0.54481 3.22381 -0.02119 0 0 2.79556 -2.75991 -0 -0 -2.67479 -0.36566 0 0 0 0 0 0.06914 0 0 0 -0.34073 0 1.8394 -0.13471 0.58531 -3.5611
GLN_722 -6.43099 0.45959 5.60948 -0.39519 0.13563 0.25467 2.0727 -2.87338 -0.01441 -0.12228 -1.54499 -0.68077 0 0 0 0 0 -0.01936 0.01721 0 3.47858 -0.06688 0 -0.18838 -0.37218 0.33348 -0.34747
LYS_723 -4.85369 0.40151 6.06719 -0.47311 0.13225 0.30711 2.5545 -2.59189 -0.0159 -0.09997 -3.92739 -0.2269 0 0 0 0 0 -0.0389 0.15703 2.35709 0 -0.12428 0 -1.5107 -0.11504 0.46785 -1.53324
VAL_724 -7.72366 1.54487 2.07065 -0.27532 0.11947 0.04767 2.19463 -2.20407 -0.01323 -0.11277 -1.67378 0.19469 0 0 -0.57574 0 0 0.06065 0.09526 0.78603 0 -0.12229 0 1.9342 0.13417 0.8335 -2.68507
ALA_725 -6.26551 0.85998 2.11583 -0.029 0.00946 0 1.54154 -2.21931 -0.03131 -0.13163 -0.86443 -0.44102 0 0 0 0 0 -0.03734 0 0 0 0.52546 0 1.8394 0.34089 0.65431 -2.13267
SER_726 -2.65979 0.07745 3.23332 -0.02986 0.04303 0.03091 1.24319 -1.59588 -0 -0 -1.05905 -0.05303 0 0 0 -0.74811 0 0.03542 0.0181 0.06993 0 0.11769 0.60283 -0.77834 0.28851 0.32413 -0.83955
TYR_727 -9.9162 1.40724 3.80006 -0.59711 0.19215 0.23813 2.14391 -2.96996 -0.02815 -0.19105 -1.68385 -0.09563 0 0 0 0 0 0.31526 0.42364 0 3.19607 -0.10123 0.0007 1.2797 -0.10729 0.6159 -2.0777
SER_728 -4.19105 0.4405 5.23407 -0.0312 0 0.07387 2.99897 -2.44158 -0 -0 -2.96701 -0.34802 0 0 -0.6045 -0.47116 0 0.0487 0.00212 0.26823 0 -0.31303 0.61343 -0.77834 -0.52065 1.56386 -1.42279
LEU_729 -7.90108 1.24745 2.77095 -0.68937 0.3716 0.26616 1.6756 -2.29961 -0 -0 -0.37441 0.0781 0 0 0 0 0 0.05559 0.08005 1.30389 0 -0.31267 0 0.18072 -0.49431 1.48971 -2.55164
ALA_730 -6.21397 0.58524 4.94473 -0.0205 0 0 2.29329 -2.89474 -0 -0 -1.63425 -0.34415 0 0 0 0 0 -0.02485 0 0 0 -0.2594 0 1.8394 -0.3625 0.56285 -1.52886
ARG_731 -7.51462 0.70869 7.73767 -1.21023 0.35989 0.84626 3.73365 -3.48952 -0 -0 -3.26539 0.04858 0 0 -0.6045 -0.69347 0 0.06473 0.24674 3.33991 0 -0.15935 0 -1.2888 -0.36617 0.45794 -1.04802
ALA_732 -6.98553 0.71713 3.96422 -0.02191 0 0 3.01903 -2.9883 -0 -0 -2.32853 -0.38686 0 0 0 0 0 0.26388 0 0 0 -0.37727 0 1.8394 -0.50306 0.42122 -3.36658
ASP_733 -7.68205 0.71037 10.1353 -0.23512 0.00106 0.76175 4.60998 -4.1981 -0 -0 -6.16 0.05709 0 0 0 -1.97182 0 0.09549 0.20042 0 3.39526 0.23398 0 -2.3716 -0.41923 0.44995 -2.3872
ILE_734 -7.6768 0.4625 6.17436 -0.49256 0.27378 0.1014 2.84422 -3.24334 -0.01758 -0.07226 -1.44354 -0.00462 0 0 0 0 0 0.08025 0.03901 0.66247 0 -0.33916 0 0.73287 -0.12111 0.57904 -1.46106
LEU_735 -8.79551 1.07571 4.4892 -0.65016 0.12314 0.21328 3.29282 -3.09021 -0 -0 -2.39316 0.10084 0 0 0 0 0 0.05566 0.09287 0.82188 0 -0.18454 0 0.18072 0.02075 0.60831 -4.03842
ARG_736 -9.71228 0.60493 9.65649 -1.09461 0.24162 0.71828 3.50648 -4.28881 -0 -0 -3.81837 0.23367 0 0 0 -1.06254 0 -0.00733 0.07154 2.23799 0 -0.08836 0 -1.2888 0.06866 0.55211 -3.46934
LYS_737 -6.206 0.27682 7.81994 -0.31077 0.03201 0.14066 2.83845 -3.2827 -0 -0 -3.30228 -0.00159 0 0 0 0 0 0.00991 0.04284 1.72359 0 0.00242 0 -1.5107 -0.19452 0.4201 -1.50182
ALA_738 -5.50224 0.36899 3.95496 -0.0209 0 0 2.63848 -2.57786 -0.00599 -0.01991 -2.38588 -0.35897 0 0 0 0 0 -0.04134 0 0 0 -0.19751 0 1.8394 -0.35964 0.29293 -2.37549
MET_739 -10.2702 1.58272 4.97696 -0.41069 0.19393 0.1165 2.88015 -3.03897 -0.02127 -0.15341 -2.38083 0.03682 0 0 -0.75793 0 0 0.31897 0.31884 1.7565 0 -0.04602 0 0.60916 -0.23074 0.62255 -3.89696
GLY_740 -3.22904 0.20131 4.59236 -4e-05 0 0 2.43608 -2.18388 -0 -0 -1.99216 -0.38755 0 0 -0.35605 0 0 -0.05508 0 0 0 0.3563 0 0.83697 0.46244 0.62767 1.30932
LYS_741 -4.18348 0.29265 4.46494 -0.32003 0.03079 0.152 1.38999 -1.84067 -0 -0 -1.20926 0.00927 0 0 0 0 0 -0.06251 0.00866 1.76506 0 -0.06102 0 -1.5107 0.23944 0.49815 -0.33673
LYS_742 -4.90401 0.50835 7.55468 -0.72858 0.21575 0.88443 4.44632 -3.18916 -0 -0 -7.79876 -0.04659 0 0 -1.11399 -0.6461 0 -0.0883 0.28023 1.58956 0 -0.10483 0 -1.5107 -0.18305 0.79188 -4.04287
LYS_743 -5.63476 0.3622 5.60549 -0.53699 0.18766 0.34548 1.91741 -2.36004 -0.00599 -0.01991 -2.61203 -0.05278 0 0 0 0 0 -0.08793 0.04182 2.34803 0 0.31165 0 -1.5107 0.24234 0.54635 -0.91271
ARG_744 -4.19457 0.25759 5.88222 -0.56882 0.05891 0.33004 2.36912 -2.41749 -0.01756 -0.11979 -2.84203 0.23809 0 0 0 -0.92954 0 -0.0477 0.00106 2.65586 0 -0.15388 0 -1.2888 -0.10879 0.54834 -0.34775
GLU_745 -3.66755 0.29402 4.3835 -0.52782 0.20886 1.47249 0.66125 -1.83469 -0 -0 -1.60753 -3.00295 0 0 0 0 0 -0.0208 0.09377 0 3.11436 -0.20908 0 -2.7348 -0.34277 0.6096 -3.11013
VAL_746 -5.5516 0.62538 4.3399 -0.29375 0.19682 0.06827 2.39325 -2.28353 -0.01113 -0.08287 -1.5679 -0.42295 0 0 0 0 0 -0.0056 0.00793 0.25441 0 -0.5095 0 1.9342 -0.06009 0.31355 -0.65522
LEU_747 -9.03828 0.98792 4.2933 -0.55698 0.46943 0.15141 2.66964 -3.08821 -0 -0 -1.74387 0.28208 0 0 0 0 0 0.0411 0.11169 0.30453 0 -0.29907 0 0.18072 -0.12069 0.87757 -4.47772
GLU_748 -4.31371 0.14335 6.03459 -0.184 0.01018 0.21878 2.69177 -2.50258 -0 -0 -3.41953 -0.51723 0 0 0 -0.92954 0 0.052 0.06017 0 3.01615 -0.27607 0 -2.7348 -0.48269 0.98223 -2.15093
LYS_749 -4.12307 0.30756 5.0858 -0.30973 0.03429 0.14283 1.93566 -2.32827 -0.02169 -0.18353 -1.97404 0.02231 0 0 0 0 0 0.02579 0.08801 1.78006 0 -0.0046 0 -1.5107 -0.47861 0.37928 -1.13265
GLU_750 -6.76638 0.40573 6.59342 -0.44829 0.04144 0.86451 3.39791 -3.19038 -0.01113 -0.08287 -2.94312 -0.51044 0 0 0 0 0 0.1289 0.04043 0 3.40828 -0.29217 0 -2.7348 -0.46847 0.37779 -2.18964
PHE_751 -8.65569 0.77167 5.0969 -1.11391 0.14091 0.49192 2.63912 -3.00892 -0 -0 -3.16162 0.07015 0 0 0 0 0 -0.01246 0.02237 0 1.89273 -0.37513 0 1.0402 -0.30581 0.62802 -3.83958
GLU_752 -4.48023 0.16525 5.53353 -0.20967 0.02139 0.27731 2.33583 -2.59643 -0.00413 -0.06374 -1.40267 -0.57592 0 0 0 0 0 0.08262 0.04052 0 3.00005 -0.26737 0 -2.7348 -0.31167 0.49837 -0.69175
GLY_753 -3.35195 0.20347 4.48773 -5e-05 0 0 2.01154 -2.20582 -0 -0 -2.06034 -0.41642 0 0 0 0 0 -0.06295 0 0 0 0.37433 0 0.83697 0.16792 0.18533 0.16976
PHE_754 -10.9457 0.95446 3.73001 -0.70486 0.0173 0.21845 3.41586 -3.13528 -0 -0 -3.25342 -0.09708 0 0 0 0 0 0.0042 0.13992 0 1.86828 -0.45655 0 1.0402 0.48994 0.33163 -6.38271
SER_755 -6.7775 0.622 6.71924 -0.02594 0 0.05993 3.57336 -3.37483 -0.01287 -0.12927 -3.4442 -0.61816 0 0 0 -0.69344 0 -0.01128 0.01207 0.62201 0 0.35414 0.61285 -0.77834 0.17417 0.53859 -2.57746
ASP_756 -4.26886 0.17434 5.77639 -0.10393 0.00623 0.31252 2.49023 -2.73643 -0.00304 -0.06507 -2.31131 -0.41865 0 0 0 0 0 0.0846 0.00985 0 1.69171 0.17744 0 -2.3716 0.07453 0.46348 -1.01757
GLY_757 -4.67769 0.35402 4.88254 -5e-05 0 0 2.34242 -2.72309 -0 -0 -2.19066 -0.41523 0 0 0 0 0 -0.07069 0 0 0 0.32485 0 0.83697 0.41564 0.22817 -0.69279
MET_758 -13.3908 2.28155 5.89491 -0.47754 0.09002 0.15175 3.47736 -3.75047 -0.01323 -0.11277 -2.61286 0.04636 0 0 0 0 0 -0.01632 0.78379 1.12304 0 0.01656 0 0.60916 0.50337 0.51576 -4.88039
GLN_759 -5.4964 0.34792 6.06218 -0.27034 0.02226 0.21776 2.86302 -2.98256 -0 -0 -3.04204 -0.403 0 0 0 -0.69344 0 0.04508 0.02035 0 3.25133 -0.05038 0 -0.18838 -0.09332 0.62651 0.23655
ALA_760 -2.77367 0.22363 2.80681 -0.02266 0 0 1.59336 -1.68402 -0.00983 -0.0642 -0.98625 -0.37847 0 0 0 0 0 -0.07696 0 0 0 -0.36236 0 1.8394 -0.45781 0.32731 -0.02571
ASN_761 -5.10519 0.20777 5.23571 -0.2003 0.05258 0.31891 2.34335 -2.69663 -0 -0 -1.76103 -0.40045 0 0 -0.57574 -0.74811 0 0.05659 0.02305 0 2.00116 -0.47956 0 -0.93687 -0.70657 0.31239 -3.05896
GLY_762 -1.80665 0.10327 2.38491 -5e-05 0 0 1.05604 -1.22027 -0.00068 -0.00208 -1.22437 -0.3451 0 0 0 0 0 -0.17325 0 0 0 -1.45456 0 0.83697 -0.65736 0.646 -1.85717
PHE_763 -9.05755 0.93799 2.37879 -0.60972 0.0308 0.32549 1.93817 -2.13312 -0 -0 -1.87057 0.20947 0 0 0 0 0 -0.00362 0.1179 0 2.06848 -0.28649 0 1.0402 -0.43631 0.72764 -4.62245
SER_764 -4.57893 0.63823 5.66762 -0.04834 2e-05 0.08614 3.5835 -2.68563 -0.01688 -0.13202 -4.13865 0.01539 0 0 -1.21645 -0.47344 0 0.22072 0.00305 0.32045 0 -0.25543 1.74153 -0.77834 -0.44285 1.06675 -1.42356
PRO_765 -3.47409 0.52687 2.5168 -0.06533 0 0.04158 1.5115 -1.27792 -0.01002 -0.05692 -0.81374 0.59783 0 0 0 0 0 -0.09732 0.07302 0.15147 0 -0.36095 0 -2.4119 -0.15904 1.10482 -2.20335
ALA_766 -3.67974 0.28035 3.31747 -0.02081 0 0 1.83377 -1.95773 -0 -0 -1.07846 -0.3403 0 0 0 0 0 0.01485 0 0 0 0.03986 0 1.8394 0.22917 0.34499 0.82283
ALA_767 -6.88629 0.50136 3.48527 -0.02149 0 0 2.37636 -2.84448 -0 -0 -1.69109 -0.35607 0 0 -0.43057 0 0 -0.05459 0 0 0 -0.2464 0 1.8394 -0.17029 0.18415 -4.31473
ILE_768 -10.4909 1.53699 4.21318 -0.52489 0.50019 0.10541 2.74574 -3.12704 -0.00185 -0.03102 -2.10445 0.07749 0 0 0 0 0 -0.06677 0.00542 0.48056 0 -0.48786 0 0.73287 -0.16855 0.61599 -5.98945
LYS_769 -5.95086 0.64411 7.89289 -0.69242 0.12669 0.54568 3.93683 -3.42061 -0.0092 -0.04864 -6.9069 0.15939 0 0 0 -0.78976 0 -0.02778 0.4035 2.91787 0 0.01001 0 -1.5107 0.00953 0.97883 -1.73155
ALA_770 -4.68691 0.16584 3.94008 -0.02144 0 0 2.32919 -2.43619 -0.01002 -0.05692 -3.08885 -0.35244 0 0 0 0 0 -0.04864 0 0 0 -0.29531 0 1.8394 -0.24404 0.67547 -2.29079
LEU_771 -9.32471 1.63073 2.43514 -0.72419 0.29777 0.27438 2.33899 -2.63995 -0 -0 -1.95369 0.18685 0 0 0 0 0 -0.0334 0.07627 0.78062 0 -0.19052 0 0.18072 -0.16176 0.60884 -6.21792
TRP_772 -10.8405 0.7451 5.29224 -1.07749 0.01608 0.35083 2.89766 -3.34716 -0 -0 -2.5305 -0.37664 0 0 0 0 0 0.03578 0.39095 0 1.70413 -0.19475 0 1.6906 -0.00508 0.68853 -4.56021
ASP_773 -5.01333 0.87213 7.66837 -0.10818 0.00579 0.33234 3.31967 -3.18809 -0 -0 -6.32151 -0.34566 0 0 0 -0.78976 0 0.06913 0.08634 0 1.72406 0.17527 0 -2.3716 -0.18183 0.71538 -3.35149
THR_774 -5.77059 0.53469 4.63923 -0.19839 0.11418 0.06999 2.55095 -2.43047 -0.0092 -0.04864 -2.82265 -0.07468 0 0 0 0 0 -0.01099 0.00561 0.05852 0 -0.02438 2.29719 -1.0874 -0.01341 0.52636 -1.69407
ILE_775 -8.90072 1.07886 3.28535 -0.52701 0.75671 0.10896 2.89541 -2.60071 -0 -0 -2.14852 -0.05084 0 0 0 0 0 0.087 0.00356 0.59853 0 -0.37412 0 0.73287 0.13874 0.61679 -4.29914
LEU_776 -7.45044 1.08563 4.25729 -0.64375 0.32685 0.23638 2.16442 -2.42851 -0 -0 -1.4299 -0.08263 0 0 0 0 0 0.37538 0.07929 0.95193 0 -0.12021 0 0.18072 1.1946 2.37462 1.07167
PRO_777 -5.45327 1.37771 4.14577 -0.08626 4e-05 0.05386 2.02132 -1.95876 -0 -0 -1.75035 0.75715 0 0 0 0 0 0.32126 0.01579 0.38691 0 0.24076 0 -2.4119 1.11785 2.51666 1.29456
PHE_778 -8.70945 1.02169 3.93291 -0.61145 0.04236 0.22847 3.72345 -2.96932 -0 -0 -3.37432 -0.17568 0 0 0 0 0 0.08099 0.70406 0 2.30409 0.00878 0 1.0402 -0.192 1.0987 -1.84652
ALA_779 -4.60289 0.39194 2.50957 -0.0246 8e-05 0 1.96626 -2.08161 -0 -0 -1.32899 -0.42179 0 0 0 0 0 -0.09322 0 0 0 -0.16248 0 1.8394 -0.39671 0.60075 -1.80431
ASP_780 -4.04117 0.46799 5.45109 -0.12126 0.01906 0.37721 2.7643 -2.44594 -0.02127 -0.15341 -4.17938 -0.32381 0 0 0 -0.6461 0 0.11351 0.00562 0 2.2242 -0.23702 0 -2.3716 -0.48973 0.5321 -3.07561
TYR_781 -7.01293 0.77079 3.1639 -0.68214 0.09511 0.40624 1.6837 -1.95876 -0 -0 -0.54737 -0.08362 0 0 0 0 0 -0.03057 0.05379 0 2.21363 -0.30023 0.04946 1.2797 0.01821 0.57201 -0.30908
ALA_782 -4.80981 0.49896 2.1698 -0.02428 0 0 1.60931 -1.99929 -0 -0 -1.60137 -0.1982 0 0 -0.67946 0 0 0.25762 0 0 0 -0.13681 0 1.8394 -0.19907 0.36077 -2.91244
PHE_783 -9.207 1.11308 4.31904 -0.60556 0.03257 -0.01216 2.89887 -3.20567 -0.02487 -0.13316 -3.22737 -0.23739 0 0 0 0 0 0.00092 1.01031 0 4.06547 -0.37966 0 1.0402 -0.51061 0.48376 -2.57923
ASN_784 -7.18027 0.55644 7.12307 -0.32418 0.09673 0.59097 3.0477 -3.41576 -0.00011 -0.00141 -2.91215 -0.80562 0 0 0 -1.15915 0 -0.03256 0.00038 0 1.75699 -0.61917 0 -0.93687 -0.02527 0.66561 -3.57465
LYS_785 -8.5671 1.20523 6.91387 -0.4675 0.16304 0.30445 3.34485 -3.39161 -0.00013 -0.00153 -3.86826 -0.34142 0 0 0 0 0 -0.07673 0.31296 1.96317 0 -0.0743 0 -1.5107 -0.04164 0.77024 -3.36311
SER_786 -6.44291 0.84184 5.54035 -0.03589 0 0.0441 2.22735 -3.07771 -0.01294 -0.09969 -1.33124 -0.55306 0 0 0 -0.4986 0 -0.07509 0.0077 0.22974 0 0.04265 1.73995 -0.77834 -0.42263 0.60725 -2.04718
HIS_787 -7.43032 0.87138 6.55935 -0.42282 0.00422 0.40908 3.82649 -3.42681 -0.0176 -0.16392 -3.37462 -0.32245 0 0 -1.08051 0 0 0.13057 0.29681 0 2.00462 -0.1281 0 -0.45461 -0.22768 0.89975 -2.04716
ALA_788 -6.76343 0.89908 3.02852 -0.02324 0 0 2.71681 -2.83832 -0 -0 -1.88919 -0.39378 0 0 0 0 0 0.01195 0 0 0 -0.2998 0 1.8394 -0.22521 0.95179 -2.98542
ALA_789 -6.21629 0.35184 3.17601 -0.02152 0 0 2.74267 -2.75856 -0.00011 -0.00141 -2.57243 -0.36302 0 0 0 0 0 0.20946 0 0 0 -0.17278 0 1.8394 -0.47069 0.38211 -3.87533
GLY_790 -4.90089 0.27758 4.94896 -5e-05 0 0 2.49825 -2.64713 -0 -0 -2.09974 -0.3969 0 0 0 0 0 -0.06545 0 0 0 0.14021 0 0.83697 0.46263 0.2279 -0.71767
TYR_791 -9.71199 1.19438 5.85888 -0.54532 0.01209 0.2131 2.81929 -3.5442 -0.0111 -0.07741 -2.40236 -0.30401 0 0 0 0 0 -0.03513 0.19741 0 2.72108 0.11159 0.04699 1.2797 0.48704 0.52635 -1.16364
GLY_792 -5.83534 0.64195 4.99151 -5e-05 0 0 2.87813 -2.99026 -0.00924 -0.05246 -2.81112 -0.41048 0 0 0 0 0 -0.06483 0 0 0 0.37867 0 0.83697 0.33391 0.65705 -1.45559
MET_793 -9.69565 0.86953 5.33448 -0.65021 0.1495 0.33187 2.80471 -3.06328 -0 -0 -2.73841 -0.12315 0 0 0 0 0 0.18161 0.06954 1.91823 0 -0.00509 0 0.60916 0.46287 0.46558 -3.07872
VAL_794 -8.84664 1.36433 4.79991 -0.31743 0.38628 0.07301 3.27594 -3.2347 -4e-05 -0.00024 -3.0209 -0.13221 0 0 0 0 0 -0.05024 0.002 0.04054 0 -0.36211 0 1.9342 0.00331 0.61763 -3.46736
SER_795 -7.2827 0.27387 6.55623 -0.02624 0 0.02152 3.68612 -3.44046 -0 -0 -3.32634 -0.618 0 0 -0.42654 0 0 0.06621 8e-05 0.52028 0 0.31022 1.75341 -0.77834 0.01469 0.49279 -2.20318
TYR_796 -11.1263 0.98462 6.71104 -1.11459 0.1086 0.42028 4.97517 -4.16188 -1e-05 -0.00014 -3.46496 -0.29486 0 0 0 0 0 0.0234 0.16428 0 1.92573 -0.34036 0.0675 1.2797 0.10884 0.46366 -3.27029
TRP_797 -12.3275 1.16528 6.15479 -0.65853 0.15133 0.31376 2.94073 -3.73519 -0.01484 -0.12857 -2.34412 -0.37696 0 0 0 0 0 -0.04212 0.11589 0 2.8192 0.05777 0 1.6906 -0.05532 0.507 -3.76683
THR_798 -8.0532 0.77026 6.26124 -0.19368 0.08401 0.06356 4.06332 -3.47306 -0 -0 -3.32373 -0.04934 0 0 0 0 0 0.12154 0.04943 0.06286 0 -0.02816 2.27494 -1.0874 -0.05608 0.54716 -1.96634
ALA_799 -6.36258 0.63388 3.52765 -0.02257 0 0 2.85561 -2.8627 -4e-05 -0.00024 -2.29186 -0.36472 0 0 0 0 0 0.13134 0 0 0 -0.29822 0 1.8394 -0.1766 0.48946 -2.90219
TYR_800 -10.4442 1.13558 5.61948 -1.03746 0.08752 0.41582 3.31146 -3.68935 -0.00101 -0.01272 -2.66694 -0.3019 0 0 -0.97622 0 0 -0.00455 0.17816 0 1.73802 -0.43997 0.00097 1.2797 -0.21133 0.42135 -5.59755
LEU_801 -9.17201 0.8778 3.36815 -0.47105 0.2021 0.09957 2.73689 -2.83545 -0 -0 -2.61152 0.23792 0 0 0 0 0 -0.03551 0.10641 0.38173 0 -0.26915 0 0.18072 -0.07482 0.59551 -6.68269
LYS_802 -7.67599 0.96872 7.09785 -0.77763 0.08799 0.7895 3.08567 -3.24268 -0.0314 -0.14747 -4.51103 0.13006 0 0 0 0 0 -0.04497 0.08385 3.05548 0 -0.00196 0 -1.5107 -0.33546 0.73135 -2.24881
ALA_803 -5.13475 0.79654 1.83901 -0.02787 0.00763 0 1.16067 -2.12094 -0 -0 -1.30969 -0.40242 0 0 0 0 0 -0.03088 0 0 0 -0.01112 0 1.8394 -0.5012 0.89632 -2.99929
ASN_804 -5.69254 0.61695 4.39788 -0.18413 0.00491 0.27487 2.09749 -2.4853 -0.05793 -0.37479 -1.87639 -0.54442 0 0 -0.97622 -0.678 0 0.12014 0.26379 0 2.43484 0.17725 0 -0.93687 0.26561 0.8221 -2.33077
TYR_805 -7.7411 0.90919 3.02488 -0.6951 0.1549 0.40232 2.40712 -2.30095 -0.01672 -0.102 -1.93501 -0.25123 0 0 0 0 0 -0.00455 0.02431 0 2.14493 -0.42012 0.0024 1.2797 0.40213 1.12436 -1.59055
PRO_806 -3.73082 0.58647 2.99139 -0.06331 0 0.04144 1.38753 -1.46973 -0 -0 -1.11611 0.63792 0 0 0 0 0 0.06065 0.01217 0.04952 0 0.55929 0 -2.4119 0.82806 0.99173 -0.6457
ALA_807 -5.69981 0.52416 3.33175 -0.02151 0 0 1.7234 -2.51345 -0 -0 -1.69426 -0.33508 0 0 0 0 0 -0.00323 0 0 0 -0.09474 0 1.8394 0.93521 0.30569 -1.70247
GLU_808 -8.5389 0.67568 8.65198 -0.48029 0.38303 1.51905 2.9164 -3.97681 -0.04223 -0.24369 -2.62198 -2.84921 0 0 0 0 0 0.02969 0.02346 0 3.90738 -0.21536 0 -2.7348 -0.2293 0.39696 -3.42893
TYR_809 -11.21 1.573 5.21337 -1.1152 0.14941 0.48806 3.73847 -3.63182 -0.02623 -0.15513 -3.29501 -0.25757 0 0 -0.5534 0 0 -0.00113 0.13051 0 2.05064 -0.08 0.05039 1.2797 -0.17243 0.99415 -4.83021
MET_810 -10.1938 1.01135 5.04978 -0.64302 0.09853 0.17175 3.10435 -3.08023 -0.01613 -0.09731 -2.54067 -0.03707 0 0 0 0 0 0.18319 0.07701 1.01334 0 -0.07614 0 0.60916 -0.10495 0.98919 -4.48167
ALA_811 -6.81575 0.92017 4.86641 -0.02393 5e-05 0 3.48601 -3.30088 -0 -0 -3.59848 -0.37506 0 0 0 0 0 0.01396 0 0 0 -0.33209 0 1.8394 -0.39964 0.59002 -3.12982
GLY_812 -4.85651 0.19978 5.00467 -5e-05 0 0 2.64284 -2.61055 -0.01771 -0.16168 -2.40372 -0.42988 0 0 0 0 0 -0.05375 0 0 0 0.42334 0 0.83697 0.14711 0.37999 -0.89913
LEU_813 -9.37044 1.4905 3.78139 -0.50665 0.24297 0.11228 2.70182 -2.9294 -0 -0 -1.9994 0.27279 0 0 0 0 0 -0.00482 0.11024 0.51411 0 -0.23923 0 0.18072 0.35413 0.43251 -4.85648
LEU_814 -9.56465 0.85782 2.96737 -0.51201 0.29444 0.13117 1.98085 -2.88343 -0 -0 -1.33807 0.24026 0 0 0 0 0 0.06774 0.06389 0.30032 0 -0.30885 0 0.18072 -0.27102 0.55182 -7.24166
THR_815 -5.8259 0.31195 6.08311 -0.19 0.05617 0.06415 2.95454 -2.97082 -0.01756 -0.11487 -4.05857 -0.08069 0 0 -0.57721 0 0 -0.00074 0.00624 0.09636 0 -0.01999 2.28017 -1.0874 -0.08742 0.53398 -2.64449
SER_816 -4.46479 0.25757 4.62952 -0.02931 0 0.06803 2.18738 -2.17517 -0 -0 -1.67736 -0.53556 0 0 0 -0.50279 0 0.0031 0.01515 1.06949 0 0.28985 0.62736 -0.77834 0.06527 0.44961 -0.501
VAL_817 -7.16351 0.82948 3.73827 -0.32388 0.2295 0.07622 2.44653 -2.74469 -0.0134 -0.04831 -1.57827 -0.31492 0 0 0 0 0 0.04824 0.03919 0.04959 0 0.49415 0 1.9342 0.08777 0.39995 -1.8139
GLY_818 -2.47173 0.17757 3.09894 -4e-05 0 0 1.48156 -1.59705 -0 -0 -0.82356 -0.41303 0 0 0 0 0 -0.15368 0 0 0 0.38348 0 0.83697 0.25703 0.36619 1.14264
ASP_819 -1.27123 0.1841 1.89023 -0.12319 0.01978 0.38229 0.07212 -0.87875 -0.01791 -0.11582 -0.3493 -0.26512 0 0 0 0 0 -0.07245 0.01573 0 2.34246 -0.33051 0 -2.3716 -0.27126 0.2004 -0.96005
ASP_820 -5.05996 0.39292 7.39839 -0.24269 0.0723 0.82601 3.61195 -3.15218 -0.01562 -0.09664 -4.77594 -0.81808 0 0 -0.58871 0 0 -0.00258 0.01122 0 2.26014 -0.54283 0 -2.3716 -0.36882 0.29171 -3.17102
LYS_821 -4.68632 0.223 5.84975 -0.65132 0.24131 0.34135 2.5642 -2.59934 -0.03334 -0.12686 -3.29605 0.09007 0 0 0 -0.74908 0 0.08344 0.78166 2.6137 0 -0.01714 0 -1.5107 0.07554 0.40239 -0.40373
ASP_822 -4.15474 0.27028 5.60017 -0.10455 0.00024 0.31422 2.11536 -2.56198 -0.02932 -0.11346 -2.93845 -0.59117 0 0 0 -0.89095 0 0.19245 0.00013 0 2.51765 -0.21851 0 -2.3716 -0.11241 0.54474 -2.5319
LYS_823 -6.11023 0.67671 6.01092 -0.48091 0.13564 0.27584 2.49685 -2.83436 -0.00672 -0.05642 -3.24837 0.07648 0 0 -0.58871 0 0 0.05435 0.18507 2.22376 0 -0.05349 0 -1.5107 -0.30949 0.63835 -2.42543
ALA_824 -6.33066 0.62045 4.4393 -0.0207 0 0 2.86376 -3.10312 -0.01643 -0.06585 -2.98608 -0.36343 0 0 0 0 0 -0.01026 0 0 0 -0.26862 0 1.8394 -0.36941 0.6295 -3.14215
ALA_825 -4.68659 0.29027 3.77988 -0.02209 0 0 2.2039 -2.44686 -0.01822 -0.13081 -2.08534 -0.37879 0 0 0 0 0 -0.01362 0 0 0 -0.3809 0 1.8394 -0.47072 0.40183 -2.11867
VAL_826 -5.2142 0.3701 4.05563 -0.30712 0.20843 0.06955 2.79854 -2.50126 -0 -0 -2.15903 -0.12009 0 0 0 0 0 -0.05647 0.00162 0.08382 0 -0.38546 0 1.9342 -0.26847 0.15155 -1.33869
TYR_827 -10.4308 1.2376 3.75528 -0.64653 0.03436 0.3002 3.09214 -3.10191 -0.01279 -0.14507 -3.53914 -0.24477 0 0 -0.41389 0 0 0.0584 0.09018 0 2.46989 0.19145 0.1063 1.2797 -0.12365 0.41393 -5.62912
LEU_828 -9.16846 1.35467 4.42516 -0.491 0.17967 0.11018 2.91284 -3.21397 -0 -0 -2.57078 0.22531 0 0 0 0 0 0.10067 0.17224 0.41257 0 -0.26382 0 0.18072 -0.24349 0.68304 -5.19445
ALA_829 -5.08167 0.29154 5.03116 -0.02111 0 0 2.57528 -2.78464 -0.00303 -0.01754 -1.95726 -0.36344 0 0 0 0 0 0.00993 0 0 0 -0.2347 0 1.8394 -0.32311 0.45382 -0.58536
ASP_830 -6.68485 0.63575 7.06883 -0.21122 0.00117 0.68857 2.98442 -3.33905 -0.03281 -0.1666 -2.5374 -0.12167 0 0 0 0 0 -0.01713 0.0448 0 3.31814 0.13224 0 -2.3716 -0.32654 0.24107 -0.69389
CYS_831 -9.20014 1.31433 5.81563 -0.07882 1e-05 0.04986 3.36821 -3.14369 -0 -0 -2.69054 -0.35881 0 0 0 0 0 0.09652 0.17189 0.78358 0 0.25066 0 3.6196 0.21324 0.44947 0.66101
ARG_832 -6.51608 0.41138 7.35666 -0.75744 0.09508 0.49938 2.71616 -3.51103 -0.0026 -0.03417 -2.06521 0.35639 0 0 0 0 0 0.02876 0.00544 1.438 0 -0.07068 0 -1.2888 0.14526 0.53821 -0.6553
LYS_833 -3.68846 0.28335 4.17287 -0.29619 0.02098 0.12827 1.79545 -1.87452 -0 -0 -0.82451 0.0017 0 0 0 0 0 -0.05228 0.02445 1.7204 0 -0.07575 0 -1.5107 -0.48154 0.45526 -0.20122
LEU_834 -5.45047 0.40963 4.10061 -0.52282 0.22513 0.15365 1.52844 -2.17411 -0 -0 -1.31179 0.1552 0 0 0 0 0 -0.06488 0.17368 0.10945 0 -0.08071 0 0.18072 -0.48175 0.39034 -2.65969
GLY_835 -1.77605 0.1643 2.43981 -5e-05 0 0 0.99051 -1.18283 -0.00027 -0.00092 -1.14841 -0.3782 0 0 0 0 0 -0.17458 0 0 0 -1.44457 0 0.83697 -0.4972 0.29029 -1.8812
ILE_836 -8.29004 0.86309 2.84627 -0.49932 0.3901 0.12026 2.02504 -2.38435 -0 -0 -1.63091 -0.05721 0 0 0 0 0 -0.04769 0.32138 0.34653 0 -0.75072 0 0.73287 -0.54608 0.64051 -5.92026
THR_837 -4.52627 0.28783 3.94469 -0.16336 0.0818 0.05745 1.97881 -2.02374 -0.00027 -0.00092 -3.00383 -0.07059 0 0 -0.67891 0 0 0.11547 0.00272 0.15097 0 0.00947 2.30409 -1.0874 -0.20868 0.71677 -2.1139
VAL_838 -6.85918 0.97832 -0.30743 -0.28402 0.18466 0.06386 0.76435 -1.39342 -0.01343 -0.17739 0.12149 -0.41646 0 0 0 0 0 0.04692 0.05153 0.157 0 -0.3606 0 1.9342 0.01855 0.76342 -4.7276
LEU_839 -7.72212 0.94826 4.32668 -0.47617 0.2275 0.08756 2.58661 -2.42579 -0 -0 -2.8616 0.36094 0 0 0 0 0 -0.00533 0.23778 0.3458 0 -0.22985 0 0.18072 -0.29718 1.25679 -3.45941
PRO_840 -3.84127 0.75633 1.98463 -0.19397 0.00218 0.13992 0.82136 -0.89786 -0 -0 -0.47462 0.00597 0 0 0 0 0 0.31307 0.00338 0.80396 0 -1.08403 0 -2.4119 -0.55239 1.4048 -3.22043
PRO_841 -5.81368 0.49927 2.74812 -0.17493 7e-05 0.12265 0.6299 -1.32169 -0.00258 -0.04318 -0.2779 0.14947 0 0 0 0 0 0.00442 0.0045 0.88069 0 -1.15199 0 -2.4119 -0.46736 0.83367 -5.79249
ASP_842 -5.80327 0.31712 8.17261 -0.20129 0.07359 0.63502 4.15711 -3.47914 -0.03986 -0.28367 -6.38304 -1.50703 0 0 -1.60774 -0.3952 0 -0.06483 0.00263 0 2.27703 -0.54746 0 -2.3716 -0.039 0.3226 -6.76542
VAL_843 -6.59568 0.80552 1.07116 -0.28749 0.09934 0.05311 2.19597 -1.85624 -0.00432 -0.02758 -1.33169 0.18185 0 0 0 0 0 -0.07529 0.00561 0.57808 0 0.48212 0 1.9342 0.18588 0.68409 -1.90133
ASN_844 -7.29221 0.99724 6.19065 -0.21854 0.13363 0.36821 2.96386 -2.91547 -0.00432 -0.02758 -3.60095 -0.39647 0 0 -2.62105 0 0 -0.04127 0.68062 0 1.79556 -0.10988 0 -0.93687 -0.17895 1.06647 -4.14731
GLU_845 -4.1168 0.43235 6.23167 -0.18214 0.01549 0.23499 2.94279 -2.45183 -0 -0 -4.14101 -0.55918 0 0 0 -1.32017 0 -0.01503 0.19007 0 2.80356 0.00024 0 -2.7348 0.56158 1.06415 -1.04403
SER_846 -4.73358 0.2756 4.66096 -0.02864 0 0.02112 2.6421 -2.1946 -0.01425 -0.15861 -2.66487 -0.24638 0 0 -1.4721 0 0 0.02015 0.25031 0.42633 0 0.01251 1.72106 -0.77834 0.47176 0.93341 -0.85607
GLY_847 -2.8502 0.24597 2.97009 -0.0007 0 0 1.46485 -1.56155 -0.01598 -0.07319 -1.30287 -0.18833 0 0 0 0 0 -0.13548 0 0 0 -0.59855 0 0.83697 -0.09936 0.63251 -0.67581
LEU_848 -3.10538 0.11694 2.32674 -0.68402 0.21141 0.2526 0.73039 -1.29304 -0 -0 0.21894 0.12578 0 0 0 0 0 -0.01751 0.00982 0.74689 0 -0.18863 0 0.18072 0.24323 0.28446 0.15934
ASN_849 -3.65756 0.2385 2.90144 -0.17022 0.00811 0.24515 0.88422 -1.61624 -0.01832 -0.09659 -0.86244 -0.17665 0 0 0 0 0 0.02424 0.09506 0 1.52387 -0.20753 0 -0.93687 0.10101 0.36975 -1.35108
PHE_850 -7.98743 1.53223 1.90634 -0.51593 0.07926 0.24184 2.05203 -2.12388 -0.01425 -0.11437 -2.06917 -0.16254 0 0 -0.57721 0 0 0.25001 0.17546 0 2.1929 0.04448 0 1.0402 0.27719 1.08058 -2.69226
ALA_851 -2.50359 0.17364 2.1648 -0.03028 0.02013 0 1.33263 -1.31496 -0 -0 -0.86657 -0.50209 0 0 -0.39358 0 0 0.03372 0 0 0 -0.07826 0 1.8394 0.52953 1.70713 2.11165
SER_852 -4.33235 0.49417 4.03833 -0.01761 0 0.01703 1.88939 -2.01016 -0.01425 -0.11437 -1.45173 0.07539 0 0 0 0 0 0.27539 0.00059 1.27322 0 0.01756 0.62864 -0.77834 2.52441 1.43265 3.94795
VAL_853 -5.3947 0.49527 3.7338 -0.30294 0.32623 0.08034 1.66639 -2.28769 -0 -0 -1.93211 -0.87285 0 0 0 0 0 0.03717 0.0007 0.14397 0 0.28119 0 1.9342 2.8786 1.11672 1.90427
GLY_854 -2.07185 0.13197 2.72433 -0.00022 0 0 1.28784 -1.32932 -0.01938 -0.14923 -0.54536 -0.32877 0 0 -1.01447 0 0 -0.29528 0 0 0 -1.33375 0 0.83697 0.67654 0.7366 -0.69338
GLN_855 -2.95946 0.1776 3.29838 -0.59981 0.06113 0.6739 0.73498 -1.66839 -0.00779 -0.10971 -0.58061 -0.55784 0 0 0 0 0 -0.05282 0.07398 0 2.42049 -0.18546 0 -0.18838 -0.29196 0.33317 0.5714
ASP_856 -6.16215 0.35064 6.45405 -0.08109 0.00464 0.23018 3.28499 -3.07585 -0 -0 -5.30934 -0.05397 0 0 -0.67891 0 0 0.0136 0.05256 0 2.28811 -0.2026 0 -2.3716 -0.23117 0.43465 -5.05326
ILE_857 -9.79474 1.92429 2.16826 -0.45309 0.4902 0.07618 2.77469 -2.6565 -0 -0 -2.16816 0.20236 0 0 0 0 0 -0.02925 0.03524 0.95012 0 -0.16263 0 0.73287 0.02413 0.87418 -5.01185
ARG_858 -9.56001 1.22277 6.51011 -0.78297 0.29972 0.50514 2.60332 -3.17444 -0.00369 -0.05317 -2.58291 0.65862 0 0 0 -0.89171 0 4e-05 0.22559 2.50335 0 -0.23053 0 -1.2888 -0.16454 1.11188 -3.09225
TYR_859 -10.0344 1.30144 1.02614 -0.65461 0.04886 0.32515 2.08958 -2.06962 -0.02864 -0.20632 -2.80478 -0.05646 0 0 -0.54944 0 0 0.05172 0.03347 0 2.73059 0.0716 0.10374 1.2797 -0.4134 0.80715 -6.94857
GLY_860 -3.33319 0.22105 2.65445 -0.0002 0 0 1.35882 -1.60512 -0 -0 -2.2975 -0.19128 0 0 0 0 0 -0.08672 0 0 0 -0.8118 0 0.83697 -0.28573 0.97159 -2.56866
LEU_861 -7.30159 0.93295 2.16331 -0.53367 0.21101 0.15718 1.53578 -2.12185 -0 -0 -1.02063 0.08472 0 0 0 0 0 -0.02238 0.10261 0.76953 0 -0.00964 0 0.18072 0.24576 0.93776 -3.68844
GLY_862 -2.22639 0.36758 1.8138 -8e-05 0 0 0.94886 -1.14985 -0 -0 0.3037 -0.31128 0 0 0 0 0 -0.1128 0 0 0 -1.54136 0 0.83697 0.82091 0.40193 0.152
ALA_863 -3.0573 0.18675 1.25734 -0.02819 0.00689 0 0.8024 -1.26698 -0.0259 -0.13899 0.0604 -0.42721 0 0 0 0 0 -0.01315 0 0 0 -0.02107 0 1.8394 0.39001 0.25232 -0.18329
VAL_864 -6.08877 0.87105 2.17309 -0.30927 0.23558 0.06564 1.2078 -1.97451 -0.01976 -0.1394 -0.46152 -0.32219 0 0 0 0 0 0.05686 0.02086 0.27333 0 -0.33472 0 1.9342 -0.32829 0.68242 -2.45758
ARG_865 -4.10659 0.1399 3.75321 -0.93957 0.22648 0.60574 2.17792 -1.67245 -0.01604 -0.12937 -2.29341 0.29208 0 0 -0.48828 0 0 0.03587 0.0445 2.29878 0 -0.22133 0 -1.2888 0.10578 0.92999 -0.5456
ASN_866 -5.00723 0.4714 3.67597 -0.19578 0.05024 0.32439 0.88451 -1.76288 -0 -0 -0.90324 -0.44166 0 0 0 -0.81957 0 -0.05445 0.00105 0 1.95412 -0.42854 0 -0.93687 -0.17579 0.74397 -2.62033
VAL_867 -6.76452 1.20613 0.67175 -0.29266 0.26671 0.07661 1.26288 -1.84856 -0.01976 -0.1394 -0.53788 -0.95671 0 0 0 0 0 0.03333 0.11082 0.30545 0 0.19498 0 1.9342 0.3489 0.65827 -3.48946
GLY_868 -3.39228 0.51732 3.94091 -0.00026 0 0 2.1638 -2.07658 -0.01418 -0.10485 -2.59819 -0.17113 0 0 0 0 0 -0.03777 0 0 0 -0.70534 0 0.83697 0.73036 0.5013 -0.40992
ALA_869 -2.19868 0.19013 2.26064 -0.02279 0 0 1.06588 -1.21283 -0 -0 -0.44905 -0.36613 0 0 0 0 0 -0.08926 0 0 0 -0.39684 0 1.8394 -0.35788 0.30451 0.5671
ASN_870 -2.52547 0.19733 2.21261 -0.35257 0.09368 0.68931 0.36105 -1.29785 -0 -0 -0.07914 -1.76253 0 0 0 0 0 -0.01906 0.10769 0 2.78726 -0.39892 0 -0.93687 -0.65584 0.2564 -1.32291
VAL_871 -6.0914 0.99679 3.29443 -0.29764 0.23149 0.06964 2.13452 -2.45859 -0 -0 -0.04647 -0.5388 0 0 0 0 0 0.15284 0.15739 0.38455 0 -0.40005 0 1.9342 -0.17818 0.41361 -0.24166
VAL_872 -7.52403 1.18722 3.16964 -0.27555 0.09383 0.05312 2.00465 -2.74397 -0 -0 -0.04972 0.08893 0 0 0 0 0 0.89672 0.01637 0.05678 0 -0.03116 0 1.9342 0.47486 0.9603 0.31218
GLY_873 -2.0248 0.42542 2.50335 -4e-05 0 0 0.76942 -1.2746 -0.01418 -0.10485 0.14558 -0.39698 0 0 0 0 0 -0.00952 0 0 0 -0.22153 0 0.83697 0.36248 0.89658 1.89328
SER_874 -2.8664 0.51958 2.61907 -0.02905 0.00557 0.02776 0.54189 -1.3622 -0 -0 0.58386 -0.02608 0 0 0 0 0 0.10146 0.01788 0.16944 0 0.09294 0.60238 -0.77834 0.45571 0.59217 1.26763
LEU_875 -7.11399 0.92268 1.12672 -0.68195 0.22725 0.28196 1.40202 -1.83864 -0 -0 0.41631 0.03767 0 0 0 0 0 0.08051 0.1671 1.28351 0 -0.21419 0 0.18072 0.29315 1.24897 -2.18022
LEU_876 -7.50923 1.49356 2.98905 -0.49014 0.36635 0.10149 2.82381 -2.37331 -0 -0 -1.05788 0.22408 0 0 -1.89316 0 0 1.69471 0.32022 2.42891 0 0.15465 0 0.18072 1.18377 3.42503 4.06261
GLN_877 -5.07023 1.34588 4.58065 -0.49925 0.04801 0.49756 2.08679 -2.20817 -0 -0 -2.53379 -0.18477 0 0 -1.1671 0 0 0.00293 0.0633 0 4.4314 0.11412 0 -0.18838 1.34505 4.82604 7.49004
THR_878 -4.41204 1.23731 4.6157 -0.19944 0.06569 0.06809 2.97582 -2.12763 -8e-05 -0.00029 -3.76019 -0.23017 0 0 -0.72607 0 0 -0.03912 0.4992 0.1358 0 0.17846 2.34662 -1.0874 0.33552 3.25565 3.13145
ARG_879 -5.63048 0.49341 5.17176 -1.19701 0.45039 0.94994 1.44542 -2.49368 -0.00955 -0.06542 0.24449 -0.20198 0 0 0 0 0 -0.17385 0.20838 3.40218 0 -0.01964 0 -1.2888 0.3817 1.33766 3.00493
ASN_880 -2.35039 0.27436 3.25408 -0.182 0.02278 0.28199 1.31088 -1.51459 -0.00955 -0.06542 -0.88093 -0.41578 0 0 0 0 0 0.0423 0.00961 0 1.80144 -0.05044 0 -0.93687 -0.17811 0.47656 0.88993
ASP_881 -2.75387 0.42701 4.56212 -0.18865 7e-05 0.62098 2.3793 -1.84156 -0 -0 -3.70662 -0.13004 0 0 0 0 0 0.02654 0.0009 0 3.2294 0.35908 0 -2.3716 0.5289 0.44281 1.58478
LYS_882 -4.31125 0.66086 5.82737 -0.59119 0.11888 0.5799 2.66181 -2.4649 -8e-05 -0.00029 -3.05472 0.39187 0 0 0 0 0 -0.00982 0.07934 1.57606 0 0.09888 0 -1.5107 1.1916 0.67845 1.92206
GLY_883 -1.61732 0.06915 1.79891 -0.00028 0 0 0.25676 -0.84893 -0 -0 -0.19579 -0.16377 0 0 0 0 0 -0.06008 0 0 0 -1.09578 0 0.83697 0.46634 0.40466 -0.14917
LYS_884 -4.55197 0.33136 4.41976 -0.28063 0.02139 0.10548 1.39389 -1.70703 -0 -0 -1.95454 0.15952 0 0 0 -0.42846 0 0.00052 0.41199 1.84515 0 0.09582 0 -1.5107 -0.04644 0.20144 -1.49346
PHE_885 -9.41601 1.11624 2.53303 -0.55149 0.02604 0.27189 2.16881 -2.2437 -0 -0 -1.91341 -0.01813 0 0 -1.93597 0 0 0.00653 0.12065 0 2.85206 0.13802 0 1.0402 -0.41189 0.52556 -5.69155
THR_886 -2.67709 0.05464 2.97303 -0.12092 0.09447 0.06175 1.39533 -1.38285 -0.0037 -0.05725 -0.66387 -1.27519 0 0 -1.059 0 0 0.03526 0.03012 0.23993 0 -0.26649 2.27425 -1.0874 -0.39625 0.54065 -1.29058
ASP_887 -5.25322 0.39307 7.20028 -0.10298 0.0057 0.30204 3.86584 -3.1618 -0 -0 -5.69582 -1.39251 0 0 -0.80545 -0.76234 0 -0.00522 0.0346 0 2.23285 -0.14793 0 -2.3716 -0.04662 0.39954 -5.31156
PHE_888 -8.94843 1.53209 1.92134 -1.01776 0.08372 0.3619 2.26939 -2.20233 -0 -0 -2.34571 0.04452 0 0 -0.80545 0 0 0.00164 0.07378 0 1.88229 -0.28897 0 1.0402 0.01974 0.46664 -5.91142
SER_889 -4.15859 0.20677 4.31802 -0.03072 0.00014 0.05189 2.01673 -2.19247 -0.00985 -0.08417 -1.21485 -1.06934 0 0 0 0 0 0.00071 0.00594 0.17758 0 -0.22476 0.62474 -0.77834 -0.37366 0.30442 -2.42979
ASP_890 -7.04972 0.7336 10.2371 -0.22807 0.00788 0.7406 5.57671 -4.28922 -0.01951 -0.08349 -6.77414 0.09376 0 0 -1.059 -0.43027 0 0.27695 2e-05 0 3.705 0.10911 0 -2.3716 -0.34228 0.33393 -0.83264
TYR_891 -10.9622 1.20375 4.19364 -0.95402 0.1441 0.35635 3.39277 -3.07727 -0.00311 -0.0701 -1.98432 -0.30832 0 0 0 0 0 -0.00846 0.02905 0 1.94251 -0.45669 0.04233 1.2797 0.07274 0.48445 -4.68306
LEU_892 -8.15239 0.79609 2.77883 -0.51159 0.26879 0.13041 1.57024 -2.5308 -0 -0 -0.27279 0.24795 0 0 0 0 0 0.13574 0.00842 0.28239 0 -0.30283 0 0.18072 -0.12442 0.64404 -4.85119
ASN_893 -4.58382 0.36857 4.24574 -0.19724 0.00112 0.27188 1.96994 -2.341 -0.00985 -0.08417 -1.37966 -0.35081 0 0 0 0 0 -0.00894 0.04764 0 2.78044 0.19701 0 -0.93687 -0.17491 0.59234 0.40741
LYS_894 -5.25483 0.62282 5.8916 -0.3366 0.03689 0.17159 2.91183 -2.45182 -0.01951 -0.08349 -5.22468 0.22912 0 0 0 -0.43027 0 -0.03983 0.22011 2.42899 0 -0.13986 0 -1.5107 -0.05756 0.5474 -2.48881
ILE_895 -6.27623 0.55481 3.07934 -0.64367 0.42888 0.13953 2.02152 -2.13472 -0 -0 -0.84186 0.22601 0 0 0 0 0 -0.05193 0.04182 0.93459 0 -0.5938 0 0.73287 -0.27232 0.66339 -1.99175
ASP_896 -4.18854 0.60493 6.7818 -0.1762 0.00891 0.53403 3.65878 -3.04111 -0 -0 -8.39933 -0.8927 0 0 -0.88624 -0.44636 0 -0.03411 0.13961 0 2.86215 -0.04921 0 -2.3716 -0.47209 0.46545 -5.90183
ILE_897 -5.90085 0.74485 2.94149 -0.6925 0.45567 0.24931 1.54318 -2.20012 -0 -0 -0.14037 0.11958 0 0 0 0 0 -0.16591 0.13344 0.85762 0 0.37318 0 0.73287 -0.33453 0.53924 -0.74384
SER_898 -2.41579 0.31444 3.26263 -0.03915 0.0003 0.05156 1.61566 -1.51764 -0 -0 -2.34752 -0.36659 0 0 -0.88624 -0.44636 0 0.04116 3e-05 0.25813 0 -0.26315 1.76476 -0.77834 -0.40442 0.44345 -1.71308
ALA_899 -2.57944 0.19046 2.41569 -0.02138 0 0 1.82269 -1.46328 -0 -0 -0.21301 -0.33583 0 0 0 0 0 -0.04568 0 0 0 0.37139 0 1.8394 -0.0449 0.3645 2.30061
CYS_900 -6.15165 0.49316 2.93418 -0.15421 0.12036 0.08228 1.59325 -1.84366 -0 -0 -0.36997 -1.51006 0 0 0 0 0 0.02526 0.27246 0.36106 0 -0.24399 0 3.6196 1.1197 0.58451 0.93229
ASN_901 -5.71747 0.45055 5.73021 -0.34405 0.11322 0.60108 2.78555 -2.89012 -0.00372 -0.05164 -2.80242 -0.0775 0 0 -0.6661 0 0 -0.0371 0.00473 0 1.32214 -0.38227 0 -0.93687 0.93707 0.43019 -1.53451
LYS_902 -5.57417 0.49091 5.95156 -0.26738 0.01987 0.10523 2.49211 -2.62225 -0 -0 -2.94975 -0.03741 0 0 0 -0.80444 0 0.05561 0.10758 1.72556 0 0.01119 0 -1.5107 -0.05509 0.43296 -2.4286
LYS_903 -4.39942 0.17382 4.95232 -0.40979 0.04966 0.22421 1.79643 -2.22466 -0 -0 -2.01016 -0.13774 0 0 0 0 0 -0.03285 0.02631 2.03768 0 0.02772 0 -1.5107 -0.32349 0.40468 -1.35598
VAL_904 -8.00288 0.9281 3.8307 -0.3175 0.24928 0.07277 2.62441 -2.8231 -0 -0 -2.1131 -0.11908 0 0 -0.6661 0 0 -0.06134 0.00013 0.04992 0 -0.33277 0 1.9342 -0.18095 0.26619 -4.66113
THR_905 -7.89303 0.69147 5.24868 -0.2088 0.14653 0.07728 2.8773 -3.05248 -0.00581 -0.11148 -3.12518 -0.18799 0 0 0 0 0 -0.00328 0.02732 0.10251 0 -0.00651 2.23524 -1.0874 -0.0046 0.44318 -3.83706
GLU_906 -7.0918 0.4485 7.63611 -0.21963 0.04724 0.30517 3.20631 -3.43371 -0.00101 -0.01026 -2.99526 -0.58632 0 0 0 -0.75997 0 0.06769 0.00276 0 3.06045 -0.32347 0 -2.7348 -0.30806 0.49788 -3.19219
SER_907 -6.45277 0.54492 6.62865 -0.02935 9e-05 0.01965 3.44596 -3.00779 -0 -0 -3.36024 0.02713 0 0 0 -0.81957 0 0.12516 0.00781 0.49787 0 0.31811 1.75577 -0.77834 -0.27909 0.46783 -0.88819
LEU_908 -8.34199 0.66224 3.22232 -0.4692 0.18777 0.11179 2.83166 -2.87197 -0.02348 -0.08713 -2.64723 0.20759 0 0 0 0 0 0.18387 0.01432 0.27585 0 -0.30595 0 0.18072 -0.14361 0.56359 -6.44885
ILE_909 -9.45162 1.08766 4.3109 -0.48246 0.34062 0.09609 2.58428 -3.04441 -0 -0 -2.22976 0.05074 0 0 0 0 0 -0.06921 0.00436 0.48621 0 -0.47769 0 0.73287 -0.14011 0.68071 -5.52083
LYS_910 -6.56089 0.27513 6.29174 -0.30555 0.02508 0.13163 2.77905 -2.74242 -0.02106 -0.15891 -2.86788 -0.01609 0 0 0 -0.71533 0 -0.04967 0.15404 1.67874 0 -0.07966 0 -1.5107 -0.1921 0.55146 -3.33339
ALA_911 -4.34904 0.34678 2.62532 -0.02747 0.00438 0 1.35622 -1.77125 -0.00258 -0.04318 -0.88438 -0.42839 0 0 0 0 0 -0.0658 0 0 0 -0.01107 0 1.8394 -0.54755 0.39499 -1.56365
GLY_912 -4.09485 0.41028 4.75946 -5e-05 0 0 2.16627 -2.35612 -0.01031 -0.08955 -1.91613 -0.36352 0 0 0 0 0 -0.11164 0 0 0 -1.46707 0 0.83697 -0.74369 0.61269 -2.36728
ALA_913 -5.52271 0.56503 2.84236 -0.02531 9e-05 0 2.37563 -2.37123 -0.00466 -0.02323 -2.35743 -0.38913 0 0 0 0 0 -0.0984 0 0 0 -0.11194 0 1.8394 -0.81243 0.60903 -3.48493
PHE_914 -9.90471 1.64697 1.12357 -0.68897 0.07359 0.36682 1.88494 -2.21914 -0.02348 -0.08713 -2.25162 0.05741 0 0 0 0 0 -0.06158 0.0486 0 1.96775 -0.21227 0 1.0402 -0.65275 0.58532 -7.30647
ASP_915 -3.25104 0.14675 5.29696 -0.1075 0.00616 0.32861 2.49153 -2.26154 -0 -0 -3.15646 -0.42156 0 0 0 -0.77784 0 -0.09297 0.04121 0 1.73738 0.0036 0 -2.3716 -0.4907 0.63665 -2.24236
SER_916 -2.09697 0.19865 2.77223 -0.0282 0.00548 0.02646 0.48805 -1.1953 -0.01031 -0.08955 -1.41683 -0.21251 0 0 0 -0.3952 0 -0.03027 0.00414 0.89925 0 -0.30313 0.62357 -0.77834 -0.57458 0.39961 -1.71375
LEU_917 -6.7548 0.8077 2.48934 -0.48861 0.26123 0.12208 1.08211 -2.09219 -0.0038 -0.05858 -0.35054 0.15878 0 0 0 0 0 -0.02126 0.02432 0.49067 0 -0.1928 0 0.18072 -0.17058 0.35816 -4.15805
GLY_918 -1.95123 0.05917 1.9645 -0.00022 0 0 0.80128 -1.05818 -0 -0 -0.63266 -0.18127 0 0 0 0 0 -0.11394 0 0 0 -1.20281 0 0.83697 0.34012 0.59653 -0.54175
HIS_919 -4.78724 0.44554 4.09189 -0.61303 0.00376 0.7414 1.3881 -2.15037 -0.00297 -0.03102 -1.36387 -0.47235 0 0 -0.80019 0 0 0.01961 0.1158 0 1.74772 0.00132 0 -0.45461 0.67682 0.89947 -0.54422
ALA_920 -4.26282 0.75947 3.76171 -0.02876 0.00852 0 2.01037 -2.28697 -0.02077 -0.13687 -2.68434 -0.33288 0 0 0 0 0 0.16771 0 0 0 0.08737 0 1.8394 1.32228 0.82902 1.03244
ARG_921 -7.36907 0.7277 7.80116 -0.75152 0.11258 0.47868 3.501 -3.493 -0.06006 -0.32335 -3.24728 0.27506 0 0 0 -0.77784 0 -0.03646 0.20482 1.56732 0 -0.19747 0 -1.2888 0.56665 0.86207 -1.44783
LYS_922 -7.38375 0.76207 7.58199 -0.43438 0.04199 0.24735 2.62334 -3.15998 -1e-05 -7e-05 -4.30305 0.01203 0 0 0 0 0 -0.0285 0.32578 2.47222 0 -0.02681 0 -1.5107 -0.4025 0.79705 -2.38592
GLY_923 -5.70826 0.7024 5.54671 -6e-05 0 0 2.95924 -3.00114 -0 -0 -2.19422 -0.40287 0 0 0 0 0 0.02206 0 0 0 0.70207 0 0.83697 0.30417 0.37167 0.13875
LEU_924 -9.03218 0.92585 4.35836 -0.70402 0.40965 0.27776 2.81 -3.13776 -0 -0 -1.60707 0.07012 0 0 0 0 0 0.12954 0.1083 1.12482 0 -0.27875 0 0.18072 0.30579 0.33841 -3.72047
PHE_925 -5.91484 0.40862 5.20122 -0.89659 0.05084 0.28557 2.09057 -2.66279 -0.00155 -0.00495 -1.70635 -0.04377 0 0 0 0 0 0.074 0.00011 0 1.77128 -0.4816 0 1.0402 -0.14462 0.37023 -0.56442
LEU_926 -5.42675 0.30478 4.40249 -0.47672 0.21445 0.11093 2.24901 -2.36232 -0.00441 -0.01428 -1.44004 0.24608 0 0 0 0 0 0.02515 0.04689 0.27971 0 -0.29965 0 0.18072 -0.15712 0.33512 -1.78597
VAL_927 -8.0033 1.08538 4.44339 -0.32631 0.25844 0.07527 3.40767 -3.1848 -0.00286 -0.02064 -2.88502 -0.1415 0 0 0 0 0 -0.02655 0.04445 0.12105 0 -0.20405 0 1.9342 -0.28194 0.58752 -3.11956
HIS_D_928 -9.78249 1.48748 7.48776 -0.91049 0.05963 1.03393 3.5181 -4.08525 -0.0066 -0.05366 -3.65657 -0.42408 0 0 0 -0.75997 0 -0.0107 0.19339 0 2.77652 -0.1271 0 -0.45461 0.13553 0.86722 -2.71197
SER_929 -3.36245 0.19613 5.10373 -0.02427 0 0.05689 1.84335 -2.30459 -0.01701 -0.16662 -0.82369 -0.67184 0 0 0 0 0 0.01546 0.00172 0.54721 0 0.37588 0.60684 -0.77834 0.48763 0.58211 1.66815
ASP_930 -3.44059 0.14724 4.69344 -0.10878 0.00395 0.32882 1.92082 -2.20837 -0.01993 -0.1768 -1.81062 -0.32411 0 0 0 0 0 -0.03865 0.00011 0 1.82258 0.02754 0 -2.3716 0.14734 0.2549 -1.1527
ALA_931 -5.33932 0.3755 3.4492 -0.02211 0 0 2.63454 -2.52297 -0 -0 -2.48274 -0.35716 0 0 0 0 0 0.03914 0 0 0 -0.24233 0 1.8394 -0.31965 0.29573 -2.65278
VAL_932 -7.86492 0.95728 4.42095 -0.32781 0.29941 0.07536 2.55275 -2.91397 -0.00286 -0.02064 -2.37746 -0.21318 0 0 0 0 0 -0.06604 0.01641 0.05747 0 -0.36144 0 1.9342 -0.2168 0.46493 -3.58637
ASP_933 -4.25235 0.114 6.10594 -0.10564 0.00777 0.32076 2.8281 -2.76982 -0.0066 -0.05366 -4.06557 -0.2959 0 0 0 -0.80444 0 0.02458 0.00832 0 1.70423 0.11773 0 -2.3716 -0.20225 0.53327 -3.16313
SER_934 -3.8317 0.18141 5.02366 -0.02644 0 0.06169 2.49991 -2.38204 -0 -0 -3.28623 -0.62644 0 0 0 0 0 0.05634 0.00018 0.64891 0 0.3427 0.6026 -0.77834 -0.04136 0.27162 -1.28354
VAL_935 -7.11708 0.57 4.63537 -0.31463 0.19157 0.07104 2.78473 -2.96688 -0 -0 -2.26901 -0.10152 0 0 0 0 0 -0.05833 0.06617 0.04854 0 -0.30575 0 1.9342 0.11505 0.20486 -2.51166
LEU_936 -6.2795 0.50369 4.64314 -0.50423 0.31387 0.12231 2.59982 -2.55959 -0 -0 -2.43278 0.241 0 0 0 0 0 0.05624 0.03296 0.33732 0 -0.28628 0 0.18072 -0.19078 0.3507 -2.8714
GLY_937 -3.42448 0.14154 4.39057 -5e-05 0 0 2.12891 -2.18217 -0 -0 -2.35225 -0.42129 0 0 0 0 0 -0.00621 0 0 0 0.55442 0 0.83697 0.11067 0.29812 0.07474
THR_938 -5.35532 0.31636 5.90596 -0.1984 0.09128 0.0701 3.2766 -3.05933 -0.01135 -0.14189 -3.22807 -0.03701 0 0 0 0 0 0.07412 0.06781 0.07807 0 -0.0211 2.26252 -1.0874 0.31677 0.24428 -0.43599
LYS_939 -4.82411 0.5105 6.37806 -0.41856 0.05104 0.23774 2.76114 -2.92885 -0.02072 -0.15766 -4.60953 -0.16889 0 0 0 0 0 0.05725 0.04221 2.10395 0 0.01838 0 -1.5107 -0.13175 0.35037 -2.26014
LYS_940 -4.61982 0.39219 5.07602 -0.30081 0.02505 0.13229 2.46438 -2.49416 -0 -0 -1.3288 -0.04656 0 0 0 0 0 0.13988 0.02558 1.71191 0 -0.01237 0 -1.5107 -0.41144 0.38333 -0.37401
ALA_941 -6.10501 0.59552 4.82663 -0.02191 0 0 3.06169 -3.08853 -0 -0 -1.65311 -0.34757 0 0 0 0 0 -0.00962 0 0 0 -0.24698 0 1.8394 -0.44723 0.50777 -1.08894
GLU_942 -4.82833 0.33751 5.48181 -0.20866 0.02082 0.2718 2.52122 -2.62266 -0.02072 -0.15766 -1.61129 -0.53516 0 0 0 0 0 -0.01535 0.0402 0 3.10779 -0.3011 0 -2.7348 -0.5514 0.58912 -1.21686
ALA_943 -2.67434 0.28201 2.55516 -0.02553 0.0009 0 1.51306 -1.54279 -0 -0 -0.88257 -0.41803 0 0 0 0 0 -0.09475 0 0 0 -0.12203 0 1.8394 -0.64069 0.48847 0.27826
LEU_944 -3.97731 0.32646 3.45342 -0.52051 0.21641 0.15625 1.53027 -1.76849 -0 -0 -1.91086 0.06534 0 0 0 0 0 0.2701 0.03952 0.21681 0 -0.04772 0 0.18072 -0.54218 0.45083 -1.86093
GLY_945 -2.66292 0.52695 3.76345 -0.00049 0 0 1.5283 -1.80673 -0 -0 -0.11722 -0.37408 0 0 0 0 0 0.01018 0 0 0 -1.46442 0 0.83697 0.39641 0.73554 1.37194
GLN_946 -6.33254 0.65638 5.09677 -0.28197 0.06097 0.26145 2.33281 -2.56907 -0 -0 -2.33153 -0.74756 0 0 0 0 0 0.19524 0.07142 0 2.75271 -0.19172 0 -0.18838 0.50179 0.80131 0.0881
PHE_947 -2.8612 0.32632 3.28293 -1.00043 0.07443 0.38541 0.70681 -1.6031 -0 -0 0.35304 0.00604 0 0 0 0 0 -0.01188 0.05913 0 1.78373 -0.50352 0 1.0402 0.06679 0.43705 2.54175
ASP_948 -3.50778 0.26231 4.84298 -0.1575 0.0741 0.52293 1.53321 -2.20911 -0.00064 -0.0102 -1.37801 -3.68151 0 0 -0.51377 0 0 0.35519 0.34101 0 4.08679 0.04846 0 -2.3716 0.57179 0.49783 -0.69354
LEU_949 -3.43726 0.31084 2.77666 -0.51258 0.1999 0.12755 0.72167 -1.41164 -0 -0 -0.98083 0.2893 0 0 -0.51377 0 0 -0.04784 0.01252 0.43503 0 -0.23858 0 0.18072 0.25381 0.79346 -1.04104
PHE_950 -5.28169 0.69836 2.58427 -0.59045 0.03143 0.33639 1.12326 -1.77504 -0.01199 -0.15209 0.00458 0.11803 0 0 0 0 0 -0.00214 0.00094 0 2.10077 -0.14789 0 1.0402 0.29128 0.67774 1.04596
GLY_951 -3.7962 0.20071 3.21738 -4e-05 0 0 1.36008 -1.85687 -0.00025 -0.0017 -1.07505 -0.38978 0 0 0 0 0 -0.0401 0 0 0 0.51489 0 0.83697 0.54417 0.70522 0.21944
SER_952 -2.71915 0.15832 3.70977 -0.02967 0 0.05429 1.84786 -1.74383 -0.01339 -0.13703 -0.30365 -1.10218 0 0 -0.74782 0 0 0.05932 0.01721 0.45541 0 -0.36802 0.60295 -0.77834 0.21628 0.82527 0.0036
ASN_953 -3.09029 0.19453 3.44379 -0.19185 0.028 0.31108 1.09823 -1.70219 -0.03273 -0.22587 -1.33129 -0.51779 0 0 0 0 0 0.10132 0.01054 0 2.15244 -0.57415 0 -0.93687 -0.16918 0.45825 -0.97403
ASP_954 -2.15839 0.20522 3.29879 -0.08565 0.00763 0.27278 1.28789 -1.3994 -0.03529 -0.24016 -0.98028 -0.41828 0 0 -0.74782 0 0 -0.07005 0.00438 0 1.99322 0.20045 0 -2.3716 0.44624 0.28814 -0.50218
ASP_955 -1.17637 0.10706 1.77542 -0.2419 0.08207 0.81971 0.62035 -0.77133 -0.01058 -0.12104 -0.12399 -3.54762 0 0 0 0 0 -0.06084 0.34821 0 2.55299 -0.37954 0 -2.3716 0.46604 0.41817 -1.61479
GLY_956 -1.52436 0.07856 2.30076 -0.00038 0 0 1.06553 -1.07165 -0.00847 -0.03285 -0.63289 -0.18896 0 0 0 0 0 -0.09321 0 0 0 -1.02393 0 0.83697 0.01751 0.27058 -0.00679
THR_957 -1.77224 0.18393 0.96312 -0.17306 0.06559 0.06224 0.68424 -0.68929 -0 -0 1.0981 -0.40904 0 0 0 0 0 -0.05371 0.00842 0.1568 0 -0.12536 2.36619 -1.0874 0.30887 0.11784 1.70526
GLY_958 -1.51581 0.14485 1.3784 -7e-05 0 0 0.13294 -0.76006 -0.02741 -0.15265 -0.08989 -0.36855 0 0 0 0 0 -0.15558 0 0 0 0.57995 0 0.83697 0.32247 0.13835 0.4639
THR_959 -2.52903 0.292 1.61062 -0.16647 0.07915 0.05975 1.08707 -1.05998 -0.01894 -0.1198 -0.1906 0.12638 0 0 0 0 0 -0.04012 0.01837 0.0671 0 0.00141 2.32028 -1.0874 0.26452 0.16268 0.877
ALA_960 -1.70397 0.11411 1.51877 -0.02291 0 0 0.81277 -0.87455 -0.00313 -0.01291 0.22479 -0.16575 0 0 0 0 0 -0.00775 0 0 0 -0.06642 0 1.8394 -0.19199 0.17208 1.63252
ASP_961 -2.27139 0.423 1.94229 -0.10398 0.00965 0.29211 0.15785 -1.0252 -0 -0 -0.0717 -0.3171 0 0 0 0 0 0.72464 0.01637 0 1.82406 0.01903 0 -2.3716 -0.06444 0.8551 0.03869
PRO_962 -3.38623 0.85504 2.41777 -0.11654 0.0023 0.08311 1.48439 -1.29653 -0.00313 -0.01291 0.23425 0.28977 0 0 0 0 0 -0.08214 0.00019 0.13722 0 -1.09759 0 -2.4119 -0.23893 1.07992 -2.06192
VAL_963 -3.047 0.10577 1.23353 -0.30956 0.18101 0.06057 0.51335 -1.06305 -0 -0 -0.33924 0.20001 0 0 0 0 0 -0.11113 0.00772 0.22573 0 0.7336 0 1.9342 -0.02121 0.43242 0.73673
PHE_964 -3.72754 0.77171 1.67058 -0.68902 0.07002 0.41447 0.93376 -1.33105 -0.02143 -0.12811 -0.87583 0.1301 0 0 0 0 0 0.10124 0.09848 0 1.99556 -0.20303 0 1.0402 0.04883 0.28531 0.58427
THR_965 -3.43862 0.306 2.50307 -0.18055 0.04388 0.14836 1.66751 -1.50207 -0 -0 -0.69987 -2.32864 0 0 0 0 0 0.11118 0.0643 0.39024 0 0.74058 2.32503 -1.0874 0.72264 0.51843 0.30406
ILE_966 -3.72845 0.48741 2.72107 -0.54639 0.35022 0.14965 1.09218 -1.53797 -0.02143 -0.12811 -1.06223 -0.06021 0 0 0 0 0 -0.00126 0.00303 0.48281 0 -0.26077 0 0.73287 0.94939 0.54384 0.16564
LYS_967 -3.68664 0.29143 3.00693 -0.47986 0.1623 0.29338 1.51812 -1.39231 -0.00307 -0.03234 -3.01592 0.20335 0 0 0 -0.76234 0 -0.0514 0.10855 2.9746 0 -0.00701 0 -1.5107 -0.28049 0.54485 -2.11854
VAL_968 -5.05344 0.6561 2.68458 -0.29962 0.29308 0.07312 1.45538 -1.81833 -0 -0 -1.14145 0.23372 0 0 -0.80019 0 0 0.31666 0.00207 0.09607 0 -0.02944 0 1.9342 -0.05985 1.15679 -0.30055
PRO_969 -2.85349 0.39834 1.10364 -0.22599 0.04381 0.1672 0.53222 -0.65654 -0 -0 -0.16517 -0.22066 0 0 0 0 0 0.21701 0.02916 0.20417 0 -0.34112 0 -2.4119 0.23939 1.10878 -2.83114
ASP_970 -4.60154 0.68597 6.22991 -0.11794 0.03319 0.35482 2.42061 -2.55844 -0.02071 -0.13602 -5.39083 -1.66154 0 0 -0.70299 0 0 0.25428 0.10826 0 3.00252 0.22575 0 -2.3716 0.50066 0.87949 -2.86615
ASP_971 -2.24694 0.15107 3.33383 -0.1029 0.01364 0.28165 1.3613 -1.41025 -1e-05 -7e-05 -2.01577 -0.24277 0 0 -0.70299 0 0 -0.03895 0.04762 0 1.85452 0.02262 0 -2.3716 0.1877 0.70152 -1.17678
GLU_972 -2.6675 0.32448 2.67528 -0.35528 0.04151 0.58181 0.44098 -1.36862 -0.02548 -0.10903 -1.13642 -0.84525 0 0 0 0 0 -0.00899 0.08116 0 3.9145 0.00173 0 -2.7348 -0.52136 0.29765 -1.41362
TRP_973 -7.74879 0.67995 3.87155 -0.78158 0.02387 0.21477 0.79638 -2.00702 -0.01507 -0.04207 -0.44399 -0.13036 0 0 0 0 0 0.00463 0.06858 0 1.88554 -0.11622 0 1.6906 -0.55538 0.63236 -1.97224
GLU_974 -4.89482 0.34001 5.98656 -0.21643 0.02916 0.3016 2.31531 -2.5795 -0.00448 -0.04023 -2.68907 -0.41578 0 0 0 0 0 0.04989 0.00431 0 3.15641 0.11797 0 -2.7348 -0.41362 0.68072 -1.00678
ASP_975 -3.76377 0.4087 4.93074 -0.10469 0.00473 0.31433 2.29327 -2.14472 -0 -0 -2.9612 -0.47699 0 0 0 -0.29618 0 -0.03091 9e-05 0 1.69348 0.05004 0 -2.3716 -0.20585 0.36297 -2.29755
LYS_976 -4.90522 0.40444 4.17405 -0.40798 0.04882 0.22906 1.43048 -1.96846 -0.02605 -0.13886 -1.12874 -0.16588 0 0 0 0 0 -0.03246 0.15953 2.22639 0 -0.0322 0 -1.5107 -0.29764 0.33419 -1.60722
HIS_977 -7.23443 0.51672 6.55806 -0.46052 0.1219 0.46808 2.7433 -3.19266 -0 -0 -2.23206 -0.55397 0 0 0 0 0 -0.00615 0.24657 0 2.79623 -0.08177 0 -0.45461 -0.22925 0.31709 -0.67747
LYS_978 -7.88989 0.69368 9.01477 -0.48994 0.18273 0.25086 3.37134 -3.7879 -0.02207 -0.1328 -4.46536 0.13404 0 0 0 -0.29618 0 -0.00856 0.09989 2.58592 0 0.04716 0 -1.5107 -0.10956 0.49906 -1.83351
LEU_979 -9.26247 0.94862 5.6893 -0.48662 0.22363 0.11676 2.32488 -3.46632 -0.0239 -0.17839 -2.31048 0.22615 0 0 0 0 0 0.03706 0.14424 0.43092 0 -0.25689 0 0.18072 -0.24972 0.73137 -5.18114
ALA_980 -5.25084 0.27535 5.14276 -0.02169 0 0 2.66612 -2.80195 -0 -0 -2.18187 -0.36054 0 0 0 0 0 -0.01124 0 0 0 -0.25799 0 1.8394 -0.34366 0.47621 -0.82994
LEU_981 -7.47056 0.42224 5.7482 -0.47528 0.21807 0.10895 2.41336 -3.04521 -0.01644 -0.141 -1.9664 0.23576 0 0 0 0 0 0.04903 0.07926 0.36512 0 -0.27789 0 0.18072 -0.35912 0.30743 -3.62375
GLU_982 -7.38284 0.25734 8.81439 -0.23648 0.06042 0.35539 4.22281 -3.98422 -0.05696 -0.42824 -4.65087 -0.7047 0 0 -0.62326 0 0 0.01383 0.00479 0 3.09794 -0.1768 0 -2.7348 -0.37191 0.69829 -3.82588
ARG_983 -10.4019 1.07214 11.0111 -1.42109 0.49958 1.08776 5.00847 -5.17243 -0.01605 -0.12938 -5.88644 0.22332 0 0 0 -1.4482 0 -0.0397 0.4639 3.55019 0 -0.06912 0 -1.2888 -0.41829 1.04763 -2.32727
GLU_984 -5.76134 0.44531 6.81789 -0.20916 0.01709 0.27307 3.41307 -2.98309 -0.01644 -0.141 -4.45158 -0.58383 0 0 -0.48828 -0.71533 0 -0.05189 0.02651 0 3.15476 -0.23822 0 -2.7348 -0.4286 0.76755 -3.88832
MET_985 -9.24206 1.2102 5.84547 -0.73708 0.28996 0.36114 2.56449 -2.80571 -0.01048 -0.05458 -2.0217 -0.21519 0 0 0 0 0 -0.02093 0.11176 1.87004 0 0.13907 0 0.60916 0.11028 0.66297 -1.3332
LEU_986 -7.60224 0.51681 2.48939 -0.47801 0.13559 0.1301 2.13273 -2.2067 -0.01542 -0.08441 -0.96508 0.15067 0 0 0 0 0 -0.03726 0.21346 0.24259 0 -0.25761 0 0.18072 0.23114 0.72741 -4.49611
GLY_987 -3.1565 0.21953 3.09789 -7e-05 0 0 1.38711 -1.4796 -0.00367 -0.01246 -1.40825 -0.40108 0 0 0 0 0 -0.13484 0 0 0 -1.49622 0 0.83697 -0.61037 0.53544 -2.62612
LEU_988 -7.12238 0.74179 2.42023 -0.74079 0.49903 0.28428 1.3501 -2.15445 -0.00827 -0.08925 -0.38845 -0.19819 0 0 0 0 0 0.11588 0.30561 0.79371 0 0.62423 0 0.18072 0.04272 0.64933 -2.69415
TYR_989 -9.62878 1.67797 4.19315 -0.64918 0.05115 0.35219 1.84119 -2.6303 -0.01129 -0.14128 -2.58661 -0.0278 0 0 0 -0.81071 0 0.0004 0.22237 0 1.95911 -0.35629 0.00578 1.2797 0.45584 0.76948 -4.03392
VAL_990 -4.83593 0.47066 2.3204 -0.28996 0.24475 0.06563 1.41613 -1.68667 -0.00882 -0.05499 -0.6743 -0.38548 0 0 -0.62326 0 0 0.04982 0.06833 0.16083 0 -0.43838 0 1.9342 -0.16753 0.58827 -1.84632
SER_991 -1.64219 0.06978 1.51938 -0.03004 0.03799 0.03064 0.42141 -0.74755 -0.00709 -0.10267 0.24525 -0.01872 0 0 0 0 0 -0.03582 0.03099 0.08426 0 0.10223 0.64918 -0.77834 0.01801 0.49386 0.34056
GLY_992 -2.6768 0.46389 2.15996 -0.00107 0 0 0.82234 -1.29637 -0 -0 0.05446 -0.28569 0 0 0 0 0 -0.10501 0 0 0 -1.5267 0 0.83697 0.46754 0.33542 -0.75104
HIS_993 -7.62034 1.4197 4.08266 -0.36647 0.0003 0.43075 1.33107 -2.59611 -0.00223 -0.03597 -1.26846 0.36464 0 0 0 0 0 0.00684 0.52765 0 2.31771 -0.22486 0 -0.45461 0.75629 0.87709 -0.45434
PRO_994 -6.31803 1.21426 1.67891 -0.11078 0.1085 0.07963 0.50907 -0.86419 -0 -0 -0.14413 0.23525 0 0 0 0 0 -0.03103 0.09094 1.12509 0 -1.02275 0 -2.4119 0.98313 1.27589 -3.60214
LEU_995 -6.2059 0.9233 0.75923 -0.40389 0.18172 0.06863 0.9512 -1.36694 -0 -0 -0.91023 0.23754 0 0 0 0 0 0.19195 0.1169 0.11168 0 0.59735 0 0.18072 3.50672 10.7588 9.69877
ASN_996 -3.04865 0.5156 2.88096 -0.17755 0.03414 0.26812 1.49204 -1.59297 -0.01448 -0.0775 -1.04537 -0.79219 0 0 0 0 0 -0.03106 0.00094 0 1.89367 0.29645 0 -0.93687 3.46745 15.0468 18.1796
GLY_997 -2.45446 0.27015 2.7121 -4e-05 0 0 1.7309 -1.4331 -0 -0 -1.96115 -0.42617 0 0 0 0 0 -0.0495 0 0 0 0.49567 0 0.83697 0.71817 4.89362 5.33317
VAL_998 -6.73183 1.03016 2.71541 -0.30476 0.24151 0.05568 1.79626 -2.24169 -0 -0 -0.94283 0.32183 0 0 0 0 0 -0.1136 0.01168 0.50623 0 0.47855 0 1.9342 0.07721 0.42523 -0.74076
ALA_999 -4.50704 0.48742 3.34575 -0.02224 0 0 2.1491 -2.25727 -0 -0 -1.77421 -0.36916 0 0 0 0 0 -0.04539 0 0 0 -0.24228 0 1.8394 -0.36523 0.3775 -1.38365
HIS_1000 -4.02016 0.20181 3.87614 -0.46682 0.01473 0.54249 1.89102 -2.21524 -0.01226 -0.04153 -0.89471 -0.22977 0 0 0 0 0 0.47047 0.05176 0 1.96089 -0.07053 0 -0.45461 -0.2921 0.4138 0.72537
LEU_1001 -8.03896 0.74947 4.86231 -0.61929 0.32141 0.20158 2.43524 -3.05978 -0 -0 -0.84187 -0.09394 0 0 0 0 0 -0.00184 0.1064 1.26638 0 -0.17463 0 0.18072 0.0923 0.59162 -2.02289
LEU_1002 -8.40345 0.85194 4.2627 -0.45347 0.15101 0.10068 3.28886 -3.25287 -0 -0 -3.65323 0.20595 0 0 0 0 0 -0.03337 0.01904 0.33841 0 -0.27547 0 0.18072 -0.04759 0.65561 -6.06452
ALA_1003 -3.32404 0.2867 3.18848 -0.02608 0.00132 0 1.74387 -1.93613 -0.00528 -0.05948 -0.6452 -0.40386 0 0 0 0 0 -0.12928 0 0 0 -0.17013 0 1.8394 -0.42663 0.65428 0.58796
ALA_1004 -3.34136 0.32459 2.69775 -0.02617 0.00164 0 1.49707 -1.60119 -0 -0 -1.12301 -0.4143 0 0 0 0 0 -0.03763 0 0 0 0.02507 0 1.8394 -0.51753 0.36095 -0.31472
GLN_1005 -5.62448 0.48238 4.65118 -0.27463 0.05331 0.26348 2.77677 -2.45153 -0 -0 -1.70259 -0.68066 0 0 0 -0.77677 0 0.02658 0.06185 0 3.15119 -0.08419 0 -0.18838 0.08461 0.30486 0.07298
VAL_1006 -6.93457 0.88621 2.98138 -0.2789 0.16954 0.05493 1.88163 -2.58149 -0 -0 -0.47656 0.21671 0 0 0 0 0 -0.09215 0.13293 0.10473 0 -0.36946 0 1.9342 0.0831 0.47353 -1.81424
ASP_1007 -4.22919 0.25608 5.53198 -0.10777 0.00061 0.32524 3.15949 -2.39612 -0 -0 -5.29472 -0.48026 0 0 -0.97893 -1.33306 0 -0.04352 0.00023 0 2.11266 -0.24915 0 -2.3716 -0.34949 0.39931 -6.0482
THR_1008 -4.35085 0.4786 3.16496 -0.12741 0.05382 0.10016 1.59359 -1.808 -0.01855 -0.13534 -1.0879 -0.64753 0 0 0 0 0 0.3874 0.00628 0.21738 0 -0.25783 2.32016 -1.0874 -0.28545 0.43301 -1.05089
ALA_1009 -3.29962 0.27532 2.27182 -0.02218 0 0 1.53638 -1.42932 -0 -0 -1.33478 -0.15047 0 0 0 0 0 0.05774 0 0 0 -0.14155 0 1.8394 -0.43577 0.89254 0.05949
ILE_1010 -9.35798 1.98474 3.31409 -0.50917 0.53694 0.10888 2.34694 -2.83441 -0.02541 -0.10205 -2.52776 -0.00339 0 0 -0.8555 0 0 -0.0639 0.05128 0.45139 0 -0.45819 0 0.73287 5.54164 3.0263 1.35731
PRO_1011 -4.81326 0.57538 3.64174 -0.07656 0 0.04742 1.76474 -1.56679 -0 -0 -1.41166 0.70112 0 0 0 0 0 0.0952 0.01295 0.49539 0 0.14015 0 -2.4119 5.57922 2.88559 5.65873
ALA_1012 -4.88109 0.54813 3.69238 -0.02508 0.00025 0 1.85418 -2.32902 -0 -0 -1.68273 -0.40168 0 0 0 0 0 -0.09205 0 0 0 -0.34639 0 1.8394 -0.48093 0.66324 -1.64139
ILE_1013 -8.81945 1.59405 3.01008 -0.54844 0.76832 0.11076 2.66295 -2.5795 -0 -0 -0.71475 -0.14258 0 0 0 0 0 -0.06183 0.21578 0.72021 0 -0.31086 0 0.73287 -0.32469 0.73085 -2.95623
LEU_1014 -6.06785 0.6441 3.50511 -0.62943 0.30618 0.26289 1.49667 -2.30063 -0.02541 -0.10205 -0.34799 -0.1715 0 0 0 0 0 0.01439 0.20408 1.66998 0 -0.24025 0 0.18072 -0.13403 0.81436 -0.92065
ASP_1015 -3.63323 0.35655 5.2371 -0.09815 0.00068 0.28247 2.40626 -2.36761 -0 -0 -3.31506 -0.54964 0 0 0 -1.07216 0 -0.00852 0.07791 0 1.73533 0.24307 0 -2.3716 -0.06609 0.82707 -2.31563
GLY_1016 -2.70148 0.3807 3.34148 -0.0001 0 0 1.78697 -1.75699 -0.01453 -0.17294 -2.16624 -0.41728 0 0 0 0 0 0.00409 0 0 0 0.19755 0 0.83697 0.80305 0.64574 0.76699
ASP_1017 -3.04152 0.1745 3.80524 -0.23778 0.03451 0.78244 1.0791 -1.72209 -0.02345 -0.2214 -1.48005 -0.70219 0 0 0 0 0 0.03319 0.01272 0 2.05369 -0.69596 0 -2.3716 0.72168 0.29471 -1.50428
VAL_1018 -3.10322 0.7853 1.84682 -0.26723 0.12051 0.05261 0.96019 -1.30815 -0.03569 -0.20055 -1.05012 0.10021 0 0 0 0 0 1e-05 0.00027 0.06777 0 -0.42225 0 1.9342 -0.32137 1.04598 0.20529
PRO_1019 -2.77204 0.46943 1.75716 -0.17917 0.00109 0.12323 0.50006 -0.9357 -0 -0 -0.16114 0.18638 0 0 0 0 0 0.00029 0.00085 0.42854 0 -0.98838 0 -2.4119 -0.31806 1.11814 -3.18125
ASN_1020 -3.57744 0.28406 3.96292 -0.19898 0.01825 0.34802 0.86544 -1.77736 -0.00041 -0.00724 -0.48308 -1.00404 0 0 -0.69855 0 0 0.01379 0.17672 0 2.07587 -1.00531 0 -0.93687 0.3293 0.46664 -1.14826
ASP_1021 -2.8917 0.24243 3.53353 -0.12935 0.0455 0.41786 0.58362 -1.46897 -0 -0 -1.18114 -1.13171 0 0 0 0 0 -0.04701 0.00645 0 3.06704 -0.59438 0 -2.3716 0.17228 0.34328 -1.40386
ALA_1022 -3.96321 0.59647 2.93573 -0.02426 0 0 1.55519 -2.04489 -0.03291 -0.12159 -1.66442 -0.19929 0 0 0 0 0 -0.04567 0 0 0 -0.12853 0 1.8394 -0.67269 0.23527 -1.7354
GLN_1023 -5.17175 0.48825 4.17351 -0.34634 0.03401 0.19066 1.67349 -2.16903 -0 -0 -1.57178 -0.08562 0 0 -0.67046 -0.71428 0 0.00316 0.01002 0 3.78896 0.28924 0 -0.18838 -0.45566 0.20985 -0.51217
VAL_1024 -6.06946 0.59811 2.42114 -0.24578 0.14015 0.04798 2.15958 -2.12985 -0.00884 -0.031 -2.09485 -0.25711 0 0 0 0 0 0.23435 0.05956 0.51753 0 -0.62888 0 1.9342 -0.12115 0.39628 -3.07803
ARG_1025 -7.27925 0.46782 7.34584 -0.65573 0.0962 0.46069 4.43589 -3.41739 -0.0082 -0.04427 -6.29315 0.45237 0 0 -0.97893 -1.33306 0 0.09226 0.06148 2.05021 0 0.06707 0 -1.2888 -0.07053 0.7553 -5.08419
VAL_1026 -8.05345 1.47818 1.32049 -0.26836 0.25306 0.05276 2.32522 -2.23893 -0 -0 -2.58313 -0.19748 0 0 0 0 0 -0.07832 0.02354 0.5978 0 -0.69307 0 1.9342 -0.0857 1.05427 -5.15893
GLY_1027 -3.6685 0.37664 0.99004 -0.00111 0 0 0.42471 -1.20742 -0.02378 -0.18253 -0.32976 -0.34377 0 0 0 0 0 -0.00276 0 0 0 0.48804 0 0.83697 0.52541 0.64741 -1.47041
GLY_1028 -4.12896 0.385 2.99049 -0.00117 0 0 2.08693 -1.94996 -0.0097 -0.03722 -2.59199 -0.32997 0 0 0 0 0 -0.07733 0 0 0 -1.52618 0 0.83697 1.17988 0.15511 -3.0181
ILE_1029 -8.56924 0.83207 4.14084 -0.47207 0.41799 0.099 2.99851 -2.89634 -0 -0 -2.70214 0.1189 0 0 0 0 0 -0.05265 0.03394 0.48618 0 -0.76853 0 0.73287 0.27495 0.41758 -4.90814
LEU_1030 -8.26249 0.72729 2.57587 -0.49578 0.22958 0.12058 2.1641 -2.59324 -0.03575 -0.1462 -2.74572 0.11157 0 0 0 0 0 -0.05122 0.0013 1.24469 0 -0.14346 0 0.18072 -0.1809 0.61078 -6.68827
ALA_1031 -3.34319 0.16955 3.26456 -0.02221 0 0 1.17066 -1.82169 -0 -0 -1.20153 -0.3614 0 0 0 0 0 -0.00319 0 0 0 -0.31064 0 1.8394 -0.19303 0.42674 -0.38598
SER_1032 -3.12096 0.52029 3.04915 -0.03184 0 0.0737 1.0688 -1.67166 -0.03458 -0.14536 -1.45221 -0.04141 0 0 0 0 0 0.03824 0.00023 0.07618 0 -0.478 0.60321 -0.77834 -0.17311 0.34607 -2.1516
VAL_1033 -5.01317 0.48067 1.40736 -0.2788 0.21468 0.06464 1.40973 -1.72348 -0 -0 -1.66559 -0.3178 0 0 -0.49967 0 0 -0.0422 0.0039 0.17475 0 -0.69886 0 1.9342 -0.08006 0.39855 -4.23115
ASN_1034 -4.04467 0.15949 4.59745 -0.17605 0.02541 0.24076 2.62641 -2.15732 -0.02947 -0.25156 -2.45901 -0.44287 0 0 0 0 0 -0.01731 0.07414 0 1.88256 0.25894 0 -0.93687 -0.07482 0.49235 -0.23245
ARG_1035 -1.27288 0.0408 1.35432 -0.46992 0.05615 0.2764 0.11632 -0.59648 -0.01624 -0.10836 -0.21197 0.17601 0 0 0 0 0 -0.02702 0.00811 1.85816 0 0.07908 0 -1.2888 0.46013 0.3493 0.78309
ARG_1036 -5.5106 0.4523 4.92914 -0.99892 0.30277 0.53122 2.19981 -2.22348 -0.02203 -0.18609 -2.5392 0.42186 0 0 0 0 0 -0.01264 0.04671 2.18284 0 -0.00654 0 -1.2888 0.51619 0.2855 -0.91995
VAL_1037 -3.88754 0.40752 2.07842 -0.24152 0.13051 0.04546 0.75444 -1.51087 -0.01901 -0.16 -0.72706 -0.13869 0 0 -0.16459 0 0 0.15633 0.01134 0.44159 0 -0.77332 0 1.9342 -0.02683 0.52913 -1.16048
ASN_1038 -6.81371 0.81403 5.84366 -0.16191 0.00652 0.21534 2.6586 -2.93401 -0 -0 -3.09476 -0.62185 0 0 -0.96589 0 0 -0.03102 0.01722 0 2.19941 -0.26 0 -0.93687 -0.22495 0.7436 -3.54658
LYS_1039 -5.22407 0.65704 5.33321 -0.36694 0.04355 0.1854 3.22924 -2.53647 -0 -0 -4.52203 0.31296 0 0 -0.96589 -0.64566 0 -0.04445 0.08776 2.53451 0 -0.06108 0 -1.5107 -0.35445 0.57027 -3.27778
ASN_1040 -4.12643 0.30323 3.52434 -0.36303 0.10491 0.67847 1.4415 -1.84756 -0.00242 -0.02486 -0.18718 -1.13627 0 0 -0.6648 0 0 -0.064 0.035 0 2.47407 -0.5555 0 -0.93687 -0.69575 0.26189 -1.78127
GLY_1041 -2.42117 0.07669 2.26094 -6e-05 0 0 0.90337 -1.22491 -0 -0 -0.96808 -0.37549 0 0 0 0 0 -0.14419 0 0 0 -1.49848 0 0.83697 -0.87176 0.27396 -3.15219
MET_1042 -5.38021 0.47696 4.84659 -0.45675 0.13545 0.03006 2.35489 -2.12058 -0.00242 -0.02486 -2.37907 0.16346 0 0 -0.6648 0 0 0.1055 0.2337 1.64465 0 0.01001 0 0.60916 -0.74556 0.84427 -0.31954
PRO_1043 -3.0233 0.44856 1.3474 -0.20166 0.00632 0.14866 0.69082 -0.68362 -0 -0 -1.07549 -0.02929 0 0 0 0 0 -0.00245 0.00152 0.44339 0 -0.92241 0 -2.4119 -0.49088 0.98654 -4.76778
TRP_1044 -11.0251 1.61493 6.02113 -1.15615 0.08875 0.68505 3.11657 -3.69023 -0 -0 -2.52989 -0.31111 0 0 -0.16459 0 0 0.0861 0.05834 0 2.06762 -0.27758 0 1.6906 -0.08121 1.1076 -2.69916
ALA_1045 -4.19143 0.80096 0.61922 -0.03124 0.01552 0 0.87465 -1.27699 -0 -0 -0.52966 -0.46203 0 0 0 0 0 -0.02816 0 0 0 -0.00969 0 1.8394 0.40992 0.99467 -0.97486
SER_1046 -5.45515 0.73324 4.79404 -0.03565 0.0004 0.06572 2.66452 -2.40333 -0.012 -0.15254 -3.13958 -0.83613 0 0 0 0 0 -0.06778 0.01516 0.49236 0 0.41218 0.74918 -0.77834 0.3704 0.43081 -2.15251
ALA_1047 -4.47112 0.52481 2.24297 -0.02169 0 0 2.44858 -1.98964 -0.00359 -0.01099 -2.19289 -0.3717 0 0 0 0 0 0.16892 0 0 0 -0.50984 0 1.8394 0.09227 0.45524 -1.79927
GLN_1048 -4.89864 0.14234 4.96272 -0.33236 0.04896 0.19701 2.906 -2.43246 -0.0304 -0.12961 -3.73481 -0.18963 0 0 0 -1.64003 0 -0.04325 0.00585 0 2.92911 0.25847 0 -0.18838 -0.01273 0.37415 -1.80768
LEU_1049 -9.98459 1.00174 2.6856 -0.50288 0.10906 0.12886 2.44311 -2.93813 -0.00359 -0.01099 -2.82097 0.13114 0 0 0 0 0 -0.04463 0.47628 0.58356 0 -0.31275 0 0.18072 -0.0185 0.64357 -8.25338
GLU_1050 -6.67315 0.39517 7.54491 -0.23626 0.07518 0.39637 3.86347 -3.3447 -0.01342 -0.09146 -5.9745 -0.46674 0 0 0 -1.49686 0 0.05097 0.16044 0 3.07665 -0.06119 0 -2.7348 -0.09029 0.76116 -4.85907
ASP_1051 -5.74451 0.58584 7.17839 -0.10909 0.00508 0.31491 3.71292 -3.12071 -0 -0 -5.60994 -1.29483 0 0 -1.62157 0 0 0.01865 0.00381 0 2.27042 -0.0045 0 -2.3716 0.06633 0.83941 -4.88101
LEU_1052 -3.67899 0.55731 2.73347 -0.48431 0.23868 0.11751 1.22639 -1.55637 -0 -0 -1.90159 0.24883 0 0 -0.76606 0 0 -0.06369 0.00591 0.27573 0 -0.2939 0 0.18072 -0.05022 0.67855 -2.53202
THR_1053 -2.47121 0.17543 2.00207 -0.12631 0.07777 0.08868 0.37729 -0.97896 -0 -0 -0.25867 -0.76751 0 0 0 0 0 0.00926 0.00225 0.05172 0 -0.38876 2.27765 -1.0874 -0.15001 0.34242 -0.82428
GLY_1054 -2.59687 0.02583 2.79056 -0.00099 0 0 1.67055 -1.36167 -0 -0 -1.14089 -0.32344 0 0 0 0 0 -0.05764 0 0 0 -1.5368 0 0.83697 0.53916 0.33797 -0.81728
GLY_1055 -2.73007 0.41536 1.1269 -0.00167 0 0 0.44965 -0.92504 -0 -2e-05 -0.44508 -0.36001 0 0 0 0 0 -0.0224 0 0 0 -1.19345 0 0.83697 0.78321 0.23722 -1.82844
ILE_1056 -9.71012 1.76759 2.15238 -0.54385 0.46052 0.10827 2.45912 -2.46071 -0 -0 -2.64926 -0.01015 0 0 0 0 0 -0.04408 0.07037 1.09562 0 -0.06227 0 0.73287 0.34334 0.58883 -5.70154
GLU_1057 -4.24359 0.21863 4.14809 -0.30497 0.04692 0.37832 2.38422 -2.07235 -0.02005 -0.07173 -3.53781 -0.36838 0 0 0 0 0 -0.05864 0.08733 0 2.97259 0.09318 0 -2.7348 0.03354 0.63042 -2.41907
VAL_1058 -8.13701 0.76854 2.11618 -0.36267 0.18086 0.08846 2.68253 -2.47161 -0 -0 -2.16123 -0.04608 0 0 0 0 0 0.0431 0.00556 0.90008 0 -0.80655 0 1.9342 -0.23431 0.83724 -4.66271
MET_1059 -7.93801 0.80858 3.25364 -0.3479 0.08347 0.08423 2.36545 -2.21708 -0.02005 -0.07173 -2.79302 0.10318 0 0 0 0 0 0.00789 0.2423 1.388 0 0.00741 0 0.60916 -0.21921 0.97454 -3.67916
PHE_1060 -9.00174 1.13631 -0.67772 -0.5612 0.07049 0.32954 1.04919 -1.48305 -0 -0 -0.71847 0.01957 0 0 0 0 0 0.08135 0.13544 0 1.92883 -0.21512 0 1.0402 -0.15488 0.75339 -6.26786
PHE_1061 -6.31338 0.63182 4.91985 -0.68346 0.02724 0.02376 2.73956 -2.36545 -0 -0 -2.45457 -0.30869 0 0 0 0 0 0.08592 0.03106 0 2.05086 0.12932 0 1.0402 -0.29291 1.49624 0.75736
PRO_1062 -4.57427 0.42617 2.46419 -0.08012 0 0.04897 1.26882 -1.13206 -0 -0 -0.3591 0.6762 0 0 0 0 0 -0.06319 0.00502 0.50223 0 -0.07349 0 -2.4119 -0.38558 1.67357 -2.01455
HIS_D_1063 -6.68819 0.46702 4.99658 -0.68443 0.01688 0.70483 2.37026 -2.65922 -0 -0 -0.73402 -0.39503 0 0 0 0 0 0.02613 0.28626 0 2.3782 -0.10831 0 -0.45461 -0.15387 0.936 0.30449
THR_1064 -6.219 0.69501 4.94904 -0.19441 0.12659 0.0709 2.39732 -2.71102 -0 -0 -1.1183 -0.48783 0 0 0 0 0 -0.01434 0.01209 0.08974 0 0.00462 2.41645 -1.0874 0.10363 0.46212 -0.50479
TYR_1065 -9.11894 1.37033 4.54498 -1.02474 0.12443 0.4487 3.21119 -3.2236 -0.00876 -0.06259 -2.54872 -0.29054 0 0 -0.40635 0 0 -0.00082 0.13117 0 1.83403 -0.38421 0.27005 1.2797 0.02468 0.65608 -3.17392
SER_1066 -5.41842 0.52677 5.57982 -0.02337 0 0.05406 2.47677 -2.83795 -0.01399 -0.14972 -2.40424 -0.69697 0 0 0 0 0 -0.01121 6e-05 0.67779 0 0.3701 0.60617 -0.77834 0.21426 0.82613 -1.00228
SER_1067 -5.5776 0.52531 5.0816 -0.02427 0 0.02272 2.50737 -2.66384 -0.0088 -0.10621 -1.20073 -0.46637 0 0 0 0 0 -0.05809 0.00055 0.62435 0 0.24136 0.60018 -0.77834 0.15214 0.45365 -0.67503
TYR_1068 -9.32455 1.17296 5.56496 -0.66065 0.0554 0.37074 4.24559 -3.35325 -0.00674 -0.04393 -4.22928 -0.22218 0 0 0 0 0 0.29485 0.00064 0 1.97755 -0.28705 0.00731 1.2797 -0.31373 0.33603 -3.13562
GLY_1069 -3.40222 0.33465 3.59667 -4e-05 0 0 2.00717 -1.98287 -0.02594 -0.21014 -0.88286 -0.40502 0 0 0 0 0 -0.15491 0 0 0 0.37386 0 0.83697 -0.10274 0.41489 0.39746
ALA_1070 -1.89583 0.13469 1.95034 -0.02541 0.00091 0 0.16057 -1.13815 -0.0082 -0.05482 -0.10062 -0.4067 0 0 0 0 0 -0.00852 0 0 0 -0.05864 0 1.8394 -0.07151 0.29636 0.61386
ASP_1071 -4.91435 0.48398 3.84901 -0.10536 0.00176 0.32241 2.0308 -2.2491 -0.02193 -0.16414 -2.39391 -0.16448 0 0 0 0 0 -0.05334 0.00998 0 1.96125 0.0309 0 -2.3716 -0.03987 0.25003 -3.53796
ILE_1072 -8.80798 1.5668 0.91802 -0.61296 0.81716 0.21877 1.58852 -1.94223 -0 -0 -1.91317 -0.39779 0 0 -0.40635 0 0 0.14399 0.0294 2.0436 0 0.54468 0 0.73287 0.64774 1.40108 -3.42784
VAL_1073 -5.56661 0.44946 3.33357 -0.30311 0.20003 0.05734 2.27992 -2.57599 -0.0337 -0.2209 -2.10359 -0.03737 0 0 0 0 0 -0.01595 0.01068 0.02282 0 -0.45604 0 1.9342 0.4958 1.3294 -1.20004
ASP_1074 -3.80887 0.48347 4.25968 -0.11738 0.00388 0.35549 1.53545 -2.03625 -0 -0 -3.28838 -0.77694 0 0 -0.49967 0 0 -0.11511 0.21261 0 2.53108 -0.26858 0 -2.3716 -0.01748 0.45056 -3.46804
ASP_1075 -3.31787 0.1462 4.66657 -0.12579 0.07665 0.40818 2.22433 -2.21115 -0.03734 -0.28015 -4.11987 -0.64099 0 0 0 -0.76205 0 0.0335 0.24966 0 2.04117 -0.07087 0 -2.3716 0.04876 0.67947 -3.36321
ALA_1076 -4.84354 0.40412 3.24596 -0.02434 0 0 2.74107 -2.403 -0.01428 -0.05222 -2.5477 -0.22548 0 0 0 0 0 0.19147 0 0 0 -0.06735 0 1.8394 -0.19278 0.41456 -1.53411
VAL_1077 -5.84078 0.72668 0.68714 -0.26534 0.1219 0.05208 0.93191 -1.39185 -0 -0 -0.53713 -0.06834 0 0 0 0 0 0.13075 0.00329 0.11041 0 -0.48368 0 1.9342 -0.53227 0.59358 -3.82744
VAL_1078 -8.04203 0.91853 1.52297 -0.25738 0.16925 0.05175 2.2447 -2.35899 -0.00094 -0.00253 -2.48419 -0.28098 0 0 0 0 0 0.29525 0.10548 0.39487 0 -0.65448 0 1.9342 -0.37025 0.75468 -6.06008
LEU_1079 -7.86796 0.94191 2.9704 -0.58928 0.19479 0.15208 2.66242 -2.51291 -0.00985 -0.03207 -2.34941 0.24169 0 0 0 0 0 -0.03201 0.05254 0.55329 0 -0.3618 0 0.18072 -0.15888 0.55531 -5.40901
VAL_1080 -7.93539 1.14572 1.48953 -0.28704 0.28171 0.06501 2.3989 -2.32297 -0.00094 -0.00253 -2.17439 -0.3029 0 0 0 0 0 0.16366 0.00826 0.17436 0 -0.66132 0 1.9342 -0.19174 0.61375 -5.60413
ASN_1081 -6.08684 0.31306 5.75209 -0.26167 0.04584 0.42509 3.20165 -2.83112 -0.03448 -0.21815 -3.35618 -0.88623 0 0 0 0 0 0.41564 0.22595 0 1.90632 -0.41525 0 -0.93687 -0.2336 0.88332 -2.09143
ALA_1082 -6.55985 1.81452 3.22 -0.02463 4e-05 0 2.38331 -2.7859 -0 -0 -2.30317 -0.32268 0 0 0 0 0 0.13041 0 0 0 -0.47292 0 1.8394 -0.05908 1.60297 -1.53758
LYS_1083 -6.71876 0.60821 5.86317 -0.43909 0.09824 0.2259 2.79294 -2.73531 -0 -0 -3.83768 0.22332 0 0 0 0 0 0.01689 0.07355 2.90219 0 -0.01398 0 -1.5107 -0.18161 1.35171 -1.28101
VAL_1084 -5.88722 0.656 1.01306 -0.31454 0.20698 0.06975 1.63326 -1.78866 -0 -0 -1.74137 -0.59593 0 0 0 0 0 -0.06174 0.00681 0.91948 0 -0.55853 0 1.9342 -0.30195 0.44786 -4.36254
ALA_1085 -2.84901 0.33827 2.45201 -0.02268 0 0 1.87447 -1.54705 -0.01332 -0.04515 -2.48309 -0.39679 0 0 0 0 0 0.01116 0 0 0 -0.50747 0 1.8394 -0.10529 0.26882 -1.18574
VAL_1086 -4.85362 0.47345 1.026 -0.27258 0.16171 0.05719 0.43361 -1.35327 -0.01441 -0.12612 -0.74784 -0.21156 0 0 0 0 0 -0.03355 0.02059 0.2534 0 -0.75247 0 1.9342 -0.20687 0.23409 -3.97805
ARG_1087 -4.05472 0.33574 5.58197 -0.89018 0.3545 0.74569 2.50477 -2.37722 -0.01332 -0.04515 -3.41944 -0.07991 0 0 0 -0.67277 0 0.03523 0.12021 2.67808 0 -0.21112 0 -1.2888 -0.27549 0.38154 -0.59038
ASP_1088 -3.10241 0.44421 4.40511 -0.12798 0.01213 0.40519 1.69163 -1.72218 -0 -0 -2.85079 -0.9471 0 0 -0.48719 -0.67277 0 -0.05851 0.28794 0 2.40711 -0.57526 0 -2.3716 -0.30802 0.50727 -3.0632
ASP_1089 -2.25133 0.35502 2.28093 -0.1234 0.02704 0.39303 0.12348 -1.12782 -0 -0 -0.36431 -0.67144 0 0 0 0 0 -0.02877 0.0341 0 2.07542 -0.15246 0 -2.3716 -0.13405 0.44018 -1.49598
ARG_1090 -4.86643 0.49719 5.34599 -0.66393 0.16224 0.48671 3.34364 -2.57189 -0.00545 -0.01601 -3.35126 0.15885 0 0 -0.48719 0 0 0.00472 0.1896 2.39238 0 -0.1677 0 -1.2888 0.02442 0.38674 -0.42619
ILE_1091 -8.23009 1.85609 1.85398 -0.65217 0.41356 0.14245 1.18843 -1.94668 -0 -2e-05 -1.38511 0.28649 0 0 0 0 0 0.01519 0.16129 2.12738 0 -0.66724 0 0.73287 -0.3281 0.67441 -3.75726
ALA_1092 -4.53857 0.27723 2.88107 -0.02241 0 0 2.60142 -2.02605 -0.00545 -0.01601 -2.48055 -0.29137 0 0 0 0 0 0.03154 0 0 0 0.17523 0 1.8394 -0.03632 0.66841 -0.94243
LEU_1093 -9.97457 1.99714 1.48229 -0.53844 0.19026 0.13486 2.72845 -2.44046 -0 -0 -3.03929 0.22354 0 0 0 0 0 -0.05424 0.52365 0.79504 0 -0.1145 0 0.18072 0.24133 1.01736 -6.64685
ILE_1094 -7.21565 0.92006 4.18719 -0.55408 0.41097 0.16864 2.51917 -2.65957 -0.02121 -0.13525 -2.27564 -0.12732 0 0 0 0 0 0.20655 0.10733 3.00503 0 -0.40933 0 0.73287 0.10688 1.14173 0.10837
ALA_1095 -5.5183 0.7617 1.61639 -0.02677 0.00074 0 1.9534 -2.05422 -0 -0 -2.27317 -0.26061 0 0 0 0 0 0.09857 0 0 0 0.1416 0 1.8394 -0.15647 0.85066 -3.02708
ASN_1096 -4.13879 0.07796 4.78161 -0.16917 0.01402 0.24959 1.90356 -2.21879 -0 -0 -2.15978 -0.26265 0 0 0 -0.71428 0 -0.04584 5e-05 0 1.95134 0.19832 0 -0.93687 0.19456 0.71997 -0.5552
ASP_1097 -4.48546 0.26158 5.5083 -0.10044 8e-05 0.29415 2.76244 -2.57502 -0 -0 -4.52468 -0.14686 0 0 0 -0.7107 0 -0.01132 0.00497 0 3.45212 0.05194 0 -2.3716 0.7088 0.30929 -1.57241
LEU_1098 -7.74685 1.44657 0.09227 -0.64508 0.61857 0.14107 1.43124 -1.58238 -0 -0 -0.51761 0.32199 0 0 0 0 0 0.06965 0.47943 1.45273 0 -0.22466 0 0.18072 0.17968 0.73923 -3.56344
THR_1099 -4.84773 0.56968 3.09563 -0.14523 0.0443 0.05124 2.30098 -1.88274 -0 -0 -2.16572 -0.46047 0 0 0 0 0 0.07139 0.02997 0.94762 0 -0.04867 2.37898 -1.0874 -0.12294 0.87835 -0.39275
VAL_1100 -6.88152 1.29033 2.65327 -0.31 0.155 0.06312 2.88546 -2.21914 -0 -0 -2.0334 -0.45027 0 0 0 0 0 0.01884 0.01117 0.12935 0 -0.45296 0 1.9342 -0.10582 1.42192 -1.89046
PRO_1101 -6.43193 0.89004 3.50331 -0.06705 0 0.04271 1.89196 -1.85832 -0 -0 -1.82418 0.60345 0 0 0 0 0 -0.09694 0.05875 0.15465 0 -0.58821 0 -2.4119 0.13638 1.60437 -4.39291
ASP_1102 -3.49522 0.24033 3.42828 -0.11203 0.01249 0.34207 1.41231 -1.81187 -0.01168 -0.11313 -0.54274 -0.42086 0 0 0 0 0 -0.06628 0.00035 0 1.67989 0.10228 0 -2.3716 0.1108 0.57066 -1.04595
PHE_1103 -7.10614 1.1365 3.6035 -0.53913 0.15744 0.23743 2.20756 -2.58089 -0.00097 -0.00369 -1.37399 0.06242 0 0 0 0 0 -0.01056 0.03438 0 3.41664 0.03582 0 1.0402 -0.14959 0.42402 0.59094
SER_1104 -5.44709 0.51502 4.76865 -0.03065 7e-05 0.02154 2.58328 -2.55217 -0 -0 -1.60767 -0.11992 0 0 0 -0.77677 0 -0.00383 0.00133 0.46485 0 0.31713 1.81358 -0.77834 0.00152 0.47242 -0.35703
ASN_1105 -4.00561 0.31751 4.26991 -0.17963 0.04534 0.26562 2.0816 -2.23213 -0.01168 -0.11313 -2.80077 -0.32351 0 0 0 0 0 0.02941 0.00373 0 1.47316 0.10893 0 -0.93687 -0.00213 0.34267 -1.66756
ALA_1106 -2.73024 0.1608 2.75684 -0.03087 0.01234 0 1.1015 -1.61387 -0.00097 -0.00369 -0.33006 -0.49333 0 0 0 0 0 0.07231 0 0 0 -0.11076 0 1.8394 0.19651 0.45122 1.27716
GLU_1107 -1.57633 0.21871 2.01009 -0.24453 0.07885 0.41671 0.86992 -0.99546 -0 -0 -1.40728 -0.4227 0 0 0 0 0 -0.05198 0.00721 0 2.67979 -0.0013 0 -2.7348 0.19109 0.78734 -0.17468
VAL_1108 -3.51494 0.41599 2.62712 -0.28008 0.1837 0.05809 1.56637 -1.6096 -0.01187 -0.1532 -0.84586 -0.05163 0 0 0 0 0 -0.07745 0.03962 0.08254 0 -0.45421 0 1.9342 -0.30611 0.6797 0.28237
GLU_1109 -2.54144 0.09322 2.91062 -0.28611 0.03789 0.34918 1.01241 -1.20115 -0.00234 -0.04211 -1.26933 -0.25124 0 0 0 -0.67909 0 -0.08378 0.0532 0 2.98276 -0.03626 0 -2.7348 -0.58941 0.22685 -2.05092
ARG_1110 -3.9891 0.45709 3.42782 -0.40934 0.05124 0.20024 1.00272 -1.57157 -0.01187 -0.15328 -0.77779 0.26579 0 0 -0.62673 0 0 0.1442 0.10496 2.2826 0 -0.07451 0 -1.2888 -0.14934 0.67229 -0.44338
PRO_1111 -3.04907 0.55741 1.65131 -0.1997 0.00528 0.14579 0.50405 -0.78262 -0 -0 -0.87912 0.01923 0 0 0 0 0 0.02411 0.00063 0.4219 0 -0.92872 0 -2.4119 -0.02744 0.80358 -4.14527
LEU_1112 -6.36239 0.64133 2.04935 -0.44595 0.20867 0.09604 2.24447 -1.97814 -0.00244 -0.00938 -2.49651 0.09478 0 0 0 0 0 0.04082 0.18379 1.6967 0 -0.33712 0 0.18072 -0.33079 0.58095 -3.9451
ALA_1113 -3.04553 0.47774 0.80025 -0.02037 0 0 0.72749 -1.01395 -0.01012 -0.03567 -0.27872 -0.38016 0 0 0 0 0 0.0418 0 0 0 -0.54168 0 1.8394 -0.16238 0.63748 -0.9644
VAL_1114 -5.63884 0.43775 2.04264 -0.28643 0.24001 0.06246 2.19335 -1.82221 -0 -0 -2.75978 -0.33427 0 0 0 0 0 0.028 0.00732 0.20089 0 -0.68071 0 1.9342 -0.23587 0.47083 -4.14065
SER_1115 -1.90715 0.07847 1.23669 -0.0332 0.00084 0.05986 0.40126 -0.74248 -0.01107 -0.04895 -0.61237 -0.80921 0 0 0 0 0 -0.08199 0.00244 0.46655 0 0.46179 0.60535 -0.77834 -0.03769 0.26617 -1.48303
LEU_1116 -8.02877 0.91977 2.66864 -0.76358 0.43864 0.32394 1.9672 -2.21759 -0 -0 -1.362 -0.03257 0 0 0 0 0 0.30375 0.05675 1.84838 0 0.24257 0 0.18072 0.64287 0.87369 -1.93761
PRO_1117 -6.2147 0.97141 3.43881 -0.13525 0.0036 0.09887 1.53562 -1.60744 -0 -0 -1.37071 0.18899 0 0 0 0 0 -0.03681 0.02051 0.20222 0 -1.05229 0 -2.4119 0.0579 1.19484 -5.11633
THR_1118 -6.29959 0.78951 4.59054 -0.1203 0.03035 0.05499 2.15583 -2.5221 -0.02151 -0.14023 -2.02861 -1.06296 0 0 0 0 0 -0.07099 0.09295 0.74234 0 0.3093 2.3285 -1.0874 -0.46837 0.85666 -1.8711
ARG_1119 -5.14752 0.5356 4.31353 -0.46625 0.05653 0.25476 1.08331 -1.94043 -0.00763 -0.10939 -1.39839 0.32346 0 0 -0.69097 0 0 -0.10432 0.03044 2.13232 0 -0.10674 0 -1.2888 -0.28615 0.72589 -2.09074
GLN_1120 -6.08834 0.53423 3.77377 -0.64537 0.08446 0.70223 1.44467 -1.88276 -0.01366 -0.10047 -0.99413 -0.62598 0 0 0 0 0 0.00559 0.01771 0 2.2084 -0.08694 0 -0.18838 -0.45171 0.37209 -1.93458
CYS_1121 -5.04251 0.31125 3.13519 -0.05987 9e-05 0.04023 2.012 -1.73516 -0.01674 -0.09369 -2.43642 -0.27147 0 0 0 0 0 -0.03714 0.06034 0.60502 0 0.17946 0 3.6196 -0.3722 0.23418 0.13218
THR_1122 -5.60215 0.59512 4.91455 -0.21164 0.13508 0.1007 3.26175 -2.48962 -0 -0 -2.22028 -1.59715 0 0 -0.57734 0 0 0.01738 0.33292 0.09577 0 0.17096 2.3033 -1.0874 0.05716 0.29129 -1.50957
PHE_1123 -8.41793 0.92922 5.36455 -1.0655 0.16038 0.50809 2.93006 -3.11894 -0.00712 -0.04637 -2.85386 0.12768 0 0 0 0 0 -0.07637 0.10367 0 2.21704 0.16435 0 1.0402 0.17205 0.55252 -1.31627
ASP_1124 -3.60703 0.31027 4.02532 -0.11078 0.00809 0.33697 1.5257 -1.99541 -0.00026 -0.0029 -1.622 -0.46838 0 0 -0.57734 0 0 -0.05121 0.0024 0 1.7026 0.00682 0 -2.3716 -0.12778 0.49369 -2.52283
LYS_1125 -7.47405 0.8685 7.41274 -0.44654 0.04513 0.24207 3.88274 -3.57615 -0.00491 -0.02755 -3.44441 0.1798 0 0 0 0 0 0.01971 0.07045 2.73612 0 -0.12382 0 -1.5107 -0.11007 0.49016 -0.77078
VAL_1126 -6.98055 0.58683 3.81744 -0.3081 0.19126 0.07042 2.66793 -2.62332 -0 -0 -1.77186 -0.11611 0 0 0 0 0 0.05933 0.00485 0.1575 0 -0.12884 0 1.9342 -0.02986 0.52686 -1.942
SER_1127 -5.25237 0.42403 6.00038 -0.02627 0 0.06144 3.03841 -2.915 -0 -0 -2.87353 -0.66195 0 0 0 -0.58301 0 0.00367 0.00189 0.54684 0 0.35272 0.61058 -0.77834 0.30177 0.25793 -1.4908
ALA_1128 -4.59276 0.21206 4.6313 -0.02261 0 0 2.5579 -2.59156 -0.00712 -0.04637 -1.55748 -0.36811 0 0 0 0 0 0.02284 0 0 0 -0.35403 0 1.8394 0.01434 0.14313 -0.11907
LEU_1129 -8.65319 1.30571 4.72783 -0.47417 0.18093 0.10146 3.04733 -3.11468 -0.01219 -0.06358 -3.0965 0.20855 0 0 0 0 0 0.04786 0.16757 0.74329 0 -0.20428 0 0.18072 -0.27809 0.4171 -4.76832
LYS_1130 -7.10361 0.67778 6.0237 -0.48021 0.08646 0.3689 3.184 -3.03452 -0.00491 -0.02755 -2.74455 0.03419 0 0 0 0 0 -0.04706 0.05271 2.47915 0 -0.01218 0 -1.5107 -0.17651 0.4877 -1.74721
GLN_1131 -4.94017 0.33879 5.32011 -0.27357 0.02167 0.22443 2.21242 -2.62993 -0 -0 -2.15078 -0.4073 0 0 0 -0.58301 0 0.00393 0.05685 0 3.27233 -0.19172 0 -0.18838 -0.34774 0.23216 -0.02991
VAL_1132 -6.05337 0.37271 5.02342 -0.30548 0.21243 0.0703 2.50164 -2.66641 -0 -0 -1.85362 -0.26604 0 0 0 0 0 -0.01679 0.00247 0.26174 0 -0.39938 0 1.9342 -0.14554 0.2418 -1.08591
LEU_1133 -8.74405 1.82765 2.79003 -0.45197 0.10991 0.0943 2.4248 -2.48077 -0 -0 -1.81497 0.22729 0 0 0 0 0 -0.06194 0.23928 0.29112 0 -0.27989 0 0.18072 -0.16585 0.68213 -5.13222
ALA_1134 -3.88624 0.56285 2.78057 -0.02831 0.00612 0 1.51566 -1.86139 -0.01219 -0.06358 -1.14549 -0.4313 0 0 0 0 0 0.0281 0 0 0 -0.04001 0 1.8394 -0.27204 0.69406 -0.31377
ARG_1135 -5.42677 0.50965 4.63322 -0.461 0.06098 0.25255 1.4108 -2.21618 -0 -0 -1.81604 0.2241 0 0 0 0 0 -0.04816 0.14149 2.08895 0 -0.07587 0 -1.2888 -0.3419 0.25438 -2.0986
HIS_D_1136 -7.4391 0.89117 6.01164 -0.45256 0.04625 0.601 2.654 -2.8368 -0 -0 -1.88663 -0.30926 0 0 0 0 0 0.15815 0.1305 0 1.45083 -0.76327 0 -0.45461 -0.47107 0.82832 -1.84146
PRO_1137 -3.98609 0.62601 2.27758 -0.18802 0.00178 0.13458 0.68765 -1.18311 -0 -0 -0.87376 0.02664 0 0 0 0 0 0.10196 0.00102 1.06012 0 -0.98648 0 -2.4119 -0.64447 0.89335 -4.46316
GLY_1138 -3.54907 0.47098 3.17363 -0.00128 0 0 1.09293 -1.84457 -0 -0 -1.13724 -0.30894 0 0 0 0 0 -0.0849 0 0 0 -1.42625 0 0.83697 0.16705 0.23504 -2.37566
THR_1139 -2.66296 0.1342 3.04042 -0.12489 0.08133 0.06583 0.69935 -1.42347 -0 -0 -1.30737 -0.82345 0 0 0 -0.67909 0 -0.05018 0.03117 0.10143 0 -0.59829 2.26457 -1.0874 0.41442 0.61704 -1.30734
SER_1140 -5.02526 0.40786 5.737 -0.02414 0 0.04141 3.0411 -2.67045 -0.00244 -0.00938 -3.61755 -1.00193 0 0 -0.62673 0 0 0.04462 0.02352 1.36561 0 0.0391 0.74871 -0.77834 -0.20807 0.82618 -1.68918
GLN_1141 -6.41317 0.36581 6.5487 -0.59181 0.05767 0.35644 2.70502 -3.06141 -0 -8e-05 -3.36231 -0.58308 0 0 -1.14709 -0.44713 0 0.00993 0.08074 0 4.84948 -0.01902 0 -0.18838 -0.17554 0.55438 -0.46087
VAL_1142 -7.48829 0.95909 2.00965 -0.26822 0.18839 0.05626 2.15663 -2.2172 -0.02794 -0.13722 -3.1036 -0.2458 0 0 -1.14709 0 0 -0.07755 0.0134 0.33768 0 -0.80416 0 1.9342 -0.36306 0.53564 -7.6892
HIS_1143 -7.58264 0.719 4.90651 -0.40342 0.00779 0.43641 2.97136 -2.98783 -0 -0 -2.75684 -0.17091 0 0 0 0 0 0.10255 0.01974 0 1.98916 -0.09961 0 -0.45461 -0.29781 0.44818 -3.15298
LEU_1144 -8.45783 0.5599 2.68597 -0.46246 0.13812 0.10416 2.80383 -2.38846 -0.00534 -0.01617 -2.89149 0.09177 0 0 0 0 0 -0.01775 0.22328 1.85362 0 -0.29015 0 0.18072 -0.15459 0.41866 -5.62419
ARG_1145 -6.99682 0.5211 5.03109 -0.83738 0.18072 0.60096 2.57576 -2.77089 -0.00528 -0.05948 -2.16701 -0.13084 0 0 0 0 0 0.02788 0.14634 4.27476 0 0.20136 0 -1.2888 0.15952 0.389 -0.148
LEU_1146 -8.38448 0.76551 2.71741 -0.50633 0.31284 0.13966 2.29565 -2.37083 -0.00647 -0.02452 -2.78686 -0.00156 0 0 0 0 0 -0.06101 0.09226 2.17405 0 -0.26158 0 0.18072 0.32295 0.48172 -4.92089
ILE_1147 -6.01871 0.74539 2.79954 -0.63952 0.30251 0.14384 1.53574 -2.16018 -0.00015 -0.00073 -2.56277 0.17775 0 0 0 0 0 0.0301 0.10381 2.21585 0 -0.64293 0 0.73287 -0.19543 0.92435 -2.50867
SER_1148 -3.36865 0.32771 3.7659 -0.02809 0 0.04955 2.06581 -1.81499 -0.00581 -0.05809 -0.93627 -1.02614 0 0 0 -0.75823 0 -0.01578 0.0305 0.1688 0 -0.31879 0.60581 -0.77834 -0.06428 0.80954 -1.34983
GLY_1149 -1.34751 0.24842 1.95731 -4e-05 0 0 0.63208 -0.8819 -0 -0 0.25704 -0.4143 0 0 0 0 0 -0.13925 0 0 0 -1.07079 0 0.83697 -0.17534 0.32233 0.22501
ASP_1150 -2.55537 0.33225 2.66559 -0.12252 0.02463 0.38908 0.47022 -1.30881 -0 -0 -1.14518 -0.68633 0 0 -0.42071 0 0 -0.0278 0.0511 0 2.10352 -0.1141 0 -2.3716 -0.32176 0.33883 -2.69896
ARG_1151 -5.05372 0.47506 6.14504 -0.89043 0.21636 0.65753 3.42958 -2.83067 -0.01605 -0.05365 -4.34964 0.00358 0 0 -0.42071 -1.07216 0 0.16838 0.06615 1.99767 0 -0.23373 0 -1.2888 -0.05045 0.51739 -2.58327
ILE_1152 -4.56741 0.55864 1.45687 -0.48766 0.48548 0.10712 0.1846 -1.22554 -0.01038 -0.10209 -0.16397 0.01201 0 0 0 0 0 0.08718 0.0224 0.40231 0 -0.78477 0 0.73287 -0.37948 0.71523 -2.95659
THR_1153 -4.05432 0.26696 3.33109 -0.16486 0.06681 0.05689 2.12238 -1.8564 -0.01877 -0.06628 -2.4968 -0.19628 0 0 0 0 0 -0.04405 0.03422 0.11041 0 -0.02359 2.35814 -1.0874 -0.22818 0.58369 -1.30635
THR_1154 -2.87342 0.19418 1.47347 -0.17605 0.10656 0.06407 0.36896 -1.09991 -0.01038 -0.10209 -0.16292 -0.24147 0 0 0 0 0 0.00654 0.00276 0.11276 0 -0.03716 2.29745 -1.0874 0.07086 0.28064 -0.81254
LEU_1155 -6.52079 0.54095 2.08917 -0.60852 0.15222 0.19021 2.37997 -1.97363 -0.00159 -0.0043 -2.55418 0.1309 0 0 0 0 0 -0.03264 0.05362 0.8686 0 -0.12969 0 0.18072 0.24705 0.47511 -4.51681
ALA_1156 -3.66495 0.38481 1.94074 -0.02367 0 0 0.99692 -1.47192 -0 -0 -0.038 -0.20241 0 0 0 0 0 0.04139 0 0 0 -0.12338 0 1.8394 -0.24017 0.69357 0.13234
LEU_1157 -8.03815 0.83081 2.49361 -0.56059 0.18887 0.15267 2.17446 -2.2424 -0 -0 -0.74189 -0.09587 0 0 -0.59013 0 0 0.295 0.29583 1.42557 0 -0.12419 0 0.18072 0.04263 1.29875 -3.0143
ASP_1158 -4.20739 0.42776 5.063 -0.28906 0.06812 0.94359 2.48253 -2.37071 -0.00395 -0.07509 -3.86755 -0.05406 0 0 0 -1.47952 0 -0.00606 0.04823 0 2.28455 -0.57329 0 -2.3716 0.44036 1.4959 -2.04425
GLN_1159 -5.1764 0.73189 4.67372 -0.6471 0.07889 0.67108 1.87741 -2.16274 -0 -0 -1.94228 -0.80743 0 0 -0.59013 -0.76194 0 0.05468 0.06793 0 2.45256 -0.03888 0 -0.18838 0.19916 0.8884 -0.61958
SER_1160 -1.45255 0.20277 1.90778 -0.02939 0.01551 0.02907 0.59621 -0.86986 -0.02062 -0.13459 -0.91624 -0.09332 0 0 0 0 0 0.06553 0.00781 0.06493 0 0.10572 0.60107 -0.77834 0.36893 0.43516 0.10559
LEU_1161 -7.32928 0.92887 2.244 -0.64077 0.1991 0.19078 1.05951 -2.00669 -0.02794 -0.13725 -0.3493 0.23461 0 0 -0.4404 0 0 0.05701 0.01772 0.7404 0 -0.23376 0 0.18072 0.17192 0.35507 -4.78568
ARG_1162 -7.47605 0.70991 7.25591 -0.92822 0.22884 0.69171 2.60701 -3.51917 -0.01667 -0.05952 -4.30566 -0.09476 0 0 -0.4404 -1.0324 0 0.34441 0.0327 1.66463 0 -0.12115 0 -1.2888 0.10163 0.71356 -4.93249
VAL_1163 -8.79066 0.89128 3.70758 -0.29549 0.19286 0.0543 2.6063 -3.05646 -0.00234 -0.04211 -3.72053 -0.22843 0 0 0 0 0 0.09787 0.004 0.05894 0 -0.45227 0 1.9342 -0.09484 0.90763 -6.22817
THR_1164 -5.50917 1.04191 4.64273 -0.1155 0.15479 0.07106 2.57074 -2.36258 -0 -0 -1.44156 -0.83785 0 0 0 0 0 0.12962 0.13439 0.06353 0 -0.55195 2.31092 -1.0874 -0.20423 1.70893 0.71838
PRO_1165 -3.11168 0.76195 1.49189 -0.07348 0 0.0443 1.10613 -0.86479 -0.01547 -0.07603 -0.81921 0.58596 0 0 0 0 0 -0.14958 0.00106 0.45013 0 -0.48333 0 -2.4119 -0.27274 1.52963 -2.30714
SER_1166 -4.37593 0.89907 4.39658 -0.02402 0 0.02374 2.48015 -2.0337 -0 -0 -1.51973 -0.438 0 0 0 0 0 -0.04898 0.00349 0.58563 0 0.29633 0.60137 -0.77834 5.53259 1.78844 7.38869
PRO_1167 -7.6188 1.70714 4.07195 -0.08628 1e-05 0.05115 2.13755 -1.87073 -0 -0 -1.70866 0.62614 0 0 0 0 0 -0.08607 0.00812 0.41565 0 -0.60414 0 -2.4119 5.61778 1.87035 2.11925
ALA_1168 -3.75012 0.48694 4.10257 -0.02209 0 0 2.41765 -2.21342 -0 -0 -1.23945 -0.36134 0 0 0 0 0 -0.05827 0 0 0 -0.33464 0 1.8394 -0.36541 0.52115 1.02296
LEU_1169 -4.3423 0.32133 3.90244 -0.49039 0.17789 0.11443 1.88552 -2.02569 -0.01547 -0.07603 -1.11434 0.20518 0 0 0 0 0 0.03567 0.06275 0.30031 0 -0.30747 0 0.18072 -0.41042 0.3819 -1.21396
MET_1170 -5.85931 0.37461 4.04837 -0.72151 0.27022 0.34002 2.14603 -2.22141 -0.0219 -0.1008 -1.18873 -0.19064 0 0 0 0 0 0.05867 0.01389 2.35193 0 0.03684 0 0.60916 -0.15035 0.43888 0.23397
GLY_1171 -2.96075 0.30974 4.2671 -5e-05 0 0 2.23672 -2.0617 -0 -0 -1.64183 -0.4154 0 0 0 0 0 -0.02412 0 0 0 0.50303 0 0.83697 0.22688 0.43204 1.70863
ASP_1172 -3.35305 0.28579 3.77099 -0.11877 0.02259 0.37039 1.14132 -1.89908 -0 -0 -0.93437 -0.47302 0 0 0 0 0 -0.1055 0.01182 0 1.99849 -0.07888 0 -2.3716 0.25785 0.4546 -1.02043
LEU_1173 -3.83992 0.4148 2.79208 -0.48795 0.18116 0.12752 1.41364 -1.48456 -0 -0 -1.33215 0.18405 0 0 0 0 0 -0.05071 0.05104 0.28446 0 -0.26985 0 0.18072 -0.06051 0.51034 -1.38583
LYS_1174 -3.25287 0.27775 2.96389 -0.48827 0.15971 0.35861 0.87019 -1.35699 -0.0219 -0.1008 0.05547 -0.41542 0 0 0 0 0 0.03629 0.00302 1.7789 0 0.11687 0 -1.5107 0.42102 0.44222 0.33698
GLU_1175 -4.01389 0.6598 3.78048 -0.25722 0.05534 0.44612 1.03043 -1.61982 -0 -0 -0.56436 -0.39057 0 0 0 0 0 0.25589 0.06333 0 2.73606 -0.13544 0 -2.7348 1.32488 1.35818 1.9944
LEU_1176 -4.80189 0.76335 2.77995 -0.52829 0.21204 0.16262 0.39905 -1.71011 -0.00095 -0.01329 1.04402 -0.02318 0 0 0 0 0 -0.05775 0.19758 0.3634 0 0.59195 0 0.18072 0.96261 1.64779 2.16963
LEU_1177 -7.27787 0.61831 2.54143 -0.5019 0.2652 0.11504 0.99959 -1.73802 -0.00121 -0.0046 -0.03399 0.23088 0 0 0 0 0 -0.04358 0.13827 0.46282 0 -0.20275 0 0.18072 0.21923 0.65525 -3.3772
GLY_1178 -1.62938 0.49386 1.97552 -4e-05 0 0 0.53249 -0.94346 -0 -0 0.85254 -0.40221 0 0 0 0 0 0.03279 0 0 0 0.13658 0 0.83697 5.76056 0.80755 8.45376
PRO_1179 -2.15388 0.50561 1.41573 -0.08101 0 0.04836 0.01802 -0.61599 -0 -0 0.00152 0.559 0 0 0 0 0 -0.00576 0.00771 0.48947 0 -0.48972 0 -2.4119 5.54696 1.10185 3.93598
GLY_1180 -1.89878 0.11863 2.42371 -0.00035 0 0 1.00081 -1.18264 -0.00121 -0.0046 -0.36224 -0.19144 0 0 0 0 0 -0.01793 0 0 0 -0.61717 0 0.83697 -0.11401 0.60528 0.59503
CYS_1181 -1.18679 0.0651 0.87191 -0.09711 0.00598 0.05589 -0.02637 -0.47734 -0 -0 0.15833 -0.27993 0 0 0 0 0 -0.08559 0.00581 0.29642 0 0.01617 0 3.6196 0.25397 0.18213 3.37818
LEU_1182 -4.3693 0.23605 1.26203 -0.45825 0.20006 0.08664 0.45871 -1.14248 -0 -0 0.35023 0.17725 0 0 0 0 0 0.05442 0.0479 0.47278 0 -0.36166 0 0.18072 0.05666 0.2752 -2.47303
GLY_1183 -0.53163 0.04676 0.8748 -6e-05 0 0 -0.00091 -0.37787 -0 -0 -0.06913 -0.36857 0 0 0 0 0 -0.10741 0 0 0 0.28371 0 0.83697 -0.15681 0.32336 0.75321
SER:CtermProteinFull_1184 -1.96207 0.11861 3.02643 -0.03441 0.00325 0.04158 0.84704 -1.10876 -0.02129 -0.20986 -1.6809 1.05081 0 0 -0.69097 0 0 0 0.00117 0.50097 0 0 0.70572 -0.77834 -0.01609 0.25453 0.04742
MET:NtermProteinFull_1185 -4.09724 0.34581 2.18026 -0.3406 0.04854 0.18323 0.70111 -0.99811 -0 -0 -0.79568 0.72447 0 0 0 0 0 -0.07629 0.48824 2.7521 0 0 0 0.60916 0 0.12767 1.85266
SER_1186 -1.35485 0.0403 1.74265 -0.02654 0 0.02201 0.56662 -0.78249 -0 -0 -0.70373 -0.21706 0 0 0 0 0 -0.04761 0.00355 0.44297 0 -0.06475 0.60023 -0.77834 -0.29539 0.15118 -0.70125
GLY_1187 -2.01156 0.04584 1.29885 -0.00031 0 0 0.36008 -0.73035 -0 -0 0.17415 -0.15778 0 0 0 0 0 -0.12183 0 0 0 -1.08806 0 0.83697 -0.24117 0.04226 -1.5929
SER_1188 -3.29145 0.35404 3.24838 -0.03387 0.0047 0.04622 0.9069 -1.35575 -0.01103 -0.13368 -0.86419 -0.4398 0 0 -0.81238 0 0 0.14802 0.03901 1.57119 0 -0.02145 1.80411 -0.77834 0.04261 0.28611 0.70935
SER_1189 -1.36771 0.04682 1.95 -0.02556 0 0.06021 0.81587 -0.8808 -0.01103 -0.13368 -0.93974 -0.55356 0 0 -0.81238 0 0 -0.02894 0.01174 0.16223 0 -0.44915 0.60211 -0.77834 -0.30535 0.42638 -2.21089
ALA_1190 -0.71312 0.02029 0.8361 -0.02459 0 0 0.15087 -0.41584 -0 -0 0.31457 -0.21729 0 0 0 0 0 -0.00528 0 0 0 -0.11998 0 1.8394 -0.70971 0.25619 1.2116
GLY_1191 -1.0229 0.06903 1.25241 -0.00134 0 0 0.69144 -0.66186 -0.02111 -0.12445 -0.68652 -0.34352 0 0 0 0 0 -0.02203 0 0 0 -1.29337 0 0.83697 -0.14705 0.17139 -1.30291
SER_1192 -1.32182 0.06662 1.28858 -0.03226 0.02173 0.03103 0.04557 -0.62542 -0.00919 -0.06777 -0.02583 -0.21495 0 0 0 0 0 0.032 0.0059 0.23788 0 0.32748 0.60311 -0.77834 0.77231 0.17463 0.53128
SER_1193 -3.37728 0.15761 2.32796 -0.01857 0 0.03129 1.09386 -1.3633 -0.042 -0.27877 -1.25753 -1.02642 0 0 0 0 0 -0.03527 0.00236 1.48489 0 -0.56387 0.60213 -0.77834 0.70313 0.30039 -2.03773
PHE_1194 -9.67238 1.38609 1.78351 -0.79319 0.10089 0.01788 0.96429 -2.20427 -0.0016 -0.01724 -1.13594 -0.5591 0 0 0 0 0 0.13842 0.04463 0 2.1098 -0.09618 0 1.0402 0.47552 0.49558 -5.92308
VAL_1195 -8.03465 1.12495 1.36328 -0.27159 0.19322 0.05911 1.00434 -2.23989 -0.02131 -0.16045 -0.41914 -0.23396 0 0 -0.60006 0 0 0.00495 0.13246 0.30182 0 -0.78691 0 1.9342 0.06137 0.57332 -6.01495
HIS_1196 -8.89036 0.40898 4.96866 -0.42307 0.00559 0.43154 2.32125 -3.00189 -0.05619 -0.37557 -2.07485 -0.46044 0 0 -1.10248 0 0 -0.08442 0.27782 0 2.58536 -0.15238 0 -0.45461 -0.06635 0.50993 -5.63349
LEU_1197 -6.71438 0.46799 0.65434 -0.49859 0.20672 0.11833 0.64078 -1.40573 -0.00346 -0.00982 0.27276 0.21904 0 0 0 0 0 -0.00096 0.12599 0.25826 0 -0.28119 0 0.18072 0.09681 0.43875 -5.23363
HIS_1198 -7.07853 0.60262 6.73874 -0.56791 0.16055 0.45034 2.60485 -3.19725 -0.01485 -0.15609 -1.75828 -0.46065 0 0 0 -0.95159 0 0.13577 0.00162 0 2.28902 -0.21666 0 -0.45461 0.22596 0.53305 -1.11389
ASN_1199 -6.75065 0.45863 6.06045 -0.23214 0.03504 0.39615 2.43139 -2.94036 -0.01674 -0.10484 -1.57956 -0.90587 0 0 -0.43176 0 0 -0.07102 0.08758 0 2.16386 -0.64397 0 -0.93687 0.75468 0.59861 -1.6274
HIS_D_1200 -8.68005 0.43416 8.16961 -0.4153 0.0134 0.45463 3.31638 -3.94551 -0.00239 -0.00664 -2.39237 -0.17705 0 0 0 -1.2825 0 -0.01259 0.04942 0 2.07633 -0.07654 0 -0.45461 0.41722 0.49481 -2.01958
THR_1201 -6.88086 0.83893 6.11334 -0.12583 0.11123 0.07648 3.49793 -2.94158 -0.02413 -0.18717 -4.19337 -0.72066 0 0 -1.06244 -0.75446 0 -0.00489 0.13626 0.26157 0 -0.77502 4.13485 -1.0874 0.07965 0.47799 -3.02959
GLU_1202 -7.79572 0.8172 8.23159 -0.52788 0.07341 1.30086 3.23854 -3.53736 -0.00272 -0.0114 -2.22122 -2.35665 0 0 -0.88785 0 0 -0.10406 0.09071 0 3.38026 -0.22447 0 -2.7348 -0.05731 0.59772 -2.73116
TYR_1203 -9.22403 1.12741 4.19679 -0.6006 0.05807 0.29412 1.85446 -2.77614 -0.0264 -0.2061 -3.51187 -0.22089 0 0 -0.6502 -0.40783 0 0.00777 0.02416 0 2.80505 -0.01261 0.00594 1.2797 -0.32312 0.51146 -5.79488
SER_1204 -5.57054 0.57284 7.3525 -0.0368 0.0091 0.02849 4.40453 -3.20992 -0.03314 -0.31054 -4.23046 -0.28131 0 0 -0.83924 -0.84485 0 0.01824 0.2863 0.27719 0 0.42844 1.76285 -0.77834 0.43935 0.6787 0.12338
MET_1205 -6.12248 0.63973 3.89472 -0.45932 0.1376 0.19659 1.78508 -2.16509 -0.01991 -0.16349 -1.57427 0.05016 0 0 -0.79224 0 0 -0.16818 0.02045 2.08338 0 0.13184 0 0.60916 0.57897 0.69236 -0.64494
LEU_1206 -3.98702 0.50821 2.48234 -0.4781 0.18861 0.1153 0.8612 -1.34367 -0 -0 -0.20585 0.20902 0 0 0 0 0 -0.05104 0.05313 0.32694 0 -0.29289 0 0.18072 -0.14474 0.35409 -1.22375
ASP_1207 -5.79067 0.50796 6.64059 -0.24486 0.12286 0.87661 3.40024 -3.04777 -1e-05 -5e-05 -2.96266 -1.58132 0 0 -0.57316 -0.9321 0 0.00977 0.01382 0 1.84988 -0.62315 0 -2.3716 0.70477 0.67321 -3.32765
GLY_1208 -3.59884 0.20649 3.20918 -0.00031 0 0 1.47766 -1.84741 -0 -0 -1.05841 -0.29981 0 0 0 0 0 -0.05183 0 0 0 1.04246 0 0.83697 1.67134 0.55284 2.14032
ALA_1209 -4.44425 0.37613 1.61026 -0.02342 3e-05 0 1.60926 -1.68144 -0 -0 -0.59477 -0.37135 0 0 0 0 0 0.11497 0 0 0 0.60744 0 1.8394 1.3233 0.17268 0.53823
ALA_1210 -5.11981 0.67245 3.40463 -0.02574 0.00103 0 1.9631 -2.4408 -0 -0 -1.22101 -0.2353 0 0 0 0 0 0.01264 0 0 0 -0.07955 0 1.8394 0.03693 0.39153 -0.8005
LYS_1211 -6.88196 0.74217 6.92768 -0.2982 0.03084 0.13823 2.80926 -2.87982 -0.00679 -0.05017 -3.58259 -0.13109 0 0 -0.65631 0 0 0.17413 0.06133 2.06562 0 0.01785 0 -1.5107 -0.54609 0.66487 -2.91176
ILE_1212 -8.97862 0.69046 3.88521 -0.51059 0.43134 0.10632 2.69263 -2.57051 -0 -0 -2.43195 0.04249 0 0 -0.88785 0 0 -0.0368 0.01458 0.52652 0 -0.39394 0 0.73287 -0.01887 1.0946 -5.6121
THR_1213 -3.6611 0.62913 3.61345 -0.20946 0.16715 0.07947 1.62035 -1.86621 -0.0145 -0.16183 -1.24363 -0.22711 0 0 0 0 0 0.45029 0.06607 0.06335 0 0.01253 2.26081 -1.0874 5.7243 2.33513 8.55079
PRO_1214 -5.34562 0.80221 3.27594 -0.06971 0 0.04321 1.42628 -1.70097 -0.00018 -0.00441 -0.81197 0.62964 0 0 0 0 0 -0.09451 0.30236 0.13771 0 -0.17692 0 -2.4119 5.84942 2.00074 3.8513
MET_1215 -9.65781 0.89967 4.94142 -0.46425 0.154 0.00852 3.33834 -3.1523 -0 -0 -2.08588 -0.00961 0 0 0 0 0 0.02481 0.08023 1.59105 0 0.06113 0 0.60916 1.03915 0.56355 -2.05883
LEU_1216 -10.0586 1.26144 3.09824 -0.52187 0.30002 0.12757 3.02173 -3.10486 -0.00679 -0.05017 -2.13431 0.24394 0 0 0 0 0 0.02143 0.16353 0.2925 0 -0.2826 0 0.18072 0.68277 0.48394 -6.28133
ALA_1217 -5.22894 0.31334 5.09931 -0.02148 0 0 2.70395 -2.89044 -0 -0 -2.53964 -0.36525 0 0 0 0 0 0.07592 0 0 0 -0.28579 0 1.8394 -0.43033 0.44152 -1.28843
GLU_1218 -8.4162 0.6699 8.1822 -0.52693 0.05935 0.93226 3.93829 -3.86006 -0.00018 -0.00441 -4.21259 -0.69743 0 0 0 -0.95333 0 0.04397 0.15446 0 3.39726 -0.29393 0 -2.7348 -0.45999 0.45555 -4.32661
VAL_1219 -10.0946 1.72622 3.73481 -0.29514 0.13249 0.06391 3.05257 -3.20495 -0 -0 -2.26223 -0.02416 0 0 0 0 0 0.04402 0.00032 0.08404 0 -0.21378 0 1.9342 -0.24949 0.789 -4.78277
GLU_1220 -4.6516 0.26171 5.27419 -0.31031 0.05296 0.33629 2.26491 -2.55751 -0 -0 -1.63044 -0.48758 0 0 0 0 0 -0.00488 0.00039 0 3.11992 -0.04574 0 -2.7348 -0.08989 0.59466 -0.60772
ARG_1221 -5.43903 0.27077 6.35496 -0.68744 0.10263 0.43118 2.68411 -2.93162 -0 -0 -2.45285 0.35118 0 0 0 -0.95333 0 -0.05868 0.47458 1.49859 0 -0.17877 0 -1.2888 -0.32019 0.3812 -1.76153
LEU_1222 -6.19384 0.60989 3.67148 -0.52213 0.20029 0.15477 1.56571 -2.03029 -0 -0 -1.52676 0.15173 0 0 0 0 0 -0.06253 0.02826 0.12359 0 -0.11188 0 0.18072 -0.52286 0.53366 -3.75021
GLY_1223 -1.85447 0.10632 2.46387 -5e-05 0 0 1.09391 -1.13802 -0.0117 -0.08655 -1.24261 -0.39052 0 0 0 0 0 -0.16513 0 0 0 -1.30536 0 0.83697 -0.68311 0.45271 -1.92374
MET_1224 -8.28109 1.10522 3.08658 -0.33519 0.14725 0.04195 2.25959 -2.08223 -0 -0 -0.45927 -0.00021 0 0 0 0 0 -0.02752 0.26934 1.47872 0 0.04165 0 0.60916 -0.6412 1.13307 -1.65417
PRO_1225 -3.30922 0.29288 1.8494 -0.09744 0.00202 0.06089 1.24836 -0.88996 -0 -0 -0.76533 0.71381 0 0 0 0 0 0.08655 0.01464 0.30131 0 0.11196 0 -2.4119 -0.14346 1.11861 -1.81688
ALA_1226 -5.62229 0.78955 0.75269 -0.02109 0 0 1.55226 -1.74174 -0.02954 -0.1805 -0.82929 -0.42177 0 0 0 0 0 0.08446 0 0 0 -0.54309 0 1.8394 0.10731 0.28377 -3.97986
VAL_1227 -7.66397 0.97517 1.12876 -0.34878 0.36353 0.08339 2.5026 -2.10153 -0 -0 -2.49055 -0.3721 0 0 0 0 0 0.04124 0.16635 0.5313 0 0.13712 0 1.9342 0.14534 0.50152 -4.46642
GLY_1228 -4.30461 0.82398 2.8099 -0.00038 0 0 1.6223 -1.8124 -0.011 -0.05053 -1.70362 -0.22488 0 0 0 0 0 0.04449 0 0 0 -0.1976 0 0.83697 0.27563 0.69416 -1.19759
MET_1229 -8.41064 0.91345 4.59771 -0.82226 0.27585 0.38793 2.40732 -2.6395 -0 -0 -1.72484 -0.2149 0 0 0 0 0 0.06587 0.01292 2.07871 0 0.03271 0 0.60916 0.72076 0.59182 -1.11793
THR_1230 -7.20973 0.47593 6.02811 -0.17126 0.05888 0.14145 2.32399 -3.19916 -0.00906 -0.12357 -1.73546 -1.78152 0 0 -0.43176 0 0 0.05608 0.01217 0.48756 0 0.19069 2.3189 -1.0874 1.82283 0.69751 -1.13483
ASP_1231 -8.21445 0.32506 11.0385 -0.08581 0.00602 0.22761 4.82757 -4.64863 -0.01997 -0.11068 -8.21982 -0.35187 0 0 -0.41224 -1.2684 0 0.22303 0.11866 0 2.81075 0.03228 0 -2.3716 1.11449 0.69761 -4.28184
HIS_1232 -7.72913 0.59421 6.95247 -0.34815 0.01445 0.36143 2.59399 -3.34235 -0.00239 -0.00664 -2.06558 -0.54329 0 0 -0.83924 -0.9321 0 0.08115 0.30657 0 2.75078 -0.09348 0 -0.45461 0.38965 0.97726 -1.33502
GLY_1233 -2.72384 0.08972 2.73585 -5e-05 0 0 1.13116 -1.47747 -0.02735 -0.27311 -1.80977 -0.41135 0 0 0 0 0 -0.12387 0 0 0 -1.3811 0 0.83697 0.02288 0.79068 -2.62065
ASN_1234 -7.22839 0.86173 6.21524 -0.39105 0.11544 0.73792 2.23939 -3.29374 -0.0635 -0.39484 -0.78142 -0.73332 0 0 -1.15862 0 0 0.06422 0.02311 0 1.96336 -0.13753 0 -0.93687 -0.51607 0.43044 -2.98449
MET_1235 -8.4381 0.94921 3.17183 -0.45618 0.21871 0.20832 1.58401 -2.09217 -0.02473 -0.15646 -1.55229 -0.4209 0 0 0 0 0 0.03905 0.68734 1.97302 0 0.21818 0 0.60916 0.78543 0.65876 -2.0378
PHE_1236 -8.7793 0.92468 2.20642 -0.50286 0.19545 0.20784 1.90991 -2.22671 -0.02464 -0.19615 -0.90407 -0.17112 0 0 -1.15862 0 0 -0.06774 0.00221 0 2.96271 0.14033 0 1.0402 0.68561 0.67134 -3.0845
GLY_1237 -4.45344 0.37815 3.51527 -6e-05 0 0 1.72204 -2.11887 -0 -0 -2.55872 -0.39867 0 0 0 0 0 -0.06722 0 0 0 0.25656 0 0.83697 -0.11539 0.44153 -2.56186
ALA_1238 -5.93029 1.07363 3.3376 -0.02308 0 0 2.51578 -2.57373 -0.01137 -0.08668 -1.94682 -0.34376 0 0 0 0 0 -0.0407 0 0 0 -0.2982 0 1.8394 -0.3009 0.48359 -2.30552
SER_1239 -5.07486 0.40628 4.22326 -0.02536 0 0.05934 1.70503 -2.28021 -0.03692 -0.29611 -0.71849 -0.71311 0 0 0 0 0 0.02831 0.0001 0.52169 0 0.37908 0.60002 -0.77834 0.02155 0.49276 -1.48597
GLU_1240 -5.30129 0.16033 5.80758 -0.32884 0.05512 0.37352 2.24909 -2.67819 -0.02083 -0.25744 -2.34295 -0.52292 0 0 0 -0.40783 0 0.00402 0.07105 0 3.27767 -0.10581 0 -2.7348 0.15116 0.22324 -2.32812
PHE_1241 -11.709 1.4525 3.86107 -0.83923 0.0452 0.25965 3.00288 -3.3713 -0.01027 -0.05221 -2.3083 -0.06278 0 0 0 0 0 -0.01277 9e-05 0 2.14781 -0.37655 0 1.0402 -0.16025 0.44524 -6.64797
TYR_1242 -10.6989 1.63756 3.5433 -0.47268 0.01689 0.18216 3.30509 -3.25531 -0 -0 -3.39927 -0.32064 0 0 0 0 0 -0.02499 0.01127 0 3.36185 -0.36985 0.00164 1.2797 -0.0012 0.96071 -4.24271
ASN_1243 -5.54264 0.33829 6.00176 -0.1811 0.03274 0.2684 2.46785 -2.92931 -0.02356 -0.22633 -2.62887 -0.29122 0 0 0 0 0 -0.02802 0.22398 0 1.91798 0.40675 0 -0.93687 0.21049 0.82777 -0.0919
SER_1244 -5.12251 0.34723 5.08374 -0.02314 0 0.02229 2.58322 -2.60497 -0.01146 -0.15741 -2.54605 -0.27441 0 0 0 0 0 0.02101 0.0214 0.47412 0 0.30766 0.60227 -0.77834 0.20245 0.31575 -1.53715
ALA_1245 -6.9482 0.54323 3.96821 -0.02064 0 0 3.27094 -3.11763 -0.00304 -0.01747 -2.57963 -0.36452 0 0 0 0 0 0.00616 0 0 0 -0.23576 0 1.8394 -0.21082 0.29469 -3.57508
THR_1246 -3.90423 0.24453 5.12354 -0.1978 0.10379 0.06955 2.24087 -2.39032 -0.01027 -0.05221 -2.50043 -0.0405 0 0 0 0 0 -0.01699 0.00254 0.05529 0 -0.01607 2.27534 -1.0874 -0.11949 0.29592 0.07566
LYS_1247 -3.31558 0.20709 3.64505 -0.31187 0.02889 0.1424 1.51272 -1.69487 -0 -0 -0.72281 0.02621 0 0 0 0 0 -0.05926 0.03337 1.69805 0 -0.05811 0 -1.5107 -0.17852 0.24715 -0.3108
ALA_1248 -3.99703 0.29167 2.86907 -0.02802 0.00575 0 1.66531 -1.88887 -0 -0 -0.71426 -0.42835 0 0 0 0 0 -0.06665 0 0 0 -0.01574 0 1.8394 -0.57068 0.32745 -0.71095
GLY_1249 -1.80101 0.12652 2.44347 -5e-05 0 0 1.02081 -1.19664 -0 -0 -1.11651 -0.40186 0 0 0 0 0 -0.16017 0 0 0 -1.24187 0 0.83697 -0.6801 0.28061 -1.88984
ILE_1250 -8.86963 1.1851 1.86035 -0.50199 0.44705 0.11539 2.13401 -2.44371 -0 -0 -1.37261 -0.01237 0 0 0 0 0 -0.00844 0.06245 0.4366 0 -0.7832 0 0.73287 -0.63856 0.59855 -7.05813
LYS_1251 -5.7731 0.85796 7.23846 -0.6948 0.33851 0.60673 4.44574 -3.31978 -0.00061 -0.00625 -6.38574 0.53492 0 0 -0.8493 0 0 -0.04651 0.09294 2.72791 0 0.08183 0 -1.5107 -0.29686 1.55577 -0.40288
PRO_1252 -5.63847 1.06814 1.52778 -0.20941 0.01713 0.15499 0.8822 -1.04438 -0 -0 -0.89916 -0.11104 0 0 0 0 0 0.24406 0.01109 0.29852 0 -0.61054 0 -2.4119 -0.10851 1.39881 -5.43068
ILE_1253 -8.22736 1.18983 2.22834 -0.49412 0.34093 0.1213 2.22743 -2.42563 -0 -0 -2.05669 -0.28976 0 0 0 0 0 0.03735 0.10292 0.24867 0 -0.48443 0 0.73287 -0.06693 0.78128 -6.03401
ILE_1254 -6.90009 0.98156 0.74381 -0.5726 0.56601 0.15474 1.41489 -1.51529 -0.0233 -0.19427 -1.85478 0.16001 0 0 0 0 0 -0.0584 0.06396 2.89034 0 -0.64606 0 0.73287 -0.27888 0.74983 -3.58565
GLY_1255 -4.29644 0.60597 2.79 -0.00153 0 0 1.45286 -1.76004 -0.01675 -0.10633 -1.14093 -0.32905 0 0 0 0 0 -0.11688 0 0 0 -0.75871 0 0.83697 0.15695 0.52531 -2.15859
VAL_1256 -8.04416 0.67714 3.63025 -0.36248 0.25982 0.08672 2.58504 -2.81408 -0.0008 -0.00416 -2.6465 -0.24731 0 0 0 0 0 0.2365 0.00928 0.74555 0 -0.33386 0 1.9342 0.41221 0.45609 -3.42054
GLU_1257 -8.19532 0.41193 9.8082 -0.50672 0.19756 0.76239 3.85672 -4.22539 -0.05359 -0.3533 -5.38044 -1.34686 0 0 0 -1.60718 0 -0.03865 0.06762 0 3.84977 0.22284 0 -2.7348 0.01647 0.56596 -4.68279
ALA_1258 -5.19329 0.17212 3.1959 -0.02399 0 0 2.24274 -2.18645 -0 -0 -1.8826 -0.29348 0 0 0 0 0 0.26987 0 0 0 0.14722 0 1.8394 0.1518 0.46196 -1.09881
TYR_1259 -9.59719 1.10066 3.91191 -0.61825 0.0406 0.3206 2.11872 -2.75403 -0.04754 -0.26527 -2.23513 -0.17706 0 0 0 0 0 -0.02613 0.02354 0 2.58387 -0.0801 0.02148 1.2797 0.02605 0.76321 -3.61034
ILE_1260 -8.96959 1.00611 3.78235 -0.6123 0.42455 0.11577 2.82248 -2.86959 -0 -0 -2.85587 0.29238 0 0 0 0 0 -0.0328 0.08824 1.00467 0 -0.787 0 0.73287 -0.32199 0.82913 -5.35057
ALA_1261 -5.69302 1.02518 3.0749 -0.02445 0 0 1.97508 -2.39019 -0.00702 -0.02594 -0.78559 -0.2042 0 0 0 0 0 0.1038 0 0 0 -0.08848 0 1.8394 -0.64478 0.91846 -0.92687
PRO_1262 -5.51017 0.73423 2.24224 -0.09032 0.00023 0.0562 0.7423 -1.04397 -0 -0 -0.04861 0.70122 0 0 0 0 0 -0.06518 0.00044 0.44141 0 -0.20012 0 -2.4119 -0.56309 1.04073 -3.97438
GLY_1263 -2.56345 0.31685 2.13663 -0.00097 0 0 0.97815 -1.24678 -0 -0 -0.04039 -0.20318 0 0 0 0 0 0.22937 0 0 0 -0.78843 0 0.83697 0.24222 0.69449 0.59147
SER_1264 -4.2243 0.32068 3.71048 -0.02478 0 0.02137 1.51695 -1.87381 -0.02779 -0.12762 -1.74891 -0.15539 0 0 0 0 0 0.02577 0.0243 0.78935 0 -0.2441 0.60155 -0.77834 0.11205 0.50465 -1.5779
ARG_1265 -9.56409 0.59761 8.66753 -0.76499 0.1377 0.57125 3.75671 -3.81925 -0.01762 -0.1118 -5.19945 0.59489 0 0 -2.05837 -1.84168 0 -0.10528 0.22575 2.05616 0 -0.16714 0 -1.2888 -0.46445 0.54053 -8.25481
PHE_1266 -4.92512 0.38615 3.04504 -1.01994 0.2502 0.59017 0.61792 -1.70996 -0.01307 -0.15829 -0.25692 -0.84475 0 0 0 0 0 -0.05222 0.16551 0 3.5755 -0.18225 0 1.0402 -0.47385 0.52006 0.55439
ASP_1267 -5.55961 0.30871 8.06632 -0.2289 0.04943 0.73257 3.99788 -3.50307 -0.02779 -0.12762 -6.12796 -1.0073 0 0 -1.0472 -1.66579 0 0.03422 0.00761 0 2.05561 -0.8122 0 -2.3716 -0.4931 0.39875 -7.32103
THR_1268 -2.8971 0.17655 1.96845 -0.13727 0.09485 0.07823 0.75229 -1.25862 -0.01307 -0.15829 -0.33766 -1.0068 0 0 0 0 0 -0.06562 0.00131 0.01418 0 -0.07356 2.26057 -1.0874 -0.23966 0.468 -1.4606
ARG_1269 -4.01152 0.16005 5.09579 -0.70775 0.12646 0.4722 2.41925 -2.17528 -0.00173 -0.01969 -3.70647 0.77995 0 0 -0.70387 -1.66579 0 0.02685 0.01159 1.70039 0 -0.02632 0 -1.2888 -0.19407 0.38768 -3.32107
ARG_1270 -3.52905 0.23605 3.38358 -0.67456 0.17521 0.4015 1.44043 -1.51286 -0.0109 -0.03416 -1.53641 0.08463 0 0 -0.60905 0 0 -0.05215 0.10981 2.76682 0 0.15737 0 -1.2888 -0.01982 0.35014 -0.16222
ILE_1271 -6.33404 0.34761 3.61934 -0.4796 0.37144 0.11738 1.3869 -2.13448 -0 -0 -1.19866 -0.19148 0 0 0 0 0 0.13925 0.04608 0.29613 0 -0.68292 0 0.73287 -0.03711 0.38344 -3.61787
LEU_1272 -5.19654 0.38669 2.10223 -0.45763 0.22347 0.07711 0.47876 -1.57419 -0.0109 -0.03416 -0.77987 0.18916 0 0 0 0 0 0.05245 0.02354 0.47972 0 -0.32743 0 0.18072 -0.28457 0.36615 -4.10528
TRP_1273 -9.19101 0.77931 3.45051 -0.73692 0.18959 0.4513 2.08946 -2.59119 -0.00324 -0.02913 -2.79681 -0.27302 0 0 -1.55055 0 0 -0.051 0.00073 0 2.79931 -0.03274 0 1.6906 0.05896 0.50836 -5.23749
GLY_1274 -2.59502 0.11565 2.38627 -0.00037 0 0 1.2099 -1.22901 -0 -0 -1.54187 -0.18933 0 0 -0.94669 0 0 -0.07926 0 0 0 -0.73958 0 0.83697 0.43381 0.54514 -1.79339
ASP_1275 -4.54442 0.67858 6.29021 -0.14743 0.00127 0.4391 3.30967 -2.54133 -0 -0 -4.66006 -0.89995 0 0 -2.13702 -0.52636 0 0.12355 0.00595 0 3.38892 0.12618 0 -2.3716 0.25677 1.17543 -2.03255
PRO_1276 -3.16164 0.70327 3.01148 -0.06341 0 0.0399 1.20514 -1.21145 -0 -0 -0.65281 0.5901 0 0 0 0 0 -0.15666 0.04755 0.18314 0 -0.55616 0 -2.4119 0.12658 1.32068 -0.98618
SER_1277 -2.37512 0.23178 3.30587 -0.04087 0.00195 0.05474 1.61142 -1.37371 -0 -0 -2.52011 -0.25912 0 0 -0.97337 -0.52636 0 -0.0574 0.00153 0.17976 0 -0.3748 1.75715 -0.77834 -0.01812 0.51573 -1.63739
GLN_1278 -6.79174 0.74213 6.43717 -0.28612 0.05667 0.23512 4.07072 -3.13704 -0.01227 -0.1112 -4.55819 -0.6991 0 0 -1.87417 0 0 0.00138 0.00334 0 3.04792 -0.04397 0 -0.18838 -0.26892 0.5983 -2.77834
LYS_1279 -4.06707 0.45952 4.06456 -0.30635 0.02351 0.13474 2.16826 -1.8943 -0.00424 -0.02124 -1.02377 -0.00437 0 0 0 0 0 -0.09158 0.12764 1.66234 0 -0.07948 0 -1.5107 -0.22126 0.67663 0.09285
ALA_1280 -1.7044 0.1878 2.28066 -0.02458 0.00019 0 0.66199 -1.15041 -0 -0 -0.19228 -0.38879 0 0 0 0 0 -0.1221 0 0 0 -0.32358 0 1.8394 -0.40449 0.45729 1.11672
ASP_1281 -5.4668 0.43905 5.81183 -0.11754 0.02747 0.36958 2.52564 -2.65016 -0 -0 -2.98795 -0.26737 0 0 0 -1.16362 0 0.11148 0.05334 0 2.55436 -0.2368 0 -2.3716 -0.5597 0.40631 -3.52248
ASP_1282 -7.07101 0.52492 8.45727 -0.10526 0.00414 0.30482 4.52162 -3.91245 -0.00424 -0.02124 -7.31001 -1.03631 0 0 -3.01788 0 0 0.01118 0.21211 0 2.74437 -0.33089 0 -2.3716 -0.26868 0.50315 -8.166
VAL_1283 -7.9018 0.5819 2.45561 -0.28157 0.17224 0.05934 2.22597 -2.61378 -0.00324 -0.02913 -3.44577 0.33075 0 0 -0.93809 0 0 -0.12864 0.01153 0.16489 0 0.03557 0 1.9342 -0.09814 0.59101 -6.87716
SER_1284 -4.81407 0.39449 5.07322 -0.0217 0 0.01839 2.95048 -2.60339 -0.00828 -0.05641 -2.4564 -0.20852 0 0 0 0 0 0.01785 0.00562 0.9954 0 -0.33466 0.60927 -0.77834 -0.35834 0.54295 -1.03245
GLY_1285 -3.19342 0.24818 3.19533 -5e-05 0 0 1.37222 -1.70157 -0.00306 -0.01521 -0.70341 -0.43757 0 0 -0.62124 0 0 -0.1309 0 0 0 -1.1276 0 0.83697 -0.65385 0.31351 -2.62166
SER_1286 -2.91165 0.32154 3.47696 -0.02938 0.00688 0.02804 1.47879 -1.63239 -0 -0 -0.85608 -0.10153 0 0 -0.60905 0 0 -0.04257 0.01618 0.14295 0 0.08016 0.6 -0.77834 -0.0663 0.2356 -0.64018
GLY_1287 -4.91963 0.30521 4.04444 -5e-05 0 0 1.56053 -2.335 -0.01462 -0.12107 -1.7521 -0.37504 0 0 0 0 0 -0.17533 0 0 0 -1.38787 0 0.83697 0.0154 0.37686 -3.9413
SER_1288 -5.60888 0.30806 5.33185 -0.02946 0 0.02247 2.64519 -2.60196 -0 -0 -3.14538 -0.05251 0 0 -1.44721 0 0 -0.04613 0.00942 0.36863 0 0.2355 1.72472 -0.77834 0.0344 0.51105 -2.51857
TYR_1289 -10.5621 1.40303 3.93227 -1.15247 0.27443 0.76015 1.99596 -3.04273 -0.02135 -0.21927 -2.10495 -0.26008 0 0 0 0 0 0.467 0.00364 0 1.54215 -0.31661 0.03307 1.2797 0.2551 0.78417 -4.94888
THR_1290 -7.08345 0.44037 4.63362 -0.10201 0.03899 0.07176 3.05442 -2.65817 -0 -0 -2.80177 -0.77443 0 0 0 0 0 0.00146 0.00506 0.09665 0 -0.61114 2.33109 -1.0874 -0.28309 0.75256 -3.97548
HIS_D_1291 -7.5647 1.04152 5.93827 -0.39394 0.01145 0.4008 2.72261 -2.94787 -0.00932 -0.13363 -4.13319 -0.21892 0 0 0 -0.90929 0 0.02322 0.14843 0 2.31714 -0.08267 0 -0.45461 -0.19584 0.90955 -3.531
LEU_1292 -8.12098 1.014 2.56478 -0.59627 0.27704 0.18014 2.24826 -2.4045 -0.00772 -0.02609 -2.45683 -0.01554 0 0 0 0 0 0.0229 0.04803 1.21559 0 -0.04576 0 0.18072 0.36351 1.02996 -4.52875
THR_1293 -6.22376 0.46326 5.90567 -0.1643 0.06251 0.05752 3.52439 -2.93226 -0.01108 -0.0862 -3.76223 0.1139 0 0 0 -0.69789 0 0.00473 0.02623 0.16917 0 -0.13987 4.13379 -1.0874 0.39902 0.55608 0.31127
MET_1294 -9.61528 1.67907 1.70357 -0.37525 0.28184 0.06716 2.50669 -2.01351 -0.00692 -0.02193 -2.78577 -0.28695 0 0 0 0 0 -0.02355 0.45994 1.53155 0 0.1298 0 0.60916 0.13995 0.68725 -5.33318
MET_1295 -7.96804 0.44057 2.97912 -0.40197 0.1217 0.16695 2.46358 -2.20793 -0 -0 -3.03319 -0.29654 0 0 0 0 0 -0.00476 0.20078 1.59221 0 -0.06048 0 0.60916 0.17015 0.64696 -4.58175
ALA_1296 -5.4903 0.79859 2.14832 -0.03022 0.01358 0 1.94514 -2.0677 -0.01918 -0.12113 -1.37341 -0.37983 0 0 0 0 0 0.08753 0 0 0 0.46773 0 1.8394 0.3797 0.41903 -1.38276
GLU_1297 -7.69911 0.40538 7.30514 -0.32972 0.05213 0.36697 3.40897 -3.31011 -0.02116 -0.1631 -3.98886 -0.65264 0 0 0 -1.02494 0 -0.04647 0.01789 0 4.32443 -0.27329 0 -2.7348 0.05748 0.41468 -3.89112
ASN_1298 -6.73626 0.55428 6.24447 -0.3276 0.05071 0.56891 2.97913 -3.30006 -0 -0 -2.12293 -0.6735 0 0 -0.76728 0 0 -0.03393 0.04865 0 1.62873 -0.24381 0 -0.93687 -0.0943 0.34977 -2.81189
ALA_1299 -3.70692 0.23166 3.85982 -0.0229 0 0 1.48401 -1.99825 -0 -0 -1.18454 -0.35463 0 0 0 0 0 0.11022 0 0 0 -0.35409 0 1.8394 -0.16274 0.29119 0.03222
THR_1300 -6.10053 0.44279 5.91407 -0.19652 0.13948 0.07327 2.07947 -2.99482 -0.00661 -0.05078 -1.81165 -0.4959 0 0 0 0 0 0.03308 0.00205 0.08255 0 0.0037 2.26681 -1.0874 -0.28896 0.37638 -1.61949
GLY_1301 -6.31617 0.54859 5.41001 -5e-05 0 0 2.90444 -3.16004 -0 -0 -1.7838 -0.41962 0 0 -0.76728 0 0 -0.10136 0 0 0 0.229 0 0.83697 0.62231 0.41055 -1.58644
LEU_1302 -9.85782 1.07326 4.67145 -0.50303 0.25877 0.12092 3.02406 -3.52711 -0 -0 -2.13485 0.22838 0 0 0 0 0 0.01534 0.04329 0.40852 0 -0.25954 0 0.18072 0.46222 0.44321 -5.35218
ARG_1303 -6.88463 0.29729 7.59905 -0.72619 0.08746 0.46466 2.98541 -3.56561 -0 -0 -2.84018 0.32852 0 0 0 0 0 0.08713 0.02301 1.44093 0 -0.10016 0 -1.2888 -0.34271 0.50787 -1.92697
ASN_1304 -8.63656 0.81415 7.67369 -0.17545 0.06602 0.2665 3.79593 -3.97744 -0 -0 -4.02582 -0.27832 0 0 -0.95674 0 0 0.09505 0.17171 0 1.43023 0.45723 0 -0.93687 -0.12366 0.52137 -3.81899
LEU_1305 -10.4731 1.1935 4.0807 -0.49706 0.20116 0.12198 3.0055 -3.40168 -0 -0 -2.42579 0.20997 0 0 0 0 0 -0.04984 0.02854 0.3108 0 -0.29391 0 0.18072 -0.08653 0.74565 -7.14944
PHE_1306 -11.2709 0.69102 5.8122 -0.53626 0.22909 0.25437 3.52469 -3.7065 -0 -0 -4.14542 -0.29385 0 0 0 0 0 0.01634 0.20769 0 3.43241 -0.16246 0 1.0402 -0.25362 0.65187 -4.50917
LYS_1307 -7.52098 0.46447 8.60251 -0.33552 0.06034 0.16767 3.78156 -3.72679 -0 -0 -4.75793 0.00579 0 0 0 -0.6181 0 -0.01234 0.03187 1.78299 0 -0.00643 0 -1.5107 -0.24901 0.54448 -3.29612
LEU_1308 -10.693 2.07113 4.30809 -0.51483 0.324 0.12212 2.84457 -3.40882 -0 -0 -2.74245 0.27902 0 0 0 0 0 0.13843 0.2725 0.48762 0 -0.24294 0 0.18072 -0.27154 0.74638 -6.09903
SER_1309 -5.01957 0.20489 5.64577 -0.02344 0 0.02217 2.66886 -2.81213 -0.01809 -0.15532 -1.96702 -0.31344 0 0 0 0 0 -0.0287 0.01991 0.51803 0 0.28994 0.61846 -0.77834 -0.15814 0.58588 -0.70029
SER_1310 -6.87269 0.39145 7.41631 -0.02989 2e-05 0.01975 4.63451 -3.62495 -0.00405 -0.06257 -4.26763 0.03009 0 0 -0.70624 0 0 -0.01113 0.12733 0.49527 0 0.30998 1.75387 -0.77834 -0.04422 0.40459 -0.81856
HIS_1311 -7.28922 0.57787 6.56994 -0.36713 0.01188 0.43107 3.13343 -3.45838 -0.00167 -0.02209 -3.18015 -0.4064 0 0 0 0 0 0.07911 0.00099 0 2.48181 0.06396 0 -0.45461 -0.10319 0.43121 -1.50157
ALA_1312 -6.65204 0.72898 4.84801 -0.0222 0 0 2.61646 -3.30357 -0.00593 -0.03984 -1.74816 -0.37709 0 0 0 0 0 0.08609 0 0 0 -0.3635 0 1.8394 -0.39772 0.33281 -2.4583
SER_1313 -6.78512 0.62717 6.94331 -0.02461 0 0.02242 3.06283 -3.25575 -0.03215 -0.31163 -1.15409 -0.07334 0 0 0 -0.551 0 -0.04871 0.02297 0.4898 0 0.21236 0.89638 -0.77834 -0.23606 0.52079 -0.45275
PHE_1314 -8.57134 0.81983 4.16608 -0.56843 0.37184 0.26968 2.71715 -2.68841 -0 -0 -1.95741 -0.24485 0 0 -0.96157 0 0 -0.03288 0.11379 0 3.58925 -0.13396 0 1.0402 0.13856 0.59038 -1.34212
GLU_1315 -3.5003 0.06976 4.56042 -0.21237 0.03634 0.32078 2.18476 -1.91537 -0.0176 -0.11174 -2.69745 -0.56093 0 0 0 -1.0601 0 -0.00441 0.00553 0 2.92987 -0.13749 0 -2.7348 0.19122 0.40913 -2.24474
GLY_1316 -4.53733 0.54133 4.65032 -6e-05 0 0 2.69424 -2.39708 -1e-05 -6e-05 -2.17987 -0.35721 0 0 0 0 0 -0.03142 0 0 0 0.22628 0 0.83697 0.36457 0.99895 0.80963
GLN_1317 -5.93332 0.42249 5.56459 -0.2674 0.05797 0.20886 2.36516 -2.50934 -0.0114 -0.07704 -1.19979 -0.46844 0 0 -0.78402 0 0 0.06233 0.14627 0 3.35242 0.03018 0 -0.18838 0.15352 1.15849 2.08315
LEU_1318 -5.40506 0.42607 3.77696 -0.56114 0.15598 0.13741 2.28986 -2.15892 -0 -0 -1.83287 0.19192 0 0 0 0 0 -0.02815 0.0205 0.79318 0 -0.17791 0 0.18072 0.11762 0.54701 -1.52683
SER_1319 -2.34866 0.28205 1.98134 -0.01294 0 0.02962 0.57841 -0.91208 -0 -0 0.14345 -0.92012 0 0 0 0 0 -0.15004 0.06699 0.23325 0 0.14159 0.63472 -0.77834 1.14609 0.29207 0.40738
LYS_1320 -3.25431 0.3322 1.86187 -0.34366 0.06695 0.20343 0.79899 -1.03947 -0.00776 -0.03737 -0.31888 -0.18541 0 0 0 0 0 0.11733 0.00466 1.7524 0 -0.05668 0 -1.5107 0.66498 0.45369 -0.49773
TRP_1321 -8.79221 0.6954 3.76546 -1.01159 0.11643 0.8178 2.80828 -2.58736 -0 -0 -1.8813 0.0159 0 0 0 0 0 0.0928 0.52751 0 2.48895 -0.12164 0 1.6906 -0.18183 0.7235 -0.83329
SER_1322 -4.33847 0.21227 3.05975 -0.03125 0.01202 0.02843 1.01291 -1.61672 -0.06504 -0.39646 -1.60198 -0.09288 0 0 0 -0.551 0 -0.00089 0.01797 0.69664 0 0.4474 0.70159 -0.77834 0.25264 0.68868 -2.34274
ARG_1323 -11.4556 1.00739 9.99704 -0.74672 0.22338 0.53596 4.56516 -4.88679 -0.01802 -0.16285 -5.32512 0.33728 0 0 -2.12434 0 0 0.13453 0.17207 2.54411 0 -0.19855 0 -1.2888 0.08279 1.74663 -4.86047
MET_1324 -9.24928 1.4421 2.901 -0.39011 0.46583 0.03908 2.26882 -2.24782 -0 -0 -3.07468 0.0987 0 0 0 0 0 0.17865 0.06346 1.20838 0 0.27313 0 0.60916 0.46214 2.00629 -2.94513
ASP_1325 -7.14438 0.35713 9.20996 -0.24 0.07583 0.8667 4.31728 -3.91489 -0.02779 -0.165 -7.72783 -0.8869 0 0 -1.61907 -0.78159 0 0.08783 0.01944 0 1.98358 -0.10856 0 -2.3716 0.62385 0.86289 -6.58312
ALA_1326 -4.96065 0.62264 3.30939 -0.02184 0 0 1.6504 -2.24715 -0 -0 -1.37397 -0.3193 0 0 0 0 0 -0.0245 0 0 0 -0.01525 0 1.8394 0.02889 0.46598 -1.04597
GLU_1327 -4.33626 0.22657 6.18879 -0.46106 0.30864 1.47312 2.46571 -2.8466 -0.01337 -0.10895 -3.4961 -2.71165 0 0 0 -0.63393 0 0.06521 0.20051 0 3.98902 -0.25707 0 -2.7348 -0.2876 0.66857 -2.30125
LEU_1328 -9.10424 0.88355 5.75029 -0.66354 0.21535 0.23063 2.84826 -3.39255 -0.0344 -0.25346 -2.99326 0.11564 0 0 -0.51575 0 0 0.04059 0.05706 0.90129 0 -0.22698 0 0.18072 -0.3225 0.74228 -5.54101
ILE_1329 -9.33313 0.94056 2.51984 -0.49749 0.29284 0.10433 2.35293 -2.77478 -0.02779 -0.165 -0.96498 -0.11589 0 0 0 0 0 -0.04745 0.00517 0.60804 0 -0.386 0 0.73287 -0.0917 0.71269 -6.13494
ALA_1330 -4.58667 0.67407 3.1635 -0.0209 0 0 2.05685 -2.31875 -0 -0 -1.59786 -0.33347 0 0 0 0 0 -0.03485 0 0 0 -0.2831 0 1.8394 -0.23777 0.6816 -0.99793
GLU_1331 -3.94238 0.2373 4.663 -0.20982 0.02361 0.2906 1.66986 -2.1384 -0.02103 -0.14451 -1.31823 -0.5959 0 0 0 0 0 -0.07045 0.0507 0 3.05294 -0.31603 0 -2.7348 -0.5557 0.33351 -1.72573
HIS_D_1332 -8.22984 0.99412 6.17764 -0.43418 0.0559 0.5537 2.51532 -3.28713 -0 -0 -2.10329 -0.24293 0 0 0 0 0 0.0435 0.12327 0 2.28256 -0.49433 0 -0.45461 -0.43619 0.42857 -2.50792
ALA_1333 -4.38758 0.3119 3.11382 -0.02458 0.00037 0 2.67359 -2.20649 -0 -0 -1.78842 -0.35469 0 0 0 0 0 -0.00738 0 0 0 -0.29908 0 1.8394 -0.48223 0.72353 -0.88785
GLU_1334 -3.50258 0.27629 3.70166 -0.3109 0.07051 0.38358 1.20816 -1.76304 -0.00661 -0.05078 -0.6384 -0.3417 0 0 -0.95674 0 0 -0.07488 0.00026 0 2.77954 -0.07763 0 -2.7348 -0.63212 0.47895 -2.19125
GLY_1335 -3.99993 0.38666 3.57808 -5e-05 0 0 1.92298 -1.95586 -0.01875 -0.07396 -2.09914 -0.3872 0 0 0 0 0 -0.15166 0 0 0 -1.44822 0 0.83697 -0.81269 0.23761 -3.98515
ILE_1336 -9.00153 1.03149 2.74943 -0.47828 0.44936 0.09173 2.35731 -2.60701 -0 -0 -1.01704 0.14159 0 0 0 0 0 0.00141 0.01762 0.47444 0 -0.74673 0 0.73287 -0.75869 0.59684 -5.96519
ILE_1337 -8.81084 0.60658 2.80377 -0.47249 0.31416 0.10406 2.47285 -2.48901 -0.01875 -0.07396 -2.88715 0.0979 0 0 0 0 0 -0.00796 0.07352 0.52404 0 -0.69235 0 0.73287 -0.46542 0.963 -7.22519
ILE_1338 -9.26902 1.81465 1.38484 -0.5594 0.46682 0.15586 2.47556 -2.30746 -0 -0 -2.41078 -0.36113 0 0 0 0 0 -0.00787 0.07254 0.73215 0 -0.09849 0 0.73287 -0.34196 1.06863 -6.45218
THR_1339 -7.22425 1.09543 5.27493 -0.11074 0.12202 0.08243 3.42302 -2.82262 -0 -0 -3.37225 -0.79076 0 0 0 -0.34688 0 0.0283 0.36425 0.10509 0 -0.44328 2.27387 -1.0874 -0.31446 1.07644 -2.66686
THR_1340 -6.43419 0.55263 4.81273 -0.13032 0.05369 0.06454 3.02695 -2.62999 -0.01037 -0.07027 -2.07198 -0.8874 0 0 -0.89574 0 0 0.05611 0.01921 0.09459 0 0.03778 2.31324 -1.0874 -0.37853 1.18839 -2.37633
GLY_1341 -3.77333 0.19144 4.26097 -0.00015 0 0 1.68445 -1.99216 -0.00611 -0.04995 -1.15829 -0.21517 0 0 0 0 0 0.00086 0 0 0 -1.47639 0 0.83697 -0.08319 1.26714 -0.51292
CYS_1342 -5.89122 1.29546 4.50828 -0.06995 0.00531 0.06939 2.05696 -2.12537 -0.01529 -0.11296 -1.08469 -0.02998 0 0 0 0 0 0.02507 0.40952 0.53713 0 0.25279 0 3.6196 1.88764 1.71974 7.05743
PRO_1343 -4.90782 0.75755 3.01354 -0.08128 0 0.0486 1.24871 -1.29139 -0 -0 -0.88441 0.57428 0 0 -0.49187 0 0 -0.15269 0.00198 0.39257 0 -0.7281 0 -2.4119 1.99223 1.38926 -1.53075
SER_1344 -4.59989 0.33123 4.4424 -0.03063 0.01892 0.02917 2.01062 -2.07124 -0.0007 -0.01402 -2.29223 0.19287 0 0 0 0 0 0.37827 0 0.43481 0 0.02429 0.61404 -0.77834 0.76932 0.54791 0.00679
GLY_1345 -5.94193 0.88937 6.23245 -0.00033 0 0 3.39067 -3.15637 -0.01358 -0.08514 -4.04625 -0.17926 0 0 0 0 0 -0.05677 0 0 0 -0.14464 0 0.83697 0.59344 0.60148 -1.0799
GLU_1346 -7.21665 0.47575 7.51758 -0.39229 0.21763 0.49298 3.76142 -3.30559 -0 -0 -4.86556 -0.61736 0 0 0 -1.61661 0 0.00885 0.22883 0 3.14998 -0.07369 0 -2.7348 -0.12407 0.82011 -4.27348
VAL_1347 -8.45229 0.74216 2.2391 -0.30501 0.16864 0.06794 2.08374 -2.5611 -0 -0 -1.45198 -0.19715 0 0 0 0 0 -0.06718 0.00923 0.1374 0 -0.3359 0 1.9342 -0.15127 0.70342 -5.43606
GLN_1348 -11.5918 1.18964 9.49096 -0.62156 0.41686 1.03463 4.09273 -4.92714 -0 -0 -3.4636 -2.30202 0 0 -0.45197 0 0 0.00608 0.34445 0 4.44974 -0.20188 0 -0.18838 -0.21807 0.45798 -2.48335
THR_1349 -8.05097 0.34534 6.93392 -0.1931 0.08196 0.06797 3.50539 -3.66173 -0 -0 -3.23482 -0.15096 0 0 0 0 0 -0.00098 0.00095 0.05376 0 -0.02032 2.33955 -1.0874 -0.04681 0.42709 -2.69116
ARG_1350 -11.9637 0.72018 9.79727 -0.621 0.1231 0.34417 4.24546 -4.65912 -0.01358 -0.08514 -4.17183 0.18483 0 0 0 -1.20724 0 0.09663 0.09181 2.51092 0 -0.09049 0 -1.2888 -0.08592 0.69138 -5.38104
LEU_1351 -10.4658 1.04396 5.61016 -0.46749 0.18346 0.10285 3.06996 -3.98874 -0 -0 -2.69569 0.24487 0 0 0 0 0 -0.016 0.09516 0.48956 0 -0.243 0 0.18072 -0.3143 0.82366 -6.34666
ARG_1352 -9.23764 0.58521 9.10716 -0.62642 0.08191 0.3592 3.88171 -4.03617 -0.01227 -0.1112 -4.55326 0.4964 0 0 -0.49187 -1.16362 0 0.03309 0.42767 2.43622 0 -0.18491 0 -1.2888 -0.3817 0.70887 -3.97043
LEU_1353 -9.36389 0.70792 4.78863 -0.51426 0.21876 0.14771 2.33965 -3.13309 -0 -0 -1.58089 0.14964 0 0 -0.71052 0 0 -0.07303 0.02217 0.10792 0 -0.10339 0 0.18072 -0.52626 0.6181 -6.72413
GLY_1354 -2.5263 0.26851 3.46616 -5e-05 0 0 1.58422 -1.66006 -0.00138 -0.01904 -1.92392 -0.40492 0 0 0 0 0 -0.16677 0 0 0 -1.45731 0 0.83697 -0.75039 0.29765 -2.45664
GLN_1355 -7.7714 0.42631 7.56215 -0.29912 0.06738 0.28328 3.73902 -3.53331 -0 -0 -3.74101 -0.69298 0 0 -0.41746 0 0 0.03312 0.05513 0 2.98278 0.01597 0 -0.18838 -0.2286 0.39606 -1.31106
ASP_1356 -4.0088 0.24452 5.39411 -0.10942 0.00752 0.33301 2.69544 -2.61947 -0 -0 -3.29051 -0.39089 0 0 0 -0.66386 0 -0.05685 0.00044 0 1.73133 0.14087 0 -2.3716 0.09142 0.40181 -2.47091
ARG_1357 -5.14841 0.30119 7.80477 -1.00829 0.17113 0.63477 2.15511 -3.16681 -0.01574 -0.08633 -3.82136 0.31015 0 0 0 -0.75185 0 -0.00129 0.63963 2.19521 0 0.03321 0 -1.2888 -0.08626 0.33387 -0.7961
GLU_1358 -7.33007 0.48266 8.83508 -0.45584 0.23274 1.44294 2.93611 -3.73158 -0.02365 -0.15218 -3.38608 -2.88671 0 0 0 -0.75185 0 0.02055 0.07795 0 4.01743 -0.30494 0 -2.7348 -0.19537 0.41992 -3.48771
ALA_1359 -7.44938 0.59324 3.50974 -0.02085 0 0 2.9863 -3.11897 -0.02363 -0.15171 -2.218 -0.35124 0 0 0 0 0 0.11664 0 0 0 -0.19535 0 1.8394 -0.44661 0.32613 -4.60432
LEU_1360 -7.4912 0.66943 4.13503 -0.6344 0.29504 0.22908 2.98305 -2.88262 -0 -0 -2.31515 -0.111 0 0 0 0 0 0.00381 0.1242 1.34035 0 -0.20209 0 0.18072 -0.13851 0.36686 -3.44741
GLU_1361 -5.18463 0.24246 6.21697 -0.21251 0.0188 0.27179 2.56113 -3.0435 -0.01439 -0.06776 -2.92008 -0.54689 0 0 0 0 0 0.067 0.15809 0 3.04484 -0.30679 0 -2.7348 -0.31311 0.4392 -2.32417
ALA_1362 -5.65027 0.43152 4.47246 -0.0204 0 0 2.84096 -2.88818 -0 -0 -2.37292 -0.36116 0 0 0 0 0 0.05305 0 0 0 -0.12424 0 1.8394 -0.42094 0.31978 -1.88093
ALA_1363 -6.69207 0.38628 2.97419 -0.02195 0 0 3.03919 -2.82889 -0 -0 -2.3026 -0.37614 0 0 0 0 0 0.00123 0 0 0 -0.25561 0 1.8394 -0.31596 0.20625 -4.34669
ALA_1364 -5.90322 0.52069 4.71259 -0.02164 0 0 2.94354 -2.99879 -0.00093 -0.00556 -2.19527 -0.35722 0 0 0 0 0 0.02538 0 0 0 -0.17446 0 1.8394 -0.374 0.22548 -1.76401
LYS_1365 -5.8762 0.46956 6.51577 -0.38826 0.04874 0.21506 3.36253 -3.08542 -0.0176 -0.1576 -3.8935 -0.19078 0 0 0 -0.63393 0 -0.03002 0.01471 2.08714 0 0.04546 0 -1.5107 -0.28138 0.35104 -2.95539
TRP_1366 -11.8465 1.58732 3.67164 -0.98865 0.16507 0.3549 3.25325 -3.4849 -0 -0 -3.16244 -0.40871 0 0 0 -0.40937 0 0.27256 6e-05 0 1.83853 0.08764 0 1.6906 -0.28308 0.50605 -7.15603
ARG_1367 -10.1316 0.8257 7.98997 -0.79703 0.1851 0.52887 3.85791 -3.85919 -0.00093 -0.00556 -3.90985 0.42256 0 0 -0.72649 0 0 0.01383 0.23341 2.27461 0 -0.05764 0 -1.2888 -0.09052 0.52566 -4.00995
GLU_1368 -4.19225 0.14654 5.09759 -0.21857 0.03537 0.31853 1.91077 -2.28914 -0.0176 -0.1576 -1.06238 -0.59194 0 0 0 0 0 -0.0009 0.02353 0 3.01712 -0.30838 0 -2.7348 -0.26767 0.38979 -0.90196
ILE_1369 -7.25154 0.95118 1.74267 -0.51112 0.37754 0.10505 1.80158 -2.12542 -0 -0 -0.85278 0.07238 0 0 0 0 0 -0 0.06368 0.5554 0 -0.38647 0 0.73287 -0.30021 0.5483 -4.47691
VAL_1370 -7.00543 0.77279 1.80219 -0.28695 0.14512 0.0533 1.94376 -2.1568 -0 -0 -1.42425 0.00772 0 0 -0.55159 0 0 -0.05842 0.00622 0.24667 0 -0.01628 0 1.9342 0.12311 0.69923 -3.7654
GLY_1371 -3.77775 0.63072 4.52534 -0.00033 0 0 2.87008 -2.28265 -0 -0 -1.96065 -0.15078 0 0 0 0 0 -0.07447 0 0 0 -1.51671 0 0.83697 0.75542 1.07172 0.92692
PRO_1372 -3.00851 0.44213 2.17756 -0.07181 0 0.04434 0.68503 -0.86957 -0.00723 -0.09112 0.4102 0.59212 0 0 0 0 0 -0.19703 0.02546 0.3965 0 -0.62877 0 -2.4119 0.56106 1.04841 -0.90312
ASP_1373 -2.81709 0.24037 3.41854 -0.1188 0.00108 0.35558 1.47722 -1.5885 -0 -0 -1.44802 -0.79111 0 0 -0.46979 0 0 -0.03299 0.06882 0 2.48723 -0.35977 0 -2.3716 -0.26097 0.50703 -1.70276
ASN_1374 -7.12228 0.49713 6.03798 -0.19757 0.04013 0.32621 3.26713 -3.15534 -0.03377 -0.21464 -3.21879 -0.44849 0 0 -0.55159 0 0 0.01173 0.00211 0 2.12624 -0.54826 0 -0.93687 -0.46121 0.42602 -4.15413
TYR_1375 -11.5816 1.71413 3.59623 -0.85339 0.15647 0.10198 2.59663 -3.23966 -0.00559 -0.03547 -0.51675 -0.41612 0 0 0 0 0 -0.03817 0.20568 0 2.45276 -0.09044 0.00082 1.2797 -0.27414 0.63476 -4.31223
PHE_1376 -10.7976 1.40051 2.42818 -0.57762 0.15876 0.31293 2.39488 -2.68591 -0.01261 -0.05154 -2.3476 0.06427 0 0 0 0 0 0.08209 0.01166 0 2.21511 -0.31051 0 1.0402 -0.13601 0.82197 -5.98885
LEU_1377 -9.07297 1.06174 1.96496 -0.47232 0.13858 0.10224 2.52067 -2.29156 -0.00794 -0.02615 -2.51742 0.12015 0 0 0 0 0 -0.01973 0.24826 0.62876 0 -0.36502 0 0.18072 -0.29114 0.87464 -7.22354
GLU_1378 -7.45568 0.85438 7.3658 -0.21529 0.02873 0.29893 2.98957 -3.19926 -0.02485 -0.17932 -2.5855 -0.50592 0 0 -0.44378 -0.34688 0 -0.02718 0.14718 0 3.15986 0.19433 0 -2.7348 -0.09176 0.70084 -2.07058
LEU_1379 -8.42686 0.73427 2.31914 -0.49101 0.12992 0.11908 2.15745 -2.18211 -0.00794 -0.02615 -2.46892 0.01124 0 0 0 0 0 -0.0038 0.41772 0.7071 0 -0.22045 0 0.18072 -0.04791 0.63135 -6.46713
MET_1380 -9.2287 1.46589 5.00844 -0.18234 0.02869 0.06487 1.16574 -2.50848 -0.00357 -0.04821 -1.7509 -0.40462 0 0 -0.70783 0 0 0.074 0.14495 2.11935 0 0.09384 0 0.60916 0.07538 0.77922 -3.2051
ASP_1381 -3.34361 0.1822 4.34958 -0.22819 0.09313 0.74197 1.67295 -1.90198 -0.06623 -0.42463 -2.93872 -1.3472 0 0 -0.66248 0 0 -0.00989 0.01702 0 1.81786 -0.89217 0 -2.3716 0.3911 0.4838 -4.4371
HIS_1382 -7.06315 0.46646 5.33288 -0.39627 0.0152 0.49572 1.59154 -2.71898 -0.00886 -0.09662 -0.51198 -0.20659 0 0 -0.61049 0 0 -0.06318 0.00116 0 2.3059 -0.43316 0 -0.45461 -0.00288 0.32853 -2.02938
GLY_1383 -1.81368 0.16575 2.52554 -5e-05 0 0 1.16328 -1.18811 -0.00275 -0.01042 -2.64226 -0.40087 0 0 -0.92946 0 0 -0.13151 0 0 0 -1.43014 0 0.83697 -0.79617 0.41349 -4.24041
LEU_1384 -5.82908 0.42557 4.56892 -0.49189 0.23911 0.09781 1.65101 -2.4092 -0.02589 -0.15526 -1.05739 0.3216 0 0 0 0 0 -0.01601 0.15181 0.42667 0 -0.308 0 0.18072 -0.77437 0.44173 -2.56213
THR_1385 -3.30664 0.14141 3.54226 -0.11763 0.05562 0.05346 1.09245 -1.73742 -0 -0 -0.73181 -1.27282 0 0 0 0 0 -0.04693 0.01526 0.63351 0 0.10383 2.28594 -1.0874 -0.23404 0.39741 -0.21356
ILE_1386 -4.84646 0.29929 3.73639 -0.49909 0.39941 0.09869 1.71291 -2.03158 -0 -0 -0.72993 0.07202 0 0 0 0 0 -0.06197 0.00736 0.4679 0 -0.47019 0 0.73287 0.0479 0.33366 -0.73081
GLU_1387 -7.64235 0.72296 8.95743 -0.69684 0.23498 1.33789 3.24648 -3.78372 -0.0204 -0.14089 -3.26939 -0.5756 0 0 -0.70783 0 0 0.04601 0.02692 0 3.38714 -0.29154 0 -2.7348 -0.14283 0.69438 -1.35199
ARG_1388 -6.15308 0.50217 7.57629 -0.77389 0.13272 0.52122 2.49835 -3.53063 -0.00275 -0.01042 -2.42677 0.30905 0 0 -0.26698 0 0 0.09713 0.06112 1.45775 0 -0.13438 0 -1.2888 -0.41622 0.82982 -1.01831
ARG_1389 -7.09464 0.41324 8.1729 -1.52149 0.51926 1.51433 3.31149 -3.77496 -0.02284 -0.07489 -4.17877 -1.11207 0 0 0 -0.66386 0 -0.01974 0.03249 4.30591 0 -0.07064 0 -1.2888 -0.37573 0.67764 -1.25118
VAL_1390 -8.64408 0.72332 4.87533 -0.32261 0.32263 0.07396 3.11403 -3.17269 -0 -0 -2.61002 -0.12364 0 0 0 0 0 -0.05433 0.05398 0.05332 0 -0.30793 0 1.9342 -0.21546 0.56143 -3.73856
ARG_1391 -9.07203 0.5564 8.67359 -0.57367 0.08788 0.31709 4.10998 -4.03193 -0.0251 -0.20777 -4.63273 0.42975 0 0 0 -0.44409 0 0.00314 0.18788 2.2109 0 -0.08848 0 -1.2888 0.10086 0.42902 -3.25809
ASP_1392 -4.00774 0.14058 5.16868 -0.10804 0.01261 0.3298 2.05829 -2.40203 -0.00704 -0.05444 -1.65806 -0.30367 0 0 0 0 0 0.05057 0.02011 0 1.69737 0.20302 0 -2.3716 -0.00135 0.35258 -0.88034
GLY_1393 -4.45356 0.36174 4.32323 -5e-05 0 0 2.26817 -2.39275 -0.02284 -0.07489 -1.81741 -0.40629 0 0 0 0 0 -0.07325 0 0 0 0.29243 0 0.83697 0.37212 0.15223 -0.63414
LEU_1394 -10.044 0.93664 3.83383 -0.48973 0.22557 0.11902 3.14106 -3.19605 -0 -0 -2.9342 0.21822 0 0 0 0 0 0.0318 0.00752 0.29297 0 -0.29373 0 0.18072 0.33292 0.30776 -7.32962
LEU_1395 -7.20638 0.4731 4.78909 -0.47864 0.21817 0.11692 2.51784 -2.89135 -0 -0 -2.20151 0.21869 0 0 0 0 0 0.09368 0.27143 0.35704 0 -0.26774 0 0.18072 -0.33846 0.50487 -3.64252
GLU_1396 -4.75092 0.17716 6.11047 -0.60066 0.08428 1.08053 2.75832 -2.85084 -0 -0 -3.35862 -0.60106 0 0 0 -0.41407 0 0.07935 0.01014 0 3.42842 -0.24843 0 -2.7348 -0.37893 0.35644 -1.85322
ILE_1397 -9.7495 0.79305 3.22974 -0.50615 0.4785 0.09914 2.90757 -3.09355 -0.0006 -0.00728 -2.11172 0.06129 0 0 0 0 0 -0.05491 0.00531 0.51863 0 -0.43414 0 0.73287 -0.20052 0.31005 -7.02221
GLY_1398 -4.96606 0.4565 5.24036 -5e-05 0 0 2.88391 -2.81429 -0 -0 -3.16017 -0.42952 0 0 0 0 0 -0.08867 0 0 0 0.1923 0 0.83697 0.63123 0.30005 -0.91743
ARG_1399 -4.78175 0.21379 6.37873 -0.76699 0.13931 0.50162 2.19593 -2.92558 -0.00041 -0.00666 -2.51589 0.41756 0 0 0 -0.41407 0 -0.01189 0.18285 1.47704 0 -0.02698 0 -1.2888 0.52598 0.37517 -0.33106
ALA_1400 -3.05721 0.16616 2.27492 -0.02287 0 0 1.55545 -1.52365 -0 -0 -0.96956 -0.34391 0 0 0 0 0 -0.05993 0 0 0 -0.33398 0 1.8394 -0.35545 0.42806 -0.40255
LEU_1401 -8.02096 0.96592 3.11246 -0.55216 0.29019 0.1737 2.06342 -2.50584 -0 -0 -2.00832 0.10832 0 0 -0.72649 0 0 -0.00099 0.02413 0.23203 0 -0.04653 0 0.18072 -0.50504 0.5304 -6.68503
ASN_1402 -2.34856 0.1177 2.91403 -0.37872 0.07941 0.77031 1.24703 -1.34833 -0.00696 -0.09005 -1.17309 -0.86129 0 0 0 0 0 -0.09747 0.00801 0 1.68347 -1.0373 0 -0.93687 -0.69937 0.49171 -1.66636
ILE_1403 -8.55023 1.44104 1.89322 -0.49131 0.38795 0.12184 1.59179 -2.00572 -0.0006 -0.00728 -1.53486 -0.09394 0 0 0 0 0 -0.04108 0.12833 0.30705 0 -0.70292 0 0.73287 -0.61703 0.96297 -6.47789
PRO_1404 -4.08259 0.77658 2.5584 -0.19435 0.00222 0.1378 1.58644 -1.16306 -0.00533 -0.03441 -1.93195 -0.00253 0 0 0 0 0 0.11526 0.00467 0.54178 0 -0.85822 0 -2.4119 -0.31505 1.54492 -3.73131
PRO_1405 -5.08869 0.4937 1.99316 -0.2119 0.02354 0.15705 0.99962 -1.19038 -0 -0 -1.2814 -0.09237 0 0 -0.79923 0 0 0.29568 0.01068 0.22201 0 -0.42733 0 -2.4119 -0.10749 1.1307 -6.28456
LEU_1406 -9.5986 1.34141 2.91153 -0.47538 0.16651 0.09701 2.92022 -2.64023 -0.00043 -0.00113 -2.70793 0.00956 0 0 0 0 0 0.11738 0.29432 0.67074 0 0.0221 0 0.18072 0.04319 0.87273 -5.77628
ALA_1407 -5.59622 1.06846 0.77303 -0.02823 0.00508 0 1.32262 -1.84371 -0.04223 -0.2924 -1.83313 -0.34321 0 0 0 0 0 0.01779 0 0 0 0.48598 0 1.8394 0.19627 0.73666 -3.53384
THR_1408 -5.83738 0.83174 3.8205 -0.19964 0.17459 0.06723 1.54959 -2.18521 -0.04454 -0.24838 -2.09262 -0.98316 0 0 0 0 0 -0.03021 0.06618 0.64092 0 -0.33493 2.3439 -1.0874 0.37315 0.65122 -2.52445
ASN_1409 -7.58354 0.35914 6.78322 -0.41591 0.06874 0.8453 2.81412 -3.22551 -0.08196 -0.58636 -1.86817 -0.361 0 0 -0.61049 0 0 -0.03931 0.0501 0 3.18919 -0.65937 0 -0.93687 0.49161 0.88446 -0.8826
ASP_1410 -6.59873 0.79606 6.89393 -0.24268 0.04225 0.79667 2.38545 -3.1043 -0.01753 -0.09775 -1.9681 -0.3768 0 0 0 -0.45123 0 0.29797 0.02205 0 2.04867 -0.58791 0 -2.3716 0.23671 0.88565 -1.41122
CYS_1411 -7.73559 0.4051 5.24208 -0.04857 0.00104 0.01732 1.92432 -2.70076 -0.01626 -0.15264 -2.32056 -0.25349 0 0 0 0 0 -0.03717 0.19705 0.59944 0 -0.00312 0 3.6196 -0.35729 0.52124 -1.09826
HIS_1412 -9.78757 0.70491 8.29095 -0.43929 0.0137 0.5388 3.78773 -4.25198 -0 -0 -4.83086 0.01988 0 0 0 -0.45123 0 -0.04603 0.04387 0 1.52223 -0.3939 0 -0.45461 -0.12236 0.48492 -5.37086
TYR_1413 -12.3512 1.93798 4.76936 -0.85928 0.08935 0.46224 2.3924 -3.9944 -0.01641 -0.1603 -1.60746 -0.31844 0 0 -0.38307 0 0 0.44537 0.79506 0 1.54663 -0.44307 0.04851 1.2797 0.30189 1.2624 -4.8027
VAL_1414 -6.11441 0.61771 1.60784 -0.2975 0.20314 0.06468 1.25558 -1.79895 -0 -0 -0.89943 -0.24819 0 0 0 0 0 0.02688 0.08048 0.12345 0 -0.50677 0 1.9342 0.27897 1.1626 -2.50972
THR_1415 -4.75183 0.54623 3.67346 -0.11145 0.06249 0.08185 1.93296 -2.09783 -5e-05 -0.00019 -1.27396 -0.6694 0 0 0 0 0 0.04939 0.00041 0.09055 0 -0.48418 2.29969 -1.0874 0.00742 0.43047 -1.30136
ARG_1416 -5.18098 0.44366 4.84606 -0.55995 0.07861 0.35289 2.16987 -2.28889 -0.03418 -0.2491 -2.94909 0.13562 0 0 0 -1.13354 0 -0.07677 0.07578 2.765 0 -0.19397 0 -1.2888 -0.3576 0.44789 -2.99749
ASP_1417 -2.11615 0.25048 2.84675 -0.11707 0.00985 0.35984 0.8347 -1.30681 -0.01331 -0.1067 -0.27656 -0.47366 0 0 0 0 0 -0.09319 0.01522 0 1.79374 -0.02111 0 -2.3716 -0.42034 0.38733 -0.8186
ALA_1418 -5.05101 0.61006 3.90152 -0.02725 0.004 0 2.76884 -2.50628 -5e-05 -0.00019 -2.32402 -0.42548 0 0 0 0 0 -0.06433 0 0 0 0.0505 0 1.8394 -0.48494 0.25473 -1.4545
ALA_1419 -5.10295 0.4266 3.69089 -0.02278 0 0 2.59132 -2.42804 -0 -0 -1.78044 -0.37734 0 0 0 0 0 -0.01612 0 0 0 -0.38624 0 1.8394 -0.63805 0.16166 -2.0421
HIS_D_1420 -4.46495 0.37554 4.62347 -0.74962 0.02267 0.79152 2.1146 -2.414 -0.01234 -0.10226 -1.28397 -0.29119 0 0 0 0 0 -0.01499 0.00845 0 1.60104 -0.17361 0 -0.45461 -0.29483 0.13327 -0.5858
ASN_1421 -5.46154 0.28726 4.74737 -0.18382 0.02755 0.2725 2.0564 -2.73494 -0.01331 -0.1067 -1.4227 -0.32505 0 0 0 0 0 0.07919 0.11574 0 1.44277 0.22986 0 -0.93687 0.01575 0.1915 -1.71905
HIS_1422 -10.5264 1.54014 7.98707 -0.72073 0.13173 0.73431 3.73686 -4.32407 -0 -0 -3.26091 -0.71977 0 0 -0.57316 0 0 0.02069 0.00476 0 3.34366 -0.26604 0 -0.45461 0.0964 0.31116 -2.93897
GLU_1423 -7.0742 0.37137 9.02775 -0.45741 0.0784 0.90742 4.65673 -4.00742 -0 -0 -5.92084 -0.47033 0 0 -1.03493 -0.44781 0 0.08484 0.05079 0 3.41046 -0.35679 0 -2.7348 -0.22247 0.42705 -3.71218
ALA_1424 -6.15207 0.71929 3.68436 -0.02086 0 0 3.0761 -2.80951 -0 -0 -2.36476 -0.36115 0 0 0 0 0 0.07053 0 0 0 -0.2101 0 1.8394 -0.50459 0.38795 -2.6454
LEU_1425 -8.26238 0.60459 4.48968 -0.70056 0.23688 0.27867 2.81784 -3.12038 -0 -0 -2.76555 0.0626 0 0 0 0 0 -0.00929 0.10981 0.88314 0 -0.21765 0 0.18072 -0.21783 0.44995 -5.17974
LEU_1426 -9.39996 1.04357 5.73804 -0.51295 0.26364 0.11573 2.96874 -3.49845 -0 -0 -3.50394 0.27761 0 0 0 0 0 -0.03989 0.30358 0.35424 0 -0.27191 0 0.18072 -0.20581 0.62355 -5.56347
CYS_1427 -8.36741 0.63141 6.28652 -0.0485 0 0.01539 3.2773 -3.13821 -0 -0 -4.21019 0.0786 0 0 0 0 0 -0.01796 0.06318 0.29184 0 0.26014 0 3.6196 0.01333 0.54424 -0.70071
VAL_1428 -6.91229 0.88207 3.79773 -0.30976 0.20139 0.06791 1.81857 -2.71523 -0 -0 -1.04931 -0.03488 0 0 0 0 0 0.00166 0.0256 0.0437 0 -0.3419 0 1.9342 0.15649 0.38167 -2.05239
GLN_1429 -6.11417 0.22361 6.29111 -0.50725 0.1659 0.48511 3.19048 -2.90386 -0 -0 -3.85012 -0.48803 0 0 -1.89019 -0.65578 0 -0.04058 0.32033 0 4.36927 -0.19253 0 -0.18838 -0.15985 0.3877 -1.55722
THR_1430 -4.29956 0.28517 4.00454 -0.20233 0.12279 0.07444 1.90812 -1.89605 -0 -0 -1.84876 -0.15873 0 0 0 0 0 -0.03638 0.04546 0.18083 0 0.00746 2.27344 -1.0874 -0.08579 0.34632 -0.36643
GLY_1431 -1.95174 0.09864 2.45584 -6e-05 0 0 0.9154 -1.16266 -0.01764 -0.11596 -0.76997 -0.35835 0 0 0 0 0 -0.06277 0 0 0 -1.52248 0 0.83697 0.33094 0.20786 -1.11599
LYS_1432 -5.33625 0.41964 4.87528 -0.47167 0.13282 0.25697 1.37986 -1.92998 -0.04919 -0.23487 -1.48755 -0.10723 0 0 0 0 0 0.0146 0.07066 1.79316 0 0.01863 0 -1.5107 0.20649 0.2597 -1.69962
THR_1433 -5.57028 0.50385 4.60184 -0.11732 0.05157 0.08027 2.11956 -2.29682 -0.07132 -0.6016 -2.09474 -0.46536 0 0 0 0 0 0.20612 0.03445 0.04919 0 -0.27428 2.31545 -1.0874 -0.32577 0.41174 -2.53085
LEU_1434 -5.81887 0.55032 3.99799 -0.63998 0.27165 0.18447 1.92793 -2.14689 -0 -0 -1.4801 -0.00089 0 0 -1.19286 0 0 0.01824 0.08733 1.30627 0 -0.30041 0 0.18072 -0.43849 0.6927 -2.80085
SER_1435 -2.12866 0.13939 2.39906 -0.03211 0.00312 0.05494 0.55845 -1.0963 -0 -0 -0.11275 -0.99939 0 0 0 0 0 -0.04037 0.0241 0.30717 0 -0.28464 0.63397 -0.77834 -0.49711 0.57651 -1.27296
ASP_1436 -5.32672 0.69997 7.57499 -0.18949 0.036 0.581 2.5966 -2.88467 -0.11481 -0.73463 -2.92118 -1.16891 0 0 -0.8561 0 0 -0.06282 0.10315 0 2.97269 -0.40959 0 -2.3716 -0.61351 0.77893 -2.31069
PRO_1437 -2.53121 0.4569 2.24543 -0.08973 0.00099 0.05609 0.54519 -0.88177 -0 -0 0.33542 0.66216 0 0 0 0 0 -0.08939 0.00289 0.5284 0 -0.40273 0 -2.4119 -0.49135 0.96759 -1.09704
ASN_1438 -2.52466 0.17672 3.11096 -0.20237 0.02237 0.34738 1.10411 -1.32637 -0.01133 -0.09665 -1.85845 -0.7538 0 0 -0.8561 0 0 0.08427 0.00022 0 2.04371 -0.60708 0 -0.93687 0.37182 0.40544 -1.50667
ARG_1439 -7.71614 0.34858 7.30224 -0.79358 0.1581 0.56538 2.63325 -2.85121 -0.01414 -0.04806 -3.2854 0.21729 0 0 -1.19286 -0.44781 0 0.04968 0.0508 2.40946 0 -0.18321 0 -1.2888 0.48864 0.45675 -3.14105
PHE_1440 -4.43164 0.33237 1.87033 -0.86469 0.08112 0.0742 0.79272 -1.33419 -0 -0 -0.55593 -0.46924 0 0 0 0 0 -0.05665 0.04203 0 2.0796 0.09589 0 1.0402 -0.36303 0.49075 -1.17616
LYS_1441 -4.79366 0.45755 5.05327 -0.58316 0.19733 0.55077 1.0597 -2.27989 -0.01321 -0.04058 -3.67926 0.15386 0 0 0 0 0 0.13761 0.13164 2.37388 0 0.32545 0 -1.5107 -0.07697 0.32614 -2.21023
PHE_1442 -7.145 0.93557 2.98198 -0.59728 0.12034 0.27315 1.37688 -2.09798 -0.01447 -0.04619 -1.86962 0.13176 0 0 -1.03493 0 0 0.01427 0.08846 0 2.1565 -0.38964 0 1.0402 0.09117 0.3832 -3.60162
ASP_1443 -3.06405 0.51413 3.7226 -0.10993 0.01546 0.31462 1.13116 -1.75338 -0.01012 -0.10224 -3.97065 -0.33853 0 0 -0.65077 0 0 -0.08921 0.00978 0 3.40087 -0.45762 0 -2.3716 -0.21763 0.26557 -3.76155
GLY_1444 -1.77458 0.09552 1.91093 -0.00032 0 0 0.66648 -1.00758 -0.01641 -0.1603 -0.07453 -0.17064 0 0 0 0 0 -0.08167 0 0 0 -1.51411 0 0.83697 -0.02934 0.11342 -1.20616
ASP_1445 -3.45062 0.2826 3.74702 -0.24548 0.09963 0.83138 1.85081 -1.76102 -0.02156 -0.1395 -3.06372 -3.67343 0 0 -0.20387 -1.13354 0 0.03644 0.22772 0 2.67721 -0.36506 0 -2.3716 -0.15026 0.32936 -6.4975
GLY_1446 -3.49816 0.36501 3.10244 -5e-05 0 0 1.81872 -1.722 -0.01462 -0.07277 -1.28156 -0.35895 0 0 0 0 0 0.08829 0 0 0 0.23033 0 0.83697 -0.20694 0.84376 0.13047
TYR_1447 -11.3287 0.88792 5.89863 -0.65961 0.1684 0.38828 3.46928 -3.8064 -0.01753 -0.09775 -4.24619 -0.18549 0 0 -0.82998 0 0 0.03105 0.19277 0 2.55077 0.22584 0.13122 1.2797 0.46696 1.00108 -4.47976
TYR_1448 -11.1732 1.23897 6.51947 -0.87858 0.05791 0.4139 3.03081 -3.74912 -0.01491 -0.08011 -4.69397 -0.21879 0 0 0 -0.61328 0 0.08614 0.00148 0 1.41692 -0.09254 0.01709 1.2797 0.77069 0.71809 -5.96337
LEU_1449 -7.85383 0.79718 2.00152 -0.65119 0.25583 0.26902 1.48322 -1.95299 -0.01238 -0.11363 -0.86805 -0.03562 0 0 0 0 0 0.01482 0.35268 0.87811 0 0.00202 0 0.18072 0.5002 0.52259 -4.22977
LYS_1450 -8.20213 0.51999 7.59262 -0.30203 0.02434 0.12672 2.31963 -3.03072 -0.02897 -0.16717 -3.87503 0.16912 0 0 -1.10248 0 0 -0.03961 0.1656 2.07066 0 0.02204 0 -1.5107 0.01051 0.40619 -4.83143
SER_1451 -5.14827 0.53991 6.09927 -0.03023 0 0.0701 3.64346 -2.79481 -0 -0 -2.67628 -0.38104 0 0 -1.88238 0 0 -0.02587 0.05898 0.18519 0 -0.43147 0.66506 -0.77834 -0.38934 0.32101 -2.95503
ALA_1452 -4.8139 0.52387 3.38615 -0.02303 0 0 1.65552 -2.17964 -0 -0 -1.18629 -0.40081 0 0 0 0 0 0.01262 0 0 0 -0.37942 0 1.8394 -0.53037 0.25733 -1.83859
ALA_1453 -4.6272 0.49722 4.54512 -0.02116 0 0 1.88505 -2.48279 -0 -0 -0.88451 -0.35325 0 0 0 0 0 -0.02323 0 0 0 -0.11055 0 1.8394 -0.40396 0.21293 0.07306
GLU_1454 -6.84329 0.31645 8.042 -0.19099 0.01068 0.2445 3.70126 -3.42038 -0.02718 -0.24608 -3.61273 -0.47456 0 0 -1.88238 -0.61328 0 0.02368 0.05009 0 4.10583 -0.27887 0 -2.7348 -0.41241 0.27456 -3.96793
MET_1455 -11.0857 1.0332 6.17593 -0.47204 0.11167 0.14563 3.22659 -3.3472 -0.01169 -0.06824 -3.07711 -0.03711 0 0 0 0 0 0.00109 0.3001 1.11959 0 0.12022 0 0.60916 -0.15714 0.55348 -4.85958
ARG_1456 -8.09028 0.45864 8.90102 -0.75597 0.09583 0.47982 3.49505 -4.14401 -0.02528 -0.14899 -4.16282 0.3835 0 0 0 0 0 -0.04468 0.05344 1.45461 0 -0.14621 0 -1.2888 -0.08849 0.66136 -2.91229
GLN_1457 -3.95683 0.40499 3.9134 -0.28834 0.04374 0.24612 1.26852 -1.97769 -0.0148 -0.13245 -1.40373 -0.53288 0 0 0 0 0 -0.10979 0.33232 0 3.03603 -0.07898 0 -0.18838 -0.42402 0.47785 0.61509
ILE_1458 -5.69924 0.72506 4.12667 -0.51885 0.28601 0.12087 1.82364 -2.29911 -0.02193 -0.1611 -0.6861 0.05888 0 0 0 0 0 -0.04241 0.03667 0.61352 0 0.07615 0 0.73287 0.00888 0.5553 -0.26421
TRP_1459 -13.1713 1.64003 5.58774 -0.97122 0.04512 0.44743 3.5675 -4.00614 -0 -0 -2.78912 -0.21887 0 0 0 0 0 0.10085 0.12059 0 1.62145 -0.07651 0 1.6906 0.85995 0.86016 -4.69177
ASP_1460 -4.54185 0.29453 5.45642 -0.11914 0.02421 0.37614 2.11107 -2.29175 -0.02862 -0.1855 -2.05508 -0.26385 0 0 0 0 0 -0.08037 0.04707 0 1.78702 0.0217 0 -2.3716 0.44765 0.82848 -0.54346
ASP_1461 -1.64217 0.17179 2.16708 -0.12227 0.02288 0.38102 0.01995 -0.92371 -0.02528 -0.14899 -0.19483 -0.26701 0 0 0 0 0 -0.07182 0.00045 0 2.32992 -0.30706 0 -2.3716 -0.63385 0.39233 -1.22318
GLU_1462 -3.4563 0.29475 3.8834 -0.17433 0.02946 0.25525 1.81411 -1.69527 -0.00039 -0.00154 -1.61837 -0.45811 0 0 0 -0.44409 0 0.18466 0.00717 0 2.94552 0.10921 0 -2.7348 0.60763 0.36547 -0.08657
VAL_1463 -6.24228 0.77566 2.47931 -0.31229 0.43988 0.08266 2.48843 -2.13468 -0.01356 -0.05437 -1.57195 -1.05183 0 0 0 0 0 0.04789 0.06769 0.3423 0 0.31931 0 1.9342 1.14132 1.31093 0.04861
PRO_1464 -4.60587 0.5638 3.64649 -0.0799 0 0.04959 1.9936 -1.71073 -0.01696 -0.11766 -1.37849 0.71026 0 0 0 0 0 -0.04846 0.01343 0.45588 0 0.04667 0 -2.4119 -0.08754 1.34637 -1.63142
GLY_1465 -3.25362 0.32127 3.58826 -5e-05 0 0 1.65641 -1.81543 -0 -0 -0.66134 -0.44662 0 0 0 0 0 -0.09764 0 0 0 0.41946 0 0.83697 -0.09096 0.39559 0.8523
ALA_1466 -6.94565 0.87621 3.2446 -0.02292 0 0 2.79056 -2.93575 -0.0166 -0.10031 -1.78846 -0.37041 0 0 0 0 0 -0.03924 0 0 0 -0.33773 0 1.8394 -0.22789 0.48551 -3.54868
CYS_1467 -6.68853 0.61924 4.63367 -0.04647 0 0.01652 2.29348 -2.47786 -0.01375 -0.05487 -2.98443 -0.45821 0 0 0 0 0 -0.04399 0.04871 0.30842 0 0.27401 0 3.6196 0.15184 0.5618 -0.24079
ASP_1468 -3.68315 0.20441 5.04647 -0.10688 0.00856 0.32293 2.52906 -2.30139 -0 -0 -2.51763 -0.35863 0 0 0 0 0 -0.03591 0.00731 0 1.69751 0.14993 0 -2.3716 0.32598 0.33591 -0.7471
SER_1469 -6.18339 0.7664 6.17834 -0.02916 0.00019 0.04369 3.55188 -3.13635 -3e-05 -0.0004 -2.62715 -1.06156 0 0 -0.79923 0 0 -0.07482 0.14852 0.1491 0 -0.37063 0.60653 -0.77834 -0.41375 0.55938 -3.47079
THR_1470 -8.33894 0.55742 5.80147 -0.12609 0.0386 0.06296 4.23901 -3.51724 -0 -0 -3.35791 -0.42206 0 0 -0.60006 0 0 0.04703 0.07524 0.1717 0 -0.23265 4.09368 -1.0874 -0.41087 0.60545 -2.40067
LEU_1471 -7.87442 0.56908 5.49617 -0.47986 0.26811 0.10686 3.16366 -3.28814 -0.00019 -0.0005 -1.40001 0.13984 0 0 0 0 0 0.43392 0.05335 0.26904 0 -0.28121 0 0.18072 -0.22172 0.61963 -2.24565
LEU_1472 -6.72362 0.45272 5.30151 -0.61766 0.31413 0.1961 2.83066 -2.86457 -0 -0 -1.15794 -0.0973 0 0 0 0 0 0.14784 0.1211 1.08757 0 -0.17931 0 0.18072 0.04492 0.74371 -0.21942
ILE_1473 -9.78229 1.36641 2.33503 -0.51886 0.41902 0.10612 2.45661 -2.6525 -0.00123 -0.01585 -1.20746 -0.10734 0 0 0 0 0 -0.06091 0.03179 0.60087 0 -0.43828 0 0.73287 0.0799 0.96254 -5.69356
ALA_1474 -5.60356 0.71327 3.596 -0.02273 0 0 2.81972 -2.64236 -0 -0 -2.48298 -0.35212 0 0 -0.40732 0 0 -0.01044 0 0 0 -0.34621 0 1.8394 -0.23826 0.86535 -2.27225
GLU_1475 -5.26116 0.39774 5.93238 -0.46696 0.08376 0.92966 2.13847 -2.64756 -0 -0 -1.92875 -0.38686 0 0 -0.7054 0 0 -0.00688 0.03497 0 3.14461 -0.24362 0 -2.7348 -0.33037 0.58384 -1.46695
ARG_1476 -10.52 0.79431 9.46238 -0.78688 0.17767 0.51343 4.91444 -4.21406 -0 -0 -4.23158 0.66389 0 0 -0.46979 -1.02494 0 0.06691 0.25023 2.69651 0 -0.14711 0 -1.2888 -0.33104 0.80944 -2.66503
VAL_1477 -7.53039 0.94142 4.53409 -0.29385 0.22485 0.06994 3.05438 -2.98309 -0.00062 -0.0096 -2.55557 -0.04865 0 0 -0.44198 0 0 -0.08426 0.10602 0.01753 0 -0.2735 0 1.9342 -0.31337 0.75222 -2.90024
GLN_1478 -4.26011 0.17913 4.30571 -0.53166 0.07275 0.5434 1.79382 -2.02291 -0 -0 -2.62556 -0.83526 0 0 -0.7054 0 0 0.10931 0.01208 0 2.68422 0.00673 0 -0.18838 0.75576 0.42355 -0.2828
SER_1479 -4.37296 0.28852 2.7753 -0.03602 0 0.08134 0.75558 -1.5754 -0.00412 -0.07314 -0.59046 -0.39953 0 0 0 0 0 -0.00241 0.03241 0.65407 0 -0.05825 0.7339 -0.77834 0.86146 0.30835 -1.39971
TYR_1480 -4.2425 0.60481 0.73462 -1.0848 0.13801 0.65604 0.10371 -1.04366 -0 -0 0.09426 -0.33938 0 0 0 0 0 0.22849 0.00831 0 1.54484 -0.35606 0.00077 1.2797 -0.06448 0.27415 -1.46316
ALA_1481 -4.9378 0.7001 1.07621 -0.02369 0 0 1.92111 -1.71462 -0.01209 -0.09966 -1.16702 -0.40786 0 0 0 0 0 0.06837 0 0 0 0.23319 0 1.8394 0.14816 0.53308 -1.84312
ASP_1482 -4.98476 0.29986 4.38833 -0.2782 0.08399 0.94404 1.76982 -2.27719 -0.01359 -0.15483 -2.67928 -2.92171 0 0 0 -0.878 0 0.02165 0.26315 0 3.83893 -0.53429 0 -2.3716 0.32778 0.87539 -4.2805
VAL_1483 -7.54704 0.93717 1.73464 -0.3066 0.17242 0.05678 1.60232 -2.19966 -0 -0 -0.78162 0.22916 0 0 0 0 0 -0.06649 0.01973 0.40897 0 0.52722 0 1.9342 0.02832 0.7578 -2.49266
TRP_1484 -5.93475 0.60799 2.44344 -1.30223 0.13878 1.04181 1.26135 -1.79883 -0.01209 -0.09966 -0.52017 -0.9554 0 0 0 0 0 -0.05617 0.02052 0 2.41907 -0.0411 0 1.6906 -0.33479 0.45342 -0.97821
THR_1485 -4.43721 0.59535 4.61446 -0.19367 0.19305 0.08483 2.15935 -2.2219 -0.01943 -0.14543 -1.28724 -0.43101 0 0 0 0 0 -0.06905 0.00016 0.2411 0 0.29185 2.29052 -1.0874 -0.01123 0.98468 1.55179
PRO_1486 -3.17854 0.31454 1.77261 -0.18324 0.06117 0.13102 0.67077 -0.96188 -0 -0 0.33895 0.00262 0 0 0 0 0 0.01112 0.01188 0.1696 0 -0.8141 0 -2.4119 0.52922 0.99256 -2.54358
ARG_1487 -4.67365 0.72585 4.88486 -0.94052 0.19732 0.61685 2.05786 -2.22226 -0.02963 -0.26427 -2.227 0.3022 0 0 0 0 0 0.05667 0.0182 2.20061 0 0.0716 0 -1.2888 0.28839 0.61068 0.38496
ASP_1488 -3.42007 0.35112 3.38785 -0.13252 0.01042 0.39712 1.0111 -1.52963 -0.01218 -0.1296 -1.33409 -0.93681 0 0 0 0 0 -0.02911 0.05858 0 4.68145 -0.80384 0 -2.3716 0.03183 0.62921 -0.14079
ARG_1489 -6.90788 0.17701 8.40536 -0.59459 0.08646 0.38905 4.04449 -3.30304 -0.04323 -0.30486 -6.33634 -0.02006 0 0 0 -0.878 0 0.01555 0.04017 2.36146 0 0.12221 0 -1.2888 0.33781 0.50615 -3.19107
MET_1490 -7.00864 1.06508 2.98859 -0.37845 0.14712 0.11862 1.1041 -1.64649 -0.01218 -0.1296 -0.91052 0.022 0 0 0 0 0 0.14267 0.02935 1.79489 0 -0.04744 0 0.60916 0.1694 1.0707 -0.87163
PRO_1491 -6.00103 0.75385 2.33097 -0.12177 0.00056 0.08996 0.4564 -1.02441 -0.00059 -0.00155 -0.22594 0.27957 0 0 0 0 0 -0.04208 0.07127 0.17227 0 -1.16896 0 -2.4119 -0.48349 0.95484 -6.37203
VAL_1492 -2.70295 0.2191 1.23314 -0.27174 0.14901 0.05396 0.53392 -0.89984 -0 -0 -0.23361 -0.04739 0 0 0 0 0 -0.07182 0.00474 0.12615 0 -0.50362 0 1.9342 -0.57489 0.30892 -0.74272
PHE_1493 -8.22084 1.52103 1.34617 -0.49944 0.02444 0.03699 1.4987 -1.71467 -0.00059 -0.00155 -1.67986 -0.11861 0 0 0 0 0 0.28607 0.02772 0 2.33816 0.18397 0 1.0402 -0.27707 1.60545 -2.60373
PRO_1494 -2.88117 0.54541 0.73017 -0.17444 0.07141 0.12139 0.22414 -0.40434 -0 -0 0.04198 0.05822 0 0 0 0 0 -0.00652 0.00715 0.19247 0 -0.9191 0 -2.4119 0.41043 1.70797 -2.68673
VAL_1495 -5.75958 1.45813 2.18535 -0.33261 0.46794 0.07889 2.30024 -1.89742 -0.01646 -0.13083 -1.11097 -0.91975 0 0 0 0 0 0.16236 0.05207 0.89435 0 0.28807 0 1.9342 0.55244 1.03388 1.24031
PRO_1496 -1.77449 0.32703 1.50035 -0.08806 0.00041 0.05502 0.26958 -0.61995 -0 -0 0.17644 0.67082 0 0 0 0 0 -0.15668 0.00656 0.5787 0 -0.48225 0 -2.4119 -0.09629 1.02514 -1.01959
ASP_1497 -2.04685 0.16375 2.10714 -0.11775 0.01028 0.36583 0.36802 -0.95988 -0 -0 -0.20935 -0.23477 0 0 0 0 0 -0.01033 0.00801 0 1.90768 -0.19922 0 -2.3716 -0.35987 0.36631 -1.21259
GLY_1498 -3.11674 0.3858 3.24864 -0.00157 0 0 2.22257 -1.71987 -0 -0 -0.50552 -0.36652 0 0 -0.66767 0 0 0.00362 0 0 0 -1.54356 0 0.83697 0.3125 0.54209 -0.36925
HIS_D_1499 -3.9684 0.54577 3.53048 -0.40957 0.0179 0.54195 1.16959 -1.73292 -0 -0 -1.41613 -0.29723 0 0 -0.36868 0 0 0.46766 0.06286 0 1.80353 -0.53392 0 -0.45461 0.72737 1.30003 0.98568
ASP_1500 -4.35825 0.67673 5.79845 -0.11522 0.01469 0.35488 3.10918 -2.64014 -0 -0 -4.7838 -1.55883 0 0 -1.18972 0 0 0.0596 0.02109 0 2.7901 1.39481 0 -2.3716 5.71955 1.53935 4.46086
GLN_1501 -7.09545 0.56056 5.50495 -0.63589 0.07376 0.69118 3.01149 -2.88801 -0 -0 -3.16361 -0.58316 0 0 -0.63147 0 0 0.12664 0.0185 0 2.80119 -0.15542 0 -0.18838 5.36899 0.78882 3.60469
ALA_1502 -4.6086 0.28215 3.8947 -0.02109 0 0 1.86288 -2.0982 -0 -0 -2.05986 -0.37727 0 0 -0.55824 0 0 0.00078 0 0 0 -0.27281 0 1.8394 -0.35075 0.31526 -2.15166
SER_1503 -4.76153 0.27626 5.55811 -0.0234 0 0.02114 2.18284 -2.55552 -0 -0 -2.2697 -0.32287 0 0 -0.36868 0 0 0.08657 0.00059 0.49257 0 0.31941 0.85427 -0.77834 -0.18958 0.35648 -1.12138
TRP_1504 -10.5506 1.16454 6.22069 -1.12308 0.10712 0.39056 4.00418 -3.81585 -0.01646 -0.13083 -3.14582 -0.43256 0 0 -0.66767 0 0 0.04163 0.20149 0 1.7934 0.08456 0 1.6906 -0.0672 0.80161 -3.44964
LEU_1505 -10.0537 1.13241 3.35309 -0.66656 0.28176 0.23383 2.87043 -2.96059 -0.00826 -0.0527 -2.33847 0.09433 0 0 0 0 0 -0.00324 0.17918 0.80412 0 -0.19481 0 0.18072 -0.10228 0.93224 -6.31848
ARG_1506 -6.54931 0.30498 6.92354 -0.98122 0.2008 0.63171 3.13778 -3.3529 -0 -0 -3.68644 0.15641 0 0 0 -0.52057 0 -0.02355 0.10635 2.74364 0 -0.09788 0 -1.2888 -0.12077 0.5143 -1.90193
HIS_1507 -5.51162 0.26351 5.65635 -0.75459 0.02876 0.78207 2.54796 -2.80073 -0 -0 -2.74243 -0.30241 0 0 0 0 0 0.01781 0.04441 0 1.51782 -0.28527 0 -0.45461 -0.01914 0.24212 -1.77002
GLU_1508 -6.28539 0.32992 5.46084 -0.4301 0.05107 0.85614 2.57354 -2.85492 -0.00951 -0.06077 -3.09808 -0.44102 0 0 0 0 0 -0.00397 0.00131 0 3.32968 -0.33946 0 -2.7348 -0.15916 0.19766 -3.61701
VAL_1509 -8.98229 1.30238 2.95624 -0.30701 0.18041 0.06644 2.96586 -3.05521 -0 -0 -2.38393 -0.07098 0 0 0 0 0 -0.03829 0.00096 0.04853 0 -0.40237 0 1.9342 -0.25084 0.3524 -5.68349
ASP_1510 -5.37908 0.23178 6.5361 -0.10434 0.00689 0.31498 2.61194 -3.09362 -0.00826 -0.0527 -2.50775 -0.37647 0 0 0 0 0 0.1023 0.02947 0 1.68626 0.19809 0 -2.3716 -0.05549 0.39549 -1.83601
ALA_1511 -5.39058 0.27557 5.373 -0.02136 0 0 2.41477 -3.03712 -0 -0 -2.43404 -0.3729 0 0 0 0 0 0.13308 0 0 0 -0.25879 0 1.8394 -0.34411 0.33797 -1.48511
GLY_1512 -5.3142 0.54616 5.3929 -5e-05 0 0 2.79696 -2.93072 -5e-05 -0.00147 -2.59695 -0.41665 0 0 0 0 0 -0.06518 0 0 0 0.40549 0 0.83697 0.20912 0.29456 -0.84311
LEU_1513 -8.51608 1.41539 3.78389 -0.50467 0.21759 0.10731 2.67696 -2.97705 -0.01351 -0.10131 -2.47935 0.01255 0 0 0 0 0 0.02014 0.32485 3.38018 0 -0.25337 0 0.18072 0.31487 0.45784 -1.95304
ARG_1514 -5.36349 0.28401 5.84571 -0.7338 0.08546 0.46729 2.18767 -2.83994 -0 -0 -1.12859 0.33582 0 0 0 0 0 0.06996 0.01607 1.43759 0 -0.06966 0 -1.2888 -0.32501 0.50271 -0.51699
ARG_1515 -4.70332 0.36519 5.30565 -0.76488 0.10282 0.49278 1.62857 -2.52595 -0.00951 -0.06077 -1.5645 0.35763 0 0 0 0 0 -0.00117 0.03785 1.44563 0 -0.10824 0 -1.2888 -0.41503 0.3654 -1.34063
ARG_1516 -8.36788 0.47483 7.63915 -0.58432 0.09658 0.30685 3.59651 -3.53006 -0.04558 -0.22112 -4.87833 0.42442 0 0 0 -0.9738 0 -0.03646 0.17999 2.60442 0 -0.07514 0 -1.2888 -0.40392 0.58724 -4.49542
PHE_1517 -7.97984 1.13603 4.08198 -0.64463 0.10378 0.35077 2.80566 -2.49061 -0 -0 -1.87581 -0.08742 0 0 0 0 0 0.11161 0.26504 0 1.98435 -0.35377 0 1.0402 -0.46207 1.44652 -0.56819
PRO_1518 -2.88661 0.57118 2.10484 -0.08623 2e-05 0.05363 0.86351 -0.90503 -0 -0 0.3448 0.72419 0 0 0 0 0 0.10668 0.00191 0.52669 0 -0.22526 0 -2.4119 -0.53919 1.49918 -0.25759
ALA_1519 -1.58756 0.39203 0.89383 -0.02454 1e-05 0 0.39648 -0.6211 -0 -0 0.25073 -0.35937 0 0 0 0 0 0.11282 0 0 0 -0.36196 0 1.8394 -0.61302 0.71149 1.02924
GLY_1520 -2.24266 0.46119 2.04041 -0.00048 0 0 1.19137 -1.06472 -0 -0 -0.81107 -0.17205 0 0 0 0 0 -0.08714 0 0 0 -1.52029 0 0.83697 1.76538 0.96131 1.35823
PRO_1521 -2.9952 0.85475 0.97222 -0.19631 0.00364 0.1396 0.2211 -0.47162 -0 -0 0.4789 0.05066 0 0 0 0 0 0.33076 0.00353 0.36715 0 -0.85162 0 -2.4119 1.94009 1.39222 -0.17201
PRO_1522 -4.80453 0.81186 2.48206 -0.11218 0.00021 0.08452 1.15987 -1.01696 -0 -0 -1.89249 0.29933 0 0 0 0 0 -0.043 0.09092 0.20579 0 -1.18273 0 -2.4119 -0.45852 0.92628 -5.86147
ASP_1523 -1.43704 0.10744 2.11874 -0.11322 0.00594 0.3221 0.87147 -0.96831 -0 -0 -0.95732 -0.48265 0 0 -0.79186 0 0 -0.04564 1e-05 0 2.63908 -0.3605 0 -2.3716 -0.40796 0.31237 -1.55896
GLY_1524 -3.62585 0.38468 4.37392 -5e-05 0 0 1.89408 -2.11867 -0 -0 -2.02386 -0.38963 0 0 0 0 0 -0.12483 0 0 0 -1.42814 0 0.83697 -0.69028 0.19691 -2.71474
TYR_1525 -11.2738 2.16184 3.94665 -0.79149 0.02803 0.23815 3.27466 -2.94388 -0.01356 -0.10278 -2.00744 -0.27037 0 0 0 0 0 -0.01299 0.24828 0 1.79552 -0.36626 0.03912 1.2797 -0.54232 0.74016 -4.57277
ARG_1526 -4.71456 0.42956 5.0439 -0.55065 0.07918 0.29952 1.55409 -2.44119 -0.00379 -0.01427 -2.45874 0.66469 0 0 0 -0.48933 0 0.00798 0.06781 2.1773 0 -0.15402 0 -1.2888 -0.11196 0.78233 -1.12096
GLU_1527 -5.32072 0.42381 6.96798 -0.44746 0.20885 1.42399 2.3579 -3.12281 -0.03168 -0.17916 -3.21856 -2.88137 0 0 0 -0.48933 0 0.12158 0.02793 0 3.95612 -0.20836 0 -2.7348 -0.31657 0.27373 -3.18895
ARG_1528 -7.03524 0.67792 7.20555 -0.60983 0.14604 0.37854 3.45428 -3.53051 -0.0279 -0.16489 -3.17957 0.21396 0 0 -0.79186 0 0 0.09123 0.21705 1.8941 0 -0.07559 0 -1.2888 -0.38689 0.42156 -2.39084
ALA_1529 -6.08159 0.73599 3.85512 -0.02157 0 0 2.58684 -2.79063 -0.01076 -0.09007 -1.88462 -0.36534 0 0 0 0 0 -0.04485 0 0 0 -0.20432 0 1.8394 -0.36678 0.53243 -2.31074
ALA_1530 -4.48305 0.32407 4.87747 -0.02093 0 0 2.57172 -2.66447 -0 -0 -1.83869 -0.36975 0 0 0 0 0 0.09854 0 0 0 -0.25994 0 1.8394 -0.347 0.35453 0.08189
TYR_1531 -6.04261 0.48872 5.09156 -1.00498 0.07377 0.37764 2.75785 -2.7267 -0.01313 -0.10334 -2.32271 -0.29313 0 0 0 0 0 0.01826 0.02109 0 1.74488 -0.40646 0.00172 1.2797 -0.10763 0.2305 -0.935
GLU_1532 -9.8379 0.81313 10.1898 -0.24481 0.07987 0.36653 5.41226 -4.6804 -0.00209 -0.03059 -6.45956 -0.66098 0 0 -1.9047 0 0 -0.03763 0.27765 0 3.06788 -0.2871 0 -2.7348 -0.2409 0.45221 -6.46214
ILE_1533 -10.0416 0.8197 5.02171 -0.48322 0.30335 0.09316 2.95642 -3.40623 -0 -0 -3.21138 0.11544 0 0 0 0 0 -0.03324 0.11017 0.47816 0 -0.44178 0 0.73287 -0.25054 0.58223 -6.65478
ASP_1534 -5.07072 0.17863 6.86494 -0.11232 0.02164 0.34869 3.39936 -3.1482 -0.00867 -0.05947 -4.84194 -0.23758 0 0 0 -0.52057 0 0.06187 0.04544 0 1.69338 0.15723 0 -2.3716 -0.1132 0.45749 -3.25561
VAL_1535 -7.01004 0.43828 4.06667 -0.30645 0.19731 0.07087 2.74139 -2.59239 -0 -0 -2.03402 -0.14456 0 0 0 0 0 -0.06668 0.00069 0.04985 0 -0.33582 0 1.9342 -0.19551 0.38214 -2.80408
ILE_1536 -10.0979 1.07442 3.08327 -0.51461 0.42521 0.10287 2.66371 -2.89006 -0 -0 -2.32681 0.04044 0 0 0 0 0 -0.05865 0.1263 0.55342 0 -0.42017 0 0.73287 -0.02231 0.33211 -7.1959
CYS_1537 -6.56774 0.49787 4.16962 -0.04682 0 0.01517 1.98361 -2.28443 -0 -0 -2.54432 0.00661 0 0 0 0 0 -0.04127 0.03634 0.292 0 0.26633 0 3.6196 0.18069 0.35227 -0.06447
SER_1538 -3.06512 0.19816 3.94047 -0.03219 1e-05 0.0227 1.93282 -1.79854 -0 -0 -1.94488 -0.0194 0 0 0 0 0 -0.05275 0.0001 0.59081 0 0.25631 1.78454 -0.77834 0.0582 0.36893 1.46183
LYS_1539 -5.17495 0.23983 5.7864 -0.53641 0.13704 0.36437 2.3992 -2.56584 -0 -0 -2.63881 0.01831 0 0 -0.46158 0 0 -0.06862 0.12789 1.84559 0 -0.05336 0 -1.5107 -0.36339 0.48144 -1.97359
GLY_1540 -2.64167 0.38385 2.30517 -5e-05 0 0 1.10199 -1.28748 -0 -0 -0.92336 -0.35983 0 0 0 0 0 -0.17293 0 0 0 -1.43577 0 0.83697 -0.54071 0.65493 -2.0789
PHE_1541 -9.78963 1.61543 4.5744 -0.72801 0.14052 0.42035 2.33797 -2.98564 -0 -0 -2.66162 0.08082 0 0 0 0 0 -0.04295 0.05427 0 1.97197 -0.19913 0 1.0402 2.10369 2.19353 0.12617
PRO_1542 -7.96529 1.28129 3.77771 -0.08544 2e-05 0.05345 1.57395 -1.91569 -0 -0 -1.28699 0.75737 0 0 0 0 0 -0.07113 0.05673 0.4843 0 -0.00293 0 -2.4119 2.1718 2.20384 -1.37893
SER_1543 -5.42993 0.57509 4.80173 -0.02893 0 0.04577 1.85158 -2.31142 -0 -0 -0.7667 -1.17923 0 0 0 0 0 0.03115 0.00148 0.33765 0 0.01163 0.60039 -0.77834 -0.41136 0.53853 -2.11091
TYR_1544 -11.6892 1.70778 5.074 -1.00773 0.13731 0.39097 3.76989 -3.36194 -0.00707 -0.04411 -2.02031 -0.30172 0 0 0 0 0 -0.00529 0.0002 0 1.79768 -0.3436 0.00072 1.2797 -0.13469 0.57633 -4.18111
PHE_1545 -10.9783 1.3274 1.69279 -0.72377 0.09253 0.34397 2.41315 -2.62291 -0 -0 -1.60056 0.13965 0 0 0 0 0 0.03602 0.01075 0 2.68841 0.05353 0 1.0402 -0.05509 0.81358 -5.32864
LEU_1546 -9.63477 0.85501 3.83086 -0.47214 0.20161 0.11175 2.49073 -3.00707 -0 -0 -2.19533 0.19538 0 0 0 0 0 0.10585 0.13624 0.3223 0 -0.28892 0 0.18072 -0.26664 0.64971 -6.78471
ILE_1547 -9.69664 1.01233 3.9708 -0.49496 0.40308 0.09899 2.90325 -2.98015 -0 -0 -2.48639 0.03257 0 0 0 0 0 -0.07062 0.02184 0.50055 0 -0.48763 0 0.73287 -0.11445 0.44737 -6.20721
VAL_1548 -8.79409 0.78003 2.65895 -0.31793 0.2187 0.07276 2.40207 -2.67403 -0 -0 -1.32212 -0.18164 0 0 0 0 0 -0.03114 0.00334 0.06965 0 -0.26757 0 1.9342 -0.01155 0.41535 -5.04501
ALA_1549 -5.68175 0.47594 4.14115 -0.02179 0 0 2.80666 -2.72765 -0.00982 -0.0878 -3.09813 -0.34466 0 0 0 0 0 -0.04856 0 0 0 -0.23946 0 1.8394 -0.26658 0.39763 -2.86542
ASP_1550 -6.06889 0.62919 6.97099 -0.16718 0.00058 0.55378 3.2424 -3.24296 -0 -0 -3.77547 -0.265 0 0 0 -0.65156 0 -0.00141 0.25227 0 3.22988 0.24058 0 -2.3716 -0.31927 0.54826 -1.19542
LEU_1551 -8.14563 0.75721 2.58696 -0.50083 0.1891 0.14243 1.91238 -2.45022 -0 -0 -1.50242 0.18643 0 0 0 0 0 -0.07759 0.02735 0.25923 0 -0.098 0 0.18072 -0.25218 0.65654 -6.12852
ILE_1552 -9.42518 1.59439 4.25989 -0.53035 0.47997 0.10928 3.86308 -3.27527 -0.0047 -0.04195 -3.02913 -0.33028 0 0 0 0 0 0.05651 0.00478 0.79171 0 -0.42652 0 0.73287 -0.0582 0.80582 -4.42327
SER_1553 -3.84179 0.23338 4.70948 -0.027 0 0.06277 2.51661 -2.26206 -0 -0 -2.02242 -0.57991 0 0 0 0 0 -0.00677 0.00061 1.01055 0 0.32044 0.60046 -0.77834 0.17351 0.66371 0.77322
TYR_1554 -7.13507 0.81219 5.15118 -0.63077 0.1578 0.32893 2.00543 -2.81612 -0.00456 -0.06721 -1.95565 -0.31304 0 0 0 -0.65156 0 -0.05609 0.15212 0 2.98802 0.11182 0.25917 1.2797 -0.0394 0.53649 0.11339
ALA_1555 -7.24537 1.17244 3.80058 -0.01905 0 0 3.47562 -3.08548 -0 -0 -2.77081 -0.295 0 0 0 0 0 0.00616 0 0 0 0.37848 0 1.8394 0.29126 0.68955 -1.76221
ARG_1556 -7.24883 0.27579 8.10418 -0.5205 0.03367 0.26947 3.87797 -3.85944 -0.01007 -0.04155 -5.31604 0.18755 0 0 -0.9742 -1.17992 0 -0.0471 0.10021 2.5047 0 -0.10836 0 -1.2888 0.21593 1.08967 -3.93568
SER_1557 -2.04457 0.16333 2.83775 -0.02797 0.009 0.02751 1.1502 -1.3622 -0.0047 -0.04195 -0.90434 -0.25955 0 0 0 0 0 -0.0375 0.02486 0.97935 0 -0.32419 0.61017 -0.77834 -0.54396 0.93425 0.40716
ALA_1558 -4.05362 0.40691 3.27409 -0.02685 0.00265 0 2.49835 -2.16212 -0.03827 -0.14054 -2.06141 -0.4263 0 0 -0.90854 0 0 -0.02447 0 0 0 0.39342 0 1.8394 -0.39275 0.25807 -1.56199
GLY_1559 -2.19359 0.09343 2.87378 -5e-05 0 0 0.91919 -1.39784 -0 -0 -1.03435 -0.39831 0 0 0 0 0 -0.17518 0 0 0 -1.37125 0 0.83697 -0.39556 0.18993 -2.05284
ILE_1560 -9.56865 1.45335 3.44918 -0.49553 0.35293 0.11758 2.29521 -2.69107 -0.03778 -0.1293 -0.63437 -0.13233 0 0 0 0 0 -0.05283 0.01463 0.37075 0 -0.60612 0 0.73287 -0.56025 0.59486 -5.52687
ARG_1561 -6.38364 0.35353 5.22932 -0.6095 0.13262 0.31545 2.10794 -2.58931 -0.00192 -0.02639 -2.42751 0.5916 0 0 0 0 0 -0.0614 0.38914 2.84629 0 -0.04126 0 -1.2888 -0.52228 0.73923 -1.2469
VAL_1562 -5.91308 0.52954 1.00669 -0.25999 0.13226 0.05184 1.27768 -1.65815 -0 -0 -0.34499 -0.23103 0 0 0 0 0 -0.0546 0.0061 0.31442 0 -0.80095 0 1.9342 -0.52183 0.35245 -4.17944
GLY_1563 -3.15638 0.58212 2.76259 -0.00032 0 0 1.42231 -1.56763 -0.03303 -0.21901 -0.51666 -0.23657 0 0 0 0 0 0.19067 0 0 0 0.35662 0 0.83697 -0.25231 0.67398 0.84335
PRO_1564 -6.23865 1.04044 3.09796 -0.09054 0.00058 0.05643 1.88205 -1.43449 -0 -0 -1.61925 0.67867 0 0 0 0 0 -0.06204 0.01814 0.57596 0 -0.4583 0 -2.4119 -0.25634 0.87598 -4.3453
GLY_1565 -2.43422 0.28116 1.78305 -0.00071 0 0 0.6057 -1.01478 -0.01707 -0.15508 -0.33539 -0.23612 0 0 0 0 0 -0.08883 0 0 0 -1.53845 0 0.83697 0.18699 0.43733 -1.68945
ARG_1566 -6.75998 0.48772 5.32517 -0.56498 0.13218 0.32011 1.77076 -2.52809 -0.01373 -0.12285 -2.46244 -0.05204 0 0 0 -0.79939 0 0.00387 0.98365 2.47925 0 -0.21265 0 -1.2888 0.29602 0.54204 -2.46419
GLY_1567 -3.46035 0.28385 3.87698 -0.00022 0 0 2.02121 -2.00703 -0 -0 -1.67784 -0.17189 0 0 -1.14038 0 0 -0.0665 0 0 0 -1.48387 0 0.83697 -0.014 0.58598 -2.4171
SER_1568 -5.39822 0.90183 5.17638 -0.02689 0.00242 0.02532 2.29741 -2.45834 -0 -0 -1.90526 -0.48122 0 0 -0.3625 -0.79129 0 -0.04811 0.01587 1.25053 0 -0.20582 0.67497 -0.77834 -0.25556 0.50619 -1.86064
ALA_1569 -5.06701 0.86769 2.13284 -0.0245 5e-05 0 1.7559 -2.07562 -0.01538 -0.09069 -1.13592 -0.38428 0 0 0 0 0 -0.1202 0 0 0 -0.35485 0 1.8394 -0.64349 0.44621 -2.86987
ALA_1570 -5.05867 0.58209 2.7535 -0.02472 0.00023 0 1.8939 -2.15177 -0 -0 -0.33845 -0.42187 0 0 0 0 0 -0.08962 0 0 0 -0.09207 0 1.8394 -0.60394 0.28919 -1.42278
GLY_1571 -3.93451 0.58961 3.43747 -6e-05 0 0 1.28782 -1.86358 -0 -0 -1.27415 -0.37884 0 0 0 0 0 -0.12127 0 0 0 0.30412 0 0.83697 -0.35245 0.29808 -1.17079
SER_1572 -5.88159 0.331 5.86328 -0.03309 3e-05 0.06001 3.09128 -2.8686 -0.00532 -0.02892 -2.06765 -0.77033 0 0 -0.7322 0 0 -0.03504 0.06523 0.51026 0 0.44814 0.60545 -0.77834 0.0878 0.28123 -1.85737
LEU_1573 -8.46614 0.94125 3.89716 -0.6868 0.28423 0.2882 3.16352 -2.8007 -0 -0 -3.01001 0.03379 0 0 -1.02491 0 0 0.24398 0.01152 1.22526 0 -0.30126 0 0.18072 -0.07083 0.52558 -5.56546
VAL_1574 -8.48833 1.14557 2.91285 -0.30535 0.16121 0.06559 2.8795 -2.77197 -0 -0 -2.18782 -0.02197 0 0 -0.87979 0 0 -0.01883 0.26511 0.03229 0 -0.27078 0 1.9342 -0.15204 0.65633 -5.04424
ALA_1575 -6.89512 0.61081 4.32297 -0.02088 0 0 3.16208 -3.10482 -0.00817 -0.04107 -2.66184 -0.38049 0 0 -0.7322 0 0 0.07609 0 0 0 -0.31357 0 1.8394 -0.23486 0.44486 -3.93684
TYR_1576 -12.5582 1.35565 8.89104 -0.80165 0.02557 0.23583 4.00719 -4.88498 -0.00934 -0.06511 -3.75557 -0.30185 0 0 0 -0.3984 0 -0.00609 0.01271 0 1.81172 -0.31774 0.4823 1.2797 -0.21348 0.67479 -4.53594
ALA_1577 -5.73104 0.73736 3.14316 -0.02209 0 0 2.40011 -2.5293 -0 -0 -1.54177 -0.32941 0 0 0 0 0 -0.0593 0 0 0 -0.34892 0 1.8394 -0.22579 0.81159 -1.85601
LEU_1578 -7.89514 0.89352 1.90266 -0.5407 0.25417 0.16344 1.42185 -2.14102 -0.00979 -0.08737 -1.15631 0.1628 0 0 0 0 0 -0.07488 0.01947 0.08711 0 -0.08086 0 0.18072 -0.48784 0.49193 -6.89624
GLY_1579 -3.30448 0.26291 3.90737 -5e-05 0 0 2.11885 -1.96995 -0.03582 -0.14882 -2.09114 -0.41488 0 0 -0.9742 0 0 -0.17495 0 0 0 -1.36286 0 0.83697 -0.58578 0.32704 -3.6098
ILE_1580 -8.84775 1.59836 1.21402 -0.49152 0.39065 0.09719 1.78448 -2.20142 -0.02113 -0.14672 -0.80379 -0.09586 0 0 0 0 0 0.04078 0.02631 0.68482 0 -0.49348 0 0.73287 -0.36335 0.44664 -6.44891
THR_1581 -7.06595 0.65401 5.44757 -0.10221 0.04806 0.0747 2.7953 -3.21858 -0.03111 -0.21623 -1.08298 -0.66971 0 0 0 0 0 0.01022 0.00131 0.09215 0 -0.49737 2.28256 -1.0874 -0.15593 0.47646 -2.24512
ASP_1582 -5.12808 0.28902 6.14104 -0.11952 0.02384 0.37591 3.0236 -2.75792 -0 -0 -4.5462 -0.1535 0 0 0 -2.15372 0 0.08065 0.00606 0 3.13259 -0.2907 0 -2.3716 -0.19641 0.38165 -4.2633
ILE_1583 -7.90687 0.7081 1.54942 -0.61935 0.34307 0.12407 1.09838 -1.86201 -0.01451 -0.12388 0.4001 0.24164 0 0 0 0 0 -0.05587 0.01866 0.92758 0 -0.62299 0 0.73287 -0.2497 0.73351 -4.57778
ASP_1584 -7.23822 1.41788 7.2601 -0.21021 0.05431 0.65285 3.41647 -3.1732 -0 -0 -5.07935 -1.15837 0 0 -0.71809 -0.3984 0 0.04065 0.26404 0 2.50748 -0.7523 0 -2.3716 -0.4835 1.376 -4.59347
PRO_1585 -7.4246 0.99242 4.52424 -0.09774 0.00325 0.06151 2.06383 -1.98579 -0 -0 -0.65142 0.66357 0 0 0 0 0 -0.14014 0.01643 0.54765 0 -0.46356 0 -2.4119 -0.41245 1.17438 -3.54032
ILE_1586 -6.32283 1.44807 3.05477 -0.50433 0.33794 0.09843 1.49384 -1.9021 -0 -0 -0.87223 -0.09432 0 0 -0.71809 0 0 0.79947 0.15098 0.49229 0 -0.48438 0 0.73287 5.62644 2.40639 5.74322
PRO_1587 -3.77619 0.88985 2.50702 -0.07563 0 0.04607 0.16529 -0.96193 -0.01638 -0.15351 -0.42469 0.65151 0 0 0 0 0 -0.11432 0.00783 0.4844 0 -0.35828 0 -2.4119 5.5378 2.47389 4.47086
HIS_D_1588 -7.72738 1.30259 5.31217 -0.43578 0.03536 0.54265 2.71595 -3.0407 -0.01981 -0.11994 -1.59385 -0.35462 0 0 0 0 0 0.24609 0.05164 0 1.8639 -0.51942 0 -0.45461 0.48747 0.83451 -0.87377
GLY_1589 -1.95554 0.10652 2.49256 -9e-05 0 0 0.59379 -1.20922 -0.00044 -0.00697 -1.24928 -0.38071 0 0 0 0 0 0.0479 0 0 0 0.50529 0 0.83697 2.28109 0.74499 2.80687
LEU_1590 -8.51642 1.31065 3.17272 -0.44943 0.20301 0.07057 2.80785 -2.51849 -0.01278 -0.04093 -2.18879 0.289 0 0 0 0 0 0.18169 0.03864 0.39148 0 -0.33602 0 0.18072 1.4459 0.5016 -3.46904
LEU_1591 -7.3294 0.92014 3.69461 -0.51297 0.22563 0.12668 1.80474 -2.20731 -0.02064 -0.1226 -2.03395 0.07906 0 0 -0.58974 0 0 0.06487 0.20524 1.04356 0 -0.2988 0 0.18072 -0.06416 0.65244 -4.1819
PHE_1592 -9.17449 0.86763 4.67758 -0.92416 0.04605 0.33926 2.7466 -2.80825 -0.01278 -0.04093 -2.66378 -0.02421 0 0 0 0 0 -0.01516 0.24813 0 1.92278 -0.36748 0 1.0402 0.02671 0.6005 -3.51579
GLU_1593 -7.50298 0.54395 6.3494 -0.44731 0.23307 1.39467 1.46386 -2.90872 -0.02066 -0.16978 -0.86111 -3.05605 0 0 0 0 0 -0.12731 0.02963 0 3.66616 -0.2539 0 -2.7348 -0.22636 0.42617 -4.20207
ARG_1594 -7.58032 0.49516 8.02895 -1.67957 0.53946 1.90788 2.4608 -3.22293 -0.00753 -0.06644 -2.72389 -2.16742 0 0 -0.3625 -1.28083 0 0.06136 0.12324 3.81477 0 -0.08 0 -1.2888 -0.48038 0.67917 -2.82982
PHE_1595 -9.16622 1.63638 2.60584 -0.82517 0.0772 0.20107 1.89609 -2.35631 -0 -0 -0.97352 -0.10153 0 0 0 0 0 0.25278 0.20583 0 2.65148 -0.02673 0 1.0402 0.25801 0.90405 -1.72055
LEU_1596 -7.43232 1.09739 2.00548 -0.49532 0.28913 0.11923 1.41713 -1.86354 -0 -0 -0.52381 -0.00932 0 0 0 0 0 -0.05446 0.30176 1.11575 0 -0.04967 0 0.18072 0.81991 0.7641 -2.31783
ASN_1597 -6.46833 0.7627 5.85077 -0.31614 0.11413 0.52929 3.49331 -2.8683 -0.01595 -0.06326 -1.79233 -0.71384 0 0 -0.93493 -0.91988 0 -0.09012 0.01916 0 1.98162 -0.44561 0 -0.93687 0.06211 1.273 -1.47945
PRO_1598 -5.17771 0.98423 2.50729 -0.10024 0.00365 0.06247 1.43867 -1.11443 -0 -0 -0.97976 0.61404 0 0 -0.46158 0 0 -0.09606 0.00579 0.5214 0 -0.5342 0 -2.4119 0.02335 1.33015 -3.38485
GLU_1599 -5.44811 0.54942 6.20984 -0.23572 0.05239 0.42116 3.19423 -2.70823 -0 -0 -4.58777 -0.4413 0 0 -1.37395 -1.13719 0 0.19764 0.15578 0 2.97713 0.2781 0 -2.7348 0.7454 0.91695 -2.96904
ARG_1600 -4.70629 0.43268 5.06869 -0.81811 0.2189 0.52261 2.19693 -2.24687 -0.00676 -0.02061 -1.34908 -0.04387 0 0 -0.43902 0 0 -0.0004 0.15485 2.02344 0 -0.07105 0 -1.2888 0.46578 0.94373 1.03673
THR_1601 -1.17697 0.11315 0.83778 -0.17579 0.09466 0.06457 0.04551 -0.44371 -0 -0 0.27273 -0.31884 0 0 0 0 0 -0.03577 4e-05 0.11092 0 -0.05434 2.31792 -1.0874 0.04055 0.43332 1.03834
SER_1602 -2.33854 0.07625 1.69177 -0.03338 0.0046 0.04707 0.73781 -0.92951 -0.00676 -0.02061 -0.93182 -0.44014 0 0 -0.67341 0 0 0.15276 0.00218 0.58923 0 -0.40469 1.84282 -0.77834 0.14225 0.36519 -0.90525
MET_1603 -6.38761 0.91963 2.58159 -0.54875 0.1899 0.09237 1.14606 -1.53702 -0 -0 -1.53073 0.12959 0 0 -0.67341 0 0 0.26449 0.1672 2.84572 0 0.08316 0 0.60916 -0.16911 1.14624 -0.67152
PRO_1604 -7.60694 1.71061 1.4943 -0.16046 0.00188 0.11899 0.66901 -0.92717 -0 -0 -0.10948 0.10103 0 0 0 0 0 -0.02015 0.19588 0.3397 0 -1.01416 0 -2.4119 -0.62402 1.50513 -6.73775
ASP_1605 -3.40272 0.33861 4.28828 -0.19845 0.03924 0.6379 0.93591 -1.87104 -0.03457 -0.24365 -1.7203 -1.27549 0 0 0 0 0 -0.02178 0.13707 0 1.94586 -0.60788 0 -2.3716 -0.27642 0.92816 -2.77289
ILE_1606 -6.70983 1.28903 0.50243 -0.48092 0.43514 0.11657 1.22658 -1.45032 -0.02278 -0.14739 -0.80828 -0.16542 0 0 0 0 0 0.32742 0.05983 0.29811 0 -0.68826 0 0.73287 -0.05593 0.60411 -4.93707
ASP_1607 -3.13206 0.28272 3.12558 -0.10887 0.00173 0.31817 0.43094 -1.32223 -0.03019 -0.17999 -0.88483 -0.25018 0 0 0 0 0 -0.01341 0.03133 0 2.09355 0.17121 0 -2.3716 -0.23038 0.89634 -1.17218
ILE_1608 -6.81529 1.07306 1.77488 -0.47387 0.38934 0.11157 1.93551 -1.83718 -0.00552 -0.04209 -0.94936 -0.05757 0 0 0 0 0 0.01418 0.32386 0.27785 0 -0.6217 0 0.73287 -0.18186 1.00032 -3.35098
ASP_1609 -6.49965 0.30393 6.64909 -0.20039 0.05185 0.6343 3.28119 -3.21088 -0.02724 -0.14411 -4.02861 -1.34914 0 0 0 -0.79939 0 -0.06959 0.1664 0 2.08054 -0.61985 0 -2.3716 -0.2624 0.7474 -5.66816
PHE_1610 -10.367 1.45059 3.22486 -0.5476 0.02042 0.28459 2.99683 -2.88566 -0 -0 -3.43635 0.22091 0 0 0 0 0 0.32851 0.08954 0 2.23612 -0.33529 0 1.0402 -0.3049 1.00629 -4.97791
ASP_1611 -7.27222 0.41397 9.43946 -0.16434 0.01248 0.50718 4.80676 -3.95023 -0.01668 -0.12555 -7.68776 -1.05007 0 0 -0.76044 -2.04812 0 0.09545 0.00222 0 2.92915 -0.50951 0 -2.3716 -0.17251 1.24469 -6.67764
ASP_1612 -4.78662 0.41976 6.28289 -0.27373 0.01341 0.88588 2.68771 -2.75563 -0.03612 -0.26479 -2.73811 0.27963 0 0 0 -0.57205 0 -0.08934 0.00939 0 3.41724 -0.01417 0 -2.3716 -0.22176 0.80299 0.675
ARG_1613 -4.83608 0.50493 6.78147 -0.66062 0.10298 0.44543 3.13028 -2.76499 -0.02446 -0.16656 -5.0288 0.68087 0 0 -0.76044 -2.6824 0 -0.03579 0.21713 1.6745 0 -0.07709 0 -1.2888 -0.34534 0.65724 -4.47653
ARG_1614 -8.41179 1.20083 8.88955 -0.91289 0.19372 0.57186 4.60362 -3.90831 -0.00544 -0.0833 -5.5515 -0.10338 0 0 -0.90854 -1.56171 0 -0.0478 0.40757 2.57737 0 -0.21035 0 -1.2888 -0.20965 1.06648 -3.69247
ARG_1615 -6.13178 0.30654 7.22286 -1.06165 0.23031 0.69507 3.64727 -3.11516 -0.03597 -0.3028 -3.85853 0.10365 0 0 0 -0.57205 0 -0.02453 0.21883 2.45357 0 -0.05183 0 -1.2888 -0.1871 0.84165 -0.91045
GLY_1616 -3.26567 0.17059 3.98676 -5e-05 0 0 1.38955 -1.93636 -0.01919 -0.12733 -1.19885 -0.42602 0 0 0 0 0 0.01635 0 0 0 0.52385 0 0.83697 0.08491 0.19837 0.23388
GLU_1617 -7.57878 0.49897 8.47499 -0.34138 0.12484 0.42902 3.71605 -3.76776 -0.00049 -0.01125 -4.71991 -0.59455 0 0 0 -2.28184 0 -0.01519 0.03338 0 3.36415 -0.10506 0 -2.7348 0.05734 0.41768 -5.03459
MET_1618 -10.3067 1.28857 4.43713 -0.85732 0.38248 0.21712 2.49273 -2.86014 -0 -0 -2.06543 0.12843 0 0 0 0 0 0.1088 0.59544 1.01829 0 -0.04855 0 0.60916 -0.23567 0.627 -4.4687
VAL_1619 -6.30709 0.3071 3.39016 -0.30687 0.1843 0.07036 2.38237 -2.53229 -0 -0 -1.78082 -0.22655 0 0 0 0 0 0.00121 0.00318 0.10907 0 -0.30708 0 1.9342 -0.14524 0.43564 -2.78836
ARG_1620 -6.10581 0.33188 6.9915 -0.75638 0.10506 0.49129 2.89443 -3.4491 -0 -0 -2.43539 0.33356 0 0 0 0 0 0.03134 0.02383 1.44098 0 -0.11393 0 -1.2888 -0.29106 0.42541 -1.3712
TYR_1621 -8.22208 0.65392 6.46578 -0.52489 0.24942 0.21918 3.56081 -3.39566 -0.02147 -0.21141 -3.34917 -0.34384 0 0 0 -0.72012 0 -0.02366 0.00255 0 3.19971 -0.05157 1.00597 1.2797 -0.33158 0.89789 0.33949
ALA_1622 -5.96067 0.7266 3.16101 -0.02066 0 0 2.65126 -2.68645 -0 -0 -2.33817 -0.37763 0 0 0 0 0 0.08792 0 0 0 -0.18731 0 1.8394 -0.20254 0.82187 -2.48535
ALA_1623 -6.55186 0.70055 4.62394 -0.02054 0 0 2.597 -3.27856 -0 -0 -2.12325 -0.34124 0 0 0 0 0 -0.02737 0 0 0 -0.03675 0 1.8394 -0.14983 0.43547 -2.33305
ASP_1624 -4.42341 0.14083 5.81492 -0.10272 0.00286 0.3088 2.381 -2.62723 -0 -0 -2.4112 -0.44672 0 0 0 -0.89503 0 -0.06186 0.01422 0 1.69838 0.11849 0 -2.3716 -0.24469 0.52064 -2.58429
LYS_1625 -4.7498 0.29888 4.20928 -0.51892 0.20959 0.33759 1.50685 -1.8854 -0 -0 -1.38586 0.08712 0 0 0 0 0 -0.03821 0.05877 1.90363 0 -0.1282 0 -1.5107 -0.2061 0.48803 -1.32344
TRP_1626 -9.34852 1.04251 3.22462 -0.97468 0.04985 0.48071 1.9482 -2.29718 -0.01194 -0.06935 -1.70602 -0.25806 0 0 0 0 0 0.03399 0.12722 0 1.70864 0.0109 0 1.6906 -0.10297 0.64422 -3.80728
GLY_1627 -3.69135 0.29862 4.18931 -0.00027 0 0 2.52515 -2.21066 -0 -0 -1.84266 -0.16957 0 0 0 0 0 -0.11006 0 0 0 -1.5145 0 0.83697 0.27875 0.7011 -0.70916
HIS_1628 -4.2847 0.28088 3.91789 -0.44354 0.01878 0.47463 1.60003 -2.17359 -0 -0 -1.09668 -0.29545 0 0 0 -0.89503 0 0.03221 0.12744 0 3.19531 -0.07807 0 -0.45461 0.15833 0.50199 0.58581
ASP_1629 -3.31069 0.30821 3.59984 -0.11694 0.00024 0.34602 1.30811 -1.61142 -0.04235 -0.30914 -1.30266 -0.76699 0 0 0 0 0 0.11658 0.09766 0 2.26972 -0.36301 0 -2.3716 -0.33829 0.52433 -1.96236
ARG_1630 -9.3165 0.94365 7.74719 -0.66243 0.14008 0.49031 3.74393 -3.58287 -0.00043 -0.00802 -3.75999 -0.14647 0 0 -0.45562 0 0 -0.01669 0.12367 1.79999 0 -0.12888 0 -1.2888 -0.24293 0.68849 -3.93231
VAL_1631 -6.71998 0.59001 1.2378 -0.26621 0.14043 0.05711 1.40952 -2.05529 -0 -0 -0.44571 -0.34712 0 0 0 0 0 -0.03045 0.00194 0.26046 0 -0.60466 0 1.9342 -0.23732 0.46279 -4.61248
ALA_1632 -5.04316 0.36949 2.01638 -0.02056 0 0 2.14114 -2.03158 -0 -0 -2.48613 -0.4185 0 0 0 0 0 0.01129 0 0 0 -0.53618 0 1.8394 -0.14841 0.24841 -4.0584
GLN_1633 -6.57282 1.1725 3.76046 -0.22648 0.01632 0.16251 2.58565 -2.44112 -0.02322 -0.14494 -2.84273 -0.19862 0 0 0 0 0 -0.02077 0.06835 0 2.77198 0.214 0 -0.18838 0.15444 0.49678 -1.25608
VAL_1634 -8.6288 1.10335 2.9648 -0.30466 0.40103 0.07236 2.18306 -2.76427 -0.0122 -0.17722 -3.25 -0.0041 0 0 0 0 0 0.36545 0.07897 0.13517 0 -0.50427 0 1.9342 -0.0575 1.1203 -5.34432
ILE_1635 -9.9408 1.95671 2.43057 -0.54363 0.87222 0.10771 2.25443 -2.84238 -0.01125 -0.03482 -2.19969 0.01874 0 0 0 0 0 -0.0094 0.11775 1.7266 0 -0.28583 0 0.73287 -0.39996 1.13726 -4.91291
THR_1636 -5.18809 0.43663 3.55764 -0.12871 0.10608 0.0939 2.18079 -2.32178 -0.0148 -0.11512 -1.4896 -0.69596 0 0 0 0 0 0.08782 0.02087 0.19022 0 -0.28777 2.25804 -1.0874 -0.26398 0.60604 -2.05519
PHE_1637 -7.33006 0.66883 -0.92858 -0.66266 0.05222 0.38578 0.46977 -1.0963 -0.00059 -0.01421 -0.69583 0.20977 0 0 0 0 0 -0.03848 0.10407 0 2.22524 -0.05384 0 1.0402 -0.11781 0.38525 -5.39724
GLY_1638 -2.78754 0.12693 3.4676 -0.00053 0 0 2.56593 -1.7338 -0.01066 -0.03677 -3.60302 -0.33229 0 0 0 0 0 0.00092 0 0 0 0.74035 0 0.83697 0.57912 0.35819 0.1714
THR_1639 -4.53686 0.59503 2.68224 -0.11089 0.05588 0.07314 0.72441 -1.6036 -0.00059 -0.01421 -0.92628 -0.56992 0 0 0 0 0 0.00664 0.02045 0.12525 0 -0.68786 2.29197 -1.0874 0.45104 0.41357 -2.09798
ILE_1640 -8.2151 1.25939 3.28886 -0.49159 0.47167 0.10342 2.36755 -2.47331 -0.01606 -0.14603 -2.38136 0.29857 0 0 0 0 0 -0.08258 0.15016 0.34232 0 -0.44514 0 0.73287 -0.39167 0.53915 -5.08888
LYS_1641 -4.7425 0.23213 4.70307 -0.30314 0.04343 0.13788 2.46602 -2.33823 -0 -0 -2.54175 0.16957 0 0 0 0 0 0.01123 0.00121 1.73961 0 0.09513 0 -1.5107 -0.16306 0.47021 -1.52988
THR_1642 -6.21904 0.54044 5.31992 -0.19569 0.13608 0.07109 2.73257 -2.79522 -0.03158 -0.16715 -3.09747 -0.31716 0 0 -1.17272 0 0 0.00598 0.00223 0.059 0 0.0259 2.48018 -1.0874 0.32142 0.37383 -3.01477
LYS_1643 -4.98949 0.21528 3.97485 -0.38121 0.04844 0.18336 1.43109 -1.82406 -0.0123 -0.08763 -0.77042 0.09526 0 0 0 0 0 0.02255 0.00988 2.04606 0 -0.06185 0 -1.5107 -0.01518 0.35343 -1.27263
ALA_1644 -5.10326 0.41504 4.41638 -0.02078 0 0 2.25863 -2.6164 -0.00829 -0.04528 -0.70322 -0.34128 0 0 0 0 0 -0.03396 0 0 0 -0.03499 0 1.8394 -0.28771 0.30796 0.04223
ALA_1645 -6.90322 0.84267 3.89234 -0.02193 0 0 3.08213 -3.06054 -0 -0 -3.60593 -0.37205 0 0 0 0 0 0.01518 0 0 0 -0.28228 0 1.8394 -0.24015 0.34889 -4.46549
LEU_1646 -8.75683 0.82449 2.86383 -0.50043 0.32506 0.12382 2.5704 -2.83143 -0 -0 -2.20421 0.23007 0 0 0 0 0 0.01222 0.07258 0.43618 0 -0.25506 0 0.18072 -0.30198 0.40178 -6.80879
LYS_1647 -6.01203 0.45137 7.3135 -0.36299 0.04686 0.17712 3.26543 -3.26566 -0 -0 -5.01137 0.3543 0 0 0 0 0 -0.03239 0.10265 2.50172 0 0.01192 0 -1.5107 -0.26949 0.37761 -1.86215
ASP_1648 -5.94067 0.43512 6.59165 -0.10597 0.00895 0.3237 2.95993 -3.2393 -0 -0 -3.75548 -0.19903 0 0 0 -0.24516 0 0.05652 0.06026 0 1.83582 0.05377 0 -2.3716 -0.26922 0.30084 -3.49986
SER_1649 -7.66128 0.71923 6.72645 -0.03128 0.00031 0.02129 3.96657 -3.52208 -0.00829 -0.04528 -3.31545 -0.04696 0 0 0 0 0 -0.01488 0.00091 0.50211 0 0.3198 1.8487 -0.77834 -0.0403 0.3419 -1.01688
ALA_1650 -6.98223 0.83878 3.30144 -0.01968 0 0 2.92485 -2.93659 -0 -0 -2.13699 -0.338 0 0 0 0 0 -0.03247 0 0 0 -0.11255 0 1.8394 -0.02278 0.47974 -3.19709
ARG_1651 -8.92603 0.55605 7.48489 -0.99456 0.42952 0.63463 2.62364 -3.74106 -0.0017 -0.00661 -2.31684 0.49524 0 0 -0.77719 0 0 0.00327 0.08063 2.65971 0 -0.16153 0 -1.2888 -0.34594 0.65172 -2.94097
ILE_1652 -9.46282 1.02075 4.11914 -0.50376 0.2508 0.10346 3.03448 -3.08593 -0 -0 -2.08574 0.34732 0 0 0 0 0 0.00594 0.06145 0.9196 0 0.02342 0 0.73287 -0.24831 0.80871 -3.9586
HIS_1653 -7.49318 0.83984 5.1751 -0.41893 0.01812 0.48264 2.41626 -2.86231 -0 -0 -2.24237 -0.24948 0 0 0 -0.7557 0 0.02478 0.156 0 2.01246 -0.06256 0 -0.45461 -0.05983 0.65895 -2.81481
TYR_1654 -11.3321 2.10241 4.43417 -0.60063 0.3178 0.26973 2.85288 -3.2935 -0.02638 -0.2363 -0.31782 -0.19328 0 0 0 0 0 -0.00895 0.04999 0 4.16674 0.06316 0.11651 1.2797 -0.39722 1.03645 0.28331
GLY_1655 -1.23865 0.55599 1.05563 -8e-05 0 0 0.16889 -0.45943 -0 -0 0.75126 -0.2972 0 0 0 0 0 0.0008 0 0 0 0.56503 0 0.83697 0.6256 2.1994 4.76422
GLN_1656 -5.10464 1.53315 3.59651 -0.42367 0.12139 0.31336 0.68606 -1.76118 -0 -0 -0.56818 -0.32906 0 0 -0.77719 0 0 1.08545 0.13083 0 3.1729 0.02438 0 -0.18838 1.69697 2.45481 5.66351
PRO_1657 -4.2676 0.69995 2.51272 -0.11758 0 0.08749 0.85384 -1.03995 -0 -0 -0.77655 0.28382 0 0 0 0 0 -0.00169 0.08487 0.16138 0 -1.17999 0 -2.4119 0.44194 1.31441 -3.35484
GLY_1658 -3.39605 0.40801 3.26686 -0.00021 0 0 1.8368 -1.79241 -0.01116 -0.09911 -1.48952 -0.17638 0 0 0 0 0 -0.08257 0 0 0 -0.73213 0 0.83697 -0.27331 0.41701 -1.2872
PHE_1659 -6.38506 0.55106 4.96798 -0.60528 0.02318 0.266 2.25774 -2.68328 -0 -0 -1.00732 -0.0741 0 0 0 0 0 -0.05568 0.06317 0 2.51117 0.14769 0 1.0402 -0.04221 0.31373 1.289
ALA_1660 -5.35275 0.71744 4.23179 -0.0228 0 0 2.02297 -2.59303 -0 -0 -1.9785 -0.40318 0 0 0 0 0 -0.06618 0 0 0 -0.41368 0 1.8394 -0.37551 0.25455 -2.13948
ILE_1661 -7.15385 0.88144 5.20189 -0.65505 0.46392 0.14526 2.83493 -2.9305 -0.01528 -0.09069 -1.7899 0.14809 0 0 0 0 0 -0.03458 0.08142 0.79861 0 -0.39662 0 0.73287 -0.29456 0.64686 -1.42575
ALA_1662 -5.93465 0.33848 4.28103 -0.02174 0 0 2.76058 -2.82355 -0 -0 -2.12758 -0.39491 0 0 0 0 0 0.05129 0 0 0 -0.40832 0 1.8394 -0.2292 0.65812 -2.01104
ASP_1663 -5.49684 0.63592 9.04886 -0.10243 0.00493 0.31162 4.09717 -3.81971 -0 -0 -8.27286 -0.20963 0 0 0 -0.63641 0 0.11285 0.06779 0 1.90245 0.02006 0 -2.3716 -0.28296 0.48919 -4.50159
ARG_1664 -6.95334 0.38936 5.79617 -0.55811 0.09083 0.30835 2.05929 -2.88047 -0 -0 -1.08497 0.26706 0 0 0 0 0 0.08876 0.11592 1.9418 0 -0.17523 0 -1.2888 -0.32447 0.58357 -1.62426
ILE_1665 -8.3408 0.77571 3.10037 -0.49278 0.43657 0.09199 2.60868 -2.75324 -0.01991 -0.08798 -1.82986 0.11538 0 0 0 0 0 0.01517 0.01035 0.52302 0 -0.50526 0 0.73287 -0.18078 0.52174 -5.27877
THR_1666 -6.23975 0.44458 5.60905 -0.19861 0.09377 0.07092 3.48647 -2.81617 -0.02389 -0.14867 -2.68349 -0.01279 0 0 0 0 0 0.05806 0.06523 0.08178 0 0.04518 2.25603 -1.0874 0.13435 0.55247 -0.31288
LYS_1667 -3.97822 0.42405 5.24481 -0.48176 0.27735 0.33414 2.41346 -2.39272 -0 -0 -4.14745 -0.40211 0 0 0 -0.7107 0 -0.15976 0.4448 1.83083 0 -0.02165 0 -1.5107 0.25435 0.71911 -1.86215
ALA_1668 -4.85741 0.62261 2.70536 -0.02358 0 0 1.99584 -2.04521 -0 -0 -1.04077 -0.39546 0 0 0 0 0 -0.09188 0 0 0 -0.32528 0 1.8394 -0.1654 0.52699 -1.25478
LEU_1669 -7.94205 1.34821 1.65083 -0.53251 0.16547 0.14853 1.83095 -1.84636 -0.01991 -0.08798 -0.56754 0.15281 0 0 0 0 0 0.14484 0.33406 0.52975 0 -0.22087 0 0.18072 -0.27316 1.49494 -3.50928
PRO_1670 -4.88457 1.11064 3.17545 -0.16962 3e-05 0.1172 1.86022 -1.46632 -0 -0 -1.60343 0.11091 0 0 0 0 0 -0.04994 0.02352 0.98633 0 -1.02982 0 -2.4119 -0.13199 2.18228 -2.18101
PRO_1671 -3.72577 0.77111 2.46021 -0.06763 1e-05 0.0433 1.79419 -1.37245 -0.01574 -0.07583 -1.2374 0.59962 0 0 0 0 0 -0.1114 0.14351 0.11458 0 -0.81305 0 -2.4119 0.37334 1.18764 -2.34366
ALA_1672 -3.31325 0.2712 3.19746 -0.02217 0 0 1.55431 -1.67827 -0 -0 -0.99116 -0.36002 0 0 0 0 0 -0.02209 0 0 0 -0.30666 0 1.8394 0.47856 0.52198 1.16929
ILE_1673 -9.18483 1.39889 4.30946 -0.53201 0.4716 0.10344 3.11586 -2.80664 -0 -0 -2.08331 -0.0147 0 0 0 0 0 -0.01274 0.11026 0.64896 0 -0.49838 0 0.73287 -0.10683 0.54921 -3.7989
MET_1674 -6.91013 0.41897 4.32735 -0.31754 0.04151 0.09108 1.72445 -2.22974 -0.00955 -0.10032 -0.65815 -0.0297 0 0 0 0 0 -0.01491 0.05499 1.80517 0 0.09761 0 0.60916 0.21874 0.66014 -0.22086
ALA_1675 -2.58724 0.18559 2.531 -0.02271 0 0 1.43384 -1.48691 -0 -0 -1.12698 -0.32609 0 0 0 0 0 -0.04165 0 0 0 -0.28977 0 1.8394 -0.05618 0.40741 0.45972
LYS_1676 -3.8184 0.29072 3.60387 -0.33204 0.05206 0.18802 1.33965 -1.68689 -0.01574 -0.07583 -0.75593 -0.17737 0 0 0 0 0 -0.03258 0.01155 1.74957 0 -0.05938 0 -1.5107 -0.51074 0.31384 -1.42631
ASP_1677 -3.97555 0.18004 5.63041 -0.26361 0.07624 0.86329 2.51891 -2.31242 -0.02185 -0.18795 -3.90085 -0.42934 0 0 -0.7707 0 0 -0.08404 0.06614 0 2.13901 -0.59478 0 -2.3716 -0.49173 0.33106 -3.59935
ILE_1678 -6.1867 0.85053 3.50532 -0.47303 0.31375 0.1008 1.75127 -1.99436 -0 -0 -2.07773 0.16259 0 0 -0.40202 0 0 -0.06742 0.02429 0.37191 0 -0.47591 0 0.73287 -0.53814 1.05163 -3.35035
PRO_1679 -4.4537 0.58288 2.86762 -0.18932 0.00209 0.13441 1.34166 -1.39857 -0 -0 -0.85225 0.0197 0 0 0 0 0 0.03236 0.00271 0.62383 0 -0.81636 0 -2.4119 -0.56884 1.05786 -4.02582
LEU_1680 -7.59728 0.81131 2.97168 -0.45223 0.16072 0.09172 2.70375 -2.18559 -0.02012 -0.10801 -1.40333 0.16202 0 0 -0.8063 0 0 -0.01558 0.09637 0.50042 0 -0.18953 0 0.18072 -0.20405 0.51237 -4.79094
SER_1681 -3.46248 0.23303 3.69929 -0.03174 0.00061 0.0547 1.28741 -1.60607 -0.02751 -0.27621 -0.21588 -0.99574 0 0 -0.54322 0 0 -0.04207 0.00895 0.23465 0 -0.3142 0.6299 -0.77834 -0.30153 0.41962 -2.02682
GLY_1682 -2.02425 0.38822 1.98243 -5e-05 0 0 0.70121 -1.00199 -0.01612 -0.12473 -0.03232 -0.39743 0 0 0 0 0 -0.09989 0 0 0 0.41997 0 0.83697 -0.37421 0.29483 0.55264
ILE_1683 -5.69562 0.60385 2.6958 -0.4645 0.3511 0.10314 1.52856 -1.98962 -0.00016 -0.00214 0.30759 -0.08844 0 0 0 0 0 -0.06654 0.02959 0.27174 0 -0.62805 0 0.73287 -0.14469 0.40359 -2.05191
THR_1684 -1.75938 0.18018 1.17798 -0.1199 0.07746 0.0704 0.2406 -0.67356 -0 -0 0.16073 -1.22588 0 0 0 0 0 -0.04566 0.00036 0.10609 0 -0.62871 2.26259 -1.0874 -0.29881 0.3861 -1.17681
ASP_1685 -4.49134 0.6204 6.01332 -0.23559 0.13566 0.76185 3.32335 -2.63332 -0.00421 -0.02589 -3.21997 -1.49022 0 0 -0.46244 0 0 -0.07294 0.00395 0 2.0783 -0.65682 0 -2.3716 -0.43339 0.9687 -2.19221
PRO_1686 -3.89185 0.72271 3.23178 -0.06869 0 0.04286 1.72385 -1.33076 -0.01449 -0.10071 0.07667 0.61811 0 0 0 0 0 -0.13425 0.0249 0.19051 0 -0.7715 0 -2.4119 -0.0432 1.00408 -1.13189
SER_1687 -2.94035 0.32998 3.6479 -0.02492 1e-05 0.0231 0.9648 -1.59106 -0.00421 -0.02589 -1.55339 -0.4419 0 0 -0.46244 0 0 -0.08389 0.01239 0.6644 0 0.21949 0.65956 -0.77834 0.19368 0.30968 -0.88139
HIS_D_1688 -4.71726 0.45527 4.50202 -0.43002 0.01666 0.57953 2.23989 -2.2934 -0 -0 -2.71767 -0.25451 0 0 -0.92147 0 0 -0.0635 0.04617 0 1.51551 -0.4767 0 -0.45461 0.06364 0.28193 -2.62851
GLU_1689 -7.95187 0.63619 8.05698 -0.28116 0.03754 0.3256 3.35052 -3.43639 -0.01653 -0.11896 -3.05608 -0.27843 0 0 0 0 0 -0.00434 0.00567 0 2.71501 -0.07323 0 -2.7348 -0.17185 0.30637 -2.68975
ARG_1690 -9.05711 1.00677 7.15301 -1.38227 0.40304 1.13381 3.90539 -3.5063 -0.00016 -0.00214 -3.88058 0.27359 0 0 -0.92147 -0.60844 0 -0.06915 0.33212 3.95114 0 -0.1825 0 -1.2888 -0.53716 0.70994 -2.56729
TYR_1691 -7.58806 0.69465 3.42523 -0.68696 0.05186 0.37577 1.80706 -2.1245 -0.00197 -0.03173 -1.00337 -0.2229 0 0 -0.656 0 0 0.06055 0.04765 0 2.17024 0.07055 0.01905 1.2797 -0.42007 0.71412 -2.01913
LYS_1692 -5.21204 0.44338 5.82557 -0.50209 0.17036 0.31813 1.9211 -2.35546 -0 -0 -1.24483 -0.02394 0 0 -0.70259 0 0 0.12366 0.00758 1.82295 0 -0.11868 0 -1.5107 0.06247 0.3764 -0.59874
GLU_1693 -3.31911 0.17323 4.97466 -0.31435 0.03543 0.32098 1.86083 -2.13234 -0.00342 -0.05075 -3.08099 -0.45438 0 0 0 -0.60844 0 -0.01877 0.03168 0 4.18248 -0.13034 0 -2.7348 0.11868 0.34119 -0.80855
ALA_1694 -5.23987 0.63499 3.48451 -0.03045 0.00893 0 2.82428 -2.43904 -0.00204 -0.01825 -2.29589 -0.48106 0 0 0 0 0 0.00278 0 0 0 -0.05132 0 1.8394 0.10858 0.2435 -1.41095
ALA_1695 -4.19489 0.31427 3.85163 -0.02296 0 0 1.82434 -2.26767 -0.0088 -0.10621 -1.88221 -0.38899 0 0 0 0 0 -0.03682 0 0 0 -0.40135 0 1.8394 -0.11781 0.24309 -1.35497
GLU_1696 -5.80833 0.48471 5.4024 -0.46174 0.22838 1.43783 2.01529 -2.73245 -0.03881 -0.24437 -2.23215 -2.99855 0 0 0 0 0 -0.00244 0.00342 0 4.0082 -0.31308 0 -2.7348 -0.64005 0.16513 -4.46143
VAL_1697 -8.50162 1.43873 2.9665 -0.31953 0.26963 0.07042 2.56404 -2.87358 -0.02864 -0.14969 -1.47239 -0.05049 0 0 0 0 0 -0.07019 0.04592 0.03724 0 -0.3722 0 1.9342 -0.29874 0.30157 -4.50883
ARG_1698 -7.0943 0.34262 8.12573 -1.08111 0.19878 0.80609 3.69009 -3.77018 -0 -0 -3.46603 0.23649 0 0 -1.3586 0 0 0.00706 0.06234 2.71942 0 -0.07708 0 -1.2888 -0.07367 0.461 -1.56015
GLY_1699 -4.02186 0.25836 5.05342 -5e-05 0 0 2.30957 -2.48324 -0.00446 -0.06554 -2.32985 -0.40177 0 0 0 0 0 -0.07946 0 0 0 0.18419 0 0.83697 0.47537 0.29269 0.02434
LEU_1700 -9.14831 0.83652 5.26304 -0.67224 0.2298 0.25955 3.17398 -3.41037 -0 -0 -2.36865 0.05918 0 0 0 0 0 0.03208 0.09936 1.11264 0 -0.28356 0 0.18072 0.3983 0.29519 -3.94277
ILE_1701 -8.34024 1.034 4.33685 -0.52409 0.47983 0.10282 2.12509 -2.75756 -0.01788 -0.083 -0.73975 0.14208 0 0 0 0 0 -0.06315 0.0571 0.50093 0 -0.45221 0 0.73287 -0.14115 0.49516 -3.11232
GLU_1702 -3.47074 0.11904 4.39387 -0.20996 0.02537 0.29587 1.3036 -1.89446 -0.00446 -0.06554 -1.17705 -0.59556 0 0 0 0 0 -0.02614 0.01045 0 3.02165 -0.25727 0 -2.7348 -0.26574 0.38582 -1.14606
THR_1703 -3.67629 0.27848 3.75072 -0.20634 0.21563 0.07814 1.5966 -1.71591 -0.01718 -0.14755 -1.78474 -0.3914 0 0 0 0 0 0.09738 0.00682 0.17235 0 0.01986 2.29052 -1.0874 -0.17021 0.40657 -0.28397
ASP_1704 -6.0781 0.60431 7.98372 -0.24229 0.1201 0.80901 4.41152 -3.481 -0.00579 -0.0949 -5.59533 -1.06611 0 0 -0.97797 0 0 0.14831 0.00091 0 2.35884 -0.44025 0 -2.3716 0.03521 1.32147 -2.55996
PRO_1705 -4.20692 0.45751 3.87097 -0.07334 0 0.04445 1.70606 -1.69729 -0.011 -0.09479 -1.61722 0.59044 0 0 0 0 0 -0.15539 0.01127 0.43796 0 -0.49911 0 -2.4119 -0.29205 1.37317 -2.5672
ASP_1706 -4.18264 0.37538 5.37653 -0.10047 0.00691 0.30438 2.68706 -2.4489 -0 -0 -2.89415 -0.12297 0 0 -0.41222 0 0 0.177 0.04586 0 2.02221 -0.04865 0 -2.3716 -0.23851 0.67076 -1.15402
VAL_1707 -8.96184 1.27263 4.30764 -0.32207 0.28212 0.07254 2.46429 -2.98828 -0.0004 -0.00323 -2.3839 -0.19624 0 0 -0.56575 0 0 0.10711 0.0229 0.07269 0 -0.28839 0 1.9342 -0.10206 0.68332 -4.5927
ARG_1708 -7.60171 0.67348 6.71848 -0.76899 0.13268 0.50025 2.45914 -3.21918 -0.0362 -0.33276 -2.52735 0.38235 0 0 0 0 0 -0.00349 0.24605 2.26274 0 -0.14974 0 -1.2888 -0.01754 0.58235 -1.98825
THR_1709 -6.13871 0.45586 6.81506 -0.20317 0.15439 0.07271 3.15097 -3.22437 -0.01162 -0.2055 -4.45275 -0.07566 0 0 0 0 0 0.03758 0.06212 0.1062 0 0.02352 2.24801 -1.0874 0.0476 0.45546 -1.7697
ILE_1710 -10.0331 0.772 4.53687 -0.49563 0.28266 0.10108 3.23408 -3.42992 -0 -0 -2.34372 0.08161 0 0 0 0 0 0.03209 0.05516 0.51517 0 -0.40503 0 0.73287 0.05047 0.51896 -5.79442
TYR_1711 -11.1783 1.41932 2.92627 -0.60182 0.01861 0.25512 3.24976 -3.17026 -0.00861 -0.05798 -2.32488 -0.25292 0 0 0 0 0 0.01809 0.42295 0 2.86552 0.08566 0.02502 1.2797 -0.06755 0.52414 -4.57219
GLN_1712 -5.39001 0.26362 5.98724 -0.26814 0.06982 0.23425 2.321 -2.80313 -0.01603 -0.26469 -2.01545 -0.489 0 0 0 0 0 0.05501 0.29601 0 2.6607 -0.12108 0 -0.18838 -0.24879 0.36899 0.45193
THR_1713 -7.26769 0.41594 6.40317 -0.19903 0.09584 0.07077 4.06898 -3.36033 -0 -0 -3.57809 -0.06098 0 0 0 -0.7557 0 -0.00917 0.00367 0.07336 0 -0.0234 2.3371 -1.0874 -0.074 0.26757 -2.67941
ALA_1714 -7.25381 0.77312 4.66529 -0.02061 0 0 3.42743 -3.34005 -0 -0 -2.33559 -0.35944 0 0 0 0 0 0.02833 0 0 0 -0.26653 0 1.8394 -0.13826 0.41918 -2.56154
ARG_1715 -7.04571 0.54522 6.53862 -0.59551 0.07817 0.33171 2.21765 -2.91683 -0.02818 -0.21718 -1.19392 0.50535 0 0 0 0 0 0.16904 0.24223 2.41879 0 -0.14221 0 -1.2888 -0.41202 0.46298 -0.33062
GLY_1716 -3.03133 0.25744 3.2796 -4e-05 0 0 1.27954 -1.72549 -0 -0 -0.86566 -0.40309 0 0 0 0 0 -0.0681 0 0 0 0.50163 0 0.83697 -0.05586 0.30358 0.30919
LEU_1717 -8.88242 0.74207 2.92548 -0.48406 0.15303 0.11818 2.98554 -2.85613 -0.01606 -0.14603 -2.23295 0.22018 0 0 0 0 0 -0.05167 0.0102 0.33647 0 -0.26968 0 0.18072 0.13415 0.52479 -6.60818
GLU_1718 -7.83618 0.49293 9.84454 -0.21409 0.01714 0.30289 4.87845 -4.22235 -0.05535 -0.41221 -6.55455 -0.41255 0 0 -2.00583 0 0 -0.11171 0.1686 0 3.80868 -0.08556 0 -2.7348 -0.23575 0.55987 -4.80785
GLY_1719 -2.70686 0.03449 3.04573 -6e-05 0 0 1.33127 -1.44289 -0 -0 -0.88972 -0.36264 0 0 0 0 0 -0.16194 0 0 0 -1.50668 0 0.83697 -0.6583 0.44847 -2.03216
LEU_1720 -8.22371 0.70917 4.06872 -0.4574 0.20956 0.07396 3.23429 -2.75429 -0 -0 -3.35362 0.35746 0 0 0 0 0 0.00827 0.03362 0.36221 0 -0.18859 0 0.18072 -0.68621 0.39273 -6.0331
ILE_1721 -8.16359 0.94946 2.02612 -0.45868 0.26278 0.08747 1.46599 -2.07548 -0.02263 -0.17489 -0.3698 0.28647 0 0 0 0 0 -0.08993 0.09912 0.42973 0 -0.47146 0 0.73287 -0.51947 0.43704 -5.56886
ARG_1722 -7.62057 0.92886 6.56436 -1.14594 0.4411 0.73609 2.92777 -3.01411 -0.02848 -0.1395 -3.93798 0.13701 0 0 -1.09795 -0.90093 0 -0.04502 0.02811 2.63213 0 -0.06842 0 -1.2888 -0.06036 0.865 -4.08764
ASN_1723 -4.25918 0.33387 3.6044 -0.15976 0.0147 0.21375 2.48243 -1.95542 -0.02848 -0.1395 -1.85138 -0.90571 0 0 -0.97132 0 0 -0.01158 0.04192 0 1.80734 -0.19672 0 -0.93687 0.22269 0.7426 -1.95221
ALA_1724 -3.47974 0.45529 0.49697 -0.02085 0 0 1.08938 -1.05058 -0 -0 -0.88699 -0.38411 0 0 -0.97132 0 0 0.08209 0 0 0 -0.49171 0 1.8394 0.00812 0.29085 -3.0232
GLY_1725 -2.80495 0.34373 2.96197 -0.00132 0 0 2.10534 -1.5729 -0.0112 -0.03874 -1.81908 -0.31531 0 0 0 0 0 0.01615 0 0 0 -1.31229 0 0.83697 0.55257 0.18246 -0.87659
VAL_1726 -5.03222 0.56081 1.01455 -0.37211 0.30963 0.08991 0.68897 -1.37323 -0 -0 -0.43051 -0.02135 0 0 0 0 0 -0.06606 0.06683 0.80078 0 -0.68647 0 1.9342 0.42617 0.2676 -1.82252
HIS_1727 -6.63523 0.54696 5.35707 -0.45999 0.02061 0.3175 3.18722 -2.9856 -0.0112 -0.03874 -2.99386 -0.91362 0 0 -2.16593 0 0 -0.0339 0.18369 0 1.52472 -0.06211 0 -0.45461 -0.37897 0.26384 -5.73214
ALA_1728 -2.10776 0.08789 2.04368 -0.02405 1e-05 0 0.72003 -1.07734 -0 -0 0.24906 -0.35543 0 0 0 0 0 -0.01599 0 0 0 -0.38488 0 1.8394 -0.59775 0.27553 0.65239
CYS_1729 -6.94531 0.72727 5.01731 -0.03954 0 0.01532 2.34728 -2.53363 -0 -0 -2.88802 -0.18887 0 0 -1.13943 0 0 0.17973 0.29465 0.14884 0 -0.03224 0 3.6196 0.25539 0.48395 -0.67769
ALA_1730 -5.46674 0.53856 2.75782 -0.02639 0.00029 0 2.04909 -2.15529 -0.00805 -0.09886 -1.79908 -0.26035 0 0 -1.0265 0 0 -0.0444 0 0 0 0.12919 0 1.8394 0.29024 0.79546 -2.48561
VAL_1731 -7.60189 0.80242 2.59453 -0.25899 0.14316 0.05183 2.57707 -2.46837 -0.01152 -0.03869 -2.18411 -0.19476 0 0 0 0 0 -0.06524 0.08666 0.40392 0 -0.69447 0 1.9342 -0.45292 0.69145 -4.68571
ILE_1732 -8.73136 1.32426 2.29512 -0.61379 0.49211 0.11451 2.56081 -2.3384 -0 -0 -2.61052 0.30007 0 0 0 0 0 -0.04702 0.07589 0.94585 0 -0.77163 0 0.73287 -0.40728 0.54032 -6.13821
MET_1733 -9.3067 0.94789 2.99082 -0.34758 0.14442 0.08134 2.38341 -2.08097 -0.01152 -0.03869 -3.0763 0.14044 0 0 0 0 0 -0.00496 0.04412 1.58955 0 -0.02486 0 0.60916 -0.22873 0.72162 -5.46753
SER_1734 -6.00978 0.86296 5.47782 -0.02768 0 0.04783 3.21696 -2.46967 -0.00547 -0.05691 -2.05671 -1.17313 0 0 -0.86185 0 0 0.03404 0.01126 1.2808 0 -0.41753 0.62381 -0.77834 -0.04759 0.70788 -1.64131
SER_1735 -4.66768 0.28954 4.39797 -0.03007 6e-05 0.04937 1.64388 -1.8824 -0.00547 -0.05691 -1.93984 -1.09595 0 0 -0.45562 0 0 -0.05559 0.00111 0.1805 0 -0.16807 0.60929 -0.77834 -0.43677 0.48933 -3.91169
GLU_1736 -4.81042 0.63724 5.52493 -0.20204 0.0284 0.30245 1.7853 -2.2402 -0.02988 -0.26455 -1.16475 -0.54975 0 0 -0.86185 0 0 0.00979 0.00428 0 3.03858 0.10085 0 -2.7348 -0.24201 1.17876 -0.48968
PRO_1737 -5.6204 0.73919 3.73854 -0.12809 0.00287 0.09246 1.22702 -1.55433 -0.02378 -0.10463 -1.0364 0.21107 0 0 0 0 0 0.01671 0.06161 0.08469 0 -0.96879 0 -2.4119 -0.04934 1.31706 -4.40644
LEU_1738 -8.73431 0.86073 3.49539 -0.49997 0.25124 0.12282 3.12124 -2.99802 -0 -0 -2.75474 0.24477 0 0 0 0 0 -0.07128 0.07928 0.37321 0 -0.237 0 0.18072 -0.28988 0.78077 -6.07503
THR_1739 -5.52593 0.53522 4.36586 -0.20074 0.10795 0.1162 1.27014 -2.23219 -0.04112 -0.31119 -0.22382 -0.22488 0 0 0 0 0 -0.14675 0.00017 1.71073 0 0.41982 2.33166 -1.0874 -0.0375 0.62687 1.4531
GLU_1740 -4.7962 0.4611 5.40657 -0.41145 0.03695 0.82044 2.67971 -2.19056 -0 -0 -3.28082 -0.39392 0 0 0 -0.6181 0 -0.05283 0.01865 0 3.19835 -0.35598 0 -2.7348 -0.16105 0.29622 -2.07773
ALA_1741 -3.87166 0.3544 1.44563 -0.02139 0 0 1.27562 -1.42198 -0.02378 -0.10463 -0.41339 -0.30304 0 0 0 0 0 -0.03663 0 0 0 0.5338 0 1.8394 0.26667 0.20076 -0.28023
ILE_1742 -9.29036 2.27173 1.91118 -0.50081 0.55994 0.09752 1.91953 -2.29965 -0.0162 -0.18241 -1.01748 -0.01001 0 0 0 0 0 0.03063 0.54131 0.37214 0 -0.62036 0 0.73287 0.64293 1.21951 -3.638
PRO_1743 -6.46748 1.00781 2.64083 -0.19537 0.00372 0.14357 1.33337 -1.33196 -0 -0 -2.80794 -0.03936 0 0 0 0 0 -0.05945 0.01927 0.99268 0 -0.91785 0 -2.4119 -0.27667 1.48911 -6.87761
LEU_1744 -7.63499 0.70855 2.26244 -0.45108 0.18906 0.07843 1.91568 -2.04062 -0.01339 -0.14647 -0.86531 0.24348 0 0 -0.70624 0 0 0.01952 0.02689 0.38933 0 -0.2788 0 0.18072 -0.43618 0.53664 -6.02236
TRP_1745 -9.23001 0.69104 4.24453 -1.08012 0.0392 0.17924 2.45328 -2.88106 -0.01875 -0.10435 -1.69144 -0.70495 0 0 0 0 0 -0.01337 0.0051 0 2.43813 0.01014 0 1.6906 0.16755 0.5339 -3.27133
LYS_1746 -8.78352 0.69802 6.94139 -0.48138 0.13553 0.21937 2.88893 -3.11838 -0 -0 -2.80743 0.17387 0 0 -1.74559 0 0 -0.0215 0.31721 2.60332 0 0.18326 0 -1.5107 0.17398 0.47764 -3.65596
ARG_1747 -8.19095 0.72969 8.16736 -0.56233 0.09688 0.37636 4.09597 -3.56566 -0.00995 -0.03042 -4.7904 0.26696 0 0 0 -1.12064 0 -0.05857 0.19517 1.89239 0 0.10385 0 -1.2888 0.25845 1.19847 -2.23616
PRO_1748 -3.20925 0.52665 1.84642 -0.07703 0 0.04665 0.59119 -0.73308 -0 -0 0.27454 0.60544 0 0 0 0 0 -0.18272 0.00779 0.43572 0 -0.5255 0 -2.4119 0.09035 1.29249 -1.42223
GLN_1749 -3.08071 0.28732 3.02956 -0.25858 0.03422 0.19361 1.29817 -1.22152 -0 -0 -0.84024 -0.45497 0 0 0 -1.12064 0 -0.05129 0.00672 0 2.81956 -0.19283 0 -0.18838 -0.33305 0.44195 0.3689
ASP_1750 -3.55299 0.21188 5.86744 -0.22806 0.07768 0.78238 2.6853 -2.42966 -0 -0 -2.83529 -1.79906 0 0 -0.61085 0 0 0.05234 0.00047 0 2.00946 -0.40904 0 -2.3716 0.32536 0.42342 -1.80083
GLY_1751 -2.64518 0.1181 3.20157 -6e-05 0 0 1.52189 -1.4811 -0 -0 -1.09349 -0.38009 0 0 0 0 0 -0.18815 0 0 0 -1.44511 0 0.83697 -0.09893 0.34748 -1.30608
ALA_1752 -3.94243 0.26304 4.03284 -0.02497 3e-05 0 2.62195 -2.16297 -0.00386 -0.01101 -3.21654 -0.22544 0 0 -0.61085 0 0 0.01777 0 0 0 -0.07926 0 1.8394 -1.03524 0.21589 -2.32165
ILE_1753 -5.62249 0.56295 1.03516 -0.45969 0.29264 0.09289 1.20686 -1.45801 -0 -0 -1.19007 0.09613 0 0 0 0 0 -0.04899 0.05042 0.46049 0 -0.73035 0 0.73287 -0.75096 0.40906 -5.32107
ILE_1754 -10.1407 1.90513 3.61921 -0.55377 0.64375 0.13436 2.4644 -3.0614 -0.00183 -0.00501 -2.86775 -0.30176 0 0 0 0 0 0.00197 0.5369 0.44326 0 -0.06625 0 0.73287 -0.42871 1.39781 -5.54753
THR_1755 -7.4827 0.84544 4.59505 -0.13546 0.03133 0.10476 3.67326 -2.88294 -0 -0 -2.7412 -0.60417 0 0 -0.54247 0 0 -0.00908 0.00296 0.99288 0 0.21003 2.34367 -1.0874 -0.17198 1.55937 -1.29866
GLY_1756 -4.28756 0.43313 2.85777 -5e-05 0 0 1.69862 -1.85901 -0.01394 -0.07262 -1.30658 -0.40168 0 0 0 0 0 0.04137 0 0 0 0.41242 0 0.83697 0.00577 0.60488 -1.05053
TRP_1757 -12.3385 1.47406 3.35573 -0.65249 0.09673 0.34435 2.61382 -3.18337 -0.00414 -0.01325 -1.65993 -0.34253 0 0 -0.54247 0 0 0.10668 0.04219 0 2.70471 -0.30674 0 1.6906 0.21813 0.55169 -5.84475
ASP_1758 -5.75829 0.43662 5.19014 -0.23905 0.04733 0.83593 2.56395 -2.59606 -0.01223 -0.09822 -4.58889 -0.5819 0 0 -0.52136 0 0 0.08258 0.1099 0 1.61087 -0.44801 0 -2.3716 0.0637 0.67218 -5.60239
TYR_1759 -6.33335 1.21126 3.46941 -0.61596 0.01128 0.16835 1.49579 -2.07388 -0.04768 -0.3091 -0.56855 -0.32979 0 0 0 0 0 0.45731 0.05816 0 1.70321 -0.44214 0.01004 1.2797 5.62821 2.52148 7.29374
PRO_1760 -4.1155 0.7596 3.51425 -0.06773 0 0.04282 1.41104 -1.56793 -0 -0 -1.45787 0.65591 0 0 0 0 0 -0.03673 0.00996 0.09912 0 0.76827 0 -2.4119 6.22654 2.48463 6.31448
ALA_1761 -5.48633 0.56145 3.69853 -0.02279 0 0 2.65323 -2.55689 -0 -0 -2.29078 -0.338 0 0 -0.52136 0 0 -0.0418 0 0 0 -0.21676 0 1.8394 0.3232 0.42054 -1.97837
CYS_1762 -8.82034 0.86835 4.7726 -0.04592 0 0.01531 3.02424 -2.84046 -0.01343 -0.10338 -3.14482 -0.01555 0 0 0 0 0 0.217 0.01638 0.30661 0 0.26442 0 3.6196 0.05398 0.45142 -1.37399
GLU_1763 -5.1984 0.24166 7.16407 -0.33023 0.05804 0.37522 2.8962 -2.99863 -0 -0 -4.25958 -0.57733 0 0 0 -0.58722 0 -0.04639 0.02659 0 3.46745 -0.21765 0 -2.7348 -0.052 0.38305 -2.38995
ALA_1764 -4.34073 0.2476 4.16223 -0.02352 0 0 2.42347 -2.43049 -0.00667 -0.04301 -1.25122 -0.36662 0 0 0 0 0 -0.07316 0 0 0 -0.39891 0 1.8394 -0.5872 0.27343 -0.5754
ILE_1765 -8.46068 0.71869 3.30787 -0.63557 0.75316 0.22982 1.95585 -2.80722 -0.01352 -0.11012 -1.59271 -0.53701 0 0 0 0 0 0.23243 0.07672 2.52384 0 0.44908 0 0.73287 -0.16276 0.50906 -2.8302
GLY_1766 -4.63732 0.54499 4.61804 -5e-05 0 0 2.63917 -2.49028 -0 -0 -2.23417 -0.354 0 0 0 0 0 -0.17494 0 0 0 -1.4639 0 0.83697 -0.15445 0.90237 -1.96756
LEU_1767 -7.11118 0.88859 2.13568 -0.49616 0.27991 0.09749 1.30131 -1.90404 -0.00181 -0.0068 -1.17042 0.30148 0 0 0 0 0 0.10865 0.27673 0.40009 0 -0.30278 0 0.18072 -0.40552 1.02135 -4.40669
LEU_1768 -7.71284 0.97792 2.71786 -0.60089 0.14581 0.15628 2.29973 -1.94558 -0.00814 -0.02541 -2.29697 0.27587 0 0 0 0 0 -0.05261 0.22232 0.55892 0 -0.32603 0 0.18072 -0.16545 0.82375 -4.77473
LYS_1769 -6.49511 0.60844 6.38939 -0.5045 0.20823 0.3828 1.74582 -2.48587 -0.03512 -0.16169 -4.47703 -0.0615 0 0 0 -0.58722 0 -0.01346 0.13026 3.38189 0 0.15668 0 -1.5107 -0.12767 0.78826 -2.66809
MET_1770 -7.48912 0.57882 2.44402 -0.31939 0.04899 0.14908 2.01231 -1.76435 -0.00814 -0.02541 -2.11525 -0.38692 0 0 0 0 0 -0.00115 0.09775 3.0007 0 -0.00894 0 0.60916 0.02674 0.66605 -2.48505
ASP_1771 -5.41322 0.47823 6.16807 -0.2257 0.01535 0.728 2.26012 -2.68102 -0.02278 -0.14739 -3.06581 -0.47295 0 0 0 0 0 -0.04825 0.0414 0 3.44551 -0.75056 0 -2.3716 0.1819 0.57784 -1.30285
PHE_1772 -9.01827 0.77836 1.73779 -0.57318 0.10341 0.28724 1.80349 -2.07623 -0.00299 -0.04256 -1.94221 -0.13458 0 0 0 0 0 0.02143 0.17012 0 2.68987 -0.06653 0 1.0402 0.26078 0.5719 -4.39193
LEU_1773 -7.14158 0.59375 5.17496 -0.62866 0.35651 0.24356 2.45706 -2.80159 -0.01938 -0.11008 -2.36871 0.0425 0 0 0 0 0 0.11112 0.16388 1.561 0 -0.18713 0 0.18072 -0.02799 0.4752 -1.92488
GLY_1774 -3.36069 0.46848 2.20877 -0.00055 0 0 0.67288 -1.32216 -0.0091 -0.03446 -0.72882 -0.31714 0 0 0 0 0 -0.09071 0 0 0 0.74887 0 0.83697 0.55341 0.40651 0.03227
LEU_1775 -8.13412 0.94799 5.44941 -0.59798 0.18467 0.16808 3.79645 -3.11816 -0.00185 -0.00615 -2.24941 0.18804 0 0 0 0 0 -0.03062 0.0965 0.78066 0 -0.16077 0 0.18072 0.84633 0.52622 -1.13398
ARG_1776 -5.50243 0.6737 5.47699 -0.90944 0.30023 0.58147 2.44061 -2.59312 -0.02027 -0.08515 -2.32987 0.0212 0 0 -0.19809 -0.34862 0 0.00848 0.29261 2.77041 0 -0.18354 0 -1.2888 -0.07204 0.62826 -0.3374
ASN_1777 -7.87189 1.22151 5.60246 -0.43363 0.07243 0.87051 2.7801 -3.05877 -0.04397 -0.29922 -0.82088 -0.27321 0 0 0 -0.29265 0 -0.0717 0.00146 0 3.75779 0.16086 0 -0.93687 -0.22315 0.67418 0.81535
LEU_1778 -9.46579 0.79787 5.67477 -0.48786 0.27052 0.11747 2.3671 -3.52311 -0 -0 -1.94175 0.169 0 0 0 0 0 0.22456 0.00288 0.34442 0 -0.30697 0 0.18072 -0.17707 0.6978 -5.05545
THR_1779 -6.94162 0.74139 8.07791 -0.19377 0.09057 0.06692 3.02753 -3.69053 -0.04119 -0.29269 -2.74793 -0.69888 0 0 0 -0.40113 0 -0.01789 0.0475 0.0622 0 0.00132 4.02847 -1.0874 -0.07862 0.64013 0.59229
ILE_1780 -8.96172 0.70291 5.01127 -0.50537 0.38228 0.10146 2.76354 -3.18018 -0 -0 -1.93039 0.08511 0 0 0 0 0 -0.00519 0.07487 0.52261 0 -0.45947 0 0.73287 0.08135 0.55933 -4.02472
ILE_1781 -8.63557 0.66733 3.84037 -0.4829 0.30605 0.09609 3.12856 -2.94606 -0 -0 -2.27549 0.06426 0 0 0 0 0 -0.02589 0.01952 0.52364 0 -0.40574 0 0.73287 0.05732 0.41612 -4.91954
GLY_1782 -4.8323 0.30864 5.39076 -5e-05 0 0 2.40776 -2.74086 -0 -0 -1.93849 -0.41103 0 0 0 0 0 -0.09055 0 0 0 0.27393 0 0.83697 0.57453 0.32395 0.10325
ASP_1783 -6.24384 0.25956 8.70649 -0.1083 0.01006 0.33009 3.9781 -3.92222 -0.02161 -0.10429 -4.65515 -0.315 0 0 0 -1.03541 0 -0.01277 0.00362 0 1.73084 0.26542 0 -2.3716 0.46724 0.25329 -2.78547
ALA_1784 -6.41751 0.44125 3.90306 -0.02168 0 0 2.57298 -2.87884 -0 -0 -1.76946 -0.35678 0 0 0 0 0 0.04101 0 0 0 -0.30347 0 1.8394 -0.34622 0.32962 -2.96665
ILE_1785 -8.64789 0.99002 5.64205 -0.51298 0.48787 0.1031 3.0956 -3.36106 -0 -0 -1.49766 0.02375 0 0 0 0 0 -0.04511 0.03295 0.54363 0 -0.4191 0 0.73287 -0.2679 0.43645 -2.66342
ASP_1786 -5.37377 0.28201 6.91104 -0.11066 0.01814 0.34246 3.04771 -3.13752 -0 -0 -4.03061 -0.18818 0 0 0 -0.68293 0 0.0272 0.00552 0 2.1424 -0.23267 0 -2.3716 -0.14368 0.60182 -2.89332
ASN_1787 -7.80947 0.55201 7.21975 -0.17477 0.02976 0.26251 3.26271 -3.82613 -0.03536 -0.31575 -2.59886 -0.33147 0 0 0 0 0 0.00343 0.00308 0 1.45812 0.11784 0 -0.93687 -0.20168 0.51995 -2.80119
VAL_1788 -8.68625 1.26034 4.55954 -0.31485 0.16411 0.06735 2.80651 -3.05861 -0 -0 -2.60336 0.02142 0 0 0 0 0 -0.03158 0.00439 0.34957 0 0.61183 0 1.9342 -0.02969 0.84803 -2.09705
ARG_1789 -6.07962 0.37381 7.26336 -0.57233 0.07652 0.31034 3.8884 -3.34156 -0.00192 -0.02639 -4.56476 0.19978 0 0 0 -0.68293 0 0.05651 0.23428 2.76993 0 0.00281 0 -1.2888 0.28754 9.98389 8.88887
ALA_1790 -2.79096 0.2303 1.82989 -0.0262 0 0 0.76691 -1.35543 -0 -0 0.45863 0.05394 0 0 0 0 0 0.17385 0 0 0 -0.27518 0 1.8394 0.15682 24.6783 25.7402
ASN_1791 -5.4597 0.63877 6.48373 -0.2075 0.06931 0.34029 2.78084 -3.063 -0.01982 -0.14332 -3.32315 -0.63758 0 0 -1.06289 0 0 -0.00946 0.45582 0 2.57559 -0.58005 0 -0.93687 -0.11806 16.0606 13.8436
ARG_1792 -7.0649 0.73934 8.13965 -0.90233 0.15488 0.70723 3.323 -3.51728 -0.01076 -0.08309 -3.1425 -0.08693 0 0 -1.5089 0 0 0.05434 0.07504 1.64212 0 -0.27327 0 -1.2888 0.82413 1.36986 -0.84918
GLY_1793 -1.66325 0.08916 2.1024 -5e-05 0 0 0.87432 -1.00743 -0 -0 -0.56296 -0.38932 0 0 0 0 0 -0.15274 0 0 0 -1.31334 0 0.83697 0.53712 0.74745 0.09833
ILE_1794 -5.95302 0.58305 3.28944 -0.44294 0.38025 0.07894 1.54418 -2.02664 -0 -0 -0.62748 0.29028 0 0 0 0 0 5.61088 0.04638 0.30209 0 -0.69713 0 0.73287 -0.46689 14.1372 16.7815
ASP_1795 -1.82457 0.2414 1.70925 -0.1234 0.01404 0.36175 0.21934 -0.91062 -0 -0 -0.10378 -1.55863 0 0 0 0 0 -0.04586 0.03885 0 2.21794 -0.01143 0 -2.3716 -0.43183 14.4364 11.8572
LEU_1796 -6.40421 0.83439 0.02791 -0.70152 0.40895 0.30004 0.93025 -1.25927 -0 -0 0.46635 -0.07993 0 0 0 0 0 3.54893 0.0564 0.76646 0 -0.17254 0 0.18072 -0.01632 15.041 13.9276
ASP_1797 -3.17168 0.12171 4.05309 -0.22718 0.06211 0.74788 1.86075 -1.89105 -0 -0 -0.83261 -1.07855 0 0 0 0 0 0.12166 0.03072 0 1.97924 -0.5734 0 -2.3716 0.45054 15.1705 14.4521
LEU_1798 -8.10842 1.19146 1.5892 -0.72784 0.47098 0.19782 1.49811 -2.0498 -0.02003 -0.13058 -0.91199 0.3209 0 0 0 0 0 -0.05797 0.00522 2.88582 0 -0.30228 0 0.18072 0.00765 0.85072 -3.11031
GLU_1799 -2.83672 0.16811 3.46877 -0.22044 0.03044 0.33087 0.78315 -1.51338 -0.01007 -0.04155 -0.21416 -0.64409 0 0 0 0 0 -0.08607 0.04198 0 3.48078 -0.27734 0 -2.7348 -0.55177 0.45606 -0.37021
SER_1800 -2.3796 0.24829 3.04864 -0.02927 0.01566 0.02832 1.23488 -1.3414 -0 -0 -1.33676 0.12989 0 0 0 0 0 -0.0498 0.01342 0.55205 0 -0.07437 0.65964 -0.77834 -0.49578 0.25052 -0.304
VAL_1801 -5.65423 1.00959 1.47658 -0.28521 0.21593 0.05956 1.75724 -1.64706 -0.02003 -0.13058 -0.91447 0.12624 0 0 0 0 0 -0.04659 0.09317 0.06859 0 -0.42178 0 1.9342 -0.39989 0.95685 -1.82189
PRO_1802 -3.40577 0.6399 2.74843 -0.11982 0.00837 0.08904 1.81447 -1.35539 -0 -0 -1.7003 0.22701 0 0 0 0 0 -0.08592 0.05944 0.12698 0 -0.91274 0 -2.4119 -0.60495 1.09861 -3.78455
LEU_1803 -5.24453 0.60833 2.56258 -0.51427 0.22353 0.13015 1.62692 -1.78525 -0.01918 -0.06898 -1.06141 0.30374 0 0 -0.4313 0 0 -0.04513 0.1844 0.35814 0 -0.23851 0 0.18072 -0.47639 0.66385 -3.04259
ASP_1804 -3.43276 0.35282 3.01923 -0.24004 0.07896 0.81202 1.02591 -1.60078 -0 -0 -0.0653 -3.48929 0 0 0 0 0 -0.05547 0.25246 0 2.71141 -0.51131 0 -2.3716 -0.24588 0.8124 -2.94722
ASP_1805 -6.33146 0.64838 8.58733 -0.22719 0.00201 0.69918 4.1416 -3.68633 -0.01264 -0.12441 -6.46412 -0.35594 0 0 -0.63135 -1.45816 0 -0.05056 0.17923 0 2.91073 -0.42678 0 -2.3716 0.02692 0.58099 -4.36417
LYS_1806 -2.93698 0.16164 3.95869 -0.44635 0.09922 0.26195 1.55472 -1.81484 -0 -0 -0.92558 -0.12409 0 0 0 0 0 0.01151 0.0054 1.91878 0 0.05397 0 -1.5107 0.08533 0.3391 0.69179
ALA_1807 -4.72432 0.44526 3.75555 -0.02127 0 0 1.84293 -2.42225 -0 -0 -1.56487 -0.36352 0 0 0 0 0 -0.04497 0 0 0 -0.27168 0 1.8394 -0.30901 0.32356 -1.51517
THR_1808 -8.50889 1.06642 5.83408 -0.21106 0.21479 0.07571 3.17308 -3.40263 -0.04343 -0.20673 -3.75261 0.01632 0 0 -0.63135 -0.76475 0 0.0014 0.03989 0.05747 0 0.02126 2.3301 -1.0874 -0.11628 0.45931 -5.43531
TYR_1809 -11.5865 1.63051 5.71591 -0.74891 0.11735 0.41224 4.35337 -4.04648 -0.02203 -0.1484 -3.44374 -0.17779 0 0 -0.4313 0 0 0.22971 0.04959 0 2.18899 -0.01857 0.00877 1.2797 0.07095 1.03648 -3.53013
GLU_1810 -4.72114 0.25294 5.61441 -0.34247 0.08788 0.39834 2.74044 -2.51519 -0 -0 -2.71748 -0.63567 0 0 0 -0.86788 0 0.01618 0.00444 0 3.27445 -0.19272 0 -2.7348 -0.3126 0.97974 -1.67112
LEU_1811 -7.24834 0.86289 5.13368 -0.52434 0.24095 0.12445 2.88007 -3.03287 -0 -0 -3.11094 0.01582 0 0 0 0 0 0.02257 0.19354 3.01479 0 -0.23449 0 0.18072 -0.27693 0.71036 -1.04806
LEU_1812 -7.95923 0.67689 2.78895 -0.46612 0.23061 0.11118 2.55724 -2.54295 -0 -0 -2.06486 0.20373 0 0 0 0 0 -0.01323 0.02918 0.27739 0 -0.29602 0 0.18072 -0.2167 0.78133 -5.7219
GLY_1813 -3.97309 0.20899 3.85461 -4e-05 0 0 1.68162 -2.00663 -0.03493 -0.22437 -2.39442 -0.41868 0 0 -0.85813 0 0 -0.04428 0 0 0 0.25677 0 0.83697 -0.02856 0.4523 -2.69188
ARG_1814 -4.91005 0.46772 5.77718 -0.61187 0.10044 0.37603 2.85761 -2.49848 -0.04053 -0.15195 -3.37694 -0.0363 0 0 -0.69939 -0.86788 0 -0.04957 0.10944 2.31222 0 -0.12353 0 -1.2888 -0.00863 0.30942 -2.35386
GLY_1815 -4.3711 0.50387 3.99225 -5e-05 0 0 2.26771 -2.09075 -0.03541 -0.28707 -2.10479 -0.38701 0 0 0 0 0 -0.17457 0 0 0 -1.37858 0 0.83697 -0.50472 0.50678 -3.22646
ASP_1816 -4.2155 0.28612 6.0357 -0.24612 0.08327 0.8118 2.82131 -2.51773 -0.07907 -0.39362 -4.5734 -1.03314 0 0 0 -0.66529 0 0.00273 0.09509 0 1.95879 -0.76625 0 -2.3716 -0.42752 0.69011 -4.50432
THR_1817 -6.60951 1.41789 4.83044 -0.14225 0.12379 0.07636 2.50773 -2.69954 -0.01895 -0.11777 -1.71234 -0.98777 0 0 0 0 0 0.1418 0.0001 0.10716 0 -0.62817 2.31198 -1.0874 -0.26228 1.1258 -1.62293
LEU_1818 -2.68344 0.12469 2.6629 -0.49891 0.25799 0.12243 0.80352 -1.27163 -0.03922 -0.21883 -0.10488 0.27004 0 0 0 0 0 -0.01195 0.08994 0.28371 0 -0.2725 0 0.18072 -0.34835 0.91245 0.25867
GLY_1819 -3.03179 0.31828 1.82904 -8e-05 0 0 1.01206 -1.26937 -0.0263 -0.13897 -1.07823 -0.36001 0 0 -0.56449 0 0 0.00997 0 0 0 0.51421 0 0.83697 0.03898 0.37491 -1.53481
VAL_1820 -7.20787 0.59926 2.60432 -0.27221 0.18727 0.05956 2.44779 -2.38915 -0.00061 -0.00228 -1.53581 -0.27269 0 0 0 0 0 -0.05647 0.04054 0.2215 0 -0.74865 0 1.9342 0.01219 0.62181 -3.7573
PHE_1821 -9.36731 1.39908 2.72696 -0.77027 0.03346 0.0899 2.06701 -2.30125 -0.03014 -0.10084 -0.58484 -0.31967 0 0 -0.40037 0 0 -0.11511 0.0879 0 2.00784 0.1895 0 1.0402 -0.37301 0.75854 -3.96243
GLN_1822 -5.96791 0.58013 2.81031 -0.61833 0.09648 0.629 1.27037 -1.63533 -0 -0 -0.95918 -0.59583 0 0 0 0 0 -0.00609 0.44384 0 2.18775 0.14956 0 -0.18838 0.20903 0.66296 -0.9316
LEU_1823 -8.29519 1.45223 2.18051 -0.49402 0.15551 0.15621 1.75842 -2.15886 -0 -0 -1.22208 0.00365 0 0 0 0 0 -0.0178 0.0129 0.49668 0 0.43933 0 0.18072 0.59916 0.58064 -4.17196
ASP_1824 -3.62948 0.45498 4.52001 -0.24601 0.03565 0.89011 1.10716 -1.94082 -0 -0 -0.39405 -0.38995 0 0 0 0 0 -0.0279 0.11334 0 1.75634 -0.21756 0 -2.3716 0.09513 0.45679 0.21215
GLY_1825 -2.48339 0.13964 3.18148 -0.00024 0 0 1.46177 -1.40312 -0.01833 -0.11552 -1.15584 -0.17081 0 0 0 0 0 -0.07322 0 0 0 -1.50127 0 0.83697 -0.02861 0.22317 -1.1073
GLY_1826 -2.73986 0.59496 3.45543 -4e-05 0 0 1.58103 -1.59886 -0.00281 -0.01953 -0.21475 -0.39322 0 0 0 0 0 -0.07884 0 0 0 0.22493 0 0.83697 5.8178 0.75473 8.21795
PRO_1827 -4.27827 0.76745 2.98995 -0.07479 0 0.04555 1.28981 -1.40667 -0 -0 -0.78016 0.60012 0 0 0 0 0 -0.14751 0.00072 0.4626 0 -0.39143 0 -2.4119 5.48894 1.10337 3.25776
MET_1828 -9.95561 1.51504 5.93975 -0.51302 0.10466 0.15173 2.84807 -3.22038 -0 -0 -2.56292 -0.03268 0 0 0 0 0 0.39569 0.2279 1.03019 0 0.03032 0 0.60916 -0.08782 0.70783 -2.81208
ARG_1829 -7.38009 0.57893 7.14687 -0.73228 0.11185 0.46557 2.88035 -3.2855 -0.00281 -0.01953 -2.62651 0.45765 0 0 0 0 0 0.04519 0.35055 2.48627 0 -0.14564 0 -1.2888 0.03673 0.76468 -0.15648
ASP_1830 -4.55297 0.29703 5.64588 -0.11044 0.01034 0.33937 2.17886 -2.6059 -3e-05 -0.00073 -2.12539 -0.24133 0 0 0 0 0 -0.04341 0.00871 0 1.80185 0.13403 0 -2.3716 -0.20233 0.77083 -1.06725
LEU_1831 -9.21735 1.54742 5.00522 -0.5425 0.21602 0.1229 3.0781 -3.11718 -0 -0 -2.20147 0.29908 0 0 0 0 0 -0.03116 0.38256 0.38113 0 -0.26794 0 0.18072 -0.2418 1.16981 -3.23644
LEU_1832 -9.05775 1.27048 4.37728 -0.50782 0.2276 0.11385 2.79618 -2.9988 -0.01241 -0.07403 -2.85678 0.23282 0 0 0 0 0 0.17119 0.0918 0.36725 0 -0.27927 0 0.18072 -0.27529 1.35559 -4.87739
ARG_1833 -7.33467 0.29971 8.00161 -0.41339 0.03309 0.19111 3.1041 -3.58758 -0.02252 -0.15034 -3.4738 0.29029 0 0 -1.7307 0 0 0.01595 0.07357 2.07513 0 -0.10699 0 -1.2888 -0.36133 0.85 -3.53556
ARG_1834 -5.70437 0.22254 6.29261 -0.99727 0.23088 0.73227 2.87849 -2.90802 -0 -0 -3.67879 -0.02263 0 0 -0.53025 -0.7223 0 -0.04377 0.02315 3.52066 0 -0.06656 0 -1.2888 -0.39654 0.60988 -1.84882
MET_1835 -10.1049 0.99322 4.80454 -0.4236 0.17571 0.18643 2.6496 -2.61105 -1e-05 -0.00019 -2.32255 -0.37493 0 0 -0.61134 0 0 -0.04649 0.0526 2.23713 0 0.01173 0 0.60916 -0.08346 0.72372 -4.13467
GLN_1836 -4.96116 0.61397 6.54509 -0.68559 0.12675 0.70054 3.77492 -2.88036 -0.00013 -0.0008 -4.32561 -0.81947 0 0 -1.88944 0 0 0.27108 0.0969 0 2.43973 -0.29663 0 -0.18838 0.40703 1.21462 0.14304
PRO_1837 -6.41496 1.0468 2.96192 -0.1983 0.01142 0.14747 0.84973 -1.24675 -0.02203 -0.1484 -0.44445 -0.05549 0 0 0 0 0 0.38334 0.03324 0.87331 0 -0.90062 0 -2.4119 -0.05512 1.13526 -4.45556
THR_1838 -3.5655 0.30957 2.75286 -0.17422 0.08356 0.06548 1.4014 -1.4997 -0.00755 -0.03278 -0.48709 -0.48111 0 0 -1.10599 0 0 0.03759 0.00437 0.34131 0 0.28539 2.37903 -1.0874 -0.10034 0.87704 -0.00407
GLY_1839 -3.75468 0.45954 3.76664 -0.00013 0 0 2.46112 -2.00757 -0.0266 -0.10097 -0.50409 -0.17231 0 0 0 0 0 6.15785 0 0 0 -1.4291 0 0.83697 0.76023 11.8954 18.3423
PHE_1840 -9.53416 1.19654 3.75778 -0.82218 0.02905 0.24816 2.71438 -2.90947 -0 -0 -2.83924 0.03939 0 0 -0.43088 0 0 0.1462 0.00434 0 1.95496 -0.29313 0 1.0402 0.44979 12.0955 6.84725
GLU_1841 -5.01907 0.2356 5.92248 -0.45881 0.40488 1.45809 2.55314 -2.70772 -0.06383 -0.53658 -2.48982 -3.01889 0 0 -0.43088 0 0 -0.04147 0.03551 0 3.77568 -0.31657 0 -2.7348 -0.33563 1.1225 -2.6462
ASP_1842 -7.38814 0.70024 8.44358 -0.10199 0.00347 0.31021 4.13693 -3.69701 -0.02805 -0.23026 -5.13523 -0.37691 0 0 -1.10599 -0.65916 0 -0.01158 0.02755 0 2.09316 -0.25934 0 -2.3716 -0.4754 0.85267 -5.27285
VAL_1843 -7.10988 0.61678 3.45983 -0.29077 0.16527 0.06294 2.88059 -2.6737 -0 -0 -1.82465 -0.09177 0 0 0 0 0 -0.03557 0.07044 0.18856 0 -0.39619 0 1.9342 -0.17328 0.87527 -2.34195
VAL_1844 -8.51117 1.19918 3.20653 -0.28695 0.13282 0.05507 2.66979 -3.07765 -0 -0 -1.8088 -0.01413 0 0 0 0 0 0.11132 0.04025 0.0823 0 -0.24198 0 1.9342 -0.07081 1.2451 -3.33492
ALA_1845 -6.48078 0.48114 3.63187 -0.02156 0 0 3.05462 -2.91294 -0 -0 -2.55391 -0.30622 0 0 0 0 0 -0.01222 0 0 0 -0.13767 0 1.8394 -0.17424 1.15196 -2.44055
VAL_1846 -7.55541 0.90218 3.05083 -0.32037 0.26064 0.07259 2.20073 -2.48779 -0 -0 -1.74368 -0.11038 0 0 0 0 0 -0.05573 0.00237 0.10661 0 -0.22508 0 1.9342 -0.19167 0.55013 -3.60983
ILE_1847 -8.32116 0.50897 3.93133 -0.50052 0.32849 0.0977 2.27851 -2.85792 -0 -0 -0.90869 0.13248 0 0 0 0 0 -0.05335 0.01341 0.46031 0 -0.44735 0 0.73287 -0.0059 0.44809 -4.16273
ALA_1848 -5.73132 0.43022 1.84448 -0.02334 0 0 1.8001 -2.07384 -0 -0 -0.87196 -0.33262 0 0 0 0 0 -0.05831 0 0 0 -0.25462 0 1.8394 -0.18595 0.4624 -3.15536
LEU_1849 -8.03459 0.82908 2.73928 -0.49838 0.25467 0.13822 2.64803 -2.43424 -3e-05 -0.00011 -2.45703 0.19262 0 0 0 0 0 -0.00755 0.28444 0.29878 0 -0.27328 0 0.18072 -0.38936 0.84837 -5.68036
TYR_1850 -6.3986 0.95085 3.35675 -0.94295 0.31003 0.41425 1.60033 -1.68306 -0 -0 -1.71767 -0.50898 0 0 -0.45802 0 0 -0.01182 0.00156 0 2.68691 0.17754 0.00217 1.2797 0.15108 0.97544 0.18552
ARG_1851 -6.31805 0.70831 6.85217 -0.83638 0.18883 0.59179 3.27167 -2.97256 -0.02594 -0.12709 -3.36914 -0.0517 0 0 -0.45802 0 0 0.1029 0.04797 1.98971 0 -0.13692 0 -1.2888 0.24166 1.2486 -0.34097
PRO_1852 -1.83273 0.62317 1.35597 -0.1371 0.00111 0.10214 0.4398 -0.51985 -0 -0 -0.45087 0.17709 0 0 0 0 0 0.85918 0.09808 0.10686 0 -1.1854 0 -2.4119 -0.25737 1.60859 -1.42323
GLY_1853 -3.19919 0.57169 3.01342 -0.00051 0 0 1.71578 -1.62468 -0.00963 -0.07009 -1.65087 -0.36579 0 0 0 0 0 0.48731 0 0 0 -1.43744 0 0.83697 2.20848 1.93738 2.41284
PRO_1854 -7.14865 1.27356 3.89806 -0.07026 1e-05 0.04323 2.44687 -2.07226 -0 -0 -2.46702 0.60415 0 0 0 0 0 -0.11491 0.01059 0.18937 0 -0.96444 0 -2.4119 2.84994 1.95636 -1.97732
MET_1855 -6.19342 0.53692 4.87172 -0.84621 0.18325 0.28063 2.45097 -2.38945 -0 -0 -1.60013 -0.2513 0 0 0 0 0 0.0604 0.53264 2.53594 0 0.20779 0 0.60916 1.2408 0.92775 3.15745
GLY_1856 -1.80028 0.13008 2.35712 -4e-05 0 0 0.89031 -1.15261 -0.02591 -0.12697 0.29258 -0.4091 0 0 0 0 0 -0.08954 0 0 0 0.48405 0 0.83697 0.87881 0.34112 2.60659
MET_1857 -5.87353 0.66585 2.25856 -0.51347 0.33799 0.19626 1.05439 -1.7145 -0 -0 -1.06506 -0.58507 0 0 0 0 0 -0.07623 0.11883 3.31677 0 0.08604 0 0.60916 -0.19593 0.48918 -0.89077
ASN_1858 -5.55182 0.39097 6.23626 -0.19874 0.0558 0.3372 2.81801 -2.98876 -0.00963 -0.07009 -2.24313 -0.95227 0 0 0 -0.93333 0 -0.04904 0.01523 0 2.08481 -0.84364 0 -0.93687 -0.56163 0.69007 -2.71059
ALA_1859 -5.38092 0.66464 2.99968 -0.01962 0 0 2.48687 -2.34948 -0 -0 -2.19352 -0.34393 0 0 0 0 0 0.14003 0 0 0 -0.11559 0 1.8394 -0.43531 0.6458 -2.06196
HIS_D_1860 -9.0305 0.98299 5.94503 -0.89999 0.09297 1.02729 2.16149 -3.38514 -3e-05 -0.00071 -1.2539 -0.25471 0 0 0 0 0 -0.00571 0.25608 0 1.56141 -0.22012 0 -0.45461 -0.03152 0.60671 -2.90298
ASN_1861 -6.45198 0.23799 6.56395 -0.1863 0.05714 0.27066 2.40636 -3.3093 -0 -0 -1.55901 -0.31688 0 0 0 -0.93333 0 0.0806 0.00739 0 1.77492 0.4886 0 -0.93687 0.16683 0.71621 -0.92302
ASP_1862 -6.10116 0.34056 7.77462 -0.10679 0.00959 0.32578 3.254 -3.465 -0.00954 -0.0575 -3.34488 -0.28459 0 0 0 -0.54745 0 -0.01987 0.0554 0 1.78353 0.13097 0 -2.3716 -0.04437 0.59645 -2.08186
TYR_1863 -11.0997 1.12242 4.9595 -0.76238 0.30799 0.31676 3.70038 -3.45421 -0.00042 -0.00229 -3.85427 -0.38352 0 0 0 -0.65916 0 -0.00023 0.15283 0 2.87849 -0.48861 0.00096 1.2797 0.00213 0.59954 -5.38411
ALA_1864 -6.44566 0.43358 4.86905 -0.02124 0 0 2.74902 -3.10257 -1e-05 -0.00019 -2.32573 -0.32948 0 0 0 0 0 -0.03489 0 0 0 -0.11002 0 1.8394 0.0289 0.67763 -1.77221
ASP_1865 -7.38884 0.33624 9.01126 -0.10534 0.00398 0.31797 3.81013 -4.0423 -0.02018 -0.10131 -5.28593 -0.3659 0 0 0 -0.7223 0 0.01041 5e-05 0 1.77297 0.12495 0 -2.3716 -0.24249 0.52036 -4.73787
ARG_1866 -10.6972 0.91089 10.2631 -0.45111 0.05605 0.22814 4.26758 -4.4994 -0.00245 -0.01457 -5.0497 0.33633 0 0 -0.8021 -0.6633 0 0.08846 0.38013 2.09486 0 -0.01315 0 -1.2888 -0.23755 0.56122 -4.53253
LYS_1867 -8.67264 0.77439 9.2153 -0.6167 0.22403 0.57246 4.16591 -3.83137 -0.01112 -0.06228 -5.34557 0.22967 0 0 -0.61134 0 0 -0.03556 0.34 2.5572 0 -0.04699 0 -1.5107 -0.2997 0.64503 -2.31998
ASN_1868 -6.09583 0.35968 6.41139 -0.19031 0.02745 0.30352 2.20305 -3.01295 -0.0122 -0.08875 -1.91738 -0.39292 0 0 -0.53025 0 0 -0.06345 0.10409 0 2.02338 -0.46442 0 -0.93687 -0.54413 0.54079 -2.27609
ASN_1869 -2.59446 0.20635 3.35285 -0.19363 0.03746 0.32702 1.4164 -1.62829 -0.00245 -0.01457 -0.90884 -0.9986 0 0 0 0 0 -0.10666 0.00102 0 1.90742 -0.99762 0 -0.93687 -0.79426 0.3041 -1.62362
ARG_1870 -4.16406 0.22168 4.06281 -0.46515 0.07297 0.27472 1.02775 -1.68719 -0.01055 -0.08245 -1.38441 0.02716 0 0 0 0 0 -0.01238 0.10224 1.98995 0 -0.16633 0 -1.2888 -0.54936 0.26505 -1.76636
GLN_1871 -6.0498 0.40083 6.03858 -0.32083 0.04072 0.13971 2.08308 -2.58879 -0.02733 -0.15346 -2.5124 -0.13873 0 0 0 -1.21075 0 -0.01484 0.02479 0 3.67663 -0.12252 0 -0.18838 0.24003 0.33805 -0.34541
ALA_1872 -2.39007 0.22212 1.7869 -0.02451 1e-05 0 0.36638 -0.92402 -0.00721 -0.05368 -0.41257 -0.20789 0 0 0 0 0 0.0683 0 0 0 -0.13628 0 1.8394 -0.06963 0.28385 0.34108
ILE_1873 -4.70033 0.49649 1.28006 -0.4754 0.30588 0.10477 0.21547 -1.03323 -0 -0 0.03455 0.027 0 0 0 0 0 -0.05698 0.00915 0.41359 0 -0.60756 0 0.73287 -0.64865 0.38063 -3.52169
LYS_1874 -2.74965 0.46387 2.17106 -0.48101 0.16484 0.25774 0.33193 -0.99881 -0.00838 -0.10222 0.04032 0.01767 0 0 0 0 0 0.02766 0.10697 1.7935 0 0.04905 0 -1.5107 -0.39511 0.84921 0.02796
PRO_1875 -4.40536 0.73783 2.61134 -0.20315 0.00941 0.14871 0.28132 -0.95372 -0 -0 0.29748 0.04756 0 0 0 0 0 0.09825 0.01474 0.33609 0 -0.81414 0 -2.4119 -0.23035 0.7911 -3.64479
ILE_1876 -5.45275 0.48911 -0.95843 -0.48701 0.26351 0.09633 0.39466 -0.80013 -0 -0 0.50277 0.0228 0 0 0 0 0 0.09702 0.00405 0.58586 0 -0.39639 0 0.73287 -0.09814 0.63493 -4.36894
HIS_1877 -8.65334 1.06886 6.41224 -0.51168 0.03449 0.37688 2.89524 -3.33925 -0 -0 -2.15846 -1.11291 0 0 -1.18382 0 0 -0.0302 0.03109 0 1.91454 -0.45129 0 -0.45461 0.31286 1.35224 -3.49713
PRO_1878 -3.7079 0.60807 2.50611 -0.06717 0 0.042 0.96606 -1.0715 -0.01679 -0.11415 0.26454 0.5677 0 0 0 0 0 -0.19658 0.08709 0.18568 0 -0.77448 0 -2.4119 0.55894 1.45576 -1.11851
GLU_1879 -4.82804 0.33067 5.21051 -0.23981 0.04214 0.37291 2.84625 -2.33606 -0.01774 -0.10836 -4.01886 -0.61264 0 0 -1.91527 -0.56629 0 -0.05622 0.05338 0 3.00945 -0.1032 0 -2.7348 -0.04866 0.61918 -5.10145
LEU_1880 -10.0772 1.98761 2.79032 -0.5399 0.26587 0.13386 2.84086 -2.62448 -0.00101 -0.01043 -1.87372 0.15695 0 0 0 0 0 -0.01428 0.161 0.24995 0 -0.20688 0 0.18072 -0.28551 0.58645 -6.27978
GLU_1881 -6.03995 0.53749 5.99256 -0.36629 0.13411 0.44876 2.70264 -2.39474 -0 -0 -1.87067 -0.6237 0 0 0 -0.67006 0 -0.0362 0.01664 0 2.98225 -0.0827 0 -2.7348 0.24109 1.05585 -0.70772
GLU_1882 -4.08773 0.70851 4.61809 -0.19908 0.03571 0.27289 1.27663 -1.92313 -0.07432 -0.46214 -0.77987 -0.53878 0 0 0 0 0 0.15974 0.0198 0 3.15319 -0.04494 0 -2.7348 5.98154 1.92419 7.30549
PRO_1883 -4.71982 0.76586 3.53386 -0.06552 0 0.04129 1.60821 -1.47311 -0 -0 -0.88392 0.60977 0 0 0 0 0 -0.04688 0.04079 0.14251 0 -0.2215 0 -2.4119 5.90019 1.68411 4.50395
LEU_1884 -8.04431 0.63227 3.30234 -0.47591 0.14916 0.13083 2.79034 -2.54261 -0.02675 -0.11728 -3.51526 0.22328 0 0 0 0 0 0.31114 0.00163 0.28037 0 -0.31078 0 0.18072 -0.0396 0.97022 -6.1002
ARG_1885 -5.76772 0.70069 6.47441 -0.45412 0.06133 0.23189 3.61907 -2.91241 -0.02426 -0.15673 -3.78973 0.44362 0 0 0 -0.67006 0 -0.05865 0.11423 2.09904 0 -0.18047 0 -1.2888 -0.35913 1.03667 -0.88111
GLU_1886 -3.01419 0.32267 5.1266 -0.23329 0.04126 0.36113 1.55517 -2.09077 -0.03598 -0.20037 -3.44624 -0.64265 0 0 -0.2422 0 0 0.0195 0.04822 0 3.20768 -0.26859 0 -2.7348 -0.50585 0.52491 -2.20779
ILE_1887 -8.80988 1.00018 4.20368 -0.51145 0.48185 0.1035 2.06251 -2.73307 -0.00481 -0.08764 -1.0344 -0.19984 0 0 -0.80386 0 0 -0.0133 0.2042 0.65542 0 -0.56051 0 0.73287 -0.29529 0.38931 -5.22052
LEU_1888 -8.55172 0.65724 4.22268 -0.5005 0.22875 0.13802 2.64208 -3.04207 -0.01354 -0.12454 -2.31933 0.13788 0 0 0 0 0 -0.02854 0.06326 0.22266 0 -0.16146 0 0.18072 -0.0735 0.81703 -5.50489
ALA_1889 -3.15867 0.45632 3.57046 -0.0231 0 0 2.30901 -1.94278 -0.02675 -0.11728 -1.77452 -0.35901 0 0 0 0 0 -0.08645 0 0 0 -0.3791 0 1.8394 -0.47508 0.69555 0.52801
GLU_1890 -2.88459 0.20846 4.15258 -0.22605 0.02258 0.32159 1.61693 -1.77744 -0.00866 -0.10336 -2.23173 -0.59513 0 0 0 -0.57873 0 -0.10836 0.00506 0 3.27015 -0.28672 0 -2.7348 -0.68976 0.27913 -2.34885
THR_1891 -7.15121 0.69062 5.35259 -0.12218 0.05401 0.0877 3.30982 -2.9889 -0.0579 -0.33022 -3.08679 -0.97015 0 0 -0.70144 -0.7172 0 -0.02075 0.00495 0.0416 0 -0.41008 2.68262 -1.0874 -0.37804 0.55119 -5.24716
TYR_1892 -8.40881 0.75991 4.2207 -0.70891 0.06533 0.43537 2.78092 -2.64332 -0 -0 -1.85198 -0.3975 0 0 -0.8021 0 0 -0.07959 0.04624 0 1.86715 0.19464 8e-05 1.2797 -0.00487 0.64714 -2.5999
GLY_1893 -2.99818 0.16332 2.74995 -6e-05 0 0 0.81768 -1.51721 -0.06158 -0.34509 -1.03159 -0.38248 0 0 0 0 0 -0.15274 0 0 0 -1.493 0 0.83697 -0.45575 0.34993 -3.51981
LEU_1894 -7.37546 0.77273 3.53662 -0.57523 0.13983 0.13654 1.98056 -2.56022 -0.01229 -0.10839 -1.87216 0.33401 0 0 -0.70144 0 0 0.13265 0.06061 0.66631 0 -0.29335 0 0.18072 -0.63403 0.5479 -5.6441
ILE_1895 -7.43897 0.65665 -0.08444 -0.48542 0.3456 0.10543 0.62509 -1.47334 -0.00011 -0.00029 0.24612 0.14133 0 0 0 0 0 -0.08729 0.02795 0.36802 0 -0.44353 0 0.73287 -0.39352 0.68409 -6.47374
VAL_1896 -7.6937 0.82341 1.02605 -0.30037 0.25249 0.07145 1.85844 -1.96948 -0 -0 -1.97987 -0.62546 0 0 -0.66624 0 0 0.11759 0.135 0.41566 0 -0.37146 0 1.9342 -0.06194 0.43956 -6.59466
TYR_1897 -12.6543 1.90983 4.23606 -0.74121 0.07446 0.42846 3.4767 -3.48828 -0.01566 -0.16186 -1.66874 -0.05471 0 0 -1.023 0 0 0.00937 0.24059 0 2.0877 -0.40502 0.00462 1.2797 0.03307 0.98786 -5.44436
GLN_1898 -8.88193 0.6907 8.09025 -0.27413 0.04942 0.23387 3.41512 -3.80799 -0.01274 -0.09661 -4.62962 -0.41389 0 0 -0.69408 -1.28083 0 0.10453 0.03825 0 3.06483 -0.19748 0 -0.18838 -0.3209 1.03688 -4.07472
GLU_1899 -8.68716 0.70744 9.76509 -0.24799 0.05023 0.38103 3.81771 -3.92027 -0.03262 -0.18848 -3.94556 -0.64271 0 0 -0.58974 0 0 -0.00881 0.03603 0 3.08113 -0.36742 0 -2.7348 -0.48096 0.56524 -3.44262
GLN_1900 -10.0278 0.76791 8.10228 -0.23586 0.02389 0.17791 5.42671 -4.22045 -0.00952 -0.04695 -5.16 -0.4627 0 0 -2.4931 -0.7172 0 0.07541 0.04337 0 2.93718 -0.10234 0 -0.18838 -0.42428 0.64228 -5.89164
ILE_1901 -8.22292 0.48655 3.69983 -0.49133 0.2939 0.09881 2.5088 -2.75985 -0 -0 -1.32343 0.00284 0 0 0 0 0 -0.00334 0.00201 0.55624 0 -0.4076 0 0.73287 -0.10645 0.56411 -4.36898
MET_1902 -10.8485 0.93898 5.25292 -0.3573 0.15862 0.01463 2.98512 -3.22161 -0 -0 -2.03521 0.04169 0 0 0 0 0 0.01911 0.06969 1.06388 0 0.07176 0 0.60916 0.09624 0.48391 -4.65695
ARG_1903 -9.032 0.68774 7.63184 -0.69217 0.12258 0.42636 3.44816 -3.82794 -0 -0 -3.70492 0.40107 0 0 -0.2422 0 0 0.10694 0.07565 2.41122 0 -0.15226 0 -1.2888 -0.1699 0.52271 -3.2759
ILE_1904 -9.32308 1.80079 3.28096 -0.48702 0.35947 0.09115 3.18211 -3.11245 -0.01831 -0.06553 -2.57114 0.20901 0 0 0 0 0 -0.02513 0.07048 0.43909 0 -0.42838 0 0.73287 -0.09774 0.80085 -5.162
ALA_1905 -6.14835 0.49444 3.3679 -0.02123 0 0 2.75391 -2.74259 -0 -0 -2.72816 -0.37125 0 0 0 0 0 0.08595 0 0 0 -0.33977 0 1.8394 -0.08292 0.65583 -3.23683
GLN_1906 -6.61019 0.63569 6.19174 -0.87512 0.12089 0.92476 2.49582 -3.06174 -0 -0 -1.73811 -0.8468 0 0 0 0 0 -0.03985 0.4053 0 4.26192 -0.02985 0 -0.18838 -0.33404 0.44301 1.75506
LYS_1907 -5.20885 0.28367 6.78249 -0.49263 0.13815 0.3193 2.71696 -2.9361 -0.00939 -0.07227 -4.53344 -0.22967 0 0 0 0 0 -0.04257 0.07031 2.39585 0 -0.13167 0 -1.5107 -0.12018 0.59711 -1.98362
VAL_1908 -7.64236 1.58623 1.9843 -0.27361 0.11573 0.04686 2.19566 -2.19241 -0.01784 -0.14121 -1.68762 0.22116 0 0 -0.60254 0 0 0.03421 0.1288 0.83272 0 -0.15143 0 1.9342 0.06565 0.92728 -2.63622
ALA_1909 -6.17952 0.78758 2.19343 -0.02909 0.00984 0 1.5493 -2.2185 -0.03287 -0.14014 -0.92437 -0.4367 0 0 0 0 0 -0.03662 0 0 0 0.51412 0 1.8394 0.31308 0.79034 -2.00072
SER_1910 -2.57575 0.0834 3.18942 -0.02987 0.04512 0.03107 1.28741 -1.57332 -0 -0 -1.08637 -0.02378 0 0 0 -0.76806 0 -0.00107 0.00229 0.06781 0 0.12916 0.60101 -0.77834 0.30219 0.38379 -0.71388
TYR_1911 -9.13212 1.45993 3.82375 -0.6258 0.0404 0.25553 2.1241 -2.83868 -0.01455 -0.07462 -1.1501 -0.02607 0 0 0 0 0 0.22355 0.24062 0 2.05225 -0.20364 0.00088 1.2797 -0.04648 0.64578 -1.96557
SER_1912 -4.13943 0.26994 4.99927 -0.03167 0 0.07422 2.89639 -2.35306 -0 -0 -3.13598 -0.33629 0 0 -0.73947 -0.46555 0 -0.01063 0.00186 0.25084 0 -0.32334 0.61699 -0.77834 -0.46301 0.98742 -2.67983
LEU_1913 -7.22357 0.78544 2.96844 -0.49092 0.25545 0.12737 1.78257 -2.23684 -0 -0 -0.7353 0.16941 0 0 0 0 0 -0.01225 0.082 0.2825 0 -0.31518 0 0.18072 -0.52516 0.7624 -4.14293
ALA_1914 -6.42259 0.90647 4.35562 -0.02098 0 0 2.41682 -2.70218 -0 -0 -1.26138 -0.34087 0 0 0 0 0 -0.0279 0 0 0 -0.15407 0 1.8394 -0.31112 0.51631 -1.20647
ARG_1915 -7.27469 0.75965 7.35496 -1.21845 0.40524 0.84743 3.44248 -3.33539 -0 -0 -2.7773 0.07704 0 0 -0.73947 -0.67164 0 0.05839 0.29933 3.29387 0 -0.15223 0 -1.2888 -0.25848 0.575 -0.60306
ALA_1916 -6.9537 0.66328 4.06238 -0.02168 0 0 2.94276 -3.00467 -0 -0 -2.17783 -0.37458 0 0 0 0 0 0.2933 0 0 0 -0.34856 0 1.8394 -0.44655 0.49494 -3.03151
ASP_1917 -7.82551 0.63977 10.3416 -0.24498 0.0023 0.79559 4.7203 -4.28347 -0 -0 -6.44122 0.08937 0 0 0 -1.98051 0 0.12974 0.21102 0 3.37636 0.23069 0 -2.3716 -0.40966 0.46583 -2.55438
ILE_1918 -7.99968 0.63616 6.5576 -0.48326 0.2457 0.09936 3.09506 -3.44384 -0.03507 -0.20142 -1.35642 0.01029 0 0 0 0 0 -0.02491 0.07225 0.6411 0 -0.34568 0 0.73287 -0.12576 0.59377 -1.33187
LEU_1919 -9.10816 1.15173 4.80027 -0.48546 0.11822 0.10022 3.21253 -3.25709 -0 -0 -2.64791 0.23095 0 0 0 0 0 -0.02022 0.1522 0.52475 0 -0.22981 0 0.18072 -0.11048 1.05999 -4.32754
ARG_1920 -9.75924 0.56528 10.038 -1.16451 0.28948 0.79713 3.55988 -4.32877 -0 -0 -3.84232 0.20514 0 0 0 -1.06063 0 0.00208 0.09972 2.32148 0 -0.07112 0 -1.2888 -0.15294 0.95452 -2.83563
LYS_1921 -6.0575 0.26546 7.68855 -0.31489 0.03527 0.14426 2.7777 -3.23366 -0 -0 -3.1993 -0.00989 0 0 0 0 0 0.07725 0.02911 1.73762 0 0.01685 0 -1.5107 -0.25074 0.43043 -1.37419
ALA_1922 -5.79007 0.4042 4.40672 -0.0208 0 0 2.98971 -2.82908 -0 -0 -2.70043 -0.35406 0 0 0 0 0 -0.03218 0 0 0 -0.20703 0 1.8394 -0.37282 0.30152 -2.36492
MET_1923 -10.7159 1.26897 5.20313 -0.23173 0.03593 0.07801 2.99776 -3.11163 -0.02126 -0.15613 -2.83127 -0.18286 0 0 -0.76796 0 0 0.23301 0.29273 2.00562 0 0.0158 0 0.60916 -0.14902 0.43607 -4.99155
GLY_1924 -3.2127 0.21155 4.56963 -5e-05 0 0 2.32669 -2.17417 -0 -0 -1.94492 -0.38518 0 0 -0.35963 0 0 -0.0734 0 0 0 0.27957 0 0.83697 0.59341 0.41322 1.081
LYS_1925 -4.27719 0.33207 4.49551 -0.31761 0.02921 0.15157 1.45238 -1.85954 -0 -0 -1.07229 0.00639 0 0 0 0 0 -0.07455 0.00924 1.7739 0 -0.06026 0 -1.5107 0.2436 0.45395 -0.22433
LYS_1926 -4.72869 0.41831 7.43784 -0.73031 0.2499 0.88468 4.46522 -3.14886 -0 -0 -7.71974 -0.01534 0 0 -1.12759 -0.70626 0 -0.09836 0.24029 1.58271 0 -0.1138 0 -1.5107 -0.17617 0.73107 -4.0658
LYS_1927 -5.77038 0.39592 5.66089 -0.5267 0.1726 0.32101 1.97032 -2.3773 -0.00516 -0.03605 -2.71864 -0.04 0 0 0 0 0 -0.07758 0.01825 2.30577 0 0.32056 0 -1.5107 0.32004 0.48247 -1.09469
ARG_1928 -4.20396 0.26348 6.00378 -0.53145 0.06213 0.30054 2.27267 -2.44139 -0.01946 -0.12811 -2.50286 0.32084 0 0 0 -0.56069 0 -0.04806 0.00741 2.60569 0 -0.14655 0 -1.2888 -0.02005 0.30103 0.24621
GLU_1929 -3.77704 0.30772 4.52821 -0.52485 0.21059 1.46969 0.67594 -1.88536 -0 -0 -1.70829 -3.00009 0 0 0 0 0 -0.05581 0.09434 0 3.11645 -0.21091 0 -2.7348 -0.31043 0.42345 -3.38119
VAL_1930 -5.871 0.64479 4.83262 -0.2876 0.19434 0.06349 2.36806 -2.49651 -0 -0 -1.76917 -0.29919 0 0 0 0 0 0.00332 9e-05 0.20884 0 -0.52711 0 1.9342 -0.05245 0.30515 -0.74814
LEU_1931 -8.83796 0.76534 4.36451 -0.52842 0.36074 0.14103 2.65383 -3.14489 -0 -0 -2.13072 0.25541 0 0 0 0 0 -0.00857 0.21792 0.29961 0 -0.28888 0 0.18072 -0.12274 0.60093 -5.22214
GLU_1932 -4.55552 0.17067 6.27246 -0.21255 0.03221 0.29549 2.65754 -2.59744 -0.00516 -0.03605 -2.97491 -0.57487 0 0 0 -0.56069 0 0.02695 0.01105 0 3.0032 -0.25701 0 -2.7348 -0.45547 0.632 -1.86289
LYS_1933 -4.05581 0.22608 5.0229 -0.31128 0.03621 0.1438 1.87745 -2.27544 -0.03247 -0.26725 -1.70466 0.02801 0 0 0 0 0 0.03601 0.07424 1.80016 0 0.00648 0 -1.5107 -0.40684 0.21644 -1.09668
GLU_1934 -7.39968 0.57536 7.40977 -0.21273 0.02268 0.29014 3.26968 -3.69411 -0.01912 -0.13816 -2.84949 -0.60883 0 0 0 0 0 0.20507 0.02621 0 3.06323 -0.30327 0 -2.7348 -0.43592 0.30756 -3.22641
PHE_1935 -9.23183 1.00812 5.38145 -1.06316 0.1179 0.45512 2.9309 -3.25637 -0 -0 -3.24892 0.05557 0 0 0 0 0 0.00085 0.04096 0 2.08022 -0.36923 0 1.0402 -0.32696 0.59513 -3.79005
GLU_1936 -4.40859 0.18944 5.54313 -0.20713 0.02063 0.27269 2.33583 -2.59042 -0.01302 -0.13914 -1.43906 -0.57221 0 0 0 0 0 0.1722 0.02193 0 3.05086 -0.24641 0 -2.7348 -0.3164 0.52123 -0.53924
GLY_1937 -3.48262 0.24764 4.53961 -4e-05 0 0 2.1049 -2.25124 -0 -0 -1.98441 -0.41144 0 0 0 0 0 -0.05713 0 0 0 0.3515 0 0.83697 0.18637 0.24297 0.32308
PHE_1938 -11.6322 1.0555 3.54092 -0.71706 0.02073 0.22305 3.56493 -3.199 -0 -0 -3.28049 -0.0962 0 0 0 0 0 -0.01088 0.01145 0 1.87029 -0.4705 0 1.0402 0.5114 0.3731 -7.19477
SER_1939 -6.03065 0.46351 5.78763 -0.02758 0 0.06357 3.04623 -2.98033 -0.0049 -0.09152 -3.05234 -0.57888 0 0 0 0 0 0.04174 0.00445 0.65802 0 0.34765 0.60274 -0.77834 0.15864 0.44031 -1.93004
ASP_1940 -3.75567 0.1246 5.14785 -0.10565 0.0083 0.32028 2.34171 -2.45089 -0.0049 -0.09152 -1.94965 -0.35563 0 0 0 0 0 0.06789 0.01673 0 1.69122 0.2047 0 -2.3716 0.00273 0.3228 -0.83671
GLY_1941 -4.56143 0.26211 4.77701 -5e-05 0 0 2.37529 -2.67108 -0 -0 -2.16844 -0.41718 0 0 0 0 0 -0.06699 0 0 0 0.32043 0 0.83697 0.37674 0.21128 -0.72533
MET_1942 -13.3327 2.28503 5.78492 -0.48308 0.08953 0.15213 3.43675 -3.71888 -0.01784 -0.14121 -2.76216 0.04626 0 0 0 0 0 -0.01894 0.80158 1.17822 0 0.04536 0 0.60916 0.57633 0.62409 -4.84547
GLN_1943 -5.10821 0.29893 5.6639 -0.83189 0.0826 0.87382 2.52015 -2.849 -0 -0 -2.47363 -0.79629 0 0 0 0 0 0.04537 0.01335 0 2.91768 -0.15032 0 -0.18838 -0.07083 0.67868 0.62591
ALA_1944 -2.85889 0.22996 2.91114 -0.02269 0 0 1.64889 -1.73403 -0 -0 -1.12741 -0.37514 0 0 0 0 0 -0.06757 0 0 0 -0.35875 0 1.8394 -0.50597 0.28019 -0.14087
ASN_1945 -4.89168 0.19169 5.10109 -0.1976 0.05216 0.31562 2.33995 -2.60777 -0 -0 -1.78123 -0.40412 0 0 -0.60254 -0.76806 0 0.0256 0.00594 0 2.00527 -0.47099 0 -0.93687 -0.697 0.28659 -3.03396
GLY_1946 -1.87998 0.10839 2.4536 -5e-05 0 0 1.08727 -1.25739 -0.00107 -0.00308 -1.20366 -0.34243 0 0 0 0 0 -0.17878 0 0 0 -1.49019 0 0.83697 -0.66596 0.61007 -1.92629
PHE_1947 -9.42978 1.03852 2.85798 -0.59667 0.02393 0.31555 2.07286 -2.37054 -0 -0 -1.70484 0.18994 0 0 0 0 0 -0.02836 0.1178 0 2.13274 -0.23001 0 1.0402 -0.45444 0.74182 -4.28331
SER_1948 -4.27844 0.57719 5.34397 -0.04638 0 0.08365 3.38886 -2.54506 -0.02089 -0.1199 -4.4864 0.0086 0 0 -0.73145 -0.56629 0 -0.01061 0.02284 0.28953 0 -0.29527 1.74006 -0.77834 -0.38879 1.21176 -1.60136
PRO_1949 -3.71951 0.71374 2.65261 -0.06692 0 0.0419 1.6189 -1.33005 -0.01013 -0.05728 -1.0555 0.59417 0 0 0 0 0 -0.11181 0.0549 0.15899 0 -0.51718 0 -2.4119 -0.08534 1.23243 -2.29797
ALA_1950 -3.48182 0.2532 3.1725 -0.0219 0 0 1.63361 -1.88065 -0 -0 -1.12456 -0.34727 0 0 0 0 0 -0.0325 0 0 0 -0.13229 0 1.8394 0.09915 0.46861 0.44549
ALA_1951 -6.69191 0.46384 3.3995 -0.0217 0 0 2.44642 -2.78697 -0.00208 -0.00846 -1.97985 -0.35588 0 0 0 0 0 -0.04934 0 0 0 -0.05939 0 1.8394 -0.1986 0.3474 -3.6576
ILE_1952 -10.5919 1.62413 4.11791 -0.51318 0.44952 0.10189 2.68857 -3.12908 -0 -0 -2.05509 0.11435 0 0 0 0 0 -0.07 0.03612 0.47588 0 -0.48399 0 0.73287 -0.04445 0.67829 -5.8682
LYS_1953 -5.86598 0.554 7.8829 -0.72672 0.127 0.61643 3.92375 -3.42294 -0 -0 -6.8312 0.11278 0 0 0 -0.79181 0 -0.01988 0.30811 2.93955 0 -0.00883 0 -1.5107 0.00556 0.93222 -1.77577
ALA_1954 -4.83824 0.17599 3.945 -0.02201 0 0 2.28211 -2.48141 -0.01013 -0.05728 -2.54812 -0.36007 0 0 0 0 0 -0.05245 0 0 0 -0.32451 0 1.8394 -0.28124 0.65029 -2.08266
LEU_1955 -9.68532 1.98061 2.74308 -0.73388 0.37473 0.27896 2.89622 -2.8249 -0.00545 -0.03376 -2.59016 0.19429 0 0 0 0 0 -0.00663 0.16467 0.81187 0 -0.20208 0 0.18072 -0.21855 0.80324 -5.87234
TRP_1956 -12.3303 1.06467 4.33574 -1.06471 0.02518 0.48522 2.94928 -3.46126 -0 -0 -2.5341 -0.36945 0 0 0 0 0 0.00554 0.01402 0 2.01982 -0.31732 0 1.6906 0.01636 0.71471 -6.75598
ASP_1957 -4.85551 0.9101 7.45861 -0.11379 0.01119 0.35307 3.12525 -3.06541 -0 -0 -6.1834 -0.34823 0 0 0 -0.79181 0 0.02514 0.03475 0 1.7775 -0.01554 0 -2.3716 -0.20678 0.48382 -3.77262
THR_1958 -6.40268 0.71249 4.8827 -0.19758 0.12886 0.06931 2.98916 -2.63478 -0 -0 -2.79725 -0.09841 0 0 0 0 0 -0.0057 0.00435 0.14397 0 0.01802 2.2769 -1.0874 0.05618 0.50544 -1.43642
ILE_1959 -9.26158 0.7122 2.71757 -0.46968 0.25082 0.08592 2.72735 -2.50134 -0 -0 -1.65072 0.35142 0 0 0 0 0 -0.05124 0.06201 0.95411 0 0.11412 0 0.73287 0.18344 0.5921 -4.45062
LEU_1960 -7.76798 1.35963 4.66867 -0.60016 0.28094 0.17668 2.30105 -2.61163 -0.00545 -0.03376 -1.56843 -0.02427 0 0 0 0 0 0.2345 0.08616 1.05625 0 -0.10899 0 0.18072 1.48505 2.18376 1.29272
PRO_1961 -5.53073 1.37618 4.13564 -0.08849 0.00015 0.05505 1.99047 -1.92472 -0 -0 -1.59224 0.75614 0 0 0 0 0 0.23096 0.00435 0.43786 0 0.02326 0 -2.4119 1.39207 2.24677 1.10082
PHE_1962 -9.09957 1.24189 3.84886 -0.63527 0.04118 0.24093 3.68329 -2.97934 -0 -0 -3.43031 -0.23014 0 0 0 0 0 0.08819 1.03455 0 2.33402 0.01087 0 1.0402 -0.30507 1.13973 -1.97599
ALA_1963 -4.66441 0.37973 2.73845 -0.02466 4e-05 0 2.08888 -2.13332 -0 -0 -1.04457 -0.40863 0 0 0 0 0 -0.11225 0 0 0 -0.166 0 1.8394 -0.41649 0.84468 -1.07917
ASP_1964 -3.80641 0.42244 5.19998 -0.11925 0.01801 0.3686 2.61935 -2.33901 -0.02333 -0.20465 -3.93987 -0.28762 0 0 0 -0.70626 0 0.04871 0.00119 0 2.04006 -0.2181 0 -2.3716 -0.53835 0.58511 -3.25099
TYR_1965 -6.92418 0.74566 2.87106 -0.63865 0.07596 0.37465 1.60733 -1.91837 -0.00207 -0.04852 -0.3357 -0.11367 0 0 0 0 0 -0.02982 0.07593 0 2.30658 -0.2908 0.00058 1.2797 -0.05482 0.59608 -0.42306
ALA_1966 -4.95157 0.64287 2.27899 -0.02548 1e-05 0 1.74982 -2.08496 -0 -0 -1.36845 -0.23317 0 0 -0.69408 0 0 0.10816 0 0 0 -0.03785 0 1.8394 -0.22702 0.44555 -2.55779
PHE_1967 -9.11385 1.01469 4.07084 -0.57276 0.02549 -0.01584 2.81538 -3.09165 -0.02342 -0.1438 -2.9902 -0.18977 0 0 0 0 0 -0.00202 0.91498 0 4.21214 -0.36662 0 1.0402 -0.47053 0.57173 -2.31503
ASN_1968 -7.30011 0.41658 6.83943 -0.31514 0.03985 0.52859 3.14725 -3.40848 -0.01274 -0.09661 -2.77405 -0.48258 0 0 -0.90409 -0.79129 0 -0.05549 0.00013 0 2.21153 -0.57559 0 -0.93687 -0.07826 0.50576 -4.04217
LYS_1969 -8.18947 0.89635 6.93946 -0.4344 0.08863 0.27173 3.30559 -3.34175 -0 -0 -4.05876 -0.23922 0 0 0 -0.57873 0 -0.03211 0.43499 2.40314 0 -0.04031 0 -1.5107 -0.27687 0.55124 -3.81117
SER_1970 -7.09173 0.83707 6.0642 -0.02195 0 0.02079 2.55217 -3.35268 -0.01143 -0.07792 -1.30171 -0.35053 0 0 0 0 0 0.1013 0.03789 0.4943 0 0.31046 0.60074 -0.77834 -0.25359 0.57226 -1.64869
HIS_1971 -8.13372 0.39988 7.08607 -0.55796 0.00317 0.57229 3.47475 -3.75657 -0.01707 -0.15508 -2.61877 -0.29872 0 0 -2.04447 0 0 0.06411 0.02551 0 1.66847 -0.15461 0 -0.45461 0.03157 0.43512 -4.43064
ALA_1972 -6.54331 0.93725 3.39884 -0.02335 0 0 2.82619 -2.88664 -0 -0 -2.425 -0.36571 0 0 0 0 0 -0.00813 0 0 0 -0.29281 0 1.8394 -0.23306 0.46304 -3.31327
ALA_1973 -6.54886 0.4773 3.15511 -0.02125 0 0 3.02109 -2.86253 -0 -0 -2.6865 -0.36033 0 0 0 0 0 0.14312 0 0 0 -0.21738 0 1.8394 -0.44679 0.33033 -4.17728
GLY_1974 -4.87389 0.39292 4.82654 -5e-05 0 0 2.77664 -2.59441 -0 -0 -2.76209 -0.42688 0 0 0 0 0 -0.08508 0 0 0 0.12145 0 0.83697 0.41462 0.20176 -1.17149
TYR_1975 -9.72098 0.75859 5.87185 -0.54427 0.28327 0.23557 3.1002 -3.61771 -0 -0 -2.32829 -0.32988 0 0 0 0 0 -0.05018 0.01351 0 3.29795 0.10082 0.00159 1.2797 0.48161 0.48834 -0.67833
GLY_1976 -5.46337 0.52749 4.72497 -5e-05 0 0 2.84404 -2.77097 -0 -0 -2.84476 -0.42582 0 0 0 0 0 0.04214 0 0 0 0.53305 0 0.83697 0.11786 0.51475 -1.3637
MET_1977 -9.35543 0.83066 5.30584 -0.61644 0.12385 0.31346 2.90918 -3.02286 -0 -0 -2.65601 -0.09029 0 0 0 0 0 0.04861 0.1498 1.86212 0 0.04019 0 0.60916 0.23498 0.33306 -2.98013
VAL_1978 -8.45325 0.9729 4.26404 -0.31422 0.27087 0.0716 3.19004 -3.01126 -0.00551 -0.03717 -2.95792 -0.1189 0 0 0 0 0 -0.06495 0.04028 0.09185 0 -0.33818 0 1.9342 -0.05194 0.40493 -4.1126
SER_1979 -7.48904 0.34181 6.8526 -0.02608 0 0.02098 3.88724 -3.54963 -0 -0 -3.58047 -0.65676 0 0 -0.40037 0 0 0.12109 0.00962 0.50841 0 0.31889 1.73777 -0.77834 -0.00955 0.3971 -2.29473
TYR_1980 -10.8665 1.05562 6.93519 -1.11449 0.10725 0.4485 5.01933 -4.21311 -0 -0 -3.41381 -0.28982 0 0 0 0 0 0.00308 0.08728 0 1.92357 -0.33427 0.09918 1.2797 0.07692 0.56425 -2.6321
TRP_1981 -12.1269 0.87646 6.41023 -0.67527 0.10859 0.33274 2.9464 -3.77395 -0 -0 -2.47308 -0.38319 0 0 0 0 0 -0.0322 0.01087 0 2.86466 -0.00714 0 1.6906 -0.09956 0.53356 -3.79717
THR_1982 -8.50891 0.96199 6.67774 -0.20386 0.16037 0.07015 4.67573 -3.7037 -0 -0 -3.29063 -0.02968 0 0 0 -0.29265 0 0.0349 0.04005 0.05544 0 -0.02387 2.25245 -1.0874 -0.01929 0.61078 -1.62041
ALA_1983 -6.25366 0.5098 3.45743 -0.0227 0 0 2.74746 -2.80054 -0 -0 -2.21834 -0.36672 0 0 0 0 0 0.06396 0 0 0 -0.29229 0 1.8394 -0.14034 0.58093 -2.89561
TYR_1984 -10.7916 1.34733 5.68973 -1.01111 0.10018 0.41883 3.42274 -3.78602 -0.00021 -0.00444 -2.862 -0.30663 0 0 -0.98177 0 0 0.04431 0.03326 0 1.75568 -0.45963 0.00036 1.2797 -0.18711 0.46716 -5.83118
LEU_1985 -9.63338 1.24591 3.69485 -0.50478 0.25234 0.11418 2.96445 -3.03133 -0 -0 -2.6621 0.23883 0 0 0 0 0 -0.04177 0.26918 0.43422 0 -0.25429 0 0.18072 -0.04783 0.71684 -6.06397
LYS_1986 -7.02361 0.52215 6.70608 -0.66149 0.07467 0.56946 3.41524 -3.11093 -0 -0 -3.74505 0.02933 0 0 0 -0.66529 0 -0.04813 0.20396 3.09505 0 -0.02185 0 -1.5107 -0.31681 0.77592 -1.712
ALA_1987 -5.13685 0.85604 1.85353 -0.02779 0.00794 0 1.13331 -2.12487 -0 -0 -1.17996 -0.38566 0 0 0 0 0 -0.00855 0 0 0 0.02151 0 1.8394 -0.48021 0.97723 -2.65493
ASN_1988 -6.13663 0.58943 4.59377 -0.18656 0.00482 0.28057 2.26909 -2.61226 -0.05586 -0.3267 -1.9201 -0.56097 0 0 -0.98177 -0.6934 0 0.08463 0.25674 0 2.36567 0.12138 0 -0.93687 0.32665 0.9104 -2.60798
TYR_1989 -8.03746 0.74259 3.15912 -0.68031 0.08418 0.41805 2.51095 -2.40114 -0.02183 -0.12474 -2.1861 -0.22988 0 0 0 0 0 0.02624 0.03834 0 1.9957 -0.44344 0.03252 1.2797 0.35951 1.0586 -2.41941
PRO_1990 -4.13753 0.55401 2.7686 -0.06302 0 0.04102 1.22461 -1.46595 -0 -0 -1.05092 0.64613 0 0 0 0 0 0.06485 0.01298 0.05315 0 0.64613 0 -2.4119 0.77417 0.94421 -1.39945
ALA_1991 -5.38977 0.31663 3.05049 -0.02124 0 0 1.57138 -2.37749 -0.00016 -0.00216 -1.85281 -0.33593 0 0 0 0 0 -0.016 0 0 0 -0.13258 0 1.8394 0.93721 0.27699 -2.13604
GLU_1992 -8.68669 0.65516 8.40796 -0.48227 0.37259 1.51013 2.89109 -3.96537 -0.03312 -0.18343 -2.70103 -2.81681 0 0 0 0 0 0.05957 0.01411 0 3.90228 -0.20474 0 -2.7348 -0.22067 0.35107 -3.86497
TYR_1993 -11.0103 1.46882 5.10563 -1.13976 0.17645 0.5175 3.62294 -3.55968 -0.04386 -0.30032 -3.06318 -0.25777 0 0 -0.56449 0 0 0.00211 0.08993 0 2.09296 -0.07758 0.05577 1.2797 -0.13841 0.90699 -4.83661
MET_1994 -9.93446 0.61064 5.47278 -0.72808 0.11135 0.36 2.61359 -3.04456 -0.02183 -0.12474 -1.94616 -0.08725 0 0 0 0 0 0.13395 0.16019 1.90873 0 -0.02443 0 0.60916 -0.07047 0.82586 -3.17573
ALA_1995 -6.80974 0.96409 4.92136 -0.02107 0 0 3.44782 -3.2633 -0.00506 -0.03215 -3.6407 -0.35245 0 0 0 0 0 0.09175 0 0 0 -0.25019 0 1.8394 -0.25826 0.51352 -2.85497
GLY_1996 -5.1002 0.26748 5.27839 -4e-05 0 0 2.68415 -2.73159 -0.00757 -0.03496 -2.48184 -0.4171 0 0 0 0 0 -0.06067 0 0 0 0.45458 0 0.83697 0.2282 0.38714 -0.69708
LEU_1997 -9.55805 0.93771 3.50029 -0.47604 0.1766 0.10351 2.5197 -2.84296 -0 -0 -2.06806 0.24729 0 0 0 0 0 -0.01505 0.02146 0.51987 0 -0.23161 0 0.18072 0.33299 0.36083 -6.29082
LEU_1998 -9.69793 1.09787 3.44834 -0.54669 0.3191 0.14311 2.13227 -2.90418 -0 -0 -1.20792 0.24897 0 0 0 0 0 0.01481 0.34963 0.35029 0 -0.29441 0 0.18072 -0.22733 0.64471 -5.94864
THR_1999 -5.73166 0.26669 5.99459 -0.19171 0.07151 0.06457 2.6832 -2.9016 -0.00333 -0.05695 -4.35124 -0.07976 0 0 -0.69501 0 0 -0.02058 0.01056 0.08992 0 -0.02284 2.32239 -1.0874 -0.04645 0.64859 -3.03651
SER_2000 -4.92677 0.4406 5.15818 -0.02874 0 0.06613 2.52269 -2.40419 -0.03228 -0.15751 -2.24898 -0.56579 0 0 -0.19809 -0.34862 0 0.00166 0.00529 0.91538 0 0.32013 0.60009 -0.77834 0.13049 0.43004 -1.09864
VAL_2001 -7.13837 0.77587 3.89732 -0.33364 0.38757 0.07992 2.43782 -2.75 -0 -0 -1.51222 -0.4551 0 0 0 0 0 0.18024 0.09505 0.05337 0 0.32694 0 1.9342 0.2007 0.45089 -1.36944
GLY_2002 -2.3747 0.16719 2.95364 -4e-05 0 0 1.37817 -1.53859 -0 -0 -0.76054 -0.40096 0 0 0 0 0 -0.19321 0 0 0 0.3578 0 0.83697 0.34716 0.49536 1.26824
ASP_2003 -1.2367 0.15177 1.84522 -0.12145 0.01762 0.37706 0.05341 -0.85867 -0 -0 -0.42897 -0.26559 0 0 0 0 0 -0.06432 0.00744 0 2.26739 -0.27846 0 -2.3716 -0.19342 0.28909 -0.81017
ASP_2004 -5.01508 0.47482 7.41471 -0.23951 0.07507 0.78864 3.67116 -3.14501 -0.01896 -0.11434 -4.60285 -0.93827 0 0 -0.59436 0 0 -0.0006 0.00716 0 2.37671 -0.66714 0 -2.3716 -0.4537 0.2786 -3.07454
LYS_2005 -4.57327 0.27214 5.82045 -0.63346 0.22187 0.32745 2.5486 -2.57509 -0.02839 -0.10664 -3.33195 0.08135 0 0 0 -0.76185 0 0.13106 0.69538 2.54449 0 -0.01668 0 -1.5107 0.01602 0.3841 -0.49513
ASP_2006 -4.28035 0.31272 5.67458 -0.10488 5e-05 0.31465 2.25344 -2.60109 -0.02839 -0.10664 -3.27791 -0.62258 0 0 0 -0.89064 0 0.08456 0.00051 0 2.53816 -0.23213 0 -2.3716 -0.0564 0.54072 -2.85323
LYS_2007 -5.66237 0.36089 5.66398 -0.48279 0.14348 0.28519 2.03913 -2.65722 -0 -0 -2.69636 0.06469 0 0 -0.59436 0 0 0.06897 0.0541 2.16006 0 -0.07722 0 -1.5107 -0.32329 0.56907 -2.59475
ALA_2008 -5.90784 0.35821 4.12785 -0.02142 0 0 2.80577 -2.91694 -0 -0 -2.6686 -0.36145 0 0 0 0 0 0.00154 0 0 0 -0.18421 0 1.8394 -0.33874 0.39591 -2.87053
ALA_2009 -4.87729 0.2239 3.82331 -0.02184 0 0 2.34347 -2.49386 -0.01896 -0.11434 -1.91764 -0.35499 0 0 0 0 0 0.05674 0 0 0 -0.29644 0 1.8394 -0.41033 0.27122 -1.94765
VAL_2010 -5.01463 0.37751 4.96517 -0.31443 0.22768 0.07222 2.84329 -2.72536 -0 -0 -1.77529 -0.13501 0 0 0 0 0 -0.06236 0.01534 0.04984 0 -0.3318 0 1.9342 -0.27807 0.27464 0.12292
TYR_2011 -10.0448 0.85793 5.21841 -0.56847 0.239 0.2701 3.25147 -3.35962 -0.00086 -0.00532 -2.79285 -0.29027 0 0 0 0 0 0.16664 0.00016 0 2.83052 0.17015 0.00506 1.2797 -0.15854 0.49639 -2.43524
LEU_2012 -8.94083 1.5143 4.18369 -0.50299 0.29073 0.12041 3.0748 -3.0934 -0 -0 -2.35039 0.22389 0 0 0 0 0 0.32217 0.0086 0.28931 0 -0.29951 0 0.18072 -0.31604 0.77889 -4.51567
ALA_2013 -5.62254 0.46645 5.42111 -0.02111 0 0 2.82893 -3.04938 -0 -0 -2.21861 -0.37848 0 0 0 0 0 0.00159 0 0 0 -0.26568 0 1.8394 -0.41932 0.63089 -0.78675
ASP_2014 -7.21953 0.53006 8.19333 -0.11002 0.00829 0.33389 3.49444 -3.80822 -0 -0 -3.4698 -0.34465 0 0 0 0 0 0.11171 0.1064 0 1.77164 0.04628 0 -2.3716 -0.4089 0.40079 -2.73591
CYS_2015 -9.3234 1.20277 6.3738 -0.07344 0 0.0459 3.5034 -3.24784 -0 -0 -3.38701 -0.31492 0 0 0 0 0 0.04796 0.00891 0.68573 0 0.25915 0 3.6196 0.22448 0.59677 0.22185
ARG_2016 -5.91299 0.35319 6.8244 -0.6964 0.07105 0.43877 2.53891 -3.32224 -0.02195 -0.12929 -2.33757 0.32484 0 0 0 0 0 -0.02156 0.03041 1.44148 0 -0.05603 0 -1.2888 0.23239 0.64619 -0.8852
LYS_2017 -3.99365 0.36417 4.89124 -0.30623 0.02867 0.14058 2.17741 -2.14762 -0 -0 -1.90561 0.0417 0 0 0 0 0 -0.04995 0.34192 1.70147 0 -0.06327 0 -1.5107 -0.4429 0.50345 -0.22932
LEU_2018 -4.91813 0.40244 3.18197 -0.69649 0.24315 0.34807 1.83185 -1.80929 -0 -0 -1.13776 -0.1092 0 0 0 0 0 -0.05352 0.10097 2.49352 0 -0.09828 0 0.18072 -0.49754 0.62507 0.08757
GLY_2019 -1.82556 0.14662 2.496 -5e-05 0 0 0.98502 -1.209 -0 -0 -1.13588 -0.37488 0 0 0 0 0 -0.17188 0 0 0 -1.44599 0 0.83697 -0.43823 0.50865 -1.62822
ILE_2020 -8.41457 1.15527 2.77596 -0.51027 0.48639 0.11741 1.98858 -2.40645 -1e-05 -3e-05 -2.02547 0.01874 0 0 0 0 0 -0.0468 0.21461 0.40067 0 -0.78318 0 0.73287 -0.47593 0.61247 -6.15975
THR_2021 -4.58022 0.34892 3.95853 -0.15589 0.06673 0.05426 1.84195 -2.02998 -0.00022 -0.00115 -3.05679 -0.09801 0 0 -0.67314 0 0 0.16244 0.00793 0.21258 0 0.04717 2.31332 -1.0874 -0.20896 0.70967 -2.16826
VAL_2022 -6.49658 0.8462 -0.11766 -0.39316 0.56893 0.0961 0.73545 -1.3081 -0.01541 -0.14944 -0.0677 -0.30914 0 0 0 0 0 -0.03881 0.01056 1.51618 0 -0.53745 0 1.9342 -0.15254 0.7045 -3.17387
LEU_2023 -8.18216 0.87507 4.51314 -0.48042 0.2548 0.09438 2.34806 -2.59871 -0 -0 -2.29104 0.26447 0 0 0 0 0 0.00666 0.14293 0.44343 0 -0.34881 0 0.18072 -0.41389 1.25413 -3.93725
PRO_2024 -4.3344 0.75199 2.718 -0.19073 0.00141 0.13582 1.34534 -1.1892 -0 -0 -1.25545 0.04981 0 0 -0.48873 0 0 0.11884 0.00334 0.69771 0 -1.08538 0 -2.4119 -0.48012 1.39375 -4.21991
PRO_2025 -6.51475 0.81719 2.4374 -0.17989 0.00018 0.12684 0.65459 -1.34716 -0.00101 -0.01987 -0.08309 0.10341 0 0 0 0 0 -0.04231 0.00405 1.16216 0 -1.17435 0 -2.4119 -0.58592 0.83502 -6.2194
ASP_2026 -6.85208 0.44325 9.01481 -0.20945 0.10652 0.66433 4.53632 -3.94732 -0.05089 -0.36329 -6.51718 -1.61573 0 0 -1.52727 -0.42444 0 -0.07346 0.009 0 2.132 -0.61398 0 -2.3716 -0.1588 0.41402 -7.40523
VAL_2027 -7.18678 0.5798 1.04986 -0.29073 0.12065 0.05314 2.04646 -1.98963 -0.00152 -0.00917 -1.55543 0.19972 0 0 0 0 0 -0.09946 0.00067 0.52339 0 0.50873 0 1.9342 0.17293 0.53044 -3.41274
ASN_2028 -7.28388 0.88734 6.30056 -0.21267 0.09719 0.3578 2.77227 -2.99996 -0.00577 -0.06621 -3.62116 -0.37199 0 0 -1.27277 0 0 -0.04772 0.09198 0 1.79317 -0.19544 0 -0.93687 -0.24165 0.73784 -4.21795
GLU_2029 -4.90929 0.26813 6.53159 -0.34719 0.05475 0.40437 2.21755 -2.73711 -0.00766 -0.05901 -2.88851 -0.47988 0 0 0 -0.81856 0 0.00514 0.12753 0 4.72774 -0.04544 0 -2.7348 0.53766 0.57447 0.42149
SER_2030 -5.3781 0.31439 5.75524 -0.03088 0 0.02135 3.22713 -2.60785 -0.03126 -0.24906 -3.2451 -0.3082 0 0 -1.28047 0 0 0.16861 0.10441 0.42695 0 -0.00191 1.72601 -0.77834 0.50035 0.56573 -1.10102
GLY_2031 -2.51226 0.3287 2.11197 -0.00071 0 0 0.82126 -1.2975 -0.00255 -0.03989 0.05527 -0.15866 0 0 0 0 0 -0.03735 0 0 0 -1.05962 0 0.83697 -0.04005 0.78992 -0.2045
LEU_2032 -3.63006 0.26857 1.39253 -0.66153 0.19209 0.2418 0.67722 -1.19803 -0 -0 0.45347 0.14753 0 0 0 0 0 -0.02752 0.0312 0.73121 0 -0.24272 0 0.18072 0.43303 0.52132 -0.48915
ASN_2033 -3.17576 0.23562 2.40563 -0.16578 0.01299 0.23336 0.73601 -1.37689 -0.01394 -0.13464 -0.95043 -0.18401 0 0 0 0 0 -0.01049 0.0281 0 1.55428 -0.18133 0 -0.93687 0.24413 0.39823 -1.2818
PHE_2034 -8.33751 1.43796 1.95324 -0.501 0.04088 0.20845 1.48014 -2.15884 -0 -0 -0.41489 -0.16087 0 0 -0.69501 0 0 0.01561 0.26841 0 2.22691 0.00759 0 1.0402 0.2261 0.84316 -2.51946
ALA_2035 -2.75351 0.20499 2.70417 -0.02408 0.00011 0 1.98895 -1.54937 -0 -0 -2.37153 -0.4099 0 0 -1.11836 0 0 -0.1071 0 0 0 -0.15829 0 1.8394 -0.16855 1.4395 -0.48357
SER_2036 -4.78344 0.91472 4.21265 -0.02946 1e-05 0.0566 1.70603 -2.16506 -0.0121 -0.13482 -0.79786 -0.86438 0 0 -0.98589 0 0 -0.00917 0.34066 0.3753 0 0.79884 1.98904 -0.77834 1.61665 1.08628 2.53626
VAL_2037 -5.73587 0.35246 4.24375 -0.2964 0.27626 0.078 2.67353 -2.51326 -0 -0 -2.32901 -0.74356 0 0 0 0 0 -0.00743 0.0019 0.15784 0 -0.06825 0 1.9342 2.2374 0.57378 0.83533
GLY_2038 -2.48509 0.15643 3.34821 -0.00019 0 0 1.77462 -1.63373 -0 -0 -0.60168 -0.30651 0 0 -1.09354 0 0 -0.26186 0 0 0 -1.33317 0 0.83697 0.2556 0.44651 -0.89743
GLN_2039 -3.13919 0.1551 3.43533 -0.5998 0.06836 0.67187 0.88706 -1.73963 -0.00492 -0.059 -0.55777 -0.56683 0 0 0 0 0 -0.05076 0.05886 0 2.46453 -0.18355 0 -0.18838 -0.34168 0.26661 0.57622
ASP_2040 -6.29099 0.49152 6.42347 -0.08559 0.00532 0.24582 3.43464 -3.11291 -0.00088 -0.00411 -5.12402 -0.00921 0 0 -0.67314 0 0 0.10246 0.02573 0 2.05741 -0.09987 0 -2.3716 -0.183 0.34254 -4.82644
ILE_2041 -9.2592 1.00592 2.13415 -0.55616 0.41341 0.1505 2.54436 -2.34967 -0 -0 -1.5539 -0.20964 0 0 0 0 0 -0.01659 0.01849 0.43886 0 -0.12289 0 0.73287 -0.01799 0.52929 -6.11818
ARG_2042 -10.0995 0.69852 7.86831 -0.82068 0.1078 0.50773 2.46008 -3.50426 -0.01205 -0.10996 -3.0347 0.34219 0 0 -0.48873 -0.81856 0 -0.01261 0.1879 3.11241 0 -0.22733 0 -1.2888 -0.20461 0.83281 -4.50409
TYR_2043 -9.47264 1.15366 1.79297 -0.65446 0.04521 0.33335 2.73096 -2.26049 -0.02679 -0.17467 -3.5541 -0.12043 0 0 0 0 0 -0.03106 0.11342 0 2.83185 0.0485 0.00029 1.2797 -0.37526 0.91483 -5.42516
GLY_2044 -3.9256 0.73781 3.3672 -0.00011 0 0 1.48328 -1.94759 -0 -0 -0.32405 -0.41867 0 0 0 0 0 0.5044 0 0 0 0.28388 0 0.83697 0.47171 0.62664 1.69587
LEU_2045 -7.92403 1.56715 1.58973 -0.42349 0.0908 0.07342 2.12493 -2.1039 -0 -0 -1.82405 0.21212 0 0 0 0 0 1.01238 0.26222 0.01465 0 1.00302 0 0.18072 6.31454 1.42606 3.59626
GLY_2046 -2.84859 0.38523 2.74333 -7e-05 0 0 1.54914 -1.52689 -0 -0 0.84146 -0.37427 0 0 0 0 0 0.04096 0 0 0 -0.82602 0 0.83697 6.25314 1.58515 8.65954
ALA_2047 -2.8981 0.29505 1.76671 -0.02494 0.00014 0 1.45698 -1.34567 -0 -0 -0.95041 -0.41124 0 0 0 0 0 -0.10183 0 0 0 -0.12115 0 1.8394 0.3732 0.47752 0.35565
VAL_2048 -7.98093 1.22809 2.48584 -0.28364 0.17778 0.05942 1.9534 -2.43908 -0 -0 -0.44639 0.06828 0 0 0 0 0 0.08012 0.02723 0.04511 0 -0.36946 0 1.9342 -0.55427 0.68793 -3.32638
ARG_2049 -4.81808 0.17489 4.37727 -0.95025 0.21142 0.61954 2.57415 -1.97654 -0.01494 -0.12006 -2.33166 0.23708 0 0 -0.9497 0 0 -0.07129 0.02533 2.1115 0 -0.25094 0 -1.2888 0.17279 1.2404 -1.02791
ASN_2050 -4.38197 0.36307 3.36761 -0.19687 0.02693 0.31138 1.35336 -1.70454 -2e-05 -5e-05 -0.56438 -0.54273 0 0 0 -0.62312 0 0.00423 0.01613 0 2.08468 -0.53578 0 -0.93687 0.03162 0.76637 -1.16097
VAL_2051 -7.25451 1.25506 1.0092 -0.31008 0.43299 0.07718 2.04579 -1.8836 -0 -0 -0.61568 -0.74677 0 0 0 0 0 -0.02239 0.02154 0.1197 0 -0.17158 0 1.9342 -0.10203 0.55945 -3.65153
GLY_2052 -3.2335 0.30919 3.64728 -0.00031 0 0 2.35973 -1.92076 -2e-05 -5e-05 -2.23236 -0.18146 0 0 0 0 0 -0.10546 0 0 0 -0.78437 0 0.83697 0.25902 0.55305 -0.49305
ALA_2053 -2.72334 0.12134 2.47465 -0.02523 0.0006 0 1.12516 -1.48473 -0 -0 0.58806 -0.41606 0 0 0 0 0 -0.04817 0 0 0 -0.09101 0 1.8394 -0.34084 0.16523 1.18506
ASN_2054 -3.98178 0.3086 4.07268 -0.30762 0.04847 0.57773 1.07994 -2.26349 -0.02067 -0.13484 -1.15394 -1.57761 0 0 0 0 0 -0.03955 0.04905 0 3.10734 0.05062 0 -0.93687 -0.43726 0.23393 -1.32531
VAL_2055 -7.6386 0.77901 3.28433 -0.28873 0.15605 0.06349 2.83633 -2.79012 -0 -0 -1.03196 -0.2766 0 0 0 0 0 0.01158 0.00567 0.22969 0 -0.44931 0 1.9342 -0.01612 0.52501 -2.66608
VAL_2056 -7.65668 1.03407 1.84331 -0.32381 0.47317 0.08312 1.64218 -2.28923 -0 -0 -0.24082 -0.6865 0 0 0 0 0 0.14609 0.24048 0.12452 0 0.81388 0 1.9342 0.57596 1.2999 -0.98614
GLY_2057 -3.28603 0.67592 3.41217 -7e-05 0 0 1.03548 -1.84641 -0 -0 -0.42091 -0.3155 0 0 0 0 0 10.4709 0 0 0 -1.4888 0 0.83697 2.08073 11.24 22.3945
SER_2058 -3.68183 0.42931 3.61235 -0.06855 0.02167 0.10127 1.4184 -1.80786 -0.02067 -0.13484 0.32315 -1.25254 0 0 0 0 0 0.03352 0.12531 0.35197 0 0.48024 1.79991 -0.77834 1.8324 11.2964 14.0813
LEU_2059 -7.60542 0.5993 4.14407 -0.65057 0.105 0.25806 2.54585 -2.63622 -0 -0 -1.78887 0.1242 0 0 -1.10943 0 0 0.38969 0.01568 0.66633 0 0.11149 0 0.18072 1.42668 1.66846 -1.55499
LEU_2060 -6.68267 0.73902 3.47578 -0.52905 0.31527 0.18143 0.71331 -2.1695 -0 -0 -0.73534 0.00528 0 0 -0.65805 0 0 0.16037 0.4272 0.5982 0 0.32509 0 0.18072 1.97478 10.6224 8.94428
GLN_2061 -6.25311 0.66325 6.07533 -0.58087 0.10989 0.94311 2.67254 -2.95316 -0.00751 -0.05574 -4.23374 -0.14274 0 0 -1.76748 0 0 -0.02817 0.15021 0 3.05213 0.32456 0 -0.18838 1.75477 15.226 14.7609
THR_2062 -5.20015 0.32042 4.13616 -0.19649 0.12436 0.07101 2.08179 -2.17038 -0 -0 -1.58236 -0.51034 0 0 0 0 0 0.0619 0.00546 0.06556 0 0.06211 2.29388 -1.0874 1.18583 5.72835 5.38969
ARG_2063 -8.76818 0.71506 7.66725 -0.93695 0.49137 0.80981 2.27616 -3.87193 -0.02982 -0.2667 -2.44126 -0.36276 0 0 -0.355 0 0 0.0231 0.2064 4.47725 0 -0.05719 0 -1.2888 0.0085 1.08578 -0.61791
ASN_2064 -3.56069 0.31147 3.60358 -0.35438 0.04009 0.70558 1.15189 -1.80038 -0.01655 -0.19145 -0.6003 -0.40591 0 0 0 0 0 0.00031 0.00561 0 3.03847 -0.38923 0 -0.93687 -0.55337 0.76832 0.81621
ASP_2065 -3.23222 0.33315 5.18656 -0.19291 0.00182 0.62788 2.16544 -2.09233 -0.00323 -0.04415 -3.29325 -0.11228 0 0 0 0 0 0.05656 0.02521 0 3.36832 0.30447 0 -2.3716 0.40933 0.36607 1.50284
LYS_2066 -4.16898 0.32411 5.91036 -0.57979 0.14503 0.57639 2.48414 -2.29863 -0.0019 -0.02267 -3.30203 0.27653 0 0 0 0 0 -0.02389 0.12837 1.58475 0 -0.00524 0 -1.5107 0.95618 0.57509 1.04714
GLY_2067 -1.30635 0.05515 1.78589 -0.00026 0 0 0.37861 -0.79167 -0 -0 -0.03314 -0.16026 0 0 0 0 0 -0.05245 0 0 0 -1.12157 0 0.83697 0.3084 0.3337 0.233
LYS_2068 -3.29273 0.12658 2.46516 -0.30139 0.03474 0.1358 0.66163 -1.09767 -0.00766 -0.05901 -0.36575 0.17349 0 0 0 0 0 0.09496 0.01749 1.89529 0 0.09592 0 -1.5107 -0.09231 0.14486 -0.8813
PHE_2069 -9.29133 0.93213 2.25486 -0.64343 0.06449 0.35681 1.80433 -2.16248 -0 -0 -1.26404 0.18462 0 0 -0.67098 0 0 0.0242 0.28095 0 2.50888 0.0782 0 1.0402 -0.45133 0.39098 -4.56293
THR_2070 -2.50801 0.04371 2.92012 -0.1193 0.09108 0.05935 1.29552 -1.32969 -0.0003 -0.00683 -0.60827 -1.28137 0 0 -1.08022 0 0 0.07532 0.01812 0.2755 0 -0.13599 2.28004 -1.0874 -0.34698 0.42112 -1.02448
ASP_2071 -5.30028 0.43334 7.22287 -0.10265 0.00504 0.30104 3.89314 -3.18865 -0 -0 -5.74547 -1.3585 0 0 -0.8374 -0.79592 0 -0.0081 0.02343 0 2.29256 -0.14593 0 -2.3716 -0.03453 0.35778 -5.35984
PHE_2072 -9.082 1.58293 1.90779 -1.07752 0.11703 0.3826 2.18424 -2.22728 -0 -0 -2.2635 0.02111 0 0 -0.8374 0 0 -0.00834 0.00286 0 1.7943 -0.40251 0 1.0402 0.03293 0.45373 -6.37884
SER_2073 -4.42356 0.24205 4.46498 -0.03035 0.00035 0.05071 2.0959 -2.29194 -0.00773 -0.05093 -1.31281 -1.02337 0 0 0 0 0 -0.04144 3e-05 0.16833 0 -0.28745 0.62102 -0.77834 -0.33713 0.31835 -2.62335
ASP_2074 -7.47355 0.80558 10.6175 -0.20814 0.01368 0.6727 5.74553 -4.45866 -0 -0 -7.46326 -0.01184 0 0 -1.08022 -0.69246 0 0.3484 0.05015 0 3.82977 0.05239 0 -2.3716 -0.34937 0.31969 -1.65369
TYR_2075 -10.6832 1.46001 3.08916 -0.83695 0.09688 0.2963 2.7576 -2.84657 -0 -0 -2.04656 -0.33123 0 0 0 0 0 0.00586 0.00034 0 2.05971 -0.46907 0.00013 1.2797 0.07068 0.46415 -5.63309
LEU_2076 -8.04297 0.79921 2.71018 -0.50713 0.22839 0.13007 1.55859 -2.49901 -0 -0 -0.0315 0.2517 0 0 0 0 0 0.03666 0.00457 0.31208 0 -0.297 0 0.18072 -0.08404 0.70344 -4.54605
ASN_2077 -4.74527 0.38693 4.3775 -0.1885 0.00074 0.25732 2.14652 -2.41011 -0.01596 -0.13602 -1.41086 -0.35252 0 0 0 0 0 -0.03134 0.02778 0 2.70179 0.17192 0 -0.93687 -0.145 0.70421 0.40227
LYS_2078 -5.47114 0.65402 6.14989 -0.31202 0.02966 0.14101 2.65947 -2.44415 -0.00187 -0.00508 -5.48719 0.11756 0 0 0 -0.69246 0 0.00524 0.34999 2.42878 0 -0.16461 0 -1.5107 -0.082 0.61429 -3.0213
ILE_2079 -6.0661 0.57987 2.44484 -0.50465 0.40062 0.12049 1.90655 -1.93648 -0 -0 -0.48639 -0.12148 0 0 0 0 0 -0.06032 0.0552 0.33533 0 -0.66863 0 0.73287 -0.32914 0.74693 -2.8505
ASP_2080 -4.16754 0.65695 6.68224 -0.16484 0.00653 0.49774 3.65462 -3.00844 -0.00187 -0.00508 -7.8695 -0.93044 0 0 -0.92728 -0.49342 0 -0.01461 0.12617 0 2.94225 -0.00774 0 -2.3716 -0.47496 0.45722 -5.41362
ILE_2081 -5.6986 0.68653 2.89889 -0.69441 0.43355 0.24851 1.51433 -2.15078 -0 -0 -0.23151 0.13513 0 0 0 0 0 -0.15281 0.09352 0.8549 0 0.37603 0 0.73287 -0.30816 0.42854 -0.83347
SER_2082 -2.45709 0.32837 3.28099 -0.03892 0.00037 0.05017 1.59342 -1.52386 -0 -0 -2.28461 -0.33044 0 0 -0.92728 -0.49342 0 -0.0016 0.00667 0.25398 0 -0.27319 1.76071 -0.77834 -0.40532 0.43476 -1.80463
ALA_2083 -3.05157 0.24915 2.45316 -0.0216 0 0 2.00733 -1.60474 -0 -0 -0.62924 -0.33806 0 0 0 0 0 -0.0309 0 0 0 0.30298 0 1.8394 -0.11307 0.26894 1.33176
CYS_2084 -6.27344 0.4941 2.44235 -0.07136 0.01888 0.06941 1.38278 -1.69806 -0 -0 -0.51332 -0.51844 0 0 0 0 0 0.11802 0.0013 0.2131 0 -0.29506 0 3.6196 1.00304 0.2557 0.24862
ASN_2085 -5.98262 0.52039 5.98228 -0.34565 0.18481 0.60697 3.20407 -3.02234 -0.01024 -0.11384 -3.07064 -0.21386 0 0 -0.63457 0 0 -0.04137 0.01425 0 1.43071 -0.37112 0 -0.93687 0.80608 0.22512 -1.76843
LYS_2086 -5.86829 0.41849 6.12441 -0.26897 0.01521 0.1034 2.83775 -2.70522 -0 -0 -3.06965 -0.03778 0 0 0 -0.78703 0 -0.01623 0.11096 1.75088 0 0.02895 0 -1.5107 -0.11091 0.38737 -2.59735
LYS_2087 -3.87345 0.10483 4.45342 -0.29727 0.02378 0.12981 1.90824 -2.08985 -0.01249 -0.13743 -2.02558 -0.03193 0 0 0 0 0 -0.03366 0.00213 1.74251 0 -0.0274 0 -1.5107 -0.39083 0.34454 -1.72133
VAL_2088 -8.5838 1.05316 4.21822 -0.31395 0.30851 0.07174 2.82808 -3.04956 -0 -0 -2.23561 -0.13162 0 0 -0.63457 0 0 -0.07114 0.02065 0.07229 0 -0.3579 0 1.9342 -0.26278 0.24731 -4.88677
THR_2089 -8.22248 0.76394 5.682 -0.20857 0.14327 0.07659 3.1481 -3.26079 -0.01023 -0.11377 -3.48543 -0.18581 0 0 0 0 0 0.04613 0.02937 0.11189 0 -0.0009 2.26312 -1.0874 -0.00737 0.45394 -3.8644
GLU_2090 -6.93812 0.45936 7.30285 -0.22083 0.02782 0.30161 2.65685 -3.3335 -0.01848 -0.16636 -2.69117 -0.59479 0 0 0 0 0 0.02038 0.0264 0 3.01258 -0.29144 0 -2.7348 -0.31245 0.46212 -3.03197
SER_2091 -7.19934 0.86161 6.78372 -0.03037 0.00048 0.02059 3.78641 -3.24588 -0 -0 -3.24944 0.0524 0 0 0 -0.62312 0 0.24681 0.00791 0.48953 0 0.31479 1.78017 -0.77834 -0.28747 0.4114 -0.65813
LEU_2092 -9.73837 0.9508 2.69879 -0.4599 0.15723 0.11131 2.93319 -3.01196 -0.01901 -0.06626 -2.6725 0.18989 0 0 0 0 0 0.12402 0.1887 0.28396 0 -0.29369 0 0.18072 -0.14854 0.5915 -8.00012
ILE_2093 -9.45044 1.12044 4.33991 -0.49202 0.33581 0.09779 2.5625 -3.05561 -0 -0 -2.28194 0.05945 0 0 0 0 0 -0.06727 0.00804 0.47954 0 -0.4797 0 0.73287 -0.12421 0.67144 -5.54339
LYS_2094 -7.06765 0.32808 6.64743 -0.30981 0.02763 0.13579 2.74139 -2.88085 -0.02516 -0.18796 -3.19006 -0.01436 0 0 0 -0.66276 0 -0.04001 0.12162 1.68276 0 -0.07534 0 -1.5107 -0.19263 0.49878 -3.97381
ALA_2095 -4.78726 0.37602 2.40996 -0.02756 0.00534 0 1.26959 -1.80624 -0.00101 -0.01987 -0.89784 -0.42745 0 0 0 0 0 -0.07014 0 0 0 -0.00407 0 1.8394 -0.56517 0.39687 -2.30945
GLY_2096 -4.0873 0.36576 4.78782 -5e-05 0 0 2.13425 -2.36681 -0.00779 -0.07198 -1.89487 -0.36107 0 0 0 0 0 -0.12001 0 0 0 -1.46797 0 0.83697 -0.73278 0.61902 -2.36682
ALA_2097 -6.00115 0.77503 2.62619 -0.02583 0.00032 0 2.4146 -2.43367 -0.00202 -0.00874 -2.44662 -0.39056 0 0 0 0 0 -0.09368 0 0 0 -0.09808 0 1.8394 -0.77604 0.63317 -3.98768
PHE_2098 -10.1407 1.79683 1.10018 -0.67278 0.07061 0.35217 1.93159 -2.24443 -0.01901 -0.06626 -2.28875 0.03015 0 0 0 0 0 -0.0618 0.07626 0 1.96448 -0.21498 0 1.0402 -0.62751 0.62262 -7.35116
ASP_2099 -3.23543 0.1516 5.24732 -0.10885 0.00796 0.33385 2.44248 -2.26148 -0 -0 -3.0053 -0.39367 0 0 0 -0.76158 0 -0.09319 0.03267 0 1.7489 -0.00516 0 -2.3716 -0.48863 0.61729 -2.14282
SER_2100 -2.17665 0.18928 2.88093 -0.02807 0.0049 0.02625 0.55108 -1.22913 -0.00779 -0.07198 -1.37454 -0.23498 0 0 0 -0.42444 0 -0.02356 0.00408 0.93616 0 -0.30885 0.62489 -0.77834 -0.58041 0.36746 -1.65371
LEU_2101 -7.09698 0.93011 2.59241 -0.48513 0.2502 0.12149 1.15075 -2.18667 -0.00122 -0.01728 -0.35379 0.15333 0 0 0 0 0 -0.01214 0.07624 0.48849 0 -0.18364 0 0.18072 -0.16158 0.36887 -4.18583
GLY_2102 -2.03897 0.07451 1.9779 -0.00021 0 0 0.83404 -1.08129 -0 -0 -0.64534 -0.18059 0 0 0 0 0 -0.11855 0 0 0 -1.17845 0 0.83697 0.3271 0.69048 -0.50241
HIS_2103 -4.83547 0.41249 4.10975 -0.60976 0.00388 0.73743 1.4326 -2.15807 -0.00879 -0.07292 -1.34396 -0.44322 0 0 -0.8062 0 0 0.0207 0.12411 0 1.74282 -0.04181 0 -0.45461 0.64832 0.96684 -0.57589
ALA_2104 -4.37648 0.76191 3.76031 -0.02885 0.00919 0 1.97354 -2.32192 -0.01832 -0.11937 -2.7547 -0.32873 0 0 0 0 0 0.21331 0 0 0 0.08871 0 1.8394 1.30053 0.8257 0.82424
ARG_2105 -7.39784 0.72047 7.7297 -0.72004 0.10258 0.4546 3.44191 -3.48959 -0.05744 -0.31945 -2.99039 0.24275 0 0 0 -0.76158 0 -0.00843 0.23723 1.58141 0 -0.19536 0 -1.2888 0.54226 0.95068 -1.22532
LYS_2106 -7.39823 0.87249 7.59266 -0.42515 0.04171 0.2245 2.53271 -3.13877 -0.01057 -0.05873 -4.28405 0.05034 0 0 0 0 0 -0.04078 0.26789 2.41062 0 -0.02468 0 -1.5107 -0.37531 0.92171 -2.35235
GLY_2107 -5.66525 0.72985 5.51107 -6e-05 0 0 2.9502 -2.97165 -0 -0 -2.27522 -0.40229 0 0 0 0 0 0.01677 0 0 0 0.79825 0 0.83697 0.34757 0.43215 0.30836
LEU_2108 -9.06085 0.91249 4.45402 -0.71437 0.42125 0.29676 2.84878 -3.15936 -0 -0 -1.73234 0.03551 0 0 0 0 0 0.06244 0.08237 1.14466 0 -0.27804 0 0.18072 0.31135 0.42514 -3.76948
PHE_2109 -6.02936 0.40925 5.31601 -0.88249 0.05541 0.28689 2.17615 -2.71292 -3e-05 -0.0004 -2.2511 -0.03607 0 0 0 0 0 0.06212 0.0587 0 1.81544 -0.43315 0 1.0402 -0.17302 0.42955 -0.86882
LEU_2110 -5.56381 0.28551 4.61001 -0.47163 0.22236 0.10889 2.30525 -2.45342 -0 -0 -1.18701 0.23617 0 0 0 0 0 0.06239 0.05404 0.28091 0 -0.2985 0 0.18072 -0.18274 0.30843 -1.50244
VAL_2111 -8.15467 1.04119 4.58528 -0.32651 0.25097 0.07552 3.32188 -3.2644 -0 -0 -2.87498 -0.17515 0 0 0 0 0 0.00907 0.02967 0.06186 0 -0.27956 0 1.9342 -0.24369 0.58044 -3.42887
HIS_D_2112 -10.0998 1.59129 7.49919 -0.88819 0.06453 0.95572 3.2538 -4.21595 -0.01794 -0.11927 -3.11753 -0.41187 0 0 0 0 0 -0.01961 0.54735 0 2.74575 -0.23245 0 -0.45461 0.12507 0.73864 -2.05587
SER_2113 -3.52527 0.22406 5.15363 -0.0244 0 0.05768 1.76518 -2.35748 -0.01156 -0.15362 -0.98872 -0.64522 0 0 0 0 0 -0.00363 0.00569 0.63369 0 0.37417 0.61202 -0.77834 0.41131 0.50343 1.25262
ASP_2114 -3.73705 0.16997 5.09749 -0.10461 0.00349 0.31591 2.10673 -2.39641 -0.01156 -0.15362 -1.98623 -0.30879 0 0 0 0 0 -0.02897 0.00499 0 1.80836 0.12498 0 -2.3716 0.13487 0.42206 -0.90998
ALA_2115 -5.5629 0.4883 3.66137 -0.02305 0 0 3.04636 -2.6703 -0 -0 -2.78446 -0.3504 0 0 0 0 0 0.00442 0 0 0 -0.24139 0 1.8394 -0.30434 0.46459 -2.43239
VAL_2116 -7.97426 1.05281 4.38129 -0.32914 0.31072 0.07558 2.57916 -2.91862 -0 -0 -2.47081 -0.25723 0 0 0 0 0 -0.07117 0.00609 0.0688 0 -0.34847 0 1.9342 -0.2351 0.59157 -3.60458
ASP_2117 -4.21023 0.12616 6.11177 -0.10641 0.0117 0.32493 2.82985 -2.76549 -0.01196 -0.09042 -4.21469 -0.26723 0 0 0 -0.78703 0 0.02601 0.00015 0 1.69654 0.13068 0 -2.3716 -0.21328 0.56704 -3.2135
SER_2118 -3.97094 0.19565 5.13189 -0.02703 0 0.06291 2.63884 -2.44796 -0 -0 -3.30517 -0.60844 0 0 0 0 0 0.03709 0.00066 0.66785 0 0.33971 0.60264 -0.77834 -0.0481 0.24244 -1.26627
VAL_2119 -7.36613 0.71567 4.67812 -0.31879 0.21918 0.07274 2.84331 -3.03667 -0.00823 -0.08509 -2.31641 -0.15887 0 0 0 0 0 -0.04984 0.04128 0.0646 0 -0.29706 0 1.9342 0.08317 0.23153 -2.7533
LEU_2120 -6.08015 0.39794 4.61852 -0.48389 0.24525 0.11211 2.55747 -2.52756 -0 -0 -2.40349 0.22024 0 0 0 0 0 0.08627 0.0135 0.34732 0 -0.28104 0 0.18072 -0.20678 0.3388 -2.86478
GLY_2121 -3.51665 0.15239 4.43573 -5e-05 0 0 2.28273 -2.23583 -0 -0 -2.50951 -0.41887 0 0 0 0 0 -0.0114 0 0 0 0.55977 0 0.83697 0.12505 0.26803 -0.03163
THR_2122 -5.17003 0.30622 5.87892 -0.20273 0.11447 0.07297 3.39623 -2.96803 -0 -0 -3.2472 -0.06082 0 0 0 0 0 0.05286 0.01762 0.06927 0 -0.01504 2.29088 -1.0874 0.32859 0.21043 -0.01282
LYS_2123 -4.35218 0.45502 5.96029 -0.39886 0.03962 0.20321 2.59367 -2.74322 -0.00912 -0.11285 -4.42964 -0.12187 0 0 0 0 0 0.0411 0.07265 2.03434 0 0.05076 0 -1.5107 -0.06845 0.25631 -2.03991
LYS_2124 -4.58611 0.34006 4.92525 -0.30089 0.02414 0.13193 2.22647 -2.43992 -0 -0 -1.22412 -0.02776 0 0 0 0 0 -0.0109 0.01036 1.71304 0 -0.0178 0 -1.5107 -0.35699 0.26657 -0.83738
ALA_2125 -6.02562 0.77588 3.81999 -0.02042 0 0 2.58138 -2.8828 -0 -0 -1.73225 -0.33309 0 0 0 0 0 0.00039 0 0 0 -0.1368 0 1.8394 -0.33667 0.3927 -2.05791
GLU_2126 -5.21818 0.2894 5.31996 -0.20919 0.018 0.27001 2.11941 -2.55657 -0.03364 -0.22539 -2.00413 -0.54649 0 0 0 0 0 -0.05227 0.05132 0 3.02423 -0.30748 0 -2.7348 -0.4267 0.49842 -2.72409
ALA_2127 -2.6331 0.2309 2.42526 -0.02585 0.00125 0 1.39502 -1.48496 -0 -0 -0.91456 -0.41055 0 0 0 0 0 -0.06158 0 0 0 -0.12207 0 1.8394 -0.64596 0.47146 0.06466
LEU_2128 -3.02242 0.32558 2.78349 -0.50683 0.23387 0.14948 1.23629 -1.44055 -0.02762 -0.12099 -1.49436 0.06111 0 0 0 0 0 -0.04142 0.02716 0.18667 0 -0.10525 0 0.18072 -0.58513 0.41115 -1.74905
GLY_2129 -2.21557 0.4342 3.26989 -0.00049 0 0 1.40369 -1.54408 -0.02762 -0.12099 -0.32244 -0.21513 0 0 0 0 0 -0.0294 0 0 0 -1.525 0 0.83697 -0.20292 0.34595 0.08706
GLN_2130 -4.61501 0.50952 4.33758 -0.28904 0.04459 0.26408 2.26606 -2.04458 -0 -0 -2.41017 -0.87624 0 0 0 0 0 0.0396 0.00179 0 2.71117 -0.23344 0 -0.18838 -0.08128 0.40659 -0.15716
PHE_2131 -4.0746 0.4379 3.9055 -1.06458 0.0974 0.4396 1.19991 -1.96013 -0 -0 -0.00747 0.02441 0 0 0 0 0 0.04615 0.11457 0 1.83303 -0.45338 0 1.0402 0.01575 0.48365 2.07791
ASP_2132 -3.455 0.26935 4.75904 -0.15508 0.06781 0.51853 1.72353 -2.24465 -0.00095 -0.0146 -1.42888 -3.5579 0 0 -0.5089 0 0 0.02832 0.27194 0 3.92512 0.04471 0 -2.3716 0.53667 0.64396 -0.94858
LEU_2133 -3.021 0.26795 3.00106 -0.68863 0.16248 0.26326 0.76827 -1.36754 -0 -0 -1.03039 0.10579 0 0 -0.5089 0 0 -0.01031 0.02806 0.79113 0 -0.15525 0 0.18072 0.47262 0.57859 -0.16208
PHE_2134 -4.76011 0.49548 2.59473 -0.7757 0.04526 0.29578 1.25304 -1.78564 -0.00095 -0.0146 -0.97466 0.03682 0 0 0 0 0 -0.02564 0.00221 0 3.00356 -0.04944 0 1.0402 0.43472 0.51082 1.32589
GLY_2135 -4.27658 0.525 3.58412 -4e-05 0 0 1.85923 -2.12097 -0.02452 -0.11254 -1.0654 -0.36755 0 0 0 0 0 -0.02235 0 0 0 0.48038 0 0.83697 0.42352 1.02376 0.74302
SER_2136 -2.8413 0.1416 3.5577 -0.02777 0 0.0512 1.99345 -1.69109 -0.01566 -0.12705 -0.54136 -1.0863 0 0 -0.83174 0 0 -0.01931 0.02492 0.74032 0 -0.3328 0.64938 -0.77834 0.08254 1.12534 0.07373
ASN_2137 -2.62406 0.22343 2.85526 -0.19175 0.04414 0.31194 0.67275 -1.42477 -0.02982 -0.17966 -0.02071 -0.49207 0 0 0 0 0 -0.0348 0.00939 0 2.08973 -0.61423 0 -0.93687 -0.34197 0.51168 -0.1724
ASP_2138 -2.54322 0.52995 4.22347 -0.1051 0 0.31652 1.75087 -1.77079 -0.04415 -0.29929 -2.83911 -1.04587 0 0 -1.88621 0 0 0.09492 0.07024 0 3.31316 0.51384 0 -2.3716 1.12994 0.66668 -0.29574
ASP_2139 -1.39523 0.31768 2.54274 -0.10524 0.00104 0.31896 0.69744 -1.05646 -0 -0 -0.84791 -0.30512 0 0 -0.24997 0 0 -0.03166 0.00403 0 1.98631 -0.12056 0 -2.3716 1.48409 0.75219 1.62071
GLY_2140 -1.50038 0.08955 2.45265 -0.00021 0 0 0.95575 -1.10854 -0 -0 -0.10818 -0.16448 0 0 -0.8045 0 0 -0.07463 0 0 0 -1.25781 0 0.83697 0.22083 0.29188 -0.1711
THR_2141 -1.66339 0.17863 1.02078 -0.1802 0.08706 0.06885 0.70009 -0.70549 -0 -0 0.89086 -0.3131 0 0 0 0 0 -0.00617 0.00076 0.097 0 0.12602 2.31514 -1.0874 0.29295 0.19312 2.01552
GLY_2142 -1.82788 0.07213 1.49729 -8e-05 0 0 0.25258 -0.85479 -0.0194 -0.11774 0.06287 -0.37749 0 0 0 0 0 -0.16185 0 0 0 0.58698 0 0.83697 0.37016 0.18494 0.50471
THR_2143 -2.63264 0.25453 1.78868 -0.16615 0.07799 0.05971 1.12991 -1.14104 -0.01932 -0.11753 -0.20811 0.1875 0 0 0 0 0 -0.05014 0.01818 0.0844 0 -0.01568 2.34256 -1.0874 0.30132 0.19228 0.99906
ALA_2144 -1.68132 0.09739 1.48107 -0.02299 0 0 0.7794 -0.85623 -0.00232 -0.00918 0.2536 -0.17191 0 0 0 0 0 -0.00351 0 0 0 -0.08188 0 1.8394 -0.19239 0.18317 1.61231
ASP_2145 -2.21652 0.36785 1.88929 -0.10429 0.012 0.29249 0.16293 -1.00345 -0 -0 -0.04744 -0.30567 0 0 0 0 0 0.50195 0.02115 0 1.82313 0.01904 0 -2.3716 -0.10461 0.94828 -0.11547
PRO_2146 -3.39897 0.81192 2.42489 -0.12046 0.0031 0.08521 1.4834 -1.30007 -0.00224 -0.00896 0.24267 0.2797 0 0 0 0 0 -0.08398 0.03178 0.11916 0 -1.12972 0 -2.4119 -0.20634 1.15915 -2.02166
VAL_2147 -3.02784 0.11154 1.20856 -0.30905 0.19883 0.06011 0.52401 -1.05543 -0 -0 -0.3197 0.22025 0 0 0 0 0 -0.10218 0.0105 0.22467 0 0.73541 0 1.9342 0.03248 0.46792 0.91429
PHE_2148 -3.72962 0.77979 1.69011 -0.67863 0.05977 0.40715 0.94526 -1.3334 -0.0213 -0.12653 -0.87146 0.11898 0 0 0 0 0 0.13504 0.09797 0 1.98477 -0.19597 0 1.0402 0.04683 0.3001 0.64906
THR_2149 -3.44834 0.27881 2.5437 -0.18125 0.04546 0.14901 1.70462 -1.51879 -0 -0 -0.72372 -2.33155 0 0 0 0 0 0.12605 0.05046 0.37164 0 0.73946 2.33143 -1.0874 0.72808 0.50236 0.28003
ILE_2150 -3.8157 0.48112 2.72831 -0.54946 0.36315 0.1529 1.09571 -1.53892 -0.0213 -0.12653 -1.08969 -0.06736 0 0 0 0 0 0.01832 0.00791 0.47642 0 -0.25266 0 0.73287 0.94873 0.55123 0.09505
LYS_2151 -3.79344 0.35251 3.12512 -0.49724 0.18602 0.30803 1.55938 -1.43301 -0.00971 -0.08337 -3.07166 0.21097 0 0 0 -0.79592 0 -0.06659 0.10542 2.98122 0 -0.00529 0 -1.5107 -0.31641 0.55625 -2.19842
VAL_2152 -5.13569 0.63672 2.67622 -0.30127 0.3017 0.07436 1.43086 -1.82126 -0 -0 -1.324 0.19263 0 0 -0.8062 0 0 0.28144 0.00242 0.09363 0 0.0173 0 1.9342 -0.00801 1.15833 -0.59662
PRO_2153 -2.94797 0.44126 1.16466 -0.22744 0.04415 0.16805 0.55148 -0.67343 -0 -0 -0.18894 -0.23032 0 0 0 0 0 0.16899 0.03632 0.21124 0 -0.3516 0 -2.4119 0.30983 1.13027 -2.80533
ASP_2154 -4.62916 0.81888 6.3953 -0.11521 0.02662 0.34357 2.46356 -2.60187 -0.01829 -0.11897 -5.44177 -1.60922 0 0 -0.76789 0 0 0.20449 0.13522 0 3.07088 0.26776 0 -2.3716 0.46663 0.85748 -2.62357
ASP_2155 -2.37732 0.12014 3.3956 -0.09932 0.01382 0.2725 1.31733 -1.46002 -0.01057 -0.05873 -2.05396 -0.17696 0 0 -0.76789 0 0 -0.01841 0.05505 0 1.82231 0.01935 0 -2.3716 0.24732 0.65766 -1.4737
GLU_2156 -2.60262 0.3133 2.56137 -0.35772 0.05637 0.60007 0.38027 -1.32821 -0.02801 -0.12822 -1.12176 -0.85266 0 0 0 0 0 -0.02323 0.06324 0 3.79608 -0.01996 0 -2.7348 -0.4274 0.21471 -1.63917
TRP_2157 -7.92832 0.70656 4.05302 -0.79172 0.03516 0.21487 0.59927 -2.11306 -0.0195 -0.05294 -0.03919 -0.11551 0 0 0 0 0 0.17832 0.01881 0 2.05077 -0.20745 0 1.6906 -0.49408 0.69472 -1.51969
GLU_2158 -4.04256 0.25177 5.06442 -0.28821 0.04677 0.36005 2.14338 -2.05907 -0.03811 -0.17255 -2.58613 -0.26096 0 0 0 0 0 -0.03373 0.02005 0 2.87743 -0.02737 0 -2.7348 -0.53059 0.80776 -1.20246
ASP_2159 -4.0722 0.48657 5.15664 -0.10565 0.00465 0.31826 2.38481 -2.22817 -0 -0 -2.922 -0.54174 0 0 0 -0.27168 0 -0.03003 0.0027 0 1.73771 0.05906 0 -2.3716 -0.18378 0.43381 -2.14265
LYS_2160 -4.43863 0.17983 4.51257 -0.31363 0.03039 0.14418 1.52442 -2.001 -0.03681 -0.15758 -1.2665 -0.00238 0 0 0 0 0 -0.06183 0.0455 1.70985 0 -0.04276 0 -1.5107 -0.12596 0.3472 -1.46384
HIS_2161 -7.09516 0.75196 5.55312 -0.69656 0.01958 0.74005 2.73535 -3.02244 -0 -0 -1.81283 -0.28065 0 0 0 0 0 -0.01916 0.17107 0 2.0544 -0.11435 0 -0.45461 -0.25394 0.25946 -1.46469
LYS_2162 -7.97643 0.71084 8.98759 -0.48937 0.18278 0.24705 3.44832 -3.8107 -0.03152 -0.1796 -4.20577 0.12752 0 0 0 -0.27168 0 0.02571 0.05033 2.52115 0 0.01638 0 -1.5107 -0.13125 0.51916 -1.77018
LEU_2163 -9.16635 0.93305 5.75759 -0.48382 0.22695 0.1151 2.50395 -3.51861 -0.01967 -0.16238 -2.36525 0.21792 0 0 0 0 0 0.14175 0.12314 0.39793 0 -0.26646 0 0.18072 -0.27578 0.7022 -4.95803
ALA_2164 -5.01028 0.19134 5.01028 -0.02242 0 0 2.85666 -2.80566 -0 -0 -2.30676 -0.37049 0 0 0 0 0 0.05424 0 0 0 -0.30272 0 1.8394 -0.40185 0.47752 -0.79074
LEU_2165 -7.97146 0.51695 6.1573 -0.48497 0.23992 0.1119 2.906 -3.24262 -0 -0 -2.15168 0.23027 0 0 0 0 0 0.06789 0.00107 0.37071 0 -0.2746 0 0.18072 -0.41053 0.36457 -3.38857
GLU_2166 -7.59788 0.29202 8.93846 -0.22677 0.05007 0.33037 4.50528 -4.07051 -0.0509 -0.41212 -4.47851 -0.70322 0 0 -0.75099 0 0 0.12247 0.00064 0 3.12928 -0.15573 0 -2.7348 -0.35178 0.61924 -3.54538
ARG_2167 -9.73453 1.06701 10.1074 -1.17378 0.39273 0.79587 4.80091 -4.80099 -0.02415 -0.17199 -5.31041 0.02422 0 0 0 -0.59149 0 -0.03514 0.86041 2.59284 0 -0.05651 0 -1.2888 -0.37656 0.94371 -1.97929
GLU_2168 -5.36068 0.3416 6.73252 -0.32732 0.094 0.3914 3.33501 -2.93118 -0 -0 -5.16916 -0.65404 0 0 -0.9497 -0.66276 0 -0.02029 0.16723 0 3.10712 -0.1792 0 -2.7348 -0.30983 0.78338 -4.3467
MET_2169 -10.4971 1.33189 6.4148 -0.78368 0.37298 0.38658 3.10302 -3.08847 -0 -0 -1.44381 -0.12863 0 0 0 0 0 -0.03117 0.08769 2.04002 0 0.08626 0 0.60916 0.10527 0.85988 -0.5753
LEU_2170 -7.88171 0.46591 2.80514 -0.48776 0.12628 0.12885 2.11921 -2.37714 -0 -0 -1.08992 0.15507 0 0 0 0 0 -0.02212 0.03873 0.23365 0 -0.25794 0 0.18072 0.21064 0.98445 -4.66795
GLY_2171 -2.99293 0.20937 2.83827 -6e-05 0 0 1.26154 -1.36645 -0 -0 -1.22019 -0.40063 0 0 0 0 0 -0.1602 0 0 0 -1.45206 0 0.83697 -0.60169 0.59243 -2.45562
LEU_2172 -6.96013 0.6934 2.2185 -0.71628 0.45478 0.24473 1.40438 -2.08358 -0.01399 -0.14527 -0.36004 -0.20049 0 0 0 0 0 0.17539 0.36094 0.70411 0 0.70857 0 0.18072 0.12939 0.59597 -2.6089
TYR_2173 -8.76845 1.00055 3.56224 -0.62169 0.0584 0.34428 1.86565 -2.27197 -0.0284 -0.14451 -3.16062 -0.07424 0 0 0 -1.1633 0 0.00663 0.16658 0 1.89314 -0.412 0.00066 1.2797 0.55039 0.66433 -5.25265
VAL_2174 -4.75515 0.35284 2.04872 -0.28717 0.22208 0.06527 1.52157 -1.62699 -0.0039 -0.02199 -0.69647 -0.34557 0 0 -0.75099 0 0 0.05454 0.02561 0.16879 0 -0.57518 0 1.9342 -0.29267 0.52338 -2.43908
SER_2175 -1.17351 0.04442 1.05062 -0.03002 0.04064 0.03072 0.23861 -0.55423 -0.02294 -0.17596 0.22245 -0.06228 0 0 0 0 0 -0.02774 0.02509 0.07485 0 0.10055 0.61875 -0.77834 -0.05117 0.50286 0.07336
GLY_2176 -2.83673 0.33858 2.24635 -0.00124 0 0 0.63699 -1.35261 -0 -0 0.12824 -0.29743 0 0 0 0 0 -0.08025 0 0 0 -1.51947 0 0.83697 0.5262 0.32086 -1.05354
HIS_D_2177 -7.95273 1.54027 5.0965 -0.38959 0.02646 0.47677 1.72089 -2.87645 -0.00527 -0.0256 0.35645 -0.4893 0 0 -0.79848 0 0 0.17269 0.16618 0 2.19102 -0.25744 0 -0.45461 0.8394 0.88373 0.22091
PRO_2178 -5.17893 0.7096 1.27462 -0.13766 0.01836 0.08693 0.60048 -0.69972 -0 -0 0.19714 0.39142 0 0 0 0 0 0.26072 0.07071 0.18113 0 -0.73769 0 -2.4119 1.20988 1.39927 -2.76563
LEU_2179 -7.46399 1.57968 0.80832 -0.49878 0.17854 0.1704 1.15975 -1.8519 -0 -0 0.12572 0.01191 0 0 0 0 0 0.04903 0.21422 0.50014 0 0.36584 0 0.18072 1.92437 1.10874 -1.43728
ASN_2180 -3.40955 0.19066 3.65492 -0.13501 0.00093 0.1876 1.51605 -1.94508 -0 -0 0.19769 -0.25236 0 0 -0.79848 0 0 0.06127 0.00568 0 1.76587 0.32364 0 -0.93687 1.69743 0.95525 3.07964
GLY_2181 -2.37312 0.35235 2.56244 -5e-05 0 0 1.57503 -1.39344 -0 -0 -1.00775 -0.35904 0 0 0 0 0 0.02847 0 0 0 0.8931 0 0.83697 1.31666 0.4735 2.90511
VAL_2182 -5.60425 0.81384 2.55493 -0.30286 0.2054 0.05555 1.7852 -1.99806 -0 -0 -0.75523 0.25656 0 0 0 0 0 -0.02886 0.02297 0.46891 0 0.50244 0 1.9342 0.6616 0.27075 0.84309
ALA_2183 -4.74611 0.69187 3.45917 -0.02343 0 0 1.8206 -2.38327 -0 -0 -1.13818 -0.38462 0 0 0 0 0 -0.07276 0 0 0 -0.3265 0 1.8394 -0.43299 0.29346 -1.40336
HIS_2184 -3.81238 0.21044 3.8627 -0.43973 0.01028 0.50904 1.81547 -2.15683 -0 -0 -1.08137 -0.25262 0 0 0 0 0 0.5178 0.00336 0 1.97342 -0.07356 0 -0.45461 -0.39459 0.32273 0.55954
LEU_2185 -7.06859 0.52649 4.51858 -0.62015 0.32259 0.21643 2.40352 -2.78025 -0 -0 -0.83443 -0.12227 0 0 0 0 0 -0.01067 0.13823 1.31884 0 -0.18234 0 0.18072 0.04007 0.48051 -1.47273
LEU_2186 -8.52707 0.78491 4.08387 -0.46025 0.15245 0.10432 3.21282 -3.22318 -0 -0 -3.55655 0.21312 0 0 0 0 0 -0.04328 0.03438 0.32356 0 -0.27837 0 0.18072 -0.08298 0.5846 -6.49692
ALA_2187 -3.36732 0.31222 3.23364 -0.02598 0.00124 0 1.81379 -1.96022 -0.00095 -0.01468 -0.78179 -0.40348 0 0 0 0 0 -0.13222 0 0 0 -0.17702 0 1.8394 -0.42848 0.58194 0.49008
ALA_2188 -3.09797 0.31527 2.58782 -0.02609 0.00148 0 1.35696 -1.53451 -0 -0 -1.07094 -0.41434 0 0 0 0 0 -0.03879 0 0 0 -0.00936 0 1.8394 -0.52215 0.33259 -0.28063
GLN_2189 -5.56204 0.49221 4.623 -0.27999 0.05632 0.26984 2.75237 -2.43464 -0 -0 -1.66763 -0.66795 0 0 0 -0.75153 0 0.02 0.07211 0 3.16406 -0.09022 0 -0.18838 0.06674 0.2937 0.16797
VAL_2190 -6.9613 0.87496 2.99419 -0.28044 0.17496 0.05549 1.89552 -2.58896 -0 -0 -0.4063 0.20161 0 0 0 0 0 -0.08866 0.1265 0.10186 0 -0.37889 0 1.9342 0.07 0.45969 -1.81557
ASP_2191 -4.22126 0.25992 5.5194 -0.10771 0.00062 0.32494 3.15042 -2.38988 -0 -0 -5.2981 -0.487 0 0 -0.97786 -1.32892 0 -0.04373 4e-05 0 2.12211 -0.25567 0 -2.3716 -0.36231 0.40046 -6.06612
THR_2192 -4.36231 0.48048 3.15188 -0.12696 0.05041 0.09994 1.59214 -1.80244 -0.01842 -0.13374 -1.0737 -0.64965 0 0 0 0 0 0.38094 0.00268 0.22242 0 -0.2575 2.31911 -1.0874 -0.28922 0.44093 -1.06041
ALA_2193 -3.28322 0.27416 2.27103 -0.02214 0 0 1.52959 -1.42627 -0 -0 -1.33326 -0.14657 0 0 0 0 0 0.08653 0 0 0 -0.14258 0 1.8394 -0.42944 0.94969 0.16693
ILE_2194 -9.28413 1.95401 3.24108 -0.5091 0.53828 0.1091 2.28823 -2.81151 -0.02534 -0.10276 -2.41425 -0.0251 0 0 -0.92245 0 0 -0.06623 0.04252 0.45475 0 -0.46482 0 0.73287 5.54346 3.10271 1.38132
PRO_2195 -4.81401 0.57461 3.62087 -0.07693 0 0.0476 1.73295 -1.55885 -0 -0 -1.44625 0.70334 0 0 0 0 0 0.10918 0.01721 0.48045 0 0.12789 0 -2.4119 5.57632 2.90801 5.59049
ALA_2196 -4.77266 0.51722 3.5705 -0.02507 0.00023 0 1.83488 -2.26601 -0 -0 -1.62559 -0.40103 0 0 0 0 0 -0.10496 0 0 0 -0.36147 0 1.8394 -0.46002 0.68986 -1.5647
ILE_2197 -8.83191 1.59658 3.01815 -0.54797 0.75329 0.11064 2.65975 -2.581 -0 -0 -0.66737 -0.14235 0 0 0 0 0 -0.05912 0.31688 0.69639 0 -0.32274 0 0.73287 -0.29406 0.76484 -2.79714
LEU_2198 -6.10516 0.65576 3.5087 -0.6312 0.30897 0.26459 1.52398 -2.30957 -0.02534 -0.10276 -0.36155 -0.17093 0 0 0 0 0 0.0278 0.22936 1.66992 0 -0.24136 0 0.18072 -0.13205 0.82785 -0.88227
ASP_2199 -3.54168 0.34765 5.0873 -0.09676 0.00068 0.27899 2.40051 -2.30217 -0 -0 -3.45695 -0.52479 0 0 0 -1.06414 0 -0.00795 0.01737 0 1.71427 0.23066 0 -2.3716 -0.11401 0.84629 -2.55635
GLY_2200 -2.69252 0.35689 3.33438 -9e-05 0 0 1.77657 -1.7512 -0.01592 -0.18051 -2.0757 -0.41898 0 0 0 0 0 0.00272 0 0 0 0.20417 0 0.83697 0.75941 0.64869 0.78488
ASP_2201 -3.04564 0.18298 3.80142 -0.2424 0.0363 0.79783 1.12565 -1.72253 -0.01424 -0.15126 -1.60878 -0.68247 0 0 0 0 0 0.04883 0.00685 0 2.05467 -0.68905 0 -2.3716 0.72601 0.26236 -1.48507
VAL_2202 -3.08755 0.77107 1.82662 -0.26483 0.11909 0.05184 0.92835 -1.29159 -0.0541 -0.31758 -0.94595 0.10255 0 0 0 0 0 -0.03203 0.00362 0.07315 0 -0.42821 0 1.9342 -0.31032 1.05855 0.13688
PRO_2203 -2.76784 0.45842 1.75547 -0.18016 0.00122 0.12386 0.49482 -0.93313 -0 -0 -0.17874 0.18622 0 0 0 0 0 0.01006 0.00054 0.40261 0 -0.96093 0 -2.4119 -0.30201 1.15123 -3.15027
ASN_2204 -3.55304 0.27394 3.92791 -0.19897 0.01798 0.34685 0.87007 -1.75954 -0.00341 -0.05084 -0.46341 -1.00781 0 0 -0.67046 0 0 0.01459 0.17527 0 2.081 -1.00902 0 -0.93687 0.30294 0.47372 -1.16911
ASP_2205 -3.36734 0.30584 4.44023 -0.12894 0.04941 0.41887 1.43306 -1.78113 -0 -0 -2.71136 -1.10874 0 0 0 -0.60833 0 -0.05921 0.00439 0 3.13893 -0.59458 0 -2.3716 0.1284 0.37612 -2.43597
ALA_2206 -3.98205 0.60508 2.98869 -0.02452 0 0 1.58808 -2.06211 -0.03731 -0.14545 -1.70785 -0.20013 0 0 0 0 0 -0.04655 0 0 0 -0.12425 0 1.8394 -0.67994 0.27525 -1.71368
GLN_2207 -5.16989 0.46479 4.1689 -0.34817 0.03467 0.19219 1.67764 -2.16502 -0 -0 -1.58089 -0.09701 0 0 -0.69855 -0.73142 0 0.00032 0.01576 0 3.74629 0.2979 0 -0.18838 -0.44976 0.23709 -0.59353
VAL_2208 -6.01786 0.58877 2.43334 -0.24712 0.14074 0.04821 2.14535 -2.12169 -0.01032 -0.03539 -2.06995 -0.24073 0 0 0 0 0 0.20818 0.0243 0.52416 0 -0.63087 0 1.9342 -0.11674 0.39589 -3.04752
ARG_2209 -7.27503 0.44496 7.32096 -0.65326 0.09423 0.45917 4.41433 -3.40646 -0.00959 -0.05318 -6.24497 0.45275 0 0 -0.97786 -1.32892 0 0.0706 0.06501 2.0516 0 0.06621 0 -1.2888 -0.07311 0.71872 -5.15263
VAL_2210 -8.01088 1.42082 1.2725 -0.26658 0.2407 0.0522 2.31455 -2.21635 -0 -0 -2.57671 -0.19318 0 0 0 0 0 -0.07866 0.03535 0.58609 0 -0.70169 0 1.9342 -0.08934 1.00847 -5.26851
GLY_2211 -3.67763 0.35234 0.95734 -0.00107 0 0 0.42073 -1.1982 -0.02461 -0.17671 -0.43825 -0.33888 0 0 0 0 0 -0.02099 0 0 0 0.48084 0 0.83697 0.51795 0.64501 -1.66515
GLY_2212 -4.60278 0.45279 2.81325 -0.00127 0 0 2.10794 -2.02245 -0.01349 -0.05174 -2.57764 -0.3401 0 0 0 0 0 -0.0613 0 0 0 -1.53411 0 0.83697 1.17994 0.16517 -3.64882
ILE_2213 -8.78672 1.22169 4.292 -0.49403 0.48606 0.09844 2.76375 -3.0321 -0 -0 -2.38267 0.11671 0 0 0 0 0 -0.0456 0.18768 0.53345 0 -0.73778 0 0.73287 0.31825 0.82034 -3.90765
LEU_2214 -8.2876 0.85502 2.27909 -0.50617 0.22794 0.13195 2.07721 -2.50985 -0.03285 -0.12082 -2.48456 0.08029 0 0 0 0 0 -0.01205 0.04888 1.17003 0 -0.08647 0 0.18072 -0.06792 1.00324 -6.05392
ALA_2215 -3.34714 0.09617 3.02894 -0.02194 0 0 1.27617 -1.74716 -0.00947 -0.05059 -1.24429 -0.3662 0 0 0 0 0 0.04827 0 0 0 -0.35403 0 1.8394 -0.14887 0.38373 -0.61702
SER_2216 -3.11264 0.46995 3.01057 -0.0322 0 0.07448 1.01431 -1.66118 -0.03507 -0.15302 -1.41793 -0.08055 0 0 0 0 0 0.01468 0.00023 0.08285 0 -0.48998 0.60151 -0.77834 -0.27277 0.30425 -2.46087
VAL_2217 -5.10621 0.53599 1.52355 -0.27979 0.22054 0.06569 1.43562 -1.767 -0 -0 -1.69588 -0.33002 0 0 -0.475 0 0 -0.03793 0.00227 0.17653 0 -0.7063 0 1.9342 -0.14957 0.37082 -4.28246
ASN_2218 -4.00886 0.14646 4.41938 -0.17374 0.02443 0.23534 2.53255 -2.08169 -0.02938 -0.25052 -2.63219 -0.43586 0 0 0 0 0 -0.0165 0.08578 0 1.8868 0.23247 0 -0.93687 -0.08602 0.46723 -0.62119
ARG_2219 -1.29589 0.04033 1.374 -0.46823 0.05346 0.27253 0.16127 -0.59881 -0.01723 -0.1146 -0.3596 0.19222 0 0 0 0 0 -0.03365 0.00903 1.89485 0 0.09436 0 -1.2888 0.49072 0.34175 0.7477
ARG_2220 -5.55402 0.40918 4.87504 -0.99027 0.3011 0.52711 2.03518 -2.19403 -0.01906 -0.16385 -2.35646 0.38919 0 0 0 0 0 0.00929 0.03723 2.22376 0 -0.01395 0 -1.2888 0.54877 0.32444 -0.90013
VAL_2221 -3.85838 0.4316 2.01135 -0.24229 0.12926 0.04587 0.72596 -1.4702 -0.01906 -0.16385 -0.67209 -0.14228 0 0 -0.16145 0 0 0.15945 0.00979 0.43339 0 -0.78041 0 1.9342 -0.04145 0.56318 -1.1074
ASN_2222 -7.01235 0.93856 6.05322 -0.16209 0.00653 0.21655 2.70934 -3.0232 -0 -0 -3.17319 -0.62256 0 0 -0.94511 0 0 -0.03001 0.00559 0 2.21097 -0.24313 0 -0.93687 -0.23214 0.72618 -3.51369
LYS_2223 -5.33073 0.68461 5.48727 -0.369 0.04672 0.18629 3.24123 -2.61405 -0 -0 -4.52507 0.33171 0 0 -0.94511 -0.63641 0 -0.05353 0.0811 2.51603 0 -0.05942 0 -1.5107 -0.34647 0.55303 -3.2625
ASN_2224 -4.74489 0.35 3.98744 -0.35419 0.09998 0.63768 1.42393 -2.03586 -0 -0 -0.19058 -1.03071 0 0 -0.75713 0 0 -0.05939 0.16083 0 2.45303 -0.4754 0 -0.93687 -0.66225 0.30297 -1.83139
GLY_2225 -2.39417 0.08941 2.30555 -6e-05 0 0 0.92153 -1.24576 -0 -0 -1.03377 -0.38587 0 0 0 0 0 -0.14336 0 0 0 -1.48609 0 0.83697 -0.85248 0.27641 -3.11168
MET_2226 -5.79751 0.55185 4.70329 -0.28823 0.07138 0.03631 2.23769 -2.13075 -0 -0 -2.3301 0.08059 0 0 -0.75713 0 0 0.03527 0.06104 1.22402 0 -0.03375 0 0.60916 -0.72212 0.89827 -1.55071
PRO_2227 -2.93994 0.4621 1.45886 -0.19966 0.00476 0.14585 0.85807 -0.73633 -0 -0 -1.05982 -0.00576 0 0 0 0 0 -0.00484 0.00142 0.44024 0 -0.9324 0 -2.4119 -0.45809 0.98622 -4.39122
TRP_2228 -11.2508 1.67883 5.80919 -1.07563 0.11922 0.59536 2.63142 -3.59783 -0 -0 -2.37498 -0.38192 0 0 -0.16145 0 0 0.00219 0.03262 0 2.12331 -0.50013 0 1.6906 -0.04266 0.86522 -3.83743
ALA_2229 -4.23564 0.79738 0.65304 -0.03066 0.01299 0 0.91926 -1.27729 -0.00089 -0.01109 -0.51047 -0.4322 0 0 0 0 0 -0.05642 0 0 0 0.38619 0 1.8394 0.65218 0.87167 -0.42255
SER_2230 -5.30729 0.73435 4.54507 -0.03558 0.00037 0.0657 2.30516 -2.29659 -0.0085 -0.12228 -2.82004 -0.84393 0 0 0 0 0 -0.06716 0.01024 0.50411 0 0.47102 0.73287 -0.77834 0.62165 0.43367 -1.8555
ALA_2231 -4.42616 0.52257 2.12713 -0.02152 0 0 2.37094 -1.93408 -0.00324 -0.00973 -2.22566 -0.36409 0 0 0 0 0 0.17504 0 0 0 -0.50555 0 1.8394 0.13747 0.44678 -1.87071
GLN_2232 -4.67444 0.13041 4.80181 -0.32285 0.04302 0.19519 2.82039 -2.34765 -0.03141 -0.13893 -3.44396 -0.2059 0 0 0 -1.6525 0 -0.04703 0.00839 0 2.92743 0.24172 0 -0.18838 -0.01095 0.42521 -1.4704
LEU_2233 -10.0087 1.08168 2.6759 -0.50954 0.1088 0.13314 2.41933 -2.93771 -0.00324 -0.00973 -2.83786 0.13698 0 0 0 0 0 -0.03967 0.44443 0.58557 0 -0.30315 0 0.18072 -0.01862 0.67205 -8.2296
GLU_2234 -6.21818 0.46186 6.64608 -0.25 0.05826 0.39803 3.45361 -3.02452 -0.01717 -0.10443 -5.13095 -0.44112 0 0 0 -0.77534 0 0.10895 0.01215 0 3.05706 -0.06365 0 -2.7348 -0.10302 0.90184 -3.76534
ASP_2235 -5.58165 0.53087 6.15711 -0.1083 0.00524 0.31245 3.41554 -2.82865 -0.00527 -0.0256 -5.07756 -1.29506 0 0 -1.71816 0 0 0.01881 0.00514 0 2.30967 -0.03039 0 -2.3716 0.03936 0.93059 -5.31743
LEU_2236 -4.61685 0.40006 3.1434 -0.52796 0.2734 0.12393 1.67334 -1.81875 -0 -0 -2.04928 0.04688 0 0 -0.79571 0 0 -0.05318 0.01057 3.30468 0 -0.31192 0 0.18072 -0.0643 0.64309 -0.43789
THR_2237 -2.51754 0.14772 1.89986 -0.12564 0.07248 0.0878 0.41772 -0.96536 -0 -0 -0.22762 -0.78745 0 0 0 0 0 0.00151 0.00815 0.04893 0 -0.39944 2.28085 -1.0874 -0.17321 0.3397 -0.97893
GLY_2238 -2.56181 0.01797 2.72068 -0.0011 0 0 1.5838 -1.331 -0 -0 -0.92108 -0.3328 0 0 0 0 0 -0.0533 0 0 0 -1.5349 0 0.83697 0.46157 0.28682 -0.82819
GLY_2239 -2.6745 0.39164 1.0898 -0.00173 0 0 0.44117 -0.90027 -0.00077 -0.01414 -0.38118 -0.3645 0 0 0 0 0 0.01914 0 0 0 -1.15677 0 0.83697 0.78692 0.19382 -1.7344
ILE_2240 -9.70185 1.7799 2.07623 -0.54413 0.44361 0.1078 2.42879 -2.43686 -0 -0 -2.63982 0.05831 0 0 0 0 0 -0.0254 0.0653 1.1957 0 -0.24232 0 0.73287 0.33405 0.55416 -5.81365
GLU_2241 -4.25215 0.20545 4.19786 -0.31019 0.05265 0.38647 2.33114 -2.09077 -0.01952 -0.06896 -3.58075 -0.38396 0 0 0 0 0 -0.05838 0.10159 0 2.99261 0.09508 0 -2.7348 -0.02904 0.59562 -2.57007
VAL_2242 -8.11377 0.74619 2.03327 -0.3649 0.19496 0.08944 2.63559 -2.43319 -0 -0 -2.18185 -0.06014 0 0 0 0 0 0.04741 0.00901 0.89905 0 -0.80666 0 1.9342 -0.22961 0.866 -4.735
MET_2243 -8.35131 1.02152 3.36859 -0.34982 0.08692 0.08489 2.47532 -2.28545 -0.01952 -0.06896 -2.81202 0.10189 0 0 0 0 0 0.00727 0.26849 1.43597 0 0.00871 0 0.60916 -0.20773 1.08798 -3.53812
PHE_2244 -9.4503 1.34902 -0.49878 -0.59231 0.10247 0.36281 1.18814 -1.61413 -0.00089 -0.01109 -0.86918 0.03073 0 0 0 0 0 0.05923 0.21594 0 1.92572 -0.21623 0 1.0402 -0.14517 1.13383 -5.98999
PHE_2245 -6.82813 0.74691 4.96655 -0.71003 0.03701 0.01779 2.852 -2.52757 -0 -0 -2.59113 -0.33814 0 0 0 0 0 -0.0575 0.01107 0 2.03685 0.13677 0 1.0402 -0.28126 1.85003 0.36143
PRO_2246 -5.52225 0.71372 3.0182 -0.0673 0 0.04156 1.77363 -1.32358 -0 -0 -0.66215 0.59035 0 0 0 0 0 -0.1583 0.0118 0.16851 0 -0.34078 0 -2.4119 -0.03174 1.56036 -2.63986
HIS_D_2247 -6.9663 0.51109 5.72483 -0.71309 0.04856 0.86033 2.46042 -2.85066 -0.00502 -0.02974 -0.86319 -1.05001 0 0 0 0 0 0.04447 0.38007 0 2.82029 -0.13681 0 -0.45461 0.16269 0.75426 0.69757
THR_2248 -6.10888 0.59109 5.004 -0.19622 0.13296 0.07289 2.3827 -2.7411 -0 -0 -1.1991 -0.51005 0 0 0 0 0 -0.01981 0.01628 0.10761 0 0.03432 2.37662 -1.0874 0.06169 0.39369 -0.6887
TYR_2249 -9.3874 1.45078 4.34932 -1.06768 0.16864 0.4967 3.04909 -3.20142 -0.00693 -0.05556 -2.50148 -0.28366 0 0 -0.3961 0 0 -0.00086 0.07128 0 1.82067 -0.38584 0.27386 1.2797 0.00769 0.69729 -3.6219
SER_2250 -5.00274 0.3751 5.21734 -0.02413 0 0.0558 2.29658 -2.69815 -0.02938 -0.21567 -1.68902 -0.69019 0 0 0 0 0 -0.01629 8e-05 0.62113 0 0.36886 0.60988 -0.77834 0.20691 0.91567 -0.47656
SER_2251 -5.26406 0.39447 4.8623 -0.02404 0 0.02247 2.5055 -2.53749 -0.00663 -0.05677 -1.27377 -0.46144 0 0 0 0 0 -0.04052 4e-05 0.57732 0 0.26901 0.60399 -0.77834 0.17031 0.50882 -0.5288
TYR_2252 -8.91399 1.08463 5.29238 -0.64694 0.05006 0.35358 3.76595 -3.20259 -0.00789 -0.05292 -3.80589 -0.23204 0 0 0 0 0 0.28427 0.01139 0 1.99947 -0.2635 0.01335 1.2797 -0.31253 0.55781 -2.7457
GLY_2253 -3.71053 0.38596 3.78463 -4e-05 0 0 2.07504 -2.10678 -0.00693 -0.05556 -1.11945 -0.41199 0 0 0 0 0 -0.05147 0 0 0 0.37625 0 0.83697 -0.13079 0.56623 0.43155
ALA_2254 -2.04084 0.12757 2.07058 -0.02391 0 0 0.30554 -1.22108 -0.02473 -0.13004 0.0282 -0.38361 0 0 0 0 0 -0.01623 0 0 0 -0.23615 0 1.8394 -0.21568 0.25044 0.32945
ASP_2255 -4.74138 0.4834 3.74611 -0.10909 0.00112 0.32968 1.96529 -2.19877 -0.0221 -0.16363 -2.42238 -0.27996 0 0 0 0 0 -0.0345 0.03706 0 1.96333 -0.10103 0 -2.3716 -0.30405 0.33283 -3.88965
ILE_2256 -9.04096 1.44835 1.0602 -0.62239 0.92397 0.22159 1.58464 -2.04821 -0 -0 -1.86934 -0.37239 0 0 -0.3961 0 0 0.14335 0.09258 2.08915 0 0.61703 0 0.73287 0.5091 1.3541 -3.57246
VAL_2257 -5.45335 0.47332 3.38174 -0.30631 0.21954 0.05897 2.38999 -2.55732 -0.02627 -0.18155 -2.14057 -0.01203 0 0 0 0 0 -0.03425 0.01932 0.0212 0 -0.45033 0 1.9342 0.49176 1.17985 -0.99208
ASP_2258 -3.98544 0.51758 4.49147 -0.11916 0.0046 0.35942 1.61575 -2.13035 -0 -0 -3.32446 -0.78463 0 0 -0.475 0 0 -0.11332 0.1513 0 2.4818 -0.22459 0 -2.3716 -0.00587 0.48093 -3.4316
ASP_2259 -3.12036 0.22855 4.25582 -0.11683 0.03147 0.37523 2.02805 -2.02919 -0.00166 -0.00695 -3.38126 -0.48427 0 0 0 -0.20353 0 -0.01528 0.00016 0 1.98413 0.06282 0 -2.3716 0.08911 0.64573 -2.02985
ALA_2260 -4.90411 0.38753 3.29631 -0.02477 1e-05 0 2.74931 -2.4167 -0.01519 -0.05116 -2.58401 -0.23116 0 0 0 0 0 0.1933 0 0 0 -0.01098 0 1.8394 -0.06881 0.37134 -1.4697
VAL_2261 -5.92273 0.5997 0.56104 -0.27466 0.13485 0.05537 0.87574 -1.34267 -0 -0 -0.53354 -0.02022 0 0 0 0 0 0.02683 0.00801 0.08791 0 -0.45318 0 1.9342 -0.4602 0.51627 -4.20726
VAL_2262 -8.03436 0.86765 1.56073 -0.25679 0.16198 0.0515 2.26305 -2.35878 -0.00061 -0.00163 -2.43212 -0.28955 0 0 0 0 0 0.26225 0.08852 0.37261 0 -0.65725 0 1.9342 -0.38488 0.61596 -6.23751
LEU_2263 -7.7455 0.86674 2.9941 -0.58703 0.19173 0.14991 2.65802 -2.49713 -0.00945 -0.03049 -2.3834 0.23994 0 0 0 0 0 -0.01758 0.06926 0.55247 0 -0.36259 0 0.18072 -0.16449 0.51407 -5.38069
VAL_2264 -7.94339 1.07858 1.46139 -0.28738 0.27992 0.06516 2.39161 -2.32211 -0.00061 -0.00163 -2.1742 -0.30932 0 0 0 0 0 0.17852 0.00777 0.17371 0 -0.65092 0 1.9342 -0.1897 0.64055 -5.66785
ASN_2265 -6.13051 0.31995 5.80751 -0.26461 0.06193 0.43171 3.18802 -2.85669 -0.03108 -0.17225 -3.40049 -0.9217 0 0 0 0 0 0.43144 0.20676 0 1.89209 -0.41381 0 -0.93687 -0.22931 0.89487 -2.12304
ALA_2266 -6.56911 1.8255 3.18608 -0.02464 7e-05 0 2.34763 -2.77612 -0 -0 -2.23823 -0.32404 0 0 0 0 0 0.10652 0 0 0 -0.47943 0 1.8394 -0.06453 1.64507 -1.52582
LYS_2267 -6.55454 0.65246 6.68993 -0.30839 0.02704 0.1404 3.5713 -2.93201 -0 -0 -5.2865 0.08055 0 0 0 -0.60833 0 0.01518 0.22799 2.03285 0 -0.02802 0 -1.5107 -0.1983 1.43698 -2.55212
VAL_2268 -5.84467 0.67978 1.08687 -0.31728 0.23685 0.07077 1.67528 -1.79293 -0.01299 -0.0774 -1.78237 -0.61027 0 0 0 0 0 -0.05842 0.01572 1.07079 0 -0.61522 0 1.9342 -0.31743 0.47444 -4.18429
ALA_2269 -2.66893 0.3306 2.44522 -0.02214 0 0 1.76315 -1.47113 -0.01247 -0.0414 -2.38007 -0.40245 0 0 0 0 0 0.03585 0 0 0 -0.53809 0 1.8394 -0.12266 0.22908 -1.01604
VAL_2270 -4.89302 0.45708 1.00548 -0.27232 0.16119 0.05675 0.48934 -1.36143 -0.00627 -0.06866 -0.76821 -0.19685 0 0 0 0 0 -0.03382 0.02004 0.26135 0 -0.73404 0 1.9342 -0.21658 0.20039 -3.9654
ARG_2271 -4.16265 0.33517 5.69654 -0.89796 0.36741 0.75598 2.54539 -2.435 -0.01247 -0.0414 -3.49286 -0.07673 0 0 0 -0.66927 0 0.03118 0.12774 2.705 0 -0.2185 0 -1.2888 -0.28322 0.36777 -0.64668
ASP_2272 -3.08645 0.43774 4.38604 -0.12817 0.01201 0.40577 1.67866 -1.71715 -0 -0 -2.80886 -0.95364 0 0 -0.48708 -0.66927 0 -0.0595 0.29047 0 2.40708 -0.57512 0 -2.3716 -0.31884 0.49837 -3.05953
ASP_2273 -2.27344 0.35894 2.29089 -0.12298 0.02631 0.3915 0.12542 -1.13651 -0 -0 -0.37034 -0.66843 0 0 0 0 0 -0.03007 0.03613 0 2.07709 -0.1544 0 -2.3716 -0.13364 0.44365 -1.51147
ARG_2274 -4.90671 0.49153 5.36375 -0.66648 0.16619 0.48925 3.33124 -2.58778 -0.00418 -0.01203 -3.34713 0.16152 0 0 -0.48708 0 0 0.00854 0.19026 2.39947 0 -0.17257 0 -1.2888 0.0245 0.38681 -0.4597
ILE_2275 -8.26731 1.84412 1.83058 -0.65041 0.41504 0.14114 1.15082 -1.94482 -0.00077 -0.01414 -1.34429 0.28113 0 0 0 0 0 -0.00515 0.15027 2.10519 0 -0.65657 0 0.73287 -0.3254 0.65188 -3.90579
ALA_2276 -4.26815 0.25637 2.9988 -0.0219 0 0 2.52779 -1.94063 -0.00418 -0.01203 -2.28725 -0.2999 0 0 0 0 0 0.08815 0 0 0 0.18114 0 1.8394 -0.03094 0.65621 -0.31712
LEU_2277 -9.70586 2.01843 1.5449 -0.5367 0.16373 0.13766 2.76736 -2.34886 -0 -0 -3.00399 0.21871 0 0 0 0 0 0.02118 0.61297 0.79852 0 -0.10613 0 0.18072 0.25407 1.26487 -5.71841
ILE_2278 -6.25839 0.93027 4.22862 -0.4755 0.39739 0.11664 2.48385 -2.36724 -0.02122 -0.13452 -2.28082 -0.12396 0 0 0 0 0 0.0812 0.02919 0.25511 0 -0.47486 0 0.73287 0.06217 1.41673 -1.40248
ALA_2279 -5.65866 0.80274 1.66029 -0.02638 0.00055 0 1.94082 -2.1084 -0 -0 -2.24794 -0.25828 0 0 0 0 0 0.14419 0 0 0 0.09757 0 1.8394 -0.2722 0.83698 -3.24932
ASN_2280 -4.15654 0.1219 4.73185 -0.16945 0.01706 0.25146 1.91748 -2.20579 -0 -0 -2.06811 -0.27868 0 0 0 -0.73142 0 -0.04038 0.00295 0 1.94 0.17181 0 -0.93687 0.10605 0.66369 -0.66299
ASP_2281 -4.57231 0.24603 5.60231 -0.10139 0.00012 0.29838 2.7968 -2.62741 -0 -0 -4.51107 -0.12858 0 0 0 -0.67779 0 -0.02477 0.00997 0 3.45616 0.06616 0 -2.3716 0.69143 0.29505 -1.55253
LEU_2282 -7.7955 1.35465 0.0557 -0.64201 0.59791 0.14019 1.39171 -1.57131 -0 -0 -0.4579 0.32478 0 0 0 0 0 0.06685 0.49663 1.4441 0 -0.23707 0 0.18072 0.18501 0.69494 -3.77061
THR_2283 -4.78796 0.54544 3.0696 -0.1448 0.04403 0.05107 2.29569 -1.86586 -0 -0 -2.16581 -0.4576 0 0 0 0 0 0.07252 0.0278 0.9877 0 -0.04929 2.37774 -1.0874 -0.13299 0.85101 -0.3691
VAL_2284 -6.80363 1.30454 2.63258 -0.30847 0.1534 0.06249 2.86877 -2.19524 -0 -0 -2.01978 -0.43299 0 0 0 0 0 0.00361 0.01815 0.13252 0 -0.45049 0 1.9342 -0.11602 1.41792 -1.79844
PRO_2285 -6.07325 0.82627 3.46121 -0.06681 0 0.04247 1.86733 -1.82465 -0 -0 -1.81751 0.5996 0 0 0 0 0 -0.10462 0.04617 0.14918 0 -0.64492 0 -2.4119 0.18579 1.57649 -4.18917
ASP_2286 -3.47535 0.23712 3.42093 -0.11174 0.01243 0.34103 1.40737 -1.80665 -0.01136 -0.11067 -0.52737 -0.41226 0 0 0 0 0 -0.06934 0.00057 0 1.68107 0.09402 0 -2.3716 0.15642 0.54342 -1.00195
PHE_2287 -7.07122 1.16661 3.57418 -0.53939 0.14458 0.23767 2.23813 -2.57009 -0.00148 -0.00579 -1.37622 0.07378 0 0 0 0 0 -0.01498 0.03163 0 3.35941 0.0351 0 1.0402 -0.16031 0.42428 0.58608
SER_2288 -5.28932 0.38747 4.79778 -0.03078 6e-05 0.02141 2.58063 -2.52752 -0 -0 -1.55617 -0.09943 0 0 0 -0.75153 0 -0.02385 0.00073 0.45982 0 0.3189 1.80651 -0.77834 6e-05 0.482 -0.20155
ASN_2289 -3.92886 0.28127 4.2145 -0.17909 0.04133 0.26474 2.0616 -2.19637 -0.01136 -0.11067 -2.77064 -0.32422 0 0 0 0 0 0.02207 0.00122 0 1.47456 0.10026 0 -0.93687 -0.00333 0.33742 -1.66244
ALA_2290 -2.72167 0.15563 2.74737 -0.03088 0.01279 0 1.11842 -1.60888 -0.00148 -0.00579 -0.34238 -0.49265 0 0 0 0 0 0.07817 0 0 0 -0.11072 0 1.8394 0.19345 0.44087 1.27165
GLU_2291 -1.55487 0.21233 1.99019 -0.24588 0.07611 0.42141 0.87597 -0.98424 -0 -0 -1.38519 -0.41676 0 0 0 0 0 -0.06072 0.00835 0 2.67929 -0.00838 0 -2.7348 0.19505 0.74216 -0.18997
VAL_2292 -3.48506 0.40064 2.59665 -0.27681 0.18325 0.05524 1.53228 -1.5946 -0 -0 -0.84824 0.01027 0 0 0 0 0 -0.0772 0.02509 0.08936 0 -0.46573 0 1.9342 -0.31463 0.66532 0.43004
GLU_2293 -2.52777 0.11856 2.84351 -0.26719 0.0333 0.31361 0.98623 -1.18007 -0.00034 -0.00806 -1.24912 -0.20119 0 0 0 -0.65611 0 -0.06572 0.07511 0 3.1261 -0.03196 0 -2.7348 -0.60536 0.21947 -1.81178
ARG_2294 -3.70293 0.4228 3.15074 -0.41925 0.04871 0.20994 1.01527 -1.43398 -1e-05 -0.00025 -0.85059 0.19305 0 0 -0.63379 0 0 0.13919 0.01487 2.28155 0 -0.15498 0 -1.2888 -0.29332 0.63016 -0.67164
PRO_2295 -2.91429 0.54346 1.59048 -0.19811 0.00463 0.14425 0.43611 -0.76456 -0 -0 -0.93245 0.02533 0 0 0 0 0 0.02739 0.00123 0.43762 0 -0.93956 0 -2.4119 -0.17773 0.7801 -4.348
LEU_2296 -6.24763 0.6011 2.08912 -0.44111 0.19843 0.09371 2.20115 -1.96606 -0.00259 -0.00996 -2.46126 0.10236 0 0 0 0 0 0.08973 0.19881 1.73195 0 -0.34317 0 0.18072 -0.33506 0.60189 -3.71787
ALA_2297 -2.96292 0.49609 0.82165 -0.02017 0 0 0.70975 -1.00489 -0.01054 -0.03741 -0.29665 -0.3752 0 0 0 0 0 0.05034 0 0 0 -0.52631 0 1.8394 -0.1491 0.71325 -0.75272
VAL_2298 -5.77839 0.45316 1.94414 -0.28421 0.22185 0.06241 2.11156 -1.83199 -8e-05 -0.00021 -2.72989 -0.35431 0 0 0 0 0 0.05029 0.0006 0.1915 0 -0.67986 0 1.9342 -0.22052 0.49591 -4.41384
SER_2299 -1.91654 0.07713 1.26116 -0.03287 0.00062 0.05909 0.41549 -0.75248 -0.01346 -0.07212 -0.6158 -0.82117 0 0 0 0 0 -0.07641 0.00479 0.48528 0 0.46724 0.60698 -0.77834 -0.03924 0.26687 -1.4738
LEU_2300 -8.00596 0.92991 2.61775 -0.78171 0.38622 0.33361 1.93609 -2.18876 -8e-05 -0.00021 -1.3667 -0.00986 0 0 0 0 0 0.3519 0.07469 1.81095 0 0.24153 0 0.18072 0.7241 0.94076 -1.82503
PRO_2301 -6.21193 0.93518 3.45468 -0.13621 0.00292 0.09961 1.52797 -1.61122 -0 -0 -1.34621 0.18377 0 0 0 0 0 -0.01569 0.06098 0.1703 0 -1.09557 0 -2.4119 0.17103 1.21908 -5.00321
THR_2302 -6.26706 0.77473 4.56368 -0.11997 0.02965 0.05478 2.14952 -2.51201 -0.02009 -0.1294 -2.00932 -1.06095 0 0 0 0 0 -0.06915 0.09513 0.7383 0 0.29471 2.33181 -1.0874 -0.45085 0.82273 -1.87116
ARG_2303 -5.15376 0.53572 4.30487 -0.46297 0.05593 0.25176 1.07211 -1.93627 -0.00694 -0.1029 -1.39714 0.32378 0 0 -0.67166 0 0 -0.10367 0.02059 2.13193 0 -0.10611 0 -1.2888 -0.292 0.72128 -2.10426
GLN_2304 -6.08746 0.54789 3.78862 -0.63646 0.08274 0.69152 1.42941 -1.88309 -0.01316 -0.0951 -0.98492 -0.6274 0 0 0 0 0 -0.01765 0.02298 0 2.21256 -0.07509 0 -0.18838 -0.43992 0.37531 -1.89759
CYS_2305 -5.01746 0.3148 3.09582 -0.05987 7e-05 0.04032 1.98372 -1.71562 -0.01477 -0.07764 -2.39412 -0.27818 0 0 0 0 0 -0.04006 0.05769 0.59835 0 0.17911 0 3.6196 -0.33588 0.23263 0.18852
THR_2306 -5.59279 0.59642 4.90726 -0.21162 0.13189 0.10034 3.25226 -2.48496 -0 -0 -2.21441 -1.59102 0 0 -0.56706 0 0 0.01591 0.30459 0.10416 0 0.17334 2.30298 -1.0874 0.07075 0.28087 -1.50848
PHE_2307 -8.45792 0.92941 5.38483 -1.06079 0.15511 0.50494 2.94062 -3.1293 -0.00813 -0.05295 -2.88011 0.12518 0 0 0 0 0 -0.07549 0.1057 0 2.19691 0.14938 0 1.0402 0.16599 0.53873 -1.4277
ASP_2308 -3.60723 0.31848 4.02421 -0.11089 0.00835 0.33765 1.52548 -1.99646 -0.00118 -0.01227 -1.61082 -0.46378 0 0 -0.56706 0 0 -0.05202 0.00262 0 1.7017 0.0066 0 -2.3716 -0.11812 0.48973 -2.49662
LYS_2309 -7.43227 0.86245 7.30489 -0.44095 0.04218 0.2375 3.8487 -3.53928 -0.00501 -0.02798 -3.36417 0.17538 0 0 0 0 0 0.03112 0.06985 2.74101 0 -0.12441 0 -1.5107 -0.10736 0.50718 -0.73183
VAL_2310 -6.99588 0.58664 3.84403 -0.30886 0.19221 0.07055 2.66695 -2.6255 -0 -0 -1.76182 -0.11487 0 0 0 0 0 0.05895 0.00981 0.15528 0 -0.13057 0 1.9342 -0.02979 0.53932 -1.90934
SER_2311 -5.21966 0.41517 5.96391 -0.02623 0 0.06142 3.02122 -2.89762 -0 -0 -2.85563 -0.662 0 0 0 -0.57318 0 0.00369 0.00263 0.54341 0 0.35289 0.61019 -0.77834 0.30953 0.25193 -1.47667
ALA_2312 -4.58765 0.20039 4.62928 -0.02262 0 0 2.55732 -2.58831 -0.00813 -0.05295 -1.54396 -0.36743 0 0 0 0 0 0.02942 0 0 0 -0.35123 0 1.8394 0.0219 0.13857 -0.10598
LEU_2313 -8.7038 1.34887 4.72039 -0.46951 0.17048 0.10011 3.05878 -3.12571 -0.01472 -0.07477 -3.10668 0.20785 0 0 0 0 0 0.05696 0.19629 0.76868 0 -0.20037 0 0.18072 -0.26454 0.43975 -4.71124
LYS_2314 -7.11246 0.68558 6.06264 -0.48404 0.09037 0.37711 3.16644 -3.03983 -0.00501 -0.02798 -2.7299 0.0585 0 0 0 0 0 -0.04469 0.05066 2.46549 0 -0.009 0 -1.5107 -0.15764 0.5105 -1.65397
GLN_2315 -4.9883 0.34481 5.37223 -0.27504 0.02205 0.22526 2.25982 -2.64488 -0 -0 -2.24125 -0.40548 0 0 0 -0.57318 0 -0.00772 0.05201 0 3.2708 -0.18517 0 -0.18838 -0.33549 0.22619 -0.07171
VAL_2316 -6.32276 0.43969 4.79296 -0.3088 0.22386 0.07085 2.46714 -2.65641 -0 -0 -1.87324 -0.26917 0 0 0 0 0 -0.01577 1e-05 0.25994 0 -0.40161 0 1.9342 -0.1353 0.23197 -1.56246
LEU_2317 -8.60228 1.73199 2.76726 -0.45133 0.10062 0.09426 2.40941 -2.44801 -0 -1e-05 -1.76653 0.22572 0 0 0 0 0 -0.06347 0.18787 0.28476 0 -0.28296 0 0.18072 -0.1645 0.65019 -5.1463
ALA_2318 -3.86432 0.55741 2.75537 -0.02833 0.00635 0 1.49245 -1.84501 -0.01472 -0.07477 -1.09807 -0.42901 0 0 0 0 0 -0.00784 0 0 0 -0.04122 0 1.8394 -0.29852 0.67269 -0.37813
ARG_2319 -5.68445 0.51777 4.6859 -0.46208 0.0594 0.25379 1.60583 -2.29194 -0 -0 -1.8053 0.20745 0 0 0 0 0 -0.05219 0.13186 2.08185 0 -0.07249 0 -1.2888 -0.36747 0.27718 -2.20371
HIS_D_2320 -7.33851 1.0802 5.57518 -0.45243 0.05347 0.60007 2.41374 -2.68112 -0 -1e-05 -1.91699 -0.31709 0 0 0 0 0 0.18784 0.16979 0 1.45455 -0.76194 0 -0.45461 -0.4806 0.84984 -2.01864
PRO_2321 -3.92356 0.44936 2.32257 -0.18357 0.00079 0.12858 0.43959 -1.13846 -0 -0 -0.87981 0.08793 0 0 0 0 0 0.05928 0.00225 0.94383 0 -1.06604 0 -2.4119 -0.62921 0.85404 -4.94434
GLY_2322 -3.40523 0.40299 3.30407 -0.00134 0 0 1.01984 -1.80776 -0 -0 -1.09617 -0.32314 0 0 0 0 0 -0.07954 0 0 0 -1.46486 0 0.83697 0.15007 0.1971 -2.26702
THR_2323 -2.56638 0.10119 2.98712 -0.12633 0.08269 0.06772 0.6835 -1.38237 -0 -0 -1.29114 -0.8638 0 0 0 -0.65611 0 -0.04501 0.0325 0.08183 0 -0.56416 2.26513 -1.0874 0.3654 0.58646 -1.32918
SER_2324 -5.10936 0.42146 5.76259 -0.02439 0 0.04201 3.0273 -2.67995 -0.00259 -0.00996 -3.70106 -1.01557 0 0 -0.63379 0 0 0.05865 0.01377 1.42923 0 0.01711 0.75936 -0.77834 -0.21482 0.75069 -1.88767
GLN_2325 -4.76927 0.16059 4.13042 -0.26385 0.03914 0.20262 2.02993 -1.96205 -0.00858 -0.08308 -2.19407 -0.33647 0 0 0 -1.02602 0 0.0579 0.01901 0 3.00781 -0.01706 0 -0.18838 -0.15277 0.36637 -0.98781
VAL_2326 -6.89974 0.8133 1.3535 -0.26589 0.17586 0.05496 1.50316 -1.90903 -0.02717 -0.13084 -2.44367 -0.23116 0 0 0 0 0 -0.07716 0.01015 0.30223 0 -0.79685 0 1.9342 -0.34612 0.42824 -6.55202
HIS_2327 -7.58578 0.69211 5.01465 -0.41555 0.05542 0.43505 3.29948 -3.07712 -0 -0 -3.48895 -0.23581 0 0 0 -1.02602 0 0.01912 0.00964 0 2.4975 -0.11796 0 -0.45461 -0.31251 0.42281 -4.26855
LEU_2328 -8.44282 0.59388 2.68549 -0.46916 0.14942 0.1034 2.84581 -2.3964 -0.00332 -0.01069 -2.92054 0.12213 0 0 0 0 0 -0.01178 0.19864 1.84186 0 -0.33292 0 0.18072 -0.21233 0.43138 -5.64724
ARG_2329 -6.81995 0.5065 4.8854 -0.85275 0.19499 0.62466 2.51666 -2.70759 -0.00095 -0.01468 -2.183 -0.17606 0 0 0 0 0 0.03041 0.10766 4.03787 0 0.13471 0 -1.2888 0.17784 0.47706 -0.35002
LEU_2330 -8.4377 0.80335 2.68734 -0.50878 0.33022 0.14212 2.29204 -2.37094 -0.00518 -0.02381 -2.79412 -0.00344 0 0 0 0 0 -0.05818 0.11671 2.22792 0 -0.26411 0 0.18072 0.37398 0.47701 -4.83484
ILE_2331 -6.01992 0.72846 2.81345 -0.63764 0.298 0.14328 1.54992 -2.16311 -0.00017 -0.00088 -2.56297 0.18166 0 0 0 0 0 0.03487 0.09746 2.21206 0 -0.64461 0 0.73287 -0.20821 0.9233 -2.5222
SER_2332 -3.37871 0.3294 3.77779 -0.02828 0 0.04987 2.07969 -1.81999 -0.00548 -0.05398 -0.93973 -1.03835 0 0 0 -0.76194 0 -0.01404 0.03262 0.17803 0 -0.32163 0.6021 -0.77834 -0.06972 0.8183 -1.3424
GLY_2333 -1.35592 0.2512 1.95469 -4e-05 0 0 0.64549 -0.88141 -0 -0 0.28644 -0.41502 0 0 0 0 0 -0.13982 0 0 0 -1.06273 0 0.83697 -0.17876 0.31818 0.25926
ASP_2334 -2.573 0.33707 2.68105 -0.12236 0.02419 0.38856 0.4654 -1.31468 -0 -0 -1.15213 -0.68024 0 0 -0.4179 0 0 -0.03111 0.05581 0 2.09732 -0.11403 0 -2.3716 -0.31572 0.32862 -2.71476
ARG_2335 -5.04446 0.48862 6.16283 -0.88663 0.20636 0.65706 3.43183 -2.83154 -0.01587 -0.05291 -4.32502 -0.00291 0 0 -0.4179 -1.06414 0 0.16717 0.07516 2.00077 0 -0.23343 0 -1.2888 -0.04632 0.51708 -2.50308
ILE_2336 -4.58777 0.56296 1.45828 -0.48751 0.4806 0.10675 0.17991 -1.23458 -0.01211 -0.11573 -0.17377 0.0188 0 0 0 0 0 0.09519 0.02828 0.41329 0 -0.78431 0 0.73287 -0.38225 0.72697 -2.97413
THR_2337 -4.08081 0.25207 3.34291 -0.16534 0.06696 0.05709 2.12956 -1.86772 -0.01895 -0.06934 -2.47065 -0.19594 0 0 0 0 0 -0.0429 0.02878 0.10145 0 -0.0232 2.35486 -1.0874 -0.23531 0.5601 -1.36378
THR_2338 -2.66398 0.16161 1.45494 -0.17431 0.09423 0.06303 0.44988 -1.04724 -0.01211 -0.11573 -0.17986 -0.22159 0 0 0 0 0 -0.0148 0.00575 0.11262 0 -0.02952 2.30048 -1.0874 0.06453 0.22033 -0.61913
LEU_2339 -6.45229 0.54393 2.07687 -0.60346 0.15059 0.18378 2.36774 -1.96815 -0.00131 -0.00351 -2.50514 0.14411 0 0 0 0 0 -0.04301 0.04079 0.82917 0 -0.10818 0 0.18072 0.26183 0.373 -4.53251
ALA_2340 -3.66841 0.38318 1.92802 -0.02358 0 0 0.71059 -1.46781 -0 -0 -0.00257 -0.19165 0 0 0 0 0 0.04754 0 0 0 -0.13324 0 1.8394 -0.21849 0.65189 -0.14513
LEU_2341 -7.98391 0.77405 2.3856 -0.55865 0.18844 0.15141 2.14216 -2.2025 -0 -0 -0.6305 -0.09545 0 0 -0.60445 0 0 0.32552 0.27752 1.46774 0 -0.1262 0 0.18072 0.05551 1.34013 -2.91286
ASP_2342 -3.33522 0.37787 4.02127 -0.28583 0.06276 0.93326 2.0106 -1.93116 -0.00402 -0.07618 -2.67906 -0.07616 0 0 0 -1.07129 0 -0.00319 0.09113 0 2.27812 -0.57496 0 -2.3716 0.42749 1.45408 -0.75208
GLN_2343 -5.21324 0.69676 4.66135 -0.65522 0.08428 0.68634 1.88609 -2.16505 -0 -0 -1.90696 -0.81694 0 0 -0.60445 -0.75823 0 0.04678 0.0916 0 2.45075 -0.04205 0 -0.18838 0.17599 0.84172 -0.72886
SER_2344 -1.46792 0.2058 1.93392 -0.02939 0.01516 0.02898 0.57991 -0.87443 -0.02088 -0.13655 -0.93611 -0.08226 0 0 0 0 0 0.03508 0.00513 0.06446 0 0.10916 0.60097 -0.77834 0.36023 0.44127 0.05419
LEU_2345 -7.21805 0.8965 2.06178 -0.6436 0.19932 0.19448 1.00099 -1.92469 -0.02723 -0.13225 -0.53722 0.2267 0 0 -0.44474 0 0 0.09583 0.03057 0.74342 0 -0.22679 0 0.18072 0.16878 0.35833 -4.99714
ARG_2346 -7.38457 0.63222 6.88791 -0.91585 0.22867 0.67562 2.63174 -3.2873 -0.0255 -0.14462 -4.2956 -0.08796 0 0 -0.44474 -1.07129 0 0.36418 0.02226 1.65227 0 -0.13616 0 -1.2888 0.09372 0.72955 -5.16422
VAL_2347 -8.67838 0.88886 3.74731 -0.29775 0.1961 0.05568 2.53859 -3.03752 -0.00034 -0.00806 -3.64328 -0.20921 0 0 0 0 0 0.01535 0.0046 0.06145 0 -0.48886 0 1.9342 -0.11187 0.78109 -6.25204
THR_2348 -5.43427 1.08102 3.94167 -0.20668 0.10308 0.06423 2.08275 -2.12342 -0 -0 -1.54548 -0.37466 0 0 0 0 0 -0.01234 0.1834 1.28127 0 -0.63041 2.28624 -1.0874 0.02309 2.24761 1.8797
PRO_2349 -3.18307 0.89783 1.40953 -0.0743 0 0.04427 1.19736 -0.86963 -0.01676 -0.08749 -1.17545 0.59283 0 0 0 0 0 -0.1327 0.00467 0.4946 0 -0.35956 0 -2.4119 -0.07788 2.4447 -1.30294
SER_2350 -4.34926 0.90002 3.93535 -0.02454 0 0.02429 2.26279 -1.94792 -0 -0 -1.34734 -0.47317 0 0 0 0 0 -0.06513 0 0.59789 0 0.2749 0.60697 -0.77834 5.49496 2.08764 7.1991
PRO_2351 -7.71877 1.79334 3.90047 -0.08617 0 0.05107 2.05942 -1.84267 -0 -0 -1.5039 0.62139 0 0 0 0 0 -0.09075 0.01678 0.41844 0 -0.60209 0 -2.4119 5.61666 1.94809 2.16941
ALA_2352 -3.68987 0.42715 3.89421 -0.02189 0 0 2.29708 -2.1291 -0 -0 -1.09409 -0.36392 0 0 0 0 0 -0.05587 0 0 0 -0.33193 0 1.8394 -0.36532 0.52016 0.92601
LEU_2353 -3.88851 0.33756 4.19645 -0.47981 0.18985 0.10718 1.9661 -2.03807 -0.01676 -0.08749 -1.10424 0.20294 0 0 0 0 0 0.15714 0.0709 0.37148 0 -0.27933 0 0.18072 -0.35575 0.28651 -0.18312
MET_2354 -6.03658 0.3529 3.98097 -0.57614 0.15952 0.14629 2.23135 -2.2051 -0.02736 -0.13337 -0.91151 -0.01571 0 0 0 0 0 0.01569 0.02774 1.01376 0 -0.0537 0 0.60916 -0.20536 0.39104 -1.2364
GLY_2355 -3.06505 0.3646 4.37884 -5e-05 0 0 2.26909 -2.12069 -0 -0 -1.65537 -0.41282 0 0 0 0 0 -0.07126 0 0 0 0.40629 0 0.83697 0.37727 0.3688 1.67663
ASP_2356 -3.27179 0.26635 3.65982 -0.11997 0.02296 0.37555 1.15223 -1.86095 -0 -0 -0.87958 -0.48009 0 0 0 0 0 -0.15507 0.00894 0 1.88031 -0.003 0 -2.3716 0.59008 0.44736 -0.73844
LEU_2357 -3.68192 0.39247 2.8406 -0.48411 0.19172 0.12472 1.46676 -1.46571 -0 -0 -1.28769 0.20152 0 0 0 0 0 -0.04167 0.03977 0.33925 0 -0.30953 0 0.18072 -0.01653 0.54262 -0.967
LYS_2358 -3.34568 0.26189 3.05013 -0.4983 0.17586 0.3682 0.92622 -1.37028 -0.02736 -0.13337 0.02029 -0.41911 0 0 0 0 0 0.09389 0.00376 1.70959 0 0.19103 0 -1.5107 0.37309 0.41348 0.28265
GLU_2359 -4.04376 0.65819 3.72941 -0.25641 0.05514 0.44443 0.9608 -1.58557 -0 -0 -0.4813 -0.38577 0 0 0 0 0 0.20197 0.05503 0 2.73084 -0.12964 0 -2.7348 1.30474 1.38221 1.90552
LEU_2360 -4.69204 0.75122 2.72608 -0.53178 0.22207 0.16314 0.32527 -1.67117 -0.00292 -0.03471 1.08422 -0.01744 0 0 0 0 0 -0.05528 0.18986 0.3621 0 0.59422 0 0.18072 0.96424 1.64353 2.20132
LEU_2361 -7.20204 0.61315 2.49333 -0.50547 0.25798 0.11738 0.96978 -1.71236 -0.00199 -0.00771 -0.05527 0.23229 0 0 0 0 0 -0.04375 0.14286 0.43359 0 -0.21842 0 0.18072 0.19173 0.66407 -3.4501
GLY_2362 -1.63619 0.49859 1.98257 -5e-05 0 0 0.53241 -0.94698 -0 -0 0.85254 -0.40179 0 0 0 0 0 0.04314 0 0 0 0.09562 0 0.83697 5.72986 0.79899 8.38569
PRO_2363 -2.12556 0.50858 1.41428 -0.08116 0 0.04848 0.01982 -0.61304 -0 -0 0.00244 0.56156 0 0 0 0 0 0.03132 0.00342 0.47454 0 -0.51436 0 -2.4119 5.54946 1.08274 3.95061
GLY_2364 -1.88936 0.11968 2.40831 -0.00034 0 0 0.97654 -1.17486 -0.00199 -0.00771 -0.33725 -0.1911 0 0 0 0 0 -0.0174 0 0 0 -0.61335 0 0.83697 -0.11726 0.60752 0.5984
CYS_2365 -1.18457 0.06495 0.87097 -0.09674 0.00599 0.05562 -0.02875 -0.47649 -0 -0 0.15202 -0.27136 0 0 0 0 0 -0.08581 0.00525 0.29549 0 0.01591 0 3.6196 0.24952 0.1872 3.3788
LEU_2366 -4.37661 0.24248 1.27022 -0.45815 0.19802 0.08634 0.45937 -1.14571 -0 -0 0.34569 0.17556 0 0 0 0 0 0.05514 0.04525 0.4702 0 -0.35801 0 0.18072 0.06143 0.27638 -2.47167
GLY_2367 -0.53159 0.04687 0.87376 -6e-05 0 0 -0.00075 -0.3775 -0 -0 -0.06936 -0.36855 0 0 0 0 0 -0.1084 0 0 0 0.28226 0 0.83697 -0.15516 0.32187 0.75036
SER:CtermProteinFull_2368 -1.96408 0.12049 3.02587 -0.03434 0.00338 0.04154 0.83314 -1.10913 -0.0201 -0.198 -1.67266 1.05135 0 0 -0.67166 0 0 0 0.0021 0.50135 0 0 0.69802 -0.77834 -0.0179 0.25587 0.0669
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 216944 DOMAINID 219625 MODEL 4 2022-02-19_00000155_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1171.477 tmscore: 0.75579 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -56.208  11.531 -31.870  1.00 13.490          N  
ATOM      2  CA  MET A   1     -56.179  11.178 -33.285  1.00 12.820          C  
ATOM      3  C   MET A   1     -54.913  10.425 -33.637  1.00 11.670          C  
ATOM      4  O   MET A   1     -53.814  10.971 -33.540  1.00 11.520          O  
ATOM      5  CB  MET A   1     -56.315  12.425 -34.160  1.00 18.220          C  
ATOM      6  CG  MET A   1     -56.281  12.145 -35.676  1.00 18.220          C  
ATOM      7  SD  MET A   1     -57.660  11.118 -36.255  1.00 18.220          S  
ATOM      8  CE  MET A   1     -59.048  12.250 -36.215  1.00 18.220          C  
ATOM      9 1H   MET A   1     -57.094  11.957 -31.642  1.00 16.190          H  
ATOM     10 2H   MET A   1     -56.083  10.693 -31.320  1.00 16.190          H  
ATOM     11 3H   MET A   1     -55.458  12.178 -31.668  1.00 16.190          H  
ATOM     12  HA  MET A   1     -57.020  10.517 -33.490  1.00 15.380          H  
ATOM     13 1HB  MET A   1     -57.235  12.946 -33.919  1.00 21.860          H  
ATOM     14 2HB  MET A   1     -55.491  13.105 -33.941  1.00 21.860          H  
ATOM     15 1HG  MET A   1     -56.321  13.095 -36.208  1.00 21.860          H  
ATOM     16 2HG  MET A   1     -55.345  11.655 -35.950  1.00 21.860          H  
ATOM     17 1HE  MET A   1     -59.946  11.732 -36.557  1.00 21.860          H  
ATOM     18 2HE  MET A   1     -59.210  12.609 -35.202  1.00 21.860          H  
ATOM     19 3HE  MET A   1     -58.848  13.096 -36.873  1.00 21.860          H  
ATOM     20  N   SER A   2     -55.084   9.184 -34.081  1.00 10.980          N  
ATOM     21  CA  SER A   2     -53.974   8.309 -34.448  1.00  9.920          C  
ATOM     22  C   SER A   2     -52.920   8.214 -33.355  1.00  9.200          C  
ATOM     23  O   SER A   2     -53.239   8.253 -32.165  1.00  9.330          O  
ATOM     24  CB  SER A   2     -53.335   8.802 -35.736  1.00 14.310          C  
ATOM     25  OG  SER A   2     -52.365   7.898 -36.197  1.00 14.310          O  
ATOM     26  H   SER A   2     -56.023   8.818 -34.156  1.00 13.180          H  
ATOM     27  HA  SER A   2     -54.374   7.309 -34.622  1.00 11.900          H  
ATOM     28 1HB  SER A   2     -54.109   8.926 -36.493  1.00 17.170          H  
ATOM     29 2HB  SER A   2     -52.878   9.779 -35.578  1.00 17.170          H  
ATOM     30  HG  SER A   2     -52.137   8.192 -37.092  1.00 17.170          H  
ATOM     31  N   GLY A   3     -51.661   8.053 -33.765  1.00  8.680          N  
ATOM     32  CA  GLY A   3     -50.532   7.932 -32.840  1.00  8.180          C  
ATOM     33  C   GLY A   3     -50.326   6.513 -32.295  1.00  7.110          C  
ATOM     34  O   GLY A   3     -49.428   6.278 -31.489  1.00  6.570          O  
ATOM     35  H   GLY A   3     -51.493   8.027 -34.766  1.00 10.420          H  
ATOM     36 1HA  GLY A   3     -49.624   8.259 -33.347  1.00  9.820          H  
ATOM     37 2HA  GLY A   3     -50.686   8.617 -32.008  1.00  9.820          H  
ATOM     38  N   SER A   4     -51.149   5.567 -32.748  1.00  7.060          N  
ATOM     39  CA  SER A   4     -51.112   4.173 -32.300  1.00  6.410          C  
ATOM     40  C   SER A   4     -50.028   3.318 -32.966  1.00  5.680          C  
ATOM     41  O   SER A   4     -49.823   2.161 -32.588  1.00  5.230          O  
ATOM     42  CB  SER A   4     -52.464   3.521 -32.530  1.00  9.230          C  
ATOM     43  OG  SER A   4     -52.742   3.377 -33.901  1.00  9.230          O  
ATOM     44  H   SER A   4     -51.860   5.832 -33.413  1.00  8.470          H  
ATOM     45  HA  SER A   4     -50.916   4.176 -31.227  1.00  7.690          H  
ATOM     46 1HB  SER A   4     -52.475   2.542 -32.052  1.00 11.080          H  
ATOM     47 2HB  SER A   4     -53.240   4.123 -32.060  1.00 11.080          H  
ATOM     48  HG  SER A   4     -53.570   2.887 -33.953  1.00 11.080          H  
ATOM     49  N   SER A   5     -49.358   3.868 -33.975  1.00  5.900          N  
ATOM     50  CA  SER A   5     -48.349   3.142 -34.735  1.00  5.670          C  
ATOM     51  C   SER A   5     -47.203   2.641 -33.869  1.00  5.020          C  
ATOM     52  O   SER A   5     -46.713   3.342 -32.981  1.00  4.890          O  
ATOM     53  CB  SER A   5     -47.767   4.038 -35.815  1.00  8.030          C  
ATOM     54  OG  SER A   5     -48.736   4.411 -36.759  1.00  8.030          O  
ATOM     55  H   SER A   5     -49.570   4.819 -34.226  1.00  7.080          H  
ATOM     56  HA  SER A   5     -48.827   2.281 -35.204  1.00  6.800          H  
ATOM     57 1HB  SER A   5     -47.344   4.929 -35.351  1.00  9.640          H  
ATOM     58 2HB  SER A   5     -46.950   3.513 -36.312  1.00  9.640          H  
ATOM     59  HG  SER A   5     -48.274   4.945 -37.414  1.00  9.640          H  
ATOM     60  N   ALA A   6     -46.752   1.422 -34.158  1.00  5.050          N  
ATOM     61  CA  ALA A   6     -45.619   0.832 -33.459  1.00  4.870          C  
ATOM     62  C   ALA A   6     -44.344   1.610 -33.744  1.00  4.410          C  
ATOM     63  O   ALA A   6     -44.139   2.085 -34.864  1.00  4.760          O  
ATOM     64  CB  ALA A   6     -45.433  -0.617 -33.869  1.00  6.890          C  
ATOM     65  H   ALA A   6     -47.213   0.898 -34.886  1.00  6.060          H  
ATOM     66  HA  ALA A   6     -45.817   0.882 -32.388  1.00  5.840          H  
ATOM     67 1HB  ALA A   6     -44.589  -1.041 -33.320  1.00  8.270          H  
ATOM     68 2HB  ALA A   6     -46.337  -1.179 -33.641  1.00  8.270          H  
ATOM     69 3HB  ALA A   6     -45.230  -0.668 -34.937  1.00  8.270          H  
ATOM     70  N   GLY A   7     -43.470   1.695 -32.747  1.00  4.120          N  
ATOM     71  CA  GLY A   7     -42.171   2.329 -32.915  1.00  4.190          C  
ATOM     72  C   GLY A   7     -41.110   1.276 -33.208  1.00  4.190          C  
ATOM     73  O   GLY A   7     -41.428   0.177 -33.669  1.00  4.590          O  
ATOM     74  H   GLY A   7     -43.709   1.302 -31.849  1.00  4.940          H  
ATOM     75 1HA  GLY A   7     -42.216   3.050 -33.731  1.00  5.030          H  
ATOM     76 2HA  GLY A   7     -41.911   2.877 -32.011  1.00  5.030          H  
ATOM     77  N   SER A   8     -39.852   1.624 -32.944  1.00  4.110          N  
ATOM     78  CA  SER A   8     -38.716   0.741 -33.188  1.00  4.340          C  
ATOM     79  C   SER A   8     -38.778  -0.493 -32.297  1.00  4.200          C  
ATOM     80  O   SER A   8     -39.357  -0.458 -31.208  1.00  4.420          O  
ATOM     81  CB  SER A   8     -37.415   1.488 -32.962  1.00  5.980          C  
ATOM     82  OG  SER A   8     -37.259   2.533 -33.888  1.00  5.980          O  
ATOM     83  H   SER A   8     -39.666   2.544 -32.576  1.00  4.930          H  
ATOM     84  HA  SER A   8     -38.753   0.411 -34.226  1.00  5.210          H  
ATOM     85 1HB  SER A   8     -37.417   1.903 -31.971  1.00  7.180          H  
ATOM     86 2HB  SER A   8     -36.574   0.795 -33.027  1.00  7.180          H  
ATOM     87  HG  SER A   8     -36.415   2.946 -33.682  1.00  7.180          H  
ATOM     88  N   SER A   9     -38.215  -1.598 -32.778  1.00  4.040          N  
ATOM     89  CA  SER A   9     -38.140  -2.812 -31.979  1.00  3.960          C  
ATOM     90  C   SER A   9     -36.962  -2.694 -31.010  1.00  3.850          C  
ATOM     91  O   SER A   9     -36.072  -1.875 -31.232  1.00  3.940          O  
ATOM     92  CB  SER A   9     -38.036  -4.005 -32.871  1.00  5.580          C  
ATOM     93  OG  SER A   9     -36.812  -4.037 -33.515  1.00  5.580          O  
ATOM     94  H   SER A   9     -37.798  -1.581 -33.691  1.00  4.850          H  
ATOM     95  HA  SER A   9     -39.056  -2.906 -31.392  1.00  4.750          H  
ATOM     96 1HB  SER A   9     -38.194  -4.893 -32.295  1.00  6.690          H  
ATOM     97 2HB  SER A   9     -38.832  -3.965 -33.612  1.00  6.690          H  
ATOM     98  HG  SER A   9     -36.804  -4.876 -33.986  1.00  6.690          H  
ATOM     99  N   PHE A  10     -36.917  -3.563 -29.992  1.00  3.800          N  
ATOM    100  CA  PHE A  10     -35.956  -3.467 -28.874  1.00  3.710          C  
ATOM    101  C   PHE A  10     -35.552  -4.842 -28.200  1.00  3.670          C  
ATOM    102  O   PHE A  10     -35.919  -5.880 -28.745  1.00  3.820          O  
ATOM    103  CB  PHE A  10     -36.515  -2.360 -27.972  1.00  5.230          C  
ATOM    104  CG  PHE A  10     -36.360  -0.937 -28.534  1.00  5.230          C  
ATOM    105  CD1 PHE A  10     -37.422  -0.116 -28.820  1.00  5.230          C  
ATOM    106  CD2 PHE A  10     -35.057  -0.431 -28.784  1.00  5.230          C  
ATOM    107  CE1 PHE A  10     -37.219   1.154 -29.294  1.00  5.230          C  
ATOM    108  CE2 PHE A  10     -34.867   0.840 -29.268  1.00  5.230          C  
ATOM    109  CZ  PHE A  10     -35.944   1.632 -29.514  1.00  5.230          C  
ATOM    110  H   PHE A  10     -37.649  -4.261 -29.935  1.00  4.560          H  
ATOM    111  HA  PHE A  10     -35.042  -3.060 -29.296  1.00  4.450          H  
ATOM    112 1HB  PHE A  10     -37.567  -2.534 -27.928  1.00  6.280          H  
ATOM    113 2HB  PHE A  10     -36.232  -2.368 -27.030  1.00  6.280          H  
ATOM    114  HD1 PHE A  10     -38.427  -0.459 -28.661  1.00  6.280          H  
ATOM    115  HD2 PHE A  10     -34.186  -1.061 -28.577  1.00  6.280          H  
ATOM    116  HE1 PHE A  10     -38.079   1.789 -29.497  1.00  6.280          H  
ATOM    117  HE2 PHE A  10     -33.856   1.218 -29.446  1.00  6.280          H  
ATOM    118  HZ  PHE A  10     -35.794   2.647 -29.888  1.00  6.280          H  
ATOM    119  N   VAL A  11     -34.680  -4.939 -27.127  1.00  3.600          N  
ATOM    120  CA  VAL A  11     -34.113  -3.902 -26.236  1.00  3.470          C  
ATOM    121  C   VAL A  11     -32.575  -3.713 -26.187  1.00  3.440          C  
ATOM    122  O   VAL A  11     -32.127  -2.696 -26.712  1.00  3.590          O  
ATOM    123  CB  VAL A  11     -34.707  -4.177 -24.812  1.00  4.910          C  
ATOM    124  CG1 VAL A  11     -34.162  -3.206 -23.774  1.00  4.910          C  
ATOM    125  CG2 VAL A  11     -36.233  -4.106 -24.831  1.00  4.910          C  
ATOM    126  H   VAL A  11     -34.388  -5.883 -26.916  1.00  4.320          H  
ATOM    127  HA  VAL A  11     -34.421  -2.938 -26.548  1.00  4.160          H  
ATOM    128  HB  VAL A  11     -34.463  -5.158 -24.534  1.00  5.890          H  
ATOM    129 1HG1 VAL A  11     -34.586  -3.441 -22.800  1.00  5.890          H  
ATOM    130 2HG1 VAL A  11     -33.093  -3.257 -23.712  1.00  5.890          H  
ATOM    131 3HG1 VAL A  11     -34.419  -2.226 -24.046  1.00  5.890          H  
ATOM    132 1HG2 VAL A  11     -36.607  -4.354 -23.853  1.00  5.890          H  
ATOM    133 2HG2 VAL A  11     -36.563  -3.121 -25.081  1.00  5.890          H  
ATOM    134 3HG2 VAL A  11     -36.632  -4.814 -25.543  1.00  5.890          H  
ATOM    135  N   HIS A  12     -31.706  -4.624 -25.671  1.00  3.370          N  
ATOM    136  CA  HIS A  12     -31.834  -5.962 -25.065  1.00  3.360          C  
ATOM    137  C   HIS A  12     -32.185  -5.956 -23.566  1.00  3.290          C  
ATOM    138  O   HIS A  12     -31.753  -5.080 -22.806  1.00  3.240          O  
ATOM    139  CB  HIS A  12     -30.448  -6.638 -25.168  1.00  4.710          C  
ATOM    140  CG  HIS A  12     -29.972  -6.809 -26.543  1.00  4.710          C  
ATOM    141  ND1 HIS A  12     -29.917  -8.040 -27.209  1.00  4.710          N  
ATOM    142  CD2 HIS A  12     -29.560  -5.870 -27.426  1.00  4.710          C  
ATOM    143  CE1 HIS A  12     -29.526  -7.796 -28.456  1.00  4.710          C  
ATOM    144  NE2 HIS A  12     -29.303  -6.491 -28.582  1.00  4.710          N  
ATOM    145  H   HIS A  12     -30.748  -4.327 -25.754  1.00  4.040          H  
ATOM    146  HA  HIS A  12     -32.577  -6.543 -25.602  1.00  4.030          H  
ATOM    147 1HB  HIS A  12     -29.729  -6.013 -24.665  1.00  5.650          H  
ATOM    148 2HB  HIS A  12     -30.449  -7.605 -24.663  1.00  5.650          H  
ATOM    149  HD2 HIS A  12     -29.475  -4.795 -27.268  1.00  5.650          H  
ATOM    150  HE1 HIS A  12     -29.424  -8.514 -29.229  1.00  5.650          H  
ATOM    151  HE2 HIS A  12     -29.011  -5.953 -29.421  1.00  5.650          H  
ATOM    152  N   LEU A  13     -32.919  -6.988 -23.141  1.00  3.290          N  
ATOM    153  CA  LEU A  13     -33.255  -7.184 -21.730  1.00  3.240          C  
ATOM    154  C   LEU A  13     -32.183  -7.964 -21.004  1.00  3.210          C  
ATOM    155  O   LEU A  13     -32.085  -7.937 -19.781  1.00  3.230          O  
ATOM    156  CB  LEU A  13     -34.528  -8.000 -21.595  1.00  4.560          C  
ATOM    157  CG  LEU A  13     -35.792  -7.428 -22.128  1.00  4.560          C  
ATOM    158  CD1 LEU A  13     -36.801  -8.492 -22.039  1.00  4.560          C  
ATOM    159  CD2 LEU A  13     -36.241  -6.204 -21.301  1.00  4.560          C  
ATOM    160  H   LEU A  13     -33.258  -7.659 -23.821  1.00  3.950          H  
ATOM    161  HA  LEU A  13     -33.363  -6.214 -21.256  1.00  3.890          H  
ATOM    162 1HB  LEU A  13     -34.368  -8.962 -22.075  1.00  5.470          H  
ATOM    163 2HB  LEU A  13     -34.686  -8.184 -20.536  1.00  5.470          H  
ATOM    164  HG  LEU A  13     -35.669  -7.135 -23.164  1.00  5.470          H  
ATOM    165 1HD1 LEU A  13     -37.705  -8.119 -22.414  1.00  5.470          H  
ATOM    166 2HD1 LEU A  13     -36.498  -9.358 -22.627  1.00  5.470          H  
ATOM    167 3HD1 LEU A  13     -36.925  -8.781 -21.003  1.00  5.470          H  
ATOM    168 1HD2 LEU A  13     -37.184  -5.832 -21.696  1.00  5.470          H  
ATOM    169 2HD2 LEU A  13     -36.377  -6.491 -20.257  1.00  5.470          H  
ATOM    170 3HD2 LEU A  13     -35.498  -5.418 -21.362  1.00  5.470          H  
ATOM    171  N   HIS A  14     -31.439  -8.741 -21.760  1.00  3.210          N  
ATOM    172  CA  HIS A  14     -30.432  -9.598 -21.186  1.00  3.180          C  
ATOM    173  C   HIS A  14     -29.024  -9.196 -21.603  1.00  3.160          C  
ATOM    174  O   HIS A  14     -28.623  -9.323 -22.778  1.00  3.250          O  
ATOM    175  CB  HIS A  14     -30.752 -11.051 -21.521  1.00  4.460          C  
ATOM    176  CG  HIS A  14     -29.754 -11.930 -21.046  1.00  4.460          C  
ATOM    177  ND1 HIS A  14     -29.503 -12.139 -19.718  1.00  4.460          N  
ATOM    178  CD2 HIS A  14     -28.898 -12.676 -21.726  1.00  4.460          C  
ATOM    179  CE1 HIS A  14     -28.487 -12.974 -19.608  1.00  4.460          C  
ATOM    180  NE2 HIS A  14     -28.099 -13.304 -20.832  1.00  4.460          N  
ATOM    181  H   HIS A  14     -31.557  -8.717 -22.756  1.00  3.850          H  
ATOM    182  HA  HIS A  14     -30.466  -9.516 -20.100  1.00  3.820          H  
ATOM    183 1HB  HIS A  14     -31.708 -11.338 -21.081  1.00  5.360          H  
ATOM    184 2HB  HIS A  14     -30.830 -11.172 -22.595  1.00  5.360          H  
ATOM    185  HD2 HIS A  14     -28.851 -12.742 -22.804  1.00  5.360          H  
ATOM    186  HE1 HIS A  14     -28.036 -13.324 -18.674  1.00  5.360          H  
ATOM    187  HE2 HIS A  14     -27.319 -13.923 -21.115  1.00  5.360          H  
ATOM    188  N   ASN A  15     -28.322  -8.651 -20.610  1.00  3.060          N  
ATOM    189  CA  ASN A  15     -26.996  -8.083 -20.740  1.00  3.060          C  
ATOM    190  C   ASN A  15     -26.246  -8.223 -19.413  1.00  3.000          C  
ATOM    191  O   ASN A  15     -26.866  -8.167 -18.351  1.00  2.970          O  
ATOM    192  CB  ASN A  15     -27.092  -6.604 -21.035  1.00  4.280          C  
ATOM    193  CG  ASN A  15     -27.949  -6.216 -22.219  1.00  4.280          C  
ATOM    194  OD1 ASN A  15     -27.628  -6.403 -23.391  1.00  4.280          O  
ATOM    195  ND2 ASN A  15     -29.065  -5.632 -21.899  1.00  4.280          N  
ATOM    196  H   ASN A  15     -28.758  -8.632 -19.697  1.00  3.670          H  
ATOM    197  HA  ASN A  15     -26.437  -8.618 -21.509  1.00  3.670          H  
ATOM    198 1HB  ASN A  15     -27.453  -6.081 -20.152  1.00  5.140          H  
ATOM    199 2HB  ASN A  15     -26.107  -6.282 -21.210  1.00  5.140          H  
ATOM    200 1HD2 ASN A  15     -29.711  -5.322 -22.600  1.00  5.140          H  
ATOM    201 2HD2 ASN A  15     -29.291  -5.484 -20.922  1.00  5.140          H  
ATOM    202  N   HIS A  16     -24.919  -8.286 -19.469  1.00  2.960          N  
ATOM    203  CA  HIS A  16     -24.050  -8.308 -18.280  1.00  2.880          C  
ATOM    204  C   HIS A  16     -23.286  -7.003 -18.058  1.00  2.820          C  
ATOM    205  O   HIS A  16     -23.103  -6.229 -18.997  1.00  2.900          O  
ATOM    206  CB  HIS A  16     -23.065  -9.477 -18.385  1.00  4.060          C  
ATOM    207  CG  HIS A  16     -23.710 -10.803 -18.155  1.00  4.060          C  
ATOM    208  ND1 HIS A  16     -23.682 -11.402 -16.928  1.00  4.060          N  
ATOM    209  CD2 HIS A  16     -24.418 -11.635 -18.961  1.00  4.060          C  
ATOM    210  CE1 HIS A  16     -24.356 -12.539 -16.975  1.00  4.060          C  
ATOM    211  NE2 HIS A  16     -24.795 -12.714 -18.188  1.00  4.060          N  
ATOM    212  H   HIS A  16     -24.478  -8.380 -20.388  1.00  3.550          H  
ATOM    213  HA  HIS A  16     -24.656  -8.469 -17.395  1.00  3.460          H  
ATOM    214 1HB  HIS A  16     -22.608  -9.484 -19.377  1.00  4.880          H  
ATOM    215 2HB  HIS A  16     -22.264  -9.345 -17.656  1.00  4.880          H  
ATOM    216  HD2 HIS A  16     -24.645 -11.482 -20.021  1.00  4.880          H  
ATOM    217  HE1 HIS A  16     -24.511 -13.227 -16.152  1.00  4.880          H  
ATOM    218  HE2 HIS A  16     -25.335 -13.550 -18.481  1.00  4.880          H  
ATOM    219  N   THR A  17     -22.828  -6.754 -16.812  1.00  2.700          N  
ATOM    220  CA  THR A  17     -21.988  -5.581 -16.500  1.00  2.630          C  
ATOM    221  C   THR A  17     -20.615  -6.026 -15.991  1.00  2.580          C  
ATOM    222  O   THR A  17     -20.340  -7.232 -15.956  1.00  2.590          O  
ATOM    223  CB  THR A  17     -22.643  -4.674 -15.469  1.00  3.710          C  
ATOM    224  OG1 THR A  17     -22.712  -5.332 -14.199  1.00  3.710          O  
ATOM    225  CG2 THR A  17     -23.985  -4.279 -15.914  1.00  3.710          C  
ATOM    226  H   THR A  17     -23.064  -7.377 -16.015  1.00  3.240          H  
ATOM    227  HA  THR A  17     -21.841  -4.996 -17.405  1.00  3.160          H  
ATOM    228  HB  THR A  17     -22.042  -3.801 -15.358  1.00  4.450          H  
ATOM    229  HG1 THR A  17     -23.246  -6.170 -14.251  1.00  4.450          H  
ATOM    230 1HG2 THR A  17     -24.441  -3.639 -15.178  1.00  4.450          H  
ATOM    231 2HG2 THR A  17     -23.919  -3.763 -16.871  1.00  4.450          H  
ATOM    232 3HG2 THR A  17     -24.561  -5.171 -16.022  1.00  4.450          H  
ATOM    233  N   GLU A  18     -19.763  -5.069 -15.564  1.00  2.530          N  
ATOM    234  CA  GLU A  18     -18.388  -5.337 -15.106  1.00  2.470          C  
ATOM    235  C   GLU A  18     -18.296  -6.241 -13.899  1.00  2.430          C  
ATOM    236  O   GLU A  18     -17.246  -6.806 -13.626  1.00  2.410          O  
ATOM    237  CB  GLU A  18     -17.626  -4.035 -14.789  1.00  3.480          C  
ATOM    238  CG  GLU A  18     -18.170  -3.129 -13.653  1.00  3.480          C  
ATOM    239  CD  GLU A  18     -19.183  -2.122 -14.120  1.00  3.480          C  
ATOM    240  OE1 GLU A  18     -20.006  -2.442 -14.940  1.00  3.480          O  
ATOM    241  OE2 GLU A  18     -19.113  -1.013 -13.700  1.00  3.480          O  
ATOM    242  H   GLU A  18     -20.047  -4.087 -15.575  1.00  3.040          H  
ATOM    243  HA  GLU A  18     -17.863  -5.830 -15.928  1.00  2.960          H  
ATOM    244 1HB  GLU A  18     -16.608  -4.287 -14.522  1.00  4.180          H  
ATOM    245 2HB  GLU A  18     -17.569  -3.430 -15.672  1.00  4.180          H  
ATOM    246 1HG  GLU A  18     -18.618  -3.736 -12.887  1.00  4.180          H  
ATOM    247 2HG  GLU A  18     -17.329  -2.602 -13.201  1.00  4.180          H  
ATOM    248  N   TYR A  19     -19.411  -6.390 -13.212  1.00  2.410          N  
ATOM    249  CA  TYR A  19     -19.570  -7.203 -12.028  1.00  2.370          C  
ATOM    250  C   TYR A  19     -19.485  -8.693 -12.342  1.00  2.430          C  
ATOM    251  O   TYR A  19     -19.185  -9.505 -11.460  1.00  2.400          O  
ATOM    252  CB  TYR A  19     -20.868  -6.807 -11.368  1.00  3.330          C  
ATOM    253  CG  TYR A  19     -20.754  -5.455 -10.710  1.00  3.330          C  
ATOM    254  CD1 TYR A  19     -21.042  -4.290 -11.421  1.00  3.330          C  
ATOM    255  CD2 TYR A  19     -20.368  -5.369  -9.401  1.00  3.330          C  
ATOM    256  CE1 TYR A  19     -20.930  -3.065 -10.805  1.00  3.330          C  
ATOM    257  CE2 TYR A  19     -20.280  -4.147  -8.792  1.00  3.330          C  
ATOM    258  CZ  TYR A  19     -20.554  -3.000  -9.478  1.00  3.330          C  
ATOM    259  OH  TYR A  19     -20.447  -1.780  -8.828  1.00  3.330          O  
ATOM    260  H   TYR A  19     -20.217  -5.880 -13.556  1.00  2.890          H  
ATOM    261  HA  TYR A  19     -18.756  -6.982 -11.343  1.00  2.840          H  
ATOM    262 1HB  TYR A  19     -21.661  -6.761 -12.116  1.00  4.000          H  
ATOM    263 2HB  TYR A  19     -21.149  -7.542 -10.634  1.00  4.000          H  
ATOM    264  HD1 TYR A  19     -21.345  -4.334 -12.461  1.00  4.000          H  
ATOM    265  HD2 TYR A  19     -20.128  -6.269  -8.845  1.00  4.000          H  
ATOM    266  HE1 TYR A  19     -21.141  -2.155 -11.352  1.00  4.000          H  
ATOM    267  HE2 TYR A  19     -19.986  -4.080  -7.768  1.00  4.000          H  
ATOM    268  HH  TYR A  19     -20.673  -1.034  -9.438  1.00  4.000          H  
ATOM    269  N   SER A  20     -19.689  -9.080 -13.610  1.00  2.530          N  
ATOM    270  CA  SER A  20     -19.545 -10.477 -14.024  1.00  2.600          C  
ATOM    271  C   SER A  20     -18.052 -10.716 -14.270  1.00  2.600          C  
ATOM    272  O   SER A  20     -17.579 -10.949 -15.380  1.00  2.680          O  
ATOM    273  CB  SER A  20     -20.398 -10.796 -15.240  1.00  3.610          C  
ATOM    274  OG  SER A  20     -21.789 -10.789 -14.915  1.00  3.610          O  
ATOM    275  H   SER A  20     -19.933  -8.388 -14.325  1.00  3.040          H  
ATOM    276  HA  SER A  20     -19.870 -11.124 -13.210  1.00  3.120          H  
ATOM    277 1HB  SER A  20     -20.205 -10.055 -16.020  1.00  4.330          H  
ATOM    278 2HB  SER A  20     -20.109 -11.755 -15.642  1.00  4.330          H  
ATOM    279  HG  SER A  20     -22.271 -11.016 -15.744  1.00  4.330          H  
ATOM    280  N   MET A  21     -17.333 -10.679 -13.160  1.00  2.520          N  
ATOM    281  CA  MET A  21     -15.888 -10.702 -13.006  1.00  2.500          C  
ATOM    282  C   MET A  21     -15.211 -11.960 -13.516  1.00  2.620          C  
ATOM    283  O   MET A  21     -13.999 -11.987 -13.727  1.00  2.450          O  
ATOM    284  CB  MET A  21     -15.630 -10.441 -11.541  1.00  3.510          C  
ATOM    285  CG  MET A  21     -16.033 -11.544 -10.613  1.00  3.510          C  
ATOM    286  SD  MET A  21     -15.745 -11.133  -8.917  1.00  3.510          S  
ATOM    287  CE  MET A  21     -17.170 -10.078  -8.574  1.00  3.510          C  
ATOM    288  H   MET A  21     -17.889 -10.508 -12.323  1.00  3.020          H  
ATOM    289  HA  MET A  21     -15.482  -9.862 -13.571  1.00  3.000          H  
ATOM    290 1HB  MET A  21     -14.582 -10.245 -11.390  1.00  4.210          H  
ATOM    291 2HB  MET A  21     -16.177  -9.550 -11.273  1.00  4.210          H  
ATOM    292 1HG  MET A  21     -17.080 -11.795 -10.747  1.00  4.210          H  
ATOM    293 2HG  MET A  21     -15.430 -12.411 -10.840  1.00  4.210          H  
ATOM    294 1HE  MET A  21     -17.130  -9.736  -7.549  1.00  4.210          H  
ATOM    295 2HE  MET A  21     -17.184  -9.228  -9.235  1.00  4.210          H  
ATOM    296 3HE  MET A  21     -18.083 -10.647  -8.730  1.00  4.210          H  
ATOM    297  N   LEU A  22     -15.955 -13.047 -13.624  1.00  3.310          N  
ATOM    298  CA  LEU A  22     -15.351 -14.265 -14.124  1.00  3.590          C  
ATOM    299  C   LEU A  22     -15.634 -14.474 -15.612  1.00  3.270          C  
ATOM    300  O   LEU A  22     -15.147 -15.453 -16.182  1.00  3.300          O  
ATOM    301  CB  LEU A  22     -15.821 -15.472 -13.296  1.00  4.910          C  
ATOM    302  CG  LEU A  22     -15.474 -15.431 -11.761  1.00  4.910          C  
ATOM    303  CD1 LEU A  22     -16.052 -16.663 -11.079  1.00  4.910          C  
ATOM    304  CD2 LEU A  22     -13.949 -15.347 -11.551  1.00  4.910          C  
ATOM    305  H   LEU A  22     -16.939 -12.998 -13.405  1.00  3.970          H  
ATOM    306  HA  LEU A  22     -14.272 -14.186 -14.032  1.00  4.310          H  
ATOM    307 1HB  LEU A  22     -16.901 -15.550 -13.389  1.00  5.900          H  
ATOM    308 2HB  LEU A  22     -15.378 -16.378 -13.713  1.00  5.900          H  
ATOM    309  HG  LEU A  22     -15.941 -14.570 -11.311  1.00  5.900          H  
ATOM    310 1HD1 LEU A  22     -15.832 -16.626 -10.013  1.00  5.900          H  
ATOM    311 2HD1 LEU A  22     -17.118 -16.678 -11.212  1.00  5.900          H  
ATOM    312 3HD1 LEU A  22     -15.619 -17.565 -11.504  1.00  5.900          H  
ATOM    313 1HD2 LEU A  22     -13.738 -15.317 -10.483  1.00  5.900          H  
ATOM    314 2HD2 LEU A  22     -13.469 -16.218 -11.995  1.00  5.900          H  
ATOM    315 3HD2 LEU A  22     -13.551 -14.445 -12.004  1.00  5.900          H  
ATOM    316  N   ASP A  23     -16.442 -13.585 -16.230  1.00  3.080          N  
ATOM    317  CA  ASP A  23     -16.798 -13.725 -17.642  1.00  2.930          C  
ATOM    318  C   ASP A  23     -17.489 -12.461 -18.228  1.00  2.940          C  
ATOM    319  O   ASP A  23     -18.715 -12.300 -18.113  1.00  3.100          O  
ATOM    320  CB  ASP A  23     -17.717 -14.955 -17.832  1.00  4.160          C  
ATOM    321  CG  ASP A  23     -18.009 -15.292 -19.301  1.00  4.160          C  
ATOM    322  OD1 ASP A  23     -17.537 -14.559 -20.133  1.00  4.160          O  
ATOM    323  OD2 ASP A  23     -18.671 -16.273 -19.584  1.00  4.160          O  
ATOM    324  H   ASP A  23     -16.783 -12.754 -15.736  1.00  3.700          H  
ATOM    325  HA  ASP A  23     -15.880 -13.880 -18.192  1.00  3.520          H  
ATOM    326 1HB  ASP A  23     -17.264 -15.830 -17.380  1.00  4.990          H  
ATOM    327 2HB  ASP A  23     -18.649 -14.777 -17.311  1.00  4.990          H  
ATOM    328  N   GLY A  24     -16.718 -11.571 -18.866  1.00  2.790          N  
ATOM    329  CA  GLY A  24     -17.310 -10.357 -19.468  1.00  2.810          C  
ATOM    330  C   GLY A  24     -16.368  -9.149 -19.483  1.00  2.760          C  
ATOM    331  O   GLY A  24     -15.364  -9.133 -18.780  1.00  2.670          O  
ATOM    332  H   GLY A  24     -15.717 -11.743 -18.923  1.00  3.350          H  
ATOM    333 1HA  GLY A  24     -17.613 -10.582 -20.487  1.00  3.370          H  
ATOM    334 2HA  GLY A  24     -18.223 -10.087 -18.939  1.00  3.370          H  
ATOM    335  N   ALA A  25     -16.698  -8.133 -20.300  1.00  2.830          N  
ATOM    336  CA  ALA A  25     -15.908  -6.892 -20.399  1.00  2.800          C  
ATOM    337  C   ALA A  25     -16.820  -5.681 -20.531  1.00  2.760          C  
ATOM    338  O   ALA A  25     -16.435  -4.654 -21.092  1.00  2.720          O  
ATOM    339  CB  ALA A  25     -14.939  -6.928 -21.563  1.00  3.930          C  
ATOM    340  H   ALA A  25     -17.559  -8.207 -20.848  1.00  3.400          H  
ATOM    341  HA  ALA A  25     -15.346  -6.781 -19.477  1.00  3.360          H  
ATOM    342 1HB  ALA A  25     -14.360  -6.007 -21.579  1.00  4.720          H  
ATOM    343 2HB  ALA A  25     -14.283  -7.748 -21.417  1.00  4.720          H  
ATOM    344 3HB  ALA A  25     -15.471  -7.038 -22.499  1.00  4.720          H  
ATOM    345  N   ALA A  26     -18.042  -5.825 -20.054  1.00  2.790          N  
ATOM    346  CA  ALA A  26     -19.030  -4.760 -20.061  1.00  2.760          C  
ATOM    347  C   ALA A  26     -18.789  -3.835 -18.887  1.00  2.660          C  
ATOM    348  O   ALA A  26     -18.222  -4.256 -17.886  1.00  2.640          O  
ATOM    349  CB  ALA A  26     -20.431  -5.338 -19.998  1.00  3.880          C  
ATOM    350  H   ALA A  26     -18.278  -6.711 -19.628  1.00  3.350          H  
ATOM    351  HA  ALA A  26     -18.909  -4.179 -20.972  1.00  3.310          H  
ATOM    352 1HB  ALA A  26     -21.165  -4.538 -19.999  1.00  4.650          H  
ATOM    353 2HB  ALA A  26     -20.618  -5.983 -20.836  1.00  4.650          H  
ATOM    354 3HB  ALA A  26     -20.532  -5.916 -19.094  1.00  4.650          H  
ATOM    355  N   LYS A  27     -19.245  -2.589 -19.013  1.00  2.610          N  
ATOM    356  CA  LYS A  27     -19.242  -1.607 -17.930  1.00  2.530          C  
ATOM    357  C   LYS A  27     -20.582  -0.853 -17.895  1.00  2.540          C  
ATOM    358  O   LYS A  27     -21.054  -0.410 -18.940  1.00  2.610          O  
ATOM    359  CB  LYS A  27     -18.092  -0.615 -18.090  1.00  3.570          C  
ATOM    360  CG  LYS A  27     -16.700  -1.196 -17.948  1.00  3.570          C  
ATOM    361  CD  LYS A  27     -15.637  -0.105 -18.018  1.00  3.570          C  
ATOM    362  CE  LYS A  27     -14.232  -0.659 -17.796  1.00  3.570          C  
ATOM    363  NZ  LYS A  27     -13.205   0.421 -17.839  1.00  3.570          N  
ATOM    364  H   LYS A  27     -19.631  -2.312 -19.901  1.00  3.130          H  
ATOM    365  HA  LYS A  27     -19.107  -2.130 -16.995  1.00  3.040          H  
ATOM    366 1HB  LYS A  27     -18.149  -0.191 -19.075  1.00  4.290          H  
ATOM    367 2HB  LYS A  27     -18.202   0.192 -17.366  1.00  4.290          H  
ATOM    368 1HG  LYS A  27     -16.628  -1.714 -16.995  1.00  4.290          H  
ATOM    369 2HG  LYS A  27     -16.528  -1.916 -18.747  1.00  4.290          H  
ATOM    370 1HD  LYS A  27     -15.674   0.374 -18.996  1.00  4.290          H  
ATOM    371 2HD  LYS A  27     -15.837   0.646 -17.256  1.00  4.290          H  
ATOM    372 1HE  LYS A  27     -14.193  -1.141 -16.818  1.00  4.290          H  
ATOM    373 2HE  LYS A  27     -14.002  -1.400 -18.562  1.00  4.290          H  
ATOM    374 1HZ  LYS A  27     -12.267   0.010 -17.664  1.00  4.290          H  
ATOM    375 2HZ  LYS A  27     -13.205   0.872 -18.740  1.00  4.290          H  
ATOM    376 3HZ  LYS A  27     -13.397   1.102 -17.124  1.00  4.290          H  
ATOM    377  N   ILE A  28     -21.125  -0.573 -16.707  1.00  2.470          N  
ATOM    378  CA  ILE A  28     -22.439   0.093 -16.618  1.00  2.490          C  
ATOM    379  C   ILE A  28     -22.578   1.442 -17.311  1.00  2.510          C  
ATOM    380  O   ILE A  28     -23.566   1.624 -18.030  1.00  2.580          O  
ATOM    381  CB  ILE A  28     -22.868   0.283 -15.132  1.00  3.480          C  
ATOM    382  CG1 ILE A  28     -23.173  -1.079 -14.537  1.00  3.480          C  
ATOM    383  CG2 ILE A  28     -24.110   1.242 -15.008  1.00  3.480          C  
ATOM    384  CD1 ILE A  28     -23.299  -1.126 -13.046  1.00  3.480          C  
ATOM    385  H   ILE A  28     -20.677  -0.979 -15.878  1.00  2.960          H  
ATOM    386  HA  ILE A  28     -23.165  -0.577 -17.075  1.00  2.990          H  
ATOM    387  HB  ILE A  28     -22.033   0.702 -14.562  1.00  4.170          H  
ATOM    388 1HG1 ILE A  28     -24.103  -1.428 -14.964  1.00  4.170          H  
ATOM    389 2HG1 ILE A  28     -22.387  -1.738 -14.813  1.00  4.170          H  
ATOM    390 1HG2 ILE A  28     -24.382   1.361 -13.970  1.00  4.170          H  
ATOM    391 2HG2 ILE A  28     -23.879   2.225 -15.402  1.00  4.170          H  
ATOM    392 3HG2 ILE A  28     -24.945   0.831 -15.560  1.00  4.170          H  
ATOM    393 1HD1 ILE A  28     -23.508  -2.148 -12.727  1.00  4.170          H  
ATOM    394 2HD1 ILE A  28     -22.360  -0.792 -12.607  1.00  4.170          H  
ATOM    395 3HD1 ILE A  28     -24.082  -0.491 -12.714  1.00  4.170          H  
ATOM    396  N   THR A  29     -21.662   2.394 -17.125  1.00  2.470          N  
ATOM    397  CA  THR A  29     -21.925   3.657 -17.803  1.00  2.500          C  
ATOM    398  C   THR A  29     -21.910   3.516 -19.340  1.00  2.590          C  
ATOM    399  O   THR A  29     -22.823   4.055 -19.969  1.00  2.640          O  
ATOM    400  CB  THR A  29     -21.049   4.839 -17.283  1.00  3.490          C  
ATOM    401  OG1 THR A  29     -21.350   5.082 -15.901  1.00  3.490          O  
ATOM    402  CG2 THR A  29     -21.361   6.091 -18.104  1.00  3.490          C  
ATOM    403  H   THR A  29     -20.857   2.250 -16.529  1.00  2.960          H  
ATOM    404  HA  THR A  29     -22.941   3.950 -17.543  1.00  3.000          H  
ATOM    405  HB  THR A  29     -20.017   4.621 -17.347  1.00  4.190          H  
ATOM    406  HG1 THR A  29     -20.724   5.724 -15.547  1.00  4.190          H  
ATOM    407 1HG2 THR A  29     -20.768   6.922 -17.729  1.00  4.190          H  
ATOM    408 2HG2 THR A  29     -21.122   5.929 -19.153  1.00  4.190          H  
ATOM    409 3HG2 THR A  29     -22.423   6.328 -18.012  1.00  4.190          H  
ATOM    410  N   PRO A  30     -20.874   2.923 -19.991  1.00  2.620          N  
ATOM    411  CA  PRO A  30     -20.844   2.620 -21.421  1.00  2.690          C  
ATOM    412  C   PRO A  30     -22.066   1.842 -21.923  1.00  2.770          C  
ATOM    413  O   PRO A  30     -22.537   2.081 -23.038  1.00  2.860          O  
ATOM    414  CB  PRO A  30     -19.540   1.832 -21.552  1.00  4.040          C  
ATOM    415  CG  PRO A  30     -18.670   2.382 -20.479  1.00  4.040          C  
ATOM    416  CD  PRO A  30     -19.597   2.610 -19.319  1.00  4.040          C  
ATOM    417  HA  PRO A  30     -20.762   3.575 -21.968  1.00  3.230          H  
ATOM    418 1HB  PRO A  30     -19.727   0.767 -21.369  1.00  4.840          H  
ATOM    419 2HB  PRO A  30     -19.122   1.930 -22.568  1.00  4.840          H  
ATOM    420 1HG  PRO A  30     -17.847   1.692 -20.256  1.00  4.840          H  
ATOM    421 2HG  PRO A  30     -18.191   3.315 -20.825  1.00  4.840          H  
ATOM    422 1HD  PRO A  30     -19.670   1.724 -18.717  1.00  4.840          H  
ATOM    423 2HD  PRO A  30     -19.187   3.432 -18.795  1.00  4.840          H  
ATOM    424  N   MET A  31     -22.604   0.923 -21.101  1.00  2.740          N  
ATOM    425  CA  MET A  31     -23.794   0.162 -21.498  1.00  2.820          C  
ATOM    426  C   MET A  31     -24.968   1.109 -21.646  1.00  2.840          C  
ATOM    427  O   MET A  31     -25.682   1.088 -22.657  1.00  2.920          O  
ATOM    428  CB  MET A  31     -24.113  -0.938 -20.480  1.00  3.920          C  
ATOM    429  CG  MET A  31     -23.148  -2.161 -20.481  1.00  3.920          C  
ATOM    430  SD  MET A  31     -23.273  -3.210 -21.916  1.00  3.920          S  
ATOM    431  CE  MET A  31     -24.788  -4.009 -21.544  1.00  3.920          C  
ATOM    432  H   MET A  31     -22.153   0.689 -20.211  1.00  3.290          H  
ATOM    433  HA  MET A  31     -23.619  -0.284 -22.468  1.00  3.380          H  
ATOM    434 1HB  MET A  31     -24.067  -0.507 -19.485  1.00  4.700          H  
ATOM    435 2HB  MET A  31     -25.132  -1.268 -20.630  1.00  4.700          H  
ATOM    436 1HG  MET A  31     -22.138  -1.806 -20.459  1.00  4.700          H  
ATOM    437 2HG  MET A  31     -23.313  -2.767 -19.589  1.00  4.700          H  
ATOM    438 1HE  MET A  31     -25.013  -4.696 -22.325  1.00  4.700          H  
ATOM    439 2HE  MET A  31     -24.686  -4.547 -20.597  1.00  4.700          H  
ATOM    440 3HE  MET A  31     -25.591  -3.286 -21.470  1.00  4.700          H  
ATOM    441  N   LEU A  32     -25.177   1.920 -20.617  1.00  2.770          N  
ATOM    442  CA  LEU A  32     -26.264   2.874 -20.624  1.00  2.780          C  
ATOM    443  C   LEU A  32     -26.091   3.915 -21.718  1.00  2.830          C  
ATOM    444  O   LEU A  32     -27.065   4.285 -22.387  1.00  2.890          O  
ATOM    445  CB  LEU A  32     -26.335   3.542 -19.260  1.00  3.890          C  
ATOM    446  CG  LEU A  32     -26.799   2.641 -18.117  1.00  3.890          C  
ATOM    447  CD1 LEU A  32     -26.567   3.361 -16.825  1.00  3.890          C  
ATOM    448  CD2 LEU A  32     -28.280   2.301 -18.294  1.00  3.890          C  
ATOM    449  H   LEU A  32     -24.550   1.863 -19.807  1.00  3.320          H  
ATOM    450  HA  LEU A  32     -27.172   2.338 -20.809  1.00  3.340          H  
ATOM    451 1HB  LEU A  32     -25.333   3.901 -19.005  1.00  4.670          H  
ATOM    452 2HB  LEU A  32     -27.004   4.398 -19.317  1.00  4.670          H  
ATOM    453  HG  LEU A  32     -26.215   1.718 -18.105  1.00  4.670          H  
ATOM    454 1HD1 LEU A  32     -26.885   2.734 -15.991  1.00  4.670          H  
ATOM    455 2HD1 LEU A  32     -25.508   3.580 -16.727  1.00  4.670          H  
ATOM    456 3HD1 LEU A  32     -27.118   4.291 -16.815  1.00  4.670          H  
ATOM    457 1HD2 LEU A  32     -28.598   1.671 -17.483  1.00  4.670          H  
ATOM    458 2HD2 LEU A  32     -28.858   3.212 -18.304  1.00  4.670          H  
ATOM    459 3HD2 LEU A  32     -28.447   1.779 -19.208  1.00  4.670          H  
ATOM    460  N   ALA A  33     -24.860   4.385 -21.926  1.00  2.800          N  
ATOM    461  CA  ALA A  33     -24.622   5.372 -22.965  1.00  2.850          C  
ATOM    462  C   ALA A  33     -24.974   4.805 -24.335  1.00  2.950          C  
ATOM    463  O   ALA A  33     -25.615   5.482 -25.146  1.00  3.010          O  
ATOM    464  CB  ALA A  33     -23.173   5.816 -22.935  1.00  3.970          C  
ATOM    465  H   ALA A  33     -24.084   4.086 -21.329  1.00  3.360          H  
ATOM    466  HA  ALA A  33     -25.268   6.227 -22.775  1.00  3.420          H  
ATOM    467 1HB  ALA A  33     -23.005   6.570 -23.701  1.00  4.760          H  
ATOM    468 2HB  ALA A  33     -22.945   6.230 -21.952  1.00  4.760          H  
ATOM    469 3HB  ALA A  33     -22.535   4.956 -23.123  1.00  4.760          H  
ATOM    470  N   GLU A  34     -24.620   3.543 -24.587  1.00  2.970          N  
ATOM    471  CA  GLU A  34     -24.913   2.983 -25.888  1.00  3.070          C  
ATOM    472  C   GLU A  34     -26.413   2.804 -26.096  1.00  3.120          C  
ATOM    473  O   GLU A  34     -26.923   3.101 -27.177  1.00  3.200          O  
ATOM    474  CB  GLU A  34     -24.183   1.671 -26.074  1.00  4.260          C  
ATOM    475  CG  GLU A  34     -24.235   1.086 -27.503  1.00  4.260          C  
ATOM    476  CD  GLU A  34     -23.485   1.948 -28.533  1.00  4.260          C  
ATOM    477  OE1 GLU A  34     -22.675   2.773 -28.135  1.00  4.260          O  
ATOM    478  OE2 GLU A  34     -23.700   1.763 -29.704  1.00  4.260          O  
ATOM    479  H   GLU A  34     -24.061   3.006 -23.915  1.00  3.560          H  
ATOM    480  HA  GLU A  34     -24.551   3.671 -26.638  1.00  3.680          H  
ATOM    481 1HB  GLU A  34     -23.139   1.813 -25.803  1.00  5.110          H  
ATOM    482 2HB  GLU A  34     -24.591   0.962 -25.379  1.00  5.110          H  
ATOM    483 1HG  GLU A  34     -23.788   0.093 -27.495  1.00  5.110          H  
ATOM    484 2HG  GLU A  34     -25.273   0.977 -27.807  1.00  5.110          H  
ATOM    485  N   VAL A  35     -27.156   2.361 -25.076  1.00  3.080          N  
ATOM    486  CA  VAL A  35     -28.583   2.200 -25.344  1.00  3.120          C  
ATOM    487  C   VAL A  35     -29.261   3.552 -25.595  1.00  3.150          C  
ATOM    488  O   VAL A  35     -30.195   3.614 -26.405  1.00  3.230          O  
ATOM    489  CB  VAL A  35     -29.308   1.366 -24.267  1.00  4.350          C  
ATOM    490  CG1 VAL A  35     -28.709  -0.024 -24.248  1.00  4.350          C  
ATOM    491  CG2 VAL A  35     -29.197   2.001 -22.926  1.00  4.350          C  
ATOM    492  H   VAL A  35     -26.715   2.098 -24.188  1.00  3.700          H  
ATOM    493  HA  VAL A  35     -28.674   1.620 -26.258  1.00  3.740          H  
ATOM    494  HB  VAL A  35     -30.346   1.270 -24.534  1.00  5.220          H  
ATOM    495 1HG1 VAL A  35     -29.230  -0.619 -23.533  1.00  5.220          H  
ATOM    496 2HG1 VAL A  35     -28.811  -0.476 -25.233  1.00  5.220          H  
ATOM    497 3HG1 VAL A  35     -27.658   0.033 -23.981  1.00  5.220          H  
ATOM    498 1HG2 VAL A  35     -29.697   1.401 -22.194  1.00  5.220          H  
ATOM    499 2HG2 VAL A  35     -28.168   2.062 -22.695  1.00  5.220          H  
ATOM    500 3HG2 VAL A  35     -29.634   2.993 -22.926  1.00  5.220          H  
ATOM    501  N   GLU A  36     -28.784   4.635 -24.941  1.00  3.080          N  
ATOM    502  CA  GLU A  36     -29.325   5.961 -25.236  1.00  3.110          C  
ATOM    503  C   GLU A  36     -29.077   6.309 -26.706  1.00  3.190          C  
ATOM    504  O   GLU A  36     -29.978   6.756 -27.419  1.00  3.250          O  
ATOM    505  CB  GLU A  36     -28.690   7.059 -24.372  1.00  4.340          C  
ATOM    506  CG  GLU A  36     -29.277   8.467 -24.648  1.00  4.340          C  
ATOM    507  CD  GLU A  36     -28.667   9.577 -23.833  1.00  4.340          C  
ATOM    508  OE1 GLU A  36     -27.793   9.318 -23.046  1.00  4.340          O  
ATOM    509  OE2 GLU A  36     -29.073  10.700 -24.021  1.00  4.340          O  
ATOM    510  H   GLU A  36     -28.065   4.521 -24.214  1.00  3.700          H  
ATOM    511  HA  GLU A  36     -30.400   5.946 -25.054  1.00  3.730          H  
ATOM    512 1HB  GLU A  36     -28.828   6.823 -23.317  1.00  5.210          H  
ATOM    513 2HB  GLU A  36     -27.617   7.093 -24.557  1.00  5.210          H  
ATOM    514 1HG  GLU A  36     -29.137   8.710 -25.699  1.00  5.210          H  
ATOM    515 2HG  GLU A  36     -30.349   8.434 -24.455  1.00  5.210          H  
ATOM    516  N   ARG A  37     -27.848   6.053 -27.180  1.00  3.190          N  
ATOM    517  CA  ARG A  37     -27.442   6.339 -28.561  1.00  3.260          C  
ATOM    518  C   ARG A  37     -28.310   5.579 -29.569  1.00  3.360          C  
ATOM    519  O   ARG A  37     -28.638   6.098 -30.638  1.00  3.430          O  
ATOM    520  CB  ARG A  37     -25.980   5.965 -28.767  1.00  4.540          C  
ATOM    521  CG  ARG A  37     -24.962   6.866 -28.061  1.00  4.540          C  
ATOM    522  CD  ARG A  37     -23.590   6.298 -28.155  1.00  4.540          C  
ATOM    523  NE  ARG A  37     -22.619   7.074 -27.407  1.00  4.540          N  
ATOM    524  CZ  ARG A  37     -21.440   6.601 -26.933  1.00  4.540          C  
ATOM    525  NH1 ARG A  37     -21.074   5.332 -27.111  1.00  4.540          N  
ATOM    526  NH2 ARG A  37     -20.636   7.423 -26.275  1.00  4.540          N  
ATOM    527  H   ARG A  37     -27.143   5.702 -26.521  1.00  3.830          H  
ATOM    528  HA  ARG A  37     -27.557   7.408 -28.736  1.00  3.910          H  
ATOM    529 1HB  ARG A  37     -25.812   4.954 -28.417  1.00  5.440          H  
ATOM    530 2HB  ARG A  37     -25.751   5.975 -29.829  1.00  5.440          H  
ATOM    531 1HG  ARG A  37     -24.956   7.844 -28.537  1.00  5.440          H  
ATOM    532 2HG  ARG A  37     -25.224   6.982 -27.019  1.00  5.440          H  
ATOM    533 1HD  ARG A  37     -23.594   5.295 -27.769  1.00  5.440          H  
ATOM    534 2HD  ARG A  37     -23.282   6.277 -29.198  1.00  5.440          H  
ATOM    535  HE  ARG A  37     -22.834   8.049 -27.238  1.00  5.440          H  
ATOM    536 1HH1 ARG A  37     -21.678   4.652 -27.610  1.00  5.440          H  
ATOM    537 2HH1 ARG A  37     -20.191   5.010 -26.746  1.00  5.440          H  
ATOM    538 1HH2 ARG A  37     -20.903   8.388 -26.134  1.00  5.440          H  
ATOM    539 2HH2 ARG A  37     -19.754   7.090 -25.914  1.00  5.440          H  
ATOM    540  N   LEU A  38     -28.727   4.370 -29.191  1.00  3.360          N  
ATOM    541  CA  LEU A  38     -29.559   3.507 -30.024  1.00  3.440          C  
ATOM    542  C   LEU A  38     -31.055   3.876 -29.976  1.00  3.470          C  
ATOM    543  O   LEU A  38     -31.867   3.255 -30.670  1.00  3.540          O  
ATOM    544  CB  LEU A  38     -29.406   2.038 -29.567  1.00  4.780          C  
ATOM    545  CG  LEU A  38     -27.992   1.367 -29.721  1.00  4.780          C  
ATOM    546  CD1 LEU A  38     -28.013  -0.040 -29.055  1.00  4.780          C  
ATOM    547  CD2 LEU A  38     -27.625   1.263 -31.171  1.00  4.780          C  
ATOM    548  H   LEU A  38     -28.360   4.000 -28.308  1.00  4.030          H  
ATOM    549  HA  LEU A  38     -29.233   3.614 -31.053  1.00  4.130          H  
ATOM    550 1HB  LEU A  38     -29.668   1.997 -28.511  1.00  5.740          H  
ATOM    551 2HB  LEU A  38     -30.124   1.434 -30.113  1.00  5.740          H  
ATOM    552  HG  LEU A  38     -27.242   1.963 -29.224  1.00  5.740          H  
ATOM    553 1HD1 LEU A  38     -27.027  -0.507 -29.152  1.00  5.740          H  
ATOM    554 2HD1 LEU A  38     -28.255   0.056 -28.002  1.00  5.740          H  
ATOM    555 3HD1 LEU A  38     -28.752  -0.673 -29.532  1.00  5.740          H  
ATOM    556 1HD2 LEU A  38     -26.643   0.789 -31.256  1.00  5.740          H  
ATOM    557 2HD2 LEU A  38     -28.360   0.673 -31.667  1.00  5.740          H  
ATOM    558 3HD2 LEU A  38     -27.580   2.247 -31.623  1.00  5.740          H  
ATOM    559  N   GLY A  39     -31.428   4.874 -29.162  1.00  3.420          N  
ATOM    560  CA  GLY A  39     -32.812   5.317 -29.041  1.00  3.440          C  
ATOM    561  C   GLY A  39     -33.705   4.512 -28.096  1.00  3.430          C  
ATOM    562  O   GLY A  39     -34.932   4.584 -28.206  1.00  3.480          O  
ATOM    563  H   GLY A  39     -30.729   5.378 -28.611  1.00  4.100          H  
ATOM    564 1HA  GLY A  39     -32.801   6.356 -28.710  1.00  4.130          H  
ATOM    565 2HA  GLY A  39     -33.260   5.321 -30.031  1.00  4.130          H  
ATOM    566  N   MET A  40     -33.124   3.728 -27.190  1.00  3.380          N  
ATOM    567  CA  MET A  40     -33.920   2.923 -26.282  1.00  3.370          C  
ATOM    568  C   MET A  40     -34.153   3.627 -24.930  1.00  3.310          C  
ATOM    569  O   MET A  40     -33.201   4.134 -24.351  1.00  3.250          O  
ATOM    570  CB  MET A  40     -33.188   1.599 -26.074  1.00  4.720          C  
ATOM    571  CG  MET A  40     -33.822   0.669 -25.109  1.00  4.720          C  
ATOM    572  SD  MET A  40     -35.400   0.016 -25.603  1.00  4.720          S  
ATOM    573  CE  MET A  40     -36.470  -0.208 -24.207  1.00  4.720          C  
ATOM    574  H   MET A  40     -32.105   3.709 -27.074  1.00  4.060          H  
ATOM    575  HA  MET A  40     -34.860   2.722 -26.776  1.00  4.040          H  
ATOM    576 1HB  MET A  40     -33.094   1.081 -27.019  1.00  5.670          H  
ATOM    577 2HB  MET A  40     -32.185   1.807 -25.734  1.00  5.670          H  
ATOM    578 1HG  MET A  40     -33.145  -0.170 -24.946  1.00  5.670          H  
ATOM    579 2HG  MET A  40     -33.916   1.177 -24.219  1.00  5.670          H  
ATOM    580 1HE  MET A  40     -37.416  -0.615 -24.542  1.00  5.670          H  
ATOM    581 2HE  MET A  40     -36.032  -0.882 -23.497  1.00  5.670          H  
ATOM    582 3HE  MET A  40     -36.648   0.735 -23.732  1.00  5.670          H  
ATOM    583  N   PRO A  41     -35.397   3.692 -24.397  1.00  3.330          N  
ATOM    584  CA  PRO A  41     -35.745   4.242 -23.083  1.00  3.280          C  
ATOM    585  C   PRO A  41     -35.524   3.351 -21.843  1.00  3.210          C  
ATOM    586  O   PRO A  41     -35.858   3.786 -20.739  1.00  3.160          O  
ATOM    587  CB  PRO A  41     -37.234   4.579 -23.264  1.00  4.920          C  
ATOM    588  CG  PRO A  41     -37.746   3.577 -24.255  1.00  4.920          C  
ATOM    589  CD  PRO A  41     -36.599   3.397 -25.240  1.00  4.920          C  
ATOM    590  HA  PRO A  41     -35.179   5.178 -22.950  1.00  3.940          H  
ATOM    591 1HB  PRO A  41     -37.751   4.511 -22.292  1.00  5.900          H  
ATOM    592 2HB  PRO A  41     -37.349   5.618 -23.608  1.00  5.900          H  
ATOM    593 1HG  PRO A  41     -38.033   2.651 -23.742  1.00  5.900          H  
ATOM    594 2HG  PRO A  41     -38.657   3.960 -24.740  1.00  5.900          H  
ATOM    595 1HD  PRO A  41     -36.643   2.401 -25.599  1.00  5.900          H  
ATOM    596 2HD  PRO A  41     -36.672   4.128 -26.065  1.00  5.900          H  
ATOM    597  N   ALA A  42     -35.076   2.104 -22.025  1.00  3.210          N  
ATOM    598  CA  ALA A  42     -34.896   1.152 -20.931  1.00  3.150          C  
ATOM    599  C   ALA A  42     -33.902   0.034 -21.300  1.00  3.140          C  
ATOM    600  O   ALA A  42     -33.780  -0.323 -22.459  1.00  3.200          O  
ATOM    601  CB  ALA A  42     -36.237   0.554 -20.558  1.00  4.430          C  
ATOM    602  H   ALA A  42     -34.832   1.802 -22.948  1.00  3.850          H  
ATOM    603  HA  ALA A  42     -34.497   1.697 -20.094  1.00  3.780          H  
ATOM    604 1HB  ALA A  42     -36.111  -0.116 -19.716  1.00  5.320          H  
ATOM    605 2HB  ALA A  42     -36.921   1.346 -20.296  1.00  5.320          H  
ATOM    606 3HB  ALA A  42     -36.634   0.015 -21.383  1.00  5.320          H  
ATOM    607  N   VAL A  43     -33.212  -0.548 -20.327  1.00  3.070          N  
ATOM    608  CA  VAL A  43     -32.314  -1.677 -20.650  1.00  3.060          C  
ATOM    609  C   VAL A  43     -32.278  -2.682 -19.517  1.00  3.020          C  
ATOM    610  O   VAL A  43     -32.353  -2.291 -18.348  1.00  2.960          O  
ATOM    611  CB  VAL A  43     -30.882  -1.179 -20.982  1.00  4.290          C  
ATOM    612  CG1 VAL A  43     -30.242  -0.550 -19.790  1.00  4.290          C  
ATOM    613  CG2 VAL A  43     -29.983  -2.337 -21.478  1.00  4.290          C  
ATOM    614  H   VAL A  43     -33.376  -0.221 -19.369  1.00  3.680          H  
ATOM    615  HA  VAL A  43     -32.698  -2.184 -21.532  1.00  3.670          H  
ATOM    616  HB  VAL A  43     -30.973  -0.427 -21.755  1.00  5.150          H  
ATOM    617 1HG1 VAL A  43     -29.261  -0.187 -20.069  1.00  5.150          H  
ATOM    618 2HG1 VAL A  43     -30.840   0.256 -19.419  1.00  5.150          H  
ATOM    619 3HG1 VAL A  43     -30.139  -1.287 -19.037  1.00  5.150          H  
ATOM    620 1HG2 VAL A  43     -28.997  -1.957 -21.722  1.00  5.150          H  
ATOM    621 2HG2 VAL A  43     -29.867  -3.088 -20.711  1.00  5.150          H  
ATOM    622 3HG2 VAL A  43     -30.428  -2.792 -22.368  1.00  5.150          H  
ATOM    623  N   GLY A  44     -32.149  -3.967 -19.838  1.00  3.050          N  
ATOM    624  CA  GLY A  44     -32.030  -4.932 -18.765  1.00  3.000          C  
ATOM    625  C   GLY A  44     -30.604  -5.309 -18.398  1.00  2.960          C  
ATOM    626  O   GLY A  44     -29.671  -5.245 -19.202  1.00  3.050          O  
ATOM    627  H   GLY A  44     -32.098  -4.281 -20.816  1.00  3.660          H  
ATOM    628 1HA  GLY A  44     -32.463  -4.487 -17.886  1.00  3.600          H  
ATOM    629 2HA  GLY A  44     -32.620  -5.812 -18.976  1.00  3.600          H  
ATOM    630  N   MET A  45     -30.452  -5.752 -17.162  1.00  2.830          N  
ATOM    631  CA  MET A  45     -29.182  -6.212 -16.641  1.00  2.790          C  
ATOM    632  C   MET A  45     -29.300  -7.422 -15.719  1.00  2.820          C  
ATOM    633  O   MET A  45     -30.168  -7.453 -14.839  1.00  2.810          O  
ATOM    634  CB  MET A  45     -28.565  -5.055 -15.881  1.00  3.920          C  
ATOM    635  CG  MET A  45     -27.219  -5.281 -15.293  1.00  3.920          C  
ATOM    636  SD  MET A  45     -27.210  -6.146 -13.697  1.00  3.920          S  
ATOM    637  CE  MET A  45     -27.768  -4.934 -12.570  1.00  3.920          C  
ATOM    638  H   MET A  45     -31.264  -5.725 -16.550  1.00  3.400          H  
ATOM    639  HA  MET A  45     -28.544  -6.492 -17.477  1.00  3.350          H  
ATOM    640 1HB  MET A  45     -28.466  -4.216 -16.560  1.00  4.710          H  
ATOM    641 2HB  MET A  45     -29.245  -4.758 -15.095  1.00  4.710          H  
ATOM    642 1HG  MET A  45     -26.642  -5.874 -16.001  1.00  4.710          H  
ATOM    643 2HG  MET A  45     -26.742  -4.318 -15.161  1.00  4.710          H  
ATOM    644 1HE  MET A  45     -27.799  -5.379 -11.582  1.00  4.710          H  
ATOM    645 2HE  MET A  45     -27.083  -4.096 -12.578  1.00  4.710          H  
ATOM    646 3HE  MET A  45     -28.763  -4.606 -12.842  1.00  4.710          H  
ATOM    647  N   THR A  46     -28.389  -8.377 -15.899  1.00  2.860          N  
ATOM    648  CA  THR A  46     -28.211  -9.544 -15.042  1.00  2.900          C  
ATOM    649  C   THR A  46     -26.720  -9.756 -14.820  1.00  2.870          C  
ATOM    650  O   THR A  46     -25.954  -9.585 -15.757  1.00  2.950          O  
ATOM    651  CB  THR A  46     -28.720 -10.806 -15.742  1.00  4.040          C  
ATOM    652  OG1 THR A  46     -27.990 -10.939 -16.960  1.00  4.040          O  
ATOM    653  CG2 THR A  46     -30.221 -10.765 -16.046  1.00  4.040          C  
ATOM    654  H   THR A  46     -27.749  -8.283 -16.692  1.00  3.430          H  
ATOM    655  HA  THR A  46     -28.698  -9.385 -14.081  1.00  3.480          H  
ATOM    656  HB  THR A  46     -28.499 -11.645 -15.125  1.00  4.850          H  
ATOM    657  HG1 THR A  46     -27.027 -10.934 -16.778  1.00  4.850          H  
ATOM    658 1HG2 THR A  46     -30.508 -11.683 -16.551  1.00  4.850          H  
ATOM    659 2HG2 THR A  46     -30.777 -10.671 -15.140  1.00  4.850          H  
ATOM    660 3HG2 THR A  46     -30.443  -9.920 -16.690  1.00  4.850          H  
ATOM    661  N   ASP A  47     -26.301 -10.226 -13.649  1.00  2.770          N  
ATOM    662  CA  ASP A  47     -24.896 -10.597 -13.459  1.00  2.720          C  
ATOM    663  C   ASP A  47     -24.775 -12.106 -13.176  1.00  2.750          C  
ATOM    664  O   ASP A  47     -25.741 -12.753 -12.736  1.00  2.770          O  
ATOM    665  CB  ASP A  47     -24.231  -9.730 -12.386  1.00  3.830          C  
ATOM    666  CG  ASP A  47     -24.093  -8.191 -12.780  1.00  3.830          C  
ATOM    667  OD1 ASP A  47     -23.762  -7.839 -13.948  1.00  3.830          O  
ATOM    668  OD2 ASP A  47     -24.294  -7.370 -11.872  1.00  3.830          O  
ATOM    669  H   ASP A  47     -26.948 -10.322 -12.872  1.00  3.320          H  
ATOM    670  HA  ASP A  47     -24.357 -10.399 -14.385  1.00  3.260          H  
ATOM    671 1HB  ASP A  47     -24.818  -9.790 -11.475  1.00  4.590          H  
ATOM    672 2HB  ASP A  47     -23.242 -10.131 -12.154  1.00  4.590          H  
ATOM    673  N   HIS A  48     -23.597 -12.695 -13.398  1.00  2.760          N  
ATOM    674  CA  HIS A  48     -23.486 -14.142 -13.181  1.00  2.800          C  
ATOM    675  C   HIS A  48     -23.559 -14.619 -11.737  1.00  2.760          C  
ATOM    676  O   HIS A  48     -22.584 -14.565 -10.983  1.00  2.740          O  
ATOM    677  CB  HIS A  48     -22.197 -14.731 -13.771  1.00  3.900          C  
ATOM    678  CG  HIS A  48     -22.137 -14.809 -15.249  1.00  3.900          C  
ATOM    679  ND1 HIS A  48     -21.304 -14.032 -16.000  1.00  3.900          N  
ATOM    680  CD2 HIS A  48     -22.816 -15.593 -16.121  1.00  3.900          C  
ATOM    681  CE1 HIS A  48     -21.468 -14.320 -17.286  1.00  3.900          C  
ATOM    682  NE2 HIS A  48     -22.382 -15.271 -17.382  1.00  3.900          N  
ATOM    683  H   HIS A  48     -22.814 -12.152 -13.766  1.00  3.310          H  
ATOM    684  HA  HIS A  48     -24.313 -14.624 -13.701  1.00  3.360          H  
ATOM    685 1HB  HIS A  48     -21.349 -14.140 -13.437  1.00  4.680          H  
ATOM    686 2HB  HIS A  48     -22.060 -15.722 -13.388  1.00  4.680          H  
ATOM    687  HD2 HIS A  48     -23.570 -16.342 -15.868  1.00  4.680          H  
ATOM    688  HE1 HIS A  48     -20.932 -13.845 -18.122  1.00  4.680          H  
ATOM    689  HE2 HIS A  48     -22.719 -15.695 -18.240  1.00  4.680          H  
ATOM    690  N   GLY A  49     -24.748 -15.103 -11.369  1.00  2.750          N  
ATOM    691  CA  GLY A  49     -25.052 -15.637 -10.044  1.00  2.710          C  
ATOM    692  C   GLY A  49     -25.330 -14.567  -9.001  1.00  2.620          C  
ATOM    693  O   GLY A  49     -25.434 -14.859  -7.804  1.00  2.590          O  
ATOM    694  H   GLY A  49     -25.510 -15.089 -12.057  1.00  3.300          H  
ATOM    695 1HA  GLY A  49     -25.926 -16.283 -10.129  1.00  3.250          H  
ATOM    696 2HA  GLY A  49     -24.229 -16.268  -9.714  1.00  3.250          H  
ATOM    697  N   ASN A  50     -25.458 -13.320  -9.433  1.00  2.580          N  
ATOM    698  CA  ASN A  50     -25.654 -12.266  -8.448  1.00  2.490          C  
ATOM    699  C   ASN A  50     -26.311 -11.000  -8.980  1.00  2.490          C  
ATOM    700  O   ASN A  50     -26.664 -10.896 -10.154  1.00  2.540          O  
ATOM    701  CB  ASN A  50     -24.312 -11.942  -7.822  1.00  3.520          C  
ATOM    702  CG  ASN A  50     -23.365 -11.440  -8.826  1.00  3.520          C  
ATOM    703  OD1 ASN A  50     -23.540 -10.299  -9.285  1.00  3.520          O  
ATOM    704  ND2 ASN A  50     -22.390 -12.232  -9.200  1.00  3.520          N  
ATOM    705  H   ASN A  50     -25.415 -13.154 -10.444  1.00  3.100          H  
ATOM    706  HA  ASN A  50     -26.315 -12.653  -7.672  1.00  2.990          H  
ATOM    707 1HB  ASN A  50     -24.426 -11.193  -7.045  1.00  4.230          H  
ATOM    708 2HB  ASN A  50     -23.888 -12.828  -7.353  1.00  4.230          H  
ATOM    709 1HD2 ASN A  50     -21.734 -11.935  -9.890  1.00  4.230          H  
ATOM    710 2HD2 ASN A  50     -22.307 -13.151  -8.807  1.00  4.230          H  
ATOM    711  N   MET A  51     -26.495 -10.042  -8.068  1.00  2.430          N  
ATOM    712  CA  MET A  51     -27.074  -8.737  -8.359  1.00  2.430          C  
ATOM    713  C   MET A  51     -26.114  -7.662  -7.896  1.00  2.320          C  
ATOM    714  O   MET A  51     -26.533  -6.587  -7.451  1.00  2.270          O  
ATOM    715  CB  MET A  51     -28.410  -8.607  -7.650  1.00  3.400          C  
ATOM    716  CG  MET A  51     -29.325  -9.647  -8.100  1.00  3.400          C  
ATOM    717  SD  MET A  51     -30.888  -9.663  -7.356  1.00  3.400          S  
ATOM    718  CE  MET A  51     -31.719  -8.379  -8.208  1.00  3.400          C  
ATOM    719  H   MET A  51     -26.197 -10.227  -7.119  1.00  2.920          H  
ATOM    720  HA  MET A  51     -27.213  -8.633  -9.437  1.00  2.920          H  
ATOM    721 1HB  MET A  51     -28.274  -8.700  -6.573  1.00  4.080          H  
ATOM    722 2HB  MET A  51     -28.844  -7.635  -7.851  1.00  4.080          H  
ATOM    723 1HG  MET A  51     -29.459  -9.521  -9.180  1.00  4.080          H  
ATOM    724 2HG  MET A  51     -28.873 -10.607  -7.920  1.00  4.080          H  
ATOM    725 1HE  MET A  51     -32.718  -8.293  -7.809  1.00  4.080          H  
ATOM    726 2HE  MET A  51     -31.198  -7.443  -8.084  1.00  4.080          H  
ATOM    727 3HE  MET A  51     -31.768  -8.628  -9.268  1.00  4.080          H  
ATOM    728  N   PHE A  52     -24.818  -7.951  -7.982  1.00  2.280          N  
ATOM    729  CA  PHE A  52     -23.798  -7.036  -7.487  1.00  2.180          C  
ATOM    730  C   PHE A  52     -23.871  -5.670  -8.165  1.00  2.170          C  
ATOM    731  O   PHE A  52     -23.667  -4.644  -7.516  1.00  2.080          O  
ATOM    732  CB  PHE A  52     -22.398  -7.604  -7.697  1.00  3.090          C  
ATOM    733  CG  PHE A  52     -21.970  -8.818  -6.872  1.00  3.090          C  
ATOM    734  CD1 PHE A  52     -20.934  -9.616  -7.351  1.00  3.090          C  
ATOM    735  CD2 PHE A  52     -22.555  -9.174  -5.659  1.00  3.090          C  
ATOM    736  CE1 PHE A  52     -20.497 -10.720  -6.648  1.00  3.090          C  
ATOM    737  CE2 PHE A  52     -22.113 -10.279  -4.966  1.00  3.090          C  
ATOM    738  CZ  PHE A  52     -21.082 -11.048  -5.463  1.00  3.090          C  
ATOM    739  H   PHE A  52     -24.520  -8.841  -8.395  1.00  2.740          H  
ATOM    740  HA  PHE A  52     -23.962  -6.873  -6.422  1.00  2.620          H  
ATOM    741 1HB  PHE A  52     -22.282  -7.856  -8.735  1.00  3.710          H  
ATOM    742 2HB  PHE A  52     -21.711  -6.819  -7.471  1.00  3.710          H  
ATOM    743  HD1 PHE A  52     -20.462  -9.358  -8.303  1.00  3.710          H  
ATOM    744  HD2 PHE A  52     -23.363  -8.582  -5.245  1.00  3.710          H  
ATOM    745  HE1 PHE A  52     -19.685 -11.329  -7.040  1.00  3.710          H  
ATOM    746  HE2 PHE A  52     -22.575 -10.541  -4.023  1.00  3.710          H  
ATOM    747  HZ  PHE A  52     -20.730 -11.914  -4.913  1.00  3.710          H  
ATOM    748  N   GLY A  53     -24.156  -5.621  -9.472  1.00  2.250          N  
ATOM    749  CA  GLY A  53     -24.205  -4.336 -10.143  1.00  2.250          C  
ATOM    750  C   GLY A  53     -25.547  -3.624 -10.028  1.00  2.270          C  
ATOM    751  O   GLY A  53     -25.725  -2.547 -10.599  1.00  2.290          O  
ATOM    752  H   GLY A  53     -24.307  -6.461 -10.058  1.00  2.700          H  
ATOM    753 1HA  GLY A  53     -23.432  -3.692  -9.731  1.00  2.700          H  
ATOM    754 2HA  GLY A  53     -23.969  -4.491 -11.197  1.00  2.700          H  
ATOM    755  N   ALA A  54     -26.526  -4.207  -9.326  1.00  2.280          N  
ATOM    756  CA  ALA A  54     -27.855  -3.606  -9.258  1.00  2.320          C  
ATOM    757  C   ALA A  54     -27.866  -2.223  -8.638  1.00  2.280          C  
ATOM    758  O   ALA A  54     -28.613  -1.361  -9.090  1.00  2.340          O  
ATOM    759  CB  ALA A  54     -28.790  -4.519  -8.490  1.00  3.230          C  
ATOM    760  H   ALA A  54     -26.354  -5.075  -8.811  1.00  2.740          H  
ATOM    761  HA  ALA A  54     -28.233  -3.495 -10.269  1.00  2.780          H  
ATOM    762 1HB  ALA A  54     -29.783  -4.093  -8.465  1.00  3.880          H  
ATOM    763 2HB  ALA A  54     -28.820  -5.491  -8.979  1.00  3.880          H  
ATOM    764 3HB  ALA A  54     -28.419  -4.636  -7.489  1.00  3.880          H  
ATOM    765  N   SER A  55     -27.049  -1.951  -7.627  1.00  2.190          N  
ATOM    766  CA  SER A  55     -27.151  -0.632  -7.012  1.00  2.150          C  
ATOM    767  C   SER A  55     -26.659   0.493  -7.899  1.00  2.160          C  
ATOM    768  O   SER A  55     -27.306   1.547  -8.024  1.00  2.180          O  
ATOM    769  CB  SER A  55     -26.313  -0.597  -5.773  1.00  3.030          C  
ATOM    770  OG  SER A  55     -24.957  -0.746  -6.111  1.00  3.030          O  
ATOM    771  H   SER A  55     -26.400  -2.644  -7.273  1.00  2.630          H  
ATOM    772  HA  SER A  55     -28.188  -0.451  -6.780  1.00  2.580          H  
ATOM    773 1HB  SER A  55     -26.468   0.346  -5.258  1.00  3.630          H  
ATOM    774 2HB  SER A  55     -26.613  -1.382  -5.117  1.00  3.630          H  
ATOM    775  HG  SER A  55     -24.464  -0.691  -5.294  1.00  3.630          H  
ATOM    776  N   GLU A  56     -25.545   0.239  -8.568  1.00  2.150          N  
ATOM    777  CA  GLU A  56     -24.935   1.211  -9.446  1.00  2.160          C  
ATOM    778  C   GLU A  56     -25.772   1.367 -10.686  1.00  2.230          C  
ATOM    779  O   GLU A  56     -26.036   2.487 -11.128  1.00  2.240          O  
ATOM    780  CB  GLU A  56     -23.511   0.801  -9.790  1.00  3.020          C  
ATOM    781  CG  GLU A  56     -22.782   1.778 -10.689  1.00  3.020          C  
ATOM    782  CD  GLU A  56     -21.360   1.407 -10.883  1.00  3.020          C  
ATOM    783  OE1 GLU A  56     -20.911   0.489 -10.226  1.00  3.020          O  
ATOM    784  OE2 GLU A  56     -20.708   2.039 -11.673  1.00  3.020          O  
ATOM    785  H   GLU A  56     -25.094  -0.653  -8.403  1.00  2.580          H  
ATOM    786  HA  GLU A  56     -24.903   2.171  -8.931  1.00  2.590          H  
ATOM    787 1HB  GLU A  56     -22.938   0.691  -8.870  1.00  3.620          H  
ATOM    788 2HB  GLU A  56     -23.528  -0.171 -10.275  1.00  3.620          H  
ATOM    789 1HG  GLU A  56     -23.271   1.798 -11.663  1.00  3.620          H  
ATOM    790 2HG  GLU A  56     -22.847   2.777 -10.261  1.00  3.620          H  
ATOM    791  N   PHE A  57     -26.188   0.238 -11.255  1.00  2.290          N  
ATOM    792  CA  PHE A  57     -27.002   0.219 -12.442  1.00  2.370          C  
ATOM    793  C   PHE A  57     -28.319   0.924 -12.205  1.00  2.400          C  
ATOM    794  O   PHE A  57     -28.705   1.784 -12.984  1.00  2.440          O  
ATOM    795  CB  PHE A  57     -27.212  -1.206 -12.911  1.00  3.290          C  
ATOM    796  CG  PHE A  57     -28.079  -1.349 -14.073  1.00  3.290          C  
ATOM    797  CD1 PHE A  57     -27.651  -1.009 -15.338  1.00  3.290          C  
ATOM    798  CD2 PHE A  57     -29.321  -1.859 -13.912  1.00  3.290          C  
ATOM    799  CE1 PHE A  57     -28.482  -1.174 -16.409  1.00  3.290          C  
ATOM    800  CE2 PHE A  57     -30.150  -2.040 -14.971  1.00  3.290          C  
ATOM    801  CZ  PHE A  57     -29.740  -1.694 -16.211  1.00  3.290          C  
ATOM    802  H   PHE A  57     -25.920  -0.665 -10.860  1.00  2.750          H  
ATOM    803  HA  PHE A  57     -26.477   0.753 -13.226  1.00  2.840          H  
ATOM    804 1HB  PHE A  57     -26.255  -1.662 -13.141  1.00  3.940          H  
ATOM    805 2HB  PHE A  57     -27.649  -1.774 -12.095  1.00  3.940          H  
ATOM    806  HD1 PHE A  57     -26.657  -0.611 -15.480  1.00  3.940          H  
ATOM    807  HD2 PHE A  57     -29.629  -2.127 -12.915  1.00  3.940          H  
ATOM    808  HE1 PHE A  57     -28.144  -0.901 -17.411  1.00  3.940          H  
ATOM    809  HE2 PHE A  57     -31.141  -2.466 -14.834  1.00  3.940          H  
ATOM    810  HZ  PHE A  57     -30.411  -1.846 -17.031  1.00  3.940          H  
ATOM    811  N   TYR A  58     -29.041   0.596 -11.131  1.00  2.380          N  
ATOM    812  CA  TYR A  58     -30.332   1.232 -10.938  1.00  2.420          C  
ATOM    813  C   TYR A  58     -30.214   2.745 -10.921  1.00  2.390          C  
ATOM    814  O   TYR A  58     -30.955   3.449 -11.626  1.00  2.440          O  
ATOM    815  CB  TYR A  58     -30.997   0.805  -9.636  1.00  3.370          C  
ATOM    816  CG  TYR A  58     -32.347   1.446  -9.487  1.00  3.370          C  
ATOM    817  CD1 TYR A  58     -33.363   0.921 -10.203  1.00  3.370          C  
ATOM    818  CD2 TYR A  58     -32.578   2.538  -8.669  1.00  3.370          C  
ATOM    819  CE1 TYR A  58     -34.619   1.449 -10.152  1.00  3.370          C  
ATOM    820  CE2 TYR A  58     -33.865   3.076  -8.601  1.00  3.370          C  
ATOM    821  CZ  TYR A  58     -34.887   2.509  -9.361  1.00  3.370          C  
ATOM    822  OH  TYR A  58     -36.185   2.997  -9.342  1.00  3.370          O  
ATOM    823  H   TYR A  58     -28.722  -0.110 -10.466  1.00  2.860          H  
ATOM    824  HA  TYR A  58     -30.969   0.954 -11.774  1.00  2.900          H  
ATOM    825 1HB  TYR A  58     -31.110  -0.264  -9.602  1.00  4.050          H  
ATOM    826 2HB  TYR A  58     -30.374   1.094  -8.786  1.00  4.050          H  
ATOM    827  HD1 TYR A  58     -33.168   0.068 -10.840  1.00  4.050          H  
ATOM    828  HD2 TYR A  58     -31.767   2.969  -8.087  1.00  4.050          H  
ATOM    829  HE1 TYR A  58     -35.416   1.013 -10.749  1.00  4.050          H  
ATOM    830  HE2 TYR A  58     -34.065   3.934  -7.961  1.00  4.050          H  
ATOM    831  HH  TYR A  58     -36.223   3.767  -8.765  1.00  4.050          H  
ATOM    832  N   ASN A  59     -29.310   3.266 -10.088  1.00  2.320          N  
ATOM    833  CA  ASN A  59     -29.190   4.706  -9.987  1.00  2.290          C  
ATOM    834  C   ASN A  59     -28.614   5.358 -11.236  1.00  2.320          C  
ATOM    835  O   ASN A  59     -29.104   6.414 -11.651  1.00  2.350          O  
ATOM    836  CB  ASN A  59     -28.383   5.056  -8.760  1.00  3.220          C  
ATOM    837  CG  ASN A  59     -29.179   4.893  -7.494  1.00  3.220          C  
ATOM    838  OD1 ASN A  59     -30.405   5.073  -7.478  1.00  3.220          O  
ATOM    839  ND2 ASN A  59     -28.508   4.559  -6.432  1.00  3.220          N  
ATOM    840  H   ASN A  59     -28.733   2.649  -9.502  1.00  2.780          H  
ATOM    841  HA  ASN A  59     -30.192   5.113  -9.856  1.00  2.750          H  
ATOM    842 1HB  ASN A  59     -27.505   4.403  -8.710  1.00  3.860          H  
ATOM    843 2HB  ASN A  59     -28.029   6.083  -8.833  1.00  3.860          H  
ATOM    844 1HD2 ASN A  59     -28.983   4.450  -5.561  1.00  3.860          H  
ATOM    845 2HD2 ASN A  59     -27.518   4.418  -6.488  1.00  3.860          H  
ATOM    846  N   SER A  60     -27.613   4.740 -11.867  1.00  2.330          N  
ATOM    847  CA  SER A  60     -27.034   5.322 -13.063  1.00  2.370          C  
ATOM    848  C   SER A  60     -28.063   5.332 -14.184  1.00  2.460          C  
ATOM    849  O   SER A  60     -28.209   6.331 -14.894  1.00  2.490          O  
ATOM    850  CB  SER A  60     -25.774   4.592 -13.465  1.00  3.300          C  
ATOM    851  OG  SER A  60     -25.204   5.187 -14.596  1.00  3.300          O  
ATOM    852  H   SER A  60     -27.210   3.868 -11.514  1.00  2.800          H  
ATOM    853  HA  SER A  60     -26.763   6.354 -12.845  1.00  2.840          H  
ATOM    854 1HB  SER A  60     -25.065   4.609 -12.638  1.00  3.960          H  
ATOM    855 2HB  SER A  60     -26.009   3.547 -13.672  1.00  3.960          H  
ATOM    856  HG  SER A  60     -24.328   4.802 -14.688  1.00  3.960          H  
ATOM    857  N   ALA A  61     -28.774   4.209 -14.356  1.00  2.510          N  
ATOM    858  CA  ALA A  61     -29.783   4.078 -15.390  1.00  2.600          C  
ATOM    859  C   ALA A  61     -30.875   5.115 -15.193  1.00  2.610          C  
ATOM    860  O   ALA A  61     -31.313   5.759 -16.152  1.00  2.670          O  
ATOM    861  CB  ALA A  61     -30.347   2.665 -15.358  1.00  3.600          C  
ATOM    862  H   ALA A  61     -28.610   3.403 -13.757  1.00  3.010          H  
ATOM    863  HA  ALA A  61     -29.321   4.265 -16.346  1.00  3.120          H  
ATOM    864 1HB  ALA A  61     -31.073   2.530 -16.133  1.00  4.320          H  
ATOM    865 2HB  ALA A  61     -29.549   1.948 -15.491  1.00  4.320          H  
ATOM    866 3HB  ALA A  61     -30.812   2.498 -14.389  1.00  4.320          H  
ATOM    867  N   THR A  62     -31.264   5.352 -13.938  1.00  2.550          N  
ATOM    868  CA  THR A  62     -32.280   6.345 -13.659  1.00  2.570          C  
ATOM    869  C   THR A  62     -31.788   7.729 -14.084  1.00  2.570          C  
ATOM    870  O   THR A  62     -32.488   8.452 -14.797  1.00  2.630          O  
ATOM    871  CB  THR A  62     -32.645   6.342 -12.157  1.00  3.590          C  
ATOM    872  OG1 THR A  62     -33.172   5.052 -11.795  1.00  3.590          O  
ATOM    873  CG2 THR A  62     -33.699   7.404 -11.866  1.00  3.590          C  
ATOM    874  H   THR A  62     -30.917   4.776 -13.171  1.00  3.060          H  
ATOM    875  HA  THR A  62     -33.171   6.100 -14.235  1.00  3.080          H  
ATOM    876  HB  THR A  62     -31.753   6.541 -11.563  1.00  4.310          H  
ATOM    877  HG1 THR A  62     -32.434   4.398 -11.776  1.00  4.310          H  
ATOM    878 1HG2 THR A  62     -33.946   7.377 -10.807  1.00  4.310          H  
ATOM    879 2HG2 THR A  62     -33.320   8.392 -12.122  1.00  4.310          H  
ATOM    880 3HG2 THR A  62     -34.592   7.197 -12.453  1.00  4.310          H  
ATOM    881  N   LYS A  63     -30.562   8.091 -13.682  1.00  2.490          N  
ATOM    882  CA  LYS A  63     -29.980   9.395 -14.013  1.00  2.490          C  
ATOM    883  C   LYS A  63     -29.851   9.596 -15.518  1.00  2.570          C  
ATOM    884  O   LYS A  63     -30.056  10.698 -16.033  1.00  2.610          O  
ATOM    885  CB  LYS A  63     -28.613   9.563 -13.354  1.00  3.490          C  
ATOM    886  CG  LYS A  63     -28.655   9.750 -11.842  1.00  3.490          C  
ATOM    887  CD  LYS A  63     -27.249   9.866 -11.259  1.00  3.490          C  
ATOM    888  CE  LYS A  63     -27.279  10.041  -9.745  1.00  3.490          C  
ATOM    889  NZ  LYS A  63     -25.904  10.133  -9.167  1.00  3.490          N  
ATOM    890  H   LYS A  63     -30.027   7.444 -13.094  1.00  2.990          H  
ATOM    891  HA  LYS A  63     -30.644  10.169 -13.632  1.00  2.990          H  
ATOM    892 1HB  LYS A  63     -28.009   8.676 -13.562  1.00  4.180          H  
ATOM    893 2HB  LYS A  63     -28.101  10.417 -13.793  1.00  4.180          H  
ATOM    894 1HG  LYS A  63     -29.215  10.657 -11.612  1.00  4.180          H  
ATOM    895 2HG  LYS A  63     -29.169   8.910 -11.387  1.00  4.180          H  
ATOM    896 1HD  LYS A  63     -26.694   8.955 -11.496  1.00  4.180          H  
ATOM    897 2HD  LYS A  63     -26.733  10.713 -11.709  1.00  4.180          H  
ATOM    898 1HE  LYS A  63     -27.827  10.949  -9.500  1.00  4.180          H  
ATOM    899 2HE  LYS A  63     -27.792   9.187  -9.299  1.00  4.180          H  
ATOM    900 1HZ  LYS A  63     -25.964  10.246  -8.164  1.00  4.180          H  
ATOM    901 2HZ  LYS A  63     -25.391   9.288  -9.379  1.00  4.180          H  
ATOM    902 3HZ  LYS A  63     -25.421  10.927  -9.564  1.00  4.180          H  
ATOM    903  N   ALA A  64     -29.556   8.509 -16.227  1.00  2.590          N  
ATOM    904  CA  ALA A  64     -29.383   8.503 -17.670  1.00  2.680          C  
ATOM    905  C   ALA A  64     -30.714   8.564 -18.420  1.00  2.760          C  
ATOM    906  O   ALA A  64     -30.716   8.665 -19.645  1.00  2.830          O  
ATOM    907  CB  ALA A  64     -28.638   7.239 -18.097  1.00  3.720          C  
ATOM    908  H   ALA A  64     -29.351   7.647 -15.711  1.00  3.110          H  
ATOM    909  HA  ALA A  64     -28.798   9.380 -17.941  1.00  3.220          H  
ATOM    910 1HB  ALA A  64     -28.484   7.250 -19.176  1.00  4.460          H  
ATOM    911 2HB  ALA A  64     -27.675   7.193 -17.588  1.00  4.460          H  
ATOM    912 3HB  ALA A  64     -29.232   6.367 -17.821  1.00  4.460          H  
ATOM    913  N   GLY A  65     -31.844   8.457 -17.715  1.00  2.760          N  
ATOM    914  CA  GLY A  65     -33.138   8.458 -18.372  1.00  2.850          C  
ATOM    915  C   GLY A  65     -33.468   7.115 -19.014  1.00  2.900          C  
ATOM    916  O   GLY A  65     -34.248   7.065 -19.969  1.00  2.990          O  
ATOM    917  H   GLY A  65     -31.826   8.412 -16.693  1.00  3.310          H  
ATOM    918 1HA  GLY A  65     -33.903   8.708 -17.636  1.00  3.420          H  
ATOM    919 2HA  GLY A  65     -33.154   9.240 -19.128  1.00  3.420          H  
ATOM    920  N   ILE A  66     -32.829   6.041 -18.545  1.00  2.840          N  
ATOM    921  CA  ILE A  66     -33.024   4.713 -19.084  1.00  2.890          C  
ATOM    922  C   ILE A  66     -33.644   3.849 -18.003  1.00  2.860          C  
ATOM    923  O   ILE A  66     -32.981   3.514 -17.035  1.00  2.770          O  
ATOM    924  CB  ILE A  66     -31.654   4.114 -19.477  1.00  4.030          C  
ATOM    925  CG1 ILE A  66     -30.869   5.060 -20.449  1.00  4.030          C  
ATOM    926  CG2 ILE A  66     -31.818   2.751 -20.068  1.00  4.030          C  
ATOM    927  CD1 ILE A  66     -31.523   5.344 -21.789  1.00  4.030          C  
ATOM    928  H   ILE A  66     -32.236   6.115 -17.714  1.00  3.410          H  
ATOM    929  HA  ILE A  66     -33.696   4.753 -19.935  1.00  3.470          H  
ATOM    930  HB  ILE A  66     -31.050   4.035 -18.577  1.00  4.830          H  
ATOM    931 1HG1 ILE A  66     -30.729   6.011 -19.952  1.00  4.830          H  
ATOM    932 2HG1 ILE A  66     -29.887   4.625 -20.639  1.00  4.830          H  
ATOM    933 1HG2 ILE A  66     -30.841   2.360 -20.301  1.00  4.830          H  
ATOM    934 2HG2 ILE A  66     -32.309   2.106 -19.345  1.00  4.830          H  
ATOM    935 3HG2 ILE A  66     -32.412   2.800 -20.972  1.00  4.830          H  
ATOM    936 1HD1 ILE A  66     -30.887   6.017 -22.354  1.00  4.830          H  
ATOM    937 2HD1 ILE A  66     -31.656   4.429 -22.359  1.00  4.830          H  
ATOM    938 3HD1 ILE A  66     -32.490   5.815 -21.643  1.00  4.830          H  
ATOM    939  N   LYS A  67     -34.892   3.458 -18.133  1.00  2.940          N  
ATOM    940  CA  LYS A  67     -35.451   2.668 -17.052  1.00  2.930          C  
ATOM    941  C   LYS A  67     -34.678   1.341 -16.968  1.00  2.900          C  
ATOM    942  O   LYS A  67     -34.462   0.702 -17.995  1.00  2.960          O  
ATOM    943  CB  LYS A  67     -36.933   2.418 -17.282  1.00  4.110          C  
ATOM    944  CG  LYS A  67     -37.655   1.665 -16.169  1.00  4.110          C  
ATOM    945  CD  LYS A  67     -39.159   1.566 -16.442  1.00  4.110          C  
ATOM    946  CE  LYS A  67     -39.439   0.611 -17.605  1.00  4.110          C  
ATOM    947  NZ  LYS A  67     -40.866   0.374 -17.818  1.00  4.110          N  
ATOM    948  H   LYS A  67     -35.427   3.714 -18.965  1.00  3.530          H  
ATOM    949  HA  LYS A  67     -35.339   3.240 -16.139  1.00  3.520          H  
ATOM    950 1HB  LYS A  67     -37.444   3.368 -17.437  1.00  4.930          H  
ATOM    951 2HB  LYS A  67     -37.035   1.859 -18.171  1.00  4.930          H  
ATOM    952 1HG  LYS A  67     -37.245   0.650 -16.085  1.00  4.930          H  
ATOM    953 2HG  LYS A  67     -37.505   2.174 -15.220  1.00  4.930          H  
ATOM    954 1HD  LYS A  67     -39.666   1.178 -15.551  1.00  4.930          H  
ATOM    955 2HD  LYS A  67     -39.565   2.546 -16.677  1.00  4.930          H  
ATOM    956 1HE  LYS A  67     -39.037   1.013 -18.525  1.00  4.930          H  
ATOM    957 2HE  LYS A  67     -38.961  -0.348 -17.393  1.00  4.930          H  
ATOM    958 1HZ  LYS A  67     -40.927  -0.289 -18.583  1.00  4.930          H  
ATOM    959 2HZ  LYS A  67     -41.264  -0.050 -16.987  1.00  4.930          H  
ATOM    960 3HZ  LYS A  67     -41.364   1.211 -18.043  1.00  4.930          H  
ATOM    961  N   PRO A  68     -34.179   0.923 -15.811  1.00  2.800          N  
ATOM    962  CA  PRO A  68     -33.516  -0.346 -15.655  1.00  2.780          C  
ATOM    963  C   PRO A  68     -34.500  -1.507 -15.538  1.00  2.830          C  
ATOM    964  O   PRO A  68     -35.514  -1.383 -14.852  1.00  2.840          O  
ATOM    965  CB  PRO A  68     -32.771  -0.117 -14.341  1.00  4.170          C  
ATOM    966  CG  PRO A  68     -33.634   0.854 -13.583  1.00  4.170          C  
ATOM    967  CD  PRO A  68     -34.233   1.750 -14.610  1.00  4.170          C  
ATOM    968  HA  PRO A  68     -32.817  -0.505 -16.492  1.00  3.340          H  
ATOM    969 1HB  PRO A  68     -32.664  -1.057 -13.812  1.00  5.000          H  
ATOM    970 2HB  PRO A  68     -31.763   0.261 -14.536  1.00  5.000          H  
ATOM    971 1HG  PRO A  68     -34.395   0.314 -12.998  1.00  5.000          H  
ATOM    972 2HG  PRO A  68     -33.021   1.430 -12.881  1.00  5.000          H  
ATOM    973 1HD  PRO A  68     -35.263   1.964 -14.320  1.00  5.000          H  
ATOM    974 2HD  PRO A  68     -33.617   2.662 -14.726  1.00  5.000          H  
ATOM    975  N   ILE A  69     -34.093  -2.668 -16.030  1.00  2.850          N  
ATOM    976  CA  ILE A  69     -34.744  -3.939 -15.727  1.00  2.890          C  
ATOM    977  C   ILE A  69     -33.676  -4.755 -15.011  1.00  2.830          C  
ATOM    978  O   ILE A  69     -32.637  -5.054 -15.588  1.00  2.820          O  
ATOM    979  CB  ILE A  69     -35.311  -4.681 -16.980  1.00  4.030          C  
ATOM    980  CG1 ILE A  69     -36.361  -3.800 -17.729  1.00  4.030          C  
ATOM    981  CG2 ILE A  69     -35.890  -6.064 -16.566  1.00  4.030          C  
ATOM    982  CD1 ILE A  69     -35.804  -2.971 -18.878  1.00  4.030          C  
ATOM    983  H   ILE A  69     -33.295  -2.654 -16.674  1.00  3.420          H  
ATOM    984  HA  ILE A  69     -35.566  -3.771 -15.033  1.00  3.470          H  
ATOM    985  HB  ILE A  69     -34.545  -4.858 -17.672  1.00  4.840          H  
ATOM    986 1HG1 ILE A  69     -37.130  -4.449 -18.137  1.00  4.840          H  
ATOM    987 2HG1 ILE A  69     -36.817  -3.114 -17.022  1.00  4.840          H  
ATOM    988 1HG2 ILE A  69     -36.265  -6.585 -17.446  1.00  4.840          H  
ATOM    989 2HG2 ILE A  69     -35.107  -6.666 -16.103  1.00  4.840          H  
ATOM    990 3HG2 ILE A  69     -36.699  -5.931 -15.849  1.00  4.840          H  
ATOM    991 1HD1 ILE A  69     -36.609  -2.406 -19.329  1.00  4.840          H  
ATOM    992 2HD1 ILE A  69     -35.052  -2.279 -18.513  1.00  4.840          H  
ATOM    993 3HD1 ILE A  69     -35.358  -3.624 -19.623  1.00  4.840          H  
ATOM    994  N   ILE A  70     -33.893  -5.087 -13.756  1.00  2.800          N  
ATOM    995  CA  ILE A  70     -32.846  -5.761 -12.988  1.00  2.750          C  
ATOM    996  C   ILE A  70     -33.182  -7.200 -12.648  1.00  2.840          C  
ATOM    997  O   ILE A  70     -34.238  -7.484 -12.074  1.00  2.940          O  
ATOM    998  CB  ILE A  70     -32.514  -4.949 -11.723  1.00  3.870          C  
ATOM    999  CG1 ILE A  70     -31.982  -3.597 -12.157  1.00  3.870          C  
ATOM   1000  CG2 ILE A  70     -31.530  -5.707 -10.809  1.00  3.870          C  
ATOM   1001  CD1 ILE A  70     -31.784  -2.572 -11.064  1.00  3.870          C  
ATOM   1002  H   ILE A  70     -34.795  -4.866 -13.333  1.00  3.360          H  
ATOM   1003  HA  ILE A  70     -31.939  -5.784 -13.594  1.00  3.300          H  
ATOM   1004  HB  ILE A  70     -33.430  -4.750 -11.214  1.00  4.640          H  
ATOM   1005 1HG1 ILE A  70     -31.051  -3.770 -12.664  1.00  4.640          H  
ATOM   1006 2HG1 ILE A  70     -32.679  -3.175 -12.861  1.00  4.640          H  
ATOM   1007 1HG2 ILE A  70     -31.330  -5.137  -9.922  1.00  4.640          H  
ATOM   1008 2HG2 ILE A  70     -31.964  -6.651 -10.518  1.00  4.640          H  
ATOM   1009 3HG2 ILE A  70     -30.595  -5.894 -11.342  1.00  4.640          H  
ATOM   1010 1HD1 ILE A  70     -31.420  -1.653 -11.511  1.00  4.640          H  
ATOM   1011 2HD1 ILE A  70     -32.731  -2.378 -10.567  1.00  4.640          H  
ATOM   1012 3HD1 ILE A  70     -31.060  -2.915 -10.334  1.00  4.640          H  
ATOM   1013  N   GLY A  71     -32.266  -8.095 -13.025  1.00  2.810          N  
ATOM   1014  CA  GLY A  71     -32.386  -9.520 -12.803  1.00  2.860          C  
ATOM   1015  C   GLY A  71     -31.089 -10.206 -12.388  1.00  2.830          C  
ATOM   1016  O   GLY A  71     -30.148  -9.572 -11.904  1.00  2.770          O  
ATOM   1017  H   GLY A  71     -31.441  -7.763 -13.534  1.00  3.370          H  
ATOM   1018 1HA  GLY A  71     -33.149  -9.712 -12.062  1.00  3.430          H  
ATOM   1019 2HA  GLY A  71     -32.720  -9.969 -13.730  1.00  3.430          H  
ATOM   1020  N   VAL A  72     -31.100 -11.533 -12.543  1.00  2.860          N  
ATOM   1021  CA  VAL A  72     -30.018 -12.449 -12.194  1.00  2.840          C  
ATOM   1022  C   VAL A  72     -29.798 -13.514 -13.275  1.00  2.920          C  
ATOM   1023  O   VAL A  72     -30.762 -14.120 -13.761  1.00  3.010          O  
ATOM   1024  CB  VAL A  72     -30.364 -13.194 -10.873  1.00  3.980          C  
ATOM   1025  CG1 VAL A  72     -29.247 -14.165 -10.453  1.00  3.980          C  
ATOM   1026  CG2 VAL A  72     -30.581 -12.232  -9.809  1.00  3.980          C  
ATOM   1027  H   VAL A  72     -31.944 -11.912 -12.974  1.00  3.430          H  
ATOM   1028  HA  VAL A  72     -29.096 -11.876 -12.067  1.00  3.410          H  
ATOM   1029  HB  VAL A  72     -31.250 -13.770 -11.025  1.00  4.780          H  
ATOM   1030 1HG1 VAL A  72     -29.532 -14.663  -9.528  1.00  4.780          H  
ATOM   1031 2HG1 VAL A  72     -29.088 -14.904 -11.201  1.00  4.780          H  
ATOM   1032 3HG1 VAL A  72     -28.323 -13.607 -10.291  1.00  4.780          H  
ATOM   1033 1HG2 VAL A  72     -30.824 -12.746  -8.888  1.00  4.780          H  
ATOM   1034 2HG2 VAL A  72     -29.664 -11.706  -9.711  1.00  4.780          H  
ATOM   1035 3HG2 VAL A  72     -31.381 -11.552 -10.049  1.00  4.780          H  
ATOM   1036  N   GLU A  73     -28.543 -13.784 -13.650  1.00  2.910          N  
ATOM   1037  CA  GLU A  73     -28.342 -14.950 -14.499  1.00  3.010          C  
ATOM   1038  C   GLU A  73     -28.098 -16.032 -13.472  1.00  2.970          C  
ATOM   1039  O   GLU A  73     -27.119 -15.972 -12.721  1.00  2.910          O  
ATOM   1040  CB  GLU A  73     -27.204 -14.833 -15.512  1.00  4.170          C  
ATOM   1041  CG  GLU A  73     -27.099 -16.115 -16.372  1.00  4.170          C  
ATOM   1042  CD  GLU A  73     -26.136 -16.063 -17.509  1.00  4.170          C  
ATOM   1043  OE1 GLU A  73     -26.214 -15.153 -18.290  1.00  4.170          O  
ATOM   1044  OE2 GLU A  73     -25.330 -16.951 -17.623  1.00  4.170          O  
ATOM   1045  H   GLU A  73     -27.739 -13.258 -13.290  1.00  3.490          H  
ATOM   1046  HA  GLU A  73     -29.255 -15.194 -15.043  1.00  3.610          H  
ATOM   1047 1HB  GLU A  73     -27.374 -13.977 -16.169  1.00  5.010          H  
ATOM   1048 2HB  GLU A  73     -26.261 -14.675 -14.999  1.00  5.010          H  
ATOM   1049 1HG  GLU A  73     -26.803 -16.937 -15.716  1.00  5.010          H  
ATOM   1050 2HG  GLU A  73     -28.094 -16.348 -16.760  1.00  5.010          H  
ATOM   1051  N   ALA A  74     -29.068 -16.915 -13.320  1.00  3.010          N  
ATOM   1052  CA  ALA A  74     -29.048 -17.882 -12.251  1.00  2.980          C  
ATOM   1053  C   ALA A  74     -28.380 -19.178 -12.651  1.00  3.040          C  
ATOM   1054  O   ALA A  74     -28.580 -19.728 -13.737  1.00  3.130          O  
ATOM   1055  CB  ALA A  74     -30.472 -18.133 -11.772  1.00  4.180          C  
ATOM   1056  H   ALA A  74     -29.833 -16.939 -13.992  1.00  3.610          H  
ATOM   1057  HA  ALA A  74     -28.478 -17.460 -11.426  1.00  3.580          H  
ATOM   1058 1HB  ALA A  74     -30.454 -18.832 -10.943  1.00  5.020          H  
ATOM   1059 2HB  ALA A  74     -30.915 -17.196 -11.455  1.00  5.020          H  
ATOM   1060 3HB  ALA A  74     -31.053 -18.540 -12.575  1.00  5.020          H  
ATOM   1061  N   TYR A  75     -27.635 -19.706 -11.710  1.00  3.010          N  
ATOM   1062  CA  TYR A  75     -26.965 -20.981 -11.832  1.00  3.050          C  
ATOM   1063  C   TYR A  75     -27.871 -21.978 -11.150  1.00  3.070          C  
ATOM   1064  O   TYR A  75     -28.183 -21.802  -9.980  1.00  2.980          O  
ATOM   1065  CB  TYR A  75     -25.573 -20.845 -11.201  1.00  4.250          C  
ATOM   1066  CG  TYR A  75     -24.587 -20.043 -12.076  1.00  4.250          C  
ATOM   1067  CD1 TYR A  75     -24.784 -18.694 -12.389  1.00  4.250          C  
ATOM   1068  CD2 TYR A  75     -23.468 -20.667 -12.540  1.00  4.250          C  
ATOM   1069  CE1 TYR A  75     -23.891 -18.050 -13.190  1.00  4.250          C  
ATOM   1070  CE2 TYR A  75     -22.574 -20.012 -13.334  1.00  4.250          C  
ATOM   1071  CZ  TYR A  75     -22.784 -18.722 -13.668  1.00  4.250          C  
ATOM   1072  OH  TYR A  75     -21.887 -18.086 -14.482  1.00  4.250          O  
ATOM   1073  H   TYR A  75     -27.514 -19.190 -10.850  1.00  3.610          H  
ATOM   1074  HA  TYR A  75     -26.870 -21.253 -12.884  1.00  3.660          H  
ATOM   1075 1HB  TYR A  75     -25.667 -20.328 -10.248  1.00  5.100          H  
ATOM   1076 2HB  TYR A  75     -25.147 -21.829 -11.003  1.00  5.100          H  
ATOM   1077  HD1 TYR A  75     -25.643 -18.145 -12.030  1.00  5.100          H  
ATOM   1078  HD2 TYR A  75     -23.292 -21.687 -12.272  1.00  5.100          H  
ATOM   1079  HE1 TYR A  75     -24.063 -17.021 -13.449  1.00  5.100          H  
ATOM   1080  HE2 TYR A  75     -21.688 -20.525 -13.701  1.00  5.100          H  
ATOM   1081  HH  TYR A  75     -21.203 -18.707 -14.752  1.00  5.100          H  
ATOM   1082  N   ILE A  76     -28.359 -22.959 -11.887  1.00  3.190          N  
ATOM   1083  CA  ILE A  76     -29.334 -23.897 -11.342  1.00  3.230          C  
ATOM   1084  C   ILE A  76     -28.716 -25.266 -11.157  1.00  3.280          C  
ATOM   1085  O   ILE A  76     -28.069 -25.793 -12.060  1.00  3.350          O  
ATOM   1086  CB  ILE A  76     -30.575 -24.016 -12.266  1.00  4.510          C  
ATOM   1087  CG1 ILE A  76     -31.158 -22.619 -12.612  1.00  4.510          C  
ATOM   1088  CG2 ILE A  76     -31.667 -24.881 -11.620  1.00  4.510          C  
ATOM   1089  CD1 ILE A  76     -31.583 -21.738 -11.459  1.00  4.510          C  
ATOM   1090  H   ILE A  76     -28.056 -23.031 -12.861  1.00  3.830          H  
ATOM   1091  HA  ILE A  76     -29.659 -23.555 -10.364  1.00  3.880          H  
ATOM   1092  HB  ILE A  76     -30.273 -24.477 -13.203  1.00  5.410          H  
ATOM   1093 1HG1 ILE A  76     -30.415 -22.073 -13.205  1.00  5.410          H  
ATOM   1094 2HG1 ILE A  76     -32.035 -22.794 -13.224  1.00  5.410          H  
ATOM   1095 1HG2 ILE A  76     -32.515 -24.961 -12.306  1.00  5.410          H  
ATOM   1096 2HG2 ILE A  76     -31.284 -25.883 -11.424  1.00  5.410          H  
ATOM   1097 3HG2 ILE A  76     -31.998 -24.446 -10.683  1.00  5.410          H  
ATOM   1098 1HD1 ILE A  76     -31.974 -20.812 -11.837  1.00  5.410          H  
ATOM   1099 2HD1 ILE A  76     -32.346 -22.216 -10.850  1.00  5.410          H  
ATOM   1100 3HD1 ILE A  76     -30.720 -21.528 -10.875  1.00  5.410          H  
ATOM   1101  N   ALA A  77     -28.868 -25.814  -9.965  1.00  3.260          N  
ATOM   1102  CA  ALA A  77     -28.333 -27.121  -9.630  1.00  3.320          C  
ATOM   1103  C   ALA A  77     -29.002 -28.224 -10.480  1.00  3.440          C  
ATOM   1104  O   ALA A  77     -30.198 -28.142 -10.730  1.00  3.460          O  
ATOM   1105  CB  ALA A  77     -28.567 -27.386  -8.152  1.00  4.620          C  
ATOM   1106  H   ALA A  77     -29.420 -25.309  -9.268  1.00  3.910          H  
ATOM   1107  HA  ALA A  77     -27.269 -27.093  -9.824  1.00  3.980          H  
ATOM   1108 1HB  ALA A  77     -28.145 -28.347  -7.862  1.00  5.550          H  
ATOM   1109 2HB  ALA A  77     -28.104 -26.604  -7.589  1.00  5.550          H  
ATOM   1110 3HB  ALA A  77     -29.643 -27.383  -7.943  1.00  5.550          H  
ATOM   1111  N   PRO A  78     -28.283 -29.289 -10.894  1.00  3.520          N  
ATOM   1112  CA  PRO A  78     -28.773 -30.482 -11.590  1.00  3.630          C  
ATOM   1113  C   PRO A  78     -29.272 -31.568 -10.618  1.00  3.630          C  
ATOM   1114  O   PRO A  78     -29.329 -32.749 -10.949  1.00  3.710          O  
ATOM   1115  CB  PRO A  78     -27.532 -30.922 -12.352  1.00  5.450          C  
ATOM   1116  CG  PRO A  78     -26.410 -30.572 -11.406  1.00  5.450          C  
ATOM   1117  CD  PRO A  78     -26.834 -29.270 -10.760  1.00  5.450          C  
ATOM   1118  HA  PRO A  78     -29.577 -30.175 -12.267  1.00  4.360          H  
ATOM   1119 1HB  PRO A  78     -27.593 -31.989 -12.602  1.00  6.530          H  
ATOM   1120 2HB  PRO A  78     -27.473 -30.383 -13.309  1.00  6.530          H  
ATOM   1121 1HG  PRO A  78     -26.259 -31.355 -10.655  1.00  6.530          H  
ATOM   1122 2HG  PRO A  78     -25.466 -30.492 -11.959  1.00  6.530          H  
ATOM   1123 1HD  PRO A  78     -26.523 -29.247  -9.708  1.00  6.530          H  
ATOM   1124 2HD  PRO A  78     -26.434 -28.452 -11.345  1.00  6.530          H  
ATOM   1125  N   GLY A  79     -29.570 -31.156  -9.404  1.00  3.580          N  
ATOM   1126  CA  GLY A  79     -29.955 -31.993  -8.289  1.00  3.560          C  
ATOM   1127  C   GLY A  79     -30.224 -30.988  -7.201  1.00  3.480          C  
ATOM   1128  O   GLY A  79     -30.282 -29.800  -7.492  1.00  3.450          O  
ATOM   1129  H   GLY A  79     -29.544 -30.168  -9.211  1.00  4.300          H  
ATOM   1130 1HA  GLY A  79     -30.847 -32.573  -8.520  1.00  4.270          H  
ATOM   1131 2HA  GLY A  79     -29.147 -32.669  -8.005  1.00  4.270          H  
ATOM   1132  N   SER A  80     -30.401 -31.407  -5.968  1.00  3.500          N  
ATOM   1133  CA  SER A  80     -30.693 -30.414  -4.942  1.00  3.400          C  
ATOM   1134  C   SER A  80     -29.522 -29.435  -4.886  1.00  3.320          C  
ATOM   1135  O   SER A  80     -28.398 -29.802  -5.211  1.00  3.330          O  
ATOM   1136  CB  SER A  80     -30.877 -31.075  -3.597  1.00  4.800          C  
ATOM   1137  OG  SER A  80     -31.941 -31.988  -3.620  1.00  4.800          O  
ATOM   1138  H   SER A  80     -30.364 -32.391  -5.732  1.00  4.200          H  
ATOM   1139  HA  SER A  80     -31.602 -29.867  -5.215  1.00  4.080          H  
ATOM   1140 1HB  SER A  80     -29.961 -31.573  -3.292  1.00  5.760          H  
ATOM   1141 2HB  SER A  80     -31.083 -30.303  -2.872  1.00  5.760          H  
ATOM   1142  HG  SER A  80     -32.071 -32.267  -2.708  1.00  5.760          H  
ATOM   1143  N   ARG A  81     -29.752 -28.195  -4.455  1.00  3.250          N  
ATOM   1144  CA  ARG A  81     -28.669 -27.196  -4.393  1.00  3.200          C  
ATOM   1145  C   ARG A  81     -27.483 -27.626  -3.520  1.00  3.140          C  
ATOM   1146  O   ARG A  81     -26.343 -27.197  -3.737  1.00  3.220          O  
ATOM   1147  CB  ARG A  81     -29.214 -25.854  -3.911  1.00  4.500          C  
ATOM   1148  CG  ARG A  81     -29.734 -25.850  -2.473  1.00  4.500          C  
ATOM   1149  CD  ARG A  81     -30.397 -24.567  -2.107  1.00  4.500          C  
ATOM   1150  NE  ARG A  81     -30.940 -24.611  -0.737  1.00  4.500          N  
ATOM   1151  CZ  ARG A  81     -32.154 -25.115  -0.378  1.00  4.500          C  
ATOM   1152  NH1 ARG A  81     -32.982 -25.631  -1.271  1.00  4.500          N  
ATOM   1153  NH2 ARG A  81     -32.498 -25.081   0.895  1.00  4.500          N  
ATOM   1154  H   ARG A  81     -30.695 -27.939  -4.201  1.00  3.900          H  
ATOM   1155  HA  ARG A  81     -28.295 -27.049  -5.398  1.00  3.840          H  
ATOM   1156 1HB  ARG A  81     -28.436 -25.094  -3.991  1.00  5.400          H  
ATOM   1157 2HB  ARG A  81     -30.032 -25.544  -4.562  1.00  5.400          H  
ATOM   1158 1HG  ARG A  81     -30.445 -26.659  -2.336  1.00  5.400          H  
ATOM   1159 2HG  ARG A  81     -28.896 -25.979  -1.785  1.00  5.400          H  
ATOM   1160 1HD  ARG A  81     -29.653 -23.763  -2.148  1.00  5.400          H  
ATOM   1161 2HD  ARG A  81     -31.204 -24.340  -2.802  1.00  5.400          H  
ATOM   1162  HE  ARG A  81     -30.368 -24.229   0.038  1.00  5.400          H  
ATOM   1163 1HH1 ARG A  81     -32.727 -25.659  -2.243  1.00  5.400          H  
ATOM   1164 2HH1 ARG A  81     -33.879 -25.999  -0.975  1.00  5.400          H  
ATOM   1165 1HH2 ARG A  81     -31.835 -24.671   1.574  1.00  5.400          H  
ATOM   1166 2HH2 ARG A  81     -33.384 -25.441   1.202  1.00  5.400          H  
ATOM   1167  N   PHE A  82     -27.749 -28.510  -2.571  1.00  3.130          N  
ATOM   1168  CA  PHE A  82     -26.761 -29.052  -1.657  1.00  3.110          C  
ATOM   1169  C   PHE A  82     -26.248 -30.440  -2.071  1.00  3.180          C  
ATOM   1170  O   PHE A  82     -25.549 -31.104  -1.299  1.00  3.300          O  
ATOM   1171  CB  PHE A  82     -27.349 -29.075  -0.253  1.00  4.360          C  
ATOM   1172  CG  PHE A  82     -28.719 -29.670  -0.203  1.00  4.360          C  
ATOM   1173  CD1 PHE A  82     -28.917 -31.038  -0.153  1.00  4.360          C  
ATOM   1174  CD2 PHE A  82     -29.829 -28.831  -0.194  1.00  4.360          C  
ATOM   1175  CE1 PHE A  82     -30.194 -31.557  -0.095  1.00  4.360          C  
ATOM   1176  CE2 PHE A  82     -31.097 -29.341  -0.138  1.00  4.360          C  
ATOM   1177  CZ  PHE A  82     -31.284 -30.709  -0.086  1.00  4.360          C  
ATOM   1178  H   PHE A  82     -28.705 -28.815  -2.463  1.00  3.760          H  
ATOM   1179  HA  PHE A  82     -25.905 -28.374  -1.648  1.00  3.730          H  
ATOM   1180 1HB  PHE A  82     -26.701 -29.649   0.407  1.00  5.230          H  
ATOM   1181 2HB  PHE A  82     -27.400 -28.060   0.138  1.00  5.230          H  
ATOM   1182  HD1 PHE A  82     -28.052 -31.710  -0.155  1.00  5.230          H  
ATOM   1183  HD2 PHE A  82     -29.683 -27.750  -0.220  1.00  5.230          H  
ATOM   1184  HE1 PHE A  82     -30.342 -32.637  -0.052  1.00  5.230          H  
ATOM   1185  HE2 PHE A  82     -31.955 -28.672  -0.127  1.00  5.230          H  
ATOM   1186  HZ  PHE A  82     -32.294 -31.117  -0.036  1.00  5.230          H  
ATOM   1187  N   ASP A  83     -26.610 -30.889  -3.278  1.00  3.270          N  
ATOM   1188  CA  ASP A  83     -26.157 -32.165  -3.826  1.00  3.380          C  
ATOM   1189  C   ASP A  83     -24.846 -31.909  -4.549  1.00  3.420          C  
ATOM   1190  O   ASP A  83     -24.825 -31.410  -5.676  1.00  3.570          O  
ATOM   1191  CB  ASP A  83     -27.193 -32.758  -4.785  1.00  4.690          C  
ATOM   1192  CG  ASP A  83     -26.835 -34.152  -5.348  1.00  4.690          C  
ATOM   1193  OD1 ASP A  83     -25.671 -34.559  -5.332  1.00  4.690          O  
ATOM   1194  OD2 ASP A  83     -27.763 -34.830  -5.781  1.00  4.690          O  
ATOM   1195  H   ASP A  83     -27.210 -30.315  -3.871  1.00  3.920          H  
ATOM   1196  HA  ASP A  83     -25.980 -32.866  -3.011  1.00  4.060          H  
ATOM   1197 1HB  ASP A  83     -28.148 -32.819  -4.276  1.00  5.630          H  
ATOM   1198 2HB  ASP A  83     -27.325 -32.070  -5.625  1.00  5.630          H  
ATOM   1199  N   THR A  84     -23.746 -32.276  -3.925  1.00  3.380          N  
ATOM   1200  CA  THR A  84     -22.427 -31.945  -4.427  1.00  3.470          C  
ATOM   1201  C   THR A  84     -21.883 -32.926  -5.457  1.00  3.580          C  
ATOM   1202  O   THR A  84     -20.713 -32.830  -5.838  1.00  3.650          O  
ATOM   1203  CB  THR A  84     -21.444 -31.827  -3.251  1.00  4.820          C  
ATOM   1204  OG1 THR A  84     -21.380 -33.079  -2.551  1.00  4.820          O  
ATOM   1205  CG2 THR A  84     -21.946 -30.737  -2.295  1.00  4.820          C  
ATOM   1206  H   THR A  84     -23.818 -32.740  -3.026  1.00  4.060          H  
ATOM   1207  HA  THR A  84     -22.492 -30.973  -4.909  1.00  4.160          H  
ATOM   1208  HB  THR A  84     -20.453 -31.569  -3.618  1.00  5.790          H  
ATOM   1209  HG1 THR A  84     -20.891 -33.716  -3.088  1.00  5.790          H  
ATOM   1210 1HG2 THR A  84     -21.258 -30.648  -1.456  1.00  5.790          H  
ATOM   1211 2HG2 THR A  84     -22.004 -29.785  -2.818  1.00  5.790          H  
ATOM   1212 3HG2 THR A  84     -22.934 -30.996  -1.921  1.00  5.790          H  
ATOM   1213  N   ARG A  85     -22.691 -33.902  -5.877  1.00  3.650          N  
ATOM   1214  CA  ARG A  85     -22.220 -34.850  -6.876  1.00  3.760          C  
ATOM   1215  C   ARG A  85     -22.208 -34.198  -8.249  1.00  3.720          C  
ATOM   1216  O   ARG A  85     -22.976 -33.277  -8.518  1.00  3.660          O  
ATOM   1217  CB  ARG A  85     -23.111 -36.068  -6.945  1.00  5.220          C  
ATOM   1218  CG  ARG A  85     -23.118 -36.941  -5.709  1.00  5.220          C  
ATOM   1219  CD  ARG A  85     -24.067 -38.048  -5.873  1.00  5.220          C  
ATOM   1220  NE  ARG A  85     -25.420 -37.539  -5.990  1.00  5.220          N  
ATOM   1221  CZ  ARG A  85     -26.507 -38.256  -6.347  1.00  5.220          C  
ATOM   1222  NH1 ARG A  85     -26.408 -39.551  -6.625  1.00  5.220          N  
ATOM   1223  NH2 ARG A  85     -27.675 -37.645  -6.419  1.00  5.220          N  
ATOM   1224  H   ARG A  85     -23.667 -33.971  -5.537  1.00  4.380          H  
ATOM   1225  HA  ARG A  85     -21.207 -35.159  -6.620  1.00  4.510          H  
ATOM   1226 1HB  ARG A  85     -24.132 -35.734  -7.130  1.00  6.260          H  
ATOM   1227 2HB  ARG A  85     -22.818 -36.686  -7.793  1.00  6.260          H  
ATOM   1228 1HG  ARG A  85     -22.125 -37.345  -5.528  1.00  6.260          H  
ATOM   1229 2HG  ARG A  85     -23.438 -36.344  -4.852  1.00  6.260          H  
ATOM   1230 1HD  ARG A  85     -23.823 -38.605  -6.775  1.00  6.260          H  
ATOM   1231 2HD  ARG A  85     -24.016 -38.704  -5.004  1.00  6.260          H  
ATOM   1232  HE  ARG A  85     -25.564 -36.527  -5.783  1.00  6.260          H  
ATOM   1233 1HH1 ARG A  85     -25.515 -40.017  -6.569  1.00  6.260          H  
ATOM   1234 2HH1 ARG A  85     -27.229 -40.075  -6.891  1.00  6.260          H  
ATOM   1235 1HH2 ARG A  85     -27.731 -36.628  -6.201  1.00  6.260          H  
ATOM   1236 2HH2 ARG A  85     -28.503 -38.146  -6.681  1.00  6.260          H  
ATOM   1237  N   ARG A  86     -21.354 -34.695  -9.135  1.00  3.850          N  
ATOM   1238  CA  ARG A  86     -21.343 -34.198 -10.506  1.00  3.940          C  
ATOM   1239  C   ARG A  86     -22.428 -34.906 -11.299  1.00  4.090          C  
ATOM   1240  O   ARG A  86     -22.382 -36.127 -11.469  1.00  4.090          O  
ATOM   1241  CB  ARG A  86     -19.992 -34.425 -11.158  1.00  5.480          C  
ATOM   1242  CG  ARG A  86     -18.849 -33.642 -10.526  1.00  5.480          C  
ATOM   1243  CD  ARG A  86     -17.532 -33.940 -11.157  1.00  5.480          C  
ATOM   1244  NE  ARG A  86     -17.083 -35.322 -10.921  1.00  5.480          N  
ATOM   1245  CZ  ARG A  86     -16.005 -35.896 -11.504  1.00  5.480          C  
ATOM   1246  NH1 ARG A  86     -15.267 -35.211 -12.355  1.00  5.480          N  
ATOM   1247  NH2 ARG A  86     -15.691 -37.150 -11.217  1.00  5.480          N  
ATOM   1248  H   ARG A  86     -20.727 -35.436  -8.860  1.00  4.620          H  
ATOM   1249  HA  ARG A  86     -21.554 -33.126 -10.500  1.00  4.730          H  
ATOM   1250 1HB  ARG A  86     -19.743 -35.481 -11.123  1.00  6.580          H  
ATOM   1251 2HB  ARG A  86     -20.049 -34.140 -12.207  1.00  6.580          H  
ATOM   1252 1HG  ARG A  86     -19.049 -32.573 -10.650  1.00  6.580          H  
ATOM   1253 2HG  ARG A  86     -18.786 -33.877  -9.465  1.00  6.580          H  
ATOM   1254 1HD  ARG A  86     -17.624 -33.781 -12.234  1.00  6.580          H  
ATOM   1255 2HD  ARG A  86     -16.783 -33.261 -10.751  1.00  6.580          H  
ATOM   1256  HE  ARG A  86     -17.617 -35.884 -10.274  1.00  6.580          H  
ATOM   1257 1HH1 ARG A  86     -15.503 -34.254 -12.574  1.00  6.580          H  
ATOM   1258 2HH1 ARG A  86     -14.461 -35.641 -12.786  1.00  6.580          H  
ATOM   1259 1HH2 ARG A  86     -16.255 -37.677 -10.564  1.00  6.580          H  
ATOM   1260 2HH2 ARG A  86     -14.887 -37.584 -11.647  1.00  6.580          H  
ATOM   1261  N   ILE A  87     -23.421 -34.149 -11.747  1.00  4.250          N  
ATOM   1262  CA  ILE A  87     -24.559 -34.730 -12.439  1.00  4.420          C  
ATOM   1263  C   ILE A  87     -24.697 -34.269 -13.881  1.00  4.550          C  
ATOM   1264  O   ILE A  87     -24.910 -33.091 -14.158  1.00  4.910          O  
ATOM   1265  CB  ILE A  87     -25.855 -34.388 -11.682  1.00  6.120          C  
ATOM   1266  CG1 ILE A  87     -25.772 -34.966 -10.226  1.00  6.120          C  
ATOM   1267  CG2 ILE A  87     -27.111 -34.905 -12.469  1.00  6.120          C  
ATOM   1268  CD1 ILE A  87     -26.845 -34.469  -9.273  1.00  6.120          C  
ATOM   1269  H   ILE A  87     -23.367 -33.136 -11.585  1.00  5.100          H  
ATOM   1270  HA  ILE A  87     -24.440 -35.812 -12.447  1.00  5.300          H  
ATOM   1271  HB  ILE A  87     -25.921 -33.336 -11.586  1.00  7.340          H  
ATOM   1272 1HG1 ILE A  87     -25.827 -36.049 -10.275  1.00  7.340          H  
ATOM   1273 2HG1 ILE A  87     -24.820 -34.688  -9.790  1.00  7.340          H  
ATOM   1274 1HG2 ILE A  87     -28.017 -34.641 -11.937  1.00  7.340          H  
ATOM   1275 2HG2 ILE A  87     -27.158 -34.456 -13.463  1.00  7.340          H  
ATOM   1276 3HG2 ILE A  87     -27.059 -35.987 -12.574  1.00  7.340          H  
ATOM   1277 1HD1 ILE A  87     -26.689 -34.920  -8.287  1.00  7.340          H  
ATOM   1278 2HD1 ILE A  87     -26.782 -33.384  -9.185  1.00  7.340          H  
ATOM   1279 3HD1 ILE A  87     -27.831 -34.739  -9.633  1.00  7.340          H  
ATOM   1280  N   LEU A  88     -24.648 -35.230 -14.782  1.00  4.340          N  
ATOM   1281  CA  LEU A  88     -24.839 -34.987 -16.200  1.00  4.430          C  
ATOM   1282  C   LEU A  88     -26.217 -35.538 -16.522  1.00  4.420          C  
ATOM   1283  O   LEU A  88     -26.686 -36.436 -15.818  1.00  4.360          O  
ATOM   1284  CB  LEU A  88     -23.734 -35.663 -17.027  1.00  6.170          C  
ATOM   1285  CG  LEU A  88     -22.257 -35.244 -16.698  1.00  6.170          C  
ATOM   1286  CD1 LEU A  88     -21.304 -36.045 -17.608  1.00  6.170          C  
ATOM   1287  CD2 LEU A  88     -22.071 -33.715 -16.891  1.00  6.170          C  
ATOM   1288  H   LEU A  88     -24.475 -36.174 -14.460  1.00  5.210          H  
ATOM   1289  HA  LEU A  88     -24.857 -33.918 -16.404  1.00  5.320          H  
ATOM   1290 1HB  LEU A  88     -23.812 -36.738 -16.881  1.00  7.400          H  
ATOM   1291 2HB  LEU A  88     -23.912 -35.466 -18.074  1.00  7.400          H  
ATOM   1292  HG  LEU A  88     -22.030 -35.499 -15.662  1.00  7.400          H  
ATOM   1293 1HD1 LEU A  88     -20.271 -35.781 -17.381  1.00  7.400          H  
ATOM   1294 2HD1 LEU A  88     -21.447 -37.114 -17.444  1.00  7.400          H  
ATOM   1295 3HD1 LEU A  88     -21.517 -35.811 -18.652  1.00  7.400          H  
ATOM   1296 1HD2 LEU A  88     -21.044 -33.438 -16.658  1.00  7.400          H  
ATOM   1297 2HD2 LEU A  88     -22.287 -33.449 -17.911  1.00  7.400          H  
ATOM   1298 3HD2 LEU A  88     -22.738 -33.174 -16.233  1.00  7.400          H  
ATOM   1299  N   TRP A  89     -26.898 -34.990 -17.526  1.00  4.610          N  
ATOM   1300  CA  TRP A  89     -28.208 -35.531 -17.868  1.00  4.770          C  
ATOM   1301  C   TRP A  89     -28.133 -36.663 -18.900  1.00  4.640          C  
ATOM   1302  O   TRP A  89     -28.994 -37.553 -18.914  1.00  4.640          O  
ATOM   1303  CB  TRP A  89     -29.156 -34.458 -18.416  1.00  6.610          C  
ATOM   1304  CG  TRP A  89     -29.473 -33.318 -17.501  1.00  6.610          C  
ATOM   1305  CD1 TRP A  89     -29.257 -32.014 -17.783  1.00  6.610          C  
ATOM   1306  CD2 TRP A  89     -30.017 -33.345 -16.158  1.00  6.610          C  
ATOM   1307  NE1 TRP A  89     -29.656 -31.224 -16.733  1.00  6.610          N  
ATOM   1308  CE2 TRP A  89     -30.111 -32.014 -15.735  1.00  6.610          C  
ATOM   1309  CE3 TRP A  89     -30.424 -34.365 -15.292  1.00  6.610          C  
ATOM   1310  CZ2 TRP A  89     -30.597 -31.676 -14.505  1.00  6.610          C  
ATOM   1311  CZ3 TRP A  89     -30.907 -34.018 -14.044  1.00  6.610          C  
ATOM   1312  CH2 TRP A  89     -30.993 -32.708 -13.663  1.00  6.610          C  
ATOM   1313  H   TRP A  89     -26.470 -34.241 -18.079  1.00  5.530          H  
ATOM   1314  HA  TRP A  89     -28.646 -35.946 -16.967  1.00  5.720          H  
ATOM   1315 1HB  TRP A  89     -28.722 -34.039 -19.310  1.00  7.940          H  
ATOM   1316 2HB  TRP A  89     -30.093 -34.925 -18.708  1.00  7.940          H  
ATOM   1317  HD1 TRP A  89     -28.844 -31.650 -18.711  1.00  7.940          H  
ATOM   1318  HE1 TRP A  89     -29.607 -30.211 -16.700  1.00  7.940          H  
ATOM   1319  HE3 TRP A  89     -30.365 -35.410 -15.584  1.00  7.940          H  
ATOM   1320  HZ2 TRP A  89     -30.674 -30.638 -14.186  1.00  7.940          H  
ATOM   1321  HZ3 TRP A  89     -31.220 -34.815 -13.369  1.00  7.940          H  
ATOM   1322  HH2 TRP A  89     -31.378 -32.471 -12.670  1.00  7.940          H  
ATOM   1323  N   GLY A  90     -27.133 -36.614 -19.787  1.00  4.640          N  
ATOM   1324  CA  GLY A  90     -27.003 -37.575 -20.877  1.00  4.560          C  
ATOM   1325  C   GLY A  90     -25.916 -38.615 -20.655  1.00  4.190          C  
ATOM   1326  O   GLY A  90     -25.511 -38.908 -19.527  1.00  4.030          O  
ATOM   1327  H   GLY A  90     -26.437 -35.861 -19.749  1.00  5.570          H  
ATOM   1328 1HA  GLY A  90     -27.954 -38.075 -21.040  1.00  5.470          H  
ATOM   1329 2HA  GLY A  90     -26.780 -37.030 -21.794  1.00  5.470          H  
ATOM   1330  N   ASP A  91     -25.483 -39.220 -21.758  1.00  4.250          N  
ATOM   1331  CA  ASP A  91     -24.450 -40.244 -21.751  1.00  4.370          C  
ATOM   1332  C   ASP A  91     -23.122 -39.563 -21.426  1.00  4.230          C  
ATOM   1333  O   ASP A  91     -22.918 -38.421 -21.827  1.00  4.200          O  
ATOM   1334  CB  ASP A  91     -24.357 -40.938 -23.119  1.00  6.070          C  
ATOM   1335  CG  ASP A  91     -23.489 -42.189 -23.109  1.00  6.070          C  
ATOM   1336  OD1 ASP A  91     -24.013 -43.246 -22.853  1.00  6.070          O  
ATOM   1337  OD2 ASP A  91     -22.280 -42.072 -23.312  1.00  6.070          O  
ATOM   1338  H   ASP A  91     -25.863 -38.912 -22.656  1.00  5.100          H  
ATOM   1339  HA  ASP A  91     -24.707 -40.982 -20.998  1.00  5.240          H  
ATOM   1340 1HB  ASP A  91     -25.356 -41.202 -23.468  1.00  7.280          H  
ATOM   1341 2HB  ASP A  91     -23.942 -40.248 -23.836  1.00  7.280          H  
ATOM   1342  N   PRO A  92     -22.186 -40.167 -20.689  1.00  4.260          N  
ATOM   1343  CA  PRO A  92     -20.863 -39.601 -20.486  1.00  4.300          C  
ATOM   1344  C   PRO A  92     -20.194 -39.155 -21.805  1.00  4.400          C  
ATOM   1345  O   PRO A  92     -19.505 -38.133 -21.827  1.00  4.500          O  
ATOM   1346  CB  PRO A  92     -20.125 -40.768 -19.823  1.00  6.450          C  
ATOM   1347  CG  PRO A  92     -21.216 -41.507 -19.055  1.00  6.450          C  
ATOM   1348  CD  PRO A  92     -22.445 -41.425 -19.948  1.00  6.450          C  
ATOM   1349  HA  PRO A  92     -20.948 -38.750 -19.794  1.00  5.160          H  
ATOM   1350 1HB  PRO A  92     -19.643 -41.393 -20.594  1.00  7.740          H  
ATOM   1351 2HB  PRO A  92     -19.323 -40.386 -19.174  1.00  7.740          H  
ATOM   1352 1HG  PRO A  92     -20.904 -42.546 -18.858  1.00  7.740          H  
ATOM   1353 2HG  PRO A  92     -21.376 -41.031 -18.075  1.00  7.740          H  
ATOM   1354 1HD  PRO A  92     -22.485 -42.294 -20.618  1.00  7.740          H  
ATOM   1355 2HD  PRO A  92     -23.344 -41.335 -19.319  1.00  7.740          H  
ATOM   1356  N   SER A  93     -20.448 -39.859 -22.927  1.00  4.400          N  
ATOM   1357  CA  SER A  93     -19.843 -39.492 -24.209  1.00  4.510          C  
ATOM   1358  C   SER A  93     -20.398 -38.192 -24.790  1.00  4.440          C  
ATOM   1359  O   SER A  93     -19.867 -37.661 -25.768  1.00  4.440          O  
ATOM   1360  CB  SER A  93     -20.036 -40.606 -25.215  1.00  6.270          C  
ATOM   1361  OG  SER A  93     -21.387 -40.753 -25.538  1.00  6.270          O  
ATOM   1362  H   SER A  93     -21.042 -40.701 -22.937  1.00  5.280          H  
ATOM   1363  HA  SER A  93     -18.773 -39.360 -24.049  1.00  5.410          H  
ATOM   1364 1HB  SER A  93     -19.467 -40.380 -26.115  1.00  7.520          H  
ATOM   1365 2HB  SER A  93     -19.656 -41.541 -24.807  1.00  7.520          H  
ATOM   1366  HG  SER A  93     -21.773 -41.263 -24.798  1.00  7.520          H  
ATOM   1367  N   GLN A  94     -21.476 -37.683 -24.197  1.00  4.440          N  
ATOM   1368  CA  GLN A  94     -22.123 -36.457 -24.614  1.00  4.420          C  
ATOM   1369  C   GLN A  94     -21.709 -35.273 -23.750  1.00  4.340          C  
ATOM   1370  O   GLN A  94     -22.153 -34.157 -24.020  1.00  4.350          O  
ATOM   1371  CB  GLN A  94     -23.653 -36.574 -24.533  1.00  6.200          C  
ATOM   1372  CG  GLN A  94     -24.312 -37.572 -25.461  1.00  6.200          C  
ATOM   1373  CD  GLN A  94     -25.858 -37.633 -25.242  1.00  6.200          C  
ATOM   1374  OE1 GLN A  94     -26.388 -38.126 -24.219  1.00  6.200          O  
ATOM   1375  NE2 GLN A  94     -26.587 -37.095 -26.217  1.00  6.200          N  
ATOM   1376  H   GLN A  94     -21.854 -38.154 -23.377  1.00  5.330          H  
ATOM   1377  HA  GLN A  94     -21.834 -36.245 -25.644  1.00  5.300          H  
ATOM   1378 1HB  GLN A  94     -23.942 -36.814 -23.509  1.00  7.440          H  
ATOM   1379 2HB  GLN A  94     -24.073 -35.611 -24.768  1.00  7.440          H  
ATOM   1380 1HG  GLN A  94     -24.124 -37.257 -26.484  1.00  7.440          H  
ATOM   1381 2HG  GLN A  94     -23.880 -38.548 -25.297  1.00  7.440          H  
ATOM   1382 1HE2 GLN A  94     -27.617 -37.053 -26.162  1.00  7.440          H  
ATOM   1383 2HE2 GLN A  94     -26.143 -36.701 -27.021  1.00  7.440          H  
ATOM   1384  N   LYS A  95     -20.826 -35.496 -22.757  1.00  4.270          N  
ATOM   1385  CA  LYS A  95     -20.451 -34.492 -21.750  1.00  4.180          C  
ATOM   1386  C   LYS A  95     -20.230 -33.076 -22.277  1.00  4.230          C  
ATOM   1387  O   LYS A  95     -20.678 -32.115 -21.655  1.00  4.400          O  
ATOM   1388  CB  LYS A  95     -19.203 -34.957 -21.002  1.00  5.890          C  
ATOM   1389  CG  LYS A  95     -18.711 -34.038 -19.872  1.00  5.890          C  
ATOM   1390  CD  LYS A  95     -17.509 -34.683 -19.179  1.00  5.890          C  
ATOM   1391  CE  LYS A  95     -16.924 -33.821 -18.075  1.00  5.890          C  
ATOM   1392  NZ  LYS A  95     -15.733 -34.487 -17.454  1.00  5.890          N  
ATOM   1393  H   LYS A  95     -20.444 -36.442 -22.635  1.00  5.120          H  
ATOM   1394  HA  LYS A  95     -21.262 -34.449 -21.024  1.00  5.020          H  
ATOM   1395 1HB  LYS A  95     -19.403 -35.933 -20.560  1.00  7.070          H  
ATOM   1396 2HB  LYS A  95     -18.388 -35.087 -21.712  1.00  7.070          H  
ATOM   1397 1HG  LYS A  95     -18.411 -33.071 -20.279  1.00  7.070          H  
ATOM   1398 2HG  LYS A  95     -19.512 -33.876 -19.150  1.00  7.070          H  
ATOM   1399 1HD  LYS A  95     -17.818 -35.637 -18.748  1.00  7.070          H  
ATOM   1400 2HD  LYS A  95     -16.734 -34.879 -19.919  1.00  7.070          H  
ATOM   1401 1HE  LYS A  95     -16.618 -32.860 -18.486  1.00  7.070          H  
ATOM   1402 2HE  LYS A  95     -17.679 -33.653 -17.304  1.00  7.070          H  
ATOM   1403 1HZ  LYS A  95     -15.348 -33.908 -16.723  1.00  7.070          H  
ATOM   1404 2HZ  LYS A  95     -16.010 -35.377 -17.062  1.00  7.070          H  
ATOM   1405 3HZ  LYS A  95     -15.027 -34.638 -18.161  1.00  7.070          H  
ATOM   1406  N   ALA A  96     -19.599 -32.911 -23.433  1.00  4.200          N  
ATOM   1407  CA  ALA A  96     -19.335 -31.567 -23.949  1.00  4.240          C  
ATOM   1408  C   ALA A  96     -20.626 -30.745 -24.111  1.00  4.540          C  
ATOM   1409  O   ALA A  96     -20.614 -29.520 -23.965  1.00  4.610          O  
ATOM   1410  CB  ALA A  96     -18.629 -31.657 -25.288  1.00  5.920          C  
ATOM   1411  H   ALA A  96     -19.265 -33.722 -23.936  1.00  5.040          H  
ATOM   1412  HA  ALA A  96     -18.693 -31.053 -23.234  1.00  5.090          H  
ATOM   1413 1HB  ALA A  96     -18.413 -30.652 -25.652  1.00  7.100          H  
ATOM   1414 2HB  ALA A  96     -17.701 -32.213 -25.175  1.00  7.100          H  
ATOM   1415 3HB  ALA A  96     -19.279 -32.168 -26.001  1.00  7.100          H  
ATOM   1416  N   ASP A  97     -21.732 -31.419 -24.428  1.00  4.860          N  
ATOM   1417  CA  ASP A  97     -23.020 -30.791 -24.665  1.00  5.330          C  
ATOM   1418  C   ASP A  97     -23.968 -30.883 -23.469  1.00  5.600          C  
ATOM   1419  O   ASP A  97     -25.171 -30.644 -23.600  1.00  6.070          O  
ATOM   1420  CB  ASP A  97     -23.669 -31.399 -25.903  1.00  7.270          C  
ATOM   1421  CG  ASP A  97     -22.942 -31.011 -27.204  1.00  7.270          C  
ATOM   1422  OD1 ASP A  97     -22.494 -29.891 -27.294  1.00  7.270          O  
ATOM   1423  OD2 ASP A  97     -22.932 -31.785 -28.152  1.00  7.270          O  
ATOM   1424  H   ASP A  97     -21.702 -32.436 -24.495  1.00  5.830          H  
ATOM   1425  HA  ASP A  97     -22.832 -29.747 -24.878  1.00  6.400          H  
ATOM   1426 1HB  ASP A  97     -23.656 -32.487 -25.807  1.00  8.730          H  
ATOM   1427 2HB  ASP A  97     -24.701 -31.097 -25.960  1.00  8.730          H  
ATOM   1428  N   ASP A  98     -23.436 -31.265 -22.314  1.00  5.400          N  
ATOM   1429  CA  ASP A  98     -24.228 -31.487 -21.122  1.00  5.730          C  
ATOM   1430  C   ASP A  98     -24.130 -30.323 -20.097  1.00  5.500          C  
ATOM   1431  O   ASP A  98     -23.829 -29.176 -20.456  1.00  5.410          O  
ATOM   1432  CB  ASP A  98     -23.790 -32.848 -20.572  1.00  7.890          C  
ATOM   1433  CG  ASP A  98     -24.849 -33.607 -19.861  1.00  7.890          C  
ATOM   1434  OD1 ASP A  98     -25.407 -33.111 -18.943  1.00  7.890          O  
ATOM   1435  OD2 ASP A  98     -25.115 -34.717 -20.232  1.00  7.890          O  
ATOM   1436  H   ASP A  98     -22.428 -31.443 -22.249  1.00  6.480          H  
ATOM   1437  HA  ASP A  98     -25.267 -31.578 -21.428  1.00  6.880          H  
ATOM   1438 1HB  ASP A  98     -23.445 -33.460 -21.407  1.00  9.470          H  
ATOM   1439 2HB  ASP A  98     -22.936 -32.699 -19.922  1.00  9.470          H  
ATOM   1440  N   VAL A  99     -24.447 -30.611 -18.829  1.00  5.440          N  
ATOM   1441  CA  VAL A  99     -24.476 -29.625 -17.748  1.00  5.270          C  
ATOM   1442  C   VAL A  99     -23.086 -29.009 -17.491  1.00  5.030          C  
ATOM   1443  O   VAL A  99     -22.096 -29.730 -17.283  1.00  4.900          O  
ATOM   1444  CB  VAL A  99     -24.970 -30.328 -16.449  1.00  7.450          C  
ATOM   1445  CG1 VAL A  99     -24.912 -29.399 -15.238  1.00  7.450          C  
ATOM   1446  CG2 VAL A  99     -26.371 -30.823 -16.620  1.00  7.450          C  
ATOM   1447  H   VAL A  99     -24.722 -31.566 -18.623  1.00  6.530          H  
ATOM   1448  HA  VAL A  99     -25.170 -28.828 -18.022  1.00  6.320          H  
ATOM   1449  HB  VAL A  99     -24.328 -31.171 -16.259  1.00  8.940          H  
ATOM   1450 1HG1 VAL A  99     -25.244 -29.937 -14.356  1.00  8.940          H  
ATOM   1451 2HG1 VAL A  99     -23.903 -29.048 -15.074  1.00  8.940          H  
ATOM   1452 3HG1 VAL A  99     -25.559 -28.557 -15.407  1.00  8.940          H  
ATOM   1453 1HG2 VAL A  99     -26.692 -31.344 -15.713  1.00  8.940          H  
ATOM   1454 2HG2 VAL A  99     -27.027 -29.984 -16.809  1.00  8.940          H  
ATOM   1455 3HG2 VAL A  99     -26.416 -31.509 -17.453  1.00  8.940          H  
ATOM   1456  N   SER A 100     -23.046 -27.669 -17.460  1.00  5.060          N  
ATOM   1457  CA  SER A 100     -21.837 -26.873 -17.239  1.00  4.940          C  
ATOM   1458  C   SER A 100     -21.204 -27.078 -15.872  1.00  4.630          C  
ATOM   1459  O   SER A 100     -21.821 -27.605 -14.928  1.00  4.550          O  
ATOM   1460  CB  SER A 100     -22.115 -25.392 -17.421  1.00  6.960          C  
ATOM   1461  OG  SER A 100     -22.460 -25.088 -18.735  1.00  6.960          O  
ATOM   1462  H   SER A 100     -23.902 -27.161 -17.659  1.00  6.070          H  
ATOM   1463  HA  SER A 100     -21.109 -27.169 -17.993  1.00  5.930          H  
ATOM   1464 1HB  SER A 100     -22.926 -25.103 -16.770  1.00  8.360          H  
ATOM   1465 2HB  SER A 100     -21.242 -24.814 -17.127  1.00  8.360          H  
ATOM   1466  HG  SER A 100     -22.630 -24.139 -18.744  1.00  8.360          H  
ATOM   1467  N   GLY A 101     -19.909 -26.755 -15.789  1.00  4.530          N  
ATOM   1468  CA  GLY A 101     -19.208 -26.894 -14.525  1.00  4.300          C  
ATOM   1469  C   GLY A 101     -18.982 -28.364 -14.224  1.00  3.940          C  
ATOM   1470  O   GLY A 101     -18.977 -28.777 -13.061  1.00  3.850          O  
ATOM   1471  H   GLY A 101     -19.434 -26.359 -16.591  1.00  5.440          H  
ATOM   1472 1HA  GLY A 101     -18.252 -26.372 -14.575  1.00  5.160          H  
ATOM   1473 2HA  GLY A 101     -19.786 -26.432 -13.733  1.00  5.160          H  
ATOM   1474  N   SER A 102     -18.869 -29.172 -15.285  1.00  3.850          N  
ATOM   1475  CA  SER A 102     -18.702 -30.611 -15.158  1.00  3.720          C  
ATOM   1476  C   SER A 102     -19.799 -31.212 -14.293  1.00  3.700          C  
ATOM   1477  O   SER A 102     -19.516 -31.910 -13.320  1.00  3.720          O  
ATOM   1478  CB  SER A 102     -17.331 -30.945 -14.592  1.00  5.260          C  
ATOM   1479  OG  SER A 102     -16.301 -30.488 -15.440  1.00  5.260          O  
ATOM   1480  H   SER A 102     -18.865 -28.775 -16.210  1.00  4.620          H  
ATOM   1481  HA  SER A 102     -18.780 -31.052 -16.153  1.00  4.460          H  
ATOM   1482 1HB  SER A 102     -17.219 -30.500 -13.605  1.00  6.310          H  
ATOM   1483 2HB  SER A 102     -17.250 -32.022 -14.469  1.00  6.310          H  
ATOM   1484  HG  SER A 102     -15.480 -30.702 -14.992  1.00  6.310          H  
ATOM   1485  N   GLY A 103     -21.062 -30.928 -14.635  1.00  3.720          N  
ATOM   1486  CA  GLY A 103     -22.175 -31.435 -13.852  1.00  3.710          C  
ATOM   1487  C   GLY A 103     -22.515 -30.625 -12.593  1.00  3.680          C  
ATOM   1488  O   GLY A 103     -23.044 -31.196 -11.631  1.00  3.890          O  
ATOM   1489  H   GLY A 103     -21.254 -30.386 -15.485  1.00  4.460          H  
ATOM   1490 1HA  GLY A 103     -23.048 -31.477 -14.486  1.00  4.450          H  
ATOM   1491 2HA  GLY A 103     -21.963 -32.463 -13.572  1.00  4.450          H  
ATOM   1492  N   SER A 104     -22.182 -29.320 -12.562  1.00  3.510          N  
ATOM   1493  CA  SER A 104     -22.470 -28.497 -11.386  1.00  3.430          C  
ATOM   1494  C   SER A 104     -23.689 -27.575 -11.568  1.00  3.380          C  
ATOM   1495  O   SER A 104     -24.430 -27.315 -10.607  1.00  3.360          O  
ATOM   1496  CB  SER A 104     -21.272 -27.633 -11.031  1.00  4.830          C  
ATOM   1497  OG  SER A 104     -20.162 -28.398 -10.658  1.00  4.830          O  
ATOM   1498  H   SER A 104     -21.774 -28.878 -13.388  1.00  4.210          H  
ATOM   1499  HA  SER A 104     -22.668 -29.165 -10.548  1.00  4.120          H  
ATOM   1500 1HB  SER A 104     -21.014 -27.024 -11.879  1.00  5.800          H  
ATOM   1501 2HB  SER A 104     -21.544 -26.966 -10.216  1.00  5.800          H  
ATOM   1502  HG  SER A 104     -19.718 -28.637 -11.505  1.00  5.800          H  
ATOM   1503  N   TYR A 105     -23.913 -27.064 -12.790  1.00  3.390          N  
ATOM   1504  CA  TYR A 105     -25.034 -26.129 -13.008  1.00  3.360          C  
ATOM   1505  C   TYR A 105     -25.494 -25.914 -14.454  1.00  3.430          C  
ATOM   1506  O   TYR A 105     -24.740 -26.106 -15.405  1.00  3.490          O  
ATOM   1507  CB  TYR A 105     -24.660 -24.752 -12.454  1.00  4.720          C  
ATOM   1508  CG  TYR A 105     -23.396 -24.222 -13.089  1.00  4.720          C  
ATOM   1509  CD1 TYR A 105     -23.436 -23.535 -14.294  1.00  4.720          C  
ATOM   1510  CD2 TYR A 105     -22.181 -24.417 -12.454  1.00  4.720          C  
ATOM   1511  CE1 TYR A 105     -22.271 -23.080 -14.846  1.00  4.720          C  
ATOM   1512  CE2 TYR A 105     -21.025 -23.954 -13.016  1.00  4.720          C  
ATOM   1513  CZ  TYR A 105     -21.067 -23.293 -14.212  1.00  4.720          C  
ATOM   1514  OH  TYR A 105     -19.911 -22.826 -14.789  1.00  4.720          O  
ATOM   1515  H   TYR A 105     -23.258 -27.277 -13.546  1.00  4.070          H  
ATOM   1516  HA  TYR A 105     -25.883 -26.514 -12.461  1.00  4.030          H  
ATOM   1517 1HB  TYR A 105     -25.472 -24.043 -12.651  1.00  5.660          H  
ATOM   1518 2HB  TYR A 105     -24.521 -24.800 -11.375  1.00  5.660          H  
ATOM   1519  HD1 TYR A 105     -24.382 -23.359 -14.809  1.00  5.660          H  
ATOM   1520  HD2 TYR A 105     -22.149 -24.940 -11.506  1.00  5.660          H  
ATOM   1521  HE1 TYR A 105     -22.293 -22.549 -15.789  1.00  5.660          H  
ATOM   1522  HE2 TYR A 105     -20.073 -24.114 -12.514  1.00  5.660          H  
ATOM   1523  HH  TYR A 105     -20.120 -22.427 -15.640  1.00  5.660          H  
ATOM   1524  N   THR A 106     -26.708 -25.383 -14.601  1.00  3.430          N  
ATOM   1525  CA  THR A 106     -27.204 -24.901 -15.897  1.00  3.490          C  
ATOM   1526  C   THR A 106     -27.557 -23.414 -15.754  1.00  3.400          C  
ATOM   1527  O   THR A 106     -27.652 -22.902 -14.634  1.00  3.320          O  
ATOM   1528  CB  THR A 106     -28.420 -25.704 -16.413  1.00  4.860          C  
ATOM   1529  OG1 THR A 106     -29.524 -25.537 -15.527  1.00  4.860          O  
ATOM   1530  CG2 THR A 106     -28.087 -27.188 -16.521  1.00  4.860          C  
ATOM   1531  H   THR A 106     -27.304 -25.334 -13.770  1.00  4.120          H  
ATOM   1532  HA  THR A 106     -26.412 -24.982 -16.642  1.00  4.190          H  
ATOM   1533  HB  THR A 106     -28.690 -25.339 -17.392  1.00  5.830          H  
ATOM   1534  HG1 THR A 106     -29.892 -24.657 -15.631  1.00  5.830          H  
ATOM   1535 1HG2 THR A 106     -28.953 -27.727 -16.897  1.00  5.830          H  
ATOM   1536 2HG2 THR A 106     -27.250 -27.318 -17.205  1.00  5.830          H  
ATOM   1537 3HG2 THR A 106     -27.820 -27.572 -15.538  1.00  5.830          H  
ATOM   1538  N   HIS A 107     -27.764 -22.715 -16.875  1.00  3.420          N  
ATOM   1539  CA  HIS A 107     -28.078 -21.269 -16.868  1.00  3.330          C  
ATOM   1540  C   HIS A 107     -29.557 -20.847 -17.109  1.00  3.360          C  
ATOM   1541  O   HIS A 107     -30.102 -21.050 -18.185  1.00  3.460          O  
ATOM   1542  CB  HIS A 107     -27.227 -20.605 -17.936  1.00  4.700          C  
ATOM   1543  CG  HIS A 107     -25.746 -20.668 -17.694  1.00  4.700          C  
ATOM   1544  ND1 HIS A 107     -25.053 -19.663 -17.049  1.00  4.700          N  
ATOM   1545  CD2 HIS A 107     -24.831 -21.609 -18.019  1.00  4.700          C  
ATOM   1546  CE1 HIS A 107     -23.779 -19.987 -16.991  1.00  4.700          C  
ATOM   1547  NE2 HIS A 107     -23.605 -21.153 -17.590  1.00  4.700          N  
ATOM   1548  H   HIS A 107     -27.647 -23.199 -17.774  1.00  4.100          H  
ATOM   1549  HA  HIS A 107     -27.784 -20.856 -15.903  1.00  4.000          H  
ATOM   1550 1HB  HIS A 107     -27.423 -21.108 -18.877  1.00  5.640          H  
ATOM   1551 2HB  HIS A 107     -27.515 -19.560 -18.046  1.00  5.640          H  
ATOM   1552  HD1 HIS A 107     -25.300 -18.670 -17.129  1.00  5.640          H  
ATOM   1553  HD2 HIS A 107     -24.915 -22.568 -18.536  1.00  5.640          H  
ATOM   1554  HE1 HIS A 107     -23.070 -19.311 -16.527  1.00  5.640          H  
ATOM   1555  N   LEU A 108     -30.181 -20.245 -16.090  1.00  3.290          N  
ATOM   1556  CA  LEU A 108     -31.589 -19.780 -16.127  1.00  3.300          C  
ATOM   1557  C   LEU A 108     -31.639 -18.245 -16.057  1.00  3.250          C  
ATOM   1558  O   LEU A 108     -30.887 -17.639 -15.302  1.00  3.200          O  
ATOM   1559  CB  LEU A 108     -32.365 -20.328 -14.916  1.00  4.620          C  
ATOM   1560  CG  LEU A 108     -33.914 -20.034 -14.817  1.00  4.620          C  
ATOM   1561  CD1 LEU A 108     -34.661 -20.897 -15.851  1.00  4.620          C  
ATOM   1562  CD2 LEU A 108     -34.387 -20.279 -13.404  1.00  4.620          C  
ATOM   1563  H   LEU A 108     -29.633 -20.107 -15.242  1.00  3.950          H  
ATOM   1564  HA  LEU A 108     -32.053 -20.112 -17.049  1.00  3.960          H  
ATOM   1565 1HB  LEU A 108     -32.266 -21.398 -14.958  1.00  5.540          H  
ATOM   1566 2HB  LEU A 108     -31.888 -19.979 -14.025  1.00  5.540          H  
ATOM   1567  HG  LEU A 108     -34.114 -18.993 -15.066  1.00  5.540          H  
ATOM   1568 1HD1 LEU A 108     -35.730 -20.691 -15.805  1.00  5.540          H  
ATOM   1569 2HD1 LEU A 108     -34.307 -20.672 -16.853  1.00  5.540          H  
ATOM   1570 3HD1 LEU A 108     -34.496 -21.954 -15.642  1.00  5.540          H  
ATOM   1571 1HD2 LEU A 108     -35.455 -20.072 -13.328  1.00  5.540          H  
ATOM   1572 2HD2 LEU A 108     -34.199 -21.310 -13.137  1.00  5.540          H  
ATOM   1573 3HD2 LEU A 108     -33.847 -19.621 -12.725  1.00  5.540          H  
ATOM   1574  N   THR A 109     -32.529 -17.593 -16.794  1.00  3.260          N  
ATOM   1575  CA  THR A 109     -32.582 -16.128 -16.677  1.00  3.210          C  
ATOM   1576  C   THR A 109     -33.801 -15.685 -15.863  1.00  3.190          C  
ATOM   1577  O   THR A 109     -34.929 -16.117 -16.125  1.00  3.250          O  
ATOM   1578  CB  THR A 109     -32.685 -15.453 -18.061  1.00  4.510          C  
ATOM   1579  OG1 THR A 109     -31.576 -15.822 -18.881  1.00  4.510          O  
ATOM   1580  CG2 THR A 109     -32.696 -13.910 -17.936  1.00  4.510          C  
ATOM   1581  H   THR A 109     -33.148 -18.084 -17.432  1.00  3.910          H  
ATOM   1582  HA  THR A 109     -31.686 -15.769 -16.171  1.00  3.850          H  
ATOM   1583  HB  THR A 109     -33.568 -15.753 -18.520  1.00  5.420          H  
ATOM   1584  HG1 THR A 109     -31.857 -15.718 -19.828  1.00  5.420          H  
ATOM   1585 1HG2 THR A 109     -32.770 -13.476 -18.935  1.00  5.420          H  
ATOM   1586 2HG2 THR A 109     -33.542 -13.578 -17.342  1.00  5.420          H  
ATOM   1587 3HG2 THR A 109     -31.769 -13.581 -17.468  1.00  5.420          H  
ATOM   1588  N   MET A 110     -33.594 -14.807 -14.874  1.00  3.120          N  
ATOM   1589  CA  MET A 110     -34.735 -14.284 -14.124  1.00  3.100          C  
ATOM   1590  C   MET A 110     -34.649 -12.758 -13.941  1.00  3.040          C  
ATOM   1591  O   MET A 110     -33.566 -12.216 -13.728  1.00  2.960          O  
ATOM   1592  CB  MET A 110     -34.889 -15.043 -12.800  1.00  4.350          C  
ATOM   1593  CG  MET A 110     -33.730 -14.972 -11.824  1.00  4.350          C  
ATOM   1594  SD  MET A 110     -34.060 -15.941 -10.302  1.00  4.350          S  
ATOM   1595  CE  MET A 110     -32.653 -15.560  -9.251  1.00  4.350          C  
ATOM   1596  H   MET A 110     -32.637 -14.514 -14.642  1.00  3.740          H  
ATOM   1597  HA  MET A 110     -35.623 -14.478 -14.708  1.00  3.720          H  
ATOM   1598 1HB  MET A 110     -35.765 -14.672 -12.289  1.00  5.220          H  
ATOM   1599 2HB  MET A 110     -35.058 -16.096 -13.021  1.00  5.220          H  
ATOM   1600 1HG  MET A 110     -32.830 -15.364 -12.303  1.00  5.220          H  
ATOM   1601 2HG  MET A 110     -33.545 -13.943 -11.561  1.00  5.220          H  
ATOM   1602 1HE  MET A 110     -32.759 -16.060  -8.311  1.00  5.220          H  
ATOM   1603 2HE  MET A 110     -31.739 -15.885  -9.728  1.00  5.220          H  
ATOM   1604 3HE  MET A 110     -32.602 -14.498  -9.070  1.00  5.220          H  
ATOM   1605  N   MET A 111     -35.797 -12.059 -14.007  1.00  3.070          N  
ATOM   1606  CA  MET A 111     -35.822 -10.581 -13.871  1.00  3.030          C  
ATOM   1607  C   MET A 111     -36.961 -10.034 -13.016  1.00  3.010          C  
ATOM   1608  O   MET A 111     -38.042 -10.604 -12.965  1.00  3.060          O  
ATOM   1609  CB  MET A 111     -35.917  -9.928 -15.255  1.00  4.260          C  
ATOM   1610  CG  MET A 111     -34.760 -10.217 -16.220  1.00  4.260          C  
ATOM   1611  SD  MET A 111     -35.065  -9.603 -17.907  1.00  4.260          S  
ATOM   1612  CE  MET A 111     -36.222 -10.823 -18.562  1.00  4.260          C  
ATOM   1613  H   MET A 111     -36.655 -12.590 -14.183  1.00  3.680          H  
ATOM   1614  HA  MET A 111     -34.915 -10.269 -13.392  1.00  3.640          H  
ATOM   1615 1HB  MET A 111     -36.833 -10.219 -15.723  1.00  5.110          H  
ATOM   1616 2HB  MET A 111     -35.963  -8.847 -15.119  1.00  5.110          H  
ATOM   1617 1HG  MET A 111     -33.853  -9.745 -15.846  1.00  5.110          H  
ATOM   1618 2HG  MET A 111     -34.582 -11.285 -16.281  1.00  5.110          H  
ATOM   1619 1HE  MET A 111     -36.477 -10.575 -19.587  1.00  5.110          H  
ATOM   1620 2HE  MET A 111     -35.761 -11.814 -18.536  1.00  5.110          H  
ATOM   1621 3HE  MET A 111     -37.123 -10.831 -17.964  1.00  5.110          H  
ATOM   1622  N   ALA A 112     -36.759  -8.885 -12.376  1.00  2.940          N  
ATOM   1623  CA  ALA A 112     -37.851  -8.294 -11.620  1.00  2.920          C  
ATOM   1624  C   ALA A 112     -38.826  -7.482 -12.480  1.00  2.980          C  
ATOM   1625  O   ALA A 112     -38.469  -6.473 -13.098  1.00  2.990          O  
ATOM   1626  CB  ALA A 112     -37.290  -7.394 -10.540  1.00  4.100          C  
ATOM   1627  H   ALA A 112     -35.849  -8.411 -12.385  1.00  3.530          H  
ATOM   1628  HA  ALA A 112     -38.413  -9.100 -11.150  1.00  3.500          H  
ATOM   1629 1HB  ALA A 112     -38.100  -6.982  -9.968  1.00  4.920          H  
ATOM   1630 2HB  ALA A 112     -36.651  -7.957  -9.895  1.00  4.920          H  
ATOM   1631 3HB  ALA A 112     -36.720  -6.593 -10.995  1.00  4.920          H  
ATOM   1632  N   GLU A 113     -40.102  -7.845 -12.378  1.00  3.020          N  
ATOM   1633  CA  GLU A 113     -41.195  -7.130 -13.010  1.00  3.060          C  
ATOM   1634  C   GLU A 113     -41.382  -5.867 -12.190  1.00  2.990          C  
ATOM   1635  O   GLU A 113     -41.719  -4.797 -12.702  1.00  3.010          O  
ATOM   1636  CB  GLU A 113     -42.500  -7.942 -13.027  1.00  4.270          C  
ATOM   1637  CG  GLU A 113     -43.660  -7.253 -13.767  1.00  4.270          C  
ATOM   1638  CD  GLU A 113     -44.944  -8.076 -13.826  1.00  4.270          C  
ATOM   1639  OE1 GLU A 113     -44.970  -9.178 -13.324  1.00  4.270          O  
ATOM   1640  OE2 GLU A 113     -45.906  -7.586 -14.366  1.00  4.270          O  
ATOM   1641  H   GLU A 113     -40.322  -8.677 -11.842  1.00  3.620          H  
ATOM   1642  HA  GLU A 113     -40.925  -6.872 -14.024  1.00  3.670          H  
ATOM   1643 1HB  GLU A 113     -42.324  -8.912 -13.495  1.00  5.120          H  
ATOM   1644 2HB  GLU A 113     -42.824  -8.128 -12.003  1.00  5.120          H  
ATOM   1645 1HG  GLU A 113     -43.881  -6.307 -13.267  1.00  5.120          H  
ATOM   1646 2HG  GLU A 113     -43.336  -7.019 -14.783  1.00  5.120          H  
ATOM   1647  N   ASN A 114     -41.215  -6.030 -10.878  1.00  2.930          N  
ATOM   1648  CA  ASN A 114     -41.403  -4.927  -9.934  1.00  2.870          C  
ATOM   1649  C   ASN A 114     -40.528  -4.988  -8.668  1.00  2.830          C  
ATOM   1650  O   ASN A 114     -39.663  -5.856  -8.529  1.00  2.790          O  
ATOM   1651  CB  ASN A 114     -42.879  -4.841  -9.603  1.00  4.040          C  
ATOM   1652  CG  ASN A 114     -43.432  -6.128  -9.030  1.00  4.040          C  
ATOM   1653  OD1 ASN A 114     -42.762  -6.925  -8.339  1.00  4.040          O  
ATOM   1654  ND2 ASN A 114     -44.698  -6.364  -9.322  1.00  4.040          N  
ATOM   1655  H   ASN A 114     -40.998  -6.985 -10.564  1.00  3.520          H  
ATOM   1656  HA  ASN A 114     -41.125  -4.003 -10.447  1.00  3.440          H  
ATOM   1657 1HB  ASN A 114     -43.061  -4.032  -8.900  1.00  4.850          H  
ATOM   1658 2HB  ASN A 114     -43.434  -4.606 -10.512  1.00  4.850          H  
ATOM   1659 1HD2 ASN A 114     -45.147  -7.195  -8.988  1.00  4.850          H  
ATOM   1660 2HD2 ASN A 114     -45.218  -5.717  -9.887  1.00  4.850          H  
ATOM   1661  N   ALA A 115     -40.734  -4.037  -7.742  1.00  2.820          N  
ATOM   1662  CA  ALA A 115     -39.949  -3.982  -6.504  1.00  2.760          C  
ATOM   1663  C   ALA A 115     -40.091  -5.258  -5.676  1.00  2.750          C  
ATOM   1664  O   ALA A 115     -39.128  -5.673  -5.025  1.00  2.690          O  
ATOM   1665  CB  ALA A 115     -40.359  -2.796  -5.675  1.00  3.890          C  
ATOM   1666  H   ALA A 115     -41.433  -3.325  -7.913  1.00  3.380          H  
ATOM   1667  HA  ALA A 115     -38.898  -3.873  -6.776  1.00  3.310          H  
ATOM   1668 1HB  ALA A 115     -39.746  -2.765  -4.785  1.00  4.670          H  
ATOM   1669 2HB  ALA A 115     -40.225  -1.884  -6.248  1.00  4.670          H  
ATOM   1670 3HB  ALA A 115     -41.407  -2.890  -5.390  1.00  4.670          H  
ATOM   1671  N   THR A 116     -41.284  -5.878  -5.686  1.00  2.800          N  
ATOM   1672  CA  THR A 116     -41.482  -7.133  -4.962  1.00  2.810          C  
ATOM   1673  C   THR A 116     -40.533  -8.131  -5.580  1.00  2.800          C  
ATOM   1674  O   THR A 116     -39.841  -8.876  -4.877  1.00  2.760          O  
ATOM   1675  CB  THR A 116     -42.931  -7.673  -5.037  1.00  3.930          C  
ATOM   1676  OG1 THR A 116     -43.848  -6.732  -4.448  1.00  3.930          O  
ATOM   1677  CG2 THR A 116     -43.009  -8.988  -4.267  1.00  3.930          C  
ATOM   1678  H   THR A 116     -42.053  -5.468  -6.197  1.00  3.360          H  
ATOM   1679  HA  THR A 116     -41.203  -7.004  -3.922  1.00  3.370          H  
ATOM   1680  HB  THR A 116     -43.215  -7.851  -6.066  1.00  4.720          H  
ATOM   1681  HG1 THR A 116     -44.755  -7.006  -4.665  1.00  4.720          H  
ATOM   1682 1HG2 THR A 116     -44.023  -9.360  -4.308  1.00  4.720          H  
ATOM   1683 2HG2 THR A 116     -42.341  -9.727  -4.706  1.00  4.720          H  
ATOM   1684 3HG2 THR A 116     -42.729  -8.821  -3.231  1.00  4.720          H  
ATOM   1685  N   GLY A 117     -40.495  -8.114  -6.911  1.00  2.850          N  
ATOM   1686  CA  GLY A 117     -39.629  -8.964  -7.700  1.00  2.860          C  
ATOM   1687  C   GLY A 117     -38.205  -8.864  -7.201  1.00  2.780          C  
ATOM   1688  O   GLY A 117     -37.578  -9.886  -6.928  1.00  2.790          O  
ATOM   1689  H   GLY A 117     -41.161  -7.502  -7.387  1.00  3.420          H  
ATOM   1690 1HA  GLY A 117     -39.977  -9.991  -7.643  1.00  3.430          H  
ATOM   1691 2HA  GLY A 117     -39.670  -8.648  -8.739  1.00  3.430          H  
ATOM   1692  N   LEU A 118     -37.678  -7.645  -7.090  1.00  2.690          N  
ATOM   1693  CA  LEU A 118     -36.318  -7.519  -6.591  1.00  2.590          C  
ATOM   1694  C   LEU A 118     -36.164  -7.999  -5.172  1.00  2.570          C  
ATOM   1695  O   LEU A 118     -35.228  -8.728  -4.877  1.00  2.560          O  
ATOM   1696  CB  LEU A 118     -35.826  -6.099  -6.609  1.00  3.670          C  
ATOM   1697  CG  LEU A 118     -35.532  -5.483  -7.902  1.00  3.670          C  
ATOM   1698  CD1 LEU A 118     -35.239  -4.142  -7.660  1.00  3.670          C  
ATOM   1699  CD2 LEU A 118     -34.352  -6.092  -8.534  1.00  3.670          C  
ATOM   1700  H   LEU A 118     -38.248  -6.842  -7.379  1.00  3.230          H  
ATOM   1701  HA  LEU A 118     -35.681  -8.135  -7.209  1.00  3.110          H  
ATOM   1702 1HB  LEU A 118     -36.596  -5.497  -6.139  1.00  4.400          H  
ATOM   1703 2HB  LEU A 118     -34.940  -6.045  -6.006  1.00  4.400          H  
ATOM   1704  HG  LEU A 118     -36.390  -5.554  -8.562  1.00  4.400          H  
ATOM   1705 1HD1 LEU A 118     -35.000  -3.693  -8.591  1.00  4.400          H  
ATOM   1706 2HD1 LEU A 118     -36.094  -3.666  -7.214  1.00  4.400          H  
ATOM   1707 3HD1 LEU A 118     -34.389  -4.074  -6.994  1.00  4.400          H  
ATOM   1708 1HD2 LEU A 118     -34.175  -5.586  -9.436  1.00  4.400          H  
ATOM   1709 2HD2 LEU A 118     -33.491  -5.989  -7.876  1.00  4.400          H  
ATOM   1710 3HD2 LEU A 118     -34.517  -7.115  -8.752  1.00  4.400          H  
ATOM   1711  N   ARG A 119     -37.112  -7.704  -4.285  1.00  2.570          N  
ATOM   1712  CA  ARG A 119     -36.927  -8.174  -2.917  1.00  2.530          C  
ATOM   1713  C   ARG A 119     -36.778  -9.697  -2.936  1.00  2.580          C  
ATOM   1714  O   ARG A 119     -35.896 -10.259  -2.268  1.00  2.550          O  
ATOM   1715  CB  ARG A 119     -38.080  -7.734  -2.027  1.00  3.560          C  
ATOM   1716  CG  ARG A 119     -38.096  -6.220  -1.731  1.00  3.560          C  
ATOM   1717  CD  ARG A 119     -39.032  -5.847  -0.623  1.00  3.560          C  
ATOM   1718  NE  ARG A 119     -40.440  -6.157  -0.935  1.00  3.560          N  
ATOM   1719  CZ  ARG A 119     -41.315  -5.354  -1.598  1.00  3.560          C  
ATOM   1720  NH1 ARG A 119     -40.960  -4.173  -2.053  1.00  3.560          N  
ATOM   1721  NH2 ARG A 119     -42.558  -5.769  -1.792  1.00  3.560          N  
ATOM   1722  H   ARG A 119     -37.902  -7.104  -4.548  1.00  3.080          H  
ATOM   1723  HA  ARG A 119     -36.014  -7.743  -2.521  1.00  3.040          H  
ATOM   1724 1HB  ARG A 119     -39.025  -7.986  -2.510  1.00  4.270          H  
ATOM   1725 2HB  ARG A 119     -38.040  -8.268  -1.079  1.00  4.270          H  
ATOM   1726 1HG  ARG A 119     -37.094  -5.903  -1.443  1.00  4.270          H  
ATOM   1727 2HG  ARG A 119     -38.394  -5.683  -2.626  1.00  4.270          H  
ATOM   1728 1HD  ARG A 119     -38.754  -6.405   0.276  1.00  4.270          H  
ATOM   1729 2HD  ARG A 119     -38.944  -4.783  -0.416  1.00  4.270          H  
ATOM   1730  HE  ARG A 119     -40.790  -7.050  -0.613  1.00  4.270          H  
ATOM   1731 1HH1 ARG A 119     -40.024  -3.830  -1.911  1.00  4.270          H  
ATOM   1732 2HH1 ARG A 119     -41.650  -3.614  -2.542  1.00  4.270          H  
ATOM   1733 1HH2 ARG A 119     -42.851  -6.674  -1.453  1.00  4.270          H  
ATOM   1734 2HH2 ARG A 119     -43.219  -5.184  -2.291  1.00  4.270          H  
ATOM   1735  N   ASN A 120     -37.590 -10.357  -3.757  1.00  2.670          N  
ATOM   1736  CA  ASN A 120     -37.494 -11.788  -3.906  1.00  2.710          C  
ATOM   1737  C   ASN A 120     -36.191 -12.223  -4.590  1.00  2.700          C  
ATOM   1738  O   ASN A 120     -35.565 -13.175  -4.129  1.00  2.700          O  
ATOM   1739  CB  ASN A 120     -38.720 -12.288  -4.616  1.00  3.780          C  
ATOM   1740  CG  ASN A 120     -39.919 -12.386  -3.698  1.00  3.780          C  
ATOM   1741  OD1 ASN A 120     -39.754 -12.541  -2.479  1.00  3.780          O  
ATOM   1742  ND2 ASN A 120     -41.102 -12.289  -4.220  1.00  3.780          N  
ATOM   1743  H   ASN A 120     -38.319  -9.836  -4.260  1.00  3.200          H  
ATOM   1744  HA  ASN A 120     -37.480 -12.230  -2.911  1.00  3.250          H  
ATOM   1745 1HB  ASN A 120     -38.974 -11.589  -5.415  1.00  4.530          H  
ATOM   1746 2HB  ASN A 120     -38.502 -13.214  -5.078  1.00  4.530          H  
ATOM   1747 1HD2 ASN A 120     -41.902 -12.337  -3.626  1.00  4.530          H  
ATOM   1748 2HD2 ASN A 120     -41.229 -12.129  -5.222  1.00  4.530          H  
ATOM   1749  N   LEU A 121     -35.729 -11.512  -5.627  1.00  2.690          N  
ATOM   1750  CA  LEU A 121     -34.470 -11.877  -6.274  1.00  2.670          C  
ATOM   1751  C   LEU A 121     -33.301 -11.730  -5.318  1.00  2.590          C  
ATOM   1752  O   LEU A 121     -32.386 -12.552  -5.330  1.00  2.580          O  
ATOM   1753  CB  LEU A 121     -34.180 -11.025  -7.507  1.00  3.750          C  
ATOM   1754  CG  LEU A 121     -35.029 -11.208  -8.748  1.00  3.750          C  
ATOM   1755  CD1 LEU A 121     -34.699 -10.143  -9.688  1.00  3.750          C  
ATOM   1756  CD2 LEU A 121     -34.717 -12.501  -9.410  1.00  3.750          C  
ATOM   1757  H   LEU A 121     -36.298 -10.753  -6.002  1.00  3.230          H  
ATOM   1758  HA  LEU A 121     -34.525 -12.909  -6.572  1.00  3.200          H  
ATOM   1759 1HB  LEU A 121     -34.235  -9.988  -7.211  1.00  4.500          H  
ATOM   1760 2HB  LEU A 121     -33.171 -11.246  -7.810  1.00  4.500          H  
ATOM   1761  HG  LEU A 121     -36.076 -11.154  -8.492  1.00  4.500          H  
ATOM   1762 1HD1 LEU A 121     -35.285 -10.264 -10.579  1.00  4.500          H  
ATOM   1763 2HD1 LEU A 121     -34.909  -9.204  -9.243  1.00  4.500          H  
ATOM   1764 3HD1 LEU A 121     -33.647 -10.202  -9.928  1.00  4.500          H  
ATOM   1765 1HD2 LEU A 121     -35.318 -12.598 -10.314  1.00  4.500          H  
ATOM   1766 2HD2 LEU A 121     -33.666 -12.515  -9.672  1.00  4.500          H  
ATOM   1767 3HD2 LEU A 121     -34.933 -13.325  -8.752  1.00  4.500          H  
ATOM   1768  N   PHE A 122     -33.324 -10.699  -4.475  1.00  2.520          N  
ATOM   1769  CA  PHE A 122     -32.243 -10.473  -3.538  1.00  2.440          C  
ATOM   1770  C   PHE A 122     -32.149 -11.668  -2.598  1.00  2.450          C  
ATOM   1771  O   PHE A 122     -31.049 -12.186  -2.359  1.00  2.430          O  
ATOM   1772  CB  PHE A 122     -32.497  -9.191  -2.722  1.00  3.450          C  
ATOM   1773  CG  PHE A 122     -32.430  -7.866  -3.501  1.00  3.450          C  
ATOM   1774  CD1 PHE A 122     -33.240  -6.827  -3.122  1.00  3.450          C  
ATOM   1775  CD2 PHE A 122     -31.597  -7.659  -4.579  1.00  3.450          C  
ATOM   1776  CE1 PHE A 122     -33.235  -5.649  -3.790  1.00  3.450          C  
ATOM   1777  CE2 PHE A 122     -31.588  -6.466  -5.258  1.00  3.450          C  
ATOM   1778  CZ  PHE A 122     -32.407  -5.462  -4.869  1.00  3.450          C  
ATOM   1779  H   PHE A 122     -34.091 -10.034  -4.537  1.00  3.020          H  
ATOM   1780  HA  PHE A 122     -31.316 -10.406  -4.093  1.00  2.930          H  
ATOM   1781 1HB  PHE A 122     -33.491  -9.256  -2.279  1.00  4.140          H  
ATOM   1782 2HB  PHE A 122     -31.797  -9.134  -1.896  1.00  4.140          H  
ATOM   1783  HD1 PHE A 122     -33.901  -6.958  -2.269  1.00  4.140          H  
ATOM   1784  HD2 PHE A 122     -30.940  -8.441  -4.895  1.00  4.140          H  
ATOM   1785  HE1 PHE A 122     -33.897  -4.873  -3.457  1.00  4.140          H  
ATOM   1786  HE2 PHE A 122     -30.923  -6.329  -6.105  1.00  4.140          H  
ATOM   1787  HZ  PHE A 122     -32.404  -4.519  -5.409  1.00  4.140          H  
ATOM   1788  N   LYS A 123     -33.302 -12.141  -2.101  1.00  2.500          N  
ATOM   1789  CA  LYS A 123     -33.327 -13.311  -1.228  1.00  2.510          C  
ATOM   1790  C   LYS A 123     -32.860 -14.561  -1.965  1.00  2.570          C  
ATOM   1791  O   LYS A 123     -32.078 -15.348  -1.426  1.00  2.550          O  
ATOM   1792  CB  LYS A 123     -34.724 -13.523  -0.655  1.00  3.510          C  
ATOM   1793  CG  LYS A 123     -35.098 -12.488   0.371  1.00  3.510          C  
ATOM   1794  CD  LYS A 123     -36.499 -12.670   0.897  1.00  3.510          C  
ATOM   1795  CE  LYS A 123     -36.772 -11.627   1.938  1.00  3.510          C  
ATOM   1796  NZ  LYS A 123     -38.142 -11.676   2.467  1.00  3.510          N  
ATOM   1797  H   LYS A 123     -34.168 -11.625  -2.301  1.00  3.000          H  
ATOM   1798  HA  LYS A 123     -32.644 -13.134  -0.399  1.00  3.010          H  
ATOM   1799 1HB  LYS A 123     -35.457 -13.482  -1.462  1.00  4.210          H  
ATOM   1800 2HB  LYS A 123     -34.791 -14.511  -0.195  1.00  4.210          H  
ATOM   1801 1HG  LYS A 123     -34.402 -12.554   1.208  1.00  4.210          H  
ATOM   1802 2HG  LYS A 123     -35.006 -11.493  -0.067  1.00  4.210          H  
ATOM   1803 1HD  LYS A 123     -37.216 -12.561   0.080  1.00  4.210          H  
ATOM   1804 2HD  LYS A 123     -36.608 -13.663   1.334  1.00  4.210          H  
ATOM   1805 1HE  LYS A 123     -36.080 -11.775   2.763  1.00  4.210          H  
ATOM   1806 2HE  LYS A 123     -36.596 -10.638   1.508  1.00  4.210          H  
ATOM   1807 1HZ  LYS A 123     -38.172 -10.925   3.165  1.00  4.210          H  
ATOM   1808 2HZ  LYS A 123     -38.812 -11.505   1.736  1.00  4.210          H  
ATOM   1809 3HZ  LYS A 123     -38.326 -12.561   2.903  1.00  4.210          H  
ATOM   1810  N   LEU A 124     -33.302 -14.726  -3.207  1.00  2.630          N  
ATOM   1811  CA  LEU A 124     -32.932 -15.878  -4.002  1.00  2.680          C  
ATOM   1812  C   LEU A 124     -31.440 -15.961  -4.287  1.00  2.640          C  
ATOM   1813  O   LEU A 124     -30.844 -17.040  -4.159  1.00  2.660          O  
ATOM   1814  CB  LEU A 124     -33.699 -15.809  -5.320  1.00  3.730          C  
ATOM   1815  CG  LEU A 124     -35.216 -16.101  -5.277  1.00  3.730          C  
ATOM   1816  CD1 LEU A 124     -35.850 -15.782  -6.640  1.00  3.730          C  
ATOM   1817  CD2 LEU A 124     -35.427 -17.518  -4.936  1.00  3.730          C  
ATOM   1818  H   LEU A 124     -33.962 -14.045  -3.595  1.00  3.160          H  
ATOM   1819  HA  LEU A 124     -33.199 -16.766  -3.443  1.00  3.220          H  
ATOM   1820 1HB  LEU A 124     -33.600 -14.799  -5.678  1.00  4.480          H  
ATOM   1821 2HB  LEU A 124     -33.231 -16.406  -6.009  1.00  4.480          H  
ATOM   1822  HG  LEU A 124     -35.689 -15.494  -4.525  1.00  4.480          H  
ATOM   1823 1HD1 LEU A 124     -36.921 -15.992  -6.608  1.00  4.480          H  
ATOM   1824 2HD1 LEU A 124     -35.707 -14.745  -6.873  1.00  4.480          H  
ATOM   1825 3HD1 LEU A 124     -35.392 -16.384  -7.406  1.00  4.480          H  
ATOM   1826 1HD2 LEU A 124     -36.446 -17.732  -4.901  1.00  4.480          H  
ATOM   1827 2HD2 LEU A 124     -34.980 -18.137  -5.675  1.00  4.480          H  
ATOM   1828 3HD2 LEU A 124     -35.013 -17.739  -3.970  1.00  4.480          H  
ATOM   1829  N   SER A 125     -30.823 -14.824  -4.613  1.00  2.590          N  
ATOM   1830  CA  SER A 125     -29.393 -14.771  -4.862  1.00  2.560          C  
ATOM   1831  C   SER A 125     -28.640 -15.068  -3.570  1.00  2.510          C  
ATOM   1832  O   SER A 125     -27.629 -15.785  -3.578  1.00  2.510          O  
ATOM   1833  CB  SER A 125     -29.007 -13.406  -5.404  1.00  3.600          C  
ATOM   1834  OG  SER A 125     -29.556 -13.193  -6.675  1.00  3.600          O  
ATOM   1835  H   SER A 125     -31.371 -13.969  -4.741  1.00  3.110          H  
ATOM   1836  HA  SER A 125     -29.139 -15.529  -5.601  1.00  3.070          H  
ATOM   1837 1HB  SER A 125     -29.371 -12.634  -4.719  1.00  4.320          H  
ATOM   1838 2HB  SER A 125     -27.923 -13.321  -5.451  1.00  4.320          H  
ATOM   1839  HG  SER A 125     -29.338 -12.291  -6.907  1.00  4.320          H  
ATOM   1840  N   SER A 126     -29.153 -14.533  -2.450  1.00  2.470          N  
ATOM   1841  CA  SER A 126     -28.533 -14.713  -1.150  1.00  2.410          C  
ATOM   1842  C   SER A 126     -28.517 -16.194  -0.774  1.00  2.450          C  
ATOM   1843  O   SER A 126     -27.495 -16.699  -0.297  1.00  2.410          O  
ATOM   1844  CB  SER A 126     -29.306 -13.927  -0.095  1.00  3.400          C  
ATOM   1845  OG  SER A 126     -29.279 -12.532  -0.356  1.00  3.400          O  
ATOM   1846  H   SER A 126     -29.965 -13.918  -2.512  1.00  2.960          H  
ATOM   1847  HA  SER A 126     -27.508 -14.356  -1.198  1.00  2.890          H  
ATOM   1848 1HB  SER A 126     -30.328 -14.271  -0.049  1.00  4.080          H  
ATOM   1849 2HB  SER A 126     -28.859 -14.119   0.877  1.00  4.080          H  
ATOM   1850  HG  SER A 126     -29.932 -12.387  -1.077  1.00  4.080          H  
ATOM   1851  N   HIS A 127     -29.630 -16.902  -1.035  1.00  2.510          N  
ATOM   1852  CA  HIS A 127     -29.742 -18.327  -0.733  1.00  2.550          C  
ATOM   1853  C   HIS A 127     -28.851 -19.156  -1.656  1.00  2.580          C  
ATOM   1854  O   HIS A 127     -28.187 -20.119  -1.214  1.00  2.590          O  
ATOM   1855  CB  HIS A 127     -31.194 -18.811  -0.881  1.00  3.550          C  
ATOM   1856  CG  HIS A 127     -32.147 -18.350   0.206  1.00  3.550          C  
ATOM   1857  ND1 HIS A 127     -31.981 -18.697   1.532  1.00  3.550          N  
ATOM   1858  CD2 HIS A 127     -33.285 -17.604   0.154  1.00  3.550          C  
ATOM   1859  CE1 HIS A 127     -32.962 -18.167   2.245  1.00  3.550          C  
ATOM   1860  NE2 HIS A 127     -33.763 -17.503   1.435  1.00  3.550          N  
ATOM   1861  H   HIS A 127     -30.453 -16.398  -1.383  1.00  3.010          H  
ATOM   1862  HA  HIS A 127     -29.431 -18.505   0.292  1.00  3.060          H  
ATOM   1863 1HB  HIS A 127     -31.582 -18.437  -1.830  1.00  4.260          H  
ATOM   1864 2HB  HIS A 127     -31.217 -19.899  -0.925  1.00  4.260          H  
ATOM   1865  HD1 HIS A 127     -31.421 -19.455   1.869  1.00  4.260          H  
ATOM   1866  HD2 HIS A 127     -33.823 -17.122  -0.665  1.00  4.260          H  
ATOM   1867  HE1 HIS A 127     -33.007 -18.322   3.322  1.00  4.260          H  
ATOM   1868  N   ALA A 128     -28.780 -18.749  -2.933  1.00  2.610          N  
ATOM   1869  CA  ALA A 128     -27.965 -19.457  -3.892  1.00  2.650          C  
ATOM   1870  C   ALA A 128     -26.524 -19.499  -3.438  1.00  2.590          C  
ATOM   1871  O   ALA A 128     -25.867 -20.520  -3.575  1.00  2.580          O  
ATOM   1872  CB  ALA A 128     -28.020 -18.774  -5.239  1.00  3.690          C  
ATOM   1873  H   ALA A 128     -29.364 -17.974  -3.259  1.00  3.130          H  
ATOM   1874  HA  ALA A 128     -28.350 -20.470  -3.972  1.00  3.180          H  
ATOM   1875 1HB  ALA A 128     -27.424 -19.328  -5.961  1.00  4.430          H  
ATOM   1876 2HB  ALA A 128     -29.027 -18.715  -5.558  1.00  4.430          H  
ATOM   1877 3HB  ALA A 128     -27.628 -17.766  -5.146  1.00  4.430          H  
ATOM   1878  N   SER A 129     -26.014 -18.394  -2.893  1.00  2.540          N  
ATOM   1879  CA  SER A 129     -24.634 -18.391  -2.427  1.00  2.500          C  
ATOM   1880  C   SER A 129     -24.480 -18.916  -1.001  1.00  2.490          C  
ATOM   1881  O   SER A 129     -23.476 -19.543  -0.670  1.00  2.510          O  
ATOM   1882  CB  SER A 129     -24.075 -16.982  -2.517  1.00  3.520          C  
ATOM   1883  OG  SER A 129     -23.933 -16.552  -3.854  1.00  3.520          O  
ATOM   1884  H   SER A 129     -26.576 -17.532  -2.878  1.00  3.050          H  
ATOM   1885  HA  SER A 129     -24.051 -19.041  -3.078  1.00  3.000          H  
ATOM   1886 1HB  SER A 129     -24.754 -16.306  -1.988  1.00  4.220          H  
ATOM   1887 2HB  SER A 129     -23.111 -16.939  -2.012  1.00  4.220          H  
ATOM   1888  HG  SER A 129     -23.855 -15.600  -3.823  1.00  4.220          H  
ATOM   1889  N   PHE A 130     -25.466 -18.659  -0.140  1.00  2.530          N  
ATOM   1890  CA  PHE A 130     -25.359 -19.047   1.254  1.00  2.540          C  
ATOM   1891  C   PHE A 130     -25.360 -20.567   1.430  1.00  2.690          C  
ATOM   1892  O   PHE A 130     -24.496 -21.118   2.122  1.00  2.840          O  
ATOM   1893  CB  PHE A 130     -26.447 -18.360   2.079  1.00  3.550          C  
ATOM   1894  CG  PHE A 130     -26.347 -18.578   3.548  1.00  3.550          C  
ATOM   1895  CD1 PHE A 130     -25.368 -17.909   4.274  1.00  3.550          C  
ATOM   1896  CD2 PHE A 130     -27.218 -19.404   4.217  1.00  3.550          C  
ATOM   1897  CE1 PHE A 130     -25.260 -18.076   5.629  1.00  3.550          C  
ATOM   1898  CE2 PHE A 130     -27.115 -19.576   5.577  1.00  3.550          C  
ATOM   1899  CZ  PHE A 130     -26.132 -18.911   6.286  1.00  3.550          C  
ATOM   1900  H   PHE A 130     -26.288 -18.130  -0.432  1.00  3.040          H  
ATOM   1901  HA  PHE A 130     -24.415 -18.680   1.617  1.00  3.050          H  
ATOM   1902 1HB  PHE A 130     -26.402 -17.290   1.898  1.00  4.260          H  
ATOM   1903 2HB  PHE A 130     -27.421 -18.703   1.746  1.00  4.260          H  
ATOM   1904  HD1 PHE A 130     -24.679 -17.244   3.756  1.00  4.260          H  
ATOM   1905  HD2 PHE A 130     -27.992 -19.914   3.668  1.00  4.260          H  
ATOM   1906  HE1 PHE A 130     -24.482 -17.546   6.186  1.00  4.260          H  
ATOM   1907  HE2 PHE A 130     -27.812 -20.236   6.095  1.00  4.260          H  
ATOM   1908  HZ  PHE A 130     -26.052 -19.047   7.364  1.00  4.260          H  
ATOM   1909  N   GLU A 131     -26.332 -21.259   0.825  1.00  2.670          N  
ATOM   1910  CA  GLU A 131     -26.372 -22.714   0.952  1.00  2.810          C  
ATOM   1911  C   GLU A 131     -25.918 -23.412  -0.327  1.00  2.880          C  
ATOM   1912  O   GLU A 131     -25.202 -24.421  -0.286  1.00  3.030          O  
ATOM   1913  CB  GLU A 131     -27.781 -23.206   1.285  1.00  3.880          C  
ATOM   1914  CG  GLU A 131     -28.317 -22.760   2.626  1.00  3.880          C  
ATOM   1915  CD  GLU A 131     -29.688 -23.298   2.908  1.00  3.880          C  
ATOM   1916  OE1 GLU A 131     -30.259 -23.875   2.012  1.00  3.880          O  
ATOM   1917  OE2 GLU A 131     -30.171 -23.142   4.003  1.00  3.880          O  
ATOM   1918  H   GLU A 131     -27.027 -20.769   0.259  1.00  3.200          H  
ATOM   1919  HA  GLU A 131     -25.702 -23.012   1.757  1.00  3.370          H  
ATOM   1920 1HB  GLU A 131     -28.470 -22.852   0.517  1.00  4.650          H  
ATOM   1921 2HB  GLU A 131     -27.798 -24.296   1.260  1.00  4.650          H  
ATOM   1922 1HG  GLU A 131     -27.629 -23.051   3.419  1.00  4.650          H  
ATOM   1923 2HG  GLU A 131     -28.370 -21.694   2.600  1.00  4.650          H  
ATOM   1924  N   GLY A 132     -26.300 -22.855  -1.468  1.00  2.870          N  
ATOM   1925  CA  GLY A 132     -26.028 -23.462  -2.771  1.00  3.030          C  
ATOM   1926  C   GLY A 132     -24.619 -23.201  -3.298  1.00  2.880          C  
ATOM   1927  O   GLY A 132     -24.451 -22.609  -4.357  1.00  3.050          O  
ATOM   1928  H   GLY A 132     -26.847 -21.990  -1.443  1.00  3.440          H  
ATOM   1929 1HA  GLY A 132     -26.198 -24.537  -2.709  1.00  3.640          H  
ATOM   1930 2HA  GLY A 132     -26.750 -23.074  -3.487  1.00  3.640          H  
ATOM   1931  N   GLN A 133     -23.592 -23.579  -2.555  1.00  2.790          N  
ATOM   1932  CA  GLN A 133     -22.237 -23.270  -3.024  1.00  2.720          C  
ATOM   1933  C   GLN A 133     -21.439 -24.533  -3.339  1.00  2.790          C  
ATOM   1934  O   GLN A 133     -21.140 -25.324  -2.441  1.00  3.040          O  
ATOM   1935  CB  GLN A 133     -21.496 -22.429  -1.978  1.00  3.840          C  
ATOM   1936  CG  GLN A 133     -20.046 -21.989  -2.335  1.00  3.840          C  
ATOM   1937  CD  GLN A 133     -19.988 -20.908  -3.451  1.00  3.840          C  
ATOM   1938  OE1 GLN A 133     -20.723 -19.918  -3.374  1.00  3.840          O  
ATOM   1939  NE2 GLN A 133     -19.098 -21.045  -4.439  1.00  3.840          N  
ATOM   1940  H   GLN A 133     -23.795 -24.074  -1.681  1.00  3.350          H  
ATOM   1941  HA  GLN A 133     -22.303 -22.689  -3.944  1.00  3.260          H  
ATOM   1942 1HB  GLN A 133     -22.075 -21.521  -1.781  1.00  4.600          H  
ATOM   1943 2HB  GLN A 133     -21.453 -22.984  -1.042  1.00  4.600          H  
ATOM   1944 1HG  GLN A 133     -19.582 -21.573  -1.444  1.00  4.600          H  
ATOM   1945 2HG  GLN A 133     -19.475 -22.856  -2.678  1.00  4.600          H  
ATOM   1946 1HE2 GLN A 133     -19.024 -20.326  -5.136  1.00  4.600          H  
ATOM   1947 2HE2 GLN A 133     -18.453 -21.843  -4.501  1.00  4.600          H  
ATOM   1948  N   LEU A 134     -21.092 -24.715  -4.613  1.00  2.760          N  
ATOM   1949  CA  LEU A 134     -20.321 -25.879  -5.053  1.00  2.850          C  
ATOM   1950  C   LEU A 134     -19.164 -25.382  -5.892  1.00  2.920          C  
ATOM   1951  O   LEU A 134     -19.369 -24.643  -6.863  1.00  2.980          O  
ATOM   1952  CB  LEU A 134     -21.177 -26.887  -5.853  1.00  3.950          C  
ATOM   1953  CG  LEU A 134     -20.405 -28.154  -6.463  1.00  3.950          C  
ATOM   1954  CD1 LEU A 134     -19.848 -29.023  -5.349  1.00  3.950          C  
ATOM   1955  CD2 LEU A 134     -21.361 -28.981  -7.303  1.00  3.950          C  
ATOM   1956  H   LEU A 134     -21.360 -24.000  -5.304  1.00  3.310          H  
ATOM   1957  HA  LEU A 134     -19.921 -26.377  -4.174  1.00  3.420          H  
ATOM   1958 1HB  LEU A 134     -21.965 -27.261  -5.198  1.00  4.740          H  
ATOM   1959 2HB  LEU A 134     -21.650 -26.354  -6.681  1.00  4.740          H  
ATOM   1960  HG  LEU A 134     -19.579 -27.818  -7.092  1.00  4.740          H  
ATOM   1961 1HD1 LEU A 134     -19.339 -29.888  -5.782  1.00  4.740          H  
ATOM   1962 2HD1 LEU A 134     -19.144 -28.470  -4.742  1.00  4.740          H  
ATOM   1963 3HD1 LEU A 134     -20.660 -29.359  -4.733  1.00  4.740          H  
ATOM   1964 1HD2 LEU A 134     -20.840 -29.846  -7.727  1.00  4.740          H  
ATOM   1965 2HD2 LEU A 134     -22.177 -29.332  -6.686  1.00  4.740          H  
ATOM   1966 3HD2 LEU A 134     -21.748 -28.370  -8.110  1.00  4.740          H  
ATOM   1967  N   SER A 135     -17.943 -25.769  -5.532  1.00  2.980          N  
ATOM   1968  CA  SER A 135     -16.795 -25.262  -6.264  1.00  3.120          C  
ATOM   1969  C   SER A 135     -16.830 -23.742  -6.256  1.00  3.030          C  
ATOM   1970  O   SER A 135     -17.043 -23.126  -5.202  1.00  3.040          O  
ATOM   1971  CB  SER A 135     -16.766 -25.798  -7.689  1.00  4.310          C  
ATOM   1972  OG  SER A 135     -15.590 -25.406  -8.339  1.00  4.310          O  
ATOM   1973  H   SER A 135     -17.815 -26.386  -4.742  1.00  3.580          H  
ATOM   1974  HA  SER A 135     -15.884 -25.585  -5.757  1.00  3.740          H  
ATOM   1975 1HB  SER A 135     -16.817 -26.886  -7.656  1.00  5.170          H  
ATOM   1976 2HB  SER A 135     -17.623 -25.459  -8.260  1.00  5.170          H  
ATOM   1977  HG  SER A 135     -15.591 -25.864  -9.191  1.00  5.170          H  
ATOM   1978  N   LYS A 136     -16.635 -23.148  -7.430  1.00  3.180          N  
ATOM   1979  CA  LYS A 136     -16.596 -21.696  -7.587  1.00  3.100          C  
ATOM   1980  C   LYS A 136     -17.952 -21.018  -7.805  1.00  2.850          C  
ATOM   1981  O   LYS A 136     -18.006 -19.790  -7.915  1.00  2.720          O  
ATOM   1982  CB  LYS A 136     -15.686 -21.321  -8.760  1.00  4.370          C  
ATOM   1983  CG  LYS A 136     -14.215 -21.658  -8.560  1.00  4.370          C  
ATOM   1984  CD  LYS A 136     -13.383 -21.236  -9.773  1.00  4.370          C  
ATOM   1985  CE  LYS A 136     -11.905 -21.569  -9.585  1.00  4.370          C  
ATOM   1986  NZ  LYS A 136     -11.093 -21.200 -10.780  1.00  4.370          N  
ATOM   1987  H   LYS A 136     -16.464 -23.751  -8.229  1.00  3.820          H  
ATOM   1988  HA  LYS A 136     -16.170 -21.279  -6.675  1.00  3.720          H  
ATOM   1989 1HB  LYS A 136     -16.031 -21.830  -9.659  1.00  5.250          H  
ATOM   1990 2HB  LYS A 136     -15.762 -20.250  -8.946  1.00  5.250          H  
ATOM   1991 1HG  LYS A 136     -13.843 -21.144  -7.673  1.00  5.250          H  
ATOM   1992 2HG  LYS A 136     -14.107 -22.732  -8.405  1.00  5.250          H  
ATOM   1993 1HD  LYS A 136     -13.753 -21.752 -10.661  1.00  5.250          H  
ATOM   1994 2HD  LYS A 136     -13.488 -20.161  -9.929  1.00  5.250          H  
ATOM   1995 1HE  LYS A 136     -11.525 -21.028  -8.720  1.00  5.250          H  
ATOM   1996 2HE  LYS A 136     -11.802 -22.640  -9.406  1.00  5.250          H  
ATOM   1997 1HZ  LYS A 136     -10.124 -21.438 -10.617  1.00  5.250          H  
ATOM   1998 2HZ  LYS A 136     -11.431 -21.707 -11.587  1.00  5.250          H  
ATOM   1999 3HZ  LYS A 136     -11.169 -20.207 -10.952  1.00  5.250          H  
ATOM   2000  N   TRP A 137     -19.051 -21.774  -7.890  1.00  2.880          N  
ATOM   2001  CA  TRP A 137     -20.324 -21.115  -8.179  1.00  2.800          C  
ATOM   2002  C   TRP A 137     -21.470 -21.344  -7.205  1.00  2.830          C  
ATOM   2003  O   TRP A 137     -21.655 -22.421  -6.624  1.00  3.070          O  
ATOM   2004  CB  TRP A 137     -20.814 -21.478  -9.577  1.00  3.950          C  
ATOM   2005  CG  TRP A 137     -19.933 -20.960 -10.632  1.00  3.950          C  
ATOM   2006  CD1 TRP A 137     -18.928 -21.618 -11.258  1.00  3.950          C  
ATOM   2007  CD2 TRP A 137     -19.936 -19.624 -11.165  1.00  3.950          C  
ATOM   2008  NE1 TRP A 137     -18.325 -20.799 -12.165  1.00  3.950          N  
ATOM   2009  CE2 TRP A 137     -18.933 -19.569 -12.122  1.00  3.950          C  
ATOM   2010  CE3 TRP A 137     -20.702 -18.480 -10.904  1.00  3.950          C  
ATOM   2011  CZ2 TRP A 137     -18.675 -18.419 -12.846  1.00  3.950          C  
ATOM   2012  CZ3 TRP A 137     -20.440 -17.327 -11.616  1.00  3.950          C  
ATOM   2013  CH2 TRP A 137     -19.459 -17.295 -12.568  1.00  3.950          C  
ATOM   2014  H   TRP A 137     -19.004 -22.786  -7.736  1.00  3.460          H  
ATOM   2015  HA  TRP A 137     -20.142 -20.044  -8.188  1.00  3.360          H  
ATOM   2016 1HB  TRP A 137     -20.866 -22.561  -9.676  1.00  4.740          H  
ATOM   2017 2HB  TRP A 137     -21.823 -21.085  -9.731  1.00  4.740          H  
ATOM   2018  HD1 TRP A 137     -18.649 -22.650 -11.067  1.00  4.740          H  
ATOM   2019  HE1 TRP A 137     -17.555 -21.055 -12.764  1.00  4.740          H  
ATOM   2020  HE3 TRP A 137     -21.493 -18.496 -10.157  1.00  4.740          H  
ATOM   2021  HZ2 TRP A 137     -17.890 -18.373 -13.600  1.00  4.740          H  
ATOM   2022  HZ3 TRP A 137     -21.039 -16.447 -11.404  1.00  4.740          H  
ATOM   2023  HH2 TRP A 137     -19.283 -16.370 -13.116  1.00  4.740          H  
ATOM   2024  N   SER A 138     -22.272 -20.293  -7.073  1.00  2.710          N  
ATOM   2025  CA  SER A 138     -23.509 -20.320  -6.308  1.00  2.700          C  
ATOM   2026  C   SER A 138     -24.538 -21.102  -7.118  1.00  2.770          C  
ATOM   2027  O   SER A 138     -24.373 -21.216  -8.337  1.00  2.850          O  
ATOM   2028  CB  SER A 138     -23.979 -18.894  -6.092  1.00  3.780          C  
ATOM   2029  OG  SER A 138     -24.360 -18.277  -7.303  1.00  3.780          O  
ATOM   2030  H   SER A 138     -22.018 -19.436  -7.543  1.00  3.250          H  
ATOM   2031  HA  SER A 138     -23.334 -20.801  -5.349  1.00  3.240          H  
ATOM   2032 1HB  SER A 138     -24.808 -18.890  -5.429  1.00  4.540          H  
ATOM   2033 2HB  SER A 138     -23.183 -18.324  -5.620  1.00  4.540          H  
ATOM   2034  HG  SER A 138     -24.624 -17.369  -7.070  1.00  4.540          H  
ATOM   2035  N   ARG A 139     -25.609 -21.606  -6.492  1.00  2.810          N  
ATOM   2036  CA  ARG A 139     -26.654 -22.235  -7.298  1.00  2.860          C  
ATOM   2037  C   ARG A 139     -28.035 -22.365  -6.633  1.00  2.880          C  
ATOM   2038  O   ARG A 139     -28.182 -22.429  -5.415  1.00  2.850          O  
ATOM   2039  CB  ARG A 139     -26.183 -23.576  -7.817  1.00  3.980          C  
ATOM   2040  CG  ARG A 139     -25.928 -24.582  -6.798  1.00  3.980          C  
ATOM   2041  CD  ARG A 139     -25.341 -25.730  -7.377  1.00  3.980          C  
ATOM   2042  NE  ARG A 139     -25.257 -26.746  -6.427  1.00  3.980          N  
ATOM   2043  CZ  ARG A 139     -24.893 -27.982  -6.659  1.00  3.980          C  
ATOM   2044  NH1 ARG A 139     -24.557 -28.409  -7.868  1.00  3.980          N  
ATOM   2045  NH2 ARG A 139     -24.897 -28.766  -5.638  1.00  3.980          N  
ATOM   2046  H   ARG A 139     -25.660 -21.544  -5.467  1.00  3.370          H  
ATOM   2047  HA  ARG A 139     -26.776 -21.600  -8.163  1.00  3.430          H  
ATOM   2048 1HB  ARG A 139     -26.944 -23.981  -8.482  1.00  4.780          H  
ATOM   2049 2HB  ARG A 139     -25.280 -23.471  -8.410  1.00  4.780          H  
ATOM   2050 1HG  ARG A 139     -25.229 -24.191  -6.077  1.00  4.780          H  
ATOM   2051 2HG  ARG A 139     -26.851 -24.865  -6.295  1.00  4.780          H  
ATOM   2052 1HD  ARG A 139     -25.916 -26.070  -8.221  1.00  4.780          H  
ATOM   2053 2HD  ARG A 139     -24.329 -25.487  -7.704  1.00  4.780          H  
ATOM   2054  HE  ARG A 139     -25.527 -26.542  -5.452  1.00  4.780          H  
ATOM   2055 1HH1 ARG A 139     -24.557 -27.789  -8.691  1.00  4.780          H  
ATOM   2056 2HH1 ARG A 139     -24.294 -29.375  -8.012  1.00  4.780          H  
ATOM   2057 1HH2 ARG A 139     -25.193 -28.371  -4.737  1.00  4.780          H  
ATOM   2058 2HH2 ARG A 139     -24.663 -29.747  -5.734  1.00  4.780          H  
ATOM   2059  N   MET A 140     -29.041 -22.481  -7.482  1.00  2.940          N  
ATOM   2060  CA  MET A 140     -30.449 -22.520  -7.128  1.00  3.000          C  
ATOM   2061  C   MET A 140     -31.236 -23.738  -7.560  1.00  3.070          C  
ATOM   2062  O   MET A 140     -30.731 -24.652  -8.204  1.00  3.040          O  
ATOM   2063  CB  MET A 140     -31.094 -21.334  -7.766  1.00  4.180          C  
ATOM   2064  CG  MET A 140     -30.549 -20.057  -7.339  1.00  4.180          C  
ATOM   2065  SD  MET A 140     -31.358 -18.739  -8.079  1.00  4.180          S  
ATOM   2066  CE  MET A 140     -32.742 -18.758  -7.034  1.00  4.180          C  
ATOM   2067  H   MET A 140     -28.803 -22.439  -8.467  1.00  3.530          H  
ATOM   2068  HA  MET A 140     -30.522 -22.446  -6.044  1.00  3.600          H  
ATOM   2069 1HB  MET A 140     -30.896 -21.382  -8.788  1.00  5.010          H  
ATOM   2070 2HB  MET A 140     -32.153 -21.391  -7.655  1.00  5.010          H  
ATOM   2071 1HG  MET A 140     -30.659 -19.983  -6.269  1.00  5.010          H  
ATOM   2072 2HG  MET A 140     -29.493 -19.999  -7.596  1.00  5.010          H  
ATOM   2073 1HE  MET A 140     -33.431 -18.019  -7.373  1.00  5.010          H  
ATOM   2074 2HE  MET A 140     -33.228 -19.695  -7.056  1.00  5.010          H  
ATOM   2075 3HE  MET A 140     -32.424 -18.558  -6.010  1.00  5.010          H  
ATOM   2076  N   ASP A 141     -32.520 -23.740  -7.204  1.00  3.190          N  
ATOM   2077  CA  ASP A 141     -33.431 -24.796  -7.614  1.00  3.240          C  
ATOM   2078  C   ASP A 141     -34.816 -24.216  -7.933  1.00  3.240          C  
ATOM   2079  O   ASP A 141     -35.049 -23.010  -7.778  1.00  3.190          O  
ATOM   2080  CB  ASP A 141     -33.519 -25.800  -6.452  1.00  4.520          C  
ATOM   2081  CG  ASP A 141     -33.989 -27.208  -6.788  1.00  4.520          C  
ATOM   2082  OD1 ASP A 141     -34.611 -27.390  -7.817  1.00  4.520          O  
ATOM   2083  OD2 ASP A 141     -33.789 -28.065  -5.965  1.00  4.520          O  
ATOM   2084  H   ASP A 141     -32.879 -22.983  -6.641  1.00  3.830          H  
ATOM   2085  HA  ASP A 141     -33.035 -25.288  -8.504  1.00  3.890          H  
ATOM   2086 1HB  ASP A 141     -32.530 -25.886  -6.000  1.00  5.420          H  
ATOM   2087 2HB  ASP A 141     -34.181 -25.396  -5.687  1.00  5.420          H  
ATOM   2088  N   ALA A 142     -35.733 -25.082  -8.355  1.00  3.320          N  
ATOM   2089  CA  ALA A 142     -37.087 -24.681  -8.722  1.00  3.340          C  
ATOM   2090  C   ALA A 142     -37.926 -24.367  -7.510  1.00  3.310          C  
ATOM   2091  O   ALA A 142     -38.772 -23.478  -7.554  1.00  3.280          O  
ATOM   2092  CB  ALA A 142     -37.744 -25.760  -9.558  1.00  4.670          C  
ATOM   2093  H   ALA A 142     -35.447 -26.060  -8.434  1.00  3.980          H  
ATOM   2094  HA  ALA A 142     -37.024 -23.774  -9.309  1.00  4.010          H  
ATOM   2095 1HB  ALA A 142     -38.731 -25.440  -9.853  1.00  5.600          H  
ATOM   2096 2HB  ALA A 142     -37.143 -25.942 -10.450  1.00  5.600          H  
ATOM   2097 3HB  ALA A 142     -37.815 -26.677  -8.974  1.00  5.600          H  
ATOM   2098  N   GLU A 143     -37.732 -25.114  -6.426  1.00  3.320          N  
ATOM   2099  CA  GLU A 143     -38.533 -24.872  -5.234  1.00  3.310          C  
ATOM   2100  C   GLU A 143     -38.188 -23.514  -4.648  1.00  3.230          C  
ATOM   2101  O   GLU A 143     -39.068 -22.760  -4.238  1.00  3.210          O  
ATOM   2102  CB  GLU A 143     -38.304 -25.962  -4.189  1.00  4.640          C  
ATOM   2103  CG  GLU A 143     -38.855 -27.331  -4.569  1.00  4.640          C  
ATOM   2104  CD  GLU A 143     -38.579 -28.378  -3.519  1.00  4.640          C  
ATOM   2105  OE1 GLU A 143     -37.895 -28.069  -2.570  1.00  4.640          O  
ATOM   2106  OE2 GLU A 143     -39.047 -29.481  -3.667  1.00  4.640          O  
ATOM   2107  H   GLU A 143     -37.029 -25.846  -6.442  1.00  3.980          H  
ATOM   2108  HA  GLU A 143     -39.587 -24.869  -5.512  1.00  3.970          H  
ATOM   2109 1HB  GLU A 143     -37.234 -26.072  -4.011  1.00  5.570          H  
ATOM   2110 2HB  GLU A 143     -38.764 -25.661  -3.245  1.00  5.570          H  
ATOM   2111 1HG  GLU A 143     -39.932 -27.248  -4.715  1.00  5.570          H  
ATOM   2112 2HG  GLU A 143     -38.410 -27.640  -5.515  1.00  5.570          H  
ATOM   2113  N   LEU A 144     -36.893 -23.192  -4.671  1.00  3.170          N  
ATOM   2114  CA  LEU A 144     -36.393 -21.942  -4.127  1.00  3.090          C  
ATOM   2115  C   LEU A 144     -37.002 -20.772  -4.891  1.00  3.080          C  
ATOM   2116  O   LEU A 144     -37.519 -19.824  -4.289  1.00  3.030          O  
ATOM   2117  CB  LEU A 144     -34.844 -21.954  -4.182  1.00  4.360          C  
ATOM   2118  CG  LEU A 144     -34.086 -20.680  -3.735  1.00  4.360          C  
ATOM   2119  CD1 LEU A 144     -34.406 -20.334  -2.290  1.00  4.360          C  
ATOM   2120  CD2 LEU A 144     -32.563 -20.887  -3.917  1.00  4.360          C  
ATOM   2121  H   LEU A 144     -36.247 -23.867  -5.050  1.00  3.800          H  
ATOM   2122  HA  LEU A 144     -36.712 -21.877  -3.088  1.00  3.710          H  
ATOM   2123 1HB  LEU A 144     -34.487 -22.783  -3.575  1.00  5.230          H  
ATOM   2124 2HB  LEU A 144     -34.558 -22.142  -5.215  1.00  5.230          H  
ATOM   2125  HG  LEU A 144     -34.389 -19.886  -4.349  1.00  5.230          H  
ATOM   2126 1HD1 LEU A 144     -33.881 -19.431  -2.025  1.00  5.230          H  
ATOM   2127 2HD1 LEU A 144     -35.473 -20.164  -2.170  1.00  5.230          H  
ATOM   2128 3HD1 LEU A 144     -34.094 -21.144  -1.634  1.00  5.230          H  
ATOM   2129 1HD2 LEU A 144     -32.026 -19.978  -3.639  1.00  5.230          H  
ATOM   2130 2HD2 LEU A 144     -32.221 -21.712  -3.291  1.00  5.230          H  
ATOM   2131 3HD2 LEU A 144     -32.360 -21.115  -4.953  1.00  5.230          H  
ATOM   2132  N   ILE A 145     -36.973 -20.838  -6.226  1.00  3.110          N  
ATOM   2133  CA  ILE A 145     -37.589 -19.777  -7.009  1.00  3.110          C  
ATOM   2134  C   ILE A 145     -39.102 -19.743  -6.831  1.00  3.160          C  
ATOM   2135  O   ILE A 145     -39.680 -18.675  -6.667  1.00  3.130          O  
ATOM   2136  CB  ILE A 145     -37.204 -19.835  -8.489  1.00  4.350          C  
ATOM   2137  CG1 ILE A 145     -35.708 -19.505  -8.590  1.00  4.350          C  
ATOM   2138  CG2 ILE A 145     -38.049 -18.820  -9.299  1.00  4.350          C  
ATOM   2139  CD1 ILE A 145     -35.017 -19.743  -9.909  1.00  4.350          C  
ATOM   2140  H   ILE A 145     -36.510 -21.624  -6.696  1.00  3.730          H  
ATOM   2141  HA  ILE A 145     -37.210 -18.832  -6.652  1.00  3.730          H  
ATOM   2142  HB  ILE A 145     -37.355 -20.846  -8.843  1.00  5.220          H  
ATOM   2143 1HG1 ILE A 145     -35.588 -18.462  -8.342  1.00  5.220          H  
ATOM   2144 2HG1 ILE A 145     -35.208 -20.101  -7.846  1.00  5.220          H  
ATOM   2145 1HG2 ILE A 145     -37.771 -18.863 -10.341  1.00  5.220          H  
ATOM   2146 2HG2 ILE A 145     -39.101 -19.051  -9.212  1.00  5.220          H  
ATOM   2147 3HG2 ILE A 145     -37.874 -17.811  -8.915  1.00  5.220          H  
ATOM   2148 1HD1 ILE A 145     -33.969 -19.465  -9.814  1.00  5.220          H  
ATOM   2149 2HD1 ILE A 145     -35.080 -20.780 -10.156  1.00  5.220          H  
ATOM   2150 3HD1 ILE A 145     -35.473 -19.147 -10.693  1.00  5.220          H  
ATOM   2151  N   ALA A 146     -39.778 -20.892  -6.858  1.00  3.230          N  
ATOM   2152  CA  ALA A 146     -41.231 -20.882  -6.741  1.00  3.280          C  
ATOM   2153  C   ALA A 146     -41.716 -20.168  -5.485  1.00  3.220          C  
ATOM   2154  O   ALA A 146     -42.621 -19.326  -5.550  1.00  3.210          O  
ATOM   2155  CB  ALA A 146     -41.744 -22.305  -6.705  1.00  4.570          C  
ATOM   2156  H   ALA A 146     -39.299 -21.784  -7.002  1.00  3.880          H  
ATOM   2157  HA  ALA A 146     -41.631 -20.370  -7.600  1.00  3.940          H  
ATOM   2158 1HB  ALA A 146     -42.830 -22.302  -6.650  1.00  5.490          H  
ATOM   2159 2HB  ALA A 146     -41.423 -22.833  -7.586  1.00  5.490          H  
ATOM   2160 3HB  ALA A 146     -41.333 -22.806  -5.829  1.00  5.490          H  
ATOM   2161  N   GLU A 147     -41.029 -20.397  -4.366  1.00  3.170          N  
ATOM   2162  CA  GLU A 147     -41.359 -19.795  -3.076  1.00  3.130          C  
ATOM   2163  C   GLU A 147     -41.229 -18.276  -3.069  1.00  3.090          C  
ATOM   2164  O   GLU A 147     -41.753 -17.604  -2.177  1.00  3.160          O  
ATOM   2165  CB  GLU A 147     -40.482 -20.387  -1.969  1.00  4.400          C  
ATOM   2166  CG  GLU A 147     -40.801 -21.838  -1.601  1.00  4.400          C  
ATOM   2167  CD  GLU A 147     -39.860 -22.409  -0.561  1.00  4.400          C  
ATOM   2168  OE1 GLU A 147     -38.932 -21.732  -0.182  1.00  4.400          O  
ATOM   2169  OE2 GLU A 147     -40.075 -23.524  -0.148  1.00  4.400          O  
ATOM   2170  H   GLU A 147     -40.276 -21.098  -4.388  1.00  3.800          H  
ATOM   2171  HA  GLU A 147     -42.395 -20.041  -2.851  1.00  3.760          H  
ATOM   2172 1HB  GLU A 147     -39.438 -20.356  -2.293  1.00  5.280          H  
ATOM   2173 2HB  GLU A 147     -40.562 -19.776  -1.071  1.00  5.280          H  
ATOM   2174 1HG  GLU A 147     -41.814 -21.873  -1.205  1.00  5.280          H  
ATOM   2175 2HG  GLU A 147     -40.778 -22.453  -2.490  1.00  5.280          H  
ATOM   2176  N   HIS A 148     -40.463 -17.747  -4.012  1.00  3.010          N  
ATOM   2177  CA  HIS A 148     -40.181 -16.341  -4.124  1.00  2.940          C  
ATOM   2178  C   HIS A 148     -40.497 -15.853  -5.537  1.00  3.030          C  
ATOM   2179  O   HIS A 148     -39.949 -14.850  -5.961  1.00  3.090          O  
ATOM   2180  CB  HIS A 148     -38.696 -16.090  -3.884  1.00  4.140          C  
ATOM   2181  CG  HIS A 148     -38.135 -16.475  -2.546  1.00  4.140          C  
ATOM   2182  ND1 HIS A 148     -37.758 -17.770  -2.224  1.00  4.140          N  
ATOM   2183  CD2 HIS A 148     -37.855 -15.720  -1.466  1.00  4.140          C  
ATOM   2184  CE1 HIS A 148     -37.280 -17.788  -0.992  1.00  4.140          C  
ATOM   2185  NE2 HIS A 148     -37.323 -16.553  -0.507  1.00  4.140          N  
ATOM   2186  H   HIS A 148     -40.113 -18.345  -4.762  1.00  3.610          H  
ATOM   2187  HA  HIS A 148     -40.773 -15.772  -3.410  1.00  3.530          H  
ATOM   2188 1HB  HIS A 148     -38.183 -16.615  -4.638  1.00  4.970          H  
ATOM   2189 2HB  HIS A 148     -38.475 -15.067  -4.015  1.00  4.970          H  
ATOM   2190  HD1 HIS A 148     -37.698 -18.568  -2.875  1.00  4.970          H  
ATOM   2191  HD2 HIS A 148     -37.972 -14.653  -1.270  1.00  4.970          H  
ATOM   2192  HE1 HIS A 148     -36.932 -18.721  -0.546  1.00  4.970          H  
ATOM   2193  N   ALA A 149     -41.384 -16.517  -6.277  1.00  3.030          N  
ATOM   2194  CA  ALA A 149     -41.602 -16.108  -7.674  1.00  3.110          C  
ATOM   2195  C   ALA A 149     -42.430 -14.836  -7.860  1.00  3.110          C  
ATOM   2196  O   ALA A 149     -42.573 -14.353  -8.989  1.00  3.140          O  
ATOM   2197  CB  ALA A 149     -42.265 -17.237  -8.437  1.00  4.320          C  
ATOM   2198  H   ALA A 149     -41.848 -17.356  -5.908  1.00  3.640          H  
ATOM   2199  HA  ALA A 149     -40.621 -15.928  -8.114  1.00  3.730          H  
ATOM   2200 1HB  ALA A 149     -42.370 -16.966  -9.487  1.00  5.190          H  
ATOM   2201 2HB  ALA A 149     -41.638 -18.109  -8.342  1.00  5.190          H  
ATOM   2202 3HB  ALA A 149     -43.245 -17.444  -8.014  1.00  5.190          H  
ATOM   2203  N   GLU A 150     -43.066 -14.337  -6.808  1.00  3.100          N  
ATOM   2204  CA  GLU A 150     -43.889 -13.148  -6.981  1.00  3.110          C  
ATOM   2205  C   GLU A 150     -43.063 -11.974  -7.503  1.00  3.060          C  
ATOM   2206  O   GLU A 150     -42.036 -11.606  -6.931  1.00  2.990          O  
ATOM   2207  CB  GLU A 150     -44.567 -12.769  -5.665  1.00  4.350          C  
ATOM   2208  CG  GLU A 150     -45.505 -11.571  -5.751  1.00  4.350          C  
ATOM   2209  CD  GLU A 150     -46.169 -11.273  -4.441  1.00  4.350          C  
ATOM   2210  OE1 GLU A 150     -46.099 -12.097  -3.563  1.00  4.350          O  
ATOM   2211  OE2 GLU A 150     -46.703 -10.201  -4.297  1.00  4.350          O  
ATOM   2212  H   GLU A 150     -42.945 -14.771  -5.903  1.00  3.720          H  
ATOM   2213  HA  GLU A 150     -44.666 -13.370  -7.713  1.00  3.730          H  
ATOM   2214 1HB  GLU A 150     -45.142 -13.616  -5.297  1.00  5.220          H  
ATOM   2215 2HB  GLU A 150     -43.812 -12.540  -4.921  1.00  5.220          H  
ATOM   2216 1HG  GLU A 150     -44.947 -10.693  -6.071  1.00  5.220          H  
ATOM   2217 2HG  GLU A 150     -46.266 -11.775  -6.500  1.00  5.220          H  
ATOM   2218  N   GLY A 151     -43.538 -11.343  -8.579  1.00  3.100          N  
ATOM   2219  CA  GLY A 151     -42.853 -10.184  -9.144  1.00  3.060          C  
ATOM   2220  C   GLY A 151     -41.667 -10.540 -10.050  1.00  3.050          C  
ATOM   2221  O   GLY A 151     -40.947  -9.646 -10.515  1.00  3.020          O  
ATOM   2222  H   GLY A 151     -44.382 -11.682  -9.019  1.00  3.720          H  
ATOM   2223 1HA  GLY A 151     -43.570  -9.589  -9.709  1.00  3.670          H  
ATOM   2224 2HA  GLY A 151     -42.507  -9.554  -8.328  1.00  3.670          H  
ATOM   2225  N   ILE A 152     -41.427 -11.839 -10.287  1.00  3.090          N  
ATOM   2226  CA  ILE A 152     -40.278 -12.272 -11.088  1.00  3.100          C  
ATOM   2227  C   ILE A 152     -40.637 -12.943 -12.412  1.00  3.190          C  
ATOM   2228  O   ILE A 152     -41.524 -13.780 -12.484  1.00  3.250          O  
ATOM   2229  CB  ILE A 152     -39.354 -13.208 -10.272  1.00  4.340          C  
ATOM   2230  CG1 ILE A 152     -38.838 -12.446  -9.070  1.00  4.340          C  
ATOM   2231  CG2 ILE A 152     -38.183 -13.742 -11.124  1.00  4.340          C  
ATOM   2232  CD1 ILE A 152     -38.074 -13.258  -8.097  1.00  4.340          C  
ATOM   2233  H   ILE A 152     -42.030 -12.560  -9.870  1.00  3.710          H  
ATOM   2234  HA  ILE A 152     -39.693 -11.391 -11.329  1.00  3.720          H  
ATOM   2235  HB  ILE A 152     -39.942 -14.049  -9.904  1.00  5.200          H  
ATOM   2236 1HG1 ILE A 152     -38.225 -11.616  -9.411  1.00  5.200          H  
ATOM   2237 2HG1 ILE A 152     -39.687 -12.051  -8.529  1.00  5.200          H  
ATOM   2238 1HG2 ILE A 152     -37.558 -14.405 -10.546  1.00  5.200          H  
ATOM   2239 2HG2 ILE A 152     -38.571 -14.296 -11.961  1.00  5.200          H  
ATOM   2240 3HG2 ILE A 152     -37.582 -12.908 -11.491  1.00  5.200          H  
ATOM   2241 1HD1 ILE A 152     -37.781 -12.625  -7.277  1.00  5.200          H  
ATOM   2242 2HD1 ILE A 152     -38.690 -14.055  -7.740  1.00  5.200          H  
ATOM   2243 3HD1 ILE A 152     -37.199 -13.672  -8.539  1.00  5.200          H  
ATOM   2244  N   ILE A 153     -39.943 -12.519 -13.455  1.00  3.210          N  
ATOM   2245  CA  ILE A 153     -40.023 -13.016 -14.823  1.00  3.290          C  
ATOM   2246  C   ILE A 153     -39.027 -14.154 -14.980  1.00  3.300          C  
ATOM   2247  O   ILE A 153     -37.873 -13.993 -14.594  1.00  3.250          O  
ATOM   2248  CB  ILE A 153     -39.624 -11.899 -15.816  1.00  4.570          C  
ATOM   2249  CG1 ILE A 153     -40.580 -10.690 -15.659  1.00  4.570          C  
ATOM   2250  CG2 ILE A 153     -39.634 -12.454 -17.288  1.00  4.570          C  
ATOM   2251  CD1 ILE A 153     -40.106  -9.437 -16.333  1.00  4.570          C  
ATOM   2252  H   ILE A 153     -39.280 -11.784 -13.256  1.00  3.850          H  
ATOM   2253  HA  ILE A 153     -41.012 -13.397 -15.008  1.00  3.950          H  
ATOM   2254  HB  ILE A 153     -38.636 -11.554 -15.573  1.00  5.490          H  
ATOM   2255 1HG1 ILE A 153     -41.531 -10.943 -16.075  1.00  5.490          H  
ATOM   2256 2HG1 ILE A 153     -40.708 -10.472 -14.599  1.00  5.490          H  
ATOM   2257 1HG2 ILE A 153     -39.347 -11.688 -17.980  1.00  5.490          H  
ATOM   2258 2HG2 ILE A 153     -38.933 -13.283 -17.387  1.00  5.490          H  
ATOM   2259 3HG2 ILE A 153     -40.628 -12.801 -17.538  1.00  5.490          H  
ATOM   2260 1HD1 ILE A 153     -40.838  -8.646 -16.167  1.00  5.490          H  
ATOM   2261 2HD1 ILE A 153     -39.145  -9.134 -15.910  1.00  5.490          H  
ATOM   2262 3HD1 ILE A 153     -39.998  -9.605 -17.390  1.00  5.490          H  
ATOM   2263  N   ILE A 154     -39.447 -15.296 -15.515  1.00  3.360          N  
ATOM   2264  CA  ILE A 154     -38.531 -16.435 -15.681  1.00  3.370          C  
ATOM   2265  C   ILE A 154     -38.478 -16.807 -17.152  1.00  3.460          C  
ATOM   2266  O   ILE A 154     -39.521 -16.847 -17.804  1.00  3.550          O  
ATOM   2267  CB  ILE A 154     -38.974 -17.692 -14.859  1.00  4.710          C  
ATOM   2268  CG1 ILE A 154     -39.147 -17.368 -13.339  1.00  4.710          C  
ATOM   2269  CG2 ILE A 154     -37.950 -18.846 -15.036  1.00  4.710          C  
ATOM   2270  CD1 ILE A 154     -37.909 -16.999 -12.591  1.00  4.710          C  
ATOM   2271  H   ILE A 154     -40.403 -15.348 -15.883  1.00  4.030          H  
ATOM   2272  HA  ILE A 154     -37.524 -16.144 -15.384  1.00  4.040          H  
ATOM   2273  HB  ILE A 154     -39.919 -18.041 -15.218  1.00  5.660          H  
ATOM   2274 1HG1 ILE A 154     -39.811 -16.526 -13.258  1.00  5.660          H  
ATOM   2275 2HG1 ILE A 154     -39.610 -18.226 -12.850  1.00  5.660          H  
ATOM   2276 1HG2 ILE A 154     -38.278 -19.696 -14.478  1.00  5.660          H  
ATOM   2277 2HG2 ILE A 154     -37.863 -19.128 -16.069  1.00  5.660          H  
ATOM   2278 3HG2 ILE A 154     -36.966 -18.542 -14.687  1.00  5.660          H  
ATOM   2279 1HD1 ILE A 154     -38.175 -16.770 -11.563  1.00  5.660          H  
ATOM   2280 2HD1 ILE A 154     -37.185 -17.809 -12.594  1.00  5.660          H  
ATOM   2281 3HD1 ILE A 154     -37.478 -16.130 -13.048  1.00  5.660          H  
ATOM   2282  N   THR A 155     -37.294 -17.060 -17.689  1.00  3.450          N  
ATOM   2283  CA  THR A 155     -37.258 -17.496 -19.071  1.00  3.550          C  
ATOM   2284  C   THR A 155     -36.519 -18.823 -19.041  1.00  3.620          C  
ATOM   2285  O   THR A 155     -35.970 -19.196 -18.005  1.00  3.660          O  
ATOM   2286  CB  THR A 155     -36.482 -16.559 -20.008  1.00  4.930          C  
ATOM   2287  OG1 THR A 155     -35.091 -16.794 -19.841  1.00  4.930          O  
ATOM   2288  CG2 THR A 155     -36.759 -15.084 -19.588  1.00  4.930          C  
ATOM   2289  H   THR A 155     -36.432 -16.954 -17.142  1.00  4.140          H  
ATOM   2290  HA  THR A 155     -38.263 -17.658 -19.427  1.00  4.260          H  
ATOM   2291  HB  THR A 155     -36.778 -16.729 -21.041  1.00  5.920          H  
ATOM   2292  HG1 THR A 155     -34.567 -16.313 -20.533  1.00  5.920          H  
ATOM   2293 1HG2 THR A 155     -36.193 -14.417 -20.232  1.00  5.920          H  
ATOM   2294 2HG2 THR A 155     -37.812 -14.861 -19.669  1.00  5.920          H  
ATOM   2295 3HG2 THR A 155     -36.443 -14.929 -18.555  1.00  5.920          H  
ATOM   2296  N   THR A 156     -36.424 -19.505 -20.174  1.00  3.650          N  
ATOM   2297  CA  THR A 156     -35.681 -20.780 -20.234  1.00  3.720          C  
ATOM   2298  C   THR A 156     -34.190 -20.637 -20.067  1.00  3.670          C  
ATOM   2299  O   THR A 156     -33.491 -21.630 -19.869  1.00  3.640          O  
ATOM   2300  CB  THR A 156     -35.746 -21.464 -21.609  1.00  5.180          C  
ATOM   2301  OG1 THR A 156     -35.185 -20.548 -22.618  1.00  5.180          O  
ATOM   2302  CG2 THR A 156     -37.109 -21.885 -21.971  1.00  5.180          C  
ATOM   2303  H   THR A 156     -36.952 -19.151 -20.974  1.00  4.380          H  
ATOM   2304  HA  THR A 156     -36.062 -21.441 -19.454  1.00  4.460          H  
ATOM   2305  HB  THR A 156     -35.123 -22.356 -21.580  1.00  6.220          H  
ATOM   2306  HG1 THR A 156     -34.161 -20.414 -22.490  1.00  6.220          H  
ATOM   2307 1HG2 THR A 156     -37.072 -22.372 -22.932  1.00  6.220          H  
ATOM   2308 2HG2 THR A 156     -37.459 -22.579 -21.244  1.00  6.220          H  
ATOM   2309 3HG2 THR A 156     -37.761 -21.034 -21.999  1.00  6.220          H  
ATOM   2310  N   GLY A 157     -33.689 -19.437 -20.218  1.00  3.690          N  
ATOM   2311  CA  GLY A 157     -32.262 -19.232 -20.204  1.00  3.670          C  
ATOM   2312  C   GLY A 157     -31.677 -19.490 -21.595  1.00  3.720          C  
ATOM   2313  O   GLY A 157     -32.386 -19.896 -22.529  1.00  3.790          O  
ATOM   2314  H   GLY A 157     -34.327 -18.645 -20.295  1.00  4.430          H  
ATOM   2315 1HA  GLY A 157     -32.040 -18.209 -19.897  1.00  4.400          H  
ATOM   2316 2HA  GLY A 157     -31.800 -19.898 -19.484  1.00  4.400          H  
ATOM   2317  N   CYS A 158     -30.366 -19.281 -21.675  1.00  3.680          N  
ATOM   2318  CA  CYS A 158     -29.482 -19.369 -22.842  1.00  3.720          C  
ATOM   2319  C   CYS A 158     -29.289 -20.836 -23.336  1.00  3.770          C  
ATOM   2320  O   CYS A 158     -29.791 -21.754 -22.684  1.00  3.760          O  
ATOM   2321  CB  CYS A 158     -28.149 -18.746 -22.407  1.00  5.190          C  
ATOM   2322  SG  CYS A 158     -27.147 -19.805 -21.407  1.00  5.190          S  
ATOM   2323  H   CYS A 158     -29.937 -18.972 -20.814  1.00  4.420          H  
ATOM   2324  HA  CYS A 158     -29.929 -18.770 -23.635  1.00  4.460          H  
ATOM   2325 1HB  CYS A 158     -27.569 -18.352 -23.206  1.00  6.230          H  
ATOM   2326 2HB  CYS A 158     -28.393 -17.879 -21.784  1.00  6.230          H  
ATOM   2327  HG  CYS A 158     -26.227 -18.880 -21.117  1.00  6.230          H  
ATOM   2328  N   PRO A 159     -28.532 -21.101 -24.451  1.00  3.830          N  
ATOM   2329  CA  PRO A 159     -28.240 -22.412 -25.048  1.00  3.890          C  
ATOM   2330  C   PRO A 159     -27.704 -23.470 -24.076  1.00  3.840          C  
ATOM   2331  O   PRO A 159     -27.614 -24.640 -24.438  1.00  3.890          O  
ATOM   2332  CB  PRO A 159     -27.234 -22.073 -26.146  1.00  5.830          C  
ATOM   2333  CG  PRO A 159     -27.564 -20.667 -26.522  1.00  5.830          C  
ATOM   2334  CD  PRO A 159     -27.954 -20.004 -25.239  1.00  5.830          C  
ATOM   2335  HA  PRO A 159     -29.145 -22.780 -25.527  1.00  4.670          H  
ATOM   2336 1HB  PRO A 159     -26.204 -22.197 -25.773  1.00  7.000          H  
ATOM   2337 2HB  PRO A 159     -27.360 -22.770 -26.992  1.00  7.000          H  
ATOM   2338 1HG  PRO A 159     -26.696 -20.190 -27.005  1.00  7.000          H  
ATOM   2339 2HG  PRO A 159     -28.377 -20.663 -27.266  1.00  7.000          H  
ATOM   2340 1HD  PRO A 159     -27.031 -19.630 -24.798  1.00  7.000          H  
ATOM   2341 2HD  PRO A 159     -28.697 -19.234 -25.439  1.00  7.000          H  
ATOM   2342  N   SER A 160     -27.321 -23.084 -22.863  1.00  3.750          N  
ATOM   2343  CA  SER A 160     -26.871 -24.064 -21.900  1.00  3.700          C  
ATOM   2344  C   SER A 160     -27.662 -23.870 -20.595  1.00  3.650          C  
ATOM   2345  O   SER A 160     -27.153 -24.058 -19.481  1.00  3.600          O  
ATOM   2346  CB  SER A 160     -25.377 -23.928 -21.679  1.00  5.200          C  
ATOM   2347  OG  SER A 160     -25.034 -22.621 -21.304  1.00  5.200          O  
ATOM   2348  H   SER A 160     -27.338 -22.117 -22.571  1.00  4.500          H  
ATOM   2349  HA  SER A 160     -27.084 -25.064 -22.278  1.00  4.440          H  
ATOM   2350 1HB  SER A 160     -25.060 -24.628 -20.901  1.00  6.240          H  
ATOM   2351 2HB  SER A 160     -24.853 -24.199 -22.595  1.00  6.240          H  
ATOM   2352  HG  SER A 160     -24.086 -22.629 -21.154  1.00  6.240          H  
ATOM   2353  N   GLY A 161     -28.973 -23.666 -20.764  1.00  3.680          N  
ATOM   2354  CA  GLY A 161     -29.961 -23.622 -19.690  1.00  3.660          C  
ATOM   2355  C   GLY A 161     -30.515 -25.029 -19.494  1.00  3.730          C  
ATOM   2356  O   GLY A 161     -30.024 -25.968 -20.123  1.00  3.790          O  
ATOM   2357  H   GLY A 161     -29.294 -23.428 -21.705  1.00  4.420          H  
ATOM   2358 1HA  GLY A 161     -29.507 -23.277 -18.777  1.00  4.390          H  
ATOM   2359 2HA  GLY A 161     -30.765 -22.925 -19.953  1.00  4.390          H  
ATOM   2360  N   GLU A 162     -31.532 -25.221 -18.647  1.00  3.710          N  
ATOM   2361  CA  GLU A 162     -32.022 -26.597 -18.457  1.00  3.770          C  
ATOM   2362  C   GLU A 162     -32.691 -27.192 -19.681  1.00  3.880          C  
ATOM   2363  O   GLU A 162     -32.450 -28.349 -20.038  1.00  3.960          O  
ATOM   2364  CB  GLU A 162     -33.071 -26.684 -17.352  1.00  5.250          C  
ATOM   2365  CG  GLU A 162     -32.618 -26.508 -15.930  1.00  5.250          C  
ATOM   2366  CD  GLU A 162     -33.812 -26.581 -15.023  1.00  5.250          C  
ATOM   2367  OE1 GLU A 162     -34.867 -26.215 -15.489  1.00  5.250          O  
ATOM   2368  OE2 GLU A 162     -33.708 -27.050 -13.920  1.00  5.250          O  
ATOM   2369  H   GLU A 162     -31.938 -24.439 -18.147  1.00  4.450          H  
ATOM   2370  HA  GLU A 162     -31.171 -27.225 -18.193  1.00  4.520          H  
ATOM   2371 1HB  GLU A 162     -33.839 -25.934 -17.544  1.00  6.300          H  
ATOM   2372 2HB  GLU A 162     -33.558 -27.658 -17.411  1.00  6.300          H  
ATOM   2373 1HG  GLU A 162     -31.902 -27.289 -15.668  1.00  6.300          H  
ATOM   2374 2HG  GLU A 162     -32.132 -25.540 -15.817  1.00  6.300          H  
ATOM   2375  N   VAL A 163     -33.519 -26.387 -20.331  1.00  3.880          N  
ATOM   2376  CA  VAL A 163     -34.303 -26.856 -21.457  1.00  3.980          C  
ATOM   2377  C   VAL A 163     -33.357 -27.120 -22.597  1.00  4.040          C  
ATOM   2378  O   VAL A 163     -33.394 -28.182 -23.219  1.00  4.130          O  
ATOM   2379  CB  VAL A 163     -35.365 -25.805 -21.852  1.00  5.530          C  
ATOM   2380  CG1 VAL A 163     -36.087 -26.221 -23.100  1.00  5.530          C  
ATOM   2381  CG2 VAL A 163     -36.338 -25.634 -20.728  1.00  5.530          C  
ATOM   2382  H   VAL A 163     -33.614 -25.435 -20.002  1.00  4.660          H  
ATOM   2383  HA  VAL A 163     -34.803 -27.783 -21.185  1.00  4.780          H  
ATOM   2384  HB  VAL A 163     -34.877 -24.868 -22.052  1.00  6.640          H  
ATOM   2385 1HG1 VAL A 163     -36.823 -25.464 -23.356  1.00  6.640          H  
ATOM   2386 2HG1 VAL A 163     -35.389 -26.343 -23.922  1.00  6.640          H  
ATOM   2387 3HG1 VAL A 163     -36.587 -27.153 -22.909  1.00  6.640          H  
ATOM   2388 1HG2 VAL A 163     -37.067 -24.890 -21.000  1.00  6.640          H  
ATOM   2389 2HG2 VAL A 163     -36.829 -26.574 -20.555  1.00  6.640          H  
ATOM   2390 3HG2 VAL A 163     -35.825 -25.318 -19.822  1.00  6.640          H  
ATOM   2391  N   GLN A 164     -32.490 -26.151 -22.829  1.00  3.980          N  
ATOM   2392  CA  GLN A 164     -31.504 -26.202 -23.876  1.00  4.040          C  
ATOM   2393  C   GLN A 164     -30.468 -27.297 -23.661  1.00  4.060          C  
ATOM   2394  O   GLN A 164     -30.063 -27.923 -24.633  1.00  4.130          O  
ATOM   2395  CB  GLN A 164     -30.846 -24.849 -24.013  1.00  5.630          C  
ATOM   2396  CG  GLN A 164     -31.789 -23.783 -24.498  1.00  5.630          C  
ATOM   2397  CD  GLN A 164     -32.629 -23.139 -23.397  1.00  5.630          C  
ATOM   2398  OE1 GLN A 164     -32.735 -23.653 -22.272  1.00  5.630          O  
ATOM   2399  NE2 GLN A 164     -33.242 -22.027 -23.748  1.00  5.630          N  
ATOM   2400  H   GLN A 164     -32.561 -25.313 -22.256  1.00  4.780          H  
ATOM   2401  HA  GLN A 164     -32.017 -26.417 -24.807  1.00  4.850          H  
ATOM   2402 1HB  GLN A 164     -30.420 -24.545 -23.064  1.00  6.760          H  
ATOM   2403 2HB  GLN A 164     -30.048 -24.926 -24.728  1.00  6.760          H  
ATOM   2404 1HG  GLN A 164     -31.245 -22.989 -24.974  1.00  6.760          H  
ATOM   2405 2HG  GLN A 164     -32.451 -24.249 -25.212  1.00  6.760          H  
ATOM   2406 1HE2 GLN A 164     -33.853 -21.523 -23.111  1.00  6.760          H  
ATOM   2407 2HE2 GLN A 164     -33.120 -21.643 -24.663  1.00  6.760          H  
ATOM   2408  N   THR A 165     -30.048 -27.569 -22.417  1.00  4.000          N  
ATOM   2409  CA  THR A 165     -29.095 -28.654 -22.204  1.00  4.020          C  
ATOM   2410  C   THR A 165     -29.741 -29.946 -22.630  1.00  4.110          C  
ATOM   2411  O   THR A 165     -29.148 -30.736 -23.369  1.00  4.180          O  
ATOM   2412  CB  THR A 165     -28.597 -28.750 -20.743  1.00  5.620          C  
ATOM   2413  OG1 THR A 165     -27.894 -27.553 -20.412  1.00  5.620          O  
ATOM   2414  CG2 THR A 165     -27.639 -29.945 -20.597  1.00  5.620          C  
ATOM   2415  H   THR A 165     -30.356 -27.010 -21.624  1.00  4.800          H  
ATOM   2416  HA  THR A 165     -28.234 -28.498 -22.837  1.00  4.820          H  
ATOM   2417  HB  THR A 165     -29.448 -28.865 -20.065  1.00  6.740          H  
ATOM   2418  HG1 THR A 165     -28.546 -26.819 -20.330  1.00  6.740          H  
ATOM   2419 1HG2 THR A 165     -27.274 -29.995 -19.576  1.00  6.740          H  
ATOM   2420 2HG2 THR A 165     -28.145 -30.873 -20.841  1.00  6.740          H  
ATOM   2421 3HG2 THR A 165     -26.806 -29.810 -21.274  1.00  6.740          H  
ATOM   2422  N   ARG A 166     -30.978 -30.166 -22.200  1.00  4.110          N  
ATOM   2423  CA  ARG A 166     -31.617 -31.400 -22.578  1.00  4.190          C  
ATOM   2424  C   ARG A 166     -31.778 -31.473 -24.101  1.00  4.270          C  
ATOM   2425  O   ARG A 166     -31.456 -32.497 -24.713  1.00  4.350          O  
ATOM   2426  CB  ARG A 166     -32.948 -31.560 -21.883  1.00  5.830          C  
ATOM   2427  CG  ARG A 166     -32.931 -32.203 -20.501  1.00  5.830          C  
ATOM   2428  CD  ARG A 166     -32.616 -31.280 -19.396  1.00  5.830          C  
ATOM   2429  NE  ARG A 166     -32.686 -31.963 -18.112  1.00  5.830          N  
ATOM   2430  CZ  ARG A 166     -33.806 -32.121 -17.378  1.00  5.830          C  
ATOM   2431  NH1 ARG A 166     -34.934 -31.632 -17.819  1.00  5.830          N  
ATOM   2432  NH2 ARG A 166     -33.774 -32.768 -16.228  1.00  5.830          N  
ATOM   2433  H   ARG A 166     -31.452 -29.485 -21.593  1.00  4.930          H  
ATOM   2434  HA  ARG A 166     -30.979 -32.226 -22.263  1.00  5.030          H  
ATOM   2435 1HB  ARG A 166     -33.403 -30.577 -21.776  1.00  7.000          H  
ATOM   2436 2HB  ARG A 166     -33.592 -32.152 -22.490  1.00  7.000          H  
ATOM   2437 1HG  ARG A 166     -33.901 -32.598 -20.319  1.00  7.000          H  
ATOM   2438 2HG  ARG A 166     -32.207 -33.016 -20.484  1.00  7.000          H  
ATOM   2439 1HD  ARG A 166     -31.610 -30.881 -19.517  1.00  7.000          H  
ATOM   2440 2HD  ARG A 166     -33.328 -30.471 -19.391  1.00  7.000          H  
ATOM   2441  HE  ARG A 166     -31.821 -32.350 -17.750  1.00  7.000          H  
ATOM   2442 1HH1 ARG A 166     -34.936 -31.122 -18.691  1.00  7.000          H  
ATOM   2443 2HH1 ARG A 166     -35.788 -31.747 -17.293  1.00  7.000          H  
ATOM   2444 1HH2 ARG A 166     -32.898 -33.148 -15.880  1.00  7.000          H  
ATOM   2445 2HH2 ARG A 166     -34.619 -32.884 -15.689  1.00  7.000          H  
ATOM   2446  N   LEU A 167     -32.193 -30.371 -24.746  1.00  4.260          N  
ATOM   2447  CA  LEU A 167     -32.342 -30.399 -26.199  1.00  4.350          C  
ATOM   2448  C   LEU A 167     -31.009 -30.684 -26.898  1.00  4.390          C  
ATOM   2449  O   LEU A 167     -30.952 -31.500 -27.820  1.00  4.480          O  
ATOM   2450  CB  LEU A 167     -32.871 -29.053 -26.712  1.00  6.050          C  
ATOM   2451  CG  LEU A 167     -34.316 -28.674 -26.371  1.00  6.050          C  
ATOM   2452  CD1 LEU A 167     -34.544 -27.240 -26.781  1.00  6.050          C  
ATOM   2453  CD2 LEU A 167     -35.291 -29.601 -27.078  1.00  6.050          C  
ATOM   2454  H   LEU A 167     -32.460 -29.534 -24.217  1.00  5.110          H  
ATOM   2455  HA  LEU A 167     -33.031 -31.200 -26.457  1.00  5.220          H  
ATOM   2456 1HB  LEU A 167     -32.243 -28.281 -26.297  1.00  7.260          H  
ATOM   2457 2HB  LEU A 167     -32.766 -29.034 -27.797  1.00  7.260          H  
ATOM   2458  HG  LEU A 167     -34.464 -28.741 -25.324  1.00  7.260          H  
ATOM   2459 1HD1 LEU A 167     -35.559 -26.952 -26.531  1.00  7.260          H  
ATOM   2460 2HD1 LEU A 167     -33.852 -26.595 -26.253  1.00  7.260          H  
ATOM   2461 3HD1 LEU A 167     -34.392 -27.129 -27.850  1.00  7.260          H  
ATOM   2462 1HD2 LEU A 167     -36.305 -29.316 -26.841  1.00  7.260          H  
ATOM   2463 2HD2 LEU A 167     -35.144 -29.541 -28.147  1.00  7.260          H  
ATOM   2464 3HD2 LEU A 167     -35.136 -30.626 -26.764  1.00  7.260          H  
ATOM   2465  N   ARG A 168     -29.898 -30.108 -26.413  1.00  4.320          N  
ATOM   2466  CA  ARG A 168     -28.594 -30.358 -27.034  1.00  4.350          C  
ATOM   2467  C   ARG A 168     -28.276 -31.862 -27.021  1.00  4.410          C  
ATOM   2468  O   ARG A 168     -27.697 -32.407 -27.970  1.00  4.480          O  
ATOM   2469  CB  ARG A 168     -27.448 -29.615 -26.320  1.00  6.080          C  
ATOM   2470  CG  ARG A 168     -27.361 -28.067 -26.498  1.00  6.080          C  
ATOM   2471  CD  ARG A 168     -26.130 -27.471 -25.842  1.00  6.080          C  
ATOM   2472  NE  ARG A 168     -26.208 -27.501 -24.382  1.00  6.080          N  
ATOM   2473  CZ  ARG A 168     -25.154 -27.559 -23.514  1.00  6.080          C  
ATOM   2474  NH1 ARG A 168     -23.904 -27.582 -23.931  1.00  6.080          N  
ATOM   2475  NH2 ARG A 168     -25.369 -27.621 -22.213  1.00  6.080          N  
ATOM   2476  H   ARG A 168     -29.974 -29.431 -25.652  1.00  5.180          H  
ATOM   2477  HA  ARG A 168     -28.640 -30.016 -28.065  1.00  5.220          H  
ATOM   2478 1HB  ARG A 168     -27.498 -29.820 -25.247  1.00  7.290          H  
ATOM   2479 2HB  ARG A 168     -26.512 -30.012 -26.676  1.00  7.290          H  
ATOM   2480 1HG  ARG A 168     -27.343 -27.819 -27.544  1.00  7.290          H  
ATOM   2481 2HG  ARG A 168     -28.203 -27.600 -26.043  1.00  7.290          H  
ATOM   2482 1HD  ARG A 168     -25.242 -28.016 -26.165  1.00  7.290          H  
ATOM   2483 2HD  ARG A 168     -26.060 -26.434 -26.141  1.00  7.290          H  
ATOM   2484  HE  ARG A 168     -27.136 -27.478 -23.986  1.00  7.290          H  
ATOM   2485 1HH1 ARG A 168     -23.674 -27.574 -24.909  1.00  7.290          H  
ATOM   2486 2HH1 ARG A 168     -23.151 -27.641 -23.248  1.00  7.290          H  
ATOM   2487 1HH2 ARG A 168     -26.315 -27.614 -21.824  1.00  7.290          H  
ATOM   2488 2HH2 ARG A 168     -24.579 -27.760 -21.572  1.00  7.290          H  
ATOM   2489  N   LEU A 169     -28.711 -32.546 -25.962  1.00  4.380          N  
ATOM   2490  CA  LEU A 169     -28.480 -33.969 -25.764  1.00  4.420          C  
ATOM   2491  C   LEU A 169     -29.522 -34.871 -26.454  1.00  4.510          C  
ATOM   2492  O   LEU A 169     -29.417 -36.104 -26.390  1.00  4.560          O  
ATOM   2493  CB  LEU A 169     -28.526 -34.247 -24.257  1.00  6.170          C  
ATOM   2494  CG  LEU A 169     -27.465 -33.540 -23.385  1.00  6.170          C  
ATOM   2495  CD1 LEU A 169     -27.817 -33.771 -21.941  1.00  6.170          C  
ATOM   2496  CD2 LEU A 169     -26.091 -34.078 -23.674  1.00  6.170          C  
ATOM   2497  H   LEU A 169     -29.167 -32.023 -25.201  1.00  5.260          H  
ATOM   2498  HA  LEU A 169     -27.503 -34.213 -26.169  1.00  5.300          H  
ATOM   2499 1HB  LEU A 169     -29.501 -33.939 -23.887  1.00  7.410          H  
ATOM   2500 2HB  LEU A 169     -28.426 -35.319 -24.095  1.00  7.410          H  
ATOM   2501  HG  LEU A 169     -27.471 -32.471 -23.582  1.00  7.410          H  
ATOM   2502 1HD1 LEU A 169     -27.104 -33.275 -21.312  1.00  7.410          H  
ATOM   2503 2HD1 LEU A 169     -28.804 -33.364 -21.743  1.00  7.410          H  
ATOM   2504 3HD1 LEU A 169     -27.816 -34.823 -21.729  1.00  7.410          H  
ATOM   2505 1HD2 LEU A 169     -25.367 -33.579 -23.042  1.00  7.410          H  
ATOM   2506 2HD2 LEU A 169     -26.073 -35.144 -23.463  1.00  7.410          H  
ATOM   2507 3HD2 LEU A 169     -25.829 -33.903 -24.709  1.00  7.410          H  
ATOM   2508  N   GLY A 170     -30.531 -34.269 -27.106  1.00  4.530          N  
ATOM   2509  CA  GLY A 170     -31.614 -35.001 -27.766  1.00  4.610          C  
ATOM   2510  C   GLY A 170     -32.730 -35.413 -26.803  1.00  4.590          C  
ATOM   2511  O   GLY A 170     -33.651 -36.159 -27.158  1.00  4.660          O  
ATOM   2512  H   GLY A 170     -30.550 -33.248 -27.177  1.00  5.440          H  
ATOM   2513 1HA  GLY A 170     -32.036 -34.367 -28.549  1.00  5.530          H  
ATOM   2514 2HA  GLY A 170     -31.207 -35.883 -28.255  1.00  5.530          H  
ATOM   2515  N   GLN A 171     -32.671 -34.918 -25.575  1.00  4.510          N  
ATOM   2516  CA  GLN A 171     -33.630 -35.269 -24.543  1.00  4.490          C  
ATOM   2517  C   GLN A 171     -34.835 -34.331 -24.597  1.00  4.470          C  
ATOM   2518  O   GLN A 171     -35.110 -33.572 -23.668  1.00  4.390          O  
ATOM   2519  CB  GLN A 171     -32.918 -35.236 -23.185  1.00  6.290          C  
ATOM   2520  CG  GLN A 171     -31.799 -36.262 -23.062  1.00  6.290          C  
ATOM   2521  CD  GLN A 171     -31.051 -36.188 -21.736  1.00  6.290          C  
ATOM   2522  OE1 GLN A 171     -30.729 -35.108 -21.236  1.00  6.290          O  
ATOM   2523  NE2 GLN A 171     -30.774 -37.358 -21.170  1.00  6.290          N  
ATOM   2524  H   GLN A 171     -31.934 -34.250 -25.350  1.00  5.410          H  
ATOM   2525  HA  GLN A 171     -33.984 -36.285 -24.719  1.00  5.390          H  
ATOM   2526 1HB  GLN A 171     -32.486 -34.266 -23.027  1.00  7.550          H  
ATOM   2527 2HB  GLN A 171     -33.634 -35.418 -22.389  1.00  7.550          H  
ATOM   2528 1HG  GLN A 171     -32.240 -37.252 -23.145  1.00  7.550          H  
ATOM   2529 2HG  GLN A 171     -31.081 -36.109 -23.870  1.00  7.550          H  
ATOM   2530 1HE2 GLN A 171     -30.260 -37.420 -20.277  1.00  7.550          H  
ATOM   2531 2HE2 GLN A 171     -31.061 -38.206 -21.613  1.00  7.550          H  
ATOM   2532  N   ASP A 172     -35.582 -34.447 -25.690  1.00  4.540          N  
ATOM   2533  CA  ASP A 172     -36.719 -33.577 -25.981  1.00  4.530          C  
ATOM   2534  C   ASP A 172     -37.845 -33.645 -24.948  1.00  4.510          C  
ATOM   2535  O   ASP A 172     -38.506 -32.636 -24.672  1.00  4.450          O  
ATOM   2536  CB  ASP A 172     -37.292 -33.933 -27.346  1.00  6.350          C  
ATOM   2537  CG  ASP A 172     -36.381 -33.545 -28.507  1.00  6.350          C  
ATOM   2538  OD1 ASP A 172     -35.461 -32.788 -28.321  1.00  6.350          O  
ATOM   2539  OD2 ASP A 172     -36.616 -34.035 -29.577  1.00  6.350          O  
ATOM   2540  H   ASP A 172     -35.251 -35.137 -26.375  1.00  5.450          H  
ATOM   2541  HA  ASP A 172     -36.355 -32.552 -26.014  1.00  5.440          H  
ATOM   2542 1HB  ASP A 172     -37.474 -35.005 -27.393  1.00  7.620          H  
ATOM   2543 2HB  ASP A 172     -38.251 -33.434 -27.477  1.00  7.620          H  
ATOM   2544  N   ARG A 173     -38.109 -34.838 -24.401  1.00  4.560          N  
ATOM   2545  CA  ARG A 173     -39.189 -34.979 -23.423  1.00  4.540          C  
ATOM   2546  C   ARG A 173     -38.872 -34.195 -22.177  1.00  4.440          C  
ATOM   2547  O   ARG A 173     -39.679 -33.384 -21.708  1.00  4.390          O  
ATOM   2548  CB  ARG A 173     -39.417 -36.430 -23.023  1.00  6.360          C  
ATOM   2549  CG  ARG A 173     -40.547 -36.640 -21.975  1.00  6.360          C  
ATOM   2550  CD  ARG A 173     -40.648 -38.063 -21.536  1.00  6.360          C  
ATOM   2551  NE  ARG A 173     -39.456 -38.511 -20.793  1.00  6.360          N  
ATOM   2552  CZ  ARG A 173     -39.195 -38.294 -19.468  1.00  6.360          C  
ATOM   2553  NH1 ARG A 173     -40.026 -37.641 -18.676  1.00  6.360          N  
ATOM   2554  NH2 ARG A 173     -38.066 -38.753 -18.951  1.00  6.360          N  
ATOM   2555  H   ARG A 173     -37.542 -35.639 -24.654  1.00  5.470          H  
ATOM   2556  HA  ARG A 173     -40.107 -34.584 -23.859  1.00  5.450          H  
ATOM   2557 1HB  ARG A 173     -39.667 -37.013 -23.904  1.00  7.640          H  
ATOM   2558 2HB  ARG A 173     -38.500 -36.843 -22.610  1.00  7.640          H  
ATOM   2559 1HG  ARG A 173     -40.353 -36.033 -21.088  1.00  7.640          H  
ATOM   2560 2HG  ARG A 173     -41.503 -36.345 -22.406  1.00  7.640          H  
ATOM   2561 1HD  ARG A 173     -41.519 -38.180 -20.892  1.00  7.640          H  
ATOM   2562 2HD  ARG A 173     -40.760 -38.702 -22.411  1.00  7.640          H  
ATOM   2563  HE  ARG A 173     -38.752 -39.025 -21.320  1.00  7.640          H  
ATOM   2564 1HH1 ARG A 173     -40.905 -37.228 -19.001  1.00  7.640          H  
ATOM   2565 2HH1 ARG A 173     -39.788 -37.491 -17.706  1.00  7.640          H  
ATOM   2566 1HH2 ARG A 173     -37.380 -39.211 -19.553  1.00  7.640          H  
ATOM   2567 2HH2 ARG A 173     -37.852 -38.594 -17.982  1.00  7.640          H  
ATOM   2568  N   GLU A 174     -37.691 -34.468 -21.645  1.00  4.410          N  
ATOM   2569  CA  GLU A 174     -37.203 -33.866 -20.435  1.00  4.310          C  
ATOM   2570  C   GLU A 174     -37.065 -32.351 -20.605  1.00  4.250          C  
ATOM   2571  O   GLU A 174     -37.323 -31.597 -19.661  1.00  4.180          O  
ATOM   2572  CB  GLU A 174     -35.874 -34.534 -20.061  1.00  6.070          C  
ATOM   2573  CG  GLU A 174     -35.984 -36.045 -19.703  1.00  6.070          C  
ATOM   2574  CD  GLU A 174     -36.031 -36.959 -20.942  1.00  6.070          C  
ATOM   2575  OE1 GLU A 174     -35.983 -36.418 -22.017  1.00  6.070          O  
ATOM   2576  OE2 GLU A 174     -36.144 -38.168 -20.813  1.00  6.070          O  
ATOM   2577  H   GLU A 174     -37.102 -35.161 -22.106  1.00  5.290          H  
ATOM   2578  HA  GLU A 174     -37.926 -34.058 -19.642  1.00  5.170          H  
ATOM   2579 1HB  GLU A 174     -35.180 -34.438 -20.891  1.00  7.290          H  
ATOM   2580 2HB  GLU A 174     -35.441 -34.034 -19.206  1.00  7.290          H  
ATOM   2581 1HG  GLU A 174     -35.128 -36.325 -19.092  1.00  7.290          H  
ATOM   2582 2HG  GLU A 174     -36.884 -36.186 -19.111  1.00  7.290          H  
ATOM   2583  N   ALA A 175     -36.654 -31.897 -21.804  1.00  4.270          N  
ATOM   2584  CA  ALA A 175     -36.523 -30.469 -22.067  1.00  4.220          C  
ATOM   2585  C   ALA A 175     -37.871 -29.771 -21.942  1.00  4.210          C  
ATOM   2586  O   ALA A 175     -37.980 -28.718 -21.301  1.00  4.160          O  
ATOM   2587  CB  ALA A 175     -35.976 -30.238 -23.456  1.00  5.930          C  
ATOM   2588  H   ALA A 175     -36.399 -32.571 -22.532  1.00  5.120          H  
ATOM   2589  HA  ALA A 175     -35.841 -30.046 -21.333  1.00  5.060          H  
ATOM   2590 1HB  ALA A 175     -35.873 -29.182 -23.620  1.00  7.110          H  
ATOM   2591 2HB  ALA A 175     -35.019 -30.707 -23.577  1.00  7.110          H  
ATOM   2592 3HB  ALA A 175     -36.661 -30.656 -24.187  1.00  7.110          H  
ATOM   2593  N   LEU A 176     -38.921 -30.395 -22.492  1.00  4.250          N  
ATOM   2594  CA  LEU A 176     -40.251 -29.824 -22.391  1.00  4.250          C  
ATOM   2595  C   LEU A 176     -40.676 -29.771 -20.941  1.00  4.190          C  
ATOM   2596  O   LEU A 176     -41.222 -28.757 -20.498  1.00  4.130          O  
ATOM   2597  CB  LEU A 176     -41.267 -30.608 -23.233  1.00  5.950          C  
ATOM   2598  CG  LEU A 176     -42.724 -29.996 -23.325  1.00  5.950          C  
ATOM   2599  CD1 LEU A 176     -43.311 -30.329 -24.684  1.00  5.950          C  
ATOM   2600  CD2 LEU A 176     -43.637 -30.572 -22.218  1.00  5.950          C  
ATOM   2601  H   LEU A 176     -38.777 -31.246 -23.051  1.00  5.100          H  
ATOM   2602  HA  LEU A 176     -40.216 -28.807 -22.767  1.00  5.100          H  
ATOM   2603 1HB  LEU A 176     -40.869 -30.717 -24.238  1.00  7.140          H  
ATOM   2604 2HB  LEU A 176     -41.353 -31.609 -22.805  1.00  7.140          H  
ATOM   2605  HG  LEU A 176     -42.676 -28.927 -23.225  1.00  7.140          H  
ATOM   2606 1HD1 LEU A 176     -44.311 -29.900 -24.761  1.00  7.140          H  
ATOM   2607 2HD1 LEU A 176     -42.679 -29.912 -25.466  1.00  7.140          H  
ATOM   2608 3HD1 LEU A 176     -43.368 -31.411 -24.802  1.00  7.140          H  
ATOM   2609 1HD2 LEU A 176     -44.630 -30.147 -22.323  1.00  7.140          H  
ATOM   2610 2HD2 LEU A 176     -43.697 -31.654 -22.326  1.00  7.140          H  
ATOM   2611 3HD2 LEU A 176     -43.265 -30.339 -21.233  1.00  7.140          H  
ATOM   2612  N   GLU A 177     -40.465 -30.862 -20.197  1.00  4.220          N  
ATOM   2613  CA  GLU A 177     -40.877 -30.874 -18.803  1.00  4.180          C  
ATOM   2614  C   GLU A 177     -40.143 -29.794 -17.999  1.00  4.080          C  
ATOM   2615  O   GLU A 177     -40.744 -29.149 -17.135  1.00  4.040          O  
ATOM   2616  CB  GLU A 177     -40.673 -32.257 -18.185  1.00  5.870          C  
ATOM   2617  CG  GLU A 177     -41.636 -33.320 -18.741  1.00  5.870          C  
ATOM   2618  CD  GLU A 177     -41.451 -34.692 -18.147  1.00  5.870          C  
ATOM   2619  OE1 GLU A 177     -40.692 -34.821 -17.208  1.00  5.870          O  
ATOM   2620  OE2 GLU A 177     -42.050 -35.624 -18.655  1.00  5.870          O  
ATOM   2621  H   GLU A 177     -40.039 -31.696 -20.621  1.00  5.060          H  
ATOM   2622  HA  GLU A 177     -41.941 -30.660 -18.768  1.00  5.020          H  
ATOM   2623 1HB  GLU A 177     -39.653 -32.590 -18.378  1.00  7.040          H  
ATOM   2624 2HB  GLU A 177     -40.805 -32.201 -17.105  1.00  7.040          H  
ATOM   2625 1HG  GLU A 177     -42.657 -32.992 -18.552  1.00  7.040          H  
ATOM   2626 2HG  GLU A 177     -41.503 -33.379 -19.820  1.00  7.040          H  
ATOM   2627  N   ALA A 178     -38.853 -29.564 -18.280  1.00  4.060          N  
ATOM   2628  CA  ALA A 178     -38.157 -28.503 -17.564  1.00  3.980          C  
ATOM   2629  C   ALA A 178     -38.839 -27.168 -17.836  1.00  3.950          C  
ATOM   2630  O   ALA A 178     -39.068 -26.383 -16.908  1.00  3.880          O  
ATOM   2631  CB  ALA A 178     -36.700 -28.432 -17.985  1.00  5.600          C  
ATOM   2632  H   ALA A 178     -38.360 -30.164 -18.949  1.00  4.870          H  
ATOM   2633  HA  ALA A 178     -38.214 -28.708 -16.496  1.00  4.780          H  
ATOM   2634 1HB  ALA A 178     -36.196 -27.635 -17.432  1.00  6.720          H  
ATOM   2635 2HB  ALA A 178     -36.231 -29.363 -17.773  1.00  6.720          H  
ATOM   2636 3HB  ALA A 178     -36.635 -28.237 -19.046  1.00  6.720          H  
ATOM   2637  N   ALA A 179     -39.209 -26.923 -19.103  1.00  4.000          N  
ATOM   2638  CA  ALA A 179     -39.893 -25.685 -19.443  1.00  3.980          C  
ATOM   2639  C   ALA A 179     -41.220 -25.605 -18.710  1.00  3.980          C  
ATOM   2640  O   ALA A 179     -41.591 -24.544 -18.201  1.00  3.920          O  
ATOM   2641  CB  ALA A 179     -40.126 -25.594 -20.940  1.00  5.580          C  
ATOM   2642  H   ALA A 179     -38.953 -27.595 -19.839  1.00  4.800          H  
ATOM   2643  HA  ALA A 179     -39.269 -24.856 -19.118  1.00  4.780          H  
ATOM   2644 1HB  ALA A 179     -40.623 -24.663 -21.181  1.00  6.700          H  
ATOM   2645 2HB  ALA A 179     -39.185 -25.648 -21.467  1.00  6.700          H  
ATOM   2646 3HB  ALA A 179     -40.751 -26.424 -21.250  1.00  6.700          H  
ATOM   2647  N   ALA A 180     -41.916 -26.745 -18.632  1.00  4.040          N  
ATOM   2648  CA  ALA A 180     -43.202 -26.843 -17.969  1.00  4.050          C  
ATOM   2649  C   ALA A 180     -43.096 -26.478 -16.491  1.00  3.970          C  
ATOM   2650  O   ALA A 180     -44.030 -25.897 -15.945  1.00  3.940          O  
ATOM   2651  CB  ALA A 180     -43.790 -28.231 -18.124  1.00  5.670          C  
ATOM   2652  H   ALA A 180     -41.548 -27.569 -19.118  1.00  4.850          H  
ATOM   2653  HA  ALA A 180     -43.873 -26.140 -18.451  1.00  4.860          H  
ATOM   2654 1HB  ALA A 180     -44.770 -28.262 -17.653  1.00  6.800          H  
ATOM   2655 2HB  ALA A 180     -43.883 -28.469 -19.182  1.00  6.800          H  
ATOM   2656 3HB  ALA A 180     -43.146 -28.951 -17.649  1.00  6.800          H  
ATOM   2657  N   LYS A 181     -41.981 -26.801 -15.830  1.00  3.940          N  
ATOM   2658  CA  LYS A 181     -41.860 -26.463 -14.412  1.00  3.880          C  
ATOM   2659  C   LYS A 181     -41.802 -24.955 -14.224  1.00  3.790          C  
ATOM   2660  O   LYS A 181     -42.421 -24.398 -13.311  1.00  3.750          O  
ATOM   2661  CB  LYS A 181     -40.617 -27.102 -13.786  1.00  5.460          C  
ATOM   2662  CG  LYS A 181     -40.424 -26.815 -12.267  1.00  5.460          C  
ATOM   2663  CD  LYS A 181     -41.562 -27.429 -11.427  1.00  5.460          C  
ATOM   2664  CE  LYS A 181     -41.315 -27.304  -9.934  1.00  5.460          C  
ATOM   2665  NZ  LYS A 181     -42.466 -27.844  -9.145  1.00  5.460          N  
ATOM   2666  H   LYS A 181     -41.244 -27.325 -16.318  1.00  4.730          H  
ATOM   2667  HA  LYS A 181     -42.748 -26.835 -13.904  1.00  4.660          H  
ATOM   2668 1HB  LYS A 181     -40.651 -28.181 -13.937  1.00  6.550          H  
ATOM   2669 2HB  LYS A 181     -39.729 -26.731 -14.308  1.00  6.550          H  
ATOM   2670 1HG  LYS A 181     -39.475 -27.239 -11.945  1.00  6.550          H  
ATOM   2671 2HG  LYS A 181     -40.390 -25.737 -12.096  1.00  6.550          H  
ATOM   2672 1HD  LYS A 181     -42.502 -26.908 -11.641  1.00  6.550          H  
ATOM   2673 2HD  LYS A 181     -41.687 -28.480 -11.683  1.00  6.550          H  
ATOM   2674 1HE  LYS A 181     -40.414 -27.858  -9.672  1.00  6.550          H  
ATOM   2675 2HE  LYS A 181     -41.173 -26.256  -9.678  1.00  6.550          H  
ATOM   2676 1HZ  LYS A 181     -42.278 -27.750  -8.159  1.00  6.550          H  
ATOM   2677 2HZ  LYS A 181     -43.309 -27.320  -9.380  1.00  6.550          H  
ATOM   2678 3HZ  LYS A 181     -42.607 -28.819  -9.368  1.00  6.550          H  
ATOM   2679  N   TRP A 182     -41.042 -24.276 -15.071  1.00  3.770          N  
ATOM   2680  CA  TRP A 182     -40.947 -22.830 -14.910  1.00  3.690          C  
ATOM   2681  C   TRP A 182     -42.279 -22.194 -15.347  1.00  3.700          C  
ATOM   2682  O   TRP A 182     -42.739 -21.170 -14.801  1.00  3.640          O  
ATOM   2683  CB  TRP A 182     -39.762 -22.335 -15.685  1.00  5.200          C  
ATOM   2684  CG  TRP A 182     -38.520 -22.921 -15.171  1.00  5.200          C  
ATOM   2685  CD1 TRP A 182     -37.778 -23.837 -15.817  1.00  5.200          C  
ATOM   2686  CD2 TRP A 182     -37.864 -22.706 -13.905  1.00  5.200          C  
ATOM   2687  NE1 TRP A 182     -36.729 -24.218 -15.046  1.00  5.200          N  
ATOM   2688  CE2 TRP A 182     -36.759 -23.546 -13.883  1.00  5.200          C  
ATOM   2689  CE3 TRP A 182     -38.124 -21.904 -12.810  1.00  5.200          C  
ATOM   2690  CZ2 TRP A 182     -35.910 -23.613 -12.807  1.00  5.200          C  
ATOM   2691  CZ3 TRP A 182     -37.278 -21.970 -11.741  1.00  5.200          C  
ATOM   2692  CH2 TRP A 182     -36.192 -22.810 -11.736  1.00  5.200          C  
ATOM   2693  H   TRP A 182     -40.497 -24.791 -15.779  1.00  4.520          H  
ATOM   2694  HA  TRP A 182     -40.782 -22.613 -13.862  1.00  4.430          H  
ATOM   2695 1HB  TRP A 182     -39.871 -22.658 -16.707  1.00  6.240          H  
ATOM   2696 2HB  TRP A 182     -39.704 -21.260 -15.640  1.00  6.240          H  
ATOM   2697  HD1 TRP A 182     -38.000 -24.232 -16.804  1.00  6.240          H  
ATOM   2698  HE1 TRP A 182     -36.018 -24.932 -15.294  1.00  6.240          H  
ATOM   2699  HE3 TRP A 182     -38.984 -21.237 -12.794  1.00  6.240          H  
ATOM   2700  HZ2 TRP A 182     -35.043 -24.281 -12.800  1.00  6.240          H  
ATOM   2701  HZ3 TRP A 182     -37.499 -21.343 -10.907  1.00  6.240          H  
ATOM   2702  HH2 TRP A 182     -35.536 -22.844 -10.867  1.00  6.240          H  
ATOM   2703  N   ARG A 183     -42.947 -22.866 -16.276  1.00  3.780          N  
ATOM   2704  CA  ARG A 183     -44.260 -22.451 -16.671  1.00  3.800          C  
ATOM   2705  C   ARG A 183     -45.158 -22.519 -15.426  1.00  3.780          C  
ATOM   2706  O   ARG A 183     -45.820 -21.551 -15.099  1.00  3.740          O  
ATOM   2707  CB  ARG A 183     -44.787 -23.335 -17.771  1.00  5.310          C  
ATOM   2708  CG  ARG A 183     -46.108 -23.003 -18.352  1.00  5.310          C  
ATOM   2709  CD  ARG A 183     -46.411 -24.027 -19.348  1.00  5.310          C  
ATOM   2710  NE  ARG A 183     -47.675 -23.823 -20.033  1.00  5.310          N  
ATOM   2711  CZ  ARG A 183     -48.895 -24.195 -19.561  1.00  5.310          C  
ATOM   2712  NH1 ARG A 183     -49.015 -24.774 -18.375  1.00  5.310          N  
ATOM   2713  NH2 ARG A 183     -49.979 -23.971 -20.293  1.00  5.310          N  
ATOM   2714  H   ARG A 183     -42.509 -23.667 -16.738  1.00  4.540          H  
ATOM   2715  HA  ARG A 183     -44.214 -21.428 -17.032  1.00  4.560          H  
ATOM   2716 1HB  ARG A 183     -44.056 -23.385 -18.578  1.00  6.370          H  
ATOM   2717 2HB  ARG A 183     -44.906 -24.313 -17.396  1.00  6.370          H  
ATOM   2718 1HG  ARG A 183     -46.879 -22.997 -17.579  1.00  6.370          H  
ATOM   2719 2HG  ARG A 183     -46.062 -22.029 -18.842  1.00  6.370          H  
ATOM   2720 1HD  ARG A 183     -45.617 -23.981 -20.073  1.00  6.370          H  
ATOM   2721 2HD  ARG A 183     -46.411 -25.014 -18.889  1.00  6.370          H  
ATOM   2722  HE  ARG A 183     -47.634 -23.397 -20.981  1.00  6.370          H  
ATOM   2723 1HH1 ARG A 183     -48.199 -24.949 -17.808  1.00  6.370          H  
ATOM   2724 2HH1 ARG A 183     -49.928 -25.042 -18.034  1.00  6.370          H  
ATOM   2725 1HH2 ARG A 183     -49.891 -23.523 -21.200  1.00  6.370          H  
ATOM   2726 2HH2 ARG A 183     -50.888 -24.242 -19.951  1.00  6.370          H  
ATOM   2727  N   GLU A 184     -45.112 -23.596 -14.638  1.00  3.800          N  
ATOM   2728  CA  GLU A 184     -45.947 -23.614 -13.432  1.00  3.790          C  
ATOM   2729  C   GLU A 184     -45.600 -22.455 -12.477  1.00  3.700          C  
ATOM   2730  O   GLU A 184     -46.492 -21.867 -11.858  1.00  3.710          O  
ATOM   2731  CB  GLU A 184     -45.792 -24.931 -12.652  1.00  5.310          C  
ATOM   2732  CG  GLU A 184     -46.392 -26.181 -13.295  1.00  5.310          C  
ATOM   2733  CD  GLU A 184     -46.137 -27.430 -12.459  1.00  5.310          C  
ATOM   2734  OE1 GLU A 184     -45.398 -27.332 -11.496  1.00  5.310          O  
ATOM   2735  OE2 GLU A 184     -46.680 -28.461 -12.772  1.00  5.310          O  
ATOM   2736  H   GLU A 184     -44.575 -24.422 -14.925  1.00  4.560          H  
ATOM   2737  HA  GLU A 184     -46.987 -23.507 -13.736  1.00  4.550          H  
ATOM   2738 1HB  GLU A 184     -44.734 -25.125 -12.495  1.00  6.370          H  
ATOM   2739 2HB  GLU A 184     -46.246 -24.818 -11.669  1.00  6.370          H  
ATOM   2740 1HG  GLU A 184     -47.463 -26.039 -13.411  1.00  6.370          H  
ATOM   2741 2HG  GLU A 184     -45.958 -26.313 -14.283  1.00  6.370          H  
ATOM   2742  N   ILE A 185     -44.307 -22.121 -12.375  1.00  3.630          N  
ATOM   2743  CA  ILE A 185     -43.829 -21.051 -11.496  1.00  3.540          C  
ATOM   2744  C   ILE A 185     -44.292 -19.621 -11.902  1.00  3.490          C  
ATOM   2745  O   ILE A 185     -44.735 -18.870 -11.028  1.00  3.460          O  
ATOM   2746  CB  ILE A 185     -42.293 -21.176 -11.323  1.00  4.990          C  
ATOM   2747  CG1 ILE A 185     -42.012 -22.488 -10.532  1.00  4.990          C  
ATOM   2748  CG2 ILE A 185     -41.721 -20.006 -10.591  1.00  4.990          C  
ATOM   2749  CD1 ILE A 185     -40.550 -22.960 -10.472  1.00  4.990          C  
ATOM   2750  H   ILE A 185     -43.640 -22.706 -12.890  1.00  4.360          H  
ATOM   2751  HA  ILE A 185     -44.253 -21.241 -10.511  1.00  4.250          H  
ATOM   2752  HB  ILE A 185     -41.827 -21.258 -12.295  1.00  5.990          H  
ATOM   2753 1HG1 ILE A 185     -42.378 -22.341  -9.534  1.00  5.990          H  
ATOM   2754 2HG1 ILE A 185     -42.590 -23.293 -10.985  1.00  5.990          H  
ATOM   2755 1HG2 ILE A 185     -40.658 -20.129 -10.474  1.00  5.990          H  
ATOM   2756 2HG2 ILE A 185     -41.900 -19.117 -11.114  1.00  5.990          H  
ATOM   2757 3HG2 ILE A 185     -42.197 -19.948  -9.637  1.00  5.990          H  
ATOM   2758 1HD1 ILE A 185     -40.504 -23.877  -9.897  1.00  5.990          H  
ATOM   2759 2HD1 ILE A 185     -40.200 -23.153 -11.477  1.00  5.990          H  
ATOM   2760 3HD1 ILE A 185     -39.914 -22.220  -9.995  1.00  5.990          H  
ATOM   2761  N   VAL A 186     -44.155 -19.218 -13.185  1.00  3.490          N  
ATOM   2762  CA  VAL A 186     -44.658 -17.878 -13.607  1.00  3.460          C  
ATOM   2763  C   VAL A 186     -45.705 -17.905 -14.766  1.00  3.520          C  
ATOM   2764  O   VAL A 186     -46.422 -16.906 -14.994  1.00  3.510          O  
ATOM   2765  CB  VAL A 186     -43.511 -16.907 -13.937  1.00  4.860          C  
ATOM   2766  CG1 VAL A 186     -42.699 -16.634 -12.746  1.00  4.860          C  
ATOM   2767  CG2 VAL A 186     -42.650 -17.477 -14.964  1.00  4.860          C  
ATOM   2768  H   VAL A 186     -43.731 -19.882 -13.838  1.00  4.190          H  
ATOM   2769  HA  VAL A 186     -45.164 -17.445 -12.745  1.00  4.150          H  
ATOM   2770  HB  VAL A 186     -43.933 -15.975 -14.281  1.00  5.830          H  
ATOM   2771 1HG1 VAL A 186     -41.928 -15.963 -13.014  1.00  5.830          H  
ATOM   2772 2HG1 VAL A 186     -43.314 -16.194 -11.958  1.00  5.830          H  
ATOM   2773 3HG1 VAL A 186     -42.276 -17.529 -12.412  1.00  5.830          H  
ATOM   2774 1HG2 VAL A 186     -41.867 -16.776 -15.204  1.00  5.830          H  
ATOM   2775 2HG2 VAL A 186     -42.219 -18.416 -14.620  1.00  5.830          H  
ATOM   2776 3HG2 VAL A 186     -43.237 -17.640 -15.796  1.00  5.830          H  
ATOM   2777  N   GLY A 187     -45.736 -19.013 -15.505  1.00  3.610          N  
ATOM   2778  CA  GLY A 187     -46.715 -19.336 -16.545  1.00  3.710          C  
ATOM   2779  C   GLY A 187     -47.137 -18.278 -17.573  1.00  3.750          C  
ATOM   2780  O   GLY A 187     -46.310 -17.579 -18.163  1.00  3.730          O  
ATOM   2781  H   GLY A 187     -45.069 -19.761 -15.276  1.00  4.330          H  
ATOM   2782 1HA  GLY A 187     -46.327 -20.184 -17.104  1.00  4.450          H  
ATOM   2783 2HA  GLY A 187     -47.559 -19.729 -16.001  1.00  4.450          H  
ATOM   2784  N   PRO A 188     -48.468 -18.127 -17.790  1.00  3.850          N  
ATOM   2785  CA  PRO A 188     -49.119 -17.190 -18.688  1.00  3.970          C  
ATOM   2786  C   PRO A 188     -48.800 -15.730 -18.424  1.00  3.960          C  
ATOM   2787  O   PRO A 188     -49.056 -14.896 -19.290  1.00  4.080          O  
ATOM   2788  CB  PRO A 188     -50.611 -17.447 -18.435  1.00  5.960          C  
ATOM   2789  CG  PRO A 188     -50.689 -18.859 -17.954  1.00  5.960          C  
ATOM   2790  CD  PRO A 188     -49.445 -19.068 -17.146  1.00  5.960          C  
ATOM   2791  HA  PRO A 188     -48.858 -17.453 -19.724  1.00  4.760          H  
ATOM   2792 1HB  PRO A 188     -50.990 -16.719 -17.694  1.00  7.150          H  
ATOM   2793 2HB  PRO A 188     -51.179 -17.281 -19.362  1.00  7.150          H  
ATOM   2794 1HG  PRO A 188     -51.607 -19.008 -17.363  1.00  7.150          H  
ATOM   2795 2HG  PRO A 188     -50.754 -19.542 -18.813  1.00  7.150          H  
ATOM   2796 1HD  PRO A 188     -49.619 -18.805 -16.085  1.00  7.150          H  
ATOM   2797 2HD  PRO A 188     -49.163 -20.125 -17.300  1.00  7.150          H  
ATOM   2798  N   ASP A 189     -48.295 -15.390 -17.235  1.00  3.860          N  
ATOM   2799  CA  ASP A 189     -48.017 -13.994 -16.998  1.00  3.860          C  
ATOM   2800  C   ASP A 189     -46.586 -13.689 -17.391  1.00  3.720          C  
ATOM   2801  O   ASP A 189     -46.341 -12.752 -18.160  1.00  3.670          O  
ATOM   2802  CB  ASP A 189     -48.236 -13.648 -15.527  1.00  5.400          C  
ATOM   2803  CG  ASP A 189     -49.704 -13.736 -15.102  1.00  5.400          C  
ATOM   2804  OD1 ASP A 189     -50.532 -13.110 -15.721  1.00  5.400          O  
ATOM   2805  OD2 ASP A 189     -49.980 -14.431 -14.154  1.00  5.400          O  
ATOM   2806  H   ASP A 189     -48.046 -16.070 -16.515  1.00  4.630          H  
ATOM   2807  HA  ASP A 189     -48.686 -13.385 -17.605  1.00  4.630          H  
ATOM   2808 1HB  ASP A 189     -47.656 -14.336 -14.907  1.00  6.480          H  
ATOM   2809 2HB  ASP A 189     -47.865 -12.641 -15.331  1.00  6.480          H  
ATOM   2810  N   ASN A 190     -45.625 -14.471 -16.878  1.00  3.680          N  
ATOM   2811  CA  ASN A 190     -44.248 -14.160 -17.227  1.00  3.580          C  
ATOM   2812  C   ASN A 190     -43.305 -15.310 -17.603  1.00  3.580          C  
ATOM   2813  O   ASN A 190     -42.101 -15.170 -17.353  1.00  3.500          O  
ATOM   2814  CB  ASN A 190     -43.579 -13.359 -16.134  1.00  5.050          C  
ATOM   2815  CG  ASN A 190     -44.112 -11.977 -15.890  1.00  5.050          C  
ATOM   2816  OD1 ASN A 190     -44.011 -11.079 -16.742  1.00  5.050          O  
ATOM   2817  ND2 ASN A 190     -44.627 -11.782 -14.707  1.00  5.050          N  
ATOM   2818  H   ASN A 190     -45.863 -15.248 -16.254  1.00  4.420          H  
ATOM   2819  HA  ASN A 190     -44.283 -13.528 -18.111  1.00  4.300          H  
ATOM   2820 1HB  ASN A 190     -43.581 -13.909 -15.201  1.00  6.060          H  
ATOM   2821 2HB  ASN A 190     -42.575 -13.229 -16.430  1.00  6.060          H  
ATOM   2822 1HD2 ASN A 190     -44.960 -10.855 -14.418  1.00  6.060          H  
ATOM   2823 2HD2 ASN A 190     -44.657 -12.533 -14.050  1.00  6.060          H  
ATOM   2824  N   TYR A 191     -43.776 -16.436 -18.154  1.00  3.710          N  
ATOM   2825  CA  TYR A 191     -42.784 -17.437 -18.549  1.00  3.720          C  
ATOM   2826  C   TYR A 191     -42.440 -17.233 -20.011  1.00  3.780          C  
ATOM   2827  O   TYR A 191     -43.329 -17.208 -20.864  1.00  3.850          O  
ATOM   2828  CB  TYR A 191     -43.202 -18.902 -18.303  1.00  5.200          C  
ATOM   2829  CG  TYR A 191     -42.039 -19.830 -18.601  1.00  5.200          C  
ATOM   2830  CD1 TYR A 191     -40.834 -19.611 -17.970  1.00  5.200          C  
ATOM   2831  CD2 TYR A 191     -42.143 -20.873 -19.461  1.00  5.200          C  
ATOM   2832  CE1 TYR A 191     -39.760 -20.371 -18.241  1.00  5.200          C  
ATOM   2833  CE2 TYR A 191     -41.033 -21.660 -19.690  1.00  5.200          C  
ATOM   2834  CZ  TYR A 191     -39.867 -21.388 -19.097  1.00  5.200          C  
ATOM   2835  OH  TYR A 191     -38.796 -22.159 -19.344  1.00  5.200          O  
ATOM   2836  H   TYR A 191     -44.768 -16.607 -18.308  1.00  4.450          H  
ATOM   2837  HA  TYR A 191     -41.881 -17.247 -17.992  1.00  4.460          H  
ATOM   2838 1HB  TYR A 191     -43.527 -19.074 -17.304  1.00  6.240          H  
ATOM   2839 2HB  TYR A 191     -44.028 -19.161 -18.964  1.00  6.240          H  
ATOM   2840  HD1 TYR A 191     -40.721 -18.815 -17.263  1.00  6.240          H  
ATOM   2841  HD2 TYR A 191     -43.081 -21.082 -19.945  1.00  6.240          H  
ATOM   2842  HE1 TYR A 191     -38.815 -20.175 -17.756  1.00  6.240          H  
ATOM   2843  HE2 TYR A 191     -41.075 -22.498 -20.348  1.00  6.240          H  
ATOM   2844  HH  TYR A 191     -39.058 -22.882 -19.910  1.00  6.240          H  
ATOM   2845  N   PHE A 192     -41.151 -17.079 -20.305  1.00  3.740          N  
ATOM   2846  CA  PHE A 192     -40.743 -16.873 -21.688  1.00  3.800          C  
ATOM   2847  C   PHE A 192     -39.732 -17.881 -22.227  1.00  3.830          C  
ATOM   2848  O   PHE A 192     -38.876 -18.395 -21.500  1.00  3.760          O  
ATOM   2849  CB  PHE A 192     -40.168 -15.492 -21.864  1.00  5.300          C  
ATOM   2850  CG  PHE A 192     -41.146 -14.375 -21.630  1.00  5.300          C  
ATOM   2851  CD1 PHE A 192     -41.352 -13.865 -20.355  1.00  5.300          C  
ATOM   2852  CD2 PHE A 192     -41.847 -13.817 -22.693  1.00  5.300          C  
ATOM   2853  CE1 PHE A 192     -42.245 -12.829 -20.147  1.00  5.300          C  
ATOM   2854  CE2 PHE A 192     -42.732 -12.782 -22.487  1.00  5.300          C  
ATOM   2855  CZ  PHE A 192     -42.933 -12.288 -21.213  1.00  5.300          C  
ATOM   2856  H   PHE A 192     -40.468 -17.057 -19.539  1.00  4.490          H  
ATOM   2857  HA  PHE A 192     -41.635 -16.941 -22.310  1.00  4.560          H  
ATOM   2858 1HB  PHE A 192     -39.339 -15.362 -21.205  1.00  6.360          H  
ATOM   2859 2HB  PHE A 192     -39.799 -15.431 -22.874  1.00  6.360          H  
ATOM   2860  HD1 PHE A 192     -40.802 -14.296 -19.510  1.00  6.360          H  
ATOM   2861  HD2 PHE A 192     -41.690 -14.208 -23.708  1.00  6.360          H  
ATOM   2862  HE1 PHE A 192     -42.403 -12.432 -19.143  1.00  6.360          H  
ATOM   2863  HE2 PHE A 192     -43.273 -12.354 -23.329  1.00  6.360          H  
ATOM   2864  HZ  PHE A 192     -43.632 -11.468 -21.052  1.00  6.360          H  
ATOM   2865  N   LEU A 193     -39.810 -18.101 -23.529  1.00  3.930          N  
ATOM   2866  CA  LEU A 193     -38.883 -18.979 -24.220  1.00  3.960          C  
ATOM   2867  C   LEU A 193     -37.687 -18.092 -24.607  1.00  3.950          C  
ATOM   2868  O   LEU A 193     -37.897 -17.057 -25.237  1.00  4.080          O  
ATOM   2869  CB  LEU A 193     -39.570 -19.543 -25.482  1.00  5.530          C  
ATOM   2870  CG  LEU A 193     -38.894 -20.625 -26.243  1.00  5.530          C  
ATOM   2871  CD1 LEU A 193     -38.982 -21.929 -25.407  1.00  5.530          C  
ATOM   2872  CD2 LEU A 193     -39.527 -20.721 -27.603  1.00  5.530          C  
ATOM   2873  H   LEU A 193     -40.556 -17.623 -24.052  1.00  4.720          H  
ATOM   2874  HA  LEU A 193     -38.561 -19.760 -23.555  1.00  4.750          H  
ATOM   2875 1HB  LEU A 193     -40.554 -19.915 -25.198  1.00  6.640          H  
ATOM   2876 2HB  LEU A 193     -39.718 -18.774 -26.172  1.00  6.640          H  
ATOM   2877  HG  LEU A 193     -37.833 -20.383 -26.369  1.00  6.640          H  
ATOM   2878 1HD1 LEU A 193     -38.503 -22.745 -25.900  1.00  6.640          H  
ATOM   2879 2HD1 LEU A 193     -38.519 -21.786 -24.468  1.00  6.640          H  
ATOM   2880 3HD1 LEU A 193     -40.031 -22.188 -25.256  1.00  6.640          H  
ATOM   2881 1HD2 LEU A 193     -39.040 -21.475 -28.174  1.00  6.640          H  
ATOM   2882 2HD2 LEU A 193     -40.578 -20.957 -27.504  1.00  6.640          H  
ATOM   2883 3HD2 LEU A 193     -39.417 -19.771 -28.119  1.00  6.640          H  
ATOM   2884  N   GLU A 194     -36.452 -18.419 -24.219  1.00  3.830          N  
ATOM   2885  CA  GLU A 194     -35.343 -17.515 -24.570  1.00  3.810          C  
ATOM   2886  C   GLU A 194     -34.558 -18.012 -25.778  1.00  3.900          C  
ATOM   2887  O   GLU A 194     -34.082 -19.148 -25.816  1.00  3.970          O  
ATOM   2888  CB  GLU A 194     -34.431 -17.278 -23.368  1.00  5.340          C  
ATOM   2889  CG  GLU A 194     -33.251 -16.340 -23.609  1.00  5.340          C  
ATOM   2890  CD  GLU A 194     -32.419 -16.135 -22.369  1.00  5.340          C  
ATOM   2891  OE1 GLU A 194     -32.965 -15.992 -21.296  1.00  5.340          O  
ATOM   2892  OE2 GLU A 194     -31.231 -16.147 -22.483  1.00  5.340          O  
ATOM   2893  H   GLU A 194     -36.248 -19.276 -23.702  1.00  4.600          H  
ATOM   2894  HA  GLU A 194     -35.761 -16.545 -24.844  1.00  4.570          H  
ATOM   2895 1HB  GLU A 194     -35.013 -16.850 -22.574  1.00  6.410          H  
ATOM   2896 2HB  GLU A 194     -34.054 -18.215 -23.016  1.00  6.410          H  
ATOM   2897 1HG  GLU A 194     -32.611 -16.759 -24.390  1.00  6.410          H  
ATOM   2898 2HG  GLU A 194     -33.627 -15.379 -23.961  1.00  6.410          H  
ATOM   2899  N   LEU A 195     -34.455 -17.148 -26.782  1.00  3.920          N  
ATOM   2900  CA  LEU A 195     -33.797 -17.471 -28.032  1.00  3.990          C  
ATOM   2901  C   LEU A 195     -32.549 -16.618 -28.302  1.00  3.950          C  
ATOM   2902  O   LEU A 195     -32.511 -15.421 -27.999  1.00  3.910          O  
ATOM   2903  CB  LEU A 195     -34.818 -17.228 -29.140  1.00  5.560          C  
ATOM   2904  CG  LEU A 195     -36.181 -17.983 -28.998  1.00  5.560          C  
ATOM   2905  CD1 LEU A 195     -37.085 -17.469 -30.050  1.00  5.560          C  
ATOM   2906  CD2 LEU A 195     -36.007 -19.527 -29.133  1.00  5.560          C  
ATOM   2907  H   LEU A 195     -34.891 -16.227 -26.687  1.00  4.700          H  
ATOM   2908  HA  LEU A 195     -33.494 -18.515 -28.010  1.00  4.790          H  
ATOM   2909 1HB  LEU A 195     -35.042 -16.162 -29.163  1.00  6.670          H  
ATOM   2910 2HB  LEU A 195     -34.372 -17.506 -30.093  1.00  6.670          H  
ATOM   2911  HG  LEU A 195     -36.625 -17.757 -28.023  1.00  6.670          H  
ATOM   2912 1HD1 LEU A 195     -38.046 -17.957 -29.965  1.00  6.670          H  
ATOM   2913 2HD1 LEU A 195     -37.208 -16.393 -29.931  1.00  6.670          H  
ATOM   2914 3HD1 LEU A 195     -36.649 -17.677 -31.010  1.00  6.670          H  
ATOM   2915 1HD2 LEU A 195     -36.975 -20.014 -29.037  1.00  6.670          H  
ATOM   2916 2HD2 LEU A 195     -35.584 -19.774 -30.097  1.00  6.670          H  
ATOM   2917 3HD2 LEU A 195     -35.353 -19.889 -28.349  1.00  6.670          H  
ATOM   2918  N   MET A 196     -31.539 -17.239 -28.913  1.00  3.980          N  
ATOM   2919  CA  MET A 196     -30.301 -16.562 -29.315  1.00  3.950          C  
ATOM   2920  C   MET A 196     -29.919 -17.042 -30.703  1.00  4.020          C  
ATOM   2921  O   MET A 196     -30.349 -18.129 -31.095  1.00  4.120          O  
ATOM   2922  CB  MET A 196     -29.165 -16.842 -28.334  1.00  5.540          C  
ATOM   2923  CG  MET A 196     -29.399 -16.321 -26.941  1.00  5.540          C  
ATOM   2924  SD  MET A 196     -27.998 -16.539 -25.877  1.00  5.540          S  
ATOM   2925  CE  MET A 196     -28.639 -15.899 -24.343  1.00  5.540          C  
ATOM   2926  H   MET A 196     -31.634 -18.222 -29.126  1.00  4.780          H  
ATOM   2927  HA  MET A 196     -30.476 -15.485 -29.365  1.00  4.740          H  
ATOM   2928 1HB  MET A 196     -29.007 -17.916 -28.264  1.00  6.650          H  
ATOM   2929 2HB  MET A 196     -28.235 -16.407 -28.714  1.00  6.650          H  
ATOM   2930 1HG  MET A 196     -29.635 -15.271 -26.996  1.00  6.650          H  
ATOM   2931 2HG  MET A 196     -30.250 -16.832 -26.494  1.00  6.650          H  
ATOM   2932 1HE  MET A 196     -27.881 -15.968 -23.564  1.00  6.650          H  
ATOM   2933 2HE  MET A 196     -28.914 -14.867 -24.462  1.00  6.650          H  
ATOM   2934 3HE  MET A 196     -29.511 -16.467 -24.054  1.00  6.650          H  
ATOM   2935  N   ASP A 197     -29.163 -16.229 -31.452  1.00  4.090          N  
ATOM   2936  CA  ASP A 197     -28.686 -16.652 -32.766  1.00  4.160          C  
ATOM   2937  C   ASP A 197     -27.525 -15.790 -33.297  1.00  4.160          C  
ATOM   2938  O   ASP A 197     -27.738 -14.683 -33.795  1.00  4.190          O  
ATOM   2939  CB  ASP A 197     -29.812 -16.687 -33.812  1.00  5.800          C  
ATOM   2940  CG  ASP A 197     -29.352 -17.333 -35.175  1.00  5.800          C  
ATOM   2941  OD1 ASP A 197     -28.156 -17.601 -35.350  1.00  5.800          O  
ATOM   2942  OD2 ASP A 197     -30.209 -17.576 -36.005  1.00  5.800          O  
ATOM   2943  H   ASP A 197     -28.834 -15.363 -31.052  1.00  4.910          H  
ATOM   2944  HA  ASP A 197     -28.329 -17.673 -32.673  1.00  4.990          H  
ATOM   2945 1HB  ASP A 197     -30.654 -17.263 -33.432  1.00  6.960          H  
ATOM   2946 2HB  ASP A 197     -30.165 -15.676 -34.006  1.00  6.960          H  
ATOM   2947  N   HIS A 198     -26.310 -16.313 -33.166  1.00  4.170          N  
ATOM   2948  CA  HIS A 198     -25.051 -15.728 -33.617  1.00  4.150          C  
ATOM   2949  C   HIS A 198     -24.474 -16.592 -34.737  1.00  4.270          C  
ATOM   2950  O   HIS A 198     -23.276 -16.538 -35.032  1.00  4.610          O  
ATOM   2951  CB  HIS A 198     -24.015 -15.587 -32.482  1.00  5.820          C  
ATOM   2952  CG  HIS A 198     -24.309 -14.542 -31.454  1.00  5.820          C  
ATOM   2953  ND1 HIS A 198     -24.113 -13.196 -31.705  1.00  5.820          N  
ATOM   2954  CD2 HIS A 198     -24.762 -14.623 -30.180  1.00  5.820          C  
ATOM   2955  CE1 HIS A 198     -24.438 -12.504 -30.631  1.00  5.820          C  
ATOM   2956  NE2 HIS A 198     -24.831 -13.337 -29.696  1.00  5.820          N  
ATOM   2957  H   HIS A 198     -26.258 -17.218 -32.711  1.00  5.000          H  
ATOM   2958  HA  HIS A 198     -25.233 -14.736 -34.026  1.00  4.980          H  
ATOM   2959 1HB  HIS A 198     -23.956 -16.532 -31.949  1.00  6.980          H  
ATOM   2960 2HB  HIS A 198     -23.030 -15.392 -32.900  1.00  6.980          H  
ATOM   2961  HD2 HIS A 198     -25.021 -15.538 -29.642  1.00  6.980          H  
ATOM   2962  HE1 HIS A 198     -24.398 -11.431 -30.529  1.00  6.980          H  
ATOM   2963  HE2 HIS A 198     -25.143 -13.053 -28.746  1.00  6.980          H  
ATOM   2964  N   GLY A 199     -25.327 -17.434 -35.337  1.00  4.160          N  
ATOM   2965  CA  GLY A 199     -24.909 -18.330 -36.410  1.00  4.250          C  
ATOM   2966  C   GLY A 199     -24.154 -19.563 -35.904  1.00  4.290          C  
ATOM   2967  O   GLY A 199     -23.467 -20.239 -36.677  1.00  4.390          O  
ATOM   2968  H   GLY A 199     -26.330 -17.429 -35.082  1.00  4.990          H  
ATOM   2969 1HA  GLY A 199     -25.798 -18.649 -36.955  1.00  5.100          H  
ATOM   2970 2HA  GLY A 199     -24.285 -17.782 -37.113  1.00  5.100          H  
ATOM   2971  N   LEU A 200     -24.304 -19.872 -34.626  1.00  4.230          N  
ATOM   2972  CA  LEU A 200     -23.615 -20.972 -33.982  1.00  4.280          C  
ATOM   2973  C   LEU A 200     -24.413 -22.260 -33.940  1.00  4.300          C  
ATOM   2974  O   LEU A 200     -25.638 -22.245 -33.780  1.00  4.280          O  
ATOM   2975  CB  LEU A 200     -23.340 -20.554 -32.553  1.00  5.970          C  
ATOM   2976  CG  LEU A 200     -22.545 -19.279 -32.366  1.00  5.970          C  
ATOM   2977  CD1 LEU A 200     -22.535 -18.968 -30.892  1.00  5.970          C  
ATOM   2978  CD2 LEU A 200     -21.139 -19.434 -32.925  1.00  5.970          C  
ATOM   2979  H   LEU A 200     -24.916 -19.294 -34.061  1.00  5.080          H  
ATOM   2980  HA  LEU A 200     -22.691 -21.169 -34.522  1.00  5.140          H  
ATOM   2981 1HB  LEU A 200     -24.295 -20.419 -32.049  1.00  7.170          H  
ATOM   2982 2HB  LEU A 200     -22.797 -21.353 -32.063  1.00  7.170          H  
ATOM   2983  HG  LEU A 200     -23.029 -18.461 -32.879  1.00  7.170          H  
ATOM   2984 1HD1 LEU A 200     -21.984 -18.040 -30.717  1.00  7.170          H  
ATOM   2985 2HD1 LEU A 200     -23.551 -18.847 -30.538  1.00  7.170          H  
ATOM   2986 3HD1 LEU A 200     -22.069 -19.781 -30.348  1.00  7.170          H  
ATOM   2987 1HD2 LEU A 200     -20.589 -18.504 -32.763  1.00  7.170          H  
ATOM   2988 2HD2 LEU A 200     -20.628 -20.250 -32.423  1.00  7.170          H  
ATOM   2989 3HD2 LEU A 200     -21.176 -19.633 -33.990  1.00  7.170          H  
ATOM   2990  N   THR A 201     -23.705 -23.389 -33.980  1.00  4.360          N  
ATOM   2991  CA  THR A 201     -24.338 -24.702 -33.914  1.00  4.420          C  
ATOM   2992  C   THR A 201     -25.031 -24.935 -32.586  1.00  4.390          C  
ATOM   2993  O   THR A 201     -26.099 -25.553 -32.532  1.00  4.430          O  
ATOM   2994  CB  THR A 201     -23.284 -25.802 -34.097  1.00  6.160          C  
ATOM   2995  OG1 THR A 201     -22.281 -25.644 -33.082  1.00  6.160          O  
ATOM   2996  CG2 THR A 201     -22.649 -25.706 -35.464  1.00  6.160          C  
ATOM   2997  H   THR A 201     -22.699 -23.347 -34.084  1.00  5.230          H  
ATOM   2998  HA  THR A 201     -25.078 -24.770 -34.711  1.00  5.300          H  
ATOM   2999  HB  THR A 201     -23.754 -26.779 -33.980  1.00  7.400          H  
ATOM   3000  HG1 THR A 201     -21.712 -26.426 -33.071  1.00  7.400          H  
ATOM   3001 1HG2 THR A 201     -21.900 -26.491 -35.572  1.00  7.400          H  
ATOM   3002 2HG2 THR A 201     -23.417 -25.838 -36.214  1.00  7.400          H  
ATOM   3003 3HG2 THR A 201     -22.175 -24.737 -35.591  1.00  7.400          H  
ATOM   3004  N   ILE A 202     -24.450 -24.394 -31.514  1.00  4.330          N  
ATOM   3005  CA  ILE A 202     -25.008 -24.534 -30.171  1.00  4.310          C  
ATOM   3006  C   ILE A 202     -26.393 -23.888 -30.063  1.00  4.240          C  
ATOM   3007  O   ILE A 202     -27.187 -24.233 -29.189  1.00  4.300          O  
ATOM   3008  CB  ILE A 202     -24.051 -23.983 -29.073  1.00  6.040          C  
ATOM   3009  CG1 ILE A 202     -24.515 -24.542 -27.681  1.00  6.040          C  
ATOM   3010  CG2 ILE A 202     -24.011 -22.462 -29.068  1.00  6.040          C  
ATOM   3011  CD1 ILE A 202     -23.568 -24.323 -26.507  1.00  6.040          C  
ATOM   3012  H   ILE A 202     -23.564 -23.927 -31.652  1.00  5.200          H  
ATOM   3013  HA  ILE A 202     -25.120 -25.589 -29.975  1.00  5.170          H  
ATOM   3014  HB  ILE A 202     -23.047 -24.359 -29.271  1.00  7.250          H  
ATOM   3015 1HG1 ILE A 202     -25.461 -24.096 -27.420  1.00  7.250          H  
ATOM   3016 2HG1 ILE A 202     -24.657 -25.613 -27.795  1.00  7.250          H  
ATOM   3017 1HG2 ILE A 202     -23.316 -22.106 -28.313  1.00  7.250          H  
ATOM   3018 2HG2 ILE A 202     -23.692 -22.102 -30.032  1.00  7.250          H  
ATOM   3019 3HG2 ILE A 202     -24.987 -22.086 -28.839  1.00  7.250          H  
ATOM   3020 1HD1 ILE A 202     -24.003 -24.770 -25.610  1.00  7.250          H  
ATOM   3021 2HD1 ILE A 202     -22.606 -24.794 -26.720  1.00  7.250          H  
ATOM   3022 3HD1 ILE A 202     -23.418 -23.262 -26.333  1.00  7.250          H  
ATOM   3023  N   GLU A 203     -26.659 -22.894 -30.907  1.00  4.150          N  
ATOM   3024  CA  GLU A 203     -27.927 -22.203 -30.897  1.00  4.100          C  
ATOM   3025  C   GLU A 203     -28.895 -22.868 -31.860  1.00  4.230          C  
ATOM   3026  O   GLU A 203     -30.043 -23.144 -31.508  1.00  4.260          O  
ATOM   3027  CB  GLU A 203     -27.687 -20.751 -31.266  1.00  5.760          C  
ATOM   3028  CG  GLU A 203     -26.919 -19.979 -30.205  1.00  5.760          C  
ATOM   3029  CD  GLU A 203     -26.367 -18.762 -30.714  1.00  5.760          C  
ATOM   3030  OE1 GLU A 203     -26.390 -18.628 -31.901  1.00  5.760          O  
ATOM   3031  OE2 GLU A 203     -25.877 -17.958 -29.969  1.00  5.760          O  
ATOM   3032  H   GLU A 203     -25.994 -22.650 -31.638  1.00  4.980          H  
ATOM   3033  HA  GLU A 203     -28.345 -22.247 -29.893  1.00  4.920          H  
ATOM   3034 1HB  GLU A 203     -27.128 -20.708 -32.201  1.00  6.910          H  
ATOM   3035 2HB  GLU A 203     -28.642 -20.248 -31.428  1.00  6.910          H  
ATOM   3036 1HG  GLU A 203     -27.601 -19.738 -29.400  1.00  6.910          H  
ATOM   3037 2HG  GLU A 203     -26.139 -20.577 -29.816  1.00  6.910          H  
ATOM   3038  N   ARG A 204     -28.429 -23.195 -33.067  1.00  4.330          N  
ATOM   3039  CA  ARG A 204     -29.326 -23.791 -34.050  1.00  4.440          C  
ATOM   3040  C   ARG A 204     -29.917 -25.108 -33.561  1.00  4.530          C  
ATOM   3041  O   ARG A 204     -31.098 -25.374 -33.788  1.00  4.590          O  
ATOM   3042  CB  ARG A 204     -28.631 -24.010 -35.385  1.00  6.170          C  
ATOM   3043  CG  ARG A 204     -28.362 -22.739 -36.181  1.00  6.170          C  
ATOM   3044  CD  ARG A 204     -27.976 -23.027 -37.601  1.00  6.170          C  
ATOM   3045  NE  ARG A 204     -26.701 -23.741 -37.706  1.00  6.170          N  
ATOM   3046  CZ  ARG A 204     -25.489 -23.148 -37.725  1.00  6.170          C  
ATOM   3047  NH1 ARG A 204     -25.398 -21.856 -37.626  1.00  6.170          N  
ATOM   3048  NH2 ARG A 204     -24.397 -23.870 -37.839  1.00  6.170          N  
ATOM   3049  H   ARG A 204     -27.461 -22.971 -33.316  1.00  5.200          H  
ATOM   3050  HA  ARG A 204     -30.147 -23.095 -34.219  1.00  5.330          H  
ATOM   3051 1HB  ARG A 204     -27.667 -24.487 -35.203  1.00  7.410          H  
ATOM   3052 2HB  ARG A 204     -29.221 -24.683 -36.002  1.00  7.410          H  
ATOM   3053 1HG  ARG A 204     -29.261 -22.122 -36.187  1.00  7.410          H  
ATOM   3054 2HG  ARG A 204     -27.551 -22.187 -35.703  1.00  7.410          H  
ATOM   3055 1HD  ARG A 204     -28.747 -23.654 -38.052  1.00  7.410          H  
ATOM   3056 2HD  ARG A 204     -27.909 -22.099 -38.162  1.00  7.410          H  
ATOM   3057  HE  ARG A 204     -26.732 -24.749 -37.787  1.00  7.410          H  
ATOM   3058 1HH1 ARG A 204     -26.225 -21.293 -37.531  1.00  7.410          H  
ATOM   3059 2HH1 ARG A 204     -24.477 -21.400 -37.604  1.00  7.410          H  
ATOM   3060 1HH2 ARG A 204     -24.463 -24.873 -37.926  1.00  7.410          H  
ATOM   3061 2HH2 ARG A 204     -23.493 -23.416 -37.843  1.00  7.410          H  
ATOM   3062  N   ARG A 205     -29.110 -25.915 -32.868  1.00  4.530          N  
ATOM   3063  CA  ARG A 205     -29.542 -27.211 -32.360  1.00  4.620          C  
ATOM   3064  C   ARG A 205     -30.612 -27.124 -31.265  1.00  4.580          C  
ATOM   3065  O   ARG A 205     -31.229 -28.142 -30.949  1.00  4.770          O  
ATOM   3066  CB  ARG A 205     -28.357 -28.022 -31.859  1.00  6.430          C  
ATOM   3067  CG  ARG A 205     -27.734 -27.521 -30.612  1.00  6.430          C  
ATOM   3068  CD  ARG A 205     -26.415 -28.125 -30.355  1.00  6.430          C  
ATOM   3069  NE  ARG A 205     -26.489 -29.519 -30.008  1.00  6.430          N  
ATOM   3070  CZ  ARG A 205     -25.413 -30.294 -29.757  1.00  6.430          C  
ATOM   3071  NH1 ARG A 205     -24.197 -29.824 -29.856  1.00  6.430          N  
ATOM   3072  NH2 ARG A 205     -25.551 -31.538 -29.379  1.00  6.430          N  
ATOM   3073  H   ARG A 205     -28.132 -25.642 -32.729  1.00  5.440          H  
ATOM   3074  HA  ARG A 205     -29.969 -27.762 -33.197  1.00  5.540          H  
ATOM   3075 1HB  ARG A 205     -28.664 -29.051 -31.686  1.00  7.720          H  
ATOM   3076 2HB  ARG A 205     -27.581 -28.033 -32.625  1.00  7.720          H  
ATOM   3077 1HG  ARG A 205     -27.641 -26.444 -30.643  1.00  7.720          H  
ATOM   3078 2HG  ARG A 205     -28.371 -27.806 -29.789  1.00  7.720          H  
ATOM   3079 1HD  ARG A 205     -25.790 -28.018 -31.242  1.00  7.720          H  
ATOM   3080 2HD  ARG A 205     -25.957 -27.606 -29.523  1.00  7.720          H  
ATOM   3081  HE  ARG A 205     -27.408 -29.939 -29.923  1.00  7.720          H  
ATOM   3082 1HH1 ARG A 205     -24.017 -28.875 -30.124  1.00  7.720          H  
ATOM   3083 2HH1 ARG A 205     -23.417 -30.466 -29.607  1.00  7.720          H  
ATOM   3084 1HH2 ARG A 205     -26.478 -31.946 -29.231  1.00  7.720          H  
ATOM   3085 2HH2 ARG A 205     -24.698 -32.070 -29.154  1.00  7.720          H  
ATOM   3086  N   VAL A 206     -30.794 -25.958 -30.629  1.00  4.380          N  
ATOM   3087  CA  VAL A 206     -31.811 -25.854 -29.590  1.00  4.330          C  
ATOM   3088  C   VAL A 206     -32.950 -24.944 -30.037  1.00  4.350          C  
ATOM   3089  O   VAL A 206     -34.091 -25.165 -29.656  1.00  4.360          O  
ATOM   3090  CB  VAL A 206     -31.249 -25.370 -28.222  1.00  6.080          C  
ATOM   3091  CG1 VAL A 206     -30.221 -26.348 -27.728  1.00  6.080          C  
ATOM   3092  CG2 VAL A 206     -30.634 -23.982 -28.306  1.00  6.080          C  
ATOM   3093  H   VAL A 206     -30.284 -25.130 -30.932  1.00  5.260          H  
ATOM   3094  HA  VAL A 206     -32.229 -26.845 -29.421  1.00  5.200          H  
ATOM   3095  HB  VAL A 206     -32.064 -25.358 -27.503  1.00  7.300          H  
ATOM   3096 1HG1 VAL A 206     -29.854 -26.037 -26.759  1.00  7.300          H  
ATOM   3097 2HG1 VAL A 206     -30.652 -27.333 -27.649  1.00  7.300          H  
ATOM   3098 3HG1 VAL A 206     -29.401 -26.367 -28.423  1.00  7.300          H  
ATOM   3099 1HG2 VAL A 206     -30.265 -23.699 -27.333  1.00  7.300          H  
ATOM   3100 2HG2 VAL A 206     -29.809 -24.000 -29.008  1.00  7.300          H  
ATOM   3101 3HG2 VAL A 206     -31.365 -23.250 -28.627  1.00  7.300          H  
ATOM   3102  N   ARG A 207     -32.678 -23.935 -30.873  1.00  4.360          N  
ATOM   3103  CA  ARG A 207     -33.722 -22.990 -31.258  1.00  4.370          C  
ATOM   3104  C   ARG A 207     -34.986 -23.679 -31.752  1.00  4.400          C  
ATOM   3105  O   ARG A 207     -36.080 -23.364 -31.282  1.00  4.390          O  
ATOM   3106  CB  ARG A 207     -33.254 -22.049 -32.357  1.00  6.110          C  
ATOM   3107  CG  ARG A 207     -34.287 -20.954 -32.729  1.00  6.110          C  
ATOM   3108  CD  ARG A 207     -34.022 -20.316 -34.029  1.00  6.110          C  
ATOM   3109  NE  ARG A 207     -34.268 -21.229 -35.155  1.00  6.110          N  
ATOM   3110  CZ  ARG A 207     -33.868 -21.032 -36.423  1.00  6.110          C  
ATOM   3111  NH1 ARG A 207     -33.182 -19.959 -36.776  1.00  6.110          N  
ATOM   3112  NH2 ARG A 207     -34.191 -21.947 -37.311  1.00  6.110          N  
ATOM   3113  H   ARG A 207     -31.725 -23.772 -31.189  1.00  5.230          H  
ATOM   3114  HA  ARG A 207     -33.975 -22.391 -30.392  1.00  5.240          H  
ATOM   3115 1HB  ARG A 207     -32.338 -21.552 -32.038  1.00  7.340          H  
ATOM   3116 2HB  ARG A 207     -33.016 -22.622 -33.257  1.00  7.340          H  
ATOM   3117 1HG  ARG A 207     -35.289 -21.366 -32.766  1.00  7.340          H  
ATOM   3118 2HG  ARG A 207     -34.249 -20.171 -31.977  1.00  7.340          H  
ATOM   3119 1HD  ARG A 207     -34.672 -19.448 -34.144  1.00  7.340          H  
ATOM   3120 2HD  ARG A 207     -32.978 -20.002 -34.059  1.00  7.340          H  
ATOM   3121  HE  ARG A 207     -34.804 -22.107 -34.994  1.00  7.340          H  
ATOM   3122 1HH1 ARG A 207     -32.949 -19.250 -36.096  1.00  7.340          H  
ATOM   3123 2HH1 ARG A 207     -32.889 -19.842 -37.740  1.00  7.340          H  
ATOM   3124 1HH2 ARG A 207     -34.739 -22.773 -36.988  1.00  7.340          H  
ATOM   3125 2HH2 ARG A 207     -33.930 -21.844 -38.278  1.00  7.340          H  
ATOM   3126  N   ASP A 208     -34.871 -24.607 -32.701  1.00  4.460          N  
ATOM   3127  CA  ASP A 208     -36.092 -25.209 -33.233  1.00  4.500          C  
ATOM   3128  C   ASP A 208     -36.810 -26.051 -32.185  1.00  4.500          C  
ATOM   3129  O   ASP A 208     -38.042 -26.040 -32.114  1.00  4.510          O  
ATOM   3130  CB  ASP A 208     -35.792 -26.028 -34.476  1.00  6.280          C  
ATOM   3131  CG  ASP A 208     -35.426 -25.146 -35.693  1.00  6.280          C  
ATOM   3132  OD1 ASP A 208     -35.671 -23.945 -35.691  1.00  6.280          O  
ATOM   3133  OD2 ASP A 208     -34.911 -25.692 -36.625  1.00  6.280          O  
ATOM   3134  H   ASP A 208     -33.953 -24.859 -33.054  1.00  5.350          H  
ATOM   3135  HA  ASP A 208     -36.764 -24.406 -33.526  1.00  5.400          H  
ATOM   3136 1HB  ASP A 208     -34.961 -26.706 -34.272  1.00  7.540          H  
ATOM   3137 2HB  ASP A 208     -36.661 -26.641 -34.729  1.00  7.540          H  
ATOM   3138  N   GLY A 209     -36.036 -26.765 -31.362  1.00  4.490          N  
ATOM   3139  CA  GLY A 209     -36.594 -27.589 -30.293  1.00  4.490          C  
ATOM   3140  C   GLY A 209     -37.352 -26.709 -29.301  1.00  4.440          C  
ATOM   3141  O   GLY A 209     -38.454 -27.052 -28.861  1.00  4.450          O  
ATOM   3142  H   GLY A 209     -35.035 -26.742 -31.509  1.00  5.390          H  
ATOM   3143 1HA  GLY A 209     -37.264 -28.340 -30.715  1.00  5.390          H  
ATOM   3144 2HA  GLY A 209     -35.786 -28.112 -29.789  1.00  5.390          H  
ATOM   3145  N   LEU A 210     -36.766 -25.556 -28.973  1.00  4.380          N  
ATOM   3146  CA  LEU A 210     -37.374 -24.605 -28.065  1.00  4.340          C  
ATOM   3147  C   LEU A 210     -38.672 -24.090 -28.619  1.00  4.350          C  
ATOM   3148  O   LEU A 210     -39.649 -23.966 -27.882  1.00  4.340          O  
ATOM   3149  CB  LEU A 210     -36.421 -23.416 -27.842  1.00  6.090          C  
ATOM   3150  CG  LEU A 210     -35.180 -23.665 -27.017  1.00  6.090          C  
ATOM   3151  CD1 LEU A 210     -34.269 -22.467 -27.130  1.00  6.090          C  
ATOM   3152  CD2 LEU A 210     -35.580 -23.895 -25.577  1.00  6.090          C  
ATOM   3153  H   LEU A 210     -35.839 -25.364 -29.348  1.00  5.260          H  
ATOM   3154  HA  LEU A 210     -37.594 -25.112 -27.134  1.00  5.210          H  
ATOM   3155 1HB  LEU A 210     -36.076 -23.101 -28.816  1.00  7.310          H  
ATOM   3156 2HB  LEU A 210     -36.948 -22.589 -27.421  1.00  7.310          H  
ATOM   3157  HG  LEU A 210     -34.663 -24.525 -27.392  1.00  7.310          H  
ATOM   3158 1HD1 LEU A 210     -33.377 -22.625 -26.562  1.00  7.310          H  
ATOM   3159 2HD1 LEU A 210     -33.999 -22.314 -28.160  1.00  7.310          H  
ATOM   3160 3HD1 LEU A 210     -34.782 -21.581 -26.753  1.00  7.310          H  
ATOM   3161 1HD2 LEU A 210     -34.717 -24.082 -24.981  1.00  7.310          H  
ATOM   3162 2HD2 LEU A 210     -36.096 -23.015 -25.197  1.00  7.310          H  
ATOM   3163 3HD2 LEU A 210     -36.227 -24.742 -25.512  1.00  7.310          H  
ATOM   3164  N   LEU A 211     -38.703 -23.801 -29.914  1.00  4.400          N  
ATOM   3165  CA  LEU A 211     -39.917 -23.309 -30.530  1.00  4.430          C  
ATOM   3166  C   LEU A 211     -41.018 -24.366 -30.479  1.00  4.480          C  
ATOM   3167  O   LEU A 211     -42.173 -24.021 -30.209  1.00  4.480          O  
ATOM   3168  CB  LEU A 211     -39.600 -22.854 -31.953  1.00  6.190          C  
ATOM   3169  CG  LEU A 211     -38.689 -21.583 -32.050  1.00  6.190          C  
ATOM   3170  CD1 LEU A 211     -38.219 -21.404 -33.488  1.00  6.190          C  
ATOM   3171  CD2 LEU A 211     -39.453 -20.339 -31.588  1.00  6.190          C  
ATOM   3172  H   LEU A 211     -37.832 -23.868 -30.450  1.00  5.280          H  
ATOM   3173  HA  LEU A 211     -40.270 -22.462 -29.958  1.00  5.320          H  
ATOM   3174 1HB  LEU A 211     -39.096 -23.669 -32.471  1.00  7.430          H  
ATOM   3175 2HB  LEU A 211     -40.531 -22.642 -32.465  1.00  7.430          H  
ATOM   3176  HG  LEU A 211     -37.820 -21.714 -31.420  1.00  7.430          H  
ATOM   3177 1HD1 LEU A 211     -37.571 -20.543 -33.551  1.00  7.430          H  
ATOM   3178 2HD1 LEU A 211     -37.663 -22.285 -33.803  1.00  7.430          H  
ATOM   3179 3HD1 LEU A 211     -39.075 -21.265 -34.143  1.00  7.430          H  
ATOM   3180 1HD2 LEU A 211     -38.803 -19.491 -31.658  1.00  7.430          H  
ATOM   3181 2HD2 LEU A 211     -40.323 -20.186 -32.223  1.00  7.430          H  
ATOM   3182 3HD2 LEU A 211     -39.773 -20.436 -30.566  1.00  7.430          H  
ATOM   3183  N   GLU A 212     -40.679 -25.650 -30.694  1.00  4.530          N  
ATOM   3184  CA  GLU A 212     -41.688 -26.710 -30.595  1.00  4.600          C  
ATOM   3185  C   GLU A 212     -42.249 -26.798 -29.170  1.00  4.550          C  
ATOM   3186  O   GLU A 212     -43.467 -26.935 -28.983  1.00  4.570          O  
ATOM   3187  CB  GLU A 212     -41.104 -28.072 -30.986  1.00  6.410          C  
ATOM   3188  CG  GLU A 212     -40.783 -28.244 -32.465  1.00  6.410          C  
ATOM   3189  CD  GLU A 212     -40.124 -29.568 -32.770  1.00  6.410          C  
ATOM   3190  OE1 GLU A 212     -39.795 -30.271 -31.844  1.00  6.410          O  
ATOM   3191  OE2 GLU A 212     -39.954 -29.873 -33.927  1.00  6.410          O  
ATOM   3192  H   GLU A 212     -39.717 -25.873 -30.986  1.00  5.440          H  
ATOM   3193  HA  GLU A 212     -42.508 -26.472 -31.268  1.00  5.520          H  
ATOM   3194 1HB  GLU A 212     -40.180 -28.235 -30.432  1.00  7.690          H  
ATOM   3195 2HB  GLU A 212     -41.798 -28.859 -30.698  1.00  7.690          H  
ATOM   3196 1HG  GLU A 212     -41.707 -28.183 -33.028  1.00  7.690          H  
ATOM   3197 2HG  GLU A 212     -40.137 -27.430 -32.785  1.00  7.690          H  
ATOM   3198  N   ILE A 213     -41.365 -26.659 -28.166  1.00  4.470          N  
ATOM   3199  CA  ILE A 213     -41.778 -26.675 -26.767  1.00  4.410          C  
ATOM   3200  C   ILE A 213     -42.671 -25.495 -26.473  1.00  4.370          C  
ATOM   3201  O   ILE A 213     -43.715 -25.646 -25.832  1.00  4.370          O  
ATOM   3202  CB  ILE A 213     -40.572 -26.631 -25.792  1.00  6.200          C  
ATOM   3203  CG1 ILE A 213     -39.778 -27.946 -25.872  1.00  6.200          C  
ATOM   3204  CG2 ILE A 213     -41.046 -26.338 -24.358  1.00  6.200          C  
ATOM   3205  CD1 ILE A 213     -38.426 -27.913 -25.179  1.00  6.200          C  
ATOM   3206  H   ILE A 213     -40.368 -26.597 -28.405  1.00  5.360          H  
ATOM   3207  HA  ILE A 213     -42.341 -27.588 -26.582  1.00  5.290          H  
ATOM   3208  HB  ILE A 213     -39.896 -25.838 -26.106  1.00  7.440          H  
ATOM   3209 1HG1 ILE A 213     -40.369 -28.733 -25.430  1.00  7.440          H  
ATOM   3210 2HG1 ILE A 213     -39.615 -28.191 -26.919  1.00  7.440          H  
ATOM   3211 1HG2 ILE A 213     -40.199 -26.293 -23.701  1.00  7.440          H  
ATOM   3212 2HG2 ILE A 213     -41.567 -25.387 -24.304  1.00  7.440          H  
ATOM   3213 3HG2 ILE A 213     -41.710 -27.118 -24.040  1.00  7.440          H  
ATOM   3214 1HD1 ILE A 213     -37.954 -28.877 -25.295  1.00  7.440          H  
ATOM   3215 2HD1 ILE A 213     -37.804 -27.146 -25.633  1.00  7.440          H  
ATOM   3216 3HD1 ILE A 213     -38.537 -27.708 -24.128  1.00  7.440          H  
ATOM   3217  N   GLY A 214     -42.247 -24.314 -26.914  1.00  4.330          N  
ATOM   3218  CA  GLY A 214     -42.994 -23.104 -26.683  1.00  4.290          C  
ATOM   3219  C   GLY A 214     -44.380 -23.187 -27.279  1.00  4.380          C  
ATOM   3220  O   GLY A 214     -45.357 -22.771 -26.653  1.00  4.370          O  
ATOM   3221  H   GLY A 214     -41.359 -24.257 -27.409  1.00  5.200          H  
ATOM   3222 1HA  GLY A 214     -43.066 -22.956 -25.621  1.00  5.150          H  
ATOM   3223 2HA  GLY A 214     -42.456 -22.256 -27.101  1.00  5.150          H  
ATOM   3224  N   ARG A 215     -44.508 -23.729 -28.489  1.00  4.470          N  
ATOM   3225  CA  ARG A 215     -45.840 -23.843 -29.044  1.00  4.560          C  
ATOM   3226  C   ARG A 215     -46.688 -24.811 -28.220  1.00  4.590          C  
ATOM   3227  O   ARG A 215     -47.811 -24.481 -27.833  1.00  4.620          O  
ATOM   3228  CB  ARG A 215     -45.790 -24.292 -30.496  1.00  6.350          C  
ATOM   3229  CG  ARG A 215     -45.282 -23.227 -31.471  1.00  6.350          C  
ATOM   3230  CD  ARG A 215     -45.530 -23.590 -32.896  1.00  6.350          C  
ATOM   3231  NE  ARG A 215     -44.783 -24.785 -33.316  1.00  6.350          N  
ATOM   3232  CZ  ARG A 215     -43.519 -24.801 -33.813  1.00  6.350          C  
ATOM   3233  NH1 ARG A 215     -42.823 -23.690 -33.953  1.00  6.350          N  
ATOM   3234  NH2 ARG A 215     -42.981 -25.952 -34.169  1.00  6.350          N  
ATOM   3235  H   ARG A 215     -43.682 -24.016 -29.024  1.00  5.360          H  
ATOM   3236  HA  ARG A 215     -46.307 -22.861 -29.012  1.00  5.470          H  
ATOM   3237 1HB  ARG A 215     -45.122 -25.152 -30.578  1.00  7.620          H  
ATOM   3238 2HB  ARG A 215     -46.780 -24.608 -30.818  1.00  7.620          H  
ATOM   3239 1HG  ARG A 215     -45.790 -22.287 -31.267  1.00  7.620          H  
ATOM   3240 2HG  ARG A 215     -44.216 -23.092 -31.331  1.00  7.620          H  
ATOM   3241 1HD  ARG A 215     -46.593 -23.797 -33.026  1.00  7.620          H  
ATOM   3242 2HD  ARG A 215     -45.253 -22.759 -33.539  1.00  7.620          H  
ATOM   3243  HE  ARG A 215     -45.261 -25.674 -33.242  1.00  7.620          H  
ATOM   3244 1HH1 ARG A 215     -43.218 -22.802 -33.686  1.00  7.620          H  
ATOM   3245 2HH1 ARG A 215     -41.892 -23.731 -34.346  1.00  7.620          H  
ATOM   3246 1HH2 ARG A 215     -43.507 -26.810 -34.070  1.00  7.620          H  
ATOM   3247 2HH2 ARG A 215     -42.039 -25.981 -34.539  1.00  7.620          H  
ATOM   3248  N   ALA A 216     -46.124 -25.973 -27.860  1.00  4.590          N  
ATOM   3249  CA  ALA A 216     -46.869 -26.988 -27.117  1.00  4.620          C  
ATOM   3250  C   ALA A 216     -47.385 -26.474 -25.781  1.00  4.540          C  
ATOM   3251  O   ALA A 216     -48.502 -26.791 -25.365  1.00  4.570          O  
ATOM   3252  CB  ALA A 216     -45.975 -28.190 -26.863  1.00  6.460          C  
ATOM   3253  H   ALA A 216     -45.170 -26.190 -28.169  1.00  5.510          H  
ATOM   3254  HA  ALA A 216     -47.723 -27.286 -27.721  1.00  5.540          H  
ATOM   3255 1HB  ALA A 216     -46.534 -28.958 -26.335  1.00  7.750          H  
ATOM   3256 2HB  ALA A 216     -45.618 -28.582 -27.816  1.00  7.750          H  
ATOM   3257 3HB  ALA A 216     -45.121 -27.879 -26.258  1.00  7.750          H  
ATOM   3258  N   LEU A 217     -46.569 -25.672 -25.120  1.00  4.440          N  
ATOM   3259  CA  LEU A 217     -46.884 -25.103 -23.829  1.00  4.360          C  
ATOM   3260  C   LEU A 217     -47.384 -23.648 -23.839  1.00  4.310          C  
ATOM   3261  O   LEU A 217     -47.486 -23.027 -22.773  1.00  4.230          O  
ATOM   3262  CB  LEU A 217     -45.644 -25.224 -22.950  1.00  6.140          C  
ATOM   3263  CG  LEU A 217     -45.132 -26.656 -22.562  1.00  6.140          C  
ATOM   3264  CD1 LEU A 217     -43.831 -26.515 -21.768  1.00  6.140          C  
ATOM   3265  CD2 LEU A 217     -46.175 -27.376 -21.705  1.00  6.140          C  
ATOM   3266  H   LEU A 217     -45.640 -25.494 -25.516  1.00  5.330          H  
ATOM   3267  HA  LEU A 217     -47.682 -25.698 -23.399  1.00  5.230          H  
ATOM   3268 1HB  LEU A 217     -44.842 -24.776 -23.519  1.00  7.360          H  
ATOM   3269 2HB  LEU A 217     -45.793 -24.659 -22.083  1.00  7.360          H  
ATOM   3270  HG  LEU A 217     -44.925 -27.235 -23.465  1.00  7.360          H  
ATOM   3271 1HD1 LEU A 217     -43.450 -27.494 -21.487  1.00  7.360          H  
ATOM   3272 2HD1 LEU A 217     -43.095 -26.010 -22.372  1.00  7.360          H  
ATOM   3273 3HD1 LEU A 217     -44.013 -25.937 -20.871  1.00  7.360          H  
ATOM   3274 1HD2 LEU A 217     -45.800 -28.354 -21.427  1.00  7.360          H  
ATOM   3275 2HD2 LEU A 217     -46.368 -26.800 -20.804  1.00  7.360          H  
ATOM   3276 3HD2 LEU A 217     -47.099 -27.500 -22.259  1.00  7.360          H  
ATOM   3277  N   ASN A 218     -47.664 -23.073 -25.014  1.00  4.360          N  
ATOM   3278  CA  ASN A 218     -48.111 -21.675 -25.113  1.00  4.330          C  
ATOM   3279  C   ASN A 218     -47.177 -20.675 -24.400  1.00  4.220          C  
ATOM   3280  O   ASN A 218     -47.639 -19.825 -23.631  1.00  4.160          O  
ATOM   3281  CB  ASN A 218     -49.536 -21.532 -24.590  1.00  6.070          C  
ATOM   3282  CG  ASN A 218     -50.200 -20.237 -25.019  1.00  6.070          C  
ATOM   3283  OD1 ASN A 218     -49.909 -19.705 -26.100  1.00  6.070          O  
ATOM   3284  ND2 ASN A 218     -51.093 -19.733 -24.198  1.00  6.070          N  
ATOM   3285  H   ASN A 218     -47.596 -23.624 -25.880  1.00  5.230          H  
ATOM   3286  HA  ASN A 218     -48.105 -21.407 -26.171  1.00  5.200          H  
ATOM   3287 1HB  ASN A 218     -50.132 -22.372 -24.946  1.00  7.290          H  
ATOM   3288 2HB  ASN A 218     -49.532 -21.573 -23.502  1.00  7.290          H  
ATOM   3289 1HD2 ASN A 218     -51.565 -18.882 -24.432  1.00  7.290          H  
ATOM   3290 2HD2 ASN A 218     -51.295 -20.199 -23.339  1.00  7.290          H  
ATOM   3291  N   ILE A 219     -45.872 -20.786 -24.649  1.00  4.190          N  
ATOM   3292  CA  ILE A 219     -44.874 -19.913 -24.030  1.00  4.090          C  
ATOM   3293  C   ILE A 219     -44.348 -18.886 -25.047  1.00  4.110          C  
ATOM   3294  O   ILE A 219     -43.675 -19.287 -25.995  1.00  4.180          O  
ATOM   3295  CB  ILE A 219     -43.665 -20.759 -23.600  1.00  5.770          C  
ATOM   3296  CG1 ILE A 219     -44.105 -21.855 -22.645  1.00  5.770          C  
ATOM   3297  CG2 ILE A 219     -42.614 -19.867 -22.938  1.00  5.770          C  
ATOM   3298  CD1 ILE A 219     -43.070 -22.935 -22.436  1.00  5.770          C  
ATOM   3299  H   ILE A 219     -45.588 -21.519 -25.305  1.00  5.030          H  
ATOM   3300  HA  ILE A 219     -45.327 -19.445 -23.165  1.00  4.910          H  
ATOM   3301  HB  ILE A 219     -43.226 -21.199 -24.454  1.00  6.920          H  
ATOM   3302 1HG1 ILE A 219     -44.338 -21.394 -21.703  1.00  6.920          H  
ATOM   3303 2HG1 ILE A 219     -45.004 -22.318 -23.012  1.00  6.920          H  
ATOM   3304 1HG2 ILE A 219     -41.741 -20.432 -22.650  1.00  6.920          H  
ATOM   3305 2HG2 ILE A 219     -42.312 -19.101 -23.633  1.00  6.920          H  
ATOM   3306 3HG2 ILE A 219     -43.042 -19.399 -22.057  1.00  6.920          H  
ATOM   3307 1HD1 ILE A 219     -43.448 -23.657 -21.721  1.00  6.920          H  
ATOM   3308 2HD1 ILE A 219     -42.862 -23.428 -23.377  1.00  6.920          H  
ATOM   3309 3HD1 ILE A 219     -42.185 -22.523 -22.077  1.00  6.920          H  
ATOM   3310  N   PRO A 220     -44.581 -17.572 -24.890  1.00  4.070          N  
ATOM   3311  CA  PRO A 220     -44.132 -16.565 -25.835  1.00  4.090          C  
ATOM   3312  C   PRO A 220     -42.604 -16.498 -25.791  1.00  4.060          C  
ATOM   3313  O   PRO A 220     -42.046 -16.677 -24.709  1.00  3.990          O  
ATOM   3314  CB  PRO A 220     -44.781 -15.285 -25.296  1.00  6.130          C  
ATOM   3315  CG  PRO A 220     -44.998 -15.565 -23.811  1.00  6.130          C  
ATOM   3316  CD  PRO A 220     -45.275 -17.051 -23.712  1.00  6.130          C  
ATOM   3317  HA  PRO A 220     -44.530 -16.824 -26.821  1.00  4.910          H  
ATOM   3318 1HB  PRO A 220     -44.112 -14.425 -25.470  1.00  7.360          H  
ATOM   3319 2HB  PRO A 220     -45.716 -15.077 -25.836  1.00  7.360          H  
ATOM   3320 1HG  PRO A 220     -44.107 -15.308 -23.236  1.00  7.360          H  
ATOM   3321 2HG  PRO A 220     -45.818 -14.951 -23.410  1.00  7.360          H  
ATOM   3322 1HD  PRO A 220     -44.801 -17.403 -22.788  1.00  7.360          H  
ATOM   3323 2HD  PRO A 220     -46.355 -17.283 -23.749  1.00  7.360          H  
ATOM   3324  N   PRO A 221     -41.914 -16.264 -26.914  1.00  4.110          N  
ATOM   3325  CA  PRO A 221     -40.483 -16.067 -27.011  1.00  4.090          C  
ATOM   3326  C   PRO A 221     -40.010 -14.669 -26.724  1.00  4.000          C  
ATOM   3327  O   PRO A 221     -40.738 -13.722 -27.007  1.00  3.990          O  
ATOM   3328  CB  PRO A 221     -40.218 -16.417 -28.474  1.00  6.130          C  
ATOM   3329  CG  PRO A 221     -41.476 -15.978 -29.193  1.00  6.130          C  
ATOM   3330  CD  PRO A 221     -42.608 -16.256 -28.214  1.00  6.130          C  
ATOM   3331  HA  PRO A 221     -39.989 -16.741 -26.330  1.00  4.910          H  
ATOM   3332 1HB  PRO A 221     -39.322 -15.886 -28.817  1.00  7.360          H  
ATOM   3333 2HB  PRO A 221     -40.016 -17.489 -28.567  1.00  7.360          H  
ATOM   3334 1HG  PRO A 221     -41.414 -14.912 -29.470  1.00  7.360          H  
ATOM   3335 2HG  PRO A 221     -41.593 -16.537 -30.131  1.00  7.360          H  
ATOM   3336 1HD  PRO A 221     -43.343 -15.437 -28.260  1.00  7.360          H  
ATOM   3337 2HD  PRO A 221     -43.049 -17.247 -28.429  1.00  7.360          H  
ATOM   3338  N   LEU A 222     -38.744 -14.581 -26.324  1.00  3.950          N  
ATOM   3339  CA  LEU A 222     -37.934 -13.372 -26.233  1.00  3.870          C  
ATOM   3340  C   LEU A 222     -36.643 -13.626 -26.979  1.00  3.860          C  
ATOM   3341  O   LEU A 222     -35.999 -14.660 -26.774  1.00  3.880          O  
ATOM   3342  CB  LEU A 222     -37.497 -13.097 -24.778  1.00  5.450          C  
ATOM   3343  CG  LEU A 222     -38.549 -12.835 -23.743  1.00  5.450          C  
ATOM   3344  CD1 LEU A 222     -37.900 -12.878 -22.364  1.00  5.450          C  
ATOM   3345  CD2 LEU A 222     -39.171 -11.512 -23.953  1.00  5.450          C  
ATOM   3346  H   LEU A 222     -38.297 -15.459 -26.056  1.00  4.740          H  
ATOM   3347  HA  LEU A 222     -38.447 -12.529 -26.689  1.00  4.640          H  
ATOM   3348 1HB  LEU A 222     -36.931 -13.964 -24.440  1.00  6.540          H  
ATOM   3349 2HB  LEU A 222     -36.822 -12.242 -24.790  1.00  6.540          H  
ATOM   3350  HG  LEU A 222     -39.293 -13.574 -23.825  1.00  6.540          H  
ATOM   3351 1HD1 LEU A 222     -38.647 -12.710 -21.600  1.00  6.540          H  
ATOM   3352 2HD1 LEU A 222     -37.451 -13.859 -22.220  1.00  6.540          H  
ATOM   3353 3HD1 LEU A 222     -37.131 -12.111 -22.292  1.00  6.540          H  
ATOM   3354 1HD2 LEU A 222     -39.942 -11.341 -23.214  1.00  6.540          H  
ATOM   3355 2HD2 LEU A 222     -38.420 -10.744 -23.881  1.00  6.540          H  
ATOM   3356 3HD2 LEU A 222     -39.609 -11.490 -24.907  1.00  6.540          H  
ATOM   3357  N   ALA A 223     -36.189 -12.660 -27.745  1.00  3.830          N  
ATOM   3358  CA  ALA A 223     -34.892 -12.820 -28.380  1.00  3.810          C  
ATOM   3359  C   ALA A 223     -33.867 -11.874 -27.774  1.00  3.740          C  
ATOM   3360  O   ALA A 223     -34.166 -10.725 -27.440  1.00  3.690          O  
ATOM   3361  CB  ALA A 223     -35.004 -12.615 -29.855  1.00  5.340          C  
ATOM   3362  H   ALA A 223     -36.787 -11.850 -27.930  1.00  4.600          H  
ATOM   3363  HA  ALA A 223     -34.537 -13.833 -28.207  1.00  4.570          H  
ATOM   3364 1HB  ALA A 223     -34.028 -12.768 -30.274  1.00  6.410          H  
ATOM   3365 2HB  ALA A 223     -35.677 -13.319 -30.284  1.00  6.410          H  
ATOM   3366 3HB  ALA A 223     -35.351 -11.607 -30.048  1.00  6.410          H  
ATOM   3367  N   THR A 224     -32.638 -12.361 -27.693  1.00  3.750          N  
ATOM   3368  CA  THR A 224     -31.503 -11.605 -27.161  1.00  3.680          C  
ATOM   3369  C   THR A 224     -30.165 -12.030 -27.704  1.00  3.700          C  
ATOM   3370  O   THR A 224     -30.015 -13.141 -28.206  1.00  3.840          O  
ATOM   3371  CB  THR A 224     -31.418 -11.719 -25.633  1.00  5.180          C  
ATOM   3372  OG1 THR A 224     -30.301 -10.929 -25.179  1.00  5.180          O  
ATOM   3373  CG2 THR A 224     -31.224 -13.171 -25.206  1.00  5.180          C  
ATOM   3374  H   THR A 224     -32.507 -13.347 -27.952  1.00  4.500          H  
ATOM   3375  HA  THR A 224     -31.644 -10.556 -27.424  1.00  4.420          H  
ATOM   3376  HB  THR A 224     -32.335 -11.331 -25.189  1.00  6.220          H  
ATOM   3377  HG1 THR A 224     -30.533  -9.992 -25.222  1.00  6.220          H  
ATOM   3378 1HG2 THR A 224     -31.163 -13.234 -24.121  1.00  6.220          H  
ATOM   3379 2HG2 THR A 224     -32.064 -13.776 -25.552  1.00  6.220          H  
ATOM   3380 3HG2 THR A 224     -30.315 -13.548 -25.633  1.00  6.220          H  
ATOM   3381  N   ASN A 225     -29.181 -11.132 -27.650  1.00  3.590          N  
ATOM   3382  CA  ASN A 225     -27.835 -11.560 -28.026  1.00  3.600          C  
ATOM   3383  C   ASN A 225     -26.864 -11.860 -26.865  1.00  3.530          C  
ATOM   3384  O   ASN A 225     -25.705 -12.177 -27.128  1.00  3.570          O  
ATOM   3385  CB  ASN A 225     -27.191 -10.590 -28.992  1.00  5.040          C  
ATOM   3386  CG  ASN A 225     -27.773 -10.624 -30.400  1.00  5.040          C  
ATOM   3387  OD1 ASN A 225     -28.154  -9.581 -30.924  1.00  5.040          O  
ATOM   3388  ND2 ASN A 225     -27.842 -11.778 -31.010  1.00  5.040          N  
ATOM   3389  H   ASN A 225     -29.376 -10.174 -27.311  1.00  4.310          H  
ATOM   3390  HA  ASN A 225     -27.935 -12.504 -28.560  1.00  4.320          H  
ATOM   3391 1HB  ASN A 225     -27.293  -9.583 -28.602  1.00  6.040          H  
ATOM   3392 2HB  ASN A 225     -26.132 -10.783 -29.042  1.00  6.040          H  
ATOM   3393 1HD2 ASN A 225     -28.191 -11.833 -31.951  1.00  6.040          H  
ATOM   3394 2HD2 ASN A 225     -27.568 -12.621 -30.554  1.00  6.040          H  
ATOM   3395  N   ASP A 226     -27.324 -11.869 -25.604  1.00  3.460          N  
ATOM   3396  CA  ASP A 226     -26.418 -12.185 -24.463  1.00  3.380          C  
ATOM   3397  C   ASP A 226     -25.232 -11.215 -24.403  1.00  3.310          C  
ATOM   3398  O   ASP A 226     -24.085 -11.620 -24.540  1.00  3.330          O  
ATOM   3399  CB  ASP A 226     -25.872 -13.629 -24.618  1.00  4.760          C  
ATOM   3400  CG  ASP A 226     -25.347 -14.383 -23.314  1.00  4.760          C  
ATOM   3401  OD1 ASP A 226     -25.912 -14.214 -22.245  1.00  4.760          O  
ATOM   3402  OD2 ASP A 226     -24.376 -15.136 -23.423  1.00  4.760          O  
ATOM   3403  H   ASP A 226     -28.303 -11.618 -25.443  1.00  4.150          H  
ATOM   3404  HA  ASP A 226     -26.954 -12.078 -23.534  1.00  4.060          H  
ATOM   3405 1HB  ASP A 226     -26.614 -14.212 -25.091  1.00  5.720          H  
ATOM   3406 2HB  ASP A 226     -25.049 -13.615 -25.295  1.00  5.720          H  
ATOM   3407  N   CYS A 227     -25.501  -9.922 -24.260  1.00  3.260          N  
ATOM   3408  CA  CYS A 227     -24.407  -8.947 -24.303  1.00  3.220          C  
ATOM   3409  C   CYS A 227     -23.375  -9.078 -23.175  1.00  3.140          C  
ATOM   3410  O   CYS A 227     -23.707  -8.984 -21.987  1.00  3.070          O  
ATOM   3411  CB  CYS A 227     -24.967  -7.544 -24.255  1.00  4.520          C  
ATOM   3412  SG  CYS A 227     -23.759  -6.275 -24.318  1.00  4.520          S  
ATOM   3413  H   CYS A 227     -26.472  -9.635 -24.086  1.00  3.910          H  
ATOM   3414  HA  CYS A 227     -23.889  -9.074 -25.253  1.00  3.860          H  
ATOM   3415 1HB  CYS A 227     -25.682  -7.391 -25.067  1.00  5.430          H  
ATOM   3416 2HB  CYS A 227     -25.477  -7.434 -23.338  1.00  5.430          H  
ATOM   3417  HG  CYS A 227     -24.623  -5.260 -24.315  1.00  5.430          H  
ATOM   3418  N   HIS A 228     -22.098  -9.231 -23.550  1.00  3.150          N  
ATOM   3419  CA  HIS A 228     -21.020  -9.349 -22.568  1.00  3.080          C  
ATOM   3420  C   HIS A 228     -20.070  -8.158 -22.586  1.00  3.040          C  
ATOM   3421  O   HIS A 228     -19.216  -8.013 -21.699  1.00  2.960          O  
ATOM   3422  CB  HIS A 228     -20.262 -10.650 -22.754  1.00  4.340          C  
ATOM   3423  CG  HIS A 228     -21.094 -11.843 -22.446  1.00  4.340          C  
ATOM   3424  ND1 HIS A 228     -21.495 -12.143 -21.165  1.00  4.340          N  
ATOM   3425  CD2 HIS A 228     -21.614 -12.806 -23.234  1.00  4.340          C  
ATOM   3426  CE1 HIS A 228     -22.228 -13.238 -21.185  1.00  4.340          C  
ATOM   3427  NE2 HIS A 228     -22.319 -13.653 -22.423  1.00  4.340          N  
ATOM   3428  H   HIS A 228     -21.883  -9.278 -24.548  1.00  3.780          H  
ATOM   3429  HA  HIS A 228     -21.454  -9.379 -21.573  1.00  3.700          H  
ATOM   3430 1HB  HIS A 228     -19.915 -10.722 -23.791  1.00  5.210          H  
ATOM   3431 2HB  HIS A 228     -19.396 -10.657 -22.107  1.00  5.210          H  
ATOM   3432  HD2 HIS A 228     -21.514 -12.893 -24.302  1.00  5.210          H  
ATOM   3433  HE1 HIS A 228     -22.693 -13.710 -20.322  1.00  5.210          H  
ATOM   3434  HE2 HIS A 228     -22.860 -14.477 -22.743  1.00  5.210          H  
ATOM   3435  N   TYR A 229     -20.249  -7.297 -23.578  1.00  3.100          N  
ATOM   3436  CA  TYR A 229     -19.481  -6.071 -23.765  1.00  3.080          C  
ATOM   3437  C   TYR A 229     -20.286  -5.103 -24.634  1.00  3.130          C  
ATOM   3438  O   TYR A 229     -21.056  -5.529 -25.471  1.00  3.210          O  
ATOM   3439  CB  TYR A 229     -18.115  -6.407 -24.320  1.00  4.320          C  
ATOM   3440  CG  TYR A 229     -18.158  -7.328 -25.506  1.00  4.320          C  
ATOM   3441  CD1 TYR A 229     -18.377  -6.874 -26.770  1.00  4.320          C  
ATOM   3442  CD2 TYR A 229     -17.941  -8.667 -25.292  1.00  4.320          C  
ATOM   3443  CE1 TYR A 229     -18.382  -7.756 -27.815  1.00  4.320          C  
ATOM   3444  CE2 TYR A 229     -17.946  -9.539 -26.325  1.00  4.320          C  
ATOM   3445  CZ  TYR A 229     -18.163  -9.084 -27.577  1.00  4.320          C  
ATOM   3446  OH  TYR A 229     -18.152  -9.948 -28.599  1.00  4.320          O  
ATOM   3447  H   TYR A 229     -20.925  -7.541 -24.307  1.00  3.720          H  
ATOM   3448  HA  TYR A 229     -19.331  -5.597 -22.802  1.00  3.700          H  
ATOM   3449 1HB  TYR A 229     -17.626  -5.505 -24.590  1.00  5.180          H  
ATOM   3450 2HB  TYR A 229     -17.523  -6.879 -23.545  1.00  5.180          H  
ATOM   3451  HD1 TYR A 229     -18.554  -5.830 -26.935  1.00  5.180          H  
ATOM   3452  HD2 TYR A 229     -17.765  -9.026 -24.284  1.00  5.180          H  
ATOM   3453  HE1 TYR A 229     -18.557  -7.408 -28.823  1.00  5.180          H  
ATOM   3454  HE2 TYR A 229     -17.773 -10.602 -26.149  1.00  5.180          H  
ATOM   3455  HH  TYR A 229     -18.250  -9.448 -29.434  1.00  5.180          H  
ATOM   3456  N   VAL A 230     -20.035  -3.803 -24.538  1.00  3.090          N  
ATOM   3457  CA  VAL A 230     -20.842  -2.819 -25.283  1.00  3.120          C  
ATOM   3458  C   VAL A 230     -20.830  -2.901 -26.805  1.00  3.210          C  
ATOM   3459  O   VAL A 230     -21.887  -2.755 -27.430  1.00  3.260          O  
ATOM   3460  CB  VAL A 230     -20.404  -1.396 -24.883  1.00  4.360          C  
ATOM   3461  CG1 VAL A 230     -21.063  -0.319 -25.764  1.00  4.360          C  
ATOM   3462  CG2 VAL A 230     -20.803  -1.165 -23.494  1.00  4.360          C  
ATOM   3463  H   VAL A 230     -19.330  -3.487 -23.888  1.00  3.710          H  
ATOM   3464  HA  VAL A 230     -21.877  -2.950 -24.960  1.00  3.740          H  
ATOM   3465  HB  VAL A 230     -19.325  -1.305 -24.988  1.00  5.230          H  
ATOM   3466 1HG1 VAL A 230     -20.740   0.668 -25.430  1.00  5.230          H  
ATOM   3467 2HG1 VAL A 230     -20.796  -0.429 -26.810  1.00  5.230          H  
ATOM   3468 3HG1 VAL A 230     -22.134  -0.391 -25.663  1.00  5.230          H  
ATOM   3469 1HG2 VAL A 230     -20.499  -0.187 -23.220  1.00  5.230          H  
ATOM   3470 2HG2 VAL A 230     -21.866  -1.242 -23.440  1.00  5.230          H  
ATOM   3471 3HG2 VAL A 230     -20.346  -1.892 -22.837  1.00  5.230          H  
ATOM   3472  N   THR A 231     -19.648  -3.065 -27.391  1.00  3.230          N  
ATOM   3473  CA  THR A 231     -19.487  -3.084 -28.848  1.00  3.290          C  
ATOM   3474  C   THR A 231     -18.496  -4.134 -29.309  1.00  3.350          C  
ATOM   3475  O   THR A 231     -17.601  -4.502 -28.558  1.00  3.300          O  
ATOM   3476  CB  THR A 231     -19.035  -1.719 -29.370  1.00  4.580          C  
ATOM   3477  OG1 THR A 231     -19.012  -1.761 -30.804  1.00  4.580          O  
ATOM   3478  CG2 THR A 231     -17.644  -1.392 -28.832  1.00  4.580          C  
ATOM   3479  H   THR A 231     -18.842  -3.187 -26.799  1.00  3.880          H  
ATOM   3480  HA  THR A 231     -20.447  -3.304 -29.302  1.00  3.950          H  
ATOM   3481  HB  THR A 231     -19.746  -0.954 -29.046  1.00  5.500          H  
ATOM   3482  HG1 THR A 231     -18.882  -0.866 -31.149  1.00  5.500          H  
ATOM   3483 1HG2 THR A 231     -17.329  -0.423 -29.207  1.00  5.500          H  
ATOM   3484 2HG2 THR A 231     -17.677  -1.366 -27.743  1.00  5.500          H  
ATOM   3485 3HG2 THR A 231     -16.935  -2.137 -29.149  1.00  5.500          H  
ATOM   3486  N   ARG A 232     -18.597  -4.544 -30.574  1.00  3.490          N  
ATOM   3487  CA  ARG A 232     -17.728  -5.564 -31.185  1.00  3.570          C  
ATOM   3488  C   ARG A 232     -16.239  -5.362 -30.896  1.00  3.550          C  
ATOM   3489  O   ARG A 232     -15.504  -6.318 -30.649  1.00  3.590          O  
ATOM   3490  CB  ARG A 232     -17.929  -5.603 -32.689  1.00  4.970          C  
ATOM   3491  CG  ARG A 232     -17.205  -6.746 -33.415  1.00  4.970          C  
ATOM   3492  CD  ARG A 232     -17.460  -6.702 -34.877  1.00  4.970          C  
ATOM   3493  NE  ARG A 232     -18.865  -6.955 -35.183  1.00  4.970          N  
ATOM   3494  CZ  ARG A 232     -19.425  -8.178 -35.361  1.00  4.970          C  
ATOM   3495  NH1 ARG A 232     -18.696  -9.279 -35.311  1.00  4.970          N  
ATOM   3496  NH2 ARG A 232     -20.731  -8.265 -35.588  1.00  4.970          N  
ATOM   3497  H   ARG A 232     -19.337  -4.131 -31.131  1.00  4.190          H  
ATOM   3498  HA  ARG A 232     -18.025  -6.537 -30.794  1.00  4.280          H  
ATOM   3499 1HB  ARG A 232     -18.978  -5.675 -32.915  1.00  5.960          H  
ATOM   3500 2HB  ARG A 232     -17.568  -4.672 -33.121  1.00  5.960          H  
ATOM   3501 1HG  ARG A 232     -16.129  -6.673 -33.263  1.00  5.960          H  
ATOM   3502 2HG  ARG A 232     -17.558  -7.708 -33.030  1.00  5.960          H  
ATOM   3503 1HD  ARG A 232     -17.201  -5.713 -35.253  1.00  5.960          H  
ATOM   3504 2HD  ARG A 232     -16.847  -7.451 -35.378  1.00  5.960          H  
ATOM   3505  HE  ARG A 232     -19.475  -6.147 -35.242  1.00  5.960          H  
ATOM   3506 1HH1 ARG A 232     -17.675  -9.254 -35.139  1.00  5.960          H  
ATOM   3507 2HH1 ARG A 232     -19.119 -10.186 -35.437  1.00  5.960          H  
ATOM   3508 1HH2 ARG A 232     -21.308  -7.414 -35.589  1.00  5.960          H  
ATOM   3509 2HH2 ARG A 232     -21.156  -9.170 -35.707  1.00  5.960          H  
ATOM   3510  N   ASP A 233     -15.772  -4.120 -30.894  1.00  3.510          N  
ATOM   3511  CA  ASP A 233     -14.356  -3.834 -30.657  1.00  3.500          C  
ATOM   3512  C   ASP A 233     -13.881  -4.349 -29.286  1.00  3.410          C  
ATOM   3513  O   ASP A 233     -12.688  -4.561 -29.066  1.00  3.410          O  
ATOM   3514  CB  ASP A 233     -14.091  -2.327 -30.715  1.00  4.900          C  
ATOM   3515  CG  ASP A 233     -14.211  -1.720 -32.112  1.00  4.900          C  
ATOM   3516  OD1 ASP A 233     -14.257  -2.445 -33.078  1.00  4.900          O  
ATOM   3517  OD2 ASP A 233     -14.265  -0.519 -32.191  1.00  4.900          O  
ATOM   3518  H   ASP A 233     -16.397  -3.355 -31.109  1.00  4.210          H  
ATOM   3519  HA  ASP A 233     -13.772  -4.328 -31.433  1.00  4.200          H  
ATOM   3520 1HB  ASP A 233     -14.781  -1.813 -30.055  1.00  5.880          H  
ATOM   3521 2HB  ASP A 233     -13.086  -2.128 -30.339  1.00  5.880          H  
ATOM   3522  N   ALA A 234     -14.811  -4.507 -28.343  1.00  3.330          N  
ATOM   3523  CA  ALA A 234     -14.533  -4.942 -26.983  1.00  3.250          C  
ATOM   3524  C   ALA A 234     -14.467  -6.467 -26.848  1.00  3.280          C  
ATOM   3525  O   ALA A 234     -14.259  -6.985 -25.742  1.00  3.210          O  
ATOM   3526  CB  ALA A 234     -15.571  -4.378 -26.046  1.00  4.580          C  
ATOM   3527  H   ALA A 234     -15.788  -4.362 -28.593  1.00  4.000          H  
ATOM   3528  HA  ALA A 234     -13.561  -4.545 -26.702  1.00  3.900          H  
ATOM   3529 1HB  ALA A 234     -15.341  -4.672 -25.024  1.00  5.500          H  
ATOM   3530 2HB  ALA A 234     -15.579  -3.294 -26.124  1.00  5.500          H  
ATOM   3531 3HB  ALA A 234     -16.526  -4.758 -26.335  1.00  5.500          H  
ATOM   3532  N   ALA A 235     -14.676  -7.204 -27.941  1.00  3.380          N  
ATOM   3533  CA  ALA A 235     -14.601  -8.654 -27.864  1.00  3.410          C  
ATOM   3534  C   ALA A 235     -13.214  -9.074 -27.390  1.00  3.400          C  
ATOM   3535  O   ALA A 235     -13.066 -10.045 -26.648  1.00  3.370          O  
ATOM   3536  CB  ALA A 235     -14.914  -9.273 -29.209  1.00  4.760          C  
ATOM   3537  H   ALA A 235     -14.890  -6.757 -28.840  1.00  4.060          H  
ATOM   3538  HA  ALA A 235     -15.327  -8.997 -27.134  1.00  4.090          H  
ATOM   3539 1HB  ALA A 235     -14.872 -10.356 -29.136  1.00  5.710          H  
ATOM   3540 2HB  ALA A 235     -15.910  -8.965 -29.526  1.00  5.710          H  
ATOM   3541 3HB  ALA A 235     -14.188  -8.930 -29.943  1.00  5.710          H  
ATOM   3542  N   HIS A 236     -12.184  -8.331 -27.802  1.00  3.410          N  
ATOM   3543  CA  HIS A 236     -10.816  -8.622 -27.403  1.00  3.400          C  
ATOM   3544  C   HIS A 236     -10.677  -8.529 -25.896  1.00  3.280          C  
ATOM   3545  O   HIS A 236     -10.096  -9.409 -25.267  1.00  3.250          O  
ATOM   3546  CB  HIS A 236      -9.833  -7.656 -28.058  1.00  4.760          C  
ATOM   3547  CG  HIS A 236      -8.407  -7.911 -27.682  1.00  4.760          C  
ATOM   3548  ND1 HIS A 236      -7.690  -8.997 -28.156  1.00  4.760          N  
ATOM   3549  CD2 HIS A 236      -7.564  -7.224 -26.883  1.00  4.760          C  
ATOM   3550  CE1 HIS A 236      -6.463  -8.956 -27.657  1.00  4.760          C  
ATOM   3551  NE2 HIS A 236      -6.366  -7.892 -26.893  1.00  4.760          N  
ATOM   3552  H   HIS A 236     -12.352  -7.551 -28.427  1.00  4.090          H  
ATOM   3553  HA  HIS A 236     -10.551  -9.636 -27.702  1.00  4.080          H  
ATOM   3554 1HB  HIS A 236      -9.923  -7.724 -29.141  1.00  5.720          H  
ATOM   3555 2HB  HIS A 236     -10.084  -6.634 -27.771  1.00  5.720          H  
ATOM   3556  HD2 HIS A 236      -7.793  -6.307 -26.336  1.00  5.720          H  
ATOM   3557  HE1 HIS A 236      -5.669  -9.673 -27.849  1.00  5.720          H  
ATOM   3558  HE2 HIS A 236      -5.535  -7.592 -26.378  1.00  5.720          H  
ATOM   3559  N   ASN A 237     -11.205  -7.445 -25.322  1.00  3.210          N  
ATOM   3560  CA  ASN A 237     -11.124  -7.173 -23.892  1.00  3.100          C  
ATOM   3561  C   ASN A 237     -11.779  -8.298 -23.103  1.00  3.070          C  
ATOM   3562  O   ASN A 237     -11.324  -8.659 -22.013  1.00  3.010          O  
ATOM   3563  CB  ASN A 237     -11.833  -5.880 -23.606  1.00  4.380          C  
ATOM   3564  CG  ASN A 237     -11.138  -4.749 -24.206  1.00  4.380          C  
ATOM   3565  OD1 ASN A 237      -9.947  -4.813 -24.537  1.00  4.380          O  
ATOM   3566  ND2 ASN A 237     -11.868  -3.684 -24.397  1.00  4.380          N  
ATOM   3567  H   ASN A 237     -11.630  -6.757 -25.928  1.00  3.850          H  
ATOM   3568  HA  ASN A 237     -10.077  -7.107 -23.596  1.00  3.720          H  
ATOM   3569 1HB  ASN A 237     -12.847  -5.917 -23.990  1.00  5.260          H  
ATOM   3570 2HB  ASN A 237     -11.893  -5.723 -22.528  1.00  5.260          H  
ATOM   3571 1HD2 ASN A 237     -11.470  -2.872 -24.822  1.00  5.260          H  
ATOM   3572 2HD2 ASN A 237     -12.833  -3.684 -24.123  1.00  5.260          H  
ATOM   3573  N   HIS A 238     -12.868  -8.842 -23.653  1.00  3.120          N  
ATOM   3574  CA  HIS A 238     -13.576  -9.955 -23.035  1.00  3.110          C  
ATOM   3575  C   HIS A 238     -12.667 -11.188 -23.041  1.00  3.150          C  
ATOM   3576  O   HIS A 238     -12.466 -11.816 -21.991  1.00  3.100          O  
ATOM   3577  CB  HIS A 238     -14.933 -10.166 -23.728  1.00  4.360          C  
ATOM   3578  CG  HIS A 238     -15.817 -11.261 -23.160  1.00  4.360          C  
ATOM   3579  ND1 HIS A 238     -17.015 -11.612 -23.745  1.00  4.360          N  
ATOM   3580  CD2 HIS A 238     -15.682 -12.082 -22.094  1.00  4.360          C  
ATOM   3581  CE1 HIS A 238     -17.557 -12.605 -23.074  1.00  4.360          C  
ATOM   3582  NE2 HIS A 238     -16.780 -12.904 -22.079  1.00  4.360          N  
ATOM   3583  H   HIS A 238     -13.231  -8.424 -24.518  1.00  3.740          H  
ATOM   3584  HA  HIS A 238     -13.781  -9.741 -21.993  1.00  3.730          H  
ATOM   3585 1HB  HIS A 238     -15.488  -9.233 -23.681  1.00  5.230          H  
ATOM   3586 2HB  HIS A 238     -14.773 -10.370 -24.776  1.00  5.230          H  
ATOM   3587  HD2 HIS A 238     -14.872 -12.106 -21.381  1.00  5.230          H  
ATOM   3588  HE1 HIS A 238     -18.496 -13.099 -23.307  1.00  5.230          H  
ATOM   3589  HE2 HIS A 238     -16.983 -13.652 -21.395  1.00  5.230          H  
ATOM   3590  N   GLU A 239     -12.082 -11.533 -24.201  1.00  3.240          N  
ATOM   3591  CA  GLU A 239     -11.218 -12.712 -24.224  1.00  3.280          C  
ATOM   3592  C   GLU A 239     -10.030 -12.508 -23.301  1.00  3.230          C  
ATOM   3593  O   GLU A 239      -9.620 -13.428 -22.584  1.00  3.230          O  
ATOM   3594  CB  GLU A 239     -10.667 -13.002 -25.632  1.00  4.580          C  
ATOM   3595  CG  GLU A 239     -11.690 -13.472 -26.655  1.00  4.580          C  
ATOM   3596  CD  GLU A 239     -11.105 -13.805 -28.000  1.00  4.580          C  
ATOM   3597  OE1 GLU A 239      -9.939 -14.136 -28.061  1.00  4.580          O  
ATOM   3598  OE2 GLU A 239     -11.821 -13.731 -28.969  1.00  4.580          O  
ATOM   3599  H   GLU A 239     -12.271 -10.991 -25.055  1.00  3.890          H  
ATOM   3600  HA  GLU A 239     -11.782 -13.571 -23.873  1.00  3.940          H  
ATOM   3601 1HB  GLU A 239     -10.221 -12.086 -26.029  1.00  5.490          H  
ATOM   3602 2HB  GLU A 239      -9.873 -13.740 -25.566  1.00  5.490          H  
ATOM   3603 1HG  GLU A 239     -12.224 -14.339 -26.269  1.00  5.490          H  
ATOM   3604 2HG  GLU A 239     -12.393 -12.665 -26.795  1.00  5.490          H  
ATOM   3605  N   ALA A 240      -9.483 -11.294 -23.301  1.00  3.180          N  
ATOM   3606  CA  ALA A 240      -8.348 -10.983 -22.474  1.00  3.120          C  
ATOM   3607  C   ALA A 240      -8.683 -11.115 -20.996  1.00  3.030          C  
ATOM   3608  O   ALA A 240      -7.890 -11.697 -20.260  1.00  3.020          O  
ATOM   3609  CB  ALA A 240      -7.847  -9.595 -22.794  1.00  4.390          C  
ATOM   3610  H   ALA A 240      -9.852 -10.582 -23.928  1.00  3.820          H  
ATOM   3611  HA  ALA A 240      -7.565 -11.700 -22.700  1.00  3.740          H  
ATOM   3612 1HB  ALA A 240      -6.977  -9.372 -22.187  1.00  5.270          H  
ATOM   3613 2HB  ALA A 240      -7.587  -9.543 -23.853  1.00  5.270          H  
ATOM   3614 3HB  ALA A 240      -8.628  -8.875 -22.587  1.00  5.270          H  
ATOM   3615  N   LEU A 241      -9.858 -10.658 -20.537  1.00  2.980          N  
ATOM   3616  CA  LEU A 241     -10.125 -10.815 -19.116  1.00  2.900          C  
ATOM   3617  C   LEU A 241     -10.268 -12.290 -18.765  1.00  2.940          C  
ATOM   3618  O   LEU A 241      -9.836 -12.710 -17.685  1.00  2.890          O  
ATOM   3619  CB  LEU A 241     -11.351 -10.030 -18.614  1.00  4.090          C  
ATOM   3620  CG  LEU A 241     -11.582 -10.106 -17.010  1.00  4.090          C  
ATOM   3621  CD1 LEU A 241     -10.357  -9.561 -16.261  1.00  4.090          C  
ATOM   3622  CD2 LEU A 241     -12.794  -9.284 -16.592  1.00  4.090          C  
ATOM   3623  H   LEU A 241     -10.499 -10.132 -21.141  1.00  3.580          H  
ATOM   3624  HA  LEU A 241      -9.257 -10.427 -18.600  1.00  3.480          H  
ATOM   3625 1HB  LEU A 241     -11.244  -8.987 -18.899  1.00  4.910          H  
ATOM   3626 2HB  LEU A 241     -12.244 -10.425 -19.109  1.00  4.910          H  
ATOM   3627  HG  LEU A 241     -11.736 -11.144 -16.718  1.00  4.910          H  
ATOM   3628 1HD1 LEU A 241     -10.557  -9.634 -15.190  1.00  4.910          H  
ATOM   3629 2HD1 LEU A 241      -9.470 -10.132 -16.481  1.00  4.910          H  
ATOM   3630 3HD1 LEU A 241     -10.198  -8.519 -16.532  1.00  4.910          H  
ATOM   3631 1HD2 LEU A 241     -12.934  -9.358 -15.504  1.00  4.910          H  
ATOM   3632 2HD2 LEU A 241     -12.637  -8.258 -16.858  1.00  4.910          H  
ATOM   3633 3HD2 LEU A 241     -13.682  -9.658 -17.087  1.00  4.910          H  
ATOM   3634  N   LEU A 242     -10.898 -13.086 -19.650  1.00  3.040          N  
ATOM   3635  CA  LEU A 242     -11.046 -14.510 -19.369  1.00  3.090          C  
ATOM   3636  C   LEU A 242      -9.681 -15.155 -19.220  1.00  3.130          C  
ATOM   3637  O   LEU A 242      -9.476 -15.977 -18.321  1.00  3.130          O  
ATOM   3638  CB  LEU A 242     -11.795 -15.231 -20.517  1.00  4.310          C  
ATOM   3639  CG  LEU A 242     -13.305 -14.964 -20.685  1.00  4.310          C  
ATOM   3640  CD1 LEU A 242     -13.788 -15.557 -22.013  1.00  4.310          C  
ATOM   3641  CD2 LEU A 242     -14.068 -15.629 -19.552  1.00  4.310          C  
ATOM   3642  H   LEU A 242     -11.289 -12.682 -20.511  1.00  3.650          H  
ATOM   3643  HA  LEU A 242     -11.583 -14.626 -18.433  1.00  3.710          H  
ATOM   3644 1HB  LEU A 242     -11.323 -14.941 -21.450  1.00  5.170          H  
ATOM   3645 2HB  LEU A 242     -11.657 -16.307 -20.400  1.00  5.170          H  
ATOM   3646  HG  LEU A 242     -13.492 -13.895 -20.687  1.00  5.170          H  
ATOM   3647 1HD1 LEU A 242     -14.858 -15.371 -22.121  1.00  5.170          H  
ATOM   3648 2HD1 LEU A 242     -13.255 -15.093 -22.835  1.00  5.170          H  
ATOM   3649 3HD1 LEU A 242     -13.604 -16.627 -22.015  1.00  5.170          H  
ATOM   3650 1HD2 LEU A 242     -15.129 -15.454 -19.691  1.00  5.170          H  
ATOM   3651 2HD2 LEU A 242     -13.882 -16.702 -19.561  1.00  5.170          H  
ATOM   3652 3HD2 LEU A 242     -13.765 -15.227 -18.590  1.00  5.170          H  
ATOM   3653  N   CYS A 243      -8.732 -14.763 -20.075  1.00  3.160          N  
ATOM   3654  CA  CYS A 243      -7.388 -15.322 -20.041  1.00  3.200          C  
ATOM   3655  C   CYS A 243      -6.693 -14.964 -18.731  1.00  3.060          C  
ATOM   3656  O   CYS A 243      -6.044 -15.810 -18.087  1.00  3.050          O  
ATOM   3657  CB  CYS A 243      -6.560 -14.721 -21.160  1.00  4.460          C  
ATOM   3658  SG  CYS A 243      -7.078 -15.137 -22.753  1.00  4.460          S  
ATOM   3659  H   CYS A 243      -8.995 -14.106 -20.817  1.00  3.790          H  
ATOM   3660  HA  CYS A 243      -7.444 -16.403 -20.151  1.00  3.840          H  
ATOM   3661 1HB  CYS A 243      -6.555 -13.650 -21.079  1.00  5.360          H  
ATOM   3662 2HB  CYS A 243      -5.543 -15.075 -21.056  1.00  5.360          H  
ATOM   3663  HG  CYS A 243      -8.250 -14.462 -22.694  1.00  5.360          H  
ATOM   3664  N   VAL A 244      -6.863 -13.699 -18.318  1.00  2.960          N  
ATOM   3665  CA  VAL A 244      -6.251 -13.169 -17.110  1.00  2.830          C  
ATOM   3666  C   VAL A 244      -6.728 -13.860 -15.859  1.00  2.800          C  
ATOM   3667  O   VAL A 244      -5.899 -14.225 -15.015  1.00  2.750          O  
ATOM   3668  CB  VAL A 244      -6.530 -11.652 -17.011  1.00  4.010          C  
ATOM   3669  CG1 VAL A 244      -6.138 -11.083 -15.648  1.00  4.010          C  
ATOM   3670  CG2 VAL A 244      -5.718 -10.954 -18.088  1.00  4.010          C  
ATOM   3671  H   VAL A 244      -7.396 -13.062 -18.922  1.00  3.550          H  
ATOM   3672  HA  VAL A 244      -5.175 -13.313 -17.193  1.00  3.400          H  
ATOM   3673  HB  VAL A 244      -7.585 -11.473 -17.163  1.00  4.820          H  
ATOM   3674 1HG1 VAL A 244      -6.343 -10.013 -15.630  1.00  4.820          H  
ATOM   3675 2HG1 VAL A 244      -6.707 -11.556 -14.849  1.00  4.820          H  
ATOM   3676 3HG1 VAL A 244      -5.090 -11.246 -15.474  1.00  4.820          H  
ATOM   3677 1HG2 VAL A 244      -5.907  -9.890 -18.057  1.00  4.820          H  
ATOM   3678 2HG2 VAL A 244      -4.658 -11.147 -17.928  1.00  4.820          H  
ATOM   3679 3HG2 VAL A 244      -5.981 -11.325 -19.034  1.00  4.820          H  
ATOM   3680  N   GLN A 245      -8.052 -14.022 -15.746  1.00  2.840          N  
ATOM   3681  CA  GLN A 245      -8.696 -14.661 -14.608  1.00  2.820          C  
ATOM   3682  C   GLN A 245      -8.470 -16.168 -14.581  1.00  2.910          C  
ATOM   3683  O   GLN A 245      -8.337 -16.756 -13.506  1.00  2.870          O  
ATOM   3684  CB  GLN A 245     -10.198 -14.358 -14.649  1.00  3.960          C  
ATOM   3685  CG  GLN A 245     -10.587 -12.898 -14.373  1.00  3.960          C  
ATOM   3686  CD  GLN A 245     -10.425 -12.490 -12.918  1.00  3.960          C  
ATOM   3687  OE1 GLN A 245      -9.335 -12.409 -12.330  1.00  3.960          O  
ATOM   3688  NE2 GLN A 245     -11.573 -12.240 -12.313  1.00  3.960          N  
ATOM   3689  H   GLN A 245      -8.646 -13.654 -16.495  1.00  3.410          H  
ATOM   3690  HA  GLN A 245      -8.267 -14.247 -13.698  1.00  3.380          H  
ATOM   3691 1HB  GLN A 245     -10.582 -14.609 -15.642  1.00  4.750          H  
ATOM   3692 2HB  GLN A 245     -10.719 -14.988 -13.929  1.00  4.750          H  
ATOM   3693 1HG  GLN A 245      -9.949 -12.257 -14.979  1.00  4.750          H  
ATOM   3694 2HG  GLN A 245     -11.633 -12.752 -14.652  1.00  4.750          H  
ATOM   3695 1HE2 GLN A 245     -11.624 -11.971 -11.324  1.00  4.750          H  
ATOM   3696 2HE2 GLN A 245     -12.448 -12.285 -12.838  1.00  4.750          H  
ATOM   3697  N   THR A 246      -8.441 -16.794 -15.762  1.00  3.030          N  
ATOM   3698  CA  THR A 246      -8.222 -18.224 -15.885  1.00  3.130          C  
ATOM   3699  C   THR A 246      -6.787 -18.584 -15.529  1.00  3.180          C  
ATOM   3700  O   THR A 246      -6.541 -19.574 -14.835  1.00  3.310          O  
ATOM   3701  CB  THR A 246      -8.526 -18.725 -17.311  1.00  4.340          C  
ATOM   3702  OG1 THR A 246      -9.893 -18.459 -17.637  1.00  4.340          O  
ATOM   3703  CG2 THR A 246      -8.287 -20.219 -17.392  1.00  4.340          C  
ATOM   3704  H   THR A 246      -8.604 -16.272 -16.621  1.00  3.640          H  
ATOM   3705  HA  THR A 246      -8.887 -18.735 -15.191  1.00  3.760          H  
ATOM   3706  HB  THR A 246      -7.879 -18.211 -18.025  1.00  5.210          H  
ATOM   3707  HG1 THR A 246     -10.004 -17.492 -17.747  1.00  5.210          H  
ATOM   3708 1HG2 THR A 246      -8.504 -20.562 -18.396  1.00  5.210          H  
ATOM   3709 2HG2 THR A 246      -7.264 -20.444 -17.153  1.00  5.210          H  
ATOM   3710 3HG2 THR A 246      -8.937 -20.726 -16.683  1.00  5.210          H  
ATOM   3711  N   GLY A 247      -5.829 -17.797 -16.029  1.00  3.110          N  
ATOM   3712  CA  GLY A 247      -4.427 -18.087 -15.817  1.00  3.170          C  
ATOM   3713  C   GLY A 247      -3.841 -18.806 -17.028  1.00  3.260          C  
ATOM   3714  O   GLY A 247      -2.949 -19.646 -16.890  1.00  3.360          O  
ATOM   3715  H   GLY A 247      -6.068 -16.995 -16.612  1.00  3.730          H  
ATOM   3716 1HA  GLY A 247      -3.891 -17.154 -15.646  1.00  3.800          H  
ATOM   3717 2HA  GLY A 247      -4.308 -18.699 -14.925  1.00  3.800          H  
ATOM   3718  N   LYS A 248      -4.377 -18.509 -18.217  1.00  3.230          N  
ATOM   3719  CA  LYS A 248      -3.896 -19.142 -19.442  1.00  3.300          C  
ATOM   3720  C   LYS A 248      -3.476 -18.143 -20.499  1.00  3.310          C  
ATOM   3721  O   LYS A 248      -3.950 -17.010 -20.528  1.00  3.330          O  
ATOM   3722  CB  LYS A 248      -4.925 -20.118 -20.012  1.00  4.590          C  
ATOM   3723  CG  LYS A 248      -5.121 -21.363 -19.141  1.00  4.590          C  
ATOM   3724  CD  LYS A 248      -6.187 -22.345 -19.691  1.00  4.590          C  
ATOM   3725  CE  LYS A 248      -5.698 -23.124 -20.931  1.00  4.590          C  
ATOM   3726  NZ  LYS A 248      -4.607 -24.084 -20.606  1.00  4.590          N  
ATOM   3727  H   LYS A 248      -5.088 -17.775 -18.263  1.00  3.880          H  
ATOM   3728  HA  LYS A 248      -3.006 -19.723 -19.198  1.00  3.960          H  
ATOM   3729 1HB  LYS A 248      -5.886 -19.615 -20.114  1.00  5.510          H  
ATOM   3730 2HB  LYS A 248      -4.603 -20.419 -21.008  1.00  5.510          H  
ATOM   3731 1HG  LYS A 248      -4.166 -21.875 -19.072  1.00  5.510          H  
ATOM   3732 2HG  LYS A 248      -5.390 -21.057 -18.143  1.00  5.510          H  
ATOM   3733 1HD  LYS A 248      -6.452 -23.059 -18.912  1.00  5.510          H  
ATOM   3734 2HD  LYS A 248      -7.081 -21.793 -19.968  1.00  5.510          H  
ATOM   3735 1HE  LYS A 248      -6.534 -23.677 -21.352  1.00  5.510          H  
ATOM   3736 2HE  LYS A 248      -5.344 -22.430 -21.671  1.00  5.510          H  
ATOM   3737 1HZ  LYS A 248      -4.302 -24.580 -21.463  1.00  5.510          H  
ATOM   3738 2HZ  LYS A 248      -3.805 -23.595 -20.234  1.00  5.510          H  
ATOM   3739 3HZ  LYS A 248      -4.929 -24.755 -19.939  1.00  5.510          H  
ATOM   3740  N   THR A 249      -2.574 -18.594 -21.354  1.00  3.350          N  
ATOM   3741  CA  THR A 249      -2.036 -17.854 -22.477  1.00  3.380          C  
ATOM   3742  C   THR A 249      -3.173 -17.521 -23.452  1.00  3.450          C  
ATOM   3743  O   THR A 249      -4.077 -18.331 -23.670  1.00  3.520          O  
ATOM   3744  CB  THR A 249      -0.918 -18.688 -23.150  1.00  4.720          C  
ATOM   3745  OG1 THR A 249       0.087 -19.024 -22.173  1.00  4.720          O  
ATOM   3746  CG2 THR A 249      -0.225 -17.882 -24.261  1.00  4.720          C  
ATOM   3747  H   THR A 249      -2.226 -19.547 -21.242  1.00  4.020          H  
ATOM   3748  HA  THR A 249      -1.606 -16.920 -22.118  1.00  4.060          H  
ATOM   3749  HB  THR A 249      -1.340 -19.587 -23.546  1.00  5.660          H  
ATOM   3750  HG1 THR A 249       0.614 -19.761 -22.514  1.00  5.660          H  
ATOM   3751 1HG2 THR A 249       0.560 -18.491 -24.702  1.00  5.660          H  
ATOM   3752 2HG2 THR A 249      -0.918 -17.616 -25.022  1.00  5.660          H  
ATOM   3753 3HG2 THR A 249       0.212 -16.974 -23.839  1.00  5.660          H  
ATOM   3754  N   LEU A 250      -3.112 -16.326 -24.045  1.00  3.460          N  
ATOM   3755  CA  LEU A 250      -4.089 -15.808 -25.011  1.00  3.550          C  
ATOM   3756  C   LEU A 250      -4.311 -16.845 -26.121  1.00  3.670          C  
ATOM   3757  O   LEU A 250      -5.433 -17.058 -26.597  1.00  3.720          O  
ATOM   3758  CB  LEU A 250      -3.583 -14.446 -25.538  1.00  4.930          C  
ATOM   3759  CG  LEU A 250      -4.474 -13.625 -26.516  1.00  4.930          C  
ATOM   3760  CD1 LEU A 250      -5.824 -13.235 -25.837  1.00  4.930          C  
ATOM   3761  CD2 LEU A 250      -3.691 -12.356 -26.913  1.00  4.930          C  
ATOM   3762  H   LEU A 250      -2.326 -15.733 -23.802  1.00  4.150          H  
ATOM   3763  HA  LEU A 250      -5.021 -15.659 -24.499  1.00  4.260          H  
ATOM   3764 1HB  LEU A 250      -3.399 -13.811 -24.675  1.00  5.920          H  
ATOM   3765 2HB  LEU A 250      -2.622 -14.610 -26.031  1.00  5.920          H  
ATOM   3766  HG  LEU A 250      -4.696 -14.219 -27.405  1.00  5.920          H  
ATOM   3767 1HD1 LEU A 250      -6.430 -12.650 -26.535  1.00  5.920          H  
ATOM   3768 2HD1 LEU A 250      -6.372 -14.126 -25.562  1.00  5.920          H  
ATOM   3769 3HD1 LEU A 250      -5.631 -12.645 -24.958  1.00  5.920          H  
ATOM   3770 1HD2 LEU A 250      -4.285 -11.762 -27.606  1.00  5.920          H  
ATOM   3771 2HD2 LEU A 250      -3.474 -11.763 -26.021  1.00  5.920          H  
ATOM   3772 3HD2 LEU A 250      -2.751 -12.639 -27.394  1.00  5.920          H  
ATOM   3773  N   SER A 251      -3.238 -17.506 -26.527  1.00  3.740          N  
ATOM   3774  CA  SER A 251      -3.309 -18.612 -27.462  1.00  3.880          C  
ATOM   3775  C   SER A 251      -2.546 -19.727 -26.761  1.00  3.770          C  
ATOM   3776  O   SER A 251      -1.314 -19.731 -26.748  1.00  3.850          O  
ATOM   3777  CB  SER A 251      -2.670 -18.267 -28.786  1.00  5.380          C  
ATOM   3778  OG  SER A 251      -2.717 -19.363 -29.659  1.00  5.380          O  
ATOM   3779  H   SER A 251      -2.340 -17.249 -26.146  1.00  4.490          H  
ATOM   3780  HA  SER A 251      -4.345 -18.916 -27.612  1.00  4.660          H  
ATOM   3781 1HB  SER A 251      -3.188 -17.419 -29.230  1.00  6.450          H  
ATOM   3782 2HB  SER A 251      -1.635 -17.971 -28.623  1.00  6.450          H  
ATOM   3783  HG  SER A 251      -2.290 -19.071 -30.468  1.00  6.450          H  
ATOM   3784  N   ASP A 252      -3.283 -20.646 -26.128  1.00  3.790          N  
ATOM   3785  CA  ASP A 252      -2.642 -21.658 -25.294  1.00  3.710          C  
ATOM   3786  C   ASP A 252      -2.284 -22.949 -26.063  1.00  3.720          C  
ATOM   3787  O   ASP A 252      -1.151 -23.410 -25.939  1.00  3.960          O  
ATOM   3788  CB  ASP A 252      -3.489 -21.915 -24.023  1.00  5.230          C  
ATOM   3789  CG  ASP A 252      -2.694 -22.528 -22.806  1.00  5.230          C  
ATOM   3790  OD1 ASP A 252      -1.900 -21.801 -22.233  1.00  5.230          O  
ATOM   3791  OD2 ASP A 252      -2.935 -23.679 -22.418  1.00  5.230          O  
ATOM   3792  H   ASP A 252      -4.288 -20.585 -26.179  1.00  4.550          H  
ATOM   3793  HA  ASP A 252      -1.698 -21.248 -24.946  1.00  4.450          H  
ATOM   3794 1HB  ASP A 252      -3.933 -20.964 -23.700  1.00  6.270          H  
ATOM   3795 2HB  ASP A 252      -4.305 -22.575 -24.246  1.00  6.270          H  
ATOM   3796  N   PRO A 253      -3.169 -23.550 -26.900  1.00  3.810          N  
ATOM   3797  CA  PRO A 253      -4.583 -23.363 -27.281  1.00  3.840          C  
ATOM   3798  C   PRO A 253      -5.560 -23.994 -26.289  1.00  3.770          C  
ATOM   3799  O   PRO A 253      -5.134 -24.648 -25.345  1.00  3.840          O  
ATOM   3800  CB  PRO A 253      -4.646 -24.098 -28.624  1.00  5.760          C  
ATOM   3801  CG  PRO A 253      -3.694 -25.242 -28.450  1.00  5.760          C  
ATOM   3802  CD  PRO A 253      -2.557 -24.679 -27.623  1.00  5.760          C  
ATOM   3803  HA  PRO A 253      -4.807 -22.299 -27.433  1.00  4.610          H  
ATOM   3804 1HB  PRO A 253      -5.673 -24.445 -28.827  1.00  6.910          H  
ATOM   3805 2HB  PRO A 253      -4.367 -23.421 -29.444  1.00  6.910          H  
ATOM   3806 1HG  PRO A 253      -4.199 -26.085 -27.953  1.00  6.910          H  
ATOM   3807 2HG  PRO A 253      -3.358 -25.608 -29.432  1.00  6.910          H  
ATOM   3808 1HD  PRO A 253      -2.204 -25.430 -26.900  1.00  6.910          H  
ATOM   3809 2HD  PRO A 253      -1.741 -24.315 -28.267  1.00  6.910          H  
ATOM   3810  N   ASN A 254      -6.861 -23.893 -26.588  1.00  3.980          N  
ATOM   3811  CA  ASN A 254      -7.948 -24.525 -25.818  1.00  3.960          C  
ATOM   3812  C   ASN A 254      -8.161 -23.988 -24.399  1.00  3.770          C  
ATOM   3813  O   ASN A 254      -7.960 -24.681 -23.400  1.00  3.610          O  
ATOM   3814  CB  ASN A 254      -7.755 -26.030 -25.779  1.00  5.550          C  
ATOM   3815  CG  ASN A 254      -7.734 -26.627 -27.150  1.00  5.550          C  
ATOM   3816  OD1 ASN A 254      -8.533 -26.263 -28.026  1.00  5.550          O  
ATOM   3817  ND2 ASN A 254      -6.827 -27.544 -27.361  1.00  5.550          N  
ATOM   3818  H   ASN A 254      -7.124 -23.339 -27.390  1.00  4.780          H  
ATOM   3819  HA  ASN A 254      -8.879 -24.333 -26.354  1.00  4.750          H  
ATOM   3820 1HB  ASN A 254      -6.848 -26.304 -25.253  1.00  6.660          H  
ATOM   3821 2HB  ASN A 254      -8.583 -26.473 -25.229  1.00  6.660          H  
ATOM   3822 1HD2 ASN A 254      -6.758 -27.986 -28.255  1.00  6.660          H  
ATOM   3823 2HD2 ASN A 254      -6.201 -27.801 -26.623  1.00  6.660          H  
ATOM   3824  N   ARG A 255      -8.591 -22.735 -24.344  1.00  3.830          N  
ATOM   3825  CA  ARG A 255      -8.879 -21.991 -23.122  1.00  3.700          C  
ATOM   3826  C   ARG A 255     -10.321 -21.525 -23.119  1.00  3.650          C  
ATOM   3827  O   ARG A 255     -11.015 -21.640 -24.129  1.00  3.710          O  
ATOM   3828  CB  ARG A 255      -8.021 -20.755 -23.009  1.00  5.230          C  
ATOM   3829  CG  ARG A 255      -8.236 -19.758 -24.146  1.00  5.230          C  
ATOM   3830  CD  ARG A 255      -7.632 -18.490 -23.847  1.00  5.230          C  
ATOM   3831  NE  ARG A 255      -7.622 -17.604 -24.991  1.00  5.230          N  
ATOM   3832  CZ  ARG A 255      -8.592 -16.783 -25.445  1.00  5.230          C  
ATOM   3833  NH1 ARG A 255      -9.804 -16.680 -24.908  1.00  5.230          N  
ATOM   3834  NH2 ARG A 255      -8.245 -16.059 -26.484  1.00  5.230          N  
ATOM   3835  H   ARG A 255      -8.738 -22.267 -25.224  1.00  4.600          H  
ATOM   3836  HA  ARG A 255      -8.714 -22.639 -22.262  1.00  4.440          H  
ATOM   3837 1HB  ARG A 255      -8.227 -20.242 -22.071  1.00  6.280          H  
ATOM   3838 2HB  ARG A 255      -6.967 -21.035 -23.008  1.00  6.280          H  
ATOM   3839 1HG  ARG A 255      -7.770 -20.139 -25.052  1.00  6.280          H  
ATOM   3840 2HG  ARG A 255      -9.295 -19.582 -24.330  1.00  6.280          H  
ATOM   3841 1HD  ARG A 255      -8.190 -18.011 -23.042  1.00  6.280          H  
ATOM   3842 2HD  ARG A 255      -6.602 -18.644 -23.528  1.00  6.280          H  
ATOM   3843  HE  ARG A 255      -6.744 -17.544 -25.511  1.00  6.280          H  
ATOM   3844 1HH1 ARG A 255     -10.097 -17.253 -24.100  1.00  6.280          H  
ATOM   3845 2HH1 ARG A 255     -10.470 -16.033 -25.306  1.00  6.280          H  
ATOM   3846 1HH2 ARG A 255      -7.283 -16.190 -26.833  1.00  6.280          H  
ATOM   3847 2HH2 ARG A 255      -8.893 -15.385 -26.927  1.00  6.280          H  
ATOM   3848  N   PHE A 256     -10.774 -20.985 -21.990  1.00  3.550          N  
ATOM   3849  CA  PHE A 256     -12.105 -20.411 -21.950  1.00  3.510          C  
ATOM   3850  C   PHE A 256     -12.160 -19.250 -22.924  1.00  3.480          C  
ATOM   3851  O   PHE A 256     -11.277 -18.379 -22.922  1.00  3.430          O  
ATOM   3852  CB  PHE A 256     -12.451 -19.898 -20.555  1.00  4.930          C  
ATOM   3853  CG  PHE A 256     -12.671 -20.973 -19.557  1.00  4.930          C  
ATOM   3854  CD1 PHE A 256     -11.730 -21.216 -18.579  1.00  4.930          C  
ATOM   3855  CD2 PHE A 256     -13.814 -21.753 -19.591  1.00  4.930          C  
ATOM   3856  CE1 PHE A 256     -11.917 -22.211 -17.649  1.00  4.930          C  
ATOM   3857  CE2 PHE A 256     -14.008 -22.752 -18.663  1.00  4.930          C  
ATOM   3858  CZ  PHE A 256     -13.056 -22.981 -17.690  1.00  4.930          C  
ATOM   3859  H   PHE A 256     -10.193 -20.955 -21.167  1.00  4.260          H  
ATOM   3860  HA  PHE A 256     -12.830 -21.165 -22.259  1.00  4.210          H  
ATOM   3861 1HB  PHE A 256     -11.647 -19.256 -20.190  1.00  5.920          H  
ATOM   3862 2HB  PHE A 256     -13.353 -19.289 -20.606  1.00  5.920          H  
ATOM   3863  HD1 PHE A 256     -10.836 -20.603 -18.544  1.00  5.920          H  
ATOM   3864  HD2 PHE A 256     -14.567 -21.571 -20.362  1.00  5.920          H  
ATOM   3865  HE1 PHE A 256     -11.164 -22.386 -16.880  1.00  5.920          H  
ATOM   3866  HE2 PHE A 256     -14.911 -23.361 -18.696  1.00  5.920          H  
ATOM   3867  HZ  PHE A 256     -13.209 -23.770 -16.955  1.00  5.920          H  
ATOM   3868  N   LYS A 257     -13.230 -19.225 -23.700  1.00  3.530          N  
ATOM   3869  CA  LYS A 257     -13.493 -18.208 -24.692  1.00  3.530          C  
ATOM   3870  C   LYS A 257     -14.978 -18.214 -24.962  1.00  3.580          C  
ATOM   3871  O   LYS A 257     -15.698 -19.086 -24.473  1.00  3.640          O  
ATOM   3872  CB  LYS A 257     -12.735 -18.471 -25.991  1.00  4.940          C  
ATOM   3873  CG  LYS A 257     -13.142 -19.744 -26.715  1.00  4.940          C  
ATOM   3874  CD  LYS A 257     -12.353 -19.910 -27.999  1.00  4.940          C  
ATOM   3875  CE  LYS A 257     -12.805 -21.137 -28.771  1.00  4.940          C  
ATOM   3876  NZ  LYS A 257     -12.060 -21.291 -30.050  1.00  4.940          N  
ATOM   3877  H   LYS A 257     -13.895 -19.982 -23.615  1.00  4.240          H  
ATOM   3878  HA  LYS A 257     -13.213 -17.233 -24.304  1.00  4.240          H  
ATOM   3879 1HB  LYS A 257     -12.864 -17.629 -26.672  1.00  5.930          H  
ATOM   3880 2HB  LYS A 257     -11.674 -18.561 -25.775  1.00  5.930          H  
ATOM   3881 1HG  LYS A 257     -12.949 -20.600 -26.063  1.00  5.930          H  
ATOM   3882 2HG  LYS A 257     -14.206 -19.721 -26.957  1.00  5.930          H  
ATOM   3883 1HD  LYS A 257     -12.491 -19.026 -28.623  1.00  5.930          H  
ATOM   3884 2HD  LYS A 257     -11.292 -20.007 -27.763  1.00  5.930          H  
ATOM   3885 1HE  LYS A 257     -12.642 -22.021 -28.157  1.00  5.930          H  
ATOM   3886 2HE  LYS A 257     -13.871 -21.049 -28.990  1.00  5.930          H  
ATOM   3887 1HZ  LYS A 257     -12.386 -22.116 -30.533  1.00  5.930          H  
ATOM   3888 2HZ  LYS A 257     -12.215 -20.478 -30.631  1.00  5.930          H  
ATOM   3889 3HZ  LYS A 257     -11.074 -21.382 -29.861  1.00  5.930          H  
ATOM   3890  N   PHE A 258     -15.435 -17.259 -25.736  1.00  3.590          N  
ATOM   3891  CA  PHE A 258     -16.823 -17.203 -26.130  1.00  3.700          C  
ATOM   3892  C   PHE A 258     -16.942 -17.402 -27.636  1.00  3.770          C  
ATOM   3893  O   PHE A 258     -16.007 -17.152 -28.409  1.00  3.900          O  
ATOM   3894  CB  PHE A 258     -17.430 -15.922 -25.585  1.00  5.140          C  
ATOM   3895  CG  PHE A 258     -16.699 -14.732 -25.986  1.00  5.140          C  
ATOM   3896  CD1 PHE A 258     -17.043 -14.032 -27.078  1.00  5.140          C  
ATOM   3897  CD2 PHE A 258     -15.615 -14.328 -25.258  1.00  5.140          C  
ATOM   3898  CE1 PHE A 258     -16.343 -12.917 -27.448  1.00  5.140          C  
ATOM   3899  CE2 PHE A 258     -14.915 -13.249 -25.622  1.00  5.140          C  
ATOM   3900  CZ  PHE A 258     -15.280 -12.529 -26.722  1.00  5.140          C  
ATOM   3901  H   PHE A 258     -14.801 -16.557 -26.096  1.00  4.310          H  
ATOM   3902  HA  PHE A 258     -17.354 -18.031 -25.656  1.00  4.440          H  
ATOM   3903 1HB  PHE A 258     -18.456 -15.819 -25.939  1.00  6.160          H  
ATOM   3904 2HB  PHE A 258     -17.458 -15.960 -24.493  1.00  6.160          H  
ATOM   3905  HD1 PHE A 258     -17.886 -14.364 -27.658  1.00  6.160          H  
ATOM   3906  HD2 PHE A 258     -15.323 -14.885 -24.376  1.00  6.160          H  
ATOM   3907  HE1 PHE A 258     -16.641 -12.358 -28.320  1.00  6.160          H  
ATOM   3908  HE2 PHE A 258     -14.072 -12.952 -25.032  1.00  6.160          H  
ATOM   3909  HZ  PHE A 258     -14.724 -11.657 -27.012  1.00  6.160          H  
ATOM   3910  N   ASP A 259     -18.107 -17.834 -28.070  1.00  3.850          N  
ATOM   3911  CA  ASP A 259     -18.311 -18.211 -29.456  1.00  3.940          C  
ATOM   3912  C   ASP A 259     -18.545 -17.090 -30.465  1.00  3.980          C  
ATOM   3913  O   ASP A 259     -19.647 -16.889 -30.971  1.00  4.320          O  
ATOM   3914  CB  ASP A 259     -19.451 -19.196 -29.496  1.00  5.480          C  
ATOM   3915  CG  ASP A 259     -19.115 -20.523 -28.841  1.00  5.480          C  
ATOM   3916  OD1 ASP A 259     -18.032 -21.029 -29.042  1.00  5.480          O  
ATOM   3917  OD2 ASP A 259     -19.930 -20.991 -28.086  1.00  5.480          O  
ATOM   3918  H   ASP A 259     -18.857 -17.980 -27.409  1.00  4.620          H  
ATOM   3919  HA  ASP A 259     -17.414 -18.742 -29.776  1.00  4.730          H  
ATOM   3920 1HB  ASP A 259     -20.315 -18.763 -28.997  1.00  6.580          H  
ATOM   3921 2HB  ASP A 259     -19.705 -19.378 -30.515  1.00  6.580          H  
ATOM   3922  N   GLY A 260     -17.479 -16.376 -30.774  1.00  3.870          N  
ATOM   3923  CA  GLY A 260     -17.527 -15.289 -31.747  1.00  3.920          C  
ATOM   3924  C   GLY A 260     -17.548 -13.918 -31.109  1.00  3.790          C  
ATOM   3925  O   GLY A 260     -17.817 -13.764 -29.932  1.00  3.700          O  
ATOM   3926  H   GLY A 260     -16.624 -16.601 -30.255  1.00  4.640          H  
ATOM   3927 1HA  GLY A 260     -16.660 -15.363 -32.403  1.00  4.700          H  
ATOM   3928 2HA  GLY A 260     -18.406 -15.409 -32.378  1.00  4.700          H  
ATOM   3929  N   ASP A 261     -17.296 -12.890 -31.903  1.00  3.820          N  
ATOM   3930  CA  ASP A 261     -17.182 -11.529 -31.406  1.00  3.720          C  
ATOM   3931  C   ASP A 261     -18.455 -10.684 -31.427  1.00  3.690          C  
ATOM   3932  O   ASP A 261     -18.398  -9.489 -31.134  1.00  3.630          O  
ATOM   3933  CB  ASP A 261     -16.089 -10.836 -32.211  1.00  5.250          C  
ATOM   3934  CG  ASP A 261     -16.432 -10.851 -33.686  1.00  5.250          C  
ATOM   3935  OD1 ASP A 261     -17.186 -11.741 -34.076  1.00  5.250          O  
ATOM   3936  OD2 ASP A 261     -15.965 -10.015 -34.428  1.00  5.250          O  
ATOM   3937  H   ASP A 261     -17.144 -13.028 -32.909  1.00  4.580          H  
ATOM   3938  HA  ASP A 261     -16.845 -11.587 -30.375  1.00  4.460          H  
ATOM   3939 1HB  ASP A 261     -15.985  -9.801 -31.887  1.00  6.300          H  
ATOM   3940 2HB  ASP A 261     -15.137 -11.336 -32.049  1.00  6.300          H  
ATOM   3941  N   GLY A 262     -19.597 -11.304 -31.670  1.00  3.740          N  
ATOM   3942  CA  GLY A 262     -20.867 -10.595 -31.770  1.00  3.740          C  
ATOM   3943  C   GLY A 262     -21.642 -10.312 -30.475  1.00  3.650          C  
ATOM   3944  O   GLY A 262     -22.727  -9.735 -30.539  1.00  3.680          O  
ATOM   3945  H   GLY A 262     -19.565 -12.298 -31.862  1.00  4.490          H  
ATOM   3946 1HA  GLY A 262     -20.682  -9.657 -32.282  1.00  4.490          H  
ATOM   3947 2HA  GLY A 262     -21.516 -11.168 -32.430  1.00  4.490          H  
ATOM   3948  N   TYR A 263     -21.119 -10.659 -29.301  1.00  3.550          N  
ATOM   3949  CA  TYR A 263     -21.876 -10.500 -28.044  1.00  3.490          C  
ATOM   3950  C   TYR A 263     -21.921  -9.074 -27.486  1.00  3.390          C  
ATOM   3951  O   TYR A 263     -21.539  -8.825 -26.329  1.00  3.250          O  
ATOM   3952  CB  TYR A 263     -21.265 -11.415 -27.000  1.00  4.910          C  
ATOM   3953  CG  TYR A 263     -21.435 -12.857 -27.317  1.00  4.910          C  
ATOM   3954  CD1 TYR A 263     -20.473 -13.541 -28.001  1.00  4.910          C  
ATOM   3955  CD2 TYR A 263     -22.556 -13.495 -26.902  1.00  4.910          C  
ATOM   3956  CE1 TYR A 263     -20.646 -14.882 -28.263  1.00  4.910          C  
ATOM   3957  CE2 TYR A 263     -22.746 -14.822 -27.148  1.00  4.910          C  
ATOM   3958  CZ  TYR A 263     -21.795 -15.524 -27.825  1.00  4.910          C  
ATOM   3959  OH  TYR A 263     -21.984 -16.860 -28.063  1.00  4.910          O  
ATOM   3960  H   TYR A 263     -20.198 -11.080 -29.274  1.00  4.260          H  
ATOM   3961  HA  TYR A 263     -22.907 -10.812 -28.224  1.00  4.190          H  
ATOM   3962 1HB  TYR A 263     -20.204 -11.212 -26.908  1.00  5.890          H  
ATOM   3963 2HB  TYR A 263     -21.726 -11.223 -26.032  1.00  5.890          H  
ATOM   3964  HD1 TYR A 263     -19.574 -13.026 -28.335  1.00  5.890          H  
ATOM   3965  HD2 TYR A 263     -23.301 -12.937 -26.367  1.00  5.890          H  
ATOM   3966  HE1 TYR A 263     -19.883 -15.418 -28.803  1.00  5.890          H  
ATOM   3967  HE2 TYR A 263     -23.657 -15.315 -26.799  1.00  5.890          H  
ATOM   3968  HH  TYR A 263     -22.866 -17.116 -27.772  1.00  5.890          H  
ATOM   3969  N   TYR A 264     -22.529  -8.190 -28.268  1.00  3.530          N  
ATOM   3970  CA  TYR A 264     -22.655  -6.778 -27.955  1.00  3.450          C  
ATOM   3971  C   TYR A 264     -24.074  -6.261 -28.110  1.00  3.450          C  
ATOM   3972  O   TYR A 264     -24.993  -7.004 -28.477  1.00  3.510          O  
ATOM   3973  CB  TYR A 264     -21.694  -5.940 -28.789  1.00  4.860          C  
ATOM   3974  CG  TYR A 264     -21.917  -5.932 -30.268  1.00  4.860          C  
ATOM   3975  CD1 TYR A 264     -22.736  -4.967 -30.862  1.00  4.860          C  
ATOM   3976  CD2 TYR A 264     -21.283  -6.854 -31.044  1.00  4.860          C  
ATOM   3977  CE1 TYR A 264     -22.923  -4.960 -32.228  1.00  4.860          C  
ATOM   3978  CE2 TYR A 264     -21.467  -6.845 -32.399  1.00  4.860          C  
ATOM   3979  CZ  TYR A 264     -22.287  -5.915 -33.005  1.00  4.860          C  
ATOM   3980  OH  TYR A 264     -22.458  -5.938 -34.399  1.00  4.860          O  
ATOM   3981  H   TYR A 264     -22.857  -8.542 -29.167  1.00  4.240          H  
ATOM   3982  HA  TYR A 264     -22.393  -6.654 -26.920  1.00  4.140          H  
ATOM   3983 1HB  TYR A 264     -21.769  -4.945 -28.457  1.00  5.830          H  
ATOM   3984 2HB  TYR A 264     -20.686  -6.259 -28.600  1.00  5.830          H  
ATOM   3985  HD1 TYR A 264     -23.231  -4.216 -30.252  1.00  5.830          H  
ATOM   3986  HD2 TYR A 264     -20.628  -7.599 -30.584  1.00  5.830          H  
ATOM   3987  HE1 TYR A 264     -23.568  -4.208 -32.693  1.00  5.830          H  
ATOM   3988  HE2 TYR A 264     -20.962  -7.579 -32.996  1.00  5.830          H  
ATOM   3989  HH  TYR A 264     -23.253  -5.396 -34.675  1.00  5.830          H  
ATOM   3990  N   LEU A 265     -24.267  -4.976 -27.816  1.00  3.390          N  
ATOM   3991  CA  LEU A 265     -25.583  -4.365 -27.897  1.00  3.390          C  
ATOM   3992  C   LEU A 265     -26.031  -4.102 -29.322  1.00  3.480          C  
ATOM   3993  O   LEU A 265     -26.115  -2.962 -29.772  1.00  3.470          O  
ATOM   3994  CB  LEU A 265     -25.576  -3.037 -27.121  1.00  4.750          C  
ATOM   3995  CG  LEU A 265     -25.350  -3.108 -25.585  1.00  4.750          C  
ATOM   3996  CD1 LEU A 265     -25.168  -1.718 -25.058  1.00  4.750          C  
ATOM   3997  CD2 LEU A 265     -26.577  -3.756 -24.912  1.00  4.750          C  
ATOM   3998  H   LEU A 265     -23.475  -4.382 -27.545  1.00  4.070          H  
ATOM   3999  HA  LEU A 265     -26.301  -5.049 -27.454  1.00  4.070          H  
ATOM   4000 1HB  LEU A 265     -24.774  -2.417 -27.534  1.00  5.700          H  
ATOM   4001 2HB  LEU A 265     -26.523  -2.528 -27.299  1.00  5.700          H  
ATOM   4002  HG  LEU A 265     -24.454  -3.670 -25.364  1.00  5.700          H  
ATOM   4003 1HD1 LEU A 265     -25.013  -1.734 -23.983  1.00  5.700          H  
ATOM   4004 2HD1 LEU A 265     -24.301  -1.289 -25.537  1.00  5.700          H  
ATOM   4005 3HD1 LEU A 265     -26.045  -1.121 -25.284  1.00  5.700          H  
ATOM   4006 1HD2 LEU A 265     -26.439  -3.783 -23.845  1.00  5.700          H  
ATOM   4007 2HD2 LEU A 265     -27.467  -3.168 -25.134  1.00  5.700          H  
ATOM   4008 3HD2 LEU A 265     -26.722  -4.770 -25.271  1.00  5.700          H  
ATOM   4009  N   LYS A 266     -26.338  -5.177 -30.034  1.00  3.560          N  
ATOM   4010  CA  LYS A 266     -26.791  -5.050 -31.409  1.00  3.660          C  
ATOM   4011  C   LYS A 266     -28.017  -4.149 -31.426  1.00  3.670          C  
ATOM   4012  O   LYS A 266     -28.901  -4.287 -30.572  1.00  3.630          O  
ATOM   4013  CB  LYS A 266     -27.026  -6.412 -32.073  1.00  5.080          C  
ATOM   4014  CG  LYS A 266     -25.720  -7.159 -32.373  1.00  5.080          C  
ATOM   4015  CD  LYS A 266     -25.913  -8.403 -33.225  1.00  5.080          C  
ATOM   4016  CE  LYS A 266     -24.575  -9.072 -33.535  1.00  5.080          C  
ATOM   4017  NZ  LYS A 266     -24.710 -10.237 -34.478  1.00  5.080          N  
ATOM   4018  H   LYS A 266     -26.200  -6.083 -29.582  1.00  4.270          H  
ATOM   4019  HA  LYS A 266     -26.015  -4.547 -31.982  1.00  4.390          H  
ATOM   4020 1HB  LYS A 266     -27.627  -7.035 -31.411  1.00  6.100          H  
ATOM   4021 2HB  LYS A 266     -27.576  -6.295 -32.972  1.00  6.100          H  
ATOM   4022 1HG  LYS A 266     -25.096  -6.488 -32.938  1.00  6.100          H  
ATOM   4023 2HG  LYS A 266     -25.206  -7.416 -31.441  1.00  6.100          H  
ATOM   4024 1HD  LYS A 266     -26.556  -9.111 -32.733  1.00  6.100          H  
ATOM   4025 2HD  LYS A 266     -26.371  -8.102 -34.160  1.00  6.100          H  
ATOM   4026 1HE  LYS A 266     -23.914  -8.333 -33.985  1.00  6.100          H  
ATOM   4027 2HE  LYS A 266     -24.132  -9.421 -32.607  1.00  6.100          H  
ATOM   4028 1HZ  LYS A 266     -23.801 -10.630 -34.656  1.00  6.100          H  
ATOM   4029 2HZ  LYS A 266     -25.305 -10.961 -34.087  1.00  6.100          H  
ATOM   4030 3HZ  LYS A 266     -25.101  -9.911 -35.350  1.00  6.100          H  
ATOM   4031  N   SER A 267     -28.036  -3.228 -32.396  1.00  3.720          N  
ATOM   4032  CA  SER A 267     -29.060  -2.199 -32.565  1.00  3.740          C  
ATOM   4033  C   SER A 267     -30.413  -2.734 -32.947  1.00  3.790          C  
ATOM   4034  O   SER A 267     -30.561  -3.887 -33.349  1.00  3.830          O  
ATOM   4035  CB  SER A 267     -28.643  -1.233 -33.658  1.00  5.230          C  
ATOM   4036  OG  SER A 267     -28.705  -1.838 -34.928  1.00  5.230          O  
ATOM   4037  H   SER A 267     -27.257  -3.244 -33.068  1.00  4.460          H  
ATOM   4038  HA  SER A 267     -29.156  -1.666 -31.622  1.00  4.490          H  
ATOM   4039 1HB  SER A 267     -29.280  -0.354 -33.640  1.00  6.270          H  
ATOM   4040 2HB  SER A 267     -27.623  -0.907 -33.466  1.00  6.270          H  
ATOM   4041  HG  SER A 267     -28.275  -1.218 -35.532  1.00  6.270          H  
ATOM   4042  N   ALA A 268     -31.443  -1.885 -32.862  1.00  3.790          N  
ATOM   4043  CA  ALA A 268     -32.771  -2.366 -33.227  1.00  3.840          C  
ATOM   4044  C   ALA A 268     -32.787  -2.905 -34.649  1.00  3.920          C  
ATOM   4045  O   ALA A 268     -33.406  -3.939 -34.920  1.00  3.960          O  
ATOM   4046  CB  ALA A 268     -33.789  -1.252 -33.074  1.00  5.360          C  
ATOM   4047  H   ALA A 268     -31.309  -0.939 -32.528  1.00  4.550          H  
ATOM   4048  HA  ALA A 268     -33.035  -3.174 -32.569  1.00  4.610          H  
ATOM   4049 1HB  ALA A 268     -34.768  -1.637 -33.315  1.00  6.430          H  
ATOM   4050 2HB  ALA A 268     -33.794  -0.898 -32.041  1.00  6.430          H  
ATOM   4051 3HB  ALA A 268     -33.547  -0.428 -33.738  1.00  6.430          H  
ATOM   4052  N   ALA A 269     -32.081  -2.236 -35.565  1.00  3.950          N  
ATOM   4053  CA  ALA A 269     -32.044  -2.732 -36.927  1.00  4.030          C  
ATOM   4054  C   ALA A 269     -31.362  -4.088 -36.987  1.00  4.050          C  
ATOM   4055  O   ALA A 269     -31.863  -5.003 -37.648  1.00  4.100          O  
ATOM   4056  CB  ALA A 269     -31.325  -1.755 -37.826  1.00  5.610          C  
ATOM   4057  H   ALA A 269     -31.588  -1.395 -35.302  1.00  4.740          H  
ATOM   4058  HA  ALA A 269     -33.066  -2.860 -37.272  1.00  4.840          H  
ATOM   4059 1HB  ALA A 269     -31.322  -2.135 -38.847  1.00  6.730          H  
ATOM   4060 2HB  ALA A 269     -31.836  -0.795 -37.795  1.00  6.730          H  
ATOM   4061 3HB  ALA A 269     -30.300  -1.636 -37.480  1.00  6.730          H  
ATOM   4062  N   GLU A 270     -30.245  -4.240 -36.261  1.00  4.000          N  
ATOM   4063  CA  GLU A 270     -29.536  -5.511 -36.281  1.00  4.010          C  
ATOM   4064  C   GLU A 270     -30.406  -6.633 -35.713  1.00  4.000          C  
ATOM   4065  O   GLU A 270     -30.438  -7.730 -36.270  1.00  4.050          O  
ATOM   4066  CB  GLU A 270     -28.220  -5.409 -35.495  1.00  5.610          C  
ATOM   4067  CG  GLU A 270     -27.085  -4.568 -36.145  1.00  5.610          C  
ATOM   4068  CD  GLU A 270     -25.805  -4.411 -35.245  1.00  5.610          C  
ATOM   4069  OE1 GLU A 270     -25.848  -3.738 -34.222  1.00  5.610          O  
ATOM   4070  OE2 GLU A 270     -24.798  -5.004 -35.590  1.00  5.610          O  
ATOM   4071  H   GLU A 270     -29.861  -3.447 -35.746  1.00  4.800          H  
ATOM   4072  HA  GLU A 270     -29.301  -5.756 -37.318  1.00  4.810          H  
ATOM   4073 1HB  GLU A 270     -28.440  -4.954 -34.541  1.00  6.730          H  
ATOM   4074 2HB  GLU A 270     -27.837  -6.408 -35.311  1.00  6.730          H  
ATOM   4075 1HG  GLU A 270     -26.797  -5.051 -37.078  1.00  6.730          H  
ATOM   4076 2HG  GLU A 270     -27.477  -3.586 -36.394  1.00  6.730          H  
ATOM   4077  N   MET A 271     -31.139  -6.360 -34.630  1.00  3.940          N  
ATOM   4078  CA  MET A 271     -31.975  -7.383 -34.016  1.00  3.940          C  
ATOM   4079  C   MET A 271     -33.043  -7.861 -34.981  1.00  4.030          C  
ATOM   4080  O   MET A 271     -33.243  -9.068 -35.151  1.00  4.060          O  
ATOM   4081  CB  MET A 271     -32.592  -6.846 -32.722  1.00  5.520          C  
ATOM   4082  CG  MET A 271     -31.585  -6.700 -31.570  1.00  5.520          C  
ATOM   4083  SD  MET A 271     -32.328  -6.281 -29.949  1.00  5.520          S  
ATOM   4084  CE  MET A 271     -32.591  -4.534 -30.069  1.00  5.520          C  
ATOM   4085  H   MET A 271     -31.063  -5.430 -34.211  1.00  4.730          H  
ATOM   4086  HA  MET A 271     -31.348  -8.239 -33.770  1.00  4.730          H  
ATOM   4087 1HB  MET A 271     -33.013  -5.861 -32.915  1.00  6.620          H  
ATOM   4088 2HB  MET A 271     -33.404  -7.485 -32.407  1.00  6.620          H  
ATOM   4089 1HG  MET A 271     -31.024  -7.626 -31.464  1.00  6.620          H  
ATOM   4090 2HG  MET A 271     -30.866  -5.919 -31.821  1.00  6.620          H  
ATOM   4091 1HE  MET A 271     -32.953  -4.156 -29.135  1.00  6.620          H  
ATOM   4092 2HE  MET A 271     -31.644  -4.038 -30.300  1.00  6.620          H  
ATOM   4093 3HE  MET A 271     -33.314  -4.344 -30.834  1.00  6.620          H  
ATOM   4094  N   ARG A 272     -33.686  -6.921 -35.683  1.00  4.070          N  
ATOM   4095  CA  ARG A 272     -34.730  -7.297 -36.631  1.00  4.160          C  
ATOM   4096  C   ARG A 272     -34.185  -8.164 -37.749  1.00  4.260          C  
ATOM   4097  O   ARG A 272     -34.753  -9.213 -38.076  1.00  4.330          O  
ATOM   4098  CB  ARG A 272     -35.369  -6.070 -37.255  1.00  5.790          C  
ATOM   4099  CG  ARG A 272     -36.219  -5.305 -36.318  1.00  5.790          C  
ATOM   4100  CD  ARG A 272     -37.089  -4.302 -36.979  1.00  5.790          C  
ATOM   4101  NE  ARG A 272     -36.347  -3.218 -37.637  1.00  5.790          N  
ATOM   4102  CZ  ARG A 272     -35.878  -2.112 -37.011  1.00  5.790          C  
ATOM   4103  NH1 ARG A 272     -35.998  -1.998 -35.708  1.00  5.790          N  
ATOM   4104  NH2 ARG A 272     -35.291  -1.153 -37.715  1.00  5.790          N  
ATOM   4105  H   ARG A 272     -33.480  -5.933 -35.500  1.00  4.880          H  
ATOM   4106  HA  ARG A 272     -35.498  -7.853 -36.092  1.00  4.990          H  
ATOM   4107 1HB  ARG A 272     -34.591  -5.400 -37.622  1.00  6.950          H  
ATOM   4108 2HB  ARG A 272     -35.985  -6.371 -38.103  1.00  6.950          H  
ATOM   4109 1HG  ARG A 272     -36.855  -5.999 -35.771  1.00  6.950          H  
ATOM   4110 2HG  ARG A 272     -35.576  -4.797 -35.624  1.00  6.950          H  
ATOM   4111 1HD  ARG A 272     -37.680  -4.817 -37.742  1.00  6.950          H  
ATOM   4112 2HD  ARG A 272     -37.769  -3.871 -36.249  1.00  6.950          H  
ATOM   4113  HE  ARG A 272     -36.239  -3.272 -38.641  1.00  6.950          H  
ATOM   4114 1HH1 ARG A 272     -36.405  -2.760 -35.162  1.00  6.950          H  
ATOM   4115 2HH1 ARG A 272     -35.635  -1.190 -35.226  1.00  6.950          H  
ATOM   4116 1HH2 ARG A 272     -35.201  -1.246 -38.718  1.00  6.950          H  
ATOM   4117 2HH2 ARG A 272     -34.939  -0.326 -37.255  1.00  6.950          H  
ATOM   4118  N   GLN A 273     -33.011  -7.787 -38.263  1.00  4.260          N  
ATOM   4119  CA  GLN A 273     -32.366  -8.506 -39.350  1.00  4.350          C  
ATOM   4120  C   GLN A 273     -32.043  -9.946 -38.971  1.00  4.330          C  
ATOM   4121  O   GLN A 273     -32.115 -10.840 -39.818  1.00  4.380          O  
ATOM   4122  CB  GLN A 273     -31.089  -7.773 -39.753  1.00  6.050          C  
ATOM   4123  CG  GLN A 273     -31.327  -6.445 -40.453  1.00  6.050          C  
ATOM   4124  CD  GLN A 273     -30.048  -5.655 -40.606  1.00  6.050          C  
ATOM   4125  OE1 GLN A 273     -29.032  -6.011 -40.001  1.00  6.050          O  
ATOM   4126  NE2 GLN A 273     -30.083  -4.591 -41.400  1.00  6.050          N  
ATOM   4127  H   GLN A 273     -32.578  -6.917 -37.928  1.00  5.110          H  
ATOM   4128  HA  GLN A 273     -33.045  -8.523 -40.200  1.00  5.220          H  
ATOM   4129 1HB  GLN A 273     -30.501  -7.576 -38.858  1.00  7.260          H  
ATOM   4130 2HB  GLN A 273     -30.492  -8.407 -40.404  1.00  7.260          H  
ATOM   4131 1HG  GLN A 273     -31.717  -6.651 -41.448  1.00  7.260          H  
ATOM   4132 2HG  GLN A 273     -32.045  -5.858 -39.898  1.00  7.260          H  
ATOM   4133 1HE2 GLN A 273     -29.260  -4.037 -41.530  1.00  7.260          H  
ATOM   4134 2HE2 GLN A 273     -30.930  -4.342 -41.872  1.00  7.260          H  
ATOM   4135  N   ILE A 274     -31.692 -10.168 -37.705  1.00  4.280          N  
ATOM   4136  CA  ILE A 274     -31.346 -11.494 -37.236  1.00  4.260          C  
ATOM   4137  C   ILE A 274     -32.565 -12.388 -37.006  1.00  4.290          C  
ATOM   4138  O   ILE A 274     -32.583 -13.522 -37.479  1.00  4.380          O  
ATOM   4139  CB  ILE A 274     -30.577 -11.398 -35.908  1.00  5.970          C  
ATOM   4140  CG1 ILE A 274     -29.247 -10.688 -36.146  1.00  5.970          C  
ATOM   4141  CG2 ILE A 274     -30.329 -12.847 -35.346  1.00  5.970          C  
ATOM   4142  CD1 ILE A 274     -28.574 -10.213 -34.880  1.00  5.970          C  
ATOM   4143  H   ILE A 274     -31.615  -9.368 -37.066  1.00  5.140          H  
ATOM   4144  HA  ILE A 274     -30.712 -11.963 -37.985  1.00  5.110          H  
ATOM   4145  HB  ILE A 274     -31.152 -10.806 -35.188  1.00  7.170          H  
ATOM   4146 1HG1 ILE A 274     -28.574 -11.375 -36.654  1.00  7.170          H  
ATOM   4147 2HG1 ILE A 274     -29.408  -9.837 -36.794  1.00  7.170          H  
ATOM   4148 1HG2 ILE A 274     -29.782 -12.809 -34.411  1.00  7.170          H  
ATOM   4149 2HG2 ILE A 274     -31.267 -13.359 -35.169  1.00  7.170          H  
ATOM   4150 3HG2 ILE A 274     -29.750 -13.425 -36.069  1.00  7.170          H  
ATOM   4151 1HD1 ILE A 274     -27.657  -9.730 -35.154  1.00  7.170          H  
ATOM   4152 2HD1 ILE A 274     -29.223  -9.499 -34.369  1.00  7.170          H  
ATOM   4153 3HD1 ILE A 274     -28.362 -11.043 -34.218  1.00  7.170          H  
ATOM   4154  N   TRP A 275     -33.555 -11.925 -36.229  1.00  4.220          N  
ATOM   4155  CA  TRP A 275     -34.691 -12.800 -35.920  1.00  4.260          C  
ATOM   4156  C   TRP A 275     -36.135 -12.483 -36.371  1.00  4.400          C  
ATOM   4157  O   TRP A 275     -36.993 -13.363 -36.250  1.00  4.510          O  
ATOM   4158  CB  TRP A 275     -34.709 -13.106 -34.417  1.00  5.950          C  
ATOM   4159  CG  TRP A 275     -34.503 -11.920 -33.528  1.00  5.950          C  
ATOM   4160  CD1 TRP A 275     -35.364 -10.923 -33.262  1.00  5.950          C  
ATOM   4161  CD2 TRP A 275     -33.347 -11.672 -32.684  1.00  5.950          C  
ATOM   4162  NE1 TRP A 275     -34.808 -10.055 -32.346  1.00  5.950          N  
ATOM   4163  CE2 TRP A 275     -33.596 -10.506 -31.983  1.00  5.950          C  
ATOM   4164  CE3 TRP A 275     -32.157 -12.352 -32.453  1.00  5.950          C  
ATOM   4165  CZ2 TRP A 275     -32.701  -9.998 -31.072  1.00  5.950          C  
ATOM   4166  CZ3 TRP A 275     -31.266 -11.841 -31.537  1.00  5.950          C  
ATOM   4167  CH2 TRP A 275     -31.528 -10.692 -30.866  1.00  5.950          C  
ATOM   4168  H   TRP A 275     -33.499 -10.971 -35.852  1.00  5.060          H  
ATOM   4169  HA  TRP A 275     -34.457 -13.753 -36.387  1.00  5.110          H  
ATOM   4170 1HB  TRP A 275     -35.665 -13.557 -34.153  1.00  7.140          H  
ATOM   4171 2HB  TRP A 275     -33.938 -13.838 -34.196  1.00  7.140          H  
ATOM   4172  HD1 TRP A 275     -36.352 -10.813 -33.712  1.00  7.140          H  
ATOM   4173  HE1 TRP A 275     -35.244  -9.219 -31.983  1.00  7.140          H  
ATOM   4174  HE3 TRP A 275     -31.938 -13.275 -32.971  1.00  7.140          H  
ATOM   4175  HZ2 TRP A 275     -32.908  -9.090 -30.515  1.00  7.140          H  
ATOM   4176  HZ3 TRP A 275     -30.355 -12.393 -31.365  1.00  7.140          H  
ATOM   4177  HH2 TRP A 275     -30.807 -10.316 -30.147  1.00  7.140          H  
ATOM   4178  N   ASP A 276     -36.468 -11.324 -36.959  1.00  4.400          N  
ATOM   4179  CA  ASP A 276     -37.899 -11.117 -37.283  1.00  4.530          C  
ATOM   4180  C   ASP A 276     -38.477 -12.130 -38.259  1.00  4.690          C  
ATOM   4181  O   ASP A 276     -39.651 -12.492 -38.170  1.00  4.790          O  
ATOM   4182  CB  ASP A 276     -38.198  -9.721 -37.837  1.00  6.290          C  
ATOM   4183  CG  ASP A 276     -38.269  -8.594 -36.805  1.00  6.290          C  
ATOM   4184  OD1 ASP A 276     -38.398  -8.840 -35.623  1.00  6.290          O  
ATOM   4185  OD2 ASP A 276     -38.244  -7.468 -37.229  1.00  6.290          O  
ATOM   4186  H   ASP A 276     -35.789 -10.586 -37.156  1.00  5.280          H  
ATOM   4187  HA  ASP A 276     -38.458 -11.214 -36.352  1.00  5.440          H  
ATOM   4188 1HB  ASP A 276     -37.421  -9.462 -38.562  1.00  7.550          H  
ATOM   4189 2HB  ASP A 276     -39.141  -9.752 -38.385  1.00  7.550          H  
ATOM   4190  N   ASP A 277     -37.653 -12.612 -39.184  1.00  4.710          N  
ATOM   4191  CA  ASP A 277     -38.110 -13.547 -40.195  1.00  4.860          C  
ATOM   4192  C   ASP A 277     -37.975 -14.997 -39.750  1.00  4.810          C  
ATOM   4193  O   ASP A 277     -38.283 -15.910 -40.518  1.00  4.950          O  
ATOM   4194  CB  ASP A 277     -37.313 -13.336 -41.479  1.00  6.740          C  
ATOM   4195  CG  ASP A 277     -37.569 -11.975 -42.136  1.00  6.740          C  
ATOM   4196  OD1 ASP A 277     -38.640 -11.431 -41.998  1.00  6.740          O  
ATOM   4197  OD2 ASP A 277     -36.662 -11.484 -42.756  1.00  6.740          O  
ATOM   4198  H   ASP A 277     -36.694 -12.288 -39.225  1.00  5.650          H  
ATOM   4199  HA  ASP A 277     -39.163 -13.348 -40.397  1.00  5.830          H  
ATOM   4200 1HB  ASP A 277     -36.247 -13.425 -41.256  1.00  8.090          H  
ATOM   4201 2HB  ASP A 277     -37.562 -14.121 -42.192  1.00  8.090          H  
ATOM   4202  N   GLU A 278     -37.493 -15.217 -38.525  1.00  4.640          N  
ATOM   4203  CA  GLU A 278     -37.326 -16.572 -38.022  1.00  4.600          C  
ATOM   4204  C   GLU A 278     -38.384 -16.838 -36.970  1.00  4.520          C  
ATOM   4205  O   GLU A 278     -39.099 -17.841 -37.029  1.00  4.580          O  
ATOM   4206  CB  GLU A 278     -35.933 -16.758 -37.414  1.00  6.460          C  
ATOM   4207  CG  GLU A 278     -34.771 -16.616 -38.396  1.00  6.460          C  
ATOM   4208  CD  GLU A 278     -34.690 -17.744 -39.406  1.00  6.460          C  
ATOM   4209  OE1 GLU A 278     -35.271 -18.773 -39.158  1.00  6.460          O  
ATOM   4210  OE2 GLU A 278     -34.035 -17.582 -40.408  1.00  6.460          O  
ATOM   4211  H   GLU A 278     -37.281 -14.433 -37.912  1.00  5.570          H  
ATOM   4212  HA  GLU A 278     -37.460 -17.283 -38.837  1.00  5.520          H  
ATOM   4213 1HB  GLU A 278     -35.786 -16.022 -36.623  1.00  7.750          H  
ATOM   4214 2HB  GLU A 278     -35.869 -17.745 -36.955  1.00  7.750          H  
ATOM   4215 1HG  GLU A 278     -34.880 -15.670 -38.930  1.00  7.750          H  
ATOM   4216 2HG  GLU A 278     -33.838 -16.569 -37.830  1.00  7.750          H  
ATOM   4217  N   VAL A 279     -38.495 -15.925 -36.001  1.00  4.480          N  
ATOM   4218  CA  VAL A 279     -39.496 -16.072 -34.970  1.00  4.410          C  
ATOM   4219  C   VAL A 279     -40.213 -14.742 -34.782  1.00  4.390          C  
ATOM   4220  O   VAL A 279     -39.781 -13.923 -33.960  1.00  4.330          O  
ATOM   4221  CB  VAL A 279     -38.857 -16.500 -33.645  1.00  6.200          C  
ATOM   4222  CG1 VAL A 279     -39.961 -16.719 -32.605  1.00  6.200          C  
ATOM   4223  CG2 VAL A 279     -38.028 -17.748 -33.872  1.00  6.200          C  
ATOM   4224  H   VAL A 279     -37.876 -15.110 -36.004  1.00  5.380          H  
ATOM   4225  HA  VAL A 279     -40.197 -16.851 -35.257  1.00  5.290          H  
ATOM   4226  HB  VAL A 279     -38.214 -15.703 -33.274  1.00  7.440          H  
ATOM   4227 1HG1 VAL A 279     -39.520 -17.009 -31.664  1.00  7.440          H  
ATOM   4228 2HG1 VAL A 279     -40.538 -15.806 -32.458  1.00  7.440          H  
ATOM   4229 3HG1 VAL A 279     -40.627 -17.506 -32.950  1.00  7.440          H  
ATOM   4230 1HG2 VAL A 279     -37.578 -18.057 -32.961  1.00  7.440          H  
ATOM   4231 2HG2 VAL A 279     -38.679 -18.534 -34.247  1.00  7.440          H  
ATOM   4232 3HG2 VAL A 279     -37.242 -17.557 -34.592  1.00  7.440          H  
ATOM   4233  N   PRO A 280     -41.320 -14.510 -35.486  1.00  4.450          N  
ATOM   4234  CA  PRO A 280     -42.069 -13.283 -35.428  1.00  4.470          C  
ATOM   4235  C   PRO A 280     -42.483 -13.036 -33.993  1.00  4.380          C  
ATOM   4236  O   PRO A 280     -42.878 -13.961 -33.291  1.00  4.480          O  
ATOM   4237  CB  PRO A 280     -43.280 -13.593 -36.321  1.00  6.710          C  
ATOM   4238  CG  PRO A 280     -42.765 -14.644 -37.286  1.00  6.710          C  
ATOM   4239  CD  PRO A 280     -41.833 -15.496 -36.454  1.00  6.710          C  
ATOM   4240  HA  PRO A 280     -41.461 -12.459 -35.828  1.00  5.360          H  
ATOM   4241 1HB  PRO A 280     -44.126 -13.936 -35.714  1.00  8.050          H  
ATOM   4242 2HB  PRO A 280     -43.602 -12.671 -36.834  1.00  8.050          H  
ATOM   4243 1HG  PRO A 280     -43.600 -15.216 -37.714  1.00  8.050          H  
ATOM   4244 2HG  PRO A 280     -42.239 -14.162 -38.129  1.00  8.050          H  
ATOM   4245 1HD  PRO A 280     -42.382 -16.299 -35.936  1.00  8.050          H  
ATOM   4246 2HD  PRO A 280     -41.040 -15.876 -37.108  1.00  8.050          H  
ATOM   4247  N   GLY A 281     -42.395 -11.787 -33.563  1.00  4.370          N  
ATOM   4248  CA  GLY A 281     -42.783 -11.416 -32.206  1.00  4.300          C  
ATOM   4249  C   GLY A 281     -41.666 -11.531 -31.158  1.00  4.180          C  
ATOM   4250  O   GLY A 281     -41.764 -10.913 -30.096  1.00  4.100          O  
ATOM   4251  H   GLY A 281     -42.054 -11.071 -34.191  1.00  5.240          H  
ATOM   4252 1HA  GLY A 281     -43.158 -10.392 -32.219  1.00  5.160          H  
ATOM   4253 2HA  GLY A 281     -43.620 -12.042 -31.901  1.00  5.160          H  
ATOM   4254  N   ALA A 282     -40.597 -12.299 -31.439  1.00  4.180          N  
ATOM   4255  CA  ALA A 282     -39.538 -12.501 -30.442  1.00  4.090          C  
ATOM   4256  C   ALA A 282     -38.855 -11.188 -30.030  1.00  4.010          C  
ATOM   4257  O   ALA A 282     -38.321 -11.077 -28.925  1.00  3.910          O  
ATOM   4258  CB  ALA A 282     -38.523 -13.500 -30.953  1.00  5.760          C  
ATOM   4259  H   ALA A 282     -40.512 -12.775 -32.348  1.00  5.020          H  
ATOM   4260  HA  ALA A 282     -40.005 -12.922 -29.551  1.00  4.910          H  
ATOM   4261 1HB  ALA A 282     -37.806 -13.679 -30.180  1.00  6.910          H  
ATOM   4262 2HB  ALA A 282     -39.029 -14.421 -31.190  1.00  6.910          H  
ATOM   4263 3HB  ALA A 282     -38.032 -13.115 -31.847  1.00  6.910          H  
ATOM   4264  N   CYS A 283     -38.786 -10.209 -30.934  1.00  4.060          N  
ATOM   4265  CA  CYS A 283     -38.161  -8.942 -30.577  1.00  4.010          C  
ATOM   4266  C   CYS A 283     -39.193  -8.039 -29.859  1.00  3.960          C  
ATOM   4267  O   CYS A 283     -38.889  -7.380 -28.867  1.00  3.880          O  
ATOM   4268  CB  CYS A 283     -37.628  -8.250 -31.832  1.00  5.630          C  
ATOM   4269  SG  CYS A 283     -36.440  -6.884 -31.546  1.00  5.630          S  
ATOM   4270  H   CYS A 283     -39.147 -10.355 -31.867  1.00  4.870          H  
ATOM   4271  HA  CYS A 283     -37.329  -9.138 -29.899  1.00  4.810          H  
ATOM   4272 1HB  CYS A 283     -37.187  -8.969 -32.478  1.00  6.760          H  
ATOM   4273 2HB  CYS A 283     -38.468  -7.830 -32.390  1.00  6.760          H  
ATOM   4274  HG  CYS A 283     -36.192  -7.072 -30.216  1.00  6.760          H  
ATOM   4275  N   ASP A 284     -40.434  -8.027 -30.345  1.00  4.030          N  
ATOM   4276  CA  ASP A 284     -41.470  -7.166 -29.770  1.00  4.000          C  
ATOM   4277  C   ASP A 284     -41.744  -7.501 -28.306  1.00  3.940          C  
ATOM   4278  O   ASP A 284     -42.051  -6.614 -27.502  1.00  3.880          O  
ATOM   4279  CB  ASP A 284     -42.759  -7.295 -30.566  1.00  5.610          C  
ATOM   4280  CG  ASP A 284     -42.664  -6.661 -31.938  1.00  5.610          C  
ATOM   4281  OD1 ASP A 284     -41.752  -5.896 -32.183  1.00  5.610          O  
ATOM   4282  OD2 ASP A 284     -43.493  -6.974 -32.749  1.00  5.610          O  
ATOM   4283  H   ASP A 284     -40.654  -8.587 -31.154  1.00  4.840          H  
ATOM   4284  HA  ASP A 284     -41.126  -6.133 -29.823  1.00  4.800          H  
ATOM   4285 1HB  ASP A 284     -43.011  -8.350 -30.675  1.00  6.730          H  
ATOM   4286 2HB  ASP A 284     -43.576  -6.823 -30.017  1.00  6.730          H  
ATOM   4287  N   SER A 285     -41.638  -8.781 -27.970  1.00  3.950          N  
ATOM   4288  CA  SER A 285     -41.844  -9.305 -26.631  1.00  3.910          C  
ATOM   4289  C   SER A 285     -40.794  -8.837 -25.614  1.00  3.790          C  
ATOM   4290  O   SER A 285     -41.008  -8.928 -24.396  1.00  3.730          O  
ATOM   4291  CB  SER A 285     -41.782 -10.788 -26.712  1.00  5.490          C  
ATOM   4292  OG  SER A 285     -40.499 -11.135 -27.055  1.00  5.490          O  
ATOM   4293  H   SER A 285     -41.427  -9.474 -28.696  1.00  4.740          H  
ATOM   4294  HA  SER A 285     -42.833  -9.001 -26.296  1.00  4.690          H  
ATOM   4295 1HB  SER A 285     -42.050 -11.238 -25.758  1.00  6.590          H  
ATOM   4296 2HB  SER A 285     -42.472 -11.155 -27.469  1.00  6.590          H  
ATOM   4297  HG  SER A 285     -40.485 -12.095 -27.050  1.00  6.590          H  
ATOM   4298  N   THR A 286     -39.642  -8.360 -26.091  1.00  3.770          N  
ATOM   4299  CA  THR A 286     -38.591  -7.893 -25.207  1.00  3.680          C  
ATOM   4300  C   THR A 286     -38.963  -6.499 -24.812  1.00  3.630          C  
ATOM   4301  O   THR A 286     -38.849  -6.097 -23.648  1.00  3.570          O  
ATOM   4302  CB  THR A 286     -37.285  -7.830 -25.951  1.00  5.190          C  
ATOM   4303  OG1 THR A 286     -37.498  -6.922 -27.012  1.00  5.190          O  
ATOM   4304  CG2 THR A 286     -36.946  -9.192 -26.487  1.00  5.190          C  
ATOM   4305  H   THR A 286     -39.491  -8.269 -27.099  1.00  4.520          H  
ATOM   4306  HA  THR A 286     -38.536  -8.532 -24.342  1.00  4.420          H  
ATOM   4307  HB  THR A 286     -36.494  -7.462 -25.314  1.00  6.230          H  
ATOM   4308  HG1 THR A 286     -36.715  -6.836 -27.579  1.00  6.230          H  
ATOM   4309 1HG2 THR A 286     -36.031  -9.128 -27.063  1.00  6.230          H  
ATOM   4310 2HG2 THR A 286     -36.814  -9.890 -25.667  1.00  6.230          H  
ATOM   4311 3HG2 THR A 286     -37.747  -9.539 -27.125  1.00  6.230          H  
ATOM   4312  N   LEU A 287     -39.477  -5.773 -25.798  1.00  3.680          N  
ATOM   4313  CA  LEU A 287     -39.954  -4.433 -25.556  1.00  3.650          C  
ATOM   4314  C   LEU A 287     -41.137  -4.538 -24.608  1.00  3.650          C  
ATOM   4315  O   LEU A 287     -41.220  -3.793 -23.637  1.00  3.590          O  
ATOM   4316  CB  LEU A 287     -40.307  -3.723 -26.862  1.00  5.120          C  
ATOM   4317  CG  LEU A 287     -40.853  -2.276 -26.750  1.00  5.120          C  
ATOM   4318  CD1 LEU A 287     -39.856  -1.357 -26.010  1.00  5.120          C  
ATOM   4319  CD2 LEU A 287     -41.112  -1.763 -28.174  1.00  5.120          C  
ATOM   4320  H   LEU A 287     -39.442  -6.182 -26.743  1.00  4.420          H  
ATOM   4321  HA  LEU A 287     -39.163  -3.878 -25.064  1.00  4.380          H  
ATOM   4322 1HB  LEU A 287     -39.431  -3.715 -27.489  1.00  6.150          H  
ATOM   4323 2HB  LEU A 287     -41.067  -4.311 -27.370  1.00  6.150          H  
ATOM   4324  HG  LEU A 287     -41.794  -2.275 -26.189  1.00  6.150          H  
ATOM   4325 1HD1 LEU A 287     -40.276  -0.351 -25.960  1.00  6.150          H  
ATOM   4326 2HD1 LEU A 287     -39.698  -1.716 -25.001  1.00  6.150          H  
ATOM   4327 3HD1 LEU A 287     -38.919  -1.322 -26.525  1.00  6.150          H  
ATOM   4328 1HD2 LEU A 287     -41.513  -0.749 -28.123  1.00  6.150          H  
ATOM   4329 2HD2 LEU A 287     -40.191  -1.759 -28.750  1.00  6.150          H  
ATOM   4330 3HD2 LEU A 287     -41.835  -2.413 -28.665  1.00  6.150          H  
ATOM   4331  N   LEU A 288     -42.019  -5.521 -24.829  1.00  3.710          N  
ATOM   4332  CA  LEU A 288     -43.160  -5.717 -23.942  1.00  3.720          C  
ATOM   4333  C   LEU A 288     -42.713  -5.787 -22.490  1.00  3.630          C  
ATOM   4334  O   LEU A 288     -43.295  -5.106 -21.644  1.00  3.610          O  
ATOM   4335  CB  LEU A 288     -43.896  -7.010 -24.294  1.00  5.200          C  
ATOM   4336  CG  LEU A 288     -45.084  -7.433 -23.391  1.00  5.200          C  
ATOM   4337  CD1 LEU A 288     -46.207  -6.404 -23.449  1.00  5.200          C  
ATOM   4338  CD2 LEU A 288     -45.554  -8.814 -23.850  1.00  5.200          C  
ATOM   4339  H   LEU A 288     -41.920  -6.091 -25.673  1.00  4.450          H  
ATOM   4340  HA  LEU A 288     -43.828  -4.865 -24.065  1.00  4.460          H  
ATOM   4341 1HB  LEU A 288     -44.249  -6.937 -25.322  1.00  6.240          H  
ATOM   4342 2HB  LEU A 288     -43.186  -7.810 -24.241  1.00  6.240          H  
ATOM   4343  HG  LEU A 288     -44.751  -7.500 -22.356  1.00  6.240          H  
ATOM   4344 1HD1 LEU A 288     -47.023  -6.726 -22.807  1.00  6.240          H  
ATOM   4345 2HD1 LEU A 288     -45.846  -5.435 -23.101  1.00  6.240          H  
ATOM   4346 3HD1 LEU A 288     -46.566  -6.311 -24.471  1.00  6.240          H  
ATOM   4347 1HD2 LEU A 288     -46.376  -9.148 -23.222  1.00  6.240          H  
ATOM   4348 2HD2 LEU A 288     -45.889  -8.761 -24.887  1.00  6.240          H  
ATOM   4349 3HD2 LEU A 288     -44.727  -9.522 -23.771  1.00  6.240          H  
ATOM   4350  N   ILE A 289     -41.685  -6.590 -22.182  1.00  3.590          N  
ATOM   4351  CA  ILE A 289     -41.205  -6.600 -20.804  1.00  3.500          C  
ATOM   4352  C   ILE A 289     -40.676  -5.241 -20.399  1.00  3.430          C  
ATOM   4353  O   ILE A 289     -41.047  -4.730 -19.343  1.00  3.380          O  
ATOM   4354  CB  ILE A 289     -40.109  -7.642 -20.541  1.00  4.940          C  
ATOM   4355  CG1 ILE A 289     -40.708  -9.060 -20.618  1.00  4.940          C  
ATOM   4356  CG2 ILE A 289     -39.361  -7.362 -19.187  1.00  4.940          C  
ATOM   4357  CD1 ILE A 289     -39.683 -10.154 -20.635  1.00  4.940          C  
ATOM   4358  H   ILE A 289     -41.277  -7.194 -22.905  1.00  4.310          H  
ATOM   4359  HA  ILE A 289     -42.043  -6.844 -20.159  1.00  4.200          H  
ATOM   4360  HB  ILE A 289     -39.421  -7.569 -21.336  1.00  5.920          H  
ATOM   4361 1HG1 ILE A 289     -41.368  -9.217 -19.765  1.00  5.920          H  
ATOM   4362 2HG1 ILE A 289     -41.299  -9.142 -21.535  1.00  5.920          H  
ATOM   4363 1HG2 ILE A 289     -38.567  -8.083 -19.033  1.00  5.920          H  
ATOM   4364 2HG2 ILE A 289     -38.911  -6.372 -19.186  1.00  5.920          H  
ATOM   4365 3HG2 ILE A 289     -40.071  -7.427 -18.374  1.00  5.920          H  
ATOM   4366 1HD1 ILE A 289     -40.179 -11.102 -20.703  1.00  5.920          H  
ATOM   4367 2HD1 ILE A 289     -39.045 -10.030 -21.487  1.00  5.920          H  
ATOM   4368 3HD1 ILE A 289     -39.089 -10.135 -19.742  1.00  5.920          H  
ATOM   4369  N   ALA A 290     -39.858  -4.604 -21.233  1.00  3.430          N  
ATOM   4370  CA  ALA A 290     -39.322  -3.315 -20.819  1.00  3.360          C  
ATOM   4371  C   ALA A 290     -40.447  -2.333 -20.483  1.00  3.360          C  
ATOM   4372  O   ALA A 290     -40.316  -1.557 -19.530  1.00  3.280          O  
ATOM   4373  CB  ALA A 290     -38.434  -2.736 -21.901  1.00  4.730          C  
ATOM   4374  H   ALA A 290     -39.585  -5.036 -22.123  1.00  4.120          H  
ATOM   4375  HA  ALA A 290     -38.734  -3.472 -19.917  1.00  4.030          H  
ATOM   4376 1HB  ALA A 290     -38.028  -1.798 -21.567  1.00  5.680          H  
ATOM   4377 2HB  ALA A 290     -37.632  -3.425 -22.101  1.00  5.680          H  
ATOM   4378 3HB  ALA A 290     -39.018  -2.582 -22.803  1.00  5.680          H  
ATOM   4379  N   GLU A 291     -41.546  -2.371 -21.243  1.00  3.460          N  
ATOM   4380  CA  GLU A 291     -42.701  -1.521 -20.994  1.00  3.470          C  
ATOM   4381  C   GLU A 291     -43.446  -1.925 -19.708  1.00  3.440          C  
ATOM   4382  O   GLU A 291     -43.821  -1.052 -18.921  1.00  3.410          O  
ATOM   4383  CB  GLU A 291     -43.657  -1.556 -22.192  1.00  4.850          C  
ATOM   4384  CG  GLU A 291     -43.122  -0.871 -23.467  1.00  4.850          C  
ATOM   4385  CD  GLU A 291     -44.069  -1.000 -24.627  1.00  4.850          C  
ATOM   4386  OE1 GLU A 291     -45.042  -1.701 -24.482  1.00  4.850          O  
ATOM   4387  OE2 GLU A 291     -43.838  -0.388 -25.643  1.00  4.850          O  
ATOM   4388  H   GLU A 291     -41.547  -3.001 -22.047  1.00  4.150          H  
ATOM   4389  HA  GLU A 291     -42.350  -0.499 -20.876  1.00  4.160          H  
ATOM   4390 1HB  GLU A 291     -43.873  -2.596 -22.444  1.00  5.820          H  
ATOM   4391 2HB  GLU A 291     -44.599  -1.083 -21.921  1.00  5.820          H  
ATOM   4392 1HG  GLU A 291     -42.950   0.182 -23.260  1.00  5.820          H  
ATOM   4393 2HG  GLU A 291     -42.167  -1.322 -23.729  1.00  5.820          H  
ATOM   4394  N   ARG A 292     -43.618  -3.241 -19.474  1.00  3.440          N  
ATOM   4395  CA  ARG A 292     -44.287  -3.765 -18.274  1.00  3.410          C  
ATOM   4396  C   ARG A 292     -43.556  -3.491 -16.959  1.00  3.320          C  
ATOM   4397  O   ARG A 292     -44.197  -3.242 -15.932  1.00  3.300          O  
ATOM   4398  CB  ARG A 292     -44.475  -5.278 -18.325  1.00  4.790          C  
ATOM   4399  CG  ARG A 292     -45.516  -5.850 -19.281  1.00  4.790          C  
ATOM   4400  CD  ARG A 292     -45.525  -7.337 -19.145  1.00  4.790          C  
ATOM   4401  NE  ARG A 292     -46.523  -8.001 -19.976  1.00  4.790          N  
ATOM   4402  CZ  ARG A 292     -46.815  -9.329 -19.902  1.00  4.790          C  
ATOM   4403  NH1 ARG A 292     -46.183 -10.096 -19.027  1.00  4.790          N  
ATOM   4404  NH2 ARG A 292     -47.738  -9.852 -20.693  1.00  4.790          N  
ATOM   4405  H   ARG A 292     -43.324  -3.893 -20.207  1.00  4.130          H  
ATOM   4406  HA  ARG A 292     -45.270  -3.301 -18.219  1.00  4.090          H  
ATOM   4407 1HB  ARG A 292     -43.524  -5.728 -18.593  1.00  5.740          H  
ATOM   4408 2HB  ARG A 292     -44.723  -5.636 -17.325  1.00  5.740          H  
ATOM   4409 1HG  ARG A 292     -46.501  -5.467 -19.024  1.00  5.740          H  
ATOM   4410 2HG  ARG A 292     -45.282  -5.590 -20.305  1.00  5.740          H  
ATOM   4411 1HD  ARG A 292     -44.541  -7.717 -19.428  1.00  5.740          H  
ATOM   4412 2HD  ARG A 292     -45.725  -7.587 -18.101  1.00  5.740          H  
ATOM   4413  HE  ARG A 292     -47.030  -7.440 -20.649  1.00  5.740          H  
ATOM   4414 1HH1 ARG A 292     -45.484  -9.704 -18.413  1.00  5.740          H  
ATOM   4415 2HH1 ARG A 292     -46.402 -11.104 -18.930  1.00  5.740          H  
ATOM   4416 1HH2 ARG A 292     -48.228  -9.269 -21.356  1.00  5.740          H  
ATOM   4417 2HH2 ARG A 292     -47.957 -10.839 -20.630  1.00  5.740          H  
ATOM   4418  N   VAL A 293     -42.225  -3.532 -16.985  1.00  3.280          N  
ATOM   4419  CA  VAL A 293     -41.441  -3.363 -15.763  1.00  3.190          C  
ATOM   4420  C   VAL A 293     -41.708  -2.038 -15.057  1.00  3.170          C  
ATOM   4421  O   VAL A 293     -41.713  -0.945 -15.637  1.00  3.300          O  
ATOM   4422  CB  VAL A 293     -39.928  -3.559 -16.050  1.00  4.500          C  
ATOM   4423  CG1 VAL A 293     -39.051  -3.188 -14.819  1.00  4.500          C  
ATOM   4424  CG2 VAL A 293     -39.694  -5.024 -16.361  1.00  4.500          C  
ATOM   4425  H   VAL A 293     -41.774  -3.765 -17.876  1.00  3.940          H  
ATOM   4426  HA  VAL A 293     -41.733  -4.160 -15.081  1.00  3.830          H  
ATOM   4427  HB  VAL A 293     -39.638  -2.940 -16.901  1.00  5.400          H  
ATOM   4428 1HG1 VAL A 293     -38.006  -3.354 -15.041  1.00  5.400          H  
ATOM   4429 2HG1 VAL A 293     -39.183  -2.140 -14.565  1.00  5.400          H  
ATOM   4430 3HG1 VAL A 293     -39.332  -3.805 -13.962  1.00  5.400          H  
ATOM   4431 1HG2 VAL A 293     -38.671  -5.189 -16.580  1.00  5.400          H  
ATOM   4432 2HG2 VAL A 293     -39.972  -5.610 -15.512  1.00  5.400          H  
ATOM   4433 3HG2 VAL A 293     -40.285  -5.315 -17.197  1.00  5.400          H  
ATOM   4434  N   GLN A 294     -41.925  -2.159 -13.760  1.00  3.100          N  
ATOM   4435  CA  GLN A 294     -42.243  -1.044 -12.896  1.00  3.050          C  
ATOM   4436  C   GLN A 294     -40.993  -0.439 -12.301  1.00  3.060          C  
ATOM   4437  O   GLN A 294     -39.886  -0.926 -12.521  1.00  3.260          O  
ATOM   4438  CB  GLN A 294     -43.185  -1.519 -11.792  1.00  4.290          C  
ATOM   4439  CG  GLN A 294     -44.483  -2.084 -12.328  1.00  4.290          C  
ATOM   4440  CD  GLN A 294     -45.281  -1.033 -13.037  1.00  4.290          C  
ATOM   4441  OE1 GLN A 294     -45.666  -0.034 -12.419  1.00  4.290          O  
ATOM   4442  NE2 GLN A 294     -45.516  -1.215 -14.327  1.00  4.290          N  
ATOM   4443  H   GLN A 294     -41.869  -3.099 -13.362  1.00  3.720          H  
ATOM   4444  HA  GLN A 294     -42.740  -0.276 -13.487  1.00  3.660          H  
ATOM   4445 1HB  GLN A 294     -42.693  -2.288 -11.213  1.00  5.150          H  
ATOM   4446 2HB  GLN A 294     -43.415  -0.699 -11.117  1.00  5.150          H  
ATOM   4447 1HG  GLN A 294     -44.258  -2.883 -13.042  1.00  5.150          H  
ATOM   4448 2HG  GLN A 294     -45.078  -2.474 -11.505  1.00  5.150          H  
ATOM   4449 1HE2 GLN A 294     -46.031  -0.535 -14.846  1.00  5.150          H  
ATOM   4450 2HE2 GLN A 294     -45.153  -2.044 -14.822  1.00  5.150          H  
ATOM   4451  N   SER A 295     -41.157   0.648 -11.565  1.00  3.320          N  
ATOM   4452  CA  SER A 295     -40.013   1.257 -10.921  1.00  3.480          C  
ATOM   4453  C   SER A 295     -39.613   0.401  -9.738  1.00  2.930          C  
ATOM   4454  O   SER A 295     -40.382  -0.448  -9.269  1.00  2.980          O  
ATOM   4455  CB  SER A 295     -40.336   2.668 -10.461  1.00  4.810          C  
ATOM   4456  OG  SER A 295     -41.275   2.654  -9.420  1.00  4.810          O  
ATOM   4457  H   SER A 295     -42.076   1.045 -11.424  1.00  3.980          H  
ATOM   4458  HA  SER A 295     -39.180   1.289 -11.626  1.00  4.180          H  
ATOM   4459 1HB  SER A 295     -39.423   3.158 -10.125  1.00  5.770          H  
ATOM   4460 2HB  SER A 295     -40.726   3.243 -11.299  1.00  5.770          H  
ATOM   4461  HG  SER A 295     -41.407   3.575  -9.167  1.00  5.770          H  
ATOM   4462  N   TYR A 296     -38.416   0.635  -9.217  1.00  2.950          N  
ATOM   4463  CA  TYR A 296     -37.974  -0.106  -8.062  1.00  2.770          C  
ATOM   4464  C   TYR A 296     -37.730   0.864  -6.917  1.00  2.750          C  
ATOM   4465  O   TYR A 296     -36.884   0.633  -6.052  1.00  2.670          O  
ATOM   4466  CB  TYR A 296     -36.729  -0.917  -8.356  1.00  3.950          C  
ATOM   4467  CG  TYR A 296     -36.790  -1.924  -9.557  1.00  3.950          C  
ATOM   4468  CD1 TYR A 296     -35.774  -1.891 -10.495  1.00  3.950          C  
ATOM   4469  CD2 TYR A 296     -37.812  -2.862  -9.709  1.00  3.950          C  
ATOM   4470  CE1 TYR A 296     -35.732  -2.753 -11.537  1.00  3.950          C  
ATOM   4471  CE2 TYR A 296     -37.777  -3.755 -10.792  1.00  3.950          C  
ATOM   4472  CZ  TYR A 296     -36.716  -3.697 -11.698  1.00  3.950          C  
ATOM   4473  OH  TYR A 296     -36.612  -4.566 -12.778  1.00  3.950          O  
ATOM   4474  H   TYR A 296     -37.799   1.345  -9.610  1.00  3.540          H  
ATOM   4475  HA  TYR A 296     -38.763  -0.785  -7.751  1.00  3.320          H  
ATOM   4476 1HB  TYR A 296     -35.918  -0.250  -8.523  1.00  4.740          H  
ATOM   4477 2HB  TYR A 296     -36.487  -1.474  -7.464  1.00  4.740          H  
ATOM   4478  HD1 TYR A 296     -34.989  -1.193 -10.392  1.00  4.740          H  
ATOM   4479  HD2 TYR A 296     -38.615  -2.899  -8.994  1.00  4.740          H  
ATOM   4480  HE1 TYR A 296     -34.908  -2.696 -12.244  1.00  4.740          H  
ATOM   4481  HE2 TYR A 296     -38.564  -4.499 -10.923  1.00  4.740          H  
ATOM   4482  HH  TYR A 296     -37.420  -5.126 -12.867  1.00  4.740          H  
ATOM   4483  N   ALA A 297     -38.483   1.961  -6.898  1.00  3.130          N  
ATOM   4484  CA  ALA A 297     -38.312   2.996  -5.884  1.00  3.360          C  
ATOM   4485  C   ALA A 297     -38.453   2.426  -4.478  1.00  2.950          C  
ATOM   4486  O   ALA A 297     -37.684   2.783  -3.582  1.00  2.890          O  
ATOM   4487  CB  ALA A 297     -39.323   4.107  -6.095  1.00  4.610          C  
ATOM   4488  H   ALA A 297     -39.179   2.083  -7.626  1.00  3.760          H  
ATOM   4489  HA  ALA A 297     -37.306   3.407  -5.987  1.00  4.030          H  
ATOM   4490 1HB  ALA A 297     -39.165   4.889  -5.346  1.00  5.530          H  
ATOM   4491 2HB  ALA A 297     -39.198   4.528  -7.091  1.00  5.530          H  
ATOM   4492 3HB  ALA A 297     -40.332   3.709  -5.991  1.00  5.530          H  
ATOM   4493  N   ASP A 298     -39.333   1.444  -4.295  1.00  2.980          N  
ATOM   4494  CA  ASP A 298     -39.535   0.831  -2.986  1.00  3.000          C  
ATOM   4495  C   ASP A 298     -38.258   0.164  -2.455  1.00  2.880          C  
ATOM   4496  O   ASP A 298     -38.167  -0.124  -1.256  1.00  2.980          O  
ATOM   4497  CB  ASP A 298     -40.663  -0.190  -3.026  1.00  4.190          C  
ATOM   4498  CG  ASP A 298     -42.052   0.424  -3.176  1.00  4.190          C  
ATOM   4499  OD1 ASP A 298     -42.199   1.611  -3.013  1.00  4.190          O  
ATOM   4500  OD2 ASP A 298     -42.965  -0.318  -3.448  1.00  4.190          O  
ATOM   4501  H   ASP A 298     -39.924   1.163  -5.066  1.00  3.580          H  
ATOM   4502  HA  ASP A 298     -39.818   1.618  -2.287  1.00  3.600          H  
ATOM   4503 1HB  ASP A 298     -40.502  -0.834  -3.846  1.00  5.030          H  
ATOM   4504 2HB  ASP A 298     -40.637  -0.797  -2.123  1.00  5.030          H  
ATOM   4505  N   VAL A 299     -37.312  -0.136  -3.355  1.00  3.010          N  
ATOM   4506  CA  VAL A 299     -36.030  -0.739  -3.032  1.00  3.320          C  
ATOM   4507  C   VAL A 299     -34.961   0.321  -2.818  1.00  3.300          C  
ATOM   4508  O   VAL A 299     -34.194   0.238  -1.862  1.00  3.810          O  
ATOM   4509  CB  VAL A 299     -35.558  -1.703  -4.137  1.00  4.520          C  
ATOM   4510  CG1 VAL A 299     -34.139  -2.198  -3.841  1.00  4.520          C  
ATOM   4511  CG2 VAL A 299     -36.515  -2.878  -4.210  1.00  4.520          C  
ATOM   4512  H   VAL A 299     -37.453   0.144  -4.322  1.00  3.610          H  
ATOM   4513  HA  VAL A 299     -36.140  -1.306  -2.109  1.00  3.980          H  
ATOM   4514  HB  VAL A 299     -35.541  -1.190  -5.083  1.00  5.430          H  
ATOM   4515 1HG1 VAL A 299     -33.837  -2.863  -4.632  1.00  5.430          H  
ATOM   4516 2HG1 VAL A 299     -33.432  -1.371  -3.799  1.00  5.430          H  
ATOM   4517 3HG1 VAL A 299     -34.127  -2.717  -2.886  1.00  5.430          H  
ATOM   4518 1HG2 VAL A 299     -36.196  -3.554  -4.970  1.00  5.430          H  
ATOM   4519 2HG2 VAL A 299     -36.531  -3.397  -3.254  1.00  5.430          H  
ATOM   4520 3HG2 VAL A 299     -37.504  -2.515  -4.437  1.00  5.430          H  
ATOM   4521  N   TRP A 300     -34.859   1.292  -3.729  1.00  3.030          N  
ATOM   4522  CA  TRP A 300     -33.773   2.260  -3.582  1.00  3.280          C  
ATOM   4523  C   TRP A 300     -34.062   3.567  -2.848  1.00  2.860          C  
ATOM   4524  O   TRP A 300     -33.121   4.313  -2.574  1.00  2.900          O  
ATOM   4525  CB  TRP A 300     -33.101   2.550  -4.920  1.00  4.490          C  
ATOM   4526  CG  TRP A 300     -32.145   1.467  -5.291  1.00  4.490          C  
ATOM   4527  CD1 TRP A 300     -30.848   1.435  -4.916  1.00  4.490          C  
ATOM   4528  CD2 TRP A 300     -32.354   0.287  -6.078  1.00  4.490          C  
ATOM   4529  NE1 TRP A 300     -30.247   0.325  -5.384  1.00  4.490          N  
ATOM   4530  CE2 TRP A 300     -31.145  -0.394  -6.107  1.00  4.490          C  
ATOM   4531  CE3 TRP A 300     -33.431  -0.233  -6.744  1.00  4.490          C  
ATOM   4532  CZ2 TRP A 300     -30.992  -1.581  -6.782  1.00  4.490          C  
ATOM   4533  CZ3 TRP A 300     -33.273  -1.409  -7.423  1.00  4.490          C  
ATOM   4534  CH2 TRP A 300     -32.088  -2.077  -7.442  1.00  4.490          C  
ATOM   4535  H   TRP A 300     -35.516   1.315  -4.512  1.00  3.640          H  
ATOM   4536  HA  TRP A 300     -33.008   1.762  -3.000  1.00  3.940          H  
ATOM   4537 1HB  TRP A 300     -33.859   2.628  -5.692  1.00  5.390          H  
ATOM   4538 2HB  TRP A 300     -32.564   3.497  -4.878  1.00  5.390          H  
ATOM   4539  HD1 TRP A 300     -30.358   2.190  -4.307  1.00  5.390          H  
ATOM   4540  HE1 TRP A 300     -29.288   0.087  -5.218  1.00  5.390          H  
ATOM   4541  HE3 TRP A 300     -34.387   0.288  -6.739  1.00  5.390          H  
ATOM   4542  HZ2 TRP A 300     -30.049  -2.109  -6.805  1.00  5.390          H  
ATOM   4543  HZ3 TRP A 300     -34.115  -1.780  -7.946  1.00  5.390          H  
ATOM   4544  HH2 TRP A 300     -32.004  -3.011  -7.993  1.00  5.390          H  
ATOM   4545  N   THR A 301     -35.311   3.848  -2.486  1.00  2.730          N  
ATOM   4546  CA  THR A 301     -35.572   5.041  -1.694  1.00  2.530          C  
ATOM   4547  C   THR A 301     -34.787   4.826  -0.391  1.00  2.280          C  
ATOM   4548  O   THR A 301     -34.914   3.751   0.191  1.00  2.320          O  
ATOM   4549  CB  THR A 301     -37.083   5.196  -1.362  1.00  3.620          C  
ATOM   4550  OG1 THR A 301     -37.846   5.259  -2.575  1.00  3.620          O  
ATOM   4551  CG2 THR A 301     -37.314   6.468  -0.567  1.00  3.620          C  
ATOM   4552  H   THR A 301     -36.089   3.266  -2.783  1.00  3.280          H  
ATOM   4553  HA  THR A 301     -35.249   5.913  -2.239  1.00  3.040          H  
ATOM   4554  HB  THR A 301     -37.417   4.339  -0.777  1.00  4.350          H  
ATOM   4555  HG1 THR A 301     -37.848   4.370  -2.975  1.00  4.350          H  
ATOM   4556 1HG2 THR A 301     -38.375   6.563  -0.346  1.00  4.350          H  
ATOM   4557 2HG2 THR A 301     -36.757   6.431   0.367  1.00  4.350          H  
ATOM   4558 3HG2 THR A 301     -36.988   7.322  -1.150  1.00  4.350          H  
ATOM   4559  N   PRO A 302     -33.981   5.788   0.091  1.00  2.260          N  
ATOM   4560  CA  PRO A 302     -33.254   5.667   1.341  1.00  2.310          C  
ATOM   4561  C   PRO A 302     -34.254   5.567   2.490  1.00  2.260          C  
ATOM   4562  O   PRO A 302     -35.281   6.230   2.465  1.00  2.610          O  
ATOM   4563  CB  PRO A 302     -32.529   7.025   1.429  1.00  3.460          C  
ATOM   4564  CG  PRO A 302     -32.424   7.503  -0.011  1.00  3.460          C  
ATOM   4565  CD  PRO A 302     -33.684   7.012  -0.680  1.00  3.460          C  
ATOM   4566  HA  PRO A 302     -32.573   4.829   1.308  1.00  2.770          H  
ATOM   4567 1HB  PRO A 302     -33.073   7.711   2.083  1.00  4.160          H  
ATOM   4568 2HB  PRO A 302     -31.533   6.860   1.887  1.00  4.160          H  
ATOM   4569 1HG  PRO A 302     -32.334   8.598  -0.038  1.00  4.160          H  
ATOM   4570 2HG  PRO A 302     -31.520   7.102  -0.483  1.00  4.160          H  
ATOM   4571 1HD  PRO A 302     -34.502   7.738  -0.589  1.00  4.160          H  
ATOM   4572 2HD  PRO A 302     -33.413   6.786  -1.721  1.00  4.160          H  
ATOM   4573  N   ARG A 303     -33.913   4.788   3.518  1.00  2.410          N  
ATOM   4574  CA  ARG A 303     -34.773   4.727   4.703  1.00  2.510          C  
ATOM   4575  C   ARG A 303     -33.916   4.820   5.952  1.00  1.960          C  
ATOM   4576  O   ARG A 303     -32.837   4.243   6.017  1.00  2.380          O  
ATOM   4577  CB  ARG A 303     -35.595   3.455   4.755  1.00  3.470          C  
ATOM   4578  CG  ARG A 303     -36.676   3.276   3.691  1.00  3.470          C  
ATOM   4579  CD  ARG A 303     -37.399   1.990   3.931  1.00  3.470          C  
ATOM   4580  NE  ARG A 303     -38.535   1.777   3.042  1.00  3.470          N  
ATOM   4581  CZ  ARG A 303     -38.475   1.218   1.810  1.00  3.470          C  
ATOM   4582  NH1 ARG A 303     -37.344   0.831   1.275  1.00  3.470          N  
ATOM   4583  NH2 ARG A 303     -39.567   1.037   1.100  1.00  3.470          N  
ATOM   4584  H   ARG A 303     -33.065   4.219   3.461  1.00  2.890          H  
ATOM   4585  HA  ARG A 303     -35.454   5.577   4.688  1.00  3.010          H  
ATOM   4586 1HB  ARG A 303     -34.922   2.624   4.642  1.00  4.170          H  
ATOM   4587 2HB  ARG A 303     -36.068   3.368   5.731  1.00  4.170          H  
ATOM   4588 1HG  ARG A 303     -37.384   4.101   3.735  1.00  4.170          H  
ATOM   4589 2HG  ARG A 303     -36.212   3.246   2.701  1.00  4.170          H  
ATOM   4590 1HD  ARG A 303     -36.711   1.160   3.814  1.00  4.170          H  
ATOM   4591 2HD  ARG A 303     -37.774   1.989   4.953  1.00  4.170          H  
ATOM   4592  HE  ARG A 303     -39.447   2.048   3.386  1.00  4.170          H  
ATOM   4593 1HH1 ARG A 303     -36.471   0.947   1.756  1.00  4.170          H  
ATOM   4594 2HH1 ARG A 303     -37.379   0.412   0.326  1.00  4.170          H  
ATOM   4595 1HH2 ARG A 303     -40.472   1.310   1.455  1.00  4.170          H  
ATOM   4596 2HH2 ARG A 303     -39.458   0.599   0.173  1.00  4.170          H  
ATOM   4597  N   ASP A 304     -34.424   5.444   6.996  1.00  1.910          N  
ATOM   4598  CA  ASP A 304     -33.624   5.565   8.210  1.00  2.060          C  
ATOM   4599  C   ASP A 304     -33.670   4.263   9.008  1.00  2.150          C  
ATOM   4600  O   ASP A 304     -34.539   4.079   9.865  1.00  2.680          O  
ATOM   4601  CB  ASP A 304     -34.153   6.737   9.051  1.00  2.820          C  
ATOM   4602  CG  ASP A 304     -33.283   7.099  10.241  1.00  2.820          C  
ATOM   4603  OD1 ASP A 304     -32.291   6.445  10.458  1.00  2.820          O  
ATOM   4604  OD2 ASP A 304     -33.610   8.054  10.910  1.00  2.820          O  
ATOM   4605  H   ASP A 304     -35.336   5.879   6.941  1.00  2.290          H  
ATOM   4606  HA  ASP A 304     -32.587   5.764   7.932  1.00  2.470          H  
ATOM   4607 1HB  ASP A 304     -34.255   7.617   8.418  1.00  3.390          H  
ATOM   4608 2HB  ASP A 304     -35.148   6.488   9.420  1.00  3.390          H  
ATOM   4609  N   ARG A 305     -32.780   3.319   8.673  1.00  2.070          N  
ATOM   4610  CA  ARG A 305     -32.840   1.998   9.309  1.00  1.970          C  
ATOM   4611  C   ARG A 305     -31.581   1.526  10.033  1.00  1.850          C  
ATOM   4612  O   ARG A 305     -30.648   1.020   9.418  1.00  1.990          O  
ATOM   4613  CB  ARG A 305     -33.206   0.944   8.271  1.00  2.800          C  
ATOM   4614  CG  ARG A 305     -34.625   1.055   7.738  1.00  2.800          C  
ATOM   4615  CD  ARG A 305     -34.977  -0.019   6.746  1.00  2.800          C  
ATOM   4616  NE  ARG A 305     -34.272   0.145   5.472  1.00  2.800          N  
ATOM   4617  CZ  ARG A 305     -34.399  -0.662   4.389  1.00  2.800          C  
ATOM   4618  NH1 ARG A 305     -35.195  -1.726   4.406  1.00  2.800          N  
ATOM   4619  NH2 ARG A 305     -33.732  -0.363   3.294  1.00  2.800          N  
ATOM   4620  H   ARG A 305     -32.082   3.530   7.936  1.00  2.480          H  
ATOM   4621  HA  ARG A 305     -33.641   2.025  10.046  1.00  2.360          H  
ATOM   4622 1HB  ARG A 305     -32.524   1.030   7.424  1.00  3.360          H  
ATOM   4623 2HB  ARG A 305     -33.080  -0.053   8.695  1.00  3.360          H  
ATOM   4624 1HG  ARG A 305     -35.325   0.993   8.569  1.00  3.360          H  
ATOM   4625 2HG  ARG A 305     -34.735   2.016   7.251  1.00  3.360          H  
ATOM   4626 1HD  ARG A 305     -34.709  -0.994   7.167  1.00  3.360          H  
ATOM   4627 2HD  ARG A 305     -36.049   0.006   6.552  1.00  3.360          H  
ATOM   4628  HE  ARG A 305     -33.638   0.943   5.384  1.00  3.360          H  
ATOM   4629 1HH1 ARG A 305     -35.734  -1.987   5.250  1.00  3.360          H  
ATOM   4630 2HH1 ARG A 305     -35.294  -2.309   3.582  1.00  3.360          H  
ATOM   4631 1HH2 ARG A 305     -33.136   0.465   3.275  1.00  3.360          H  
ATOM   4632 2HH2 ARG A 305     -33.821  -0.940   2.466  1.00  3.360          H  
ATOM   4633  N   MET A 306     -31.610   1.605  11.363  1.00  1.800          N  
ATOM   4634  CA  MET A 306     -30.502   1.150  12.196  1.00  1.760          C  
ATOM   4635  C   MET A 306     -31.122   0.458  13.415  1.00  1.820          C  
ATOM   4636  O   MET A 306     -32.286   0.725  13.708  1.00  1.910          O  
ATOM   4637  CB  MET A 306     -29.590   2.298  12.628  1.00  2.480          C  
ATOM   4638  CG  MET A 306     -30.161   3.333  13.578  1.00  2.480          C  
ATOM   4639  SD  MET A 306     -28.872   4.534  14.126  1.00  2.480          S  
ATOM   4640  CE  MET A 306     -28.496   5.499  12.669  1.00  2.480          C  
ATOM   4641  H   MET A 306     -32.422   2.030  11.799  1.00  2.160          H  
ATOM   4642  HA  MET A 306     -29.926   0.434  11.624  1.00  2.110          H  
ATOM   4643 1HB  MET A 306     -28.717   1.929  13.049  1.00  2.980          H  
ATOM   4644 2HB  MET A 306     -29.304   2.836  11.727  1.00  2.980          H  
ATOM   4645 1HG  MET A 306     -30.964   3.880  13.081  1.00  2.980          H  
ATOM   4646 2HG  MET A 306     -30.573   2.842  14.467  1.00  2.980          H  
ATOM   4647 1HE  MET A 306     -27.737   6.234  12.914  1.00  2.980          H  
ATOM   4648 2HE  MET A 306     -28.123   4.852  11.878  1.00  2.980          H  
ATOM   4649 3HE  MET A 306     -29.401   6.012  12.323  1.00  2.980          H  
ATOM   4650  N   PRO A 307     -30.395  -0.391  14.163  1.00  1.790          N  
ATOM   4651  CA  PRO A 307     -30.861  -1.082  15.343  1.00  1.830          C  
ATOM   4652  C   PRO A 307     -31.268  -0.114  16.412  1.00  1.860          C  
ATOM   4653  O   PRO A 307     -30.836   1.042  16.426  1.00  1.880          O  
ATOM   4654  CB  PRO A 307     -29.635  -1.844  15.833  1.00  2.750          C  
ATOM   4655  CG  PRO A 307     -28.773  -1.984  14.675  1.00  2.750          C  
ATOM   4656  CD  PRO A 307     -29.005  -0.721  13.836  1.00  2.750          C  
ATOM   4657  HA  PRO A 307     -31.685  -1.755  15.076  1.00  2.200          H  
ATOM   4658 1HB  PRO A 307     -29.169  -1.329  16.671  1.00  3.290          H  
ATOM   4659 2HB  PRO A 307     -29.961  -2.824  16.213  1.00  3.290          H  
ATOM   4660 1HG  PRO A 307     -27.751  -2.047  15.055  1.00  3.290          H  
ATOM   4661 2HG  PRO A 307     -28.967  -2.923  14.153  1.00  3.290          H  
ATOM   4662 1HD  PRO A 307     -28.349   0.053  14.183  1.00  3.290          H  
ATOM   4663 2HD  PRO A 307     -28.858  -0.974  12.785  1.00  3.290          H  
ATOM   4664  N   VAL A 308     -32.145  -0.581  17.268  1.00  1.880          N  
ATOM   4665  CA  VAL A 308     -32.591   0.198  18.387  1.00  1.930          C  
ATOM   4666  C   VAL A 308     -31.912  -0.351  19.625  1.00  1.910          C  
ATOM   4667  O   VAL A 308     -32.152  -1.491  20.016  1.00  2.070          O  
ATOM   4668  CB  VAL A 308     -34.124   0.095  18.487  1.00  2.680          C  
ATOM   4669  CG1 VAL A 308     -34.630   0.864  19.663  1.00  2.680          C  
ATOM   4670  CG2 VAL A 308     -34.732   0.633  17.188  1.00  2.680          C  
ATOM   4671  H   VAL A 308     -32.482  -1.529  17.165  1.00  2.260          H  
ATOM   4672  HA  VAL A 308     -32.306   1.240  18.254  1.00  2.320          H  
ATOM   4673  HB  VAL A 308     -34.411  -0.947  18.627  1.00  3.220          H  
ATOM   4674 1HG1 VAL A 308     -35.713   0.775  19.717  1.00  3.220          H  
ATOM   4675 2HG1 VAL A 308     -34.190   0.455  20.574  1.00  3.220          H  
ATOM   4676 3HG1 VAL A 308     -34.355   1.907  19.551  1.00  3.220          H  
ATOM   4677 1HG2 VAL A 308     -35.817   0.562  17.234  1.00  3.220          H  
ATOM   4678 2HG2 VAL A 308     -34.443   1.677  17.058  1.00  3.220          H  
ATOM   4679 3HG2 VAL A 308     -34.372   0.057  16.335  1.00  3.220          H  
ATOM   4680  N   PHE A 309     -31.069   0.460  20.245  1.00  2.100          N  
ATOM   4681  CA  PHE A 309     -30.337   0.009  21.415  1.00  2.010          C  
ATOM   4682  C   PHE A 309     -31.322  -0.483  22.489  1.00  2.110          C  
ATOM   4683  O   PHE A 309     -32.290   0.223  22.803  1.00  2.280          O  
ATOM   4684  CB  PHE A 309     -29.465   1.144  21.959  1.00  2.850          C  
ATOM   4685  CG  PHE A 309     -28.653   0.773  23.134  1.00  2.850          C  
ATOM   4686  CD1 PHE A 309     -27.400   0.193  23.019  1.00  2.850          C  
ATOM   4687  CD2 PHE A 309     -29.164   0.980  24.385  1.00  2.850          C  
ATOM   4688  CE1 PHE A 309     -26.714  -0.144  24.152  1.00  2.850          C  
ATOM   4689  CE2 PHE A 309     -28.493   0.651  25.497  1.00  2.850          C  
ATOM   4690  CZ  PHE A 309     -27.260   0.089  25.387  1.00  2.850          C  
ATOM   4691  H   PHE A 309     -30.888   1.382  19.842  1.00  2.520          H  
ATOM   4692  HA  PHE A 309     -29.704  -0.794  21.094  1.00  2.410          H  
ATOM   4693 1HB  PHE A 309     -28.795   1.501  21.172  1.00  3.420          H  
ATOM   4694 2HB  PHE A 309     -30.087   1.974  22.245  1.00  3.420          H  
ATOM   4695  HD1 PHE A 309     -26.960   0.013  22.037  1.00  3.420          H  
ATOM   4696  HD2 PHE A 309     -30.121   1.411  24.469  1.00  3.420          H  
ATOM   4697  HE1 PHE A 309     -25.740  -0.595  24.090  1.00  3.420          H  
ATOM   4698  HE2 PHE A 309     -28.933   0.833  26.480  1.00  3.420          H  
ATOM   4699  HZ  PHE A 309     -26.701  -0.180  26.286  1.00  3.420          H  
ATOM   4700  N   PRO A 310     -31.074  -1.638  23.151  1.00  2.100          N  
ATOM   4701  CA  PRO A 310     -31.918  -2.236  24.169  1.00  2.260          C  
ATOM   4702  C   PRO A 310     -31.893  -1.502  25.502  1.00  2.350          C  
ATOM   4703  O   PRO A 310     -31.341  -1.984  26.490  1.00  2.600          O  
ATOM   4704  CB  PRO A 310     -31.339  -3.651  24.290  1.00  3.390          C  
ATOM   4705  CG  PRO A 310     -29.893  -3.484  23.965  1.00  3.390          C  
ATOM   4706  CD  PRO A 310     -29.881  -2.460  22.851  1.00  3.390          C  
ATOM   4707  HA  PRO A 310     -32.949  -2.277  23.784  1.00  2.710          H  
ATOM   4708 1HB  PRO A 310     -31.508  -4.046  25.303  1.00  4.070          H  
ATOM   4709 2HB  PRO A 310     -31.855  -4.326  23.591  1.00  4.070          H  
ATOM   4710 1HG  PRO A 310     -29.344  -3.137  24.858  1.00  4.070          H  
ATOM   4711 2HG  PRO A 310     -29.452  -4.446  23.669  1.00  4.070          H  
ATOM   4712 1HD  PRO A 310     -28.970  -1.921  22.925  1.00  4.070          H  
ATOM   4713 2HD  PRO A 310     -30.003  -2.962  21.885  1.00  4.070          H  
ATOM   4714  N   VAL A 311     -32.503  -0.331  25.488  1.00  2.410          N  
ATOM   4715  CA  VAL A 311     -32.635   0.537  26.641  1.00  2.600          C  
ATOM   4716  C   VAL A 311     -33.562  -0.102  27.687  1.00  2.760          C  
ATOM   4717  O   VAL A 311     -34.632  -0.576  27.315  1.00  3.310          O  
ATOM   4718  CB  VAL A 311     -33.246   1.890  26.233  1.00  3.560          C  
ATOM   4719  CG1 VAL A 311     -33.516   2.694  27.426  1.00  3.560          C  
ATOM   4720  CG2 VAL A 311     -32.310   2.633  25.355  1.00  3.560          C  
ATOM   4721  H   VAL A 311     -32.862  -0.038  24.580  1.00  2.890          H  
ATOM   4722  HA  VAL A 311     -31.643   0.727  27.023  1.00  3.120          H  
ATOM   4723  HB  VAL A 311     -34.190   1.735  25.713  1.00  4.280          H  
ATOM   4724 1HG1 VAL A 311     -33.933   3.640  27.113  1.00  4.280          H  
ATOM   4725 2HG1 VAL A 311     -34.229   2.200  28.067  1.00  4.280          H  
ATOM   4726 3HG1 VAL A 311     -32.612   2.858  27.967  1.00  4.280          H  
ATOM   4727 1HG2 VAL A 311     -32.758   3.571  25.105  1.00  4.280          H  
ATOM   4728 2HG2 VAL A 311     -31.380   2.798  25.870  1.00  4.280          H  
ATOM   4729 3HG2 VAL A 311     -32.132   2.072  24.462  1.00  4.280          H  
ATOM   4730  N   PRO A 312     -33.174  -0.154  28.981  1.00  2.710          N  
ATOM   4731  CA  PRO A 312     -33.960  -0.685  30.089  1.00  2.830          C  
ATOM   4732  C   PRO A 312     -35.303   0.024  30.268  1.00  3.260          C  
ATOM   4733  O   PRO A 312     -35.435   1.228  30.031  1.00  3.810          O  
ATOM   4734  CB  PRO A 312     -33.060  -0.400  31.301  1.00  4.250          C  
ATOM   4735  CG  PRO A 312     -31.666  -0.391  30.746  1.00  4.250          C  
ATOM   4736  CD  PRO A 312     -31.790   0.214  29.368  1.00  4.250          C  
ATOM   4737  HA  PRO A 312     -34.107  -1.757  29.945  1.00  3.400          H  
ATOM   4738 1HB  PRO A 312     -33.345   0.560  31.765  1.00  5.090          H  
ATOM   4739 2HB  PRO A 312     -33.211  -1.179  32.066  1.00  5.090          H  
ATOM   4740 1HG  PRO A 312     -31.009   0.184  31.402  1.00  5.090          H  
ATOM   4741 2HG  PRO A 312     -31.265  -1.413  30.719  1.00  5.090          H  
ATOM   4742 1HD  PRO A 312     -31.659   1.294  29.403  1.00  5.090          H  
ATOM   4743 2HD  PRO A 312     -31.042  -0.297  28.739  1.00  5.090          H  
ATOM   4744  N   ASP A 313     -36.276  -0.753  30.744  1.00  3.480          N  
ATOM   4745  CA  ASP A 313     -37.624  -0.269  30.981  1.00  3.870          C  
ATOM   4746  C   ASP A 313     -37.611   1.037  31.752  1.00  3.520          C  
ATOM   4747  O   ASP A 313     -36.884   1.189  32.735  1.00  3.830          O  
ATOM   4748  CB  ASP A 313     -38.426  -1.283  31.805  1.00  5.260          C  
ATOM   4749  CG  ASP A 313     -38.747  -2.595  31.085  1.00  5.260          C  
ATOM   4750  OD1 ASP A 313     -38.501  -2.707  29.910  1.00  5.260          O  
ATOM   4751  OD2 ASP A 313     -39.237  -3.479  31.738  1.00  5.260          O  
ATOM   4752  H   ASP A 313     -36.091  -1.734  30.906  1.00  4.180          H  
ATOM   4753  HA  ASP A 313     -38.112  -0.109  30.020  1.00  4.640          H  
ATOM   4754 1HB  ASP A 313     -37.873  -1.517  32.715  1.00  6.310          H  
ATOM   4755 2HB  ASP A 313     -39.366  -0.825  32.114  1.00  6.310          H  
ATOM   4756  N   GLY A 314     -38.453   1.965  31.313  1.00  3.280          N  
ATOM   4757  CA  GLY A 314     -38.575   3.281  31.925  1.00  3.170          C  
ATOM   4758  C   GLY A 314     -37.880   4.372  31.114  1.00  2.950          C  
ATOM   4759  O   GLY A 314     -38.173   5.555  31.297  1.00  3.050          O  
ATOM   4760  H   GLY A 314     -39.021   1.755  30.504  1.00  3.940          H  
ATOM   4761 1HA  GLY A 314     -39.630   3.529  32.040  1.00  3.800          H  
ATOM   4762 2HA  GLY A 314     -38.146   3.253  32.926  1.00  3.800          H  
ATOM   4763  N   HIS A 315     -37.022   3.986  30.167  1.00  2.760          N  
ATOM   4764  CA  HIS A 315     -36.335   4.977  29.347  1.00  2.610          C  
ATOM   4765  C   HIS A 315     -36.455   4.693  27.849  1.00  2.470          C  
ATOM   4766  O   HIS A 315     -36.531   3.543  27.422  1.00  2.470          O  
ATOM   4767  CB  HIS A 315     -34.849   4.991  29.707  1.00  3.710          C  
ATOM   4768  CG  HIS A 315     -34.547   5.371  31.090  1.00  3.710          C  
ATOM   4769  ND1 HIS A 315     -34.323   6.671  31.483  1.00  3.710          N  
ATOM   4770  CD2 HIS A 315     -34.426   4.609  32.197  1.00  3.710          C  
ATOM   4771  CE1 HIS A 315     -34.066   6.693  32.776  1.00  3.710          C  
ATOM   4772  NE2 HIS A 315     -34.120   5.452  33.237  1.00  3.710          N  
ATOM   4773  H   HIS A 315     -36.776   2.993  30.066  1.00  3.310          H  
ATOM   4774  HA  HIS A 315     -36.750   5.965  29.534  1.00  3.130          H  
ATOM   4775 1HB  HIS A 315     -34.463   3.994  29.593  1.00  4.460          H  
ATOM   4776 2HB  HIS A 315     -34.300   5.641  29.024  1.00  4.460          H  
ATOM   4777  HD1 HIS A 315     -34.436   7.510  30.917  1.00  4.460          H  
ATOM   4778  HD2 HIS A 315     -34.522   3.530  32.362  1.00  4.460          H  
ATOM   4779  HE1 HIS A 315     -33.857   7.636  33.278  1.00  4.460          H  
ATOM   4780  N   ASP A 316     -36.486   5.763  27.056  1.00  2.400          N  
ATOM   4781  CA  ASP A 316     -36.428   5.702  25.603  1.00  2.300          C  
ATOM   4782  C   ASP A 316     -34.973   5.896  25.154  1.00  2.200          C  
ATOM   4783  O   ASP A 316     -34.061   5.941  25.992  1.00  2.160          O  
ATOM   4784  CB  ASP A 316     -37.397   6.725  24.981  1.00  3.260          C  
ATOM   4785  CG  ASP A 316     -37.049   8.159  25.319  1.00  3.260          C  
ATOM   4786  OD1 ASP A 316     -35.988   8.349  25.877  1.00  3.260          O  
ATOM   4787  OD2 ASP A 316     -37.812   9.041  25.027  1.00  3.260          O  
ATOM   4788  H   ASP A 316     -36.488   6.687  27.473  1.00  2.880          H  
ATOM   4789  HA  ASP A 316     -36.746   4.708  25.282  1.00  2.760          H  
ATOM   4790 1HB  ASP A 316     -37.412   6.612  23.901  1.00  3.910          H  
ATOM   4791 2HB  ASP A 316     -38.409   6.520  25.337  1.00  3.910          H  
ATOM   4792  N   GLN A 317     -34.733   5.997  23.840  1.00  2.170          N  
ATOM   4793  CA  GLN A 317     -33.352   6.097  23.374  1.00  2.080          C  
ATOM   4794  C   GLN A 317     -32.696   7.406  23.774  1.00  2.010          C  
ATOM   4795  O   GLN A 317     -31.511   7.438  24.120  1.00  1.950          O  
ATOM   4796  CB  GLN A 317     -33.306   5.998  21.852  1.00  2.950          C  
ATOM   4797  CG  GLN A 317     -33.792   4.699  21.290  1.00  2.950          C  
ATOM   4798  CD  GLN A 317     -32.992   3.561  21.741  1.00  2.950          C  
ATOM   4799  OE1 GLN A 317     -31.769   3.583  21.649  1.00  2.950          O  
ATOM   4800  NE2 GLN A 317     -33.678   2.551  22.229  1.00  2.950          N  
ATOM   4801  H   GLN A 317     -35.498   5.977  23.184  1.00  2.600          H  
ATOM   4802  HA  GLN A 317     -32.769   5.297  23.808  1.00  2.500          H  
ATOM   4803 1HB  GLN A 317     -33.879   6.810  21.409  1.00  3.540          H  
ATOM   4804 2HB  GLN A 317     -32.272   6.105  21.532  1.00  3.540          H  
ATOM   4805 1HG  GLN A 317     -34.820   4.528  21.595  1.00  3.540          H  
ATOM   4806 2HG  GLN A 317     -33.728   4.741  20.202  1.00  3.540          H  
ATOM   4807 1HE2 GLN A 317     -33.216   1.689  22.539  1.00  3.540          H  
ATOM   4808 2HE2 GLN A 317     -34.673   2.597  22.271  1.00  3.540          H  
ATOM   4809  N   ALA A 318     -33.463   8.494  23.707  1.00  2.030          N  
ATOM   4810  CA  ALA A 318     -32.932   9.813  24.014  1.00  1.980          C  
ATOM   4811  C   ALA A 318     -32.581   9.934  25.485  1.00  2.000          C  
ATOM   4812  O   ALA A 318     -31.507  10.437  25.846  1.00  1.950          O  
ATOM   4813  CB  ALA A 318     -33.945  10.873  23.628  1.00  2.790          C  
ATOM   4814  H   ALA A 318     -34.434   8.392  23.447  1.00  2.440          H  
ATOM   4815  HA  ALA A 318     -32.020   9.949  23.441  1.00  2.380          H  
ATOM   4816 1HB  ALA A 318     -33.546  11.856  23.842  1.00  3.350          H  
ATOM   4817 2HB  ALA A 318     -34.168  10.792  22.568  1.00  3.350          H  
ATOM   4818 3HB  ALA A 318     -34.859  10.723  24.207  1.00  3.350          H  
ATOM   4819  N   SER A 319     -33.473   9.436  26.338  1.00  2.080          N  
ATOM   4820  CA  SER A 319     -33.273   9.476  27.765  1.00  2.110          C  
ATOM   4821  C   SER A 319     -32.057   8.666  28.140  1.00  2.080          C  
ATOM   4822  O   SER A 319     -31.247   9.125  28.953  1.00  2.080          O  
ATOM   4823  CB  SER A 319     -34.504   8.962  28.480  1.00  2.940          C  
ATOM   4824  OG  SER A 319     -34.341   8.991  29.879  1.00  2.940          O  
ATOM   4825  H   SER A 319     -34.356   9.041  25.996  1.00  2.500          H  
ATOM   4826  HA  SER A 319     -33.102  10.509  28.062  1.00  2.530          H  
ATOM   4827 1HB  SER A 319     -35.368   9.559  28.192  1.00  3.530          H  
ATOM   4828 2HB  SER A 319     -34.695   7.940  28.155  1.00  3.530          H  
ATOM   4829  HG  SER A 319     -34.340   9.925  30.127  1.00  3.530          H  
ATOM   4830  N   TRP A 320     -31.931   7.463  27.569  1.00  2.060          N  
ATOM   4831  CA  TRP A 320     -30.820   6.614  27.905  1.00  2.030          C  
ATOM   4832  C   TRP A 320     -29.504   7.220  27.430  1.00  1.980          C  
ATOM   4833  O   TRP A 320     -28.513   7.163  28.161  1.00  1.970          O  
ATOM   4834  CB  TRP A 320     -31.008   5.231  27.360  1.00  2.850          C  
ATOM   4835  CG  TRP A 320     -30.103   4.286  28.035  1.00  2.850          C  
ATOM   4836  CD1 TRP A 320     -29.025   3.679  27.550  1.00  2.850          C  
ATOM   4837  CD2 TRP A 320     -30.216   3.860  29.408  1.00  2.850          C  
ATOM   4838  NE1 TRP A 320     -28.437   2.918  28.514  1.00  2.850          N  
ATOM   4839  CE2 TRP A 320     -29.155   3.014  29.653  1.00  2.850          C  
ATOM   4840  CE3 TRP A 320     -31.117   4.142  30.433  1.00  2.850          C  
ATOM   4841  CZ2 TRP A 320     -28.948   2.439  30.883  1.00  2.850          C  
ATOM   4842  CZ3 TRP A 320     -30.919   3.568  31.669  1.00  2.850          C  
ATOM   4843  CH2 TRP A 320     -29.860   2.738  31.891  1.00  2.850          C  
ATOM   4844  H   TRP A 320     -32.638   7.110  26.918  1.00  2.470          H  
ATOM   4845  HA  TRP A 320     -30.781   6.539  28.985  1.00  2.440          H  
ATOM   4846 1HB  TRP A 320     -32.025   4.957  27.509  1.00  3.420          H  
ATOM   4847 2HB  TRP A 320     -30.819   5.230  26.290  1.00  3.420          H  
ATOM   4848  HD1 TRP A 320     -28.658   3.793  26.560  1.00  3.420          H  
ATOM   4849  HE1 TRP A 320     -27.544   2.390  28.387  1.00  3.420          H  
ATOM   4850  HE3 TRP A 320     -31.952   4.807  30.265  1.00  3.420          H  
ATOM   4851  HZ2 TRP A 320     -28.103   1.778  31.078  1.00  3.420          H  
ATOM   4852  HZ3 TRP A 320     -31.620   3.799  32.469  1.00  3.420          H  
ATOM   4853  HH2 TRP A 320     -29.721   2.306  32.881  1.00  3.420          H  
ATOM   4854  N   LEU A 321     -29.471   7.850  26.236  1.00  1.940          N  
ATOM   4855  CA  LEU A 321     -28.225   8.475  25.816  1.00  1.910          C  
ATOM   4856  C   LEU A 321     -27.818   9.459  26.891  1.00  1.930          C  
ATOM   4857  O   LEU A 321     -26.679   9.439  27.360  1.00  1.900          O  
ATOM   4858  CB  LEU A 321     -28.362   9.281  24.508  1.00  2.690          C  
ATOM   4859  CG  LEU A 321     -27.029  10.011  23.997  1.00  2.690          C  
ATOM   4860  CD1 LEU A 321     -25.998   8.948  23.580  1.00  2.690          C  
ATOM   4861  CD2 LEU A 321     -27.343  10.974  22.856  1.00  2.690          C  
ATOM   4862  H   LEU A 321     -30.282   7.857  25.611  1.00  2.330          H  
ATOM   4863  HA  LEU A 321     -27.461   7.722  25.723  1.00  2.290          H  
ATOM   4864 1HB  LEU A 321     -28.688   8.596  23.730  1.00  3.220          H  
ATOM   4865 2HB  LEU A 321     -29.138  10.040  24.640  1.00  3.220          H  
ATOM   4866  HG  LEU A 321     -26.591  10.589  24.816  1.00  3.220          H  
ATOM   4867 1HD1 LEU A 321     -25.094   9.446  23.244  1.00  3.220          H  
ATOM   4868 2HD1 LEU A 321     -25.752   8.296  24.414  1.00  3.220          H  
ATOM   4869 3HD1 LEU A 321     -26.410   8.351  22.766  1.00  3.220          H  
ATOM   4870 1HD2 LEU A 321     -26.425  11.466  22.533  1.00  3.220          H  
ATOM   4871 2HD2 LEU A 321     -27.764  10.439  22.046  1.00  3.220          H  
ATOM   4872 3HD2 LEU A 321     -28.045  11.721  23.184  1.00  3.220          H  
ATOM   4873  N   ARG A 322     -28.758  10.318  27.310  1.00  1.980          N  
ATOM   4874  CA  ARG A 322     -28.449  11.324  28.311  1.00  2.010          C  
ATOM   4875  C   ARG A 322     -27.912  10.684  29.585  1.00  2.030          C  
ATOM   4876  O   ARG A 322     -26.939  11.178  30.172  1.00  2.030          O  
ATOM   4877  CB  ARG A 322     -29.674  12.182  28.603  1.00  2.800          C  
ATOM   4878  CG  ARG A 322     -29.441  13.393  29.532  1.00  2.800          C  
ATOM   4879  CD  ARG A 322     -30.657  14.250  29.677  1.00  2.800          C  
ATOM   4880  NE  ARG A 322     -31.065  14.909  28.394  1.00  2.800          N  
ATOM   4881  CZ  ARG A 322     -32.142  14.572  27.627  1.00  2.800          C  
ATOM   4882  NH1 ARG A 322     -32.921  13.559  27.970  1.00  2.800          N  
ATOM   4883  NH2 ARG A 322     -32.415  15.264  26.524  1.00  2.800          N  
ATOM   4884  H   ARG A 322     -29.698  10.282  26.896  1.00  2.380          H  
ATOM   4885  HA  ARG A 322     -27.677  11.959  27.900  1.00  2.410          H  
ATOM   4886 1HB  ARG A 322     -30.090  12.525  27.664  1.00  3.360          H  
ATOM   4887 2HB  ARG A 322     -30.434  11.563  29.071  1.00  3.360          H  
ATOM   4888 1HG  ARG A 322     -29.161  13.037  30.523  1.00  3.360          H  
ATOM   4889 2HG  ARG A 322     -28.656  14.018  29.145  1.00  3.360          H  
ATOM   4890 1HD  ARG A 322     -31.478  13.653  30.053  1.00  3.360          H  
ATOM   4891 2HD  ARG A 322     -30.438  15.037  30.400  1.00  3.360          H  
ATOM   4892  HE  ARG A 322     -30.505  15.700  28.077  1.00  3.360          H  
ATOM   4893 1HH1 ARG A 322     -32.706  13.020  28.793  1.00  3.360          H  
ATOM   4894 2HH1 ARG A 322     -33.718  13.317  27.398  1.00  3.360          H  
ATOM   4895 1HH2 ARG A 322     -31.825  16.070  26.221  1.00  3.360          H  
ATOM   4896 2HH2 ARG A 322     -33.205  15.017  25.955  1.00  3.360          H  
ATOM   4897  N   HIS A 323     -28.541   9.587  30.015  1.00  2.050          N  
ATOM   4898  CA  HIS A 323     -28.122   8.855  31.198  1.00  2.090          C  
ATOM   4899  C   HIS A 323     -26.689   8.359  31.101  1.00  2.000          C  
ATOM   4900  O   HIS A 323     -25.879   8.617  32.002  1.00  2.000          O  
ATOM   4901  CB  HIS A 323     -29.026   7.634  31.424  1.00  2.910          C  
ATOM   4902  CG  HIS A 323     -28.584   6.754  32.526  1.00  2.910          C  
ATOM   4903  ND1 HIS A 323     -28.792   7.045  33.851  1.00  2.910          N  
ATOM   4904  CD2 HIS A 323     -27.914   5.582  32.494  1.00  2.910          C  
ATOM   4905  CE1 HIS A 323     -28.277   6.080  34.593  1.00  2.910          C  
ATOM   4906  NE2 HIS A 323     -27.740   5.179  33.792  1.00  2.910          N  
ATOM   4907  H   HIS A 323     -29.379   9.275  29.510  1.00  2.460          H  
ATOM   4908  HA  HIS A 323     -28.192   9.506  32.067  1.00  2.510          H  
ATOM   4909 1HB  HIS A 323     -30.049   7.960  31.617  1.00  3.490          H  
ATOM   4910 2HB  HIS A 323     -29.047   7.030  30.535  1.00  3.490          H  
ATOM   4911  HD1 HIS A 323     -29.308   7.818  34.216  1.00  3.490          H  
ATOM   4912  HD2 HIS A 323     -27.535   4.977  31.672  1.00  3.490          H  
ATOM   4913  HE1 HIS A 323     -28.340   6.122  35.679  1.00  3.490          H  
ATOM   4914  N   GLU A 324     -26.363   7.630  30.027  1.00  1.930          N  
ATOM   4915  CA  GLU A 324     -25.017   7.089  29.924  1.00  1.850          C  
ATOM   4916  C   GLU A 324     -23.960   8.177  29.779  1.00  1.840          C  
ATOM   4917  O   GLU A 324     -22.849   8.009  30.287  1.00  1.820          O  
ATOM   4918  CB  GLU A 324     -24.870   6.057  28.802  1.00  2.620          C  
ATOM   4919  CG  GLU A 324     -25.594   4.733  29.048  1.00  2.620          C  
ATOM   4920  CD  GLU A 324     -25.216   3.651  28.035  1.00  2.620          C  
ATOM   4921  OE1 GLU A 324     -24.390   3.931  27.206  1.00  2.620          O  
ATOM   4922  OE2 GLU A 324     -25.762   2.559  28.080  1.00  2.620          O  
ATOM   4923  H   GLU A 324     -27.070   7.456  29.305  1.00  2.320          H  
ATOM   4924  HA  GLU A 324     -24.809   6.561  30.852  1.00  2.220          H  
ATOM   4925 1HB  GLU A 324     -25.268   6.480  27.875  1.00  3.150          H  
ATOM   4926 2HB  GLU A 324     -23.819   5.838  28.648  1.00  3.150          H  
ATOM   4927 1HG  GLU A 324     -25.370   4.378  30.051  1.00  3.150          H  
ATOM   4928 2HG  GLU A 324     -26.661   4.935  28.998  1.00  3.150          H  
ATOM   4929  N   VAL A 325     -24.271   9.262  29.059  1.00  1.850          N  
ATOM   4930  CA  VAL A 325     -23.309  10.338  28.867  1.00  1.830          C  
ATOM   4931  C   VAL A 325     -23.031  11.042  30.178  1.00  1.880          C  
ATOM   4932  O   VAL A 325     -21.878  11.373  30.461  1.00  1.860          O  
ATOM   4933  CB  VAL A 325     -23.784  11.362  27.838  1.00  2.570          C  
ATOM   4934  CG1 VAL A 325     -22.797  12.573  27.798  1.00  2.570          C  
ATOM   4935  CG2 VAL A 325     -23.853  10.715  26.511  1.00  2.570          C  
ATOM   4936  H   VAL A 325     -25.198   9.321  28.622  1.00  2.220          H  
ATOM   4937  HA  VAL A 325     -22.380   9.899  28.502  1.00  2.200          H  
ATOM   4938  HB  VAL A 325     -24.776  11.712  28.120  1.00  3.080          H  
ATOM   4939 1HG1 VAL A 325     -23.133  13.287  27.070  1.00  3.080          H  
ATOM   4940 2HG1 VAL A 325     -22.749  13.060  28.766  1.00  3.080          H  
ATOM   4941 3HG1 VAL A 325     -21.812  12.233  27.525  1.00  3.080          H  
ATOM   4942 1HG2 VAL A 325     -24.212  11.411  25.784  1.00  3.080          H  
ATOM   4943 2HG2 VAL A 325     -22.861  10.379  26.255  1.00  3.080          H  
ATOM   4944 3HG2 VAL A 325     -24.515   9.879  26.539  1.00  3.080          H  
ATOM   4945  N   ASP A 326     -24.083  11.335  30.952  1.00  1.950          N  
ATOM   4946  CA  ASP A 326     -23.904  12.004  32.227  1.00  2.000          C  
ATOM   4947  C   ASP A 326     -23.112  11.090  33.160  1.00  1.990          C  
ATOM   4948  O   ASP A 326     -22.162  11.525  33.813  1.00  1.980          O  
ATOM   4949  CB  ASP A 326     -25.259  12.381  32.835  1.00  2.780          C  
ATOM   4950  CG  ASP A 326     -25.157  13.289  34.081  1.00  2.780          C  
ATOM   4951  OD1 ASP A 326     -24.677  14.391  33.952  1.00  2.780          O  
ATOM   4952  OD2 ASP A 326     -25.580  12.872  35.152  1.00  2.780          O  
ATOM   4953  H   ASP A 326     -25.030  11.098  30.644  1.00  2.340          H  
ATOM   4954  HA  ASP A 326     -23.343  12.918  32.063  1.00  2.400          H  
ATOM   4955 1HB  ASP A 326     -25.860  12.885  32.077  1.00  3.340          H  
ATOM   4956 2HB  ASP A 326     -25.796  11.464  33.104  1.00  3.340          H  
ATOM   4957  N   ALA A 327     -23.462   9.797  33.210  1.00  1.980          N  
ATOM   4958  CA  ALA A 327     -22.719   8.889  34.069  1.00  1.960          C  
ATOM   4959  C   ALA A 327     -21.252   8.864  33.635  1.00  1.890          C  
ATOM   4960  O   ALA A 327     -20.336   8.836  34.468  1.00  1.890          O  
ATOM   4961  CB  ALA A 327     -23.336   7.506  34.013  1.00  2.750          C  
ATOM   4962  H   ALA A 327     -24.267   9.446  32.681  1.00  2.380          H  
ATOM   4963  HA  ALA A 327     -22.770   9.263  35.089  1.00  2.350          H  
ATOM   4964 1HB  ALA A 327     -22.793   6.840  34.670  1.00  3.300          H  
ATOM   4965 2HB  ALA A 327     -24.379   7.562  34.329  1.00  3.300          H  
ATOM   4966 3HB  ALA A 327     -23.290   7.134  32.990  1.00  3.300          H  
ATOM   4967  N   GLY A 328     -21.048   8.924  32.319  1.00  1.820          N  
ATOM   4968  CA  GLY A 328     -19.758   8.951  31.672  1.00  1.750          C  
ATOM   4969  C   GLY A 328     -18.914  10.138  32.102  1.00  1.780          C  
ATOM   4970  O   GLY A 328     -17.780   9.957  32.550  1.00  1.770          O  
ATOM   4971  H   GLY A 328     -21.859   8.899  31.699  1.00  2.180          H  
ATOM   4972 1HA  GLY A 328     -19.222   8.027  31.865  1.00  2.100          H  
ATOM   4973 2HA  GLY A 328     -19.936   8.998  30.606  1.00  2.100          H  
ATOM   4974  N   LEU A 329     -19.450  11.361  31.988  1.00  1.830          N  
ATOM   4975  CA  LEU A 329     -18.644  12.521  32.355  1.00  1.870          C  
ATOM   4976  C   LEU A 329     -18.388  12.562  33.861  1.00  1.920          C  
ATOM   4977  O   LEU A 329     -17.342  13.058  34.298  1.00  1.920          O  
ATOM   4978  CB  LEU A 329     -19.290  13.829  31.825  1.00  2.600          C  
ATOM   4979  CG  LEU A 329     -20.643  14.308  32.449  1.00  2.600          C  
ATOM   4980  CD1 LEU A 329     -20.454  15.207  33.706  1.00  2.600          C  
ATOM   4981  CD2 LEU A 329     -21.423  15.049  31.361  1.00  2.600          C  
ATOM   4982  H   LEU A 329     -20.394  11.454  31.601  1.00  2.200          H  
ATOM   4983  HA  LEU A 329     -17.692  12.433  31.852  1.00  2.240          H  
ATOM   4984 1HB  LEU A 329     -18.571  14.627  31.956  1.00  3.120          H  
ATOM   4985 2HB  LEU A 329     -19.460  13.701  30.755  1.00  3.120          H  
ATOM   4986  HG  LEU A 329     -21.196  13.452  32.760  1.00  3.120          H  
ATOM   4987 1HD1 LEU A 329     -21.435  15.478  34.078  1.00  3.120          H  
ATOM   4988 2HD1 LEU A 329     -19.925  14.694  34.487  1.00  3.120          H  
ATOM   4989 3HD1 LEU A 329     -19.917  16.091  33.450  1.00  3.120          H  
ATOM   4990 1HD2 LEU A 329     -22.390  15.357  31.758  1.00  3.120          H  
ATOM   4991 2HD2 LEU A 329     -20.872  15.917  31.038  1.00  3.120          H  
ATOM   4992 3HD2 LEU A 329     -21.579  14.385  30.512  1.00  3.120          H  
ATOM   4993  N   ARG A 330     -19.302  12.018  34.670  1.00  1.950          N  
ATOM   4994  CA  ARG A 330     -19.061  11.978  36.107  1.00  2.010          C  
ATOM   4995  C   ARG A 330     -17.857  11.084  36.414  1.00  1.980          C  
ATOM   4996  O   ARG A 330     -16.999  11.444  37.222  1.00  2.020          O  
ATOM   4997  CB  ARG A 330     -20.292  11.479  36.835  1.00  2.790          C  
ATOM   4998  CG  ARG A 330     -21.443  12.465  36.855  1.00  2.790          C  
ATOM   4999  CD  ARG A 330     -22.644  11.885  37.482  1.00  2.790          C  
ATOM   5000  NE  ARG A 330     -23.780  12.761  37.353  1.00  2.790          N  
ATOM   5001  CZ  ARG A 330     -24.136  13.760  38.160  1.00  2.790          C  
ATOM   5002  NH1 ARG A 330     -23.456  14.072  39.257  1.00  2.790          N  
ATOM   5003  NH2 ARG A 330     -25.210  14.418  37.803  1.00  2.790          N  
ATOM   5004  H   ARG A 330     -20.186  11.671  34.279  1.00  2.340          H  
ATOM   5005  HA  ARG A 330     -18.842  12.989  36.448  1.00  2.410          H  
ATOM   5006 1HB  ARG A 330     -20.649  10.574  36.352  1.00  3.350          H  
ATOM   5007 2HB  ARG A 330     -20.037  11.225  37.862  1.00  3.350          H  
ATOM   5008 1HG  ARG A 330     -21.148  13.340  37.426  1.00  3.350          H  
ATOM   5009 2HG  ARG A 330     -21.693  12.775  35.846  1.00  3.350          H  
ATOM   5010 1HD  ARG A 330     -22.885  10.951  36.974  1.00  3.350          H  
ATOM   5011 2HD  ARG A 330     -22.466  11.686  38.534  1.00  3.350          H  
ATOM   5012  HE  ARG A 330     -24.391  12.630  36.527  1.00  3.350          H  
ATOM   5013 1HH1 ARG A 330     -22.635  13.546  39.511  1.00  3.350          H  
ATOM   5014 2HH1 ARG A 330     -23.763  14.835  39.844  1.00  3.350          H  
ATOM   5015 1HH2 ARG A 330     -25.673  14.109  36.923  1.00  3.350          H  
ATOM   5016 2HH2 ARG A 330     -25.562  15.184  38.347  1.00  3.350          H  
ATOM   5017  N   ARG A 331     -17.778   9.925  35.742  1.00  1.930          N  
ATOM   5018  CA  ARG A 331     -16.642   9.017  35.889  1.00  1.880          C  
ATOM   5019  C   ARG A 331     -15.342   9.589  35.316  1.00  1.820          C  
ATOM   5020  O   ARG A 331     -14.262   9.374  35.874  1.00  1.810          O  
ATOM   5021  CB  ARG A 331     -16.898   7.688  35.196  1.00  2.650          C  
ATOM   5022  CG  ARG A 331     -17.906   6.777  35.861  1.00  2.650          C  
ATOM   5023  CD  ARG A 331     -17.864   5.399  35.282  1.00  2.650          C  
ATOM   5024  NE  ARG A 331     -18.233   5.385  33.860  1.00  2.650          N  
ATOM   5025  CZ  ARG A 331     -19.491   5.299  33.378  1.00  2.650          C  
ATOM   5026  NH1 ARG A 331     -20.518   5.224  34.194  1.00  2.650          N  
ATOM   5027  NH2 ARG A 331     -19.691   5.292  32.074  1.00  2.650          N  
ATOM   5028  H   ARG A 331     -18.565   9.652  35.141  1.00  2.320          H  
ATOM   5029  HA  ARG A 331     -16.496   8.830  36.951  1.00  2.260          H  
ATOM   5030 1HB  ARG A 331     -17.264   7.886  34.187  1.00  3.180          H  
ATOM   5031 2HB  ARG A 331     -15.961   7.146  35.100  1.00  3.180          H  
ATOM   5032 1HG  ARG A 331     -17.682   6.710  36.923  1.00  3.180          H  
ATOM   5033 2HG  ARG A 331     -18.903   7.183  35.728  1.00  3.180          H  
ATOM   5034 1HD  ARG A 331     -16.848   5.009  35.368  1.00  3.180          H  
ATOM   5035 2HD  ARG A 331     -18.539   4.745  35.827  1.00  3.180          H  
ATOM   5036  HE  ARG A 331     -17.481   5.438  33.184  1.00  3.180          H  
ATOM   5037 1HH1 ARG A 331     -20.377   5.233  35.192  1.00  3.180          H  
ATOM   5038 2HH1 ARG A 331     -21.454   5.164  33.820  1.00  3.180          H  
ATOM   5039 1HH2 ARG A 331     -18.906   5.354  31.437  1.00  3.180          H  
ATOM   5040 2HH2 ARG A 331     -20.627   5.248  31.712  1.00  3.180          H  
ATOM   5041  N   ARG A 332     -15.444  10.273  34.171  1.00  1.770          N  
ATOM   5042  CA  ARG A 332     -14.290  10.838  33.483  1.00  1.720          C  
ATOM   5043  C   ARG A 332     -13.640  12.050  34.148  1.00  1.770          C  
ATOM   5044  O   ARG A 332     -12.414  12.177  34.101  1.00  1.760          O  
ATOM   5045  CB  ARG A 332     -14.644  11.275  32.075  1.00  2.430          C  
ATOM   5046  CG  ARG A 332     -14.946  10.212  30.990  1.00  2.430          C  
ATOM   5047  CD  ARG A 332     -13.762   9.412  30.674  1.00  2.430          C  
ATOM   5048  NE  ARG A 332     -13.879   8.762  29.378  1.00  2.430          N  
ATOM   5049  CZ  ARG A 332     -12.942   7.976  28.819  1.00  2.430          C  
ATOM   5050  NH1 ARG A 332     -11.818   7.702  29.450  1.00  2.430          N  
ATOM   5051  NH2 ARG A 332     -13.160   7.505  27.622  1.00  2.430          N  
ATOM   5052  H   ARG A 332     -16.370  10.370  33.748  1.00  2.120          H  
ATOM   5053  HA  ARG A 332     -13.539  10.055  33.420  1.00  2.060          H  
ATOM   5054 1HB  ARG A 332     -15.498  11.928  32.125  1.00  2.910          H  
ATOM   5055 2HB  ARG A 332     -13.818  11.872  31.714  1.00  2.910          H  
ATOM   5056 1HG  ARG A 332     -15.702   9.528  31.349  1.00  2.910          H  
ATOM   5057 2HG  ARG A 332     -15.295  10.690  30.083  1.00  2.910          H  
ATOM   5058 1HD  ARG A 332     -12.876  10.024  30.690  1.00  2.910          H  
ATOM   5059 2HD  ARG A 332     -13.671   8.634  31.428  1.00  2.910          H  
ATOM   5060  HE  ARG A 332     -14.731   8.937  28.813  1.00  2.910          H  
ATOM   5061 1HH1 ARG A 332     -11.652   8.088  30.363  1.00  2.910          H  
ATOM   5062 2HH1 ARG A 332     -11.121   7.106  29.003  1.00  2.910          H  
ATOM   5063 1HH2 ARG A 332     -14.033   7.777  27.144  1.00  2.910          H  
ATOM   5064 2HH2 ARG A 332     -12.447   6.923  27.143  1.00  2.910          H  
ATOM   5065  N   PHE A 333     -14.432  12.976  34.720  1.00  1.860          N  
ATOM   5066  CA  PHE A 333     -13.876  14.195  35.328  1.00  1.970          C  
ATOM   5067  C   PHE A 333     -13.875  14.316  36.895  1.00  2.080          C  
ATOM   5068  O   PHE A 333     -14.333  15.334  37.412  1.00  2.240          O  
ATOM   5069  CB  PHE A 333     -14.602  15.407  34.717  1.00  2.710          C  
ATOM   5070  CG  PHE A 333     -13.962  16.746  35.012  1.00  2.710          C  
ATOM   5071  CD1 PHE A 333     -12.718  17.048  34.483  1.00  2.710          C  
ATOM   5072  CD2 PHE A 333     -14.591  17.704  35.791  1.00  2.710          C  
ATOM   5073  CE1 PHE A 333     -12.124  18.261  34.730  1.00  2.710          C  
ATOM   5074  CE2 PHE A 333     -13.988  18.905  36.037  1.00  2.710          C  
ATOM   5075  CZ  PHE A 333     -12.763  19.186  35.514  1.00  2.710          C  
ATOM   5076  H   PHE A 333     -15.449  12.861  34.692  1.00  2.230          H  
ATOM   5077  HA  PHE A 333     -12.840  14.261  35.003  1.00  2.360          H  
ATOM   5078 1HB  PHE A 333     -14.639  15.289  33.633  1.00  3.260          H  
ATOM   5079 2HB  PHE A 333     -15.639  15.431  35.071  1.00  3.260          H  
ATOM   5080  HD1 PHE A 333     -12.212  16.316  33.852  1.00  3.260          H  
ATOM   5081  HD2 PHE A 333     -15.572  17.490  36.225  1.00  3.260          H  
ATOM   5082  HE1 PHE A 333     -11.146  18.485  34.302  1.00  3.260          H  
ATOM   5083  HE2 PHE A 333     -14.492  19.642  36.654  1.00  3.260          H  
ATOM   5084  HZ  PHE A 333     -12.298  20.145  35.719  1.00  3.260          H  
ATOM   5085  N   PRO A 334     -13.273  13.389  37.693  1.00  2.230          N  
ATOM   5086  CA  PRO A 334     -13.214  13.427  39.161  1.00  2.490          C  
ATOM   5087  C   PRO A 334     -12.426  14.636  39.662  1.00  2.640          C  
ATOM   5088  O   PRO A 334     -12.490  15.000  40.832  1.00  3.100          O  
ATOM   5089  CB  PRO A 334     -12.511  12.118  39.517  1.00  3.740          C  
ATOM   5090  CG  PRO A 334     -11.713  11.781  38.293  1.00  3.740          C  
ATOM   5091  CD  PRO A 334     -12.543  12.277  37.130  1.00  3.740          C  
ATOM   5092  HA  PRO A 334     -14.244  13.443  39.554  1.00  2.990          H  
ATOM   5093 1HB  PRO A 334     -11.887  12.264  40.413  1.00  4.480          H  
ATOM   5094 2HB  PRO A 334     -13.259  11.348  39.767  1.00  4.480          H  
ATOM   5095 1HG  PRO A 334     -10.720  12.246  38.338  1.00  4.480          H  
ATOM   5096 2HG  PRO A 334     -11.552  10.693  38.244  1.00  4.480          H  
ATOM   5097 1HD  PRO A 334     -11.862  12.609  36.349  1.00  4.480          H  
ATOM   5098 2HD  PRO A 334     -13.235  11.491  36.799  1.00  4.480          H  
ATOM   5099  N   ALA A 335     -11.656  15.215  38.745  1.00  2.680          N  
ATOM   5100  CA  ALA A 335     -10.810  16.371  38.929  1.00  3.140          C  
ATOM   5101  C   ALA A 335     -11.545  17.551  39.542  1.00  3.310          C  
ATOM   5102  O   ALA A 335     -10.940  18.347  40.268  1.00  3.940          O  
ATOM   5103  CB  ALA A 335     -10.246  16.792  37.590  1.00  4.210          C  
ATOM   5104  H   ALA A 335     -11.673  14.834  37.817  1.00  3.220          H  
ATOM   5105  HA  ALA A 335      -9.997  16.094  39.600  1.00  3.770          H  
ATOM   5106 1HB  ALA A 335      -9.594  17.645  37.723  1.00  5.050          H  
ATOM   5107 2HB  ALA A 335      -9.696  15.966  37.151  1.00  5.050          H  
ATOM   5108 3HB  ALA A 335     -11.074  17.054  36.960  1.00  5.050          H  
ATOM   5109  N   GLY A 336     -12.821  17.727  39.215  1.00  3.030          N  
ATOM   5110  CA  GLY A 336     -13.509  18.886  39.743  1.00  3.320          C  
ATOM   5111  C   GLY A 336     -14.989  18.879  39.407  1.00  2.760          C  
ATOM   5112  O   GLY A 336     -15.521  17.879  38.942  1.00  2.410          O  
ATOM   5113  H   GLY A 336     -13.312  17.052  38.614  1.00  3.640          H  
ATOM   5114 1HA  GLY A 336     -13.380  18.899  40.827  1.00  3.980          H  
ATOM   5115 2HA  GLY A 336     -13.036  19.776  39.343  1.00  3.980          H  
ATOM   5116  N   PRO A 337     -15.697  19.977  39.664  1.00  3.150          N  
ATOM   5117  CA  PRO A 337     -17.119  20.087  39.461  1.00  3.140          C  
ATOM   5118  C   PRO A 337     -17.431  19.709  38.024  1.00  2.510          C  
ATOM   5119  O   PRO A 337     -16.779  20.234  37.118  1.00  2.650          O  
ATOM   5120  CB  PRO A 337     -17.365  21.585  39.697  1.00  4.710          C  
ATOM   5121  CG  PRO A 337     -16.251  22.001  40.628  1.00  4.710          C  
ATOM   5122  CD  PRO A 337     -15.045  21.198  40.160  1.00  4.710          C  
ATOM   5123  HA  PRO A 337     -17.623  19.472  40.212  1.00  3.770          H  
ATOM   5124 1HB  PRO A 337     -17.342  22.120  38.743  1.00  5.650          H  
ATOM   5125 2HB  PRO A 337     -18.370  21.757  40.126  1.00  5.650          H  
ATOM   5126 1HG  PRO A 337     -16.087  23.086  40.555  1.00  5.650          H  
ATOM   5127 2HG  PRO A 337     -16.538  21.791  41.661  1.00  5.650          H  
ATOM   5128 1HD  PRO A 337     -14.534  21.723  39.330  1.00  5.650          H  
ATOM   5129 2HD  PRO A 337     -14.377  20.999  41.003  1.00  5.650          H  
ATOM   5130  N   PRO A 338     -18.465  18.903  37.764  1.00  2.520          N  
ATOM   5131  CA  PRO A 338     -18.872  18.456  36.452  1.00  2.610          C  
ATOM   5132  C   PRO A 338     -19.571  19.564  35.673  1.00  2.470          C  
ATOM   5133  O   PRO A 338     -19.786  19.436  34.476  1.00  2.710          O  
ATOM   5134  CB  PRO A 338     -19.811  17.291  36.783  1.00  3.920          C  
ATOM   5135  CG  PRO A 338     -20.400  17.650  38.140  1.00  3.920          C  
ATOM   5136  CD  PRO A 338     -19.277  18.353  38.873  1.00  3.920          C  
ATOM   5137  HA  PRO A 338     -17.987  18.101  35.904  1.00  3.130          H  
ATOM   5138 1HB  PRO A 338     -20.562  17.180  36.009  1.00  4.700          H  
ATOM   5139 2HB  PRO A 338     -19.234  16.348  36.797  1.00  4.700          H  
ATOM   5140 1HG  PRO A 338     -21.282  18.285  38.025  1.00  4.700          H  
ATOM   5141 2HG  PRO A 338     -20.738  16.738  38.659  1.00  4.700          H  
ATOM   5142 1HD  PRO A 338     -19.711  19.160  39.495  1.00  4.700          H  
ATOM   5143 2HD  PRO A 338     -18.683  17.624  39.464  1.00  4.700          H  
ATOM   5144  N   ASP A 339     -19.930  20.645  36.356  1.00  2.330          N  
ATOM   5145  CA  ASP A 339     -20.656  21.792  35.820  1.00  2.380          C  
ATOM   5146  C   ASP A 339     -20.535  21.974  34.305  1.00  2.250          C  
ATOM   5147  O   ASP A 339     -21.510  21.782  33.571  1.00  2.390          O  
ATOM   5148  CB  ASP A 339     -20.133  23.043  36.512  1.00  3.310          C  
ATOM   5149  CG  ASP A 339     -20.464  23.053  37.985  1.00  3.310          C  
ATOM   5150  OD1 ASP A 339     -21.282  22.263  38.419  1.00  3.310          O  
ATOM   5151  OD2 ASP A 339     -19.866  23.820  38.686  1.00  3.310          O  
ATOM   5152  H   ASP A 339     -19.709  20.690  37.344  1.00  2.800          H  
ATOM   5153  HA  ASP A 339     -21.710  21.671  36.058  1.00  2.860          H  
ATOM   5154 1HB  ASP A 339     -19.053  23.097  36.416  1.00  3.970          H  
ATOM   5155 2HB  ASP A 339     -20.560  23.933  36.037  1.00  3.970          H  
ATOM   5156  N   GLY A 340     -19.342  22.387  33.852  1.00  2.230          N  
ATOM   5157  CA  GLY A 340     -19.069  22.670  32.443  1.00  2.190          C  
ATOM   5158  C   GLY A 340     -19.249  21.470  31.513  1.00  2.070          C  
ATOM   5159  O   GLY A 340     -19.596  21.639  30.335  1.00  2.210          O  
ATOM   5160  H   GLY A 340     -18.596  22.500  34.521  1.00  2.680          H  
ATOM   5161 1HA  GLY A 340     -19.729  23.476  32.116  1.00  2.630          H  
ATOM   5162 2HA  GLY A 340     -18.051  23.046  32.355  1.00  2.630          H  
ATOM   5163  N   TYR A 341     -19.004  20.267  32.031  1.00  2.010          N  
ATOM   5164  CA  TYR A 341     -19.115  19.052  31.253  1.00  1.900          C  
ATOM   5165  C   TYR A 341     -20.571  18.747  31.056  1.00  1.940          C  
ATOM   5166  O   TYR A 341     -20.978  18.317  29.980  1.00  1.890          O  
ATOM   5167  CB  TYR A 341     -18.385  17.918  31.968  1.00  2.700          C  
ATOM   5168  CG  TYR A 341     -16.925  17.989  31.827  1.00  2.700          C  
ATOM   5169  CD1 TYR A 341     -16.173  18.933  32.515  1.00  2.700          C  
ATOM   5170  CD2 TYR A 341     -16.319  17.083  31.019  1.00  2.700          C  
ATOM   5171  CE1 TYR A 341     -14.817  18.967  32.332  1.00  2.700          C  
ATOM   5172  CE2 TYR A 341     -14.977  17.104  30.849  1.00  2.700          C  
ATOM   5173  CZ  TYR A 341     -14.220  18.043  31.488  1.00  2.700          C  
ATOM   5174  OH  TYR A 341     -12.871  18.063  31.289  1.00  2.700          O  
ATOM   5175  H   TYR A 341     -18.770  20.170  33.016  1.00  2.410          H  
ATOM   5176  HA  TYR A 341     -18.662  19.211  30.276  1.00  2.280          H  
ATOM   5177 1HB  TYR A 341     -18.618  17.925  33.018  1.00  3.240          H  
ATOM   5178 2HB  TYR A 341     -18.717  16.975  31.565  1.00  3.240          H  
ATOM   5179  HD1 TYR A 341     -16.645  19.653  33.180  1.00  3.240          H  
ATOM   5180  HD2 TYR A 341     -16.911  16.347  30.507  1.00  3.240          H  
ATOM   5181  HE1 TYR A 341     -14.214  19.710  32.851  1.00  3.240          H  
ATOM   5182  HE2 TYR A 341     -14.503  16.377  30.190  1.00  3.240          H  
ATOM   5183  HH  TYR A 341     -12.631  17.319  30.681  1.00  3.240          H  
ATOM   5184  N   ARG A 342     -21.368  18.988  32.089  1.00  2.030          N  
ATOM   5185  CA  ARG A 342     -22.795  18.750  31.997  1.00  2.070          C  
ATOM   5186  C   ARG A 342     -23.425  19.703  30.994  1.00  2.080          C  
ATOM   5187  O   ARG A 342     -24.297  19.300  30.223  1.00  2.060          O  
ATOM   5188  CB  ARG A 342     -23.469  18.922  33.342  1.00  2.880          C  
ATOM   5189  CG  ARG A 342     -23.160  17.841  34.321  1.00  2.880          C  
ATOM   5190  CD  ARG A 342     -23.916  17.996  35.578  1.00  2.880          C  
ATOM   5191  NE  ARG A 342     -23.455  19.135  36.388  1.00  2.880          N  
ATOM   5192  CZ  ARG A 342     -24.169  19.715  37.383  1.00  2.880          C  
ATOM   5193  NH1 ARG A 342     -25.383  19.276  37.674  1.00  2.880          N  
ATOM   5194  NH2 ARG A 342     -23.668  20.729  38.080  1.00  2.880          N  
ATOM   5195  H   ARG A 342     -20.936  19.318  32.957  1.00  2.440          H  
ATOM   5196  HA  ARG A 342     -22.955  17.729  31.660  1.00  2.480          H  
ATOM   5197 1HB  ARG A 342     -23.163  19.867  33.783  1.00  3.460          H  
ATOM   5198 2HB  ARG A 342     -24.547  18.956  33.207  1.00  3.460          H  
ATOM   5199 1HG  ARG A 342     -23.421  16.875  33.883  1.00  3.460          H  
ATOM   5200 2HG  ARG A 342     -22.103  17.870  34.535  1.00  3.460          H  
ATOM   5201 1HD  ARG A 342     -24.965  18.141  35.334  1.00  3.460          H  
ATOM   5202 2HD  ARG A 342     -23.801  17.083  36.170  1.00  3.460          H  
ATOM   5203  HE  ARG A 342     -22.532  19.508  36.198  1.00  3.460          H  
ATOM   5204 1HH1 ARG A 342     -25.787  18.511  37.157  1.00  3.460          H  
ATOM   5205 2HH1 ARG A 342     -25.912  19.713  38.416  1.00  3.460          H  
ATOM   5206 1HH2 ARG A 342     -22.721  21.109  37.903  1.00  3.460          H  
ATOM   5207 2HH2 ARG A 342     -24.206  21.151  38.817  1.00  3.460          H  
ATOM   5208  N   GLU A 343     -22.987  20.970  31.000  1.00  2.130          N  
ATOM   5209  CA  GLU A 343     -23.531  21.967  30.082  1.00  2.160          C  
ATOM   5210  C   GLU A 343     -23.207  21.648  28.622  1.00  2.070          C  
ATOM   5211  O   GLU A 343     -24.075  21.766  27.742  1.00  2.070          O  
ATOM   5212  CB  GLU A 343     -22.966  23.345  30.431  1.00  3.010          C  
ATOM   5213  CG  GLU A 343     -23.469  23.940  31.743  1.00  3.010          C  
ATOM   5214  CD  GLU A 343     -22.741  25.208  32.120  1.00  3.010          C  
ATOM   5215  OE1 GLU A 343     -21.739  25.499  31.503  1.00  3.010          O  
ATOM   5216  OE2 GLU A 343     -23.185  25.886  33.018  1.00  3.010          O  
ATOM   5217  H   GLU A 343     -22.288  21.247  31.699  1.00  2.560          H  
ATOM   5218  HA  GLU A 343     -24.614  21.985  30.197  1.00  2.590          H  
ATOM   5219 1HB  GLU A 343     -21.879  23.274  30.498  1.00  3.610          H  
ATOM   5220 2HB  GLU A 343     -23.197  24.046  29.631  1.00  3.610          H  
ATOM   5221 1HG  GLU A 343     -24.531  24.156  31.646  1.00  3.610          H  
ATOM   5222 2HG  GLU A 343     -23.350  23.206  32.534  1.00  3.610          H  
ATOM   5223  N   ARG A 344     -21.959  21.240  28.362  1.00  1.990          N  
ATOM   5224  CA  ARG A 344     -21.559  20.915  27.009  1.00  1.900          C  
ATOM   5225  C   ARG A 344     -22.153  19.590  26.574  1.00  1.860          C  
ATOM   5226  O   ARG A 344     -22.579  19.446  25.421  1.00  1.840          O  
ATOM   5227  CB  ARG A 344     -20.054  20.920  26.886  1.00  2.700          C  
ATOM   5228  CG  ARG A 344     -19.428  22.317  26.965  1.00  2.700          C  
ATOM   5229  CD  ARG A 344     -17.972  22.242  26.884  1.00  2.700          C  
ATOM   5230  NE  ARG A 344     -17.315  23.541  26.875  1.00  2.700          N  
ATOM   5231  CZ  ARG A 344     -16.925  24.228  27.975  1.00  2.700          C  
ATOM   5232  NH1 ARG A 344     -17.162  23.756  29.183  1.00  2.700          N  
ATOM   5233  NH2 ARG A 344     -16.304  25.387  27.830  1.00  2.700          N  
ATOM   5234  H   ARG A 344     -21.265  21.203  29.117  1.00  2.390          H  
ATOM   5235  HA  ARG A 344     -21.942  21.690  26.346  1.00  2.280          H  
ATOM   5236 1HB  ARG A 344     -19.621  20.309  27.682  1.00  3.240          H  
ATOM   5237 2HB  ARG A 344     -19.774  20.486  25.948  1.00  3.240          H  
ATOM   5238 1HG  ARG A 344     -19.788  22.928  26.139  1.00  3.240          H  
ATOM   5239 2HG  ARG A 344     -19.707  22.784  27.912  1.00  3.240          H  
ATOM   5240 1HD  ARG A 344     -17.639  21.714  27.748  1.00  3.240          H  
ATOM   5241 2HD  ARG A 344     -17.677  21.700  25.991  1.00  3.240          H  
ATOM   5242  HE  ARG A 344     -17.113  23.951  25.972  1.00  3.240          H  
ATOM   5243 1HH1 ARG A 344     -17.663  22.880  29.295  1.00  3.240          H  
ATOM   5244 2HH1 ARG A 344     -16.872  24.276  29.998  1.00  3.240          H  
ATOM   5245 1HH2 ARG A 344     -16.123  25.752  26.904  1.00  3.240          H  
ATOM   5246 2HH2 ARG A 344     -16.009  25.910  28.641  1.00  3.240          H  
ATOM   5247  N   ALA A 345     -22.187  18.610  27.485  1.00  1.870          N  
ATOM   5248  CA  ALA A 345     -22.777  17.342  27.155  1.00  1.850          C  
ATOM   5249  C   ALA A 345     -24.230  17.545  26.850  1.00  1.890          C  
ATOM   5250  O   ALA A 345     -24.713  17.068  25.840  1.00  1.870          O  
ATOM   5251  CB  ALA A 345     -22.650  16.357  28.292  1.00  2.600          C  
ATOM   5252  H   ALA A 345     -21.796  18.733  28.417  1.00  2.240          H  
ATOM   5253  HA  ALA A 345     -22.283  16.946  26.269  1.00  2.220          H  
ATOM   5254 1HB  ALA A 345     -23.110  15.432  28.009  1.00  3.120          H  
ATOM   5255 2HB  ALA A 345     -21.622  16.181  28.532  1.00  3.120          H  
ATOM   5256 3HB  ALA A 345     -23.156  16.761  29.168  1.00  3.120          H  
ATOM   5257  N   ALA A 346     -24.942  18.352  27.640  1.00  1.970          N  
ATOM   5258  CA  ALA A 346     -26.354  18.521  27.372  1.00  2.020          C  
ATOM   5259  C   ALA A 346     -26.572  19.042  25.972  1.00  2.000          C  
ATOM   5260  O   ALA A 346     -27.444  18.542  25.262  1.00  2.000          O  
ATOM   5261  CB  ALA A 346     -26.965  19.462  28.382  1.00  2.810          C  
ATOM   5262  H   ALA A 346     -24.543  18.776  28.479  1.00  2.360          H  
ATOM   5263  HA  ALA A 346     -26.843  17.555  27.454  1.00  2.420          H  
ATOM   5264 1HB  ALA A 346     -28.031  19.569  28.183  1.00  3.370          H  
ATOM   5265 2HB  ALA A 346     -26.816  19.063  29.384  1.00  3.370          H  
ATOM   5266 3HB  ALA A 346     -26.477  20.437  28.307  1.00  3.370          H  
ATOM   5267  N   TYR A 347     -25.746  19.993  25.528  1.00  1.980          N  
ATOM   5268  CA  TYR A 347     -25.911  20.483  24.175  1.00  1.950          C  
ATOM   5269  C   TYR A 347     -25.737  19.351  23.161  1.00  1.890          C  
ATOM   5270  O   TYR A 347     -26.598  19.148  22.299  1.00  1.890          O  
ATOM   5271  CB  TYR A 347     -24.942  21.615  23.862  1.00  2.740          C  
ATOM   5272  CG  TYR A 347     -25.128  22.131  22.462  1.00  2.740          C  
ATOM   5273  CD1 TYR A 347     -26.180  22.991  22.215  1.00  2.740          C  
ATOM   5274  CD2 TYR A 347     -24.279  21.751  21.429  1.00  2.740          C  
ATOM   5275  CE1 TYR A 347     -26.398  23.473  20.955  1.00  2.740          C  
ATOM   5276  CE2 TYR A 347     -24.500  22.241  20.156  1.00  2.740          C  
ATOM   5277  CZ  TYR A 347     -25.562  23.102  19.927  1.00  2.740          C  
ATOM   5278  OH  TYR A 347     -25.796  23.592  18.675  1.00  2.740          O  
ATOM   5279  H   TYR A 347     -25.057  20.420  26.161  1.00  2.380          H  
ATOM   5280  HA  TYR A 347     -26.926  20.862  24.073  1.00  2.340          H  
ATOM   5281 1HB  TYR A 347     -25.092  22.437  24.563  1.00  3.290          H  
ATOM   5282 2HB  TYR A 347     -23.914  21.266  23.976  1.00  3.290          H  
ATOM   5283  HD1 TYR A 347     -26.844  23.286  23.027  1.00  3.290          H  
ATOM   5284  HD2 TYR A 347     -23.448  21.069  21.619  1.00  3.290          H  
ATOM   5285  HE1 TYR A 347     -27.231  24.149  20.768  1.00  3.290          H  
ATOM   5286  HE2 TYR A 347     -23.840  21.948  19.335  1.00  3.290          H  
ATOM   5287  HH  TYR A 347     -26.507  24.237  18.713  1.00  3.290          H  
ATOM   5288  N   GLU A 348     -24.634  18.601  23.277  1.00  1.820          N  
ATOM   5289  CA  GLU A 348     -24.322  17.527  22.330  1.00  1.760          C  
ATOM   5290  C   GLU A 348     -25.366  16.409  22.361  1.00  1.790          C  
ATOM   5291  O   GLU A 348     -25.762  15.886  21.315  1.00  1.780          O  
ATOM   5292  CB  GLU A 348     -22.939  16.972  22.654  1.00  2.490          C  
ATOM   5293  CG  GLU A 348     -22.388  15.864  21.734  1.00  2.490          C  
ATOM   5294  CD  GLU A 348     -22.106  16.256  20.364  1.00  2.490          C  
ATOM   5295  OE1 GLU A 348     -22.216  17.409  20.053  1.00  2.490          O  
ATOM   5296  OE2 GLU A 348     -21.694  15.405  19.629  1.00  2.490          O  
ATOM   5297  H   GLU A 348     -23.976  18.817  24.039  1.00  2.180          H  
ATOM   5298  HA  GLU A 348     -24.306  17.953  21.327  1.00  2.110          H  
ATOM   5299 1HB  GLU A 348     -22.240  17.794  22.654  1.00  2.990          H  
ATOM   5300 2HB  GLU A 348     -22.950  16.579  23.670  1.00  2.990          H  
ATOM   5301 1HG  GLU A 348     -21.473  15.474  22.168  1.00  2.990          H  
ATOM   5302 2HG  GLU A 348     -23.108  15.065  21.700  1.00  2.990          H  
ATOM   5303  N   ILE A 349     -25.851  16.080  23.554  1.00  1.840          N  
ATOM   5304  CA  ILE A 349     -26.841  15.040  23.747  1.00  1.880          C  
ATOM   5305  C   ILE A 349     -28.101  15.450  23.024  1.00  1.920          C  
ATOM   5306  O   ILE A 349     -28.653  14.648  22.269  1.00  1.910          O  
ATOM   5307  CB  ILE A 349     -27.143  14.867  25.257  1.00  2.620          C  
ATOM   5308  CG1 ILE A 349     -25.906  14.265  25.992  1.00  2.620          C  
ATOM   5309  CG2 ILE A 349     -28.391  13.977  25.470  1.00  2.620          C  
ATOM   5310  CD1 ILE A 349     -25.973  14.415  27.514  1.00  2.620          C  
ATOM   5311  H   ILE A 349     -25.479  16.563  24.363  1.00  2.210          H  
ATOM   5312  HA  ILE A 349     -26.473  14.109  23.330  1.00  2.260          H  
ATOM   5313  HB  ILE A 349     -27.334  15.847  25.688  1.00  3.140          H  
ATOM   5314 1HG1 ILE A 349     -25.850  13.203  25.760  1.00  3.140          H  
ATOM   5315 2HG1 ILE A 349     -25.004  14.732  25.623  1.00  3.140          H  
ATOM   5316 1HG2 ILE A 349     -28.593  13.897  26.511  1.00  3.140          H  
ATOM   5317 2HG2 ILE A 349     -29.264  14.418  24.988  1.00  3.140          H  
ATOM   5318 3HG2 ILE A 349     -28.219  12.990  25.063  1.00  3.140          H  
ATOM   5319 1HD1 ILE A 349     -25.119  13.986  27.972  1.00  3.140          H  
ATOM   5320 2HD1 ILE A 349     -26.008  15.458  27.771  1.00  3.140          H  
ATOM   5321 3HD1 ILE A 349     -26.823  13.945  27.900  1.00  3.140          H  
ATOM   5322  N   ASP A 350     -28.549  16.692  23.235  1.00  1.960          N  
ATOM   5323  CA  ASP A 350     -29.749  17.197  22.592  1.00  2.010          C  
ATOM   5324  C   ASP A 350     -29.622  17.245  21.075  1.00  1.960          C  
ATOM   5325  O   ASP A 350     -30.604  16.961  20.383  1.00  1.980          O  
ATOM   5326  CB  ASP A 350     -30.133  18.558  23.163  1.00  2.790          C  
ATOM   5327  CG  ASP A 350     -30.731  18.446  24.599  1.00  2.790          C  
ATOM   5328  OD1 ASP A 350     -31.101  17.351  24.997  1.00  2.790          O  
ATOM   5329  OD2 ASP A 350     -30.845  19.450  25.254  1.00  2.790          O  
ATOM   5330  H   ASP A 350     -28.052  17.298  23.896  1.00  2.350          H  
ATOM   5331  HA  ASP A 350     -30.560  16.515  22.833  1.00  2.410          H  
ATOM   5332 1HB  ASP A 350     -29.237  19.190  23.206  1.00  3.350          H  
ATOM   5333 2HB  ASP A 350     -30.852  19.046  22.508  1.00  3.350          H  
ATOM   5334  N   VAL A 351     -28.436  17.582  20.540  1.00  1.900          N  
ATOM   5335  CA  VAL A 351     -28.261  17.581  19.085  1.00  1.860          C  
ATOM   5336  C   VAL A 351     -28.395  16.153  18.560  1.00  1.820          C  
ATOM   5337  O   VAL A 351     -29.102  15.911  17.584  1.00  1.830          O  
ATOM   5338  CB  VAL A 351     -26.895  18.185  18.657  1.00  2.620          C  
ATOM   5339  CG1 VAL A 351     -26.647  17.983  17.117  1.00  2.620          C  
ATOM   5340  CG2 VAL A 351     -26.878  19.685  18.976  1.00  2.620          C  
ATOM   5341  H   VAL A 351     -27.676  17.887  21.162  1.00  2.280          H  
ATOM   5342  HA  VAL A 351     -29.050  18.188  18.645  1.00  2.230          H  
ATOM   5343  HB  VAL A 351     -26.092  17.679  19.205  1.00  3.140          H  
ATOM   5344 1HG1 VAL A 351     -25.678  18.414  16.845  1.00  3.140          H  
ATOM   5345 2HG1 VAL A 351     -26.643  16.925  16.869  1.00  3.140          H  
ATOM   5346 3HG1 VAL A 351     -27.434  18.478  16.553  1.00  3.140          H  
ATOM   5347 1HG2 VAL A 351     -25.917  20.096  18.692  1.00  3.140          H  
ATOM   5348 2HG2 VAL A 351     -27.668  20.189  18.423  1.00  3.140          H  
ATOM   5349 3HG2 VAL A 351     -27.033  19.843  20.033  1.00  3.140          H  
ATOM   5350  N   ILE A 352     -27.738  15.203  19.217  1.00  1.790          N  
ATOM   5351  CA  ILE A 352     -27.801  13.816  18.795  1.00  1.770          C  
ATOM   5352  C   ILE A 352     -29.230  13.308  18.869  1.00  1.820          C  
ATOM   5353  O   ILE A 352     -29.713  12.639  17.946  1.00  1.820          O  
ATOM   5354  CB  ILE A 352     -26.889  12.947  19.682  1.00  2.490          C  
ATOM   5355  CG1 ILE A 352     -25.420  13.306  19.411  1.00  2.490          C  
ATOM   5356  CG2 ILE A 352     -27.153  11.467  19.420  1.00  2.490          C  
ATOM   5357  CD1 ILE A 352     -24.457  12.787  20.417  1.00  2.490          C  
ATOM   5358  H   ILE A 352     -27.158  15.462  20.023  1.00  2.150          H  
ATOM   5359  HA  ILE A 352     -27.468  13.749  17.764  1.00  2.120          H  
ATOM   5360  HB  ILE A 352     -27.092  13.175  20.727  1.00  2.980          H  
ATOM   5361 1HG1 ILE A 352     -25.139  12.903  18.453  1.00  2.980          H  
ATOM   5362 2HG1 ILE A 352     -25.317  14.390  19.374  1.00  2.980          H  
ATOM   5363 1HG2 ILE A 352     -26.528  10.860  20.046  1.00  2.980          H  
ATOM   5364 2HG2 ILE A 352     -28.185  11.232  19.638  1.00  2.980          H  
ATOM   5365 3HG2 ILE A 352     -26.943  11.247  18.393  1.00  2.980          H  
ATOM   5366 1HD1 ILE A 352     -23.447  13.097  20.138  1.00  2.980          H  
ATOM   5367 2HD1 ILE A 352     -24.713  13.207  21.378  1.00  2.980          H  
ATOM   5368 3HD1 ILE A 352     -24.494  11.719  20.474  1.00  2.980          H  
ATOM   5369  N   CYS A 353     -29.909  13.601  19.978  1.00  1.880          N  
ATOM   5370  CA  CYS A 353     -31.270  13.143  20.170  1.00  1.940          C  
ATOM   5371  C   CYS A 353     -32.226  13.769  19.147  1.00  1.970          C  
ATOM   5372  O   CYS A 353     -33.032  13.068  18.529  1.00  1.980          O  
ATOM   5373  CB  CYS A 353     -31.724  13.493  21.581  1.00  2.690          C  
ATOM   5374  SG  CYS A 353     -30.848  12.574  22.871  1.00  2.690          S  
ATOM   5375  H   CYS A 353     -29.452  14.139  20.715  1.00  2.260          H  
ATOM   5376  HA  CYS A 353     -31.290  12.072  20.074  1.00  2.330          H  
ATOM   5377 1HB  CYS A 353     -31.569  14.555  21.760  1.00  3.230          H  
ATOM   5378 2HB  CYS A 353     -32.789  13.292  21.679  1.00  3.230          H  
ATOM   5379  HG  CYS A 353     -29.692  13.279  22.753  1.00  3.230          H  
ATOM   5380  N   SER A 354     -32.091  15.077  18.904  1.00  1.980          N  
ATOM   5381  CA  SER A 354     -32.954  15.829  17.992  1.00  2.010          C  
ATOM   5382  C   SER A 354     -32.859  15.338  16.564  1.00  1.960          C  
ATOM   5383  O   SER A 354     -33.854  15.287  15.839  1.00  2.000          O  
ATOM   5384  CB  SER A 354     -32.591  17.302  18.022  1.00  2.800          C  
ATOM   5385  OG  SER A 354     -32.866  17.867  19.271  1.00  2.800          O  
ATOM   5386  H   SER A 354     -31.399  15.614  19.422  1.00  2.380          H  
ATOM   5387  HA  SER A 354     -33.984  15.715  18.327  1.00  2.410          H  
ATOM   5388 1HB  SER A 354     -31.530  17.420  17.791  1.00  3.360          H  
ATOM   5389 2HB  SER A 354     -33.153  17.824  17.251  1.00  3.360          H  
ATOM   5390  HG  SER A 354     -32.146  17.562  19.857  1.00  3.360          H  
ATOM   5391  N   LYS A 355     -31.657  14.936  16.170  1.00  1.890          N  
ATOM   5392  CA  LYS A 355     -31.390  14.473  14.822  1.00  1.840          C  
ATOM   5393  C   LYS A 355     -31.722  12.987  14.634  1.00  1.850          C  
ATOM   5394  O   LYS A 355     -31.619  12.470  13.521  1.00  1.880          O  
ATOM   5395  CB  LYS A 355     -29.922  14.738  14.492  1.00  2.600          C  
ATOM   5396  CG  LYS A 355     -29.497  16.221  14.572  1.00  2.600          C  
ATOM   5397  CD  LYS A 355     -30.069  17.103  13.497  1.00  2.600          C  
ATOM   5398  CE  LYS A 355     -29.585  18.529  13.725  1.00  2.600          C  
ATOM   5399  NZ  LYS A 355     -30.056  19.453  12.699  1.00  2.600          N  
ATOM   5400  H   LYS A 355     -30.870  15.042  16.819  1.00  2.270          H  
ATOM   5401  HA  LYS A 355     -32.023  15.032  14.136  1.00  2.210          H  
ATOM   5402 1HB  LYS A 355     -29.296  14.186  15.196  1.00  3.120          H  
ATOM   5403 2HB  LYS A 355     -29.704  14.381  13.494  1.00  3.120          H  
ATOM   5404 1HG  LYS A 355     -29.847  16.640  15.500  1.00  3.120          H  
ATOM   5405 2HG  LYS A 355     -28.409  16.286  14.556  1.00  3.120          H  
ATOM   5406 1HD  LYS A 355     -29.737  16.763  12.509  1.00  3.120          H  
ATOM   5407 2HD  LYS A 355     -31.153  17.096  13.531  1.00  3.120          H  
ATOM   5408 1HE  LYS A 355     -29.946  18.871  14.692  1.00  3.120          H  
ATOM   5409 2HE  LYS A 355     -28.493  18.544  13.729  1.00  3.120          H  
ATOM   5410 1HZ  LYS A 355     -29.681  20.394  12.926  1.00  3.120          H  
ATOM   5411 2HZ  LYS A 355     -29.661  19.117  11.796  1.00  3.120          H  
ATOM   5412 3HZ  LYS A 355     -31.055  19.483  12.659  1.00  3.120          H  
ATOM   5413  N   GLY A 356     -32.168  12.308  15.701  1.00  1.860          N  
ATOM   5414  CA  GLY A 356     -32.508  10.898  15.624  1.00  1.870          C  
ATOM   5415  C   GLY A 356     -31.363   9.897  15.784  1.00  1.820          C  
ATOM   5416  O   GLY A 356     -31.523   8.734  15.413  1.00  1.820          O  
ATOM   5417  H   GLY A 356     -32.299  12.778  16.600  1.00  2.230          H  
ATOM   5418 1HA  GLY A 356     -33.255  10.694  16.392  1.00  2.240          H  
ATOM   5419 2HA  GLY A 356     -32.999  10.713  14.670  1.00  2.240          H  
ATOM   5420  N   PHE A 357     -30.219  10.288  16.365  1.00  1.770          N  
ATOM   5421  CA  PHE A 357     -29.124   9.332  16.490  1.00  1.720          C  
ATOM   5422  C   PHE A 357     -28.722   8.796  17.894  1.00  1.700          C  
ATOM   5423  O   PHE A 357     -27.621   8.260  18.014  1.00  1.640          O  
ATOM   5424  CB  PHE A 357     -27.888   9.941  15.820  1.00  2.430          C  
ATOM   5425  CG  PHE A 357     -28.139  10.258  14.403  1.00  2.430          C  
ATOM   5426  CD1 PHE A 357     -28.111  11.568  13.973  1.00  2.430          C  
ATOM   5427  CD2 PHE A 357     -28.467   9.267  13.496  1.00  2.430          C  
ATOM   5428  CE1 PHE A 357     -28.390  11.875  12.668  1.00  2.430          C  
ATOM   5429  CE2 PHE A 357     -28.754   9.579  12.191  1.00  2.430          C  
ATOM   5430  CZ  PHE A 357     -28.715  10.886  11.778  1.00  2.430          C  
ATOM   5431  H   PHE A 357     -30.084  11.241  16.716  1.00  2.120          H  
ATOM   5432  HA  PHE A 357     -29.403   8.460  15.905  1.00  2.060          H  
ATOM   5433 1HB  PHE A 357     -27.631  10.866  16.318  1.00  2.910          H  
ATOM   5434 2HB  PHE A 357     -27.040   9.278  15.882  1.00  2.910          H  
ATOM   5435  HD1 PHE A 357     -27.867  12.361  14.677  1.00  2.910          H  
ATOM   5436  HD2 PHE A 357     -28.510   8.234  13.824  1.00  2.910          H  
ATOM   5437  HE1 PHE A 357     -28.361  12.911  12.329  1.00  2.910          H  
ATOM   5438  HE2 PHE A 357     -29.021   8.790  11.486  1.00  2.910          H  
ATOM   5439  HZ  PHE A 357     -28.943  11.147  10.743  1.00  2.910          H  
ATOM   5440  N   PRO A 358     -29.521   8.864  18.987  1.00  1.760          N  
ATOM   5441  CA  PRO A 358     -29.070   8.368  20.277  1.00  1.760          C  
ATOM   5442  C   PRO A 358     -28.790   6.866  20.248  1.00  1.740          C  
ATOM   5443  O   PRO A 358     -27.879   6.396  20.932  1.00  1.720          O  
ATOM   5444  CB  PRO A 358     -30.240   8.735  21.194  1.00  2.640          C  
ATOM   5445  CG  PRO A 358     -31.440   8.849  20.276  1.00  2.640          C  
ATOM   5446  CD  PRO A 358     -30.901   9.307  18.946  1.00  2.640          C  
ATOM   5447  HA  PRO A 358     -28.158   8.902  20.556  1.00  2.110          H  
ATOM   5448 1HB  PRO A 358     -30.362   7.960  21.962  1.00  3.170          H  
ATOM   5449 2HB  PRO A 358     -30.027   9.673  21.725  1.00  3.170          H  
ATOM   5450 1HG  PRO A 358     -31.955   7.901  20.189  1.00  3.170          H  
ATOM   5451 2HG  PRO A 358     -32.164   9.559  20.703  1.00  3.170          H  
ATOM   5452 1HD  PRO A 358     -31.455   8.756  18.183  1.00  3.170          H  
ATOM   5453 2HD  PRO A 358     -30.972  10.377  18.827  1.00  3.170          H  
ATOM   5454  N   SER A 359     -29.459   6.134  19.338  1.00  1.760          N  
ATOM   5455  CA  SER A 359     -29.227   4.705  19.211  1.00  1.750          C  
ATOM   5456  C   SER A 359     -27.827   4.550  18.643  1.00  1.690          C  
ATOM   5457  O   SER A 359     -27.008   3.809  19.173  1.00  1.670          O  
ATOM   5458  CB  SER A 359     -30.243   4.017  18.327  1.00  2.450          C  
ATOM   5459  OG  SER A 359     -29.995   2.633  18.318  1.00  2.450          O  
ATOM   5460  H   SER A 359     -30.197   6.542  18.785  1.00  2.110          H  
ATOM   5461  HA  SER A 359     -29.266   4.244  20.199  1.00  2.100          H  
ATOM   5462 1HB  SER A 359     -31.251   4.211  18.692  1.00  2.940          H  
ATOM   5463 2HB  SER A 359     -30.173   4.407  17.313  1.00  2.940          H  
ATOM   5464  HG  SER A 359     -30.482   2.254  17.554  1.00  2.940          H  
ATOM   5465  N   TYR A 360     -27.510   5.318  17.587  1.00  1.670          N  
ATOM   5466  CA  TYR A 360     -26.197   5.248  16.936  1.00  1.600          C  
ATOM   5467  C   TYR A 360     -25.091   5.270  17.984  1.00  1.550          C  
ATOM   5468  O   TYR A 360     -24.195   4.417  17.990  1.00  1.500          O  
ATOM   5469  CB  TYR A 360     -25.967   6.487  16.036  1.00  2.270          C  
ATOM   5470  CG  TYR A 360     -24.646   6.513  15.351  1.00  2.270          C  
ATOM   5471  CD1 TYR A 360     -24.543   5.982  14.134  1.00  2.270          C  
ATOM   5472  CD2 TYR A 360     -23.521   7.037  15.969  1.00  2.270          C  
ATOM   5473  CE1 TYR A 360     -23.335   5.925  13.503  1.00  2.270          C  
ATOM   5474  CE2 TYR A 360     -22.328   6.985  15.343  1.00  2.270          C  
ATOM   5475  CZ  TYR A 360     -22.225   6.412  14.113  1.00  2.270          C  
ATOM   5476  OH  TYR A 360     -21.020   6.295  13.467  1.00  2.270          O  
ATOM   5477  H   TYR A 360     -28.224   5.922  17.204  1.00  2.000          H  
ATOM   5478  HA  TYR A 360     -26.123   4.324  16.361  1.00  1.920          H  
ATOM   5479 1HB  TYR A 360     -26.754   6.566  15.290  1.00  2.720          H  
ATOM   5480 2HB  TYR A 360     -25.999   7.361  16.634  1.00  2.720          H  
ATOM   5481  HD1 TYR A 360     -25.426   5.594  13.664  1.00  2.720          H  
ATOM   5482  HD2 TYR A 360     -23.579   7.476  16.951  1.00  2.720          H  
ATOM   5483  HE1 TYR A 360     -23.251   5.483  12.518  1.00  2.720          H  
ATOM   5484  HE2 TYR A 360     -21.479   7.379  15.823  1.00  2.720          H  
ATOM   5485  HH  TYR A 360     -21.191   5.969  12.570  1.00  2.720          H  
ATOM   5486  N   PHE A 361     -25.160   6.248  18.884  1.00  1.570          N  
ATOM   5487  CA  PHE A 361     -24.133   6.398  19.906  1.00  1.540          C  
ATOM   5488  C   PHE A 361     -24.101   5.286  20.916  1.00  1.550          C  
ATOM   5489  O   PHE A 361     -23.022   4.797  21.268  1.00  1.510          O  
ATOM   5490  CB  PHE A 361     -24.308   7.721  20.595  1.00  2.170          C  
ATOM   5491  CG  PHE A 361     -23.742   8.704  19.802  1.00  2.170          C  
ATOM   5492  CD1 PHE A 361     -24.482   9.320  18.852  1.00  2.170          C  
ATOM   5493  CD2 PHE A 361     -22.430   9.013  19.961  1.00  2.170          C  
ATOM   5494  CE1 PHE A 361     -23.933  10.223  18.052  1.00  2.170          C  
ATOM   5495  CE2 PHE A 361     -21.865   9.919  19.176  1.00  2.170          C  
ATOM   5496  CZ  PHE A 361     -22.620  10.528  18.203  1.00  2.170          C  
ATOM   5497  H   PHE A 361     -25.936   6.914  18.805  1.00  1.880          H  
ATOM   5498  HA  PHE A 361     -23.168   6.407  19.398  1.00  1.850          H  
ATOM   5499 1HB  PHE A 361     -25.369   7.935  20.713  1.00  2.600          H  
ATOM   5500 2HB  PHE A 361     -23.842   7.722  21.557  1.00  2.600          H  
ATOM   5501  HD1 PHE A 361     -25.527   9.061  18.733  1.00  2.600          H  
ATOM   5502  HD2 PHE A 361     -21.843   8.507  20.730  1.00  2.600          H  
ATOM   5503  HE1 PHE A 361     -24.541  10.697  17.298  1.00  2.600          H  
ATOM   5504  HE2 PHE A 361     -20.814  10.157  19.309  1.00  2.600          H  
ATOM   5505  HZ  PHE A 361     -22.177  11.243  17.565  1.00  2.600          H  
ATOM   5506  N   LEU A 362     -25.268   4.859  21.365  1.00  1.600          N  
ATOM   5507  CA  LEU A 362     -25.333   3.782  22.321  1.00  1.620          C  
ATOM   5508  C   LEU A 362     -24.789   2.477  21.700  1.00  1.570          C  
ATOM   5509  O   LEU A 362     -24.089   1.726  22.378  1.00  1.540          O  
ATOM   5510  CB  LEU A 362     -26.775   3.662  22.809  1.00  2.260          C  
ATOM   5511  CG  LEU A 362     -27.323   4.846  23.685  1.00  2.260          C  
ATOM   5512  CD1 LEU A 362     -28.861   4.681  23.870  1.00  2.260          C  
ATOM   5513  CD2 LEU A 362     -26.599   4.837  25.037  1.00  2.260          C  
ATOM   5514  H   LEU A 362     -26.136   5.323  21.068  1.00  1.920          H  
ATOM   5515  HA  LEU A 362     -24.688   4.028  23.156  1.00  1.940          H  
ATOM   5516 1HB  LEU A 362     -27.432   3.532  21.949  1.00  2.710          H  
ATOM   5517 2HB  LEU A 362     -26.825   2.799  23.431  1.00  2.710          H  
ATOM   5518  HG  LEU A 362     -27.151   5.797  23.191  1.00  2.710          H  
ATOM   5519 1HD1 LEU A 362     -29.247   5.503  24.469  1.00  2.710          H  
ATOM   5520 2HD1 LEU A 362     -29.349   4.695  22.892  1.00  2.710          H  
ATOM   5521 3HD1 LEU A 362     -29.076   3.751  24.357  1.00  2.710          H  
ATOM   5522 1HD2 LEU A 362     -26.971   5.618  25.670  1.00  2.710          H  
ATOM   5523 2HD2 LEU A 362     -26.761   3.881  25.524  1.00  2.710          H  
ATOM   5524 3HD2 LEU A 362     -25.535   4.981  24.912  1.00  2.710          H  
ATOM   5525  N   ILE A 363     -25.047   2.246  20.401  1.00  1.550          N  
ATOM   5526  CA  ILE A 363     -24.571   1.045  19.697  1.00  1.520          C  
ATOM   5527  C   ILE A 363     -23.052   1.069  19.623  1.00  1.450          C  
ATOM   5528  O   ILE A 363     -22.395   0.043  19.851  1.00  1.430          O  
ATOM   5529  CB  ILE A 363     -25.109   0.974  18.249  1.00  2.140          C  
ATOM   5530  CG1 ILE A 363     -26.634   0.743  18.271  1.00  2.140          C  
ATOM   5531  CG2 ILE A 363     -24.384  -0.189  17.481  1.00  2.140          C  
ATOM   5532  CD1 ILE A 363     -27.307   0.972  16.958  1.00  2.140          C  
ATOM   5533  H   ILE A 363     -25.653   2.907  19.916  1.00  1.860          H  
ATOM   5534  HA  ILE A 363     -24.880   0.168  20.242  1.00  1.820          H  
ATOM   5535  HB  ILE A 363     -24.924   1.917  17.740  1.00  2.570          H  
ATOM   5536 1HG1 ILE A 363     -26.837  -0.258  18.559  1.00  2.570          H  
ATOM   5537 2HG1 ILE A 363     -27.079   1.407  19.001  1.00  2.570          H  
ATOM   5538 1HG2 ILE A 363     -24.750  -0.240  16.477  1.00  2.570          H  
ATOM   5539 2HG2 ILE A 363     -23.311  -0.018  17.447  1.00  2.570          H  
ATOM   5540 3HG2 ILE A 363     -24.566  -1.128  17.976  1.00  2.570          H  
ATOM   5541 1HD1 ILE A 363     -28.369   0.802  17.077  1.00  2.570          H  
ATOM   5542 2HD1 ILE A 363     -27.148   2.004  16.638  1.00  2.570          H  
ATOM   5543 3HD1 ILE A 363     -26.920   0.299  16.212  1.00  2.570          H  
ATOM   5544  N   VAL A 364     -22.477   2.206  19.245  1.00  1.430          N  
ATOM   5545  CA  VAL A 364     -21.031   2.279  19.143  1.00  1.370          C  
ATOM   5546  C   VAL A 364     -20.395   2.052  20.511  1.00  1.370          C  
ATOM   5547  O   VAL A 364     -19.408   1.320  20.624  1.00  1.340          O  
ATOM   5548  CB  VAL A 364     -20.576   3.611  18.524  1.00  1.940          C  
ATOM   5549  CG1 VAL A 364     -19.068   3.733  18.606  1.00  1.940          C  
ATOM   5550  CG2 VAL A 364     -21.018   3.660  17.071  1.00  1.940          C  
ATOM   5551  H   VAL A 364     -23.068   3.014  19.011  1.00  1.720          H  
ATOM   5552  HA  VAL A 364     -20.700   1.479  18.477  1.00  1.640          H  
ATOM   5553  HB  VAL A 364     -21.024   4.443  19.075  1.00  2.330          H  
ATOM   5554 1HG1 VAL A 364     -18.761   4.657  18.168  1.00  2.330          H  
ATOM   5555 2HG1 VAL A 364     -18.751   3.706  19.623  1.00  2.330          H  
ATOM   5556 3HG1 VAL A 364     -18.615   2.922  18.078  1.00  2.330          H  
ATOM   5557 1HG2 VAL A 364     -20.716   4.582  16.605  1.00  2.330          H  
ATOM   5558 2HG2 VAL A 364     -20.563   2.837  16.545  1.00  2.330          H  
ATOM   5559 3HG2 VAL A 364     -22.098   3.575  17.016  1.00  2.330          H  
ATOM   5560  N   ALA A 365     -20.942   2.698  21.553  1.00  1.420          N  
ATOM   5561  CA  ALA A 365     -20.423   2.539  22.904  1.00  1.440          C  
ATOM   5562  C   ALA A 365     -20.491   1.086  23.359  1.00  1.450          C  
ATOM   5563  O   ALA A 365     -19.594   0.603  24.050  1.00  1.440          O  
ATOM   5564  CB  ALA A 365     -21.204   3.412  23.855  1.00  2.010          C  
ATOM   5565  H   ALA A 365     -21.741   3.324  21.401  1.00  1.700          H  
ATOM   5566  HA  ALA A 365     -19.380   2.842  22.908  1.00  1.730          H  
ATOM   5567 1HB  ALA A 365     -20.794   3.317  24.861  1.00  2.410          H  
ATOM   5568 2HB  ALA A 365     -21.129   4.429  23.526  1.00  2.410          H  
ATOM   5569 3HB  ALA A 365     -22.250   3.111  23.857  1.00  2.410          H  
ATOM   5570  N   ASP A 366     -21.557   0.384  22.970  1.00  1.490          N  
ATOM   5571  CA  ASP A 366     -21.783  -1.008  23.320  1.00  1.490          C  
ATOM   5572  C   ASP A 366     -20.713  -1.887  22.667  1.00  1.450          C  
ATOM   5573  O   ASP A 366     -20.101  -2.724  23.342  1.00  1.460          O  
ATOM   5574  CB  ASP A 366     -23.188  -1.384  22.828  1.00  2.090          C  
ATOM   5575  CG  ASP A 366     -23.810  -2.687  23.331  1.00  2.090          C  
ATOM   5576  OD1 ASP A 366     -24.181  -2.770  24.488  1.00  2.090          O  
ATOM   5577  OD2 ASP A 366     -23.923  -3.602  22.552  1.00  2.090          O  
ATOM   5578  H   ASP A 366     -22.301   0.870  22.463  1.00  1.790          H  
ATOM   5579  HA  ASP A 366     -21.721  -1.119  24.402  1.00  1.790          H  
ATOM   5580 1HB  ASP A 366     -23.844  -0.578  23.077  1.00  2.500          H  
ATOM   5581 2HB  ASP A 366     -23.168  -1.425  21.746  1.00  2.500          H  
ATOM   5582  N   LEU A 367     -20.449  -1.669  21.366  1.00  1.390          N  
ATOM   5583  CA  LEU A 367     -19.452  -2.477  20.666  1.00  1.360          C  
ATOM   5584  C   LEU A 367     -18.072  -2.271  21.274  1.00  1.310          C  
ATOM   5585  O   LEU A 367     -17.321  -3.228  21.489  1.00  1.310          O  
ATOM   5586  CB  LEU A 367     -19.385  -2.068  19.181  1.00  1.920          C  
ATOM   5587  CG  LEU A 367     -20.627  -2.373  18.295  1.00  1.920          C  
ATOM   5588  CD1 LEU A 367     -20.434  -1.706  16.932  1.00  1.920          C  
ATOM   5589  CD2 LEU A 367     -20.820  -3.855  18.136  1.00  1.920          C  
ATOM   5590  H   LEU A 367     -21.000  -0.970  20.856  1.00  1.670          H  
ATOM   5591  HA  LEU A 367     -19.715  -3.522  20.768  1.00  1.630          H  
ATOM   5592 1HB  LEU A 367     -19.208  -0.988  19.134  1.00  2.300          H  
ATOM   5593 2HB  LEU A 367     -18.532  -2.570  18.730  1.00  2.300          H  
ATOM   5594  HG  LEU A 367     -21.512  -1.949  18.752  1.00  2.300          H  
ATOM   5595 1HD1 LEU A 367     -21.303  -1.887  16.311  1.00  2.300          H  
ATOM   5596 2HD1 LEU A 367     -20.314  -0.631  17.076  1.00  2.300          H  
ATOM   5597 3HD1 LEU A 367     -19.550  -2.103  16.443  1.00  2.300          H  
ATOM   5598 1HD2 LEU A 367     -21.690  -4.017  17.505  1.00  2.300          H  
ATOM   5599 2HD2 LEU A 367     -19.938  -4.286  17.670  1.00  2.300          H  
ATOM   5600 3HD2 LEU A 367     -20.986  -4.333  19.101  1.00  2.300          H  
ATOM   5601  N   ILE A 368     -17.750  -1.026  21.595  1.00  1.290          N  
ATOM   5602  CA  ILE A 368     -16.470  -0.728  22.193  1.00  1.250          C  
ATOM   5603  C   ILE A 368     -16.364  -1.316  23.587  1.00  1.300          C  
ATOM   5604  O   ILE A 368     -15.315  -1.864  23.929  1.00  1.280          O  
ATOM   5605  CB  ILE A 368     -16.148   0.751  22.120  1.00  1.770          C  
ATOM   5606  CG1 ILE A 368     -15.940   1.078  20.640  1.00  1.770          C  
ATOM   5607  CG2 ILE A 368     -14.910   1.039  22.938  1.00  1.770          C  
ATOM   5608  CD1 ILE A 368     -15.887   2.499  20.339  1.00  1.770          C  
ATOM   5609  H   ILE A 368     -18.406  -0.262  21.386  1.00  1.550          H  
ATOM   5610  HA  ILE A 368     -15.709  -1.216  21.588  1.00  1.500          H  
ATOM   5611  HB  ILE A 368     -16.994   1.342  22.484  1.00  2.120          H  
ATOM   5612 1HG1 ILE A 368     -15.018   0.614  20.309  1.00  2.120          H  
ATOM   5613 2HG1 ILE A 368     -16.769   0.652  20.072  1.00  2.120          H  
ATOM   5614 1HG2 ILE A 368     -14.650   2.090  22.878  1.00  2.120          H  
ATOM   5615 2HG2 ILE A 368     -15.100   0.789  23.971  1.00  2.120          H  
ATOM   5616 3HG2 ILE A 368     -14.094   0.442  22.566  1.00  2.120          H  
ATOM   5617 1HD1 ILE A 368     -15.761   2.636  19.283  1.00  2.120          H  
ATOM   5618 2HD1 ILE A 368     -16.820   2.938  20.652  1.00  2.120          H  
ATOM   5619 3HD1 ILE A 368     -15.060   2.974  20.852  1.00  2.120          H  
ATOM   5620  N   SER A 369     -17.421  -1.211  24.400  1.00  1.360          N  
ATOM   5621  CA  SER A 369     -17.399  -1.784  25.735  1.00  1.410          C  
ATOM   5622  C   SER A 369     -17.021  -3.260  25.651  1.00  1.410          C  
ATOM   5623  O   SER A 369     -16.206  -3.728  26.455  1.00  1.410          O  
ATOM   5624  CB  SER A 369     -18.750  -1.627  26.407  1.00  1.950          C  
ATOM   5625  OG  SER A 369     -18.742  -2.170  27.703  1.00  1.950          O  
ATOM   5626  H   SER A 369     -18.257  -0.699  24.107  1.00  1.630          H  
ATOM   5627  HA  SER A 369     -16.647  -1.263  26.326  1.00  1.690          H  
ATOM   5628 1HB  SER A 369     -19.014  -0.570  26.451  1.00  2.340          H  
ATOM   5629 2HB  SER A 369     -19.512  -2.124  25.808  1.00  2.340          H  
ATOM   5630  HG  SER A 369     -19.620  -2.009  28.056  1.00  2.340          H  
ATOM   5631  N   TYR A 370     -17.596  -4.004  24.682  1.00  1.410          N  
ATOM   5632  CA  TYR A 370     -17.214  -5.407  24.528  1.00  1.410          C  
ATOM   5633  C   TYR A 370     -15.740  -5.547  24.187  1.00  1.360          C  
ATOM   5634  O   TYR A 370     -15.055  -6.403  24.747  1.00  1.370          O  
ATOM   5635  CB  TYR A 370     -18.031  -6.113  23.448  1.00  1.970          C  
ATOM   5636  CG  TYR A 370     -19.411  -6.409  23.856  1.00  1.970          C  
ATOM   5637  CD1 TYR A 370     -20.457  -5.743  23.268  1.00  1.970          C  
ATOM   5638  CD2 TYR A 370     -19.644  -7.362  24.838  1.00  1.970          C  
ATOM   5639  CE1 TYR A 370     -21.740  -6.016  23.655  1.00  1.970          C  
ATOM   5640  CE2 TYR A 370     -20.929  -7.639  25.229  1.00  1.970          C  
ATOM   5641  CZ  TYR A 370     -21.982  -6.968  24.643  1.00  1.970          C  
ATOM   5642  OH  TYR A 370     -23.275  -7.247  25.036  1.00  1.970          O  
ATOM   5643  H   TYR A 370     -18.323  -3.582  24.090  1.00  1.690          H  
ATOM   5644  HA  TYR A 370     -17.378  -5.909  25.478  1.00  1.690          H  
ATOM   5645 1HB  TYR A 370     -18.059  -5.501  22.546  1.00  2.370          H  
ATOM   5646 2HB  TYR A 370     -17.555  -7.048  23.199  1.00  2.370          H  
ATOM   5647  HD1 TYR A 370     -20.267  -4.995  22.497  1.00  2.370          H  
ATOM   5648  HD2 TYR A 370     -18.805  -7.890  25.303  1.00  2.370          H  
ATOM   5649  HE1 TYR A 370     -22.558  -5.480  23.188  1.00  2.370          H  
ATOM   5650  HE2 TYR A 370     -21.112  -8.385  26.001  1.00  2.370          H  
ATOM   5651  HH  TYR A 370     -23.257  -7.938  25.708  1.00  2.370          H  
ATOM   5652  N   ALA A 371     -15.215  -4.700  23.295  1.00  1.310          N  
ATOM   5653  CA  ALA A 371     -13.793  -4.817  22.988  1.00  1.270          C  
ATOM   5654  C   ALA A 371     -12.964  -4.634  24.237  1.00  1.260          C  
ATOM   5655  O   ALA A 371     -11.987  -5.347  24.485  1.00  1.260          O  
ATOM   5656  CB  ALA A 371     -13.355  -3.750  22.009  1.00  1.790          C  
ATOM   5657  H   ALA A 371     -15.825  -4.040  22.796  1.00  1.570          H  
ATOM   5658  HA  ALA A 371     -13.611  -5.807  22.580  1.00  1.520          H  
ATOM   5659 1HB  ALA A 371     -12.295  -3.853  21.793  1.00  2.150          H  
ATOM   5660 2HB  ALA A 371     -13.902  -3.827  21.128  1.00  2.150          H  
ATOM   5661 3HB  ALA A 371     -13.538  -2.778  22.443  1.00  2.150          H  
ATOM   5662  N   ARG A 372     -13.358  -3.671  25.044  1.00  1.270          N  
ATOM   5663  CA  ARG A 372     -12.595  -3.369  26.225  1.00  1.280          C  
ATOM   5664  C   ARG A 372     -12.637  -4.496  27.254  1.00  1.340          C  
ATOM   5665  O   ARG A 372     -11.588  -4.927  27.745  1.00  1.340          O  
ATOM   5666  CB  ARG A 372     -13.114  -2.066  26.802  1.00  1.790          C  
ATOM   5667  CG  ARG A 372     -12.770  -0.865  25.933  1.00  1.790          C  
ATOM   5668  CD  ARG A 372     -13.315   0.416  26.454  1.00  1.790          C  
ATOM   5669  NE  ARG A 372     -12.966   1.535  25.572  1.00  1.790          N  
ATOM   5670  CZ  ARG A 372     -11.769   2.154  25.582  1.00  1.790          C  
ATOM   5671  NH1 ARG A 372     -10.853   1.734  26.421  1.00  1.790          N  
ATOM   5672  NH2 ARG A 372     -11.517   3.168  24.764  1.00  1.790          N  
ATOM   5673  H   ARG A 372     -14.167  -3.103  24.775  1.00  1.520          H  
ATOM   5674  HA  ARG A 372     -11.560  -3.217  25.921  1.00  1.540          H  
ATOM   5675 1HB  ARG A 372     -14.193  -2.111  26.901  1.00  2.150          H  
ATOM   5676 2HB  ARG A 372     -12.692  -1.906  27.793  1.00  2.150          H  
ATOM   5677 1HG  ARG A 372     -11.690  -0.796  25.849  1.00  2.150          H  
ATOM   5678 2HG  ARG A 372     -13.182  -1.015  24.944  1.00  2.150          H  
ATOM   5679 1HD  ARG A 372     -14.406   0.342  26.482  1.00  2.150          H  
ATOM   5680 2HD  ARG A 372     -12.947   0.622  27.455  1.00  2.150          H  
ATOM   5681  HE  ARG A 372     -13.679   1.884  24.927  1.00  2.150          H  
ATOM   5682 1HH1 ARG A 372     -11.037   0.980  27.045  1.00  2.150          H  
ATOM   5683 2HH1 ARG A 372      -9.929   2.169  26.461  1.00  2.150          H  
ATOM   5684 1HH2 ARG A 372     -12.210   3.502  24.111  1.00  2.150          H  
ATOM   5685 2HH2 ARG A 372     -10.600   3.662  24.805  1.00  2.150          H  
ATOM   5686  N   SER A 373     -13.833  -5.031  27.548  1.00  1.380          N  
ATOM   5687  CA  SER A 373     -13.929  -6.074  28.567  1.00  1.430          C  
ATOM   5688  C   SER A 373     -13.338  -7.392  28.083  1.00  1.430          C  
ATOM   5689  O   SER A 373     -12.854  -8.199  28.880  1.00  1.480          O  
ATOM   5690  CB  SER A 373     -15.369  -6.273  29.002  1.00  1.980          C  
ATOM   5691  OG  SER A 373     -16.139  -6.865  27.995  1.00  1.980          O  
ATOM   5692  H   SER A 373     -14.683  -4.676  27.095  1.00  1.660          H  
ATOM   5693  HA  SER A 373     -13.358  -5.748  29.435  1.00  1.720          H  
ATOM   5694 1HB  SER A 373     -15.396  -6.892  29.895  1.00  2.380          H  
ATOM   5695 2HB  SER A 373     -15.796  -5.304  29.259  1.00  2.380          H  
ATOM   5696  HG  SER A 373     -17.044  -6.858  28.320  1.00  2.380          H  
ATOM   5697  N   ALA A 374     -13.269  -7.562  26.762  1.00  1.390          N  
ATOM   5698  CA  ALA A 374     -12.694  -8.733  26.132  1.00  1.390          C  
ATOM   5699  C   ALA A 374     -11.168  -8.675  26.043  1.00  1.360          C  
ATOM   5700  O   ALA A 374     -10.549  -9.632  25.573  1.00  1.370          O  
ATOM   5701  CB  ALA A 374     -13.256  -8.890  24.738  1.00  1.950          C  
ATOM   5702  H   ALA A 374     -13.757  -6.897  26.153  1.00  1.670          H  
ATOM   5703  HA  ALA A 374     -12.964  -9.601  26.730  1.00  1.670          H  
ATOM   5704 1HB  ALA A 374     -12.836  -9.785  24.292  1.00  2.340          H  
ATOM   5705 2HB  ALA A 374     -14.343  -8.968  24.794  1.00  2.340          H  
ATOM   5706 3HB  ALA A 374     -12.983  -8.015  24.146  1.00  2.340          H  
ATOM   5707  N   GLY A 375     -10.549  -7.562  26.452  1.00  1.320          N  
ATOM   5708  CA  GLY A 375      -9.103  -7.450  26.348  1.00  1.300          C  
ATOM   5709  C   GLY A 375      -8.599  -7.067  24.950  1.00  1.250          C  
ATOM   5710  O   GLY A 375      -7.448  -7.353  24.608  1.00  1.260          O  
ATOM   5711  H   GLY A 375     -11.076  -6.780  26.857  1.00  1.580          H  
ATOM   5712 1HA  GLY A 375      -8.765  -6.701  27.063  1.00  1.560          H  
ATOM   5713 2HA  GLY A 375      -8.654  -8.394  26.649  1.00  1.560          H  
ATOM   5714  N   ILE A 376      -9.446  -6.445  24.132  1.00  1.210          N  
ATOM   5715  CA  ILE A 376      -9.075  -6.037  22.793  1.00  1.170          C  
ATOM   5716  C   ILE A 376      -8.706  -4.570  22.849  1.00  1.140          C  
ATOM   5717  O   ILE A 376      -9.534  -3.730  23.177  1.00  1.150          O  
ATOM   5718  CB  ILE A 376     -10.254  -6.268  21.821  1.00  1.650          C  
ATOM   5719  CG1 ILE A 376     -10.590  -7.792  21.806  1.00  1.650          C  
ATOM   5720  CG2 ILE A 376      -9.969  -5.659  20.426  1.00  1.650          C  
ATOM   5721  CD1 ILE A 376     -11.873  -8.180  21.089  1.00  1.650          C  
ATOM   5722  H   ILE A 376     -10.383  -6.189  24.441  1.00  1.450          H  
ATOM   5723  HA  ILE A 376      -8.210  -6.610  22.463  1.00  1.400          H  
ATOM   5724  HB  ILE A 376     -11.113  -5.789  22.220  1.00  1.980          H  
ATOM   5725 1HG1 ILE A 376      -9.776  -8.307  21.357  1.00  1.980          H  
ATOM   5726 2HG1 ILE A 376     -10.680  -8.133  22.839  1.00  1.980          H  
ATOM   5727 1HG2 ILE A 376     -10.820  -5.806  19.770  1.00  1.980          H  
ATOM   5728 2HG2 ILE A 376      -9.784  -4.588  20.523  1.00  1.980          H  
ATOM   5729 3HG2 ILE A 376      -9.100  -6.126  19.995  1.00  1.980          H  
ATOM   5730 1HD1 ILE A 376     -12.009  -9.261  21.151  1.00  1.980          H  
ATOM   5731 2HD1 ILE A 376     -12.706  -7.691  21.567  1.00  1.980          H  
ATOM   5732 3HD1 ILE A 376     -11.833  -7.892  20.048  1.00  1.980          H  
ATOM   5733  N   ARG A 377      -7.459  -4.247  22.538  1.00  1.110          N  
ATOM   5734  CA  ARG A 377      -7.030  -2.862  22.655  1.00  1.080          C  
ATOM   5735  C   ARG A 377      -7.855  -1.985  21.737  1.00  1.060          C  
ATOM   5736  O   ARG A 377      -8.056  -2.317  20.563  1.00  1.050          O  
ATOM   5737  CB  ARG A 377      -5.549  -2.704  22.328  1.00  1.520          C  
ATOM   5738  CG  ARG A 377      -4.603  -3.518  23.223  1.00  1.520          C  
ATOM   5739  CD  ARG A 377      -4.476  -2.969  24.604  1.00  1.520          C  
ATOM   5740  NE  ARG A 377      -3.570  -3.777  25.407  1.00  1.520          N  
ATOM   5741  CZ  ARG A 377      -3.242  -3.543  26.697  1.00  1.520          C  
ATOM   5742  NH1 ARG A 377      -3.743  -2.507  27.337  1.00  1.520          N  
ATOM   5743  NH2 ARG A 377      -2.427  -4.372  27.327  1.00  1.520          N  
ATOM   5744  H   ARG A 377      -6.816  -4.978  22.268  1.00  1.330          H  
ATOM   5745  HA  ARG A 377      -7.203  -2.531  23.677  1.00  1.300          H  
ATOM   5746 1HB  ARG A 377      -5.369  -2.985  21.311  1.00  1.830          H  
ATOM   5747 2HB  ARG A 377      -5.273  -1.654  22.423  1.00  1.830          H  
ATOM   5748 1HG  ARG A 377      -4.961  -4.542  23.300  1.00  1.830          H  
ATOM   5749 2HG  ARG A 377      -3.607  -3.522  22.766  1.00  1.830          H  
ATOM   5750 1HD  ARG A 377      -4.079  -1.952  24.553  1.00  1.830          H  
ATOM   5751 2HD  ARG A 377      -5.446  -2.966  25.092  1.00  1.830          H  
ATOM   5752  HE  ARG A 377      -3.177  -4.600  24.966  1.00  1.830          H  
ATOM   5753 1HH1 ARG A 377      -4.394  -1.889  26.876  1.00  1.830          H  
ATOM   5754 2HH1 ARG A 377      -3.501  -2.350  28.308  1.00  1.830          H  
ATOM   5755 1HH2 ARG A 377      -2.058  -5.196  26.854  1.00  1.830          H  
ATOM   5756 2HH2 ARG A 377      -2.191  -4.215  28.294  1.00  1.830          H  
ATOM   5757  N   VAL A 378      -8.277  -0.838  22.272  1.00  1.060          N  
ATOM   5758  CA  VAL A 378      -9.053   0.151  21.541  1.00  1.040          C  
ATOM   5759  C   VAL A 378      -8.263   1.460  21.545  1.00  1.010          C  
ATOM   5760  O   VAL A 378      -7.765   1.878  22.590  1.00  1.020          O  
ATOM   5761  CB  VAL A 378     -10.444   0.371  22.196  1.00  1.460          C  
ATOM   5762  CG1 VAL A 378     -11.240   1.422  21.414  1.00  1.460          C  
ATOM   5763  CG2 VAL A 378     -11.212  -0.937  22.253  1.00  1.460          C  
ATOM   5764  H   VAL A 378      -8.056  -0.649  23.240  1.00  1.270          H  
ATOM   5765  HA  VAL A 378      -9.190  -0.190  20.520  1.00  1.250          H  
ATOM   5766  HB  VAL A 378     -10.302   0.750  23.206  1.00  1.760          H  
ATOM   5767 1HG1 VAL A 378     -12.195   1.584  21.886  1.00  1.760          H  
ATOM   5768 2HG1 VAL A 378     -10.703   2.363  21.399  1.00  1.760          H  
ATOM   5769 3HG1 VAL A 378     -11.394   1.076  20.388  1.00  1.760          H  
ATOM   5770 1HG2 VAL A 378     -12.168  -0.780  22.722  1.00  1.760          H  
ATOM   5771 2HG2 VAL A 378     -11.355  -1.312  21.254  1.00  1.760          H  
ATOM   5772 3HG2 VAL A 378     -10.658  -1.656  22.830  1.00  1.760          H  
ATOM   5773  N   GLY A 379      -8.099   2.073  20.386  1.00  0.970          N  
ATOM   5774  CA  GLY A 379      -7.335   3.306  20.302  1.00  0.950          C  
ATOM   5775  C   GLY A 379      -8.173   4.480  20.801  1.00  0.990          C  
ATOM   5776  O   GLY A 379      -9.393   4.384  20.826  1.00  1.020          O  
ATOM   5777  H   GLY A 379      -8.542   1.658  19.567  1.00  1.160          H  
ATOM   5778 1HA  GLY A 379      -6.437   3.199  20.905  1.00  1.140          H  
ATOM   5779 2HA  GLY A 379      -7.029   3.464  19.269  1.00  1.140          H  
ATOM   5780  N   PRO A 380      -7.553   5.644  21.050  1.00  1.000          N  
ATOM   5781  CA  PRO A 380      -8.140   6.879  21.573  1.00  1.060          C  
ATOM   5782  C   PRO A 380      -9.236   7.526  20.722  1.00  1.050          C  
ATOM   5783  O   PRO A 380     -10.014   8.335  21.228  1.00  1.100          O  
ATOM   5784  CB  PRO A 380      -6.918   7.792  21.692  1.00  1.590          C  
ATOM   5785  CG  PRO A 380      -5.913   7.212  20.735  1.00  1.590          C  
ATOM   5786  CD  PRO A 380      -6.131   5.744  20.753  1.00  1.590          C  
ATOM   5787  HA  PRO A 380      -8.544   6.640  22.564  1.00  1.270          H  
ATOM   5788 1HB  PRO A 380      -7.205   8.806  21.407  1.00  1.910          H  
ATOM   5789 2HB  PRO A 380      -6.581   7.848  22.728  1.00  1.910          H  
ATOM   5790 1HG  PRO A 380      -6.043   7.658  19.733  1.00  1.910          H  
ATOM   5791 2HG  PRO A 380      -4.897   7.443  21.049  1.00  1.910          H  
ATOM   5792 1HD  PRO A 380      -5.900   5.355  19.757  1.00  1.910          H  
ATOM   5793 2HD  PRO A 380      -5.525   5.268  21.543  1.00  1.910          H  
ATOM   5794  N   GLY A 381      -9.300   7.193  19.444  1.00  1.010          N  
ATOM   5795  CA  GLY A 381     -10.329   7.738  18.574  1.00  1.020          C  
ATOM   5796  C   GLY A 381      -9.779   8.077  17.209  1.00  1.000          C  
ATOM   5797  O   GLY A 381      -8.586   8.332  17.051  1.00  1.000          O  
ATOM   5798  H   GLY A 381      -8.631   6.541  19.061  1.00  1.210          H  
ATOM   5799 1HA  GLY A 381     -11.133   7.008  18.470  1.00  1.220          H  
ATOM   5800 2HA  GLY A 381     -10.762   8.630  19.024  1.00  1.220          H  
ATOM   5801  N   ARG A 382     -10.657   8.098  16.220  1.00  1.010          N  
ATOM   5802  CA  ARG A 382     -10.265   8.402  14.857  1.00  1.000          C  
ATOM   5803  C   ARG A 382     -11.411   9.146  14.194  1.00  1.000          C  
ATOM   5804  O   ARG A 382     -12.580   8.855  14.466  1.00  1.090          O  
ATOM   5805  CB  ARG A 382      -9.925   7.124  14.113  1.00  1.400          C  
ATOM   5806  CG  ARG A 382      -9.330   7.324  12.731  1.00  1.400          C  
ATOM   5807  CD  ARG A 382      -8.981   6.045  12.092  1.00  1.400          C  
ATOM   5808  NE  ARG A 382      -8.189   6.222  10.864  1.00  1.400          N  
ATOM   5809  CZ  ARG A 382      -8.654   6.420   9.603  1.00  1.400          C  
ATOM   5810  NH1 ARG A 382      -9.942   6.522   9.328  1.00  1.400          N  
ATOM   5811  NH2 ARG A 382      -7.777   6.516   8.612  1.00  1.400          N  
ATOM   5812  H   ARG A 382     -11.629   7.898  16.413  1.00  1.210          H  
ATOM   5813  HA  ARG A 382      -9.387   9.049  14.868  1.00  1.200          H  
ATOM   5814 1HB  ARG A 382      -9.187   6.566  14.694  1.00  1.680          H  
ATOM   5815 2HB  ARG A 382     -10.796   6.493  14.036  1.00  1.680          H  
ATOM   5816 1HG  ARG A 382     -10.041   7.837  12.086  1.00  1.680          H  
ATOM   5817 2HG  ARG A 382      -8.421   7.910  12.830  1.00  1.680          H  
ATOM   5818 1HD  ARG A 382      -8.386   5.458  12.789  1.00  1.680          H  
ATOM   5819 2HD  ARG A 382      -9.885   5.494  11.848  1.00  1.680          H  
ATOM   5820  HE  ARG A 382      -7.182   6.150  10.971  1.00  1.680          H  
ATOM   5821 1HH1 ARG A 382     -10.676   6.472  10.047  1.00  1.680          H  
ATOM   5822 2HH1 ARG A 382     -10.247   6.668   8.379  1.00  1.680          H  
ATOM   5823 1HH2 ARG A 382      -6.784   6.439   8.801  1.00  1.680          H  
ATOM   5824 2HH2 ARG A 382      -8.098   6.662   7.665  1.00  1.680          H  
ATOM   5825  N   GLY A 383     -11.102  10.126  13.356  1.00  0.950          N  
ATOM   5826  CA  GLY A 383     -12.154  10.890  12.727  1.00  0.960          C  
ATOM   5827  C   GLY A 383     -12.658  11.918  13.729  1.00  0.990          C  
ATOM   5828  O   GLY A 383     -12.172  11.983  14.867  1.00  1.000          O  
ATOM   5829  H   GLY A 383     -10.135  10.353  13.094  1.00  1.140          H  
ATOM   5830 1HA  GLY A 383     -11.764  11.389  11.839  1.00  1.150          H  
ATOM   5831 2HA  GLY A 383     -12.963  10.229  12.413  1.00  1.150          H  
ATOM   5832  N   SER A 384     -13.695  12.657  13.341  1.00  1.050          N  
ATOM   5833  CA  SER A 384     -14.227  13.761  14.136  1.00  1.100          C  
ATOM   5834  C   SER A 384     -14.817  13.371  15.484  1.00  1.140          C  
ATOM   5835  O   SER A 384     -14.974  14.218  16.360  1.00  1.180          O  
ATOM   5836  CB  SER A 384     -15.279  14.504  13.377  1.00  1.520          C  
ATOM   5837  OG  SER A 384     -14.781  15.153  12.245  1.00  1.520          O  
ATOM   5838  H   SER A 384     -14.087  12.510  12.420  1.00  1.260          H  
ATOM   5839  HA  SER A 384     -13.411  14.449  14.320  1.00  1.320          H  
ATOM   5840 1HB  SER A 384     -16.081  13.832  13.096  1.00  1.820          H  
ATOM   5841 2HB  SER A 384     -15.685  15.241  14.039  1.00  1.820          H  
ATOM   5842  HG  SER A 384     -15.534  15.735  11.955  1.00  1.820          H  
ATOM   5843  N   ALA A 385     -15.105  12.090  15.677  1.00  1.130          N  
ATOM   5844  CA  ALA A 385     -15.692  11.563  16.908  1.00  1.170          C  
ATOM   5845  C   ALA A 385     -14.848  11.916  18.105  1.00  1.180          C  
ATOM   5846  O   ALA A 385     -15.353  12.110  19.215  1.00  1.230          O  
ATOM   5847  CB  ALA A 385     -15.804  10.065  16.817  1.00  1.620          C  
ATOM   5848  H   ALA A 385     -14.929  11.459  14.910  1.00  1.360          H  
ATOM   5849  HA  ALA A 385     -16.671  12.005  17.040  1.00  1.400          H  
ATOM   5850 1HB  ALA A 385     -16.263   9.674  17.725  1.00  1.950          H  
ATOM   5851 2HB  ALA A 385     -16.406   9.831  15.960  1.00  1.950          H  
ATOM   5852 3HB  ALA A 385     -14.811   9.629  16.689  1.00  1.950          H  
ATOM   5853  N   ALA A 386     -13.545  12.031  17.870  1.00  1.150          N  
ATOM   5854  CA  ALA A 386     -12.574  12.342  18.893  1.00  1.160          C  
ATOM   5855  C   ALA A 386     -12.903  13.680  19.559  1.00  1.210          C  
ATOM   5856  O   ALA A 386     -12.565  13.884  20.720  1.00  1.250          O  
ATOM   5857  CB  ALA A 386     -11.187  12.337  18.278  1.00  1.620          C  
ATOM   5858  H   ALA A 386     -13.200  11.908  16.910  1.00  1.380          H  
ATOM   5859  HA  ALA A 386     -12.613  11.581  19.663  1.00  1.390          H  
ATOM   5860 1HB  ALA A 386     -10.441  12.553  19.036  1.00  1.940          H  
ATOM   5861 2HB  ALA A 386     -10.987  11.360  17.840  1.00  1.940          H  
ATOM   5862 3HB  ALA A 386     -11.133  13.079  17.500  1.00  1.940          H  
ATOM   5863  N   GLY A 387     -13.579  14.588  18.844  1.00  1.230          N  
ATOM   5864  CA  GLY A 387     -13.894  15.909  19.356  1.00  1.280          C  
ATOM   5865  C   GLY A 387     -15.182  16.050  20.175  1.00  1.350          C  
ATOM   5866  O   GLY A 387     -15.501  17.163  20.596  1.00  1.400          O  
ATOM   5867  H   GLY A 387     -13.899  14.372  17.896  1.00  1.480          H  
ATOM   5868 1HA  GLY A 387     -13.075  16.229  19.978  1.00  1.540          H  
ATOM   5869 2HA  GLY A 387     -13.933  16.602  18.516  1.00  1.540          H  
ATOM   5870  N   SER A 388     -15.932  14.972  20.426  1.00  1.340          N  
ATOM   5871  CA  SER A 388     -17.175  15.179  21.180  1.00  1.410          C  
ATOM   5872  C   SER A 388     -17.090  14.651  22.607  1.00  1.440          C  
ATOM   5873  O   SER A 388     -16.365  13.698  22.912  1.00  1.410          O  
ATOM   5874  CB  SER A 388     -18.336  14.484  20.520  1.00  1.950          C  
ATOM   5875  OG  SER A 388     -18.177  13.097  20.608  1.00  1.950          O  
ATOM   5876  H   SER A 388     -15.650  14.045  20.087  1.00  1.610          H  
ATOM   5877  HA  SER A 388     -17.388  16.247  21.227  1.00  1.690          H  
ATOM   5878 1HB  SER A 388     -19.261  14.782  21.008  1.00  2.340          H  
ATOM   5879 2HB  SER A 388     -18.399  14.791  19.485  1.00  2.340          H  
ATOM   5880  HG  SER A 388     -17.578  12.850  19.876  1.00  2.340          H  
ATOM   5881  N   LEU A 389     -17.910  15.230  23.483  1.00  1.500          N  
ATOM   5882  CA  LEU A 389     -17.963  14.788  24.871  1.00  1.540          C  
ATOM   5883  C   LEU A 389     -18.789  13.543  24.997  1.00  1.550          C  
ATOM   5884  O   LEU A 389     -18.592  12.761  25.919  1.00  1.540          O  
ATOM   5885  CB  LEU A 389     -18.445  15.899  25.819  1.00  2.140          C  
ATOM   5886  CG  LEU A 389     -18.526  15.568  27.350  1.00  2.140          C  
ATOM   5887  CD1 LEU A 389     -17.192  15.065  27.894  1.00  2.140          C  
ATOM   5888  CD2 LEU A 389     -18.898  16.850  28.089  1.00  2.140          C  
ATOM   5889  H   LEU A 389     -18.481  16.003  23.170  1.00  1.800          H  
ATOM   5890  HA  LEU A 389     -16.946  14.541  25.160  1.00  1.850          H  
ATOM   5891 1HB  LEU A 389     -17.792  16.752  25.702  1.00  2.570          H  
ATOM   5892 2HB  LEU A 389     -19.451  16.175  25.533  1.00  2.570          H  
ATOM   5893  HG  LEU A 389     -19.289  14.803  27.516  1.00  2.570          H  
ATOM   5894 1HD1 LEU A 389     -17.298  14.851  28.952  1.00  2.570          H  
ATOM   5895 2HD1 LEU A 389     -16.919  14.157  27.385  1.00  2.570          H  
ATOM   5896 3HD1 LEU A 389     -16.412  15.818  27.748  1.00  2.570          H  
ATOM   5897 1HD2 LEU A 389     -18.986  16.641  29.151  1.00  2.570          H  
ATOM   5898 2HD2 LEU A 389     -18.136  17.596  27.933  1.00  2.570          H  
ATOM   5899 3HD2 LEU A 389     -19.829  17.228  27.722  1.00  2.570          H  
ATOM   5900  N   VAL A 390     -19.761  13.375  24.119  1.00  1.560          N  
ATOM   5901  CA  VAL A 390     -20.550  12.175  24.162  1.00  1.570          C  
ATOM   5902  C   VAL A 390     -19.677  10.977  23.825  1.00  1.510          C  
ATOM   5903  O   VAL A 390     -19.744   9.954  24.501  1.00  1.510          O  
ATOM   5904  CB  VAL A 390     -21.771  12.311  23.242  1.00  2.190          C  
ATOM   5905  CG1 VAL A 390     -22.475  10.975  23.071  1.00  2.190          C  
ATOM   5906  CG2 VAL A 390     -22.729  13.319  23.914  1.00  2.190          C  
ATOM   5907  H   VAL A 390     -19.921  14.052  23.390  1.00  1.870          H  
ATOM   5908  HA  VAL A 390     -20.921  12.045  25.178  1.00  1.880          H  
ATOM   5909  HB  VAL A 390     -21.465  12.674  22.256  1.00  2.630          H  
ATOM   5910 1HG1 VAL A 390     -23.344  11.095  22.445  1.00  2.630          H  
ATOM   5911 2HG1 VAL A 390     -21.800  10.266  22.606  1.00  2.630          H  
ATOM   5912 3HG1 VAL A 390     -22.776  10.599  24.014  1.00  2.630          H  
ATOM   5913 1HG2 VAL A 390     -23.618  13.458  23.321  1.00  2.630          H  
ATOM   5914 2HG2 VAL A 390     -23.006  12.956  24.860  1.00  2.630          H  
ATOM   5915 3HG2 VAL A 390     -22.233  14.268  24.048  1.00  2.630          H  
ATOM   5916  N   ALA A 391     -18.865  11.052  22.763  1.00  1.450          N  
ATOM   5917  CA  ALA A 391     -18.046   9.887  22.479  1.00  1.400          C  
ATOM   5918  C   ALA A 391     -17.053   9.628  23.630  1.00  1.390          C  
ATOM   5919  O   ALA A 391     -16.831   8.480  24.039  1.00  1.380          O  
ATOM   5920  CB  ALA A 391     -17.337  10.055  21.145  1.00  1.980          C  
ATOM   5921  H   ALA A 391     -18.793  11.881  22.171  1.00  1.740          H  
ATOM   5922  HA  ALA A 391     -18.704   9.032  22.415  1.00  1.680          H  
ATOM   5923 1HB  ALA A 391     -16.770   9.177  20.924  1.00  2.380          H  
ATOM   5924 2HB  ALA A 391     -18.074  10.211  20.360  1.00  2.380          H  
ATOM   5925 3HB  ALA A 391     -16.666  10.916  21.192  1.00  2.380          H  
ATOM   5926  N   TYR A 392     -16.468  10.686  24.200  1.00  1.400          N  
ATOM   5927  CA  TYR A 392     -15.541  10.496  25.309  1.00  1.400          C  
ATOM   5928  C   TYR A 392     -16.227   9.880  26.546  1.00  1.450          C  
ATOM   5929  O   TYR A 392     -15.790   8.859  27.104  1.00  1.440          O  
ATOM   5930  CB  TYR A 392     -14.864  11.833  25.617  1.00  1.960          C  
ATOM   5931  CG  TYR A 392     -13.910  11.836  26.774  1.00  1.960          C  
ATOM   5932  CD1 TYR A 392     -12.714  11.200  26.654  1.00  1.960          C  
ATOM   5933  CD2 TYR A 392     -14.208  12.521  27.929  1.00  1.960          C  
ATOM   5934  CE1 TYR A 392     -11.810  11.218  27.684  1.00  1.960          C  
ATOM   5935  CE2 TYR A 392     -13.310  12.549  28.956  1.00  1.960          C  
ATOM   5936  CZ  TYR A 392     -12.105  11.892  28.835  1.00  1.960          C  
ATOM   5937  OH  TYR A 392     -11.184  11.891  29.873  1.00  1.960          O  
ATOM   5938  H   TYR A 392     -16.613  11.632  23.834  1.00  1.680          H  
ATOM   5939  HA  TYR A 392     -14.774   9.807  24.983  1.00  1.680          H  
ATOM   5940 1HB  TYR A 392     -14.312  12.161  24.728  1.00  2.350          H  
ATOM   5941 2HB  TYR A 392     -15.626  12.580  25.806  1.00  2.350          H  
ATOM   5942  HD1 TYR A 392     -12.487  10.670  25.737  1.00  2.350          H  
ATOM   5943  HD2 TYR A 392     -15.143  13.041  28.027  1.00  2.350          H  
ATOM   5944  HE1 TYR A 392     -10.863  10.701  27.592  1.00  2.350          H  
ATOM   5945  HE2 TYR A 392     -13.546  13.099  29.865  1.00  2.350          H  
ATOM   5946  HH  TYR A 392     -10.304  11.713  29.529  1.00  2.350          H  
ATOM   5947  N   ALA A 393     -17.327  10.496  26.971  1.00  1.510          N  
ATOM   5948  CA  ALA A 393     -18.085  10.086  28.142  1.00  1.570          C  
ATOM   5949  C   ALA A 393     -18.621   8.656  28.024  1.00  1.560          C  
ATOM   5950  O   ALA A 393     -18.581   7.888  28.987  1.00  1.580          O  
ATOM   5951  CB  ALA A 393     -19.227  11.059  28.338  1.00  2.170          C  
ATOM   5952  H   ALA A 393     -17.656  11.319  26.471  1.00  1.810          H  
ATOM   5953  HA  ALA A 393     -17.428  10.129  29.007  1.00  1.880          H  
ATOM   5954 1HB  ALA A 393     -19.796  10.809  29.206  1.00  2.610          H  
ATOM   5955 2HB  ALA A 393     -18.829  12.068  28.445  1.00  2.610          H  
ATOM   5956 3HB  ALA A 393     -19.867  11.010  27.460  1.00  2.610          H  
ATOM   5957  N   LEU A 394     -19.030   8.248  26.821  1.00  1.530          N  
ATOM   5958  CA  LEU A 394     -19.586   6.913  26.621  1.00  1.530          C  
ATOM   5959  C   LEU A 394     -18.543   5.812  26.478  1.00  1.480          C  
ATOM   5960  O   LEU A 394     -18.905   4.649  26.286  1.00  1.480          O  
ATOM   5961  CB  LEU A 394     -20.446   6.856  25.353  1.00  2.140          C  
ATOM   5962  CG  LEU A 394     -21.749   7.667  25.283  1.00  2.140          C  
ATOM   5963  CD1 LEU A 394     -22.306   7.531  23.883  1.00  2.140          C  
ATOM   5964  CD2 LEU A 394     -22.756   7.167  26.294  1.00  2.140          C  
ATOM   5965  H   LEU A 394     -19.056   8.906  26.036  1.00  1.840          H  
ATOM   5966  HA  LEU A 394     -20.195   6.672  27.488  1.00  1.840          H  
ATOM   5967 1HB  LEU A 394     -19.823   7.182  24.519  1.00  2.570          H  
ATOM   5968 2HB  LEU A 394     -20.707   5.837  25.196  1.00  2.570          H  
ATOM   5969  HG  LEU A 394     -21.540   8.706  25.474  1.00  2.570          H  
ATOM   5970 1HD1 LEU A 394     -23.213   8.105  23.810  1.00  2.570          H  
ATOM   5971 2HD1 LEU A 394     -21.580   7.906  23.170  1.00  2.570          H  
ATOM   5972 3HD1 LEU A 394     -22.522   6.484  23.667  1.00  2.570          H  
ATOM   5973 1HD2 LEU A 394     -23.672   7.741  26.214  1.00  2.570          H  
ATOM   5974 2HD2 LEU A 394     -22.982   6.111  26.107  1.00  2.570          H  
ATOM   5975 3HD2 LEU A 394     -22.359   7.277  27.297  1.00  2.570          H  
ATOM   5976  N   GLY A 395     -17.253   6.150  26.543  1.00  1.440          N  
ATOM   5977  CA  GLY A 395     -16.229   5.132  26.402  1.00  1.390          C  
ATOM   5978  C   GLY A 395     -15.917   4.791  24.954  1.00  1.320          C  
ATOM   5979  O   GLY A 395     -15.437   3.691  24.674  1.00  1.290          O  
ATOM   5980  H   GLY A 395     -16.958   7.117  26.712  1.00  1.730          H  
ATOM   5981 1HA  GLY A 395     -15.319   5.481  26.892  1.00  1.670          H  
ATOM   5982 2HA  GLY A 395     -16.544   4.234  26.929  1.00  1.670          H  
ATOM   5983  N   ILE A 396     -16.231   5.702  24.027  1.00  1.320          N  
ATOM   5984  CA  ILE A 396     -15.978   5.486  22.619  1.00  1.270          C  
ATOM   5985  C   ILE A 396     -14.597   6.029  22.294  1.00  1.220          C  
ATOM   5986  O   ILE A 396     -13.826   5.379  21.589  1.00  1.170          O  
ATOM   5987  CB  ILE A 396     -17.038   6.160  21.742  1.00  1.800          C  
ATOM   5988  CG1 ILE A 396     -18.414   5.508  22.017  1.00  1.800          C  
ATOM   5989  CG2 ILE A 396     -16.653   6.098  20.287  1.00  1.800          C  
ATOM   5990  CD1 ILE A 396     -19.626   6.205  21.384  1.00  1.800          C  
ATOM   5991  H   ILE A 396     -16.608   6.615  24.288  1.00  1.580          H  
ATOM   5992  HA  ILE A 396     -15.993   4.420  22.426  1.00  1.520          H  
ATOM   5993  HB  ILE A 396     -17.107   7.172  22.024  1.00  2.160          H  
ATOM   5994 1HG1 ILE A 396     -18.373   4.495  21.676  1.00  2.160          H  
ATOM   5995 2HG1 ILE A 396     -18.569   5.492  23.097  1.00  2.160          H  
ATOM   5996 1HG2 ILE A 396     -17.377   6.601  19.730  1.00  2.160          H  
ATOM   5997 2HG2 ILE A 396     -15.709   6.563  20.110  1.00  2.160          H  
ATOM   5998 3HG2 ILE A 396     -16.591   5.087  19.960  1.00  2.160          H  
ATOM   5999 1HD1 ILE A 396     -20.533   5.669  21.647  1.00  2.160          H  
ATOM   6000 2HD1 ILE A 396     -19.705   7.211  21.742  1.00  2.160          H  
ATOM   6001 3HD1 ILE A 396     -19.538   6.215  20.315  1.00  2.160          H  
ATOM   6002  N   THR A 397     -14.310   7.245  22.773  1.00  1.240          N  
ATOM   6003  CA  THR A 397     -13.009   7.891  22.547  1.00  1.210          C  
ATOM   6004  C   THR A 397     -12.344   8.196  23.892  1.00  1.230          C  
ATOM   6005  O   THR A 397     -13.005   8.238  24.925  1.00  1.280          O  
ATOM   6006  CB  THR A 397     -13.141   9.188  21.713  1.00  1.710          C  
ATOM   6007  OG1 THR A 397     -13.950  10.132  22.425  1.00  1.710          O  
ATOM   6008  CG2 THR A 397     -13.779   8.869  20.366  1.00  1.710          C  
ATOM   6009  H   THR A 397     -15.027   7.725  23.319  1.00  1.490          H  
ATOM   6010  HA  THR A 397     -12.358   7.205  22.004  1.00  1.450          H  
ATOM   6011  HB  THR A 397     -12.155   9.623  21.551  1.00  2.050          H  
ATOM   6012  HG1 THR A 397     -13.863  11.014  22.033  1.00  2.050          H  
ATOM   6013 1HG2 THR A 397     -13.888   9.751  19.772  1.00  2.050          H  
ATOM   6014 2HG2 THR A 397     -13.156   8.152  19.841  1.00  2.050          H  
ATOM   6015 3HG2 THR A 397     -14.733   8.452  20.530  1.00  2.050          H  
ATOM   6016  N   ASP A 398     -11.024   8.409  23.885  1.00  1.190          N  
ATOM   6017  CA  ASP A 398     -10.283   8.688  25.122  1.00  1.220          C  
ATOM   6018  C   ASP A 398      -9.662  10.075  25.177  1.00  1.230          C  
ATOM   6019  O   ASP A 398      -8.768  10.339  25.986  1.00  1.250          O  
ATOM   6020  CB  ASP A 398      -9.225   7.613  25.347  1.00  1.700          C  
ATOM   6021  CG  ASP A 398      -9.885   6.228  25.530  1.00  1.700          C  
ATOM   6022  OD1 ASP A 398     -10.875   6.144  26.247  1.00  1.700          O  
ATOM   6023  OD2 ASP A 398      -9.414   5.268  24.953  1.00  1.700          O  
ATOM   6024  H   ASP A 398     -10.537   8.367  22.989  1.00  1.430          H  
ATOM   6025  HA  ASP A 398     -10.985   8.621  25.951  1.00  1.460          H  
ATOM   6026 1HB  ASP A 398      -8.528   7.597  24.529  1.00  2.040          H  
ATOM   6027 2HB  ASP A 398      -8.656   7.845  26.248  1.00  2.040          H  
ATOM   6028  N   ILE A 399     -10.127  10.958  24.317  1.00  1.220          N  
ATOM   6029  CA  ILE A 399      -9.627  12.317  24.282  1.00  1.240          C  
ATOM   6030  C   ILE A 399     -10.682  13.262  24.773  1.00  1.310          C  
ATOM   6031  O   ILE A 399     -11.755  13.362  24.193  1.00  1.320          O  
ATOM   6032  CB  ILE A 399      -9.219  12.707  22.863  1.00  1.730          C  
ATOM   6033  CG1 ILE A 399      -8.146  11.753  22.426  1.00  1.730          C  
ATOM   6034  CG2 ILE A 399      -8.700  14.189  22.842  1.00  1.730          C  
ATOM   6035  CD1 ILE A 399      -7.838  11.773  21.033  1.00  1.730          C  
ATOM   6036  H   ILE A 399     -10.870  10.678  23.689  1.00  1.460          H  
ATOM   6037  HA  ILE A 399      -8.761  12.399  24.936  1.00  1.490          H  
ATOM   6038  HB  ILE A 399     -10.072  12.604  22.186  1.00  2.070          H  
ATOM   6039 1HG1 ILE A 399      -7.264  12.012  22.959  1.00  2.070          H  
ATOM   6040 2HG1 ILE A 399      -8.421  10.736  22.678  1.00  2.070          H  
ATOM   6041 1HG2 ILE A 399      -8.407  14.463  21.850  1.00  2.070          H  
ATOM   6042 2HG2 ILE A 399      -9.492  14.868  23.167  1.00  2.070          H  
ATOM   6043 3HG2 ILE A 399      -7.844  14.289  23.512  1.00  2.070          H  
ATOM   6044 1HD1 ILE A 399      -7.037  11.080  20.871  1.00  2.070          H  
ATOM   6045 2HD1 ILE A 399      -8.712  11.481  20.450  1.00  2.070          H  
ATOM   6046 3HD1 ILE A 399      -7.527  12.737  20.742  1.00  2.070          H  
ATOM   6047  N   ASP A 400     -10.369  13.978  25.832  1.00  1.340          N  
ATOM   6048  CA  ASP A 400     -11.318  14.906  26.403  1.00  1.400          C  
ATOM   6049  C   ASP A 400     -11.253  16.223  25.610  1.00  1.400          C  
ATOM   6050  O   ASP A 400     -10.218  16.903  25.654  1.00  1.400          O  
ATOM   6051  CB  ASP A 400     -11.023  15.150  27.876  1.00  1.940          C  
ATOM   6052  CG  ASP A 400     -12.089  16.003  28.550  1.00  1.940          C  
ATOM   6053  OD1 ASP A 400     -12.797  16.723  27.842  1.00  1.940          O  
ATOM   6054  OD2 ASP A 400     -12.176  15.971  29.757  1.00  1.940          O  
ATOM   6055  H   ASP A 400      -9.469  13.829  26.270  1.00  1.610          H  
ATOM   6056  HA  ASP A 400     -12.294  14.447  26.338  1.00  1.680          H  
ATOM   6057 1HB  ASP A 400     -10.918  14.226  28.396  1.00  2.320          H  
ATOM   6058 2HB  ASP A 400     -10.065  15.666  27.964  1.00  2.320          H  
ATOM   6059  N   PRO A 401     -12.288  16.576  24.824  1.00  1.400          N  
ATOM   6060  CA  PRO A 401     -12.321  17.714  23.930  1.00  1.400          C  
ATOM   6061  C   PRO A 401     -12.225  19.042  24.650  1.00  1.460          C  
ATOM   6062  O   PRO A 401     -11.905  20.062  24.037  1.00  1.480          O  
ATOM   6063  CB  PRO A 401     -13.696  17.586  23.264  1.00  2.100          C  
ATOM   6064  CG  PRO A 401     -14.540  16.834  24.244  1.00  2.100          C  
ATOM   6065  CD  PRO A 401     -13.600  15.859  24.912  1.00  2.100          C  
ATOM   6066  HA  PRO A 401     -11.508  17.610  23.201  1.00  1.680          H  
ATOM   6067 1HB  PRO A 401     -14.100  18.582  23.011  1.00  2.520          H  
ATOM   6068 2HB  PRO A 401     -13.595  17.039  22.329  1.00  2.520          H  
ATOM   6069 1HG  PRO A 401     -15.036  17.516  24.946  1.00  2.520          H  
ATOM   6070 2HG  PRO A 401     -15.321  16.338  23.702  1.00  2.520          H  
ATOM   6071 1HD  PRO A 401     -13.939  15.743  25.952  1.00  2.520          H  
ATOM   6072 2HD  PRO A 401     -13.584  14.907  24.359  1.00  2.520          H  
ATOM   6073  N   ILE A 402     -12.520  19.047  25.949  1.00  1.500          N  
ATOM   6074  CA  ILE A 402     -12.507  20.297  26.672  1.00  1.560          C  
ATOM   6075  C   ILE A 402     -11.048  20.752  26.933  1.00  1.540          C  
ATOM   6076  O   ILE A 402     -10.639  21.766  26.356  1.00  1.540          O  
ATOM   6077  CB  ILE A 402     -13.488  20.195  27.873  1.00  2.160          C  
ATOM   6078  CG1 ILE A 402     -14.919  20.093  27.304  1.00  2.160          C  
ATOM   6079  CG2 ILE A 402     -13.311  21.389  28.833  1.00  2.160          C  
ATOM   6080  CD1 ILE A 402     -15.955  19.644  28.305  1.00  2.160          C  
ATOM   6081  H   ILE A 402     -12.738  18.172  26.460  1.00  1.800          H  
ATOM   6082  HA  ILE A 402     -12.948  21.053  26.022  1.00  1.870          H  
ATOM   6083  HB  ILE A 402     -13.362  19.263  28.385  1.00  2.590          H  
ATOM   6084 1HG1 ILE A 402     -15.204  21.064  26.915  1.00  2.590          H  
ATOM   6085 2HG1 ILE A 402     -14.921  19.383  26.484  1.00  2.590          H  
ATOM   6086 1HG2 ILE A 402     -14.007  21.306  29.660  1.00  2.590          H  
ATOM   6087 2HG2 ILE A 402     -12.301  21.401  29.231  1.00  2.590          H  
ATOM   6088 3HG2 ILE A 402     -13.493  22.319  28.293  1.00  2.590          H  
ATOM   6089 1HD1 ILE A 402     -16.918  19.582  27.821  1.00  2.590          H  
ATOM   6090 2HD1 ILE A 402     -15.683  18.664  28.662  1.00  2.590          H  
ATOM   6091 3HD1 ILE A 402     -16.015  20.332  29.140  1.00  2.590          H  
ATOM   6092  N   PRO A 403     -10.204  20.034  27.719  1.00  1.530          N  
ATOM   6093  CA  PRO A 403      -8.807  20.336  27.902  1.00  1.520          C  
ATOM   6094  C   PRO A 403      -8.020  20.328  26.608  1.00  1.460          C  
ATOM   6095  O   PRO A 403      -7.007  21.020  26.540  1.00  1.460          O  
ATOM   6096  CB  PRO A 403      -8.306  19.194  28.788  1.00  2.280          C  
ATOM   6097  CG  PRO A 403      -9.500  18.717  29.483  1.00  2.280          C  
ATOM   6098  CD  PRO A 403     -10.616  18.886  28.487  1.00  2.280          C  
ATOM   6099  HA  PRO A 403      -8.708  21.308  28.410  1.00  1.820          H  
ATOM   6100 1HB  PRO A 403      -7.836  18.414  28.164  1.00  2.740          H  
ATOM   6101 2HB  PRO A 403      -7.527  19.563  29.473  1.00  2.740          H  
ATOM   6102 1HG  PRO A 403      -9.374  17.667  29.789  1.00  2.740          H  
ATOM   6103 2HG  PRO A 403      -9.669  19.294  30.401  1.00  2.740          H  
ATOM   6104 1HD  PRO A 403     -10.684  18.053  27.833  1.00  2.740          H  
ATOM   6105 2HD  PRO A 403     -11.467  19.036  29.087  1.00  2.740          H  
ATOM   6106  N   HIS A 404      -8.476  19.623  25.545  1.00  1.410          N  
ATOM   6107  CA  HIS A 404      -7.637  19.680  24.370  1.00  1.360          C  
ATOM   6108  C   HIS A 404      -8.238  20.424  23.181  1.00  1.390          C  
ATOM   6109  O   HIS A 404      -7.873  20.163  22.033  1.00  1.800          O  
ATOM   6110  CB  HIS A 404      -7.289  18.255  23.938  1.00  1.920          C  
ATOM   6111  CG  HIS A 404      -6.522  17.495  24.990  1.00  1.920          C  
ATOM   6112  ND1 HIS A 404      -5.233  17.826  25.363  1.00  1.920          N  
ATOM   6113  CD2 HIS A 404      -6.864  16.420  25.729  1.00  1.920          C  
ATOM   6114  CE1 HIS A 404      -4.817  16.978  26.287  1.00  1.920          C  
ATOM   6115  NE2 HIS A 404      -5.786  16.114  26.528  1.00  1.920          N  
ATOM   6116  H   HIS A 404      -9.283  18.986  25.557  1.00  1.690          H  
ATOM   6117  HA  HIS A 404      -6.704  20.180  24.612  1.00  1.630          H  
ATOM   6118 1HB  HIS A 404      -8.214  17.707  23.727  1.00  2.310          H  
ATOM   6119 2HB  HIS A 404      -6.706  18.279  23.023  1.00  2.310          H  
ATOM   6120  HD1 HIS A 404      -4.810  18.737  25.251  1.00  2.310          H  
ATOM   6121  HD2 HIS A 404      -7.773  15.819  25.776  1.00  2.310          H  
ATOM   6122  HE1 HIS A 404      -3.817  17.075  26.708  1.00  2.310          H  
ATOM   6123  N   GLY A 405      -9.060  21.439  23.450  1.00  1.460          N  
ATOM   6124  CA  GLY A 405      -9.467  22.375  22.397  1.00  1.410          C  
ATOM   6125  C   GLY A 405     -10.254  21.841  21.189  1.00  1.380          C  
ATOM   6126  O   GLY A 405     -10.090  22.379  20.087  1.00  1.370          O  
ATOM   6127  H   GLY A 405      -9.397  21.573  24.414  1.00  1.750          H  
ATOM   6128 1HA  GLY A 405     -10.062  23.158  22.869  1.00  1.690          H  
ATOM   6129 2HA  GLY A 405      -8.574  22.877  22.033  1.00  1.690          H  
ATOM   6130  N   LEU A 406     -11.099  20.837  21.340  1.00  1.370          N  
ATOM   6131  CA  LEU A 406     -11.776  20.295  20.158  1.00  1.340          C  
ATOM   6132  C   LEU A 406     -13.206  20.817  19.977  1.00  1.380          C  
ATOM   6133  O   LEU A 406     -13.777  21.446  20.872  1.00  1.420          O  
ATOM   6134  CB  LEU A 406     -11.733  18.769  20.199  1.00  1.890          C  
ATOM   6135  CG  LEU A 406     -10.286  18.120  20.332  1.00  1.890          C  
ATOM   6136  CD1 LEU A 406     -10.399  16.593  20.382  1.00  1.890          C  
ATOM   6137  CD2 LEU A 406      -9.395  18.566  19.182  1.00  1.890          C  
ATOM   6138  H   LEU A 406     -11.263  20.457  22.276  1.00  1.640          H  
ATOM   6139  HA  LEU A 406     -11.233  20.616  19.275  1.00  1.610          H  
ATOM   6140 1HB  LEU A 406     -12.322  18.446  21.023  1.00  2.270          H  
ATOM   6141 2HB  LEU A 406     -12.184  18.393  19.287  1.00  2.270          H  
ATOM   6142  HG  LEU A 406      -9.832  18.441  21.273  1.00  2.270          H  
ATOM   6143 1HD1 LEU A 406      -9.412  16.165  20.495  1.00  2.270          H  
ATOM   6144 2HD1 LEU A 406     -11.017  16.288  21.229  1.00  2.270          H  
ATOM   6145 3HD1 LEU A 406     -10.838  16.222  19.471  1.00  2.270          H  
ATOM   6146 1HD2 LEU A 406      -8.415  18.109  19.298  1.00  2.270          H  
ATOM   6147 2HD2 LEU A 406      -9.827  18.271  18.246  1.00  2.270          H  
ATOM   6148 3HD2 LEU A 406      -9.278  19.642  19.191  1.00  2.270          H  
ATOM   6149  N   LEU A 407     -13.754  20.631  18.770  1.00  1.360          N  
ATOM   6150  CA  LEU A 407     -15.108  21.088  18.465  1.00  1.410          C  
ATOM   6151  C   LEU A 407     -16.081  19.953  18.168  1.00  1.390          C  
ATOM   6152  O   LEU A 407     -15.871  19.118  17.284  1.00  1.320          O  
ATOM   6153  CB  LEU A 407     -15.089  22.048  17.266  1.00  1.950          C  
ATOM   6154  CG  LEU A 407     -14.254  23.343  17.396  1.00  1.950          C  
ATOM   6155  CD1 LEU A 407     -14.295  24.069  16.080  1.00  1.950          C  
ATOM   6156  CD2 LEU A 407     -14.817  24.236  18.478  1.00  1.950          C  
ATOM   6157  H   LEU A 407     -13.239  20.116  18.071  1.00  1.630          H  
ATOM   6158  HA  LEU A 407     -15.495  21.609  19.336  1.00  1.690          H  
ATOM   6159 1HB  LEU A 407     -14.694  21.510  16.422  1.00  2.340          H  
ATOM   6160 2HB  LEU A 407     -16.122  22.335  17.037  1.00  2.340          H  
ATOM   6161  HG  LEU A 407     -13.217  23.091  17.623  1.00  2.340          H  
ATOM   6162 1HD1 LEU A 407     -13.710  24.971  16.130  1.00  2.340          H  
ATOM   6163 2HD1 LEU A 407     -13.904  23.439  15.299  1.00  2.340          H  
ATOM   6164 3HD1 LEU A 407     -15.309  24.318  15.861  1.00  2.340          H  
ATOM   6165 1HD2 LEU A 407     -14.239  25.140  18.526  1.00  2.340          H  
ATOM   6166 2HD2 LEU A 407     -15.832  24.486  18.240  1.00  2.340          H  
ATOM   6167 3HD2 LEU A 407     -14.783  23.736  19.444  1.00  2.340          H  
ATOM   6168  N   PHE A 408     -17.205  20.013  18.858  1.00  1.460          N  
ATOM   6169  CA  PHE A 408     -18.311  19.063  18.799  1.00  1.460          C  
ATOM   6170  C   PHE A 408     -18.936  19.009  17.401  1.00  1.460          C  
ATOM   6171  O   PHE A 408     -19.236  17.935  16.854  1.00  1.420          O  
ATOM   6172  CB  PHE A 408     -19.367  19.547  19.789  1.00  2.040          C  
ATOM   6173  CG  PHE A 408     -19.005  19.387  21.243  1.00  2.040          C  
ATOM   6174  CD1 PHE A 408     -18.168  20.291  21.906  1.00  2.040          C  
ATOM   6175  CD2 PHE A 408     -19.545  18.381  21.959  1.00  2.040          C  
ATOM   6176  CE1 PHE A 408     -17.888  20.136  23.245  1.00  2.040          C  
ATOM   6177  CE2 PHE A 408     -19.295  18.231  23.286  1.00  2.040          C  
ATOM   6178  CZ  PHE A 408     -18.455  19.100  23.939  1.00  2.040          C  
ATOM   6179  H   PHE A 408     -17.275  20.768  19.524  1.00  1.750          H  
ATOM   6180  HA  PHE A 408     -17.943  18.073  19.076  1.00  1.750          H  
ATOM   6181 1HB  PHE A 408     -19.578  20.602  19.607  1.00  2.450          H  
ATOM   6182 2HB  PHE A 408     -20.299  19.006  19.609  1.00  2.450          H  
ATOM   6183  HD1 PHE A 408     -17.728  21.126  21.370  1.00  2.450          H  
ATOM   6184  HD2 PHE A 408     -20.201  17.700  21.455  1.00  2.450          H  
ATOM   6185  HE1 PHE A 408     -17.226  20.841  23.744  1.00  2.450          H  
ATOM   6186  HE2 PHE A 408     -19.776  17.428  23.814  1.00  2.450          H  
ATOM   6187  HZ  PHE A 408     -18.249  18.978  24.999  1.00  2.450          H  
ATOM   6188  N   GLU A 409     -19.050  20.187  16.804  1.00  1.520          N  
ATOM   6189  CA  GLU A 409     -19.653  20.430  15.503  1.00  1.540          C  
ATOM   6190  C   GLU A 409     -18.870  19.847  14.327  1.00  1.460          C  
ATOM   6191  O   GLU A 409     -19.347  19.866  13.198  1.00  1.480          O  
ATOM   6192  CB  GLU A 409     -19.917  21.922  15.333  1.00  2.150          C  
ATOM   6193  CG  GLU A 409     -20.964  22.453  16.304  1.00  2.150          C  
ATOM   6194  CD  GLU A 409     -20.406  22.758  17.668  1.00  2.150          C  
ATOM   6195  OE1 GLU A 409     -19.222  22.561  17.863  1.00  2.150          O  
ATOM   6196  OE2 GLU A 409     -21.132  23.243  18.488  1.00  2.150          O  
ATOM   6197  H   GLU A 409     -18.753  21.009  17.333  1.00  1.820          H  
ATOM   6198  HA  GLU A 409     -20.626  19.944  15.506  1.00  1.850          H  
ATOM   6199 1HB  GLU A 409     -19.008  22.468  15.532  1.00  2.580          H  
ATOM   6200 2HB  GLU A 409     -20.236  22.147  14.308  1.00  2.580          H  
ATOM   6201 1HG  GLU A 409     -21.430  23.339  15.889  1.00  2.580          H  
ATOM   6202 2HG  GLU A 409     -21.731  21.697  16.415  1.00  2.580          H  
ATOM   6203  N   ARG A 410     -17.662  19.312  14.567  1.00  1.390          N  
ATOM   6204  CA  ARG A 410     -16.901  18.728  13.468  1.00  1.310          C  
ATOM   6205  C   ARG A 410     -17.385  17.301  13.231  1.00  1.310          C  
ATOM   6206  O   ARG A 410     -17.003  16.651  12.245  1.00  1.330          O  
ATOM   6207  CB  ARG A 410     -15.412  18.683  13.813  1.00  1.870          C  
ATOM   6208  CG  ARG A 410     -14.705  20.025  13.873  1.00  1.870          C  
ATOM   6209  CD  ARG A 410     -14.376  20.609  12.541  1.00  1.870          C  
ATOM   6210  NE  ARG A 410     -13.212  20.009  11.895  1.00  1.870          N  
ATOM   6211  CZ  ARG A 410     -13.211  19.154  10.853  1.00  1.870          C  
ATOM   6212  NH1 ARG A 410     -14.325  18.677  10.336  1.00  1.870          N  
ATOM   6213  NH2 ARG A 410     -12.057  18.804  10.358  1.00  1.870          N  
ATOM   6214  H   ARG A 410     -17.270  19.287  15.517  1.00  1.670          H  
ATOM   6215  HA  ARG A 410     -17.065  19.321  12.567  1.00  1.570          H  
ATOM   6216 1HB  ARG A 410     -15.299  18.228  14.797  1.00  2.240          H  
ATOM   6217 2HB  ARG A 410     -14.886  18.048  13.109  1.00  2.240          H  
ATOM   6218 1HG  ARG A 410     -15.357  20.733  14.375  1.00  2.240          H  
ATOM   6219 2HG  ARG A 410     -13.785  19.905  14.442  1.00  2.240          H  
ATOM   6220 1HD  ARG A 410     -15.225  20.578  11.861  1.00  2.240          H  
ATOM   6221 2HD  ARG A 410     -14.109  21.635  12.718  1.00  2.240          H  
ATOM   6222  HE  ARG A 410     -12.301  20.314  12.239  1.00  2.240          H  
ATOM   6223 1HH1 ARG A 410     -15.222  18.935  10.727  1.00  2.240          H  
ATOM   6224 2HH1 ARG A 410     -14.289  18.033   9.559  1.00  2.240          H  
ATOM   6225 1HH2 ARG A 410     -11.225  19.195  10.777  1.00  2.240          H  
ATOM   6226 2HH2 ARG A 410     -12.004  18.164   9.579  1.00  2.240          H  
ATOM   6227  N   PHE A 411     -18.221  16.820  14.161  1.00  1.330          N  
ATOM   6228  CA  PHE A 411     -18.777  15.481  14.177  1.00  1.320          C  
ATOM   6229  C   PHE A 411     -20.296  15.505  13.949  1.00  1.370          C  
ATOM   6230  O   PHE A 411     -20.801  14.802  13.069  1.00  1.370          O  
ATOM   6231  CB  PHE A 411     -18.332  14.848  15.482  1.00  1.850          C  
ATOM   6232  CG  PHE A 411     -18.756  13.527  15.744  1.00  1.850          C  
ATOM   6233  CD1 PHE A 411     -18.516  12.481  14.874  1.00  1.850          C  
ATOM   6234  CD2 PHE A 411     -19.323  13.286  16.937  1.00  1.850          C  
ATOM   6235  CE1 PHE A 411     -18.903  11.235  15.217  1.00  1.850          C  
ATOM   6236  CE2 PHE A 411     -19.682  12.080  17.284  1.00  1.850          C  
ATOM   6237  CZ  PHE A 411     -19.495  11.043  16.432  1.00  1.850          C  
ATOM   6238  H   PHE A 411     -18.484  17.427  14.937  1.00  1.600          H  
ATOM   6239  HA  PHE A 411     -18.333  14.922  13.358  1.00  1.580          H  
ATOM   6240 1HB  PHE A 411     -17.269  14.873  15.555  1.00  2.220          H  
ATOM   6241 2HB  PHE A 411     -18.694  15.474  16.295  1.00  2.220          H  
ATOM   6242  HD1 PHE A 411     -18.033  12.660  13.917  1.00  2.220          H  
ATOM   6243  HD2 PHE A 411     -19.487  14.112  17.628  1.00  2.220          H  
ATOM   6244  HE1 PHE A 411     -18.738  10.397  14.534  1.00  2.220          H  
ATOM   6245  HE2 PHE A 411     -20.132  11.941  18.256  1.00  2.220          H  
ATOM   6246  HZ  PHE A 411     -19.813  10.080  16.725  1.00  2.220          H  
ATOM   6247  N   LEU A 412     -21.021  16.339  14.707  1.00  1.410          N  
ATOM   6248  CA  LEU A 412     -22.461  16.515  14.463  1.00  1.480          C  
ATOM   6249  C   LEU A 412     -22.781  17.968  14.322  1.00  1.550          C  
ATOM   6250  O   LEU A 412     -22.737  18.710  15.295  1.00  1.600          O  
ATOM   6251  CB  LEU A 412     -23.415  15.993  15.550  1.00  2.040          C  
ATOM   6252  CG  LEU A 412     -23.722  14.524  15.567  1.00  2.040          C  
ATOM   6253  CD1 LEU A 412     -22.803  13.871  16.514  1.00  2.040          C  
ATOM   6254  CD2 LEU A 412     -25.207  14.306  15.932  1.00  2.040          C  
ATOM   6255  H   LEU A 412     -20.554  16.880  15.442  1.00  1.690          H  
ATOM   6256  HA  LEU A 412     -22.717  16.027  13.523  1.00  1.780          H  
ATOM   6257 1HB  LEU A 412     -22.992  16.252  16.526  1.00  2.450          H  
ATOM   6258 2HB  LEU A 412     -24.359  16.527  15.449  1.00  2.450          H  
ATOM   6259  HG  LEU A 412     -23.537  14.105  14.580  1.00  2.450          H  
ATOM   6260 1HD1 LEU A 412     -22.999  12.841  16.513  1.00  2.450          H  
ATOM   6261 2HD1 LEU A 412     -21.799  14.053  16.192  1.00  2.450          H  
ATOM   6262 3HD1 LEU A 412     -22.940  14.269  17.525  1.00  2.450          H  
ATOM   6263 1HD2 LEU A 412     -25.435  13.242  15.942  1.00  2.450          H  
ATOM   6264 2HD2 LEU A 412     -25.398  14.733  16.910  1.00  2.450          H  
ATOM   6265 3HD2 LEU A 412     -25.840  14.803  15.193  1.00  2.450          H  
ATOM   6266  N   ASN A 413     -23.127  18.360  13.112  1.00  1.550          N  
ATOM   6267  CA  ASN A 413     -23.456  19.733  12.785  1.00  1.600          C  
ATOM   6268  C   ASN A 413     -24.951  20.007  13.069  1.00  1.650          C  
ATOM   6269  O   ASN A 413     -25.807  19.400  12.419  1.00  1.690          O  
ATOM   6270  CB  ASN A 413     -23.091  20.043  11.353  1.00  2.220          C  
ATOM   6271  CG  ASN A 413     -23.346  21.477  10.995  1.00  2.220          C  
ATOM   6272  OD1 ASN A 413     -24.358  22.074  11.366  1.00  2.220          O  
ATOM   6273  ND2 ASN A 413     -22.449  22.064  10.283  1.00  2.220          N  
ATOM   6274  H   ASN A 413     -23.135  17.664  12.374  1.00  1.860          H  
ATOM   6275  HA  ASN A 413     -22.821  20.373  13.385  1.00  1.920          H  
ATOM   6276 1HB  ASN A 413     -22.023  19.842  11.206  1.00  2.660          H  
ATOM   6277 2HB  ASN A 413     -23.632  19.396  10.690  1.00  2.660          H  
ATOM   6278 1HD2 ASN A 413     -22.564  23.049  10.058  1.00  2.660          H  
ATOM   6279 2HD2 ASN A 413     -21.594  21.576   9.985  1.00  2.660          H  
ATOM   6280  N   PRO A 414     -25.299  20.870  14.044  1.00  1.660          N  
ATOM   6281  CA  PRO A 414     -26.649  21.220  14.464  1.00  1.730          C  
ATOM   6282  C   PRO A 414     -27.534  21.780  13.342  1.00  1.790          C  
ATOM   6283  O   PRO A 414     -28.759  21.842  13.501  1.00  1.860          O  
ATOM   6284  CB  PRO A 414     -26.409  22.294  15.527  1.00  2.590          C  
ATOM   6285  CG  PRO A 414     -25.033  22.010  16.053  1.00  2.590          C  
ATOM   6286  CD  PRO A 414     -24.255  21.493  14.892  1.00  2.590          C  
ATOM   6287  HA  PRO A 414     -27.115  20.334  14.912  1.00  2.080          H  
ATOM   6288 1HB  PRO A 414     -26.522  23.292  15.086  1.00  3.110          H  
ATOM   6289 2HB  PRO A 414     -27.173  22.214  16.315  1.00  3.110          H  
ATOM   6290 1HG  PRO A 414     -24.583  22.917  16.488  1.00  3.110          H  
ATOM   6291 2HG  PRO A 414     -25.083  21.278  16.861  1.00  3.110          H  
ATOM   6292 1HD  PRO A 414     -23.700  22.256  14.364  1.00  3.110          H  
ATOM   6293 2HD  PRO A 414     -23.611  20.776  15.325  1.00  3.110          H  
ATOM   6294  N   GLU A 415     -26.936  22.224  12.229  1.00  1.790          N  
ATOM   6295  CA  GLU A 415     -27.710  22.793  11.136  1.00  1.860          C  
ATOM   6296  C   GLU A 415     -27.448  22.037   9.826  1.00  1.840          C  
ATOM   6297  O   GLU A 415     -27.441  22.637   8.741  1.00  1.880          O  
ATOM   6298  CB  GLU A 415     -27.351  24.292  10.966  1.00  2.580          C  
ATOM   6299  CG  GLU A 415     -27.682  25.198  12.205  1.00  2.580          C  
ATOM   6300  CD  GLU A 415     -27.220  26.690  12.076  1.00  2.580          C  
ATOM   6301  OE1 GLU A 415     -27.280  27.232  10.998  1.00  2.580          O  
ATOM   6302  OE2 GLU A 415     -26.788  27.250  13.085  1.00  2.580          O  
ATOM   6303  H   GLU A 415     -25.939  22.108  12.088  1.00  2.150          H  
ATOM   6304  HA  GLU A 415     -28.769  22.712  11.372  1.00  2.230          H  
ATOM   6305 1HB  GLU A 415     -26.288  24.386  10.743  1.00  3.090          H  
ATOM   6306 2HB  GLU A 415     -27.893  24.698  10.114  1.00  3.090          H  
ATOM   6307 1HG  GLU A 415     -28.762  25.190  12.336  1.00  3.090          H  
ATOM   6308 2HG  GLU A 415     -27.254  24.763  13.096  1.00  3.090          H  
ATOM   6309  N   ARG A 416     -27.428  20.698   9.946  1.00  1.780          N  
ATOM   6310  CA  ARG A 416     -27.330  19.688   8.881  1.00  1.760          C  
ATOM   6311  C   ARG A 416     -28.185  18.478   9.301  1.00  1.790          C  
ATOM   6312  O   ARG A 416     -28.655  18.402  10.443  1.00  1.920          O  
ATOM   6313  CB  ARG A 416     -25.894  19.219   8.620  1.00  2.470          C  
ATOM   6314  CG  ARG A 416     -24.877  20.279   8.117  1.00  2.470          C  
ATOM   6315  CD  ARG A 416     -25.062  20.667   6.689  1.00  2.470          C  
ATOM   6316  NE  ARG A 416     -26.075  21.669   6.584  1.00  2.470          N  
ATOM   6317  CZ  ARG A 416     -26.578  22.217   5.482  1.00  2.470          C  
ATOM   6318  NH1 ARG A 416     -26.162  21.892   4.270  1.00  2.470          N  
ATOM   6319  NH2 ARG A 416     -27.519  23.104   5.682  1.00  2.470          N  
ATOM   6320  H   ARG A 416     -27.337  20.341  10.902  1.00  2.140          H  
ATOM   6321  HA  ARG A 416     -27.752  20.090   7.963  1.00  2.110          H  
ATOM   6322 1HB  ARG A 416     -25.504  18.799   9.540  1.00  2.970          H  
ATOM   6323 2HB  ARG A 416     -25.906  18.415   7.887  1.00  2.970          H  
ATOM   6324 1HG  ARG A 416     -24.980  21.183   8.703  1.00  2.970          H  
ATOM   6325 2HG  ARG A 416     -23.866  19.892   8.228  1.00  2.970          H  
ATOM   6326 1HD  ARG A 416     -24.129  21.079   6.305  1.00  2.970          H  
ATOM   6327 2HD  ARG A 416     -25.360  19.804   6.098  1.00  2.970          H  
ATOM   6328  HE  ARG A 416     -26.490  21.999   7.458  1.00  2.970          H  
ATOM   6329 1HH1 ARG A 416     -25.435  21.203   4.152  1.00  2.970          H  
ATOM   6330 2HH1 ARG A 416     -26.573  22.330   3.457  1.00  2.970          H  
ATOM   6331 1HH2 ARG A 416     -27.778  23.277   6.670  1.00  2.970          H  
ATOM   6332 2HH2 ARG A 416     -27.969  23.580   4.915  1.00  2.970          H  
ATOM   6333  N   THR A 417     -28.484  17.572   8.360  1.00  1.730          N  
ATOM   6334  CA  THR A 417     -29.305  16.390   8.666  1.00  1.770          C  
ATOM   6335  C   THR A 417     -28.575  15.044   8.527  1.00  1.700          C  
ATOM   6336  O   THR A 417     -29.221  13.997   8.433  1.00  1.870          O  
ATOM   6337  CB  THR A 417     -30.542  16.363   7.755  1.00  2.460          C  
ATOM   6338  OG1 THR A 417     -30.120  16.314   6.383  1.00  2.460          O  
ATOM   6339  CG2 THR A 417     -31.357  17.624   7.983  1.00  2.460          C  
ATOM   6340  H   THR A 417     -28.139  17.680   7.415  1.00  2.080          H  
ATOM   6341  HA  THR A 417     -29.645  16.467   9.698  1.00  2.120          H  
ATOM   6342  HB  THR A 417     -31.152  15.488   7.979  1.00  2.950          H  
ATOM   6343  HG1 THR A 417     -29.824  15.416   6.180  1.00  2.950          H  
ATOM   6344 1HG2 THR A 417     -32.232  17.611   7.338  1.00  2.950          H  
ATOM   6345 2HG2 THR A 417     -31.671  17.664   9.025  1.00  2.950          H  
ATOM   6346 3HG2 THR A 417     -30.756  18.499   7.754  1.00  2.950          H  
ATOM   6347  N   SER A 418     -27.249  15.076   8.446  1.00  1.630          N  
ATOM   6348  CA  SER A 418     -26.439  13.870   8.279  1.00  1.570          C  
ATOM   6349  C   SER A 418     -26.230  13.057   9.561  1.00  1.590          C  
ATOM   6350  O   SER A 418     -26.439  13.546  10.675  1.00  1.640          O  
ATOM   6351  CB  SER A 418     -25.092  14.253   7.698  1.00  2.220          C  
ATOM   6352  OG  SER A 418     -24.352  15.039   8.597  1.00  2.220          O  
ATOM   6353  H   SER A 418     -26.777  15.962   8.536  1.00  1.960          H  
ATOM   6354  HA  SER A 418     -26.948  13.226   7.561  1.00  1.880          H  
ATOM   6355 1HB  SER A 418     -24.531  13.349   7.462  1.00  2.670          H  
ATOM   6356 2HB  SER A 418     -25.240  14.799   6.768  1.00  2.670          H  
ATOM   6357  HG  SER A 418     -23.490  15.169   8.186  1.00  2.670          H  
ATOM   6358  N   MET A 419     -25.780  11.807   9.381  1.00  1.560          N  
ATOM   6359  CA  MET A 419     -25.452  10.904  10.478  1.00  1.570          C  
ATOM   6360  C   MET A 419     -23.971  11.054  10.805  1.00  1.510          C  
ATOM   6361  O   MET A 419     -23.183  11.230   9.880  1.00  1.490          O  
ATOM   6362  CB  MET A 419     -25.750   9.449  10.059  1.00  2.190          C  
ATOM   6363  CG  MET A 419     -25.525   8.356  11.149  1.00  2.190          C  
ATOM   6364  SD  MET A 419     -25.866   6.672  10.591  1.00  2.190          S  
ATOM   6365  CE  MET A 419     -24.388   6.303   9.659  1.00  2.190          C  
ATOM   6366  H   MET A 419     -25.654  11.483   8.434  1.00  1.870          H  
ATOM   6367  HA  MET A 419     -26.047  11.186  11.327  1.00  1.880          H  
ATOM   6368 1HB  MET A 419     -26.789   9.377   9.742  1.00  2.630          H  
ATOM   6369 2HB  MET A 419     -25.133   9.199   9.203  1.00  2.630          H  
ATOM   6370 1HG  MET A 419     -24.494   8.388  11.482  1.00  2.630          H  
ATOM   6371 2HG  MET A 419     -26.146   8.544  12.002  1.00  2.630          H  
ATOM   6372 1HE  MET A 419     -24.454   5.298   9.257  1.00  2.630          H  
ATOM   6373 2HE  MET A 419     -24.284   7.009   8.841  1.00  2.630          H  
ATOM   6374 3HE  MET A 419     -23.508   6.385  10.308  1.00  2.630          H  
ATOM   6375  N   PRO A 420     -23.559  11.061  12.086  1.00  1.520          N  
ATOM   6376  CA  PRO A 420     -22.168  11.068  12.500  1.00  1.490          C  
ATOM   6377  C   PRO A 420     -21.518   9.749  12.140  1.00  1.420          C  
ATOM   6378  O   PRO A 420     -22.172   8.718  12.234  1.00  1.400          O  
ATOM   6379  CB  PRO A 420     -22.270  11.251  14.007  1.00  2.230          C  
ATOM   6380  CG  PRO A 420     -23.658  10.753  14.370  1.00  2.230          C  
ATOM   6381  CD  PRO A 420     -24.523  11.084  13.201  1.00  2.230          C  
ATOM   6382  HA  PRO A 420     -21.643  11.913  12.027  1.00  1.790          H  
ATOM   6383 1HB  PRO A 420     -21.509  10.640  14.481  1.00  2.680          H  
ATOM   6384 2HB  PRO A 420     -22.054  12.290  14.265  1.00  2.680          H  
ATOM   6385 1HG  PRO A 420     -23.634   9.674  14.580  1.00  2.680          H  
ATOM   6386 2HG  PRO A 420     -24.012  11.239  15.260  1.00  2.680          H  
ATOM   6387 1HD  PRO A 420     -25.267  10.299  13.131  1.00  2.680          H  
ATOM   6388 2HD  PRO A 420     -24.975  12.085  13.303  1.00  2.680          H  
ATOM   6389  N   ASP A 421     -20.230   9.768  11.816  1.00  1.410          N  
ATOM   6390  CA  ASP A 421     -19.493   8.537  11.543  1.00  1.320          C  
ATOM   6391  C   ASP A 421     -18.306   8.333  12.486  1.00  1.200          C  
ATOM   6392  O   ASP A 421     -17.346   9.106  12.436  1.00  1.130          O  
ATOM   6393  CB  ASP A 421     -18.996   8.510  10.095  1.00  1.880          C  
ATOM   6394  CG  ASP A 421     -20.129   8.415   9.048  1.00  1.880          C  
ATOM   6395  OD1 ASP A 421     -20.903   7.478   9.089  1.00  1.880          O  
ATOM   6396  OD2 ASP A 421     -20.186   9.276   8.201  1.00  1.880          O  
ATOM   6397  H   ASP A 421     -19.759  10.656  11.727  1.00  1.690          H  
ATOM   6398  HA  ASP A 421     -20.172   7.700  11.665  1.00  1.580          H  
ATOM   6399 1HB  ASP A 421     -18.420   9.415   9.897  1.00  2.260          H  
ATOM   6400 2HB  ASP A 421     -18.319   7.659   9.960  1.00  2.260          H  
ATOM   6401  N   ILE A 422     -18.369   7.315  13.347  1.00  1.220          N  
ATOM   6402  CA  ILE A 422     -17.274   7.047  14.282  1.00  1.150          C  
ATOM   6403  C   ILE A 422     -16.416   5.890  13.799  1.00  1.190          C  
ATOM   6404  O   ILE A 422     -16.908   4.764  13.761  1.00  1.580          O  
ATOM   6405  CB  ILE A 422     -17.809   6.625  15.677  1.00  1.640          C  
ATOM   6406  CG1 ILE A 422     -18.683   7.733  16.255  1.00  1.640          C  
ATOM   6407  CG2 ILE A 422     -16.626   6.258  16.610  1.00  1.640          C  
ATOM   6408  CD1 ILE A 422     -19.451   7.401  17.525  1.00  1.640          C  
ATOM   6409  H   ILE A 422     -19.202   6.730  13.354  1.00  1.460          H  
ATOM   6410  HA  ILE A 422     -16.647   7.933  14.370  1.00  1.380          H  
ATOM   6411  HB  ILE A 422     -18.445   5.746  15.561  1.00  1.970          H  
ATOM   6412 1HG1 ILE A 422     -18.076   8.558  16.467  1.00  1.970          H  
ATOM   6413 2HG1 ILE A 422     -19.395   8.019  15.488  1.00  1.970          H  
ATOM   6414 1HG2 ILE A 422     -16.988   5.944  17.551  1.00  1.970          H  
ATOM   6415 2HG2 ILE A 422     -16.042   5.443  16.191  1.00  1.970          H  
ATOM   6416 3HG2 ILE A 422     -15.979   7.119  16.743  1.00  1.970          H  
ATOM   6417 1HD1 ILE A 422     -20.031   8.244  17.834  1.00  1.970          H  
ATOM   6418 2HD1 ILE A 422     -20.110   6.571  17.362  1.00  1.970          H  
ATOM   6419 3HD1 ILE A 422     -18.785   7.162  18.288  1.00  1.970          H  
ATOM   6420  N   ASP A 423     -15.151   6.149  13.459  1.00  1.050          N  
ATOM   6421  CA  ASP A 423     -14.242   5.079  13.047  1.00  1.040          C  
ATOM   6422  C   ASP A 423     -13.735   4.426  14.319  1.00  1.040          C  
ATOM   6423  O   ASP A 423     -13.518   5.132  15.310  1.00  1.070          O  
ATOM   6424  CB  ASP A 423     -13.051   5.605  12.248  1.00  1.460          C  
ATOM   6425  CG  ASP A 423     -13.373   6.090  10.850  1.00  1.460          C  
ATOM   6426  OD1 ASP A 423     -14.433   5.837  10.351  1.00  1.460          O  
ATOM   6427  OD2 ASP A 423     -12.495   6.669  10.250  1.00  1.460          O  
ATOM   6428  H   ASP A 423     -14.820   7.106  13.493  1.00  1.260          H  
ATOM   6429  HA  ASP A 423     -14.785   4.340  12.457  1.00  1.250          H  
ATOM   6430 1HB  ASP A 423     -12.631   6.445  12.784  1.00  1.750          H  
ATOM   6431 2HB  ASP A 423     -12.285   4.829  12.192  1.00  1.750          H  
ATOM   6432  N   ILE A 424     -13.510   3.109  14.336  1.00  1.050          N  
ATOM   6433  CA  ILE A 424     -13.016   2.560  15.588  1.00  1.050          C  
ATOM   6434  C   ILE A 424     -11.684   1.829  15.379  1.00  1.010          C  
ATOM   6435  O   ILE A 424     -11.568   0.943  14.525  1.00  1.020          O  
ATOM   6436  CB  ILE A 424     -14.032   1.589  16.186  1.00  1.470          C  
ATOM   6437  CG1 ILE A 424     -15.436   2.246  16.303  1.00  1.470          C  
ATOM   6438  CG2 ILE A 424     -13.525   1.308  17.638  1.00  1.470          C  
ATOM   6439  CD1 ILE A 424     -16.556   1.233  16.589  1.00  1.470          C  
ATOM   6440  H   ILE A 424     -13.702   2.494  13.536  1.00  1.260          H  
ATOM   6441  HA  ILE A 424     -12.845   3.365  16.296  1.00  1.260          H  
ATOM   6442  HB  ILE A 424     -14.115   0.688  15.592  1.00  1.760          H  
ATOM   6443 1HG1 ILE A 424     -15.418   3.011  17.069  1.00  1.760          H  
ATOM   6444 2HG1 ILE A 424     -15.687   2.721  15.358  1.00  1.760          H  
ATOM   6445 1HG2 ILE A 424     -14.203   0.672  18.140  1.00  1.760          H  
ATOM   6446 2HG2 ILE A 424     -12.543   0.836  17.624  1.00  1.760          H  
ATOM   6447 3HG2 ILE A 424     -13.462   2.246  18.188  1.00  1.760          H  
ATOM   6448 1HD1 ILE A 424     -17.503   1.746  16.616  1.00  1.760          H  
ATOM   6449 2HD1 ILE A 424     -16.580   0.491  15.785  1.00  1.760          H  
ATOM   6450 3HD1 ILE A 424     -16.397   0.730  17.534  1.00  1.760          H  
ATOM   6451  N   ASP A 425     -10.698   2.213  16.184  1.00  0.980          N  
ATOM   6452  CA  ASP A 425      -9.347   1.646  16.170  1.00  0.960          C  
ATOM   6453  C   ASP A 425      -9.183   0.433  17.097  1.00  0.990          C  
ATOM   6454  O   ASP A 425      -9.340   0.576  18.309  1.00  1.010          O  
ATOM   6455  CB  ASP A 425      -8.343   2.716  16.612  1.00  1.350          C  
ATOM   6456  CG  ASP A 425      -8.072   3.835  15.609  1.00  1.350          C  
ATOM   6457  OD1 ASP A 425      -8.350   3.684  14.450  1.00  1.350          O  
ATOM   6458  OD2 ASP A 425      -7.542   4.827  16.028  1.00  1.350          O  
ATOM   6459  H   ASP A 425     -10.911   2.952  16.840  1.00  1.180          H  
ATOM   6460  HA  ASP A 425      -9.118   1.328  15.151  1.00  1.150          H  
ATOM   6461 1HB  ASP A 425      -8.713   3.178  17.523  1.00  1.620          H  
ATOM   6462 2HB  ASP A 425      -7.405   2.247  16.850  1.00  1.620          H  
ATOM   6463  N   PHE A 426      -8.855  -0.751  16.552  1.00  1.000          N  
ATOM   6464  CA  PHE A 426      -8.701  -1.975  17.361  1.00  1.030          C  
ATOM   6465  C   PHE A 426      -7.376  -2.743  17.156  1.00  1.020          C  
ATOM   6466  O   PHE A 426      -6.752  -2.669  16.093  1.00  1.020          O  
ATOM   6467  CB  PHE A 426      -9.794  -2.994  17.048  1.00  1.430          C  
ATOM   6468  CG  PHE A 426     -11.205  -2.585  17.287  1.00  1.430          C  
ATOM   6469  CD1 PHE A 426     -12.022  -2.260  16.220  1.00  1.430          C  
ATOM   6470  CD2 PHE A 426     -11.726  -2.525  18.570  1.00  1.430          C  
ATOM   6471  CE1 PHE A 426     -13.330  -1.925  16.431  1.00  1.430          C  
ATOM   6472  CE2 PHE A 426     -13.042  -2.175  18.770  1.00  1.430          C  
ATOM   6473  CZ  PHE A 426     -13.842  -1.897  17.700  1.00  1.430          C  
ATOM   6474  H   PHE A 426      -8.766  -0.834  15.534  1.00  1.200          H  
ATOM   6475  HA  PHE A 426      -8.772  -1.693  18.406  1.00  1.240          H  
ATOM   6476 1HB  PHE A 426      -9.703  -3.272  15.999  1.00  1.720          H  
ATOM   6477 2HB  PHE A 426      -9.606  -3.901  17.623  1.00  1.720          H  
ATOM   6478  HD1 PHE A 426     -11.618  -2.286  15.204  1.00  1.720          H  
ATOM   6479  HD2 PHE A 426     -11.082  -2.764  19.421  1.00  1.720          H  
ATOM   6480  HE1 PHE A 426     -13.970  -1.676  15.590  1.00  1.720          H  
ATOM   6481  HE2 PHE A 426     -13.450  -2.122  19.768  1.00  1.720          H  
ATOM   6482  HZ  PHE A 426     -14.887  -1.627  17.858  1.00  1.720          H  
ATOM   6483  N   ASP A 427      -6.975  -3.543  18.157  1.00  1.040          N  
ATOM   6484  CA  ASP A 427      -5.830  -4.452  17.971  1.00  1.040          C  
ATOM   6485  C   ASP A 427      -6.148  -5.286  16.737  1.00  1.050          C  
ATOM   6486  O   ASP A 427      -7.188  -5.949  16.672  1.00  1.090          O  
ATOM   6487  CB  ASP A 427      -5.601  -5.392  19.179  1.00  1.460          C  
ATOM   6488  CG  ASP A 427      -4.238  -6.306  19.127  1.00  1.460          C  
ATOM   6489  OD1 ASP A 427      -3.883  -6.900  18.084  1.00  1.460          O  
ATOM   6490  OD2 ASP A 427      -3.583  -6.380  20.161  1.00  1.460          O  
ATOM   6491  H   ASP A 427      -7.471  -3.488  19.050  1.00  1.250          H  
ATOM   6492  HA  ASP A 427      -4.925  -3.877  17.782  1.00  1.250          H  
ATOM   6493 1HB  ASP A 427      -5.575  -4.807  20.077  1.00  1.750          H  
ATOM   6494 2HB  ASP A 427      -6.456  -6.064  19.265  1.00  1.750          H  
ATOM   6495  N   ASP A 428      -5.253  -5.272  15.758  1.00  1.040          N  
ATOM   6496  CA  ASP A 428      -5.478  -5.943  14.492  1.00  1.090          C  
ATOM   6497  C   ASP A 428      -5.779  -7.430  14.631  1.00  1.130          C  
ATOM   6498  O   ASP A 428      -6.630  -7.954  13.902  1.00  1.200          O  
ATOM   6499  CB  ASP A 428      -4.239  -5.731  13.602  1.00  1.510          C  
ATOM   6500  CG  ASP A 428      -4.376  -6.179  12.142  1.00  1.510          C  
ATOM   6501  OD1 ASP A 428      -5.218  -5.653  11.453  1.00  1.510          O  
ATOM   6502  OD2 ASP A 428      -3.636  -7.045  11.736  1.00  1.510          O  
ATOM   6503  H   ASP A 428      -4.407  -4.724  15.875  1.00  1.250          H  
ATOM   6504  HA  ASP A 428      -6.336  -5.478  14.020  1.00  1.310          H  
ATOM   6505 1HB  ASP A 428      -3.976  -4.675  13.611  1.00  1.810          H  
ATOM   6506 2HB  ASP A 428      -3.395  -6.268  14.044  1.00  1.810          H  
ATOM   6507  N   ARG A 429      -5.205  -8.098  15.637  1.00  1.120          N  
ATOM   6508  CA  ARG A 429      -5.370  -9.543  15.785  1.00  1.160          C  
ATOM   6509  C   ARG A 429      -6.756  -9.959  16.239  1.00  1.170          C  
ATOM   6510  O   ARG A 429      -7.064 -11.155  16.306  1.00  1.190          O  
ATOM   6511  CB  ARG A 429      -4.378 -10.085  16.787  1.00  1.610          C  
ATOM   6512  CG  ARG A 429      -2.938 -10.000  16.360  1.00  1.610          C  
ATOM   6513  CD  ARG A 429      -2.031 -10.395  17.443  1.00  1.610          C  
ATOM   6514  NE  ARG A 429      -2.086  -9.444  18.544  1.00  1.610          N  
ATOM   6515  CZ  ARG A 429      -1.309  -9.485  19.652  1.00  1.610          C  
ATOM   6516  NH1 ARG A 429      -0.415 -10.427  19.839  1.00  1.610          N  
ATOM   6517  NH2 ARG A 429      -1.406  -8.548  20.567  1.00  1.610          N  
ATOM   6518  H   ARG A 429      -4.587  -7.611  16.305  1.00  1.340          H  
ATOM   6519  HA  ARG A 429      -5.174 -10.003  14.817  1.00  1.390          H  
ATOM   6520 1HB  ARG A 429      -4.493  -9.541  17.724  1.00  1.930          H  
ATOM   6521 2HB  ARG A 429      -4.596 -11.128  16.985  1.00  1.930          H  
ATOM   6522 1HG  ARG A 429      -2.766 -10.650  15.505  1.00  1.930          H  
ATOM   6523 2HG  ARG A 429      -2.703  -8.968  16.087  1.00  1.930          H  
ATOM   6524 1HD  ARG A 429      -2.313 -11.377  17.819  1.00  1.930          H  
ATOM   6525 2HD  ARG A 429      -1.009 -10.421  17.063  1.00  1.930          H  
ATOM   6526  HE  ARG A 429      -2.734  -8.639  18.457  1.00  1.930          H  
ATOM   6527 1HH1 ARG A 429      -0.276 -11.160  19.169  1.00  1.930          H  
ATOM   6528 2HH1 ARG A 429       0.180 -10.353  20.687  1.00  1.930          H  
ATOM   6529 1HH2 ARG A 429      -2.089  -7.769  20.463  1.00  1.930          H  
ATOM   6530 2HH2 ARG A 429      -0.752  -8.603  21.360  1.00  1.930          H  
ATOM   6531  N   ARG A 430      -7.573  -8.987  16.617  1.00  1.170          N  
ATOM   6532  CA  ARG A 430      -8.896  -9.265  17.103  1.00  1.190          C  
ATOM   6533  C   ARG A 430      -9.975  -8.537  16.317  1.00  1.190          C  
ATOM   6534  O   ARG A 430     -11.150  -8.611  16.679  1.00  1.220          O  
ATOM   6535  CB  ARG A 430      -8.953  -8.891  18.567  1.00  1.660          C  
ATOM   6536  CG  ARG A 430      -8.046  -9.740  19.481  1.00  1.660          C  
ATOM   6537  CD  ARG A 430      -8.524 -11.140  19.622  1.00  1.660          C  
ATOM   6538  NE  ARG A 430      -7.660 -11.916  20.481  1.00  1.660          N  
ATOM   6539  CZ  ARG A 430      -6.582 -12.632  20.069  1.00  1.660          C  
ATOM   6540  NH1 ARG A 430      -6.217 -12.679  18.789  1.00  1.660          N  
ATOM   6541  NH2 ARG A 430      -5.876 -13.303  20.971  1.00  1.660          N  
ATOM   6542  H   ARG A 430      -7.273  -8.008  16.543  1.00  1.400          H  
ATOM   6543  HA  ARG A 430      -9.086 -10.327  16.992  1.00  1.430          H  
ATOM   6544 1HB  ARG A 430      -8.634  -7.863  18.662  1.00  1.990          H  
ATOM   6545 2HB  ARG A 430      -9.973  -8.963  18.924  1.00  1.990          H  
ATOM   6546 1HG  ARG A 430      -7.044  -9.768  19.062  1.00  1.990          H  
ATOM   6547 2HG  ARG A 430      -7.988  -9.299  20.466  1.00  1.990          H  
ATOM   6548 1HD  ARG A 430      -9.520 -11.126  20.068  1.00  1.990          H  
ATOM   6549 2HD  ARG A 430      -8.576 -11.638  18.665  1.00  1.990          H  
ATOM   6550  HE  ARG A 430      -7.879 -11.927  21.470  1.00  1.990          H  
ATOM   6551 1HH1 ARG A 430      -6.728 -12.168  18.048  1.00  1.990          H  
ATOM   6552 2HH1 ARG A 430      -5.414 -13.225  18.520  1.00  1.990          H  
ATOM   6553 1HH2 ARG A 430      -6.143 -13.275  21.947  1.00  1.990          H  
ATOM   6554 2HH2 ARG A 430      -5.071 -13.843  20.688  1.00  1.990          H  
ATOM   6555  N   ARG A 431      -9.623  -7.887  15.197  1.00  1.170          N  
ATOM   6556  CA  ARG A 431     -10.660  -7.153  14.466  1.00  1.170          C  
ATOM   6557  C   ARG A 431     -11.795  -8.087  14.022  1.00  1.230          C  
ATOM   6558  O   ARG A 431     -12.958  -7.677  13.975  1.00  1.250          O  
ATOM   6559  CB  ARG A 431     -10.061  -6.436  13.264  1.00  1.640          C  
ATOM   6560  CG  ARG A 431      -9.577  -7.337  12.135  1.00  1.640          C  
ATOM   6561  CD  ARG A 431      -8.767  -6.585  11.160  1.00  1.640          C  
ATOM   6562  NE  ARG A 431      -8.369  -7.407  10.017  1.00  1.640          N  
ATOM   6563  CZ  ARG A 431      -7.323  -8.272   9.983  1.00  1.640          C  
ATOM   6564  NH1 ARG A 431      -6.585  -8.476  11.054  1.00  1.640          N  
ATOM   6565  NH2 ARG A 431      -7.044  -8.918   8.858  1.00  1.640          N  
ATOM   6566  H   ARG A 431      -8.650  -7.875  14.871  1.00  1.400          H  
ATOM   6567  HA  ARG A 431     -11.074  -6.395  15.135  1.00  1.400          H  
ATOM   6568 1HB  ARG A 431     -10.794  -5.744  12.848  1.00  1.970          H  
ATOM   6569 2HB  ARG A 431      -9.203  -5.843  13.595  1.00  1.970          H  
ATOM   6570 1HG  ARG A 431      -8.974  -8.145  12.542  1.00  1.970          H  
ATOM   6571 2HG  ARG A 431     -10.431  -7.748  11.598  1.00  1.970          H  
ATOM   6572 1HD  ARG A 431      -9.352  -5.742  10.785  1.00  1.970          H  
ATOM   6573 2HD  ARG A 431      -7.863  -6.206  11.647  1.00  1.970          H  
ATOM   6574  HE  ARG A 431      -8.895  -7.281   9.165  1.00  1.970          H  
ATOM   6575 1HH1 ARG A 431      -6.801  -7.992  11.937  1.00  1.970          H  
ATOM   6576 2HH1 ARG A 431      -5.795  -9.102  11.022  1.00  1.970          H  
ATOM   6577 1HH2 ARG A 431      -7.606  -8.764   8.033  1.00  1.970          H  
ATOM   6578 2HH2 ARG A 431      -6.265  -9.558   8.827  1.00  1.970          H  
ATOM   6579  N   GLY A 432     -11.460  -9.356  13.732  1.00  1.280          N  
ATOM   6580  CA  GLY A 432     -12.438 -10.358  13.333  1.00  1.350          C  
ATOM   6581  C   GLY A 432     -13.438 -10.654  14.449  1.00  1.370          C  
ATOM   6582  O   GLY A 432     -14.605 -10.965  14.174  1.00  1.420          O  
ATOM   6583  H   GLY A 432     -10.484  -9.628  13.769  1.00  1.540          H  
ATOM   6584 1HA  GLY A 432     -12.972 -10.007  12.450  1.00  1.620          H  
ATOM   6585 2HA  GLY A 432     -11.922 -11.275  13.053  1.00  1.620          H  
ATOM   6586  N   GLU A 433     -12.967 -10.597  15.706  1.00  1.330          N  
ATOM   6587  CA  GLU A 433     -13.786 -10.878  16.870  1.00  1.360          C  
ATOM   6588  C   GLU A 433     -14.728  -9.732  17.068  1.00  1.350          C  
ATOM   6589  O   GLU A 433     -15.888  -9.935  17.410  1.00  1.380          O  
ATOM   6590  CB  GLU A 433     -12.902 -11.118  18.097  1.00  1.890          C  
ATOM   6591  CG  GLU A 433     -12.139 -12.434  18.026  1.00  1.890          C  
ATOM   6592  CD  GLU A 433     -13.079 -13.606  18.196  1.00  1.890          C  
ATOM   6593  OE1 GLU A 433     -13.535 -13.771  19.294  1.00  1.890          O  
ATOM   6594  OE2 GLU A 433     -13.399 -14.287  17.249  1.00  1.890          O  
ATOM   6595  H   GLU A 433     -12.013 -10.302  15.885  1.00  1.600          H  
ATOM   6596  HA  GLU A 433     -14.371 -11.779  16.682  1.00  1.630          H  
ATOM   6597 1HB  GLU A 433     -12.188 -10.310  18.205  1.00  2.270          H  
ATOM   6598 2HB  GLU A 433     -13.522 -11.127  18.996  1.00  2.270          H  
ATOM   6599 1HG  GLU A 433     -11.636 -12.508  17.062  1.00  2.270          H  
ATOM   6600 2HG  GLU A 433     -11.384 -12.454  18.809  1.00  2.270          H  
ATOM   6601  N   MET A 434     -14.253  -8.523  16.807  1.00  1.300          N  
ATOM   6602  CA  MET A 434     -15.126  -7.385  16.977  1.00  1.290          C  
ATOM   6603  C   MET A 434     -16.261  -7.362  15.963  1.00  1.320          C  
ATOM   6604  O   MET A 434     -17.397  -7.016  16.318  1.00  1.350          O  
ATOM   6605  CB  MET A 434     -14.332  -6.102  16.922  1.00  1.810          C  
ATOM   6606  CG  MET A 434     -13.448  -5.909  18.064  1.00  1.810          C  
ATOM   6607  SD  MET A 434     -14.331  -6.109  19.588  1.00  1.810          S  
ATOM   6608  CE  MET A 434     -15.727  -4.976  19.487  1.00  1.810          C  
ATOM   6609  H   MET A 434     -13.263  -8.429  16.563  1.00  1.560          H  
ATOM   6610  HA  MET A 434     -15.598  -7.480  17.947  1.00  1.550          H  
ATOM   6611 1HB  MET A 434     -13.719  -6.096  16.020  1.00  2.170          H  
ATOM   6612 2HB  MET A 434     -14.983  -5.267  16.877  1.00  2.170          H  
ATOM   6613 1HG  MET A 434     -12.644  -6.641  18.026  1.00  2.170          H  
ATOM   6614 2HG  MET A 434     -13.020  -4.932  18.032  1.00  2.170          H  
ATOM   6615 1HE  MET A 434     -16.296  -5.059  20.400  1.00  2.170          H  
ATOM   6616 2HE  MET A 434     -15.381  -3.960  19.364  1.00  2.170          H  
ATOM   6617 3HE  MET A 434     -16.375  -5.240  18.657  1.00  2.170          H  
ATOM   6618  N   VAL A 435     -15.981  -7.788  14.730  1.00  1.330          N  
ATOM   6619  CA  VAL A 435     -17.034  -7.859  13.732  1.00  1.370          C  
ATOM   6620  C   VAL A 435     -18.025  -8.936  14.176  1.00  1.440          C  
ATOM   6621  O   VAL A 435     -19.245  -8.744  14.077  1.00  1.480          O  
ATOM   6622  CB  VAL A 435     -16.489  -8.157  12.327  1.00  1.900          C  
ATOM   6623  CG1 VAL A 435     -17.658  -8.388  11.342  1.00  1.900          C  
ATOM   6624  CG2 VAL A 435     -15.629  -6.989  11.874  1.00  1.900          C  
ATOM   6625  H   VAL A 435     -15.008  -8.007  14.488  1.00  1.600          H  
ATOM   6626  HA  VAL A 435     -17.549  -6.898  13.698  1.00  1.640          H  
ATOM   6627  HB  VAL A 435     -15.885  -9.069  12.360  1.00  2.280          H  
ATOM   6628 1HG1 VAL A 435     -17.251  -8.599  10.367  1.00  2.280          H  
ATOM   6629 2HG1 VAL A 435     -18.269  -9.231  11.658  1.00  2.280          H  
ATOM   6630 3HG1 VAL A 435     -18.279  -7.494  11.293  1.00  2.280          H  
ATOM   6631 1HG2 VAL A 435     -15.229  -7.188  10.884  1.00  2.280          H  
ATOM   6632 2HG2 VAL A 435     -16.226  -6.097  11.849  1.00  2.280          H  
ATOM   6633 3HG2 VAL A 435     -14.810  -6.844  12.568  1.00  2.280          H  
ATOM   6634  N   ARG A 436     -17.500 -10.092  14.631  1.00  1.470          N  
ATOM   6635  CA  ARG A 436     -18.351 -11.157  15.124  1.00  1.530          C  
ATOM   6636  C   ARG A 436     -19.212 -10.676  16.277  1.00  1.540          C  
ATOM   6637  O   ARG A 436     -20.399 -10.989  16.302  1.00  1.600          O  
ATOM   6638  CB  ARG A 436     -17.552 -12.373  15.577  1.00  2.120          C  
ATOM   6639  CG  ARG A 436     -18.428 -13.523  16.099  1.00  2.120          C  
ATOM   6640  CD  ARG A 436     -17.659 -14.774  16.426  1.00  2.120          C  
ATOM   6641  NE  ARG A 436     -16.708 -14.648  17.561  1.00  2.120          N  
ATOM   6642  CZ  ARG A 436     -17.053 -14.675  18.888  1.00  2.120          C  
ATOM   6643  NH1 ARG A 436     -18.317 -14.751  19.300  1.00  2.120          N  
ATOM   6644  NH2 ARG A 436     -16.103 -14.628  19.802  1.00  2.120          N  
ATOM   6645  H   ARG A 436     -16.486 -10.237  14.628  1.00  1.760          H  
ATOM   6646  HA  ARG A 436     -19.007 -11.471  14.313  1.00  1.840          H  
ATOM   6647 1HB  ARG A 436     -16.936 -12.739  14.758  1.00  2.540          H  
ATOM   6648 2HB  ARG A 436     -16.884 -12.087  16.386  1.00  2.540          H  
ATOM   6649 1HG  ARG A 436     -18.928 -13.200  17.012  1.00  2.540          H  
ATOM   6650 2HG  ARG A 436     -19.188 -13.769  15.356  1.00  2.540          H  
ATOM   6651 1HD  ARG A 436     -18.367 -15.567  16.663  1.00  2.540          H  
ATOM   6652 2HD  ARG A 436     -17.085 -15.066  15.547  1.00  2.540          H  
ATOM   6653  HE  ARG A 436     -15.684 -14.598  17.339  1.00  2.540          H  
ATOM   6654 1HH1 ARG A 436     -19.121 -14.748  18.656  1.00  2.540          H  
ATOM   6655 2HH1 ARG A 436     -18.526 -14.763  20.283  1.00  2.540          H  
ATOM   6656 1HH2 ARG A 436     -15.116 -14.543  19.521  1.00  2.540          H  
ATOM   6657 2HH2 ARG A 436     -16.336 -14.646  20.778  1.00  2.540          H  
ATOM   6658  N   TYR A 437     -18.642  -9.910  17.221  1.00  1.490          N  
ATOM   6659  CA  TYR A 437     -19.414  -9.429  18.355  1.00  1.500          C  
ATOM   6660  C   TYR A 437     -20.570  -8.593  17.860  1.00  1.520          C  
ATOM   6661  O   TYR A 437     -21.703  -8.758  18.321  1.00  1.580          O  
ATOM   6662  CB  TYR A 437     -18.579  -8.552  19.308  1.00  2.100          C  
ATOM   6663  CG  TYR A 437     -17.483  -9.242  20.136  1.00  2.100          C  
ATOM   6664  CD1 TYR A 437     -17.362 -10.630  20.209  1.00  2.100          C  
ATOM   6665  CD2 TYR A 437     -16.613  -8.446  20.873  1.00  2.100          C  
ATOM   6666  CE1 TYR A 437     -16.378 -11.182  20.996  1.00  2.100          C  
ATOM   6667  CE2 TYR A 437     -15.638  -9.005  21.659  1.00  2.100          C  
ATOM   6668  CZ  TYR A 437     -15.521 -10.375  21.718  1.00  2.100          C  
ATOM   6669  OH  TYR A 437     -14.570 -10.962  22.514  1.00  2.100          O  
ATOM   6670  H   TYR A 437     -17.645  -9.711  17.173  1.00  1.790          H  
ATOM   6671  HA  TYR A 437     -19.828 -10.280  18.894  1.00  1.800          H  
ATOM   6672 1HB  TYR A 437     -18.096  -7.771  18.720  1.00  2.520          H  
ATOM   6673 2HB  TYR A 437     -19.250  -8.049  20.001  1.00  2.520          H  
ATOM   6674  HD1 TYR A 437     -18.026 -11.288  19.656  1.00  2.520          H  
ATOM   6675  HD2 TYR A 437     -16.714  -7.367  20.833  1.00  2.520          H  
ATOM   6676  HE1 TYR A 437     -16.279 -12.255  21.056  1.00  2.520          H  
ATOM   6677  HE2 TYR A 437     -14.967  -8.365  22.237  1.00  2.520          H  
ATOM   6678  HH  TYR A 437     -14.098 -10.289  22.996  1.00  2.520          H  
ATOM   6679  N   ALA A 438     -20.322  -7.724  16.876  1.00  1.490          N  
ATOM   6680  CA  ALA A 438     -21.406  -6.901  16.384  1.00  1.510          C  
ATOM   6681  C   ALA A 438     -22.547  -7.757  15.877  1.00  1.580          C  
ATOM   6682  O   ALA A 438     -23.712  -7.488  16.179  1.00  1.630          O  
ATOM   6683  CB  ALA A 438     -20.903  -6.005  15.267  1.00  2.110          C  
ATOM   6684  H   ALA A 438     -19.359  -7.592  16.542  1.00  1.790          H  
ATOM   6685  HA  ALA A 438     -21.778  -6.308  17.210  1.00  1.810          H  
ATOM   6686 1HB  ALA A 438     -21.699  -5.380  14.912  1.00  2.530          H  
ATOM   6687 2HB  ALA A 438     -20.101  -5.397  15.644  1.00  2.530          H  
ATOM   6688 3HB  ALA A 438     -20.532  -6.615  14.449  1.00  2.530          H  
ATOM   6689  N   ALA A 439     -22.224  -8.810  15.135  1.00  1.590          N  
ATOM   6690  CA  ALA A 439     -23.267  -9.698  14.649  1.00  1.670          C  
ATOM   6691  C   ALA A 439     -23.914 -10.514  15.773  1.00  1.710          C  
ATOM   6692  O   ALA A 439     -25.135 -10.641  15.833  1.00  1.790          O  
ATOM   6693  CB  ALA A 439     -22.699 -10.594  13.582  1.00  2.310          C  
ATOM   6694  H   ALA A 439     -21.239  -8.952  14.872  1.00  1.910          H  
ATOM   6695  HA  ALA A 439     -24.050  -9.091  14.223  1.00  2.000          H  
ATOM   6696 1HB  ALA A 439     -23.489 -11.216  13.192  1.00  2.770          H  
ATOM   6697 2HB  ALA A 439     -22.285  -9.988  12.781  1.00  2.770          H  
ATOM   6698 3HB  ALA A 439     -21.915 -11.212  14.013  1.00  2.770          H  
ATOM   6699  N   ASP A 440     -23.139 -11.019  16.727  1.00  1.680          N  
ATOM   6700  CA  ASP A 440     -23.745 -11.811  17.789  1.00  1.730          C  
ATOM   6701  C   ASP A 440     -24.737 -10.986  18.606  1.00  1.750          C  
ATOM   6702  O   ASP A 440     -25.787 -11.491  19.010  1.00  1.820          O  
ATOM   6703  CB  ASP A 440     -22.691 -12.373  18.758  1.00  2.400          C  
ATOM   6704  CG  ASP A 440     -21.797 -13.547  18.239  1.00  2.400          C  
ATOM   6705  OD1 ASP A 440     -22.072 -14.158  17.226  1.00  2.400          O  
ATOM   6706  OD2 ASP A 440     -20.831 -13.825  18.917  1.00  2.400          O  
ATOM   6707  H   ASP A 440     -22.130 -10.904  16.681  1.00  2.020          H  
ATOM   6708  HA  ASP A 440     -24.285 -12.639  17.336  1.00  2.080          H  
ATOM   6709 1HB  ASP A 440     -22.024 -11.554  19.032  1.00  2.880          H  
ATOM   6710 2HB  ASP A 440     -23.189 -12.692  19.672  1.00  2.880          H  
ATOM   6711  N   LYS A 441     -24.403  -9.711  18.846  1.00  1.690          N  
ATOM   6712  CA  LYS A 441     -25.248  -8.817  19.628  1.00  1.720          C  
ATOM   6713  C   LYS A 441     -26.433  -8.226  18.864  1.00  1.770          C  
ATOM   6714  O   LYS A 441     -27.541  -8.152  19.400  1.00  1.830          O  
ATOM   6715  CB  LYS A 441     -24.402  -7.682  20.217  1.00  2.400          C  
ATOM   6716  CG  LYS A 441     -25.176  -6.657  21.088  1.00  2.400          C  
ATOM   6717  CD  LYS A 441     -25.738  -7.315  22.364  1.00  2.400          C  
ATOM   6718  CE  LYS A 441     -26.382  -6.316  23.311  1.00  2.400          C  
ATOM   6719  NZ  LYS A 441     -25.379  -5.447  23.980  1.00  2.400          N  
ATOM   6720  H   LYS A 441     -23.495  -9.374  18.510  1.00  2.030          H  
ATOM   6721  HA  LYS A 441     -25.655  -9.405  20.446  1.00  2.060          H  
ATOM   6722 1HB  LYS A 441     -23.611  -8.107  20.833  1.00  2.880          H  
ATOM   6723 2HB  LYS A 441     -23.919  -7.136  19.405  1.00  2.880          H  
ATOM   6724 1HG  LYS A 441     -24.500  -5.844  21.361  1.00  2.880          H  
ATOM   6725 2HG  LYS A 441     -25.995  -6.224  20.508  1.00  2.880          H  
ATOM   6726 1HD  LYS A 441     -26.494  -8.046  22.100  1.00  2.880          H  
ATOM   6727 2HD  LYS A 441     -24.929  -7.822  22.890  1.00  2.880          H  
ATOM   6728 1HE  LYS A 441     -27.077  -5.686  22.754  1.00  2.880          H  
ATOM   6729 2HE  LYS A 441     -26.937  -6.862  24.074  1.00  2.880          H  
ATOM   6730 1HZ  LYS A 441     -25.821  -4.793  24.607  1.00  2.880          H  
ATOM   6731 2HZ  LYS A 441     -24.714  -6.016  24.502  1.00  2.880          H  
ATOM   6732 3HZ  LYS A 441     -24.860  -4.914  23.279  1.00  2.880          H  
ATOM   6733  N   TRP A 442     -26.213  -7.781  17.625  1.00  1.750          N  
ATOM   6734  CA  TRP A 442     -27.286  -7.139  16.882  1.00  1.790          C  
ATOM   6735  C   TRP A 442     -28.035  -8.115  15.969  1.00  1.850          C  
ATOM   6736  O   TRP A 442     -29.136  -7.812  15.500  1.00  1.930          O  
ATOM   6737  CB  TRP A 442     -26.714  -5.930  16.150  1.00  2.490          C  
ATOM   6738  CG  TRP A 442     -26.145  -4.980  17.161  1.00  2.490          C  
ATOM   6739  CD1 TRP A 442     -24.831  -4.794  17.439  1.00  2.490          C  
ATOM   6740  CD2 TRP A 442     -26.858  -4.132  18.081  1.00  2.490          C  
ATOM   6741  NE1 TRP A 442     -24.688  -3.916  18.455  1.00  2.490          N  
ATOM   6742  CE2 TRP A 442     -25.902  -3.504  18.863  1.00  2.490          C  
ATOM   6743  CE3 TRP A 442     -28.207  -3.874  18.315  1.00  2.490          C  
ATOM   6744  CZ2 TRP A 442     -26.237  -2.641  19.864  1.00  2.490          C  
ATOM   6745  CZ3 TRP A 442     -28.540  -2.984  19.321  1.00  2.490          C  
ATOM   6746  CH2 TRP A 442     -27.560  -2.395  20.075  1.00  2.490          C  
ATOM   6747  H   TRP A 442     -25.285  -7.838  17.204  1.00  2.100          H  
ATOM   6748  HA  TRP A 442     -28.004  -6.757  17.603  1.00  2.150          H  
ATOM   6749 1HB  TRP A 442     -25.922  -6.247  15.499  1.00  2.990          H  
ATOM   6750 2HB  TRP A 442     -27.477  -5.433  15.558  1.00  2.990          H  
ATOM   6751  HD1 TRP A 442     -24.015  -5.285  16.942  1.00  2.990          H  
ATOM   6752  HE1 TRP A 442     -23.827  -3.610  18.877  1.00  2.990          H  
ATOM   6753  HE3 TRP A 442     -28.976  -4.361  17.719  1.00  2.990          H  
ATOM   6754  HZ2 TRP A 442     -25.476  -2.162  20.481  1.00  2.990          H  
ATOM   6755  HZ3 TRP A 442     -29.597  -2.775  19.500  1.00  2.990          H  
ATOM   6756  HH2 TRP A 442     -27.816  -1.719  20.854  1.00  2.990          H  
ATOM   6757  N   GLY A 443     -27.477  -9.311  15.766  1.00  1.820          N  
ATOM   6758  CA  GLY A 443     -28.070 -10.360  14.960  1.00  1.880          C  
ATOM   6759  C   GLY A 443     -27.337 -10.600  13.650  1.00  1.860          C  
ATOM   6760  O   GLY A 443     -27.080  -9.673  12.877  1.00  1.820          O  
ATOM   6761  H   GLY A 443     -26.557  -9.539  16.133  1.00  2.180          H  
ATOM   6762 1HA  GLY A 443     -28.067 -11.283  15.543  1.00  2.260          H  
ATOM   6763 2HA  GLY A 443     -29.115 -10.120  14.762  1.00  2.260          H  
ATOM   6764  N   HIS A 444     -27.184 -11.880  13.299  1.00  1.900          N  
ATOM   6765  CA  HIS A 444     -26.488 -12.296  12.074  1.00  1.890          C  
ATOM   6766  C   HIS A 444     -27.408 -12.170  10.872  1.00  1.900          C  
ATOM   6767  O   HIS A 444     -27.045 -12.461   9.736  1.00  1.880          O  
ATOM   6768  CB  HIS A 444     -26.002 -13.737  12.218  1.00  2.650          C  
ATOM   6769  CG  HIS A 444     -24.870 -13.891  13.173  1.00  2.650          C  
ATOM   6770  ND1 HIS A 444     -23.557 -13.924  12.756  1.00  2.650          N  
ATOM   6771  CD2 HIS A 444     -24.837 -13.977  14.527  1.00  2.650          C  
ATOM   6772  CE1 HIS A 444     -22.768 -14.046  13.812  1.00  2.650          C  
ATOM   6773  NE2 HIS A 444     -23.518 -14.075  14.888  1.00  2.650          N  
ATOM   6774  H   HIS A 444     -27.476 -12.595  13.953  1.00  2.280          H  
ATOM   6775  HA  HIS A 444     -25.622 -11.656  11.903  1.00  2.270          H  
ATOM   6776 1HB  HIS A 444     -26.827 -14.368  12.554  1.00  3.180          H  
ATOM   6777 2HB  HIS A 444     -25.680 -14.108  11.246  1.00  3.180          H  
ATOM   6778  HD2 HIS A 444     -25.689 -13.963  15.205  1.00  3.180          H  
ATOM   6779  HE1 HIS A 444     -21.681 -14.098  13.802  1.00  3.180          H  
ATOM   6780  HE2 HIS A 444     -23.141 -14.147  15.854  1.00  3.180          H  
ATOM   6781  N   ASP A 445     -28.600 -11.678  11.149  1.00  1.970          N  
ATOM   6782  CA  ASP A 445     -29.594 -11.380  10.165  1.00  1.980          C  
ATOM   6783  C   ASP A 445     -29.427  -9.925   9.741  1.00  1.980          C  
ATOM   6784  O   ASP A 445     -29.766  -9.575   8.612  1.00  2.030          O  
ATOM   6785  CB  ASP A 445     -30.985 -11.521  10.779  1.00  2.770          C  
ATOM   6786  CG  ASP A 445     -31.284 -12.898  11.292  1.00  2.770          C  
ATOM   6787  OD1 ASP A 445     -31.354 -13.828  10.528  1.00  2.770          O  
ATOM   6788  OD2 ASP A 445     -31.418 -13.006  12.492  1.00  2.770          O  
ATOM   6789  H   ASP A 445     -28.828 -11.531  12.119  1.00  2.360          H  
ATOM   6790  HA  ASP A 445     -29.474 -12.037   9.302  1.00  2.380          H  
ATOM   6791 1HB  ASP A 445     -31.087 -10.813  11.597  1.00  3.320          H  
ATOM   6792 2HB  ASP A 445     -31.732 -11.263  10.038  1.00  3.320          H  
ATOM   6793  N   ARG A 446     -28.929  -9.081  10.673  1.00  1.900          N  
ATOM   6794  CA  ARG A 446     -28.847  -7.636  10.519  1.00  1.890          C  
ATOM   6795  C   ARG A 446     -27.427  -7.062  10.401  1.00  1.810          C  
ATOM   6796  O   ARG A 446     -27.275  -5.866  10.142  1.00  1.760          O  
ATOM   6797  CB  ARG A 446     -29.560  -6.991  11.695  1.00  2.650          C  
ATOM   6798  CG  ARG A 446     -31.066  -7.198  11.688  1.00  2.650          C  
ATOM   6799  CD  ARG A 446     -31.713  -6.831  12.964  1.00  2.650          C  
ATOM   6800  NE  ARG A 446     -33.184  -6.936  12.883  1.00  2.650          N  
ATOM   6801  CZ  ARG A 446     -33.902  -8.078  12.953  1.00  2.650          C  
ATOM   6802  NH1 ARG A 446     -33.304  -9.249  13.095  1.00  2.650          N  
ATOM   6803  NH2 ARG A 446     -35.220  -8.011  12.883  1.00  2.650          N  
ATOM   6804  H   ARG A 446     -28.574  -9.444  11.555  1.00  2.280          H  
ATOM   6805  HA  ARG A 446     -29.404  -7.368   9.625  1.00  2.270          H  
ATOM   6806 1HB  ARG A 446     -29.164  -7.397  12.633  1.00  3.180          H  
ATOM   6807 2HB  ARG A 446     -29.374  -5.923  11.698  1.00  3.180          H  
ATOM   6808 1HG  ARG A 446     -31.470  -6.542  10.945  1.00  3.180          H  
ATOM   6809 2HG  ARG A 446     -31.307  -8.219  11.435  1.00  3.180          H  
ATOM   6810 1HD  ARG A 446     -31.356  -7.472  13.773  1.00  3.180          H  
ATOM   6811 2HD  ARG A 446     -31.463  -5.792  13.193  1.00  3.180          H  
ATOM   6812  HE  ARG A 446     -33.714  -6.054  12.778  1.00  3.180          H  
ATOM   6813 1HH1 ARG A 446     -32.300  -9.293  13.166  1.00  3.180          H  
ATOM   6814 2HH1 ARG A 446     -33.849 -10.101  13.149  1.00  3.180          H  
ATOM   6815 1HH2 ARG A 446     -35.672  -7.104  12.785  1.00  3.180          H  
ATOM   6816 2HH2 ARG A 446     -35.777  -8.849  12.941  1.00  3.180          H  
ATOM   6817  N   VAL A 447     -26.387  -7.886  10.594  1.00  1.810          N  
ATOM   6818  CA  VAL A 447     -25.000  -7.417  10.478  1.00  1.730          C  
ATOM   6819  C   VAL A 447     -24.191  -8.239   9.471  1.00  1.730          C  
ATOM   6820  O   VAL A 447     -24.106  -9.458   9.593  1.00  1.790          O  
ATOM   6821  CB  VAL A 447     -24.280  -7.517  11.832  1.00  2.450          C  
ATOM   6822  CG1 VAL A 447     -22.823  -7.039  11.726  1.00  2.450          C  
ATOM   6823  CG2 VAL A 447     -24.991  -6.705  12.854  1.00  2.450          C  
ATOM   6824  H   VAL A 447     -26.554  -8.844  10.904  1.00  2.170          H  
ATOM   6825  HA  VAL A 447     -25.008  -6.380  10.149  1.00  2.080          H  
ATOM   6826  HB  VAL A 447     -24.273  -8.550  12.124  1.00  2.940          H  
ATOM   6827 1HG1 VAL A 447     -22.342  -7.138  12.693  1.00  2.940          H  
ATOM   6828 2HG1 VAL A 447     -22.269  -7.632  11.001  1.00  2.940          H  
ATOM   6829 3HG1 VAL A 447     -22.816  -5.994  11.423  1.00  2.940          H  
ATOM   6830 1HG2 VAL A 447     -24.479  -6.796  13.798  1.00  2.940          H  
ATOM   6831 2HG2 VAL A 447     -24.978  -5.685  12.530  1.00  2.940          H  
ATOM   6832 3HG2 VAL A 447     -26.018  -7.053  12.964  1.00  2.940          H  
ATOM   6833  N   ALA A 448     -23.543  -7.561   8.519  1.00  1.690          N  
ATOM   6834  CA  ALA A 448     -22.698  -8.232   7.515  1.00  1.690          C  
ATOM   6835  C   ALA A 448     -21.558  -7.310   7.101  1.00  1.620          C  
ATOM   6836  O   ALA A 448     -21.672  -6.092   7.228  1.00  1.570          O  
ATOM   6837  CB  ALA A 448     -23.501  -8.640   6.287  1.00  2.370          C  
ATOM   6838  H   ALA A 448     -23.677  -6.543   8.484  1.00  2.030          H  
ATOM   6839  HA  ALA A 448     -22.268  -9.126   7.969  1.00  2.030          H  
ATOM   6840 1HB  ALA A 448     -22.855  -9.138   5.580  1.00  2.840          H  
ATOM   6841 2HB  ALA A 448     -24.299  -9.310   6.580  1.00  2.840          H  
ATOM   6842 3HB  ALA A 448     -23.912  -7.771   5.828  1.00  2.840          H  
ATOM   6843  N   GLN A 449     -20.470  -7.877   6.592  1.00  1.620          N  
ATOM   6844  CA  GLN A 449     -19.330  -7.055   6.153  1.00  1.570          C  
ATOM   6845  C   GLN A 449     -19.590  -6.484   4.768  1.00  1.570          C  
ATOM   6846  O   GLN A 449     -20.429  -6.999   4.061  1.00  1.590          O  
ATOM   6847  CB  GLN A 449     -18.042  -7.858   6.157  1.00  2.220          C  
ATOM   6848  CG  GLN A 449     -17.586  -8.317   7.522  1.00  2.220          C  
ATOM   6849  CD  GLN A 449     -16.293  -9.102   7.485  1.00  2.220          C  
ATOM   6850  OE1 GLN A 449     -16.246 -10.259   7.061  1.00  2.220          O  
ATOM   6851  NE2 GLN A 449     -15.216  -8.458   7.916  1.00  2.220          N  
ATOM   6852  H   GLN A 449     -20.452  -8.902   6.496  1.00  1.940          H  
ATOM   6853  HA  GLN A 449     -19.210  -6.231   6.843  1.00  1.880          H  
ATOM   6854 1HB  GLN A 449     -18.154  -8.703   5.523  1.00  2.660          H  
ATOM   6855 2HB  GLN A 449     -17.252  -7.237   5.748  1.00  2.660          H  
ATOM   6856 1HG  GLN A 449     -17.413  -7.451   8.133  1.00  2.660          H  
ATOM   6857 2HG  GLN A 449     -18.359  -8.941   7.968  1.00  2.660          H  
ATOM   6858 1HE2 GLN A 449     -14.323  -8.910   7.907  1.00  2.660          H  
ATOM   6859 2HE2 GLN A 449     -15.280  -7.505   8.224  1.00  2.660          H  
ATOM   6860  N   VAL A 450     -18.908  -5.419   4.371  1.00  1.560          N  
ATOM   6861  CA  VAL A 450     -19.109  -4.879   3.014  1.00  1.580          C  
ATOM   6862  C   VAL A 450     -18.360  -5.610   1.899  1.00  1.620          C  
ATOM   6863  O   VAL A 450     -17.135  -5.709   1.952  1.00  1.590          O  
ATOM   6864  CB  VAL A 450     -18.650  -3.401   2.991  1.00  2.200          C  
ATOM   6865  CG1 VAL A 450     -18.691  -2.826   1.620  1.00  2.200          C  
ATOM   6866  CG2 VAL A 450     -19.546  -2.614   3.796  1.00  2.200          C  
ATOM   6867  H   VAL A 450     -18.238  -4.970   5.006  1.00  1.870          H  
ATOM   6868  HA  VAL A 450     -20.177  -4.920   2.794  1.00  1.900          H  
ATOM   6869  HB  VAL A 450     -17.652  -3.334   3.376  1.00  2.640          H  
ATOM   6870 1HG1 VAL A 450     -18.380  -1.794   1.657  1.00  2.640          H  
ATOM   6871 2HG1 VAL A 450     -18.024  -3.353   0.950  1.00  2.640          H  
ATOM   6872 3HG1 VAL A 450     -19.710  -2.891   1.241  1.00  2.640          H  
ATOM   6873 1HG2 VAL A 450     -19.240  -1.581   3.781  1.00  2.640          H  
ATOM   6874 2HG2 VAL A 450     -20.531  -2.705   3.355  1.00  2.640          H  
ATOM   6875 3HG2 VAL A 450     -19.550  -2.981   4.818  1.00  2.640          H  
ATOM   6876  N   ILE A 451     -19.057  -6.052   0.838  1.00  1.700          N  
ATOM   6877  CA  ILE A 451     -18.333  -6.675  -0.276  1.00  1.740          C  
ATOM   6878  C   ILE A 451     -17.657  -5.570  -1.026  1.00  1.710          C  
ATOM   6879  O   ILE A 451     -18.262  -4.529  -1.269  1.00  1.700          O  
ATOM   6880  CB  ILE A 451     -19.256  -7.438  -1.282  1.00  2.420          C  
ATOM   6881  CG1 ILE A 451     -18.459  -8.384  -2.214  1.00  2.420          C  
ATOM   6882  CG2 ILE A 451     -20.040  -6.439  -2.136  1.00  2.420          C  
ATOM   6883  CD1 ILE A 451     -19.338  -9.354  -2.977  1.00  2.420          C  
ATOM   6884  H   ILE A 451     -20.083  -6.016   0.806  1.00  2.040          H  
ATOM   6885  HA  ILE A 451     -17.574  -7.350   0.109  1.00  2.090          H  
ATOM   6886  HB  ILE A 451     -19.927  -8.048  -0.743  1.00  2.900          H  
ATOM   6887 1HG1 ILE A 451     -17.881  -7.798  -2.934  1.00  2.900          H  
ATOM   6888 2HG1 ILE A 451     -17.774  -8.972  -1.612  1.00  2.900          H  
ATOM   6889 1HG2 ILE A 451     -20.699  -6.954  -2.785  1.00  2.900          H  
ATOM   6890 2HG2 ILE A 451     -20.612  -5.796  -1.492  1.00  2.900          H  
ATOM   6891 3HG2 ILE A 451     -19.390  -5.848  -2.736  1.00  2.900          H  
ATOM   6892 1HD1 ILE A 451     -18.728  -9.981  -3.582  1.00  2.900          H  
ATOM   6893 2HD1 ILE A 451     -19.901  -9.963  -2.275  1.00  2.900          H  
ATOM   6894 3HD1 ILE A 451     -20.023  -8.828  -3.616  1.00  2.900          H  
ATOM   6895  N   THR A 452     -16.437  -5.791  -1.431  1.00  1.700          N  
ATOM   6896  CA  THR A 452     -15.797  -4.782  -2.242  1.00  1.700          C  
ATOM   6897  C   THR A 452     -15.387  -5.417  -3.514  1.00  1.760          C  
ATOM   6898  O   THR A 452     -15.144  -6.626  -3.583  1.00  1.800          O  
ATOM   6899  CB  THR A 452     -14.583  -4.144  -1.584  1.00  2.380          C  
ATOM   6900  OG1 THR A 452     -13.580  -5.142  -1.343  1.00  2.380          O  
ATOM   6901  CG2 THR A 452     -15.007  -3.538  -0.328  1.00  2.380          C  
ATOM   6902  H   THR A 452     -15.986  -6.676  -1.189  1.00  2.040          H  
ATOM   6903  HA  THR A 452     -16.510  -3.991  -2.482  1.00  2.040          H  
ATOM   6904  HB  THR A 452     -14.170  -3.373  -2.234  1.00  2.860          H  
ATOM   6905  HG1 THR A 452     -13.191  -5.424  -2.179  1.00  2.860          H  
ATOM   6906 1HG2 THR A 452     -14.152  -3.080   0.138  1.00  2.860          H  
ATOM   6907 2HG2 THR A 452     -15.771  -2.781  -0.527  1.00  2.860          H  
ATOM   6908 3HG2 THR A 452     -15.418  -4.299   0.307  1.00  2.860          H  
ATOM   6909  N   PHE A 453     -15.221  -4.601  -4.520  1.00  1.780          N  
ATOM   6910  CA  PHE A 453     -14.834  -5.174  -5.772  1.00  1.860          C  
ATOM   6911  C   PHE A 453     -13.460  -4.756  -6.190  1.00  1.860          C  
ATOM   6912  O   PHE A 453     -13.194  -3.580  -6.444  1.00  1.850          O  
ATOM   6913  CB  PHE A 453     -15.886  -4.822  -6.789  1.00  2.570          C  
ATOM   6914  CG  PHE A 453     -17.195  -5.421  -6.389  1.00  2.570          C  
ATOM   6915  CD1 PHE A 453     -18.174  -4.648  -5.781  1.00  2.570          C  
ATOM   6916  CD2 PHE A 453     -17.426  -6.770  -6.550  1.00  2.570          C  
ATOM   6917  CE1 PHE A 453     -19.359  -5.216  -5.382  1.00  2.570          C  
ATOM   6918  CE2 PHE A 453     -18.595  -7.329  -6.146  1.00  2.570          C  
ATOM   6919  CZ  PHE A 453     -19.567  -6.551  -5.567  1.00  2.570          C  
ATOM   6920  H   PHE A 453     -15.407  -3.606  -4.422  1.00  2.140          H  
ATOM   6921  HA  PHE A 453     -14.822  -6.259  -5.677  1.00  2.230          H  
ATOM   6922 1HB  PHE A 453     -15.996  -3.744  -6.859  1.00  3.090          H  
ATOM   6923 2HB  PHE A 453     -15.610  -5.181  -7.732  1.00  3.090          H  
ATOM   6924  HD1 PHE A 453     -17.997  -3.579  -5.623  1.00  3.090          H  
ATOM   6925  HD2 PHE A 453     -16.649  -7.393  -6.994  1.00  3.090          H  
ATOM   6926  HE1 PHE A 453     -20.132  -4.609  -4.909  1.00  3.090          H  
ATOM   6927  HE2 PHE A 453     -18.756  -8.390  -6.271  1.00  3.090          H  
ATOM   6928  HZ  PHE A 453     -20.508  -6.998  -5.238  1.00  3.090          H  
ATOM   6929  N   GLY A 454     -12.558  -5.723  -6.209  1.00  1.890          N  
ATOM   6930  CA  GLY A 454     -11.220  -5.418  -6.636  1.00  1.910          C  
ATOM   6931  C   GLY A 454     -11.371  -5.348  -8.125  1.00  1.990          C  
ATOM   6932  O   GLY A 454     -12.133  -6.150  -8.681  1.00  2.060          O  
ATOM   6933  H   GLY A 454     -12.839  -6.677  -5.962  1.00  2.270          H  
ATOM   6934 1HA  GLY A 454     -10.881  -4.466  -6.228  1.00  2.290          H  
ATOM   6935 2HA  GLY A 454     -10.526  -6.206  -6.345  1.00  2.290          H  
ATOM   6936  N   THR A 455     -10.618  -4.481  -8.772  1.00  1.990          N  
ATOM   6937  CA  THR A 455     -10.673  -4.329 -10.210  1.00  2.060          C  
ATOM   6938  C   THR A 455      -9.326  -4.522 -10.820  1.00  2.090          C  
ATOM   6939  O   THR A 455      -8.312  -4.610 -10.123  1.00  2.060          O  
ATOM   6940  CB  THR A 455     -11.193  -2.926 -10.626  1.00  2.860          C  
ATOM   6941  OG1 THR A 455     -10.271  -1.920 -10.182  1.00  2.860          O  
ATOM   6942  CG2 THR A 455     -12.568  -2.668 -10.049  1.00  2.860          C  
ATOM   6943  H   THR A 455     -10.013  -3.864  -8.247  1.00  2.390          H  
ATOM   6944  HA  THR A 455     -11.319  -5.087 -10.619  1.00  2.470          H  
ATOM   6945  HB  THR A 455     -11.258  -2.872 -11.707  1.00  3.430          H  
ATOM   6946  HG1 THR A 455      -9.485  -1.949 -10.752  1.00  3.430          H  
ATOM   6947 1HG2 THR A 455     -12.913  -1.687 -10.365  1.00  3.430          H  
ATOM   6948 2HG2 THR A 455     -13.239  -3.408 -10.411  1.00  3.430          H  
ATOM   6949 3HG2 THR A 455     -12.535  -2.707  -8.962  1.00  3.430          H  
ATOM   6950  N   ILE A 456      -9.303  -4.562 -12.132  1.00  2.160          N  
ATOM   6951  CA  ILE A 456      -8.036  -4.606 -12.800  1.00  2.200          C  
ATOM   6952  C   ILE A 456      -7.480  -3.181 -12.676  1.00  2.160          C  
ATOM   6953  O   ILE A 456      -8.132  -2.197 -13.054  1.00  2.260          O  
ATOM   6954  CB  ILE A 456      -8.181  -4.989 -14.289  1.00  3.060          C  
ATOM   6955  CG1 ILE A 456      -8.902  -6.389 -14.517  1.00  3.060          C  
ATOM   6956  CG2 ILE A 456      -6.812  -5.004 -14.888  1.00  3.060          C  
ATOM   6957  CD1 ILE A 456      -8.193  -7.611 -13.965  1.00  3.060          C  
ATOM   6958  H   ILE A 456     -10.192  -4.554 -12.637  1.00  2.590          H  
ATOM   6959  HA  ILE A 456      -7.365  -5.296 -12.293  1.00  2.640          H  
ATOM   6960  HB  ILE A 456      -8.778  -4.243 -14.787  1.00  3.680          H  
ATOM   6961 1HG1 ILE A 456      -9.884  -6.338 -14.045  1.00  3.680          H  
ATOM   6962 2HG1 ILE A 456      -9.049  -6.531 -15.585  1.00  3.680          H  
ATOM   6963 1HG2 ILE A 456      -6.865  -5.226 -15.937  1.00  3.680          H  
ATOM   6964 2HG2 ILE A 456      -6.378  -4.037 -14.745  1.00  3.680          H  
ATOM   6965 3HG2 ILE A 456      -6.180  -5.743 -14.398  1.00  3.680          H  
ATOM   6966 1HD1 ILE A 456      -8.782  -8.495 -14.153  1.00  3.680          H  
ATOM   6967 2HD1 ILE A 456      -7.212  -7.741 -14.427  1.00  3.680          H  
ATOM   6968 3HD1 ILE A 456      -8.077  -7.495 -12.929  1.00  3.680          H  
ATOM   6969  N   LYS A 457      -6.287  -3.072 -12.117  1.00  2.120          N  
ATOM   6970  CA  LYS A 457      -5.624  -1.793 -11.894  1.00  2.040          C  
ATOM   6971  C   LYS A 457      -4.761  -1.421 -13.072  1.00  2.090          C  
ATOM   6972  O   LYS A 457      -4.652  -2.174 -14.027  1.00  2.190          O  
ATOM   6973  CB  LYS A 457      -4.777  -1.792 -10.621  1.00  2.890          C  
ATOM   6974  CG  LYS A 457      -5.564  -1.882  -9.315  1.00  2.890          C  
ATOM   6975  CD  LYS A 457      -4.633  -1.805  -8.063  1.00  2.890          C  
ATOM   6976  CE  LYS A 457      -3.973  -0.405  -7.951  1.00  2.890          C  
ATOM   6977  NZ  LYS A 457      -3.254  -0.168  -6.676  1.00  2.890          N  
ATOM   6978  H   LYS A 457      -5.834  -3.923 -11.816  1.00  2.540          H  
ATOM   6979  HA  LYS A 457      -6.390  -1.023 -11.788  1.00  2.450          H  
ATOM   6980 1HB  LYS A 457      -4.090  -2.627 -10.642  1.00  3.470          H  
ATOM   6981 2HB  LYS A 457      -4.186  -0.896 -10.607  1.00  3.470          H  
ATOM   6982 1HG  LYS A 457      -6.282  -1.063  -9.276  1.00  3.470          H  
ATOM   6983 2HG  LYS A 457      -6.123  -2.823  -9.296  1.00  3.470          H  
ATOM   6984 1HD  LYS A 457      -5.220  -1.990  -7.164  1.00  3.470          H  
ATOM   6985 2HD  LYS A 457      -3.854  -2.564  -8.132  1.00  3.470          H  
ATOM   6986 1HE  LYS A 457      -3.245  -0.292  -8.742  1.00  3.470          H  
ATOM   6987 2HE  LYS A 457      -4.745   0.353  -8.066  1.00  3.470          H  
ATOM   6988 1HZ  LYS A 457      -2.858   0.793  -6.748  1.00  3.470          H  
ATOM   6989 2HZ  LYS A 457      -3.891  -0.216  -5.899  1.00  3.470          H  
ATOM   6990 3HZ  LYS A 457      -2.515  -0.833  -6.554  1.00  3.470          H  
ATOM   6991  N   THR A 458      -4.132  -0.263 -13.011  1.00  2.050          N  
ATOM   6992  CA  THR A 458      -3.292   0.217 -14.098  1.00  2.130          C  
ATOM   6993  C   THR A 458      -2.093  -0.698 -14.343  1.00  2.210          C  
ATOM   6994  O   THR A 458      -1.987  -1.375 -15.377  1.00  2.290          O  
ATOM   6995  CB  THR A 458      -2.784   1.600 -13.702  1.00  2.950          C  
ATOM   6996  OG1 THR A 458      -2.091   1.471 -12.456  1.00  2.950          O  
ATOM   6997  CG2 THR A 458      -3.938   2.548 -13.509  1.00  2.950          C  
ATOM   6998  H   THR A 458      -4.238   0.330 -12.201  1.00  2.460          H  
ATOM   6999  HA  THR A 458      -3.884   0.276 -15.004  1.00  2.560          H  
ATOM   7000  HB  THR A 458      -2.106   1.977 -14.468  1.00  3.540          H  
ATOM   7001  HG1 THR A 458      -1.663   2.318 -12.242  1.00  3.540          H  
ATOM   7002 1HG2 THR A 458      -3.553   3.512 -13.211  1.00  3.540          H  
ATOM   7003 2HG2 THR A 458      -4.480   2.633 -14.439  1.00  3.540          H  
ATOM   7004 3HG2 THR A 458      -4.610   2.189 -12.741  1.00  3.540          H  
ATOM   7005  N   LYS A 459      -1.186  -0.766 -13.377  1.00  2.170          N  
ATOM   7006  CA  LYS A 459      -0.037  -1.639 -13.582  1.00  2.250          C  
ATOM   7007  C   LYS A 459      -0.473  -3.093 -13.701  1.00  2.320          C  
ATOM   7008  O   LYS A 459       0.165  -3.882 -14.404  1.00  2.440          O  
ATOM   7009  CB  LYS A 459       0.996  -1.506 -12.466  1.00  3.120          C  
ATOM   7010  CG  LYS A 459       0.573  -2.068 -11.094  1.00  3.120          C  
ATOM   7011  CD  LYS A 459       1.550  -1.663  -9.978  1.00  3.120          C  
ATOM   7012  CE  LYS A 459       2.934  -2.288 -10.148  1.00  3.120          C  
ATOM   7013  NZ  LYS A 459       3.801  -1.972  -9.000  1.00  3.120          N  
ATOM   7014  H   LYS A 459      -1.312  -0.175 -12.563  1.00  2.600          H  
ATOM   7015  HA  LYS A 459       0.441  -1.359 -14.519  1.00  2.700          H  
ATOM   7016 1HB  LYS A 459       1.880  -2.045 -12.768  1.00  3.740          H  
ATOM   7017 2HB  LYS A 459       1.276  -0.471 -12.362  1.00  3.740          H  
ATOM   7018 1HG  LYS A 459      -0.420  -1.698 -10.838  1.00  3.740          H  
ATOM   7019 2HG  LYS A 459       0.538  -3.155 -11.138  1.00  3.740          H  
ATOM   7020 1HD  LYS A 459       1.659  -0.593  -9.942  1.00  3.740          H  
ATOM   7021 2HD  LYS A 459       1.150  -1.994  -9.024  1.00  3.740          H  
ATOM   7022 1HE  LYS A 459       2.844  -3.367 -10.241  1.00  3.740          H  
ATOM   7023 2HE  LYS A 459       3.410  -1.891 -11.041  1.00  3.740          H  
ATOM   7024 1HZ  LYS A 459       4.749  -2.365  -9.111  1.00  3.740          H  
ATOM   7025 2HZ  LYS A 459       3.928  -0.955  -8.903  1.00  3.740          H  
ATOM   7026 3HZ  LYS A 459       3.410  -2.327  -8.152  1.00  3.740          H  
ATOM   7027  N   ALA A 460      -1.569  -3.460 -13.020  1.00  2.260          N  
ATOM   7028  CA  ALA A 460      -2.054  -4.820 -13.088  1.00  2.340          C  
ATOM   7029  C   ALA A 460      -2.504  -5.156 -14.482  1.00  2.440          C  
ATOM   7030  O   ALA A 460      -2.096  -6.167 -15.030  1.00  2.540          O  
ATOM   7031  CB  ALA A 460      -3.208  -5.035 -12.145  1.00  3.240          C  
ATOM   7032  H   ALA A 460      -2.048  -2.788 -12.440  1.00  2.710          H  
ATOM   7033  HA  ALA A 460      -1.235  -5.488 -12.818  1.00  2.810          H  
ATOM   7034 1HB  ALA A 460      -3.537  -6.076 -12.219  1.00  3.890          H  
ATOM   7035 2HB  ALA A 460      -2.898  -4.819 -11.126  1.00  3.890          H  
ATOM   7036 3HB  ALA A 460      -4.004  -4.384 -12.435  1.00  3.890          H  
ATOM   7037  N   ALA A 461      -3.245  -4.264 -15.136  1.00  2.410          N  
ATOM   7038  CA  ALA A 461      -3.729  -4.568 -16.461  1.00  2.510          C  
ATOM   7039  C   ALA A 461      -2.582  -4.841 -17.394  1.00  2.600          C  
ATOM   7040  O   ALA A 461      -2.667  -5.753 -18.220  1.00  2.700          O  
ATOM   7041  CB  ALA A 461      -4.544  -3.412 -16.999  1.00  3.470          C  
ATOM   7042  H   ALA A 461      -3.555  -3.407 -14.690  1.00  2.890          H  
ATOM   7043  HA  ALA A 461      -4.349  -5.459 -16.399  1.00  3.010          H  
ATOM   7044 1HB  ALA A 461      -4.914  -3.666 -17.960  1.00  4.170          H  
ATOM   7045 2HB  ALA A 461      -5.363  -3.182 -16.379  1.00  4.170          H  
ATOM   7046 3HB  ALA A 461      -3.912  -2.523 -17.064  1.00  4.170          H  
ATOM   7047  N   LEU A 462      -1.506  -4.059 -17.264  1.00  2.570          N  
ATOM   7048  CA  LEU A 462      -0.327  -4.211 -18.104  1.00  2.640          C  
ATOM   7049  C   LEU A 462       0.416  -5.517 -17.819  1.00  2.660          C  
ATOM   7050  O   LEU A 462       0.844  -6.203 -18.751  1.00  2.740          O  
ATOM   7051  CB  LEU A 462       0.547  -2.976 -17.895  1.00  3.670          C  
ATOM   7052  CG  LEU A 462      -0.082  -1.650 -18.454  1.00  3.670          C  
ATOM   7053  CD1 LEU A 462       0.675  -0.460 -17.934  1.00  3.670          C  
ATOM   7054  CD2 LEU A 462      -0.052  -1.637 -19.992  1.00  3.670          C  
ATOM   7055  H   LEU A 462      -1.549  -3.297 -16.569  1.00  3.080          H  
ATOM   7056  HA  LEU A 462      -0.647  -4.255 -19.135  1.00  3.170          H  
ATOM   7057 1HB  LEU A 462       0.685  -2.847 -16.827  1.00  4.400          H  
ATOM   7058 2HB  LEU A 462       1.512  -3.142 -18.352  1.00  4.400          H  
ATOM   7059  HG  LEU A 462      -1.117  -1.581 -18.106  1.00  4.400          H  
ATOM   7060 1HD1 LEU A 462       0.211   0.454 -18.305  1.00  4.400          H  
ATOM   7061 2HD1 LEU A 462       0.629  -0.477 -16.847  1.00  4.400          H  
ATOM   7062 3HD1 LEU A 462       1.694  -0.485 -18.246  1.00  4.400          H  
ATOM   7063 1HD2 LEU A 462      -0.517  -0.715 -20.336  1.00  4.400          H  
ATOM   7064 2HD2 LEU A 462       0.950  -1.678 -20.352  1.00  4.400          H  
ATOM   7065 3HD2 LEU A 462      -0.582  -2.466 -20.394  1.00  4.400          H  
ATOM   7066  N   LYS A 463       0.529  -5.892 -16.541  1.00  2.610          N  
ATOM   7067  CA  LYS A 463       1.185  -7.143 -16.172  1.00  2.640          C  
ATOM   7068  C   LYS A 463       0.356  -8.347 -16.598  1.00  2.680          C  
ATOM   7069  O   LYS A 463       0.886  -9.311 -17.161  1.00  2.740          O  
ATOM   7070  CB  LYS A 463       1.466  -7.165 -14.667  1.00  3.680          C  
ATOM   7071  CG  LYS A 463       2.180  -8.420 -14.120  1.00  3.680          C  
ATOM   7072  CD  LYS A 463       2.590  -8.197 -12.666  1.00  3.680          C  
ATOM   7073  CE  LYS A 463       3.323  -9.397 -12.091  1.00  3.680          C  
ATOM   7074  NZ  LYS A 463       3.748  -9.163 -10.677  1.00  3.680          N  
ATOM   7075  H   LYS A 463       0.208  -5.256 -15.801  1.00  3.130          H  
ATOM   7076  HA  LYS A 463       2.118  -7.192 -16.710  1.00  3.170          H  
ATOM   7077 1HB  LYS A 463       2.067  -6.296 -14.407  1.00  4.420          H  
ATOM   7078 2HB  LYS A 463       0.517  -7.068 -14.135  1.00  4.420          H  
ATOM   7079 1HG  LYS A 463       1.483  -9.261 -14.155  1.00  4.420          H  
ATOM   7080 2HG  LYS A 463       3.041  -8.681 -14.706  1.00  4.420          H  
ATOM   7081 1HD  LYS A 463       3.243  -7.321 -12.606  1.00  4.420          H  
ATOM   7082 2HD  LYS A 463       1.697  -8.002 -12.070  1.00  4.420          H  
ATOM   7083 1HE  LYS A 463       2.666 -10.265 -12.125  1.00  4.420          H  
ATOM   7084 2HE  LYS A 463       4.208  -9.598 -12.695  1.00  4.420          H  
ATOM   7085 1HZ  LYS A 463       4.231  -9.981 -10.331  1.00  4.420          H  
ATOM   7086 2HZ  LYS A 463       4.372  -8.363 -10.639  1.00  4.420          H  
ATOM   7087 3HZ  LYS A 463       2.937  -8.984 -10.099  1.00  4.420          H  
ATOM   7088  N   ASP A 464      -0.941  -8.280 -16.334  1.00  2.650          N  
ATOM   7089  CA  ASP A 464      -1.903  -9.304 -16.675  1.00  2.680          C  
ATOM   7090  C   ASP A 464      -1.976  -9.486 -18.184  1.00  2.770          C  
ATOM   7091  O   ASP A 464      -1.996 -10.617 -18.677  1.00  2.840          O  
ATOM   7092  CB  ASP A 464      -3.269  -8.875 -16.130  1.00  3.740          C  
ATOM   7093  CG  ASP A 464      -3.482  -8.992 -14.569  1.00  3.740          C  
ATOM   7094  OD1 ASP A 464      -2.889  -9.841 -13.894  1.00  3.740          O  
ATOM   7095  OD2 ASP A 464      -4.233  -8.181 -14.067  1.00  3.740          O  
ATOM   7096  H   ASP A 464      -1.282  -7.462 -15.844  1.00  3.180          H  
ATOM   7097  HA  ASP A 464      -1.596 -10.237 -16.234  1.00  3.220          H  
ATOM   7098 1HB  ASP A 464      -3.429  -7.838 -16.405  1.00  4.490          H  
ATOM   7099 2HB  ASP A 464      -4.021  -9.420 -16.614  1.00  4.490          H  
ATOM   7100  N   SER A 465      -1.942  -8.378 -18.927  1.00  2.760          N  
ATOM   7101  CA  SER A 465      -1.975  -8.435 -20.371  1.00  2.850          C  
ATOM   7102  C   SER A 465      -0.676  -9.027 -20.923  1.00  2.940          C  
ATOM   7103  O   SER A 465      -0.715  -9.853 -21.839  1.00  3.040          O  
ATOM   7104  CB  SER A 465      -2.246  -7.064 -20.929  1.00  3.950          C  
ATOM   7105  OG  SER A 465      -3.518  -6.648 -20.570  1.00  3.950          O  
ATOM   7106  H   SER A 465      -1.957  -7.460 -18.487  1.00  3.310          H  
ATOM   7107  HA  SER A 465      -2.805  -9.067 -20.663  1.00  3.420          H  
ATOM   7108 1HB  SER A 465      -1.524  -6.360 -20.536  1.00  4.740          H  
ATOM   7109 2HB  SER A 465      -2.149  -7.073 -22.014  1.00  4.740          H  
ATOM   7110  HG  SER A 465      -3.431  -6.335 -19.649  1.00  4.740          H  
ATOM   7111  N   ALA A 466       0.489  -8.634 -20.367  1.00  2.920          N  
ATOM   7112  CA  ALA A 466       1.755  -9.188 -20.834  1.00  3.000          C  
ATOM   7113  C   ALA A 466       1.797 -10.692 -20.609  1.00  3.050          C  
ATOM   7114  O   ALA A 466       2.264 -11.441 -21.478  1.00  3.130          O  
ATOM   7115  CB  ALA A 466       2.926  -8.524 -20.130  1.00  4.170          C  
ATOM   7116  H   ALA A 466       0.503  -7.909 -19.643  1.00  3.500          H  
ATOM   7117  HA  ALA A 466       1.828  -9.017 -21.895  1.00  3.600          H  
ATOM   7118 1HB  ALA A 466       3.863  -8.935 -20.500  1.00  5.000          H  
ATOM   7119 2HB  ALA A 466       2.906  -7.454 -20.306  1.00  5.000          H  
ATOM   7120 3HB  ALA A 466       2.839  -8.715 -19.068  1.00  5.000          H  
ATOM   7121  N   ARG A 467       1.270 -11.138 -19.459  1.00  3.000          N  
ATOM   7122  CA  ARG A 467       1.224 -12.553 -19.133  1.00  3.060          C  
ATOM   7123  C   ARG A 467       0.390 -13.321 -20.131  1.00  3.150          C  
ATOM   7124  O   ARG A 467       0.823 -14.340 -20.664  1.00  3.290          O  
ATOM   7125  CB  ARG A 467       0.655 -12.792 -17.741  1.00  4.260          C  
ATOM   7126  CG  ARG A 467       0.616 -14.279 -17.309  1.00  4.260          C  
ATOM   7127  CD  ARG A 467       0.155 -14.469 -15.891  1.00  4.260          C  
ATOM   7128  NE  ARG A 467      -1.275 -14.139 -15.667  1.00  4.260          N  
ATOM   7129  CZ  ARG A 467      -1.735 -13.029 -15.020  1.00  4.260          C  
ATOM   7130  NH1 ARG A 467      -0.919 -12.108 -14.564  1.00  4.260          N  
ATOM   7131  NH2 ARG A 467      -3.017 -12.812 -14.808  1.00  4.260          N  
ATOM   7132  H   ARG A 467       0.936 -10.463 -18.764  1.00  3.600          H  
ATOM   7133  HA  ARG A 467       2.240 -12.947 -19.155  1.00  3.670          H  
ATOM   7134 1HB  ARG A 467       1.249 -12.241 -17.013  1.00  5.110          H  
ATOM   7135 2HB  ARG A 467      -0.359 -12.401 -17.698  1.00  5.110          H  
ATOM   7136 1HG  ARG A 467      -0.077 -14.821 -17.954  1.00  5.110          H  
ATOM   7137 2HG  ARG A 467       1.615 -14.712 -17.409  1.00  5.110          H  
ATOM   7138 1HD  ARG A 467       0.302 -15.514 -15.618  1.00  5.110          H  
ATOM   7139 2HD  ARG A 467       0.753 -13.854 -15.243  1.00  5.110          H  
ATOM   7140  HE  ARG A 467      -1.963 -14.812 -15.991  1.00  5.110          H  
ATOM   7141 1HH1 ARG A 467       0.075 -12.187 -14.681  1.00  5.110          H  
ATOM   7142 2HH1 ARG A 467      -1.338 -11.278 -14.103  1.00  5.110          H  
ATOM   7143 1HH2 ARG A 467      -3.771 -13.471 -15.092  1.00  5.110          H  
ATOM   7144 2HH2 ARG A 467      -3.248 -11.935 -14.317  1.00  5.110          H  
ATOM   7145  N   ILE A 468      -0.814 -12.861 -20.431  1.00  3.080          N  
ATOM   7146  CA  ILE A 468      -1.584 -13.661 -21.366  1.00  3.150          C  
ATOM   7147  C   ILE A 468      -0.994 -13.578 -22.779  1.00  3.250          C  
ATOM   7148  O   ILE A 468      -1.098 -14.518 -23.563  1.00  3.330          O  
ATOM   7149  CB  ILE A 468      -3.079 -13.304 -21.334  1.00  4.380          C  
ATOM   7150  CG1 ILE A 468      -3.326 -11.877 -21.854  1.00  4.380          C  
ATOM   7151  CG2 ILE A 468      -3.551 -13.470 -19.868  1.00  4.380          C  
ATOM   7152  CD1 ILE A 468      -4.756 -11.518 -22.071  1.00  4.380          C  
ATOM   7153  H   ILE A 468      -1.178 -12.008 -19.989  1.00  3.700          H  
ATOM   7154  HA  ILE A 468      -1.519 -14.698 -21.044  1.00  3.780          H  
ATOM   7155  HB  ILE A 468      -3.634 -13.982 -21.975  1.00  5.260          H  
ATOM   7156 1HG1 ILE A 468      -2.900 -11.194 -21.155  1.00  5.260          H  
ATOM   7157 2HG1 ILE A 468      -2.839 -11.751 -22.809  1.00  5.260          H  
ATOM   7158 1HG2 ILE A 468      -4.583 -13.247 -19.784  1.00  5.260          H  
ATOM   7159 2HG2 ILE A 468      -3.379 -14.503 -19.554  1.00  5.260          H  
ATOM   7160 3HG2 ILE A 468      -3.002 -12.807 -19.218  1.00  5.260          H  
ATOM   7161 1HD1 ILE A 468      -4.806 -10.500 -22.445  1.00  5.260          H  
ATOM   7162 2HD1 ILE A 468      -5.181 -12.196 -22.797  1.00  5.260          H  
ATOM   7163 3HD1 ILE A 468      -5.316 -11.582 -21.157  1.00  5.260          H  
ATOM   7164  N   HIS A 469      -0.351 -12.472 -23.130  1.00  3.250          N  
ATOM   7165  CA  HIS A 469       0.199 -12.362 -24.467  1.00  3.340          C  
ATOM   7166  C   HIS A 469       1.274 -13.437 -24.729  1.00  3.410          C  
ATOM   7167  O   HIS A 469       1.266 -14.080 -25.784  1.00  3.630          O  
ATOM   7168  CB  HIS A 469       0.760 -10.955 -24.702  1.00  4.640          C  
ATOM   7169  CG  HIS A 469       1.110 -10.676 -26.126  1.00  4.640          C  
ATOM   7170  ND1 HIS A 469       0.141 -10.488 -27.100  1.00  4.640          N  
ATOM   7171  CD2 HIS A 469       2.292 -10.541 -26.751  1.00  4.640          C  
ATOM   7172  CE1 HIS A 469       0.731 -10.250 -28.259  1.00  4.640          C  
ATOM   7173  NE2 HIS A 469       2.030 -10.275 -28.073  1.00  4.640          N  
ATOM   7174  H   HIS A 469      -0.307 -11.672 -22.492  1.00  3.900          H  
ATOM   7175  HA  HIS A 469      -0.598 -12.516 -25.192  1.00  4.010          H  
ATOM   7176 1HB  HIS A 469       0.032 -10.215 -24.373  1.00  5.570          H  
ATOM   7177 2HB  HIS A 469       1.656 -10.819 -24.093  1.00  5.570          H  
ATOM   7178  HD2 HIS A 469       3.255 -10.621 -26.304  1.00  5.570          H  
ATOM   7179  HE1 HIS A 469       0.232 -10.061 -29.209  1.00  5.570          H  
ATOM   7180  HE2 HIS A 469       2.761 -10.117 -28.801  1.00  5.570          H  
ATOM   7181  N   TYR A 470       2.198 -13.644 -23.775  1.00  3.350          N  
ATOM   7182  CA  TYR A 470       3.291 -14.604 -23.988  1.00  3.490          C  
ATOM   7183  C   TYR A 470       3.291 -15.901 -23.186  1.00  3.590          C  
ATOM   7184  O   TYR A 470       3.988 -16.848 -23.563  1.00  3.950          O  
ATOM   7185  CB  TYR A 470       4.615 -13.983 -23.611  1.00  4.830          C  
ATOM   7186  CG  TYR A 470       5.026 -12.810 -24.329  1.00  4.830          C  
ATOM   7187  CD1 TYR A 470       4.836 -11.599 -23.742  1.00  4.830          C  
ATOM   7188  CD2 TYR A 470       5.634 -12.918 -25.551  1.00  4.830          C  
ATOM   7189  CE1 TYR A 470       5.260 -10.498 -24.340  1.00  4.830          C  
ATOM   7190  CE2 TYR A 470       6.059 -11.789 -26.175  1.00  4.830          C  
ATOM   7191  CZ  TYR A 470       5.886 -10.581 -25.555  1.00  4.830          C  
ATOM   7192  OH  TYR A 470       6.315  -9.446 -26.127  1.00  4.830          O  
ATOM   7193  H   TYR A 470       2.175 -13.079 -22.918  1.00  4.020          H  
ATOM   7194  HA  TYR A 470       3.291 -14.875 -25.042  1.00  4.190          H  
ATOM   7195 1HB  TYR A 470       4.569 -13.729 -22.563  1.00  5.800          H  
ATOM   7196 2HB  TYR A 470       5.397 -14.730 -23.714  1.00  5.800          H  
ATOM   7197  HD1 TYR A 470       4.346 -11.532 -22.786  1.00  5.800          H  
ATOM   7198  HD2 TYR A 470       5.783 -13.893 -26.016  1.00  5.800          H  
ATOM   7199  HE1 TYR A 470       5.116  -9.547 -23.861  1.00  5.800          H  
ATOM   7200  HE2 TYR A 470       6.547 -11.845 -27.148  1.00  5.800          H  
ATOM   7201  HH  TYR A 470       6.488  -9.585 -27.094  1.00  5.800          H  
ATOM   7202  N   GLY A 471       2.599 -15.957 -22.059  1.00  3.670          N  
ATOM   7203  CA  GLY A 471       2.754 -17.083 -21.163  1.00  4.110          C  
ATOM   7204  C   GLY A 471       3.850 -16.639 -20.202  1.00  4.280          C  
ATOM   7205  O   GLY A 471       4.038 -15.435 -20.007  1.00  4.510          O  
ATOM   7206  H   GLY A 471       1.985 -15.204 -21.763  1.00  4.400          H  
ATOM   7207 1HA  GLY A 471       1.822 -17.273 -20.632  1.00  4.930          H  
ATOM   7208 2HA  GLY A 471       3.042 -17.984 -21.704  1.00  4.930          H  
ATOM   7209  N   GLN A 472       4.615 -17.556 -19.623  1.00  4.550          N  
ATOM   7210  CA  GLN A 472       5.560 -17.144 -18.585  1.00  4.910          C  
ATOM   7211  C   GLN A 472       6.577 -16.034 -18.971  1.00  4.860          C  
ATOM   7212  O   GLN A 472       6.870 -15.190 -18.126  1.00  5.280          O  
ATOM   7213  CB  GLN A 472       6.315 -18.364 -18.034  1.00  6.730          C  
ATOM   7214  CG  GLN A 472       5.436 -19.348 -17.250  1.00  6.730          C  
ATOM   7215  CD  GLN A 472       4.755 -20.395 -18.137  1.00  6.730          C  
ATOM   7216  OE1 GLN A 472       4.493 -20.147 -19.325  1.00  6.730          O  
ATOM   7217  NE2 GLN A 472       4.469 -21.557 -17.568  1.00  6.730          N  
ATOM   7218  H   GLN A 472       4.484 -18.545 -19.846  1.00  5.460          H  
ATOM   7219  HA  GLN A 472       4.967 -16.743 -17.763  1.00  5.890          H  
ATOM   7220 1HB  GLN A 472       6.784 -18.918 -18.840  1.00  8.080          H  
ATOM   7221 2HB  GLN A 472       7.109 -18.025 -17.369  1.00  8.080          H  
ATOM   7222 1HG  GLN A 472       6.055 -19.871 -16.523  1.00  8.080          H  
ATOM   7223 2HG  GLN A 472       4.657 -18.783 -16.736  1.00  8.080          H  
ATOM   7224 1HE2 GLN A 472       4.024 -22.278 -18.099  1.00  8.080          H  
ATOM   7225 2HE2 GLN A 472       4.696 -21.716 -16.605  1.00  8.080          H  
ATOM   7226  N   PRO A 473       7.110 -15.919 -20.216  1.00  4.680          N  
ATOM   7227  CA  PRO A 473       8.055 -14.869 -20.603  1.00  4.610          C  
ATOM   7228  C   PRO A 473       7.465 -13.463 -20.436  1.00  4.210          C  
ATOM   7229  O   PRO A 473       8.197 -12.463 -20.341  1.00  4.090          O  
ATOM   7230  CB  PRO A 473       8.326 -15.177 -22.076  1.00  6.920          C  
ATOM   7231  CG  PRO A 473       8.028 -16.656 -22.231  1.00  6.920          C  
ATOM   7232  CD  PRO A 473       6.869 -16.918 -21.299  1.00  6.920          C  
ATOM   7233  HA  PRO A 473       8.978 -14.977 -20.010  1.00  5.530          H  
ATOM   7234 1HB  PRO A 473       7.713 -14.529 -22.720  1.00  8.300          H  
ATOM   7235 2HB  PRO A 473       9.369 -14.948 -22.284  1.00  8.300          H  
ATOM   7236 1HG  PRO A 473       7.785 -16.878 -23.283  1.00  8.300          H  
ATOM   7237 2HG  PRO A 473       8.922 -17.247 -21.978  1.00  8.300          H  
ATOM   7238 1HD  PRO A 473       5.950 -16.704 -21.852  1.00  8.300          H  
ATOM   7239 2HD  PRO A 473       6.909 -17.944 -20.930  1.00  8.300          H  
ATOM   7240  N   GLY A 474       6.128 -13.394 -20.372  1.00  4.470          N  
ATOM   7241  CA  GLY A 474       5.397 -12.160 -20.235  1.00  4.580          C  
ATOM   7242  C   GLY A 474       5.694 -11.453 -18.946  1.00  4.200          C  
ATOM   7243  O   GLY A 474       5.387 -10.272 -18.817  1.00  4.050          O  
ATOM   7244  H   GLY A 474       5.556 -14.241 -20.389  1.00  5.360          H  
ATOM   7245 1HA  GLY A 474       5.654 -11.504 -21.058  1.00  5.500          H  
ATOM   7246 2HA  GLY A 474       4.331 -12.371 -20.305  1.00  5.500          H  
ATOM   7247  N   PHE A 475       6.293 -12.138 -17.979  1.00  4.100          N  
ATOM   7248  CA  PHE A 475       6.617 -11.464 -16.747  1.00  3.800          C  
ATOM   7249  C   PHE A 475       7.811 -10.541 -16.961  1.00  3.620          C  
ATOM   7250  O   PHE A 475       7.889  -9.476 -16.344  1.00  3.370          O  
ATOM   7251  CB  PHE A 475       6.884 -12.454 -15.622  1.00  5.440          C  
ATOM   7252  CG  PHE A 475       5.632 -13.141 -15.121  1.00  5.440          C  
ATOM   7253  CD1 PHE A 475       5.433 -14.496 -15.337  1.00  5.440          C  
ATOM   7254  CD2 PHE A 475       4.642 -12.427 -14.446  1.00  5.440          C  
ATOM   7255  CE1 PHE A 475       4.298 -15.127 -14.888  1.00  5.440          C  
ATOM   7256  CE2 PHE A 475       3.503 -13.062 -13.998  1.00  5.440          C  
ATOM   7257  CZ  PHE A 475       3.338 -14.414 -14.215  1.00  5.440          C  
ATOM   7258  H   PHE A 475       6.497 -13.133 -18.110  1.00  4.920          H  
ATOM   7259  HA  PHE A 475       5.760 -10.855 -16.461  1.00  4.560          H  
ATOM   7260 1HB  PHE A 475       7.574 -13.224 -15.978  1.00  6.530          H  
ATOM   7261 2HB  PHE A 475       7.355 -11.947 -14.786  1.00  6.530          H  
ATOM   7262  HD1 PHE A 475       6.191 -15.068 -15.862  1.00  6.530          H  
ATOM   7263  HD2 PHE A 475       4.778 -11.360 -14.274  1.00  6.530          H  
ATOM   7264  HE1 PHE A 475       4.167 -16.195 -15.062  1.00  6.530          H  
ATOM   7265  HE2 PHE A 475       2.738 -12.502 -13.467  1.00  6.530          H  
ATOM   7266  HZ  PHE A 475       2.444 -14.920 -13.854  1.00  6.530          H  
ATOM   7267  N   ALA A 476       8.758 -10.937 -17.828  1.00  3.780          N  
ATOM   7268  CA  ALA A 476       9.921 -10.097 -18.087  1.00  3.710          C  
ATOM   7269  C   ALA A 476       9.447  -8.819 -18.754  1.00  3.570          C  
ATOM   7270  O   ALA A 476       9.928  -7.713 -18.464  1.00  3.450          O  
ATOM   7271  CB  ALA A 476      10.924 -10.818 -18.972  1.00  5.220          C  
ATOM   7272  H   ALA A 476       8.641 -11.797 -18.359  1.00  4.540          H  
ATOM   7273  HA  ALA A 476      10.384  -9.841 -17.135  1.00  4.450          H  
ATOM   7274 1HB  ALA A 476      11.777 -10.169 -19.149  1.00  6.270          H  
ATOM   7275 2HB  ALA A 476      11.255 -11.731 -18.476  1.00  6.270          H  
ATOM   7276 3HB  ALA A 476      10.451 -11.069 -19.922  1.00  6.270          H  
ATOM   7277  N   ILE A 477       8.474  -9.004 -19.642  1.00  3.640          N  
ATOM   7278  CA  ILE A 477       7.902  -7.918 -20.406  1.00  3.560          C  
ATOM   7279  C   ILE A 477       7.053  -7.054 -19.494  1.00  3.340          C  
ATOM   7280  O   ILE A 477       7.046  -5.827 -19.635  1.00  3.230          O  
ATOM   7281  CB  ILE A 477       7.143  -8.433 -21.633  1.00  5.020          C  
ATOM   7282  CG1 ILE A 477       8.149  -9.259 -22.544  1.00  5.020          C  
ATOM   7283  CG2 ILE A 477       6.518  -7.254 -22.398  1.00  5.020          C  
ATOM   7284  CD1 ILE A 477       9.420  -8.546 -23.006  1.00  5.020          C  
ATOM   7285  H   ILE A 477       8.164  -9.968 -19.796  1.00  4.370          H  
ATOM   7286  HA  ILE A 477       8.702  -7.277 -20.756  1.00  4.270          H  
ATOM   7287  HB  ILE A 477       6.356  -9.116 -21.319  1.00  6.020          H  
ATOM   7288 1HG1 ILE A 477       8.445 -10.159 -22.003  1.00  6.020          H  
ATOM   7289 2HG1 ILE A 477       7.630  -9.557 -23.429  1.00  6.020          H  
ATOM   7290 1HG2 ILE A 477       5.988  -7.612 -23.268  1.00  6.020          H  
ATOM   7291 2HG2 ILE A 477       5.826  -6.741 -21.755  1.00  6.020          H  
ATOM   7292 3HG2 ILE A 477       7.291  -6.562 -22.714  1.00  6.020          H  
ATOM   7293 1HD1 ILE A 477       9.997  -9.226 -23.618  1.00  6.020          H  
ATOM   7294 2HD1 ILE A 477       9.167  -7.664 -23.588  1.00  6.020          H  
ATOM   7295 3HD1 ILE A 477      10.027  -8.261 -22.156  1.00  6.020          H  
ATOM   7296  N   ALA A 478       6.290  -7.683 -18.595  1.00  3.290          N  
ATOM   7297  CA  ALA A 478       5.468  -6.934 -17.674  1.00  3.100          C  
ATOM   7298  C   ALA A 478       6.306  -5.969 -16.874  1.00  2.940          C  
ATOM   7299  O   ALA A 478       5.908  -4.817 -16.735  1.00  2.800          O  
ATOM   7300  CB  ALA A 478       4.786  -7.853 -16.696  1.00  4.420          C  
ATOM   7301  H   ALA A 478       6.267  -8.699 -18.562  1.00  3.950          H  
ATOM   7302  HA  ALA A 478       4.727  -6.374 -18.242  1.00  3.720          H  
ATOM   7303 1HB  ALA A 478       4.207  -7.240 -16.028  1.00  5.300          H  
ATOM   7304 2HB  ALA A 478       4.154  -8.558 -17.214  1.00  5.300          H  
ATOM   7305 3HB  ALA A 478       5.531  -8.394 -16.122  1.00  5.300          H  
ATOM   7306  N   ASP A 479       7.488  -6.384 -16.392  1.00  2.980          N  
ATOM   7307  CA  ASP A 479       8.297  -5.419 -15.660  1.00  2.860          C  
ATOM   7308  C   ASP A 479       8.782  -4.297 -16.562  1.00  2.870          C  
ATOM   7309  O   ASP A 479       8.735  -3.126 -16.185  1.00  2.750          O  
ATOM   7310  CB  ASP A 479       9.524  -6.039 -14.995  1.00  4.050          C  
ATOM   7311  CG  ASP A 479       9.283  -6.871 -13.723  1.00  4.050          C  
ATOM   7312  OD1 ASP A 479       8.204  -6.885 -13.174  1.00  4.050          O  
ATOM   7313  OD2 ASP A 479      10.257  -7.425 -13.258  1.00  4.050          O  
ATOM   7314  H   ASP A 479       7.769  -7.369 -16.474  1.00  3.580          H  
ATOM   7315  HA  ASP A 479       7.673  -4.981 -14.880  1.00  3.430          H  
ATOM   7316 1HB  ASP A 479       9.992  -6.705 -15.725  1.00  4.860          H  
ATOM   7317 2HB  ASP A 479      10.242  -5.258 -14.776  1.00  4.860          H  
ATOM   7318  N   ARG A 480       9.176  -4.604 -17.804  1.00  3.020          N  
ATOM   7319  CA  ARG A 480       9.647  -3.510 -18.654  1.00  3.060          C  
ATOM   7320  C   ARG A 480       8.568  -2.438 -18.795  1.00  2.950          C  
ATOM   7321  O   ARG A 480       8.857  -1.240 -18.736  1.00  2.890          O  
ATOM   7322  CB  ARG A 480      10.003  -3.993 -20.052  1.00  4.270          C  
ATOM   7323  CG  ARG A 480      11.238  -4.863 -20.159  1.00  4.270          C  
ATOM   7324  CD  ARG A 480      11.449  -5.342 -21.548  1.00  4.270          C  
ATOM   7325  NE  ARG A 480      11.867  -4.268 -22.450  1.00  4.270          N  
ATOM   7326  CZ  ARG A 480      11.824  -4.320 -23.804  1.00  4.270          C  
ATOM   7327  NH1 ARG A 480      11.358  -5.382 -24.419  1.00  4.270          N  
ATOM   7328  NH2 ARG A 480      12.263  -3.293 -24.516  1.00  4.270          N  
ATOM   7329  H   ARG A 480       9.224  -5.582 -18.113  1.00  3.620          H  
ATOM   7330  HA  ARG A 480      10.529  -3.068 -18.194  1.00  3.670          H  
ATOM   7331 1HB  ARG A 480       9.170  -4.567 -20.451  1.00  5.120          H  
ATOM   7332 2HB  ARG A 480      10.140  -3.131 -20.700  1.00  5.120          H  
ATOM   7333 1HG  ARG A 480      12.112  -4.290 -19.857  1.00  5.120          H  
ATOM   7334 2HG  ARG A 480      11.131  -5.729 -19.510  1.00  5.120          H  
ATOM   7335 1HD  ARG A 480      12.215  -6.116 -21.552  1.00  5.120          H  
ATOM   7336 2HD  ARG A 480      10.512  -5.754 -21.915  1.00  5.120          H  
ATOM   7337  HE  ARG A 480      12.245  -3.427 -22.029  1.00  5.120          H  
ATOM   7338 1HH1 ARG A 480      11.026  -6.173 -23.890  1.00  5.120          H  
ATOM   7339 2HH1 ARG A 480      11.336  -5.410 -25.430  1.00  5.120          H  
ATOM   7340 1HH2 ARG A 480      12.636  -2.476 -24.051  1.00  5.120          H  
ATOM   7341 2HH2 ARG A 480      12.236  -3.330 -25.526  1.00  5.120          H  
ATOM   7342  N   ILE A 481       7.324  -2.886 -18.937  1.00  2.940          N  
ATOM   7343  CA  ILE A 481       6.192  -1.993 -19.098  1.00  2.880          C  
ATOM   7344  C   ILE A 481       5.763  -1.275 -17.803  1.00  2.700          C  
ATOM   7345  O   ILE A 481       5.573  -0.050 -17.805  1.00  2.590          O  
ATOM   7346  CB  ILE A 481       5.003  -2.771 -19.680  1.00  4.060          C  
ATOM   7347  CG1 ILE A 481       5.344  -3.263 -21.107  1.00  4.060          C  
ATOM   7348  CG2 ILE A 481       3.798  -1.884 -19.713  1.00  4.060          C  
ATOM   7349  CD1 ILE A 481       4.354  -4.280 -21.655  1.00  4.060          C  
ATOM   7350  H   ILE A 481       7.187  -3.904 -18.997  1.00  3.530          H  
ATOM   7351  HA  ILE A 481       6.473  -1.229 -19.812  1.00  3.460          H  
ATOM   7352  HB  ILE A 481       4.802  -3.651 -19.062  1.00  4.870          H  
ATOM   7353 1HG1 ILE A 481       5.393  -2.410 -21.773  1.00  4.870          H  
ATOM   7354 2HG1 ILE A 481       6.326  -3.735 -21.083  1.00  4.870          H  
ATOM   7355 1HG2 ILE A 481       2.978  -2.429 -20.113  1.00  4.870          H  
ATOM   7356 2HG2 ILE A 481       3.551  -1.567 -18.718  1.00  4.870          H  
ATOM   7357 3HG2 ILE A 481       3.998  -1.010 -20.336  1.00  4.870          H  
ATOM   7358 1HD1 ILE A 481       4.660  -4.600 -22.638  1.00  4.870          H  
ATOM   7359 2HD1 ILE A 481       4.327  -5.143 -20.988  1.00  4.870          H  
ATOM   7360 3HD1 ILE A 481       3.368  -3.853 -21.726  1.00  4.870          H  
ATOM   7361  N   THR A 482       5.593  -2.006 -16.696  1.00  2.700          N  
ATOM   7362  CA  THR A 482       5.085  -1.381 -15.478  1.00  2.570          C  
ATOM   7363  C   THR A 482       6.128  -0.495 -14.812  1.00  2.540          C  
ATOM   7364  O   THR A 482       5.777   0.412 -14.062  1.00  2.510          O  
ATOM   7365  CB  THR A 482       4.558  -2.435 -14.481  1.00  3.650          C  
ATOM   7366  OG1 THR A 482       5.622  -3.316 -14.104  1.00  3.650          O  
ATOM   7367  CG2 THR A 482       3.414  -3.242 -15.143  1.00  3.650          C  
ATOM   7368  H   THR A 482       5.794  -3.009 -16.697  1.00  3.240          H  
ATOM   7369  HA  THR A 482       4.244  -0.745 -15.752  1.00  3.080          H  
ATOM   7370  HB  THR A 482       4.179  -1.939 -13.591  1.00  4.380          H  
ATOM   7371  HG1 THR A 482       6.190  -2.883 -13.461  1.00  4.380          H  
ATOM   7372 1HG2 THR A 482       3.040  -3.982 -14.440  1.00  4.380          H  
ATOM   7373 2HG2 THR A 482       2.609  -2.566 -15.416  1.00  4.380          H  
ATOM   7374 3HG2 THR A 482       3.773  -3.745 -16.036  1.00  4.380          H  
ATOM   7375  N   LYS A 483       7.412  -0.692 -15.130  1.00  2.580          N  
ATOM   7376  CA  LYS A 483       8.451   0.172 -14.595  1.00  2.570          C  
ATOM   7377  C   LYS A 483       8.647   1.404 -15.491  1.00  2.590          C  
ATOM   7378  O   LYS A 483       9.480   2.267 -15.198  1.00  2.580          O  
ATOM   7379  CB  LYS A 483       9.765  -0.597 -14.431  1.00  3.600          C  
ATOM   7380  CG  LYS A 483       9.700  -1.716 -13.370  1.00  3.600          C  
ATOM   7381  CD  LYS A 483      11.038  -2.450 -13.208  1.00  3.600          C  
ATOM   7382  CE  LYS A 483      10.931  -3.562 -12.149  1.00  3.600          C  
ATOM   7383  NZ  LYS A 483      12.212  -4.314 -11.977  1.00  3.600          N  
ATOM   7384  H   LYS A 483       7.699  -1.506 -15.688  1.00  3.100          H  
ATOM   7385  HA  LYS A 483       8.133   0.524 -13.615  1.00  3.080          H  
ATOM   7386 1HB  LYS A 483      10.032  -1.054 -15.386  1.00  4.320          H  
ATOM   7387 2HB  LYS A 483      10.559   0.089 -14.166  1.00  4.320          H  
ATOM   7388 1HG  LYS A 483       9.400  -1.293 -12.414  1.00  4.320          H  
ATOM   7389 2HG  LYS A 483       8.942  -2.439 -13.673  1.00  4.320          H  
ATOM   7390 1HD  LYS A 483      11.324  -2.894 -14.165  1.00  4.320          H  
ATOM   7391 2HD  LYS A 483      11.811  -1.740 -12.910  1.00  4.320          H  
ATOM   7392 1HE  LYS A 483      10.652  -3.115 -11.195  1.00  4.320          H  
ATOM   7393 2HE  LYS A 483      10.151  -4.259 -12.452  1.00  4.320          H  
ATOM   7394 1HZ  LYS A 483      12.080  -5.032 -11.277  1.00  4.320          H  
ATOM   7395 2HZ  LYS A 483      12.482  -4.749 -12.848  1.00  4.320          H  
ATOM   7396 3HZ  LYS A 483      12.928  -3.676 -11.676  1.00  4.320          H  
ATOM   7397  N   ALA A 484       7.919   1.472 -16.615  1.00  2.660          N  
ATOM   7398  CA  ALA A 484       7.998   2.604 -17.521  1.00  2.710          C  
ATOM   7399  C   ALA A 484       6.950   3.626 -17.108  1.00  2.700          C  
ATOM   7400  O   ALA A 484       7.184   4.832 -17.099  1.00  2.820          O  
ATOM   7401  CB  ALA A 484       7.764   2.155 -18.955  1.00  3.770          C  
ATOM   7402  H   ALA A 484       7.249   0.739 -16.837  1.00  3.190          H  
ATOM   7403  HA  ALA A 484       8.984   3.060 -17.434  1.00  3.250          H  
ATOM   7404 1HB  ALA A 484       7.814   2.997 -19.609  1.00  4.530          H  
ATOM   7405 2HB  ALA A 484       8.521   1.424 -19.235  1.00  4.530          H  
ATOM   7406 3HB  ALA A 484       6.787   1.703 -19.040  1.00  4.530          H  
ATOM   7407  N   LEU A 485       5.779   3.115 -16.743  1.00  2.600          N  
ATOM   7408  CA  LEU A 485       4.647   3.947 -16.366  1.00  2.630          C  
ATOM   7409  C   LEU A 485       5.059   4.779 -15.109  1.00  2.710          C  
ATOM   7410  O   LEU A 485       5.428   4.191 -14.093  1.00  2.920          O  
ATOM   7411  CB  LEU A 485       3.475   2.985 -16.104  1.00  3.670          C  
ATOM   7412  CG  LEU A 485       2.060   3.536 -15.951  1.00  3.670          C  
ATOM   7413  CD1 LEU A 485       1.569   4.107 -17.308  1.00  3.670          C  
ATOM   7414  CD2 LEU A 485       1.157   2.406 -15.523  1.00  3.670          C  
ATOM   7415  H   LEU A 485       5.664   2.100 -16.802  1.00  3.120          H  
ATOM   7416  HA  LEU A 485       4.414   4.583 -17.200  1.00  3.160          H  
ATOM   7417 1HB  LEU A 485       3.458   2.253 -16.916  1.00  4.400          H  
ATOM   7418 2HB  LEU A 485       3.704   2.438 -15.181  1.00  4.400          H  
ATOM   7419  HG  LEU A 485       2.044   4.328 -15.199  1.00  4.400          H  
ATOM   7420 1HD1 LEU A 485       0.554   4.461 -17.178  1.00  4.400          H  
ATOM   7421 2HD1 LEU A 485       2.188   4.920 -17.647  1.00  4.400          H  
ATOM   7422 3HD1 LEU A 485       1.578   3.316 -18.058  1.00  4.400          H  
ATOM   7423 1HD2 LEU A 485       0.134   2.768 -15.405  1.00  4.400          H  
ATOM   7424 2HD2 LEU A 485       1.185   1.649 -16.269  1.00  4.400          H  
ATOM   7425 3HD2 LEU A 485       1.508   1.989 -14.592  1.00  4.400          H  
ATOM   7426  N   PRO A 486       4.982   6.134 -15.139  1.00  2.640          N  
ATOM   7427  CA  PRO A 486       5.446   7.060 -14.102  1.00  2.670          C  
ATOM   7428  C   PRO A 486       4.595   7.198 -12.830  1.00  2.680          C  
ATOM   7429  O   PRO A 486       3.362   7.153 -12.930  1.00  2.590          O  
ATOM   7430  CB  PRO A 486       5.444   8.392 -14.862  1.00  4.000          C  
ATOM   7431  CG  PRO A 486       4.358   8.249 -15.873  1.00  4.000          C  
ATOM   7432  CD  PRO A 486       4.403   6.802 -16.301  1.00  4.000          C  
ATOM   7433  HA  PRO A 486       6.471   6.743 -13.874  1.00  3.200          H  
ATOM   7434 1HB  PRO A 486       5.280   9.233 -14.188  1.00  4.810          H  
ATOM   7435 2HB  PRO A 486       6.427   8.553 -15.337  1.00  4.810          H  
ATOM   7436 1HG  PRO A 486       3.405   8.546 -15.445  1.00  4.810          H  
ATOM   7437 2HG  PRO A 486       4.543   8.939 -16.691  1.00  4.810          H  
ATOM   7438 1HD  PRO A 486       3.392   6.456 -16.500  1.00  4.810          H  
ATOM   7439 2HD  PRO A 486       5.079   6.696 -17.164  1.00  4.810          H  
ATOM   7440  N   PRO A 487       5.231   7.576 -11.676  1.00  2.820          N  
ATOM   7441  CA  PRO A 487       4.646   7.881 -10.362  1.00  2.920          C  
ATOM   7442  C   PRO A 487       3.693   9.057 -10.430  1.00  2.690          C  
ATOM   7443  O   PRO A 487       2.753   9.161  -9.649  1.00  2.620          O  
ATOM   7444  CB  PRO A 487       5.869   8.208  -9.498  1.00  4.380          C  
ATOM   7445  CG  PRO A 487       6.945   8.616 -10.468  1.00  4.380          C  
ATOM   7446  CD  PRO A 487       6.709   7.775 -11.699  1.00  4.380          C  
ATOM   7447  HA  PRO A 487       4.149   6.999  -9.955  1.00  3.500          H  
ATOM   7448 1HB  PRO A 487       5.618   9.015  -8.787  1.00  5.260          H  
ATOM   7449 2HB  PRO A 487       6.146   7.334  -8.894  1.00  5.260          H  
ATOM   7450 1HG  PRO A 487       6.883   9.696 -10.668  1.00  5.260          H  
ATOM   7451 2HG  PRO A 487       7.939   8.441 -10.021  1.00  5.260          H  
ATOM   7452 1HD  PRO A 487       7.045   8.369 -12.556  1.00  5.260          H  
ATOM   7453 2HD  PRO A 487       7.237   6.806 -11.618  1.00  5.260          H  
ATOM   7454  N   ALA A 488       3.871   9.885 -11.462  1.00  2.670          N  
ATOM   7455  CA  ALA A 488       3.037  11.051 -11.704  1.00  2.540          C  
ATOM   7456  C   ALA A 488       1.567  10.662 -11.684  1.00  2.500          C  
ATOM   7457  O   ALA A 488       0.707  11.430 -11.247  1.00  2.550          O  
ATOM   7458  CB  ALA A 488       3.386  11.663 -13.049  1.00  3.610          C  
ATOM   7459  H   ALA A 488       4.650   9.736 -12.080  1.00  3.200          H  
ATOM   7460  HA  ALA A 488       3.215  11.777 -10.911  1.00  3.050          H  
ATOM   7461 1HB  ALA A 488       2.762  12.544 -13.217  1.00  4.330          H  
ATOM   7462 2HB  ALA A 488       4.433  11.954 -13.060  1.00  4.330          H  
ATOM   7463 3HB  ALA A 488       3.202  10.941 -13.844  1.00  4.330          H  
ATOM   7464  N   ILE A 489       1.288   9.475 -12.209  1.00  2.650          N  
ATOM   7465  CA  ILE A 489      -0.044   8.944 -12.289  1.00  2.860          C  
ATOM   7466  C   ILE A 489      -0.166   7.762 -11.322  1.00  2.860          C  
ATOM   7467  O   ILE A 489      -1.143   7.659 -10.566  1.00  2.710          O  
ATOM   7468  CB  ILE A 489      -0.395   8.645 -13.768  1.00  3.920          C  
ATOM   7469  CG1 ILE A 489       0.552   7.591 -14.370  1.00  3.920          C  
ATOM   7470  CG2 ILE A 489      -0.346   9.957 -14.547  1.00  3.920          C  
ATOM   7471  CD1 ILE A 489       0.197   7.122 -15.709  1.00  3.920          C  
ATOM   7472  H   ILE A 489       2.053   8.888 -12.545  1.00  3.180          H  
ATOM   7473  HA  ILE A 489      -0.742   9.708 -11.952  1.00  3.430          H  
ATOM   7474  HB  ILE A 489      -1.386   8.249 -13.833  1.00  4.700          H  
ATOM   7475 1HG1 ILE A 489       1.538   7.996 -14.400  1.00  4.700          H  
ATOM   7476 2HG1 ILE A 489       0.546   6.706 -13.763  1.00  4.700          H  
ATOM   7477 1HG2 ILE A 489      -0.626   9.802 -15.577  1.00  4.700          H  
ATOM   7478 2HG2 ILE A 489      -1.041  10.648 -14.090  1.00  4.700          H  
ATOM   7479 3HG2 ILE A 489       0.658  10.385 -14.509  1.00  4.700          H  
ATOM   7480 1HD1 ILE A 489       0.918   6.403 -15.999  1.00  4.700          H  
ATOM   7481 2HD1 ILE A 489      -0.789   6.670 -15.670  1.00  4.700          H  
ATOM   7482 3HD1 ILE A 489       0.206   7.933 -16.413  1.00  4.700          H  
ATOM   7483  N   MET A 490       0.865   6.905 -11.266  1.00  3.170          N  
ATOM   7484  CA  MET A 490       0.790   5.710 -10.441  1.00  3.290          C  
ATOM   7485  C   MET A 490       0.597   5.956  -8.954  1.00  2.780          C  
ATOM   7486  O   MET A 490      -0.051   5.151  -8.289  1.00  2.840          O  
ATOM   7487  CB  MET A 490       2.018   4.842 -10.672  1.00  4.560          C  
ATOM   7488  CG  MET A 490       2.035   4.163 -11.995  1.00  4.560          C  
ATOM   7489  SD  MET A 490       0.577   3.163 -12.226  1.00  4.560          S  
ATOM   7490  CE  MET A 490       0.750   1.955 -10.932  1.00  4.560          C  
ATOM   7491  H   MET A 490       1.673   7.030 -11.880  1.00  3.800          H  
ATOM   7492  HA  MET A 490      -0.085   5.154 -10.766  1.00  3.950          H  
ATOM   7493 1HB  MET A 490       2.876   5.462 -10.688  1.00  5.470          H  
ATOM   7494 2HB  MET A 490       2.158   4.133  -9.866  1.00  5.470          H  
ATOM   7495 1HG  MET A 490       2.071   4.911 -12.784  1.00  5.470          H  
ATOM   7496 2HG  MET A 490       2.921   3.530 -12.091  1.00  5.470          H  
ATOM   7497 1HE  MET A 490      -0.068   1.241 -10.974  1.00  5.470          H  
ATOM   7498 2HE  MET A 490       1.695   1.436 -11.058  1.00  5.470          H  
ATOM   7499 3HE  MET A 490       0.726   2.440  -9.959  1.00  5.470          H  
ATOM   7500  N   ALA A 491       1.060   7.086  -8.428  1.00  2.580          N  
ATOM   7501  CA  ALA A 491       0.917   7.401  -7.014  1.00  2.470          C  
ATOM   7502  C   ALA A 491      -0.548   7.419  -6.576  1.00  2.370          C  
ATOM   7503  O   ALA A 491      -0.850   7.244  -5.395  1.00  2.580          O  
ATOM   7504  CB  ALA A 491       1.542   8.753  -6.728  1.00  3.500          C  
ATOM   7505  H   ALA A 491       1.592   7.752  -8.996  1.00  3.100          H  
ATOM   7506  HA  ALA A 491       1.432   6.631  -6.443  1.00  2.960          H  
ATOM   7507 1HB  ALA A 491       1.456   8.977  -5.666  1.00  4.200          H  
ATOM   7508 2HB  ALA A 491       2.593   8.737  -7.016  1.00  4.200          H  
ATOM   7509 3HB  ALA A 491       1.021   9.518  -7.307  1.00  4.200          H  
ATOM   7510  N   LYS A 492      -1.450   7.714  -7.516  1.00  2.240          N  
ATOM   7511  CA  LYS A 492      -2.874   7.811  -7.260  1.00  2.320          C  
ATOM   7512  C   LYS A 492      -3.669   6.782  -8.065  1.00  2.320          C  
ATOM   7513  O   LYS A 492      -4.873   6.958  -8.269  1.00  2.640          O  
ATOM   7514  CB  LYS A 492      -3.356   9.219  -7.582  1.00  3.220          C  
ATOM   7515  CG  LYS A 492      -2.758  10.305  -6.706  1.00  3.220          C  
ATOM   7516  CD  LYS A 492      -3.323  11.674  -7.065  1.00  3.220          C  
ATOM   7517  CE  LYS A 492      -2.738  12.770  -6.180  1.00  3.220          C  
ATOM   7518  NZ  LYS A 492      -3.265  14.120  -6.540  1.00  3.220          N  
ATOM   7519  H   LYS A 492      -1.142   7.819  -8.487  1.00  2.690          H  
ATOM   7520  HA  LYS A 492      -3.051   7.608  -6.205  1.00  2.780          H  
ATOM   7521 1HB  LYS A 492      -3.075   9.446  -8.600  1.00  3.860          H  
ATOM   7522 2HB  LYS A 492      -4.442   9.267  -7.516  1.00  3.860          H  
ATOM   7523 1HG  LYS A 492      -2.967  10.083  -5.658  1.00  3.860          H  
ATOM   7524 2HG  LYS A 492      -1.677  10.320  -6.844  1.00  3.860          H  
ATOM   7525 1HD  LYS A 492      -3.090  11.897  -8.109  1.00  3.860          H  
ATOM   7526 2HD  LYS A 492      -4.407  11.662  -6.949  1.00  3.860          H  
ATOM   7527 1HE  LYS A 492      -2.988  12.559  -5.141  1.00  3.860          H  
ATOM   7528 2HE  LYS A 492      -1.653  12.773  -6.289  1.00  3.860          H  
ATOM   7529 1HZ  LYS A 492      -2.853  14.816  -5.932  1.00  3.860          H  
ATOM   7530 2HZ  LYS A 492      -3.028  14.332  -7.499  1.00  3.860          H  
ATOM   7531 3HZ  LYS A 492      -4.269  14.133  -6.431  1.00  3.860          H  
ATOM   7532  N   ASP A 493      -2.992   5.736  -8.561  1.00  2.300          N  
ATOM   7533  CA  ASP A 493      -3.605   4.699  -9.396  1.00  2.430          C  
ATOM   7534  C   ASP A 493      -4.323   5.265 -10.630  1.00  2.280          C  
ATOM   7535  O   ASP A 493      -5.391   4.777 -11.014  1.00  2.330          O  
ATOM   7536  CB  ASP A 493      -4.625   3.879  -8.585  1.00  3.350          C  
ATOM   7537  CG  ASP A 493      -4.036   3.048  -7.417  1.00  3.350          C  
ATOM   7538  OD1 ASP A 493      -2.980   2.440  -7.564  1.00  3.350          O  
ATOM   7539  OD2 ASP A 493      -4.672   2.979  -6.391  1.00  3.350          O  
ATOM   7540  H   ASP A 493      -1.997   5.633  -8.335  1.00  2.760          H  
ATOM   7541  HA  ASP A 493      -2.810   4.035  -9.740  1.00  2.920          H  
ATOM   7542 1HB  ASP A 493      -5.394   4.539  -8.187  1.00  4.020          H  
ATOM   7543 2HB  ASP A 493      -5.131   3.187  -9.259  1.00  4.020          H  
ATOM   7544  N   ILE A 494      -3.727   6.263 -11.278  1.00  2.350          N  
ATOM   7545  CA  ILE A 494      -4.318   6.870 -12.458  1.00  2.250          C  
ATOM   7546  C   ILE A 494      -3.769   6.236 -13.736  1.00  2.230          C  
ATOM   7547  O   ILE A 494      -2.558   6.093 -13.863  1.00  2.440          O  
ATOM   7548  CB  ILE A 494      -4.041   8.391 -12.458  1.00  3.190          C  
ATOM   7549  CG1 ILE A 494      -4.719   9.027 -11.250  1.00  3.190          C  
ATOM   7550  CG2 ILE A 494      -4.451   9.049 -13.786  1.00  3.190          C  
ATOM   7551  CD1 ILE A 494      -4.283  10.453 -10.976  1.00  3.190          C  
ATOM   7552  H   ILE A 494      -2.835   6.634 -10.935  1.00  2.820          H  
ATOM   7553  HA  ILE A 494      -5.385   6.727 -12.377  1.00  2.700          H  
ATOM   7554  HB  ILE A 494      -2.994   8.543 -12.305  1.00  3.830          H  
ATOM   7555 1HG1 ILE A 494      -5.795   9.007 -11.396  1.00  3.830          H  
ATOM   7556 2HG1 ILE A 494      -4.488   8.432 -10.375  1.00  3.830          H  
ATOM   7557 1HG2 ILE A 494      -4.225  10.090 -13.760  1.00  3.830          H  
ATOM   7558 2HG2 ILE A 494      -3.904   8.607 -14.606  1.00  3.830          H  
ATOM   7559 3HG2 ILE A 494      -5.515   8.927 -13.957  1.00  3.830          H  
ATOM   7560 1HD1 ILE A 494      -4.802  10.818 -10.091  1.00  3.830          H  
ATOM   7561 2HD1 ILE A 494      -3.204  10.470 -10.801  1.00  3.830          H  
ATOM   7562 3HD1 ILE A 494      -4.521  11.098 -11.810  1.00  3.830          H  
ATOM   7563  N   PRO A 495      -4.617   5.762 -14.666  1.00  2.140          N  
ATOM   7564  CA  PRO A 495      -4.204   5.180 -15.924  1.00  2.210          C  
ATOM   7565  C   PRO A 495      -3.606   6.277 -16.768  1.00  2.260          C  
ATOM   7566  O   PRO A 495      -4.062   7.410 -16.695  1.00  2.400          O  
ATOM   7567  CB  PRO A 495      -5.518   4.636 -16.493  1.00  3.310          C  
ATOM   7568  CG  PRO A 495      -6.603   5.467 -15.863  1.00  3.310          C  
ATOM   7569  CD  PRO A 495      -6.085   5.817 -14.477  1.00  3.310          C  
ATOM   7570  HA  PRO A 495      -3.472   4.380 -15.746  1.00  2.650          H  
ATOM   7571 1HB  PRO A 495      -5.511   4.700 -17.593  1.00  3.980          H  
ATOM   7572 2HB  PRO A 495      -5.619   3.577 -16.249  1.00  3.980          H  
ATOM   7573 1HG  PRO A 495      -6.804   6.341 -16.485  1.00  3.980          H  
ATOM   7574 2HG  PRO A 495      -7.538   4.885 -15.830  1.00  3.980          H  
ATOM   7575 1HD  PRO A 495      -6.431   6.827 -14.253  1.00  3.980          H  
ATOM   7576 2HD  PRO A 495      -6.413   5.074 -13.722  1.00  3.980          H  
ATOM   7577  N   LEU A 496      -2.647   5.965 -17.624  1.00  2.340          N  
ATOM   7578  CA  LEU A 496      -2.079   7.005 -18.486  1.00  2.470          C  
ATOM   7579  C   LEU A 496      -3.174   7.693 -19.307  1.00  2.640          C  
ATOM   7580  O   LEU A 496      -3.193   8.916 -19.455  1.00  3.110          O  
ATOM   7581  CB  LEU A 496      -0.965   6.405 -19.358  1.00  3.410          C  
ATOM   7582  CG  LEU A 496      -0.150   7.355 -20.289  1.00  3.410          C  
ATOM   7583  CD1 LEU A 496       0.565   8.462 -19.465  1.00  3.410          C  
ATOM   7584  CD2 LEU A 496       0.900   6.505 -21.016  1.00  3.410          C  
ATOM   7585  H   LEU A 496      -2.302   5.015 -17.669  1.00  2.810          H  
ATOM   7586  HA  LEU A 496      -1.643   7.762 -17.843  1.00  2.960          H  
ATOM   7587 1HB  LEU A 496      -0.258   5.926 -18.712  1.00  4.090          H  
ATOM   7588 2HB  LEU A 496      -1.409   5.641 -19.997  1.00  4.090          H  
ATOM   7589  HG  LEU A 496      -0.813   7.827 -21.013  1.00  4.090          H  
ATOM   7590 1HD1 LEU A 496       1.148   9.098 -20.135  1.00  4.090          H  
ATOM   7591 2HD1 LEU A 496      -0.165   9.079 -18.945  1.00  4.090          H  
ATOM   7592 3HD1 LEU A 496       1.234   8.002 -18.740  1.00  4.090          H  
ATOM   7593 1HD2 LEU A 496       1.489   7.137 -21.681  1.00  4.090          H  
ATOM   7594 2HD2 LEU A 496       1.562   6.038 -20.286  1.00  4.090          H  
ATOM   7595 3HD2 LEU A 496       0.405   5.729 -21.601  1.00  4.090          H  
ATOM   7596  N   SER A 497      -4.138   6.899 -19.769  1.00  2.610          N  
ATOM   7597  CA  SER A 497      -5.270   7.344 -20.576  1.00  2.960          C  
ATOM   7598  C   SER A 497      -6.248   8.245 -19.812  1.00  3.200          C  
ATOM   7599  O   SER A 497      -7.153   8.830 -20.410  1.00  3.550          O  
ATOM   7600  CB  SER A 497      -6.021   6.146 -21.127  1.00  4.000          C  
ATOM   7601  OG  SER A 497      -6.629   5.415 -20.096  1.00  4.000          O  
ATOM   7602  H   SER A 497      -4.058   5.909 -19.592  1.00  3.130          H  
ATOM   7603  HA  SER A 497      -4.876   7.918 -21.416  1.00  3.550          H  
ATOM   7604 1HB  SER A 497      -6.782   6.490 -21.829  1.00  4.800          H  
ATOM   7605 2HB  SER A 497      -5.333   5.505 -21.677  1.00  4.800          H  
ATOM   7606  HG  SER A 497      -7.176   4.744 -20.520  1.00  4.800          H  
ATOM   7607  N   GLY A 498      -6.102   8.335 -18.486  1.00  3.450          N  
ATOM   7608  CA  GLY A 498      -6.967   9.151 -17.646  1.00  4.030          C  
ATOM   7609  C   GLY A 498      -6.529  10.615 -17.632  1.00  4.470          C  
ATOM   7610  O   GLY A 498      -7.195  11.465 -17.032  1.00  4.920          O  
ATOM   7611  H   GLY A 498      -5.321   7.862 -18.033  1.00  4.140          H  
ATOM   7612 1HA  GLY A 498      -7.994   9.075 -18.000  1.00  4.840          H  
ATOM   7613 2HA  GLY A 498      -6.943   8.761 -16.631  1.00  4.840          H  
ATOM   7614  N   ILE A 499      -5.409  10.904 -18.288  1.00  4.590          N  
ATOM   7615  CA  ILE A 499      -4.875  12.247 -18.367  1.00  5.230          C  
ATOM   7616  C   ILE A 499      -5.375  12.928 -19.633  1.00  5.280          C  
ATOM   7617  O   ILE A 499      -5.212  12.417 -20.737  1.00  5.560          O  
ATOM   7618  CB  ILE A 499      -3.331  12.205 -18.289  1.00  7.070          C  
ATOM   7619  CG1 ILE A 499      -2.870  11.526 -16.947  1.00  7.070          C  
ATOM   7620  CG2 ILE A 499      -2.713  13.577 -18.490  1.00  7.070          C  
ATOM   7621  CD1 ILE A 499      -3.353  12.205 -15.646  1.00  7.070          C  
ATOM   7622  H   ILE A 499      -4.895  10.146 -18.750  1.00  5.510          H  
ATOM   7623  HA  ILE A 499      -5.253  12.827 -17.532  1.00  6.280          H  
ATOM   7624  HB  ILE A 499      -2.971  11.552 -19.082  1.00  8.480          H  
ATOM   7625 1HG1 ILE A 499      -3.218  10.486 -16.942  1.00  8.480          H  
ATOM   7626 2HG1 ILE A 499      -1.780  11.520 -16.934  1.00  8.480          H  
ATOM   7627 1HG2 ILE A 499      -1.627  13.499 -18.460  1.00  8.480          H  
ATOM   7628 2HG2 ILE A 499      -3.010  13.941 -19.454  1.00  8.480          H  
ATOM   7629 3HG2 ILE A 499      -3.040  14.273 -17.716  1.00  8.480          H  
ATOM   7630 1HD1 ILE A 499      -2.963  11.663 -14.801  1.00  8.480          H  
ATOM   7631 2HD1 ILE A 499      -2.994  13.231 -15.600  1.00  8.480          H  
ATOM   7632 3HD1 ILE A 499      -4.438  12.197 -15.590  1.00  8.480          H  
ATOM   7633  N   THR A 500      -5.983  14.102 -19.460  1.00  5.250          N  
ATOM   7634  CA  THR A 500      -6.592  14.855 -20.553  1.00  5.480          C  
ATOM   7635  C   THR A 500      -5.651  15.878 -21.179  1.00  5.320          C  
ATOM   7636  O   THR A 500      -6.013  16.584 -22.122  1.00  5.490          O  
ATOM   7637  CB  THR A 500      -7.853  15.560 -20.039  1.00  7.580          C  
ATOM   7638  OG1 THR A 500      -7.490  16.476 -18.991  1.00  7.580          O  
ATOM   7639  CG2 THR A 500      -8.816  14.512 -19.479  1.00  7.580          C  
ATOM   7640  H   THR A 500      -6.075  14.478 -18.523  1.00  6.300          H  
ATOM   7641  HA  THR A 500      -6.882  14.149 -21.331  1.00  6.580          H  
ATOM   7642  HB  THR A 500      -8.333  16.107 -20.851  1.00  9.100          H  
ATOM   7643  HG1 THR A 500      -7.058  17.254 -19.375  1.00  9.100          H  
ATOM   7644 1HG2 THR A 500      -9.712  15.004 -19.106  1.00  9.100          H  
ATOM   7645 2HG2 THR A 500      -9.086  13.814 -20.270  1.00  9.100          H  
ATOM   7646 3HG2 THR A 500      -8.342  13.965 -18.664  1.00  9.100          H  
ATOM   7647  N   ASP A 501      -4.458  15.965 -20.628  1.00  5.340          N  
ATOM   7648  CA  ASP A 501      -3.424  16.863 -21.099  1.00  5.540          C  
ATOM   7649  C   ASP A 501      -3.027  16.413 -22.506  1.00  5.530          C  
ATOM   7650  O   ASP A 501      -3.186  15.234 -22.827  1.00  5.380          O  
ATOM   7651  CB  ASP A 501      -2.209  16.815 -20.174  1.00  7.680          C  
ATOM   7652  CG  ASP A 501      -2.470  17.409 -18.803  1.00  7.680          C  
ATOM   7653  OD1 ASP A 501      -3.432  18.120 -18.634  1.00  7.680          O  
ATOM   7654  OD2 ASP A 501      -1.715  17.110 -17.919  1.00  7.680          O  
ATOM   7655  H   ASP A 501      -4.274  15.362 -19.842  1.00  6.410          H  
ATOM   7656  HA  ASP A 501      -3.832  17.866 -21.100  1.00  6.650          H  
ATOM   7657 1HB  ASP A 501      -1.859  15.801 -20.074  1.00  9.210          H  
ATOM   7658 2HB  ASP A 501      -1.400  17.374 -20.619  1.00  9.210          H  
ATOM   7659  N   PRO A 502      -2.509  17.292 -23.374  1.00  5.990          N  
ATOM   7660  CA  PRO A 502      -2.022  16.964 -24.702  1.00  6.290          C  
ATOM   7661  C   PRO A 502      -0.964  15.880 -24.618  1.00  6.240          C  
ATOM   7662  O   PRO A 502      -0.206  15.841 -23.635  1.00  6.550          O  
ATOM   7663  CB  PRO A 502      -1.440  18.295 -25.195  1.00  9.440          C  
ATOM   7664  CG  PRO A 502      -2.184  19.355 -24.415  1.00  9.440          C  
ATOM   7665  CD  PRO A 502      -2.434  18.741 -23.051  1.00  9.440          C  
ATOM   7666  HA  PRO A 502      -2.873  16.639 -25.328  1.00  7.550          H  
ATOM   7667 1HB  PRO A 502      -0.356  18.324 -25.007  1.00 11.320          H  
ATOM   7668 2HB  PRO A 502      -1.578  18.389 -26.283  1.00 11.320          H  
ATOM   7669 1HG  PRO A 502      -1.589  20.280 -24.363  1.00 11.320          H  
ATOM   7670 2HG  PRO A 502      -3.122  19.612 -24.935  1.00 11.320          H  
ATOM   7671 1HD  PRO A 502      -1.609  18.954 -22.357  1.00 11.320          H  
ATOM   7672 2HD  PRO A 502      -3.395  19.136 -22.706  1.00 11.320          H  
ATOM   7673  N   SER A 503      -0.876  15.048 -25.667  1.00  6.120          N  
ATOM   7674  CA  SER A 503       0.074  13.929 -25.767  1.00  6.210          C  
ATOM   7675  C   SER A 503       1.524  14.314 -25.500  1.00  5.720          C  
ATOM   7676  O   SER A 503       2.345  13.462 -25.149  1.00  5.710          O  
ATOM   7677  CB  SER A 503      -0.023  13.318 -27.149  1.00  8.660          C  
ATOM   7678  OG  SER A 503       0.406  14.227 -28.126  1.00  8.660          O  
ATOM   7679  H   SER A 503      -1.519  15.173 -26.440  1.00  7.340          H  
ATOM   7680  HA  SER A 503      -0.217  13.180 -25.034  1.00  7.450          H  
ATOM   7681 1HB  SER A 503       0.589  12.418 -27.192  1.00 10.390          H  
ATOM   7682 2HB  SER A 503      -1.050  13.026 -27.348  1.00 10.390          H  
ATOM   7683  HG  SER A 503       0.323  13.770 -28.970  1.00 10.390          H  
ATOM   7684  N   HIS A 504       1.832  15.595 -25.651  1.00  5.530          N  
ATOM   7685  CA  HIS A 504       3.155  16.142 -25.418  1.00  5.400          C  
ATOM   7686  C   HIS A 504       3.519  15.959 -23.948  1.00  4.820          C  
ATOM   7687  O   HIS A 504       4.660  15.617 -23.613  1.00  4.850          O  
ATOM   7688  CB  HIS A 504       3.195  17.620 -25.811  1.00  7.610          C  
ATOM   7689  CG  HIS A 504       4.524  18.264 -25.633  1.00  7.610          C  
ATOM   7690  ND1 HIS A 504       5.612  17.969 -26.432  1.00  7.610          N  
ATOM   7691  CD2 HIS A 504       4.938  19.197 -24.759  1.00  7.610          C  
ATOM   7692  CE1 HIS A 504       6.646  18.693 -26.042  1.00  7.610          C  
ATOM   7693  NE2 HIS A 504       6.267  19.453 -25.028  1.00  7.610          N  
ATOM   7694  H   HIS A 504       1.088  16.205 -25.955  1.00  6.640          H  
ATOM   7695  HA  HIS A 504       3.890  15.606 -26.015  1.00  6.480          H  
ATOM   7696 1HB  HIS A 504       2.903  17.723 -26.855  1.00  9.130          H  
ATOM   7697 2HB  HIS A 504       2.469  18.171 -25.213  1.00  9.130          H  
ATOM   7698  HD1 HIS A 504       5.588  17.461 -27.293  1.00  9.130          H  
ATOM   7699  HD2 HIS A 504       4.426  19.723 -23.950  1.00  9.130          H  
ATOM   7700  HE1 HIS A 504       7.607  18.604 -26.547  1.00  9.130          H  
ATOM   7701  N   GLU A 505       2.562  16.278 -23.070  1.00  4.510          N  
ATOM   7702  CA  GLU A 505       2.788  16.223 -21.642  1.00  4.140          C  
ATOM   7703  C   GLU A 505       2.796  14.782 -21.196  1.00  3.930          C  
ATOM   7704  O   GLU A 505       3.598  14.397 -20.339  1.00  3.780          O  
ATOM   7705  CB  GLU A 505       1.702  17.001 -20.894  1.00  5.940          C  
ATOM   7706  CG  GLU A 505       1.729  18.522 -21.108  1.00  5.940          C  
ATOM   7707  CD  GLU A 505       3.021  19.145 -20.631  1.00  5.940          C  
ATOM   7708  OE1 GLU A 505       3.526  18.709 -19.628  1.00  5.940          O  
ATOM   7709  OE2 GLU A 505       3.509  20.063 -21.264  1.00  5.940          O  
ATOM   7710  H   GLU A 505       1.626  16.488 -23.411  1.00  5.410          H  
ATOM   7711  HA  GLU A 505       3.759  16.661 -21.418  1.00  4.970          H  
ATOM   7712 1HB  GLU A 505       0.730  16.640 -21.222  1.00  7.130          H  
ATOM   7713 2HB  GLU A 505       1.778  16.804 -19.824  1.00  7.130          H  
ATOM   7714 1HG  GLU A 505       1.606  18.727 -22.172  1.00  7.130          H  
ATOM   7715 2HG  GLU A 505       0.889  18.970 -20.577  1.00  7.130          H  
ATOM   7716  N   ARG A 506       1.914  13.969 -21.797  1.00  4.150          N  
ATOM   7717  CA  ARG A 506       1.866  12.566 -21.406  1.00  4.090          C  
ATOM   7718  C   ARG A 506       3.202  11.924 -21.732  1.00  3.940          C  
ATOM   7719  O   ARG A 506       3.748  11.193 -20.906  1.00  3.740          O  
ATOM   7720  CB  ARG A 506       0.740  11.793 -22.080  1.00  5.750          C  
ATOM   7721  CG  ARG A 506      -0.663  12.140 -21.597  1.00  5.750          C  
ATOM   7722  CD  ARG A 506      -1.682  11.107 -22.014  1.00  5.750          C  
ATOM   7723  NE  ARG A 506      -1.844  10.989 -23.471  1.00  5.750          N  
ATOM   7724  CZ  ARG A 506      -2.682  11.739 -24.226  1.00  5.750          C  
ATOM   7725  NH1 ARG A 506      -3.413  12.678 -23.671  1.00  5.750          N  
ATOM   7726  NH2 ARG A 506      -2.763  11.520 -25.531  1.00  5.750          N  
ATOM   7727  H   ARG A 506       1.278  14.372 -22.493  1.00  4.980          H  
ATOM   7728  HA  ARG A 506       1.712  12.509 -20.329  1.00  4.910          H  
ATOM   7729 1HB  ARG A 506       0.774  11.979 -23.149  1.00  6.900          H  
ATOM   7730 2HB  ARG A 506       0.890  10.725 -21.933  1.00  6.900          H  
ATOM   7731 1HG  ARG A 506      -0.663  12.196 -20.511  1.00  6.900          H  
ATOM   7732 2HG  ARG A 506      -0.960  13.112 -22.010  1.00  6.900          H  
ATOM   7733 1HD  ARG A 506      -1.370  10.137 -21.632  1.00  6.900          H  
ATOM   7734 2HD  ARG A 506      -2.652  11.350 -21.574  1.00  6.900          H  
ATOM   7735  HE  ARG A 506      -1.309  10.269 -23.939  1.00  6.900          H  
ATOM   7736 1HH1 ARG A 506      -3.363  12.843 -22.667  1.00  6.900          H  
ATOM   7737 2HH1 ARG A 506      -4.032  13.251 -24.222  1.00  6.900          H  
ATOM   7738 1HH2 ARG A 506      -2.206  10.791 -25.958  1.00  6.900          H  
ATOM   7739 2HH2 ARG A 506      -3.392  12.070 -26.097  1.00  6.900          H  
ATOM   7740  N   TYR A 507       3.754  12.238 -22.911  1.00  4.180          N  
ATOM   7741  CA  TYR A 507       5.056  11.749 -23.318  1.00  4.290          C  
ATOM   7742  C   TYR A 507       6.144  12.170 -22.353  1.00  4.020          C  
ATOM   7743  O   TYR A 507       6.939  11.352 -21.919  1.00  4.080          O  
ATOM   7744  CB  TYR A 507       5.417  12.227 -24.713  1.00  5.960          C  
ATOM   7745  CG  TYR A 507       6.814  11.847 -25.095  1.00  5.960          C  
ATOM   7746  CD1 TYR A 507       7.077  10.571 -25.501  1.00  5.960          C  
ATOM   7747  CD2 TYR A 507       7.836  12.782 -25.024  1.00  5.960          C  
ATOM   7748  CE1 TYR A 507       8.357  10.200 -25.849  1.00  5.960          C  
ATOM   7749  CE2 TYR A 507       9.115  12.422 -25.364  1.00  5.960          C  
ATOM   7750  CZ  TYR A 507       9.380  11.135 -25.778  1.00  5.960          C  
ATOM   7751  OH  TYR A 507      10.665  10.777 -26.115  1.00  5.960          O  
ATOM   7752  H   TYR A 507       3.235  12.817 -23.578  1.00  5.020          H  
ATOM   7753  HA  TYR A 507       5.024  10.660 -23.319  1.00  5.150          H  
ATOM   7754 1HB  TYR A 507       4.726  11.800 -25.441  1.00  7.150          H  
ATOM   7755 2HB  TYR A 507       5.322  13.312 -24.768  1.00  7.150          H  
ATOM   7756  HD1 TYR A 507       6.270   9.850 -25.538  1.00  7.150          H  
ATOM   7757  HD2 TYR A 507       7.626  13.800 -24.693  1.00  7.150          H  
ATOM   7758  HE1 TYR A 507       8.563   9.177 -26.167  1.00  7.150          H  
ATOM   7759  HE2 TYR A 507       9.921  13.154 -25.306  1.00  7.150          H  
ATOM   7760  HH  TYR A 507      10.680   9.861 -26.402  1.00  7.150          H  
ATOM   7761  N   LYS A 508       6.224  13.459 -22.019  1.00  3.910          N  
ATOM   7762  CA  LYS A 508       7.289  13.857 -21.115  1.00  3.960          C  
ATOM   7763  C   LYS A 508       7.240  13.072 -19.803  1.00  3.640          C  
ATOM   7764  O   LYS A 508       8.286  12.645 -19.306  1.00  3.880          O  
ATOM   7765  CB  LYS A 508       7.232  15.361 -20.841  1.00  5.520          C  
ATOM   7766  CG  LYS A 508       7.694  16.242 -22.021  1.00  5.520          C  
ATOM   7767  CD  LYS A 508       7.781  17.740 -21.643  1.00  5.520          C  
ATOM   7768  CE  LYS A 508       6.387  18.344 -21.484  1.00  5.520          C  
ATOM   7769  NZ  LYS A 508       6.404  19.834 -21.349  1.00  5.520          N  
ATOM   7770  H   LYS A 508       5.569  14.146 -22.408  1.00  4.690          H  
ATOM   7771  HA  LYS A 508       8.241  13.632 -21.596  1.00  4.750          H  
ATOM   7772 1HB  LYS A 508       6.201  15.623 -20.604  1.00  6.630          H  
ATOM   7773 2HB  LYS A 508       7.842  15.595 -19.970  1.00  6.630          H  
ATOM   7774 1HG  LYS A 508       8.679  15.910 -22.349  1.00  6.630          H  
ATOM   7775 2HG  LYS A 508       7.007  16.127 -22.856  1.00  6.630          H  
ATOM   7776 1HD  LYS A 508       8.334  17.859 -20.713  1.00  6.630          H  
ATOM   7777 2HD  LYS A 508       8.304  18.282 -22.433  1.00  6.630          H  
ATOM   7778 1HE  LYS A 508       5.798  18.072 -22.351  1.00  6.630          H  
ATOM   7779 2HE  LYS A 508       5.911  17.932 -20.601  1.00  6.630          H  
ATOM   7780 1HZ  LYS A 508       5.411  20.143 -21.267  1.00  6.630          H  
ATOM   7781 2HZ  LYS A 508       6.918  20.106 -20.530  1.00  6.630          H  
ATOM   7782 3HZ  LYS A 508       6.822  20.253 -22.169  1.00  6.630          H  
ATOM   7783  N   GLU A 509       6.037  12.860 -19.242  1.00  3.340          N  
ATOM   7784  CA  GLU A 509       5.946  12.079 -18.012  1.00  3.350          C  
ATOM   7785  C   GLU A 509       6.203  10.579 -18.221  1.00  3.240          C  
ATOM   7786  O   GLU A 509       6.855   9.945 -17.392  1.00  3.450          O  
ATOM   7787  CB  GLU A 509       4.582  12.247 -17.325  1.00  4.690          C  
ATOM   7788  CG  GLU A 509       4.331  13.619 -16.705  1.00  4.690          C  
ATOM   7789  CD  GLU A 509       3.009  13.695 -15.976  1.00  4.690          C  
ATOM   7790  OE1 GLU A 509       2.238  12.768 -16.085  1.00  4.690          O  
ATOM   7791  OE2 GLU A 509       2.781  14.668 -15.294  1.00  4.690          O  
ATOM   7792  H   GLU A 509       5.195  13.272 -19.664  1.00  4.010          H  
ATOM   7793  HA  GLU A 509       6.706  12.450 -17.327  1.00  4.020          H  
ATOM   7794 1HB  GLU A 509       3.793  12.069 -18.062  1.00  5.620          H  
ATOM   7795 2HB  GLU A 509       4.475  11.497 -16.543  1.00  5.620          H  
ATOM   7796 1HG  GLU A 509       5.134  13.845 -16.007  1.00  5.620          H  
ATOM   7797 2HG  GLU A 509       4.350  14.370 -17.497  1.00  5.620          H  
ATOM   7798  N   ALA A 510       5.717  10.017 -19.335  1.00  3.130          N  
ATOM   7799  CA  ALA A 510       5.797   8.589 -19.630  1.00  3.170          C  
ATOM   7800  C   ALA A 510       6.484   8.296 -20.963  1.00  3.270          C  
ATOM   7801  O   ALA A 510       6.034   7.428 -21.721  1.00  3.180          O  
ATOM   7802  CB  ALA A 510       4.387   8.005 -19.682  1.00  4.420          C  
ATOM   7803  H   ALA A 510       5.184  10.601 -19.982  1.00  3.760          H  
ATOM   7804  HA  ALA A 510       6.372   8.114 -18.836  1.00  3.800          H  
ATOM   7805 1HB  ALA A 510       4.434   6.952 -19.864  1.00  5.310          H  
ATOM   7806 2HB  ALA A 510       3.872   8.179 -18.759  1.00  5.310          H  
ATOM   7807 3HB  ALA A 510       3.835   8.489 -20.488  1.00  5.310          H  
ATOM   7808  N   ALA A 511       7.614   8.945 -21.226  1.00  3.490          N  
ATOM   7809  CA  ALA A 511       8.337   8.746 -22.476  1.00  3.640          C  
ATOM   7810  C   ALA A 511       8.724   7.291 -22.676  1.00  3.520          C  
ATOM   7811  O   ALA A 511       8.700   6.780 -23.803  1.00  3.540          O  
ATOM   7812  CB  ALA A 511       9.584   9.609 -22.495  1.00  5.040          C  
ATOM   7813  H   ALA A 511       7.947   9.650 -20.576  1.00  4.190          H  
ATOM   7814  HA  ALA A 511       7.679   9.037 -23.285  1.00  4.370          H  
ATOM   7815 1HB  ALA A 511      10.108   9.480 -23.436  1.00  6.040          H  
ATOM   7816 2HB  ALA A 511       9.302  10.656 -22.378  1.00  6.040          H  
ATOM   7817 3HB  ALA A 511      10.236   9.314 -21.674  1.00  6.040          H  
ATOM   7818  N   GLU A 512       9.072   6.607 -21.586  1.00  3.430          N  
ATOM   7819  CA  GLU A 512       9.445   5.207 -21.653  1.00  3.380          C  
ATOM   7820  C   GLU A 512       8.288   4.346 -22.147  1.00  3.220          C  
ATOM   7821  O   GLU A 512       8.509   3.361 -22.858  1.00  3.270          O  
ATOM   7822  CB  GLU A 512       9.941   4.728 -20.290  1.00  4.750          C  
ATOM   7823  CG  GLU A 512      11.258   5.358 -19.844  1.00  4.750          C  
ATOM   7824  CD  GLU A 512      11.082   6.731 -19.256  1.00  4.750          C  
ATOM   7825  OE1 GLU A 512       9.957   7.179 -19.176  1.00  4.750          O  
ATOM   7826  OE2 GLU A 512      12.060   7.334 -18.894  1.00  4.750          O  
ATOM   7827  H   GLU A 512       9.094   7.079 -20.675  1.00  4.120          H  
ATOM   7828  HA  GLU A 512      10.264   5.109 -22.365  1.00  4.060          H  
ATOM   7829 1HB  GLU A 512       9.192   4.953 -19.530  1.00  5.700          H  
ATOM   7830 2HB  GLU A 512      10.081   3.648 -20.311  1.00  5.700          H  
ATOM   7831 1HG  GLU A 512      11.719   4.712 -19.097  1.00  5.700          H  
ATOM   7832 2HG  GLU A 512      11.931   5.416 -20.700  1.00  5.700          H  
ATOM   7833  N   VAL A 513       7.050   4.708 -21.784  1.00  3.090          N  
ATOM   7834  CA  VAL A 513       5.904   3.917 -22.179  1.00  2.960          C  
ATOM   7835  C   VAL A 513       5.731   4.050 -23.678  1.00  3.070          C  
ATOM   7836  O   VAL A 513       5.553   3.046 -24.371  1.00  3.100          O  
ATOM   7837  CB  VAL A 513       4.620   4.371 -21.441  1.00  4.200          C  
ATOM   7838  CG1 VAL A 513       3.394   3.632 -21.975  1.00  4.200          C  
ATOM   7839  CG2 VAL A 513       4.774   4.127 -19.961  1.00  4.200          C  
ATOM   7840  H   VAL A 513       6.896   5.560 -21.251  1.00  3.710          H  
ATOM   7841  HA  VAL A 513       6.096   2.871 -21.937  1.00  3.550          H  
ATOM   7842  HB  VAL A 513       4.464   5.429 -21.626  1.00  5.040          H  
ATOM   7843 1HG1 VAL A 513       2.505   3.974 -21.454  1.00  5.040          H  
ATOM   7844 2HG1 VAL A 513       3.282   3.832 -23.024  1.00  5.040          H  
ATOM   7845 3HG1 VAL A 513       3.512   2.560 -21.819  1.00  5.040          H  
ATOM   7846 1HG2 VAL A 513       3.875   4.460 -19.455  1.00  5.040          H  
ATOM   7847 2HG2 VAL A 513       4.918   3.065 -19.784  1.00  5.040          H  
ATOM   7848 3HG2 VAL A 513       5.634   4.679 -19.582  1.00  5.040          H  
ATOM   7849  N   ARG A 514       5.779   5.292 -24.186  1.00  3.170          N  
ATOM   7850  CA  ARG A 514       5.626   5.482 -25.628  1.00  3.310          C  
ATOM   7851  C   ARG A 514       6.727   4.740 -26.368  1.00  3.420          C  
ATOM   7852  O   ARG A 514       6.483   4.117 -27.405  1.00  3.460          O  
ATOM   7853  CB  ARG A 514       5.659   6.943 -26.046  1.00  4.580          C  
ATOM   7854  CG  ARG A 514       5.431   7.144 -27.571  1.00  4.580          C  
ATOM   7855  CD  ARG A 514       5.361   8.566 -27.977  1.00  4.580          C  
ATOM   7856  NE  ARG A 514       5.202   8.696 -29.410  1.00  4.580          N  
ATOM   7857  CZ  ARG A 514       5.138   9.840 -30.110  1.00  4.580          C  
ATOM   7858  NH1 ARG A 514       5.196  11.027 -29.527  1.00  4.580          N  
ATOM   7859  NH2 ARG A 514       5.017   9.731 -31.416  1.00  4.580          N  
ATOM   7860  H   ARG A 514       5.928   6.081 -23.546  1.00  3.800          H  
ATOM   7861  HA  ARG A 514       4.666   5.066 -25.930  1.00  3.970          H  
ATOM   7862 1HB  ARG A 514       4.898   7.502 -25.505  1.00  5.490          H  
ATOM   7863 2HB  ARG A 514       6.631   7.368 -25.785  1.00  5.490          H  
ATOM   7864 1HG  ARG A 514       6.259   6.696 -28.127  1.00  5.490          H  
ATOM   7865 2HG  ARG A 514       4.503   6.656 -27.871  1.00  5.490          H  
ATOM   7866 1HD  ARG A 514       4.526   9.060 -27.483  1.00  5.490          H  
ATOM   7867 2HD  ARG A 514       6.289   9.041 -27.713  1.00  5.490          H  
ATOM   7868  HE  ARG A 514       5.144   7.836 -29.976  1.00  5.490          H  
ATOM   7869 1HH1 ARG A 514       5.279  11.102 -28.524  1.00  5.490          H  
ATOM   7870 2HH1 ARG A 514       5.147  11.866 -30.087  1.00  5.490          H  
ATOM   7871 1HH2 ARG A 514       4.984   8.775 -31.814  1.00  5.490          H  
ATOM   7872 2HH2 ARG A 514       4.966  10.544 -32.004  1.00  5.490          H  
ATOM   7873  N   GLY A 515       7.949   4.822 -25.836  1.00  3.480          N  
ATOM   7874  CA  GLY A 515       9.107   4.180 -26.418  1.00  3.600          C  
ATOM   7875  C   GLY A 515       8.854   2.697 -26.605  1.00  3.540          C  
ATOM   7876  O   GLY A 515       9.021   2.171 -27.715  1.00  3.600          O  
ATOM   7877  H   GLY A 515       8.094   5.385 -24.992  1.00  4.180          H  
ATOM   7878 1HA  GLY A 515       9.341   4.646 -27.375  1.00  4.320          H  
ATOM   7879 2HA  GLY A 515       9.961   4.329 -25.758  1.00  4.320          H  
ATOM   7880  N   LEU A 516       8.455   2.010 -25.528  1.00  3.430          N  
ATOM   7881  CA  LEU A 516       8.211   0.579 -25.606  1.00  3.380          C  
ATOM   7882  C   LEU A 516       7.092   0.233 -26.585  1.00  3.360          C  
ATOM   7883  O   LEU A 516       7.231  -0.726 -27.351  1.00  3.410          O  
ATOM   7884  CB  LEU A 516       7.838   0.030 -24.218  1.00  4.750          C  
ATOM   7885  CG  LEU A 516       8.911  -0.032 -23.128  1.00  4.750          C  
ATOM   7886  CD1 LEU A 516       8.245  -0.377 -21.814  1.00  4.750          C  
ATOM   7887  CD2 LEU A 516       9.924  -1.110 -23.455  1.00  4.750          C  
ATOM   7888  H   LEU A 516       8.342   2.504 -24.634  1.00  4.120          H  
ATOM   7889  HA  LEU A 516       9.118   0.099 -25.958  1.00  4.060          H  
ATOM   7890 1HB  LEU A 516       7.008   0.627 -23.832  1.00  5.700          H  
ATOM   7891 2HB  LEU A 516       7.511  -0.969 -24.346  1.00  5.700          H  
ATOM   7892  HG  LEU A 516       9.405   0.936 -23.035  1.00  5.700          H  
ATOM   7893 1HD1 LEU A 516       9.001  -0.420 -21.039  1.00  5.700          H  
ATOM   7894 2HD1 LEU A 516       7.511   0.390 -21.561  1.00  5.700          H  
ATOM   7895 3HD1 LEU A 516       7.753  -1.342 -21.896  1.00  5.700          H  
ATOM   7896 1HD2 LEU A 516      10.667  -1.150 -22.660  1.00  5.700          H  
ATOM   7897 2HD2 LEU A 516       9.418  -2.074 -23.529  1.00  5.700          H  
ATOM   7898 3HD2 LEU A 516      10.418  -0.886 -24.392  1.00  5.700          H  
ATOM   7899  N   ILE A 517       6.018   1.040 -26.613  1.00  3.290          N  
ATOM   7900  CA  ILE A 517       4.888   0.787 -27.510  1.00  3.290          C  
ATOM   7901  C   ILE A 517       5.264   0.871 -28.978  1.00  3.440          C  
ATOM   7902  O   ILE A 517       4.876  -0.001 -29.759  1.00  3.480          O  
ATOM   7903  CB  ILE A 517       3.742   1.795 -27.243  1.00  4.610          C  
ATOM   7904  CG1 ILE A 517       3.123   1.510 -25.864  1.00  4.610          C  
ATOM   7905  CG2 ILE A 517       2.680   1.764 -28.381  1.00  4.610          C  
ATOM   7906  CD1 ILE A 517       2.231   2.603 -25.363  1.00  4.610          C  
ATOM   7907  H   ILE A 517       5.962   1.817 -25.943  1.00  3.950          H  
ATOM   7908  HA  ILE A 517       4.519  -0.214 -27.318  1.00  3.950          H  
ATOM   7909  HB  ILE A 517       4.168   2.796 -27.191  1.00  5.530          H  
ATOM   7910 1HG1 ILE A 517       2.541   0.591 -25.913  1.00  5.530          H  
ATOM   7911 2HG1 ILE A 517       3.924   1.368 -25.148  1.00  5.530          H  
ATOM   7912 1HG2 ILE A 517       1.902   2.487 -28.187  1.00  5.530          H  
ATOM   7913 2HG2 ILE A 517       3.129   2.007 -29.341  1.00  5.530          H  
ATOM   7914 3HG2 ILE A 517       2.255   0.805 -28.439  1.00  5.530          H  
ATOM   7915 1HD1 ILE A 517       1.863   2.334 -24.388  1.00  5.530          H  
ATOM   7916 2HD1 ILE A 517       2.806   3.522 -25.287  1.00  5.530          H  
ATOM   7917 3HD1 ILE A 517       1.393   2.759 -26.025  1.00  5.530          H  
ATOM   7918  N   GLU A 518       5.963   1.934 -29.378  1.00  3.540          N  
ATOM   7919  CA  GLU A 518       6.329   2.070 -30.781  1.00  3.720          C  
ATOM   7920  C   GLU A 518       7.457   1.122 -31.192  1.00  3.810          C  
ATOM   7921  O   GLU A 518       7.461   0.608 -32.313  1.00  3.940          O  
ATOM   7922  CB  GLU A 518       6.702   3.518 -31.117  1.00  5.140          C  
ATOM   7923  CG  GLU A 518       5.523   4.493 -31.065  1.00  5.140          C  
ATOM   7924  CD  GLU A 518       5.875   5.899 -31.504  1.00  5.140          C  
ATOM   7925  OE1 GLU A 518       7.022   6.160 -31.768  1.00  5.140          O  
ATOM   7926  OE2 GLU A 518       4.978   6.718 -31.565  1.00  5.140          O  
ATOM   7927  H   GLU A 518       6.235   2.647 -28.691  1.00  4.250          H  
ATOM   7928  HA  GLU A 518       5.455   1.814 -31.376  1.00  4.460          H  
ATOM   7929 1HB  GLU A 518       7.453   3.870 -30.403  1.00  6.160          H  
ATOM   7930 2HB  GLU A 518       7.145   3.563 -32.111  1.00  6.160          H  
ATOM   7931 1HG  GLU A 518       4.725   4.112 -31.698  1.00  6.160          H  
ATOM   7932 2HG  GLU A 518       5.151   4.523 -30.038  1.00  6.160          H  
ATOM   7933  N   THR A 519       8.416   0.896 -30.293  1.00  3.740          N  
ATOM   7934  CA  THR A 519       9.565   0.048 -30.562  1.00  3.840          C  
ATOM   7935  C   THR A 519       9.187  -1.414 -30.743  1.00  3.820          C  
ATOM   7936  O   THR A 519       9.690  -2.090 -31.644  1.00  3.900          O  
ATOM   7937  CB  THR A 519      10.601   0.142 -29.412  1.00  5.340          C  
ATOM   7938  OG1 THR A 519      11.056   1.495 -29.287  1.00  5.340          O  
ATOM   7939  CG2 THR A 519      11.808  -0.758 -29.697  1.00  5.340          C  
ATOM   7940  H   THR A 519       8.379   1.360 -29.387  1.00  4.490          H  
ATOM   7941  HA  THR A 519      10.035   0.393 -31.481  1.00  4.610          H  
ATOM   7942  HB  THR A 519      10.134  -0.164 -28.474  1.00  6.400          H  
ATOM   7943  HG1 THR A 519      10.341   2.022 -28.875  1.00  6.400          H  
ATOM   7944 1HG2 THR A 519      12.522  -0.664 -28.882  1.00  6.400          H  
ATOM   7945 2HG2 THR A 519      11.498  -1.798 -29.779  1.00  6.400          H  
ATOM   7946 3HG2 THR A 519      12.277  -0.448 -30.628  1.00  6.400          H  
ATOM   7947  N   ASP A 520       8.334  -1.923 -29.857  1.00  3.720          N  
ATOM   7948  CA  ASP A 520       7.982  -3.325 -29.840  1.00  3.690          C  
ATOM   7949  C   ASP A 520       6.462  -3.566 -30.000  1.00  3.600          C  
ATOM   7950  O   ASP A 520       5.710  -3.306 -29.055  1.00  3.530          O  
ATOM   7951  CB  ASP A 520       8.509  -3.929 -28.543  1.00  5.180          C  
ATOM   7952  CG  ASP A 520       8.304  -5.416 -28.446  1.00  5.180          C  
ATOM   7953  OD1 ASP A 520       7.411  -5.934 -29.094  1.00  5.180          O  
ATOM   7954  OD2 ASP A 520       9.071  -6.072 -27.753  1.00  5.180          O  
ATOM   7955  H   ASP A 520       7.948  -1.326 -29.120  1.00  4.460          H  
ATOM   7956  HA  ASP A 520       8.540  -3.811 -30.629  1.00  4.430          H  
ATOM   7957 1HB  ASP A 520       9.578  -3.725 -28.467  1.00  6.210          H  
ATOM   7958 2HB  ASP A 520       8.029  -3.426 -27.700  1.00  6.210          H  
ATOM   7959  N   PRO A 521       5.983  -4.108 -31.149  1.00  3.610          N  
ATOM   7960  CA  PRO A 521       4.581  -4.370 -31.485  1.00  3.550          C  
ATOM   7961  C   PRO A 521       3.853  -5.229 -30.440  1.00  3.470          C  
ATOM   7962  O   PRO A 521       2.610  -5.248 -30.399  1.00  3.410          O  
ATOM   7963  CB  PRO A 521       4.691  -5.119 -32.819  1.00  5.320          C  
ATOM   7964  CG  PRO A 521       5.984  -4.633 -33.429  1.00  5.320          C  
ATOM   7965  CD  PRO A 521       6.919  -4.423 -32.261  1.00  5.320          C  
ATOM   7966  HA  PRO A 521       4.068  -3.406 -31.620  1.00  4.260          H  
ATOM   7967 1HB  PRO A 521       4.690  -6.207 -32.633  1.00  6.390          H  
ATOM   7968 2HB  PRO A 521       3.819  -4.902 -33.445  1.00  6.390          H  
ATOM   7969 1HG  PRO A 521       6.368  -5.375 -34.147  1.00  6.390          H  
ATOM   7970 2HG  PRO A 521       5.812  -3.704 -33.996  1.00  6.390          H  
ATOM   7971 1HD  PRO A 521       7.503  -5.337 -32.039  1.00  6.390          H  
ATOM   7972 2HD  PRO A 521       7.557  -3.549 -32.508  1.00  6.390          H  
ATOM   7973  N   ASP A 522       4.599  -5.975 -29.608  1.00  3.490          N  
ATOM   7974  CA  ASP A 522       3.919  -6.775 -28.608  1.00  3.420          C  
ATOM   7975  C   ASP A 522       3.528  -5.847 -27.485  1.00  3.320          C  
ATOM   7976  O   ASP A 522       2.488  -6.029 -26.864  1.00  3.250          O  
ATOM   7977  CB  ASP A 522       4.797  -7.859 -28.010  1.00  4.820          C  
ATOM   7978  CG  ASP A 522       5.194  -9.050 -28.931  1.00  4.820          C  
ATOM   7979  OD1 ASP A 522       4.330  -9.639 -29.577  1.00  4.820          O  
ATOM   7980  OD2 ASP A 522       6.376  -9.431 -28.879  1.00  4.820          O  
ATOM   7981  H   ASP A 522       5.632  -5.970 -29.626  1.00  4.190          H  
ATOM   7982  HA  ASP A 522       3.024  -7.223 -29.036  1.00  4.100          H  
ATOM   7983 1HB  ASP A 522       5.719  -7.386 -27.664  1.00  5.780          H  
ATOM   7984 2HB  ASP A 522       4.295  -8.258 -27.127  1.00  5.780          H  
ATOM   7985  N   VAL A 523       4.350  -4.830 -27.214  1.00  3.330          N  
ATOM   7986  CA  VAL A 523       4.034  -3.908 -26.146  1.00  3.250          C  
ATOM   7987  C   VAL A 523       2.814  -3.162 -26.596  1.00  3.230          C  
ATOM   7988  O   VAL A 523       1.877  -2.969 -25.836  1.00  3.150          O  
ATOM   7989  CB  VAL A 523       5.164  -2.938 -25.814  1.00  4.580          C  
ATOM   7990  CG1 VAL A 523       4.629  -1.892 -24.796  1.00  4.580          C  
ATOM   7991  CG2 VAL A 523       6.361  -3.730 -25.258  1.00  4.580          C  
ATOM   7992  H   VAL A 523       5.169  -4.658 -27.800  1.00  4.000          H  
ATOM   7993  HA  VAL A 523       3.800  -4.471 -25.246  1.00  3.900          H  
ATOM   7994  HB  VAL A 523       5.470  -2.412 -26.715  1.00  5.500          H  
ATOM   7995 1HG1 VAL A 523       5.375  -1.193 -24.544  1.00  5.500          H  
ATOM   7996 2HG1 VAL A 523       3.795  -1.351 -25.218  1.00  5.500          H  
ATOM   7997 3HG1 VAL A 523       4.300  -2.399 -23.902  1.00  5.500          H  
ATOM   7998 1HG2 VAL A 523       7.175  -3.059 -25.030  1.00  5.500          H  
ATOM   7999 2HG2 VAL A 523       6.073  -4.258 -24.365  1.00  5.500          H  
ATOM   8000 3HG2 VAL A 523       6.691  -4.449 -26.003  1.00  5.500          H  
ATOM   8001  N   ARG A 524       2.805  -2.733 -27.851  1.00  3.310          N  
ATOM   8002  CA  ARG A 524       1.630  -2.038 -28.353  1.00  3.310          C  
ATOM   8003  C   ARG A 524       0.351  -2.851 -28.109  1.00  3.250          C  
ATOM   8004  O   ARG A 524      -0.638  -2.308 -27.593  1.00  3.190          O  
ATOM   8005  CB  ARG A 524       1.795  -1.733 -29.829  1.00  4.630          C  
ATOM   8006  CG  ARG A 524       0.655  -0.973 -30.492  1.00  4.630          C  
ATOM   8007  CD  ARG A 524       0.968  -0.710 -31.917  1.00  4.630          C  
ATOM   8008  NE  ARG A 524       1.041  -1.949 -32.701  1.00  4.630          N  
ATOM   8009  CZ  ARG A 524       1.644  -2.078 -33.907  1.00  4.630          C  
ATOM   8010  NH1 ARG A 524       2.238  -1.045 -34.473  1.00  4.630          N  
ATOM   8011  NH2 ARG A 524       1.632  -3.250 -34.524  1.00  4.630          N  
ATOM   8012  H   ARG A 524       3.647  -2.872 -28.426  1.00  3.970          H  
ATOM   8013  HA  ARG A 524       1.532  -1.109 -27.805  1.00  3.970          H  
ATOM   8014 1HB  ARG A 524       2.704  -1.167 -29.980  1.00  5.560          H  
ATOM   8015 2HB  ARG A 524       1.913  -2.667 -30.364  1.00  5.560          H  
ATOM   8016 1HG  ARG A 524      -0.258  -1.567 -30.450  1.00  5.560          H  
ATOM   8017 2HG  ARG A 524       0.494  -0.022 -29.987  1.00  5.560          H  
ATOM   8018 1HD  ARG A 524       0.196  -0.074 -32.348  1.00  5.560          H  
ATOM   8019 2HD  ARG A 524       1.934  -0.206 -31.970  1.00  5.560          H  
ATOM   8020  HE  ARG A 524       0.594  -2.771 -32.313  1.00  5.560          H  
ATOM   8021 1HH1 ARG A 524       2.250  -0.147 -34.011  1.00  5.560          H  
ATOM   8022 2HH1 ARG A 524       2.684  -1.148 -35.374  1.00  5.560          H  
ATOM   8023 1HH2 ARG A 524       1.172  -4.043 -34.095  1.00  5.560          H  
ATOM   8024 2HH2 ARG A 524       2.075  -3.355 -35.425  1.00  5.560          H  
ATOM   8025  N   THR A 525       0.385  -4.157 -28.429  1.00  3.280          N  
ATOM   8026  CA  THR A 525      -0.761  -5.033 -28.209  1.00  3.230          C  
ATOM   8027  C   THR A 525      -1.113  -5.108 -26.722  1.00  3.150          C  
ATOM   8028  O   THR A 525      -2.290  -5.012 -26.350  1.00  3.120          O  
ATOM   8029  CB  THR A 525      -0.493  -6.460 -28.752  1.00  4.540          C  
ATOM   8030  OG1 THR A 525      -0.267  -6.397 -30.176  1.00  4.540          O  
ATOM   8031  CG2 THR A 525      -1.711  -7.375 -28.469  1.00  4.540          C  
ATOM   8032  H   THR A 525       1.219  -4.542 -28.881  1.00  3.940          H  
ATOM   8033  HA  THR A 525      -1.616  -4.619 -28.741  1.00  3.880          H  
ATOM   8034  HB  THR A 525       0.394  -6.878 -28.270  1.00  5.450          H  
ATOM   8035  HG1 THR A 525       0.599  -5.980 -30.353  1.00  5.450          H  
ATOM   8036 1HG2 THR A 525      -1.520  -8.367 -28.861  1.00  5.450          H  
ATOM   8037 2HG2 THR A 525      -1.891  -7.449 -27.397  1.00  5.450          H  
ATOM   8038 3HG2 THR A 525      -2.596  -6.963 -28.953  1.00  5.450          H  
ATOM   8039  N   ILE A 526      -0.101  -5.285 -25.869  1.00  3.120          N  
ATOM   8040  CA  ILE A 526      -0.274  -5.397 -24.424  1.00  3.040          C  
ATOM   8041  C   ILE A 526      -0.868  -4.142 -23.826  1.00  2.990          C  
ATOM   8042  O   ILE A 526      -1.776  -4.226 -23.007  1.00  2.920          O  
ATOM   8043  CB  ILE A 526       1.075  -5.708 -23.751  1.00  4.290          C  
ATOM   8044  CG1 ILE A 526       1.506  -7.136 -24.151  1.00  4.290          C  
ATOM   8045  CG2 ILE A 526       0.972  -5.544 -22.209  1.00  4.290          C  
ATOM   8046  CD1 ILE A 526       2.962  -7.461 -23.873  1.00  4.290          C  
ATOM   8047  H   ILE A 526       0.844  -5.385 -26.256  1.00  3.740          H  
ATOM   8048  HA  ILE A 526      -0.954  -6.227 -24.230  1.00  3.650          H  
ATOM   8049  HB  ILE A 526       1.825  -5.027 -24.132  1.00  5.150          H  
ATOM   8050 1HG1 ILE A 526       0.883  -7.835 -23.600  1.00  5.150          H  
ATOM   8051 2HG1 ILE A 526       1.309  -7.290 -25.204  1.00  5.150          H  
ATOM   8052 1HG2 ILE A 526       1.913  -5.767 -21.748  1.00  5.150          H  
ATOM   8053 2HG2 ILE A 526       0.688  -4.529 -21.933  1.00  5.150          H  
ATOM   8054 3HG2 ILE A 526       0.245  -6.221 -21.842  1.00  5.150          H  
ATOM   8055 1HD1 ILE A 526       3.146  -8.481 -24.182  1.00  5.150          H  
ATOM   8056 2HD1 ILE A 526       3.596  -6.790 -24.448  1.00  5.150          H  
ATOM   8057 3HD1 ILE A 526       3.194  -7.353 -22.829  1.00  5.150          H  
ATOM   8058  N   TYR A 527      -0.335  -2.987 -24.197  1.00  3.010          N  
ATOM   8059  CA  TYR A 527      -0.805  -1.711 -23.705  1.00  2.970          C  
ATOM   8060  C   TYR A 527      -2.273  -1.512 -24.037  1.00  2.970          C  
ATOM   8061  O   TYR A 527      -3.075  -1.172 -23.162  1.00  2.920          O  
ATOM   8062  CB  TYR A 527       0.033  -0.567 -24.265  1.00  4.170          C  
ATOM   8063  CG  TYR A 527      -0.438   0.777 -23.791  1.00  4.170          C  
ATOM   8064  CD1 TYR A 527      -0.039   1.261 -22.545  1.00  4.170          C  
ATOM   8065  CD2 TYR A 527      -1.280   1.522 -24.586  1.00  4.170          C  
ATOM   8066  CE1 TYR A 527      -0.490   2.488 -22.110  1.00  4.170          C  
ATOM   8067  CE2 TYR A 527      -1.734   2.741 -24.154  1.00  4.170          C  
ATOM   8068  CZ  TYR A 527      -1.346   3.228 -22.924  1.00  4.170          C  
ATOM   8069  OH  TYR A 527      -1.811   4.448 -22.498  1.00  4.170          O  
ATOM   8070  H   TYR A 527       0.428  -3.003 -24.863  1.00  3.610          H  
ATOM   8071  HA  TYR A 527      -0.712  -1.708 -22.631  1.00  3.560          H  
ATOM   8072 1HB  TYR A 527       1.076  -0.697 -23.969  1.00  5.010          H  
ATOM   8073 2HB  TYR A 527      -0.002  -0.586 -25.357  1.00  5.010          H  
ATOM   8074  HD1 TYR A 527       0.629   0.673 -21.917  1.00  5.010          H  
ATOM   8075  HD2 TYR A 527      -1.587   1.136 -25.552  1.00  5.010          H  
ATOM   8076  HE1 TYR A 527      -0.182   2.872 -21.137  1.00  5.010          H  
ATOM   8077  HE2 TYR A 527      -2.404   3.324 -24.782  1.00  5.010          H  
ATOM   8078  HH  TYR A 527      -2.391   4.817 -23.170  1.00  5.010          H  
ATOM   8079  N   GLN A 528      -2.646  -1.709 -25.305  1.00  3.040          N  
ATOM   8080  CA  GLN A 528      -4.043  -1.526 -25.666  1.00  3.050          C  
ATOM   8081  C   GLN A 528      -4.946  -2.574 -25.012  1.00  3.010          C  
ATOM   8082  O   GLN A 528      -6.066  -2.254 -24.588  1.00  2.970          O  
ATOM   8083  CB  GLN A 528      -4.209  -1.538 -27.185  1.00  4.270          C  
ATOM   8084  CG  GLN A 528      -3.618  -0.319 -27.887  1.00  4.270          C  
ATOM   8085  CD  GLN A 528      -4.278   0.964 -27.410  1.00  4.270          C  
ATOM   8086  OE1 GLN A 528      -5.490   0.970 -27.138  1.00  4.270          O  
ATOM   8087  NE2 GLN A 528      -3.510   2.042 -27.316  1.00  4.270          N  
ATOM   8088  H   GLN A 528      -1.946  -1.977 -26.005  1.00  3.650          H  
ATOM   8089  HA  GLN A 528      -4.359  -0.554 -25.296  1.00  3.660          H  
ATOM   8090 1HB  GLN A 528      -3.707  -2.423 -27.587  1.00  5.120          H  
ATOM   8091 2HB  GLN A 528      -5.264  -1.612 -27.440  1.00  5.120          H  
ATOM   8092 1HG  GLN A 528      -2.551  -0.269 -27.663  1.00  5.120          H  
ATOM   8093 2HG  GLN A 528      -3.773  -0.412 -28.962  1.00  5.120          H  
ATOM   8094 1HE2 GLN A 528      -3.896   2.915 -27.018  1.00  5.120          H  
ATOM   8095 2HE2 GLN A 528      -2.538   1.986 -27.556  1.00  5.120          H  
ATOM   8096  N   THR A 529      -4.457  -3.814 -24.883  1.00  3.020          N  
ATOM   8097  CA  THR A 529      -5.238  -4.864 -24.250  1.00  2.970          C  
ATOM   8098  C   THR A 529      -5.510  -4.456 -22.825  1.00  2.870          C  
ATOM   8099  O   THR A 529      -6.642  -4.526 -22.349  1.00  2.840          O  
ATOM   8100  CB  THR A 529      -4.485  -6.219 -24.260  1.00  4.180          C  
ATOM   8101  OG1 THR A 529      -4.269  -6.640 -25.620  1.00  4.180          O  
ATOM   8102  CG2 THR A 529      -5.283  -7.294 -23.503  1.00  4.180          C  
ATOM   8103  H   THR A 529      -3.542  -4.053 -25.264  1.00  3.620          H  
ATOM   8104  HA  THR A 529      -6.186  -4.971 -24.772  1.00  3.560          H  
ATOM   8105  HB  THR A 529      -3.520  -6.092 -23.782  1.00  5.010          H  
ATOM   8106  HG1 THR A 529      -3.658  -5.994 -26.045  1.00  5.010          H  
ATOM   8107 1HG2 THR A 529      -4.731  -8.228 -23.527  1.00  5.010          H  
ATOM   8108 2HG2 THR A 529      -5.434  -6.994 -22.465  1.00  5.010          H  
ATOM   8109 3HG2 THR A 529      -6.249  -7.424 -23.982  1.00  5.010          H  
ATOM   8110  N   ALA A 530      -4.460  -4.004 -22.144  1.00  2.830          N  
ATOM   8111  CA  ALA A 530      -4.536  -3.572 -20.771  1.00  2.740          C  
ATOM   8112  C   ALA A 530      -5.474  -2.396 -20.583  1.00  2.690          C  
ATOM   8113  O   ALA A 530      -6.293  -2.387 -19.661  1.00  2.630          O  
ATOM   8114  CB  ALA A 530      -3.162  -3.178 -20.328  1.00  3.870          C  
ATOM   8115  H   ALA A 530      -3.543  -3.996 -22.592  1.00  3.400          H  
ATOM   8116  HA  ALA A 530      -4.900  -4.404 -20.176  1.00  3.290          H  
ATOM   8117 1HB  ALA A 530      -3.158  -2.860 -19.315  1.00  4.650          H  
ATOM   8118 2HB  ALA A 530      -2.507  -4.027 -20.454  1.00  4.650          H  
ATOM   8119 3HB  ALA A 530      -2.825  -2.362 -20.950  1.00  4.650          H  
ATOM   8120  N   ARG A 531      -5.433  -1.435 -21.507  1.00  2.750          N  
ATOM   8121  CA  ARG A 531      -6.276  -0.249 -21.421  1.00  2.710          C  
ATOM   8122  C   ARG A 531      -7.743  -0.666 -21.362  1.00  2.720          C  
ATOM   8123  O   ARG A 531      -8.561  -0.038 -20.685  1.00  2.660          O  
ATOM   8124  CB  ARG A 531      -6.002   0.687 -22.598  1.00  3.810          C  
ATOM   8125  CG  ARG A 531      -6.690   2.055 -22.530  1.00  3.810          C  
ATOM   8126  CD  ARG A 531      -6.255   2.966 -23.656  1.00  3.810          C  
ATOM   8127  NE  ARG A 531      -6.698   2.504 -24.971  1.00  3.810          N  
ATOM   8128  CZ  ARG A 531      -7.917   2.689 -25.506  1.00  3.810          C  
ATOM   8129  NH1 ARG A 531      -8.877   3.331 -24.860  1.00  3.810          N  
ATOM   8130  NH2 ARG A 531      -8.119   2.205 -26.708  1.00  3.810          N  
ATOM   8131  H   ARG A 531      -4.724  -1.483 -22.245  1.00  3.300          H  
ATOM   8132  HA  ARG A 531      -6.030   0.283 -20.500  1.00  3.250          H  
ATOM   8133 1HB  ARG A 531      -4.928   0.853 -22.680  1.00  4.570          H  
ATOM   8134 2HB  ARG A 531      -6.323   0.203 -23.522  1.00  4.570          H  
ATOM   8135 1HG  ARG A 531      -7.769   1.915 -22.588  1.00  4.570          H  
ATOM   8136 2HG  ARG A 531      -6.441   2.535 -21.581  1.00  4.570          H  
ATOM   8137 1HD  ARG A 531      -6.645   3.968 -23.493  1.00  4.570          H  
ATOM   8138 2HD  ARG A 531      -5.164   3.009 -23.668  1.00  4.570          H  
ATOM   8139  HE  ARG A 531      -6.035   1.995 -25.571  1.00  4.570          H  
ATOM   8140 1HH1 ARG A 531      -8.712   3.696 -23.936  1.00  4.570          H  
ATOM   8141 2HH1 ARG A 531      -9.781   3.453 -25.291  1.00  4.570          H  
ATOM   8142 1HH2 ARG A 531      -7.334   1.714 -27.155  1.00  4.570          H  
ATOM   8143 2HH2 ARG A 531      -9.010   2.307 -27.169  1.00  4.570          H  
ATOM   8144  N   GLY A 532      -8.085  -1.722 -22.103  1.00  2.800          N  
ATOM   8145  CA  GLY A 532      -9.440  -2.242 -22.145  1.00  2.830          C  
ATOM   8146  C   GLY A 532      -9.819  -3.143 -20.949  1.00  2.760          C  
ATOM   8147  O   GLY A 532     -10.982  -3.541 -20.820  1.00  2.760          O  
ATOM   8148  H   GLY A 532      -7.370  -2.166 -22.695  1.00  3.360          H  
ATOM   8149 1HA  GLY A 532     -10.139  -1.411 -22.210  1.00  3.400          H  
ATOM   8150 2HA  GLY A 532      -9.542  -2.805 -23.061  1.00  3.400          H  
ATOM   8151  N   LEU A 533      -8.855  -3.462 -20.073  1.00  2.710          N  
ATOM   8152  CA  LEU A 533      -9.112  -4.286 -18.895  1.00  2.650          C  
ATOM   8153  C   LEU A 533      -9.267  -3.406 -17.676  1.00  2.540          C  
ATOM   8154  O   LEU A 533     -10.062  -3.706 -16.780  1.00  2.510          O  
ATOM   8155  CB  LEU A 533      -7.980  -5.278 -18.592  1.00  3.730          C  
ATOM   8156  CG  LEU A 533      -7.650  -6.375 -19.594  1.00  3.730          C  
ATOM   8157  CD1 LEU A 533      -6.408  -7.130 -19.076  1.00  3.730          C  
ATOM   8158  CD2 LEU A 533      -8.835  -7.333 -19.730  1.00  3.730          C  
ATOM   8159  H   LEU A 533      -7.924  -3.079 -20.203  1.00  3.250          H  
ATOM   8160  HA  LEU A 533     -10.039  -4.819 -19.044  1.00  3.180          H  
ATOM   8161 1HB  LEU A 533      -7.071  -4.703 -18.434  1.00  4.480          H  
ATOM   8162 2HB  LEU A 533      -8.231  -5.775 -17.672  1.00  4.480          H  
ATOM   8163  HG  LEU A 533      -7.418  -5.941 -20.558  1.00  4.480          H  
ATOM   8164 1HD1 LEU A 533      -6.136  -7.921 -19.778  1.00  4.480          H  
ATOM   8165 2HD1 LEU A 533      -5.574  -6.435 -18.977  1.00  4.480          H  
ATOM   8166 3HD1 LEU A 533      -6.629  -7.566 -18.103  1.00  4.480          H  
ATOM   8167 1HD2 LEU A 533      -8.578  -8.110 -20.421  1.00  4.480          H  
ATOM   8168 2HD2 LEU A 533      -9.058  -7.770 -18.761  1.00  4.480          H  
ATOM   8169 3HD2 LEU A 533      -9.714  -6.808 -20.102  1.00  4.480          H  
ATOM   8170  N   GLU A 534      -8.514  -2.311 -17.652  1.00  2.500          N  
ATOM   8171  CA  GLU A 534      -8.517  -1.410 -16.512  1.00  2.400          C  
ATOM   8172  C   GLU A 534      -9.944  -1.019 -16.153  1.00  2.410          C  
ATOM   8173  O   GLU A 534     -10.737  -0.614 -17.019  1.00  2.830          O  
ATOM   8174  CB  GLU A 534      -7.720  -0.139 -16.844  1.00  3.400          C  
ATOM   8175  CG  GLU A 534      -6.230  -0.319 -16.913  1.00  3.400          C  
ATOM   8176  CD  GLU A 534      -5.479   0.906 -17.374  1.00  3.400          C  
ATOM   8177  OE1 GLU A 534      -6.097   1.834 -17.819  1.00  3.400          O  
ATOM   8178  OE2 GLU A 534      -4.280   0.905 -17.273  1.00  3.400          O  
ATOM   8179  H   GLU A 534      -7.864  -2.147 -18.426  1.00  3.000          H  
ATOM   8180  HA  GLU A 534      -8.059  -1.913 -15.660  1.00  2.880          H  
ATOM   8181 1HB  GLU A 534      -8.045   0.241 -17.816  1.00  4.080          H  
ATOM   8182 2HB  GLU A 534      -7.931   0.629 -16.102  1.00  4.080          H  
ATOM   8183 1HG  GLU A 534      -5.876  -0.615 -15.929  1.00  4.080          H  
ATOM   8184 2HG  GLU A 534      -6.024  -1.116 -17.590  1.00  4.080          H  
ATOM   8185  N   GLY A 535     -10.260  -1.142 -14.862  1.00  2.260          N  
ATOM   8186  CA  GLY A 535     -11.564  -0.806 -14.303  1.00  2.230          C  
ATOM   8187  C   GLY A 535     -12.565  -1.967 -14.228  1.00  2.250          C  
ATOM   8188  O   GLY A 535     -13.588  -1.842 -13.554  1.00  2.210          O  
ATOM   8189  H   GLY A 535      -9.535  -1.479 -14.216  1.00  2.710          H  
ATOM   8190 1HA  GLY A 535     -11.414  -0.409 -13.299  1.00  2.680          H  
ATOM   8191 2HA  GLY A 535     -11.997   0.001 -14.887  1.00  2.680          H  
ATOM   8192  N   LEU A 536     -12.288  -3.100 -14.879  1.00  2.310          N  
ATOM   8193  CA  LEU A 536     -13.224  -4.222 -14.805  1.00  2.340          C  
ATOM   8194  C   LEU A 536     -13.053  -4.911 -13.467  1.00  2.280          C  
ATOM   8195  O   LEU A 536     -11.949  -4.963 -12.928  1.00  2.240          O  
ATOM   8196  CB  LEU A 536     -12.992  -5.223 -15.955  1.00  3.260          C  
ATOM   8197  CG  LEU A 536     -13.241  -4.703 -17.410  1.00  3.260          C  
ATOM   8198  CD1 LEU A 536     -12.798  -5.778 -18.413  1.00  3.260          C  
ATOM   8199  CD2 LEU A 536     -14.754  -4.372 -17.614  1.00  3.260          C  
ATOM   8200  H   LEU A 536     -11.439  -3.183 -15.453  1.00  2.770          H  
ATOM   8201  HA  LEU A 536     -14.240  -3.840 -14.854  1.00  2.810          H  
ATOM   8202 1HB  LEU A 536     -11.950  -5.551 -15.908  1.00  3.920          H  
ATOM   8203 2HB  LEU A 536     -13.630  -6.094 -15.793  1.00  3.920          H  
ATOM   8204  HG  LEU A 536     -12.635  -3.809 -17.581  1.00  3.920          H  
ATOM   8205 1HD1 LEU A 536     -12.940  -5.409 -19.430  1.00  3.920          H  
ATOM   8206 2HD1 LEU A 536     -11.751  -6.006 -18.260  1.00  3.920          H  
ATOM   8207 3HD1 LEU A 536     -13.378  -6.678 -18.276  1.00  3.920          H  
ATOM   8208 1HD2 LEU A 536     -14.916  -4.015 -18.632  1.00  3.920          H  
ATOM   8209 2HD2 LEU A 536     -15.363  -5.263 -17.451  1.00  3.920          H  
ATOM   8210 3HD2 LEU A 536     -15.067  -3.605 -16.922  1.00  3.920          H  
ATOM   8211  N   ILE A 537     -14.127  -5.454 -12.922  1.00  2.280          N  
ATOM   8212  CA  ILE A 537     -14.053  -6.139 -11.639  1.00  2.230          C  
ATOM   8213  C   ILE A 537     -13.422  -7.497 -11.777  1.00  2.260          C  
ATOM   8214  O   ILE A 537     -13.719  -8.239 -12.708  1.00  2.310          O  
ATOM   8215  CB  ILE A 537     -15.421  -6.204 -10.964  1.00  3.140          C  
ATOM   8216  CG1 ILE A 537     -15.848  -4.754 -10.655  1.00  3.140          C  
ATOM   8217  CG2 ILE A 537     -15.367  -7.076  -9.710  1.00  3.140          C  
ATOM   8218  CD1 ILE A 537     -17.245  -4.589 -10.258  1.00  3.140          C  
ATOM   8219  H   ILE A 537     -15.021  -5.404 -13.402  1.00  2.740          H  
ATOM   8220  HA  ILE A 537     -13.426  -5.564 -10.978  1.00  2.680          H  
ATOM   8221  HB  ILE A 537     -16.134  -6.623 -11.623  1.00  3.770          H  
ATOM   8222 1HG1 ILE A 537     -15.224  -4.376  -9.859  1.00  3.770          H  
ATOM   8223 2HG1 ILE A 537     -15.681  -4.142 -11.541  1.00  3.770          H  
ATOM   8224 1HG2 ILE A 537     -16.338  -7.102  -9.256  1.00  3.770          H  
ATOM   8225 2HG2 ILE A 537     -15.078  -8.079  -9.958  1.00  3.770          H  
ATOM   8226 3HG2 ILE A 537     -14.643  -6.677  -9.010  1.00  3.770          H  
ATOM   8227 1HD1 ILE A 537     -17.443  -3.535 -10.070  1.00  3.770          H  
ATOM   8228 2HD1 ILE A 537     -17.873  -4.927 -11.059  1.00  3.770          H  
ATOM   8229 3HD1 ILE A 537     -17.463  -5.151  -9.368  1.00  3.770          H  
ATOM   8230  N   ARG A 538     -12.494  -7.794 -10.876  1.00  2.240          N  
ATOM   8231  CA  ARG A 538     -11.821  -9.073 -10.895  1.00  2.270          C  
ATOM   8232  C   ARG A 538     -12.113  -9.921  -9.642  1.00  2.240          C  
ATOM   8233  O   ARG A 538     -12.063 -11.152  -9.720  1.00  2.290          O  
ATOM   8234  CB  ARG A 538     -10.312  -8.905 -11.018  1.00  3.170          C  
ATOM   8235  CG  ARG A 538      -9.546  -8.483  -9.751  1.00  3.170          C  
ATOM   8236  CD  ARG A 538      -8.134  -8.229 -10.066  1.00  3.170          C  
ATOM   8237  NE  ARG A 538      -7.503  -9.448 -10.607  1.00  3.170          N  
ATOM   8238  CZ  ARG A 538      -6.383  -9.496 -11.377  1.00  3.170          C  
ATOM   8239  NH1 ARG A 538      -5.723  -8.400 -11.698  1.00  3.170          N  
ATOM   8240  NH2 ARG A 538      -5.956 -10.661 -11.828  1.00  3.170          N  
ATOM   8241  H   ARG A 538     -12.290  -7.110 -10.159  1.00  2.690          H  
ATOM   8242  HA  ARG A 538     -12.166  -9.618 -11.769  1.00  2.720          H  
ATOM   8243 1HB  ARG A 538      -9.881  -9.832 -11.380  1.00  3.800          H  
ATOM   8244 2HB  ARG A 538     -10.117  -8.144 -11.768  1.00  3.800          H  
ATOM   8245 1HG  ARG A 538      -9.971  -7.575  -9.345  1.00  3.800          H  
ATOM   8246 2HG  ARG A 538      -9.577  -9.272  -9.008  1.00  3.800          H  
ATOM   8247 1HD  ARG A 538      -8.051  -7.422 -10.771  1.00  3.800          H  
ATOM   8248 2HD  ARG A 538      -7.615  -7.954  -9.151  1.00  3.800          H  
ATOM   8249  HE  ARG A 538      -7.970 -10.333 -10.411  1.00  3.800          H  
ATOM   8250 1HH1 ARG A 538      -6.011  -7.499 -11.364  1.00  3.800          H  
ATOM   8251 2HH1 ARG A 538      -4.913  -8.452 -12.344  1.00  3.800          H  
ATOM   8252 1HH2 ARG A 538      -6.450 -11.512 -11.592  1.00  3.800          H  
ATOM   8253 2HH2 ARG A 538      -5.115 -10.703 -12.402  1.00  3.800          H  
ATOM   8254  N   ASN A 539     -12.409  -9.284  -8.485  1.00  2.170          N  
ATOM   8255  CA  ASN A 539     -12.551 -10.080  -7.256  1.00  2.150          C  
ATOM   8256  C   ASN A 539     -13.585  -9.645  -6.209  1.00  2.070          C  
ATOM   8257  O   ASN A 539     -13.615  -8.507  -5.715  1.00  2.040          O  
ATOM   8258  CB  ASN A 539     -11.207 -10.216  -6.567  1.00  3.020          C  
ATOM   8259  CG  ASN A 539     -11.284 -11.104  -5.351  1.00  3.020          C  
ATOM   8260  OD1 ASN A 539     -11.819 -12.215  -5.425  1.00  3.020          O  
ATOM   8261  ND2 ASN A 539     -10.767 -10.637  -4.244  1.00  3.020          N  
ATOM   8262  H   ASN A 539     -12.435  -8.264  -8.452  1.00  2.600          H  
ATOM   8263  HA  ASN A 539     -12.855 -11.081  -7.563  1.00  2.580          H  
ATOM   8264 1HB  ASN A 539     -10.488 -10.647  -7.260  1.00  3.620          H  
ATOM   8265 2HB  ASN A 539     -10.840  -9.233  -6.274  1.00  3.620          H  
ATOM   8266 1HD2 ASN A 539     -10.792 -11.190  -3.411  1.00  3.620          H  
ATOM   8267 2HD2 ASN A 539     -10.346  -9.730  -4.231  1.00  3.620          H  
ATOM   8268  N   ALA A 540     -14.415 -10.617  -5.816  1.00  2.040          N  
ATOM   8269  CA  ALA A 540     -15.466 -10.457  -4.805  1.00  1.980          C  
ATOM   8270  C   ALA A 540     -14.850 -10.519  -3.411  1.00  2.000          C  
ATOM   8271  O   ALA A 540     -14.824 -11.576  -2.780  1.00  2.210          O  
ATOM   8272  CB  ALA A 540     -16.515 -11.550  -4.956  1.00  2.800          C  
ATOM   8273  H   ALA A 540     -14.296 -11.535  -6.234  1.00  2.450          H  
ATOM   8274  HA  ALA A 540     -15.928  -9.476  -4.929  1.00  2.380          H  
ATOM   8275 1HB  ALA A 540     -17.271 -11.432  -4.205  1.00  3.360          H  
ATOM   8276 2HB  ALA A 540     -16.969 -11.504  -5.937  1.00  3.360          H  
ATOM   8277 3HB  ALA A 540     -16.041 -12.520  -4.826  1.00  3.360          H  
ATOM   8278  N   GLY A 541     -14.249  -9.415  -2.988  1.00  1.820          N  
ATOM   8279  CA  GLY A 541     -13.524  -9.364  -1.727  1.00  1.840          C  
ATOM   8280  C   GLY A 541     -14.351  -8.742  -0.611  1.00  1.910          C  
ATOM   8281  O   GLY A 541     -15.556  -8.547  -0.739  1.00  2.010          O  
ATOM   8282  H   GLY A 541     -14.331  -8.560  -3.560  1.00  2.180          H  
ATOM   8283 1HA  GLY A 541     -13.222 -10.372  -1.442  1.00  2.210          H  
ATOM   8284 2HA  GLY A 541     -12.612  -8.787  -1.867  1.00  2.210          H  
ATOM   8285  N   VAL A 542     -13.700  -8.418   0.494  1.00  1.950          N  
ATOM   8286  CA  VAL A 542     -14.389  -7.812   1.626  1.00  2.180          C  
ATOM   8287  C   VAL A 542     -13.627  -6.567   2.048  1.00  2.030          C  
ATOM   8288  O   VAL A 542     -12.394  -6.563   2.049  1.00  2.080          O  
ATOM   8289  CB  VAL A 542     -14.543  -8.822   2.787  1.00  2.960          C  
ATOM   8290  CG1 VAL A 542     -13.192  -9.268   3.311  1.00  2.960          C  
ATOM   8291  CG2 VAL A 542     -15.369  -8.208   3.902  1.00  2.960          C  
ATOM   8292  H   VAL A 542     -12.705  -8.581   0.541  1.00  2.340          H  
ATOM   8293  HA  VAL A 542     -15.388  -7.506   1.317  1.00  2.620          H  
ATOM   8294  HB  VAL A 542     -15.058  -9.705   2.408  1.00  3.550          H  
ATOM   8295 1HG1 VAL A 542     -13.346  -9.986   4.107  1.00  3.550          H  
ATOM   8296 2HG1 VAL A 542     -12.618  -9.727   2.512  1.00  3.550          H  
ATOM   8297 3HG1 VAL A 542     -12.643  -8.412   3.709  1.00  3.550          H  
ATOM   8298 1HG2 VAL A 542     -15.490  -8.944   4.688  1.00  3.550          H  
ATOM   8299 2HG2 VAL A 542     -14.872  -7.334   4.316  1.00  3.550          H  
ATOM   8300 3HG2 VAL A 542     -16.346  -7.918   3.514  1.00  3.550          H  
ATOM   8301  N   HIS A 543     -14.356  -5.523   2.407  1.00  2.050          N  
ATOM   8302  CA  HIS A 543     -13.754  -4.282   2.836  1.00  2.000          C  
ATOM   8303  C   HIS A 543     -12.943  -4.539   4.077  1.00  1.600          C  
ATOM   8304  O   HIS A 543     -13.345  -5.301   4.954  1.00  1.630          O  
ATOM   8305  CB  HIS A 543     -14.801  -3.200   3.111  1.00  2.820          C  
ATOM   8306  CG  HIS A 543     -14.217  -1.814   3.201  1.00  2.820          C  
ATOM   8307  ND1 HIS A 543     -13.592  -1.326   4.333  1.00  2.820          N  
ATOM   8308  CD2 HIS A 543     -14.160  -0.821   2.279  1.00  2.820          C  
ATOM   8309  CE1 HIS A 543     -13.161  -0.087   4.090  1.00  2.820          C  
ATOM   8310  NE2 HIS A 543     -13.500   0.236   2.855  1.00  2.820          N  
ATOM   8311  H   HIS A 543     -15.372  -5.595   2.364  1.00  2.460          H  
ATOM   8312  HA  HIS A 543     -13.076  -3.916   2.068  1.00  2.400          H  
ATOM   8313 1HB  HIS A 543     -15.563  -3.209   2.351  1.00  3.380          H  
ATOM   8314 2HB  HIS A 543     -15.293  -3.424   4.060  1.00  3.380          H  
ATOM   8315  HD2 HIS A 543     -14.558  -0.855   1.262  1.00  3.380          H  
ATOM   8316  HE1 HIS A 543     -12.628   0.556   4.795  1.00  3.380          H  
ATOM   8317  HE2 HIS A 543     -13.305   1.123   2.398  1.00  3.380          H  
ATOM   8318  N   ALA A 544     -11.798  -3.883   4.164  1.00  1.640          N  
ATOM   8319  CA  ALA A 544     -10.912  -4.040   5.300  1.00  1.590          C  
ATOM   8320  C   ALA A 544     -11.562  -3.690   6.630  1.00  1.390          C  
ATOM   8321  O   ALA A 544     -11.217  -4.287   7.652  1.00  1.380          O  
ATOM   8322  CB  ALA A 544      -9.693  -3.156   5.118  1.00  2.250          C  
ATOM   8323  H   ALA A 544     -11.529  -3.269   3.409  1.00  1.970          H  
ATOM   8324  HA  ALA A 544     -10.606  -5.085   5.337  1.00  1.910          H  
ATOM   8325 1HB  ALA A 544      -9.013  -3.303   5.955  1.00  2.700          H  
ATOM   8326 2HB  ALA A 544      -9.191  -3.417   4.189  1.00  2.700          H  
ATOM   8327 3HB  ALA A 544     -10.006  -2.113   5.085  1.00  2.700          H  
ATOM   8328  N   CYS A 545     -12.452  -2.696   6.639  1.00  1.300          N  
ATOM   8329  CA  CYS A 545     -13.058  -2.264   7.881  1.00  1.240          C  
ATOM   8330  C   CYS A 545     -14.581  -2.234   7.885  1.00  1.260          C  
ATOM   8331  O   CYS A 545     -15.214  -2.489   8.918  1.00  1.260          O  
ATOM   8332  CB  CYS A 545     -12.565  -0.863   8.167  1.00  1.760          C  
ATOM   8333  SG  CYS A 545     -10.825  -0.789   8.137  1.00  1.760          S  
ATOM   8334  H   CYS A 545     -12.720  -2.226   5.777  1.00  1.560          H  
ATOM   8335  HA  CYS A 545     -12.725  -2.935   8.671  1.00  1.490          H  
ATOM   8336 1HB  CYS A 545     -12.974  -0.154   7.442  1.00  2.110          H  
ATOM   8337 2HB  CYS A 545     -12.889  -0.561   9.143  1.00  2.110          H  
ATOM   8338  HG  CYS A 545     -10.688  -2.047   8.603  1.00  2.110          H  
ATOM   8339  N   ALA A 546     -15.165  -1.796   6.772  1.00  1.290          N  
ATOM   8340  CA  ALA A 546     -16.592  -1.497   6.738  1.00  1.320          C  
ATOM   8341  C   ALA A 546     -17.500  -2.702   6.943  1.00  1.370          C  
ATOM   8342  O   ALA A 546     -17.378  -3.731   6.259  1.00  1.400          O  
ATOM   8343  CB  ALA A 546     -16.947  -0.818   5.428  1.00  1.840          C  
ATOM   8344  H   ALA A 546     -14.603  -1.628   5.942  1.00  1.550          H  
ATOM   8345  HA  ALA A 546     -16.789  -0.788   7.542  1.00  1.580          H  
ATOM   8346 1HB  ALA A 546     -17.992  -0.538   5.450  1.00  2.200          H  
ATOM   8347 2HB  ALA A 546     -16.331   0.078   5.321  1.00  2.200          H  
ATOM   8348 3HB  ALA A 546     -16.762  -1.482   4.607  1.00  2.200          H  
ATOM   8349  N   VAL A 547     -18.475  -2.484   7.832  1.00  1.370          N  
ATOM   8350  CA  VAL A 547     -19.562  -3.374   8.232  1.00  1.400          C  
ATOM   8351  C   VAL A 547     -20.913  -2.659   8.168  1.00  1.420          C  
ATOM   8352  O   VAL A 547     -21.068  -1.528   8.639  1.00  1.410          O  
ATOM   8353  CB  VAL A 547     -19.307  -3.926   9.651  1.00  1.950          C  
ATOM   8354  CG1 VAL A 547     -20.472  -4.808  10.150  1.00  1.950          C  
ATOM   8355  CG2 VAL A 547     -18.056  -4.750   9.634  1.00  1.950          C  
ATOM   8356  H   VAL A 547     -18.407  -1.598   8.337  1.00  1.640          H  
ATOM   8357  HA  VAL A 547     -19.598  -4.203   7.536  1.00  1.680          H  
ATOM   8358  HB  VAL A 547     -19.195  -3.102  10.319  1.00  2.340          H  
ATOM   8359 1HG1 VAL A 547     -20.245  -5.173  11.152  1.00  2.340          H  
ATOM   8360 2HG1 VAL A 547     -21.396  -4.231  10.184  1.00  2.340          H  
ATOM   8361 3HG1 VAL A 547     -20.604  -5.657   9.485  1.00  2.340          H  
ATOM   8362 1HG2 VAL A 547     -17.873  -5.128  10.621  1.00  2.340          H  
ATOM   8363 2HG2 VAL A 547     -18.190  -5.563   8.958  1.00  2.340          H  
ATOM   8364 3HG2 VAL A 547     -17.207  -4.152   9.317  1.00  2.340          H  
ATOM   8365  N   ILE A 548     -21.898  -3.327   7.589  1.00  1.470          N  
ATOM   8366  CA  ILE A 548     -23.236  -2.775   7.435  1.00  1.510          C  
ATOM   8367  C   ILE A 548     -24.193  -3.368   8.453  1.00  1.550          C  
ATOM   8368  O   ILE A 548     -24.289  -4.590   8.610  1.00  1.580          O  
ATOM   8369  CB  ILE A 548     -23.748  -3.053   6.022  1.00  2.100          C  
ATOM   8370  CG1 ILE A 548     -22.739  -2.539   5.001  1.00  2.100          C  
ATOM   8371  CG2 ILE A 548     -25.098  -2.448   5.776  1.00  2.100          C  
ATOM   8372  CD1 ILE A 548     -22.375  -1.016   5.057  1.00  2.100          C  
ATOM   8373  H   ILE A 548     -21.717  -4.279   7.270  1.00  1.760          H  
ATOM   8374  HA  ILE A 548     -23.209  -1.702   7.614  1.00  1.810          H  
ATOM   8375  HB  ILE A 548     -23.810  -4.129   5.901  1.00  2.520          H  
ATOM   8376 1HG1 ILE A 548     -21.851  -3.121   5.137  1.00  2.520          H  
ATOM   8377 2HG1 ILE A 548     -23.124  -2.757   4.021  1.00  2.520          H  
ATOM   8378 1HG2 ILE A 548     -25.421  -2.693   4.767  1.00  2.520          H  
ATOM   8379 2HG2 ILE A 548     -25.813  -2.837   6.481  1.00  2.520          H  
ATOM   8380 3HG2 ILE A 548     -25.037  -1.383   5.889  1.00  2.520          H  
ATOM   8381 1HD1 ILE A 548     -21.657  -0.786   4.280  1.00  2.520          H  
ATOM   8382 2HD1 ILE A 548     -23.251  -0.402   4.901  1.00  2.520          H  
ATOM   8383 3HD1 ILE A 548     -21.935  -0.767   6.018  1.00  2.520          H  
ATOM   8384  N   MET A 549     -24.885  -2.487   9.169  1.00  1.550          N  
ATOM   8385  CA  MET A 549     -25.812  -2.890  10.206  1.00  1.600          C  
ATOM   8386  C   MET A 549     -27.234  -2.306   9.981  1.00  1.680          C  
ATOM   8387  O   MET A 549     -27.406  -1.127   9.635  1.00  1.670          O  
ATOM   8388  CB  MET A 549     -25.165  -2.486  11.540  1.00  2.220          C  
ATOM   8389  CG  MET A 549     -25.910  -2.814  12.801  1.00  2.220          C  
ATOM   8390  SD  MET A 549     -24.992  -2.306  14.327  1.00  2.220          S  
ATOM   8391  CE  MET A 549     -23.611  -3.422  14.451  1.00  2.220          C  
ATOM   8392  H   MET A 549     -24.731  -1.489   9.000  1.00  1.860          H  
ATOM   8393  HA  MET A 549     -25.893  -3.970  10.185  1.00  1.920          H  
ATOM   8394 1HB  MET A 549     -24.195  -2.966  11.600  1.00  2.660          H  
ATOM   8395 2HB  MET A 549     -24.982  -1.409  11.529  1.00  2.660          H  
ATOM   8396 1HG  MET A 549     -26.831  -2.274  12.765  1.00  2.660          H  
ATOM   8397 2HG  MET A 549     -26.152  -3.861  12.860  1.00  2.660          H  
ATOM   8398 1HE  MET A 549     -23.035  -3.175  15.339  1.00  2.660          H  
ATOM   8399 2HE  MET A 549     -23.977  -4.442  14.535  1.00  2.660          H  
ATOM   8400 3HE  MET A 549     -22.976  -3.333  13.574  1.00  2.660          H  
ATOM   8401  N   SER A 550     -28.264  -3.130  10.216  1.00  1.750          N  
ATOM   8402  CA  SER A 550     -29.652  -2.676  10.048  1.00  1.820          C  
ATOM   8403  C   SER A 550     -30.593  -2.947  11.202  1.00  1.870          C  
ATOM   8404  O   SER A 550     -30.222  -3.544  12.214  1.00  1.880          O  
ATOM   8405  CB  SER A 550     -30.276  -3.358   8.864  1.00  2.520          C  
ATOM   8406  OG  SER A 550     -31.584  -2.872   8.619  1.00  2.520          O  
ATOM   8407  H   SER A 550     -28.062  -4.111  10.435  1.00  2.100          H  
ATOM   8408  HA  SER A 550     -29.642  -1.598   9.875  1.00  2.180          H  
ATOM   8409 1HB  SER A 550     -29.673  -3.214   8.014  1.00  3.020          H  
ATOM   8410 2HB  SER A 550     -30.303  -4.428   9.053  1.00  3.020          H  
ATOM   8411  HG  SER A 550     -31.870  -3.332   7.813  1.00  3.020          H  
ATOM   8412  N   SER A 551     -31.836  -2.497  11.009  1.00  1.910          N  
ATOM   8413  CA  SER A 551     -32.944  -2.675  11.950  1.00  1.970          C  
ATOM   8414  C   SER A 551     -33.804  -3.865  11.554  1.00  2.050          C  
ATOM   8415  O   SER A 551     -34.502  -4.473  12.374  1.00  2.100          O  
ATOM   8416  CB  SER A 551     -33.835  -1.453  11.917  1.00  2.730          C  
ATOM   8417  OG  SER A 551     -34.450  -1.338  10.674  1.00  2.730          O  
ATOM   8418  H   SER A 551     -32.018  -2.033  10.123  1.00  2.290          H  
ATOM   8419  HA  SER A 551     -32.540  -2.830  12.952  1.00  2.360          H  
ATOM   8420 1HB  SER A 551     -34.578  -1.510  12.706  1.00  3.280          H  
ATOM   8421 2HB  SER A 551     -33.262  -0.594  12.072  1.00  3.280          H  
ATOM   8422  HG  SER A 551     -34.972  -0.531  10.713  1.00  3.280          H  
ATOM   8423  N   GLU A 552     -33.705  -4.203  10.284  1.00  2.060          N  
ATOM   8424  CA  GLU A 552     -34.455  -5.249   9.606  1.00  2.140          C  
ATOM   8425  C   GLU A 552     -33.412  -6.180   9.041  1.00  2.100          C  
ATOM   8426  O   GLU A 552     -32.310  -5.718   8.770  1.00  2.030          O  
ATOM   8427  CB  GLU A 552     -35.314  -4.649   8.481  1.00  2.960          C  
ATOM   8428  CG  GLU A 552     -36.434  -3.716   8.944  1.00  2.960          C  
ATOM   8429  CD  GLU A 552     -37.193  -3.066   7.793  1.00  2.960          C  
ATOM   8430  OE1 GLU A 552     -36.662  -3.036   6.701  1.00  2.960          O  
ATOM   8431  OE2 GLU A 552     -38.290  -2.604   8.007  1.00  2.960          O  
ATOM   8432  H   GLU A 552     -33.060  -3.645   9.731  1.00  2.470          H  
ATOM   8433  HA  GLU A 552     -35.083  -5.756  10.328  1.00  2.570          H  
ATOM   8434 1HB  GLU A 552     -34.668  -4.071   7.814  1.00  3.560          H  
ATOM   8435 2HB  GLU A 552     -35.757  -5.438   7.887  1.00  3.560          H  
ATOM   8436 1HG  GLU A 552     -37.134  -4.287   9.554  1.00  3.560          H  
ATOM   8437 2HG  GLU A 552     -36.015  -2.942   9.566  1.00  3.560          H  
ATOM   8438  N   PRO A 553     -33.675  -7.463   8.808  1.00  2.150          N  
ATOM   8439  CA  PRO A 553     -32.692  -8.348   8.254  1.00  2.130          C  
ATOM   8440  C   PRO A 553     -32.111  -7.690   7.015  1.00  2.110          C  
ATOM   8441  O   PRO A 553     -32.872  -7.181   6.185  1.00  2.150          O  
ATOM   8442  CB  PRO A 553     -33.510  -9.608   7.964  1.00  3.190          C  
ATOM   8443  CG  PRO A 553     -34.638  -9.556   8.972  1.00  3.190          C  
ATOM   8444  CD  PRO A 553     -34.991  -8.076   9.058  1.00  3.190          C  
ATOM   8445  HA  PRO A 553     -31.913  -8.532   9.014  1.00  2.560          H  
ATOM   8446 1HB  PRO A 553     -33.893  -9.564   6.938  1.00  3.830          H  
ATOM   8447 2HB  PRO A 553     -32.881 -10.502   8.036  1.00  3.830          H  
ATOM   8448 1HG  PRO A 553     -35.478 -10.182   8.627  1.00  3.830          H  
ATOM   8449 2HG  PRO A 553     -34.299  -9.981   9.934  1.00  3.830          H  
ATOM   8450 1HD  PRO A 553     -35.708  -7.804   8.273  1.00  3.830          H  
ATOM   8451 2HD  PRO A 553     -35.367  -7.861  10.058  1.00  3.830          H  
ATOM   8452  N   LEU A 554     -30.794  -7.740   6.850  1.00  2.060          N  
ATOM   8453  CA  LEU A 554     -30.119  -7.086   5.739  1.00  2.030          C  
ATOM   8454  C   LEU A 554     -30.658  -7.481   4.406  1.00  2.110          C  
ATOM   8455  O   LEU A 554     -30.753  -6.638   3.527  1.00  2.100          O  
ATOM   8456  CB  LEU A 554     -28.612  -7.289   5.785  1.00  2.850          C  
ATOM   8457  CG  LEU A 554     -27.857  -6.517   6.855  1.00  2.850          C  
ATOM   8458  CD1 LEU A 554     -26.478  -7.032   6.949  1.00  2.850          C  
ATOM   8459  CD2 LEU A 554     -27.770  -5.031   6.493  1.00  2.850          C  
ATOM   8460  H   LEU A 554     -30.248  -8.241   7.552  1.00  2.470          H  
ATOM   8461  HA  LEU A 554     -30.314  -6.019   5.841  1.00  2.440          H  
ATOM   8462 1HB  LEU A 554     -28.414  -8.348   5.942  1.00  3.420          H  
ATOM   8463 2HB  LEU A 554     -28.208  -6.989   4.821  1.00  3.420          H  
ATOM   8464  HG  LEU A 554     -28.355  -6.628   7.787  1.00  3.420          H  
ATOM   8465 1HD1 LEU A 554     -25.952  -6.466   7.711  1.00  3.420          H  
ATOM   8466 2HD1 LEU A 554     -26.490  -8.089   7.219  1.00  3.420          H  
ATOM   8467 3HD1 LEU A 554     -25.993  -6.901   5.999  1.00  3.420          H  
ATOM   8468 1HD2 LEU A 554     -27.217  -4.518   7.288  1.00  3.420          H  
ATOM   8469 2HD2 LEU A 554     -27.246  -4.913   5.546  1.00  3.420          H  
ATOM   8470 3HD2 LEU A 554     -28.749  -4.594   6.413  1.00  3.420          H  
ATOM   8471  N   THR A 555     -31.078  -8.730   4.259  1.00  2.180          N  
ATOM   8472  CA  THR A 555     -31.601  -9.259   3.004  1.00  2.260          C  
ATOM   8473  C   THR A 555     -32.794  -8.439   2.467  1.00  2.300          C  
ATOM   8474  O   THR A 555     -33.087  -8.474   1.272  1.00  2.360          O  
ATOM   8475  CB  THR A 555     -32.007 -10.735   3.202  1.00  3.130          C  
ATOM   8476  OG1 THR A 555     -32.155 -11.363   1.934  1.00  3.130          O  
ATOM   8477  CG2 THR A 555     -33.323 -10.846   3.966  1.00  3.130          C  
ATOM   8478  H   THR A 555     -30.968  -9.370   5.029  1.00  2.620          H  
ATOM   8479  HA  THR A 555     -30.805  -9.221   2.262  1.00  2.710          H  
ATOM   8480  HB  THR A 555     -31.223 -11.245   3.760  1.00  3.760          H  
ATOM   8481  HG1 THR A 555     -31.289 -11.384   1.520  1.00  3.760          H  
ATOM   8482 1HG2 THR A 555     -33.573 -11.896   4.098  1.00  3.760          H  
ATOM   8483 2HG2 THR A 555     -33.212 -10.378   4.932  1.00  3.760          H  
ATOM   8484 3HG2 THR A 555     -34.127 -10.362   3.421  1.00  3.760          H  
ATOM   8485  N   GLU A 556     -33.490  -7.702   3.351  1.00  2.280          N  
ATOM   8486  CA  GLU A 556     -34.649  -6.905   2.969  1.00  2.300          C  
ATOM   8487  C   GLU A 556     -34.207  -5.543   2.412  1.00  2.270          C  
ATOM   8488  O   GLU A 556     -35.021  -4.773   1.895  1.00  2.320          O  
ATOM   8489  CB  GLU A 556     -35.546  -6.641   4.194  1.00  3.210          C  
ATOM   8490  CG  GLU A 556     -36.160  -7.869   4.878  1.00  3.210          C  
ATOM   8491  CD  GLU A 556     -37.145  -8.605   4.039  1.00  3.210          C  
ATOM   8492  OE1 GLU A 556     -37.775  -8.000   3.213  1.00  3.210          O  
ATOM   8493  OE2 GLU A 556     -37.299  -9.789   4.246  1.00  3.210          O  
ATOM   8494  H   GLU A 556     -33.192  -7.675   4.327  1.00  2.740          H  
ATOM   8495  HA  GLU A 556     -35.215  -7.441   2.204  1.00  2.760          H  
ATOM   8496 1HB  GLU A 556     -34.961  -6.114   4.952  1.00  3.850          H  
ATOM   8497 2HB  GLU A 556     -36.365  -5.981   3.909  1.00  3.850          H  
ATOM   8498 1HG  GLU A 556     -35.353  -8.548   5.147  1.00  3.850          H  
ATOM   8499 2HG  GLU A 556     -36.642  -7.547   5.799  1.00  3.850          H  
ATOM   8500  N   ALA A 557     -32.923  -5.218   2.579  1.00  2.180          N  
ATOM   8501  CA  ALA A 557     -32.360  -3.948   2.146  1.00  2.140          C  
ATOM   8502  C   ALA A 557     -31.332  -4.138   1.018  1.00  2.130          C  
ATOM   8503  O   ALA A 557     -31.408  -3.460  -0.006  1.00  2.150          O  
ATOM   8504  CB  ALA A 557     -31.724  -3.263   3.351  1.00  3.010          C  
ATOM   8505  H   ALA A 557     -32.293  -5.894   2.996  1.00  2.620          H  
ATOM   8506  HA  ALA A 557     -33.166  -3.327   1.761  1.00  2.570          H  
ATOM   8507 1HB  ALA A 557     -31.323  -2.308   3.059  1.00  3.610          H  
ATOM   8508 2HB  ALA A 557     -32.474  -3.122   4.125  1.00  3.610          H  
ATOM   8509 3HB  ALA A 557     -30.925  -3.894   3.740  1.00  3.610          H  
ATOM   8510  N   ILE A 558     -30.365  -5.030   1.248  1.00  2.120          N  
ATOM   8511  CA  ILE A 558     -29.269  -5.368   0.337  1.00  2.110          C  
ATOM   8512  C   ILE A 558     -29.143  -6.909   0.189  1.00  2.150          C  
ATOM   8513  O   ILE A 558     -29.250  -7.621   1.180  1.00  2.180          O  
ATOM   8514  CB  ILE A 558     -27.914  -4.741   0.827  1.00  2.960          C  
ATOM   8515  CG1 ILE A 558     -27.997  -3.202   0.916  1.00  2.960          C  
ATOM   8516  CG2 ILE A 558     -26.757  -5.099  -0.051  1.00  2.960          C  
ATOM   8517  CD1 ILE A 558     -28.107  -2.661   2.294  1.00  2.960          C  
ATOM   8518  H   ILE A 558     -30.416  -5.538   2.128  1.00  2.540          H  
ATOM   8519  HA  ILE A 558     -29.510  -4.928  -0.625  1.00  2.530          H  
ATOM   8520  HB  ILE A 558     -27.705  -5.105   1.835  1.00  3.550          H  
ATOM   8521 1HG1 ILE A 558     -27.110  -2.775   0.460  1.00  3.550          H  
ATOM   8522 2HG1 ILE A 558     -28.863  -2.868   0.354  1.00  3.550          H  
ATOM   8523 1HG2 ILE A 558     -25.880  -4.634   0.338  1.00  3.550          H  
ATOM   8524 2HG2 ILE A 558     -26.617  -6.156  -0.089  1.00  3.550          H  
ATOM   8525 3HG2 ILE A 558     -26.926  -4.735  -1.018  1.00  3.550          H  
ATOM   8526 1HD1 ILE A 558     -28.158  -1.581   2.233  1.00  3.550          H  
ATOM   8527 2HD1 ILE A 558     -28.983  -3.039   2.770  1.00  3.550          H  
ATOM   8528 3HD1 ILE A 558     -27.233  -2.952   2.871  1.00  3.550          H  
ATOM   8529  N   PRO A 559     -28.964  -7.487  -1.015  1.00  2.160          N  
ATOM   8530  CA  PRO A 559     -28.755  -8.923  -1.197  1.00  2.180          C  
ATOM   8531  C   PRO A 559     -27.465  -9.306  -0.499  1.00  2.150          C  
ATOM   8532  O   PRO A 559     -26.564  -8.480  -0.454  1.00  2.100          O  
ATOM   8533  CB  PRO A 559     -28.632  -9.062  -2.718  1.00  3.270          C  
ATOM   8534  CG  PRO A 559     -28.262  -7.663  -3.217  1.00  3.270          C  
ATOM   8535  CD  PRO A 559     -28.954  -6.708  -2.262  1.00  3.270          C  
ATOM   8536  HA  PRO A 559     -29.610  -9.486  -0.793  1.00  2.620          H  
ATOM   8537 1HB  PRO A 559     -27.859  -9.813  -2.949  1.00  3.920          H  
ATOM   8538 2HB  PRO A 559     -29.548  -9.436  -3.128  1.00  3.920          H  
ATOM   8539 1HG  PRO A 559     -27.169  -7.529  -3.203  1.00  3.920          H  
ATOM   8540 2HG  PRO A 559     -28.580  -7.518  -4.263  1.00  3.920          H  
ATOM   8541 1HD  PRO A 559     -28.345  -5.836  -2.203  1.00  3.920          H  
ATOM   8542 2HD  PRO A 559     -29.973  -6.463  -2.578  1.00  3.920          H  
ATOM   8543  N   LEU A 560     -27.359 -10.513   0.041  1.00  2.160          N  
ATOM   8544  CA  LEU A 560     -26.133 -10.940   0.715  1.00  2.120          C  
ATOM   8545  C   LEU A 560     -25.327 -11.944  -0.101  1.00  2.150          C  
ATOM   8546  O   LEU A 560     -25.848 -12.626  -0.981  1.00  2.220          O  
ATOM   8547  CB  LEU A 560     -26.460 -11.526   2.102  1.00  2.980          C  
ATOM   8548  CG  LEU A 560     -27.242 -10.585   3.099  1.00  2.980          C  
ATOM   8549  CD1 LEU A 560     -27.521 -11.346   4.381  1.00  2.980          C  
ATOM   8550  CD2 LEU A 560     -26.435  -9.318   3.385  1.00  2.980          C  
ATOM   8551  H   LEU A 560     -28.129 -11.170  -0.018  1.00  2.590          H  
ATOM   8552  HA  LEU A 560     -25.488 -10.078   0.853  1.00  2.540          H  
ATOM   8553 1HB  LEU A 560     -27.051 -12.427   1.960  1.00  3.580          H  
ATOM   8554 2HB  LEU A 560     -25.518 -11.808   2.581  1.00  3.580          H  
ATOM   8555  HG  LEU A 560     -28.203 -10.301   2.662  1.00  3.580          H  
ATOM   8556 1HD1 LEU A 560     -28.076 -10.711   5.071  1.00  3.580          H  
ATOM   8557 2HD1 LEU A 560     -28.113 -12.234   4.153  1.00  3.580          H  
ATOM   8558 3HD1 LEU A 560     -26.583 -11.645   4.840  1.00  3.580          H  
ATOM   8559 1HD2 LEU A 560     -26.973  -8.703   4.061  1.00  3.580          H  
ATOM   8560 2HD2 LEU A 560     -25.469  -9.575   3.824  1.00  3.580          H  
ATOM   8561 3HD2 LEU A 560     -26.296  -8.776   2.468  1.00  3.580          H  
ATOM   8562  N   TRP A 561     -24.041 -12.032   0.219  1.00  2.110          N  
ATOM   8563  CA  TRP A 561     -23.120 -12.976  -0.385  1.00  2.140          C  
ATOM   8564  C   TRP A 561     -22.317 -13.699   0.697  1.00  2.090          C  
ATOM   8565  O   TRP A 561     -21.928 -13.115   1.706  1.00  2.010          O  
ATOM   8566  CB  TRP A 561     -22.218 -12.218  -1.373  1.00  2.980          C  
ATOM   8567  CG  TRP A 561     -21.155 -13.041  -2.032  1.00  2.980          C  
ATOM   8568  CD1 TRP A 561     -21.344 -13.901  -3.054  1.00  2.980          C  
ATOM   8569  CD2 TRP A 561     -19.721 -13.038  -1.777  1.00  2.980          C  
ATOM   8570  NE1 TRP A 561     -20.158 -14.460  -3.429  1.00  2.980          N  
ATOM   8571  CE2 TRP A 561     -19.154 -13.936  -2.661  1.00  2.980          C  
ATOM   8572  CE3 TRP A 561     -18.899 -12.350  -0.895  1.00  2.980          C  
ATOM   8573  CZ2 TRP A 561     -17.799 -14.176  -2.685  1.00  2.980          C  
ATOM   8574  CZ3 TRP A 561     -17.542 -12.577  -0.919  1.00  2.980          C  
ATOM   8575  CH2 TRP A 561     -17.006 -13.469  -1.789  1.00  2.980          C  
ATOM   8576  H   TRP A 561     -23.673 -11.389   0.917  1.00  2.530          H  
ATOM   8577  HA  TRP A 561     -23.694 -13.717  -0.939  1.00  2.570          H  
ATOM   8578 1HB  TRP A 561     -22.845 -11.802  -2.151  1.00  3.580          H  
ATOM   8579 2HB  TRP A 561     -21.743 -11.380  -0.859  1.00  3.580          H  
ATOM   8580  HD1 TRP A 561     -22.306 -14.123  -3.506  1.00  3.580          H  
ATOM   8581  HE1 TRP A 561     -20.037 -15.145  -4.164  1.00  3.580          H  
ATOM   8582  HE3 TRP A 561     -19.308 -11.650  -0.224  1.00  3.580          H  
ATOM   8583  HZ2 TRP A 561     -17.349 -14.882  -3.382  1.00  3.580          H  
ATOM   8584  HZ3 TRP A 561     -16.905 -12.020  -0.230  1.00  3.580          H  
ATOM   8585  HH2 TRP A 561     -15.928 -13.624  -1.790  1.00  3.580          H  
ATOM   8586  N   LYS A 562     -22.126 -14.998   0.529  1.00  2.150          N  
ATOM   8587  CA  LYS A 562     -21.324 -15.762   1.476  1.00  2.120          C  
ATOM   8588  C   LYS A 562     -19.902 -15.870   0.970  1.00  2.160          C  
ATOM   8589  O   LYS A 562     -19.679 -16.281  -0.167  1.00  2.220          O  
ATOM   8590  CB  LYS A 562     -21.931 -17.146   1.700  1.00  2.980          C  
ATOM   8591  CG  LYS A 562     -21.210 -18.041   2.733  1.00  2.980          C  
ATOM   8592  CD  LYS A 562     -21.965 -19.378   2.881  1.00  2.980          C  
ATOM   8593  CE  LYS A 562     -21.274 -20.379   3.775  1.00  2.980          C  
ATOM   8594  NZ  LYS A 562     -22.038 -21.674   3.848  1.00  2.980          N  
ATOM   8595  H   LYS A 562     -22.504 -15.461  -0.284  1.00  2.580          H  
ATOM   8596  HA  LYS A 562     -21.299 -15.236   2.430  1.00  2.540          H  
ATOM   8597 1HB  LYS A 562     -22.948 -17.016   2.046  1.00  3.580          H  
ATOM   8598 2HB  LYS A 562     -21.971 -17.688   0.752  1.00  3.580          H  
ATOM   8599 1HG  LYS A 562     -20.185 -18.238   2.406  1.00  3.580          H  
ATOM   8600 2HG  LYS A 562     -21.177 -17.528   3.699  1.00  3.580          H  
ATOM   8601 1HD  LYS A 562     -22.939 -19.190   3.315  1.00  3.580          H  
ATOM   8602 2HD  LYS A 562     -22.111 -19.828   1.893  1.00  3.580          H  
ATOM   8603 1HE  LYS A 562     -20.279 -20.578   3.380  1.00  3.580          H  
ATOM   8604 2HE  LYS A 562     -21.186 -19.966   4.780  1.00  3.580          H  
ATOM   8605 1HZ  LYS A 562     -21.547 -22.323   4.443  1.00  3.580          H  
ATOM   8606 2HZ  LYS A 562     -22.970 -21.518   4.230  1.00  3.580          H  
ATOM   8607 3HZ  LYS A 562     -22.122 -22.071   2.914  1.00  3.580          H  
ATOM   8608  N   ARG A 563     -18.940 -15.548   1.822  1.00  2.160          N  
ATOM   8609  CA  ARG A 563     -17.554 -15.641   1.423  1.00  2.240          C  
ATOM   8610  C   ARG A 563     -17.112 -17.115   1.534  1.00  2.430          C  
ATOM   8611  O   ARG A 563     -17.016 -17.647   2.645  1.00  2.580          O  
ATOM   8612  CB  ARG A 563     -16.683 -14.749   2.303  1.00  3.100          C  
ATOM   8613  CG  ARG A 563     -15.199 -14.728   1.942  1.00  3.100          C  
ATOM   8614  CD  ARG A 563     -14.401 -13.831   2.833  1.00  3.100          C  
ATOM   8615  NE  ARG A 563     -12.973 -13.855   2.479  1.00  3.100          N  
ATOM   8616  CZ  ARG A 563     -11.979 -13.237   3.143  1.00  3.100          C  
ATOM   8617  NH1 ARG A 563     -12.211 -12.537   4.229  1.00  3.100          N  
ATOM   8618  NH2 ARG A 563     -10.754 -13.357   2.669  1.00  3.100          N  
ATOM   8619  H   ARG A 563     -19.202 -15.211   2.756  1.00  2.590          H  
ATOM   8620  HA  ARG A 563     -17.493 -15.272   0.410  1.00  2.690          H  
ATOM   8621 1HB  ARG A 563     -17.048 -13.733   2.250  1.00  3.720          H  
ATOM   8622 2HB  ARG A 563     -16.769 -15.068   3.347  1.00  3.720          H  
ATOM   8623 1HG  ARG A 563     -14.800 -15.725   2.048  1.00  3.720          H  
ATOM   8624 2HG  ARG A 563     -15.072 -14.392   0.913  1.00  3.720          H  
ATOM   8625 1HD  ARG A 563     -14.763 -12.805   2.742  1.00  3.720          H  
ATOM   8626 2HD  ARG A 563     -14.508 -14.164   3.864  1.00  3.720          H  
ATOM   8627  HE  ARG A 563     -12.676 -14.392   1.655  1.00  3.720          H  
ATOM   8628 1HH1 ARG A 563     -13.154 -12.466   4.596  1.00  3.720          H  
ATOM   8629 2HH1 ARG A 563     -11.449 -12.088   4.713  1.00  3.720          H  
ATOM   8630 1HH2 ARG A 563     -10.620 -13.925   1.821  1.00  3.720          H  
ATOM   8631 2HH2 ARG A 563      -9.974 -12.916   3.128  1.00  3.720          H  
ATOM   8632  N   PRO A 564     -16.750 -17.795   0.421  1.00  2.510          N  
ATOM   8633  CA  PRO A 564     -16.423 -19.223   0.346  1.00  2.760          C  
ATOM   8634  C   PRO A 564     -15.201 -19.612   1.177  1.00  2.890          C  
ATOM   8635  O   PRO A 564     -14.980 -20.784   1.466  1.00  3.160          O  
ATOM   8636  CB  PRO A 564     -16.178 -19.441  -1.156  1.00  4.140          C  
ATOM   8637  CG  PRO A 564     -15.790 -18.082  -1.696  1.00  4.140          C  
ATOM   8638  CD  PRO A 564     -16.584 -17.085  -0.874  1.00  4.140          C  
ATOM   8639  HA  PRO A 564     -17.302 -19.798   0.676  1.00  3.310          H  
ATOM   8640 1HB  PRO A 564     -15.388 -20.197  -1.299  1.00  4.970          H  
ATOM   8641 2HB  PRO A 564     -17.091 -19.842  -1.630  1.00  4.970          H  
ATOM   8642 1HG  PRO A 564     -14.702 -17.935  -1.616  1.00  4.970          H  
ATOM   8643 2HG  PRO A 564     -16.035 -18.024  -2.768  1.00  4.970          H  
ATOM   8644 1HD  PRO A 564     -15.966 -16.184  -0.773  1.00  4.970          H  
ATOM   8645 2HD  PRO A 564     -17.566 -16.884  -1.342  1.00  4.970          H  
ATOM   8646  N   GLN A 565     -14.398 -18.617   1.525  1.00  2.970          N  
ATOM   8647  CA  GLN A 565     -13.183 -18.811   2.290  1.00  3.280          C  
ATOM   8648  C   GLN A 565     -13.415 -18.966   3.798  1.00  3.520          C  
ATOM   8649  O   GLN A 565     -12.586 -19.578   4.476  1.00  3.790          O  
ATOM   8650  CB  GLN A 565     -12.235 -17.645   2.027  1.00  4.470          C  
ATOM   8651  CG  GLN A 565     -11.724 -17.595   0.595  1.00  4.470          C  
ATOM   8652  CD  GLN A 565     -10.867 -16.375   0.314  1.00  4.470          C  
ATOM   8653  OE1 GLN A 565     -11.221 -15.240   0.686  1.00  4.470          O  
ATOM   8654  NE2 GLN A 565      -9.737 -16.595  -0.346  1.00  4.470          N  
ATOM   8655  H   GLN A 565     -14.643 -17.684   1.250  1.00  3.560          H  
ATOM   8656  HA  GLN A 565     -12.708 -19.726   1.936  1.00  3.940          H  
ATOM   8657 1HB  GLN A 565     -12.727 -16.716   2.262  1.00  5.360          H  
ATOM   8658 2HB  GLN A 565     -11.374 -17.727   2.689  1.00  5.360          H  
ATOM   8659 1HG  GLN A 565     -11.122 -18.484   0.412  1.00  5.360          H  
ATOM   8660 2HG  GLN A 565     -12.574 -17.579  -0.083  1.00  5.360          H  
ATOM   8661 1HE2 GLN A 565      -9.126 -15.833  -0.568  1.00  5.360          H  
ATOM   8662 2HE2 GLN A 565      -9.492 -17.524  -0.630  1.00  5.360          H  
ATOM   8663  N   ASP A 566     -14.487 -18.373   4.352  1.00  3.660          N  
ATOM   8664  CA  ASP A 566     -14.680 -18.486   5.800  1.00  3.910          C  
ATOM   8665  C   ASP A 566     -16.142 -18.535   6.282  1.00  3.080          C  
ATOM   8666  O   ASP A 566     -16.390 -18.667   7.483  1.00  3.170          O  
ATOM   8667  CB  ASP A 566     -13.966 -17.325   6.498  1.00  5.370          C  
ATOM   8668  CG  ASP A 566     -14.544 -15.960   6.126  1.00  5.370          C  
ATOM   8669  OD1 ASP A 566     -15.629 -15.915   5.561  1.00  5.370          O  
ATOM   8670  OD2 ASP A 566     -13.910 -14.964   6.395  1.00  5.370          O  
ATOM   8671  H   ASP A 566     -15.176 -17.885   3.781  1.00  4.390          H  
ATOM   8672  HA  ASP A 566     -14.207 -19.414   6.123  1.00  4.690          H  
ATOM   8673 1HB  ASP A 566     -14.042 -17.452   7.578  1.00  6.450          H  
ATOM   8674 2HB  ASP A 566     -12.904 -17.344   6.240  1.00  6.450          H  
ATOM   8675  N   GLY A 567     -17.109 -18.505   5.363  1.00  2.430          N  
ATOM   8676  CA  GLY A 567     -18.524 -18.593   5.699  1.00  2.040          C  
ATOM   8677  C   GLY A 567     -19.171 -17.274   6.138  1.00  2.040          C  
ATOM   8678  O   GLY A 567     -20.355 -17.251   6.494  1.00  2.510          O  
ATOM   8679  H   GLY A 567     -16.880 -18.369   4.383  1.00  2.920          H  
ATOM   8680 1HA  GLY A 567     -19.041 -18.956   4.820  1.00  2.450          H  
ATOM   8681 2HA  GLY A 567     -18.660 -19.341   6.477  1.00  2.450          H  
ATOM   8682  N   ALA A 568     -18.400 -16.190   6.148  1.00  1.890          N  
ATOM   8683  CA  ALA A 568     -18.889 -14.885   6.566  1.00  1.870          C  
ATOM   8684  C   ALA A 568     -19.957 -14.359   5.629  1.00  1.910          C  
ATOM   8685  O   ALA A 568     -19.904 -14.580   4.412  1.00  2.040          O  
ATOM   8686  CB  ALA A 568     -17.741 -13.887   6.623  1.00  2.630          C  
ATOM   8687  H   ALA A 568     -17.413 -16.272   5.861  1.00  2.270          H  
ATOM   8688  HA  ALA A 568     -19.329 -14.988   7.559  1.00  2.240          H  
ATOM   8689 1HB  ALA A 568     -18.106 -12.912   6.955  1.00  3.150          H  
ATOM   8690 2HB  ALA A 568     -16.978 -14.245   7.315  1.00  3.150          H  
ATOM   8691 3HB  ALA A 568     -17.304 -13.792   5.633  1.00  3.150          H  
ATOM   8692  N   ILE A 569     -20.914 -13.612   6.176  1.00  1.910          N  
ATOM   8693  CA  ILE A 569     -21.868 -12.971   5.287  1.00  1.940          C  
ATOM   8694  C   ILE A 569     -21.380 -11.564   5.035  1.00  1.860          C  
ATOM   8695  O   ILE A 569     -20.946 -10.852   5.959  1.00  1.790          O  
ATOM   8696  CB  ILE A 569     -23.324 -13.018   5.793  1.00  2.700          C  
ATOM   8697  CG1 ILE A 569     -23.462 -12.355   7.192  1.00  2.700          C  
ATOM   8698  CG2 ILE A 569     -23.780 -14.490   5.791  1.00  2.700          C  
ATOM   8699  CD1 ILE A 569     -24.898 -12.121   7.637  1.00  2.700          C  
ATOM   8700  H   ILE A 569     -20.947 -13.475   7.175  1.00  2.290          H  
ATOM   8701  HA  ILE A 569     -21.862 -13.486   4.327  1.00  2.330          H  
ATOM   8702  HB  ILE A 569     -23.958 -12.449   5.109  1.00  3.240          H  
ATOM   8703 1HG1 ILE A 569     -22.984 -12.989   7.933  1.00  3.240          H  
ATOM   8704 2HG1 ILE A 569     -22.971 -11.399   7.191  1.00  3.240          H  
ATOM   8705 1HG2 ILE A 569     -24.816 -14.573   6.108  1.00  3.240          H  
ATOM   8706 2HG2 ILE A 569     -23.684 -14.891   4.781  1.00  3.240          H  
ATOM   8707 3HG2 ILE A 569     -23.147 -15.070   6.467  1.00  3.240          H  
ATOM   8708 1HD1 ILE A 569     -24.892 -11.653   8.623  1.00  3.240          H  
ATOM   8709 2HD1 ILE A 569     -25.397 -11.461   6.937  1.00  3.240          H  
ATOM   8710 3HD1 ILE A 569     -25.445 -13.055   7.701  1.00  3.240          H  
ATOM   8711  N   ILE A 570     -21.408 -11.226   3.764  1.00  1.880          N  
ATOM   8712  CA  ILE A 570     -20.943  -9.989   3.217  1.00  1.840          C  
ATOM   8713  C   ILE A 570     -22.121  -9.312   2.469  1.00  1.870          C  
ATOM   8714  O   ILE A 570     -22.878  -9.987   1.774  1.00  1.970          O  
ATOM   8715  CB  ILE A 570     -19.837 -10.336   2.204  1.00  2.590          C  
ATOM   8716  CG1 ILE A 570     -18.768 -11.384   2.770  1.00  2.590          C  
ATOM   8717  CG2 ILE A 570     -19.142  -9.134   1.810  1.00  2.590          C  
ATOM   8718  CD1 ILE A 570     -17.949 -10.996   3.966  1.00  2.590          C  
ATOM   8719  H   ILE A 570     -21.755 -11.916   3.097  1.00  2.260          H  
ATOM   8720  HA  ILE A 570     -20.582  -9.350   4.011  1.00  2.210          H  
ATOM   8721  HB  ILE A 570     -20.313 -10.776   1.351  1.00  3.110          H  
ATOM   8722 1HG1 ILE A 570     -19.296 -12.313   3.005  1.00  3.110          H  
ATOM   8723 2HG1 ILE A 570     -18.067 -11.590   1.969  1.00  3.110          H  
ATOM   8724 1HG2 ILE A 570     -18.391  -9.378   1.063  1.00  3.110          H  
ATOM   8725 2HG2 ILE A 570     -19.867  -8.468   1.406  1.00  3.110          H  
ATOM   8726 3HG2 ILE A 570     -18.672  -8.662   2.663  1.00  3.110          H  
ATOM   8727 1HD1 ILE A 570     -17.268 -11.809   4.209  1.00  3.110          H  
ATOM   8728 2HD1 ILE A 570     -17.377 -10.121   3.759  1.00  3.110          H  
ATOM   8729 3HD1 ILE A 570     -18.595 -10.816   4.816  1.00  3.110          H  
ATOM   8730  N   THR A 571     -22.342  -8.012   2.588  1.00  1.820          N  
ATOM   8731  CA  THR A 571     -23.429  -7.442   1.805  1.00  1.860          C  
ATOM   8732  C   THR A 571     -22.994  -7.522   0.364  1.00  1.890          C  
ATOM   8733  O   THR A 571     -21.872  -7.149   0.060  1.00  1.850          O  
ATOM   8734  CB  THR A 571     -23.732  -5.972   2.165  1.00  2.590          C  
ATOM   8735  OG1 THR A 571     -22.571  -5.125   1.939  1.00  2.590          O  
ATOM   8736  CG2 THR A 571     -24.136  -5.869   3.598  1.00  2.590          C  
ATOM   8737  H   THR A 571     -21.739  -7.435   3.144  1.00  2.180          H  
ATOM   8738  HA  THR A 571     -24.321  -8.035   1.927  1.00  2.230          H  
ATOM   8739  HB  THR A 571     -24.521  -5.636   1.574  1.00  3.110          H  
ATOM   8740  HG1 THR A 571     -22.487  -4.850   0.969  1.00  3.110          H  
ATOM   8741 1HG2 THR A 571     -24.371  -4.840   3.805  1.00  3.110          H  
ATOM   8742 2HG2 THR A 571     -25.014  -6.486   3.770  1.00  3.110          H  
ATOM   8743 3HG2 THR A 571     -23.319  -6.198   4.236  1.00  3.110          H  
ATOM   8744  N   GLY A 572     -23.916  -7.828  -0.561  1.00  1.970          N  
ATOM   8745  CA  GLY A 572     -23.628  -7.951  -1.997  1.00  1.990          C  
ATOM   8746  C   GLY A 572     -23.402  -6.619  -2.696  1.00  1.970          C  
ATOM   8747  O   GLY A 572     -23.014  -6.562  -3.859  1.00  2.000          O  
ATOM   8748  H   GLY A 572     -24.857  -8.076  -0.274  1.00  2.360          H  
ATOM   8749 1HA  GLY A 572     -22.749  -8.584  -2.129  1.00  2.390          H  
ATOM   8750 2HA  GLY A 572     -24.462  -8.468  -2.471  1.00  2.390          H  
ATOM   8751  N   TRP A 573     -23.656  -5.543  -1.990  1.00  1.930          N  
ATOM   8752  CA  TRP A 573     -23.430  -4.212  -2.504  1.00  1.920          C  
ATOM   8753  C   TRP A 573     -22.309  -3.583  -1.688  1.00  1.820          C  
ATOM   8754  O   TRP A 573     -22.159  -3.844  -0.484  1.00  1.770          O  
ATOM   8755  CB  TRP A 573     -24.698  -3.367  -2.475  1.00  2.690          C  
ATOM   8756  CG  TRP A 573     -25.799  -3.811  -3.429  1.00  2.690          C  
ATOM   8757  CD1 TRP A 573     -25.685  -4.671  -4.488  1.00  2.690          C  
ATOM   8758  CD2 TRP A 573     -27.191  -3.409  -3.399  1.00  2.690          C  
ATOM   8759  NE1 TRP A 573     -26.881  -4.828  -5.102  1.00  2.690          N  
ATOM   8760  CE2 TRP A 573     -27.824  -4.065  -4.452  1.00  2.690          C  
ATOM   8761  CE3 TRP A 573     -27.938  -2.558  -2.572  1.00  2.690          C  
ATOM   8762  CZ2 TRP A 573     -29.167  -3.903  -4.703  1.00  2.690          C  
ATOM   8763  CZ3 TRP A 573     -29.290  -2.409  -2.827  1.00  2.690          C  
ATOM   8764  CH2 TRP A 573     -29.886  -3.060  -3.861  1.00  2.690          C  
ATOM   8765  H   TRP A 573     -24.001  -5.677  -1.054  1.00  2.320          H  
ATOM   8766  HA  TRP A 573     -23.087  -4.276  -3.533  1.00  2.300          H  
ATOM   8767 1HB  TRP A 573     -25.075  -3.278  -1.468  1.00  3.230          H  
ATOM   8768 2HB  TRP A 573     -24.428  -2.416  -2.793  1.00  3.230          H  
ATOM   8769  HD1 TRP A 573     -24.777  -5.164  -4.813  1.00  3.230          H  
ATOM   8770  HE1 TRP A 573     -27.009  -5.447  -5.934  1.00  3.230          H  
ATOM   8771  HE3 TRP A 573     -27.470  -2.031  -1.747  1.00  3.230          H  
ATOM   8772  HZ2 TRP A 573     -29.660  -4.404  -5.522  1.00  3.230          H  
ATOM   8773  HZ3 TRP A 573     -29.872  -1.758  -2.180  1.00  3.230          H  
ATOM   8774  HH2 TRP A 573     -30.953  -2.911  -4.030  1.00  3.230          H  
ATOM   8775  N   ASP A 574     -21.554  -2.696  -2.345  1.00  1.800          N  
ATOM   8776  CA  ASP A 574     -20.414  -2.042  -1.707  1.00  1.740          C  
ATOM   8777  C   ASP A 574     -20.869  -0.909  -0.779  1.00  1.660          C  
ATOM   8778  O   ASP A 574     -22.069  -0.609  -0.672  1.00  1.680          O  
ATOM   8779  CB  ASP A 574     -19.456  -1.563  -2.835  1.00  2.460          C  
ATOM   8780  CG  ASP A 574     -17.953  -1.275  -2.445  1.00  2.460          C  
ATOM   8781  OD1 ASP A 574     -17.688  -0.916  -1.319  1.00  2.460          O  
ATOM   8782  OD2 ASP A 574     -17.106  -1.433  -3.300  1.00  2.460          O  
ATOM   8783  H   ASP A 574     -21.744  -2.517  -3.318  1.00  2.160          H  
ATOM   8784  HA  ASP A 574     -19.886  -2.781  -1.112  1.00  2.090          H  
ATOM   8785 1HB  ASP A 574     -19.442  -2.328  -3.609  1.00  2.950          H  
ATOM   8786 2HB  ASP A 574     -19.868  -0.664  -3.292  1.00  2.950          H  
ATOM   8787  N   TYR A 575     -19.915  -0.242  -0.151  1.00  1.570          N  
ATOM   8788  CA  TYR A 575     -20.199   0.761   0.852  1.00  1.520          C  
ATOM   8789  C   TYR A 575     -21.140   1.899   0.440  1.00  1.550          C  
ATOM   8790  O   TYR A 575     -22.123   2.110   1.158  1.00  1.560          O  
ATOM   8791  CB  TYR A 575     -18.878   1.333   1.382  1.00  2.150          C  
ATOM   8792  CG  TYR A 575     -19.045   2.488   2.317  1.00  2.150          C  
ATOM   8793  CD1 TYR A 575     -19.268   2.268   3.661  1.00  2.150          C  
ATOM   8794  CD2 TYR A 575     -18.980   3.790   1.822  1.00  2.150          C  
ATOM   8795  CE1 TYR A 575     -19.412   3.347   4.502  1.00  2.150          C  
ATOM   8796  CE2 TYR A 575     -19.137   4.853   2.657  1.00  2.150          C  
ATOM   8797  CZ  TYR A 575     -19.346   4.645   3.989  1.00  2.150          C  
ATOM   8798  OH  TYR A 575     -19.495   5.724   4.828  1.00  2.150          O  
ATOM   8799  H   TYR A 575     -18.945  -0.490  -0.351  1.00  1.880          H  
ATOM   8800  HA  TYR A 575     -20.680   0.249   1.684  1.00  1.820          H  
ATOM   8801 1HB  TYR A 575     -18.357   0.550   1.927  1.00  2.580          H  
ATOM   8802 2HB  TYR A 575     -18.225   1.624   0.575  1.00  2.580          H  
ATOM   8803  HD1 TYR A 575     -19.322   1.253   4.055  1.00  2.580          H  
ATOM   8804  HD2 TYR A 575     -18.808   3.969   0.766  1.00  2.580          H  
ATOM   8805  HE1 TYR A 575     -19.578   3.189   5.564  1.00  2.580          H  
ATOM   8806  HE2 TYR A 575     -19.091   5.870   2.262  1.00  2.580          H  
ATOM   8807  HH  TYR A 575     -19.473   6.542   4.313  1.00  2.580          H  
ATOM   8808  N   PRO A 576     -20.921   2.654  -0.668  1.00  1.570          N  
ATOM   8809  CA  PRO A 576     -21.770   3.771  -1.039  1.00  1.620          C  
ATOM   8810  C   PRO A 576     -23.194   3.351  -1.378  1.00  1.680          C  
ATOM   8811  O   PRO A 576     -24.102   4.183  -1.373  1.00  1.710          O  
ATOM   8812  CB  PRO A 576     -21.049   4.365  -2.256  1.00  2.430          C  
ATOM   8813  CG  PRO A 576     -20.223   3.233  -2.823  1.00  2.430          C  
ATOM   8814  CD  PRO A 576     -19.801   2.409  -1.630  1.00  2.430          C  
ATOM   8815  HA  PRO A 576     -21.769   4.498  -0.212  1.00  1.940          H  
ATOM   8816 1HB  PRO A 576     -21.792   4.750  -2.973  1.00  2.920          H  
ATOM   8817 2HB  PRO A 576     -20.439   5.226  -1.942  1.00  2.920          H  
ATOM   8818 1HG  PRO A 576     -20.817   2.659  -3.550  1.00  2.920          H  
ATOM   8819 2HG  PRO A 576     -19.361   3.640  -3.379  1.00  2.920          H  
ATOM   8820 1HD  PRO A 576     -19.742   1.398  -1.979  1.00  2.920          H  
ATOM   8821 2HD  PRO A 576     -18.847   2.767  -1.245  1.00  2.920          H  
ATOM   8822  N   ALA A 577     -23.374   2.078  -1.743  1.00  1.710          N  
ATOM   8823  CA  ALA A 577     -24.677   1.558  -2.085  1.00  1.780          C  
ATOM   8824  C   ALA A 577     -25.488   1.424  -0.832  1.00  1.760          C  
ATOM   8825  O   ALA A 577     -26.637   1.857  -0.754  1.00  1.800          O  
ATOM   8826  CB  ALA A 577     -24.548   0.231  -2.761  1.00  2.460          C  
ATOM   8827  H   ALA A 577     -22.608   1.413  -1.698  1.00  2.050          H  
ATOM   8828  HA  ALA A 577     -25.174   2.266  -2.747  1.00  2.140          H  
ATOM   8829 1HB  ALA A 577     -25.534  -0.150  -3.002  1.00  2.960          H  
ATOM   8830 2HB  ALA A 577     -23.956   0.345  -3.661  1.00  2.960          H  
ATOM   8831 3HB  ALA A 577     -24.051  -0.431  -2.076  1.00  2.960          H  
ATOM   8832  N   CYS A 578     -24.859   0.787   0.153  1.00  1.710          N  
ATOM   8833  CA  CYS A 578     -25.495   0.527   1.423  1.00  1.700          C  
ATOM   8834  C   CYS A 578     -25.792   1.863   2.095  1.00  1.680          C  
ATOM   8835  O   CYS A 578     -26.836   2.038   2.741  1.00  1.710          O  
ATOM   8836  CB  CYS A 578     -24.582  -0.343   2.266  1.00  2.380          C  
ATOM   8837  SG  CYS A 578     -24.377  -2.025   1.580  1.00  2.380          S  
ATOM   8838  H   CYS A 578     -23.904   0.449  -0.020  1.00  2.050          H  
ATOM   8839  HA  CYS A 578     -26.430  -0.004   1.250  1.00  2.040          H  
ATOM   8840 1HB  CYS A 578     -23.595   0.119   2.342  1.00  2.860          H  
ATOM   8841 2HB  CYS A 578     -24.996  -0.430   3.266  1.00  2.860          H  
ATOM   8842  HG  CYS A 578     -23.479  -1.703   0.626  1.00  2.860          H  
ATOM   8843  N   GLU A 579     -24.890   2.828   1.877  1.00  1.630          N  
ATOM   8844  CA  GLU A 579     -25.082   4.175   2.370  1.00  1.630          C  
ATOM   8845  C   GLU A 579     -26.307   4.829   1.737  1.00  1.670          C  
ATOM   8846  O   GLU A 579     -27.156   5.372   2.445  1.00  1.680          O  
ATOM   8847  CB  GLU A 579     -23.851   5.028   2.091  1.00  2.280          C  
ATOM   8848  CG  GLU A 579     -23.970   6.449   2.569  1.00  2.280          C  
ATOM   8849  CD  GLU A 579     -22.686   7.175   2.516  1.00  2.280          C  
ATOM   8850  OE1 GLU A 579     -22.245   7.478   1.441  1.00  2.280          O  
ATOM   8851  OE2 GLU A 579     -22.120   7.405   3.578  1.00  2.280          O  
ATOM   8852  H   GLU A 579     -24.028   2.595   1.372  1.00  1.960          H  
ATOM   8853  HA  GLU A 579     -25.238   4.126   3.446  1.00  1.960          H  
ATOM   8854 1HB  GLU A 579     -22.964   4.566   2.515  1.00  2.740          H  
ATOM   8855 2HB  GLU A 579     -23.699   5.079   1.024  1.00  2.740          H  
ATOM   8856 1HG  GLU A 579     -24.660   6.962   1.898  1.00  2.740          H  
ATOM   8857 2HG  GLU A 579     -24.402   6.484   3.549  1.00  2.740          H  
ATOM   8858  N   ALA A 580     -26.449   4.735   0.408  1.00  1.700          N  
ATOM   8859  CA  ALA A 580     -27.590   5.335  -0.277  1.00  1.760          C  
ATOM   8860  C   ALA A 580     -28.914   4.781   0.246  1.00  1.820          C  
ATOM   8861  O   ALA A 580     -29.877   5.520   0.425  1.00  1.870          O  
ATOM   8862  CB  ALA A 580     -27.485   5.082  -1.771  1.00  2.440          C  
ATOM   8863  H   ALA A 580     -25.701   4.313  -0.152  1.00  2.040          H  
ATOM   8864  HA  ALA A 580     -27.571   6.407  -0.089  1.00  2.110          H  
ATOM   8865 1HB  ALA A 580     -28.323   5.553  -2.282  1.00  2.930          H  
ATOM   8866 2HB  ALA A 580     -26.546   5.498  -2.138  1.00  2.930          H  
ATOM   8867 3HB  ALA A 580     -27.501   4.009  -1.955  1.00  2.930          H  
ATOM   8868  N   ILE A 581     -28.929   3.489   0.557  1.00  1.850          N  
ATOM   8869  CA  ILE A 581     -30.100   2.792   1.086  1.00  1.930          C  
ATOM   8870  C   ILE A 581     -30.500   3.266   2.506  1.00  1.890          C  
ATOM   8871  O   ILE A 581     -31.625   2.996   2.948  1.00  1.960          O  
ATOM   8872  CB  ILE A 581     -29.868   1.249   1.041  1.00  2.670          C  
ATOM   8873  CG1 ILE A 581     -29.703   0.732  -0.425  1.00  2.670          C  
ATOM   8874  CG2 ILE A 581     -30.993   0.461   1.723  1.00  2.670          C  
ATOM   8875  CD1 ILE A 581     -30.863   0.942  -1.376  1.00  2.670          C  
ATOM   8876  H   ILE A 581     -28.081   2.951   0.343  1.00  2.220          H  
ATOM   8877  HA  ILE A 581     -30.942   3.024   0.441  1.00  2.320          H  
ATOM   8878  HB  ILE A 581     -28.932   1.037   1.531  1.00  3.200          H  
ATOM   8879 1HG1 ILE A 581     -28.864   1.215  -0.865  1.00  3.200          H  
ATOM   8880 2HG1 ILE A 581     -29.500  -0.334  -0.370  1.00  3.200          H  
ATOM   8881 1HG2 ILE A 581     -30.755  -0.595   1.657  1.00  3.200          H  
ATOM   8882 2HG2 ILE A 581     -31.082   0.736   2.755  1.00  3.200          H  
ATOM   8883 3HG2 ILE A 581     -31.939   0.653   1.224  1.00  3.200          H  
ATOM   8884 1HD1 ILE A 581     -30.596   0.522  -2.333  1.00  3.200          H  
ATOM   8885 2HD1 ILE A 581     -31.757   0.440  -1.016  1.00  3.200          H  
ATOM   8886 3HD1 ILE A 581     -31.074   2.000  -1.500  1.00  3.200          H  
ATOM   8887  N   GLY A 582     -29.597   3.942   3.233  1.00  1.830          N  
ATOM   8888  CA  GLY A 582     -29.881   4.419   4.586  1.00  1.810          C  
ATOM   8889  C   GLY A 582     -29.422   3.508   5.744  1.00  1.800          C  
ATOM   8890  O   GLY A 582     -30.017   3.523   6.828  1.00  1.860          O  
ATOM   8891  H   GLY A 582     -28.709   4.223   2.813  1.00  2.200          H  
ATOM   8892 1HA  GLY A 582     -29.397   5.388   4.701  1.00  2.170          H  
ATOM   8893 2HA  GLY A 582     -30.941   4.609   4.670  1.00  2.170          H  
ATOM   8894  N   LEU A 583     -28.380   2.702   5.533  1.00  1.740          N  
ATOM   8895  CA  LEU A 583     -27.891   1.805   6.592  1.00  1.730          C  
ATOM   8896  C   LEU A 583     -26.948   2.463   7.606  1.00  1.630          C  
ATOM   8897  O   LEU A 583     -26.429   3.565   7.391  1.00  1.570          O  
ATOM   8898  CB  LEU A 583     -27.161   0.613   5.952  1.00  2.430          C  
ATOM   8899  CG  LEU A 583     -28.018  -0.568   5.351  1.00  2.430          C  
ATOM   8900  CD1 LEU A 583     -28.682  -1.342   6.427  1.00  2.430          C  
ATOM   8901  CD2 LEU A 583     -29.067  -0.044   4.451  1.00  2.430          C  
ATOM   8902  H   LEU A 583     -27.919   2.681   4.618  1.00  2.090          H  
ATOM   8903  HA  LEU A 583     -28.756   1.449   7.153  1.00  2.080          H  
ATOM   8904 1HB  LEU A 583     -26.530   0.992   5.151  1.00  2.910          H  
ATOM   8905 2HB  LEU A 583     -26.511   0.185   6.715  1.00  2.910          H  
ATOM   8906  HG  LEU A 583     -27.367  -1.221   4.794  1.00  2.910          H  
ATOM   8907 1HD1 LEU A 583     -29.249  -2.150   5.973  1.00  2.910          H  
ATOM   8908 2HD1 LEU A 583     -27.926  -1.752   7.093  1.00  2.910          H  
ATOM   8909 3HD1 LEU A 583     -29.356  -0.709   6.997  1.00  2.910          H  
ATOM   8910 1HD2 LEU A 583     -29.626  -0.867   4.037  1.00  2.910          H  
ATOM   8911 2HD2 LEU A 583     -29.756   0.596   4.992  1.00  2.910          H  
ATOM   8912 3HD2 LEU A 583     -28.596   0.512   3.661  1.00  2.910          H  
ATOM   8913  N   LEU A 584     -26.713   1.757   8.720  1.00  1.620          N  
ATOM   8914  CA  LEU A 584     -25.752   2.154   9.737  1.00  1.530          C  
ATOM   8915  C   LEU A 584     -24.412   1.539   9.403  1.00  1.460          C  
ATOM   8916  O   LEU A 584     -24.336   0.355   9.071  1.00  1.470          O  
ATOM   8917  CB  LEU A 584     -26.225   1.674  11.120  1.00  2.180          C  
ATOM   8918  CG  LEU A 584     -25.247   1.804  12.298  1.00  2.180          C  
ATOM   8919  CD1 LEU A 584     -24.984   3.175  12.574  1.00  2.180          C  
ATOM   8920  CD2 LEU A 584     -25.844   1.175  13.530  1.00  2.180          C  
ATOM   8921  H   LEU A 584     -27.189   0.862   8.882  1.00  1.940          H  
ATOM   8922  HA  LEU A 584     -25.666   3.238   9.729  1.00  1.840          H  
ATOM   8923 1HB  LEU A 584     -27.087   2.253  11.368  1.00  2.610          H  
ATOM   8924 2HB  LEU A 584     -26.523   0.640  11.051  1.00  2.610          H  
ATOM   8925  HG  LEU A 584     -24.314   1.298  12.044  1.00  2.610          H  
ATOM   8926 1HD1 LEU A 584     -24.298   3.228  13.415  1.00  2.610          H  
ATOM   8927 2HD1 LEU A 584     -24.543   3.667  11.720  1.00  2.610          H  
ATOM   8928 3HD1 LEU A 584     -25.924   3.651  12.827  1.00  2.610          H  
ATOM   8929 1HD2 LEU A 584     -25.160   1.249  14.364  1.00  2.610          H  
ATOM   8930 2HD2 LEU A 584     -26.741   1.681  13.795  1.00  2.610          H  
ATOM   8931 3HD2 LEU A 584     -26.053   0.143  13.326  1.00  2.610          H  
ATOM   8932  N   LYS A 585     -23.334   2.315   9.467  1.00  1.410          N  
ATOM   8933  CA  LYS A 585     -22.066   1.718   9.108  1.00  1.360          C  
ATOM   8934  C   LYS A 585     -21.072   1.797  10.244  1.00  1.290          C  
ATOM   8935  O   LYS A 585     -20.978   2.808  10.945  1.00  1.260          O  
ATOM   8936  CB  LYS A 585     -21.492   2.413   7.871  1.00  1.920          C  
ATOM   8937  CG  LYS A 585     -22.376   2.255   6.619  1.00  1.920          C  
ATOM   8938  CD  LYS A 585     -23.263   3.496   6.436  1.00  1.920          C  
ATOM   8939  CE  LYS A 585     -22.511   4.631   5.768  1.00  1.920          C  
ATOM   8940  NZ  LYS A 585     -23.240   5.921   5.835  1.00  1.920          N  
ATOM   8941  H   LYS A 585     -23.386   3.289   9.730  1.00  1.690          H  
ATOM   8942  HA  LYS A 585     -22.211   0.664   8.880  1.00  1.630          H  
ATOM   8943 1HB  LYS A 585     -21.354   3.468   8.087  1.00  2.310          H  
ATOM   8944 2HB  LYS A 585     -20.508   1.992   7.645  1.00  2.310          H  
ATOM   8945 1HG  LYS A 585     -21.769   2.100   5.733  1.00  2.310          H  
ATOM   8946 2HG  LYS A 585     -23.022   1.388   6.749  1.00  2.310          H  
ATOM   8947 1HD  LYS A 585     -24.110   3.229   5.799  1.00  2.310          H  
ATOM   8948 2HD  LYS A 585     -23.655   3.857   7.372  1.00  2.310          H  
ATOM   8949 1HE  LYS A 585     -21.525   4.763   6.191  1.00  2.310          H  
ATOM   8950 2HE  LYS A 585     -22.410   4.353   4.728  1.00  2.310          H  
ATOM   8951 1HZ  LYS A 585     -22.705   6.621   5.275  1.00  2.310          H  
ATOM   8952 2HZ  LYS A 585     -24.167   5.832   5.452  1.00  2.310          H  
ATOM   8953 3HZ  LYS A 585     -23.321   6.223   6.792  1.00  2.310          H  
ATOM   8954  N   MET A 586     -20.312   0.723  10.381  1.00  1.320          N  
ATOM   8955  CA  MET A 586     -19.241   0.622  11.355  1.00  1.300          C  
ATOM   8956  C   MET A 586     -17.944   0.345  10.620  1.00  1.270          C  
ATOM   8957  O   MET A 586     -17.935  -0.406   9.648  1.00  1.390          O  
ATOM   8958  CB  MET A 586     -19.518  -0.527  12.318  1.00  1.830          C  
ATOM   8959  CG  MET A 586     -20.761  -0.407  13.143  1.00  1.830          C  
ATOM   8960  SD  MET A 586     -20.652   0.838  14.393  1.00  1.830          S  
ATOM   8961  CE  MET A 586     -22.365   0.927  14.774  1.00  1.830          C  
ATOM   8962  H   MET A 586     -20.517  -0.065   9.759  1.00  1.580          H  
ATOM   8963  HA  MET A 586     -19.142   1.565  11.892  1.00  1.560          H  
ATOM   8964 1HB  MET A 586     -19.626  -1.425  11.746  1.00  2.190          H  
ATOM   8965 2HB  MET A 586     -18.667  -0.653  12.989  1.00  2.190          H  
ATOM   8966 1HG  MET A 586     -21.609  -0.176  12.495  1.00  2.190          H  
ATOM   8967 2HG  MET A 586     -20.959  -1.364  13.627  1.00  2.190          H  
ATOM   8968 1HE  MET A 586     -22.543   1.656  15.556  1.00  2.190          H  
ATOM   8969 2HE  MET A 586     -22.887   1.218  13.887  1.00  2.190          H  
ATOM   8970 3HE  MET A 586     -22.712  -0.048  15.094  1.00  2.190          H  
ATOM   8971  N   ASP A 587     -16.844   0.914  11.086  1.00  1.180          N  
ATOM   8972  CA  ASP A 587     -15.545   0.628  10.490  1.00  1.150          C  
ATOM   8973  C   ASP A 587     -14.598   0.068  11.535  1.00  1.150          C  
ATOM   8974  O   ASP A 587     -14.169   0.782  12.449  1.00  1.150          O  
ATOM   8975  CB  ASP A 587     -14.973   1.882   9.821  1.00  1.620          C  
ATOM   8976  CG  ASP A 587     -15.732   2.269   8.540  1.00  1.620          C  
ATOM   8977  OD1 ASP A 587     -15.594   1.564   7.567  1.00  1.620          O  
ATOM   8978  OD2 ASP A 587     -16.453   3.233   8.553  1.00  1.620          O  
ATOM   8979  H   ASP A 587     -16.896   1.549  11.871  1.00  1.420          H  
ATOM   8980  HA  ASP A 587     -15.672  -0.130   9.721  1.00  1.380          H  
ATOM   8981 1HB  ASP A 587     -15.016   2.728  10.511  1.00  1.950          H  
ATOM   8982 2HB  ASP A 587     -13.925   1.722   9.573  1.00  1.950          H  
ATOM   8983  N   PHE A 588     -14.278  -1.217  11.397  1.00  1.150          N  
ATOM   8984  CA  PHE A 588     -13.423  -1.920  12.341  1.00  1.140          C  
ATOM   8985  C   PHE A 588     -12.003  -1.947  11.785  1.00  1.100          C  
ATOM   8986  O   PHE A 588     -11.668  -2.814  10.977  1.00  1.140          O  
ATOM   8987  CB  PHE A 588     -13.945  -3.355  12.517  1.00  1.600          C  
ATOM   8988  CG  PHE A 588     -15.325  -3.462  13.168  1.00  1.600          C  
ATOM   8989  CD1 PHE A 588     -16.477  -3.293  12.425  1.00  1.600          C  
ATOM   8990  CD2 PHE A 588     -15.468  -3.771  14.504  1.00  1.600          C  
ATOM   8991  CE1 PHE A 588     -17.716  -3.423  13.017  1.00  1.600          C  
ATOM   8992  CE2 PHE A 588     -16.721  -3.891  15.090  1.00  1.600          C  
ATOM   8993  CZ  PHE A 588     -17.833  -3.715  14.336  1.00  1.600          C  
ATOM   8994  H   PHE A 588     -14.653  -1.734  10.596  1.00  1.380          H  
ATOM   8995  HA  PHE A 588     -13.422  -1.389  13.292  1.00  1.370          H  
ATOM   8996 1HB  PHE A 588     -13.995  -3.838  11.537  1.00  1.920          H  
ATOM   8997 2HB  PHE A 588     -13.243  -3.925  13.123  1.00  1.920          H  
ATOM   8998  HD1 PHE A 588     -16.400  -3.058  11.357  1.00  1.920          H  
ATOM   8999  HD2 PHE A 588     -14.578  -3.924  15.097  1.00  1.920          H  
ATOM   9000  HE1 PHE A 588     -18.603  -3.294  12.432  1.00  1.920          H  
ATOM   9001  HE2 PHE A 588     -16.823  -4.135  16.150  1.00  1.920          H  
ATOM   9002  HZ  PHE A 588     -18.813  -3.810  14.781  1.00  1.920          H  
ATOM   9003  N   LEU A 589     -11.178  -0.991  12.206  1.00  1.050          N  
ATOM   9004  CA  LEU A 589      -9.841  -0.828  11.655  1.00  1.020          C  
ATOM   9005  C   LEU A 589      -8.773  -1.459  12.515  1.00  1.020          C  
ATOM   9006  O   LEU A 589      -8.639  -1.144  13.697  1.00  1.020          O  
ATOM   9007  CB  LEU A 589      -9.547   0.675  11.480  1.00  1.440          C  
ATOM   9008  CG  LEU A 589      -8.120   1.094  10.982  1.00  1.440          C  
ATOM   9009  CD1 LEU A 589      -7.864   0.606   9.572  1.00  1.440          C  
ATOM   9010  CD2 LEU A 589      -8.014   2.617  11.061  1.00  1.440          C  
ATOM   9011  H   LEU A 589     -11.480  -0.324  12.929  1.00  1.260          H  
ATOM   9012  HA  LEU A 589      -9.812  -1.319  10.693  1.00  1.220          H  
ATOM   9013 1HB  LEU A 589     -10.272   1.081  10.777  1.00  1.730          H  
ATOM   9014 2HB  LEU A 589      -9.711   1.164  12.446  1.00  1.730          H  
ATOM   9015  HG  LEU A 589      -7.371   0.650  11.611  1.00  1.730          H  
ATOM   9016 1HD1 LEU A 589      -6.864   0.912   9.263  1.00  1.730          H  
ATOM   9017 2HD1 LEU A 589      -7.928  -0.476   9.532  1.00  1.730          H  
ATOM   9018 3HD1 LEU A 589      -8.597   1.040   8.900  1.00  1.730          H  
ATOM   9019 1HD2 LEU A 589      -7.024   2.935  10.738  1.00  1.730          H  
ATOM   9020 2HD2 LEU A 589      -8.768   3.072  10.419  1.00  1.730          H  
ATOM   9021 3HD2 LEU A 589      -8.177   2.935  12.095  1.00  1.730          H  
ATOM   9022  N   GLY A 590      -8.008  -2.370  11.933  1.00  1.050          N  
ATOM   9023  CA  GLY A 590      -6.948  -3.006  12.692  1.00  1.050          C  
ATOM   9024  C   GLY A 590      -5.693  -2.143  12.671  1.00  1.000          C  
ATOM   9025  O   GLY A 590      -5.212  -1.751  11.604  1.00  1.020          O  
ATOM   9026  H   GLY A 590      -8.159  -2.615  10.963  1.00  1.260          H  
ATOM   9027 1HA  GLY A 590      -7.271  -3.173  13.718  1.00  1.260          H  
ATOM   9028 2HA  GLY A 590      -6.730  -3.977  12.253  1.00  1.260          H  
ATOM   9029  N   LEU A 591      -5.130  -1.888  13.846  1.00  0.990          N  
ATOM   9030  CA  LEU A 591      -3.915  -1.095  13.939  1.00  0.960          C  
ATOM   9031  C   LEU A 591      -2.714  -1.879  14.386  1.00  0.970          C  
ATOM   9032  O   LEU A 591      -2.664  -2.367  15.522  1.00  1.040          O  
ATOM   9033  CB  LEU A 591      -4.072   0.057  14.940  1.00  1.360          C  
ATOM   9034  CG  LEU A 591      -4.753   1.343  14.458  1.00  1.360          C  
ATOM   9035  CD1 LEU A 591      -6.215   1.094  14.273  1.00  1.360          C  
ATOM   9036  CD2 LEU A 591      -4.510   2.454  15.499  1.00  1.360          C  
ATOM   9037  H   LEU A 591      -5.613  -2.210  14.689  1.00  1.190          H  
ATOM   9038  HA  LEU A 591      -3.704  -0.680  12.956  1.00  1.150          H  
ATOM   9039 1HB  LEU A 591      -4.655  -0.318  15.768  1.00  1.630          H  
ATOM   9040 2HB  LEU A 591      -3.088   0.327  15.314  1.00  1.630          H  
ATOM   9041  HG  LEU A 591      -4.339   1.648  13.498  1.00  1.630          H  
ATOM   9042 1HD1 LEU A 591      -6.691   2.000  13.934  1.00  1.630          H  
ATOM   9043 2HD1 LEU A 591      -6.376   0.346  13.551  1.00  1.630          H  
ATOM   9044 3HD1 LEU A 591      -6.646   0.776  15.202  1.00  1.630          H  
ATOM   9045 1HD2 LEU A 591      -4.993   3.379  15.164  1.00  1.630          H  
ATOM   9046 2HD2 LEU A 591      -4.933   2.162  16.454  1.00  1.630          H  
ATOM   9047 3HD2 LEU A 591      -3.441   2.629  15.616  1.00  1.630          H  
ATOM   9048  N   ARG A 592      -1.680  -1.884  13.546  1.00  0.980          N  
ATOM   9049  CA  ARG A 592      -0.439  -2.562  13.899  1.00  0.990          C  
ATOM   9050  C   ARG A 592       0.094  -2.006  15.211  1.00  0.970          C  
ATOM   9051  O   ARG A 592       0.649  -2.744  16.023  1.00  0.980          O  
ATOM   9052  CB  ARG A 592       0.608  -2.440  12.803  1.00  1.380          C  
ATOM   9053  CG  ARG A 592       1.912  -3.129  13.142  1.00  1.380          C  
ATOM   9054  CD  ARG A 592       2.916  -3.085  12.044  1.00  1.380          C  
ATOM   9055  NE  ARG A 592       2.583  -3.974  10.933  1.00  1.380          N  
ATOM   9056  CZ  ARG A 592       2.854  -5.310  10.921  1.00  1.380          C  
ATOM   9057  NH1 ARG A 592       3.416  -5.872  11.968  1.00  1.380          N  
ATOM   9058  NH2 ARG A 592       2.559  -6.048   9.863  1.00  1.380          N  
ATOM   9059  H   ARG A 592      -1.786  -1.454  12.635  1.00  1.180          H  
ATOM   9060  HA  ARG A 592      -0.654  -3.624  14.040  1.00  1.190          H  
ATOM   9061 1HB  ARG A 592       0.228  -2.877  11.882  1.00  1.660          H  
ATOM   9062 2HB  ARG A 592       0.824  -1.390  12.611  1.00  1.660          H  
ATOM   9063 1HG  ARG A 592       2.352  -2.642  13.993  1.00  1.660          H  
ATOM   9064 2HG  ARG A 592       1.706  -4.168  13.398  1.00  1.660          H  
ATOM   9065 1HD  ARG A 592       2.961  -2.069  11.656  1.00  1.660          H  
ATOM   9066 2HD  ARG A 592       3.898  -3.359  12.428  1.00  1.660          H  
ATOM   9067  HE  ARG A 592       2.153  -3.568  10.111  1.00  1.660          H  
ATOM   9068 1HH1 ARG A 592       3.642  -5.337  12.793  1.00  1.660          H  
ATOM   9069 2HH1 ARG A 592       3.637  -6.872  11.997  1.00  1.660          H  
ATOM   9070 1HH2 ARG A 592       2.124  -5.629   9.053  1.00  1.660          H  
ATOM   9071 2HH2 ARG A 592       2.785  -7.035   9.869  1.00  1.660          H  
ATOM   9072  N   ASN A 593      -0.039  -0.693  15.395  1.00  0.960          N  
ATOM   9073  CA  ASN A 593       0.408  -0.049  16.611  1.00  0.950          C  
ATOM   9074  C   ASN A 593      -0.274  -0.555  17.875  1.00  0.960          C  
ATOM   9075  O   ASN A 593       0.370  -0.621  18.923  1.00  0.990          O  
ATOM   9076  CB  ASN A 593       0.232   1.438  16.520  1.00  1.330          C  
ATOM   9077  CG  ASN A 593       0.742   2.088  17.723  1.00  1.330          C  
ATOM   9078  OD1 ASN A 593      -0.062   2.420  18.578  1.00  1.330          O  
ATOM   9079  ND2 ASN A 593       2.019   2.261  17.828  1.00  1.330          N  
ATOM   9080  H   ASN A 593      -0.465  -0.137  14.668  1.00  1.150          H  
ATOM   9081  HA  ASN A 593       1.466  -0.251  16.730  1.00  1.140          H  
ATOM   9082 1HB  ASN A 593       0.766   1.812  15.656  1.00  1.600          H  
ATOM   9083 2HB  ASN A 593      -0.823   1.688  16.402  1.00  1.600          H  
ATOM   9084 1HD2 ASN A 593       2.395   2.721  18.646  1.00  1.600          H  
ATOM   9085 2HD2 ASN A 593       2.631   1.964  17.100  1.00  1.600          H  
ATOM   9086  N   LEU A 594      -1.570  -0.890  17.818  1.00  0.960          N  
ATOM   9087  CA  LEU A 594      -2.224  -1.326  19.036  1.00  0.980          C  
ATOM   9088  C   LEU A 594      -1.695  -2.695  19.396  1.00  1.000          C  
ATOM   9089  O   LEU A 594      -1.494  -2.986  20.579  1.00  1.020          O  
ATOM   9090  CB  LEU A 594      -3.755  -1.262  18.910  1.00  1.360          C  
ATOM   9091  CG  LEU A 594      -4.388   0.191  18.842  1.00  1.360          C  
ATOM   9092  CD1 LEU A 594      -5.881   0.075  18.549  1.00  1.360          C  
ATOM   9093  CD2 LEU A 594      -4.188   0.955  20.172  1.00  1.360          C  
ATOM   9094  H   LEU A 594      -2.078  -0.909  16.938  1.00  1.150          H  
ATOM   9095  HA  LEU A 594      -1.925  -0.659  19.837  1.00  1.180          H  
ATOM   9096 1HB  LEU A 594      -4.032  -1.766  17.987  1.00  1.640          H  
ATOM   9097 2HB  LEU A 594      -4.199  -1.792  19.737  1.00  1.640          H  
ATOM   9098  HG  LEU A 594      -3.916   0.745  18.041  1.00  1.640          H  
ATOM   9099 1HD1 LEU A 594      -6.309   1.058  18.487  1.00  1.640          H  
ATOM   9100 2HD1 LEU A 594      -6.022  -0.429  17.612  1.00  1.640          H  
ATOM   9101 3HD1 LEU A 594      -6.380  -0.484  19.344  1.00  1.640          H  
ATOM   9102 1HD2 LEU A 594      -4.632   1.938  20.084  1.00  1.640          H  
ATOM   9103 2HD2 LEU A 594      -4.672   0.412  20.985  1.00  1.640          H  
ATOM   9104 3HD2 LEU A 594      -3.135   1.074  20.398  1.00  1.640          H  
ATOM   9105  N   THR A 595      -1.403  -3.507  18.371  1.00  1.010          N  
ATOM   9106  CA  THR A 595      -0.814  -4.823  18.572  1.00  1.050          C  
ATOM   9107  C   THR A 595       0.537  -4.687  19.274  1.00  1.070          C  
ATOM   9108  O   THR A 595       0.788  -5.362  20.280  1.00  1.110          O  
ATOM   9109  CB  THR A 595      -0.611  -5.556  17.223  1.00  1.450          C  
ATOM   9110  OG1 THR A 595      -1.886  -5.771  16.592  1.00  1.450          O  
ATOM   9111  CG2 THR A 595       0.123  -6.863  17.386  1.00  1.450          C  
ATOM   9112  H   THR A 595      -1.660  -3.217  17.420  1.00  1.210          H  
ATOM   9113  HA  THR A 595      -1.473  -5.416  19.205  1.00  1.260          H  
ATOM   9114  HB  THR A 595      -0.019  -4.942  16.576  1.00  1.740          H  
ATOM   9115  HG1 THR A 595      -2.484  -6.243  17.217  1.00  1.740          H  
ATOM   9116 1HG2 THR A 595       0.248  -7.336  16.416  1.00  1.740          H  
ATOM   9117 2HG2 THR A 595       1.102  -6.704  17.833  1.00  1.740          H  
ATOM   9118 3HG2 THR A 595      -0.445  -7.486  18.014  1.00  1.740          H  
ATOM   9119  N   ILE A 596       1.375  -3.761  18.782  1.00  1.050          N  
ATOM   9120  CA  ILE A 596       2.708  -3.525  19.333  1.00  1.080          C  
ATOM   9121  C   ILE A 596       2.631  -3.084  20.783  1.00  1.100          C  
ATOM   9122  O   ILE A 596       3.383  -3.587  21.624  1.00  1.140          O  
ATOM   9123  CB  ILE A 596       3.456  -2.446  18.525  1.00  1.500          C  
ATOM   9124  CG1 ILE A 596       3.767  -2.971  17.124  1.00  1.500          C  
ATOM   9125  CG2 ILE A 596       4.790  -2.089  19.260  1.00  1.500          C  
ATOM   9126  CD1 ILE A 596       4.153  -1.904  16.115  1.00  1.500          C  
ATOM   9127  H   ILE A 596       1.078  -3.251  17.941  1.00  1.260          H  
ATOM   9128  HA  ILE A 596       3.271  -4.459  19.286  1.00  1.300          H  
ATOM   9129  HB  ILE A 596       2.834  -1.557  18.432  1.00  1.800          H  
ATOM   9130 1HG1 ILE A 596       4.605  -3.645  17.222  1.00  1.800          H  
ATOM   9131 2HG1 ILE A 596       2.915  -3.529  16.743  1.00  1.800          H  
ATOM   9132 1HG2 ILE A 596       5.332  -1.330  18.713  1.00  1.800          H  
ATOM   9133 2HG2 ILE A 596       4.582  -1.711  20.246  1.00  1.800          H  
ATOM   9134 3HG2 ILE A 596       5.414  -2.978  19.347  1.00  1.800          H  
ATOM   9135 1HD1 ILE A 596       4.393  -2.370  15.167  1.00  1.800          H  
ATOM   9136 2HD1 ILE A 596       3.327  -1.227  15.977  1.00  1.800          H  
ATOM   9137 3HD1 ILE A 596       4.992  -1.345  16.447  1.00  1.800          H  
ATOM   9138  N   ILE A 597       1.748  -2.117  21.074  1.00  1.070          N  
ATOM   9139  CA  ILE A 597       1.599  -1.642  22.435  1.00  1.100          C  
ATOM   9140  C   ILE A 597       1.090  -2.737  23.334  1.00  1.140          C  
ATOM   9141  O   ILE A 597       1.643  -2.940  24.412  1.00  1.180          O  
ATOM   9142  CB  ILE A 597       0.657  -0.429  22.526  1.00  1.530          C  
ATOM   9143  CG1 ILE A 597       1.339   0.790  21.849  1.00  1.530          C  
ATOM   9144  CG2 ILE A 597       0.267  -0.168  23.992  1.00  1.530          C  
ATOM   9145  CD1 ILE A 597       0.430   1.978  21.625  1.00  1.530          C  
ATOM   9146  H   ILE A 597       1.180  -1.712  20.326  1.00  1.280          H  
ATOM   9147  HA  ILE A 597       2.573  -1.332  22.798  1.00  1.320          H  
ATOM   9148  HB  ILE A 597      -0.248  -0.641  21.950  1.00  1.830          H  
ATOM   9149 1HG1 ILE A 597       2.182   1.110  22.452  1.00  1.830          H  
ATOM   9150 2HG1 ILE A 597       1.715   0.476  20.874  1.00  1.830          H  
ATOM   9151 1HG2 ILE A 597      -0.385   0.646  24.047  1.00  1.830          H  
ATOM   9152 2HG2 ILE A 597      -0.235  -1.029  24.415  1.00  1.830          H  
ATOM   9153 3HG2 ILE A 597       1.142   0.043  24.565  1.00  1.830          H  
ATOM   9154 1HD1 ILE A 597       0.986   2.766  21.131  1.00  1.830          H  
ATOM   9155 2HD1 ILE A 597      -0.406   1.679  20.994  1.00  1.830          H  
ATOM   9156 3HD1 ILE A 597       0.058   2.354  22.558  1.00  1.830          H  
ATOM   9157  N   GLY A 598       0.061  -3.461  22.909  1.00  1.130          N  
ATOM   9158  CA  GLY A 598      -0.488  -4.523  23.717  1.00  1.170          C  
ATOM   9159  C   GLY A 598       0.607  -5.484  24.146  1.00  1.200          C  
ATOM   9160  O   GLY A 598       0.783  -5.745  25.343  1.00  1.240          O  
ATOM   9161  H   GLY A 598      -0.376  -3.264  22.005  1.00  1.360          H  
ATOM   9162 1HA  GLY A 598      -0.963  -4.095  24.593  1.00  1.400          H  
ATOM   9163 2HA  GLY A 598      -1.247  -5.053  23.141  1.00  1.400          H  
ATOM   9164  N   ASP A 599       1.355  -6.016  23.179  1.00  1.190          N  
ATOM   9165  CA  ASP A 599       2.405  -6.953  23.532  1.00  1.230          C  
ATOM   9166  C   ASP A 599       3.462  -6.316  24.429  1.00  1.250          C  
ATOM   9167  O   ASP A 599       3.893  -6.945  25.400  1.00  1.300          O  
ATOM   9168  CB  ASP A 599       3.079  -7.495  22.274  1.00  1.710          C  
ATOM   9169  CG  ASP A 599       2.223  -8.500  21.456  1.00  1.710          C  
ATOM   9170  OD1 ASP A 599       1.241  -9.055  21.949  1.00  1.710          O  
ATOM   9171  OD2 ASP A 599       2.556  -8.663  20.313  1.00  1.710          O  
ATOM   9172  H   ASP A 599       1.172  -5.778  22.195  1.00  1.430          H  
ATOM   9173  HA  ASP A 599       1.954  -7.784  24.074  1.00  1.480          H  
ATOM   9174 1HB  ASP A 599       3.322  -6.648  21.620  1.00  2.050          H  
ATOM   9175 2HB  ASP A 599       4.020  -7.972  22.545  1.00  2.050          H  
ATOM   9176  N   ALA A 600       3.861  -5.065  24.143  1.00  1.230          N  
ATOM   9177  CA  ALA A 600       4.866  -4.387  24.954  1.00  1.250          C  
ATOM   9178  C   ALA A 600       4.401  -4.206  26.399  1.00  1.290          C  
ATOM   9179  O   ALA A 600       5.188  -4.407  27.323  1.00  1.330          O  
ATOM   9180  CB  ALA A 600       5.198  -3.055  24.342  1.00  1.740          C  
ATOM   9181  H   ALA A 600       3.493  -4.579  23.319  1.00  1.480          H  
ATOM   9182  HA  ALA A 600       5.766  -5.000  24.963  1.00  1.500          H  
ATOM   9183 1HB  ALA A 600       5.960  -2.560  24.939  1.00  2.090          H  
ATOM   9184 2HB  ALA A 600       5.553  -3.204  23.323  1.00  2.090          H  
ATOM   9185 3HB  ALA A 600       4.295  -2.468  24.322  1.00  2.090          H  
ATOM   9186  N   ILE A 601       3.130  -3.867  26.620  1.00  1.270          N  
ATOM   9187  CA  ILE A 601       2.645  -3.727  27.986  1.00  1.310          C  
ATOM   9188  C   ILE A 601       2.685  -5.047  28.711  1.00  1.360          C  
ATOM   9189  O   ILE A 601       3.128  -5.108  29.864  1.00  1.410          O  
ATOM   9190  CB  ILE A 601       1.228  -3.128  28.085  1.00  1.820          C  
ATOM   9191  CG1 ILE A 601       1.285  -1.640  27.666  1.00  1.820          C  
ATOM   9192  CG2 ILE A 601       0.634  -3.355  29.510  1.00  1.820          C  
ATOM   9193  CD1 ILE A 601      -0.059  -0.978  27.466  1.00  1.820          C  
ATOM   9194  H   ILE A 601       2.521  -3.668  25.822  1.00  1.520          H  
ATOM   9195  HA  ILE A 601       3.311  -3.043  28.506  1.00  1.570          H  
ATOM   9196  HB  ILE A 601       0.588  -3.624  27.350  1.00  2.180          H  
ATOM   9197 1HG1 ILE A 601       1.837  -1.084  28.420  1.00  2.180          H  
ATOM   9198 2HG1 ILE A 601       1.833  -1.583  26.726  1.00  2.180          H  
ATOM   9199 1HG2 ILE A 601      -0.364  -2.946  29.564  1.00  2.180          H  
ATOM   9200 2HG2 ILE A 601       0.573  -4.417  29.741  1.00  2.180          H  
ATOM   9201 3HG2 ILE A 601       1.248  -2.885  30.248  1.00  2.180          H  
ATOM   9202 1HD1 ILE A 601       0.099   0.053  27.159  1.00  2.180          H  
ATOM   9203 2HD1 ILE A 601      -0.613  -1.508  26.695  1.00  2.180          H  
ATOM   9204 3HD1 ILE A 601      -0.622  -0.992  28.389  1.00  2.180          H  
ATOM   9205  N   ASP A 602       2.206  -6.113  28.072  1.00  1.350          N  
ATOM   9206  CA  ASP A 602       2.232  -7.402  28.736  1.00  1.390          C  
ATOM   9207  C   ASP A 602       3.665  -7.803  29.075  1.00  1.430          C  
ATOM   9208  O   ASP A 602       3.901  -8.376  30.147  1.00  1.480          O  
ATOM   9209  CB  ASP A 602       1.554  -8.483  27.896  1.00  1.930          C  
ATOM   9210  CG  ASP A 602      -0.006  -8.373  27.832  1.00  1.930          C  
ATOM   9211  OD1 ASP A 602      -0.619  -7.629  28.599  1.00  1.930          O  
ATOM   9212  OD2 ASP A 602      -0.566  -9.075  27.029  1.00  1.930          O  
ATOM   9213  H   ASP A 602       1.815  -6.007  27.127  1.00  1.620          H  
ATOM   9214  HA  ASP A 602       1.686  -7.311  29.669  1.00  1.670          H  
ATOM   9215 1HB  ASP A 602       1.943  -8.422  26.872  1.00  2.320          H  
ATOM   9216 2HB  ASP A 602       1.824  -9.464  28.284  1.00  2.320          H  
ATOM   9217  N   ASN A 603       4.621  -7.469  28.184  1.00  1.410          N  
ATOM   9218  CA  ASN A 603       6.032  -7.762  28.408  1.00  1.460          C  
ATOM   9219  C   ASN A 603       6.568  -6.999  29.621  1.00  1.500          C  
ATOM   9220  O   ASN A 603       7.384  -7.536  30.372  1.00  1.550          O  
ATOM   9221  CB  ASN A 603       6.854  -7.405  27.182  1.00  2.020          C  
ATOM   9222  CG  ASN A 603       6.661  -8.334  26.021  1.00  2.020          C  
ATOM   9223  OD1 ASN A 603       6.196  -9.470  26.184  1.00  2.020          O  
ATOM   9224  ND2 ASN A 603       7.008  -7.876  24.837  1.00  2.020          N  
ATOM   9225  H   ASN A 603       4.338  -7.054  27.290  1.00  1.690          H  
ATOM   9226  HA  ASN A 603       6.137  -8.826  28.613  1.00  1.750          H  
ATOM   9227 1HB  ASN A 603       6.589  -6.414  26.856  1.00  2.430          H  
ATOM   9228 2HB  ASN A 603       7.895  -7.387  27.449  1.00  2.430          H  
ATOM   9229 1HD2 ASN A 603       6.900  -8.460  24.031  1.00  2.430          H  
ATOM   9230 2HD2 ASN A 603       7.396  -6.952  24.726  1.00  2.430          H  
ATOM   9231  N   VAL A 604       6.120  -5.748  29.806  1.00  1.470          N  
ATOM   9232  CA  VAL A 604       6.520  -4.926  30.950  1.00  1.510          C  
ATOM   9233  C   VAL A 604       5.968  -5.494  32.242  1.00  1.550          C  
ATOM   9234  O   VAL A 604       6.682  -5.604  33.256  1.00  1.610          O  
ATOM   9235  CB  VAL A 604       6.062  -3.453  30.789  1.00  2.100          C  
ATOM   9236  CG1 VAL A 604       6.308  -2.688  32.073  1.00  2.100          C  
ATOM   9237  CG2 VAL A 604       6.846  -2.794  29.673  1.00  2.100          C  
ATOM   9238  H   VAL A 604       5.505  -5.352  29.086  1.00  1.760          H  
ATOM   9239  HA  VAL A 604       7.599  -4.929  31.027  1.00  1.810          H  
ATOM   9240  HB  VAL A 604       4.996  -3.425  30.564  1.00  2.520          H  
ATOM   9241 1HG1 VAL A 604       5.998  -1.676  31.965  1.00  2.520          H  
ATOM   9242 2HG1 VAL A 604       5.738  -3.141  32.872  1.00  2.520          H  
ATOM   9243 3HG1 VAL A 604       7.355  -2.709  32.311  1.00  2.520          H  
ATOM   9244 1HG2 VAL A 604       6.525  -1.765  29.557  1.00  2.520          H  
ATOM   9245 2HG2 VAL A 604       7.902  -2.824  29.920  1.00  2.520          H  
ATOM   9246 3HG2 VAL A 604       6.689  -3.315  28.756  1.00  2.520          H  
ATOM   9247  N   ARG A 605       4.700  -5.854  32.236  1.00  1.510          N  
ATOM   9248  CA  ARG A 605       4.159  -6.415  33.444  1.00  1.550          C  
ATOM   9249  C   ARG A 605       4.982  -7.654  33.814  1.00  1.590          C  
ATOM   9250  O   ARG A 605       5.518  -7.754  34.918  1.00  1.640          O  
ATOM   9251  CB  ARG A 605       2.701  -6.771  33.260  1.00  2.150          C  
ATOM   9252  CG  ARG A 605       1.979  -7.221  34.522  1.00  2.150          C  
ATOM   9253  CD  ARG A 605       0.553  -7.564  34.253  1.00  2.150          C  
ATOM   9254  NE  ARG A 605      -0.231  -6.430  33.721  1.00  2.150          N  
ATOM   9255  CZ  ARG A 605      -0.664  -6.278  32.446  1.00  2.150          C  
ATOM   9256  NH1 ARG A 605      -0.361  -7.169  31.502  1.00  2.150          N  
ATOM   9257  NH2 ARG A 605      -1.393  -5.213  32.193  1.00  2.150          N  
ATOM   9258  H   ARG A 605       4.128  -5.727  31.393  1.00  1.810          H  
ATOM   9259  HA  ARG A 605       4.235  -5.681  34.240  1.00  1.860          H  
ATOM   9260 1HB  ARG A 605       2.189  -5.893  32.871  1.00  2.580          H  
ATOM   9261 2HB  ARG A 605       2.610  -7.560  32.513  1.00  2.580          H  
ATOM   9262 1HG  ARG A 605       2.474  -8.100  34.935  1.00  2.580          H  
ATOM   9263 2HG  ARG A 605       2.004  -6.410  35.254  1.00  2.580          H  
ATOM   9264 1HD  ARG A 605       0.503  -8.392  33.556  1.00  2.580          H  
ATOM   9265 2HD  ARG A 605       0.094  -7.868  35.194  1.00  2.580          H  
ATOM   9266  HE  ARG A 605      -0.526  -5.680  34.376  1.00  2.580          H  
ATOM   9267 1HH1 ARG A 605       0.211  -7.962  31.727  1.00  2.580          H  
ATOM   9268 2HH1 ARG A 605      -0.675  -7.066  30.522  1.00  2.580          H  
ATOM   9269 1HH2 ARG A 605      -1.596  -4.568  32.983  1.00  2.580          H  
ATOM   9270 2HH2 ARG A 605      -1.759  -5.040  31.274  1.00  2.580          H  
ATOM   9271  N   ALA A 606       5.137  -8.581  32.864  1.00  1.560          N  
ATOM   9272  CA  ALA A 606       5.883  -9.813  33.101  1.00  1.610          C  
ATOM   9273  C   ALA A 606       7.382  -9.643  33.438  1.00  1.710          C  
ATOM   9274  O   ALA A 606       7.907 -10.382  34.275  1.00  1.780          O  
ATOM   9275  CB  ALA A 606       5.768 -10.689  31.870  1.00  2.230          C  
ATOM   9276  H   ALA A 606       4.687  -8.449  31.951  1.00  1.870          H  
ATOM   9277  HA  ALA A 606       5.412 -10.317  33.943  1.00  1.930          H  
ATOM   9278 1HB  ALA A 606       6.269 -11.637  32.051  1.00  2.680          H  
ATOM   9279 2HB  ALA A 606       4.717 -10.865  31.647  1.00  2.680          H  
ATOM   9280 3HB  ALA A 606       6.237 -10.180  31.025  1.00  2.680          H  
ATOM   9281  N   ASN A 607       8.076  -8.693  32.794  1.00  1.750          N  
ATOM   9282  CA  ASN A 607       9.522  -8.518  32.966  1.00  1.890          C  
ATOM   9283  C   ASN A 607       9.952  -7.473  34.009  1.00  1.970          C  
ATOM   9284  O   ASN A 607      11.007  -7.623  34.627  1.00  2.140          O  
ATOM   9285  CB  ASN A 607      10.128  -8.199  31.609  1.00  2.590          C  
ATOM   9286  CG  ASN A 607      11.650  -8.250  31.527  1.00  2.590          C  
ATOM   9287  OD1 ASN A 607      12.318  -9.288  31.787  1.00  2.590          O  
ATOM   9288  ND2 ASN A 607      12.204  -7.132  31.141  1.00  2.590          N  
ATOM   9289  H   ASN A 607       7.612  -8.127  32.086  1.00  2.100          H  
ATOM   9290  HA  ASN A 607       9.927  -9.473  33.297  1.00  2.270          H  
ATOM   9291 1HB  ASN A 607       9.716  -8.888  30.875  1.00  3.110          H  
ATOM   9292 2HB  ASN A 607       9.813  -7.195  31.311  1.00  3.110          H  
ATOM   9293 1HD2 ASN A 607      13.200  -7.047  31.019  1.00  3.110          H  
ATOM   9294 2HD2 ASN A 607      11.648  -6.309  30.926  1.00  3.110          H  
ATOM   9295  N   ARG A 608       9.176  -6.399  34.186  1.00  1.910          N  
ATOM   9296  CA  ARG A 608       9.519  -5.320  35.103  1.00  2.040          C  
ATOM   9297  C   ARG A 608       8.659  -5.382  36.364  1.00  1.890          C  
ATOM   9298  O   ARG A 608       9.047  -4.853  37.407  1.00  1.970          O  
ATOM   9299  CB  ARG A 608       9.293  -3.957  34.451  1.00  2.800          C  
ATOM   9300  CG  ARG A 608      10.116  -3.640  33.195  1.00  2.800          C  
ATOM   9301  CD  ARG A 608      11.524  -3.249  33.492  1.00  2.800          C  
ATOM   9302  NE  ARG A 608      11.593  -1.962  34.233  1.00  2.800          N  
ATOM   9303  CZ  ARG A 608      11.599  -0.708  33.676  1.00  2.800          C  
ATOM   9304  NH1 ARG A 608      11.557  -0.533  32.359  1.00  2.800          N  
ATOM   9305  NH2 ARG A 608      11.651   0.347  34.475  1.00  2.800          N  
ATOM   9306  H   ARG A 608       8.306  -6.289  33.680  1.00  2.290          H  
ATOM   9307  HA  ARG A 608      10.564  -5.420  35.390  1.00  2.450          H  
ATOM   9308 1HB  ARG A 608       8.245  -3.846  34.208  1.00  3.360          H  
ATOM   9309 2HB  ARG A 608       9.531  -3.203  35.183  1.00  3.360          H  
ATOM   9310 1HG  ARG A 608      10.138  -4.526  32.558  1.00  3.360          H  
ATOM   9311 2HG  ARG A 608       9.654  -2.828  32.652  1.00  3.360          H  
ATOM   9312 1HD  ARG A 608      11.995  -4.019  34.098  1.00  3.360          H  
ATOM   9313 2HD  ARG A 608      12.077  -3.149  32.558  1.00  3.360          H  
ATOM   9314  HE  ARG A 608      11.633  -2.020  35.245  1.00  3.360          H  
ATOM   9315 1HH1 ARG A 608      11.518  -1.333  31.742  1.00  3.360          H  
ATOM   9316 2HH1 ARG A 608      11.557   0.426  31.944  1.00  3.360          H  
ATOM   9317 1HH2 ARG A 608      11.685   0.222  35.476  1.00  3.360          H  
ATOM   9318 2HH2 ARG A 608      11.663   1.281  34.085  1.00  3.360          H  
ATOM   9319  N   GLY A 609       7.475  -6.018  36.276  1.00  2.000          N  
ATOM   9320  CA  GLY A 609       6.554  -6.055  37.400  1.00  2.150          C  
ATOM   9321  C   GLY A 609       5.734  -4.780  37.451  1.00  2.040          C  
ATOM   9322  O   GLY A 609       5.282  -4.357  38.519  1.00  2.050          O  
ATOM   9323  H   GLY A 609       7.154  -6.456  35.407  1.00  2.400          H  
ATOM   9324 1HA  GLY A 609       5.893  -6.916  37.297  1.00  2.580          H  
ATOM   9325 2HA  GLY A 609       7.110  -6.179  38.328  1.00  2.580          H  
ATOM   9326  N   ILE A 610       5.592  -4.127  36.297  1.00  1.950          N  
ATOM   9327  CA  ILE A 610       4.861  -2.873  36.249  1.00  1.850          C  
ATOM   9328  C   ILE A 610       3.554  -3.007  35.477  1.00  1.720          C  
ATOM   9329  O   ILE A 610       3.514  -3.206  34.260  1.00  1.630          O  
ATOM   9330  CB  ILE A 610       5.761  -1.761  35.682  1.00  2.630          C  
ATOM   9331  CG1 ILE A 610       7.007  -1.605  36.609  1.00  2.630          C  
ATOM   9332  CG2 ILE A 610       4.972  -0.460  35.552  1.00  2.630          C  
ATOM   9333  CD1 ILE A 610       8.113  -0.749  36.054  1.00  2.630          C  
ATOM   9334  H   ILE A 610       5.936  -4.565  35.434  1.00  2.340          H  
ATOM   9335  HA  ILE A 610       4.606  -2.586  37.268  1.00  2.220          H  
ATOM   9336  HB  ILE A 610       6.120  -2.047  34.729  1.00  3.160          H  
ATOM   9337 1HG1 ILE A 610       6.679  -1.177  37.554  1.00  3.160          H  
ATOM   9338 2HG1 ILE A 610       7.430  -2.585  36.807  1.00  3.160          H  
ATOM   9339 1HG2 ILE A 610       5.597   0.322  35.138  1.00  3.160          H  
ATOM   9340 2HG2 ILE A 610       4.127  -0.609  34.901  1.00  3.160          H  
ATOM   9341 3HG2 ILE A 610       4.611  -0.152  36.531  1.00  3.160          H  
ATOM   9342 1HD1 ILE A 610       8.930  -0.710  36.771  1.00  3.160          H  
ATOM   9343 2HD1 ILE A 610       8.465  -1.187  35.141  1.00  3.160          H  
ATOM   9344 3HD1 ILE A 610       7.764   0.260  35.861  1.00  3.160          H  
ATOM   9345  N   ASP A 611       2.451  -2.817  36.180  1.00  1.700          N  
ATOM   9346  CA  ASP A 611       1.135  -2.985  35.574  1.00  1.600          C  
ATOM   9347  C   ASP A 611       0.730  -1.745  34.777  1.00  1.530          C  
ATOM   9348  O   ASP A 611      -0.056  -0.921  35.249  1.00  1.540          O  
ATOM   9349  CB  ASP A 611       0.086  -3.272  36.660  1.00  2.280          C  
ATOM   9350  CG  ASP A 611      -1.299  -3.700  36.114  1.00  2.280          C  
ATOM   9351  OD1 ASP A 611      -1.388  -4.080  34.954  1.00  2.280          O  
ATOM   9352  OD2 ASP A 611      -2.244  -3.679  36.875  1.00  2.280          O  
ATOM   9353  H   ASP A 611       2.529  -2.611  37.168  1.00  2.040          H  
ATOM   9354  HA  ASP A 611       1.174  -3.832  34.888  1.00  1.920          H  
ATOM   9355 1HB  ASP A 611       0.456  -4.059  37.317  1.00  2.740          H  
ATOM   9356 2HB  ASP A 611      -0.052  -2.379  37.271  1.00  2.740          H  
ATOM   9357  N   LEU A 612       1.307  -1.597  33.589  1.00  1.490          N  
ATOM   9358  CA  LEU A 612       1.031  -0.433  32.755  1.00  1.450          C  
ATOM   9359  C   LEU A 612      -0.283  -0.541  32.023  1.00  1.410          C  
ATOM   9360  O   LEU A 612      -0.750  -1.628  31.686  1.00  1.470          O  
ATOM   9361  CB  LEU A 612       2.082  -0.212  31.659  1.00  2.050          C  
ATOM   9362  CG  LEU A 612       3.487   0.072  32.040  1.00  2.050          C  
ATOM   9363  CD1 LEU A 612       4.286   0.140  30.775  1.00  2.050          C  
ATOM   9364  CD2 LEU A 612       3.587   1.385  32.796  1.00  2.050          C  
ATOM   9365  H   LEU A 612       1.978  -2.316  33.313  1.00  1.790          H  
ATOM   9366  HA  LEU A 612       0.973   0.441  33.398  1.00  1.740          H  
ATOM   9367 1HB  LEU A 612       2.115  -1.087  31.052  1.00  2.460          H  
ATOM   9368 2HB  LEU A 612       1.741   0.610  31.030  1.00  2.460          H  
ATOM   9369  HG  LEU A 612       3.871  -0.741  32.646  1.00  2.460          H  
ATOM   9370 1HD1 LEU A 612       5.312   0.326  31.007  1.00  2.460          H  
ATOM   9371 2HD1 LEU A 612       4.205  -0.805  30.237  1.00  2.460          H  
ATOM   9372 3HD1 LEU A 612       3.906   0.946  30.158  1.00  2.460          H  
ATOM   9373 1HD2 LEU A 612       4.615   1.573  33.042  1.00  2.460          H  
ATOM   9374 2HD2 LEU A 612       3.211   2.200  32.178  1.00  2.460          H  
ATOM   9375 3HD2 LEU A 612       3.012   1.338  33.714  1.00  2.460          H  
ATOM   9376  N   ASP A 613      -0.847   0.621  31.753  1.00  1.420          N  
ATOM   9377  CA  ASP A 613      -2.034   0.787  30.941  1.00  1.390          C  
ATOM   9378  C   ASP A 613      -1.945   2.163  30.327  1.00  1.380          C  
ATOM   9379  O   ASP A 613      -2.001   3.169  31.038  1.00  1.420          O  
ATOM   9380  CB  ASP A 613      -3.332   0.615  31.725  1.00  1.960          C  
ATOM   9381  CG  ASP A 613      -4.556   0.665  30.785  1.00  1.960          C  
ATOM   9382  OD1 ASP A 613      -4.412   1.198  29.678  1.00  1.960          O  
ATOM   9383  OD2 ASP A 613      -5.600   0.166  31.153  1.00  1.960          O  
ATOM   9384  H   ASP A 613      -0.402   1.451  32.118  1.00  1.700          H  
ATOM   9385  HA  ASP A 613      -2.024   0.050  30.139  1.00  1.670          H  
ATOM   9386 1HB  ASP A 613      -3.319  -0.348  32.249  1.00  2.350          H  
ATOM   9387 2HB  ASP A 613      -3.421   1.402  32.475  1.00  2.350          H  
ATOM   9388  N   LEU A 614      -1.745   2.213  29.017  1.00  1.340          N  
ATOM   9389  CA  LEU A 614      -1.504   3.458  28.310  1.00  1.330          C  
ATOM   9390  C   LEU A 614      -2.608   4.486  28.515  1.00  1.330          C  
ATOM   9391  O   LEU A 614      -2.362   5.683  28.442  1.00  1.330          O  
ATOM   9392  CB  LEU A 614      -1.338   3.188  26.797  1.00  1.870          C  
ATOM   9393  CG  LEU A 614      -2.640   2.832  25.947  1.00  1.870          C  
ATOM   9394  CD1 LEU A 614      -2.332   3.020  24.492  1.00  1.870          C  
ATOM   9395  CD2 LEU A 614      -3.087   1.374  26.188  1.00  1.870          C  
ATOM   9396  H   LEU A 614      -1.753   1.345  28.502  1.00  1.610          H  
ATOM   9397  HA  LEU A 614      -0.572   3.879  28.679  1.00  1.600          H  
ATOM   9398 1HB  LEU A 614      -0.907   4.073  26.357  1.00  2.240          H  
ATOM   9399 2HB  LEU A 614      -0.630   2.375  26.668  1.00  2.240          H  
ATOM   9400  HG  LEU A 614      -3.445   3.517  26.201  1.00  2.240          H  
ATOM   9401 1HD1 LEU A 614      -3.221   2.805  23.895  1.00  2.240          H  
ATOM   9402 2HD1 LEU A 614      -2.022   4.015  24.324  1.00  2.240          H  
ATOM   9403 3HD1 LEU A 614      -1.556   2.377  24.207  1.00  2.240          H  
ATOM   9404 1HD2 LEU A 614      -3.968   1.172  25.574  1.00  2.240          H  
ATOM   9405 2HD2 LEU A 614      -2.288   0.688  25.906  1.00  2.240          H  
ATOM   9406 3HD2 LEU A 614      -3.353   1.215  27.227  1.00  2.240          H  
ATOM   9407  N   GLU A 615      -3.829   4.059  28.818  1.00  1.330          N  
ATOM   9408  CA  GLU A 615      -4.899   5.038  28.947  1.00  1.350          C  
ATOM   9409  C   GLU A 615      -4.714   5.957  30.149  1.00  1.390          C  
ATOM   9410  O   GLU A 615      -5.299   7.041  30.209  1.00  1.410          O  
ATOM   9411  CB  GLU A 615      -6.250   4.349  29.025  1.00  1.880          C  
ATOM   9412  CG  GLU A 615      -6.630   3.645  27.745  1.00  1.880          C  
ATOM   9413  CD  GLU A 615      -7.957   2.989  27.814  1.00  1.880          C  
ATOM   9414  OE1 GLU A 615      -8.674   3.201  28.767  1.00  1.880          O  
ATOM   9415  OE2 GLU A 615      -8.254   2.233  26.925  1.00  1.880          O  
ATOM   9416  H   GLU A 615      -4.031   3.053  28.973  1.00  1.600          H  
ATOM   9417  HA  GLU A 615      -4.892   5.657  28.050  1.00  1.620          H  
ATOM   9418 1HB  GLU A 615      -6.235   3.608  29.828  1.00  2.260          H  
ATOM   9419 2HB  GLU A 615      -7.024   5.081  29.257  1.00  2.260          H  
ATOM   9420 1HG  GLU A 615      -6.638   4.370  26.928  1.00  2.260          H  
ATOM   9421 2HG  GLU A 615      -5.871   2.895  27.520  1.00  2.260          H  
ATOM   9422  N   SER A 616      -3.934   5.500  31.130  1.00  1.420          N  
ATOM   9423  CA  SER A 616      -3.692   6.230  32.363  1.00  1.480          C  
ATOM   9424  C   SER A 616      -2.413   7.052  32.308  1.00  1.480          C  
ATOM   9425  O   SER A 616      -2.034   7.683  33.299  1.00  1.530          O  
ATOM   9426  CB  SER A 616      -3.617   5.269  33.538  1.00  2.050          C  
ATOM   9427  OG  SER A 616      -4.844   4.617  33.757  1.00  2.050          O  
ATOM   9428  H   SER A 616      -3.445   4.609  31.009  1.00  1.700          H  
ATOM   9429  HA  SER A 616      -4.527   6.911  32.525  1.00  1.780          H  
ATOM   9430 1HB  SER A 616      -2.841   4.526  33.338  1.00  2.460          H  
ATOM   9431 2HB  SER A 616      -3.325   5.813  34.434  1.00  2.460          H  
ATOM   9432  HG  SER A 616      -4.705   4.043  34.513  1.00  2.460          H  
ATOM   9433  N   VAL A 617      -1.711   7.010  31.178  1.00  1.430          N  
ATOM   9434  CA  VAL A 617      -0.453   7.715  31.066  1.00  1.430          C  
ATOM   9435  C   VAL A 617      -0.670   9.181  30.630  1.00  1.420          C  
ATOM   9436  O   VAL A 617      -1.259   9.419  29.570  1.00  1.380          O  
ATOM   9437  CB  VAL A 617       0.456   6.960  30.073  1.00  2.000          C  
ATOM   9438  CG1 VAL A 617       1.738   7.699  29.835  1.00  2.000          C  
ATOM   9439  CG2 VAL A 617       0.771   5.572  30.639  1.00  2.000          C  
ATOM   9440  H   VAL A 617      -2.075   6.499  30.366  1.00  1.720          H  
ATOM   9441  HA  VAL A 617       0.017   7.648  32.036  1.00  1.720          H  
ATOM   9442  HB  VAL A 617      -0.066   6.862  29.129  1.00  2.400          H  
ATOM   9443 1HG1 VAL A 617       2.326   7.149  29.124  1.00  2.400          H  
ATOM   9444 2HG1 VAL A 617       1.524   8.669  29.441  1.00  2.400          H  
ATOM   9445 3HG1 VAL A 617       2.293   7.803  30.759  1.00  2.400          H  
ATOM   9446 1HG2 VAL A 617       1.397   5.024  29.937  1.00  2.400          H  
ATOM   9447 2HG2 VAL A 617       1.296   5.679  31.586  1.00  2.400          H  
ATOM   9448 3HG2 VAL A 617      -0.156   5.026  30.801  1.00  2.400          H  
ATOM   9449  N   PRO A 618      -0.153  10.177  31.396  1.00  1.470          N  
ATOM   9450  CA  PRO A 618      -0.252  11.611  31.154  1.00  1.480          C  
ATOM   9451  C   PRO A 618       0.625  11.937  29.970  1.00  1.430          C  
ATOM   9452  O   PRO A 618       1.533  11.157  29.673  1.00  1.400          O  
ATOM   9453  CB  PRO A 618       0.255  12.228  32.458  1.00  2.220          C  
ATOM   9454  CG  PRO A 618       1.213  11.206  33.009  1.00  2.220          C  
ATOM   9455  CD  PRO A 618       0.628   9.856  32.619  1.00  2.220          C  
ATOM   9456  HA  PRO A 618      -1.303  11.874  30.960  1.00  1.780          H  
ATOM   9457 1HB  PRO A 618       0.753  13.199  32.250  1.00  2.660          H  
ATOM   9458 2HB  PRO A 618      -0.585  12.434  33.134  1.00  2.660          H  
ATOM   9459 1HG  PRO A 618       2.218  11.376  32.577  1.00  2.660          H  
ATOM   9460 2HG  PRO A 618       1.314  11.327  34.098  1.00  2.660          H  
ATOM   9461 1HD  PRO A 618       1.471   9.197  32.398  1.00  2.660          H  
ATOM   9462 2HD  PRO A 618      -0.030   9.463  33.418  1.00  2.660          H  
ATOM   9463  N   LEU A 619       0.427  13.098  29.337  1.00  1.420          N  
ATOM   9464  CA  LEU A 619       1.218  13.383  28.152  1.00  1.360          C  
ATOM   9465  C   LEU A 619       2.067  14.647  28.239  1.00  1.400          C  
ATOM   9466  O   LEU A 619       1.912  15.605  27.464  1.00  1.370          O  
ATOM   9467  CB  LEU A 619       0.259  13.496  26.963  1.00  1.930          C  
ATOM   9468  CG  LEU A 619      -0.518  12.191  26.590  1.00  1.930          C  
ATOM   9469  CD1 LEU A 619      -1.873  12.095  27.296  1.00  1.930          C  
ATOM   9470  CD2 LEU A 619      -0.710  12.147  25.127  1.00  1.930          C  
ATOM   9471  H   LEU A 619      -0.293  13.740  29.640  1.00  1.700          H  
ATOM   9472  HA  LEU A 619       1.882  12.562  27.990  1.00  1.630          H  
ATOM   9473 1HB  LEU A 619      -0.463  14.281  27.166  1.00  2.310          H  
ATOM   9474 2HB  LEU A 619       0.851  13.771  26.097  1.00  2.310          H  
ATOM   9475  HG  LEU A 619       0.045  11.359  26.919  1.00  2.310          H  
ATOM   9476 1HD1 LEU A 619      -2.353  11.159  27.007  1.00  2.310          H  
ATOM   9477 2HD1 LEU A 619      -1.767  12.099  28.361  1.00  2.310          H  
ATOM   9478 3HD1 LEU A 619      -2.497  12.932  26.995  1.00  2.310          H  
ATOM   9479 1HD2 LEU A 619      -1.205  11.219  24.862  1.00  2.310          H  
ATOM   9480 2HD2 LEU A 619      -1.315  12.976  24.856  1.00  2.310          H  
ATOM   9481 3HD2 LEU A 619       0.230  12.207  24.625  1.00  2.310          H  
ATOM   9482  N   ASP A 620       3.034  14.589  29.158  1.00  1.460          N  
ATOM   9483  CA  ASP A 620       3.997  15.634  29.463  1.00  1.490          C  
ATOM   9484  C   ASP A 620       5.345  15.033  29.904  1.00  1.510          C  
ATOM   9485  O   ASP A 620       6.165  15.709  30.529  1.00  1.550          O  
ATOM   9486  CB  ASP A 620       3.417  16.530  30.553  1.00  2.070          C  
ATOM   9487  CG  ASP A 620       3.123  15.739  31.830  1.00  2.070          C  
ATOM   9488  OD1 ASP A 620       3.414  14.551  31.842  1.00  2.070          O  
ATOM   9489  OD2 ASP A 620       2.589  16.303  32.760  1.00  2.070          O  
ATOM   9490  H   ASP A 620       3.068  13.773  29.767  1.00  1.750          H  
ATOM   9491  HA  ASP A 620       4.163  16.231  28.567  1.00  1.790          H  
ATOM   9492 1HB  ASP A 620       4.128  17.325  30.786  1.00  2.490          H  
ATOM   9493 2HB  ASP A 620       2.500  17.000  30.198  1.00  2.490          H  
ATOM   9494  N   ASP A 621       5.580  13.761  29.560  1.00  1.470          N  
ATOM   9495  CA  ASP A 621       6.762  13.024  29.994  1.00  1.490          C  
ATOM   9496  C   ASP A 621       8.036  13.363  29.254  1.00  1.490          C  
ATOM   9497  O   ASP A 621       8.218  12.975  28.094  1.00  1.470          O  
ATOM   9498  CB  ASP A 621       6.548  11.523  29.833  1.00  2.080          C  
ATOM   9499  CG  ASP A 621       7.727  10.675  30.346  1.00  2.080          C  
ATOM   9500  OD1 ASP A 621       8.704  11.234  30.849  1.00  2.080          O  
ATOM   9501  OD2 ASP A 621       7.650   9.482  30.195  1.00  2.080          O  
ATOM   9502  H   ASP A 621       4.895  13.262  29.012  1.00  1.760          H  
ATOM   9503  HA  ASP A 621       6.916  13.242  31.052  1.00  1.790          H  
ATOM   9504 1HB  ASP A 621       5.645  11.231  30.372  1.00  2.490          H  
ATOM   9505 2HB  ASP A 621       6.383  11.296  28.780  1.00  2.490          H  
ATOM   9506  N   LYS A 622       8.941  14.043  29.952  1.00  1.500          N  
ATOM   9507  CA  LYS A 622      10.211  14.474  29.396  1.00  1.510          C  
ATOM   9508  C   LYS A 622      10.917  13.353  28.644  1.00  1.490          C  
ATOM   9509  O   LYS A 622      11.625  13.624  27.675  1.00  1.480          O  
ATOM   9510  CB  LYS A 622      11.140  15.006  30.487  1.00  2.110          C  
ATOM   9511  CG  LYS A 622      12.494  15.513  29.965  1.00  2.110          C  
ATOM   9512  CD  LYS A 622      13.349  16.098  31.080  1.00  2.110          C  
ATOM   9513  CE  LYS A 622      14.707  16.545  30.550  1.00  2.110          C  
ATOM   9514  NZ  LYS A 622      15.565  17.117  31.629  1.00  2.110          N  
ATOM   9515  H   LYS A 622       8.702  14.294  30.904  1.00  1.800          H  
ATOM   9516  HA  LYS A 622      10.014  15.279  28.688  1.00  1.810          H  
ATOM   9517 1HB  LYS A 622      10.649  15.823  31.013  1.00  2.530          H  
ATOM   9518 2HB  LYS A 622      11.333  14.215  31.213  1.00  2.530          H  
ATOM   9519 1HG  LYS A 622      13.051  14.688  29.514  1.00  2.530          H  
ATOM   9520 2HG  LYS A 622      12.328  16.269  29.197  1.00  2.530          H  
ATOM   9521 1HD  LYS A 622      12.838  16.956  31.520  1.00  2.530          H  
ATOM   9522 2HD  LYS A 622      13.499  15.348  31.855  1.00  2.530          H  
ATOM   9523 1HE  LYS A 622      15.217  15.688  30.109  1.00  2.530          H  
ATOM   9524 2HE  LYS A 622      14.558  17.301  29.779  1.00  2.530          H  
ATOM   9525 1HZ  LYS A 622      16.453  17.401  31.240  1.00  2.530          H  
ATOM   9526 2HZ  LYS A 622      15.105  17.920  32.037  1.00  2.530          H  
ATOM   9527 3HZ  LYS A 622      15.719  16.420  32.344  1.00  2.530          H  
ATOM   9528  N   ALA A 623      10.817  12.105  29.125  1.00  1.490          N  
ATOM   9529  CA  ALA A 623      11.527  11.013  28.486  1.00  1.480          C  
ATOM   9530  C   ALA A 623      11.124  10.825  27.027  1.00  1.430          C  
ATOM   9531  O   ALA A 623      11.973  10.457  26.205  1.00  1.450          O  
ATOM   9532  CB  ALA A 623      11.290   9.721  29.244  1.00  2.080          C  
ATOM   9533  H   ALA A 623      10.216  11.889  29.937  1.00  1.790          H  
ATOM   9534  HA  ALA A 623      12.590  11.252  28.515  1.00  1.780          H  
ATOM   9535 1HB  ALA A 623      11.858   8.914  28.803  1.00  2.490          H  
ATOM   9536 2HB  ALA A 623      11.600   9.847  30.277  1.00  2.490          H  
ATOM   9537 3HB  ALA A 623      10.228   9.477  29.219  1.00  2.490          H  
ATOM   9538  N   THR A 624       9.852  11.070  26.678  1.00  1.380          N  
ATOM   9539  CA  THR A 624       9.435  10.817  25.310  1.00  1.330          C  
ATOM   9540  C   THR A 624       9.731  12.013  24.489  1.00  1.330          C  
ATOM   9541  O   THR A 624      10.001  11.903  23.297  1.00  1.310          O  
ATOM   9542  CB  THR A 624       7.947  10.631  25.179  1.00  1.880          C  
ATOM   9543  OG1 THR A 624       7.324  11.839  25.515  1.00  1.880          O  
ATOM   9544  CG2 THR A 624       7.515   9.595  26.089  1.00  1.880          C  
ATOM   9545  H   THR A 624       9.169  11.449  27.341  1.00  1.660          H  
ATOM   9546  HA  THR A 624       9.965   9.958  24.912  1.00  1.600          H  
ATOM   9547  HB  THR A 624       7.703  10.377  24.163  1.00  2.260          H  
ATOM   9548  HG1 THR A 624       6.433  11.838  25.162  1.00  2.260          H  
ATOM   9549 1HG2 THR A 624       6.441   9.455  25.997  1.00  2.260          H  
ATOM   9550 2HG2 THR A 624       8.036   8.699  25.808  1.00  2.260          H  
ATOM   9551 3HG2 THR A 624       7.761   9.852  27.116  1.00  2.260          H  
ATOM   9552  N   TYR A 625       9.774  13.153  25.133  1.00  1.360          N  
ATOM   9553  CA  TYR A 625      10.052  14.345  24.388  1.00  1.350          C  
ATOM   9554  C   TYR A 625      11.548  14.417  24.093  1.00  1.380          C  
ATOM   9555  O   TYR A 625      11.955  14.910  23.036  1.00  1.360          O  
ATOM   9556  CB  TYR A 625       9.409  15.519  25.103  1.00  1.890          C  
ATOM   9557  CG  TYR A 625       7.879  15.310  25.010  1.00  1.890          C  
ATOM   9558  CD1 TYR A 625       7.117  15.058  26.143  1.00  1.890          C  
ATOM   9559  CD2 TYR A 625       7.264  15.284  23.760  1.00  1.890          C  
ATOM   9560  CE1 TYR A 625       5.767  14.782  26.023  1.00  1.890          C  
ATOM   9561  CE2 TYR A 625       5.944  15.012  23.651  1.00  1.890          C  
ATOM   9562  CZ  TYR A 625       5.187  14.754  24.762  1.00  1.890          C  
ATOM   9563  OH  TYR A 625       3.844  14.482  24.619  1.00  1.890          O  
ATOM   9564  H   TYR A 625       9.486  13.165  26.120  1.00  1.630          H  
ATOM   9565  HA  TYR A 625       9.566  14.258  23.422  1.00  1.620          H  
ATOM   9566 1HB  TYR A 625       9.705  15.535  26.151  1.00  2.270          H  
ATOM   9567 2HB  TYR A 625       9.687  16.454  24.646  1.00  2.270          H  
ATOM   9568  HD1 TYR A 625       7.579  15.071  27.120  1.00  2.270          H  
ATOM   9569  HD2 TYR A 625       7.842  15.476  22.858  1.00  2.270          H  
ATOM   9570  HE1 TYR A 625       5.171  14.581  26.902  1.00  2.270          H  
ATOM   9571  HE2 TYR A 625       5.501  14.994  22.680  1.00  2.270          H  
ATOM   9572  HH  TYR A 625       3.442  14.344  25.484  1.00  2.270          H  
ATOM   9573  N   GLU A 626      12.372  13.856  24.985  1.00  1.440          N  
ATOM   9574  CA  GLU A 626      13.801  13.783  24.726  1.00  1.480          C  
ATOM   9575  C   GLU A 626      14.007  12.775  23.588  1.00  1.440          C  
ATOM   9576  O   GLU A 626      14.799  13.007  22.680  1.00  1.440          O  
ATOM   9577  CB  GLU A 626      14.580  13.354  25.973  1.00  2.060          C  
ATOM   9578  CG  GLU A 626      16.119  13.335  25.803  1.00  2.060          C  
ATOM   9579  CD  GLU A 626      16.726  14.701  25.529  1.00  2.060          C  
ATOM   9580  OE1 GLU A 626      16.097  15.689  25.833  1.00  2.060          O  
ATOM   9581  OE2 GLU A 626      17.829  14.747  25.010  1.00  2.060          O  
ATOM   9582  H   GLU A 626      11.995  13.526  25.875  1.00  1.730          H  
ATOM   9583  HA  GLU A 626      14.157  14.762  24.403  1.00  1.780          H  
ATOM   9584 1HB  GLU A 626      14.334  14.020  26.803  1.00  2.470          H  
ATOM   9585 2HB  GLU A 626      14.262  12.350  26.265  1.00  2.470          H  
ATOM   9586 1HG  GLU A 626      16.564  12.931  26.711  1.00  2.470          H  
ATOM   9587 2HG  GLU A 626      16.370  12.662  24.984  1.00  2.470          H  
ATOM   9588  N   LEU A 627      13.254  11.662  23.615  1.00  1.400          N  
ATOM   9589  CA  LEU A 627      13.326  10.636  22.581  1.00  1.390          C  
ATOM   9590  C   LEU A 627      13.019  11.246  21.199  1.00  1.330          C  
ATOM   9591  O   LEU A 627      13.820  11.152  20.250  1.00  1.340          O  
ATOM   9592  CB  LEU A 627      12.223   9.577  22.852  1.00  1.950          C  
ATOM   9593  CG  LEU A 627      12.095   8.379  21.921  1.00  1.950          C  
ATOM   9594  CD1 LEU A 627      13.266   7.456  22.134  1.00  1.950          C  
ATOM   9595  CD2 LEU A 627      10.731   7.695  22.133  1.00  1.950          C  
ATOM   9596  H   LEU A 627      12.650  11.482  24.421  1.00  1.680          H  
ATOM   9597  HA  LEU A 627      14.323  10.202  22.580  1.00  1.670          H  
ATOM   9598 1HB  LEU A 627      12.353   9.202  23.866  1.00  2.340          H  
ATOM   9599 2HB  LEU A 627      11.284  10.053  22.806  1.00  2.340          H  
ATOM   9600  HG  LEU A 627      12.151   8.725  20.885  1.00  2.340          H  
ATOM   9601 1HD1 LEU A 627      13.182   6.645  21.444  1.00  2.340          H  
ATOM   9602 2HD1 LEU A 627      14.199   7.966  21.966  1.00  2.340          H  
ATOM   9603 3HD1 LEU A 627      13.254   7.075  23.153  1.00  2.340          H  
ATOM   9604 1HD2 LEU A 627      10.628   6.866  21.449  1.00  2.340          H  
ATOM   9605 2HD2 LEU A 627      10.641   7.331  23.143  1.00  2.340          H  
ATOM   9606 3HD2 LEU A 627       9.951   8.415  21.937  1.00  2.340          H  
ATOM   9607  N   LEU A 628      11.866  11.933  21.107  1.00  1.290          N  
ATOM   9608  CA  LEU A 628      11.418  12.524  19.851  1.00  1.240          C  
ATOM   9609  C   LEU A 628      12.369  13.618  19.387  1.00  1.280          C  
ATOM   9610  O   LEU A 628      12.698  13.698  18.203  1.00  1.260          O  
ATOM   9611  CB  LEU A 628      10.000  13.121  19.992  1.00  1.760          C  
ATOM   9612  CG  LEU A 628       8.792  12.129  20.241  1.00  1.760          C  
ATOM   9613  CD1 LEU A 628       7.504  12.950  20.420  1.00  1.760          C  
ATOM   9614  CD2 LEU A 628       8.675  11.146  19.129  1.00  1.760          C  
ATOM   9615  H   LEU A 628      11.264  12.000  21.932  1.00  1.550          H  
ATOM   9616  HA  LEU A 628      11.419  11.751  19.089  1.00  1.490          H  
ATOM   9617 1HB  LEU A 628      10.019  13.812  20.841  1.00  2.110          H  
ATOM   9618 2HB  LEU A 628       9.779  13.697  19.100  1.00  2.110          H  
ATOM   9619  HG  LEU A 628       8.953  11.582  21.161  1.00  2.110          H  
ATOM   9620 1HD1 LEU A 628       6.665  12.278  20.619  1.00  2.110          H  
ATOM   9621 2HD1 LEU A 628       7.625  13.632  21.257  1.00  2.110          H  
ATOM   9622 3HD1 LEU A 628       7.304  13.518  19.513  1.00  2.110          H  
ATOM   9623 1HD2 LEU A 628       7.842  10.487  19.329  1.00  2.110          H  
ATOM   9624 2HD2 LEU A 628       8.517  11.667  18.202  1.00  2.110          H  
ATOM   9625 3HD2 LEU A 628       9.579  10.565  19.074  1.00  2.110          H  
ATOM   9626  N   GLY A 629      12.914  14.386  20.328  1.00  1.320          N  
ATOM   9627  CA  GLY A 629      13.840  15.485  20.071  1.00  1.380          C  
ATOM   9628  C   GLY A 629      15.168  15.057  19.428  1.00  1.420          C  
ATOM   9629  O   GLY A 629      15.966  15.911  19.016  1.00  1.500          O  
ATOM   9630  H   GLY A 629      12.619  14.276  21.303  1.00  1.580          H  
ATOM   9631 1HA  GLY A 629      13.349  16.224  19.439  1.00  1.660          H  
ATOM   9632 2HA  GLY A 629      14.051  15.980  21.021  1.00  1.660          H  
ATOM   9633  N   ARG A 630      15.451  13.744  19.395  1.00  1.400          N  
ATOM   9634  CA  ARG A 630      16.667  13.232  18.783  1.00  1.440          C  
ATOM   9635  C   ARG A 630      16.307  12.470  17.507  1.00  1.380          C  
ATOM   9636  O   ARG A 630      17.178  11.878  16.851  1.00  1.380          O  
ATOM   9637  CB  ARG A 630      17.381  12.282  19.734  1.00  2.000          C  
ATOM   9638  CG  ARG A 630      17.833  12.888  21.055  1.00  2.000          C  
ATOM   9639  CD  ARG A 630      18.529  11.883  21.898  1.00  2.000          C  
ATOM   9640  NE  ARG A 630      18.849  12.401  23.224  1.00  2.000          N  
ATOM   9641  CZ  ARG A 630      19.649  11.813  24.126  1.00  2.000          C  
ATOM   9642  NH1 ARG A 630      20.276  10.675  23.871  1.00  2.000          N  
ATOM   9643  NH2 ARG A 630      19.784  12.419  25.280  1.00  2.000          N  
ATOM   9644  H   ARG A 630      14.784  13.058  19.767  1.00  1.680          H  
ATOM   9645  HA  ARG A 630      17.324  14.064  18.533  1.00  1.730          H  
ATOM   9646 1HB  ARG A 630      16.706  11.457  19.974  1.00  2.400          H  
ATOM   9647 2HB  ARG A 630      18.253  11.859  19.241  1.00  2.400          H  
ATOM   9648 1HG  ARG A 630      18.517  13.711  20.862  1.00  2.400          H  
ATOM   9649 2HG  ARG A 630      16.977  13.261  21.604  1.00  2.400          H  
ATOM   9650 1HD  ARG A 630      17.881  11.012  22.019  1.00  2.400          H  
ATOM   9651 2HD  ARG A 630      19.453  11.589  21.408  1.00  2.400          H  
ATOM   9652  HE  ARG A 630      18.398  13.278  23.539  1.00  2.400          H  
ATOM   9653 1HH1 ARG A 630      20.163  10.219  22.979  1.00  2.400          H  
ATOM   9654 2HH1 ARG A 630      20.873  10.258  24.573  1.00  2.400          H  
ATOM   9655 1HH2 ARG A 630      19.254  13.296  25.419  1.00  2.400          H  
ATOM   9656 2HH2 ARG A 630      20.368  12.037  26.005  1.00  2.400          H  
ATOM   9657  N   GLY A 631      15.004  12.441  17.199  1.00  1.350          N  
ATOM   9658  CA  GLY A 631      14.466  11.728  16.060  1.00  1.300          C  
ATOM   9659  C   GLY A 631      14.499  10.225  16.294  1.00  1.310          C  
ATOM   9660  O   GLY A 631      14.520   9.437  15.349  1.00  1.310          O  
ATOM   9661  H   GLY A 631      14.338  12.972  17.759  1.00  1.620          H  
ATOM   9662 1HA  GLY A 631      13.437  12.050  15.895  1.00  1.560          H  
ATOM   9663 2HA  GLY A 631      15.031  11.986  15.168  1.00  1.560          H  
ATOM   9664  N   ASP A 632      14.499   9.771  17.548  1.00  1.320          N  
ATOM   9665  CA  ASP A 632      14.619   8.339  17.779  1.00  1.320          C  
ATOM   9666  C   ASP A 632      13.245   7.664  17.699  1.00  1.280          C  
ATOM   9667  O   ASP A 632      12.747   7.104  18.680  1.00  1.280          O  
ATOM   9668  CB  ASP A 632      15.301   8.159  19.139  1.00  1.850          C  
ATOM   9669  CG  ASP A 632      15.757   6.747  19.485  1.00  1.850          C  
ATOM   9670  OD1 ASP A 632      15.720   5.887  18.624  1.00  1.850          O  
ATOM   9671  OD2 ASP A 632      16.155   6.525  20.601  1.00  1.850          O  
ATOM   9672  H   ASP A 632      14.390  10.387  18.359  1.00  1.580          H  
ATOM   9673  HA  ASP A 632      15.261   7.913  17.009  1.00  1.580          H  
ATOM   9674 1HB  ASP A 632      16.177   8.807  19.169  1.00  2.220          H  
ATOM   9675 2HB  ASP A 632      14.634   8.528  19.893  1.00  2.220          H  
ATOM   9676  N   THR A 633      12.694   7.653  16.482  1.00  1.260          N  
ATOM   9677  CA  THR A 633      11.333   7.220  16.184  1.00  1.210          C  
ATOM   9678  C   THR A 633      11.108   6.023  15.273  1.00  1.240          C  
ATOM   9679  O   THR A 633       9.985   5.811  14.835  1.00  1.490          O  
ATOM   9680  CB  THR A 633      10.550   8.372  15.571  1.00  1.710          C  
ATOM   9681  OG1 THR A 633      11.241   8.845  14.409  1.00  1.710          O  
ATOM   9682  CG2 THR A 633      10.381   9.448  16.556  1.00  1.710          C  
ATOM   9683  H   THR A 633      13.241   8.097  15.739  1.00  1.510          H  
ATOM   9684  HA  THR A 633      10.869   6.981  17.138  1.00  1.450          H  
ATOM   9685  HB  THR A 633       9.569   8.018  15.269  1.00  2.060          H  
ATOM   9686  HG1 THR A 633      10.596   9.287  13.805  1.00  2.060          H  
ATOM   9687 1HG2 THR A 633       9.806  10.221  16.105  1.00  2.060          H  
ATOM   9688 2HG2 THR A 633       9.851   9.050  17.410  1.00  2.060          H  
ATOM   9689 3HG2 THR A 633      11.345   9.836  16.871  1.00  2.060          H  
ATOM   9690  N   LEU A 634      12.098   5.175  15.031  1.00  1.270          N  
ATOM   9691  CA  LEU A 634      11.867   4.013  14.158  1.00  1.260          C  
ATOM   9692  C   LEU A 634      10.588   3.235  14.531  1.00  1.280          C  
ATOM   9693  O   LEU A 634       9.852   2.744  13.672  1.00  2.070          O  
ATOM   9694  CB  LEU A 634      13.056   3.054  14.274  1.00  1.770          C  
ATOM   9695  CG  LEU A 634      12.998   1.766  13.455  1.00  1.770          C  
ATOM   9696  CD1 LEU A 634      13.027   2.064  11.967  1.00  1.770          C  
ATOM   9697  CD2 LEU A 634      14.129   0.880  13.903  1.00  1.770          C  
ATOM   9698  H   LEU A 634      13.026   5.358  15.392  1.00  1.520          H  
ATOM   9699  HA  LEU A 634      11.771   4.380  13.138  1.00  1.510          H  
ATOM   9700 1HB  LEU A 634      13.954   3.590  13.978  1.00  2.120          H  
ATOM   9701 2HB  LEU A 634      13.171   2.769  15.323  1.00  2.120          H  
ATOM   9702  HG  LEU A 634      12.081   1.273  13.645  1.00  2.120          H  
ATOM   9703 1HD1 LEU A 634      12.969   1.140  11.417  1.00  2.120          H  
ATOM   9704 2HD1 LEU A 634      12.179   2.687  11.689  1.00  2.120          H  
ATOM   9705 3HD1 LEU A 634      13.953   2.578  11.714  1.00  2.120          H  
ATOM   9706 1HD2 LEU A 634      14.109  -0.048  13.386  1.00  2.120          H  
ATOM   9707 2HD2 LEU A 634      15.077   1.380  13.711  1.00  2.120          H  
ATOM   9708 3HD2 LEU A 634      14.025   0.689  14.969  1.00  2.120          H  
ATOM   9709  N   GLY A 635      10.384   3.056  15.832  1.00  1.160          N  
ATOM   9710  CA  GLY A 635       9.250   2.343  16.393  1.00  1.060          C  
ATOM   9711  C   GLY A 635       8.092   3.237  16.854  1.00  1.000          C  
ATOM   9712  O   GLY A 635       7.195   2.759  17.550  1.00  0.990          O  
ATOM   9713  H   GLY A 635      11.068   3.435  16.463  1.00  1.390          H  
ATOM   9714 1HA  GLY A 635       8.884   1.618  15.668  1.00  1.270          H  
ATOM   9715 2HA  GLY A 635       9.605   1.782  17.241  1.00  1.270          H  
ATOM   9716  N   VAL A 636       8.114   4.531  16.533  1.00  1.010          N  
ATOM   9717  CA  VAL A 636       7.068   5.431  17.021  1.00  0.980          C  
ATOM   9718  C   VAL A 636       6.080   5.862  15.934  1.00  0.940          C  
ATOM   9719  O   VAL A 636       6.428   6.515  14.944  1.00  0.920          O  
ATOM   9720  CB  VAL A 636       7.674   6.668  17.711  1.00  1.380          C  
ATOM   9721  CG1 VAL A 636       6.556   7.625  18.189  1.00  1.380          C  
ATOM   9722  CG2 VAL A 636       8.535   6.210  18.912  1.00  1.380          C  
ATOM   9723  H   VAL A 636       8.851   4.890  15.927  1.00  1.210          H  
ATOM   9724  HA  VAL A 636       6.509   4.904  17.782  1.00  1.180          H  
ATOM   9725  HB  VAL A 636       8.279   7.202  17.003  1.00  1.660          H  
ATOM   9726 1HG1 VAL A 636       7.000   8.484  18.660  1.00  1.660          H  
ATOM   9727 2HG1 VAL A 636       5.953   7.963  17.344  1.00  1.660          H  
ATOM   9728 3HG1 VAL A 636       5.909   7.118  18.910  1.00  1.660          H  
ATOM   9729 1HG2 VAL A 636       8.976   7.078  19.400  1.00  1.660          H  
ATOM   9730 2HG2 VAL A 636       7.907   5.671  19.620  1.00  1.660          H  
ATOM   9731 3HG2 VAL A 636       9.327   5.552  18.565  1.00  1.660          H  
ATOM   9732  N   PHE A 637       4.826   5.535  16.198  1.00  0.940          N  
ATOM   9733  CA  PHE A 637       3.695   5.750  15.323  1.00  0.910          C  
ATOM   9734  C   PHE A 637       3.580   7.160  14.774  1.00  0.900          C  
ATOM   9735  O   PHE A 637       3.677   8.163  15.492  1.00  0.910          O  
ATOM   9736  CB  PHE A 637       2.429   5.395  16.085  1.00  1.290          C  
ATOM   9737  CG  PHE A 637       1.155   5.552  15.362  1.00  1.290          C  
ATOM   9738  CD1 PHE A 637       0.693   4.575  14.504  1.00  1.290          C  
ATOM   9739  CD2 PHE A 637       0.390   6.684  15.558  1.00  1.290          C  
ATOM   9740  CE1 PHE A 637      -0.514   4.726  13.868  1.00  1.290          C  
ATOM   9741  CE2 PHE A 637      -0.799   6.834  14.934  1.00  1.290          C  
ATOM   9742  CZ  PHE A 637      -1.263   5.857  14.086  1.00  1.290          C  
ATOM   9743  H   PHE A 637       4.667   5.043  17.066  1.00  1.130          H  
ATOM   9744  HA  PHE A 637       3.795   5.065  14.480  1.00  1.090          H  
ATOM   9745 1HB  PHE A 637       2.500   4.373  16.382  1.00  1.540          H  
ATOM   9746 2HB  PHE A 637       2.371   5.963  16.979  1.00  1.540          H  
ATOM   9747  HD1 PHE A 637       1.288   3.679  14.341  1.00  1.540          H  
ATOM   9748  HD2 PHE A 637       0.746   7.460  16.233  1.00  1.540          H  
ATOM   9749  HE1 PHE A 637      -0.881   3.949  13.195  1.00  1.540          H  
ATOM   9750  HE2 PHE A 637      -1.378   7.726  15.111  1.00  1.540          H  
ATOM   9751  HZ  PHE A 637      -2.221   5.981  13.588  1.00  1.540          H  
ATOM   9752  N   GLN A 638       3.377   7.197  13.458  1.00  0.880          N  
ATOM   9753  CA  GLN A 638       3.208   8.380  12.617  1.00  0.860          C  
ATOM   9754  C   GLN A 638       4.425   9.327  12.600  1.00  0.870          C  
ATOM   9755  O   GLN A 638       4.334  10.422  12.042  1.00  1.020          O  
ATOM   9756  CB  GLN A 638       1.922   9.119  13.082  1.00  1.210          C  
ATOM   9757  CG  GLN A 638       1.444  10.347  12.264  1.00  1.210          C  
ATOM   9758  CD  GLN A 638       1.070   9.991  10.855  1.00  1.210          C  
ATOM   9759  OE1 GLN A 638       0.297   9.058  10.626  1.00  1.210          O  
ATOM   9760  NE2 GLN A 638       1.614  10.723   9.892  1.00  1.210          N  
ATOM   9761  H   GLN A 638       3.325   6.304  12.987  1.00  1.060          H  
ATOM   9762  HA  GLN A 638       3.050   8.035  11.596  1.00  1.030          H  
ATOM   9763 1HB  GLN A 638       1.098   8.409  13.101  1.00  1.450          H  
ATOM   9764 2HB  GLN A 638       2.058   9.471  14.104  1.00  1.450          H  
ATOM   9765 1HG  GLN A 638       0.536  10.702  12.742  1.00  1.450          H  
ATOM   9766 2HG  GLN A 638       2.159  11.153  12.257  1.00  1.450          H  
ATOM   9767 1HE2 GLN A 638       1.402  10.530   8.931  1.00  1.450          H  
ATOM   9768 2HE2 GLN A 638       2.246  11.470  10.124  1.00  1.450          H  
ATOM   9769  N   LEU A 639       5.584   8.895  13.129  1.00  0.960          N  
ATOM   9770  CA  LEU A 639       6.778   9.738  13.105  1.00  0.970          C  
ATOM   9771  C   LEU A 639       8.077   9.026  12.710  1.00  1.010          C  
ATOM   9772  O   LEU A 639       9.159   9.571  12.947  1.00  1.080          O  
ATOM   9773  CB  LEU A 639       6.980  10.344  14.499  1.00  1.350          C  
ATOM   9774  CG  LEU A 639       5.858  11.281  15.027  1.00  1.350          C  
ATOM   9775  CD1 LEU A 639       6.124  11.615  16.489  1.00  1.350          C  
ATOM   9776  CD2 LEU A 639       5.786  12.557  14.188  1.00  1.350          C  
ATOM   9777  H   LEU A 639       5.640   7.988  13.607  1.00  1.150          H  
ATOM   9778  HA  LEU A 639       6.617  10.524  12.376  1.00  1.160          H  
ATOM   9779 1HB  LEU A 639       7.086   9.518  15.210  1.00  1.620          H  
ATOM   9780 2HB  LEU A 639       7.898  10.898  14.482  1.00  1.620          H  
ATOM   9781  HG  LEU A 639       4.902  10.758  14.981  1.00  1.620          H  
ATOM   9782 1HD1 LEU A 639       5.323  12.251  16.869  1.00  1.620          H  
ATOM   9783 2HD1 LEU A 639       6.161  10.697  17.074  1.00  1.620          H  
ATOM   9784 3HD1 LEU A 639       7.057  12.131  16.570  1.00  1.620          H  
ATOM   9785 1HD2 LEU A 639       4.992  13.163  14.592  1.00  1.620          H  
ATOM   9786 2HD2 LEU A 639       6.730  13.093  14.236  1.00  1.620          H  
ATOM   9787 3HD2 LEU A 639       5.564  12.329  13.152  1.00  1.620          H  
ATOM   9788  N   ASP A 640       7.994   7.816  12.149  1.00  1.030          N  
ATOM   9789  CA  ASP A 640       9.173   7.001  11.859  1.00  1.100          C  
ATOM   9790  C   ASP A 640       9.980   7.299  10.585  1.00  1.160          C  
ATOM   9791  O   ASP A 640      11.165   6.963  10.515  1.00  1.280          O  
ATOM   9792  CB  ASP A 640       8.712   5.551  11.835  1.00  1.510          C  
ATOM   9793  CG  ASP A 640       7.601   5.331  10.832  1.00  1.510          C  
ATOM   9794  OD1 ASP A 640       6.661   6.123  10.832  1.00  1.510          O  
ATOM   9795  OD2 ASP A 640       7.676   4.389  10.091  1.00  1.510          O  
ATOM   9796  H   ASP A 640       7.089   7.400  11.914  1.00  1.240          H  
ATOM   9797  HA  ASP A 640       9.853   7.118  12.700  1.00  1.320          H  
ATOM   9798 1HB  ASP A 640       9.551   4.898  11.602  1.00  1.810          H  
ATOM   9799 2HB  ASP A 640       8.350   5.269  12.833  1.00  1.810          H  
ATOM   9800  N   GLY A 641       9.390   7.960   9.601  1.00  1.140          N  
ATOM   9801  CA  GLY A 641      10.109   8.190   8.348  1.00  1.190          C  
ATOM   9802  C   GLY A 641      11.377   9.029   8.535  1.00  1.220          C  
ATOM   9803  O   GLY A 641      11.448   9.904   9.399  1.00  1.190          O  
ATOM   9804  H   GLY A 641       8.416   8.219   9.690  1.00  1.370          H  
ATOM   9805 1HA  GLY A 641      10.373   7.226   7.914  1.00  1.430          H  
ATOM   9806 2HA  GLY A 641       9.444   8.682   7.640  1.00  1.430          H  
ATOM   9807  N   GLY A 642      12.361   8.827   7.663  1.00  1.290          N  
ATOM   9808  CA  GLY A 642      13.608   9.584   7.755  1.00  1.340          C  
ATOM   9809  C   GLY A 642      13.374  11.093   7.884  1.00  1.310          C  
ATOM   9810  O   GLY A 642      13.838  11.702   8.851  1.00  1.310          O  
ATOM   9811  H   GLY A 642      12.260   8.105   6.962  1.00  1.550          H  
ATOM   9812 1HA  GLY A 642      14.161   9.233   8.627  1.00  1.610          H  
ATOM   9813 2HA  GLY A 642      14.237   9.371   6.890  1.00  1.610          H  
ATOM   9814  N   PRO A 643      12.615  11.723   6.969  1.00  1.300          N  
ATOM   9815  CA  PRO A 643      12.294  13.136   6.972  1.00  1.290          C  
ATOM   9816  C   PRO A 643      11.559  13.575   8.237  1.00  1.220          C  
ATOM   9817  O   PRO A 643      11.535  14.766   8.534  1.00  1.240          O  
ATOM   9818  CB  PRO A 643      11.402  13.288   5.732  1.00  1.940          C  
ATOM   9819  CG  PRO A 643      11.797  12.142   4.832  1.00  1.940          C  
ATOM   9820  CD  PRO A 643      12.091  11.003   5.779  1.00  1.940          C  
ATOM   9821  HA  PRO A 643      13.227  13.712   6.852  1.00  1.550          H  
ATOM   9822 1HB  PRO A 643      10.350  13.246   6.026  1.00  2.320          H  
ATOM   9823 2HB  PRO A 643      11.568  14.277   5.272  1.00  2.320          H  
ATOM   9824 1HG  PRO A 643      10.978  11.916   4.128  1.00  2.320          H  
ATOM   9825 2HG  PRO A 643      12.669  12.427   4.223  1.00  2.320          H  
ATOM   9826 1HD  PRO A 643      11.149  10.489   6.008  1.00  2.320          H  
ATOM   9827 2HD  PRO A 643      12.842  10.339   5.335  1.00  2.320          H  
ATOM   9828  N   MET A 644      10.944  12.638   8.969  1.00  1.160          N  
ATOM   9829  CA  MET A 644      10.195  12.988  10.157  1.00  1.110          C  
ATOM   9830  C   MET A 644      11.199  13.223  11.256  1.00  1.140          C  
ATOM   9831  O   MET A 644      10.966  14.032  12.155  1.00  1.140          O  
ATOM   9832  CB  MET A 644       9.245  11.870  10.554  1.00  1.570          C  
ATOM   9833  CG  MET A 644       8.156  11.532   9.532  1.00  1.570          C  
ATOM   9834  SD  MET A 644       7.047  12.867   9.121  1.00  1.570          S  
ATOM   9835  CE  MET A 644       7.695  13.464   7.542  1.00  1.570          C  
ATOM   9836  H   MET A 644      11.027  11.649   8.758  1.00  1.390          H  
ATOM   9837  HA  MET A 644       9.644  13.908   9.994  1.00  1.330          H  
ATOM   9838 1HB  MET A 644       9.807  10.969  10.762  1.00  1.890          H  
ATOM   9839 2HB  MET A 644       8.747  12.141  11.488  1.00  1.890          H  
ATOM   9840 1HG  MET A 644       8.640  11.198   8.617  1.00  1.890          H  
ATOM   9841 2HG  MET A 644       7.561  10.704   9.918  1.00  1.890          H  
ATOM   9842 1HE  MET A 644       7.078  14.291   7.182  1.00  1.890          H  
ATOM   9843 2HE  MET A 644       8.706  13.801   7.663  1.00  1.890          H  
ATOM   9844 3HE  MET A 644       7.672  12.656   6.813  1.00  1.890          H  
ATOM   9845  N   ARG A 645      12.322  12.489  11.210  1.00  1.200          N  
ATOM   9846  CA  ARG A 645      13.328  12.651  12.240  1.00  1.250          C  
ATOM   9847  C   ARG A 645      13.877  14.065  12.155  1.00  1.300          C  
ATOM   9848  O   ARG A 645      14.021  14.762  13.169  1.00  1.300          O  
ATOM   9849  CB  ARG A 645      14.500  11.713  12.027  1.00  1.730          C  
ATOM   9850  CG  ARG A 645      14.223  10.240  12.185  1.00  1.730          C  
ATOM   9851  CD  ARG A 645      15.495   9.473  12.120  1.00  1.730          C  
ATOM   9852  NE  ARG A 645      16.339   9.830  13.269  1.00  1.730          N  
ATOM   9853  CZ  ARG A 645      17.682   9.705  13.369  1.00  1.730          C  
ATOM   9854  NH1 ARG A 645      18.385   9.193  12.372  1.00  1.730          N  
ATOM   9855  NH2 ARG A 645      18.299  10.113  14.479  1.00  1.730          N  
ATOM   9856  H   ARG A 645      12.466  11.813  10.445  1.00  1.440          H  
ATOM   9857  HA  ARG A 645      12.876  12.483  13.217  1.00  1.500          H  
ATOM   9858 1HB  ARG A 645      14.907  11.861  11.037  1.00  2.080          H  
ATOM   9859 2HB  ARG A 645      15.284  11.985  12.723  1.00  2.080          H  
ATOM   9860 1HG  ARG A 645      13.725  10.055  13.128  1.00  2.080          H  
ATOM   9861 2HG  ARG A 645      13.575   9.906  11.367  1.00  2.080          H  
ATOM   9862 1HD  ARG A 645      15.281   8.405  12.162  1.00  2.080          H  
ATOM   9863 2HD  ARG A 645      16.022   9.716  11.200  1.00  2.080          H  
ATOM   9864  HE  ARG A 645      15.843  10.194  14.083  1.00  2.080          H  
ATOM   9865 1HH1 ARG A 645      17.922   8.883  11.533  1.00  2.080          H  
ATOM   9866 2HH1 ARG A 645      19.388   9.105  12.452  1.00  2.080          H  
ATOM   9867 1HH2 ARG A 645      17.764  10.558  15.259  1.00  2.080          H  
ATOM   9868 2HH2 ARG A 645      19.299  10.028  14.562  1.00  2.080          H  
ATOM   9869  N   ASP A 646      14.148  14.497  10.912  1.00  1.350          N  
ATOM   9870  CA  ASP A 646      14.697  15.833  10.687  1.00  1.410          C  
ATOM   9871  C   ASP A 646      13.756  16.917  11.155  1.00  1.360          C  
ATOM   9872  O   ASP A 646      14.166  17.908  11.764  1.00  1.400          O  
ATOM   9873  CB  ASP A 646      14.938  16.097   9.205  1.00  1.950          C  
ATOM   9874  CG  ASP A 646      16.094  15.391   8.591  1.00  1.950          C  
ATOM   9875  OD1 ASP A 646      16.918  14.853   9.287  1.00  1.950          O  
ATOM   9876  OD2 ASP A 646      16.173  15.434   7.373  1.00  1.950          O  
ATOM   9877  H   ASP A 646      14.009  13.838  10.134  1.00  1.620          H  
ATOM   9878  HA  ASP A 646      15.632  15.920  11.238  1.00  1.690          H  
ATOM   9879 1HB  ASP A 646      14.039  15.816   8.651  1.00  2.340          H  
ATOM   9880 2HB  ASP A 646      15.072  17.168   9.054  1.00  2.340          H  
ATOM   9881  N   LEU A 647      12.477  16.731  10.883  1.00  1.280          N  
ATOM   9882  CA  LEU A 647      11.506  17.718  11.275  1.00  1.250          C  
ATOM   9883  C   LEU A 647      11.333  17.749  12.822  1.00  1.250          C  
ATOM   9884  O   LEU A 647      11.331  18.834  13.429  1.00  1.290          O  
ATOM   9885  CB  LEU A 647      10.216  17.374  10.532  1.00  1.760          C  
ATOM   9886  CG  LEU A 647      10.208  17.512   8.992  1.00  1.760          C  
ATOM   9887  CD1 LEU A 647       9.010  16.800   8.463  1.00  1.760          C  
ATOM   9888  CD2 LEU A 647      10.104  18.929   8.581  1.00  1.760          C  
ATOM   9889  H   LEU A 647      12.181  15.913  10.337  1.00  1.540          H  
ATOM   9890  HA  LEU A 647      11.864  18.692  10.955  1.00  1.500          H  
ATOM   9891 1HB  LEU A 647       9.957  16.351  10.766  1.00  2.110          H  
ATOM   9892 2HB  LEU A 647       9.462  18.031  10.875  1.00  2.110          H  
ATOM   9893  HG  LEU A 647      11.110  17.082   8.591  1.00  2.110          H  
ATOM   9894 1HD1 LEU A 647       8.997  16.853   7.400  1.00  2.110          H  
ATOM   9895 2HD1 LEU A 647       9.054  15.770   8.759  1.00  2.110          H  
ATOM   9896 3HD1 LEU A 647       8.129  17.256   8.855  1.00  2.110          H  
ATOM   9897 1HD2 LEU A 647      10.096  19.001   7.496  1.00  2.110          H  
ATOM   9898 2HD2 LEU A 647       9.184  19.344   8.972  1.00  2.110          H  
ATOM   9899 3HD2 LEU A 647      10.932  19.463   8.966  1.00  2.110          H  
ATOM   9900  N   LEU A 648      11.290  16.568  13.483  1.00  1.220          N  
ATOM   9901  CA  LEU A 648      11.106  16.523  14.944  1.00  1.220          C  
ATOM   9902  C   LEU A 648      12.186  17.175  15.740  1.00  1.300          C  
ATOM   9903  O   LEU A 648      11.887  17.831  16.748  1.00  1.330          O  
ATOM   9904  CB  LEU A 648      11.019  15.099  15.499  1.00  1.710          C  
ATOM   9905  CG  LEU A 648       9.776  14.285  15.272  1.00  1.710          C  
ATOM   9906  CD1 LEU A 648      10.048  12.897  15.721  1.00  1.710          C  
ATOM   9907  CD2 LEU A 648       8.606  14.887  16.090  1.00  1.710          C  
ATOM   9908  H   LEU A 648      11.316  15.688  12.961  1.00  1.460          H  
ATOM   9909  HA  LEU A 648      10.194  17.043  15.181  1.00  1.460          H  
ATOM   9910 1HB  LEU A 648      11.843  14.537  15.059  1.00  2.050          H  
ATOM   9911 2HB  LEU A 648      11.189  15.142  16.574  1.00  2.050          H  
ATOM   9912  HG  LEU A 648       9.536  14.246  14.230  1.00  2.050          H  
ATOM   9913 1HD1 LEU A 648       9.172  12.317  15.568  1.00  2.050          H  
ATOM   9914 2HD1 LEU A 648      10.872  12.477  15.141  1.00  2.050          H  
ATOM   9915 3HD1 LEU A 648      10.310  12.894  16.775  1.00  2.050          H  
ATOM   9916 1HD2 LEU A 648       7.722  14.290  15.954  1.00  2.050          H  
ATOM   9917 2HD2 LEU A 648       8.873  14.894  17.142  1.00  2.050          H  
ATOM   9918 3HD2 LEU A 648       8.393  15.899  15.766  1.00  2.050          H  
ATOM   9919  N   ARG A 649      13.435  17.022  15.321  1.00  1.340          N  
ATOM   9920  CA  ARG A 649      14.470  17.615  16.129  1.00  1.440          C  
ATOM   9921  C   ARG A 649      14.511  19.139  15.979  1.00  1.470          C  
ATOM   9922  O   ARG A 649      15.189  19.806  16.762  1.00  1.570          O  
ATOM   9923  CB  ARG A 649      15.830  16.980  15.883  1.00  1.980          C  
ATOM   9924  CG  ARG A 649      16.532  17.251  14.580  1.00  1.980          C  
ATOM   9925  CD  ARG A 649      17.805  16.467  14.555  1.00  1.980          C  
ATOM   9926  NE  ARG A 649      18.575  16.652  13.335  1.00  1.980          N  
ATOM   9927  CZ  ARG A 649      19.478  17.642  13.119  1.00  1.980          C  
ATOM   9928  NH1 ARG A 649      19.702  18.555  14.046  1.00  1.980          N  
ATOM   9929  NH2 ARG A 649      20.137  17.689  11.987  1.00  1.980          N  
ATOM   9930  H   ARG A 649      13.647  16.435  14.504  1.00  1.610          H  
ATOM   9931  HA  ARG A 649      14.233  17.390  17.167  1.00  1.730          H  
ATOM   9932 1HB  ARG A 649      16.503  17.286  16.681  1.00  2.370          H  
ATOM   9933 2HB  ARG A 649      15.718  15.896  15.965  1.00  2.370          H  
ATOM   9934 1HG  ARG A 649      15.903  16.938  13.743  1.00  2.370          H  
ATOM   9935 2HG  ARG A 649      16.760  18.313  14.492  1.00  2.370          H  
ATOM   9936 1HD  ARG A 649      18.425  16.734  15.408  1.00  2.370          H  
ATOM   9937 2HD  ARG A 649      17.549  15.407  14.627  1.00  2.370          H  
ATOM   9938  HE  ARG A 649      18.424  15.969  12.601  1.00  2.370          H  
ATOM   9939 1HH1 ARG A 649      19.200  18.525  14.920  1.00  2.370          H  
ATOM   9940 2HH1 ARG A 649      20.385  19.284  13.893  1.00  2.370          H  
ATOM   9941 1HH2 ARG A 649      19.983  16.978  11.284  1.00  2.370          H  
ATOM   9942 2HH2 ARG A 649      20.811  18.428  11.827  1.00  2.370          H  
ATOM   9943  N   ARG A 650      13.825  19.709  14.977  1.00  1.410          N  
ATOM   9944  CA  ARG A 650      13.787  21.153  14.894  1.00  1.440          C  
ATOM   9945  C   ARG A 650      12.737  21.658  15.886  1.00  1.440          C  
ATOM   9946  O   ARG A 650      12.962  22.652  16.587  1.00  1.500          O  
ATOM   9947  CB  ARG A 650      13.491  21.660  13.487  1.00  2.000          C  
ATOM   9948  CG  ARG A 650      13.399  23.209  13.362  1.00  2.000          C  
ATOM   9949  CD  ARG A 650      14.667  23.896  13.750  1.00  2.000          C  
ATOM   9950  NE  ARG A 650      14.587  25.352  13.604  1.00  2.000          N  
ATOM   9951  CZ  ARG A 650      15.476  26.223  14.128  1.00  2.000          C  
ATOM   9952  NH1 ARG A 650      16.512  25.787  14.829  1.00  2.000          N  
ATOM   9953  NH2 ARG A 650      15.314  27.524  13.939  1.00  2.000          N  
ATOM   9954  H   ARG A 650      13.251  19.150  14.343  1.00  1.690          H  
ATOM   9955  HA  ARG A 650      14.762  21.529  15.192  1.00  1.730          H  
ATOM   9956 1HB  ARG A 650      14.270  21.316  12.800  1.00  2.400          H  
ATOM   9957 2HB  ARG A 650      12.545  21.241  13.143  1.00  2.400          H  
ATOM   9958 1HG  ARG A 650      13.177  23.475  12.327  1.00  2.400          H  
ATOM   9959 2HG  ARG A 650      12.614  23.576  14.005  1.00  2.400          H  
ATOM   9960 1HD  ARG A 650      14.877  23.693  14.791  1.00  2.400          H  
ATOM   9961 2HD  ARG A 650      15.485  23.524  13.129  1.00  2.400          H  
ATOM   9962  HE  ARG A 650      13.822  25.743  13.054  1.00  2.400          H  
ATOM   9963 1HH1 ARG A 650      16.649  24.798  14.976  1.00  2.400          H  
ATOM   9964 2HH1 ARG A 650      17.171  26.444  15.219  1.00  2.400          H  
ATOM   9965 1HH2 ARG A 650      14.493  27.888  13.410  1.00  2.400          H  
ATOM   9966 2HH2 ARG A 650      15.973  28.178  14.320  1.00  2.400          H  
ATOM   9967  N   MET A 651      11.582  20.968  15.919  1.00  1.390          N  
ATOM   9968  CA  MET A 651      10.491  21.350  16.817  1.00  1.390          C  
ATOM   9969  C   MET A 651      10.762  21.138  18.291  1.00  1.410          C  
ATOM   9970  O   MET A 651      10.357  21.954  19.108  1.00  1.440          O  
ATOM   9971  CB  MET A 651       9.219  20.563  16.517  1.00  1.950          C  
ATOM   9972  CG  MET A 651       8.504  20.913  15.286  1.00  1.950          C  
ATOM   9973  SD  MET A 651       7.851  22.511  15.333  1.00  1.950          S  
ATOM   9974  CE  MET A 651       7.073  22.566  13.735  1.00  1.950          C  
ATOM   9975  H   MET A 651      11.473  20.177  15.272  1.00  1.670          H  
ATOM   9976  HA  MET A 651      10.301  22.413  16.675  1.00  1.670          H  
ATOM   9977 1HB  MET A 651       9.477  19.504  16.433  1.00  2.340          H  
ATOM   9978 2HB  MET A 651       8.527  20.660  17.358  1.00  2.340          H  
ATOM   9979 1HG  MET A 651       9.172  20.831  14.433  1.00  2.340          H  
ATOM   9980 2HG  MET A 651       7.671  20.238  15.173  1.00  2.340          H  
ATOM   9981 1HE  MET A 651       6.619  23.508  13.591  1.00  2.340          H  
ATOM   9982 2HE  MET A 651       7.809  22.438  12.982  1.00  2.340          H  
ATOM   9983 3HE  MET A 651       6.324  21.782  13.658  1.00  2.340          H  
ATOM   9984  N   GLN A 652      11.421  20.038  18.647  1.00  1.410          N  
ATOM   9985  CA  GLN A 652      11.637  19.736  20.057  1.00  1.440          C  
ATOM   9986  C   GLN A 652      10.307  19.802  20.822  1.00  1.410          C  
ATOM   9987  O   GLN A 652      10.176  20.616  21.735  1.00  1.450          O  
ATOM   9988  CB  GLN A 652      12.650  20.681  20.717  1.00  2.000          C  
ATOM   9989  CG  GLN A 652      14.049  20.600  20.143  1.00  2.000          C  
ATOM   9990  CD  GLN A 652      14.674  19.242  20.378  1.00  2.000          C  
ATOM   9991  OE1 GLN A 652      14.588  18.661  21.467  1.00  2.000          O  
ATOM   9992  NE2 GLN A 652      15.307  18.729  19.343  1.00  2.000          N  
ATOM   9993  H   GLN A 652      11.734  19.378  17.928  1.00  1.690          H  
ATOM   9994  HA  GLN A 652      12.039  18.729  20.143  1.00  1.730          H  
ATOM   9995 1HB  GLN A 652      12.317  21.714  20.619  1.00  2.400          H  
ATOM   9996 2HB  GLN A 652      12.709  20.462  21.783  1.00  2.400          H  
ATOM   9997 1HG  GLN A 652      13.997  20.776  19.062  1.00  2.400          H  
ATOM   9998 2HG  GLN A 652      14.669  21.358  20.615  1.00  2.400          H  
ATOM   9999 1HE2 GLN A 652      15.727  17.799  19.379  1.00  2.400          H  
ATOM  10000 2HE2 GLN A 652      15.355  19.245  18.465  1.00  2.400          H  
ATOM  10001  N   PRO A 653       9.289  18.985  20.462  1.00  1.340          N  
ATOM  10002  CA  PRO A 653       7.950  19.007  21.038  1.00  1.310          C  
ATOM  10003  C   PRO A 653       8.044  18.694  22.518  1.00  1.340          C  
ATOM  10004  O   PRO A 653       8.907  17.899  22.887  1.00  1.360          O  
ATOM  10005  CB  PRO A 653       7.237  17.871  20.271  1.00  1.970          C  
ATOM  10006  CG  PRO A 653       8.341  16.958  19.787  1.00  1.970          C  
ATOM  10007  CD  PRO A 653       9.518  17.871  19.505  1.00  1.970          C  
ATOM  10008  HA  PRO A 653       7.483  19.986  20.871  1.00  1.570          H  
ATOM  10009 1HB  PRO A 653       6.517  17.361  20.932  1.00  2.360          H  
ATOM  10010 2HB  PRO A 653       6.667  18.278  19.430  1.00  2.360          H  
ATOM  10011 1HG  PRO A 653       8.574  16.206  20.559  1.00  2.360          H  
ATOM  10012 2HG  PRO A 653       8.007  16.407  18.898  1.00  2.360          H  
ATOM  10013 1HD  PRO A 653      10.438  17.324  19.727  1.00  2.360          H  
ATOM  10014 2HD  PRO A 653       9.481  18.215  18.469  1.00  2.360          H  
ATOM  10015  N   THR A 654       7.188  19.308  23.352  1.00  1.350          N  
ATOM  10016  CA  THR A 654       7.204  19.017  24.789  1.00  1.390          C  
ATOM  10017  C   THR A 654       5.793  18.904  25.333  1.00  1.380          C  
ATOM  10018  O   THR A 654       5.378  19.726  26.156  1.00  1.410          O  
ATOM  10019  CB  THR A 654       7.908  20.088  25.640  1.00  1.930          C  
ATOM  10020  OG1 THR A 654       7.265  21.332  25.431  1.00  1.930          O  
ATOM  10021  CG2 THR A 654       9.375  20.201  25.262  1.00  1.930          C  
ATOM  10022  H   THR A 654       6.479  19.967  22.992  1.00  1.620          H  
ATOM  10023  HA  THR A 654       7.706  18.072  24.948  1.00  1.670          H  
ATOM  10024  HB  THR A 654       7.828  19.818  26.693  1.00  2.320          H  
ATOM  10025  HG1 THR A 654       6.341  21.237  25.765  1.00  2.320          H  
ATOM  10026 1HG2 THR A 654       9.850  20.961  25.878  1.00  2.320          H  
ATOM  10027 2HG2 THR A 654       9.865  19.242  25.423  1.00  2.320          H  
ATOM  10028 3HG2 THR A 654       9.467  20.479  24.217  1.00  2.320          H  
ATOM  10029  N   GLY A 655       5.056  17.916  24.871  1.00  1.360          N  
ATOM  10030  CA  GLY A 655       3.681  17.703  25.287  1.00  1.360          C  
ATOM  10031  C   GLY A 655       2.785  17.366  24.108  1.00  1.290          C  
ATOM  10032  O   GLY A 655       3.079  17.729  22.957  1.00  1.240          O  
ATOM  10033  H   GLY A 655       5.461  17.285  24.194  1.00  1.630          H  
ATOM  10034 1HA  GLY A 655       3.636  16.900  26.022  1.00  1.630          H  
ATOM  10035 2HA  GLY A 655       3.306  18.597  25.781  1.00  1.630          H  
ATOM  10036  N   PHE A 656       1.645  16.748  24.432  1.00  1.280          N  
ATOM  10037  CA  PHE A 656       0.632  16.329  23.460  1.00  1.220          C  
ATOM  10038  C   PHE A 656       0.328  17.378  22.408  1.00  1.200          C  
ATOM  10039  O   PHE A 656       0.277  17.075  21.217  1.00  1.150          O  
ATOM  10040  CB  PHE A 656      -0.644  15.990  24.203  1.00  1.730          C  
ATOM  10041  CG  PHE A 656      -1.827  15.660  23.379  1.00  1.730          C  
ATOM  10042  CD1 PHE A 656      -1.933  14.463  22.710  1.00  1.730          C  
ATOM  10043  CD2 PHE A 656      -2.884  16.539  23.325  1.00  1.730          C  
ATOM  10044  CE1 PHE A 656      -3.061  14.164  22.029  1.00  1.730          C  
ATOM  10045  CE2 PHE A 656      -4.015  16.220  22.635  1.00  1.730          C  
ATOM  10046  CZ  PHE A 656      -4.093  15.025  22.002  1.00  1.730          C  
ATOM  10047  H   PHE A 656       1.520  16.492  25.421  1.00  1.540          H  
ATOM  10048  HA  PHE A 656       1.000  15.432  22.958  1.00  1.460          H  
ATOM  10049 1HB  PHE A 656      -0.458  15.167  24.844  1.00  2.080          H  
ATOM  10050 2HB  PHE A 656      -0.913  16.834  24.844  1.00  2.080          H  
ATOM  10051  HD1 PHE A 656      -1.109  13.751  22.736  1.00  2.080          H  
ATOM  10052  HD2 PHE A 656      -2.814  17.494  23.855  1.00  2.080          H  
ATOM  10053  HE1 PHE A 656      -3.148  13.230  21.511  1.00  2.080          H  
ATOM  10054  HE2 PHE A 656      -4.848  16.912  22.605  1.00  2.080          H  
ATOM  10055  HZ  PHE A 656      -4.966  14.757  21.480  1.00  2.080          H  
ATOM  10056  N   GLU A 657       0.150  18.622  22.819  1.00  1.250          N  
ATOM  10057  CA  GLU A 657      -0.208  19.668  21.877  1.00  1.240          C  
ATOM  10058  C   GLU A 657       0.805  19.844  20.740  1.00  1.210          C  
ATOM  10059  O   GLU A 657       0.409  20.195  19.622  1.00  1.190          O  
ATOM  10060  CB  GLU A 657      -0.408  20.978  22.632  1.00  1.740          C  
ATOM  10061  CG  GLU A 657      -1.643  20.970  23.533  1.00  1.740          C  
ATOM  10062  CD  GLU A 657      -1.434  20.266  24.852  1.00  1.740          C  
ATOM  10063  OE1 GLU A 657      -0.335  19.812  25.115  1.00  1.740          O  
ATOM  10064  OE2 GLU A 657      -2.381  20.165  25.584  1.00  1.740          O  
ATOM  10065  H   GLU A 657       0.232  18.845  23.815  1.00  1.500          H  
ATOM  10066  HA  GLU A 657      -1.162  19.390  21.429  1.00  1.490          H  
ATOM  10067 1HB  GLU A 657       0.472  21.187  23.240  1.00  2.090          H  
ATOM  10068 2HB  GLU A 657      -0.516  21.795  21.916  1.00  2.090          H  
ATOM  10069 1HG  GLU A 657      -1.935  22.002  23.734  1.00  2.090          H  
ATOM  10070 2HG  GLU A 657      -2.465  20.490  23.000  1.00  2.090          H  
ATOM  10071  N   ASP A 658       2.095  19.575  20.985  1.00  1.200          N  
ATOM  10072  CA  ASP A 658       3.059  19.744  19.915  1.00  1.190          C  
ATOM  10073  C   ASP A 658       3.050  18.494  19.077  1.00  1.120          C  
ATOM  10074  O   ASP A 658       3.273  18.569  17.878  1.00  1.080          O  
ATOM  10075  CB  ASP A 658       4.470  19.988  20.414  1.00  1.670          C  
ATOM  10076  CG  ASP A 658       4.674  21.298  21.146  1.00  1.670          C  
ATOM  10077  OD1 ASP A 658       4.447  22.387  20.594  1.00  1.670          O  
ATOM  10078  OD2 ASP A 658       5.191  21.222  22.254  1.00  1.670          O  
ATOM  10079  H   ASP A 658       2.404  19.262  21.908  1.00  1.440          H  
ATOM  10080  HA  ASP A 658       2.758  20.588  19.295  1.00  1.430          H  
ATOM  10081 1HB  ASP A 658       4.743  19.171  21.085  1.00  2.000          H  
ATOM  10082 2HB  ASP A 658       5.143  19.968  19.561  1.00  2.000          H  
ATOM  10083  N   VAL A 659       2.776  17.342  19.692  1.00  1.110          N  
ATOM  10084  CA  VAL A 659       2.739  16.098  18.921  1.00  1.050          C  
ATOM  10085  C   VAL A 659       1.607  16.235  17.894  1.00  1.010          C  
ATOM  10086  O   VAL A 659       1.740  15.835  16.736  1.00  0.970          O  
ATOM  10087  CB  VAL A 659       2.505  14.860  19.822  1.00  1.490          C  
ATOM  10088  CG1 VAL A 659       2.304  13.594  18.961  1.00  1.490          C  
ATOM  10089  CG2 VAL A 659       3.682  14.689  20.773  1.00  1.490          C  
ATOM  10090  H   VAL A 659       2.625  17.359  20.711  1.00  1.330          H  
ATOM  10091  HA  VAL A 659       3.688  15.976  18.397  1.00  1.260          H  
ATOM  10092  HB  VAL A 659       1.593  15.011  20.395  1.00  1.790          H  
ATOM  10093 1HG1 VAL A 659       2.114  12.734  19.612  1.00  1.790          H  
ATOM  10094 2HG1 VAL A 659       1.464  13.731  18.298  1.00  1.790          H  
ATOM  10095 3HG1 VAL A 659       3.200  13.406  18.365  1.00  1.790          H  
ATOM  10096 1HG2 VAL A 659       3.509  13.828  21.425  1.00  1.790          H  
ATOM  10097 2HG2 VAL A 659       4.597  14.534  20.201  1.00  1.790          H  
ATOM  10098 3HG2 VAL A 659       3.775  15.590  21.378  1.00  1.790          H  
ATOM  10099  N   VAL A 660       0.485  16.779  18.349  1.00  1.040          N  
ATOM  10100  CA  VAL A 660      -0.688  17.011  17.524  1.00  1.020          C  
ATOM  10101  C   VAL A 660      -0.355  18.019  16.395  1.00  1.020          C  
ATOM  10102  O   VAL A 660      -0.750  17.795  15.235  1.00  0.990          O  
ATOM  10103  CB  VAL A 660      -1.855  17.400  18.465  1.00  1.440          C  
ATOM  10104  CG1 VAL A 660      -3.100  17.859  17.763  1.00  1.440          C  
ATOM  10105  CG2 VAL A 660      -2.202  16.173  19.242  1.00  1.440          C  
ATOM  10106  H   VAL A 660       0.462  17.048  19.340  1.00  1.250          H  
ATOM  10107  HA  VAL A 660      -0.963  16.070  17.055  1.00  1.220          H  
ATOM  10108  HB  VAL A 660      -1.528  18.198  19.132  1.00  1.720          H  
ATOM  10109 1HG1 VAL A 660      -3.867  18.080  18.501  1.00  1.720          H  
ATOM  10110 2HG1 VAL A 660      -2.905  18.730  17.208  1.00  1.720          H  
ATOM  10111 3HG1 VAL A 660      -3.439  17.086  17.133  1.00  1.720          H  
ATOM  10112 1HG2 VAL A 660      -2.996  16.422  19.919  1.00  1.720          H  
ATOM  10113 2HG2 VAL A 660      -2.518  15.404  18.552  1.00  1.720          H  
ATOM  10114 3HG2 VAL A 660      -1.345  15.818  19.801  1.00  1.720          H  
ATOM  10115  N   ALA A 661       0.361  19.130  16.712  1.00  1.070          N  
ATOM  10116  CA  ALA A 661       0.796  20.085  15.674  1.00  1.080          C  
ATOM  10117  C   ALA A 661       1.693  19.401  14.655  1.00  1.050          C  
ATOM  10118  O   ALA A 661       1.541  19.631  13.457  1.00  1.030          O  
ATOM  10119  CB  ALA A 661       1.525  21.254  16.284  1.00  1.510          C  
ATOM  10120  H   ALA A 661       0.584  19.330  17.691  1.00  1.280          H  
ATOM  10121  HA  ALA A 661      -0.061  20.470  15.154  1.00  1.300          H  
ATOM  10122 1HB  ALA A 661       1.809  21.939  15.490  1.00  1.810          H  
ATOM  10123 2HB  ALA A 661       0.870  21.764  16.993  1.00  1.810          H  
ATOM  10124 3HB  ALA A 661       2.416  20.906  16.802  1.00  1.810          H  
ATOM  10125  N   VAL A 662       2.569  18.513  15.118  1.00  1.050          N  
ATOM  10126  CA  VAL A 662       3.464  17.754  14.268  1.00  1.030          C  
ATOM  10127  C   VAL A 662       2.740  16.869  13.271  1.00  0.970          C  
ATOM  10128  O   VAL A 662       3.086  16.834  12.089  1.00  0.970          O  
ATOM  10129  CB  VAL A 662       4.414  16.931  15.148  1.00  1.450          C  
ATOM  10130  CG1 VAL A 662       5.087  15.965  14.366  1.00  1.450          C  
ATOM  10131  CG2 VAL A 662       5.466  17.882  15.743  1.00  1.450          C  
ATOM  10132  H   VAL A 662       2.654  18.409  16.133  1.00  1.260          H  
ATOM  10133  HA  VAL A 662       4.072  18.464  13.709  1.00  1.240          H  
ATOM  10134  HB  VAL A 662       3.881  16.442  15.929  1.00  1.740          H  
ATOM  10135 1HG1 VAL A 662       5.791  15.430  14.985  1.00  1.740          H  
ATOM  10136 2HG1 VAL A 662       4.395  15.262  13.923  1.00  1.740          H  
ATOM  10137 3HG1 VAL A 662       5.557  16.474  13.634  1.00  1.740          H  
ATOM  10138 1HG2 VAL A 662       6.158  17.317  16.363  1.00  1.740          H  
ATOM  10139 2HG2 VAL A 662       6.001  18.360  14.950  1.00  1.740          H  
ATOM  10140 3HG2 VAL A 662       4.999  18.639  16.334  1.00  1.740          H  
ATOM  10141  N   ILE A 663       1.710  16.181  13.716  1.00  0.930          N  
ATOM  10142  CA  ILE A 663       0.965  15.339  12.800  1.00  0.890          C  
ATOM  10143  C   ILE A 663       0.380  16.195  11.675  1.00  0.910          C  
ATOM  10144  O   ILE A 663       0.459  15.827  10.500  1.00  0.900          O  
ATOM  10145  CB  ILE A 663      -0.141  14.627  13.583  1.00  1.260          C  
ATOM  10146  CG1 ILE A 663       0.544  13.621  14.522  1.00  1.260          C  
ATOM  10147  CG2 ILE A 663      -1.144  13.928  12.604  1.00  1.260          C  
ATOM  10148  CD1 ILE A 663      -0.319  13.119  15.590  1.00  1.260          C  
ATOM  10149  H   ILE A 663       1.507  16.194  14.723  1.00  1.120          H  
ATOM  10150  HA  ILE A 663       1.634  14.603  12.371  1.00  1.070          H  
ATOM  10151  HB  ILE A 663      -0.674  15.346  14.202  1.00  1.510          H  
ATOM  10152 1HG1 ILE A 663       0.866  12.778  13.929  1.00  1.510          H  
ATOM  10153 2HG1 ILE A 663       1.422  14.070  14.976  1.00  1.510          H  
ATOM  10154 1HG2 ILE A 663      -1.920  13.420  13.156  1.00  1.510          H  
ATOM  10155 2HG2 ILE A 663      -1.606  14.673  11.963  1.00  1.510          H  
ATOM  10156 3HG2 ILE A 663      -0.611  13.203  11.983  1.00  1.510          H  
ATOM  10157 1HD1 ILE A 663       0.239  12.394  16.180  1.00  1.510          H  
ATOM  10158 2HD1 ILE A 663      -0.636  13.940  16.223  1.00  1.510          H  
ATOM  10159 3HD1 ILE A 663      -1.162  12.673  15.181  1.00  1.510          H  
ATOM  10160  N   ALA A 664      -0.221  17.321  12.035  1.00  0.930          N  
ATOM  10161  CA  ALA A 664      -0.774  18.248  11.063  1.00  0.950          C  
ATOM  10162  C   ALA A 664       0.272  18.909  10.138  1.00  0.980          C  
ATOM  10163  O   ALA A 664       0.026  19.131   8.941  1.00  0.980          O  
ATOM  10164  CB  ALA A 664      -1.514  19.316  11.811  1.00  1.320          C  
ATOM  10165  H   ALA A 664      -0.285  17.535  13.038  1.00  1.120          H  
ATOM  10166  HA  ALA A 664      -1.459  17.692  10.435  1.00  1.140          H  
ATOM  10167 1HB  ALA A 664      -1.977  20.006  11.124  1.00  1.590          H  
ATOM  10168 2HB  ALA A 664      -2.245  18.828  12.403  1.00  1.590          H  
ATOM  10169 3HB  ALA A 664      -0.815  19.852  12.451  1.00  1.590          H  
ATOM  10170  N   LEU A 665       1.431  19.260  10.697  1.00  1.000          N  
ATOM  10171  CA  LEU A 665       2.477  19.965   9.964  1.00  1.030          C  
ATOM  10172  C   LEU A 665       3.454  19.136   9.134  1.00  1.030          C  
ATOM  10173  O   LEU A 665       3.943  19.614   8.112  1.00  1.070          O  
ATOM  10174  CB  LEU A 665       3.294  20.809  10.953  1.00  1.430          C  
ATOM  10175  CG  LEU A 665       2.562  21.989  11.631  1.00  1.430          C  
ATOM  10176  CD1 LEU A 665       3.422  22.538  12.724  1.00  1.430          C  
ATOM  10177  CD2 LEU A 665       2.294  23.098  10.611  1.00  1.430          C  
ATOM  10178  H   LEU A 665       1.562  19.096  11.696  1.00  1.200          H  
ATOM  10179  HA  LEU A 665       1.975  20.627   9.270  1.00  1.240          H  
ATOM  10180 1HB  LEU A 665       3.642  20.145  11.747  1.00  1.720          H  
ATOM  10181 2HB  LEU A 665       4.168  21.204  10.436  1.00  1.720          H  
ATOM  10182  HG  LEU A 665       1.623  21.646  12.062  1.00  1.720          H  
ATOM  10183 1HD1 LEU A 665       2.894  23.348  13.185  1.00  1.720          H  
ATOM  10184 2HD1 LEU A 665       3.619  21.762  13.468  1.00  1.720          H  
ATOM  10185 3HD1 LEU A 665       4.362  22.896  12.312  1.00  1.720          H  
ATOM  10186 1HD2 LEU A 665       1.801  23.925  11.102  1.00  1.720          H  
ATOM  10187 2HD2 LEU A 665       3.240  23.440  10.198  1.00  1.720          H  
ATOM  10188 3HD2 LEU A 665       1.662  22.739   9.811  1.00  1.720          H  
ATOM  10189  N   TYR A 666       3.778  17.908   9.517  1.00  1.010          N  
ATOM  10190  CA  TYR A 666       4.802  17.189   8.753  1.00  1.030          C  
ATOM  10191  C   TYR A 666       4.234  16.489   7.511  1.00  1.020          C  
ATOM  10192  O   TYR A 666       4.158  15.263   7.433  1.00  1.020          O  
ATOM  10193  CB  TYR A 666       5.510  16.172   9.643  1.00  1.430          C  
ATOM  10194  CG  TYR A 666       6.345  16.739  10.811  1.00  1.430          C  
ATOM  10195  CD1 TYR A 666       6.313  18.099  11.184  1.00  1.430          C  
ATOM  10196  CD2 TYR A 666       7.160  15.866  11.524  1.00  1.430          C  
ATOM  10197  CE1 TYR A 666       7.028  18.528  12.226  1.00  1.430          C  
ATOM  10198  CE2 TYR A 666       7.888  16.337  12.572  1.00  1.430          C  
ATOM  10199  CZ  TYR A 666       7.807  17.658  12.923  1.00  1.430          C  
ATOM  10200  OH  TYR A 666       8.475  18.128  13.966  1.00  1.430          O  
ATOM  10201  H   TYR A 666       3.390  17.499  10.374  1.00  1.210          H  
ATOM  10202  HA  TYR A 666       5.540  17.910   8.405  1.00  1.240          H  
ATOM  10203 1HB  TYR A 666       4.773  15.486  10.059  1.00  1.720          H  
ATOM  10204 2HB  TYR A 666       6.171  15.599   9.026  1.00  1.720          H  
ATOM  10205  HD1 TYR A 666       5.728  18.830  10.670  1.00  1.720          H  
ATOM  10206  HD2 TYR A 666       7.213  14.816  11.259  1.00  1.720          H  
ATOM  10207  HE1 TYR A 666       6.984  19.576  12.516  1.00  1.720          H  
ATOM  10208  HE2 TYR A 666       8.503  15.675  13.124  1.00  1.720          H  
ATOM  10209  HH  TYR A 666       8.266  19.041  14.072  1.00  1.720          H  
ATOM  10210  N   ARG A 667       3.809  17.306   6.558  1.00  1.010          N  
ATOM  10211  CA  ARG A 667       3.206  16.888   5.296  1.00  1.010          C  
ATOM  10212  C   ARG A 667       3.702  17.807   4.170  1.00  1.040          C  
ATOM  10213  O   ARG A 667       3.944  18.979   4.420  1.00  1.050          O  
ATOM  10214  CB  ARG A 667       1.695  16.953   5.382  1.00  1.410          C  
ATOM  10215  CG  ARG A 667       1.027  16.003   6.373  1.00  1.410          C  
ATOM  10216  CD  ARG A 667      -0.432  16.134   6.264  1.00  1.410          C  
ATOM  10217  NE  ARG A 667      -0.855  17.454   6.715  1.00  1.410          N  
ATOM  10218  CZ  ARG A 667      -1.858  18.200   6.226  1.00  1.410          C  
ATOM  10219  NH1 ARG A 667      -2.615  17.811   5.209  1.00  1.410          N  
ATOM  10220  NH2 ARG A 667      -2.041  19.345   6.818  1.00  1.410          N  
ATOM  10221  H   ARG A 667       3.914  18.298   6.779  1.00  1.210          H  
ATOM  10222  HA  ARG A 667       3.501  15.857   5.114  1.00  1.210          H  
ATOM  10223 1HB  ARG A 667       1.415  17.937   5.689  1.00  1.700          H  
ATOM  10224 2HB  ARG A 667       1.254  16.780   4.407  1.00  1.700          H  
ATOM  10225 1HG  ARG A 667       1.324  14.976   6.177  1.00  1.700          H  
ATOM  10226 2HG  ARG A 667       1.310  16.283   7.392  1.00  1.700          H  
ATOM  10227 1HD  ARG A 667      -0.733  15.996   5.234  1.00  1.700          H  
ATOM  10228 2HD  ARG A 667      -0.912  15.386   6.896  1.00  1.700          H  
ATOM  10229  HE  ARG A 667      -0.363  17.874   7.526  1.00  1.700          H  
ATOM  10230 1HH1 ARG A 667      -2.456  16.919   4.769  1.00  1.700          H  
ATOM  10231 2HH1 ARG A 667      -3.371  18.400   4.869  1.00  1.700          H  
ATOM  10232 1HH2 ARG A 667      -1.415  19.564   7.608  1.00  1.700          H  
ATOM  10233 2HH2 ARG A 667      -2.771  20.004   6.512  1.00  1.700          H  
ATOM  10234  N   PRO A 668       3.817  17.349   2.908  1.00  1.090          N  
ATOM  10235  CA  PRO A 668       4.244  18.160   1.763  1.00  1.170          C  
ATOM  10236  C   PRO A 668       3.514  19.509   1.630  1.00  1.290          C  
ATOM  10237  O   PRO A 668       4.154  20.505   1.272  1.00  2.140          O  
ATOM  10238  CB  PRO A 668       3.883  17.237   0.594  1.00  1.750          C  
ATOM  10239  CG  PRO A 668       4.077  15.838   1.156  1.00  1.750          C  
ATOM  10240  CD  PRO A 668       3.558  15.922   2.581  1.00  1.750          C  
ATOM  10241  HA  PRO A 668       5.321  18.313   1.810  1.00  1.400          H  
ATOM  10242 1HB  PRO A 668       2.871  17.439   0.241  1.00  2.110          H  
ATOM  10243 2HB  PRO A 668       4.565  17.445  -0.259  1.00  2.110          H  
ATOM  10244 1HG  PRO A 668       3.510  15.107   0.545  1.00  2.110          H  
ATOM  10245 2HG  PRO A 668       5.127  15.547   1.106  1.00  2.110          H  
ATOM  10246 1HD  PRO A 668       2.488  15.681   2.629  1.00  2.110          H  
ATOM  10247 2HD  PRO A 668       4.177  15.249   3.188  1.00  2.110          H  
ATOM  10248  N   GLY A 669       2.227  19.570   1.979  1.00  1.150          N  
ATOM  10249  CA  GLY A 669       1.433  20.804   1.920  1.00  1.120          C  
ATOM  10250  C   GLY A 669       2.058  21.906   2.775  1.00  1.110          C  
ATOM  10251  O   GLY A 669       2.645  22.851   2.239  1.00  1.190          O  
ATOM  10252  H   GLY A 669       1.748  18.724   2.256  1.00  1.380          H  
ATOM  10253 1HA  GLY A 669       1.386  21.139   0.885  1.00  1.340          H  
ATOM  10254 2HA  GLY A 669       0.415  20.599   2.229  1.00  1.340          H  
ATOM  10255  N   PRO A 670       1.929  21.822   4.118  1.00  1.070          N  
ATOM  10256  CA  PRO A 670       2.498  22.739   5.098  1.00  1.070          C  
ATOM  10257  C   PRO A 670       4.035  22.805   5.037  1.00  1.080          C  
ATOM  10258  O   PRO A 670       4.626  23.807   5.455  1.00  1.100          O  
ATOM  10259  CB  PRO A 670       1.951  22.165   6.416  1.00  1.600          C  
ATOM  10260  CG  PRO A 670       1.557  20.768   6.114  1.00  1.600          C  
ATOM  10261  CD  PRO A 670       1.069  20.795   4.709  1.00  1.600          C  
ATOM  10262  HA  PRO A 670       2.073  23.729   4.923  1.00  1.280          H  
ATOM  10263 1HB  PRO A 670       2.743  22.174   7.186  1.00  1.930          H  
ATOM  10264 2HB  PRO A 670       1.120  22.781   6.792  1.00  1.930          H  
ATOM  10265 1HG  PRO A 670       2.419  20.112   6.240  1.00  1.930          H  
ATOM  10266 2HG  PRO A 670       0.796  20.425   6.830  1.00  1.930          H  
ATOM  10267 1HD  PRO A 670       1.233  19.814   4.298  1.00  1.930          H  
ATOM  10268 2HD  PRO A 670       0.009  21.094   4.668  1.00  1.930          H  
ATOM  10269  N   MET A 671       4.720  21.784   4.500  1.00  1.080          N  
ATOM  10270  CA  MET A 671       6.152  21.965   4.364  1.00  1.100          C  
ATOM  10271  C   MET A 671       6.396  22.966   3.224  1.00  1.140          C  
ATOM  10272  O   MET A 671       7.083  23.969   3.412  1.00  1.180          O  
ATOM  10273  CB  MET A 671       6.894  20.647   4.159  1.00  1.530          C  
ATOM  10274  CG  MET A 671       6.981  19.780   5.432  1.00  1.530          C  
ATOM  10275  SD  MET A 671       8.052  18.339   5.248  1.00  1.530          S  
ATOM  10276  CE  MET A 671       7.036  17.099   4.485  1.00  1.530          C  
ATOM  10277  H   MET A 671       4.307  20.879   4.243  1.00  1.300          H  
ATOM  10278  HA  MET A 671       6.536  22.411   5.279  1.00  1.320          H  
ATOM  10279 1HB  MET A 671       6.378  20.064   3.396  1.00  1.840          H  
ATOM  10280 2HB  MET A 671       7.905  20.843   3.803  1.00  1.840          H  
ATOM  10281 1HG  MET A 671       7.369  20.388   6.250  1.00  1.840          H  
ATOM  10282 2HG  MET A 671       5.990  19.442   5.721  1.00  1.840          H  
ATOM  10283 1HE  MET A 671       7.616  16.189   4.340  1.00  1.840          H  
ATOM  10284 2HE  MET A 671       6.199  16.881   5.132  1.00  1.840          H  
ATOM  10285 3HE  MET A 671       6.684  17.457   3.530  1.00  1.840          H  
ATOM  10286  N   GLY A 672       5.789  22.738   2.055  1.00  1.150          N  
ATOM  10287  CA  GLY A 672       5.938  23.619   0.896  1.00  1.210          C  
ATOM  10288  C   GLY A 672       5.467  25.052   1.170  1.00  1.180          C  
ATOM  10289  O   GLY A 672       6.054  26.017   0.676  1.00  1.200          O  
ATOM  10290  H   GLY A 672       5.207  21.905   1.945  1.00  1.380          H  
ATOM  10291 1HA  GLY A 672       6.980  23.629   0.582  1.00  1.450          H  
ATOM  10292 2HA  GLY A 672       5.361  23.203   0.069  1.00  1.450          H  
ATOM  10293  N   MET A 673       4.432  25.193   2.008  1.00  1.170          N  
ATOM  10294  CA  MET A 673       3.873  26.494   2.386  1.00  1.170          C  
ATOM  10295  C   MET A 673       4.632  27.143   3.548  1.00  1.160          C  
ATOM  10296  O   MET A 673       4.253  28.221   4.011  1.00  1.170          O  
ATOM  10297  CB  MET A 673       2.400  26.342   2.777  1.00  1.640          C  
ATOM  10298  CG  MET A 673       1.445  25.936   1.651  1.00  1.640          C  
ATOM  10299  SD  MET A 673       1.318  27.137   0.302  1.00  1.640          S  
ATOM  10300  CE  MET A 673       0.400  28.477   1.068  1.00  1.640          C  
ATOM  10301  H   MET A 673       3.967  24.340   2.339  1.00  1.400          H  
ATOM  10302  HA  MET A 673       3.950  27.162   1.530  1.00  1.400          H  
ATOM  10303 1HB  MET A 673       2.326  25.573   3.533  1.00  1.970          H  
ATOM  10304 2HB  MET A 673       2.044  27.260   3.225  1.00  1.970          H  
ATOM  10305 1HG  MET A 673       1.772  24.989   1.229  1.00  1.970          H  
ATOM  10306 2HG  MET A 673       0.462  25.787   2.077  1.00  1.970          H  
ATOM  10307 1HE  MET A 673       0.248  29.274   0.339  1.00  1.970          H  
ATOM  10308 2HE  MET A 673      -0.569  28.109   1.409  1.00  1.970          H  
ATOM  10309 3HE  MET A 673       0.957  28.871   1.916  1.00  1.970          H  
ATOM  10310  N   ASN A 674       5.677  26.460   4.029  1.00  1.160          N  
ATOM  10311  CA  ASN A 674       6.534  26.829   5.147  1.00  1.180          C  
ATOM  10312  C   ASN A 674       5.818  26.958   6.494  1.00  1.160          C  
ATOM  10313  O   ASN A 674       6.279  27.698   7.370  1.00  1.170          O  
ATOM  10314  CB  ASN A 674       7.271  28.120   4.826  1.00  1.640          C  
ATOM  10315  CG  ASN A 674       8.195  27.985   3.646  1.00  1.640          C  
ATOM  10316  OD1 ASN A 674       8.931  26.994   3.509  1.00  1.640          O  
ATOM  10317  ND2 ASN A 674       8.172  28.971   2.780  1.00  1.640          N  
ATOM  10318  H   ASN A 674       5.939  25.581   3.578  1.00  1.390          H  
ATOM  10319  HA  ASN A 674       7.274  26.033   5.257  1.00  1.420          H  
ATOM  10320 1HB  ASN A 674       6.562  28.920   4.631  1.00  1.970          H  
ATOM  10321 2HB  ASN A 674       7.861  28.423   5.688  1.00  1.970          H  
ATOM  10322 1HD2 ASN A 674       8.759  28.942   1.971  1.00  1.970          H  
ATOM  10323 2HD2 ASN A 674       7.560  29.749   2.926  1.00  1.970          H  
ATOM  10324  N   ALA A 675       4.725  26.205   6.692  1.00  1.150          N  
ATOM  10325  CA  ALA A 675       4.001  26.206   7.949  1.00  1.150          C  
ATOM  10326  C   ALA A 675       4.920  25.650   9.016  1.00  1.150          C  
ATOM  10327  O   ALA A 675       4.974  26.122  10.152  1.00  1.190          O  
ATOM  10328  CB  ALA A 675       2.742  25.379   7.806  1.00  1.610          C  
ATOM  10329  H   ALA A 675       4.424  25.544   5.979  1.00  1.380          H  
ATOM  10330  HA  ALA A 675       3.746  27.234   8.210  1.00  1.380          H  
ATOM  10331 1HB  ALA A 675       2.180  25.345   8.705  1.00  1.930          H  
ATOM  10332 2HB  ALA A 675       2.121  25.795   7.017  1.00  1.930          H  
ATOM  10333 3HB  ALA A 675       3.041  24.393   7.551  1.00  1.930          H  
ATOM  10334  N   HIS A 676       5.696  24.637   8.617  1.00  1.120          N  
ATOM  10335  CA  HIS A 676       6.638  23.996   9.529  1.00  1.120          C  
ATOM  10336  C   HIS A 676       7.638  25.003  10.058  1.00  1.160          C  
ATOM  10337  O   HIS A 676       7.825  25.137  11.271  1.00  1.170          O  
ATOM  10338  CB  HIS A 676       7.433  22.882   8.831  1.00  1.570          C  
ATOM  10339  CG  HIS A 676       8.516  22.269   9.719  1.00  1.570          C  
ATOM  10340  ND1 HIS A 676       8.255  21.321  10.671  1.00  1.570          N  
ATOM  10341  CD2 HIS A 676       9.848  22.519   9.801  1.00  1.570          C  
ATOM  10342  CE1 HIS A 676       9.388  21.005  11.297  1.00  1.570          C  
ATOM  10343  NE2 HIS A 676      10.355  21.719  10.788  1.00  1.570          N  
ATOM  10344  H   HIS A 676       5.582  24.307   7.655  1.00  1.340          H  
ATOM  10345  HA  HIS A 676       6.102  23.567  10.375  1.00  1.340          H  
ATOM  10346 1HB  HIS A 676       6.750  22.086   8.524  1.00  1.880          H  
ATOM  10347 2HB  HIS A 676       7.906  23.273   7.930  1.00  1.880          H  
ATOM  10348  HD2 HIS A 676      10.409  23.225   9.202  1.00  1.880          H  
ATOM  10349  HE1 HIS A 676       9.498  20.281  12.101  1.00  1.880          H  
ATOM  10350  HE2 HIS A 676      11.322  21.688  11.080  1.00  1.880          H  
ATOM  10351  N   ASN A 677       8.276  25.729   9.134  1.00  1.180          N  
ATOM  10352  CA  ASN A 677       9.313  26.674   9.509  1.00  1.220          C  
ATOM  10353  C   ASN A 677       8.797  27.790  10.401  1.00  1.260          C  
ATOM  10354  O   ASN A 677       9.464  28.154  11.370  1.00  1.280          O  
ATOM  10355  CB  ASN A 677       9.952  27.271   8.270  1.00  1.690          C  
ATOM  10356  CG  ASN A 677      10.831  26.299   7.531  1.00  1.690          C  
ATOM  10357  OD1 ASN A 677      11.237  25.263   8.057  1.00  1.690          O  
ATOM  10358  ND2 ASN A 677      11.145  26.621   6.308  1.00  1.690          N  
ATOM  10359  H   ASN A 677       8.055  25.578   8.162  1.00  1.420          H  
ATOM  10360  HA  ASN A 677      10.076  26.139  10.075  1.00  1.460          H  
ATOM  10361 1HB  ASN A 677       9.166  27.617   7.598  1.00  2.030          H  
ATOM  10362 2HB  ASN A 677      10.547  28.142   8.553  1.00  2.030          H  
ATOM  10363 1HD2 ASN A 677      11.723  26.011   5.765  1.00  2.030          H  
ATOM  10364 2HD2 ASN A 677      10.815  27.478   5.907  1.00  2.030          H  
ATOM  10365  N   ASP A 678       7.602  28.317  10.127  1.00  1.260          N  
ATOM  10366  CA  ASP A 678       7.125  29.394  10.983  1.00  1.310          C  
ATOM  10367  C   ASP A 678       6.659  28.885  12.331  1.00  1.300          C  
ATOM  10368  O   ASP A 678       6.912  29.528  13.350  1.00  1.350          O  
ATOM  10369  CB  ASP A 678       6.029  30.203  10.306  1.00  1.810          C  
ATOM  10370  CG  ASP A 678       6.542  31.130   9.170  1.00  1.810          C  
ATOM  10371  OD1 ASP A 678       7.722  31.497   9.132  1.00  1.810          O  
ATOM  10372  OD2 ASP A 678       5.725  31.467   8.352  1.00  1.810          O  
ATOM  10373  H   ASP A 678       7.069  28.019   9.301  1.00  1.510          H  
ATOM  10374  HA  ASP A 678       7.955  30.075  11.159  1.00  1.570          H  
ATOM  10375 1HB  ASP A 678       5.292  29.513   9.884  1.00  2.180          H  
ATOM  10376 2HB  ASP A 678       5.518  30.812  11.052  1.00  2.180          H  
ATOM  10377  N   TYR A 679       5.985  27.734  12.382  1.00  1.250          N  
ATOM  10378  CA  TYR A 679       5.552  27.235  13.675  1.00  1.250          C  
ATOM  10379  C   TYR A 679       6.800  27.047  14.531  1.00  1.280          C  
ATOM  10380  O   TYR A 679       6.868  27.553  15.653  1.00  1.330          O  
ATOM  10381  CB  TYR A 679       4.799  25.912  13.537  1.00  1.750          C  
ATOM  10382  CG  TYR A 679       4.246  25.271  14.848  1.00  1.750          C  
ATOM  10383  CD1 TYR A 679       2.885  25.292  15.113  1.00  1.750          C  
ATOM  10384  CD2 TYR A 679       5.088  24.668  15.761  1.00  1.750          C  
ATOM  10385  CE1 TYR A 679       2.404  24.690  16.250  1.00  1.750          C  
ATOM  10386  CE2 TYR A 679       4.597  24.078  16.895  1.00  1.750          C  
ATOM  10387  CZ  TYR A 679       3.271  24.082  17.151  1.00  1.750          C  
ATOM  10388  OH  TYR A 679       2.760  23.483  18.310  1.00  1.750          O  
ATOM  10389  H   TYR A 679       5.762  27.202  11.534  1.00  1.500          H  
ATOM  10390  HA  TYR A 679       4.909  27.974  14.152  1.00  1.500          H  
ATOM  10391 1HB  TYR A 679       3.975  26.059  12.882  1.00  2.100          H  
ATOM  10392 2HB  TYR A 679       5.432  25.204  13.041  1.00  2.100          H  
ATOM  10393  HD1 TYR A 679       2.193  25.762  14.415  1.00  2.100          H  
ATOM  10394  HD2 TYR A 679       6.143  24.651  15.585  1.00  2.100          H  
ATOM  10395  HE1 TYR A 679       1.347  24.682  16.443  1.00  2.100          H  
ATOM  10396  HE2 TYR A 679       5.264  23.602  17.584  1.00  2.100          H  
ATOM  10397  HH  TYR A 679       3.484  23.162  18.918  1.00  2.100          H  
ATOM  10398  N   ALA A 680       7.798  26.323  13.980  1.00  1.260          N  
ATOM  10399  CA  ALA A 680       9.038  26.014  14.684  1.00  1.290          C  
ATOM  10400  C   ALA A 680       9.845  27.240  15.102  1.00  1.350          C  
ATOM  10401  O   ALA A 680      10.346  27.285  16.231  1.00  1.400          O  
ATOM  10402  CB  ALA A 680       9.922  25.152  13.803  1.00  1.790          C  
ATOM  10403  H   ALA A 680       7.668  25.942  13.039  1.00  1.510          H  
ATOM  10404  HA  ALA A 680       8.777  25.456  15.581  1.00  1.550          H  
ATOM  10405 1HB  ALA A 680      10.816  24.899  14.352  1.00  2.150          H  
ATOM  10406 2HB  ALA A 680       9.406  24.253  13.511  1.00  2.150          H  
ATOM  10407 3HB  ALA A 680      10.189  25.715  12.905  1.00  2.150          H  
ATOM  10408  N   ASP A 681       9.965  28.257  14.244  1.00  1.370          N  
ATOM  10409  CA  ASP A 681      10.738  29.411  14.662  1.00  1.450          C  
ATOM  10410  C   ASP A 681      10.000  30.183  15.727  1.00  1.500          C  
ATOM  10411  O   ASP A 681      10.611  30.703  16.660  1.00  1.580          O  
ATOM  10412  CB  ASP A 681      11.125  30.288  13.476  1.00  2.000          C  
ATOM  10413  CG  ASP A 681      12.255  29.664  12.630  1.00  2.000          C  
ATOM  10414  OD1 ASP A 681      12.952  28.797  13.135  1.00  2.000          O  
ATOM  10415  OD2 ASP A 681      12.425  30.061  11.507  1.00  2.000          O  
ATOM  10416  H   ASP A 681       9.583  28.213  13.293  1.00  1.640          H  
ATOM  10417  HA  ASP A 681      11.666  29.053  15.101  1.00  1.740          H  
ATOM  10418 1HB  ASP A 681      10.247  30.451  12.839  1.00  2.400          H  
ATOM  10419 2HB  ASP A 681      11.459  31.250  13.838  1.00  2.400          H  
ATOM  10420  N   ARG A 682       8.678  30.267  15.637  1.00  1.460          N  
ATOM  10421  CA  ARG A 682       7.961  30.969  16.681  1.00  1.520          C  
ATOM  10422  C   ARG A 682       8.082  30.185  18.000  1.00  1.550          C  
ATOM  10423  O   ARG A 682       8.393  30.740  19.056  1.00  1.630          O  
ATOM  10424  CB  ARG A 682       6.520  31.131  16.271  1.00  2.100          C  
ATOM  10425  CG  ARG A 682       6.323  32.106  15.100  1.00  2.100          C  
ATOM  10426  CD  ARG A 682       4.915  32.216  14.634  1.00  2.100          C  
ATOM  10427  NE  ARG A 682       4.840  32.943  13.379  1.00  2.100          N  
ATOM  10428  CZ  ARG A 682       3.734  33.225  12.653  1.00  2.100          C  
ATOM  10429  NH1 ARG A 682       2.526  32.893  13.058  1.00  2.100          N  
ATOM  10430  NH2 ARG A 682       3.885  33.852  11.495  1.00  2.100          N  
ATOM  10431  H   ARG A 682       8.169  29.879  14.834  1.00  1.750          H  
ATOM  10432  HA  ARG A 682       8.400  31.953  16.812  1.00  1.820          H  
ATOM  10433 1HB  ARG A 682       6.125  30.166  15.962  1.00  2.520          H  
ATOM  10434 2HB  ARG A 682       5.964  31.451  17.113  1.00  2.520          H  
ATOM  10435 1HG  ARG A 682       6.641  33.100  15.418  1.00  2.520          H  
ATOM  10436 2HG  ARG A 682       6.931  31.802  14.260  1.00  2.520          H  
ATOM  10437 1HD  ARG A 682       4.482  31.224  14.494  1.00  2.520          H  
ATOM  10438 2HD  ARG A 682       4.354  32.768  15.365  1.00  2.520          H  
ATOM  10439  HE  ARG A 682       5.731  33.230  12.975  1.00  2.520          H  
ATOM  10440 1HH1 ARG A 682       2.391  32.418  13.966  1.00  2.520          H  
ATOM  10441 2HH1 ARG A 682       1.729  33.123  12.474  1.00  2.520          H  
ATOM  10442 1HH2 ARG A 682       4.824  34.099  11.179  1.00  2.520          H  
ATOM  10443 2HH2 ARG A 682       3.084  34.073  10.923  1.00  2.520          H  
ATOM  10444  N   LYS A 683       7.955  28.857  17.922  1.00  1.490          N  
ATOM  10445  CA  LYS A 683       8.045  27.973  19.076  1.00  1.520          C  
ATOM  10446  C   LYS A 683       9.339  28.100  19.847  1.00  1.590          C  
ATOM  10447  O   LYS A 683       9.345  28.122  21.081  1.00  1.650          O  
ATOM  10448  CB  LYS A 683       7.888  26.524  18.643  1.00  2.120          C  
ATOM  10449  CG  LYS A 683       7.994  25.539  19.774  1.00  2.120          C  
ATOM  10450  CD  LYS A 683       7.727  24.155  19.304  1.00  2.120          C  
ATOM  10451  CE  LYS A 683       7.978  23.145  20.382  1.00  2.120          C  
ATOM  10452  NZ  LYS A 683       7.072  23.333  21.506  1.00  2.120          N  
ATOM  10453  H   LYS A 683       7.709  28.432  17.026  1.00  1.790          H  
ATOM  10454  HA  LYS A 683       7.248  28.230  19.755  1.00  1.820          H  
ATOM  10455 1HB  LYS A 683       6.933  26.390  18.135  1.00  2.540          H  
ATOM  10456 2HB  LYS A 683       8.667  26.280  17.930  1.00  2.540          H  
ATOM  10457 1HG  LYS A 683       9.003  25.561  20.193  1.00  2.540          H  
ATOM  10458 2HG  LYS A 683       7.294  25.814  20.545  1.00  2.540          H  
ATOM  10459 1HD  LYS A 683       6.694  24.087  19.034  1.00  2.540          H  
ATOM  10460 2HD  LYS A 683       8.345  23.919  18.433  1.00  2.540          H  
ATOM  10461 1HE  LYS A 683       7.827  22.153  19.965  1.00  2.540          H  
ATOM  10462 2HE  LYS A 683       9.002  23.227  20.746  1.00  2.540          H  
ATOM  10463 1HZ  LYS A 683       7.254  22.622  22.207  1.00  2.540          H  
ATOM  10464 2HZ  LYS A 683       7.215  24.228  21.921  1.00  2.540          H  
ATOM  10465 3HZ  LYS A 683       6.078  23.249  21.180  1.00  2.540          H  
ATOM  10466  N   ASN A 684      10.434  28.221  19.114  1.00  1.580          N  
ATOM  10467  CA  ASN A 684      11.759  28.309  19.690  1.00  1.630          C  
ATOM  10468  C   ASN A 684      12.205  29.752  19.945  1.00  1.670          C  
ATOM  10469  O   ASN A 684      13.384  29.997  20.214  1.00  1.710          O  
ATOM  10470  CB  ASN A 684      12.743  27.589  18.790  1.00  2.260          C  
ATOM  10471  CG  ASN A 684      12.554  26.062  18.789  1.00  2.260          C  
ATOM  10472  OD1 ASN A 684      12.273  25.447  19.828  1.00  2.260          O  
ATOM  10473  ND2 ASN A 684      12.715  25.470  17.625  1.00  2.260          N  
ATOM  10474  H   ASN A 684      10.341  28.148  18.095  1.00  1.900          H  
ATOM  10475  HA  ASN A 684      11.741  27.805  20.656  1.00  1.960          H  
ATOM  10476 1HB  ASN A 684      12.619  27.956  17.766  1.00  2.710          H  
ATOM  10477 2HB  ASN A 684      13.760  27.820  19.099  1.00  2.710          H  
ATOM  10478 1HD2 ASN A 684      12.631  24.452  17.513  1.00  2.710          H  
ATOM  10479 2HD2 ASN A 684      12.934  26.020  16.821  1.00  2.710          H  
ATOM  10480  N   ASN A 685      11.264  30.706  19.877  1.00  1.670          N  
ATOM  10481  CA  ASN A 685      11.508  32.127  20.094  1.00  1.710          C  
ATOM  10482  C   ASN A 685      12.540  32.731  19.146  1.00  1.720          C  
ATOM  10483  O   ASN A 685      13.350  33.572  19.542  1.00  1.780          O  
ATOM  10484  CB  ASN A 685      11.908  32.379  21.539  1.00  2.380          C  
ATOM  10485  CG  ASN A 685      10.818  32.024  22.503  1.00  2.380          C  
ATOM  10486  OD1 ASN A 685       9.644  32.368  22.305  1.00  2.380          O  
ATOM  10487  ND2 ASN A 685      11.180  31.336  23.557  1.00  2.380          N  
ATOM  10488  H   ASN A 685      10.298  30.461  19.635  1.00  2.000          H  
ATOM  10489  HA  ASN A 685      10.566  32.648  19.909  1.00  2.050          H  
ATOM  10490 1HB  ASN A 685      12.800  31.814  21.793  1.00  2.850          H  
ATOM  10491 2HB  ASN A 685      12.149  33.433  21.668  1.00  2.850          H  
ATOM  10492 1HD2 ASN A 685      10.498  31.066  24.237  1.00  2.850          H  
ATOM  10493 2HD2 ASN A 685      12.137  31.076  23.677  1.00  2.850          H  
ATOM  10494  N   ARG A 686      12.488  32.319  17.877  1.00  1.660          N  
ATOM  10495  CA  ARG A 686      13.353  32.833  16.829  1.00  1.670          C  
ATOM  10496  C   ARG A 686      12.521  33.648  15.836  1.00  1.700          C  
ATOM  10497  O   ARG A 686      13.011  34.066  14.786  1.00  1.740          O  
ATOM  10498  CB  ARG A 686      14.047  31.695  16.097  1.00  2.330          C  
ATOM  10499  CG  ARG A 686      14.834  30.718  16.981  1.00  2.330          C  
ATOM  10500  CD  ARG A 686      15.947  31.363  17.735  1.00  2.330          C  
ATOM  10501  NE  ARG A 686      16.962  31.928  16.846  1.00  2.330          N  
ATOM  10502  CZ  ARG A 686      17.978  32.731  17.236  1.00  2.330          C  
ATOM  10503  NH1 ARG A 686      18.121  33.063  18.505  1.00  2.330          N  
ATOM  10504  NH2 ARG A 686      18.834  33.186  16.335  1.00  2.330          N  
ATOM  10505  H   ARG A 686      11.804  31.616  17.606  1.00  1.990          H  
ATOM  10506  HA  ARG A 686      14.098  33.494  17.269  1.00  2.000          H  
ATOM  10507 1HB  ARG A 686      13.301  31.110  15.564  1.00  2.800          H  
ATOM  10508 2HB  ARG A 686      14.727  32.104  15.353  1.00  2.800          H  
ATOM  10509 1HG  ARG A 686      14.156  30.272  17.700  1.00  2.800          H  
ATOM  10510 2HG  ARG A 686      15.257  29.933  16.357  1.00  2.800          H  
ATOM  10511 1HD  ARG A 686      15.556  32.150  18.375  1.00  2.800          H  
ATOM  10512 2HD  ARG A 686      16.422  30.607  18.358  1.00  2.800          H  
ATOM  10513  HE  ARG A 686      16.898  31.702  15.863  1.00  2.800          H  
ATOM  10514 1HH1 ARG A 686      17.469  32.719  19.198  1.00  2.800          H  
ATOM  10515 2HH1 ARG A 686      18.884  33.663  18.789  1.00  2.800          H  
ATOM  10516 1HH2 ARG A 686      18.725  32.933  15.362  1.00  2.800          H  
ATOM  10517 2HH2 ARG A 686      19.596  33.786  16.615  1.00  2.800          H  
ATOM  10518  N   GLN A 687      11.242  33.823  16.158  1.00  1.730          N  
ATOM  10519  CA  GLN A 687      10.295  34.574  15.351  1.00  1.780          C  
ATOM  10520  C   GLN A 687       9.175  35.081  16.259  1.00  1.850          C  
ATOM  10521  O   GLN A 687       8.722  34.376  17.157  1.00  1.920          O  
ATOM  10522  CB  GLN A 687       9.737  33.725  14.204  1.00  2.470          C  
ATOM  10523  CG  GLN A 687       8.836  34.489  13.235  1.00  2.470          C  
ATOM  10524  CD  GLN A 687       8.311  33.636  12.076  1.00  2.470          C  
ATOM  10525  OE1 GLN A 687       7.116  33.336  12.025  1.00  2.470          O  
ATOM  10526  NE2 GLN A 687       9.175  33.238  11.149  1.00  2.470          N  
ATOM  10527  H   GLN A 687      10.935  33.444  17.041  1.00  2.080          H  
ATOM  10528  HA  GLN A 687      10.802  35.439  14.925  1.00  2.140          H  
ATOM  10529 1HB  GLN A 687      10.561  33.330  13.625  1.00  2.970          H  
ATOM  10530 2HB  GLN A 687       9.186  32.890  14.601  1.00  2.970          H  
ATOM  10531 1HG  GLN A 687       7.967  34.861  13.778  1.00  2.970          H  
ATOM  10532 2HG  GLN A 687       9.399  35.321  12.818  1.00  2.970          H  
ATOM  10533 1HE2 GLN A 687       8.831  32.653  10.357  1.00  2.970          H  
ATOM  10534 2HE2 GLN A 687      10.144  33.488  11.205  1.00  2.970          H  
ATOM  10535  N   ALA A 688       8.771  36.328  16.067  1.00  1.880          N  
ATOM  10536  CA  ALA A 688       7.684  36.908  16.848  1.00  1.970          C  
ATOM  10537  C   ALA A 688       6.358  36.250  16.518  1.00  2.090          C  
ATOM  10538  O   ALA A 688       6.130  35.858  15.373  1.00  2.100          O  
ATOM  10539  CB  ALA A 688       7.580  38.398  16.598  1.00  2.720          C  
ATOM  10540  H   ALA A 688       9.205  36.877  15.339  1.00  2.260          H  
ATOM  10541  HA  ALA A 688       7.896  36.735  17.903  1.00  2.360          H  
ATOM  10542 1HB  ALA A 688       6.779  38.796  17.214  1.00  3.270          H  
ATOM  10543 2HB  ALA A 688       8.519  38.881  16.862  1.00  3.270          H  
ATOM  10544 3HB  ALA A 688       7.358  38.577  15.547  1.00  3.270          H  
ATOM  10545  N   ILE A 689       5.451  36.214  17.492  1.00  2.230          N  
ATOM  10546  CA  ILE A 689       4.112  35.714  17.232  1.00  2.370          C  
ATOM  10547  C   ILE A 689       3.157  36.882  17.218  1.00  2.220          C  
ATOM  10548  O   ILE A 689       2.774  37.401  18.269  1.00  2.290          O  
ATOM  10549  CB  ILE A 689       3.657  34.702  18.301  1.00  3.260          C  
ATOM  10550  CG1 ILE A 689       4.594  33.521  18.309  1.00  3.260          C  
ATOM  10551  CG2 ILE A 689       2.223  34.248  18.023  1.00  3.260          C  
ATOM  10552  CD1 ILE A 689       5.686  33.526  19.362  1.00  3.260          C  
ATOM  10553  H   ILE A 689       5.694  36.539  18.417  1.00  2.680          H  
ATOM  10554  HA  ILE A 689       4.088  35.234  16.255  1.00  2.840          H  
ATOM  10555  HB  ILE A 689       3.704  35.162  19.287  1.00  3.910          H  
ATOM  10556 1HG1 ILE A 689       4.004  32.632  18.418  1.00  3.910          H  
ATOM  10557 2HG1 ILE A 689       5.084  33.502  17.361  1.00  3.910          H  
ATOM  10558 1HG2 ILE A 689       1.911  33.528  18.776  1.00  3.910          H  
ATOM  10559 2HG2 ILE A 689       1.546  35.091  18.045  1.00  3.910          H  
ATOM  10560 3HG2 ILE A 689       2.191  33.795  17.048  1.00  3.910          H  
ATOM  10561 1HD1 ILE A 689       6.301  32.629  19.252  1.00  3.910          H  
ATOM  10562 2HD1 ILE A 689       6.324  34.397  19.253  1.00  3.910          H  
ATOM  10563 3HD1 ILE A 689       5.240  33.531  20.353  1.00  3.910          H  
ATOM  10564  N   LYS A 690       2.738  37.254  16.019  1.00  2.120          N  
ATOM  10565  CA  LYS A 690       1.911  38.426  15.820  1.00  2.050          C  
ATOM  10566  C   LYS A 690       0.698  38.231  14.920  1.00  1.910          C  
ATOM  10567  O   LYS A 690       0.790  38.489  13.717  1.00  1.990          O  
ATOM  10568  CB  LYS A 690       2.755  39.547  15.217  1.00  2.900          C  
ATOM  10569  CG  LYS A 690       3.851  40.088  16.117  1.00  2.900          C  
ATOM  10570  CD  LYS A 690       4.578  41.245  15.437  1.00  2.900          C  
ATOM  10571  CE  LYS A 690       5.652  41.853  16.329  1.00  2.900          C  
ATOM  10572  NZ  LYS A 690       6.363  42.979  15.653  1.00  2.900          N  
ATOM  10573  H   LYS A 690       3.075  36.734  15.217  1.00  2.540          H  
ATOM  10574  HA  LYS A 690       1.561  38.768  16.794  1.00  2.460          H  
ATOM  10575 1HB  LYS A 690       3.238  39.171  14.316  1.00  3.480          H  
ATOM  10576 2HB  LYS A 690       2.114  40.361  14.909  1.00  3.480          H  
ATOM  10577 1HG  LYS A 690       3.418  40.423  17.060  1.00  3.480          H  
ATOM  10578 2HG  LYS A 690       4.562  39.296  16.328  1.00  3.480          H  
ATOM  10579 1HD  LYS A 690       5.047  40.882  14.520  1.00  3.480          H  
ATOM  10580 2HD  LYS A 690       3.857  42.018  15.171  1.00  3.480          H  
ATOM  10581 1HE  LYS A 690       5.190  42.224  17.242  1.00  3.480          H  
ATOM  10582 2HE  LYS A 690       6.377  41.091  16.587  1.00  3.480          H  
ATOM  10583 1HZ  LYS A 690       7.066  43.355  16.274  1.00  3.480          H  
ATOM  10584 2HZ  LYS A 690       6.806  42.641  14.810  1.00  3.480          H  
ATOM  10585 3HZ  LYS A 690       5.702  43.705  15.417  1.00  3.480          H  
ATOM  10586  N   PRO A 691      -0.472  37.812  15.439  1.00  2.000          N  
ATOM  10587  CA  PRO A 691      -1.718  37.667  14.694  1.00  1.940          C  
ATOM  10588  C   PRO A 691      -2.270  39.086  14.543  1.00  2.040          C  
ATOM  10589  O   PRO A 691      -3.277  39.423  15.159  1.00  2.600          O  
ATOM  10590  CB  PRO A 691      -2.595  36.799  15.630  1.00  2.910          C  
ATOM  10591  CG  PRO A 691      -1.638  36.294  16.717  1.00  2.910          C  
ATOM  10592  CD  PRO A 691      -0.573  37.372  16.832  1.00  2.910          C  
ATOM  10593  HA  PRO A 691      -1.536  37.190  13.718  1.00  2.330          H  
ATOM  10594 1HB  PRO A 691      -3.426  37.385  16.047  1.00  3.490          H  
ATOM  10595 2HB  PRO A 691      -3.054  35.978  15.054  1.00  3.490          H  
ATOM  10596 1HG  PRO A 691      -2.187  36.143  17.663  1.00  3.490          H  
ATOM  10597 2HG  PRO A 691      -1.221  35.319  16.435  1.00  3.490          H  
ATOM  10598 1HD  PRO A 691      -0.913  38.202  17.475  1.00  3.490          H  
ATOM  10599 2HD  PRO A 691       0.334  36.920  17.199  1.00  3.490          H  
ATOM  10600  N   ILE A 692      -1.504  39.933  13.847  1.00  2.120          N  
ATOM  10601  CA  ILE A 692      -1.777  41.358  13.709  1.00  2.660          C  
ATOM  10602  C   ILE A 692      -1.889  41.862  12.243  1.00  2.400          C  
ATOM  10603  O   ILE A 692      -0.854  41.979  11.595  1.00  2.760          O  
ATOM  10604  CB  ILE A 692      -0.645  42.134  14.444  1.00  3.510          C  
ATOM  10605  CG1 ILE A 692      -0.638  41.706  15.958  1.00  3.510          C  
ATOM  10606  CG2 ILE A 692      -0.780  43.642  14.284  1.00  3.510          C  
ATOM  10607  CD1 ILE A 692       0.504  42.237  16.801  1.00  3.510          C  
ATOM  10608  H   ILE A 692      -0.682  39.535  13.383  1.00  2.540          H  
ATOM  10609  HA  ILE A 692      -2.673  41.536  14.261  1.00  3.190          H  
ATOM  10610  HB  ILE A 692       0.310  41.826  14.019  1.00  4.210          H  
ATOM  10611 1HG1 ILE A 692      -1.575  42.026  16.409  1.00  4.210          H  
ATOM  10612 2HG1 ILE A 692      -0.580  40.639  16.019  1.00  4.210          H  
ATOM  10613 1HG2 ILE A 692       0.034  44.146  14.785  1.00  4.210          H  
ATOM  10614 2HG2 ILE A 692      -0.751  43.912  13.237  1.00  4.210          H  
ATOM  10615 3HG2 ILE A 692      -1.701  43.955  14.711  1.00  4.210          H  
ATOM  10616 1HD1 ILE A 692       0.394  41.857  17.820  1.00  4.210          H  
ATOM  10617 2HD1 ILE A 692       1.446  41.913  16.404  1.00  4.210          H  
ATOM  10618 3HD1 ILE A 692       0.484  43.317  16.829  1.00  4.210          H  
ATOM  10619  N   HIS A 693      -3.084  42.202  11.683  1.00  2.110          N  
ATOM  10620  CA  HIS A 693      -4.449  42.097  12.225  1.00  2.090          C  
ATOM  10621  C   HIS A 693      -4.712  42.757  13.605  1.00  2.000          C  
ATOM  10622  O   HIS A 693      -5.339  42.136  14.464  1.00  2.230          O  
ATOM  10623  CB  HIS A 693      -4.832  40.607  12.232  1.00  2.930          C  
ATOM  10624  CG  HIS A 693      -4.912  39.947  10.875  1.00  2.930          C  
ATOM  10625  ND1 HIS A 693      -5.263  38.622  10.727  1.00  2.930          N  
ATOM  10626  CD2 HIS A 693      -4.693  40.414   9.618  1.00  2.930          C  
ATOM  10627  CE1 HIS A 693      -5.254  38.304   9.446  1.00  2.930          C  
ATOM  10628  NE2 HIS A 693      -4.905  39.367   8.755  1.00  2.930          N  
ATOM  10629  H   HIS A 693      -3.021  42.552  10.737  1.00  2.530          H  
ATOM  10630  HA  HIS A 693      -5.130  42.574  11.523  1.00  2.510          H  
ATOM  10631 1HB  HIS A 693      -4.131  40.050  12.796  1.00  3.520          H  
ATOM  10632 2HB  HIS A 693      -5.728  40.475  12.699  1.00  3.520          H  
ATOM  10633  HD2 HIS A 693      -4.397  41.421   9.332  1.00  3.520          H  
ATOM  10634  HE1 HIS A 693      -5.483  37.327   9.032  1.00  3.520          H  
ATOM  10635  HE2 HIS A 693      -4.804  39.399   7.746  1.00  3.520          H  
ATOM  10636  N   PRO A 694      -4.318  44.028  13.822  1.00  1.950          N  
ATOM  10637  CA  PRO A 694      -4.390  44.736  15.102  1.00  2.020          C  
ATOM  10638  C   PRO A 694      -5.769  44.873  15.736  1.00  2.010          C  
ATOM  10639  O   PRO A 694      -5.874  44.974  16.953  1.00  2.120          O  
ATOM  10640  CB  PRO A 694      -3.831  46.119  14.742  1.00  3.030          C  
ATOM  10641  CG  PRO A 694      -4.025  46.258  13.237  1.00  3.030          C  
ATOM  10642  CD  PRO A 694      -3.853  44.870  12.688  1.00  3.030          C  
ATOM  10643  HA  PRO A 694      -3.718  44.225  15.814  1.00  2.420          H  
ATOM  10644 1HB  PRO A 694      -4.380  46.891  15.303  1.00  3.640          H  
ATOM  10645 2HB  PRO A 694      -2.778  46.193  15.050  1.00  3.640          H  
ATOM  10646 1HG  PRO A 694      -5.014  46.693  13.013  1.00  3.640          H  
ATOM  10647 2HG  PRO A 694      -3.277  46.959  12.834  1.00  3.640          H  
ATOM  10648 1HD  PRO A 694      -4.481  44.747  11.800  1.00  3.640          H  
ATOM  10649 2HD  PRO A 694      -2.798  44.705  12.469  1.00  3.640          H  
ATOM  10650  N   GLU A 695      -6.835  44.810  14.947  1.00  2.020          N  
ATOM  10651  CA  GLU A 695      -8.165  44.925  15.527  1.00  2.150          C  
ATOM  10652  C   GLU A 695      -8.713  43.565  15.918  1.00  2.160          C  
ATOM  10653  O   GLU A 695      -9.731  43.467  16.594  1.00  2.290          O  
ATOM  10654  CB  GLU A 695      -9.112  45.593  14.539  1.00  2.960          C  
ATOM  10655  CG  GLU A 695      -8.772  47.032  14.243  1.00  2.960          C  
ATOM  10656  CD  GLU A 695      -9.660  47.630  13.207  1.00  2.960          C  
ATOM  10657  OE1 GLU A 695     -10.334  46.885  12.521  1.00  2.960          O  
ATOM  10658  OE2 GLU A 695      -9.680  48.824  13.084  1.00  2.960          O  
ATOM  10659  H   GLU A 695      -6.762  44.743  13.942  1.00  2.420          H  
ATOM  10660  HA  GLU A 695      -8.106  45.541  16.423  1.00  2.580          H  
ATOM  10661 1HB  GLU A 695      -9.112  45.033  13.602  1.00  3.550          H  
ATOM  10662 2HB  GLU A 695     -10.126  45.571  14.932  1.00  3.550          H  
ATOM  10663 1HG  GLU A 695      -8.862  47.606  15.164  1.00  3.550          H  
ATOM  10664 2HG  GLU A 695      -7.736  47.093  13.909  1.00  3.550          H  
ATOM  10665  N   LEU A 696      -8.055  42.526  15.429  1.00  2.070          N  
ATOM  10666  CA  LEU A 696      -8.479  41.148  15.556  1.00  2.070          C  
ATOM  10667  C   LEU A 696      -7.638  40.356  16.544  1.00  2.020          C  
ATOM  10668  O   LEU A 696      -8.084  39.324  17.049  1.00  2.010          O  
ATOM  10669  CB  LEU A 696      -8.320  40.536  14.191  1.00  2.900          C  
ATOM  10670  CG  LEU A 696      -9.076  41.194  13.061  1.00  2.900          C  
ATOM  10671  CD1 LEU A 696      -8.625  40.603  11.774  1.00  2.900          C  
ATOM  10672  CD2 LEU A 696     -10.534  40.947  13.237  1.00  2.900          C  
ATOM  10673  H   LEU A 696      -7.177  42.699  14.946  1.00  2.480          H  
ATOM  10674  HA  LEU A 696      -9.511  41.121  15.897  1.00  2.480          H  
ATOM  10675 1HB  LEU A 696      -7.307  40.526  13.981  1.00  3.480          H  
ATOM  10676 2HB  LEU A 696      -8.670  39.519  14.241  1.00  3.480          H  
ATOM  10677  HG  LEU A 696      -8.892  42.263  13.049  1.00  3.480          H  
ATOM  10678 1HD1 LEU A 696      -9.174  41.042  10.956  1.00  3.480          H  
ATOM  10679 2HD1 LEU A 696      -7.594  40.791  11.624  1.00  3.480          H  
ATOM  10680 3HD1 LEU A 696      -8.778  39.555  11.791  1.00  3.480          H  
ATOM  10681 1HD2 LEU A 696     -11.073  41.414  12.419  1.00  3.480          H  
ATOM  10682 2HD2 LEU A 696     -10.731  39.883  13.247  1.00  3.480          H  
ATOM  10683 3HD2 LEU A 696     -10.857  41.362  14.153  1.00  3.480          H  
ATOM  10684  N   GLU A 697      -6.418  40.820  16.805  1.00  2.020          N  
ATOM  10685  CA  GLU A 697      -5.470  40.103  17.648  1.00  2.010          C  
ATOM  10686  C   GLU A 697      -6.057  39.602  18.960  1.00  2.040          C  
ATOM  10687  O   GLU A 697      -5.807  38.462  19.364  1.00  2.040          O  
ATOM  10688  CB  GLU A 697      -4.293  41.015  18.016  1.00  2.820          C  
ATOM  10689  CG  GLU A 697      -3.193  40.321  18.852  1.00  2.820          C  
ATOM  10690  CD  GLU A 697      -2.079  41.240  19.290  1.00  2.820          C  
ATOM  10691  OE1 GLU A 697      -2.217  42.432  19.172  1.00  2.820          O  
ATOM  10692  OE2 GLU A 697      -1.080  40.742  19.763  1.00  2.820          O  
ATOM  10693  H   GLU A 697      -6.091  41.649  16.311  1.00  2.420          H  
ATOM  10694  HA  GLU A 697      -5.092  39.252  17.079  1.00  2.410          H  
ATOM  10695 1HB  GLU A 697      -3.837  41.390  17.095  1.00  3.380          H  
ATOM  10696 2HB  GLU A 697      -4.657  41.877  18.571  1.00  3.380          H  
ATOM  10697 1HG  GLU A 697      -3.630  39.873  19.741  1.00  3.380          H  
ATOM  10698 2HG  GLU A 697      -2.776  39.518  18.248  1.00  3.380          H  
ATOM  10699  N   GLU A 698      -6.830  40.433  19.658  1.00  2.080          N  
ATOM  10700  CA  GLU A 698      -7.304  39.992  20.958  1.00  2.140          C  
ATOM  10701  C   GLU A 698      -8.080  38.663  20.924  1.00  2.070          C  
ATOM  10702  O   GLU A 698      -7.721  37.775  21.699  1.00  2.060          O  
ATOM  10703  CB  GLU A 698      -8.089  41.108  21.663  1.00  2.970          C  
ATOM  10704  CG  GLU A 698      -8.665  40.710  23.018  1.00  2.970          C  
ATOM  10705  CD  GLU A 698      -9.414  41.816  23.668  1.00  2.970          C  
ATOM  10706  OE1 GLU A 698      -9.516  42.862  23.076  1.00  2.970          O  
ATOM  10707  OE2 GLU A 698      -9.891  41.623  24.758  1.00  2.970          O  
ATOM  10708  H   GLU A 698      -7.040  41.354  19.298  1.00  2.500          H  
ATOM  10709  HA  GLU A 698      -6.423  39.817  21.575  1.00  2.570          H  
ATOM  10710 1HB  GLU A 698      -7.393  41.918  21.871  1.00  3.570          H  
ATOM  10711 2HB  GLU A 698      -8.852  41.534  21.040  1.00  3.570          H  
ATOM  10712 1HG  GLU A 698      -9.344  39.866  22.892  1.00  3.570          H  
ATOM  10713 2HG  GLU A 698      -7.852  40.390  23.667  1.00  3.570          H  
ATOM  10714  N   PRO A 699      -9.186  38.485  20.154  1.00  2.050          N  
ATOM  10715  CA  PRO A 699      -9.833  37.190  20.014  1.00  1.990          C  
ATOM  10716  C   PRO A 699      -9.070  36.169  19.162  1.00  1.940          C  
ATOM  10717  O   PRO A 699      -9.187  34.973  19.406  1.00  1.960          O  
ATOM  10718  CB  PRO A 699     -11.180  37.558  19.369  1.00  2.980          C  
ATOM  10719  CG  PRO A 699     -10.928  38.884  18.662  1.00  2.980          C  
ATOM  10720  CD  PRO A 699      -9.935  39.611  19.554  1.00  2.980          C  
ATOM  10721  HA  PRO A 699      -9.998  36.780  21.027  1.00  2.390          H  
ATOM  10722 1HB  PRO A 699     -11.491  36.762  18.675  1.00  3.580          H  
ATOM  10723 2HB  PRO A 699     -11.957  37.629  20.142  1.00  3.580          H  
ATOM  10724 1HG  PRO A 699     -10.530  38.718  17.647  1.00  3.580          H  
ATOM  10725 2HG  PRO A 699     -11.873  39.433  18.544  1.00  3.580          H  
ATOM  10726 1HD  PRO A 699      -9.312  40.268  18.962  1.00  3.580          H  
ATOM  10727 2HD  PRO A 699     -10.483  40.156  20.335  1.00  3.580          H  
ATOM  10728  N   LEU A 700      -8.233  36.604  18.196  1.00  1.900          N  
ATOM  10729  CA  LEU A 700      -7.525  35.603  17.387  1.00  1.860          C  
ATOM  10730  C   LEU A 700      -6.594  34.824  18.281  1.00  1.830          C  
ATOM  10731  O   LEU A 700      -6.466  33.606  18.192  1.00  1.750          O  
ATOM  10732  CB  LEU A 700      -6.734  36.222  16.224  1.00  2.620          C  
ATOM  10733  CG  LEU A 700      -7.536  36.854  15.041  1.00  2.620          C  
ATOM  10734  CD1 LEU A 700      -6.527  37.527  14.080  1.00  2.620          C  
ATOM  10735  CD2 LEU A 700      -8.372  35.819  14.319  1.00  2.620          C  
ATOM  10736  H   LEU A 700      -8.119  37.599  17.978  1.00  2.280          H  
ATOM  10737  HA  LEU A 700      -8.250  34.899  16.990  1.00  2.230          H  
ATOM  10738 1HB  LEU A 700      -6.118  37.018  16.640  1.00  3.140          H  
ATOM  10739 2HB  LEU A 700      -6.075  35.473  15.819  1.00  3.140          H  
ATOM  10740  HG  LEU A 700      -8.199  37.601  15.422  1.00  3.140          H  
ATOM  10741 1HD1 LEU A 700      -7.053  37.997  13.251  1.00  3.140          H  
ATOM  10742 2HD1 LEU A 700      -5.953  38.288  14.621  1.00  3.140          H  
ATOM  10743 3HD1 LEU A 700      -5.841  36.782  13.682  1.00  3.140          H  
ATOM  10744 1HD2 LEU A 700      -8.913  36.302  13.507  1.00  3.140          H  
ATOM  10745 2HD2 LEU A 700      -7.724  35.042  13.914  1.00  3.140          H  
ATOM  10746 3HD2 LEU A 700      -9.085  35.380  14.999  1.00  3.140          H  
ATOM  10747  N   ARG A 701      -5.959  35.528  19.199  1.00  1.910          N  
ATOM  10748  CA  ARG A 701      -5.015  34.932  20.115  1.00  1.900          C  
ATOM  10749  C   ARG A 701      -5.601  33.774  20.925  1.00  1.840          C  
ATOM  10750  O   ARG A 701      -4.875  32.844  21.271  1.00  1.770          O  
ATOM  10751  CB  ARG A 701      -4.425  35.987  21.028  1.00  2.660          C  
ATOM  10752  CG  ARG A 701      -3.302  35.494  21.939  1.00  2.660          C  
ATOM  10753  CD  ARG A 701      -2.661  36.610  22.679  1.00  2.660          C  
ATOM  10754  NE  ARG A 701      -1.898  37.499  21.779  1.00  2.660          N  
ATOM  10755  CZ  ARG A 701      -0.614  37.293  21.362  1.00  2.660          C  
ATOM  10756  NH1 ARG A 701       0.072  36.235  21.763  1.00  2.660          N  
ATOM  10757  NH2 ARG A 701      -0.036  38.167  20.550  1.00  2.660          N  
ATOM  10758  H   ARG A 701      -6.100  36.543  19.230  1.00  2.290          H  
ATOM  10759  HA  ARG A 701      -4.191  34.538  19.521  1.00  2.280          H  
ATOM  10760 1HB  ARG A 701      -4.032  36.803  20.422  1.00  3.200          H  
ATOM  10761 2HB  ARG A 701      -5.219  36.404  21.655  1.00  3.200          H  
ATOM  10762 1HG  ARG A 701      -3.704  34.793  22.671  1.00  3.200          H  
ATOM  10763 2HG  ARG A 701      -2.547  34.997  21.335  1.00  3.200          H  
ATOM  10764 1HD  ARG A 701      -3.443  37.206  23.156  1.00  3.200          H  
ATOM  10765 2HD  ARG A 701      -1.993  36.220  23.444  1.00  3.200          H  
ATOM  10766  HE  ARG A 701      -2.370  38.335  21.441  1.00  3.200          H  
ATOM  10767 1HH1 ARG A 701      -0.343  35.559  22.385  1.00  3.200          H  
ATOM  10768 2HH1 ARG A 701       1.032  36.125  21.458  1.00  3.200          H  
ATOM  10769 1HH2 ARG A 701      -0.547  39.011  20.235  1.00  3.200          H  
ATOM  10770 2HH2 ARG A 701       0.919  38.022  20.234  1.00  3.200          H  
ATOM  10771  N   GLU A 702      -6.903  33.765  21.218  1.00  1.890          N  
ATOM  10772  CA  GLU A 702      -7.447  32.691  22.042  1.00  1.880          C  
ATOM  10773  C   GLU A 702      -7.687  31.421  21.228  1.00  1.760          C  
ATOM  10774  O   GLU A 702      -8.033  30.370  21.772  1.00  1.740          O  
ATOM  10775  CB  GLU A 702      -8.765  33.139  22.680  1.00  2.640          C  
ATOM  10776  CG  GLU A 702      -8.642  34.270  23.712  1.00  2.640          C  
ATOM  10777  CD  GLU A 702      -9.988  34.689  24.270  1.00  2.640          C  
ATOM  10778  OE1 GLU A 702     -10.980  34.302  23.699  1.00  2.640          O  
ATOM  10779  OE2 GLU A 702     -10.021  35.372  25.266  1.00  2.640          O  
ATOM  10780  H   GLU A 702      -7.556  34.474  20.869  1.00  2.270          H  
ATOM  10781  HA  GLU A 702      -6.731  32.463  22.831  1.00  2.260          H  
ATOM  10782 1HB  GLU A 702      -9.438  33.485  21.890  1.00  3.160          H  
ATOM  10783 2HB  GLU A 702      -9.242  32.290  23.166  1.00  3.160          H  
ATOM  10784 1HG  GLU A 702      -8.002  33.940  24.529  1.00  3.160          H  
ATOM  10785 2HG  GLU A 702      -8.166  35.132  23.236  1.00  3.160          H  
ATOM  10786  N   ILE A 703      -7.536  31.543  19.918  1.00  1.700          N  
ATOM  10787  CA  ILE A 703      -7.780  30.495  18.956  1.00  1.600          C  
ATOM  10788  C   ILE A 703      -6.456  29.982  18.391  1.00  1.540          C  
ATOM  10789  O   ILE A 703      -6.277  28.780  18.155  1.00  1.470          O  
ATOM  10790  CB  ILE A 703      -8.641  31.056  17.826  1.00  2.280          C  
ATOM  10791  CG1 ILE A 703      -9.954  31.565  18.424  1.00  2.280          C  
ATOM  10792  CG2 ILE A 703      -8.902  29.931  16.794  1.00  2.280          C  
ATOM  10793  CD1 ILE A 703     -10.734  32.378  17.482  1.00  2.280          C  
ATOM  10794  H   ILE A 703      -7.213  32.436  19.553  1.00  2.040          H  
ATOM  10795  HA  ILE A 703      -8.300  29.674  19.447  1.00  1.920          H  
ATOM  10796  HB  ILE A 703      -8.143  31.895  17.352  1.00  2.740          H  
ATOM  10797 1HG1 ILE A 703     -10.541  30.724  18.753  1.00  2.740          H  
ATOM  10798 2HG1 ILE A 703      -9.746  32.195  19.288  1.00  2.740          H  
ATOM  10799 1HG2 ILE A 703      -9.517  30.271  15.985  1.00  2.740          H  
ATOM  10800 2HG2 ILE A 703      -7.990  29.568  16.384  1.00  2.740          H  
ATOM  10801 3HG2 ILE A 703      -9.387  29.123  17.295  1.00  2.740          H  
ATOM  10802 1HD1 ILE A 703     -11.637  32.708  17.955  1.00  2.740          H  
ATOM  10803 2HD1 ILE A 703     -10.149  33.247  17.176  1.00  2.740          H  
ATOM  10804 3HD1 ILE A 703     -10.973  31.798  16.643  1.00  2.740          H  
ATOM  10805  N   LEU A 704      -5.578  30.939  18.083  1.00  1.570          N  
ATOM  10806  CA  LEU A 704      -4.294  30.733  17.436  1.00  1.530          C  
ATOM  10807  C   LEU A 704      -3.068  30.654  18.347  1.00  1.540          C  
ATOM  10808  O   LEU A 704      -2.049  30.101  17.935  1.00  1.510          O  
ATOM  10809  CB  LEU A 704      -4.070  31.863  16.425  1.00  2.160          C  
ATOM  10810  CG  LEU A 704      -4.619  31.682  14.993  1.00  2.160          C  
ATOM  10811  CD1 LEU A 704      -6.062  31.285  15.031  1.00  2.160          C  
ATOM  10812  CD2 LEU A 704      -4.469  33.002  14.244  1.00  2.160          C  
ATOM  10813  H   LEU A 704      -5.843  31.898  18.286  1.00  1.880          H  
ATOM  10814  HA  LEU A 704      -4.343  29.798  16.897  1.00  1.840          H  
ATOM  10815 1HB  LEU A 704      -4.487  32.779  16.832  1.00  2.590          H  
ATOM  10816 2HB  LEU A 704      -3.038  31.985  16.347  1.00  2.590          H  
ATOM  10817  HG  LEU A 704      -4.056  30.897  14.479  1.00  2.590          H  
ATOM  10818 1HD1 LEU A 704      -6.423  31.163  14.041  1.00  2.590          H  
ATOM  10819 2HD1 LEU A 704      -6.149  30.349  15.537  1.00  2.590          H  
ATOM  10820 3HD1 LEU A 704      -6.648  32.049  15.541  1.00  2.590          H  
ATOM  10821 1HD2 LEU A 704      -4.847  32.889  13.231  1.00  2.590          H  
ATOM  10822 2HD2 LEU A 704      -5.032  33.771  14.752  1.00  2.590          H  
ATOM  10823 3HD2 LEU A 704      -3.421  33.287  14.204  1.00  2.590          H  
ATOM  10824  N   ALA A 705      -3.126  31.100  19.608  1.00  1.600          N  
ATOM  10825  CA  ALA A 705      -1.911  31.049  20.432  1.00  1.610          C  
ATOM  10826  C   ALA A 705      -1.349  29.628  20.538  1.00  1.550          C  
ATOM  10827  O   ALA A 705      -0.131  29.446  20.544  1.00  1.540          O  
ATOM  10828  CB  ALA A 705      -2.176  31.577  21.827  1.00  2.250          C  
ATOM  10829  H   ALA A 705      -3.960  31.546  19.994  1.00  1.920          H  
ATOM  10830  HA  ALA A 705      -1.156  31.677  19.959  1.00  1.930          H  
ATOM  10831 1HB  ALA A 705      -1.252  31.550  22.404  1.00  2.700          H  
ATOM  10832 2HB  ALA A 705      -2.525  32.593  21.766  1.00  2.700          H  
ATOM  10833 3HB  ALA A 705      -2.928  30.962  22.317  1.00  2.700          H  
ATOM  10834  N   GLU A 706      -2.217  28.612  20.541  1.00  1.510          N  
ATOM  10835  CA  GLU A 706      -1.798  27.211  20.664  1.00  1.460          C  
ATOM  10836  C   GLU A 706      -0.882  26.759  19.528  1.00  1.400          C  
ATOM  10837  O   GLU A 706      -0.151  25.776  19.672  1.00  1.370          O  
ATOM  10838  CB  GLU A 706      -3.010  26.273  20.676  1.00  2.060          C  
ATOM  10839  CG  GLU A 706      -3.897  26.359  21.908  1.00  2.060          C  
ATOM  10840  CD  GLU A 706      -5.060  25.377  21.865  1.00  2.060          C  
ATOM  10841  OE1 GLU A 706      -5.143  24.597  20.928  1.00  2.060          O  
ATOM  10842  OE2 GLU A 706      -5.859  25.408  22.762  1.00  2.060          O  
ATOM  10843  H   GLU A 706      -3.207  28.817  20.520  1.00  1.810          H  
ATOM  10844  HA  GLU A 706      -1.254  27.100  21.601  1.00  1.750          H  
ATOM  10845 1HB  GLU A 706      -3.632  26.488  19.804  1.00  2.480          H  
ATOM  10846 2HB  GLU A 706      -2.667  25.242  20.581  1.00  2.480          H  
ATOM  10847 1HG  GLU A 706      -3.292  26.150  22.790  1.00  2.480          H  
ATOM  10848 2HG  GLU A 706      -4.285  27.373  21.998  1.00  2.480          H  
ATOM  10849  N   THR A 707      -0.971  27.437  18.385  1.00  1.400          N  
ATOM  10850  CA  THR A 707      -0.198  27.113  17.208  1.00  1.350          C  
ATOM  10851  C   THR A 707       0.692  28.276  16.799  1.00  1.400          C  
ATOM  10852  O   THR A 707       1.082  28.408  15.632  1.00  1.380          O  
ATOM  10853  CB  THR A 707      -1.089  26.725  16.029  1.00  1.910          C  
ATOM  10854  OG1 THR A 707      -1.982  27.803  15.746  1.00  1.910          O  
ATOM  10855  CG2 THR A 707      -1.886  25.464  16.353  1.00  1.910          C  
ATOM  10856  H   THR A 707      -1.570  28.262  18.325  1.00  1.680          H  
ATOM  10857  HA  THR A 707       0.442  26.281  17.462  1.00  1.620          H  
ATOM  10858  HB  THR A 707      -0.465  26.561  15.162  1.00  2.290          H  
ATOM  10859  HG1 THR A 707      -1.971  27.965  14.781  1.00  2.290          H  
ATOM  10860 1HG2 THR A 707      -2.513  25.211  15.514  1.00  2.290          H  
ATOM  10861 2HG2 THR A 707      -1.202  24.645  16.561  1.00  2.290          H  
ATOM  10862 3HG2 THR A 707      -2.513  25.644  17.225  1.00  2.290          H  
ATOM  10863  N   TYR A 708       0.962  29.170  17.743  1.00  1.470          N  
ATOM  10864  CA  TYR A 708       1.821  30.316  17.516  1.00  1.530          C  
ATOM  10865  C   TYR A 708       1.373  31.235  16.384  1.00  1.530          C  
ATOM  10866  O   TYR A 708       2.205  31.748  15.640  1.00  1.520          O  
ATOM  10867  CB  TYR A 708       3.255  29.841  17.265  1.00  2.120          C  
ATOM  10868  CG  TYR A 708       3.798  29.034  18.402  1.00  2.120          C  
ATOM  10869  CD1 TYR A 708       3.838  27.655  18.317  1.00  2.120          C  
ATOM  10870  CD2 TYR A 708       4.235  29.673  19.550  1.00  2.120          C  
ATOM  10871  CE1 TYR A 708       4.300  26.918  19.380  1.00  2.120          C  
ATOM  10872  CE2 TYR A 708       4.699  28.941  20.603  1.00  2.120          C  
ATOM  10873  CZ  TYR A 708       4.725  27.569  20.528  1.00  2.120          C  
ATOM  10874  OH  TYR A 708       5.194  26.844  21.589  1.00  2.120          O  
ATOM  10875  H   TYR A 708       0.581  29.037  18.685  1.00  1.760          H  
ATOM  10876  HA  TYR A 708       1.812  30.910  18.431  1.00  1.840          H  
ATOM  10877 1HB  TYR A 708       3.319  29.249  16.350  1.00  2.540          H  
ATOM  10878 2HB  TYR A 708       3.873  30.693  17.133  1.00  2.540          H  
ATOM  10879  HD1 TYR A 708       3.496  27.159  17.416  1.00  2.540          H  
ATOM  10880  HD2 TYR A 708       4.205  30.751  19.623  1.00  2.540          H  
ATOM  10881  HE1 TYR A 708       4.330  25.831  19.322  1.00  2.540          H  
ATOM  10882  HE2 TYR A 708       5.041  29.444  21.508  1.00  2.540          H  
ATOM  10883  HH  TYR A 708       5.598  27.438  22.230  1.00  2.540          H  
ATOM  10884  N   GLY A 709       0.072  31.460  16.241  1.00  1.530          N  
ATOM  10885  CA  GLY A 709      -0.425  32.393  15.227  1.00  1.540          C  
ATOM  10886  C   GLY A 709      -0.691  31.784  13.847  1.00  1.490          C  
ATOM  10887  O   GLY A 709      -1.203  32.466  12.958  1.00  1.510          O  
ATOM  10888  H   GLY A 709      -0.589  30.981  16.863  1.00  1.840          H  
ATOM  10889 1HA  GLY A 709      -1.314  32.890  15.587  1.00  1.850          H  
ATOM  10890 2HA  GLY A 709       0.309  33.188  15.114  1.00  1.850          H  
ATOM  10891  N   LEU A 710      -0.330  30.526  13.651  1.00  1.420          N  
ATOM  10892  CA  LEU A 710      -0.485  29.851  12.371  1.00  1.370          C  
ATOM  10893  C   LEU A 710      -1.775  29.044  12.246  1.00  1.330          C  
ATOM  10894  O   LEU A 710      -2.185  28.359  13.180  1.00  1.300          O  
ATOM  10895  CB  LEU A 710       0.736  28.934  12.214  1.00  1.940          C  
ATOM  10896  CG  LEU A 710       0.852  27.997  11.002  1.00  1.940          C  
ATOM  10897  CD1 LEU A 710       1.031  28.763   9.697  1.00  1.940          C  
ATOM  10898  CD2 LEU A 710       2.029  27.107  11.281  1.00  1.940          C  
ATOM  10899  H   LEU A 710       0.106  30.001  14.419  1.00  1.700          H  
ATOM  10900  HA  LEU A 710      -0.476  30.606  11.589  1.00  1.640          H  
ATOM  10901 1HB  LEU A 710       1.626  29.562  12.224  1.00  2.330          H  
ATOM  10902 2HB  LEU A 710       0.778  28.301  13.102  1.00  2.330          H  
ATOM  10903  HG  LEU A 710      -0.047  27.391  10.909  1.00  2.330          H  
ATOM  10904 1HD1 LEU A 710       1.125  28.053   8.874  1.00  2.330          H  
ATOM  10905 2HD1 LEU A 710       0.169  29.400   9.520  1.00  2.330          H  
ATOM  10906 3HD1 LEU A 710       1.931  29.376   9.751  1.00  2.330          H  
ATOM  10907 1HD2 LEU A 710       2.161  26.413  10.507  1.00  2.330          H  
ATOM  10908 2HD2 LEU A 710       2.937  27.709  11.377  1.00  2.330          H  
ATOM  10909 3HD2 LEU A 710       1.848  26.571  12.205  1.00  2.330          H  
ATOM  10910  N   ILE A 711      -2.423  29.070  11.084  1.00  1.330          N  
ATOM  10911  CA  ILE A 711      -3.571  28.186  10.960  1.00  1.290          C  
ATOM  10912  C   ILE A 711      -3.034  26.820  10.592  1.00  1.240          C  
ATOM  10913  O   ILE A 711      -2.463  26.616   9.521  1.00  1.220          O  
ATOM  10914  CB  ILE A 711      -4.584  28.639   9.883  1.00  1.820          C  
ATOM  10915  CG1 ILE A 711      -5.112  30.082  10.145  1.00  1.820          C  
ATOM  10916  CG2 ILE A 711      -5.756  27.604   9.751  1.00  1.820          C  
ATOM  10917  CD1 ILE A 711      -5.829  30.286  11.461  1.00  1.820          C  
ATOM  10918  H   ILE A 711      -2.124  29.662  10.319  1.00  1.600          H  
ATOM  10919  HA  ILE A 711      -4.077  28.098  11.920  1.00  1.550          H  
ATOM  10920  HB  ILE A 711      -4.073  28.685   8.969  1.00  2.190          H  
ATOM  10921 1HG1 ILE A 711      -4.268  30.767  10.115  1.00  2.190          H  
ATOM  10922 2HG1 ILE A 711      -5.800  30.348   9.335  1.00  2.190          H  
ATOM  10923 1HG2 ILE A 711      -6.435  27.918   8.961  1.00  2.190          H  
ATOM  10924 2HG2 ILE A 711      -5.356  26.623   9.505  1.00  2.190          H  
ATOM  10925 3HG2 ILE A 711      -6.308  27.527  10.687  1.00  2.190          H  
ATOM  10926 1HD1 ILE A 711      -6.148  31.325  11.531  1.00  2.190          H  
ATOM  10927 2HD1 ILE A 711      -6.704  29.645  11.526  1.00  2.190          H  
ATOM  10928 3HD1 ILE A 711      -5.155  30.064  12.283  1.00  2.190          H  
ATOM  10929  N   VAL A 712      -3.230  25.896  11.506  1.00  1.200          N  
ATOM  10930  CA  VAL A 712      -2.753  24.541  11.391  1.00  1.150          C  
ATOM  10931  C   VAL A 712      -3.950  23.628  11.229  1.00  1.120          C  
ATOM  10932  O   VAL A 712      -3.859  22.613  10.528  1.00  1.080          O  
ATOM  10933  CB  VAL A 712      -1.900  24.138  12.614  1.00  1.630          C  
ATOM  10934  CG1 VAL A 712      -1.454  22.681  12.508  1.00  1.630          C  
ATOM  10935  CG2 VAL A 712      -0.698  25.044  12.709  1.00  1.630          C  
ATOM  10936  H   VAL A 712      -3.717  26.177  12.360  1.00  1.440          H  
ATOM  10937  HA  VAL A 712      -2.131  24.461  10.500  1.00  1.380          H  
ATOM  10938  HB  VAL A 712      -2.498  24.229  13.500  1.00  1.960          H  
ATOM  10939 1HG1 VAL A 712      -0.866  22.408  13.386  1.00  1.960          H  
ATOM  10940 2HG1 VAL A 712      -2.324  22.042  12.453  1.00  1.960          H  
ATOM  10941 3HG1 VAL A 712      -0.848  22.543  11.612  1.00  1.960          H  
ATOM  10942 1HG2 VAL A 712      -0.096  24.768  13.570  1.00  1.960          H  
ATOM  10943 2HG2 VAL A 712      -0.111  24.946  11.809  1.00  1.960          H  
ATOM  10944 3HG2 VAL A 712      -1.027  26.073  12.811  1.00  1.960          H  
ATOM  10945  N   TYR A 713      -5.035  23.953  11.948  1.00  1.150          N  
ATOM  10946  CA  TYR A 713      -6.207  23.104  11.989  1.00  1.140          C  
ATOM  10947  C   TYR A 713      -7.479  23.745  11.481  1.00  1.190          C  
ATOM  10948  O   TYR A 713      -7.720  24.938  11.658  1.00  1.240          O  
ATOM  10949  CB  TYR A 713      -6.450  22.658  13.396  1.00  1.600          C  
ATOM  10950  CG  TYR A 713      -5.325  21.931  13.925  1.00  1.600          C  
ATOM  10951  CD1 TYR A 713      -4.463  22.556  14.782  1.00  1.600          C  
ATOM  10952  CD2 TYR A 713      -5.121  20.636  13.542  1.00  1.600          C  
ATOM  10953  CE1 TYR A 713      -3.418  21.868  15.262  1.00  1.600          C  
ATOM  10954  CE2 TYR A 713      -4.092  19.959  14.028  1.00  1.600          C  
ATOM  10955  CZ  TYR A 713      -3.251  20.568  14.875  1.00  1.600          C  
ATOM  10956  OH  TYR A 713      -2.241  19.925  15.348  1.00  1.600          O  
ATOM  10957  H   TYR A 713      -5.029  24.811  12.501  1.00  1.380          H  
ATOM  10958  HA  TYR A 713      -6.012  22.235  11.370  1.00  1.370          H  
ATOM  10959 1HB  TYR A 713      -6.642  23.517  14.036  1.00  1.920          H  
ATOM  10960 2HB  TYR A 713      -7.328  22.019  13.418  1.00  1.920          H  
ATOM  10961  HD1 TYR A 713      -4.623  23.592  15.073  1.00  1.920          H  
ATOM  10962  HD2 TYR A 713      -5.801  20.155  12.858  1.00  1.920          H  
ATOM  10963  HE1 TYR A 713      -2.715  22.338  15.950  1.00  1.920          H  
ATOM  10964  HE2 TYR A 713      -3.935  18.926  13.743  1.00  1.920          H  
ATOM  10965  HH  TYR A 713      -2.230  19.003  15.027  1.00  1.920          H  
ATOM  10966  N   GLN A 714      -8.349  22.891  10.953  1.00  1.190          N  
ATOM  10967  CA  GLN A 714      -9.663  23.261  10.434  1.00  1.240          C  
ATOM  10968  C   GLN A 714     -10.534  23.875  11.538  1.00  1.300          C  
ATOM  10969  O   GLN A 714     -11.262  24.846  11.306  1.00  1.360          O  
ATOM  10970  CB  GLN A 714     -10.343  22.009   9.857  1.00  1.720          C  
ATOM  10971  CG  GLN A 714      -9.745  21.420   8.535  1.00  1.720          C  
ATOM  10972  CD  GLN A 714      -9.900  22.312   7.240  1.00  1.720          C  
ATOM  10973  OE1 GLN A 714     -10.899  23.012   7.040  1.00  1.720          O  
ATOM  10974  NE2 GLN A 714      -8.924  22.221   6.351  1.00  1.720          N  
ATOM  10975  H   GLN A 714      -8.045  21.917  10.893  1.00  1.430          H  
ATOM  10976  HA  GLN A 714      -9.530  23.999   9.643  1.00  1.490          H  
ATOM  10977 1HB  GLN A 714     -10.241  21.217  10.598  1.00  2.060          H  
ATOM  10978 2HB  GLN A 714     -11.393  22.161   9.738  1.00  2.060          H  
ATOM  10979 1HG  GLN A 714      -8.686  21.261   8.697  1.00  2.060          H  
ATOM  10980 2HG  GLN A 714     -10.224  20.463   8.340  1.00  2.060          H  
ATOM  10981 1HE2 GLN A 714      -8.927  22.741   5.464  1.00  2.060          H  
ATOM  10982 2HE2 GLN A 714      -8.130  21.623   6.539  1.00  2.060          H  
ATOM  10983  N   GLU A 715     -10.383  23.378  12.768  1.00  1.300          N  
ATOM  10984  CA  GLU A 715     -11.119  23.907  13.904  1.00  1.350          C  
ATOM  10985  C   GLU A 715     -10.833  25.391  14.156  1.00  1.370          C  
ATOM  10986  O   GLU A 715     -11.681  26.091  14.711  1.00  1.430          O  
ATOM  10987  CB  GLU A 715     -10.812  23.105  15.176  1.00  1.870          C  
ATOM  10988  CG  GLU A 715     -11.431  21.695  15.237  1.00  1.870          C  
ATOM  10989  CD  GLU A 715     -10.656  20.577  14.564  1.00  1.870          C  
ATOM  10990  OE1 GLU A 715      -9.801  20.842  13.729  1.00  1.870          O  
ATOM  10991  OE2 GLU A 715     -10.926  19.429  14.919  1.00  1.870          O  
ATOM  10992  H   GLU A 715      -9.776  22.569  12.914  1.00  1.560          H  
ATOM  10993  HA  GLU A 715     -12.181  23.804  13.685  1.00  1.620          H  
ATOM  10994 1HB  GLU A 715      -9.730  23.000  15.284  1.00  2.240          H  
ATOM  10995 2HB  GLU A 715     -11.170  23.660  16.044  1.00  2.240          H  
ATOM  10996 1HG  GLU A 715     -11.572  21.428  16.287  1.00  2.240          H  
ATOM  10997 2HG  GLU A 715     -12.406  21.751  14.784  1.00  2.240          H  
ATOM  10998  N   GLN A 716      -9.647  25.879  13.770  1.00  1.340          N  
ATOM  10999  CA  GLN A 716      -9.298  27.273  13.976  1.00  1.380          C  
ATOM  11000  C   GLN A 716     -10.140  28.146  13.045  1.00  1.420          C  
ATOM  11001  O   GLN A 716     -10.481  29.279  13.381  1.00  1.480          O  
ATOM  11002  CB  GLN A 716      -7.791  27.479  13.797  1.00  1.920          C  
ATOM  11003  CG  GLN A 716      -6.974  26.803  14.932  1.00  1.920          C  
ATOM  11004  CD  GLN A 716      -5.452  26.842  14.760  1.00  1.920          C  
ATOM  11005  OE1 GLN A 716      -4.877  26.298  13.765  1.00  1.920          O  
ATOM  11006  NE2 GLN A 716      -4.790  27.470  15.746  1.00  1.920          N  
ATOM  11007  H   GLN A 716      -8.984  25.286  13.268  1.00  1.610          H  
ATOM  11008  HA  GLN A 716      -9.546  27.541  14.999  1.00  1.660          H  
ATOM  11009 1HB  GLN A 716      -7.473  27.077  12.845  1.00  2.300          H  
ATOM  11010 2HB  GLN A 716      -7.564  28.546  13.797  1.00  2.300          H  
ATOM  11011 1HG  GLN A 716      -7.213  27.302  15.873  1.00  2.300          H  
ATOM  11012 2HG  GLN A 716      -7.275  25.761  14.989  1.00  2.300          H  
ATOM  11013 1HE2 GLN A 716      -3.775  27.553  15.736  1.00  2.300          H  
ATOM  11014 2HE2 GLN A 716      -5.294  27.879  16.552  1.00  2.300          H  
ATOM  11015  N   ILE A 717     -10.499  27.626  11.865  1.00  1.390          N  
ATOM  11016  CA  ILE A 717     -11.279  28.400  10.917  1.00  1.420          C  
ATOM  11017  C   ILE A 717     -12.641  28.633  11.553  1.00  1.470          C  
ATOM  11018  O   ILE A 717     -13.202  29.738  11.492  1.00  1.520          O  
ATOM  11019  CB  ILE A 717     -11.431  27.654   9.570  1.00  1.980          C  
ATOM  11020  CG1 ILE A 717     -10.024  27.534   8.904  1.00  1.980          C  
ATOM  11021  CG2 ILE A 717     -12.464  28.400   8.661  1.00  1.980          C  
ATOM  11022  CD1 ILE A 717      -9.943  26.597   7.695  1.00  1.980          C  
ATOM  11023  H   ILE A 717     -10.256  26.667  11.618  1.00  1.670          H  
ATOM  11024  HA  ILE A 717     -10.796  29.363  10.748  1.00  1.700          H  
ATOM  11025  HB  ILE A 717     -11.778  26.651   9.750  1.00  2.370          H  
ATOM  11026 1HG1 ILE A 717      -9.701  28.498   8.622  1.00  2.370          H  
ATOM  11027 2HG1 ILE A 717      -9.328  27.148   9.655  1.00  2.370          H  
ATOM  11028 1HG2 ILE A 717     -12.575  27.894   7.716  1.00  2.370          H  
ATOM  11029 2HG2 ILE A 717     -13.436  28.439   9.151  1.00  2.370          H  
ATOM  11030 3HG2 ILE A 717     -12.129  29.406   8.478  1.00  2.370          H  
ATOM  11031 1HD1 ILE A 717      -8.913  26.580   7.336  1.00  2.370          H  
ATOM  11032 2HD1 ILE A 717     -10.241  25.590   7.984  1.00  2.370          H  
ATOM  11033 3HD1 ILE A 717     -10.594  26.951   6.900  1.00  2.370          H  
ATOM  11034  N   MET A 718     -13.200  27.549  12.105  1.00  1.450          N  
ATOM  11035  CA  MET A 718     -14.496  27.638  12.760  1.00  1.500          C  
ATOM  11036  C   MET A 718     -14.515  28.524  13.978  1.00  1.560          C  
ATOM  11037  O   MET A 718     -15.444  29.321  14.147  1.00  1.620          O  
ATOM  11038  CB  MET A 718     -14.994  26.293  13.188  1.00  2.080          C  
ATOM  11039  CG  MET A 718     -15.393  25.449  12.102  1.00  2.080          C  
ATOM  11040  SD  MET A 718     -15.816  23.824  12.619  1.00  2.080          S  
ATOM  11041  CE  MET A 718     -17.247  24.076  13.641  1.00  2.080          C  
ATOM  11042  H   MET A 718     -12.677  26.668  12.060  1.00  1.740          H  
ATOM  11043  HA  MET A 718     -15.186  28.054  12.035  1.00  1.800          H  
ATOM  11044 1HB  MET A 718     -14.209  25.783  13.739  1.00  2.500          H  
ATOM  11045 2HB  MET A 718     -15.829  26.439  13.855  1.00  2.500          H  
ATOM  11046 1HG  MET A 718     -16.230  25.889  11.595  1.00  2.500          H  
ATOM  11047 2HG  MET A 718     -14.583  25.388  11.417  1.00  2.500          H  
ATOM  11048 1HE  MET A 718     -17.606  23.111  13.962  1.00  2.500          H  
ATOM  11049 2HE  MET A 718     -17.010  24.659  14.491  1.00  2.500          H  
ATOM  11050 3HE  MET A 718     -18.005  24.585  13.089  1.00  2.500          H  
ATOM  11051  N   ARG A 719     -13.505  28.375  14.840  1.00  1.550          N  
ATOM  11052  CA  ARG A 719     -13.445  29.174  16.047  1.00  1.600          C  
ATOM  11053  C   ARG A 719     -13.362  30.650  15.725  1.00  1.640          C  
ATOM  11054  O   ARG A 719     -13.985  31.455  16.417  1.00  1.700          O  
ATOM  11055  CB  ARG A 719     -12.285  28.771  16.916  1.00  2.220          C  
ATOM  11056  CG  ARG A 719     -12.435  27.458  17.621  1.00  2.220          C  
ATOM  11057  CD  ARG A 719     -11.258  27.148  18.463  1.00  2.220          C  
ATOM  11058  NE  ARG A 719     -11.354  25.841  19.065  1.00  2.220          N  
ATOM  11059  CZ  ARG A 719     -12.051  25.533  20.174  1.00  2.220          C  
ATOM  11060  NH1 ARG A 719     -12.750  26.444  20.826  1.00  2.220          N  
ATOM  11061  NH2 ARG A 719     -12.035  24.303  20.592  1.00  2.220          N  
ATOM  11062  H   ARG A 719     -12.779  27.672  14.667  1.00  1.860          H  
ATOM  11063  HA  ARG A 719     -14.359  28.998  16.615  1.00  1.920          H  
ATOM  11064 1HB  ARG A 719     -11.411  28.693  16.288  1.00  2.660          H  
ATOM  11065 2HB  ARG A 719     -12.110  29.532  17.657  1.00  2.660          H  
ATOM  11066 1HG  ARG A 719     -13.327  27.490  18.243  1.00  2.660          H  
ATOM  11067 2HG  ARG A 719     -12.537  26.678  16.903  1.00  2.660          H  
ATOM  11068 1HD  ARG A 719     -10.379  27.141  17.824  1.00  2.660          H  
ATOM  11069 2HD  ARG A 719     -11.130  27.896  19.245  1.00  2.660          H  
ATOM  11070  HE  ARG A 719     -10.847  25.086  18.609  1.00  2.660          H  
ATOM  11071 1HH1 ARG A 719     -12.773  27.398  20.504  1.00  2.660          H  
ATOM  11072 2HH1 ARG A 719     -13.271  26.183  21.651  1.00  2.660          H  
ATOM  11073 1HH2 ARG A 719     -11.464  23.608  20.084  1.00  2.660          H  
ATOM  11074 2HH2 ARG A 719     -12.554  24.024  21.414  1.00  2.660          H  
ATOM  11075  N   ILE A 720     -12.621  31.025  14.676  1.00  1.610          N  
ATOM  11076  CA  ILE A 720     -12.570  32.430  14.340  1.00  1.660          C  
ATOM  11077  C   ILE A 720     -13.949  32.899  13.936  1.00  1.700          C  
ATOM  11078  O   ILE A 720     -14.457  33.866  14.496  1.00  1.760          O  
ATOM  11079  CB  ILE A 720     -11.539  32.737  13.230  1.00  2.300          C  
ATOM  11080  CG1 ILE A 720     -10.106  32.501  13.767  1.00  2.300          C  
ATOM  11081  CG2 ILE A 720     -11.707  34.160  12.745  1.00  2.300          C  
ATOM  11082  CD1 ILE A 720      -9.010  32.502  12.716  1.00  2.300          C  
ATOM  11083  H   ILE A 720     -12.063  30.340  14.154  1.00  1.930          H  
ATOM  11084  HA  ILE A 720     -12.284  32.996  15.219  1.00  1.990          H  
ATOM  11085  HB  ILE A 720     -11.693  32.044  12.398  1.00  2.760          H  
ATOM  11086 1HG1 ILE A 720      -9.888  33.260  14.505  1.00  2.760          H  
ATOM  11087 2HG1 ILE A 720     -10.085  31.548  14.254  1.00  2.760          H  
ATOM  11088 1HG2 ILE A 720     -10.998  34.360  11.974  1.00  2.760          H  
ATOM  11089 2HG2 ILE A 720     -12.701  34.308  12.340  1.00  2.760          H  
ATOM  11090 3HG2 ILE A 720     -11.547  34.847  13.580  1.00  2.760          H  
ATOM  11091 1HD1 ILE A 720      -8.071  32.325  13.192  1.00  2.760          H  
ATOM  11092 2HD1 ILE A 720      -9.203  31.712  11.985  1.00  2.760          H  
ATOM  11093 3HD1 ILE A 720      -8.961  33.451  12.213  1.00  2.760          H  
ATOM  11094  N   ALA A 721     -14.634  32.184  13.046  1.00  1.670          N  
ATOM  11095  CA  ALA A 721     -15.945  32.673  12.645  1.00  1.710          C  
ATOM  11096  C   ALA A 721     -16.866  32.851  13.861  1.00  1.760          C  
ATOM  11097  O   ALA A 721     -17.571  33.870  13.974  1.00  1.820          O  
ATOM  11098  CB  ALA A 721     -16.562  31.704  11.656  1.00  2.380          C  
ATOM  11099  H   ALA A 721     -14.225  31.341  12.621  1.00  2.000          H  
ATOM  11100  HA  ALA A 721     -15.817  33.643  12.170  1.00  2.050          H  
ATOM  11101 1HB  ALA A 721     -17.523  32.049  11.331  1.00  2.850          H  
ATOM  11102 2HB  ALA A 721     -15.907  31.595  10.794  1.00  2.850          H  
ATOM  11103 3HB  ALA A 721     -16.669  30.747  12.146  1.00  2.850          H  
ATOM  11104  N   GLN A 722     -16.792  31.916  14.820  1.00  1.730          N  
ATOM  11105  CA  GLN A 722     -17.578  32.003  16.042  1.00  1.770          C  
ATOM  11106  C   GLN A 722     -17.271  33.247  16.882  1.00  1.820          C  
ATOM  11107  O   GLN A 722     -18.192  33.925  17.350  1.00  1.860          O  
ATOM  11108  CB  GLN A 722     -17.331  30.782  16.932  1.00  2.460          C  
ATOM  11109  CG  GLN A 722     -18.138  30.774  18.236  1.00  2.460          C  
ATOM  11110  CD  GLN A 722     -17.759  29.636  19.150  1.00  2.460          C  
ATOM  11111  OE1 GLN A 722     -16.611  29.176  19.155  1.00  2.460          O  
ATOM  11112  NE2 GLN A 722     -18.713  29.174  19.945  1.00  2.460          N  
ATOM  11113  H   GLN A 722     -16.202  31.090  14.668  1.00  2.080          H  
ATOM  11114  HA  GLN A 722     -18.619  32.036  15.765  1.00  2.120          H  
ATOM  11115 1HB  GLN A 722     -17.579  29.890  16.373  1.00  2.950          H  
ATOM  11116 2HB  GLN A 722     -16.281  30.724  17.187  1.00  2.950          H  
ATOM  11117 1HG  GLN A 722     -17.970  31.700  18.782  1.00  2.950          H  
ATOM  11118 2HG  GLN A 722     -19.197  30.677  17.981  1.00  2.950          H  
ATOM  11119 1HE2 GLN A 722     -18.520  28.420  20.578  1.00  2.950          H  
ATOM  11120 2HE2 GLN A 722     -19.629  29.576  19.912  1.00  2.950          H  
ATOM  11121  N   LYS A 723     -15.981  33.528  17.098  1.00  1.800          N  
ATOM  11122  CA  LYS A 723     -15.572  34.629  17.960  1.00  1.850          C  
ATOM  11123  C   LYS A 723     -15.565  36.022  17.330  1.00  1.880          C  
ATOM  11124  O   LYS A 723     -15.807  37.001  18.038  1.00  1.920          O  
ATOM  11125  CB  LYS A 723     -14.187  34.338  18.537  1.00  2.570          C  
ATOM  11126  CG  LYS A 723     -14.106  33.104  19.486  1.00  2.570          C  
ATOM  11127  CD  LYS A 723     -14.898  33.280  20.787  1.00  2.570          C  
ATOM  11128  CE  LYS A 723     -14.685  32.087  21.714  1.00  2.570          C  
ATOM  11129  NZ  LYS A 723     -15.429  32.236  22.996  1.00  2.570          N  
ATOM  11130  H   LYS A 723     -15.266  32.904  16.703  1.00  2.160          H  
ATOM  11131  HA  LYS A 723     -16.284  34.675  18.779  1.00  2.220          H  
ATOM  11132 1HB  LYS A 723     -13.502  34.165  17.705  1.00  3.080          H  
ATOM  11133 2HB  LYS A 723     -13.828  35.210  19.077  1.00  3.080          H  
ATOM  11134 1HG  LYS A 723     -14.488  32.225  18.956  1.00  3.080          H  
ATOM  11135 2HG  LYS A 723     -13.068  32.918  19.751  1.00  3.080          H  
ATOM  11136 1HD  LYS A 723     -14.585  34.195  21.294  1.00  3.080          H  
ATOM  11137 2HD  LYS A 723     -15.963  33.342  20.571  1.00  3.080          H  
ATOM  11138 1HE  LYS A 723     -15.026  31.181  21.208  1.00  3.080          H  
ATOM  11139 2HE  LYS A 723     -13.621  31.992  21.934  1.00  3.080          H  
ATOM  11140 1HZ  LYS A 723     -15.260  31.427  23.577  1.00  3.080          H  
ATOM  11141 2HZ  LYS A 723     -15.107  33.068  23.476  1.00  3.080          H  
ATOM  11142 3HZ  LYS A 723     -16.418  32.314  22.809  1.00  3.080          H  
ATOM  11143  N   VAL A 724     -15.281  36.146  16.031  1.00  1.870          N  
ATOM  11144  CA  VAL A 724     -15.222  37.494  15.462  1.00  1.920          C  
ATOM  11145  C   VAL A 724     -16.468  37.900  14.654  1.00  1.960          C  
ATOM  11146  O   VAL A 724     -16.800  39.081  14.607  1.00  2.030          O  
ATOM  11147  CB  VAL A 724     -13.946  37.719  14.604  1.00  2.670          C  
ATOM  11148  CG1 VAL A 724     -12.695  37.506  15.453  1.00  2.670          C  
ATOM  11149  CG2 VAL A 724     -13.921  36.817  13.396  1.00  2.670          C  
ATOM  11150  H   VAL A 724     -15.069  35.311  15.478  1.00  2.240          H  
ATOM  11151  HA  VAL A 724     -15.140  38.191  16.293  1.00  2.300          H  
ATOM  11152  HB  VAL A 724     -13.937  38.749  14.284  1.00  3.200          H  
ATOM  11153 1HG1 VAL A 724     -11.806  37.709  14.853  1.00  3.200          H  
ATOM  11154 2HG1 VAL A 724     -12.724  38.183  16.301  1.00  3.200          H  
ATOM  11155 3HG1 VAL A 724     -12.668  36.474  15.810  1.00  3.200          H  
ATOM  11156 1HG2 VAL A 724     -13.044  37.027  12.834  1.00  3.200          H  
ATOM  11157 2HG2 VAL A 724     -13.895  35.851  13.710  1.00  3.200          H  
ATOM  11158 3HG2 VAL A 724     -14.777  36.952  12.767  1.00  3.200          H  
ATOM  11159  N   ALA A 725     -17.163  36.964  13.986  1.00  1.910          N  
ATOM  11160  CA  ALA A 725     -18.305  37.349  13.159  1.00  1.950          C  
ATOM  11161  C   ALA A 725     -19.604  36.815  13.758  1.00  1.990          C  
ATOM  11162  O   ALA A 725     -20.648  36.776  13.103  1.00  2.010          O  
ATOM  11163  CB  ALA A 725     -18.101  36.848  11.752  1.00  2.710          C  
ATOM  11164  H   ALA A 725     -16.946  35.965  14.029  1.00  2.290          H  
ATOM  11165  HA  ALA A 725     -18.370  38.434  13.139  1.00  2.340          H  
ATOM  11166 1HB  ALA A 725     -18.937  37.153  11.127  1.00  3.260          H  
ATOM  11167 2HB  ALA A 725     -17.188  37.259  11.359  1.00  3.260          H  
ATOM  11168 3HB  ALA A 725     -18.020  35.783  11.778  1.00  3.260          H  
ATOM  11169  N   SER A 726     -19.509  36.391  15.010  1.00  2.000          N  
ATOM  11170  CA  SER A 726     -20.597  35.843  15.817  1.00  2.030          C  
ATOM  11171  C   SER A 726     -21.374  34.700  15.167  1.00  2.000          C  
ATOM  11172  O   SER A 726     -22.608  34.659  15.244  1.00  2.040          O  
ATOM  11173  CB  SER A 726     -21.576  36.936  16.226  1.00  2.830          C  
ATOM  11174  OG  SER A 726     -20.956  37.921  17.019  1.00  2.830          O  
ATOM  11175  H   SER A 726     -18.601  36.464  15.447  1.00  2.400          H  
ATOM  11176  HA  SER A 726     -20.149  35.446  16.731  1.00  2.440          H  
ATOM  11177 1HB  SER A 726     -22.006  37.398  15.337  1.00  3.400          H  
ATOM  11178 2HB  SER A 726     -22.394  36.488  16.786  1.00  3.400          H  
ATOM  11179  HG  SER A 726     -21.671  38.467  17.363  1.00  3.400          H  
ATOM  11180  N   TYR A 727     -20.668  33.754  14.557  1.00  1.930          N  
ATOM  11181  CA  TYR A 727     -21.347  32.607  13.975  1.00  1.910          C  
ATOM  11182  C   TYR A 727     -21.579  31.483  14.956  1.00  1.880          C  
ATOM  11183  O   TYR A 727     -20.792  31.251  15.870  1.00  1.860          O  
ATOM  11184  CB  TYR A 727     -20.604  32.054  12.767  1.00  2.680          C  
ATOM  11185  CG  TYR A 727     -20.784  32.867  11.567  1.00  2.680          C  
ATOM  11186  CD1 TYR A 727     -19.826  33.711  11.116  1.00  2.680          C  
ATOM  11187  CD2 TYR A 727     -21.970  32.754  10.908  1.00  2.680          C  
ATOM  11188  CE1 TYR A 727     -20.057  34.445   9.975  1.00  2.680          C  
ATOM  11189  CE2 TYR A 727     -22.216  33.470   9.780  1.00  2.680          C  
ATOM  11190  CZ  TYR A 727     -21.272  34.312   9.304  1.00  2.680          C  
ATOM  11191  OH  TYR A 727     -21.535  35.010   8.166  1.00  2.680          O  
ATOM  11192  H   TYR A 727     -19.647  33.839  14.495  1.00  2.320          H  
ATOM  11193  HA  TYR A 727     -22.327  32.939  13.636  1.00  2.290          H  
ATOM  11194 1HB  TYR A 727     -19.542  31.994  12.990  1.00  3.220          H  
ATOM  11195 2HB  TYR A 727     -20.949  31.040  12.552  1.00  3.220          H  
ATOM  11196  HD1 TYR A 727     -18.892  33.797  11.650  1.00  3.220          H  
ATOM  11197  HD2 TYR A 727     -22.724  32.080  11.296  1.00  3.220          H  
ATOM  11198  HE1 TYR A 727     -19.302  35.105   9.610  1.00  3.220          H  
ATOM  11199  HE2 TYR A 727     -23.168  33.367   9.260  1.00  3.220          H  
ATOM  11200  HH  TYR A 727     -20.809  35.606   7.982  1.00  3.220          H  
ATOM  11201  N   SER A 728     -22.662  30.751  14.755  1.00  1.890          N  
ATOM  11202  CA  SER A 728     -22.850  29.555  15.540  1.00  1.880          C  
ATOM  11203  C   SER A 728     -21.776  28.619  15.037  1.00  1.810          C  
ATOM  11204  O   SER A 728     -21.314  28.786  13.906  1.00  1.780          O  
ATOM  11205  CB  SER A 728     -24.240  28.960  15.292  1.00  2.640          C  
ATOM  11206  OG  SER A 728     -24.361  28.461  13.959  1.00  2.640          O  
ATOM  11207  H   SER A 728     -23.332  31.000  14.043  1.00  2.270          H  
ATOM  11208  HA  SER A 728     -22.696  29.767  16.600  1.00  2.260          H  
ATOM  11209 1HB  SER A 728     -24.425  28.154  16.000  1.00  3.160          H  
ATOM  11210 2HB  SER A 728     -24.996  29.722  15.463  1.00  3.160          H  
ATOM  11211  HG  SER A 728     -25.312  28.162  13.833  1.00  3.160          H  
ATOM  11212  N   LEU A 729     -21.398  27.610  15.809  1.00  1.790          N  
ATOM  11213  CA  LEU A 729     -20.424  26.671  15.276  1.00  1.750          C  
ATOM  11214  C   LEU A 729     -21.026  25.830  14.166  1.00  1.730          C  
ATOM  11215  O   LEU A 729     -20.320  25.322  13.297  1.00  1.700          O  
ATOM  11216  CB  LEU A 729     -19.794  25.845  16.381  1.00  2.470          C  
ATOM  11217  CG  LEU A 729     -18.825  26.606  17.324  1.00  2.470          C  
ATOM  11218  CD1 LEU A 729     -18.497  25.718  18.486  1.00  2.470          C  
ATOM  11219  CD2 LEU A 729     -17.490  26.970  16.569  1.00  2.470          C  
ATOM  11220  H   LEU A 729     -21.775  27.502  16.742  1.00  2.150          H  
ATOM  11221  HA  LEU A 729     -19.634  27.255  14.838  1.00  2.100          H  
ATOM  11222 1HB  LEU A 729     -20.594  25.450  16.999  1.00  2.960          H  
ATOM  11223 2HB  LEU A 729     -19.252  25.010  15.938  1.00  2.960          H  
ATOM  11224  HG  LEU A 729     -19.300  27.511  17.686  1.00  2.960          H  
ATOM  11225 1HD1 LEU A 729     -17.813  26.230  19.162  1.00  2.960          H  
ATOM  11226 2HD1 LEU A 729     -19.414  25.461  19.021  1.00  2.960          H  
ATOM  11227 3HD1 LEU A 729     -18.038  24.808  18.121  1.00  2.960          H  
ATOM  11228 1HD2 LEU A 729     -16.817  27.484  17.248  1.00  2.960          H  
ATOM  11229 2HD2 LEU A 729     -17.016  26.068  16.232  1.00  2.960          H  
ATOM  11230 3HD2 LEU A 729     -17.677  27.616  15.718  1.00  2.960          H  
ATOM  11231  N   ALA A 730     -22.339  25.627  14.198  1.00  1.770          N  
ATOM  11232  CA  ALA A 730     -22.974  24.879  13.129  1.00  1.760          C  
ATOM  11233  C   ALA A 730     -22.781  25.594  11.792  1.00  1.740          C  
ATOM  11234  O   ALA A 730     -22.430  24.978  10.773  1.00  1.700          O  
ATOM  11235  CB  ALA A 730     -24.438  24.765  13.418  1.00  2.470          C  
ATOM  11236  H   ALA A 730     -22.901  25.992  14.954  1.00  2.120          H  
ATOM  11237  HA  ALA A 730     -22.513  23.894  13.072  1.00  2.110          H  
ATOM  11238 1HB  ALA A 730     -24.910  24.205  12.636  1.00  2.960          H  
ATOM  11239 2HB  ALA A 730     -24.588  24.290  14.350  1.00  2.960          H  
ATOM  11240 3HB  ALA A 730     -24.862  25.755  13.464  1.00  2.960          H  
ATOM  11241  N   ARG A 731     -22.956  26.920  11.816  1.00  1.780          N  
ATOM  11242  CA  ARG A 731     -22.782  27.708  10.620  1.00  1.780          C  
ATOM  11243  C   ARG A 731     -21.311  27.861  10.307  1.00  1.710          C  
ATOM  11244  O   ARG A 731     -20.933  27.850   9.139  1.00  1.680          O  
ATOM  11245  CB  ARG A 731     -23.445  29.064  10.726  1.00  2.490          C  
ATOM  11246  CG  ARG A 731     -23.296  29.973   9.475  1.00  2.490          C  
ATOM  11247  CD  ARG A 731     -23.907  29.423   8.238  1.00  2.490          C  
ATOM  11248  NE  ARG A 731     -23.733  30.349   7.125  1.00  2.490          N  
ATOM  11249  CZ  ARG A 731     -24.040  30.095   5.835  1.00  2.490          C  
ATOM  11250  NH1 ARG A 731     -24.579  28.947   5.485  1.00  2.490          N  
ATOM  11251  NH2 ARG A 731     -23.798  31.015   4.917  1.00  2.490          N  
ATOM  11252  H   ARG A 731     -23.286  27.368  12.672  1.00  2.140          H  
ATOM  11253  HA  ARG A 731     -23.256  27.170   9.804  1.00  2.140          H  
ATOM  11254 1HB  ARG A 731     -24.511  28.926  10.917  1.00  2.990          H  
ATOM  11255 2HB  ARG A 731     -23.028  29.595  11.583  1.00  2.990          H  
ATOM  11256 1HG  ARG A 731     -23.819  30.899   9.668  1.00  2.990          H  
ATOM  11257 2HG  ARG A 731     -22.245  30.184   9.281  1.00  2.990          H  
ATOM  11258 1HD  ARG A 731     -23.420  28.494   7.970  1.00  2.990          H  
ATOM  11259 2HD  ARG A 731     -24.972  29.253   8.394  1.00  2.990          H  
ATOM  11260  HE  ARG A 731     -23.332  31.256   7.335  1.00  2.990          H  
ATOM  11261 1HH1 ARG A 731     -24.785  28.248   6.184  1.00  2.990          H  
ATOM  11262 2HH1 ARG A 731     -24.804  28.768   4.515  1.00  2.990          H  
ATOM  11263 1HH2 ARG A 731     -23.383  31.900   5.179  1.00  2.990          H  
ATOM  11264 2HH2 ARG A 731     -24.023  30.836   3.949  1.00  2.990          H  
ATOM  11265  N   ALA A 732     -20.473  28.025  11.337  1.00  1.690          N  
ATOM  11266  CA  ALA A 732     -19.052  28.185  11.114  1.00  1.630          C  
ATOM  11267  C   ALA A 732     -18.507  26.961  10.384  1.00  1.560          C  
ATOM  11268  O   ALA A 732     -17.664  27.098   9.492  1.00  1.520          O  
ATOM  11269  CB  ALA A 732     -18.333  28.395  12.424  1.00  2.310          C  
ATOM  11270  H   ALA A 732     -20.830  28.060  12.291  1.00  2.030          H  
ATOM  11271  HA  ALA A 732     -18.904  29.055  10.491  1.00  1.960          H  
ATOM  11272 1HB  ALA A 732     -17.298  28.533  12.239  1.00  2.770          H  
ATOM  11273 2HB  ALA A 732     -18.734  29.274  12.933  1.00  2.770          H  
ATOM  11274 3HB  ALA A 732     -18.466  27.526  13.034  1.00  2.770          H  
ATOM  11275  N   ASP A 733     -19.010  25.757  10.733  1.00  1.550          N  
ATOM  11276  CA  ASP A 733     -18.603  24.526  10.063  1.00  1.500          C  
ATOM  11277  C   ASP A 733     -18.998  24.586   8.600  1.00  1.510          C  
ATOM  11278  O   ASP A 733     -18.196  24.250   7.728  1.00  1.470          O  
ATOM  11279  CB  ASP A 733     -19.245  23.296  10.709  1.00  2.120          C  
ATOM  11280  CG  ASP A 733     -18.784  21.975  10.089  1.00  2.120          C  
ATOM  11281  OD1 ASP A 733     -17.597  21.682  10.129  1.00  2.120          O  
ATOM  11282  OD2 ASP A 733     -19.639  21.245   9.591  1.00  2.120          O  
ATOM  11283  H   ASP A 733     -19.651  25.692  11.529  1.00  1.860          H  
ATOM  11284  HA  ASP A 733     -17.524  24.431  10.125  1.00  1.800          H  
ATOM  11285 1HB  ASP A 733     -19.059  23.259  11.758  1.00  2.540          H  
ATOM  11286 2HB  ASP A 733     -20.301  23.394  10.608  1.00  2.540          H  
ATOM  11287  N   ILE A 734     -20.215  25.054   8.321  1.00  1.560          N  
ATOM  11288  CA  ILE A 734     -20.686  25.188   6.954  1.00  1.580          C  
ATOM  11289  C   ILE A 734     -19.810  26.166   6.168  1.00  1.560          C  
ATOM  11290  O   ILE A 734     -19.483  25.888   5.011  1.00  1.540          O  
ATOM  11291  CB  ILE A 734     -22.173  25.592   6.913  1.00  2.200          C  
ATOM  11292  CG1 ILE A 734     -23.023  24.403   7.466  1.00  2.200          C  
ATOM  11293  CG2 ILE A 734     -22.584  25.967   5.473  1.00  2.200          C  
ATOM  11294  CD1 ILE A 734     -24.479  24.722   7.809  1.00  2.200          C  
ATOM  11295  H   ILE A 734     -20.859  25.255   9.095  1.00  1.870          H  
ATOM  11296  HA  ILE A 734     -20.604  24.210   6.477  1.00  1.900          H  
ATOM  11297  HB  ILE A 734     -22.332  26.434   7.567  1.00  2.640          H  
ATOM  11298 1HG1 ILE A 734     -23.015  23.602   6.730  1.00  2.640          H  
ATOM  11299 2HG1 ILE A 734     -22.545  24.043   8.361  1.00  2.640          H  
ATOM  11300 1HG2 ILE A 734     -23.627  26.244   5.446  1.00  2.640          H  
ATOM  11301 2HG2 ILE A 734     -21.991  26.810   5.111  1.00  2.640          H  
ATOM  11302 3HG2 ILE A 734     -22.423  25.110   4.817  1.00  2.640          H  
ATOM  11303 1HD1 ILE A 734     -24.962  23.824   8.199  1.00  2.640          H  
ATOM  11304 2HD1 ILE A 734     -24.512  25.498   8.573  1.00  2.640          H  
ATOM  11305 3HD1 ILE A 734     -25.014  25.058   6.931  1.00  2.640          H  
ATOM  11306  N   LEU A 735     -19.463  27.315   6.772  1.00  1.580          N  
ATOM  11307  CA  LEU A 735     -18.628  28.303   6.081  1.00  1.570          C  
ATOM  11308  C   LEU A 735     -17.267  27.679   5.763  1.00  1.500          C  
ATOM  11309  O   LEU A 735     -16.715  27.859   4.675  1.00  1.480          O  
ATOM  11310  CB  LEU A 735     -18.341  29.508   6.995  1.00  2.200          C  
ATOM  11311  CG  LEU A 735     -19.518  30.392   7.436  1.00  2.200          C  
ATOM  11312  CD1 LEU A 735     -19.018  31.376   8.444  1.00  2.200          C  
ATOM  11313  CD2 LEU A 735     -20.135  31.096   6.292  1.00  2.200          C  
ATOM  11314  H   LEU A 735     -19.818  27.498   7.714  1.00  1.900          H  
ATOM  11315  HA  LEU A 735     -19.110  28.603   5.151  1.00  1.880          H  
ATOM  11316 1HB  LEU A 735     -17.858  29.140   7.896  1.00  2.640          H  
ATOM  11317 2HB  LEU A 735     -17.633  30.154   6.473  1.00  2.640          H  
ATOM  11318  HG  LEU A 735     -20.260  29.780   7.907  1.00  2.640          H  
ATOM  11319 1HD1 LEU A 735     -19.846  31.957   8.765  1.00  2.640          H  
ATOM  11320 2HD1 LEU A 735     -18.588  30.868   9.286  1.00  2.640          H  
ATOM  11321 3HD1 LEU A 735     -18.266  32.020   7.993  1.00  2.640          H  
ATOM  11322 1HD2 LEU A 735     -20.958  31.715   6.641  1.00  2.640          H  
ATOM  11323 2HD2 LEU A 735     -19.386  31.715   5.825  1.00  2.640          H  
ATOM  11324 3HD2 LEU A 735     -20.511  30.371   5.579  1.00  2.640          H  
ATOM  11325  N   ARG A 736     -16.715  26.941   6.725  1.00  1.460          N  
ATOM  11326  CA  ARG A 736     -15.442  26.283   6.525  1.00  1.400          C  
ATOM  11327  C   ARG A 736     -15.534  25.279   5.382  1.00  1.370          C  
ATOM  11328  O   ARG A 736     -14.627  25.181   4.560  1.00  1.340          O  
ATOM  11329  CB  ARG A 736     -14.994  25.593   7.778  1.00  1.980          C  
ATOM  11330  CG  ARG A 736     -13.659  24.932   7.669  1.00  1.980          C  
ATOM  11331  CD  ARG A 736     -13.376  24.191   8.853  1.00  1.980          C  
ATOM  11332  NE  ARG A 736     -14.341  23.119   9.020  1.00  1.980          N  
ATOM  11333  CZ  ARG A 736     -14.322  21.952   8.352  1.00  1.980          C  
ATOM  11334  NH1 ARG A 736     -13.361  21.677   7.492  1.00  1.980          N  
ATOM  11335  NH2 ARG A 736     -15.286  21.078   8.551  1.00  1.980          N  
ATOM  11336  H   ARG A 736     -17.180  26.862   7.635  1.00  1.750          H  
ATOM  11337  HA  ARG A 736     -14.700  27.038   6.266  1.00  1.680          H  
ATOM  11338 1HB  ARG A 736     -14.956  26.310   8.598  1.00  2.380          H  
ATOM  11339 2HB  ARG A 736     -15.731  24.844   8.043  1.00  2.380          H  
ATOM  11340 1HG  ARG A 736     -13.647  24.257   6.826  1.00  2.380          H  
ATOM  11341 2HG  ARG A 736     -12.883  25.661   7.534  1.00  2.380          H  
ATOM  11342 1HD  ARG A 736     -12.402  23.796   8.792  1.00  2.380          H  
ATOM  11343 2HD  ARG A 736     -13.429  24.843   9.699  1.00  2.380          H  
ATOM  11344  HE  ARG A 736     -15.113  23.274   9.668  1.00  2.380          H  
ATOM  11345 1HH1 ARG A 736     -12.610  22.357   7.316  1.00  2.380          H  
ATOM  11346 2HH1 ARG A 736     -13.362  20.806   6.990  1.00  2.380          H  
ATOM  11347 1HH2 ARG A 736     -16.059  21.292   9.212  1.00  2.380          H  
ATOM  11348 2HH2 ARG A 736     -15.285  20.211   8.052  1.00  2.380          H  
ATOM  11349  N   LYS A 737     -16.608  24.477   5.351  1.00  1.390          N  
ATOM  11350  CA  LYS A 737     -16.797  23.513   4.273  1.00  1.380          C  
ATOM  11351  C   LYS A 737     -16.870  24.212   2.918  1.00  1.410          C  
ATOM  11352  O   LYS A 737     -16.330  23.706   1.940  1.00  1.390          O  
ATOM  11353  CB  LYS A 737     -18.063  22.672   4.486  1.00  1.940          C  
ATOM  11354  CG  LYS A 737     -17.984  21.554   5.549  1.00  1.940          C  
ATOM  11355  CD  LYS A 737     -19.354  20.840   5.658  1.00  1.940          C  
ATOM  11356  CE  LYS A 737     -19.299  19.434   6.317  1.00  1.940          C  
ATOM  11357  NZ  LYS A 737     -18.747  19.429   7.693  1.00  1.940          N  
ATOM  11358  H   LYS A 737     -17.298  24.536   6.105  1.00  1.670          H  
ATOM  11359  HA  LYS A 737     -15.936  22.846   4.256  1.00  1.660          H  
ATOM  11360 1HB  LYS A 737     -18.873  23.335   4.783  1.00  2.320          H  
ATOM  11361 2HB  LYS A 737     -18.352  22.216   3.540  1.00  2.320          H  
ATOM  11362 1HG  LYS A 737     -17.212  20.836   5.278  1.00  2.320          H  
ATOM  11363 2HG  LYS A 737     -17.727  21.996   6.515  1.00  2.320          H  
ATOM  11364 1HD  LYS A 737     -20.015  21.467   6.264  1.00  2.320          H  
ATOM  11365 2HD  LYS A 737     -19.790  20.746   4.667  1.00  2.320          H  
ATOM  11366 1HE  LYS A 737     -20.313  19.045   6.355  1.00  2.320          H  
ATOM  11367 2HE  LYS A 737     -18.697  18.779   5.696  1.00  2.320          H  
ATOM  11368 1HZ  LYS A 737     -18.751  18.492   8.064  1.00  2.320          H  
ATOM  11369 2HZ  LYS A 737     -17.809  19.772   7.676  1.00  2.320          H  
ATOM  11370 3HZ  LYS A 737     -19.291  20.034   8.326  1.00  2.320          H  
ATOM  11371  N   ALA A 738     -17.529  25.381   2.869  1.00  1.460          N  
ATOM  11372  CA  ALA A 738     -17.641  26.194   1.654  1.00  1.500          C  
ATOM  11373  C   ALA A 738     -16.278  26.678   1.139  1.00  1.460          C  
ATOM  11374  O   ALA A 738     -16.117  26.947  -0.058  1.00  1.460          O  
ATOM  11375  CB  ALA A 738     -18.544  27.378   1.883  1.00  2.080          C  
ATOM  11376  H   ALA A 738     -18.025  25.694   3.712  1.00  1.750          H  
ATOM  11377  HA  ALA A 738     -18.075  25.563   0.890  1.00  1.800          H  
ATOM  11378 1HB  ALA A 738     -18.651  27.946   0.964  1.00  2.500          H  
ATOM  11379 2HB  ALA A 738     -19.524  27.038   2.213  1.00  2.500          H  
ATOM  11380 3HB  ALA A 738     -18.117  28.020   2.646  1.00  2.500          H  
ATOM  11381  N   MET A 739     -15.288  26.837   2.023  1.00  1.440          N  
ATOM  11382  CA  MET A 739     -13.955  27.264   1.599  1.00  1.410          C  
ATOM  11383  C   MET A 739     -13.215  26.126   0.891  1.00  1.360          C  
ATOM  11384  O   MET A 739     -12.294  25.522   1.435  1.00  1.360          O  
ATOM  11385  CB  MET A 739     -13.146  27.766   2.793  1.00  1.990          C  
ATOM  11386  CG  MET A 739     -13.638  29.061   3.422  1.00  1.990          C  
ATOM  11387  SD  MET A 739     -12.593  29.592   4.787  1.00  1.990          S  
ATOM  11388  CE  MET A 739     -13.330  31.167   5.194  1.00  1.990          C  
ATOM  11389  H   MET A 739     -15.480  26.697   3.021  1.00  1.730          H  
ATOM  11390  HA  MET A 739     -14.047  28.066   0.881  1.00  1.690          H  
ATOM  11391 1HB  MET A 739     -13.168  27.005   3.572  1.00  2.380          H  
ATOM  11392 2HB  MET A 739     -12.119  27.894   2.506  1.00  2.380          H  
ATOM  11393 1HG  MET A 739     -13.676  29.847   2.686  1.00  2.380          H  
ATOM  11394 2HG  MET A 739     -14.647  28.912   3.798  1.00  2.380          H  
ATOM  11395 1HE  MET A 739     -12.787  31.621   6.023  1.00  2.380          H  
ATOM  11396 2HE  MET A 739     -13.283  31.830   4.326  1.00  2.380          H  
ATOM  11397 3HE  MET A 739     -14.374  31.019   5.480  1.00  2.380          H  
ATOM  11398  N   GLY A 740     -13.626  25.893  -0.352  1.00  1.330          N  
ATOM  11399  CA  GLY A 740     -13.175  24.825  -1.246  1.00  1.290          C  
ATOM  11400  C   GLY A 740     -14.433  24.120  -1.755  1.00  1.320          C  
ATOM  11401  O   GLY A 740     -15.486  24.265  -1.155  1.00  1.310          O  
ATOM  11402  H   GLY A 740     -14.415  26.471  -0.643  1.00  1.600          H  
ATOM  11403 1HA  GLY A 740     -12.606  25.243  -2.076  1.00  1.550          H  
ATOM  11404 2HA  GLY A 740     -12.538  24.126  -0.707  1.00  1.550          H  
ATOM  11405  N   LYS A 741     -14.364  23.379  -2.874  1.00  1.370          N  
ATOM  11406  CA  LYS A 741     -15.535  22.669  -3.475  1.00  1.420          C  
ATOM  11407  C   LYS A 741     -16.568  23.622  -4.132  1.00  1.540          C  
ATOM  11408  O   LYS A 741     -16.963  23.422  -5.282  1.00  1.610          O  
ATOM  11409  CB  LYS A 741     -16.294  21.813  -2.434  1.00  1.970          C  
ATOM  11410  CG  LYS A 741     -15.490  20.720  -1.708  1.00  1.970          C  
ATOM  11411  CD  LYS A 741     -15.080  19.567  -2.616  1.00  1.970          C  
ATOM  11412  CE  LYS A 741     -14.400  18.459  -1.808  1.00  1.970          C  
ATOM  11413  NZ  LYS A 741     -13.972  17.316  -2.665  1.00  1.970          N  
ATOM  11414  H   LYS A 741     -13.471  23.303  -3.342  1.00  1.640          H  
ATOM  11415  HA  LYS A 741     -15.165  22.014  -4.262  1.00  1.700          H  
ATOM  11416 1HB  LYS A 741     -16.794  22.426  -1.694  1.00  2.360          H  
ATOM  11417 2HB  LYS A 741     -17.092  21.291  -2.959  1.00  2.360          H  
ATOM  11418 1HG  LYS A 741     -14.595  21.167  -1.277  1.00  2.360          H  
ATOM  11419 2HG  LYS A 741     -16.096  20.330  -0.889  1.00  2.360          H  
ATOM  11420 1HD  LYS A 741     -15.963  19.161  -3.111  1.00  2.360          H  
ATOM  11421 2HD  LYS A 741     -14.386  19.921  -3.373  1.00  2.360          H  
ATOM  11422 1HE  LYS A 741     -13.525  18.871  -1.307  1.00  2.360          H  
ATOM  11423 2HE  LYS A 741     -15.097  18.092  -1.054  1.00  2.360          H  
ATOM  11424 1HZ  LYS A 741     -13.531  16.612  -2.088  1.00  2.360          H  
ATOM  11425 2HZ  LYS A 741     -14.778  16.916  -3.124  1.00  2.360          H  
ATOM  11426 3HZ  LYS A 741     -13.315  17.639  -3.360  1.00  2.360          H  
ATOM  11427  N   LYS A 742     -16.995  24.638  -3.388  1.00  1.620          N  
ATOM  11428  CA  LYS A 742     -17.969  25.636  -3.806  1.00  1.850          C  
ATOM  11429  C   LYS A 742     -17.354  26.702  -4.698  1.00  1.660          C  
ATOM  11430  O   LYS A 742     -16.136  26.875  -4.763  1.00  1.680          O  
ATOM  11431  CB  LYS A 742     -18.608  26.324  -2.598  1.00  2.500          C  
ATOM  11432  CG  LYS A 742     -19.364  25.421  -1.628  1.00  2.500          C  
ATOM  11433  CD  LYS A 742     -20.616  24.808  -2.236  1.00  2.500          C  
ATOM  11434  CE  LYS A 742     -21.414  24.059  -1.179  1.00  2.500          C  
ATOM  11435  NZ  LYS A 742     -22.628  23.404  -1.750  1.00  2.500          N  
ATOM  11436  H   LYS A 742     -16.609  24.688  -2.452  1.00  1.940          H  
ATOM  11437  HA  LYS A 742     -18.742  25.139  -4.387  1.00  2.220          H  
ATOM  11438 1HB  LYS A 742     -17.825  26.824  -2.021  1.00  3.000          H  
ATOM  11439 2HB  LYS A 742     -19.278  27.087  -2.941  1.00  3.000          H  
ATOM  11440 1HG  LYS A 742     -18.696  24.620  -1.299  1.00  3.000          H  
ATOM  11441 2HG  LYS A 742     -19.657  26.005  -0.763  1.00  3.000          H  
ATOM  11442 1HD  LYS A 742     -21.240  25.586  -2.673  1.00  3.000          H  
ATOM  11443 2HD  LYS A 742     -20.338  24.102  -3.017  1.00  3.000          H  
ATOM  11444 1HE  LYS A 742     -20.778  23.297  -0.729  1.00  3.000          H  
ATOM  11445 2HE  LYS A 742     -21.725  24.762  -0.405  1.00  3.000          H  
ATOM  11446 1HZ  LYS A 742     -23.125  22.921  -1.014  1.00  3.000          H  
ATOM  11447 2HZ  LYS A 742     -23.233  24.104  -2.159  1.00  3.000          H  
ATOM  11448 3HZ  LYS A 742     -22.355  22.741  -2.460  1.00  3.000          H  
ATOM  11449  N   LYS A 743     -18.228  27.408  -5.400  1.00  1.620          N  
ATOM  11450  CA  LYS A 743     -17.853  28.479  -6.308  1.00  1.600          C  
ATOM  11451  C   LYS A 743     -17.587  29.805  -5.598  1.00  1.620          C  
ATOM  11452  O   LYS A 743     -18.048  30.034  -4.473  1.00  1.620          O  
ATOM  11453  CB  LYS A 743     -18.949  28.651  -7.356  1.00  2.250          C  
ATOM  11454  CG  LYS A 743     -19.115  27.445  -8.278  1.00  2.250          C  
ATOM  11455  CD  LYS A 743     -20.211  27.680  -9.311  1.00  2.250          C  
ATOM  11456  CE  LYS A 743     -20.370  26.477 -10.241  1.00  2.250          C  
ATOM  11457  NZ  LYS A 743     -21.449  26.687 -11.251  1.00  2.250          N  
ATOM  11458  H   LYS A 743     -19.206  27.190  -5.289  1.00  1.940          H  
ATOM  11459  HA  LYS A 743     -16.932  28.184  -6.814  1.00  1.920          H  
ATOM  11460 1HB  LYS A 743     -19.901  28.831  -6.859  1.00  2.700          H  
ATOM  11461 2HB  LYS A 743     -18.736  29.526  -7.973  1.00  2.700          H  
ATOM  11462 1HG  LYS A 743     -18.172  27.259  -8.794  1.00  2.700          H  
ATOM  11463 2HG  LYS A 743     -19.359  26.564  -7.685  1.00  2.700          H  
ATOM  11464 1HD  LYS A 743     -21.158  27.860  -8.801  1.00  2.700          H  
ATOM  11465 2HD  LYS A 743     -19.968  28.562  -9.907  1.00  2.700          H  
ATOM  11466 1HE  LYS A 743     -19.429  26.302 -10.760  1.00  2.700          H  
ATOM  11467 2HE  LYS A 743     -20.613  25.597  -9.644  1.00  2.700          H  
ATOM  11468 1HZ  LYS A 743     -21.520  25.870 -11.842  1.00  2.700          H  
ATOM  11469 2HZ  LYS A 743     -22.330  26.839 -10.780  1.00  2.700          H  
ATOM  11470 3HZ  LYS A 743     -21.229  27.494 -11.818  1.00  2.700          H  
ATOM  11471  N   ARG A 744     -16.897  30.704  -6.306  1.00  1.660          N  
ATOM  11472  CA  ARG A 744     -16.589  32.053  -5.831  1.00  1.700          C  
ATOM  11473  C   ARG A 744     -17.817  32.785  -5.319  1.00  1.720          C  
ATOM  11474  O   ARG A 744     -17.767  33.409  -4.258  1.00  1.720          O  
ATOM  11475  CB  ARG A 744     -15.976  32.856  -6.968  1.00  2.360          C  
ATOM  11476  CG  ARG A 744     -15.641  34.321  -6.669  1.00  2.360          C  
ATOM  11477  CD  ARG A 744     -15.069  34.993  -7.880  1.00  2.360          C  
ATOM  11478  NE  ARG A 744     -16.001  34.948  -9.020  1.00  2.360          N  
ATOM  11479  CZ  ARG A 744     -17.038  35.793  -9.255  1.00  2.360          C  
ATOM  11480  NH1 ARG A 744     -17.305  36.808  -8.456  1.00  2.360          N  
ATOM  11481  NH2 ARG A 744     -17.801  35.589 -10.315  1.00  2.360          N  
ATOM  11482  H   ARG A 744     -16.561  30.430  -7.220  1.00  1.990          H  
ATOM  11483  HA  ARG A 744     -15.866  31.973  -5.019  1.00  2.040          H  
ATOM  11484 1HB  ARG A 744     -15.060  32.373  -7.298  1.00  2.840          H  
ATOM  11485 2HB  ARG A 744     -16.672  32.845  -7.808  1.00  2.840          H  
ATOM  11486 1HG  ARG A 744     -16.548  34.855  -6.385  1.00  2.840          H  
ATOM  11487 2HG  ARG A 744     -14.918  34.383  -5.859  1.00  2.840          H  
ATOM  11488 1HD  ARG A 744     -14.854  36.036  -7.646  1.00  2.840          H  
ATOM  11489 2HD  ARG A 744     -14.147  34.493  -8.174  1.00  2.840          H  
ATOM  11490  HE  ARG A 744     -15.868  34.198  -9.686  1.00  2.840          H  
ATOM  11491 1HH1 ARG A 744     -16.744  37.003  -7.614  1.00  2.840          H  
ATOM  11492 2HH1 ARG A 744     -18.086  37.415  -8.648  1.00  2.840          H  
ATOM  11493 1HH2 ARG A 744     -17.625  34.802 -10.928  1.00  2.840          H  
ATOM  11494 2HH2 ARG A 744     -18.584  36.194 -10.499  1.00  2.840          H  
ATOM  11495  N   GLU A 745     -18.931  32.676  -6.037  1.00  1.750          N  
ATOM  11496  CA  GLU A 745     -20.154  33.357  -5.647  1.00  1.780          C  
ATOM  11497  C   GLU A 745     -20.634  32.944  -4.255  1.00  1.750          C  
ATOM  11498  O   GLU A 745     -21.203  33.761  -3.524  1.00  1.760          O  
ATOM  11499  CB  GLU A 745     -21.240  33.086  -6.690  1.00  2.480          C  
ATOM  11500  CG  GLU A 745     -20.976  33.747  -8.059  1.00  2.480          C  
ATOM  11501  CD  GLU A 745     -20.016  32.980  -8.952  1.00  2.480          C  
ATOM  11502  OE1 GLU A 745     -19.515  31.955  -8.532  1.00  2.480          O  
ATOM  11503  OE2 GLU A 745     -19.806  33.408 -10.063  1.00  2.480          O  
ATOM  11504  H   GLU A 745     -18.924  32.132  -6.904  1.00  2.100          H  
ATOM  11505  HA  GLU A 745     -19.950  34.429  -5.631  1.00  2.140          H  
ATOM  11506 1HB  GLU A 745     -21.332  32.011  -6.844  1.00  2.980          H  
ATOM  11507 2HB  GLU A 745     -22.198  33.448  -6.317  1.00  2.980          H  
ATOM  11508 1HG  GLU A 745     -21.926  33.860  -8.580  1.00  2.980          H  
ATOM  11509 2HG  GLU A 745     -20.570  34.745  -7.885  1.00  2.980          H  
ATOM  11510  N   VAL A 746     -20.406  31.685  -3.869  1.00  1.730          N  
ATOM  11511  CA  VAL A 746     -20.842  31.224  -2.570  1.00  1.720          C  
ATOM  11512  C   VAL A 746     -20.023  31.933  -1.526  1.00  1.700          C  
ATOM  11513  O   VAL A 746     -20.569  32.481  -0.567  1.00  1.730          O  
ATOM  11514  CB  VAL A 746     -20.656  29.697  -2.429  1.00  2.410          C  
ATOM  11515  CG1 VAL A 746     -20.957  29.237  -0.981  1.00  2.410          C  
ATOM  11516  CG2 VAL A 746     -21.565  28.992  -3.436  1.00  2.410          C  
ATOM  11517  H   VAL A 746     -19.890  31.043  -4.467  1.00  2.080          H  
ATOM  11518  HA  VAL A 746     -21.894  31.478  -2.433  1.00  2.060          H  
ATOM  11519  HB  VAL A 746     -19.618  29.444  -2.634  1.00  2.890          H  
ATOM  11520 1HG1 VAL A 746     -20.809  28.166  -0.904  1.00  2.890          H  
ATOM  11521 2HG1 VAL A 746     -20.291  29.734  -0.270  1.00  2.890          H  
ATOM  11522 3HG1 VAL A 746     -21.988  29.475  -0.727  1.00  2.890          H  
ATOM  11523 1HG2 VAL A 746     -21.439  27.921  -3.363  1.00  2.890          H  
ATOM  11524 2HG2 VAL A 746     -22.600  29.248  -3.225  1.00  2.890          H  
ATOM  11525 3HG2 VAL A 746     -21.311  29.318  -4.444  1.00  2.890          H  
ATOM  11526  N   LEU A 747     -18.709  31.932  -1.724  1.00  1.670          N  
ATOM  11527  CA  LEU A 747     -17.836  32.572  -0.759  1.00  1.660          C  
ATOM  11528  C   LEU A 747     -18.061  34.072  -0.664  1.00  1.720          C  
ATOM  11529  O   LEU A 747     -17.981  34.624   0.435  1.00  1.740          O  
ATOM  11530  CB  LEU A 747     -16.375  32.262  -1.084  1.00  2.330          C  
ATOM  11531  CG  LEU A 747     -15.945  30.788  -0.859  1.00  2.330          C  
ATOM  11532  CD1 LEU A 747     -14.545  30.586  -1.402  1.00  2.330          C  
ATOM  11533  CD2 LEU A 747     -15.980  30.452   0.644  1.00  2.330          C  
ATOM  11534  H   LEU A 747     -18.344  31.451  -2.555  1.00  2.000          H  
ATOM  11535  HA  LEU A 747     -18.077  32.167   0.216  1.00  1.990          H  
ATOM  11536 1HB  LEU A 747     -16.204  32.505  -2.136  1.00  2.790          H  
ATOM  11537 2HB  LEU A 747     -15.739  32.899  -0.474  1.00  2.790          H  
ATOM  11538  HG  LEU A 747     -16.625  30.120  -1.398  1.00  2.790          H  
ATOM  11539 1HD1 LEU A 747     -14.246  29.547  -1.255  1.00  2.790          H  
ATOM  11540 2HD1 LEU A 747     -14.530  30.815  -2.468  1.00  2.790          H  
ATOM  11541 3HD1 LEU A 747     -13.855  31.239  -0.879  1.00  2.790          H  
ATOM  11542 1HD2 LEU A 747     -15.691  29.448   0.780  1.00  2.790          H  
ATOM  11543 2HD2 LEU A 747     -15.294  31.104   1.183  1.00  2.790          H  
ATOM  11544 3HD2 LEU A 747     -16.974  30.562   1.062  1.00  2.790          H  
ATOM  11545  N   GLU A 748     -18.328  34.748  -1.785  1.00  1.760          N  
ATOM  11546  CA  GLU A 748     -18.568  36.184  -1.705  1.00  1.830          C  
ATOM  11547  C   GLU A 748     -19.830  36.482  -0.895  1.00  1.880          C  
ATOM  11548  O   GLU A 748     -19.836  37.422  -0.091  1.00  1.900          O  
ATOM  11549  CB  GLU A 748     -18.645  36.824  -3.092  1.00  2.530          C  
ATOM  11550  CG  GLU A 748     -17.300  36.886  -3.827  1.00  2.530          C  
ATOM  11551  CD  GLU A 748     -17.399  37.507  -5.181  1.00  2.530          C  
ATOM  11552  OE1 GLU A 748     -18.484  37.873  -5.573  1.00  2.530          O  
ATOM  11553  OE2 GLU A 748     -16.387  37.606  -5.841  1.00  2.530          O  
ATOM  11554  H   GLU A 748     -18.342  34.262  -2.688  1.00  2.110          H  
ATOM  11555  HA  GLU A 748     -17.724  36.637  -1.187  1.00  2.200          H  
ATOM  11556 1HB  GLU A 748     -19.339  36.251  -3.712  1.00  3.040          H  
ATOM  11557 2HB  GLU A 748     -19.036  37.837  -3.007  1.00  3.040          H  
ATOM  11558 1HG  GLU A 748     -16.603  37.466  -3.226  1.00  3.040          H  
ATOM  11559 2HG  GLU A 748     -16.902  35.877  -3.919  1.00  3.040          H  
ATOM  11560  N   LYS A 749     -20.892  35.680  -1.072  1.00  1.890          N  
ATOM  11561  CA  LYS A 749     -22.105  35.886  -0.287  1.00  1.930          C  
ATOM  11562  C   LYS A 749     -21.842  35.621   1.197  1.00  1.900          C  
ATOM  11563  O   LYS A 749     -22.320  36.366   2.069  1.00  1.950          O  
ATOM  11564  CB  LYS A 749     -23.239  35.004  -0.810  1.00  2.690          C  
ATOM  11565  CG  LYS A 749     -23.793  35.452  -2.167  1.00  2.690          C  
ATOM  11566  CD  LYS A 749     -24.897  34.523  -2.675  1.00  2.690          C  
ATOM  11567  CE  LYS A 749     -25.419  34.976  -4.036  1.00  2.690          C  
ATOM  11568  NZ  LYS A 749     -26.468  34.058  -4.567  1.00  2.690          N  
ATOM  11569  H   LYS A 749     -20.868  34.950  -1.796  1.00  2.270          H  
ATOM  11570  HA  LYS A 749     -22.408  36.930  -0.388  1.00  2.320          H  
ATOM  11571 1HB  LYS A 749     -22.866  33.980  -0.927  1.00  3.220          H  
ATOM  11572 2HB  LYS A 749     -24.053  34.978  -0.087  1.00  3.220          H  
ATOM  11573 1HG  LYS A 749     -24.191  36.461  -2.070  1.00  3.220          H  
ATOM  11574 2HG  LYS A 749     -22.983  35.474  -2.893  1.00  3.220          H  
ATOM  11575 1HD  LYS A 749     -24.496  33.511  -2.768  1.00  3.220          H  
ATOM  11576 2HD  LYS A 749     -25.721  34.509  -1.963  1.00  3.220          H  
ATOM  11577 1HE  LYS A 749     -25.839  35.976  -3.941  1.00  3.220          H  
ATOM  11578 2HE  LYS A 749     -24.587  35.007  -4.742  1.00  3.220          H  
ATOM  11579 1HZ  LYS A 749     -26.785  34.392  -5.467  1.00  3.220          H  
ATOM  11580 2HZ  LYS A 749     -26.081  33.130  -4.669  1.00  3.220          H  
ATOM  11581 3HZ  LYS A 749     -27.250  34.028  -3.927  1.00  3.220          H  
ATOM  11582  N   GLU A 750     -21.062  34.569   1.496  1.00  1.840          N  
ATOM  11583  CA  GLU A 750     -20.738  34.263   2.879  1.00  1.820          C  
ATOM  11584  C   GLU A 750     -19.949  35.397   3.500  1.00  1.840          C  
ATOM  11585  O   GLU A 750     -20.181  35.741   4.664  1.00  1.870          O  
ATOM  11586  CB  GLU A 750     -19.929  32.990   2.996  1.00  2.560          C  
ATOM  11587  CG  GLU A 750     -20.665  31.722   2.696  1.00  2.560          C  
ATOM  11588  CD  GLU A 750     -19.795  30.570   2.878  1.00  2.560          C  
ATOM  11589  OE1 GLU A 750     -18.639  30.784   3.166  1.00  2.560          O  
ATOM  11590  OE2 GLU A 750     -20.257  29.477   2.764  1.00  2.560          O  
ATOM  11591  H   GLU A 750     -20.724  33.953   0.748  1.00  2.210          H  
ATOM  11592  HA  GLU A 750     -21.666  34.143   3.434  1.00  2.180          H  
ATOM  11593 1HB  GLU A 750     -19.083  33.047   2.317  1.00  3.070          H  
ATOM  11594 2HB  GLU A 750     -19.538  32.927   3.986  1.00  3.070          H  
ATOM  11595 1HG  GLU A 750     -21.503  31.639   3.372  1.00  3.070          H  
ATOM  11596 2HG  GLU A 750     -21.048  31.736   1.689  1.00  3.070          H  
ATOM  11597  N   PHE A 751     -19.034  35.982   2.716  1.00  1.840          N  
ATOM  11598  CA  PHE A 751     -18.232  37.105   3.142  1.00  1.860          C  
ATOM  11599  C   PHE A 751     -19.104  38.276   3.535  1.00  1.930          C  
ATOM  11600  O   PHE A 751     -18.905  38.854   4.599  1.00  1.950          O  
ATOM  11601  CB  PHE A 751     -17.236  37.554   2.098  1.00  2.600          C  
ATOM  11602  CG  PHE A 751     -16.522  38.764   2.545  1.00  2.600          C  
ATOM  11603  CD1 PHE A 751     -15.579  38.667   3.525  1.00  2.600          C  
ATOM  11604  CD2 PHE A 751     -16.792  40.004   1.996  1.00  2.600          C  
ATOM  11605  CE1 PHE A 751     -14.908  39.748   3.960  1.00  2.600          C  
ATOM  11606  CE2 PHE A 751     -16.118  41.112   2.433  1.00  2.600          C  
ATOM  11607  CZ  PHE A 751     -15.173  40.984   3.417  1.00  2.600          C  
ATOM  11608  H   PHE A 751     -18.857  35.583   1.791  1.00  2.210          H  
ATOM  11609  HA  PHE A 751     -17.659  36.789   4.009  1.00  2.230          H  
ATOM  11610 1HB  PHE A 751     -16.515  36.766   1.907  1.00  3.120          H  
ATOM  11611 2HB  PHE A 751     -17.742  37.772   1.169  1.00  3.120          H  
ATOM  11612  HD1 PHE A 751     -15.386  37.712   3.959  1.00  3.120          H  
ATOM  11613  HD2 PHE A 751     -17.549  40.095   1.213  1.00  3.120          H  
ATOM  11614  HE1 PHE A 751     -14.161  39.636   4.748  1.00  3.120          H  
ATOM  11615  HE2 PHE A 751     -16.332  42.088   2.004  1.00  3.120          H  
ATOM  11616  HZ  PHE A 751     -14.634  41.864   3.768  1.00  3.120          H  
ATOM  11617  N   GLU A 752     -20.084  38.650   2.704  1.00  1.960          N  
ATOM  11618  CA  GLU A 752     -20.922  39.781   3.094  1.00  2.030          C  
ATOM  11619  C   GLU A 752     -21.606  39.500   4.441  1.00  2.040          C  
ATOM  11620  O   GLU A 752     -21.680  40.390   5.294  1.00  2.080          O  
ATOM  11621  CB  GLU A 752     -21.983  40.083   2.032  1.00  2.810          C  
ATOM  11622  CG  GLU A 752     -21.448  40.688   0.732  1.00  2.810          C  
ATOM  11623  CD  GLU A 752     -22.543  40.951  -0.288  1.00  2.810          C  
ATOM  11624  OE1 GLU A 752     -23.648  40.511  -0.069  1.00  2.810          O  
ATOM  11625  OE2 GLU A 752     -22.272  41.598  -1.272  1.00  2.810          O  
ATOM  11626  H   GLU A 752     -20.202  38.176   1.800  1.00  2.350          H  
ATOM  11627  HA  GLU A 752     -20.286  40.657   3.207  1.00  2.440          H  
ATOM  11628 1HB  GLU A 752     -22.501  39.156   1.775  1.00  3.380          H  
ATOM  11629 2HB  GLU A 752     -22.723  40.769   2.444  1.00  3.380          H  
ATOM  11630 1HG  GLU A 752     -20.943  41.624   0.962  1.00  3.380          H  
ATOM  11631 2HG  GLU A 752     -20.712  40.004   0.305  1.00  3.380          H  
ATOM  11632  N   GLY A 753     -22.057  38.255   4.651  1.00  2.010          N  
ATOM  11633  CA  GLY A 753     -22.663  37.853   5.922  1.00  2.020          C  
ATOM  11634  C   GLY A 753     -21.662  38.031   7.076  1.00  2.010          C  
ATOM  11635  O   GLY A 753     -21.980  38.613   8.126  1.00  2.050          O  
ATOM  11636  H   GLY A 753     -22.012  37.581   3.875  1.00  2.410          H  
ATOM  11637 1HA  GLY A 753     -23.558  38.447   6.106  1.00  2.420          H  
ATOM  11638 2HA  GLY A 753     -22.966  36.807   5.857  1.00  2.420          H  
ATOM  11639  N   PHE A 754     -20.448  37.510   6.863  1.00  1.960          N  
ATOM  11640  CA  PHE A 754     -19.332  37.569   7.796  1.00  1.940          C  
ATOM  11641  C   PHE A 754     -19.069  39.007   8.174  1.00  2.000          C  
ATOM  11642  O   PHE A 754     -18.985  39.316   9.363  1.00  2.030          O  
ATOM  11643  CB  PHE A 754     -18.103  36.908   7.147  1.00  2.720          C  
ATOM  11644  CG  PHE A 754     -16.787  36.922   7.870  1.00  2.720          C  
ATOM  11645  CD1 PHE A 754     -16.476  35.983   8.853  1.00  2.720          C  
ATOM  11646  CD2 PHE A 754     -15.822  37.862   7.519  1.00  2.720          C  
ATOM  11647  CE1 PHE A 754     -15.240  35.994   9.468  1.00  2.720          C  
ATOM  11648  CE2 PHE A 754     -14.587  37.869   8.134  1.00  2.720          C  
ATOM  11649  CZ  PHE A 754     -14.300  36.933   9.105  1.00  2.720          C  
ATOM  11650  H   PHE A 754     -20.301  37.022   5.974  1.00  2.350          H  
ATOM  11651  HA  PHE A 754     -19.601  37.043   8.701  1.00  2.330          H  
ATOM  11652 1HB  PHE A 754     -18.347  35.871   6.922  1.00  3.270          H  
ATOM  11653 2HB  PHE A 754     -17.934  37.378   6.208  1.00  3.270          H  
ATOM  11654  HD1 PHE A 754     -17.204  35.231   9.130  1.00  3.270          H  
ATOM  11655  HD2 PHE A 754     -16.051  38.597   6.739  1.00  3.270          H  
ATOM  11656  HE1 PHE A 754     -15.003  35.255  10.235  1.00  3.270          H  
ATOM  11657  HE2 PHE A 754     -13.834  38.610   7.846  1.00  3.270          H  
ATOM  11658  HZ  PHE A 754     -13.339  36.930   9.578  1.00  3.270          H  
ATOM  11659  N   SER A 755     -18.975  39.881   7.176  1.00  2.020          N  
ATOM  11660  CA  SER A 755     -18.715  41.285   7.380  1.00  2.060          C  
ATOM  11661  C   SER A 755     -19.786  41.918   8.253  1.00  2.110          C  
ATOM  11662  O   SER A 755     -19.465  42.572   9.241  1.00  2.140          O  
ATOM  11663  CB  SER A 755     -18.634  41.988   6.041  1.00  2.870          C  
ATOM  11664  OG  SER A 755     -18.353  43.359   6.185  1.00  2.870          O  
ATOM  11665  H   SER A 755     -19.060  39.543   6.221  1.00  2.420          H  
ATOM  11666  HA  SER A 755     -17.766  41.378   7.890  1.00  2.470          H  
ATOM  11667 1HB  SER A 755     -17.866  41.511   5.429  1.00  3.440          H  
ATOM  11668 2HB  SER A 755     -19.578  41.864   5.520  1.00  3.440          H  
ATOM  11669  HG  SER A 755     -18.266  43.689   5.286  1.00  3.440          H  
ATOM  11670  N   ASP A 756     -21.077  41.684   7.989  1.00  2.130          N  
ATOM  11671  CA  ASP A 756     -22.070  42.322   8.862  1.00  2.180          C  
ATOM  11672  C   ASP A 756     -21.849  41.931  10.331  1.00  2.180          C  
ATOM  11673  O   ASP A 756     -21.916  42.789  11.225  1.00  2.230          O  
ATOM  11674  CB  ASP A 756     -23.501  41.943   8.466  1.00  3.030          C  
ATOM  11675  CG  ASP A 756     -24.016  42.595   7.173  1.00  3.030          C  
ATOM  11676  OD1 ASP A 756     -23.408  43.518   6.678  1.00  3.030          O  
ATOM  11677  OD2 ASP A 756     -25.045  42.164   6.709  1.00  3.030          O  
ATOM  11678  H   ASP A 756     -21.352  41.139   7.162  1.00  2.560          H  
ATOM  11679  HA  ASP A 756     -21.959  43.403   8.773  1.00  2.620          H  
ATOM  11680 1HB  ASP A 756     -23.549  40.857   8.337  1.00  3.640          H  
ATOM  11681 2HB  ASP A 756     -24.178  42.201   9.278  1.00  3.640          H  
ATOM  11682  N   GLY A 757     -21.533  40.649  10.569  1.00  2.120          N  
ATOM  11683  CA  GLY A 757     -21.240  40.143  11.912  1.00  2.110          C  
ATOM  11684  C   GLY A 757     -20.030  40.866  12.505  1.00  2.120          C  
ATOM  11685  O   GLY A 757     -20.053  41.353  13.641  1.00  2.160          O  
ATOM  11686  H   GLY A 757     -21.540  39.992   9.777  1.00  2.540          H  
ATOM  11687 1HA  GLY A 757     -22.109  40.274  12.556  1.00  2.530          H  
ATOM  11688 2HA  GLY A 757     -21.035  39.073  11.852  1.00  2.530          H  
ATOM  11689  N   MET A 758     -18.964  40.915  11.727  1.00  2.100          N  
ATOM  11690  CA  MET A 758     -17.724  41.541  12.126  1.00  2.120          C  
ATOM  11691  C   MET A 758     -17.889  43.018  12.467  1.00  2.180          C  
ATOM  11692  O   MET A 758     -17.317  43.499  13.447  1.00  2.210          O  
ATOM  11693  CB  MET A 758     -16.754  41.440  10.995  1.00  2.960          C  
ATOM  11694  CG  MET A 758     -16.228  40.094  10.664  1.00  2.960          C  
ATOM  11695  SD  MET A 758     -15.153  39.498  11.802  1.00  2.960          S  
ATOM  11696  CE  MET A 758     -13.617  40.295  11.464  1.00  2.960          C  
ATOM  11697  H   MET A 758     -19.023  40.468  10.806  1.00  2.520          H  
ATOM  11698  HA  MET A 758     -17.348  41.019  13.006  1.00  2.540          H  
ATOM  11699 1HB  MET A 758     -17.210  41.837  10.113  1.00  3.550          H  
ATOM  11700 2HB  MET A 758     -15.940  42.062  11.264  1.00  3.550          H  
ATOM  11701 1HG  MET A 758     -17.037  39.415  10.620  1.00  3.550          H  
ATOM  11702 2HG  MET A 758     -15.752  40.096   9.702  1.00  3.550          H  
ATOM  11703 1HE  MET A 758     -12.894  39.932  12.172  1.00  3.550          H  
ATOM  11704 2HE  MET A 758     -13.292  40.039  10.466  1.00  3.550          H  
ATOM  11705 3HE  MET A 758     -13.705  41.366  11.559  1.00  3.550          H  
ATOM  11706  N   GLN A 759     -18.666  43.741  11.653  1.00  2.210          N  
ATOM  11707  CA  GLN A 759     -18.900  45.162  11.883  1.00  2.290          C  
ATOM  11708  C   GLN A 759     -19.668  45.343  13.192  1.00  2.330          C  
ATOM  11709  O   GLN A 759     -19.336  46.207  14.008  1.00  2.380          O  
ATOM  11710  CB  GLN A 759     -19.686  45.769  10.716  1.00  3.170          C  
ATOM  11711  CG  GLN A 759     -18.905  45.863   9.405  1.00  3.170          C  
ATOM  11712  CD  GLN A 759     -19.759  46.368   8.277  1.00  3.170          C  
ATOM  11713  OE1 GLN A 759     -20.419  47.403   8.430  1.00  3.170          O  
ATOM  11714  NE2 GLN A 759     -19.773  45.662   7.149  1.00  3.170          N  
ATOM  11715  H   GLN A 759     -19.073  43.286  10.839  1.00  2.650          H  
ATOM  11716  HA  GLN A 759     -17.938  45.667  11.962  1.00  2.750          H  
ATOM  11717 1HB  GLN A 759     -20.570  45.155  10.523  1.00  3.810          H  
ATOM  11718 2HB  GLN A 759     -20.028  46.767  10.985  1.00  3.810          H  
ATOM  11719 1HG  GLN A 759     -18.060  46.539   9.540  1.00  3.810          H  
ATOM  11720 2HG  GLN A 759     -18.547  44.880   9.139  1.00  3.810          H  
ATOM  11721 1HE2 GLN A 759     -20.340  45.962   6.381  1.00  3.810          H  
ATOM  11722 2HE2 GLN A 759     -19.224  44.813   7.052  1.00  3.810          H  
ATOM  11723  N   ALA A 760     -20.644  44.465  13.448  1.00  2.300          N  
ATOM  11724  CA  ALA A 760     -21.428  44.507  14.681  1.00  2.340          C  
ATOM  11725  C   ALA A 760     -20.516  44.362  15.897  1.00  2.340          C  
ATOM  11726  O   ALA A 760     -20.746  44.983  16.938  1.00  2.390          O  
ATOM  11727  CB  ALA A 760     -22.479  43.413  14.687  1.00  3.260          C  
ATOM  11728  H   ALA A 760     -20.908  43.794  12.718  1.00  2.760          H  
ATOM  11729  HA  ALA A 760     -21.921  45.476  14.735  1.00  2.810          H  
ATOM  11730 1HB  ALA A 760     -23.064  43.477  15.601  1.00  3.910          H  
ATOM  11731 2HB  ALA A 760     -23.130  43.534  13.824  1.00  3.910          H  
ATOM  11732 3HB  ALA A 760     -21.995  42.447  14.638  1.00  3.910          H  
ATOM  11733  N   ASN A 761     -19.440  43.589  15.735  1.00  2.280          N  
ATOM  11734  CA  ASN A 761     -18.473  43.346  16.791  1.00  2.270          C  
ATOM  11735  C   ASN A 761     -17.329  44.373  16.827  1.00  2.300          C  
ATOM  11736  O   ASN A 761     -16.372  44.213  17.589  1.00  2.290          O  
ATOM  11737  CB  ASN A 761     -17.934  41.939  16.675  1.00  3.180          C  
ATOM  11738  CG  ASN A 761     -18.975  40.927  17.031  1.00  3.180          C  
ATOM  11739  OD1 ASN A 761     -19.833  41.182  17.893  1.00  3.180          O  
ATOM  11740  ND2 ASN A 761     -18.934  39.790  16.410  1.00  3.180          N  
ATOM  11741  H   ASN A 761     -19.347  43.066  14.857  1.00  2.740          H  
ATOM  11742  HA  ASN A 761     -18.994  43.430  17.744  1.00  2.720          H  
ATOM  11743 1HB  ASN A 761     -17.611  41.759  15.644  1.00  3.820          H  
ATOM  11744 2HB  ASN A 761     -17.070  41.812  17.323  1.00  3.820          H  
ATOM  11745 1HD2 ASN A 761     -19.619  39.087  16.624  1.00  3.820          H  
ATOM  11746 2HD2 ASN A 761     -18.218  39.604  15.714  1.00  3.820          H  
ATOM  11747  N   GLY A 762     -17.443  45.448  16.037  1.00  2.340          N  
ATOM  11748  CA  GLY A 762     -16.466  46.527  16.038  1.00  2.380          C  
ATOM  11749  C   GLY A 762     -15.217  46.396  15.163  1.00  2.340          C  
ATOM  11750  O   GLY A 762     -14.244  47.115  15.409  1.00  2.370          O  
ATOM  11751  H   GLY A 762     -18.245  45.540  15.413  1.00  2.810          H  
ATOM  11752 1HA  GLY A 762     -16.990  47.436  15.742  1.00  2.860          H  
ATOM  11753 2HA  GLY A 762     -16.149  46.691  17.065  1.00  2.860          H  
ATOM  11754  N   PHE A 763     -15.206  45.524  14.156  1.00  2.290          N  
ATOM  11755  CA  PHE A 763     -13.999  45.412  13.336  1.00  2.260          C  
ATOM  11756  C   PHE A 763     -14.173  46.258  12.068  1.00  2.270          C  
ATOM  11757  O   PHE A 763     -15.270  46.308  11.506  1.00  2.270          O  
ATOM  11758  CB  PHE A 763     -13.772  43.956  12.963  1.00  3.180          C  
ATOM  11759  CG  PHE A 763     -13.624  43.064  14.170  1.00  3.180          C  
ATOM  11760  CD1 PHE A 763     -14.598  42.129  14.435  1.00  3.180          C  
ATOM  11761  CD2 PHE A 763     -12.588  43.178  15.071  1.00  3.180          C  
ATOM  11762  CE1 PHE A 763     -14.543  41.324  15.522  1.00  3.180          C  
ATOM  11763  CE2 PHE A 763     -12.547  42.346  16.186  1.00  3.180          C  
ATOM  11764  CZ  PHE A 763     -13.522  41.424  16.397  1.00  3.180          C  
ATOM  11765  H   PHE A 763     -16.015  44.929  13.957  1.00  2.750          H  
ATOM  11766  HA  PHE A 763     -13.138  45.788  13.893  1.00  2.710          H  
ATOM  11767 1HB  PHE A 763     -14.607  43.605  12.376  1.00  3.810          H  
ATOM  11768 2HB  PHE A 763     -12.875  43.868  12.353  1.00  3.810          H  
ATOM  11769  HD1 PHE A 763     -15.422  42.033  13.759  1.00  3.810          H  
ATOM  11770  HD2 PHE A 763     -11.804  43.918  14.919  1.00  3.810          H  
ATOM  11771  HE1 PHE A 763     -15.332  40.602  15.691  1.00  3.810          H  
ATOM  11772  HE2 PHE A 763     -11.742  42.430  16.902  1.00  3.810          H  
ATOM  11773  HZ  PHE A 763     -13.487  40.780  17.270  1.00  3.810          H  
ATOM  11774  N   SER A 764     -13.107  46.917  11.596  1.00  2.270          N  
ATOM  11775  CA  SER A 764     -13.217  47.704  10.370  1.00  2.280          C  
ATOM  11776  C   SER A 764     -13.293  46.789   9.155  1.00  2.220          C  
ATOM  11777  O   SER A 764     -12.764  45.679   9.214  1.00  2.160          O  
ATOM  11778  CB  SER A 764     -11.982  48.564  10.211  1.00  3.190          C  
ATOM  11779  OG  SER A 764     -10.864  47.747   9.962  1.00  3.190          O  
ATOM  11780  H   SER A 764     -12.197  46.884  12.076  1.00  2.720          H  
ATOM  11781  HA  SER A 764     -14.102  48.325  10.455  1.00  2.740          H  
ATOM  11782 1HB  SER A 764     -12.107  49.264   9.401  1.00  3.830          H  
ATOM  11783 2HB  SER A 764     -11.812  49.140  11.122  1.00  3.830          H  
ATOM  11784  HG  SER A 764     -10.592  47.436  10.854  1.00  3.830          H  
ATOM  11785  N   PRO A 765     -13.840  47.251   8.004  1.00  2.230          N  
ATOM  11786  CA  PRO A 765     -13.838  46.550   6.725  1.00  2.180          C  
ATOM  11787  C   PRO A 765     -12.446  46.066   6.328  1.00  2.150          C  
ATOM  11788  O   PRO A 765     -12.298  44.981   5.760  1.00  2.100          O  
ATOM  11789  CB  PRO A 765     -14.341  47.645   5.776  1.00  3.270          C  
ATOM  11790  CG  PRO A 765     -15.273  48.475   6.638  1.00  3.270          C  
ATOM  11791  CD  PRO A 765     -14.611  48.523   7.993  1.00  3.270          C  
ATOM  11792  HA  PRO A 765     -14.551  45.727   6.745  1.00  2.620          H  
ATOM  11793 1HB  PRO A 765     -13.494  48.223   5.375  1.00  3.920          H  
ATOM  11794 2HB  PRO A 765     -14.849  47.186   4.916  1.00  3.920          H  
ATOM  11795 1HG  PRO A 765     -15.409  49.477   6.197  1.00  3.920          H  
ATOM  11796 2HG  PRO A 765     -16.272  48.010   6.678  1.00  3.920          H  
ATOM  11797 1HD  PRO A 765     -13.959  49.400   8.070  1.00  3.920          H  
ATOM  11798 2HD  PRO A 765     -15.409  48.517   8.753  1.00  3.920          H  
ATOM  11799  N   ALA A 766     -11.408  46.844   6.649  1.00  2.160          N  
ATOM  11800  CA  ALA A 766     -10.053  46.432   6.330  1.00  2.120          C  
ATOM  11801  C   ALA A 766      -9.704  45.126   7.024  1.00  2.050          C  
ATOM  11802  O   ALA A 766      -9.173  44.202   6.398  1.00  2.010          O  
ATOM  11803  CB  ALA A 766      -9.075  47.513   6.738  1.00  2.980          C  
ATOM  11804  H   ALA A 766     -11.548  47.747   7.083  1.00  2.590          H  
ATOM  11805  HA  ALA A 766      -9.990  46.272   5.254  1.00  2.540          H  
ATOM  11806 1HB  ALA A 766      -8.063  47.209   6.476  1.00  3.580          H  
ATOM  11807 2HB  ALA A 766      -9.323  48.437   6.218  1.00  3.580          H  
ATOM  11808 3HB  ALA A 766      -9.139  47.673   7.814  1.00  3.580          H  
ATOM  11809  N   ALA A 767     -10.000  45.068   8.335  1.00  2.050          N  
ATOM  11810  CA  ALA A 767      -9.735  43.893   9.163  1.00  2.000          C  
ATOM  11811  C   ALA A 767     -10.547  42.704   8.689  1.00  1.960          C  
ATOM  11812  O   ALA A 767     -10.073  41.566   8.663  1.00  1.910          O  
ATOM  11813  CB  ALA A 767     -10.076  44.195  10.616  1.00  2.820          C  
ATOM  11814  H   ALA A 767     -10.451  45.876   8.775  1.00  2.460          H  
ATOM  11815  HA  ALA A 767      -8.680  43.645   9.079  1.00  2.400          H  
ATOM  11816 1HB  ALA A 767      -9.870  43.342  11.224  1.00  3.380          H  
ATOM  11817 2HB  ALA A 767      -9.482  45.039  10.959  1.00  3.380          H  
ATOM  11818 3HB  ALA A 767     -11.130  44.445  10.697  1.00  3.380          H  
ATOM  11819  N   ILE A 768     -11.770  42.996   8.281  1.00  1.990          N  
ATOM  11820  CA  ILE A 768     -12.711  41.982   7.864  1.00  1.950          C  
ATOM  11821  C   ILE A 768     -12.286  41.291   6.585  1.00  1.920          C  
ATOM  11822  O   ILE A 768     -12.299  40.049   6.518  1.00  1.860          O  
ATOM  11823  CB  ILE A 768     -14.072  42.654   7.678  1.00  2.750          C  
ATOM  11824  CG1 ILE A 768     -14.533  43.075   9.030  1.00  2.750          C  
ATOM  11825  CG2 ILE A 768     -15.051  41.730   7.029  1.00  2.750          C  
ATOM  11826  CD1 ILE A 768     -15.738  44.018   9.086  1.00  2.750          C  
ATOM  11827  H   ILE A 768     -12.073  43.972   8.355  1.00  2.390          H  
ATOM  11828  HA  ILE A 768     -12.785  41.241   8.640  1.00  2.340          H  
ATOM  11829  HB  ILE A 768     -13.957  43.529   7.074  1.00  3.300          H  
ATOM  11830 1HG1 ILE A 768     -14.727  42.204   9.526  1.00  3.300          H  
ATOM  11831 2HG1 ILE A 768     -13.723  43.554   9.545  1.00  3.300          H  
ATOM  11832 1HG2 ILE A 768     -15.974  42.239   6.910  1.00  3.300          H  
ATOM  11833 2HG2 ILE A 768     -14.699  41.457   6.083  1.00  3.300          H  
ATOM  11834 3HG2 ILE A 768     -15.188  40.846   7.630  1.00  3.300          H  
ATOM  11835 1HD1 ILE A 768     -15.968  44.235  10.128  1.00  3.300          H  
ATOM  11836 2HD1 ILE A 768     -15.518  44.939   8.592  1.00  3.300          H  
ATOM  11837 3HD1 ILE A 768     -16.603  43.565   8.621  1.00  3.300          H  
ATOM  11838  N   LYS A 769     -11.928  42.073   5.575  1.00  1.950          N  
ATOM  11839  CA  LYS A 769     -11.516  41.499   4.318  1.00  1.920          C  
ATOM  11840  C   LYS A 769     -10.198  40.787   4.524  1.00  1.860          C  
ATOM  11841  O   LYS A 769     -10.049  39.630   4.131  1.00  1.810          O  
ATOM  11842  CB  LYS A 769     -11.391  42.573   3.241  1.00  2.700          C  
ATOM  11843  CG  LYS A 769     -11.069  42.057   1.815  1.00  2.700          C  
ATOM  11844  CD  LYS A 769     -12.237  41.211   1.235  1.00  2.700          C  
ATOM  11845  CE  LYS A 769     -12.154  41.039  -0.299  1.00  2.700          C  
ATOM  11846  NZ  LYS A 769     -11.028  40.148  -0.744  1.00  2.700          N  
ATOM  11847  H   LYS A 769     -11.959  43.093   5.690  1.00  2.340          H  
ATOM  11848  HA  LYS A 769     -12.245  40.762   4.006  1.00  2.300          H  
ATOM  11849 1HB  LYS A 769     -12.319  43.143   3.197  1.00  3.240          H  
ATOM  11850 2HB  LYS A 769     -10.603  43.272   3.531  1.00  3.240          H  
ATOM  11851 1HG  LYS A 769     -10.883  42.906   1.159  1.00  3.240          H  
ATOM  11852 2HG  LYS A 769     -10.166  41.438   1.842  1.00  3.240          H  
ATOM  11853 1HD  LYS A 769     -12.218  40.212   1.687  1.00  3.240          H  
ATOM  11854 2HD  LYS A 769     -13.180  41.683   1.471  1.00  3.240          H  
ATOM  11855 1HE  LYS A 769     -13.094  40.617  -0.654  1.00  3.240          H  
ATOM  11856 2HE  LYS A 769     -12.017  42.020  -0.749  1.00  3.240          H  
ATOM  11857 1HZ  LYS A 769     -11.016  40.067  -1.737  1.00  3.240          H  
ATOM  11858 2HZ  LYS A 769     -10.109  40.473  -0.432  1.00  3.240          H  
ATOM  11859 3HZ  LYS A 769     -11.115  39.209  -0.340  1.00  3.240          H  
ATOM  11860  N   ALA A 770      -9.254  41.432   5.222  1.00  1.870          N  
ATOM  11861  CA  ALA A 770      -7.953  40.826   5.422  1.00  1.830          C  
ATOM  11862  C   ALA A 770      -8.049  39.475   6.107  1.00  1.770          C  
ATOM  11863  O   ALA A 770      -7.356  38.535   5.698  1.00  1.720          O  
ATOM  11864  CB  ALA A 770      -7.084  41.741   6.265  1.00  2.580          C  
ATOM  11865  H   ALA A 770      -9.407  42.390   5.548  1.00  2.240          H  
ATOM  11866  HA  ALA A 770      -7.496  40.684   4.444  1.00  2.200          H  
ATOM  11867 1HB  ALA A 770      -6.099  41.297   6.391  1.00  3.090          H  
ATOM  11868 2HB  ALA A 770      -6.990  42.708   5.771  1.00  3.090          H  
ATOM  11869 3HB  ALA A 770      -7.550  41.880   7.241  1.00  3.090          H  
ATOM  11870  N   LEU A 771      -8.926  39.339   7.104  1.00  1.790          N  
ATOM  11871  CA  LEU A 771      -9.030  38.073   7.798  1.00  1.740          C  
ATOM  11872  C   LEU A 771      -9.634  37.001   6.905  1.00  1.700          C  
ATOM  11873  O   LEU A 771      -9.122  35.879   6.858  1.00  1.660          O  
ATOM  11874  CB  LEU A 771      -9.859  38.251   9.069  1.00  2.460          C  
ATOM  11875  CG  LEU A 771     -10.050  37.016   9.994  1.00  2.460          C  
ATOM  11876  CD1 LEU A 771      -8.687  36.487  10.483  1.00  2.460          C  
ATOM  11877  CD2 LEU A 771     -10.887  37.435  11.175  1.00  2.460          C  
ATOM  11878  H   LEU A 771      -9.465  40.143   7.446  1.00  2.150          H  
ATOM  11879  HA  LEU A 771      -8.024  37.771   8.072  1.00  2.090          H  
ATOM  11880 1HB  LEU A 771      -9.403  39.032   9.637  1.00  2.950          H  
ATOM  11881 2HB  LEU A 771     -10.851  38.603   8.772  1.00  2.950          H  
ATOM  11882  HG  LEU A 771     -10.557  36.225   9.451  1.00  2.950          H  
ATOM  11883 1HD1 LEU A 771      -8.842  35.637  11.135  1.00  2.950          H  
ATOM  11884 2HD1 LEU A 771      -8.078  36.168   9.641  1.00  2.950          H  
ATOM  11885 3HD1 LEU A 771      -8.162  37.268  11.032  1.00  2.950          H  
ATOM  11886 1HD2 LEU A 771     -11.033  36.609  11.821  1.00  2.950          H  
ATOM  11887 2HD2 LEU A 771     -10.403  38.197  11.716  1.00  2.950          H  
ATOM  11888 3HD2 LEU A 771     -11.840  37.806  10.838  1.00  2.950          H  
ATOM  11889  N   TRP A 772     -10.714  37.328   6.185  1.00  1.730          N  
ATOM  11890  CA  TRP A 772     -11.357  36.353   5.310  1.00  1.710          C  
ATOM  11891  C   TRP A 772     -10.365  35.866   4.249  1.00  1.650          C  
ATOM  11892  O   TRP A 772     -10.206  34.653   4.032  1.00  1.600          O  
ATOM  11893  CB  TRP A 772     -12.579  36.968   4.641  1.00  2.400          C  
ATOM  11894  CG  TRP A 772     -13.393  36.021   3.788  1.00  2.400          C  
ATOM  11895  CD1 TRP A 772     -13.319  35.856   2.437  1.00  2.400          C  
ATOM  11896  CD2 TRP A 772     -14.462  35.146   4.242  1.00  2.400          C  
ATOM  11897  NE1 TRP A 772     -14.262  34.933   2.021  1.00  2.400          N  
ATOM  11898  CE2 TRP A 772     -14.968  34.495   3.112  1.00  2.400          C  
ATOM  11899  CE3 TRP A 772     -15.024  34.879   5.490  1.00  2.400          C  
ATOM  11900  CZ2 TRP A 772     -16.012  33.589   3.196  1.00  2.400          C  
ATOM  11901  CZ3 TRP A 772     -16.068  33.971   5.575  1.00  2.400          C  
ATOM  11902  CH2 TRP A 772     -16.546  33.342   4.457  1.00  2.400          C  
ATOM  11903  H   TRP A 772     -11.109  38.274   6.260  1.00  2.080          H  
ATOM  11904  HA  TRP A 772     -11.676  35.501   5.910  1.00  2.050          H  
ATOM  11905 1HB  TRP A 772     -13.230  37.381   5.409  1.00  2.880          H  
ATOM  11906 2HB  TRP A 772     -12.258  37.804   4.013  1.00  2.880          H  
ATOM  11907  HD1 TRP A 772     -12.619  36.385   1.782  1.00  2.880          H  
ATOM  11908  HE1 TRP A 772     -14.415  34.638   1.067  1.00  2.880          H  
ATOM  11909  HE3 TRP A 772     -14.648  35.373   6.381  1.00  2.880          H  
ATOM  11910  HZ2 TRP A 772     -16.418  33.079   2.317  1.00  2.880          H  
ATOM  11911  HZ3 TRP A 772     -16.497  33.767   6.555  1.00  2.880          H  
ATOM  11912  HH2 TRP A 772     -17.364  32.627   4.552  1.00  2.880          H  
ATOM  11913  N   ASP A 773      -9.700  36.823   3.573  1.00  1.670          N  
ATOM  11914  CA  ASP A 773      -8.742  36.490   2.530  1.00  1.630          C  
ATOM  11915  C   ASP A 773      -7.573  35.678   3.058  1.00  1.590          C  
ATOM  11916  O   ASP A 773      -7.114  34.763   2.383  1.00  1.570          O  
ATOM  11917  CB  ASP A 773      -8.171  37.743   1.856  1.00  2.300          C  
ATOM  11918  CG  ASP A 773      -9.118  38.479   0.918  1.00  2.300          C  
ATOM  11919  OD1 ASP A 773     -10.171  37.975   0.575  1.00  2.300          O  
ATOM  11920  OD2 ASP A 773      -8.779  39.569   0.485  1.00  2.300          O  
ATOM  11921  H   ASP A 773      -9.874  37.808   3.791  1.00  2.000          H  
ATOM  11922  HA  ASP A 773      -9.258  35.894   1.777  1.00  1.960          H  
ATOM  11923 1HB  ASP A 773      -7.868  38.447   2.642  1.00  2.760          H  
ATOM  11924 2HB  ASP A 773      -7.275  37.472   1.306  1.00  2.760          H  
ATOM  11925  N   THR A 774      -7.098  35.993   4.267  1.00  1.580          N  
ATOM  11926  CA  THR A 774      -5.991  35.270   4.884  1.00  1.550          C  
ATOM  11927  C   THR A 774      -6.347  33.821   5.168  1.00  1.490          C  
ATOM  11928  O   THR A 774      -5.560  32.923   4.879  1.00  1.410          O  
ATOM  11929  CB  THR A 774      -5.538  35.943   6.202  1.00  2.180          C  
ATOM  11930  OG1 THR A 774      -5.063  37.265   5.922  1.00  2.180          O  
ATOM  11931  CG2 THR A 774      -4.420  35.127   6.865  1.00  2.180          C  
ATOM  11932  H   THR A 774      -7.478  36.803   4.754  1.00  1.900          H  
ATOM  11933  HA  THR A 774      -5.150  35.282   4.194  1.00  1.860          H  
ATOM  11934  HB  THR A 774      -6.389  36.013   6.881  1.00  2.620          H  
ATOM  11935  HG1 THR A 774      -5.822  37.819   5.646  1.00  2.620          H  
ATOM  11936 1HG2 THR A 774      -4.110  35.620   7.783  1.00  2.620          H  
ATOM  11937 2HG2 THR A 774      -4.770  34.126   7.101  1.00  2.620          H  
ATOM  11938 3HG2 THR A 774      -3.570  35.062   6.186  1.00  2.620          H  
ATOM  11939  N   ILE A 775      -7.534  33.591   5.734  1.00  1.530          N  
ATOM  11940  CA  ILE A 775      -7.977  32.249   6.090  1.00  1.480          C  
ATOM  11941  C   ILE A 775      -8.232  31.330   4.897  1.00  1.430          C  
ATOM  11942  O   ILE A 775      -7.856  30.148   4.941  1.00  1.370          O  
ATOM  11943  CB  ILE A 775      -9.266  32.284   6.929  1.00  2.090          C  
ATOM  11944  CG1 ILE A 775      -8.969  32.909   8.312  1.00  2.090          C  
ATOM  11945  CG2 ILE A 775      -9.778  30.842   7.101  1.00  2.090          C  
ATOM  11946  CD1 ILE A 775     -10.210  33.262   9.104  1.00  2.090          C  
ATOM  11947  H   ILE A 775      -8.124  34.395   5.975  1.00  1.840          H  
ATOM  11948  HA  ILE A 775      -7.206  31.801   6.700  1.00  1.780          H  
ATOM  11949  HB  ILE A 775     -10.018  32.902   6.436  1.00  2.510          H  
ATOM  11950 1HG1 ILE A 775      -8.367  32.218   8.898  1.00  2.510          H  
ATOM  11951 2HG1 ILE A 775      -8.397  33.823   8.163  1.00  2.510          H  
ATOM  11952 1HG2 ILE A 775     -10.663  30.850   7.694  1.00  2.510          H  
ATOM  11953 2HG2 ILE A 775     -10.018  30.376   6.153  1.00  2.510          H  
ATOM  11954 3HG2 ILE A 775      -9.003  30.269   7.593  1.00  2.510          H  
ATOM  11955 1HD1 ILE A 775      -9.908  33.706  10.034  1.00  2.510          H  
ATOM  11956 2HD1 ILE A 775     -10.806  33.979   8.537  1.00  2.510          H  
ATOM  11957 3HD1 ILE A 775     -10.807  32.383   9.312  1.00  2.510          H  
ATOM  11958  N   LEU A 776      -8.910  31.824   3.867  1.00  1.470          N  
ATOM  11959  CA  LEU A 776      -9.269  30.963   2.754  1.00  1.440          C  
ATOM  11960  C   LEU A 776      -8.112  30.083   2.213  1.00  1.360          C  
ATOM  11961  O   LEU A 776      -8.308  28.880   2.116  1.00  1.330          O  
ATOM  11962  CB  LEU A 776      -9.981  31.808   1.672  1.00  2.030          C  
ATOM  11963  CG  LEU A 776     -10.353  31.125   0.324  1.00  2.030          C  
ATOM  11964  CD1 LEU A 776     -11.336  29.980   0.555  1.00  2.030          C  
ATOM  11965  CD2 LEU A 776     -10.967  32.190  -0.591  1.00  2.030          C  
ATOM  11966  H   LEU A 776      -9.220  32.806   3.880  1.00  1.760          H  
ATOM  11967  HA  LEU A 776     -10.026  30.280   3.132  1.00  1.730          H  
ATOM  11968 1HB  LEU A 776     -10.934  32.108   2.112  1.00  2.430          H  
ATOM  11969 2HB  LEU A 776      -9.448  32.727   1.483  1.00  2.430          H  
ATOM  11970  HG  LEU A 776      -9.457  30.713  -0.145  1.00  2.430          H  
ATOM  11971 1HD1 LEU A 776     -11.591  29.515  -0.398  1.00  2.430          H  
ATOM  11972 2HD1 LEU A 776     -10.880  29.235   1.197  1.00  2.430          H  
ATOM  11973 3HD1 LEU A 776     -12.233  30.365   1.015  1.00  2.430          H  
ATOM  11974 1HD2 LEU A 776     -11.231  31.742  -1.552  1.00  2.430          H  
ATOM  11975 2HD2 LEU A 776     -11.865  32.602  -0.125  1.00  2.430          H  
ATOM  11976 3HD2 LEU A 776     -10.243  32.992  -0.752  1.00  2.430          H  
ATOM  11977  N   PRO A 777      -6.885  30.570   1.927  1.00  1.350          N  
ATOM  11978  CA  PRO A 777      -5.736  29.775   1.492  1.00  1.300          C  
ATOM  11979  C   PRO A 777      -5.319  28.667   2.467  1.00  1.230          C  
ATOM  11980  O   PRO A 777      -4.612  27.745   2.068  1.00  1.170          O  
ATOM  11981  CB  PRO A 777      -4.622  30.818   1.380  1.00  1.950          C  
ATOM  11982  CG  PRO A 777      -5.340  32.096   1.112  1.00  1.950          C  
ATOM  11983  CD  PRO A 777      -6.634  31.993   1.875  1.00  1.950          C  
ATOM  11984  HA  PRO A 777      -5.963  29.341   0.506  1.00  1.560          H  
ATOM  11985 1HB  PRO A 777      -4.046  30.847   2.322  1.00  2.340          H  
ATOM  11986 2HB  PRO A 777      -3.920  30.537   0.580  1.00  2.340          H  
ATOM  11987 1HG  PRO A 777      -4.741  32.955   1.460  1.00  2.340          H  
ATOM  11988 2HG  PRO A 777      -5.498  32.233   0.037  1.00  2.340          H  
ATOM  11989 1HD  PRO A 777      -6.514  32.396   2.841  1.00  2.340          H  
ATOM  11990 2HD  PRO A 777      -7.368  32.515   1.302  1.00  2.340          H  
ATOM  11991  N   PHE A 778      -5.720  28.756   3.742  1.00  1.260          N  
ATOM  11992  CA  PHE A 778      -5.350  27.736   4.707  1.00  1.210          C  
ATOM  11993  C   PHE A 778      -6.370  26.626   4.692  1.00  1.190          C  
ATOM  11994  O   PHE A 778      -6.072  25.496   5.072  1.00  1.140          O  
ATOM  11995  CB  PHE A 778      -5.221  28.288   6.117  1.00  1.710          C  
ATOM  11996  CG  PHE A 778      -4.023  29.155   6.340  1.00  1.710          C  
ATOM  11997  CD1 PHE A 778      -4.126  30.524   6.333  1.00  1.710          C  
ATOM  11998  CD2 PHE A 778      -2.776  28.581   6.593  1.00  1.710          C  
ATOM  11999  CE1 PHE A 778      -3.025  31.318   6.570  1.00  1.710          C  
ATOM  12000  CE2 PHE A 778      -1.675  29.369   6.832  1.00  1.710          C  
ATOM  12001  CZ  PHE A 778      -1.798  30.743   6.820  1.00  1.710          C  
ATOM  12002  H   PHE A 778      -6.337  29.499   4.063  1.00  1.510          H  
ATOM  12003  HA  PHE A 778      -4.385  27.320   4.418  1.00  1.450          H  
ATOM  12004 1HB  PHE A 778      -6.112  28.871   6.357  1.00  2.060          H  
ATOM  12005 2HB  PHE A 778      -5.172  27.459   6.818  1.00  2.060          H  
ATOM  12006  HD1 PHE A 778      -5.091  30.977   6.141  1.00  2.060          H  
ATOM  12007  HD2 PHE A 778      -2.678  27.491   6.616  1.00  2.060          H  
ATOM  12008  HE1 PHE A 778      -3.131  32.403   6.553  1.00  2.060          H  
ATOM  12009  HE2 PHE A 778      -0.710  28.905   7.028  1.00  2.060          H  
ATOM  12010  HZ  PHE A 778      -0.928  31.371   7.007  1.00  2.060          H  
ATOM  12011  N   ALA A 779      -7.576  26.897   4.189  1.00  1.240          N  
ATOM  12012  CA  ALA A 779      -8.605  25.862   4.169  1.00  1.250          C  
ATOM  12013  C   ALA A 779      -8.087  24.635   3.401  1.00  1.220          C  
ATOM  12014  O   ALA A 779      -8.339  23.489   3.785  1.00  1.210          O  
ATOM  12015  CB  ALA A 779      -9.868  26.419   3.543  1.00  1.750          C  
ATOM  12016  H   ALA A 779      -7.814  27.844   3.859  1.00  1.490          H  
ATOM  12017  HA  ALA A 779      -8.814  25.557   5.191  1.00  1.500          H  
ATOM  12018 1HB  ALA A 779     -10.648  25.654   3.540  1.00  2.100          H  
ATOM  12019 2HB  ALA A 779     -10.206  27.283   4.116  1.00  2.100          H  
ATOM  12020 3HB  ALA A 779      -9.664  26.725   2.515  1.00  2.100          H  
ATOM  12021  N   ASP A 780      -7.279  24.892   2.366  1.00  1.240          N  
ATOM  12022  CA  ASP A 780      -6.637  23.887   1.515  1.00  1.210          C  
ATOM  12023  C   ASP A 780      -5.609  22.991   2.231  1.00  1.170          C  
ATOM  12024  O   ASP A 780      -5.253  21.927   1.718  1.00  1.200          O  
ATOM  12025  CB  ASP A 780      -5.896  24.575   0.364  1.00  1.710          C  
ATOM  12026  CG  ASP A 780      -6.776  25.166  -0.741  1.00  1.710          C  
ATOM  12027  OD1 ASP A 780      -7.933  24.827  -0.852  1.00  1.710          O  
ATOM  12028  OD2 ASP A 780      -6.260  25.989  -1.458  1.00  1.710          O  
ATOM  12029  H   ASP A 780      -7.138  25.865   2.115  1.00  1.490          H  
ATOM  12030  HA  ASP A 780      -7.418  23.248   1.105  1.00  1.450          H  
ATOM  12031 1HB  ASP A 780      -5.292  25.387   0.779  1.00  2.050          H  
ATOM  12032 2HB  ASP A 780      -5.201  23.866  -0.087  1.00  2.050          H  
ATOM  12033  N   TYR A 781      -5.059  23.452   3.358  1.00  1.120          N  
ATOM  12034  CA  TYR A 781      -4.000  22.722   4.056  1.00  1.090          C  
ATOM  12035  C   TYR A 781      -4.321  22.327   5.493  1.00  1.080          C  
ATOM  12036  O   TYR A 781      -3.782  21.342   6.004  1.00  1.090          O  
ATOM  12037  CB  TYR A 781      -2.731  23.569   4.062  1.00  1.540          C  
ATOM  12038  CG  TYR A 781      -2.282  23.908   2.692  1.00  1.540          C  
ATOM  12039  CD1 TYR A 781      -2.556  25.158   2.181  1.00  1.540          C  
ATOM  12040  CD2 TYR A 781      -1.623  22.971   1.932  1.00  1.540          C  
ATOM  12041  CE1 TYR A 781      -2.175  25.472   0.907  1.00  1.540          C  
ATOM  12042  CE2 TYR A 781      -1.235  23.280   0.654  1.00  1.540          C  
ATOM  12043  CZ  TYR A 781      -1.511  24.526   0.139  1.00  1.540          C  
ATOM  12044  OH  TYR A 781      -1.137  24.835  -1.144  1.00  1.540          O  
ATOM  12045  H   TYR A 781      -5.419  24.307   3.768  1.00  1.340          H  
ATOM  12046  HA  TYR A 781      -3.811  21.802   3.506  1.00  1.310          H  
ATOM  12047 1HB  TYR A 781      -2.916  24.498   4.607  1.00  1.850          H  
ATOM  12048 2HB  TYR A 781      -1.928  23.035   4.570  1.00  1.850          H  
ATOM  12049  HD1 TYR A 781      -3.083  25.892   2.788  1.00  1.850          H  
ATOM  12050  HD2 TYR A 781      -1.420  21.989   2.345  1.00  1.850          H  
ATOM  12051  HE1 TYR A 781      -2.401  26.460   0.502  1.00  1.850          H  
ATOM  12052  HE2 TYR A 781      -0.717  22.540   0.046  1.00  1.850          H  
ATOM  12053  HH  TYR A 781      -1.340  25.759  -1.318  1.00  1.850          H  
ATOM  12054  N   ALA A 782      -5.172  23.090   6.161  1.00  1.100          N  
ATOM  12055  CA  ALA A 782      -5.428  22.879   7.575  1.00  1.100          C  
ATOM  12056  C   ALA A 782      -5.903  21.438   7.824  1.00  1.080          C  
ATOM  12057  O   ALA A 782      -6.675  20.854   7.058  1.00  1.130          O  
ATOM  12058  CB  ALA A 782      -6.406  23.930   8.072  1.00  1.540          C  
ATOM  12059  H   ALA A 782      -5.601  23.883   5.701  1.00  1.320          H  
ATOM  12060  HA  ALA A 782      -4.491  23.012   8.115  1.00  1.320          H  
ATOM  12061 1HB  ALA A 782      -6.545  23.799   9.089  1.00  1.850          H  
ATOM  12062 2HB  ALA A 782      -5.983  24.913   7.890  1.00  1.850          H  
ATOM  12063 3HB  ALA A 782      -7.344  23.863   7.567  1.00  1.850          H  
ATOM  12064  N   PHE A 783      -5.439  20.877   8.926  1.00  1.040          N  
ATOM  12065  CA  PHE A 783      -5.681  19.487   9.307  1.00  1.010          C  
ATOM  12066  C   PHE A 783      -6.868  19.315  10.271  1.00  1.030          C  
ATOM  12067  O   PHE A 783      -7.274  20.252  10.948  1.00  1.080          O  
ATOM  12068  CB  PHE A 783      -4.407  18.983   9.978  1.00  1.430          C  
ATOM  12069  CG  PHE A 783      -4.267  17.515  10.104  1.00  1.430          C  
ATOM  12070  CD1 PHE A 783      -3.721  16.821   9.059  1.00  1.430          C  
ATOM  12071  CD2 PHE A 783      -4.653  16.828  11.195  1.00  1.430          C  
ATOM  12072  CE1 PHE A 783      -3.549  15.474   9.097  1.00  1.430          C  
ATOM  12073  CE2 PHE A 783      -4.502  15.450  11.237  1.00  1.430          C  
ATOM  12074  CZ  PHE A 783      -3.943  14.784  10.190  1.00  1.430          C  
ATOM  12075  H   PHE A 783      -4.826  21.444   9.513  1.00  1.250          H  
ATOM  12076  HA  PHE A 783      -5.867  18.908   8.397  1.00  1.210          H  
ATOM  12077 1HB  PHE A 783      -3.545  19.350   9.426  1.00  1.710          H  
ATOM  12078 2HB  PHE A 783      -4.348  19.415  10.972  1.00  1.710          H  
ATOM  12079  HD1 PHE A 783      -3.417  17.367   8.194  1.00  1.710          H  
ATOM  12080  HD2 PHE A 783      -5.093  17.365  12.034  1.00  1.710          H  
ATOM  12081  HE1 PHE A 783      -3.103  14.956   8.248  1.00  1.710          H  
ATOM  12082  HE2 PHE A 783      -4.825  14.889  12.102  1.00  1.710          H  
ATOM  12083  HZ  PHE A 783      -3.817  13.703  10.231  1.00  1.710          H  
ATOM  12084  N   ASN A 784      -7.460  18.121  10.325  1.00  1.010          N  
ATOM  12085  CA  ASN A 784      -8.512  17.858  11.320  1.00  1.030          C  
ATOM  12086  C   ASN A 784      -7.867  17.643  12.699  1.00  1.020          C  
ATOM  12087  O   ASN A 784      -7.235  16.605  12.923  1.00  1.010          O  
ATOM  12088  CB  ASN A 784      -9.342  16.637  10.890  1.00  1.430          C  
ATOM  12089  CG  ASN A 784     -10.516  16.289  11.848  1.00  1.430          C  
ATOM  12090  OD1 ASN A 784     -10.395  16.504  13.074  1.00  1.430          O  
ATOM  12091  ND2 ASN A 784     -11.611  15.768  11.291  1.00  1.430          N  
ATOM  12092  H   ASN A 784      -7.175  17.378   9.698  1.00  1.210          H  
ATOM  12093  HA  ASN A 784      -9.163  18.733  11.393  1.00  1.240          H  
ATOM  12094 1HB  ASN A 784      -9.758  16.822   9.899  1.00  1.720          H  
ATOM  12095 2HB  ASN A 784      -8.693  15.776  10.794  1.00  1.720          H  
ATOM  12096 1HD2 ASN A 784     -12.430  15.530  11.847  1.00  1.720          H  
ATOM  12097 2HD2 ASN A 784     -11.641  15.618  10.302  1.00  1.720          H  
ATOM  12098  N   LYS A 785      -8.000  18.623  13.615  1.00  1.060          N  
ATOM  12099  CA  LYS A 785      -7.318  18.538  14.908  1.00  1.060          C  
ATOM  12100  C   LYS A 785      -7.804  17.377  15.716  1.00  1.060          C  
ATOM  12101  O   LYS A 785      -6.990  16.686  16.315  1.00  1.050          O  
ATOM  12102  CB  LYS A 785      -7.484  19.786  15.779  1.00  1.480          C  
ATOM  12103  CG  LYS A 785      -6.592  19.785  17.032  1.00  1.480          C  
ATOM  12104  CD  LYS A 785      -6.674  21.112  17.800  1.00  1.480          C  
ATOM  12105  CE  LYS A 785      -5.776  21.083  19.046  1.00  1.480          C  
ATOM  12106  NZ  LYS A 785      -5.788  22.392  19.804  1.00  1.480          N  
ATOM  12107  H   LYS A 785      -8.574  19.450  13.405  1.00  1.270          H  
ATOM  12108  HA  LYS A 785      -6.265  18.375  14.726  1.00  1.270          H  
ATOM  12109 1HB  LYS A 785      -7.351  20.672  15.228  1.00  1.780          H  
ATOM  12110 2HB  LYS A 785      -8.502  19.812  16.152  1.00  1.780          H  
ATOM  12111 1HG  LYS A 785      -6.875  18.974  17.692  1.00  1.780          H  
ATOM  12112 2HG  LYS A 785      -5.561  19.621  16.727  1.00  1.780          H  
ATOM  12113 1HD  LYS A 785      -6.357  21.930  17.152  1.00  1.780          H  
ATOM  12114 2HD  LYS A 785      -7.706  21.294  18.108  1.00  1.780          H  
ATOM  12115 1HE  LYS A 785      -6.124  20.289  19.711  1.00  1.780          H  
ATOM  12116 2HE  LYS A 785      -4.751  20.864  18.739  1.00  1.780          H  
ATOM  12117 1HZ  LYS A 785      -5.187  22.328  20.620  1.00  1.780          H  
ATOM  12118 2HZ  LYS A 785      -5.457  23.144  19.212  1.00  1.780          H  
ATOM  12119 3HZ  LYS A 785      -6.724  22.609  20.114  1.00  1.780          H  
ATOM  12120  N   SER A 786      -9.112  17.131  15.748  1.00  1.080          N  
ATOM  12121  CA  SER A 786      -9.582  16.014  16.568  1.00  1.080          C  
ATOM  12122  C   SER A 786      -8.996  14.690  16.074  1.00  1.050          C  
ATOM  12123  O   SER A 786      -8.614  13.822  16.874  1.00  1.070          O  
ATOM  12124  CB  SER A 786     -11.077  15.946  16.493  1.00  1.510          C  
ATOM  12125  OG  SER A 786     -11.468  15.508  15.235  1.00  1.510          O  
ATOM  12126  H   SER A 786      -9.762  17.771  15.264  1.00  1.300          H  
ATOM  12127  HA  SER A 786      -9.261  16.164  17.592  1.00  1.300          H  
ATOM  12128 1HB  SER A 786     -11.447  15.280  17.244  1.00  1.810          H  
ATOM  12129 2HB  SER A 786     -11.501  16.932  16.689  1.00  1.810          H  
ATOM  12130  HG  SER A 786     -11.302  16.234  14.611  1.00  1.810          H  
ATOM  12131  N   HIS A 787      -8.790  14.599  14.765  1.00  1.030          N  
ATOM  12132  CA  HIS A 787      -8.184  13.427  14.156  1.00  1.020          C  
ATOM  12133  C   HIS A 787      -6.715  13.366  14.604  1.00  0.980          C  
ATOM  12134  O   HIS A 787      -6.242  12.318  15.066  1.00  0.980          O  
ATOM  12135  CB  HIS A 787      -8.326  13.488  12.641  1.00  1.430          C  
ATOM  12136  CG  HIS A 787      -7.907  12.293  11.882  1.00  1.430          C  
ATOM  12137  ND1 HIS A 787      -8.624  11.096  11.887  1.00  1.430          N  
ATOM  12138  CD2 HIS A 787      -6.868  12.109  11.042  1.00  1.430          C  
ATOM  12139  CE1 HIS A 787      -8.028  10.248  11.062  1.00  1.430          C  
ATOM  12140  NE2 HIS A 787      -6.967  10.839  10.548  1.00  1.430          N  
ATOM  12141  H   HIS A 787      -9.162  15.356  14.182  1.00  1.240          H  
ATOM  12142  HA  HIS A 787      -8.686  12.527  14.508  1.00  1.220          H  
ATOM  12143 1HB  HIS A 787      -9.363  13.693  12.393  1.00  1.720          H  
ATOM  12144 2HB  HIS A 787      -7.734  14.306  12.274  1.00  1.720          H  
ATOM  12145  HD2 HIS A 787      -6.108  12.840  10.793  1.00  1.720          H  
ATOM  12146  HE1 HIS A 787      -8.347   9.240  10.832  1.00  1.720          H  
ATOM  12147  HE2 HIS A 787      -6.330  10.417   9.883  1.00  1.720          H  
ATOM  12148  N   ALA A 788      -5.998  14.508  14.503  1.00  0.970          N  
ATOM  12149  CA  ALA A 788      -4.598  14.592  14.925  1.00  0.950          C  
ATOM  12150  C   ALA A 788      -4.474  14.237  16.386  1.00  0.960          C  
ATOM  12151  O   ALA A 788      -3.494  13.628  16.782  1.00  0.950          O  
ATOM  12152  CB  ALA A 788      -4.025  15.986  14.728  1.00  1.340          C  
ATOM  12153  H   ALA A 788      -6.452  15.333  14.102  1.00  1.160          H  
ATOM  12154  HA  ALA A 788      -4.020  13.878  14.342  1.00  1.140          H  
ATOM  12155 1HB  ALA A 788      -2.984  16.001  15.054  1.00  1.610          H  
ATOM  12156 2HB  ALA A 788      -4.064  16.273  13.738  1.00  1.610          H  
ATOM  12157 3HB  ALA A 788      -4.606  16.687  15.310  1.00  1.610          H  
ATOM  12158  N   ALA A 789      -5.454  14.628  17.199  1.00  0.990          N  
ATOM  12159  CA  ALA A 789      -5.470  14.333  18.618  1.00  1.010          C  
ATOM  12160  C   ALA A 789      -5.482  12.818  18.826  1.00  1.000          C  
ATOM  12161  O   ALA A 789      -4.777  12.305  19.700  1.00  1.010          O  
ATOM  12162  CB  ALA A 789      -6.666  15.019  19.269  1.00  1.410          C  
ATOM  12163  H   ALA A 789      -6.202  15.189  16.802  1.00  1.190          H  
ATOM  12164  HA  ALA A 789      -4.568  14.723  19.060  1.00  1.210          H  
ATOM  12165 1HB  ALA A 789      -6.690  14.840  20.316  1.00  1.690          H  
ATOM  12166 2HB  ALA A 789      -6.596  16.093  19.090  1.00  1.690          H  
ATOM  12167 3HB  ALA A 789      -7.577  14.648  18.843  1.00  1.690          H  
ATOM  12168  N   GLY A 790      -6.246  12.099  17.986  1.00  1.000          N  
ATOM  12169  CA  GLY A 790      -6.327  10.635  17.997  1.00  1.000          C  
ATOM  12170  C   GLY A 790      -4.946  10.052  17.761  1.00  0.960          C  
ATOM  12171  O   GLY A 790      -4.415   9.276  18.567  1.00  0.960          O  
ATOM  12172  H   GLY A 790      -6.845  12.611  17.326  1.00  1.200          H  
ATOM  12173 1HA  GLY A 790      -6.749  10.257  18.916  1.00  1.200          H  
ATOM  12174 2HA  GLY A 790      -6.991  10.319  17.191  1.00  1.200          H  
ATOM  12175  N   TYR A 791      -4.350  10.471  16.652  1.00  0.940          N  
ATOM  12176  CA  TYR A 791      -3.024  10.024  16.257  1.00  0.910          C  
ATOM  12177  C   TYR A 791      -1.975  10.444  17.286  1.00  0.920          C  
ATOM  12178  O   TYR A 791      -1.030   9.701  17.550  1.00  0.930          O  
ATOM  12179  CB  TYR A 791      -2.696  10.530  14.848  1.00  1.290          C  
ATOM  12180  CG  TYR A 791      -3.242   9.703  13.720  1.00  1.290          C  
ATOM  12181  CD1 TYR A 791      -4.607   9.576  13.487  1.00  1.290          C  
ATOM  12182  CD2 TYR A 791      -2.342   9.079  12.877  1.00  1.290          C  
ATOM  12183  CE1 TYR A 791      -5.042   8.799  12.434  1.00  1.290          C  
ATOM  12184  CE2 TYR A 791      -2.777   8.322  11.831  1.00  1.290          C  
ATOM  12185  CZ  TYR A 791      -4.119   8.174  11.605  1.00  1.290          C  
ATOM  12186  OH  TYR A 791      -4.546   7.402  10.550  1.00  1.290          O  
ATOM  12187  H   TYR A 791      -4.876  11.132  16.066  1.00  1.130          H  
ATOM  12188  HA  TYR A 791      -3.032   8.937  16.228  1.00  1.090          H  
ATOM  12189 1HB  TYR A 791      -3.083  11.542  14.735  1.00  1.540          H  
ATOM  12190 2HB  TYR A 791      -1.618  10.561  14.727  1.00  1.540          H  
ATOM  12191  HD1 TYR A 791      -5.337  10.067  14.130  1.00  1.540          H  
ATOM  12192  HD2 TYR A 791      -1.275   9.187  13.047  1.00  1.540          H  
ATOM  12193  HE1 TYR A 791      -6.101   8.681  12.255  1.00  1.540          H  
ATOM  12194  HE2 TYR A 791      -2.049   7.834  11.178  1.00  1.540          H  
ATOM  12195  HH  TYR A 791      -3.778   7.017  10.113  1.00  1.540          H  
ATOM  12196  N   GLY A 792      -2.148  11.634  17.856  1.00  0.940          N  
ATOM  12197  CA  GLY A 792      -1.293  12.243  18.860  1.00  0.960          C  
ATOM  12198  C   GLY A 792      -1.195  11.365  20.079  1.00  0.980          C  
ATOM  12199  O   GLY A 792      -0.090  11.052  20.533  1.00  0.990          O  
ATOM  12200  H   GLY A 792      -2.932  12.190  17.546  1.00  1.130          H  
ATOM  12201 1HA  GLY A 792      -0.308  12.399  18.446  1.00  1.150          H  
ATOM  12202 2HA  GLY A 792      -1.697  13.216  19.132  1.00  1.150          H  
ATOM  12203  N   MET A 793      -2.347  10.957  20.619  1.00  1.000          N  
ATOM  12204  CA  MET A 793      -2.356  10.087  21.783  1.00  1.020          C  
ATOM  12205  C   MET A 793      -1.670   8.763  21.452  1.00  1.000          C  
ATOM  12206  O   MET A 793      -0.882   8.250  22.250  1.00  1.050          O  
ATOM  12207  CB  MET A 793      -3.788   9.794  22.224  1.00  1.420          C  
ATOM  12208  CG  MET A 793      -4.624  10.899  22.852  1.00  1.420          C  
ATOM  12209  SD  MET A 793      -4.027  11.476  24.418  1.00  1.420          S  
ATOM  12210  CE  MET A 793      -5.186  12.772  24.873  1.00  1.420          C  
ATOM  12211  H   MET A 793      -3.226  11.292  20.210  1.00  1.200          H  
ATOM  12212  HA  MET A 793      -1.807  10.565  22.590  1.00  1.220          H  
ATOM  12213 1HB  MET A 793      -4.336   9.535  21.333  1.00  1.700          H  
ATOM  12214 2HB  MET A 793      -3.796   8.949  22.874  1.00  1.700          H  
ATOM  12215 1HG  MET A 793      -4.720  11.734  22.176  1.00  1.700          H  
ATOM  12216 2HG  MET A 793      -5.607  10.485  23.016  1.00  1.700          H  
ATOM  12217 1HE  MET A 793      -4.893  13.205  25.830  1.00  1.700          H  
ATOM  12218 2HE  MET A 793      -5.190  13.549  24.122  1.00  1.700          H  
ATOM  12219 3HE  MET A 793      -6.182  12.352  24.968  1.00  1.700          H  
ATOM  12220  N   VAL A 794      -1.896   8.230  20.242  1.00  0.960          N  
ATOM  12221  CA  VAL A 794      -1.277   6.959  19.896  1.00  0.940          C  
ATOM  12222  C   VAL A 794       0.242   7.105  19.800  1.00  0.950          C  
ATOM  12223  O   VAL A 794       0.980   6.256  20.312  1.00  0.970          O  
ATOM  12224  CB  VAL A 794      -1.806   6.403  18.550  1.00  1.320          C  
ATOM  12225  CG1 VAL A 794      -1.049   5.171  18.173  1.00  1.320          C  
ATOM  12226  CG2 VAL A 794      -3.245   6.069  18.652  1.00  1.320          C  
ATOM  12227  H   VAL A 794      -2.562   8.686  19.605  1.00  1.150          H  
ATOM  12228  HA  VAL A 794      -1.508   6.240  20.681  1.00  1.130          H  
ATOM  12229  HB  VAL A 794      -1.657   7.146  17.776  1.00  1.590          H  
ATOM  12230 1HG1 VAL A 794      -1.421   4.783  17.227  1.00  1.590          H  
ATOM  12231 2HG1 VAL A 794       0.011   5.360  18.078  1.00  1.590          H  
ATOM  12232 3HG1 VAL A 794      -1.214   4.448  18.956  1.00  1.590          H  
ATOM  12233 1HG2 VAL A 794      -3.599   5.685  17.695  1.00  1.590          H  
ATOM  12234 2HG2 VAL A 794      -3.387   5.319  19.423  1.00  1.590          H  
ATOM  12235 3HG2 VAL A 794      -3.787   6.956  18.901  1.00  1.590          H  
ATOM  12236  N   SER A 795       0.707   8.150  19.106  1.00  0.940          N  
ATOM  12237  CA  SER A 795       2.125   8.397  18.890  1.00  0.960          C  
ATOM  12238  C   SER A 795       2.835   8.615  20.214  1.00  1.010          C  
ATOM  12239  O   SER A 795       3.867   7.997  20.490  1.00  1.020          O  
ATOM  12240  CB  SER A 795       2.309   9.594  17.983  1.00  1.340          C  
ATOM  12241  OG  SER A 795       3.654   9.802  17.696  1.00  1.340          O  
ATOM  12242  H   SER A 795       0.042   8.801  18.688  1.00  1.130          H  
ATOM  12243  HA  SER A 795       2.570   7.533  18.414  1.00  1.150          H  
ATOM  12244 1HB  SER A 795       1.755   9.451  17.057  1.00  1.600          H  
ATOM  12245 2HB  SER A 795       1.897  10.474  18.472  1.00  1.600          H  
ATOM  12246  HG  SER A 795       3.825   9.222  16.901  1.00  1.600          H  
ATOM  12247  N   TYR A 796       2.277   9.478  21.069  1.00  1.040          N  
ATOM  12248  CA  TYR A 796       2.869   9.691  22.377  1.00  1.090          C  
ATOM  12249  C   TYR A 796       2.909   8.421  23.212  1.00  1.100          C  
ATOM  12250  O   TYR A 796       3.952   8.102  23.779  1.00  1.120          O  
ATOM  12251  CB  TYR A 796       2.155  10.750  23.168  1.00  1.510          C  
ATOM  12252  CG  TYR A 796       2.687  10.773  24.583  1.00  1.510          C  
ATOM  12253  CD1 TYR A 796       3.855  11.418  24.929  1.00  1.510          C  
ATOM  12254  CD2 TYR A 796       1.979  10.110  25.534  1.00  1.510          C  
ATOM  12255  CE1 TYR A 796       4.266  11.389  26.259  1.00  1.510          C  
ATOM  12256  CE2 TYR A 796       2.386  10.080  26.803  1.00  1.510          C  
ATOM  12257  CZ  TYR A 796       3.512  10.707  27.178  1.00  1.510          C  
ATOM  12258  OH  TYR A 796       3.849  10.708  28.489  1.00  1.510          O  
ATOM  12259  H   TYR A 796       1.434   9.990  20.805  1.00  1.250          H  
ATOM  12260  HA  TYR A 796       3.891  10.022  22.227  1.00  1.310          H  
ATOM  12261 1HB  TYR A 796       2.298  11.732  22.715  1.00  1.810          H  
ATOM  12262 2HB  TYR A 796       1.084  10.532  23.190  1.00  1.810          H  
ATOM  12263  HD1 TYR A 796       4.431  11.950  24.176  1.00  1.810          H  
ATOM  12264  HD2 TYR A 796       1.058   9.609  25.258  1.00  1.810          H  
ATOM  12265  HE1 TYR A 796       5.162  11.902  26.582  1.00  1.810          H  
ATOM  12266  HE2 TYR A 796       1.786   9.563  27.528  1.00  1.810          H  
ATOM  12267  HH  TYR A 796       3.031  10.577  29.021  1.00  1.810          H  
ATOM  12268  N   TRP A 797       1.788   7.703  23.329  1.00  1.080          N  
ATOM  12269  CA  TRP A 797       1.756   6.502  24.147  1.00  1.090          C  
ATOM  12270  C   TRP A 797       2.779   5.484  23.632  1.00  1.090          C  
ATOM  12271  O   TRP A 797       3.439   4.792  24.425  1.00  1.120          O  
ATOM  12272  CB  TRP A 797       0.325   5.953  24.206  1.00  1.520          C  
ATOM  12273  CG  TRP A 797      -0.637   6.757  25.171  1.00  1.520          C  
ATOM  12274  CD1 TRP A 797      -0.285   7.458  26.300  1.00  1.520          C  
ATOM  12275  CD2 TRP A 797      -2.091   6.906  25.064  1.00  1.520          C  
ATOM  12276  NE1 TRP A 797      -1.402   8.008  26.892  1.00  1.520          N  
ATOM  12277  CE2 TRP A 797      -2.505   7.680  26.156  1.00  1.520          C  
ATOM  12278  CE3 TRP A 797      -3.053   6.446  24.158  1.00  1.520          C  
ATOM  12279  CZ2 TRP A 797      -3.834   7.994  26.366  1.00  1.520          C  
ATOM  12280  CZ3 TRP A 797      -4.381   6.749  24.383  1.00  1.520          C  
ATOM  12281  CH2 TRP A 797      -4.764   7.505  25.455  1.00  1.520          C  
ATOM  12282  H   TRP A 797       0.928   7.992  22.849  1.00  1.300          H  
ATOM  12283  HA  TRP A 797       2.052   6.773  25.156  1.00  1.310          H  
ATOM  12284 1HB  TRP A 797      -0.102   5.978  23.204  1.00  1.830          H  
ATOM  12285 2HB  TRP A 797       0.350   4.915  24.517  1.00  1.830          H  
ATOM  12286  HD1 TRP A 797       0.715   7.560  26.698  1.00  1.830          H  
ATOM  12287  HE1 TRP A 797      -1.415   8.565  27.781  1.00  1.830          H  
ATOM  12288  HE3 TRP A 797      -2.763   5.851  23.299  1.00  1.830          H  
ATOM  12289  HZ2 TRP A 797      -4.156   8.591  27.222  1.00  1.830          H  
ATOM  12290  HZ3 TRP A 797      -5.112   6.372  23.682  1.00  1.830          H  
ATOM  12291  HH2 TRP A 797      -5.819   7.727  25.601  1.00  1.830          H  
ATOM  12292  N   THR A 798       2.936   5.413  22.319  1.00  1.070          N  
ATOM  12293  CA  THR A 798       3.922   4.542  21.716  1.00  1.080          C  
ATOM  12294  C   THR A 798       5.327   4.983  22.170  1.00  1.120          C  
ATOM  12295  O   THR A 798       6.144   4.155  22.602  1.00  1.170          O  
ATOM  12296  CB  THR A 798       3.815   4.613  20.186  1.00  1.510          C  
ATOM  12297  OG1 THR A 798       2.523   4.192  19.771  1.00  1.510          O  
ATOM  12298  CG2 THR A 798       4.756   3.710  19.616  1.00  1.510          C  
ATOM  12299  H   THR A 798       2.322   5.952  21.703  1.00  1.280          H  
ATOM  12300  HA  THR A 798       3.746   3.520  22.050  1.00  1.300          H  
ATOM  12301  HB  THR A 798       4.002   5.618  19.835  1.00  1.810          H  
ATOM  12302  HG1 THR A 798       1.860   4.855  20.059  1.00  1.810          H  
ATOM  12303 1HG2 THR A 798       4.670   3.716  18.542  1.00  1.810          H  
ATOM  12304 2HG2 THR A 798       5.775   3.966  19.899  1.00  1.810          H  
ATOM  12305 3HG2 THR A 798       4.497   2.737  19.995  1.00  1.810          H  
ATOM  12306  N   ALA A 799       5.589   6.301  22.086  1.00  1.100          N  
ATOM  12307  CA  ALA A 799       6.849   6.897  22.509  1.00  1.150          C  
ATOM  12308  C   ALA A 799       7.098   6.658  23.996  1.00  1.200          C  
ATOM  12309  O   ALA A 799       8.243   6.477  24.394  1.00  1.240          O  
ATOM  12310  CB  ALA A 799       6.859   8.387  22.207  1.00  1.590          C  
ATOM  12311  H   ALA A 799       4.881   6.915  21.671  1.00  1.320          H  
ATOM  12312  HA  ALA A 799       7.651   6.420  21.950  1.00  1.380          H  
ATOM  12313 1HB  ALA A 799       7.803   8.808  22.496  1.00  1.910          H  
ATOM  12314 2HB  ALA A 799       6.701   8.541  21.145  1.00  1.910          H  
ATOM  12315 3HB  ALA A 799       6.067   8.872  22.759  1.00  1.910          H  
ATOM  12316  N   TYR A 800       6.038   6.670  24.818  1.00  1.200          N  
ATOM  12317  CA  TYR A 800       6.137   6.432  26.258  1.00  1.240          C  
ATOM  12318  C   TYR A 800       6.789   5.106  26.514  1.00  1.260          C  
ATOM  12319  O   TYR A 800       7.737   5.013  27.308  1.00  1.310          O  
ATOM  12320  CB  TYR A 800       4.772   6.490  26.942  1.00  1.720          C  
ATOM  12321  CG  TYR A 800       4.830   6.146  28.397  1.00  1.720          C  
ATOM  12322  CD1 TYR A 800       5.244   7.096  29.308  1.00  1.720          C  
ATOM  12323  CD2 TYR A 800       4.462   4.868  28.829  1.00  1.720          C  
ATOM  12324  CE1 TYR A 800       5.296   6.781  30.644  1.00  1.720          C  
ATOM  12325  CE2 TYR A 800       4.513   4.557  30.162  1.00  1.720          C  
ATOM  12326  CZ  TYR A 800       4.930   5.510  31.074  1.00  1.720          C  
ATOM  12327  OH  TYR A 800       4.991   5.211  32.415  1.00  1.720          O  
ATOM  12328  H   TYR A 800       5.132   6.901  24.411  1.00  1.440          H  
ATOM  12329  HA  TYR A 800       6.769   7.171  26.716  1.00  1.490          H  
ATOM  12330 1HB  TYR A 800       4.352   7.492  26.838  1.00  2.060          H  
ATOM  12331 2HB  TYR A 800       4.095   5.807  26.474  1.00  2.060          H  
ATOM  12332  HD1 TYR A 800       5.534   8.099  28.973  1.00  2.060          H  
ATOM  12333  HD2 TYR A 800       4.134   4.120  28.109  1.00  2.060          H  
ATOM  12334  HE1 TYR A 800       5.629   7.535  31.359  1.00  2.060          H  
ATOM  12335  HE2 TYR A 800       4.229   3.564  30.499  1.00  2.060          H  
ATOM  12336  HH  TYR A 800       5.307   5.983  32.899  1.00  2.060          H  
ATOM  12337  N   LEU A 801       6.272   4.063  25.876  1.00  1.230          N  
ATOM  12338  CA  LEU A 801       6.885   2.775  26.073  1.00  1.250          C  
ATOM  12339  C   LEU A 801       8.301   2.736  25.526  1.00  1.270          C  
ATOM  12340  O   LEU A 801       9.215   2.280  26.204  1.00  1.310          O  
ATOM  12341  CB  LEU A 801       6.047   1.679  25.429  1.00  1.740          C  
ATOM  12342  CG  LEU A 801       4.711   1.336  26.109  1.00  1.740          C  
ATOM  12343  CD1 LEU A 801       3.942   0.438  25.219  1.00  1.740          C  
ATOM  12344  CD2 LEU A 801       4.964   0.606  27.436  1.00  1.740          C  
ATOM  12345  H   LEU A 801       5.451   4.203  25.270  1.00  1.480          H  
ATOM  12346  HA  LEU A 801       6.943   2.598  27.134  1.00  1.500          H  
ATOM  12347 1HB  LEU A 801       5.827   1.989  24.404  1.00  2.090          H  
ATOM  12348 2HB  LEU A 801       6.640   0.775  25.398  1.00  2.090          H  
ATOM  12349  HG  LEU A 801       4.134   2.246  26.280  1.00  2.090          H  
ATOM  12350 1HD1 LEU A 801       3.014   0.192  25.700  1.00  2.090          H  
ATOM  12351 2HD1 LEU A 801       3.748   0.933  24.270  1.00  2.090          H  
ATOM  12352 3HD1 LEU A 801       4.508  -0.441  25.055  1.00  2.090          H  
ATOM  12353 1HD2 LEU A 801       4.007   0.351  27.878  1.00  2.090          H  
ATOM  12354 2HD2 LEU A 801       5.533  -0.310  27.254  1.00  2.090          H  
ATOM  12355 3HD2 LEU A 801       5.515   1.236  28.121  1.00  2.090          H  
ATOM  12356  N   LYS A 802       8.554   3.290  24.348  1.00  1.240          N  
ATOM  12357  CA  LYS A 802       9.938   3.222  23.901  1.00  1.260          C  
ATOM  12358  C   LYS A 802      10.903   3.963  24.835  1.00  1.310          C  
ATOM  12359  O   LYS A 802      12.030   3.523  25.048  1.00  1.350          O  
ATOM  12360  CB  LYS A 802      10.133   3.751  22.488  1.00  1.760          C  
ATOM  12361  CG  LYS A 802      11.599   3.614  22.055  1.00  1.760          C  
ATOM  12362  CD  LYS A 802      11.863   4.006  20.649  1.00  1.760          C  
ATOM  12363  CE  LYS A 802      13.363   3.951  20.402  1.00  1.760          C  
ATOM  12364  NZ  LYS A 802      13.708   4.438  19.089  1.00  1.760          N  
ATOM  12365  H   LYS A 802       7.806   3.692  23.770  1.00  1.490          H  
ATOM  12366  HA  LYS A 802      10.232   2.175  23.903  1.00  1.510          H  
ATOM  12367 1HB  LYS A 802       9.494   3.222  21.793  1.00  2.110          H  
ATOM  12368 2HB  LYS A 802       9.849   4.800  22.457  1.00  2.110          H  
ATOM  12369 1HG  LYS A 802      12.219   4.264  22.671  1.00  2.110          H  
ATOM  12370 2HG  LYS A 802      11.926   2.582  22.211  1.00  2.110          H  
ATOM  12371 1HD  LYS A 802      11.361   3.315  19.970  1.00  2.110          H  
ATOM  12372 2HD  LYS A 802      11.508   5.011  20.449  1.00  2.110          H  
ATOM  12373 1HE  LYS A 802      13.867   4.560  21.141  1.00  2.110          H  
ATOM  12374 2HE  LYS A 802      13.705   2.938  20.501  1.00  2.110          H  
ATOM  12375 1HZ  LYS A 802      14.741   4.436  18.935  1.00  2.110          H  
ATOM  12376 2HZ  LYS A 802      13.277   3.874  18.406  1.00  2.110          H  
ATOM  12377 3HZ  LYS A 802      13.389   5.417  18.984  1.00  2.110          H  
ATOM  12378  N   ALA A 803      10.510   5.151  25.290  1.00  1.310          N  
ATOM  12379  CA  ALA A 803      11.345   5.990  26.135  1.00  1.360          C  
ATOM  12380  C   ALA A 803      11.638   5.407  27.525  1.00  1.420          C  
ATOM  12381  O   ALA A 803      12.765   5.513  28.013  1.00  1.470          O  
ATOM  12382  CB  ALA A 803      10.684   7.338  26.295  1.00  1.880          C  
ATOM  12383  H   ALA A 803       9.586   5.489  25.039  1.00  1.570          H  
ATOM  12384  HA  ALA A 803      12.295   6.125  25.622  1.00  1.630          H  
ATOM  12385 1HB  ALA A 803      11.327   7.967  26.863  1.00  2.260          H  
ATOM  12386 2HB  ALA A 803      10.516   7.771  25.330  1.00  2.260          H  
ATOM  12387 3HB  ALA A 803       9.731   7.214  26.809  1.00  2.260          H  
ATOM  12388  N   ASN A 804      10.637   4.785  28.169  1.00  1.410          N  
ATOM  12389  CA  ASN A 804      10.821   4.264  29.530  1.00  1.460          C  
ATOM  12390  C   ASN A 804      10.929   2.734  29.649  1.00  1.460          C  
ATOM  12391  O   ASN A 804      11.422   2.212  30.663  1.00  1.510          O  
ATOM  12392  CB  ASN A 804       9.680   4.748  30.396  1.00  2.020          C  
ATOM  12393  CG  ASN A 804       9.636   6.233  30.649  1.00  2.020          C  
ATOM  12394  OD1 ASN A 804      10.404   6.777  31.458  1.00  2.020          O  
ATOM  12395  ND2 ASN A 804       8.729   6.882  29.975  1.00  2.020          N  
ATOM  12396  H   ASN A 804       9.705   4.746  27.741  1.00  1.690          H  
ATOM  12397  HA  ASN A 804      11.750   4.678  29.920  1.00  1.750          H  
ATOM  12398 1HB  ASN A 804       8.746   4.490  29.906  1.00  2.430          H  
ATOM  12399 2HB  ASN A 804       9.705   4.226  31.351  1.00  2.430          H  
ATOM  12400 1HD2 ASN A 804       8.567   7.887  30.118  1.00  2.430          H  
ATOM  12401 2HD2 ASN A 804       8.146   6.387  29.321  1.00  2.430          H  
ATOM  12402  N   TYR A 805      10.438   2.019  28.640  1.00  1.420          N  
ATOM  12403  CA  TYR A 805      10.381   0.567  28.602  1.00  1.430          C  
ATOM  12404  C   TYR A 805      10.933   0.023  27.269  1.00  1.410          C  
ATOM  12405  O   TYR A 805      10.279  -0.827  26.659  1.00  1.390          O  
ATOM  12406  CB  TYR A 805       8.921   0.138  28.805  1.00  2.000          C  
ATOM  12407  CG  TYR A 805       8.358   0.662  30.102  1.00  2.000          C  
ATOM  12408  CD1 TYR A 805       7.682   1.871  30.135  1.00  2.000          C  
ATOM  12409  CD2 TYR A 805       8.540  -0.039  31.256  1.00  2.000          C  
ATOM  12410  CE1 TYR A 805       7.221   2.364  31.325  1.00  2.000          C  
ATOM  12411  CE2 TYR A 805       8.073   0.454  32.438  1.00  2.000          C  
ATOM  12412  CZ  TYR A 805       7.425   1.652  32.481  1.00  2.000          C  
ATOM  12413  OH  TYR A 805       6.976   2.157  33.680  1.00  2.000          O  
ATOM  12414  H   TYR A 805      10.056   2.479  27.817  1.00  1.700          H  
ATOM  12415  HA  TYR A 805      10.989   0.162  29.409  1.00  1.720          H  
ATOM  12416 1HB  TYR A 805       8.305   0.502  27.984  1.00  2.400          H  
ATOM  12417 2HB  TYR A 805       8.866  -0.946  28.807  1.00  2.400          H  
ATOM  12418  HD1 TYR A 805       7.535   2.443  29.229  1.00  2.400          H  
ATOM  12419  HD2 TYR A 805       9.068  -0.989  31.231  1.00  2.400          H  
ATOM  12420  HE1 TYR A 805       6.712   3.315  31.356  1.00  2.400          H  
ATOM  12421  HE2 TYR A 805       8.229  -0.100  33.332  1.00  2.400          H  
ATOM  12422  HH  TYR A 805       6.556   3.012  33.533  1.00  2.400          H  
ATOM  12423  N   PRO A 806      12.084   0.514  26.740  1.00  1.430          N  
ATOM  12424  CA  PRO A 806      12.605   0.125  25.443  1.00  1.420          C  
ATOM  12425  C   PRO A 806      12.937  -1.354  25.267  1.00  1.410          C  
ATOM  12426  O   PRO A 806      12.841  -1.862  24.161  1.00  1.360          O  
ATOM  12427  CB  PRO A 806      13.908   0.939  25.352  1.00  2.130          C  
ATOM  12428  CG  PRO A 806      14.284   1.251  26.787  1.00  2.130          C  
ATOM  12429  CD  PRO A 806      12.969   1.421  27.497  1.00  2.130          C  
ATOM  12430  HA  PRO A 806      11.906   0.466  24.668  1.00  1.700          H  
ATOM  12431 1HB  PRO A 806      14.666   0.380  24.832  1.00  2.560          H  
ATOM  12432 2HB  PRO A 806      13.739   1.846  24.758  1.00  2.560          H  
ATOM  12433 1HG  PRO A 806      14.908   0.452  27.214  1.00  2.560          H  
ATOM  12434 2HG  PRO A 806      14.887   2.174  26.818  1.00  2.560          H  
ATOM  12435 1HD  PRO A 806      13.057   1.120  28.551  1.00  2.560          H  
ATOM  12436 2HD  PRO A 806      12.663   2.472  27.368  1.00  2.560          H  
ATOM  12437  N   ALA A 807      13.268  -2.097  26.329  1.00  1.490          N  
ATOM  12438  CA  ALA A 807      13.575  -3.514  26.101  1.00  1.500          C  
ATOM  12439  C   ALA A 807      12.319  -4.242  25.660  1.00  1.460          C  
ATOM  12440  O   ALA A 807      12.292  -4.964  24.657  1.00  1.440          O  
ATOM  12441  CB  ALA A 807      14.162  -4.154  27.346  1.00  2.100          C  
ATOM  12442  H   ALA A 807      13.347  -1.719  27.265  1.00  1.790          H  
ATOM  12443  HA  ALA A 807      14.303  -3.589  25.303  1.00  1.800          H  
ATOM  12444 1HB  ALA A 807      14.400  -5.204  27.146  1.00  2.520          H  
ATOM  12445 2HB  ALA A 807      15.070  -3.621  27.621  1.00  2.520          H  
ATOM  12446 3HB  ALA A 807      13.453  -4.102  28.171  1.00  2.520          H  
ATOM  12447  N   GLU A 808      11.272  -4.034  26.438  1.00  1.450          N  
ATOM  12448  CA  GLU A 808       9.987  -4.647  26.228  1.00  1.420          C  
ATOM  12449  C   GLU A 808       9.324  -4.100  24.973  1.00  1.350          C  
ATOM  12450  O   GLU A 808       8.699  -4.844  24.201  1.00  1.320          O  
ATOM  12451  CB  GLU A 808       9.145  -4.390  27.464  1.00  2.000          C  
ATOM  12452  CG  GLU A 808       9.748  -5.002  28.757  1.00  2.000          C  
ATOM  12453  CD  GLU A 808      10.776  -4.098  29.408  1.00  2.000          C  
ATOM  12454  OE1 GLU A 808      11.012  -3.041  28.881  1.00  2.000          O  
ATOM  12455  OE2 GLU A 808      11.363  -4.475  30.380  1.00  2.000          O  
ATOM  12456  H   GLU A 808      11.385  -3.423  27.248  1.00  1.740          H  
ATOM  12457  HA  GLU A 808      10.132  -5.711  26.095  1.00  1.700          H  
ATOM  12458 1HB  GLU A 808       9.052  -3.315  27.611  1.00  2.400          H  
ATOM  12459 2HB  GLU A 808       8.147  -4.779  27.323  1.00  2.400          H  
ATOM  12460 1HG  GLU A 808       8.981  -5.229  29.442  1.00  2.400          H  
ATOM  12461 2HG  GLU A 808      10.238  -5.921  28.509  1.00  2.400          H  
ATOM  12462  N   TYR A 809       9.474  -2.793  24.755  1.00  1.330          N  
ATOM  12463  CA  TYR A 809       8.882  -2.164  23.601  1.00  1.260          C  
ATOM  12464  C   TYR A 809       9.488  -2.728  22.325  1.00  1.260          C  
ATOM  12465  O   TYR A 809       8.753  -3.061  21.384  1.00  1.230          O  
ATOM  12466  CB  TYR A 809       8.988  -0.647  23.646  1.00  1.790          C  
ATOM  12467  CG  TYR A 809       8.260  -0.087  22.500  1.00  1.790          C  
ATOM  12468  CD1 TYR A 809       6.881  -0.152  22.522  1.00  1.790          C  
ATOM  12469  CD2 TYR A 809       8.914   0.460  21.422  1.00  1.790          C  
ATOM  12470  CE1 TYR A 809       6.164   0.280  21.475  1.00  1.790          C  
ATOM  12471  CE2 TYR A 809       8.169   0.912  20.366  1.00  1.790          C  
ATOM  12472  CZ  TYR A 809       6.814   0.797  20.384  1.00  1.790          C  
ATOM  12473  OH  TYR A 809       6.089   1.175  19.308  1.00  1.790          O  
ATOM  12474  H   TYR A 809       9.986  -2.216  25.428  1.00  1.600          H  
ATOM  12475  HA  TYR A 809       7.834  -2.418  23.581  1.00  1.510          H  
ATOM  12476 1HB  TYR A 809       8.575  -0.253  24.571  1.00  2.150          H  
ATOM  12477 2HB  TYR A 809      10.026  -0.348  23.581  1.00  2.150          H  
ATOM  12478  HD1 TYR A 809       6.373  -0.579  23.376  1.00  2.150          H  
ATOM  12479  HD2 TYR A 809      10.004   0.521  21.398  1.00  2.150          H  
ATOM  12480  HE1 TYR A 809       5.076   0.202  21.487  1.00  2.150          H  
ATOM  12481  HE2 TYR A 809       8.647   1.342  19.501  1.00  2.150          H  
ATOM  12482  HH  TYR A 809       6.663   1.581  18.637  1.00  2.150          H  
ATOM  12483  N   MET A 810      10.825  -2.821  22.278  1.00  1.290          N  
ATOM  12484  CA  MET A 810      11.478  -3.351  21.105  1.00  1.300          C  
ATOM  12485  C   MET A 810      11.115  -4.828  20.894  1.00  1.320          C  
ATOM  12486  O   MET A 810      10.944  -5.259  19.751  1.00  1.310          O  
ATOM  12487  CB  MET A 810      12.978  -3.160  21.201  1.00  1.820          C  
ATOM  12488  CG  MET A 810      13.536  -1.714  21.103  1.00  1.820          C  
ATOM  12489  SD  MET A 810      13.127  -0.797  19.626  1.00  1.820          S  
ATOM  12490  CE  MET A 810      13.933  -1.676  18.314  1.00  1.820          C  
ATOM  12491  H   MET A 810      11.406  -2.515  23.062  1.00  1.550          H  
ATOM  12492  HA  MET A 810      11.123  -2.806  20.249  1.00  1.560          H  
ATOM  12493 1HB  MET A 810      13.280  -3.475  22.181  1.00  2.180          H  
ATOM  12494 2HB  MET A 810      13.454  -3.789  20.491  1.00  2.180          H  
ATOM  12495 1HG  MET A 810      13.185  -1.135  21.938  1.00  2.180          H  
ATOM  12496 2HG  MET A 810      14.613  -1.775  21.170  1.00  2.180          H  
ATOM  12497 1HE  MET A 810      13.739  -1.168  17.375  1.00  2.180          H  
ATOM  12498 2HE  MET A 810      14.998  -1.686  18.497  1.00  2.180          H  
ATOM  12499 3HE  MET A 810      13.553  -2.694  18.255  1.00  2.180          H  
ATOM  12500  N   ALA A 811      10.924  -5.616  21.979  1.00  1.350          N  
ATOM  12501  CA  ALA A 811      10.510  -7.010  21.794  1.00  1.380          C  
ATOM  12502  C   ALA A 811       9.175  -7.021  21.046  1.00  1.330          C  
ATOM  12503  O   ALA A 811       8.972  -7.823  20.121  1.00  1.340          O  
ATOM  12504  CB  ALA A 811      10.385  -7.728  23.133  1.00  1.920          C  
ATOM  12505  H   ALA A 811      11.138  -5.266  22.921  1.00  1.620          H  
ATOM  12506  HA  ALA A 811      11.253  -7.516  21.183  1.00  1.660          H  
ATOM  12507 1HB  ALA A 811      10.079  -8.762  22.972  1.00  2.300          H  
ATOM  12508 2HB  ALA A 811      11.333  -7.711  23.651  1.00  2.300          H  
ATOM  12509 3HB  ALA A 811       9.644  -7.228  23.745  1.00  2.300          H  
ATOM  12510  N   GLY A 812       8.295  -6.071  21.404  1.00  1.290          N  
ATOM  12511  CA  GLY A 812       7.000  -5.873  20.762  1.00  1.250          C  
ATOM  12512  C   GLY A 812       7.174  -5.605  19.260  1.00  1.220          C  
ATOM  12513  O   GLY A 812       6.535  -6.255  18.425  1.00  1.220          O  
ATOM  12514  H   GLY A 812       8.521  -5.499  22.228  1.00  1.550          H  
ATOM  12515 1HA  GLY A 812       6.376  -6.752  20.917  1.00  1.500          H  
ATOM  12516 2HA  GLY A 812       6.497  -5.026  21.233  1.00  1.500          H  
ATOM  12517  N   LEU A 813       8.040  -4.648  18.911  1.00  1.210          N  
ATOM  12518  CA  LEU A 813       8.272  -4.308  17.501  1.00  1.190          C  
ATOM  12519  C   LEU A 813       8.832  -5.474  16.691  1.00  1.230          C  
ATOM  12520  O   LEU A 813       8.382  -5.712  15.567  1.00  1.220          O  
ATOM  12521  CB  LEU A 813       9.284  -3.171  17.411  1.00  1.670          C  
ATOM  12522  CG  LEU A 813       8.838  -1.818  17.904  1.00  1.670          C  
ATOM  12523  CD1 LEU A 813      10.008  -0.976  18.000  1.00  1.670          C  
ATOM  12524  CD2 LEU A 813       7.866  -1.214  16.955  1.00  1.670          C  
ATOM  12525  H   LEU A 813       8.504  -4.129  19.668  1.00  1.450          H  
ATOM  12526  HA  LEU A 813       7.324  -4.020  17.062  1.00  1.430          H  
ATOM  12527 1HB  LEU A 813      10.169  -3.459  17.973  1.00  2.010          H  
ATOM  12528 2HB  LEU A 813       9.574  -3.066  16.368  1.00  2.010          H  
ATOM  12529  HG  LEU A 813       8.387  -1.918  18.894  1.00  2.010          H  
ATOM  12530 1HD1 LEU A 813       9.758  -0.039  18.364  1.00  2.010          H  
ATOM  12531 2HD1 LEU A 813      10.665  -1.432  18.663  1.00  2.010          H  
ATOM  12532 3HD1 LEU A 813      10.473  -0.867  17.058  1.00  2.010          H  
ATOM  12533 1HD2 LEU A 813       7.556  -0.232  17.317  1.00  2.010          H  
ATOM  12534 2HD2 LEU A 813       8.315  -1.111  15.975  1.00  2.010          H  
ATOM  12535 3HD2 LEU A 813       7.021  -1.850  16.890  1.00  2.010          H  
ATOM  12536  N   LEU A 814       9.779  -6.215  17.266  1.00  1.280          N  
ATOM  12537  CA  LEU A 814      10.368  -7.364  16.589  1.00  1.330          C  
ATOM  12538  C   LEU A 814       9.346  -8.456  16.360  1.00  1.340          C  
ATOM  12539  O   LEU A 814       9.369  -9.121  15.326  1.00  1.360          O  
ATOM  12540  CB  LEU A 814      11.548  -7.891  17.401  1.00  1.840          C  
ATOM  12541  CG  LEU A 814      12.804  -7.024  17.415  1.00  1.840          C  
ATOM  12542  CD1 LEU A 814      13.737  -7.522  18.484  1.00  1.840          C  
ATOM  12543  CD2 LEU A 814      13.498  -7.136  16.055  1.00  1.840          C  
ATOM  12544  H   LEU A 814      10.116  -5.949  18.197  1.00  1.540          H  
ATOM  12545  HA  LEU A 814      10.712  -7.038  15.614  1.00  1.600          H  
ATOM  12546 1HB  LEU A 814      11.221  -8.027  18.431  1.00  2.210          H  
ATOM  12547 2HB  LEU A 814      11.821  -8.843  17.002  1.00  2.210          H  
ATOM  12548  HG  LEU A 814      12.542  -5.985  17.625  1.00  2.210          H  
ATOM  12549 1HD1 LEU A 814      14.630  -6.922  18.496  1.00  2.210          H  
ATOM  12550 2HD1 LEU A 814      13.239  -7.446  19.437  1.00  2.210          H  
ATOM  12551 3HD1 LEU A 814      14.006  -8.548  18.292  1.00  2.210          H  
ATOM  12552 1HD2 LEU A 814      14.394  -6.532  16.066  1.00  2.210          H  
ATOM  12553 2HD2 LEU A 814      13.762  -8.176  15.865  1.00  2.210          H  
ATOM  12554 3HD2 LEU A 814      12.860  -6.793  15.260  1.00  2.210          H  
ATOM  12555  N   THR A 815       8.451  -8.647  17.328  1.00  1.330          N  
ATOM  12556  CA  THR A 815       7.389  -9.630  17.228  1.00  1.350          C  
ATOM  12557  C   THR A 815       6.421  -9.238  16.117  1.00  1.310          C  
ATOM  12558  O   THR A 815       6.094 -10.056  15.251  1.00  1.330          O  
ATOM  12559  CB  THR A 815       6.640  -9.753  18.564  1.00  1.880          C  
ATOM  12560  OG1 THR A 815       7.569 -10.174  19.587  1.00  1.880          O  
ATOM  12561  CG2 THR A 815       5.525 -10.762  18.437  1.00  1.880          C  
ATOM  12562  H   THR A 815       8.545  -8.113  18.196  1.00  1.600          H  
ATOM  12563  HA  THR A 815       7.818 -10.592  16.970  1.00  1.620          H  
ATOM  12564  HB  THR A 815       6.222  -8.787  18.840  1.00  2.260          H  
ATOM  12565  HG1 THR A 815       8.152  -9.398  19.812  1.00  2.260          H  
ATOM  12566 1HG2 THR A 815       5.005 -10.829  19.386  1.00  2.260          H  
ATOM  12567 2HG2 THR A 815       4.816 -10.450  17.674  1.00  2.260          H  
ATOM  12568 3HG2 THR A 815       5.939 -11.730  18.168  1.00  2.260          H  
ATOM  12569  N   SER A 816       6.032  -7.961  16.096  1.00  1.260          N  
ATOM  12570  CA  SER A 816       5.071  -7.398  15.154  1.00  1.210          C  
ATOM  12571  C   SER A 816       5.465  -7.688  13.711  1.00  1.240          C  
ATOM  12572  O   SER A 816       4.619  -8.077  12.891  1.00  1.270          O  
ATOM  12573  CB  SER A 816       4.992  -5.910  15.404  1.00  1.710          C  
ATOM  12574  OG  SER A 816       4.090  -5.257  14.566  1.00  1.710          O  
ATOM  12575  H   SER A 816       6.365  -7.349  16.846  1.00  1.510          H  
ATOM  12576  HA  SER A 816       4.096  -7.847  15.347  1.00  1.450          H  
ATOM  12577 1HB  SER A 816       4.710  -5.756  16.440  1.00  2.060          H  
ATOM  12578 2HB  SER A 816       5.970  -5.476  15.273  1.00  2.060          H  
ATOM  12579  HG  SER A 816       4.215  -4.326  14.774  1.00  2.060          H  
ATOM  12580  N   VAL A 817       6.751  -7.531  13.406  1.00  1.230          N  
ATOM  12581  CA  VAL A 817       7.259  -7.827  12.073  1.00  1.260          C  
ATOM  12582  C   VAL A 817       8.144  -9.072  12.091  1.00  1.320          C  
ATOM  12583  O   VAL A 817       9.018  -9.236  11.243  1.00  1.350          O  
ATOM  12584  CB  VAL A 817       8.051  -6.659  11.471  1.00  1.750          C  
ATOM  12585  CG1 VAL A 817       7.139  -5.454  11.272  1.00  1.750          C  
ATOM  12586  CG2 VAL A 817       9.217  -6.322  12.345  1.00  1.750          C  
ATOM  12587  H   VAL A 817       7.370  -7.151  14.133  1.00  1.480          H  
ATOM  12588  HA  VAL A 817       6.411  -8.023  11.419  1.00  1.510          H  
ATOM  12589  HB  VAL A 817       8.420  -6.964  10.497  1.00  2.100          H  
ATOM  12590 1HG1 VAL A 817       7.699  -4.643  10.825  1.00  2.100          H  
ATOM  12591 2HG1 VAL A 817       6.316  -5.732  10.618  1.00  2.100          H  
ATOM  12592 3HG1 VAL A 817       6.746  -5.131  12.235  1.00  2.100          H  
ATOM  12593 1HG2 VAL A 817       9.767  -5.535  11.887  1.00  2.100          H  
ATOM  12594 2HG2 VAL A 817       8.875  -6.007  13.301  1.00  2.100          H  
ATOM  12595 3HG2 VAL A 817       9.854  -7.178  12.466  1.00  2.100          H  
ATOM  12596  N   GLY A 818       7.903  -9.987  13.029  1.00  1.340          N  
ATOM  12597  CA  GLY A 818       8.674 -11.220  13.136  1.00  1.410          C  
ATOM  12598  C   GLY A 818       8.628 -12.042  11.853  1.00  1.450          C  
ATOM  12599  O   GLY A 818       9.592 -12.721  11.503  1.00  1.500          O  
ATOM  12600  H   GLY A 818       7.177  -9.831  13.728  1.00  1.610          H  
ATOM  12601 1HA  GLY A 818       9.707 -10.972  13.383  1.00  1.690          H  
ATOM  12602 2HA  GLY A 818       8.283 -11.806  13.966  1.00  1.690          H  
ATOM  12603  N   ASP A 819       7.523 -11.932  11.114  1.00  1.430          N  
ATOM  12604  CA  ASP A 819       7.327 -12.645   9.861  1.00  1.480          C  
ATOM  12605  C   ASP A 819       7.870 -11.874   8.652  1.00  1.490          C  
ATOM  12606  O   ASP A 819       7.688 -12.301   7.509  1.00  1.530          O  
ATOM  12607  CB  ASP A 819       5.835 -12.888   9.640  1.00  2.050          C  
ATOM  12608  CG  ASP A 819       5.206 -13.833  10.651  1.00  2.050          C  
ATOM  12609  OD1 ASP A 819       5.874 -14.687  11.180  1.00  2.050          O  
ATOM  12610  OD2 ASP A 819       4.041 -13.665  10.907  1.00  2.050          O  
ATOM  12611  H   ASP A 819       6.749 -11.392  11.484  1.00  1.720          H  
ATOM  12612  HA  ASP A 819       7.845 -13.602   9.923  1.00  1.780          H  
ATOM  12613 1HB  ASP A 819       5.308 -11.935   9.678  1.00  2.460          H  
ATOM  12614 2HB  ASP A 819       5.684 -13.302   8.642  1.00  2.460          H  
ATOM  12615  N   ASP A 820       8.507 -10.723   8.882  1.00  1.460          N  
ATOM  12616  CA  ASP A 820       9.043  -9.921   7.794  1.00  1.470          C  
ATOM  12617  C   ASP A 820      10.447  -9.443   8.181  1.00  1.490          C  
ATOM  12618  O   ASP A 820      10.633  -8.412   8.843  1.00  1.450          O  
ATOM  12619  CB  ASP A 820       8.089  -8.750   7.492  1.00  2.050          C  
ATOM  12620  CG  ASP A 820       8.486  -7.904   6.272  1.00  2.050          C  
ATOM  12621  OD1 ASP A 820       9.592  -8.073   5.796  1.00  2.050          O  
ATOM  12622  OD2 ASP A 820       7.666  -7.128   5.803  1.00  2.050          O  
ATOM  12623  H   ASP A 820       8.657 -10.395   9.838  1.00  1.750          H  
ATOM  12624  HA  ASP A 820       9.126 -10.542   6.902  1.00  1.760          H  
ATOM  12625 1HB  ASP A 820       7.085  -9.144   7.330  1.00  2.460          H  
ATOM  12626 2HB  ASP A 820       8.046  -8.099   8.365  1.00  2.460          H  
ATOM  12627  N   LYS A 821      11.448 -10.208   7.738  1.00  1.550          N  
ATOM  12628  CA  LYS A 821      12.838  -9.988   8.127  1.00  1.580          C  
ATOM  12629  C   LYS A 821      13.396  -8.637   7.669  1.00  1.560          C  
ATOM  12630  O   LYS A 821      14.237  -8.042   8.345  1.00  1.570          O  
ATOM  12631  CB  LYS A 821      13.700 -11.166   7.655  1.00  2.200          C  
ATOM  12632  CG  LYS A 821      13.673 -11.462   6.148  1.00  2.200          C  
ATOM  12633  CD  LYS A 821      14.825 -10.807   5.430  1.00  2.200          C  
ATOM  12634  CE  LYS A 821      14.874 -11.176   3.976  1.00  2.200          C  
ATOM  12635  NZ  LYS A 821      15.825 -10.316   3.297  1.00  2.200          N  
ATOM  12636  H   LYS A 821      11.201 -11.010   7.175  1.00  1.860          H  
ATOM  12637  HA  LYS A 821      12.871 -10.003   9.213  1.00  1.900          H  
ATOM  12638 1HB  LYS A 821      14.738 -10.976   7.930  1.00  2.640          H  
ATOM  12639 2HB  LYS A 821      13.394 -12.071   8.185  1.00  2.640          H  
ATOM  12640 1HG  LYS A 821      13.728 -12.540   5.994  1.00  2.640          H  
ATOM  12641 2HG  LYS A 821      12.746 -11.099   5.712  1.00  2.640          H  
ATOM  12642 1HD  LYS A 821      14.774  -9.730   5.485  1.00  2.640          H  
ATOM  12643 2HD  LYS A 821      15.759 -11.124   5.895  1.00  2.640          H  
ATOM  12644 1HE  LYS A 821      15.184 -12.212   3.864  1.00  2.640          H  
ATOM  12645 2HE  LYS A 821      13.892 -11.041   3.523  1.00  2.640          H  
ATOM  12646 1HZ  LYS A 821      15.894 -10.503   2.302  1.00  2.640          H  
ATOM  12647 2HZ  LYS A 821      15.477  -9.348   3.430  1.00  2.640          H  
ATOM  12648 3HZ  LYS A 821      16.736 -10.412   3.705  1.00  2.640          H  
ATOM  12649  N   ASP A 822      12.890  -8.097   6.556  1.00  1.520          N  
ATOM  12650  CA  ASP A 822      13.358  -6.797   6.069  1.00  1.510          C  
ATOM  12651  C   ASP A 822      13.015  -5.661   7.033  1.00  1.450          C  
ATOM  12652  O   ASP A 822      13.549  -4.556   6.908  1.00  1.450          O  
ATOM  12653  CB  ASP A 822      12.828  -6.478   4.659  1.00  2.120          C  
ATOM  12654  CG  ASP A 822      13.565  -7.221   3.456  1.00  2.120          C  
ATOM  12655  OD1 ASP A 822      14.692  -7.707   3.609  1.00  2.120          O  
ATOM  12656  OD2 ASP A 822      12.987  -7.281   2.401  1.00  2.120          O  
ATOM  12657  H   ASP A 822      12.188  -8.596   6.012  1.00  1.820          H  
ATOM  12658  HA  ASP A 822      14.444  -6.841   5.997  1.00  1.810          H  
ATOM  12659 1HB  ASP A 822      11.761  -6.742   4.628  1.00  2.540          H  
ATOM  12660 2HB  ASP A 822      12.892  -5.403   4.494  1.00  2.540          H  
ATOM  12661  N   LYS A 823      12.083  -5.906   7.961  1.00  1.400          N  
ATOM  12662  CA  LYS A 823      11.704  -4.912   8.945  1.00  1.350          C  
ATOM  12663  C   LYS A 823      12.280  -5.333  10.292  1.00  1.360          C  
ATOM  12664  O   LYS A 823      12.876  -4.522  11.006  1.00  1.340          O  
ATOM  12665  CB  LYS A 823      10.197  -4.771   8.987  1.00  1.910          C  
ATOM  12666  CG  LYS A 823       9.625  -4.194   7.721  1.00  1.910          C  
ATOM  12667  CD  LYS A 823       8.122  -4.096   7.779  1.00  1.910          C  
ATOM  12668  CE  LYS A 823       7.578  -3.562   6.475  1.00  1.910          C  
ATOM  12669  NZ  LYS A 823       6.103  -3.553   6.452  1.00  1.910          N  
ATOM  12670  H   LYS A 823      11.664  -6.836   8.032  1.00  1.680          H  
ATOM  12671  HA  LYS A 823      12.140  -3.952   8.674  1.00  1.620          H  
ATOM  12672 1HB  LYS A 823       9.758  -5.754   9.116  1.00  2.290          H  
ATOM  12673 2HB  LYS A 823       9.900  -4.148   9.825  1.00  2.290          H  
ATOM  12674 1HG  LYS A 823      10.053  -3.207   7.549  1.00  2.290          H  
ATOM  12675 2HG  LYS A 823       9.900  -4.841   6.884  1.00  2.290          H  
ATOM  12676 1HD  LYS A 823       7.699  -5.090   7.960  1.00  2.290          H  
ATOM  12677 2HD  LYS A 823       7.824  -3.433   8.591  1.00  2.290          H  
ATOM  12678 1HE  LYS A 823       7.941  -2.546   6.328  1.00  2.290          H  
ATOM  12679 2HE  LYS A 823       7.940  -4.190   5.657  1.00  2.290          H  
ATOM  12680 1HZ  LYS A 823       5.783  -3.195   5.565  1.00  2.290          H  
ATOM  12681 2HZ  LYS A 823       5.764  -4.502   6.574  1.00  2.290          H  
ATOM  12682 3HZ  LYS A 823       5.754  -2.973   7.197  1.00  2.290          H  
ATOM  12683  N   ALA A 824      12.210  -6.622  10.621  1.00  1.390          N  
ATOM  12684  CA  ALA A 824      12.737  -7.051  11.910  1.00  1.410          C  
ATOM  12685  C   ALA A 824      14.211  -6.665  12.013  1.00  1.440          C  
ATOM  12686  O   ALA A 824      14.664  -6.260  13.081  1.00  1.420          O  
ATOM  12687  CB  ALA A 824      12.550  -8.536  12.092  1.00  1.970          C  
ATOM  12688  H   ALA A 824      11.715  -7.282  10.013  1.00  1.670          H  
ATOM  12689  HA  ALA A 824      12.197  -6.534  12.698  1.00  1.690          H  
ATOM  12690 1HB  ALA A 824      12.936  -8.844  13.061  1.00  2.360          H  
ATOM  12691 2HB  ALA A 824      11.493  -8.792  12.024  1.00  2.360          H  
ATOM  12692 3HB  ALA A 824      13.080  -9.035  11.313  1.00  2.360          H  
ATOM  12693  N   ALA A 825      14.935  -6.730  10.889  1.00  1.480          N  
ATOM  12694  CA  ALA A 825      16.346  -6.390  10.815  1.00  1.520          C  
ATOM  12695  C   ALA A 825      16.660  -4.949  11.231  1.00  1.470          C  
ATOM  12696  O   ALA A 825      17.747  -4.695  11.771  1.00  1.480          O  
ATOM  12697  CB  ALA A 825      16.842  -6.611   9.402  1.00  2.110          C  
ATOM  12698  H   ALA A 825      14.496  -7.087  10.036  1.00  1.780          H  
ATOM  12699  HA  ALA A 825      16.879  -7.049  11.482  1.00  1.820          H  
ATOM  12700 1HB  ALA A 825      17.906  -6.398   9.351  1.00  2.530          H  
ATOM  12701 2HB  ALA A 825      16.664  -7.643   9.110  1.00  2.530          H  
ATOM  12702 3HB  ALA A 825      16.303  -5.948   8.722  1.00  2.530          H  
ATOM  12703  N   VAL A 826      15.770  -3.987  10.935  1.00  1.420          N  
ATOM  12704  CA  VAL A 826      16.063  -2.607  11.295  1.00  1.390          C  
ATOM  12705  C   VAL A 826      15.791  -2.432  12.771  1.00  1.340          C  
ATOM  12706  O   VAL A 826      16.493  -1.679  13.455  1.00  1.330          O  
ATOM  12707  CB  VAL A 826      15.342  -1.556  10.402  1.00  1.960          C  
ATOM  12708  CG1 VAL A 826      13.824  -1.481  10.644  1.00  1.960          C  
ATOM  12709  CG2 VAL A 826      15.994  -0.189  10.667  1.00  1.960          C  
ATOM  12710  H   VAL A 826      14.865  -4.215  10.520  1.00  1.700          H  
ATOM  12711  HA  VAL A 826      17.128  -2.440  11.137  1.00  1.670          H  
ATOM  12712  HB  VAL A 826      15.485  -1.827   9.356  1.00  2.350          H  
ATOM  12713 1HG1 VAL A 826      13.400  -0.733   9.978  1.00  2.350          H  
ATOM  12714 2HG1 VAL A 826      13.387  -2.401  10.424  1.00  2.350          H  
ATOM  12715 3HG1 VAL A 826      13.595  -1.219  11.652  1.00  2.350          H  
ATOM  12716 1HG2 VAL A 826      15.536   0.563  10.026  1.00  2.350          H  
ATOM  12717 2HG2 VAL A 826      15.860   0.098  11.702  1.00  2.350          H  
ATOM  12718 3HG2 VAL A 826      17.061  -0.246  10.449  1.00  2.350          H  
ATOM  12719  N   TYR A 827      14.770  -3.126  13.268  1.00  1.330          N  
ATOM  12720  CA  TYR A 827      14.476  -3.048  14.679  1.00  1.300          C  
ATOM  12721  C   TYR A 827      15.627  -3.700  15.462  1.00  1.350          C  
ATOM  12722  O   TYR A 827      15.970  -3.225  16.543  1.00  1.350          O  
ATOM  12723  CB  TYR A 827      13.125  -3.682  14.986  1.00  1.830          C  
ATOM  12724  CG  TYR A 827      11.961  -2.906  14.407  1.00  1.830          C  
ATOM  12725  CD1 TYR A 827      11.172  -3.496  13.459  1.00  1.830          C  
ATOM  12726  CD2 TYR A 827      11.698  -1.610  14.794  1.00  1.830          C  
ATOM  12727  CE1 TYR A 827      10.124  -2.816  12.898  1.00  1.830          C  
ATOM  12728  CE2 TYR A 827      10.639  -0.931  14.230  1.00  1.830          C  
ATOM  12729  CZ  TYR A 827       9.860  -1.534  13.287  1.00  1.830          C  
ATOM  12730  OH  TYR A 827       8.814  -0.859  12.711  1.00  1.830          O  
ATOM  12731  H   TYR A 827      14.188  -3.687  12.634  1.00  1.600          H  
ATOM  12732  HA  TYR A 827      14.437  -2.001  14.967  1.00  1.560          H  
ATOM  12733 1HB  TYR A 827      13.103  -4.671  14.555  1.00  2.200          H  
ATOM  12734 2HB  TYR A 827      12.982  -3.779  16.060  1.00  2.200          H  
ATOM  12735  HD1 TYR A 827      11.384  -4.504  13.149  1.00  2.200          H  
ATOM  12736  HD2 TYR A 827      12.313  -1.119  15.538  1.00  2.200          H  
ATOM  12737  HE1 TYR A 827       9.505  -3.287  12.142  1.00  2.200          H  
ATOM  12738  HE2 TYR A 827      10.422   0.089  14.533  1.00  2.200          H  
ATOM  12739  HH  TYR A 827       8.810   0.058  13.017  1.00  2.200          H  
ATOM  12740  N   LEU A 828      16.238  -4.774  14.928  1.00  1.400          N  
ATOM  12741  CA  LEU A 828      17.370  -5.401  15.615  1.00  1.450          C  
ATOM  12742  C   LEU A 828      18.545  -4.427  15.676  1.00  1.460          C  
ATOM  12743  O   LEU A 828      19.229  -4.333  16.701  1.00  1.490          O  
ATOM  12744  CB  LEU A 828      17.869  -6.647  14.874  1.00  2.010          C  
ATOM  12745  CG  LEU A 828      16.972  -7.885  14.812  1.00  2.010          C  
ATOM  12746  CD1 LEU A 828      17.597  -8.855  13.892  1.00  2.010          C  
ATOM  12747  CD2 LEU A 828      16.798  -8.518  16.157  1.00  2.010          C  
ATOM  12748  H   LEU A 828      15.869  -5.171  14.060  1.00  1.680          H  
ATOM  12749  HA  LEU A 828      17.073  -5.656  16.628  1.00  1.740          H  
ATOM  12750 1HB  LEU A 828      18.078  -6.356  13.846  1.00  2.410          H  
ATOM  12751 2HB  LEU A 828      18.807  -6.954  15.329  1.00  2.410          H  
ATOM  12752  HG  LEU A 828      16.016  -7.615  14.422  1.00  2.410          H  
ATOM  12753 1HD1 LEU A 828      16.962  -9.713  13.829  1.00  2.410          H  
ATOM  12754 2HD1 LEU A 828      17.726  -8.430  12.922  1.00  2.410          H  
ATOM  12755 3HD1 LEU A 828      18.571  -9.147  14.277  1.00  2.410          H  
ATOM  12756 1HD2 LEU A 828      16.164  -9.401  16.062  1.00  2.410          H  
ATOM  12757 2HD2 LEU A 828      17.769  -8.812  16.547  1.00  2.410          H  
ATOM  12758 3HD2 LEU A 828      16.333  -7.822  16.833  1.00  2.410          H  
ATOM  12759  N   ALA A 829      18.795  -3.699  14.574  1.00  1.450          N  
ATOM  12760  CA  ALA A 829      19.879  -2.724  14.569  1.00  1.460          C  
ATOM  12761  C   ALA A 829      19.633  -1.637  15.605  1.00  1.420          C  
ATOM  12762  O   ALA A 829      20.556  -1.219  16.316  1.00  1.430          O  
ATOM  12763  CB  ALA A 829      20.021  -2.108  13.192  1.00  2.040          C  
ATOM  12764  H   ALA A 829      18.256  -3.862  13.716  1.00  1.740          H  
ATOM  12765  HA  ALA A 829      20.796  -3.234  14.834  1.00  1.750          H  
ATOM  12766 1HB  ALA A 829      20.844  -1.398  13.194  1.00  2.450          H  
ATOM  12767 2HB  ALA A 829      20.214  -2.894  12.462  1.00  2.450          H  
ATOM  12768 3HB  ALA A 829      19.095  -1.593  12.933  1.00  2.450          H  
ATOM  12769  N   ASP A 830      18.372  -1.209  15.715  1.00  1.370          N  
ATOM  12770  CA  ASP A 830      17.984  -0.186  16.666  1.00  1.340          C  
ATOM  12771  C   ASP A 830      18.130  -0.734  18.085  1.00  1.360          C  
ATOM  12772  O   ASP A 830      18.614  -0.041  18.982  1.00  1.380          O  
ATOM  12773  CB  ASP A 830      16.565   0.271  16.341  1.00  1.890          C  
ATOM  12774  CG  ASP A 830      16.085   1.553  17.029  1.00  1.890          C  
ATOM  12775  OD1 ASP A 830      16.723   2.554  16.855  1.00  1.890          O  
ATOM  12776  OD2 ASP A 830      15.041   1.543  17.647  1.00  1.890          O  
ATOM  12777  H   ASP A 830      17.668  -1.561  15.058  1.00  1.640          H  
ATOM  12778  HA  ASP A 830      18.651   0.665  16.553  1.00  1.610          H  
ATOM  12779 1HB  ASP A 830      16.514   0.413  15.274  1.00  2.270          H  
ATOM  12780 2HB  ASP A 830      15.885  -0.528  16.574  1.00  2.270          H  
ATOM  12781  N   CYS A 831      17.801  -2.013  18.287  1.00  1.390          N  
ATOM  12782  CA  CYS A 831      17.947  -2.587  19.611  1.00  1.430          C  
ATOM  12783  C   CYS A 831      19.403  -2.463  20.038  1.00  1.480          C  
ATOM  12784  O   CYS A 831      19.689  -2.020  21.153  1.00  1.500          O  
ATOM  12785  CB  CYS A 831      17.592  -4.078  19.619  1.00  1.990          C  
ATOM  12786  SG  CYS A 831      15.887  -4.457  19.358  1.00  1.990          S  
ATOM  12787  H   CYS A 831      17.372  -2.541  17.528  1.00  1.670          H  
ATOM  12788  HA  CYS A 831      17.310  -2.051  20.310  1.00  1.720          H  
ATOM  12789 1HB  CYS A 831      18.158  -4.585  18.856  1.00  2.380          H  
ATOM  12790 2HB  CYS A 831      17.891  -4.521  20.561  1.00  2.380          H  
ATOM  12791  HG  CYS A 831      15.808  -3.904  18.124  1.00  2.380          H  
ATOM  12792  N   ARG A 832      20.332  -2.768  19.122  1.00  1.500          N  
ATOM  12793  CA  ARG A 832      21.746  -2.666  19.458  1.00  1.550          C  
ATOM  12794  C   ARG A 832      22.133  -1.218  19.802  1.00  1.540          C  
ATOM  12795  O   ARG A 832      22.811  -0.969  20.803  1.00  1.570          O  
ATOM  12796  CB  ARG A 832      22.608  -3.194  18.316  1.00  2.150          C  
ATOM  12797  CG  ARG A 832      22.517  -4.716  18.122  1.00  2.150          C  
ATOM  12798  CD  ARG A 832      23.585  -5.276  17.222  1.00  2.150          C  
ATOM  12799  NE  ARG A 832      23.501  -4.784  15.834  1.00  2.150          N  
ATOM  12800  CZ  ARG A 832      22.755  -5.324  14.831  1.00  2.150          C  
ATOM  12801  NH1 ARG A 832      21.983  -6.374  15.037  1.00  2.150          N  
ATOM  12802  NH2 ARG A 832      22.808  -4.784  13.623  1.00  2.150          N  
ATOM  12803  H   ARG A 832      20.028  -3.150  18.218  1.00  1.800          H  
ATOM  12804  HA  ARG A 832      21.929  -3.290  20.334  1.00  1.860          H  
ATOM  12805 1HB  ARG A 832      22.305  -2.727  17.384  1.00  2.580          H  
ATOM  12806 2HB  ARG A 832      23.649  -2.936  18.492  1.00  2.580          H  
ATOM  12807 1HG  ARG A 832      22.594  -5.202  19.094  1.00  2.580          H  
ATOM  12808 2HG  ARG A 832      21.548  -4.950  17.685  1.00  2.580          H  
ATOM  12809 1HD  ARG A 832      24.561  -4.993  17.619  1.00  2.580          H  
ATOM  12810 2HD  ARG A 832      23.514  -6.361  17.211  1.00  2.580          H  
ATOM  12811  HE  ARG A 832      24.072  -3.982  15.600  1.00  2.580          H  
ATOM  12812 1HH1 ARG A 832      21.929  -6.797  15.948  1.00  2.580          H  
ATOM  12813 2HH1 ARG A 832      21.442  -6.756  14.271  1.00  2.580          H  
ATOM  12814 1HH2 ARG A 832      23.398  -3.980  13.455  1.00  2.580          H  
ATOM  12815 2HH2 ARG A 832      22.264  -5.176  12.865  1.00  2.580          H  
ATOM  12816  N   LYS A 833      21.637  -0.245  19.023  1.00  1.490          N  
ATOM  12817  CA  LYS A 833      21.931   1.177  19.267  1.00  1.480          C  
ATOM  12818  C   LYS A 833      21.458   1.627  20.655  1.00  1.470          C  
ATOM  12819  O   LYS A 833      22.110   2.437  21.318  1.00  1.490          O  
ATOM  12820  CB  LYS A 833      21.291   2.060  18.196  1.00  2.080          C  
ATOM  12821  CG  LYS A 833      21.932   1.946  16.814  1.00  2.080          C  
ATOM  12822  CD  LYS A 833      21.215   2.825  15.799  1.00  2.080          C  
ATOM  12823  CE  LYS A 833      21.806   2.671  14.408  1.00  2.080          C  
ATOM  12824  NZ  LYS A 833      21.080   3.503  13.410  1.00  2.080          N  
ATOM  12825  H   LYS A 833      21.094  -0.516  18.194  1.00  1.790          H  
ATOM  12826  HA  LYS A 833      23.010   1.313  19.226  1.00  1.780          H  
ATOM  12827 1HB  LYS A 833      20.236   1.805  18.101  1.00  2.490          H  
ATOM  12828 2HB  LYS A 833      21.343   3.101  18.508  1.00  2.490          H  
ATOM  12829 1HG  LYS A 833      22.977   2.248  16.877  1.00  2.490          H  
ATOM  12830 2HG  LYS A 833      21.894   0.913  16.485  1.00  2.490          H  
ATOM  12831 1HD  LYS A 833      20.158   2.550  15.766  1.00  2.490          H  
ATOM  12832 2HD  LYS A 833      21.289   3.867  16.104  1.00  2.490          H  
ATOM  12833 1HE  LYS A 833      22.853   2.970  14.426  1.00  2.490          H  
ATOM  12834 2HE  LYS A 833      21.743   1.623  14.109  1.00  2.490          H  
ATOM  12835 1HZ  LYS A 833      21.493   3.377  12.496  1.00  2.490          H  
ATOM  12836 2HZ  LYS A 833      20.107   3.221  13.383  1.00  2.490          H  
ATOM  12837 3HZ  LYS A 833      21.141   4.475  13.674  1.00  2.490          H  
ATOM  12838  N   LEU A 834      20.343   1.055  21.103  1.00  1.460          N  
ATOM  12839  CA  LEU A 834      19.716   1.334  22.391  1.00  1.460          C  
ATOM  12840  C   LEU A 834      20.360   0.564  23.551  1.00  1.520          C  
ATOM  12841  O   LEU A 834      19.927   0.699  24.698  1.00  1.530          O  
ATOM  12842  CB  LEU A 834      18.237   0.931  22.309  1.00  2.040          C  
ATOM  12843  CG  LEU A 834      17.335   1.726  21.333  1.00  2.040          C  
ATOM  12844  CD1 LEU A 834      16.013   0.997  21.197  1.00  2.040          C  
ATOM  12845  CD2 LEU A 834      17.094   3.144  21.858  1.00  2.040          C  
ATOM  12846  H   LEU A 834      19.850   0.425  20.459  1.00  1.750          H  
ATOM  12847  HA  LEU A 834      19.814   2.396  22.595  1.00  1.750          H  
ATOM  12848 1HB  LEU A 834      18.204  -0.106  21.994  1.00  2.450          H  
ATOM  12849 2HB  LEU A 834      17.801   0.997  23.304  1.00  2.450          H  
ATOM  12850  HG  LEU A 834      17.806   1.784  20.355  1.00  2.450          H  
ATOM  12851 1HD1 LEU A 834      15.388   1.526  20.496  1.00  2.450          H  
ATOM  12852 2HD1 LEU A 834      16.199   0.003  20.809  1.00  2.450          H  
ATOM  12853 3HD1 LEU A 834      15.514   0.927  22.162  1.00  2.450          H  
ATOM  12854 1HD2 LEU A 834      16.451   3.687  21.156  1.00  2.450          H  
ATOM  12855 2HD2 LEU A 834      16.609   3.101  22.834  1.00  2.450          H  
ATOM  12856 3HD2 LEU A 834      18.035   3.677  21.947  1.00  2.450          H  
ATOM  12857  N   GLY A 835      21.379  -0.259  23.266  1.00  1.560          N  
ATOM  12858  CA  GLY A 835      22.037  -1.048  24.295  1.00  1.610          C  
ATOM  12859  C   GLY A 835      21.301  -2.337  24.657  1.00  1.620          C  
ATOM  12860  O   GLY A 835      21.493  -2.867  25.753  1.00  1.660          O  
ATOM  12861  H   GLY A 835      21.727  -0.339  22.308  1.00  1.870          H  
ATOM  12862 1HA  GLY A 835      23.041  -1.294  23.950  1.00  1.930          H  
ATOM  12863 2HA  GLY A 835      22.155  -0.437  25.188  1.00  1.930          H  
ATOM  12864  N   ILE A 836      20.449  -2.833  23.757  1.00  1.590          N  
ATOM  12865  CA  ILE A 836      19.658  -4.038  23.980  1.00  1.590          C  
ATOM  12866  C   ILE A 836      20.192  -5.200  23.149  1.00  1.630          C  
ATOM  12867  O   ILE A 836      20.167  -5.150  21.919  1.00  1.620          O  
ATOM  12868  CB  ILE A 836      18.206  -3.761  23.526  1.00  2.230          C  
ATOM  12869  CG1 ILE A 836      17.605  -2.602  24.319  1.00  2.230          C  
ATOM  12870  CG2 ILE A 836      17.348  -5.008  23.636  1.00  2.230          C  
ATOM  12871  CD1 ILE A 836      16.325  -2.048  23.715  1.00  2.230          C  
ATOM  12872  H   ILE A 836      20.336  -2.389  22.843  1.00  1.910          H  
ATOM  12873  HA  ILE A 836      19.688  -4.306  25.038  1.00  1.910          H  
ATOM  12874  HB  ILE A 836      18.223  -3.451  22.515  1.00  2.670          H  
ATOM  12875 1HG1 ILE A 836      17.395  -2.947  25.333  1.00  2.670          H  
ATOM  12876 2HG1 ILE A 836      18.330  -1.788  24.376  1.00  2.670          H  
ATOM  12877 1HG2 ILE A 836      16.366  -4.788  23.292  1.00  2.670          H  
ATOM  12878 2HG2 ILE A 836      17.753  -5.825  23.035  1.00  2.670          H  
ATOM  12879 3HG2 ILE A 836      17.302  -5.312  24.668  1.00  2.670          H  
ATOM  12880 1HD1 ILE A 836      15.987  -1.247  24.333  1.00  2.670          H  
ATOM  12881 2HD1 ILE A 836      16.536  -1.677  22.718  1.00  2.670          H  
ATOM  12882 3HD1 ILE A 836      15.553  -2.790  23.651  1.00  2.670          H  
ATOM  12883  N   THR A 837      20.644  -6.273  23.785  1.00  1.690          N  
ATOM  12884  CA  THR A 837      21.147  -7.383  22.990  1.00  1.760          C  
ATOM  12885  C   THR A 837      19.976  -8.243  22.575  1.00  1.730          C  
ATOM  12886  O   THR A 837      19.112  -8.539  23.406  1.00  1.720          O  
ATOM  12887  CB  THR A 837      22.184  -8.236  23.761  1.00  2.440          C  
ATOM  12888  OG1 THR A 837      23.315  -7.425  24.092  1.00  2.440          O  
ATOM  12889  CG2 THR A 837      22.654  -9.423  22.910  1.00  2.440          C  
ATOM  12890  H   THR A 837      20.653  -6.339  24.817  1.00  2.030          H  
ATOM  12891  HA  THR A 837      21.622  -6.993  22.090  1.00  2.110          H  
ATOM  12892  HB  THR A 837      21.735  -8.615  24.679  1.00  2.920          H  
ATOM  12893  HG1 THR A 837      23.052  -6.779  24.758  1.00  2.920          H  
ATOM  12894 1HG2 THR A 837      23.384  -9.997  23.476  1.00  2.920          H  
ATOM  12895 2HG2 THR A 837      21.818 -10.067  22.660  1.00  2.920          H  
ATOM  12896 3HG2 THR A 837      23.114  -9.058  21.993  1.00  2.920          H  
ATOM  12897  N   VAL A 838      19.913  -8.640  21.304  1.00  1.720          N  
ATOM  12898  CA  VAL A 838      18.839  -9.542  20.948  1.00  1.700          C  
ATOM  12899  C   VAL A 838      19.495 -10.916  20.845  1.00  1.750          C  
ATOM  12900  O   VAL A 838      20.263 -11.196  19.922  1.00  1.780          O  
ATOM  12901  CB  VAL A 838      18.100  -9.127  19.672  1.00  2.390          C  
ATOM  12902  CG1 VAL A 838      16.934 -10.139  19.413  1.00  2.390          C  
ATOM  12903  CG2 VAL A 838      17.600  -7.676  19.844  1.00  2.390          C  
ATOM  12904  H   VAL A 838      20.620  -8.357  20.639  1.00  2.060          H  
ATOM  12905  HA  VAL A 838      18.109  -9.549  21.740  1.00  2.040          H  
ATOM  12906  HB  VAL A 838      18.774  -9.181  18.824  1.00  2.870          H  
ATOM  12907 1HG1 VAL A 838      16.398  -9.880  18.519  1.00  2.870          H  
ATOM  12908 2HG1 VAL A 838      17.338 -11.141  19.307  1.00  2.870          H  
ATOM  12909 3HG1 VAL A 838      16.248 -10.121  20.257  1.00  2.870          H  
ATOM  12910 1HG2 VAL A 838      17.079  -7.355  18.958  1.00  2.870          H  
ATOM  12911 2HG2 VAL A 838      16.942  -7.611  20.681  1.00  2.870          H  
ATOM  12912 3HG2 VAL A 838      18.452  -7.020  20.016  1.00  2.870          H  
ATOM  12913  N   LEU A 839      19.193 -11.711  21.850  1.00  1.760          N  
ATOM  12914  CA  LEU A 839      19.755 -12.997  22.188  1.00  1.800          C  
ATOM  12915  C   LEU A 839      19.179 -14.093  21.304  1.00  1.820          C  
ATOM  12916  O   LEU A 839      17.999 -14.034  20.957  1.00  1.800          O  
ATOM  12917  CB  LEU A 839      19.387 -13.245  23.668  1.00  2.500          C  
ATOM  12918  CG  LEU A 839      19.939 -12.230  24.698  1.00  2.500          C  
ATOM  12919  CD1 LEU A 839      19.271 -12.497  26.044  1.00  2.500          C  
ATOM  12920  CD2 LEU A 839      21.451 -12.368  24.823  1.00  2.500          C  
ATOM  12921  H   LEU A 839      18.483 -11.347  22.473  1.00  2.110          H  
ATOM  12922  HA  LEU A 839      20.828 -12.931  22.052  1.00  2.160          H  
ATOM  12923 1HB  LEU A 839      18.321 -13.196  23.759  1.00  3.000          H  
ATOM  12924 2HB  LEU A 839      19.695 -14.229  23.970  1.00  3.000          H  
ATOM  12925  HG  LEU A 839      19.692 -11.212  24.381  1.00  3.000          H  
ATOM  12926 1HD1 LEU A 839      19.639 -11.780  26.782  1.00  3.000          H  
ATOM  12927 2HD1 LEU A 839      18.190 -12.382  25.940  1.00  3.000          H  
ATOM  12928 3HD1 LEU A 839      19.499 -13.504  26.374  1.00  3.000          H  
ATOM  12929 1HD2 LEU A 839      21.816 -11.645  25.559  1.00  3.000          H  
ATOM  12930 2HD2 LEU A 839      21.704 -13.377  25.150  1.00  3.000          H  
ATOM  12931 3HD2 LEU A 839      21.924 -12.173  23.873  1.00  3.000          H  
ATOM  12932  N   PRO A 840      19.936 -15.165  21.025  1.00  1.870          N  
ATOM  12933  CA  PRO A 840      19.538 -16.296  20.208  1.00  1.900          C  
ATOM  12934  C   PRO A 840      18.371 -16.992  20.877  1.00  1.940          C  
ATOM  12935  O   PRO A 840      18.278 -16.945  22.107  1.00  1.970          O  
ATOM  12936  CB  PRO A 840      20.795 -17.179  20.192  1.00  2.850          C  
ATOM  12937  CG  PRO A 840      21.583 -16.773  21.422  1.00  2.850          C  
ATOM  12938  CD  PRO A 840      21.282 -15.306  21.636  1.00  2.850          C  
ATOM  12939  HA  PRO A 840      19.284 -15.926  19.208  1.00  2.280          H  
ATOM  12940 1HB  PRO A 840      20.490 -18.245  20.253  1.00  3.420          H  
ATOM  12941 2HB  PRO A 840      21.341 -17.076  19.251  1.00  3.420          H  
ATOM  12942 1HG  PRO A 840      21.275 -17.398  22.277  1.00  3.420          H  
ATOM  12943 2HG  PRO A 840      22.655 -16.970  21.259  1.00  3.420          H  
ATOM  12944 1HD  PRO A 840      21.268 -15.132  22.708  1.00  3.420          H  
ATOM  12945 2HD  PRO A 840      22.020 -14.674  21.129  1.00  3.420          H  
ATOM  12946  N   PRO A 841      17.511 -17.682  20.117  1.00  1.950          N  
ATOM  12947  CA  PRO A 841      16.348 -18.374  20.616  1.00  1.990          C  
ATOM  12948  C   PRO A 841      16.827 -19.485  21.512  1.00  2.050          C  
ATOM  12949  O   PRO A 841      17.969 -19.917  21.390  1.00  2.090          O  
ATOM  12950  CB  PRO A 841      15.671 -18.894  19.339  1.00  2.980          C  
ATOM  12951  CG  PRO A 841      16.797 -18.990  18.309  1.00  2.980          C  
ATOM  12952  CD  PRO A 841      17.768 -17.874  18.661  1.00  2.980          C  
ATOM  12953  HA  PRO A 841      15.707 -17.670  21.161  1.00  2.390          H  
ATOM  12954 1HB  PRO A 841      15.204 -19.866  19.544  1.00  3.580          H  
ATOM  12955 2HB  PRO A 841      14.857 -18.209  19.042  1.00  3.580          H  
ATOM  12956 1HG  PRO A 841      17.285 -19.975  18.354  1.00  3.580          H  
ATOM  12957 2HG  PRO A 841      16.392 -18.889  17.289  1.00  3.580          H  
ATOM  12958 1HD  PRO A 841      18.788 -18.243  18.483  1.00  3.580          H  
ATOM  12959 2HD  PRO A 841      17.551 -16.974  18.076  1.00  3.580          H  
ATOM  12960  N   ASP A 842      15.976 -19.920  22.422  1.00  2.050          N  
ATOM  12961  CA  ASP A 842      16.297 -21.011  23.341  1.00  2.110          C  
ATOM  12962  C   ASP A 842      15.023 -21.752  23.721  1.00  2.110          C  
ATOM  12963  O   ASP A 842      14.121 -21.178  24.342  1.00  2.060          O  
ATOM  12964  CB  ASP A 842      17.062 -20.485  24.576  1.00  2.930          C  
ATOM  12965  CG  ASP A 842      17.605 -21.599  25.555  1.00  2.930          C  
ATOM  12966  OD1 ASP A 842      17.049 -22.700  25.593  1.00  2.930          O  
ATOM  12967  OD2 ASP A 842      18.573 -21.338  26.243  1.00  2.930          O  
ATOM  12968  H   ASP A 842      15.060 -19.476  22.463  1.00  2.460          H  
ATOM  12969  HA  ASP A 842      16.951 -21.711  22.827  1.00  2.530          H  
ATOM  12970 1HB  ASP A 842      17.914 -19.893  24.232  1.00  3.520          H  
ATOM  12971 2HB  ASP A 842      16.422 -19.816  25.134  1.00  3.520          H  
ATOM  12972  N   VAL A 843      14.913 -23.031  23.370  1.00  2.160          N  
ATOM  12973  CA  VAL A 843      13.664 -23.757  23.667  1.00  2.160          C  
ATOM  12974  C   VAL A 843      13.280 -23.765  25.156  1.00  2.170          C  
ATOM  12975  O   VAL A 843      12.135 -24.078  25.484  1.00  2.170          O  
ATOM  12976  CB  VAL A 843      13.665 -25.207  23.132  1.00  3.020          C  
ATOM  12977  CG1 VAL A 843      13.742 -25.182  21.617  1.00  3.020          C  
ATOM  12978  CG2 VAL A 843      14.840 -26.011  23.734  1.00  3.020          C  
ATOM  12979  H   VAL A 843      15.706 -23.464  22.884  1.00  2.590          H  
ATOM  12980  HA  VAL A 843      12.864 -23.244  23.140  1.00  2.590          H  
ATOM  12981  HB  VAL A 843      12.729 -25.677  23.409  1.00  3.630          H  
ATOM  12982 1HG1 VAL A 843      13.693 -26.170  21.229  1.00  3.630          H  
ATOM  12983 2HG1 VAL A 843      12.905 -24.612  21.228  1.00  3.630          H  
ATOM  12984 3HG1 VAL A 843      14.667 -24.722  21.317  1.00  3.630          H  
ATOM  12985 1HG2 VAL A 843      14.813 -27.025  23.366  1.00  3.630          H  
ATOM  12986 2HG2 VAL A 843      15.786 -25.551  23.453  1.00  3.630          H  
ATOM  12987 3HG2 VAL A 843      14.769 -26.028  24.814  1.00  3.630          H  
ATOM  12988  N   ASN A 844      14.232 -23.479  26.061  1.00  2.190          N  
ATOM  12989  CA  ASN A 844      13.919 -23.410  27.484  1.00  2.210          C  
ATOM  12990  C   ASN A 844      13.514 -22.034  28.009  1.00  2.150          C  
ATOM  12991  O   ASN A 844      13.066 -21.923  29.154  1.00  2.150          O  
ATOM  12992  CB  ASN A 844      15.072 -23.891  28.318  1.00  3.090          C  
ATOM  12993  CG  ASN A 844      15.193 -25.322  28.336  1.00  3.090          C  
ATOM  12994  OD1 ASN A 844      14.150 -25.988  28.337  1.00  3.090          O  
ATOM  12995  ND2 ASN A 844      16.391 -25.827  28.387  1.00  3.090          N  
ATOM  12996  H   ASN A 844      15.191 -23.254  25.742  1.00  2.630          H  
ATOM  12997  HA  ASN A 844      13.090 -24.071  27.658  1.00  2.650          H  
ATOM  12998 1HB  ASN A 844      15.999 -23.465  27.920  1.00  3.700          H  
ATOM  12999 2HB  ASN A 844      14.961 -23.525  29.329  1.00  3.700          H  
ATOM  13000 1HD2 ASN A 844      16.532 -26.834  28.446  1.00  3.700          H  
ATOM  13001 2HD2 ASN A 844      17.189 -25.223  28.401  1.00  3.700          H  
ATOM  13002  N   GLU A 845      13.708 -20.989  27.210  1.00  2.100          N  
ATOM  13003  CA  GLU A 845      13.437 -19.633  27.678  1.00  2.050          C  
ATOM  13004  C   GLU A 845      12.464 -18.873  26.768  1.00  1.970          C  
ATOM  13005  O   GLU A 845      11.597 -18.133  27.240  1.00  1.930          O  
ATOM  13006  CB  GLU A 845      14.749 -18.844  27.772  1.00  2.890          C  
ATOM  13007  CG  GLU A 845      15.839 -19.460  28.694  1.00  2.890          C  
ATOM  13008  CD  GLU A 845      15.487 -19.525  30.169  1.00  2.890          C  
ATOM  13009  OE1 GLU A 845      14.794 -18.657  30.644  1.00  2.890          O  
ATOM  13010  OE2 GLU A 845      15.937 -20.456  30.829  1.00  2.890          O  
ATOM  13011  H   GLU A 845      14.014 -21.152  26.255  1.00  2.520          H  
ATOM  13012  HA  GLU A 845      12.992 -19.690  28.672  1.00  2.460          H  
ATOM  13013 1HB  GLU A 845      15.174 -18.748  26.780  1.00  3.470          H  
ATOM  13014 2HB  GLU A 845      14.539 -17.839  28.130  1.00  3.470          H  
ATOM  13015 1HG  GLU A 845      16.059 -20.469  28.344  1.00  3.470          H  
ATOM  13016 2HG  GLU A 845      16.749 -18.874  28.575  1.00  3.470          H  
ATOM  13017  N   SER A 846      12.660 -19.020  25.454  1.00  1.950          N  
ATOM  13018  CA  SER A 846      11.920 -18.299  24.427  1.00  1.900          C  
ATOM  13019  C   SER A 846      10.453 -18.649  24.413  1.00  1.870          C  
ATOM  13020  O   SER A 846      10.078 -19.811  24.578  1.00  1.900          O  
ATOM  13021  CB  SER A 846      12.459 -18.636  23.046  1.00  2.680          C  
ATOM  13022  OG  SER A 846      13.759 -18.181  22.817  1.00  2.680          O  
ATOM  13023  H   SER A 846      13.362 -19.673  25.123  1.00  2.340          H  
ATOM  13024  HA  SER A 846      12.022 -17.228  24.608  1.00  2.280          H  
ATOM  13025 1HB  SER A 846      12.454 -19.714  22.962  1.00  3.220          H  
ATOM  13026 2HB  SER A 846      11.795 -18.243  22.283  1.00  3.220          H  
ATOM  13027  HG  SER A 846      13.656 -17.421  22.180  1.00  3.220          H  
ATOM  13028  N   GLY A 847       9.628 -17.651  24.147  1.00  1.820          N  
ATOM  13029  CA  GLY A 847       8.209 -17.865  23.958  1.00  1.780          C  
ATOM  13030  C   GLY A 847       8.026 -17.967  22.461  1.00  1.750          C  
ATOM  13031  O   GLY A 847       9.017 -18.134  21.743  1.00  1.770          O  
ATOM  13032  H   GLY A 847      10.012 -16.721  24.043  1.00  2.180          H  
ATOM  13033 1HA  GLY A 847       7.881 -18.775  24.457  1.00  2.140          H  
ATOM  13034 2HA  GLY A 847       7.643 -17.026  24.359  1.00  2.140          H  
ATOM  13035  N   LEU A 848       6.793 -17.868  21.988  1.00  1.720          N  
ATOM  13036  CA  LEU A 848       6.549 -17.917  20.554  1.00  1.690          C  
ATOM  13037  C   LEU A 848       7.078 -16.622  19.954  1.00  1.640          C  
ATOM  13038  O   LEU A 848       7.719 -16.606  18.896  1.00  1.640          O  
ATOM  13039  CB  LEU A 848       5.044 -18.121  20.285  1.00  2.380          C  
ATOM  13040  CG  LEU A 848       4.599 -18.434  18.824  1.00  2.380          C  
ATOM  13041  CD1 LEU A 848       3.323 -19.290  18.888  1.00  2.380          C  
ATOM  13042  CD2 LEU A 848       4.320 -17.143  18.051  1.00  2.380          C  
ATOM  13043  H   LEU A 848       6.023 -17.753  22.634  1.00  2.060          H  
ATOM  13044  HA  LEU A 848       7.130 -18.716  20.121  1.00  2.030          H  
ATOM  13045 1HB  LEU A 848       4.691 -18.934  20.914  1.00  2.850          H  
ATOM  13046 2HB  LEU A 848       4.520 -17.214  20.587  1.00  2.850          H  
ATOM  13047  HG  LEU A 848       5.376 -19.002  18.313  1.00  2.850          H  
ATOM  13048 1HD1 LEU A 848       2.995 -19.525  17.890  1.00  2.850          H  
ATOM  13049 2HD1 LEU A 848       3.515 -20.215  19.430  1.00  2.850          H  
ATOM  13050 3HD1 LEU A 848       2.538 -18.734  19.399  1.00  2.850          H  
ATOM  13051 1HD2 LEU A 848       3.995 -17.392  17.042  1.00  2.850          H  
ATOM  13052 2HD2 LEU A 848       3.535 -16.576  18.553  1.00  2.850          H  
ATOM  13053 3HD2 LEU A 848       5.208 -16.528  17.986  1.00  2.850          H  
ATOM  13054  N   ASN A 849       6.743 -15.540  20.647  1.00  1.590          N  
ATOM  13055  CA  ASN A 849       7.061 -14.166  20.316  1.00  1.530          C  
ATOM  13056  C   ASN A 849       8.432 -13.825  20.881  1.00  1.550          C  
ATOM  13057  O   ASN A 849       9.061 -14.686  21.498  1.00  1.600          O  
ATOM  13058  CB  ASN A 849       5.992 -13.285  20.908  1.00  2.170          C  
ATOM  13059  CG  ASN A 849       4.643 -13.559  20.286  1.00  2.170          C  
ATOM  13060  OD1 ASN A 849       4.517 -13.843  19.088  1.00  2.170          O  
ATOM  13061  ND2 ASN A 849       3.621 -13.480  21.093  1.00  2.170          N  
ATOM  13062  H   ASN A 849       6.228 -15.701  21.495  1.00  1.910          H  
ATOM  13063  HA  ASN A 849       7.094 -14.047  19.232  1.00  1.840          H  
ATOM  13064 1HB  ASN A 849       5.928 -13.472  21.979  1.00  2.600          H  
ATOM  13065 2HB  ASN A 849       6.257 -12.244  20.787  1.00  2.600          H  
ATOM  13066 1HD2 ASN A 849       2.696 -13.644  20.747  1.00  2.600          H  
ATOM  13067 2HD2 ASN A 849       3.753 -13.241  22.056  1.00  2.600          H  
ATOM  13068  N   PHE A 850       8.904 -12.597  20.667  1.00  1.510          N  
ATOM  13069  CA  PHE A 850      10.207 -12.195  21.205  1.00  1.530          C  
ATOM  13070  C   PHE A 850      10.031 -11.935  22.689  1.00  1.540          C  
ATOM  13071  O   PHE A 850       9.091 -11.258  23.109  1.00  1.500          O  
ATOM  13072  CB  PHE A 850      10.759 -10.958  20.485  1.00  2.130          C  
ATOM  13073  CG  PHE A 850      11.352 -11.206  19.101  1.00  2.130          C  
ATOM  13074  CD1 PHE A 850      10.557 -11.453  17.999  1.00  2.130          C  
ATOM  13075  CD2 PHE A 850      12.726 -11.126  18.906  1.00  2.130          C  
ATOM  13076  CE1 PHE A 850      11.116 -11.638  16.740  1.00  2.130          C  
ATOM  13077  CE2 PHE A 850      13.285 -11.297  17.661  1.00  2.130          C  
ATOM  13078  CZ  PHE A 850      12.482 -11.558  16.572  1.00  2.130          C  
ATOM  13079  H   PHE A 850       8.343 -11.916  20.158  1.00  1.810          H  
ATOM  13080  HA  PHE A 850      10.915 -13.015  21.079  1.00  1.840          H  
ATOM  13081 1HB  PHE A 850       9.985 -10.211  20.392  1.00  2.560          H  
ATOM  13082 2HB  PHE A 850      11.525 -10.532  21.096  1.00  2.560          H  
ATOM  13083  HD1 PHE A 850       9.486 -11.508  18.130  1.00  2.560          H  
ATOM  13084  HD2 PHE A 850      13.371 -10.917  19.749  1.00  2.560          H  
ATOM  13085  HE1 PHE A 850      10.470 -11.834  15.885  1.00  2.560          H  
ATOM  13086  HE2 PHE A 850      14.366 -11.219  17.539  1.00  2.560          H  
ATOM  13087  HZ  PHE A 850      12.922 -11.691  15.582  1.00  2.560          H  
ATOM  13088  N   ALA A 851      10.898 -12.539  23.490  1.00  1.590          N  
ATOM  13089  CA  ALA A 851      10.780 -12.442  24.941  1.00  1.610          C  
ATOM  13090  C   ALA A 851      11.631 -11.351  25.525  1.00  1.600          C  
ATOM  13091  O   ALA A 851      12.783 -11.182  25.149  1.00  1.610          O  
ATOM  13092  CB  ALA A 851      11.182 -13.763  25.581  1.00  2.250          C  
ATOM  13093  H   ALA A 851      11.666 -13.055  23.052  1.00  1.910          H  
ATOM  13094  HA  ALA A 851       9.740 -12.221  25.182  1.00  1.930          H  
ATOM  13095 1HB  ALA A 851      11.067 -13.689  26.665  1.00  2.700          H  
ATOM  13096 2HB  ALA A 851      10.548 -14.559  25.201  1.00  2.700          H  
ATOM  13097 3HB  ALA A 851      12.216 -13.979  25.344  1.00  2.700          H  
ATOM  13098  N   SER A 852      11.118 -10.668  26.525  1.00  1.600          N  
ATOM  13099  CA  SER A 852      11.942  -9.689  27.205  1.00  1.610          C  
ATOM  13100  C   SER A 852      12.790 -10.437  28.218  1.00  1.740          C  
ATOM  13101  O   SER A 852      12.292 -11.346  28.887  1.00  1.830          O  
ATOM  13102  CB  SER A 852      11.069  -8.672  27.878  1.00  2.250          C  
ATOM  13103  OG  SER A 852      10.319  -7.986  26.933  1.00  2.250          O  
ATOM  13104  H   SER A 852      10.157 -10.806  26.810  1.00  1.920          H  
ATOM  13105  HA  SER A 852      12.598  -9.192  26.486  1.00  1.930          H  
ATOM  13106 1HB  SER A 852      10.410  -9.161  28.587  1.00  2.700          H  
ATOM  13107 2HB  SER A 852      11.693  -7.971  28.430  1.00  2.700          H  
ATOM  13108  HG  SER A 852       9.816  -7.339  27.425  1.00  2.700          H  
ATOM  13109  N   VAL A 853      14.066 -10.085  28.315  1.00  1.750          N  
ATOM  13110  CA  VAL A 853      14.956 -10.717  29.271  1.00  1.880          C  
ATOM  13111  C   VAL A 853      15.709  -9.660  30.069  1.00  1.860          C  
ATOM  13112  O   VAL A 853      16.844  -9.314  29.722  1.00  1.840          O  
ATOM  13113  CB  VAL A 853      15.985 -11.586  28.498  1.00  2.580          C  
ATOM  13114  CG1 VAL A 853      16.897 -12.336  29.461  1.00  2.580          C  
ATOM  13115  CG2 VAL A 853      15.261 -12.551  27.555  1.00  2.580          C  
ATOM  13116  H   VAL A 853      14.415  -9.332  27.717  1.00  2.100          H  
ATOM  13117  HA  VAL A 853      14.370 -11.335  29.953  1.00  2.260          H  
ATOM  13118  HB  VAL A 853      16.613 -10.934  27.903  1.00  3.100          H  
ATOM  13119 1HG1 VAL A 853      17.619 -12.914  28.887  1.00  3.100          H  
ATOM  13120 2HG1 VAL A 853      17.435 -11.646  30.105  1.00  3.100          H  
ATOM  13121 3HG1 VAL A 853      16.301 -13.008  30.076  1.00  3.100          H  
ATOM  13122 1HG2 VAL A 853      16.000 -13.125  27.022  1.00  3.100          H  
ATOM  13123 2HG2 VAL A 853      14.622 -13.216  28.130  1.00  3.100          H  
ATOM  13124 3HG2 VAL A 853      14.654 -12.001  26.840  1.00  3.100          H  
ATOM  13125  N   GLY A 854      15.171  -9.210  31.194  1.00  1.890          N  
ATOM  13126  CA  GLY A 854      15.863  -8.123  31.865  1.00  1.880          C  
ATOM  13127  C   GLY A 854      15.859  -6.973  30.868  1.00  1.800          C  
ATOM  13128  O   GLY A 854      14.795  -6.558  30.423  1.00  1.770          O  
ATOM  13129  H   GLY A 854      14.249  -9.525  31.507  1.00  2.270          H  
ATOM  13130 1HA  GLY A 854      15.335  -7.843  32.777  1.00  2.260          H  
ATOM  13131 2HA  GLY A 854      16.881  -8.412  32.123  1.00  2.260          H  
ATOM  13132  N   GLN A 855      17.026  -6.433  30.522  1.00  1.780          N  
ATOM  13133  CA  GLN A 855      17.037  -5.330  29.564  1.00  1.730          C  
ATOM  13134  C   GLN A 855      17.242  -5.809  28.128  1.00  1.690          C  
ATOM  13135  O   GLN A 855      17.274  -5.000  27.203  1.00  1.650          O  
ATOM  13136  CB  GLN A 855      18.103  -4.300  29.925  1.00  2.440          C  
ATOM  13137  CG  GLN A 855      17.870  -3.657  31.267  1.00  2.440          C  
ATOM  13138  CD  GLN A 855      16.526  -2.991  31.302  1.00  2.440          C  
ATOM  13139  OE1 GLN A 855      16.183  -2.203  30.414  1.00  2.440          O  
ATOM  13140  NE2 GLN A 855      15.743  -3.316  32.316  1.00  2.440          N  
ATOM  13141  H   GLN A 855      17.890  -6.801  30.896  1.00  2.140          H  
ATOM  13142  HA  GLN A 855      16.065  -4.841  29.598  1.00  2.080          H  
ATOM  13143 1HB  GLN A 855      19.084  -4.779  29.934  1.00  2.930          H  
ATOM  13144 2HB  GLN A 855      18.127  -3.516  29.167  1.00  2.930          H  
ATOM  13145 1HG  GLN A 855      17.898  -4.418  32.043  1.00  2.930          H  
ATOM  13146 2HG  GLN A 855      18.637  -2.904  31.446  1.00  2.930          H  
ATOM  13147 1HE2 GLN A 855      14.825  -2.928  32.382  1.00  2.930          H  
ATOM  13148 2HE2 GLN A 855      16.059  -3.962  33.010  1.00  2.930          H  
ATOM  13149  N   ASP A 856      17.407  -7.115  27.948  1.00  1.720          N  
ATOM  13150  CA  ASP A 856      17.651  -7.717  26.643  1.00  1.710          C  
ATOM  13151  C   ASP A 856      16.361  -8.276  26.030  1.00  1.660          C  
ATOM  13152  O   ASP A 856      15.275  -8.167  26.611  1.00  1.620          O  
ATOM  13153  CB  ASP A 856      18.718  -8.809  26.779  1.00  2.400          C  
ATOM  13154  CG  ASP A 856      20.129  -8.254  27.141  1.00  2.400          C  
ATOM  13155  OD1 ASP A 856      20.589  -7.268  26.541  1.00  2.400          O  
ATOM  13156  OD2 ASP A 856      20.739  -8.824  28.020  1.00  2.400          O  
ATOM  13157  H   ASP A 856      17.342  -7.739  28.753  1.00  2.060          H  
ATOM  13158  HA  ASP A 856      18.045  -6.958  25.974  1.00  2.050          H  
ATOM  13159 1HB  ASP A 856      18.419  -9.506  27.557  1.00  2.880          H  
ATOM  13160 2HB  ASP A 856      18.793  -9.372  25.850  1.00  2.880          H  
ATOM  13161  N   ILE A 857      16.475  -8.837  24.823  1.00  1.650          N  
ATOM  13162  CA  ILE A 857      15.364  -9.469  24.101  1.00  1.610          C  
ATOM  13163  C   ILE A 857      15.793 -10.825  23.568  1.00  1.650          C  
ATOM  13164  O   ILE A 857      16.899 -10.941  23.077  1.00  1.680          O  
ATOM  13165  CB  ILE A 857      14.915  -8.621  22.901  1.00  2.270          C  
ATOM  13166  CG1 ILE A 857      14.483  -7.270  23.372  1.00  2.270          C  
ATOM  13167  CG2 ILE A 857      13.777  -9.332  22.137  1.00  2.270          C  
ATOM  13168  CD1 ILE A 857      14.278  -6.295  22.293  1.00  2.270          C  
ATOM  13169  H   ILE A 857      17.396  -8.837  24.372  1.00  1.980          H  
ATOM  13170  HA  ILE A 857      14.530  -9.601  24.784  1.00  1.930          H  
ATOM  13171  HB  ILE A 857      15.744  -8.481  22.250  1.00  2.720          H  
ATOM  13172 1HG1 ILE A 857      13.570  -7.365  23.948  1.00  2.720          H  
ATOM  13173 2HG1 ILE A 857      15.236  -6.865  24.011  1.00  2.720          H  
ATOM  13174 1HG2 ILE A 857      13.468  -8.756  21.294  1.00  2.720          H  
ATOM  13175 2HG2 ILE A 857      14.106 -10.289  21.775  1.00  2.720          H  
ATOM  13176 3HG2 ILE A 857      12.928  -9.473  22.810  1.00  2.720          H  
ATOM  13177 1HD1 ILE A 857      14.002  -5.380  22.762  1.00  2.720          H  
ATOM  13178 2HD1 ILE A 857      15.202  -6.165  21.740  1.00  2.720          H  
ATOM  13179 3HD1 ILE A 857      13.509  -6.595  21.620  1.00  2.720          H  
ATOM  13180  N   ARG A 858      14.969 -11.856  23.652  1.00  1.670          N  
ATOM  13181  CA  ARG A 858      15.377 -13.115  23.047  1.00  1.720          C  
ATOM  13182  C   ARG A 858      14.496 -13.484  21.856  1.00  1.680          C  
ATOM  13183  O   ARG A 858      13.263 -13.405  21.913  1.00  1.650          O  
ATOM  13184  CB  ARG A 858      15.362 -14.236  24.070  1.00  2.390          C  
ATOM  13185  CG  ARG A 858      15.977 -15.500  23.583  1.00  2.390          C  
ATOM  13186  CD  ARG A 858      15.940 -16.596  24.561  1.00  2.390          C  
ATOM  13187  NE  ARG A 858      16.657 -16.314  25.794  1.00  2.390          N  
ATOM  13188  CZ  ARG A 858      17.996 -16.423  25.982  1.00  2.390          C  
ATOM  13189  NH1 ARG A 858      18.818 -16.754  24.993  1.00  2.390          N  
ATOM  13190  NH2 ARG A 858      18.491 -16.191  27.192  1.00  2.390          N  
ATOM  13191  H   ARG A 858      14.067 -11.747  24.108  1.00  2.000          H  
ATOM  13192  HA  ARG A 858      16.388 -13.017  22.668  1.00  2.060          H  
ATOM  13193 1HB  ARG A 858      15.922 -13.927  24.931  1.00  2.870          H  
ATOM  13194 2HB  ARG A 858      14.347 -14.449  24.383  1.00  2.870          H  
ATOM  13195 1HG  ARG A 858      15.458 -15.855  22.704  1.00  2.870          H  
ATOM  13196 2HG  ARG A 858      17.005 -15.293  23.326  1.00  2.870          H  
ATOM  13197 1HD  ARG A 858      14.902 -16.804  24.821  1.00  2.870          H  
ATOM  13198 2HD  ARG A 858      16.372 -17.482  24.104  1.00  2.870          H  
ATOM  13199  HE  ARG A 858      16.099 -16.059  26.599  1.00  2.870          H  
ATOM  13200 1HH1 ARG A 858      18.476 -16.918  24.026  1.00  2.870          H  
ATOM  13201 2HH1 ARG A 858      19.806 -16.834  25.171  1.00  2.870          H  
ATOM  13202 1HH2 ARG A 858      17.870 -15.959  27.957  1.00  2.870          H  
ATOM  13203 2HH2 ARG A 858      19.484 -16.270  27.358  1.00  2.870          H  
ATOM  13204  N   TYR A 859      15.123 -13.974  20.786  1.00  1.700          N  
ATOM  13205  CA  TYR A 859      14.364 -14.417  19.616  1.00  1.680          C  
ATOM  13206  C   TYR A 859      13.328 -15.440  20.022  1.00  1.710          C  
ATOM  13207  O   TYR A 859      13.620 -16.332  20.832  1.00  1.770          O  
ATOM  13208  CB  TYR A 859      15.273 -15.044  18.550  1.00  2.360          C  
ATOM  13209  CG  TYR A 859      16.023 -14.098  17.630  1.00  2.360          C  
ATOM  13210  CD1 TYR A 859      17.318 -13.720  17.889  1.00  2.360          C  
ATOM  13211  CD2 TYR A 859      15.407 -13.643  16.484  1.00  2.360          C  
ATOM  13212  CE1 TYR A 859      17.985 -12.880  17.039  1.00  2.360          C  
ATOM  13213  CE2 TYR A 859      16.086 -12.814  15.632  1.00  2.360          C  
ATOM  13214  CZ  TYR A 859      17.372 -12.436  15.911  1.00  2.360          C  
ATOM  13215  OH  TYR A 859      18.047 -11.630  15.054  1.00  2.360          O  
ATOM  13216  H   TYR A 859      16.149 -14.009  20.793  1.00  2.040          H  
ATOM  13217  HA  TYR A 859      13.845 -13.573  19.190  1.00  2.020          H  
ATOM  13218 1HB  TYR A 859      16.005 -15.628  19.068  1.00  2.830          H  
ATOM  13219 2HB  TYR A 859      14.688 -15.731  17.935  1.00  2.830          H  
ATOM  13220  HD1 TYR A 859      17.816 -14.075  18.746  1.00  2.830          H  
ATOM  13221  HD2 TYR A 859      14.384 -13.948  16.251  1.00  2.830          H  
ATOM  13222  HE1 TYR A 859      19.011 -12.580  17.261  1.00  2.830          H  
ATOM  13223  HE2 TYR A 859      15.610 -12.467  14.744  1.00  2.830          H  
ATOM  13224  HH  TYR A 859      18.944 -11.466  15.384  1.00  2.830          H  
ATOM  13225  N   GLY A 860      12.127 -15.305  19.464  1.00  1.660          N  
ATOM  13226  CA  GLY A 860      11.053 -16.235  19.754  1.00  1.690          C  
ATOM  13227  C   GLY A 860      11.229 -17.496  18.940  1.00  1.740          C  
ATOM  13228  O   GLY A 860      11.919 -17.503  17.919  1.00  1.750          O  
ATOM  13229  H   GLY A 860      11.961 -14.541  18.823  1.00  1.990          H  
ATOM  13230 1HA  GLY A 860      11.024 -16.466  20.820  1.00  2.030          H  
ATOM  13231 2HA  GLY A 860      10.100 -15.777  19.504  1.00  2.030          H  
ATOM  13232  N   LEU A 861      10.497 -18.531  19.297  1.00  1.780          N  
ATOM  13233  CA  LEU A 861      10.596 -19.790  18.584  1.00  1.840          C  
ATOM  13234  C   LEU A 861       9.813 -19.744  17.285  1.00  1.820          C  
ATOM  13235  O   LEU A 861      10.132 -20.456  16.337  1.00  1.860          O  
ATOM  13236  CB  LEU A 861      10.099 -20.900  19.495  1.00  2.550          C  
ATOM  13237  CG  LEU A 861      10.919 -21.071  20.793  1.00  2.550          C  
ATOM  13238  CD1 LEU A 861      10.232 -22.033  21.668  1.00  2.550          C  
ATOM  13239  CD2 LEU A 861      12.390 -21.544  20.505  1.00  2.550          C  
ATOM  13240  H   LEU A 861       9.908 -18.441  20.132  1.00  2.140          H  
ATOM  13241  HA  LEU A 861      11.636 -19.961  18.326  1.00  2.210          H  
ATOM  13242 1HB  LEU A 861       9.075 -20.673  19.781  1.00  3.060          H  
ATOM  13243 2HB  LEU A 861      10.116 -21.841  18.951  1.00  3.060          H  
ATOM  13244  HG  LEU A 861      10.934 -20.132  21.301  1.00  3.060          H  
ATOM  13245 1HD1 LEU A 861      10.776 -22.126  22.610  1.00  3.060          H  
ATOM  13246 2HD1 LEU A 861       9.224 -21.680  21.876  1.00  3.060          H  
ATOM  13247 3HD1 LEU A 861      10.192 -22.981  21.176  1.00  3.060          H  
ATOM  13248 1HD2 LEU A 861      12.927 -21.641  21.443  1.00  3.060          H  
ATOM  13249 2HD2 LEU A 861      12.374 -22.505  19.998  1.00  3.060          H  
ATOM  13250 3HD2 LEU A 861      12.907 -20.823  19.889  1.00  3.060          H  
ATOM  13251  N   GLY A 862       8.849 -18.827  17.178  1.00  1.760          N  
ATOM  13252  CA  GLY A 862       8.066 -18.717  15.966  1.00  1.740          C  
ATOM  13253  C   GLY A 862       8.843 -17.924  14.918  1.00  1.720          C  
ATOM  13254  O   GLY A 862       8.367 -17.721  13.804  1.00  1.720          O  
ATOM  13255  H   GLY A 862       8.585 -18.195  17.939  1.00  2.110          H  
ATOM  13256 1HA  GLY A 862       7.828 -19.713  15.582  1.00  2.090          H  
ATOM  13257 2HA  GLY A 862       7.124 -18.216  16.188  1.00  2.090          H  
ATOM  13258  N   ALA A 863      10.046 -17.444  15.279  1.00  1.720          N  
ATOM  13259  CA  ALA A 863      10.882 -16.690  14.369  1.00  1.720          C  
ATOM  13260  C   ALA A 863      11.700 -17.645  13.509  1.00  1.780          C  
ATOM  13261  O   ALA A 863      12.436 -17.198  12.634  1.00  1.790          O  
ATOM  13262  CB  ALA A 863      11.810 -15.747  15.140  1.00  2.410          C  
ATOM  13263  H   ALA A 863      10.423 -17.617  16.213  1.00  2.060          H  
ATOM  13264  HA  ALA A 863      10.238 -16.104  13.714  1.00  2.060          H  
ATOM  13265 1HB  ALA A 863      12.420 -15.178  14.436  1.00  2.890          H  
ATOM  13266 2HB  ALA A 863      11.213 -15.063  15.740  1.00  2.890          H  
ATOM  13267 3HB  ALA A 863      12.459 -16.331  15.790  1.00  2.890          H  
ATOM  13268  N   VAL A 864      11.587 -18.954  13.774  1.00  1.830          N  
ATOM  13269  CA  VAL A 864      12.374 -19.957  13.079  1.00  1.900          C  
ATOM  13270  C   VAL A 864      11.603 -20.659  11.936  1.00  1.900          C  
ATOM  13271  O   VAL A 864      10.521 -21.216  12.126  1.00  1.900          O  
ATOM  13272  CB  VAL A 864      12.857 -20.996  14.125  1.00  2.630          C  
ATOM  13273  CG1 VAL A 864      13.682 -22.075  13.461  1.00  2.630          C  
ATOM  13274  CG2 VAL A 864      13.654 -20.292  15.230  1.00  2.630          C  
ATOM  13275  H   VAL A 864      10.943 -19.272  14.507  1.00  2.200          H  
ATOM  13276  HA  VAL A 864      13.246 -19.467  12.644  1.00  2.280          H  
ATOM  13277  HB  VAL A 864      11.983 -21.477  14.569  1.00  3.160          H  
ATOM  13278 1HG1 VAL A 864      13.990 -22.806  14.194  1.00  3.160          H  
ATOM  13279 2HG1 VAL A 864      13.083 -22.557  12.709  1.00  3.160          H  
ATOM  13280 3HG1 VAL A 864      14.555 -21.641  13.005  1.00  3.160          H  
ATOM  13281 1HG2 VAL A 864      13.977 -21.016  15.971  1.00  3.160          H  
ATOM  13282 2HG2 VAL A 864      14.518 -19.819  14.790  1.00  3.160          H  
ATOM  13283 3HG2 VAL A 864      13.032 -19.534  15.717  1.00  3.160          H  
ATOM  13284  N   ARG A 865      12.198 -20.659  10.750  1.00  1.910          N  
ATOM  13285  CA  ARG A 865      11.639 -21.268   9.555  1.00  1.920          C  
ATOM  13286  C   ARG A 865      11.255 -22.721   9.795  1.00  2.030          C  
ATOM  13287  O   ARG A 865      12.001 -23.486  10.396  1.00  2.400          O  
ATOM  13288  CB  ARG A 865      12.669 -21.164   8.445  1.00  2.680          C  
ATOM  13289  CG  ARG A 865      12.316 -21.636   7.069  1.00  2.680          C  
ATOM  13290  CD  ARG A 865      13.438 -21.286   6.162  1.00  2.680          C  
ATOM  13291  NE  ARG A 865      13.252 -21.745   4.808  1.00  2.680          N  
ATOM  13292  CZ  ARG A 865      14.089 -21.461   3.782  1.00  2.680          C  
ATOM  13293  NH1 ARG A 865      15.176 -20.714   3.965  1.00  2.680          N  
ATOM  13294  NH2 ARG A 865      13.818 -21.937   2.574  1.00  2.680          N  
ATOM  13295  H   ARG A 865      13.073 -20.145  10.644  1.00  2.290          H  
ATOM  13296  HA  ARG A 865      10.749 -20.708   9.269  1.00  2.300          H  
ATOM  13297 1HB  ARG A 865      12.983 -20.131   8.343  1.00  3.220          H  
ATOM  13298 2HB  ARG A 865      13.533 -21.733   8.742  1.00  3.220          H  
ATOM  13299 1HG  ARG A 865      12.199 -22.714   7.060  1.00  3.220          H  
ATOM  13300 2HG  ARG A 865      11.407 -21.155   6.718  1.00  3.220          H  
ATOM  13301 1HD  ARG A 865      13.552 -20.201   6.143  1.00  3.220          H  
ATOM  13302 2HD  ARG A 865      14.343 -21.727   6.546  1.00  3.220          H  
ATOM  13303  HE  ARG A 865      12.446 -22.326   4.612  1.00  3.220          H  
ATOM  13304 1HH1 ARG A 865      15.432 -20.337   4.901  1.00  3.220          H  
ATOM  13305 2HH1 ARG A 865      15.784 -20.520   3.185  1.00  3.220          H  
ATOM  13306 1HH2 ARG A 865      12.994 -22.504   2.425  1.00  3.220          H  
ATOM  13307 2HH2 ARG A 865      14.435 -21.735   1.801  1.00  3.220          H  
ATOM  13308  N   ASN A 866      10.073 -23.082   9.306  1.00  2.050          N  
ATOM  13309  CA  ASN A 866       9.437 -24.402   9.416  1.00  2.090          C  
ATOM  13310  C   ASN A 866       8.919 -24.733  10.820  1.00  2.080          C  
ATOM  13311  O   ASN A 866       8.410 -25.833  11.030  1.00  2.120          O  
ATOM  13312  CB  ASN A 866      10.394 -25.527   9.034  1.00  2.910          C  
ATOM  13313  CG  ASN A 866      11.029 -25.364   7.700  1.00  2.910          C  
ATOM  13314  OD1 ASN A 866      10.409 -24.887   6.737  1.00  2.910          O  
ATOM  13315  ND2 ASN A 866      12.280 -25.757   7.616  1.00  2.910          N  
ATOM  13316  H   ASN A 866       9.548 -22.369   8.819  1.00  2.460          H  
ATOM  13317  HA  ASN A 866       8.580 -24.420   8.742  1.00  2.510          H  
ATOM  13318 1HB  ASN A 866      11.151 -25.665   9.794  1.00  3.490          H  
ATOM  13319 2HB  ASN A 866       9.828 -26.459   9.008  1.00  3.490          H  
ATOM  13320 1HD2 ASN A 866      12.775 -25.682   6.755  1.00  3.490          H  
ATOM  13321 2HD2 ASN A 866      12.749 -26.130   8.432  1.00  3.490          H  
ATOM  13322  N   VAL A 867       8.965 -23.785  11.758  1.00  2.030          N  
ATOM  13323  CA  VAL A 867       8.441 -24.032  13.093  1.00  2.020          C  
ATOM  13324  C   VAL A 867       7.160 -23.195  13.256  1.00  1.960          C  
ATOM  13325  O   VAL A 867       7.224 -22.018  13.604  1.00  1.910          O  
ATOM  13326  CB  VAL A 867       9.519 -23.604  14.118  1.00  2.830          C  
ATOM  13327  CG1 VAL A 867       9.075 -23.891  15.523  1.00  2.830          C  
ATOM  13328  CG2 VAL A 867      10.868 -24.276  13.757  1.00  2.830          C  
ATOM  13329  H   VAL A 867       9.406 -22.877  11.572  1.00  2.440          H  
ATOM  13330  HA  VAL A 867       8.206 -25.088  13.210  1.00  2.420          H  
ATOM  13331  HB  VAL A 867       9.641 -22.520  14.061  1.00  3.400          H  
ATOM  13332 1HG1 VAL A 867       9.827 -23.534  16.220  1.00  3.400          H  
ATOM  13333 2HG1 VAL A 867       8.163 -23.375  15.689  1.00  3.400          H  
ATOM  13334 3HG1 VAL A 867       8.929 -24.943  15.660  1.00  3.400          H  
ATOM  13335 1HG2 VAL A 867      11.622 -23.945  14.454  1.00  3.400          H  
ATOM  13336 2HG2 VAL A 867      10.798 -25.327  13.789  1.00  3.400          H  
ATOM  13337 3HG2 VAL A 867      11.160 -23.986  12.757  1.00  3.400          H  
ATOM  13338  N   GLY A 868       5.996 -23.802  13.025  1.00  1.970          N  
ATOM  13339  CA  GLY A 868       4.745 -23.037  13.011  1.00  1.920          C  
ATOM  13340  C   GLY A 868       4.138 -22.749  14.383  1.00  1.890          C  
ATOM  13341  O   GLY A 868       4.558 -23.273  15.412  1.00  1.920          O  
ATOM  13342  H   GLY A 868       5.987 -24.785  12.789  1.00  2.360          H  
ATOM  13343 1HA  GLY A 868       4.915 -22.093  12.491  1.00  2.300          H  
ATOM  13344 2HA  GLY A 868       4.015 -23.584  12.414  1.00  2.300          H  
ATOM  13345  N   ALA A 869       3.047 -21.985  14.407  1.00  1.840          N  
ATOM  13346  CA  ALA A 869       2.437 -21.627  15.689  1.00  1.810          C  
ATOM  13347  C   ALA A 869       1.996 -22.836  16.508  1.00  1.860          C  
ATOM  13348  O   ALA A 869       2.077 -22.814  17.736  1.00  1.870          O  
ATOM  13349  CB  ALA A 869       1.246 -20.717  15.473  1.00  2.550          C  
ATOM  13350  H   ALA A 869       2.684 -21.599  13.545  1.00  2.210          H  
ATOM  13351  HA  ALA A 869       3.191 -21.096  16.266  1.00  2.170          H  
ATOM  13352 1HB  ALA A 869       0.834 -20.427  16.440  1.00  3.060          H  
ATOM  13353 2HB  ALA A 869       1.558 -19.826  14.931  1.00  3.060          H  
ATOM  13354 3HB  ALA A 869       0.486 -21.244  14.900  1.00  3.060          H  
ATOM  13355  N   ASN A 870       1.524 -23.892  15.842  1.00  1.900          N  
ATOM  13356  CA  ASN A 870       1.051 -25.094  16.520  1.00  1.950          C  
ATOM  13357  C   ASN A 870       2.197 -25.954  17.035  1.00  2.000          C  
ATOM  13358  O   ASN A 870       2.016 -26.830  17.890  1.00  2.030          O  
ATOM  13359  CB  ASN A 870       0.207 -25.884  15.559  1.00  2.710          C  
ATOM  13360  CG  ASN A 870       1.015 -26.248  14.363  1.00  2.710          C  
ATOM  13361  OD1 ASN A 870       1.609 -25.342  13.747  1.00  2.710          O  
ATOM  13362  ND2 ASN A 870       1.070 -27.509  14.024  1.00  2.710          N  
ATOM  13363  H   ASN A 870       1.486 -23.873  14.825  1.00  2.280          H  
ATOM  13364  HA  ASN A 870       0.445 -24.795  17.376  1.00  2.340          H  
ATOM  13365 1HB  ASN A 870      -0.158 -26.792  16.039  1.00  3.250          H  
ATOM  13366 2HB  ASN A 870      -0.657 -25.296  15.247  1.00  3.250          H  
ATOM  13367 1HD2 ASN A 870       1.609 -27.794  13.231  1.00  3.250          H  
ATOM  13368 2HD2 ASN A 870       0.577 -28.196  14.561  1.00  3.250          H  
ATOM  13369  N   VAL A 871       3.377 -25.693  16.503  1.00  2.010          N  
ATOM  13370  CA  VAL A 871       4.571 -26.420  16.835  1.00  2.050          C  
ATOM  13371  C   VAL A 871       5.092 -25.839  18.111  1.00  2.010          C  
ATOM  13372  O   VAL A 871       5.373 -26.559  19.075  1.00  2.040          O  
ATOM  13373  CB  VAL A 871       5.611 -26.278  15.727  1.00  2.850          C  
ATOM  13374  CG1 VAL A 871       6.849 -26.909  16.132  1.00  2.850          C  
ATOM  13375  CG2 VAL A 871       5.061 -26.889  14.447  1.00  2.850          C  
ATOM  13376  H   VAL A 871       3.461 -24.901  15.870  1.00  2.410          H  
ATOM  13377  HA  VAL A 871       4.330 -27.471  16.979  1.00  2.460          H  
ATOM  13378  HB  VAL A 871       5.838 -25.244  15.563  1.00  3.420          H  
ATOM  13379 1HG1 VAL A 871       7.537 -26.782  15.329  1.00  3.420          H  
ATOM  13380 2HG1 VAL A 871       7.252 -26.457  17.034  1.00  3.420          H  
ATOM  13381 3HG1 VAL A 871       6.676 -27.953  16.310  1.00  3.420          H  
ATOM  13382 1HG2 VAL A 871       5.798 -26.795  13.651  1.00  3.420          H  
ATOM  13383 2HG2 VAL A 871       4.839 -27.934  14.608  1.00  3.420          H  
ATOM  13384 3HG2 VAL A 871       4.149 -26.374  14.158  1.00  3.420          H  
ATOM  13385  N   VAL A 872       5.197 -24.512  18.102  1.00  1.950          N  
ATOM  13386  CA  VAL A 872       5.670 -23.787  19.247  1.00  1.920          C  
ATOM  13387  C   VAL A 872       4.646 -23.967  20.356  1.00  1.920          C  
ATOM  13388  O   VAL A 872       5.002 -24.265  21.485  1.00  1.950          O  
ATOM  13389  CB  VAL A 872       5.871 -22.309  18.934  1.00  2.700          C  
ATOM  13390  CG1 VAL A 872       6.224 -21.604  20.178  1.00  2.700          C  
ATOM  13391  CG2 VAL A 872       6.930 -22.137  17.895  1.00  2.700          C  
ATOM  13392  H   VAL A 872       4.940 -24.013  17.246  1.00  2.340          H  
ATOM  13393  HA  VAL A 872       6.625 -24.207  19.563  1.00  2.300          H  
ATOM  13394  HB  VAL A 872       4.939 -21.890  18.561  1.00  3.240          H  
ATOM  13395 1HG1 VAL A 872       6.343 -20.615  19.952  1.00  3.240          H  
ATOM  13396 2HG1 VAL A 872       5.434 -21.712  20.896  1.00  3.240          H  
ATOM  13397 3HG1 VAL A 872       7.150 -22.006  20.587  1.00  3.240          H  
ATOM  13398 1HG2 VAL A 872       7.061 -21.085  17.675  1.00  3.240          H  
ATOM  13399 2HG2 VAL A 872       7.867 -22.558  18.245  1.00  3.240          H  
ATOM  13400 3HG2 VAL A 872       6.604 -22.653  17.002  1.00  3.240          H  
ATOM  13401  N   GLY A 873       3.356 -23.838  20.043  1.00  1.900          N  
ATOM  13402  CA  GLY A 873       2.320 -24.037  21.040  1.00  1.900          C  
ATOM  13403  C   GLY A 873       2.544 -25.341  21.812  1.00  1.980          C  
ATOM  13404  O   GLY A 873       2.566 -25.323  23.049  1.00  2.000          O  
ATOM  13405  H   GLY A 873       3.075 -23.539  19.111  1.00  2.280          H  
ATOM  13406 1HA  GLY A 873       2.313 -23.194  21.730  1.00  2.280          H  
ATOM  13407 2HA  GLY A 873       1.349 -24.060  20.542  1.00  2.280          H  
ATOM  13408  N   SER A 874       2.703 -26.473  21.106  1.00  2.040          N  
ATOM  13409  CA  SER A 874       2.927 -27.748  21.781  1.00  2.140          C  
ATOM  13410  C   SER A 874       4.209 -27.725  22.614  1.00  2.170          C  
ATOM  13411  O   SER A 874       4.217 -28.167  23.772  1.00  2.220          O  
ATOM  13412  CB  SER A 874       3.008 -28.863  20.773  1.00  2.960          C  
ATOM  13413  OG  SER A 874       3.213 -30.098  21.409  1.00  2.960          O  
ATOM  13414  H   SER A 874       2.648 -26.459  20.081  1.00  2.450          H  
ATOM  13415  HA  SER A 874       2.086 -27.937  22.447  1.00  2.570          H  
ATOM  13416 1HB  SER A 874       2.097 -28.891  20.177  1.00  3.550          H  
ATOM  13417 2HB  SER A 874       3.835 -28.653  20.099  1.00  3.550          H  
ATOM  13418  HG  SER A 874       3.200 -30.759  20.714  1.00  3.550          H  
ATOM  13419  N   LEU A 875       5.298 -27.194  22.037  1.00  2.150          N  
ATOM  13420  CA  LEU A 875       6.601 -27.111  22.696  1.00  2.190          C  
ATOM  13421  C   LEU A 875       6.489 -26.359  24.023  1.00  2.160          C  
ATOM  13422  O   LEU A 875       6.957 -26.824  25.072  1.00  2.230          O  
ATOM  13423  CB  LEU A 875       7.562 -26.340  21.757  1.00  3.050          C  
ATOM  13424  CG  LEU A 875       9.099 -26.214  22.052  1.00  3.050          C  
ATOM  13425  CD1 LEU A 875       9.762 -25.870  20.698  1.00  3.050          C  
ATOM  13426  CD2 LEU A 875       9.393 -25.141  23.134  1.00  3.050          C  
ATOM  13427  H   LEU A 875       5.227 -26.857  21.070  1.00  2.580          H  
ATOM  13428  HA  LEU A 875       6.960 -28.116  22.879  1.00  2.630          H  
ATOM  13429 1HB  LEU A 875       7.461 -26.780  20.764  1.00  3.660          H  
ATOM  13430 2HB  LEU A 875       7.199 -25.329  21.694  1.00  3.660          H  
ATOM  13431  HG  LEU A 875       9.500 -27.144  22.384  1.00  3.660          H  
ATOM  13432 1HD1 LEU A 875      10.838 -25.782  20.820  1.00  3.660          H  
ATOM  13433 2HD1 LEU A 875       9.537 -26.651  19.979  1.00  3.660          H  
ATOM  13434 3HD1 LEU A 875       9.364 -24.931  20.327  1.00  3.660          H  
ATOM  13435 1HD2 LEU A 875      10.466 -25.052  23.285  1.00  3.660          H  
ATOM  13436 2HD2 LEU A 875       8.992 -24.192  22.815  1.00  3.660          H  
ATOM  13437 3HD2 LEU A 875       8.945 -25.406  24.078  1.00  3.660          H  
ATOM  13438  N   LEU A 876       5.876 -25.178  23.981  1.00  2.060          N  
ATOM  13439  CA  LEU A 876       5.756 -24.347  25.161  1.00  2.030          C  
ATOM  13440  C   LEU A 876       4.848 -24.972  26.198  1.00  2.050          C  
ATOM  13441  O   LEU A 876       5.174 -24.934  27.385  1.00  2.080          O  
ATOM  13442  CB  LEU A 876       5.212 -22.969  24.784  1.00  2.850          C  
ATOM  13443  CG  LEU A 876       6.119 -22.092  23.902  1.00  2.850          C  
ATOM  13444  CD1 LEU A 876       5.355 -20.850  23.522  1.00  2.850          C  
ATOM  13445  CD2 LEU A 876       7.414 -21.734  24.607  1.00  2.850          C  
ATOM  13446  H   LEU A 876       5.498 -24.855  23.093  1.00  2.470          H  
ATOM  13447  HA  LEU A 876       6.736 -24.248  25.611  1.00  2.440          H  
ATOM  13448 1HB  LEU A 876       4.282 -23.124  24.233  1.00  3.420          H  
ATOM  13449 2HB  LEU A 876       4.984 -22.419  25.696  1.00  3.420          H  
ATOM  13450  HG  LEU A 876       6.357 -22.638  22.994  1.00  3.420          H  
ATOM  13451 1HD1 LEU A 876       5.970 -20.253  22.876  1.00  3.420          H  
ATOM  13452 2HD1 LEU A 876       4.438 -21.128  22.997  1.00  3.420          H  
ATOM  13453 3HD1 LEU A 876       5.103 -20.285  24.415  1.00  3.420          H  
ATOM  13454 1HD2 LEU A 876       8.017 -21.121  23.943  1.00  3.420          H  
ATOM  13455 2HD2 LEU A 876       7.197 -21.177  25.516  1.00  3.420          H  
ATOM  13456 3HD2 LEU A 876       7.978 -22.623  24.856  1.00  3.420          H  
ATOM  13457  N   GLN A 877       3.733 -25.585  25.781  1.00  2.060          N  
ATOM  13458  CA  GLN A 877       2.868 -26.196  26.774  1.00  2.080          C  
ATOM  13459  C   GLN A 877       3.614 -27.342  27.424  1.00  2.180          C  
ATOM  13460  O   GLN A 877       3.581 -27.493  28.645  1.00  2.210          O  
ATOM  13461  CB  GLN A 877       1.569 -26.716  26.162  1.00  2.900          C  
ATOM  13462  CG  GLN A 877       0.534 -27.232  27.202  1.00  2.900          C  
ATOM  13463  CD  GLN A 877       0.014 -26.127  28.115  1.00  2.900          C  
ATOM  13464  OE1 GLN A 877      -0.364 -25.060  27.615  1.00  2.900          O  
ATOM  13465  NE2 GLN A 877      -0.031 -26.360  29.427  1.00  2.900          N  
ATOM  13466  H   GLN A 877       3.465 -25.575  24.791  1.00  2.470          H  
ATOM  13467  HA  GLN A 877       2.631 -25.456  27.534  1.00  2.500          H  
ATOM  13468 1HB  GLN A 877       1.105 -25.923  25.574  1.00  3.480          H  
ATOM  13469 2HB  GLN A 877       1.799 -27.534  25.475  1.00  3.480          H  
ATOM  13470 1HG  GLN A 877      -0.312 -27.664  26.674  1.00  3.480          H  
ATOM  13471 2HG  GLN A 877       1.001 -27.995  27.837  1.00  3.480          H  
ATOM  13472 1HE2 GLN A 877      -0.373 -25.662  30.050  1.00  3.480          H  
ATOM  13473 2HE2 GLN A 877       0.285 -27.262  29.833  1.00  3.480          H  
ATOM  13474  N   THR A 878       4.386 -28.086  26.630  1.00  2.240          N  
ATOM  13475  CA  THR A 878       5.141 -29.205  27.148  1.00  2.330          C  
ATOM  13476  C   THR A 878       6.092 -28.709  28.219  1.00  2.340          C  
ATOM  13477  O   THR A 878       6.160 -29.304  29.294  1.00  2.410          O  
ATOM  13478  CB  THR A 878       5.921 -29.918  26.023  1.00  3.230          C  
ATOM  13479  OG1 THR A 878       4.995 -30.446  25.051  1.00  3.230          O  
ATOM  13480  CG2 THR A 878       6.751 -31.049  26.594  1.00  3.230          C  
ATOM  13481  H   THR A 878       4.394 -27.920  25.623  1.00  2.690          H  
ATOM  13482  HA  THR A 878       4.449 -29.915  27.600  1.00  2.800          H  
ATOM  13483  HB  THR A 878       6.577 -29.215  25.533  1.00  3.870          H  
ATOM  13484  HG1 THR A 878       4.566 -29.700  24.574  1.00  3.870          H  
ATOM  13485 1HG2 THR A 878       7.276 -31.526  25.793  1.00  3.870          H  
ATOM  13486 2HG2 THR A 878       7.468 -30.666  27.316  1.00  3.870          H  
ATOM  13487 3HG2 THR A 878       6.101 -31.773  27.082  1.00  3.870          H  
ATOM  13488  N   ARG A 879       6.813 -27.617  27.930  1.00  2.280          N  
ATOM  13489  CA  ARG A 879       7.722 -27.000  28.888  1.00  2.290          C  
ATOM  13490  C   ARG A 879       7.012 -26.488  30.142  1.00  2.290          C  
ATOM  13491  O   ARG A 879       7.614 -26.438  31.208  1.00  2.400          O  
ATOM  13492  CB  ARG A 879       8.537 -25.885  28.262  1.00  3.200          C  
ATOM  13493  CG  ARG A 879       9.510 -25.237  29.240  1.00  3.200          C  
ATOM  13494  CD  ARG A 879      10.601 -24.512  28.570  1.00  3.200          C  
ATOM  13495  NE  ARG A 879      10.182 -23.366  27.739  1.00  3.200          N  
ATOM  13496  CZ  ARG A 879       9.897 -22.114  28.190  1.00  3.200          C  
ATOM  13497  NH1 ARG A 879       9.945 -21.833  29.478  1.00  3.200          N  
ATOM  13498  NH2 ARG A 879       9.579 -21.162  27.330  1.00  3.200          N  
ATOM  13499  H   ARG A 879       6.730 -27.211  26.992  1.00  2.740          H  
ATOM  13500  HA  ARG A 879       8.434 -27.765  29.206  1.00  2.750          H  
ATOM  13501 1HB  ARG A 879       9.091 -26.265  27.417  1.00  3.840          H  
ATOM  13502 2HB  ARG A 879       7.864 -25.110  27.891  1.00  3.840          H  
ATOM  13503 1HG  ARG A 879       8.969 -24.536  29.876  1.00  3.840          H  
ATOM  13504 2HG  ARG A 879       9.960 -26.016  29.866  1.00  3.840          H  
ATOM  13505 1HD  ARG A 879      11.307 -24.156  29.321  1.00  3.840          H  
ATOM  13506 2HD  ARG A 879      11.114 -25.222  27.920  1.00  3.840          H  
ATOM  13507  HE  ARG A 879      10.151 -23.521  26.729  1.00  3.840          H  
ATOM  13508 1HH1 ARG A 879      10.197 -22.545  30.143  1.00  3.840          H  
ATOM  13509 2HH1 ARG A 879       9.741 -20.899  29.799  1.00  3.840          H  
ATOM  13510 1HH2 ARG A 879       9.558 -21.360  26.327  1.00  3.840          H  
ATOM  13511 2HH2 ARG A 879       9.370 -20.228  27.655  1.00  3.840          H  
ATOM  13512  N   ASN A 880       5.773 -26.011  30.008  1.00  2.200          N  
ATOM  13513  CA  ASN A 880       5.023 -25.521  31.158  1.00  2.190          C  
ATOM  13514  C   ASN A 880       4.512 -26.673  32.044  1.00  2.270          C  
ATOM  13515  O   ASN A 880       4.466 -26.544  33.271  1.00  2.310          O  
ATOM  13516  CB  ASN A 880       3.867 -24.663  30.689  1.00  3.070          C  
ATOM  13517  CG  ASN A 880       4.321 -23.344  30.124  1.00  3.070          C  
ATOM  13518  OD1 ASN A 880       5.407 -22.839  30.440  1.00  3.070          O  
ATOM  13519  ND2 ASN A 880       3.506 -22.769  29.282  1.00  3.070          N  
ATOM  13520  H   ASN A 880       5.350 -25.972  29.077  1.00  2.640          H  
ATOM  13521  HA  ASN A 880       5.690 -24.915  31.770  1.00  2.630          H  
ATOM  13522 1HB  ASN A 880       3.307 -25.200  29.925  1.00  3.680          H  
ATOM  13523 2HB  ASN A 880       3.189 -24.480  31.520  1.00  3.680          H  
ATOM  13524 1HD2 ASN A 880       3.753 -21.894  28.871  1.00  3.680          H  
ATOM  13525 2HD2 ASN A 880       2.637 -23.200  29.046  1.00  3.680          H  
ATOM  13526  N   ASP A 881       4.142 -27.803  31.422  1.00  2.310          N  
ATOM  13527  CA  ASP A 881       3.639 -28.983  32.136  1.00  2.380          C  
ATOM  13528  C   ASP A 881       4.770 -29.761  32.819  1.00  2.480          C  
ATOM  13529  O   ASP A 881       4.583 -30.367  33.879  1.00  2.530          O  
ATOM  13530  CB  ASP A 881       2.929 -29.956  31.180  1.00  3.300          C  
ATOM  13531  CG  ASP A 881       1.585 -29.471  30.579  1.00  3.300          C  
ATOM  13532  OD1 ASP A 881       1.018 -28.500  31.030  1.00  3.300          O  
ATOM  13533  OD2 ASP A 881       1.126 -30.124  29.674  1.00  3.300          O  
ATOM  13534  H   ASP A 881       4.141 -27.800  30.399  1.00  2.770          H  
ATOM  13535  HA  ASP A 881       2.936 -28.651  32.898  1.00  2.860          H  
ATOM  13536 1HB  ASP A 881       3.607 -30.167  30.346  1.00  3.960          H  
ATOM  13537 2HB  ASP A 881       2.759 -30.898  31.696  1.00  3.960          H  
ATOM  13538  N   LYS A 882       5.931 -29.767  32.178  1.00  2.510          N  
ATOM  13539  CA  LYS A 882       7.134 -30.472  32.598  1.00  2.630          C  
ATOM  13540  C   LYS A 882       8.175 -29.464  33.079  1.00  2.760          C  
ATOM  13541  O   LYS A 882       7.869 -28.296  33.281  1.00  3.170          O  
ATOM  13542  CB  LYS A 882       7.708 -31.291  31.433  1.00  3.630          C  
ATOM  13543  CG  LYS A 882       6.749 -32.316  30.796  1.00  3.630          C  
ATOM  13544  CD  LYS A 882       6.372 -33.442  31.753  1.00  3.630          C  
ATOM  13545  CE  LYS A 882       5.522 -34.491  31.053  1.00  3.630          C  
ATOM  13546  NZ  LYS A 882       5.084 -35.567  31.984  1.00  3.630          N  
ATOM  13547  H   LYS A 882       5.990 -29.269  31.286  1.00  3.010          H  
ATOM  13548  HA  LYS A 882       6.893 -31.125  33.433  1.00  3.160          H  
ATOM  13549 1HB  LYS A 882       8.035 -30.605  30.646  1.00  4.360          H  
ATOM  13550 2HB  LYS A 882       8.579 -31.831  31.768  1.00  4.360          H  
ATOM  13551 1HG  LYS A 882       5.842 -31.798  30.477  1.00  4.360          H  
ATOM  13552 2HG  LYS A 882       7.223 -32.743  29.911  1.00  4.360          H  
ATOM  13553 1HD  LYS A 882       7.274 -33.914  32.145  1.00  4.360          H  
ATOM  13554 2HD  LYS A 882       5.797 -33.037  32.586  1.00  4.360          H  
ATOM  13555 1HE  LYS A 882       4.642 -34.007  30.631  1.00  4.360          H  
ATOM  13556 2HE  LYS A 882       6.102 -34.937  30.244  1.00  4.360          H  
ATOM  13557 1HZ  LYS A 882       4.522 -36.240  31.481  1.00  4.360          H  
ATOM  13558 2HZ  LYS A 882       5.894 -36.030  32.374  1.00  4.360          H  
ATOM  13559 3HZ  LYS A 882       4.536 -35.162  32.732  1.00  4.360          H  
ATOM  13560  N   GLY A 883       9.377 -29.937  33.397  1.00  2.710          N  
ATOM  13561  CA  GLY A 883      10.444 -29.029  33.800  1.00  2.810          C  
ATOM  13562  C   GLY A 883      11.146 -28.577  32.523  1.00  2.510          C  
ATOM  13563  O   GLY A 883      10.576 -28.702  31.441  1.00  2.430          O  
ATOM  13564  H   GLY A 883       9.576 -30.919  33.298  1.00  3.250          H  
ATOM  13565 1HA  GLY A 883      10.032 -28.169  34.328  1.00  3.370          H  
ATOM  13566 2HA  GLY A 883      11.145 -29.536  34.461  1.00  3.370          H  
ATOM  13567  N   LYS A 884      12.360 -28.056  32.633  1.00  2.500          N  
ATOM  13568  CA  LYS A 884      13.056 -27.583  31.440  1.00  2.480          C  
ATOM  13569  C   LYS A 884      13.662 -28.748  30.682  1.00  2.530          C  
ATOM  13570  O   LYS A 884      13.795 -29.850  31.215  1.00  2.600          O  
ATOM  13571  CB  LYS A 884      14.088 -26.509  31.781  1.00  3.480          C  
ATOM  13572  CG  LYS A 884      13.446 -25.196  32.255  1.00  3.480          C  
ATOM  13573  CD  LYS A 884      14.471 -24.077  32.503  1.00  3.480          C  
ATOM  13574  CE  LYS A 884      13.760 -22.764  32.908  1.00  3.480          C  
ATOM  13575  NZ  LYS A 884      14.711 -21.612  33.135  1.00  3.480          N  
ATOM  13576  H   LYS A 884      12.796 -27.984  33.540  1.00  3.000          H  
ATOM  13577  HA  LYS A 884      12.324 -27.124  30.774  1.00  2.980          H  
ATOM  13578 1HB  LYS A 884      14.744 -26.874  32.570  1.00  4.180          H  
ATOM  13579 2HB  LYS A 884      14.708 -26.308  30.922  1.00  4.180          H  
ATOM  13580 1HG  LYS A 884      12.738 -24.859  31.494  1.00  4.180          H  
ATOM  13581 2HG  LYS A 884      12.894 -25.381  33.174  1.00  4.180          H  
ATOM  13582 1HD  LYS A 884      15.150 -24.374  33.300  1.00  4.180          H  
ATOM  13583 2HD  LYS A 884      15.052 -23.899  31.606  1.00  4.180          H  
ATOM  13584 1HE  LYS A 884      13.058 -22.485  32.118  1.00  4.180          H  
ATOM  13585 2HE  LYS A 884      13.205 -22.943  33.827  1.00  4.180          H  
ATOM  13586 1HZ  LYS A 884      14.186 -20.792  33.394  1.00  4.180          H  
ATOM  13587 2HZ  LYS A 884      15.361 -21.836  33.866  1.00  4.180          H  
ATOM  13588 3HZ  LYS A 884      15.238 -21.384  32.273  1.00  4.180          H  
ATOM  13589  N   PHE A 885      14.014 -28.517  29.427  1.00  2.500          N  
ATOM  13590  CA  PHE A 885      14.616 -29.554  28.622  1.00  2.560          C  
ATOM  13591  C   PHE A 885      16.074 -29.609  29.076  1.00  2.600          C  
ATOM  13592  O   PHE A 885      16.773 -28.590  29.043  1.00  2.560          O  
ATOM  13593  CB  PHE A 885      14.497 -29.166  27.138  1.00  3.560          C  
ATOM  13594  CG  PHE A 885      13.042 -28.994  26.682  1.00  3.560          C  
ATOM  13595  CD1 PHE A 885      12.584 -27.733  26.270  1.00  3.560          C  
ATOM  13596  CD2 PHE A 885      12.127 -30.027  26.717  1.00  3.560          C  
ATOM  13597  CE1 PHE A 885      11.279 -27.528  25.899  1.00  3.560          C  
ATOM  13598  CE2 PHE A 885      10.802 -29.821  26.349  1.00  3.560          C  
ATOM  13599  CZ  PHE A 885      10.382 -28.567  25.943  1.00  3.560          C  
ATOM  13600  H   PHE A 885      13.873 -27.600  29.017  1.00  3.000          H  
ATOM  13601  HA  PHE A 885      14.139 -30.517  28.820  1.00  3.070          H  
ATOM  13602 1HB  PHE A 885      15.018 -28.232  26.961  1.00  4.270          H  
ATOM  13603 2HB  PHE A 885      14.969 -29.929  26.519  1.00  4.270          H  
ATOM  13604  HD1 PHE A 885      13.271 -26.895  26.241  1.00  4.270          H  
ATOM  13605  HD2 PHE A 885      12.456 -31.008  27.049  1.00  4.270          H  
ATOM  13606  HE1 PHE A 885      10.958 -26.531  25.581  1.00  4.270          H  
ATOM  13607  HE2 PHE A 885      10.089 -30.641  26.385  1.00  4.270          H  
ATOM  13608  HZ  PHE A 885       9.337 -28.397  25.660  1.00  4.270          H  
ATOM  13609  N   THR A 886      16.546 -30.781  29.520  1.00  2.680          N  
ATOM  13610  CA  THR A 886      17.912 -30.846  30.071  1.00  2.740          C  
ATOM  13611  C   THR A 886      18.925 -31.507  29.155  1.00  2.770          C  
ATOM  13612  O   THR A 886      20.107 -31.607  29.489  1.00  2.820          O  
ATOM  13613  CB  THR A 886      17.931 -31.576  31.424  1.00  3.810          C  
ATOM  13614  OG1 THR A 886      17.467 -32.921  31.245  1.00  3.810          O  
ATOM  13615  CG2 THR A 886      17.022 -30.846  32.406  1.00  3.810          C  
ATOM  13616  H   THR A 886      15.938 -31.620  29.526  1.00  3.220          H  
ATOM  13617  HA  THR A 886      18.254 -29.827  30.245  1.00  3.290          H  
ATOM  13618  HB  THR A 886      18.947 -31.598  31.811  1.00  4.570          H  
ATOM  13619  HG1 THR A 886      17.636 -33.429  32.043  1.00  4.570          H  
ATOM  13620 1HG2 THR A 886      17.033 -31.362  33.362  1.00  4.570          H  
ATOM  13621 2HG2 THR A 886      17.375 -29.825  32.537  1.00  4.570          H  
ATOM  13622 3HG2 THR A 886      16.007 -30.828  32.020  1.00  4.570          H  
ATOM  13623  N   ASP A 887      18.441 -31.980  28.030  1.00  2.750          N  
ATOM  13624  CA  ASP A 887      19.241 -32.651  27.015  1.00  2.790          C  
ATOM  13625  C   ASP A 887      18.467 -32.637  25.715  1.00  2.730          C  
ATOM  13626  O   ASP A 887      17.301 -32.225  25.692  1.00  2.710          O  
ATOM  13627  CB  ASP A 887      19.578 -34.091  27.457  1.00  3.890          C  
ATOM  13628  CG  ASP A 887      20.846 -34.711  26.791  1.00  3.890          C  
ATOM  13629  OD1 ASP A 887      21.173 -34.315  25.684  1.00  3.890          O  
ATOM  13630  OD2 ASP A 887      21.442 -35.577  27.380  1.00  3.890          O  
ATOM  13631  H   ASP A 887      17.463 -31.783  27.873  1.00  3.300          H  
ATOM  13632  HA  ASP A 887      20.171 -32.095  26.872  1.00  3.350          H  
ATOM  13633 1HB  ASP A 887      19.721 -34.109  28.540  1.00  4.670          H  
ATOM  13634 2HB  ASP A 887      18.739 -34.736  27.238  1.00  4.670          H  
ATOM  13635  N   PHE A 888      19.062 -33.162  24.665  1.00  2.730          N  
ATOM  13636  CA  PHE A 888      18.402 -33.169  23.380  1.00  2.700          C  
ATOM  13637  C   PHE A 888      17.424 -34.320  23.250  1.00  2.740          C  
ATOM  13638  O   PHE A 888      16.302 -34.140  22.772  1.00  2.710          O  
ATOM  13639  CB  PHE A 888      19.391 -33.190  22.262  1.00  3.790          C  
ATOM  13640  CG  PHE A 888      18.711 -32.952  21.035  1.00  3.790          C  
ATOM  13641  CD1 PHE A 888      18.263 -31.657  20.757  1.00  3.790          C  
ATOM  13642  CD2 PHE A 888      18.483 -33.940  20.145  1.00  3.790          C  
ATOM  13643  CE1 PHE A 888      17.634 -31.402  19.622  1.00  3.790          C  
ATOM  13644  CE2 PHE A 888      17.840 -33.649  19.019  1.00  3.790          C  
ATOM  13645  CZ  PHE A 888      17.430 -32.394  18.760  1.00  3.790          C  
ATOM  13646  H   PHE A 888      20.015 -33.515  24.776  1.00  3.280          H  
ATOM  13647  HA  PHE A 888      17.830 -32.250  23.293  1.00  3.240          H  
ATOM  13648 1HB  PHE A 888      20.146 -32.420  22.412  1.00  4.550          H  
ATOM  13649 2HB  PHE A 888      19.891 -34.156  22.210  1.00  4.550          H  
ATOM  13650  HD1 PHE A 888      18.443 -30.851  21.470  1.00  4.550          H  
ATOM  13651  HD2 PHE A 888      18.819 -34.956  20.351  1.00  4.550          H  
ATOM  13652  HE1 PHE A 888      17.296 -30.410  19.402  1.00  4.550          H  
ATOM  13653  HE2 PHE A 888      17.644 -34.404  18.316  1.00  4.550          H  
ATOM  13654  HZ  PHE A 888      16.945 -32.200  17.858  1.00  4.550          H  
ATOM  13655  N   SER A 889      17.843 -35.527  23.650  1.00  2.810          N  
ATOM  13656  CA  SER A 889      16.936 -36.664  23.552  1.00  2.850          C  
ATOM  13657  C   SER A 889      15.793 -36.464  24.549  1.00  2.820          C  
ATOM  13658  O   SER A 889      14.712 -37.029  24.392  1.00  2.820          O  
ATOM  13659  CB  SER A 889      17.670 -37.966  23.802  1.00  3.970          C  
ATOM  13660  OG  SER A 889      18.091 -38.067  25.133  1.00  3.970          O  
ATOM  13661  H   SER A 889      18.775 -35.653  24.032  1.00  3.370          H  
ATOM  13662  HA  SER A 889      16.518 -36.693  22.547  1.00  3.420          H  
ATOM  13663 1HB  SER A 889      17.014 -38.804  23.559  1.00  4.770          H  
ATOM  13664 2HB  SER A 889      18.532 -38.024  23.139  1.00  4.770          H  
ATOM  13665  HG  SER A 889      18.622 -38.871  25.183  1.00  4.770          H  
ATOM  13666  N   ASP A 890      16.037 -35.613  25.555  1.00  2.800          N  
ATOM  13667  CA  ASP A 890      15.056 -35.247  26.566  1.00  2.780          C  
ATOM  13668  C   ASP A 890      14.002 -34.346  25.904  1.00  2.720          C  
ATOM  13669  O   ASP A 890      12.804 -34.564  26.099  1.00  2.720          O  
ATOM  13670  CB  ASP A 890      15.742 -34.578  27.760  1.00  3.900          C  
ATOM  13671  CG  ASP A 890      14.832 -34.340  28.934  1.00  3.900          C  
ATOM  13672  OD1 ASP A 890      14.276 -35.292  29.449  1.00  3.900          O  
ATOM  13673  OD2 ASP A 890      14.663 -33.196  29.338  1.00  3.900          O  
ATOM  13674  H   ASP A 890      16.970 -35.237  25.604  1.00  3.360          H  
ATOM  13675  HA  ASP A 890      14.563 -36.151  26.923  1.00  3.340          H  
ATOM  13676 1HB  ASP A 890      16.578 -35.194  28.090  1.00  4.680          H  
ATOM  13677 2HB  ASP A 890      16.147 -33.628  27.449  1.00  4.680          H  
ATOM  13678  N   TYR A 891      14.453 -33.349  25.115  1.00  2.660          N  
ATOM  13679  CA  TYR A 891      13.558 -32.480  24.347  1.00  2.600          C  
ATOM  13680  C   TYR A 891      12.657 -33.325  23.455  1.00  2.630          C  
ATOM  13681  O   TYR A 891      11.426 -33.181  23.471  1.00  2.610          O  
ATOM  13682  CB  TYR A 891      14.380 -31.497  23.482  1.00  3.660          C  
ATOM  13683  CG  TYR A 891      13.576 -30.664  22.504  1.00  3.660          C  
ATOM  13684  CD1 TYR A 891      12.995 -29.469  22.885  1.00  3.660          C  
ATOM  13685  CD2 TYR A 891      13.413 -31.136  21.199  1.00  3.660          C  
ATOM  13686  CE1 TYR A 891      12.257 -28.743  21.968  1.00  3.660          C  
ATOM  13687  CE2 TYR A 891      12.668 -30.429  20.295  1.00  3.660          C  
ATOM  13688  CZ  TYR A 891      12.093 -29.240  20.666  1.00  3.660          C  
ATOM  13689  OH  TYR A 891      11.344 -28.557  19.759  1.00  3.660          O  
ATOM  13690  H   TYR A 891      15.459 -33.157  25.086  1.00  3.190          H  
ATOM  13691  HA  TYR A 891      12.923 -31.932  25.024  1.00  3.120          H  
ATOM  13692 1HB  TYR A 891      14.920 -30.819  24.136  1.00  4.400          H  
ATOM  13693 2HB  TYR A 891      15.120 -32.039  22.916  1.00  4.400          H  
ATOM  13694  HD1 TYR A 891      13.118 -29.103  23.890  1.00  4.400          H  
ATOM  13695  HD2 TYR A 891      13.870 -32.078  20.898  1.00  4.400          H  
ATOM  13696  HE1 TYR A 891      11.798 -27.802  22.266  1.00  4.400          H  
ATOM  13697  HE2 TYR A 891      12.533 -30.810  19.277  1.00  4.400          H  
ATOM  13698  HH  TYR A 891      11.158 -27.680  20.096  1.00  4.400          H  
ATOM  13699  N   LEU A 892      13.283 -34.225  22.690  1.00  2.670          N  
ATOM  13700  CA  LEU A 892      12.554 -35.096  21.783  1.00  2.690          C  
ATOM  13701  C   LEU A 892      11.611 -36.064  22.490  1.00  2.730          C  
ATOM  13702  O   LEU A 892      10.528 -36.343  21.981  1.00  2.720          O  
ATOM  13703  CB  LEU A 892      13.526 -35.900  20.935  1.00  3.760          C  
ATOM  13704  CG  LEU A 892      14.370 -35.154  19.891  1.00  3.760          C  
ATOM  13705  CD1 LEU A 892      15.330 -36.161  19.325  1.00  3.760          C  
ATOM  13706  CD2 LEU A 892      13.479 -34.537  18.804  1.00  3.760          C  
ATOM  13707  H   LEU A 892      14.308 -34.268  22.730  1.00  3.200          H  
ATOM  13708  HA  LEU A 892      11.940 -34.470  21.144  1.00  3.230          H  
ATOM  13709 1HB  LEU A 892      14.220 -36.377  21.615  1.00  4.510          H  
ATOM  13710 2HB  LEU A 892      12.968 -36.679  20.417  1.00  4.510          H  
ATOM  13711  HG  LEU A 892      14.954 -34.357  20.366  1.00  4.510          H  
ATOM  13712 1HD1 LEU A 892      15.952 -35.713  18.580  1.00  4.510          H  
ATOM  13713 2HD1 LEU A 892      15.942 -36.552  20.125  1.00  4.510          H  
ATOM  13714 3HD1 LEU A 892      14.777 -36.955  18.886  1.00  4.510          H  
ATOM  13715 1HD2 LEU A 892      14.099 -34.043  18.068  1.00  4.510          H  
ATOM  13716 2HD2 LEU A 892      12.894 -35.311  18.320  1.00  4.510          H  
ATOM  13717 3HD2 LEU A 892      12.804 -33.804  19.234  1.00  4.510          H  
ATOM  13718  N   ASN A 893      11.997 -36.596  23.648  1.00  2.770          N  
ATOM  13719  CA  ASN A 893      11.114 -37.497  24.365  1.00  2.810          C  
ATOM  13720  C   ASN A 893       9.889 -36.749  24.908  1.00  2.750          C  
ATOM  13721  O   ASN A 893       8.761 -37.268  24.869  1.00  2.740          O  
ATOM  13722  CB  ASN A 893      11.869 -38.194  25.478  1.00  3.920          C  
ATOM  13723  CG  ASN A 893      11.076 -39.267  26.128  1.00  3.920          C  
ATOM  13724  OD1 ASN A 893      10.673 -40.234  25.467  1.00  3.920          O  
ATOM  13725  ND2 ASN A 893      10.842 -39.130  27.409  1.00  3.920          N  
ATOM  13726  H   ASN A 893      12.936 -36.430  24.012  1.00  3.320          H  
ATOM  13727  HA  ASN A 893      10.749 -38.247  23.673  1.00  3.370          H  
ATOM  13728 1HB  ASN A 893      12.783 -38.630  25.071  1.00  4.700          H  
ATOM  13729 2HB  ASN A 893      12.167 -37.458  26.228  1.00  4.700          H  
ATOM  13730 1HD2 ASN A 893      10.314 -39.825  27.900  1.00  4.700          H  
ATOM  13731 2HD2 ASN A 893      11.193 -38.326  27.893  1.00  4.700          H  
ATOM  13732  N   LYS A 894      10.106 -35.533  25.427  1.00  2.730          N  
ATOM  13733  CA  LYS A 894       9.023 -34.724  25.974  1.00  2.680          C  
ATOM  13734  C   LYS A 894       8.018 -34.185  24.944  1.00  2.630          C  
ATOM  13735  O   LYS A 894       6.819 -34.153  25.233  1.00  2.610          O  
ATOM  13736  CB  LYS A 894       9.587 -33.567  26.801  1.00  3.770          C  
ATOM  13737  CG  LYS A 894      10.168 -33.980  28.149  1.00  3.770          C  
ATOM  13738  CD  LYS A 894      10.629 -32.764  28.970  1.00  3.770          C  
ATOM  13739  CE  LYS A 894      10.953 -33.153  30.409  1.00  3.770          C  
ATOM  13740  NZ  LYS A 894      12.170 -34.003  30.502  1.00  3.770          N  
ATOM  13741  H   LYS A 894      11.066 -35.177  25.479  1.00  3.280          H  
ATOM  13742  HA  LYS A 894       8.460 -35.361  26.654  1.00  3.220          H  
ATOM  13743 1HB  LYS A 894      10.379 -33.078  26.228  1.00  4.530          H  
ATOM  13744 2HB  LYS A 894       8.819 -32.844  26.984  1.00  4.530          H  
ATOM  13745 1HG  LYS A 894       9.412 -34.526  28.710  1.00  4.530          H  
ATOM  13746 2HG  LYS A 894      11.018 -34.641  27.978  1.00  4.530          H  
ATOM  13747 1HD  LYS A 894      11.537 -32.369  28.530  1.00  4.530          H  
ATOM  13748 2HD  LYS A 894       9.867 -31.987  28.965  1.00  4.530          H  
ATOM  13749 1HE  LYS A 894      11.100 -32.252  31.010  1.00  4.530          H  
ATOM  13750 2HE  LYS A 894      10.107 -33.712  30.810  1.00  4.530          H  
ATOM  13751 1HZ  LYS A 894      12.358 -34.266  31.447  1.00  4.530          H  
ATOM  13752 2HZ  LYS A 894      12.040 -34.842  29.936  1.00  4.530          H  
ATOM  13753 3HZ  LYS A 894      13.004 -33.487  30.144  1.00  4.530          H  
ATOM  13754  N   ILE A 895       8.474 -33.756  23.760  1.00  2.600          N  
ATOM  13755  CA  ILE A 895       7.540 -33.189  22.784  1.00  2.570          C  
ATOM  13756  C   ILE A 895       7.254 -34.151  21.649  1.00  2.600          C  
ATOM  13757  O   ILE A 895       8.129 -34.479  20.854  1.00  2.640          O  
ATOM  13758  CB  ILE A 895       8.099 -31.917  22.148  1.00  3.610          C  
ATOM  13759  CG1 ILE A 895       8.397 -30.917  23.198  1.00  3.610          C  
ATOM  13760  CG2 ILE A 895       7.006 -31.324  21.172  1.00  3.610          C  
ATOM  13761  CD1 ILE A 895       9.241 -29.861  22.705  1.00  3.610          C  
ATOM  13762  H   ILE A 895       9.481 -33.776  23.561  1.00  3.120          H  
ATOM  13763  HA  ILE A 895       6.603 -32.955  23.287  1.00  3.080          H  
ATOM  13764  HB  ILE A 895       9.022 -32.137  21.605  1.00  4.330          H  
ATOM  13765 1HG1 ILE A 895       7.467 -30.492  23.554  1.00  4.330          H  
ATOM  13766 2HG1 ILE A 895       8.912 -31.389  24.031  1.00  4.330          H  
ATOM  13767 1HG2 ILE A 895       7.340 -30.427  20.717  1.00  4.330          H  
ATOM  13768 2HG2 ILE A 895       6.775 -32.033  20.384  1.00  4.330          H  
ATOM  13769 3HG2 ILE A 895       6.096 -31.107  21.738  1.00  4.330          H  
ATOM  13770 1HD1 ILE A 895       9.438 -29.169  23.486  1.00  4.330          H  
ATOM  13771 2HD1 ILE A 895      10.154 -30.332  22.385  1.00  4.330          H  
ATOM  13772 3HD1 ILE A 895       8.797 -29.339  21.881  1.00  4.330          H  
ATOM  13773  N   ASP A 896       5.995 -34.519  21.489  1.00  2.590          N  
ATOM  13774  CA  ASP A 896       5.631 -35.463  20.447  1.00  2.630          C  
ATOM  13775  C   ASP A 896       6.058 -34.954  19.059  1.00  2.600          C  
ATOM  13776  O   ASP A 896       5.876 -33.767  18.732  1.00  2.550          O  
ATOM  13777  CB  ASP A 896       4.136 -35.758  20.467  1.00  3.670          C  
ATOM  13778  CG  ASP A 896       3.785 -36.952  19.599  1.00  3.670          C  
ATOM  13779  OD1 ASP A 896       3.732 -38.039  20.128  1.00  3.670          O  
ATOM  13780  OD2 ASP A 896       3.629 -36.786  18.398  1.00  3.670          O  
ATOM  13781  H   ASP A 896       5.302 -34.192  22.150  1.00  3.110          H  
ATOM  13782  HA  ASP A 896       6.163 -36.397  20.638  1.00  3.160          H  
ATOM  13783 1HB  ASP A 896       3.817 -35.961  21.490  1.00  4.400          H  
ATOM  13784 2HB  ASP A 896       3.582 -34.885  20.116  1.00  4.400          H  
ATOM  13785  N   ILE A 897       6.571 -35.892  18.255  1.00  2.660          N  
ATOM  13786  CA  ILE A 897       7.081 -35.703  16.893  1.00  2.650          C  
ATOM  13787  C   ILE A 897       6.037 -35.098  15.950  1.00  2.600          C  
ATOM  13788  O   ILE A 897       6.388 -34.560  14.901  1.00  2.560          O  
ATOM  13789  CB  ILE A 897       7.546 -37.081  16.347  1.00  3.710          C  
ATOM  13790  CG1 ILE A 897       8.486 -36.985  15.085  1.00  3.710          C  
ATOM  13791  CG2 ILE A 897       6.330 -37.966  16.003  1.00  3.710          C  
ATOM  13792  CD1 ILE A 897       9.884 -36.401  15.355  1.00  3.710          C  
ATOM  13793  H   ILE A 897       6.643 -36.819  18.650  1.00  3.190          H  
ATOM  13794  HA  ILE A 897       7.928 -35.024  16.948  1.00  3.180          H  
ATOM  13795  HB  ILE A 897       8.117 -37.553  17.131  1.00  4.460          H  
ATOM  13796 1HG1 ILE A 897       8.613 -37.983  14.680  1.00  4.460          H  
ATOM  13797 2HG1 ILE A 897       8.001 -36.374  14.332  1.00  4.460          H  
ATOM  13798 1HG2 ILE A 897       6.671 -38.943  15.677  1.00  4.460          H  
ATOM  13799 2HG2 ILE A 897       5.695 -38.083  16.885  1.00  4.460          H  
ATOM  13800 3HG2 ILE A 897       5.747 -37.521  15.199  1.00  4.460          H  
ATOM  13801 1HD1 ILE A 897      10.459 -36.386  14.427  1.00  4.460          H  
ATOM  13802 2HD1 ILE A 897       9.815 -35.397  15.738  1.00  4.460          H  
ATOM  13803 3HD1 ILE A 897      10.394 -37.021  16.085  1.00  4.460          H  
ATOM  13804  N   SER A 898       4.747 -35.257  16.277  1.00  2.600          N  
ATOM  13805  CA  SER A 898       3.679 -34.697  15.466  1.00  2.570          C  
ATOM  13806  C   SER A 898       3.675 -33.170  15.500  1.00  2.480          C  
ATOM  13807  O   SER A 898       3.119 -32.525  14.607  1.00  2.430          O  
ATOM  13808  CB  SER A 898       2.345 -35.239  15.924  1.00  3.610          C  
ATOM  13809  OG  SER A 898       2.067 -34.837  17.230  1.00  3.610          O  
ATOM  13810  H   SER A 898       4.490 -35.760  17.135  1.00  3.120          H  
ATOM  13811  HA  SER A 898       3.838 -35.010  14.436  1.00  3.080          H  
ATOM  13812 1HB  SER A 898       1.566 -34.878  15.257  1.00  4.330          H  
ATOM  13813 2HB  SER A 898       2.353 -36.327  15.870  1.00  4.330          H  
ATOM  13814  HG  SER A 898       2.548 -35.484  17.792  1.00  4.330          H  
ATOM  13815  N   ALA A 899       4.291 -32.578  16.532  1.00  2.450          N  
ATOM  13816  CA  ALA A 899       4.401 -31.136  16.613  1.00  2.370          C  
ATOM  13817  C   ALA A 899       5.775 -30.762  16.140  1.00  2.340          C  
ATOM  13818  O   ALA A 899       5.943 -29.981  15.207  1.00  2.240          O  
ATOM  13819  CB  ALA A 899       4.189 -30.642  18.024  1.00  3.350          C  
ATOM  13820  H   ALA A 899       4.731 -33.151  17.252  1.00  2.940          H  
ATOM  13821  HA  ALA A 899       3.666 -30.683  15.948  1.00  2.840          H  
ATOM  13822 1HB  ALA A 899       4.301 -29.563  18.036  1.00  4.020          H  
ATOM  13823 2HB  ALA A 899       3.193 -30.917  18.351  1.00  4.020          H  
ATOM  13824 3HB  ALA A 899       4.929 -31.094  18.682  1.00  4.020          H  
ATOM  13825  N   CYS A 900       6.780 -31.377  16.745  1.00  2.450          N  
ATOM  13826  CA  CYS A 900       8.133 -31.037  16.369  1.00  2.430          C  
ATOM  13827  C   CYS A 900       8.742 -32.184  15.621  1.00  2.480          C  
ATOM  13828  O   CYS A 900       9.407 -33.043  16.196  1.00  2.510          O  
ATOM  13829  CB  CYS A 900       8.993 -30.664  17.584  1.00  3.410          C  
ATOM  13830  SG  CYS A 900       8.444 -29.164  18.460  1.00  3.410          S  
ATOM  13831  H   CYS A 900       6.587 -32.087  17.456  1.00  2.940          H  
ATOM  13832  HA  CYS A 900       8.106 -30.184  15.705  1.00  2.920          H  
ATOM  13833 1HB  CYS A 900       8.995 -31.492  18.297  1.00  4.090          H  
ATOM  13834 2HB  CYS A 900      10.026 -30.504  17.263  1.00  4.090          H  
ATOM  13835  HG  CYS A 900       9.509 -29.086  19.275  1.00  4.090          H  
ATOM  13836  N   ASN A 901       8.518 -32.164  14.320  1.00  2.480          N  
ATOM  13837  CA  ASN A 901       8.941 -33.215  13.428  1.00  2.550          C  
ATOM  13838  C   ASN A 901      10.401 -32.990  13.076  1.00  2.550          C  
ATOM  13839  O   ASN A 901      11.027 -32.073  13.629  1.00  2.520          O  
ATOM  13840  CB  ASN A 901       8.004 -33.261  12.232  1.00  3.540          C  
ATOM  13841  CG  ASN A 901       8.060 -32.025  11.367  1.00  3.540          C  
ATOM  13842  OD1 ASN A 901       9.079 -31.320  11.324  1.00  3.540          O  
ATOM  13843  ND2 ASN A 901       6.971 -31.740  10.688  1.00  3.540          N  
ATOM  13844  H   ASN A 901       7.973 -31.396  13.941  1.00  2.980          H  
ATOM  13845  HA  ASN A 901       8.861 -34.165  13.947  1.00  3.060          H  
ATOM  13846 1HB  ASN A 901       8.231 -34.132  11.622  1.00  4.250          H  
ATOM  13847 2HB  ASN A 901       6.980 -33.381  12.597  1.00  4.250          H  
ATOM  13848 1HD2 ASN A 901       6.942 -30.927  10.101  1.00  4.250          H  
ATOM  13849 2HD2 ASN A 901       6.162 -32.330  10.764  1.00  4.250          H  
ATOM  13850  N   LYS A 902      10.970 -33.816  12.193  1.00  2.600          N  
ATOM  13851  CA  LYS A 902      12.384 -33.637  11.888  1.00  2.620          C  
ATOM  13852  C   LYS A 902      12.693 -32.262  11.276  1.00  2.560          C  
ATOM  13853  O   LYS A 902      13.684 -31.646  11.657  1.00  2.540          O  
ATOM  13854  CB  LYS A 902      12.904 -34.776  10.998  1.00  3.660          C  
ATOM  13855  CG  LYS A 902      13.039 -36.141  11.739  1.00  3.660          C  
ATOM  13856  CD  LYS A 902      13.576 -37.283  10.823  1.00  3.660          C  
ATOM  13857  CE  LYS A 902      13.766 -38.608  11.629  1.00  3.660          C  
ATOM  13858  NZ  LYS A 902      14.258 -39.774  10.794  1.00  3.660          N  
ATOM  13859  H   LYS A 902      10.431 -34.553  11.761  1.00  3.120          H  
ATOM  13860  HA  LYS A 902      12.933 -33.694  12.829  1.00  3.140          H  
ATOM  13861 1HB  LYS A 902      12.235 -34.913  10.149  1.00  4.390          H  
ATOM  13862 2HB  LYS A 902      13.886 -34.507  10.601  1.00  4.390          H  
ATOM  13863 1HG  LYS A 902      13.718 -36.019  12.585  1.00  4.390          H  
ATOM  13864 2HG  LYS A 902      12.065 -36.430  12.129  1.00  4.390          H  
ATOM  13865 1HD  LYS A 902      12.874 -37.457  10.006  1.00  4.390          H  
ATOM  13866 2HD  LYS A 902      14.536 -36.984  10.400  1.00  4.390          H  
ATOM  13867 1HE  LYS A 902      14.493 -38.426  12.415  1.00  4.390          H  
ATOM  13868 2HE  LYS A 902      12.816 -38.886  12.080  1.00  4.390          H  
ATOM  13869 1HZ  LYS A 902      14.370 -40.615  11.424  1.00  4.390          H  
ATOM  13870 2HZ  LYS A 902      13.599 -39.989  10.066  1.00  4.390          H  
ATOM  13871 3HZ  LYS A 902      15.152 -39.555  10.383  1.00  4.390          H  
ATOM  13872  N   LYS A 903      11.844 -31.748  10.367  1.00  2.530          N  
ATOM  13873  CA  LYS A 903      12.117 -30.431   9.767  1.00  2.460          C  
ATOM  13874  C   LYS A 903      12.143 -29.328  10.821  1.00  2.400          C  
ATOM  13875  O   LYS A 903      13.018 -28.458  10.795  1.00  2.370          O  
ATOM  13876  CB  LYS A 903      11.085 -30.076   8.696  1.00  3.470          C  
ATOM  13877  CG  LYS A 903      11.191 -30.891   7.416  1.00  3.470          C  
ATOM  13878  CD  LYS A 903      10.120 -30.480   6.405  1.00  3.470          C  
ATOM  13879  CE  LYS A 903      10.227 -31.291   5.116  1.00  3.470          C  
ATOM  13880  NZ  LYS A 903       9.166 -30.921   4.135  1.00  3.470          N  
ATOM  13881  H   LYS A 903      11.047 -32.292  10.070  1.00  3.040          H  
ATOM  13882  HA  LYS A 903      13.104 -30.465   9.303  1.00  2.950          H  
ATOM  13883 1HB  LYS A 903      10.082 -30.209   9.101  1.00  4.170          H  
ATOM  13884 2HB  LYS A 903      11.189 -29.021   8.433  1.00  4.170          H  
ATOM  13885 1HG  LYS A 903      12.178 -30.736   6.977  1.00  4.170          H  
ATOM  13886 2HG  LYS A 903      11.080 -31.948   7.650  1.00  4.170          H  
ATOM  13887 1HD  LYS A 903       9.131 -30.634   6.840  1.00  4.170          H  
ATOM  13888 2HD  LYS A 903      10.232 -29.421   6.168  1.00  4.170          H  
ATOM  13889 1HE  LYS A 903      11.202 -31.114   4.664  1.00  4.170          H  
ATOM  13890 2HE  LYS A 903      10.134 -32.350   5.352  1.00  4.170          H  
ATOM  13891 1HZ  LYS A 903       9.271 -31.479   3.298  1.00  4.170          H  
ATOM  13892 2HZ  LYS A 903       8.255 -31.092   4.539  1.00  4.170          H  
ATOM  13893 3HZ  LYS A 903       9.249 -29.942   3.898  1.00  4.170          H  
ATOM  13894  N   VAL A 904      11.207 -29.392  11.765  1.00  2.380          N  
ATOM  13895  CA  VAL A 904      11.133 -28.421  12.851  1.00  2.330          C  
ATOM  13896  C   VAL A 904      12.357 -28.439  13.708  1.00  2.340          C  
ATOM  13897  O   VAL A 904      12.934 -27.392  14.021  1.00  2.300          O  
ATOM  13898  CB  VAL A 904       9.969 -28.764  13.801  1.00  3.280          C  
ATOM  13899  CG1 VAL A 904      10.036 -27.931  15.098  1.00  3.280          C  
ATOM  13900  CG2 VAL A 904       8.654 -28.499  13.112  1.00  3.280          C  
ATOM  13901  H   VAL A 904      10.508 -30.129  11.675  1.00  2.860          H  
ATOM  13902  HA  VAL A 904      11.001 -27.427  12.419  1.00  2.800          H  
ATOM  13903  HB  VAL A 904      10.042 -29.805  14.067  1.00  3.940          H  
ATOM  13904 1HG1 VAL A 904       9.234 -28.213  15.729  1.00  3.940          H  
ATOM  13905 2HG1 VAL A 904      10.957 -28.105  15.641  1.00  3.940          H  
ATOM  13906 3HG1 VAL A 904       9.955 -26.905  14.881  1.00  3.940          H  
ATOM  13907 1HG2 VAL A 904       7.830 -28.759  13.772  1.00  3.940          H  
ATOM  13908 2HG2 VAL A 904       8.594 -27.453  12.862  1.00  3.940          H  
ATOM  13909 3HG2 VAL A 904       8.580 -29.075  12.208  1.00  3.940          H  
ATOM  13910  N   THR A 905      12.739 -29.630  14.124  1.00  2.410          N  
ATOM  13911  CA  THR A 905      13.851 -29.749  15.013  1.00  2.430          C  
ATOM  13912  C   THR A 905      15.139 -29.330  14.315  1.00  2.430          C  
ATOM  13913  O   THR A 905      15.946 -28.625  14.921  1.00  2.410          O  
ATOM  13914  CB  THR A 905      13.896 -31.137  15.630  1.00  3.390          C  
ATOM  13915  OG1 THR A 905      12.671 -31.371  16.331  1.00  3.390          O  
ATOM  13916  CG2 THR A 905      14.961 -31.150  16.633  1.00  3.390          C  
ATOM  13917  H   THR A 905      12.229 -30.470  13.834  1.00  2.890          H  
ATOM  13918  HA  THR A 905      13.692 -29.060  15.838  1.00  2.920          H  
ATOM  13919  HB  THR A 905      14.036 -31.891  14.867  1.00  4.070          H  
ATOM  13920  HG1 THR A 905      11.978 -31.606  15.684  1.00  4.070          H  
ATOM  13921 1HG2 THR A 905      14.949 -32.104  17.100  1.00  4.070          H  
ATOM  13922 2HG2 THR A 905      15.926 -30.965  16.164  1.00  4.070          H  
ATOM  13923 3HG2 THR A 905      14.765 -30.395  17.370  1.00  4.070          H  
ATOM  13924  N   GLU A 906      15.354 -29.743  13.055  1.00  2.460          N  
ATOM  13925  CA  GLU A 906      16.570 -29.331  12.364  1.00  2.460          C  
ATOM  13926  C   GLU A 906      16.626 -27.812  12.231  1.00  2.390          C  
ATOM  13927  O   GLU A 906      17.709 -27.229  12.372  1.00  2.390          O  
ATOM  13928  CB  GLU A 906      16.702 -29.983  10.984  1.00  3.440          C  
ATOM  13929  CG  GLU A 906      17.025 -31.467  11.021  1.00  3.440          C  
ATOM  13930  CD  GLU A 906      17.128 -32.105   9.656  1.00  3.440          C  
ATOM  13931  OE1 GLU A 906      16.742 -31.481   8.699  1.00  3.440          O  
ATOM  13932  OE2 GLU A 906      17.627 -33.203   9.572  1.00  3.440          O  
ATOM  13933  H   GLU A 906      14.682 -30.354  12.581  1.00  2.950          H  
ATOM  13934  HA  GLU A 906      17.425 -29.649  12.958  1.00  2.950          H  
ATOM  13935 1HB  GLU A 906      15.757 -29.865  10.446  1.00  4.130          H  
ATOM  13936 2HB  GLU A 906      17.472 -29.472  10.408  1.00  4.130          H  
ATOM  13937 1HG  GLU A 906      17.953 -31.622  11.570  1.00  4.130          H  
ATOM  13938 2HG  GLU A 906      16.234 -31.944  11.568  1.00  4.130          H  
ATOM  13939  N   SER A 907      15.476 -27.155  11.984  1.00  2.340          N  
ATOM  13940  CA  SER A 907      15.469 -25.704  11.897  1.00  2.270          C  
ATOM  13941  C   SER A 907      15.856 -25.058  13.216  1.00  2.230          C  
ATOM  13942  O   SER A 907      16.650 -24.110  13.250  1.00  2.200          O  
ATOM  13943  CB  SER A 907      14.107 -25.177  11.539  1.00  3.210          C  
ATOM  13944  OG  SER A 907      13.698 -25.513  10.261  1.00  3.210          O  
ATOM  13945  H   SER A 907      14.607 -27.664  11.785  1.00  2.810          H  
ATOM  13946  HA  SER A 907      16.191 -25.415  11.144  1.00  2.720          H  
ATOM  13947 1HB  SER A 907      13.371 -25.525  12.260  1.00  3.850          H  
ATOM  13948 2HB  SER A 907      14.142 -24.117  11.611  1.00  3.850          H  
ATOM  13949  HG  SER A 907      12.906 -24.941  10.142  1.00  3.850          H  
ATOM  13950  N   LEU A 908      15.321 -25.590  14.314  1.00  2.240          N  
ATOM  13951  CA  LEU A 908      15.643 -25.083  15.634  1.00  2.220          C  
ATOM  13952  C   LEU A 908      17.146 -25.271  15.912  1.00  2.260          C  
ATOM  13953  O   LEU A 908      17.776 -24.407  16.538  1.00  2.230          O  
ATOM  13954  CB  LEU A 908      14.747 -25.773  16.680  1.00  3.120          C  
ATOM  13955  CG  LEU A 908      13.223 -25.418  16.730  1.00  3.120          C  
ATOM  13956  CD1 LEU A 908      12.527 -26.379  17.695  1.00  3.120          C  
ATOM  13957  CD2 LEU A 908      13.009 -23.982  17.210  1.00  3.120          C  
ATOM  13958  H   LEU A 908      14.629 -26.342  14.212  1.00  2.690          H  
ATOM  13959  HA  LEU A 908      15.441 -24.018  15.652  1.00  2.660          H  
ATOM  13960 1HB  LEU A 908      14.756 -26.817  16.424  1.00  3.740          H  
ATOM  13961 2HB  LEU A 908      15.159 -25.662  17.656  1.00  3.740          H  
ATOM  13962  HG  LEU A 908      12.793 -25.545  15.744  1.00  3.740          H  
ATOM  13963 1HD1 LEU A 908      11.461 -26.154  17.727  1.00  3.740          H  
ATOM  13964 2HD1 LEU A 908      12.664 -27.404  17.357  1.00  3.740          H  
ATOM  13965 3HD1 LEU A 908      12.951 -26.268  18.691  1.00  3.740          H  
ATOM  13966 1HD2 LEU A 908      11.945 -23.766  17.243  1.00  3.740          H  
ATOM  13967 2HD2 LEU A 908      13.424 -23.864  18.202  1.00  3.740          H  
ATOM  13968 3HD2 LEU A 908      13.484 -23.291  16.536  1.00  3.740          H  
ATOM  13969  N   ILE A 909      17.747 -26.382  15.433  1.00  2.330          N  
ATOM  13970  CA  ILE A 909      19.188 -26.586  15.630  1.00  2.380          C  
ATOM  13971  C   ILE A 909      19.972 -25.528  14.860  1.00  2.350          C  
ATOM  13972  O   ILE A 909      20.830 -24.858  15.432  1.00  2.340          O  
ATOM  13973  CB  ILE A 909      19.678 -28.003  15.192  1.00  3.310          C  
ATOM  13974  CG1 ILE A 909      19.062 -29.070  16.122  1.00  3.310          C  
ATOM  13975  CG2 ILE A 909      21.259 -28.077  15.228  1.00  3.310          C  
ATOM  13976  CD1 ILE A 909      19.193 -30.483  15.706  1.00  3.310          C  
ATOM  13977  H   ILE A 909      17.168 -27.097  14.978  1.00  2.800          H  
ATOM  13978  HA  ILE A 909      19.420 -26.457  16.681  1.00  2.860          H  
ATOM  13979  HB  ILE A 909      19.327 -28.207  14.181  1.00  3.970          H  
ATOM  13980 1HG1 ILE A 909      19.510 -28.986  17.091  1.00  3.970          H  
ATOM  13981 2HG1 ILE A 909      18.015 -28.870  16.198  1.00  3.970          H  
ATOM  13982 1HG2 ILE A 909      21.597 -29.057  14.919  1.00  3.970          H  
ATOM  13983 2HG2 ILE A 909      21.693 -27.342  14.553  1.00  3.970          H  
ATOM  13984 3HG2 ILE A 909      21.618 -27.882  16.235  1.00  3.970          H  
ATOM  13985 1HD1 ILE A 909      18.698 -31.082  16.451  1.00  3.970          H  
ATOM  13986 2HD1 ILE A 909      18.720 -30.641  14.738  1.00  3.970          H  
ATOM  13987 3HD1 ILE A 909      20.225 -30.759  15.658  1.00  3.970          H  
ATOM  13988  N   LYS A 910      19.658 -25.339  13.577  1.00  2.340          N  
ATOM  13989  CA  LYS A 910      20.360 -24.357  12.747  1.00  2.310          C  
ATOM  13990  C   LYS A 910      20.251 -22.930  13.291  1.00  2.250          C  
ATOM  13991  O   LYS A 910      21.201 -22.151  13.222  1.00  2.250          O  
ATOM  13992  CB  LYS A 910      19.840 -24.394  11.314  1.00  3.250          C  
ATOM  13993  CG  LYS A 910      20.237 -25.595  10.473  1.00  3.250          C  
ATOM  13994  CD  LYS A 910      19.612 -25.453   9.074  1.00  3.250          C  
ATOM  13995  CE  LYS A 910      20.051 -26.539   8.100  1.00  3.250          C  
ATOM  13996  NZ  LYS A 910      19.377 -26.377   6.757  1.00  3.250          N  
ATOM  13997  H   LYS A 910      18.915 -25.914  13.168  1.00  2.810          H  
ATOM  13998  HA  LYS A 910      21.417 -24.622  12.733  1.00  2.770          H  
ATOM  13999 1HB  LYS A 910      18.760 -24.436  11.361  1.00  3.900          H  
ATOM  14000 2HB  LYS A 910      20.117 -23.479  10.788  1.00  3.900          H  
ATOM  14001 1HG  LYS A 910      21.318 -25.660  10.406  1.00  3.900          H  
ATOM  14002 2HG  LYS A 910      19.863 -26.506  10.945  1.00  3.900          H  
ATOM  14003 1HD  LYS A 910      18.524 -25.494   9.169  1.00  3.900          H  
ATOM  14004 2HD  LYS A 910      19.879 -24.479   8.652  1.00  3.900          H  
ATOM  14005 1HE  LYS A 910      21.128 -26.469   7.961  1.00  3.900          H  
ATOM  14006 2HE  LYS A 910      19.808 -27.523   8.505  1.00  3.900          H  
ATOM  14007 1HZ  LYS A 910      19.692 -27.090   6.121  1.00  3.900          H  
ATOM  14008 2HZ  LYS A 910      18.379 -26.451   6.867  1.00  3.900          H  
ATOM  14009 3HZ  LYS A 910      19.592 -25.437   6.350  1.00  3.900          H  
ATOM  14010  N   ALA A 911      19.097 -22.591  13.866  1.00  2.200          N  
ATOM  14011  CA  ALA A 911      18.864 -21.263  14.421  1.00  2.140          C  
ATOM  14012  C   ALA A 911      19.476 -21.081  15.820  1.00  2.150          C  
ATOM  14013  O   ALA A 911      19.412 -19.981  16.371  1.00  2.110          O  
ATOM  14014  CB  ALA A 911      17.371 -20.985  14.494  1.00  3.020          C  
ATOM  14015  H   ALA A 911      18.326 -23.267  13.855  1.00  2.640          H  
ATOM  14016  HA  ALA A 911      19.328 -20.540  13.757  1.00  2.570          H  
ATOM  14017 1HB  ALA A 911      17.205 -19.981  14.874  1.00  3.620          H  
ATOM  14018 2HB  ALA A 911      16.942 -21.074  13.506  1.00  3.620          H  
ATOM  14019 3HB  ALA A 911      16.903 -21.713  15.158  1.00  3.620          H  
ATOM  14020  N   GLY A 912      20.044 -22.141  16.414  1.00  2.210          N  
ATOM  14021  CA  GLY A 912      20.620 -22.069  17.757  1.00  2.230          C  
ATOM  14022  C   GLY A 912      19.643 -22.264  18.926  1.00  2.220          C  
ATOM  14023  O   GLY A 912      20.030 -22.080  20.082  1.00  2.240          O  
ATOM  14024  H   GLY A 912      20.128 -23.032  15.917  1.00  2.650          H  
ATOM  14025 1HA  GLY A 912      21.408 -22.820  17.830  1.00  2.680          H  
ATOM  14026 2HA  GLY A 912      21.114 -21.108  17.875  1.00  2.680          H  
ATOM  14027  N   ALA A 913      18.392 -22.675  18.668  1.00  2.200          N  
ATOM  14028  CA  ALA A 913      17.381 -22.814  19.723  1.00  2.200          C  
ATOM  14029  C   ALA A 913      17.754 -23.894  20.736  1.00  2.270          C  
ATOM  14030  O   ALA A 913      17.187 -23.982  21.831  1.00  2.270          O  
ATOM  14031  CB  ALA A 913      16.032 -23.081  19.114  1.00  3.080          C  
ATOM  14032  H   ALA A 913      18.118 -22.932  17.717  1.00  2.640          H  
ATOM  14033  HA  ALA A 913      17.327 -21.876  20.249  1.00  2.640          H  
ATOM  14034 1HB  ALA A 913      15.283 -23.129  19.888  1.00  3.700          H  
ATOM  14035 2HB  ALA A 913      15.784 -22.282  18.419  1.00  3.700          H  
ATOM  14036 3HB  ALA A 913      16.090 -24.002  18.599  1.00  3.700          H  
ATOM  14037  N   PHE A 914      18.671 -24.764  20.341  1.00  2.330          N  
ATOM  14038  CA  PHE A 914      19.141 -25.823  21.195  1.00  2.400          C  
ATOM  14039  C   PHE A 914      20.605 -25.651  21.603  1.00  2.450          C  
ATOM  14040  O   PHE A 914      21.237 -26.616  22.061  1.00  2.540          O  
ATOM  14041  CB  PHE A 914      19.013 -27.140  20.511  1.00  3.330          C  
ATOM  14042  CG  PHE A 914      17.692 -27.504  20.101  1.00  3.330          C  
ATOM  14043  CD1 PHE A 914      17.450 -27.704  18.818  1.00  3.330          C  
ATOM  14044  CD2 PHE A 914      16.698 -27.656  20.972  1.00  3.330          C  
ATOM  14045  CE1 PHE A 914      16.252 -28.093  18.390  1.00  3.330          C  
ATOM  14046  CE2 PHE A 914      15.501 -28.035  20.564  1.00  3.330          C  
ATOM  14047  CZ  PHE A 914      15.264 -28.264  19.264  1.00  3.330          C  
ATOM  14048  H   PHE A 914      19.071 -24.647  19.421  1.00  2.800          H  
ATOM  14049  HA  PHE A 914      18.538 -25.828  22.104  1.00  2.880          H  
ATOM  14050 1HB  PHE A 914      19.637 -27.114  19.630  1.00  4.000          H  
ATOM  14051 2HB  PHE A 914      19.383 -27.918  21.171  1.00  4.000          H  
ATOM  14052  HD1 PHE A 914      18.237 -27.562  18.140  1.00  4.000          H  
ATOM  14053  HD2 PHE A 914      16.872 -27.467  22.016  1.00  4.000          H  
ATOM  14054  HE1 PHE A 914      16.085 -28.273  17.337  1.00  4.000          H  
ATOM  14055  HE2 PHE A 914      14.737 -28.155  21.281  1.00  4.000          H  
ATOM  14056  HZ  PHE A 914      14.283 -28.576  18.920  1.00  4.000          H  
ATOM  14057  N   ASP A 915      21.159 -24.429  21.503  1.00  2.400          N  
ATOM  14058  CA  ASP A 915      22.558 -24.223  21.917  1.00  2.460          C  
ATOM  14059  C   ASP A 915      22.743 -24.603  23.379  1.00  2.540          C  
ATOM  14060  O   ASP A 915      23.798 -25.082  23.782  1.00  2.670          O  
ATOM  14061  CB  ASP A 915      23.018 -22.771  21.727  1.00  3.420          C  
ATOM  14062  CG  ASP A 915      23.296 -22.350  20.270  1.00  3.420          C  
ATOM  14063  OD1 ASP A 915      23.400 -23.196  19.403  1.00  3.420          O  
ATOM  14064  OD2 ASP A 915      23.428 -21.163  20.048  1.00  3.420          O  
ATOM  14065  H   ASP A 915      20.629 -23.641  21.112  1.00  2.880          H  
ATOM  14066  HA  ASP A 915      23.198 -24.867  21.314  1.00  2.950          H  
ATOM  14067 1HB  ASP A 915      22.247 -22.104  22.124  1.00  4.100          H  
ATOM  14068 2HB  ASP A 915      23.920 -22.604  22.313  1.00  4.100          H  
ATOM  14069  N   SER A 916      21.691 -24.406  24.167  1.00  2.480          N  
ATOM  14070  CA  SER A 916      21.637 -24.711  25.581  1.00  2.550          C  
ATOM  14071  C   SER A 916      21.559 -26.215  25.893  1.00  2.660          C  
ATOM  14072  O   SER A 916      21.683 -26.605  27.059  1.00  2.740          O  
ATOM  14073  CB  SER A 916      20.428 -24.004  26.158  1.00  3.540          C  
ATOM  14074  OG  SER A 916      19.234 -24.553  25.635  1.00  3.540          O  
ATOM  14075  H   SER A 916      20.862 -23.970  23.782  1.00  2.980          H  
ATOM  14076  HA  SER A 916      22.538 -24.309  26.047  1.00  3.060          H  
ATOM  14077 1HB  SER A 916      20.426 -24.087  27.241  1.00  4.250          H  
ATOM  14078 2HB  SER A 916      20.480 -22.947  25.910  1.00  4.250          H  
ATOM  14079  HG  SER A 916      18.500 -23.906  25.848  1.00  4.250          H  
ATOM  14080  N   LEU A 917      21.296 -27.061  24.883  1.00  2.660          N  
ATOM  14081  CA  LEU A 917      21.183 -28.498  25.125  1.00  2.770          C  
ATOM  14082  C   LEU A 917      22.388 -29.273  24.582  1.00  2.970          C  
ATOM  14083  O   LEU A 917      22.809 -30.268  25.175  1.00  3.170          O  
ATOM  14084  CB  LEU A 917      19.929 -29.080  24.454  1.00  3.830          C  
ATOM  14085  CG  LEU A 917      18.556 -28.472  24.851  1.00  3.830          C  
ATOM  14086  CD1 LEU A 917      17.477 -29.203  24.073  1.00  3.830          C  
ATOM  14087  CD2 LEU A 917      18.308 -28.555  26.338  1.00  3.830          C  
ATOM  14088  H   LEU A 917      21.217 -26.704  23.936  1.00  3.190          H  
ATOM  14089  HA  LEU A 917      21.142 -28.672  26.197  1.00  3.320          H  
ATOM  14090 1HB  LEU A 917      20.040 -28.949  23.379  1.00  4.600          H  
ATOM  14091 2HB  LEU A 917      19.896 -30.146  24.662  1.00  4.600          H  
ATOM  14092  HG  LEU A 917      18.538 -27.422  24.546  1.00  4.600          H  
ATOM  14093 1HD1 LEU A 917      16.502 -28.770  24.294  1.00  4.600          H  
ATOM  14094 2HD1 LEU A 917      17.681 -29.138  23.030  1.00  4.600          H  
ATOM  14095 3HD1 LEU A 917      17.474 -30.229  24.354  1.00  4.600          H  
ATOM  14096 1HD2 LEU A 917      17.346 -28.116  26.558  1.00  4.600          H  
ATOM  14097 2HD2 LEU A 917      18.312 -29.587  26.652  1.00  4.600          H  
ATOM  14098 3HD2 LEU A 917      19.074 -28.010  26.885  1.00  4.600          H  
ATOM  14099  N   GLY A 918      22.918 -28.849  23.430  1.00  3.000          N  
ATOM  14100  CA  GLY A 918      24.020 -29.565  22.784  1.00  3.260          C  
ATOM  14101  C   GLY A 918      25.403 -28.995  23.106  1.00  2.780          C  
ATOM  14102  O   GLY A 918      25.580 -28.206  24.033  1.00  2.880          O  
ATOM  14103  H   GLY A 918      22.524 -28.020  22.980  1.00  3.600          H  
ATOM  14104 1HA  GLY A 918      23.986 -30.614  23.078  1.00  3.910          H  
ATOM  14105 2HA  GLY A 918      23.869 -29.538  21.707  1.00  3.910          H  
ATOM  14106  N   HIS A 919      26.407 -29.413  22.321  1.00  2.870          N  
ATOM  14107  CA  HIS A 919      27.783 -28.943  22.539  1.00  2.840          C  
ATOM  14108  C   HIS A 919      28.323 -28.148  21.345  1.00  2.780          C  
ATOM  14109  O   HIS A 919      29.309 -27.419  21.455  1.00  3.130          O  
ATOM  14110  CB  HIS A 919      28.710 -30.126  22.818  1.00  3.990          C  
ATOM  14111  CG  HIS A 919      28.330 -30.908  24.039  1.00  3.990          C  
ATOM  14112  ND1 HIS A 919      28.441 -30.398  25.317  1.00  3.990          N  
ATOM  14113  CD2 HIS A 919      27.846 -32.165  24.175  1.00  3.990          C  
ATOM  14114  CE1 HIS A 919      28.037 -31.311  26.183  1.00  3.990          C  
ATOM  14115  NE2 HIS A 919      27.674 -32.391  25.515  1.00  3.990          N  
ATOM  14116  H   HIS A 919      26.209 -30.082  21.593  1.00  3.440          H  
ATOM  14117  HA  HIS A 919      27.808 -28.283  23.405  1.00  3.410          H  
ATOM  14118 1HB  HIS A 919      28.704 -30.801  21.962  1.00  4.790          H  
ATOM  14119 2HB  HIS A 919      29.731 -29.766  22.943  1.00  4.790          H  
ATOM  14120  HD1 HIS A 919      28.489 -29.424  25.542  1.00  4.790          H  
ATOM  14121  HD2 HIS A 919      27.601 -32.945  23.455  1.00  4.790          H  
ATOM  14122  HE1 HIS A 919      28.044 -31.101  27.252  1.00  4.790          H  
ATOM  14123  N   ALA A 920      27.686 -28.333  20.199  1.00  2.740          N  
ATOM  14124  CA  ALA A 920      28.033 -27.723  18.925  1.00  2.770          C  
ATOM  14125  C   ALA A 920      26.807 -27.867  18.050  1.00  2.750          C  
ATOM  14126  O   ALA A 920      26.123 -28.886  18.151  1.00  2.820          O  
ATOM  14127  CB  ALA A 920      29.241 -28.410  18.300  1.00  3.870          C  
ATOM  14128  H   ALA A 920      26.890 -28.941  20.200  1.00  3.290          H  
ATOM  14129  HA  ALA A 920      28.240 -26.662  19.073  1.00  3.320          H  
ATOM  14130 1HB  ALA A 920      29.457 -27.970  17.348  1.00  4.640          H  
ATOM  14131 2HB  ALA A 920      30.107 -28.300  18.954  1.00  4.640          H  
ATOM  14132 3HB  ALA A 920      29.031 -29.466  18.160  1.00  4.640          H  
ATOM  14133  N   ARG A 921      26.541 -26.917  17.157  1.00  2.680          N  
ATOM  14134  CA  ARG A 921      25.383 -27.077  16.274  1.00  2.660          C  
ATOM  14135  C   ARG A 921      25.580 -28.219  15.286  1.00  2.700          C  
ATOM  14136  O   ARG A 921      24.637 -28.948  14.968  1.00  2.730          O  
ATOM  14137  CB  ARG A 921      25.098 -25.786  15.542  1.00  3.730          C  
ATOM  14138  CG  ARG A 921      24.585 -24.693  16.443  1.00  3.730          C  
ATOM  14139  CD  ARG A 921      24.392 -23.424  15.737  1.00  3.730          C  
ATOM  14140  NE  ARG A 921      24.057 -22.370  16.670  1.00  3.730          N  
ATOM  14141  CZ  ARG A 921      23.990 -21.058  16.365  1.00  3.730          C  
ATOM  14142  NH1 ARG A 921      24.207 -20.630  15.159  1.00  3.730          N  
ATOM  14143  NH2 ARG A 921      23.705 -20.162  17.287  1.00  3.730          N  
ATOM  14144  H   ARG A 921      27.114 -26.085  17.115  1.00  3.220          H  
ATOM  14145  HA  ARG A 921      24.513 -27.304  16.893  1.00  3.190          H  
ATOM  14146 1HB  ARG A 921      25.995 -25.426  15.087  1.00  4.480          H  
ATOM  14147 2HB  ARG A 921      24.361 -25.954  14.755  1.00  4.480          H  
ATOM  14148 1HG  ARG A 921      23.615 -24.988  16.853  1.00  4.480          H  
ATOM  14149 2HG  ARG A 921      25.278 -24.522  17.266  1.00  4.480          H  
ATOM  14150 1HD  ARG A 921      25.308 -23.149  15.216  1.00  4.480          H  
ATOM  14151 2HD  ARG A 921      23.568 -23.527  15.022  1.00  4.480          H  
ATOM  14152  HE  ARG A 921      23.864 -22.646  17.657  1.00  4.480          H  
ATOM  14153 1HH1 ARG A 921      24.411 -21.264  14.403  1.00  4.480          H  
ATOM  14154 2HH1 ARG A 921      24.128 -19.616  15.002  1.00  4.480          H  
ATOM  14155 1HH2 ARG A 921      23.540 -20.456  18.277  1.00  4.480          H  
ATOM  14156 2HH2 ARG A 921      23.657 -19.177  16.999  1.00  4.480          H  
ATOM  14157  N   LYS A 922      26.810 -28.367  14.779  1.00  2.720          N  
ATOM  14158  CA  LYS A 922      27.114 -29.422  13.820  1.00  2.760          C  
ATOM  14159  C   LYS A 922      26.883 -30.768  14.472  1.00  2.830          C  
ATOM  14160  O   LYS A 922      26.213 -31.654  13.923  1.00  2.850          O  
ATOM  14161  CB  LYS A 922      28.569 -29.348  13.358  1.00  3.850          C  
ATOM  14162  CG  LYS A 922      28.901 -30.296  12.218  1.00  3.850          C  
ATOM  14163  CD  LYS A 922      30.401 -30.371  11.948  1.00  3.850          C  
ATOM  14164  CE  LYS A 922      30.972 -29.147  11.279  1.00  3.850          C  
ATOM  14165  NZ  LYS A 922      32.393 -29.383  10.886  1.00  3.850          N  
ATOM  14166  H   LYS A 922      27.533 -27.727  15.062  1.00  3.260          H  
ATOM  14167  HA  LYS A 922      26.449 -29.333  12.961  1.00  3.310          H  
ATOM  14168 1HB  LYS A 922      28.801 -28.339  13.043  1.00  4.620          H  
ATOM  14169 2HB  LYS A 922      29.236 -29.586  14.192  1.00  4.620          H  
ATOM  14170 1HG  LYS A 922      28.544 -31.299  12.451  1.00  4.620          H  
ATOM  14171 2HG  LYS A 922      28.400 -29.954  11.315  1.00  4.620          H  
ATOM  14172 1HD  LYS A 922      30.921 -30.482  12.903  1.00  4.620          H  
ATOM  14173 2HD  LYS A 922      30.619 -31.245  11.337  1.00  4.620          H  
ATOM  14174 1HE  LYS A 922      30.392 -28.911  10.395  1.00  4.620          H  
ATOM  14175 2HE  LYS A 922      30.936 -28.299  11.967  1.00  4.620          H  
ATOM  14176 1HZ  LYS A 922      32.762 -28.561  10.443  1.00  4.620          H  
ATOM  14177 2HZ  LYS A 922      32.956 -29.607  11.704  1.00  4.620          H  
ATOM  14178 3HZ  LYS A 922      32.434 -30.163  10.247  1.00  4.620          H  
ATOM  14179  N   GLY A 923      27.441 -30.905  15.670  1.00  2.880          N  
ATOM  14180  CA  GLY A 923      27.342 -32.124  16.422  1.00  2.950          C  
ATOM  14181  C   GLY A 923      25.914 -32.434  16.761  1.00  2.890          C  
ATOM  14182  O   GLY A 923      25.489 -33.584  16.651  1.00  2.920          O  
ATOM  14183  H   GLY A 923      27.968 -30.127  16.049  1.00  3.460          H  
ATOM  14184 1HA  GLY A 923      27.760 -32.941  15.839  1.00  3.540          H  
ATOM  14185 2HA  GLY A 923      27.920 -32.019  17.340  1.00  3.540          H  
ATOM  14186  N   LEU A 924      25.157 -31.417  17.169  1.00  2.810          N  
ATOM  14187  CA  LEU A 924      23.795 -31.644  17.558  1.00  2.750          C  
ATOM  14188  C   LEU A 924      22.965 -32.108  16.375  1.00  2.740          C  
ATOM  14189  O   LEU A 924      22.129 -32.993  16.524  1.00  2.750          O  
ATOM  14190  CB  LEU A 924      23.199 -30.388  18.175  1.00  3.870          C  
ATOM  14191  CG  LEU A 924      21.812 -30.534  18.766  1.00  3.870          C  
ATOM  14192  CD1 LEU A 924      21.825 -31.564  19.875  1.00  3.870          C  
ATOM  14193  CD2 LEU A 924      21.370 -29.232  19.312  1.00  3.870          C  
ATOM  14194  H   LEU A 924      25.542 -30.475  17.266  1.00  3.370          H  
ATOM  14195  HA  LEU A 924      23.816 -32.429  18.298  1.00  3.300          H  
ATOM  14196 1HB  LEU A 924      23.867 -30.036  18.954  1.00  4.650          H  
ATOM  14197 2HB  LEU A 924      23.153 -29.623  17.398  1.00  4.650          H  
ATOM  14198  HG  LEU A 924      21.111 -30.861  18.002  1.00  4.650          H  
ATOM  14199 1HD1 LEU A 924      20.869 -31.612  20.263  1.00  4.650          H  
ATOM  14200 2HD1 LEU A 924      22.096 -32.543  19.519  1.00  4.650          H  
ATOM  14201 3HD1 LEU A 924      22.511 -31.260  20.655  1.00  4.650          H  
ATOM  14202 1HD2 LEU A 924      20.380 -29.382  19.717  1.00  4.650          H  
ATOM  14203 2HD2 LEU A 924      22.044 -28.896  20.098  1.00  4.650          H  
ATOM  14204 3HD2 LEU A 924      21.342 -28.489  18.524  1.00  4.650          H  
ATOM  14205  N   PHE A 925      23.200 -31.544  15.191  1.00  2.730          N  
ATOM  14206  CA  PHE A 925      22.488 -31.965  13.993  1.00  2.760          C  
ATOM  14207  C   PHE A 925      22.659 -33.483  13.802  1.00  2.830          C  
ATOM  14208  O   PHE A 925      21.684 -34.217  13.559  1.00  2.860          O  
ATOM  14209  CB  PHE A 925      23.024 -31.209  12.783  1.00  3.850          C  
ATOM  14210  CG  PHE A 925      22.329 -31.512  11.528  1.00  3.850          C  
ATOM  14211  CD1 PHE A 925      21.167 -30.831  11.211  1.00  3.850          C  
ATOM  14212  CD2 PHE A 925      22.807 -32.479  10.654  1.00  3.850          C  
ATOM  14213  CE1 PHE A 925      20.501 -31.104  10.048  1.00  3.850          C  
ATOM  14214  CE2 PHE A 925      22.134 -32.757   9.492  1.00  3.850          C  
ATOM  14215  CZ  PHE A 925      20.977 -32.065   9.190  1.00  3.850          C  
ATOM  14216  H   PHE A 925      23.857 -30.759  15.129  1.00  3.280          H  
ATOM  14217  HA  PHE A 925      21.432 -31.749  14.105  1.00  3.310          H  
ATOM  14218 1HB  PHE A 925      22.959 -30.137  12.967  1.00  4.620          H  
ATOM  14219 2HB  PHE A 925      24.074 -31.445  12.651  1.00  4.620          H  
ATOM  14220  HD1 PHE A 925      20.785 -30.069  11.896  1.00  4.620          H  
ATOM  14221  HD2 PHE A 925      23.722 -33.024  10.900  1.00  4.620          H  
ATOM  14222  HE1 PHE A 925      19.587 -30.567   9.798  1.00  4.620          H  
ATOM  14223  HE2 PHE A 925      22.507 -33.521   8.811  1.00  4.620          H  
ATOM  14224  HZ  PHE A 925      20.429 -32.281   8.272  1.00  4.620          H  
ATOM  14225  N   LEU A 926      23.908 -33.958  13.903  1.00  2.870          N  
ATOM  14226  CA  LEU A 926      24.181 -35.385  13.752  1.00  2.940          C  
ATOM  14227  C   LEU A 926      23.494 -36.205  14.863  1.00  2.990          C  
ATOM  14228  O   LEU A 926      22.910 -37.273  14.592  1.00  3.030          O  
ATOM  14229  CB  LEU A 926      25.694 -35.606  13.804  1.00  4.090          C  
ATOM  14230  CG  LEU A 926      26.531 -35.006  12.633  1.00  4.090          C  
ATOM  14231  CD1 LEU A 926      28.011 -35.145  12.991  1.00  4.090          C  
ATOM  14232  CD2 LEU A 926      26.209 -35.713  11.305  1.00  4.090          C  
ATOM  14233  H   LEU A 926      24.680 -33.295  14.060  1.00  3.440          H  
ATOM  14234  HA  LEU A 926      23.781 -35.713  12.800  1.00  3.530          H  
ATOM  14235 1HB  LEU A 926      26.074 -35.183  14.734  1.00  4.910          H  
ATOM  14236 2HB  LEU A 926      25.879 -36.672  13.827  1.00  4.910          H  
ATOM  14237  HG  LEU A 926      26.309 -33.942  12.537  1.00  4.910          H  
ATOM  14238 1HD1 LEU A 926      28.628 -34.708  12.207  1.00  4.910          H  
ATOM  14239 2HD1 LEU A 926      28.199 -34.623  13.931  1.00  4.910          H  
ATOM  14240 3HD1 LEU A 926      28.265 -36.197  13.112  1.00  4.910          H  
ATOM  14241 1HD2 LEU A 926      26.815 -35.276  10.511  1.00  4.910          H  
ATOM  14242 2HD2 LEU A 926      26.440 -36.775  11.394  1.00  4.910          H  
ATOM  14243 3HD2 LEU A 926      25.161 -35.592  11.051  1.00  4.910          H  
ATOM  14244  N   VAL A 927      23.507 -35.673  16.098  1.00  3.000          N  
ATOM  14245  CA  VAL A 927      22.859 -36.319  17.237  1.00  3.060          C  
ATOM  14246  C   VAL A 927      21.386 -36.451  16.997  1.00  3.010          C  
ATOM  14247  O   VAL A 927      20.827 -37.501  17.284  1.00  3.040          O  
ATOM  14248  CB  VAL A 927      23.107 -35.566  18.564  1.00  4.260          C  
ATOM  14249  CG1 VAL A 927      22.211 -36.123  19.689  1.00  4.260          C  
ATOM  14250  CG2 VAL A 927      24.578 -35.728  18.968  1.00  4.260          C  
ATOM  14251  H   VAL A 927      24.039 -34.811  16.247  1.00  3.600          H  
ATOM  14252  HA  VAL A 927      23.265 -37.320  17.344  1.00  3.670          H  
ATOM  14253  HB  VAL A 927      22.869 -34.528  18.431  1.00  5.110          H  
ATOM  14254 1HG1 VAL A 927      22.411 -35.577  20.609  1.00  5.110          H  
ATOM  14255 2HG1 VAL A 927      21.158 -36.007  19.437  1.00  5.110          H  
ATOM  14256 3HG1 VAL A 927      22.430 -37.180  19.839  1.00  5.110          H  
ATOM  14257 1HG2 VAL A 927      24.762 -35.190  19.897  1.00  5.110          H  
ATOM  14258 2HG2 VAL A 927      24.795 -36.783  19.110  1.00  5.110          H  
ATOM  14259 3HG2 VAL A 927      25.222 -35.343  18.201  1.00  5.110          H  
ATOM  14260  N   HIS A 928      20.758 -35.396  16.494  1.00  2.940          N  
ATOM  14261  CA  HIS A 928      19.350 -35.374  16.172  1.00  2.870          C  
ATOM  14262  C   HIS A 928      18.924 -36.465  15.242  1.00  2.960          C  
ATOM  14263  O   HIS A 928      17.927 -37.146  15.493  1.00  2.940          O  
ATOM  14264  CB  HIS A 928      18.961 -34.025  15.590  1.00  4.050          C  
ATOM  14265  CG  HIS A 928      17.620 -34.007  14.995  1.00  4.050          C  
ATOM  14266  ND1 HIS A 928      17.416 -34.071  13.630  1.00  4.050          N  
ATOM  14267  CD2 HIS A 928      16.412 -34.003  15.546  1.00  4.050          C  
ATOM  14268  CE1 HIS A 928      16.129 -34.080  13.385  1.00  4.050          C  
ATOM  14269  NE2 HIS A 928      15.504 -34.048  14.528  1.00  4.050          N  
ATOM  14270  H   HIS A 928      21.301 -34.549  16.351  1.00  3.530          H  
ATOM  14271  HA  HIS A 928      18.796 -35.528  17.076  1.00  3.440          H  
ATOM  14272 1HB  HIS A 928      19.009 -33.292  16.370  1.00  4.860          H  
ATOM  14273 2HB  HIS A 928      19.667 -33.733  14.836  1.00  4.860          H  
ATOM  14274  HD1 HIS A 928      18.118 -34.102  12.913  1.00  4.860          H  
ATOM  14275  HD2 HIS A 928      16.071 -33.996  16.569  1.00  4.860          H  
ATOM  14276  HE1 HIS A 928      15.753 -34.124  12.360  1.00  4.860          H  
ATOM  14277  N   SER A 929      19.653 -36.667  14.155  1.00  3.070          N  
ATOM  14278  CA  SER A 929      19.221 -37.714  13.248  1.00  3.170          C  
ATOM  14279  C   SER A 929      19.076 -39.038  14.012  1.00  3.200          C  
ATOM  14280  O   SER A 929      18.026 -39.701  13.950  1.00  3.260          O  
ATOM  14281  CB  SER A 929      20.230 -37.862  12.122  1.00  4.400          C  
ATOM  14282  OG  SER A 929      19.851 -38.871  11.226  1.00  4.400          O  
ATOM  14283  H   SER A 929      20.452 -36.053  13.949  1.00  3.680          H  
ATOM  14284  HA  SER A 929      18.253 -37.437  12.831  1.00  3.800          H  
ATOM  14285 1HB  SER A 929      20.318 -36.913  11.596  1.00  5.280          H  
ATOM  14286 2HB  SER A 929      21.210 -38.092  12.545  1.00  5.280          H  
ATOM  14287  HG  SER A 929      20.545 -38.909  10.566  1.00  5.280          H  
ATOM  14288  N   ASP A 930      20.097 -39.392  14.800  1.00  3.190          N  
ATOM  14289  CA  ASP A 930      20.033 -40.649  15.536  1.00  3.220          C  
ATOM  14290  C   ASP A 930      19.013 -40.604  16.685  1.00  3.150          C  
ATOM  14291  O   ASP A 930      18.249 -41.560  16.884  1.00  3.170          O  
ATOM  14292  CB  ASP A 930      21.417 -41.014  16.099  1.00  4.500          C  
ATOM  14293  CG  ASP A 930      21.489 -42.460  16.661  1.00  4.500          C  
ATOM  14294  OD1 ASP A 930      21.396 -43.369  15.873  1.00  4.500          O  
ATOM  14295  OD2 ASP A 930      21.635 -42.638  17.872  1.00  4.500          O  
ATOM  14296  H   ASP A 930      20.930 -38.790  14.836  1.00  3.830          H  
ATOM  14297  HA  ASP A 930      19.729 -41.432  14.842  1.00  3.860          H  
ATOM  14298 1HB  ASP A 930      22.166 -40.905  15.313  1.00  5.400          H  
ATOM  14299 2HB  ASP A 930      21.680 -40.306  16.891  1.00  5.400          H  
ATOM  14300  N   ALA A 931      19.000 -39.497  17.439  1.00  3.070          N  
ATOM  14301  CA  ALA A 931      18.152 -39.331  18.602  1.00  3.020          C  
ATOM  14302  C   ALA A 931      16.687 -39.433  18.244  1.00  3.010          C  
ATOM  14303  O   ALA A 931      15.930 -40.045  18.994  1.00  3.010          O  
ATOM  14304  CB  ALA A 931      18.433 -37.998  19.278  1.00  4.250          C  
ATOM  14305  H   ALA A 931      19.642 -38.750  17.211  1.00  3.680          H  
ATOM  14306  HA  ALA A 931      18.387 -40.129  19.303  1.00  3.620          H  
ATOM  14307 1HB  ALA A 931      17.824 -37.903  20.170  1.00  5.100          H  
ATOM  14308 2HB  ALA A 931      19.486 -37.955  19.552  1.00  5.100          H  
ATOM  14309 3HB  ALA A 931      18.205 -37.197  18.592  1.00  5.100          H  
ATOM  14310  N   VAL A 932      16.259 -38.893  17.103  1.00  3.000          N  
ATOM  14311  CA  VAL A 932      14.851 -39.027  16.781  1.00  2.990          C  
ATOM  14312  C   VAL A 932      14.483 -40.460  16.547  1.00  3.040          C  
ATOM  14313  O   VAL A 932      13.470 -40.910  17.085  1.00  3.040          O  
ATOM  14314  CB  VAL A 932      14.429 -38.206  15.561  1.00  4.190          C  
ATOM  14315  CG1 VAL A 932      12.988 -38.554  15.164  1.00  4.190          C  
ATOM  14316  CG2 VAL A 932      14.486 -36.801  15.894  1.00  4.190          C  
ATOM  14317  H   VAL A 932      16.900 -38.358  16.503  1.00  3.600          H  
ATOM  14318  HA  VAL A 932      14.268 -38.680  17.628  1.00  3.590          H  
ATOM  14319  HB  VAL A 932      15.097 -38.415  14.723  1.00  5.030          H  
ATOM  14320 1HG1 VAL A 932      12.688 -37.948  14.320  1.00  5.030          H  
ATOM  14321 2HG1 VAL A 932      12.906 -39.600  14.890  1.00  5.030          H  
ATOM  14322 3HG1 VAL A 932      12.329 -38.352  16.003  1.00  5.030          H  
ATOM  14323 1HG2 VAL A 932      14.179 -36.224  15.036  1.00  5.030          H  
ATOM  14324 2HG2 VAL A 932      13.822 -36.604  16.710  1.00  5.030          H  
ATOM  14325 3HG2 VAL A 932      15.499 -36.549  16.172  1.00  5.030          H  
ATOM  14326  N   ASP A 933      15.265 -41.190  15.754  1.00  3.100          N  
ATOM  14327  CA  ASP A 933      14.879 -42.569  15.511  1.00  3.170          C  
ATOM  14328  C   ASP A 933      14.882 -43.374  16.819  1.00  3.190          C  
ATOM  14329  O   ASP A 933      14.014 -44.235  17.027  1.00  3.210          O  
ATOM  14330  CB  ASP A 933      15.795 -43.207  14.471  1.00  4.410          C  
ATOM  14331  CG  ASP A 933      15.577 -42.642  13.020  1.00  4.410          C  
ATOM  14332  OD1 ASP A 933      14.586 -41.958  12.749  1.00  4.410          O  
ATOM  14333  OD2 ASP A 933      16.406 -42.915  12.198  1.00  4.410          O  
ATOM  14334  H   ASP A 933      16.094 -40.773  15.304  1.00  3.720          H  
ATOM  14335  HA  ASP A 933      13.865 -42.575  15.113  1.00  3.800          H  
ATOM  14336 1HB  ASP A 933      16.837 -43.032  14.761  1.00  5.290          H  
ATOM  14337 2HB  ASP A 933      15.636 -44.285  14.460  1.00  5.290          H  
ATOM  14338  N   SER A 934      15.847 -43.083  17.706  1.00  3.180          N  
ATOM  14339  CA  SER A 934      15.968 -43.760  18.996  1.00  3.230          C  
ATOM  14340  C   SER A 934      14.747 -43.506  19.884  1.00  3.200          C  
ATOM  14341  O   SER A 934      14.158 -44.446  20.450  1.00  3.250          O  
ATOM  14342  CB  SER A 934      17.228 -43.291  19.695  1.00  4.500          C  
ATOM  14343  OG  SER A 934      17.389 -43.911  20.937  1.00  4.500          O  
ATOM  14344  H   SER A 934      16.558 -42.385  17.459  1.00  3.820          H  
ATOM  14345  HA  SER A 934      16.045 -44.831  18.815  1.00  3.880          H  
ATOM  14346 1HB  SER A 934      18.093 -43.495  19.062  1.00  5.400          H  
ATOM  14347 2HB  SER A 934      17.180 -42.216  19.833  1.00  5.400          H  
ATOM  14348  HG  SER A 934      18.219 -43.574  21.288  1.00  5.400          H  
ATOM  14349  N   VAL A 935      14.345 -42.233  19.984  1.00  3.140          N  
ATOM  14350  CA  VAL A 935      13.195 -41.839  20.778  1.00  3.130          C  
ATOM  14351  C   VAL A 935      11.911 -42.439  20.228  1.00  3.140          C  
ATOM  14352  O   VAL A 935      11.083 -42.926  21.002  1.00  3.170          O  
ATOM  14353  CB  VAL A 935      13.083 -40.297  20.866  1.00  4.390          C  
ATOM  14354  CG1 VAL A 935      11.749 -39.878  21.508  1.00  4.390          C  
ATOM  14355  CG2 VAL A 935      14.248 -39.750  21.736  1.00  4.390          C  
ATOM  14356  H   VAL A 935      14.885 -41.509  19.501  1.00  3.770          H  
ATOM  14357  HA  VAL A 935      13.341 -42.217  21.790  1.00  3.760          H  
ATOM  14358  HB  VAL A 935      13.134 -39.875  19.858  1.00  5.260          H  
ATOM  14359 1HG1 VAL A 935      11.709 -38.797  21.551  1.00  5.260          H  
ATOM  14360 2HG1 VAL A 935      10.911 -40.237  20.916  1.00  5.260          H  
ATOM  14361 3HG1 VAL A 935      11.683 -40.288  22.519  1.00  5.260          H  
ATOM  14362 1HG2 VAL A 935      14.188 -38.673  21.802  1.00  5.260          H  
ATOM  14363 2HG2 VAL A 935      14.181 -40.174  22.738  1.00  5.260          H  
ATOM  14364 3HG2 VAL A 935      15.197 -40.029  21.300  1.00  5.260          H  
ATOM  14365  N   LEU A 936      11.711 -42.386  18.909  1.00  3.130          N  
ATOM  14366  CA  LEU A 936      10.495 -42.951  18.358  1.00  3.150          C  
ATOM  14367  C   LEU A 936      10.439 -44.457  18.569  1.00  3.210          C  
ATOM  14368  O   LEU A 936       9.371 -44.988  18.890  1.00  3.240          O  
ATOM  14369  CB  LEU A 936      10.388 -42.624  16.870  1.00  4.400          C  
ATOM  14370  CG  LEU A 936      10.166 -41.135  16.513  1.00  4.400          C  
ATOM  14371  CD1 LEU A 936      10.256 -40.971  15.013  1.00  4.400          C  
ATOM  14372  CD2 LEU A 936       8.824 -40.652  17.014  1.00  4.400          C  
ATOM  14373  H   LEU A 936      12.402 -41.946  18.292  1.00  3.760          H  
ATOM  14374  HA  LEU A 936       9.652 -42.527  18.890  1.00  3.780          H  
ATOM  14375 1HB  LEU A 936      11.323 -42.934  16.392  1.00  5.280          H  
ATOM  14376 2HB  LEU A 936       9.575 -43.204  16.442  1.00  5.280          H  
ATOM  14377  HG  LEU A 936      10.954 -40.535  16.967  1.00  5.280          H  
ATOM  14378 1HD1 LEU A 936      10.127 -39.923  14.753  1.00  5.280          H  
ATOM  14379 2HD1 LEU A 936      11.235 -41.311  14.670  1.00  5.280          H  
ATOM  14380 3HD1 LEU A 936       9.481 -41.559  14.532  1.00  5.280          H  
ATOM  14381 1HD2 LEU A 936       8.728 -39.633  16.737  1.00  5.280          H  
ATOM  14382 2HD2 LEU A 936       8.026 -41.236  16.555  1.00  5.280          H  
ATOM  14383 3HD2 LEU A 936       8.753 -40.730  18.089  1.00  5.280          H  
ATOM  14384  N   GLY A 937      11.578 -45.151  18.419  1.00  3.240          N  
ATOM  14385  CA  GLY A 937      11.615 -46.588  18.637  1.00  3.320          C  
ATOM  14386  C   GLY A 937      11.240 -46.914  20.078  1.00  3.350          C  
ATOM  14387  O   GLY A 937      10.472 -47.850  20.335  1.00  3.410          O  
ATOM  14388  H   GLY A 937      12.438 -44.688  18.106  1.00  3.890          H  
ATOM  14389 1HA  GLY A 937      10.931 -47.082  17.950  1.00  3.980          H  
ATOM  14390 2HA  GLY A 937      12.620 -46.953  18.422  1.00  3.980          H  
ATOM  14391  N   THR A 938      11.746 -46.102  21.015  1.00  3.310          N  
ATOM  14392  CA  THR A 938      11.473 -46.268  22.431  1.00  3.350          C  
ATOM  14393  C   THR A 938       9.985 -46.114  22.707  1.00  3.350          C  
ATOM  14394  O   THR A 938       9.396 -46.940  23.406  1.00  3.430          O  
ATOM  14395  CB  THR A 938      12.253 -45.228  23.265  1.00  4.670          C  
ATOM  14396  OG1 THR A 938      13.669 -45.405  23.051  1.00  4.670          O  
ATOM  14397  CG2 THR A 938      11.934 -45.418  24.764  1.00  4.670          C  
ATOM  14398  H   THR A 938      12.411 -45.378  20.730  1.00  3.970          H  
ATOM  14399  HA  THR A 938      11.778 -47.269  22.735  1.00  4.020          H  
ATOM  14400  HB  THR A 938      11.972 -44.224  22.963  1.00  5.610          H  
ATOM  14401  HG1 THR A 938      13.904 -45.136  22.126  1.00  5.610          H  
ATOM  14402 1HG2 THR A 938      12.493 -44.690  25.347  1.00  5.610          H  
ATOM  14403 2HG2 THR A 938      10.867 -45.277  24.953  1.00  5.610          H  
ATOM  14404 3HG2 THR A 938      12.218 -46.421  25.070  1.00  5.610          H  
ATOM  14405  N   LYS A 939       9.364 -45.066  22.150  1.00  3.270          N  
ATOM  14406  CA  LYS A 939       7.942 -44.849  22.379  1.00  3.270          C  
ATOM  14407  C   LYS A 939       7.100 -45.995  21.831  1.00  3.360          C  
ATOM  14408  O   LYS A 939       6.129 -46.419  22.473  1.00  3.450          O  
ATOM  14409  CB  LYS A 939       7.493 -43.529  21.759  1.00  4.580          C  
ATOM  14410  CG  LYS A 939       7.998 -42.302  22.489  1.00  4.580          C  
ATOM  14411  CD  LYS A 939       7.509 -41.021  21.827  1.00  4.580          C  
ATOM  14412  CE  LYS A 939       8.043 -39.779  22.538  1.00  4.580          C  
ATOM  14413  NZ  LYS A 939       7.475 -39.602  23.899  1.00  4.580          N  
ATOM  14414  H   LYS A 939       9.912 -44.395  21.599  1.00  3.920          H  
ATOM  14415  HA  LYS A 939       7.775 -44.798  23.457  1.00  3.920          H  
ATOM  14416 1HB  LYS A 939       7.858 -43.479  20.728  1.00  5.490          H  
ATOM  14417 2HB  LYS A 939       6.407 -43.490  21.728  1.00  5.490          H  
ATOM  14418 1HG  LYS A 939       7.656 -42.345  23.521  1.00  5.490          H  
ATOM  14419 2HG  LYS A 939       9.087 -42.308  22.490  1.00  5.490          H  
ATOM  14420 1HD  LYS A 939       7.849 -41.003  20.789  1.00  5.490          H  
ATOM  14421 2HD  LYS A 939       6.419 -40.993  21.835  1.00  5.490          H  
ATOM  14422 1HE  LYS A 939       9.117 -39.865  22.632  1.00  5.490          H  
ATOM  14423 2HE  LYS A 939       7.809 -38.895  21.944  1.00  5.490          H  
ATOM  14424 1HZ  LYS A 939       7.904 -38.740  24.300  1.00  5.490          H  
ATOM  14425 2HZ  LYS A 939       6.472 -39.492  23.846  1.00  5.490          H  
ATOM  14426 3HZ  LYS A 939       7.700 -40.391  24.486  1.00  5.490          H  
ATOM  14427  N   LYS A 940       7.457 -46.496  20.642  1.00  3.370          N  
ATOM  14428  CA  LYS A 940       6.715 -47.603  20.071  1.00  3.470          C  
ATOM  14429  C   LYS A 940       6.828 -48.820  20.969  1.00  3.590          C  
ATOM  14430  O   LYS A 940       5.846 -49.519  21.193  1.00  3.670          O  
ATOM  14431  CB  LYS A 940       7.203 -47.919  18.661  1.00  4.820          C  
ATOM  14432  CG  LYS A 940       6.819 -46.864  17.628  1.00  4.820          C  
ATOM  14433  CD  LYS A 940       7.361 -47.200  16.248  1.00  4.820          C  
ATOM  14434  CE  LYS A 940       6.985 -46.126  15.230  1.00  4.820          C  
ATOM  14435  NZ  LYS A 940       7.521 -46.431  13.871  1.00  4.820          N  
ATOM  14436  H   LYS A 940       8.237 -46.076  20.124  1.00  4.040          H  
ATOM  14437  HA  LYS A 940       5.664 -47.323  20.018  1.00  4.160          H  
ATOM  14438 1HB  LYS A 940       8.293 -47.994  18.671  1.00  5.780          H  
ATOM  14439 2HB  LYS A 940       6.807 -48.881  18.343  1.00  5.780          H  
ATOM  14440 1HG  LYS A 940       5.733 -46.797  17.577  1.00  5.780          H  
ATOM  14441 2HG  LYS A 940       7.205 -45.897  17.940  1.00  5.780          H  
ATOM  14442 1HD  LYS A 940       8.450 -47.271  16.300  1.00  5.780          H  
ATOM  14443 2HD  LYS A 940       6.964 -48.160  15.920  1.00  5.780          H  
ATOM  14444 1HE  LYS A 940       5.901 -46.053  15.174  1.00  5.780          H  
ATOM  14445 2HE  LYS A 940       7.389 -45.167  15.562  1.00  5.780          H  
ATOM  14446 1HZ  LYS A 940       7.252 -45.697  13.230  1.00  5.780          H  
ATOM  14447 2HZ  LYS A 940       8.529 -46.489  13.910  1.00  5.780          H  
ATOM  14448 3HZ  LYS A 940       7.146 -47.312  13.549  1.00  5.780          H  
ATOM  14449  N   ALA A 941       8.023 -49.080  21.507  1.00  3.600          N  
ATOM  14450  CA  ALA A 941       8.190 -50.203  22.412  1.00  3.740          C  
ATOM  14451  C   ALA A 941       7.351 -50.044  23.684  1.00  3.800          C  
ATOM  14452  O   ALA A 941       6.715 -50.997  24.128  1.00  3.920          O  
ATOM  14453  CB  ALA A 941       9.649 -50.354  22.788  1.00  5.180          C  
ATOM  14454  H   ALA A 941       8.837 -48.514  21.244  1.00  4.320          H  
ATOM  14455  HA  ALA A 941       7.856 -51.101  21.894  1.00  4.490          H  
ATOM  14456 1HB  ALA A 941       9.770 -51.213  23.435  1.00  6.220          H  
ATOM  14457 2HB  ALA A 941      10.242 -50.487  21.884  1.00  6.220          H  
ATOM  14458 3HB  ALA A 941       9.987 -49.455  23.311  1.00  6.220          H  
ATOM  14459  N   GLU A 942       7.299 -48.829  24.255  1.00  3.720          N  
ATOM  14460  CA  GLU A 942       6.525 -48.593  25.482  1.00  3.820          C  
ATOM  14461  C   GLU A 942       5.046 -48.889  25.268  1.00  3.870          C  
ATOM  14462  O   GLU A 942       4.363 -49.444  26.136  1.00  4.030          O  
ATOM  14463  CB  GLU A 942       6.657 -47.138  25.941  1.00  5.310          C  
ATOM  14464  CG  GLU A 942       8.005 -46.720  26.531  1.00  5.310          C  
ATOM  14465  CD  GLU A 942       8.032 -45.231  26.842  1.00  5.310          C  
ATOM  14466  OE1 GLU A 942       7.048 -44.582  26.561  1.00  5.310          O  
ATOM  14467  OE2 GLU A 942       9.016 -44.743  27.342  1.00  5.310          O  
ATOM  14468  H   GLU A 942       7.873 -48.073  23.864  1.00  4.460          H  
ATOM  14469  HA  GLU A 942       6.903 -49.255  26.262  1.00  4.580          H  
ATOM  14470 1HB  GLU A 942       6.488 -46.493  25.081  1.00  6.370          H  
ATOM  14471 2HB  GLU A 942       5.881 -46.914  26.644  1.00  6.370          H  
ATOM  14472 1HG  GLU A 942       8.178 -47.279  27.454  1.00  6.370          H  
ATOM  14473 2HG  GLU A 942       8.803 -46.969  25.838  1.00  6.370          H  
ATOM  14474  N   ALA A 943       4.560 -48.539  24.084  1.00  3.770          N  
ATOM  14475  CA  ALA A 943       3.176 -48.732  23.682  1.00  3.820          C  
ATOM  14476  C   ALA A 943       2.751 -50.203  23.678  1.00  4.000          C  
ATOM  14477  O   ALA A 943       1.554 -50.498  23.658  1.00  4.080          O  
ATOM  14478  CB  ALA A 943       2.953 -48.151  22.298  1.00  5.330          C  
ATOM  14479  H   ALA A 943       5.189 -48.031  23.448  1.00  4.520          H  
ATOM  14480  HA  ALA A 943       2.549 -48.201  24.396  1.00  4.580          H  
ATOM  14481 1HB  ALA A 943       1.908 -48.263  22.022  1.00  6.390          H  
ATOM  14482 2HB  ALA A 943       3.224 -47.096  22.300  1.00  6.390          H  
ATOM  14483 3HB  ALA A 943       3.573 -48.680  21.583  1.00  6.390          H  
ATOM  14484  N   LEU A 944       3.710 -51.126  23.600  1.00  4.040          N  
ATOM  14485  CA  LEU A 944       3.410 -52.542  23.527  1.00  4.200          C  
ATOM  14486  C   LEU A 944       3.547 -53.249  24.875  1.00  4.380          C  
ATOM  14487  O   LEU A 944       3.401 -54.474  24.952  1.00  4.540          O  
ATOM  14488  CB  LEU A 944       4.344 -53.184  22.498  1.00  5.820          C  
ATOM  14489  CG  LEU A 944       4.249 -52.620  21.041  1.00  5.820          C  
ATOM  14490  CD1 LEU A 944       5.308 -53.292  20.185  1.00  5.820          C  
ATOM  14491  CD2 LEU A 944       2.850 -52.848  20.453  1.00  5.820          C  
ATOM  14492  H   LEU A 944       4.699 -50.862  23.670  1.00  4.850          H  
ATOM  14493  HA  LEU A 944       2.379 -52.659  23.212  1.00  5.040          H  
ATOM  14494 1HB  LEU A 944       5.370 -53.033  22.843  1.00  6.980          H  
ATOM  14495 2HB  LEU A 944       4.144 -54.252  22.465  1.00  6.980          H  
ATOM  14496  HG  LEU A 944       4.456 -51.553  21.055  1.00  6.980          H  
ATOM  14497 1HD1 LEU A 944       5.266 -52.887  19.174  1.00  6.980          H  
ATOM  14498 2HD1 LEU A 944       6.291 -53.096  20.613  1.00  6.980          H  
ATOM  14499 3HD1 LEU A 944       5.129 -54.364  20.155  1.00  6.980          H  
ATOM  14500 1HD2 LEU A 944       2.820 -52.445  19.442  1.00  6.980          H  
ATOM  14501 2HD2 LEU A 944       2.632 -53.916  20.426  1.00  6.980          H  
ATOM  14502 3HD2 LEU A 944       2.100 -52.341  21.052  1.00  6.980          H  
ATOM  14503  N   GLY A 945       3.818 -52.496  25.941  1.00  4.370          N  
ATOM  14504  CA  GLY A 945       3.998 -53.089  27.261  1.00  4.580          C  
ATOM  14505  C   GLY A 945       5.435 -52.938  27.737  1.00  4.620          C  
ATOM  14506  O   GLY A 945       6.270 -52.351  27.060  1.00  4.580          O  
ATOM  14507  H   GLY A 945       3.923 -51.480  25.843  1.00  5.240          H  
ATOM  14508 1HA  GLY A 945       3.324 -52.602  27.967  1.00  5.500          H  
ATOM  14509 2HA  GLY A 945       3.729 -54.142  27.233  1.00  5.500          H  
ATOM  14510  N   GLN A 946       5.733 -53.434  28.942  1.00  4.980          N  
ATOM  14511  CA  GLN A 946       7.068 -53.264  29.517  1.00  5.040          C  
ATOM  14512  C   GLN A 946       7.498 -51.803  29.586  1.00  5.000          C  
ATOM  14513  O   GLN A 946       8.685 -51.477  29.447  1.00  5.220          O  
ATOM  14514  CB  GLN A 946       8.107 -54.059  28.712  1.00  7.030          C  
ATOM  14515  CG  GLN A 946       8.003 -55.525  28.819  1.00  7.030          C  
ATOM  14516  CD  GLN A 946       8.403 -55.932  30.195  1.00  7.030          C  
ATOM  14517  OE1 GLN A 946       9.410 -55.419  30.715  1.00  7.030          O  
ATOM  14518  NE2 GLN A 946       7.649 -56.838  30.806  1.00  7.030          N  
ATOM  14519  H   GLN A 946       5.019 -53.927  29.460  1.00  5.980          H  
ATOM  14520  HA  GLN A 946       7.049 -53.644  30.539  1.00  6.050          H  
ATOM  14521 1HB  GLN A 946       8.059 -53.807  27.656  1.00  8.440          H  
ATOM  14522 2HB  GLN A 946       9.079 -53.786  29.037  1.00  8.440          H  
ATOM  14523 1HG  GLN A 946       6.975 -55.831  28.641  1.00  8.440          H  
ATOM  14524 2HG  GLN A 946       8.671 -55.992  28.099  1.00  8.440          H  
ATOM  14525 1HE2 GLN A 946       7.877 -57.144  31.734  1.00  8.440          H  
ATOM  14526 2HE2 GLN A 946       6.847 -57.227  30.344  1.00  8.440          H  
ATOM  14527  N   PHE A 947       6.558 -50.931  29.934  1.00  4.980          N  
ATOM  14528  CA  PHE A 947       6.806 -49.500  30.005  1.00  5.130          C  
ATOM  14529  C   PHE A 947       8.006 -49.142  30.855  1.00  5.000          C  
ATOM  14530  O   PHE A 947       8.865 -48.360  30.449  1.00  5.340          O  
ATOM  14531  CB  PHE A 947       5.574 -48.788  30.567  1.00  7.120          C  
ATOM  14532  CG  PHE A 947       5.790 -47.338  30.774  1.00  7.120          C  
ATOM  14533  CD1 PHE A 947       5.734 -46.479  29.712  1.00  7.120          C  
ATOM  14534  CD2 PHE A 947       6.060 -46.828  32.037  1.00  7.120          C  
ATOM  14535  CE1 PHE A 947       5.949 -45.139  29.876  1.00  7.120          C  
ATOM  14536  CE2 PHE A 947       6.275 -45.484  32.214  1.00  7.120          C  
ATOM  14537  CZ  PHE A 947       6.221 -44.635  31.126  1.00  7.120          C  
ATOM  14538  H   PHE A 947       5.622 -51.269  30.100  1.00  5.980          H  
ATOM  14539  HA  PHE A 947       6.988 -49.140  28.991  1.00  6.160          H  
ATOM  14540 1HB  PHE A 947       4.738 -48.914  29.882  1.00  8.550          H  
ATOM  14541 2HB  PHE A 947       5.295 -49.233  31.521  1.00  8.550          H  
ATOM  14542  HD1 PHE A 947       5.523 -46.874  28.734  1.00  8.550          H  
ATOM  14543  HD2 PHE A 947       6.104 -47.504  32.891  1.00  8.550          H  
ATOM  14544  HE1 PHE A 947       5.910 -44.473  29.005  1.00  8.550          H  
ATOM  14545  HE2 PHE A 947       6.491 -45.090  33.205  1.00  8.550          H  
ATOM  14546  HZ  PHE A 947       6.395 -43.568  31.254  1.00  8.550          H  
ATOM  14547  N   ASP A 948       8.065 -49.694  32.055  1.00  4.740          N  
ATOM  14548  CA  ASP A 948       9.118 -49.375  32.982  1.00  4.710          C  
ATOM  14549  C   ASP A 948      10.289 -50.357  33.029  1.00  4.450          C  
ATOM  14550  O   ASP A 948      11.100 -50.289  33.956  1.00  4.200          O  
ATOM  14551  CB  ASP A 948       8.490 -49.188  34.359  1.00  6.610          C  
ATOM  14552  CG  ASP A 948       7.689 -50.410  34.785  1.00  6.610          C  
ATOM  14553  OD1 ASP A 948       7.337 -51.204  33.911  1.00  6.610          O  
ATOM  14554  OD2 ASP A 948       7.401 -50.540  35.947  1.00  6.610          O  
ATOM  14555  H   ASP A 948       7.360 -50.368  32.365  1.00  5.690          H  
ATOM  14556  HA  ASP A 948       9.525 -48.408  32.687  1.00  5.650          H  
ATOM  14557 1HB  ASP A 948       9.274 -49.007  35.096  1.00  7.930          H  
ATOM  14558 2HB  ASP A 948       7.840 -48.318  34.352  1.00  7.930          H  
ATOM  14559  N   LEU A 949      10.391 -51.283  32.065  1.00  4.740          N  
ATOM  14560  CA  LEU A 949      11.541 -52.177  32.092  1.00  4.730          C  
ATOM  14561  C   LEU A 949      12.141 -52.492  30.721  1.00  4.480          C  
ATOM  14562  O   LEU A 949      13.100 -51.840  30.308  1.00  4.460          O  
ATOM  14563  CB  LEU A 949      11.168 -53.465  32.838  1.00  6.630          C  
ATOM  14564  CG  LEU A 949      12.255 -54.591  32.931  1.00  6.630          C  
ATOM  14565  CD1 LEU A 949      13.493 -54.095  33.647  1.00  6.630          C  
ATOM  14566  CD2 LEU A 949      11.651 -55.775  33.656  1.00  6.630          C  
ATOM  14567  H   LEU A 949       9.717 -51.313  31.298  1.00  5.690          H  
ATOM  14568  HA  LEU A 949      12.315 -51.677  32.667  1.00  5.680          H  
ATOM  14569 1HB  LEU A 949      10.903 -53.186  33.858  1.00  7.950          H  
ATOM  14570 2HB  LEU A 949      10.287 -53.880  32.381  1.00  7.950          H  
ATOM  14571  HG  LEU A 949      12.552 -54.897  31.948  1.00  7.950          H  
ATOM  14572 1HD1 LEU A 949      14.223 -54.902  33.695  1.00  7.950          H  
ATOM  14573 2HD1 LEU A 949      13.929 -53.258  33.108  1.00  7.950          H  
ATOM  14574 3HD1 LEU A 949      13.230 -53.780  34.656  1.00  7.950          H  
ATOM  14575 1HD2 LEU A 949      12.387 -56.575  33.720  1.00  7.950          H  
ATOM  14576 2HD2 LEU A 949      11.352 -55.476  34.660  1.00  7.950          H  
ATOM  14577 3HD2 LEU A 949      10.778 -56.127  33.104  1.00  7.950          H  
ATOM  14578  N   PHE A 950      11.535 -53.376  29.924  1.00  4.440          N  
ATOM  14579  CA  PHE A 950      12.250 -53.701  28.691  1.00  4.450          C  
ATOM  14580  C   PHE A 950      11.862 -52.855  27.493  1.00  4.230          C  
ATOM  14581  O   PHE A 950      12.443 -52.999  26.416  1.00  4.240          O  
ATOM  14582  CB  PHE A 950      12.113 -55.185  28.339  1.00  6.230          C  
ATOM  14583  CG  PHE A 950      12.770 -56.102  29.345  1.00  6.230          C  
ATOM  14584  CD1 PHE A 950      12.029 -57.043  30.043  1.00  6.230          C  
ATOM  14585  CD2 PHE A 950      14.130 -55.999  29.625  1.00  6.230          C  
ATOM  14586  CE1 PHE A 950      12.623 -57.858  30.977  1.00  6.230          C  
ATOM  14587  CE2 PHE A 950      14.719 -56.811  30.564  1.00  6.230          C  
ATOM  14588  CZ  PHE A 950      13.967 -57.741  31.239  1.00  6.230          C  
ATOM  14589  H   PHE A 950      10.708 -53.915  30.211  1.00  5.330          H  
ATOM  14590  HA  PHE A 950      13.307 -53.519  28.870  1.00  5.340          H  
ATOM  14591 1HB  PHE A 950      11.065 -55.444  28.278  1.00  7.470          H  
ATOM  14592 2HB  PHE A 950      12.555 -55.373  27.364  1.00  7.470          H  
ATOM  14593  HD1 PHE A 950      10.967 -57.142  29.847  1.00  7.470          H  
ATOM  14594  HD2 PHE A 950      14.737 -55.263  29.098  1.00  7.470          H  
ATOM  14595  HE1 PHE A 950      12.024 -58.595  31.514  1.00  7.470          H  
ATOM  14596  HE2 PHE A 950      15.784 -56.718  30.774  1.00  7.470          H  
ATOM  14597  HZ  PHE A 950      14.437 -58.384  31.982  1.00  7.470          H  
ATOM  14598  N   GLY A 951      10.936 -51.922  27.678  1.00  4.200          N  
ATOM  14599  CA  GLY A 951      10.524 -51.036  26.609  1.00  4.110          C  
ATOM  14600  C   GLY A 951      11.415 -49.793  26.555  1.00  3.920          C  
ATOM  14601  O   GLY A 951      11.220 -48.931  25.701  1.00  3.980          O  
ATOM  14602  H   GLY A 951      10.456 -51.819  28.573  1.00  5.040          H  
ATOM  14603 1HA  GLY A 951      10.568 -51.567  25.661  1.00  4.930          H  
ATOM  14604 2HA  GLY A 951       9.485 -50.741  26.765  1.00  4.930          H  
ATOM  14605  N   SER A 952      12.413 -49.695  27.448  1.00  3.880          N  
ATOM  14606  CA  SER A 952      13.253 -48.502  27.467  1.00  3.820          C  
ATOM  14607  C   SER A 952      14.691 -48.772  27.890  1.00  3.890          C  
ATOM  14608  O   SER A 952      14.961 -49.397  28.915  1.00  4.010          O  
ATOM  14609  CB  SER A 952      12.628 -47.460  28.368  1.00  5.370          C  
ATOM  14610  OG  SER A 952      13.435 -46.324  28.459  1.00  5.370          O  
ATOM  14611  H   SER A 952      12.569 -50.432  28.149  1.00  4.660          H  
ATOM  14612  HA  SER A 952      13.284 -48.097  26.456  1.00  4.580          H  
ATOM  14613 1HB  SER A 952      11.648 -47.181  27.969  1.00  6.450          H  
ATOM  14614 2HB  SER A 952      12.469 -47.882  29.360  1.00  6.450          H  
ATOM  14615  HG  SER A 952      12.915 -45.672  28.940  1.00  6.450          H  
ATOM  14616  N   ASN A 953      15.621 -48.287  27.072  1.00  4.080          N  
ATOM  14617  CA  ASN A 953      17.054 -48.444  27.282  1.00  4.380          C  
ATOM  14618  C   ASN A 953      17.733 -47.080  27.258  1.00  4.200          C  
ATOM  14619  O   ASN A 953      17.711 -46.389  26.239  1.00  4.280          O  
ATOM  14620  CB  ASN A 953      17.628 -49.372  26.232  1.00  6.010          C  
ATOM  14621  CG  ASN A 953      17.088 -50.785  26.360  1.00  6.010          C  
ATOM  14622  OD1 ASN A 953      17.474 -51.525  27.274  1.00  6.010          O  
ATOM  14623  ND2 ASN A 953      16.203 -51.167  25.466  1.00  6.010          N  
ATOM  14624  H   ASN A 953      15.312 -47.772  26.260  1.00  4.900          H  
ATOM  14625  HA  ASN A 953      17.223 -48.876  28.269  1.00  5.260          H  
ATOM  14626 1HB  ASN A 953      17.390 -48.990  25.240  1.00  7.210          H  
ATOM  14627 2HB  ASN A 953      18.714 -49.396  26.322  1.00  7.210          H  
ATOM  14628 1HD2 ASN A 953      15.814 -52.092  25.506  1.00  7.210          H  
ATOM  14629 2HD2 ASN A 953      15.915 -50.539  24.745  1.00  7.210          H  
ATOM  14630  N   ASP A 954      18.320 -46.682  28.385  1.00  4.170          N  
ATOM  14631  CA  ASP A 954      18.918 -45.356  28.512  1.00  4.160          C  
ATOM  14632  C   ASP A 954      19.952 -45.049  27.440  1.00  4.240          C  
ATOM  14633  O   ASP A 954      20.827 -45.863  27.138  1.00  4.360          O  
ATOM  14634  CB  ASP A 954      19.617 -45.210  29.869  1.00  5.830          C  
ATOM  14635  CG  ASP A 954      18.677 -45.136  31.070  1.00  5.830          C  
ATOM  14636  OD1 ASP A 954      17.494 -44.989  30.890  1.00  5.830          O  
ATOM  14637  OD2 ASP A 954      19.166 -45.238  32.165  1.00  5.830          O  
ATOM  14638  H   ASP A 954      18.305 -47.295  29.188  1.00  5.000          H  
ATOM  14639  HA  ASP A 954      18.122 -44.615  28.440  1.00  4.990          H  
ATOM  14640 1HB  ASP A 954      20.298 -46.050  30.011  1.00  6.990          H  
ATOM  14641 2HB  ASP A 954      20.230 -44.304  29.854  1.00  6.990          H  
ATOM  14642  N   ASP A 955      19.848 -43.842  26.891  1.00  4.680          N  
ATOM  14643  CA  ASP A 955      20.769 -43.322  25.891  1.00  5.300          C  
ATOM  14644  C   ASP A 955      21.881 -42.589  26.640  1.00  5.540          C  
ATOM  14645  O   ASP A 955      21.607 -41.621  27.356  1.00  6.000          O  
ATOM  14646  CB  ASP A 955      20.073 -42.405  24.874  1.00  7.170          C  
ATOM  14647  CG  ASP A 955      21.030 -42.020  23.733  1.00  7.170          C  
ATOM  14648  OD1 ASP A 955      22.194 -42.286  23.901  1.00  7.170          O  
ATOM  14649  OD2 ASP A 955      20.609 -41.524  22.691  1.00  7.170          O  
ATOM  14650  H   ASP A 955      19.085 -43.255  27.190  1.00  5.620          H  
ATOM  14651  HA  ASP A 955      21.211 -44.158  25.349  1.00  6.360          H  
ATOM  14652 1HB  ASP A 955      19.201 -42.912  24.458  1.00  8.610          H  
ATOM  14653 2HB  ASP A 955      19.729 -41.499  25.373  1.00  8.610          H  
ATOM  14654  N   GLY A 956      23.103 -43.105  26.575  1.00  5.560          N  
ATOM  14655  CA  GLY A 956      24.196 -42.549  27.363  1.00  5.970          C  
ATOM  14656  C   GLY A 956      24.663 -43.544  28.417  1.00  6.580          C  
ATOM  14657  O   GLY A 956      25.053 -43.147  29.524  1.00  6.830          O  
ATOM  14658  H   GLY A 956      23.247 -43.872  25.940  1.00  6.670          H  
ATOM  14659 1HA  GLY A 956      25.016 -42.291  26.699  1.00  7.160          H  
ATOM  14660 2HA  GLY A 956      23.872 -41.627  27.843  1.00  7.160          H  
ATOM  14661  N   THR A 957      24.638 -44.828  28.039  1.00  7.130          N  
ATOM  14662  CA  THR A 957      24.994 -45.993  28.845  1.00  7.980          C  
ATOM  14663  C   THR A 957      26.261 -45.820  29.675  1.00  8.240          C  
ATOM  14664  O   THR A 957      26.301 -46.257  30.823  1.00  8.360          O  
ATOM  14665  CB  THR A 957      25.178 -47.228  27.929  1.00 10.830          C  
ATOM  14666  OG1 THR A 957      23.970 -47.461  27.196  1.00 10.830          O  
ATOM  14667  CG2 THR A 957      25.480 -48.471  28.773  1.00 10.830          C  
ATOM  14668  H   THR A 957      24.299 -45.037  27.113  1.00  8.560          H  
ATOM  14669  HA  THR A 957      24.168 -46.193  29.529  1.00  9.580          H  
ATOM  14670  HB  THR A 957      25.997 -47.050  27.230  1.00 13.000          H  
ATOM  14671  HG1 THR A 957      24.094 -48.195  26.587  1.00 13.000          H  
ATOM  14672 1HG2 THR A 957      25.592 -49.331  28.115  1.00 13.000          H  
ATOM  14673 2HG2 THR A 957      26.399 -48.339  29.339  1.00 13.000          H  
ATOM  14674 3HG2 THR A 957      24.656 -48.647  29.463  1.00 13.000          H  
ATOM  14675  N   GLY A 958      27.302 -45.207  29.107  1.00  8.590          N  
ATOM  14676  CA  GLY A 958      28.575 -45.014  29.796  1.00  9.100          C  
ATOM  14677  C   GLY A 958      28.545 -44.192  31.091  1.00  9.360          C  
ATOM  14678  O   GLY A 958      29.492 -44.286  31.880  1.00  9.640          O  
ATOM  14679  H   GLY A 958      27.251 -44.890  28.139  1.00 10.310          H  
ATOM  14680 1HA  GLY A 958      29.028 -45.984  29.992  1.00 10.920          H  
ATOM  14681 2HA  GLY A 958      29.234 -44.492  29.116  1.00 10.920          H  
ATOM  14682  N   THR A 959      27.476 -43.426  31.332  1.00  9.520          N  
ATOM  14683  CA  THR A 959      27.371 -42.568  32.509  1.00  9.870          C  
ATOM  14684  C   THR A 959      27.778 -43.349  33.770  1.00  9.680          C  
ATOM  14685  O   THR A 959      27.252 -44.432  34.018  1.00 10.030          O  
ATOM  14686  CB  THR A 959      25.911 -42.048  32.668  1.00 13.680          C  
ATOM  14687  OG1 THR A 959      25.518 -41.317  31.486  1.00 13.680          O  
ATOM  14688  CG2 THR A 959      25.783 -41.121  33.876  1.00 13.680          C  
ATOM  14689  H   THR A 959      26.702 -43.441  30.668  1.00 11.420          H  
ATOM  14690  HA  THR A 959      28.027 -41.719  32.352  1.00 11.840          H  
ATOM  14691  HB  THR A 959      25.244 -42.902  32.792  1.00 16.410          H  
ATOM  14692  HG1 THR A 959      25.324 -41.948  30.757  1.00 16.410          H  
ATOM  14693 1HG2 THR A 959      24.751 -40.785  33.951  1.00 16.410          H  
ATOM  14694 2HG2 THR A 959      26.054 -41.650  34.788  1.00 16.410          H  
ATOM  14695 3HG2 THR A 959      26.427 -40.259  33.746  1.00 16.410          H  
ATOM  14696  N   ALA A 960      28.686 -42.811  34.620  1.00  9.380          N  
ATOM  14697  CA  ALA A 960      29.318 -41.480  34.573  1.00  9.300          C  
ATOM  14698  C   ALA A 960      30.524 -41.319  33.636  1.00  9.020          C  
ATOM  14699  O   ALA A 960      31.078 -40.229  33.572  1.00  9.160          O  
ATOM  14700  CB  ALA A 960      29.763 -41.106  35.977  1.00 13.050          C  
ATOM  14701  H   ALA A 960      28.926 -43.383  35.415  1.00 11.260          H  
ATOM  14702  HA  ALA A 960      28.571 -40.761  34.268  1.00 11.160          H  
ATOM  14703 1HB  ALA A 960      30.177 -40.096  35.973  1.00 15.660          H  
ATOM  14704 2HB  ALA A 960      28.909 -41.144  36.652  1.00 15.660          H  
ATOM  14705 3HB  ALA A 960      30.525 -41.808  36.315  1.00 15.660          H  
ATOM  14706  N   ASP A 961      30.974 -42.369  32.955  1.00  8.850          N  
ATOM  14707  CA  ASP A 961      32.145 -42.269  32.077  1.00  8.850          C  
ATOM  14708  C   ASP A 961      31.777 -41.801  30.661  1.00  8.760          C  
ATOM  14709  O   ASP A 961      31.407 -42.658  29.838  1.00  8.690          O  
ATOM  14710  CB  ASP A 961      32.858 -43.615  31.925  1.00 12.390          C  
ATOM  14711  CG  ASP A 961      34.117 -43.494  31.042  1.00 12.390          C  
ATOM  14712  OD1 ASP A 961      34.390 -42.378  30.589  1.00 12.390          O  
ATOM  14713  OD2 ASP A 961      34.786 -44.484  30.825  1.00 12.390          O  
ATOM  14714  H   ASP A 961      30.489 -43.263  33.004  1.00 10.620          H  
ATOM  14715  HA  ASP A 961      32.836 -41.588  32.554  1.00 10.620          H  
ATOM  14716 1HB  ASP A 961      33.143 -43.993  32.908  1.00 14.870          H  
ATOM  14717 2HB  ASP A 961      32.174 -44.342  31.476  1.00 14.870          H  
ATOM  14718  N   PRO A 962      32.024 -40.513  30.290  1.00  9.000          N  
ATOM  14719  CA  PRO A 962      31.597 -39.879  29.056  1.00  9.040          C  
ATOM  14720  C   PRO A 962      32.164 -40.572  27.833  1.00  8.750          C  
ATOM  14721  O   PRO A 962      31.589 -40.494  26.753  1.00  8.950          O  
ATOM  14722  CB  PRO A 962      32.143 -38.449  29.176  1.00 13.560          C  
ATOM  14723  CG  PRO A 962      33.307 -38.553  30.124  1.00 13.560          C  
ATOM  14724  CD  PRO A 962      32.923 -39.639  31.106  1.00 13.560          C  
ATOM  14725  HA  PRO A 962      30.504 -39.872  29.035  1.00 10.850          H  
ATOM  14726 1HB  PRO A 962      32.438 -38.080  28.181  1.00 16.270          H  
ATOM  14727 2HB  PRO A 962      31.351 -37.781  29.542  1.00 16.270          H  
ATOM  14728 1HG  PRO A 962      34.233 -38.791  29.575  1.00 16.270          H  
ATOM  14729 2HG  PRO A 962      33.476 -37.585  30.620  1.00 16.270          H  
ATOM  14730 1HD  PRO A 962      33.850 -40.153  31.392  1.00 16.270          H  
ATOM  14731 2HD  PRO A 962      32.402 -39.201  31.954  1.00 16.270          H  
ATOM  14732  N   VAL A 963      33.244 -41.336  28.000  1.00  8.520          N  
ATOM  14733  CA  VAL A 963      33.829 -42.007  26.859  1.00  8.470          C  
ATOM  14734  C   VAL A 963      32.770 -42.820  26.127  1.00  7.840          C  
ATOM  14735  O   VAL A 963      32.802 -42.915  24.900  1.00  7.900          O  
ATOM  14736  CB  VAL A 963      35.003 -42.910  27.279  1.00 11.880          C  
ATOM  14737  CG1 VAL A 963      35.474 -43.775  26.096  1.00 11.880          C  
ATOM  14738  CG2 VAL A 963      36.135 -42.041  27.778  1.00 11.880          C  
ATOM  14739  H   VAL A 963      33.669 -41.476  28.931  1.00 10.220          H  
ATOM  14740  HA  VAL A 963      34.212 -41.249  26.177  1.00 10.160          H  
ATOM  14741  HB  VAL A 963      34.678 -43.577  28.079  1.00 14.250          H  
ATOM  14742 1HG1 VAL A 963      36.301 -44.401  26.421  1.00 14.250          H  
ATOM  14743 2HG1 VAL A 963      34.669 -44.413  25.745  1.00 14.250          H  
ATOM  14744 3HG1 VAL A 963      35.801 -43.132  25.282  1.00 14.250          H  
ATOM  14745 1HG2 VAL A 963      36.963 -42.673  28.092  1.00 14.250          H  
ATOM  14746 2HG2 VAL A 963      36.463 -41.375  26.983  1.00 14.250          H  
ATOM  14747 3HG2 VAL A 963      35.789 -41.451  28.628  1.00 14.250          H  
ATOM  14748  N   PHE A 964      31.872 -43.459  26.883  1.00  7.470          N  
ATOM  14749  CA  PHE A 964      30.875 -44.329  26.302  1.00  7.080          C  
ATOM  14750  C   PHE A 964      29.453 -43.731  26.318  1.00  6.650          C  
ATOM  14751  O   PHE A 964      28.456 -44.472  26.306  1.00  6.630          O  
ATOM  14752  CB  PHE A 964      30.950 -45.672  27.019  1.00 10.070          C  
ATOM  14753  CG  PHE A 964      32.306 -46.287  26.892  1.00 10.070          C  
ATOM  14754  CD1 PHE A 964      33.212 -46.183  27.946  1.00 10.070          C  
ATOM  14755  CD2 PHE A 964      32.700 -46.948  25.743  1.00 10.070          C  
ATOM  14756  CE1 PHE A 964      34.467 -46.725  27.854  1.00 10.070          C  
ATOM  14757  CE2 PHE A 964      33.964 -47.496  25.648  1.00 10.070          C  
ATOM  14758  CZ  PHE A 964      34.848 -47.384  26.704  1.00 10.070          C  
ATOM  14759  H   PHE A 964      31.870 -43.317  27.900  1.00  8.960          H  
ATOM  14760  HA  PHE A 964      31.146 -44.498  25.260  1.00  8.500          H  
ATOM  14761 1HB  PHE A 964      30.770 -45.544  28.058  1.00 12.080          H  
ATOM  14762 2HB  PHE A 964      30.210 -46.361  26.621  1.00 12.080          H  
ATOM  14763  HD1 PHE A 964      32.926 -45.655  28.863  1.00 12.080          H  
ATOM  14764  HD2 PHE A 964      32.005 -47.032  24.907  1.00 12.080          H  
ATOM  14765  HE1 PHE A 964      35.161 -46.621  28.697  1.00 12.080          H  
ATOM  14766  HE2 PHE A 964      34.267 -48.014  24.739  1.00 12.080          H  
ATOM  14767  HZ  PHE A 964      35.845 -47.814  26.628  1.00 12.080          H  
ATOM  14768  N   THR A 965      29.352 -42.388  26.370  1.00  6.620          N  
ATOM  14769  CA  THR A 965      28.052 -41.713  26.296  1.00  6.440          C  
ATOM  14770  C   THR A 965      28.013 -40.884  25.008  1.00  5.920          C  
ATOM  14771  O   THR A 965      27.065 -40.138  24.749  1.00  5.610          O  
ATOM  14772  CB  THR A 965      27.781 -40.751  27.471  1.00  9.090          C  
ATOM  14773  OG1 THR A 965      28.699 -39.667  27.436  1.00  9.090          O  
ATOM  14774  CG2 THR A 965      27.984 -41.496  28.767  1.00  9.090          C  
ATOM  14775  H   THR A 965      30.197 -41.811  26.454  1.00  7.940          H  
ATOM  14776  HA  THR A 965      27.266 -42.459  26.249  1.00  7.730          H  
ATOM  14777  HB  THR A 965      26.761 -40.373  27.420  1.00 10.910          H  
ATOM  14778  HG1 THR A 965      28.420 -39.044  26.747  1.00 10.910          H  
ATOM  14779 1HG2 THR A 965      27.797 -40.833  29.609  1.00 10.910          H  
ATOM  14780 2HG2 THR A 965      27.301 -42.318  28.796  1.00 10.910          H  
ATOM  14781 3HG2 THR A 965      29.003 -41.869  28.825  1.00 10.910          H  
ATOM  14782  N   ILE A 966      29.090 -40.978  24.235  1.00  6.120          N  
ATOM  14783  CA  ILE A 966      29.292 -40.211  23.013  1.00  5.890          C  
ATOM  14784  C   ILE A 966      29.154 -41.055  21.751  1.00  5.210          C  
ATOM  14785  O   ILE A 966      29.852 -42.053  21.581  1.00  5.230          O  
ATOM  14786  CB  ILE A 966      30.698 -39.559  23.050  1.00  8.340          C  
ATOM  14787  CG1 ILE A 966      30.773 -38.579  24.262  1.00  8.340          C  
ATOM  14788  CG2 ILE A 966      31.012 -38.850  21.726  1.00  8.340          C  
ATOM  14789  CD1 ILE A 966      32.172 -38.087  24.612  1.00  8.340          C  
ATOM  14790  H   ILE A 966      29.807 -41.632  24.523  1.00  7.340          H  
ATOM  14791  HA  ILE A 966      28.542 -39.423  22.977  1.00  7.070          H  
ATOM  14792  HB  ILE A 966      31.443 -40.340  23.226  1.00 10.010          H  
ATOM  14793 1HG1 ILE A 966      30.149 -37.716  24.050  1.00 10.010          H  
ATOM  14794 2HG1 ILE A 966      30.377 -39.080  25.137  1.00 10.010          H  
ATOM  14795 1HG2 ILE A 966      32.001 -38.412  21.760  1.00 10.010          H  
ATOM  14796 2HG2 ILE A 966      30.978 -39.557  20.895  1.00 10.010          H  
ATOM  14797 3HG2 ILE A 966      30.287 -38.078  21.570  1.00 10.010          H  
ATOM  14798 1HD1 ILE A 966      32.110 -37.426  25.476  1.00 10.010          H  
ATOM  14799 2HD1 ILE A 966      32.800 -38.948  24.861  1.00 10.010          H  
ATOM  14800 3HD1 ILE A 966      32.609 -37.546  23.782  1.00 10.010          H  
ATOM  14801  N   LYS A 967      28.254 -40.638  20.855  1.00  4.990          N  
ATOM  14802  CA  LYS A 967      28.051 -41.369  19.603  1.00  4.730          C  
ATOM  14803  C   LYS A 967      28.455 -40.613  18.330  1.00  4.180          C  
ATOM  14804  O   LYS A 967      29.371 -41.029  17.623  1.00  4.600          O  
ATOM  14805  CB  LYS A 967      26.580 -41.747  19.482  1.00  6.730          C  
ATOM  14806  CG  LYS A 967      26.117 -42.803  20.454  1.00  6.730          C  
ATOM  14807  CD  LYS A 967      24.656 -43.185  20.197  1.00  6.730          C  
ATOM  14808  CE  LYS A 967      23.688 -42.188  20.861  1.00  6.730          C  
ATOM  14809  NZ  LYS A 967      22.262 -42.579  20.678  1.00  6.730          N  
ATOM  14810  H   LYS A 967      27.688 -39.840  21.100  1.00  5.990          H  
ATOM  14811  HA  LYS A 967      28.647 -42.281  19.640  1.00  5.680          H  
ATOM  14812 1HB  LYS A 967      25.971 -40.864  19.620  1.00  8.070          H  
ATOM  14813 2HB  LYS A 967      26.389 -42.122  18.477  1.00  8.070          H  
ATOM  14814 1HG  LYS A 967      26.748 -43.689  20.359  1.00  8.070          H  
ATOM  14815 2HG  LYS A 967      26.215 -42.423  21.473  1.00  8.070          H  
ATOM  14816 1HD  LYS A 967      24.453 -43.199  19.122  1.00  8.070          H  
ATOM  14817 2HD  LYS A 967      24.462 -44.178  20.598  1.00  8.070          H  
ATOM  14818 1HE  LYS A 967      23.903 -42.166  21.930  1.00  8.070          H  
ATOM  14819 2HE  LYS A 967      23.825 -41.192  20.454  1.00  8.070          H  
ATOM  14820 1HZ  LYS A 967      21.654 -41.909  21.184  1.00  8.070          H  
ATOM  14821 2HZ  LYS A 967      22.017 -42.589  19.667  1.00  8.070          H  
ATOM  14822 3HZ  LYS A 967      22.111 -43.486  21.067  1.00  8.070          H  
ATOM  14823  N   VAL A 968      27.762 -39.510  18.035  1.00  3.630          N  
ATOM  14824  CA  VAL A 968      28.017 -38.748  16.804  1.00  3.400          C  
ATOM  14825  C   VAL A 968      28.311 -37.214  16.837  1.00  3.370          C  
ATOM  14826  O   VAL A 968      28.138 -36.585  15.799  1.00  3.450          O  
ATOM  14827  CB  VAL A 968      26.852 -38.975  15.827  1.00  4.850          C  
ATOM  14828  CG1 VAL A 968      26.784 -40.432  15.407  1.00  4.850          C  
ATOM  14829  CG2 VAL A 968      25.575 -38.550  16.467  1.00  4.850          C  
ATOM  14830  H   VAL A 968      27.031 -39.231  18.666  1.00  4.360          H  
ATOM  14831  HA  VAL A 968      28.895 -39.206  16.345  1.00  4.080          H  
ATOM  14832  HB  VAL A 968      27.029 -38.393  14.927  1.00  5.820          H  
ATOM  14833 1HG1 VAL A 968      25.971 -40.566  14.698  1.00  5.820          H  
ATOM  14834 2HG1 VAL A 968      27.727 -40.714  14.938  1.00  5.820          H  
ATOM  14835 3HG1 VAL A 968      26.612 -41.063  16.266  1.00  5.820          H  
ATOM  14836 1HG2 VAL A 968      24.758 -38.696  15.765  1.00  5.820          H  
ATOM  14837 2HG2 VAL A 968      25.385 -39.138  17.359  1.00  5.820          H  
ATOM  14838 3HG2 VAL A 968      25.648 -37.499  16.729  1.00  5.820          H  
ATOM  14839  N   PRO A 969      28.662 -36.554  17.959  1.00  3.600          N  
ATOM  14840  CA  PRO A 969      29.030 -35.149  18.005  1.00  3.810          C  
ATOM  14841  C   PRO A 969      30.229 -34.834  17.114  1.00  3.440          C  
ATOM  14842  O   PRO A 969      31.070 -35.696  16.861  1.00  3.720          O  
ATOM  14843  CB  PRO A 969      29.379 -34.921  19.474  1.00  5.710          C  
ATOM  14844  CG  PRO A 969      28.617 -35.961  20.202  1.00  5.710          C  
ATOM  14845  CD  PRO A 969      28.574 -37.158  19.277  1.00  5.710          C  
ATOM  14846  HA  PRO A 969      28.154 -34.556  17.709  1.00  4.570          H  
ATOM  14847 1HB  PRO A 969      30.469 -35.011  19.618  1.00  6.860          H  
ATOM  14848 2HB  PRO A 969      29.102 -33.899  19.770  1.00  6.860          H  
ATOM  14849 1HG  PRO A 969      29.092 -36.164  21.167  1.00  6.860          H  
ATOM  14850 2HG  PRO A 969      27.610 -35.580  20.426  1.00  6.860          H  
ATOM  14851 1HD  PRO A 969      29.395 -37.869  19.446  1.00  6.860          H  
ATOM  14852 2HD  PRO A 969      27.584 -37.555  19.463  1.00  6.860          H  
ATOM  14853  N   ASP A 970      30.281 -33.593  16.651  1.00  3.190          N  
ATOM  14854  CA  ASP A 970      31.323 -33.042  15.796  1.00  2.920          C  
ATOM  14855  C   ASP A 970      31.506 -31.573  16.162  1.00  3.290          C  
ATOM  14856  O   ASP A 970      30.586 -30.941  16.686  1.00  3.910          O  
ATOM  14857  CB  ASP A 970      31.035 -33.237  14.308  1.00  4.200          C  
ATOM  14858  CG  ASP A 970      32.315 -33.001  13.446  1.00  4.200          C  
ATOM  14859  OD1 ASP A 970      33.367 -32.818  14.046  1.00  4.200          O  
ATOM  14860  OD2 ASP A 970      32.237 -33.007  12.232  1.00  4.200          O  
ATOM  14861  H   ASP A 970      29.549 -32.965  16.923  1.00  3.830          H  
ATOM  14862  HA  ASP A 970      32.258 -33.558  16.016  1.00  3.500          H  
ATOM  14863 1HB  ASP A 970      30.694 -34.260  14.145  1.00  5.040          H  
ATOM  14864 2HB  ASP A 970      30.239 -32.570  13.990  1.00  5.040          H  
ATOM  14865  N   ASP A 971      32.720 -31.084  15.974  1.00  3.170          N  
ATOM  14866  CA  ASP A 971      33.139 -29.725  16.346  1.00  3.030          C  
ATOM  14867  C   ASP A 971      32.374 -28.557  15.736  1.00  2.840          C  
ATOM  14868  O   ASP A 971      31.968 -28.563  14.575  1.00  2.770          O  
ATOM  14869  CB  ASP A 971      34.623 -29.508  16.039  1.00  4.300          C  
ATOM  14870  CG  ASP A 971      35.578 -30.190  17.028  1.00  4.300          C  
ATOM  14871  OD1 ASP A 971      35.137 -30.646  18.060  1.00  4.300          O  
ATOM  14872  OD2 ASP A 971      36.750 -30.222  16.743  1.00  4.300          O  
ATOM  14873  H   ASP A 971      33.367 -31.714  15.487  1.00  3.800          H  
ATOM  14874  HA  ASP A 971      33.022 -29.648  17.426  1.00  3.640          H  
ATOM  14875 1HB  ASP A 971      34.833 -29.894  15.040  1.00  5.160          H  
ATOM  14876 2HB  ASP A 971      34.834 -28.435  16.022  1.00  5.160          H  
ATOM  14877  N   GLU A 972      32.271 -27.511  16.550  1.00  2.820          N  
ATOM  14878  CA  GLU A 972      31.619 -26.240  16.261  1.00  2.690          C  
ATOM  14879  C   GLU A 972      32.044 -25.585  14.952  1.00  2.570          C  
ATOM  14880  O   GLU A 972      33.228 -25.505  14.620  1.00  2.600          O  
ATOM  14881  CB  GLU A 972      31.884 -25.284  17.429  1.00  3.820          C  
ATOM  14882  CG  GLU A 972      31.241 -23.903  17.325  1.00  3.820          C  
ATOM  14883  CD  GLU A 972      31.524 -23.057  18.538  1.00  3.820          C  
ATOM  14884  OE1 GLU A 972      32.108 -23.570  19.457  1.00  3.820          O  
ATOM  14885  OE2 GLU A 972      31.188 -21.886  18.540  1.00  3.820          O  
ATOM  14886  H   GLU A 972      32.662 -27.626  17.476  1.00  3.380          H  
ATOM  14887  HA  GLU A 972      30.550 -26.415  16.194  1.00  3.230          H  
ATOM  14888 1HB  GLU A 972      31.526 -25.742  18.353  1.00  4.580          H  
ATOM  14889 2HB  GLU A 972      32.958 -25.137  17.535  1.00  4.580          H  
ATOM  14890 1HG  GLU A 972      31.635 -23.387  16.451  1.00  4.580          H  
ATOM  14891 2HG  GLU A 972      30.166 -24.013  17.198  1.00  4.580          H  
ATOM  14892  N   TRP A 973      31.026 -25.118  14.229  1.00  2.470          N  
ATOM  14893  CA  TRP A 973      31.129 -24.430  12.947  1.00  2.390          C  
ATOM  14894  C   TRP A 973      31.849 -23.091  13.052  1.00  2.370          C  
ATOM  14895  O   TRP A 973      31.704 -22.384  14.045  1.00  2.380          O  
ATOM  14896  CB  TRP A 973      29.740 -24.074  12.407  1.00  3.380          C  
ATOM  14897  CG  TRP A 973      28.834 -25.133  11.895  1.00  3.380          C  
ATOM  14898  CD1 TRP A 973      27.717 -25.585  12.507  1.00  3.380          C  
ATOM  14899  CD2 TRP A 973      28.915 -25.837  10.647  1.00  3.380          C  
ATOM  14900  NE1 TRP A 973      27.093 -26.518  11.726  1.00  3.380          N  
ATOM  14901  CE2 TRP A 973      27.811 -26.688  10.588  1.00  3.380          C  
ATOM  14902  CE3 TRP A 973      29.809 -25.806   9.585  1.00  3.380          C  
ATOM  14903  CZ2 TRP A 973      27.576 -27.505   9.508  1.00  3.380          C  
ATOM  14904  CZ3 TRP A 973      29.576 -26.625   8.496  1.00  3.380          C  
ATOM  14905  CH2 TRP A 973      28.486 -27.456   8.459  1.00  3.380          C  
ATOM  14906  H   TRP A 973      30.104 -25.252  14.608  1.00  2.960          H  
ATOM  14907  HA  TRP A 973      31.663 -25.071  12.247  1.00  2.870          H  
ATOM  14908 1HB  TRP A 973      29.207 -23.642  13.219  1.00  4.050          H  
ATOM  14909 2HB  TRP A 973      29.831 -23.308  11.666  1.00  4.050          H  
ATOM  14910  HD1 TRP A 973      27.365 -25.236  13.455  1.00  4.050          H  
ATOM  14911  HE1 TRP A 973      26.221 -26.996  11.929  1.00  4.050          H  
ATOM  14912  HE3 TRP A 973      30.673 -25.147   9.606  1.00  4.050          H  
ATOM  14913  HZ2 TRP A 973      26.712 -28.166   9.460  1.00  4.050          H  
ATOM  14914  HZ3 TRP A 973      30.283 -26.588   7.668  1.00  4.050          H  
ATOM  14915  HH2 TRP A 973      28.330 -28.088   7.585  1.00  4.050          H  
ATOM  14916  N   GLU A 974      32.588 -22.731  12.008  1.00  2.350          N  
ATOM  14917  CA  GLU A 974      33.224 -21.420  11.898  1.00  2.330          C  
ATOM  14918  C   GLU A 974      32.134 -20.359  11.993  1.00  2.280          C  
ATOM  14919  O   GLU A 974      31.065 -20.538  11.404  1.00  2.270          O  
ATOM  14920  CB  GLU A 974      33.981 -21.287  10.572  1.00  3.270          C  
ATOM  14921  CG  GLU A 974      34.751 -19.968  10.402  1.00  3.270          C  
ATOM  14922  CD  GLU A 974      35.535 -19.902   9.124  1.00  3.270          C  
ATOM  14923  OE1 GLU A 974      35.511 -20.853   8.388  1.00  3.270          O  
ATOM  14924  OE2 GLU A 974      36.156 -18.892   8.880  1.00  3.270          O  
ATOM  14925  H   GLU A 974      32.700 -23.389  11.249  1.00  2.820          H  
ATOM  14926  HA  GLU A 974      33.920 -21.289  12.729  1.00  2.800          H  
ATOM  14927 1HB  GLU A 974      34.690 -22.110  10.473  1.00  3.920          H  
ATOM  14928 2HB  GLU A 974      33.274 -21.367   9.745  1.00  3.920          H  
ATOM  14929 1HG  GLU A 974      34.050 -19.143  10.397  1.00  3.920          H  
ATOM  14930 2HG  GLU A 974      35.424 -19.836  11.247  1.00  3.920          H  
ATOM  14931  N   ASP A 975      32.404 -19.234  12.676  1.00  2.260          N  
ATOM  14932  CA  ASP A 975      31.400 -18.168  12.835  1.00  2.230          C  
ATOM  14933  C   ASP A 975      30.677 -17.804  11.543  1.00  2.260          C  
ATOM  14934  O   ASP A 975      29.469 -17.570  11.565  1.00  2.250          O  
ATOM  14935  CB  ASP A 975      32.040 -16.893  13.395  1.00  3.130          C  
ATOM  14936  CG  ASP A 975      32.449 -16.931  14.913  1.00  3.130          C  
ATOM  14937  OD1 ASP A 975      31.997 -17.783  15.686  1.00  3.130          O  
ATOM  14938  OD2 ASP A 975      33.231 -16.091  15.265  1.00  3.130          O  
ATOM  14939  H   ASP A 975      33.302 -19.139  13.136  1.00  2.710          H  
ATOM  14940  HA  ASP A 975      30.655 -18.508  13.531  1.00  2.680          H  
ATOM  14941 1HB  ASP A 975      32.930 -16.658  12.811  1.00  3.760          H  
ATOM  14942 2HB  ASP A 975      31.345 -16.063  13.255  1.00  3.760          H  
ATOM  14943  N   LYS A 976      31.386 -17.755  10.417  1.00  2.310          N  
ATOM  14944  CA  LYS A 976      30.747 -17.408   9.152  1.00  2.360          C  
ATOM  14945  C   LYS A 976      29.623 -18.395   8.800  1.00  2.350          C  
ATOM  14946  O   LYS A 976      28.584 -18.001   8.251  1.00  2.350          O  
ATOM  14947  CB  LYS A 976      31.788 -17.421   8.033  1.00  3.280          C  
ATOM  14948  CG  LYS A 976      32.813 -16.290   8.085  1.00  3.280          C  
ATOM  14949  CD  LYS A 976      33.856 -16.451   6.969  1.00  3.280          C  
ATOM  14950  CE  LYS A 976      34.929 -15.367   7.032  1.00  3.280          C  
ATOM  14951  NZ  LYS A 976      36.008 -15.580   6.014  1.00  3.280          N  
ATOM  14952  H   LYS A 976      32.378 -17.949  10.447  1.00  2.770          H  
ATOM  14953  HA  LYS A 976      30.312 -16.412   9.241  1.00  2.830          H  
ATOM  14954 1HB  LYS A 976      32.335 -18.369   8.064  1.00  3.940          H  
ATOM  14955 2HB  LYS A 976      31.281 -17.371   7.069  1.00  3.940          H  
ATOM  14956 1HG  LYS A 976      32.306 -15.329   7.969  1.00  3.940          H  
ATOM  14957 2HG  LYS A 976      33.317 -16.303   9.050  1.00  3.940          H  
ATOM  14958 1HD  LYS A 976      34.342 -17.430   7.067  1.00  3.940          H  
ATOM  14959 2HD  LYS A 976      33.362 -16.403   5.999  1.00  3.940          H  
ATOM  14960 1HE  LYS A 976      34.465 -14.399   6.855  1.00  3.940          H  
ATOM  14961 2HE  LYS A 976      35.377 -15.372   8.025  1.00  3.940          H  
ATOM  14962 1HZ  LYS A 976      36.705 -14.845   6.098  1.00  3.940          H  
ATOM  14963 2HZ  LYS A 976      36.455 -16.476   6.173  1.00  3.940          H  
ATOM  14964 3HZ  LYS A 976      35.612 -15.566   5.087  1.00  3.940          H  
ATOM  14965  N   HIS A 977      29.845 -19.679   9.106  1.00  2.360          N  
ATOM  14966  CA  HIS A 977      28.921 -20.752   8.798  1.00  2.370          C  
ATOM  14967  C   HIS A 977      27.762 -20.712   9.760  1.00  2.320          C  
ATOM  14968  O   HIS A 977      26.614 -20.892   9.352  1.00  2.330          O  
ATOM  14969  CB  HIS A 977      29.643 -22.094   8.895  1.00  3.310          C  
ATOM  14970  CG  HIS A 977      30.702 -22.258   7.881  1.00  3.310          C  
ATOM  14971  ND1 HIS A 977      31.700 -23.199   7.997  1.00  3.310          N  
ATOM  14972  CD2 HIS A 977      30.948 -21.591   6.727  1.00  3.310          C  
ATOM  14973  CE1 HIS A 977      32.506 -23.110   6.958  1.00  3.310          C  
ATOM  14974  NE2 HIS A 977      32.071 -22.143   6.175  1.00  3.310          N  
ATOM  14975  H   HIS A 977      30.693 -19.939   9.606  1.00  2.830          H  
ATOM  14976  HA  HIS A 977      28.526 -20.632   7.791  1.00  2.840          H  
ATOM  14977 1HB  HIS A 977      30.116 -22.168   9.848  1.00  3.980          H  
ATOM  14978 2HB  HIS A 977      28.930 -22.914   8.811  1.00  3.980          H  
ATOM  14979  HD2 HIS A 977      30.368 -20.767   6.310  1.00  3.980          H  
ATOM  14980  HE1 HIS A 977      33.386 -23.726   6.780  1.00  3.980          H  
ATOM  14981  HE2 HIS A 977      32.498 -21.850   5.308  1.00  3.980          H  
ATOM  14982  N   LYS A 978      28.056 -20.462  11.040  1.00  2.270          N  
ATOM  14983  CA  LYS A 978      26.991 -20.401  12.032  1.00  2.230          C  
ATOM  14984  C   LYS A 978      26.019 -19.309  11.671  1.00  2.200          C  
ATOM  14985  O   LYS A 978      24.806 -19.515  11.712  1.00  2.200          O  
ATOM  14986  CB  LYS A 978      27.521 -20.103  13.431  1.00  3.140          C  
ATOM  14987  CG  LYS A 978      28.231 -21.232  14.108  1.00  3.140          C  
ATOM  14988  CD  LYS A 978      28.548 -20.920  15.593  1.00  3.140          C  
ATOM  14989  CE  LYS A 978      29.686 -19.913  15.668  1.00  3.140          C  
ATOM  14990  NZ  LYS A 978      30.207 -19.654  17.006  1.00  3.140          N  
ATOM  14991  H   LYS A 978      29.042 -20.342  11.296  1.00  2.720          H  
ATOM  14992  HA  LYS A 978      26.459 -21.351  12.037  1.00  2.680          H  
ATOM  14993 1HB  LYS A 978      28.218 -19.276  13.347  1.00  3.770          H  
ATOM  14994 2HB  LYS A 978      26.706 -19.773  14.068  1.00  3.770          H  
ATOM  14995 1HG  LYS A 978      27.626 -22.135  14.041  1.00  3.770          H  
ATOM  14996 2HG  LYS A 978      29.175 -21.390  13.586  1.00  3.770          H  
ATOM  14997 1HD  LYS A 978      27.666 -20.517  16.089  1.00  3.770          H  
ATOM  14998 2HD  LYS A 978      28.858 -21.831  16.106  1.00  3.770          H  
ATOM  14999 1HE  LYS A 978      30.505 -20.286  15.054  1.00  3.770          H  
ATOM  15000 2HE  LYS A 978      29.341 -18.969  15.275  1.00  3.770          H  
ATOM  15001 1HZ  LYS A 978      30.969 -18.958  16.848  1.00  3.770          H  
ATOM  15002 2HZ  LYS A 978      29.499 -19.273  17.602  1.00  3.770          H  
ATOM  15003 3HZ  LYS A 978      30.588 -20.515  17.441  1.00  3.770          H  
ATOM  15004  N   LEU A 979      26.559 -18.156  11.286  1.00  2.190          N  
ATOM  15005  CA  LEU A 979      25.740 -17.030  10.915  1.00  2.160          C  
ATOM  15006  C   LEU A 979      24.913 -17.315   9.673  1.00  2.200          C  
ATOM  15007  O   LEU A 979      23.721 -16.993   9.644  1.00  2.180          O  
ATOM  15008  CB  LEU A 979      26.661 -15.827  10.733  1.00  3.040          C  
ATOM  15009  CG  LEU A 979      27.262 -15.237  12.035  1.00  3.040          C  
ATOM  15010  CD1 LEU A 979      28.339 -14.289  11.680  1.00  3.040          C  
ATOM  15011  CD2 LEU A 979      26.178 -14.466  12.803  1.00  3.040          C  
ATOM  15012  H   LEU A 979      27.579 -18.054  11.287  1.00  2.630          H  
ATOM  15013  HA  LEU A 979      25.048 -16.837  11.730  1.00  2.590          H  
ATOM  15014 1HB  LEU A 979      27.495 -16.145  10.110  1.00  3.640          H  
ATOM  15015 2HB  LEU A 979      26.143 -15.060  10.228  1.00  3.640          H  
ATOM  15016  HG  LEU A 979      27.673 -16.036  12.652  1.00  3.640          H  
ATOM  15017 1HD1 LEU A 979      28.766 -13.857  12.581  1.00  3.640          H  
ATOM  15018 2HD1 LEU A 979      29.121 -14.806  11.119  1.00  3.640          H  
ATOM  15019 3HD1 LEU A 979      27.909 -13.532  11.094  1.00  3.640          H  
ATOM  15020 1HD2 LEU A 979      26.602 -14.027  13.708  1.00  3.640          H  
ATOM  15021 2HD2 LEU A 979      25.797 -13.679  12.172  1.00  3.640          H  
ATOM  15022 3HD2 LEU A 979      25.359 -15.121  13.090  1.00  3.640          H  
ATOM  15023  N   ALA A 980      25.502 -17.963   8.656  1.00  2.260          N  
ATOM  15024  CA  ALA A 980      24.728 -18.301   7.471  1.00  2.300          C  
ATOM  15025  C   ALA A 980      23.569 -19.243   7.824  1.00  2.300          C  
ATOM  15026  O   ALA A 980      22.461 -19.084   7.300  1.00  2.310          O  
ATOM  15027  CB  ALA A 980      25.619 -18.946   6.429  1.00  3.200          C  
ATOM  15028  H   ALA A 980      26.504 -18.180   8.679  1.00  2.710          H  
ATOM  15029  HA  ALA A 980      24.310 -17.381   7.064  1.00  2.760          H  
ATOM  15030 1HB  ALA A 980      25.035 -19.175   5.532  1.00  3.840          H  
ATOM  15031 2HB  ALA A 980      26.429 -18.263   6.171  1.00  3.840          H  
ATOM  15032 3HB  ALA A 980      26.037 -19.866   6.838  1.00  3.840          H  
ATOM  15033  N   LEU A 981      23.812 -20.211   8.723  1.00  2.270          N  
ATOM  15034  CA  LEU A 981      22.756 -21.135   9.126  1.00  2.280          C  
ATOM  15035  C   LEU A 981      21.642 -20.395   9.856  1.00  2.210          C  
ATOM  15036  O   LEU A 981      20.455 -20.650   9.606  1.00  2.190          O  
ATOM  15037  CB  LEU A 981      23.337 -22.244  10.018  1.00  3.190          C  
ATOM  15038  CG  LEU A 981      24.295 -23.271   9.323  1.00  3.190          C  
ATOM  15039  CD1 LEU A 981      24.957 -24.140  10.388  1.00  3.190          C  
ATOM  15040  CD2 LEU A 981      23.514 -24.148   8.342  1.00  3.190          C  
ATOM  15041  H   LEU A 981      24.765 -20.333   9.084  1.00  2.720          H  
ATOM  15042  HA  LEU A 981      22.323 -21.572   8.233  1.00  2.740          H  
ATOM  15043 1HB  LEU A 981      23.900 -21.768  10.818  1.00  3.830          H  
ATOM  15044 2HB  LEU A 981      22.514 -22.795  10.471  1.00  3.830          H  
ATOM  15045  HG  LEU A 981      25.072 -22.738   8.785  1.00  3.830          H  
ATOM  15046 1HD1 LEU A 981      25.631 -24.840   9.902  1.00  3.830          H  
ATOM  15047 2HD1 LEU A 981      25.524 -23.510  11.072  1.00  3.830          H  
ATOM  15048 3HD1 LEU A 981      24.200 -24.689  10.941  1.00  3.830          H  
ATOM  15049 1HD2 LEU A 981      24.196 -24.856   7.874  1.00  3.830          H  
ATOM  15050 2HD2 LEU A 981      22.747 -24.687   8.872  1.00  3.830          H  
ATOM  15051 3HD2 LEU A 981      23.055 -23.543   7.569  1.00  3.830          H  
ATOM  15052  N   GLU A 982      22.004 -19.442  10.719  1.00  2.170          N  
ATOM  15053  CA  GLU A 982      20.979 -18.691  11.413  1.00  2.100          C  
ATOM  15054  C   GLU A 982      20.152 -17.914  10.411  1.00  2.060          C  
ATOM  15055  O   GLU A 982      18.927 -17.913  10.503  1.00  2.020          O  
ATOM  15056  CB  GLU A 982      21.585 -17.705  12.404  1.00  2.970          C  
ATOM  15057  CG  GLU A 982      22.243 -18.330  13.604  1.00  2.970          C  
ATOM  15058  CD  GLU A 982      22.935 -17.305  14.435  1.00  2.970          C  
ATOM  15059  OE1 GLU A 982      22.863 -16.157  14.041  1.00  2.970          O  
ATOM  15060  OE2 GLU A 982      23.563 -17.653  15.420  1.00  2.970          O  
ATOM  15061  H   GLU A 982      22.997 -19.298  10.937  1.00  2.600          H  
ATOM  15062  HA  GLU A 982      20.332 -19.387  11.942  1.00  2.520          H  
ATOM  15063 1HB  GLU A 982      22.331 -17.100  11.891  1.00  3.560          H  
ATOM  15064 2HB  GLU A 982      20.806 -17.029  12.758  1.00  3.560          H  
ATOM  15065 1HG  GLU A 982      21.482 -18.830  14.208  1.00  3.560          H  
ATOM  15066 2HG  GLU A 982      22.942 -19.075  13.267  1.00  3.560          H  
ATOM  15067  N   ARG A 983      20.807 -17.305   9.405  1.00  2.090          N  
ATOM  15068  CA  ARG A 983      20.078 -16.541   8.400  1.00  2.050          C  
ATOM  15069  C   ARG A 983      19.071 -17.404   7.668  1.00  2.050          C  
ATOM  15070  O   ARG A 983      17.907 -17.027   7.511  1.00  1.990          O  
ATOM  15071  CB  ARG A 983      20.968 -15.923   7.338  1.00  2.890          C  
ATOM  15072  CG  ARG A 983      20.154 -15.107   6.291  1.00  2.890          C  
ATOM  15073  CD  ARG A 983      20.926 -14.671   5.103  1.00  2.890          C  
ATOM  15074  NE  ARG A 983      21.445 -15.786   4.286  1.00  2.890          N  
ATOM  15075  CZ  ARG A 983      20.720 -16.538   3.413  1.00  2.890          C  
ATOM  15076  NH1 ARG A 983      19.419 -16.340   3.252  1.00  2.890          N  
ATOM  15077  NH2 ARG A 983      21.325 -17.471   2.706  1.00  2.890          N  
ATOM  15078  H   ARG A 983      21.832 -17.330   9.389  1.00  2.510          H  
ATOM  15079  HA  ARG A 983      19.551 -15.732   8.909  1.00  2.460          H  
ATOM  15080 1HB  ARG A 983      21.676 -15.260   7.810  1.00  3.460          H  
ATOM  15081 2HB  ARG A 983      21.531 -16.695   6.820  1.00  3.460          H  
ATOM  15082 1HG  ARG A 983      19.309 -15.672   5.932  1.00  3.460          H  
ATOM  15083 2HG  ARG A 983      19.786 -14.203   6.780  1.00  3.460          H  
ATOM  15084 1HD  ARG A 983      20.267 -14.085   4.477  1.00  3.460          H  
ATOM  15085 2HD  ARG A 983      21.759 -14.056   5.411  1.00  3.460          H  
ATOM  15086  HE  ARG A 983      22.443 -15.981   4.351  1.00  3.460          H  
ATOM  15087 1HH1 ARG A 983      18.943 -15.625   3.779  1.00  3.460          H  
ATOM  15088 2HH1 ARG A 983      18.905 -16.906   2.593  1.00  3.460          H  
ATOM  15089 1HH2 ARG A 983      22.347 -17.618   2.797  1.00  3.460          H  
ATOM  15090 2HH2 ARG A 983      20.816 -18.021   2.033  1.00  3.460          H  
ATOM  15091  N   GLU A 984      19.489 -18.591   7.224  1.00  2.130          N  
ATOM  15092  CA  GLU A 984      18.585 -19.442   6.464  1.00  2.150          C  
ATOM  15093  C   GLU A 984      17.286 -19.665   7.251  1.00  2.100          C  
ATOM  15094  O   GLU A 984      16.195 -19.747   6.667  1.00  2.080          O  
ATOM  15095  CB  GLU A 984      19.221 -20.806   6.148  1.00  3.000          C  
ATOM  15096  CG  GLU A 984      18.428 -21.657   5.108  1.00  3.000          C  
ATOM  15097  CD  GLU A 984      18.986 -23.058   4.879  1.00  3.000          C  
ATOM  15098  OE1 GLU A 984      19.551 -23.613   5.803  1.00  3.000          O  
ATOM  15099  OE2 GLU A 984      18.831 -23.572   3.802  1.00  3.000          O  
ATOM  15100  H   GLU A 984      20.468 -18.873   7.372  1.00  2.560          H  
ATOM  15101  HA  GLU A 984      18.345 -18.942   5.528  1.00  2.580          H  
ATOM  15102 1HB  GLU A 984      20.234 -20.653   5.768  1.00  3.600          H  
ATOM  15103 2HB  GLU A 984      19.306 -21.383   7.073  1.00  3.600          H  
ATOM  15104 1HG  GLU A 984      17.398 -21.736   5.405  1.00  3.600          H  
ATOM  15105 2HG  GLU A 984      18.446 -21.119   4.162  1.00  3.600          H  
ATOM  15106  N   MET A 985      17.402 -19.806   8.582  1.00  2.090          N  
ATOM  15107  CA  MET A 985      16.238 -20.064   9.412  1.00  2.060          C  
ATOM  15108  C   MET A 985      15.473 -18.834   9.917  1.00  1.970          C  
ATOM  15109  O   MET A 985      14.257 -18.891  10.089  1.00  1.940          O  
ATOM  15110  CB  MET A 985      16.653 -20.874  10.607  1.00  2.900          C  
ATOM  15111  CG  MET A 985      17.165 -22.227  10.284  1.00  2.900          C  
ATOM  15112  SD  MET A 985      15.984 -23.269   9.412  1.00  2.900          S  
ATOM  15113  CE  MET A 985      16.498 -23.249   7.726  1.00  2.900          C  
ATOM  15114  H   MET A 985      18.339 -19.771   9.005  1.00  2.510          H  
ATOM  15115  HA  MET A 985      15.545 -20.638   8.816  1.00  2.470          H  
ATOM  15116 1HB  MET A 985      17.445 -20.340  11.138  1.00  3.480          H  
ATOM  15117 2HB  MET A 985      15.816 -20.974  11.276  1.00  3.480          H  
ATOM  15118 1HG  MET A 985      18.080 -22.142   9.693  1.00  3.480          H  
ATOM  15119 2HG  MET A 985      17.398 -22.704  11.219  1.00  3.480          H  
ATOM  15120 1HE  MET A 985      15.829 -23.869   7.132  1.00  3.480          H  
ATOM  15121 2HE  MET A 985      16.468 -22.259   7.358  1.00  3.480          H  
ATOM  15122 3HE  MET A 985      17.515 -23.626   7.645  1.00  3.480          H  
ATOM  15123  N   LEU A 986      16.163 -17.748  10.229  1.00  1.940          N  
ATOM  15124  CA  LEU A 986      15.505 -16.563  10.791  1.00  1.870          C  
ATOM  15125  C   LEU A 986      15.274 -15.419   9.788  1.00  1.840          C  
ATOM  15126  O   LEU A 986      14.403 -14.571   9.985  1.00  1.800          O  
ATOM  15127  CB  LEU A 986      16.381 -15.980  11.917  1.00  2.650          C  
ATOM  15128  CG  LEU A 986      16.719 -16.843  13.161  1.00  2.650          C  
ATOM  15129  CD1 LEU A 986      17.711 -16.042  14.028  1.00  2.650          C  
ATOM  15130  CD2 LEU A 986      15.452 -17.161  13.954  1.00  2.650          C  
ATOM  15131  H   LEU A 986      17.178 -17.755  10.127  1.00  2.330          H  
ATOM  15132  HA  LEU A 986      14.536 -16.862  11.183  1.00  2.240          H  
ATOM  15133 1HB  LEU A 986      17.333 -15.708  11.478  1.00  3.180          H  
ATOM  15134 2HB  LEU A 986      15.900 -15.075  12.277  1.00  3.180          H  
ATOM  15135  HG  LEU A 986      17.201 -17.772  12.850  1.00  3.180          H  
ATOM  15136 1HD1 LEU A 986      17.984 -16.618  14.912  1.00  3.180          H  
ATOM  15137 2HD1 LEU A 986      18.614 -15.827  13.445  1.00  3.180          H  
ATOM  15138 3HD1 LEU A 986      17.257 -15.109  14.333  1.00  3.180          H  
ATOM  15139 1HD2 LEU A 986      15.709 -17.747  14.831  1.00  3.180          H  
ATOM  15140 2HD2 LEU A 986      14.967 -16.237  14.268  1.00  3.180          H  
ATOM  15141 3HD2 LEU A 986      14.775 -17.726  13.330  1.00  3.180          H  
ATOM  15142  N   GLY A 987      16.165 -15.307   8.788  1.00  1.860          N  
ATOM  15143  CA  GLY A 987      16.241 -14.197   7.827  1.00  1.830          C  
ATOM  15144  C   GLY A 987      17.015 -13.034   8.461  1.00  1.770          C  
ATOM  15145  O   GLY A 987      17.249 -11.985   7.858  1.00  1.740          O  
ATOM  15146  H   GLY A 987      16.819 -16.064   8.616  1.00  2.230          H  
ATOM  15147 1HA  GLY A 987      16.744 -14.536   6.922  1.00  2.200          H  
ATOM  15148 2HA  GLY A 987      15.239 -13.877   7.552  1.00  2.200          H  
ATOM  15149  N   LEU A 988      17.401 -13.268   9.701  1.00  1.800          N  
ATOM  15150  CA  LEU A 988      18.076 -12.376  10.604  1.00  1.760          C  
ATOM  15151  C   LEU A 988      19.310 -13.063  11.156  1.00  1.840          C  
ATOM  15152  O   LEU A 988      19.370 -14.286  11.212  1.00  1.920          O  
ATOM  15153  CB  LEU A 988      17.088 -12.058  11.724  1.00  2.480          C  
ATOM  15154  CG  LEU A 988      15.709 -11.480  11.234  1.00  2.480          C  
ATOM  15155  CD1 LEU A 988      14.732 -11.447  12.382  1.00  2.480          C  
ATOM  15156  CD2 LEU A 988      15.907 -10.097  10.634  1.00  2.480          C  
ATOM  15157  H   LEU A 988      17.192 -14.184  10.057  1.00  2.160          H  
ATOM  15158  HA  LEU A 988      18.385 -11.479  10.074  1.00  2.110          H  
ATOM  15159 1HB  LEU A 988      16.899 -12.959  12.295  1.00  2.980          H  
ATOM  15160 2HB  LEU A 988      17.551 -11.344  12.381  1.00  2.980          H  
ATOM  15161  HG  LEU A 988      15.288 -12.138  10.481  1.00  2.980          H  
ATOM  15162 1HD1 LEU A 988      13.779 -11.086  12.027  1.00  2.980          H  
ATOM  15163 2HD1 LEU A 988      14.602 -12.460  12.761  1.00  2.980          H  
ATOM  15164 3HD1 LEU A 988      15.092 -10.802  13.172  1.00  2.980          H  
ATOM  15165 1HD2 LEU A 988      14.969  -9.715  10.290  1.00  2.980          H  
ATOM  15166 2HD2 LEU A 988      16.306  -9.433  11.375  1.00  2.980          H  
ATOM  15167 3HD2 LEU A 988      16.585 -10.147   9.787  1.00  2.980          H  
ATOM  15168  N   TYR A 989      20.284 -12.303  11.610  1.00  1.840          N  
ATOM  15169  CA  TYR A 989      21.458 -12.916  12.230  1.00  1.910          C  
ATOM  15170  C   TYR A 989      21.470 -12.612  13.727  1.00  1.840          C  
ATOM  15171  O   TYR A 989      20.910 -11.594  14.160  1.00  1.900          O  
ATOM  15172  CB  TYR A 989      22.737 -12.364  11.630  1.00  2.650          C  
ATOM  15173  CG  TYR A 989      23.018 -12.616  10.157  1.00  2.650          C  
ATOM  15174  CD1 TYR A 989      22.595 -11.711   9.210  1.00  2.650          C  
ATOM  15175  CD2 TYR A 989      23.742 -13.712   9.774  1.00  2.650          C  
ATOM  15176  CE1 TYR A 989      22.910 -11.906   7.887  1.00  2.650          C  
ATOM  15177  CE2 TYR A 989      24.067 -13.914   8.449  1.00  2.650          C  
ATOM  15178  CZ  TYR A 989      23.658 -13.006   7.507  1.00  2.650          C  
ATOM  15179  OH  TYR A 989      24.008 -13.165   6.184  1.00  2.650          O  
ATOM  15180  H   TYR A 989      20.218 -11.299  11.541  1.00  2.210          H  
ATOM  15181  HA  TYR A 989      21.425 -13.999  12.102  1.00  2.290          H  
ATOM  15182 1HB  TYR A 989      22.779 -11.286  11.797  1.00  3.180          H  
ATOM  15183 2HB  TYR A 989      23.557 -12.797  12.189  1.00  3.180          H  
ATOM  15184  HD1 TYR A 989      22.027 -10.833   9.507  1.00  3.180          H  
ATOM  15185  HD2 TYR A 989      24.065 -14.416  10.530  1.00  3.180          H  
ATOM  15186  HE1 TYR A 989      22.587 -11.182   7.141  1.00  3.180          H  
ATOM  15187  HE2 TYR A 989      24.655 -14.785   8.154  1.00  3.180          H  
ATOM  15188  HH  TYR A 989      23.532 -12.488   5.636  1.00  3.180          H  
ATOM  15189  N   VAL A 990      22.121 -13.464  14.528  1.00  1.850          N  
ATOM  15190  CA  VAL A 990      22.252 -13.156  15.938  1.00  1.820          C  
ATOM  15191  C   VAL A 990      23.622 -12.516  16.218  1.00  1.830          C  
ATOM  15192  O   VAL A 990      24.654 -13.182  16.178  1.00  1.910          O  
ATOM  15193  CB  VAL A 990      22.133 -14.442  16.784  1.00  2.560          C  
ATOM  15194  CG1 VAL A 990      22.253 -14.098  18.265  1.00  2.560          C  
ATOM  15195  CG2 VAL A 990      20.818 -15.175  16.478  1.00  2.560          C  
ATOM  15196  H   VAL A 990      22.525 -14.340  14.168  1.00  2.220          H  
ATOM  15197  HA  VAL A 990      21.466 -12.460  16.230  1.00  2.180          H  
ATOM  15198  HB  VAL A 990      22.970 -15.101  16.532  1.00  3.070          H  
ATOM  15199 1HG1 VAL A 990      22.207 -15.001  18.829  1.00  3.070          H  
ATOM  15200 2HG1 VAL A 990      23.204 -13.608  18.464  1.00  3.070          H  
ATOM  15201 3HG1 VAL A 990      21.434 -13.434  18.563  1.00  3.070          H  
ATOM  15202 1HG2 VAL A 990      20.770 -16.091  17.059  1.00  3.070          H  
ATOM  15203 2HG2 VAL A 990      20.004 -14.559  16.722  1.00  3.070          H  
ATOM  15204 3HG2 VAL A 990      20.775 -15.425  15.417  1.00  3.070          H  
ATOM  15205  N   SER A 991      23.605 -11.233  16.559  1.00  1.790          N  
ATOM  15206  CA  SER A 991      24.794 -10.440  16.893  1.00  1.810          C  
ATOM  15207  C   SER A 991      25.976 -10.478  15.902  1.00  1.810          C  
ATOM  15208  O   SER A 991      27.126 -10.619  16.323  1.00  1.870          O  
ATOM  15209  CB  SER A 991      25.303 -10.844  18.269  1.00  2.530          C  
ATOM  15210  OG  SER A 991      24.333 -10.628  19.269  1.00  2.530          O  
ATOM  15211  H   SER A 991      22.706 -10.776  16.594  1.00  2.150          H  
ATOM  15212  HA  SER A 991      24.469  -9.400  16.958  1.00  2.170          H  
ATOM  15213 1HB  SER A 991      25.591 -11.894  18.258  1.00  3.030          H  
ATOM  15214 2HB  SER A 991      26.198 -10.267  18.506  1.00  3.030          H  
ATOM  15215  HG  SER A 991      24.766 -10.834  20.099  1.00  3.030          H  
ATOM  15216  N   GLY A 992      25.726 -10.324  14.600  1.00  1.800          N  
ATOM  15217  CA  GLY A 992      26.840 -10.310  13.648  1.00  1.810          C  
ATOM  15218  C   GLY A 992      26.485 -10.758  12.239  1.00  1.940          C  
ATOM  15219  O   GLY A 992      25.409 -11.272  11.987  1.00  2.240          O  
ATOM  15220  H   GLY A 992      24.778 -10.200  14.285  1.00  2.160          H  
ATOM  15221 1HA  GLY A 992      27.253  -9.302  13.605  1.00  2.170          H  
ATOM  15222 2HA  GLY A 992      27.635 -10.952  14.026  1.00  2.170          H  
ATOM  15223  N   HIS A 993      27.416 -10.546  11.320  1.00  1.960          N  
ATOM  15224  CA  HIS A 993      27.280 -10.937   9.921  1.00  2.030          C  
ATOM  15225  C   HIS A 993      28.605 -11.575   9.505  1.00  1.980          C  
ATOM  15226  O   HIS A 993      29.646 -11.201  10.055  1.00  1.970          O  
ATOM  15227  CB  HIS A 993      27.043  -9.742   8.991  1.00  2.810          C  
ATOM  15228  CG  HIS A 993      25.769  -9.005   9.096  1.00  2.810          C  
ATOM  15229  ND1 HIS A 993      25.482  -8.136  10.120  1.00  2.810          N  
ATOM  15230  CD2 HIS A 993      24.725  -8.946   8.242  1.00  2.810          C  
ATOM  15231  CE1 HIS A 993      24.293  -7.598   9.910  1.00  2.810          C  
ATOM  15232  NE2 HIS A 993      23.819  -8.066   8.769  1.00  2.810          N  
ATOM  15233  H   HIS A 993      28.271 -10.093  11.610  1.00  2.350          H  
ATOM  15234  HA  HIS A 993      26.450 -11.628   9.822  1.00  2.440          H  
ATOM  15235 1HB  HIS A 993      27.833  -9.032   9.168  1.00  3.380          H  
ATOM  15236 2HB  HIS A 993      27.131 -10.068   7.963  1.00  3.380          H  
ATOM  15237  HD2 HIS A 993      24.628  -9.487   7.298  1.00  3.380          H  
ATOM  15238  HE1 HIS A 993      23.802  -6.869  10.551  1.00  3.380          H  
ATOM  15239  HE2 HIS A 993      22.937  -7.808   8.338  1.00  3.380          H  
ATOM  15240  N   PRO A 994      28.637 -12.493   8.507  1.00  2.240          N  
ATOM  15241  CA  PRO A 994      29.849 -13.047   7.905  1.00  2.340          C  
ATOM  15242  C   PRO A 994      30.699 -11.918   7.299  1.00  2.050          C  
ATOM  15243  O   PRO A 994      31.910 -12.059   7.147  1.00  2.250          O  
ATOM  15244  CB  PRO A 994      29.304 -14.000   6.835  1.00  3.510          C  
ATOM  15245  CG  PRO A 994      27.911 -14.362   7.310  1.00  3.510          C  
ATOM  15246  CD  PRO A 994      27.393 -13.112   8.012  1.00  3.510          C  
ATOM  15247  HA  PRO A 994      30.416 -13.594   8.674  1.00  2.810          H  
ATOM  15248 1HB  PRO A 994      29.331 -13.530   5.853  1.00  4.210          H  
ATOM  15249 2HB  PRO A 994      29.952 -14.886   6.769  1.00  4.210          H  
ATOM  15250 1HG  PRO A 994      27.280 -14.652   6.451  1.00  4.210          H  
ATOM  15251 2HG  PRO A 994      27.960 -15.248   7.966  1.00  4.210          H  
ATOM  15252 1HD  PRO A 994      26.847 -12.451   7.321  1.00  4.210          H  
ATOM  15253 2HD  PRO A 994      26.781 -13.449   8.827  1.00  4.210          H  
ATOM  15254  N   LEU A 995      30.043 -10.776   7.031  1.00  2.000          N  
ATOM  15255  CA  LEU A 995      30.618  -9.558   6.478  1.00  2.060          C  
ATOM  15256  C   LEU A 995      31.810  -9.065   7.269  1.00  2.230          C  
ATOM  15257  O   LEU A 995      32.751  -8.509   6.714  1.00  2.470          O  
ATOM  15258  CB  LEU A 995      29.575  -8.445   6.441  1.00  2.860          C  
ATOM  15259  CG  LEU A 995      28.447  -8.584   5.429  1.00  2.860          C  
ATOM  15260  CD1 LEU A 995      27.408  -7.548   5.690  1.00  2.860          C  
ATOM  15261  CD2 LEU A 995      28.986  -8.379   4.014  1.00  2.860          C  
ATOM  15262  H   LEU A 995      29.057 -10.758   7.205  1.00  2.400          H  
ATOM  15263  HA  LEU A 995      30.939  -9.776   5.472  1.00  2.470          H  
ATOM  15264 1HB  LEU A 995      29.126  -8.394   7.408  1.00  3.430          H  
ATOM  15265 2HB  LEU A 995      30.076  -7.507   6.267  1.00  3.430          H  
ATOM  15266  HG  LEU A 995      27.995  -9.549   5.524  1.00  3.430          H  
ATOM  15267 1HD1 LEU A 995      26.604  -7.668   4.965  1.00  3.430          H  
ATOM  15268 2HD1 LEU A 995      27.002  -7.659   6.686  1.00  3.430          H  
ATOM  15269 3HD1 LEU A 995      27.849  -6.559   5.589  1.00  3.430          H  
ATOM  15270 1HD2 LEU A 995      28.170  -8.453   3.325  1.00  3.430          H  
ATOM  15271 2HD2 LEU A 995      29.413  -7.399   3.935  1.00  3.430          H  
ATOM  15272 3HD2 LEU A 995      29.738  -9.120   3.758  1.00  3.430          H  
ATOM  15273  N   ASN A 996      31.814  -9.263   8.578  1.00  2.350          N  
ATOM  15274  CA  ASN A 996      32.950  -8.769   9.331  1.00  2.580          C  
ATOM  15275  C   ASN A 996      34.269  -9.424   8.874  1.00  2.180          C  
ATOM  15276  O   ASN A 996      35.327  -8.786   8.887  1.00  2.120          O  
ATOM  15277  CB  ASN A 996      32.725  -8.987  10.809  1.00  3.520          C  
ATOM  15278  CG  ASN A 996      31.726  -8.025  11.409  1.00  3.520          C  
ATOM  15279  OD1 ASN A 996      31.466  -6.928  10.896  1.00  3.520          O  
ATOM  15280  ND2 ASN A 996      31.151  -8.425  12.510  1.00  3.520          N  
ATOM  15281  H   ASN A 996      31.052  -9.752   9.061  1.00  2.820          H  
ATOM  15282  HA  ASN A 996      33.036  -7.697   9.152  1.00  3.100          H  
ATOM  15283 1HB  ASN A 996      32.360 -10.005  10.965  1.00  4.220          H  
ATOM  15284 2HB  ASN A 996      33.671  -8.891  11.340  1.00  4.220          H  
ATOM  15285 1HD2 ASN A 996      30.485  -7.837  12.964  1.00  4.220          H  
ATOM  15286 2HD2 ASN A 996      31.386  -9.315  12.904  1.00  4.220          H  
ATOM  15287  N   GLY A 997      34.221 -10.671   8.375  1.00  2.190          N  
ATOM  15288  CA  GLY A 997      35.432 -11.385   7.978  1.00  2.100          C  
ATOM  15289  C   GLY A 997      35.959 -10.936   6.622  1.00  1.970          C  
ATOM  15290  O   GLY A 997      36.983 -11.433   6.143  1.00  2.110          O  
ATOM  15291  H   GLY A 997      33.334 -11.174   8.276  1.00  2.630          H  
ATOM  15292 1HA  GLY A 997      36.201 -11.236   8.736  1.00  2.520          H  
ATOM  15293 2HA  GLY A 997      35.220 -12.448   7.952  1.00  2.520          H  
ATOM  15294  N   VAL A 998      35.216 -10.049   5.983  1.00  2.050          N  
ATOM  15295  CA  VAL A 998      35.533  -9.463   4.704  1.00  2.040          C  
ATOM  15296  C   VAL A 998      35.394  -7.959   4.826  1.00  2.110          C  
ATOM  15297  O   VAL A 998      35.161  -7.262   3.835  1.00  2.020          O  
ATOM  15298  CB  VAL A 998      34.642 -10.022   3.585  1.00  2.860          C  
ATOM  15299  CG1 VAL A 998      34.953 -11.504   3.362  1.00  2.860          C  
ATOM  15300  CG2 VAL A 998      33.205  -9.848   3.973  1.00  2.860          C  
ATOM  15301  H   VAL A 998      34.372  -9.697   6.445  1.00  2.460          H  
ATOM  15302  HA  VAL A 998      36.568  -9.692   4.459  1.00  2.450          H  
ATOM  15303  HB  VAL A 998      34.837  -9.489   2.679  1.00  3.430          H  
ATOM  15304 1HG1 VAL A 998      34.336 -11.895   2.568  1.00  3.430          H  
ATOM  15305 2HG1 VAL A 998      36.002 -11.610   3.087  1.00  3.430          H  
ATOM  15306 3HG1 VAL A 998      34.759 -12.059   4.273  1.00  3.430          H  
ATOM  15307 1HG2 VAL A 998      32.553 -10.226   3.220  1.00  3.430          H  
ATOM  15308 2HG2 VAL A 998      33.036 -10.403   4.890  1.00  3.430          H  
ATOM  15309 3HG2 VAL A 998      32.986  -8.791   4.131  1.00  3.430          H  
ATOM  15310  N   ALA A 999      35.553  -7.432   6.040  1.00  2.500          N  
ATOM  15311  CA  ALA A 999      35.382  -6.005   6.241  1.00  2.820          C  
ATOM  15312  C   ALA A 999      36.316  -5.207   5.340  1.00  2.460          C  
ATOM  15313  O   ALA A 999      35.954  -4.118   4.882  1.00  2.520          O  
ATOM  15314  CB  ALA A 999      35.623  -5.646   7.690  1.00  3.820          C  
ATOM  15315  H   ALA A 999      35.736  -8.032   6.852  1.00  3.000          H  
ATOM  15316  HA  ALA A 999      34.357  -5.752   5.980  1.00  3.380          H  
ATOM  15317 1HB  ALA A 999      35.464  -4.580   7.836  1.00  4.580          H  
ATOM  15318 2HB  ALA A 999      34.930  -6.206   8.317  1.00  4.580          H  
ATOM  15319 3HB  ALA A 999      36.643  -5.903   7.961  1.00  4.580          H  
ATOM  15320  N   HIS A1000      37.514  -5.735   5.062  1.00  2.270          N  
ATOM  15321  CA  HIS A1000      38.461  -5.039   4.210  1.00  2.280          C  
ATOM  15322  C   HIS A1000      38.027  -5.058   2.740  1.00  1.920          C  
ATOM  15323  O   HIS A1000      38.524  -4.269   1.933  1.00  2.080          O  
ATOM  15324  CB  HIS A1000      39.836  -5.670   4.354  1.00  3.190          C  
ATOM  15325  CG  HIS A1000      39.883  -7.052   3.842  1.00  3.190          C  
ATOM  15326  ND1 HIS A1000      39.299  -8.118   4.508  1.00  3.190          N  
ATOM  15327  CD2 HIS A1000      40.452  -7.562   2.730  1.00  3.190          C  
ATOM  15328  CE1 HIS A1000      39.507  -9.227   3.808  1.00  3.190          C  
ATOM  15329  NE2 HIS A1000      40.212  -8.908   2.729  1.00  3.190          N  
ATOM  15330  H   HIS A1000      37.801  -6.633   5.449  1.00  2.720          H  
ATOM  15331  HA  HIS A1000      38.534  -4.002   4.527  1.00  2.740          H  
ATOM  15332 1HB  HIS A1000      40.576  -5.074   3.817  1.00  3.830          H  
ATOM  15333 2HB  HIS A1000      40.122  -5.684   5.405  1.00  3.830          H  
ATOM  15334  HD2 HIS A1000      41.002  -7.006   1.971  1.00  3.830          H  
ATOM  15335  HE1 HIS A1000      39.161 -10.227   4.076  1.00  3.830          H  
ATOM  15336  HE2 HIS A1000      40.541  -9.537   1.982  1.00  3.830          H  
ATOM  15337  N   LEU A1001      37.096  -5.948   2.373  1.00  1.740          N  
ATOM  15338  CA  LEU A1001      36.644  -6.017   0.996  1.00  1.850          C  
ATOM  15339  C   LEU A1001      35.497  -5.049   0.821  1.00  1.810          C  
ATOM  15340  O   LEU A1001      35.170  -4.654  -0.295  1.00  1.960          O  
ATOM  15341  CB  LEU A1001      36.239  -7.432   0.587  1.00  2.550          C  
ATOM  15342  CG  LEU A1001      37.362  -8.500   0.655  1.00  2.550          C  
ATOM  15343  CD1 LEU A1001      36.816  -9.821   0.243  1.00  2.550          C  
ATOM  15344  CD2 LEU A1001      38.521  -8.116  -0.239  1.00  2.550          C  
ATOM  15345  H   LEU A1001      36.669  -6.561   3.061  1.00  2.090          H  
ATOM  15346  HA  LEU A1001      37.441  -5.683   0.349  1.00  2.220          H  
ATOM  15347 1HB  LEU A1001      35.432  -7.749   1.242  1.00  3.060          H  
ATOM  15348 2HB  LEU A1001      35.861  -7.404  -0.431  1.00  3.060          H  
ATOM  15349  HG  LEU A1001      37.699  -8.592   1.677  1.00  3.060          H  
ATOM  15350 1HD1 LEU A1001      37.603 -10.569   0.312  1.00  3.060          H  
ATOM  15351 2HD1 LEU A1001      36.003 -10.100   0.883  1.00  3.060          H  
ATOM  15352 3HD1 LEU A1001      36.463  -9.757  -0.782  1.00  3.060          H  
ATOM  15353 1HD2 LEU A1001      39.288  -8.879  -0.195  1.00  3.060          H  
ATOM  15354 2HD2 LEU A1001      38.154  -8.029  -1.230  1.00  3.060          H  
ATOM  15355 3HD2 LEU A1001      38.958  -7.176   0.069  1.00  3.060          H  
ATOM  15356  N   LEU A1002      34.882  -4.658   1.936  1.00  1.910          N  
ATOM  15357  CA  LEU A1002      33.848  -3.648   1.884  1.00  2.290          C  
ATOM  15358  C   LEU A1002      34.610  -2.317   1.818  1.00  2.220          C  
ATOM  15359  O   LEU A1002      34.337  -1.455   0.989  1.00  2.390          O  
ATOM  15360  CB  LEU A1002      32.959  -3.740   3.138  1.00  3.050          C  
ATOM  15361  CG  LEU A1002      32.161  -5.089   3.315  1.00  3.050          C  
ATOM  15362  CD1 LEU A1002      31.465  -5.094   4.689  1.00  3.050          C  
ATOM  15363  CD2 LEU A1002      31.137  -5.272   2.170  1.00  3.050          C  
ATOM  15364  H   LEU A1002      35.115  -5.115   2.822  1.00  2.290          H  
ATOM  15365  HA  LEU A1002      33.261  -3.755   0.978  1.00  2.750          H  
ATOM  15366 1HB  LEU A1002      33.587  -3.613   4.018  1.00  3.660          H  
ATOM  15367 2HB  LEU A1002      32.238  -2.923   3.112  1.00  3.660          H  
ATOM  15368  HG  LEU A1002      32.869  -5.923   3.301  1.00  3.660          H  
ATOM  15369 1HD1 LEU A1002      30.953  -6.024   4.818  1.00  3.660          H  
ATOM  15370 2HD1 LEU A1002      32.199  -4.984   5.479  1.00  3.660          H  
ATOM  15371 3HD1 LEU A1002      30.748  -4.277   4.747  1.00  3.660          H  
ATOM  15372 1HD2 LEU A1002      30.606  -6.210   2.299  1.00  3.660          H  
ATOM  15373 2HD2 LEU A1002      30.420  -4.447   2.177  1.00  3.660          H  
ATOM  15374 3HD2 LEU A1002      31.655  -5.296   1.220  1.00  3.660          H  
ATOM  15375  N   ALA A1003      35.681  -2.198   2.617  1.00  2.190          N  
ATOM  15376  CA  ALA A1003      36.504  -0.990   2.586  1.00  2.490          C  
ATOM  15377  C   ALA A1003      37.052  -0.780   1.172  1.00  2.220          C  
ATOM  15378  O   ALA A1003      37.171   0.349   0.675  1.00  2.490          O  
ATOM  15379  CB  ALA A1003      37.650  -1.099   3.571  1.00  3.370          C  
ATOM  15380  H   ALA A1003      35.877  -2.923   3.313  1.00  2.630          H  
ATOM  15381  HA  ALA A1003      35.876  -0.138   2.847  1.00  2.990          H  
ATOM  15382 1HB  ALA A1003      38.245  -0.187   3.542  1.00  4.040          H  
ATOM  15383 2HB  ALA A1003      37.252  -1.246   4.574  1.00  4.040          H  
ATOM  15384 3HB  ALA A1003      38.272  -1.943   3.298  1.00  4.040          H  
ATOM  15385  N   ALA A1004      37.328  -1.890   0.491  1.00  1.900          N  
ATOM  15386  CA  ALA A1004      37.864  -1.907  -0.852  1.00  2.060          C  
ATOM  15387  C   ALA A1004      36.851  -1.471  -1.893  1.00  1.820          C  
ATOM  15388  O   ALA A1004      36.321  -2.290  -2.635  1.00  2.170          O  
ATOM  15389  CB  ALA A1004      38.314  -3.298  -1.211  1.00  2.820          C  
ATOM  15390  H   ALA A1004      37.257  -2.785   0.976  1.00  2.280          H  
ATOM  15391  HA  ALA A1004      38.716  -1.225  -0.883  1.00  2.470          H  
ATOM  15392 1HB  ALA A1004      38.739  -3.288  -2.213  1.00  3.380          H  
ATOM  15393 2HB  ALA A1004      39.053  -3.634  -0.490  1.00  3.380          H  
ATOM  15394 3HB  ALA A1004      37.463  -3.958  -1.192  1.00  3.380          H  
ATOM  15395  N   GLN A1005      36.667  -0.157  -1.974  1.00  1.760          N  
ATOM  15396  CA  GLN A1005      35.778   0.567  -2.885  1.00  2.040          C  
ATOM  15397  C   GLN A1005      34.268   0.596  -2.619  1.00  2.020          C  
ATOM  15398  O   GLN A1005      33.520   1.043  -3.494  1.00  2.550          O  
ATOM  15399  CB  GLN A1005      35.945  -0.002  -4.305  1.00  2.740          C  
ATOM  15400  CG  GLN A1005      37.336   0.027  -4.859  1.00  2.740          C  
ATOM  15401  CD  GLN A1005      37.418  -0.624  -6.221  1.00  2.740          C  
ATOM  15402  OE1 GLN A1005      36.434  -0.688  -6.976  1.00  2.740          O  
ATOM  15403  NE2 GLN A1005      38.602  -1.126  -6.546  1.00  2.740          N  
ATOM  15404  H   GLN A1005      37.153   0.376  -1.247  1.00  2.110          H  
ATOM  15405  HA  GLN A1005      36.113   1.605  -2.886  1.00  2.450          H  
ATOM  15406 1HB  GLN A1005      35.516  -0.990  -4.403  1.00  3.290          H  
ATOM  15407 2HB  GLN A1005      35.396   0.622  -4.964  1.00  3.290          H  
ATOM  15408 1HG  GLN A1005      37.604   1.059  -4.975  1.00  3.290          H  
ATOM  15409 2HG  GLN A1005      38.043  -0.471  -4.199  1.00  3.290          H  
ATOM  15410 1HE2 GLN A1005      38.736  -1.576  -7.426  1.00  3.290          H  
ATOM  15411 2HE2 GLN A1005      39.394  -1.036  -5.891  1.00  3.290          H  
ATOM  15412  N   VAL A1006      33.785   0.237  -1.428  1.00  2.060          N  
ATOM  15413  CA  VAL A1006      32.367   0.449  -1.187  1.00  2.480          C  
ATOM  15414  C   VAL A1006      32.310   1.680  -0.307  1.00  2.300          C  
ATOM  15415  O   VAL A1006      32.521   1.605   0.902  1.00  2.510          O  
ATOM  15416  CB  VAL A1006      31.733  -0.761  -0.493  1.00  3.300          C  
ATOM  15417  CG1 VAL A1006      30.233  -0.544  -0.262  1.00  3.300          C  
ATOM  15418  CG2 VAL A1006      32.040  -1.986  -1.338  1.00  3.300          C  
ATOM  15419  H   VAL A1006      34.343  -0.171  -0.668  1.00  2.470          H  
ATOM  15420  HA  VAL A1006      31.841   0.641  -2.123  1.00  2.980          H  
ATOM  15421  HB  VAL A1006      32.159  -0.874   0.480  1.00  3.960          H  
ATOM  15422 1HG1 VAL A1006      29.814  -1.407   0.251  1.00  3.960          H  
ATOM  15423 2HG1 VAL A1006      30.082   0.345   0.356  1.00  3.960          H  
ATOM  15424 3HG1 VAL A1006      29.733  -0.403  -1.215  1.00  3.960          H  
ATOM  15425 1HG2 VAL A1006      31.655  -2.838  -0.865  1.00  3.960          H  
ATOM  15426 2HG2 VAL A1006      31.599  -1.867  -2.328  1.00  3.960          H  
ATOM  15427 3HG2 VAL A1006      33.123  -2.100  -1.430  1.00  3.960          H  
ATOM  15428  N   ASP A1007      31.999   2.818  -0.913  1.00  2.310          N  
ATOM  15429  CA  ASP A1007      32.085   4.084  -0.209  1.00  2.390          C  
ATOM  15430  C   ASP A1007      30.795   4.367   0.525  1.00  2.200          C  
ATOM  15431  O   ASP A1007      30.772   5.061   1.543  1.00  2.520          O  
ATOM  15432  CB  ASP A1007      32.374   5.194  -1.207  1.00  3.310          C  
ATOM  15433  CG  ASP A1007      33.705   4.979  -1.931  1.00  3.310          C  
ATOM  15434  OD1 ASP A1007      34.743   4.925  -1.313  1.00  3.310          O  
ATOM  15435  OD2 ASP A1007      33.641   4.835  -3.132  1.00  3.310          O  
ATOM  15436  H   ASP A1007      31.783   2.811  -1.903  1.00  2.770          H  
ATOM  15437  HA  ASP A1007      32.898   4.031   0.518  1.00  2.870          H  
ATOM  15438 1HB  ASP A1007      31.571   5.245  -1.941  1.00  3.980          H  
ATOM  15439 2HB  ASP A1007      32.404   6.151  -0.684  1.00  3.980          H  
ATOM  15440  N   THR A1008      29.703   3.844  -0.005  1.00  2.160          N  
ATOM  15441  CA  THR A1008      28.412   4.081   0.584  1.00  2.160          C  
ATOM  15442  C   THR A1008      27.811   2.797   1.092  1.00  1.960          C  
ATOM  15443  O   THR A1008      27.692   1.820   0.346  1.00  2.290          O  
ATOM  15444  CB  THR A1008      27.456   4.604  -0.478  1.00  3.020          C  
ATOM  15445  OG1 THR A1008      27.386   3.619  -1.513  1.00  3.020          O  
ATOM  15446  CG2 THR A1008      27.937   5.912  -1.046  1.00  3.020          C  
ATOM  15447  H   THR A1008      29.760   3.283  -0.844  1.00  2.590          H  
ATOM  15448  HA  THR A1008      28.504   4.784   1.409  1.00  2.590          H  
ATOM  15449  HB  THR A1008      26.474   4.734  -0.051  1.00  3.630          H  
ATOM  15450  HG1 THR A1008      27.066   2.771  -1.118  1.00  3.630          H  
ATOM  15451 1HG2 THR A1008      27.239   6.251  -1.808  1.00  3.630          H  
ATOM  15452 2HG2 THR A1008      27.995   6.649  -0.247  1.00  3.630          H  
ATOM  15453 3HG2 THR A1008      28.921   5.782  -1.489  1.00  3.630          H  
ATOM  15454  N   ALA A1009      27.300   2.857   2.313  1.00  1.700          N  
ATOM  15455  CA  ALA A1009      26.598   1.744   2.937  1.00  1.690          C  
ATOM  15456  C   ALA A1009      25.373   1.464   2.114  1.00  1.800          C  
ATOM  15457  O   ALA A1009      24.793   2.400   1.564  1.00  2.080          O  
ATOM  15458  CB  ALA A1009      26.210   2.075   4.370  1.00  2.370          C  
ATOM  15459  H   ALA A1009      27.456   3.708   2.837  1.00  2.040          H  
ATOM  15460  HA  ALA A1009      27.241   0.860   2.921  1.00  2.030          H  
ATOM  15461 1HB  ALA A1009      25.689   1.228   4.807  1.00  2.840          H  
ATOM  15462 2HB  ALA A1009      27.106   2.280   4.949  1.00  2.840          H  
ATOM  15463 3HB  ALA A1009      25.563   2.944   4.384  1.00  2.840          H  
ATOM  15464  N   ILE A1010      24.890   0.240   2.074  1.00  1.890          N  
ATOM  15465  CA  ILE A1010      23.700   0.104   1.274  1.00  2.000          C  
ATOM  15466  C   ILE A1010      22.545   1.041   1.669  1.00  1.960          C  
ATOM  15467  O   ILE A1010      22.012   1.701   0.776  1.00  2.080          O  
ATOM  15468  CB  ILE A1010      23.212  -1.347   1.169  1.00  2.760          C  
ATOM  15469  CG1 ILE A1010      24.201  -2.165   0.314  1.00  2.760          C  
ATOM  15470  CG2 ILE A1010      21.912  -1.340   0.551  1.00  2.760          C  
ATOM  15471  CD1 ILE A1010      24.026  -3.735   0.297  1.00  2.760          C  
ATOM  15472  H   ILE A1010      25.356  -0.560   2.543  1.00  2.270          H  
ATOM  15473  HA  ILE A1010      23.984   0.380   0.258  1.00  2.400          H  
ATOM  15474  HB  ILE A1010      23.155  -1.817   2.147  1.00  3.310          H  
ATOM  15475 1HG1 ILE A1010      24.094  -1.805  -0.701  1.00  3.310          H  
ATOM  15476 2HG1 ILE A1010      25.220  -1.943   0.654  1.00  3.310          H  
ATOM  15477 1HG2 ILE A1010      21.613  -2.317   0.442  1.00  3.310          H  
ATOM  15478 2HG2 ILE A1010      21.172  -0.814   1.142  1.00  3.310          H  
ATOM  15479 3HG2 ILE A1010      22.008  -0.869  -0.422  1.00  3.310          H  
ATOM  15480 1HD1 ILE A1010      24.776  -4.172  -0.354  1.00  3.310          H  
ATOM  15481 2HD1 ILE A1010      24.149  -4.163   1.242  1.00  3.310          H  
ATOM  15482 3HD1 ILE A1010      23.060  -4.006  -0.057  1.00  3.310          H  
ATOM  15483  N   PRO A1011      22.135   1.219   2.944  1.00  1.890          N  
ATOM  15484  CA  PRO A1011      21.073   2.154   3.284  1.00  1.930          C  
ATOM  15485  C   PRO A1011      21.403   3.606   2.882  1.00  1.970          C  
ATOM  15486  O   PRO A1011      20.499   4.434   2.749  1.00  2.120          O  
ATOM  15487  CB  PRO A1011      20.940   1.975   4.803  1.00  2.900          C  
ATOM  15488  CG  PRO A1011      22.232   1.340   5.244  1.00  2.900          C  
ATOM  15489  CD  PRO A1011      22.632   0.436   4.104  1.00  2.900          C  
ATOM  15490  HA  PRO A1011      20.152   1.819   2.805  1.00  2.320          H  
ATOM  15491 1HB  PRO A1011      20.765   2.953   5.281  1.00  3.470          H  
ATOM  15492 2HB  PRO A1011      20.063   1.352   5.037  1.00  3.470          H  
ATOM  15493 1HG  PRO A1011      22.982   2.115   5.458  1.00  3.470          H  
ATOM  15494 2HG  PRO A1011      22.070   0.790   6.183  1.00  3.470          H  
ATOM  15495 1HD  PRO A1011      23.683   0.313   4.171  1.00  3.470          H  
ATOM  15496 2HD  PRO A1011      22.112  -0.525   4.169  1.00  3.470          H  
ATOM  15497  N   ALA A1012      22.698   3.933   2.735  1.00  1.900          N  
ATOM  15498  CA  ALA A1012      23.142   5.258   2.318  1.00  2.000          C  
ATOM  15499  C   ALA A1012      22.618   5.531   0.915  1.00  2.170          C  
ATOM  15500  O   ALA A1012      22.282   6.665   0.558  1.00  2.620          O  
ATOM  15501  CB  ALA A1012      24.654   5.391   2.367  1.00  2.760          C  
ATOM  15502  H   ALA A1012      23.414   3.223   2.817  1.00  2.280          H  
ATOM  15503  HA  ALA A1012      22.706   5.992   2.996  1.00  2.400          H  
ATOM  15504 1HB  ALA A1012      24.938   6.397   2.067  1.00  3.310          H  
ATOM  15505 2HB  ALA A1012      25.000   5.202   3.378  1.00  3.310          H  
ATOM  15506 3HB  ALA A1012      25.097   4.694   1.704  1.00  3.310          H  
ATOM  15507  N   ILE A1013      22.606   4.472   0.095  1.00  2.020          N  
ATOM  15508  CA  ILE A1013      22.115   4.563  -1.264  1.00  2.250          C  
ATOM  15509  C   ILE A1013      20.595   4.628  -1.230  1.00  2.640          C  
ATOM  15510  O   ILE A1013      19.978   5.516  -1.809  1.00  3.040          O  
ATOM  15511  CB  ILE A1013      22.534   3.309  -2.086  1.00  3.060          C  
ATOM  15512  CG1 ILE A1013      24.065   3.283  -2.233  1.00  3.060          C  
ATOM  15513  CG2 ILE A1013      21.820   3.255  -3.470  1.00  3.060          C  
ATOM  15514  CD1 ILE A1013      24.617   1.981  -2.757  1.00  3.060          C  
ATOM  15515  H   ILE A1013      22.932   3.559   0.451  1.00  2.420          H  
ATOM  15516  HA  ILE A1013      22.504   5.466  -1.729  1.00  2.700          H  
ATOM  15517  HB  ILE A1013      22.254   2.423  -1.530  1.00  3.670          H  
ATOM  15518 1HG1 ILE A1013      24.375   4.086  -2.897  1.00  3.670          H  
ATOM  15519 2HG1 ILE A1013      24.510   3.458  -1.250  1.00  3.670          H  
ATOM  15520 1HG2 ILE A1013      22.104   2.360  -3.995  1.00  3.670          H  
ATOM  15521 2HG2 ILE A1013      20.739   3.243  -3.339  1.00  3.670          H  
ATOM  15522 3HG2 ILE A1013      22.098   4.117  -4.063  1.00  3.670          H  
ATOM  15523 1HD1 ILE A1013      25.703   2.054  -2.810  1.00  3.670          H  
ATOM  15524 2HD1 ILE A1013      24.341   1.173  -2.080  1.00  3.670          H  
ATOM  15525 3HD1 ILE A1013      24.235   1.768  -3.745  1.00  3.670          H  
ATOM  15526  N   LEU A1014      19.986   3.698  -0.513  1.00  2.740          N  
ATOM  15527  CA  LEU A1014      18.530   3.582  -0.528  1.00  3.290          C  
ATOM  15528  C   LEU A1014      17.764   4.803  -0.056  1.00  3.610          C  
ATOM  15529  O   LEU A1014      16.749   5.164  -0.655  1.00  4.070          O  
ATOM  15530  CB  LEU A1014      18.112   2.406   0.335  1.00  4.390          C  
ATOM  15531  CG  LEU A1014      18.001   1.076  -0.357  1.00  4.390          C  
ATOM  15532  CD1 LEU A1014      19.302   0.700  -1.025  1.00  4.390          C  
ATOM  15533  CD2 LEU A1014      17.603   0.052   0.639  1.00  4.390          C  
ATOM  15534  H   LEU A1014      20.563   3.019  -0.005  1.00  3.290          H  
ATOM  15535  HA  LEU A1014      18.229   3.389  -1.553  1.00  3.950          H  
ATOM  15536 1HB  LEU A1014      18.821   2.305   1.129  1.00  5.260          H  
ATOM  15537 2HB  LEU A1014      17.141   2.638   0.777  1.00  5.260          H  
ATOM  15538  HG  LEU A1014      17.271   1.136  -1.095  1.00  5.260          H  
ATOM  15539 1HD1 LEU A1014      19.168  -0.251  -1.497  1.00  5.260          H  
ATOM  15540 2HD1 LEU A1014      19.582   1.425  -1.775  1.00  5.260          H  
ATOM  15541 3HD1 LEU A1014      20.070   0.635  -0.289  1.00  5.260          H  
ATOM  15542 1HD2 LEU A1014      17.494  -0.906   0.135  1.00  5.260          H  
ATOM  15543 2HD2 LEU A1014      18.366  -0.035   1.415  1.00  5.260          H  
ATOM  15544 3HD2 LEU A1014      16.650   0.331   1.092  1.00  5.260          H  
ATOM  15545  N   ASP A1015      18.248   5.460   0.990  1.00  3.470          N  
ATOM  15546  CA  ASP A1015      17.565   6.629   1.525  1.00  3.850          C  
ATOM  15547  C   ASP A1015      18.199   7.947   1.082  1.00  3.900          C  
ATOM  15548  O   ASP A1015      17.926   9.001   1.674  1.00  4.320          O  
ATOM  15549  CB  ASP A1015      17.522   6.558   3.055  1.00  5.240          C  
ATOM  15550  CG  ASP A1015      16.631   5.416   3.596  1.00  5.240          C  
ATOM  15551  OD1 ASP A1015      15.550   5.211   3.079  1.00  5.240          O  
ATOM  15552  OD2 ASP A1015      17.052   4.759   4.522  1.00  5.240          O  
ATOM  15553  H   ASP A1015      19.085   5.116   1.472  1.00  4.160          H  
ATOM  15554  HA  ASP A1015      16.538   6.616   1.161  1.00  4.620          H  
ATOM  15555 1HB  ASP A1015      18.539   6.408   3.430  1.00  6.290          H  
ATOM  15556 2HB  ASP A1015      17.162   7.503   3.455  1.00  6.290          H  
ATOM  15557  N   GLY A1016      19.080   7.913   0.082  1.00  3.570          N  
ATOM  15558  CA  GLY A1016      19.722   9.140  -0.370  1.00  3.730          C  
ATOM  15559  C   GLY A1016      19.080   9.687  -1.638  1.00  4.080          C  
ATOM  15560  O   GLY A1016      18.186   9.072  -2.231  1.00  4.740          O  
ATOM  15561  H   GLY A1016      19.292   7.037  -0.409  1.00  4.280          H  
ATOM  15562 1HA  GLY A1016      19.687   9.893   0.415  1.00  4.480          H  
ATOM  15563 2HA  GLY A1016      20.776   8.934  -0.562  1.00  4.480          H  
ATOM  15564  N   ASP A1017      19.587  10.818  -2.118  1.00  3.890          N  
ATOM  15565  CA  ASP A1017      19.090  11.415  -3.351  1.00  4.250          C  
ATOM  15566  C   ASP A1017      19.855  10.820  -4.519  1.00  3.690          C  
ATOM  15567  O   ASP A1017      20.701  11.481  -5.118  1.00  3.700          O  
ATOM  15568  CB  ASP A1017      19.264  12.937  -3.340  1.00  5.810          C  
ATOM  15569  CG  ASP A1017      18.552  13.650  -4.500  1.00  5.810          C  
ATOM  15570  OD1 ASP A1017      17.694  13.046  -5.109  1.00  5.810          O  
ATOM  15571  OD2 ASP A1017      18.871  14.795  -4.759  1.00  5.810          O  
ATOM  15572  H   ASP A1017      20.342  11.285  -1.620  1.00  4.670          H  
ATOM  15573  HA  ASP A1017      18.033  11.175  -3.469  1.00  5.100          H  
ATOM  15574 1HB  ASP A1017      18.885  13.334  -2.401  1.00  6.970          H  
ATOM  15575 2HB  ASP A1017      20.325  13.177  -3.388  1.00  6.970          H  
ATOM  15576  N   VAL A1018      19.602   9.555  -4.799  1.00  3.570          N  
ATOM  15577  CA  VAL A1018      20.331   8.862  -5.849  1.00  3.350          C  
ATOM  15578  C   VAL A1018      19.649   9.088  -7.200  1.00  3.240          C  
ATOM  15579  O   VAL A1018      18.466   8.770  -7.330  1.00  3.480          O  
ATOM  15580  CB  VAL A1018      20.426   7.364  -5.519  1.00  4.780          C  
ATOM  15581  CG1 VAL A1018      21.141   6.585  -6.643  1.00  4.780          C  
ATOM  15582  CG2 VAL A1018      21.175   7.222  -4.214  1.00  4.780          C  
ATOM  15583  H   VAL A1018      18.888   9.095  -4.221  1.00  4.280          H  
ATOM  15584  HA  VAL A1018      21.346   9.234  -5.838  1.00  4.020          H  
ATOM  15585  HB  VAL A1018      19.423   6.949  -5.414  1.00  5.730          H  
ATOM  15586 1HG1 VAL A1018      21.196   5.542  -6.370  1.00  5.730          H  
ATOM  15587 2HG1 VAL A1018      20.589   6.680  -7.581  1.00  5.730          H  
ATOM  15588 3HG1 VAL A1018      22.144   6.973  -6.774  1.00  5.730          H  
ATOM  15589 1HG2 VAL A1018      21.237   6.185  -3.951  1.00  5.730          H  
ATOM  15590 2HG2 VAL A1018      22.175   7.632  -4.317  1.00  5.730          H  
ATOM  15591 3HG2 VAL A1018      20.650   7.751  -3.420  1.00  5.730          H  
ATOM  15592  N   PRO A1019      20.347   9.620  -8.220  1.00  3.180          N  
ATOM  15593  CA  PRO A1019      19.829   9.870  -9.547  1.00  3.180          C  
ATOM  15594  C   PRO A1019      19.361   8.580 -10.169  1.00  3.100          C  
ATOM  15595  O   PRO A1019      19.906   7.516  -9.874  1.00  3.290          O  
ATOM  15596  CB  PRO A1019      21.026  10.440 -10.310  1.00  4.770          C  
ATOM  15597  CG  PRO A1019      21.943  10.985  -9.241  1.00  4.770          C  
ATOM  15598  CD  PRO A1019      21.741  10.093  -8.035  1.00  4.770          C  
ATOM  15599  HA  PRO A1019      19.001  10.599  -9.481  1.00  3.820          H  
ATOM  15600 1HB  PRO A1019      21.473   9.663 -10.947  1.00  5.720          H  
ATOM  15601 2HB  PRO A1019      20.682  11.229 -10.990  1.00  5.720          H  
ATOM  15602 1HG  PRO A1019      22.990  10.980  -9.587  1.00  5.720          H  
ATOM  15603 2HG  PRO A1019      21.703  12.038  -9.021  1.00  5.720          H  
ATOM  15604 1HD  PRO A1019      22.455   9.268  -8.009  1.00  5.720          H  
ATOM  15605 2HD  PRO A1019      21.839  10.769  -7.173  1.00  5.720          H  
ATOM  15606  N   ASN A1020      18.374   8.657 -11.033  1.00  3.270          N  
ATOM  15607  CA  ASN A1020      17.918   7.468 -11.728  1.00  3.680          C  
ATOM  15608  C   ASN A1020      19.059   6.965 -12.609  1.00  3.320          C  
ATOM  15609  O   ASN A1020      19.590   7.735 -13.417  1.00  3.780          O  
ATOM  15610  CB  ASN A1020      16.698   7.771 -12.577  1.00  4.990          C  
ATOM  15611  CG  ASN A1020      15.995   6.535 -13.100  1.00  4.990          C  
ATOM  15612  OD1 ASN A1020      15.299   5.828 -12.336  1.00  4.990          O  
ATOM  15613  ND2 ASN A1020      16.175   6.263 -14.360  1.00  4.990          N  
ATOM  15614  H   ASN A1020      17.939   9.550 -11.228  1.00  3.920          H  
ATOM  15615  HA  ASN A1020      17.690   6.686 -11.003  1.00  4.420          H  
ATOM  15616 1HB  ASN A1020      15.990   8.358 -11.991  1.00  5.990          H  
ATOM  15617 2HB  ASN A1020      16.998   8.382 -13.429  1.00  5.990          H  
ATOM  15618 1HD2 ASN A1020      15.769   5.452 -14.772  1.00  5.990          H  
ATOM  15619 2HD2 ASN A1020      16.764   6.844 -14.927  1.00  5.990          H  
ATOM  15620  N   ASP A1021      19.390   5.680 -12.476  1.00  2.870          N  
ATOM  15621  CA  ASP A1021      20.446   4.987 -13.209  1.00  2.700          C  
ATOM  15622  C   ASP A1021      21.844   5.560 -12.942  1.00  2.260          C  
ATOM  15623  O   ASP A1021      22.665   5.730 -13.851  1.00  2.590          O  
ATOM  15624  CB  ASP A1021      20.133   5.000 -14.709  1.00  3.850          C  
ATOM  15625  CG  ASP A1021      18.819   4.257 -15.067  1.00  3.850          C  
ATOM  15626  OD1 ASP A1021      18.550   3.215 -14.507  1.00  3.850          O  
ATOM  15627  OD2 ASP A1021      18.091   4.754 -15.905  1.00  3.850          O  
ATOM  15628  H   ASP A1021      18.931   5.134 -11.751  1.00  3.440          H  
ATOM  15629  HA  ASP A1021      20.446   3.947 -12.874  1.00  3.240          H  
ATOM  15630 1HB  ASP A1021      20.071   6.024 -15.070  1.00  4.620          H  
ATOM  15631 2HB  ASP A1021      20.946   4.528 -15.246  1.00  4.620          H  
ATOM  15632  N   ALA A1022      22.088   5.871 -11.669  1.00  2.120          N  
ATOM  15633  CA  ALA A1022      23.379   6.374 -11.188  1.00  2.350          C  
ATOM  15634  C   ALA A1022      24.316   5.203 -11.002  1.00  2.170          C  
ATOM  15635  O   ALA A1022      23.843   4.118 -10.697  1.00  2.240          O  
ATOM  15636  CB  ALA A1022      23.218   7.105  -9.869  1.00  3.200          C  
ATOM  15637  H   ALA A1022      21.318   5.692 -11.012  1.00  2.540          H  
ATOM  15638  HA  ALA A1022      23.793   7.048 -11.940  1.00  2.820          H  
ATOM  15639 1HB  ALA A1022      24.189   7.469  -9.527  1.00  3.840          H  
ATOM  15640 2HB  ALA A1022      22.549   7.927 -10.000  1.00  3.840          H  
ATOM  15641 3HB  ALA A1022      22.806   6.417  -9.136  1.00  3.840          H  
ATOM  15642  N   GLN A1023      25.635   5.384 -11.145  1.00  2.080          N  
ATOM  15643  CA  GLN A1023      26.519   4.243 -10.858  1.00  2.030          C  
ATOM  15644  C   GLN A1023      26.947   4.185  -9.401  1.00  2.010          C  
ATOM  15645  O   GLN A1023      27.298   5.206  -8.800  1.00  2.070          O  
ATOM  15646  CB  GLN A1023      27.789   4.233 -11.710  1.00  2.860          C  
ATOM  15647  CG  GLN A1023      27.593   4.001 -13.182  1.00  2.860          C  
ATOM  15648  CD  GLN A1023      28.939   3.813 -13.860  1.00  2.860          C  
ATOM  15649  OE1 GLN A1023      29.669   2.875 -13.503  1.00  2.860          O  
ATOM  15650  NE2 GLN A1023      29.283   4.681 -14.789  1.00  2.860          N  
ATOM  15651  H   GLN A1023      26.012   6.283 -11.424  1.00  2.500          H  
ATOM  15652  HA  GLN A1023      25.981   3.327 -11.068  1.00  2.440          H  
ATOM  15653 1HB  GLN A1023      28.307   5.185 -11.586  1.00  3.430          H  
ATOM  15654 2HB  GLN A1023      28.456   3.455 -11.331  1.00  3.430          H  
ATOM  15655 1HG  GLN A1023      27.007   3.096 -13.310  1.00  3.430          H  
ATOM  15656 2HG  GLN A1023      27.079   4.855 -13.619  1.00  3.430          H  
ATOM  15657 1HE2 GLN A1023      30.205   4.607 -15.238  1.00  3.430          H  
ATOM  15658 2HE2 GLN A1023      28.679   5.423 -15.036  1.00  3.430          H  
ATOM  15659  N   VAL A1024      26.942   2.971  -8.854  1.00  1.940          N  
ATOM  15660  CA  VAL A1024      27.400   2.694  -7.502  1.00  1.930          C  
ATOM  15661  C   VAL A1024      28.315   1.453  -7.460  1.00  1.910          C  
ATOM  15662  O   VAL A1024      28.351   0.631  -8.385  1.00  1.940          O  
ATOM  15663  CB  VAL A1024      26.211   2.457  -6.545  1.00  2.710          C  
ATOM  15664  CG1 VAL A1024      25.269   3.690  -6.501  1.00  2.710          C  
ATOM  15665  CG2 VAL A1024      25.481   1.243  -6.959  1.00  2.710          C  
ATOM  15666  H   VAL A1024      26.603   2.192  -9.429  1.00  2.330          H  
ATOM  15667  HA  VAL A1024      27.966   3.554  -7.149  1.00  2.320          H  
ATOM  15668  HB  VAL A1024      26.598   2.314  -5.535  1.00  3.250          H  
ATOM  15669 1HG1 VAL A1024      24.457   3.512  -5.799  1.00  3.250          H  
ATOM  15670 2HG1 VAL A1024      25.835   4.565  -6.183  1.00  3.250          H  
ATOM  15671 3HG1 VAL A1024      24.852   3.873  -7.492  1.00  3.250          H  
ATOM  15672 1HG2 VAL A1024      24.668   1.067  -6.264  1.00  3.250          H  
ATOM  15673 2HG2 VAL A1024      25.096   1.380  -7.961  1.00  3.250          H  
ATOM  15674 3HG2 VAL A1024      26.143   0.387  -6.958  1.00  3.250          H  
ATOM  15675  N   ARG A1025      29.008   1.290  -6.343  1.00  1.890          N  
ATOM  15676  CA  ARG A1025      29.777   0.078  -6.065  1.00  1.880          C  
ATOM  15677  C   ARG A1025      29.294  -0.473  -4.744  1.00  1.890          C  
ATOM  15678  O   ARG A1025      29.479   0.159  -3.704  1.00  1.930          O  
ATOM  15679  CB  ARG A1025      31.262   0.349  -5.997  1.00  2.640          C  
ATOM  15680  CG  ARG A1025      31.923   0.725  -7.313  1.00  2.640          C  
ATOM  15681  CD  ARG A1025      33.372   0.946  -7.103  1.00  2.640          C  
ATOM  15682  NE  ARG A1025      33.624   2.117  -6.245  1.00  2.640          N  
ATOM  15683  CZ  ARG A1025      33.732   3.404  -6.679  1.00  2.640          C  
ATOM  15684  NH1 ARG A1025      33.626   3.686  -7.972  1.00  2.640          N  
ATOM  15685  NH2 ARG A1025      33.941   4.396  -5.820  1.00  2.640          N  
ATOM  15686  H   ARG A1025      28.966   2.010  -5.639  1.00  2.270          H  
ATOM  15687  HA  ARG A1025      29.586  -0.662  -6.842  1.00  2.260          H  
ATOM  15688 1HB  ARG A1025      31.437   1.168  -5.301  1.00  3.160          H  
ATOM  15689 2HB  ARG A1025      31.772  -0.516  -5.595  1.00  3.160          H  
ATOM  15690 1HG  ARG A1025      31.795  -0.089  -8.026  1.00  3.160          H  
ATOM  15691 2HG  ARG A1025      31.472   1.634  -7.710  1.00  3.160          H  
ATOM  15692 1HD  ARG A1025      33.779   0.069  -6.600  1.00  3.160          H  
ATOM  15693 2HD  ARG A1025      33.887   1.078  -8.049  1.00  3.160          H  
ATOM  15694  HE  ARG A1025      33.703   1.929  -5.225  1.00  3.160          H  
ATOM  15695 1HH1 ARG A1025      33.464   2.950  -8.641  1.00  3.160          H  
ATOM  15696 2HH1 ARG A1025      33.705   4.642  -8.286  1.00  3.160          H  
ATOM  15697 1HH2 ARG A1025      34.007   4.235  -4.798  1.00  3.160          H  
ATOM  15698 2HH2 ARG A1025      34.018   5.340  -6.145  1.00  3.160          H  
ATOM  15699  N   VAL A1026      28.628  -1.619  -4.786  1.00  1.860          N  
ATOM  15700  CA  VAL A1026      28.018  -2.157  -3.578  1.00  1.860          C  
ATOM  15701  C   VAL A1026      28.548  -3.479  -3.077  1.00  1.860          C  
ATOM  15702  O   VAL A1026      28.512  -4.492  -3.771  1.00  2.030          O  
ATOM  15703  CB  VAL A1026      26.506  -2.285  -3.808  1.00  2.600          C  
ATOM  15704  CG1 VAL A1026      25.838  -2.904  -2.643  1.00  2.600          C  
ATOM  15705  CG2 VAL A1026      25.944  -0.920  -4.006  1.00  2.600          C  
ATOM  15706  H   VAL A1026      28.526  -2.091  -5.695  1.00  2.230          H  
ATOM  15707  HA  VAL A1026      28.167  -1.425  -2.783  1.00  2.230          H  
ATOM  15708  HB  VAL A1026      26.325  -2.897  -4.676  1.00  3.120          H  
ATOM  15709 1HG1 VAL A1026      24.771  -2.957  -2.830  1.00  3.120          H  
ATOM  15710 2HG1 VAL A1026      26.208  -3.910  -2.461  1.00  3.120          H  
ATOM  15711 3HG1 VAL A1026      26.035  -2.292  -1.773  1.00  3.120          H  
ATOM  15712 1HG2 VAL A1026      24.875  -0.979  -4.170  1.00  3.120          H  
ATOM  15713 2HG2 VAL A1026      26.150  -0.337  -3.115  1.00  3.120          H  
ATOM  15714 3HG2 VAL A1026      26.413  -0.457  -4.852  1.00  3.120          H  
ATOM  15715  N   GLY A1027      29.009  -3.476  -1.838  1.00  1.790          N  
ATOM  15716  CA  GLY A1027      29.505  -4.693  -1.222  1.00  1.820          C  
ATOM  15717  C   GLY A1027      28.402  -5.335  -0.420  1.00  1.780          C  
ATOM  15718  O   GLY A1027      27.556  -4.632   0.132  1.00  1.790          O  
ATOM  15719  H   GLY A1027      28.988  -2.608  -1.315  1.00  2.150          H  
ATOM  15720 1HA  GLY A1027      29.858  -5.378  -1.979  1.00  2.180          H  
ATOM  15721 2HA  GLY A1027      30.340  -4.481  -0.571  1.00  2.180          H  
ATOM  15722  N   GLY A1028      28.460  -6.650  -0.273  1.00  1.800          N  
ATOM  15723  CA  GLY A1028      27.472  -7.328   0.550  1.00  1.810          C  
ATOM  15724  C   GLY A1028      27.440  -8.834   0.341  1.00  1.820          C  
ATOM  15725  O   GLY A1028      28.298  -9.416  -0.324  1.00  1.840          O  
ATOM  15726  H   GLY A1028      29.168  -7.172  -0.796  1.00  2.160          H  
ATOM  15727 1HA  GLY A1028      27.655  -7.097   1.597  1.00  2.170          H  
ATOM  15728 2HA  GLY A1028      26.487  -6.920   0.317  1.00  2.170          H  
ATOM  15729  N   ILE A1029      26.448  -9.467   0.945  1.00  1.840          N  
ATOM  15730  CA  ILE A1029      26.268 -10.917   0.799  1.00  1.900          C  
ATOM  15731  C   ILE A1029      25.088 -11.231  -0.078  1.00  1.900          C  
ATOM  15732  O   ILE A1029      23.990 -10.725   0.130  1.00  1.840          O  
ATOM  15733  CB  ILE A1029      26.116 -11.674   2.138  1.00  2.640          C  
ATOM  15734  CG1 ILE A1029      27.395 -11.521   2.926  1.00  2.640          C  
ATOM  15735  CG2 ILE A1029      25.780 -13.182   1.868  1.00  2.640          C  
ATOM  15736  CD1 ILE A1029      27.318 -11.964   4.366  1.00  2.640          C  
ATOM  15737  H   ILE A1029      25.818  -8.881   1.505  1.00  2.210          H  
ATOM  15738  HA  ILE A1029      27.150 -11.325   0.309  1.00  2.280          H  
ATOM  15739  HB  ILE A1029      25.314 -11.229   2.724  1.00  3.160          H  
ATOM  15740 1HG1 ILE A1029      28.170 -12.094   2.432  1.00  3.160          H  
ATOM  15741 2HG1 ILE A1029      27.668 -10.508   2.898  1.00  3.160          H  
ATOM  15742 1HG2 ILE A1029      25.671 -13.717   2.801  1.00  3.160          H  
ATOM  15743 2HG2 ILE A1029      24.845 -13.280   1.322  1.00  3.160          H  
ATOM  15744 3HG2 ILE A1029      26.588 -13.634   1.285  1.00  3.160          H  
ATOM  15745 1HD1 ILE A1029      28.282 -11.797   4.826  1.00  3.160          H  
ATOM  15746 2HD1 ILE A1029      26.554 -11.380   4.888  1.00  3.160          H  
ATOM  15747 3HD1 ILE A1029      27.068 -13.014   4.433  1.00  3.160          H  
ATOM  15748  N   LEU A1030      25.330 -12.062  -1.079  1.00  1.970          N  
ATOM  15749  CA  LEU A1030      24.322 -12.463  -2.038  1.00  2.000          C  
ATOM  15750  C   LEU A1030      23.567 -13.619  -1.400  1.00  2.040          C  
ATOM  15751  O   LEU A1030      24.038 -14.753  -1.386  1.00  2.160          O  
ATOM  15752  CB  LEU A1030      25.048 -12.846  -3.341  1.00  2.790          C  
ATOM  15753  CG  LEU A1030      24.244 -12.907  -4.634  1.00  2.790          C  
ATOM  15754  CD1 LEU A1030      25.201 -12.781  -5.785  1.00  2.790          C  
ATOM  15755  CD2 LEU A1030      23.486 -14.233  -4.742  1.00  2.790          C  
ATOM  15756  H   LEU A1030      26.282 -12.433  -1.172  1.00  2.360          H  
ATOM  15757  HA  LEU A1030      23.630 -11.645  -2.211  1.00  2.400          H  
ATOM  15758 1HB  LEU A1030      25.856 -12.133  -3.486  1.00  3.350          H  
ATOM  15759 2HB  LEU A1030      25.506 -13.831  -3.196  1.00  3.350          H  
ATOM  15760  HG  LEU A1030      23.555 -12.075  -4.670  1.00  3.350          H  
ATOM  15761 1HD1 LEU A1030      24.649 -12.810  -6.697  1.00  3.350          H  
ATOM  15762 2HD1 LEU A1030      25.732 -11.838  -5.715  1.00  3.350          H  
ATOM  15763 3HD1 LEU A1030      25.913 -13.608  -5.753  1.00  3.350          H  
ATOM  15764 1HD2 LEU A1030      22.941 -14.262  -5.673  1.00  3.350          H  
ATOM  15765 2HD2 LEU A1030      24.179 -15.050  -4.717  1.00  3.350          H  
ATOM  15766 3HD2 LEU A1030      22.790 -14.335  -3.927  1.00  3.350          H  
ATOM  15767  N   ALA A1031      22.423 -13.314  -0.790  1.00  2.010          N  
ATOM  15768  CA  ALA A1031      21.713 -14.305   0.030  1.00  2.090          C  
ATOM  15769  C   ALA A1031      21.279 -15.556  -0.750  1.00  2.180          C  
ATOM  15770  O   ALA A1031      21.330 -16.670  -0.229  1.00  2.540          O  
ATOM  15771  CB  ALA A1031      20.507 -13.644   0.675  1.00  2.890          C  
ATOM  15772  H   ALA A1031      22.058 -12.355  -0.891  1.00  2.410          H  
ATOM  15773  HA  ALA A1031      22.391 -14.630   0.821  1.00  2.510          H  
ATOM  15774 1HB  ALA A1031      20.004 -14.351   1.320  1.00  3.470          H  
ATOM  15775 2HB  ALA A1031      20.839 -12.783   1.267  1.00  3.470          H  
ATOM  15776 3HB  ALA A1031      19.819 -13.306  -0.096  1.00  3.470          H  
ATOM  15777  N   SER A1032      20.852 -15.366  -1.988  1.00  2.050          N  
ATOM  15778  CA  SER A1032      20.415 -16.444  -2.869  1.00  2.150          C  
ATOM  15779  C   SER A1032      20.359 -15.954  -4.307  1.00  2.200          C  
ATOM  15780  O   SER A1032      20.159 -14.760  -4.532  1.00  2.230          O  
ATOM  15781  CB  SER A1032      19.046 -16.953  -2.464  1.00  2.970          C  
ATOM  15782  OG  SER A1032      18.058 -15.971  -2.666  1.00  2.970          O  
ATOM  15783  H   SER A1032      20.831 -14.426  -2.333  1.00  2.460          H  
ATOM  15784  HA  SER A1032      21.126 -17.254  -2.801  1.00  2.580          H  
ATOM  15785 1HB  SER A1032      18.809 -17.837  -3.057  1.00  3.560          H  
ATOM  15786 2HB  SER A1032      19.059 -17.255  -1.419  1.00  3.560          H  
ATOM  15787  HG  SER A1032      17.225 -16.386  -2.432  1.00  3.560          H  
ATOM  15788  N   VAL A1033      20.461 -16.862  -5.282  1.00  2.520          N  
ATOM  15789  CA  VAL A1033      20.278 -16.451  -6.679  1.00  2.890          C  
ATOM  15790  C   VAL A1033      19.130 -17.159  -7.408  1.00  2.970          C  
ATOM  15791  O   VAL A1033      19.050 -18.388  -7.467  1.00  3.220          O  
ATOM  15792  CB  VAL A1033      21.601 -16.625  -7.486  1.00  3.900          C  
ATOM  15793  CG1 VAL A1033      22.137 -18.033  -7.377  1.00  3.900          C  
ATOM  15794  CG2 VAL A1033      21.356 -16.282  -8.971  1.00  3.900          C  
ATOM  15795  H   VAL A1033      20.677 -17.832  -5.022  1.00  3.020          H  
ATOM  15796  HA  VAL A1033      20.048 -15.388  -6.683  1.00  3.470          H  
ATOM  15797  HB  VAL A1033      22.350 -15.963  -7.080  1.00  4.680          H  
ATOM  15798 1HG1 VAL A1033      23.059 -18.112  -7.937  1.00  4.680          H  
ATOM  15799 2HG1 VAL A1033      22.332 -18.261  -6.344  1.00  4.680          H  
ATOM  15800 3HG1 VAL A1033      21.427 -18.750  -7.772  1.00  4.680          H  
ATOM  15801 1HG2 VAL A1033      22.281 -16.392  -9.528  1.00  4.680          H  
ATOM  15802 2HG2 VAL A1033      20.617 -16.950  -9.410  1.00  4.680          H  
ATOM  15803 3HG2 VAL A1033      20.999 -15.252  -9.045  1.00  4.680          H  
ATOM  15804  N   ASN A1034      18.284 -16.334  -8.021  1.00  2.890          N  
ATOM  15805  CA  ASN A1034      17.140 -16.733  -8.834  1.00  3.020          C  
ATOM  15806  C   ASN A1034      17.387 -16.383 -10.307  1.00  3.180          C  
ATOM  15807  O   ASN A1034      18.101 -15.423 -10.603  1.00  3.350          O  
ATOM  15808  CB  ASN A1034      15.892 -16.041  -8.321  1.00  4.180          C  
ATOM  15809  CG  ASN A1034      15.509 -16.484  -6.930  1.00  4.180          C  
ATOM  15810  OD1 ASN A1034      15.398 -17.686  -6.654  1.00  4.180          O  
ATOM  15811  ND2 ASN A1034      15.307 -15.538  -6.045  1.00  4.180          N  
ATOM  15812  H   ASN A1034      18.454 -15.339  -7.870  1.00  3.470          H  
ATOM  15813  HA  ASN A1034      17.014 -17.813  -8.761  1.00  3.620          H  
ATOM  15814 1HB  ASN A1034      16.060 -14.961  -8.312  1.00  5.010          H  
ATOM  15815 2HB  ASN A1034      15.067 -16.236  -9.000  1.00  5.010          H  
ATOM  15816 1HD2 ASN A1034      15.056 -15.777  -5.107  1.00  5.010          H  
ATOM  15817 2HD2 ASN A1034      15.413 -14.576  -6.297  1.00  5.010          H  
ATOM  15818  N   ARG A1035      16.751 -17.101 -11.245  1.00  3.240          N  
ATOM  15819  CA  ARG A1035      16.875 -16.716 -12.661  1.00  3.540          C  
ATOM  15820  C   ARG A1035      15.505 -16.431 -13.291  1.00  3.420          C  
ATOM  15821  O   ARG A1035      14.509 -17.098 -12.980  1.00  3.570          O  
ATOM  15822  CB  ARG A1035      17.600 -17.787 -13.480  1.00  4.840          C  
ATOM  15823  CG  ARG A1035      17.915 -17.380 -14.956  1.00  4.840          C  
ATOM  15824  CD  ARG A1035      18.651 -18.416 -15.702  1.00  4.840          C  
ATOM  15825  NE  ARG A1035      17.801 -19.575 -15.985  1.00  4.840          N  
ATOM  15826  CZ  ARG A1035      18.199 -20.717 -16.592  1.00  4.840          C  
ATOM  15827  NH1 ARG A1035      19.447 -20.872 -16.986  1.00  4.840          N  
ATOM  15828  NH2 ARG A1035      17.321 -21.689 -16.791  1.00  4.840          N  
ATOM  15829  H   ARG A1035      16.186 -17.898 -10.980  1.00  3.890          H  
ATOM  15830  HA  ARG A1035      17.460 -15.802 -12.728  1.00  4.250          H  
ATOM  15831 1HB  ARG A1035      18.545 -18.031 -12.998  1.00  5.800          H  
ATOM  15832 2HB  ARG A1035      17.000 -18.694 -13.506  1.00  5.800          H  
ATOM  15833 1HG  ARG A1035      16.995 -17.214 -15.507  1.00  5.800          H  
ATOM  15834 2HG  ARG A1035      18.511 -16.461 -14.963  1.00  5.800          H  
ATOM  15835 1HD  ARG A1035      18.991 -17.993 -16.649  1.00  5.800          H  
ATOM  15836 2HD  ARG A1035      19.510 -18.743 -15.113  1.00  5.800          H  
ATOM  15837  HE  ARG A1035      16.829 -19.514 -15.708  1.00  5.800          H  
ATOM  15838 1HH1 ARG A1035      20.124 -20.140 -16.838  1.00  5.800          H  
ATOM  15839 2HH1 ARG A1035      19.731 -21.731 -17.438  1.00  5.800          H  
ATOM  15840 1HH2 ARG A1035      16.362 -21.576 -16.490  1.00  5.800          H  
ATOM  15841 2HH2 ARG A1035      17.607 -22.547 -17.242  1.00  5.800          H  
ATOM  15842  N   ARG A1036      15.481 -15.461 -14.207  1.00  3.330          N  
ATOM  15843  CA  ARG A1036      14.296 -15.091 -14.972  1.00  3.280          C  
ATOM  15844  C   ARG A1036      14.662 -14.981 -16.447  1.00  3.320          C  
ATOM  15845  O   ARG A1036      15.700 -14.415 -16.800  1.00  3.420          O  
ATOM  15846  CB  ARG A1036      13.734 -13.767 -14.468  1.00  4.610          C  
ATOM  15847  CG  ARG A1036      13.236 -13.787 -13.011  1.00  4.610          C  
ATOM  15848  CD  ARG A1036      11.987 -14.583 -12.850  1.00  4.610          C  
ATOM  15849  NE  ARG A1036      11.494 -14.553 -11.486  1.00  4.610          N  
ATOM  15850  CZ  ARG A1036      11.853 -15.416 -10.501  1.00  4.610          C  
ATOM  15851  NH1 ARG A1036      12.721 -16.396 -10.715  1.00  4.610          N  
ATOM  15852  NH2 ARG A1036      11.313 -15.278  -9.298  1.00  4.610          N  
ATOM  15853  H   ARG A1036      16.350 -14.941 -14.374  1.00  4.000          H  
ATOM  15854  HA  ARG A1036      13.548 -15.873 -14.870  1.00  3.940          H  
ATOM  15855 1HB  ARG A1036      14.508 -13.002 -14.538  1.00  5.530          H  
ATOM  15856 2HB  ARG A1036      12.906 -13.456 -15.104  1.00  5.530          H  
ATOM  15857 1HG  ARG A1036      14.000 -14.206 -12.361  1.00  5.530          H  
ATOM  15858 2HG  ARG A1036      13.024 -12.767 -12.693  1.00  5.530          H  
ATOM  15859 1HD  ARG A1036      11.214 -14.164 -13.495  1.00  5.530          H  
ATOM  15860 2HD  ARG A1036      12.153 -15.617 -13.125  1.00  5.530          H  
ATOM  15861  HE  ARG A1036      10.824 -13.832 -11.253  1.00  5.530          H  
ATOM  15862 1HH1 ARG A1036      13.172 -16.539 -11.635  1.00  5.530          H  
ATOM  15863 2HH1 ARG A1036      12.941 -17.037  -9.970  1.00  5.530          H  
ATOM  15864 1HH2 ARG A1036      10.646 -14.536  -9.123  1.00  5.530          H  
ATOM  15865 2HH2 ARG A1036      11.563 -15.912  -8.553  1.00  5.530          H  
ATOM  15866  N   VAL A1037      13.822 -15.530 -17.318  1.00  3.320          N  
ATOM  15867  CA  VAL A1037      14.168 -15.505 -18.728  1.00  3.470          C  
ATOM  15868  C   VAL A1037      13.177 -14.721 -19.584  1.00  3.580          C  
ATOM  15869  O   VAL A1037      11.963 -14.919 -19.525  1.00  3.660          O  
ATOM  15870  CB  VAL A1037      14.362 -16.947 -19.243  1.00  4.800          C  
ATOM  15871  CG1 VAL A1037      14.712 -16.938 -20.733  1.00  4.800          C  
ATOM  15872  CG2 VAL A1037      15.494 -17.618 -18.425  1.00  4.800          C  
ATOM  15873  H   VAL A1037      12.966 -15.969 -17.006  1.00  3.980          H  
ATOM  15874  HA  VAL A1037      15.131 -15.017 -18.828  1.00  4.160          H  
ATOM  15875  HB  VAL A1037      13.436 -17.505 -19.124  1.00  5.760          H  
ATOM  15876 1HG1 VAL A1037      14.850 -17.958 -21.081  1.00  5.760          H  
ATOM  15877 2HG1 VAL A1037      13.915 -16.477 -21.306  1.00  5.760          H  
ATOM  15878 3HG1 VAL A1037      15.637 -16.380 -20.876  1.00  5.760          H  
ATOM  15879 1HG2 VAL A1037      15.644 -18.636 -18.775  1.00  5.760          H  
ATOM  15880 2HG2 VAL A1037      16.410 -17.053 -18.557  1.00  5.760          H  
ATOM  15881 3HG2 VAL A1037      15.232 -17.638 -17.373  1.00  5.760          H  
ATOM  15882  N   ASN A1038      13.759 -13.817 -20.361  1.00  3.680          N  
ATOM  15883  CA  ASN A1038      13.114 -12.905 -21.300  1.00  3.880          C  
ATOM  15884  C   ASN A1038      12.516 -13.632 -22.502  1.00  4.100          C  
ATOM  15885  O   ASN A1038      12.940 -14.735 -22.843  1.00  4.090          O  
ATOM  15886  CB  ASN A1038      14.123 -11.877 -21.761  1.00  5.350          C  
ATOM  15887  CG  ASN A1038      13.534 -10.686 -22.419  1.00  5.350          C  
ATOM  15888  OD1 ASN A1038      13.238 -10.715 -23.624  1.00  5.350          O  
ATOM  15889  ND2 ASN A1038      13.372  -9.621 -21.667  1.00  5.350          N  
ATOM  15890  H   ASN A1038      14.783 -13.774 -20.276  1.00  4.420          H  
ATOM  15891  HA  ASN A1038      12.299 -12.406 -20.788  1.00  4.660          H  
ATOM  15892 1HB  ASN A1038      14.723 -11.552 -20.910  1.00  6.420          H  
ATOM  15893 2HB  ASN A1038      14.795 -12.351 -22.467  1.00  6.420          H  
ATOM  15894 1HD2 ASN A1038      13.006  -8.775 -22.057  1.00  6.420          H  
ATOM  15895 2HD2 ASN A1038      13.637  -9.643 -20.701  1.00  6.420          H  
ATOM  15896  N   LYS A1039      11.553 -13.006 -23.193  1.00  4.380          N  
ATOM  15897  CA  LYS A1039      10.969 -13.608 -24.399  1.00  4.680          C  
ATOM  15898  C   LYS A1039      12.051 -13.861 -25.460  1.00  4.620          C  
ATOM  15899  O   LYS A1039      11.906 -14.740 -26.308  1.00  4.820          O  
ATOM  15900  CB  LYS A1039       9.896 -12.704 -25.025  1.00  6.430          C  
ATOM  15901  CG  LYS A1039      10.457 -11.452 -25.746  1.00  6.430          C  
ATOM  15902  CD  LYS A1039       9.374 -10.557 -26.301  1.00  6.430          C  
ATOM  15903  CE  LYS A1039       9.964  -9.452 -27.155  1.00  6.430          C  
ATOM  15904  NZ  LYS A1039       8.935  -8.466 -27.643  1.00  6.430          N  
ATOM  15905  H   LYS A1039      11.201 -12.110 -22.882  1.00  5.260          H  
ATOM  15906  HA  LYS A1039      10.532 -14.570 -24.144  1.00  5.620          H  
ATOM  15907 1HB  LYS A1039       9.314 -13.278 -25.749  1.00  7.720          H  
ATOM  15908 2HB  LYS A1039       9.202 -12.367 -24.248  1.00  7.720          H  
ATOM  15909 1HG  LYS A1039      11.084 -10.878 -25.070  1.00  7.720          H  
ATOM  15910 2HG  LYS A1039      11.065 -11.762 -26.593  1.00  7.720          H  
ATOM  15911 1HD  LYS A1039       8.726 -11.144 -26.932  1.00  7.720          H  
ATOM  15912 2HD  LYS A1039       8.793 -10.124 -25.502  1.00  7.720          H  
ATOM  15913 1HE  LYS A1039      10.728  -8.915 -26.594  1.00  7.720          H  
ATOM  15914 2HE  LYS A1039      10.427  -9.918 -28.022  1.00  7.720          H  
ATOM  15915 1HZ  LYS A1039       9.401  -7.763 -28.225  1.00  7.720          H  
ATOM  15916 2HZ  LYS A1039       8.173  -8.912 -28.207  1.00  7.720          H  
ATOM  15917 3HZ  LYS A1039       8.505  -7.959 -26.884  1.00  7.720          H  
ATOM  15918  N   ASN A1040      13.160 -13.114 -25.378  1.00  4.430          N  
ATOM  15919  CA  ASN A1040      14.267 -13.240 -26.309  1.00  4.440          C  
ATOM  15920  C   ASN A1040      15.319 -14.248 -25.826  1.00  4.230          C  
ATOM  15921  O   ASN A1040      16.399 -14.353 -26.409  1.00  4.340          O  
ATOM  15922  CB  ASN A1040      14.909 -11.889 -26.526  1.00  6.210          C  
ATOM  15923  CG  ASN A1040      14.043 -10.931 -27.301  1.00  6.210          C  
ATOM  15924  OD1 ASN A1040      13.315 -11.313 -28.228  1.00  6.210          O  
ATOM  15925  ND2 ASN A1040      14.113  -9.677 -26.938  1.00  6.210          N  
ATOM  15926  H   ASN A1040      13.202 -12.384 -24.666  1.00  5.320          H  
ATOM  15927  HA  ASN A1040      13.879 -13.605 -27.260  1.00  5.330          H  
ATOM  15928 1HB  ASN A1040      15.122 -11.457 -25.560  1.00  7.450          H  
ATOM  15929 2HB  ASN A1040      15.857 -12.010 -27.047  1.00  7.450          H  
ATOM  15930 1HD2 ASN A1040      13.578  -8.984 -27.418  1.00  7.450          H  
ATOM  15931 2HD2 ASN A1040      14.714  -9.405 -26.187  1.00  7.450          H  
ATOM  15932  N   GLY A1041      15.021 -14.972 -24.742  1.00  4.100          N  
ATOM  15933  CA  GLY A1041      15.901 -15.999 -24.189  1.00  4.070          C  
ATOM  15934  C   GLY A1041      16.993 -15.480 -23.262  1.00  3.780          C  
ATOM  15935  O   GLY A1041      17.829 -16.250 -22.789  1.00  3.700          O  
ATOM  15936  H   GLY A1041      14.124 -14.838 -24.273  1.00  4.920          H  
ATOM  15937 1HA  GLY A1041      15.288 -16.718 -23.647  1.00  4.880          H  
ATOM  15938 2HA  GLY A1041      16.360 -16.546 -25.010  1.00  4.880          H  
ATOM  15939  N   MET A1042      16.993 -14.184 -22.998  1.00  3.700          N  
ATOM  15940  CA  MET A1042      18.021 -13.592 -22.162  1.00  3.490          C  
ATOM  15941  C   MET A1042      17.866 -13.999 -20.676  1.00  3.290          C  
ATOM  15942  O   MET A1042      16.769 -13.856 -20.125  1.00  3.240          O  
ATOM  15943  CB  MET A1042      17.980 -12.082 -22.291  1.00  4.970          C  
ATOM  15944  CG  MET A1042      18.301 -11.568 -23.679  1.00  4.970          C  
ATOM  15945  SD  MET A1042      18.338  -9.762 -23.775  1.00  4.970          S  
ATOM  15946  CE  MET A1042      16.614  -9.310 -23.594  1.00  4.970          C  
ATOM  15947  H   MET A1042      16.281 -13.622 -23.436  1.00  4.440          H  
ATOM  15948  HA  MET A1042      18.961 -13.921 -22.575  1.00  4.190          H  
ATOM  15949 1HB  MET A1042      17.020 -11.720 -21.994  1.00  5.960          H  
ATOM  15950 2HB  MET A1042      18.691 -11.664 -21.625  1.00  5.960          H  
ATOM  15951 1HG  MET A1042      19.278 -11.947 -23.980  1.00  5.960          H  
ATOM  15952 2HG  MET A1042      17.565 -11.940 -24.393  1.00  5.960          H  
ATOM  15953 1HE  MET A1042      16.518  -8.226 -23.650  1.00  5.960          H  
ATOM  15954 2HE  MET A1042      16.032  -9.760 -24.384  1.00  5.960          H  
ATOM  15955 3HE  MET A1042      16.247  -9.645 -22.635  1.00  5.960          H  
ATOM  15956  N   PRO A1043      18.945 -14.515 -20.025  1.00  3.240          N  
ATOM  15957  CA  PRO A1043      19.067 -14.980 -18.637  1.00  3.100          C  
ATOM  15958  C   PRO A1043      19.326 -13.939 -17.544  1.00  2.900          C  
ATOM  15959  O   PRO A1043      20.491 -13.718 -17.215  1.00  2.890          O  
ATOM  15960  CB  PRO A1043      20.273 -15.918 -18.707  1.00  4.650          C  
ATOM  15961  CG  PRO A1043      21.153 -15.323 -19.766  1.00  4.650          C  
ATOM  15962  CD  PRO A1043      20.202 -14.771 -20.801  1.00  4.650          C  
ATOM  15963  HA  PRO A1043      18.159 -15.545 -18.387  1.00  3.720          H  
ATOM  15964 1HB  PRO A1043      20.749 -15.984 -17.720  1.00  5.580          H  
ATOM  15965 2HB  PRO A1043      19.937 -16.931 -18.965  1.00  5.580          H  
ATOM  15966 1HG  PRO A1043      21.801 -14.538 -19.328  1.00  5.580          H  
ATOM  15967 2HG  PRO A1043      21.824 -16.089 -20.177  1.00  5.580          H  
ATOM  15968 1HD  PRO A1043      20.631 -13.859 -21.208  1.00  5.580          H  
ATOM  15969 2HD  PRO A1043      20.033 -15.546 -21.571  1.00  5.580          H  
ATOM  15970  N   TRP A1044      18.311 -13.225 -17.076  1.00  2.850          N  
ATOM  15971  CA  TRP A1044      18.535 -12.263 -15.995  1.00  2.740          C  
ATOM  15972  C   TRP A1044      18.687 -12.985 -14.670  1.00  2.640          C  
ATOM  15973  O   TRP A1044      17.903 -13.884 -14.352  1.00  2.680          O  
ATOM  15974  CB  TRP A1044      17.366 -11.290 -15.830  1.00  3.880          C  
ATOM  15975  CG  TRP A1044      17.289 -10.138 -16.748  1.00  3.880          C  
ATOM  15976  CD1 TRP A1044      16.658 -10.006 -17.946  1.00  3.880          C  
ATOM  15977  CD2 TRP A1044      17.829  -8.835 -16.424  1.00  3.880          C  
ATOM  15978  NE1 TRP A1044      16.793  -8.703 -18.398  1.00  3.880          N  
ATOM  15979  CE2 TRP A1044      17.501  -7.982 -17.464  1.00  3.880          C  
ATOM  15980  CE3 TRP A1044      18.545  -8.340 -15.334  1.00  3.880          C  
ATOM  15981  CZ2 TRP A1044      17.866  -6.648 -17.449  1.00  3.880          C  
ATOM  15982  CZ3 TRP A1044      18.908  -7.014 -15.316  1.00  3.880          C  
ATOM  15983  CH2 TRP A1044      18.576  -6.189 -16.337  1.00  3.880          C  
ATOM  15984  H   TRP A1044      17.349 -13.445 -17.349  1.00  3.420          H  
ATOM  15985  HA  TRP A1044      19.449 -11.699 -16.198  1.00  3.290          H  
ATOM  15986 1HB  TRP A1044      16.439 -11.851 -15.941  1.00  4.660          H  
ATOM  15987 2HB  TRP A1044      17.378 -10.907 -14.809  1.00  4.660          H  
ATOM  15988  HD1 TRP A1044      16.121 -10.800 -18.464  1.00  4.660          H  
ATOM  15989  HE1 TRP A1044      16.416  -8.331 -19.259  1.00  4.660          H  
ATOM  15990  HE3 TRP A1044      18.814  -8.998 -14.509  1.00  4.660          H  
ATOM  15991  HZ2 TRP A1044      17.610  -5.967 -18.261  1.00  4.660          H  
ATOM  15992  HZ3 TRP A1044      19.469  -6.650 -14.464  1.00  4.660          H  
ATOM  15993  HH2 TRP A1044      18.877  -5.146 -16.287  1.00  4.660          H  
ATOM  15994  N   ALA A1045      19.634 -12.562 -13.848  1.00  2.610          N  
ATOM  15995  CA  ALA A1045      19.698 -13.171 -12.518  1.00  2.570          C  
ATOM  15996  C   ALA A1045      19.215 -12.168 -11.492  1.00  2.370          C  
ATOM  15997  O   ALA A1045      19.280 -10.955 -11.708  1.00  2.390          O  
ATOM  15998  CB  ALA A1045      21.070 -13.707 -12.186  1.00  3.610          C  
ATOM  15999  H   ALA A1045      20.275 -11.822 -14.161  1.00  3.130          H  
ATOM  16000  HA  ALA A1045      19.017 -14.016 -12.490  1.00  3.080          H  
ATOM  16001 1HB  ALA A1045      21.039 -14.175 -11.209  1.00  4.340          H  
ATOM  16002 2HB  ALA A1045      21.301 -14.437 -12.929  1.00  4.340          H  
ATOM  16003 3HB  ALA A1045      21.800 -12.956 -12.181  1.00  4.340          H  
ATOM  16004  N   SER A1046      18.743 -12.672 -10.365  1.00  2.390          N  
ATOM  16005  CA  SER A1046      18.273 -11.823  -9.280  1.00  2.300          C  
ATOM  16006  C   SER A1046      18.654 -12.344  -7.906  1.00  2.150          C  
ATOM  16007  O   SER A1046      18.636 -13.547  -7.624  1.00  2.340          O  
ATOM  16008  CB  SER A1046      16.775 -11.641  -9.364  1.00  3.260          C  
ATOM  16009  OG  SER A1046      16.309 -10.897  -8.270  1.00  3.260          O  
ATOM  16010  H   SER A1046      18.660 -13.687 -10.288  1.00  2.870          H  
ATOM  16011  HA  SER A1046      18.735 -10.845  -9.395  1.00  2.760          H  
ATOM  16012 1HB  SER A1046      16.532 -11.119 -10.291  1.00  3.910          H  
ATOM  16013 2HB  SER A1046      16.286 -12.614  -9.392  1.00  3.910          H  
ATOM  16014  HG  SER A1046      15.389 -10.704  -8.452  1.00  3.910          H  
ATOM  16015  N   ALA A1047      19.047 -11.416  -7.053  1.00  2.090          N  
ATOM  16016  CA  ALA A1047      19.475 -11.715  -5.697  1.00  2.050          C  
ATOM  16017  C   ALA A1047      19.297 -10.512  -4.795  1.00  2.060          C  
ATOM  16018  O   ALA A1047      19.066  -9.412  -5.271  1.00  2.240          O  
ATOM  16019  CB  ALA A1047      20.929 -12.122  -5.694  1.00  2.890          C  
ATOM  16020  H   ALA A1047      19.035 -10.448  -7.387  1.00  2.510          H  
ATOM  16021  HA  ALA A1047      18.866 -12.535  -5.313  1.00  2.460          H  
ATOM  16022 1HB  ALA A1047      21.214 -12.360  -4.675  1.00  3.460          H  
ATOM  16023 2HB  ALA A1047      21.054 -12.995  -6.327  1.00  3.460          H  
ATOM  16024 3HB  ALA A1047      21.534 -11.312  -6.061  1.00  3.460          H  
ATOM  16025  N   GLN A1048      19.359 -10.713  -3.491  1.00  1.990          N  
ATOM  16026  CA  GLN A1048      19.359  -9.588  -2.562  1.00  2.020          C  
ATOM  16027  C   GLN A1048      20.743  -9.466  -1.944  1.00  1.970          C  
ATOM  16028  O   GLN A1048      21.349 -10.488  -1.596  1.00  2.000          O  
ATOM  16029  CB  GLN A1048      18.311  -9.768  -1.465  1.00  2.820          C  
ATOM  16030  CG  GLN A1048      18.206  -8.582  -0.508  1.00  2.820          C  
ATOM  16031  CD  GLN A1048      17.153  -8.793   0.547  1.00  2.820          C  
ATOM  16032  OE1 GLN A1048      16.788  -9.951   0.846  1.00  2.820          O  
ATOM  16033  NE2 GLN A1048      16.654  -7.693   1.121  1.00  2.820          N  
ATOM  16034  H   GLN A1048      19.469 -11.653  -3.140  1.00  2.390          H  
ATOM  16035  HA  GLN A1048      19.155  -8.668  -3.102  1.00  2.420          H  
ATOM  16036 1HB  GLN A1048      17.331  -9.917  -1.917  1.00  3.380          H  
ATOM  16037 2HB  GLN A1048      18.547 -10.656  -0.880  1.00  3.380          H  
ATOM  16038 1HG  GLN A1048      19.159  -8.437   0.002  1.00  3.380          H  
ATOM  16039 2HG  GLN A1048      17.949  -7.687  -1.079  1.00  3.380          H  
ATOM  16040 1HE2 GLN A1048      15.919  -7.742   1.862  1.00  3.380          H  
ATOM  16041 2HE2 GLN A1048      16.976  -6.789   0.836  1.00  3.380          H  
ATOM  16042  N   LEU A1049      21.260  -8.235  -1.840  1.00  1.910          N  
ATOM  16043  CA  LEU A1049      22.561  -8.029  -1.207  1.00  1.880          C  
ATOM  16044  C   LEU A1049      22.418  -7.440   0.175  1.00  1.870          C  
ATOM  16045  O   LEU A1049      21.842  -6.362   0.358  1.00  1.930          O  
ATOM  16046  CB  LEU A1049      23.496  -7.112  -1.995  1.00  2.640          C  
ATOM  16047  CG  LEU A1049      23.812  -7.475  -3.425  1.00  2.640          C  
ATOM  16048  CD1 LEU A1049      24.819  -6.450  -3.946  1.00  2.640          C  
ATOM  16049  CD2 LEU A1049      24.322  -8.928  -3.527  1.00  2.640          C  
ATOM  16050  H   LEU A1049      20.711  -7.439  -2.170  1.00  2.290          H  
ATOM  16051  HA  LEU A1049      23.041  -8.988  -1.093  1.00  2.260          H  
ATOM  16052 1HB  LEU A1049      23.064  -6.127  -2.005  1.00  3.170          H  
ATOM  16053 2HB  LEU A1049      24.442  -7.056  -1.454  1.00  3.170          H  
ATOM  16054  HG  LEU A1049      22.920  -7.369  -4.016  1.00  3.170          H  
ATOM  16055 1HD1 LEU A1049      25.038  -6.650  -4.985  1.00  3.170          H  
ATOM  16056 2HD1 LEU A1049      24.391  -5.459  -3.851  1.00  3.170          H  
ATOM  16057 3HD1 LEU A1049      25.747  -6.500  -3.365  1.00  3.170          H  
ATOM  16058 1HD2 LEU A1049      24.552  -9.172  -4.560  1.00  3.170          H  
ATOM  16059 2HD2 LEU A1049      25.211  -9.035  -2.917  1.00  3.170          H  
ATOM  16060 3HD2 LEU A1049      23.560  -9.604  -3.174  1.00  3.170          H  
ATOM  16061  N   GLU A1050      22.954  -8.156   1.149  1.00  1.800          N  
ATOM  16062  CA  GLU A1050      22.903  -7.751   2.546  1.00  1.760          C  
ATOM  16063  C   GLU A1050      24.093  -6.889   2.937  1.00  1.760          C  
ATOM  16064  O   GLU A1050      25.201  -7.101   2.441  1.00  1.850          O  
ATOM  16065  CB  GLU A1050      22.914  -8.991   3.423  1.00  2.480          C  
ATOM  16066  CG  GLU A1050      21.743  -9.913   3.228  1.00  2.480          C  
ATOM  16067  CD  GLU A1050      21.864 -11.093   4.094  1.00  2.480          C  
ATOM  16068  OE1 GLU A1050      22.896 -11.227   4.711  1.00  2.480          O  
ATOM  16069  OE2 GLU A1050      20.948 -11.854   4.165  1.00  2.480          O  
ATOM  16070  H   GLU A1050      23.378  -9.057   0.895  1.00  2.160          H  
ATOM  16071  HA  GLU A1050      21.988  -7.182   2.720  1.00  2.110          H  
ATOM  16072 1HB  GLU A1050      23.815  -9.555   3.224  1.00  2.980          H  
ATOM  16073 2HB  GLU A1050      22.944  -8.694   4.473  1.00  2.980          H  
ATOM  16074 1HG  GLU A1050      20.817  -9.381   3.443  1.00  2.980          H  
ATOM  16075 2HG  GLU A1050      21.716 -10.237   2.183  1.00  2.980          H  
ATOM  16076  N   ASP A1051      23.892  -6.004   3.916  1.00  1.700          N  
ATOM  16077  CA  ASP A1051      24.970  -5.203   4.491  1.00  1.740          C  
ATOM  16078  C   ASP A1051      24.865  -5.300   6.003  1.00  1.670          C  
ATOM  16079  O   ASP A1051      23.869  -5.788   6.537  1.00  1.660          O  
ATOM  16080  CB  ASP A1051      24.822  -3.706   4.109  1.00  2.420          C  
ATOM  16081  CG  ASP A1051      26.148  -2.889   4.120  1.00  2.420          C  
ATOM  16082  OD1 ASP A1051      27.024  -3.275   4.866  1.00  2.420          O  
ATOM  16083  OD2 ASP A1051      26.272  -1.884   3.424  1.00  2.420          O  
ATOM  16084  H   ASP A1051      22.945  -5.876   4.261  1.00  2.040          H  
ATOM  16085  HA  ASP A1051      25.933  -5.579   4.156  1.00  2.090          H  
ATOM  16086 1HB  ASP A1051      24.363  -3.615   3.192  1.00  2.900          H  
ATOM  16087 2HB  ASP A1051      24.143  -3.238   4.823  1.00  2.900          H  
ATOM  16088  N   LEU A1052      25.779  -4.657   6.700  1.00  1.700          N  
ATOM  16089  CA  LEU A1052      25.780  -4.688   8.151  1.00  1.680          C  
ATOM  16090  C   LEU A1052      24.537  -4.003   8.728  1.00  1.660          C  
ATOM  16091  O   LEU A1052      23.994  -4.417   9.754  1.00  1.740          O  
ATOM  16092  CB  LEU A1052      27.070  -4.023   8.662  1.00  2.360          C  
ATOM  16093  CG  LEU A1052      28.445  -4.799   8.351  1.00  2.360          C  
ATOM  16094  CD1 LEU A1052      29.633  -3.928   8.732  1.00  2.360          C  
ATOM  16095  CD2 LEU A1052      28.512  -6.119   9.128  1.00  2.360          C  
ATOM  16096  H   LEU A1052      26.532  -4.199   6.188  1.00  2.040          H  
ATOM  16097  HA  LEU A1052      25.766  -5.727   8.456  1.00  2.020          H  
ATOM  16098 1HB  LEU A1052      27.138  -3.040   8.199  1.00  2.830          H  
ATOM  16099 2HB  LEU A1052      26.984  -3.888   9.741  1.00  2.830          H  
ATOM  16100  HG  LEU A1052      28.507  -5.001   7.285  1.00  2.830          H  
ATOM  16101 1HD1 LEU A1052      30.560  -4.463   8.499  1.00  2.830          H  
ATOM  16102 2HD1 LEU A1052      29.603  -2.997   8.165  1.00  2.830          H  
ATOM  16103 3HD1 LEU A1052      29.604  -3.707   9.798  1.00  2.830          H  
ATOM  16104 1HD2 LEU A1052      29.450  -6.627   8.906  1.00  2.830          H  
ATOM  16105 2HD2 LEU A1052      28.462  -5.924  10.198  1.00  2.830          H  
ATOM  16106 3HD2 LEU A1052      27.694  -6.746   8.846  1.00  2.830          H  
ATOM  16107  N   THR A1053      24.083  -2.952   8.050  1.00  1.610          N  
ATOM  16108  CA  THR A1053      22.942  -2.152   8.465  1.00  1.620          C  
ATOM  16109  C   THR A1053      21.785  -2.130   7.454  1.00  1.620          C  
ATOM  16110  O   THR A1053      20.991  -1.186   7.453  1.00  1.620          O  
ATOM  16111  CB  THR A1053      23.386  -0.701   8.762  1.00  2.260          C  
ATOM  16112  OG1 THR A1053      24.026  -0.135   7.602  1.00  2.260          O  
ATOM  16113  CG2 THR A1053      24.361  -0.679   9.927  1.00  2.260          C  
ATOM  16114  H   THR A1053      24.578  -2.655   7.219  1.00  1.930          H  
ATOM  16115  HA  THR A1053      22.550  -2.578   9.388  1.00  1.940          H  
ATOM  16116  HB  THR A1053      22.513  -0.105   9.007  1.00  2.720          H  
ATOM  16117  HG1 THR A1053      24.066   0.825   7.700  1.00  2.720          H  
ATOM  16118 1HG2 THR A1053      24.656   0.350  10.130  1.00  2.720          H  
ATOM  16119 2HG2 THR A1053      23.879  -1.099  10.805  1.00  2.720          H  
ATOM  16120 3HG2 THR A1053      25.246  -1.263   9.686  1.00  2.720          H  
ATOM  16121  N   GLY A1054      21.682  -3.129   6.566  1.00  1.620          N  
ATOM  16122  CA  GLY A1054      20.580  -3.081   5.583  1.00  1.640          C  
ATOM  16123  C   GLY A1054      20.761  -3.989   4.363  1.00  1.660          C  
ATOM  16124  O   GLY A1054      21.360  -5.057   4.469  1.00  1.700          O  
ATOM  16125  H   GLY A1054      22.331  -3.924   6.619  1.00  1.940          H  
ATOM  16126 1HA  GLY A1054      19.658  -3.358   6.090  1.00  1.970          H  
ATOM  16127 2HA  GLY A1054      20.447  -2.055   5.247  1.00  1.970          H  
ATOM  16128  N   GLY A1055      20.189  -3.582   3.217  1.00  1.750          N  
ATOM  16129  CA  GLY A1055      20.277  -4.360   1.972  1.00  1.770          C  
ATOM  16130  C   GLY A1055      19.496  -3.738   0.796  1.00  1.740          C  
ATOM  16131  O   GLY A1055      18.623  -2.894   0.994  1.00  1.730          O  
ATOM  16132  H   GLY A1055      19.691  -2.705   3.213  1.00  2.100          H  
ATOM  16133 1HA  GLY A1055      21.328  -4.451   1.698  1.00  2.120          H  
ATOM  16134 2HA  GLY A1055      19.916  -5.371   2.148  1.00  2.120          H  
ATOM  16135  N   ILE A1056      19.875  -4.160  -0.425  1.00  1.780          N  
ATOM  16136  CA  ILE A1056      19.355  -3.673  -1.729  1.00  1.810          C  
ATOM  16137  C   ILE A1056      19.031  -4.865  -2.622  1.00  1.810          C  
ATOM  16138  O   ILE A1056      19.677  -5.909  -2.491  1.00  1.810          O  
ATOM  16139  CB  ILE A1056      20.417  -2.748  -2.425  1.00  2.520          C  
ATOM  16140  CG1 ILE A1056      19.863  -2.002  -3.684  1.00  2.520          C  
ATOM  16141  CG2 ILE A1056      21.657  -3.572  -2.830  1.00  2.520          C  
ATOM  16142  CD1 ILE A1056      20.761  -0.812  -4.173  1.00  2.520          C  
ATOM  16143  H   ILE A1056      20.584  -4.900  -0.413  1.00  2.140          H  
ATOM  16144  HA  ILE A1056      18.442  -3.102  -1.558  1.00  2.170          H  
ATOM  16145  HB  ILE A1056      20.700  -2.012  -1.743  1.00  3.030          H  
ATOM  16146 1HG1 ILE A1056      19.773  -2.713  -4.506  1.00  3.030          H  
ATOM  16147 2HG1 ILE A1056      18.872  -1.611  -3.462  1.00  3.030          H  
ATOM  16148 1HG2 ILE A1056      22.408  -2.930  -3.253  1.00  3.030          H  
ATOM  16149 2HG2 ILE A1056      22.054  -4.048  -1.967  1.00  3.030          H  
ATOM  16150 3HG2 ILE A1056      21.391  -4.335  -3.565  1.00  3.030          H  
ATOM  16151 1HD1 ILE A1056      20.308  -0.361  -5.054  1.00  3.030          H  
ATOM  16152 2HD1 ILE A1056      20.847  -0.066  -3.388  1.00  3.030          H  
ATOM  16153 3HD1 ILE A1056      21.745  -1.151  -4.429  1.00  3.030          H  
ATOM  16154  N   GLU A1057      18.045  -4.760  -3.518  1.00  1.860          N  
ATOM  16155  CA  GLU A1057      17.828  -5.903  -4.404  1.00  1.900          C  
ATOM  16156  C   GLU A1057      18.705  -5.723  -5.635  1.00  1.880          C  
ATOM  16157  O   GLU A1057      18.849  -4.603  -6.116  1.00  1.840          O  
ATOM  16158  CB  GLU A1057      16.344  -6.062  -4.761  1.00  2.640          C  
ATOM  16159  CG  GLU A1057      15.450  -6.462  -3.552  1.00  2.640          C  
ATOM  16160  CD  GLU A1057      13.988  -6.694  -3.914  1.00  2.640          C  
ATOM  16161  OE1 GLU A1057      13.617  -6.388  -5.020  1.00  2.640          O  
ATOM  16162  OE2 GLU A1057      13.243  -7.170  -3.070  1.00  2.640          O  
ATOM  16163  H   GLU A1057      17.508  -3.892  -3.654  1.00  2.230          H  
ATOM  16164  HA  GLU A1057      18.139  -6.812  -3.901  1.00  2.280          H  
ATOM  16165 1HB  GLU A1057      15.964  -5.119  -5.165  1.00  3.170          H  
ATOM  16166 2HB  GLU A1057      16.233  -6.822  -5.534  1.00  3.170          H  
ATOM  16167 1HG  GLU A1057      15.852  -7.378  -3.112  1.00  3.170          H  
ATOM  16168 2HG  GLU A1057      15.512  -5.678  -2.798  1.00  3.170          H  
ATOM  16169  N   VAL A1058      19.298  -6.800  -6.140  1.00  2.000          N  
ATOM  16170  CA  VAL A1058      20.155  -6.700  -7.315  1.00  2.030          C  
ATOM  16171  C   VAL A1058      19.741  -7.590  -8.474  1.00  2.110          C  
ATOM  16172  O   VAL A1058      19.451  -8.781  -8.326  1.00  2.150          O  
ATOM  16173  CB  VAL A1058      21.654  -6.979  -6.953  1.00  2.830          C  
ATOM  16174  CG1 VAL A1058      21.837  -8.352  -6.362  1.00  2.830          C  
ATOM  16175  CG2 VAL A1058      22.571  -6.833  -8.222  1.00  2.830          C  
ATOM  16176  H   VAL A1058      19.139  -7.704  -5.707  1.00  2.400          H  
ATOM  16177  HA  VAL A1058      20.098  -5.682  -7.665  1.00  2.440          H  
ATOM  16178  HB  VAL A1058      21.955  -6.269  -6.199  1.00  3.400          H  
ATOM  16179 1HG1 VAL A1058      22.876  -8.500  -6.117  1.00  3.400          H  
ATOM  16180 2HG1 VAL A1058      21.245  -8.439  -5.467  1.00  3.400          H  
ATOM  16181 3HG1 VAL A1058      21.534  -9.098  -7.072  1.00  3.400          H  
ATOM  16182 1HG2 VAL A1058      23.601  -7.005  -7.938  1.00  3.400          H  
ATOM  16183 2HG2 VAL A1058      22.298  -7.561  -8.981  1.00  3.400          H  
ATOM  16184 3HG2 VAL A1058      22.477  -5.833  -8.642  1.00  3.400          H  
ATOM  16185  N   MET A1059      19.739  -6.994  -9.649  1.00  2.150          N  
ATOM  16186  CA  MET A1059      19.470  -7.719 -10.861  1.00  2.240          C  
ATOM  16187  C   MET A1059      20.779  -7.769 -11.613  1.00  2.260          C  
ATOM  16188  O   MET A1059      21.545  -6.809 -11.578  1.00  2.190          O  
ATOM  16189  CB  MET A1059      18.424  -7.032 -11.710  1.00  3.100          C  
ATOM  16190  CG  MET A1059      17.088  -6.822 -11.059  1.00  3.100          C  
ATOM  16191  SD  MET A1059      15.862  -6.184 -12.232  1.00  3.100          S  
ATOM  16192  CE  MET A1059      16.473  -4.551 -12.608  1.00  3.100          C  
ATOM  16193  H   MET A1059      19.972  -6.002  -9.677  1.00  2.580          H  
ATOM  16194  HA  MET A1059      19.161  -8.733 -10.629  1.00  2.690          H  
ATOM  16195 1HB  MET A1059      18.815  -6.077 -12.019  1.00  3.720          H  
ATOM  16196 2HB  MET A1059      18.249  -7.627 -12.587  1.00  3.720          H  
ATOM  16197 1HG  MET A1059      16.730  -7.768 -10.652  1.00  3.720          H  
ATOM  16198 2HG  MET A1059      17.192  -6.112 -10.236  1.00  3.720          H  
ATOM  16199 1HE  MET A1059      15.796  -4.062 -13.304  1.00  3.720          H  
ATOM  16200 2HE  MET A1059      16.542  -3.964 -11.691  1.00  3.720          H  
ATOM  16201 3HE  MET A1059      17.450  -4.627 -13.069  1.00  3.720          H  
ATOM  16202  N   PHE A1060      21.035  -8.858 -12.294  1.00  2.420          N  
ATOM  16203  CA  PHE A1060      22.253  -8.982 -13.067  1.00  2.480          C  
ATOM  16204  C   PHE A1060      21.910  -9.070 -14.533  1.00  2.710          C  
ATOM  16205  O   PHE A1060      21.212  -9.999 -14.968  1.00  2.980          O  
ATOM  16206  CB  PHE A1060      23.033 -10.216 -12.619  1.00  3.450          C  
ATOM  16207  CG  PHE A1060      23.545 -10.185 -11.178  1.00  3.450          C  
ATOM  16208  CD1 PHE A1060      22.742 -10.612 -10.125  1.00  3.450          C  
ATOM  16209  CD2 PHE A1060      24.841  -9.756 -10.884  1.00  3.450          C  
ATOM  16210  CE1 PHE A1060      23.220 -10.600  -8.835  1.00  3.450          C  
ATOM  16211  CE2 PHE A1060      25.315  -9.737  -9.588  1.00  3.450          C  
ATOM  16212  CZ  PHE A1060      24.506 -10.159  -8.561  1.00  3.450          C  
ATOM  16213  H   PHE A1060      20.361  -9.621 -12.259  1.00  2.900          H  
ATOM  16214  HA  PHE A1060      22.864  -8.097 -12.927  1.00  2.980          H  
ATOM  16215 1HB  PHE A1060      22.405 -11.045 -12.735  1.00  4.140          H  
ATOM  16216 2HB  PHE A1060      23.869 -10.372 -13.267  1.00  4.140          H  
ATOM  16217  HD1 PHE A1060      21.725 -10.959 -10.324  1.00  4.140          H  
ATOM  16218  HD2 PHE A1060      25.490  -9.427 -11.698  1.00  4.140          H  
ATOM  16219  HE1 PHE A1060      22.581 -10.939  -8.032  1.00  4.140          H  
ATOM  16220  HE2 PHE A1060      26.328  -9.393  -9.383  1.00  4.140          H  
ATOM  16221  HZ  PHE A1060      24.875 -10.151  -7.536  1.00  4.140          H  
ATOM  16222  N   PHE A1061      22.428  -8.127 -15.318  1.00  2.720          N  
ATOM  16223  CA  PHE A1061      22.106  -8.089 -16.737  1.00  3.000          C  
ATOM  16224  C   PHE A1061      22.493  -9.412 -17.371  1.00  3.100          C  
ATOM  16225  O   PHE A1061      23.512  -9.986 -16.999  1.00  3.090          O  
ATOM  16226  CB  PHE A1061      22.867  -6.986 -17.474  1.00  4.090          C  
ATOM  16227  CG  PHE A1061      22.389  -5.543 -17.354  1.00  4.090          C  
ATOM  16228  CD1 PHE A1061      23.130  -4.587 -16.680  1.00  4.090          C  
ATOM  16229  CD2 PHE A1061      21.227  -5.131 -17.983  1.00  4.090          C  
ATOM  16230  CE1 PHE A1061      22.727  -3.277 -16.627  1.00  4.090          C  
ATOM  16231  CE2 PHE A1061      20.815  -3.817 -17.927  1.00  4.090          C  
ATOM  16232  CZ  PHE A1061      21.567  -2.891 -17.247  1.00  4.090          C  
ATOM  16233  H   PHE A1061      23.053  -7.413 -14.917  1.00  3.260          H  
ATOM  16234  HA  PHE A1061      21.041  -7.925 -16.837  1.00  3.600          H  
ATOM  16235 1HB  PHE A1061      23.909  -7.007 -17.136  1.00  4.910          H  
ATOM  16236 2HB  PHE A1061      22.881  -7.232 -18.512  1.00  4.910          H  
ATOM  16237  HD1 PHE A1061      24.053  -4.861 -16.209  1.00  4.910          H  
ATOM  16238  HD2 PHE A1061      20.632  -5.850 -18.535  1.00  4.910          H  
ATOM  16239  HE1 PHE A1061      23.336  -2.543 -16.091  1.00  4.910          H  
ATOM  16240  HE2 PHE A1061      19.898  -3.510 -18.429  1.00  4.910          H  
ATOM  16241  HZ  PHE A1061      21.250  -1.851 -17.202  1.00  4.910          H  
ATOM  16242  N   PRO A1062      21.765  -9.918 -18.370  1.00  3.620          N  
ATOM  16243  CA  PRO A1062      22.074 -11.174 -19.016  1.00  3.990          C  
ATOM  16244  C   PRO A1062      23.476 -11.179 -19.638  1.00  3.610          C  
ATOM  16245  O   PRO A1062      24.114 -12.235 -19.719  1.00  3.540          O  
ATOM  16246  CB  PRO A1062      20.962 -11.262 -20.066  1.00  5.990          C  
ATOM  16247  CG  PRO A1062      20.460  -9.833 -20.248  1.00  5.990          C  
ATOM  16248  CD  PRO A1062      20.612  -9.208 -18.912  1.00  5.990          C  
ATOM  16249  HA  PRO A1062      21.972 -11.984 -18.280  1.00  4.790          H  
ATOM  16250 1HB  PRO A1062      21.357 -11.688 -20.996  1.00  7.180          H  
ATOM  16251 2HB  PRO A1062      20.176 -11.934 -19.697  1.00  7.180          H  
ATOM  16252 1HG  PRO A1062      21.020  -9.316 -21.042  1.00  7.180          H  
ATOM  16253 2HG  PRO A1062      19.406  -9.824 -20.555  1.00  7.180          H  
ATOM  16254 1HD  PRO A1062      20.781  -8.145 -19.050  1.00  7.180          H  
ATOM  16255 2HD  PRO A1062      19.746  -9.420 -18.305  1.00  7.180          H  
ATOM  16256  N   HIS A1063      24.004  -9.992 -20.009  1.00  3.490          N  
ATOM  16257  CA  HIS A1063      25.346  -9.929 -20.560  1.00  3.380          C  
ATOM  16258  C   HIS A1063      26.428 -10.076 -19.497  1.00  3.220          C  
ATOM  16259  O   HIS A1063      27.598 -10.265 -19.836  1.00  3.370          O  
ATOM  16260  CB  HIS A1063      25.573  -8.649 -21.373  1.00  4.780          C  
ATOM  16261  CG  HIS A1063      25.409  -7.349 -20.633  1.00  4.780          C  
ATOM  16262  ND1 HIS A1063      24.276  -6.575 -20.756  1.00  4.780          N  
ATOM  16263  CD2 HIS A1063      26.223  -6.688 -19.763  1.00  4.780          C  
ATOM  16264  CE1 HIS A1063      24.412  -5.477 -20.020  1.00  4.780          C  
ATOM  16265  NE2 HIS A1063      25.575  -5.529 -19.403  1.00  4.780          N  
ATOM  16266  H   HIS A1063      23.482  -9.124 -19.978  1.00  4.190          H  
ATOM  16267  HA  HIS A1063      25.476 -10.762 -21.251  1.00  4.060          H  
ATOM  16268 1HB  HIS A1063      26.582  -8.667 -21.788  1.00  5.730          H  
ATOM  16269 2HB  HIS A1063      24.882  -8.638 -22.214  1.00  5.730          H  
ATOM  16270  HD2 HIS A1063      27.206  -7.014 -19.418  1.00  5.730          H  
ATOM  16271  HE1 HIS A1063      23.679  -4.675 -19.924  1.00  5.730          H  
ATOM  16272  HE2 HIS A1063      25.921  -4.804 -18.752  1.00  5.730          H  
ATOM  16273  N   THR A1064      26.062  -9.949 -18.215  1.00  3.170          N  
ATOM  16274  CA  THR A1064      27.037 -10.155 -17.161  1.00  3.280          C  
ATOM  16275  C   THR A1064      26.842 -11.599 -16.712  1.00  3.120          C  
ATOM  16276  O   THR A1064      27.802 -12.348 -16.569  1.00  3.170          O  
ATOM  16277  CB  THR A1064      26.909  -9.137 -15.968  1.00  4.550          C  
ATOM  16278  OG1 THR A1064      28.161  -9.024 -15.306  1.00  4.550          O  
ATOM  16279  CG2 THR A1064      25.928  -9.564 -14.886  1.00  4.550          C  
ATOM  16280  H   THR A1064      25.090  -9.783 -17.973  1.00  3.800          H  
ATOM  16281  HA  THR A1064      28.044 -10.064 -17.569  1.00  3.940          H  
ATOM  16282  HB  THR A1064      26.603  -8.171 -16.362  1.00  5.460          H  
ATOM  16283  HG1 THR A1064      28.713  -8.355 -15.760  1.00  5.460          H  
ATOM  16284 1HG2 THR A1064      25.921  -8.800 -14.110  1.00  5.460          H  
ATOM  16285 2HG2 THR A1064      24.958  -9.653 -15.271  1.00  5.460          H  
ATOM  16286 3HG2 THR A1064      26.236 -10.509 -14.449  1.00  5.460          H  
ATOM  16287  N   TYR A1065      25.584 -12.037 -16.601  1.00  3.060          N  
ATOM  16288  CA  TYR A1065      25.279 -13.369 -16.098  1.00  3.090          C  
ATOM  16289  C   TYR A1065      25.981 -14.464 -16.893  1.00  3.110          C  
ATOM  16290  O   TYR A1065      26.582 -15.387 -16.327  1.00  3.170          O  
ATOM  16291  CB  TYR A1065      23.779 -13.637 -16.056  1.00  4.310          C  
ATOM  16292  CG  TYR A1065      23.509 -14.987 -15.465  1.00  4.310          C  
ATOM  16293  CD1 TYR A1065      23.569 -15.116 -14.109  1.00  4.310          C  
ATOM  16294  CD2 TYR A1065      23.241 -16.087 -16.251  1.00  4.310          C  
ATOM  16295  CE1 TYR A1065      23.376 -16.317 -13.500  1.00  4.310          C  
ATOM  16296  CE2 TYR A1065      23.036 -17.313 -15.649  1.00  4.310          C  
ATOM  16297  CZ  TYR A1065      23.110 -17.423 -14.266  1.00  4.310          C  
ATOM  16298  OH  TYR A1065      22.924 -18.631 -13.643  1.00  4.310          O  
ATOM  16299  H   TYR A1065      24.815 -11.391 -16.791  1.00  3.670          H  
ATOM  16300  HA  TYR A1065      25.652 -13.427 -15.078  1.00  3.710          H  
ATOM  16301 1HB  TYR A1065      23.270 -12.875 -15.458  1.00  5.180          H  
ATOM  16302 2HB  TYR A1065      23.363 -13.608 -17.064  1.00  5.180          H  
ATOM  16303  HD1 TYR A1065      23.771 -14.250 -13.517  1.00  5.180          H  
ATOM  16304  HD2 TYR A1065      23.198 -15.988 -17.336  1.00  5.180          H  
ATOM  16305  HE1 TYR A1065      23.434 -16.394 -12.412  1.00  5.180          H  
ATOM  16306  HE2 TYR A1065      22.828 -18.190 -16.259  1.00  5.180          H  
ATOM  16307  HH  TYR A1065      23.106 -18.529 -12.699  1.00  5.180          H  
ATOM  16308  N   SER A1066      25.957 -14.363 -18.222  1.00  3.140          N  
ATOM  16309  CA  SER A1066      26.554 -15.402 -19.054  1.00  3.260          C  
ATOM  16310  C   SER A1066      28.056 -15.635 -18.784  1.00  3.230          C  
ATOM  16311  O   SER A1066      28.582 -16.687 -19.162  1.00  3.480          O  
ATOM  16312  CB  SER A1066      26.360 -15.064 -20.521  1.00  4.520          C  
ATOM  16313  OG  SER A1066      27.152 -13.974 -20.907  1.00  4.520          O  
ATOM  16314  H   SER A1066      25.452 -13.593 -18.677  1.00  3.770          H  
ATOM  16315  HA  SER A1066      26.028 -16.334 -18.847  1.00  3.910          H  
ATOM  16316 1HB  SER A1066      26.600 -15.930 -21.134  1.00  5.420          H  
ATOM  16317 2HB  SER A1066      25.310 -14.822 -20.690  1.00  5.420          H  
ATOM  16318  HG  SER A1066      26.802 -13.675 -21.750  1.00  5.420          H  
ATOM  16319  N   SER A1067      28.760 -14.674 -18.153  1.00  3.050          N  
ATOM  16320  CA  SER A1067      30.176 -14.860 -17.839  1.00  3.130          C  
ATOM  16321  C   SER A1067      30.441 -14.848 -16.321  1.00  3.190          C  
ATOM  16322  O   SER A1067      31.412 -15.455 -15.858  1.00  3.430          O  
ATOM  16323  CB  SER A1067      31.021 -13.798 -18.515  1.00  4.350          C  
ATOM  16324  OG  SER A1067      30.706 -12.522 -18.048  1.00  4.350          O  
ATOM  16325  H   SER A1067      28.297 -13.818 -17.856  1.00  3.660          H  
ATOM  16326  HA  SER A1067      30.487 -15.831 -18.221  1.00  3.760          H  
ATOM  16327 1HB  SER A1067      32.074 -14.003 -18.336  1.00  5.220          H  
ATOM  16328 2HB  SER A1067      30.853 -13.842 -19.589  1.00  5.220          H  
ATOM  16329  HG  SER A1067      31.296 -11.918 -18.509  1.00  5.220          H  
ATOM  16330  N   TYR A1068      29.549 -14.214 -15.541  1.00  3.140          N  
ATOM  16331  CA  TYR A1068      29.684 -14.100 -14.088  1.00  3.300          C  
ATOM  16332  C   TYR A1068      28.735 -15.011 -13.297  1.00  3.500          C  
ATOM  16333  O   TYR A1068      28.800 -15.044 -12.067  1.00  3.800          O  
ATOM  16334  CB  TYR A1068      29.491 -12.645 -13.641  1.00  4.560          C  
ATOM  16335  CG  TYR A1068      30.609 -11.693 -14.086  1.00  4.560          C  
ATOM  16336  CD1 TYR A1068      30.491 -10.970 -15.253  1.00  4.560          C  
ATOM  16337  CD2 TYR A1068      31.746 -11.531 -13.305  1.00  4.560          C  
ATOM  16338  CE1 TYR A1068      31.475 -10.109 -15.654  1.00  4.560          C  
ATOM  16339  CE2 TYR A1068      32.740 -10.654 -13.711  1.00  4.560          C  
ATOM  16340  CZ  TYR A1068      32.603  -9.951 -14.886  1.00  4.560          C  
ATOM  16341  OH  TYR A1068      33.581  -9.078 -15.300  1.00  4.560          O  
ATOM  16342  H   TYR A1068      28.793 -13.707 -15.988  1.00  3.770          H  
ATOM  16343  HA  TYR A1068      30.703 -14.392 -13.826  1.00  3.960          H  
ATOM  16344 1HB  TYR A1068      28.549 -12.268 -14.040  1.00  5.470          H  
ATOM  16345 2HB  TYR A1068      29.423 -12.608 -12.558  1.00  5.470          H  
ATOM  16346  HD1 TYR A1068      29.623 -11.076 -15.866  1.00  5.470          H  
ATOM  16347  HD2 TYR A1068      31.861 -12.088 -12.367  1.00  5.470          H  
ATOM  16348  HE1 TYR A1068      31.358  -9.550 -16.583  1.00  5.470          H  
ATOM  16349  HE2 TYR A1068      33.632 -10.523 -13.093  1.00  5.470          H  
ATOM  16350  HH  TYR A1068      34.202  -8.917 -14.572  1.00  5.470          H  
ATOM  16351  N   GLY A1069      27.941 -15.844 -13.973  1.00  3.450          N  
ATOM  16352  CA  GLY A1069      27.004 -16.755 -13.309  1.00  3.740          C  
ATOM  16353  C   GLY A1069      27.694 -17.644 -12.274  1.00  3.600          C  
ATOM  16354  O   GLY A1069      27.070 -18.057 -11.302  1.00  3.960          O  
ATOM  16355  H   GLY A1069      27.881 -15.766 -14.988  1.00  4.140          H  
ATOM  16356 1HA  GLY A1069      26.223 -16.177 -12.827  1.00  4.490          H  
ATOM  16357 2HA  GLY A1069      26.514 -17.373 -14.062  1.00  4.490          H  
ATOM  16358  N   ALA A1070      28.973 -17.976 -12.512  1.00  3.350          N  
ATOM  16359  CA  ALA A1070      29.809 -18.767 -11.610  1.00  3.560          C  
ATOM  16360  C   ALA A1070      30.015 -18.069 -10.259  1.00  3.090          C  
ATOM  16361  O   ALA A1070      30.246 -18.723  -9.241  1.00  3.320          O  
ATOM  16362  CB  ALA A1070      31.161 -19.018 -12.247  1.00  4.900          C  
ATOM  16363  H   ALA A1070      29.390 -17.666 -13.379  1.00  4.020          H  
ATOM  16364  HA  ALA A1070      29.307 -19.717 -11.430  1.00  4.270          H  
ATOM  16365 1HB  ALA A1070      31.769 -19.626 -11.578  1.00  5.880          H  
ATOM  16366 2HB  ALA A1070      31.031 -19.536 -13.196  1.00  5.880          H  
ATOM  16367 3HB  ALA A1070      31.659 -18.060 -12.418  1.00  5.880          H  
ATOM  16368  N   ASP A1071      30.014 -16.732 -10.277  1.00  2.720          N  
ATOM  16369  CA  ASP A1071      30.223 -15.896  -9.104  1.00  2.730          C  
ATOM  16370  C   ASP A1071      28.893 -15.491  -8.450  1.00  2.620          C  
ATOM  16371  O   ASP A1071      28.814 -15.316  -7.224  1.00  3.040          O  
ATOM  16372  CB  ASP A1071      31.036 -14.666  -9.500  1.00  3.820          C  
ATOM  16373  CG  ASP A1071      32.448 -14.992  -9.951  1.00  3.820          C  
ATOM  16374  OD1 ASP A1071      33.171 -15.621  -9.215  1.00  3.820          O  
ATOM  16375  OD2 ASP A1071      32.809 -14.578 -11.025  1.00  3.820          O  
ATOM  16376  H   ASP A1071      29.822 -16.247 -11.149  1.00  3.260          H  
ATOM  16377  HA  ASP A1071      30.799 -16.467  -8.376  1.00  3.280          H  
ATOM  16378 1HB  ASP A1071      30.545 -14.189 -10.341  1.00  4.580          H  
ATOM  16379 2HB  ASP A1071      31.058 -13.957  -8.698  1.00  4.580          H  
ATOM  16380  N   ILE A1072      27.831 -15.397  -9.257  1.00  2.410          N  
ATOM  16381  CA  ILE A1072      26.506 -15.007  -8.753  1.00  2.370          C  
ATOM  16382  C   ILE A1072      25.906 -16.249  -8.079  1.00  2.350          C  
ATOM  16383  O   ILE A1072      25.085 -16.953  -8.666  1.00  2.670          O  
ATOM  16384  CB  ILE A1072      25.587 -14.571  -9.945  1.00  3.330          C  
ATOM  16385  CG1 ILE A1072      26.242 -13.401 -10.728  1.00  3.330          C  
ATOM  16386  CG2 ILE A1072      24.233 -14.106  -9.424  1.00  3.330          C  
ATOM  16387  CD1 ILE A1072      25.680 -13.057 -12.069  1.00  3.330          C  
ATOM  16388  H   ILE A1072      27.988 -15.538 -10.257  1.00  2.890          H  
ATOM  16389  HA  ILE A1072      26.609 -14.203  -8.029  1.00  2.840          H  
ATOM  16390  HB  ILE A1072      25.456 -15.420 -10.616  1.00  4.000          H  
ATOM  16391 1HG1 ILE A1072      26.133 -12.526 -10.123  1.00  4.000          H  
ATOM  16392 2HG1 ILE A1072      27.273 -13.617 -10.863  1.00  4.000          H  
ATOM  16393 1HG2 ILE A1072      23.585 -13.822 -10.242  1.00  4.000          H  
ATOM  16394 2HG2 ILE A1072      23.768 -14.884  -8.865  1.00  4.000          H  
ATOM  16395 3HG2 ILE A1072      24.379 -13.264  -8.790  1.00  4.000          H  
ATOM  16396 1HD1 ILE A1072      26.232 -12.213 -12.477  1.00  4.000          H  
ATOM  16397 2HD1 ILE A1072      25.800 -13.903 -12.720  1.00  4.000          H  
ATOM  16398 3HD1 ILE A1072      24.638 -12.794 -11.989  1.00  4.000          H  
ATOM  16399  N   VAL A1073      26.341 -16.491  -6.839  1.00  2.500          N  
ATOM  16400  CA  VAL A1073      26.057 -17.711  -6.074  1.00  2.610          C  
ATOM  16401  C   VAL A1073      25.576 -17.471  -4.640  1.00  2.580          C  
ATOM  16402  O   VAL A1073      26.009 -16.521  -3.987  1.00  2.830          O  
ATOM  16403  CB  VAL A1073      27.325 -18.607  -6.076  1.00  3.610          C  
ATOM  16404  CG1 VAL A1073      27.141 -19.871  -5.213  1.00  3.610          C  
ATOM  16405  CG2 VAL A1073      27.631 -19.027  -7.524  1.00  3.610          C  
ATOM  16406  H   VAL A1073      27.020 -15.819  -6.473  1.00  3.000          H  
ATOM  16407  HA  VAL A1073      25.269 -18.249  -6.601  1.00  3.130          H  
ATOM  16408  HB  VAL A1073      28.166 -18.042  -5.673  1.00  4.330          H  
ATOM  16409 1HG1 VAL A1073      28.056 -20.460  -5.260  1.00  4.330          H  
ATOM  16410 2HG1 VAL A1073      26.957 -19.610  -4.172  1.00  4.330          H  
ATOM  16411 3HG1 VAL A1073      26.312 -20.464  -5.594  1.00  4.330          H  
ATOM  16412 1HG2 VAL A1073      28.526 -19.644  -7.538  1.00  4.330          H  
ATOM  16413 2HG2 VAL A1073      26.796 -19.591  -7.928  1.00  4.330          H  
ATOM  16414 3HG2 VAL A1073      27.804 -18.167  -8.149  1.00  4.330          H  
ATOM  16415  N   ASP A1074      24.672 -18.336  -4.168  1.00  2.490          N  
ATOM  16416  CA  ASP A1074      24.111 -18.247  -2.822  1.00  2.530          C  
ATOM  16417  C   ASP A1074      25.203 -18.127  -1.755  1.00  2.430          C  
ATOM  16418  O   ASP A1074      26.154 -18.914  -1.739  1.00  2.690          O  
ATOM  16419  CB  ASP A1074      23.325 -19.530  -2.484  1.00  3.530          C  
ATOM  16420  CG  ASP A1074      22.080 -19.802  -3.356  1.00  3.530          C  
ATOM  16421  OD1 ASP A1074      21.763 -18.989  -4.194  1.00  3.530          O  
ATOM  16422  OD2 ASP A1074      21.467 -20.818  -3.174  1.00  3.530          O  
ATOM  16423  H   ASP A1074      24.363 -19.096  -4.762  1.00  2.990          H  
ATOM  16424  HA  ASP A1074      23.469 -17.367  -2.759  1.00  3.040          H  
ATOM  16425 1HB  ASP A1074      23.994 -20.389  -2.553  1.00  4.230          H  
ATOM  16426 2HB  ASP A1074      22.999 -19.465  -1.438  1.00  4.230          H  
ATOM  16427  N   ASP A1075      25.032 -17.155  -0.852  1.00  2.400          N  
ATOM  16428  CA  ASP A1075      25.897 -16.812   0.282  1.00  2.390          C  
ATOM  16429  C   ASP A1075      27.267 -16.274  -0.118  1.00  2.280          C  
ATOM  16430  O   ASP A1075      28.151 -16.121   0.732  1.00  2.300          O  
ATOM  16431  CB  ASP A1075      26.089 -18.001   1.246  1.00  3.350          C  
ATOM  16432  CG  ASP A1075      24.818 -18.385   2.013  1.00  3.350          C  
ATOM  16433  OD1 ASP A1075      24.101 -17.498   2.441  1.00  3.350          O  
ATOM  16434  OD2 ASP A1075      24.581 -19.556   2.196  1.00  3.350          O  
ATOM  16435  H   ASP A1075      24.240 -16.525  -0.977  1.00  2.880          H  
ATOM  16436  HA  ASP A1075      25.392 -16.026   0.839  1.00  2.870          H  
ATOM  16437 1HB  ASP A1075      26.448 -18.870   0.700  1.00  4.020          H  
ATOM  16438 2HB  ASP A1075      26.858 -17.747   1.975  1.00  4.020          H  
ATOM  16439  N   ALA A1076      27.458 -15.967  -1.395  1.00  2.280          N  
ATOM  16440  CA  ALA A1076      28.718 -15.402  -1.825  1.00  2.260          C  
ATOM  16441  C   ALA A1076      28.929 -13.997  -1.291  1.00  2.120          C  
ATOM  16442  O   ALA A1076      27.999 -13.185  -1.209  1.00  2.050          O  
ATOM  16443  CB  ALA A1076      28.788 -15.370  -3.346  1.00  3.170          C  
ATOM  16444  H   ALA A1076      26.725 -16.138  -2.091  1.00  2.740          H  
ATOM  16445  HA  ALA A1076      29.519 -16.034  -1.442  1.00  2.710          H  
ATOM  16446 1HB  ALA A1076      29.752 -14.965  -3.660  1.00  3.810          H  
ATOM  16447 2HB  ALA A1076      28.670 -16.379  -3.733  1.00  3.810          H  
ATOM  16448 3HB  ALA A1076      27.986 -14.741  -3.731  1.00  3.810          H  
ATOM  16449  N   VAL A1077      30.179 -13.685  -0.987  1.00  2.130          N  
ATOM  16450  CA  VAL A1077      30.529 -12.314  -0.670  1.00  2.040          C  
ATOM  16451  C   VAL A1077      30.836 -11.669  -1.984  1.00  2.050          C  
ATOM  16452  O   VAL A1077      31.592 -12.221  -2.785  1.00  2.130          O  
ATOM  16453  CB  VAL A1077      31.723 -12.199   0.281  1.00  2.890          C  
ATOM  16454  CG1 VAL A1077      32.110 -10.714   0.445  1.00  2.890          C  
ATOM  16455  CG2 VAL A1077      31.331 -12.794   1.638  1.00  2.890          C  
ATOM  16456  H   VAL A1077      30.894 -14.399  -1.025  1.00  2.560          H  
ATOM  16457  HA  VAL A1077      29.671 -11.809  -0.221  1.00  2.450          H  
ATOM  16458  HB  VAL A1077      32.560 -12.729  -0.129  1.00  3.470          H  
ATOM  16459 1HG1 VAL A1077      32.954 -10.635   1.098  1.00  3.470          H  
ATOM  16460 2HG1 VAL A1077      32.387 -10.288  -0.517  1.00  3.470          H  
ATOM  16461 3HG1 VAL A1077      31.264 -10.157   0.859  1.00  3.470          H  
ATOM  16462 1HG2 VAL A1077      32.162 -12.726   2.330  1.00  3.470          H  
ATOM  16463 2HG2 VAL A1077      30.485 -12.245   2.037  1.00  3.470          H  
ATOM  16464 3HG2 VAL A1077      31.054 -13.840   1.510  1.00  3.470          H  
ATOM  16465  N   VAL A1078      30.188 -10.555  -2.238  1.00  2.020          N  
ATOM  16466  CA  VAL A1078      30.353  -9.894  -3.498  1.00  2.060          C  
ATOM  16467  C   VAL A1078      30.583  -8.394  -3.412  1.00  2.020          C  
ATOM  16468  O   VAL A1078      30.197  -7.733  -2.439  1.00  2.060          O  
ATOM  16469  CB  VAL A1078      29.072 -10.130  -4.324  1.00  2.870          C  
ATOM  16470  CG1 VAL A1078      28.842 -11.642  -4.569  1.00  2.870          C  
ATOM  16471  CG2 VAL A1078      27.856  -9.577  -3.615  1.00  2.870          C  
ATOM  16472  H   VAL A1078      29.567 -10.166  -1.524  1.00  2.420          H  
ATOM  16473  HA  VAL A1078      31.204 -10.341  -4.014  1.00  2.470          H  
ATOM  16474  HB  VAL A1078      29.189  -9.626  -5.251  1.00  3.440          H  
ATOM  16475 1HG1 VAL A1078      27.961 -11.777  -5.171  1.00  3.440          H  
ATOM  16476 2HG1 VAL A1078      29.685 -12.067  -5.080  1.00  3.440          H  
ATOM  16477 3HG1 VAL A1078      28.702 -12.156  -3.630  1.00  3.440          H  
ATOM  16478 1HG2 VAL A1078      26.994  -9.750  -4.246  1.00  3.440          H  
ATOM  16479 2HG2 VAL A1078      27.715 -10.090  -2.667  1.00  3.440          H  
ATOM  16480 3HG2 VAL A1078      27.960  -8.508  -3.434  1.00  3.440          H  
ATOM  16481  N   LEU A1079      31.115  -7.850  -4.502  1.00  1.970          N  
ATOM  16482  CA  LEU A1079      31.139  -6.421  -4.735  1.00  1.940          C  
ATOM  16483  C   LEU A1079      30.568  -6.245  -6.131  1.00  1.950          C  
ATOM  16484  O   LEU A1079      31.075  -6.802  -7.115  1.00  1.990          O  
ATOM  16485  CB  LEU A1079      32.543  -5.808  -4.602  1.00  2.730          C  
ATOM  16486  CG  LEU A1079      32.609  -4.216  -4.606  1.00  2.730          C  
ATOM  16487  CD1 LEU A1079      33.860  -3.772  -3.833  1.00  2.730          C  
ATOM  16488  CD2 LEU A1079      32.660  -3.649  -6.053  1.00  2.730          C  
ATOM  16489  H   LEU A1079      31.532  -8.468  -5.199  1.00  2.360          H  
ATOM  16490  HA  LEU A1079      30.477  -5.929  -4.038  1.00  2.330          H  
ATOM  16491 1HB  LEU A1079      32.979  -6.152  -3.666  1.00  3.270          H  
ATOM  16492 2HB  LEU A1079      33.156  -6.173  -5.418  1.00  3.270          H  
ATOM  16493  HG  LEU A1079      31.733  -3.817  -4.090  1.00  3.270          H  
ATOM  16494 1HD1 LEU A1079      33.907  -2.684  -3.804  1.00  3.270          H  
ATOM  16495 2HD1 LEU A1079      33.823  -4.150  -2.806  1.00  3.270          H  
ATOM  16496 3HD1 LEU A1079      34.758  -4.151  -4.318  1.00  3.270          H  
ATOM  16497 1HD2 LEU A1079      32.721  -2.569  -6.007  1.00  3.270          H  
ATOM  16498 2HD2 LEU A1079      33.545  -4.036  -6.559  1.00  3.270          H  
ATOM  16499 3HD2 LEU A1079      31.786  -3.918  -6.623  1.00  3.270          H  
ATOM  16500  N   VAL A1080      29.496  -5.491  -6.224  1.00  1.930          N  
ATOM  16501  CA  VAL A1080      28.823  -5.326  -7.486  1.00  1.950          C  
ATOM  16502  C   VAL A1080      28.932  -3.932  -8.109  1.00  1.920          C  
ATOM  16503  O   VAL A1080      28.600  -2.911  -7.494  1.00  1.900          O  
ATOM  16504  CB  VAL A1080      27.349  -5.729  -7.284  1.00  2.720          C  
ATOM  16505  CG1 VAL A1080      26.601  -5.520  -8.511  1.00  2.720          C  
ATOM  16506  CG2 VAL A1080      27.274  -7.200  -6.900  1.00  2.720          C  
ATOM  16507  H   VAL A1080      29.118  -5.068  -5.376  1.00  2.320          H  
ATOM  16508  HA  VAL A1080      29.261  -6.030  -8.194  1.00  2.340          H  
ATOM  16509  HB  VAL A1080      26.910  -5.116  -6.497  1.00  3.270          H  
ATOM  16510 1HG1 VAL A1080      25.567  -5.799  -8.355  1.00  3.270          H  
ATOM  16511 2HG1 VAL A1080      26.658  -4.493  -8.756  1.00  3.270          H  
ATOM  16512 3HG1 VAL A1080      27.037  -6.120  -9.304  1.00  3.270          H  
ATOM  16513 1HG2 VAL A1080      26.241  -7.498  -6.765  1.00  3.270          H  
ATOM  16514 2HG2 VAL A1080      27.710  -7.764  -7.697  1.00  3.270          H  
ATOM  16515 3HG2 VAL A1080      27.824  -7.377  -5.976  1.00  3.270          H  
ATOM  16516  N   ASN A1081      29.414  -3.920  -9.358  1.00  1.930          N  
ATOM  16517  CA  ASN A1081      29.542  -2.733 -10.192  1.00  1.930          C  
ATOM  16518  C   ASN A1081      28.212  -2.611 -10.947  1.00  1.930          C  
ATOM  16519  O   ASN A1081      27.892  -3.427 -11.840  1.00  1.960          O  
ATOM  16520  CB  ASN A1081      30.732  -2.869 -11.110  1.00  2.700          C  
ATOM  16521  CG  ASN A1081      31.026  -1.653 -11.926  1.00  2.700          C  
ATOM  16522  OD1 ASN A1081      30.166  -0.787 -12.129  1.00  2.700          O  
ATOM  16523  ND2 ASN A1081      32.258  -1.570 -12.393  1.00  2.700          N  
ATOM  16524  H   ASN A1081      29.718  -4.804  -9.783  1.00  2.320          H  
ATOM  16525  HA  ASN A1081      29.661  -1.848  -9.562  1.00  2.320          H  
ATOM  16526 1HB  ASN A1081      31.616  -3.139 -10.525  1.00  3.240          H  
ATOM  16527 2HB  ASN A1081      30.527  -3.684 -11.771  1.00  3.240          H  
ATOM  16528 1HD2 ASN A1081      32.549  -0.783 -12.936  1.00  3.240          H  
ATOM  16529 2HD2 ASN A1081      32.918  -2.301 -12.197  1.00  3.240          H  
ATOM  16530  N   ALA A1082      27.392  -1.649 -10.523  1.00  1.920          N  
ATOM  16531  CA  ALA A1082      26.014  -1.560 -10.986  1.00  1.940          C  
ATOM  16532  C   ALA A1082      25.398  -0.182 -10.953  1.00  1.940          C  
ATOM  16533  O   ALA A1082      25.923   0.742 -10.339  1.00  1.910          O  
ATOM  16534  CB  ALA A1082      25.189  -2.412 -10.098  1.00  2.710          C  
ATOM  16535  H   ALA A1082      27.731  -0.977  -9.819  1.00  2.300          H  
ATOM  16536  HA  ALA A1082      25.968  -1.910 -12.017  1.00  2.330          H  
ATOM  16537 1HB  ALA A1082      24.177  -2.372 -10.380  1.00  3.250          H  
ATOM  16538 2HB  ALA A1082      25.521  -3.399 -10.119  1.00  3.250          H  
ATOM  16539 3HB  ALA A1082      25.307  -2.019  -9.145  1.00  3.250          H  
ATOM  16540  N   LYS A1083      24.282  -0.043 -11.663  1.00  2.000          N  
ATOM  16541  CA  LYS A1083      23.533   1.197 -11.622  1.00  2.040          C  
ATOM  16542  C   LYS A1083      22.392   1.123 -10.615  1.00  2.060          C  
ATOM  16543  O   LYS A1083      21.944   0.043 -10.250  1.00  2.060          O  
ATOM  16544  CB  LYS A1083      23.025   1.574 -13.007  1.00  2.840          C  
ATOM  16545  CG  LYS A1083      24.141   1.918 -13.975  1.00  2.840          C  
ATOM  16546  CD  LYS A1083      23.611   2.330 -15.339  1.00  2.840          C  
ATOM  16547  CE  LYS A1083      24.757   2.692 -16.291  1.00  2.840          C  
ATOM  16548  NZ  LYS A1083      24.263   3.084 -17.648  1.00  2.840          N  
ATOM  16549  H   LYS A1083      23.938  -0.844 -12.205  1.00  2.400          H  
ATOM  16550  HA  LYS A1083      24.210   1.966 -11.298  1.00  2.450          H  
ATOM  16551 1HB  LYS A1083      22.443   0.749 -13.420  1.00  3.410          H  
ATOM  16552 2HB  LYS A1083      22.369   2.436 -12.927  1.00  3.410          H  
ATOM  16553 1HG  LYS A1083      24.702   2.752 -13.555  1.00  3.410          H  
ATOM  16554 2HG  LYS A1083      24.811   1.066 -14.077  1.00  3.410          H  
ATOM  16555 1HD  LYS A1083      23.025   1.519 -15.770  1.00  3.410          H  
ATOM  16556 2HD  LYS A1083      22.966   3.202 -15.219  1.00  3.410          H  
ATOM  16557 1HE  LYS A1083      25.321   3.525 -15.864  1.00  3.410          H  
ATOM  16558 2HE  LYS A1083      25.421   1.833 -16.389  1.00  3.410          H  
ATOM  16559 1HZ  LYS A1083      25.049   3.316 -18.241  1.00  3.410          H  
ATOM  16560 2HZ  LYS A1083      23.748   2.319 -18.059  1.00  3.410          H  
ATOM  16561 3HZ  LYS A1083      23.658   3.890 -17.563  1.00  3.410          H  
ATOM  16562  N   VAL A1084      21.897   2.269 -10.168  1.00  2.080          N  
ATOM  16563  CA  VAL A1084      20.757   2.293  -9.253  1.00  2.090          C  
ATOM  16564  C   VAL A1084      19.547   3.057  -9.762  1.00  2.310          C  
ATOM  16565  O   VAL A1084      19.647   4.165 -10.304  1.00  2.450          O  
ATOM  16566  CB  VAL A1084      21.164   2.812  -7.861  1.00  2.920          C  
ATOM  16567  CG1 VAL A1084      19.947   2.947  -6.930  1.00  2.920          C  
ATOM  16568  CG2 VAL A1084      22.088   1.822  -7.265  1.00  2.920          C  
ATOM  16569  H   VAL A1084      22.351   3.137 -10.458  1.00  2.500          H  
ATOM  16570  HA  VAL A1084      20.441   1.262  -9.110  1.00  2.510          H  
ATOM  16571  HB  VAL A1084      21.655   3.779  -7.959  1.00  3.510          H  
ATOM  16572 1HG1 VAL A1084      20.271   3.283  -5.955  1.00  3.510          H  
ATOM  16573 2HG1 VAL A1084      19.235   3.671  -7.324  1.00  3.510          H  
ATOM  16574 3HG1 VAL A1084      19.463   1.973  -6.834  1.00  3.510          H  
ATOM  16575 1HG2 VAL A1084      22.409   2.152  -6.294  1.00  3.510          H  
ATOM  16576 2HG2 VAL A1084      21.584   0.861  -7.178  1.00  3.510          H  
ATOM  16577 3HG2 VAL A1084      22.926   1.726  -7.911  1.00  3.510          H  
ATOM  16578  N   ALA A1085      18.392   2.428  -9.570  1.00  2.420          N  
ATOM  16579  CA  ALA A1085      17.097   3.001  -9.927  1.00  2.690          C  
ATOM  16580  C   ALA A1085      16.040   2.516  -8.932  1.00  2.810          C  
ATOM  16581  O   ALA A1085      16.168   1.437  -8.352  1.00  2.970          O  
ATOM  16582  CB  ALA A1085      16.720   2.624 -11.349  1.00  3.660          C  
ATOM  16583  H   ALA A1085      18.453   1.494  -9.140  1.00  2.900          H  
ATOM  16584  HA  ALA A1085      17.162   4.085  -9.850  1.00  3.230          H  
ATOM  16585 1HB  ALA A1085      15.760   3.067 -11.602  1.00  4.390          H  
ATOM  16586 2HB  ALA A1085      17.481   2.992 -12.046  1.00  4.390          H  
ATOM  16587 3HB  ALA A1085      16.654   1.541 -11.430  1.00  4.390          H  
ATOM  16588  N   VAL A1086      14.999   3.318  -8.735  1.00  2.890          N  
ATOM  16589  CA  VAL A1086      13.922   2.955  -7.812  1.00  3.070          C  
ATOM  16590  C   VAL A1086      12.553   2.988  -8.469  1.00  3.140          C  
ATOM  16591  O   VAL A1086      12.244   3.919  -9.221  1.00  3.270          O  
ATOM  16592  CB  VAL A1086      13.962   3.893  -6.577  1.00  4.230          C  
ATOM  16593  CG1 VAL A1086      13.805   5.357  -6.996  1.00  4.230          C  
ATOM  16594  CG2 VAL A1086      12.853   3.501  -5.563  1.00  4.230          C  
ATOM  16595  H   VAL A1086      14.947   4.192  -9.240  1.00  3.470          H  
ATOM  16596  HA  VAL A1086      14.095   1.937  -7.465  1.00  3.680          H  
ATOM  16597  HB  VAL A1086      14.937   3.794  -6.106  1.00  5.070          H  
ATOM  16598 1HG1 VAL A1086      13.867   5.991  -6.112  1.00  5.070          H  
ATOM  16599 2HG1 VAL A1086      14.599   5.631  -7.687  1.00  5.070          H  
ATOM  16600 3HG1 VAL A1086      12.843   5.517  -7.474  1.00  5.070          H  
ATOM  16601 1HG2 VAL A1086      12.916   4.147  -4.693  1.00  5.070          H  
ATOM  16602 2HG2 VAL A1086      11.866   3.607  -6.006  1.00  5.070          H  
ATOM  16603 3HG2 VAL A1086      12.987   2.478  -5.250  1.00  5.070          H  
ATOM  16604  N   ARG A1087      11.747   1.972  -8.164  1.00  3.180          N  
ATOM  16605  CA  ARG A1087      10.376   1.858  -8.648  1.00  3.330          C  
ATOM  16606  C   ARG A1087       9.516   1.326  -7.510  1.00  3.400          C  
ATOM  16607  O   ARG A1087       9.995   0.512  -6.720  1.00  3.320          O  
ATOM  16608  CB  ARG A1087      10.266   0.916  -9.839  1.00  4.600          C  
ATOM  16609  CG  ARG A1087      11.024   1.325 -11.099  1.00  4.600          C  
ATOM  16610  CD  ARG A1087      10.445   2.524 -11.765  1.00  4.600          C  
ATOM  16611  NE  ARG A1087      11.112   2.797 -13.016  1.00  4.600          N  
ATOM  16612  CZ  ARG A1087      12.272   3.480 -13.191  1.00  4.600          C  
ATOM  16613  NH1 ARG A1087      12.948   3.989 -12.165  1.00  4.600          N  
ATOM  16614  NH2 ARG A1087      12.723   3.629 -14.431  1.00  4.600          N  
ATOM  16615  H   ARG A1087      12.108   1.257  -7.518  1.00  3.820          H  
ATOM  16616  HA  ARG A1087      10.008   2.846  -8.923  1.00  4.000          H  
ATOM  16617 1HB  ARG A1087      10.630  -0.067  -9.550  1.00  5.520          H  
ATOM  16618 2HB  ARG A1087       9.215   0.803 -10.113  1.00  5.520          H  
ATOM  16619 1HG  ARG A1087      12.058   1.538 -10.849  1.00  5.520          H  
ATOM  16620 2HG  ARG A1087      11.003   0.510 -11.805  1.00  5.520          H  
ATOM  16621 1HD  ARG A1087       9.391   2.340 -11.983  1.00  5.520          H  
ATOM  16622 2HD  ARG A1087      10.534   3.400 -11.132  1.00  5.520          H  
ATOM  16623  HE  ARG A1087      10.629   2.464 -13.860  1.00  5.520          H  
ATOM  16624 1HH1 ARG A1087      12.598   3.893 -11.193  1.00  5.520          H  
ATOM  16625 2HH1 ARG A1087      13.810   4.519 -12.333  1.00  5.520          H  
ATOM  16626 1HH2 ARG A1087      12.195   3.238 -15.207  1.00  5.520          H  
ATOM  16627 2HH2 ARG A1087      13.587   4.111 -14.618  1.00  5.520          H  
ATOM  16628  N   ASP A1088       8.253   1.747  -7.429  1.00  3.600          N  
ATOM  16629  CA  ASP A1088       7.359   1.255  -6.379  1.00  3.740          C  
ATOM  16630  C   ASP A1088       8.018   1.358  -4.998  1.00  3.710          C  
ATOM  16631  O   ASP A1088       8.402   2.451  -4.579  1.00  3.920          O  
ATOM  16632  CB  ASP A1088       6.914  -0.182  -6.672  1.00  5.180          C  
ATOM  16633  CG  ASP A1088       6.080  -0.310  -7.938  1.00  5.180          C  
ATOM  16634  OD1 ASP A1088       5.336   0.593  -8.252  1.00  5.180          O  
ATOM  16635  OD2 ASP A1088       6.116  -1.357  -8.569  1.00  5.180          O  
ATOM  16636  H   ASP A1088       7.894   2.411  -8.103  1.00  4.320          H  
ATOM  16637  HA  ASP A1088       6.467   1.880  -6.368  1.00  4.490          H  
ATOM  16638 1HB  ASP A1088       7.790  -0.832  -6.758  1.00  6.220          H  
ATOM  16639 2HB  ASP A1088       6.312  -0.553  -5.837  1.00  6.220          H  
ATOM  16640  N   ASP A1089       8.129   0.237  -4.275  1.00  3.810          N  
ATOM  16641  CA  ASP A1089       8.704   0.200  -2.946  1.00  3.800          C  
ATOM  16642  C   ASP A1089      10.071  -0.495  -2.882  1.00  3.440          C  
ATOM  16643  O   ASP A1089      10.476  -0.977  -1.814  1.00  3.450          O  
ATOM  16644  CB  ASP A1089       7.690  -0.438  -1.996  1.00  5.320          C  
ATOM  16645  CG  ASP A1089       7.296  -1.814  -2.465  1.00  5.320          C  
ATOM  16646  OD1 ASP A1089       7.632  -2.124  -3.598  1.00  5.320          O  
ATOM  16647  OD2 ASP A1089       6.675  -2.543  -1.727  1.00  5.320          O  
ATOM  16648  H   ASP A1089       7.812  -0.668  -4.630  1.00  4.570          H  
ATOM  16649  HA  ASP A1089       8.849   1.230  -2.621  1.00  4.560          H  
ATOM  16650 1HB  ASP A1089       8.121  -0.514  -0.998  1.00  6.390          H  
ATOM  16651 2HB  ASP A1089       6.800   0.189  -1.926  1.00  6.390          H  
ATOM  16652  N   ARG A1090      10.800  -0.528  -4.007  1.00  3.180          N  
ATOM  16653  CA  ARG A1090      12.122  -1.145  -4.030  1.00  2.900          C  
ATOM  16654  C   ARG A1090      13.192  -0.396  -4.806  1.00  2.780          C  
ATOM  16655  O   ARG A1090      12.992   0.094  -5.925  1.00  2.780          O  
ATOM  16656  CB  ARG A1090      12.089  -2.545  -4.629  1.00  4.170          C  
ATOM  16657  CG  ARG A1090      11.332  -3.609  -3.878  1.00  4.170          C  
ATOM  16658  CD  ARG A1090      12.025  -3.965  -2.616  1.00  4.170          C  
ATOM  16659  NE  ARG A1090      11.387  -5.057  -1.953  1.00  4.170          N  
ATOM  16660  CZ  ARG A1090      10.319  -4.963  -1.125  1.00  4.170          C  
ATOM  16661  NH1 ARG A1090       9.756  -3.787  -0.865  1.00  4.170          N  
ATOM  16662  NH2 ARG A1090       9.832  -6.066  -0.572  1.00  4.170          N  
ATOM  16663  H   ARG A1090      10.416  -0.121  -4.869  1.00  3.820          H  
ATOM  16664  HA  ARG A1090      12.471  -1.209  -3.003  1.00  3.480          H  
ATOM  16665 1HB  ARG A1090      11.648  -2.489  -5.622  1.00  5.010          H  
ATOM  16666 2HB  ARG A1090      13.113  -2.907  -4.752  1.00  5.010          H  
ATOM  16667 1HG  ARG A1090      10.322  -3.267  -3.656  1.00  5.010          H  
ATOM  16668 2HG  ARG A1090      11.282  -4.512  -4.489  1.00  5.010          H  
ATOM  16669 1HD  ARG A1090      13.048  -4.254  -2.838  1.00  5.010          H  
ATOM  16670 2HD  ARG A1090      12.037  -3.127  -1.937  1.00  5.010          H  
ATOM  16671  HE  ARG A1090      11.799  -5.987  -2.142  1.00  5.010          H  
ATOM  16672 1HH1 ARG A1090      10.121  -2.911  -1.281  1.00  5.010          H  
ATOM  16673 2HH1 ARG A1090       8.947  -3.730  -0.261  1.00  5.010          H  
ATOM  16674 1HH2 ARG A1090      10.266  -6.961  -0.767  1.00  5.010          H  
ATOM  16675 2HH2 ARG A1090       9.039  -6.017   0.050  1.00  5.010          H  
ATOM  16676  N   ILE A1091      14.377  -0.382  -4.213  1.00  2.750          N  
ATOM  16677  CA  ILE A1091      15.547   0.189  -4.837  1.00  2.700          C  
ATOM  16678  C   ILE A1091      16.335  -0.974  -5.409  1.00  2.610          C  
ATOM  16679  O   ILE A1091      16.639  -1.943  -4.689  1.00  2.570          O  
ATOM  16680  CB  ILE A1091      16.402   0.981  -3.829  1.00  3.800          C  
ATOM  16681  CG1 ILE A1091      15.619   2.233  -3.251  1.00  3.800          C  
ATOM  16682  CG2 ILE A1091      17.673   1.478  -4.519  1.00  3.800          C  
ATOM  16683  CD1 ILE A1091      14.634   1.983  -2.084  1.00  3.800          C  
ATOM  16684  H   ILE A1091      14.463  -0.791  -3.293  1.00  3.300          H  
ATOM  16685  HA  ILE A1091      15.252   0.845  -5.655  1.00  3.240          H  
ATOM  16686  HB  ILE A1091      16.667   0.329  -3.014  1.00  4.560          H  
ATOM  16687 1HG1 ILE A1091      16.352   2.955  -2.902  1.00  4.560          H  
ATOM  16688 2HG1 ILE A1091      15.069   2.675  -4.053  1.00  4.560          H  
ATOM  16689 1HG2 ILE A1091      18.288   2.024  -3.812  1.00  4.560          H  
ATOM  16690 2HG2 ILE A1091      18.239   0.643  -4.906  1.00  4.560          H  
ATOM  16691 3HG2 ILE A1091      17.397   2.137  -5.343  1.00  4.560          H  
ATOM  16692 1HD1 ILE A1091      14.191   2.938  -1.799  1.00  4.560          H  
ATOM  16693 2HD1 ILE A1091      13.843   1.314  -2.370  1.00  4.560          H  
ATOM  16694 3HD1 ILE A1091      15.141   1.572  -1.231  1.00  4.560          H  
ATOM  16695  N   ALA A1092      16.618  -0.897  -6.708  1.00  2.620          N  
ATOM  16696  CA  ALA A1092      17.340  -1.958  -7.370  1.00  2.570          C  
ATOM  16697  C   ALA A1092      18.711  -1.519  -7.831  1.00  2.370          C  
ATOM  16698  O   ALA A1092      18.920  -0.408  -8.331  1.00  2.430          O  
ATOM  16699  CB  ALA A1092      16.571  -2.477  -8.573  1.00  3.620          C  
ATOM  16700  H   ALA A1092      16.331  -0.072  -7.243  1.00  3.140          H  
ATOM  16701  HA  ALA A1092      17.463  -2.766  -6.657  1.00  3.080          H  
ATOM  16702 1HB  ALA A1092      17.135  -3.297  -9.028  1.00  4.340          H  
ATOM  16703 2HB  ALA A1092      15.595  -2.836  -8.255  1.00  4.340          H  
ATOM  16704 3HB  ALA A1092      16.451  -1.670  -9.294  1.00  4.340          H  
ATOM  16705  N   LEU A1093      19.619  -2.462  -7.727  1.00  2.230          N  
ATOM  16706  CA  LEU A1093      20.980  -2.373  -8.185  1.00  2.080          C  
ATOM  16707  C   LEU A1093      21.019  -3.177  -9.491  1.00  2.100          C  
ATOM  16708  O   LEU A1093      20.540  -4.307  -9.506  1.00  2.170          O  
ATOM  16709  CB  LEU A1093      21.855  -3.018  -7.091  1.00  2.970          C  
ATOM  16710  CG  LEU A1093      23.326  -2.984  -7.218  1.00  2.970          C  
ATOM  16711  CD1 LEU A1093      23.773  -1.562  -7.060  1.00  2.970          C  
ATOM  16712  CD2 LEU A1093      23.962  -3.824  -6.171  1.00  2.970          C  
ATOM  16713  H   LEU A1093      19.335  -3.316  -7.254  1.00  2.680          H  
ATOM  16714  HA  LEU A1093      21.233  -1.336  -8.371  1.00  2.500          H  
ATOM  16715 1HB  LEU A1093      21.604  -2.564  -6.167  1.00  3.570          H  
ATOM  16716 2HB  LEU A1093      21.570  -4.044  -7.012  1.00  3.570          H  
ATOM  16717  HG  LEU A1093      23.616  -3.364  -8.178  1.00  3.570          H  
ATOM  16718 1HD1 LEU A1093      24.850  -1.526  -7.118  1.00  3.570          H  
ATOM  16719 2HD1 LEU A1093      23.347  -0.931  -7.837  1.00  3.570          H  
ATOM  16720 3HD1 LEU A1093      23.469  -1.194  -6.091  1.00  3.570          H  
ATOM  16721 1HD2 LEU A1093      25.033  -3.772  -6.292  1.00  3.570          H  
ATOM  16722 2HD2 LEU A1093      23.685  -3.458  -5.191  1.00  3.570          H  
ATOM  16723 3HD2 LEU A1093      23.650  -4.840  -6.274  1.00  3.570          H  
ATOM  16724  N   ILE A1094      21.536  -2.639 -10.589  1.00  2.080          N  
ATOM  16725  CA  ILE A1094      21.515  -3.419 -11.832  1.00  2.130          C  
ATOM  16726  C   ILE A1094      22.954  -3.628 -12.348  1.00  2.100          C  
ATOM  16727  O   ILE A1094      23.617  -2.687 -12.803  1.00  2.080          O  
ATOM  16728  CB  ILE A1094      20.650  -2.713 -12.889  1.00  2.960          C  
ATOM  16729  CG1 ILE A1094      19.209  -2.381 -12.331  1.00  2.960          C  
ATOM  16730  CG2 ILE A1094      20.462  -3.708 -14.007  1.00  2.960          C  
ATOM  16731  CD1 ILE A1094      19.025  -0.967 -11.702  1.00  2.960          C  
ATOM  16732  H   ILE A1094      21.899  -1.692 -10.552  1.00  2.500          H  
ATOM  16733  HA  ILE A1094      21.087  -4.398 -11.637  1.00  2.560          H  
ATOM  16734  HB  ILE A1094      21.133  -1.804 -13.245  1.00  3.550          H  
ATOM  16735 1HG1 ILE A1094      18.504  -2.461 -13.151  1.00  3.550          H  
ATOM  16736 2HG1 ILE A1094      18.954  -3.121 -11.572  1.00  3.550          H  
ATOM  16737 1HG2 ILE A1094      19.849  -3.275 -14.790  1.00  3.550          H  
ATOM  16738 2HG2 ILE A1094      21.412  -3.987 -14.407  1.00  3.550          H  
ATOM  16739 3HG2 ILE A1094      19.978  -4.590 -13.612  1.00  3.550          H  
ATOM  16740 1HD1 ILE A1094      17.996  -0.853 -11.365  1.00  3.550          H  
ATOM  16741 2HD1 ILE A1094      19.674  -0.823 -10.855  1.00  3.550          H  
ATOM  16742 3HD1 ILE A1094      19.245  -0.204 -12.445  1.00  3.550          H  
ATOM  16743  N   ALA A1095      23.443  -4.863 -12.221  1.00  2.110          N  
ATOM  16744  CA  ALA A1095      24.860  -5.190 -12.395  1.00  2.090          C  
ATOM  16745  C   ALA A1095      25.390  -5.496 -13.773  1.00  2.080          C  
ATOM  16746  O   ALA A1095      24.789  -6.234 -14.565  1.00  2.130          O  
ATOM  16747  CB  ALA A1095      25.167  -6.389 -11.536  1.00  2.930          C  
ATOM  16748  H   ALA A1095      22.796  -5.594 -11.935  1.00  2.530          H  
ATOM  16749  HA  ALA A1095      25.424  -4.344 -12.042  1.00  2.510          H  
ATOM  16750 1HB  ALA A1095      26.232  -6.608 -11.575  1.00  3.520          H  
ATOM  16751 2HB  ALA A1095      24.861  -6.189 -10.526  1.00  3.520          H  
ATOM  16752 3HB  ALA A1095      24.616  -7.216 -11.905  1.00  3.520          H  
ATOM  16753  N   ASN A1096      26.618  -4.989 -13.997  1.00  2.030          N  
ATOM  16754  CA  ASN A1096      27.411  -5.242 -15.199  1.00  2.020          C  
ATOM  16755  C   ASN A1096      28.708  -6.021 -14.900  1.00  2.000          C  
ATOM  16756  O   ASN A1096      29.221  -6.721 -15.778  1.00  2.040          O  
ATOM  16757  CB  ASN A1096      27.808  -3.945 -15.890  1.00  2.830          C  
ATOM  16758  CG  ASN A1096      26.677  -3.137 -16.472  1.00  2.830          C  
ATOM  16759  OD1 ASN A1096      26.059  -3.477 -17.498  1.00  2.830          O  
ATOM  16760  ND2 ASN A1096      26.397  -2.031 -15.836  1.00  2.830          N  
ATOM  16761  H   ASN A1096      27.018  -4.381 -13.275  1.00  2.440          H  
ATOM  16762  HA  ASN A1096      26.816  -5.843 -15.885  1.00  2.420          H  
ATOM  16763 1HB  ASN A1096      28.342  -3.317 -15.168  1.00  3.400          H  
ATOM  16764 2HB  ASN A1096      28.511  -4.175 -16.689  1.00  3.400          H  
ATOM  16765 1HD2 ASN A1096      25.669  -1.436 -16.172  1.00  3.400          H  
ATOM  16766 2HD2 ASN A1096      26.920  -1.768 -15.027  1.00  3.400          H  
ATOM  16767  N   ASP A1097      29.244  -5.890 -13.676  1.00  1.990          N  
ATOM  16768  CA  ASP A1097      30.535  -6.534 -13.335  1.00  2.000          C  
ATOM  16769  C   ASP A1097      30.634  -6.974 -11.856  1.00  2.010          C  
ATOM  16770  O   ASP A1097      30.581  -6.157 -10.922  1.00  2.030          O  
ATOM  16771  CB  ASP A1097      31.728  -5.639 -13.766  1.00  2.800          C  
ATOM  16772  CG  ASP A1097      33.125  -6.266 -13.524  1.00  2.800          C  
ATOM  16773  OD1 ASP A1097      33.176  -7.232 -12.818  1.00  2.800          O  
ATOM  16774  OD2 ASP A1097      34.109  -5.771 -14.044  1.00  2.800          O  
ATOM  16775  H   ASP A1097      28.773  -5.295 -12.997  1.00  2.390          H  
ATOM  16776  HA  ASP A1097      30.614  -7.445 -13.934  1.00  2.400          H  
ATOM  16777 1HB  ASP A1097      31.639  -5.437 -14.836  1.00  3.360          H  
ATOM  16778 2HB  ASP A1097      31.697  -4.695 -13.270  1.00  3.360          H  
ATOM  16779  N   LEU A1098      30.652  -8.293 -11.647  1.00  2.080          N  
ATOM  16780  CA  LEU A1098      30.696  -8.892 -10.312  1.00  2.100          C  
ATOM  16781  C   LEU A1098      32.082  -9.383  -9.851  1.00  2.070          C  
ATOM  16782  O   LEU A1098      32.667 -10.296 -10.432  1.00  2.100          O  
ATOM  16783  CB  LEU A1098      29.717 -10.065 -10.262  1.00  2.930          C  
ATOM  16784  CG  LEU A1098      29.762 -10.922  -8.997  1.00  2.930          C  
ATOM  16785  CD1 LEU A1098      29.408 -10.169  -7.834  1.00  2.930          C  
ATOM  16786  CD2 LEU A1098      28.798 -11.992  -9.116  1.00  2.930          C  
ATOM  16787  H   LEU A1098      30.693  -8.891 -12.460  1.00  2.500          H  
ATOM  16788  HA  LEU A1098      30.367  -8.134  -9.605  1.00  2.520          H  
ATOM  16789 1HB  LEU A1098      28.710  -9.677 -10.370  1.00  3.520          H  
ATOM  16790 2HB  LEU A1098      29.923 -10.716 -11.099  1.00  3.520          H  
ATOM  16791  HG  LEU A1098      30.763 -11.336  -8.869  1.00  3.520          H  
ATOM  16792 1HD1 LEU A1098      29.459 -10.856  -7.038  1.00  3.520          H  
ATOM  16793 2HD1 LEU A1098      30.086  -9.349  -7.647  1.00  3.520          H  
ATOM  16794 3HD1 LEU A1098      28.409  -9.801  -7.943  1.00  3.520          H  
ATOM  16795 1HD2 LEU A1098      28.818 -12.617  -8.225  1.00  3.520          H  
ATOM  16796 2HD2 LEU A1098      27.828 -11.550  -9.220  1.00  3.520          H  
ATOM  16797 3HD2 LEU A1098      29.034 -12.579  -9.982  1.00  3.520          H  
ATOM  16798  N   THR A1099      32.556  -8.820  -8.732  1.00  2.020          N  
ATOM  16799  CA  THR A1099      33.838  -9.172  -8.136  1.00  1.990          C  
ATOM  16800  C   THR A1099      33.629  -9.923  -6.824  1.00  1.980          C  
ATOM  16801  O   THR A1099      32.768  -9.579  -6.011  1.00  2.010          O  
ATOM  16802  CB  THR A1099      34.727  -7.919  -7.912  1.00  2.800          C  
ATOM  16803  OG1 THR A1099      35.013  -7.302  -9.175  1.00  2.800          O  
ATOM  16804  CG2 THR A1099      36.049  -8.300  -7.241  1.00  2.800          C  
ATOM  16805  H   THR A1099      32.004  -8.082  -8.286  1.00  2.420          H  
ATOM  16806  HA  THR A1099      34.366  -9.834  -8.823  1.00  2.390          H  
ATOM  16807  HB  THR A1099      34.191  -7.209  -7.287  1.00  3.360          H  
ATOM  16808  HG1 THR A1099      34.207  -6.924  -9.545  1.00  3.360          H  
ATOM  16809 1HG2 THR A1099      36.657  -7.410  -7.101  1.00  3.360          H  
ATOM  16810 2HG2 THR A1099      35.869  -8.757  -6.271  1.00  3.360          H  
ATOM  16811 3HG2 THR A1099      36.576  -9.002  -7.874  1.00  3.360          H  
ATOM  16812  N   VAL A1100      34.406 -10.982  -6.621  1.00  2.000          N  
ATOM  16813  CA  VAL A1100      34.314 -11.784  -5.400  1.00  2.020          C  
ATOM  16814  C   VAL A1100      35.719 -11.863  -4.770  1.00  1.950          C  
ATOM  16815  O   VAL A1100      36.696 -11.714  -5.510  1.00  2.010          O  
ATOM  16816  CB  VAL A1100      33.766 -13.179  -5.773  1.00  2.820          C  
ATOM  16817  CG1 VAL A1100      32.388 -13.020  -6.373  1.00  2.820          C  
ATOM  16818  CG2 VAL A1100      34.722 -13.873  -6.741  1.00  2.820          C  
ATOM  16819  H   VAL A1100      35.091 -11.213  -7.331  1.00  2.400          H  
ATOM  16820  HA  VAL A1100      33.619 -11.295  -4.721  1.00  2.420          H  
ATOM  16821  HB  VAL A1100      33.650 -13.782  -4.904  1.00  3.380          H  
ATOM  16822 1HG1 VAL A1100      31.982 -14.001  -6.611  1.00  3.380          H  
ATOM  16823 2HG1 VAL A1100      31.760 -12.535  -5.642  1.00  3.380          H  
ATOM  16824 3HG1 VAL A1100      32.433 -12.417  -7.271  1.00  3.380          H  
ATOM  16825 1HG2 VAL A1100      34.323 -14.859  -6.998  1.00  3.380          H  
ATOM  16826 2HG2 VAL A1100      34.825 -13.285  -7.647  1.00  3.380          H  
ATOM  16827 3HG2 VAL A1100      35.683 -13.990  -6.275  1.00  3.380          H  
ATOM  16828  N   PRO A1101      35.860 -12.220  -3.456  1.00  2.080          N  
ATOM  16829  CA  PRO A1101      37.109 -12.370  -2.687  1.00  2.170          C  
ATOM  16830  C   PRO A1101      38.189 -13.177  -3.408  1.00  1.980          C  
ATOM  16831  O   PRO A1101      39.374 -12.834  -3.316  1.00  1.980          O  
ATOM  16832  CB  PRO A1101      36.627 -13.153  -1.466  1.00  3.250          C  
ATOM  16833  CG  PRO A1101      35.220 -12.671  -1.242  1.00  3.250          C  
ATOM  16834  CD  PRO A1101      34.641 -12.478  -2.615  1.00  3.250          C  
ATOM  16835  HA  PRO A1101      37.480 -11.391  -2.410  1.00  2.600          H  
ATOM  16836 1HB  PRO A1101      36.705 -14.225  -1.633  1.00  3.910          H  
ATOM  16837 2HB  PRO A1101      37.291 -12.916  -0.604  1.00  3.910          H  
ATOM  16838 1HG  PRO A1101      34.678 -13.457  -0.684  1.00  3.910          H  
ATOM  16839 2HG  PRO A1101      35.164 -11.788  -0.639  1.00  3.910          H  
ATOM  16840 1HD  PRO A1101      34.102 -13.378  -2.894  1.00  3.910          H  
ATOM  16841 2HD  PRO A1101      33.993 -11.602  -2.588  1.00  3.910          H  
ATOM  16842  N   ASP A1102      37.811 -14.196  -4.181  1.00  2.030          N  
ATOM  16843  CA  ASP A1102      38.796 -14.991  -4.912  1.00  2.140          C  
ATOM  16844  C   ASP A1102      39.712 -14.113  -5.762  1.00  2.090          C  
ATOM  16845  O   ASP A1102      40.879 -14.442  -5.986  1.00  2.150          O  
ATOM  16846  CB  ASP A1102      38.101 -15.992  -5.827  1.00  2.950          C  
ATOM  16847  CG  ASP A1102      37.377 -17.090  -5.081  1.00  2.950          C  
ATOM  16848  OD1 ASP A1102      37.583 -17.246  -3.903  1.00  2.950          O  
ATOM  16849  OD2 ASP A1102      36.598 -17.757  -5.703  1.00  2.950          O  
ATOM  16850  H   ASP A1102      36.841 -14.474  -4.239  1.00  2.440          H  
ATOM  16851  HA  ASP A1102      39.405 -15.535  -4.183  1.00  2.570          H  
ATOM  16852 1HB  ASP A1102      37.400 -15.474  -6.468  1.00  3.540          H  
ATOM  16853 2HB  ASP A1102      38.846 -16.445  -6.477  1.00  3.540          H  
ATOM  16854  N   PHE A1103      39.150 -13.031  -6.292  1.00  2.150          N  
ATOM  16855  CA  PHE A1103      39.853 -12.073  -7.110  1.00  2.240          C  
ATOM  16856  C   PHE A1103      40.404 -10.970  -6.224  1.00  2.120          C  
ATOM  16857  O   PHE A1103      41.601 -10.671  -6.224  1.00  2.140          O  
ATOM  16858  CB  PHE A1103      38.898 -11.437  -8.121  1.00  3.100          C  
ATOM  16859  CG  PHE A1103      39.527 -10.407  -8.995  1.00  3.100          C  
ATOM  16860  CD1 PHE A1103      40.216 -10.770 -10.131  1.00  3.100          C  
ATOM  16861  CD2 PHE A1103      39.452  -9.062  -8.665  1.00  3.100          C  
ATOM  16862  CE1 PHE A1103      40.808  -9.811 -10.925  1.00  3.100          C  
ATOM  16863  CE2 PHE A1103      40.041  -8.112  -9.447  1.00  3.100          C  
ATOM  16864  CZ  PHE A1103      40.722  -8.482 -10.579  1.00  3.100          C  
ATOM  16865  H   PHE A1103      38.180 -12.814  -6.072  1.00  2.580          H  
ATOM  16866  HA  PHE A1103      40.676 -12.567  -7.625  1.00  2.690          H  
ATOM  16867 1HB  PHE A1103      38.480 -12.215  -8.753  1.00  3.720          H  
ATOM  16868 2HB  PHE A1103      38.070 -10.977  -7.590  1.00  3.720          H  
ATOM  16869  HD1 PHE A1103      40.291 -11.823 -10.403  1.00  3.720          H  
ATOM  16870  HD2 PHE A1103      38.919  -8.756  -7.763  1.00  3.720          H  
ATOM  16871  HE1 PHE A1103      41.355 -10.104 -11.821  1.00  3.720          H  
ATOM  16872  HE2 PHE A1103      39.974  -7.062  -9.171  1.00  3.720          H  
ATOM  16873  HZ  PHE A1103      41.197  -7.728 -11.201  1.00  3.720          H  
ATOM  16874  N   SER A1104      39.537 -10.382  -5.404  1.00  2.240          N  
ATOM  16875  CA  SER A1104      39.941  -9.211  -4.632  1.00  2.380          C  
ATOM  16876  C   SER A1104      41.146  -9.449  -3.719  1.00  2.110          C  
ATOM  16877  O   SER A1104      42.041  -8.612  -3.643  1.00  2.090          O  
ATOM  16878  CB  SER A1104      38.797  -8.696  -3.802  1.00  3.280          C  
ATOM  16879  OG  SER A1104      37.749  -8.211  -4.587  1.00  3.280          O  
ATOM  16880  H   SER A1104      38.568 -10.707  -5.381  1.00  2.690          H  
ATOM  16881  HA  SER A1104      40.205  -8.435  -5.340  1.00  2.860          H  
ATOM  16882 1HB  SER A1104      38.441  -9.481  -3.152  1.00  3.930          H  
ATOM  16883 2HB  SER A1104      39.174  -7.896  -3.184  1.00  3.930          H  
ATOM  16884  HG  SER A1104      37.100  -7.854  -3.972  1.00  3.930          H  
ATOM  16885  N   ASN A1105      41.243 -10.623  -3.102  1.00  2.140          N  
ATOM  16886  CA  ASN A1105      42.366 -10.908  -2.215  1.00  2.330          C  
ATOM  16887  C   ASN A1105      43.592 -11.479  -2.943  1.00  2.230          C  
ATOM  16888  O   ASN A1105      44.581 -11.830  -2.298  1.00  2.500          O  
ATOM  16889  CB  ASN A1105      41.956 -11.898  -1.132  1.00  3.190          C  
ATOM  16890  CG  ASN A1105      41.098 -11.352  -0.005  1.00  3.190          C  
ATOM  16891  OD1 ASN A1105      41.320 -10.245   0.511  1.00  3.190          O  
ATOM  16892  ND2 ASN A1105      40.128 -12.139   0.397  1.00  3.190          N  
ATOM  16893  H   ASN A1105      40.505 -11.325  -3.205  1.00  2.570          H  
ATOM  16894  HA  ASN A1105      42.673  -9.974  -1.744  1.00  2.800          H  
ATOM  16895 1HB  ASN A1105      41.416 -12.721  -1.604  1.00  3.820          H  
ATOM  16896 2HB  ASN A1105      42.855 -12.326  -0.689  1.00  3.820          H  
ATOM  16897 1HD2 ASN A1105      39.537 -11.874   1.159  1.00  3.820          H  
ATOM  16898 2HD2 ASN A1105      39.991 -13.027  -0.047  1.00  3.820          H  
ATOM  16899  N   ALA A1106      43.533 -11.615  -4.269  1.00  2.170          N  
ATOM  16900  CA  ALA A1106      44.652 -12.170  -5.021  1.00  2.500          C  
ATOM  16901  C   ALA A1106      45.210 -11.223  -6.086  1.00  2.390          C  
ATOM  16902  O   ALA A1106      46.424 -11.045  -6.198  1.00  2.670          O  
ATOM  16903  CB  ALA A1106      44.203 -13.455  -5.695  1.00  3.370          C  
ATOM  16904  H   ALA A1106      42.706 -11.297  -4.772  1.00  2.600          H  
ATOM  16905  HA  ALA A1106      45.455 -12.392  -4.321  1.00  3.000          H  
ATOM  16906 1HB  ALA A1106      45.038 -13.898  -6.234  1.00  4.040          H  
ATOM  16907 2HB  ALA A1106      43.839 -14.152  -4.942  1.00  4.040          H  
ATOM  16908 3HB  ALA A1106      43.395 -13.233  -6.396  1.00  4.040          H  
ATOM  16909  N   GLU A1107      44.313 -10.637  -6.876  1.00  2.220          N  
ATOM  16910  CA  GLU A1107      44.642  -9.831  -8.043  1.00  2.460          C  
ATOM  16911  C   GLU A1107      44.549  -8.320  -7.840  1.00  2.450          C  
ATOM  16912  O   GLU A1107      44.617  -7.560  -8.810  1.00  3.080          O  
ATOM  16913  CB  GLU A1107      43.715 -10.230  -9.179  1.00  3.350          C  
ATOM  16914  CG  GLU A1107      43.809 -11.697  -9.610  1.00  3.350          C  
ATOM  16915  CD  GLU A1107      45.153 -12.083 -10.143  1.00  3.350          C  
ATOM  16916  OE1 GLU A1107      45.761 -11.280 -10.806  1.00  3.350          O  
ATOM  16917  OE2 GLU A1107      45.571 -13.189  -9.896  1.00  3.350          O  
ATOM  16918  H   GLU A1107      43.327 -10.796  -6.698  1.00  2.660          H  
ATOM  16919  HA  GLU A1107      45.667 -10.065  -8.333  1.00  2.950          H  
ATOM  16920 1HB  GLU A1107      42.700 -10.055  -8.845  1.00  4.020          H  
ATOM  16921 2HB  GLU A1107      43.894  -9.601 -10.048  1.00  4.020          H  
ATOM  16922 1HG  GLU A1107      43.566 -12.329  -8.759  1.00  4.020          H  
ATOM  16923 2HG  GLU A1107      43.064 -11.880 -10.378  1.00  4.020          H  
ATOM  16924  N   VAL A1108      44.352  -7.869  -6.608  1.00  2.140          N  
ATOM  16925  CA  VAL A1108      44.198  -6.436  -6.386  1.00  2.450          C  
ATOM  16926  C   VAL A1108      45.297  -5.859  -5.503  1.00  1.970          C  
ATOM  16927  O   VAL A1108      45.573  -6.334  -4.403  1.00  1.890          O  
ATOM  16928  CB  VAL A1108      42.796  -6.125  -5.818  1.00  3.310          C  
ATOM  16929  CG1 VAL A1108      42.622  -4.618  -5.557  1.00  3.310          C  
ATOM  16930  CG2 VAL A1108      41.750  -6.618  -6.813  1.00  3.310          C  
ATOM  16931  H   VAL A1108      44.333  -8.533  -5.841  1.00  2.570          H  
ATOM  16932  HA  VAL A1108      44.262  -5.935  -7.351  1.00  2.940          H  
ATOM  16933  HB  VAL A1108      42.672  -6.632  -4.873  1.00  3.970          H  
ATOM  16934 1HG1 VAL A1108      41.627  -4.433  -5.157  1.00  3.970          H  
ATOM  16935 2HG1 VAL A1108      43.363  -4.277  -4.841  1.00  3.970          H  
ATOM  16936 3HG1 VAL A1108      42.743  -4.066  -6.485  1.00  3.970          H  
ATOM  16937 1HG2 VAL A1108      40.755  -6.414  -6.428  1.00  3.970          H  
ATOM  16938 2HG2 VAL A1108      41.886  -6.103  -7.762  1.00  3.970          H  
ATOM  16939 3HG2 VAL A1108      41.864  -7.694  -6.968  1.00  3.970          H  
ATOM  16940  N   GLU A1109      45.936  -4.825  -6.031  1.00  2.120          N  
ATOM  16941  CA  GLU A1109      47.025  -4.120  -5.376  1.00  1.990          C  
ATOM  16942  C   GLU A1109      46.500  -3.119  -4.355  1.00  1.800          C  
ATOM  16943  O   GLU A1109      45.337  -2.693  -4.432  1.00  1.990          O  
ATOM  16944  CB  GLU A1109      47.901  -3.419  -6.415  1.00  2.840          C  
ATOM  16945  CG  GLU A1109      48.618  -4.380  -7.368  1.00  2.840          C  
ATOM  16946  CD  GLU A1109      49.508  -3.682  -8.362  1.00  2.840          C  
ATOM  16947  OE1 GLU A1109      49.519  -2.477  -8.370  1.00  2.840          O  
ATOM  16948  OE2 GLU A1109      50.175  -4.355  -9.111  1.00  2.840          O  
ATOM  16949  H   GLU A1109      45.645  -4.520  -6.951  1.00  2.540          H  
ATOM  16950  HA  GLU A1109      47.639  -4.850  -4.848  1.00  2.390          H  
ATOM  16951 1HB  GLU A1109      47.290  -2.743  -7.010  1.00  3.410          H  
ATOM  16952 2HB  GLU A1109      48.658  -2.817  -5.909  1.00  3.410          H  
ATOM  16953 1HG  GLU A1109      49.221  -5.068  -6.778  1.00  3.410          H  
ATOM  16954 2HG  GLU A1109      47.872  -4.967  -7.904  1.00  3.410          H  
ATOM  16955  N   ARG A1110      47.364  -2.737  -3.413  1.00  1.890          N  
ATOM  16956  CA  ARG A1110      46.999  -1.757  -2.404  1.00  1.990          C  
ATOM  16957  C   ARG A1110      47.977  -0.573  -2.323  1.00  1.790          C  
ATOM  16958  O   ARG A1110      49.180  -0.756  -2.516  1.00  1.900          O  
ATOM  16959  CB  ARG A1110      46.896  -2.427  -1.042  1.00  2.750          C  
ATOM  16960  CG  ARG A1110      48.101  -3.125  -0.504  1.00  2.750          C  
ATOM  16961  CD  ARG A1110      47.752  -3.754   0.797  1.00  2.750          C  
ATOM  16962  NE  ARG A1110      48.859  -4.490   1.376  1.00  2.750          N  
ATOM  16963  CZ  ARG A1110      48.786  -5.269   2.483  1.00  2.750          C  
ATOM  16964  NH1 ARG A1110      47.650  -5.405   3.157  1.00  2.750          N  
ATOM  16965  NH2 ARG A1110      49.873  -5.909   2.895  1.00  2.750          N  
ATOM  16966  H   ARG A1110      48.296  -3.132  -3.418  1.00  2.270          H  
ATOM  16967  HA  ARG A1110      46.009  -1.419  -2.659  1.00  2.390          H  
ATOM  16968 1HB  ARG A1110      46.726  -1.661  -0.314  1.00  3.300          H  
ATOM  16969 2HB  ARG A1110      46.068  -3.116  -1.007  1.00  3.300          H  
ATOM  16970 1HG  ARG A1110      48.428  -3.897  -1.194  1.00  3.300          H  
ATOM  16971 2HG  ARG A1110      48.904  -2.406  -0.333  1.00  3.300          H  
ATOM  16972 1HD  ARG A1110      47.465  -2.966   1.490  1.00  3.300          H  
ATOM  16973 2HD  ARG A1110      46.912  -4.438   0.658  1.00  3.300          H  
ATOM  16974  HE  ARG A1110      49.752  -4.427   0.906  1.00  3.300          H  
ATOM  16975 1HH1 ARG A1110      46.788  -4.904   2.872  1.00  3.300          H  
ATOM  16976 2HH1 ARG A1110      47.618  -5.993   3.975  1.00  3.300          H  
ATOM  16977 1HH2 ARG A1110      50.742  -5.812   2.385  1.00  3.300          H  
ATOM  16978 2HH2 ARG A1110      49.837  -6.495   3.716  1.00  3.300          H  
ATOM  16979  N   PRO A1111      47.467   0.653  -2.064  1.00  1.750          N  
ATOM  16980  CA  PRO A1111      48.168   1.905  -1.870  1.00  1.650          C  
ATOM  16981  C   PRO A1111      48.705   2.004  -0.470  1.00  1.670          C  
ATOM  16982  O   PRO A1111      48.460   1.129   0.363  1.00  1.960          O  
ATOM  16983  CB  PRO A1111      47.071   2.945  -2.095  1.00  2.470          C  
ATOM  16984  CG  PRO A1111      45.844   2.279  -1.570  1.00  2.470          C  
ATOM  16985  CD  PRO A1111      46.004   0.831  -1.965  1.00  2.470          C  
ATOM  16986  HA  PRO A1111      48.977   2.001  -2.609  1.00  1.980          H  
ATOM  16987 1HB  PRO A1111      47.317   3.876  -1.545  1.00  2.970          H  
ATOM  16988 2HB  PRO A1111      47.013   3.212  -3.158  1.00  2.970          H  
ATOM  16989 1HG  PRO A1111      45.784   2.409  -0.473  1.00  2.970          H  
ATOM  16990 2HG  PRO A1111      44.942   2.743  -1.989  1.00  2.970          H  
ATOM  16991 1HD  PRO A1111      45.565   0.210  -1.183  1.00  2.970          H  
ATOM  16992 2HD  PRO A1111      45.555   0.687  -2.932  1.00  2.970          H  
ATOM  16993  N   LEU A1112      49.396   3.090  -0.211  1.00  1.580          N  
ATOM  16994  CA  LEU A1112      49.824   3.396   1.128  1.00  1.640          C  
ATOM  16995  C   LEU A1112      48.624   4.028   1.789  1.00  1.510          C  
ATOM  16996  O   LEU A1112      47.952   4.871   1.183  1.00  1.460          O  
ATOM  16997  CB  LEU A1112      50.960   4.410   1.105  1.00  2.270          C  
ATOM  16998  CG  LEU A1112      52.423   3.969   0.789  1.00  2.270          C  
ATOM  16999  CD1 LEU A1112      52.953   3.056   1.856  1.00  2.270          C  
ATOM  17000  CD2 LEU A1112      52.479   3.302  -0.596  1.00  2.270          C  
ATOM  17001  H   LEU A1112      49.578   3.770  -0.956  1.00  1.900          H  
ATOM  17002  HA  LEU A1112      50.090   2.485   1.659  1.00  1.970          H  
ATOM  17003 1HB  LEU A1112      50.690   5.070   0.319  1.00  2.730          H  
ATOM  17004 2HB  LEU A1112      50.960   4.970   2.041  1.00  2.730          H  
ATOM  17005  HG  LEU A1112      53.046   4.846   0.789  1.00  2.730          H  
ATOM  17006 1HD1 LEU A1112      53.981   2.803   1.626  1.00  2.730          H  
ATOM  17007 2HD1 LEU A1112      52.917   3.565   2.815  1.00  2.730          H  
ATOM  17008 3HD1 LEU A1112      52.367   2.146   1.904  1.00  2.730          H  
ATOM  17009 1HD2 LEU A1112      53.504   3.035  -0.826  1.00  2.730          H  
ATOM  17010 2HD2 LEU A1112      51.875   2.402  -0.612  1.00  2.730          H  
ATOM  17011 3HD2 LEU A1112      52.110   4.006  -1.343  1.00  2.730          H  
ATOM  17012  N   ALA A1113      48.353   3.672   3.026  1.00  1.620          N  
ATOM  17013  CA  ALA A1113      47.223   4.293   3.673  1.00  1.600          C  
ATOM  17014  C   ALA A1113      47.549   4.633   5.088  1.00  1.590          C  
ATOM  17015  O   ALA A1113      48.290   3.925   5.777  1.00  1.650          O  
ATOM  17016  CB  ALA A1113      46.007   3.386   3.627  1.00  2.250          C  
ATOM  17017  H   ALA A1113      48.906   2.974   3.506  1.00  1.940          H  
ATOM  17018  HA  ALA A1113      46.993   5.221   3.155  1.00  1.920          H  
ATOM  17019 1HB  ALA A1113      45.166   3.885   4.105  1.00  2.700          H  
ATOM  17020 2HB  ALA A1113      45.756   3.162   2.589  1.00  2.700          H  
ATOM  17021 3HB  ALA A1113      46.229   2.468   4.152  1.00  2.700          H  
ATOM  17022  N   VAL A1114      46.965   5.738   5.486  1.00  1.600          N  
ATOM  17023  CA  VAL A1114      47.050   6.295   6.809  1.00  1.680          C  
ATOM  17024  C   VAL A1114      45.661   6.635   7.335  1.00  1.700          C  
ATOM  17025  O   VAL A1114      44.705   6.731   6.560  1.00  1.720          O  
ATOM  17026  CB  VAL A1114      48.008   7.486   6.794  1.00  2.320          C  
ATOM  17027  CG1 VAL A1114      49.431   7.044   6.485  1.00  2.320          C  
ATOM  17028  CG2 VAL A1114      47.627   8.407   5.707  1.00  2.320          C  
ATOM  17029  H   VAL A1114      46.407   6.239   4.782  1.00  1.920          H  
ATOM  17030  HA  VAL A1114      47.499   5.556   7.468  1.00  2.020          H  
ATOM  17031  HB  VAL A1114      47.955   7.971   7.732  1.00  2.780          H  
ATOM  17032 1HG1 VAL A1114      50.086   7.903   6.477  1.00  2.780          H  
ATOM  17033 2HG1 VAL A1114      49.762   6.343   7.255  1.00  2.780          H  
ATOM  17034 3HG1 VAL A1114      49.475   6.561   5.516  1.00  2.780          H  
ATOM  17035 1HG2 VAL A1114      48.288   9.243   5.710  1.00  2.780          H  
ATOM  17036 2HG2 VAL A1114      47.684   7.911   4.740  1.00  2.780          H  
ATOM  17037 3HG2 VAL A1114      46.656   8.719   5.875  1.00  2.780          H  
ATOM  17038  N   SER A1115      45.548   6.747   8.651  1.00  1.790          N  
ATOM  17039  CA  SER A1115      44.278   7.026   9.307  1.00  1.910          C  
ATOM  17040  C   SER A1115      44.481   7.800  10.591  1.00  2.010          C  
ATOM  17041  O   SER A1115      45.164   7.334  11.498  1.00  2.100          O  
ATOM  17042  CB  SER A1115      43.593   5.720   9.630  1.00  2.630          C  
ATOM  17043  OG  SER A1115      42.405   5.932  10.291  1.00  2.630          O  
ATOM  17044  H   SER A1115      46.376   6.659   9.222  1.00  2.150          H  
ATOM  17045  HA  SER A1115      43.657   7.615   8.638  1.00  2.290          H  
ATOM  17046 1HB  SER A1115      43.406   5.169   8.710  1.00  3.150          H  
ATOM  17047 2HB  SER A1115      44.251   5.117  10.258  1.00  3.150          H  
ATOM  17048  HG  SER A1115      42.080   5.065  10.534  1.00  3.150          H  
ATOM  17049  N   LEU A1116      43.879   8.972  10.676  1.00  2.030          N  
ATOM  17050  CA  LEU A1116      44.028   9.833  11.832  1.00  2.130          C  
ATOM  17051  C   LEU A1116      42.697  10.186  12.507  1.00  2.270          C  
ATOM  17052  O   LEU A1116      41.876  10.880  11.899  1.00  2.450          O  
ATOM  17053  CB  LEU A1116      44.684  11.133  11.350  1.00  2.940          C  
ATOM  17054  CG  LEU A1116      44.862  12.311  12.345  1.00  2.940          C  
ATOM  17055  CD1 LEU A1116      45.820  11.954  13.488  1.00  2.940          C  
ATOM  17056  CD2 LEU A1116      45.354  13.504  11.551  1.00  2.940          C  
ATOM  17057  H   LEU A1116      43.293   9.266   9.893  1.00  2.440          H  
ATOM  17058  HA  LEU A1116      44.702   9.333  12.511  1.00  2.560          H  
ATOM  17059 1HB  LEU A1116      45.666  10.883  10.970  1.00  3.530          H  
ATOM  17060 2HB  LEU A1116      44.103  11.501  10.525  1.00  3.530          H  
ATOM  17061  HG  LEU A1116      43.903  12.556  12.796  1.00  3.530          H  
ATOM  17062 1HD1 LEU A1116      45.909  12.808  14.158  1.00  3.530          H  
ATOM  17063 2HD1 LEU A1116      45.444  11.120  14.044  1.00  3.530          H  
ATOM  17064 3HD1 LEU A1116      46.785  11.715  13.101  1.00  3.530          H  
ATOM  17065 1HD2 LEU A1116      45.466  14.362  12.212  1.00  3.530          H  
ATOM  17066 2HD2 LEU A1116      46.307  13.265  11.093  1.00  3.530          H  
ATOM  17067 3HD2 LEU A1116      44.638  13.741  10.779  1.00  3.530          H  
ATOM  17068  N   PRO A1117      42.439   9.774  13.761  1.00  2.250          N  
ATOM  17069  CA  PRO A1117      41.255  10.175  14.479  1.00  2.440          C  
ATOM  17070  C   PRO A1117      41.470  11.646  14.717  1.00  2.640          C  
ATOM  17071  O   PRO A1117      42.604  12.043  14.999  1.00  2.710          O  
ATOM  17072  CB  PRO A1117      41.289   9.308  15.740  1.00  3.660          C  
ATOM  17073  CG  PRO A1117      42.759   8.959  15.928  1.00  3.660          C  
ATOM  17074  CD  PRO A1117      43.343   8.879  14.515  1.00  3.660          C  
ATOM  17075  HA  PRO A1117      40.363  10.015  13.878  1.00  2.930          H  
ATOM  17076 1HB  PRO A1117      40.874   9.878  16.587  1.00  4.390          H  
ATOM  17077 2HB  PRO A1117      40.648   8.426  15.604  1.00  4.390          H  
ATOM  17078 1HG  PRO A1117      43.252   9.739  16.532  1.00  4.390          H  
ATOM  17079 2HG  PRO A1117      42.864   8.015  16.483  1.00  4.390          H  
ATOM  17080 1HD  PRO A1117      44.354   9.271  14.588  1.00  4.390          H  
ATOM  17081 2HD  PRO A1117      43.320   7.853  14.107  1.00  4.390          H  
ATOM  17082  N   THR A1118      40.427  12.448  14.662  1.00  2.860          N  
ATOM  17083  CA  THR A1118      40.652  13.863  14.874  1.00  3.180          C  
ATOM  17084  C   THR A1118      39.449  14.664  15.365  1.00  2.970          C  
ATOM  17085  O   THR A1118      38.295  14.351  15.070  1.00  3.160          O  
ATOM  17086  CB  THR A1118      41.168  14.472  13.559  1.00  4.320          C  
ATOM  17087  OG1 THR A1118      41.533  15.829  13.777  1.00  4.320          O  
ATOM  17088  CG2 THR A1118      40.082  14.379  12.480  1.00  4.320          C  
ATOM  17089  H   THR A1118      39.502  12.087  14.425  1.00  3.430          H  
ATOM  17090  HA  THR A1118      41.434  13.963  15.625  1.00  3.820          H  
ATOM  17091  HB  THR A1118      42.041  13.921  13.219  1.00  5.190          H  
ATOM  17092  HG1 THR A1118      42.377  15.835  14.246  1.00  5.190          H  
ATOM  17093 1HG2 THR A1118      40.445  14.792  11.556  1.00  5.190          H  
ATOM  17094 2HG2 THR A1118      39.817  13.331  12.321  1.00  5.190          H  
ATOM  17095 3HG2 THR A1118      39.201  14.928  12.787  1.00  5.190          H  
ATOM  17096  N   ARG A1119      39.740  15.745  16.076  1.00  2.770          N  
ATOM  17097  CA  ARG A1119      38.723  16.713  16.461  1.00  2.720          C  
ATOM  17098  C   ARG A1119      38.880  17.959  15.597  1.00  2.540          C  
ATOM  17099  O   ARG A1119      37.893  18.580  15.188  1.00  2.840          O  
ATOM  17100  CB  ARG A1119      38.860  17.070  17.939  1.00  3.830          C  
ATOM  17101  CG  ARG A1119      37.880  18.127  18.511  1.00  3.830          C  
ATOM  17102  CD  ARG A1119      36.449  17.687  18.512  1.00  3.830          C  
ATOM  17103  NE  ARG A1119      35.576  18.695  19.158  1.00  3.830          N  
ATOM  17104  CZ  ARG A1119      35.304  18.778  20.473  1.00  3.830          C  
ATOM  17105  NH1 ARG A1119      35.810  17.926  21.354  1.00  3.830          N  
ATOM  17106  NH2 ARG A1119      34.512  19.752  20.853  1.00  3.830          N  
ATOM  17107  H   ARG A1119      40.704  15.896  16.318  1.00  3.320          H  
ATOM  17108  HA  ARG A1119      37.739  16.281  16.286  1.00  3.260          H  
ATOM  17109 1HB  ARG A1119      38.737  16.166  18.534  1.00  4.590          H  
ATOM  17110 2HB  ARG A1119      39.867  17.440  18.124  1.00  4.590          H  
ATOM  17111 1HG  ARG A1119      38.164  18.357  19.535  1.00  4.590          H  
ATOM  17112 2HG  ARG A1119      37.943  19.042  17.914  1.00  4.590          H  
ATOM  17113 1HD  ARG A1119      36.113  17.578  17.480  1.00  4.590          H  
ATOM  17114 2HD  ARG A1119      36.340  16.736  19.027  1.00  4.590          H  
ATOM  17115  HE  ARG A1119      35.116  19.425  18.579  1.00  4.590          H  
ATOM  17116 1HH1 ARG A1119      36.418  17.182  21.052  1.00  4.590          H  
ATOM  17117 2HH1 ARG A1119      35.584  18.021  22.334  1.00  4.590          H  
ATOM  17118 1HH2 ARG A1119      34.149  20.394  20.118  1.00  4.590          H  
ATOM  17119 2HH2 ARG A1119      34.267  19.880  21.819  1.00  4.590          H  
ATOM  17120  N   GLN A1120      40.141  18.330  15.362  1.00  2.410          N  
ATOM  17121  CA  GLN A1120      40.522  19.510  14.605  1.00  2.630          C  
ATOM  17122  C   GLN A1120      41.768  19.260  13.762  1.00  2.790          C  
ATOM  17123  O   GLN A1120      42.864  19.704  14.113  1.00  3.210          O  
ATOM  17124  CB  GLN A1120      40.703  20.688  15.562  1.00  3.590          C  
ATOM  17125  CG  GLN A1120      40.950  21.981  14.890  1.00  3.590          C  
ATOM  17126  CD  GLN A1120      40.957  23.151  15.824  1.00  3.590          C  
ATOM  17127  OE1 GLN A1120      41.140  23.036  17.043  1.00  3.590          O  
ATOM  17128  NE2 GLN A1120      40.734  24.311  15.242  1.00  3.590          N  
ATOM  17129  H   GLN A1120      40.879  17.760  15.733  1.00  2.890          H  
ATOM  17130  HA  GLN A1120      39.726  19.741  13.909  1.00  3.160          H  
ATOM  17131 1HB  GLN A1120      39.807  20.798  16.175  1.00  4.310          H  
ATOM  17132 2HB  GLN A1120      41.537  20.490  16.230  1.00  4.310          H  
ATOM  17133 1HG  GLN A1120      41.912  21.951  14.412  1.00  4.310          H  
ATOM  17134 2HG  GLN A1120      40.187  22.140  14.150  1.00  4.310          H  
ATOM  17135 1HE2 GLN A1120      40.713  25.156  15.775  1.00  4.310          H  
ATOM  17136 2HE2 GLN A1120      40.580  24.325  14.225  1.00  4.310          H  
ATOM  17137  N   CYS A1121      41.639  18.481  12.695  1.00  2.860          N  
ATOM  17138  CA  CYS A1121      42.814  18.130  11.904  1.00  3.100          C  
ATOM  17139  C   CYS A1121      43.442  19.342  11.260  1.00  3.080          C  
ATOM  17140  O   CYS A1121      42.815  20.033  10.455  1.00  3.410          O  
ATOM  17141  CB  CYS A1121      42.500  17.131  10.792  1.00  4.240          C  
ATOM  17142  SG  CYS A1121      43.962  16.662   9.792  1.00  4.240          S  
ATOM  17143  H   CYS A1121      40.719  18.149  12.436  1.00  3.430          H  
ATOM  17144  HA  CYS A1121      43.548  17.674  12.569  1.00  3.720          H  
ATOM  17145 1HB  CYS A1121      42.103  16.233  11.223  1.00  5.090          H  
ATOM  17146 2HB  CYS A1121      41.743  17.545  10.128  1.00  5.090          H  
ATOM  17147  HG  CYS A1121      44.281  17.905   9.409  1.00  5.090          H  
ATOM  17148  N   THR A1122      44.720  19.507  11.526  1.00  2.960          N  
ATOM  17149  CA  THR A1122      45.506  20.599  10.990  1.00  3.140          C  
ATOM  17150  C   THR A1122      46.274  20.191   9.756  1.00  3.050          C  
ATOM  17151  O   THR A1122      46.828  19.080   9.676  1.00  2.790          O  
ATOM  17152  CB  THR A1122      46.504  21.163  12.026  1.00  4.320          C  
ATOM  17153  OG1 THR A1122      47.381  22.109  11.346  1.00  4.320          O  
ATOM  17154  CG2 THR A1122      47.325  20.020  12.658  1.00  4.320          C  
ATOM  17155  H   THR A1122      45.139  18.864  12.178  1.00  3.550          H  
ATOM  17156  HA  THR A1122      44.840  21.400  10.700  1.00  3.770          H  
ATOM  17157  HB  THR A1122      45.957  21.693  12.807  1.00  5.190          H  
ATOM  17158  HG1 THR A1122      47.975  22.614  11.984  1.00  5.190          H  
ATOM  17159 1HG2 THR A1122      48.024  20.443  13.377  1.00  5.190          H  
ATOM  17160 2HG2 THR A1122      46.671  19.326  13.170  1.00  5.190          H  
ATOM  17161 3HG2 THR A1122      47.871  19.497  11.905  1.00  5.190          H  
ATOM  17162  N   PHE A1123      46.371  21.122   8.807  1.00  3.330          N  
ATOM  17163  CA  PHE A1123      47.181  20.899   7.623  1.00  3.340          C  
ATOM  17164  C   PHE A1123      48.614  20.599   8.014  1.00  3.210          C  
ATOM  17165  O   PHE A1123      49.328  19.919   7.294  1.00  3.090          O  
ATOM  17166  CB  PHE A1123      47.159  22.052   6.633  1.00  4.670          C  
ATOM  17167  CG  PHE A1123      47.991  21.691   5.435  1.00  4.670          C  
ATOM  17168  CD1 PHE A1123      47.562  20.720   4.562  1.00  4.670          C  
ATOM  17169  CD2 PHE A1123      49.220  22.289   5.201  1.00  4.670          C  
ATOM  17170  CE1 PHE A1123      48.329  20.340   3.508  1.00  4.670          C  
ATOM  17171  CE2 PHE A1123      49.988  21.906   4.122  1.00  4.670          C  
ATOM  17172  CZ  PHE A1123      49.537  20.922   3.282  1.00  4.670          C  
ATOM  17173  H   PHE A1123      45.864  22.008   8.932  1.00  4.000          H  
ATOM  17174  HA  PHE A1123      46.781  20.025   7.114  1.00  4.010          H  
ATOM  17175 1HB  PHE A1123      46.139  22.266   6.314  1.00  5.610          H  
ATOM  17176 2HB  PHE A1123      47.573  22.946   7.092  1.00  5.610          H  
ATOM  17177  HD1 PHE A1123      46.600  20.232   4.720  1.00  5.610          H  
ATOM  17178  HD2 PHE A1123      49.584  23.058   5.885  1.00  5.610          H  
ATOM  17179  HE1 PHE A1123      47.968  19.565   2.847  1.00  5.610          H  
ATOM  17180  HE2 PHE A1123      50.957  22.373   3.944  1.00  5.610          H  
ATOM  17181  HZ  PHE A1123      50.137  20.603   2.433  1.00  5.610          H  
ATOM  17182  N   ASP A1124      49.040  21.089   9.166  1.00  3.310          N  
ATOM  17183  CA  ASP A1124      50.385  20.890   9.660  1.00  3.300          C  
ATOM  17184  C   ASP A1124      50.699  19.386   9.751  1.00  3.090          C  
ATOM  17185  O   ASP A1124      51.849  18.977   9.561  1.00  3.210          O  
ATOM  17186  CB  ASP A1124      50.454  21.484  11.054  1.00  4.620          C  
ATOM  17187  CG  ASP A1124      50.263  22.992  11.056  1.00  4.620          C  
ATOM  17188  OD1 ASP A1124      50.523  23.646  10.063  1.00  4.620          O  
ATOM  17189  OD2 ASP A1124      49.698  23.466  12.016  1.00  4.620          O  
ATOM  17190  H   ASP A1124      48.397  21.657   9.719  1.00  3.970          H  
ATOM  17191  HA  ASP A1124      51.092  21.375   8.988  1.00  3.960          H  
ATOM  17192 1HB  ASP A1124      49.720  21.029  11.682  1.00  5.550          H  
ATOM  17193 2HB  ASP A1124      51.426  21.259  11.490  1.00  5.550          H  
ATOM  17194  N   LYS A1125      49.684  18.567  10.093  1.00  2.820          N  
ATOM  17195  CA  LYS A1125      49.833  17.127  10.238  1.00  2.640          C  
ATOM  17196  C   LYS A1125      49.891  16.506   8.856  1.00  2.470          C  
ATOM  17197  O   LYS A1125      50.641  15.555   8.618  1.00  2.380          O  
ATOM  17198  CB  LYS A1125      48.665  16.546  11.036  1.00  3.770          C  
ATOM  17199  CG  LYS A1125      48.740  15.044  11.386  1.00  3.770          C  
ATOM  17200  CD  LYS A1125      49.941  14.672  12.279  1.00  3.770          C  
ATOM  17201  CE  LYS A1125      49.874  15.385  13.645  1.00  3.770          C  
ATOM  17202  NZ  LYS A1125      50.900  14.891  14.589  1.00  3.770          N  
ATOM  17203  H   LYS A1125      48.743  18.941  10.220  1.00  3.380          H  
ATOM  17204  HA  LYS A1125      50.770  16.928  10.749  1.00  3.170          H  
ATOM  17205 1HB  LYS A1125      48.519  17.116  11.943  1.00  4.520          H  
ATOM  17206 2HB  LYS A1125      47.753  16.672  10.447  1.00  4.520          H  
ATOM  17207 1HG  LYS A1125      47.850  14.784  11.933  1.00  4.520          H  
ATOM  17208 2HG  LYS A1125      48.772  14.450  10.472  1.00  4.520          H  
ATOM  17209 1HD  LYS A1125      49.910  13.594  12.468  1.00  4.520          H  
ATOM  17210 2HD  LYS A1125      50.882  14.897  11.780  1.00  4.520          H  
ATOM  17211 1HE  LYS A1125      50.039  16.448  13.500  1.00  4.520          H  
ATOM  17212 2HE  LYS A1125      48.888  15.231  14.085  1.00  4.520          H  
ATOM  17213 1HZ  LYS A1125      50.821  15.379  15.466  1.00  4.520          H  
ATOM  17214 2HZ  LYS A1125      50.741  13.887  14.758  1.00  4.520          H  
ATOM  17215 3HZ  LYS A1125      51.821  15.026  14.214  1.00  4.520          H  
ATOM  17216  N   VAL A1126      49.068  17.043   7.956  1.00  2.470          N  
ATOM  17217  CA  VAL A1126      49.016  16.573   6.576  1.00  2.390          C  
ATOM  17218  C   VAL A1126      50.379  16.853   5.923  1.00  2.410          C  
ATOM  17219  O   VAL A1126      50.898  16.034   5.158  1.00  2.540          O  
ATOM  17220  CB  VAL A1126      47.877  17.252   5.800  1.00  3.380          C  
ATOM  17221  CG1 VAL A1126      47.936  16.859   4.322  1.00  3.380          C  
ATOM  17222  CG2 VAL A1126      46.538  16.880   6.440  1.00  3.380          C  
ATOM  17223  H   VAL A1126      48.449  17.792   8.290  1.00  2.960          H  
ATOM  17224  HA  VAL A1126      48.837  15.498   6.576  1.00  2.870          H  
ATOM  17225  HB  VAL A1126      48.009  18.313   5.850  1.00  4.050          H  
ATOM  17226 1HG1 VAL A1126      47.134  17.361   3.784  1.00  4.050          H  
ATOM  17227 2HG1 VAL A1126      48.891  17.157   3.887  1.00  4.050          H  
ATOM  17228 3HG1 VAL A1126      47.817  15.778   4.227  1.00  4.050          H  
ATOM  17229 1HG2 VAL A1126      45.729  17.375   5.907  1.00  4.050          H  
ATOM  17230 2HG2 VAL A1126      46.401  15.805   6.393  1.00  4.050          H  
ATOM  17231 3HG2 VAL A1126      46.529  17.200   7.484  1.00  4.050          H  
ATOM  17232  N   SER A1127      50.930  18.032   6.199  1.00  2.520          N  
ATOM  17233  CA  SER A1127      52.238  18.424   5.725  1.00  2.540          C  
ATOM  17234  C   SER A1127      53.275  17.468   6.293  1.00  2.420          C  
ATOM  17235  O   SER A1127      54.100  16.942   5.544  1.00  2.390          O  
ATOM  17236  CB  SER A1127      52.558  19.841   6.141  1.00  3.550          C  
ATOM  17237  OG  SER A1127      53.836  20.229   5.691  1.00  3.550          O  
ATOM  17238  H   SER A1127      50.414  18.675   6.785  1.00  3.020          H  
ATOM  17239  HA  SER A1127      52.251  18.362   4.637  1.00  3.050          H  
ATOM  17240 1HB  SER A1127      51.808  20.507   5.745  1.00  4.260          H  
ATOM  17241 2HB  SER A1127      52.513  19.920   7.222  1.00  4.260          H  
ATOM  17242  HG  SER A1127      53.909  21.163   5.913  1.00  4.260          H  
ATOM  17243  N   ALA A1128      53.205  17.174   7.605  1.00  2.410          N  
ATOM  17244  CA  ALA A1128      54.154  16.244   8.204  1.00  2.370          C  
ATOM  17245  C   ALA A1128      54.095  14.893   7.496  1.00  2.170          C  
ATOM  17246  O   ALA A1128      55.141  14.286   7.259  1.00  2.090          O  
ATOM  17247  CB  ALA A1128      53.867  16.067   9.678  1.00  3.330          C  
ATOM  17248  H   ALA A1128      52.536  17.659   8.210  1.00  2.890          H  
ATOM  17249  HA  ALA A1128      55.154  16.656   8.083  1.00  2.840          H  
ATOM  17250 1HB  ALA A1128      54.599  15.389  10.112  1.00  4.000          H  
ATOM  17251 2HB  ALA A1128      53.924  17.036  10.173  1.00  4.000          H  
ATOM  17252 3HB  ALA A1128      52.872  15.655   9.805  1.00  4.000          H  
ATOM  17253  N   LEU A1129      52.890  14.439   7.120  1.00  2.120          N  
ATOM  17254  CA  LEU A1129      52.769  13.198   6.371  1.00  1.970          C  
ATOM  17255  C   LEU A1129      53.547  13.323   5.074  1.00  1.890          C  
ATOM  17256  O   LEU A1129      54.392  12.485   4.775  1.00  1.790          O  
ATOM  17257  CB  LEU A1129      51.284  12.884   6.086  1.00  2.820          C  
ATOM  17258  CG  LEU A1129      50.950  11.700   5.137  1.00  2.820          C  
ATOM  17259  CD1 LEU A1129      51.463  10.386   5.691  1.00  2.820          C  
ATOM  17260  CD2 LEU A1129      49.426  11.670   4.922  1.00  2.820          C  
ATOM  17261  H   LEU A1129      52.052  14.946   7.420  1.00  2.540          H  
ATOM  17262  HA  LEU A1129      53.200  12.395   6.965  1.00  2.360          H  
ATOM  17263 1HB  LEU A1129      50.793  12.700   7.039  1.00  3.380          H  
ATOM  17264 2HB  LEU A1129      50.831  13.748   5.656  1.00  3.380          H  
ATOM  17265  HG  LEU A1129      51.431  11.866   4.188  1.00  3.380          H  
ATOM  17266 1HD1 LEU A1129      51.216   9.584   4.995  1.00  3.380          H  
ATOM  17267 2HD1 LEU A1129      52.542  10.426   5.816  1.00  3.380          H  
ATOM  17268 3HD1 LEU A1129      51.006  10.186   6.643  1.00  3.380          H  
ATOM  17269 1HD2 LEU A1129      49.166  10.865   4.231  1.00  3.380          H  
ATOM  17270 2HD2 LEU A1129      48.926  11.510   5.874  1.00  3.380          H  
ATOM  17271 3HD2 LEU A1129      49.100  12.623   4.503  1.00  3.380          H  
ATOM  17272  N   LYS A1130      53.317  14.392   4.311  1.00  1.990          N  
ATOM  17273  CA  LYS A1130      54.038  14.571   3.052  1.00  1.970          C  
ATOM  17274  C   LYS A1130      55.559  14.537   3.254  1.00  1.940          C  
ATOM  17275  O   LYS A1130      56.279  13.900   2.475  1.00  1.900          O  
ATOM  17276  CB  LYS A1130      53.602  15.865   2.366  1.00  2.770          C  
ATOM  17277  CG  LYS A1130      54.249  16.135   0.995  1.00  2.770          C  
ATOM  17278  CD  LYS A1130      53.574  17.335   0.280  1.00  2.770          C  
ATOM  17279  CE  LYS A1130      53.914  18.692   0.927  1.00  2.770          C  
ATOM  17280  NZ  LYS A1130      53.266  19.822   0.201  1.00  2.770          N  
ATOM  17281  H   LYS A1130      52.600  15.066   4.608  1.00  2.390          H  
ATOM  17282  HA  LYS A1130      53.784  13.755   2.394  1.00  2.360          H  
ATOM  17283 1HB  LYS A1130      52.518  15.864   2.247  1.00  3.320          H  
ATOM  17284 2HB  LYS A1130      53.851  16.695   3.019  1.00  3.320          H  
ATOM  17285 1HG  LYS A1130      55.314  16.344   1.123  1.00  3.320          H  
ATOM  17286 2HG  LYS A1130      54.147  15.249   0.370  1.00  3.320          H  
ATOM  17287 1HD  LYS A1130      53.889  17.354  -0.764  1.00  3.320          H  
ATOM  17288 2HD  LYS A1130      52.487  17.212   0.305  1.00  3.320          H  
ATOM  17289 1HE  LYS A1130      53.564  18.708   1.956  1.00  3.320          H  
ATOM  17290 2HE  LYS A1130      54.993  18.835   0.915  1.00  3.320          H  
ATOM  17291 1HZ  LYS A1130      53.495  20.694   0.642  1.00  3.320          H  
ATOM  17292 2HZ  LYS A1130      53.565  19.844  -0.759  1.00  3.320          H  
ATOM  17293 3HZ  LYS A1130      52.238  19.692   0.231  1.00  3.320          H  
ATOM  17294  N   GLN A1131      56.041  15.204   4.309  1.00  2.010          N  
ATOM  17295  CA  GLN A1131      57.471  15.277   4.606  1.00  2.020          C  
ATOM  17296  C   GLN A1131      58.065  13.889   4.873  1.00  1.920          C  
ATOM  17297  O   GLN A1131      59.195  13.607   4.460  1.00  1.930          O  
ATOM  17298  CB  GLN A1131      57.694  16.181   5.825  1.00  2.820          C  
ATOM  17299  CG  GLN A1131      57.401  17.662   5.579  1.00  2.820          C  
ATOM  17300  CD  GLN A1131      57.471  18.478   6.858  1.00  2.820          C  
ATOM  17301  OE1 GLN A1131      58.423  18.328   7.634  1.00  2.820          O  
ATOM  17302  NE2 GLN A1131      56.471  19.332   7.102  1.00  2.820          N  
ATOM  17303  H   GLN A1131      55.370  15.719   4.890  1.00  2.410          H  
ATOM  17304  HA  GLN A1131      57.979  15.706   3.745  1.00  2.420          H  
ATOM  17305 1HB  GLN A1131      57.060  15.849   6.639  1.00  3.390          H  
ATOM  17306 2HB  GLN A1131      58.724  16.089   6.161  1.00  3.390          H  
ATOM  17307 1HG  GLN A1131      58.140  18.052   4.883  1.00  3.390          H  
ATOM  17308 2HG  GLN A1131      56.408  17.768   5.156  1.00  3.390          H  
ATOM  17309 1HE2 GLN A1131      56.479  19.880   7.939  1.00  3.390          H  
ATOM  17310 2HE2 GLN A1131      55.693  19.439   6.455  1.00  3.390          H  
ATOM  17311  N   VAL A1132      57.304  13.044   5.576  1.00  1.880          N  
ATOM  17312  CA  VAL A1132      57.685  11.668   5.876  1.00  1.810          C  
ATOM  17313  C   VAL A1132      57.624  10.788   4.635  1.00  1.730          C  
ATOM  17314  O   VAL A1132      58.529  10.001   4.365  1.00  1.740          O  
ATOM  17315  CB  VAL A1132      56.791  11.081   6.988  1.00  2.560          C  
ATOM  17316  CG1 VAL A1132      57.056   9.579   7.167  1.00  2.560          C  
ATOM  17317  CG2 VAL A1132      57.095  11.810   8.301  1.00  2.560          C  
ATOM  17318  H   VAL A1132      56.411  13.400   5.938  1.00  2.260          H  
ATOM  17319  HA  VAL A1132      58.712  11.676   6.237  1.00  2.170          H  
ATOM  17320  HB  VAL A1132      55.741  11.222   6.720  1.00  3.070          H  
ATOM  17321 1HG1 VAL A1132      56.416   9.202   7.962  1.00  3.070          H  
ATOM  17322 2HG1 VAL A1132      56.837   9.032   6.249  1.00  3.070          H  
ATOM  17323 3HG1 VAL A1132      58.097   9.429   7.434  1.00  3.070          H  
ATOM  17324 1HG2 VAL A1132      56.462  11.415   9.093  1.00  3.070          H  
ATOM  17325 2HG2 VAL A1132      58.141  11.662   8.562  1.00  3.070          H  
ATOM  17326 3HG2 VAL A1132      56.905  12.871   8.185  1.00  3.070          H  
ATOM  17327  N   LEU A1133      56.553  10.906   3.862  1.00  1.680          N  
ATOM  17328  CA  LEU A1133      56.371  10.087   2.675  1.00  1.660          C  
ATOM  17329  C   LEU A1133      57.512  10.292   1.688  1.00  1.710          C  
ATOM  17330  O   LEU A1133      58.031   9.326   1.116  1.00  1.680          O  
ATOM  17331  CB  LEU A1133      55.059  10.491   1.993  1.00  2.330          C  
ATOM  17332  CG  LEU A1133      53.733  10.154   2.635  1.00  2.330          C  
ATOM  17333  CD1 LEU A1133      52.665  10.866   1.816  1.00  2.330          C  
ATOM  17334  CD2 LEU A1133      53.533   8.659   2.681  1.00  2.330          C  
ATOM  17335  H   LEU A1133      55.826  11.570   4.128  1.00  2.020          H  
ATOM  17336  HA  LEU A1133      56.358   9.044   2.968  1.00  1.990          H  
ATOM  17337 1HB  LEU A1133      55.070  11.573   1.946  1.00  2.800          H  
ATOM  17338 2HB  LEU A1133      55.039  10.129   0.996  1.00  2.800          H  
ATOM  17339  HG  LEU A1133      53.690  10.528   3.637  1.00  2.800          H  
ATOM  17340 1HD1 LEU A1133      51.697  10.673   2.232  1.00  2.800          H  
ATOM  17341 2HD1 LEU A1133      52.836  11.917   1.828  1.00  2.800          H  
ATOM  17342 3HD1 LEU A1133      52.695  10.529   0.796  1.00  2.800          H  
ATOM  17343 1HD2 LEU A1133      52.567   8.431   3.126  1.00  2.800          H  
ATOM  17344 2HD2 LEU A1133      53.584   8.241   1.689  1.00  2.800          H  
ATOM  17345 3HD2 LEU A1133      54.293   8.229   3.279  1.00  2.800          H  
ATOM  17346  N   ALA A1134      57.961  11.545   1.581  1.00  1.810          N  
ATOM  17347  CA  ALA A1134      59.027  12.001   0.697  1.00  1.920          C  
ATOM  17348  C   ALA A1134      60.348  11.315   0.978  1.00  1.860          C  
ATOM  17349  O   ALA A1134      61.257  11.354   0.151  1.00  1.910          O  
ATOM  17350  CB  ALA A1134      59.203  13.497   0.827  1.00  2.640          C  
ATOM  17351  H   ALA A1134      57.452  12.266   2.104  1.00  2.170          H  
ATOM  17352  HA  ALA A1134      58.743  11.768  -0.319  1.00  2.300          H  
ATOM  17353 1HB  ALA A1134      59.976  13.834   0.140  1.00  3.170          H  
ATOM  17354 2HB  ALA A1134      58.263  13.996   0.595  1.00  3.170          H  
ATOM  17355 3HB  ALA A1134      59.493  13.734   1.851  1.00  3.170          H  
ATOM  17356  N   ARG A1135      60.499  10.745   2.166  1.00  1.770          N  
ATOM  17357  CA  ARG A1135      61.714  10.066   2.536  1.00  1.740          C  
ATOM  17358  C   ARG A1135      62.014   8.878   1.627  1.00  1.660          C  
ATOM  17359  O   ARG A1135      63.184   8.553   1.409  1.00  1.680          O  
ATOM  17360  CB  ARG A1135      61.651   9.601   3.976  1.00  2.450          C  
ATOM  17361  CG  ARG A1135      62.956   9.060   4.503  1.00  2.450          C  
ATOM  17362  CD  ARG A1135      62.904   8.771   5.942  1.00  2.450          C  
ATOM  17363  NE  ARG A1135      64.209   8.365   6.429  1.00  2.450          N  
ATOM  17364  CZ  ARG A1135      64.523   8.056   7.692  1.00  2.450          C  
ATOM  17365  NH1 ARG A1135      63.632   8.074   8.667  1.00  2.450          N  
ATOM  17366  NH2 ARG A1135      65.764   7.740   7.916  1.00  2.450          N  
ATOM  17367  H   ARG A1135      59.720  10.721   2.830  1.00  2.120          H  
ATOM  17368  HA  ARG A1135      62.530  10.766   2.448  1.00  2.090          H  
ATOM  17369 1HB  ARG A1135      61.339  10.432   4.612  1.00  2.940          H  
ATOM  17370 2HB  ARG A1135      60.899   8.821   4.071  1.00  2.940          H  
ATOM  17371 1HG  ARG A1135      63.205   8.138   3.991  1.00  2.940          H  
ATOM  17372 2HG  ARG A1135      63.746   9.775   4.325  1.00  2.940          H  
ATOM  17373 1HD  ARG A1135      62.591   9.661   6.485  1.00  2.940          H  
ATOM  17374 2HD  ARG A1135      62.197   7.958   6.123  1.00  2.940          H  
ATOM  17375  HE  ARG A1135      65.000   8.313   5.748  1.00  2.940          H  
ATOM  17376 1HH1 ARG A1135      62.673   8.316   8.472  1.00  2.940          H  
ATOM  17377 2HH1 ARG A1135      63.907   7.836   9.609  1.00  2.940          H  
ATOM  17378 1HH2 ARG A1135      66.399   7.759   7.105  1.00  2.940          H  
ATOM  17379 2HH2 ARG A1135      66.091   7.494   8.836  1.00  2.940          H  
ATOM  17380  N   HIS A1136      60.965   8.207   1.122  1.00  1.590          N  
ATOM  17381  CA  HIS A1136      61.135   7.002   0.316  1.00  1.580          C  
ATOM  17382  C   HIS A1136      60.267   7.019  -0.963  1.00  1.590          C  
ATOM  17383  O   HIS A1136      59.289   6.252  -0.997  1.00  1.740          O  
ATOM  17384  CB  HIS A1136      60.754   5.774   1.139  1.00  2.220          C  
ATOM  17385  CG  HIS A1136      61.487   5.635   2.414  1.00  2.220          C  
ATOM  17386  ND1 HIS A1136      62.811   5.279   2.471  1.00  2.220          N  
ATOM  17387  CD2 HIS A1136      61.074   5.781   3.694  1.00  2.220          C  
ATOM  17388  CE1 HIS A1136      63.192   5.219   3.731  1.00  2.220          C  
ATOM  17389  NE2 HIS A1136      62.152   5.514   4.499  1.00  2.220          N  
ATOM  17390  H   HIS A1136      60.008   8.529   1.311  1.00  1.910          H  
ATOM  17391  HA  HIS A1136      62.181   6.889   0.048  1.00  1.900          H  
ATOM  17392 1HB  HIS A1136      59.696   5.793   1.356  1.00  2.660          H  
ATOM  17393 2HB  HIS A1136      60.966   4.884   0.558  1.00  2.660          H  
ATOM  17394  HD1 HIS A1136      63.464   5.343   1.693  1.00  2.660          H  
ATOM  17395  HD2 HIS A1136      60.111   6.046   4.133  1.00  2.660          H  
ATOM  17396  HE1 HIS A1136      64.223   4.957   3.986  1.00  2.660          H  
ATOM  17397  N   PRO A1137      60.555   7.920  -1.949  1.00  1.590          N  
ATOM  17398  CA  PRO A1137      59.805   8.232  -3.171  1.00  1.650          C  
ATOM  17399  C   PRO A1137      59.780   7.068  -4.157  1.00  1.730          C  
ATOM  17400  O   PRO A1137      60.740   6.302  -4.248  1.00  1.860          O  
ATOM  17401  CB  PRO A1137      60.575   9.421  -3.744  1.00  2.470          C  
ATOM  17402  CG  PRO A1137      61.970   9.260  -3.236  1.00  2.470          C  
ATOM  17403  CD  PRO A1137      61.834   8.628  -1.879  1.00  2.470          C  
ATOM  17404  HA  PRO A1137      58.787   8.547  -2.907  1.00  1.980          H  
ATOM  17405 1HB  PRO A1137      60.508   9.421  -4.845  1.00  2.970          H  
ATOM  17406 2HB  PRO A1137      60.111  10.350  -3.395  1.00  2.970          H  
ATOM  17407 1HG  PRO A1137      62.560   8.637  -3.932  1.00  2.970          H  
ATOM  17408 2HG  PRO A1137      62.470  10.242  -3.193  1.00  2.970          H  
ATOM  17409 1HD  PRO A1137      62.652   7.926  -1.756  1.00  2.970          H  
ATOM  17410 2HD  PRO A1137      61.827   9.397  -1.119  1.00  2.970          H  
ATOM  17411  N   GLY A1138      58.709   6.993  -4.927  1.00  1.770          N  
ATOM  17412  CA  GLY A1138      58.434   5.906  -5.860  1.00  1.840          C  
ATOM  17413  C   GLY A1138      57.196   6.234  -6.682  1.00  1.840          C  
ATOM  17414  O   GLY A1138      56.969   7.392  -7.021  1.00  1.900          O  
ATOM  17415  H   GLY A1138      58.005   7.730  -4.820  1.00  2.120          H  
ATOM  17416 1HA  GLY A1138      59.290   5.763  -6.520  1.00  2.210          H  
ATOM  17417 2HA  GLY A1138      58.284   4.975  -5.317  1.00  2.210          H  
ATOM  17418  N   THR A1139      56.447   5.209  -7.092  1.00  1.850          N  
ATOM  17419  CA  THR A1139      55.281   5.418  -7.942  1.00  1.950          C  
ATOM  17420  C   THR A1139      53.892   5.191  -7.295  1.00  1.910          C  
ATOM  17421  O   THR A1139      52.873   5.443  -7.950  1.00  2.070          O  
ATOM  17422  CB  THR A1139      55.400   4.517  -9.182  1.00  2.690          C  
ATOM  17423  OG1 THR A1139      55.432   3.136  -8.775  1.00  2.690          O  
ATOM  17424  CG2 THR A1139      56.687   4.865  -9.920  1.00  2.690          C  
ATOM  17425  H   THR A1139      56.668   4.264  -6.805  1.00  2.220          H  
ATOM  17426  HA  THR A1139      55.310   6.450  -8.286  1.00  2.340          H  
ATOM  17427  HB  THR A1139      54.554   4.677  -9.841  1.00  3.230          H  
ATOM  17428  HG1 THR A1139      54.531   2.816  -8.637  1.00  3.230          H  
ATOM  17429 1HG2 THR A1139      56.779   4.234 -10.802  1.00  3.230          H  
ATOM  17430 2HG2 THR A1139      56.656   5.913 -10.223  1.00  3.230          H  
ATOM  17431 3HG2 THR A1139      57.546   4.704  -9.275  1.00  3.230          H  
ATOM  17432  N   SER A1140      53.807   4.733  -6.038  1.00  1.810          N  
ATOM  17433  CA  SER A1140      52.501   4.452  -5.431  1.00  1.910          C  
ATOM  17434  C   SER A1140      51.821   5.702  -4.875  1.00  1.780          C  
ATOM  17435  O   SER A1140      52.468   6.676  -4.474  1.00  1.830          O  
ATOM  17436  CB  SER A1140      52.626   3.418  -4.317  1.00  2.630          C  
ATOM  17437  OG  SER A1140      53.055   2.172  -4.808  1.00  2.630          O  
ATOM  17438  H   SER A1140      54.626   4.562  -5.458  1.00  2.170          H  
ATOM  17439  HA  SER A1140      51.852   4.035  -6.202  1.00  2.290          H  
ATOM  17440 1HB  SER A1140      53.322   3.775  -3.565  1.00  3.160          H  
ATOM  17441 2HB  SER A1140      51.659   3.303  -3.825  1.00  3.160          H  
ATOM  17442  HG  SER A1140      53.063   1.577  -4.050  1.00  3.160          H  
ATOM  17443  N   GLN A1141      50.496   5.665  -4.812  1.00  1.730          N  
ATOM  17444  CA  GLN A1141      49.728   6.760  -4.235  1.00  1.700          C  
ATOM  17445  C   GLN A1141      49.460   6.519  -2.754  1.00  1.640          C  
ATOM  17446  O   GLN A1141      49.583   5.377  -2.281  1.00  1.690          O  
ATOM  17447  CB  GLN A1141      48.436   6.993  -5.015  1.00  2.390          C  
ATOM  17448  CG  GLN A1141      48.678   7.472  -6.462  1.00  2.390          C  
ATOM  17449  CD  GLN A1141      47.385   7.760  -7.259  1.00  2.390          C  
ATOM  17450  OE1 GLN A1141      47.418   7.982  -8.485  1.00  2.390          O  
ATOM  17451  NE2 GLN A1141      46.253   7.764  -6.585  1.00  2.390          N  
ATOM  17452  H   GLN A1141      50.012   4.849  -5.164  1.00  2.080          H  
ATOM  17453  HA  GLN A1141      50.321   7.672  -4.314  1.00  2.040          H  
ATOM  17454 1HB  GLN A1141      47.849   6.077  -5.041  1.00  2.870          H  
ATOM  17455 2HB  GLN A1141      47.844   7.756  -4.501  1.00  2.870          H  
ATOM  17456 1HG  GLN A1141      49.247   8.398  -6.418  1.00  2.870          H  
ATOM  17457 2HG  GLN A1141      49.252   6.712  -6.987  1.00  2.870          H  
ATOM  17458 1HE2 GLN A1141      45.387   7.973  -7.047  1.00  2.870          H  
ATOM  17459 2HE2 GLN A1141      46.239   7.621  -5.594  1.00  2.870          H  
ATOM  17460  N   VAL A1142      49.136   7.609  -2.044  1.00  1.660          N  
ATOM  17461  CA  VAL A1142      48.839   7.592  -0.615  1.00  1.660          C  
ATOM  17462  C   VAL A1142      47.456   8.183  -0.345  1.00  1.680          C  
ATOM  17463  O   VAL A1142      47.122   9.233  -0.905  1.00  1.780          O  
ATOM  17464  CB  VAL A1142      49.872   8.435   0.144  1.00  2.320          C  
ATOM  17465  CG1 VAL A1142      49.591   8.373   1.697  1.00  2.320          C  
ATOM  17466  CG2 VAL A1142      51.266   7.985  -0.251  1.00  2.320          C  
ATOM  17467  H   VAL A1142      49.082   8.494  -2.533  1.00  1.990          H  
ATOM  17468  HA  VAL A1142      48.864   6.566  -0.261  1.00  1.990          H  
ATOM  17469  HB  VAL A1142      49.757   9.468  -0.149  1.00  2.790          H  
ATOM  17470 1HG1 VAL A1142      50.299   8.979   2.222  1.00  2.790          H  
ATOM  17471 2HG1 VAL A1142      48.596   8.737   1.929  1.00  2.790          H  
ATOM  17472 3HG1 VAL A1142      49.684   7.341   2.039  1.00  2.790          H  
ATOM  17473 1HG2 VAL A1142      51.975   8.576   0.231  1.00  2.790          H  
ATOM  17474 2HG2 VAL A1142      51.427   6.988   0.015  1.00  2.790          H  
ATOM  17475 3HG2 VAL A1142      51.403   8.091  -1.323  1.00  2.790          H  
ATOM  17476  N   HIS A1143      46.681   7.512   0.511  1.00  1.620          N  
ATOM  17477  CA  HIS A1143      45.340   7.956   0.895  1.00  1.650          C  
ATOM  17478  C   HIS A1143      45.188   8.129   2.414  1.00  1.640          C  
ATOM  17479  O   HIS A1143      45.623   7.269   3.189  1.00  1.610          O  
ATOM  17480  CB  HIS A1143      44.328   6.925   0.386  1.00  2.300          C  
ATOM  17481  CG  HIS A1143      42.892   7.234   0.626  1.00  2.300          C  
ATOM  17482  ND1 HIS A1143      42.312   7.175   1.870  1.00  2.300          N  
ATOM  17483  CD2 HIS A1143      41.907   7.546  -0.234  1.00  2.300          C  
ATOM  17484  CE1 HIS A1143      41.032   7.463   1.761  1.00  2.300          C  
ATOM  17485  NE2 HIS A1143      40.765   7.668   0.491  1.00  2.300          N  
ATOM  17486  H   HIS A1143      47.056   6.633   0.886  1.00  1.940          H  
ATOM  17487  HA  HIS A1143      45.137   8.917   0.448  1.00  1.980          H  
ATOM  17488 1HB  HIS A1143      44.462   6.805  -0.688  1.00  2.760          H  
ATOM  17489 2HB  HIS A1143      44.545   5.959   0.846  1.00  2.760          H  
ATOM  17490  HD1 HIS A1143      42.758   6.830   2.701  1.00  2.760          H  
ATOM  17491  HD2 HIS A1143      41.880   7.676  -1.311  1.00  2.760          H  
ATOM  17492  HE1 HIS A1143      40.393   7.476   2.628  1.00  2.760          H  
ATOM  17493  N   LEU A1144      44.560   9.241   2.839  1.00  1.690          N  
ATOM  17494  CA  LEU A1144      44.353   9.520   4.265  1.00  1.720          C  
ATOM  17495  C   LEU A1144      42.901   9.581   4.722  1.00  1.790          C  
ATOM  17496  O   LEU A1144      42.071  10.336   4.196  1.00  1.910          O  
ATOM  17497  CB  LEU A1144      45.067  10.852   4.637  1.00  2.400          C  
ATOM  17498  CG  LEU A1144      44.829  11.509   6.112  1.00  2.400          C  
ATOM  17499  CD1 LEU A1144      45.361  10.628   7.280  1.00  2.400          C  
ATOM  17500  CD2 LEU A1144      45.554  12.876   6.142  1.00  2.400          C  
ATOM  17501  H   LEU A1144      44.184   9.914   2.158  1.00  2.030          H  
ATOM  17502  HA  LEU A1144      44.804   8.710   4.820  1.00  2.060          H  
ATOM  17503 1HB  LEU A1144      46.136  10.707   4.512  1.00  2.880          H  
ATOM  17504 2HB  LEU A1144      44.751  11.599   3.907  1.00  2.880          H  
ATOM  17505  HG  LEU A1144      43.756  11.648   6.266  1.00  2.880          H  
ATOM  17506 1HD1 LEU A1144      45.161  11.129   8.224  1.00  2.880          H  
ATOM  17507 2HD1 LEU A1144      44.860   9.663   7.283  1.00  2.880          H  
ATOM  17508 3HD1 LEU A1144      46.425  10.490   7.180  1.00  2.880          H  
ATOM  17509 1HD2 LEU A1144      45.396  13.360   7.102  1.00  2.880          H  
ATOM  17510 2HD2 LEU A1144      46.623  12.729   5.990  1.00  2.880          H  
ATOM  17511 3HD2 LEU A1144      45.160  13.512   5.348  1.00  2.880          H  
ATOM  17512  N   ARG A1145      42.605   8.800   5.759  1.00  1.790          N  
ATOM  17513  CA  ARG A1145      41.276   8.844   6.342  1.00  1.900          C  
ATOM  17514  C   ARG A1145      41.288   9.671   7.616  1.00  1.970          C  
ATOM  17515  O   ARG A1145      42.153   9.493   8.478  1.00  2.040          O  
ATOM  17516  CB  ARG A1145      40.742   7.453   6.657  1.00  2.620          C  
ATOM  17517  CG  ARG A1145      40.451   6.588   5.448  1.00  2.620          C  
ATOM  17518  CD  ARG A1145      39.908   5.250   5.829  1.00  2.620          C  
ATOM  17519  NE  ARG A1145      39.481   4.464   4.655  1.00  2.620          N  
ATOM  17520  CZ  ARG A1145      40.278   3.675   3.882  1.00  2.620          C  
ATOM  17521  NH1 ARG A1145      41.566   3.554   4.134  1.00  2.620          N  
ATOM  17522  NH2 ARG A1145      39.751   3.018   2.859  1.00  2.620          N  
ATOM  17523  H   ARG A1145      43.325   8.163   6.121  1.00  2.150          H  
ATOM  17524  HA  ARG A1145      40.604   9.309   5.633  1.00  2.280          H  
ATOM  17525 1HB  ARG A1145      41.460   6.922   7.283  1.00  3.140          H  
ATOM  17526 2HB  ARG A1145      39.817   7.549   7.226  1.00  3.140          H  
ATOM  17527 1HG  ARG A1145      39.705   7.091   4.843  1.00  3.140          H  
ATOM  17528 2HG  ARG A1145      41.363   6.454   4.869  1.00  3.140          H  
ATOM  17529 1HD  ARG A1145      40.661   4.684   6.376  1.00  3.140          H  
ATOM  17530 2HD  ARG A1145      39.036   5.395   6.471  1.00  3.140          H  
ATOM  17531  HE  ARG A1145      38.498   4.504   4.411  1.00  3.140          H  
ATOM  17532 1HH1 ARG A1145      41.984   4.044   4.908  1.00  3.140          H  
ATOM  17533 2HH1 ARG A1145      42.143   2.956   3.548  1.00  3.140          H  
ATOM  17534 1HH2 ARG A1145      38.764   3.102   2.652  1.00  3.140          H  
ATOM  17535 2HH2 ARG A1145      40.336   2.431   2.276  1.00  3.140          H  
ATOM  17536  N   LEU A1146      40.312  10.558   7.747  1.00  2.030          N  
ATOM  17537  CA  LEU A1146      40.183  11.342   8.973  1.00  2.120          C  
ATOM  17538  C   LEU A1146      38.903  10.925   9.658  1.00  2.250          C  
ATOM  17539  O   LEU A1146      37.829  10.908   9.044  1.00  2.290          O  
ATOM  17540  CB  LEU A1146      40.152  12.856   8.727  1.00  2.930          C  
ATOM  17541  CG  LEU A1146      41.329  13.490   7.966  1.00  2.930          C  
ATOM  17542  CD1 LEU A1146      41.034  14.956   7.758  1.00  2.930          C  
ATOM  17543  CD2 LEU A1146      42.598  13.311   8.752  1.00  2.930          C  
ATOM  17544  H   LEU A1146      39.648  10.655   6.974  1.00  2.440          H  
ATOM  17545  HA  LEU A1146      41.002  11.105   9.643  1.00  2.540          H  
ATOM  17546 1HB  LEU A1146      39.245  13.121   8.255  1.00  3.520          H  
ATOM  17547 2HB  LEU A1146      40.141  13.327   9.701  1.00  3.520          H  
ATOM  17548  HG  LEU A1146      41.441  13.020   6.987  1.00  3.520          H  
ATOM  17549 1HD1 LEU A1146      41.858  15.420   7.217  1.00  3.520          H  
ATOM  17550 2HD1 LEU A1146      40.114  15.064   7.181  1.00  3.520          H  
ATOM  17551 3HD1 LEU A1146      40.915  15.444   8.723  1.00  3.520          H  
ATOM  17552 1HD2 LEU A1146      43.418  13.774   8.220  1.00  3.520          H  
ATOM  17553 2HD2 LEU A1146      42.492  13.777   9.730  1.00  3.520          H  
ATOM  17554 3HD2 LEU A1146      42.800  12.258   8.870  1.00  3.520          H  
ATOM  17555  N   ILE A1147      39.014  10.550  10.922  1.00  2.360          N  
ATOM  17556  CA  ILE A1147      37.835  10.064  11.622  1.00  2.520          C  
ATOM  17557  C   ILE A1147      37.336  11.075  12.626  1.00  2.560          C  
ATOM  17558  O   ILE A1147      38.025  11.421  13.588  1.00  2.540          O  
ATOM  17559  CB  ILE A1147      38.134   8.698  12.269  1.00  3.460          C  
ATOM  17560  CG1 ILE A1147      38.510   7.706  11.157  1.00  3.460          C  
ATOM  17561  CG2 ILE A1147      36.943   8.210  13.087  1.00  3.460          C  
ATOM  17562  CD1 ILE A1147      40.010   7.577  10.872  1.00  3.460          C  
ATOM  17563  H   ILE A1147      39.939  10.605  11.371  1.00  2.830          H  
ATOM  17564  HA  ILE A1147      37.032   9.913  10.899  1.00  3.020          H  
ATOM  17565  HB  ILE A1147      38.973   8.770  12.907  1.00  4.160          H  
ATOM  17566 1HG1 ILE A1147      38.124   6.724  11.416  1.00  4.160          H  
ATOM  17567 2HG1 ILE A1147      38.045   8.038  10.236  1.00  4.160          H  
ATOM  17568 1HG2 ILE A1147      37.182   7.245  13.529  1.00  4.160          H  
ATOM  17569 2HG2 ILE A1147      36.720   8.920  13.883  1.00  4.160          H  
ATOM  17570 3HG2 ILE A1147      36.073   8.109  12.445  1.00  4.160          H  
ATOM  17571 1HD1 ILE A1147      40.137   6.862  10.068  1.00  4.160          H  
ATOM  17572 2HD1 ILE A1147      40.463   8.504  10.569  1.00  4.160          H  
ATOM  17573 3HD1 ILE A1147      40.524   7.221  11.764  1.00  4.160          H  
ATOM  17574  N   SER A1148      36.110  11.520  12.415  1.00  2.660          N  
ATOM  17575  CA  SER A1148      35.495  12.567  13.201  1.00  2.710          C  
ATOM  17576  C   SER A1148      33.996  12.360  13.185  1.00  2.840          C  
ATOM  17577  O   SER A1148      33.510  11.260  12.912  1.00  3.150          O  
ATOM  17578  CB  SER A1148      35.866  13.933  12.653  1.00  3.770          C  
ATOM  17579  OG  SER A1148      35.291  14.147  11.396  1.00  3.770          O  
ATOM  17580  H   SER A1148      35.562  11.162  11.623  1.00  3.190          H  
ATOM  17581  HA  SER A1148      35.851  12.494  14.229  1.00  3.250          H  
ATOM  17582 1HB  SER A1148      35.542  14.709  13.343  1.00  4.530          H  
ATOM  17583 2HB  SER A1148      36.947  14.003  12.580  1.00  4.530          H  
ATOM  17584  HG  SER A1148      35.533  15.035  11.143  1.00  4.530          H  
ATOM  17585  N   GLY A1149      33.251  13.334  13.656  1.00  2.750          N  
ATOM  17586  CA  GLY A1149      31.818  13.170  13.638  1.00  2.910          C  
ATOM  17587  C   GLY A1149      31.318  13.273  12.198  1.00  2.550          C  
ATOM  17588  O   GLY A1149      31.913  13.951  11.360  1.00  2.760          O  
ATOM  17589  H   GLY A1149      33.680  14.204  13.933  1.00  3.300          H  
ATOM  17590 1HA  GLY A1149      31.553  12.198  14.054  1.00  3.490          H  
ATOM  17591 2HA  GLY A1149      31.347  13.930  14.256  1.00  3.490          H  
ATOM  17592  N   ASP A1150      30.229  12.580  11.916  1.00  2.480          N  
ATOM  17593  CA  ASP A1150      29.524  12.596  10.637  1.00  2.520          C  
ATOM  17594  C   ASP A1150      30.230  12.359   9.255  1.00  2.550          C  
ATOM  17595  O   ASP A1150      29.847  13.029   8.294  1.00  3.010          O  
ATOM  17596  CB  ASP A1150      28.777  13.926  10.562  1.00  3.510          C  
ATOM  17597  CG  ASP A1150      27.759  14.060  11.702  1.00  3.510          C  
ATOM  17598  OD1 ASP A1150      27.293  13.057  12.198  1.00  3.510          O  
ATOM  17599  OD2 ASP A1150      27.438  15.173  12.074  1.00  3.510          O  
ATOM  17600  H   ASP A1150      29.812  12.035  12.660  1.00  2.980          H  
ATOM  17601  HA  ASP A1150      28.767  11.813  10.714  1.00  3.020          H  
ATOM  17602 1HB  ASP A1150      29.488  14.747  10.617  1.00  4.210          H  
ATOM  17603 2HB  ASP A1150      28.255  14.017   9.617  1.00  4.210          H  
ATOM  17604  N   ARG A1151      31.186  11.418   9.054  1.00  2.460          N  
ATOM  17605  CA  ARG A1151      31.908  10.577  10.004  1.00  2.650          C  
ATOM  17606  C   ARG A1151      33.339  10.352   9.497  1.00  2.440          C  
ATOM  17607  O   ARG A1151      34.327  10.605  10.187  1.00  2.430          O  
ATOM  17608  CB  ARG A1151      31.225   9.240  10.203  1.00  3.630          C  
ATOM  17609  CG  ARG A1151      31.891   8.375  11.250  1.00  3.630          C  
ATOM  17610  CD  ARG A1151      31.205   7.095  11.434  1.00  3.630          C  
ATOM  17611  NE  ARG A1151      31.908   6.261  12.394  1.00  3.630          N  
ATOM  17612  CZ  ARG A1151      31.584   4.988  12.710  1.00  3.630          C  
ATOM  17613  NH1 ARG A1151      30.556   4.395  12.135  1.00  3.630          N  
ATOM  17614  NH2 ARG A1151      32.308   4.334  13.605  1.00  3.630          N  
ATOM  17615  H   ARG A1151      31.477  11.334   8.095  1.00  2.950          H  
ATOM  17616  HA  ARG A1151      31.994  11.062  10.955  1.00  3.180          H  
ATOM  17617 1HB  ARG A1151      30.193   9.401  10.511  1.00  4.360          H  
ATOM  17618 2HB  ARG A1151      31.206   8.688   9.266  1.00  4.360          H  
ATOM  17619 1HG  ARG A1151      32.911   8.173  10.971  1.00  4.360          H  
ATOM  17620 2HG  ARG A1151      31.890   8.907  12.204  1.00  4.360          H  
ATOM  17621 1HD  ARG A1151      30.194   7.274  11.801  1.00  4.360          H  
ATOM  17622 2HD  ARG A1151      31.168   6.572  10.479  1.00  4.360          H  
ATOM  17623  HE  ARG A1151      32.705   6.672  12.867  1.00  4.360          H  
ATOM  17624 1HH1 ARG A1151      29.999   4.888  11.453  1.00  4.360          H  
ATOM  17625 2HH1 ARG A1151      30.320   3.443  12.377  1.00  4.360          H  
ATOM  17626 1HH2 ARG A1151      33.096   4.787  14.047  1.00  4.360          H  
ATOM  17627 2HH2 ARG A1151      32.074   3.383  13.849  1.00  4.360          H  
ATOM  17628  N   ILE A1152      33.467   9.855   8.258  1.00  2.360          N  
ATOM  17629  CA  ILE A1152      34.805   9.563   7.760  1.00  2.210          C  
ATOM  17630  C   ILE A1152      35.126  10.417   6.550  1.00  2.250          C  
ATOM  17631  O   ILE A1152      34.399  10.386   5.555  1.00  2.330          O  
ATOM  17632  CB  ILE A1152      34.951   8.080   7.321  1.00  3.150          C  
ATOM  17633  CG1 ILE A1152      34.476   7.087   8.454  1.00  3.150          C  
ATOM  17634  CG2 ILE A1152      36.459   7.805   6.939  1.00  3.150          C  
ATOM  17635  CD1 ILE A1152      35.251   7.101   9.746  1.00  3.150          C  
ATOM  17636  H   ILE A1152      32.658   9.659   7.686  1.00  2.830          H  
ATOM  17637  HA  ILE A1152      35.541   9.791   8.528  1.00  2.650          H  
ATOM  17638  HB  ILE A1152      34.328   7.895   6.448  1.00  3.780          H  
ATOM  17639 1HG1 ILE A1152      33.444   7.326   8.683  1.00  3.780          H  
ATOM  17640 2HG1 ILE A1152      34.508   6.072   8.060  1.00  3.780          H  
ATOM  17641 1HG2 ILE A1152      36.566   6.775   6.615  1.00  3.780          H  
ATOM  17642 2HG2 ILE A1152      36.766   8.457   6.133  1.00  3.780          H  
ATOM  17643 3HG2 ILE A1152      37.105   7.987   7.793  1.00  3.780          H  
ATOM  17644 1HD1 ILE A1152      34.809   6.383  10.436  1.00  3.780          H  
ATOM  17645 2HD1 ILE A1152      36.269   6.817   9.555  1.00  3.780          H  
ATOM  17646 3HD1 ILE A1152      35.221   8.090  10.189  1.00  3.780          H  
ATOM  17647  N   THR A1153      36.236  11.128   6.615  1.00  2.240          N  
ATOM  17648  CA  THR A1153      36.680  11.892   5.464  1.00  2.300          C  
ATOM  17649  C   THR A1153      37.623  10.971   4.736  1.00  2.150          C  
ATOM  17650  O   THR A1153      38.596  10.495   5.323  1.00  2.140          O  
ATOM  17651  CB  THR A1153      37.442  13.178   5.833  1.00  3.200          C  
ATOM  17652  OG1 THR A1153      36.601  14.042   6.603  1.00  3.200          O  
ATOM  17653  CG2 THR A1153      37.902  13.919   4.559  1.00  3.200          C  
ATOM  17654  H   THR A1153      36.771  11.110   7.488  1.00  2.690          H  
ATOM  17655  HA  THR A1153      35.835  12.128   4.818  1.00  2.760          H  
ATOM  17656  HB  THR A1153      38.301  12.920   6.393  1.00  3.840          H  
ATOM  17657  HG1 THR A1153      36.415  13.627   7.451  1.00  3.840          H  
ATOM  17658 1HG2 THR A1153      38.443  14.819   4.845  1.00  3.840          H  
ATOM  17659 2HG2 THR A1153      38.560  13.281   3.970  1.00  3.840          H  
ATOM  17660 3HG2 THR A1153      37.038  14.195   3.958  1.00  3.840          H  
ATOM  17661  N   THR A1154      37.368  10.714   3.471  1.00  2.130          N  
ATOM  17662  CA  THR A1154      38.222   9.820   2.711  1.00  2.040          C  
ATOM  17663  C   THR A1154      38.876  10.593   1.596  1.00  2.030          C  
ATOM  17664  O   THR A1154      38.257  10.805   0.545  1.00  2.230          O  
ATOM  17665  CB  THR A1154      37.400   8.697   2.084  1.00  2.890          C  
ATOM  17666  OG1 THR A1154      36.379   9.291   1.276  1.00  2.890          O  
ATOM  17667  CG2 THR A1154      36.763   7.847   3.171  1.00  2.890          C  
ATOM  17668  H   THR A1154      36.553  11.116   3.026  1.00  2.560          H  
ATOM  17669  HA  THR A1154      38.999   9.413   3.356  1.00  2.450          H  
ATOM  17670  HB  THR A1154      38.038   8.075   1.458  1.00  3.470          H  
ATOM  17671  HG1 THR A1154      36.819   9.760   0.529  1.00  3.470          H  
ATOM  17672 1HG2 THR A1154      36.171   7.060   2.710  1.00  3.470          H  
ATOM  17673 2HG2 THR A1154      37.541   7.406   3.786  1.00  3.470          H  
ATOM  17674 3HG2 THR A1154      36.117   8.467   3.791  1.00  3.470          H  
ATOM  17675  N   LEU A1155      40.096  11.068   1.826  1.00  2.000          N  
ATOM  17676  CA  LEU A1155      40.715  11.926   0.840  1.00  2.020          C  
ATOM  17677  C   LEU A1155      42.058  11.396   0.373  1.00  1.870          C  
ATOM  17678  O   LEU A1155      42.981  11.189   1.171  1.00  1.930          O  
ATOM  17679  CB  LEU A1155      40.859  13.339   1.433  1.00  2.820          C  
ATOM  17680  CG  LEU A1155      41.549  14.432   0.563  1.00  2.820          C  
ATOM  17681  CD1 LEU A1155      40.721  14.709  -0.697  1.00  2.820          C  
ATOM  17682  CD2 LEU A1155      41.677  15.695   1.386  1.00  2.820          C  
ATOM  17683  H   LEU A1155      40.604  10.840   2.690  1.00  2.400          H  
ATOM  17684  HA  LEU A1155      40.060  11.975  -0.025  1.00  2.420          H  
ATOM  17685 1HB  LEU A1155      39.866  13.703   1.684  1.00  3.380          H  
ATOM  17686 2HB  LEU A1155      41.427  13.253   2.360  1.00  3.380          H  
ATOM  17687  HG  LEU A1155      42.541  14.099   0.261  1.00  3.380          H  
ATOM  17688 1HD1 LEU A1155      41.214  15.488  -1.286  1.00  3.380          H  
ATOM  17689 2HD1 LEU A1155      40.640  13.814  -1.301  1.00  3.380          H  
ATOM  17690 3HD1 LEU A1155      39.729  15.047  -0.417  1.00  3.380          H  
ATOM  17691 1HD2 LEU A1155      42.159  16.475   0.792  1.00  3.380          H  
ATOM  17692 2HD2 LEU A1155      40.697  16.025   1.683  1.00  3.380          H  
ATOM  17693 3HD2 LEU A1155      42.274  15.496   2.271  1.00  3.380          H  
ATOM  17694  N   ALA A1156      42.164  11.177  -0.929  1.00  1.820          N  
ATOM  17695  CA  ALA A1156      43.418  10.726  -1.491  1.00  1.790          C  
ATOM  17696  C   ALA A1156      44.326  11.926  -1.490  1.00  1.810          C  
ATOM  17697  O   ALA A1156      43.821  13.044  -1.576  1.00  1.920          O  
ATOM  17698  CB  ALA A1156      43.244  10.163  -2.876  1.00  2.520          C  
ATOM  17699  H   ALA A1156      41.360  11.351  -1.518  1.00  2.180          H  
ATOM  17700  HA  ALA A1156      43.835   9.964  -0.855  1.00  2.150          H  
ATOM  17701 1HB  ALA A1156      44.213   9.847  -3.241  1.00  3.020          H  
ATOM  17702 2HB  ALA A1156      42.579   9.314  -2.853  1.00  3.020          H  
ATOM  17703 3HB  ALA A1156      42.837  10.924  -3.538  1.00  3.020          H  
ATOM  17704  N   LEU A1157      45.637  11.744  -1.421  1.00  1.820          N  
ATOM  17705  CA  LEU A1157      46.476  12.920  -1.519  1.00  1.930          C  
ATOM  17706  C   LEU A1157      46.541  13.281  -3.006  1.00  1.980          C  
ATOM  17707  O   LEU A1157      45.908  14.243  -3.446  1.00  2.560          O  
ATOM  17708  CB  LEU A1157      47.868  12.625  -0.928  1.00  2.660          C  
ATOM  17709  CG  LEU A1157      48.042  12.813   0.637  1.00  2.660          C  
ATOM  17710  CD1 LEU A1157      47.111  11.823   1.426  1.00  2.660          C  
ATOM  17711  CD2 LEU A1157      49.512  12.564   1.009  1.00  2.660          C  
ATOM  17712  H   LEU A1157      46.051  10.813  -1.313  1.00  2.180          H  
ATOM  17713  HA  LEU A1157      46.016  13.746  -0.976  1.00  2.320          H  
ATOM  17714 1HB  LEU A1157      48.124  11.592  -1.155  1.00  3.190          H  
ATOM  17715 2HB  LEU A1157      48.591  13.272  -1.419  1.00  3.190          H  
ATOM  17716  HG  LEU A1157      47.764  13.832   0.911  1.00  3.190          H  
ATOM  17717 1HD1 LEU A1157      47.250  11.970   2.494  1.00  3.190          H  
ATOM  17718 2HD1 LEU A1157      46.064  12.002   1.186  1.00  3.190          H  
ATOM  17719 3HD1 LEU A1157      47.365  10.800   1.173  1.00  3.190          H  
ATOM  17720 1HD2 LEU A1157      49.649  12.706   2.077  1.00  3.190          H  
ATOM  17721 2HD2 LEU A1157      49.786  11.554   0.745  1.00  3.190          H  
ATOM  17722 3HD2 LEU A1157      50.152  13.262   0.472  1.00  3.190          H  
ATOM  17723  N   ASP A1158      47.275  12.481  -3.777  1.00  2.020          N  
ATOM  17724  CA  ASP A1158      47.367  12.563  -5.234  1.00  2.290          C  
ATOM  17725  C   ASP A1158      47.637  13.962  -5.813  1.00  2.310          C  
ATOM  17726  O   ASP A1158      47.055  14.323  -6.837  1.00  2.920          O  
ATOM  17727  CB  ASP A1158      46.078  12.020  -5.836  1.00  3.100          C  
ATOM  17728  CG  ASP A1158      45.777  10.612  -5.349  1.00  3.100          C  
ATOM  17729  OD1 ASP A1158      46.627  10.000  -4.703  1.00  3.100          O  
ATOM  17730  OD2 ASP A1158      44.702  10.123  -5.649  1.00  3.100          O  
ATOM  17731  H   ASP A1158      47.753  11.703  -3.343  1.00  2.420          H  
ATOM  17732  HA  ASP A1158      48.186  11.913  -5.546  1.00  2.750          H  
ATOM  17733 1HB  ASP A1158      45.245  12.676  -5.573  1.00  3.720          H  
ATOM  17734 2HB  ASP A1158      46.158  12.005  -6.924  1.00  3.720          H  
ATOM  17735  N   GLN A1159      48.524  14.748  -5.196  1.00  2.450          N  
ATOM  17736  CA  GLN A1159      48.784  16.100  -5.720  1.00  3.090          C  
ATOM  17737  C   GLN A1159      50.120  16.229  -6.427  1.00  3.110          C  
ATOM  17738  O   GLN A1159      50.282  17.023  -7.353  1.00  3.570          O  
ATOM  17739  CB  GLN A1159      48.806  17.124  -4.580  1.00  4.070          C  
ATOM  17740  CG  GLN A1159      47.550  17.237  -3.788  1.00  4.070          C  
ATOM  17741  CD  GLN A1159      46.371  17.725  -4.563  1.00  4.070          C  
ATOM  17742  OE1 GLN A1159      46.356  18.846  -5.094  1.00  4.070          O  
ATOM  17743  NE2 GLN A1159      45.366  16.878  -4.647  1.00  4.070          N  
ATOM  17744  H   GLN A1159      48.983  14.409  -4.365  1.00  2.940          H  
ATOM  17745  HA  GLN A1159      47.998  16.358  -6.431  1.00  3.710          H  
ATOM  17746 1HB  GLN A1159      49.610  16.878  -3.888  1.00  4.880          H  
ATOM  17747 2HB  GLN A1159      49.026  18.109  -4.989  1.00  4.880          H  
ATOM  17748 1HG  GLN A1159      47.304  16.277  -3.359  1.00  4.880          H  
ATOM  17749 2HG  GLN A1159      47.739  17.941  -3.010  1.00  4.880          H  
ATOM  17750 1HE2 GLN A1159      44.543  17.115  -5.156  1.00  4.880          H  
ATOM  17751 2HE2 GLN A1159      45.443  15.954  -4.189  1.00  4.880          H  
ATOM  17752  N   SER A1160      51.094  15.494  -5.926  1.00  3.080          N  
ATOM  17753  CA  SER A1160      52.467  15.575  -6.372  1.00  3.170          C  
ATOM  17754  C   SER A1160      53.167  14.250  -6.157  1.00  2.980          C  
ATOM  17755  O   SER A1160      53.239  13.394  -7.040  1.00  3.230          O  
ATOM  17756  CB  SER A1160      53.192  16.690  -5.635  1.00  4.400          C  
ATOM  17757  OG  SER A1160      53.214  16.472  -4.241  1.00  4.400          O  
ATOM  17758  H   SER A1160      50.884  14.847  -5.186  1.00  3.700          H  
ATOM  17759  HA  SER A1160      52.475  15.799  -7.440  1.00  3.800          H  
ATOM  17760 1HB  SER A1160      54.214  16.757  -6.009  1.00  5.280          H  
ATOM  17761 2HB  SER A1160      52.704  17.640  -5.850  1.00  5.280          H  
ATOM  17762  HG  SER A1160      53.641  17.252  -3.866  1.00  5.280          H  
ATOM  17763  N   LEU A1161      53.689  14.125  -4.950  1.00  2.950          N  
ATOM  17764  CA  LEU A1161      54.481  13.012  -4.456  1.00  3.040          C  
ATOM  17765  C   LEU A1161      53.874  11.633  -4.546  1.00  2.740          C  
ATOM  17766  O   LEU A1161      52.724  11.399  -4.151  1.00  2.880          O  
ATOM  17767  CB  LEU A1161      54.798  13.294  -2.975  1.00  4.220          C  
ATOM  17768  CG  LEU A1161      55.524  12.195  -2.122  1.00  4.220          C  
ATOM  17769  CD1 LEU A1161      56.942  11.923  -2.579  1.00  4.220          C  
ATOM  17770  CD2 LEU A1161      55.541  12.665  -0.712  1.00  4.220          C  
ATOM  17771  H   LEU A1161      53.538  14.901  -4.320  1.00  3.540          H  
ATOM  17772  HA  LEU A1161      55.401  13.004  -5.027  1.00  3.650          H  
ATOM  17773 1HB  LEU A1161      55.429  14.180  -2.947  1.00  5.060          H  
ATOM  17774 2HB  LEU A1161      53.864  13.535  -2.475  1.00  5.060          H  
ATOM  17775  HG  LEU A1161      54.970  11.261  -2.188  1.00  5.060          H  
ATOM  17776 1HD1 LEU A1161      57.375  11.156  -1.952  1.00  5.060          H  
ATOM  17777 2HD1 LEU A1161      56.934  11.563  -3.590  1.00  5.060          H  
ATOM  17778 3HD1 LEU A1161      57.538  12.832  -2.517  1.00  5.060          H  
ATOM  17779 1HD2 LEU A1161      56.012  11.925  -0.138  1.00  5.060          H  
ATOM  17780 2HD2 LEU A1161      56.098  13.596  -0.633  1.00  5.060          H  
ATOM  17781 3HD2 LEU A1161      54.526  12.822  -0.352  1.00  5.060          H  
ATOM  17782  N   ARG A1162      54.699  10.724  -5.068  1.00  2.870          N  
ATOM  17783  CA  ARG A1162      54.384   9.302  -5.203  1.00  3.070          C  
ATOM  17784  C   ARG A1162      55.498   8.529  -4.474  1.00  2.980          C  
ATOM  17785  O   ARG A1162      56.658   8.946  -4.486  1.00  3.090          O  
ATOM  17786  CB  ARG A1162      54.200   8.924  -6.677  1.00  4.220          C  
ATOM  17787  CG  ARG A1162      52.931   9.560  -7.332  1.00  4.220          C  
ATOM  17788  CD  ARG A1162      52.796   9.365  -8.855  1.00  4.220          C  
ATOM  17789  NE  ARG A1162      52.618   7.951  -9.266  1.00  4.220          N  
ATOM  17790  CZ  ARG A1162      52.355   7.487 -10.514  1.00  4.220          C  
ATOM  17791  NH1 ARG A1162      52.157   8.264 -11.554  1.00  4.220          N  
ATOM  17792  NH2 ARG A1162      52.300   6.189 -10.652  1.00  4.220          N  
ATOM  17793  H   ARG A1162      55.624  11.071  -5.393  1.00  3.440          H  
ATOM  17794  HA  ARG A1162      53.443   9.095  -4.694  1.00  3.680          H  
ATOM  17795 1HB  ARG A1162      55.075   9.223  -7.249  1.00  5.060          H  
ATOM  17796 2HB  ARG A1162      54.107   7.862  -6.746  1.00  5.060          H  
ATOM  17797 1HG  ARG A1162      52.050   9.127  -6.856  1.00  5.060          H  
ATOM  17798 2HG  ARG A1162      52.945  10.633  -7.140  1.00  5.060          H  
ATOM  17799 1HD  ARG A1162      51.933   9.933  -9.206  1.00  5.060          H  
ATOM  17800 2HD  ARG A1162      53.697   9.749  -9.336  1.00  5.060          H  
ATOM  17801  HE  ARG A1162      52.740   7.216  -8.563  1.00  5.060          H  
ATOM  17802 1HH1 ARG A1162      52.142   9.281 -11.476  1.00  5.060          H  
ATOM  17803 2HH1 ARG A1162      51.966   7.860 -12.459  1.00  5.060          H  
ATOM  17804 1HH2 ARG A1162      52.467   5.623  -9.810  1.00  5.060          H  
ATOM  17805 2HH2 ARG A1162      52.106   5.767 -11.549  1.00  5.060          H  
ATOM  17806  N   VAL A1163      55.146   7.407  -3.836  1.00  3.000          N  
ATOM  17807  CA  VAL A1163      56.082   6.653  -2.973  1.00  2.980          C  
ATOM  17808  C   VAL A1163      56.297   5.144  -3.154  1.00  3.070          C  
ATOM  17809  O   VAL A1163      55.648   4.457  -3.945  1.00  3.380          O  
ATOM  17810  CB  VAL A1163      55.719   6.885  -1.505  1.00  4.180          C  
ATOM  17811  CG1 VAL A1163      55.854   8.331  -1.142  1.00  4.180          C  
ATOM  17812  CG2 VAL A1163      54.298   6.439  -1.258  1.00  4.180          C  
ATOM  17813  H   VAL A1163      54.171   7.113  -3.934  1.00  3.600          H  
ATOM  17814  HA  VAL A1163      57.038   7.116  -3.078  1.00  3.580          H  
ATOM  17815  HB  VAL A1163      56.403   6.321  -0.883  1.00  5.020          H  
ATOM  17816 1HG1 VAL A1163      55.613   8.416  -0.108  1.00  5.020          H  
ATOM  17817 2HG1 VAL A1163      56.879   8.656  -1.306  1.00  5.020          H  
ATOM  17818 3HG1 VAL A1163      55.181   8.935  -1.731  1.00  5.020          H  
ATOM  17819 1HG2 VAL A1163      54.058   6.598  -0.218  1.00  5.020          H  
ATOM  17820 2HG2 VAL A1163      53.613   7.009  -1.880  1.00  5.020          H  
ATOM  17821 3HG2 VAL A1163      54.211   5.385  -1.501  1.00  5.020          H  
ATOM  17822  N   THR A1164      57.301   4.647  -2.438  1.00  3.080          N  
ATOM  17823  CA  THR A1164      57.586   3.220  -2.324  1.00  3.230          C  
ATOM  17824  C   THR A1164      56.666   2.699  -1.209  1.00  2.800          C  
ATOM  17825  O   THR A1164      55.932   3.496  -0.644  1.00  2.940          O  
ATOM  17826  CB  THR A1164      59.055   2.977  -1.939  1.00  4.460          C  
ATOM  17827  OG1 THR A1164      59.287   3.515  -0.649  1.00  4.460          O  
ATOM  17828  CG2 THR A1164      59.965   3.601  -2.880  1.00  4.460          C  
ATOM  17829  H   THR A1164      57.873   5.293  -1.885  1.00  3.700          H  
ATOM  17830  HA  THR A1164      57.357   2.739  -3.271  1.00  3.880          H  
ATOM  17831  HB  THR A1164      59.271   1.932  -1.923  1.00  5.350          H  
ATOM  17832  HG1 THR A1164      59.175   4.495  -0.690  1.00  5.350          H  
ATOM  17833 1HG2 THR A1164      60.993   3.423  -2.575  1.00  5.350          H  
ATOM  17834 2HG2 THR A1164      59.807   3.198  -3.873  1.00  5.350          H  
ATOM  17835 3HG2 THR A1164      59.772   4.638  -2.881  1.00  5.350          H  
ATOM  17836  N   PRO A1165      56.527   1.379  -0.977  1.00  2.730          N  
ATOM  17837  CA  PRO A1165      55.835   0.779   0.170  1.00  2.640          C  
ATOM  17838  C   PRO A1165      56.445   1.114   1.555  1.00  2.750          C  
ATOM  17839  O   PRO A1165      55.789   0.960   2.587  1.00  3.540          O  
ATOM  17840  CB  PRO A1165      55.960  -0.722  -0.118  1.00  3.960          C  
ATOM  17841  CG  PRO A1165      56.145  -0.821  -1.617  1.00  3.960          C  
ATOM  17842  CD  PRO A1165      56.962   0.387  -1.990  1.00  3.960          C  
ATOM  17843  HA  PRO A1165      54.779   1.082   0.137  1.00  3.170          H  
ATOM  17844 1HB  PRO A1165      56.811  -1.137   0.446  1.00  4.750          H  
ATOM  17845 2HB  PRO A1165      55.059  -1.246   0.235  1.00  4.750          H  
ATOM  17846 1HG  PRO A1165      56.650  -1.769  -1.870  1.00  4.750          H  
ATOM  17847 2HG  PRO A1165      55.166  -0.842  -2.118  1.00  4.750          H  
ATOM  17848 1HD  PRO A1165      58.022   0.141  -1.888  1.00  4.750          H  
ATOM  17849 2HD  PRO A1165      56.693   0.687  -3.006  1.00  4.750          H  
ATOM  17850  N   SER A1166      57.719   1.542   1.593  1.00  2.370          N  
ATOM  17851  CA  SER A1166      58.443   1.827   2.842  1.00  2.640          C  
ATOM  17852  C   SER A1166      57.777   2.790   3.850  1.00  2.790          C  
ATOM  17853  O   SER A1166      57.826   2.512   5.055  1.00  2.560          O  
ATOM  17854  CB  SER A1166      59.859   2.284   2.534  1.00  3.590          C  
ATOM  17855  OG  SER A1166      60.603   1.245   1.959  1.00  3.590          O  
ATOM  17856  H   SER A1166      58.240   1.668   0.734  1.00  2.840          H  
ATOM  17857  HA  SER A1166      58.550   0.871   3.358  1.00  3.170          H  
ATOM  17858 1HB  SER A1166      59.846   3.116   1.861  1.00  4.310          H  
ATOM  17859 2HB  SER A1166      60.343   2.619   3.452  1.00  4.310          H  
ATOM  17860  HG  SER A1166      61.486   1.599   1.818  1.00  4.310          H  
ATOM  17861  N   PRO A1167      57.105   3.891   3.443  1.00  3.540          N  
ATOM  17862  CA  PRO A1167      56.456   4.827   4.325  1.00  4.100          C  
ATOM  17863  C   PRO A1167      55.408   4.149   5.191  1.00  3.740          C  
ATOM  17864  O   PRO A1167      54.944   4.755   6.153  1.00  3.890          O  
ATOM  17865  CB  PRO A1167      55.835   5.837   3.382  1.00  6.150          C  
ATOM  17866  CG  PRO A1167      56.657   5.753   2.158  1.00  6.150          C  
ATOM  17867  CD  PRO A1167      57.017   4.299   2.050  1.00  6.150          C  
ATOM  17868  HA  PRO A1167      57.223   5.311   4.945  1.00  4.920          H  
ATOM  17869 1HB  PRO A1167      54.777   5.598   3.200  1.00  7.380          H  
ATOM  17870 2HB  PRO A1167      55.879   6.822   3.855  1.00  7.380          H  
ATOM  17871 1HG  PRO A1167      56.049   6.082   1.320  1.00  7.380          H  
ATOM  17872 2HG  PRO A1167      57.521   6.433   2.206  1.00  7.380          H  
ATOM  17873 1HD  PRO A1167      56.179   3.807   1.604  1.00  7.380          H  
ATOM  17874 2HD  PRO A1167      57.932   4.176   1.492  1.00  7.380          H  
ATOM  17875  N   ALA A1168      54.944   2.945   4.811  1.00  3.640          N  
ATOM  17876  CA  ALA A1168      53.985   2.242   5.632  1.00  3.980          C  
ATOM  17877  C   ALA A1168      54.575   2.027   7.020  1.00  3.250          C  
ATOM  17878  O   ALA A1168      53.883   2.174   8.032  1.00  3.550          O  
ATOM  17879  CB  ALA A1168      53.639   0.903   5.015  1.00  5.440          C  
ATOM  17880  H   ALA A1168      55.301   2.451   3.988  1.00  4.370          H  
ATOM  17881  HA  ALA A1168      53.086   2.852   5.723  1.00  4.780          H  
ATOM  17882 1HB  ALA A1168      52.917   0.386   5.645  1.00  6.520          H  
ATOM  17883 2HB  ALA A1168      53.221   1.054   4.028  1.00  6.520          H  
ATOM  17884 3HB  ALA A1168      54.546   0.304   4.932  1.00  6.520          H  
ATOM  17885  N   LEU A1169      55.874   1.680   7.047  1.00  2.580          N  
ATOM  17886  CA  LEU A1169      56.596   1.395   8.270  1.00  2.530          C  
ATOM  17887  C   LEU A1169      56.746   2.673   9.052  1.00  2.200          C  
ATOM  17888  O   LEU A1169      56.646   2.680  10.276  1.00  2.330          O  
ATOM  17889  CB  LEU A1169      57.979   0.834   7.929  1.00  3.560          C  
ATOM  17890  CG  LEU A1169      58.014  -0.552   7.241  1.00  3.560          C  
ATOM  17891  CD1 LEU A1169      59.434  -0.823   6.781  1.00  3.560          C  
ATOM  17892  CD2 LEU A1169      57.538  -1.646   8.206  1.00  3.560          C  
ATOM  17893  H   LEU A1169      56.398   1.646   6.173  1.00  3.100          H  
ATOM  17894  HA  LEU A1169      56.021   0.692   8.868  1.00  3.040          H  
ATOM  17895 1HB  LEU A1169      58.489   1.542   7.279  1.00  4.270          H  
ATOM  17896 2HB  LEU A1169      58.551   0.759   8.851  1.00  4.270          H  
ATOM  17897  HG  LEU A1169      57.368  -0.539   6.362  1.00  4.270          H  
ATOM  17898 1HD1 LEU A1169      59.475  -1.788   6.278  1.00  4.270          H  
ATOM  17899 2HD1 LEU A1169      59.745  -0.039   6.086  1.00  4.270          H  
ATOM  17900 3HD1 LEU A1169      60.103  -0.834   7.641  1.00  4.270          H  
ATOM  17901 1HD2 LEU A1169      57.580  -2.611   7.703  1.00  4.270          H  
ATOM  17902 2HD2 LEU A1169      58.187  -1.667   9.083  1.00  4.270          H  
ATOM  17903 3HD2 LEU A1169      56.515  -1.458   8.522  1.00  4.270          H  
ATOM  17904  N   MET A1170      56.981   3.769   8.330  1.00  2.440          N  
ATOM  17905  CA  MET A1170      57.091   5.068   8.996  1.00  3.110          C  
ATOM  17906  C   MET A1170      55.741   5.449   9.621  1.00  3.090          C  
ATOM  17907  O   MET A1170      55.667   5.934  10.748  1.00  3.350          O  
ATOM  17908  CB  MET A1170      57.516   6.155   8.015  1.00  4.090          C  
ATOM  17909  CG  MET A1170      58.951   6.063   7.491  1.00  4.090          C  
ATOM  17910  SD  MET A1170      60.206   6.227   8.786  1.00  4.090          S  
ATOM  17911  CE  MET A1170      60.066   7.965   9.259  1.00  4.090          C  
ATOM  17912  H   MET A1170      57.098   3.644   7.319  1.00  2.930          H  
ATOM  17913  HA  MET A1170      57.824   4.991   9.796  1.00  3.730          H  
ATOM  17914 1HB  MET A1170      56.846   6.155   7.168  1.00  4.900          H  
ATOM  17915 2HB  MET A1170      57.397   7.104   8.503  1.00  4.900          H  
ATOM  17916 1HG  MET A1170      59.088   5.097   6.998  1.00  4.900          H  
ATOM  17917 2HG  MET A1170      59.118   6.846   6.748  1.00  4.900          H  
ATOM  17918 1HE  MET A1170      60.790   8.184  10.045  1.00  4.900          H  
ATOM  17919 2HE  MET A1170      60.268   8.599   8.393  1.00  4.900          H  
ATOM  17920 3HE  MET A1170      59.068   8.172   9.636  1.00  4.900          H  
ATOM  17921  N   GLY A1171      54.654   5.176   8.897  1.00  3.220          N  
ATOM  17922  CA  GLY A1171      53.292   5.467   9.335  1.00  3.750          C  
ATOM  17923  C   GLY A1171      53.011   4.793  10.665  1.00  3.140          C  
ATOM  17924  O   GLY A1171      52.638   5.451  11.645  1.00  3.310          O  
ATOM  17925  H   GLY A1171      54.783   4.800   7.959  1.00  3.860          H  
ATOM  17926 1HA  GLY A1171      53.151   6.544   9.421  1.00  4.500          H  
ATOM  17927 2HA  GLY A1171      52.592   5.101   8.583  1.00  4.500          H  
ATOM  17928  N   ASP A1172      53.318   3.492  10.717  1.00  2.760          N  
ATOM  17929  CA  ASP A1172      53.118   2.634  11.877  1.00  2.900          C  
ATOM  17930  C   ASP A1172      53.797   3.125  13.156  1.00  2.540          C  
ATOM  17931  O   ASP A1172      53.479   2.640  14.244  1.00  2.820          O  
ATOM  17932  CB  ASP A1172      53.617   1.204  11.624  1.00  4.000          C  
ATOM  17933  CG  ASP A1172      52.752   0.349  10.673  1.00  4.000          C  
ATOM  17934  OD1 ASP A1172      51.665   0.748  10.325  1.00  4.000          O  
ATOM  17935  OD2 ASP A1172      53.194  -0.730  10.337  1.00  4.000          O  
ATOM  17936  H   ASP A1172      53.636   3.049   9.845  1.00  3.310          H  
ATOM  17937  HA  ASP A1172      52.051   2.575  12.053  1.00  3.480          H  
ATOM  17938 1HB  ASP A1172      54.624   1.262  11.205  1.00  4.800          H  
ATOM  17939 2HB  ASP A1172      53.697   0.683  12.575  1.00  4.800          H  
ATOM  17940  N   LEU A1173      54.772   4.030  13.055  1.00  2.470          N  
ATOM  17941  CA  LEU A1173      55.456   4.490  14.247  1.00  3.100          C  
ATOM  17942  C   LEU A1173      54.512   5.203  15.211  1.00  3.170          C  
ATOM  17943  O   LEU A1173      54.695   5.106  16.427  1.00  3.570          O  
ATOM  17944  CB  LEU A1173      56.597   5.446  13.862  1.00  4.090          C  
ATOM  17945  CG  LEU A1173      57.822   4.823  13.107  1.00  4.090          C  
ATOM  17946  CD1 LEU A1173      58.722   5.954  12.602  1.00  4.090          C  
ATOM  17947  CD2 LEU A1173      58.615   3.890  14.037  1.00  4.090          C  
ATOM  17948  H   LEU A1173      55.001   4.467  12.156  1.00  2.960          H  
ATOM  17949  HA  LEU A1173      55.857   3.624  14.761  1.00  3.720          H  
ATOM  17950 1HB  LEU A1173      56.178   6.221  13.221  1.00  4.910          H  
ATOM  17951 2HB  LEU A1173      56.965   5.922  14.769  1.00  4.910          H  
ATOM  17952  HG  LEU A1173      57.466   4.256  12.244  1.00  4.910          H  
ATOM  17953 1HD1 LEU A1173      59.568   5.532  12.058  1.00  4.910          H  
ATOM  17954 2HD1 LEU A1173      58.147   6.596  11.931  1.00  4.910          H  
ATOM  17955 3HD1 LEU A1173      59.089   6.539  13.443  1.00  4.910          H  
ATOM  17956 1HD2 LEU A1173      59.461   3.475  13.489  1.00  4.910          H  
ATOM  17957 2HD2 LEU A1173      58.981   4.453  14.897  1.00  4.910          H  
ATOM  17958 3HD2 LEU A1173      57.988   3.076  14.381  1.00  4.910          H  
ATOM  17959  N   LYS A1174      53.540   5.967  14.689  1.00  3.180          N  
ATOM  17960  CA  LYS A1174      52.620   6.688  15.564  1.00  3.730          C  
ATOM  17961  C   LYS A1174      51.453   7.333  14.830  1.00  3.480          C  
ATOM  17962  O   LYS A1174      51.604   7.852  13.722  1.00  3.740          O  
ATOM  17963  CB  LYS A1174      53.358   7.786  16.350  1.00  5.000          C  
ATOM  17964  CG  LYS A1174      53.986   8.877  15.489  1.00  5.000          C  
ATOM  17965  CD  LYS A1174      54.742   9.883  16.347  1.00  5.000          C  
ATOM  17966  CE  LYS A1174      55.365  10.984  15.499  1.00  5.000          C  
ATOM  17967  NZ  LYS A1174      56.110  11.977  16.333  1.00  5.000          N  
ATOM  17968  H   LYS A1174      53.392   5.993  13.673  1.00  3.820          H  
ATOM  17969  HA  LYS A1174      52.204   5.973  16.272  1.00  4.480          H  
ATOM  17970 1HB  LYS A1174      52.649   8.278  17.016  1.00  6.000          H  
ATOM  17971 2HB  LYS A1174      54.133   7.364  16.978  1.00  6.000          H  
ATOM  17972 1HG  LYS A1174      54.666   8.423  14.765  1.00  6.000          H  
ATOM  17973 2HG  LYS A1174      53.205   9.410  14.945  1.00  6.000          H  
ATOM  17974 1HD  LYS A1174      54.047  10.332  17.058  1.00  6.000          H  
ATOM  17975 2HD  LYS A1174      55.528   9.371  16.902  1.00  6.000          H  
ATOM  17976 1HE  LYS A1174      56.053  10.535  14.784  1.00  6.000          H  
ATOM  17977 2HE  LYS A1174      54.575  11.502  14.954  1.00  6.000          H  
ATOM  17978 1HZ  LYS A1174      56.507  12.689  15.734  1.00  6.000          H  
ATOM  17979 2HZ  LYS A1174      55.477  12.408  16.994  1.00  6.000          H  
ATOM  17980 3HZ  LYS A1174      56.852  11.510  16.835  1.00  6.000          H  
ATOM  17981  N   GLU A1175      50.307   7.377  15.509  1.00  3.500          N  
ATOM  17982  CA  GLU A1175      49.095   8.115  15.121  1.00  3.760          C  
ATOM  17983  C   GLU A1175      48.411   7.692  13.817  1.00  3.440          C  
ATOM  17984  O   GLU A1175      47.281   7.208  13.838  1.00  3.980          O  
ATOM  17985  CB  GLU A1175      49.406   9.617  15.042  1.00  5.160          C  
ATOM  17986  CG  GLU A1175      49.737  10.273  16.381  1.00  5.160          C  
ATOM  17987  CD  GLU A1175      50.110  11.737  16.242  1.00  5.160          C  
ATOM  17988  OE1 GLU A1175      50.286  12.182  15.128  1.00  5.160          O  
ATOM  17989  OE2 GLU A1175      50.217  12.411  17.240  1.00  5.160          O  
ATOM  17990  H   GLU A1175      50.281   6.877  16.387  1.00  4.200          H  
ATOM  17991  HA  GLU A1175      48.368   7.974  15.922  1.00  4.510          H  
ATOM  17992 1HB  GLU A1175      50.232   9.804  14.365  1.00  6.190          H  
ATOM  17993 2HB  GLU A1175      48.539  10.137  14.634  1.00  6.190          H  
ATOM  17994 1HG  GLU A1175      48.876  10.185  17.044  1.00  6.190          H  
ATOM  17995 2HG  GLU A1175      50.567   9.737  16.837  1.00  6.190          H  
ATOM  17996  N   LEU A1176      49.111   7.803  12.689  1.00  2.830          N  
ATOM  17997  CA  LEU A1176      48.556   7.502  11.366  1.00  2.880          C  
ATOM  17998  C   LEU A1176      48.660   6.021  11.019  1.00  2.850          C  
ATOM  17999  O   LEU A1176      49.221   5.611   9.996  1.00  3.200          O  
ATOM  18000  CB  LEU A1176      49.232   8.395  10.307  1.00  4.010          C  
ATOM  18001  CG  LEU A1176      48.556   9.823  10.066  1.00  4.010          C  
ATOM  18002  CD1 LEU A1176      48.690  10.694  11.307  1.00  4.010          C  
ATOM  18003  CD2 LEU A1176      49.205  10.522   8.876  1.00  4.010          C  
ATOM  18004  H   LEU A1176      50.076   8.118  12.776  1.00  3.400          H  
ATOM  18005  HA  LEU A1176      47.505   7.764  11.388  1.00  3.460          H  
ATOM  18006 1HB  LEU A1176      50.251   8.585  10.648  1.00  4.810          H  
ATOM  18007 2HB  LEU A1176      49.302   7.865   9.390  1.00  4.810          H  
ATOM  18008  HG  LEU A1176      47.491   9.683   9.864  1.00  4.810          H  
ATOM  18009 1HD1 LEU A1176      48.214  11.655  11.124  1.00  4.810          H  
ATOM  18010 2HD1 LEU A1176      48.206  10.215  12.143  1.00  4.810          H  
ATOM  18011 3HD1 LEU A1176      49.740  10.852  11.543  1.00  4.810          H  
ATOM  18012 1HD2 LEU A1176      48.724  11.489   8.714  1.00  4.810          H  
ATOM  18013 2HD2 LEU A1176      50.265  10.676   9.073  1.00  4.810          H  
ATOM  18014 3HD2 LEU A1176      49.093   9.925   7.992  1.00  4.810          H  
ATOM  18015  N   LEU A1177      48.013   5.225  11.845  1.00  2.920          N  
ATOM  18016  CA  LEU A1177      48.068   3.770  11.807  1.00  3.110          C  
ATOM  18017  C   LEU A1177      46.988   3.202  10.883  1.00  3.570          C  
ATOM  18018  O   LEU A1177      46.047   2.540  11.332  1.00  3.870          O  
ATOM  18019  CB  LEU A1177      47.886   3.257  13.243  1.00  4.280          C  
ATOM  18020  CG  LEU A1177      48.874   3.881  14.331  1.00  4.280          C  
ATOM  18021  CD1 LEU A1177      48.558   3.293  15.680  1.00  4.280          C  
ATOM  18022  CD2 LEU A1177      50.332   3.667  13.962  1.00  4.280          C  
ATOM  18023  H   LEU A1177      47.501   5.703  12.594  1.00  3.500          H  
ATOM  18024  HA  LEU A1177      49.038   3.460  11.418  1.00  3.730          H  
ATOM  18025 1HB  LEU A1177      46.866   3.477  13.558  1.00  5.130          H  
ATOM  18026 2HB  LEU A1177      48.023   2.176  13.241  1.00  5.130          H  
ATOM  18027  HG  LEU A1177      48.695   4.942  14.396  1.00  5.130          H  
ATOM  18028 1HD1 LEU A1177      49.204   3.742  16.433  1.00  5.130          H  
ATOM  18029 2HD1 LEU A1177      47.515   3.496  15.928  1.00  5.130          H  
ATOM  18030 3HD1 LEU A1177      48.723   2.215  15.658  1.00  5.130          H  
ATOM  18031 1HD2 LEU A1177      50.974   4.113  14.719  1.00  5.130          H  
ATOM  18032 2HD2 LEU A1177      50.542   2.599  13.903  1.00  5.130          H  
ATOM  18033 3HD2 LEU A1177      50.544   4.139  13.005  1.00  5.130          H  
ATOM  18034  N   GLY A1178      47.117   3.502   9.595  1.00  3.990          N  
ATOM  18035  CA  GLY A1178      46.116   3.128   8.588  1.00  4.850          C  
ATOM  18036  C   GLY A1178      46.114   1.641   8.249  1.00  5.290          C  
ATOM  18037  O   GLY A1178      47.120   0.964   8.451  1.00  5.400          O  
ATOM  18038  H   GLY A1178      47.955   4.041   9.353  1.00  4.790          H  
ATOM  18039 1HA  GLY A1178      45.150   3.426   8.964  1.00  5.820          H  
ATOM  18040 2HA  GLY A1178      46.289   3.687   7.677  1.00  5.820          H  
ATOM  18041  N   PRO A1179      44.981   1.106   7.753  1.00  5.980          N  
ATOM  18042  CA  PRO A1179      44.803  -0.266   7.311  1.00  6.760          C  
ATOM  18043  C   PRO A1179      45.478  -0.505   5.975  1.00  7.100          C  
ATOM  18044  O   PRO A1179      45.475   0.379   5.121  1.00  7.430          O  
ATOM  18045  CB  PRO A1179      43.283  -0.372   7.165  1.00 10.140          C  
ATOM  18046  CG  PRO A1179      42.836   1.045   6.826  1.00 10.140          C  
ATOM  18047  CD  PRO A1179      43.775   1.950   7.602  1.00 10.140          C  
ATOM  18048  HA  PRO A1179      45.187  -0.951   8.082  1.00  8.110          H  
ATOM  18049 1HB  PRO A1179      43.036  -1.096   6.371  1.00 12.170          H  
ATOM  18050 2HB  PRO A1179      42.839  -0.753   8.098  1.00 12.170          H  
ATOM  18051 1HG  PRO A1179      42.905   1.211   5.738  1.00 12.170          H  
ATOM  18052 2HG  PRO A1179      41.778   1.187   7.100  1.00 12.170          H  
ATOM  18053 1HD  PRO A1179      43.996   2.850   7.004  1.00 12.170          H  
ATOM  18054 2HD  PRO A1179      43.330   2.186   8.584  1.00 12.170          H  
ATOM  18055  N   GLY A1180      45.892  -1.737   5.715  1.00  7.330          N  
ATOM  18056  CA  GLY A1180      46.431  -2.115   4.404  1.00  7.940          C  
ATOM  18057  C   GLY A1180      45.299  -2.465   3.435  1.00  8.100          C  
ATOM  18058  O   GLY A1180      45.210  -3.598   2.942  1.00  8.510          O  
ATOM  18059  H   GLY A1180      45.863  -2.432   6.449  1.00  8.800          H  
ATOM  18060 1HA  GLY A1180      47.014  -1.287   3.998  1.00  9.530          H  
ATOM  18061 2HA  GLY A1180      47.105  -2.961   4.514  1.00  9.530          H  
ATOM  18062  N   CYS A1181      44.435  -1.482   3.211  1.00  7.910          N  
ATOM  18063  CA  CYS A1181      43.241  -1.598   2.392  1.00  8.160          C  
ATOM  18064  C   CYS A1181      43.608  -1.712   0.933  1.00  8.230          C  
ATOM  18065  O   CYS A1181      44.641  -1.200   0.530  1.00  8.350          O  
ATOM  18066  CB  CYS A1181      42.399  -0.348   2.554  1.00 11.320          C  
ATOM  18067  SG  CYS A1181      43.222   1.101   1.839  1.00 11.320          S  
ATOM  18068  H   CYS A1181      44.668  -0.592   3.661  1.00  9.490          H  
ATOM  18069  HA  CYS A1181      42.678  -2.480   2.697  1.00  9.790          H  
ATOM  18070 1HB  CYS A1181      41.442  -0.484   2.044  1.00 13.590          H  
ATOM  18071 2HB  CYS A1181      42.202  -0.158   3.606  1.00 13.590          H  
ATOM  18072  HG  CYS A1181      43.867   0.413   0.864  1.00 13.590          H  
ATOM  18073  N   LEU A1182      42.712  -2.269   0.133  1.00  8.350          N  
ATOM  18074  CA  LEU A1182      42.901  -2.410  -1.312  1.00  8.550          C  
ATOM  18075  C   LEU A1182      42.613  -1.103  -2.028  1.00  8.520          C  
ATOM  18076  O   LEU A1182      41.834  -0.283  -1.537  1.00  8.450          O  
ATOM  18077  CB  LEU A1182      41.987  -3.506  -1.854  1.00 11.890          C  
ATOM  18078  CG  LEU A1182      42.200  -4.953  -1.298  1.00 11.890          C  
ATOM  18079  CD1 LEU A1182      41.107  -5.886  -1.847  1.00 11.890          C  
ATOM  18080  CD2 LEU A1182      43.578  -5.470  -1.716  1.00 11.890          C  
ATOM  18081  H   LEU A1182      41.878  -2.634   0.567  1.00 10.020          H  
ATOM  18082  HA  LEU A1182      43.931  -2.664  -1.514  1.00 10.260          H  
ATOM  18083 1HB  LEU A1182      40.993  -3.214  -1.656  1.00 14.270          H  
ATOM  18084 2HB  LEU A1182      42.113  -3.540  -2.925  1.00 14.270          H  
ATOM  18085  HG  LEU A1182      42.130  -4.944  -0.211  1.00 14.270          H  
ATOM  18086 1HD1 LEU A1182      41.262  -6.892  -1.453  1.00 14.270          H  
ATOM  18087 2HD1 LEU A1182      40.130  -5.534  -1.545  1.00 14.270          H  
ATOM  18088 3HD1 LEU A1182      41.160  -5.920  -2.934  1.00 14.270          H  
ATOM  18089 1HD2 LEU A1182      43.713  -6.481  -1.332  1.00 14.270          H  
ATOM  18090 2HD2 LEU A1182      43.654  -5.493  -2.798  1.00 14.270          H  
ATOM  18091 3HD2 LEU A1182      44.362  -4.841  -1.322  1.00 14.270          H  
ATOM  18092  N   GLY A1183      43.238  -0.903  -3.192  1.00  8.760          N  
ATOM  18093  CA  GLY A1183      43.038   0.324  -3.954  1.00  9.010          C  
ATOM  18094  C   GLY A1183      41.829   0.360  -4.881  1.00  9.580          C  
ATOM  18095  O   GLY A1183      40.955  -0.520  -4.856  1.00  9.960          O  
ATOM  18096  H   GLY A1183      43.899  -1.598  -3.553  1.00 10.510          H  
ATOM  18097 1HA  GLY A1183      42.973   1.159  -3.256  1.00 10.810          H  
ATOM  18098 2HA  GLY A1183      43.927   0.498  -4.557  1.00 10.810          H  
ATOM  18099  N   SER A1184      41.829   1.411  -5.708  1.00  9.790          N  
ATOM  18100  CA  SER A1184      40.787   1.748  -6.667  1.00 10.470          C  
ATOM  18101  C   SER A1184      41.400   2.346  -7.923  1.00 10.960          C  
ATOM  18102  O   SER A1184      42.583   2.134  -8.186  1.00 11.400          O  
ATOM  18103  OXT SER A1184      40.818   3.284  -8.473  1.00 15.710          O  
ATOM  18104  CB  SER A1184      39.844   2.769  -6.066  1.00 13.730          C  
ATOM  18105  OG  SER A1184      38.864   3.142  -6.991  1.00 13.730          O  
ATOM  18106  H   SER A1184      42.611   2.044  -5.647  1.00 11.750          H  
ATOM  18107  HA  SER A1184      40.247   0.851  -6.943  1.00 12.560          H  
ATOM  18108 1HB  SER A1184      39.389   2.365  -5.173  1.00 16.470          H  
ATOM  18109 2HB  SER A1184      40.412   3.649  -5.767  1.00 16.470          H  
ATOM  18110  HG  SER A1184      39.352   3.631  -7.686  1.00 16.470          H  
TER                                                                             
ATOM  18112  N   MET B1185      94.858 -42.292 -55.716  1.00 13.490          N  
ATOM  18113  CA  MET B1185      94.013 -43.279 -56.379  1.00 12.820          C  
ATOM  18114  C   MET B1185      92.574 -42.811 -56.447  1.00 11.670          C  
ATOM  18115  O   MET B1185      91.921 -42.647 -55.416  1.00 11.520          O  
ATOM  18116  CB  MET B1185      94.098 -44.631 -55.672  1.00 18.220          C  
ATOM  18117  CG  MET B1185      93.224 -45.734 -56.302  1.00 18.220          C  
ATOM  18118  SD  MET B1185      93.702 -46.157 -58.001  1.00 18.220          S  
ATOM  18119  CE  MET B1185      95.210 -47.095 -57.773  1.00 18.220          C  
ATOM  18120 1H   MET B1185      95.823 -42.585 -55.758  1.00 16.190          H  
ATOM  18121 2H   MET B1185      94.754 -41.402 -56.183  1.00 16.190          H  
ATOM  18122 3H   MET B1185      94.573 -42.198 -54.751  1.00 16.190          H  
ATOM  18123  HA  MET B1185      94.366 -43.399 -57.403  1.00 15.380          H  
ATOM  18124 1HB  MET B1185      95.128 -44.970 -55.648  1.00 21.860          H  
ATOM  18125 2HB  MET B1185      93.772 -44.514 -54.638  1.00 21.860          H  
ATOM  18126 1HG  MET B1185      93.306 -46.634 -55.693  1.00 21.860          H  
ATOM  18127 2HG  MET B1185      92.175 -45.431 -56.301  1.00 21.860          H  
ATOM  18128 1HE  MET B1185      95.588 -47.413 -58.746  1.00 21.860          H  
ATOM  18129 2HE  MET B1185      95.963 -46.484 -57.282  1.00 21.860          H  
ATOM  18130 3HE  MET B1185      95.003 -47.975 -57.163  1.00 21.860          H  
ATOM  18131  N   SER B1186      92.081 -42.635 -57.668  1.00 10.980          N  
ATOM  18132  CA  SER B1186      90.721 -42.168 -57.922  1.00  9.920          C  
ATOM  18133  C   SER B1186      90.389 -40.894 -57.161  1.00  9.200          C  
ATOM  18134  O   SER B1186      91.254 -40.040 -56.953  1.00  9.330          O  
ATOM  18135  CB  SER B1186      89.726 -43.257 -57.556  1.00 14.310          C  
ATOM  18136  OG  SER B1186      88.423 -42.897 -57.933  1.00 14.310          O  
ATOM  18137  H   SER B1186      92.677 -42.818 -58.465  1.00 13.180          H  
ATOM  18138  HA  SER B1186      90.627 -41.961 -58.989  1.00 11.900          H  
ATOM  18139 1HB  SER B1186      90.010 -44.183 -58.057  1.00 17.170          H  
ATOM  18140 2HB  SER B1186      89.757 -43.448 -56.483  1.00 17.170          H  
ATOM  18141  HG  SER B1186      87.889 -43.699 -57.828  1.00 17.170          H  
ATOM  18142  N   GLY B1187      89.119 -40.750 -56.779  1.00  8.680          N  
ATOM  18143  CA  GLY B1187      88.634 -39.574 -56.053  1.00  8.180          C  
ATOM  18144  C   GLY B1187      88.296 -38.385 -56.962  1.00  7.110          C  
ATOM  18145  O   GLY B1187      87.908 -37.321 -56.484  1.00  6.570          O  
ATOM  18146  H   GLY B1187      88.474 -41.503 -56.999  1.00 10.420          H  
ATOM  18147 1HA  GLY B1187      87.751 -39.852 -55.478  1.00  9.820          H  
ATOM  18148 2HA  GLY B1187      89.392 -39.270 -55.332  1.00  9.820          H  
ATOM  18149  N   SER B1188      88.431 -38.575 -58.273  1.00  7.060          N  
ATOM  18150  CA  SER B1188      88.193 -37.540 -59.280  1.00  6.410          C  
ATOM  18151  C   SER B1188      86.721 -37.318 -59.638  1.00  5.680          C  
ATOM  18152  O   SER B1188      86.394 -36.398 -60.392  1.00  5.230          O  
ATOM  18153  CB  SER B1188      88.963 -37.867 -60.547  1.00  9.230          C  
ATOM  18154  OG  SER B1188      88.451 -39.013 -61.182  1.00  9.230          O  
ATOM  18155  H   SER B1188      88.748 -39.479 -58.592  1.00  8.470          H  
ATOM  18156  HA  SER B1188      88.580 -36.600 -58.883  1.00  7.690          H  
ATOM  18157 1HB  SER B1188      88.908 -37.018 -61.229  1.00 11.080          H  
ATOM  18158 2HB  SER B1188      90.013 -38.022 -60.303  1.00 11.080          H  
ATOM  18159  HG  SER B1188      88.941 -39.100 -62.008  1.00 11.080          H  
ATOM  18160  N   SER B1189      85.836 -38.174 -59.134  1.00  5.900          N  
ATOM  18161  CA  SER B1189      84.418 -38.110 -59.460  1.00  5.670          C  
ATOM  18162  C   SER B1189      83.785 -36.771 -59.105  1.00  5.020          C  
ATOM  18163  O   SER B1189      84.024 -36.208 -58.034  1.00  4.890          O  
ATOM  18164  CB  SER B1189      83.667 -39.199 -58.714  1.00  8.030          C  
ATOM  18165  OG  SER B1189      84.077 -40.481 -59.113  1.00  8.030          O  
ATOM  18166  H   SER B1189      86.166 -38.897 -58.518  1.00  7.080          H  
ATOM  18167  HA  SER B1189      84.307 -38.269 -60.533  1.00  6.800          H  
ATOM  18168 1HB  SER B1189      83.831 -39.079 -57.643  1.00  9.640          H  
ATOM  18169 2HB  SER B1189      82.597 -39.082 -58.892  1.00  9.640          H  
ATOM  18170  HG  SER B1189      83.534 -41.099 -58.614  1.00  9.640          H  
ATOM  18171  N   ALA B1190      82.939 -36.281 -60.010  1.00  5.050          N  
ATOM  18172  CA  ALA B1190      82.201 -35.041 -59.807  1.00  4.870          C  
ATOM  18173  C   ALA B1190      81.191 -35.189 -58.679  1.00  4.410          C  
ATOM  18174  O   ALA B1190      80.598 -36.256 -58.507  1.00  4.760          O  
ATOM  18175  CB  ALA B1190      81.485 -34.634 -61.083  1.00  6.890          C  
ATOM  18176  H   ALA B1190      82.810 -36.795 -60.868  1.00  6.060          H  
ATOM  18177  HA  ALA B1190      82.911 -34.264 -59.528  1.00  5.840          H  
ATOM  18178 1HB  ALA B1190      80.953 -33.695 -60.914  1.00  8.270          H  
ATOM  18179 2HB  ALA B1190      82.213 -34.504 -61.881  1.00  8.270          H  
ATOM  18180 3HB  ALA B1190      80.771 -35.406 -61.360  1.00  8.270          H  
ATOM  18181  N   GLY B1191      80.958 -34.104 -57.946  1.00  4.120          N  
ATOM  18182  CA  GLY B1191      79.940 -34.100 -56.906  1.00  4.190          C  
ATOM  18183  C   GLY B1191      78.628 -33.593 -57.486  1.00  4.190          C  
ATOM  18184  O   GLY B1191      78.470 -33.535 -58.708  1.00  4.590          O  
ATOM  18185  H   GLY B1191      81.487 -33.264 -58.120  1.00  4.940          H  
ATOM  18186 1HA  GLY B1191      79.810 -35.106 -56.508  1.00  5.030          H  
ATOM  18187 2HA  GLY B1191      80.256 -33.458 -56.086  1.00  5.030          H  
ATOM  18188  N   SER B1192      77.696 -33.224 -56.612  1.00  4.110          N  
ATOM  18189  CA  SER B1192      76.391 -32.736 -57.038  1.00  4.340          C  
ATOM  18190  C   SER B1192      76.526 -31.353 -57.659  1.00  4.200          C  
ATOM  18191  O   SER B1192      77.513 -30.654 -57.422  1.00  4.420          O  
ATOM  18192  CB  SER B1192      75.419 -32.723 -55.876  1.00  5.980          C  
ATOM  18193  OG  SER B1192      75.166 -34.020 -55.407  1.00  5.980          O  
ATOM  18194  H   SER B1192      77.885 -33.302 -55.625  1.00  4.930          H  
ATOM  18195  HA  SER B1192      76.002 -33.412 -57.799  1.00  5.210          H  
ATOM  18196 1HB  SER B1192      75.825 -32.144 -55.082  1.00  7.180          H  
ATOM  18197 2HB  SER B1192      74.495 -32.251 -56.181  1.00  7.180          H  
ATOM  18198  HG  SER B1192      74.534 -33.922 -54.688  1.00  7.180          H  
ATOM  18199  N   SER B1193      75.553 -30.973 -58.476  1.00  4.040          N  
ATOM  18200  CA  SER B1193      75.540 -29.651 -59.087  1.00  3.960          C  
ATOM  18201  C   SER B1193      74.955 -28.657 -58.083  1.00  3.850          C  
ATOM  18202  O   SER B1193      74.047 -29.003 -57.340  1.00  3.940          O  
ATOM  18203  CB  SER B1193      74.692 -29.674 -60.327  1.00  5.580          C  
ATOM  18204  OG  SER B1193      75.157 -30.618 -61.263  1.00  5.580          O  
ATOM  18205  H   SER B1193      74.798 -31.609 -58.668  1.00  4.850          H  
ATOM  18206  HA  SER B1193      76.561 -29.356 -59.339  1.00  4.750          H  
ATOM  18207 1HB  SER B1193      73.665 -29.873 -60.063  1.00  6.690          H  
ATOM  18208 2HB  SER B1193      74.738 -28.707 -60.763  1.00  6.690          H  
ATOM  18209  HG  SER B1193      75.996 -30.270 -61.654  1.00  6.690          H  
ATOM  18210  N   PHE B1194      75.421 -27.419 -58.088  1.00  3.800          N  
ATOM  18211  CA  PHE B1194      74.942 -26.405 -57.136  1.00  3.710          C  
ATOM  18212  C   PHE B1194      74.707 -25.040 -57.893  1.00  3.670          C  
ATOM  18213  O   PHE B1194      74.345 -25.155 -59.063  1.00  3.820          O  
ATOM  18214  CB  PHE B1194      75.820 -26.430 -55.908  1.00  5.230          C  
ATOM  18215  CG  PHE B1194      75.903 -27.692 -55.127  1.00  5.230          C  
ATOM  18216  CD1 PHE B1194      76.922 -28.591 -55.285  1.00  5.230          C  
ATOM  18217  CD2 PHE B1194      74.944 -27.930 -54.149  1.00  5.230          C  
ATOM  18218  CE1 PHE B1194      76.994 -29.694 -54.483  1.00  5.230          C  
ATOM  18219  CE2 PHE B1194      75.011 -29.032 -53.350  1.00  5.230          C  
ATOM  18220  CZ  PHE B1194      76.035 -29.914 -53.507  1.00  5.230          C  
ATOM  18221  H   PHE B1194      76.156 -27.179 -58.738  1.00  4.560          H  
ATOM  18222  HA  PHE B1194      73.959 -26.717 -56.779  1.00  4.450          H  
ATOM  18223 1HB  PHE B1194      76.816 -26.051 -56.121  1.00  6.280          H  
ATOM  18224 2HB  PHE B1194      75.340 -25.837 -55.194  1.00  6.280          H  
ATOM  18225  HD1 PHE B1194      77.687 -28.426 -56.038  1.00  6.280          H  
ATOM  18226  HD2 PHE B1194      74.132 -27.214 -54.010  1.00  6.280          H  
ATOM  18227  HE1 PHE B1194      77.814 -30.399 -54.614  1.00  6.280          H  
ATOM  18228  HE2 PHE B1194      74.256 -29.202 -52.583  1.00  6.280          H  
ATOM  18229  HZ  PHE B1194      76.095 -30.787 -52.863  1.00  6.280          H  
ATOM  18230  N   VAL B1195      74.746 -23.771 -57.311  1.00  3.600          N  
ATOM  18231  CA  VAL B1195      75.217 -23.257 -55.988  1.00  3.470          C  
ATOM  18232  C   VAL B1195      74.142 -22.765 -54.976  1.00  3.440          C  
ATOM  18233  O   VAL B1195      74.007 -23.409 -53.939  1.00  3.590          O  
ATOM  18234  CB  VAL B1195      76.342 -22.227 -56.234  1.00  4.910          C  
ATOM  18235  CG1 VAL B1195      76.831 -21.614 -54.925  1.00  4.910          C  
ATOM  18236  CG2 VAL B1195      77.493 -22.937 -56.896  1.00  4.910          C  
ATOM  18237  H   VAL B1195      74.399 -23.048 -57.924  1.00  4.320          H  
ATOM  18238  HA  VAL B1195      75.783 -23.974 -55.479  1.00  4.160          H  
ATOM  18239  HB  VAL B1195      75.993 -21.459 -56.883  1.00  5.890          H  
ATOM  18240 1HG1 VAL B1195      77.628 -20.906 -55.129  1.00  5.890          H  
ATOM  18241 2HG1 VAL B1195      76.021 -21.112 -54.444  1.00  5.890          H  
ATOM  18242 3HG1 VAL B1195      77.190 -22.383 -54.267  1.00  5.890          H  
ATOM  18243 1HG2 VAL B1195      78.283 -22.229 -57.095  1.00  5.890          H  
ATOM  18244 2HG2 VAL B1195      77.860 -23.722 -56.247  1.00  5.890          H  
ATOM  18245 3HG2 VAL B1195      77.171 -23.373 -57.822  1.00  5.890          H  
ATOM  18246  N   HIS B1196      73.347 -21.682 -55.191  1.00  3.370          N  
ATOM  18247  CA  HIS B1196      73.247 -20.709 -56.286  1.00  3.360          C  
ATOM  18248  C   HIS B1196      74.248 -19.569 -56.100  1.00  3.290          C  
ATOM  18249  O   HIS B1196      74.576 -19.205 -54.968  1.00  3.240          O  
ATOM  18250  CB  HIS B1196      71.844 -20.055 -56.255  1.00  4.710          C  
ATOM  18251  CG  HIS B1196      70.733 -20.975 -56.487  1.00  4.710          C  
ATOM  18252  ND1 HIS B1196      69.867 -20.878 -57.580  1.00  4.710          N  
ATOM  18253  CD2 HIS B1196      70.340 -22.056 -55.777  1.00  4.710          C  
ATOM  18254  CE1 HIS B1196      69.022 -21.894 -57.506  1.00  4.710          C  
ATOM  18255  NE2 HIS B1196      69.300 -22.602 -56.417  1.00  4.710          N  
ATOM  18256  H   HIS B1196      72.689 -21.517 -54.445  1.00  4.040          H  
ATOM  18257  HA  HIS B1196      73.415 -21.191 -57.246  1.00  4.030          H  
ATOM  18258 1HB  HIS B1196      71.679 -19.595 -55.284  1.00  5.650          H  
ATOM  18259 2HB  HIS B1196      71.785 -19.264 -56.998  1.00  5.650          H  
ATOM  18260  HD2 HIS B1196      70.777 -22.449 -54.860  1.00  5.650          H  
ATOM  18261  HE1 HIS B1196      68.263 -22.115 -58.206  1.00  5.650          H  
ATOM  18262  HE2 HIS B1196      68.846 -23.470 -56.067  1.00  5.650          H  
ATOM  18263  N   LEU B1197      74.683 -18.970 -57.208  1.00  3.290          N  
ATOM  18264  CA  LEU B1197      75.585 -17.813 -57.168  1.00  3.240          C  
ATOM  18265  C   LEU B1197      74.839 -16.494 -57.132  1.00  3.210          C  
ATOM  18266  O   LEU B1197      75.440 -15.423 -57.070  1.00  3.230          O  
ATOM  18267  CB  LEU B1197      76.444 -17.782 -58.414  1.00  4.560          C  
ATOM  18268  CG  LEU B1197      77.355 -18.918 -58.633  1.00  4.560          C  
ATOM  18269  CD1 LEU B1197      77.905 -18.757 -59.971  1.00  4.560          C  
ATOM  18270  CD2 LEU B1197      78.502 -18.939 -57.607  1.00  4.560          C  
ATOM  18271  H   LEU B1197      74.387 -19.327 -58.110  1.00  3.950          H  
ATOM  18272  HA  LEU B1197      76.201 -17.890 -56.281  1.00  3.890          H  
ATOM  18273 1HB  LEU B1197      75.789 -17.695 -59.280  1.00  5.470          H  
ATOM  18274 2HB  LEU B1197      77.055 -16.890 -58.369  1.00  5.470          H  
ATOM  18275  HG  LEU B1197      76.813 -19.833 -58.566  1.00  5.470          H  
ATOM  18276 1HD1 LEU B1197      78.546 -19.564 -60.152  1.00  5.470          H  
ATOM  18277 2HD1 LEU B1197      77.107 -18.754 -60.713  1.00  5.470          H  
ATOM  18278 3HD1 LEU B1197      78.455 -17.826 -60.022  1.00  5.470          H  
ATOM  18279 1HD2 LEU B1197      79.164 -19.779 -57.824  1.00  5.470          H  
ATOM  18280 2HD2 LEU B1197      79.070 -18.010 -57.666  1.00  5.470          H  
ATOM  18281 3HD2 LEU B1197      78.105 -19.052 -56.609  1.00  5.470          H  
ATOM  18282  N   HIS B1198      73.533 -16.577 -57.212  1.00  3.210          N  
ATOM  18283  CA  HIS B1198      72.704 -15.399 -57.259  1.00  3.180          C  
ATOM  18284  C   HIS B1198      71.469 -15.531 -56.375  1.00  3.160          C  
ATOM  18285  O   HIS B1198      70.537 -16.314 -56.650  1.00  3.250          O  
ATOM  18286  CB  HIS B1198      72.360 -15.106 -58.719  1.00  4.460          C  
ATOM  18287  CG  HIS B1198      71.515 -13.988 -58.868  1.00  4.460          C  
ATOM  18288  ND1 HIS B1198      71.892 -12.725 -58.534  1.00  4.460          N  
ATOM  18289  CD2 HIS B1198      70.268 -13.920 -59.320  1.00  4.460          C  
ATOM  18290  CE1 HIS B1198      70.874 -11.909 -58.747  1.00  4.460          C  
ATOM  18291  NE2 HIS B1198      69.865 -12.630 -59.220  1.00  4.460          N  
ATOM  18292  H   HIS B1198      73.108 -17.484 -57.230  1.00  3.850          H  
ATOM  18293  HA  HIS B1198      73.269 -14.547 -56.883  1.00  3.820          H  
ATOM  18294 1HB  HIS B1198      73.275 -14.923 -59.283  1.00  5.360          H  
ATOM  18295 2HB  HIS B1198      71.869 -15.960 -59.157  1.00  5.360          H  
ATOM  18296  HD2 HIS B1198      69.686 -14.762 -59.678  1.00  5.360          H  
ATOM  18297  HE1 HIS B1198      70.859 -10.832 -58.556  1.00  5.360          H  
ATOM  18298  HE2 HIS B1198      68.912 -12.306 -59.473  1.00  5.360          H  
ATOM  18299  N   ASN B1199      71.534 -14.757 -55.289  1.00  3.060          N  
ATOM  18300  CA  ASN B1199      70.582 -14.716 -54.192  1.00  3.060          C  
ATOM  18301  C   ASN B1199      70.531 -13.299 -53.613  1.00  3.000          C  
ATOM  18302  O   ASN B1199      71.559 -12.616 -53.532  1.00  2.970          O  
ATOM  18303  CB  ASN B1199      71.030 -15.636 -53.064  1.00  4.280          C  
ATOM  18304  CG  ASN B1199      71.215 -17.064 -53.440  1.00  4.280          C  
ATOM  18305  OD1 ASN B1199      70.283 -17.830 -53.590  1.00  4.280          O  
ATOM  18306  ND2 ASN B1199      72.442 -17.438 -53.600  1.00  4.280          N  
ATOM  18307  H   ASN B1199      72.330 -14.137 -55.224  1.00  3.670          H  
ATOM  18308  HA  ASN B1199      69.589 -14.979 -54.554  1.00  3.670          H  
ATOM  18309 1HB  ASN B1199      71.968 -15.262 -52.649  1.00  5.140          H  
ATOM  18310 2HB  ASN B1199      70.290 -15.591 -52.262  1.00  5.140          H  
ATOM  18311 1HD2 ASN B1199      72.663 -18.376 -53.856  1.00  5.140          H  
ATOM  18312 2HD2 ASN B1199      73.195 -16.770 -53.469  1.00  5.140          H  
ATOM  18313  N   HIS B1200      69.359 -12.881 -53.164  1.00  2.960          N  
ATOM  18314  CA  HIS B1200      69.181 -11.608 -52.472  1.00  2.880          C  
ATOM  18315  C   HIS B1200      69.163 -11.771 -50.956  1.00  2.820          C  
ATOM  18316  O   HIS B1200      68.940 -12.871 -50.451  1.00  2.900          O  
ATOM  18317  CB  HIS B1200      67.937 -10.900 -52.996  1.00  4.060          C  
ATOM  18318  CG  HIS B1200      68.182 -10.333 -54.346  1.00  4.060          C  
ATOM  18319  ND1 HIS B1200      68.746  -9.097 -54.496  1.00  4.060          N  
ATOM  18320  CD2 HIS B1200      68.005 -10.824 -55.599  1.00  4.060          C  
ATOM  18321  CE1 HIS B1200      68.905  -8.836 -55.779  1.00  4.060          C  
ATOM  18322  NE2 HIS B1200      68.453  -9.855 -56.471  1.00  4.060          N  
ATOM  18323  H   HIS B1200      68.534 -13.465 -53.322  1.00  3.550          H  
ATOM  18324  HA  HIS B1200      70.029 -10.960 -52.706  1.00  3.460          H  
ATOM  18325 1HB  HIS B1200      67.109 -11.595 -53.056  1.00  4.880          H  
ATOM  18326 2HB  HIS B1200      67.658 -10.093 -52.323  1.00  4.880          H  
ATOM  18327  HD2 HIS B1200      67.588 -11.802 -55.861  1.00  4.880          H  
ATOM  18328  HE1 HIS B1200      69.331  -7.927 -56.204  1.00  4.880          H  
ATOM  18329  HE2 HIS B1200      68.460  -9.873 -57.506  1.00  4.880          H  
ATOM  18330  N   THR B1201      69.397 -10.668 -50.238  1.00  2.700          N  
ATOM  18331  CA  THR B1201      69.405 -10.615 -48.763  1.00  2.630          C  
ATOM  18332  C   THR B1201      68.355  -9.641 -48.238  1.00  2.580          C  
ATOM  18333  O   THR B1201      67.560  -9.077 -49.000  1.00  2.590          O  
ATOM  18334  CB  THR B1201      70.714 -10.084 -48.198  1.00  3.710          C  
ATOM  18335  OG1 THR B1201      70.790  -8.686 -48.467  1.00  3.710          O  
ATOM  18336  CG2 THR B1201      71.882 -10.784 -48.758  1.00  3.710          C  
ATOM  18337  H   THR B1201      69.588  -9.805 -50.739  1.00  3.240          H  
ATOM  18338  HA  THR B1201      69.199 -11.608 -48.358  1.00  3.160          H  
ATOM  18339  HB  THR B1201      70.720 -10.214 -47.141  1.00  4.450          H  
ATOM  18340  HG1 THR B1201      71.021  -8.494 -49.417  1.00  4.450          H  
ATOM  18341 1HG2 THR B1201      72.796 -10.373 -48.333  1.00  4.450          H  
ATOM  18342 2HG2 THR B1201      71.814 -11.845 -48.530  1.00  4.450          H  
ATOM  18343 3HG2 THR B1201      71.881 -10.636 -49.833  1.00  4.450          H  
ATOM  18344  N   GLU B1202      68.372  -9.404 -46.914  1.00  2.530          N  
ATOM  18345  CA  GLU B1202      67.444  -8.490 -46.252  1.00  2.470          C  
ATOM  18346  C   GLU B1202      67.661  -7.041 -46.623  1.00  2.430          C  
ATOM  18347  O   GLU B1202      66.852  -6.186 -46.268  1.00  2.410          O  
ATOM  18348  CB  GLU B1202      67.480  -8.628 -44.722  1.00  3.480          C  
ATOM  18349  CG  GLU B1202      68.806  -8.326 -43.995  1.00  3.480          C  
ATOM  18350  CD  GLU B1202      69.674  -9.553 -43.874  1.00  3.480          C  
ATOM  18351  OE1 GLU B1202      69.745 -10.318 -44.805  1.00  3.480          O  
ATOM  18352  OE2 GLU B1202      70.225  -9.761 -42.845  1.00  3.480          O  
ATOM  18353  H   GLU B1202      69.045  -9.878 -46.312  1.00  3.040          H  
ATOM  18354  HA  GLU B1202      66.439  -8.762 -46.575  1.00  2.960          H  
ATOM  18355 1HB  GLU B1202      66.737  -7.961 -44.295  1.00  4.180          H  
ATOM  18356 2HB  GLU B1202      67.190  -9.625 -44.455  1.00  4.180          H  
ATOM  18357 1HG  GLU B1202      69.343  -7.545 -44.520  1.00  4.180          H  
ATOM  18358 2HG  GLU B1202      68.578  -7.952 -42.998  1.00  4.180          H  
ATOM  18359  N   TYR B1203      68.776  -6.753 -47.308  1.00  2.410          N  
ATOM  18360  CA  TYR B1203      69.143  -5.405 -47.717  1.00  2.370          C  
ATOM  18361  C   TYR B1203      68.500  -5.019 -49.045  1.00  2.430          C  
ATOM  18362  O   TYR B1203      68.515  -3.848 -49.436  1.00  2.400          O  
ATOM  18363  CB  TYR B1203      70.662  -5.300 -47.808  1.00  3.330          C  
ATOM  18364  CG  TYR B1203      71.368  -5.401 -46.475  1.00  3.330          C  
ATOM  18365  CD1 TYR B1203      71.649  -6.651 -45.921  1.00  3.330          C  
ATOM  18366  CD2 TYR B1203      71.764  -4.261 -45.817  1.00  3.330          C  
ATOM  18367  CE1 TYR B1203      72.302  -6.744 -44.719  1.00  3.330          C  
ATOM  18368  CE2 TYR B1203      72.433  -4.362 -44.620  1.00  3.330          C  
ATOM  18369  CZ  TYR B1203      72.699  -5.593 -44.067  1.00  3.330          C  
ATOM  18370  OH  TYR B1203      73.371  -5.669 -42.855  1.00  3.330          O  
ATOM  18371  H   TYR B1203      69.399  -7.521 -47.566  1.00  2.890          H  
ATOM  18372  HA  TYR B1203      68.780  -4.701 -46.974  1.00  2.840          H  
ATOM  18373 1HB  TYR B1203      71.044  -6.088 -48.456  1.00  4.000          H  
ATOM  18374 2HB  TYR B1203      70.926  -4.357 -48.263  1.00  4.000          H  
ATOM  18375  HD1 TYR B1203      71.351  -7.557 -46.425  1.00  4.000          H  
ATOM  18376  HD2 TYR B1203      71.551  -3.278 -46.238  1.00  4.000          H  
ATOM  18377  HE1 TYR B1203      72.512  -7.721 -44.285  1.00  4.000          H  
ATOM  18378  HE2 TYR B1203      72.751  -3.472 -44.103  1.00  4.000          H  
ATOM  18379  HH  TYR B1203      73.474  -6.612 -42.571  1.00  4.000          H  
ATOM  18380  N   SER B1204      67.858  -5.973 -49.728  1.00  2.530          N  
ATOM  18381  CA  SER B1204      67.143  -5.674 -50.974  1.00  2.600          C  
ATOM  18382  C   SER B1204      65.737  -5.239 -50.568  1.00  2.600          C  
ATOM  18383  O   SER B1204      64.723  -5.868 -50.859  1.00  2.680          O  
ATOM  18384  CB  SER B1204      67.151  -6.844 -51.948  1.00  3.610          C  
ATOM  18385  OG  SER B1204      68.455  -7.040 -52.521  1.00  3.610          O  
ATOM  18386  H   SER B1204      67.840  -6.929 -49.364  1.00  3.040          H  
ATOM  18387  HA  SER B1204      67.633  -4.837 -51.473  1.00  3.120          H  
ATOM  18388 1HB  SER B1204      66.851  -7.746 -51.418  1.00  4.330          H  
ATOM  18389 2HB  SER B1204      66.417  -6.679 -52.718  1.00  4.330          H  
ATOM  18390  HG  SER B1204      68.369  -7.764 -53.184  1.00  4.330          H  
ATOM  18391  N   MET B1205      65.725  -4.102 -49.899  1.00  2.520          N  
ATOM  18392  CA  MET B1205      64.596  -3.509 -49.214  1.00  2.500          C  
ATOM  18393  C   MET B1205      63.422  -3.145 -50.097  1.00  2.620          C  
ATOM  18394  O   MET B1205      62.276  -3.193 -49.659  1.00  2.440          O  
ATOM  18395  CB  MET B1205      65.176  -2.337 -48.457  1.00  3.510          C  
ATOM  18396  CG  MET B1205      65.678  -1.213 -49.319  1.00  3.510          C  
ATOM  18397  SD  MET B1205      66.405   0.070 -48.371  1.00  3.510          S  
ATOM  18398  CE  MET B1205      68.027  -0.683 -48.097  1.00  3.510          C  
ATOM  18399  H   MET B1205      66.644  -3.674 -49.788  1.00  3.020          H  
ATOM  18400  HA  MET B1205      64.240  -4.236 -48.481  1.00  3.000          H  
ATOM  18401 1HB  MET B1205      64.418  -1.923 -47.803  1.00  4.210          H  
ATOM  18402 2HB  MET B1205      65.977  -2.705 -47.837  1.00  4.210          H  
ATOM  18403 1HG  MET B1205      66.405  -1.577 -50.033  1.00  4.210          H  
ATOM  18404 2HG  MET B1205      64.842  -0.784 -49.853  1.00  4.210          H  
ATOM  18405 1HE  MET B1205      68.633  -0.027 -47.501  1.00  4.210          H  
ATOM  18406 2HE  MET B1205      67.932  -1.630 -47.598  1.00  4.210          H  
ATOM  18407 3HE  MET B1205      68.511  -0.852 -49.057  1.00  4.210          H  
ATOM  18408  N   LEU B1206      63.653  -2.858 -51.368  1.00  3.310          N  
ATOM  18409  CA  LEU B1206      62.513  -2.531 -52.205  1.00  3.590          C  
ATOM  18410  C   LEU B1206      61.945  -3.761 -52.919  1.00  3.270          C  
ATOM  18411  O   LEU B1206      60.970  -3.626 -53.663  1.00  3.300          O  
ATOM  18412  CB  LEU B1206      62.884  -1.436 -53.223  1.00  4.910          C  
ATOM  18413  CG  LEU B1206      63.322  -0.032 -52.628  1.00  4.910          C  
ATOM  18414  CD1 LEU B1206      63.732   0.905 -53.774  1.00  4.910          C  
ATOM  18415  CD2 LEU B1206      62.175   0.589 -51.805  1.00  4.910          C  
ATOM  18416  H   LEU B1206      64.594  -2.822 -51.736  1.00  3.970          H  
ATOM  18417  HA  LEU B1206      61.716  -2.154 -51.572  1.00  4.310          H  
ATOM  18418 1HB  LEU B1206      63.709  -1.807 -53.828  1.00  5.900          H  
ATOM  18419 2HB  LEU B1206      62.032  -1.270 -53.880  1.00  5.900          H  
ATOM  18420  HG  LEU B1206      64.184  -0.165 -51.988  1.00  5.900          H  
ATOM  18421 1HD1 LEU B1206      64.050   1.866 -53.366  1.00  5.900          H  
ATOM  18422 2HD1 LEU B1206      64.553   0.471 -54.320  1.00  5.900          H  
ATOM  18423 3HD1 LEU B1206      62.892   1.064 -54.447  1.00  5.900          H  
ATOM  18424 1HD2 LEU B1206      62.498   1.551 -51.405  1.00  5.900          H  
ATOM  18425 2HD2 LEU B1206      61.302   0.735 -52.442  1.00  5.900          H  
ATOM  18426 3HD2 LEU B1206      61.907  -0.056 -50.975  1.00  5.900          H  
ATOM  18427  N   ASP B1207      62.573  -4.943 -52.734  1.00  3.080          N  
ATOM  18428  CA  ASP B1207      62.121  -6.170 -53.389  1.00  2.920          C  
ATOM  18429  C   ASP B1207      62.788  -7.445 -52.840  1.00  2.940          C  
ATOM  18430  O   ASP B1207      63.876  -7.828 -53.294  1.00  3.100          O  
ATOM  18431  CB  ASP B1207      62.375  -6.100 -54.906  1.00  4.150          C  
ATOM  18432  CG  ASP B1207      61.770  -7.290 -55.689  1.00  4.150          C  
ATOM  18433  OD1 ASP B1207      61.231  -8.167 -55.044  1.00  4.150          O  
ATOM  18434  OD2 ASP B1207      61.826  -7.303 -56.906  1.00  4.150          O  
ATOM  18435  H   ASP B1207      63.351  -5.025 -52.070  1.00  3.700          H  
ATOM  18436  HA  ASP B1207      61.061  -6.265 -53.217  1.00  3.500          H  
ATOM  18437 1HB  ASP B1207      61.971  -5.173 -55.316  1.00  4.980          H  
ATOM  18438 2HB  ASP B1207      63.443  -6.069 -55.073  1.00  4.980          H  
ATOM  18439  N   GLY B1208      62.131  -8.131 -51.898  1.00  2.790          N  
ATOM  18440  CA  GLY B1208      62.685  -9.374 -51.358  1.00  2.810          C  
ATOM  18441  C   GLY B1208      62.392  -9.532 -49.876  1.00  2.760          C  
ATOM  18442  O   GLY B1208      62.044  -8.568 -49.203  1.00  2.670          O  
ATOM  18443  H   GLY B1208      61.248  -7.772 -51.543  1.00  3.350          H  
ATOM  18444 1HA  GLY B1208      62.271 -10.218 -51.901  1.00  3.370          H  
ATOM  18445 2HA  GLY B1208      63.760  -9.393 -51.528  1.00  3.370          H  
ATOM  18446  N   ALA B1209      62.496 -10.763 -49.360  1.00  2.830          N  
ATOM  18447  CA  ALA B1209      62.257 -11.020 -47.934  1.00  2.800          C  
ATOM  18448  C   ALA B1209      63.244 -12.054 -47.420  1.00  2.760          C  
ATOM  18449  O   ALA B1209      62.960 -12.804 -46.484  1.00  2.720          O  
ATOM  18450  CB  ALA B1209      60.832 -11.468 -47.666  1.00  3.930          C  
ATOM  18451  H   ALA B1209      62.796 -11.537 -49.962  1.00  3.400          H  
ATOM  18452  HA  ALA B1209      62.436 -10.094 -47.394  1.00  3.360          H  
ATOM  18453 1HB  ALA B1209      60.697 -11.622 -46.595  1.00  4.720          H  
ATOM  18454 2HB  ALA B1209      60.161 -10.695 -47.991  1.00  4.720          H  
ATOM  18455 3HB  ALA B1209      60.625 -12.398 -48.196  1.00  4.720          H  
ATOM  18456  N   ALA B1210      64.392 -12.099 -48.062  1.00  2.790          N  
ATOM  18457  CA  ALA B1210      65.483 -12.985 -47.700  1.00  2.760          C  
ATOM  18458  C   ALA B1210      66.211 -12.434 -46.505  1.00  2.660          C  
ATOM  18459  O   ALA B1210      66.201 -11.228 -46.293  1.00  2.640          O  
ATOM  18460  CB  ALA B1210      66.451 -13.128 -48.853  1.00  3.880          C  
ATOM  18461  H   ALA B1210      64.520 -11.458 -48.834  1.00  3.350          H  
ATOM  18462  HA  ALA B1210      65.073 -13.951 -47.425  1.00  3.310          H  
ATOM  18463 1HB  ALA B1210      67.274 -13.788 -48.576  1.00  4.650          H  
ATOM  18464 2HB  ALA B1210      65.966 -13.528 -49.716  1.00  4.650          H  
ATOM  18465 3HB  ALA B1210      66.841 -12.150 -49.098  1.00  4.650          H  
ATOM  18466  N   LYS B1211      66.879 -13.308 -45.761  1.00  2.610          N  
ATOM  18467  CA  LYS B1211      67.767 -12.893 -44.688  1.00  2.530          C  
ATOM  18468  C   LYS B1211      69.060 -13.707 -44.811  1.00  2.540          C  
ATOM  18469  O   LYS B1211      68.999 -14.914 -45.063  1.00  2.610          O  
ATOM  18470  CB  LYS B1211      67.123 -13.087 -43.306  1.00  3.570          C  
ATOM  18471  CG  LYS B1211      65.903 -12.238 -43.023  1.00  3.570          C  
ATOM  18472  CD  LYS B1211      65.368 -12.445 -41.598  1.00  3.570          C  
ATOM  18473  CE  LYS B1211      64.160 -11.553 -41.355  1.00  3.570          C  
ATOM  18474  NZ  LYS B1211      63.576 -11.699 -39.988  1.00  3.570          N  
ATOM  18475  H   LYS B1211      66.807 -14.291 -45.976  1.00  3.130          H  
ATOM  18476  HA  LYS B1211      68.002 -11.843 -44.814  1.00  3.040          H  
ATOM  18477 1HB  LYS B1211      66.799 -14.090 -43.202  1.00  4.290          H  
ATOM  18478 2HB  LYS B1211      67.861 -12.888 -42.529  1.00  4.290          H  
ATOM  18479 1HG  LYS B1211      66.170 -11.197 -43.148  1.00  4.290          H  
ATOM  18480 2HG  LYS B1211      65.119 -12.481 -43.737  1.00  4.290          H  
ATOM  18481 1HD  LYS B1211      65.083 -13.489 -41.454  1.00  4.290          H  
ATOM  18482 2HD  LYS B1211      66.141 -12.189 -40.875  1.00  4.290          H  
ATOM  18483 1HE  LYS B1211      64.465 -10.517 -41.491  1.00  4.290          H  
ATOM  18484 2HE  LYS B1211      63.397 -11.797 -42.088  1.00  4.290          H  
ATOM  18485 1HZ  LYS B1211      62.758 -11.043 -39.899  1.00  4.290          H  
ATOM  18486 2HZ  LYS B1211      63.262 -12.646 -39.838  1.00  4.290          H  
ATOM  18487 3HZ  LYS B1211      64.265 -11.459 -39.297  1.00  4.290          H  
ATOM  18488  N   ILE B1212      70.208 -13.088 -44.532  1.00  2.470          N  
ATOM  18489  CA  ILE B1212      71.504 -13.770 -44.620  1.00  2.490          C  
ATOM  18490  C   ILE B1212      71.619 -15.007 -43.744  1.00  2.510          C  
ATOM  18491  O   ILE B1212      72.161 -16.016 -44.201  1.00  2.580          O  
ATOM  18492  CB  ILE B1212      72.671 -12.794 -44.290  1.00  3.480          C  
ATOM  18493  CG1 ILE B1212      72.791 -11.752 -45.421  1.00  3.480          C  
ATOM  18494  CG2 ILE B1212      74.011 -13.569 -44.106  1.00  3.480          C  
ATOM  18495  CD1 ILE B1212      73.656 -10.525 -45.098  1.00  3.480          C  
ATOM  18496  H   ILE B1212      70.172 -12.074 -44.363  1.00  2.960          H  
ATOM  18497  HA  ILE B1212      71.632 -14.089 -45.653  1.00  2.990          H  
ATOM  18498  HB  ILE B1212      72.442 -12.249 -43.368  1.00  4.170          H  
ATOM  18499 1HG1 ILE B1212      73.216 -12.244 -46.298  1.00  4.170          H  
ATOM  18500 2HG1 ILE B1212      71.808 -11.415 -45.662  1.00  4.170          H  
ATOM  18501 1HG2 ILE B1212      74.809 -12.879 -43.872  1.00  4.170          H  
ATOM  18502 2HG2 ILE B1212      73.929 -14.277 -43.290  1.00  4.170          H  
ATOM  18503 3HG2 ILE B1212      74.248 -14.107 -45.018  1.00  4.170          H  
ATOM  18504 1HD1 ILE B1212      73.671  -9.847 -45.955  1.00  4.170          H  
ATOM  18505 2HD1 ILE B1212      73.228 -10.004 -44.234  1.00  4.170          H  
ATOM  18506 3HD1 ILE B1212      74.658 -10.815 -44.865  1.00  4.170          H  
ATOM  18507  N   THR B1213      71.165 -14.951 -42.492  1.00  2.470          N  
ATOM  18508  CA  THR B1213      71.330 -16.126 -41.648  1.00  2.500          C  
ATOM  18509  C   THR B1213      70.617 -17.398 -42.170  1.00  2.590          C  
ATOM  18510  O   THR B1213      71.307 -18.413 -42.315  1.00  2.640          O  
ATOM  18511  CB  THR B1213      70.935 -15.836 -40.171  1.00  3.490          C  
ATOM  18512  OG1 THR B1213      71.802 -14.830 -39.631  1.00  3.490          O  
ATOM  18513  CG2 THR B1213      71.075 -17.115 -39.351  1.00  3.490          C  
ATOM  18514  H   THR B1213      70.738 -14.104 -42.138  1.00  2.960          H  
ATOM  18515  HA  THR B1213      72.395 -16.355 -41.627  1.00  3.000          H  
ATOM  18516  HB  THR B1213      69.930 -15.469 -40.108  1.00  4.190          H  
ATOM  18517  HG1 THR B1213      71.473 -14.547 -38.771  1.00  4.190          H  
ATOM  18518 1HG2 THR B1213      70.817 -16.905 -38.315  1.00  4.190          H  
ATOM  18519 2HG2 THR B1213      70.412 -17.892 -39.728  1.00  4.190          H  
ATOM  18520 3HG2 THR B1213      72.105 -17.466 -39.406  1.00  4.190          H  
ATOM  18521  N   PRO B1214      69.274 -17.437 -42.440  1.00  2.620          N  
ATOM  18522  CA  PRO B1214      68.613 -18.602 -43.001  1.00  2.690          C  
ATOM  18523  C   PRO B1214      69.088 -18.916 -44.413  1.00  2.770          C  
ATOM  18524  O   PRO B1214      69.037 -20.071 -44.833  1.00  2.860          O  
ATOM  18525  CB  PRO B1214      67.133 -18.231 -42.949  1.00  4.040          C  
ATOM  18526  CG  PRO B1214      67.109 -16.751 -42.908  1.00  4.040          C  
ATOM  18527  CD  PRO B1214      68.351 -16.351 -42.114  1.00  4.040          C  
ATOM  18528  HA  PRO B1214      68.800 -19.453 -42.338  1.00  3.230          H  
ATOM  18529 1HB  PRO B1214      66.631 -18.628 -43.827  1.00  4.840          H  
ATOM  18530 2HB  PRO B1214      66.658 -18.691 -42.075  1.00  4.840          H  
ATOM  18531 1HG  PRO B1214      67.127 -16.362 -43.937  1.00  4.840          H  
ATOM  18532 2HG  PRO B1214      66.169 -16.397 -42.453  1.00  4.840          H  
ATOM  18533 1HD  PRO B1214      68.695 -15.400 -42.457  1.00  4.840          H  
ATOM  18534 2HD  PRO B1214      68.109 -16.352 -41.047  1.00  4.840          H  
ATOM  18535  N   MET B1215      69.606 -17.919 -45.143  1.00  2.740          N  
ATOM  18536  CA  MET B1215      70.135 -18.190 -46.465  1.00  2.820          C  
ATOM  18537  C   MET B1215      71.303 -19.136 -46.290  1.00  2.840          C  
ATOM  18538  O   MET B1215      71.328 -20.219 -46.877  1.00  2.920          O  
ATOM  18539  CB  MET B1215      70.555 -16.906 -47.169  1.00  3.920          C  
ATOM  18540  CG  MET B1215      71.140 -17.080 -48.578  1.00  3.920          C  
ATOM  18541  SD  MET B1215      71.714 -15.508 -49.289  1.00  3.920          S  
ATOM  18542  CE  MET B1215      73.224 -15.232 -48.374  1.00  3.920          C  
ATOM  18543  H   MET B1215      69.575 -16.937 -44.845  1.00  3.290          H  
ATOM  18544  HA  MET B1215      69.373 -18.691 -47.059  1.00  3.380          H  
ATOM  18545 1HB  MET B1215      69.693 -16.245 -47.246  1.00  4.700          H  
ATOM  18546 2HB  MET B1215      71.281 -16.403 -46.556  1.00  4.700          H  
ATOM  18547 1HG  MET B1215      71.982 -17.773 -48.548  1.00  4.700          H  
ATOM  18548 2HG  MET B1215      70.384 -17.495 -49.234  1.00  4.700          H  
ATOM  18549 1HE  MET B1215      73.687 -14.305 -48.717  1.00  4.700          H  
ATOM  18550 2HE  MET B1215      73.019 -15.156 -47.312  1.00  4.700          H  
ATOM  18551 3HE  MET B1215      73.893 -16.066 -48.552  1.00  4.700          H  
ATOM  18552  N   LEU B1216      72.283 -18.715 -45.491  1.00  2.770          N  
ATOM  18553  CA  LEU B1216      73.460 -19.522 -45.246  1.00  2.780          C  
ATOM  18554  C   LEU B1216      73.121 -20.847 -44.585  1.00  2.830          C  
ATOM  18555  O   LEU B1216      73.747 -21.867 -44.893  1.00  2.890          O  
ATOM  18556  CB  LEU B1216      74.426 -18.729 -44.369  1.00  3.890          C  
ATOM  18557  CG  LEU B1216      75.126 -17.541 -45.037  1.00  3.890          C  
ATOM  18558  CD1 LEU B1216      75.816 -16.741 -43.983  1.00  3.890          C  
ATOM  18559  CD2 LEU B1216      76.146 -18.048 -46.046  1.00  3.890          C  
ATOM  18560  H   LEU B1216      72.191 -17.805 -45.024  1.00  3.320          H  
ATOM  18561  HA  LEU B1216      73.917 -19.743 -46.202  1.00  3.340          H  
ATOM  18562 1HB  LEU B1216      73.850 -18.325 -43.530  1.00  4.670          H  
ATOM  18563 2HB  LEU B1216      75.174 -19.390 -43.967  1.00  4.670          H  
ATOM  18564  HG  LEU B1216      74.391 -16.905 -45.537  1.00  4.670          H  
ATOM  18565 1HD1 LEU B1216      76.321 -15.889 -44.438  1.00  4.670          H  
ATOM  18566 2HD1 LEU B1216      75.080 -16.386 -43.270  1.00  4.670          H  
ATOM  18567 3HD1 LEU B1216      76.540 -17.357 -43.462  1.00  4.670          H  
ATOM  18568 1HD2 LEU B1216      76.646 -17.217 -46.501  1.00  4.670          H  
ATOM  18569 2HD2 LEU B1216      76.872 -18.666 -45.542  1.00  4.670          H  
ATOM  18570 3HD2 LEU B1216      75.668 -18.626 -46.809  1.00  4.670          H  
ATOM  18571  N   ALA B1217      72.152 -20.857 -43.665  1.00  2.800          N  
ATOM  18572  CA  ALA B1217      71.790 -22.110 -43.029  1.00  2.850          C  
ATOM  18573  C   ALA B1217      71.276 -23.118 -44.057  1.00  2.950          C  
ATOM  18574  O   ALA B1217      71.641 -24.294 -43.997  1.00  3.010          O  
ATOM  18575  CB  ALA B1217      70.739 -21.875 -41.967  1.00  3.970          C  
ATOM  18576  H   ALA B1217      71.690 -19.986 -43.387  1.00  3.360          H  
ATOM  18577  HA  ALA B1217      72.685 -22.523 -42.564  1.00  3.420          H  
ATOM  18578 1HB  ALA B1217      70.498 -22.817 -41.481  1.00  4.760          H  
ATOM  18579 2HB  ALA B1217      71.118 -21.167 -41.230  1.00  4.760          H  
ATOM  18580 3HB  ALA B1217      69.854 -21.473 -42.437  1.00  4.760          H  
ATOM  18581  N   GLU B1218      70.471 -22.663 -45.032  1.00  2.970          N  
ATOM  18582  CA  GLU B1218      69.948 -23.579 -46.038  1.00  3.070          C  
ATOM  18583  C   GLU B1218      71.086 -24.092 -46.913  1.00  3.120          C  
ATOM  18584  O   GLU B1218      71.128 -25.270 -47.266  1.00  3.200          O  
ATOM  18585  CB  GLU B1218      68.879 -22.906 -46.892  1.00  4.260          C  
ATOM  18586  CG  GLU B1218      68.096 -23.853 -47.815  1.00  4.260          C  
ATOM  18587  CD  GLU B1218      67.240 -24.859 -47.042  1.00  4.260          C  
ATOM  18588  OE1 GLU B1218      66.990 -24.631 -45.873  1.00  4.260          O  
ATOM  18589  OE2 GLU B1218      66.831 -25.838 -47.613  1.00  4.260          O  
ATOM  18590  H   GLU B1218      70.155 -21.685 -45.029  1.00  3.560          H  
ATOM  18591  HA  GLU B1218      69.496 -24.425 -45.529  1.00  3.680          H  
ATOM  18592 1HB  GLU B1218      68.172 -22.411 -46.235  1.00  5.110          H  
ATOM  18593 2HB  GLU B1218      69.341 -22.133 -47.510  1.00  5.110          H  
ATOM  18594 1HG  GLU B1218      67.437 -23.252 -48.437  1.00  5.110          H  
ATOM  18595 2HG  GLU B1218      68.785 -24.381 -48.470  1.00  5.110          H  
ATOM  18596  N   VAL B1219      72.051 -23.227 -47.214  1.00  3.080          N  
ATOM  18597  CA  VAL B1219      73.183 -23.632 -48.036  1.00  3.120          C  
ATOM  18598  C   VAL B1219      73.902 -24.801 -47.360  1.00  3.150          C  
ATOM  18599  O   VAL B1219      74.211 -25.801 -48.023  1.00  3.230          O  
ATOM  18600  CB  VAL B1219      74.121 -22.421 -48.231  1.00  4.350          C  
ATOM  18601  CG1 VAL B1219      75.456 -22.796 -48.884  1.00  4.350          C  
ATOM  18602  CG2 VAL B1219      73.414 -21.409 -49.085  1.00  4.350          C  
ATOM  18603  H   VAL B1219      71.939 -22.252 -46.911  1.00  3.700          H  
ATOM  18604  HA  VAL B1219      72.814 -23.954 -49.010  1.00  3.740          H  
ATOM  18605  HB  VAL B1219      74.327 -22.002 -47.270  1.00  5.220          H  
ATOM  18606 1HG1 VAL B1219      76.071 -21.916 -48.983  1.00  5.220          H  
ATOM  18607 2HG1 VAL B1219      75.984 -23.525 -48.272  1.00  5.220          H  
ATOM  18608 3HG1 VAL B1219      75.279 -23.212 -49.867  1.00  5.220          H  
ATOM  18609 1HG2 VAL B1219      74.026 -20.549 -49.172  1.00  5.220          H  
ATOM  18610 2HG2 VAL B1219      73.216 -21.835 -50.069  1.00  5.220          H  
ATOM  18611 3HG2 VAL B1219      72.491 -21.129 -48.644  1.00  5.220          H  
ATOM  18612  N   GLU B1220      74.129 -24.691 -46.040  1.00  3.080          N  
ATOM  18613  CA  GLU B1220      74.726 -25.797 -45.291  1.00  3.110          C  
ATOM  18614  C   GLU B1220      73.846 -27.061 -45.359  1.00  3.190          C  
ATOM  18615  O   GLU B1220      74.343 -28.162 -45.605  1.00  3.250          O  
ATOM  18616  CB  GLU B1220      74.937 -25.434 -43.813  1.00  4.340          C  
ATOM  18617  CG  GLU B1220      75.609 -26.554 -42.983  1.00  4.340          C  
ATOM  18618  CD  GLU B1220      75.827 -26.194 -41.537  1.00  4.340          C  
ATOM  18619  OE1 GLU B1220      75.436 -25.125 -41.137  1.00  4.340          O  
ATOM  18620  OE2 GLU B1220      76.382 -26.999 -40.829  1.00  4.340          O  
ATOM  18621  H   GLU B1220      73.897 -23.809 -45.569  1.00  3.700          H  
ATOM  18622  HA  GLU B1220      75.693 -26.023 -45.733  1.00  3.730          H  
ATOM  18623 1HB  GLU B1220      75.553 -24.540 -43.744  1.00  5.210          H  
ATOM  18624 2HB  GLU B1220      73.977 -25.203 -43.354  1.00  5.210          H  
ATOM  18625 1HG  GLU B1220      74.982 -27.443 -43.016  1.00  5.210          H  
ATOM  18626 2HG  GLU B1220      76.566 -26.805 -43.440  1.00  5.210          H  
ATOM  18627  N   ARG B1221      72.523 -26.899 -45.199  1.00  3.190          N  
ATOM  18628  CA  ARG B1221      71.591 -28.041 -45.217  1.00  3.260          C  
ATOM  18629  C   ARG B1221      71.632 -28.789 -46.552  1.00  3.360          C  
ATOM  18630  O   ARG B1221      71.509 -30.021 -46.580  1.00  3.430          O  
ATOM  18631  CB  ARG B1221      70.151 -27.597 -44.965  1.00  4.540          C  
ATOM  18632  CG  ARG B1221      69.863 -27.109 -43.554  1.00  4.540          C  
ATOM  18633  CD  ARG B1221      68.423 -26.860 -43.321  1.00  4.540          C  
ATOM  18634  NE  ARG B1221      68.215 -26.165 -42.050  1.00  4.540          N  
ATOM  18635  CZ  ARG B1221      67.942 -24.840 -41.887  1.00  4.540          C  
ATOM  18636  NH1 ARG B1221      67.763 -24.018 -42.918  1.00  4.540          N  
ATOM  18637  NH2 ARG B1221      67.843 -24.357 -40.653  1.00  4.540          N  
ATOM  18638  H   ARG B1221      72.174 -25.965 -44.973  1.00  3.830          H  
ATOM  18639  HA  ARG B1221      71.877 -28.725 -44.429  1.00  3.910          H  
ATOM  18640 1HB  ARG B1221      69.892 -26.796 -45.645  1.00  5.440          H  
ATOM  18641 2HB  ARG B1221      69.475 -28.424 -45.178  1.00  5.440          H  
ATOM  18642 1HG  ARG B1221      70.196 -27.858 -42.840  1.00  5.440          H  
ATOM  18643 2HG  ARG B1221      70.388 -26.194 -43.368  1.00  5.440          H  
ATOM  18644 1HD  ARG B1221      68.013 -26.262 -44.131  1.00  5.440          H  
ATOM  18645 2HD  ARG B1221      67.897 -27.812 -43.277  1.00  5.440          H  
ATOM  18646  HE  ARG B1221      68.332 -26.716 -41.211  1.00  5.440          H  
ATOM  18647 1HH1 ARG B1221      67.784 -24.347 -43.896  1.00  5.440          H  
ATOM  18648 2HH1 ARG B1221      67.557 -23.047 -42.753  1.00  5.440          H  
ATOM  18649 1HH2 ARG B1221      67.972 -24.970 -39.859  1.00  5.440          H  
ATOM  18650 2HH2 ARG B1221      67.635 -23.381 -40.503  1.00  5.440          H  
ATOM  18651  N   LEU B1222      71.850 -28.066 -47.639  1.00  3.360          N  
ATOM  18652  CA  LEU B1222      71.906 -28.639 -48.981  1.00  3.440          C  
ATOM  18653  C   LEU B1222      73.246 -29.315 -49.276  1.00  3.470          C  
ATOM  18654  O   LEU B1222      73.417 -29.921 -50.338  1.00  3.540          O  
ATOM  18655  CB  LEU B1222      71.697 -27.547 -50.046  1.00  4.780          C  
ATOM  18656  CG  LEU B1222      70.328 -26.808 -50.082  1.00  4.780          C  
ATOM  18657  CD1 LEU B1222      70.398 -25.690 -51.149  1.00  4.780          C  
ATOM  18658  CD2 LEU B1222      69.218 -27.772 -50.368  1.00  4.780          C  
ATOM  18659  H   LEU B1222      71.898 -27.043 -47.532  1.00  4.030          H  
ATOM  18660  HA  LEU B1222      71.132 -29.399 -49.057  1.00  4.130          H  
ATOM  18661 1HB  LEU B1222      72.463 -26.783 -49.874  1.00  5.740          H  
ATOM  18662 2HB  LEU B1222      71.872 -27.983 -51.023  1.00  5.740          H  
ATOM  18663  HG  LEU B1222      70.131 -26.342 -49.133  1.00  5.740          H  
ATOM  18664 1HD1 LEU B1222      69.443 -25.156 -51.171  1.00  5.740          H  
ATOM  18665 2HD1 LEU B1222      71.194 -24.992 -50.893  1.00  5.740          H  
ATOM  18666 3HD1 LEU B1222      70.594 -26.112 -52.127  1.00  5.740          H  
ATOM  18667 1HD2 LEU B1222      68.269 -27.227 -50.401  1.00  5.740          H  
ATOM  18668 2HD2 LEU B1222      69.406 -28.238 -51.303  1.00  5.740          H  
ATOM  18669 3HD2 LEU B1222      69.163 -28.526 -49.593  1.00  5.740          H  
ATOM  18670  N   GLY B1223      74.209 -29.207 -48.356  1.00  3.420          N  
ATOM  18671  CA  GLY B1223      75.525 -29.788 -48.539  1.00  3.440          C  
ATOM  18672  C   GLY B1223      76.477 -28.946 -49.379  1.00  3.430          C  
ATOM  18673  O   GLY B1223      77.435 -29.484 -49.937  1.00  3.480          O  
ATOM  18674  H   GLY B1223      74.030 -28.727 -47.472  1.00  4.100          H  
ATOM  18675 1HA  GLY B1223      75.966 -29.943 -47.554  1.00  4.130          H  
ATOM  18676 2HA  GLY B1223      75.419 -30.772 -48.990  1.00  4.130          H  
ATOM  18677  N   MET B1224      76.209 -27.647 -49.527  1.00  3.380          N  
ATOM  18678  CA  MET B1224      77.086 -26.818 -50.327  1.00  3.370          C  
ATOM  18679  C   MET B1224      78.005 -26.001 -49.398  1.00  3.310          C  
ATOM  18680  O   MET B1224      77.552 -25.535 -48.355  1.00  3.250          O  
ATOM  18681  CB  MET B1224      76.229 -25.926 -51.230  1.00  4.720          C  
ATOM  18682  CG  MET B1224      76.991 -24.982 -52.155  1.00  4.720          C  
ATOM  18683  SD  MET B1224      77.953 -25.800 -53.401  1.00  4.720          S  
ATOM  18684  CE  MET B1224      79.278 -24.699 -53.681  1.00  4.720          C  
ATOM  18685  H   MET B1224      75.434 -27.192 -49.030  1.00  4.060          H  
ATOM  18686  HA  MET B1224      77.668 -27.473 -50.965  1.00  4.040          H  
ATOM  18687 1HB  MET B1224      75.602 -26.545 -51.843  1.00  5.670          H  
ATOM  18688 2HB  MET B1224      75.561 -25.335 -50.614  1.00  5.670          H  
ATOM  18689 1HG  MET B1224      76.273 -24.328 -52.653  1.00  5.670          H  
ATOM  18690 2HG  MET B1224      77.620 -24.381 -51.600  1.00  5.670          H  
ATOM  18691 1HE  MET B1224      79.942 -25.100 -54.414  1.00  5.670          H  
ATOM  18692 2HE  MET B1224      78.896 -23.758 -54.027  1.00  5.670          H  
ATOM  18693 3HE  MET B1224      79.820 -24.563 -52.758  1.00  5.670          H  
ATOM  18694  N   PRO B1225      79.322 -25.905 -49.671  1.00  3.330          N  
ATOM  18695  CA  PRO B1225      80.286 -25.071 -48.973  1.00  3.280          C  
ATOM  18696  C   PRO B1225      80.453 -23.635 -49.480  1.00  3.210          C  
ATOM  18697  O   PRO B1225      81.480 -23.033 -49.178  1.00  3.160          O  
ATOM  18698  CB  PRO B1225      81.575 -25.881 -49.138  1.00  4.920          C  
ATOM  18699  CG  PRO B1225      81.449 -26.521 -50.479  1.00  4.920          C  
ATOM  18700  CD  PRO B1225      79.972 -26.881 -50.591  1.00  4.920          C  
ATOM  18701  HA  PRO B1225      80.008 -25.043 -47.909  1.00  3.940          H  
ATOM  18702 1HB  PRO B1225      82.450 -25.216 -49.061  1.00  5.900          H  
ATOM  18703 2HB  PRO B1225      81.665 -26.615 -48.321  1.00  5.900          H  
ATOM  18704 1HG  PRO B1225      81.783 -25.827 -51.265  1.00  5.900          H  
ATOM  18705 2HG  PRO B1225      82.101 -27.405 -50.537  1.00  5.900          H  
ATOM  18706 1HD  PRO B1225      79.687 -26.763 -51.600  1.00  5.900          H  
ATOM  18707 2HD  PRO B1225      79.803 -27.913 -50.233  1.00  5.900          H  
ATOM  18708  N   ALA B1226      79.527 -23.120 -50.297  1.00  3.210          N  
ATOM  18709  CA  ALA B1226      79.638 -21.772 -50.856  1.00  3.150          C  
ATOM  18710  C   ALA B1226      78.285 -21.211 -51.291  1.00  3.140          C  
ATOM  18711  O   ALA B1226      77.331 -21.958 -51.511  1.00  3.200          O  
ATOM  18712  CB  ALA B1226      80.584 -21.759 -52.041  1.00  4.430          C  
ATOM  18713  H   ALA B1226      78.715 -23.658 -50.531  1.00  3.850          H  
ATOM  18714  HA  ALA B1226      80.034 -21.135 -50.082  1.00  3.780          H  
ATOM  18715 1HB  ALA B1226      80.685 -20.744 -52.396  1.00  5.320          H  
ATOM  18716 2HB  ALA B1226      81.547 -22.139 -51.745  1.00  5.320          H  
ATOM  18717 3HB  ALA B1226      80.210 -22.352 -52.820  1.00  5.320          H  
ATOM  18718  N   VAL B1227      78.185 -19.885 -51.374  1.00  3.070          N  
ATOM  18719  CA  VAL B1227      76.967 -19.270 -51.926  1.00  3.060          C  
ATOM  18720  C   VAL B1227      77.246 -17.869 -52.443  1.00  3.020          C  
ATOM  18721  O   VAL B1227      78.062 -17.147 -51.858  1.00  2.960          O  
ATOM  18722  CB  VAL B1227      75.841 -19.248 -50.873  1.00  4.290          C  
ATOM  18723  CG1 VAL B1227      76.184 -18.347 -49.740  1.00  4.290          C  
ATOM  18724  CG2 VAL B1227      74.506 -18.815 -51.482  1.00  4.290          C  
ATOM  18725  H   VAL B1227      79.011 -19.327 -51.119  1.00  3.680          H  
ATOM  18726  HA  VAL B1227      76.623 -19.871 -52.757  1.00  3.670          H  
ATOM  18727  HB  VAL B1227      75.753 -20.239 -50.495  1.00  5.150          H  
ATOM  18728 1HG1 VAL B1227      75.393 -18.391 -49.010  1.00  5.150          H  
ATOM  18729 2HG1 VAL B1227      77.115 -18.644 -49.295  1.00  5.150          H  
ATOM  18730 3HG1 VAL B1227      76.263 -17.349 -50.111  1.00  5.150          H  
ATOM  18731 1HG2 VAL B1227      73.728 -18.843 -50.728  1.00  5.150          H  
ATOM  18732 2HG2 VAL B1227      74.571 -17.805 -51.856  1.00  5.150          H  
ATOM  18733 3HG2 VAL B1227      74.242 -19.493 -52.298  1.00  5.150          H  
ATOM  18734  N   GLY B1228      76.559 -17.459 -53.508  1.00  3.050          N  
ATOM  18735  CA  GLY B1228      76.715 -16.095 -53.969  1.00  3.000          C  
ATOM  18736  C   GLY B1228      75.634 -15.169 -53.448  1.00  2.960          C  
ATOM  18737  O   GLY B1228      74.493 -15.561 -53.203  1.00  3.050          O  
ATOM  18738  H   GLY B1228      75.897 -18.076 -53.990  1.00  3.660          H  
ATOM  18739 1HA  GLY B1228      77.656 -15.730 -53.601  1.00  3.600          H  
ATOM  18740 2HA  GLY B1228      76.765 -16.047 -55.050  1.00  3.600          H  
ATOM  18741  N   MET B1229      75.986 -13.906 -53.326  1.00  2.830          N  
ATOM  18742  CA  MET B1229      75.042 -12.896 -52.887  1.00  2.790          C  
ATOM  18743  C   MET B1229      75.188 -11.594 -53.675  1.00  2.820          C  
ATOM  18744  O   MET B1229      76.313 -11.142 -53.926  1.00  2.810          O  
ATOM  18745  CB  MET B1229      75.293 -12.645 -51.411  1.00  3.920          C  
ATOM  18746  CG  MET B1229      74.361 -11.708 -50.733  1.00  3.920          C  
ATOM  18747  SD  MET B1229      74.741  -9.935 -50.987  1.00  3.920          S  
ATOM  18748  CE  MET B1229      76.165  -9.636 -50.026  1.00  3.920          C  
ATOM  18749  H   MET B1229      76.957 -13.663 -53.511  1.00  3.400          H  
ATOM  18750  HA  MET B1229      74.027 -13.264 -53.034  1.00  3.350          H  
ATOM  18751 1HB  MET B1229      75.237 -13.594 -50.882  1.00  4.710          H  
ATOM  18752 2HB  MET B1229      76.295 -12.266 -51.297  1.00  4.710          H  
ATOM  18753 1HG  MET B1229      73.353 -11.901 -51.111  1.00  4.710          H  
ATOM  18754 2HG  MET B1229      74.376 -11.917 -49.667  1.00  4.710          H  
ATOM  18755 1HE  MET B1229      76.439  -8.594 -50.145  1.00  4.710          H  
ATOM  18756 2HE  MET B1229      75.945  -9.842 -48.989  1.00  4.710          H  
ATOM  18757 3HE  MET B1229      76.984 -10.260 -50.369  1.00  4.710          H  
ATOM  18758  N   THR B1230      74.051 -10.991 -54.031  1.00  2.860          N  
ATOM  18759  CA  THR B1230      73.986  -9.672 -54.666  1.00  2.900          C  
ATOM  18760  C   THR B1230      72.877  -8.843 -54.031  1.00  2.870          C  
ATOM  18761  O   THR B1230      71.826  -9.388 -53.711  1.00  2.950          O  
ATOM  18762  CB  THR B1230      73.610  -9.798 -56.144  1.00  4.040          C  
ATOM  18763  OG1 THR B1230      72.344 -10.446 -56.199  1.00  4.040          O  
ATOM  18764  CG2 THR B1230      74.632 -10.594 -56.954  1.00  4.040          C  
ATOM  18765  H   THR B1230      73.166 -11.465 -53.820  1.00  3.430          H  
ATOM  18766  HA  THR B1230      74.934  -9.150 -54.538  1.00  3.480          H  
ATOM  18767  HB  THR B1230      73.507  -8.811 -56.559  1.00  4.850          H  
ATOM  18768  HG1 THR B1230      71.691  -9.935 -55.682  1.00  4.850          H  
ATOM  18769 1HG2 THR B1230      74.303 -10.657 -57.991  1.00  4.850          H  
ATOM  18770 2HG2 THR B1230      75.585 -10.105 -56.912  1.00  4.850          H  
ATOM  18771 3HG2 THR B1230      74.727 -11.597 -56.549  1.00  4.850          H  
ATOM  18772  N   ASP B1231      73.034  -7.520 -53.960  1.00  2.770          N  
ATOM  18773  CA  ASP B1231      71.933  -6.657 -53.534  1.00  2.720          C  
ATOM  18774  C   ASP B1231      71.465  -5.748 -54.682  1.00  2.750          C  
ATOM  18775  O   ASP B1231      72.228  -5.437 -55.615  1.00  2.770          O  
ATOM  18776  CB  ASP B1231      72.295  -5.858 -52.274  1.00  3.830          C  
ATOM  18777  CG  ASP B1231      72.373  -6.716 -50.994  1.00  3.830          C  
ATOM  18778  OD1 ASP B1231      71.492  -7.550 -50.809  1.00  3.830          O  
ATOM  18779  OD2 ASP B1231      73.290  -6.523 -50.194  1.00  3.830          O  
ATOM  18780  H   ASP B1231      73.926  -7.093 -54.190  1.00  3.320          H  
ATOM  18781  HA  ASP B1231      71.088  -7.294 -53.264  1.00  3.260          H  
ATOM  18782 1HB  ASP B1231      73.257  -5.373 -52.396  1.00  4.590          H  
ATOM  18783 2HB  ASP B1231      71.555  -5.071 -52.133  1.00  4.590          H  
ATOM  18784  N   HIS B1232      70.223  -5.271 -54.621  1.00  2.760          N  
ATOM  18785  CA  HIS B1232      69.739  -4.429 -55.725  1.00  2.800          C  
ATOM  18786  C   HIS B1232      70.345  -3.037 -55.849  1.00  2.760          C  
ATOM  18787  O   HIS B1232      69.944  -2.088 -55.170  1.00  2.740          O  
ATOM  18788  CB  HIS B1232      68.220  -4.233 -55.708  1.00  3.900          C  
ATOM  18789  CG  HIS B1232      67.406  -5.411 -56.083  1.00  3.900          C  
ATOM  18790  ND1 HIS B1232      66.595  -6.061 -55.206  1.00  3.900          N  
ATOM  18791  CD2 HIS B1232      67.270  -6.047 -57.270  1.00  3.900          C  
ATOM  18792  CE1 HIS B1232      65.990  -7.068 -55.828  1.00  3.900          C  
ATOM  18793  NE2 HIS B1232      66.384  -7.071 -57.086  1.00  3.900          N  
ATOM  18794  H   HIS B1232      69.611  -5.559 -53.854  1.00  3.310          H  
ATOM  18795  HA  HIS B1232      69.970  -4.943 -56.657  1.00  3.360          H  
ATOM  18796 1HB  HIS B1232      67.915  -3.910 -54.718  1.00  4.680          H  
ATOM  18797 2HB  HIS B1232      67.972  -3.445 -56.389  1.00  4.680          H  
ATOM  18798  HD2 HIS B1232      67.772  -5.792 -58.204  1.00  4.680          H  
ATOM  18799  HE1 HIS B1232      65.284  -7.773 -55.376  1.00  4.680          H  
ATOM  18800  HE2 HIS B1232      66.091  -7.723 -57.806  1.00  4.680          H  
ATOM  18801  N   GLY B1233      71.328  -2.939 -56.746  1.00  2.750          N  
ATOM  18802  CA  GLY B1233      72.057  -1.713 -57.058  1.00  2.710          C  
ATOM  18803  C   GLY B1233      73.140  -1.378 -56.047  1.00  2.620          C  
ATOM  18804  O   GLY B1233      73.695  -0.273 -56.050  1.00  2.590          O  
ATOM  18805  H   GLY B1233      71.603  -3.790 -57.250  1.00  3.300          H  
ATOM  18806 1HA  GLY B1233      72.514  -1.831 -58.040  1.00  3.250          H  
ATOM  18807 2HA  GLY B1233      71.354  -0.885 -57.136  1.00  3.250          H  
ATOM  18808  N   ASN B1234      73.449  -2.321 -55.170  1.00  2.580          N  
ATOM  18809  CA  ASN B1234      74.434  -2.033 -54.137  1.00  2.490          C  
ATOM  18810  C   ASN B1234      75.081  -3.271 -53.534  1.00  2.490          C  
ATOM  18811  O   ASN B1234      74.850  -4.394 -53.975  1.00  2.540          O  
ATOM  18812  CB  ASN B1234      73.785  -1.178 -53.066  1.00  3.520          C  
ATOM  18813  CG  ASN B1234      72.670  -1.876 -52.429  1.00  3.520          C  
ATOM  18814  OD1 ASN B1234      72.913  -2.833 -51.674  1.00  3.520          O  
ATOM  18815  ND2 ASN B1234      71.458  -1.457 -52.709  1.00  3.520          N  
ATOM  18816  H   ASN B1234      72.977  -3.227 -55.262  1.00  3.100          H  
ATOM  18817  HA  ASN B1234      75.237  -1.456 -54.594  1.00  2.990          H  
ATOM  18818 1HB  ASN B1234      74.510  -0.901 -52.305  1.00  4.230          H  
ATOM  18819 2HB  ASN B1234      73.410  -0.252 -53.500  1.00  4.230          H  
ATOM  18820 1HD2 ASN B1234      70.654  -1.900 -52.315  1.00  4.230          H  
ATOM  18821 2HD2 ASN B1234      71.326  -0.693 -53.341  1.00  4.230          H  
ATOM  18822  N   MET B1235      75.959  -3.037 -52.555  1.00  2.420          N  
ATOM  18823  CA  MET B1235      76.663  -4.091 -51.835  1.00  2.430          C  
ATOM  18824  C   MET B1235      76.468  -3.904 -50.341  1.00  2.320          C  
ATOM  18825  O   MET B1235      77.362  -4.202 -49.540  1.00  2.270          O  
ATOM  18826  CB  MET B1235      78.135  -4.060 -52.208  1.00  3.400          C  
ATOM  18827  CG  MET B1235      78.296  -4.272 -53.653  1.00  3.400          C  
ATOM  18828  SD  MET B1235      79.921  -4.226 -54.264  1.00  3.400          S  
ATOM  18829  CE  MET B1235      80.545  -5.802 -53.838  1.00  3.400          C  
ATOM  18830  H   MET B1235      76.119  -2.078 -52.276  1.00  2.900          H  
ATOM  18831  HA  MET B1235      76.237  -5.058 -52.112  1.00  2.920          H  
ATOM  18832 1HB  MET B1235      78.570  -3.097 -51.944  1.00  4.080          H  
ATOM  18833 2HB  MET B1235      78.671  -4.831 -51.667  1.00  4.080          H  
ATOM  18834 1HG  MET B1235      77.861  -5.249 -53.897  1.00  4.080          H  
ATOM  18835 2HG  MET B1235      77.740  -3.516 -54.177  1.00  4.080          H  
ATOM  18836 1HE  MET B1235      81.569  -5.865 -54.170  1.00  4.080          H  
ATOM  18837 2HE  MET B1235      80.498  -5.951 -52.770  1.00  4.080          H  
ATOM  18838 3HE  MET B1235      79.949  -6.568 -54.339  1.00  4.080          H  
ATOM  18839  N   PHE B1236      75.291  -3.411 -49.956  1.00  2.280          N  
ATOM  18840  CA  PHE B1236      75.001  -3.108 -48.557  1.00  2.180          C  
ATOM  18841  C   PHE B1236      75.178  -4.309 -47.632  1.00  2.170          C  
ATOM  18842  O   PHE B1236      75.684  -4.166 -46.520  1.00  2.080          O  
ATOM  18843  CB  PHE B1236      73.563  -2.623 -48.400  1.00  3.090          C  
ATOM  18844  CG  PHE B1236      73.198  -1.257 -48.968  1.00  3.090          C  
ATOM  18845  CD1 PHE B1236      74.135  -0.255 -49.229  1.00  3.090          C  
ATOM  18846  CD2 PHE B1236      71.859  -0.978 -49.229  1.00  3.090          C  
ATOM  18847  CE1 PHE B1236      73.736   0.963 -49.729  1.00  3.090          C  
ATOM  18848  CE2 PHE B1236      71.470   0.250 -49.727  1.00  3.090          C  
ATOM  18849  CZ  PHE B1236      72.404   1.213 -49.973  1.00  3.090          C  
ATOM  18850  H   PHE B1236      74.572  -3.208 -50.660  1.00  2.740          H  
ATOM  18851  HA  PHE B1236      75.690  -2.337 -48.216  1.00  2.620          H  
ATOM  18852 1HB  PHE B1236      72.907  -3.355 -48.852  1.00  3.710          H  
ATOM  18853 2HB  PHE B1236      73.348  -2.598 -47.353  1.00  3.710          H  
ATOM  18854  HD1 PHE B1236      75.189  -0.422 -49.036  1.00  3.710          H  
ATOM  18855  HD2 PHE B1236      71.106  -1.748 -49.033  1.00  3.710          H  
ATOM  18856  HE1 PHE B1236      74.476   1.732 -49.922  1.00  3.710          H  
ATOM  18857  HE2 PHE B1236      70.417   0.452 -49.924  1.00  3.710          H  
ATOM  18858  HZ  PHE B1236      72.093   2.178 -50.358  1.00  3.710          H  
ATOM  18859  N   GLY B1237      74.764  -5.504 -48.058  1.00  2.250          N  
ATOM  18860  CA  GLY B1237      74.867  -6.665 -47.191  1.00  2.250          C  
ATOM  18861  C   GLY B1237      76.211  -7.375 -47.255  1.00  2.270          C  
ATOM  18862  O   GLY B1237      76.414  -8.395 -46.589  1.00  2.290          O  
ATOM  18863  H   GLY B1237      74.332  -5.642 -48.985  1.00  2.700          H  
ATOM  18864 1HA  GLY B1237      74.680  -6.356 -46.167  1.00  2.700          H  
ATOM  18865 2HA  GLY B1237      74.076  -7.365 -47.466  1.00  2.700          H  
ATOM  18866  N   ALA B1238      77.152  -6.869 -48.053  1.00  2.280          N  
ATOM  18867  CA  ALA B1238      78.429  -7.552 -48.216  1.00  2.320          C  
ATOM  18868  C   ALA B1238      79.202  -7.703 -46.918  1.00  2.280          C  
ATOM  18869  O   ALA B1238      79.848  -8.728 -46.713  1.00  2.340          O  
ATOM  18870  CB  ALA B1238      79.272  -6.824 -49.241  1.00  3.230          C  
ATOM  18871  H   ALA B1238      76.981  -5.997 -48.561  1.00  2.740          H  
ATOM  18872  HA  ALA B1238      78.236  -8.555 -48.583  1.00  2.780          H  
ATOM  18873 1HB  ALA B1238      80.201  -7.354 -49.384  1.00  3.880          H  
ATOM  18874 2HB  ALA B1238      78.727  -6.775 -50.184  1.00  3.880          H  
ATOM  18875 3HB  ALA B1238      79.468  -5.828 -48.891  1.00  3.880          H  
ATOM  18876  N   SER B1239      79.148  -6.731 -46.006  1.00  2.190          N  
ATOM  18877  CA  SER B1239      79.973  -6.876 -44.812  1.00  2.150          C  
ATOM  18878  C   SER B1239      79.496  -7.981 -43.887  1.00  2.160          C  
ATOM  18879  O   SER B1239      80.292  -8.794 -43.388  1.00  2.180          O  
ATOM  18880  CB  SER B1239      79.922  -5.608 -44.004  1.00  3.030          C  
ATOM  18881  OG  SER B1239      78.636  -5.436 -43.454  1.00  3.030          O  
ATOM  18882  H   SER B1239      78.582  -5.904 -46.152  1.00  2.630          H  
ATOM  18883  HA  SER B1239      80.978  -7.101 -45.123  1.00  2.580          H  
ATOM  18884 1HB  SER B1239      80.666  -5.645 -43.209  1.00  3.630          H  
ATOM  18885 2HB  SER B1239      80.159  -4.775 -44.637  1.00  3.630          H  
ATOM  18886  HG  SER B1239      78.631  -4.581 -43.024  1.00  3.630          H  
ATOM  18887  N   GLU B1240      78.180  -8.045 -43.719  1.00  2.150          N  
ATOM  18888  CA  GLU B1240      77.569  -9.029 -42.854  1.00  2.160          C  
ATOM  18889  C   GLU B1240      77.698 -10.393 -43.469  1.00  2.230          C  
ATOM  18890  O   GLU B1240      78.060 -11.354 -42.787  1.00  2.240          O  
ATOM  18891  CB  GLU B1240      76.107  -8.694 -42.593  1.00  3.020          C  
ATOM  18892  CG  GLU B1240      75.415  -9.657 -41.650  1.00  3.020          C  
ATOM  18893  CD  GLU B1240      74.055  -9.200 -41.301  1.00  3.020          C  
ATOM  18894  OE1 GLU B1240      73.685  -8.129 -41.737  1.00  3.020          O  
ATOM  18895  OE2 GLU B1240      73.382  -9.894 -40.584  1.00  3.020          O  
ATOM  18896  H   GLU B1240      77.616  -7.337 -44.170  1.00  2.580          H  
ATOM  18897  HA  GLU B1240      78.098  -9.029 -41.902  1.00  2.590          H  
ATOM  18898 1HB  GLU B1240      76.037  -7.691 -42.173  1.00  3.620          H  
ATOM  18899 2HB  GLU B1240      75.566  -8.691 -43.538  1.00  3.620          H  
ATOM  18900 1HG  GLU B1240      75.341 -10.636 -42.129  1.00  3.620          H  
ATOM  18901 2HG  GLU B1240      76.010  -9.769 -40.745  1.00  3.620          H  
ATOM  18902  N   PHE B1241      77.391 -10.482 -44.756  1.00  2.290          N  
ATOM  18903  CA  PHE B1241      77.467 -11.722 -45.487  1.00  2.370          C  
ATOM  18904  C   PHE B1241      78.867 -12.289 -45.499  1.00  2.400          C  
ATOM  18905  O   PHE B1241      79.059 -13.461 -45.194  1.00  2.440          O  
ATOM  18906  CB  PHE B1241      76.936 -11.542 -46.887  1.00  3.290          C  
ATOM  18907  CG  PHE B1241      77.113 -12.700 -47.738  1.00  3.290          C  
ATOM  18908  CD1 PHE B1241      76.426 -13.861 -47.526  1.00  3.290          C  
ATOM  18909  CD2 PHE B1241      77.952 -12.619 -48.791  1.00  3.290          C  
ATOM  18910  CE1 PHE B1241      76.611 -14.919 -48.360  1.00  3.290          C  
ATOM  18911  CE2 PHE B1241      78.124 -13.670 -49.635  1.00  3.290          C  
ATOM  18912  CZ  PHE B1241      77.458 -14.817 -49.412  1.00  3.290          C  
ATOM  18913  H   PHE B1241      77.074  -9.653 -45.266  1.00  2.750          H  
ATOM  18914  HA  PHE B1241      76.829 -12.440 -44.985  1.00  2.840          H  
ATOM  18915 1HB  PHE B1241      75.882 -11.297 -46.860  1.00  3.940          H  
ATOM  18916 2HB  PHE B1241      77.448 -10.700 -47.346  1.00  3.940          H  
ATOM  18917  HD1 PHE B1241      75.745 -13.939 -46.689  1.00  3.940          H  
ATOM  18918  HD2 PHE B1241      78.477 -11.686 -48.945  1.00  3.940          H  
ATOM  18919  HE1 PHE B1241      76.078 -15.838 -48.186  1.00  3.940          H  
ATOM  18920  HE2 PHE B1241      78.793 -13.598 -50.489  1.00  3.940          H  
ATOM  18921  HZ  PHE B1241      77.604 -15.644 -50.081  1.00  3.940          H  
ATOM  18922  N   TYR B1242      79.877 -11.498 -45.850  1.00  2.380          N  
ATOM  18923  CA  TYR B1242      81.212 -12.066 -45.923  1.00  2.420          C  
ATOM  18924  C   TYR B1242      81.596 -12.720 -44.606  1.00  2.390          C  
ATOM  18925  O   TYR B1242      82.064 -13.871 -44.580  1.00  2.440          O  
ATOM  18926  CB  TYR B1242      82.262 -11.014 -46.255  1.00  3.370          C  
ATOM  18927  CG  TYR B1242      83.628 -11.629 -46.373  1.00  3.370          C  
ATOM  18928  CD1 TYR B1242      83.905 -12.313 -47.509  1.00  3.370          C  
ATOM  18929  CD2 TYR B1242      84.588 -11.528 -45.381  1.00  3.370          C  
ATOM  18930  CE1 TYR B1242      85.111 -12.918 -47.698  1.00  3.370          C  
ATOM  18931  CE2 TYR B1242      85.833 -12.137 -45.577  1.00  3.370          C  
ATOM  18932  CZ  TYR B1242      86.078 -12.837 -46.757  1.00  3.370          C  
ATOM  18933  OH  TYR B1242      87.291 -13.468 -47.005  1.00  3.370          O  
ATOM  18934  H   TYR B1242      79.722 -10.517 -46.098  1.00  2.860          H  
ATOM  18935  HA  TYR B1242      81.215 -12.834 -46.694  1.00  2.900          H  
ATOM  18936 1HB  TYR B1242      82.017 -10.515 -47.175  1.00  4.050          H  
ATOM  18937 2HB  TYR B1242      82.286 -10.256 -45.469  1.00  4.050          H  
ATOM  18938  HD1 TYR B1242      83.145 -12.386 -48.278  1.00  4.050          H  
ATOM  18939  HD2 TYR B1242      84.378 -10.980 -44.464  1.00  4.050          H  
ATOM  18940  HE1 TYR B1242      85.303 -13.471 -48.614  1.00  4.050          H  
ATOM  18941  HE2 TYR B1242      86.601 -12.066 -44.810  1.00  4.050          H  
ATOM  18942  HH  TYR B1242      87.856 -13.378 -46.230  1.00  4.050          H  
ATOM  18943  N   ASN B1243      81.439 -11.983 -43.503  1.00  2.320          N  
ATOM  18944  CA  ASN B1243      81.834 -12.530 -42.220  1.00  2.290          C  
ATOM  18945  C   ASN B1243      80.935 -13.665 -41.738  1.00  2.320          C  
ATOM  18946  O   ASN B1243      81.444 -14.658 -41.205  1.00  2.350          O  
ATOM  18947  CB  ASN B1243      81.905 -11.412 -41.212  1.00  3.220          C  
ATOM  18948  CG  ASN B1243      83.137 -10.564 -41.398  1.00  3.220          C  
ATOM  18949  OD1 ASN B1243      84.181 -11.042 -41.863  1.00  3.220          O  
ATOM  18950  ND2 ASN B1243      83.038  -9.317 -41.045  1.00  3.220          N  
ATOM  18951  H   ASN B1243      81.070 -11.028 -43.573  1.00  2.780          H  
ATOM  18952  HA  ASN B1243      82.834 -12.947 -42.331  1.00  2.750          H  
ATOM  18953 1HB  ASN B1243      81.021 -10.775 -41.322  1.00  3.860          H  
ATOM  18954 2HB  ASN B1243      81.897 -11.820 -40.203  1.00  3.860          H  
ATOM  18955 1HD2 ASN B1243      83.830  -8.715 -41.134  1.00  3.860          H  
ATOM  18956 2HD2 ASN B1243      82.175  -8.966 -40.677  1.00  3.860          H  
ATOM  18957  N   SER B1244      79.620 -13.562 -41.946  1.00  2.330          N  
ATOM  18958  CA  SER B1244      78.709 -14.610 -41.518  1.00  2.370          C  
ATOM  18959  C   SER B1244      78.983 -15.890 -42.291  1.00  2.460          C  
ATOM  18960  O   SER B1244      79.040 -16.982 -41.711  1.00  2.490          O  
ATOM  18961  CB  SER B1244      77.276 -14.173 -41.699  1.00  3.300          C  
ATOM  18962  OG  SER B1244      76.399 -15.171 -41.272  1.00  3.300          O  
ATOM  18963  H   SER B1244      79.215 -12.730 -42.379  1.00  2.800          H  
ATOM  18964  HA  SER B1244      78.878 -14.805 -40.460  1.00  2.840          H  
ATOM  18965 1HB  SER B1244      77.099 -13.260 -41.133  1.00  3.960          H  
ATOM  18966 2HB  SER B1244      77.095 -13.944 -42.751  1.00  3.960          H  
ATOM  18967  HG  SER B1244      75.519 -14.806 -41.377  1.00  3.960          H  
ATOM  18968  N   ALA B1245      79.144 -15.761 -43.614  1.00  2.510          N  
ATOM  18969  CA  ALA B1245      79.410 -16.894 -44.474  1.00  2.600          C  
ATOM  18970  C   ALA B1245      80.711 -17.562 -44.056  1.00  2.610          C  
ATOM  18971  O   ALA B1245      80.780 -18.789 -43.952  1.00  2.670          O  
ATOM  18972  CB  ALA B1245      79.460 -16.423 -45.922  1.00  3.600          C  
ATOM  18973  H   ALA B1245      79.072 -14.842 -44.046  1.00  3.010          H  
ATOM  18974  HA  ALA B1245      78.612 -17.615 -44.357  1.00  3.120          H  
ATOM  18975 1HB  ALA B1245      79.628 -17.250 -46.586  1.00  4.320          H  
ATOM  18976 2HB  ALA B1245      78.525 -15.947 -46.180  1.00  4.320          H  
ATOM  18977 3HB  ALA B1245      80.267 -15.699 -46.028  1.00  4.320          H  
ATOM  18978  N   THR B1246      81.724 -16.761 -43.712  1.00  2.550          N  
ATOM  18979  CA  THR B1246      82.990 -17.321 -43.283  1.00  2.570          C  
ATOM  18980  C   THR B1246      82.804 -18.141 -42.007  1.00  2.570          C  
ATOM  18981  O   THR B1246      83.253 -19.288 -41.924  1.00  2.630          O  
ATOM  18982  CB  THR B1246      84.031 -16.202 -43.037  1.00  3.590          C  
ATOM  18983  OG1 THR B1246      84.269 -15.483 -44.261  1.00  3.590          O  
ATOM  18984  CG2 THR B1246      85.348 -16.800 -42.553  1.00  3.590          C  
ATOM  18985  H   THR B1246      81.652 -15.752 -43.838  1.00  3.060          H  
ATOM  18986  HA  THR B1246      83.361 -17.978 -44.068  1.00  3.080          H  
ATOM  18987  HB  THR B1246      83.652 -15.508 -42.288  1.00  4.310          H  
ATOM  18988  HG1 THR B1246      83.474 -14.941 -44.479  1.00  4.310          H  
ATOM  18989 1HG2 THR B1246      86.064 -15.996 -42.393  1.00  4.310          H  
ATOM  18990 2HG2 THR B1246      85.200 -17.337 -41.618  1.00  4.310          H  
ATOM  18991 3HG2 THR B1246      85.733 -17.484 -43.306  1.00  4.310          H  
ATOM  18992  N   LYS B1247      82.109 -17.571 -41.015  1.00  2.490          N  
ATOM  18993  CA  LYS B1247      81.873 -18.244 -39.736  1.00  2.490          C  
ATOM  18994  C   LYS B1247      81.102 -19.547 -39.909  1.00  2.570          C  
ATOM  18995  O   LYS B1247      81.363 -20.536 -39.223  1.00  2.610          O  
ATOM  18996  CB  LYS B1247      81.128 -17.322 -38.775  1.00  3.490          C  
ATOM  18997  CG  LYS B1247      81.964 -16.167 -38.239  1.00  3.490          C  
ATOM  18998  CD  LYS B1247      81.143 -15.267 -37.326  1.00  3.490          C  
ATOM  18999  CE  LYS B1247      81.967 -14.095 -36.807  1.00  3.490          C  
ATOM  19000  NZ  LYS B1247      81.161 -13.196 -35.931  1.00  3.490          N  
ATOM  19001  H   LYS B1247      81.762 -16.616 -41.147  1.00  2.990          H  
ATOM  19002  HA  LYS B1247      82.840 -18.488 -39.299  1.00  2.990          H  
ATOM  19003 1HB  LYS B1247      80.266 -16.894 -39.292  1.00  4.180          H  
ATOM  19004 2HB  LYS B1247      80.752 -17.899 -37.932  1.00  4.180          H  
ATOM  19005 1HG  LYS B1247      82.807 -16.569 -37.679  1.00  4.180          H  
ATOM  19006 2HG  LYS B1247      82.355 -15.585 -39.067  1.00  4.180          H  
ATOM  19007 1HD  LYS B1247      80.290 -14.877 -37.886  1.00  4.180          H  
ATOM  19008 2HD  LYS B1247      80.770 -15.844 -36.482  1.00  4.180          H  
ATOM  19009 1HE  LYS B1247      82.814 -14.476 -36.240  1.00  4.180          H  
ATOM  19010 2HE  LYS B1247      82.339 -13.519 -37.657  1.00  4.180          H  
ATOM  19011 1HZ  LYS B1247      81.738 -12.431 -35.609  1.00  4.180          H  
ATOM  19012 2HZ  LYS B1247      80.378 -12.828 -36.454  1.00  4.180          H  
ATOM  19013 3HZ  LYS B1247      80.819 -13.716 -35.135  1.00  4.180          H  
ATOM  19014  N   ALA B1248      80.181 -19.555 -40.871  1.00  2.590          N  
ATOM  19015  CA  ALA B1248      79.341 -20.702 -41.180  1.00  2.680          C  
ATOM  19016  C   ALA B1248      80.077 -21.778 -41.983  1.00  2.760          C  
ATOM  19017  O   ALA B1248      79.508 -22.837 -42.249  1.00  2.830          O  
ATOM  19018  CB  ALA B1248      78.124 -20.246 -41.978  1.00  3.720          C  
ATOM  19019  H   ALA B1248      79.996 -18.671 -41.359  1.00  3.110          H  
ATOM  19020  HA  ALA B1248      79.018 -21.142 -40.239  1.00  3.220          H  
ATOM  19021 1HB  ALA B1248      77.482 -21.101 -42.182  1.00  4.460          H  
ATOM  19022 2HB  ALA B1248      77.573 -19.498 -41.410  1.00  4.460          H  
ATOM  19023 3HB  ALA B1248      78.464 -19.808 -42.917  1.00  4.460          H  
ATOM  19024  N   GLY B1249      81.316 -21.512 -42.411  1.00  2.760          N  
ATOM  19025  CA  GLY B1249      82.053 -22.467 -43.219  1.00  2.850          C  
ATOM  19026  C   GLY B1249      81.609 -22.453 -44.678  1.00  2.900          C  
ATOM  19027  O   GLY B1249      81.766 -23.449 -45.389  1.00  2.990          O  
ATOM  19028  H   GLY B1249      81.784 -20.639 -42.153  1.00  3.310          H  
ATOM  19029 1HA  GLY B1249      83.115 -22.229 -43.159  1.00  3.420          H  
ATOM  19030 2HA  GLY B1249      81.924 -23.465 -42.803  1.00  3.420          H  
ATOM  19031  N   ILE B1250      81.003 -21.348 -45.110  1.00  2.840          N  
ATOM  19032  CA  ILE B1250      80.489 -21.196 -46.449  1.00  2.890          C  
ATOM  19033  C   ILE B1250      81.254 -20.115 -47.193  1.00  2.860          C  
ATOM  19034  O   ILE B1250      81.220 -18.953 -46.823  1.00  2.770          O  
ATOM  19035  CB  ILE B1250      78.991 -20.835 -46.368  1.00  4.030          C  
ATOM  19036  CG1 ILE B1250      78.222 -21.992 -45.655  1.00  4.030          C  
ATOM  19037  CG2 ILE B1250      78.428 -20.557 -47.731  1.00  4.030          C  
ATOM  19038  CD1 ILE B1250      76.794 -21.685 -45.289  1.00  4.030          C  
ATOM  19039  H   ILE B1250      80.944 -20.521 -44.512  1.00  3.410          H  
ATOM  19040  HA  ILE B1250      80.607 -22.136 -46.979  1.00  3.470          H  
ATOM  19041  HB  ILE B1250      78.888 -19.947 -45.746  1.00  4.830          H  
ATOM  19042 1HG1 ILE B1250      78.226 -22.863 -46.313  1.00  4.830          H  
ATOM  19043 2HG1 ILE B1250      78.739 -22.253 -44.738  1.00  4.830          H  
ATOM  19044 1HG2 ILE B1250      77.391 -20.289 -47.657  1.00  4.830          H  
ATOM  19045 2HG2 ILE B1250      78.969 -19.736 -48.204  1.00  4.830          H  
ATOM  19046 3HG2 ILE B1250      78.520 -21.446 -48.319  1.00  4.830          H  
ATOM  19047 1HD1 ILE B1250      76.354 -22.552 -44.803  1.00  4.830          H  
ATOM  19048 2HD1 ILE B1250      76.776 -20.853 -44.612  1.00  4.830          H  
ATOM  19049 3HD1 ILE B1250      76.215 -21.448 -46.159  1.00  4.830          H  
ATOM  19050  N   LYS B1251      81.909 -20.475 -48.272  1.00  2.940          N  
ATOM  19051  CA  LYS B1251      82.672 -19.510 -49.031  1.00  2.930          C  
ATOM  19052  C   LYS B1251      81.719 -18.544 -49.741  1.00  2.900          C  
ATOM  19053  O   LYS B1251      80.876 -18.990 -50.518  1.00  2.960          O  
ATOM  19054  CB  LYS B1251      83.488 -20.245 -50.068  1.00  4.110          C  
ATOM  19055  CG  LYS B1251      84.413 -19.446 -50.883  1.00  4.110          C  
ATOM  19056  CD  LYS B1251      85.032 -20.373 -51.889  1.00  4.110          C  
ATOM  19057  CE  LYS B1251      86.060 -19.714 -52.698  1.00  4.110          C  
ATOM  19058  NZ  LYS B1251      86.528 -20.601 -53.764  1.00  4.110          N  
ATOM  19059  H   LYS B1251      81.901 -21.455 -48.541  1.00  3.530          H  
ATOM  19060  HA  LYS B1251      83.336 -18.999 -48.347  1.00  3.520          H  
ATOM  19061 1HB  LYS B1251      84.059 -21.033 -49.579  1.00  4.930          H  
ATOM  19062 2HB  LYS B1251      82.833 -20.718 -50.749  1.00  4.930          H  
ATOM  19063 1HG  LYS B1251      83.870 -18.653 -51.410  1.00  4.930          H  
ATOM  19064 2HG  LYS B1251      85.184 -18.997 -50.259  1.00  4.930          H  
ATOM  19065 1HD  LYS B1251      85.473 -21.229 -51.381  1.00  4.930          H  
ATOM  19066 2HD  LYS B1251      84.250 -20.739 -52.565  1.00  4.930          H  
ATOM  19067 1HE  LYS B1251      85.654 -18.808 -53.144  1.00  4.930          H  
ATOM  19068 2HE  LYS B1251      86.904 -19.451 -52.066  1.00  4.930          H  
ATOM  19069 1HZ  LYS B1251      87.230 -20.092 -54.285  1.00  4.930          H  
ATOM  19070 2HZ  LYS B1251      86.919 -21.449 -53.407  1.00  4.930          H  
ATOM  19071 3HZ  LYS B1251      85.724 -20.809 -54.369  1.00  4.930          H  
ATOM  19072  N   PRO B1252      81.779 -17.241 -49.487  1.00  2.800          N  
ATOM  19073  CA  PRO B1252      80.931 -16.275 -50.127  1.00  2.780          C  
ATOM  19074  C   PRO B1252      81.413 -15.937 -51.530  1.00  2.830          C  
ATOM  19075  O   PRO B1252      82.618 -15.823 -51.752  1.00  2.840          O  
ATOM  19076  CB  PRO B1252      81.094 -15.078 -49.190  1.00  4.170          C  
ATOM  19077  CG  PRO B1252      82.489 -15.220 -48.641  1.00  4.170          C  
ATOM  19078  CD  PRO B1252      82.733 -16.690 -48.526  1.00  4.170          C  
ATOM  19079  HA  PRO B1252      79.894 -16.644 -50.141  1.00  3.340          H  
ATOM  19080 1HB  PRO B1252      80.972 -14.153 -49.750  1.00  5.000          H  
ATOM  19081 2HB  PRO B1252      80.320 -15.092 -48.416  1.00  5.000          H  
ATOM  19082 1HG  PRO B1252      83.215 -14.725 -49.305  1.00  5.000          H  
ATOM  19083 2HG  PRO B1252      82.552 -14.737 -47.659  1.00  5.000          H  
ATOM  19084 1HD  PRO B1252      83.766 -16.895 -48.840  1.00  5.000          H  
ATOM  19085 2HD  PRO B1252      82.518 -17.024 -47.499  1.00  5.000          H  
ATOM  19086  N   ILE B1253      80.475 -15.627 -52.406  1.00  2.850          N  
ATOM  19087  CA  ILE B1253      80.744 -14.996 -53.690  1.00  2.890          C  
ATOM  19088  C   ILE B1253      79.984 -13.679 -53.634  1.00  2.830          C  
ATOM  19089  O   ILE B1253      78.765 -13.670 -53.500  1.00  2.820          O  
ATOM  19090  CB  ILE B1253      80.350 -15.885 -54.913  1.00  4.030          C  
ATOM  19091  CG1 ILE B1253      81.122 -17.245 -54.872  1.00  4.030          C  
ATOM  19092  CG2 ILE B1253      80.594 -15.117 -56.237  1.00  4.030          C  
ATOM  19093  CD1 ILE B1253      80.388 -18.399 -54.176  1.00  4.030          C  
ATOM  19094  H   ILE B1253      79.509 -15.871 -52.164  1.00  3.420          H  
ATOM  19095  HA  ILE B1253      81.807 -14.772 -53.770  1.00  3.470          H  
ATOM  19096  HB  ILE B1253      79.328 -16.131 -54.872  1.00  4.840          H  
ATOM  19097 1HG1 ILE B1253      81.327 -17.554 -55.893  1.00  4.840          H  
ATOM  19098 2HG1 ILE B1253      82.067 -17.096 -54.355  1.00  4.840          H  
ATOM  19099 1HG2 ILE B1253      80.303 -15.738 -57.081  1.00  4.840          H  
ATOM  19100 2HG2 ILE B1253      79.998 -14.203 -56.244  1.00  4.840          H  
ATOM  19101 3HG2 ILE B1253      81.646 -14.853 -56.325  1.00  4.840          H  
ATOM  19102 1HD1 ILE B1253      81.014 -19.279 -54.212  1.00  4.840          H  
ATOM  19103 2HD1 ILE B1253      80.189 -18.157 -53.139  1.00  4.840          H  
ATOM  19104 3HD1 ILE B1253      79.449 -18.600 -54.677  1.00  4.840          H  
ATOM  19105  N   ILE B1254      80.684 -12.565 -53.675  1.00  2.800          N  
ATOM  19106  CA  ILE B1254      80.006 -11.283 -53.497  1.00  2.750          C  
ATOM  19107  C   ILE B1254      79.972 -10.449 -54.759  1.00  2.840          C  
ATOM  19108  O   ILE B1254      81.011 -10.188 -55.373  1.00  2.940          O  
ATOM  19109  CB  ILE B1254      80.632 -10.510 -52.319  1.00  3.870          C  
ATOM  19110  CG1 ILE B1254      80.427 -11.324 -51.068  1.00  3.870          C  
ATOM  19111  CG2 ILE B1254      80.044  -9.093 -52.199  1.00  3.870          C  
ATOM  19112  CD1 ILE B1254      81.125 -10.843 -49.822  1.00  3.870          C  
ATOM  19113  H   ILE B1254      81.690 -12.614 -53.838  1.00  3.360          H  
ATOM  19114  HA  ILE B1254      78.968 -11.477 -53.222  1.00  3.300          H  
ATOM  19115  HB  ILE B1254      81.686 -10.475 -52.474  1.00  4.640          H  
ATOM  19116 1HG1 ILE B1254      79.369 -11.362 -50.896  1.00  4.640          H  
ATOM  19117 2HG1 ILE B1254      80.781 -12.326 -51.257  1.00  4.640          H  
ATOM  19118 1HG2 ILE B1254      80.507  -8.562 -51.387  1.00  4.640          H  
ATOM  19119 2HG2 ILE B1254      80.230  -8.552 -53.112  1.00  4.640          H  
ATOM  19120 3HG2 ILE B1254      78.966  -9.150 -52.029  1.00  4.640          H  
ATOM  19121 1HD1 ILE B1254      80.896 -11.530 -49.013  1.00  4.640          H  
ATOM  19122 2HD1 ILE B1254      82.200 -10.824 -49.985  1.00  4.640          H  
ATOM  19123 3HD1 ILE B1254      80.787  -9.851 -49.542  1.00  4.640          H  
ATOM  19124  N   GLY B1255      78.754 -10.058 -55.142  1.00  2.810          N  
ATOM  19125  CA  GLY B1255      78.514  -9.261 -56.325  1.00  2.860          C  
ATOM  19126  C   GLY B1255      77.479  -8.161 -56.143  1.00  2.830          C  
ATOM  19127  O   GLY B1255      77.153  -7.756 -55.024  1.00  2.770          O  
ATOM  19128  H   GLY B1255      77.942 -10.356 -54.589  1.00  3.370          H  
ATOM  19129 1HA  GLY B1255      79.444  -8.824 -56.658  1.00  3.430          H  
ATOM  19130 2HA  GLY B1255      78.172  -9.920 -57.115  1.00  3.430          H  
ATOM  19131  N   VAL B1256      77.011  -7.670 -57.291  1.00  2.860          N  
ATOM  19132  CA  VAL B1256      76.051  -6.582 -57.431  1.00  2.840          C  
ATOM  19133  C   VAL B1256      74.971  -6.899 -58.467  1.00  2.920          C  
ATOM  19134  O   VAL B1256      75.283  -7.339 -59.581  1.00  3.010          O  
ATOM  19135  CB  VAL B1256      76.786  -5.296 -57.917  1.00  3.980          C  
ATOM  19136  CG1 VAL B1256      75.820  -4.110 -58.089  1.00  3.980          C  
ATOM  19137  CG2 VAL B1256      77.819  -4.925 -56.961  1.00  3.980          C  
ATOM  19138  H   VAL B1256      77.358  -8.128 -58.137  1.00  3.430          H  
ATOM  19139  HA  VAL B1256      75.578  -6.399 -56.463  1.00  3.410          H  
ATOM  19140  HB  VAL B1256      77.235  -5.497 -58.875  1.00  4.780          H  
ATOM  19141 1HG1 VAL B1256      76.377  -3.237 -58.432  1.00  4.780          H  
ATOM  19142 2HG1 VAL B1256      75.067  -4.340 -58.809  1.00  4.780          H  
ATOM  19143 3HG1 VAL B1256      75.349  -3.881 -57.129  1.00  4.780          H  
ATOM  19144 1HG2 VAL B1256      78.339  -4.033 -57.300  1.00  4.780          H  
ATOM  19145 2HG2 VAL B1256      77.316  -4.732 -56.050  1.00  4.780          H  
ATOM  19146 3HG2 VAL B1256      78.533  -5.719 -56.830  1.00  4.780          H  
ATOM  19147  N   GLU B1257      73.699  -6.658 -58.142  1.00  2.910          N  
ATOM  19148  CA  GLU B1257      72.714  -6.751 -59.210  1.00  3.010          C  
ATOM  19149  C   GLU B1257      72.652  -5.328 -59.712  1.00  2.970          C  
ATOM  19150  O   GLU B1257      72.244  -4.423 -58.978  1.00  2.910          O  
ATOM  19151  CB  GLU B1257      71.349  -7.274 -58.777  1.00  4.170          C  
ATOM  19152  CG  GLU B1257      70.361  -7.361 -59.968  1.00  4.170          C  
ATOM  19153  CD  GLU B1257      69.082  -8.037 -59.636  1.00  4.170          C  
ATOM  19154  OE1 GLU B1257      69.147  -9.040 -58.979  1.00  4.170          O  
ATOM  19155  OE2 GLU B1257      68.040  -7.568 -60.031  1.00  4.170          O  
ATOM  19156  H   GLU B1257      73.419  -6.336 -57.209  1.00  3.490          H  
ATOM  19157  HA  GLU B1257      73.081  -7.385 -60.018  1.00  3.610          H  
ATOM  19158 1HB  GLU B1257      71.455  -8.267 -58.338  1.00  5.010          H  
ATOM  19159 2HB  GLU B1257      70.925  -6.622 -58.018  1.00  5.010          H  
ATOM  19160 1HG  GLU B1257      70.140  -6.347 -60.314  1.00  5.010          H  
ATOM  19161 2HG  GLU B1257      70.850  -7.893 -60.788  1.00  5.010          H  
ATOM  19162  N   ALA B1258      73.217  -5.101 -60.886  1.00  3.010          N  
ATOM  19163  CA  ALA B1258      73.382  -3.766 -61.402  1.00  2.980          C  
ATOM  19164  C   ALA B1258      72.189  -3.315 -62.212  1.00  3.040          C  
ATOM  19165  O   ALA B1258      71.572  -4.070 -62.966  1.00  3.130          O  
ATOM  19166  CB  ALA B1258      74.652  -3.692 -62.234  1.00  4.180          C  
ATOM  19167  H   ALA B1258      73.520  -5.884 -61.460  1.00  3.610          H  
ATOM  19168  HA  ALA B1258      73.484  -3.087 -60.556  1.00  3.580          H  
ATOM  19169 1HB  ALA B1258      74.790  -2.676 -62.593  1.00  5.020          H  
ATOM  19170 2HB  ALA B1258      75.494  -3.985 -61.628  1.00  5.020          H  
ATOM  19171 3HB  ALA B1258      74.570  -4.360 -63.065  1.00  5.020          H  
ATOM  19172  N   TYR B1259      71.902  -2.043 -62.081  1.00  3.010          N  
ATOM  19173  CA  TYR B1259      70.864  -1.371 -62.828  1.00  3.050          C  
ATOM  19174  C   TYR B1259      71.580  -0.633 -63.934  1.00  3.070          C  
ATOM  19175  O   TYR B1259      72.433   0.198 -63.647  1.00  2.980          O  
ATOM  19176  CB  TYR B1259      70.078  -0.479 -61.853  1.00  4.250          C  
ATOM  19177  CG  TYR B1259      69.141  -1.284 -60.916  1.00  4.250          C  
ATOM  19178  CD1 TYR B1259      69.615  -2.227 -59.995  1.00  4.250          C  
ATOM  19179  CD2 TYR B1259      67.803  -1.047 -60.976  1.00  4.250          C  
ATOM  19180  CE1 TYR B1259      68.731  -2.922 -59.223  1.00  4.250          C  
ATOM  19181  CE2 TYR B1259      66.927  -1.742 -60.194  1.00  4.250          C  
ATOM  19182  CZ  TYR B1259      67.379  -2.676 -59.335  1.00  4.250          C  
ATOM  19183  OH  TYR B1259      66.484  -3.368 -58.572  1.00  4.250          O  
ATOM  19184  H   TYR B1259      72.441  -1.494 -61.426  1.00  3.610          H  
ATOM  19185  HA  TYR B1259      70.192  -2.106 -63.273  1.00  3.660          H  
ATOM  19186 1HB  TYR B1259      70.780   0.073 -61.232  1.00  5.100          H  
ATOM  19187 2HB  TYR B1259      69.482   0.248 -62.405  1.00  5.100          H  
ATOM  19188  HD1 TYR B1259      70.667  -2.439 -59.889  1.00  5.100          H  
ATOM  19189  HD2 TYR B1259      67.435  -0.301 -61.648  1.00  5.100          H  
ATOM  19190  HE1 TYR B1259      69.101  -3.665 -58.534  1.00  5.100          H  
ATOM  19191  HE2 TYR B1259      65.859  -1.544 -60.257  1.00  5.100          H  
ATOM  19192  HH  TYR B1259      65.589  -3.128 -58.836  1.00  5.100          H  
ATOM  19193  N   ILE B1260      71.309  -0.989 -65.178  1.00  3.190          N  
ATOM  19194  CA  ILE B1260      72.037  -0.415 -66.307  1.00  3.230          C  
ATOM  19195  C   ILE B1260      71.157   0.532 -67.088  1.00  3.280          C  
ATOM  19196  O   ILE B1260      70.022   0.203 -67.424  1.00  3.350          O  
ATOM  19197  CB  ILE B1260      72.561  -1.506 -67.275  1.00  4.510          C  
ATOM  19198  CG1 ILE B1260      73.355  -2.596 -66.536  1.00  4.510          C  
ATOM  19199  CG2 ILE B1260      73.451  -0.882 -68.357  1.00  4.510          C  
ATOM  19200  CD1 ILE B1260      74.566  -2.173 -65.732  1.00  4.510          C  
ATOM  19201  H   ILE B1260      70.587  -1.700 -65.328  1.00  3.830          H  
ATOM  19202  HA  ILE B1260      72.882   0.158 -65.937  1.00  3.880          H  
ATOM  19203  HB  ILE B1260      71.712  -1.998 -67.751  1.00  5.410          H  
ATOM  19204 1HG1 ILE B1260      72.660  -3.114 -65.868  1.00  5.410          H  
ATOM  19205 2HG1 ILE B1260      73.700  -3.292 -67.292  1.00  5.410          H  
ATOM  19206 1HG2 ILE B1260      73.796  -1.659 -69.034  1.00  5.410          H  
ATOM  19207 2HG2 ILE B1260      72.893  -0.147 -68.929  1.00  5.410          H  
ATOM  19208 3HG2 ILE B1260      74.302  -0.396 -67.904  1.00  5.410          H  
ATOM  19209 1HD1 ILE B1260      75.028  -3.040 -65.282  1.00  5.410          H  
ATOM  19210 2HD1 ILE B1260      75.306  -1.673 -66.352  1.00  5.410          H  
ATOM  19211 3HD1 ILE B1260      74.227  -1.525 -64.961  1.00  5.410          H  
ATOM  19212  N   ALA B1261      71.667   1.723 -67.339  1.00  3.260          N  
ATOM  19213  CA  ALA B1261      70.963   2.750 -68.078  1.00  3.320          C  
ATOM  19214  C   ALA B1261      70.668   2.288 -69.528  1.00  3.440          C  
ATOM  19215  O   ALA B1261      71.471   1.568 -70.117  1.00  3.460          O  
ATOM  19216  CB  ALA B1261      71.807   4.013 -68.080  1.00  4.620          C  
ATOM  19217  H   ALA B1261      72.616   1.919 -67.017  1.00  3.910          H  
ATOM  19218  HA  ALA B1261      70.038   2.943 -67.552  1.00  3.980          H  
ATOM  19219 1HB  ALA B1261      71.290   4.820 -68.593  1.00  5.550          H  
ATOM  19220 2HB  ALA B1261      71.999   4.295 -67.062  1.00  5.550          H  
ATOM  19221 3HB  ALA B1261      72.762   3.816 -68.580  1.00  5.550          H  
ATOM  19222  N   PRO B1262      69.524   2.682 -70.132  1.00  3.520          N  
ATOM  19223  CA  PRO B1262      69.118   2.428 -71.513  1.00  3.630          C  
ATOM  19224  C   PRO B1262      69.668   3.431 -72.535  1.00  3.630          C  
ATOM  19225  O   PRO B1262      69.303   3.395 -73.716  1.00  3.710          O  
ATOM  19226  CB  PRO B1262      67.607   2.516 -71.404  1.00  5.450          C  
ATOM  19227  CG  PRO B1262      67.396   3.565 -70.344  1.00  5.450          C  
ATOM  19228  CD  PRO B1262      68.490   3.330 -69.345  1.00  5.450          C  
ATOM  19229  HA  PRO B1262      69.448   1.424 -71.758  1.00  4.360          H  
ATOM  19230 1HB  PRO B1262      67.161   2.779 -72.375  1.00  6.530          H  
ATOM  19231 2HB  PRO B1262      67.218   1.534 -71.140  1.00  6.530          H  
ATOM  19232 1HG  PRO B1262      67.458   4.574 -70.758  1.00  6.530          H  
ATOM  19233 2HG  PRO B1262      66.396   3.467 -69.919  1.00  6.530          H  
ATOM  19234 1HD  PRO B1262      68.831   4.282 -68.921  1.00  6.530          H  
ATOM  19235 2HD  PRO B1262      68.127   2.631 -68.603  1.00  6.530          H  
ATOM  19236  N   GLY B1263      70.550   4.296 -72.053  1.00  3.580          N  
ATOM  19237  CA  GLY B1263      71.183   5.412 -72.726  1.00  3.560          C  
ATOM  19238  C   GLY B1263      72.254   5.762 -71.720  1.00  3.480          C  
ATOM  19239  O   GLY B1263      72.536   4.934 -70.865  1.00  3.450          O  
ATOM  19240  H   GLY B1263      70.815   4.217 -71.084  1.00  4.300          H  
ATOM  19241 1HA  GLY B1263      71.612   5.112 -73.681  1.00  4.270          H  
ATOM  19242 2HA  GLY B1263      70.491   6.241 -72.870  1.00  4.270          H  
ATOM  19243  N   SER B1264      72.889   6.914 -71.790  1.00  3.490          N  
ATOM  19244  CA  SER B1264      73.943   7.147 -70.803  1.00  3.400          C  
ATOM  19245  C   SER B1264      73.352   7.256 -69.392  1.00  3.320          C  
ATOM  19246  O   SER B1264      72.172   7.558 -69.225  1.00  3.330          O  
ATOM  19247  CB  SER B1264      74.728   8.381 -71.182  1.00  4.800          C  
ATOM  19248  OG  SER B1264      73.917   9.505 -71.140  1.00  4.800          O  
ATOM  19249  H   SER B1264      72.668   7.617 -72.485  1.00  4.190          H  
ATOM  19250  HA  SER B1264      74.629   6.292 -70.819  1.00  4.080          H  
ATOM  19251 1HB  SER B1264      75.558   8.502 -70.492  1.00  5.760          H  
ATOM  19252 2HB  SER B1264      75.144   8.262 -72.180  1.00  5.760          H  
ATOM  19253  HG  SER B1264      74.499  10.263 -71.260  1.00  5.760          H  
ATOM  19254  N   ARG B1265      74.177   7.041 -68.357  1.00  3.250          N  
ATOM  19255  CA  ARG B1265      73.691   7.076 -66.962  1.00  3.200          C  
ATOM  19256  C   ARG B1265      73.084   8.413 -66.538  1.00  3.140          C  
ATOM  19257  O   ARG B1265      72.189   8.464 -65.686  1.00  3.220          O  
ATOM  19258  CB  ARG B1265      74.804   6.681 -65.990  1.00  4.500          C  
ATOM  19259  CG  ARG B1265      75.983   7.653 -65.899  1.00  4.500          C  
ATOM  19260  CD  ARG B1265      77.095   7.121 -65.051  1.00  4.500          C  
ATOM  19261  NE  ARG B1265      78.236   8.061 -64.980  1.00  4.500          N  
ATOM  19262  CZ  ARG B1265      79.237   8.169 -65.894  1.00  4.500          C  
ATOM  19263  NH1 ARG B1265      79.269   7.415 -66.981  1.00  4.500          N  
ATOM  19264  NH2 ARG B1265      80.193   9.053 -65.674  1.00  4.500          N  
ATOM  19265  H   ARG B1265      75.139   6.811 -68.553  1.00  3.900          H  
ATOM  19266  HA  ARG B1265      72.913   6.330 -66.868  1.00  3.840          H  
ATOM  19267 1HB  ARG B1265      74.387   6.574 -64.987  1.00  5.400          H  
ATOM  19268 2HB  ARG B1265      75.199   5.703 -66.275  1.00  5.400          H  
ATOM  19269 1HG  ARG B1265      76.368   7.855 -66.894  1.00  5.400          H  
ATOM  19270 2HG  ARG B1265      75.650   8.583 -65.437  1.00  5.400          H  
ATOM  19271 1HD  ARG B1265      76.718   6.974 -64.032  1.00  5.400          H  
ATOM  19272 2HD  ARG B1265      77.447   6.166 -65.440  1.00  5.400          H  
ATOM  19273  HE  ARG B1265      78.309   8.697 -64.163  1.00  5.400          H  
ATOM  19274 1HH1 ARG B1265      78.543   6.740 -67.153  1.00  5.400          H  
ATOM  19275 2HH1 ARG B1265      80.029   7.518 -67.645  1.00  5.400          H  
ATOM  19276 1HH2 ARG B1265      80.148   9.629 -64.813  1.00  5.400          H  
ATOM  19277 2HH2 ARG B1265      80.954   9.166 -66.321  1.00  5.400          H  
ATOM  19278  N   PHE B1266      73.526   9.488 -67.166  1.00  3.130          N  
ATOM  19279  CA  PHE B1266      73.050  10.826 -66.881  1.00  3.110          C  
ATOM  19280  C   PHE B1266      71.972  11.305 -67.855  1.00  3.180          C  
ATOM  19281  O   PHE B1266      71.600  12.481 -67.841  1.00  3.300          O  
ATOM  19282  CB  PHE B1266      74.243  11.775 -66.847  1.00  4.360          C  
ATOM  19283  CG  PHE B1266      75.152  11.600 -68.022  1.00  4.360          C  
ATOM  19284  CD1 PHE B1266      74.902  12.215 -69.235  1.00  4.360          C  
ATOM  19285  CD2 PHE B1266      76.281  10.792 -67.900  1.00  4.360          C  
ATOM  19286  CE1 PHE B1266      75.761  12.031 -70.301  1.00  4.360          C  
ATOM  19287  CE2 PHE B1266      77.129  10.602 -68.955  1.00  4.360          C  
ATOM  19288  CZ  PHE B1266      76.872  11.223 -70.161  1.00  4.360          C  
ATOM  19289  H   PHE B1266      74.271   9.394 -67.845  1.00  3.760          H  
ATOM  19290  HA  PHE B1266      72.610  10.819 -65.882  1.00  3.730          H  
ATOM  19291 1HB  PHE B1266      73.892  12.806 -66.831  1.00  5.230          H  
ATOM  19292 2HB  PHE B1266      74.817  11.606 -65.937  1.00  5.230          H  
ATOM  19293  HD1 PHE B1266      74.018  12.854 -69.343  1.00  5.230          H  
ATOM  19294  HD2 PHE B1266      76.493  10.312 -66.945  1.00  5.230          H  
ATOM  19295  HE1 PHE B1266      75.560  12.524 -71.254  1.00  5.230          H  
ATOM  19296  HE2 PHE B1266      78.008   9.968 -68.842  1.00  5.230          H  
ATOM  19297  HZ  PHE B1266      77.551  11.076 -71.003  1.00  5.230          H  
ATOM  19298  N   ASP B1267      71.474  10.403 -68.705  1.00  3.260          N  
ATOM  19299  CA  ASP B1267      70.400  10.721 -69.634  1.00  3.380          C  
ATOM  19300  C   ASP B1267      69.097  10.444 -68.908  1.00  3.420          C  
ATOM  19301  O   ASP B1267      68.661   9.296 -68.791  1.00  3.560          O  
ATOM  19302  CB  ASP B1267      70.498   9.889 -70.906  1.00  4.680          C  
ATOM  19303  CG  ASP B1267      69.458  10.236 -71.970  1.00  4.680          C  
ATOM  19304  OD1 ASP B1267      68.408  10.819 -71.676  1.00  4.680          O  
ATOM  19305  OD2 ASP B1267      69.748   9.934 -73.118  1.00  4.680          O  
ATOM  19306  H   ASP B1267      71.826   9.442 -68.706  1.00  3.910          H  
ATOM  19307  HA  ASP B1267      70.445  11.778 -69.892  1.00  4.060          H  
ATOM  19308 1HB  ASP B1267      71.485  10.014 -71.333  1.00  5.620          H  
ATOM  19309 2HB  ASP B1267      70.398   8.830 -70.646  1.00  5.620          H  
ATOM  19310  N   THR B1268      68.447  11.489 -68.443  1.00  3.380          N  
ATOM  19311  CA  THR B1268      67.282  11.351 -67.592  1.00  3.470          C  
ATOM  19312  C   THR B1268      65.977  11.169 -68.350  1.00  3.580          C  
ATOM  19313  O   THR B1268      64.904  11.199 -67.742  1.00  3.650          O  
ATOM  19314  CB  THR B1268      67.177  12.565 -66.658  1.00  4.820          C  
ATOM  19315  OG1 THR B1268      67.053  13.764 -67.440  1.00  4.820          O  
ATOM  19316  CG2 THR B1268      68.446  12.641 -65.804  1.00  4.820          C  
ATOM  19317  H   THR B1268      68.806  12.421 -68.621  1.00  4.060          H  
ATOM  19318  HA  THR B1268      67.426  10.465 -66.978  1.00  4.160          H  
ATOM  19319  HB  THR B1268      66.305  12.466 -66.015  1.00  5.790          H  
ATOM  19320  HG1 THR B1268      66.167  13.802 -67.821  1.00  5.790          H  
ATOM  19321 1HG2 THR B1268      68.383  13.500 -65.138  1.00  5.790          H  
ATOM  19322 2HG2 THR B1268      68.545  11.731 -65.214  1.00  5.790          H  
ATOM  19323 3HG2 THR B1268      69.320  12.746 -66.444  1.00  5.790          H  
ATOM  19324  N   ARG B1269      66.044  11.033 -69.675  1.00  3.650          N  
ATOM  19325  CA  ARG B1269      64.828  10.825 -70.440  1.00  3.760          C  
ATOM  19326  C   ARG B1269      64.372   9.386 -70.279  1.00  3.720          C  
ATOM  19327  O   ARG B1269      65.179   8.492 -70.032  1.00  3.660          O  
ATOM  19328  CB  ARG B1269      65.050  11.081 -71.912  1.00  5.220          C  
ATOM  19329  CG  ARG B1269      65.383  12.506 -72.280  1.00  5.220          C  
ATOM  19330  CD  ARG B1269      65.651  12.614 -73.719  1.00  5.220          C  
ATOM  19331  NE  ARG B1269      66.836  11.851 -74.074  1.00  5.220          N  
ATOM  19332  CZ  ARG B1269      67.262  11.591 -75.329  1.00  5.220          C  
ATOM  19333  NH1 ARG B1269      66.594  12.046 -76.383  1.00  5.220          N  
ATOM  19334  NH2 ARG B1269      68.358  10.871 -75.493  1.00  5.220          N  
ATOM  19335  H   ARG B1269      66.957  11.026 -70.167  1.00  4.380          H  
ATOM  19336  HA  ARG B1269      64.052  11.492 -70.067  1.00  4.510          H  
ATOM  19337 1HB  ARG B1269      65.868  10.442 -72.250  1.00  6.260          H  
ATOM  19338 2HB  ARG B1269      64.162  10.786 -72.470  1.00  6.260          H  
ATOM  19339 1HG  ARG B1269      64.556  13.162 -72.020  1.00  6.260          H  
ATOM  19340 2HG  ARG B1269      66.282  12.812 -71.743  1.00  6.260          H  
ATOM  19341 1HD  ARG B1269      64.803  12.219 -74.275  1.00  6.260          H  
ATOM  19342 2HD  ARG B1269      65.817  13.657 -73.982  1.00  6.260          H  
ATOM  19343  HE  ARG B1269      67.405  11.467 -73.288  1.00  6.260          H  
ATOM  19344 1HH1 ARG B1269      65.758  12.596 -76.257  1.00  6.260          H  
ATOM  19345 2HH1 ARG B1269      66.924  11.843 -77.316  1.00  6.260          H  
ATOM  19346 1HH2 ARG B1269      68.868  10.519 -74.655  1.00  6.260          H  
ATOM  19347 2HH2 ARG B1269      68.702  10.659 -76.412  1.00  6.260          H  
ATOM  19348  N   ARG B1270      63.081   9.144 -70.449  1.00  3.850          N  
ATOM  19349  CA  ARG B1270      62.601   7.770 -70.417  1.00  3.940          C  
ATOM  19350  C   ARG B1270      62.861   7.138 -71.770  1.00  4.090          C  
ATOM  19351  O   ARG B1270      62.355   7.617 -72.789  1.00  4.090          O  
ATOM  19352  CB  ARG B1270      61.121   7.712 -70.090  1.00  5.480          C  
ATOM  19353  CG  ARG B1270      60.765   8.185 -68.689  1.00  5.480          C  
ATOM  19354  CD  ARG B1270      59.297   8.175 -68.443  1.00  5.480          C  
ATOM  19355  NE  ARG B1270      58.573   9.157 -69.266  1.00  5.480          N  
ATOM  19356  CZ  ARG B1270      57.227   9.260 -69.345  1.00  5.480          C  
ATOM  19357  NH1 ARG B1270      56.457   8.446 -68.651  1.00  5.480          N  
ATOM  19358  NH2 ARG B1270      56.681  10.184 -70.122  1.00  5.480          N  
ATOM  19359  H   ARG B1270      62.446   9.907 -70.626  1.00  4.620          H  
ATOM  19360  HA  ARG B1270      63.152   7.212 -69.655  1.00  4.730          H  
ATOM  19361 1HB  ARG B1270      60.568   8.314 -70.803  1.00  6.580          H  
ATOM  19362 2HB  ARG B1270      60.774   6.686 -70.193  1.00  6.580          H  
ATOM  19363 1HG  ARG B1270      61.233   7.510 -67.965  1.00  6.580          H  
ATOM  19364 2HG  ARG B1270      61.137   9.196 -68.535  1.00  6.580          H  
ATOM  19365 1HD  ARG B1270      58.918   7.177 -68.677  1.00  6.580          H  
ATOM  19366 2HD  ARG B1270      59.110   8.399 -67.394  1.00  6.580          H  
ATOM  19367  HE  ARG B1270      59.122   9.805 -69.813  1.00  6.580          H  
ATOM  19368 1HH1 ARG B1270      56.870   7.743 -68.056  1.00  6.580          H  
ATOM  19369 2HH1 ARG B1270      55.452   8.528 -68.709  1.00  6.580          H  
ATOM  19370 1HH2 ARG B1270      57.269  10.809 -70.656  1.00  6.580          H  
ATOM  19371 2HH2 ARG B1270      55.676  10.265 -70.185  1.00  6.580          H  
ATOM  19372  N   ILE B1271      63.674   6.091 -71.789  1.00  4.250          N  
ATOM  19373  CA  ILE B1271      64.049   5.461 -73.041  1.00  4.420          C  
ATOM  19374  C   ILE B1271      63.566   4.031 -73.170  1.00  4.550          C  
ATOM  19375  O   ILE B1271      64.015   3.138 -72.456  1.00  4.910          O  
ATOM  19376  CB  ILE B1271      65.584   5.466 -73.190  1.00  6.120          C  
ATOM  19377  CG1 ILE B1271      66.111   6.933 -73.175  1.00  6.120          C  
ATOM  19378  CG2 ILE B1271      66.018   4.697 -74.466  1.00  6.120          C  
ATOM  19379  CD1 ILE B1271      67.621   7.065 -73.053  1.00  6.120          C  
ATOM  19380  H   ILE B1271      64.036   5.735 -70.897  1.00  5.100          H  
ATOM  19381  HA  ILE B1271      63.618   6.035 -73.859  1.00  5.300          H  
ATOM  19382  HB  ILE B1271      65.999   4.982 -72.344  1.00  7.340          H  
ATOM  19383 1HG1 ILE B1271      65.790   7.431 -74.087  1.00  7.340          H  
ATOM  19384 2HG1 ILE B1271      65.678   7.455 -72.328  1.00  7.340          H  
ATOM  19385 1HG2 ILE B1271      67.100   4.681 -74.544  1.00  7.340          H  
ATOM  19386 2HG2 ILE B1271      65.668   3.666 -74.431  1.00  7.340          H  
ATOM  19387 3HG2 ILE B1271      65.599   5.181 -75.347  1.00  7.340          H  
ATOM  19388 1HD1 ILE B1271      67.878   8.124 -73.042  1.00  7.340          H  
ATOM  19389 2HD1 ILE B1271      67.957   6.602 -72.124  1.00  7.340          H  
ATOM  19390 3HD1 ILE B1271      68.118   6.592 -73.888  1.00  7.340          H  
ATOM  19391  N   LEU B1272      62.716   3.807 -74.150  1.00  4.340          N  
ATOM  19392  CA  LEU B1272      62.247   2.469 -74.451  1.00  4.430          C  
ATOM  19393  C   LEU B1272      62.982   2.064 -75.710  1.00  4.420          C  
ATOM  19394  O   LEU B1272      63.387   2.932 -76.490  1.00  4.360          O  
ATOM  19395  CB  LEU B1272      60.726   2.415 -74.631  1.00  6.170          C  
ATOM  19396  CG  LEU B1272      59.860   2.881 -73.424  1.00  6.170          C  
ATOM  19397  CD1 LEU B1272      58.379   2.791 -73.825  1.00  6.170          C  
ATOM  19398  CD2 LEU B1272      60.154   2.005 -72.174  1.00  6.170          C  
ATOM  19399  H   LEU B1272      62.393   4.592 -74.701  1.00  5.210          H  
ATOM  19400  HA  LEU B1272      62.547   1.776 -73.666  1.00  5.320          H  
ATOM  19401 1HB  LEU B1272      60.463   3.032 -75.487  1.00  7.400          H  
ATOM  19402 2HB  LEU B1272      60.446   1.391 -74.866  1.00  7.400          H  
ATOM  19403  HG  LEU B1272      60.089   3.922 -73.191  1.00  7.400          H  
ATOM  19404 1HD1 LEU B1272      57.758   3.130 -72.999  1.00  7.400          H  
ATOM  19405 2HD1 LEU B1272      58.194   3.418 -74.698  1.00  7.400          H  
ATOM  19406 3HD1 LEU B1272      58.129   1.756 -74.068  1.00  7.400          H  
ATOM  19407 1HD2 LEU B1272      59.540   2.340 -71.339  1.00  7.400          H  
ATOM  19408 2HD2 LEU B1272      59.923   0.973 -72.392  1.00  7.400          H  
ATOM  19409 3HD2 LEU B1272      61.196   2.086 -71.898  1.00  7.400          H  
ATOM  19410  N   TRP B1273      63.203   0.773 -75.890  1.00  4.610          N  
ATOM  19411  CA  TRP B1273      63.895   0.286 -77.068  1.00  4.770          C  
ATOM  19412  C   TRP B1273      62.994  -0.184 -78.212  1.00  4.640          C  
ATOM  19413  O   TRP B1273      63.425  -0.185 -79.370  1.00  4.640          O  
ATOM  19414  CB  TRP B1273      64.818  -0.828 -76.627  1.00  6.610          C  
ATOM  19415  CG  TRP B1273      65.962  -0.357 -75.774  1.00  6.610          C  
ATOM  19416  CD1 TRP B1273      66.522   0.907 -75.698  1.00  6.610          C  
ATOM  19417  CD2 TRP B1273      66.685  -1.163 -74.845  1.00  6.610          C  
ATOM  19418  NE1 TRP B1273      67.553   0.909 -74.804  1.00  6.610          N  
ATOM  19419  CE2 TRP B1273      67.668  -0.351 -74.270  1.00  6.610          C  
ATOM  19420  CE3 TRP B1273      66.591  -2.497 -74.458  1.00  6.610          C  
ATOM  19421  CZ2 TRP B1273      68.541  -0.840 -73.346  1.00  6.610          C  
ATOM  19422  CZ3 TRP B1273      67.471  -2.959 -73.526  1.00  6.610          C  
ATOM  19423  CH2 TRP B1273      68.419  -2.142 -72.987  1.00  6.610          C  
ATOM  19424  H   TRP B1273      62.856   0.100 -75.194  1.00  5.530          H  
ATOM  19425  HA  TRP B1273      64.496   1.098 -77.464  1.00  5.720          H  
ATOM  19426 1HB  TRP B1273      64.245  -1.536 -76.036  1.00  7.940          H  
ATOM  19427 2HB  TRP B1273      65.206  -1.356 -77.491  1.00  7.940          H  
ATOM  19428  HD1 TRP B1273      66.209   1.780 -76.265  1.00  7.940          H  
ATOM  19429  HE1 TRP B1273      68.150   1.741 -74.568  1.00  7.940          H  
ATOM  19430  HE3 TRP B1273      65.839  -3.154 -74.889  1.00  7.940          H  
ATOM  19431  HZ2 TRP B1273      69.312  -0.249 -72.912  1.00  7.940          H  
ATOM  19432  HZ3 TRP B1273      67.413  -3.990 -73.231  1.00  7.940          H  
ATOM  19433  HH2 TRP B1273      69.113  -2.545 -72.252  1.00  7.940          H  
ATOM  19434  N   GLY B1274      61.770  -0.612 -77.909  1.00  4.640          N  
ATOM  19435  CA  GLY B1274      60.870  -1.143 -78.927  1.00  4.560          C  
ATOM  19436  C   GLY B1274      59.711  -0.210 -79.258  1.00  4.190          C  
ATOM  19437  O   GLY B1274      59.751   0.997 -79.008  1.00  4.030          O  
ATOM  19438  H   GLY B1274      61.447  -0.620 -76.936  1.00  5.570          H  
ATOM  19439 1HA  GLY B1274      61.428  -1.364 -79.833  1.00  5.470          H  
ATOM  19440 2HA  GLY B1274      60.464  -2.089 -78.573  1.00  5.470          H  
ATOM  19441  N   ASP B1275      58.693  -0.776 -79.898  1.00  4.250          N  
ATOM  19442  CA  ASP B1275      57.494  -0.052 -80.281  1.00  4.370          C  
ATOM  19443  C   ASP B1275      56.767   0.309 -78.993  1.00  4.230          C  
ATOM  19444  O   ASP B1275      56.760  -0.506 -78.078  1.00  4.200          O  
ATOM  19445  CB  ASP B1275      56.584  -0.915 -81.168  1.00  6.070          C  
ATOM  19446  CG  ASP B1275      55.412  -0.144 -81.769  1.00  6.070          C  
ATOM  19447  OD1 ASP B1275      55.559   0.366 -82.854  1.00  6.070          O  
ATOM  19448  OD2 ASP B1275      54.375  -0.029 -81.108  1.00  6.070          O  
ATOM  19449  H   ASP B1275      58.732  -1.782 -80.067  1.00  5.100          H  
ATOM  19450  HA  ASP B1275      57.787   0.836 -80.831  1.00  5.240          H  
ATOM  19451 1HB  ASP B1275      57.170  -1.351 -81.978  1.00  7.280          H  
ATOM  19452 2HB  ASP B1275      56.191  -1.735 -80.585  1.00  7.280          H  
ATOM  19453  N   PRO B1276      56.137   1.476 -78.836  1.00  4.260          N  
ATOM  19454  CA  PRO B1276      55.356   1.794 -77.653  1.00  4.300          C  
ATOM  19455  C   PRO B1276      54.375   0.666 -77.261  1.00  4.400          C  
ATOM  19456  O   PRO B1276      54.170   0.421 -76.070  1.00  4.500          O  
ATOM  19457  CB  PRO B1276      54.633   3.071 -78.092  1.00  6.450          C  
ATOM  19458  CG  PRO B1276      55.605   3.727 -79.072  1.00  6.450          C  
ATOM  19459  CD  PRO B1276      56.230   2.569 -79.834  1.00  6.450          C  
ATOM  19460  HA  PRO B1276      56.047   2.004 -76.822  1.00  5.160          H  
ATOM  19461 1HB  PRO B1276      53.665   2.816 -78.553  1.00  7.740          H  
ATOM  19462 2HB  PRO B1276      54.416   3.701 -77.217  1.00  7.740          H  
ATOM  19463 1HG  PRO B1276      55.065   4.426 -79.733  1.00  7.740          H  
ATOM  19464 2HG  PRO B1276      56.354   4.321 -78.525  1.00  7.740          H  
ATOM  19465 1HD  PRO B1276      55.646   2.347 -80.738  1.00  7.740          H  
ATOM  19466 2HD  PRO B1276      57.279   2.813 -80.057  1.00  7.740          H  
ATOM  19467  N   SER B1277      53.818  -0.078 -78.238  1.00  4.400          N  
ATOM  19468  CA  SER B1277      52.881  -1.162 -77.931  1.00  4.510          C  
ATOM  19469  C   SER B1277      53.540  -2.359 -77.238  1.00  4.440          C  
ATOM  19470  O   SER B1277      52.856  -3.262 -76.750  1.00  4.440          O  
ATOM  19471  CB  SER B1277      52.207  -1.635 -79.199  1.00  6.270          C  
ATOM  19472  OG  SER B1277      53.133  -2.241 -80.055  1.00  6.270          O  
ATOM  19473  H   SER B1277      53.994   0.091 -79.239  1.00  5.280          H  
ATOM  19474  HA  SER B1277      52.116  -0.765 -77.263  1.00  5.410          H  
ATOM  19475 1HB  SER B1277      51.423  -2.345 -78.946  1.00  7.520          H  
ATOM  19476 2HB  SER B1277      51.742  -0.791 -79.706  1.00  7.520          H  
ATOM  19477  HG  SER B1277      53.594  -1.501 -80.501  1.00  7.520          H  
ATOM  19478  N   GLN B1278      54.871  -2.372 -77.207  1.00  4.440          N  
ATOM  19479  CA  GLN B1278      55.669  -3.417 -76.596  1.00  4.420          C  
ATOM  19480  C   GLN B1278      56.149  -3.024 -75.205  1.00  4.340          C  
ATOM  19481  O   GLN B1278      56.827  -3.830 -74.562  1.00  4.350          O  
ATOM  19482  CB  GLN B1278      56.917  -3.732 -77.442  1.00  6.200          C  
ATOM  19483  CG  GLN B1278      56.677  -4.314 -78.824  1.00  6.200          C  
ATOM  19484  CD  GLN B1278      58.014  -4.524 -79.615  1.00  6.200          C  
ATOM  19485  OE1 GLN B1278      58.721  -3.581 -80.037  1.00  6.200          O  
ATOM  19486  NE2 GLN B1278      58.376  -5.783 -79.796  1.00  6.200          N  
ATOM  19487  H   GLN B1278      55.369  -1.584 -77.611  1.00  5.330          H  
ATOM  19488  HA  GLN B1278      55.057  -4.314 -76.506  1.00  5.300          H  
ATOM  19489 1HB  GLN B1278      57.517  -2.830 -77.551  1.00  7.440          H  
ATOM  19490 2HB  GLN B1278      57.516  -4.449 -76.901  1.00  7.440          H  
ATOM  19491 1HG  GLN B1278      56.193  -5.280 -78.710  1.00  7.440          H  
ATOM  19492 2HG  GLN B1278      56.031  -3.647 -79.378  1.00  7.440          H  
ATOM  19493 1HE2 GLN B1278      59.254  -6.014 -80.279  1.00  7.440          H  
ATOM  19494 2HE2 GLN B1278      57.826  -6.539 -79.449  1.00  7.440          H  
ATOM  19495  N   LYS B1279      55.771  -1.821 -74.729  1.00  4.270          N  
ATOM  19496  CA  LYS B1279      56.261  -1.256 -73.466  1.00  4.180          C  
ATOM  19497  C   LYS B1279      56.308  -2.226 -72.294  1.00  4.230          C  
ATOM  19498  O   LYS B1279      57.265  -2.206 -71.524  1.00  4.400          O  
ATOM  19499  CB  LYS B1279      55.433  -0.037 -73.072  1.00  5.890          C  
ATOM  19500  CG  LYS B1279      55.883   0.663 -71.779  1.00  5.890          C  
ATOM  19501  CD  LYS B1279      55.046   1.912 -71.535  1.00  5.890          C  
ATOM  19502  CE  LYS B1279      55.424   2.618 -70.246  1.00  5.890          C  
ATOM  19503  NZ  LYS B1279      54.569   3.823 -70.017  1.00  5.890          N  
ATOM  19504  H   LYS B1279      55.161  -1.226 -75.302  1.00  5.120          H  
ATOM  19505  HA  LYS B1279      57.278  -0.907 -73.644  1.00  5.020          H  
ATOM  19506 1HB  LYS B1279      55.480   0.699 -73.877  1.00  7.070          H  
ATOM  19507 2HB  LYS B1279      54.390  -0.327 -72.960  1.00  7.070          H  
ATOM  19508 1HG  LYS B1279      55.755  -0.010 -70.930  1.00  7.070          H  
ATOM  19509 2HG  LYS B1279      56.937   0.929 -71.848  1.00  7.070          H  
ATOM  19510 1HD  LYS B1279      55.184   2.603 -72.368  1.00  7.070          H  
ATOM  19511 2HD  LYS B1279      53.993   1.635 -71.490  1.00  7.070          H  
ATOM  19512 1HE  LYS B1279      55.301   1.933 -69.408  1.00  7.070          H  
ATOM  19513 2HE  LYS B1279      56.470   2.930 -70.297  1.00  7.070          H  
ATOM  19514 1HZ  LYS B1279      54.838   4.274 -69.155  1.00  7.070          H  
ATOM  19515 2HZ  LYS B1279      54.684   4.470 -70.785  1.00  7.070          H  
ATOM  19516 3HZ  LYS B1279      53.600   3.542 -69.958  1.00  7.070          H  
ATOM  19517  N   ALA B1280      55.309  -3.087 -72.139  1.00  4.200          N  
ATOM  19518  CA  ALA B1280      55.289  -4.000 -70.999  1.00  4.240          C  
ATOM  19519  C   ALA B1280      56.539  -4.890 -70.939  1.00  4.540          C  
ATOM  19520  O   ALA B1280      56.986  -5.260 -69.850  1.00  4.610          O  
ATOM  19521  CB  ALA B1280      54.055  -4.879 -71.065  1.00  5.920          C  
ATOM  19522  H   ALA B1280      54.543  -3.084 -72.798  1.00  5.040          H  
ATOM  19523  HA  ALA B1280      55.258  -3.400 -70.090  1.00  5.090          H  
ATOM  19524 1HB  ALA B1280      54.034  -5.536 -70.195  1.00  7.100          H  
ATOM  19525 2HB  ALA B1280      53.163  -4.256 -71.074  1.00  7.100          H  
ATOM  19526 3HB  ALA B1280      54.091  -5.483 -71.973  1.00  7.100          H  
ATOM  19527  N   ASP B1281      57.085  -5.249 -72.105  1.00  4.860          N  
ATOM  19528  CA  ASP B1281      58.230  -6.137 -72.213  1.00  5.330          C  
ATOM  19529  C   ASP B1281      59.537  -5.399 -72.497  1.00  5.600          C  
ATOM  19530  O   ASP B1281      60.526  -6.001 -72.921  1.00  6.070          O  
ATOM  19531  CB  ASP B1281      57.970  -7.172 -73.302  1.00  7.270          C  
ATOM  19532  CG  ASP B1281      56.842  -8.161 -72.940  1.00  7.270          C  
ATOM  19533  OD1 ASP B1281      56.731  -8.512 -71.788  1.00  7.270          O  
ATOM  19534  OD2 ASP B1281      56.123  -8.608 -73.831  1.00  7.270          O  
ATOM  19535  H   ASP B1281      56.713  -4.880 -72.981  1.00  5.830          H  
ATOM  19536  HA  ASP B1281      58.332  -6.656 -71.267  1.00  6.400          H  
ATOM  19537 1HB  ASP B1281      57.704  -6.652 -74.225  1.00  8.730          H  
ATOM  19538 2HB  ASP B1281      58.874  -7.720 -73.492  1.00  8.730          H  
ATOM  19539  N   ASP B1282      59.525  -4.086 -72.328  1.00  5.400          N  
ATOM  19540  CA  ASP B1282      60.666  -3.249 -72.639  1.00  5.730          C  
ATOM  19541  C   ASP B1282      61.498  -2.932 -71.384  1.00  5.500          C  
ATOM  19542  O   ASP B1282      61.441  -3.656 -70.388  1.00  5.410          O  
ATOM  19543  CB  ASP B1282      60.112  -2.009 -73.353  1.00  7.890          C  
ATOM  19544  CG  ASP B1282      61.037  -1.350 -74.325  1.00  7.890          C  
ATOM  19545  OD1 ASP B1282      62.140  -1.071 -73.992  1.00  7.890          O  
ATOM  19546  OD2 ASP B1282      60.644  -1.141 -75.431  1.00  7.890          O  
ATOM  19547  H   ASP B1282      58.683  -3.622 -71.973  1.00  6.480          H  
ATOM  19548  HA  ASP B1282      61.303  -3.786 -73.339  1.00  6.880          H  
ATOM  19549 1HB  ASP B1282      59.218  -2.310 -73.902  1.00  9.470          H  
ATOM  19550 2HB  ASP B1282      59.789  -1.292 -72.604  1.00  9.470          H  
ATOM  19551  N   VAL B1283      62.295  -1.870 -71.439  1.00  5.440          N  
ATOM  19552  CA  VAL B1283      63.170  -1.472 -70.343  1.00  5.270          C  
ATOM  19553  C   VAL B1283      62.369  -1.122 -69.072  1.00  5.030          C  
ATOM  19554  O   VAL B1283      61.438  -0.301 -69.113  1.00  4.900          O  
ATOM  19555  CB  VAL B1283      63.983  -0.232 -70.795  1.00  7.450          C  
ATOM  19556  CG1 VAL B1283      64.823   0.331 -69.651  1.00  7.450          C  
ATOM  19557  CG2 VAL B1283      64.875  -0.590 -71.958  1.00  7.450          C  
ATOM  19558  H   VAL B1283      62.316  -1.344 -72.307  1.00  6.530          H  
ATOM  19559  HA  VAL B1283      63.848  -2.297 -70.121  1.00  6.320          H  
ATOM  19560  HB  VAL B1283      63.287   0.529 -71.113  1.00  8.940          H  
ATOM  19561 1HG1 VAL B1283      65.347   1.203 -69.985  1.00  8.940          H  
ATOM  19562 2HG1 VAL B1283      64.192   0.611 -68.820  1.00  8.940          H  
ATOM  19563 3HG1 VAL B1283      65.531  -0.412 -69.325  1.00  8.940          H  
ATOM  19564 1HG2 VAL B1283      65.418   0.298 -72.288  1.00  8.940          H  
ATOM  19565 2HG2 VAL B1283      65.581  -1.353 -71.651  1.00  8.940          H  
ATOM  19566 3HG2 VAL B1283      64.283  -0.965 -72.787  1.00  8.940          H  
ATOM  19567  N   SER B1284      62.781  -1.723 -67.945  1.00  5.060          N  
ATOM  19568  CA  SER B1284      62.162  -1.543 -66.629  1.00  4.940          C  
ATOM  19569  C   SER B1284      62.250  -0.122 -66.095  1.00  4.630          C  
ATOM  19570  O   SER B1284      63.041   0.716 -66.564  1.00  4.550          O  
ATOM  19571  CB  SER B1284      62.767  -2.482 -65.598  1.00  6.960          C  
ATOM  19572  OG  SER B1284      62.496  -3.814 -65.895  1.00  6.960          O  
ATOM  19573  H   SER B1284      63.543  -2.389 -68.015  1.00  6.070          H  
ATOM  19574  HA  SER B1284      61.107  -1.797 -66.727  1.00  5.930          H  
ATOM  19575 1HB  SER B1284      63.836  -2.337 -65.567  1.00  8.360          H  
ATOM  19576 2HB  SER B1284      62.382  -2.241 -64.609  1.00  8.360          H  
ATOM  19577  HG  SER B1284      62.922  -4.323 -65.197  1.00  8.360          H  
ATOM  19578  N   GLY B1285      61.343   0.197 -65.164  1.00  4.530          N  
ATOM  19579  CA  GLY B1285      61.349   1.527 -64.581  1.00  4.300          C  
ATOM  19580  C   GLY B1285      60.835   2.537 -65.595  1.00  3.940          C  
ATOM  19581  O   GLY B1285      61.268   3.692 -65.609  1.00  3.850          O  
ATOM  19582  H   GLY B1285      60.693  -0.504 -64.830  1.00  5.440          H  
ATOM  19583 1HA  GLY B1285      60.719   1.542 -63.691  1.00  5.160          H  
ATOM  19584 2HA  GLY B1285      62.355   1.786 -64.271  1.00  5.160          H  
ATOM  19585  N   SER B1286      59.959   2.076 -66.496  1.00  3.850          N  
ATOM  19586  CA  SER B1286      59.415   2.908 -67.558  1.00  3.720          C  
ATOM  19587  C   SER B1286      60.527   3.568 -68.360  1.00  3.700          C  
ATOM  19588  O   SER B1286      60.539   4.788 -68.527  1.00  3.720          O  
ATOM  19589  CB  SER B1286      58.472   3.958 -66.991  1.00  5.260          C  
ATOM  19590  OG  SER B1286      57.371   3.364 -66.342  1.00  5.260          O  
ATOM  19591  H   SER B1286      59.632   1.126 -66.424  1.00  4.620          H  
ATOM  19592  HA  SER B1286      58.848   2.269 -68.236  1.00  4.460          H  
ATOM  19593 1HB  SER B1286      59.007   4.599 -66.293  1.00  6.310          H  
ATOM  19594 2HB  SER B1286      58.118   4.593 -67.801  1.00  6.310          H  
ATOM  19595  HG  SER B1286      56.849   4.089 -65.993  1.00  6.310          H  
ATOM  19596  N   GLY B1287      61.477   2.762 -68.850  1.00  3.720          N  
ATOM  19597  CA  GLY B1287      62.591   3.309 -69.602  1.00  3.710          C  
ATOM  19598  C   GLY B1287      63.738   3.867 -68.753  1.00  3.680          C  
ATOM  19599  O   GLY B1287      64.427   4.793 -69.203  1.00  3.890          O  
ATOM  19600  H   GLY B1287      61.401   1.746 -68.735  1.00  4.460          H  
ATOM  19601 1HA  GLY B1287      62.980   2.538 -70.252  1.00  4.450          H  
ATOM  19602 2HA  GLY B1287      62.218   4.091 -70.259  1.00  4.450          H  
ATOM  19603  N   SER B1288      63.928   3.360 -67.518  1.00  3.510          N  
ATOM  19604  CA  SER B1288      65.003   3.855 -66.658  1.00  3.430          C  
ATOM  19605  C   SER B1288      66.197   2.885 -66.548  1.00  3.380          C  
ATOM  19606  O   SER B1288      67.351   3.327 -66.442  1.00  3.360          O  
ATOM  19607  CB  SER B1288      64.484   4.132 -65.257  1.00  4.830          C  
ATOM  19608  OG  SER B1288      63.523   5.148 -65.242  1.00  4.830          O  
ATOM  19609  H   SER B1288      63.354   2.582 -67.188  1.00  4.210          H  
ATOM  19610  HA  SER B1288      65.363   4.794 -67.077  1.00  4.120          H  
ATOM  19611 1HB  SER B1288      64.053   3.231 -64.855  1.00  5.800          H  
ATOM  19612 2HB  SER B1288      65.318   4.412 -64.618  1.00  5.800          H  
ATOM  19613  HG  SER B1288      62.670   4.697 -65.448  1.00  5.800          H  
ATOM  19614  N   TYR B1289      65.943   1.563 -66.563  1.00  3.390          N  
ATOM  19615  CA  TYR B1289      67.042   0.590 -66.399  1.00  3.360          C  
ATOM  19616  C   TYR B1289      66.765  -0.864 -66.817  1.00  3.430          C  
ATOM  19617  O   TYR B1289      65.619  -1.301 -66.874  1.00  3.490          O  
ATOM  19618  CB  TYR B1289      67.462   0.543 -64.931  1.00  4.720          C  
ATOM  19619  CG  TYR B1289      66.314   0.145 -64.034  1.00  4.720          C  
ATOM  19620  CD1 TYR B1289      66.033  -1.193 -63.794  1.00  4.720          C  
ATOM  19621  CD2 TYR B1289      65.538   1.123 -63.437  1.00  4.720          C  
ATOM  19622  CE1 TYR B1289      64.986  -1.523 -62.980  1.00  4.720          C  
ATOM  19623  CE2 TYR B1289      64.492   0.778 -62.624  1.00  4.720          C  
ATOM  19624  CZ  TYR B1289      64.218  -0.544 -62.395  1.00  4.720          C  
ATOM  19625  OH  TYR B1289      63.173  -0.915 -61.581  1.00  4.720          O  
ATOM  19626  H   TYR B1289      64.972   1.244 -66.622  1.00  4.070          H  
ATOM  19627  HA  TYR B1289      67.871   0.943 -66.999  1.00  4.030          H  
ATOM  19628 1HB  TYR B1289      68.270  -0.185 -64.804  1.00  5.660          H  
ATOM  19629 2HB  TYR B1289      67.839   1.512 -64.611  1.00  5.660          H  
ATOM  19630  HD1 TYR B1289      66.634  -1.984 -64.246  1.00  5.660          H  
ATOM  19631  HD2 TYR B1289      65.762   2.168 -63.614  1.00  5.660          H  
ATOM  19632  HE1 TYR B1289      64.761  -2.560 -62.791  1.00  5.660          H  
ATOM  19633  HE2 TYR B1289      63.885   1.552 -62.158  1.00  5.660          H  
ATOM  19634  HH  TYR B1289      62.631  -0.148 -61.386  1.00  5.660          H  
ATOM  19635  N   THR B1290      67.838  -1.642 -66.990  1.00  3.430          N  
ATOM  19636  CA  THR B1290      67.741  -3.106 -67.136  1.00  3.490          C  
ATOM  19637  C   THR B1290      68.609  -3.779 -66.056  1.00  3.400          C  
ATOM  19638  O   THR B1290      69.420  -3.112 -65.405  1.00  3.320          O  
ATOM  19639  CB  THR B1290      68.131  -3.610 -68.542  1.00  4.860          C  
ATOM  19640  OG1 THR B1290      69.507  -3.309 -68.806  1.00  4.860          O  
ATOM  19641  CG2 THR B1290      67.245  -2.984 -69.615  1.00  4.860          C  
ATOM  19642  H   THR B1290      68.753  -1.183 -67.030  1.00  4.120          H  
ATOM  19643  HA  THR B1290      66.709  -3.411 -66.958  1.00  4.190          H  
ATOM  19644  HB  THR B1290      67.993  -4.681 -68.568  1.00  5.830          H  
ATOM  19645  HG1 THR B1290      69.785  -3.766 -69.602  1.00  5.830          H  
ATOM  19646 1HG2 THR B1290      67.524  -3.382 -70.577  1.00  5.830          H  
ATOM  19647 2HG2 THR B1290      66.201  -3.230 -69.414  1.00  5.830          H  
ATOM  19648 3HG2 THR B1290      67.371  -1.907 -69.613  1.00  5.830          H  
ATOM  19649  N   HIS B1291      68.438  -5.097 -65.858  1.00  3.420          N  
ATOM  19650  CA  HIS B1291      69.175  -5.864 -64.824  1.00  3.330          C  
ATOM  19651  C   HIS B1291      70.396  -6.705 -65.287  1.00  3.360          C  
ATOM  19652  O   HIS B1291      70.257  -7.690 -66.005  1.00  3.460          O  
ATOM  19653  CB  HIS B1291      68.191  -6.802 -64.150  1.00  4.700          C  
ATOM  19654  CG  HIS B1291      67.077  -6.108 -63.414  1.00  4.700          C  
ATOM  19655  ND1 HIS B1291      67.120  -5.842 -62.057  1.00  4.700          N  
ATOM  19656  CD2 HIS B1291      65.895  -5.627 -63.856  1.00  4.700          C  
ATOM  19657  CE1 HIS B1291      66.005  -5.231 -61.705  1.00  4.700          C  
ATOM  19658  NE2 HIS B1291      65.236  -5.102 -62.775  1.00  4.700          N  
ATOM  19659  H   HIS B1291      67.735  -5.581 -66.425  1.00  4.100          H  
ATOM  19660  HA  HIS B1291      69.538  -5.164 -64.069  1.00  4.000          H  
ATOM  19661 1HB  HIS B1291      67.745  -7.420 -64.918  1.00  5.640          H  
ATOM  19662 2HB  HIS B1291      68.717  -7.454 -63.452  1.00  5.640          H  
ATOM  19663  HD1 HIS B1291      67.611  -6.428 -61.366  1.00  5.640          H  
ATOM  19664  HD2 HIS B1291      65.430  -5.605 -64.842  1.00  5.640          H  
ATOM  19665  HE1 HIS B1291      65.846  -4.943 -60.669  1.00  5.640          H  
ATOM  19666  N   LEU B1292      71.587  -6.293 -64.862  1.00  3.290          N  
ATOM  19667  CA  LEU B1292      72.895  -6.901 -65.190  1.00  3.300          C  
ATOM  19668  C   LEU B1292      73.534  -7.560 -63.961  1.00  3.250          C  
ATOM  19669  O   LEU B1292      73.630  -6.932 -62.910  1.00  3.200          O  
ATOM  19670  CB  LEU B1292      73.780  -5.792 -65.777  1.00  4.620          C  
ATOM  19671  CG  LEU B1292      75.233  -6.048 -66.349  1.00  4.620          C  
ATOM  19672  CD1 LEU B1292      76.290  -6.140 -65.210  1.00  4.620          C  
ATOM  19673  CD2 LEU B1292      75.237  -7.291 -67.217  1.00  4.620          C  
ATOM  19674  H   LEU B1292      71.575  -5.470 -64.251  1.00  3.950          H  
ATOM  19675  HA  LEU B1292      72.732  -7.668 -65.946  1.00  3.960          H  
ATOM  19676 1HB  LEU B1292      73.215  -5.401 -66.612  1.00  5.540          H  
ATOM  19677 2HB  LEU B1292      73.846  -5.025 -65.039  1.00  5.540          H  
ATOM  19678  HG  LEU B1292      75.501  -5.198 -66.956  1.00  5.540          H  
ATOM  19679 1HD1 LEU B1292      77.275  -6.268 -65.648  1.00  5.540          H  
ATOM  19680 2HD1 LEU B1292      76.278  -5.224 -64.626  1.00  5.540          H  
ATOM  19681 3HD1 LEU B1292      76.095  -6.971 -64.559  1.00  5.540          H  
ATOM  19682 1HD2 LEU B1292      76.222  -7.438 -67.648  1.00  5.540          H  
ATOM  19683 2HD2 LEU B1292      74.981  -8.158 -66.628  1.00  5.540          H  
ATOM  19684 3HD2 LEU B1292      74.515  -7.183 -68.024  1.00  5.540          H  
ATOM  19685  N   THR B1293      73.974  -8.808 -64.051  1.00  3.260          N  
ATOM  19686  CA  THR B1293      74.585  -9.418 -62.863  1.00  3.210          C  
ATOM  19687  C   THR B1293      76.114  -9.380 -62.945  1.00  3.190          C  
ATOM  19688  O   THR B1293      76.707  -9.801 -63.946  1.00  3.250          O  
ATOM  19689  CB  THR B1293      74.179 -10.900 -62.703  1.00  4.510          C  
ATOM  19690  OG1 THR B1293      72.763 -11.030 -62.617  1.00  4.510          O  
ATOM  19691  CG2 THR B1293      74.797 -11.513 -61.417  1.00  4.510          C  
ATOM  19692  H   THR B1293      73.891  -9.330 -64.917  1.00  3.910          H  
ATOM  19693  HA  THR B1293      74.279  -8.866 -61.974  1.00  3.850          H  
ATOM  19694  HB  THR B1293      74.523 -11.433 -63.524  1.00  5.420          H  
ATOM  19695  HG1 THR B1293      72.535 -11.954 -62.909  1.00  5.420          H  
ATOM  19696 1HG2 THR B1293      74.489 -12.558 -61.342  1.00  5.420          H  
ATOM  19697 2HG2 THR B1293      75.882 -11.467 -61.449  1.00  5.420          H  
ATOM  19698 3HG2 THR B1293      74.434 -10.966 -60.546  1.00  5.420          H  
ATOM  19699  N   MET B1294      76.772  -8.901 -61.886  1.00  3.120          N  
ATOM  19700  CA  MET B1294      78.235  -8.933 -61.863  1.00  3.100          C  
ATOM  19701  C   MET B1294      78.756  -9.407 -60.491  1.00  3.040          C  
ATOM  19702  O   MET B1294      78.162  -9.101 -59.456  1.00  2.960          O  
ATOM  19703  CB  MET B1294      78.800  -7.577 -62.301  1.00  4.350          C  
ATOM  19704  CG  MET B1294      78.403  -6.387 -61.441  1.00  4.350          C  
ATOM  19705  SD  MET B1294      79.106  -4.825 -62.046  1.00  4.350          S  
ATOM  19706  CE  MET B1294      78.602  -3.663 -60.778  1.00  4.350          C  
ATOM  19707  H   MET B1294      76.245  -8.508 -61.098  1.00  3.740          H  
ATOM  19708  HA  MET B1294      78.557  -9.667 -62.588  1.00  3.720          H  
ATOM  19709 1HB  MET B1294      79.874  -7.639 -62.315  1.00  5.220          H  
ATOM  19710 2HB  MET B1294      78.481  -7.376 -63.323  1.00  5.220          H  
ATOM  19711 1HG  MET B1294      77.314  -6.300 -61.432  1.00  5.220          H  
ATOM  19712 2HG  MET B1294      78.727  -6.557 -60.430  1.00  5.220          H  
ATOM  19713 1HE  MET B1294      78.976  -2.691 -61.011  1.00  5.220          H  
ATOM  19714 2HE  MET B1294      77.527  -3.624 -60.720  1.00  5.220          H  
ATOM  19715 3HE  MET B1294      78.997  -3.964 -59.820  1.00  5.220          H  
ATOM  19716  N   MET B1295      79.872 -10.153 -60.477  1.00  3.070          N  
ATOM  19717  CA  MET B1295      80.436 -10.697 -59.220  1.00  3.030          C  
ATOM  19718  C   MET B1295      81.950 -10.602 -59.100  1.00  3.010          C  
ATOM  19719  O   MET B1295      82.665 -10.630 -60.092  1.00  3.060          O  
ATOM  19720  CB  MET B1295      80.048 -12.170 -59.064  1.00  4.260          C  
ATOM  19721  CG  MET B1295      78.551 -12.472 -58.991  1.00  4.260          C  
ATOM  19722  SD  MET B1295      78.192 -14.248 -59.048  1.00  4.260          S  
ATOM  19723  CE  MET B1295      78.397 -14.643 -60.792  1.00  4.260          C  
ATOM  19724  H   MET B1295      80.312 -10.353 -61.379  1.00  3.680          H  
ATOM  19725  HA  MET B1295      80.033 -10.133 -58.400  1.00  3.640          H  
ATOM  19726 1HB  MET B1295      80.472 -12.739 -59.863  1.00  5.110          H  
ATOM  19727 2HB  MET B1295      80.495 -12.545 -58.141  1.00  5.110          H  
ATOM  19728 1HG  MET B1295      78.149 -12.077 -58.062  1.00  5.110          H  
ATOM  19729 2HG  MET B1295      78.028 -11.998 -59.813  1.00  5.110          H  
ATOM  19730 1HE  MET B1295      78.192 -15.697 -60.956  1.00  5.110          H  
ATOM  19731 2HE  MET B1295      77.701 -14.046 -61.385  1.00  5.110          H  
ATOM  19732 3HE  MET B1295      79.410 -14.426 -61.098  1.00  5.110          H  
ATOM  19733  N   ALA B1296      82.469 -10.548 -57.878  1.00  2.940          N  
ATOM  19734  CA  ALA B1296      83.912 -10.539 -57.723  1.00  2.920          C  
ATOM  19735  C   ALA B1296      84.541 -11.935 -57.787  1.00  2.980          C  
ATOM  19736  O   ALA B1296      84.274 -12.810 -56.957  1.00  2.990          O  
ATOM  19737  CB  ALA B1296      84.273  -9.901 -56.399  1.00  4.100          C  
ATOM  19738  H   ALA B1296      81.880 -10.496 -57.038  1.00  3.530          H  
ATOM  19739  HA  ALA B1296      84.338  -9.945 -58.531  1.00  3.500          H  
ATOM  19740 1HB  ALA B1296      85.338  -9.875 -56.301  1.00  4.920          H  
ATOM  19741 2HB  ALA B1296      83.886  -8.905 -56.364  1.00  4.920          H  
ATOM  19742 3HB  ALA B1296      83.844 -10.478 -55.588  1.00  4.920          H  
ATOM  19743  N   GLU B1297      85.498 -12.082 -58.699  1.00  3.020          N  
ATOM  19744  CA  GLU B1297      86.289 -13.291 -58.830  1.00  3.060          C  
ATOM  19745  C   GLU B1297      87.255 -13.263 -57.661  1.00  2.990          C  
ATOM  19746  O   GLU B1297      87.617 -14.294 -57.096  1.00  3.010          O  
ATOM  19747  CB  GLU B1297      87.068 -13.356 -60.153  1.00  4.270          C  
ATOM  19748  CG  GLU B1297      87.821 -14.684 -60.369  1.00  4.270          C  
ATOM  19749  CD  GLU B1297      88.560 -14.780 -61.699  1.00  4.270          C  
ATOM  19750  OE1 GLU B1297      88.522 -13.848 -62.469  1.00  4.270          O  
ATOM  19751  OE2 GLU B1297      89.174 -15.790 -61.937  1.00  4.270          O  
ATOM  19752  H   GLU B1297      85.674 -11.321 -59.345  1.00  3.620          H  
ATOM  19753  HA  GLU B1297      85.647 -14.158 -58.751  1.00  3.670          H  
ATOM  19754 1HB  GLU B1297      86.389 -13.207 -60.990  1.00  5.120          H  
ATOM  19755 2HB  GLU B1297      87.801 -12.548 -60.182  1.00  5.120          H  
ATOM  19756 1HG  GLU B1297      88.544 -14.812 -59.563  1.00  5.120          H  
ATOM  19757 2HG  GLU B1297      87.103 -15.504 -60.299  1.00  5.120          H  
ATOM  19758  N   ASN B1298      87.722 -12.053 -57.354  1.00  2.930          N  
ATOM  19759  CA  ASN B1298      88.694 -11.850 -56.276  1.00  2.870          C  
ATOM  19760  C   ASN B1298      88.578 -10.501 -55.539  1.00  2.830          C  
ATOM  19761  O   ASN B1298      87.663  -9.713 -55.791  1.00  2.790          O  
ATOM  19762  CB  ASN B1298      90.084 -12.067 -56.847  1.00  4.040          C  
ATOM  19763  CG  ASN B1298      90.399 -11.149 -58.005  1.00  4.040          C  
ATOM  19764  OD1 ASN B1298      89.853 -10.037 -58.153  1.00  4.040          O  
ATOM  19765  ND2 ASN B1298      91.291 -11.608 -58.865  1.00  4.040          N  
ATOM  19766  H   ASN B1298      87.397 -11.278 -57.946  1.00  3.520          H  
ATOM  19767  HA  ASN B1298      88.517 -12.621 -55.522  1.00  3.440          H  
ATOM  19768 1HB  ASN B1298      90.836 -11.935 -56.072  1.00  4.850          H  
ATOM  19769 2HB  ASN B1298      90.164 -13.095 -57.200  1.00  4.850          H  
ATOM  19770 1HD2 ASN B1298      91.550 -11.059 -59.662  1.00  4.850          H  
ATOM  19771 2HD2 ASN B1298      91.711 -12.510 -58.731  1.00  4.850          H  
ATOM  19772  N   ALA B1299      89.502 -10.237 -54.600  1.00  2.820          N  
ATOM  19773  CA  ALA B1299      89.476  -8.990 -53.825  1.00  2.760          C  
ATOM  19774  C   ALA B1299      89.585  -7.756 -54.719  1.00  2.750          C  
ATOM  19775  O   ALA B1299      88.989  -6.722 -54.409  1.00  2.690          O  
ATOM  19776  CB  ALA B1299      90.583  -8.975 -52.809  1.00  3.890          C  
ATOM  19777  H   ALA B1299      90.219 -10.924 -54.403  1.00  3.380          H  
ATOM  19778  HA  ALA B1299      88.520  -8.941 -53.301  1.00  3.310          H  
ATOM  19779 1HB  ALA B1299      90.513  -8.059 -52.239  1.00  4.670          H  
ATOM  19780 2HB  ALA B1299      90.488  -9.829 -52.149  1.00  4.670          H  
ATOM  19781 3HB  ALA B1299      91.550  -9.016 -53.312  1.00  4.670          H  
ATOM  19782  N   THR B1300      90.354  -7.852 -55.819  1.00  2.800          N  
ATOM  19783  CA  THR B1300      90.468  -6.734 -56.755  1.00  2.810          C  
ATOM  19784  C   THR B1300      89.076  -6.481 -57.283  1.00  2.800          C  
ATOM  19785  O   THR B1300      88.622  -5.335 -57.364  1.00  2.760          O  
ATOM  19786  CB  THR B1300      91.431  -7.012 -57.936  1.00  3.930          C  
ATOM  19787  OG1 THR B1300      92.765  -7.250 -57.449  1.00  3.930          O  
ATOM  19788  CG2 THR B1300      91.450  -5.797 -58.861  1.00  3.930          C  
ATOM  19789  H   THR B1300      90.863  -8.706 -55.994  1.00  3.360          H  
ATOM  19790  HA  THR B1300      90.794  -5.845 -56.228  1.00  3.370          H  
ATOM  19791  HB  THR B1300      91.098  -7.877 -58.496  1.00  4.720          H  
ATOM  19792  HG1 THR B1300      93.308  -7.580 -58.183  1.00  4.720          H  
ATOM  19793 1HG2 THR B1300      92.131  -5.989 -59.680  1.00  4.720          H  
ATOM  19794 2HG2 THR B1300      90.455  -5.609 -59.263  1.00  4.720          H  
ATOM  19795 3HG2 THR B1300      91.787  -4.923 -58.312  1.00  4.720          H  
ATOM  19796  N   GLY B1301      88.397  -7.577 -57.619  1.00  2.850          N  
ATOM  19797  CA  GLY B1301      87.036  -7.563 -58.110  1.00  2.860          C  
ATOM  19798  C   GLY B1301      86.159  -6.752 -57.185  1.00  2.780          C  
ATOM  19799  O   GLY B1301      85.452  -5.856 -57.643  1.00  2.790          O  
ATOM  19800  H   GLY B1301      88.896  -8.467 -57.575  1.00  3.420          H  
ATOM  19801 1HA  GLY B1301      87.016  -7.144 -59.113  1.00  3.430          H  
ATOM  19802 2HA  GLY B1301      86.665  -8.583 -58.161  1.00  3.430          H  
ATOM  19803  N   LEU B1302      86.180  -7.061 -55.888  1.00  2.690          N  
ATOM  19804  CA  LEU B1302      85.360  -6.280 -54.973  1.00  2.590          C  
ATOM  19805  C   LEU B1302      85.771  -4.834 -54.905  1.00  2.570          C  
ATOM  19806  O   LEU B1302      84.920  -3.957 -54.966  1.00  2.560          O  
ATOM  19807  CB  LEU B1302      85.420  -6.795 -53.559  1.00  3.670          C  
ATOM  19808  CG  LEU B1302      84.763  -8.063 -53.254  1.00  3.670          C  
ATOM  19809  CD1 LEU B1302      85.079  -8.388 -51.927  1.00  3.670          C  
ATOM  19810  CD2 LEU B1302      83.302  -7.948 -53.355  1.00  3.670          C  
ATOM  19811  H   LEU B1302      86.760  -7.852 -55.588  1.00  3.230          H  
ATOM  19812  HA  LEU B1302      84.342  -6.308 -55.334  1.00  3.110          H  
ATOM  19813 1HB  LEU B1302      86.470  -6.911 -53.310  1.00  4.400          H  
ATOM  19814 2HB  LEU B1302      85.002  -6.045 -52.917  1.00  4.400          H  
ATOM  19815  HG  LEU B1302      85.124  -8.846 -53.912  1.00  4.400          H  
ATOM  19816 1HD1 LEU B1302      84.582  -9.297 -51.694  1.00  4.400          H  
ATOM  19817 2HD1 LEU B1302      86.145  -8.499 -51.827  1.00  4.400          H  
ATOM  19818 3HD1 LEU B1302      84.726  -7.602 -51.271  1.00  4.400          H  
ATOM  19819 1HD2 LEU B1302      82.890  -8.876 -53.096  1.00  4.400          H  
ATOM  19820 2HD2 LEU B1302      82.947  -7.179 -52.670  1.00  4.400          H  
ATOM  19821 3HD2 LEU B1302      83.002  -7.713 -54.345  1.00  4.400          H  
ATOM  19822  N   ARG B1303      87.067  -4.534 -54.887  1.00  2.570          N  
ATOM  19823  CA  ARG B1303      87.435  -3.126 -54.807  1.00  2.530          C  
ATOM  19824  C   ARG B1303      86.809  -2.387 -55.992  1.00  2.580          C  
ATOM  19825  O   ARG B1303      86.237  -1.298 -55.835  1.00  2.550          O  
ATOM  19826  CB  ARG B1303      88.947  -2.957 -54.769  1.00  3.560          C  
ATOM  19827  CG  ARG B1303      89.590  -3.419 -53.445  1.00  3.560          C  
ATOM  19828  CD  ARG B1303      91.009  -2.972 -53.296  1.00  3.560          C  
ATOM  19829  NE  ARG B1303      91.897  -3.540 -54.326  1.00  3.560          N  
ATOM  19830  CZ  ARG B1303      92.538  -4.738 -54.266  1.00  3.560          C  
ATOM  19831  NH1 ARG B1303      92.405  -5.542 -53.236  1.00  3.560          N  
ATOM  19832  NH2 ARG B1303      93.317  -5.107 -55.271  1.00  3.560          N  
ATOM  19833  H   ARG B1303      87.773  -5.279 -54.854  1.00  3.080          H  
ATOM  19834  HA  ARG B1303      87.030  -2.711 -53.891  1.00  3.040          H  
ATOM  19835 1HB  ARG B1303      89.395  -3.539 -55.575  1.00  4.270          H  
ATOM  19836 2HB  ARG B1303      89.207  -1.912 -54.932  1.00  4.270          H  
ATOM  19837 1HG  ARG B1303      89.020  -3.013 -52.609  1.00  4.270          H  
ATOM  19838 2HG  ARG B1303      89.567  -4.503 -53.395  1.00  4.270          H  
ATOM  19839 1HD  ARG B1303      91.045  -1.882 -53.383  1.00  4.270          H  
ATOM  19840 2HD  ARG B1303      91.381  -3.258 -52.314  1.00  4.270          H  
ATOM  19841  HE  ARG B1303      92.053  -2.976 -55.150  1.00  4.270          H  
ATOM  19842 1HH1 ARG B1303      91.824  -5.282 -52.455  1.00  4.270          H  
ATOM  19843 2HH1 ARG B1303      92.906  -6.426 -53.242  1.00  4.270          H  
ATOM  19844 1HH2 ARG B1303      93.431  -4.505 -56.074  1.00  4.270          H  
ATOM  19845 2HH2 ARG B1303      93.794  -6.002 -55.245  1.00  4.270          H  
ATOM  19846  N   ASN B1304      86.850  -3.017 -57.161  1.00  2.670          N  
ATOM  19847  CA  ASN B1304      86.234  -2.449 -58.334  1.00  2.710          C  
ATOM  19848  C   ASN B1304      84.703  -2.412 -58.250  1.00  2.700          C  
ATOM  19849  O   ASN B1304      84.110  -1.396 -58.609  1.00  2.700          O  
ATOM  19850  CB  ASN B1304      86.723  -3.187 -59.542  1.00  3.780          C  
ATOM  19851  CG  ASN B1304      88.114  -2.747 -59.966  1.00  3.780          C  
ATOM  19852  OD1 ASN B1304      88.510  -1.602 -59.702  1.00  3.780          O  
ATOM  19853  ND2 ASN B1304      88.864  -3.600 -60.588  1.00  3.780          N  
ATOM  19854  H   ASN B1304      87.365  -3.903 -57.230  1.00  3.200          H  
ATOM  19855  HA  ASN B1304      86.563  -1.414 -58.417  1.00  3.250          H  
ATOM  19856 1HB  ASN B1304      86.766  -4.253 -59.312  1.00  4.530          H  
ATOM  19857 2HB  ASN B1304      86.015  -3.068 -60.311  1.00  4.530          H  
ATOM  19858 1HD2 ASN B1304      89.786  -3.329 -60.859  1.00  4.530          H  
ATOM  19859 2HD2 ASN B1304      88.541  -4.551 -60.780  1.00  4.530          H  
ATOM  19860  N   LEU B1305      84.051  -3.458 -57.726  1.00  2.690          N  
ATOM  19861  CA  LEU B1305      82.595  -3.436 -57.600  1.00  2.670          C  
ATOM  19862  C   LEU B1305      82.151  -2.349 -56.643  1.00  2.590          C  
ATOM  19863  O   LEU B1305      81.133  -1.696 -56.875  1.00  2.580          O  
ATOM  19864  CB  LEU B1305      82.036  -4.760 -57.092  1.00  3.750          C  
ATOM  19865  CG  LEU B1305      82.085  -5.972 -57.994  1.00  3.750          C  
ATOM  19866  CD1 LEU B1305      81.694  -7.131 -57.207  1.00  3.750          C  
ATOM  19867  CD2 LEU B1305      81.117  -5.836 -59.118  1.00  3.750          C  
ATOM  19868  H   LEU B1305      84.575  -4.296 -57.478  1.00  3.230          H  
ATOM  19869  HA  LEU B1305      82.170  -3.223 -58.567  1.00  3.200          H  
ATOM  19870 1HB  LEU B1305      82.555  -5.005 -56.175  1.00  4.500          H  
ATOM  19871 2HB  LEU B1305      80.996  -4.599 -56.866  1.00  4.500          H  
ATOM  19872  HG  LEU B1305      83.085  -6.112 -58.374  1.00  4.500          H  
ATOM  19873 1HD1 LEU B1305      81.714  -7.997 -57.831  1.00  4.500          H  
ATOM  19874 2HD1 LEU B1305      82.370  -7.252 -56.396  1.00  4.500          H  
ATOM  19875 3HD1 LEU B1305      80.698  -6.974 -56.824  1.00  4.500          H  
ATOM  19876 1HD2 LEU B1305      81.153  -6.734 -59.737  1.00  4.500          H  
ATOM  19877 2HD2 LEU B1305      80.122  -5.716 -58.715  1.00  4.500          H  
ATOM  19878 3HD2 LEU B1305      81.360  -4.982 -59.724  1.00  4.500          H  
ATOM  19879  N   PHE B1306      82.910  -2.139 -55.567  1.00  2.510          N  
ATOM  19880  CA  PHE B1306      82.564  -1.132 -54.589  1.00  2.440          C  
ATOM  19881  C   PHE B1306      82.565   0.228 -55.277  1.00  2.450          C  
ATOM  19882  O   PHE B1306      81.613   1.005 -55.121  1.00  2.430          O  
ATOM  19883  CB  PHE B1306      83.586  -1.130 -53.433  1.00  3.440          C  
ATOM  19884  CG  PHE B1306      83.580  -2.362 -52.505  1.00  3.440          C  
ATOM  19885  CD1 PHE B1306      84.761  -2.792 -51.953  1.00  3.440          C  
ATOM  19886  CD2 PHE B1306      82.444  -3.073 -52.194  1.00  3.440          C  
ATOM  19887  CE1 PHE B1306      84.810  -3.884 -51.149  1.00  3.440          C  
ATOM  19888  CE2 PHE B1306      82.487  -4.178 -51.380  1.00  3.440          C  
ATOM  19889  CZ  PHE B1306      83.667  -4.589 -50.860  1.00  3.440          C  
ATOM  19890  H   PHE B1306      83.717  -2.738 -55.413  1.00  3.010          H  
ATOM  19891  HA  PHE B1306      81.562  -1.328 -54.225  1.00  2.930          H  
ATOM  19892 1HB  PHE B1306      84.585  -1.054 -53.860  1.00  4.130          H  
ATOM  19893 2HB  PHE B1306      83.449  -0.249 -52.823  1.00  4.130          H  
ATOM  19894  HD1 PHE B1306      85.674  -2.246 -52.171  1.00  4.130          H  
ATOM  19895  HD2 PHE B1306      81.504  -2.757 -52.592  1.00  4.130          H  
ATOM  19896  HE1 PHE B1306      85.763  -4.185 -50.750  1.00  4.130          H  
ATOM  19897  HE2 PHE B1306      81.574  -4.721 -51.154  1.00  4.130          H  
ATOM  19898  HZ  PHE B1306      83.703  -5.465 -50.219  1.00  4.130          H  
ATOM  19899  N   LYS B1307      83.599   0.497 -56.091  1.00  2.500          N  
ATOM  19900  CA  LYS B1307      83.671   1.753 -56.834  1.00  2.510          C  
ATOM  19901  C   LYS B1307      82.535   1.873 -57.842  1.00  2.570          C  
ATOM  19902  O   LYS B1307      81.918   2.935 -57.959  1.00  2.550          O  
ATOM  19903  CB  LYS B1307      85.019   1.887 -57.536  1.00  3.510          C  
ATOM  19904  CG  LYS B1307      86.154   2.145 -56.582  1.00  3.510          C  
ATOM  19905  CD  LYS B1307      87.491   2.224 -57.276  1.00  3.510          C  
ATOM  19906  CE  LYS B1307      88.561   2.518 -56.260  1.00  3.510          C  
ATOM  19907  NZ  LYS B1307      89.914   2.552 -56.835  1.00  3.510          N  
ATOM  19908  H   LYS B1307      84.374  -0.175 -56.136  1.00  3.000          H  
ATOM  19909  HA  LYS B1307      83.579   2.575 -56.125  1.00  3.010          H  
ATOM  19910 1HB  LYS B1307      85.237   0.968 -58.084  1.00  4.210          H  
ATOM  19911 2HB  LYS B1307      84.981   2.703 -58.260  1.00  4.210          H  
ATOM  19912 1HG  LYS B1307      85.974   3.089 -56.069  1.00  4.210          H  
ATOM  19913 2HG  LYS B1307      86.185   1.353 -55.833  1.00  4.210          H  
ATOM  19914 1HD  LYS B1307      87.707   1.270 -57.763  1.00  4.210          H  
ATOM  19915 2HD  LYS B1307      87.473   3.011 -58.031  1.00  4.210          H  
ATOM  19916 1HE  LYS B1307      88.353   3.486 -55.810  1.00  4.210          H  
ATOM  19917 2HE  LYS B1307      88.531   1.755 -55.478  1.00  4.210          H  
ATOM  19918 1HZ  LYS B1307      90.528   2.771 -56.043  1.00  4.210          H  
ATOM  19919 2HZ  LYS B1307      90.155   1.658 -57.230  1.00  4.210          H  
ATOM  19920 3HZ  LYS B1307      89.986   3.267 -57.536  1.00  4.210          H  
ATOM  19921  N   LEU B1308      82.228   0.784 -58.538  1.00  2.630          N  
ATOM  19922  CA  LEU B1308      81.169   0.786 -59.527  1.00  2.680          C  
ATOM  19923  C   LEU B1308      79.795   1.075 -58.939  1.00  2.640          C  
ATOM  19924  O   LEU B1308      79.039   1.883 -59.496  1.00  2.660          O  
ATOM  19925  CB  LEU B1308      81.154  -0.579 -60.215  1.00  3.730          C  
ATOM  19926  CG  LEU B1308      82.306  -0.899 -61.204  1.00  3.730          C  
ATOM  19927  CD1 LEU B1308      82.239  -2.371 -61.643  1.00  3.730          C  
ATOM  19928  CD2 LEU B1308      82.194  -0.019 -62.383  1.00  3.730          C  
ATOM  19929  H   LEU B1308      82.787  -0.064 -58.408  1.00  3.160          H  
ATOM  19930  HA  LEU B1308      81.382   1.574 -60.238  1.00  3.220          H  
ATOM  19931 1HB  LEU B1308      81.228  -1.314 -59.433  1.00  4.480          H  
ATOM  19932 2HB  LEU B1308      80.240  -0.721 -60.652  1.00  4.480          H  
ATOM  19933  HG  LEU B1308      83.257  -0.724 -60.727  1.00  4.480          H  
ATOM  19934 1HD1 LEU B1308      83.053  -2.587 -62.339  1.00  4.480          H  
ATOM  19935 2HD1 LEU B1308      82.336  -3.008 -60.786  1.00  4.480          H  
ATOM  19936 3HD1 LEU B1308      81.297  -2.565 -62.130  1.00  4.480          H  
ATOM  19937 1HD2 LEU B1308      82.960  -0.221 -63.066  1.00  4.480          H  
ATOM  19938 2HD2 LEU B1308      81.270  -0.187 -62.871  1.00  4.480          H  
ATOM  19939 3HD2 LEU B1308      82.276   1.013 -62.091  1.00  4.480          H  
ATOM  19940  N   SER B1309      79.491   0.471 -57.787  1.00  2.590          N  
ATOM  19941  CA  SER B1309      78.227   0.706 -57.109  1.00  2.560          C  
ATOM  19942  C   SER B1309      78.169   2.152 -56.621  1.00  2.510          C  
ATOM  19943  O   SER B1309      77.123   2.810 -56.712  1.00  2.510          O  
ATOM  19944  CB  SER B1309      78.077  -0.252 -55.942  1.00  3.600          C  
ATOM  19945  OG  SER B1309      77.959  -1.578 -56.384  1.00  3.600          O  
ATOM  19946  H   SER B1309      80.140  -0.215 -57.388  1.00  3.110          H  
ATOM  19947  HA  SER B1309      77.415   0.539 -57.815  1.00  3.070          H  
ATOM  19948 1HB  SER B1309      78.950  -0.163 -55.291  1.00  4.320          H  
ATOM  19949 2HB  SER B1309      77.200   0.020 -55.357  1.00  4.320          H  
ATOM  19950  HG  SER B1309      77.995  -2.118 -55.595  1.00  4.320          H  
ATOM  19951  N   SER B1310      79.310   2.653 -56.122  1.00  2.470          N  
ATOM  19952  CA  SER B1310      79.407   4.002 -55.595  1.00  2.410          C  
ATOM  19953  C   SER B1310      79.109   5.019 -56.695  1.00  2.450          C  
ATOM  19954  O   SER B1310      78.367   5.980 -56.463  1.00  2.410          O  
ATOM  19955  CB  SER B1310      80.813   4.243 -55.053  1.00  3.400          C  
ATOM  19956  OG  SER B1310      81.113   3.370 -53.976  1.00  3.400          O  
ATOM  19957  H   SER B1310      80.129   2.049 -56.039  1.00  2.960          H  
ATOM  19958  HA  SER B1310      78.678   4.122 -54.797  1.00  2.890          H  
ATOM  19959 1HB  SER B1310      81.541   4.119 -55.837  1.00  4.080          H  
ATOM  19960 2HB  SER B1310      80.882   5.272 -54.710  1.00  4.080          H  
ATOM  19961  HG  SER B1310      81.286   2.497 -54.387  1.00  4.080          H  
ATOM  19962  N   HIS B1311      79.646   4.781 -57.906  1.00  2.510          N  
ATOM  19963  CA  HIS B1311      79.433   5.665 -59.051  1.00  2.550          C  
ATOM  19964  C   HIS B1311      77.992   5.587 -59.548  1.00  2.580          C  
ATOM  19965  O   HIS B1311      77.371   6.618 -59.883  1.00  2.590          O  
ATOM  19966  CB  HIS B1311      80.379   5.302 -60.210  1.00  3.550          C  
ATOM  19967  CG  HIS B1311      81.828   5.675 -59.996  1.00  3.550          C  
ATOM  19968  ND1 HIS B1311      82.239   6.980 -59.822  1.00  3.550          N  
ATOM  19969  CD2 HIS B1311      82.960   4.918 -59.958  1.00  3.550          C  
ATOM  19970  CE1 HIS B1311      83.551   7.007 -59.668  1.00  3.550          C  
ATOM  19971  NE2 HIS B1311      84.012   5.774 -59.746  1.00  3.550          N  
ATOM  19972  H   HIS B1311      80.294   3.992 -57.997  1.00  3.010          H  
ATOM  19973  HA  HIS B1311      79.638   6.691 -58.758  1.00  3.060          H  
ATOM  19974 1HB  HIS B1311      80.343   4.221 -60.356  1.00  4.260          H  
ATOM  19975 2HB  HIS B1311      80.031   5.770 -61.130  1.00  4.260          H  
ATOM  19976  HD1 HIS B1311      81.702   7.795 -60.046  1.00  4.260          H  
ATOM  19977  HD2 HIS B1311      83.142   3.847 -60.059  1.00  4.260          H  
ATOM  19978  HE1 HIS B1311      84.069   7.953 -59.511  1.00  4.260          H  
ATOM  19979  N   ALA B1312      77.426   4.371 -59.533  1.00  2.610          N  
ATOM  19980  CA  ALA B1312      76.064   4.183 -59.975  1.00  2.650          C  
ATOM  19981  C   ALA B1312      75.121   5.046 -59.165  1.00  2.590          C  
ATOM  19982  O   ALA B1312      74.194   5.626 -59.712  1.00  2.580          O  
ATOM  19983  CB  ALA B1312      75.652   2.741 -59.809  1.00  3.690          C  
ATOM  19984  H   ALA B1312      77.980   3.548 -59.280  1.00  3.130          H  
ATOM  19985  HA  ALA B1312      76.007   4.468 -61.024  1.00  3.180          H  
ATOM  19986 1HB  ALA B1312      74.634   2.601 -60.165  1.00  4.430          H  
ATOM  19987 2HB  ALA B1312      76.322   2.125 -60.348  1.00  4.430          H  
ATOM  19988 3HB  ALA B1312      75.706   2.472 -58.760  1.00  4.430          H  
ATOM  19989  N   SER B1313      75.344   5.140 -57.854  1.00  2.540          N  
ATOM  19990  CA  SER B1313      74.477   5.969 -57.026  1.00  2.500          C  
ATOM  19991  C   SER B1313      74.902   7.435 -56.986  1.00  2.490          C  
ATOM  19992  O   SER B1313      74.059   8.330 -56.923  1.00  2.510          O  
ATOM  19993  CB  SER B1313      74.442   5.412 -55.614  1.00  3.520          C  
ATOM  19994  OG  SER B1313      73.796   4.160 -55.555  1.00  3.520          O  
ATOM  19995  H   SER B1313      76.080   4.564 -57.427  1.00  3.050          H  
ATOM  19996  HA  SER B1313      73.470   5.933 -57.441  1.00  3.000          H  
ATOM  19997 1HB  SER B1313      75.472   5.305 -55.259  1.00  4.220          H  
ATOM  19998 2HB  SER B1313      73.939   6.118 -54.954  1.00  4.220          H  
ATOM  19999  HG  SER B1313      74.046   3.771 -54.718  1.00  4.220          H  
ATOM  20000  N   PHE B1314      76.210   7.702 -57.011  1.00  2.530          N  
ATOM  20001  CA  PHE B1314      76.690   9.066 -56.890  1.00  2.540          C  
ATOM  20002  C   PHE B1314      76.303   9.918 -58.099  1.00  2.690          C  
ATOM  20003  O   PHE B1314      75.790  11.032 -57.944  1.00  2.830          O  
ATOM  20004  CB  PHE B1314      78.198   9.079 -56.637  1.00  3.550          C  
ATOM  20005  CG  PHE B1314      78.765  10.429 -56.346  1.00  3.550          C  
ATOM  20006  CD1 PHE B1314      78.578  10.995 -55.084  1.00  3.550          C  
ATOM  20007  CD2 PHE B1314      79.486  11.130 -57.285  1.00  3.550          C  
ATOM  20008  CE1 PHE B1314      79.092  12.229 -54.784  1.00  3.550          C  
ATOM  20009  CE2 PHE B1314      80.005  12.370 -56.988  1.00  3.550          C  
ATOM  20010  CZ  PHE B1314      79.806  12.921 -55.733  1.00  3.550          C  
ATOM  20011  H   PHE B1314      76.896   6.948 -57.052  1.00  3.040          H  
ATOM  20012  HA  PHE B1314      76.222   9.500 -56.024  1.00  3.050          H  
ATOM  20013 1HB  PHE B1314      78.419   8.433 -55.790  1.00  4.260          H  
ATOM  20014 2HB  PHE B1314      78.714   8.668 -57.499  1.00  4.260          H  
ATOM  20015  HD1 PHE B1314      78.017  10.447 -54.328  1.00  4.260          H  
ATOM  20016  HD2 PHE B1314      79.646  10.698 -58.263  1.00  4.260          H  
ATOM  20017  HE1 PHE B1314      78.933  12.661 -53.793  1.00  4.260          H  
ATOM  20018  HE2 PHE B1314      80.574  12.916 -57.741  1.00  4.260          H  
ATOM  20019  HZ  PHE B1314      80.218  13.902 -55.498  1.00  4.260          H  
ATOM  20020  N   GLU B1315      76.553   9.415 -59.313  1.00  2.670          N  
ATOM  20021  CA  GLU B1315      76.195  10.182 -60.503  1.00  2.810          C  
ATOM  20022  C   GLU B1315      74.950   9.626 -61.182  1.00  2.880          C  
ATOM  20023  O   GLU B1315      74.067  10.372 -61.618  1.00  3.030          O  
ATOM  20024  CB  GLU B1315      77.325  10.165 -61.536  1.00  3.880          C  
ATOM  20025  CG  GLU B1315      78.609  10.828 -61.111  1.00  3.880          C  
ATOM  20026  CD  GLU B1315      79.648  10.809 -62.202  1.00  3.880          C  
ATOM  20027  OE1 GLU B1315      79.408  10.175 -63.210  1.00  3.880          O  
ATOM  20028  OE2 GLU B1315      80.676  11.420 -62.038  1.00  3.880          O  
ATOM  20029  H   GLU B1315      76.976   8.490 -59.405  1.00  3.200          H  
ATOM  20030  HA  GLU B1315      75.997  11.212 -60.210  1.00  3.370          H  
ATOM  20031 1HB  GLU B1315      77.556   9.130 -61.793  1.00  4.650          H  
ATOM  20032 2HB  GLU B1315      76.983  10.657 -62.447  1.00  4.650          H  
ATOM  20033 1HG  GLU B1315      78.413  11.854 -60.799  1.00  4.650          H  
ATOM  20034 2HG  GLU B1315      78.990  10.281 -60.267  1.00  4.650          H  
ATOM  20035  N   GLY B1316      74.855   8.304 -61.242  1.00  2.870          N  
ATOM  20036  CA  GLY B1316      73.781   7.622 -61.967  1.00  3.030          C  
ATOM  20037  C   GLY B1316      72.461   7.518 -61.208  1.00  2.880          C  
ATOM  20038  O   GLY B1316      71.982   6.423 -60.944  1.00  3.050          O  
ATOM  20039  H   GLY B1316      75.587   7.732 -60.810  1.00  3.440          H  
ATOM  20040 1HA  GLY B1316      73.613   8.128 -62.917  1.00  3.640          H  
ATOM  20041 2HA  GLY B1316      74.123   6.617 -62.210  1.00  3.640          H  
ATOM  20042  N   GLN B1317      71.886   8.634 -60.794  1.00  2.790          N  
ATOM  20043  CA  GLN B1317      70.654   8.533 -60.001  1.00  2.720          C  
ATOM  20044  C   GLN B1317      69.442   9.104 -60.736  1.00  2.790          C  
ATOM  20045  O   GLN B1317      69.380  10.308 -60.995  1.00  3.040          O  
ATOM  20046  CB  GLN B1317      70.834   9.249 -58.657  1.00  3.840          C  
ATOM  20047  CG  GLN B1317      69.626   9.205 -57.680  1.00  3.840          C  
ATOM  20048  CD  GLN B1317      69.390   7.800 -57.066  1.00  3.840          C  
ATOM  20049  OE1 GLN B1317      70.348   7.177 -56.597  1.00  3.840          O  
ATOM  20050  NE2 GLN B1317      68.144   7.321 -57.004  1.00  3.840          N  
ATOM  20051  H   GLN B1317      72.333   9.521 -61.048  1.00  3.350          H  
ATOM  20052  HA  GLN B1317      70.447   7.482 -59.802  1.00  3.260          H  
ATOM  20053 1HB  GLN B1317      71.694   8.813 -58.138  1.00  4.600          H  
ATOM  20054 2HB  GLN B1317      71.073  10.294 -58.842  1.00  4.600          H  
ATOM  20055 1HG  GLN B1317      69.820   9.897 -56.863  1.00  4.600          H  
ATOM  20056 2HG  GLN B1317      68.716   9.500 -58.207  1.00  4.600          H  
ATOM  20057 1HE2 GLN B1317      67.980   6.432 -56.568  1.00  4.600          H  
ATOM  20058 2HE2 GLN B1317      67.330   7.841 -57.357  1.00  4.600          H  
ATOM  20059  N   LEU B1318      68.479   8.240 -61.064  1.00  2.760          N  
ATOM  20060  CA  LEU B1318      67.263   8.657 -61.764  1.00  2.850          C  
ATOM  20061  C   LEU B1318      66.075   8.105 -61.004  1.00  2.920          C  
ATOM  20062  O   LEU B1318      65.999   6.896 -60.759  1.00  2.980          O  
ATOM  20063  CB  LEU B1318      67.229   8.178 -63.233  1.00  3.950          C  
ATOM  20064  CG  LEU B1318      65.892   8.508 -64.057  1.00  3.950          C  
ATOM  20065  CD1 LEU B1318      65.723  10.010 -64.204  1.00  3.950          C  
ATOM  20066  CD2 LEU B1318      65.967   7.877 -65.438  1.00  3.950          C  
ATOM  20067  H   LEU B1318      68.589   7.252 -60.796  1.00  3.310          H  
ATOM  20068  HA  LEU B1318      67.212   9.743 -61.744  1.00  3.420          H  
ATOM  20069 1HB  LEU B1318      68.068   8.633 -63.762  1.00  4.740          H  
ATOM  20070 2HB  LEU B1318      67.368   7.095 -63.244  1.00  4.740          H  
ATOM  20071  HG  LEU B1318      65.025   8.109 -63.532  1.00  4.740          H  
ATOM  20072 1HD1 LEU B1318      64.817  10.220 -64.779  1.00  4.740          H  
ATOM  20073 2HD1 LEU B1318      65.643  10.488 -63.237  1.00  4.740          H  
ATOM  20074 3HD1 LEU B1318      66.575  10.403 -64.724  1.00  4.740          H  
ATOM  20075 1HD2 LEU B1318      65.054   8.097 -66.002  1.00  4.740          H  
ATOM  20076 2HD2 LEU B1318      66.815   8.277 -65.975  1.00  4.740          H  
ATOM  20077 3HD2 LEU B1318      66.071   6.802 -65.335  1.00  4.740          H  
ATOM  20078  N   SER B1319      65.141   8.973 -60.623  1.00  2.980          N  
ATOM  20079  CA  SER B1319      64.017   8.500 -59.834  1.00  3.120          C  
ATOM  20080  C   SER B1319      64.537   7.791 -58.594  1.00  3.030          C  
ATOM  20081  O   SER B1319      65.429   8.306 -57.906  1.00  3.040          O  
ATOM  20082  CB  SER B1319      63.119   7.578 -60.650  1.00  4.310          C  
ATOM  20083  OG  SER B1319      61.973   7.236 -59.923  1.00  4.310          O  
ATOM  20084  H   SER B1319      65.228   9.952 -60.857  1.00  3.580          H  
ATOM  20085  HA  SER B1319      63.426   9.360 -59.514  1.00  3.740          H  
ATOM  20086 1HB  SER B1319      62.827   8.093 -61.565  1.00  5.170          H  
ATOM  20087 2HB  SER B1319      63.639   6.676 -60.946  1.00  5.170          H  
ATOM  20088  HG  SER B1319      61.407   6.744 -60.535  1.00  5.170          H  
ATOM  20089  N   LYS B1320      63.989   6.609 -58.325  1.00  3.180          N  
ATOM  20090  CA  LYS B1320      64.348   5.819 -57.149  1.00  3.100          C  
ATOM  20091  C   LYS B1320      65.553   4.889 -57.323  1.00  2.850          C  
ATOM  20092  O   LYS B1320      65.946   4.219 -56.365  1.00  2.720          O  
ATOM  20093  CB  LYS B1320      63.156   4.966 -56.707  1.00  4.370          C  
ATOM  20094  CG  LYS B1320      61.957   5.757 -56.201  1.00  4.370          C  
ATOM  20095  CD  LYS B1320      60.820   4.825 -55.771  1.00  4.370          C  
ATOM  20096  CE  LYS B1320      59.611   5.612 -55.267  1.00  4.370          C  
ATOM  20097  NZ  LYS B1320      58.479   4.716 -54.889  1.00  4.370          N  
ATOM  20098  H   LYS B1320      63.261   6.284 -58.954  1.00  3.820          H  
ATOM  20099  HA  LYS B1320      64.591   6.515 -56.347  1.00  3.720          H  
ATOM  20100 1HB  LYS B1320      62.826   4.349 -57.542  1.00  5.250          H  
ATOM  20101 2HB  LYS B1320      63.472   4.290 -55.912  1.00  5.250          H  
ATOM  20102 1HG  LYS B1320      62.261   6.370 -55.351  1.00  5.250          H  
ATOM  20103 2HG  LYS B1320      61.601   6.418 -56.991  1.00  5.250          H  
ATOM  20104 1HD  LYS B1320      60.516   4.211 -56.620  1.00  5.250          H  
ATOM  20105 2HD  LYS B1320      61.171   4.166 -54.975  1.00  5.250          H  
ATOM  20106 1HE  LYS B1320      59.904   6.197 -54.397  1.00  5.250          H  
ATOM  20107 2HE  LYS B1320      59.277   6.290 -56.053  1.00  5.250          H  
ATOM  20108 1HZ  LYS B1320      57.701   5.275 -54.565  1.00  5.250          H  
ATOM  20109 2HZ  LYS B1320      58.192   4.178 -55.695  1.00  5.250          H  
ATOM  20110 3HZ  LYS B1320      58.769   4.088 -54.152  1.00  5.250          H  
ATOM  20111  N   TRP B1321      66.146   4.812 -58.517  1.00  2.880          N  
ATOM  20112  CA  TRP B1321      67.244   3.860 -58.685  1.00  2.800          C  
ATOM  20113  C   TRP B1321      68.571   4.411 -59.185  1.00  2.830          C  
ATOM  20114  O   TRP B1321      68.649   5.331 -60.008  1.00  3.070          O  
ATOM  20115  CB  TRP B1321      66.826   2.716 -59.605  1.00  3.950          C  
ATOM  20116  CG  TRP B1321      65.754   1.885 -59.023  1.00  3.950          C  
ATOM  20117  CD1 TRP B1321      64.419   2.004 -59.233  1.00  3.950          C  
ATOM  20118  CD2 TRP B1321      65.921   0.819 -58.071  1.00  3.950          C  
ATOM  20119  NE1 TRP B1321      63.745   1.067 -58.504  1.00  3.950          N  
ATOM  20120  CE2 TRP B1321      64.654   0.329 -57.786  1.00  3.950          C  
ATOM  20121  CE3 TRP B1321      67.038   0.250 -57.441  1.00  3.950          C  
ATOM  20122  CZ2 TRP B1321      64.457  -0.723 -56.906  1.00  3.950          C  
ATOM  20123  CZ3 TRP B1321      66.845  -0.788 -56.555  1.00  3.950          C  
ATOM  20124  CH2 TRP B1321      65.590  -1.273 -56.296  1.00  3.950          C  
ATOM  20125  H   TRP B1321      65.854   5.420 -59.288  1.00  3.460          H  
ATOM  20126  HA  TRP B1321      67.443   3.415 -57.714  1.00  3.360          H  
ATOM  20127 1HB  TRP B1321      66.473   3.118 -60.552  1.00  4.740          H  
ATOM  20128 2HB  TRP B1321      67.689   2.079 -59.820  1.00  4.740          H  
ATOM  20129  HD1 TRP B1321      63.957   2.738 -59.888  1.00  4.740          H  
ATOM  20130  HE1 TRP B1321      62.744   0.941 -58.487  1.00  4.740          H  
ATOM  20131  HE3 TRP B1321      68.041   0.618 -57.646  1.00  4.740          H  
ATOM  20132  HZ2 TRP B1321      63.464  -1.112 -56.682  1.00  4.740          H  
ATOM  20133  HZ3 TRP B1321      67.721  -1.215 -56.073  1.00  4.740          H  
ATOM  20134  HH2 TRP B1321      65.475  -2.100 -55.596  1.00  4.740          H  
ATOM  20135  N   SER B1322      69.630   3.784 -58.686  1.00  2.710          N  
ATOM  20136  CA  SER B1322      70.992   4.044 -59.125  1.00  2.700          C  
ATOM  20137  C   SER B1322      71.166   3.415 -60.502  1.00  2.770          C  
ATOM  20138  O   SER B1322      70.397   2.509 -60.844  1.00  2.850          O  
ATOM  20139  CB  SER B1322      71.952   3.420 -58.132  1.00  3.780          C  
ATOM  20140  OG  SER B1322      71.877   2.013 -58.146  1.00  3.780          O  
ATOM  20141  H   SER B1322      69.480   3.077 -57.980  1.00  3.250          H  
ATOM  20142  HA  SER B1322      71.159   5.118 -59.173  1.00  3.240          H  
ATOM  20143 1HB  SER B1322      72.942   3.709 -58.368  1.00  4.540          H  
ATOM  20144 2HB  SER B1322      71.732   3.793 -57.137  1.00  4.540          H  
ATOM  20145  HG  SER B1322      72.517   1.706 -57.478  1.00  4.540          H  
ATOM  20146  N   ARG B1323      72.170   3.832 -61.285  1.00  2.810          N  
ATOM  20147  CA  ARG B1323      72.408   3.127 -62.543  1.00  2.860          C  
ATOM  20148  C   ARG B1323      73.802   3.302 -63.165  1.00  2.880          C  
ATOM  20149  O   ARG B1323      74.491   4.305 -62.992  1.00  2.850          O  
ATOM  20150  CB  ARG B1323      71.336   3.463 -63.558  1.00  3.980          C  
ATOM  20151  CG  ARG B1323      71.305   4.849 -64.004  1.00  3.980          C  
ATOM  20152  CD  ARG B1323      70.176   5.065 -64.834  1.00  3.980          C  
ATOM  20153  NE  ARG B1323      70.225   6.341 -65.397  1.00  3.980          N  
ATOM  20154  CZ  ARG B1323      69.399   6.810 -66.299  1.00  3.980          C  
ATOM  20155  NH1 ARG B1323      68.403   6.089 -66.784  1.00  3.980          N  
ATOM  20156  NH2 ARG B1323      69.623   8.017 -66.695  1.00  3.980          N  
ATOM  20157  H   ARG B1323      72.737   4.634 -60.980  1.00  3.370          H  
ATOM  20158  HA  ARG B1323      72.290   2.077 -62.315  1.00  3.430          H  
ATOM  20159 1HB  ARG B1323      71.490   2.848 -64.445  1.00  4.780          H  
ATOM  20160 2HB  ARG B1323      70.350   3.215 -63.179  1.00  4.780          H  
ATOM  20161 1HG  ARG B1323      71.221   5.505 -63.149  1.00  4.780          H  
ATOM  20162 2HG  ARG B1323      72.208   5.090 -64.564  1.00  4.780          H  
ATOM  20163 1HD  ARG B1323      70.136   4.326 -65.619  1.00  4.780          H  
ATOM  20164 2HD  ARG B1323      69.270   4.997 -64.227  1.00  4.780          H  
ATOM  20165  HE  ARG B1323      70.978   6.987 -65.114  1.00  4.780          H  
ATOM  20166 1HH1 ARG B1323      68.218   5.124 -66.473  1.00  4.780          H  
ATOM  20167 2HH1 ARG B1323      67.788   6.485 -67.480  1.00  4.780          H  
ATOM  20168 1HH2 ARG B1323      70.429   8.507 -66.292  1.00  4.780          H  
ATOM  20169 2HH2 ARG B1323      69.050   8.447 -67.411  1.00  4.780          H  
ATOM  20170  N   MET B1324      74.161   2.310 -63.956  1.00  2.950          N  
ATOM  20171  CA  MET B1324      75.441   2.146 -64.615  1.00  3.000          C  
ATOM  20172  C   MET B1324      75.408   2.076 -66.126  1.00  3.070          C  
ATOM  20173  O   MET B1324      74.368   2.223 -66.760  1.00  3.040          O  
ATOM  20174  CB  MET B1324      76.035   0.868 -64.121  1.00  4.180          C  
ATOM  20175  CG  MET B1324      76.247   0.824 -62.688  1.00  4.180          C  
ATOM  20176  SD  MET B1324      76.982  -0.646 -62.200  1.00  4.180          S  
ATOM  20177  CE  MET B1324      78.598  -0.179 -62.626  1.00  4.180          C  
ATOM  20178  H   MET B1324      73.495   1.546 -64.038  1.00  3.540          H  
ATOM  20179  HA  MET B1324      76.075   2.987 -64.334  1.00  3.600          H  
ATOM  20180 1HB  MET B1324      75.338   0.115 -64.302  1.00  5.020          H  
ATOM  20181 2HB  MET B1324      76.910   0.619 -64.677  1.00  5.020          H  
ATOM  20182 1HG  MET B1324      76.887   1.650 -62.414  1.00  5.020          H  
ATOM  20183 2HG  MET B1324      75.295   0.921 -62.172  1.00  5.020          H  
ATOM  20184 1HE  MET B1324      79.233  -1.009 -62.468  1.00  5.020          H  
ATOM  20185 2HE  MET B1324      78.668   0.097 -63.644  1.00  5.020          H  
ATOM  20186 3HE  MET B1324      78.902   0.671 -62.014  1.00  5.020          H  
ATOM  20187  N   ASP B1325      76.587   1.876 -66.711  1.00  3.190          N  
ATOM  20188  CA  ASP B1325      76.728   1.684 -68.143  1.00  3.240          C  
ATOM  20189  C   ASP B1325      77.853   0.677 -68.395  1.00  3.240          C  
ATOM  20190  O   ASP B1325      78.520   0.226 -67.453  1.00  3.190          O  
ATOM  20191  CB  ASP B1325      77.055   3.043 -68.782  1.00  4.520          C  
ATOM  20192  CG  ASP B1325      76.755   3.183 -70.272  1.00  4.520          C  
ATOM  20193  OD1 ASP B1325      76.678   2.172 -70.952  1.00  4.520          O  
ATOM  20194  OD2 ASP B1325      76.697   4.302 -70.720  1.00  4.520          O  
ATOM  20195  H   ASP B1325      77.416   1.823 -66.141  1.00  3.830          H  
ATOM  20196  HA  ASP B1325      75.798   1.296 -68.555  1.00  3.890          H  
ATOM  20197 1HB  ASP B1325      76.485   3.813 -68.261  1.00  5.420          H  
ATOM  20198 2HB  ASP B1325      78.110   3.266 -68.627  1.00  5.420          H  
ATOM  20199  N   ALA B1326      78.090   0.357 -69.661  1.00  3.320          N  
ATOM  20200  CA  ALA B1326      79.118  -0.617 -70.014  1.00  3.340          C  
ATOM  20201  C   ALA B1326      80.501  -0.023 -69.885  1.00  3.310          C  
ATOM  20202  O   ALA B1326      81.449  -0.733 -69.564  1.00  3.280          O  
ATOM  20203  CB  ALA B1326      78.896  -1.150 -71.416  1.00  4.670          C  
ATOM  20204  H   ALA B1326      77.509   0.799 -70.376  1.00  3.980          H  
ATOM  20205  HA  ALA B1326      79.050  -1.446 -69.314  1.00  4.010          H  
ATOM  20206 1HB  ALA B1326      79.650  -1.896 -71.649  1.00  5.600          H  
ATOM  20207 2HB  ALA B1326      77.910  -1.605 -71.471  1.00  5.600          H  
ATOM  20208 3HB  ALA B1326      78.962  -0.330 -72.128  1.00  5.600          H  
ATOM  20209  N   GLU B1327      80.638   1.273 -70.173  1.00  3.320          N  
ATOM  20210  CA  GLU B1327      81.952   1.900 -70.106  1.00  3.310          C  
ATOM  20211  C   GLU B1327      82.460   1.916 -68.676  1.00  3.230          C  
ATOM  20212  O   GLU B1327      83.626   1.629 -68.421  1.00  3.210          O  
ATOM  20213  CB  GLU B1327      81.904   3.328 -70.644  1.00  4.640          C  
ATOM  20214  CG  GLU B1327      81.674   3.436 -72.144  1.00  4.640          C  
ATOM  20215  CD  GLU B1327      81.602   4.868 -72.615  1.00  4.640          C  
ATOM  20216  OE1 GLU B1327      81.637   5.745 -71.783  1.00  4.640          O  
ATOM  20217  OE2 GLU B1327      81.511   5.081 -73.800  1.00  4.640          O  
ATOM  20218  H   GLU B1327      79.820   1.810 -70.443  1.00  3.980          H  
ATOM  20219  HA  GLU B1327      82.648   1.319 -70.712  1.00  3.970          H  
ATOM  20220 1HB  GLU B1327      81.102   3.874 -70.146  1.00  5.570          H  
ATOM  20221 2HB  GLU B1327      82.841   3.837 -70.407  1.00  5.570          H  
ATOM  20222 1HG  GLU B1327      82.488   2.931 -72.663  1.00  5.570          H  
ATOM  20223 2HG  GLU B1327      80.745   2.926 -72.396  1.00  5.570          H  
ATOM  20224  N   LEU B1328      81.552   2.197 -67.742  1.00  3.170          N  
ATOM  20225  CA  LEU B1328      81.881   2.261 -66.328  1.00  3.090          C  
ATOM  20226  C   LEU B1328      82.343   0.886 -65.848  1.00  3.080          C  
ATOM  20227  O   LEU B1328      83.404   0.761 -65.211  1.00  3.030          O  
ATOM  20228  CB  LEU B1328      80.642   2.791 -65.560  1.00  4.360          C  
ATOM  20229  CG  LEU B1328      80.705   2.877 -64.012  1.00  4.360          C  
ATOM  20230  CD1 LEU B1328      81.834   3.795 -63.558  1.00  4.360          C  
ATOM  20231  CD2 LEU B1328      79.347   3.380 -63.469  1.00  4.360          C  
ATOM  20232  H   LEU B1328      80.617   2.416 -68.049  1.00  3.800          H  
ATOM  20233  HA  LEU B1328      82.704   2.965 -66.206  1.00  3.710          H  
ATOM  20234 1HB  LEU B1328      80.418   3.789 -65.932  1.00  5.230          H  
ATOM  20235 2HB  LEU B1328      79.802   2.142 -65.807  1.00  5.230          H  
ATOM  20236  HG  LEU B1328      80.879   1.915 -63.635  1.00  5.230          H  
ATOM  20237 1HD1 LEU B1328      81.859   3.814 -62.474  1.00  5.230          H  
ATOM  20238 2HD1 LEU B1328      82.789   3.426 -63.923  1.00  5.230          H  
ATOM  20239 3HD1 LEU B1328      81.670   4.803 -63.934  1.00  5.230          H  
ATOM  20240 1HD2 LEU B1328      79.368   3.407 -62.379  1.00  5.230          H  
ATOM  20241 2HD2 LEU B1328      79.140   4.380 -63.849  1.00  5.230          H  
ATOM  20242 3HD2 LEU B1328      78.565   2.706 -63.791  1.00  5.230          H  
ATOM  20243  N   ILE B1329      81.580  -0.156 -66.197  1.00  3.110          N  
ATOM  20244  CA  ILE B1329      81.960  -1.501 -65.812  1.00  3.110          C  
ATOM  20245  C   ILE B1329      83.282  -1.883 -66.446  1.00  3.160          C  
ATOM  20246  O   ILE B1329      84.113  -2.500 -65.791  1.00  3.130          O  
ATOM  20247  CB  ILE B1329      80.860  -2.535 -66.082  1.00  4.350          C  
ATOM  20248  CG1 ILE B1329      79.693  -2.233 -65.137  1.00  4.350          C  
ATOM  20249  CG2 ILE B1329      81.396  -3.955 -65.841  1.00  4.350          C  
ATOM  20250  CD1 ILE B1329      78.383  -2.934 -65.391  1.00  4.350          C  
ATOM  20251  H   ILE B1329      80.709  -0.006 -66.721  1.00  3.730          H  
ATOM  20252  HA  ILE B1329      82.111  -1.515 -64.739  1.00  3.730          H  
ATOM  20253  HB  ILE B1329      80.513  -2.424 -67.106  1.00  5.220          H  
ATOM  20254 1HG1 ILE B1329      80.015  -2.484 -64.135  1.00  5.220          H  
ATOM  20255 2HG1 ILE B1329      79.509  -1.175 -65.190  1.00  5.220          H  
ATOM  20256 1HG2 ILE B1329      80.611  -4.675 -66.017  1.00  5.220          H  
ATOM  20257 2HG2 ILE B1329      82.223  -4.160 -66.511  1.00  5.220          H  
ATOM  20258 3HG2 ILE B1329      81.742  -4.043 -64.806  1.00  5.220          H  
ATOM  20259 1HD1 ILE B1329      77.659  -2.616 -64.643  1.00  5.220          H  
ATOM  20260 2HD1 ILE B1329      78.028  -2.656 -66.360  1.00  5.220          H  
ATOM  20261 3HD1 ILE B1329      78.503  -4.009 -65.334  1.00  5.220          H  
ATOM  20262  N   ALA B1330      83.475  -1.579 -67.735  1.00  3.230          N  
ATOM  20263  CA  ALA B1330      84.716  -1.931 -68.405  1.00  3.280          C  
ATOM  20264  C   ALA B1330      85.946  -1.330 -67.743  1.00  3.220          C  
ATOM  20265  O   ALA B1330      86.932  -2.034 -67.493  1.00  3.210          O  
ATOM  20266  CB  ALA B1330      84.682  -1.439 -69.836  1.00  4.570          C  
ATOM  20267  H   ALA B1330      82.745  -1.108 -68.274  1.00  3.880          H  
ATOM  20268  HA  ALA B1330      84.807  -3.002 -68.382  1.00  3.940          H  
ATOM  20269 1HB  ALA B1330      85.598  -1.733 -70.344  1.00  5.490          H  
ATOM  20270 2HB  ALA B1330      83.833  -1.845 -70.347  1.00  5.490          H  
ATOM  20271 3HB  ALA B1330      84.599  -0.355 -69.834  1.00  5.490          H  
ATOM  20272  N   GLU B1331      85.857  -0.054 -67.342  1.00  3.170          N  
ATOM  20273  CA  GLU B1331      86.988   0.628 -66.718  1.00  3.130          C  
ATOM  20274  C   GLU B1331      87.416  -0.065 -65.441  1.00  3.090          C  
ATOM  20275  O   GLU B1331      88.608  -0.120 -65.123  1.00  3.160          O  
ATOM  20276  CB  GLU B1331      86.645   2.093 -66.413  1.00  4.400          C  
ATOM  20277  CG  GLU B1331      86.557   3.006 -67.637  1.00  4.400          C  
ATOM  20278  CD  GLU B1331      86.091   4.402 -67.295  1.00  4.400          C  
ATOM  20279  OE1 GLU B1331      85.712   4.624 -66.167  1.00  4.400          O  
ATOM  20280  OE2 GLU B1331      86.117   5.245 -68.159  1.00  4.400          O  
ATOM  20281  H   GLU B1331      85.013   0.484 -67.570  1.00  3.800          H  
ATOM  20282  HA  GLU B1331      87.822   0.610 -67.412  1.00  3.760          H  
ATOM  20283 1HB  GLU B1331      85.673   2.131 -65.912  1.00  5.280          H  
ATOM  20284 2HB  GLU B1331      87.381   2.503 -65.725  1.00  5.280          H  
ATOM  20285 1HG  GLU B1331      87.544   3.071 -68.089  1.00  5.280          H  
ATOM  20286 2HG  GLU B1331      85.891   2.570 -68.368  1.00  5.280          H  
ATOM  20287  N   HIS B1332      86.454  -0.615 -64.721  1.00  3.010          N  
ATOM  20288  CA  HIS B1332      86.720  -1.294 -63.474  1.00  2.940          C  
ATOM  20289  C   HIS B1332      86.473  -2.806 -63.573  1.00  3.030          C  
ATOM  20290  O   HIS B1332      86.209  -3.436 -62.566  1.00  3.090          O  
ATOM  20291  CB  HIS B1332      85.801  -0.761 -62.390  1.00  4.140          C  
ATOM  20292  CG  HIS B1332      85.899   0.686 -62.081  1.00  4.140          C  
ATOM  20293  ND1 HIS B1332      85.262   1.663 -62.832  1.00  4.140          N  
ATOM  20294  CD2 HIS B1332      86.532   1.328 -61.084  1.00  4.140          C  
ATOM  20295  CE1 HIS B1332      85.514   2.845 -62.303  1.00  4.140          C  
ATOM  20296  NE2 HIS B1332      86.281   2.669 -61.238  1.00  4.140          N  
ATOM  20297  H   HIS B1332      85.480  -0.505 -65.030  1.00  3.610          H  
ATOM  20298  HA  HIS B1332      87.754  -1.134 -63.175  1.00  3.530          H  
ATOM  20299 1HB  HIS B1332      84.830  -1.008 -62.664  1.00  4.970          H  
ATOM  20300 2HB  HIS B1332      85.999  -1.261 -61.481  1.00  4.970          H  
ATOM  20301  HD1 HIS B1332      84.684   1.518 -63.664  1.00  4.970          H  
ATOM  20302  HD2 HIS B1332      87.143   0.970 -60.255  1.00  4.970          H  
ATOM  20303  HE1 HIS B1332      85.105   3.754 -62.750  1.00  4.970          H  
ATOM  20304  N   ALA B1333      86.564  -3.427 -64.747  1.00  3.030          N  
ATOM  20305  CA  ALA B1333      86.217  -4.861 -64.823  1.00  3.110          C  
ATOM  20306  C   ALA B1333      87.284  -5.835 -64.320  1.00  3.110          C  
ATOM  20307  O   ALA B1333      87.085  -7.054 -64.376  1.00  3.140          O  
ATOM  20308  CB  ALA B1333      85.885  -5.239 -66.245  1.00  4.320          C  
ATOM  20309  H   ALA B1333      86.792  -2.901 -65.599  1.00  3.640          H  
ATOM  20310  HA  ALA B1333      85.325  -5.007 -64.217  1.00  3.730          H  
ATOM  20311 1HB  ALA B1333      85.568  -6.281 -66.283  1.00  5.190          H  
ATOM  20312 2HB  ALA B1333      85.089  -4.602 -66.585  1.00  5.190          H  
ATOM  20313 3HB  ALA B1333      86.759  -5.099 -66.876  1.00  5.190          H  
ATOM  20314  N   GLU B1334      88.456  -5.358 -63.937  1.00  3.100          N  
ATOM  20315  CA  GLU B1334      89.457  -6.301 -63.461  1.00  3.110          C  
ATOM  20316  C   GLU B1334      88.933  -7.053 -62.234  1.00  3.060          C  
ATOM  20317  O   GLU B1334      88.503  -6.448 -61.251  1.00  2.990          O  
ATOM  20318  CB  GLU B1334      90.762  -5.584 -63.130  1.00  4.350          C  
ATOM  20319  CG  GLU B1334      91.890  -6.492 -62.671  1.00  4.350          C  
ATOM  20320  CD  GLU B1334      93.152  -5.736 -62.396  1.00  4.350          C  
ATOM  20321  OE1 GLU B1334      93.235  -4.598 -62.789  1.00  4.350          O  
ATOM  20322  OE2 GLU B1334      94.015  -6.272 -61.745  1.00  4.350          O  
ATOM  20323  H   GLU B1334      88.615  -4.359 -63.933  1.00  3.720          H  
ATOM  20324  HA  GLU B1334      89.653  -7.028 -64.248  1.00  3.730          H  
ATOM  20325 1HB  GLU B1334      91.107  -5.043 -64.010  1.00  5.220          H  
ATOM  20326 2HB  GLU B1334      90.590  -4.856 -62.349  1.00  5.220          H  
ATOM  20327 1HG  GLU B1334      91.588  -7.017 -61.767  1.00  5.220          H  
ATOM  20328 2HG  GLU B1334      92.079  -7.237 -63.441  1.00  5.220          H  
ATOM  20329  N   GLY B1335      89.009  -8.385 -62.261  1.00  3.100          N  
ATOM  20330  CA  GLY B1335      88.564  -9.188 -61.122  1.00  3.060          C  
ATOM  20331  C   GLY B1335      87.047  -9.420 -61.074  1.00  3.050          C  
ATOM  20332  O   GLY B1335      86.532  -9.996 -60.105  1.00  3.020          O  
ATOM  20333  H   GLY B1335      89.367  -8.846 -63.087  1.00  3.720          H  
ATOM  20334 1HA  GLY B1335      89.073 -10.152 -61.146  1.00  3.670          H  
ATOM  20335 2HA  GLY B1335      88.883  -8.697 -60.206  1.00  3.670          H  
ATOM  20336  N   ILE B1336      86.313  -8.952 -62.092  1.00  3.090          N  
ATOM  20337  CA  ILE B1336      84.853  -9.067 -62.116  1.00  3.100          C  
ATOM  20338  C   ILE B1336      84.297 -10.017 -63.173  1.00  3.190          C  
ATOM  20339  O   ILE B1336      84.731 -10.026 -64.315  1.00  3.250          O  
ATOM  20340  CB  ILE B1336      84.199  -7.671 -62.254  1.00  4.340          C  
ATOM  20341  CG1 ILE B1336      84.579  -6.856 -61.021  1.00  4.340          C  
ATOM  20342  CG2 ILE B1336      82.663  -7.745 -62.443  1.00  4.340          C  
ATOM  20343  CD1 ILE B1336      84.177  -5.437 -61.061  1.00  4.340          C  
ATOM  20344  H   ILE B1336      86.772  -8.460 -62.870  1.00  3.710          H  
ATOM  20345  HA  ILE B1336      84.542  -9.454 -61.151  1.00  3.720          H  
ATOM  20346  HB  ILE B1336      84.632  -7.174 -63.119  1.00  5.200          H  
ATOM  20347 1HG1 ILE B1336      84.155  -7.327 -60.138  1.00  5.200          H  
ATOM  20348 2HG1 ILE B1336      85.657  -6.860 -60.932  1.00  5.200          H  
ATOM  20349 1HG2 ILE B1336      82.243  -6.754 -62.553  1.00  5.200          H  
ATOM  20350 2HG2 ILE B1336      82.426  -8.307 -63.338  1.00  5.200          H  
ATOM  20351 3HG2 ILE B1336      82.211  -8.236 -61.578  1.00  5.200          H  
ATOM  20352 1HD1 ILE B1336      84.519  -4.953 -60.157  1.00  5.200          H  
ATOM  20353 2HD1 ILE B1336      84.616  -4.971 -61.908  1.00  5.200          H  
ATOM  20354 3HD1 ILE B1336      83.118  -5.339 -61.126  1.00  5.200          H  
ATOM  20355  N   ILE B1337      83.352 -10.838 -62.739  1.00  3.210          N  
ATOM  20356  CA  ILE B1337      82.588 -11.808 -63.517  1.00  3.290          C  
ATOM  20357  C   ILE B1337      81.324 -11.116 -64.005  1.00  3.300          C  
ATOM  20358  O   ILE B1337      80.655 -10.463 -63.210  1.00  3.250          O  
ATOM  20359  CB  ILE B1337      82.166 -12.999 -62.622  1.00  4.570          C  
ATOM  20360  CG1 ILE B1337      83.421 -13.701 -62.046  1.00  4.570          C  
ATOM  20361  CG2 ILE B1337      81.274 -14.002 -63.440  1.00  4.570          C  
ATOM  20362  CD1 ILE B1337      83.137 -14.653 -60.917  1.00  4.570          C  
ATOM  20363  H   ILE B1337      83.140 -10.755 -61.755  1.00  3.850          H  
ATOM  20364  HA  ILE B1337      83.165 -12.117 -64.370  1.00  3.950          H  
ATOM  20365  HB  ILE B1337      81.602 -12.624 -61.790  1.00  5.490          H  
ATOM  20366 1HG1 ILE B1337      83.900 -14.255 -62.828  1.00  5.490          H  
ATOM  20367 2HG1 ILE B1337      84.113 -12.943 -61.682  1.00  5.490          H  
ATOM  20368 1HG2 ILE B1337      80.969 -14.821 -62.820  1.00  5.490          H  
ATOM  20369 2HG2 ILE B1337      80.379 -13.501 -63.811  1.00  5.490          H  
ATOM  20370 3HG2 ILE B1337      81.835 -14.387 -64.278  1.00  5.490          H  
ATOM  20371 1HD1 ILE B1337      84.076 -15.095 -60.580  1.00  5.490          H  
ATOM  20372 2HD1 ILE B1337      82.674 -14.112 -60.089  1.00  5.490          H  
ATOM  20373 3HD1 ILE B1337      82.478 -15.435 -61.251  1.00  5.490          H  
ATOM  20374  N   ILE B1338      80.990 -11.211 -65.289  1.00  3.360          N  
ATOM  20375  CA  ILE B1338      79.783 -10.528 -65.784  1.00  3.370          C  
ATOM  20376  C   ILE B1338      78.881 -11.539 -66.469  1.00  3.460          C  
ATOM  20377  O   ILE B1338      79.374 -12.401 -67.195  1.00  3.550          O  
ATOM  20378  CB  ILE B1338      80.106  -9.363 -66.763  1.00  4.710          C  
ATOM  20379  CG1 ILE B1338      81.025  -8.343 -66.066  1.00  4.710          C  
ATOM  20380  CG2 ILE B1338      78.803  -8.669 -67.216  1.00  4.710          C  
ATOM  20381  CD1 ILE B1338      81.570  -7.267 -66.973  1.00  4.710          C  
ATOM  20382  H   ILE B1338      81.539 -11.815 -65.911  1.00  4.030          H  
ATOM  20383  HA  ILE B1338      79.229 -10.116 -64.942  1.00  4.040          H  
ATOM  20384  HB  ILE B1338      80.607  -9.737 -67.633  1.00  5.660          H  
ATOM  20385 1HG1 ILE B1338      80.492  -7.881 -65.235  1.00  5.660          H  
ATOM  20386 2HG1 ILE B1338      81.874  -8.882 -65.671  1.00  5.660          H  
ATOM  20387 1HG2 ILE B1338      79.013  -7.868 -67.889  1.00  5.660          H  
ATOM  20388 2HG2 ILE B1338      78.153  -9.358 -67.723  1.00  5.660          H  
ATOM  20389 3HG2 ILE B1338      78.287  -8.279 -66.340  1.00  5.660          H  
ATOM  20390 1HD1 ILE B1338      82.242  -6.634 -66.398  1.00  5.660          H  
ATOM  20391 2HD1 ILE B1338      82.112  -7.720 -67.785  1.00  5.660          H  
ATOM  20392 3HD1 ILE B1338      80.780  -6.664 -67.381  1.00  5.660          H  
ATOM  20393  N   THR B1339      77.581 -11.484 -66.216  1.00  3.450          N  
ATOM  20394  CA  THR B1339      76.709 -12.406 -66.917  1.00  3.550          C  
ATOM  20395  C   THR B1339      75.704 -11.537 -67.659  1.00  3.620          C  
ATOM  20396  O   THR B1339      75.682 -10.322 -67.476  1.00  3.660          O  
ATOM  20397  CB  THR B1339      75.917 -13.337 -65.983  1.00  4.930          C  
ATOM  20398  OG1 THR B1339      74.821 -12.620 -65.435  1.00  4.930          O  
ATOM  20399  CG2 THR B1339      76.838 -13.743 -64.792  1.00  4.930          C  
ATOM  20400  H   THR B1339      77.198 -10.796 -65.558  1.00  4.140          H  
ATOM  20401  HA  THR B1339      77.283 -12.973 -67.633  1.00  4.260          H  
ATOM  20402  HB  THR B1339      75.573 -14.216 -66.524  1.00  5.920          H  
ATOM  20403  HG1 THR B1339      74.201 -13.229 -64.951  1.00  5.920          H  
ATOM  20404 1HG2 THR B1339      76.282 -14.381 -64.110  1.00  5.920          H  
ATOM  20405 2HG2 THR B1339      77.709 -14.267 -65.149  1.00  5.920          H  
ATOM  20406 3HG2 THR B1339      77.160 -12.851 -64.254  1.00  5.920          H  
ATOM  20407  N   THR B1340      74.822 -12.140 -68.441  1.00  3.650          N  
ATOM  20408  CA  THR B1340      73.783 -11.365 -69.145  1.00  3.720          C  
ATOM  20409  C   THR B1340      72.725 -10.780 -68.240  1.00  3.670          C  
ATOM  20410  O   THR B1340      71.946  -9.928 -68.666  1.00  3.640          O  
ATOM  20411  CB  THR B1340      72.913 -12.219 -70.078  1.00  5.180          C  
ATOM  20412  OG1 THR B1340      72.264 -13.272 -69.278  1.00  5.180          O  
ATOM  20413  CG2 THR B1340      73.670 -12.796 -71.208  1.00  5.180          C  
ATOM  20414  H   THR B1340      74.946 -13.142 -68.592  1.00  4.380          H  
ATOM  20415  HA  THR B1340      74.265 -10.556 -69.695  1.00  4.460          H  
ATOM  20416  HB  THR B1340      72.134 -11.585 -70.493  1.00  6.220          H  
ATOM  20417  HG1 THR B1340      71.562 -12.876 -68.621  1.00  6.220          H  
ATOM  20418 1HG2 THR B1340      72.984 -13.356 -71.822  1.00  6.220          H  
ATOM  20419 2HG2 THR B1340      74.084 -12.007 -71.787  1.00  6.220          H  
ATOM  20420 3HG2 THR B1340      74.458 -13.427 -70.842  1.00  6.220          H  
ATOM  20421  N   GLY B1341      72.641 -11.277 -67.030  1.00  3.690          N  
ATOM  20422  CA  GLY B1341      71.573 -10.882 -66.141  1.00  3.670          C  
ATOM  20423  C   GLY B1341      70.324 -11.730 -66.403  1.00  3.720          C  
ATOM  20424  O   GLY B1341      70.290 -12.562 -67.323  1.00  3.790          O  
ATOM  20425  H   GLY B1341      73.372 -11.913 -66.712  1.00  4.430          H  
ATOM  20426 1HA  GLY B1341      71.892 -11.012 -65.106  1.00  4.400          H  
ATOM  20427 2HA  GLY B1341      71.341  -9.832 -66.283  1.00  4.400          H  
ATOM  20428  N   CYS B1342      69.302 -11.461 -65.591  1.00  3.680          N  
ATOM  20429  CA  CYS B1342      67.989 -12.115 -65.516  1.00  3.710          C  
ATOM  20430  C   CYS B1342      67.101 -11.797 -66.755  1.00  3.770          C  
ATOM  20431  O   CYS B1342      67.512 -10.993 -67.592  1.00  3.760          O  
ATOM  20432  CB  CYS B1342      67.327 -11.604 -64.226  1.00  5.180          C  
ATOM  20433  SG  CYS B1342      66.631  -9.976 -64.352  1.00  5.180          S  
ATOM  20434  H   CYS B1342      69.487 -10.744 -64.903  1.00  4.420          H  
ATOM  20435  HA  CYS B1342      68.159 -13.188 -65.444  1.00  4.450          H  
ATOM  20436 1HB  CYS B1342      66.604 -12.269 -63.816  1.00  6.220          H  
ATOM  20437 2HB  CYS B1342      68.113 -11.541 -63.467  1.00  6.220          H  
ATOM  20438  HG  CYS B1342      66.365  -9.845 -63.049  1.00  6.220          H  
ATOM  20439  N   PRO B1343      65.861 -12.367 -66.887  1.00  3.830          N  
ATOM  20440  CA  PRO B1343      64.896 -12.162 -67.975  1.00  3.890          C  
ATOM  20441  C   PRO B1343      64.583 -10.693 -68.289  1.00  3.840          C  
ATOM  20442  O   PRO B1343      63.956 -10.413 -69.308  1.00  3.890          O  
ATOM  20443  CB  PRO B1343      63.665 -12.929 -67.492  1.00  5.830          C  
ATOM  20444  CG  PRO B1343      64.227 -14.000 -66.615  1.00  5.830          C  
ATOM  20445  CD  PRO B1343      65.386 -13.361 -65.915  1.00  5.830          C  
ATOM  20446  HA  PRO B1343      65.265 -12.658 -68.870  1.00  4.670          H  
ATOM  20447 1HB  PRO B1343      62.970 -12.249 -66.970  1.00  7.000          H  
ATOM  20448 2HB  PRO B1343      63.123 -13.343 -68.361  1.00  7.000          H  
ATOM  20449 1HG  PRO B1343      63.452 -14.363 -65.919  1.00  7.000          H  
ATOM  20450 2HG  PRO B1343      64.526 -14.866 -67.227  1.00  7.000          H  
ATOM  20451 1HD  PRO B1343      64.981 -12.895 -65.018  1.00  7.000          H  
ATOM  20452 2HD  PRO B1343      66.151 -14.111 -65.723  1.00  7.000          H  
ATOM  20453  N   SER B1344      64.986  -9.759 -67.426  1.00  3.750          N  
ATOM  20454  CA  SER B1344      64.761  -8.362 -67.721  1.00  3.700          C  
ATOM  20455  C   SER B1344      66.120  -7.641 -67.672  1.00  3.650          C  
ATOM  20456  O   SER B1344      66.214  -6.467 -67.292  1.00  3.600          O  
ATOM  20457  CB  SER B1344      63.815  -7.740 -66.700  1.00  5.200          C  
ATOM  20458  OG  SER B1344      62.547  -8.354 -66.710  1.00  5.200          O  
ATOM  20459  H   SER B1344      65.464  -9.996 -66.571  1.00  4.500          H  
ATOM  20460  HA  SER B1344      64.349  -8.261 -68.725  1.00  4.440          H  
ATOM  20461 1HB  SER B1344      64.256  -7.829 -65.706  1.00  6.240          H  
ATOM  20462 2HB  SER B1344      63.704  -6.676 -66.912  1.00  6.240          H  
ATOM  20463  HG  SER B1344      62.025  -7.889 -66.053  1.00  6.240          H  
ATOM  20464  N   GLY B1345      67.142  -8.300 -68.224  1.00  3.680          N  
ATOM  20465  CA  GLY B1345      68.478  -7.744 -68.429  1.00  3.660          C  
ATOM  20466  C   GLY B1345      68.524  -7.139 -69.826  1.00  3.730          C  
ATOM  20467  O   GLY B1345      67.497  -7.110 -70.507  1.00  3.790          O  
ATOM  20468  H   GLY B1345      67.006  -9.292 -68.429  1.00  4.420          H  
ATOM  20469 1HA  GLY B1345      68.693  -6.989 -67.692  1.00  4.390          H  
ATOM  20470 2HA  GLY B1345      69.227  -8.536 -68.330  1.00  4.390          H  
ATOM  20471  N   GLU B1346      69.682  -6.666 -70.300  1.00  3.710          N  
ATOM  20472  CA  GLU B1346      69.666  -6.076 -71.643  1.00  3.770          C  
ATOM  20473  C   GLU B1346      69.507  -7.092 -72.747  1.00  3.880          C  
ATOM  20474  O   GLU B1346      68.723  -6.876 -73.668  1.00  3.960          O  
ATOM  20475  CB  GLU B1346      70.891  -5.223 -71.959  1.00  5.250          C  
ATOM  20476  CG  GLU B1346      70.824  -4.656 -73.409  1.00  5.250          C  
ATOM  20477  CD  GLU B1346      71.822  -3.574 -73.735  1.00  5.250          C  
ATOM  20478  OE1 GLU B1346      72.668  -3.286 -72.904  1.00  5.250          O  
ATOM  20479  OE2 GLU B1346      71.719  -2.995 -74.811  1.00  5.250          O  
ATOM  20480  H   GLU B1346      70.525  -6.708 -69.739  1.00  4.450          H  
ATOM  20481  HA  GLU B1346      68.805  -5.410 -71.695  1.00  4.520          H  
ATOM  20482 1HB  GLU B1346      70.957  -4.387 -71.263  1.00  6.300          H  
ATOM  20483 2HB  GLU B1346      71.797  -5.820 -71.861  1.00  6.300          H  
ATOM  20484 1HG  GLU B1346      71.010  -5.479 -74.085  1.00  6.300          H  
ATOM  20485 2HG  GLU B1346      69.844  -4.328 -73.623  1.00  6.300          H  
ATOM  20486  N   VAL B1347      70.233  -8.197 -72.674  1.00  3.880          N  
ATOM  20487  CA  VAL B1347      70.162  -9.167 -73.753  1.00  3.980          C  
ATOM  20488  C   VAL B1347      68.746  -9.701 -73.800  1.00  4.040          C  
ATOM  20489  O   VAL B1347      68.133  -9.779 -74.864  1.00  4.130          O  
ATOM  20490  CB  VAL B1347      71.168 -10.314 -73.531  1.00  5.530          C  
ATOM  20491  CG1 VAL B1347      70.972 -11.403 -74.567  1.00  5.530          C  
ATOM  20492  CG2 VAL B1347      72.561  -9.772 -73.608  1.00  5.530          C  
ATOM  20493  H   VAL B1347      70.829  -8.345 -71.873  1.00  4.660          H  
ATOM  20494  HA  VAL B1347      70.389  -8.670 -74.697  1.00  4.780          H  
ATOM  20495  HB  VAL B1347      70.998 -10.751 -72.557  1.00  6.640          H  
ATOM  20496 1HG1 VAL B1347      71.686 -12.203 -74.390  1.00  6.640          H  
ATOM  20497 2HG1 VAL B1347      69.963 -11.799 -74.516  1.00  6.640          H  
ATOM  20498 3HG1 VAL B1347      71.144 -10.981 -75.544  1.00  6.640          H  
ATOM  20499 1HG2 VAL B1347      73.267 -10.567 -73.442  1.00  6.640          H  
ATOM  20500 2HG2 VAL B1347      72.709  -9.358 -74.589  1.00  6.640          H  
ATOM  20501 3HG2 VAL B1347      72.707  -8.999 -72.859  1.00  6.640          H  
ATOM  20502  N   GLN B1348      68.222 -10.033 -72.630  1.00  3.980          N  
ATOM  20503  CA  GLN B1348      66.885 -10.559 -72.501  1.00  4.040          C  
ATOM  20504  C   GLN B1348      65.804  -9.547 -72.878  1.00  4.060          C  
ATOM  20505  O   GLN B1348      64.837  -9.933 -73.528  1.00  4.130          O  
ATOM  20506  CB  GLN B1348      66.685 -11.073 -71.087  1.00  5.630          C  
ATOM  20507  CG  GLN B1348      67.540 -12.278 -70.783  1.00  5.630          C  
ATOM  20508  CD  GLN B1348      68.979 -11.945 -70.354  1.00  5.630          C  
ATOM  20509  OE1 GLN B1348      69.460 -10.813 -70.520  1.00  5.630          O  
ATOM  20510  NE2 GLN B1348      69.652 -12.949 -69.826  1.00  5.630          N  
ATOM  20511  H   GLN B1348      68.812  -9.951 -71.804  1.00  4.780          H  
ATOM  20512  HA  GLN B1348      66.790 -11.401 -73.178  1.00  4.850          H  
ATOM  20513 1HB  GLN B1348      66.913 -10.287 -70.371  1.00  6.760          H  
ATOM  20514 2HB  GLN B1348      65.647 -11.352 -70.953  1.00  6.760          H  
ATOM  20515 1HG  GLN B1348      67.108 -12.864 -69.995  1.00  6.760          H  
ATOM  20516 2HG  GLN B1348      67.576 -12.859 -71.689  1.00  6.760          H  
ATOM  20517 1HE2 GLN B1348      70.620 -12.849 -69.525  1.00  6.760          H  
ATOM  20518 2HE2 GLN B1348      69.223 -13.843 -69.700  1.00  6.760          H  
ATOM  20519  N   THR B1349      65.955  -8.264 -72.525  1.00  4.000          N  
ATOM  20520  CA  THR B1349      64.955  -7.272 -72.912  1.00  4.020          C  
ATOM  20521  C   THR B1349      64.940  -7.159 -74.422  1.00  4.110          C  
ATOM  20522  O   THR B1349      63.871  -7.160 -75.041  1.00  4.180          O  
ATOM  20523  CB  THR B1349      65.194  -5.890 -72.260  1.00  5.620          C  
ATOM  20524  OG1 THR B1349      65.099  -6.011 -70.837  1.00  5.620          O  
ATOM  20525  CG2 THR B1349      64.139  -4.865 -72.746  1.00  5.620          C  
ATOM  20526  H   THR B1349      66.745  -7.970 -71.956  1.00  4.800          H  
ATOM  20527  HA  THR B1349      63.978  -7.615 -72.599  1.00  4.820          H  
ATOM  20528  HB  THR B1349      66.184  -5.560 -72.508  1.00  6.740          H  
ATOM  20529  HG1 THR B1349      65.889  -6.500 -70.518  1.00  6.740          H  
ATOM  20530 1HG2 THR B1349      64.324  -3.906 -72.270  1.00  6.740          H  
ATOM  20531 2HG2 THR B1349      64.191  -4.743 -73.825  1.00  6.740          H  
ATOM  20532 3HG2 THR B1349      63.146  -5.223 -72.475  1.00  6.740          H  
ATOM  20533  N   ARG B1350      66.126  -7.088 -75.030  1.00  4.110          N  
ATOM  20534  CA  ARG B1350      66.191  -6.963 -76.468  1.00  4.190          C  
ATOM  20535  C   ARG B1350      65.525  -8.187 -77.120  1.00  4.270          C  
ATOM  20536  O   ARG B1350      64.700  -8.023 -78.026  1.00  4.350          O  
ATOM  20537  CB  ARG B1350      67.642  -6.865 -76.909  1.00  5.830          C  
ATOM  20538  CG  ARG B1350      68.445  -5.626 -76.480  1.00  5.830          C  
ATOM  20539  CD  ARG B1350      68.102  -4.423 -77.191  1.00  5.830          C  
ATOM  20540  NE  ARG B1350      69.033  -3.344 -76.849  1.00  5.830          N  
ATOM  20541  CZ  ARG B1350      68.975  -2.095 -77.302  1.00  5.830          C  
ATOM  20542  NH1 ARG B1350      68.029  -1.706 -78.148  1.00  5.830          N  
ATOM  20543  NH2 ARG B1350      69.899  -1.259 -76.865  1.00  5.830          N  
ATOM  20544  H   ARG B1350      66.992  -7.094 -74.480  1.00  4.930          H  
ATOM  20545  HA  ARG B1350      65.656  -6.064 -76.771  1.00  5.030          H  
ATOM  20546 1HB  ARG B1350      68.170  -7.699 -76.475  1.00  7.000          H  
ATOM  20547 2HB  ARG B1350      67.712  -6.949 -77.989  1.00  7.000          H  
ATOM  20548 1HG  ARG B1350      68.245  -5.407 -75.447  1.00  7.000          H  
ATOM  20549 2HG  ARG B1350      69.512  -5.811 -76.612  1.00  7.000          H  
ATOM  20550 1HD  ARG B1350      68.120  -4.591 -78.250  1.00  7.000          H  
ATOM  20551 2HD  ARG B1350      67.105  -4.116 -76.893  1.00  7.000          H  
ATOM  20552  HE  ARG B1350      69.808  -3.539 -76.184  1.00  7.000          H  
ATOM  20553 1HH1 ARG B1350      67.301  -2.366 -78.468  1.00  7.000          H  
ATOM  20554 2HH1 ARG B1350      68.006  -0.753 -78.473  1.00  7.000          H  
ATOM  20555 1HH2 ARG B1350      70.608  -1.618 -76.197  1.00  7.000          H  
ATOM  20556 2HH2 ARG B1350      69.906  -0.294 -77.158  1.00  7.000          H  
ATOM  20557  N   LEU B1351      65.782  -9.404 -76.591  1.00  4.260          N  
ATOM  20558  CA  LEU B1351      65.147 -10.610 -77.130  1.00  4.350          C  
ATOM  20559  C   LEU B1351      63.628 -10.578 -76.955  1.00  4.390          C  
ATOM  20560  O   LEU B1351      62.882 -10.893 -77.883  1.00  4.480          O  
ATOM  20561  CB  LEU B1351      65.676 -11.873 -76.420  1.00  6.050          C  
ATOM  20562  CG  LEU B1351      67.124 -12.316 -76.688  1.00  6.050          C  
ATOM  20563  CD1 LEU B1351      67.499 -13.417 -75.704  1.00  6.050          C  
ATOM  20564  CD2 LEU B1351      67.262 -12.820 -78.118  1.00  6.050          C  
ATOM  20565  H   LEU B1351      66.481  -9.496 -75.846  1.00  5.110          H  
ATOM  20566  HA  LEU B1351      65.362 -10.662 -78.196  1.00  5.220          H  
ATOM  20567 1HB  LEU B1351      65.604 -11.694 -75.356  1.00  7.260          H  
ATOM  20568 2HB  LEU B1351      65.021 -12.706 -76.671  1.00  7.260          H  
ATOM  20569  HG  LEU B1351      67.779 -11.502 -76.534  1.00  7.260          H  
ATOM  20570 1HD1 LEU B1351      68.525 -13.725 -75.882  1.00  7.260          H  
ATOM  20571 2HD1 LEU B1351      67.413 -13.042 -74.692  1.00  7.260          H  
ATOM  20572 3HD1 LEU B1351      66.841 -14.272 -75.827  1.00  7.260          H  
ATOM  20573 1HD2 LEU B1351      68.277 -13.141 -78.296  1.00  7.260          H  
ATOM  20574 2HD2 LEU B1351      66.591 -13.655 -78.278  1.00  7.260          H  
ATOM  20575 3HD2 LEU B1351      67.013 -12.034 -78.824  1.00  7.260          H  
ATOM  20576  N   ARG B1352      63.138 -10.113 -75.799  1.00  4.320          N  
ATOM  20577  CA  ARG B1352      61.693 -10.059 -75.566  1.00  4.350          C  
ATOM  20578  C   ARG B1352      60.986  -9.187 -76.605  1.00  4.410          C  
ATOM  20579  O   ARG B1352      59.850  -9.477 -77.005  1.00  4.480          O  
ATOM  20580  CB  ARG B1352      61.346  -9.526 -74.177  1.00  6.080          C  
ATOM  20581  CG  ARG B1352      61.642 -10.456 -73.004  1.00  6.080          C  
ATOM  20582  CD  ARG B1352      61.108  -9.943 -71.724  1.00  6.080          C  
ATOM  20583  NE  ARG B1352      61.831  -8.772 -71.241  1.00  6.080          N  
ATOM  20584  CZ  ARG B1352      61.356  -7.881 -70.338  1.00  6.080          C  
ATOM  20585  NH1 ARG B1352      60.141  -8.032 -69.844  1.00  6.080          N  
ATOM  20586  NH2 ARG B1352      62.098  -6.847 -69.945  1.00  6.080          N  
ATOM  20587  H   ARG B1352      63.783  -9.872 -75.042  1.00  5.180          H  
ATOM  20588  HA  ARG B1352      61.304 -11.072 -75.644  1.00  5.220          H  
ATOM  20589 1HB  ARG B1352      61.877  -8.587 -74.004  1.00  7.290          H  
ATOM  20590 2HB  ARG B1352      60.292  -9.308 -74.148  1.00  7.290          H  
ATOM  20591 1HG  ARG B1352      61.222 -11.421 -73.191  1.00  7.290          H  
ATOM  20592 2HG  ARG B1352      62.689 -10.558 -72.873  1.00  7.290          H  
ATOM  20593 1HD  ARG B1352      60.056  -9.686 -71.854  1.00  7.290          H  
ATOM  20594 2HD  ARG B1352      61.210 -10.724 -70.979  1.00  7.290          H  
ATOM  20595  HE  ARG B1352      62.768  -8.638 -71.583  1.00  7.290          H  
ATOM  20596 1HH1 ARG B1352      59.557  -8.795 -70.153  1.00  7.290          H  
ATOM  20597 2HH1 ARG B1352      59.777  -7.365 -69.182  1.00  7.290          H  
ATOM  20598 1HH2 ARG B1352      63.043  -6.695 -70.320  1.00  7.290          H  
ATOM  20599 2HH2 ARG B1352      61.727  -6.193 -69.267  1.00  7.290          H  
ATOM  20600  N   LEU B1353      61.676  -8.141 -77.064  1.00  4.380          N  
ATOM  20601  CA  LEU B1353      61.158  -7.204 -78.051  1.00  4.420          C  
ATOM  20602  C   LEU B1353      61.365  -7.683 -79.499  1.00  4.510          C  
ATOM  20603  O   LEU B1353      60.931  -7.014 -80.447  1.00  4.560          O  
ATOM  20604  CB  LEU B1353      61.889  -5.859 -77.894  1.00  6.170          C  
ATOM  20605  CG  LEU B1353      61.717  -5.091 -76.557  1.00  6.170          C  
ATOM  20606  CD1 LEU B1353      62.680  -3.894 -76.565  1.00  6.170          C  
ATOM  20607  CD2 LEU B1353      60.272  -4.624 -76.391  1.00  6.170          C  
ATOM  20608  H   LEU B1353      62.594  -7.943 -76.640  1.00  5.260          H  
ATOM  20609  HA  LEU B1353      60.094  -7.085 -77.880  1.00  5.300          H  
ATOM  20610 1HB  LEU B1353      62.955  -6.051 -78.009  1.00  7.410          H  
ATOM  20611 2HB  LEU B1353      61.573  -5.196 -78.698  1.00  7.410          H  
ATOM  20612  HG  LEU B1353      61.974  -5.736 -75.718  1.00  7.410          H  
ATOM  20613 1HD1 LEU B1353      62.588  -3.346 -75.634  1.00  7.410          H  
ATOM  20614 2HD1 LEU B1353      63.707  -4.249 -76.670  1.00  7.410          H  
ATOM  20615 3HD1 LEU B1353      62.444  -3.243 -77.390  1.00  7.410          H  
ATOM  20616 1HD2 LEU B1353      60.168  -4.085 -75.462  1.00  7.410          H  
ATOM  20617 2HD2 LEU B1353      60.000  -3.970 -77.212  1.00  7.410          H  
ATOM  20618 3HD2 LEU B1353      59.610  -5.480 -76.370  1.00  7.410          H  
ATOM  20619  N   GLY B1354      62.026  -8.835 -79.682  1.00  4.530          N  
ATOM  20620  CA  GLY B1354      62.338  -9.376 -81.001  1.00  4.610          C  
ATOM  20621  C   GLY B1354      63.610  -8.771 -81.596  1.00  4.590          C  
ATOM  20622  O   GLY B1354      63.941  -8.989 -82.768  1.00  4.660          O  
ATOM  20623  H   GLY B1354      62.321  -9.387 -78.875  1.00  5.440          H  
ATOM  20624 1HA  GLY B1354      62.462 -10.457 -80.913  1.00  5.530          H  
ATOM  20625 2HA  GLY B1354      61.498  -9.205 -81.672  1.00  5.530          H  
ATOM  20626  N   GLN B1355      64.351  -8.017 -80.791  1.00  4.510          N  
ATOM  20627  CA  GLN B1355      65.559  -7.351 -81.248  1.00  4.490          C  
ATOM  20628  C   GLN B1355      66.750  -8.286 -81.082  1.00  4.470          C  
ATOM  20629  O   GLN B1355      67.670  -8.026 -80.305  1.00  4.390          O  
ATOM  20630  CB  GLN B1355      65.755  -6.037 -80.474  1.00  6.290          C  
ATOM  20631  CG  GLN B1355      64.652  -5.036 -80.679  1.00  6.290          C  
ATOM  20632  CD  GLN B1355      64.877  -3.714 -79.941  1.00  6.290          C  
ATOM  20633  OE1 GLN B1355      65.761  -3.564 -79.073  1.00  6.290          O  
ATOM  20634  NE2 GLN B1355      64.047  -2.752 -80.310  1.00  6.290          N  
ATOM  20635  H   GLN B1355      64.082  -7.915 -79.813  1.00  5.410          H  
ATOM  20636  HA  GLN B1355      65.458  -7.114 -82.307  1.00  5.390          H  
ATOM  20637 1HB  GLN B1355      65.840  -6.235 -79.421  1.00  7.550          H  
ATOM  20638 2HB  GLN B1355      66.668  -5.566 -80.794  1.00  7.550          H  
ATOM  20639 1HG  GLN B1355      64.588  -4.821 -81.743  1.00  7.550          H  
ATOM  20640 2HG  GLN B1355      63.713  -5.468 -80.336  1.00  7.550          H  
ATOM  20641 1HE2 GLN B1355      64.073  -1.812 -79.908  1.00  7.550          H  
ATOM  20642 2HE2 GLN B1355      63.361  -2.938 -81.014  1.00  7.550          H  
ATOM  20643  N   ASP B1356      66.726  -9.362 -81.864  1.00  4.540          N  
ATOM  20644  CA  ASP B1356      67.719 -10.432 -81.800  1.00  4.530          C  
ATOM  20645  C   ASP B1356      69.136  -9.973 -82.135  1.00  4.510          C  
ATOM  20646  O   ASP B1356      70.113 -10.480 -81.570  1.00  4.450          O  
ATOM  20647  CB  ASP B1356      67.329 -11.553 -82.755  1.00  6.350          C  
ATOM  20648  CG  ASP B1356      66.100 -12.343 -82.308  1.00  6.350          C  
ATOM  20649  OD1 ASP B1356      65.692 -12.234 -81.178  1.00  6.350          O  
ATOM  20650  OD2 ASP B1356      65.576 -13.050 -83.124  1.00  6.350          O  
ATOM  20651  H   ASP B1356      65.905  -9.438 -82.474  1.00  5.450          H  
ATOM  20652  HA  ASP B1356      67.722 -10.826 -80.785  1.00  5.440          H  
ATOM  20653 1HB  ASP B1356      67.127 -11.132 -83.739  1.00  7.620          H  
ATOM  20654 2HB  ASP B1356      68.165 -12.243 -82.863  1.00  7.620          H  
ATOM  20655  N   ARG B1357      69.265  -9.048 -83.093  1.00  4.560          N  
ATOM  20656  CA  ARG B1357      70.586  -8.562 -83.485  1.00  4.540          C  
ATOM  20657  C   ARG B1357      71.220  -7.832 -82.332  1.00  4.440          C  
ATOM  20658  O   ARG B1357      72.360  -8.114 -81.946  1.00  4.390          O  
ATOM  20659  CB  ARG B1357      70.514  -7.610 -84.672  1.00  6.360          C  
ATOM  20660  CG  ARG B1357      71.881  -7.036 -85.130  1.00  6.360          C  
ATOM  20661  CD  ARG B1357      71.722  -6.025 -86.220  1.00  6.360          C  
ATOM  20662  NE  ARG B1357      71.007  -4.812 -85.773  1.00  6.360          N  
ATOM  20663  CZ  ARG B1357      71.546  -3.754 -85.095  1.00  6.360          C  
ATOM  20664  NH1 ARG B1357      72.823  -3.698 -84.765  1.00  6.360          N  
ATOM  20665  NH2 ARG B1357      70.765  -2.741 -84.751  1.00  6.360          N  
ATOM  20666  H   ARG B1357      68.435  -8.667 -83.531  1.00  5.470          H  
ATOM  20667  HA  ARG B1357      71.211  -9.414 -83.749  1.00  5.450          H  
ATOM  20668 1HB  ARG B1357      70.069  -8.123 -85.518  1.00  7.640          H  
ATOM  20669 2HB  ARG B1357      69.869  -6.770 -84.428  1.00  7.640          H  
ATOM  20670 1HG  ARG B1357      72.383  -6.548 -84.292  1.00  7.640          H  
ATOM  20671 2HG  ARG B1357      72.508  -7.845 -85.501  1.00  7.640          H  
ATOM  20672 1HD  ARG B1357      72.706  -5.730 -86.583  1.00  7.640          H  
ATOM  20673 2HD  ARG B1357      71.156  -6.467 -87.039  1.00  7.640          H  
ATOM  20674  HE  ARG B1357      70.011  -4.762 -85.981  1.00  7.640          H  
ATOM  20675 1HH1 ARG B1357      73.487  -4.452 -84.967  1.00  7.640          H  
ATOM  20676 2HH1 ARG B1357      73.179  -2.905 -84.252  1.00  7.640          H  
ATOM  20677 1HH2 ARG B1357      69.762  -2.784 -84.944  1.00  7.640          H  
ATOM  20678 2HH2 ARG B1357      71.142  -1.960 -84.245  1.00  7.640          H  
ATOM  20679  N   GLU B1358      70.461  -6.884 -81.807  1.00  4.410          N  
ATOM  20680  CA  GLU B1358      70.867  -6.036 -80.719  1.00  4.310          C  
ATOM  20681  C   GLU B1358      71.128  -6.861 -79.464  1.00  4.250          C  
ATOM  20682  O   GLU B1358      72.045  -6.548 -78.706  1.00  4.180          O  
ATOM  20683  CB  GLU B1358      69.785  -4.986 -80.485  1.00  6.070          C  
ATOM  20684  CG  GLU B1358      69.568  -3.995 -81.671  1.00  6.070          C  
ATOM  20685  CD  GLU B1358      68.700  -4.575 -82.814  1.00  6.070          C  
ATOM  20686  OE1 GLU B1358      68.308  -5.705 -82.682  1.00  6.070          O  
ATOM  20687  OE2 GLU B1358      68.477  -3.913 -83.814  1.00  6.070          O  
ATOM  20688  H   GLU B1358      69.538  -6.735 -82.212  1.00  5.290          H  
ATOM  20689  HA  GLU B1358      71.791  -5.532 -81.002  1.00  5.170          H  
ATOM  20690 1HB  GLU B1358      68.853  -5.486 -80.274  1.00  7.290          H  
ATOM  20691 2HB  GLU B1358      70.049  -4.393 -79.613  1.00  7.290          H  
ATOM  20692 1HG  GLU B1358      69.088  -3.095 -81.288  1.00  7.290          H  
ATOM  20693 2HG  GLU B1358      70.543  -3.718 -82.063  1.00  7.290          H  
ATOM  20694  N   ALA B1359      70.326  -7.912 -79.233  1.00  4.270          N  
ATOM  20695  CA  ALA B1359      70.529  -8.766 -78.074  1.00  4.220          C  
ATOM  20696  C   ALA B1359      71.890  -9.440 -78.139  1.00  4.210          C  
ATOM  20697  O   ALA B1359      72.634  -9.452 -77.153  1.00  4.160          O  
ATOM  20698  CB  ALA B1359      69.455  -9.820 -78.008  1.00  5.930          C  
ATOM  20699  H   ALA B1359      69.540  -8.090 -79.863  1.00  5.120          H  
ATOM  20700  HA  ALA B1359      70.491  -8.147 -77.181  1.00  5.060          H  
ATOM  20701 1HB  ALA B1359      69.619 -10.422 -77.134  1.00  7.110          H  
ATOM  20702 2HB  ALA B1359      68.478  -9.372 -77.958  1.00  7.110          H  
ATOM  20703 3HB  ALA B1359      69.504 -10.439 -78.897  1.00  7.110          H  
ATOM  20704  N   LEU B1360      72.258  -9.929 -79.331  1.00  4.250          N  
ATOM  20705  CA  LEU B1360      73.559 -10.549 -79.497  1.00  4.250          C  
ATOM  20706  C   LEU B1360      74.644  -9.521 -79.271  1.00  4.190          C  
ATOM  20707  O   LEU B1360      75.623  -9.806 -78.576  1.00  4.130          O  
ATOM  20708  CB  LEU B1360      73.698 -11.204 -80.878  1.00  5.950          C  
ATOM  20709  CG  LEU B1360      75.013 -12.048 -81.127  1.00  5.950          C  
ATOM  20710  CD1 LEU B1360      74.688 -13.194 -82.067  1.00  5.950          C  
ATOM  20711  CD2 LEU B1360      76.122 -11.172 -81.750  1.00  5.950          C  
ATOM  20712  H   LEU B1360      71.591  -9.932 -80.114  1.00  5.100          H  
ATOM  20713  HA  LEU B1360      73.667 -11.323 -78.745  1.00  5.100          H  
ATOM  20714 1HB  LEU B1360      72.836 -11.843 -81.043  1.00  7.140          H  
ATOM  20715 2HB  LEU B1360      73.666 -10.411 -81.628  1.00  7.140          H  
ATOM  20716  HG  LEU B1360      75.365 -12.457 -80.198  1.00  7.140          H  
ATOM  20717 1HD1 LEU B1360      75.586 -13.789 -82.236  1.00  7.140          H  
ATOM  20718 2HD1 LEU B1360      73.917 -13.822 -81.624  1.00  7.140          H  
ATOM  20719 3HD1 LEU B1360      74.330 -12.796 -83.018  1.00  7.140          H  
ATOM  20720 1HD2 LEU B1360      77.000 -11.785 -81.925  1.00  7.140          H  
ATOM  20721 2HD2 LEU B1360      75.771 -10.767 -82.698  1.00  7.140          H  
ATOM  20722 3HD2 LEU B1360      76.396 -10.355 -81.101  1.00  7.140          H  
ATOM  20723  N   GLU B1361      74.504  -8.331 -79.867  1.00  4.220          N  
ATOM  20724  CA  GLU B1361      75.527  -7.311 -79.699  1.00  4.180          C  
ATOM  20725  C   GLU B1361      75.666  -6.912 -78.226  1.00  4.090          C  
ATOM  20726  O   GLU B1361      76.780  -6.673 -77.752  1.00  4.040          O  
ATOM  20727  CB  GLU B1361      75.243  -6.093 -80.575  1.00  5.870          C  
ATOM  20728  CG  GLU B1361      75.419  -6.367 -82.079  1.00  5.870          C  
ATOM  20729  CD  GLU B1361      75.152  -5.170 -82.951  1.00  5.870          C  
ATOM  20730  OE1 GLU B1361      74.996  -4.091 -82.417  1.00  5.870          O  
ATOM  20731  OE2 GLU B1361      75.072  -5.338 -84.155  1.00  5.870          O  
ATOM  20732  H   GLU B1361      73.689  -8.152 -80.466  1.00  5.060          H  
ATOM  20733  HA  GLU B1361      76.471  -7.731 -80.031  1.00  5.020          H  
ATOM  20734 1HB  GLU B1361      74.217  -5.766 -80.411  1.00  7.040          H  
ATOM  20735 2HB  GLU B1361      75.902  -5.274 -80.292  1.00  7.040          H  
ATOM  20736 1HG  GLU B1361      76.439  -6.707 -82.253  1.00  7.040          H  
ATOM  20737 2HG  GLU B1361      74.748  -7.174 -82.368  1.00  7.040          H  
ATOM  20738  N   ALA B1362      74.554  -6.841 -77.488  1.00  4.060          N  
ATOM  20739  CA  ALA B1362      74.648  -6.530 -76.073  1.00  3.980          C  
ATOM  20740  C   ALA B1362      75.457  -7.614 -75.364  1.00  3.950          C  
ATOM  20741  O   ALA B1362      76.334  -7.321 -74.548  1.00  3.880          O  
ATOM  20742  CB  ALA B1362      73.267  -6.419 -75.466  1.00  5.600          C  
ATOM  20743  H   ALA B1362      73.641  -6.963 -77.930  1.00  4.870          H  
ATOM  20744  HA  ALA B1362      75.166  -5.582 -75.962  1.00  4.780          H  
ATOM  20745 1HB  ALA B1362      73.353  -6.178 -74.409  1.00  6.720          H  
ATOM  20746 2HB  ALA B1362      72.711  -5.632 -75.980  1.00  6.720          H  
ATOM  20747 3HB  ALA B1362      72.740  -7.350 -75.585  1.00  6.720          H  
ATOM  20748  N   ALA B1363      75.213  -8.880 -75.703  1.00  4.000          N  
ATOM  20749  CA  ALA B1363      76.001  -9.926 -75.085  1.00  3.980          C  
ATOM  20750  C   ALA B1363      77.467  -9.738 -75.454  1.00  3.980          C  
ATOM  20751  O   ALA B1363      78.352  -9.884 -74.607  1.00  3.920          O  
ATOM  20752  CB  ALA B1363      75.511 -11.289 -75.526  1.00  5.580          C  
ATOM  20753  H   ALA B1363      74.441  -9.102 -76.345  1.00  4.800          H  
ATOM  20754  HA  ALA B1363      75.904  -9.834 -74.006  1.00  4.780          H  
ATOM  20755 1HB  ALA B1363      76.097 -12.065 -75.056  1.00  6.700          H  
ATOM  20756 2HB  ALA B1363      74.469 -11.408 -75.260  1.00  6.700          H  
ATOM  20757 3HB  ALA B1363      75.612 -11.366 -76.602  1.00  6.700          H  
ATOM  20758  N   ALA B1364      77.714  -9.374 -76.719  1.00  4.040          N  
ATOM  20759  CA  ALA B1364      79.049  -9.165 -77.240  1.00  4.050          C  
ATOM  20760  C   ALA B1364      79.805  -8.045 -76.518  1.00  3.970          C  
ATOM  20761  O   ALA B1364      81.017  -8.161 -76.358  1.00  3.940          O  
ATOM  20762  CB  ALA B1364      79.009  -8.878 -78.727  1.00  5.670          C  
ATOM  20763  H   ALA B1364      76.921  -9.298 -77.361  1.00  4.850          H  
ATOM  20764  HA  ALA B1364      79.594 -10.092 -77.101  1.00  4.860          H  
ATOM  20765 1HB  ALA B1364      80.025  -8.782 -79.105  1.00  6.800          H  
ATOM  20766 2HB  ALA B1364      78.503  -9.695 -79.239  1.00  6.800          H  
ATOM  20767 3HB  ALA B1364      78.483  -7.962 -78.904  1.00  6.800          H  
ATOM  20768  N   LYS B1365      79.145  -6.957 -76.089  1.00  3.940          N  
ATOM  20769  CA  LYS B1365      79.930  -5.910 -75.417  1.00  3.880          C  
ATOM  20770  C   LYS B1365      80.371  -6.369 -74.028  1.00  3.790          C  
ATOM  20771  O   LYS B1365      81.476  -6.039 -73.588  1.00  3.750          O  
ATOM  20772  CB  LYS B1365      79.175  -4.562 -75.341  1.00  5.460          C  
ATOM  20773  CG  LYS B1365      77.963  -4.517 -74.413  1.00  5.460          C  
ATOM  20774  CD  LYS B1365      77.199  -3.195 -74.489  1.00  5.460          C  
ATOM  20775  CE  LYS B1365      75.950  -3.267 -73.610  1.00  5.460          C  
ATOM  20776  NZ  LYS B1365      75.049  -2.084 -73.779  1.00  5.460          N  
ATOM  20777  H   LYS B1365      78.141  -6.864 -76.285  1.00  4.730          H  
ATOM  20778  HA  LYS B1365      80.833  -5.735 -76.005  1.00  4.660          H  
ATOM  20779 1HB  LYS B1365      79.867  -3.783 -75.020  1.00  6.550          H  
ATOM  20780 2HB  LYS B1365      78.828  -4.297 -76.339  1.00  6.550          H  
ATOM  20781 1HG  LYS B1365      77.300  -5.267 -74.714  1.00  6.550          H  
ATOM  20782 2HG  LYS B1365      78.256  -4.701 -73.378  1.00  6.550          H  
ATOM  20783 1HD  LYS B1365      77.837  -2.379 -74.150  1.00  6.550          H  
ATOM  20784 2HD  LYS B1365      76.897  -3.005 -75.518  1.00  6.550          H  
ATOM  20785 1HE  LYS B1365      75.395  -4.166 -73.880  1.00  6.550          H  
ATOM  20786 2HE  LYS B1365      76.243  -3.340 -72.565  1.00  6.550          H  
ATOM  20787 1HZ  LYS B1365      74.218  -2.243 -73.190  1.00  6.550          H  
ATOM  20788 2HZ  LYS B1365      75.504  -1.223 -73.518  1.00  6.550          H  
ATOM  20789 3HZ  LYS B1365      74.746  -2.025 -74.739  1.00  6.550          H  
ATOM  20790  N   TRP B1366      79.560  -7.196 -73.361  1.00  3.770          N  
ATOM  20791  CA  TRP B1366      79.982  -7.681 -72.048  1.00  3.690          C  
ATOM  20792  C   TRP B1366      81.068  -8.751 -72.283  1.00  3.700          C  
ATOM  20793  O   TRP B1366      82.001  -8.952 -71.478  1.00  3.640          O  
ATOM  20794  CB  TRP B1366      78.807  -8.242 -71.287  1.00  5.200          C  
ATOM  20795  CG  TRP B1366      77.713  -7.266 -70.990  1.00  5.200          C  
ATOM  20796  CD1 TRP B1366      76.453  -7.332 -71.489  1.00  5.200          C  
ATOM  20797  CD2 TRP B1366      77.754  -6.075 -70.174  1.00  5.200          C  
ATOM  20798  NE1 TRP B1366      75.708  -6.275 -71.038  1.00  5.200          N  
ATOM  20799  CE2 TRP B1366      76.488  -5.492 -70.242  1.00  5.200          C  
ATOM  20800  CE3 TRP B1366      78.734  -5.468 -69.415  1.00  5.200          C  
ATOM  20801  CZ2 TRP B1366      76.187  -4.318 -69.579  1.00  5.200          C  
ATOM  20802  CZ3 TRP B1366      78.436  -4.305 -68.758  1.00  5.200          C  
ATOM  20803  CH2 TRP B1366      77.188  -3.736 -68.841  1.00  5.200          C  
ATOM  20804  H   TRP B1366      78.629  -7.413 -73.746  1.00  4.520          H  
ATOM  20805  HA  TRP B1366      80.412  -6.859 -71.486  1.00  4.430          H  
ATOM  20806 1HB  TRP B1366      78.375  -9.018 -71.897  1.00  6.240          H  
ATOM  20807 2HB  TRP B1366      79.153  -8.663 -70.354  1.00  6.240          H  
ATOM  20808  HD1 TRP B1366      76.089  -8.114 -72.151  1.00  6.240          H  
ATOM  20809  HE1 TRP B1366      74.740  -6.106 -71.270  1.00  6.240          H  
ATOM  20810  HE3 TRP B1366      79.721  -5.907 -69.343  1.00  6.240          H  
ATOM  20811  HZ2 TRP B1366      75.199  -3.858 -69.631  1.00  6.240          H  
ATOM  20812  HZ3 TRP B1366      79.218  -3.850 -68.178  1.00  6.240          H  
ATOM  20813  HH2 TRP B1366      76.978  -2.808 -68.312  1.00  6.240          H  
ATOM  20814  N   ARG B1367      80.941  -9.433 -73.415  1.00  3.780          N  
ATOM  20815  CA  ARG B1367      81.930 -10.389 -73.816  1.00  3.800          C  
ATOM  20816  C   ARG B1367      83.250  -9.634 -74.002  1.00  3.780          C  
ATOM  20817  O   ARG B1367      84.258 -10.022 -73.442  1.00  3.740          O  
ATOM  20818  CB  ARG B1367      81.519 -11.083 -75.091  1.00  5.310          C  
ATOM  20819  CG  ARG B1367      82.382 -12.174 -75.600  1.00  5.310          C  
ATOM  20820  CD  ARG B1367      81.791 -12.650 -76.850  1.00  5.310          C  
ATOM  20821  NE  ARG B1367      82.525 -13.742 -77.472  1.00  5.310          N  
ATOM  20822  CZ  ARG B1367      83.617 -13.600 -78.271  1.00  5.310          C  
ATOM  20823  NH1 ARG B1367      84.120 -12.399 -78.523  1.00  5.310          N  
ATOM  20824  NH2 ARG B1367      84.186 -14.674 -78.803  1.00  5.310          N  
ATOM  20825  H   ARG B1367      80.108  -9.296 -73.994  1.00  4.540          H  
ATOM  20826  HA  ARG B1367      82.041 -11.132 -73.033  1.00  4.560          H  
ATOM  20827 1HB  ARG B1367      80.502 -11.461 -74.989  1.00  6.370          H  
ATOM  20828 2HB  ARG B1367      81.518 -10.376 -75.873  1.00  6.370          H  
ATOM  20829 1HG  ARG B1367      83.396 -11.813 -75.781  1.00  6.370          H  
ATOM  20830 2HG  ARG B1367      82.398 -12.995 -74.883  1.00  6.370          H  
ATOM  20831 1HD  ARG B1367      80.801 -13.000 -76.603  1.00  6.370          H  
ATOM  20832 2HD  ARG B1367      81.706 -11.832 -77.562  1.00  6.370          H  
ATOM  20833  HE  ARG B1367      82.155 -14.705 -77.329  1.00  6.370          H  
ATOM  20834 1HH1 ARG B1367      83.696 -11.574 -78.124  1.00  6.370          H  
ATOM  20835 2HH1 ARG B1367      84.932 -12.305 -79.117  1.00  6.370          H  
ATOM  20836 1HH2 ARG B1367      83.803 -15.594 -78.608  1.00  6.370          H  
ATOM  20837 2HH2 ARG B1367      84.997 -14.579 -79.396  1.00  6.370          H  
ATOM  20838  N   GLU B1368      83.259  -8.482 -74.669  1.00  3.800          N  
ATOM  20839  CA  GLU B1368      84.531  -7.770 -74.797  1.00  3.790          C  
ATOM  20840  C   GLU B1368      85.120  -7.402 -73.425  1.00  3.700          C  
ATOM  20841  O   GLU B1368      86.339  -7.457 -73.236  1.00  3.710          O  
ATOM  20842  CB  GLU B1368      84.383  -6.492 -75.636  1.00  5.310          C  
ATOM  20843  CG  GLU B1368      84.156  -6.707 -77.134  1.00  5.310          C  
ATOM  20844  CD  GLU B1368      83.995  -5.405 -77.897  1.00  5.310          C  
ATOM  20845  OE1 GLU B1368      83.897  -4.378 -77.267  1.00  5.310          O  
ATOM  20846  OE2 GLU B1368      83.980  -5.444 -79.106  1.00  5.310          O  
ATOM  20847  H   GLU B1368      82.420  -8.155 -75.155  1.00  4.560          H  
ATOM  20848  HA  GLU B1368      85.237  -8.428 -75.301  1.00  4.550          H  
ATOM  20849 1HB  GLU B1368      83.538  -5.918 -75.258  1.00  6.370          H  
ATOM  20850 2HB  GLU B1368      85.272  -5.876 -75.517  1.00  6.370          H  
ATOM  20851 1HG  GLU B1368      85.005  -7.252 -77.541  1.00  6.370          H  
ATOM  20852 2HG  GLU B1368      83.268  -7.317 -77.275  1.00  6.370          H  
ATOM  20853  N   ILE B1369      84.260  -7.049 -72.463  1.00  3.630          N  
ATOM  20854  CA  ILE B1369      84.719  -6.669 -71.128  1.00  3.540          C  
ATOM  20855  C   ILE B1369      85.350  -7.840 -70.320  1.00  3.490          C  
ATOM  20856  O   ILE B1369      86.412  -7.650 -69.721  1.00  3.460          O  
ATOM  20857  CB  ILE B1369      83.576  -5.994 -70.337  1.00  4.990          C  
ATOM  20858  CG1 ILE B1369      83.214  -4.669 -71.017  1.00  4.990          C  
ATOM  20859  CG2 ILE B1369      84.050  -5.691 -68.954  1.00  4.990          C  
ATOM  20860  CD1 ILE B1369      81.911  -4.005 -70.532  1.00  4.990          C  
ATOM  20861  H   ILE B1369      83.271  -6.972 -72.722  1.00  4.360          H  
ATOM  20862  HA  ILE B1369      85.496  -5.918 -71.257  1.00  4.250          H  
ATOM  20863  HB  ILE B1369      82.696  -6.635 -70.313  1.00  5.990          H  
ATOM  20864 1HG1 ILE B1369      84.037  -4.000 -70.874  1.00  5.990          H  
ATOM  20865 2HG1 ILE B1369      83.112  -4.846 -72.085  1.00  5.990          H  
ATOM  20866 1HG2 ILE B1369      83.284  -5.192 -68.387  1.00  5.990          H  
ATOM  20867 2HG2 ILE B1369      84.321  -6.572 -68.447  1.00  5.990          H  
ATOM  20868 3HG2 ILE B1369      84.924  -5.062 -69.031  1.00  5.990          H  
ATOM  20869 1HD1 ILE B1369      81.757  -3.081 -71.090  1.00  5.990          H  
ATOM  20870 2HD1 ILE B1369      81.089  -4.669 -70.723  1.00  5.990          H  
ATOM  20871 3HD1 ILE B1369      81.950  -3.767 -69.475  1.00  5.990          H  
ATOM  20872  N   VAL B1370      84.687  -9.017 -70.242  1.00  3.490          N  
ATOM  20873  CA  VAL B1370      85.284 -10.173 -69.511  1.00  3.460          C  
ATOM  20874  C   VAL B1370      85.509 -11.453 -70.370  1.00  3.520          C  
ATOM  20875  O   VAL B1370      86.298 -12.343 -69.987  1.00  3.510          O  
ATOM  20876  CB  VAL B1370      84.485 -10.503 -68.237  1.00  4.860          C  
ATOM  20877  CG1 VAL B1370      84.551  -9.396 -67.287  1.00  4.860          C  
ATOM  20878  CG2 VAL B1370      83.080 -10.736 -68.570  1.00  4.860          C  
ATOM  20879  H   VAL B1370      83.788  -9.081 -70.729  1.00  4.190          H  
ATOM  20880  HA  VAL B1370      86.267  -9.854 -69.166  1.00  4.150          H  
ATOM  20881  HB  VAL B1370      84.901 -11.377 -67.775  1.00  5.830          H  
ATOM  20882 1HG1 VAL B1370      83.973  -9.646 -66.429  1.00  5.830          H  
ATOM  20883 2HG1 VAL B1370      85.586  -9.201 -66.997  1.00  5.830          H  
ATOM  20884 3HG1 VAL B1370      84.150  -8.548 -67.733  1.00  5.830          H  
ATOM  20885 1HG2 VAL B1370      82.540 -10.986 -67.672  1.00  5.830          H  
ATOM  20886 2HG2 VAL B1370      82.642  -9.855 -69.034  1.00  5.830          H  
ATOM  20887 3HG2 VAL B1370      83.049 -11.532 -69.224  1.00  5.830          H  
ATOM  20888  N   GLY B1371      84.786 -11.546 -71.481  1.00  3.610          N  
ATOM  20889  CA  GLY B1371      84.919 -12.570 -72.521  1.00  3.710          C  
ATOM  20890  C   GLY B1371      85.080 -14.047 -72.138  1.00  3.750          C  
ATOM  20891  O   GLY B1371      84.356 -14.581 -71.296  1.00  3.730          O  
ATOM  20892  H   GLY B1371      84.127 -10.782 -71.683  1.00  4.330          H  
ATOM  20893 1HA  GLY B1371      84.043 -12.500 -73.156  1.00  4.450          H  
ATOM  20894 2HA  GLY B1371      85.734 -12.222 -73.136  1.00  4.450          H  
ATOM  20895  N   PRO B1372      86.072 -14.738 -72.752  1.00  3.850          N  
ATOM  20896  CA  PRO B1372      86.440 -16.127 -72.547  1.00  3.970          C  
ATOM  20897  C   PRO B1372      86.810 -16.477 -71.117  1.00  3.960          C  
ATOM  20898  O   PRO B1372      86.849 -17.660 -70.783  1.00  4.080          O  
ATOM  20899  CB  PRO B1372      87.664 -16.299 -73.457  1.00  5.960          C  
ATOM  20900  CG  PRO B1372      87.499 -15.275 -74.533  1.00  5.960          C  
ATOM  20901  CD  PRO B1372      86.856 -14.099 -73.862  1.00  5.960          C  
ATOM  20902  HA  PRO B1372      85.615 -16.768 -72.894  1.00  4.760          H  
ATOM  20903 1HB  PRO B1372      88.586 -16.152 -72.862  1.00  7.150          H  
ATOM  20904 2HB  PRO B1372      87.697 -17.327 -73.846  1.00  7.150          H  
ATOM  20905 1HG  PRO B1372      88.479 -15.026 -74.973  1.00  7.150          H  
ATOM  20906 2HG  PRO B1372      86.884 -15.686 -75.347  1.00  7.150          H  
ATOM  20907 1HD  PRO B1372      87.624 -13.407 -73.467  1.00  7.150          H  
ATOM  20908 2HD  PRO B1372      86.197 -13.642 -74.623  1.00  7.150          H  
ATOM  20909  N   ASP B1373      87.130 -15.487 -70.279  1.00  3.860          N  
ATOM  20910  CA  ASP B1373      87.496 -15.840 -68.929  1.00  3.860          C  
ATOM  20911  C   ASP B1373      86.263 -15.817 -68.051  1.00  3.720          C  
ATOM  20912  O   ASP B1373      85.979 -16.798 -67.354  1.00  3.670          O  
ATOM  20913  CB  ASP B1373      88.540 -14.865 -68.386  1.00  5.400          C  
ATOM  20914  CG  ASP B1373      89.890 -14.974 -69.099  1.00  5.400          C  
ATOM  20915  OD1 ASP B1373      90.436 -16.050 -69.162  1.00  5.400          O  
ATOM  20916  OD2 ASP B1373      90.365 -13.970 -69.572  1.00  5.400          O  
ATOM  20917  H   ASP B1373      87.074 -14.498 -70.529  1.00  4.630          H  
ATOM  20918  HA  ASP B1373      87.916 -16.845 -68.920  1.00  4.630          H  
ATOM  20919 1HB  ASP B1373      88.170 -13.843 -68.501  1.00  6.480          H  
ATOM  20920 2HB  ASP B1373      88.682 -15.042 -67.318  1.00  6.480          H  
ATOM  20921  N   ASN B1374      85.507 -14.710 -68.076  1.00  3.680          N  
ATOM  20922  CA  ASN B1374      84.342 -14.673 -67.206  1.00  3.580          C  
ATOM  20923  C   ASN B1374      83.014 -14.147 -67.769  1.00  3.580          C  
ATOM  20924  O   ASN B1374      82.234 -13.600 -66.980  1.00  3.500          O  
ATOM  20925  CB  ASN B1374      84.635 -13.912 -65.933  1.00  5.050          C  
ATOM  20926  CG  ASN B1374      85.637 -14.516 -64.999  1.00  5.050          C  
ATOM  20927  OD1 ASN B1374      85.431 -15.605 -64.440  1.00  5.050          O  
ATOM  20928  ND2 ASN B1374      86.696 -13.785 -64.776  1.00  5.050          N  
ATOM  20929  H   ASN B1374      85.761 -13.919 -68.676  1.00  4.420          H  
ATOM  20930  HA  ASN B1374      84.133 -15.702 -66.922  1.00  4.300          H  
ATOM  20931 1HB  ASN B1374      84.930 -12.899 -66.151  1.00  6.060          H  
ATOM  20932 2HB  ASN B1374      83.731 -13.876 -65.394  1.00  6.060          H  
ATOM  20933 1HD2 ASN B1374      87.414 -14.071 -64.102  1.00  6.060          H  
ATOM  20934 2HD2 ASN B1374      86.796 -12.902 -65.231  1.00  6.060          H  
ATOM  20935  N   TYR B1375      82.727 -14.254 -69.073  1.00  3.710          N  
ATOM  20936  CA  TYR B1375      81.399 -13.805 -69.495  1.00  3.720          C  
ATOM  20937  C   TYR B1375      80.465 -15.004 -69.519  1.00  3.780          C  
ATOM  20938  O   TYR B1375      80.764 -16.017 -70.153  1.00  3.850          O  
ATOM  20939  CB  TYR B1375      81.359 -13.070 -70.850  1.00  5.200          C  
ATOM  20940  CG  TYR B1375      79.972 -12.516 -71.084  1.00  5.200          C  
ATOM  20941  CD1 TYR B1375      79.417 -11.673 -70.142  1.00  5.200          C  
ATOM  20942  CD2 TYR B1375      79.255 -12.813 -72.192  1.00  5.200          C  
ATOM  20943  CE1 TYR B1375      78.163 -11.206 -70.288  1.00  5.200          C  
ATOM  20944  CE2 TYR B1375      77.991 -12.289 -72.329  1.00  5.200          C  
ATOM  20945  CZ  TYR B1375      77.463 -11.520 -71.381  1.00  5.200          C  
ATOM  20946  OH  TYR B1375      76.227 -11.030 -71.543  1.00  5.200          O  
ATOM  20947  H   TYR B1375      83.380 -14.635 -69.754  1.00  4.450          H  
ATOM  20948  HA  TYR B1375      81.020 -13.133 -68.742  1.00  4.460          H  
ATOM  20949 1HB  TYR B1375      82.063 -12.275 -70.909  1.00  6.240          H  
ATOM  20950 2HB  TYR B1375      81.589 -13.770 -71.651  1.00  6.240          H  
ATOM  20951  HD1 TYR B1375      79.968 -11.390 -69.262  1.00  6.240          H  
ATOM  20952  HD2 TYR B1375      79.678 -13.443 -72.952  1.00  6.240          H  
ATOM  20953  HE1 TYR B1375      77.727 -10.563 -69.535  1.00  6.240          H  
ATOM  20954  HE2 TYR B1375      77.401 -12.491 -73.191  1.00  6.240          H  
ATOM  20955  HH  TYR B1375      75.910 -11.268 -72.412  1.00  6.240          H  
ATOM  20956  N   PHE B1376      79.335 -14.899 -68.819  1.00  3.740          N  
ATOM  20957  CA  PHE B1376      78.381 -16.007 -68.775  1.00  3.800          C  
ATOM  20958  C   PHE B1376      76.959 -15.683 -69.230  1.00  3.830          C  
ATOM  20959  O   PHE B1376      76.470 -14.559 -69.068  1.00  3.760          O  
ATOM  20960  CB  PHE B1376      78.307 -16.563 -67.381  1.00  5.300          C  
ATOM  20961  CG  PHE B1376      79.574 -17.192 -66.885  1.00  5.300          C  
ATOM  20962  CD1 PHE B1376      80.561 -16.426 -66.273  1.00  5.300          C  
ATOM  20963  CD2 PHE B1376      79.775 -18.559 -67.012  1.00  5.300          C  
ATOM  20964  CE1 PHE B1376      81.724 -17.019 -65.814  1.00  5.300          C  
ATOM  20965  CE2 PHE B1376      80.931 -19.149 -66.551  1.00  5.300          C  
ATOM  20966  CZ  PHE B1376      81.907 -18.379 -65.954  1.00  5.300          C  
ATOM  20967  H   PHE B1376      79.177 -14.045 -68.271  1.00  4.490          H  
ATOM  20968  HA  PHE B1376      78.762 -16.794 -69.427  1.00  4.560          H  
ATOM  20969 1HB  PHE B1376      78.022 -15.792 -66.703  1.00  6.360          H  
ATOM  20970 2HB  PHE B1376      77.527 -17.300 -67.383  1.00  6.360          H  
ATOM  20971  HD1 PHE B1376      80.413 -15.347 -66.163  1.00  6.360          H  
ATOM  20972  HD2 PHE B1376      79.000 -19.177 -67.489  1.00  6.360          H  
ATOM  20973  HE1 PHE B1376      82.497 -16.415 -65.335  1.00  6.360          H  
ATOM  20974  HE2 PHE B1376      81.073 -20.223 -66.658  1.00  6.360          H  
ATOM  20975  HZ  PHE B1376      82.821 -18.847 -65.587  1.00  6.360          H  
ATOM  20976  N   LEU B1377      76.288 -16.704 -69.746  1.00  3.930          N  
ATOM  20977  CA  LEU B1377      74.909 -16.582 -70.179  1.00  3.960          C  
ATOM  20978  C   LEU B1377      74.016 -16.908 -68.964  1.00  3.950          C  
ATOM  20979  O   LEU B1377      74.105 -18.009 -68.417  1.00  4.080          O  
ATOM  20980  CB  LEU B1377      74.656 -17.581 -71.334  1.00  5.530          C  
ATOM  20981  CG  LEU B1377      73.359 -17.526 -72.065  1.00  5.530          C  
ATOM  20982  CD1 LEU B1377      73.378 -16.255 -72.915  1.00  5.530          C  
ATOM  20983  CD2 LEU B1377      73.184 -18.790 -72.866  1.00  5.530          C  
ATOM  20984  H   LEU B1377      76.776 -17.606 -69.844  1.00  4.720          H  
ATOM  20985  HA  LEU B1377      74.730 -15.564 -70.488  1.00  4.750          H  
ATOM  20986 1HB  LEU B1377      75.435 -17.431 -72.076  1.00  6.640          H  
ATOM  20987 2HB  LEU B1377      74.754 -18.563 -70.992  1.00  6.640          H  
ATOM  20988  HG  LEU B1377      72.529 -17.446 -71.356  1.00  6.640          H  
ATOM  20989 1HD1 LEU B1377      72.489 -16.134 -73.474  1.00  6.640          H  
ATOM  20990 2HD1 LEU B1377      73.498 -15.415 -72.293  1.00  6.640          H  
ATOM  20991 3HD1 LEU B1377      74.212 -16.310 -73.619  1.00  6.640          H  
ATOM  20992 1HD2 LEU B1377      72.248 -18.758 -73.385  1.00  6.640          H  
ATOM  20993 2HD2 LEU B1377      73.994 -18.893 -73.579  1.00  6.640          H  
ATOM  20994 3HD2 LEU B1377      73.182 -19.645 -72.194  1.00  6.640          H  
ATOM  20995  N   GLU B1378      73.181 -15.988 -68.484  1.00  3.830          N  
ATOM  20996  CA  GLU B1378      72.413 -16.314 -67.275  1.00  3.810          C  
ATOM  20997  C   GLU B1378      71.031 -16.854 -67.606  1.00  3.900          C  
ATOM  20998  O   GLU B1378      70.261 -16.233 -68.342  1.00  3.970          O  
ATOM  20999  CB  GLU B1378      72.346 -15.104 -66.341  1.00  5.340          C  
ATOM  21000  CG  GLU B1378      71.597 -15.312 -65.028  1.00  5.340          C  
ATOM  21001  CD  GLU B1378      71.613 -14.084 -64.150  1.00  5.340          C  
ATOM  21002  OE1 GLU B1378      72.624 -13.421 -64.063  1.00  5.340          O  
ATOM  21003  OE2 GLU B1378      70.608 -13.786 -63.579  1.00  5.340          O  
ATOM  21004  H   GLU B1378      73.049 -15.077 -68.929  1.00  4.600          H  
ATOM  21005  HA  GLU B1378      72.941 -17.101 -66.731  1.00  4.570          H  
ATOM  21006 1HB  GLU B1378      73.347 -14.816 -66.077  1.00  6.410          H  
ATOM  21007 2HB  GLU B1378      71.909 -14.278 -66.859  1.00  6.410          H  
ATOM  21008 1HG  GLU B1378      70.557 -15.576 -65.242  1.00  6.410          H  
ATOM  21009 2HG  GLU B1378      72.053 -16.144 -64.496  1.00  6.410          H  
ATOM  21010  N   LEU B1379      70.734 -18.037 -67.079  1.00  3.920          N  
ATOM  21011  CA  LEU B1379      69.471 -18.698 -67.336  1.00  3.990          C  
ATOM  21012  C   LEU B1379      68.632 -18.891 -66.068  1.00  3.950          C  
ATOM  21013  O   LEU B1379      69.147 -19.257 -65.006  1.00  3.910          O  
ATOM  21014  CB  LEU B1379      69.783 -20.068 -67.942  1.00  5.560          C  
ATOM  21015  CG  LEU B1379      70.666 -20.080 -69.241  1.00  5.560          C  
ATOM  21016  CD1 LEU B1379      70.989 -21.506 -69.554  1.00  5.560          C  
ATOM  21017  CD2 LEU B1379      69.935 -19.412 -70.439  1.00  5.560          C  
ATOM  21018  H   LEU B1379      71.426 -18.516 -66.494  1.00  4.700          H  
ATOM  21019  HA  LEU B1379      68.896 -18.095 -68.033  1.00  4.790          H  
ATOM  21020 1HB  LEU B1379      70.308 -20.659 -67.187  1.00  6.670          H  
ATOM  21021 2HB  LEU B1379      68.842 -20.562 -68.173  1.00  6.670          H  
ATOM  21022  HG  LEU B1379      71.605 -19.548 -69.051  1.00  6.670          H  
ATOM  21023 1HD1 LEU B1379      71.616 -21.544 -70.434  1.00  6.670          H  
ATOM  21024 2HD1 LEU B1379      71.513 -21.956 -68.710  1.00  6.670          H  
ATOM  21025 3HD1 LEU B1379      70.071 -22.043 -69.732  1.00  6.670          H  
ATOM  21026 1HD2 LEU B1379      70.573 -19.446 -71.323  1.00  6.670          H  
ATOM  21027 2HD2 LEU B1379      69.008 -19.933 -70.651  1.00  6.670          H  
ATOM  21028 3HD2 LEU B1379      69.721 -18.375 -70.201  1.00  6.670          H  
ATOM  21029  N   MET B1380      67.319 -18.720 -66.212  1.00  3.980          N  
ATOM  21030  CA  MET B1380      66.349 -18.949 -65.140  1.00  3.950          C  
ATOM  21031  C   MET B1380      65.227 -19.794 -65.709  1.00  4.020          C  
ATOM  21032  O   MET B1380      64.983 -19.717 -66.915  1.00  4.120          O  
ATOM  21033  CB  MET B1380      65.809 -17.630 -64.605  1.00  5.540          C  
ATOM  21034  CG  MET B1380      66.859 -16.767 -63.986  1.00  5.540          C  
ATOM  21035  SD  MET B1380      66.214 -15.347 -63.192  1.00  5.540          S  
ATOM  21036  CE  MET B1380      67.734 -14.647 -62.598  1.00  5.540          C  
ATOM  21037  H   MET B1380      66.969 -18.419 -67.112  1.00  4.780          H  
ATOM  21038  HA  MET B1380      66.820 -19.492 -64.324  1.00  4.740          H  
ATOM  21039 1HB  MET B1380      65.339 -17.071 -65.412  1.00  6.650          H  
ATOM  21040 2HB  MET B1380      65.038 -17.828 -63.854  1.00  6.650          H  
ATOM  21041 1HG  MET B1380      67.403 -17.341 -63.267  1.00  6.650          H  
ATOM  21042 2HG  MET B1380      67.561 -16.440 -64.751  1.00  6.650          H  
ATOM  21043 1HE  MET B1380      67.538 -13.716 -62.067  1.00  6.650          H  
ATOM  21044 2HE  MET B1380      68.214 -15.337 -61.922  1.00  6.650          H  
ATOM  21045 3HE  MET B1380      68.387 -14.458 -63.435  1.00  6.650          H  
ATOM  21046  N   ASP B1381      64.563 -20.614 -64.883  1.00  4.090          N  
ATOM  21047  CA  ASP B1381      63.411 -21.349 -65.394  1.00  4.160          C  
ATOM  21048  C   ASP B1381      62.452 -21.821 -64.288  1.00  4.160          C  
ATOM  21049  O   ASP B1381      62.709 -22.807 -63.591  1.00  4.190          O  
ATOM  21050  CB  ASP B1381      63.821 -22.535 -66.273  1.00  5.800          C  
ATOM  21051  CG  ASP B1381      62.590 -23.222 -66.983  1.00  5.800          C  
ATOM  21052  OD1 ASP B1381      61.441 -22.868 -66.690  1.00  5.800          O  
ATOM  21053  OD2 ASP B1381      62.820 -24.053 -67.846  1.00  5.800          O  
ATOM  21054  H   ASP B1381      64.807 -20.672 -63.900  1.00  4.910          H  
ATOM  21055  HA  ASP B1381      62.855 -20.676 -66.042  1.00  4.990          H  
ATOM  21056 1HB  ASP B1381      64.514 -22.201 -67.042  1.00  6.960          H  
ATOM  21057 2HB  ASP B1381      64.340 -23.265 -65.672  1.00  6.960          H  
ATOM  21058  N   HIS B1382      61.357 -21.080 -64.138  1.00  4.170          N  
ATOM  21059  CA  HIS B1382      60.279 -21.290 -63.181  1.00  4.150          C  
ATOM  21060  C   HIS B1382      58.997 -21.658 -63.929  1.00  4.270          C  
ATOM  21061  O   HIS B1382      57.893 -21.553 -63.389  1.00  4.610          O  
ATOM  21062  CB  HIS B1382      60.032 -20.039 -62.312  1.00  5.820          C  
ATOM  21063  CG  HIS B1382      61.104 -19.709 -61.322  1.00  5.820          C  
ATOM  21064  ND1 HIS B1382      61.256 -20.422 -60.156  1.00  5.820          N  
ATOM  21065  CD2 HIS B1382      62.065 -18.751 -61.304  1.00  5.820          C  
ATOM  21066  CE1 HIS B1382      62.268 -19.919 -59.470  1.00  5.820          C  
ATOM  21067  NE2 HIS B1382      62.771 -18.911 -60.137  1.00  5.820          N  
ATOM  21068  H   HIS B1382      61.266 -20.281 -64.760  1.00  5.000          H  
ATOM  21069  HA  HIS B1382      60.531 -22.116 -62.520  1.00  4.980          H  
ATOM  21070 1HB  HIS B1382      59.954 -19.179 -62.967  1.00  6.980          H  
ATOM  21071 2HB  HIS B1382      59.086 -20.131 -61.785  1.00  6.980          H  
ATOM  21072  HD2 HIS B1382      62.244 -17.997 -62.070  1.00  6.980          H  
ATOM  21073  HE1 HIS B1382      62.635 -20.274 -58.525  1.00  6.980          H  
ATOM  21074  HE2 HIS B1382      63.582 -18.341 -59.817  1.00  6.980          H  
ATOM  21075  N   GLY B1383      59.143 -22.051 -65.205  1.00  4.160          N  
ATOM  21076  CA  GLY B1383      58.000 -22.411 -66.043  1.00  4.250          C  
ATOM  21077  C   GLY B1383      57.213 -21.193 -66.538  1.00  4.290          C  
ATOM  21078  O   GLY B1383      56.042 -21.311 -66.915  1.00  4.390          O  
ATOM  21079  H   GLY B1383      60.090 -22.158 -65.609  1.00  4.990          H  
ATOM  21080 1HA  GLY B1383      58.367 -22.979 -66.899  1.00  5.100          H  
ATOM  21081 2HA  GLY B1383      57.339 -23.072 -65.484  1.00  5.100          H  
ATOM  21082  N   LEU B1384      57.853 -20.034 -66.555  1.00  4.230          N  
ATOM  21083  CA  LEU B1384      57.226 -18.786 -66.942  1.00  4.280          C  
ATOM  21084  C   LEU B1384      57.450 -18.390 -68.388  1.00  4.300          C  
ATOM  21085  O   LEU B1384      58.527 -18.609 -68.949  1.00  4.280          O  
ATOM  21086  CB  LEU B1384      57.829 -17.701 -66.082  1.00  5.970          C  
ATOM  21087  CG  LEU B1384      57.707 -17.878 -64.592  1.00  5.970          C  
ATOM  21088  CD1 LEU B1384      58.543 -16.801 -63.954  1.00  5.970          C  
ATOM  21089  CD2 LEU B1384      56.238 -17.806 -64.152  1.00  5.970          C  
ATOM  21090  H   LEU B1384      58.823 -20.013 -66.265  1.00  5.080          H  
ATOM  21091  HA  LEU B1384      56.153 -18.869 -66.779  1.00  5.140          H  
ATOM  21092 1HB  LEU B1384      58.890 -17.626 -66.319  1.00  7.170          H  
ATOM  21093 2HB  LEU B1384      57.352 -16.765 -66.335  1.00  7.170          H  
ATOM  21094  HG  LEU B1384      58.104 -18.837 -64.297  1.00  7.170          H  
ATOM  21095 1HD1 LEU B1384      58.501 -16.896 -62.867  1.00  7.170          H  
ATOM  21096 2HD1 LEU B1384      59.569 -16.899 -64.275  1.00  7.170          H  
ATOM  21097 3HD1 LEU B1384      58.178 -15.830 -64.256  1.00  7.170          H  
ATOM  21098 1HD2 LEU B1384      56.187 -17.923 -63.066  1.00  7.170          H  
ATOM  21099 2HD2 LEU B1384      55.810 -16.847 -64.434  1.00  7.170          H  
ATOM  21100 3HD2 LEU B1384      55.666 -18.604 -64.615  1.00  7.170          H  
ATOM  21101  N   THR B1385      56.464 -17.705 -68.970  1.00  4.360          N  
ATOM  21102  CA  THR B1385      56.567 -17.218 -70.342  1.00  4.420          C  
ATOM  21103  C   THR B1385      57.755 -16.284 -70.498  1.00  4.390          C  
ATOM  21104  O   THR B1385      58.516 -16.383 -71.462  1.00  4.430          O  
ATOM  21105  CB  THR B1385      55.278 -16.484 -70.775  1.00  6.160          C  
ATOM  21106  OG1 THR B1385      54.160 -17.390 -70.714  1.00  6.160          O  
ATOM  21107  CG2 THR B1385      55.431 -15.983 -72.218  1.00  6.160          C  
ATOM  21108  H   THR B1385      55.598 -17.553 -68.469  1.00  5.230          H  
ATOM  21109  HA  THR B1385      56.717 -18.072 -71.000  1.00  5.300          H  
ATOM  21110  HB  THR B1385      55.094 -15.640 -70.113  1.00  7.400          H  
ATOM  21111  HG1 THR B1385      53.339 -16.891 -70.821  1.00  7.400          H  
ATOM  21112 1HG2 THR B1385      54.516 -15.474 -72.518  1.00  7.400          H  
ATOM  21113 2HG2 THR B1385      56.261 -15.289 -72.295  1.00  7.400          H  
ATOM  21114 3HG2 THR B1385      55.608 -16.829 -72.880  1.00  7.400          H  
ATOM  21115  N   ILE B1386      57.937 -15.382 -69.528  1.00  4.330          N  
ATOM  21116  CA  ILE B1386      59.028 -14.406 -69.570  1.00  4.310          C  
ATOM  21117  C   ILE B1386      60.415 -15.061 -69.676  1.00  4.240          C  
ATOM  21118  O   ILE B1386      61.374 -14.432 -70.121  1.00  4.300          O  
ATOM  21119  CB  ILE B1386      58.973 -13.429 -68.359  1.00  6.040          C  
ATOM  21120  CG1 ILE B1386      59.918 -12.203 -68.653  1.00  6.040          C  
ATOM  21121  CG2 ILE B1386      59.342 -14.123 -67.048  1.00  6.040          C  
ATOM  21122  CD1 ILE B1386      59.810 -11.019 -67.706  1.00  6.040          C  
ATOM  21123  H   ILE B1386      57.267 -15.357 -68.774  1.00  5.200          H  
ATOM  21124  HA  ILE B1386      58.883 -13.804 -70.452  1.00  5.170          H  
ATOM  21125  HB  ILE B1386      57.957 -13.047 -68.272  1.00  7.250          H  
ATOM  21126 1HG1 ILE B1386      60.942 -12.535 -68.627  1.00  7.250          H  
ATOM  21127 2HG1 ILE B1386      59.693 -11.849 -69.652  1.00  7.250          H  
ATOM  21128 1HG2 ILE B1386      59.263 -13.428 -66.214  1.00  7.250          H  
ATOM  21129 2HG2 ILE B1386      58.676 -14.949 -66.875  1.00  7.250          H  
ATOM  21130 3HG2 ILE B1386      60.349 -14.475 -67.106  1.00  7.250          H  
ATOM  21131 1HD1 ILE B1386      60.511 -10.245 -68.024  1.00  7.250          H  
ATOM  21132 2HD1 ILE B1386      58.793 -10.624 -67.725  1.00  7.250          H  
ATOM  21133 3HD1 ILE B1386      60.059 -11.322 -66.692  1.00  7.250          H  
ATOM  21134  N   GLU B1387      60.545 -16.296 -69.206  1.00  4.150          N  
ATOM  21135  CA  GLU B1387      61.803 -17.001 -69.266  1.00  4.100          C  
ATOM  21136  C   GLU B1387      61.888 -17.801 -70.557  1.00  4.230          C  
ATOM  21137  O   GLU B1387      62.900 -17.752 -71.261  1.00  4.260          O  
ATOM  21138  CB  GLU B1387      61.913 -17.895 -68.048  1.00  5.760          C  
ATOM  21139  CG  GLU B1387      62.068 -17.129 -66.753  1.00  5.760          C  
ATOM  21140  CD  GLU B1387      61.785 -17.942 -65.608  1.00  5.760          C  
ATOM  21141  OE1 GLU B1387      61.275 -19.006 -65.819  1.00  5.760          O  
ATOM  21142  OE2 GLU B1387      62.024 -17.532 -64.508  1.00  5.760          O  
ATOM  21143  H   GLU B1387      59.730 -16.804 -68.870  1.00  4.980          H  
ATOM  21144  HA  GLU B1387      62.616 -16.277 -69.248  1.00  4.920          H  
ATOM  21145 1HB  GLU B1387      61.020 -18.517 -67.980  1.00  6.910          H  
ATOM  21146 2HB  GLU B1387      62.773 -18.560 -68.153  1.00  6.910          H  
ATOM  21147 1HG  GLU B1387      63.093 -16.787 -66.686  1.00  6.910          H  
ATOM  21148 2HG  GLU B1387      61.431 -16.285 -66.752  1.00  6.910          H  
ATOM  21149  N   ARG B1388      60.808 -18.500 -70.915  1.00  4.330          N  
ATOM  21150  CA  ARG B1388      60.825 -19.328 -72.117  1.00  4.440          C  
ATOM  21151  C   ARG B1388      61.100 -18.512 -73.372  1.00  4.530          C  
ATOM  21152  O   ARG B1388      61.823 -18.964 -74.260  1.00  4.580          O  
ATOM  21153  CB  ARG B1388      59.512 -20.073 -72.300  1.00  6.170          C  
ATOM  21154  CG  ARG B1388      59.278 -21.236 -71.348  1.00  6.170          C  
ATOM  21155  CD  ARG B1388      58.127 -22.080 -71.793  1.00  6.170          C  
ATOM  21156  NE  ARG B1388      56.865 -21.340 -71.736  1.00  6.170          N  
ATOM  21157  CZ  ARG B1388      56.090 -21.232 -70.638  1.00  6.170          C  
ATOM  21158  NH1 ARG B1388      56.455 -21.819 -69.529  1.00  6.170          N  
ATOM  21159  NH2 ARG B1388      54.976 -20.526 -70.678  1.00  6.170          N  
ATOM  21160  H   ARG B1388      59.980 -18.489 -70.313  1.00  5.200          H  
ATOM  21161  HA  ARG B1388      61.618 -20.067 -72.007  1.00  5.330          H  
ATOM  21162 1HB  ARG B1388      58.691 -19.368 -72.156  1.00  7.410          H  
ATOM  21163 2HB  ARG B1388      59.445 -20.450 -73.317  1.00  7.410          H  
ATOM  21164 1HG  ARG B1388      60.172 -21.856 -71.305  1.00  7.410          H  
ATOM  21165 2HG  ARG B1388      59.062 -20.843 -70.352  1.00  7.410          H  
ATOM  21166 1HD  ARG B1388      58.292 -22.382 -72.828  1.00  7.410          H  
ATOM  21167 2HD  ARG B1388      58.048 -22.969 -71.175  1.00  7.410          H  
ATOM  21168  HE  ARG B1388      56.553 -20.873 -72.579  1.00  7.410          H  
ATOM  21169 1HH1 ARG B1388      57.307 -22.349 -69.491  1.00  7.410          H  
ATOM  21170 2HH1 ARG B1388      55.902 -21.714 -68.669  1.00  7.410          H  
ATOM  21171 1HH2 ARG B1388      54.695 -20.062 -71.530  1.00  7.410          H  
ATOM  21172 2HH2 ARG B1388      54.407 -20.437 -69.848  1.00  7.410          H  
ATOM  21173  N   ARG B1389      60.539 -17.303 -73.435  1.00  4.530          N  
ATOM  21174  CA  ARG B1389      60.695 -16.427 -74.589  1.00  4.620          C  
ATOM  21175  C   ARG B1389      62.130 -15.928 -74.791  1.00  4.580          C  
ATOM  21176  O   ARG B1389      62.439 -15.411 -75.865  1.00  4.770          O  
ATOM  21177  CB  ARG B1389      59.738 -15.245 -74.522  1.00  6.430          C  
ATOM  21178  CG  ARG B1389      60.047 -14.247 -73.479  1.00  6.430          C  
ATOM  21179  CD  ARG B1389      58.956 -13.282 -73.264  1.00  6.430          C  
ATOM  21180  NE  ARG B1389      58.787 -12.342 -74.357  1.00  6.430          N  
ATOM  21181  CZ  ARG B1389      57.812 -11.410 -74.398  1.00  6.430          C  
ATOM  21182  NH1 ARG B1389      56.911 -11.336 -73.451  1.00  6.430          N  
ATOM  21183  NH2 ARG B1389      57.745 -10.526 -75.366  1.00  6.430          N  
ATOM  21184  H   ARG B1389      59.938 -17.002 -72.662  1.00  5.440          H  
ATOM  21185  HA  ARG B1389      60.419 -17.001 -75.472  1.00  5.540          H  
ATOM  21186 1HB  ARG B1389      59.720 -14.733 -75.481  1.00  7.720          H  
ATOM  21187 2HB  ARG B1389      58.729 -15.613 -74.325  1.00  7.720          H  
ATOM  21188 1HG  ARG B1389      60.288 -14.739 -72.548  1.00  7.720          H  
ATOM  21189 2HG  ARG B1389      60.891 -13.679 -73.819  1.00  7.720          H  
ATOM  21190 1HD  ARG B1389      58.024 -13.824 -73.123  1.00  7.720          H  
ATOM  21191 2HD  ARG B1389      59.181 -12.707 -72.374  1.00  7.720          H  
ATOM  21192  HE  ARG B1389      59.461 -12.357 -75.113  1.00  7.720          H  
ATOM  21193 1HH1 ARG B1389      56.913 -11.965 -72.672  1.00  7.720          H  
ATOM  21194 2HH1 ARG B1389      56.210 -10.571 -73.515  1.00  7.720          H  
ATOM  21195 1HH2 ARG B1389      58.450 -10.485 -76.116  1.00  7.720          H  
ATOM  21196 2HH2 ARG B1389      57.000  -9.815 -75.310  1.00  7.720          H  
ATOM  21197  N   VAL B1390      62.997 -16.005 -73.767  1.00  4.380          N  
ATOM  21198  CA  VAL B1390      64.369 -15.554 -73.955  1.00  4.330          C  
ATOM  21199  C   VAL B1390      65.349 -16.713 -73.848  1.00  4.350          C  
ATOM  21200  O   VAL B1390      66.396 -16.676 -74.480  1.00  4.360          O  
ATOM  21201  CB  VAL B1390      64.784 -14.421 -72.974  1.00  6.080          C  
ATOM  21202  CG1 VAL B1390      63.919 -13.219 -73.208  1.00  6.080          C  
ATOM  21203  CG2 VAL B1390      64.679 -14.861 -71.514  1.00  6.080          C  
ATOM  21204  H   VAL B1390      62.717 -16.455 -72.897  1.00  5.260          H  
ATOM  21205  HA  VAL B1390      64.458 -15.141 -74.958  1.00  5.200          H  
ATOM  21206  HB  VAL B1390      65.809 -14.138 -73.193  1.00  7.300          H  
ATOM  21207 1HG1 VAL B1390      64.226 -12.413 -72.554  1.00  7.300          H  
ATOM  21208 2HG1 VAL B1390      63.997 -12.898 -74.235  1.00  7.300          H  
ATOM  21209 3HG1 VAL B1390      62.906 -13.479 -72.988  1.00  7.300          H  
ATOM  21210 1HG2 VAL B1390      64.980 -14.043 -70.872  1.00  7.300          H  
ATOM  21211 2HG2 VAL B1390      63.649 -15.128 -71.290  1.00  7.300          H  
ATOM  21212 3HG2 VAL B1390      65.321 -15.713 -71.322  1.00  7.300          H  
ATOM  21213  N   ARG B1391      65.017 -17.776 -73.111  1.00  4.360          N  
ATOM  21214  CA  ARG B1391      65.951 -18.883 -72.937  1.00  4.370          C  
ATOM  21215  C   ARG B1391      66.531 -19.373 -74.256  1.00  4.400          C  
ATOM  21216  O   ARG B1391      67.747 -19.492 -74.394  1.00  4.390          O  
ATOM  21217  CB  ARG B1391      65.297 -20.069 -72.246  1.00  6.110          C  
ATOM  21218  CG  ARG B1391      66.264 -21.247 -71.952  1.00  6.110          C  
ATOM  21219  CD  ARG B1391      65.565 -22.511 -71.641  1.00  6.110          C  
ATOM  21220  NE  ARG B1391      64.891 -23.064 -72.818  1.00  6.110          N  
ATOM  21221  CZ  ARG B1391      63.960 -24.030 -72.810  1.00  6.110          C  
ATOM  21222  NH1 ARG B1391      63.539 -24.594 -71.685  1.00  6.110          N  
ATOM  21223  NH2 ARG B1391      63.482 -24.404 -73.977  1.00  6.110          N  
ATOM  21224  H   ARG B1391      64.139 -17.791 -72.596  1.00  5.230          H  
ATOM  21225  HA  ARG B1391      66.771 -18.544 -72.310  1.00  5.240          H  
ATOM  21226 1HB  ARG B1391      64.868 -19.743 -71.299  1.00  7.340          H  
ATOM  21227 2HB  ARG B1391      64.474 -20.442 -72.862  1.00  7.340          H  
ATOM  21228 1HG  ARG B1391      66.902 -21.434 -72.810  1.00  7.340          H  
ATOM  21229 2HG  ARG B1391      66.882 -20.993 -71.095  1.00  7.340          H  
ATOM  21230 1HD  ARG B1391      66.288 -23.245 -71.283  1.00  7.340          H  
ATOM  21231 2HD  ARG B1391      64.817 -22.320 -70.870  1.00  7.340          H  
ATOM  21232  HE  ARG B1391      65.145 -22.707 -73.763  1.00  7.340          H  
ATOM  21233 1HH1 ARG B1391      63.919 -24.315 -70.789  1.00  7.340          H  
ATOM  21234 2HH1 ARG B1391      62.840 -25.327 -71.719  1.00  7.340          H  
ATOM  21235 1HH2 ARG B1391      63.853 -23.937 -74.831  1.00  7.340          H  
ATOM  21236 2HH2 ARG B1391      62.789 -25.131 -74.043  1.00  7.340          H  
ATOM  21237  N   ASP B1392      65.679 -19.665 -75.241  1.00  4.460          N  
ATOM  21238  CA  ASP B1392      66.216 -20.217 -76.479  1.00  4.500          C  
ATOM  21239  C   ASP B1392      67.057 -19.197 -77.236  1.00  4.500          C  
ATOM  21240  O   ASP B1392      68.101 -19.544 -77.794  1.00  4.510          O  
ATOM  21241  CB  ASP B1392      65.095 -20.745 -77.361  1.00  6.280          C  
ATOM  21242  CG  ASP B1392      64.440 -22.024 -76.789  1.00  6.280          C  
ATOM  21243  OD1 ASP B1392      64.990 -22.668 -75.903  1.00  6.280          O  
ATOM  21244  OD2 ASP B1392      63.388 -22.353 -77.258  1.00  6.280          O  
ATOM  21245  H   ASP B1392      64.681 -19.532 -75.103  1.00  5.350          H  
ATOM  21246  HA  ASP B1392      66.860 -21.057 -76.226  1.00  5.400          H  
ATOM  21247 1HB  ASP B1392      64.326 -19.977 -77.469  1.00  7.540          H  
ATOM  21248 2HB  ASP B1392      65.485 -20.961 -78.359  1.00  7.540          H  
ATOM  21249  N   GLY B1393      66.617 -17.933 -77.233  1.00  4.490          N  
ATOM  21250  CA  GLY B1393      67.346 -16.856 -77.900  1.00  4.490          C  
ATOM  21251  C   GLY B1393      68.724 -16.688 -77.267  1.00  4.440          C  
ATOM  21252  O   GLY B1393      69.729 -16.521 -77.966  1.00  4.450          O  
ATOM  21253  H   GLY B1393      65.737 -17.735 -76.773  1.00  5.390          H  
ATOM  21254 1HA  GLY B1393      67.449 -17.083 -78.963  1.00  5.390          H  
ATOM  21255 2HA  GLY B1393      66.780 -15.931 -77.813  1.00  5.390          H  
ATOM  21256  N   LEU B1394      68.770 -16.763 -75.936  1.00  4.380          N  
ATOM  21257  CA  LEU B1394      70.004 -16.647 -75.191  1.00  4.340          C  
ATOM  21258  C   LEU B1394      70.955 -17.758 -75.544  1.00  4.350          C  
ATOM  21259  O   LEU B1394      72.133 -17.505 -75.802  1.00  4.340          O  
ATOM  21260  CB  LEU B1394      69.691 -16.707 -73.681  1.00  6.090          C  
ATOM  21261  CG  LEU B1394      69.016 -15.500 -73.061  1.00  6.090          C  
ATOM  21262  CD1 LEU B1394      68.576 -15.861 -71.656  1.00  6.090          C  
ATOM  21263  CD2 LEU B1394      69.989 -14.337 -73.039  1.00  6.090          C  
ATOM  21264  H   LEU B1394      67.893 -16.867 -75.430  1.00  5.260          H  
ATOM  21265  HA  LEU B1394      70.480 -15.712 -75.457  1.00  5.210          H  
ATOM  21266 1HB  LEU B1394      69.004 -17.529 -73.540  1.00  7.310          H  
ATOM  21267 2HB  LEU B1394      70.560 -16.945 -73.117  1.00  7.310          H  
ATOM  21268  HG  LEU B1394      68.150 -15.234 -73.635  1.00  7.310          H  
ATOM  21269 1HD1 LEU B1394      68.084 -15.031 -71.195  1.00  7.310          H  
ATOM  21270 2HD1 LEU B1394      67.888 -16.690 -71.696  1.00  7.310          H  
ATOM  21271 3HD1 LEU B1394      69.446 -16.137 -71.057  1.00  7.310          H  
ATOM  21272 1HD2 LEU B1394      69.528 -13.477 -72.615  1.00  7.310          H  
ATOM  21273 2HD2 LEU B1394      70.861 -14.603 -72.448  1.00  7.310          H  
ATOM  21274 3HD2 LEU B1394      70.292 -14.101 -74.037  1.00  7.310          H  
ATOM  21275  N   LEU B1395      70.440 -18.978 -75.652  1.00  4.400          N  
ATOM  21276  CA  LEU B1395      71.272 -20.108 -76.010  1.00  4.430          C  
ATOM  21277  C   LEU B1395      71.838 -19.947 -77.423  1.00  4.480          C  
ATOM  21278  O   LEU B1395      73.010 -20.267 -77.642  1.00  4.480          O  
ATOM  21279  CB  LEU B1395      70.457 -21.391 -75.850  1.00  6.190          C  
ATOM  21280  CG  LEU B1395      70.089 -21.762 -74.370  1.00  6.190          C  
ATOM  21281  CD1 LEU B1395      69.056 -22.875 -74.373  1.00  6.190          C  
ATOM  21282  CD2 LEU B1395      71.334 -22.210 -73.598  1.00  6.190          C  
ATOM  21283  H   LEU B1395      69.456 -19.119 -75.400  1.00  5.280          H  
ATOM  21284  HA  LEU B1395      72.116 -20.137 -75.335  1.00  5.320          H  
ATOM  21285 1HB  LEU B1395      69.528 -21.278 -76.407  1.00  7.430          H  
ATOM  21286 2HB  LEU B1395      71.019 -22.215 -76.277  1.00  7.430          H  
ATOM  21287  HG  LEU B1395      69.661 -20.895 -73.879  1.00  7.430          H  
ATOM  21288 1HD1 LEU B1395      68.781 -23.115 -73.357  1.00  7.430          H  
ATOM  21289 2HD1 LEU B1395      68.167 -22.545 -74.910  1.00  7.430          H  
ATOM  21290 3HD1 LEU B1395      69.463 -23.758 -74.858  1.00  7.430          H  
ATOM  21291 1HD2 LEU B1395      71.048 -22.451 -72.589  1.00  7.430          H  
ATOM  21292 2HD2 LEU B1395      71.764 -23.089 -74.074  1.00  7.430          H  
ATOM  21293 3HD2 LEU B1395      72.072 -21.429 -73.566  1.00  7.430          H  
ATOM  21294  N   GLU B1396      71.038 -19.430 -78.375  1.00  4.540          N  
ATOM  21295  CA  GLU B1396      71.545 -19.201 -79.733  1.00  4.600          C  
ATOM  21296  C   GLU B1396      72.684 -18.173 -79.729  1.00  4.550          C  
ATOM  21297  O   GLU B1396      73.713 -18.372 -80.392  1.00  4.570          O  
ATOM  21298  CB  GLU B1396      70.427 -18.703 -80.658  1.00  6.420          C  
ATOM  21299  CG  GLU B1396      69.364 -19.734 -81.021  1.00  6.420          C  
ATOM  21300  CD  GLU B1396      68.223 -19.142 -81.815  1.00  6.420          C  
ATOM  21301  OE1 GLU B1396      68.178 -17.941 -81.948  1.00  6.420          O  
ATOM  21302  OE2 GLU B1396      67.401 -19.892 -82.287  1.00  6.420          O  
ATOM  21303  H   GLU B1396      70.050 -19.248 -78.155  1.00  5.450          H  
ATOM  21304  HA  GLU B1396      71.935 -20.139 -80.120  1.00  5.520          H  
ATOM  21305 1HB  GLU B1396      69.917 -17.870 -80.179  1.00  7.700          H  
ATOM  21306 2HB  GLU B1396      70.862 -18.328 -81.581  1.00  7.700          H  
ATOM  21307 1HG  GLU B1396      69.828 -20.511 -81.618  1.00  7.700          H  
ATOM  21308 2HG  GLU B1396      68.982 -20.191 -80.112  1.00  7.700          H  
ATOM  21309  N   ILE B1397      72.524 -17.108 -78.924  1.00  4.470          N  
ATOM  21310  CA  ILE B1397      73.553 -16.082 -78.791  1.00  4.410          C  
ATOM  21311  C   ILE B1397      74.793 -16.678 -78.167  1.00  4.370          C  
ATOM  21312  O   ILE B1397      75.908 -16.427 -78.637  1.00  4.370          O  
ATOM  21313  CB  ILE B1397      73.086 -14.895 -77.908  1.00  6.200          C  
ATOM  21314  CG1 ILE B1397      71.986 -14.098 -78.632  1.00  6.200          C  
ATOM  21315  CG2 ILE B1397      74.279 -14.003 -77.532  1.00  6.200          C  
ATOM  21316  CD1 ILE B1397      71.256 -13.090 -77.753  1.00  6.200          C  
ATOM  21317  H   ILE B1397      71.622 -16.995 -78.447  1.00  5.360          H  
ATOM  21318  HA  ILE B1397      73.805 -15.707 -79.777  1.00  5.290          H  
ATOM  21319  HB  ILE B1397      72.639 -15.285 -76.998  1.00  7.440          H  
ATOM  21320 1HG1 ILE B1397      72.431 -13.569 -79.461  1.00  7.440          H  
ATOM  21321 2HG1 ILE B1397      71.253 -14.796 -79.029  1.00  7.440          H  
ATOM  21322 1HG2 ILE B1397      73.941 -13.199 -76.910  1.00  7.440          H  
ATOM  21323 2HG2 ILE B1397      75.029 -14.563 -76.983  1.00  7.440          H  
ATOM  21324 3HG2 ILE B1397      74.723 -13.609 -78.425  1.00  7.440          H  
ATOM  21325 1HD1 ILE B1397      70.510 -12.591 -78.352  1.00  7.440          H  
ATOM  21326 2HD1 ILE B1397      70.771 -13.610 -76.929  1.00  7.440          H  
ATOM  21327 3HD1 ILE B1397      71.935 -12.352 -77.360  1.00  7.440          H  
ATOM  21328  N   GLY B1398      74.605 -17.438 -77.095  1.00  4.330          N  
ATOM  21329  CA  GLY B1398      75.703 -18.050 -76.391  1.00  4.290          C  
ATOM  21330  C   GLY B1398      76.498 -18.966 -77.292  1.00  4.380          C  
ATOM  21331  O   GLY B1398      77.730 -18.970 -77.251  1.00  4.370          O  
ATOM  21332  H   GLY B1398      73.659 -17.575 -76.743  1.00  5.200          H  
ATOM  21333 1HA  GLY B1398      76.340 -17.264 -76.027  1.00  5.150          H  
ATOM  21334 2HA  GLY B1398      75.326 -18.600 -75.530  1.00  5.150          H  
ATOM  21335  N   ARG B1399      75.828 -19.755 -78.131  1.00  4.470          N  
ATOM  21336  CA  ARG B1399      76.591 -20.600 -79.025  1.00  4.560          C  
ATOM  21337  C   ARG B1399      77.388 -19.753 -80.016  1.00  4.590          C  
ATOM  21338  O   ARG B1399      78.593 -19.954 -80.180  1.00  4.620          O  
ATOM  21339  CB  ARG B1399      75.683 -21.568 -79.769  1.00  6.350          C  
ATOM  21340  CG  ARG B1399      75.115 -22.692 -78.899  1.00  6.350          C  
ATOM  21341  CD  ARG B1399      74.484 -23.779 -79.701  1.00  6.350          C  
ATOM  21342  NE  ARG B1399      73.299 -23.325 -80.441  1.00  6.350          N  
ATOM  21343  CZ  ARG B1399      72.027 -23.296 -79.967  1.00  6.350          C  
ATOM  21344  NH1 ARG B1399      71.743 -23.678 -78.738  1.00  6.350          N  
ATOM  21345  NH2 ARG B1399      71.054 -22.881 -80.757  1.00  6.350          N  
ATOM  21346  H   ARG B1399      74.804 -19.791 -78.105  1.00  5.360          H  
ATOM  21347  HA  ARG B1399      77.289 -21.185 -78.428  1.00  5.470          H  
ATOM  21348 1HB  ARG B1399      74.836 -21.014 -80.181  1.00  7.620          H  
ATOM  21349 2HB  ARG B1399      76.224 -22.015 -80.600  1.00  7.620          H  
ATOM  21350 1HG  ARG B1399      75.921 -23.129 -78.313  1.00  7.620          H  
ATOM  21351 2HG  ARG B1399      74.368 -22.284 -78.228  1.00  7.620          H  
ATOM  21352 1HD  ARG B1399      75.211 -24.148 -80.426  1.00  7.620          H  
ATOM  21353 2HD  ARG B1399      74.196 -24.597 -79.047  1.00  7.620          H  
ATOM  21354  HE  ARG B1399      73.443 -23.022 -81.396  1.00  7.620          H  
ATOM  21355 1HH1 ARG B1399      72.473 -23.997 -78.120  1.00  7.620          H  
ATOM  21356 2HH1 ARG B1399      70.783 -23.663 -78.419  1.00  7.620          H  
ATOM  21357 1HH2 ARG B1399      71.259 -22.588 -81.703  1.00  7.620          H  
ATOM  21358 2HH2 ARG B1399      70.100 -22.850 -80.418  1.00  7.620          H  
ATOM  21359  N   ALA B1400      76.749 -18.734 -80.607  1.00  4.590          N  
ATOM  21360  CA  ALA B1400      77.406 -17.894 -81.609  1.00  4.620          C  
ATOM  21361  C   ALA B1400      78.648 -17.201 -81.070  1.00  4.540          C  
ATOM  21362  O   ALA B1400      79.658 -17.070 -81.766  1.00  4.570          O  
ATOM  21363  CB  ALA B1400      76.434 -16.832 -82.100  1.00  6.460          C  
ATOM  21364  H   ALA B1400      75.755 -18.577 -80.407  1.00  5.510          H  
ATOM  21365  HA  ALA B1400      77.703 -18.532 -82.438  1.00  5.540          H  
ATOM  21366 1HB  ALA B1400      76.912 -16.225 -82.865  1.00  7.750          H  
ATOM  21367 2HB  ALA B1400      75.548 -17.316 -82.513  1.00  7.750          H  
ATOM  21368 3HB  ALA B1400      76.142 -16.198 -81.261  1.00  7.750          H  
ATOM  21369  N   LEU B1401      78.570 -16.770 -79.823  1.00  4.440          N  
ATOM  21370  CA  LEU B1401      79.644 -16.071 -79.153  1.00  4.360          C  
ATOM  21371  C   LEU B1401      80.488 -16.906 -78.175  1.00  4.310          C  
ATOM  21372  O   LEU B1401      81.280 -16.338 -77.412  1.00  4.230          O  
ATOM  21373  CB  LEU B1401      79.041 -14.874 -78.429  1.00  6.140          C  
ATOM  21374  CG  LEU B1401      78.378 -13.740 -79.283  1.00  6.140          C  
ATOM  21375  CD1 LEU B1401      77.761 -12.710 -78.335  1.00  6.140          C  
ATOM  21376  CD2 LEU B1401      79.425 -13.058 -80.166  1.00  6.140          C  
ATOM  21377  H   LEU B1401      77.677 -16.881 -79.329  1.00  5.330          H  
ATOM  21378  HA  LEU B1401      80.325 -15.717 -79.919  1.00  5.230          H  
ATOM  21379 1HB  LEU B1401      78.247 -15.276 -77.815  1.00  7.360          H  
ATOM  21380 2HB  LEU B1401      79.770 -14.459 -77.801  1.00  7.360          H  
ATOM  21381  HG  LEU B1401      77.582 -14.159 -79.903  1.00  7.360          H  
ATOM  21382 1HD1 LEU B1401      77.288 -11.912 -78.901  1.00  7.360          H  
ATOM  21383 2HD1 LEU B1401      77.022 -13.192 -77.718  1.00  7.360          H  
ATOM  21384 3HD1 LEU B1401      78.532 -12.285 -77.704  1.00  7.360          H  
ATOM  21385 1HD2 LEU B1401      78.954 -12.265 -80.735  1.00  7.360          H  
ATOM  21386 2HD2 LEU B1401      80.207 -12.635 -79.543  1.00  7.360          H  
ATOM  21387 3HD2 LEU B1401      79.860 -13.773 -80.856  1.00  7.360          H  
ATOM  21388  N   ASN B1402      80.316 -18.233 -78.149  1.00  4.360          N  
ATOM  21389  CA  ASN B1402      81.062 -19.096 -77.216  1.00  4.330          C  
ATOM  21390  C   ASN B1402      80.950 -18.660 -75.740  1.00  4.220          C  
ATOM  21391  O   ASN B1402      81.963 -18.559 -75.038  1.00  4.160          O  
ATOM  21392  CB  ASN B1402      82.528 -19.179 -77.626  1.00  6.070          C  
ATOM  21393  CG  ASN B1402      83.265 -20.337 -76.978  1.00  6.070          C  
ATOM  21394  OD1 ASN B1402      82.671 -21.392 -76.709  1.00  6.070          O  
ATOM  21395  ND2 ASN B1402      84.546 -20.161 -76.732  1.00  6.070          N  
ATOM  21396  H   ASN B1402      79.669 -18.677 -78.814  1.00  5.230          H  
ATOM  21397  HA  ASN B1402      80.628 -20.095 -77.280  1.00  5.200          H  
ATOM  21398 1HB  ASN B1402      82.590 -19.281 -78.710  1.00  7.290          H  
ATOM  21399 2HB  ASN B1402      83.037 -18.255 -77.357  1.00  7.290          H  
ATOM  21400 1HD2 ASN B1402      85.080 -20.893 -76.308  1.00  7.290          H  
ATOM  21401 2HD2 ASN B1402      84.980 -19.293 -76.966  1.00  7.290          H  
ATOM  21402  N   ILE B1403      79.727 -18.394 -75.277  1.00  4.190          N  
ATOM  21403  CA  ILE B1403      79.485 -17.958 -73.901  1.00  4.090          C  
ATOM  21404  C   ILE B1403      78.858 -19.094 -73.069  1.00  4.110          C  
ATOM  21405  O   ILE B1403      77.713 -19.457 -73.338  1.00  4.180          O  
ATOM  21406  CB  ILE B1403      78.464 -16.810 -73.912  1.00  5.770          C  
ATOM  21407  CG1 ILE B1403      78.973 -15.668 -74.775  1.00  5.770          C  
ATOM  21408  CG2 ILE B1403      78.215 -16.326 -72.486  1.00  5.770          C  
ATOM  21409  CD1 ILE B1403      77.916 -14.648 -75.125  1.00  5.770          C  
ATOM  21410  H   ILE B1403      78.950 -18.510 -75.936  1.00  5.030          H  
ATOM  21411  HA  ILE B1403      80.424 -17.614 -73.488  1.00  4.910          H  
ATOM  21412  HB  ILE B1403      77.547 -17.158 -74.299  1.00  6.920          H  
ATOM  21413 1HG1 ILE B1403      79.775 -15.189 -74.244  1.00  6.920          H  
ATOM  21414 2HG1 ILE B1403      79.376 -16.057 -75.693  1.00  6.920          H  
ATOM  21415 1HG2 ILE B1403      77.482 -15.534 -72.459  1.00  6.920          H  
ATOM  21416 2HG2 ILE B1403      77.853 -17.149 -71.892  1.00  6.920          H  
ATOM  21417 3HG2 ILE B1403      79.145 -15.964 -72.063  1.00  6.920          H  
ATOM  21418 1HD1 ILE B1403      78.363 -13.855 -75.715  1.00  6.920          H  
ATOM  21419 2HD1 ILE B1403      77.125 -15.123 -75.693  1.00  6.920          H  
ATOM  21420 3HD1 ILE B1403      77.503 -14.244 -74.259  1.00  6.920          H  
ATOM  21421  N   PRO B1404      79.525 -19.656 -72.047  1.00  4.070          N  
ATOM  21422  CA  PRO B1404      78.997 -20.746 -71.244  1.00  4.090          C  
ATOM  21423  C   PRO B1404      77.829 -20.227 -70.399  1.00  4.060          C  
ATOM  21424  O   PRO B1404      77.886 -19.069 -69.989  1.00  3.990          O  
ATOM  21425  CB  PRO B1404      80.203 -21.139 -70.383  1.00  6.130          C  
ATOM  21426  CG  PRO B1404      81.052 -19.874 -70.315  1.00  6.130          C  
ATOM  21427  CD  PRO B1404      80.848 -19.173 -71.642  1.00  6.130          C  
ATOM  21428  HA  PRO B1404      78.715 -21.556 -71.925  1.00  4.910          H  
ATOM  21429 1HB  PRO B1404      79.862 -21.474 -69.388  1.00  7.360          H  
ATOM  21430 2HB  PRO B1404      80.735 -21.988 -70.839  1.00  7.360          H  
ATOM  21431 1HG  PRO B1404      80.726 -19.235 -69.497  1.00  7.360          H  
ATOM  21432 2HG  PRO B1404      82.107 -20.118 -70.122  1.00  7.360          H  
ATOM  21433 1HD  PRO B1404      80.829 -18.096 -71.437  1.00  7.360          H  
ATOM  21434 2HD  PRO B1404      81.618 -19.450 -72.387  1.00  7.360          H  
ATOM  21435  N   PRO B1405      76.789 -21.031 -70.133  1.00  4.110          N  
ATOM  21436  CA  PRO B1405      75.662 -20.739 -69.264  1.00  4.090          C  
ATOM  21437  C   PRO B1405      75.912 -20.953 -67.795  1.00  4.000          C  
ATOM  21438  O   PRO B1405      76.713 -21.816 -67.450  1.00  3.990          O  
ATOM  21439  CB  PRO B1405      74.614 -21.726 -69.772  1.00  6.130          C  
ATOM  21440  CG  PRO B1405      75.420 -22.922 -70.228  1.00  6.130          C  
ATOM  21441  CD  PRO B1405      76.695 -22.340 -70.804  1.00  6.130          C  
ATOM  21442  HA  PRO B1405      75.357 -19.717 -69.413  1.00  4.910          H  
ATOM  21443 1HB  PRO B1405      73.914 -21.964 -68.962  1.00  7.360          H  
ATOM  21444 2HB  PRO B1405      74.034 -21.266 -70.579  1.00  7.360          H  
ATOM  21445 1HG  PRO B1405      75.615 -23.608 -69.390  1.00  7.360          H  
ATOM  21446 2HG  PRO B1405      74.861 -23.495 -70.977  1.00  7.360          H  
ATOM  21447 1HD  PRO B1405      77.543 -22.986 -70.530  1.00  7.360          H  
ATOM  21448 2HD  PRO B1405      76.583 -22.214 -71.898  1.00  7.360          H  
ATOM  21449  N   LEU B1406      75.116 -20.255 -66.978  1.00  3.950          N  
ATOM  21450  CA  LEU B1406      74.965 -20.442 -65.533  1.00  3.870          C  
ATOM  21451  C   LEU B1406      73.491 -20.621 -65.189  1.00  3.860          C  
ATOM  21452  O   LEU B1406      72.631 -19.865 -65.655  1.00  3.880          O  
ATOM  21453  CB  LEU B1406      75.428 -19.190 -64.753  1.00  5.450          C  
ATOM  21454  CG  LEU B1406      76.876 -18.764 -64.863  1.00  5.450          C  
ATOM  21455  CD1 LEU B1406      77.028 -17.388 -64.238  1.00  5.450          C  
ATOM  21456  CD2 LEU B1406      77.778 -19.719 -64.162  1.00  5.450          C  
ATOM  21457  H   LEU B1406      74.566 -19.519 -67.422  1.00  4.740          H  
ATOM  21458  HA  LEU B1406      75.501 -21.332 -65.218  1.00  4.640          H  
ATOM  21459 1HB  LEU B1406      74.829 -18.350 -65.098  1.00  6.540          H  
ATOM  21460 2HB  LEU B1406      75.204 -19.343 -63.703  1.00  6.540          H  
ATOM  21461  HG  LEU B1406      77.139 -18.742 -65.882  1.00  6.540          H  
ATOM  21462 1HD1 LEU B1406      78.055 -17.052 -64.323  1.00  6.540          H  
ATOM  21463 2HD1 LEU B1406      76.374 -16.693 -64.764  1.00  6.540          H  
ATOM  21464 3HD1 LEU B1406      76.749 -17.428 -63.186  1.00  6.540          H  
ATOM  21465 1HD2 LEU B1406      78.803 -19.407 -64.274  1.00  6.540          H  
ATOM  21466 2HD2 LEU B1406      77.528 -19.759 -63.119  1.00  6.540          H  
ATOM  21467 3HD2 LEU B1406      77.669 -20.671 -64.591  1.00  6.540          H  
ATOM  21468  N   ALA B1407      73.206 -21.551 -64.300  1.00  3.830          N  
ATOM  21469  CA  ALA B1407      71.859 -21.763 -63.805  1.00  3.810          C  
ATOM  21470  C   ALA B1407      71.608 -21.047 -62.489  1.00  3.740          C  
ATOM  21471  O   ALA B1407      72.376 -21.191 -61.540  1.00  3.690          O  
ATOM  21472  CB  ALA B1407      71.633 -23.231 -63.588  1.00  5.340          C  
ATOM  21473  H   ALA B1407      73.953 -22.174 -64.004  1.00  4.600          H  
ATOM  21474  HA  ALA B1407      71.148 -21.381 -64.540  1.00  4.570          H  
ATOM  21475 1HB  ALA B1407      70.659 -23.361 -63.225  1.00  6.410          H  
ATOM  21476 2HB  ALA B1407      71.757 -23.779 -64.505  1.00  6.410          H  
ATOM  21477 3HB  ALA B1407      72.334 -23.581 -62.855  1.00  6.410          H  
ATOM  21478  N   THR B1408      70.478 -20.369 -62.396  1.00  3.750          N  
ATOM  21479  CA  THR B1408      70.071 -19.730 -61.150  1.00  3.680          C  
ATOM  21480  C   THR B1408      68.595 -19.501 -61.062  1.00  3.700          C  
ATOM  21481  O   THR B1408      67.924 -19.318 -62.069  1.00  3.840          O  
ATOM  21482  CB  THR B1408      70.749 -18.372 -60.920  1.00  5.180          C  
ATOM  21483  OG1 THR B1408      70.249 -17.828 -59.670  1.00  5.180          O  
ATOM  21484  CG2 THR B1408      70.457 -17.404 -62.066  1.00  5.180          C  
ATOM  21485  H   THR B1408      69.909 -20.230 -63.240  1.00  4.500          H  
ATOM  21486  HA  THR B1408      70.350 -20.391 -60.329  1.00  4.420          H  
ATOM  21487  HB  THR B1408      71.826 -18.514 -60.839  1.00  6.220          H  
ATOM  21488  HG1 THR B1408      70.650 -18.301 -58.927  1.00  6.220          H  
ATOM  21489 1HG2 THR B1408      70.942 -16.448 -61.871  1.00  6.220          H  
ATOM  21490 2HG2 THR B1408      70.836 -17.819 -63.001  1.00  6.220          H  
ATOM  21491 3HG2 THR B1408      69.403 -17.250 -62.155  1.00  6.220          H  
ATOM  21492  N   ASN B1409      68.069 -19.492 -59.847  1.00  3.590          N  
ATOM  21493  CA  ASN B1409      66.660 -19.143 -59.714  1.00  3.600          C  
ATOM  21494  C   ASN B1409      66.322 -17.760 -59.125  1.00  3.530          C  
ATOM  21495  O   ASN B1409      65.151 -17.498 -58.858  1.00  3.570          O  
ATOM  21496  CB  ASN B1409      65.917 -20.265 -59.030  1.00  5.040          C  
ATOM  21497  CG  ASN B1409      65.729 -21.462 -59.987  1.00  5.040          C  
ATOM  21498  OD1 ASN B1409      65.210 -21.288 -61.096  1.00  5.040          O  
ATOM  21499  ND2 ASN B1409      66.130 -22.632 -59.589  1.00  5.040          N  
ATOM  21500  H   ASN B1409      68.666 -19.727 -59.036  1.00  4.310          H  
ATOM  21501  HA  ASN B1409      66.246 -19.111 -60.721  1.00  4.320          H  
ATOM  21502 1HB  ASN B1409      66.469 -20.583 -58.152  1.00  6.040          H  
ATOM  21503 2HB  ASN B1409      64.966 -19.916 -58.680  1.00  6.040          H  
ATOM  21504 1HD2 ASN B1409      66.015 -23.434 -60.181  1.00  6.040          H  
ATOM  21505 2HD2 ASN B1409      66.539 -22.738 -58.686  1.00  6.040          H  
ATOM  21506  N   ASP B1410      67.296 -16.838 -59.021  1.00  3.460          N  
ATOM  21507  CA  ASP B1410      67.014 -15.465 -58.512  1.00  3.380          C  
ATOM  21508  C   ASP B1410      66.368 -15.550 -57.137  1.00  3.310          C  
ATOM  21509  O   ASP B1410      65.249 -15.098 -56.938  1.00  3.330          O  
ATOM  21510  CB  ASP B1410      66.035 -14.743 -59.468  1.00  4.760          C  
ATOM  21511  CG  ASP B1410      66.038 -13.146 -59.484  1.00  4.760          C  
ATOM  21512  OD1 ASP B1410      67.090 -12.545 -59.330  1.00  4.760          O  
ATOM  21513  OD2 ASP B1410      64.975 -12.550 -59.685  1.00  4.760          O  
ATOM  21514  H   ASP B1410      68.247 -17.117 -59.272  1.00  4.150          H  
ATOM  21515  HA  ASP B1410      67.933 -14.913 -58.404  1.00  4.060          H  
ATOM  21516 1HB  ASP B1410      66.197 -15.104 -60.433  1.00  5.720          H  
ATOM  21517 2HB  ASP B1410      65.033 -15.037 -59.221  1.00  5.720          H  
ATOM  21518  N   CYS B1411      67.037 -16.174 -56.188  1.00  3.260          N  
ATOM  21519  CA  CYS B1411      66.368 -16.408 -54.920  1.00  3.220          C  
ATOM  21520  C   CYS B1411      66.082 -15.098 -54.170  1.00  3.140          C  
ATOM  21521  O   CYS B1411      66.991 -14.295 -53.926  1.00  3.070          O  
ATOM  21522  CB  CYS B1411      67.248 -17.299 -54.085  1.00  4.520          C  
ATOM  21523  SG  CYS B1411      67.685 -18.860 -54.948  1.00  4.520          S  
ATOM  21524  H   CYS B1411      68.005 -16.475 -56.350  1.00  3.910          H  
ATOM  21525  HA  CYS B1411      65.426 -16.915 -55.117  1.00  3.860          H  
ATOM  21526 1HB  CYS B1411      68.136 -16.771 -53.821  1.00  5.430          H  
ATOM  21527 2HB  CYS B1411      66.727 -17.554 -53.161  1.00  5.430          H  
ATOM  21528  HG  CYS B1411      66.482 -19.474 -54.925  1.00  5.430          H  
ATOM  21529  N   HIS B1412      64.820 -14.896 -53.765  1.00  3.150          N  
ATOM  21530  CA  HIS B1412      64.411 -13.680 -53.049  1.00  3.080          C  
ATOM  21531  C   HIS B1412      64.002 -13.944 -51.613  1.00  3.040          C  
ATOM  21532  O   HIS B1412      63.671 -13.021 -50.850  1.00  2.960          O  
ATOM  21533  CB  HIS B1412      63.289 -12.987 -53.790  1.00  4.340          C  
ATOM  21534  CG  HIS B1412      63.705 -12.429 -55.096  1.00  4.340          C  
ATOM  21535  ND1 HIS B1412      64.517 -11.330 -55.191  1.00  4.340          N  
ATOM  21536  CD2 HIS B1412      63.441 -12.806 -56.363  1.00  4.340          C  
ATOM  21537  CE1 HIS B1412      64.730 -11.053 -56.461  1.00  4.340          C  
ATOM  21538  NE2 HIS B1412      64.099 -11.936 -57.188  1.00  4.340          N  
ATOM  21539  H   HIS B1412      64.120 -15.608 -53.979  1.00  3.780          H  
ATOM  21540  HA  HIS B1412      65.248 -12.993 -53.014  1.00  3.700          H  
ATOM  21541 1HB  HIS B1412      62.481 -13.706 -53.966  1.00  5.210          H  
ATOM  21542 2HB  HIS B1412      62.898 -12.190 -53.179  1.00  5.210          H  
ATOM  21543  HD2 HIS B1412      62.840 -13.644 -56.673  1.00  5.210          H  
ATOM  21544  HE1 HIS B1412      65.342 -10.241 -56.845  1.00  5.210          H  
ATOM  21545  HE2 HIS B1412      64.123 -11.974 -58.222  1.00  5.210          H  
ATOM  21546  N   TYR B1413      64.068 -15.207 -51.250  1.00  3.100          N  
ATOM  21547  CA  TYR B1413      63.756 -15.716 -49.929  1.00  3.070          C  
ATOM  21548  C   TYR B1413      64.420 -17.076 -49.728  1.00  3.130          C  
ATOM  21549  O   TYR B1413      65.047 -17.599 -50.647  1.00  3.210          O  
ATOM  21550  CB  TYR B1413      62.259 -15.678 -49.680  1.00  4.310          C  
ATOM  21551  CG  TYR B1413      61.418 -16.245 -50.780  1.00  4.310          C  
ATOM  21552  CD1 TYR B1413      61.172 -17.578 -50.895  1.00  4.310          C  
ATOM  21553  CD2 TYR B1413      60.851 -15.364 -51.674  1.00  4.310          C  
ATOM  21554  CE1 TYR B1413      60.368 -18.027 -51.904  1.00  4.310          C  
ATOM  21555  CE2 TYR B1413      60.063 -15.811 -52.669  1.00  4.310          C  
ATOM  21556  CZ  TYR B1413      59.821 -17.129 -52.779  1.00  4.310          C  
ATOM  21557  OH  TYR B1413      59.029 -17.561 -53.758  1.00  4.310          O  
ATOM  21558  H   TYR B1413      64.292 -15.883 -51.981  1.00  3.720          H  
ATOM  21559  HA  TYR B1413      64.191 -15.047 -49.199  1.00  3.680          H  
ATOM  21560 1HB  TYR B1413      62.059 -16.223 -48.786  1.00  5.170          H  
ATOM  21561 2HB  TYR B1413      61.942 -14.649 -49.501  1.00  5.170          H  
ATOM  21562  HD1 TYR B1413      61.615 -18.268 -50.196  1.00  5.170          H  
ATOM  21563  HD2 TYR B1413      61.043 -14.300 -51.580  1.00  5.170          H  
ATOM  21564  HE1 TYR B1413      60.162 -19.084 -52.011  1.00  5.170          H  
ATOM  21565  HE2 TYR B1413      59.617 -15.111 -53.375  1.00  5.170          H  
ATOM  21566  HH  TYR B1413      58.875 -18.518 -53.633  1.00  5.170          H  
ATOM  21567  N   VAL B1414      64.374 -17.617 -48.512  1.00  3.090          N  
ATOM  21568  CA  VAL B1414      65.045 -18.898 -48.278  1.00  3.120          C  
ATOM  21569  C   VAL B1414      64.289 -20.161 -48.718  1.00  3.210          C  
ATOM  21570  O   VAL B1414      64.914 -21.080 -49.260  1.00  3.260          O  
ATOM  21571  CB  VAL B1414      65.480 -19.010 -46.792  1.00  4.360          C  
ATOM  21572  CG1 VAL B1414      64.286 -19.169 -45.836  1.00  4.360          C  
ATOM  21573  CG2 VAL B1414      66.420 -20.205 -46.647  1.00  4.360          C  
ATOM  21574  H   VAL B1414      63.888 -17.135 -47.770  1.00  3.710          H  
ATOM  21575  HA  VAL B1414      65.969 -18.866 -48.842  1.00  3.740          H  
ATOM  21576  HB  VAL B1414      66.004 -18.093 -46.511  1.00  5.230          H  
ATOM  21577 1HG1 VAL B1414      64.645 -19.224 -44.816  1.00  5.230          H  
ATOM  21578 2HG1 VAL B1414      63.617 -18.318 -45.929  1.00  5.230          H  
ATOM  21579 3HG1 VAL B1414      63.757 -20.072 -46.046  1.00  5.230          H  
ATOM  21580 1HG2 VAL B1414      66.747 -20.281 -45.626  1.00  5.230          H  
ATOM  21581 2HG2 VAL B1414      65.911 -21.130 -46.917  1.00  5.230          H  
ATOM  21582 3HG2 VAL B1414      67.288 -20.076 -47.295  1.00  5.230          H  
ATOM  21583  N   THR B1415      62.972 -20.204 -48.493  1.00  3.230          N  
ATOM  21584  CA  THR B1415      62.140 -21.379 -48.784  1.00  3.290          C  
ATOM  21585  C   THR B1415      60.791 -20.979 -49.346  1.00  3.350          C  
ATOM  21586  O   THR B1415      60.318 -19.884 -49.069  1.00  3.300          O  
ATOM  21587  CB  THR B1415      61.914 -22.226 -47.528  1.00  4.580          C  
ATOM  21588  OG1 THR B1415      61.238 -23.432 -47.904  1.00  4.580          O  
ATOM  21589  CG2 THR B1415      61.048 -21.456 -46.512  1.00  4.580          C  
ATOM  21590  H   THR B1415      62.536 -19.398 -48.076  1.00  3.880          H  
ATOM  21591  HA  THR B1415      62.647 -22.003 -49.514  1.00  3.950          H  
ATOM  21592  HB  THR B1415      62.881 -22.474 -47.082  1.00  5.500          H  
ATOM  21593  HG1 THR B1415      61.245 -24.047 -47.159  1.00  5.500          H  
ATOM  21594 1HG2 THR B1415      60.897 -22.075 -45.631  1.00  5.500          H  
ATOM  21595 2HG2 THR B1415      61.539 -20.538 -46.224  1.00  5.500          H  
ATOM  21596 3HG2 THR B1415      60.092 -21.218 -46.937  1.00  5.500          H  
ATOM  21597  N   ARG B1416      60.124 -21.890 -50.050  1.00  3.490          N  
ATOM  21598  CA  ARG B1416      58.820 -21.635 -50.685  1.00  3.570          C  
ATOM  21599  C   ARG B1416      57.792 -20.983 -49.757  1.00  3.550          C  
ATOM  21600  O   ARG B1416      57.036 -20.100 -50.162  1.00  3.590          O  
ATOM  21601  CB  ARG B1416      58.238 -22.922 -51.235  1.00  4.970          C  
ATOM  21602  CG  ARG B1416      56.949 -22.756 -52.056  1.00  4.970          C  
ATOM  21603  CD  ARG B1416      56.460 -24.059 -52.571  1.00  4.970          C  
ATOM  21604  NE  ARG B1416      57.377 -24.623 -53.556  1.00  4.970          N  
ATOM  21605  CZ  ARG B1416      57.358 -24.364 -54.890  1.00  4.970          C  
ATOM  21606  NH1 ARG B1416      56.435 -23.584 -55.424  1.00  4.970          N  
ATOM  21607  NH2 ARG B1416      58.289 -24.907 -55.668  1.00  4.970          N  
ATOM  21608  H   ARG B1416      60.555 -22.803 -50.156  1.00  4.190          H  
ATOM  21609  HA  ARG B1416      58.986 -20.965 -51.530  1.00  4.280          H  
ATOM  21610 1HB  ARG B1416      58.969 -23.417 -51.850  1.00  5.960          H  
ATOM  21611 2HB  ARG B1416      58.007 -23.592 -50.408  1.00  5.960          H  
ATOM  21612 1HG  ARG B1416      56.162 -22.324 -51.440  1.00  5.960          H  
ATOM  21613 2HG  ARG B1416      57.142 -22.098 -52.909  1.00  5.960          H  
ATOM  21614 1HD  ARG B1416      56.375 -24.762 -51.741  1.00  5.960          H  
ATOM  21615 2HD  ARG B1416      55.481 -23.925 -53.031  1.00  5.960          H  
ATOM  21616  HE  ARG B1416      58.105 -25.235 -53.209  1.00  5.960          H  
ATOM  21617 1HH1 ARG B1416      55.691 -23.146 -54.853  1.00  5.960          H  
ATOM  21618 2HH1 ARG B1416      56.431 -23.390 -56.414  1.00  5.960          H  
ATOM  21619 1HH2 ARG B1416      59.031 -25.481 -55.249  1.00  5.960          H  
ATOM  21620 2HH2 ARG B1416      58.294 -24.710 -56.656  1.00  5.960          H  
ATOM  21621  N   ASP B1417      57.764 -21.393 -48.498  1.00  3.510          N  
ATOM  21622  CA  ASP B1417      56.809 -20.863 -47.525  1.00  3.500          C  
ATOM  21623  C   ASP B1417      56.961 -19.347 -47.324  1.00  3.410          C  
ATOM  21624  O   ASP B1417      56.048 -18.676 -46.842  1.00  3.410          O  
ATOM  21625  CB  ASP B1417      56.987 -21.547 -46.166  1.00  4.900          C  
ATOM  21626  CG  ASP B1417      56.545 -23.009 -46.138  1.00  4.900          C  
ATOM  21627  OD1 ASP B1417      55.882 -23.451 -47.046  1.00  4.900          O  
ATOM  21628  OD2 ASP B1417      56.893 -23.674 -45.196  1.00  4.900          O  
ATOM  21629  H   ASP B1417      58.395 -22.129 -48.210  1.00  4.210          H  
ATOM  21630  HA  ASP B1417      55.802 -21.064 -47.891  1.00  4.200          H  
ATOM  21631 1HB  ASP B1417      58.027 -21.498 -45.870  1.00  5.880          H  
ATOM  21632 2HB  ASP B1417      56.417 -21.000 -45.413  1.00  5.880          H  
ATOM  21633  N   ALA B1418      58.136 -18.809 -47.650  1.00  3.330          N  
ATOM  21634  CA  ALA B1418      58.466 -17.402 -47.489  1.00  3.250          C  
ATOM  21635  C   ALA B1418      57.991 -16.550 -48.667  1.00  3.280          C  
ATOM  21636  O   ALA B1418      58.227 -15.334 -48.698  1.00  3.210          O  
ATOM  21637  CB  ALA B1418      59.952 -17.247 -47.293  1.00  4.580          C  
ATOM  21638  H   ALA B1418      58.844 -19.401 -48.084  1.00  4.000          H  
ATOM  21639  HA  ALA B1418      57.959 -17.043 -46.596  1.00  3.900          H  
ATOM  21640 1HB  ALA B1418      60.191 -16.197 -47.136  1.00  5.500          H  
ATOM  21641 2HB  ALA B1418      60.266 -17.829 -46.430  1.00  5.500          H  
ATOM  21642 3HB  ALA B1418      60.444 -17.612 -48.164  1.00  5.500          H  
ATOM  21643  N   ALA B1419      57.363 -17.166 -49.670  1.00  3.380          N  
ATOM  21644  CA  ALA B1419      56.869 -16.391 -50.796  1.00  3.410          C  
ATOM  21645  C   ALA B1419      55.866 -15.352 -50.302  1.00  3.400          C  
ATOM  21646  O   ALA B1419      55.810 -14.236 -50.819  1.00  3.370          O  
ATOM  21647  CB  ALA B1419      56.238 -17.301 -51.826  1.00  4.760          C  
ATOM  21648  H   ALA B1419      57.225 -18.183 -49.657  1.00  4.060          H  
ATOM  21649  HA  ALA B1419      57.704 -15.865 -51.246  1.00  4.090          H  
ATOM  21650 1HB  ALA B1419      55.887 -16.714 -52.670  1.00  5.710          H  
ATOM  21651 2HB  ALA B1419      56.980 -18.024 -52.165  1.00  5.710          H  
ATOM  21652 3HB  ALA B1419      55.402 -17.831 -51.377  1.00  5.710          H  
ATOM  21653  N   HIS B1420      55.078 -15.701 -49.281  1.00  3.410          N  
ATOM  21654  CA  HIS B1420      54.106 -14.777 -48.714  1.00  3.400          C  
ATOM  21655  C   HIS B1420      54.814 -13.563 -48.147  1.00  3.280          C  
ATOM  21656  O   HIS B1420      54.408 -12.432 -48.401  1.00  3.250          O  
ATOM  21657  CB  HIS B1420      53.280 -15.438 -47.611  1.00  4.760          C  
ATOM  21658  CG  HIS B1420      52.247 -14.521 -46.996  1.00  4.760          C  
ATOM  21659  ND1 HIS B1420      51.097 -14.138 -47.664  1.00  4.760          N  
ATOM  21660  CD2 HIS B1420      52.192 -13.922 -45.780  1.00  4.760          C  
ATOM  21661  CE1 HIS B1420      50.381 -13.342 -46.880  1.00  4.760          C  
ATOM  21662  NE2 HIS B1420      51.018 -13.204 -45.736  1.00  4.760          N  
ATOM  21663  H   HIS B1420      55.145 -16.636 -48.898  1.00  4.090          H  
ATOM  21664  HA  HIS B1420      53.423 -14.435 -49.493  1.00  4.080          H  
ATOM  21665 1HB  HIS B1420      52.766 -16.308 -48.017  1.00  5.720          H  
ATOM  21666 2HB  HIS B1420      53.944 -15.789 -46.819  1.00  5.720          H  
ATOM  21667  HD2 HIS B1420      52.935 -14.001 -44.984  1.00  5.720          H  
ATOM  21668  HE1 HIS B1420      49.426 -12.888 -47.133  1.00  5.720          H  
ATOM  21669  HE2 HIS B1420      50.695 -12.648 -44.933  1.00  5.720          H  
ATOM  21670  N   ASN B1421      55.878 -13.802 -47.372  1.00  3.210          N  
ATOM  21671  CA  ASN B1421      56.636 -12.745 -46.710  1.00  3.100          C  
ATOM  21672  C   ASN B1421      57.144 -11.750 -47.749  1.00  3.070          C  
ATOM  21673  O   ASN B1421      57.155 -10.535 -47.521  1.00  3.010          O  
ATOM  21674  CB  ASN B1421      57.835 -13.346 -46.014  1.00  4.380          C  
ATOM  21675  CG  ASN B1421      57.465 -14.268 -44.930  1.00  4.380          C  
ATOM  21676  OD1 ASN B1421      56.307 -14.360 -44.512  1.00  4.380          O  
ATOM  21677  ND2 ASN B1421      58.443 -14.977 -44.439  1.00  4.380          N  
ATOM  21678  H   ASN B1421      56.118 -14.765 -47.190  1.00  3.850          H  
ATOM  21679  HA  ASN B1421      55.993 -12.216 -46.004  1.00  3.720          H  
ATOM  21680 1HB  ASN B1421      58.460 -13.868 -46.728  1.00  5.260          H  
ATOM  21681 2HB  ASN B1421      58.436 -12.543 -45.590  1.00  5.260          H  
ATOM  21682 1HD2 ASN B1421      58.268 -15.628 -43.702  1.00  5.260          H  
ATOM  21683 2HD2 ASN B1421      59.373 -14.864 -44.799  1.00  5.260          H  
ATOM  21684  N   HIS B1422      57.572 -12.287 -48.898  1.00  3.120          N  
ATOM  21685  CA  HIS B1422      58.062 -11.484 -50.008  1.00  3.110          C  
ATOM  21686  C   HIS B1422      56.926 -10.641 -50.589  1.00  3.150          C  
ATOM  21687  O   HIS B1422      57.074  -9.418 -50.726  1.00  3.100          O  
ATOM  21688  CB  HIS B1422      58.755 -12.384 -51.042  1.00  4.360          C  
ATOM  21689  CG  HIS B1422      59.376 -11.683 -52.246  1.00  4.360          C  
ATOM  21690  ND1 HIS B1422      59.925 -12.385 -53.299  1.00  4.360          N  
ATOM  21691  CD2 HIS B1422      59.527 -10.374 -52.565  1.00  4.360          C  
ATOM  21692  CE1 HIS B1422      60.357 -11.539 -54.214  1.00  4.360          C  
ATOM  21693  NE2 HIS B1422      60.139 -10.328 -53.797  1.00  4.360          N  
ATOM  21694  H   HIS B1422      57.593 -13.313 -48.967  1.00  3.740          H  
ATOM  21695  HA  HIS B1422      58.807 -10.784 -49.657  1.00  3.730          H  
ATOM  21696 1HB  HIS B1422      59.543 -12.933 -50.534  1.00  5.230          H  
ATOM  21697 2HB  HIS B1422      58.053 -13.125 -51.403  1.00  5.230          H  
ATOM  21698  HD2 HIS B1422      59.229  -9.519 -51.976  1.00  5.230          H  
ATOM  21699  HE1 HIS B1422      60.823 -11.799 -55.160  1.00  5.230          H  
ATOM  21700  HE2 HIS B1422      60.406  -9.485 -54.339  1.00  5.230          H  
ATOM  21701  N   GLU B1423      55.776 -11.257 -50.911  1.00  3.240          N  
ATOM  21702  CA  GLU B1423      54.699 -10.458 -51.490  1.00  3.280          C  
ATOM  21703  C   GLU B1423      54.247  -9.400 -50.507  1.00  3.230          C  
ATOM  21704  O   GLU B1423      53.977  -8.255 -50.886  1.00  3.230          O  
ATOM  21705  CB  GLU B1423      53.459 -11.297 -51.851  1.00  4.580          C  
ATOM  21706  CG  GLU B1423      53.612 -12.272 -53.014  1.00  4.580          C  
ATOM  21707  CD  GLU B1423      52.335 -13.000 -53.362  1.00  4.580          C  
ATOM  21708  OE1 GLU B1423      51.280 -12.485 -53.054  1.00  4.580          O  
ATOM  21709  OE2 GLU B1423      52.405 -14.061 -53.934  1.00  4.580          O  
ATOM  21710  H   GLU B1423      55.679 -12.272 -50.777  1.00  3.890          H  
ATOM  21711  HA  GLU B1423      55.070  -9.960 -52.381  1.00  3.940          H  
ATOM  21712 1HB  GLU B1423      53.172 -11.889 -50.976  1.00  5.490          H  
ATOM  21713 2HB  GLU B1423      52.627 -10.632 -52.070  1.00  5.490          H  
ATOM  21714 1HG  GLU B1423      53.971 -11.738 -53.892  1.00  5.490          H  
ATOM  21715 2HG  GLU B1423      54.347 -13.009 -52.728  1.00  5.490          H  
ATOM  21716  N   ALA B1424      54.175  -9.775 -49.233  1.00  3.180          N  
ATOM  21717  CA  ALA B1424      53.737  -8.861 -48.218  1.00  3.120          C  
ATOM  21718  C   ALA B1424      54.684  -7.682 -48.093  1.00  3.030          C  
ATOM  21719  O   ALA B1424      54.218  -6.550 -48.040  1.00  3.020          O  
ATOM  21720  CB  ALA B1424      53.603  -9.585 -46.897  1.00  4.390          C  
ATOM  21721  H   ALA B1424      54.397 -10.735 -48.978  1.00  3.820          H  
ATOM  21722  HA  ALA B1424      52.763  -8.481 -48.512  1.00  3.740          H  
ATOM  21723 1HB  ALA B1424      53.241  -8.899 -46.141  1.00  5.270          H  
ATOM  21724 2HB  ALA B1424      52.901 -10.414 -47.010  1.00  5.270          H  
ATOM  21725 3HB  ALA B1424      54.576  -9.976 -46.599  1.00  5.270          H  
ATOM  21726  N   LEU B1425      56.005  -7.896 -48.114  1.00  2.980          N  
ATOM  21727  CA  LEU B1425      56.870  -6.736 -47.977  1.00  2.900          C  
ATOM  21728  C   LEU B1425      56.760  -5.834 -49.204  1.00  2.940          C  
ATOM  21729  O   LEU B1425      56.854  -4.607 -49.071  1.00  2.890          O  
ATOM  21730  CB  LEU B1425      58.322  -7.109 -47.645  1.00  4.090          C  
ATOM  21731  CG  LEU B1425      59.298  -5.878 -47.301  1.00  4.090          C  
ATOM  21732  CD1 LEU B1425      58.749  -5.030 -46.110  1.00  4.090          C  
ATOM  21733  CD2 LEU B1425      60.657  -6.432 -46.894  1.00  4.090          C  
ATOM  21734  H   LEU B1425      56.395  -8.847 -48.130  1.00  3.580          H  
ATOM  21735  HA  LEU B1425      56.496  -6.178 -47.131  1.00  3.480          H  
ATOM  21736 1HB  LEU B1425      58.323  -7.797 -46.800  1.00  4.910          H  
ATOM  21737 2HB  LEU B1425      58.744  -7.637 -48.508  1.00  4.910          H  
ATOM  21738  HG  LEU B1425      59.402  -5.228 -48.174  1.00  4.910          H  
ATOM  21739 1HD1 LEU B1425      59.451  -4.219 -45.902  1.00  4.910          H  
ATOM  21740 2HD1 LEU B1425      57.794  -4.596 -46.354  1.00  4.910          H  
ATOM  21741 3HD1 LEU B1425      58.650  -5.654 -45.229  1.00  4.910          H  
ATOM  21742 1HD2 LEU B1425      61.335  -5.605 -46.655  1.00  4.910          H  
ATOM  21743 2HD2 LEU B1425      60.532  -7.067 -46.023  1.00  4.910          H  
ATOM  21744 3HD2 LEU B1425      61.071  -7.009 -47.704  1.00  4.910          H  
ATOM  21745  N   LEU B1426      56.590  -6.415 -50.408  1.00  3.040          N  
ATOM  21746  CA  LEU B1426      56.429  -5.572 -51.591  1.00  3.090          C  
ATOM  21747  C   LEU B1426      55.206  -4.692 -51.446  1.00  3.130          C  
ATOM  21748  O   LEU B1426      55.267  -3.490 -51.729  1.00  3.130          O  
ATOM  21749  CB  LEU B1426      56.227  -6.415 -52.870  1.00  4.310          C  
ATOM  21750  CG  LEU B1426      57.419  -7.168 -53.434  1.00  4.310          C  
ATOM  21751  CD1 LEU B1426      56.952  -8.138 -54.523  1.00  4.310          C  
ATOM  21752  CD2 LEU B1426      58.379  -6.175 -54.054  1.00  4.310          C  
ATOM  21753  H   LEU B1426      56.588  -7.439 -50.488  1.00  3.650          H  
ATOM  21754  HA  LEU B1426      57.301  -4.932 -51.685  1.00  3.710          H  
ATOM  21755 1HB  LEU B1426      55.460  -7.157 -52.659  1.00  5.170          H  
ATOM  21756 2HB  LEU B1426      55.843  -5.763 -53.656  1.00  5.170          H  
ATOM  21757  HG  LEU B1426      57.910  -7.727 -52.646  1.00  5.170          H  
ATOM  21758 1HD1 LEU B1426      57.819  -8.661 -54.928  1.00  5.170          H  
ATOM  21759 2HD1 LEU B1426      56.261  -8.857 -54.099  1.00  5.170          H  
ATOM  21760 3HD1 LEU B1426      56.460  -7.581 -55.315  1.00  5.170          H  
ATOM  21761 1HD2 LEU B1426      59.216  -6.717 -54.475  1.00  5.170          H  
ATOM  21762 2HD2 LEU B1426      57.876  -5.624 -54.849  1.00  5.170          H  
ATOM  21763 3HD2 LEU B1426      58.744  -5.471 -53.315  1.00  5.170          H  
ATOM  21764  N   CYS B1427      54.117  -5.266 -50.932  1.00  3.160          N  
ATOM  21765  CA  CYS B1427      52.866  -4.545 -50.757  1.00  3.200          C  
ATOM  21766  C   CYS B1427      53.057  -3.393 -49.778  1.00  3.060          C  
ATOM  21767  O   CYS B1427      52.543  -2.279 -49.979  1.00  3.050          O  
ATOM  21768  CB  CYS B1427      51.823  -5.473 -50.169  1.00  4.460          C  
ATOM  21769  SG  CYS B1427      51.324  -6.774 -51.199  1.00  4.460          S  
ATOM  21770  H   CYS B1427      54.150  -6.273 -50.738  1.00  3.790          H  
ATOM  21771  HA  CYS B1427      52.531  -4.164 -51.721  1.00  3.840          H  
ATOM  21772 1HB  CYS B1427      52.186  -5.892 -49.255  1.00  5.360          H  
ATOM  21773 2HB  CYS B1427      50.944  -4.893 -49.950  1.00  5.360          H  
ATOM  21774  HG  CYS B1427      52.503  -7.437 -51.163  1.00  5.360          H  
ATOM  21775  N   VAL B1428      53.812  -3.669 -48.708  1.00  2.960          N  
ATOM  21776  CA  VAL B1428      54.091  -2.705 -47.654  1.00  2.830          C  
ATOM  21777  C   VAL B1428      54.873  -1.511 -48.143  1.00  2.800          C  
ATOM  21778  O   VAL B1428      54.501  -0.371 -47.835  1.00  2.750          O  
ATOM  21779  CB  VAL B1428      54.850  -3.410 -46.516  1.00  4.010          C  
ATOM  21780  CG1 VAL B1428      55.403  -2.437 -45.492  1.00  4.010          C  
ATOM  21781  CG2 VAL B1428      53.890  -4.341 -45.831  1.00  4.010          C  
ATOM  21782  H   VAL B1428      54.156  -4.632 -48.606  1.00  3.550          H  
ATOM  21783  HA  VAL B1428      53.137  -2.353 -47.263  1.00  3.400          H  
ATOM  21784  HB  VAL B1428      55.667  -3.963 -46.934  1.00  4.820          H  
ATOM  21785 1HG1 VAL B1428      55.921  -2.993 -44.709  1.00  4.820          H  
ATOM  21786 2HG1 VAL B1428      56.111  -1.749 -45.953  1.00  4.820          H  
ATOM  21787 3HG1 VAL B1428      54.598  -1.874 -45.057  1.00  4.820          H  
ATOM  21788 1HG2 VAL B1428      54.401  -4.869 -45.053  1.00  4.820          H  
ATOM  21789 2HG2 VAL B1428      53.063  -3.767 -45.416  1.00  4.820          H  
ATOM  21790 3HG2 VAL B1428      53.500  -5.026 -46.510  1.00  4.820          H  
ATOM  21791  N   GLN B1429      55.952  -1.784 -48.889  1.00  2.840          N  
ATOM  21792  CA  GLN B1429      56.821  -0.763 -49.460  1.00  2.820          C  
ATOM  21793  C   GLN B1429      56.128   0.028 -50.564  1.00  2.900          C  
ATOM  21794  O   GLN B1429      56.356   1.232 -50.712  1.00  2.870          O  
ATOM  21795  CB  GLN B1429      58.085  -1.433 -50.011  1.00  3.960          C  
ATOM  21796  CG  GLN B1429      59.041  -2.013 -48.957  1.00  3.960          C  
ATOM  21797  CD  GLN B1429      59.806  -0.950 -48.182  1.00  3.960          C  
ATOM  21798  OE1 GLN B1429      59.265  -0.114 -47.448  1.00  3.960          O  
ATOM  21799  NE2 GLN B1429      61.108  -0.981 -48.366  1.00  3.960          N  
ATOM  21800  H   GLN B1429      56.186  -2.769 -49.051  1.00  3.410          H  
ATOM  21801  HA  GLN B1429      57.090  -0.065 -48.671  1.00  3.380          H  
ATOM  21802 1HB  GLN B1429      57.790  -2.257 -50.667  1.00  4.750          H  
ATOM  21803 2HB  GLN B1429      58.642  -0.719 -50.615  1.00  4.750          H  
ATOM  21804 1HG  GLN B1429      58.455  -2.592 -48.242  1.00  4.750          H  
ATOM  21805 2HG  GLN B1429      59.761  -2.664 -49.454  1.00  4.750          H  
ATOM  21806 1HE2 GLN B1429      61.722  -0.308 -47.899  1.00  4.750          H  
ATOM  21807 2HE2 GLN B1429      61.519  -1.708 -48.951  1.00  4.750          H  
ATOM  21808  N   THR B1430      55.293  -0.663 -51.344  1.00  3.030          N  
ATOM  21809  CA  THR B1430      54.537  -0.083 -52.439  1.00  3.130          C  
ATOM  21810  C   THR B1430      53.430   0.822 -51.913  1.00  3.180          C  
ATOM  21811  O   THR B1430      53.190   1.906 -52.450  1.00  3.310          O  
ATOM  21812  CB  THR B1430      53.918  -1.179 -53.330  1.00  4.340          C  
ATOM  21813  OG1 THR B1430      54.953  -2.001 -53.880  1.00  4.340          O  
ATOM  21814  CG2 THR B1430      53.143  -0.551 -54.462  1.00  4.340          C  
ATOM  21815  H   THR B1430      55.192  -1.665 -51.191  1.00  3.640          H  
ATOM  21816  HA  THR B1430      55.213   0.518 -53.045  1.00  3.760          H  
ATOM  21817  HB  THR B1430      53.248  -1.798 -52.733  1.00  5.210          H  
ATOM  21818  HG1 THR B1430      55.343  -2.537 -53.157  1.00  5.210          H  
ATOM  21819 1HG2 THR B1430      52.714  -1.334 -55.076  1.00  5.210          H  
ATOM  21820 2HG2 THR B1430      52.358   0.064 -54.069  1.00  5.210          H  
ATOM  21821 3HG2 THR B1430      53.810   0.062 -55.063  1.00  5.210          H  
ATOM  21822  N   GLY B1431      52.729   0.358 -50.874  1.00  3.110          N  
ATOM  21823  CA  GLY B1431      51.602   1.081 -50.322  1.00  3.170          C  
ATOM  21824  C   GLY B1431      50.296   0.615 -50.958  1.00  3.260          C  
ATOM  21825  O   GLY B1431      49.355   1.399 -51.109  1.00  3.360          O  
ATOM  21826  H   GLY B1431      52.957  -0.550 -50.476  1.00  3.730          H  
ATOM  21827 1HA  GLY B1431      51.568   0.915 -49.245  1.00  3.800          H  
ATOM  21828 2HA  GLY B1431      51.735   2.149 -50.484  1.00  3.800          H  
ATOM  21829  N   LYS B1432      50.253  -0.656 -51.373  1.00  3.230          N  
ATOM  21830  CA  LYS B1432      49.055  -1.202 -52.008  1.00  3.300          C  
ATOM  21831  C   LYS B1432      48.496  -2.453 -51.365  1.00  3.320          C  
ATOM  21832  O   LYS B1432      49.212  -3.296 -50.836  1.00  3.330          O  
ATOM  21833  CB  LYS B1432      49.270  -1.469 -53.496  1.00  4.590          C  
ATOM  21834  CG  LYS B1432      49.390  -0.207 -54.342  1.00  4.590          C  
ATOM  21835  CD  LYS B1432      49.648  -0.505 -55.843  1.00  4.590          C  
ATOM  21836  CE  LYS B1432      48.414  -1.091 -56.574  1.00  4.590          C  
ATOM  21837  NZ  LYS B1432      47.302  -0.111 -56.700  1.00  4.590          N  
ATOM  21838  H   LYS B1432      51.057  -1.256 -51.173  1.00  3.880          H  
ATOM  21839  HA  LYS B1432      48.272  -0.450 -51.935  1.00  3.960          H  
ATOM  21840 1HB  LYS B1432      50.185  -2.051 -53.628  1.00  5.510          H  
ATOM  21841 2HB  LYS B1432      48.444  -2.079 -53.858  1.00  5.510          H  
ATOM  21842 1HG  LYS B1432      48.465   0.354 -54.244  1.00  5.510          H  
ATOM  21843 2HG  LYS B1432      50.182   0.414 -53.951  1.00  5.510          H  
ATOM  21844 1HD  LYS B1432      49.938   0.419 -56.343  1.00  5.510          H  
ATOM  21845 2HD  LYS B1432      50.462  -1.215 -55.942  1.00  5.510          H  
ATOM  21846 1HE  LYS B1432      48.720  -1.401 -57.572  1.00  5.510          H  
ATOM  21847 2HE  LYS B1432      48.049  -1.961 -56.043  1.00  5.510          H  
ATOM  21848 1HZ  LYS B1432      46.507  -0.558 -57.195  1.00  5.510          H  
ATOM  21849 2HZ  LYS B1432      46.973   0.167 -55.792  1.00  5.510          H  
ATOM  21850 3HZ  LYS B1432      47.599   0.697 -57.212  1.00  5.510          H  
ATOM  21851  N   THR B1433      47.192  -2.576 -51.492  1.00  3.350          N  
ATOM  21852  CA  THR B1433      46.413  -3.683 -50.997  1.00  3.380          C  
ATOM  21853  C   THR B1433      46.940  -5.008 -51.564  1.00  3.450          C  
ATOM  21854  O   THR B1433      47.230  -5.132 -52.756  1.00  3.520          O  
ATOM  21855  CB  THR B1433      44.928  -3.458 -51.356  1.00  4.720          C  
ATOM  21856  OG1 THR B1433      44.502  -2.180 -50.848  1.00  4.720          O  
ATOM  21857  CG2 THR B1433      44.059  -4.526 -50.690  1.00  4.720          C  
ATOM  21858  H   THR B1433      46.674  -1.827 -51.938  1.00  4.020          H  
ATOM  21859  HA  THR B1433      46.501  -3.714 -49.914  1.00  4.060          H  
ATOM  21860  HB  THR B1433      44.805  -3.480 -52.424  1.00  5.660          H  
ATOM  21861  HG1 THR B1433      43.665  -1.943 -51.270  1.00  5.660          H  
ATOM  21862 1HG2 THR B1433      43.016  -4.345 -50.937  1.00  5.660          H  
ATOM  21863 2HG2 THR B1433      44.330  -5.493 -51.036  1.00  5.660          H  
ATOM  21864 3HG2 THR B1433      44.188  -4.480 -49.604  1.00  5.660          H  
ATOM  21865  N   LEU B1434      47.037  -6.004 -50.680  1.00  3.460          N  
ATOM  21866  CA  LEU B1434      47.523  -7.360 -50.948  1.00  3.550          C  
ATOM  21867  C   LEU B1434      46.800  -7.910 -52.185  1.00  3.670          C  
ATOM  21868  O   LEU B1434      47.397  -8.569 -53.045  1.00  3.720          O  
ATOM  21869  CB  LEU B1434      47.305  -8.211 -49.676  1.00  4.930          C  
ATOM  21870  CG  LEU B1434      47.818  -9.681 -49.644  1.00  4.930          C  
ATOM  21871  CD1 LEU B1434      49.369  -9.728 -49.796  1.00  4.930          C  
ATOM  21872  CD2 LEU B1434      47.393 -10.300 -48.299  1.00  4.930          C  
ATOM  21873  H   LEU B1434      46.754  -5.777 -49.738  1.00  4.150          H  
ATOM  21874  HA  LEU B1434      48.577  -7.304 -51.162  1.00  4.260          H  
ATOM  21875 1HB  LEU B1434      47.783  -7.689 -48.848  1.00  5.920          H  
ATOM  21876 2HB  LEU B1434      46.233  -8.236 -49.467  1.00  5.920          H  
ATOM  21877  HG  LEU B1434      47.376 -10.243 -50.469  1.00  5.920          H  
ATOM  21878 1HD1 LEU B1434      49.709 -10.766 -49.762  1.00  5.920          H  
ATOM  21879 2HD1 LEU B1434      49.666  -9.295 -50.741  1.00  5.920          H  
ATOM  21880 3HD1 LEU B1434      49.832  -9.179 -48.989  1.00  5.920          H  
ATOM  21881 1HD2 LEU B1434      47.730 -11.335 -48.252  1.00  5.920          H  
ATOM  21882 2HD2 LEU B1434      47.838  -9.736 -47.474  1.00  5.920          H  
ATOM  21883 3HD2 LEU B1434      46.304 -10.269 -48.205  1.00  5.920          H  
ATOM  21884  N   SER B1435      45.510  -7.627 -52.282  1.00  3.740          N  
ATOM  21885  CA  SER B1435      44.734  -7.943 -53.468  1.00  3.880          C  
ATOM  21886  C   SER B1435      44.056  -6.633 -53.849  1.00  3.770          C  
ATOM  21887  O   SER B1435      43.045  -6.251 -53.257  1.00  3.850          O  
ATOM  21888  CB  SER B1435      43.716  -9.023 -53.194  1.00  5.380          C  
ATOM  21889  OG  SER B1435      42.953  -9.291 -54.339  1.00  5.380          O  
ATOM  21890  H   SER B1435      45.069  -7.155 -51.507  1.00  4.490          H  
ATOM  21891  HA  SER B1435      45.396  -8.251 -54.278  1.00  4.660          H  
ATOM  21892 1HB  SER B1435      44.227  -9.930 -52.873  1.00  6.450          H  
ATOM  21893 2HB  SER B1435      43.064  -8.709 -52.381  1.00  6.450          H  
ATOM  21894  HG  SER B1435      42.330  -9.983 -54.084  1.00  6.450          H  
ATOM  21895  N   ASP B1436      44.648  -5.920 -54.813  1.00  3.790          N  
ATOM  21896  CA  ASP B1436      44.173  -4.583 -55.161  1.00  3.710          C  
ATOM  21897  C   ASP B1436      43.112  -4.589 -56.287  1.00  3.720          C  
ATOM  21898  O   ASP B1436      42.064  -3.968 -56.111  1.00  3.960          O  
ATOM  21899  CB  ASP B1436      45.372  -3.643 -55.444  1.00  5.230          C  
ATOM  21900  CG  ASP B1436      45.036  -2.099 -55.342  1.00  5.230          C  
ATOM  21901  OD1 ASP B1436      44.689  -1.662 -54.263  1.00  5.230          O  
ATOM  21902  OD2 ASP B1436      45.190  -1.368 -56.321  1.00  5.230          O  
ATOM  21903  H   ASP B1436      45.475  -6.295 -55.250  1.00  4.550          H  
ATOM  21904  HA  ASP B1436      43.677  -4.173 -54.282  1.00  4.450          H  
ATOM  21905 1HB  ASP B1436      46.177  -3.877 -54.741  1.00  6.270          H  
ATOM  21906 2HB  ASP B1436      45.761  -3.824 -56.426  1.00  6.270          H  
ATOM  21907  N   PRO B1437      43.291  -5.297 -57.431  1.00  3.810          N  
ATOM  21908  CA  PRO B1437      44.369  -6.105 -58.031  1.00  3.840          C  
ATOM  21909  C   PRO B1437      45.412  -5.253 -58.759  1.00  3.770          C  
ATOM  21910  O   PRO B1437      45.247  -4.046 -58.858  1.00  3.840          O  
ATOM  21911  CB  PRO B1437      43.597  -6.962 -59.038  1.00  5.760          C  
ATOM  21912  CG  PRO B1437      42.501  -6.054 -59.510  1.00  5.760          C  
ATOM  21913  CD  PRO B1437      42.093  -5.265 -58.285  1.00  5.760          C  
ATOM  21914  HA  PRO B1437      44.840  -6.749 -57.278  1.00  4.610          H  
ATOM  21915 1HB  PRO B1437      44.255  -7.279 -59.863  1.00  6.910          H  
ATOM  21916 2HB  PRO B1437      43.224  -7.877 -58.553  1.00  6.910          H  
ATOM  21917 1HG  PRO B1437      42.870  -5.407 -60.321  1.00  6.910          H  
ATOM  21918 2HG  PRO B1437      41.671  -6.643 -59.929  1.00  6.910          H  
ATOM  21919 1HD  PRO B1437      41.869  -4.222 -58.566  1.00  6.910          H  
ATOM  21920 2HD  PRO B1437      41.247  -5.741 -57.770  1.00  6.910          H  
ATOM  21921  N   ASN B1438      46.398  -5.916 -59.374  1.00  3.980          N  
ATOM  21922  CA  ASN B1438      47.443  -5.290 -60.208  1.00  3.960          C  
ATOM  21923  C   ASN B1438      48.459  -4.411 -59.466  1.00  3.770          C  
ATOM  21924  O   ASN B1438      48.532  -3.194 -59.651  1.00  3.610          O  
ATOM  21925  CB  ASN B1438      46.810  -4.501 -61.340  1.00  5.550          C  
ATOM  21926  CG  ASN B1438      45.949  -5.364 -62.212  1.00  5.550          C  
ATOM  21927  OD1 ASN B1438      46.308  -6.502 -62.549  1.00  5.550          O  
ATOM  21928  ND2 ASN B1438      44.808  -4.847 -62.585  1.00  5.550          N  
ATOM  21929  H   ASN B1438      46.447  -6.917 -59.250  1.00  4.780          H  
ATOM  21930  HA  ASN B1438      48.022  -6.097 -60.662  1.00  4.750          H  
ATOM  21931 1HB  ASN B1438      46.229  -3.663 -60.973  1.00  6.660          H  
ATOM  21932 2HB  ASN B1438      47.602  -4.083 -61.958  1.00  6.660          H  
ATOM  21933 1HD2 ASN B1438      44.187  -5.371 -63.167  1.00  6.660          H  
ATOM  21934 2HD2 ASN B1438      44.559  -3.926 -62.283  1.00  6.660          H  
ATOM  21935  N   ARG B1439      49.254  -5.072 -58.633  1.00  3.830          N  
ATOM  21936  CA  ARG B1439      50.309  -4.483 -57.815  1.00  3.700          C  
ATOM  21937  C   ARG B1439      51.636  -5.150 -58.122  1.00  3.650          C  
ATOM  21938  O   ARG B1439      51.675  -6.159 -58.828  1.00  3.710          O  
ATOM  21939  CB  ARG B1439      50.052  -4.686 -56.341  1.00  5.230          C  
ATOM  21940  CG  ARG B1439      50.001  -6.156 -55.930  1.00  5.230          C  
ATOM  21941  CD  ARG B1439      50.059  -6.297 -54.507  1.00  5.230          C  
ATOM  21942  NE  ARG B1439      49.786  -7.654 -54.083  1.00  5.230          N  
ATOM  21943  CZ  ARG B1439      50.623  -8.708 -53.990  1.00  5.230          C  
ATOM  21944  NH1 ARG B1439      51.907  -8.687 -54.332  1.00  5.230          N  
ATOM  21945  NH2 ARG B1439      50.067  -9.795 -53.511  1.00  5.230          N  
ATOM  21946  H   ARG B1439      49.117  -6.068 -58.572  1.00  4.600          H  
ATOM  21947  HA  ARG B1439      50.385  -3.419 -58.037  1.00  4.440          H  
ATOM  21948 1HB  ARG B1439      50.831  -4.202 -55.754  1.00  6.280          H  
ATOM  21949 2HB  ARG B1439      49.100  -4.234 -56.065  1.00  6.280          H  
ATOM  21950 1HG  ARG B1439      49.064  -6.593 -56.267  1.00  6.280          H  
ATOM  21951 2HG  ARG B1439      50.833  -6.720 -56.347  1.00  6.280          H  
ATOM  21952 1HD  ARG B1439      51.053  -6.020 -54.163  1.00  6.280          H  
ATOM  21953 2HD  ARG B1439      49.324  -5.642 -54.045  1.00  6.280          H  
ATOM  21954  HE  ARG B1439      48.836  -7.845 -53.760  1.00  6.280          H  
ATOM  21955 1HH1 ARG B1439      52.355  -7.843 -54.724  1.00  6.280          H  
ATOM  21956 2HH1 ARG B1439      52.463  -9.523 -54.223  1.00  6.280          H  
ATOM  21957 1HH2 ARG B1439      49.070  -9.726 -53.259  1.00  6.280          H  
ATOM  21958 2HH2 ARG B1439      50.597 -10.672 -53.378  1.00  6.280          H  
ATOM  21959  N   PHE B1440      52.725  -4.603 -57.588  1.00  3.550          N  
ATOM  21960  CA  PHE B1440      54.009  -5.261 -57.743  1.00  3.510          C  
ATOM  21961  C   PHE B1440      53.946  -6.616 -57.062  1.00  3.480          C  
ATOM  21962  O   PHE B1440      53.502  -6.726 -55.910  1.00  3.430          O  
ATOM  21963  CB  PHE B1440      55.137  -4.446 -57.115  1.00  4.930          C  
ATOM  21964  CG  PHE B1440      55.472  -3.205 -57.859  1.00  4.930          C  
ATOM  21965  CD1 PHE B1440      55.116  -1.973 -57.353  1.00  4.930          C  
ATOM  21966  CD2 PHE B1440      56.142  -3.261 -59.071  1.00  4.930          C  
ATOM  21967  CE1 PHE B1440      55.418  -0.815 -58.031  1.00  4.930          C  
ATOM  21968  CE2 PHE B1440      56.448  -2.105 -59.756  1.00  4.930          C  
ATOM  21969  CZ  PHE B1440      56.085  -0.880 -59.234  1.00  4.930          C  
ATOM  21970  H   PHE B1440      52.661  -3.747 -57.060  1.00  4.260          H  
ATOM  21971  HA  PHE B1440      54.210  -5.410 -58.805  1.00  4.210          H  
ATOM  21972 1HB  PHE B1440      54.863  -4.167 -56.095  1.00  5.920          H  
ATOM  21973 2HB  PHE B1440      56.034  -5.060 -57.050  1.00  5.920          H  
ATOM  21974  HD1 PHE B1440      54.598  -1.924 -56.403  1.00  5.920          H  
ATOM  21975  HD2 PHE B1440      56.430  -4.231 -59.483  1.00  5.920          H  
ATOM  21976  HE1 PHE B1440      55.132   0.151 -57.615  1.00  5.920          H  
ATOM  21977  HE2 PHE B1440      56.976  -2.157 -60.708  1.00  5.920          H  
ATOM  21978  HZ  PHE B1440      56.328   0.035 -59.773  1.00  5.920          H  
ATOM  21979  N   LYS B1441      54.450  -7.618 -57.764  1.00  3.530          N  
ATOM  21980  CA  LYS B1441      54.499  -8.990 -57.310  1.00  3.530          C  
ATOM  21981  C   LYS B1441      55.580  -9.691 -58.097  1.00  3.580          C  
ATOM  21982  O   LYS B1441      56.139  -9.120 -59.034  1.00  3.640          O  
ATOM  21983  CB  LYS B1441      53.165  -9.702 -57.522  1.00  4.940          C  
ATOM  21984  CG  LYS B1441      52.750  -9.848 -58.978  1.00  4.940          C  
ATOM  21985  CD  LYS B1441      51.425 -10.577 -59.093  1.00  4.940          C  
ATOM  21986  CE  LYS B1441      51.040 -10.798 -60.545  1.00  4.940          C  
ATOM  21987  NZ  LYS B1441      49.761 -11.550 -60.671  1.00  4.940          N  
ATOM  21988  H   LYS B1441      54.798  -7.419 -58.693  1.00  4.240          H  
ATOM  21989  HA  LYS B1441      54.760  -9.020 -56.255  1.00  4.240          H  
ATOM  21990 1HB  LYS B1441      53.196 -10.694 -57.070  1.00  5.930          H  
ATOM  21991 2HB  LYS B1441      52.376  -9.139 -57.031  1.00  5.930          H  
ATOM  21992 1HG  LYS B1441      52.650  -8.853 -59.420  1.00  5.930          H  
ATOM  21993 2HG  LYS B1441      53.507 -10.403 -59.536  1.00  5.930          H  
ATOM  21994 1HD  LYS B1441      51.501 -11.543 -58.591  1.00  5.930          H  
ATOM  21995 2HD  LYS B1441      50.646  -9.990 -58.602  1.00  5.930          H  
ATOM  21996 1HE  LYS B1441      50.931  -9.831 -61.034  1.00  5.930          H  
ATOM  21997 2HE  LYS B1441      51.832 -11.361 -61.044  1.00  5.930          H  
ATOM  21998 1HZ  LYS B1441      49.538 -11.676 -61.648  1.00  5.930          H  
ATOM  21999 2HZ  LYS B1441      49.857 -12.454 -60.229  1.00  5.930          H  
ATOM  22000 3HZ  LYS B1441      49.019 -11.038 -60.222  1.00  5.930          H  
ATOM  22001  N   PHE B1442      55.872 -10.918 -57.729  1.00  3.590          N  
ATOM  22002  CA  PHE B1442      56.838 -11.712 -58.453  1.00  3.700          C  
ATOM  22003  C   PHE B1442      56.157 -12.917 -59.091  1.00  3.770          C  
ATOM  22004  O   PHE B1442      55.093 -13.380 -58.661  1.00  3.900          O  
ATOM  22005  CB  PHE B1442      57.997 -12.039 -57.530  1.00  5.140          C  
ATOM  22006  CG  PHE B1442      57.582 -12.689 -56.302  1.00  5.140          C  
ATOM  22007  CD1 PHE B1442      57.545 -14.025 -56.187  1.00  5.140          C  
ATOM  22008  CD2 PHE B1442      57.195 -11.929 -55.245  1.00  5.140          C  
ATOM  22009  CE1 PHE B1442      57.152 -14.619 -55.019  1.00  5.140          C  
ATOM  22010  CE2 PHE B1442      56.797 -12.496 -54.106  1.00  5.140          C  
ATOM  22011  CZ  PHE B1442      56.779 -13.853 -53.981  1.00  5.140          C  
ATOM  22012  H   PHE B1442      55.396 -11.333 -56.940  1.00  4.310          H  
ATOM  22013  HA  PHE B1442      57.243 -11.109 -59.267  1.00  4.440          H  
ATOM  22014 1HB  PHE B1442      58.699 -12.699 -58.038  1.00  6.160          H  
ATOM  22015 2HB  PHE B1442      58.533 -11.121 -57.273  1.00  6.160          H  
ATOM  22016  HD1 PHE B1442      57.835 -14.621 -57.033  1.00  6.160          H  
ATOM  22017  HD2 PHE B1442      57.219 -10.853 -55.327  1.00  6.160          H  
ATOM  22018  HE1 PHE B1442      57.140 -15.696 -54.937  1.00  6.160          H  
ATOM  22019  HE2 PHE B1442      56.506 -11.871 -53.291  1.00  6.160          H  
ATOM  22020  HZ  PHE B1442      56.467 -14.311 -53.062  1.00  6.160          H  
ATOM  22021  N   ASP B1443      56.785 -13.447 -60.119  1.00  3.850          N  
ATOM  22022  CA  ASP B1443      56.182 -14.501 -60.910  1.00  3.940          C  
ATOM  22023  C   ASP B1443      56.245 -15.922 -60.354  1.00  3.980          C  
ATOM  22024  O   ASP B1443      57.034 -16.761 -60.789  1.00  4.320          O  
ATOM  22025  CB  ASP B1443      56.796 -14.457 -62.283  1.00  5.480          C  
ATOM  22026  CG  ASP B1443      56.435 -13.207 -63.062  1.00  5.480          C  
ATOM  22027  OD1 ASP B1443      55.299 -12.790 -63.026  1.00  5.480          O  
ATOM  22028  OD2 ASP B1443      57.325 -12.639 -63.644  1.00  5.480          O  
ATOM  22029  H   ASP B1443      57.673 -13.064 -60.409  1.00  4.620          H  
ATOM  22030  HA  ASP B1443      55.127 -14.251 -61.021  1.00  4.730          H  
ATOM  22031 1HB  ASP B1443      57.878 -14.528 -62.200  1.00  6.580          H  
ATOM  22032 2HB  ASP B1443      56.440 -15.300 -62.831  1.00  6.580          H  
ATOM  22033  N   GLY B1444      55.404 -16.178 -59.373  1.00  3.870          N  
ATOM  22034  CA  GLY B1444      55.315 -17.494 -58.748  1.00  3.920          C  
ATOM  22035  C   GLY B1444      56.080 -17.601 -57.446  1.00  3.790          C  
ATOM  22036  O   GLY B1444      56.910 -16.773 -57.118  1.00  3.700          O  
ATOM  22037  H   GLY B1444      54.842 -15.386 -59.045  1.00  4.640          H  
ATOM  22038 1HA  GLY B1444      54.266 -17.726 -58.562  1.00  4.700          H  
ATOM  22039 2HA  GLY B1444      55.679 -18.247 -59.445  1.00  4.700          H  
ATOM  22040  N   ASP B1445      55.824 -18.660 -56.698  1.00  3.820          N  
ATOM  22041  CA  ASP B1445      56.397 -18.851 -55.373  1.00  3.720          C  
ATOM  22042  C   ASP B1445      57.695 -19.657 -55.300  1.00  3.690          C  
ATOM  22043  O   ASP B1445      58.169 -19.957 -54.204  1.00  3.630          O  
ATOM  22044  CB  ASP B1445      55.333 -19.507 -54.502  1.00  5.250          C  
ATOM  22045  CG  ASP B1445      54.893 -20.821 -55.108  1.00  5.250          C  
ATOM  22046  OD1 ASP B1445      55.045 -20.955 -56.321  1.00  5.250          O  
ATOM  22047  OD2 ASP B1445      54.410 -21.684 -54.411  1.00  5.250          O  
ATOM  22048  H   ASP B1445      55.174 -19.383 -57.025  1.00  4.580          H  
ATOM  22049  HA  ASP B1445      56.601 -17.866 -54.963  1.00  4.460          H  
ATOM  22050 1HB  ASP B1445      55.732 -19.700 -53.504  1.00  6.300          H  
ATOM  22051 2HB  ASP B1445      54.476 -18.845 -54.397  1.00  6.300          H  
ATOM  22052  N   GLY B1446      58.323 -19.912 -56.434  1.00  3.740          N  
ATOM  22053  CA  GLY B1446      59.538 -20.715 -56.487  1.00  3.740          C  
ATOM  22054  C   GLY B1446      60.882 -20.013 -56.235  1.00  3.650          C  
ATOM  22055  O   GLY B1446      61.924 -20.664 -56.295  1.00  3.680          O  
ATOM  22056  H   GLY B1446      57.896 -19.596 -57.295  1.00  4.490          H  
ATOM  22057 1HA  GLY B1446      59.427 -21.531 -55.784  1.00  4.490          H  
ATOM  22058 2HA  GLY B1446      59.584 -21.179 -57.470  1.00  4.490          H  
ATOM  22059  N   TYR B1447      60.905 -18.719 -55.926  1.00  3.550          N  
ATOM  22060  CA  TYR B1447      62.181 -17.990 -55.793  1.00  3.490          C  
ATOM  22061  C   TYR B1447      62.929 -18.200 -54.470  1.00  3.390          C  
ATOM  22062  O   TYR B1447      63.263 -17.235 -53.763  1.00  3.250          O  
ATOM  22063  CB  TYR B1447      61.899 -16.509 -55.971  1.00  4.910          C  
ATOM  22064  CG  TYR B1447      61.429 -16.155 -57.340  1.00  4.910          C  
ATOM  22065  CD1 TYR B1447      60.096 -16.068 -57.624  1.00  4.910          C  
ATOM  22066  CD2 TYR B1447      62.342 -15.899 -58.306  1.00  4.910          C  
ATOM  22067  CE1 TYR B1447      59.693 -15.711 -58.893  1.00  4.910          C  
ATOM  22068  CE2 TYR B1447      61.963 -15.543 -59.565  1.00  4.910          C  
ATOM  22069  CZ  TYR B1447      60.643 -15.442 -59.867  1.00  4.910          C  
ATOM  22070  OH  TYR B1447      60.266 -15.070 -61.131  1.00  4.910          O  
ATOM  22071  H   TYR B1447      60.031 -18.217 -55.826  1.00  4.260          H  
ATOM  22072  HA  TYR B1447      62.844 -18.318 -56.596  1.00  4.190          H  
ATOM  22073 1HB  TYR B1447      61.144 -16.193 -55.264  1.00  5.890          H  
ATOM  22074 2HB  TYR B1447      62.802 -15.940 -55.770  1.00  5.890          H  
ATOM  22075  HD1 TYR B1447      59.361 -16.276 -56.849  1.00  5.890          H  
ATOM  22076  HD2 TYR B1447      63.383 -15.977 -58.067  1.00  5.890          H  
ATOM  22077  HE1 TYR B1447      58.641 -15.640 -59.113  1.00  5.890          H  
ATOM  22078  HE2 TYR B1447      62.721 -15.337 -60.324  1.00  5.890          H  
ATOM  22079  HH  TYR B1447      61.048 -14.978 -61.687  1.00  5.890          H  
ATOM  22080  N   TYR B1448      63.300 -19.451 -54.231  1.00  3.530          N  
ATOM  22081  CA  TYR B1448      63.985 -19.922 -53.033  1.00  3.450          C  
ATOM  22082  C   TYR B1448      65.225 -20.720 -53.379  1.00  3.450          C  
ATOM  22083  O   TYR B1448      65.539 -20.923 -54.559  1.00  3.510          O  
ATOM  22084  CB  TYR B1448      63.065 -20.753 -52.159  1.00  4.860          C  
ATOM  22085  CG  TYR B1448      62.547 -22.027 -52.743  1.00  4.860          C  
ATOM  22086  CD1 TYR B1448      63.247 -23.223 -52.587  1.00  4.860          C  
ATOM  22087  CD2 TYR B1448      61.352 -22.021 -53.396  1.00  4.860          C  
ATOM  22088  CE1 TYR B1448      62.744 -24.393 -53.111  1.00  4.860          C  
ATOM  22089  CE2 TYR B1448      60.853 -23.181 -53.909  1.00  4.860          C  
ATOM  22090  CZ  TYR B1448      61.534 -24.368 -53.784  1.00  4.860          C  
ATOM  22091  OH  TYR B1448      60.990 -25.539 -54.326  1.00  4.860          O  
ATOM  22092  H   TYR B1448      63.013 -20.130 -54.938  1.00  4.240          H  
ATOM  22093  HA  TYR B1448      64.305 -19.057 -52.457  1.00  4.140          H  
ATOM  22094 1HB  TYR B1448      63.599 -21.008 -51.291  1.00  5.830          H  
ATOM  22095 2HB  TYR B1448      62.229 -20.160 -51.855  1.00  5.830          H  
ATOM  22096  HD1 TYR B1448      64.191 -23.244 -52.051  1.00  5.830          H  
ATOM  22097  HD2 TYR B1448      60.793 -21.089 -53.506  1.00  5.830          H  
ATOM  22098  HE1 TYR B1448      63.293 -25.333 -52.994  1.00  5.830          H  
ATOM  22099  HE2 TYR B1448      59.912 -23.162 -54.418  1.00  5.830          H  
ATOM  22100  HH  TYR B1448      61.676 -26.262 -54.387  1.00  5.830          H  
ATOM  22101  N   LEU B1449      65.950 -21.191 -52.364  1.00  3.390          N  
ATOM  22102  CA  LEU B1449      67.179 -21.933 -52.626  1.00  3.390          C  
ATOM  22103  C   LEU B1449      66.926 -23.358 -53.072  1.00  3.470          C  
ATOM  22104  O   LEU B1449      67.085 -24.311 -52.313  1.00  3.470          O  
ATOM  22105  CB  LEU B1449      68.081 -21.984 -51.370  1.00  4.750          C  
ATOM  22106  CG  LEU B1449      69.069 -20.791 -51.063  1.00  4.750          C  
ATOM  22107  CD1 LEU B1449      70.170 -20.696 -52.155  1.00  4.750          C  
ATOM  22108  CD2 LEU B1449      68.297 -19.496 -50.962  1.00  4.750          C  
ATOM  22109  H   LEU B1449      65.659 -21.033 -51.391  1.00  4.070          H  
ATOM  22110  HA  LEU B1449      67.708 -21.437 -53.432  1.00  4.070          H  
ATOM  22111 1HB  LEU B1449      67.425 -22.080 -50.504  1.00  5.700          H  
ATOM  22112 2HB  LEU B1449      68.686 -22.883 -51.426  1.00  5.700          H  
ATOM  22113  HG  LEU B1449      69.563 -20.985 -50.109  1.00  5.700          H  
ATOM  22114 1HD1 LEU B1449      70.857 -19.884 -51.904  1.00  5.700          H  
ATOM  22115 2HD1 LEU B1449      70.721 -21.635 -52.194  1.00  5.700          H  
ATOM  22116 3HD1 LEU B1449      69.732 -20.496 -53.128  1.00  5.700          H  
ATOM  22117 1HD2 LEU B1449      68.975 -18.683 -50.728  1.00  5.700          H  
ATOM  22118 2HD2 LEU B1449      67.809 -19.283 -51.898  1.00  5.700          H  
ATOM  22119 3HD2 LEU B1449      67.561 -19.589 -50.185  1.00  5.700          H  
ATOM  22120  N   LYS B1450      66.485 -23.497 -54.315  1.00  3.560          N  
ATOM  22121  CA  LYS B1450      66.222 -24.818 -54.864  1.00  3.650          C  
ATOM  22122  C   LYS B1450      67.492 -25.655 -54.756  1.00  3.670          C  
ATOM  22123  O   LYS B1450      68.592 -25.165 -55.046  1.00  3.630          O  
ATOM  22124  CB  LYS B1450      65.665 -24.767 -56.292  1.00  5.070          C  
ATOM  22125  CG  LYS B1450      64.218 -24.263 -56.362  1.00  5.070          C  
ATOM  22126  CD  LYS B1450      63.603 -24.410 -57.750  1.00  5.070          C  
ATOM  22127  CE  LYS B1450      62.142 -23.984 -57.757  1.00  5.070          C  
ATOM  22128  NZ  LYS B1450      61.487 -24.224 -59.089  1.00  5.070          N  
ATOM  22129  H   LYS B1450      66.303 -22.632 -54.830  1.00  4.270          H  
ATOM  22130  HA  LYS B1450      65.467 -25.300 -54.247  1.00  4.380          H  
ATOM  22131 1HB  LYS B1450      66.285 -24.105 -56.891  1.00  6.090          H  
ATOM  22132 2HB  LYS B1450      65.716 -25.734 -56.736  1.00  6.090          H  
ATOM  22133 1HG  LYS B1450      63.632 -24.871 -55.691  1.00  6.090          H  
ATOM  22134 2HG  LYS B1450      64.158 -23.221 -56.031  1.00  6.090          H  
ATOM  22135 1HD  LYS B1450      64.126 -23.806 -58.456  1.00  6.090          H  
ATOM  22136 2HD  LYS B1450      63.667 -25.449 -58.063  1.00  6.090          H  
ATOM  22137 1HE  LYS B1450      61.606 -24.547 -56.992  1.00  6.090          H  
ATOM  22138 2HE  LYS B1450      62.081 -22.922 -57.519  1.00  6.090          H  
ATOM  22139 1HZ  LYS B1450      60.524 -23.936 -59.043  1.00  6.090          H  
ATOM  22140 2HZ  LYS B1450      61.961 -23.699 -59.823  1.00  6.090          H  
ATOM  22141 3HZ  LYS B1450      61.525 -25.209 -59.304  1.00  6.090          H  
ATOM  22142  N   SER B1451      67.310 -26.909 -54.331  1.00  3.720          N  
ATOM  22143  CA  SER B1451      68.369 -27.883 -54.069  1.00  3.740          C  
ATOM  22144  C   SER B1451      69.095 -28.375 -55.297  1.00  3.790          C  
ATOM  22145  O   SER B1451      68.660 -28.164 -56.429  1.00  3.830          O  
ATOM  22146  CB  SER B1451      67.779 -29.103 -53.383  1.00  5.230          C  
ATOM  22147  OG  SER B1451      66.973 -29.847 -54.266  1.00  5.230          O  
ATOM  22148  H   SER B1451      66.338 -27.207 -54.166  1.00  4.460          H  
ATOM  22149  HA  SER B1451      69.096 -27.409 -53.416  1.00  4.490          H  
ATOM  22150 1HB  SER B1451      68.572 -29.736 -52.994  1.00  6.270          H  
ATOM  22151 2HB  SER B1451      67.176 -28.774 -52.540  1.00  6.270          H  
ATOM  22152  HG  SER B1451      66.536 -30.515 -53.719  1.00  6.270          H  
ATOM  22153  N   ALA B1452      70.217 -29.079 -55.084  1.00  3.790          N  
ATOM  22154  CA  ALA B1452      70.963 -29.619 -56.215  1.00  3.840          C  
ATOM  22155  C   ALA B1452      70.080 -30.512 -57.063  1.00  3.920          C  
ATOM  22156  O   ALA B1452      70.167 -30.494 -58.295  1.00  3.960          O  
ATOM  22157  CB  ALA B1452      72.140 -30.437 -55.723  1.00  5.360          C  
ATOM  22158  H   ALA B1452      70.561 -29.225 -54.146  1.00  4.550          H  
ATOM  22159  HA  ALA B1452      71.319 -28.790 -56.829  1.00  4.610          H  
ATOM  22160 1HB  ALA B1452      72.676 -30.823 -56.578  1.00  6.430          H  
ATOM  22161 2HB  ALA B1452      72.799 -29.807 -55.136  1.00  6.430          H  
ATOM  22162 3HB  ALA B1452      71.790 -31.265 -55.115  1.00  6.430          H  
ATOM  22163  N   ALA B1453      69.229 -31.309 -56.408  1.00  3.950          N  
ATOM  22164  CA  ALA B1453      68.344 -32.184 -57.146  1.00  4.030          C  
ATOM  22165  C   ALA B1453      67.375 -31.368 -57.972  1.00  4.050          C  
ATOM  22166  O   ALA B1453      67.177 -31.654 -59.154  1.00  4.100          O  
ATOM  22167  CB  ALA B1453      67.578 -33.086 -56.203  1.00  5.610          C  
ATOM  22168  H   ALA B1453      69.218 -31.292 -55.399  1.00  4.740          H  
ATOM  22169  HA  ALA B1453      68.946 -32.790 -57.822  1.00  4.840          H  
ATOM  22170 1HB  ALA B1453      66.929 -33.743 -56.780  1.00  6.730          H  
ATOM  22171 2HB  ALA B1453      68.280 -33.683 -55.622  1.00  6.730          H  
ATOM  22172 3HB  ALA B1453      66.974 -32.479 -55.532  1.00  6.730          H  
ATOM  22173  N   GLU B1454      66.814 -30.313 -57.372  1.00  4.000          N  
ATOM  22174  CA  GLU B1454      65.865 -29.486 -58.095  1.00  4.010          C  
ATOM  22175  C   GLU B1454      66.525 -28.796 -59.289  1.00  4.000          C  
ATOM  22176  O   GLU B1454      65.944 -28.760 -60.376  1.00  4.050          O  
ATOM  22177  CB  GLU B1454      65.243 -28.446 -57.149  1.00  5.610          C  
ATOM  22178  CG  GLU B1454      64.254 -29.003 -56.092  1.00  5.610          C  
ATOM  22179  CD  GLU B1454      63.725 -27.949 -55.067  1.00  5.610          C  
ATOM  22180  OE1 GLU B1454      64.475 -27.464 -54.227  1.00  5.610          O  
ATOM  22181  OE2 GLU B1454      62.558 -27.623 -55.159  1.00  5.610          O  
ATOM  22182  H   GLU B1454      67.003 -30.132 -56.385  1.00  4.800          H  
ATOM  22183  HA  GLU B1454      65.069 -30.129 -58.471  1.00  4.810          H  
ATOM  22184 1HB  GLU B1454      66.043 -27.959 -56.610  1.00  6.730          H  
ATOM  22185 2HB  GLU B1454      64.726 -27.691 -57.734  1.00  6.730          H  
ATOM  22186 1HG  GLU B1454      63.401 -29.425 -56.620  1.00  6.730          H  
ATOM  22187 2HG  GLU B1454      64.739 -29.814 -55.558  1.00  6.730          H  
ATOM  22188  N   MET B1455      67.748 -28.283 -59.123  1.00  3.940          N  
ATOM  22189  CA  MET B1455      68.388 -27.594 -60.233  1.00  3.940          C  
ATOM  22190  C   MET B1455      68.721 -28.560 -61.362  1.00  4.030          C  
ATOM  22191  O   MET B1455      68.583 -28.215 -62.537  1.00  4.060          O  
ATOM  22192  CB  MET B1455      69.631 -26.835 -59.794  1.00  5.520          C  
ATOM  22193  CG  MET B1455      69.380 -25.640 -58.885  1.00  5.520          C  
ATOM  22194  SD  MET B1455      70.915 -24.796 -58.423  1.00  5.520          S  
ATOM  22195  CE  MET B1455      71.348 -23.901 -59.942  1.00  5.520          C  
ATOM  22196  H   MET B1455      68.194 -28.338 -58.203  1.00  4.730          H  
ATOM  22197  HA  MET B1455      67.684 -26.868 -60.629  1.00  4.730          H  
ATOM  22198 1HB  MET B1455      70.305 -27.520 -59.270  1.00  6.620          H  
ATOM  22199 2HB  MET B1455      70.137 -26.476 -60.653  1.00  6.620          H  
ATOM  22200 1HG  MET B1455      68.724 -24.931 -59.372  1.00  6.620          H  
ATOM  22201 2HG  MET B1455      68.888 -25.981 -57.967  1.00  6.620          H  
ATOM  22202 1HE  MET B1455      72.272 -23.338 -59.782  1.00  6.620          H  
ATOM  22203 2HE  MET B1455      71.506 -24.596 -60.748  1.00  6.620          H  
ATOM  22204 3HE  MET B1455      70.550 -23.207 -60.207  1.00  6.620          H  
ATOM  22205  N   ARG B1456      69.170 -29.773 -61.033  1.00  4.070          N  
ATOM  22206  CA  ARG B1456      69.459 -30.732 -62.089  1.00  4.170          C  
ATOM  22207  C   ARG B1456      68.189 -31.116 -62.838  1.00  4.260          C  
ATOM  22208  O   ARG B1456      68.177 -31.179 -64.071  1.00  4.330          O  
ATOM  22209  CB  ARG B1456      70.142 -31.958 -61.539  1.00  5.800          C  
ATOM  22210  CG  ARG B1456      71.563 -31.699 -61.117  1.00  5.800          C  
ATOM  22211  CD  ARG B1456      72.237 -32.909 -60.647  1.00  5.800          C  
ATOM  22212  NE  ARG B1456      72.413 -33.858 -61.740  1.00  5.800          N  
ATOM  22213  CZ  ARG B1456      72.862 -35.122 -61.625  1.00  5.800          C  
ATOM  22214  NH1 ARG B1456      73.210 -35.619 -60.448  1.00  5.800          N  
ATOM  22215  NH2 ARG B1456      72.950 -35.859 -62.716  1.00  5.800          N  
ATOM  22216  H   ARG B1456      69.335 -30.023 -60.050  1.00  4.880          H  
ATOM  22217  HA  ARG B1456      70.149 -30.268 -62.796  1.00  5.000          H  
ATOM  22218 1HB  ARG B1456      69.596 -32.313 -60.662  1.00  6.960          H  
ATOM  22219 2HB  ARG B1456      70.131 -32.752 -62.281  1.00  6.960          H  
ATOM  22220 1HG  ARG B1456      72.122 -31.319 -61.977  1.00  6.960          H  
ATOM  22221 2HG  ARG B1456      71.576 -30.963 -60.324  1.00  6.960          H  
ATOM  22222 1HD  ARG B1456      73.217 -32.643 -60.258  1.00  6.960          H  
ATOM  22223 2HD  ARG B1456      71.638 -33.374 -59.866  1.00  6.960          H  
ATOM  22224  HE  ARG B1456      72.157 -33.536 -62.699  1.00  6.960          H  
ATOM  22225 1HH1 ARG B1456      73.142 -35.053 -59.618  1.00  6.960          H  
ATOM  22226 2HH1 ARG B1456      73.545 -36.571 -60.379  1.00  6.960          H  
ATOM  22227 1HH2 ARG B1456      72.672 -35.448 -63.613  1.00  6.960          H  
ATOM  22228 2HH2 ARG B1456      73.282 -36.808 -62.671  1.00  6.960          H  
ATOM  22229  N   GLN B1457      67.078 -31.290 -62.113  1.00  4.260          N  
ATOM  22230  CA  GLN B1457      65.814 -31.638 -62.750  1.00  4.350          C  
ATOM  22231  C   GLN B1457      65.384 -30.545 -63.728  1.00  4.330          C  
ATOM  22232  O   GLN B1457      64.863 -30.840 -64.806  1.00  4.380          O  
ATOM  22233  CB  GLN B1457      64.746 -31.857 -61.682  1.00  6.050          C  
ATOM  22234  CG  GLN B1457      64.944 -33.123 -60.860  1.00  6.050          C  
ATOM  22235  CD  GLN B1457      64.028 -33.169 -59.662  1.00  6.050          C  
ATOM  22236  OE1 GLN B1457      63.394 -32.161 -59.331  1.00  6.050          O  
ATOM  22237  NE2 GLN B1457      63.951 -34.321 -59.006  1.00  6.050          N  
ATOM  22238  H   GLN B1457      67.123 -31.239 -61.089  1.00  5.110          H  
ATOM  22239  HA  GLN B1457      65.950 -32.562 -63.309  1.00  5.220          H  
ATOM  22240 1HB  GLN B1457      64.759 -31.012 -60.995  1.00  7.260          H  
ATOM  22241 2HB  GLN B1457      63.763 -31.890 -62.145  1.00  7.260          H  
ATOM  22242 1HG  GLN B1457      64.706 -33.974 -61.493  1.00  7.260          H  
ATOM  22243 2HG  GLN B1457      65.968 -33.196 -60.530  1.00  7.260          H  
ATOM  22244 1HE2 GLN B1457      63.358 -34.401 -58.203  1.00  7.260          H  
ATOM  22245 2HE2 GLN B1457      64.484 -35.111 -59.311  1.00  7.260          H  
ATOM  22246  N   ILE B1458      65.629 -29.288 -63.359  1.00  4.280          N  
ATOM  22247  CA  ILE B1458      65.306 -28.158 -64.212  1.00  4.260          C  
ATOM  22248  C   ILE B1458      66.220 -28.039 -65.441  1.00  4.290          C  
ATOM  22249  O   ILE B1458      65.725 -27.825 -66.547  1.00  4.380          O  
ATOM  22250  CB  ILE B1458      65.383 -26.831 -63.423  1.00  5.970          C  
ATOM  22251  CG1 ILE B1458      64.295 -26.798 -62.341  1.00  5.970          C  
ATOM  22252  CG2 ILE B1458      65.200 -25.622 -64.403  1.00  5.970          C  
ATOM  22253  CD1 ILE B1458      64.487 -25.694 -61.293  1.00  5.970          C  
ATOM  22254  H   ILE B1458      65.998 -29.128 -62.415  1.00  5.140          H  
ATOM  22255  HA  ILE B1458      64.286 -28.288 -64.565  1.00  5.110          H  
ATOM  22256  HB  ILE B1458      66.342 -26.769 -62.925  1.00  7.170          H  
ATOM  22257 1HG1 ILE B1458      63.330 -26.651 -62.823  1.00  7.170          H  
ATOM  22258 2HG1 ILE B1458      64.275 -27.758 -61.836  1.00  7.170          H  
ATOM  22259 1HG2 ILE B1458      65.257 -24.686 -63.863  1.00  7.170          H  
ATOM  22260 2HG2 ILE B1458      65.968 -25.616 -65.165  1.00  7.170          H  
ATOM  22261 3HG2 ILE B1458      64.226 -25.692 -64.891  1.00  7.170          H  
ATOM  22262 1HD1 ILE B1458      63.682 -25.754 -60.576  1.00  7.170          H  
ATOM  22263 2HD1 ILE B1458      65.436 -25.842 -60.782  1.00  7.170          H  
ATOM  22264 3HD1 ILE B1458      64.476 -24.709 -61.760  1.00  7.170          H  
ATOM  22265  N   TRP B1459      67.553 -28.110 -65.264  1.00  4.220          N  
ATOM  22266  CA  TRP B1459      68.447 -27.893 -66.405  1.00  4.260          C  
ATOM  22267  C   TRP B1459      69.181 -29.062 -67.087  1.00  4.400          C  
ATOM  22268  O   TRP B1459      69.559 -28.911 -68.248  1.00  4.510          O  
ATOM  22269  CB  TRP B1459      69.531 -26.871 -66.045  1.00  5.950          C  
ATOM  22270  CG  TRP B1459      69.048 -25.452 -65.939  1.00  5.950          C  
ATOM  22271  CD1 TRP B1459      68.935 -24.587 -66.983  1.00  5.950          C  
ATOM  22272  CD2 TRP B1459      68.636 -24.703 -64.762  1.00  5.950          C  
ATOM  22273  NE1 TRP B1459      68.475 -23.379 -66.550  1.00  5.950          N  
ATOM  22274  CE2 TRP B1459      68.293 -23.429 -65.199  1.00  5.950          C  
ATOM  22275  CE3 TRP B1459      68.531 -25.005 -63.398  1.00  5.950          C  
ATOM  22276  CZ2 TRP B1459      67.858 -22.464 -64.339  1.00  5.950          C  
ATOM  22277  CZ3 TRP B1459      68.086 -24.022 -62.527  1.00  5.950          C  
ATOM  22278  CH2 TRP B1459      67.762 -22.781 -62.992  1.00  5.950          C  
ATOM  22279  H   TRP B1459      67.930 -28.283 -64.328  1.00  5.060          H  
ATOM  22280  HA  TRP B1459      67.836 -27.427 -67.173  1.00  5.110          H  
ATOM  22281 1HB  TRP B1459      69.962 -27.152 -65.097  1.00  7.140          H  
ATOM  22282 2HB  TRP B1459      70.329 -26.910 -66.790  1.00  7.140          H  
ATOM  22283  HD1 TRP B1459      69.165 -24.826 -68.016  1.00  7.140          H  
ATOM  22284  HE1 TRP B1459      68.289 -22.580 -67.136  1.00  7.140          H  
ATOM  22285  HE3 TRP B1459      68.791 -25.974 -63.036  1.00  7.140          H  
ATOM  22286  HZ2 TRP B1459      67.601 -21.485 -64.689  1.00  7.140          H  
ATOM  22287  HZ3 TRP B1459      68.007 -24.261 -61.475  1.00  7.140          H  
ATOM  22288  HH2 TRP B1459      67.420 -22.020 -62.297  1.00  7.140          H  
ATOM  22289  N   ASP B1460      69.372 -30.235 -66.478  1.00  4.400          N  
ATOM  22290  CA  ASP B1460      70.212 -31.233 -67.170  1.00  4.530          C  
ATOM  22291  C   ASP B1460      69.696 -31.662 -68.540  1.00  4.690          C  
ATOM  22292  O   ASP B1460      70.478 -31.915 -69.454  1.00  4.790          O  
ATOM  22293  CB  ASP B1460      70.420 -32.500 -66.337  1.00  6.290          C  
ATOM  22294  CG  ASP B1460      71.385 -32.357 -65.155  1.00  6.290          C  
ATOM  22295  OD1 ASP B1460      72.074 -31.364 -65.043  1.00  6.290          O  
ATOM  22296  OD2 ASP B1460      71.450 -33.297 -64.382  1.00  6.290          O  
ATOM  22297  H   ASP B1460      69.010 -30.435 -65.544  1.00  5.280          H  
ATOM  22298  HA  ASP B1460      71.193 -30.783 -67.321  1.00  5.440          H  
ATOM  22299 1HB  ASP B1460      69.450 -32.822 -65.944  1.00  7.550          H  
ATOM  22300 2HB  ASP B1460      70.777 -33.300 -66.989  1.00  7.550          H  
ATOM  22301  N   ASP B1461      68.380 -31.720 -68.701  1.00  4.710          N  
ATOM  22302  CA  ASP B1461      67.786 -32.152 -69.954  1.00  4.860          C  
ATOM  22303  C   ASP B1461      67.470 -30.986 -70.885  1.00  4.810          C  
ATOM  22304  O   ASP B1461      66.859 -31.180 -71.937  1.00  4.950          O  
ATOM  22305  CB  ASP B1461      66.510 -32.941 -69.670  1.00  6.740          C  
ATOM  22306  CG  ASP B1461      66.773 -34.268 -68.946  1.00  6.740          C  
ATOM  22307  OD1 ASP B1461      67.797 -34.874 -69.162  1.00  6.740          O  
ATOM  22308  OD2 ASP B1461      65.946 -34.646 -68.158  1.00  6.740          O  
ATOM  22309  H   ASP B1461      67.775 -31.498 -67.921  1.00  5.650          H  
ATOM  22310  HA  ASP B1461      68.495 -32.809 -70.460  1.00  5.830          H  
ATOM  22311 1HB  ASP B1461      65.839 -32.331 -69.061  1.00  8.090          H  
ATOM  22312 2HB  ASP B1461      65.998 -33.151 -70.609  1.00  8.090          H  
ATOM  22313  N   GLU B1462      67.860 -29.771 -70.490  1.00  4.640          N  
ATOM  22314  CA  GLU B1462      67.600 -28.583 -71.289  1.00  4.600          C  
ATOM  22315  C   GLU B1462      68.914 -27.937 -71.682  1.00  4.520          C  
ATOM  22316  O   GLU B1462      69.188 -27.723 -72.866  1.00  4.580          O  
ATOM  22317  CB  GLU B1462      66.753 -27.565 -70.515  1.00  6.460          C  
ATOM  22318  CG  GLU B1462      65.339 -28.025 -70.137  1.00  6.460          C  
ATOM  22319  CD  GLU B1462      64.411 -28.179 -71.324  1.00  6.460          C  
ATOM  22320  OE1 GLU B1462      64.683 -27.599 -72.348  1.00  6.460          O  
ATOM  22321  OE2 GLU B1462      63.416 -28.855 -71.195  1.00  6.460          O  
ATOM  22322  H   GLU B1462      68.392 -29.674 -69.627  1.00  5.570          H  
ATOM  22323  HA  GLU B1462      67.070 -28.867 -72.199  1.00  5.520          H  
ATOM  22324 1HB  GLU B1462      67.263 -27.303 -69.589  1.00  7.750          H  
ATOM  22325 2HB  GLU B1462      66.659 -26.651 -71.101  1.00  7.750          H  
ATOM  22326 1HG  GLU B1462      65.405 -28.976 -69.608  1.00  7.750          H  
ATOM  22327 2HG  GLU B1462      64.915 -27.293 -69.449  1.00  7.750          H  
ATOM  22328  N   VAL B1463      69.730 -27.602 -70.678  1.00  4.480          N  
ATOM  22329  CA  VAL B1463      71.009 -26.998 -70.938  1.00  4.410          C  
ATOM  22330  C   VAL B1463      72.085 -27.659 -70.082  1.00  4.390          C  
ATOM  22331  O   VAL B1463      72.410 -27.144 -69.000  1.00  4.330          O  
ATOM  22332  CB  VAL B1463      70.987 -25.493 -70.609  1.00  6.200          C  
ATOM  22333  CG1 VAL B1463      72.328 -24.869 -70.988  1.00  6.200          C  
ATOM  22334  CG2 VAL B1463      69.834 -24.838 -71.330  1.00  6.200          C  
ATOM  22335  H   VAL B1463      69.470 -27.834 -69.720  1.00  5.380          H  
ATOM  22336  HA  VAL B1463      71.250 -27.107 -71.991  1.00  5.290          H  
ATOM  22337  HB  VAL B1463      70.859 -25.366 -69.542  1.00  7.440          H  
ATOM  22338 1HG1 VAL B1463      72.313 -23.823 -70.743  1.00  7.440          H  
ATOM  22339 2HG1 VAL B1463      73.148 -25.345 -70.455  1.00  7.440          H  
ATOM  22340 3HG1 VAL B1463      72.489 -24.987 -72.057  1.00  7.440          H  
ATOM  22341 1HG2 VAL B1463      69.808 -23.793 -71.104  1.00  7.440          H  
ATOM  22342 2HG2 VAL B1463      69.965 -24.977 -72.404  1.00  7.440          H  
ATOM  22343 3HG2 VAL B1463      68.893 -25.277 -71.026  1.00  7.440          H  
ATOM  22344  N   PRO B1464      72.711 -28.736 -70.558  1.00  4.450          N  
ATOM  22345  CA  PRO B1464      73.756 -29.440 -69.856  1.00  4.470          C  
ATOM  22346  C   PRO B1464      74.859 -28.461 -69.514  1.00  4.380          C  
ATOM  22347  O   PRO B1464      75.222 -27.621 -70.334  1.00  4.480          O  
ATOM  22348  CB  PRO B1464      74.203 -30.492 -70.871  1.00  6.710          C  
ATOM  22349  CG  PRO B1464      72.979 -30.724 -71.735  1.00  6.710          C  
ATOM  22350  CD  PRO B1464      72.303 -29.365 -71.833  1.00  6.710          C  
ATOM  22351  HA  PRO B1464      73.335 -29.915 -68.955  1.00  5.360          H  
ATOM  22352 1HB  PRO B1464      75.067 -30.115 -71.446  1.00  8.050          H  
ATOM  22353 2HB  PRO B1464      74.535 -31.398 -70.357  1.00  8.050          H  
ATOM  22354 1HG  PRO B1464      73.278 -31.125 -72.716  1.00  8.050          H  
ATOM  22355 2HG  PRO B1464      72.338 -31.496 -71.265  1.00  8.050          H  
ATOM  22356 1HD  PRO B1464      72.662 -28.808 -72.701  1.00  8.050          H  
ATOM  22357 2HD  PRO B1464      71.210 -29.529 -71.861  1.00  8.050          H  
ATOM  22358  N   GLY B1465      75.400 -28.583 -68.314  1.00  4.370          N  
ATOM  22359  CA  GLY B1465      76.486 -27.724 -67.851  1.00  4.300          C  
ATOM  22360  C   GLY B1465      76.035 -26.431 -67.165  1.00  4.180          C  
ATOM  22361  O   GLY B1465      76.820 -25.809 -66.450  1.00  4.100          O  
ATOM  22362  H   GLY B1465      75.059 -29.307 -67.694  1.00  5.240          H  
ATOM  22363 1HA  GLY B1465      77.103 -28.295 -67.157  1.00  5.160          H  
ATOM  22364 2HA  GLY B1465      77.130 -27.478 -68.696  1.00  5.160          H  
ATOM  22365  N   ALA B1466      74.766 -26.021 -67.332  1.00  4.180          N  
ATOM  22366  CA  ALA B1466      74.325 -24.757 -66.733  1.00  4.090          C  
ATOM  22367  C   ALA B1466      74.488 -24.751 -65.212  1.00  4.010          C  
ATOM  22368  O   ALA B1466      74.721 -23.704 -64.607  1.00  3.910          O  
ATOM  22369  CB  ALA B1466      72.880 -24.472 -67.104  1.00  5.760          C  
ATOM  22370  H   ALA B1466      74.099 -26.559 -67.904  1.00  5.020          H  
ATOM  22371  HA  ALA B1466      74.949 -23.958 -67.133  1.00  4.910          H  
ATOM  22372 1HB  ALA B1466      72.581 -23.516 -66.689  1.00  6.910          H  
ATOM  22373 2HB  ALA B1466      72.789 -24.439 -68.179  1.00  6.910          H  
ATOM  22374 3HB  ALA B1466      72.242 -25.257 -66.711  1.00  6.910          H  
ATOM  22375  N   CYS B1467      74.327 -25.897 -64.557  1.00  4.060          N  
ATOM  22376  CA  CYS B1467      74.463 -25.873 -63.108  1.00  4.010          C  
ATOM  22377  C   CYS B1467      75.931 -26.113 -62.682  1.00  3.960          C  
ATOM  22378  O   CYS B1467      76.427 -25.509 -61.722  1.00  3.880          O  
ATOM  22379  CB  CYS B1467      73.543 -26.932 -62.513  1.00  5.630          C  
ATOM  22380  SG  CYS B1467      71.794 -26.659 -62.896  1.00  5.630          S  
ATOM  22381  H   CYS B1467      74.101 -26.746 -65.055  1.00  4.870          H  
ATOM  22382  HA  CYS B1467      74.156 -24.901 -62.737  1.00  4.810          H  
ATOM  22383 1HB  CYS B1467      73.828 -27.929 -62.857  1.00  6.760          H  
ATOM  22384 2HB  CYS B1467      73.636 -26.897 -61.427  1.00  6.760          H  
ATOM  22385  HG  CYS B1467      71.316 -27.708 -62.224  1.00  6.760          H  
ATOM  22386  N   ASP B1468      76.662 -26.927 -63.446  1.00  4.030          N  
ATOM  22387  CA  ASP B1468      78.052 -27.260 -63.125  1.00  4.000          C  
ATOM  22388  C   ASP B1468      78.943 -26.035 -63.207  1.00  3.940          C  
ATOM  22389  O   ASP B1468      79.912 -25.897 -62.453  1.00  3.880          O  
ATOM  22390  CB  ASP B1468      78.550 -28.335 -64.062  1.00  5.610          C  
ATOM  22391  CG  ASP B1468      77.887 -29.640 -63.767  1.00  5.610          C  
ATOM  22392  OD1 ASP B1468      77.340 -29.783 -62.685  1.00  5.610          O  
ATOM  22393  OD2 ASP B1468      77.883 -30.476 -64.626  1.00  5.610          O  
ATOM  22394  H   ASP B1468      76.220 -27.379 -64.232  1.00  4.840          H  
ATOM  22395  HA  ASP B1468      78.091 -27.639 -62.103  1.00  4.800          H  
ATOM  22396 1HB  ASP B1468      78.347 -28.044 -65.089  1.00  6.730          H  
ATOM  22397 2HB  ASP B1468      79.631 -28.447 -63.958  1.00  6.730          H  
ATOM  22398  N   SER B1469      78.606 -25.149 -64.128  1.00  3.950          N  
ATOM  22399  CA  SER B1469      79.297 -23.901 -64.351  1.00  3.910          C  
ATOM  22400  C   SER B1469      79.167 -22.935 -63.176  1.00  3.790          C  
ATOM  22401  O   SER B1469      79.953 -21.984 -63.057  1.00  3.730          O  
ATOM  22402  CB  SER B1469      78.695 -23.249 -65.536  1.00  5.490          C  
ATOM  22403  OG  SER B1469      77.407 -22.913 -65.207  1.00  5.490          O  
ATOM  22404  H   SER B1469      77.823 -25.349 -64.762  1.00  4.740          H  
ATOM  22405  HA  SER B1469      80.348 -24.114 -64.535  1.00  4.690          H  
ATOM  22406 1HB  SER B1469      79.256 -22.355 -65.807  1.00  6.590          H  
ATOM  22407 2HB  SER B1469      78.692 -23.921 -66.388  1.00  6.590          H  
ATOM  22408  HG  SER B1469      77.051 -22.480 -65.985  1.00  6.590          H  
ATOM  22409  N   THR B1470      78.175 -23.141 -62.299  1.00  3.770          N  
ATOM  22410  CA  THR B1470      78.027 -22.218 -61.195  1.00  3.680          C  
ATOM  22411  C   THR B1470      78.928 -22.701 -60.094  1.00  3.630          C  
ATOM  22412  O   THR B1470      79.527 -21.910 -59.356  1.00  3.570          O  
ATOM  22413  CB  THR B1470      76.603 -22.194 -60.657  1.00  5.190          C  
ATOM  22414  OG1 THR B1470      76.284 -23.453 -60.099  1.00  5.190          O  
ATOM  22415  CG2 THR B1470      75.626 -21.882 -61.724  1.00  5.190          C  
ATOM  22416  H   THR B1470      77.548 -23.937 -62.391  1.00  4.520          H  
ATOM  22417  HA  THR B1470      78.336 -21.233 -61.513  1.00  4.420          H  
ATOM  22418  HB  THR B1470      76.525 -21.467 -59.898  1.00  6.230          H  
ATOM  22419  HG1 THR B1470      76.165 -24.124 -60.793  1.00  6.230          H  
ATOM  22420 1HG2 THR B1470      74.642 -21.886 -61.290  1.00  6.230          H  
ATOM  22421 2HG2 THR B1470      75.834 -20.918 -62.139  1.00  6.230          H  
ATOM  22422 3HG2 THR B1470      75.684 -22.635 -62.504  1.00  6.230          H  
ATOM  22423  N   LEU B1471      79.097 -24.020 -60.055  1.00  3.680          N  
ATOM  22424  CA  LEU B1471      79.989 -24.638 -59.102  1.00  3.650          C  
ATOM  22425  C   LEU B1471      81.392 -24.200 -59.495  1.00  3.650          C  
ATOM  22426  O   LEU B1471      82.171 -23.771 -58.647  1.00  3.590          O  
ATOM  22427  CB  LEU B1471      79.793 -26.161 -59.095  1.00  5.120          C  
ATOM  22428  CG  LEU B1471      80.647 -27.006 -58.116  1.00  5.120          C  
ATOM  22429  CD1 LEU B1471      80.425 -26.547 -56.688  1.00  5.120          C  
ATOM  22430  CD2 LEU B1471      80.225 -28.485 -58.263  1.00  5.120          C  
ATOM  22431  H   LEU B1471      78.503 -24.584 -60.668  1.00  4.420          H  
ATOM  22432  HA  LEU B1471      79.765 -24.244 -58.117  1.00  4.380          H  
ATOM  22433 1HB  LEU B1471      78.745 -26.365 -58.888  1.00  6.150          H  
ATOM  22434 2HB  LEU B1471      80.011 -26.531 -60.090  1.00  6.150          H  
ATOM  22435  HG  LEU B1471      81.714 -26.898 -58.355  1.00  6.150          H  
ATOM  22436 1HD1 LEU B1471      81.025 -27.166 -56.018  1.00  6.150          H  
ATOM  22437 2HD1 LEU B1471      80.736 -25.514 -56.582  1.00  6.150          H  
ATOM  22438 3HD1 LEU B1471      79.374 -26.645 -56.426  1.00  6.150          H  
ATOM  22439 1HD2 LEU B1471      80.815 -29.104 -57.584  1.00  6.150          H  
ATOM  22440 2HD2 LEU B1471      79.165 -28.599 -58.020  1.00  6.150          H  
ATOM  22441 3HD2 LEU B1471      80.395 -28.815 -59.288  1.00  6.150          H  
ATOM  22442  N   LEU B1472      81.670 -24.202 -60.806  1.00  3.710          N  
ATOM  22443  CA  LEU B1472      82.955 -23.753 -61.324  1.00  3.720          C  
ATOM  22444  C   LEU B1472      83.293 -22.362 -60.807  1.00  3.630          C  
ATOM  22445  O   LEU B1472      84.411 -22.151 -60.336  1.00  3.610          O  
ATOM  22446  CB  LEU B1472      82.924 -23.720 -62.851  1.00  5.200          C  
ATOM  22447  CG  LEU B1472      84.161 -23.168 -63.590  1.00  5.200          C  
ATOM  22448  CD1 LEU B1472      85.388 -24.036 -63.326  1.00  5.200          C  
ATOM  22449  CD2 LEU B1472      83.819 -23.087 -65.078  1.00  5.200          C  
ATOM  22450  H   LEU B1472      80.980 -24.600 -61.448  1.00  4.450          H  
ATOM  22451  HA  LEU B1472      83.717 -24.451 -60.981  1.00  4.460          H  
ATOM  22452 1HB  LEU B1472      82.731 -24.730 -63.211  1.00  6.240          H  
ATOM  22453 2HB  LEU B1472      82.103 -23.102 -63.146  1.00  6.240          H  
ATOM  22454  HG  LEU B1472      84.386 -22.166 -63.227  1.00  6.240          H  
ATOM  22455 1HD1 LEU B1472      86.243 -23.623 -63.855  1.00  6.240          H  
ATOM  22456 2HD1 LEU B1472      85.610 -24.056 -62.257  1.00  6.240          H  
ATOM  22457 3HD1 LEU B1472      85.202 -25.049 -63.675  1.00  6.240          H  
ATOM  22458 1HD2 LEU B1472      84.662 -22.678 -65.627  1.00  6.240          H  
ATOM  22459 2HD2 LEU B1472      83.588 -24.084 -65.458  1.00  6.240          H  
ATOM  22460 3HD2 LEU B1472      82.950 -22.438 -65.212  1.00  6.240          H  
ATOM  22461  N   ILE B1473      82.355 -21.407 -60.884  1.00  3.590          N  
ATOM  22462  CA  ILE B1473      82.655 -20.095 -60.319  1.00  3.500          C  
ATOM  22463  C   ILE B1473      82.900 -20.187 -58.828  1.00  3.430          C  
ATOM  22464  O   ILE B1473      83.896 -19.660 -58.337  1.00  3.380          O  
ATOM  22465  CB  ILE B1473      81.560 -19.046 -60.566  1.00  4.940          C  
ATOM  22466  CG1 ILE B1473      81.513 -18.677 -62.063  1.00  4.940          C  
ATOM  22467  CG2 ILE B1473      81.748 -17.794 -59.636  1.00  4.940          C  
ATOM  22468  CD1 ILE B1473      80.316 -17.857 -62.456  1.00  4.940          C  
ATOM  22469  H   ILE B1473      81.465 -21.602 -61.357  1.00  4.310          H  
ATOM  22470  HA  ILE B1473      83.562 -19.728 -60.790  1.00  4.200          H  
ATOM  22471  HB  ILE B1473      80.638 -19.507 -60.344  1.00  5.920          H  
ATOM  22472 1HG1 ILE B1473      82.414 -18.121 -62.322  1.00  5.920          H  
ATOM  22473 2HG1 ILE B1473      81.493 -19.601 -62.650  1.00  5.920          H  
ATOM  22474 1HG2 ILE B1473      80.952 -17.077 -59.792  1.00  5.920          H  
ATOM  22475 2HG2 ILE B1473      81.732 -18.080 -58.586  1.00  5.920          H  
ATOM  22476 3HG2 ILE B1473      82.701 -17.331 -59.861  1.00  5.920          H  
ATOM  22477 1HD1 ILE B1473      80.350 -17.655 -63.509  1.00  5.920          H  
ATOM  22478 2HD1 ILE B1473      79.424 -18.405 -62.235  1.00  5.920          H  
ATOM  22479 3HD1 ILE B1473      80.302 -16.924 -61.925  1.00  5.920          H  
ATOM  22480  N   ALA B1474      82.050 -20.898 -58.088  1.00  3.430          N  
ATOM  22481  CA  ALA B1474      82.268 -20.951 -56.648  1.00  3.360          C  
ATOM  22482  C   ALA B1474      83.677 -21.468 -56.329  1.00  3.360          C  
ATOM  22483  O   ALA B1474      84.312 -20.970 -55.387  1.00  3.280          O  
ATOM  22484  CB  ALA B1474      81.219 -21.830 -55.986  1.00  4.730          C  
ATOM  22485  H   ALA B1474      81.241 -21.357 -58.521  1.00  4.120          H  
ATOM  22486  HA  ALA B1474      82.187 -19.939 -56.258  1.00  4.030          H  
ATOM  22487 1HB  ALA B1474      81.382 -21.840 -54.917  1.00  5.680          H  
ATOM  22488 2HB  ALA B1474      80.239 -21.431 -56.201  1.00  5.680          H  
ATOM  22489 3HB  ALA B1474      81.295 -22.842 -56.377  1.00  5.680          H  
ATOM  22490  N   GLU B1475      84.163 -22.440 -57.115  1.00  3.460          N  
ATOM  22491  CA  GLU B1475      85.506 -22.987 -56.962  1.00  3.470          C  
ATOM  22492  C   GLU B1475      86.602 -21.981 -57.385  1.00  3.440          C  
ATOM  22493  O   GLU B1475      87.608 -21.849 -56.682  1.00  3.410          O  
ATOM  22494  CB  GLU B1475      85.647 -24.284 -57.771  1.00  4.850          C  
ATOM  22495  CG  GLU B1475      84.824 -25.477 -57.236  1.00  4.850          C  
ATOM  22496  CD  GLU B1475      84.938 -26.692 -58.114  1.00  4.850          C  
ATOM  22497  OE1 GLU B1475      85.558 -26.584 -59.146  1.00  4.850          O  
ATOM  22498  OE2 GLU B1475      84.423 -27.725 -57.755  1.00  4.850          O  
ATOM  22499  H   GLU B1475      83.537 -22.837 -57.823  1.00  4.150          H  
ATOM  22500  HA  GLU B1475      85.653 -23.229 -55.912  1.00  4.160          H  
ATOM  22501 1HB  GLU B1475      85.332 -24.100 -58.799  1.00  5.820          H  
ATOM  22502 2HB  GLU B1475      86.693 -24.583 -57.800  1.00  5.820          H  
ATOM  22503 1HG  GLU B1475      85.172 -25.726 -56.237  1.00  5.820          H  
ATOM  22504 2HG  GLU B1475      83.777 -25.182 -57.163  1.00  5.820          H  
ATOM  22505  N   ARG B1476      86.391 -21.251 -58.504  1.00  3.440          N  
ATOM  22506  CA  ARG B1476      87.340 -20.242 -59.006  1.00  3.410          C  
ATOM  22507  C   ARG B1476      87.522 -19.025 -58.102  1.00  3.320          C  
ATOM  22508  O   ARG B1476      88.627 -18.480 -58.003  1.00  3.300          O  
ATOM  22509  CB  ARG B1476      86.934 -19.684 -60.363  1.00  4.790          C  
ATOM  22510  CG  ARG B1476      87.077 -20.579 -61.587  1.00  4.790          C  
ATOM  22511  CD  ARG B1476      86.641 -19.813 -62.786  1.00  4.790          C  
ATOM  22512  NE  ARG B1476      86.790 -20.541 -64.039  1.00  4.790          N  
ATOM  22513  CZ  ARG B1476      86.610 -19.982 -65.264  1.00  4.790          C  
ATOM  22514  NH1 ARG B1476      86.292 -18.701 -65.360  1.00  4.790          N  
ATOM  22515  NH2 ARG B1476      86.767 -20.710 -66.358  1.00  4.790          N  
ATOM  22516  H   ARG B1476      85.558 -21.462 -59.062  1.00  4.130          H  
ATOM  22517  HA  ARG B1476      88.306 -20.730 -59.116  1.00  4.090          H  
ATOM  22518 1HB  ARG B1476      85.891 -19.387 -60.309  1.00  5.740          H  
ATOM  22519 2HB  ARG B1476      87.511 -18.778 -60.553  1.00  5.740          H  
ATOM  22520 1HG  ARG B1476      88.118 -20.869 -61.715  1.00  5.740          H  
ATOM  22521 2HG  ARG B1476      86.463 -21.464 -61.490  1.00  5.740          H  
ATOM  22522 1HD  ARG B1476      85.585 -19.557 -62.668  1.00  5.740          H  
ATOM  22523 2HD  ARG B1476      87.233 -18.898 -62.847  1.00  5.740          H  
ATOM  22524  HE  ARG B1476      87.045 -21.520 -63.994  1.00  5.740          H  
ATOM  22525 1HH1 ARG B1476      86.180 -18.138 -64.529  1.00  5.740          H  
ATOM  22526 2HH1 ARG B1476      86.175 -18.236 -66.276  1.00  5.740          H  
ATOM  22527 1HH2 ARG B1476      87.018 -21.686 -66.286  1.00  5.740          H  
ATOM  22528 2HH2 ARG B1476      86.639 -20.288 -67.269  1.00  5.740          H  
ATOM  22529  N   VAL B1477      86.444 -18.602 -57.446  1.00  3.280          N  
ATOM  22530  CA  VAL B1477      86.469 -17.413 -56.598  1.00  3.190          C  
ATOM  22531  C   VAL B1477      87.513 -17.504 -55.485  1.00  3.170          C  
ATOM  22532  O   VAL B1477      87.704 -18.528 -54.820  1.00  3.300          O  
ATOM  22533  CB  VAL B1477      85.047 -17.109 -56.037  1.00  4.500          C  
ATOM  22534  CG1 VAL B1477      85.061 -15.988 -54.958  1.00  4.500          C  
ATOM  22535  CG2 VAL B1477      84.183 -16.619 -57.183  1.00  4.500          C  
ATOM  22536  H   VAL B1477      85.565 -19.104 -57.611  1.00  3.940          H  
ATOM  22537  HA  VAL B1477      86.741 -16.571 -57.234  1.00  3.830          H  
ATOM  22538  HB  VAL B1477      84.628 -18.021 -55.605  1.00  5.400          H  
ATOM  22539 1HG1 VAL B1477      84.050 -15.795 -54.611  1.00  5.400          H  
ATOM  22540 2HG1 VAL B1477      85.662 -16.292 -54.109  1.00  5.400          H  
ATOM  22541 3HG1 VAL B1477      85.472 -15.069 -55.383  1.00  5.400          H  
ATOM  22542 1HG2 VAL B1477      83.195 -16.422 -56.834  1.00  5.400          H  
ATOM  22543 2HG2 VAL B1477      84.608 -15.717 -57.583  1.00  5.400          H  
ATOM  22544 3HG2 VAL B1477      84.149 -17.357 -57.949  1.00  5.400          H  
ATOM  22545  N   GLN B1478      88.236 -16.411 -55.328  1.00  3.100          N  
ATOM  22546  CA  GLN B1478      89.303 -16.292 -54.357  1.00  3.050          C  
ATOM  22547  C   GLN B1478      88.785 -15.701 -53.064  1.00  3.060          C  
ATOM  22548  O   GLN B1478      87.613 -15.347 -52.957  1.00  3.260          O  
ATOM  22549  CB  GLN B1478      90.421 -15.428 -54.935  1.00  4.290          C  
ATOM  22550  CG  GLN B1478      91.000 -15.998 -56.209  1.00  4.290          C  
ATOM  22551  CD  GLN B1478      91.664 -17.317 -55.958  1.00  4.290          C  
ATOM  22552  OE1 GLN B1478      92.624 -17.381 -55.180  1.00  4.290          O  
ATOM  22553  NE2 GLN B1478      91.166 -18.379 -56.572  1.00  4.290          N  
ATOM  22554  H   GLN B1478      88.011 -15.615 -55.924  1.00  3.720          H  
ATOM  22555  HA  GLN B1478      89.693 -17.285 -54.137  1.00  3.660          H  
ATOM  22556 1HB  GLN B1478      90.033 -14.449 -55.147  1.00  5.150          H  
ATOM  22557 2HB  GLN B1478      91.221 -15.315 -54.210  1.00  5.150          H  
ATOM  22558 1HG  GLN B1478      90.193 -16.150 -56.933  1.00  5.150          H  
ATOM  22559 2HG  GLN B1478      91.740 -15.309 -56.612  1.00  5.150          H  
ATOM  22560 1HE2 GLN B1478      91.567 -19.280 -56.422  1.00  5.150          H  
ATOM  22561 2HE2 GLN B1478      90.346 -18.303 -57.193  1.00  5.150          H  
ATOM  22562  N   SER B1479      89.642 -15.622 -52.060  1.00  3.320          N  
ATOM  22563  CA  SER B1479      89.221 -15.034 -50.805  1.00  3.480          C  
ATOM  22564  C   SER B1479      89.135 -13.529 -50.960  1.00  2.930          C  
ATOM  22565  O   SER B1479      89.688 -12.948 -51.902  1.00  2.980          O  
ATOM  22566  CB  SER B1479      90.189 -15.388 -49.692  1.00  4.810          C  
ATOM  22567  OG  SER B1479      91.434 -14.775 -49.893  1.00  4.810          O  
ATOM  22568  H   SER B1479      90.594 -15.946 -52.165  1.00  3.980          H  
ATOM  22569  HA  SER B1479      88.230 -15.413 -50.549  1.00  4.180          H  
ATOM  22570 1HB  SER B1479      89.774 -15.068 -48.737  1.00  5.770          H  
ATOM  22571 2HB  SER B1479      90.314 -16.467 -49.648  1.00  5.770          H  
ATOM  22572  HG  SER B1479      91.981 -15.029 -49.140  1.00  5.770          H  
ATOM  22573  N   TYR B1480      88.472 -12.874 -50.012  1.00  2.950          N  
ATOM  22574  CA  TYR B1480      88.385 -11.432 -50.052  1.00  2.770          C  
ATOM  22575  C   TYR B1480      89.059 -10.859 -48.812  1.00  2.750          C  
ATOM  22576  O   TYR B1480      88.705  -9.783 -48.327  1.00  2.670          O  
ATOM  22577  CB  TYR B1480      86.951 -10.953 -50.162  1.00  3.950          C  
ATOM  22578  CG  TYR B1480      86.098 -11.495 -51.368  1.00  3.950          C  
ATOM  22579  CD1 TYR B1480      84.826 -11.980 -51.110  1.00  3.950          C  
ATOM  22580  CD2 TYR B1480      86.560 -11.494 -52.688  1.00  3.950          C  
ATOM  22581  CE1 TYR B1480      84.017 -12.429 -52.099  1.00  3.950          C  
ATOM  22582  CE2 TYR B1480      85.724 -11.963 -53.715  1.00  3.950          C  
ATOM  22583  CZ  TYR B1480      84.442 -12.419 -53.404  1.00  3.950          C  
ATOM  22584  OH  TYR B1480      83.557 -12.877 -54.374  1.00  3.950          O  
ATOM  22585  H   TYR B1480      88.024 -13.368 -49.241  1.00  3.540          H  
ATOM  22586  HA  TYR B1480      88.933 -11.068 -50.916  1.00  3.320          H  
ATOM  22587 1HB  TYR B1480      86.440 -11.190 -49.259  1.00  4.740          H  
ATOM  22588 2HB  TYR B1480      86.973  -9.876 -50.226  1.00  4.740          H  
ATOM  22589  HD1 TYR B1480      84.455 -11.983 -50.121  1.00  4.740          H  
ATOM  22590  HD2 TYR B1480      87.549 -11.127 -52.912  1.00  4.740          H  
ATOM  22591  HE1 TYR B1480      83.023 -12.791 -51.851  1.00  4.740          H  
ATOM  22592  HE2 TYR B1480      86.066 -11.965 -54.752  1.00  4.740          H  
ATOM  22593  HH  TYR B1480      83.987 -12.928 -55.261  1.00  4.740          H  
ATOM  22594  N   ALA B1481      90.056 -11.577 -48.296  1.00  3.130          N  
ATOM  22595  CA  ALA B1481      90.763 -11.177 -47.081  1.00  3.360          C  
ATOM  22596  C   ALA B1481      91.358  -9.780 -47.213  1.00  2.950          C  
ATOM  22597  O   ALA B1481      91.343  -9.005 -46.251  1.00  2.890          O  
ATOM  22598  CB  ALA B1481      91.859 -12.176 -46.761  1.00  4.610          C  
ATOM  22599  H   ALA B1481      90.314 -12.442 -48.757  1.00  3.760          H  
ATOM  22600  HA  ALA B1481      90.044 -11.168 -46.260  1.00  4.030          H  
ATOM  22601 1HB  ALA B1481      92.361 -11.883 -45.835  1.00  5.530          H  
ATOM  22602 2HB  ALA B1481      91.424 -13.165 -46.640  1.00  5.530          H  
ATOM  22603 3HB  ALA B1481      92.585 -12.194 -47.573  1.00  5.530          H  
ATOM  22604  N   ASP B1482      91.811  -9.413 -48.415  1.00  2.980          N  
ATOM  22605  CA  ASP B1482      92.397  -8.097 -48.650  1.00  3.010          C  
ATOM  22606  C   ASP B1482      91.394  -6.967 -48.398  1.00  2.880          C  
ATOM  22607  O   ASP B1482      91.798  -5.807 -48.254  1.00  2.980          O  
ATOM  22608  CB  ASP B1482      92.934  -7.971 -50.070  1.00  4.200          C  
ATOM  22609  CG  ASP B1482      94.193  -8.791 -50.351  1.00  4.200          C  
ATOM  22610  OD1 ASP B1482      94.805  -9.279 -49.433  1.00  4.200          O  
ATOM  22611  OD2 ASP B1482      94.542  -8.906 -51.503  1.00  4.200          O  
ATOM  22612  H   ASP B1482      91.800 -10.082 -49.173  1.00  3.580          H  
ATOM  22613  HA  ASP B1482      93.229  -7.971 -47.958  1.00  3.610          H  
ATOM  22614 1HB  ASP B1482      92.182  -8.287 -50.740  1.00  5.040          H  
ATOM  22615 2HB  ASP B1482      93.142  -6.924 -50.284  1.00  5.040          H  
ATOM  22616  N   VAL B1483      90.096  -7.295 -48.418  1.00  3.010          N  
ATOM  22617  CA  VAL B1483      89.013  -6.357 -48.183  1.00  3.320          C  
ATOM  22618  C   VAL B1483      88.585  -6.349 -46.725  1.00  3.300          C  
ATOM  22619  O   VAL B1483      88.397  -5.283 -46.147  1.00  3.810          O  
ATOM  22620  CB  VAL B1483      87.785  -6.675 -49.059  1.00  4.520          C  
ATOM  22621  CG1 VAL B1483      86.606  -5.762 -48.681  1.00  4.520          C  
ATOM  22622  CG2 VAL B1483      88.157  -6.479 -50.523  1.00  4.520          C  
ATOM  22623  H   VAL B1483      89.838  -8.273 -48.529  1.00  3.610          H  
ATOM  22624  HA  VAL B1483      89.366  -5.360 -48.441  1.00  3.980          H  
ATOM  22625  HB  VAL B1483      87.479  -7.697 -48.897  1.00  5.430          H  
ATOM  22626 1HG1 VAL B1483      85.765  -6.014 -49.303  1.00  5.430          H  
ATOM  22627 2HG1 VAL B1483      86.317  -5.901 -47.640  1.00  5.430          H  
ATOM  22628 3HG1 VAL B1483      86.887  -4.722 -48.831  1.00  5.430          H  
ATOM  22629 1HG2 VAL B1483      87.313  -6.694 -51.142  1.00  5.430          H  
ATOM  22630 2HG2 VAL B1483      88.466  -5.449 -50.686  1.00  5.430          H  
ATOM  22631 3HG2 VAL B1483      88.972  -7.141 -50.775  1.00  5.430          H  
ATOM  22632  N   TRP B1484      88.373  -7.527 -46.131  1.00  3.030          N  
ATOM  22633  CA  TRP B1484      87.859  -7.519 -44.761  1.00  3.280          C  
ATOM  22634  C   TRP B1484      88.854  -7.597 -43.606  1.00  2.860          C  
ATOM  22635  O   TRP B1484      88.448  -7.414 -42.456  1.00  2.900          O  
ATOM  22636  CB  TRP B1484      86.763  -8.562 -44.581  1.00  4.490          C  
ATOM  22637  CG  TRP B1484      85.476  -8.067 -45.121  1.00  4.490          C  
ATOM  22638  CD1 TRP B1484      84.605  -7.321 -44.416  1.00  4.490          C  
ATOM  22639  CD2 TRP B1484      84.883  -8.241 -46.419  1.00  4.490          C  
ATOM  22640  NE1 TRP B1484      83.542  -6.996 -45.168  1.00  4.490          N  
ATOM  22641  CE2 TRP B1484      83.679  -7.556 -46.400  1.00  4.490          C  
ATOM  22642  CE3 TRP B1484      85.260  -8.904 -47.558  1.00  4.490          C  
ATOM  22643  CZ2 TRP B1484      82.844  -7.513 -47.491  1.00  4.490          C  
ATOM  22644  CZ3 TRP B1484      84.422  -8.868 -48.642  1.00  4.490          C  
ATOM  22645  CH2 TRP B1484      83.244  -8.187 -48.618  1.00  4.490          C  
ATOM  22646  H   TRP B1484      88.547  -8.389 -46.652  1.00  3.640          H  
ATOM  22647  HA  TRP B1484      87.348  -6.572 -44.643  1.00  3.940          H  
ATOM  22648 1HB  TRP B1484      87.039  -9.472 -45.105  1.00  5.390          H  
ATOM  22649 2HB  TRP B1484      86.635  -8.804 -43.527  1.00  5.390          H  
ATOM  22650  HD1 TRP B1484      84.752  -7.009 -43.383  1.00  5.390          H  
ATOM  22651  HE1 TRP B1484      82.779  -6.433 -44.848  1.00  5.390          H  
ATOM  22652  HE3 TRP B1484      86.198  -9.453 -47.594  1.00  5.390          H  
ATOM  22653  HZ2 TRP B1484      81.904  -6.978 -47.471  1.00  5.390          H  
ATOM  22654  HZ3 TRP B1484      84.723  -9.403 -49.506  1.00  5.390          H  
ATOM  22655  HH2 TRP B1484      82.607  -8.181 -49.501  1.00  5.390          H  
ATOM  22656  N   THR B1485      90.134  -7.831 -43.871  1.00  2.730          N  
ATOM  22657  CA  THR B1485      91.121  -7.782 -42.805  1.00  2.530          C  
ATOM  22658  C   THR B1485      91.117  -6.320 -42.332  1.00  2.280          C  
ATOM  22659  O   THR B1485      91.173  -5.440 -43.190  1.00  2.320          O  
ATOM  22660  CB  THR B1485      92.528  -8.171 -43.330  1.00  3.620          C  
ATOM  22661  OG1 THR B1485      92.486  -9.494 -43.871  1.00  3.620          O  
ATOM  22662  CG2 THR B1485      93.565  -8.120 -42.225  1.00  3.620          C  
ATOM  22663  H   THR B1485      90.443  -8.059 -44.816  1.00  3.280          H  
ATOM  22664  HA  THR B1485      90.817  -8.460 -42.016  1.00  3.040          H  
ATOM  22665  HB  THR B1485      92.816  -7.476 -44.122  1.00  4.350          H  
ATOM  22666  HG1 THR B1485      91.989  -9.461 -44.708  1.00  4.350          H  
ATOM  22667 1HG2 THR B1485      94.533  -8.396 -42.636  1.00  4.350          H  
ATOM  22668 2HG2 THR B1485      93.623  -7.112 -41.813  1.00  4.350          H  
ATOM  22669 3HG2 THR B1485      93.298  -8.819 -41.441  1.00  4.350          H  
ATOM  22670  N   PRO B1486      91.051  -6.011 -41.026  1.00  2.260          N  
ATOM  22671  CA  PRO B1486      91.082  -4.657 -40.519  1.00  2.310          C  
ATOM  22672  C   PRO B1486      92.424  -4.022 -40.772  1.00  2.260          C  
ATOM  22673  O   PRO B1486      93.448  -4.709 -40.714  1.00  2.610          O  
ATOM  22674  CB  PRO B1486      90.869  -4.838 -39.012  1.00  3.460          C  
ATOM  22675  CG  PRO B1486      91.317  -6.258 -38.726  1.00  3.460          C  
ATOM  22676  CD  PRO B1486      90.954  -7.044 -39.982  1.00  3.460          C  
ATOM  22677  HA  PRO B1486      90.274  -4.082 -40.982  1.00  2.770          H  
ATOM  22678 1HB  PRO B1486      91.469  -4.086 -38.474  1.00  4.160          H  
ATOM  22679 2HB  PRO B1486      89.834  -4.650 -38.747  1.00  4.160          H  
ATOM  22680 1HG  PRO B1486      92.399  -6.272 -38.519  1.00  4.160          H  
ATOM  22681 2HG  PRO B1486      90.813  -6.639 -37.827  1.00  4.160          H  
ATOM  22682 1HD  PRO B1486      91.691  -7.826 -40.104  1.00  4.160          H  
ATOM  22683 2HD  PRO B1486      89.921  -7.435 -39.928  1.00  4.160          H  
ATOM  22684  N   ARG B1487      92.436  -2.714 -40.965  1.00  2.410          N  
ATOM  22685  CA  ARG B1487      93.698  -1.994 -41.079  1.00  2.510          C  
ATOM  22686  C   ARG B1487      93.635  -0.743 -40.229  1.00  1.960          C  
ATOM  22687  O   ARG B1487      92.600  -0.091 -40.147  1.00  2.380          O  
ATOM  22688  CB  ARG B1487      94.006  -1.616 -42.514  1.00  3.470          C  
ATOM  22689  CG  ARG B1487      94.282  -2.763 -43.482  1.00  3.470          C  
ATOM  22690  CD  ARG B1487      94.572  -2.218 -44.841  1.00  3.470          C  
ATOM  22691  NE  ARG B1487      94.954  -3.238 -45.812  1.00  3.470          N  
ATOM  22692  CZ  ARG B1487      94.091  -3.988 -46.542  1.00  3.470          C  
ATOM  22693  NH1 ARG B1487      92.794  -3.885 -46.406  1.00  3.470          N  
ATOM  22694  NH2 ARG B1487      94.528  -4.855 -47.424  1.00  3.470          N  
ATOM  22695  H   ARG B1487      91.539  -2.218 -41.045  1.00  2.890          H  
ATOM  22696  HA  ARG B1487      94.502  -2.628 -40.707  1.00  3.010          H  
ATOM  22697 1HB  ARG B1487      93.159  -1.085 -42.906  1.00  4.170          H  
ATOM  22698 2HB  ARG B1487      94.860  -0.942 -42.539  1.00  4.170          H  
ATOM  22699 1HG  ARG B1487      95.136  -3.342 -43.137  1.00  4.170          H  
ATOM  22700 2HG  ARG B1487      93.403  -3.410 -43.539  1.00  4.170          H  
ATOM  22701 1HD  ARG B1487      93.697  -1.697 -45.217  1.00  4.170          H  
ATOM  22702 2HD  ARG B1487      95.394  -1.508 -44.763  1.00  4.170          H  
ATOM  22703  HE  ARG B1487      95.944  -3.375 -45.974  1.00  4.170          H  
ATOM  22704 1HH1 ARG B1487      92.386  -3.252 -45.740  1.00  4.170          H  
ATOM  22705 2HH1 ARG B1487      92.198  -4.495 -46.998  1.00  4.170          H  
ATOM  22706 1HH2 ARG B1487      95.517  -4.987 -47.583  1.00  4.170          H  
ATOM  22707 2HH2 ARG B1487      93.817  -5.388 -47.948  1.00  4.170          H  
ATOM  22708  N   ASP B1488      94.755  -0.327 -39.671  1.00  1.910          N  
ATOM  22709  CA  ASP B1488      94.728   0.867 -38.835  1.00  2.060          C  
ATOM  22710  C   ASP B1488      94.726   2.121 -39.707  1.00  2.150          C  
ATOM  22711  O   ASP B1488      95.785   2.652 -40.053  1.00  2.680          O  
ATOM  22712  CB  ASP B1488      95.942   0.857 -37.897  1.00  2.820          C  
ATOM  22713  CG  ASP B1488      95.929   1.949 -36.847  1.00  2.820          C  
ATOM  22714  OD1 ASP B1488      95.030   2.755 -36.861  1.00  2.820          O  
ATOM  22715  OD2 ASP B1488      96.812   1.949 -36.019  1.00  2.820          O  
ATOM  22716  H   ASP B1488      95.610  -0.854 -39.779  1.00  2.290          H  
ATOM  22717  HA  ASP B1488      93.814   0.862 -38.237  1.00  2.470          H  
ATOM  22718 1HB  ASP B1488      95.994  -0.104 -37.387  1.00  3.390          H  
ATOM  22719 2HB  ASP B1488      96.854   0.960 -38.487  1.00  3.390          H  
ATOM  22720  N   ARG B1489      93.530   2.553 -40.129  1.00  2.070          N  
ATOM  22721  CA  ARG B1489      93.438   3.679 -41.063  1.00  1.970          C  
ATOM  22722  C   ARG B1489      92.581   4.855 -40.600  1.00  1.850          C  
ATOM  22723  O   ARG B1489      91.357   4.821 -40.688  1.00  1.990          O  
ATOM  22724  CB  ARG B1489      92.900   3.196 -42.409  1.00  2.800          C  
ATOM  22725  CG  ARG B1489      93.847   2.276 -43.177  1.00  2.800          C  
ATOM  22726  CD  ARG B1489      93.309   1.836 -44.519  1.00  2.800          C  
ATOM  22727  NE  ARG B1489      92.171   0.920 -44.389  1.00  2.800          N  
ATOM  22728  CZ  ARG B1489      91.492   0.345 -45.413  1.00  2.800          C  
ATOM  22729  NH1 ARG B1489      91.806   0.590 -46.682  1.00  2.800          N  
ATOM  22730  NH2 ARG B1489      90.514  -0.490 -45.128  1.00  2.800          N  
ATOM  22731  H   ARG B1489      92.681   2.050 -39.810  1.00  2.480          H  
ATOM  22732  HA  ARG B1489      94.444   4.057 -41.227  1.00  2.360          H  
ATOM  22733 1HB  ARG B1489      91.966   2.656 -42.248  1.00  3.360          H  
ATOM  22734 2HB  ARG B1489      92.681   4.052 -43.046  1.00  3.360          H  
ATOM  22735 1HG  ARG B1489      94.787   2.798 -43.345  1.00  3.360          H  
ATOM  22736 2HG  ARG B1489      94.033   1.392 -42.579  1.00  3.360          H  
ATOM  22737 1HD  ARG B1489      92.985   2.717 -45.082  1.00  3.360          H  
ATOM  22738 2HD  ARG B1489      94.100   1.327 -45.072  1.00  3.360          H  
ATOM  22739  HE  ARG B1489      91.867   0.682 -43.445  1.00  3.360          H  
ATOM  22740 1HH1 ARG B1489      92.573   1.237 -46.935  1.00  3.360          H  
ATOM  22741 2HH1 ARG B1489      91.301   0.134 -47.437  1.00  3.360          H  
ATOM  22742 1HH2 ARG B1489      90.289  -0.688 -44.152  1.00  3.360          H  
ATOM  22743 2HH2 ARG B1489      89.995  -0.945 -45.869  1.00  3.360          H  
ATOM  22744  N   MET B1490      93.240   5.944 -40.201  1.00  1.800          N  
ATOM  22745  CA  MET B1490      92.533   7.154 -39.792  1.00  1.760          C  
ATOM  22746  C   MET B1490      93.254   8.327 -40.450  1.00  1.820          C  
ATOM  22747  O   MET B1490      94.426   8.178 -40.779  1.00  1.910          O  
ATOM  22748  CB  MET B1490      92.457   7.302 -38.272  1.00  2.480          C  
ATOM  22749  CG  MET B1490      93.719   7.537 -37.498  1.00  2.480          C  
ATOM  22750  SD  MET B1490      93.337   7.838 -35.705  1.00  2.480          S  
ATOM  22751  CE  MET B1490      92.742   6.281 -35.051  1.00  2.480          C  
ATOM  22752  H   MET B1490      94.253   5.905 -40.155  1.00  2.160          H  
ATOM  22753  HA  MET B1490      91.521   7.092 -40.175  1.00  2.110          H  
ATOM  22754 1HB  MET B1490      91.805   8.075 -38.016  1.00  2.980          H  
ATOM  22755 2HB  MET B1490      92.034   6.382 -37.882  1.00  2.980          H  
ATOM  22756 1HG  MET B1490      94.374   6.668 -37.582  1.00  2.980          H  
ATOM  22757 2HG  MET B1490      94.247   8.415 -37.895  1.00  2.980          H  
ATOM  22758 1HE  MET B1490      92.498   6.404 -33.999  1.00  2.980          H  
ATOM  22759 2HE  MET B1490      91.850   5.965 -35.588  1.00  2.980          H  
ATOM  22760 3HE  MET B1490      93.518   5.514 -35.157  1.00  2.980          H  
ATOM  22761  N   PRO B1491      92.643   9.513 -40.606  1.00  1.790          N  
ATOM  22762  CA  PRO B1491      93.241  10.657 -41.260  1.00  1.830          C  
ATOM  22763  C   PRO B1491      94.486  11.081 -40.507  1.00  1.860          C  
ATOM  22764  O   PRO B1491      94.567  10.942 -39.297  1.00  1.880          O  
ATOM  22765  CB  PRO B1491      92.169  11.737 -41.080  1.00  2.750          C  
ATOM  22766  CG  PRO B1491      90.909  10.991 -40.904  1.00  2.750          C  
ATOM  22767  CD  PRO B1491      91.290   9.755 -40.137  1.00  2.750          C  
ATOM  22768  HA  PRO B1491      93.442  10.451 -42.302  1.00  2.200          H  
ATOM  22769 1HB  PRO B1491      92.417  12.403 -40.263  1.00  3.290          H  
ATOM  22770 2HB  PRO B1491      92.145  12.348 -41.996  1.00  3.290          H  
ATOM  22771 1HG  PRO B1491      90.228  11.613 -40.329  1.00  3.290          H  
ATOM  22772 2HG  PRO B1491      90.431  10.789 -41.873  1.00  3.290          H  
ATOM  22773 1HD  PRO B1491      91.328   9.988 -39.091  1.00  3.290          H  
ATOM  22774 2HD  PRO B1491      90.587   8.964 -40.371  1.00  3.290          H  
ATOM  22775  N   VAL B1492      95.444  11.608 -41.259  1.00  1.880          N  
ATOM  22776  CA  VAL B1492      96.679  12.109 -40.683  1.00  1.930          C  
ATOM  22777  C   VAL B1492      96.470  13.567 -40.317  1.00  1.910          C  
ATOM  22778  O   VAL B1492      96.016  14.351 -41.151  1.00  2.070          O  
ATOM  22779  CB  VAL B1492      97.825  11.946 -41.694  1.00  2.680          C  
ATOM  22780  CG1 VAL B1492      99.111  12.529 -41.143  1.00  2.680          C  
ATOM  22781  CG2 VAL B1492      97.994  10.454 -42.003  1.00  2.680          C  
ATOM  22782  H   VAL B1492      95.301  11.676 -42.254  1.00  2.260          H  
ATOM  22783  HA  VAL B1492      96.915  11.547 -39.778  1.00  2.320          H  
ATOM  22784  HB  VAL B1492      97.582  12.490 -42.606  1.00  3.220          H  
ATOM  22785 1HG1 VAL B1492      99.908  12.407 -41.872  1.00  3.220          H  
ATOM  22786 2HG1 VAL B1492      98.982  13.592 -40.930  1.00  3.220          H  
ATOM  22787 3HG1 VAL B1492      99.374  12.004 -40.229  1.00  3.220          H  
ATOM  22788 1HG2 VAL B1492      98.797  10.319 -42.728  1.00  3.220          H  
ATOM  22789 2HG2 VAL B1492      98.241   9.921 -41.084  1.00  3.220          H  
ATOM  22790 3HG2 VAL B1492      97.068  10.050 -42.413  1.00  3.220          H  
ATOM  22791  N   PHE B1493      96.735  13.925 -39.067  1.00  2.100          N  
ATOM  22792  CA  PHE B1493      96.529  15.285 -38.640  1.00  2.010          C  
ATOM  22793  C   PHE B1493      97.620  16.157 -39.270  1.00  2.110          C  
ATOM  22794  O   PHE B1493      98.800  15.776 -39.231  1.00  2.280          O  
ATOM  22795  CB  PHE B1493      96.581  15.378 -37.119  1.00  2.850          C  
ATOM  22796  CG  PHE B1493      96.119  16.661 -36.644  1.00  2.850          C  
ATOM  22797  CD1 PHE B1493      94.765  16.878 -36.545  1.00  2.850          C  
ATOM  22798  CD2 PHE B1493      96.985  17.682 -36.335  1.00  2.850          C  
ATOM  22799  CE1 PHE B1493      94.296  18.072 -36.141  1.00  2.850          C  
ATOM  22800  CE2 PHE B1493      96.518  18.887 -35.921  1.00  2.850          C  
ATOM  22801  CZ  PHE B1493      95.161  19.086 -35.822  1.00  2.850          C  
ATOM  22802  H   PHE B1493      97.117  13.255 -38.394  1.00  2.520          H  
ATOM  22803  HA  PHE B1493      95.546  15.592 -38.980  1.00  2.410          H  
ATOM  22804 1HB  PHE B1493      95.957  14.594 -36.680  1.00  3.420          H  
ATOM  22805 2HB  PHE B1493      97.597  15.221 -36.765  1.00  3.420          H  
ATOM  22806  HD1 PHE B1493      94.069  16.080 -36.795  1.00  3.420          H  
ATOM  22807  HD2 PHE B1493      98.036  17.528 -36.429  1.00  3.420          H  
ATOM  22808  HE1 PHE B1493      93.238  18.220 -36.070  1.00  3.420          H  
ATOM  22809  HE2 PHE B1493      97.214  19.695 -35.676  1.00  3.420          H  
ATOM  22810  HZ  PHE B1493      94.770  20.054 -35.494  1.00  3.420          H  
ATOM  22811  N   PRO B1494      97.311  17.365 -39.785  1.00  2.100          N  
ATOM  22812  CA  PRO B1494      98.263  18.294 -40.364  1.00  2.260          C  
ATOM  22813  C   PRO B1494      99.116  19.003 -39.315  1.00  2.350          C  
ATOM  22814  O   PRO B1494      98.982  20.206 -39.086  1.00  2.600          O  
ATOM  22815  CB  PRO B1494      97.350  19.262 -41.128  1.00  3.390          C  
ATOM  22816  CG  PRO B1494      96.074  19.276 -40.338  1.00  3.390          C  
ATOM  22817  CD  PRO B1494      95.905  17.842 -39.870  1.00  3.390          C  
ATOM  22818  HA  PRO B1494      98.908  17.744 -41.064  1.00  2.710          H  
ATOM  22819 1HB  PRO B1494      97.825  20.253 -41.197  1.00  4.070          H  
ATOM  22820 2HB  PRO B1494      97.205  18.905 -42.158  1.00  4.070          H  
ATOM  22821 1HG  PRO B1494      96.156  19.987 -39.496  1.00  4.070          H  
ATOM  22822 2HG  PRO B1494      95.233  19.617 -40.962  1.00  4.070          H  
ATOM  22823 1HD  PRO B1494      95.419  17.883 -38.925  1.00  4.070          H  
ATOM  22824 2HD  PRO B1494      95.339  17.251 -40.611  1.00  4.070          H  
ATOM  22825  N   VAL B1495      99.973  18.216 -38.681  1.00  2.410          N  
ATOM  22826  CA  VAL B1495     100.904  18.676 -37.664  1.00  2.600          C  
ATOM  22827  C   VAL B1495     101.949  19.521 -38.390  1.00  2.760          C  
ATOM  22828  O   VAL B1495     102.279  19.197 -39.531  1.00  3.310          O  
ATOM  22829  CB  VAL B1495     101.590  17.490 -36.941  1.00  3.560          C  
ATOM  22830  CG1 VAL B1495     100.582  16.638 -36.260  1.00  3.560          C  
ATOM  22831  CG2 VAL B1495     102.374  16.651 -37.920  1.00  3.560          C  
ATOM  22832  H   VAL B1495      99.937  17.234 -38.951  1.00  2.890          H  
ATOM  22833  HA  VAL B1495     100.346  19.265 -36.939  1.00  3.120          H  
ATOM  22834  HB  VAL B1495     102.264  17.872 -36.183  1.00  4.280          H  
ATOM  22835 1HG1 VAL B1495     101.102  15.854 -35.758  1.00  4.280          H  
ATOM  22836 2HG1 VAL B1495     100.038  17.224 -35.546  1.00  4.280          H  
ATOM  22837 3HG1 VAL B1495      99.897  16.221 -36.980  1.00  4.280          H  
ATOM  22838 1HG2 VAL B1495     102.844  15.834 -37.385  1.00  4.280          H  
ATOM  22839 2HG2 VAL B1495     101.715  16.249 -38.680  1.00  4.280          H  
ATOM  22840 3HG2 VAL B1495     103.155  17.242 -38.397  1.00  4.280          H  
ATOM  22841  N   PRO B1496     102.432  20.619 -37.803  1.00  2.710          N  
ATOM  22842  CA  PRO B1496     103.420  21.515 -38.368  1.00  2.830          C  
ATOM  22843  C   PRO B1496     104.787  20.870 -38.488  1.00  3.260          C  
ATOM  22844  O   PRO B1496     105.126  19.964 -37.715  1.00  3.810          O  
ATOM  22845  CB  PRO B1496     103.437  22.673 -37.370  1.00  4.250          C  
ATOM  22846  CG  PRO B1496     102.988  22.067 -36.076  1.00  4.250          C  
ATOM  22847  CD  PRO B1496     101.997  20.986 -36.455  1.00  4.250          C  
ATOM  22848  HA  PRO B1496     103.069  21.852 -39.355  1.00  3.400          H  
ATOM  22849 1HB  PRO B1496     104.457  23.092 -37.307  1.00  5.090          H  
ATOM  22850 2HB  PRO B1496     102.778  23.480 -37.717  1.00  5.090          H  
ATOM  22851 1HG  PRO B1496     103.849  21.674 -35.519  1.00  5.090          H  
ATOM  22852 2HG  PRO B1496     102.535  22.846 -35.454  1.00  5.090          H  
ATOM  22853 1HD  PRO B1496     102.118  20.151 -35.766  1.00  5.090          H  
ATOM  22854 2HD  PRO B1496     100.969  21.388 -36.461  1.00  5.090          H  
ATOM  22855  N   ASP B1497     105.581  21.397 -39.413  1.00  3.480          N  
ATOM  22856  CA  ASP B1497     106.935  20.934 -39.642  1.00  3.870          C  
ATOM  22857  C   ASP B1497     107.712  20.854 -38.345  1.00  3.520          C  
ATOM  22858  O   ASP B1497     107.689  21.775 -37.526  1.00  3.830          O  
ATOM  22859  CB  ASP B1497     107.678  21.885 -40.584  1.00  5.260          C  
ATOM  22860  CG  ASP B1497     107.164  21.881 -42.026  1.00  5.260          C  
ATOM  22861  OD1 ASP B1497     106.366  21.043 -42.370  1.00  5.260          O  
ATOM  22862  OD2 ASP B1497     107.578  22.734 -42.766  1.00  5.260          O  
ATOM  22863  H   ASP B1497     105.222  22.128 -40.014  1.00  4.180          H  
ATOM  22864  HA  ASP B1497     106.893  19.939 -40.088  1.00  4.640          H  
ATOM  22865 1HB  ASP B1497     107.605  22.901 -40.195  1.00  6.310          H  
ATOM  22866 2HB  ASP B1497     108.737  21.623 -40.595  1.00  6.310          H  
ATOM  22867  N   GLY B1498     108.430  19.750 -38.179  1.00  3.280          N  
ATOM  22868  CA  GLY B1498     109.231  19.501 -36.992  1.00  3.170          C  
ATOM  22869  C   GLY B1498     108.542  18.564 -36.005  1.00  2.950          C  
ATOM  22870  O   GLY B1498     109.205  18.023 -35.116  1.00  3.050          O  
ATOM  22871  H   GLY B1498     108.402  19.043 -38.902  1.00  3.940          H  
ATOM  22872 1HA  GLY B1498     110.190  19.077 -37.287  1.00  3.800          H  
ATOM  22873 2HA  GLY B1498     109.444  20.449 -36.498  1.00  3.800          H  
ATOM  22874  N   HIS B1499     107.241  18.318 -36.193  1.00  2.760          N  
ATOM  22875  CA  HIS B1499     106.509  17.423 -35.308  1.00  2.610          C  
ATOM  22876  C   HIS B1499     105.835  16.276 -36.043  1.00  2.470          C  
ATOM  22877  O   HIS B1499     105.330  16.434 -37.151  1.00  2.470          O  
ATOM  22878  CB  HIS B1499     105.392  18.189 -34.598  1.00  3.710          C  
ATOM  22879  CG  HIS B1499     105.843  19.253 -33.695  1.00  3.710          C  
ATOM  22880  ND1 HIS B1499     105.999  19.061 -32.335  1.00  3.710          N  
ATOM  22881  CD2 HIS B1499     106.182  20.538 -33.938  1.00  3.710          C  
ATOM  22882  CE1 HIS B1499     106.406  20.189 -31.779  1.00  3.710          C  
ATOM  22883  NE2 HIS B1499     106.527  21.101 -32.730  1.00  3.710          N  
ATOM  22884  H   HIS B1499     106.719  18.815 -36.923  1.00  3.310          H  
ATOM  22885  HA  HIS B1499     107.183  17.001 -34.565  1.00  3.130          H  
ATOM  22886 1HB  HIS B1499     104.735  18.642 -35.348  1.00  4.460          H  
ATOM  22887 2HB  HIS B1499     104.792  17.487 -34.025  1.00  4.460          H  
ATOM  22888  HD2 HIS B1499     106.180  21.033 -34.916  1.00  4.460          H  
ATOM  22889  HE1 HIS B1499     106.609  20.342 -30.718  1.00  4.460          H  
ATOM  22890  HE2 HIS B1499     106.825  22.059 -32.600  1.00  4.460          H  
ATOM  22891  N   ASP B1500     105.823  15.114 -35.408  1.00  2.400          N  
ATOM  22892  CA  ASP B1500     105.061  13.966 -35.854  1.00  2.300          C  
ATOM  22893  C   ASP B1500     103.716  13.992 -35.117  1.00  2.200          C  
ATOM  22894  O   ASP B1500     103.402  14.976 -34.430  1.00  2.160          O  
ATOM  22895  CB  ASP B1500     105.870  12.671 -35.667  1.00  3.260          C  
ATOM  22896  CG  ASP B1500     106.210  12.398 -34.234  1.00  3.260          C  
ATOM  22897  OD1 ASP B1500     105.702  13.122 -33.409  1.00  3.260          O  
ATOM  22898  OD2 ASP B1500     106.950  11.494 -33.955  1.00  3.260          O  
ATOM  22899  H   ASP B1500     106.328  15.019 -34.533  1.00  2.880          H  
ATOM  22900  HA  ASP B1500     104.858  14.070 -36.922  1.00  2.760          H  
ATOM  22901 1HB  ASP B1500     105.314  11.826 -36.063  1.00  3.910          H  
ATOM  22902 2HB  ASP B1500     106.798  12.741 -36.238  1.00  3.910          H  
ATOM  22903  N   GLN B1501     102.897  12.947 -35.269  1.00  2.170          N  
ATOM  22904  CA  GLN B1501     101.566  12.982 -34.662  1.00  2.080          C  
ATOM  22905  C   GLN B1501     101.654  12.980 -33.130  1.00  2.010          C  
ATOM  22906  O   GLN B1501     100.917  13.703 -32.450  1.00  1.950          O  
ATOM  22907  CB  GLN B1501     100.774  11.755 -35.135  1.00  2.950          C  
ATOM  22908  CG  GLN B1501     100.563  11.677 -36.671  1.00  2.950          C  
ATOM  22909  CD  GLN B1501      99.637  12.712 -37.298  1.00  2.950          C  
ATOM  22910  OE1 GLN B1501      98.400  12.716 -37.067  1.00  2.950          O  
ATOM  22911  NE2 GLN B1501     100.251  13.597 -38.093  1.00  2.950          N  
ATOM  22912  H   GLN B1501     103.191  12.156 -35.818  1.00  2.600          H  
ATOM  22913  HA  GLN B1501     101.053  13.880 -34.967  1.00  2.500          H  
ATOM  22914 1HB  GLN B1501     101.274  10.845 -34.812  1.00  3.540          H  
ATOM  22915 2HB  GLN B1501      99.785  11.769 -34.672  1.00  3.540          H  
ATOM  22916 1HG  GLN B1501     101.527  11.778 -37.158  1.00  3.540          H  
ATOM  22917 2HG  GLN B1501     100.147  10.692 -36.896  1.00  3.540          H  
ATOM  22918 1HE2 GLN B1501      99.740  14.349 -38.580  1.00  3.540          H  
ATOM  22919 2HE2 GLN B1501     101.240  13.529 -38.237  1.00  3.540          H  
ATOM  22920  N   ALA B1502     102.578  12.172 -32.597  1.00  2.030          N  
ATOM  22921  CA  ALA B1502     102.761  12.025 -31.157  1.00  1.980          C  
ATOM  22922  C   ALA B1502     103.310  13.289 -30.515  1.00  2.000          C  
ATOM  22923  O   ALA B1502     102.813  13.741 -29.475  1.00  1.950          O  
ATOM  22924  CB  ALA B1502     103.698  10.860 -30.892  1.00  2.790          C  
ATOM  22925  H   ALA B1502     103.170  11.646 -33.224  1.00  2.440          H  
ATOM  22926  HA  ALA B1502     101.794  11.824 -30.708  1.00  2.380          H  
ATOM  22927 1HB  ALA B1502     103.832  10.727 -29.832  1.00  3.350          H  
ATOM  22928 2HB  ALA B1502     103.284   9.953 -31.324  1.00  3.350          H  
ATOM  22929 3HB  ALA B1502     104.668  11.070 -31.349  1.00  3.350          H  
ATOM  22930  N   SER B1503     104.310  13.886 -31.159  1.00  2.080          N  
ATOM  22931  CA  SER B1503     104.938  15.096 -30.675  1.00  2.110          C  
ATOM  22932  C   SER B1503     103.943  16.227 -30.637  1.00  2.080          C  
ATOM  22933  O   SER B1503     103.897  16.976 -29.651  1.00  2.080          O  
ATOM  22934  CB  SER B1503     106.110  15.458 -31.556  1.00  2.940          C  
ATOM  22935  OG  SER B1503     106.769  16.616 -31.110  1.00  2.940          O  
ATOM  22936  H   SER B1503     104.698  13.466 -32.009  1.00  2.500          H  
ATOM  22937  HA  SER B1503     105.300  14.920 -29.663  1.00  2.530          H  
ATOM  22938 1HB  SER B1503     106.808  14.623 -31.574  1.00  3.530          H  
ATOM  22939 2HB  SER B1503     105.760  15.608 -32.571  1.00  3.530          H  
ATOM  22940  HG  SER B1503     106.306  17.388 -31.498  1.00  3.530          H  
ATOM  22941  N   TRP B1504     103.154  16.378 -31.708  1.00  2.060          N  
ATOM  22942  CA  TRP B1504     102.206  17.458 -31.733  1.00  2.030          C  
ATOM  22943  C   TRP B1504     101.139  17.259 -30.653  1.00  1.980          C  
ATOM  22944  O   TRP B1504     100.752  18.235 -30.008  1.00  1.970          O  
ATOM  22945  CB  TRP B1504     101.615  17.664 -33.110  1.00  2.850          C  
ATOM  22946  CG  TRP B1504     100.858  18.935 -33.177  1.00  2.850          C  
ATOM  22947  CD1 TRP B1504      99.552  19.085 -33.374  1.00  2.850          C  
ATOM  22948  CD2 TRP B1504     101.386  20.275 -32.990  1.00  2.850          C  
ATOM  22949  NE1 TRP B1504      99.216  20.403 -33.317  1.00  2.850          N  
ATOM  22950  CE2 TRP B1504     100.322  21.139 -33.088  1.00  2.850          C  
ATOM  22951  CE3 TRP B1504     102.654  20.789 -32.735  1.00  2.850          C  
ATOM  22952  CZ2 TRP B1504     100.466  22.501 -32.942  1.00  2.850          C  
ATOM  22953  CZ3 TRP B1504     102.810  22.146 -32.592  1.00  2.850          C  
ATOM  22954  CH2 TRP B1504     101.742  22.986 -32.694  1.00  2.850          C  
ATOM  22955  H   TRP B1504     103.231  15.758 -32.520  1.00  2.470          H  
ATOM  22956  HA  TRP B1504     102.746  18.362 -31.480  1.00  2.440          H  
ATOM  22957 1HB  TRP B1504     102.403  17.674 -33.850  1.00  3.420          H  
ATOM  22958 2HB  TRP B1504     100.952  16.834 -33.338  1.00  3.420          H  
ATOM  22959  HD1 TRP B1504      98.867  18.282 -33.531  1.00  3.420          H  
ATOM  22960  HE1 TRP B1504      98.252  20.777 -33.378  1.00  3.420          H  
ATOM  22961  HE3 TRP B1504     103.500  20.139 -32.646  1.00  3.420          H  
ATOM  22962  HZ2 TRP B1504      99.616  23.180 -33.014  1.00  3.420          H  
ATOM  22963  HZ3 TRP B1504     103.807  22.531 -32.387  1.00  3.420          H  
ATOM  22964  HH2 TRP B1504     101.893  24.057 -32.570  1.00  3.420          H  
ATOM  22965  N   LEU B1505     100.667  16.012 -30.416  1.00  1.940          N  
ATOM  22966  CA  LEU B1505      99.697  15.825 -29.337  1.00  1.910          C  
ATOM  22967  C   LEU B1505     100.289  16.359 -28.051  1.00  1.930          C  
ATOM  22968  O   LEU B1505      99.688  17.198 -27.380  1.00  1.900          O  
ATOM  22969  CB  LEU B1505      99.381  14.339 -29.052  1.00  2.690          C  
ATOM  22970  CG  LEU B1505      98.350  14.069 -27.849  1.00  2.690          C  
ATOM  22971  CD1 LEU B1505      96.967  14.561 -28.265  1.00  2.690          C  
ATOM  22972  CD2 LEU B1505      98.338  12.591 -27.435  1.00  2.690          C  
ATOM  22973  H   LEU B1505     100.948  15.214 -30.996  1.00  2.330          H  
ATOM  22974  HA  LEU B1505      98.799  16.376 -29.563  1.00  2.290          H  
ATOM  22975 1HB  LEU B1505      98.956  13.916 -29.955  1.00  3.220          H  
ATOM  22976 2HB  LEU B1505     100.310  13.810 -28.833  1.00  3.220          H  
ATOM  22977  HG  LEU B1505      98.653  14.650 -26.977  1.00  3.220          H  
ATOM  22978 1HD1 LEU B1505      96.282  14.392 -27.445  1.00  3.220          H  
ATOM  22979 2HD1 LEU B1505      96.986  15.622 -28.503  1.00  3.220          H  
ATOM  22980 3HD1 LEU B1505      96.642  14.002 -29.140  1.00  3.220          H  
ATOM  22981 1HD2 LEU B1505      97.639  12.449 -26.606  1.00  3.220          H  
ATOM  22982 2HD2 LEU B1505      98.040  11.996 -28.247  1.00  3.220          H  
ATOM  22983 3HD2 LEU B1505      99.327  12.290 -27.118  1.00  3.220          H  
ATOM  22984  N   ARG B1506     101.516  15.931 -27.731  1.00  1.980          N  
ATOM  22985  CA  ARG B1506     102.146  16.353 -26.488  1.00  2.010          C  
ATOM  22986  C   ARG B1506     102.167  17.871 -26.372  1.00  2.030          C  
ATOM  22987  O   ARG B1506     101.871  18.425 -25.303  1.00  2.030          O  
ATOM  22988  CB  ARG B1506     103.557  15.788 -26.384  1.00  2.800          C  
ATOM  22989  CG  ARG B1506     104.295  16.066 -25.054  1.00  2.800          C  
ATOM  22990  CD  ARG B1506     105.621  15.386 -24.979  1.00  2.800          C  
ATOM  22991  NE  ARG B1506     105.507  13.896 -24.949  1.00  2.800          N  
ATOM  22992  CZ  ARG B1506     105.808  13.045 -25.970  1.00  2.800          C  
ATOM  22993  NH1 ARG B1506     106.216  13.511 -27.141  1.00  2.800          N  
ATOM  22994  NH2 ARG B1506     105.690  11.733 -25.790  1.00  2.800          N  
ATOM  22995  H   ARG B1506     101.995  15.268 -28.352  1.00  2.380          H  
ATOM  22996  HA  ARG B1506     101.556  15.956 -25.671  1.00  2.410          H  
ATOM  22997 1HB  ARG B1506     103.515  14.720 -26.553  1.00  3.360          H  
ATOM  22998 2HB  ARG B1506     104.166  16.208 -27.181  1.00  3.360          H  
ATOM  22999 1HG  ARG B1506     104.462  17.138 -24.950  1.00  3.360          H  
ATOM  23000 2HG  ARG B1506     103.710  15.717 -24.220  1.00  3.360          H  
ATOM  23001 1HD  ARG B1506     106.233  15.686 -25.822  1.00  3.360          H  
ATOM  23002 2HD  ARG B1506     106.115  15.700 -24.058  1.00  3.360          H  
ATOM  23003  HE  ARG B1506     105.202  13.474 -24.073  1.00  3.360          H  
ATOM  23004 1HH1 ARG B1506     106.289  14.507 -27.286  1.00  3.360          H  
ATOM  23005 2HH1 ARG B1506     106.438  12.873 -27.892  1.00  3.360          H  
ATOM  23006 1HH2 ARG B1506     105.374  11.337 -24.876  1.00  3.360          H  
ATOM  23007 2HH2 ARG B1506     105.906  11.099 -26.538  1.00  3.360          H  
ATOM  23008  N   HIS B1507     102.521  18.547 -27.471  1.00  2.050          N  
ATOM  23009  CA  HIS B1507     102.559  20.000 -27.502  1.00  2.090          C  
ATOM  23010  C   HIS B1507     101.194  20.610 -27.198  1.00  2.000          C  
ATOM  23011  O   HIS B1507     101.075  21.463 -26.306  1.00  2.000          O  
ATOM  23012  CB  HIS B1507     102.989  20.516 -28.879  1.00  2.910          C  
ATOM  23013  CG  HIS B1507     103.044  21.999 -28.939  1.00  2.910          C  
ATOM  23014  ND1 HIS B1507     104.132  22.722 -28.504  1.00  2.910          N  
ATOM  23015  CD2 HIS B1507     102.122  22.905 -29.335  1.00  2.910          C  
ATOM  23016  CE1 HIS B1507     103.883  24.012 -28.652  1.00  2.910          C  
ATOM  23017  NE2 HIS B1507     102.671  24.149 -29.153  1.00  2.910          N  
ATOM  23018  H   HIS B1507     102.814  18.023 -28.304  1.00  2.460          H  
ATOM  23019  HA  HIS B1507     103.265  20.361 -26.757  1.00  2.510          H  
ATOM  23020 1HB  HIS B1507     103.966  20.108 -29.143  1.00  3.490          H  
ATOM  23021 2HB  HIS B1507     102.285  20.180 -29.635  1.00  3.490          H  
ATOM  23022  HD2 HIS B1507     101.126  22.681 -29.724  1.00  3.490          H  
ATOM  23023  HE1 HIS B1507     104.561  24.825 -28.396  1.00  3.490          H  
ATOM  23024  HE2 HIS B1507     102.215  25.025 -29.363  1.00  3.490          H  
ATOM  23025  N   GLU B1508     100.151  20.190 -27.934  1.00  1.930          N  
ATOM  23026  CA  GLU B1508      98.837  20.785 -27.717  1.00  1.850          C  
ATOM  23027  C   GLU B1508      98.292  20.509 -26.320  1.00  1.840          C  
ATOM  23028  O   GLU B1508      97.612  21.373 -25.760  1.00  1.820          O  
ATOM  23029  CB  GLU B1508      97.797  20.353 -28.761  1.00  2.620          C  
ATOM  23030  CG  GLU B1508      98.003  20.898 -30.181  1.00  2.620          C  
ATOM  23031  CD  GLU B1508      96.802  20.600 -31.107  1.00  2.620          C  
ATOM  23032  OE1 GLU B1508      95.876  19.999 -30.633  1.00  2.620          O  
ATOM  23033  OE2 GLU B1508      96.823  20.961 -32.278  1.00  2.620          O  
ATOM  23034  H   GLU B1508     100.297  19.470 -28.652  1.00  2.320          H  
ATOM  23035  HA  GLU B1508      98.948  21.863 -27.813  1.00  2.220          H  
ATOM  23036 1HB  GLU B1508      97.792  19.260 -28.826  1.00  3.150          H  
ATOM  23037 2HB  GLU B1508      96.814  20.672 -28.438  1.00  3.150          H  
ATOM  23038 1HG  GLU B1508      98.174  21.971 -30.138  1.00  3.150          H  
ATOM  23039 2HG  GLU B1508      98.901  20.430 -30.577  1.00  3.150          H  
ATOM  23040  N   VAL B1509      98.548  19.315 -25.772  1.00  1.850          N  
ATOM  23041  CA  VAL B1509      98.047  18.968 -24.448  1.00  1.830          C  
ATOM  23042  C   VAL B1509      98.709  19.820 -23.388  1.00  1.880          C  
ATOM  23043  O   VAL B1509      98.035  20.277 -22.462  1.00  1.860          O  
ATOM  23044  CB  VAL B1509      98.274  17.496 -24.102  1.00  2.570          C  
ATOM  23045  CG1 VAL B1509      97.868  17.239 -22.616  1.00  2.570          C  
ATOM  23046  CG2 VAL B1509      97.471  16.649 -25.009  1.00  2.570          C  
ATOM  23047  H   VAL B1509      99.089  18.633 -26.316  1.00  2.220          H  
ATOM  23048  HA  VAL B1509      96.974  19.158 -24.429  1.00  2.200          H  
ATOM  23049  HB  VAL B1509      99.329  17.262 -24.233  1.00  3.080          H  
ATOM  23050 1HG1 VAL B1509      98.028  16.206 -22.372  1.00  3.080          H  
ATOM  23051 2HG1 VAL B1509      98.460  17.847 -21.940  1.00  3.080          H  
ATOM  23052 3HG1 VAL B1509      96.824  17.475 -22.479  1.00  3.080          H  
ATOM  23053 1HG2 VAL B1509      97.634  15.613 -24.796  1.00  3.080          H  
ATOM  23054 2HG2 VAL B1509      96.438  16.905 -24.860  1.00  3.080          H  
ATOM  23055 3HG2 VAL B1509      97.744  16.838 -26.028  1.00  3.080          H  
ATOM  23056  N   ASP B1510     100.035  19.984 -23.477  1.00  1.950          N  
ATOM  23057  CA  ASP B1510     100.751  20.792 -22.506  1.00  2.000          C  
ATOM  23058  C   ASP B1510     100.274  22.237 -22.603  1.00  1.990          C  
ATOM  23059  O   ASP B1510      99.982  22.875 -21.590  1.00  1.980          O  
ATOM  23060  CB  ASP B1510     102.260  20.706 -22.732  1.00  2.780          C  
ATOM  23061  CG  ASP B1510     103.075  21.380 -21.621  1.00  2.780          C  
ATOM  23062  OD1 ASP B1510     103.047  20.903 -20.510  1.00  2.780          O  
ATOM  23063  OD2 ASP B1510     103.725  22.370 -21.900  1.00  2.780          O  
ATOM  23064  H   ASP B1510     100.557  19.524 -24.230  1.00  2.340          H  
ATOM  23065  HA  ASP B1510     100.533  20.414 -21.512  1.00  2.400          H  
ATOM  23066 1HB  ASP B1510     102.552  19.657 -22.805  1.00  3.340          H  
ATOM  23067 2HB  ASP B1510     102.506  21.173 -23.693  1.00  3.340          H  
ATOM  23068  N   ALA B1511     100.149  22.763 -23.827  1.00  1.980          N  
ATOM  23069  CA  ALA B1511      99.682  24.130 -23.979  1.00  1.960          C  
ATOM  23070  C   ALA B1511      98.283  24.254 -23.370  1.00  1.890          C  
ATOM  23071  O   ALA B1511      97.953  25.250 -22.714  1.00  1.890          O  
ATOM  23072  CB  ALA B1511      99.693  24.512 -25.445  1.00  2.750          C  
ATOM  23073  H   ALA B1511     100.415  22.224 -24.658  1.00  2.380          H  
ATOM  23074  HA  ALA B1511     100.355  24.787 -23.433  1.00  2.350          H  
ATOM  23075 1HB  ALA B1511      99.370  25.535 -25.555  1.00  3.300          H  
ATOM  23076 2HB  ALA B1511     100.707  24.404 -25.836  1.00  3.300          H  
ATOM  23077 3HB  ALA B1511      99.024  23.849 -25.992  1.00  3.300          H  
ATOM  23078  N   GLY B1512      97.490  23.198 -23.554  1.00  1.820          N  
ATOM  23079  CA  GLY B1512      96.145  23.051 -23.050  1.00  1.750          C  
ATOM  23080  C   GLY B1512      96.062  23.137 -21.534  1.00  1.780          C  
ATOM  23081  O   GLY B1512      95.292  23.940 -21.003  1.00  1.770          O  
ATOM  23082  H   GLY B1512      97.827  22.438 -24.145  1.00  2.180          H  
ATOM  23083 1HA  GLY B1512      95.490  23.793 -23.499  1.00  2.100          H  
ATOM  23084 2HA  GLY B1512      95.794  22.077 -23.372  1.00  2.100          H  
ATOM  23085  N   LEU B1513      96.861  22.325 -20.819  1.00  1.830          N  
ATOM  23086  CA  LEU B1513      96.765  22.359 -19.362  1.00  1.870          C  
ATOM  23087  C   LEU B1513      97.326  23.674 -18.816  1.00  1.920          C  
ATOM  23088  O   LEU B1513      96.870  24.156 -17.767  1.00  1.920          O  
ATOM  23089  CB  LEU B1513      97.484  21.129 -18.740  1.00  2.600          C  
ATOM  23090  CG  LEU B1513      99.045  21.032 -18.844  1.00  2.600          C  
ATOM  23091  CD1 LEU B1513      99.778  21.732 -17.656  1.00  2.600          C  
ATOM  23092  CD2 LEU B1513      99.420  19.566 -18.921  1.00  2.600          C  
ATOM  23093  H   LEU B1513      97.459  21.663 -21.317  1.00  2.200          H  
ATOM  23094  HA  LEU B1513      95.730  22.281 -19.087  1.00  2.240          H  
ATOM  23095 1HB  LEU B1513      97.220  21.094 -17.692  1.00  3.120          H  
ATOM  23096 2HB  LEU B1513      97.075  20.237 -19.218  1.00  3.120          H  
ATOM  23097  HG  LEU B1513      99.359  21.521 -19.738  1.00  3.120          H  
ATOM  23098 1HD1 LEU B1513     100.845  21.632 -17.810  1.00  3.120          H  
ATOM  23099 2HD1 LEU B1513      99.542  22.778 -17.596  1.00  3.120          H  
ATOM  23100 3HD1 LEU B1513      99.510  21.265 -16.732  1.00  3.120          H  
ATOM  23101 1HD2 LEU B1513     100.501  19.478 -19.035  1.00  3.120          H  
ATOM  23102 2HD2 LEU B1513      99.106  19.061 -18.020  1.00  3.120          H  
ATOM  23103 3HD2 LEU B1513      98.929  19.112 -19.780  1.00  3.120          H  
ATOM  23104  N   ARG B1514      98.273  24.294 -19.524  1.00  1.950          N  
ATOM  23105  CA  ARG B1514      98.783  25.581 -19.077  1.00  2.010          C  
ATOM  23106  C   ARG B1514      97.665  26.629 -19.136  1.00  1.980          C  
ATOM  23107  O   ARG B1514      97.496  27.415 -18.202  1.00  2.020          O  
ATOM  23108  CB  ARG B1514      99.979  25.994 -19.917  1.00  2.790          C  
ATOM  23109  CG  ARG B1514     101.250  25.186 -19.634  1.00  2.790          C  
ATOM  23110  CD  ARG B1514     102.365  25.561 -20.541  1.00  2.790          C  
ATOM  23111  NE  ARG B1514     103.557  24.750 -20.305  1.00  2.790          N  
ATOM  23112  CZ  ARG B1514     104.522  24.997 -19.394  1.00  2.790          C  
ATOM  23113  NH1 ARG B1514     104.469  26.059 -18.599  1.00  2.790          N  
ATOM  23114  NH2 ARG B1514     105.535  24.156 -19.307  1.00  2.790          N  
ATOM  23115  H   ARG B1514      98.670  23.836 -20.354  1.00  2.340          H  
ATOM  23116  HA  ARG B1514      99.112  25.482 -18.044  1.00  2.410          H  
ATOM  23117 1HB  ARG B1514      99.740  25.861 -20.968  1.00  3.350          H  
ATOM  23118 2HB  ARG B1514     100.196  27.048 -19.759  1.00  3.350          H  
ATOM  23119 1HG  ARG B1514     101.563  25.361 -18.609  1.00  3.350          H  
ATOM  23120 2HG  ARG B1514     101.051  24.125 -19.762  1.00  3.350          H  
ATOM  23121 1HD  ARG B1514     102.044  25.384 -21.570  1.00  3.350          H  
ATOM  23122 2HD  ARG B1514     102.618  26.610 -20.421  1.00  3.350          H  
ATOM  23123  HE  ARG B1514     103.668  23.892 -20.886  1.00  3.350          H  
ATOM  23124 1HH1 ARG B1514     103.700  26.706 -18.665  1.00  3.350          H  
ATOM  23125 2HH1 ARG B1514     105.205  26.226 -17.926  1.00  3.350          H  
ATOM  23126 1HH2 ARG B1514     105.562  23.343 -19.928  1.00  3.350          H  
ATOM  23127 2HH2 ARG B1514     106.273  24.311 -18.643  1.00  3.350          H  
ATOM  23128  N   ARG B1515      96.877  26.610 -20.221  1.00  1.930          N  
ATOM  23129  CA  ARG B1515      95.721  27.493 -20.374  1.00  1.880          C  
ATOM  23130  C   ARG B1515      94.593  27.193 -19.377  1.00  1.820          C  
ATOM  23131  O   ARG B1515      93.920  28.110 -18.898  1.00  1.810          O  
ATOM  23132  CB  ARG B1515      95.145  27.406 -21.781  1.00  2.650          C  
ATOM  23133  CG  ARG B1515      95.971  28.063 -22.867  1.00  2.650          C  
ATOM  23134  CD  ARG B1515      95.211  28.182 -24.153  1.00  2.650          C  
ATOM  23135  NE  ARG B1515      94.917  26.868 -24.754  1.00  2.650          N  
ATOM  23136  CZ  ARG B1515      95.745  26.193 -25.587  1.00  2.650          C  
ATOM  23137  NH1 ARG B1515      96.911  26.698 -25.916  1.00  2.650          N  
ATOM  23138  NH2 ARG B1515      95.384  25.019 -26.077  1.00  2.650          N  
ATOM  23139  H   ARG B1515      97.127  25.979 -20.992  1.00  2.320          H  
ATOM  23140  HA  ARG B1515      96.059  28.514 -20.209  1.00  2.260          H  
ATOM  23141 1HB  ARG B1515      95.033  26.355 -22.052  1.00  3.180          H  
ATOM  23142 2HB  ARG B1515      94.154  27.852 -21.791  1.00  3.180          H  
ATOM  23143 1HG  ARG B1515      96.254  29.062 -22.543  1.00  3.180          H  
ATOM  23144 2HG  ARG B1515      96.866  27.479 -23.045  1.00  3.180          H  
ATOM  23145 1HD  ARG B1515      94.261  28.679 -23.955  1.00  3.180          H  
ATOM  23146 2HD  ARG B1515      95.777  28.777 -24.863  1.00  3.180          H  
ATOM  23147  HE  ARG B1515      94.026  26.438 -24.531  1.00  3.180          H  
ATOM  23148 1HH1 ARG B1515      97.202  27.589 -25.549  1.00  3.180          H  
ATOM  23149 2HH1 ARG B1515      97.522  26.188 -26.536  1.00  3.180          H  
ATOM  23150 1HH2 ARG B1515      94.491  24.612 -25.841  1.00  3.180          H  
ATOM  23151 2HH2 ARG B1515      96.008  24.514 -26.682  1.00  3.180          H  
ATOM  23152  N   ARG B1516      94.364  25.904 -19.105  1.00  1.770          N  
ATOM  23153  CA  ARG B1516      93.307  25.459 -18.201  1.00  1.720          C  
ATOM  23154  C   ARG B1516      93.544  25.681 -16.709  1.00  1.770          C  
ATOM  23155  O   ARG B1516      92.588  25.961 -15.983  1.00  1.760          O  
ATOM  23156  CB  ARG B1516      93.023  23.980 -18.359  1.00  2.430          C  
ATOM  23157  CG  ARG B1516      92.330  23.479 -19.632  1.00  2.430          C  
ATOM  23158  CD  ARG B1516      90.958  23.992 -19.735  1.00  2.430          C  
ATOM  23159  NE  ARG B1516      90.148  23.184 -20.629  1.00  2.430          N  
ATOM  23160  CZ  ARG B1516      88.845  23.391 -20.903  1.00  2.430          C  
ATOM  23161  NH1 ARG B1516      88.185  24.409 -20.381  1.00  2.430          N  
ATOM  23162  NH2 ARG B1516      88.239  22.543 -21.686  1.00  2.430          N  
ATOM  23163  H   ARG B1516      94.929  25.204 -19.592  1.00  2.120          H  
ATOM  23164  HA  ARG B1516      92.407  26.005 -18.470  1.00  2.060          H  
ATOM  23165 1HB  ARG B1516      93.951  23.442 -18.270  1.00  2.910          H  
ATOM  23166 2HB  ARG B1516      92.410  23.682 -17.520  1.00  2.910          H  
ATOM  23167 1HG  ARG B1516      92.872  23.825 -20.503  1.00  2.910          H  
ATOM  23168 2HG  ARG B1516      92.295  22.397 -19.636  1.00  2.910          H  
ATOM  23169 1HD  ARG B1516      90.492  24.029 -18.763  1.00  2.910          H  
ATOM  23170 2HD  ARG B1516      91.003  24.996 -20.150  1.00  2.910          H  
ATOM  23171  HE  ARG B1516      90.590  22.353 -21.069  1.00  2.910          H  
ATOM  23172 1HH1 ARG B1516      88.655  25.047 -19.764  1.00  2.910          H  
ATOM  23173 2HH1 ARG B1516      87.196  24.534 -20.603  1.00  2.910          H  
ATOM  23174 1HH2 ARG B1516      88.785  21.743 -22.040  1.00  2.910          H  
ATOM  23175 2HH2 ARG B1516      87.228  22.652 -21.899  1.00  2.910          H  
ATOM  23176  N   PHE B1517      94.787  25.545 -16.215  1.00  1.860          N  
ATOM  23177  CA  PHE B1517      95.036  25.662 -14.768  1.00  1.970          C  
ATOM  23178  C   PHE B1517      95.874  26.878 -14.249  1.00  2.080          C  
ATOM  23179  O   PHE B1517      96.796  26.675 -13.462  1.00  2.240          O  
ATOM  23180  CB  PHE B1517      95.677  24.353 -14.268  1.00  2.710          C  
ATOM  23181  CG  PHE B1517      95.695  24.200 -12.752  1.00  2.710          C  
ATOM  23182  CD1 PHE B1517      94.501  24.028 -12.067  1.00  2.710          C  
ATOM  23183  CD2 PHE B1517      96.877  24.209 -12.014  1.00  2.710          C  
ATOM  23184  CE1 PHE B1517      94.487  23.880 -10.701  1.00  2.710          C  
ATOM  23185  CE2 PHE B1517      96.852  24.064 -10.653  1.00  2.710          C  
ATOM  23186  CZ  PHE B1517      95.663  23.903  -9.996  1.00  2.710          C  
ATOM  23187  H   PHE B1517      95.554  25.269 -16.838  1.00  2.230          H  
ATOM  23188  HA  PHE B1517      94.063  25.727 -14.288  1.00  2.360          H  
ATOM  23189 1HB  PHE B1517      95.134  23.503 -14.684  1.00  3.260          H  
ATOM  23190 2HB  PHE B1517      96.706  24.289 -14.632  1.00  3.260          H  
ATOM  23191  HD1 PHE B1517      93.562  24.002 -12.623  1.00  3.260          H  
ATOM  23192  HD2 PHE B1517      97.836  24.345 -12.525  1.00  3.260          H  
ATOM  23193  HE1 PHE B1517      93.537  23.742 -10.180  1.00  3.260          H  
ATOM  23194  HE2 PHE B1517      97.783  24.077 -10.091  1.00  3.260          H  
ATOM  23195  HZ  PHE B1517      95.654  23.787  -8.916  1.00  3.260          H  
ATOM  23196  N   PRO B1518      95.545  28.160 -14.564  1.00  2.230          N  
ATOM  23197  CA  PRO B1518      96.241  29.370 -14.105  1.00  2.490          C  
ATOM  23198  C   PRO B1518      96.167  29.506 -12.582  1.00  2.640          C  
ATOM  23199  O   PRO B1518      96.904  30.276 -11.973  1.00  3.100          O  
ATOM  23200  CB  PRO B1518      95.483  30.498 -14.808  1.00  3.740          C  
ATOM  23201  CG  PRO B1518      94.124  29.924 -15.088  1.00  3.740          C  
ATOM  23202  CD  PRO B1518      94.369  28.454 -15.364  1.00  3.740          C  
ATOM  23203  HA  PRO B1518      97.286  29.325 -14.440  1.00  2.990          H  
ATOM  23204 1HB  PRO B1518      95.449  31.386 -14.155  1.00  4.480          H  
ATOM  23205 2HB  PRO B1518      96.016  30.792 -15.725  1.00  4.480          H  
ATOM  23206 1HG  PRO B1518      93.449  30.092 -14.239  1.00  4.480          H  
ATOM  23207 2HG  PRO B1518      93.677  30.434 -15.955  1.00  4.480          H  
ATOM  23208 1HD  PRO B1518      93.503  27.906 -15.009  1.00  4.480          H  
ATOM  23209 2HD  PRO B1518      94.576  28.295 -16.435  1.00  4.480          H  
ATOM  23210  N   ALA B1519      95.223  28.765 -11.999  1.00  2.680          N  
ATOM  23211  CA  ALA B1519      94.932  28.682 -10.585  1.00  3.140          C  
ATOM  23212  C   ALA B1519      96.160  28.378  -9.737  1.00  3.310          C  
ATOM  23213  O   ALA B1519      96.236  28.811  -8.584  1.00  3.940          O  
ATOM  23214  CB  ALA B1519      93.895  27.605 -10.365  1.00  4.210          C  
ATOM  23215  H   ALA B1519      94.665  28.179 -12.590  1.00  3.220          H  
ATOM  23216  HA  ALA B1519      94.533  29.646 -10.267  1.00  3.770          H  
ATOM  23217 1HB  ALA B1519      93.640  27.549  -9.309  1.00  5.050          H  
ATOM  23218 2HB  ALA B1519      93.003  27.832 -10.945  1.00  5.050          H  
ATOM  23219 3HB  ALA B1519      94.308  26.664 -10.688  1.00  5.050          H  
ATOM  23220  N   GLY B1520      97.106  27.600 -10.258  1.00  3.020          N  
ATOM  23221  CA  GLY B1520      98.255  27.260  -9.436  1.00  3.320          C  
ATOM  23222  C   GLY B1520      99.325  26.532 -10.228  1.00  2.760          C  
ATOM  23223  O   GLY B1520      99.287  26.503 -11.455  1.00  2.410          O  
ATOM  23224  H   GLY B1520      97.031  27.242 -11.219  1.00  3.620          H  
ATOM  23225 1HA  GLY B1520      98.662  28.176  -9.012  1.00  3.980          H  
ATOM  23226 2HA  GLY B1520      97.914  26.636  -8.611  1.00  3.980          H  
ATOM  23227  N   PRO B1521     100.347  25.984  -9.569  1.00  3.150          N  
ATOM  23228  CA  PRO B1521     101.439  25.293 -10.205  1.00  3.140          C  
ATOM  23229  C   PRO B1521     100.870  24.219 -11.117  1.00  2.510          C  
ATOM  23230  O   PRO B1521     100.053  23.424 -10.644  1.00  2.650          O  
ATOM  23231  CB  PRO B1521     102.197  24.704  -9.014  1.00  4.710          C  
ATOM  23232  CG  PRO B1521     101.863  25.624  -7.862  1.00  4.710          C  
ATOM  23233  CD  PRO B1521     100.417  26.028  -8.102  1.00  4.710          C  
ATOM  23234  HA  PRO B1521     102.052  26.050 -10.727  1.00  3.770          H  
ATOM  23235 1HB  PRO B1521     101.865  23.664  -8.832  1.00  5.650          H  
ATOM  23236 2HB  PRO B1521     103.277  24.649  -9.225  1.00  5.650          H  
ATOM  23237 1HG  PRO B1521     102.013  25.101  -6.905  1.00  5.650          H  
ATOM  23238 2HG  PRO B1521     102.554  26.481  -7.864  1.00  5.650          H  
ATOM  23239 1HD  PRO B1521      99.729  25.289  -7.658  1.00  5.650          H  
ATOM  23240 2HD  PRO B1521     100.248  27.042  -7.717  1.00  5.650          H  
ATOM  23241  N   PRO B1522     101.344  24.075 -12.358  1.00  2.520          N  
ATOM  23242  CA  PRO B1522     100.893  23.095 -13.323  1.00  2.610          C  
ATOM  23243  C   PRO B1522     101.419  21.708 -12.982  1.00  2.470          C  
ATOM  23244  O   PRO B1522     100.965  20.721 -13.543  1.00  2.710          O  
ATOM  23245  CB  PRO B1522     101.462  23.647 -14.638  1.00  3.920          C  
ATOM  23246  CG  PRO B1522     102.711  24.401 -14.223  1.00  3.920          C  
ATOM  23247  CD  PRO B1522     102.380  24.996 -12.867  1.00  3.920          C  
ATOM  23248  HA  PRO B1522      99.793  23.094 -13.343  1.00  3.130          H  
ATOM  23249 1HB  PRO B1522     101.666  22.839 -15.334  1.00  4.700          H  
ATOM  23250 2HB  PRO B1522     100.709  24.295 -15.121  1.00  4.700          H  
ATOM  23251 1HG  PRO B1522     103.577  23.731 -14.186  1.00  4.700          H  
ATOM  23252 2HG  PRO B1522     102.946  25.173 -14.972  1.00  4.700          H  
ATOM  23253 1HD  PRO B1522     103.284  24.967 -12.230  1.00  4.700          H  
ATOM  23254 2HD  PRO B1522     101.966  26.016 -12.984  1.00  4.700          H  
ATOM  23255  N   ASP B1523     102.376  21.645 -12.060  1.00  2.330          N  
ATOM  23256  CA  ASP B1523     103.057  20.435 -11.608  1.00  2.380          C  
ATOM  23257  C   ASP B1523     102.263  19.148 -11.830  1.00  2.250          C  
ATOM  23258  O   ASP B1523     102.628  18.323 -12.673  1.00  2.390          O  
ATOM  23259  CB  ASP B1523     103.350  20.587 -10.121  1.00  3.310          C  
ATOM  23260  CG  ASP B1523     104.345  21.687  -9.845  1.00  3.310          C  
ATOM  23261  OD1 ASP B1523     104.977  22.166 -10.768  1.00  3.310          O  
ATOM  23262  OD2 ASP B1523     104.447  22.077  -8.715  1.00  3.310          O  
ATOM  23263  H   ASP B1523     102.695  22.505 -11.633  1.00  2.800          H  
ATOM  23264  HA  ASP B1523     103.995  20.344 -12.151  1.00  2.860          H  
ATOM  23265 1HB  ASP B1523     102.434  20.825  -9.585  1.00  3.970          H  
ATOM  23266 2HB  ASP B1523     103.736  19.643  -9.723  1.00  3.970          H  
ATOM  23267  N   GLY B1524     101.197  18.971 -11.036  1.00  2.230          N  
ATOM  23268  CA  GLY B1524     100.361  17.775 -11.069  1.00  2.190          C  
ATOM  23269  C   GLY B1524      99.686  17.520 -12.413  1.00  2.070          C  
ATOM  23270  O   GLY B1524      99.434  16.366 -12.771  1.00  2.210          O  
ATOM  23271  H   GLY B1524     100.959  19.705 -10.385  1.00  2.680          H  
ATOM  23272 1HA  GLY B1524     100.978  16.912 -10.810  1.00  2.630          H  
ATOM  23273 2HA  GLY B1524      99.600  17.856 -10.293  1.00  2.630          H  
ATOM  23274  N   TYR B1525      99.373  18.584 -13.149  1.00  2.010          N  
ATOM  23275  CA  TYR B1525      98.709  18.461 -14.427  1.00  1.900          C  
ATOM  23276  C   TYR B1525      99.706  17.990 -15.446  1.00  1.940          C  
ATOM  23277  O   TYR B1525      99.380  17.174 -16.302  1.00  1.890          O  
ATOM  23278  CB  TYR B1525      98.074  19.795 -14.801  1.00  2.700          C  
ATOM  23279  CG  TYR B1525      96.837  20.056 -14.045  1.00  2.700          C  
ATOM  23280  CD1 TYR B1525      96.874  20.489 -12.727  1.00  2.700          C  
ATOM  23281  CD2 TYR B1525      95.647  19.878 -14.677  1.00  2.700          C  
ATOM  23282  CE1 TYR B1525      95.695  20.699 -12.059  1.00  2.700          C  
ATOM  23283  CE2 TYR B1525      94.480  20.098 -14.024  1.00  2.700          C  
ATOM  23284  CZ  TYR B1525      94.491  20.498 -12.720  1.00  2.700          C  
ATOM  23285  OH  TYR B1525      93.306  20.704 -12.075  1.00  2.700          O  
ATOM  23286  H   TYR B1525      99.639  19.516 -12.845  1.00  2.410          H  
ATOM  23287  HA  TYR B1525      97.923  17.710 -14.345  1.00  2.280          H  
ATOM  23288 1HB  TYR B1525      98.763  20.609 -14.617  1.00  3.240          H  
ATOM  23289 2HB  TYR B1525      97.835  19.791 -15.854  1.00  3.240          H  
ATOM  23290  HD1 TYR B1525      97.822  20.649 -12.215  1.00  3.240          H  
ATOM  23291  HD2 TYR B1525      95.634  19.558 -15.702  1.00  3.240          H  
ATOM  23292  HE1 TYR B1525      95.707  21.026 -11.021  1.00  3.240          H  
ATOM  23293  HE2 TYR B1525      93.531  19.947 -14.540  1.00  3.240          H  
ATOM  23294  HH  TYR B1525      92.567  20.605 -12.729  1.00  3.240          H  
ATOM  23295  N   ARG B1526     100.933  18.486 -15.351  1.00  2.030          N  
ATOM  23296  CA  ARG B1526     101.970  18.069 -16.275  1.00  2.070          C  
ATOM  23297  C   ARG B1526     102.282  16.594 -16.076  1.00  2.080          C  
ATOM  23298  O   ARG B1526     102.456  15.861 -17.051  1.00  2.060          O  
ATOM  23299  CB  ARG B1526     103.240  18.876 -16.083  1.00  2.880          C  
ATOM  23300  CG  ARG B1526     103.148  20.299 -16.536  1.00  2.880          C  
ATOM  23301  CD  ARG B1526     104.439  21.010 -16.403  1.00  2.880          C  
ATOM  23302  NE  ARG B1526     104.809  21.269 -15.000  1.00  2.880          N  
ATOM  23303  CZ  ARG B1526     106.061  21.567 -14.570  1.00  2.880          C  
ATOM  23304  NH1 ARG B1526     107.065  21.622 -15.429  1.00  2.880          N  
ATOM  23305  NH2 ARG B1526     106.300  21.810 -13.285  1.00  2.880          N  
ATOM  23306  H   ARG B1526     101.111  19.190 -14.629  1.00  2.440          H  
ATOM  23307  HA  ARG B1526     101.614  18.220 -17.291  1.00  2.480          H  
ATOM  23308 1HB  ARG B1526     103.511  18.880 -15.029  1.00  3.460          H  
ATOM  23309 2HB  ARG B1526     104.055  18.405 -16.629  1.00  3.460          H  
ATOM  23310 1HG  ARG B1526     102.853  20.323 -17.587  1.00  3.460          H  
ATOM  23311 2HG  ARG B1526     102.403  20.800 -15.937  1.00  3.460          H  
ATOM  23312 1HD  ARG B1526     105.217  20.406 -16.864  1.00  3.460          H  
ATOM  23313 2HD  ARG B1526     104.365  21.969 -16.921  1.00  3.460          H  
ATOM  23314  HE  ARG B1526     104.073  21.234 -14.304  1.00  3.460          H  
ATOM  23315 1HH1 ARG B1526     106.912  21.440 -16.407  1.00  3.460          H  
ATOM  23316 2HH1 ARG B1526     107.996  21.843 -15.102  1.00  3.460          H  
ATOM  23317 1HH2 ARG B1526     105.553  21.793 -12.568  1.00  3.460          H  
ATOM  23318 2HH2 ARG B1526     107.232  22.030 -12.977  1.00  3.460          H  
ATOM  23319  N   GLU B1527     102.345  16.152 -14.810  1.00  2.130          N  
ATOM  23320  CA  GLU B1527     102.641  14.757 -14.495  1.00  2.160          C  
ATOM  23321  C   GLU B1527     101.551  13.806 -14.979  1.00  2.070          C  
ATOM  23322  O   GLU B1527     101.844  12.729 -15.523  1.00  2.070          O  
ATOM  23323  CB  GLU B1527     102.804  14.592 -12.981  1.00  3.010          C  
ATOM  23324  CG  GLU B1527     104.060  15.225 -12.391  1.00  3.010          C  
ATOM  23325  CD  GLU B1527     104.079  15.177 -10.881  1.00  3.010          C  
ATOM  23326  OE1 GLU B1527     103.065  14.850 -10.305  1.00  3.010          O  
ATOM  23327  OE2 GLU B1527     105.104  15.464 -10.307  1.00  3.010          O  
ATOM  23328  H   GLU B1527     102.226  16.829 -14.046  1.00  2.560          H  
ATOM  23329  HA  GLU B1527     103.575  14.485 -14.985  1.00  2.590          H  
ATOM  23330 1HB  GLU B1527     101.945  15.044 -12.481  1.00  3.610          H  
ATOM  23331 2HB  GLU B1527     102.807  13.534 -12.727  1.00  3.610          H  
ATOM  23332 1HG  GLU B1527     104.931  14.696 -12.772  1.00  3.610          H  
ATOM  23333 2HG  GLU B1527     104.125  16.257 -12.721  1.00  3.610          H  
ATOM  23334  N   ARG B1528     100.290  14.207 -14.791  1.00  1.990          N  
ATOM  23335  CA  ARG B1528      99.179  13.373 -15.187  1.00  1.900          C  
ATOM  23336  C   ARG B1528      99.003  13.405 -16.688  1.00  1.860          C  
ATOM  23337  O   ARG B1528      98.720  12.370 -17.306  1.00  1.840          O  
ATOM  23338  CB  ARG B1528      97.923  13.829 -14.469  1.00  2.700          C  
ATOM  23339  CG  ARG B1528      97.937  13.626 -12.938  1.00  2.700          C  
ATOM  23340  CD  ARG B1528      97.850  12.205 -12.528  1.00  2.700          C  
ATOM  23341  NE  ARG B1528      96.561  11.637 -12.855  1.00  2.700          N  
ATOM  23342  CZ  ARG B1528      96.277  10.326 -12.926  1.00  2.700          C  
ATOM  23343  NH1 ARG B1528      97.202   9.412 -12.702  1.00  2.700          N  
ATOM  23344  NH2 ARG B1528      95.049   9.968 -13.219  1.00  2.700          N  
ATOM  23345  H   ARG B1528     100.101  15.087 -14.298  1.00  2.390          H  
ATOM  23346  HA  ARG B1528      99.401  12.348 -14.907  1.00  2.280          H  
ATOM  23347 1HB  ARG B1528      97.770  14.892 -14.659  1.00  3.240          H  
ATOM  23348 2HB  ARG B1528      97.080  13.308 -14.855  1.00  3.240          H  
ATOM  23349 1HG  ARG B1528      98.876  14.002 -12.541  1.00  3.240          H  
ATOM  23350 2HG  ARG B1528      97.113  14.169 -12.485  1.00  3.240          H  
ATOM  23351 1HD  ARG B1528      98.623  11.621 -13.004  1.00  3.240          H  
ATOM  23352 2HD  ARG B1528      97.980  12.150 -11.449  1.00  3.240          H  
ATOM  23353  HE  ARG B1528      95.801  12.279 -13.035  1.00  3.240          H  
ATOM  23354 1HH1 ARG B1528      98.145   9.684 -12.472  1.00  3.240          H  
ATOM  23355 2HH1 ARG B1528      96.967   8.429 -12.762  1.00  3.240          H  
ATOM  23356 1HH2 ARG B1528      94.346  10.680 -13.388  1.00  3.240          H  
ATOM  23357 2HH2 ARG B1528      94.790   8.998 -13.280  1.00  3.240          H  
ATOM  23358  N   ALA B1529      99.171  14.582 -17.294  1.00  1.870          N  
ATOM  23359  CA  ALA B1529      99.066  14.681 -18.723  1.00  1.850          C  
ATOM  23360  C   ALA B1529     100.160  13.867 -19.349  1.00  1.890          C  
ATOM  23361  O   ALA B1529      99.899  13.088 -20.245  1.00  1.870          O  
ATOM  23362  CB  ALA B1529      99.179  16.111 -19.188  1.00  2.600          C  
ATOM  23363  H   ALA B1529      99.366  15.428 -16.766  1.00  2.240          H  
ATOM  23364  HA  ALA B1529      98.104  14.274 -19.032  1.00  2.220          H  
ATOM  23365 1HB  ALA B1529      99.103  16.141 -20.258  1.00  3.120          H  
ATOM  23366 2HB  ALA B1529      98.395  16.709 -18.756  1.00  3.120          H  
ATOM  23367 3HB  ALA B1529     100.144  16.509 -18.880  1.00  3.120          H  
ATOM  23368  N   ALA B1530     101.388  13.929 -18.828  1.00  1.970          N  
ATOM  23369  CA  ALA B1530     102.448  13.168 -19.456  1.00  2.020          C  
ATOM  23370  C   ALA B1530     102.103  11.697 -19.491  1.00  2.000          C  
ATOM  23371  O   ALA B1530     102.291  11.047 -20.520  1.00  2.000          O  
ATOM  23372  CB  ALA B1530     103.746  13.383 -18.716  1.00  2.810          C  
ATOM  23373  H   ALA B1530     101.620  14.566 -18.063  1.00  2.360          H  
ATOM  23374  HA  ALA B1530     102.565  13.513 -20.478  1.00  2.420          H  
ATOM  23375 1HB  ALA B1530     104.542  12.822 -19.206  1.00  3.370          H  
ATOM  23376 2HB  ALA B1530     103.991  14.443 -18.717  1.00  3.370          H  
ATOM  23377 3HB  ALA B1530     103.636  13.039 -17.685  1.00  3.370          H  
ATOM  23378  N   TYR B1531     101.531  11.169 -18.405  1.00  1.980          N  
ATOM  23379  CA  TYR B1531     101.146   9.773 -18.421  1.00  1.950          C  
ATOM  23380  C   TYR B1531     100.138   9.504 -19.534  1.00  1.890          C  
ATOM  23381  O   TYR B1531     100.338   8.601 -20.353  1.00  1.890          O  
ATOM  23382  CB  TYR B1531     100.577   9.338 -17.075  1.00  2.740          C  
ATOM  23383  CG  TYR B1531     100.158   7.884 -17.055  1.00  2.740          C  
ATOM  23384  CD1 TYR B1531     101.138   6.917 -16.942  1.00  2.740          C  
ATOM  23385  CD2 TYR B1531      98.817   7.510 -17.137  1.00  2.740          C  
ATOM  23386  CE1 TYR B1531     100.802   5.591 -16.912  1.00  2.740          C  
ATOM  23387  CE2 TYR B1531      98.479   6.164 -17.102  1.00  2.740          C  
ATOM  23388  CZ  TYR B1531      99.478   5.211 -16.991  1.00  2.740          C  
ATOM  23389  OH  TYR B1531      99.171   3.875 -16.940  1.00  2.740          O  
ATOM  23390  H   TYR B1531     101.429  11.728 -17.549  1.00  2.380          H  
ATOM  23391  HA  TYR B1531     102.033   9.176 -18.630  1.00  2.340          H  
ATOM  23392 1HB  TYR B1531     101.324   9.496 -16.295  1.00  3.290          H  
ATOM  23393 2HB  TYR B1531      99.711   9.953 -16.825  1.00  3.290          H  
ATOM  23394  HD1 TYR B1531     102.185   7.211 -16.874  1.00  3.290          H  
ATOM  23395  HD2 TYR B1531      98.038   8.269 -17.223  1.00  3.290          H  
ATOM  23396  HE1 TYR B1531     101.584   4.837 -16.821  1.00  3.290          H  
ATOM  23397  HE2 TYR B1531      97.431   5.856 -17.161  1.00  3.290          H  
ATOM  23398  HH  TYR B1531      99.981   3.362 -16.926  1.00  3.290          H  
ATOM  23399  N   GLU B1532      99.070  10.308 -19.580  1.00  1.820          N  
ATOM  23400  CA  GLU B1532      97.991  10.112 -20.548  1.00  1.760          C  
ATOM  23401  C   GLU B1532      98.471  10.295 -21.990  1.00  1.790          C  
ATOM  23402  O   GLU B1532      98.094   9.530 -22.884  1.00  1.780          O  
ATOM  23403  CB  GLU B1532      96.870  11.098 -20.229  1.00  2.490          C  
ATOM  23404  CG  GLU B1532      95.563  10.964 -21.031  1.00  2.490          C  
ATOM  23405  CD  GLU B1532      94.849   9.714 -20.810  1.00  2.490          C  
ATOM  23406  OE1 GLU B1532      95.232   8.982 -19.941  1.00  2.490          O  
ATOM  23407  OE2 GLU B1532      93.883   9.489 -21.489  1.00  2.490          O  
ATOM  23408  H   GLU B1532      98.993  11.058 -18.879  1.00  2.180          H  
ATOM  23409  HA  GLU B1532      97.617   9.095 -20.438  1.00  2.110          H  
ATOM  23410 1HB  GLU B1532      96.643  11.038 -19.186  1.00  2.990          H  
ATOM  23411 2HB  GLU B1532      97.248  12.103 -20.395  1.00  2.990          H  
ATOM  23412 1HG  GLU B1532      94.905  11.788 -20.770  1.00  2.990          H  
ATOM  23413 2HG  GLU B1532      95.795  11.035 -22.082  1.00  2.990          H  
ATOM  23414  N   ILE B1533      99.351  11.269 -22.209  1.00  1.840          N  
ATOM  23415  CA  ILE B1533      99.885  11.565 -23.522  1.00  1.880          C  
ATOM  23416  C   ILE B1533     100.657  10.362 -23.999  1.00  1.920          C  
ATOM  23417  O   ILE B1533     100.441   9.916 -25.128  1.00  1.910          O  
ATOM  23418  CB  ILE B1533     100.838  12.786 -23.463  1.00  2.620          C  
ATOM  23419  CG1 ILE B1533     100.039  14.084 -23.151  1.00  2.620          C  
ATOM  23420  CG2 ILE B1533     101.620  12.930 -24.794  1.00  2.620          C  
ATOM  23421  CD1 ILE B1533     100.925  15.262 -22.713  1.00  2.620          C  
ATOM  23422  H   ILE B1533      99.621  11.846 -21.421  1.00  2.210          H  
ATOM  23423  HA  ILE B1533      99.068  11.764 -24.207  1.00  2.260          H  
ATOM  23424  HB  ILE B1533     101.548  12.637 -22.650  1.00  3.140          H  
ATOM  23425 1HG1 ILE B1533      99.499  14.379 -24.046  1.00  3.140          H  
ATOM  23426 2HG1 ILE B1533      99.313  13.877 -22.380  1.00  3.140          H  
ATOM  23427 1HG2 ILE B1533     102.287  13.755 -24.725  1.00  3.140          H  
ATOM  23428 2HG2 ILE B1533     102.210  12.036 -24.992  1.00  3.140          H  
ATOM  23429 3HG2 ILE B1533     100.930  13.093 -25.616  1.00  3.140          H  
ATOM  23430 1HD1 ILE B1533     100.337  16.122 -22.509  1.00  3.140          H  
ATOM  23431 2HD1 ILE B1533     101.455  14.996 -21.813  1.00  3.140          H  
ATOM  23432 3HD1 ILE B1533     101.623  15.510 -23.465  1.00  3.140          H  
ATOM  23433  N   ASP B1534     101.538   9.826 -23.146  1.00  1.960          N  
ATOM  23434  CA  ASP B1534     102.336   8.663 -23.488  1.00  2.010          C  
ATOM  23435  C   ASP B1534     101.496   7.419 -23.736  1.00  1.960          C  
ATOM  23436  O   ASP B1534     101.840   6.631 -24.621  1.00  1.980          O  
ATOM  23437  CB  ASP B1534     103.406   8.417 -22.431  1.00  2.790          C  
ATOM  23438  CG  ASP B1534     104.563   9.452 -22.525  1.00  2.790          C  
ATOM  23439  OD1 ASP B1534     104.672  10.120 -23.545  1.00  2.790          O  
ATOM  23440  OD2 ASP B1534     105.335   9.538 -21.603  1.00  2.790          O  
ATOM  23441  H   ASP B1534     101.678  10.269 -22.231  1.00  2.350          H  
ATOM  23442  HA  ASP B1534     102.862   8.890 -24.412  1.00  2.410          H  
ATOM  23443 1HB  ASP B1534     102.947   8.494 -21.436  1.00  3.350          H  
ATOM  23444 2HB  ASP B1534     103.808   7.410 -22.533  1.00  3.350          H  
ATOM  23445  N   VAL B1535     100.397   7.221 -22.990  1.00  1.900          N  
ATOM  23446  CA  VAL B1535      99.539   6.063 -23.253  1.00  1.860          C  
ATOM  23447  C   VAL B1535      98.916   6.210 -24.641  1.00  1.820          C  
ATOM  23448  O   VAL B1535      98.898   5.264 -25.428  1.00  1.830          O  
ATOM  23449  CB  VAL B1535      98.429   5.897 -22.178  1.00  2.620          C  
ATOM  23450  CG1 VAL B1535      97.402   4.776 -22.595  1.00  2.620          C  
ATOM  23451  CG2 VAL B1535      99.072   5.522 -20.835  1.00  2.620          C  
ATOM  23452  H   VAL B1535     100.198   7.861 -22.210  1.00  2.280          H  
ATOM  23453  HA  VAL B1535     100.157   5.166 -23.243  1.00  2.230          H  
ATOM  23454  HB  VAL B1535      97.884   6.843 -22.077  1.00  3.140          H  
ATOM  23455 1HG1 VAL B1535      96.631   4.681 -21.824  1.00  3.140          H  
ATOM  23456 2HG1 VAL B1535      96.925   5.029 -23.539  1.00  3.140          H  
ATOM  23457 3HG1 VAL B1535      97.924   3.829 -22.703  1.00  3.140          H  
ATOM  23458 1HG2 VAL B1535      98.298   5.425 -20.081  1.00  3.140          H  
ATOM  23459 2HG2 VAL B1535      99.604   4.578 -20.935  1.00  3.140          H  
ATOM  23460 3HG2 VAL B1535      99.769   6.286 -20.530  1.00  3.140          H  
ATOM  23461  N   ILE B1536      98.404   7.394 -24.946  1.00  1.790          N  
ATOM  23462  CA  ILE B1536      97.787   7.636 -26.235  1.00  1.770          C  
ATOM  23463  C   ILE B1536      98.802   7.464 -27.354  1.00  1.820          C  
ATOM  23464  O   ILE B1536      98.520   6.824 -28.376  1.00  1.820          O  
ATOM  23465  CB  ILE B1536      97.194   9.055 -26.273  1.00  2.490          C  
ATOM  23466  CG1 ILE B1536      96.010   9.138 -25.301  1.00  2.490          C  
ATOM  23467  CG2 ILE B1536      96.761   9.393 -27.690  1.00  2.490          C  
ATOM  23468  CD1 ILE B1536      95.571  10.517 -24.986  1.00  2.490          C  
ATOM  23469  H   ILE B1536      98.431   8.146 -24.247  1.00  2.150          H  
ATOM  23470  HA  ILE B1536      96.991   6.910 -26.383  1.00  2.120          H  
ATOM  23471  HB  ILE B1536      97.945   9.770 -25.938  1.00  2.980          H  
ATOM  23472 1HG1 ILE B1536      95.172   8.621 -25.739  1.00  2.980          H  
ATOM  23473 2HG1 ILE B1536      96.272   8.645 -24.366  1.00  2.980          H  
ATOM  23474 1HG2 ILE B1536      96.352  10.384 -27.725  1.00  2.980          H  
ATOM  23475 2HG2 ILE B1536      97.613   9.350 -28.351  1.00  2.980          H  
ATOM  23476 3HG2 ILE B1536      96.014   8.686 -28.014  1.00  2.980          H  
ATOM  23477 1HD1 ILE B1536      94.729  10.475 -24.291  1.00  2.980          H  
ATOM  23478 2HD1 ILE B1536      96.397  11.027 -24.525  1.00  2.980          H  
ATOM  23479 3HD1 ILE B1536      95.274  11.044 -25.868  1.00  2.980          H  
ATOM  23480  N   CYS B1537      99.983   8.059 -27.184  1.00  1.880          N  
ATOM  23481  CA  CYS B1537     101.008   7.995 -28.206  1.00  1.940          C  
ATOM  23482  C   CYS B1537     101.513   6.564 -28.416  1.00  1.970          C  
ATOM  23483  O   CYS B1537     101.630   6.102 -29.552  1.00  1.980          O  
ATOM  23484  CB  CYS B1537     102.171   8.896 -27.812  1.00  2.690          C  
ATOM  23485  SG  CYS B1537     101.753  10.659 -27.826  1.00  2.690          S  
ATOM  23486  H   CYS B1537     100.157   8.590 -26.332  1.00  2.260          H  
ATOM  23487  HA  CYS B1537     100.597   8.366 -29.131  1.00  2.330          H  
ATOM  23488 1HB  CYS B1537     102.510   8.637 -26.810  1.00  3.230          H  
ATOM  23489 2HB  CYS B1537     103.003   8.733 -28.493  1.00  3.230          H  
ATOM  23490  HG  CYS B1537     101.051  10.607 -26.662  1.00  3.230          H  
ATOM  23491  N   SER B1538     101.746   5.832 -27.322  1.00  1.980          N  
ATOM  23492  CA  SER B1538     102.275   4.469 -27.360  1.00  2.010          C  
ATOM  23493  C   SER B1538     101.342   3.509 -28.066  1.00  1.960          C  
ATOM  23494  O   SER B1538     101.779   2.611 -28.788  1.00  2.000          O  
ATOM  23495  CB  SER B1538     102.525   3.964 -25.953  1.00  2.800          C  
ATOM  23496  OG  SER B1538     103.541   4.696 -25.326  1.00  2.800          O  
ATOM  23497  H   SER B1538     101.618   6.243 -26.401  1.00  2.380          H  
ATOM  23498  HA  SER B1538     103.221   4.486 -27.898  1.00  2.410          H  
ATOM  23499 1HB  SER B1538     101.603   4.040 -25.369  1.00  3.360          H  
ATOM  23500 2HB  SER B1538     102.801   2.914 -25.994  1.00  3.360          H  
ATOM  23501  HG  SER B1538     103.121   5.534 -25.051  1.00  3.360          H  
ATOM  23502  N   LYS B1539     100.043   3.723 -27.889  1.00  1.890          N  
ATOM  23503  CA  LYS B1539      99.026   2.872 -28.475  1.00  1.840          C  
ATOM  23504  C   LYS B1539      98.692   3.269 -29.918  1.00  1.850          C  
ATOM  23505  O   LYS B1539      97.922   2.576 -30.585  1.00  1.880          O  
ATOM  23506  CB  LYS B1539      97.772   2.935 -27.606  1.00  2.600          C  
ATOM  23507  CG  LYS B1539      97.970   2.484 -26.148  1.00  2.600          C  
ATOM  23508  CD  LYS B1539      98.196   1.012 -25.964  1.00  2.600          C  
ATOM  23509  CE  LYS B1539      98.387   0.734 -24.482  1.00  2.600          C  
ATOM  23510  NZ  LYS B1539      98.553  -0.685 -24.190  1.00  2.600          N  
ATOM  23511  H   LYS B1539      99.749   4.466 -27.245  1.00  2.270          H  
ATOM  23512  HA  LYS B1539      99.404   1.852 -28.499  1.00  2.210          H  
ATOM  23513 1HB  LYS B1539      97.410   3.965 -27.580  1.00  3.120          H  
ATOM  23514 2HB  LYS B1539      97.000   2.317 -28.041  1.00  3.120          H  
ATOM  23515 1HG  LYS B1539      98.853   2.958 -25.749  1.00  3.120          H  
ATOM  23516 2HG  LYS B1539      97.113   2.800 -25.552  1.00  3.120          H  
ATOM  23517 1HD  LYS B1539      97.331   0.447 -26.330  1.00  3.120          H  
ATOM  23518 2HD  LYS B1539      99.085   0.690 -26.498  1.00  3.120          H  
ATOM  23519 1HE  LYS B1539      99.271   1.267 -24.136  1.00  3.120          H  
ATOM  23520 2HE  LYS B1539      97.517   1.100 -23.933  1.00  3.120          H  
ATOM  23521 1HZ  LYS B1539      98.667  -0.782 -23.163  1.00  3.120          H  
ATOM  23522 2HZ  LYS B1539      97.672  -1.153 -24.497  1.00  3.120          H  
ATOM  23523 3HZ  LYS B1539      99.346  -1.072 -24.664  1.00  3.120          H  
ATOM  23524  N   GLY B1540      99.309   4.346 -30.426  1.00  1.860          N  
ATOM  23525  CA  GLY B1540      99.058   4.811 -31.780  1.00  1.870          C  
ATOM  23526  C   GLY B1540      97.839   5.712 -32.001  1.00  1.820          C  
ATOM  23527  O   GLY B1540      97.396   5.846 -33.141  1.00  1.820          O  
ATOM  23528  H   GLY B1540      99.996   4.860 -29.872  1.00  2.230          H  
ATOM  23529 1HA  GLY B1540      99.948   5.345 -32.116  1.00  2.240          H  
ATOM  23530 2HA  GLY B1540      98.968   3.941 -32.428  1.00  2.240          H  
ATOM  23531  N   PHE B1541      97.298   6.372 -30.965  1.00  1.770          N  
ATOM  23532  CA  PHE B1541      96.117   7.206 -31.196  1.00  1.720          C  
ATOM  23533  C   PHE B1541      96.214   8.752 -31.061  1.00  1.700          C  
ATOM  23534  O   PHE B1541      95.160   9.387 -30.982  1.00  1.640          O  
ATOM  23535  CB  PHE B1541      95.005   6.722 -30.268  1.00  2.430          C  
ATOM  23536  CG  PHE B1541      94.704   5.297 -30.486  1.00  2.430          C  
ATOM  23537  CD1 PHE B1541      94.951   4.375 -29.491  1.00  2.430          C  
ATOM  23538  CD2 PHE B1541      94.225   4.851 -31.700  1.00  2.430          C  
ATOM  23539  CE1 PHE B1541      94.708   3.045 -29.707  1.00  2.430          C  
ATOM  23540  CE2 PHE B1541      93.990   3.521 -31.915  1.00  2.430          C  
ATOM  23541  CZ  PHE B1541      94.230   2.615 -30.915  1.00  2.430          C  
ATOM  23542  H   PHE B1541      97.684   6.297 -30.019  1.00  2.120          H  
ATOM  23543  HA  PHE B1541      95.792   7.014 -32.216  1.00  2.060          H  
ATOM  23544 1HB  PHE B1541      95.320   6.844 -29.236  1.00  2.910          H  
ATOM  23545 2HB  PHE B1541      94.094   7.298 -30.416  1.00  2.910          H  
ATOM  23546  HD1 PHE B1541      95.341   4.707 -28.531  1.00  2.910          H  
ATOM  23547  HD2 PHE B1541      94.044   5.563 -32.497  1.00  2.910          H  
ATOM  23548  HE1 PHE B1541      94.895   2.316 -28.919  1.00  2.910          H  
ATOM  23549  HE2 PHE B1541      93.618   3.181 -32.883  1.00  2.910          H  
ATOM  23550  HZ  PHE B1541      94.046   1.550 -31.073  1.00  2.910          H  
ATOM  23551  N   PRO B1542      97.390   9.438 -31.103  1.00  1.760          N  
ATOM  23552  CA  PRO B1542      97.467  10.885 -30.933  1.00  1.760          C  
ATOM  23553  C   PRO B1542      96.707  11.613 -32.030  1.00  1.740          C  
ATOM  23554  O   PRO B1542      96.150  12.687 -31.802  1.00  1.720          O  
ATOM  23555  CB  PRO B1542      98.975  11.148 -31.000  1.00  2.640          C  
ATOM  23556  CG  PRO B1542      99.541   9.990 -31.779  1.00  2.640          C  
ATOM  23557  CD  PRO B1542      98.655   8.814 -31.466  1.00  2.640          C  
ATOM  23558  HA  PRO B1542      97.046  11.149 -29.961  1.00  2.110          H  
ATOM  23559 1HB  PRO B1542      99.165  12.117 -31.484  1.00  3.170          H  
ATOM  23560 2HB  PRO B1542      99.397  11.208 -29.988  1.00  3.170          H  
ATOM  23561 1HG  PRO B1542      99.569  10.223 -32.848  1.00  3.170          H  
ATOM  23562 2HG  PRO B1542     100.579   9.810 -31.474  1.00  3.170          H  
ATOM  23563 1HD  PRO B1542      98.551   8.248 -32.395  1.00  3.170          H  
ATOM  23564 2HD  PRO B1542      99.057   8.228 -30.649  1.00  3.170          H  
ATOM  23565  N   SER B1543      96.559  10.942 -33.177  1.00  1.760          N  
ATOM  23566  CA  SER B1543      95.838  11.447 -34.317  1.00  1.750          C  
ATOM  23567  C   SER B1543      94.362  11.536 -33.971  1.00  1.690          C  
ATOM  23568  O   SER B1543      93.675  12.459 -34.404  1.00  1.670          O  
ATOM  23569  CB  SER B1543      96.050  10.516 -35.493  1.00  2.450          C  
ATOM  23570  OG  SER B1543      97.402  10.499 -35.877  1.00  2.450          O  
ATOM  23571  H   SER B1543      97.055  10.076 -33.333  1.00  2.110          H  
ATOM  23572  HA  SER B1543      96.211  12.441 -34.566  1.00  2.100          H  
ATOM  23573 1HB  SER B1543      95.747   9.516 -35.209  1.00  2.940          H  
ATOM  23574 2HB  SER B1543      95.425  10.824 -36.338  1.00  2.940          H  
ATOM  23575  HG  SER B1543      97.576  11.356 -36.312  1.00  2.940          H  
ATOM  23576  N   TYR B1544      93.854  10.552 -33.209  1.00  1.670          N  
ATOM  23577  CA  TYR B1544      92.446  10.494 -32.851  1.00  1.600          C  
ATOM  23578  C   TYR B1544      92.104  11.794 -32.151  1.00  1.550          C  
ATOM  23579  O   TYR B1544      91.146  12.495 -32.501  1.00  1.500          O  
ATOM  23580  CB  TYR B1544      92.172   9.336 -31.857  1.00  2.270          C  
ATOM  23581  CG  TYR B1544      90.720   9.170 -31.523  1.00  2.270          C  
ATOM  23582  CD1 TYR B1544      90.024   8.203 -32.165  1.00  2.270          C  
ATOM  23583  CD2 TYR B1544      90.059  10.013 -30.642  1.00  2.270          C  
ATOM  23584  CE1 TYR B1544      88.679   8.070 -31.971  1.00  2.270          C  
ATOM  23585  CE2 TYR B1544      88.710   9.862 -30.471  1.00  2.270          C  
ATOM  23586  CZ  TYR B1544      88.026   8.912 -31.140  1.00  2.270          C  
ATOM  23587  OH  TYR B1544      86.666   8.797 -30.986  1.00  2.270          O  
ATOM  23588  H   TYR B1544      94.464   9.838 -32.819  1.00  2.000          H  
ATOM  23589  HA  TYR B1544      91.835  10.399 -33.750  1.00  1.920          H  
ATOM  23590 1HB  TYR B1544      92.544   8.399 -32.270  1.00  2.720          H  
ATOM  23591 2HB  TYR B1544      92.703   9.513 -30.929  1.00  2.720          H  
ATOM  23592  HD1 TYR B1544      90.536   7.537 -32.852  1.00  2.720          H  
ATOM  23593  HD2 TYR B1544      90.586  10.804 -30.109  1.00  2.720          H  
ATOM  23594  HE1 TYR B1544      88.128   7.305 -32.497  1.00  2.720          H  
ATOM  23595  HE2 TYR B1544      88.180  10.506 -29.830  1.00  2.720          H  
ATOM  23596  HH  TYR B1544      86.315   8.171 -31.652  1.00  2.720          H  
ATOM  23597  N   PHE B1545      92.926  12.099 -31.149  1.00  1.570          N  
ATOM  23598  CA  PHE B1545      92.745  13.257 -30.289  1.00  1.540          C  
ATOM  23599  C   PHE B1545      92.917  14.570 -30.983  1.00  1.550          C  
ATOM  23600  O   PHE B1545      92.138  15.496 -30.748  1.00  1.510          O  
ATOM  23601  CB  PHE B1545      93.723  13.176 -29.155  1.00  2.170          C  
ATOM  23602  CG  PHE B1545      93.282  12.247 -28.230  1.00  2.170          C  
ATOM  23603  CD1 PHE B1545      93.636  10.944 -28.363  1.00  2.170          C  
ATOM  23604  CD2 PHE B1545      92.481  12.641 -27.208  1.00  2.170          C  
ATOM  23605  CE1 PHE B1545      93.193  10.036 -27.505  1.00  2.170          C  
ATOM  23606  CE2 PHE B1545      92.039  11.746 -26.329  1.00  2.170          C  
ATOM  23607  CZ  PHE B1545      92.393  10.427 -26.484  1.00  2.170          C  
ATOM  23608  H   PHE B1545      93.691  11.438 -30.977  1.00  1.880          H  
ATOM  23609  HA  PHE B1545      91.733  13.216 -29.888  1.00  1.850          H  
ATOM  23610 1HB  PHE B1545      94.691  12.857 -29.532  1.00  2.600          H  
ATOM  23611 2HB  PHE B1545      93.834  14.133 -28.679  1.00  2.600          H  
ATOM  23612  HD1 PHE B1545      94.280  10.639 -29.179  1.00  2.600          H  
ATOM  23613  HD2 PHE B1545      92.203  13.691 -27.112  1.00  2.600          H  
ATOM  23614  HE1 PHE B1545      93.485   9.003 -27.628  1.00  2.600          H  
ATOM  23615  HE2 PHE B1545      91.401  12.069 -25.510  1.00  2.600          H  
ATOM  23616  HZ  PHE B1545      92.047   9.708 -25.798  1.00  2.600          H  
ATOM  23617  N   LEU B1546      93.920  14.668 -31.840  1.00  1.600          N  
ATOM  23618  CA  LEU B1546      94.128  15.903 -32.553  1.00  1.620          C  
ATOM  23619  C   LEU B1546      92.941  16.186 -33.477  1.00  1.570          C  
ATOM  23620  O   LEU B1546      92.477  17.329 -33.552  1.00  1.540          O  
ATOM  23621  CB  LEU B1546      95.450  15.824 -33.307  1.00  2.260          C  
ATOM  23622  CG  LEU B1546      96.746  15.822 -32.461  1.00  2.260          C  
ATOM  23623  CD1 LEU B1546      97.938  15.481 -33.373  1.00  2.260          C  
ATOM  23624  CD2 LEU B1546      96.916  17.204 -31.831  1.00  2.260          C  
ATOM  23625  H   LEU B1546      94.567  13.884 -31.974  1.00  1.920          H  
ATOM  23626  HA  LEU B1546      94.170  16.710 -31.832  1.00  1.940          H  
ATOM  23627 1HB  LEU B1546      95.445  14.939 -33.942  1.00  2.710          H  
ATOM  23628 2HB  LEU B1546      95.510  16.693 -33.916  1.00  2.710          H  
ATOM  23629  HG  LEU B1546      96.697  15.071 -31.679  1.00  2.710          H  
ATOM  23630 1HD1 LEU B1546      98.859  15.477 -32.790  1.00  2.710          H  
ATOM  23631 2HD1 LEU B1546      97.791  14.492 -33.809  1.00  2.710          H  
ATOM  23632 3HD1 LEU B1546      98.016  16.209 -34.161  1.00  2.710          H  
ATOM  23633 1HD2 LEU B1546      97.823  17.251 -31.268  1.00  2.710          H  
ATOM  23634 2HD2 LEU B1546      96.945  17.953 -32.614  1.00  2.710          H  
ATOM  23635 3HD2 LEU B1546      96.092  17.438 -31.169  1.00  2.710          H  
ATOM  23636  N   ILE B1547      92.387  15.147 -34.121  1.00  1.550          N  
ATOM  23637  CA  ILE B1547      91.232  15.344 -34.990  1.00  1.520          C  
ATOM  23638  C   ILE B1547      90.043  15.840 -34.188  1.00  1.450          C  
ATOM  23639  O   ILE B1547      89.386  16.805 -34.595  1.00  1.430          O  
ATOM  23640  CB  ILE B1547      90.860  14.046 -35.742  1.00  2.140          C  
ATOM  23641  CG1 ILE B1547      91.990  13.728 -36.755  1.00  2.140          C  
ATOM  23642  CG2 ILE B1547      89.459  14.193 -36.444  1.00  2.140          C  
ATOM  23643  CD1 ILE B1547      91.948  12.352 -37.344  1.00  2.140          C  
ATOM  23644  H   ILE B1547      92.815  14.216 -34.054  1.00  1.860          H  
ATOM  23645  HA  ILE B1547      91.483  16.098 -35.721  1.00  1.820          H  
ATOM  23646  HB  ILE B1547      90.822  13.216 -35.030  1.00  2.570          H  
ATOM  23647 1HG1 ILE B1547      91.939  14.433 -37.558  1.00  2.570          H  
ATOM  23648 2HG1 ILE B1547      92.944  13.849 -36.258  1.00  2.570          H  
ATOM  23649 1HG2 ILE B1547      89.208  13.279 -36.962  1.00  2.570          H  
ATOM  23650 2HG2 ILE B1547      88.681  14.394 -35.708  1.00  2.570          H  
ATOM  23651 3HG2 ILE B1547      89.490  15.011 -37.155  1.00  2.570          H  
ATOM  23652 1HD1 ILE B1547      92.785  12.233 -38.021  1.00  2.570          H  
ATOM  23653 2HD1 ILE B1547      92.031  11.613 -36.546  1.00  2.570          H  
ATOM  23654 3HD1 ILE B1547      91.024  12.206 -37.884  1.00  2.570          H  
ATOM  23655  N   VAL B1548      89.766  15.202 -33.050  1.00  1.430          N  
ATOM  23656  CA  VAL B1548      88.638  15.611 -32.233  1.00  1.370          C  
ATOM  23657  C   VAL B1548      88.807  17.032 -31.709  1.00  1.370          C  
ATOM  23658  O   VAL B1548      87.851  17.814 -31.731  1.00  1.340          O  
ATOM  23659  CB  VAL B1548      88.426  14.632 -31.069  1.00  1.940          C  
ATOM  23660  CG1 VAL B1548      87.396  15.157 -30.125  1.00  1.940          C  
ATOM  23661  CG2 VAL B1548      87.962  13.327 -31.610  1.00  1.940          C  
ATOM  23662  H   VAL B1548      90.344  14.398 -32.774  1.00  1.720          H  
ATOM  23663  HA  VAL B1548      87.746  15.581 -32.855  1.00  1.640          H  
ATOM  23664  HB  VAL B1548      89.366  14.502 -30.525  1.00  2.330          H  
ATOM  23665 1HG1 VAL B1548      87.262  14.451 -29.328  1.00  2.330          H  
ATOM  23666 2HG1 VAL B1548      87.700  16.082 -29.724  1.00  2.330          H  
ATOM  23667 3HG1 VAL B1548      86.480  15.295 -30.639  1.00  2.330          H  
ATOM  23668 1HG2 VAL B1548      87.806  12.631 -30.806  1.00  2.330          H  
ATOM  23669 2HG2 VAL B1548      87.028  13.480 -32.132  1.00  2.330          H  
ATOM  23670 3HG2 VAL B1548      88.701  12.927 -32.295  1.00  2.330          H  
ATOM  23671  N   ALA B1549      90.001  17.367 -31.204  1.00  1.420          N  
ATOM  23672  CA  ALA B1549      90.256  18.701 -30.686  1.00  1.440          C  
ATOM  23673  C   ALA B1549      90.068  19.760 -31.757  1.00  1.450          C  
ATOM  23674  O   ALA B1549      89.543  20.841 -31.478  1.00  1.440          O  
ATOM  23675  CB  ALA B1549      91.664  18.779 -30.142  1.00  2.010          C  
ATOM  23676  H   ALA B1549      90.754  16.673 -31.175  1.00  1.700          H  
ATOM  23677  HA  ALA B1549      89.547  18.902 -29.888  1.00  1.730          H  
ATOM  23678 1HB  ALA B1549      91.844  19.771 -29.725  1.00  2.410          H  
ATOM  23679 2HB  ALA B1549      91.779  18.040 -29.378  1.00  2.410          H  
ATOM  23680 3HB  ALA B1549      92.378  18.583 -30.942  1.00  2.410          H  
ATOM  23681  N   ASP B1550      90.490  19.458 -32.990  1.00  1.490          N  
ATOM  23682  CA  ASP B1550      90.373  20.404 -34.084  1.00  1.490          C  
ATOM  23683  C   ASP B1550      88.897  20.551 -34.478  1.00  1.450          C  
ATOM  23684  O   ASP B1550      88.440  21.673 -34.711  1.00  1.460          O  
ATOM  23685  CB  ASP B1550      91.298  19.958 -35.225  1.00  2.090          C  
ATOM  23686  CG  ASP B1550      91.614  21.047 -36.344  1.00  2.090          C  
ATOM  23687  OD1 ASP B1550      92.107  22.071 -35.954  1.00  2.090          O  
ATOM  23688  OD2 ASP B1550      91.432  20.822 -37.540  1.00  2.090          O  
ATOM  23689  H   ASP B1550      90.981  18.573 -33.155  1.00  1.790          H  
ATOM  23690  HA  ASP B1550      90.727  21.372 -33.736  1.00  1.790          H  
ATOM  23691 1HB  ASP B1550      92.244  19.680 -34.753  1.00  2.500          H  
ATOM  23692 2HB  ASP B1550      90.904  19.054 -35.657  1.00  2.500          H  
ATOM  23693  N   LEU B1551      88.125  19.445 -34.507  1.00  1.390          N  
ATOM  23694  CA  LEU B1551      86.703  19.559 -34.829  1.00  1.360          C  
ATOM  23695  C   LEU B1551      85.985  20.423 -33.812  1.00  1.310          C  
ATOM  23696  O   LEU B1551      85.211  21.309 -34.177  1.00  1.310          O  
ATOM  23697  CB  LEU B1551      86.028  18.175 -34.828  1.00  1.920          C  
ATOM  23698  CG  LEU B1551      86.344  17.227 -35.988  1.00  1.920          C  
ATOM  23699  CD1 LEU B1551      85.840  15.832 -35.657  1.00  1.920          C  
ATOM  23700  CD2 LEU B1551      85.641  17.713 -37.241  1.00  1.920          C  
ATOM  23701  H   LEU B1551      88.545  18.524 -34.349  1.00  1.670          H  
ATOM  23702  HA  LEU B1551      86.603  20.019 -35.801  1.00  1.630          H  
ATOM  23703 1HB  LEU B1551      86.325  17.664 -33.911  1.00  2.300          H  
ATOM  23704 2HB  LEU B1551      84.951  18.319 -34.799  1.00  2.300          H  
ATOM  23705  HG  LEU B1551      87.420  17.185 -36.152  1.00  2.300          H  
ATOM  23706 1HD1 LEU B1551      86.061  15.154 -36.483  1.00  2.300          H  
ATOM  23707 2HD1 LEU B1551      86.338  15.475 -34.760  1.00  2.300          H  
ATOM  23708 3HD1 LEU B1551      84.770  15.855 -35.486  1.00  2.300          H  
ATOM  23709 1HD2 LEU B1551      85.873  17.019 -38.021  1.00  2.300          H  
ATOM  23710 2HD2 LEU B1551      84.562  17.739 -37.083  1.00  2.300          H  
ATOM  23711 3HD2 LEU B1551      85.978  18.705 -37.522  1.00  2.300          H  
ATOM  23712  N   ILE B1552      86.271  20.208 -32.538  1.00  1.290          N  
ATOM  23713  CA  ILE B1552      85.641  20.995 -31.504  1.00  1.250          C  
ATOM  23714  C   ILE B1552      86.066  22.446 -31.582  1.00  1.300          C  
ATOM  23715  O   ILE B1552      85.222  23.331 -31.441  1.00  1.280          O  
ATOM  23716  CB  ILE B1552      85.811  20.360 -30.142  1.00  1.770          C  
ATOM  23717  CG1 ILE B1552      84.976  19.068 -30.168  1.00  1.770          C  
ATOM  23718  CG2 ILE B1552      85.354  21.325 -29.069  1.00  1.770          C  
ATOM  23719  CD1 ILE B1552      85.221  18.168 -29.059  1.00  1.770          C  
ATOM  23720  H   ILE B1552      86.922  19.455 -32.284  1.00  1.550          H  
ATOM  23721  HA  ILE B1552      84.569  20.974 -31.690  1.00  1.500          H  
ATOM  23722  HB  ILE B1552      86.859  20.078 -29.980  1.00  2.120          H  
ATOM  23723 1HG1 ILE B1552      83.920  19.331 -30.175  1.00  2.120          H  
ATOM  23724 2HG1 ILE B1552      85.205  18.526 -31.086  1.00  2.120          H  
ATOM  23725 1HG2 ILE B1552      85.442  20.871 -28.090  1.00  2.120          H  
ATOM  23726 2HG2 ILE B1552      85.972  22.217 -29.095  1.00  2.120          H  
ATOM  23727 3HG2 ILE B1552      84.333  21.594 -29.251  1.00  2.120          H  
ATOM  23728 1HD1 ILE B1552      84.616  17.291 -29.168  1.00  2.120          H  
ATOM  23729 2HD1 ILE B1552      86.264  17.893 -29.084  1.00  2.120          H  
ATOM  23730 3HD1 ILE B1552      84.981  18.642 -28.115  1.00  2.120          H  
ATOM  23731  N   SER B1553      87.352  22.717 -31.806  1.00  1.360          N  
ATOM  23732  CA  SER B1553      87.794  24.092 -31.942  1.00  1.410          C  
ATOM  23733  C   SER B1553      86.963  24.794 -33.018  1.00  1.410          C  
ATOM  23734  O   SER B1553      86.491  25.919 -32.794  1.00  1.410          O  
ATOM  23735  CB  SER B1553      89.263  24.137 -32.317  1.00  1.950          C  
ATOM  23736  OG  SER B1553      89.717  25.456 -32.459  1.00  1.950          O  
ATOM  23737  H   SER B1553      88.048  21.968 -31.862  1.00  1.630          H  
ATOM  23738  HA  SER B1553      87.648  24.605 -30.992  1.00  1.690          H  
ATOM  23739 1HB  SER B1553      89.850  23.622 -31.555  1.00  2.340          H  
ATOM  23740 2HB  SER B1553      89.411  23.600 -33.253  1.00  2.340          H  
ATOM  23741  HG  SER B1553      90.638  25.384 -32.723  1.00  2.340          H  
ATOM  23742  N   TYR B1554      86.749  24.131 -34.179  1.00  1.410          N  
ATOM  23743  CA  TYR B1554      85.925  24.736 -35.223  1.00  1.410          C  
ATOM  23744  C   TYR B1554      84.509  24.951 -34.728  1.00  1.360          C  
ATOM  23745  O   TYR B1554      83.919  25.997 -34.992  1.00  1.370          O  
ATOM  23746  CB  TYR B1554      85.859  23.875 -36.487  1.00  1.970          C  
ATOM  23747  CG  TYR B1554      87.154  23.782 -37.217  1.00  1.970          C  
ATOM  23748  CD1 TYR B1554      87.708  22.549 -37.433  1.00  1.970          C  
ATOM  23749  CD2 TYR B1554      87.817  24.929 -37.636  1.00  1.970          C  
ATOM  23750  CE1 TYR B1554      88.912  22.436 -38.041  1.00  1.970          C  
ATOM  23751  CE2 TYR B1554      89.045  24.819 -38.258  1.00  1.970          C  
ATOM  23752  CZ  TYR B1554      89.599  23.552 -38.447  1.00  1.970          C  
ATOM  23753  OH  TYR B1554      90.833  23.370 -39.035  1.00  1.970          O  
ATOM  23754  H   TYR B1554      87.207  23.225 -34.335  1.00  1.690          H  
ATOM  23755  HA  TYR B1554      86.335  25.713 -35.466  1.00  1.690          H  
ATOM  23756 1HB  TYR B1554      85.536  22.868 -36.226  1.00  2.370          H  
ATOM  23757 2HB  TYR B1554      85.119  24.287 -37.154  1.00  2.370          H  
ATOM  23758  HD1 TYR B1554      87.195  21.658 -37.107  1.00  2.370          H  
ATOM  23759  HD2 TYR B1554      87.377  25.910 -37.462  1.00  2.370          H  
ATOM  23760  HE1 TYR B1554      89.346  21.454 -38.201  1.00  2.370          H  
ATOM  23761  HE2 TYR B1554      89.573  25.717 -38.576  1.00  2.370          H  
ATOM  23762  HH  TYR B1554      91.156  22.454 -38.787  1.00  2.370          H  
ATOM  23763  N   ALA B1555      83.946  23.981 -34.003  1.00  1.310          N  
ATOM  23764  CA  ALA B1555      82.591  24.164 -33.517  1.00  1.270          C  
ATOM  23765  C   ALA B1555      82.488  25.380 -32.627  1.00  1.260          C  
ATOM  23766  O   ALA B1555      81.556  26.181 -32.727  1.00  1.260          O  
ATOM  23767  CB  ALA B1555      82.152  22.966 -32.704  1.00  1.790          C  
ATOM  23768  H   ALA B1555      84.448  23.097 -33.860  1.00  1.570          H  
ATOM  23769  HA  ALA B1555      81.945  24.296 -34.372  1.00  1.520          H  
ATOM  23770 1HB  ALA B1555      81.135  23.105 -32.354  1.00  2.150          H  
ATOM  23771 2HB  ALA B1555      82.212  22.089 -33.290  1.00  2.150          H  
ATOM  23772 3HB  ALA B1555      82.808  22.860 -31.856  1.00  2.150          H  
ATOM  23773  N   ARG B1556      83.455  25.544 -31.754  1.00  1.270          N  
ATOM  23774  CA  ARG B1556      83.376  26.642 -30.831  1.00  1.280          C  
ATOM  23775  C   ARG B1556      83.519  27.994 -31.543  1.00  1.340          C  
ATOM  23776  O   ARG B1556      82.708  28.902 -31.324  1.00  1.340          O  
ATOM  23777  CB  ARG B1556      84.428  26.438 -29.750  1.00  1.790          C  
ATOM  23778  CG  ARG B1556      84.105  25.243 -28.795  1.00  1.790          C  
ATOM  23779  CD  ARG B1556      85.161  25.016 -27.766  1.00  1.790          C  
ATOM  23780  NE  ARG B1556      84.898  23.812 -26.936  1.00  1.790          N  
ATOM  23781  CZ  ARG B1556      84.106  23.759 -25.833  1.00  1.790          C  
ATOM  23782  NH1 ARG B1556      83.475  24.828 -25.406  1.00  1.790          N  
ATOM  23783  NH2 ARG B1556      83.964  22.631 -25.155  1.00  1.790          N  
ATOM  23784  H   ARG B1556      84.203  24.849 -31.696  1.00  1.520          H  
ATOM  23785  HA  ARG B1556      82.396  26.606 -30.354  1.00  1.540          H  
ATOM  23786 1HB  ARG B1556      85.390  26.234 -30.221  1.00  2.150          H  
ATOM  23787 2HB  ARG B1556      84.530  27.342 -29.153  1.00  2.150          H  
ATOM  23788 1HG  ARG B1556      83.152  25.419 -28.299  1.00  2.150          H  
ATOM  23789 2HG  ARG B1556      84.029  24.338 -29.388  1.00  2.150          H  
ATOM  23790 1HD  ARG B1556      86.114  24.865 -28.277  1.00  2.150          H  
ATOM  23791 2HD  ARG B1556      85.242  25.880 -27.114  1.00  2.150          H  
ATOM  23792  HE  ARG B1556      85.374  22.949 -27.204  1.00  2.150          H  
ATOM  23793 1HH1 ARG B1556      83.562  25.702 -25.886  1.00  2.150          H  
ATOM  23794 2HH1 ARG B1556      82.891  24.758 -24.573  1.00  2.150          H  
ATOM  23795 1HH2 ARG B1556      84.433  21.777 -25.431  1.00  2.150          H  
ATOM  23796 2HH2 ARG B1556      83.398  22.632 -24.286  1.00  2.150          H  
ATOM  23797  N   SER B1557      84.495  28.125 -32.460  1.00  1.380          N  
ATOM  23798  CA  SER B1557      84.692  29.418 -33.120  1.00  1.430          C  
ATOM  23799  C   SER B1557      83.589  29.725 -34.130  1.00  1.430          C  
ATOM  23800  O   SER B1557      83.279  30.890 -34.393  1.00  1.480          O  
ATOM  23801  CB  SER B1557      86.048  29.476 -33.802  1.00  1.980          C  
ATOM  23802  OG  SER B1557      86.101  28.638 -34.920  1.00  1.980          O  
ATOM  23803  H   SER B1557      85.132  27.344 -32.661  1.00  1.660          H  
ATOM  23804  HA  SER B1557      84.670  30.192 -32.355  1.00  1.720          H  
ATOM  23805 1HB  SER B1557      86.264  30.499 -34.100  1.00  2.380          H  
ATOM  23806 2HB  SER B1557      86.815  29.172 -33.089  1.00  2.380          H  
ATOM  23807  HG  SER B1557      87.008  28.678 -35.236  1.00  2.380          H  
ATOM  23808  N   ALA B1558      82.911  28.682 -34.611  1.00  1.390          N  
ATOM  23809  CA  ALA B1558      81.810  28.793 -35.552  1.00  1.390          C  
ATOM  23810  C   ALA B1558      80.481  29.129 -34.875  1.00  1.360          C  
ATOM  23811  O   ALA B1558      79.466  29.285 -35.566  1.00  1.370          O  
ATOM  23812  CB  ALA B1558      81.662  27.491 -36.316  1.00  1.950          C  
ATOM  23813  H   ALA B1558      83.258  27.737 -34.418  1.00  1.670          H  
ATOM  23814  HA  ALA B1558      82.048  29.594 -36.249  1.00  1.670          H  
ATOM  23815 1HB  ALA B1558      80.863  27.579 -37.047  1.00  2.340          H  
ATOM  23816 2HB  ALA B1558      82.601  27.268 -36.816  1.00  2.340          H  
ATOM  23817 3HB  ALA B1558      81.432  26.696 -35.612  1.00  2.340          H  
ATOM  23818  N   GLY B1559      80.457  29.216 -33.540  1.00  1.320          N  
ATOM  23819  CA  GLY B1559      79.216  29.499 -32.836  1.00  1.300          C  
ATOM  23820  C   GLY B1559      78.329  28.270 -32.629  1.00  1.250          C  
ATOM  23821  O   GLY B1559      77.112  28.400 -32.470  1.00  1.260          O  
ATOM  23822  H   GLY B1559      81.315  29.094 -32.990  1.00  1.580          H  
ATOM  23823 1HA  GLY B1559      79.463  29.926 -31.865  1.00  1.560          H  
ATOM  23824 2HA  GLY B1559      78.664  30.261 -33.381  1.00  1.560          H  
ATOM  23825  N   ILE B1560      78.918  27.080 -32.656  1.00  1.210          N  
ATOM  23826  CA  ILE B1560      78.186  25.849 -32.476  1.00  1.170          C  
ATOM  23827  C   ILE B1560      78.369  25.436 -31.030  1.00  1.140          C  
ATOM  23828  O   ILE B1560      79.479  25.151 -30.601  1.00  1.150          O  
ATOM  23829  CB  ILE B1560      78.751  24.770 -33.427  1.00  1.650          C  
ATOM  23830  CG1 ILE B1560      78.599  25.291 -34.888  1.00  1.650          C  
ATOM  23831  CG2 ILE B1560      78.133  23.400 -33.150  1.00  1.650          C  
ATOM  23832  CD1 ILE B1560      79.248  24.490 -35.989  1.00  1.650          C  
ATOM  23833  H   ILE B1560      79.928  26.989 -32.764  1.00  1.450          H  
ATOM  23834  HA  ILE B1560      77.129  26.013 -32.673  1.00  1.400          H  
ATOM  23835  HB  ILE B1560      79.779  24.689 -33.264  1.00  1.980          H  
ATOM  23836 1HG1 ILE B1560      77.597  25.375 -35.096  1.00  1.980          H  
ATOM  23837 2HG1 ILE B1560      79.037  26.284 -34.929  1.00  1.980          H  
ATOM  23838 1HG2 ILE B1560      78.563  22.655 -33.805  1.00  1.980          H  
ATOM  23839 2HG2 ILE B1560      78.329  23.115 -32.118  1.00  1.980          H  
ATOM  23840 3HG2 ILE B1560      77.087  23.441 -33.293  1.00  1.980          H  
ATOM  23841 1HD1 ILE B1560      79.067  24.988 -36.941  1.00  1.980          H  
ATOM  23842 2HD1 ILE B1560      80.304  24.430 -35.825  1.00  1.980          H  
ATOM  23843 3HD1 ILE B1560      78.832  23.496 -36.030  1.00  1.980          H  
ATOM  23844  N   ARG B1561      77.292  25.413 -30.256  1.00  1.110          N  
ATOM  23845  CA  ARG B1561      77.467  25.106 -28.846  1.00  1.080          C  
ATOM  23846  C   ARG B1561      78.018  23.698 -28.710  1.00  1.060          C  
ATOM  23847  O   ARG B1561      77.544  22.773 -29.382  1.00  1.050          O  
ATOM  23848  CB  ARG B1561      76.160  25.216 -28.070  1.00  1.520          C  
ATOM  23849  CG  ARG B1561      75.432  26.578 -28.140  1.00  1.520          C  
ATOM  23850  CD  ARG B1561      76.276  27.722 -27.716  1.00  1.520          C  
ATOM  23851  NE  ARG B1561      76.723  27.591 -26.341  1.00  1.520          N  
ATOM  23852  CZ  ARG B1561      77.683  28.344 -25.760  1.00  1.520          C  
ATOM  23853  NH1 ARG B1561      78.300  29.289 -26.450  1.00  1.520          N  
ATOM  23854  NH2 ARG B1561      78.001  28.116 -24.497  1.00  1.520          N  
ATOM  23855  H   ARG B1561      76.386  25.644 -30.645  1.00  1.330          H  
ATOM  23856  HA  ARG B1561      78.198  25.793 -28.419  1.00  1.300          H  
ATOM  23857 1HB  ARG B1561      75.489  24.472 -28.406  1.00  1.830          H  
ATOM  23858 2HB  ARG B1561      76.357  25.005 -27.021  1.00  1.830          H  
ATOM  23859 1HG  ARG B1561      75.096  26.757 -29.161  1.00  1.830          H  
ATOM  23860 2HG  ARG B1561      74.559  26.541 -27.481  1.00  1.830          H  
ATOM  23861 1HD  ARG B1561      77.141  27.810 -28.367  1.00  1.830          H  
ATOM  23862 2HD  ARG B1561      75.680  28.631 -27.793  1.00  1.830          H  
ATOM  23863  HE  ARG B1561      76.275  26.885 -25.771  1.00  1.830          H  
ATOM  23864 1HH1 ARG B1561      78.057  29.456 -27.413  1.00  1.830          H  
ATOM  23865 2HH1 ARG B1561      79.016  29.861 -26.012  1.00  1.830          H  
ATOM  23866 1HH2 ARG B1561      77.532  27.389 -23.980  1.00  1.830          H  
ATOM  23867 2HH2 ARG B1561      78.746  28.650 -24.023  1.00  1.830          H  
ATOM  23868  N   VAL B1562      78.984  23.536 -27.805  1.00  1.060          N  
ATOM  23869  CA  VAL B1562      79.594  22.243 -27.510  1.00  1.040          C  
ATOM  23870  C   VAL B1562      79.418  21.992 -26.017  1.00  1.010          C  
ATOM  23871  O   VAL B1562      79.718  22.871 -25.206  1.00  1.020          O  
ATOM  23872  CB  VAL B1562      81.106  22.236 -27.858  1.00  1.460          C  
ATOM  23873  CG1 VAL B1562      81.712  20.861 -27.556  1.00  1.460          C  
ATOM  23874  CG2 VAL B1562      81.316  22.607 -29.299  1.00  1.460          C  
ATOM  23875  H   VAL B1562      79.307  24.346 -27.296  1.00  1.270          H  
ATOM  23876  HA  VAL B1562      79.086  21.460 -28.073  1.00  1.250          H  
ATOM  23877  HB  VAL B1562      81.612  22.959 -27.228  1.00  1.760          H  
ATOM  23878 1HG1 VAL B1562      82.764  20.864 -27.774  1.00  1.760          H  
ATOM  23879 2HG1 VAL B1562      81.581  20.616 -26.503  1.00  1.760          H  
ATOM  23880 3HG1 VAL B1562      81.217  20.103 -28.168  1.00  1.760          H  
ATOM  23881 1HG2 VAL B1562      82.362  22.614 -29.526  1.00  1.760          H  
ATOM  23882 2HG2 VAL B1562      80.818  21.895 -29.918  1.00  1.760          H  
ATOM  23883 3HG2 VAL B1562      80.914  23.589 -29.486  1.00  1.760          H  
ATOM  23884  N   GLY B1563      78.895  20.831 -25.649  1.00  0.980          N  
ATOM  23885  CA  GLY B1563      78.673  20.546 -24.245  1.00  0.950          C  
ATOM  23886  C   GLY B1563      79.925  20.000 -23.555  1.00  0.990          C  
ATOM  23887  O   GLY B1563      80.928  19.730 -24.211  1.00  1.020          O  
ATOM  23888  H   GLY B1563      78.666  20.149 -26.372  1.00  1.180          H  
ATOM  23889 1HA  GLY B1563      78.358  21.474 -23.772  1.00  1.140          H  
ATOM  23890 2HA  GLY B1563      77.853  19.833 -24.156  1.00  1.140          H  
ATOM  23891  N   PRO B1564      79.857  19.748 -22.235  1.00  1.000          N  
ATOM  23892  CA  PRO B1564      80.888  19.224 -21.343  1.00  1.060          C  
ATOM  23893  C   PRO B1564      81.660  17.997 -21.795  1.00  1.050          C  
ATOM  23894  O   PRO B1564      82.848  17.861 -21.508  1.00  1.100          O  
ATOM  23895  CB  PRO B1564      80.092  18.898 -20.094  1.00  1.590          C  
ATOM  23896  CG  PRO B1564      78.965  19.834 -20.118  1.00  1.590          C  
ATOM  23897  CD  PRO B1564      78.581  19.959 -21.556  1.00  1.590          C  
ATOM  23898  HA  PRO B1564      81.594  20.057 -21.145  1.00  1.270          H  
ATOM  23899 1HB  PRO B1564      79.756  17.844 -20.135  1.00  1.910          H  
ATOM  23900 2HB  PRO B1564      80.717  18.994 -19.209  1.00  1.910          H  
ATOM  23901 1HG  PRO B1564      78.162  19.456 -19.486  1.00  1.910          H  
ATOM  23902 2HG  PRO B1564      79.283  20.768 -19.682  1.00  1.910          H  
ATOM  23903 1HD  PRO B1564      77.881  19.171 -21.847  1.00  1.910          H  
ATOM  23904 2HD  PRO B1564      78.182  20.964 -21.702  1.00  1.910          H  
ATOM  23905  N   GLY B1565      80.983  17.098 -22.505  1.00  1.010          N  
ATOM  23906  CA  GLY B1565      81.590  15.868 -22.991  1.00  1.020          C  
ATOM  23907  C   GLY B1565      80.613  14.734 -22.782  1.00  1.000          C  
ATOM  23908  O   GLY B1565      79.748  14.809 -21.909  1.00  1.000          O  
ATOM  23909  H   GLY B1565      79.998  17.223 -22.701  1.00  1.210          H  
ATOM  23910 1HA  GLY B1565      81.829  15.967 -24.050  1.00  1.220          H  
ATOM  23911 2HA  GLY B1565      82.514  15.668 -22.455  1.00  1.220          H  
ATOM  23912  N   ARG B1566      80.763  13.665 -23.548  1.00  1.010          N  
ATOM  23913  CA  ARG B1566      79.857  12.535 -23.420  1.00  1.000          C  
ATOM  23914  C   ARG B1566      80.669  11.257 -23.310  1.00  1.000          C  
ATOM  23915  O   ARG B1566      81.686  11.112 -23.998  1.00  1.090          O  
ATOM  23916  CB  ARG B1566      78.922  12.477 -24.619  1.00  1.400          C  
ATOM  23917  CG  ARG B1566      77.869  11.396 -24.549  1.00  1.400          C  
ATOM  23918  CD  ARG B1566      76.983  11.370 -25.727  1.00  1.400          C  
ATOM  23919  NE  ARG B1566      75.850  10.445 -25.548  1.00  1.400          N  
ATOM  23920  CZ  ARG B1566      75.829   9.102 -25.785  1.00  1.400          C  
ATOM  23921  NH1 ARG B1566      76.887   8.425 -26.206  1.00  1.400          N  
ATOM  23922  NH2 ARG B1566      74.697   8.440 -25.586  1.00  1.400          N  
ATOM  23923  H   ARG B1566      81.498  13.639 -24.246  1.00  1.210          H  
ATOM  23924  HA  ARG B1566      79.260  12.647 -22.515  1.00  1.200          H  
ATOM  23925 1HB  ARG B1566      78.389  13.424 -24.685  1.00  1.680          H  
ATOM  23926 2HB  ARG B1566      79.488  12.379 -25.528  1.00  1.680          H  
ATOM  23927 1HG  ARG B1566      78.317  10.413 -24.428  1.00  1.680          H  
ATOM  23928 2HG  ARG B1566      77.258  11.635 -23.701  1.00  1.680          H  
ATOM  23929 1HD  ARG B1566      76.583  12.371 -25.885  1.00  1.680          H  
ATOM  23930 2HD  ARG B1566      77.530  11.071 -26.603  1.00  1.680          H  
ATOM  23931  HE  ARG B1566      74.985  10.860 -25.232  1.00  1.680          H  
ATOM  23932 1HH1 ARG B1566      77.802   8.853 -26.390  1.00  1.680          H  
ATOM  23933 2HH1 ARG B1566      76.817   7.433 -26.370  1.00  1.680          H  
ATOM  23934 1HH2 ARG B1566      73.868   8.926 -25.271  1.00  1.680          H  
ATOM  23935 2HH2 ARG B1566      74.658   7.445 -25.760  1.00  1.680          H  
ATOM  23936  N   GLY B1567      80.262  10.354 -22.419  1.00  0.950          N  
ATOM  23937  CA  GLY B1567      81.000   9.122 -22.246  1.00  0.960          C  
ATOM  23938  C   GLY B1567      82.316   9.328 -21.488  1.00  0.990          C  
ATOM  23939  O   GLY B1567      82.565  10.381 -20.882  1.00  1.000          O  
ATOM  23940  H   GLY B1567      79.394  10.473 -21.876  1.00  1.140          H  
ATOM  23941 1HA  GLY B1567      80.377   8.410 -21.701  1.00  1.150          H  
ATOM  23942 2HA  GLY B1567      81.203   8.680 -23.223  1.00  1.150          H  
ATOM  23943  N   SER B1568      83.169   8.303 -21.571  1.00  1.050          N  
ATOM  23944  CA  SER B1568      84.424   8.175 -20.836  1.00  1.100          C  
ATOM  23945  C   SER B1568      85.481   9.240 -21.093  1.00  1.140          C  
ATOM  23946  O   SER B1568      86.338   9.479 -20.240  1.00  1.180          O  
ATOM  23947  CB  SER B1568      84.974   6.791 -21.092  1.00  1.520          C  
ATOM  23948  OG  SER B1568      85.267   6.616 -22.440  1.00  1.520          O  
ATOM  23949  H   SER B1568      82.908   7.518 -22.155  1.00  1.260          H  
ATOM  23950  HA  SER B1568      84.181   8.228 -19.789  1.00  1.320          H  
ATOM  23951 1HB  SER B1568      85.871   6.647 -20.503  1.00  1.820          H  
ATOM  23952 2HB  SER B1568      84.251   6.044 -20.771  1.00  1.820          H  
ATOM  23953  HG  SER B1568      85.597   5.712 -22.529  1.00  1.820          H  
ATOM  23954  N   ALA B1569      85.370   9.953 -22.202  1.00  1.130          N  
ATOM  23955  CA  ALA B1569      86.309  11.005 -22.580  1.00  1.170          C  
ATOM  23956  C   ALA B1569      86.409  12.077 -21.515  1.00  1.180          C  
ATOM  23957  O   ALA B1569      87.467  12.682 -21.315  1.00  1.230          O  
ATOM  23958  CB  ALA B1569      85.868  11.642 -23.873  1.00  1.620          C  
ATOM  23959  H   ALA B1569      84.622   9.710 -22.837  1.00  1.360          H  
ATOM  23960  HA  ALA B1569      87.289  10.561 -22.705  1.00  1.400          H  
ATOM  23961 1HB  ALA B1569      86.586  12.408 -24.168  1.00  1.950          H  
ATOM  23962 2HB  ALA B1569      85.813  10.871 -24.624  1.00  1.950          H  
ATOM  23963 3HB  ALA B1569      84.883  12.092 -23.741  1.00  1.950          H  
ATOM  23964  N   ALA B1570      85.307  12.304 -20.791  1.00  1.150          N  
ATOM  23965  CA  ALA B1570      85.250  13.321 -19.751  1.00  1.160          C  
ATOM  23966  C   ALA B1570      86.284  13.063 -18.663  1.00  1.210          C  
ATOM  23967  O   ALA B1570      86.657  13.978 -17.936  1.00  1.250          O  
ATOM  23968  CB  ALA B1570      83.862  13.376 -19.144  1.00  1.620          C  
ATOM  23969  H   ALA B1570      84.454  11.752 -20.964  1.00  1.380          H  
ATOM  23970  HA  ALA B1570      85.472  14.285 -20.195  1.00  1.390          H  
ATOM  23971 1HB  ALA B1570      83.828  14.152 -18.385  1.00  1.940          H  
ATOM  23972 2HB  ALA B1570      83.129  13.592 -19.922  1.00  1.940          H  
ATOM  23973 3HB  ALA B1570      83.630  12.418 -18.694  1.00  1.940          H  
ATOM  23974  N   GLY B1571      86.724  11.813 -18.514  1.00  1.230          N  
ATOM  23975  CA  GLY B1571      87.659  11.465 -17.468  1.00  1.280          C  
ATOM  23976  C   GLY B1571      89.137  11.666 -17.768  1.00  1.340          C  
ATOM  23977  O   GLY B1571      89.949  11.454 -16.871  1.00  1.400          O  
ATOM  23978  H   GLY B1571      86.425  11.081 -19.163  1.00  1.480          H  
ATOM  23979 1HA  GLY B1571      87.424  12.066 -16.607  1.00  1.540          H  
ATOM  23980 2HA  GLY B1571      87.492  10.428 -17.181  1.00  1.540          H  
ATOM  23981  N   SER B1572      89.522  12.108 -18.970  1.00  1.340          N  
ATOM  23982  CA  SER B1572      90.964  12.239 -19.214  1.00  1.410          C  
ATOM  23983  C   SER B1572      91.432  13.681 -19.219  1.00  1.440          C  
ATOM  23984  O   SER B1572      90.673  14.605 -19.542  1.00  1.420          O  
ATOM  23985  CB  SER B1572      91.339  11.651 -20.542  1.00  1.950          C  
ATOM  23986  OG  SER B1572      90.798  12.418 -21.587  1.00  1.950          O  
ATOM  23987  H   SER B1572      88.827  12.320 -19.695  1.00  1.610          H  
ATOM  23988  HA  SER B1572      91.505  11.708 -18.431  1.00  1.690          H  
ATOM  23989 1HB  SER B1572      92.420  11.620 -20.630  1.00  2.340          H  
ATOM  23990 2HB  SER B1572      90.980  10.642 -20.587  1.00  2.340          H  
ATOM  23991  HG  SER B1572      89.863  12.150 -21.656  1.00  2.340          H  
ATOM  23992  N   LEU B1573      92.720  13.883 -18.927  1.00  1.500          N  
ATOM  23993  CA  LEU B1573      93.264  15.231 -18.951  1.00  1.540          C  
ATOM  23994  C   LEU B1573      93.572  15.658 -20.357  1.00  1.550          C  
ATOM  23995  O   LEU B1573      93.600  16.847 -20.647  1.00  1.540          O  
ATOM  23996  CB  LEU B1573      94.470  15.387 -18.022  1.00  2.140          C  
ATOM  23997  CG  LEU B1573      95.130  16.803 -17.933  1.00  2.140          C  
ATOM  23998  CD1 LEU B1573      94.097  17.872 -17.538  1.00  2.140          C  
ATOM  23999  CD2 LEU B1573      96.208  16.753 -16.867  1.00  2.140          C  
ATOM  24000  H   LEU B1573      93.311  13.101 -18.669  1.00  1.800          H  
ATOM  24001  HA  LEU B1573      92.488  15.887 -18.567  1.00  1.850          H  
ATOM  24002 1HB  LEU B1573      94.137  15.163 -17.035  1.00  2.570          H  
ATOM  24003 2HB  LEU B1573      95.240  14.669 -18.313  1.00  2.570          H  
ATOM  24004  HG  LEU B1573      95.571  17.068 -18.897  1.00  2.570          H  
ATOM  24005 1HD1 LEU B1573      94.584  18.837 -17.478  1.00  2.570          H  
ATOM  24006 2HD1 LEU B1573      93.327  17.926 -18.286  1.00  2.570          H  
ATOM  24007 3HD1 LEU B1573      93.649  17.627 -16.568  1.00  2.570          H  
ATOM  24008 1HD2 LEU B1573      96.695  17.721 -16.796  1.00  2.570          H  
ATOM  24009 2HD2 LEU B1573      95.766  16.500 -15.914  1.00  2.570          H  
ATOM  24010 3HD2 LEU B1573      96.932  16.011 -17.120  1.00  2.570          H  
ATOM  24011  N   VAL B1574      93.864  14.712 -21.232  1.00  1.560          N  
ATOM  24012  CA  VAL B1574      94.105  15.088 -22.602  1.00  1.570          C  
ATOM  24013  C   VAL B1574      92.835  15.656 -23.210  1.00  1.510          C  
ATOM  24014  O   VAL B1574      92.877  16.685 -23.879  1.00  1.510          O  
ATOM  24015  CB  VAL B1574      94.683  13.906 -23.393  1.00  2.190          C  
ATOM  24016  CG1 VAL B1574      94.693  14.193 -24.878  1.00  2.190          C  
ATOM  24017  CG2 VAL B1574      96.130  13.726 -22.913  1.00  2.190          C  
ATOM  24018  H   VAL B1574      93.870  13.740 -20.957  1.00  1.870          H  
ATOM  24019  HA  VAL B1574      94.859  15.876 -22.611  1.00  1.880          H  
ATOM  24020  HB  VAL B1574      94.096  13.002 -23.210  1.00  2.630          H  
ATOM  24021 1HG1 VAL B1574      95.132  13.363 -25.414  1.00  2.630          H  
ATOM  24022 2HG1 VAL B1574      93.679  14.338 -25.221  1.00  2.630          H  
ATOM  24023 3HG1 VAL B1574      95.250  15.065 -25.074  1.00  2.630          H  
ATOM  24024 1HG2 VAL B1574      96.615  12.915 -23.425  1.00  2.630          H  
ATOM  24025 2HG2 VAL B1574      96.663  14.612 -23.100  1.00  2.630          H  
ATOM  24026 3HG2 VAL B1574      96.140  13.541 -21.857  1.00  2.630          H  
ATOM  24027  N   ALA B1575      91.685  14.999 -23.022  1.00  1.450          N  
ATOM  24028  CA  ALA B1575      90.494  15.578 -23.616  1.00  1.400          C  
ATOM  24029  C   ALA B1575      90.189  16.957 -22.995  1.00  1.390          C  
ATOM  24030  O   ALA B1575      89.838  17.915 -23.699  1.00  1.380          O  
ATOM  24031  CB  ALA B1575      89.319  14.628 -23.474  1.00  1.980          C  
ATOM  24032  H   ALA B1575      91.622  14.136 -22.479  1.00  1.740          H  
ATOM  24033  HA  ALA B1575      90.692  15.728 -24.666  1.00  1.680          H  
ATOM  24034 1HB  ALA B1575      88.460  15.048 -23.948  1.00  2.380          H  
ATOM  24035 2HB  ALA B1575      89.557  13.675 -23.942  1.00  2.380          H  
ATOM  24036 3HB  ALA B1575      89.109  14.470 -22.412  1.00  2.380          H  
ATOM  24037  N   TYR B1576      90.358  17.104 -21.678  1.00  1.400          N  
ATOM  24038  CA  TYR B1576      90.102  18.402 -21.061  1.00  1.400          C  
ATOM  24039  C   TYR B1576      91.068  19.493 -21.565  1.00  1.450          C  
ATOM  24040  O   TYR B1576      90.661  20.583 -21.999  1.00  1.440          O  
ATOM  24041  CB  TYR B1576      90.140  18.262 -19.541  1.00  1.960          C  
ATOM  24042  CG  TYR B1576      89.938  19.543 -18.780  1.00  1.960          C  
ATOM  24043  CD1 TYR B1576      88.692  20.109 -18.739  1.00  1.960          C  
ATOM  24044  CD2 TYR B1576      90.981  20.127 -18.092  1.00  1.960          C  
ATOM  24045  CE1 TYR B1576      88.478  21.263 -18.033  1.00  1.960          C  
ATOM  24046  CE2 TYR B1576      90.769  21.275 -17.382  1.00  1.960          C  
ATOM  24047  CZ  TYR B1576      89.516  21.849 -17.354  1.00  1.960          C  
ATOM  24048  OH  TYR B1576      89.292  23.023 -16.650  1.00  1.960          O  
ATOM  24049  H   TYR B1576      90.609  16.306 -21.085  1.00  1.680          H  
ATOM  24050  HA  TYR B1576      89.098  18.707 -21.337  1.00  1.680          H  
ATOM  24051 1HB  TYR B1576      89.360  17.560 -19.232  1.00  2.350          H  
ATOM  24052 2HB  TYR B1576      91.089  17.834 -19.244  1.00  2.350          H  
ATOM  24053  HD1 TYR B1576      87.875  19.639 -19.277  1.00  2.350          H  
ATOM  24054  HD2 TYR B1576      91.963  19.685 -18.105  1.00  2.350          H  
ATOM  24055  HE1 TYR B1576      87.492  21.715 -18.011  1.00  2.350          H  
ATOM  24056  HE2 TYR B1576      91.591  21.728 -16.833  1.00  2.350          H  
ATOM  24057  HH  TYR B1576      88.348  23.148 -16.518  1.00  2.350          H  
ATOM  24058  N   ALA B1577      92.368  19.199 -21.512  1.00  1.510          N  
ATOM  24059  CA  ALA B1577      93.416  20.133 -21.896  1.00  1.570          C  
ATOM  24060  C   ALA B1577      93.289  20.576 -23.350  1.00  1.560          C  
ATOM  24061  O   ALA B1577      93.462  21.754 -23.666  1.00  1.580          O  
ATOM  24062  CB  ALA B1577      94.762  19.479 -21.673  1.00  2.170          C  
ATOM  24063  H   ALA B1577      92.656  18.285 -21.172  1.00  1.810          H  
ATOM  24064  HA  ALA B1577      93.338  21.014 -21.265  1.00  1.880          H  
ATOM  24065 1HB  ALA B1577      95.554  20.153 -21.931  1.00  2.610          H  
ATOM  24066 2HB  ALA B1577      94.857  19.187 -20.629  1.00  2.610          H  
ATOM  24067 3HB  ALA B1577      94.818  18.596 -22.306  1.00  2.610          H  
ATOM  24068  N   LEU B1578      92.887  19.666 -24.235  1.00  1.530          N  
ATOM  24069  CA  LEU B1578      92.777  19.980 -25.653  1.00  1.530          C  
ATOM  24070  C   LEU B1578      91.508  20.716 -26.045  1.00  1.480          C  
ATOM  24071  O   LEU B1578      91.316  21.019 -27.226  1.00  1.480          O  
ATOM  24072  CB  LEU B1578      92.813  18.703 -26.492  1.00  2.140          C  
ATOM  24073  CG  LEU B1578      94.096  17.874 -26.524  1.00  2.140          C  
ATOM  24074  CD1 LEU B1578      93.816  16.605 -27.294  1.00  2.140          C  
ATOM  24075  CD2 LEU B1578      95.215  18.645 -27.189  1.00  2.140          C  
ATOM  24076  H   LEU B1578      92.747  18.693 -23.942  1.00  1.840          H  
ATOM  24077  HA  LEU B1578      93.615  20.621 -25.916  1.00  1.840          H  
ATOM  24078 1HB  LEU B1578      92.027  18.047 -26.116  1.00  2.570          H  
ATOM  24079 2HB  LEU B1578      92.577  18.969 -27.494  1.00  2.570          H  
ATOM  24080  HG  LEU B1578      94.387  17.614 -25.519  1.00  2.570          H  
ATOM  24081 1HD1 LEU B1578      94.702  16.010 -27.315  1.00  2.570          H  
ATOM  24082 2HD1 LEU B1578      93.022  16.057 -26.802  1.00  2.570          H  
ATOM  24083 3HD1 LEU B1578      93.518  16.842 -28.314  1.00  2.570          H  
ATOM  24084 1HD2 LEU B1578      96.109  18.037 -27.222  1.00  2.570          H  
ATOM  24085 2HD2 LEU B1578      94.927  18.908 -28.213  1.00  2.570          H  
ATOM  24086 3HD2 LEU B1578      95.429  19.551 -26.634  1.00  2.570          H  
ATOM  24087  N   GLY B1579      90.624  20.995 -25.089  1.00  1.440          N  
ATOM  24088  CA  GLY B1579      89.394  21.682 -25.418  1.00  1.390          C  
ATOM  24089  C   GLY B1579      88.327  20.744 -25.951  1.00  1.320          C  
ATOM  24090  O   GLY B1579      87.421  21.188 -26.655  1.00  1.290          O  
ATOM  24091  H   GLY B1579      90.795  20.751 -24.108  1.00  1.730          H  
ATOM  24092 1HA  GLY B1579      89.020  22.184 -24.526  1.00  1.670          H  
ATOM  24093 2HA  GLY B1579      89.600  22.459 -26.153  1.00  1.670          H  
ATOM  24094  N   ILE B1580      88.451  19.444 -25.659  1.00  1.320          N  
ATOM  24095  CA  ILE B1580      87.492  18.466 -26.119  1.00  1.270          C  
ATOM  24096  C   ILE B1580      86.389  18.378 -25.087  1.00  1.220          C  
ATOM  24097  O   ILE B1580      85.211  18.365 -25.440  1.00  1.170          O  
ATOM  24098  CB  ILE B1580      88.134  17.094 -26.350  1.00  1.800          C  
ATOM  24099  CG1 ILE B1580      89.169  17.215 -27.485  1.00  1.800          C  
ATOM  24100  CG2 ILE B1580      87.081  16.047 -26.632  1.00  1.800          C  
ATOM  24101  CD1 ILE B1580      90.059  15.982 -27.714  1.00  1.800          C  
ATOM  24102  H   ILE B1580      89.193  19.104 -25.046  1.00  1.580          H  
ATOM  24103  HA  ILE B1580      87.071  18.812 -27.054  1.00  1.520          H  
ATOM  24104  HB  ILE B1580      88.654  16.812 -25.481  1.00  2.160          H  
ATOM  24105 1HG1 ILE B1580      88.644  17.455 -28.379  1.00  2.160          H  
ATOM  24106 2HG1 ILE B1580      89.825  18.054 -27.255  1.00  2.160          H  
ATOM  24107 1HG2 ILE B1580      87.554  15.120 -26.756  1.00  2.160          H  
ATOM  24108 2HG2 ILE B1580      86.384  15.968 -25.823  1.00  2.160          H  
ATOM  24109 3HG2 ILE B1580      86.538  16.292 -27.517  1.00  2.160          H  
ATOM  24110 1HD1 ILE B1580      90.751  16.177 -28.526  1.00  2.160          H  
ATOM  24111 2HD1 ILE B1580      90.618  15.762 -26.832  1.00  2.160          H  
ATOM  24112 3HD1 ILE B1580      89.462  15.129 -27.977  1.00  2.160          H  
ATOM  24113  N   THR B1581      86.778  18.285 -23.813  1.00  1.240          N  
ATOM  24114  CA  THR B1581      85.808  18.220 -22.718  1.00  1.210          C  
ATOM  24115  C   THR B1581      86.015  19.399 -21.765  1.00  1.230          C  
ATOM  24116  O   THR B1581      87.082  20.005 -21.727  1.00  1.280          O  
ATOM  24117  CB  THR B1581      85.911  16.888 -21.936  1.00  1.710          C  
ATOM  24118  OG1 THR B1581      87.214  16.780 -21.344  1.00  1.710          O  
ATOM  24119  CG2 THR B1581      85.679  15.720 -22.884  1.00  1.710          C  
ATOM  24120  H   THR B1581      87.779  18.263 -23.615  1.00  1.490          H  
ATOM  24121  HA  THR B1581      84.801  18.300 -23.130  1.00  1.450          H  
ATOM  24122  HB  THR B1581      85.161  16.871 -21.146  1.00  2.050          H  
ATOM  24123  HG1 THR B1581      87.238  16.060 -20.698  1.00  2.050          H  
ATOM  24124 1HG2 THR B1581      85.751  14.788 -22.364  1.00  2.050          H  
ATOM  24125 2HG2 THR B1581      84.698  15.810 -23.334  1.00  2.050          H  
ATOM  24126 3HG2 THR B1581      86.414  15.749 -23.641  1.00  2.050          H  
ATOM  24127  N   ASP B1582      84.982  19.730 -20.984  1.00  1.190          N  
ATOM  24128  CA  ASP B1582      85.066  20.835 -20.018  1.00  1.220          C  
ATOM  24129  C   ASP B1582      85.061  20.386 -18.569  1.00  1.230          C  
ATOM  24130  O   ASP B1582      84.881  21.193 -17.655  1.00  1.250          O  
ATOM  24131  CB  ASP B1582      83.956  21.863 -20.250  1.00  1.700          C  
ATOM  24132  CG  ASP B1582      84.103  22.601 -21.603  1.00  1.700          C  
ATOM  24133  OD1 ASP B1582      85.223  22.965 -21.941  1.00  1.700          O  
ATOM  24134  OD2 ASP B1582      83.114  22.805 -22.289  1.00  1.700          O  
ATOM  24135  H   ASP B1582      84.124  19.181 -21.081  1.00  1.430          H  
ATOM  24136  HA  ASP B1582      86.012  21.348 -20.185  1.00  1.460          H  
ATOM  24137 1HB  ASP B1582      82.996  21.389 -20.189  1.00  2.040          H  
ATOM  24138 2HB  ASP B1582      83.991  22.607 -19.452  1.00  2.040          H  
ATOM  24139  N   ILE B1583      85.265  19.104 -18.353  1.00  1.220          N  
ATOM  24140  CA  ILE B1583      85.294  18.565 -17.011  1.00  1.240          C  
ATOM  24141  C   ILE B1583      86.697  18.201 -16.641  1.00  1.310          C  
ATOM  24142  O   ILE B1583      87.297  17.329 -17.252  1.00  1.320          O  
ATOM  24143  CB  ILE B1583      84.387  17.339 -16.907  1.00  1.730          C  
ATOM  24144  CG1 ILE B1583      82.979  17.785 -17.245  1.00  1.730          C  
ATOM  24145  CG2 ILE B1583      84.468  16.730 -15.474  1.00  1.730          C  
ATOM  24146  CD1 ILE B1583      82.041  16.746 -17.479  1.00  1.730          C  
ATOM  24147  H   ILE B1583      85.427  18.497 -19.146  1.00  1.460          H  
ATOM  24148  HA  ILE B1583      84.941  19.322 -16.314  1.00  1.490          H  
ATOM  24149  HB  ILE B1583      84.692  16.589 -17.641  1.00  2.070          H  
ATOM  24150 1HG1 ILE B1583      82.616  18.348 -16.417  1.00  2.070          H  
ATOM  24151 2HG1 ILE B1583      82.988  18.419 -18.125  1.00  2.070          H  
ATOM  24152 1HG2 ILE B1583      83.828  15.873 -15.402  1.00  2.070          H  
ATOM  24153 2HG2 ILE B1583      85.492  16.415 -15.259  1.00  2.070          H  
ATOM  24154 3HG2 ILE B1583      84.158  17.475 -14.738  1.00  2.070          H  
ATOM  24155 1HD1 ILE B1583      81.083  17.209 -17.665  1.00  2.070          H  
ATOM  24156 2HD1 ILE B1583      82.344  16.151 -18.341  1.00  2.070          H  
ATOM  24157 3HD1 ILE B1583      81.968  16.121 -16.627  1.00  2.070          H  
ATOM  24158  N   ASP B1584      87.213  18.856 -15.617  1.00  1.340          N  
ATOM  24159  CA  ASP B1584      88.574  18.617 -15.193  1.00  1.400          C  
ATOM  24160  C   ASP B1584      88.591  17.381 -14.284  1.00  1.400          C  
ATOM  24161  O   ASP B1584      88.020  17.431 -13.185  1.00  1.400          O  
ATOM  24162  CB  ASP B1584      89.143  19.827 -14.463  1.00  1.940          C  
ATOM  24163  CG  ASP B1584      90.630  19.667 -14.125  1.00  1.940          C  
ATOM  24164  OD1 ASP B1584      91.102  18.526 -14.084  1.00  1.940          O  
ATOM  24165  OD2 ASP B1584      91.280  20.656 -13.863  1.00  1.940          O  
ATOM  24166  H   ASP B1584      86.656  19.569 -15.167  1.00  1.610          H  
ATOM  24167  HA  ASP B1584      89.167  18.469 -16.083  1.00  1.680          H  
ATOM  24168 1HB  ASP B1584      88.992  20.713 -15.030  1.00  2.320          H  
ATOM  24169 2HB  ASP B1584      88.597  19.963 -13.527  1.00  2.320          H  
ATOM  24170  N   PRO B1585      89.146  16.241 -14.731  1.00  1.400          N  
ATOM  24171  CA  PRO B1585      89.121  14.971 -14.046  1.00  1.400          C  
ATOM  24172  C   PRO B1585      89.874  14.986 -12.730  1.00  1.460          C  
ATOM  24173  O   PRO B1585      89.663  14.114 -11.886  1.00  1.480          O  
ATOM  24174  CB  PRO B1585      89.820  14.045 -15.034  1.00  2.100          C  
ATOM  24175  CG  PRO B1585      90.725  14.937 -15.827  1.00  2.100          C  
ATOM  24176  CD  PRO B1585      89.983  16.228 -15.969  1.00  2.100          C  
ATOM  24177  HA  PRO B1585      88.075  14.676 -13.889  1.00  1.680          H  
ATOM  24178 1HB  PRO B1585      90.316  13.223 -14.506  1.00  2.520          H  
ATOM  24179 2HB  PRO B1585      89.073  13.592 -15.680  1.00  2.520          H  
ATOM  24180 1HG  PRO B1585      91.700  15.059 -15.338  1.00  2.520          H  
ATOM  24181 2HG  PRO B1585      90.912  14.474 -16.768  1.00  2.520          H  
ATOM  24182 1HD  PRO B1585      90.732  17.035 -15.974  1.00  2.520          H  
ATOM  24183 2HD  PRO B1585      89.369  16.205 -16.880  1.00  2.520          H  
ATOM  24184  N   ILE B1586      90.770  15.959 -12.543  1.00  1.500          N  
ATOM  24185  CA  ILE B1586      91.530  15.964 -11.312  1.00  1.560          C  
ATOM  24186  C   ILE B1586      90.643  16.445 -10.134  1.00  1.540          C  
ATOM  24187  O   ILE B1586      90.353  15.633  -9.247  1.00  1.540          O  
ATOM  24188  CB  ILE B1586      92.919  16.649 -11.523  1.00  2.160          C  
ATOM  24189  CG1 ILE B1586      93.791  15.737 -12.455  1.00  2.160          C  
ATOM  24190  CG2 ILE B1586      93.590  16.951 -10.175  1.00  2.160          C  
ATOM  24191  CD1 ILE B1586      95.054  16.402 -13.008  1.00  2.160          C  
ATOM  24192  H   ILE B1586      90.908  16.718 -13.235  1.00  1.800          H  
ATOM  24193  HA  ILE B1586      91.784  14.928 -11.089  1.00  1.870          H  
ATOM  24194  HB  ILE B1586      92.807  17.548 -12.097  1.00  2.590          H  
ATOM  24195 1HG1 ILE B1586      94.091  14.854 -11.893  1.00  2.590          H  
ATOM  24196 2HG1 ILE B1586      93.183  15.418 -13.300  1.00  2.590          H  
ATOM  24197 1HG2 ILE B1586      94.549  17.431 -10.340  1.00  2.590          H  
ATOM  24198 2HG2 ILE B1586      92.967  17.618  -9.588  1.00  2.590          H  
ATOM  24199 3HG2 ILE B1586      93.734  16.020  -9.625  1.00  2.590          H  
ATOM  24200 1HD1 ILE B1586      95.581  15.698 -13.639  1.00  2.590          H  
ATOM  24201 2HD1 ILE B1586      94.772  17.266 -13.597  1.00  2.590          H  
ATOM  24202 3HD1 ILE B1586      95.711  16.715 -12.203  1.00  2.590          H  
ATOM  24203  N   PRO B1587      90.129  17.700 -10.093  1.00  1.530          N  
ATOM  24204  CA  PRO B1587      89.217  18.177  -9.084  1.00  1.520          C  
ATOM  24205  C   PRO B1587      87.935  17.374  -9.007  1.00  1.460          C  
ATOM  24206  O   PRO B1587      87.335  17.332  -7.935  1.00  1.460          O  
ATOM  24207  CB  PRO B1587      88.882  19.596  -9.549  1.00  2.280          C  
ATOM  24208  CG  PRO B1587      90.022  19.987 -10.382  1.00  2.280          C  
ATOM  24209  CD  PRO B1587      90.446  18.712 -11.063  1.00  2.280          C  
ATOM  24210  HA  PRO B1587      89.727  18.187  -8.109  1.00  1.820          H  
ATOM  24211 1HB  PRO B1587      87.931  19.590 -10.109  1.00  2.740          H  
ATOM  24212 2HB  PRO B1587      88.734  20.254  -8.678  1.00  2.740          H  
ATOM  24213 1HG  PRO B1587      89.727  20.764 -11.103  1.00  2.740          H  
ATOM  24214 2HG  PRO B1587      90.823  20.418  -9.766  1.00  2.740          H  
ATOM  24215 1HD  PRO B1587      89.865  18.532 -11.933  1.00  2.740          H  
ATOM  24216 2HD  PRO B1587      91.471  18.839 -11.255  1.00  2.740          H  
ATOM  24217  N   HIS B1588      87.516  16.674 -10.087  1.00  1.410          N  
ATOM  24218  CA  HIS B1588      86.277  15.951  -9.909  1.00  1.360          C  
ATOM  24219  C   HIS B1588      86.395  14.434  -9.933  1.00  1.390          C  
ATOM  24220  O   HIS B1588      85.437  13.740 -10.283  1.00  1.800          O  
ATOM  24221  CB  HIS B1588      85.284  16.379 -10.984  1.00  1.920          C  
ATOM  24222  CG  HIS B1588      84.934  17.831 -10.912  1.00  1.920          C  
ATOM  24223  ND1 HIS B1588      84.228  18.374  -9.855  1.00  1.920          N  
ATOM  24224  CD2 HIS B1588      85.174  18.845 -11.768  1.00  1.920          C  
ATOM  24225  CE1 HIS B1588      84.047  19.662 -10.073  1.00  1.920          C  
ATOM  24226  NE2 HIS B1588      84.610  19.978 -11.226  1.00  1.920          N  
ATOM  24227  H   HIS B1588      87.943  16.713 -11.021  1.00  1.690          H  
ATOM  24228  HA  HIS B1588      85.841  16.211  -8.948  1.00  1.630          H  
ATOM  24229 1HB  HIS B1588      85.710  16.176 -11.972  1.00  2.310          H  
ATOM  24230 2HB  HIS B1588      84.376  15.795 -10.892  1.00  2.310          H  
ATOM  24231  HD1 HIS B1588      84.294  18.019  -8.913  1.00  2.310          H  
ATOM  24232  HD2 HIS B1588      85.690  18.890 -12.727  1.00  2.310          H  
ATOM  24233  HE1 HIS B1588      83.504  20.266  -9.345  1.00  2.310          H  
ATOM  24234  N   GLY B1589      87.513  13.903  -9.450  1.00  1.460          N  
ATOM  24235  CA  GLY B1589      87.588  12.465  -9.186  1.00  1.410          C  
ATOM  24236  C   GLY B1589      87.431  11.487 -10.356  1.00  1.380          C  
ATOM  24237  O   GLY B1589      86.839  10.421 -10.156  1.00  1.370          O  
ATOM  24238  H   GLY B1589      88.319  14.510  -9.244  1.00  1.750          H  
ATOM  24239 1HA  GLY B1589      88.548  12.271  -8.708  1.00  1.690          H  
ATOM  24240 2HA  GLY B1589      86.840  12.227  -8.431  1.00  1.690          H  
ATOM  24241  N   LEU B1590      87.874  11.820 -11.561  1.00  1.370          N  
ATOM  24242  CA  LEU B1590      87.665  10.876 -12.657  1.00  1.340          C  
ATOM  24243  C   LEU B1590      88.927  10.065 -12.950  1.00  1.380          C  
ATOM  24244  O   LEU B1590      90.050  10.479 -12.657  1.00  1.420          O  
ATOM  24245  CB  LEU B1590      87.132  11.584 -13.898  1.00  1.890          C  
ATOM  24246  CG  LEU B1590      85.762  12.387 -13.735  1.00  1.890          C  
ATOM  24247  CD1 LEU B1590      85.398  13.079 -15.054  1.00  1.890          C  
ATOM  24248  CD2 LEU B1590      84.638  11.447 -13.317  1.00  1.890          C  
ATOM  24249  H   LEU B1590      88.381  12.701 -11.689  1.00  1.640          H  
ATOM  24250  HA  LEU B1590      86.914  10.155 -12.351  1.00  1.610          H  
ATOM  24251 1HB  LEU B1590      87.878  12.262 -14.231  1.00  2.270          H  
ATOM  24252 2HB  LEU B1590      86.984  10.831 -14.663  1.00  2.270          H  
ATOM  24253  HG  LEU B1590      85.885  13.163 -12.973  1.00  2.270          H  
ATOM  24254 1HD1 LEU B1590      84.477  13.633 -14.925  1.00  2.270          H  
ATOM  24255 2HD1 LEU B1590      86.194  13.772 -15.343  1.00  2.270          H  
ATOM  24256 3HD1 LEU B1590      85.257  12.343 -15.836  1.00  2.270          H  
ATOM  24257 1HD2 LEU B1590      83.719  12.020 -13.219  1.00  2.270          H  
ATOM  24258 2HD2 LEU B1590      84.506  10.674 -14.060  1.00  2.270          H  
ATOM  24259 3HD2 LEU B1590      84.868  10.988 -12.361  1.00  2.270          H  
ATOM  24260  N   LEU B1591      88.718   8.868 -13.488  1.00  1.360          N  
ATOM  24261  CA  LEU B1591      89.789   7.926 -13.789  1.00  1.410          C  
ATOM  24262  C   LEU B1591      90.108   7.918 -15.277  1.00  1.390          C  
ATOM  24263  O   LEU B1591      89.290   7.537 -16.112  1.00  1.320          O  
ATOM  24264  CB  LEU B1591      89.359   6.534 -13.308  1.00  1.950          C  
ATOM  24265  CG  LEU B1591      89.431   6.242 -11.749  1.00  1.950          C  
ATOM  24266  CD1 LEU B1591      88.584   7.214 -10.951  1.00  1.950          C  
ATOM  24267  CD2 LEU B1591      88.910   4.889 -11.523  1.00  1.950          C  
ATOM  24268  H   LEU B1591      87.766   8.597 -13.691  1.00  1.630          H  
ATOM  24269  HA  LEU B1591      90.685   8.229 -13.246  1.00  1.690          H  
ATOM  24270 1HB  LEU B1591      88.328   6.367 -13.626  1.00  2.340          H  
ATOM  24271 2HB  LEU B1591      89.985   5.791 -13.805  1.00  2.340          H  
ATOM  24272  HG  LEU B1591      90.457   6.296 -11.396  1.00  2.340          H  
ATOM  24273 1HD1 LEU B1591      88.606   6.952  -9.926  1.00  2.340          H  
ATOM  24274 2HD1 LEU B1591      88.949   8.211 -11.038  1.00  2.340          H  
ATOM  24275 3HD1 LEU B1591      87.576   7.176 -11.291  1.00  2.340          H  
ATOM  24276 1HD2 LEU B1591      88.952   4.641 -10.470  1.00  2.340          H  
ATOM  24277 2HD2 LEU B1591      87.884   4.826 -11.864  1.00  2.340          H  
ATOM  24278 3HD2 LEU B1591      89.501   4.214 -12.065  1.00  2.340          H  
ATOM  24279  N   PHE B1592      91.324   8.314 -15.621  1.00  1.460          N  
ATOM  24280  CA  PHE B1592      91.744   8.477 -17.016  1.00  1.460          C  
ATOM  24281  C   PHE B1592      91.648   7.165 -17.802  1.00  1.460          C  
ATOM  24282  O   PHE B1592      91.198   7.135 -18.960  1.00  1.420          O  
ATOM  24283  CB  PHE B1592      93.199   8.942 -17.067  1.00  2.040          C  
ATOM  24284  CG  PHE B1592      93.544  10.354 -16.561  1.00  2.040          C  
ATOM  24285  CD1 PHE B1592      92.731  11.124 -15.689  1.00  2.040          C  
ATOM  24286  CD2 PHE B1592      94.745  10.885 -16.956  1.00  2.040          C  
ATOM  24287  CE1 PHE B1592      93.160  12.353 -15.257  1.00  2.040          C  
ATOM  24288  CE2 PHE B1592      95.161  12.107 -16.536  1.00  2.040          C  
ATOM  24289  CZ  PHE B1592      94.367  12.843 -15.674  1.00  2.040          C  
ATOM  24290  H   PHE B1592      91.974   8.559 -14.886  1.00  1.750          H  
ATOM  24291  HA  PHE B1592      91.102   9.218 -17.490  1.00  1.750          H  
ATOM  24292 1HB  PHE B1592      93.808   8.233 -16.507  1.00  2.450          H  
ATOM  24293 2HB  PHE B1592      93.541   8.875 -18.102  1.00  2.450          H  
ATOM  24294  HD1 PHE B1592      91.769  10.759 -15.345  1.00  2.450          H  
ATOM  24295  HD2 PHE B1592      95.367  10.288 -17.616  1.00  2.450          H  
ATOM  24296  HE1 PHE B1592      92.550  12.940 -14.577  1.00  2.450          H  
ATOM  24297  HE2 PHE B1592      96.127  12.501 -16.869  1.00  2.450          H  
ATOM  24298  HZ  PHE B1592      94.711  13.832 -15.320  1.00  2.450          H  
ATOM  24299  N   GLU B1593      92.030   6.082 -17.126  1.00  1.520          N  
ATOM  24300  CA  GLU B1593      92.076   4.725 -17.648  1.00  1.540          C  
ATOM  24301  C   GLU B1593      90.720   4.196 -18.105  1.00  1.460          C  
ATOM  24302  O   GLU B1593      90.660   3.222 -18.852  1.00  1.480          O  
ATOM  24303  CB  GLU B1593      92.716   3.797 -16.619  1.00  2.150          C  
ATOM  24304  CG  GLU B1593      94.225   4.067 -16.390  1.00  2.150          C  
ATOM  24305  CD  GLU B1593      94.544   5.166 -15.403  1.00  2.150          C  
ATOM  24306  OE1 GLU B1593      93.708   6.006 -15.152  1.00  2.150          O  
ATOM  24307  OE2 GLU B1593      95.616   5.135 -14.860  1.00  2.150          O  
ATOM  24308  H   GLU B1593      92.372   6.227 -16.176  1.00  1.820          H  
ATOM  24309  HA  GLU B1593      92.733   4.738 -18.512  1.00  1.850          H  
ATOM  24310 1HB  GLU B1593      92.199   3.900 -15.668  1.00  2.580          H  
ATOM  24311 2HB  GLU B1593      92.612   2.760 -16.943  1.00  2.580          H  
ATOM  24312 1HG  GLU B1593      94.705   3.145 -16.065  1.00  2.580          H  
ATOM  24313 2HG  GLU B1593      94.664   4.346 -17.344  1.00  2.580          H  
ATOM  24314  N   ARG B1594      89.626   4.800 -17.617  1.00  1.390          N  
ATOM  24315  CA  ARG B1594      88.280   4.413 -18.012  1.00  1.310          C  
ATOM  24316  C   ARG B1594      88.085   4.639 -19.520  1.00  1.310          C  
ATOM  24317  O   ARG B1594      87.243   3.993 -20.155  1.00  1.330          O  
ATOM  24318  CB  ARG B1594      87.227   5.191 -17.213  1.00  1.870          C  
ATOM  24319  CG  ARG B1594      85.755   4.938 -17.620  1.00  1.870          C  
ATOM  24320  CD  ARG B1594      85.304   3.542 -17.382  1.00  1.870          C  
ATOM  24321  NE  ARG B1594      83.961   3.310 -17.917  1.00  1.870          N  
ATOM  24322  CZ  ARG B1594      83.691   3.045 -19.220  1.00  1.870          C  
ATOM  24323  NH1 ARG B1594      84.648   3.014 -20.142  1.00  1.870          N  
ATOM  24324  NH2 ARG B1594      82.444   2.809 -19.553  1.00  1.870          N  
ATOM  24325  H   ARG B1594      89.737   5.613 -17.006  1.00  1.670          H  
ATOM  24326  HA  ARG B1594      88.166   3.351 -17.798  1.00  1.570          H  
ATOM  24327 1HB  ARG B1594      87.333   4.961 -16.151  1.00  2.240          H  
ATOM  24328 2HB  ARG B1594      87.410   6.258 -17.331  1.00  2.240          H  
ATOM  24329 1HG  ARG B1594      85.119   5.585 -17.010  1.00  2.240          H  
ATOM  24330 2HG  ARG B1594      85.604   5.189 -18.653  1.00  2.240          H  
ATOM  24331 1HD  ARG B1594      85.976   2.825 -17.840  1.00  2.240          H  
ATOM  24332 2HD  ARG B1594      85.271   3.360 -16.305  1.00  2.240          H  
ATOM  24333  HE  ARG B1594      83.150   3.323 -17.279  1.00  2.240          H  
ATOM  24334 1HH1 ARG B1594      85.637   3.211 -19.897  1.00  2.240          H  
ATOM  24335 2HH1 ARG B1594      84.417   2.813 -21.102  1.00  2.240          H  
ATOM  24336 1HH2 ARG B1594      81.745   2.825 -18.810  1.00  2.240          H  
ATOM  24337 2HH2 ARG B1594      82.191   2.602 -20.507  1.00  2.240          H  
ATOM  24338  N   PHE B1595      88.810   5.630 -20.061  1.00  1.330          N  
ATOM  24339  CA  PHE B1595      88.783   6.028 -21.457  1.00  1.320          C  
ATOM  24340  C   PHE B1595      89.874   5.306 -22.273  1.00  1.370          C  
ATOM  24341  O   PHE B1595      89.580   4.696 -23.305  1.00  1.370          O  
ATOM  24342  CB  PHE B1595      88.845   7.541 -21.480  1.00  1.850          C  
ATOM  24343  CG  PHE B1595      88.933   8.190 -22.755  1.00  1.850          C  
ATOM  24344  CD1 PHE B1595      88.007   8.018 -23.760  1.00  1.850          C  
ATOM  24345  CD2 PHE B1595      89.926   9.068 -22.924  1.00  1.850          C  
ATOM  24346  CE1 PHE B1595      88.140   8.702 -24.914  1.00  1.850          C  
ATOM  24347  CE2 PHE B1595      90.058   9.751 -24.028  1.00  1.850          C  
ATOM  24348  CZ  PHE B1595      89.185   9.572 -25.043  1.00  1.850          C  
ATOM  24349  H   PHE B1595      89.477   6.132 -19.474  1.00  1.600          H  
ATOM  24350  HA  PHE B1595      87.822   5.736 -21.870  1.00  1.580          H  
ATOM  24351 1HB  PHE B1595      87.984   7.917 -20.979  1.00  2.220          H  
ATOM  24352 2HB  PHE B1595      89.698   7.856 -20.885  1.00  2.220          H  
ATOM  24353  HD1 PHE B1595      87.185   7.330 -23.632  1.00  2.220          H  
ATOM  24354  HD2 PHE B1595      90.640   9.209 -22.129  1.00  2.220          H  
ATOM  24355  HE1 PHE B1595      87.422   8.561 -25.724  1.00  2.220          H  
ATOM  24356  HE2 PHE B1595      90.879  10.445 -24.102  1.00  2.220          H  
ATOM  24357  HZ  PHE B1595      89.323  10.118 -25.942  1.00  2.220          H  
ATOM  24358  N   LEU B1596      91.131   5.361 -21.808  1.00  1.410          N  
ATOM  24359  CA  LEU B1596      92.213   4.600 -22.464  1.00  1.480          C  
ATOM  24360  C   LEU B1596      92.910   3.711 -21.483  1.00  1.550          C  
ATOM  24361  O   LEU B1596      93.663   4.191 -20.648  1.00  1.600          O  
ATOM  24362  CB  LEU B1596      93.350   5.415 -23.104  1.00  2.040          C  
ATOM  24363  CG  LEU B1596      93.142   5.966 -24.480  1.00  2.040          C  
ATOM  24364  CD1 LEU B1596      92.659   7.342 -24.358  1.00  2.040          C  
ATOM  24365  CD2 LEU B1596      94.456   5.866 -25.280  1.00  2.040          C  
ATOM  24366  H   LEU B1596      91.316   5.912 -20.964  1.00  1.690          H  
ATOM  24367  HA  LEU B1596      91.774   3.965 -23.234  1.00  1.780          H  
ATOM  24368 1HB  LEU B1596      93.574   6.257 -22.443  1.00  2.450          H  
ATOM  24369 2HB  LEU B1596      94.233   4.779 -23.137  1.00  2.450          H  
ATOM  24370  HG  LEU B1596      92.374   5.388 -24.989  1.00  2.450          H  
ATOM  24371 1HD1 LEU B1596      92.492   7.723 -25.328  1.00  2.450          H  
ATOM  24372 2HD1 LEU B1596      91.745   7.322 -23.807  1.00  2.450          H  
ATOM  24373 3HD1 LEU B1596      93.390   7.967 -23.836  1.00  2.450          H  
ATOM  24374 1HD2 LEU B1596      94.312   6.262 -26.284  1.00  2.450          H  
ATOM  24375 2HD2 LEU B1596      95.226   6.430 -24.768  1.00  2.450          H  
ATOM  24376 3HD2 LEU B1596      94.762   4.819 -25.346  1.00  2.450          H  
ATOM  24377  N   ASN B1597      92.696   2.414 -21.619  1.00  1.550          N  
ATOM  24378  CA  ASN B1597      93.269   1.417 -20.730  1.00  1.600          C  
ATOM  24379  C   ASN B1597      94.712   1.060 -21.161  1.00  1.650          C  
ATOM  24380  O   ASN B1597      94.896   0.517 -22.254  1.00  1.690          O  
ATOM  24381  CB  ASN B1597      92.381   0.187 -20.672  1.00  2.220          C  
ATOM  24382  CG  ASN B1597      92.885  -0.859 -19.707  1.00  2.220          C  
ATOM  24383  OD1 ASN B1597      94.085  -1.121 -19.615  1.00  2.220          O  
ATOM  24384  ND2 ASN B1597      92.003  -1.472 -18.977  1.00  2.220          N  
ATOM  24385  H   ASN B1597      92.067   2.114 -22.354  1.00  1.860          H  
ATOM  24386  HA  ASN B1597      93.252   1.829 -19.728  1.00  1.920          H  
ATOM  24387 1HB  ASN B1597      91.377   0.487 -20.351  1.00  2.660          H  
ATOM  24388 2HB  ASN B1597      92.286  -0.240 -21.654  1.00  2.660          H  
ATOM  24389 1HD2 ASN B1597      92.321  -2.152 -18.284  1.00  2.660          H  
ATOM  24390 2HD2 ASN B1597      90.999  -1.258 -19.037  1.00  2.660          H  
ATOM  24391  N   PRO B1598      95.751   1.377 -20.357  1.00  1.660          N  
ATOM  24392  CA  PRO B1598      97.168   1.143 -20.610  1.00  1.730          C  
ATOM  24393  C   PRO B1598      97.534  -0.323 -20.869  1.00  1.790          C  
ATOM  24394  O   PRO B1598      98.634  -0.601 -21.362  1.00  1.860          O  
ATOM  24395  CB  PRO B1598      97.832   1.619 -19.314  1.00  2.590          C  
ATOM  24396  CG  PRO B1598      96.880   2.619 -18.740  1.00  2.590          C  
ATOM  24397  CD  PRO B1598      95.516   2.139 -19.108  1.00  2.590          C  
ATOM  24398  HA  PRO B1598      97.478   1.769 -21.455  1.00  2.080          H  
ATOM  24399 1HB  PRO B1598      98.029   0.763 -18.655  1.00  3.110          H  
ATOM  24400 2HB  PRO B1598      98.812   2.067 -19.542  1.00  3.110          H  
ATOM  24401 1HG  PRO B1598      97.010   2.697 -17.650  1.00  3.110          H  
ATOM  24402 2HG  PRO B1598      97.086   3.615 -19.142  1.00  3.110          H  
ATOM  24403 1HD  PRO B1598      95.041   1.541 -18.348  1.00  3.110          H  
ATOM  24404 2HD  PRO B1598      94.979   3.027 -19.279  1.00  3.110          H  
ATOM  24405  N   GLU B1599      96.657  -1.265 -20.505  1.00  1.790          N  
ATOM  24406  CA  GLU B1599      96.953  -2.676 -20.690  1.00  1.860          C  
ATOM  24407  C   GLU B1599      95.870  -3.356 -21.538  1.00  1.840          C  
ATOM  24408  O   GLU B1599      95.559  -4.538 -21.334  1.00  1.870          O  
ATOM  24409  CB  GLU B1599      97.058  -3.371 -19.309  1.00  2.580          C  
ATOM  24410  CG  GLU B1599      98.201  -2.826 -18.381  1.00  2.580          C  
ATOM  24411  CD  GLU B1599      98.247  -3.447 -16.946  1.00  2.580          C  
ATOM  24412  OE1 GLU B1599      98.001  -4.623 -16.803  1.00  2.580          O  
ATOM  24413  OE2 GLU B1599      98.514  -2.698 -16.005  1.00  2.580          O  
ATOM  24414  H   GLU B1599      95.735  -1.018 -20.163  1.00  2.150          H  
ATOM  24415  HA  GLU B1599      97.904  -2.775 -21.208  1.00  2.230          H  
ATOM  24416 1HB  GLU B1599      96.107  -3.279 -18.782  1.00  3.090          H  
ATOM  24417 2HB  GLU B1599      97.241  -4.435 -19.454  1.00  3.090          H  
ATOM  24418 1HG  GLU B1599      99.148  -3.039 -18.871  1.00  3.090          H  
ATOM  24419 2HG  GLU B1599      98.119  -1.752 -18.305  1.00  3.090          H  
ATOM  24420  N   ARG B1600      95.465  -2.646 -22.605  1.00  1.780          N  
ATOM  24421  CA  ARG B1600      94.547  -3.060 -23.676  1.00  1.760          C  
ATOM  24422  C   ARG B1600      95.044  -2.426 -24.987  1.00  1.790          C  
ATOM  24423  O   ARG B1600      95.950  -1.584 -24.975  1.00  1.920          O  
ATOM  24424  CB  ARG B1600      93.095  -2.635 -23.428  1.00  2.470          C  
ATOM  24425  CG  ARG B1600      92.383  -3.227 -22.181  1.00  2.470          C  
ATOM  24426  CD  ARG B1600      91.987  -4.657 -22.330  1.00  2.470          C  
ATOM  24427  NE  ARG B1600      93.100  -5.502 -22.031  1.00  2.470          N  
ATOM  24428  CZ  ARG B1600      93.177  -6.825 -22.120  1.00  2.470          C  
ATOM  24429  NH1 ARG B1600      92.158  -7.575 -22.506  1.00  2.470          N  
ATOM  24430  NH2 ARG B1600      94.338  -7.336 -21.800  1.00  2.470          N  
ATOM  24431  H   ARG B1600      95.717  -1.653 -22.596  1.00  2.140          H  
ATOM  24432  HA  ARG B1600      94.593  -4.140 -23.792  1.00  2.110          H  
ATOM  24433 1HB  ARG B1600      93.069  -1.555 -23.339  1.00  2.970          H  
ATOM  24434 2HB  ARG B1600      92.491  -2.895 -24.294  1.00  2.970          H  
ATOM  24435 1HG  ARG B1600      93.048  -3.177 -21.329  1.00  2.970          H  
ATOM  24436 2HG  ARG B1600      91.483  -2.653 -21.968  1.00  2.970          H  
ATOM  24437 1HD  ARG B1600      91.186  -4.883 -21.626  1.00  2.970          H  
ATOM  24438 2HD  ARG B1600      91.659  -4.857 -23.347  1.00  2.970          H  
ATOM  24439  HE  ARG B1600      93.962  -5.039 -21.730  1.00  2.970          H  
ATOM  24440 1HH1 ARG B1600      91.278  -7.148 -22.747  1.00  2.970          H  
ATOM  24441 2HH1 ARG B1600      92.261  -8.579 -22.563  1.00  2.970          H  
ATOM  24442 1HH2 ARG B1600      95.072  -6.658 -21.522  1.00  2.970          H  
ATOM  24443 2HH2 ARG B1600      94.506  -8.329 -21.833  1.00  2.970          H  
ATOM  24444  N   THR B1601      94.539  -2.897 -26.135  1.00  1.730          N  
ATOM  24445  CA  THR B1601      94.966  -2.365 -27.439  1.00  1.770          C  
ATOM  24446  C   THR B1601      93.863  -1.649 -28.234  1.00  1.700          C  
ATOM  24447  O   THR B1601      93.998  -1.459 -29.447  1.00  1.870          O  
ATOM  24448  CB  THR B1601      95.526  -3.503 -28.306  1.00  2.460          C  
ATOM  24449  OG1 THR B1601      94.508  -4.498 -28.498  1.00  2.460          O  
ATOM  24450  CG2 THR B1601      96.714  -4.134 -27.597  1.00  2.460          C  
ATOM  24451  H   THR B1601      93.840  -3.628 -26.126  1.00  2.080          H  
ATOM  24452  HA  THR B1601      95.762  -1.641 -27.269  1.00  2.120          H  
ATOM  24453  HB  THR B1601      95.842  -3.115 -29.274  1.00  2.950          H  
ATOM  24454  HG1 THR B1601      93.873  -4.173 -29.151  1.00  2.950          H  
ATOM  24455 1HG2 THR B1601      97.112  -4.943 -28.206  1.00  2.950          H  
ATOM  24456 2HG2 THR B1601      97.484  -3.378 -27.446  1.00  2.950          H  
ATOM  24457 3HG2 THR B1601      96.404  -4.529 -26.635  1.00  2.950          H  
ATOM  24458  N   SER B1602      92.757  -1.314 -27.576  1.00  1.630          N  
ATOM  24459  CA  SER B1602      91.621  -0.660 -28.222  1.00  1.570          C  
ATOM  24460  C   SER B1602      91.815   0.835 -28.488  1.00  1.590          C  
ATOM  24461  O   SER B1602      92.688   1.483 -27.905  1.00  1.640          O  
ATOM  24462  CB  SER B1602      90.379  -0.870 -27.375  1.00  2.220          C  
ATOM  24463  OG  SER B1602      90.488  -0.216 -26.137  1.00  2.220          O  
ATOM  24464  H   SER B1602      92.711  -1.489 -26.583  1.00  1.960          H  
ATOM  24465  HA  SER B1602      91.460  -1.147 -29.185  1.00  1.880          H  
ATOM  24466 1HB  SER B1602      89.510  -0.489 -27.910  1.00  2.670          H  
ATOM  24467 2HB  SER B1602      90.225  -1.935 -27.216  1.00  2.670          H  
ATOM  24468  HG  SER B1602      89.638  -0.336 -25.700  1.00  2.670          H  
ATOM  24469  N   MET B1603      90.958   1.380 -29.362  1.00  1.560          N  
ATOM  24470  CA  MET B1603      90.938   2.801 -29.695  1.00  1.570          C  
ATOM  24471  C   MET B1603      89.964   3.508 -28.763  1.00  1.510          C  
ATOM  24472  O   MET B1603      88.932   2.923 -28.443  1.00  1.490          O  
ATOM  24473  CB  MET B1603      90.500   2.977 -31.164  1.00  2.190          C  
ATOM  24474  CG  MET B1603      90.487   4.432 -31.714  1.00  2.190          C  
ATOM  24475  SD  MET B1603      90.009   4.566 -33.454  1.00  2.190          S  
ATOM  24476  CE  MET B1603      88.245   4.324 -33.374  1.00  2.190          C  
ATOM  24477  H   MET B1603      90.285   0.772 -29.805  1.00  1.870          H  
ATOM  24478  HA  MET B1603      91.931   3.189 -29.549  1.00  1.880          H  
ATOM  24479 1HB  MET B1603      91.155   2.393 -31.805  1.00  2.630          H  
ATOM  24480 2HB  MET B1603      89.498   2.575 -31.274  1.00  2.630          H  
ATOM  24481 1HG  MET B1603      89.793   5.032 -31.129  1.00  2.630          H  
ATOM  24482 2HG  MET B1603      91.455   4.871 -31.617  1.00  2.630          H  
ATOM  24483 1HE  MET B1603      87.827   4.388 -34.373  1.00  2.630          H  
ATOM  24484 2HE  MET B1603      88.031   3.345 -32.960  1.00  2.630          H  
ATOM  24485 3HE  MET B1603      87.791   5.083 -32.733  1.00  2.630          H  
ATOM  24486  N   PRO B1604      90.268   4.714 -28.249  1.00  1.520          N  
ATOM  24487  CA  PRO B1604      89.358   5.516 -27.455  1.00  1.490          C  
ATOM  24488  C   PRO B1604      88.217   6.003 -28.315  1.00  1.420          C  
ATOM  24489  O   PRO B1604      88.437   6.317 -29.477  1.00  1.400          O  
ATOM  24490  CB  PRO B1604      90.234   6.671 -26.998  1.00  2.230          C  
ATOM  24491  CG  PRO B1604      91.358   6.741 -28.020  1.00  2.230          C  
ATOM  24492  CD  PRO B1604      91.595   5.324 -28.447  1.00  2.230          C  
ATOM  24493  HA  PRO B1604      88.990   4.927 -26.600  1.00  1.790          H  
ATOM  24494 1HB  PRO B1604      89.639   7.583 -27.013  1.00  2.680          H  
ATOM  24495 2HB  PRO B1604      90.536   6.507 -25.967  1.00  2.680          H  
ATOM  24496 1HG  PRO B1604      91.065   7.389 -28.865  1.00  2.680          H  
ATOM  24497 2HG  PRO B1604      92.248   7.178 -27.585  1.00  2.680          H  
ATOM  24498 1HD  PRO B1604      91.889   5.354 -29.485  1.00  2.680          H  
ATOM  24499 2HD  PRO B1604      92.348   4.831 -27.812  1.00  2.680          H  
ATOM  24500  N   ASP B1605      87.037   6.150 -27.732  1.00  1.410          N  
ATOM  24501  CA  ASP B1605      85.901   6.712 -28.450  1.00  1.320          C  
ATOM  24502  C   ASP B1605      85.374   7.973 -27.770  1.00  1.200          C  
ATOM  24503  O   ASP B1605      84.877   7.895 -26.644  1.00  1.130          O  
ATOM  24504  CB  ASP B1605      84.771   5.684 -28.578  1.00  1.880          C  
ATOM  24505  CG  ASP B1605      85.126   4.472 -29.486  1.00  1.880          C  
ATOM  24506  OD1 ASP B1605      85.389   4.659 -30.656  1.00  1.880          O  
ATOM  24507  OD2 ASP B1605      85.092   3.369 -28.994  1.00  1.880          O  
ATOM  24508  H   ASP B1605      86.915   5.839 -26.779  1.00  1.690          H  
ATOM  24509  HA  ASP B1605      86.225   6.972 -29.452  1.00  1.580          H  
ATOM  24510 1HB  ASP B1605      84.513   5.311 -27.588  1.00  2.260          H  
ATOM  24511 2HB  ASP B1605      83.879   6.177 -28.979  1.00  2.260          H  
ATOM  24512  N   ILE B1606      85.501   9.128 -28.423  1.00  1.220          N  
ATOM  24513  CA  ILE B1606      85.017  10.375 -27.828  1.00  1.150          C  
ATOM  24514  C   ILE B1606      83.736  10.806 -28.496  1.00  1.190          C  
ATOM  24515  O   ILE B1606      83.769  11.197 -29.663  1.00  1.580          O  
ATOM  24516  CB  ILE B1606      86.008  11.554 -28.011  1.00  1.640          C  
ATOM  24517  CG1 ILE B1606      87.359  11.231 -27.351  1.00  1.640          C  
ATOM  24518  CG2 ILE B1606      85.377  12.857 -27.454  1.00  1.640          C  
ATOM  24519  CD1 ILE B1606      88.504  12.224 -27.627  1.00  1.640          C  
ATOM  24520  H   ILE B1606      85.916   9.124 -29.354  1.00  1.460          H  
ATOM  24521  HA  ILE B1606      84.820  10.218 -26.770  1.00  1.380          H  
ATOM  24522  HB  ILE B1606      86.198  11.695 -29.073  1.00  1.970          H  
ATOM  24523 1HG1 ILE B1606      87.218  11.190 -26.302  1.00  1.970          H  
ATOM  24524 2HG1 ILE B1606      87.667  10.246 -27.691  1.00  1.970          H  
ATOM  24525 1HG2 ILE B1606      86.032  13.667 -27.603  1.00  1.970          H  
ATOM  24526 2HG2 ILE B1606      84.443  13.086 -27.964  1.00  1.970          H  
ATOM  24527 3HG2 ILE B1606      85.176  12.748 -26.397  1.00  1.970          H  
ATOM  24528 1HD1 ILE B1606      89.390  11.904 -27.128  1.00  1.970          H  
ATOM  24529 2HD1 ILE B1606      88.714  12.296 -28.685  1.00  1.970          H  
ATOM  24530 3HD1 ILE B1606      88.246  13.174 -27.265  1.00  1.970          H  
ATOM  24531  N   ASP B1607      82.634  10.784 -27.760  1.00  1.050          N  
ATOM  24532  CA  ASP B1607      81.357  11.196 -28.321  1.00  1.040          C  
ATOM  24533  C   ASP B1607      81.252  12.699 -28.094  1.00  1.040          C  
ATOM  24534  O   ASP B1607      81.739  13.196 -27.070  1.00  1.070          O  
ATOM  24535  CB  ASP B1607      80.217  10.449 -27.656  1.00  1.460          C  
ATOM  24536  CG  ASP B1607      80.222   8.948 -27.917  1.00  1.460          C  
ATOM  24537  OD1 ASP B1607      80.898   8.478 -28.804  1.00  1.460          O  
ATOM  24538  OD2 ASP B1607      79.511   8.276 -27.205  1.00  1.460          O  
ATOM  24539  H   ASP B1607      82.687  10.450 -26.804  1.00  1.260          H  
ATOM  24540  HA  ASP B1607      81.343  10.999 -29.393  1.00  1.250          H  
ATOM  24541 1HB  ASP B1607      80.271  10.594 -26.586  1.00  1.750          H  
ATOM  24542 2HB  ASP B1607      79.278  10.860 -28.020  1.00  1.750          H  
ATOM  24543  N   ILE B1608      80.647  13.447 -29.020  1.00  1.050          N  
ATOM  24544  CA  ILE B1608      80.608  14.887 -28.803  1.00  1.050          C  
ATOM  24545  C   ILE B1608      79.181  15.449 -28.825  1.00  1.010          C  
ATOM  24546  O   ILE B1608      78.408  15.192 -29.755  1.00  1.020          O  
ATOM  24547  CB  ILE B1608      81.412  15.596 -29.892  1.00  1.470          C  
ATOM  24548  CG1 ILE B1608      82.839  15.010 -30.012  1.00  1.470          C  
ATOM  24549  CG2 ILE B1608      81.551  17.096 -29.426  1.00  1.470          C  
ATOM  24550  CD1 ILE B1608      83.541  15.435 -31.306  1.00  1.470          C  
ATOM  24551  H   ILE B1608      80.255  13.037 -29.878  1.00  1.260          H  
ATOM  24552  HA  ILE B1608      81.041  15.115 -27.833  1.00  1.260          H  
ATOM  24553  HB  ILE B1608      80.926  15.500 -30.847  1.00  1.760          H  
ATOM  24554 1HG1 ILE B1608      83.432  15.299 -29.150  1.00  1.760          H  
ATOM  24555 2HG1 ILE B1608      82.785  13.926 -30.038  1.00  1.760          H  
ATOM  24556 1HG2 ILE B1608      82.137  17.645 -30.113  1.00  1.760          H  
ATOM  24557 2HG2 ILE B1608      80.577  17.575 -29.344  1.00  1.760          H  
ATOM  24558 3HG2 ILE B1608      82.048  17.129 -28.456  1.00  1.760          H  
ATOM  24559 1HD1 ILE B1608      84.500  14.968 -31.357  1.00  1.760          H  
ATOM  24560 2HD1 ILE B1608      82.944  15.105 -32.160  1.00  1.760          H  
ATOM  24561 3HD1 ILE B1608      83.664  16.508 -31.352  1.00  1.760          H  
ATOM  24562  N   ASP B1609      78.854  16.235 -27.800  1.00  0.980          N  
ATOM  24563  CA  ASP B1609      77.546  16.886 -27.682  1.00  0.960          C  
ATOM  24564  C   ASP B1609      77.500  18.266 -28.355  1.00  0.990          C  
ATOM  24565  O   ASP B1609      78.108  19.210 -27.847  1.00  1.010          O  
ATOM  24566  CB  ASP B1609      77.205  17.085 -26.200  1.00  1.350          C  
ATOM  24567  CG  ASP B1609      76.876  15.824 -25.434  1.00  1.350          C  
ATOM  24568  OD1 ASP B1609      76.455  14.855 -26.015  1.00  1.350          O  
ATOM  24569  OD2 ASP B1609      77.057  15.844 -24.251  1.00  1.350          O  
ATOM  24570  H   ASP B1609      79.553  16.375 -27.083  1.00  1.180          H  
ATOM  24571  HA  ASP B1609      76.798  16.248 -28.155  1.00  1.150          H  
ATOM  24572 1HB  ASP B1609      78.045  17.570 -25.708  1.00  1.620          H  
ATOM  24573 2HB  ASP B1609      76.363  17.755 -26.117  1.00  1.620          H  
ATOM  24574  N   PHE B1610      76.723  18.414 -29.438  1.00  1.000          N  
ATOM  24575  CA  PHE B1610      76.628  19.682 -30.178  1.00  1.030          C  
ATOM  24576  C   PHE B1610      75.201  20.254 -30.280  1.00  1.020          C  
ATOM  24577  O   PHE B1610      74.214  19.515 -30.258  1.00  1.020          O  
ATOM  24578  CB  PHE B1610      77.102  19.538 -31.628  1.00  1.430          C  
ATOM  24579  CG  PHE B1610      78.532  19.157 -31.866  1.00  1.430          C  
ATOM  24580  CD1 PHE B1610      78.861  17.876 -32.257  1.00  1.430          C  
ATOM  24581  CD2 PHE B1610      79.550  20.082 -31.713  1.00  1.430          C  
ATOM  24582  CE1 PHE B1610      80.166  17.549 -32.520  1.00  1.430          C  
ATOM  24583  CE2 PHE B1610      80.864  19.736 -31.969  1.00  1.430          C  
ATOM  24584  CZ  PHE B1610      81.162  18.480 -32.388  1.00  1.430          C  
ATOM  24585  H   PHE B1610      76.226  17.601 -29.819  1.00  1.200          H  
ATOM  24586  HA  PHE B1610      77.252  20.414 -29.672  1.00  1.240          H  
ATOM  24587 1HB  PHE B1610      76.475  18.789 -32.112  1.00  1.720          H  
ATOM  24588 2HB  PHE B1610      76.915  20.478 -32.150  1.00  1.720          H  
ATOM  24589  HD1 PHE B1610      78.070  17.130 -32.367  1.00  1.720          H  
ATOM  24590  HD2 PHE B1610      79.298  21.094 -31.392  1.00  1.720          H  
ATOM  24591  HE1 PHE B1610      80.418  16.537 -32.833  1.00  1.720          H  
ATOM  24592  HE2 PHE B1610      81.655  20.456 -31.844  1.00  1.720          H  
ATOM  24593  HZ  PHE B1610      82.196  18.206 -32.597  1.00  1.720          H  
ATOM  24594  N   ASP B1611      75.099  21.574 -30.467  1.00  1.040          N  
ATOM  24595  CA  ASP B1611      73.803  22.212 -30.751  1.00  1.040          C  
ATOM  24596  C   ASP B1611      73.200  21.514 -31.969  1.00  1.050          C  
ATOM  24597  O   ASP B1611      73.812  21.495 -33.040  1.00  1.090          O  
ATOM  24598  CB  ASP B1611      73.990  23.715 -31.069  1.00  1.460          C  
ATOM  24599  CG  ASP B1611      72.658  24.607 -31.251  1.00  1.460          C  
ATOM  24600  OD1 ASP B1611      71.708  24.206 -31.933  1.00  1.460          O  
ATOM  24601  OD2 ASP B1611      72.645  25.694 -30.678  1.00  1.460          O  
ATOM  24602  H   ASP B1611      75.952  22.133 -30.372  1.00  1.250          H  
ATOM  24603  HA  ASP B1611      73.134  22.088 -29.901  1.00  1.250          H  
ATOM  24604 1HB  ASP B1611      74.566  24.153 -30.299  1.00  1.750          H  
ATOM  24605 2HB  ASP B1611      74.580  23.803 -31.983  1.00  1.750          H  
ATOM  24606  N   ASP B1612      71.993  20.950 -31.832  1.00  1.040          N  
ATOM  24607  CA  ASP B1612      71.383  20.199 -32.929  1.00  1.090          C  
ATOM  24608  C   ASP B1612      71.229  20.995 -34.217  1.00  1.130          C  
ATOM  24609  O   ASP B1612      71.374  20.429 -35.305  1.00  1.200          O  
ATOM  24610  CB  ASP B1612      69.998  19.665 -32.520  1.00  1.510          C  
ATOM  24611  CG  ASP B1612      69.363  18.669 -33.533  1.00  1.510          C  
ATOM  24612  OD1 ASP B1612      69.926  17.616 -33.750  1.00  1.510          O  
ATOM  24613  OD2 ASP B1612      68.315  18.973 -34.049  1.00  1.510          O  
ATOM  24614  H   ASP B1612      71.510  20.971 -30.930  1.00  1.250          H  
ATOM  24615  HA  ASP B1612      72.028  19.355 -33.149  1.00  1.310          H  
ATOM  24616 1HB  ASP B1612      70.069  19.178 -31.557  1.00  1.810          H  
ATOM  24617 2HB  ASP B1612      69.318  20.511 -32.392  1.00  1.810          H  
ATOM  24618  N   ARG B1613      71.032  22.314 -34.139  1.00  1.120          N  
ATOM  24619  CA  ARG B1613      70.794  23.096 -35.353  1.00  1.160          C  
ATOM  24620  C   ARG B1613      72.026  23.212 -36.226  1.00  1.170          C  
ATOM  24621  O   ARG B1613      71.959  23.696 -37.356  1.00  1.190          O  
ATOM  24622  CB  ARG B1613      70.341  24.492 -35.007  1.00  1.610          C  
ATOM  24623  CG  ARG B1613      68.999  24.573 -34.354  1.00  1.610          C  
ATOM  24624  CD  ARG B1613      68.706  25.935 -33.928  1.00  1.610          C  
ATOM  24625  NE  ARG B1613      69.617  26.356 -32.876  1.00  1.610          N  
ATOM  24626  CZ  ARG B1613      69.551  27.533 -32.218  1.00  1.610          C  
ATOM  24627  NH1 ARG B1613      68.628  28.426 -32.493  1.00  1.610          N  
ATOM  24628  NH2 ARG B1613      70.395  27.805 -31.249  1.00  1.610          N  
ATOM  24629  H   ARG B1613      71.016  22.806 -33.229  1.00  1.340          H  
ATOM  24630  HA  ARG B1613      70.009  22.602 -35.924  1.00  1.390          H  
ATOM  24631 1HB  ARG B1613      71.077  24.942 -34.343  1.00  1.930          H  
ATOM  24632 2HB  ARG B1613      70.306  25.096 -35.911  1.00  1.930          H  
ATOM  24633 1HG  ARG B1613      68.228  24.250 -35.050  1.00  1.930          H  
ATOM  24634 2HG  ARG B1613      68.986  23.933 -33.468  1.00  1.930          H  
ATOM  24635 1HD  ARG B1613      68.812  26.614 -34.772  1.00  1.930          H  
ATOM  24636 2HD  ARG B1613      67.689  25.978 -33.539  1.00  1.930          H  
ATOM  24637  HE  ARG B1613      70.352  25.683 -32.568  1.00  1.930          H  
ATOM  24638 1HH1 ARG B1613      67.942  28.269 -33.207  1.00  1.930          H  
ATOM  24639 2HH1 ARG B1613      68.605  29.281 -31.907  1.00  1.930          H  
ATOM  24640 1HH2 ARG B1613      71.136  27.123 -30.981  1.00  1.930          H  
ATOM  24641 2HH2 ARG B1613      70.258  28.693 -30.749  1.00  1.930          H  
ATOM  24642  N   ARG B1614      73.163  22.818 -35.680  1.00  1.170          N  
ATOM  24643  CA  ARG B1614      74.419  22.893 -36.365  1.00  1.190          C  
ATOM  24644  C   ARG B1614      75.053  21.520 -36.562  1.00  1.190          C  
ATOM  24645  O   ARG B1614      76.197  21.426 -37.009  1.00  1.220          O  
ATOM  24646  CB  ARG B1614      75.343  23.748 -35.558  1.00  1.660          C  
ATOM  24647  CG  ARG B1614      74.898  25.208 -35.275  1.00  1.660          C  
ATOM  24648  CD  ARG B1614      74.901  26.060 -36.497  1.00  1.660          C  
ATOM  24649  NE  ARG B1614      74.707  27.480 -36.160  1.00  1.660          N  
ATOM  24650  CZ  ARG B1614      75.713  28.371 -35.891  1.00  1.660          C  
ATOM  24651  NH1 ARG B1614      76.974  27.997 -35.950  1.00  1.660          N  
ATOM  24652  NH2 ARG B1614      75.423  29.620 -35.576  1.00  1.660          N  
ATOM  24653  H   ARG B1614      73.159  22.414 -34.738  1.00  1.400          H  
ATOM  24654  HA  ARG B1614      74.258  23.344 -37.343  1.00  1.430          H  
ATOM  24655 1HB  ARG B1614      75.426  23.267 -34.603  1.00  1.990          H  
ATOM  24656 2HB  ARG B1614      76.318  23.751 -36.021  1.00  1.990          H  
ATOM  24657 1HG  ARG B1614      73.873  25.185 -34.909  1.00  1.990          H  
ATOM  24658 2HG  ARG B1614      75.511  25.666 -34.514  1.00  1.990          H  
ATOM  24659 1HD  ARG B1614      75.837  25.945 -37.035  1.00  1.990          H  
ATOM  24660 2HD  ARG B1614      74.076  25.756 -37.143  1.00  1.990          H  
ATOM  24661  HE  ARG B1614      73.754  27.817 -36.103  1.00  1.990          H  
ATOM  24662 1HH1 ARG B1614      77.213  27.056 -36.191  1.00  1.990          H  
ATOM  24663 2HH1 ARG B1614      77.747  28.661 -35.752  1.00  1.990          H  
ATOM  24664 1HH2 ARG B1614      74.462  29.923 -35.529  1.00  1.990          H  
ATOM  24665 2HH2 ARG B1614      76.170  30.271 -35.377  1.00  1.990          H  
ATOM  24666  N   ARG B1615      74.318  20.436 -36.297  1.00  1.170          N  
ATOM  24667  CA  ARG B1615      74.922  19.112 -36.440  1.00  1.170          C  
ATOM  24668  C   ARG B1615      75.485  18.916 -37.849  1.00  1.230          C  
ATOM  24669  O   ARG B1615      76.577  18.359 -38.018  1.00  1.250          O  
ATOM  24670  CB  ARG B1615      73.921  18.023 -36.095  1.00  1.640          C  
ATOM  24671  CG  ARG B1615      74.442  16.596 -36.235  1.00  1.640          C  
ATOM  24672  CD  ARG B1615      73.429  15.584 -35.794  1.00  1.640          C  
ATOM  24673  NE  ARG B1615      72.162  15.691 -36.535  1.00  1.640          N  
ATOM  24674  CZ  ARG B1615      71.927  15.230 -37.784  1.00  1.640          C  
ATOM  24675  NH1 ARG B1615      72.876  14.616 -38.464  1.00  1.640          N  
ATOM  24676  NH2 ARG B1615      70.731  15.408 -38.326  1.00  1.640          N  
ATOM  24677  H   ARG B1615      73.350  20.527 -35.966  1.00  1.400          H  
ATOM  24678  HA  ARG B1615      75.745  19.035 -35.728  1.00  1.400          H  
ATOM  24679 1HB  ARG B1615      73.586  18.157 -35.064  1.00  1.970          H  
ATOM  24680 2HB  ARG B1615      73.045  18.127 -36.732  1.00  1.970          H  
ATOM  24681 1HG  ARG B1615      74.709  16.397 -37.269  1.00  1.970          H  
ATOM  24682 2HG  ARG B1615      75.326  16.471 -35.608  1.00  1.970          H  
ATOM  24683 1HD  ARG B1615      73.834  14.580 -35.926  1.00  1.970          H  
ATOM  24684 2HD  ARG B1615      73.217  15.736 -34.739  1.00  1.970          H  
ATOM  24685  HE  ARG B1615      71.385  16.144 -36.051  1.00  1.970          H  
ATOM  24686 1HH1 ARG B1615      73.785  14.468 -38.044  1.00  1.970          H  
ATOM  24687 2HH1 ARG B1615      72.699  14.285 -39.399  1.00  1.970          H  
ATOM  24688 1HH2 ARG B1615      70.006  15.881 -37.799  1.00  1.970          H  
ATOM  24689 2HH2 ARG B1615      70.540  15.072 -39.256  1.00  1.970          H  
ATOM  24690  N   GLY B1616      74.739  19.379 -38.854  1.00  1.280          N  
ATOM  24691  CA  GLY B1616      75.156  19.282 -40.244  1.00  1.350          C  
ATOM  24692  C   GLY B1616      76.468  20.023 -40.514  1.00  1.370          C  
ATOM  24693  O   GLY B1616      77.235  19.613 -41.395  1.00  1.420          O  
ATOM  24694  H   GLY B1616      73.857  19.821 -38.631  1.00  1.540          H  
ATOM  24695 1HA  GLY B1616      75.273  18.231 -40.509  1.00  1.620          H  
ATOM  24696 2HA  GLY B1616      74.372  19.686 -40.883  1.00  1.620          H  
ATOM  24697  N   GLU B1617      76.706  21.140 -39.799  1.00  1.330          N  
ATOM  24698  CA  GLU B1617      77.910  21.934 -39.979  1.00  1.360          C  
ATOM  24699  C   GLU B1617      79.094  21.167 -39.472  1.00  1.350          C  
ATOM  24700  O   GLU B1617      80.156  21.173 -40.089  1.00  1.380          O  
ATOM  24701  CB  GLU B1617      77.784  23.274 -39.243  1.00  1.890          C  
ATOM  24702  CG  GLU B1617      76.829  24.242 -39.894  1.00  1.890          C  
ATOM  24703  CD  GLU B1617      77.428  24.803 -41.142  1.00  1.890          C  
ATOM  24704  OE1 GLU B1617      78.354  25.566 -41.004  1.00  1.890          O  
ATOM  24705  OE2 GLU B1617      77.039  24.437 -42.225  1.00  1.890          O  
ATOM  24706  H   GLU B1617      76.073  21.434 -39.064  1.00  1.600          H  
ATOM  24707  HA  GLU B1617      78.048  22.128 -41.043  1.00  1.630          H  
ATOM  24708 1HB  GLU B1617      77.465  23.113 -38.227  1.00  2.270          H  
ATOM  24709 2HB  GLU B1617      78.764  23.750 -39.201  1.00  2.270          H  
ATOM  24710 1HG  GLU B1617      75.902  23.723 -40.136  1.00  2.270          H  
ATOM  24711 2HG  GLU B1617      76.600  25.047 -39.200  1.00  2.270          H  
ATOM  24712  N   MET B1618      78.927  20.477 -38.356  1.00  1.300          N  
ATOM  24713  CA  MET B1618      80.074  19.758 -37.848  1.00  1.290          C  
ATOM  24714  C   MET B1618      80.464  18.564 -38.696  1.00  1.320          C  
ATOM  24715  O   MET B1618      81.661  18.274 -38.849  1.00  1.350          O  
ATOM  24716  CB  MET B1618      79.874  19.409 -36.397  1.00  1.810          C  
ATOM  24717  CG  MET B1618      79.891  20.584 -35.525  1.00  1.810          C  
ATOM  24718  SD  MET B1618      81.322  21.626 -35.865  1.00  1.810          S  
ATOM  24719  CE  MET B1618      82.751  20.565 -35.679  1.00  1.810          C  
ATOM  24720  H   MET B1618      78.026  20.526 -37.865  1.00  1.560          H  
ATOM  24721  HA  MET B1618      80.919  20.417 -37.923  1.00  1.550          H  
ATOM  24722 1HB  MET B1618      78.923  18.890 -36.268  1.00  2.170          H  
ATOM  24723 2HB  MET B1618      80.642  18.781 -36.066  1.00  2.170          H  
ATOM  24724 1HG  MET B1618      78.985  21.159 -35.693  1.00  2.170          H  
ATOM  24725 2HG  MET B1618      79.915  20.278 -34.508  1.00  2.170          H  
ATOM  24726 1HE  MET B1618      83.636  21.150 -35.902  1.00  2.170          H  
ATOM  24727 2HE  MET B1618      82.802  20.180 -34.663  1.00  2.170          H  
ATOM  24728 3HE  MET B1618      82.708  19.737 -36.382  1.00  2.170          H  
ATOM  24729  N   VAL B1619      79.475  17.924 -39.308  1.00  1.330          N  
ATOM  24730  CA  VAL B1619      79.774  16.827 -40.204  1.00  1.370          C  
ATOM  24731  C   VAL B1619      80.520  17.422 -41.406  1.00  1.440          C  
ATOM  24732  O   VAL B1619      81.509  16.845 -41.881  1.00  1.480          O  
ATOM  24733  CB  VAL B1619      78.507  16.081 -40.627  1.00  1.900          C  
ATOM  24734  CG1 VAL B1619      78.846  15.038 -41.700  1.00  1.900          C  
ATOM  24735  CG2 VAL B1619      77.886  15.419 -39.389  1.00  1.900          C  
ATOM  24736  H   VAL B1619      78.505  18.189 -39.094  1.00  1.600          H  
ATOM  24737  HA  VAL B1619      80.432  16.123 -39.691  1.00  1.640          H  
ATOM  24738  HB  VAL B1619      77.796  16.790 -41.059  1.00  2.280          H  
ATOM  24739 1HG1 VAL B1619      77.942  14.538 -41.986  1.00  2.280          H  
ATOM  24740 2HG1 VAL B1619      79.275  15.517 -42.577  1.00  2.280          H  
ATOM  24741 3HG1 VAL B1619      79.556  14.315 -41.301  1.00  2.280          H  
ATOM  24742 1HG2 VAL B1619      76.979  14.892 -39.670  1.00  2.280          H  
ATOM  24743 2HG2 VAL B1619      78.591  14.723 -38.958  1.00  2.280          H  
ATOM  24744 3HG2 VAL B1619      77.646  16.177 -38.650  1.00  2.280          H  
ATOM  24745  N   ARG B1620      80.021  18.570 -41.913  1.00  1.470          N  
ATOM  24746  CA  ARG B1620      80.660  19.272 -43.010  1.00  1.530          C  
ATOM  24747  C   ARG B1620      82.097  19.622 -42.664  1.00  1.540          C  
ATOM  24748  O   ARG B1620      82.976  19.394 -43.485  1.00  1.600          O  
ATOM  24749  CB  ARG B1620      79.912  20.550 -43.384  1.00  2.120          C  
ATOM  24750  CG  ARG B1620      80.542  21.328 -44.536  1.00  2.120          C  
ATOM  24751  CD  ARG B1620      79.785  22.582 -44.921  1.00  2.120          C  
ATOM  24752  NE  ARG B1620      79.748  23.651 -43.872  1.00  2.120          N  
ATOM  24753  CZ  ARG B1620      80.778  24.513 -43.577  1.00  2.120          C  
ATOM  24754  NH1 ARG B1620      81.953  24.431 -44.180  1.00  2.120          N  
ATOM  24755  NH2 ARG B1620      80.605  25.466 -42.677  1.00  2.120          N  
ATOM  24756  H   ARG B1620      79.158  18.966 -41.530  1.00  1.760          H  
ATOM  24757  HA  ARG B1620      80.665  18.616 -43.880  1.00  1.840          H  
ATOM  24758 1HB  ARG B1620      78.883  20.314 -43.640  1.00  2.540          H  
ATOM  24759 2HB  ARG B1620      79.887  21.220 -42.537  1.00  2.540          H  
ATOM  24760 1HG  ARG B1620      81.546  21.631 -44.249  1.00  2.540          H  
ATOM  24761 2HG  ARG B1620      80.613  20.686 -45.416  1.00  2.540          H  
ATOM  24762 1HD  ARG B1620      80.243  23.001 -45.817  1.00  2.540          H  
ATOM  24763 2HD  ARG B1620      78.756  22.306 -45.148  1.00  2.540          H  
ATOM  24764  HE  ARG B1620      78.843  23.809 -43.372  1.00  2.540          H  
ATOM  24765 1HH1 ARG B1620      82.165  23.706 -44.880  1.00  2.540          H  
ATOM  24766 2HH1 ARG B1620      82.687  25.074 -43.944  1.00  2.540          H  
ATOM  24767 1HH2 ARG B1620      79.700  25.562 -42.192  1.00  2.540          H  
ATOM  24768 2HH2 ARG B1620      81.353  26.102 -42.464  1.00  2.540          H  
ATOM  24769  N   TYR B1621      82.367  20.143 -41.454  1.00  1.490          N  
ATOM  24770  CA  TYR B1621      83.744  20.476 -41.102  1.00  1.500          C  
ATOM  24771  C   TYR B1621      84.627  19.255 -41.198  1.00  1.520          C  
ATOM  24772  O   TYR B1621      85.710  19.315 -41.781  1.00  1.580          O  
ATOM  24773  CB  TYR B1621      83.871  21.067 -39.682  1.00  2.100          C  
ATOM  24774  CG  TYR B1621      83.610  22.565 -39.566  1.00  2.100          C  
ATOM  24775  CD1 TYR B1621      82.429  23.061 -39.023  1.00  2.100          C  
ATOM  24776  CD2 TYR B1621      84.588  23.447 -39.998  1.00  2.100          C  
ATOM  24777  CE1 TYR B1621      82.220  24.407 -38.925  1.00  2.100          C  
ATOM  24778  CE2 TYR B1621      84.382  24.805 -39.899  1.00  2.100          C  
ATOM  24779  CZ  TYR B1621      83.198  25.285 -39.367  1.00  2.100          C  
ATOM  24780  OH  TYR B1621      82.982  26.636 -39.277  1.00  2.100          O  
ATOM  24781  H   TYR B1621      81.604  20.350 -40.809  1.00  1.790          H  
ATOM  24782  HA  TYR B1621      84.110  21.210 -41.817  1.00  1.800          H  
ATOM  24783 1HB  TYR B1621      83.174  20.552 -39.019  1.00  2.520          H  
ATOM  24784 2HB  TYR B1621      84.875  20.871 -39.301  1.00  2.520          H  
ATOM  24785  HD1 TYR B1621      81.668  22.389 -38.680  1.00  2.520          H  
ATOM  24786  HD2 TYR B1621      85.519  23.064 -40.415  1.00  2.520          H  
ATOM  24787  HE1 TYR B1621      81.287  24.783 -38.503  1.00  2.520          H  
ATOM  24788  HE2 TYR B1621      85.148  25.500 -40.241  1.00  2.520          H  
ATOM  24789  HH  TYR B1621      82.081  26.796 -38.980  1.00  2.520          H  
ATOM  24790  N   ALA B1622      84.166  18.107 -40.704  1.00  1.490          N  
ATOM  24791  CA  ALA B1622      85.035  16.946 -40.783  1.00  1.510          C  
ATOM  24792  C   ALA B1622      85.431  16.654 -42.225  1.00  1.580          C  
ATOM  24793  O   ALA B1622      86.611  16.445 -42.524  1.00  1.630          O  
ATOM  24794  CB  ALA B1622      84.333  15.737 -40.182  1.00  2.110          C  
ATOM  24795  H   ALA B1622      83.263  18.082 -40.211  1.00  1.790          H  
ATOM  24796  HA  ALA B1622      85.936  17.162 -40.230  1.00  1.810          H  
ATOM  24797 1HB  ALA B1622      84.981  14.873 -40.215  1.00  2.530          H  
ATOM  24798 2HB  ALA B1622      84.074  15.953 -39.163  1.00  2.530          H  
ATOM  24799 3HB  ALA B1622      83.423  15.529 -40.744  1.00  2.530          H  
ATOM  24800  N   ALA B1623      84.479  16.728 -43.145  1.00  1.600          N  
ATOM  24801  CA  ALA B1623      84.823  16.461 -44.535  1.00  1.670          C  
ATOM  24802  C   ALA B1623      85.610  17.598 -45.199  1.00  1.710          C  
ATOM  24803  O   ALA B1623      86.595  17.358 -45.900  1.00  1.790          O  
ATOM  24804  CB  ALA B1623      83.565  16.156 -45.299  1.00  2.310          C  
ATOM  24805  H   ALA B1623      83.508  16.901 -42.849  1.00  1.920          H  
ATOM  24806  HA  ALA B1623      85.472  15.600 -44.555  1.00  2.000          H  
ATOM  24807 1HB  ALA B1623      83.820  15.907 -46.309  1.00  2.770          H  
ATOM  24808 2HB  ALA B1623      83.054  15.314 -44.838  1.00  2.770          H  
ATOM  24809 3HB  ALA B1623      82.917  17.028 -45.282  1.00  2.770          H  
ATOM  24810  N   ASP B1624      85.254  18.851 -44.951  1.00  1.680          N  
ATOM  24811  CA  ASP B1624      85.979  19.938 -45.596  1.00  1.730          C  
ATOM  24812  C   ASP B1624      87.438  19.971 -45.178  1.00  1.750          C  
ATOM  24813  O   ASP B1624      88.316  20.298 -45.980  1.00  1.820          O  
ATOM  24814  CB  ASP B1624      85.410  21.319 -45.249  1.00  2.400          C  
ATOM  24815  CG  ASP B1624      84.067  21.732 -45.884  1.00  2.400          C  
ATOM  24816  OD1 ASP B1624      83.548  21.094 -46.782  1.00  2.400          O  
ATOM  24817  OD2 ASP B1624      83.592  22.765 -45.460  1.00  2.400          O  
ATOM  24818  H   ASP B1624      84.458  19.048 -44.353  1.00  2.020          H  
ATOM  24819  HA  ASP B1624      85.935  19.792 -46.673  1.00  2.080          H  
ATOM  24820 1HB  ASP B1624      85.285  21.364 -44.164  1.00  2.880          H  
ATOM  24821 2HB  ASP B1624      86.152  22.070 -45.508  1.00  2.880          H  
ATOM  24822  N   LYS B1625      87.698  19.639 -43.916  1.00  1.690          N  
ATOM  24823  CA  LYS B1625      89.042  19.713 -43.382  1.00  1.720          C  
ATOM  24824  C   LYS B1625      89.874  18.443 -43.611  1.00  1.770          C  
ATOM  24825  O   LYS B1625      91.075  18.552 -43.870  1.00  1.830          O  
ATOM  24826  CB  LYS B1625      88.942  20.078 -41.902  1.00  2.400          C  
ATOM  24827  CG  LYS B1625      88.228  21.448 -41.634  1.00  2.400          C  
ATOM  24828  CD  LYS B1625      88.962  22.657 -42.214  1.00  2.400          C  
ATOM  24829  CE  LYS B1625      88.207  23.950 -41.931  1.00  2.400          C  
ATOM  24830  NZ  LYS B1625      88.920  25.125 -42.494  1.00  2.400          N  
ATOM  24831  H   LYS B1625      86.918  19.402 -43.297  1.00  2.030          H  
ATOM  24832  HA  LYS B1625      89.566  20.507 -43.903  1.00  2.060          H  
ATOM  24833 1HB  LYS B1625      88.348  19.332 -41.403  1.00  2.880          H  
ATOM  24834 2HB  LYS B1625      89.930  20.085 -41.442  1.00  2.880          H  
ATOM  24835 1HG  LYS B1625      87.227  21.415 -42.064  1.00  2.880          H  
ATOM  24836 2HG  LYS B1625      88.121  21.579 -40.570  1.00  2.880          H  
ATOM  24837 1HD  LYS B1625      89.960  22.723 -41.774  1.00  2.880          H  
ATOM  24838 2HD  LYS B1625      89.057  22.568 -43.290  1.00  2.880          H  
ATOM  24839 1HE  LYS B1625      87.213  23.890 -42.376  1.00  2.880          H  
ATOM  24840 2HE  LYS B1625      88.098  24.077 -40.864  1.00  2.880          H  
ATOM  24841 1HZ  LYS B1625      88.404  25.970 -42.291  1.00  2.880          H  
ATOM  24842 2HZ  LYS B1625      89.837  25.181 -42.071  1.00  2.880          H  
ATOM  24843 3HZ  LYS B1625      89.016  25.023 -43.495  1.00  2.880          H  
ATOM  24844  N   TRP B1626      89.275  17.240 -43.549  1.00  1.750          N  
ATOM  24845  CA  TRP B1626      90.071  16.035 -43.783  1.00  1.790          C  
ATOM  24846  C   TRP B1626      89.829  15.395 -45.161  1.00  1.850          C  
ATOM  24847  O   TRP B1626      90.481  14.406 -45.506  1.00  1.930          O  
ATOM  24848  CB  TRP B1626      89.909  15.026 -42.640  1.00  2.490          C  
ATOM  24849  CG  TRP B1626      90.611  15.498 -41.370  1.00  2.490          C  
ATOM  24850  CD1 TRP B1626      91.895  15.217 -41.006  1.00  2.490          C  
ATOM  24851  CD2 TRP B1626      90.088  16.342 -40.323  1.00  2.490          C  
ATOM  24852  NE1 TRP B1626      92.194  15.825 -39.827  1.00  2.490          N  
ATOM  24853  CE2 TRP B1626      91.103  16.522 -39.398  1.00  2.490          C  
ATOM  24854  CE3 TRP B1626      88.880  16.950 -40.111  1.00  2.490          C  
ATOM  24855  CZ2 TRP B1626      90.930  17.299 -38.276  1.00  2.490          C  
ATOM  24856  CZ3 TRP B1626      88.704  17.726 -38.999  1.00  2.490          C  
ATOM  24857  CH2 TRP B1626      89.691  17.900 -38.103  1.00  2.490          C  
ATOM  24858  H   TRP B1626      88.290  17.140 -43.297  1.00  2.100          H  
ATOM  24859  HA  TRP B1626      91.118  16.327 -43.760  1.00  2.150          H  
ATOM  24860 1HB  TRP B1626      88.854  14.892 -42.425  1.00  2.990          H  
ATOM  24861 2HB  TRP B1626      90.314  14.060 -42.935  1.00  2.990          H  
ATOM  24862  HD1 TRP B1626      92.591  14.607 -41.575  1.00  2.990          H  
ATOM  24863  HE1 TRP B1626      93.078  15.771 -39.355  1.00  2.990          H  
ATOM  24864  HE3 TRP B1626      88.096  16.829 -40.814  1.00  2.990          H  
ATOM  24865  HZ2 TRP B1626      91.718  17.453 -37.555  1.00  2.990          H  
ATOM  24866  HZ3 TRP B1626      87.756  18.209 -38.867  1.00  2.990          H  
ATOM  24867  HH2 TRP B1626      89.506  18.529 -37.238  1.00  2.990          H  
ATOM  24868  N   GLY B1627      88.949  15.995 -45.972  1.00  1.820          N  
ATOM  24869  CA  GLY B1627      88.664  15.561 -47.334  1.00  1.880          C  
ATOM  24870  C   GLY B1627      87.350  14.812 -47.499  1.00  1.860          C  
ATOM  24871  O   GLY B1627      87.109  13.801 -46.841  1.00  1.820          O  
ATOM  24872  H   GLY B1627      88.398  16.782 -45.639  1.00  2.180          H  
ATOM  24873 1HA  GLY B1627      88.648  16.444 -47.974  1.00  2.260          H  
ATOM  24874 2HA  GLY B1627      89.486  14.939 -47.690  1.00  2.260          H  
ATOM  24875  N   HIS B1628      86.589  15.180 -48.537  1.00  1.900          N  
ATOM  24876  CA  HIS B1628      85.280  14.566 -48.829  1.00  1.890          C  
ATOM  24877  C   HIS B1628      85.448  13.203 -49.485  1.00  1.900          C  
ATOM  24878  O   HIS B1628      84.486  12.477 -49.733  1.00  1.880          O  
ATOM  24879  CB  HIS B1628      84.465  15.487 -49.746  1.00  2.650          C  
ATOM  24880  CG  HIS B1628      83.956  16.729 -49.077  1.00  2.650          C  
ATOM  24881  ND1 HIS B1628      82.663  16.834 -48.605  1.00  2.650          N  
ATOM  24882  CD2 HIS B1628      84.565  17.901 -48.758  1.00  2.650          C  
ATOM  24883  CE1 HIS B1628      82.496  18.020 -48.045  1.00  2.650          C  
ATOM  24884  NE2 HIS B1628      83.627  18.679 -48.120  1.00  2.650          N  
ATOM  24885  H   HIS B1628      86.876  15.982 -49.084  1.00  2.280          H  
ATOM  24886  HA  HIS B1628      84.725  14.421 -47.902  1.00  2.270          H  
ATOM  24887 1HB  HIS B1628      85.078  15.783 -50.597  1.00  3.180          H  
ATOM  24888 2HB  HIS B1628      83.608  14.938 -50.135  1.00  3.180          H  
ATOM  24889  HD2 HIS B1628      85.600  18.176 -48.956  1.00  3.180          H  
ATOM  24890  HE1 HIS B1628      81.583  18.393 -47.582  1.00  3.180          H  
ATOM  24891  HE2 HIS B1628      83.764  19.635 -47.732  1.00  3.180          H  
ATOM  24892  N   ASP B1629      86.704  12.849 -49.703  1.00  1.970          N  
ATOM  24893  CA  ASP B1629      87.102  11.579 -50.247  1.00  1.980          C  
ATOM  24894  C   ASP B1629      87.330  10.604 -49.091  1.00  1.980          C  
ATOM  24895  O   ASP B1629      87.184   9.393 -49.267  1.00  2.030          O  
ATOM  24896  CB  ASP B1629      88.413  11.749 -51.008  1.00  2.770          C  
ATOM  24897  CG  ASP B1629      88.291  12.713 -52.167  1.00  2.770          C  
ATOM  24898  OD1 ASP B1629      87.593  12.438 -53.114  1.00  2.770          O  
ATOM  24899  OD2 ASP B1629      88.889  13.763 -52.059  1.00  2.770          O  
ATOM  24900  H   ASP B1629      87.412  13.534 -49.499  1.00  2.360          H  
ATOM  24901  HA  ASP B1629      86.322  11.195 -50.900  1.00  2.380          H  
ATOM  24902 1HB  ASP B1629      89.185  12.103 -50.330  1.00  3.320          H  
ATOM  24903 2HB  ASP B1629      88.736  10.783 -51.392  1.00  3.320          H  
ATOM  24904  N   ARG B1630      87.733  11.143 -47.923  1.00  1.900          N  
ATOM  24905  CA  ARG B1630      88.117  10.367 -46.751  1.00  1.890          C  
ATOM  24906  C   ARG B1630      87.109  10.442 -45.601  1.00  1.810          C  
ATOM  24907  O   ARG B1630      87.251   9.721 -44.611  1.00  1.760          O  
ATOM  24908  CB  ARG B1630      89.484  10.823 -46.266  1.00  2.650          C  
ATOM  24909  CG  ARG B1630      90.645  10.440 -47.192  1.00  2.650          C  
ATOM  24910  CD  ARG B1630      91.946  11.055 -46.795  1.00  2.650          C  
ATOM  24911  NE  ARG B1630      93.086  10.536 -47.603  1.00  2.650          N  
ATOM  24912  CZ  ARG B1630      93.437  10.931 -48.845  1.00  2.650          C  
ATOM  24913  NH1 ARG B1630      92.752  11.859 -49.484  1.00  2.650          N  
ATOM  24914  NH2 ARG B1630      94.491  10.377 -49.422  1.00  2.650          N  
ATOM  24915  H   ARG B1630      87.762  12.153 -47.806  1.00  2.280          H  
ATOM  24916  HA  ARG B1630      88.217   9.327 -47.053  1.00  2.270          H  
ATOM  24917 1HB  ARG B1630      89.485  11.912 -46.156  1.00  3.180          H  
ATOM  24918 2HB  ARG B1630      89.682  10.400 -45.290  1.00  3.180          H  
ATOM  24919 1HG  ARG B1630      90.772   9.384 -47.118  1.00  3.180          H  
ATOM  24920 2HG  ARG B1630      90.413  10.704 -48.217  1.00  3.180          H  
ATOM  24921 1HD  ARG B1630      91.898  12.140 -46.903  1.00  3.180          H  
ATOM  24922 2HD  ARG B1630      92.139  10.809 -45.751  1.00  3.180          H  
ATOM  24923  HE  ARG B1630      93.679   9.811 -47.164  1.00  3.180          H  
ATOM  24924 1HH1 ARG B1630      91.956  12.290 -49.045  1.00  3.180          H  
ATOM  24925 2HH1 ARG B1630      93.028  12.148 -50.413  1.00  3.180          H  
ATOM  24926 1HH2 ARG B1630      95.027   9.669 -48.923  1.00  3.180          H  
ATOM  24927 2HH2 ARG B1630      94.773  10.661 -50.346  1.00  3.180          H  
ATOM  24928  N   VAL B1631      86.094  11.307 -45.716  1.00  1.810          N  
ATOM  24929  CA  VAL B1631      85.073  11.440 -44.679  1.00  1.730          C  
ATOM  24930  C   VAL B1631      83.650  11.274 -45.237  1.00  1.730          C  
ATOM  24931  O   VAL B1631      83.257  11.973 -46.169  1.00  1.790          O  
ATOM  24932  CB  VAL B1631      85.171  12.821 -44.031  1.00  2.450          C  
ATOM  24933  CG1 VAL B1631      84.105  12.980 -42.935  1.00  2.450          C  
ATOM  24934  CG2 VAL B1631      86.594  13.054 -43.486  1.00  2.450          C  
ATOM  24935  H   VAL B1631      86.069  11.950 -46.507  1.00  2.170          H  
ATOM  24936  HA  VAL B1631      85.243  10.679 -43.923  1.00  2.080          H  
ATOM  24937  HB  VAL B1631      84.961  13.548 -44.787  1.00  2.940          H  
ATOM  24938 1HG1 VAL B1631      84.176  13.963 -42.516  1.00  2.940          H  
ATOM  24939 2HG1 VAL B1631      83.106  12.850 -43.346  1.00  2.940          H  
ATOM  24940 3HG1 VAL B1631      84.266  12.248 -42.162  1.00  2.940          H  
ATOM  24941 1HG2 VAL B1631      86.657  14.036 -43.056  1.00  2.940          H  
ATOM  24942 2HG2 VAL B1631      86.829  12.319 -42.739  1.00  2.940          H  
ATOM  24943 3HG2 VAL B1631      87.317  12.980 -44.296  1.00  2.940          H  
ATOM  24944  N   ALA B1632      82.861  10.390 -44.621  1.00  1.690          N  
ATOM  24945  CA  ALA B1632      81.466  10.153 -45.035  1.00  1.690          C  
ATOM  24946  C   ALA B1632      80.628   9.756 -43.828  1.00  1.620          C  
ATOM  24947  O   ALA B1632      81.164   9.295 -42.823  1.00  1.570          O  
ATOM  24948  CB  ALA B1632      81.370   9.080 -46.107  1.00  2.370          C  
ATOM  24949  H   ALA B1632      83.270   9.846 -43.852  1.00  2.030          H  
ATOM  24950  HA  ALA B1632      81.062  11.083 -45.436  1.00  2.030          H  
ATOM  24951 1HB  ALA B1632      80.333   8.948 -46.384  1.00  2.840          H  
ATOM  24952 2HB  ALA B1632      81.948   9.384 -46.978  1.00  2.840          H  
ATOM  24953 3HB  ALA B1632      81.748   8.159 -45.726  1.00  2.840          H  
ATOM  24954  N   GLN B1633      79.319   9.932 -43.923  1.00  1.620          N  
ATOM  24955  CA  GLN B1633      78.415   9.590 -42.818  1.00  1.570          C  
ATOM  24956  C   GLN B1633      78.098   8.104 -42.817  1.00  1.570          C  
ATOM  24957  O   GLN B1633      78.278   7.456 -43.825  1.00  1.590          O  
ATOM  24958  CB  GLN B1633      77.135  10.385 -42.929  1.00  2.220          C  
ATOM  24959  CG  GLN B1633      77.305  11.866 -42.793  1.00  2.220          C  
ATOM  24960  CD  GLN B1633      75.998  12.601 -42.904  1.00  2.220          C  
ATOM  24961  OE1 GLN B1633      75.458  12.829 -43.990  1.00  2.220          O  
ATOM  24962  NE2 GLN B1633      75.451  12.958 -41.751  1.00  2.220          N  
ATOM  24963  H   GLN B1633      78.939  10.302 -44.806  1.00  1.940          H  
ATOM  24964  HA  GLN B1633      78.897   9.839 -41.880  1.00  1.880          H  
ATOM  24965 1HB  GLN B1633      76.688  10.175 -43.863  1.00  2.660          H  
ATOM  24966 2HB  GLN B1633      76.454  10.060 -42.152  1.00  2.660          H  
ATOM  24967 1HG  GLN B1633      77.723  12.076 -41.823  1.00  2.660          H  
ATOM  24968 2HG  GLN B1633      77.974  12.225 -43.577  1.00  2.660          H  
ATOM  24969 1HE2 GLN B1633      74.568  13.424 -41.735  1.00  2.660          H  
ATOM  24970 2HE2 GLN B1633      75.901  12.724 -40.885  1.00  2.660          H  
ATOM  24971  N   VAL B1634      77.648   7.539 -41.706  1.00  1.560          N  
ATOM  24972  CA  VAL B1634      77.280   6.112 -41.714  1.00  1.580          C  
ATOM  24973  C   VAL B1634      75.880   5.788 -42.243  1.00  1.620          C  
ATOM  24974  O   VAL B1634      74.896   6.295 -41.709  1.00  1.590          O  
ATOM  24975  CB  VAL B1634      77.363   5.567 -40.273  1.00  2.200          C  
ATOM  24976  CG1 VAL B1634      76.874   4.171 -40.185  1.00  2.200          C  
ATOM  24977  CG2 VAL B1634      78.739   5.556 -39.846  1.00  2.200          C  
ATOM  24978  H   VAL B1634      77.550   8.091 -40.844  1.00  1.870          H  
ATOM  24979  HA  VAL B1634      78.010   5.584 -42.332  1.00  1.900          H  
ATOM  24980  HB  VAL B1634      76.782   6.188 -39.626  1.00  2.640          H  
ATOM  24981 1HG1 VAL B1634      76.964   3.830 -39.169  1.00  2.640          H  
ATOM  24982 2HG1 VAL B1634      75.831   4.091 -40.473  1.00  2.640          H  
ATOM  24983 3HG1 VAL B1634      77.479   3.548 -40.841  1.00  2.640          H  
ATOM  24984 1HG2 VAL B1634      78.806   5.166 -38.845  1.00  2.640          H  
ATOM  24985 2HG2 VAL B1634      79.285   4.906 -40.524  1.00  2.640          H  
ATOM  24986 3HG2 VAL B1634      79.144   6.564 -39.877  1.00  2.640          H  
ATOM  24987  N   ILE B1635      75.758   4.881 -43.226  1.00  1.700          N  
ATOM  24988  CA  ILE B1635      74.418   4.489 -43.683  1.00  1.740          C  
ATOM  24989  C   ILE B1635      73.829   3.582 -42.647  1.00  1.710          C  
ATOM  24990  O   ILE B1635      74.509   2.694 -42.142  1.00  1.700          O  
ATOM  24991  CB  ILE B1635      74.429   3.710 -45.034  1.00  2.420          C  
ATOM  24992  CG1 ILE B1635      73.043   3.617 -45.687  1.00  2.420          C  
ATOM  24993  CG2 ILE B1635      74.985   2.303 -44.823  1.00  2.420          C  
ATOM  24994  CD1 ILE B1635      73.110   3.138 -47.119  1.00  2.420          C  
ATOM  24995  H   ILE B1635      76.577   4.495 -43.710  1.00  2.040          H  
ATOM  24996  HA  ILE B1635      73.790   5.370 -43.771  1.00  2.090          H  
ATOM  24997  HB  ILE B1635      75.024   4.236 -45.716  1.00  2.900          H  
ATOM  24998 1HG1 ILE B1635      72.401   2.943 -45.119  1.00  2.900          H  
ATOM  24999 2HG1 ILE B1635      72.595   4.605 -45.695  1.00  2.900          H  
ATOM  25000 1HG2 ILE B1635      75.046   1.795 -45.742  1.00  2.900          H  
ATOM  25001 2HG2 ILE B1635      75.968   2.384 -44.401  1.00  2.900          H  
ATOM  25002 3HG2 ILE B1635      74.365   1.725 -44.180  1.00  2.900          H  
ATOM  25003 1HD1 ILE B1635      72.141   3.114 -47.537  1.00  2.900          H  
ATOM  25004 2HD1 ILE B1635      73.732   3.810 -47.693  1.00  2.900          H  
ATOM  25005 3HD1 ILE B1635      73.522   2.153 -47.174  1.00  2.900          H  
ATOM  25006  N   THR B1636      72.568   3.761 -42.356  1.00  1.700          N  
ATOM  25007  CA  THR B1636      71.938   2.836 -41.437  1.00  1.690          C  
ATOM  25008  C   THR B1636      70.760   2.223 -42.108  1.00  1.760          C  
ATOM  25009  O   THR B1636      70.171   2.789 -43.037  1.00  1.800          O  
ATOM  25010  CB  THR B1636      71.499   3.479 -40.127  1.00  2.370          C  
ATOM  25011  OG1 THR B1636      70.513   4.491 -40.379  1.00  2.370          O  
ATOM  25012  CG2 THR B1636      72.670   4.067 -39.496  1.00  2.370          C  
ATOM  25013  H   THR B1636      72.063   4.529 -42.803  1.00  2.040          H  
ATOM  25014  HA  THR B1636      72.632   2.030 -41.196  1.00  2.030          H  
ATOM  25015  HB  THR B1636      71.076   2.723 -39.466  1.00  2.840          H  
ATOM  25016  HG1 THR B1636      69.678   4.083 -40.634  1.00  2.840          H  
ATOM  25017 1HG2 THR B1636      72.370   4.513 -38.565  1.00  2.840          H  
ATOM  25018 2HG2 THR B1636      73.416   3.288 -39.309  1.00  2.840          H  
ATOM  25019 3HG2 THR B1636      73.086   4.808 -40.152  1.00  2.840          H  
ATOM  25020  N   PHE B1637      70.343   1.092 -41.592  1.00  1.780          N  
ATOM  25021  CA  PHE B1637      69.211   0.451 -42.200  1.00  1.860          C  
ATOM  25022  C   PHE B1637      68.067   0.300 -41.244  1.00  1.860          C  
ATOM  25023  O   PHE B1637      68.190  -0.351 -40.203  1.00  1.850          O  
ATOM  25024  CB  PHE B1637      69.656  -0.880 -42.749  1.00  2.570          C  
ATOM  25025  CG  PHE B1637      70.714  -0.694 -43.780  1.00  2.570          C  
ATOM  25026  CD1 PHE B1637      72.050  -0.882 -43.461  1.00  2.570          C  
ATOM  25027  CD2 PHE B1637      70.391  -0.266 -45.044  1.00  2.570          C  
ATOM  25028  CE1 PHE B1637      73.026  -0.676 -44.401  1.00  2.570          C  
ATOM  25029  CE2 PHE B1637      71.360  -0.052 -45.969  1.00  2.570          C  
ATOM  25030  CZ  PHE B1637      72.682  -0.264 -45.650  1.00  2.570          C  
ATOM  25031  H   PHE B1637      70.834   0.666 -40.810  1.00  2.140          H  
ATOM  25032  HA  PHE B1637      68.859   1.058 -43.033  1.00  2.230          H  
ATOM  25033 1HB  PHE B1637      70.045  -1.507 -41.951  1.00  3.090          H  
ATOM  25034 2HB  PHE B1637      68.837  -1.375 -43.179  1.00  3.090          H  
ATOM  25035  HD1 PHE B1637      72.322  -1.200 -42.449  1.00  3.090          H  
ATOM  25036  HD2 PHE B1637      69.346  -0.086 -45.290  1.00  3.090          H  
ATOM  25037  HE1 PHE B1637      74.076  -0.829 -44.152  1.00  3.090          H  
ATOM  25038  HE2 PHE B1637      71.091   0.296 -46.954  1.00  3.090          H  
ATOM  25039  HZ  PHE B1637      73.464  -0.093 -46.390  1.00  3.090          H  
ATOM  25040  N   GLY B1638      66.964   0.951 -41.578  1.00  1.890          N  
ATOM  25041  CA  GLY B1638      65.793   0.859 -40.746  1.00  1.910          C  
ATOM  25042  C   GLY B1638      65.128  -0.412 -41.183  1.00  1.990          C  
ATOM  25043  O   GLY B1638      65.132  -0.711 -42.386  1.00  2.060          O  
ATOM  25044  H   GLY B1638      66.944   1.477 -42.458  1.00  2.270          H  
ATOM  25045 1HA  GLY B1638      66.066   0.811 -39.692  1.00  2.290          H  
ATOM  25046 2HA  GLY B1638      65.137   1.714 -40.904  1.00  2.290          H  
ATOM  25047  N   THR B1639      64.492  -1.098 -40.255  1.00  1.990          N  
ATOM  25048  CA  THR B1639      63.811  -2.342 -40.538  1.00  2.060          C  
ATOM  25049  C   THR B1639      62.382  -2.266 -40.127  1.00  2.090          C  
ATOM  25050  O   THR B1639      61.955  -1.312 -39.469  1.00  2.060          O  
ATOM  25051  CB  THR B1639      64.459  -3.532 -39.785  1.00  2.860          C  
ATOM  25052  OG1 THR B1639      64.285  -3.355 -38.367  1.00  2.860          O  
ATOM  25053  CG2 THR B1639      65.930  -3.622 -40.116  1.00  2.860          C  
ATOM  25054  H   THR B1639      64.522  -0.778 -39.295  1.00  2.390          H  
ATOM  25055  HA  THR B1639      63.831  -2.524 -41.601  1.00  2.470          H  
ATOM  25056  HB  THR B1639      63.975  -4.459 -40.080  1.00  3.430          H  
ATOM  25057  HG1 THR B1639      63.372  -3.593 -38.130  1.00  3.430          H  
ATOM  25058 1HG2 THR B1639      66.370  -4.465 -39.589  1.00  3.430          H  
ATOM  25059 2HG2 THR B1639      66.034  -3.769 -41.165  1.00  3.430          H  
ATOM  25060 3HG2 THR B1639      66.443  -2.708 -39.824  1.00  3.430          H  
ATOM  25061  N   ILE B1640      61.645  -3.289 -40.491  1.00  2.160          N  
ATOM  25062  CA  ILE B1640      60.281  -3.378 -40.044  1.00  2.200          C  
ATOM  25063  C   ILE B1640      60.337  -3.854 -38.583  1.00  2.160          C  
ATOM  25064  O   ILE B1640      60.968  -4.871 -38.258  1.00  2.260          O  
ATOM  25065  CB  ILE B1640      59.475  -4.388 -40.880  1.00  3.060          C  
ATOM  25066  CG1 ILE B1640      59.483  -4.064 -42.432  1.00  3.060          C  
ATOM  25067  CG2 ILE B1640      58.071  -4.404 -40.363  1.00  3.060          C  
ATOM  25068  CD1 ILE B1640      58.848  -2.752 -42.868  1.00  3.060          C  
ATOM  25069  H   ILE B1640      62.075  -3.997 -41.097  1.00  2.590          H  
ATOM  25070  HA  ILE B1640      59.810  -2.398 -40.081  1.00  2.640          H  
ATOM  25071  HB  ILE B1640      59.906  -5.358 -40.757  1.00  3.680          H  
ATOM  25072 1HG1 ILE B1640      60.525  -4.052 -42.761  1.00  3.680          H  
ATOM  25073 2HG1 ILE B1640      58.976  -4.873 -42.948  1.00  3.680          H  
ATOM  25074 1HG2 ILE B1640      57.490  -5.123 -40.897  1.00  3.680          H  
ATOM  25075 2HG2 ILE B1640      58.093  -4.663 -39.325  1.00  3.680          H  
ATOM  25076 3HG2 ILE B1640      57.607  -3.425 -40.468  1.00  3.680          H  
ATOM  25077 1HD1 ILE B1640      58.940  -2.649 -43.948  1.00  3.680          H  
ATOM  25078 2HD1 ILE B1640      57.789  -2.724 -42.601  1.00  3.680          H  
ATOM  25079 3HD1 ILE B1640      59.343  -1.948 -42.397  1.00  3.680          H  
ATOM  25080  N   LYS B1641      59.709  -3.089 -37.699  1.00  2.120          N  
ATOM  25081  CA  LYS B1641      59.671  -3.385 -36.269  1.00  2.040          C  
ATOM  25082  C   LYS B1641      58.435  -4.183 -35.913  1.00  2.090          C  
ATOM  25083  O   LYS B1641      57.643  -4.516 -36.780  1.00  2.190          O  
ATOM  25084  CB  LYS B1641      59.756  -2.129 -35.404  1.00  2.890          C  
ATOM  25085  CG  LYS B1641      61.070  -1.379 -35.498  1.00  2.890          C  
ATOM  25086  CD  LYS B1641      61.137  -0.328 -34.389  1.00  2.890          C  
ATOM  25087  CE  LYS B1641      62.470   0.403 -34.339  1.00  2.890          C  
ATOM  25088  NZ  LYS B1641      62.547   1.306 -33.135  1.00  2.890          N  
ATOM  25089  H   LYS B1641      59.242  -2.262 -38.044  1.00  2.540          H  
ATOM  25090  HA  LYS B1641      60.538  -4.004 -36.027  1.00  2.450          H  
ATOM  25091 1HB  LYS B1641      58.963  -1.440 -35.682  1.00  3.470          H  
ATOM  25092 2HB  LYS B1641      59.609  -2.387 -34.358  1.00  3.470          H  
ATOM  25093 1HG  LYS B1641      61.911  -2.070 -35.417  1.00  3.470          H  
ATOM  25094 2HG  LYS B1641      61.130  -0.878 -36.469  1.00  3.470          H  
ATOM  25095 1HD  LYS B1641      60.347   0.410 -34.527  1.00  3.470          H  
ATOM  25096 2HD  LYS B1641      60.980  -0.814 -33.429  1.00  3.470          H  
ATOM  25097 1HE  LYS B1641      63.275  -0.326 -34.286  1.00  3.470          H  
ATOM  25098 2HE  LYS B1641      62.594   1.004 -35.241  1.00  3.470          H  
ATOM  25099 1HZ  LYS B1641      63.442   1.776 -33.103  1.00  3.470          H  
ATOM  25100 2HZ  LYS B1641      61.803   1.982 -33.156  1.00  3.470          H  
ATOM  25101 3HZ  LYS B1641      62.452   0.713 -32.289  1.00  3.470          H  
ATOM  25102  N   THR B1642      58.259  -4.490 -34.637  1.00  2.050          N  
ATOM  25103  CA  THR B1642      57.153  -5.327 -34.177  1.00  2.130          C  
ATOM  25104  C   THR B1642      55.791  -4.700 -34.452  1.00  2.200          C  
ATOM  25105  O   THR B1642      54.997  -5.195 -35.265  1.00  2.290          O  
ATOM  25106  CB  THR B1642      57.272  -5.497 -32.663  1.00  2.950          C  
ATOM  25107  OG1 THR B1642      57.199  -4.199 -32.060  1.00  2.950          O  
ATOM  25108  CG2 THR B1642      58.611  -6.107 -32.311  1.00  2.950          C  
ATOM  25109  H   THR B1642      58.923  -4.166 -33.952  1.00  2.460          H  
ATOM  25110  HA  THR B1642      57.209  -6.289 -34.678  1.00  2.560          H  
ATOM  25111  HB  THR B1642      56.461  -6.126 -32.297  1.00  3.540          H  
ATOM  25112  HG1 THR B1642      57.161  -4.301 -31.093  1.00  3.540          H  
ATOM  25113 1HG2 THR B1642      58.676  -6.204 -31.236  1.00  3.540          H  
ATOM  25114 2HG2 THR B1642      58.691  -7.079 -32.780  1.00  3.540          H  
ATOM  25115 3HG2 THR B1642      59.426  -5.485 -32.655  1.00  3.540          H  
ATOM  25116  N   LYS B1643      55.504  -3.587 -33.788  1.00  2.170          N  
ATOM  25117  CA  LYS B1643      54.218  -2.960 -34.052  1.00  2.250          C  
ATOM  25118  C   LYS B1643      54.120  -2.454 -35.489  1.00  2.320          C  
ATOM  25119  O   LYS B1643      53.023  -2.398 -36.056  1.00  2.440          O  
ATOM  25120  CB  LYS B1643      53.896  -1.849 -33.050  1.00  3.120          C  
ATOM  25121  CG  LYS B1643      54.768  -0.607 -33.068  1.00  3.120          C  
ATOM  25122  CD  LYS B1643      54.236   0.383 -32.020  1.00  3.120          C  
ATOM  25123  CE  LYS B1643      55.055   1.650 -31.924  1.00  3.120          C  
ATOM  25124  NZ  LYS B1643      54.460   2.600 -30.937  1.00  3.120          N  
ATOM  25125  H   LYS B1643      56.173  -3.238 -33.109  1.00  2.600          H  
ATOM  25126  HA  LYS B1643      53.453  -3.723 -33.929  1.00  2.700          H  
ATOM  25127 1HB  LYS B1643      52.899  -1.501 -33.232  1.00  3.740          H  
ATOM  25128 2HB  LYS B1643      53.911  -2.261 -32.046  1.00  3.740          H  
ATOM  25129 1HG  LYS B1643      55.803  -0.867 -32.844  1.00  3.740          H  
ATOM  25130 2HG  LYS B1643      54.729  -0.138 -34.049  1.00  3.740          H  
ATOM  25131 1HD  LYS B1643      53.212   0.659 -32.278  1.00  3.740          H  
ATOM  25132 2HD  LYS B1643      54.215  -0.083 -31.041  1.00  3.740          H  
ATOM  25133 1HE  LYS B1643      56.064   1.397 -31.603  1.00  3.740          H  
ATOM  25134 2HE  LYS B1643      55.102   2.133 -32.899  1.00  3.740          H  
ATOM  25135 1HZ  LYS B1643      55.015   3.432 -30.882  1.00  3.740          H  
ATOM  25136 2HZ  LYS B1643      53.520   2.847 -31.244  1.00  3.740          H  
ATOM  25137 3HZ  LYS B1643      54.389   2.187 -29.972  1.00  3.740          H  
ATOM  25138  N   ALA B1644      55.263  -2.103 -36.098  1.00  2.260          N  
ATOM  25139  CA  ALA B1644      55.248  -1.653 -37.474  1.00  2.340          C  
ATOM  25140  C   ALA B1644      54.792  -2.770 -38.378  1.00  2.440          C  
ATOM  25141  O   ALA B1644      53.910  -2.573 -39.203  1.00  2.540          O  
ATOM  25142  CB  ALA B1644      56.620  -1.200 -37.913  1.00  3.240          C  
ATOM  25143  H   ALA B1644      56.136  -2.135 -35.593  1.00  2.710          H  
ATOM  25144  HA  ALA B1644      54.542  -0.827 -37.560  1.00  2.810          H  
ATOM  25145 1HB  ALA B1644      56.569  -0.866 -38.954  1.00  3.890          H  
ATOM  25146 2HB  ALA B1644      56.960  -0.384 -37.281  1.00  3.890          H  
ATOM  25147 3HB  ALA B1644      57.288  -2.030 -37.835  1.00  3.890          H  
ATOM  25148  N   ALA B1645      55.304  -3.979 -38.164  1.00  2.410          N  
ATOM  25149  CA  ALA B1645      54.944  -5.092 -39.003  1.00  2.510          C  
ATOM  25150  C   ALA B1645      53.459  -5.348 -38.953  1.00  2.600          C  
ATOM  25151  O   ALA B1645      52.857  -5.676 -39.980  1.00  2.700          O  
ATOM  25152  CB  ALA B1645      55.700  -6.317 -38.569  1.00  3.470          C  
ATOM  25153  H   ALA B1645      56.030  -4.119 -37.464  1.00  2.890          H  
ATOM  25154  HA  ALA B1645      55.213  -4.845 -40.026  1.00  3.010          H  
ATOM  25155 1HB  ALA B1645      55.457  -7.113 -39.208  1.00  4.170          H  
ATOM  25156 2HB  ALA B1645      56.746  -6.157 -38.611  1.00  4.170          H  
ATOM  25157 3HB  ALA B1645      55.434  -6.565 -37.541  1.00  4.170          H  
ATOM  25158  N   LEU B1646      52.857  -5.221 -37.765  1.00  2.570          N  
ATOM  25159  CA  LEU B1646      51.418  -5.419 -37.643  1.00  2.640          C  
ATOM  25160  C   LEU B1646      50.641  -4.347 -38.388  1.00  2.660          C  
ATOM  25161  O   LEU B1646      49.641  -4.645 -39.048  1.00  2.740          O  
ATOM  25162  CB  LEU B1646      51.015  -5.406 -36.181  1.00  3.670          C  
ATOM  25163  CG  LEU B1646      51.440  -6.593 -35.308  1.00  3.670          C  
ATOM  25164  CD1 LEU B1646      51.137  -6.230 -33.883  1.00  3.670          C  
ATOM  25165  CD2 LEU B1646      50.667  -7.850 -35.718  1.00  3.670          C  
ATOM  25166  H   LEU B1646      53.439  -5.016 -36.940  1.00  3.080          H  
ATOM  25167  HA  LEU B1646      51.160  -6.369 -38.087  1.00  3.170          H  
ATOM  25168 1HB  LEU B1646      51.464  -4.529 -35.750  1.00  4.400          H  
ATOM  25169 2HB  LEU B1646      49.933  -5.305 -36.116  1.00  4.400          H  
ATOM  25170  HG  LEU B1646      52.516  -6.779 -35.404  1.00  4.400          H  
ATOM  25171 1HD1 LEU B1646      51.411  -7.048 -33.221  1.00  4.400          H  
ATOM  25172 2HD1 LEU B1646      51.697  -5.354 -33.617  1.00  4.400          H  
ATOM  25173 3HD1 LEU B1646      50.094  -6.015 -33.788  1.00  4.400          H  
ATOM  25174 1HD2 LEU B1646      50.958  -8.672 -35.074  1.00  4.400          H  
ATOM  25175 2HD2 LEU B1646      49.609  -7.667 -35.622  1.00  4.400          H  
ATOM  25176 3HD2 LEU B1646      50.881  -8.114 -36.738  1.00  4.400          H  
ATOM  25177  N   LYS B1647      51.098  -3.096 -38.294  1.00  2.610          N  
ATOM  25178  CA  LYS B1647      50.443  -1.996 -38.987  1.00  2.650          C  
ATOM  25179  C   LYS B1647      50.571  -2.146 -40.490  1.00  2.680          C  
ATOM  25180  O   LYS B1647      49.615  -1.908 -41.237  1.00  2.740          O  
ATOM  25181  CB  LYS B1647      51.002  -0.658 -38.505  1.00  3.690          C  
ATOM  25182  CG  LYS B1647      50.326   0.600 -39.077  1.00  3.690          C  
ATOM  25183  CD  LYS B1647      50.912   1.853 -38.409  1.00  3.690          C  
ATOM  25184  CE  LYS B1647      50.289   3.139 -38.931  1.00  3.690          C  
ATOM  25185  NZ  LYS B1647      50.869   4.348 -38.264  1.00  3.690          N  
ATOM  25186  H   LYS B1647      51.892  -2.898 -37.670  1.00  3.130          H  
ATOM  25187  HA  LYS B1647      49.401  -2.041 -38.771  1.00  3.180          H  
ATOM  25188 1HB  LYS B1647      50.940  -0.618 -37.417  1.00  4.430          H  
ATOM  25189 2HB  LYS B1647      52.063  -0.609 -38.766  1.00  4.430          H  
ATOM  25190 1HG  LYS B1647      50.499   0.651 -40.154  1.00  4.430          H  
ATOM  25191 2HG  LYS B1647      49.251   0.554 -38.899  1.00  4.430          H  
ATOM  25192 1HD  LYS B1647      50.753   1.794 -37.330  1.00  4.430          H  
ATOM  25193 2HD  LYS B1647      51.987   1.881 -38.596  1.00  4.430          H  
ATOM  25194 1HE  LYS B1647      50.463   3.211 -40.003  1.00  4.430          H  
ATOM  25195 2HE  LYS B1647      49.215   3.118 -38.748  1.00  4.430          H  
ATOM  25196 1HZ  LYS B1647      50.433   5.181 -38.636  1.00  4.430          H  
ATOM  25197 2HZ  LYS B1647      50.704   4.300 -37.267  1.00  4.430          H  
ATOM  25198 3HZ  LYS B1647      51.865   4.386 -38.437  1.00  4.430          H  
ATOM  25199  N   ASP B1648      51.760  -2.530 -40.926  1.00  2.650          N  
ATOM  25200  CA  ASP B1648      52.099  -2.725 -42.313  1.00  2.680          C  
ATOM  25201  C   ASP B1648      51.313  -3.897 -42.888  1.00  2.770          C  
ATOM  25202  O   ASP B1648      50.820  -3.825 -44.017  1.00  2.840          O  
ATOM  25203  CB  ASP B1648      53.604  -2.963 -42.386  1.00  3.740          C  
ATOM  25204  CG  ASP B1648      54.509  -1.692 -42.142  1.00  3.740          C  
ATOM  25205  OD1 ASP B1648      54.108  -0.550 -42.418  1.00  3.740          O  
ATOM  25206  OD2 ASP B1648      55.586  -1.895 -41.628  1.00  3.740          O  
ATOM  25207  H   ASP B1648      52.493  -2.672 -40.236  1.00  3.180          H  
ATOM  25208  HA  ASP B1648      51.844  -1.837 -42.868  1.00  3.220          H  
ATOM  25209 1HB  ASP B1648      53.860  -3.693 -41.632  1.00  4.490          H  
ATOM  25210 2HB  ASP B1648      53.852  -3.395 -43.304  1.00  4.490          H  
ATOM  25211  N   SER B1649      51.160  -4.962 -42.098  1.00  2.760          N  
ATOM  25212  CA  SER B1649      50.417  -6.135 -42.517  1.00  2.850          C  
ATOM  25213  C   SER B1649      48.921  -5.863 -42.601  1.00  2.940          C  
ATOM  25214  O   SER B1649      48.265  -6.263 -43.570  1.00  3.040          O  
ATOM  25215  CB  SER B1649      50.671  -7.249 -41.550  1.00  3.950          C  
ATOM  25216  OG  SER B1649      51.979  -7.650 -41.612  1.00  3.950          O  
ATOM  25217  H   SER B1649      51.622  -4.991 -41.190  1.00  3.310          H  
ATOM  25218  HA  SER B1649      50.782  -6.437 -43.495  1.00  3.420          H  
ATOM  25219 1HB  SER B1649      50.469  -6.896 -40.554  1.00  4.740          H  
ATOM  25220 2HB  SER B1649      50.009  -8.083 -41.752  1.00  4.740          H  
ATOM  25221  HG  SER B1649      52.482  -6.949 -41.147  1.00  4.740          H  
ATOM  25222  N   ALA B1650      48.357  -5.190 -41.589  1.00  2.920          N  
ATOM  25223  CA  ALA B1650      46.937  -4.885 -41.617  1.00  3.000          C  
ATOM  25224  C   ALA B1650      46.631  -3.954 -42.774  1.00  3.050          C  
ATOM  25225  O   ALA B1650      45.631  -4.143 -43.474  1.00  3.130          O  
ATOM  25226  CB  ALA B1650      46.506  -4.292 -40.297  1.00  4.170          C  
ATOM  25227  H   ALA B1650      48.911  -4.904 -40.778  1.00  3.500          H  
ATOM  25228  HA  ALA B1650      46.388  -5.801 -41.790  1.00  3.600          H  
ATOM  25229 1HB  ALA B1650      45.447  -4.087 -40.313  1.00  5.000          H  
ATOM  25230 2HB  ALA B1650      46.726  -4.983 -39.490  1.00  5.000          H  
ATOM  25231 3HB  ALA B1650      47.058  -3.374 -40.145  1.00  5.000          H  
ATOM  25232  N   ARG B1651      47.506  -2.970 -43.018  1.00  3.000          N  
ATOM  25233  CA  ARG B1651      47.288  -2.041 -44.108  1.00  3.060          C  
ATOM  25234  C   ARG B1651      47.213  -2.771 -45.431  1.00  3.150          C  
ATOM  25235  O   ARG B1651      46.295  -2.547 -46.218  1.00  3.300          O  
ATOM  25236  CB  ARG B1651      48.385  -0.993 -44.181  1.00  4.260          C  
ATOM  25237  CG  ARG B1651      48.184   0.069 -45.280  1.00  4.260          C  
ATOM  25238  CD  ARG B1651      49.225   1.152 -45.249  1.00  4.260          C  
ATOM  25239  NE  ARG B1651      50.588   0.696 -45.634  1.00  4.260          N  
ATOM  25240  CZ  ARG B1651      51.633   0.510 -44.772  1.00  4.260          C  
ATOM  25241  NH1 ARG B1651      51.498   0.680 -43.477  1.00  4.260          N  
ATOM  25242  NH2 ARG B1651      52.832   0.151 -45.181  1.00  4.260          N  
ATOM  25243  H   ARG B1651      48.315  -2.818 -42.407  1.00  3.600          H  
ATOM  25244  HA  ARG B1651      46.341  -1.526 -43.941  1.00  3.670          H  
ATOM  25245 1HB  ARG B1651      48.445  -0.474 -43.225  1.00  5.110          H  
ATOM  25246 2HB  ARG B1651      49.345  -1.485 -44.346  1.00  5.110          H  
ATOM  25247 1HG  ARG B1651      48.236  -0.411 -46.258  1.00  5.110          H  
ATOM  25248 2HG  ARG B1651      47.200   0.531 -45.158  1.00  5.110          H  
ATOM  25249 1HD  ARG B1651      48.927   1.936 -45.946  1.00  5.110          H  
ATOM  25250 2HD  ARG B1651      49.267   1.568 -44.255  1.00  5.110          H  
ATOM  25251  HE  ARG B1651      50.766   0.549 -46.622  1.00  5.110          H  
ATOM  25252 1HH1 ARG B1651      50.618   0.944 -43.073  1.00  5.110          H  
ATOM  25253 2HH1 ARG B1651      52.327   0.500 -42.877  1.00  5.110          H  
ATOM  25254 1HH2 ARG B1651      53.080  -0.003 -46.180  1.00  5.110          H  
ATOM  25255 2HH2 ARG B1651      53.542   0.038 -44.440  1.00  5.110          H  
ATOM  25256  N   ILE B1652      48.145  -3.670 -45.709  1.00  3.080          N  
ATOM  25257  CA  ILE B1652      48.046  -4.314 -47.002  1.00  3.150          C  
ATOM  25258  C   ILE B1652      46.878  -5.306 -47.074  1.00  3.250          C  
ATOM  25259  O   ILE B1652      46.257  -5.445 -48.123  1.00  3.330          O  
ATOM  25260  CB  ILE B1652      49.378  -4.962 -47.403  1.00  4.380          C  
ATOM  25261  CG1 ILE B1652      49.742  -6.147 -46.459  1.00  4.380          C  
ATOM  25262  CG2 ILE B1652      50.446  -3.840 -47.370  1.00  4.380          C  
ATOM  25263  CD1 ILE B1652      50.904  -6.972 -46.891  1.00  4.380          C  
ATOM  25264  H   ILE B1652      48.916  -3.855 -45.056  1.00  3.700          H  
ATOM  25265  HA  ILE B1652      47.857  -3.538 -47.743  1.00  3.780          H  
ATOM  25266  HB  ILE B1652      49.299  -5.368 -48.407  1.00  5.260          H  
ATOM  25267 1HG1 ILE B1652      49.949  -5.750 -45.486  1.00  5.260          H  
ATOM  25268 2HG1 ILE B1652      48.913  -6.829 -46.392  1.00  5.260          H  
ATOM  25269 1HG2 ILE B1652      51.388  -4.228 -47.649  1.00  5.260          H  
ATOM  25270 2HG2 ILE B1652      50.158  -3.050 -48.069  1.00  5.260          H  
ATOM  25271 3HG2 ILE B1652      50.527  -3.422 -46.383  1.00  5.260          H  
ATOM  25272 1HD1 ILE B1652      51.058  -7.766 -46.168  1.00  5.260          H  
ATOM  25273 2HD1 ILE B1652      50.689  -7.397 -47.861  1.00  5.260          H  
ATOM  25274 3HD1 ILE B1652      51.793  -6.379 -46.953  1.00  5.260          H  
ATOM  25275  N   HIS B1653      46.534  -5.972 -45.977  1.00  3.250          N  
ATOM  25276  CA  HIS B1653      45.445  -6.936 -46.019  1.00  3.340          C  
ATOM  25277  C   HIS B1653      44.111  -6.253 -46.371  1.00  3.410          C  
ATOM  25278  O   HIS B1653      43.345  -6.765 -47.192  1.00  3.630          O  
ATOM  25279  CB  HIS B1653      45.345  -7.679 -44.677  1.00  4.640          C  
ATOM  25280  CG  HIS B1653      44.431  -8.910 -44.653  1.00  4.640          C  
ATOM  25281  ND1 HIS B1653      44.764 -10.092 -45.289  1.00  4.640          N  
ATOM  25282  CD2 HIS B1653      43.248  -9.144 -44.040  1.00  4.640          C  
ATOM  25283  CE1 HIS B1653      43.813 -10.990 -45.070  1.00  4.640          C  
ATOM  25284  NE2 HIS B1653      42.888 -10.443 -44.308  1.00  4.640          N  
ATOM  25285  H   HIS B1653      47.075  -5.870 -45.112  1.00  3.900          H  
ATOM  25286  HA  HIS B1653      45.649  -7.676 -46.789  1.00  4.010          H  
ATOM  25287 1HB  HIS B1653      46.343  -7.989 -44.363  1.00  5.570          H  
ATOM  25288 2HB  HIS B1653      44.983  -6.979 -43.926  1.00  5.570          H  
ATOM  25289  HD2 HIS B1653      42.703  -8.461 -43.448  1.00  5.570          H  
ATOM  25290  HE1 HIS B1653      43.805 -12.016 -45.443  1.00  5.570          H  
ATOM  25291  HE2 HIS B1653      42.019 -10.911 -43.947  1.00  5.570          H  
ATOM  25292  N   TYR B1654      43.826  -5.093 -45.752  1.00  3.350          N  
ATOM  25293  CA  TYR B1654      42.538  -4.426 -45.953  1.00  3.490          C  
ATOM  25294  C   TYR B1654      42.490  -3.119 -46.734  1.00  3.580          C  
ATOM  25295  O   TYR B1654      41.417  -2.746 -47.219  1.00  3.950          O  
ATOM  25296  CB  TYR B1654      41.969  -4.022 -44.616  1.00  4.830          C  
ATOM  25297  CG  TYR B1654      41.716  -5.072 -43.674  1.00  4.830          C  
ATOM  25298  CD1 TYR B1654      42.634  -5.304 -42.688  1.00  4.830          C  
ATOM  25299  CD2 TYR B1654      40.565  -5.795 -43.749  1.00  4.830          C  
ATOM  25300  CE1 TYR B1654      42.415  -6.234 -41.776  1.00  4.830          C  
ATOM  25301  CE2 TYR B1654      40.338  -6.752 -42.824  1.00  4.830          C  
ATOM  25302  CZ  TYR B1654      41.255  -6.957 -41.836  1.00  4.830          C  
ATOM  25303  OH  TYR B1654      41.036  -7.888 -40.921  1.00  4.830          O  
ATOM  25304  H   TYR B1654      44.486  -4.694 -45.075  1.00  4.020          H  
ATOM  25305  HA  TYR B1654      41.877  -5.130 -46.456  1.00  4.190          H  
ATOM  25306 1HB  TYR B1654      42.664  -3.334 -44.166  1.00  5.800          H  
ATOM  25307 2HB  TYR B1654      41.047  -3.480 -44.779  1.00  5.800          H  
ATOM  25308  HD1 TYR B1654      43.536  -4.733 -42.647  1.00  5.800          H  
ATOM  25309  HD2 TYR B1654      39.838  -5.607 -44.540  1.00  5.800          H  
ATOM  25310  HE1 TYR B1654      43.146  -6.413 -40.996  1.00  5.800          H  
ATOM  25311  HE2 TYR B1654      39.429  -7.351 -42.860  1.00  5.800          H  
ATOM  25312  HH  TYR B1654      40.291  -8.465 -41.214  1.00  5.800          H  
ATOM  25313  N   GLY B1655      43.580  -2.371 -46.805  1.00  3.670          N  
ATOM  25314  CA  GLY B1655      43.499  -1.026 -47.332  1.00  4.110          C  
ATOM  25315  C   GLY B1655      43.213  -0.163 -46.108  1.00  4.280          C  
ATOM  25316  O   GLY B1655      43.598  -0.525 -44.992  1.00  4.510          O  
ATOM  25317  H   GLY B1655      44.483  -2.680 -46.462  1.00  4.400          H  
ATOM  25318 1HA  GLY B1655      44.445  -0.747 -47.795  1.00  4.930          H  
ATOM  25319 2HA  GLY B1655      42.704  -0.938 -48.072  1.00  4.930          H  
ATOM  25320  N   GLN B1656      42.511   0.955 -46.261  1.00  4.550          N  
ATOM  25321  CA  GLN B1656      42.356   1.863 -45.125  1.00  4.910          C  
ATOM  25322  C   GLN B1656      41.763   1.245 -43.828  1.00  4.860          C  
ATOM  25323  O   GLN B1656      42.198   1.629 -42.742  1.00  5.280          O  
ATOM  25324  CB  GLN B1656      41.538   3.100 -45.534  1.00  6.730          C  
ATOM  25325  CG  GLN B1656      42.243   4.022 -46.542  1.00  6.730          C  
ATOM  25326  CD  GLN B1656      42.025   3.610 -48.003  1.00  6.730          C  
ATOM  25327  OE1 GLN B1656      41.802   2.426 -48.299  1.00  6.730          O  
ATOM  25328  NE2 GLN B1656      42.090   4.574 -48.911  1.00  6.730          N  
ATOM  25329  H   GLN B1656      42.150   1.210 -47.182  1.00  5.460          H  
ATOM  25330  HA  GLN B1656      43.354   2.218 -44.868  1.00  5.890          H  
ATOM  25331 1HB  GLN B1656      40.590   2.805 -45.972  1.00  8.080          H  
ATOM  25332 2HB  GLN B1656      41.314   3.691 -44.647  1.00  8.080          H  
ATOM  25333 1HG  GLN B1656      41.863   5.035 -46.416  1.00  8.080          H  
ATOM  25334 2HG  GLN B1656      43.315   4.000 -46.341  1.00  8.080          H  
ATOM  25335 1HE2 GLN B1656      41.955   4.360 -49.879  1.00  8.080          H  
ATOM  25336 2HE2 GLN B1656      42.273   5.518 -48.631  1.00  8.080          H  
ATOM  25337  N   PRO B1657      40.822   0.262 -43.842  1.00  4.680          N  
ATOM  25338  CA  PRO B1657      40.267  -0.362 -42.639  1.00  4.610          C  
ATOM  25339  C   PRO B1657      41.350  -1.047 -41.794  1.00  4.210          C  
ATOM  25340  O   PRO B1657      41.150  -1.351 -40.606  1.00  4.090          O  
ATOM  25341  CB  PRO B1657      39.276  -1.379 -43.202  1.00  6.920          C  
ATOM  25342  CG  PRO B1657      38.899  -0.840 -44.568  1.00  6.920          C  
ATOM  25343  CD  PRO B1657      40.159  -0.201 -45.094  1.00  6.920          C  
ATOM  25344  HA  PRO B1657      39.742   0.406 -42.050  1.00  5.530          H  
ATOM  25345 1HB  PRO B1657      39.725  -2.378 -43.222  1.00  8.300          H  
ATOM  25346 2HB  PRO B1657      38.422  -1.427 -42.537  1.00  8.300          H  
ATOM  25347 1HG  PRO B1657      38.548  -1.666 -45.208  1.00  8.300          H  
ATOM  25348 2HG  PRO B1657      38.066  -0.127 -44.478  1.00  8.300          H  
ATOM  25349 1HD  PRO B1657      40.730  -0.979 -45.587  1.00  8.300          H  
ATOM  25350 2HD  PRO B1657      39.910   0.625 -45.760  1.00  8.300          H  
ATOM  25351  N   GLY B1658      42.502  -1.317 -42.417  1.00  4.470          N  
ATOM  25352  CA  GLY B1658      43.611  -1.975 -41.774  1.00  4.580          C  
ATOM  25353  C   GLY B1658      44.178  -1.164 -40.641  1.00  4.200          C  
ATOM  25354  O   GLY B1658      44.881  -1.705 -39.792  1.00  4.050          O  
ATOM  25355  H   GLY B1658      42.664  -1.028 -43.383  1.00  5.360          H  
ATOM  25356 1HA  GLY B1658      43.285  -2.937 -41.394  1.00  5.500          H  
ATOM  25357 2HA  GLY B1658      44.383  -2.158 -42.517  1.00  5.500          H  
ATOM  25358  N   PHE B1659      43.880   0.127 -40.590  1.00  4.100          N  
ATOM  25359  CA  PHE B1659      44.404   0.920 -39.505  1.00  3.800          C  
ATOM  25360  C   PHE B1659      43.621   0.647 -38.222  1.00  3.620          C  
ATOM  25361  O   PHE B1659      44.159   0.779 -37.114  1.00  3.370          O  
ATOM  25362  CB  PHE B1659      44.394   2.394 -39.873  1.00  5.440          C  
ATOM  25363  CG  PHE B1659      45.396   2.716 -40.968  1.00  5.440          C  
ATOM  25364  CD1 PHE B1659      44.960   3.145 -42.215  1.00  5.440          C  
ATOM  25365  CD2 PHE B1659      46.769   2.555 -40.770  1.00  5.440          C  
ATOM  25366  CE1 PHE B1659      45.852   3.421 -43.224  1.00  5.440          C  
ATOM  25367  CE2 PHE B1659      47.659   2.830 -41.789  1.00  5.440          C  
ATOM  25368  CZ  PHE B1659      47.197   3.267 -43.011  1.00  5.440          C  
ATOM  25369  H   PHE B1659      43.308   0.551 -41.328  1.00  4.920          H  
ATOM  25370  HA  PHE B1659      45.438   0.627 -39.339  1.00  4.560          H  
ATOM  25371 1HB  PHE B1659      43.399   2.673 -40.222  1.00  6.530          H  
ATOM  25372 2HB  PHE B1659      44.625   2.998 -39.002  1.00  6.530          H  
ATOM  25373  HD1 PHE B1659      43.893   3.271 -42.393  1.00  6.530          H  
ATOM  25374  HD2 PHE B1659      47.137   2.208 -39.805  1.00  6.530          H  
ATOM  25375  HE1 PHE B1659      45.489   3.764 -44.192  1.00  6.530          H  
ATOM  25376  HE2 PHE B1659      48.725   2.704 -41.631  1.00  6.530          H  
ATOM  25377  HZ  PHE B1659      47.898   3.492 -43.810  1.00  6.530          H  
ATOM  25378  N   ALA B1660      42.326   0.312 -38.351  1.00  3.780          N  
ATOM  25379  CA  ALA B1660      41.520   0.009 -37.182  1.00  3.710          C  
ATOM  25380  C   ALA B1660      42.023  -1.293 -36.584  1.00  3.570          C  
ATOM  25381  O   ALA B1660      42.101  -1.457 -35.360  1.00  3.450          O  
ATOM  25382  CB  ALA B1660      40.051  -0.097 -37.555  1.00  5.220          C  
ATOM  25383  H   ALA B1660      41.901   0.199 -39.268  1.00  4.540          H  
ATOM  25384  HA  ALA B1660      41.653   0.802 -36.448  1.00  4.450          H  
ATOM  25385 1HB  ALA B1660      39.481  -0.320 -36.666  1.00  6.270          H  
ATOM  25386 2HB  ALA B1660      39.716   0.848 -37.979  1.00  6.270          H  
ATOM  25387 3HB  ALA B1660      39.915  -0.894 -38.288  1.00  6.270          H  
ATOM  25388  N   ILE B1661      42.360  -2.218 -37.483  1.00  3.640          N  
ATOM  25389  CA  ILE B1661      42.833  -3.536 -37.104  1.00  3.560          C  
ATOM  25390  C   ILE B1661      44.225  -3.442 -36.535  1.00  3.340          C  
ATOM  25391  O   ILE B1661      44.529  -4.099 -35.533  1.00  3.230          O  
ATOM  25392  CB  ILE B1661      42.748  -4.519 -38.278  1.00  5.020          C  
ATOM  25393  CG1 ILE B1661      41.234  -4.640 -38.727  1.00  5.020          C  
ATOM  25394  CG2 ILE B1661      43.388  -5.899 -37.907  1.00  5.020          C  
ATOM  25395  CD1 ILE B1661      40.222  -5.060 -37.654  1.00  5.020          C  
ATOM  25396  H   ILE B1661      42.236  -1.977 -38.472  1.00  4.370          H  
ATOM  25397  HA  ILE B1661      42.213  -3.911 -36.299  1.00  4.270          H  
ATOM  25398  HB  ILE B1661      43.285  -4.103 -39.124  1.00  6.020          H  
ATOM  25399 1HG1 ILE B1661      40.918  -3.679 -39.137  1.00  6.020          H  
ATOM  25400 2HG1 ILE B1661      41.177  -5.370 -39.503  1.00  6.020          H  
ATOM  25401 1HG2 ILE B1661      43.329  -6.577 -38.752  1.00  6.020          H  
ATOM  25402 2HG2 ILE B1661      44.433  -5.760 -37.645  1.00  6.020          H  
ATOM  25403 3HG2 ILE B1661      42.867  -6.339 -37.061  1.00  6.020          H  
ATOM  25404 1HD1 ILE B1661      39.240  -5.109 -38.101  1.00  6.020          H  
ATOM  25405 2HD1 ILE B1661      40.486  -6.036 -37.251  1.00  6.020          H  
ATOM  25406 3HD1 ILE B1661      40.189  -4.335 -36.854  1.00  6.020          H  
ATOM  25407  N   ALA B1662      45.085  -2.654 -37.176  1.00  3.290          N  
ATOM  25408  CA  ALA B1662      46.424  -2.487 -36.683  1.00  3.100          C  
ATOM  25409  C   ALA B1662      46.396  -1.971 -35.275  1.00  2.940          C  
ATOM  25410  O   ALA B1662      47.107  -2.482 -34.425  1.00  2.800          O  
ATOM  25411  CB  ALA B1662      47.169  -1.485 -37.516  1.00  4.420          C  
ATOM  25412  H   ALA B1662      44.817  -2.176 -38.033  1.00  3.950          H  
ATOM  25413  HA  ALA B1662      46.927  -3.454 -36.702  1.00  3.720          H  
ATOM  25414 1HB  ALA B1662      48.166  -1.372 -37.105  1.00  5.300          H  
ATOM  25415 2HB  ALA B1662      47.208  -1.817 -38.537  1.00  5.300          H  
ATOM  25416 3HB  ALA B1662      46.654  -0.530 -37.473  1.00  5.300          H  
ATOM  25417  N   ASP B1663      45.518  -1.013 -34.981  1.00  2.980          N  
ATOM  25418  CA  ASP B1663      45.479  -0.471 -33.639  1.00  2.860          C  
ATOM  25419  C   ASP B1663      45.030  -1.526 -32.626  1.00  2.870          C  
ATOM  25420  O   ASP B1663      45.628  -1.681 -31.556  1.00  2.750          O  
ATOM  25421  CB  ASP B1663      44.562   0.750 -33.622  1.00  4.050          C  
ATOM  25422  CG  ASP B1663      44.620   1.521 -32.347  1.00  4.050          C  
ATOM  25423  OD1 ASP B1663      45.683   1.999 -31.994  1.00  4.050          O  
ATOM  25424  OD2 ASP B1663      43.611   1.669 -31.684  1.00  4.050          O  
ATOM  25425  H   ASP B1663      44.935  -0.587 -35.708  1.00  3.580          H  
ATOM  25426  HA  ASP B1663      46.486  -0.150 -33.371  1.00  3.430          H  
ATOM  25427 1HB  ASP B1663      44.828   1.409 -34.451  1.00  4.860          H  
ATOM  25428 2HB  ASP B1663      43.532   0.422 -33.797  1.00  4.860          H  
ATOM  25429  N   ARG B1664      44.015  -2.324 -32.978  1.00  3.020          N  
ATOM  25430  CA  ARG B1664      43.558  -3.347 -32.045  1.00  3.060          C  
ATOM  25431  C   ARG B1664      44.668  -4.330 -31.679  1.00  2.950          C  
ATOM  25432  O   ARG B1664      44.767  -4.750 -30.522  1.00  2.890          O  
ATOM  25433  CB  ARG B1664      42.402  -4.151 -32.627  1.00  4.270          C  
ATOM  25434  CG  ARG B1664      41.091  -3.406 -32.750  1.00  4.270          C  
ATOM  25435  CD  ARG B1664      40.052  -4.218 -33.437  1.00  4.270          C  
ATOM  25436  NE  ARG B1664      39.584  -5.342 -32.616  1.00  4.270          N  
ATOM  25437  CZ  ARG B1664      38.903  -6.420 -33.078  1.00  4.270          C  
ATOM  25438  NH1 ARG B1664      38.628  -6.545 -34.359  1.00  4.270          N  
ATOM  25439  NH2 ARG B1664      38.499  -7.357 -32.233  1.00  4.270          N  
ATOM  25440  H   ARG B1664      43.522  -2.167 -33.863  1.00  3.620          H  
ATOM  25441  HA  ARG B1664      43.219  -2.851 -31.137  1.00  3.670          H  
ATOM  25442 1HB  ARG B1664      42.677  -4.492 -33.626  1.00  5.120          H  
ATOM  25443 2HB  ARG B1664      42.233  -5.039 -32.018  1.00  5.120          H  
ATOM  25444 1HG  ARG B1664      40.727  -3.164 -31.754  1.00  5.120          H  
ATOM  25445 2HG  ARG B1664      41.241  -2.489 -33.305  1.00  5.120          H  
ATOM  25446 1HD  ARG B1664      39.199  -3.583 -33.675  1.00  5.120          H  
ATOM  25447 2HD  ARG B1664      40.479  -4.613 -34.356  1.00  5.120          H  
ATOM  25448  HE  ARG B1664      39.761  -5.295 -31.620  1.00  5.120          H  
ATOM  25449 1HH1 ARG B1664      38.919  -5.840 -35.015  1.00  5.120          H  
ATOM  25450 2HH1 ARG B1664      38.113  -7.352 -34.686  1.00  5.120          H  
ATOM  25451 1HH2 ARG B1664      38.684  -7.261 -31.242  1.00  5.120          H  
ATOM  25452 2HH2 ARG B1664      37.988  -8.160 -32.575  1.00  5.120          H  
ATOM  25453  N   ILE B1665      45.519  -4.671 -32.652  1.00  2.940          N  
ATOM  25454  CA  ILE B1665      46.539  -5.672 -32.398  1.00  2.880          C  
ATOM  25455  C   ILE B1665      47.799  -5.034 -31.795  1.00  2.700          C  
ATOM  25456  O   ILE B1665      48.375  -5.583 -30.866  1.00  2.590          O  
ATOM  25457  CB  ILE B1665      46.963  -6.414 -33.667  1.00  4.060          C  
ATOM  25458  CG1 ILE B1665      45.782  -7.109 -34.345  1.00  4.060          C  
ATOM  25459  CG2 ILE B1665      47.883  -7.612 -33.142  1.00  4.060          C  
ATOM  25460  CD1 ILE B1665      46.100  -7.523 -35.762  1.00  4.060          C  
ATOM  25461  H   ILE B1665      45.378  -4.276 -33.592  1.00  3.530          H  
ATOM  25462  HA  ILE B1665      46.156  -6.387 -31.682  1.00  3.460          H  
ATOM  25463  HB  ILE B1665      47.485  -5.758 -34.370  1.00  4.870          H  
ATOM  25464 1HG1 ILE B1665      45.505  -7.988 -33.776  1.00  4.870          H  
ATOM  25465 2HG1 ILE B1665      44.930  -6.431 -34.370  1.00  4.870          H  
ATOM  25466 1HG2 ILE B1665      48.217  -8.228 -33.955  1.00  4.870          H  
ATOM  25467 2HG2 ILE B1665      48.745  -7.253 -32.612  1.00  4.870          H  
ATOM  25468 3HG2 ILE B1665      47.299  -8.229 -32.454  1.00  4.870          H  
ATOM  25469 1HD1 ILE B1665      45.241  -7.992 -36.212  1.00  4.870          H  
ATOM  25470 2HD1 ILE B1665      46.352  -6.626 -36.325  1.00  4.870          H  
ATOM  25471 3HD1 ILE B1665      46.932  -8.212 -35.790  1.00  4.870          H  
ATOM  25472  N   THR B1666      48.282  -3.900 -32.310  1.00  2.700          N  
ATOM  25473  CA  THR B1666      49.526  -3.341 -31.774  1.00  2.570          C  
ATOM  25474  C   THR B1666      49.373  -2.960 -30.305  1.00  2.540          C  
ATOM  25475  O   THR B1666      50.306  -3.137 -29.519  1.00  2.510          O  
ATOM  25476  CB  THR B1666      50.002  -2.102 -32.567  1.00  3.650          C  
ATOM  25477  OG1 THR B1666      48.990  -1.105 -32.554  1.00  3.650          O  
ATOM  25478  CG2 THR B1666      50.335  -2.484 -34.006  1.00  3.650          C  
ATOM  25479  H   THR B1666      47.802  -3.414 -33.065  1.00  3.240          H  
ATOM  25480  HA  THR B1666      50.302  -4.101 -31.845  1.00  3.080          H  
ATOM  25481  HB  THR B1666      50.884  -1.695 -32.085  1.00  4.380          H  
ATOM  25482  HG1 THR B1666      49.351  -0.277 -32.883  1.00  4.380          H  
ATOM  25483 1HG2 THR B1666      50.678  -1.606 -34.555  1.00  4.380          H  
ATOM  25484 2HG2 THR B1666      51.112  -3.210 -33.984  1.00  4.380          H  
ATOM  25485 3HG2 THR B1666      49.474  -2.897 -34.505  1.00  4.380          H  
ATOM  25486  N   LYS B1667      48.178  -2.516 -29.897  1.00  2.580          N  
ATOM  25487  CA  LYS B1667      47.910  -2.201 -28.495  1.00  2.570          C  
ATOM  25488  C   LYS B1667      47.968  -3.447 -27.600  1.00  2.590          C  
ATOM  25489  O   LYS B1667      47.999  -3.338 -26.372  1.00  2.580          O  
ATOM  25490  CB  LYS B1667      46.561  -1.499 -28.292  1.00  3.600          C  
ATOM  25491  CG  LYS B1667      46.482  -0.011 -28.748  1.00  3.600          C  
ATOM  25492  CD  LYS B1667      45.146   0.607 -28.256  1.00  3.600          C  
ATOM  25493  CE  LYS B1667      45.106   2.165 -28.270  1.00  3.600          C  
ATOM  25494  NZ  LYS B1667      44.954   2.763 -29.626  1.00  3.600          N  
ATOM  25495  H   LYS B1667      47.444  -2.341 -30.593  1.00  3.100          H  
ATOM  25496  HA  LYS B1667      48.690  -1.523 -28.150  1.00  3.080          H  
ATOM  25497 1HB  LYS B1667      45.793  -2.049 -28.846  1.00  4.320          H  
ATOM  25498 2HB  LYS B1667      46.292  -1.539 -27.240  1.00  4.320          H  
ATOM  25499 1HG  LYS B1667      47.329   0.550 -28.376  1.00  4.320          H  
ATOM  25500 2HG  LYS B1667      46.503   0.025 -29.840  1.00  4.320          H  
ATOM  25501 1HD  LYS B1667      44.348   0.249 -28.917  1.00  4.320          H  
ATOM  25502 2HD  LYS B1667      44.935   0.264 -27.246  1.00  4.320          H  
ATOM  25503 1HE  LYS B1667      44.265   2.485 -27.657  1.00  4.320          H  
ATOM  25504 2HE  LYS B1667      46.029   2.543 -27.823  1.00  4.320          H  
ATOM  25505 1HZ  LYS B1667      44.922   3.757 -29.567  1.00  4.320          H  
ATOM  25506 2HZ  LYS B1667      45.703   2.509 -30.263  1.00  4.320          H  
ATOM  25507 3HZ  LYS B1667      44.097   2.433 -30.090  1.00  4.320          H  
ATOM  25508  N   ALA B1668      47.885  -4.638 -28.196  1.00  2.660          N  
ATOM  25509  CA  ALA B1668      47.908  -5.886 -27.464  1.00  2.710          C  
ATOM  25510  C   ALA B1668      49.343  -6.335 -27.149  1.00  2.700          C  
ATOM  25511  O   ALA B1668      49.532  -7.301 -26.414  1.00  2.820          O  
ATOM  25512  CB  ALA B1668      47.177  -6.963 -28.254  1.00  3.770          C  
ATOM  25513  H   ALA B1668      47.881  -4.700 -29.212  1.00  3.190          H  
ATOM  25514  HA  ALA B1668      47.388  -5.731 -26.520  1.00  3.250          H  
ATOM  25515 1HB  ALA B1668      47.174  -7.866 -27.683  1.00  4.530          H  
ATOM  25516 2HB  ALA B1668      46.152  -6.647 -28.446  1.00  4.530          H  
ATOM  25517 3HB  ALA B1668      47.675  -7.133 -29.191  1.00  4.530          H  
ATOM  25518  N   LEU B1669      50.362  -5.639 -27.672  1.00  2.600          N  
ATOM  25519  CA  LEU B1669      51.735  -6.054 -27.406  1.00  2.630          C  
ATOM  25520  C   LEU B1669      52.202  -5.368 -26.104  1.00  2.710          C  
ATOM  25521  O   LEU B1669      52.249  -4.140 -26.047  1.00  2.920          O  
ATOM  25522  CB  LEU B1669      52.670  -5.637 -28.560  1.00  3.670          C  
ATOM  25523  CG  LEU B1669      52.376  -6.181 -30.007  1.00  3.670          C  
ATOM  25524  CD1 LEU B1669      53.380  -5.529 -30.990  1.00  3.670          C  
ATOM  25525  CD2 LEU B1669      52.503  -7.708 -30.052  1.00  3.670          C  
ATOM  25526  H   LEU B1669      50.188  -4.821 -28.264  1.00  3.120          H  
ATOM  25527  HA  LEU B1669      51.743  -7.129 -27.315  1.00  3.160          H  
ATOM  25528 1HB  LEU B1669      52.649  -4.547 -28.626  1.00  4.400          H  
ATOM  25529 2HB  LEU B1669      53.677  -5.938 -28.301  1.00  4.400          H  
ATOM  25530  HG  LEU B1669      51.362  -5.895 -30.302  1.00  4.400          H  
ATOM  25531 1HD1 LEU B1669      53.201  -5.874 -31.989  1.00  4.400          H  
ATOM  25532 2HD1 LEU B1669      53.268  -4.446 -30.953  1.00  4.400          H  
ATOM  25533 3HD1 LEU B1669      54.389  -5.801 -30.706  1.00  4.400          H  
ATOM  25534 1HD2 LEU B1669      52.292  -8.063 -31.059  1.00  4.400          H  
ATOM  25535 2HD2 LEU B1669      53.508  -8.007 -29.772  1.00  4.400          H  
ATOM  25536 3HD2 LEU B1669      51.801  -8.132 -29.374  1.00  4.400          H  
ATOM  25537  N   PRO B1670      52.541  -6.118 -25.037  1.00  2.640          N  
ATOM  25538  CA  PRO B1670      52.898  -5.603 -23.724  1.00  2.670          C  
ATOM  25539  C   PRO B1670      54.274  -4.952 -23.724  1.00  2.680          C  
ATOM  25540  O   PRO B1670      55.125  -5.400 -24.499  1.00  2.590          O  
ATOM  25541  CB  PRO B1670      52.894  -6.877 -22.868  1.00  4.000          C  
ATOM  25542  CG  PRO B1670      53.250  -7.979 -23.828  1.00  4.000          C  
ATOM  25543  CD  PRO B1670      52.600  -7.585 -25.137  1.00  4.000          C  
ATOM  25544  HA  PRO B1670      52.103  -4.905 -23.426  1.00  3.200          H  
ATOM  25545 1HB  PRO B1670      53.595  -6.798 -22.034  1.00  4.810          H  
ATOM  25546 2HB  PRO B1670      51.892  -7.030 -22.428  1.00  4.810          H  
ATOM  25547 1HG  PRO B1670      54.335  -8.086 -23.900  1.00  4.810          H  
ATOM  25548 2HG  PRO B1670      52.877  -8.929 -23.446  1.00  4.810          H  
ATOM  25549 1HD  PRO B1670      53.239  -7.912 -25.958  1.00  4.810          H  
ATOM  25550 2HD  PRO B1670      51.587  -8.005 -25.190  1.00  4.810          H  
ATOM  25551  N   PRO B1671      54.552  -4.007 -22.784  1.00  2.820          N  
ATOM  25552  CA  PRO B1671      55.831  -3.330 -22.540  1.00  2.920          C  
ATOM  25553  C   PRO B1671      56.930  -4.332 -22.238  1.00  2.690          C  
ATOM  25554  O   PRO B1671      58.100  -4.098 -22.523  1.00  2.620          O  
ATOM  25555  CB  PRO B1671      55.524  -2.427 -21.339  1.00  4.380          C  
ATOM  25556  CG  PRO B1671      54.310  -3.038 -20.681  1.00  4.380          C  
ATOM  25557  CD  PRO B1671      53.496  -3.612 -21.820  1.00  4.380          C  
ATOM  25558  HA  PRO B1671      56.094  -2.710 -23.401  1.00  3.500          H  
ATOM  25559 1HB  PRO B1671      56.396  -2.395 -20.666  1.00  5.260          H  
ATOM  25560 2HB  PRO B1671      55.352  -1.397 -21.681  1.00  5.260          H  
ATOM  25561 1HG  PRO B1671      54.619  -3.798 -19.948  1.00  5.260          H  
ATOM  25562 2HG  PRO B1671      53.760  -2.266 -20.116  1.00  5.260          H  
ATOM  25563 1HD  PRO B1671      52.935  -4.465 -21.426  1.00  5.260          H  
ATOM  25564 2HD  PRO B1671      52.837  -2.845 -22.264  1.00  5.260          H  
ATOM  25565  N   ALA B1672      56.517  -5.514 -21.773  1.00  2.670          N  
ATOM  25566  CA  ALA B1672      57.407  -6.617 -21.459  1.00  2.540          C  
ATOM  25567  C   ALA B1672      58.325  -6.905 -22.637  1.00  2.500          C  
ATOM  25568  O   ALA B1672      59.483  -7.290 -22.459  1.00  2.550          O  
ATOM  25569  CB  ALA B1672      56.596  -7.858 -21.134  1.00  3.610          C  
ATOM  25570  H   ALA B1672      55.539  -5.639 -21.577  1.00  3.200          H  
ATOM  25571  HA  ALA B1672      58.017  -6.338 -20.600  1.00  3.050          H  
ATOM  25572 1HB  ALA B1672      57.272  -8.680 -20.889  1.00  4.330          H  
ATOM  25573 2HB  ALA B1672      55.945  -7.664 -20.286  1.00  4.330          H  
ATOM  25574 3HB  ALA B1672      55.994  -8.139 -21.993  1.00  4.330          H  
ATOM  25575  N   ILE B1673      57.780  -6.765 -23.845  1.00  2.650          N  
ATOM  25576  CA  ILE B1673      58.524  -7.009 -25.052  1.00  2.860          C  
ATOM  25577  C   ILE B1673      58.771  -5.659 -25.749  1.00  2.860          C  
ATOM  25578  O   ILE B1673      59.904  -5.343 -26.146  1.00  2.710          O  
ATOM  25579  CB  ILE B1673      57.798  -8.068 -25.951  1.00  3.920          C  
ATOM  25580  CG1 ILE B1673      56.387  -7.568 -26.489  1.00  3.920          C  
ATOM  25581  CG2 ILE B1673      57.635  -9.347 -25.137  1.00  3.920          C  
ATOM  25582  CD1 ILE B1673      55.721  -8.456 -27.506  1.00  3.920          C  
ATOM  25583  H   ILE B1673      56.819  -6.435 -23.928  1.00  3.180          H  
ATOM  25584  HA  ILE B1673      59.493  -7.427 -24.786  1.00  3.430          H  
ATOM  25585  HB  ILE B1673      58.408  -8.294 -26.796  1.00  4.700          H  
ATOM  25586 1HG1 ILE B1673      55.723  -7.440 -25.661  1.00  4.700          H  
ATOM  25587 2HG1 ILE B1673      56.508  -6.637 -27.002  1.00  4.700          H  
ATOM  25588 1HG2 ILE B1673      57.185 -10.130 -25.734  1.00  4.700          H  
ATOM  25589 2HG2 ILE B1673      58.612  -9.668 -24.811  1.00  4.700          H  
ATOM  25590 3HG2 ILE B1673      57.013  -9.159 -24.265  1.00  4.700          H  
ATOM  25591 1HD1 ILE B1673      54.793  -8.001 -27.809  1.00  4.700          H  
ATOM  25592 2HD1 ILE B1673      56.378  -8.551 -28.367  1.00  4.700          H  
ATOM  25593 3HD1 ILE B1673      55.518  -9.426 -27.090  1.00  4.700          H  
ATOM  25594  N   MET B1674      57.733  -4.808 -25.800  1.00  3.170          N  
ATOM  25595  CA  MET B1674      57.795  -3.558 -26.550  1.00  3.290          C  
ATOM  25596  C   MET B1674      58.843  -2.567 -26.073  1.00  2.780          C  
ATOM  25597  O   MET B1674      59.396  -1.830 -26.884  1.00  2.840          O  
ATOM  25598  CB  MET B1674      56.427  -2.890 -26.553  1.00  4.560          C  
ATOM  25599  CG  MET B1674      55.392  -3.629 -27.346  1.00  4.560          C  
ATOM  25600  SD  MET B1674      55.869  -3.898 -29.049  1.00  4.560          S  
ATOM  25601  CE  MET B1674      55.830  -2.255 -29.714  1.00  4.560          C  
ATOM  25602  H   MET B1674      56.838  -5.087 -25.393  1.00  3.800          H  
ATOM  25603  HA  MET B1674      58.056  -3.809 -27.576  1.00  3.950          H  
ATOM  25604 1HB  MET B1674      56.052  -2.865 -25.557  1.00  5.470          H  
ATOM  25605 2HB  MET B1674      56.501  -1.862 -26.892  1.00  5.470          H  
ATOM  25606 1HG  MET B1674      55.204  -4.588 -26.885  1.00  5.470          H  
ATOM  25607 2HG  MET B1674      54.453  -3.068 -27.331  1.00  5.470          H  
ATOM  25608 1HE  MET B1674      56.090  -2.279 -30.764  1.00  5.470          H  
ATOM  25609 2HE  MET B1674      54.825  -1.850 -29.597  1.00  5.470          H  
ATOM  25610 3HE  MET B1674      56.544  -1.621 -29.192  1.00  5.470          H  
ATOM  25611  N   ALA B1675      59.204  -2.584 -24.792  1.00  2.580          N  
ATOM  25612  CA  ALA B1675      60.188  -1.652 -24.263  1.00  2.470          C  
ATOM  25613  C   ALA B1675      61.525  -1.754 -24.998  1.00  2.370          C  
ATOM  25614  O   ALA B1675      62.292  -0.791 -25.034  1.00  2.580          O  
ATOM  25615  CB  ALA B1675      60.406  -1.923 -22.783  1.00  3.500          C  
ATOM  25616  H   ALA B1675      58.753  -3.211 -24.120  1.00  3.100          H  
ATOM  25617  HA  ALA B1675      59.800  -0.643 -24.395  1.00  2.960          H  
ATOM  25618 1HB  ALA B1675      61.122  -1.208 -22.380  1.00  4.200          H  
ATOM  25619 2HB  ALA B1675      59.459  -1.832 -22.249  1.00  4.200          H  
ATOM  25620 3HB  ALA B1675      60.792  -2.936 -22.658  1.00  4.200          H  
ATOM  25621  N   LYS B1676      61.834  -2.945 -25.520  1.00  2.240          N  
ATOM  25622  CA  LYS B1676      63.082  -3.219 -26.209  1.00  2.320          C  
ATOM  25623  C   LYS B1676      62.850  -3.643 -27.663  1.00  2.320          C  
ATOM  25624  O   LYS B1676      63.722  -4.274 -28.266  1.00  2.640          O  
ATOM  25625  CB  LYS B1676      63.846  -4.306 -25.459  1.00  3.220          C  
ATOM  25626  CG  LYS B1676      64.276  -3.919 -24.054  1.00  3.220          C  
ATOM  25627  CD  LYS B1676      65.051  -5.045 -23.382  1.00  3.220          C  
ATOM  25628  CE  LYS B1676      65.489  -4.650 -21.981  1.00  3.220          C  
ATOM  25629  NZ  LYS B1676      66.220  -5.745 -21.292  1.00  3.220          N  
ATOM  25630  H   LYS B1676      61.142  -3.701 -25.490  1.00  2.690          H  
ATOM  25631  HA  LYS B1676      63.680  -2.307 -26.220  1.00  2.780          H  
ATOM  25632 1HB  LYS B1676      63.198  -5.160 -25.357  1.00  3.860          H  
ATOM  25633 2HB  LYS B1676      64.721  -4.615 -26.028  1.00  3.860          H  
ATOM  25634 1HG  LYS B1676      64.896  -3.023 -24.098  1.00  3.860          H  
ATOM  25635 2HG  LYS B1676      63.392  -3.698 -23.459  1.00  3.860          H  
ATOM  25636 1HD  LYS B1676      64.418  -5.933 -23.320  1.00  3.860          H  
ATOM  25637 2HD  LYS B1676      65.931  -5.290 -23.978  1.00  3.860          H  
ATOM  25638 1HE  LYS B1676      66.138  -3.780 -22.045  1.00  3.860          H  
ATOM  25639 2HE  LYS B1676      64.608  -4.393 -21.395  1.00  3.860          H  
ATOM  25640 1HZ  LYS B1676      66.488  -5.436 -20.369  1.00  3.860          H  
ATOM  25641 2HZ  LYS B1676      65.623  -6.557 -21.214  1.00  3.860          H  
ATOM  25642 3HZ  LYS B1676      67.048  -5.987 -21.818  1.00  3.860          H  
ATOM  25643  N   ASP B1677      61.660  -3.351 -28.207  1.00  2.300          N  
ATOM  25644  CA  ASP B1677      61.263  -3.755 -29.564  1.00  2.430          C  
ATOM  25645  C   ASP B1677      61.418  -5.265 -29.818  1.00  2.280          C  
ATOM  25646  O   ASP B1677      61.864  -5.678 -30.893  1.00  2.330          O  
ATOM  25647  CB  ASP B1677      62.041  -2.982 -30.651  1.00  3.350          C  
ATOM  25648  CG  ASP B1677      61.738  -1.444 -30.715  1.00  3.350          C  
ATOM  25649  OD1 ASP B1677      60.624  -1.051 -30.460  1.00  3.350          O  
ATOM  25650  OD2 ASP B1677      62.628  -0.678 -31.086  1.00  3.350          O  
ATOM  25651  H   ASP B1677      60.992  -2.790 -27.668  1.00  2.760          H  
ATOM  25652  HA  ASP B1677      60.206  -3.511 -29.680  1.00  2.920          H  
ATOM  25653 1HB  ASP B1677      63.108  -3.120 -30.507  1.00  4.020          H  
ATOM  25654 2HB  ASP B1677      61.804  -3.414 -31.631  1.00  4.020          H  
ATOM  25655  N   ILE B1678      61.031  -6.089 -28.845  1.00  2.350          N  
ATOM  25656  CA  ILE B1678      61.113  -7.537 -28.969  1.00  2.250          C  
ATOM  25657  C   ILE B1678      59.808  -8.095 -29.536  1.00  2.230          C  
ATOM  25658  O   ILE B1678      58.740  -7.717 -29.069  1.00  2.440          O  
ATOM  25659  CB  ILE B1678      61.421  -8.163 -27.583  1.00  3.190          C  
ATOM  25660  CG1 ILE B1678      62.790  -7.680 -27.118  1.00  3.190          C  
ATOM  25661  CG2 ILE B1678      61.334  -9.694 -27.606  1.00  3.190          C  
ATOM  25662  CD1 ILE B1678      63.088  -7.946 -25.651  1.00  3.190          C  
ATOM  25663  H   ILE B1678      60.664  -5.700 -27.971  1.00  2.820          H  
ATOM  25664  HA  ILE B1678      61.946  -7.750 -29.624  1.00  2.700          H  
ATOM  25665  HB  ILE B1678      60.713  -7.791 -26.867  1.00  3.830          H  
ATOM  25666 1HG1 ILE B1678      63.551  -8.170 -27.717  1.00  3.830          H  
ATOM  25667 2HG1 ILE B1678      62.858  -6.615 -27.295  1.00  3.830          H  
ATOM  25668 1HG2 ILE B1678      61.546 -10.082 -26.636  1.00  3.830          H  
ATOM  25669 2HG2 ILE B1678      60.343 -10.007 -27.884  1.00  3.830          H  
ATOM  25670 3HG2 ILE B1678      62.053 -10.102 -28.309  1.00  3.830          H  
ATOM  25671 1HD1 ILE B1678      64.080  -7.559 -25.420  1.00  3.830          H  
ATOM  25672 2HD1 ILE B1678      62.341  -7.431 -25.038  1.00  3.830          H  
ATOM  25673 3HD1 ILE B1678      63.066  -9.002 -25.426  1.00  3.830          H  
ATOM  25674  N   PRO B1679      59.831  -8.914 -30.596  1.00  2.140          N  
ATOM  25675  CA  PRO B1679      58.649  -9.519 -31.165  1.00  2.210          C  
ATOM  25676  C   PRO B1679      58.124 -10.488 -30.143  1.00  2.260          C  
ATOM  25677  O   PRO B1679      58.912 -11.087 -29.425  1.00  2.400          O  
ATOM  25678  CB  PRO B1679      59.187 -10.186 -32.433  1.00  3.310          C  
ATOM  25679  CG  PRO B1679      60.651 -10.430 -32.166  1.00  3.310          C  
ATOM  25680  CD  PRO B1679      61.090  -9.283 -31.272  1.00  3.310          C  
ATOM  25681  HA  PRO B1679      57.898  -8.751 -31.394  1.00  2.650          H  
ATOM  25682 1HB  PRO B1679      58.624 -11.109 -32.653  1.00  3.980          H  
ATOM  25683 2HB  PRO B1679      59.032  -9.520 -33.285  1.00  3.980          H  
ATOM  25684 1HG  PRO B1679      60.784 -11.414 -31.711  1.00  3.980          H  
ATOM  25685 2HG  PRO B1679      61.197 -10.452 -33.124  1.00  3.980          H  
ATOM  25686 1HD  PRO B1679      61.826  -9.684 -30.575  1.00  3.980          H  
ATOM  25687 2HD  PRO B1679      61.478  -8.433 -31.867  1.00  3.980          H  
ATOM  25688  N   LEU B1680      56.824 -10.711 -30.091  1.00  2.340          N  
ATOM  25689  CA  LEU B1680      56.296 -11.679 -29.128  1.00  2.470          C  
ATOM  25690  C   LEU B1680      57.000 -13.037 -29.272  1.00  2.640          C  
ATOM  25691  O   LEU B1680      57.362 -13.682 -28.287  1.00  3.110          O  
ATOM  25692  CB  LEU B1680      54.769 -11.784 -29.284  1.00  3.410          C  
ATOM  25693  CG  LEU B1680      53.996 -12.722 -28.308  1.00  3.410          C  
ATOM  25694  CD1 LEU B1680      54.187 -12.269 -26.835  1.00  3.410          C  
ATOM  25695  CD2 LEU B1680      52.516 -12.670 -28.683  1.00  3.410          C  
ATOM  25696  H   LEU B1680      56.197 -10.203 -30.703  1.00  2.810          H  
ATOM  25697  HA  LEU B1680      56.520 -11.303 -28.133  1.00  2.960          H  
ATOM  25698 1HB  LEU B1680      54.345 -10.787 -29.177  1.00  4.090          H  
ATOM  25699 2HB  LEU B1680      54.556 -12.131 -30.294  1.00  4.090          H  
ATOM  25700  HG  LEU B1680      54.363 -13.741 -28.408  1.00  4.090          H  
ATOM  25701 1HD1 LEU B1680      53.623 -12.930 -26.174  1.00  4.090          H  
ATOM  25702 2HD1 LEU B1680      55.238 -12.312 -26.558  1.00  4.090          H  
ATOM  25703 3HD1 LEU B1680      53.823 -11.251 -26.716  1.00  4.090          H  
ATOM  25704 1HD2 LEU B1680      51.945 -13.324 -28.023  1.00  4.090          H  
ATOM  25705 2HD2 LEU B1680      52.156 -11.651 -28.580  1.00  4.090          H  
ATOM  25706 3HD2 LEU B1680      52.388 -12.999 -29.717  1.00  4.090          H  
ATOM  25707  N   SER B1681      57.261 -13.433 -30.517  1.00  2.610          N  
ATOM  25708  CA  SER B1681      57.903 -14.697 -30.865  1.00  2.960          C  
ATOM  25709  C   SER B1681      59.381 -14.765 -30.464  1.00  3.200          C  
ATOM  25710  O   SER B1681      60.008 -15.821 -30.568  1.00  3.550          O  
ATOM  25711  CB  SER B1681      57.775 -14.960 -32.354  1.00  4.000          C  
ATOM  25712  OG  SER B1681      58.499 -14.019 -33.095  1.00  4.000          O  
ATOM  25713  H   SER B1681      56.954 -12.845 -31.278  1.00  3.130          H  
ATOM  25714  HA  SER B1681      57.380 -15.494 -30.334  1.00  3.550          H  
ATOM  25715 1HB  SER B1681      58.141 -15.962 -32.577  1.00  4.800          H  
ATOM  25716 2HB  SER B1681      56.723 -14.923 -32.642  1.00  4.800          H  
ATOM  25717  HG  SER B1681      58.525 -14.349 -33.996  1.00  4.800          H  
ATOM  25718  N   GLY B1682      59.959 -13.638 -30.039  1.00  3.450          N  
ATOM  25719  CA  GLY B1682      61.352 -13.561 -29.624  1.00  4.030          C  
ATOM  25720  C   GLY B1682      61.537 -14.035 -28.182  1.00  4.470          C  
ATOM  25721  O   GLY B1682      62.666 -14.129 -27.690  1.00  4.920          O  
ATOM  25722  H   GLY B1682      59.397 -12.793 -29.945  1.00  4.140          H  
ATOM  25723 1HA  GLY B1682      61.966 -14.164 -30.293  1.00  4.840          H  
ATOM  25724 2HA  GLY B1682      61.693 -12.531 -29.712  1.00  4.840          H  
ATOM  25725  N   ILE B1683      60.427 -14.328 -27.511  1.00  4.590          N  
ATOM  25726  CA  ILE B1683      60.443 -14.808 -26.144  1.00  5.230          C  
ATOM  25727  C   ILE B1683      60.449 -16.329 -26.147  1.00  5.280          C  
ATOM  25728  O   ILE B1683      59.591 -16.962 -26.754  1.00  5.560          O  
ATOM  25729  CB  ILE B1683      59.248 -14.221 -25.358  1.00  7.070          C  
ATOM  25730  CG1 ILE B1683      59.307 -12.652 -25.360  1.00  7.070          C  
ATOM  25731  CG2 ILE B1683      59.148 -14.799 -23.957  1.00  7.070          C  
ATOM  25732  CD1 ILE B1683      60.580 -12.025 -24.746  1.00  7.070          C  
ATOM  25733  H   ILE B1683      59.521 -14.207 -27.974  1.00  5.510          H  
ATOM  25734  HA  ILE B1683      61.366 -14.493 -25.668  1.00  6.280          H  
ATOM  25735  HB  ILE B1683      58.336 -14.475 -25.894  1.00  8.480          H  
ATOM  25736 1HG1 ILE B1683      59.215 -12.300 -26.394  1.00  8.480          H  
ATOM  25737 2HG1 ILE B1683      58.449 -12.286 -24.797  1.00  8.480          H  
ATOM  25738 1HG2 ILE B1683      58.275 -14.388 -23.450  1.00  8.480          H  
ATOM  25739 2HG2 ILE B1683      59.033 -15.861 -24.041  1.00  8.480          H  
ATOM  25740 3HG2 ILE B1683      60.039 -14.571 -23.372  1.00  8.480          H  
ATOM  25741 1HD1 ILE B1683      60.504 -10.947 -24.787  1.00  8.480          H  
ATOM  25742 2HD1 ILE B1683      60.684 -12.327 -23.706  1.00  8.480          H  
ATOM  25743 3HD1 ILE B1683      61.461 -12.330 -25.302  1.00  8.480          H  
ATOM  25744  N   THR B1684      61.426 -16.911 -25.451  1.00  5.250          N  
ATOM  25745  CA  THR B1684      61.630 -18.357 -25.416  1.00  5.480          C  
ATOM  25746  C   THR B1684      60.909 -19.050 -24.265  1.00  5.320          C  
ATOM  25747  O   THR B1684      60.974 -20.271 -24.114  1.00  5.490          O  
ATOM  25748  CB  THR B1684      63.133 -18.650 -25.334  1.00  7.580          C  
ATOM  25749  OG1 THR B1684      63.662 -18.067 -24.130  1.00  7.580          O  
ATOM  25750  CG2 THR B1684      63.828 -18.025 -26.543  1.00  7.580          C  
ATOM  25751  H   THR B1684      62.095 -16.331 -24.958  1.00  6.300          H  
ATOM  25752  HA  THR B1684      61.247 -18.775 -26.347  1.00  6.580          H  
ATOM  25753  HB  THR B1684      63.305 -19.726 -25.324  1.00  9.100          H  
ATOM  25754  HG1 THR B1684      63.389 -18.597 -23.367  1.00  9.100          H  
ATOM  25755 1HG2 THR B1684      64.897 -18.223 -26.489  1.00  9.100          H  
ATOM  25756 2HG2 THR B1684      63.423 -18.462 -27.455  1.00  9.100          H  
ATOM  25757 3HG2 THR B1684      63.662 -16.949 -26.558  1.00  9.100          H  
ATOM  25758  N   ASP B1685      60.244 -18.259 -23.450  1.00  5.340          N  
ATOM  25759  CA  ASP B1685      59.480 -18.737 -22.315  1.00  5.550          C  
ATOM  25760  C   ASP B1685      58.335 -19.587 -22.868  1.00  5.530          C  
ATOM  25761  O   ASP B1685      57.915 -19.367 -24.005  1.00  5.380          O  
ATOM  25762  CB  ASP B1685      58.918 -17.566 -21.513  1.00  7.690          C  
ATOM  25763  CG  ASP B1685      59.981 -16.762 -20.791  1.00  7.690          C  
ATOM  25764  OD1 ASP B1685      61.085 -17.230 -20.641  1.00  7.690          O  
ATOM  25765  OD2 ASP B1685      59.685 -15.656 -20.427  1.00  7.690          O  
ATOM  25766  H   ASP B1685      60.279 -17.269 -23.645  1.00  6.410          H  
ATOM  25767  HA  ASP B1685      60.144 -19.318 -21.690  1.00  6.660          H  
ATOM  25768 1HB  ASP B1685      58.339 -16.919 -22.154  1.00  9.220          H  
ATOM  25769 2HB  ASP B1685      58.238 -17.941 -20.764  1.00  9.220          H  
ATOM  25770  N   PRO B1686      57.787 -20.551 -22.116  1.00  5.990          N  
ATOM  25771  CA  PRO B1686      56.655 -21.368 -22.515  1.00  6.290          C  
ATOM  25772  C   PRO B1686      55.482 -20.478 -22.882  1.00  6.240          C  
ATOM  25773  O   PRO B1686      55.309 -19.409 -22.274  1.00  6.550          O  
ATOM  25774  CB  PRO B1686      56.368 -22.197 -21.255  1.00  9.440          C  
ATOM  25775  CG  PRO B1686      57.690 -22.253 -20.524  1.00  9.440          C  
ATOM  25776  CD  PRO B1686      58.342 -20.907 -20.785  1.00  9.440          C  
ATOM  25777  HA  PRO B1686      56.949 -22.008 -23.362  1.00  7.550          H  
ATOM  25778 1HB  PRO B1686      55.580 -21.716 -20.657  1.00 11.320          H  
ATOM  25779 2HB  PRO B1686      55.994 -23.192 -21.537  1.00 11.320          H  
ATOM  25780 1HG  PRO B1686      57.526 -22.446 -19.452  1.00 11.320          H  
ATOM  25781 2HG  PRO B1686      58.295 -23.091 -20.906  1.00 11.320          H  
ATOM  25782 1HD  PRO B1686      58.055 -20.169 -20.025  1.00 11.320          H  
ATOM  25783 2HD  PRO B1686      59.422 -21.085 -20.820  1.00 11.320          H  
ATOM  25784  N   SER B1687      54.650 -20.945 -23.826  1.00  6.120          N  
ATOM  25785  CA  SER B1687      53.474 -20.216 -24.325  1.00  6.210          C  
ATOM  25786  C   SER B1687      52.536 -19.728 -23.229  1.00  5.720          C  
ATOM  25787  O   SER B1687      51.775 -18.778 -23.434  1.00  5.710          O  
ATOM  25788  CB  SER B1687      52.695 -21.111 -25.265  1.00  8.660          C  
ATOM  25789  OG  SER B1687      52.158 -22.206 -24.576  1.00  8.660          O  
ATOM  25790  H   SER B1687      54.852 -21.842 -24.250  1.00  7.340          H  
ATOM  25791  HA  SER B1687      53.827 -19.349 -24.878  1.00  7.450          H  
ATOM  25792 1HB  SER B1687      51.893 -20.538 -25.727  1.00 10.390          H  
ATOM  25793 2HB  SER B1687      53.348 -21.463 -26.059  1.00 10.390          H  
ATOM  25794  HG  SER B1687      51.678 -22.724 -25.233  1.00 10.390          H  
ATOM  25795  N   HIS B1688      52.603 -20.366 -22.068  1.00  5.530          N  
ATOM  25796  CA  HIS B1688      51.804 -20.025 -20.908  1.00  5.400          C  
ATOM  25797  C   HIS B1688      52.158 -18.615 -20.452  1.00  4.820          C  
ATOM  25798  O   HIS B1688      51.278 -17.826 -20.081  1.00  4.850          O  
ATOM  25799  CB  HIS B1688      52.039 -21.037 -19.785  1.00  7.610          C  
ATOM  25800  CG  HIS B1688      51.239 -20.784 -18.556  1.00  7.610          C  
ATOM  25801  ND1 HIS B1688      49.872 -20.966 -18.502  1.00  7.610          N  
ATOM  25802  CD2 HIS B1688      51.615 -20.376 -17.332  1.00  7.610          C  
ATOM  25803  CE1 HIS B1688      49.441 -20.668 -17.290  1.00  7.610          C  
ATOM  25804  NE2 HIS B1688      50.478 -20.309 -16.553  1.00  7.610          N  
ATOM  25805  H   HIS B1688      53.251 -21.138 -22.017  1.00  6.640          H  
ATOM  25806  HA  HIS B1688      50.747 -20.038 -21.168  1.00  6.480          H  
ATOM  25807 1HB  HIS B1688      51.802 -22.037 -20.146  1.00  9.130          H  
ATOM  25808 2HB  HIS B1688      53.093 -21.028 -19.510  1.00  9.130          H  
ATOM  25809  HD1 HIS B1688      49.315 -21.437 -19.186  1.00  9.130          H  
ATOM  25810  HD2 HIS B1688      52.590 -20.117 -16.911  1.00  9.130          H  
ATOM  25811  HE1 HIS B1688      48.382 -20.745 -17.044  1.00  9.130          H  
ATOM  25812  N   GLU B1689      53.464 -18.333 -20.398  1.00  4.510          N  
ATOM  25813  CA  GLU B1689      53.950 -17.058 -19.916  1.00  4.140          C  
ATOM  25814  C   GLU B1689      53.696 -16.003 -20.963  1.00  3.930          C  
ATOM  25815  O   GLU B1689      53.333 -14.870 -20.633  1.00  3.780          O  
ATOM  25816  CB  GLU B1689      55.445 -17.134 -19.597  1.00  5.940          C  
ATOM  25817  CG  GLU B1689      55.809 -18.024 -18.398  1.00  5.940          C  
ATOM  25818  CD  GLU B1689      55.181 -17.536 -17.111  1.00  5.940          C  
ATOM  25819  OE1 GLU B1689      55.120 -16.348 -16.922  1.00  5.940          O  
ATOM  25820  OE2 GLU B1689      54.762 -18.350 -16.308  1.00  5.940          O  
ATOM  25821  H   GLU B1689      54.132 -19.000 -20.779  1.00  5.410          H  
ATOM  25822  HA  GLU B1689      53.406 -16.788 -19.013  1.00  4.970          H  
ATOM  25823 1HB  GLU B1689      55.966 -17.525 -20.467  1.00  7.130          H  
ATOM  25824 2HB  GLU B1689      55.832 -16.131 -19.409  1.00  7.130          H  
ATOM  25825 1HG  GLU B1689      55.465 -19.039 -18.600  1.00  7.130          H  
ATOM  25826 2HG  GLU B1689      56.893 -18.048 -18.291  1.00  7.130          H  
ATOM  25827  N   ARG B1690      53.863 -16.380 -22.240  1.00  4.150          N  
ATOM  25828  CA  ARG B1690      53.638 -15.406 -23.297  1.00  4.090          C  
ATOM  25829  C   ARG B1690      52.186 -14.970 -23.265  1.00  3.940          C  
ATOM  25830  O   ARG B1690      51.903 -13.780 -23.366  1.00  3.740          O  
ATOM  25831  CB  ARG B1690      53.981 -15.929 -24.685  1.00  5.750          C  
ATOM  25832  CG  ARG B1690      55.461 -16.121 -24.962  1.00  5.750          C  
ATOM  25833  CD  ARG B1690      55.740 -16.273 -26.434  1.00  5.750          C  
ATOM  25834  NE  ARG B1690      55.115 -17.458 -27.038  1.00  5.750          N  
ATOM  25835  CZ  ARG B1690      55.666 -18.696 -27.076  1.00  5.750          C  
ATOM  25836  NH1 ARG B1690      56.838 -18.917 -26.525  1.00  5.750          N  
ATOM  25837  NH2 ARG B1690      55.015 -19.684 -27.676  1.00  5.750          N  
ATOM  25838  H   ARG B1690      54.173 -17.340 -22.427  1.00  4.980          H  
ATOM  25839  HA  ARG B1690      54.263 -14.533 -23.105  1.00  4.910          H  
ATOM  25840 1HB  ARG B1690      53.495 -16.891 -24.828  1.00  6.900          H  
ATOM  25841 2HB  ARG B1690      53.585 -15.252 -25.439  1.00  6.900          H  
ATOM  25842 1HG  ARG B1690      56.010 -15.256 -24.598  1.00  6.900          H  
ATOM  25843 2HG  ARG B1690      55.814 -17.021 -24.442  1.00  6.900          H  
ATOM  25844 1HD  ARG B1690      55.360 -15.395 -26.950  1.00  6.900          H  
ATOM  25845 2HD  ARG B1690      56.819 -16.324 -26.600  1.00  6.900          H  
ATOM  25846  HE  ARG B1690      54.217 -17.330 -27.486  1.00  6.900          H  
ATOM  25847 1HH1 ARG B1690      57.347 -18.159 -26.073  1.00  6.900          H  
ATOM  25848 2HH1 ARG B1690      57.254 -19.835 -26.537  1.00  6.900          H  
ATOM  25849 1HH2 ARG B1690      54.116 -19.511 -28.106  1.00  6.900          H  
ATOM  25850 2HH2 ARG B1690      55.424 -20.607 -27.716  1.00  6.900          H  
ATOM  25851  N   TYR B1691      51.270 -15.931 -23.083  1.00  4.180          N  
ATOM  25852  CA  TYR B1691      49.855 -15.634 -22.981  1.00  4.290          C  
ATOM  25853  C   TYR B1691      49.580 -14.706 -21.812  1.00  4.020          C  
ATOM  25854  O   TYR B1691      48.887 -13.712 -21.959  1.00  4.080          O  
ATOM  25855  CB  TYR B1691      49.029 -16.903 -22.824  1.00  5.960          C  
ATOM  25856  CG  TYR B1691      47.560 -16.615 -22.676  1.00  5.960          C  
ATOM  25857  CD1 TYR B1691      46.803 -16.380 -23.803  1.00  5.960          C  
ATOM  25858  CD2 TYR B1691      46.975 -16.566 -21.420  1.00  5.960          C  
ATOM  25859  CE1 TYR B1691      45.459 -16.099 -23.690  1.00  5.960          C  
ATOM  25860  CE2 TYR B1691      45.637 -16.286 -21.299  1.00  5.960          C  
ATOM  25861  CZ  TYR B1691      44.876 -16.053 -22.426  1.00  5.960          C  
ATOM  25862  OH  TYR B1691      43.533 -15.775 -22.297  1.00  5.960          O  
ATOM  25863  H   TYR B1691      51.559 -16.913 -23.049  1.00  5.020          H  
ATOM  25864  HA  TYR B1691      49.545 -15.123 -23.890  1.00  5.150          H  
ATOM  25865 1HB  TYR B1691      49.176 -17.549 -23.690  1.00  7.150          H  
ATOM  25866 2HB  TYR B1691      49.367 -17.454 -21.944  1.00  7.150          H  
ATOM  25867  HD1 TYR B1691      47.273 -16.416 -24.777  1.00  7.150          H  
ATOM  25868  HD2 TYR B1691      47.576 -16.747 -20.528  1.00  7.150          H  
ATOM  25869  HE1 TYR B1691      44.861 -15.911 -24.584  1.00  7.150          H  
ATOM  25870  HE2 TYR B1691      45.177 -16.246 -20.313  1.00  7.150          H  
ATOM  25871  HH  TYR B1691      43.151 -15.620 -23.164  1.00  7.150          H  
ATOM  25872  N   LYS B1692      50.091 -15.015 -20.623  1.00  3.910          N  
ATOM  25873  CA  LYS B1692      49.797 -14.127 -19.507  1.00  3.960          C  
ATOM  25874  C   LYS B1692      50.232 -12.684 -19.782  1.00  3.640          C  
ATOM  25875  O   LYS B1692      49.489 -11.751 -19.463  1.00  3.880          O  
ATOM  25876  CB  LYS B1692      50.452 -14.639 -18.223  1.00  5.520          C  
ATOM  25877  CG  LYS B1692      49.770 -15.877 -17.608  1.00  5.520          C  
ATOM  25878  CD  LYS B1692      50.356 -16.252 -16.223  1.00  5.520          C  
ATOM  25879  CE  LYS B1692      51.762 -16.834 -16.365  1.00  5.520          C  
ATOM  25880  NZ  LYS B1692      52.287 -17.427 -15.092  1.00  5.520          N  
ATOM  25881  H   LYS B1692      50.651 -15.865 -20.494  1.00  4.690          H  
ATOM  25882  HA  LYS B1692      48.718 -14.121 -19.361  1.00  4.750          H  
ATOM  25883 1HB  LYS B1692      51.485 -14.903 -18.452  1.00  6.630          H  
ATOM  25884 2HB  LYS B1692      50.472 -13.842 -17.480  1.00  6.630          H  
ATOM  25885 1HG  LYS B1692      48.707 -15.670 -17.490  1.00  6.630          H  
ATOM  25886 2HG  LYS B1692      49.873 -16.725 -18.282  1.00  6.630          H  
ATOM  25887 1HD  LYS B1692      50.390 -15.375 -15.579  1.00  6.630          H  
ATOM  25888 2HD  LYS B1692      49.718 -17.005 -15.757  1.00  6.630          H  
ATOM  25889 1HE  LYS B1692      51.735 -17.599 -17.130  1.00  6.630          H  
ATOM  25890 2HE  LYS B1692      52.448 -16.054 -16.680  1.00  6.630          H  
ATOM  25891 1HZ  LYS B1692      53.235 -17.810 -15.303  1.00  6.630          H  
ATOM  25892 2HZ  LYS B1692      52.351 -16.724 -14.377  1.00  6.630          H  
ATOM  25893 3HZ  LYS B1692      51.683 -18.175 -14.780  1.00  6.630          H  
ATOM  25894  N   GLU B1693      51.418 -12.489 -20.381  1.00  3.340          N  
ATOM  25895  CA  GLU B1693      51.868 -11.133 -20.694  1.00  3.350          C  
ATOM  25896  C   GLU B1693      51.121 -10.491 -21.874  1.00  3.240          C  
ATOM  25897  O   GLU B1693      50.829  -9.295 -21.839  1.00  3.450          O  
ATOM  25898  CB  GLU B1693      53.380 -11.091 -20.968  1.00  4.690          C  
ATOM  25899  CG  GLU B1693      54.261 -11.325 -19.732  1.00  4.690          C  
ATOM  25900  CD  GLU B1693      55.749 -11.226 -20.018  1.00  4.690          C  
ATOM  25901  OE1 GLU B1693      56.124 -11.223 -21.170  1.00  4.690          O  
ATOM  25902  OE2 GLU B1693      56.507 -11.124 -19.077  1.00  4.690          O  
ATOM  25903  H   GLU B1693      52.022 -13.295 -20.586  1.00  4.010          H  
ATOM  25904  HA  GLU B1693      51.682 -10.514 -19.819  1.00  4.020          H  
ATOM  25905 1HB  GLU B1693      53.629 -11.859 -21.707  1.00  5.620          H  
ATOM  25906 2HB  GLU B1693      53.648 -10.126 -21.394  1.00  5.620          H  
ATOM  25907 1HG  GLU B1693      53.998 -10.593 -18.970  1.00  5.620          H  
ATOM  25908 2HG  GLU B1693      54.038 -12.318 -19.333  1.00  5.620          H  
ATOM  25909  N   ALA B1694      50.788 -11.285 -22.898  1.00  3.130          N  
ATOM  25910  CA  ALA B1694      50.150 -10.825 -24.128  1.00  3.170          C  
ATOM  25911  C   ALA B1694      48.883 -11.617 -24.451  1.00  3.270          C  
ATOM  25912  O   ALA B1694      48.687 -12.059 -25.595  1.00  3.180          O  
ATOM  25913  CB  ALA B1694      51.126 -10.975 -25.284  1.00  4.420          C  
ATOM  25914  H   ALA B1694      51.064 -12.266 -22.860  1.00  3.760          H  
ATOM  25915  HA  ALA B1694      49.879  -9.777 -24.001  1.00  3.800          H  
ATOM  25916 1HB  ALA B1694      50.680 -10.620 -26.184  1.00  5.310          H  
ATOM  25917 2HB  ALA B1694      52.023 -10.419 -25.086  1.00  5.310          H  
ATOM  25918 3HB  ALA B1694      51.377 -12.028 -25.395  1.00  5.310          H  
ATOM  25919  N   ALA B1695      47.999 -11.769 -23.468  1.00  3.490          N  
ATOM  25920  CA  ALA B1695      46.775 -12.540 -23.640  1.00  3.640          C  
ATOM  25921  C   ALA B1695      45.925 -11.985 -24.760  1.00  3.520          C  
ATOM  25922  O   ALA B1695      45.321 -12.749 -25.519  1.00  3.540          O  
ATOM  25923  CB  ALA B1695      45.974 -12.538 -22.352  1.00  5.040          C  
ATOM  25924  H   ALA B1695      48.207 -11.386 -22.551  1.00  4.190          H  
ATOM  25925  HA  ALA B1695      47.055 -13.558 -23.891  1.00  4.370          H  
ATOM  25926 1HB  ALA B1695      45.076 -13.130 -22.477  1.00  6.040          H  
ATOM  25927 2HB  ALA B1695      46.574 -12.958 -21.547  1.00  6.040          H  
ATOM  25928 3HB  ALA B1695      45.701 -11.512 -22.103  1.00  6.040          H  
ATOM  25929  N   GLU B1696      45.902 -10.661 -24.882  1.00  3.430          N  
ATOM  25930  CA  GLU B1696      45.143  -9.959 -25.897  1.00  3.380          C  
ATOM  25931  C   GLU B1696      45.641 -10.205 -27.316  1.00  3.220          C  
ATOM  25932  O   GLU B1696      44.891 -10.002 -28.273  1.00  3.270          O  
ATOM  25933  CB  GLU B1696      45.120  -8.467 -25.568  1.00  4.750          C  
ATOM  25934  CG  GLU B1696      44.298  -8.138 -24.307  1.00  4.750          C  
ATOM  25935  CD  GLU B1696      45.040  -8.389 -23.021  1.00  4.750          C  
ATOM  25936  OE1 GLU B1696      46.197  -8.735 -23.092  1.00  4.750          O  
ATOM  25937  OE2 GLU B1696      44.455  -8.253 -21.977  1.00  4.750          O  
ATOM  25938  H   GLU B1696      46.424 -10.098 -24.200  1.00  4.120          H  
ATOM  25939  HA  GLU B1696      44.116 -10.318 -25.846  1.00  4.060          H  
ATOM  25940 1HB  GLU B1696      46.139  -8.111 -25.415  1.00  5.700          H  
ATOM  25941 2HB  GLU B1696      44.698  -7.911 -26.406  1.00  5.700          H  
ATOM  25942 1HG  GLU B1696      44.006  -7.089 -24.344  1.00  5.700          H  
ATOM  25943 2HG  GLU B1696      43.389  -8.738 -24.315  1.00  5.700          H  
ATOM  25944  N   VAL B1697      46.895 -10.633 -27.478  1.00  3.090          N  
ATOM  25945  CA  VAL B1697      47.387 -10.877 -28.815  1.00  2.960          C  
ATOM  25946  C   VAL B1697      46.804 -12.211 -29.206  1.00  3.070          C  
ATOM  25947  O   VAL B1697      46.222 -12.356 -30.281  1.00  3.100          O  
ATOM  25948  CB  VAL B1697      48.928 -10.942 -28.881  1.00  4.200          C  
ATOM  25949  CG1 VAL B1697      49.391 -11.310 -30.299  1.00  4.200          C  
ATOM  25950  CG2 VAL B1697      49.498  -9.653 -28.475  1.00  4.200          C  
ATOM  25951  H   VAL B1697      47.486 -10.845 -26.672  1.00  3.710          H  
ATOM  25952  HA  VAL B1697      47.021 -10.104 -29.492  1.00  3.550          H  
ATOM  25953  HB  VAL B1697      49.276 -11.718 -28.199  1.00  5.040          H  
ATOM  25954 1HG1 VAL B1697      50.471 -11.363 -30.329  1.00  5.040          H  
ATOM  25955 2HG1 VAL B1697      48.985 -12.265 -30.581  1.00  5.040          H  
ATOM  25956 3HG1 VAL B1697      49.050 -10.550 -31.003  1.00  5.040          H  
ATOM  25957 1HG2 VAL B1697      50.572  -9.721 -28.491  1.00  5.040          H  
ATOM  25958 2HG2 VAL B1697      49.172  -8.879 -29.151  1.00  5.040          H  
ATOM  25959 3HG2 VAL B1697      49.164  -9.429 -27.474  1.00  5.040          H  
ATOM  25960  N   ARG B1698      46.952 -13.194 -28.310  1.00  3.170          N  
ATOM  25961  CA  ARG B1698      46.443 -14.527 -28.596  1.00  3.310          C  
ATOM  25962  C   ARG B1698      44.929 -14.490 -28.756  1.00  3.420          C  
ATOM  25963  O   ARG B1698      44.379 -15.188 -29.611  1.00  3.460          O  
ATOM  25964  CB  ARG B1698      46.818 -15.517 -27.509  1.00  4.580          C  
ATOM  25965  CG  ARG B1698      46.345 -16.982 -27.744  1.00  4.580          C  
ATOM  25966  CD  ARG B1698      47.046 -17.625 -28.927  1.00  4.580          C  
ATOM  25967  NE  ARG B1698      46.627 -19.012 -29.149  1.00  4.580          N  
ATOM  25968  CZ  ARG B1698      47.134 -20.101 -28.512  1.00  4.580          C  
ATOM  25969  NH1 ARG B1698      48.075 -19.978 -27.585  1.00  4.580          N  
ATOM  25970  NH2 ARG B1698      46.674 -21.302 -28.828  1.00  4.580          N  
ATOM  25971  H   ARG B1698      47.427 -12.983 -27.424  1.00  3.800          H  
ATOM  25972  HA  ARG B1698      46.882 -14.857 -29.530  1.00  3.970          H  
ATOM  25973 1HB  ARG B1698      47.899 -15.528 -27.384  1.00  5.490          H  
ATOM  25974 2HB  ARG B1698      46.386 -15.173 -26.571  1.00  5.490          H  
ATOM  25975 1HG  ARG B1698      46.558 -17.573 -26.858  1.00  5.490          H  
ATOM  25976 2HG  ARG B1698      45.272 -17.005 -27.934  1.00  5.490          H  
ATOM  25977 1HD  ARG B1698      46.792 -17.076 -29.832  1.00  5.490          H  
ATOM  25978 2HD  ARG B1698      48.123 -17.600 -28.788  1.00  5.490          H  
ATOM  25979  HE  ARG B1698      45.903 -19.185 -29.874  1.00  5.490          H  
ATOM  25980 1HH1 ARG B1698      48.432 -19.069 -27.335  1.00  5.490          H  
ATOM  25981 2HH1 ARG B1698      48.440 -20.800 -27.121  1.00  5.490          H  
ATOM  25982 1HH2 ARG B1698      45.951 -21.390 -29.542  1.00  5.490          H  
ATOM  25983 2HH2 ARG B1698      47.036 -22.124 -28.370  1.00  5.490          H  
ATOM  25984  N   GLY B1699      44.266 -13.678 -27.927  1.00  3.480          N  
ATOM  25985  CA  GLY B1699      42.828 -13.512 -27.948  1.00  3.600          C  
ATOM  25986  C   GLY B1699      42.383 -13.085 -29.330  1.00  3.540          C  
ATOM  25987  O   GLY B1699      41.537 -13.748 -29.939  1.00  3.600          O  
ATOM  25988  H   GLY B1699      44.789 -13.163 -27.219  1.00  4.180          H  
ATOM  25989 1HA  GLY B1699      42.345 -14.448 -27.669  1.00  4.320          H  
ATOM  25990 2HA  GLY B1699      42.544 -12.758 -27.214  1.00  4.320          H  
ATOM  25991  N   LEU B1700      42.966 -11.999 -29.850  1.00  3.430          N  
ATOM  25992  CA  LEU B1700      42.599 -11.516 -31.170  1.00  3.380          C  
ATOM  25993  C   LEU B1700      42.889 -12.550 -32.264  1.00  3.360          C  
ATOM  25994  O   LEU B1700      42.082 -12.702 -33.188  1.00  3.410          O  
ATOM  25995  CB  LEU B1700      43.349 -10.209 -31.457  1.00  4.750          C  
ATOM  25996  CG  LEU B1700      42.929  -8.957 -30.681  1.00  4.750          C  
ATOM  25997  CD1 LEU B1700      43.949  -7.875 -30.921  1.00  4.750          C  
ATOM  25998  CD2 LEU B1700      41.570  -8.469 -31.177  1.00  4.750          C  
ATOM  25999  H   LEU B1700      43.666 -11.479 -29.306  1.00  4.120          H  
ATOM  26000  HA  LEU B1700      41.534 -11.326 -31.174  1.00  4.060          H  
ATOM  26001 1HB  LEU B1700      44.412 -10.378 -31.262  1.00  5.700          H  
ATOM  26002 2HB  LEU B1700      43.224  -9.968 -32.475  1.00  5.700          H  
ATOM  26003  HG  LEU B1700      42.886  -9.175 -29.614  1.00  5.700          H  
ATOM  26004 1HD1 LEU B1700      43.659  -6.983 -30.371  1.00  5.700          H  
ATOM  26005 2HD1 LEU B1700      44.928  -8.211 -30.569  1.00  5.700          H  
ATOM  26006 3HD1 LEU B1700      43.997  -7.647 -31.976  1.00  5.700          H  
ATOM  26007 1HD2 LEU B1700      41.297  -7.569 -30.629  1.00  5.700          H  
ATOM  26008 2HD2 LEU B1700      41.632  -8.241 -32.242  1.00  5.700          H  
ATOM  26009 3HD2 LEU B1700      40.811  -9.226 -31.014  1.00  5.700          H  
ATOM  26010  N   ILE B1701      44.006 -13.288 -32.142  1.00  3.290          N  
ATOM  26011  CA  ILE B1701      44.363 -14.308 -33.138  1.00  3.290          C  
ATOM  26012  C   ILE B1701      43.324 -15.420 -33.212  1.00  3.440          C  
ATOM  26013  O   ILE B1701      42.946 -15.830 -34.318  1.00  3.480          O  
ATOM  26014  CB  ILE B1701      45.748 -14.930 -32.809  1.00  4.610          C  
ATOM  26015  CG1 ILE B1701      46.851 -13.877 -33.059  1.00  4.610          C  
ATOM  26016  CG2 ILE B1701      45.979 -16.226 -33.605  1.00  4.610          C  
ATOM  26017  CD1 ILE B1701      48.198 -14.237 -32.493  1.00  4.610          C  
ATOM  26018  H   ILE B1701      44.653 -13.086 -31.373  1.00  3.950          H  
ATOM  26019  HA  ILE B1701      44.421 -13.842 -34.107  1.00  3.950          H  
ATOM  26020  HB  ILE B1701      45.782 -15.169 -31.755  1.00  5.530          H  
ATOM  26021 1HG1 ILE B1701      46.965 -13.726 -34.128  1.00  5.530          H  
ATOM  26022 2HG1 ILE B1701      46.537 -12.941 -32.617  1.00  5.530          H  
ATOM  26023 1HG2 ILE B1701      46.936 -16.657 -33.351  1.00  5.530          H  
ATOM  26024 2HG2 ILE B1701      45.211 -16.956 -33.371  1.00  5.530          H  
ATOM  26025 3HG2 ILE B1701      45.952 -16.014 -34.641  1.00  5.530          H  
ATOM  26026 1HD1 ILE B1701      48.885 -13.436 -32.700  1.00  5.530          H  
ATOM  26027 2HD1 ILE B1701      48.118 -14.364 -31.422  1.00  5.530          H  
ATOM  26028 3HD1 ILE B1701      48.574 -15.149 -32.936  1.00  5.530          H  
ATOM  26029  N   GLU B1702      42.898 -15.931 -32.056  1.00  3.540          N  
ATOM  26030  CA  GLU B1702      41.900 -16.991 -32.003  1.00  3.720          C  
ATOM  26031  C   GLU B1702      40.494 -16.492 -32.360  1.00  3.810          C  
ATOM  26032  O   GLU B1702      39.716 -17.208 -32.995  1.00  3.940          O  
ATOM  26033  CB  GLU B1702      41.858 -17.610 -30.600  1.00  5.140          C  
ATOM  26034  CG  GLU B1702      43.105 -18.400 -30.186  1.00  5.140          C  
ATOM  26035  CD  GLU B1702      43.377 -19.583 -31.049  1.00  5.140          C  
ATOM  26036  OE1 GLU B1702      42.447 -20.212 -31.485  1.00  5.140          O  
ATOM  26037  OE2 GLU B1702      44.537 -19.860 -31.291  1.00  5.140          O  
ATOM  26038  H   GLU B1702      43.310 -15.577 -31.184  1.00  4.250          H  
ATOM  26039  HA  GLU B1702      42.180 -17.760 -32.720  1.00  4.460          H  
ATOM  26040 1HB  GLU B1702      41.728 -16.810 -29.866  1.00  6.160          H  
ATOM  26041 2HB  GLU B1702      40.996 -18.269 -30.520  1.00  6.160          H  
ATOM  26042 1HG  GLU B1702      43.963 -17.731 -30.238  1.00  6.160          H  
ATOM  26043 2HG  GLU B1702      42.996 -18.722 -29.152  1.00  6.160          H  
ATOM  26044  N   THR B1703      40.173 -15.266 -31.944  1.00  3.740          N  
ATOM  26045  CA  THR B1703      38.865 -14.655 -32.150  1.00  3.840          C  
ATOM  26046  C   THR B1703      38.546 -14.365 -33.611  1.00  3.820          C  
ATOM  26047  O   THR B1703      37.421 -14.597 -34.064  1.00  3.900          O  
ATOM  26048  CB  THR B1703      38.749 -13.329 -31.352  1.00  5.340          C  
ATOM  26049  OG1 THR B1703      38.897 -13.594 -29.949  1.00  5.340          O  
ATOM  26050  CG2 THR B1703      37.388 -12.663 -31.587  1.00  5.340          C  
ATOM  26051  H   THR B1703      40.858 -14.728 -31.414  1.00  4.490          H  
ATOM  26052  HA  THR B1703      38.112 -15.345 -31.774  1.00  4.610          H  
ATOM  26053  HB  THR B1703      39.539 -12.652 -31.668  1.00  6.400          H  
ATOM  26054  HG1 THR B1703      39.826 -13.847 -29.773  1.00  6.400          H  
ATOM  26055 1HG2 THR B1703      37.340 -11.742 -31.011  1.00  6.400          H  
ATOM  26056 2HG2 THR B1703      37.253 -12.428 -32.640  1.00  6.400          H  
ATOM  26057 3HG2 THR B1703      36.596 -13.336 -31.264  1.00  6.400          H  
ATOM  26058  N   ASP B1704      39.513 -13.812 -34.337  1.00  3.720          N  
ATOM  26059  CA  ASP B1704      39.301 -13.380 -35.706  1.00  3.690          C  
ATOM  26060  C   ASP B1704      40.407 -13.867 -36.667  1.00  3.600          C  
ATOM  26061  O   ASP B1704      41.547 -13.406 -36.556  1.00  3.530          O  
ATOM  26062  CB  ASP B1704      39.184 -11.853 -35.725  1.00  5.180          C  
ATOM  26063  CG  ASP B1704      38.893 -11.255 -37.109  1.00  5.180          C  
ATOM  26064  OD1 ASP B1704      39.121 -11.923 -38.109  1.00  5.180          O  
ATOM  26065  OD2 ASP B1704      38.435 -10.121 -37.170  1.00  5.180          O  
ATOM  26066  H   ASP B1704      40.423 -13.624 -33.903  1.00  4.460          H  
ATOM  26067  HA  ASP B1704      38.331 -13.748 -36.012  1.00  4.430          H  
ATOM  26068 1HB  ASP B1704      38.382 -11.551 -35.050  1.00  6.210          H  
ATOM  26069 2HB  ASP B1704      40.106 -11.425 -35.329  1.00  6.210          H  
ATOM  26070  N   PRO B1705      40.112 -14.789 -37.619  1.00  3.610          N  
ATOM  26071  CA  PRO B1705      41.040 -15.358 -38.592  1.00  3.550          C  
ATOM  26072  C   PRO B1705      41.885 -14.293 -39.303  1.00  3.470          C  
ATOM  26073  O   PRO B1705      43.027 -14.581 -39.686  1.00  3.410          O  
ATOM  26074  CB  PRO B1705      40.097 -16.076 -39.564  1.00  5.320          C  
ATOM  26075  CG  PRO B1705      38.922 -16.487 -38.703  1.00  5.320          C  
ATOM  26076  CD  PRO B1705      38.738 -15.343 -37.723  1.00  5.320          C  
ATOM  26077  HA  PRO B1705      41.689 -16.081 -38.075  1.00  4.260          H  
ATOM  26078 1HB  PRO B1705      39.812 -15.393 -40.383  1.00  6.390          H  
ATOM  26079 2HB  PRO B1705      40.609 -16.933 -40.026  1.00  6.390          H  
ATOM  26080 1HG  PRO B1705      38.030 -16.652 -39.330  1.00  6.390          H  
ATOM  26081 2HG  PRO B1705      39.137 -17.443 -38.201  1.00  6.390          H  
ATOM  26082 1HD  PRO B1705      38.037 -14.586 -38.123  1.00  6.390          H  
ATOM  26083 2HD  PRO B1705      38.408 -15.772 -36.752  1.00  6.390          H  
ATOM  26084  N   ASP B1706      41.352 -13.069 -39.495  1.00  3.490          N  
ATOM  26085  CA  ASP B1706      42.171 -12.053 -40.135  1.00  3.420          C  
ATOM  26086  C   ASP B1706      43.337 -11.692 -39.244  1.00  3.320          C  
ATOM  26087  O   ASP B1706      44.410 -11.378 -39.740  1.00  3.260          O  
ATOM  26088  CB  ASP B1706      41.413 -10.774 -40.423  1.00  4.820          C  
ATOM  26089  CG  ASP B1706      40.454 -10.754 -41.668  1.00  4.820          C  
ATOM  26090  OD1 ASP B1706      40.662 -11.504 -42.617  1.00  4.820          O  
ATOM  26091  OD2 ASP B1706      39.496  -9.951 -41.632  1.00  4.820          O  
ATOM  26092  H   ASP B1706      40.399 -12.805 -39.192  1.00  4.190          H  
ATOM  26093  HA  ASP B1706      42.556 -12.452 -41.073  1.00  4.100          H  
ATOM  26094 1HB  ASP B1706      40.826 -10.524 -39.538  1.00  5.780          H  
ATOM  26095 2HB  ASP B1706      42.151  -9.988 -40.548  1.00  5.780          H  
ATOM  26096  N   VAL B1707      43.143 -11.692 -37.925  1.00  3.330          N  
ATOM  26097  CA  VAL B1707      44.223 -11.336 -37.031  1.00  3.250          C  
ATOM  26098  C   VAL B1707      45.254 -12.415 -37.137  1.00  3.230          C  
ATOM  26099  O   VAL B1707      46.445 -12.145 -37.229  1.00  3.150          O  
ATOM  26100  CB  VAL B1707      43.778 -11.166 -35.588  1.00  4.580          C  
ATOM  26101  CG1 VAL B1707      45.041 -10.978 -34.702  1.00  4.580          C  
ATOM  26102  CG2 VAL B1707      42.811  -9.971 -35.502  1.00  4.580          C  
ATOM  26103  H   VAL B1707      42.256 -12.009 -37.528  1.00  4.000          H  
ATOM  26104  HA  VAL B1707      44.657 -10.393 -37.361  1.00  3.900          H  
ATOM  26105  HB  VAL B1707      43.266 -12.062 -35.261  1.00  5.500          H  
ATOM  26106 1HG1 VAL B1707      44.782 -10.867 -33.692  1.00  5.500          H  
ATOM  26107 2HG1 VAL B1707      45.687 -11.832 -34.787  1.00  5.500          H  
ATOM  26108 3HG1 VAL B1707      45.577 -10.113 -35.021  1.00  5.500          H  
ATOM  26109 1HG2 VAL B1707      42.464  -9.839 -34.496  1.00  5.500          H  
ATOM  26110 2HG2 VAL B1707      43.304  -9.070 -35.831  1.00  5.500          H  
ATOM  26111 3HG2 VAL B1707      41.956 -10.163 -36.146  1.00  5.500          H  
ATOM  26112  N   ARG B1708      44.820 -13.668 -37.141  1.00  3.310          N  
ATOM  26113  CA  ARG B1708      45.810 -14.729 -37.288  1.00  3.310          C  
ATOM  26114  C   ARG B1708      46.693 -14.449 -38.516  1.00  3.250          C  
ATOM  26115  O   ARG B1708      47.925 -14.579 -38.436  1.00  3.190          O  
ATOM  26116  CB  ARG B1708      45.149 -16.091 -37.403  1.00  4.630          C  
ATOM  26117  CG  ARG B1708      46.120 -17.274 -37.451  1.00  4.630          C  
ATOM  26118  CD  ARG B1708      45.401 -18.571 -37.531  1.00  4.630          C  
ATOM  26119  NE  ARG B1708      44.599 -18.831 -36.329  1.00  4.630          N  
ATOM  26120  CZ  ARG B1708      45.061 -19.362 -35.170  1.00  4.630          C  
ATOM  26121  NH1 ARG B1708      46.330 -19.695 -35.028  1.00  4.630          N  
ATOM  26122  NH2 ARG B1708      44.226 -19.544 -34.173  1.00  4.630          N  
ATOM  26123  H   ARG B1708      43.814 -13.845 -37.015  1.00  3.970          H  
ATOM  26124  HA  ARG B1708      46.448 -14.726 -36.410  1.00  3.970          H  
ATOM  26125 1HB  ARG B1708      44.466 -16.231 -36.564  1.00  5.560          H  
ATOM  26126 2HB  ARG B1708      44.555 -16.127 -38.310  1.00  5.560          H  
ATOM  26127 1HG  ARG B1708      46.749 -17.188 -38.338  1.00  5.560          H  
ATOM  26128 2HG  ARG B1708      46.749 -17.267 -36.566  1.00  5.560          H  
ATOM  26129 1HD  ARG B1708      44.725 -18.545 -38.387  1.00  5.560          H  
ATOM  26130 2HD  ARG B1708      46.110 -19.385 -37.663  1.00  5.560          H  
ATOM  26131  HE  ARG B1708      43.612 -18.590 -36.364  1.00  5.560          H  
ATOM  26132 1HH1 ARG B1708      46.979 -19.563 -35.783  1.00  5.560          H  
ATOM  26133 2HH1 ARG B1708      46.649 -20.090 -34.151  1.00  5.560          H  
ATOM  26134 1HH2 ARG B1708      43.251 -19.300 -34.279  1.00  5.560          H  
ATOM  26135 2HH2 ARG B1708      44.556 -19.929 -33.272  1.00  5.560          H  
ATOM  26136  N   THR B1709      46.059 -14.048 -39.635  1.00  3.280          N  
ATOM  26137  CA  THR B1709      46.772 -13.697 -40.860  1.00  3.230          C  
ATOM  26138  C   THR B1709      47.681 -12.479 -40.681  1.00  3.150          C  
ATOM  26139  O   THR B1709      48.843 -12.524 -41.103  1.00  3.120          O  
ATOM  26140  CB  THR B1709      45.797 -13.435 -42.038  1.00  4.540          C  
ATOM  26141  OG1 THR B1709      45.065 -14.635 -42.326  1.00  4.540          O  
ATOM  26142  CG2 THR B1709      46.572 -12.992 -43.296  1.00  4.540          C  
ATOM  26143  H   THR B1709      45.035 -14.025 -39.628  1.00  3.940          H  
ATOM  26144  HA  THR B1709      47.400 -14.543 -41.134  1.00  3.880          H  
ATOM  26145  HB  THR B1709      45.095 -12.652 -41.768  1.00  5.450          H  
ATOM  26146  HG1 THR B1709      44.459 -14.825 -41.594  1.00  5.450          H  
ATOM  26147 1HG2 THR B1709      45.872 -12.825 -44.104  1.00  5.450          H  
ATOM  26148 2HG2 THR B1709      47.118 -12.068 -43.108  1.00  5.450          H  
ATOM  26149 3HG2 THR B1709      47.274 -13.772 -43.584  1.00  5.450          H  
ATOM  26150  N   ILE B1710      47.184 -11.394 -40.065  1.00  3.120          N  
ATOM  26151  CA  ILE B1710      47.991 -10.185 -39.898  1.00  3.040          C  
ATOM  26152  C   ILE B1710      49.182 -10.463 -39.008  1.00  2.990          C  
ATOM  26153  O   ILE B1710      50.273  -9.971 -39.273  1.00  2.920          O  
ATOM  26154  CB  ILE B1710      47.202  -8.969 -39.310  1.00  4.290          C  
ATOM  26155  CG1 ILE B1710      46.446  -8.180 -40.407  1.00  4.290          C  
ATOM  26156  CG2 ILE B1710      48.159  -7.964 -38.581  1.00  4.290          C  
ATOM  26157  CD1 ILE B1710      45.326  -8.864 -41.104  1.00  4.290          C  
ATOM  26158  H   ILE B1710      46.210 -11.408 -39.760  1.00  3.740          H  
ATOM  26159  HA  ILE B1710      48.362  -9.891 -40.877  1.00  3.650          H  
ATOM  26160  HB  ILE B1710      46.462  -9.337 -38.602  1.00  5.150          H  
ATOM  26161 1HG1 ILE B1710      46.046  -7.281 -39.953  1.00  5.150          H  
ATOM  26162 2HG1 ILE B1710      47.175  -7.900 -41.166  1.00  5.150          H  
ATOM  26163 1HG2 ILE B1710      47.585  -7.138 -38.191  1.00  5.150          H  
ATOM  26164 2HG2 ILE B1710      48.675  -8.438 -37.765  1.00  5.150          H  
ATOM  26165 3HG2 ILE B1710      48.874  -7.581 -39.271  1.00  5.150          H  
ATOM  26166 1HD1 ILE B1710      44.911  -8.185 -41.824  1.00  5.150          H  
ATOM  26167 2HD1 ILE B1710      45.669  -9.764 -41.613  1.00  5.150          H  
ATOM  26168 3HD1 ILE B1710      44.563  -9.115 -40.387  1.00  5.150          H  
ATOM  26169  N   TYR B1711      48.966 -11.175 -37.912  1.00  3.010          N  
ATOM  26170  CA  TYR B1711      50.025 -11.497 -36.981  1.00  2.970          C  
ATOM  26171  C   TYR B1711      51.125 -12.303 -37.663  1.00  2.970          C  
ATOM  26172  O   TYR B1711      52.304 -11.949 -37.569  1.00  2.920          O  
ATOM  26173  CB  TYR B1711      49.474 -12.230 -35.764  1.00  4.170          C  
ATOM  26174  CG  TYR B1711      50.541 -12.619 -34.788  1.00  4.170          C  
ATOM  26175  CD1 TYR B1711      51.027 -11.692 -33.865  1.00  4.170          C  
ATOM  26176  CD2 TYR B1711      51.050 -13.901 -34.817  1.00  4.170          C  
ATOM  26177  CE1 TYR B1711      52.020 -12.065 -32.982  1.00  4.170          C  
ATOM  26178  CE2 TYR B1711      52.037 -14.270 -33.942  1.00  4.170          C  
ATOM  26179  CZ  TYR B1711      52.524 -13.364 -33.029  1.00  4.170          C  
ATOM  26180  OH  TYR B1711      53.516 -13.744 -32.164  1.00  4.170          O  
ATOM  26181  H   TYR B1711      48.028 -11.527 -37.735  1.00  3.610          H  
ATOM  26182  HA  TYR B1711      50.470 -10.569 -36.640  1.00  3.560          H  
ATOM  26183 1HB  TYR B1711      48.746 -11.596 -35.252  1.00  5.010          H  
ATOM  26184 2HB  TYR B1711      48.949 -13.134 -36.086  1.00  5.010          H  
ATOM  26185  HD1 TYR B1711      50.627 -10.680 -33.838  1.00  5.010          H  
ATOM  26186  HD2 TYR B1711      50.668 -14.616 -35.541  1.00  5.010          H  
ATOM  26187  HE1 TYR B1711      52.408 -11.349 -32.258  1.00  5.010          H  
ATOM  26188  HE2 TYR B1711      52.439 -15.281 -33.973  1.00  5.010          H  
ATOM  26189  HH  TYR B1711      53.712 -14.675 -32.297  1.00  5.010          H  
ATOM  26190  N   GLN B1712      50.760 -13.391 -38.357  1.00  3.040          N  
ATOM  26191  CA  GLN B1712      51.779 -14.178 -39.036  1.00  3.050          C  
ATOM  26192  C   GLN B1712      52.426 -13.412 -40.193  1.00  3.010          C  
ATOM  26193  O   GLN B1712      53.633 -13.551 -40.432  1.00  2.970          O  
ATOM  26194  CB  GLN B1712      51.201 -15.506 -39.525  1.00  4.270          C  
ATOM  26195  CG  GLN B1712      50.858 -16.487 -38.409  1.00  4.270          C  
ATOM  26196  CD  GLN B1712      52.096 -16.860 -37.608  1.00  4.270          C  
ATOM  26197  OE1 GLN B1712      53.188 -16.974 -38.187  1.00  4.270          O  
ATOM  26198  NE2 GLN B1712      51.942 -17.062 -36.306  1.00  4.270          N  
ATOM  26199  H   GLN B1712      49.775 -13.674 -38.393  1.00  3.650          H  
ATOM  26200  HA  GLN B1712      52.565 -14.395 -38.316  1.00  3.660          H  
ATOM  26201 1HB  GLN B1712      50.284 -15.311 -40.088  1.00  5.120          H  
ATOM  26202 2HB  GLN B1712      51.907 -15.986 -40.200  1.00  5.120          H  
ATOM  26203 1HG  GLN B1712      50.135 -16.015 -37.741  1.00  5.120          H  
ATOM  26204 2HG  GLN B1712      50.434 -17.393 -38.843  1.00  5.120          H  
ATOM  26205 1HE2 GLN B1712      52.722 -17.319 -35.736  1.00  5.120          H  
ATOM  26206 2HE2 GLN B1712      51.034 -16.974 -35.891  1.00  5.120          H  
ATOM  26207  N   THR B1713      51.646 -12.591 -40.906  1.00  3.020          N  
ATOM  26208  CA  THR B1713      52.197 -11.812 -42.001  1.00  2.970          C  
ATOM  26209  C   THR B1713      53.231 -10.873 -41.426  1.00  2.870          C  
ATOM  26210  O   THR B1713      54.330 -10.749 -41.962  1.00  2.840          O  
ATOM  26211  CB  THR B1713      51.111 -11.013 -42.759  1.00  4.180          C  
ATOM  26212  OG1 THR B1713      50.165 -11.926 -43.346  1.00  4.180          O  
ATOM  26213  CG2 THR B1713      51.746 -10.153 -43.870  1.00  4.180          C  
ATOM  26214  H   THR B1713      50.650 -12.517 -40.711  1.00  3.620          H  
ATOM  26215  HA  THR B1713      52.690 -12.482 -42.702  1.00  3.560          H  
ATOM  26216  HB  THR B1713      50.588 -10.372 -42.056  1.00  5.010          H  
ATOM  26217  HG1 THR B1713      49.682 -12.372 -42.610  1.00  5.010          H  
ATOM  26218 1HG2 THR B1713      50.964  -9.605 -44.387  1.00  5.010          H  
ATOM  26219 2HG2 THR B1713      52.457  -9.446 -43.444  1.00  5.010          H  
ATOM  26220 3HG2 THR B1713      52.262 -10.802 -44.569  1.00  5.010          H  
ATOM  26221  N   ALA B1714      52.885 -10.222 -40.313  1.00  2.830          N  
ATOM  26222  CA  ALA B1714      53.771  -9.303 -39.641  1.00  2.740          C  
ATOM  26223  C   ALA B1714      55.051  -9.992 -39.190  1.00  2.690          C  
ATOM  26224  O   ALA B1714      56.152  -9.475 -39.397  1.00  2.630          O  
ATOM  26225  CB  ALA B1714      53.043  -8.722 -38.454  1.00  3.870          C  
ATOM  26226  H   ALA B1714      51.945 -10.336 -39.933  1.00  3.400          H  
ATOM  26227  HA  ALA B1714      54.035  -8.515 -40.338  1.00  3.290          H  
ATOM  26228 1HB  ALA B1714      53.649  -8.024 -37.927  1.00  4.650          H  
ATOM  26229 2HB  ALA B1714      52.154  -8.236 -38.823  1.00  4.650          H  
ATOM  26230 3HB  ALA B1714      52.767  -9.516 -37.777  1.00  4.650          H  
ATOM  26231  N   ARG B1715      54.935 -11.218 -38.676  1.00  2.750          N  
ATOM  26232  CA  ARG B1715      56.108 -11.961 -38.226  1.00  2.710          C  
ATOM  26233  C   ARG B1715      57.092 -12.119 -39.393  1.00  2.720          C  
ATOM  26234  O   ARG B1715      58.311 -12.122 -39.204  1.00  2.660          O  
ATOM  26235  CB  ARG B1715      55.702 -13.310 -37.636  1.00  3.810          C  
ATOM  26236  CG  ARG B1715      56.830 -14.083 -36.943  1.00  3.810          C  
ATOM  26237  CD  ARG B1715      56.319 -15.311 -36.230  1.00  3.810          C  
ATOM  26238  NE  ARG B1715      55.802 -16.325 -37.144  1.00  3.810          N  
ATOM  26239  CZ  ARG B1715      56.533 -17.230 -37.816  1.00  3.810          C  
ATOM  26240  NH1 ARG B1715      57.850 -17.289 -37.704  1.00  3.810          N  
ATOM  26241  NH2 ARG B1715      55.881 -18.061 -38.592  1.00  3.810          N  
ATOM  26242  H   ARG B1715      54.000 -11.599 -38.501  1.00  3.300          H  
ATOM  26243  HA  ARG B1715      56.597 -11.386 -37.438  1.00  3.250          H  
ATOM  26244 1HB  ARG B1715      54.897 -13.160 -36.914  1.00  4.570          H  
ATOM  26245 2HB  ARG B1715      55.307 -13.946 -38.429  1.00  4.570          H  
ATOM  26246 1HG  ARG B1715      57.562 -14.389 -37.689  1.00  4.570          H  
ATOM  26247 2HG  ARG B1715      57.313 -13.432 -36.211  1.00  4.570          H  
ATOM  26248 1HD  ARG B1715      57.117 -15.753 -35.637  1.00  4.570          H  
ATOM  26249 2HD  ARG B1715      55.505 -15.017 -35.564  1.00  4.570          H  
ATOM  26250  HE  ARG B1715      54.788 -16.378 -37.308  1.00  4.570          H  
ATOM  26251 1HH1 ARG B1715      58.339 -16.643 -37.105  1.00  4.570          H  
ATOM  26252 2HH1 ARG B1715      58.371 -17.982 -38.222  1.00  4.570          H  
ATOM  26253 1HH2 ARG B1715      54.858 -17.956 -38.635  1.00  4.570          H  
ATOM  26254 2HH2 ARG B1715      56.363 -18.767 -39.126  1.00  4.570          H  
ATOM  26255  N   GLY B1716      56.549 -12.276 -40.606  1.00  2.800          N  
ATOM  26256  CA  GLY B1716      57.323 -12.426 -41.832  1.00  2.830          C  
ATOM  26257  C   GLY B1716      57.889 -11.108 -42.408  1.00  2.760          C  
ATOM  26258  O   GLY B1716      58.616 -11.135 -43.405  1.00  2.760          O  
ATOM  26259  H   GLY B1716      55.526 -12.340 -40.680  1.00  3.360          H  
ATOM  26260 1HA  GLY B1716      58.135 -13.130 -41.660  1.00  3.400          H  
ATOM  26261 2HA  GLY B1716      56.669 -12.876 -42.571  1.00  3.400          H  
ATOM  26262  N   LEU B1717      57.534  -9.964 -41.810  1.00  2.710          N  
ATOM  26263  CA  LEU B1717      58.026  -8.651 -42.234  1.00  2.650          C  
ATOM  26264  C   LEU B1717      59.102  -8.199 -41.256  1.00  2.540          C  
ATOM  26265  O   LEU B1717      60.079  -7.539 -41.636  1.00  2.510          O  
ATOM  26266  CB  LEU B1717      56.926  -7.583 -42.227  1.00  3.730          C  
ATOM  26267  CG  LEU B1717      55.706  -7.755 -43.120  1.00  3.730          C  
ATOM  26268  CD1 LEU B1717      54.744  -6.605 -42.823  1.00  3.730          C  
ATOM  26269  CD2 LEU B1717      56.107  -7.743 -44.577  1.00  3.730          C  
ATOM  26270  H   LEU B1717      56.928 -10.012 -40.998  1.00  3.250          H  
ATOM  26271  HA  LEU B1717      58.468  -8.731 -43.223  1.00  3.180          H  
ATOM  26272 1HB  LEU B1717      56.571  -7.482 -41.212  1.00  4.480          H  
ATOM  26273 2HB  LEU B1717      57.382  -6.653 -42.524  1.00  4.480          H  
ATOM  26274  HG  LEU B1717      55.208  -8.688 -42.890  1.00  4.480          H  
ATOM  26275 1HD1 LEU B1717      53.847  -6.707 -43.441  1.00  4.480          H  
ATOM  26276 2HD1 LEU B1717      54.462  -6.631 -41.781  1.00  4.480          H  
ATOM  26277 3HD1 LEU B1717      55.229  -5.655 -43.035  1.00  4.480          H  
ATOM  26278 1HD2 LEU B1717      55.223  -7.846 -45.185  1.00  4.480          H  
ATOM  26279 2HD2 LEU B1717      56.596  -6.807 -44.807  1.00  4.480          H  
ATOM  26280 3HD2 LEU B1717      56.785  -8.571 -44.791  1.00  4.480          H  
ATOM  26281  N   GLU B1718      58.914  -8.560 -39.991  1.00  2.500          N  
ATOM  26282  CA  GLU B1718      59.818  -8.159 -38.929  1.00  2.400          C  
ATOM  26283  C   GLU B1718      61.254  -8.545 -39.247  1.00  2.410          C  
ATOM  26284  O   GLU B1718      61.553  -9.687 -39.637  1.00  2.830          O  
ATOM  26285  CB  GLU B1718      59.412  -8.819 -37.601  1.00  3.400          C  
ATOM  26286  CG  GLU B1718      58.161  -8.267 -36.964  1.00  3.400          C  
ATOM  26287  CD  GLU B1718      57.697  -9.030 -35.750  1.00  3.400          C  
ATOM  26288  OE1 GLU B1718      58.243 -10.063 -35.468  1.00  3.400          O  
ATOM  26289  OE2 GLU B1718      56.785  -8.578 -35.105  1.00  3.400          O  
ATOM  26290  H   GLU B1718      58.067  -9.080 -39.753  1.00  3.000          H  
ATOM  26291  HA  GLU B1718      59.763  -7.076 -38.815  1.00  2.880          H  
ATOM  26292 1HB  GLU B1718      59.247  -9.887 -37.769  1.00  4.080          H  
ATOM  26293 2HB  GLU B1718      60.225  -8.722 -36.881  1.00  4.080          H  
ATOM  26294 1HG  GLU B1718      58.337  -7.226 -36.695  1.00  4.080          H  
ATOM  26295 2HG  GLU B1718      57.389  -8.292 -37.690  1.00  4.080          H  
ATOM  26296  N   GLY B1719      62.148  -7.579 -39.052  1.00  2.260          N  
ATOM  26297  CA  GLY B1719      63.575  -7.762 -39.271  1.00  2.230          C  
ATOM  26298  C   GLY B1719      64.077  -7.538 -40.700  1.00  2.250          C  
ATOM  26299  O   GLY B1719      65.282  -7.626 -40.932  1.00  2.210          O  
ATOM  26300  H   GLY B1719      61.808  -6.664 -38.728  1.00  2.710          H  
ATOM  26301 1HA  GLY B1719      64.111  -7.084 -38.605  1.00  2.680          H  
ATOM  26302 2HA  GLY B1719      63.847  -8.766 -38.956  1.00  2.680          H  
ATOM  26303  N   LEU B1720      63.206  -7.203 -41.652  1.00  2.310          N  
ATOM  26304  CA  LEU B1720      63.696  -6.983 -43.012  1.00  2.340          C  
ATOM  26305  C   LEU B1720      63.924  -5.494 -43.167  1.00  2.280          C  
ATOM  26306  O   LEU B1720      63.258  -4.690 -42.508  1.00  2.240          O  
ATOM  26307  CB  LEU B1720      62.694  -7.456 -44.094  1.00  3.260          C  
ATOM  26308  CG  LEU B1720      62.519  -9.013 -44.396  1.00  3.260          C  
ATOM  26309  CD1 LEU B1720      63.870  -9.656 -44.641  1.00  3.260          C  
ATOM  26310  CD2 LEU B1720      61.753  -9.698 -43.294  1.00  3.260          C  
ATOM  26311  H   LEU B1720      62.199  -7.173 -41.452  1.00  2.770          H  
ATOM  26312  HA  LEU B1720      64.653  -7.475 -43.145  1.00  2.810          H  
ATOM  26313 1HB  LEU B1720      61.706  -7.088 -43.801  1.00  3.920          H  
ATOM  26314 2HB  LEU B1720      62.964  -6.972 -45.033  1.00  3.920          H  
ATOM  26315  HG  LEU B1720      61.950  -9.122 -45.313  1.00  3.920          H  
ATOM  26316 1HD1 LEU B1720      63.736 -10.707 -44.887  1.00  3.920          H  
ATOM  26317 2HD1 LEU B1720      64.367  -9.162 -45.471  1.00  3.920          H  
ATOM  26318 3HD1 LEU B1720      64.487  -9.584 -43.763  1.00  3.920          H  
ATOM  26319 1HD2 LEU B1720      61.611 -10.749 -43.542  1.00  3.920          H  
ATOM  26320 2HD2 LEU B1720      62.268  -9.618 -42.354  1.00  3.920          H  
ATOM  26321 3HD2 LEU B1720      60.798  -9.236 -43.213  1.00  3.920          H  
ATOM  26322  N   ILE B1721      64.880  -5.105 -44.008  1.00  2.280          N  
ATOM  26323  CA  ILE B1721      65.188  -3.694 -44.171  1.00  2.230          C  
ATOM  26324  C   ILE B1721      64.159  -3.000 -45.017  1.00  2.260          C  
ATOM  26325  O   ILE B1721      63.710  -3.528 -46.030  1.00  2.310          O  
ATOM  26326  CB  ILE B1721      66.617  -3.506 -44.688  1.00  3.140          C  
ATOM  26327  CG1 ILE B1721      67.584  -4.059 -43.584  1.00  3.140          C  
ATOM  26328  CG2 ILE B1721      66.899  -2.041 -44.992  1.00  3.140          C  
ATOM  26329  CD1 ILE B1721      68.982  -4.277 -44.004  1.00  3.140          C  
ATOM  26330  H   ILE B1721      65.412  -5.772 -44.582  1.00  2.740          H  
ATOM  26331  HA  ILE B1721      65.166  -3.227 -43.199  1.00  2.680          H  
ATOM  26332  HB  ILE B1721      66.761  -4.042 -45.583  1.00  3.770          H  
ATOM  26333 1HG1 ILE B1721      67.593  -3.347 -42.768  1.00  3.770          H  
ATOM  26334 2HG1 ILE B1721      67.196  -5.007 -43.214  1.00  3.770          H  
ATOM  26335 1HG2 ILE B1721      67.907  -1.945 -45.344  1.00  3.770          H  
ATOM  26336 2HG2 ILE B1721      66.229  -1.679 -45.754  1.00  3.770          H  
ATOM  26337 3HG2 ILE B1721      66.768  -1.439 -44.101  1.00  3.770          H  
ATOM  26338 1HD1 ILE B1721      69.557  -4.651 -43.159  1.00  3.770          H  
ATOM  26339 2HD1 ILE B1721      68.995  -5.015 -44.784  1.00  3.770          H  
ATOM  26340 3HD1 ILE B1721      69.428  -3.366 -44.359  1.00  3.770          H  
ATOM  26341  N   ARG B1722      63.727  -1.842 -44.536  1.00  2.240          N  
ATOM  26342  CA  ARG B1722      62.741  -1.047 -45.231  1.00  2.270          C  
ATOM  26343  C   ARG B1722      63.355   0.221 -45.838  1.00  2.240          C  
ATOM  26344  O   ARG B1722      62.929   0.657 -46.910  1.00  2.290          O  
ATOM  26345  CB  ARG B1722      61.602  -0.650 -44.295  1.00  3.170          C  
ATOM  26346  CG  ARG B1722      61.915   0.441 -43.236  1.00  3.170          C  
ATOM  26347  CD  ARG B1722      60.811   0.612 -42.273  1.00  3.170          C  
ATOM  26348  NE  ARG B1722      59.604   1.071 -42.956  1.00  3.170          N  
ATOM  26349  CZ  ARG B1722      58.349   1.109 -42.445  1.00  3.170          C  
ATOM  26350  NH1 ARG B1722      58.079   0.732 -41.210  1.00  3.170          N  
ATOM  26351  NH2 ARG B1722      57.358   1.536 -43.211  1.00  3.170          N  
ATOM  26352  H   ARG B1722      64.145  -1.507 -43.675  1.00  2.690          H  
ATOM  26353  HA  ARG B1722      62.324  -1.653 -46.029  1.00  2.720          H  
ATOM  26354 1HB  ARG B1722      60.746  -0.321 -44.885  1.00  3.800          H  
ATOM  26355 2HB  ARG B1722      61.297  -1.533 -43.748  1.00  3.800          H  
ATOM  26356 1HG  ARG B1722      62.789   0.168 -42.679  1.00  3.800          H  
ATOM  26357 2HG  ARG B1722      62.068   1.401 -43.716  1.00  3.800          H  
ATOM  26358 1HD  ARG B1722      60.617  -0.316 -41.765  1.00  3.800          H  
ATOM  26359 2HD  ARG B1722      61.097   1.363 -41.540  1.00  3.800          H  
ATOM  26360  HE  ARG B1722      59.718   1.385 -43.914  1.00  3.800          H  
ATOM  26361 1HH1 ARG B1722      58.796   0.401 -40.585  1.00  3.800          H  
ATOM  26362 2HH1 ARG B1722      57.117   0.778 -40.885  1.00  3.800          H  
ATOM  26363 1HH2 ARG B1722      57.537   1.821 -44.164  1.00  3.800          H  
ATOM  26364 2HH2 ARG B1722      56.410   1.559 -42.846  1.00  3.800          H  
ATOM  26365  N   ASN B1723      64.369   0.807 -45.174  1.00  2.170          N  
ATOM  26366  CA  ASN B1723      64.902   2.081 -45.664  1.00  2.150          C  
ATOM  26367  C   ASN B1723      66.386   2.354 -45.405  1.00  2.070          C  
ATOM  26368  O   ASN B1723      66.911   2.147 -44.302  1.00  2.040          O  
ATOM  26369  CB  ASN B1723      64.088   3.236 -45.107  1.00  3.020          C  
ATOM  26370  CG  ASN B1723      64.514   4.569 -45.685  1.00  3.020          C  
ATOM  26371  OD1 ASN B1723      64.424   4.780 -46.898  1.00  3.020          O  
ATOM  26372  ND2 ASN B1723      64.983   5.458 -44.845  1.00  3.020          N  
ATOM  26373  H   ASN B1723      64.699   0.407 -44.294  1.00  2.600          H  
ATOM  26374  HA  ASN B1723      64.780   2.089 -46.747  1.00  2.580          H  
ATOM  26375 1HB  ASN B1723      63.035   3.078 -45.340  1.00  3.620          H  
ATOM  26376 2HB  ASN B1723      64.186   3.265 -44.022  1.00  3.620          H  
ATOM  26377 1HD2 ASN B1723      65.287   6.352 -45.184  1.00  3.620          H  
ATOM  26378 2HD2 ASN B1723      65.046   5.245 -43.871  1.00  3.620          H  
ATOM  26379  N   ALA B1724      67.047   2.857 -46.456  1.00  2.040          N  
ATOM  26380  CA  ALA B1724      68.445   3.276 -46.421  1.00  1.980          C  
ATOM  26381  C   ALA B1724      68.529   4.728 -45.962  1.00  2.000          C  
ATOM  26382  O   ALA B1724      68.146   5.640 -46.699  1.00  2.210          O  
ATOM  26383  CB  ALA B1724      69.070   3.143 -47.800  1.00  2.800          C  
ATOM  26384  H   ALA B1724      66.536   2.990 -47.324  1.00  2.450          H  
ATOM  26385  HA  ALA B1724      68.987   2.657 -45.703  1.00  2.380          H  
ATOM  26386 1HB  ALA B1724      70.078   3.471 -47.753  1.00  3.360          H  
ATOM  26387 2HB  ALA B1724      69.034   2.122 -48.133  1.00  3.360          H  
ATOM  26388 3HB  ALA B1724      68.526   3.769 -48.501  1.00  3.360          H  
ATOM  26389  N   GLY B1725      68.967   4.935 -44.726  1.00  1.820          N  
ATOM  26390  CA  GLY B1725      69.022   6.267 -44.135  1.00  1.840          C  
ATOM  26391  C   GLY B1725      70.427   6.592 -43.660  1.00  1.910          C  
ATOM  26392  O   GLY B1725      71.395   5.958 -44.069  1.00  2.010          O  
ATOM  26393  H   GLY B1725      69.278   4.132 -44.169  1.00  2.180          H  
ATOM  26394 1HA  GLY B1725      68.697   7.009 -44.863  1.00  2.210          H  
ATOM  26395 2HA  GLY B1725      68.332   6.317 -43.293  1.00  2.210          H  
ATOM  26396  N   VAL B1726      70.545   7.578 -42.789  1.00  1.950          N  
ATOM  26397  CA  VAL B1726      71.847   7.976 -42.276  1.00  2.180          C  
ATOM  26398  C   VAL B1726      71.806   7.967 -40.757  1.00  2.030          C  
ATOM  26399  O   VAL B1726      70.812   8.379 -40.156  1.00  2.080          O  
ATOM  26400  CB  VAL B1726      72.267   9.349 -42.840  1.00  2.960          C  
ATOM  26401  CG1 VAL B1726      71.294  10.433 -42.433  1.00  2.960          C  
ATOM  26402  CG2 VAL B1726      73.665   9.694 -42.367  1.00  2.960          C  
ATOM  26403  H   VAL B1726      69.711   8.051 -42.470  1.00  2.340          H  
ATOM  26404  HA  VAL B1726      72.595   7.248 -42.593  1.00  2.620          H  
ATOM  26405  HB  VAL B1726      72.261   9.288 -43.927  1.00  3.550          H  
ATOM  26406 1HG1 VAL B1726      71.617  11.374 -42.868  1.00  3.550          H  
ATOM  26407 2HG1 VAL B1726      70.300  10.188 -42.792  1.00  3.550          H  
ATOM  26408 3HG1 VAL B1726      71.275  10.530 -41.346  1.00  3.550          H  
ATOM  26409 1HG2 VAL B1726      73.946  10.639 -42.804  1.00  3.550          H  
ATOM  26410 2HG2 VAL B1726      73.699   9.783 -41.283  1.00  3.550          H  
ATOM  26411 3HG2 VAL B1726      74.360   8.916 -42.687  1.00  3.550          H  
ATOM  26412  N   HIS B1727      72.887   7.502 -40.151  1.00  2.050          N  
ATOM  26413  CA  HIS B1727      73.008   7.425 -38.715  1.00  2.000          C  
ATOM  26414  C   HIS B1727      72.866   8.803 -38.135  1.00  1.600          C  
ATOM  26415  O   HIS B1727      73.374   9.782 -38.680  1.00  1.630          O  
ATOM  26416  CB  HIS B1727      74.354   6.824 -38.297  1.00  2.820          C  
ATOM  26417  CG  HIS B1727      74.414   6.376 -36.858  1.00  2.820          C  
ATOM  26418  ND1 HIS B1727      74.599   7.245 -35.799  1.00  2.820          N  
ATOM  26419  CD2 HIS B1727      74.318   5.137 -36.316  1.00  2.820          C  
ATOM  26420  CE1 HIS B1727      74.587   6.553 -34.660  1.00  2.820          C  
ATOM  26421  NE2 HIS B1727      74.426   5.276 -34.954  1.00  2.820          N  
ATOM  26422  H   HIS B1727      73.658   7.164 -40.723  1.00  2.460          H  
ATOM  26423  HA  HIS B1727      72.208   6.811 -38.308  1.00  2.400          H  
ATOM  26424 1HB  HIS B1727      74.598   5.988 -38.926  1.00  3.380          H  
ATOM  26425 2HB  HIS B1727      75.134   7.574 -38.450  1.00  3.380          H  
ATOM  26426  HD2 HIS B1727      74.177   4.199 -36.859  1.00  3.380          H  
ATOM  26427  HE1 HIS B1727      74.707   6.970 -33.654  1.00  3.380          H  
ATOM  26428  HE2 HIS B1727      74.386   4.513 -34.284  1.00  3.380          H  
ATOM  26429  N   ALA B1728      72.189   8.880 -37.003  1.00  1.640          N  
ATOM  26430  CA  ALA B1728      71.967  10.144 -36.331  1.00  1.590          C  
ATOM  26431  C   ALA B1728      73.255  10.872 -35.978  1.00  1.390          C  
ATOM  26432  O   ALA B1728      73.283  12.100 -35.983  1.00  1.380          O  
ATOM  26433  CB  ALA B1728      71.185   9.905 -35.051  1.00  2.250          C  
ATOM  26434  H   ALA B1728      71.806   8.032 -36.610  1.00  1.970          H  
ATOM  26435  HA  ALA B1728      71.392  10.782 -37.001  1.00  1.910          H  
ATOM  26436 1HB  ALA B1728      70.992  10.858 -34.563  1.00  2.700          H  
ATOM  26437 2HB  ALA B1728      70.242   9.417 -35.287  1.00  2.700          H  
ATOM  26438 3HB  ALA B1728      71.769   9.269 -34.385  1.00  2.700          H  
ATOM  26439  N   CYS B1729      74.304  10.126 -35.624  1.00  1.300          N  
ATOM  26440  CA  CYS B1729      75.537  10.760 -35.205  1.00  1.240          C  
ATOM  26441  C   CYS B1729      76.805  10.300 -35.933  1.00  1.260          C  
ATOM  26442  O   CYS B1729      77.751  11.078 -36.124  1.00  1.260          O  
ATOM  26443  CB  CYS B1729      75.747  10.438 -33.748  1.00  1.760          C  
ATOM  26444  SG  CYS B1729      74.408  10.835 -32.700  1.00  1.760          S  
ATOM  26445  H   CYS B1729      74.255   9.112 -35.637  1.00  1.560          H  
ATOM  26446  HA  CYS B1729      75.428  11.834 -35.337  1.00  1.490          H  
ATOM  26447 1HB  CYS B1729      75.973   9.379 -33.628  1.00  2.110          H  
ATOM  26448 2HB  CYS B1729      76.588  10.988 -33.392  1.00  2.110          H  
ATOM  26449  HG  CYS B1729      75.140  10.652 -31.583  1.00  2.110          H  
ATOM  26450  N   ALA B1730      76.888   8.998 -36.206  1.00  1.290          N  
ATOM  26451  CA  ALA B1730      78.138   8.398 -36.664  1.00  1.320          C  
ATOM  26452  C   ALA B1730      78.625   8.865 -38.032  1.00  1.370          C  
ATOM  26453  O   ALA B1730      77.877   8.878 -39.025  1.00  1.400          O  
ATOM  26454  CB  ALA B1730      78.011   6.888 -36.669  1.00  1.840          C  
ATOM  26455  H   ALA B1730      76.077   8.404 -36.054  1.00  1.550          H  
ATOM  26456  HA  ALA B1730      78.898   8.662 -35.937  1.00  1.580          H  
ATOM  26457 1HB  ALA B1730      78.969   6.460 -36.939  1.00  2.200          H  
ATOM  26458 2HB  ALA B1730      77.727   6.547 -35.676  1.00  2.200          H  
ATOM  26459 3HB  ALA B1730      77.264   6.587 -37.376  1.00  2.200          H  
ATOM  26460  N   VAL B1731      79.934   9.161 -38.053  1.00  1.370          N  
ATOM  26461  CA  VAL B1731      80.731   9.573 -39.216  1.00  1.400          C  
ATOM  26462  C   VAL B1731      82.036   8.775 -39.313  1.00  1.420          C  
ATOM  26463  O   VAL B1731      82.762   8.603 -38.331  1.00  1.410          O  
ATOM  26464  CB  VAL B1731      81.018  11.087 -39.180  1.00  1.950          C  
ATOM  26465  CG1 VAL B1731      81.916  11.532 -40.355  1.00  1.950          C  
ATOM  26466  CG2 VAL B1731      79.710  11.844 -39.256  1.00  1.950          C  
ATOM  26467  H   VAL B1731      80.407   9.111 -37.143  1.00  1.640          H  
ATOM  26468  HA  VAL B1731      80.155   9.363 -40.111  1.00  1.680          H  
ATOM  26469  HB  VAL B1731      81.519  11.309 -38.280  1.00  2.340          H  
ATOM  26470 1HG1 VAL B1731      82.096  12.605 -40.286  1.00  2.340          H  
ATOM  26471 2HG1 VAL B1731      82.874  11.014 -40.322  1.00  2.340          H  
ATOM  26472 3HG1 VAL B1731      81.424  11.316 -41.300  1.00  2.340          H  
ATOM  26473 1HG2 VAL B1731      79.917  12.900 -39.225  1.00  2.340          H  
ATOM  26474 2HG2 VAL B1731      79.215  11.604 -40.178  1.00  2.340          H  
ATOM  26475 3HG2 VAL B1731      79.064  11.580 -38.424  1.00  2.340          H  
ATOM  26476  N   ILE B1732      82.338   8.297 -40.508  1.00  1.470          N  
ATOM  26477  CA  ILE B1732      83.517   7.480 -40.763  1.00  1.510          C  
ATOM  26478  C   ILE B1732      84.636   8.254 -41.442  1.00  1.550          C  
ATOM  26479  O   ILE B1732      84.429   8.920 -42.458  1.00  1.580          O  
ATOM  26480  CB  ILE B1732      83.117   6.294 -41.645  1.00  2.100          C  
ATOM  26481  CG1 ILE B1732      81.946   5.557 -41.006  1.00  2.100          C  
ATOM  26482  CG2 ILE B1732      84.257   5.363 -41.882  1.00  2.100          C  
ATOM  26483  CD1 ILE B1732      82.161   5.002 -39.561  1.00  2.100          C  
ATOM  26484  H   ILE B1732      81.728   8.528 -41.293  1.00  1.760          H  
ATOM  26485  HA  ILE B1732      83.915   7.121 -39.816  1.00  1.810          H  
ATOM  26486  HB  ILE B1732      82.768   6.685 -42.601  1.00  2.520          H  
ATOM  26487 1HG1 ILE B1732      81.119   6.240 -41.004  1.00  2.520          H  
ATOM  26488 2HG1 ILE B1732      81.686   4.736 -41.650  1.00  2.520          H  
ATOM  26489 1HG2 ILE B1732      83.929   4.549 -42.523  1.00  2.520          H  
ATOM  26490 2HG2 ILE B1732      85.068   5.884 -42.358  1.00  2.520          H  
ATOM  26491 3HG2 ILE B1732      84.592   4.974 -40.943  1.00  2.520          H  
ATOM  26492 1HD1 ILE B1732      81.264   4.501 -39.227  1.00  2.520          H  
ATOM  26493 2HD1 ILE B1732      82.974   4.294 -39.536  1.00  2.520          H  
ATOM  26494 3HD1 ILE B1732      82.378   5.814 -38.872  1.00  2.520          H  
ATOM  26495  N   MET B1733      85.839   8.167 -40.865  1.00  1.550          N  
ATOM  26496  CA  MET B1733      86.990   8.869 -41.408  1.00  1.600          C  
ATOM  26497  C   MET B1733      88.177   7.906 -41.690  1.00  1.680          C  
ATOM  26498  O   MET B1733      88.463   6.993 -40.900  1.00  1.670          O  
ATOM  26499  CB  MET B1733      87.408   9.951 -40.411  1.00  2.220          C  
ATOM  26500  CG  MET B1733      86.308  10.964 -40.038  1.00  2.220          C  
ATOM  26501  SD  MET B1733      86.859  12.289 -38.884  1.00  2.220          S  
ATOM  26502  CE  MET B1733      87.739  13.506 -39.866  1.00  2.220          C  
ATOM  26503  H   MET B1733      85.930   7.618 -40.004  1.00  1.860          H  
ATOM  26504  HA  MET B1733      86.701   9.334 -42.345  1.00  1.920          H  
ATOM  26505 1HB  MET B1733      87.740   9.484 -39.504  1.00  2.660          H  
ATOM  26506 2HB  MET B1733      88.217  10.504 -40.825  1.00  2.660          H  
ATOM  26507 1HG  MET B1733      85.919  11.409 -40.921  1.00  2.660          H  
ATOM  26508 2HG  MET B1733      85.493  10.421 -39.554  1.00  2.660          H  
ATOM  26509 1HE  MET B1733      88.088  14.302 -39.214  1.00  2.660          H  
ATOM  26510 2HE  MET B1733      88.580  13.058 -40.353  1.00  2.660          H  
ATOM  26511 3HE  MET B1733      87.079  13.925 -40.618  1.00  2.660          H  
ATOM  26512  N   SER B1734      88.927   8.172 -42.776  1.00  1.750          N  
ATOM  26513  CA  SER B1734      90.114   7.365 -43.121  1.00  1.820          C  
ATOM  26514  C   SER B1734      91.367   8.116 -43.553  1.00  1.870          C  
ATOM  26515  O   SER B1734      91.362   9.331 -43.774  1.00  1.880          O  
ATOM  26516  CB  SER B1734      89.788   6.449 -44.261  1.00  2.520          C  
ATOM  26517  OG  SER B1734      90.896   5.643 -44.596  1.00  2.520          O  
ATOM  26518  H   SER B1734      88.599   8.898 -43.421  1.00  2.100          H  
ATOM  26519  HA  SER B1734      90.369   6.759 -42.251  1.00  2.180          H  
ATOM  26520 1HB  SER B1734      88.970   5.844 -44.003  1.00  3.020          H  
ATOM  26521 2HB  SER B1734      89.482   7.048 -45.116  1.00  3.020          H  
ATOM  26522  HG  SER B1734      90.580   5.090 -45.333  1.00  3.020          H  
ATOM  26523  N   SER B1735      92.451   7.343 -43.721  1.00  1.910          N  
ATOM  26524  CA  SER B1735      93.749   7.826 -44.205  1.00  1.970          C  
ATOM  26525  C   SER B1735      93.824   7.772 -45.724  1.00  2.050          C  
ATOM  26526  O   SER B1735      94.623   8.468 -46.364  1.00  2.100          O  
ATOM  26527  CB  SER B1735      94.869   6.954 -43.669  1.00  2.730          C  
ATOM  26528  OG  SER B1735      94.773   5.666 -44.187  1.00  2.730          O  
ATOM  26529  H   SER B1735      92.346   6.352 -43.535  1.00  2.290          H  
ATOM  26530  HA  SER B1735      93.893   8.852 -43.877  1.00  2.360          H  
ATOM  26531 1HB  SER B1735      95.828   7.391 -43.934  1.00  3.280          H  
ATOM  26532 2HB  SER B1735      94.825   6.889 -42.619  1.00  3.280          H  
ATOM  26533  HG  SER B1735      95.555   5.197 -43.878  1.00  3.280          H  
ATOM  26534  N   GLU B1736      92.954   6.954 -46.283  1.00  2.060          N  
ATOM  26535  CA  GLU B1736      92.855   6.642 -47.703  1.00  2.140          C  
ATOM  26536  C   GLU B1736      91.433   6.960 -48.108  1.00  2.100          C  
ATOM  26537  O   GLU B1736      90.558   6.883 -47.252  1.00  2.030          O  
ATOM  26538  CB  GLU B1736      93.159   5.156 -47.942  1.00  2.960          C  
ATOM  26539  CG  GLU B1736      94.592   4.727 -47.628  1.00  2.960          C  
ATOM  26540  CD  GLU B1736      94.815   3.234 -47.798  1.00  2.960          C  
ATOM  26541  OE1 GLU B1736      93.837   2.513 -47.827  1.00  2.960          O  
ATOM  26542  OE2 GLU B1736      95.946   2.819 -47.896  1.00  2.960          O  
ATOM  26543  H   GLU B1736      92.326   6.485 -45.640  1.00  2.470          H  
ATOM  26544  HA  GLU B1736      93.563   7.262 -48.246  1.00  2.570          H  
ATOM  26545 1HB  GLU B1736      92.499   4.558 -47.314  1.00  3.560          H  
ATOM  26546 2HB  GLU B1736      92.948   4.891 -48.971  1.00  3.560          H  
ATOM  26547 1HG  GLU B1736      95.274   5.269 -48.282  1.00  3.560          H  
ATOM  26548 2HG  GLU B1736      94.825   5.001 -46.610  1.00  3.560          H  
ATOM  26549  N   PRO B1737      91.121   7.271 -49.363  1.00  2.150          N  
ATOM  26550  CA  PRO B1737      89.772   7.541 -49.765  1.00  2.130          C  
ATOM  26551  C   PRO B1737      88.887   6.412 -49.280  1.00  2.110          C  
ATOM  26552  O   PRO B1737      89.242   5.239 -49.455  1.00  2.150          O  
ATOM  26553  CB  PRO B1737      89.891   7.611 -51.291  1.00  3.190          C  
ATOM  26554  CG  PRO B1737      91.315   8.062 -51.530  1.00  3.190          C  
ATOM  26555  CD  PRO B1737      92.127   7.364 -50.441  1.00  3.190          C  
ATOM  26556  HA  PRO B1737      89.455   8.516 -49.338  1.00  2.560          H  
ATOM  26557 1HB  PRO B1737      89.718   6.612 -51.711  1.00  3.830          H  
ATOM  26558 2HB  PRO B1737      89.132   8.278 -51.710  1.00  3.830          H  
ATOM  26559 1HG  PRO B1737      91.631   7.787 -52.547  1.00  3.830          H  
ATOM  26560 2HG  PRO B1737      91.375   9.165 -51.464  1.00  3.830          H  
ATOM  26561 1HD  PRO B1737      92.446   6.363 -50.775  1.00  3.830          H  
ATOM  26562 2HD  PRO B1737      92.964   8.004 -50.170  1.00  3.830          H  
ATOM  26563  N   LEU B1738      87.728   6.734 -48.713  1.00  2.060          N  
ATOM  26564  CA  LEU B1738      86.831   5.743 -48.134  1.00  2.030          C  
ATOM  26565  C   LEU B1738      86.417   4.682 -49.098  1.00  2.110          C  
ATOM  26566  O   LEU B1738      86.254   3.535 -48.689  1.00  2.100          O  
ATOM  26567  CB  LEU B1738      85.602   6.382 -47.502  1.00  2.850          C  
ATOM  26568  CG  LEU B1738      85.834   7.130 -46.211  1.00  2.850          C  
ATOM  26569  CD1 LEU B1738      84.623   7.872 -45.871  1.00  2.850          C  
ATOM  26570  CD2 LEU B1738      86.133   6.173 -45.058  1.00  2.850          C  
ATOM  26571  H   LEU B1738      87.488   7.726 -48.672  1.00  2.470          H  
ATOM  26572  HA  LEU B1738      87.384   5.242 -47.350  1.00  2.440          H  
ATOM  26573 1HB  LEU B1738      85.166   7.080 -48.217  1.00  3.420          H  
ATOM  26574 2HB  LEU B1738      84.887   5.593 -47.290  1.00  3.420          H  
ATOM  26575  HG  LEU B1738      86.652   7.803 -46.337  1.00  3.420          H  
ATOM  26576 1HD1 LEU B1738      84.795   8.409 -44.947  1.00  3.420          H  
ATOM  26577 2HD1 LEU B1738      84.385   8.580 -46.667  1.00  3.420          H  
ATOM  26578 3HD1 LEU B1738      83.810   7.178 -45.741  1.00  3.420          H  
ATOM  26579 1HD2 LEU B1738      86.285   6.765 -44.151  1.00  3.420          H  
ATOM  26580 2HD2 LEU B1738      85.294   5.492 -44.915  1.00  3.420          H  
ATOM  26581 3HD2 LEU B1738      87.021   5.600 -45.248  1.00  3.420          H  
ATOM  26582  N   THR B1739      86.296   5.014 -50.369  1.00  2.180          N  
ATOM  26583  CA  THR B1739      85.901   4.067 -51.402  1.00  2.260          C  
ATOM  26584  C   THR B1739      86.832   2.838 -51.459  1.00  2.300          C  
ATOM  26585  O   THR B1739      86.443   1.779 -51.951  1.00  2.360          O  
ATOM  26586  CB  THR B1739      85.858   4.774 -52.772  1.00  3.130          C  
ATOM  26587  OG1 THR B1739      85.188   3.943 -53.711  1.00  3.130          O  
ATOM  26588  CG2 THR B1739      87.262   5.074 -53.278  1.00  3.130          C  
ATOM  26589  H   THR B1739      86.427   5.978 -50.636  1.00  2.620          H  
ATOM  26590  HA  THR B1739      84.895   3.716 -51.173  1.00  2.710          H  
ATOM  26591  HB  THR B1739      85.306   5.706 -52.668  1.00  3.760          H  
ATOM  26592  HG1 THR B1739      84.278   3.855 -53.424  1.00  3.760          H  
ATOM  26593 1HG2 THR B1739      87.197   5.581 -54.238  1.00  3.760          H  
ATOM  26594 2HG2 THR B1739      87.769   5.712 -52.567  1.00  3.760          H  
ATOM  26595 3HG2 THR B1739      87.828   4.156 -53.406  1.00  3.760          H  
ATOM  26596  N   GLU B1740      88.074   2.975 -50.960  1.00  2.280          N  
ATOM  26597  CA  GLU B1740      89.046   1.892 -50.983  1.00  2.300          C  
ATOM  26598  C   GLU B1740      88.853   0.970 -49.769  1.00  2.270          C  
ATOM  26599  O   GLU B1740      89.502  -0.074 -49.655  1.00  2.320          O  
ATOM  26600  CB  GLU B1740      90.476   2.459 -50.918  1.00  3.210          C  
ATOM  26601  CG  GLU B1740      90.908   3.383 -52.066  1.00  3.210          C  
ATOM  26602  CD  GLU B1740      90.991   2.717 -53.395  1.00  3.210          C  
ATOM  26603  OE1 GLU B1740      91.254   1.546 -53.442  1.00  3.210          O  
ATOM  26604  OE2 GLU B1740      90.820   3.395 -54.386  1.00  3.210          O  
ATOM  26605  H   GLU B1740      88.352   3.859 -50.530  1.00  2.740          H  
ATOM  26606  HA  GLU B1740      88.916   1.315 -51.900  1.00  2.760          H  
ATOM  26607 1HB  GLU B1740      90.588   3.028 -49.991  1.00  3.850          H  
ATOM  26608 2HB  GLU B1740      91.190   1.637 -50.874  1.00  3.850          H  
ATOM  26609 1HG  GLU B1740      90.192   4.200 -52.129  1.00  3.850          H  
ATOM  26610 2HG  GLU B1740      91.877   3.814 -51.818  1.00  3.850          H  
ATOM  26611  N   ALA B1741      88.006   1.389 -48.825  1.00  2.180          N  
ATOM  26612  CA  ALA B1741      87.746   0.648 -47.600  1.00  2.140          C  
ATOM  26613  C   ALA B1741      86.310   0.101 -47.561  1.00  2.130          C  
ATOM  26614  O   ALA B1741      86.103  -1.080 -47.278  1.00  2.150          O  
ATOM  26615  CB  ALA B1741      88.014   1.562 -46.409  1.00  3.010          C  
ATOM  26616  H   ALA B1741      87.490   2.249 -48.978  1.00  2.620          H  
ATOM  26617  HA  ALA B1741      88.425  -0.200 -47.563  1.00  2.570          H  
ATOM  26618 1HB  ALA B1741      87.855   1.018 -45.493  1.00  3.610          H  
ATOM  26619 2HB  ALA B1741      89.040   1.918 -46.449  1.00  3.610          H  
ATOM  26620 3HB  ALA B1741      87.340   2.415 -46.454  1.00  3.610          H  
ATOM  26621  N   ILE B1742      85.337   0.972 -47.840  1.00  2.120          N  
ATOM  26622  CA  ILE B1742      83.902   0.669 -47.838  1.00  2.110          C  
ATOM  26623  C   ILE B1742      83.252   1.272 -49.114  1.00  2.150          C  
ATOM  26624  O   ILE B1742      83.649   2.350 -49.538  1.00  2.180          O  
ATOM  26625  CB  ILE B1742      83.225   1.242 -46.527  1.00  2.960          C  
ATOM  26626  CG1 ILE B1742      83.821   0.611 -45.249  1.00  2.960          C  
ATOM  26627  CG2 ILE B1742      81.743   1.057 -46.474  1.00  2.960          C  
ATOM  26628  CD1 ILE B1742      84.737   1.495 -44.485  1.00  2.960          C  
ATOM  26629  H   ILE B1742      85.621   1.922 -48.079  1.00  2.540          H  
ATOM  26630  HA  ILE B1742      83.794  -0.411 -47.844  1.00  2.530          H  
ATOM  26631  HB  ILE B1742      83.430   2.313 -46.480  1.00  3.550          H  
ATOM  26632 1HG1 ILE B1742      83.010   0.323 -44.585  1.00  3.550          H  
ATOM  26633 2HG1 ILE B1742      84.369  -0.282 -45.525  1.00  3.550          H  
ATOM  26634 1HG2 ILE B1742      81.375   1.478 -45.557  1.00  3.550          H  
ATOM  26635 2HG2 ILE B1742      81.271   1.529 -47.291  1.00  3.550          H  
ATOM  26636 3HG2 ILE B1742      81.519   0.038 -46.487  1.00  3.550          H  
ATOM  26637 1HD1 ILE B1742      85.089   0.951 -43.619  1.00  3.550          H  
ATOM  26638 2HD1 ILE B1742      85.562   1.785 -45.092  1.00  3.550          H  
ATOM  26639 3HD1 ILE B1742      84.203   2.386 -44.161  1.00  3.550          H  
ATOM  26640  N   PRO B1743      82.279   0.619 -49.784  1.00  2.160          N  
ATOM  26641  CA  PRO B1743      81.545   1.189 -50.915  1.00  2.180          C  
ATOM  26642  C   PRO B1743      80.784   2.391 -50.406  1.00  2.150          C  
ATOM  26643  O   PRO B1743      80.413   2.380 -49.242  1.00  2.100          O  
ATOM  26644  CB  PRO B1743      80.608   0.050 -51.330  1.00  3.270          C  
ATOM  26645  CG  PRO B1743      80.522  -0.859 -50.104  1.00  3.270          C  
ATOM  26646  CD  PRO B1743      81.886  -0.753 -49.440  1.00  3.270          C  
ATOM  26647  HA  PRO B1743      82.241   1.472 -51.717  1.00  2.620          H  
ATOM  26648 1HB  PRO B1743      79.631   0.473 -51.613  1.00  3.920          H  
ATOM  26649 2HB  PRO B1743      80.990  -0.441 -52.204  1.00  3.920          H  
ATOM  26650 1HG  PRO B1743      79.718  -0.523 -49.431  1.00  3.920          H  
ATOM  26651 2HG  PRO B1743      80.275  -1.894 -50.393  1.00  3.920          H  
ATOM  26652 1HD  PRO B1743      81.742  -0.897 -48.399  1.00  3.920          H  
ATOM  26653 2HD  PRO B1743      82.600  -1.476 -49.845  1.00  3.920          H  
ATOM  26654  N   LEU B1744      80.559   3.407 -51.222  1.00  2.160          N  
ATOM  26655  CA  LEU B1744      79.826   4.593 -50.790  1.00  2.120          C  
ATOM  26656  C   LEU B1744      78.424   4.660 -51.405  1.00  2.150          C  
ATOM  26657  O   LEU B1744      78.136   4.012 -52.410  1.00  2.220          O  
ATOM  26658  CB  LEU B1744      80.649   5.851 -51.115  1.00  2.980          C  
ATOM  26659  CG  LEU B1744      82.131   5.880 -50.514  1.00  2.980          C  
ATOM  26660  CD1 LEU B1744      82.850   7.132 -50.979  1.00  2.980          C  
ATOM  26661  CD2 LEU B1744      82.105   5.824 -48.984  1.00  2.980          C  
ATOM  26662  H   LEU B1744      80.887   3.374 -52.182  1.00  2.590          H  
ATOM  26663  HA  LEU B1744      79.685   4.550 -49.715  1.00  2.540          H  
ATOM  26664 1HB  LEU B1744      80.719   5.947 -52.195  1.00  3.580          H  
ATOM  26665 2HB  LEU B1744      80.112   6.718 -50.726  1.00  3.580          H  
ATOM  26666  HG  LEU B1744      82.686   5.018 -50.888  1.00  3.580          H  
ATOM  26667 1HD1 LEU B1744      83.866   7.132 -50.585  1.00  3.580          H  
ATOM  26668 2HD1 LEU B1744      82.885   7.148 -52.068  1.00  3.580          H  
ATOM  26669 3HD1 LEU B1744      82.328   8.011 -50.621  1.00  3.580          H  
ATOM  26670 1HD2 LEU B1744      83.105   5.837 -48.625  1.00  3.580          H  
ATOM  26671 2HD2 LEU B1744      81.561   6.680 -48.582  1.00  3.580          H  
ATOM  26672 3HD2 LEU B1744      81.640   4.906 -48.665  1.00  3.580          H  
ATOM  26673  N   TRP B1745      77.553   5.442 -50.774  1.00  2.100          N  
ATOM  26674  CA  TRP B1745      76.188   5.677 -51.218  1.00  2.140          C  
ATOM  26675  C   TRP B1745      75.828   7.164 -51.130  1.00  2.090          C  
ATOM  26676  O   TRP B1745      76.215   7.876 -50.203  1.00  2.010          O  
ATOM  26677  CB  TRP B1745      75.241   4.805 -50.370  1.00  2.980          C  
ATOM  26678  CG  TRP B1745      73.764   4.958 -50.656  1.00  2.980          C  
ATOM  26679  CD1 TRP B1745      73.105   4.426 -51.710  1.00  2.980          C  
ATOM  26680  CD2 TRP B1745      72.742   5.614 -49.840  1.00  2.980          C  
ATOM  26681  NE1 TRP B1745      71.771   4.725 -51.637  1.00  2.980          N  
ATOM  26682  CE2 TRP B1745      71.534   5.441 -50.491  1.00  2.980          C  
ATOM  26683  CE3 TRP B1745      72.762   6.302 -48.631  1.00  2.980          C  
ATOM  26684  CZ2 TRP B1745      70.351   5.936 -49.977  1.00  2.980          C  
ATOM  26685  CZ3 TRP B1745      71.582   6.793 -48.108  1.00  2.980          C  
ATOM  26686  CH2 TRP B1745      70.409   6.616 -48.763  1.00  2.980          C  
ATOM  26687  H   TRP B1745      77.853   5.902 -49.919  1.00  2.520          H  
ATOM  26688  HA  TRP B1745      76.105   5.366 -52.258  1.00  2.570          H  
ATOM  26689 1HB  TRP B1745      75.503   3.763 -50.526  1.00  3.580          H  
ATOM  26690 2HB  TRP B1745      75.411   5.021 -49.313  1.00  3.580          H  
ATOM  26691  HD1 TRP B1745      73.571   3.850 -52.504  1.00  3.580          H  
ATOM  26692  HE1 TRP B1745      71.069   4.449 -52.312  1.00  3.580          H  
ATOM  26693  HE3 TRP B1745      73.669   6.431 -48.111  1.00  3.580          H  
ATOM  26694  HZ2 TRP B1745      69.397   5.799 -50.487  1.00  3.580          H  
ATOM  26695  HZ3 TRP B1745      71.617   7.321 -47.155  1.00  3.580          H  
ATOM  26696  HH2 TRP B1745      69.492   7.010 -48.327  1.00  3.580          H  
ATOM  26697  N   LYS B1746      75.135   7.666 -52.141  1.00  2.150          N  
ATOM  26698  CA  LYS B1746      74.684   9.049 -52.114  1.00  2.120          C  
ATOM  26699  C   LYS B1746      73.260   9.096 -51.613  1.00  2.160          C  
ATOM  26700  O   LYS B1746      72.400   8.385 -52.128  1.00  2.220          O  
ATOM  26701  CB  LYS B1746      74.806   9.683 -53.497  1.00  2.980          C  
ATOM  26702  CG  LYS B1746      74.419  11.173 -53.591  1.00  2.980          C  
ATOM  26703  CD  LYS B1746      74.655  11.680 -55.027  1.00  2.980          C  
ATOM  26704  CE  LYS B1746      74.203  13.100 -55.258  1.00  2.980          C  
ATOM  26705  NZ  LYS B1746      74.435  13.525 -56.682  1.00  2.980          N  
ATOM  26706  H   LYS B1746      74.877   7.073 -52.916  1.00  2.580          H  
ATOM  26707  HA  LYS B1746      75.302   9.616 -51.417  1.00  2.540          H  
ATOM  26708 1HB  LYS B1746      75.834   9.600 -53.815  1.00  3.580          H  
ATOM  26709 2HB  LYS B1746      74.192   9.129 -54.213  1.00  3.580          H  
ATOM  26710 1HG  LYS B1746      73.365  11.303 -53.329  1.00  3.580          H  
ATOM  26711 2HG  LYS B1746      75.029  11.753 -52.890  1.00  3.580          H  
ATOM  26712 1HD  LYS B1746      75.717  11.645 -55.248  1.00  3.580          H  
ATOM  26713 2HD  LYS B1746      74.137  11.025 -55.736  1.00  3.580          H  
ATOM  26714 1HE  LYS B1746      73.140  13.174 -55.037  1.00  3.580          H  
ATOM  26715 2HE  LYS B1746      74.755  13.770 -54.596  1.00  3.580          H  
ATOM  26716 1HZ  LYS B1746      74.116  14.472 -56.810  1.00  3.580          H  
ATOM  26717 2HZ  LYS B1746      75.428  13.478 -56.906  1.00  3.580          H  
ATOM  26718 3HZ  LYS B1746      73.921  12.908 -57.307  1.00  3.580          H  
ATOM  26719  N   ARG B1747      72.995   9.955 -50.641  1.00  2.160          N  
ATOM  26720  CA  ARG B1747      71.645  10.055 -50.132  1.00  2.240          C  
ATOM  26721  C   ARG B1747      70.820  10.926 -51.105  1.00  2.430          C  
ATOM  26722  O   ARG B1747      71.067  12.131 -51.218  1.00  2.580          O  
ATOM  26723  CB  ARG B1747      71.637  10.653 -48.730  1.00  3.100          C  
ATOM  26724  CG  ARG B1747      70.258  10.746 -48.079  1.00  3.100          C  
ATOM  26725  CD  ARG B1747      70.301  11.328 -46.706  1.00  3.100          C  
ATOM  26726  NE  ARG B1747      68.951  11.430 -46.127  1.00  3.100          N  
ATOM  26727  CZ  ARG B1747      68.622  12.074 -44.991  1.00  3.100          C  
ATOM  26728  NH1 ARG B1747      69.522  12.706 -44.276  1.00  3.100          N  
ATOM  26729  NH2 ARG B1747      67.359  12.054 -44.612  1.00  3.100          N  
ATOM  26730  H   ARG B1747      73.764  10.517 -50.253  1.00  2.590          H  
ATOM  26731  HA  ARG B1747      71.261   9.048 -50.064  1.00  2.690          H  
ATOM  26732 1HB  ARG B1747      72.266  10.058 -48.083  1.00  3.720          H  
ATOM  26733 2HB  ARG B1747      72.063  11.659 -48.758  1.00  3.720          H  
ATOM  26734 1HG  ARG B1747      69.634  11.388 -48.680  1.00  3.720          H  
ATOM  26735 2HG  ARG B1747      69.809   9.756 -48.017  1.00  3.720          H  
ATOM  26736 1HD  ARG B1747      70.910  10.696 -46.056  1.00  3.720          H  
ATOM  26737 2HD  ARG B1747      70.734  12.324 -46.755  1.00  3.720          H  
ATOM  26738  HE  ARG B1747      68.166  10.982 -46.616  1.00  3.720          H  
ATOM  26739 1HH1 ARG B1747      70.491  12.727 -44.579  1.00  3.720          H  
ATOM  26740 2HH1 ARG B1747      69.251  13.187 -43.433  1.00  3.720          H  
ATOM  26741 1HH2 ARG B1747      66.684  11.560 -45.209  1.00  3.720          H  
ATOM  26742 2HH2 ARG B1747      67.061  12.523 -43.773  1.00  3.720          H  
ATOM  26743  N   PRO B1748      69.772  10.385 -51.769  1.00  2.510          N  
ATOM  26744  CA  PRO B1748      68.970  11.043 -52.805  1.00  2.760          C  
ATOM  26745  C   PRO B1748      68.219  12.275 -52.303  1.00  2.890          C  
ATOM  26746  O   PRO B1748      67.753  13.095 -53.088  1.00  3.160          O  
ATOM  26747  CB  PRO B1748      68.002   9.933 -53.246  1.00  4.140          C  
ATOM  26748  CG  PRO B1748      67.915   8.992 -52.065  1.00  4.140          C  
ATOM  26749  CD  PRO B1748      69.288   9.023 -51.428  1.00  4.140          C  
ATOM  26750  HA  PRO B1748      69.636  11.319 -53.636  1.00  3.310          H  
ATOM  26751 1HB  PRO B1748      67.027  10.375 -53.510  1.00  4.970          H  
ATOM  26752 2HB  PRO B1748      68.386   9.441 -54.156  1.00  4.970          H  
ATOM  26753 1HG  PRO B1748      67.115   9.309 -51.379  1.00  4.970          H  
ATOM  26754 2HG  PRO B1748      67.645   7.983 -52.415  1.00  4.970          H  
ATOM  26755 1HD  PRO B1748      69.147   8.895 -50.347  1.00  4.970          H  
ATOM  26756 2HD  PRO B1748      69.942   8.249 -51.870  1.00  4.970          H  
ATOM  26757  N   GLN B1749      68.078  12.368 -50.990  1.00  2.970          N  
ATOM  26758  CA  GLN B1749      67.370  13.453 -50.343  1.00  3.280          C  
ATOM  26759  C   GLN B1749      68.201  14.731 -50.178  1.00  3.520          C  
ATOM  26760  O   GLN B1749      67.624  15.817 -50.081  1.00  3.790          O  
ATOM  26761  CB  GLN B1749      66.870  12.979 -48.980  1.00  4.470          C  
ATOM  26762  CG  GLN B1749      65.808  11.888 -49.076  1.00  4.470          C  
ATOM  26763  CD  GLN B1749      65.385  11.331 -47.722  1.00  4.470          C  
ATOM  26764  OE1 GLN B1749      66.224  10.964 -46.873  1.00  4.470          O  
ATOM  26765  NE2 GLN B1749      64.077  11.263 -47.509  1.00  4.470          N  
ATOM  26766  H   GLN B1749      68.486  11.657 -50.412  1.00  3.560          H  
ATOM  26767  HA  GLN B1749      66.505  13.702 -50.958  1.00  3.940          H  
ATOM  26768 1HB  GLN B1749      67.697  12.618 -48.395  1.00  5.360          H  
ATOM  26769 2HB  GLN B1749      66.439  13.823 -48.442  1.00  5.360          H  
ATOM  26770 1HG  GLN B1749      64.928  12.309 -49.560  1.00  5.360          H  
ATOM  26771 2HG  GLN B1749      66.200  11.069 -49.674  1.00  5.360          H  
ATOM  26772 1HE2 GLN B1749      63.723  10.906 -46.643  1.00  5.360          H  
ATOM  26773 2HE2 GLN B1749      63.436  11.566 -48.216  1.00  5.360          H  
ATOM  26774  N   ASP B1750      69.537  14.624 -50.078  1.00  3.660          N  
ATOM  26775  CA  ASP B1750      70.323  15.843 -49.874  1.00  3.910          C  
ATOM  26776  C   ASP B1750      71.730  15.850 -50.501  1.00  3.080          C  
ATOM  26777  O   ASP B1750      72.443  16.853 -50.400  1.00  3.170          O  
ATOM  26778  CB  ASP B1750      70.450  16.115 -48.371  1.00  5.370          C  
ATOM  26779  CG  ASP B1750      71.220  15.020 -47.641  1.00  5.370          C  
ATOM  26780  OD1 ASP B1750      71.843  14.206 -48.308  1.00  5.370          O  
ATOM  26781  OD2 ASP B1750      71.196  14.985 -46.430  1.00  5.370          O  
ATOM  26782  H   ASP B1750      70.006  13.726 -50.177  1.00  4.390          H  
ATOM  26783  HA  ASP B1750      69.770  16.669 -50.320  1.00  4.690          H  
ATOM  26784 1HB  ASP B1750      70.960  17.065 -48.217  1.00  6.450          H  
ATOM  26785 2HB  ASP B1750      69.452  16.201 -47.932  1.00  6.450          H  
ATOM  26786  N   GLY B1751      72.115  14.783 -51.207  1.00  2.430          N  
ATOM  26787  CA  GLY B1751      73.409  14.705 -51.876  1.00  2.040          C  
ATOM  26788  C   GLY B1751      74.579  14.292 -50.973  1.00  2.040          C  
ATOM  26789  O   GLY B1751      75.727  14.241 -51.427  1.00  2.510          O  
ATOM  26790  H   GLY B1751      71.523  13.960 -51.256  1.00  2.920          H  
ATOM  26791 1HA  GLY B1751      73.317  13.984 -52.679  1.00  2.450          H  
ATOM  26792 2HA  GLY B1751      73.629  15.666 -52.338  1.00  2.450          H  
ATOM  26793  N   ALA B1752      74.300  14.012 -49.702  1.00  1.890          N  
ATOM  26794  CA  ALA B1752      75.322  13.639 -48.733  1.00  1.870          C  
ATOM  26795  C   ALA B1752      76.014  12.338 -49.106  1.00  1.910          C  
ATOM  26796  O   ALA B1752      75.395  11.411 -49.649  1.00  2.040          O  
ATOM  26797  CB  ALA B1752      74.705  13.511 -47.352  1.00  2.630          C  
ATOM  26798  H   ALA B1752      73.324  14.086 -49.378  1.00  2.270          H  
ATOM  26799  HA  ALA B1752      76.074  14.427 -48.714  1.00  2.240          H  
ATOM  26800 1HB  ALA B1752      75.476  13.257 -46.623  1.00  3.150          H  
ATOM  26801 2HB  ALA B1752      74.236  14.456 -47.072  1.00  3.150          H  
ATOM  26802 3HB  ALA B1752      73.951  12.737 -47.371  1.00  3.150          H  
ATOM  26803  N   ILE B1753      77.301  12.249 -48.772  1.00  1.910          N  
ATOM  26804  CA  ILE B1753      78.029  11.012 -49.000  1.00  1.940          C  
ATOM  26805  C   ILE B1753      78.003  10.220 -47.716  1.00  1.860          C  
ATOM  26806  O   ILE B1753      78.412  10.712 -46.651  1.00  1.790          O  
ATOM  26807  CB  ILE B1753      79.482  11.238 -49.445  1.00  2.700          C  
ATOM  26808  CG1 ILE B1753      79.500  12.048 -50.773  1.00  2.700          C  
ATOM  26809  CG2 ILE B1753      80.159   9.851 -49.639  1.00  2.700          C  
ATOM  26810  CD1 ILE B1753      80.885  12.559 -51.179  1.00  2.700          C  
ATOM  26811  H   ILE B1753      77.762  13.039 -48.342  1.00  2.290          H  
ATOM  26812  HA  ILE B1753      77.519  10.427 -49.767  1.00  2.330          H  
ATOM  26813  HB  ILE B1753      80.020  11.808 -48.686  1.00  3.240          H  
ATOM  26814 1HG1 ILE B1753      79.108  11.420 -51.571  1.00  3.240          H  
ATOM  26815 2HG1 ILE B1753      78.842  12.911 -50.663  1.00  3.240          H  
ATOM  26816 1HG2 ILE B1753      81.187   9.984 -49.944  1.00  3.240          H  
ATOM  26817 2HG2 ILE B1753      80.146   9.293 -48.719  1.00  3.240          H  
ATOM  26818 3HG2 ILE B1753      79.622   9.285 -50.402  1.00  3.240          H  
ATOM  26819 1HD1 ILE B1753      80.804  13.123 -52.108  1.00  3.240          H  
ATOM  26820 2HD1 ILE B1753      81.280  13.211 -50.394  1.00  3.240          H  
ATOM  26821 3HD1 ILE B1753      81.572  11.733 -51.332  1.00  3.240          H  
ATOM  26822  N   ILE B1754      77.458   9.027 -47.836  1.00  1.880          N  
ATOM  26823  CA  ILE B1754      77.225   8.102 -46.766  1.00  1.840          C  
ATOM  26824  C   ILE B1754      78.028   6.806 -47.052  1.00  1.870          C  
ATOM  26825  O   ILE B1754      78.108   6.402 -48.213  1.00  1.970          O  
ATOM  26826  CB  ILE B1754      75.733   7.753 -46.771  1.00  2.590          C  
ATOM  26827  CG1 ILE B1754      74.776   9.015 -46.915  1.00  2.590          C  
ATOM  26828  CG2 ILE B1754      75.399   7.060 -45.541  1.00  2.590          C  
ATOM  26829  CD1 ILE B1754      74.830  10.059 -45.879  1.00  2.590          C  
ATOM  26830  H   ILE B1754      77.139   8.736 -48.762  1.00  2.260          H  
ATOM  26831  HA  ILE B1754      77.543   8.537 -45.826  1.00  2.210          H  
ATOM  26832  HB  ILE B1754      75.554   7.110 -47.612  1.00  3.110          H  
ATOM  26833 1HG1 ILE B1754      74.968   9.483 -47.882  1.00  3.110          H  
ATOM  26834 2HG1 ILE B1754      73.761   8.638 -46.916  1.00  3.110          H  
ATOM  26835 1HG2 ILE B1754      74.349   6.781 -45.563  1.00  3.110          H  
ATOM  26836 2HG2 ILE B1754      76.014   6.194 -45.480  1.00  3.110          H  
ATOM  26837 3HG2 ILE B1754      75.592   7.686 -44.676  1.00  3.110          H  
ATOM  26838 1HD1 ILE B1754      74.101  10.825 -46.107  1.00  3.110          H  
ATOM  26839 2HD1 ILE B1754      74.601   9.648 -44.930  1.00  3.110          H  
ATOM  26840 3HD1 ILE B1754      75.814  10.506 -45.857  1.00  3.110          H  
ATOM  26841  N   THR B1755      78.666   6.167 -46.075  1.00  1.820          N  
ATOM  26842  CA  THR B1755      79.330   4.902 -46.366  1.00  1.860          C  
ATOM  26843  C   THR B1755      78.223   3.899 -46.603  1.00  1.890          C  
ATOM  26844  O   THR B1755      77.245   3.907 -45.875  1.00  1.850          O  
ATOM  26845  CB  THR B1755      80.220   4.403 -45.198  1.00  2.590          C  
ATOM  26846  OG1 THR B1755      79.431   4.178 -43.994  1.00  2.590          O  
ATOM  26847  CG2 THR B1755      81.283   5.422 -44.882  1.00  2.590          C  
ATOM  26848  H   THR B1755      78.630   6.519 -45.136  1.00  2.180          H  
ATOM  26849  HA  THR B1755      79.918   4.992 -47.270  1.00  2.230          H  
ATOM  26850  HB  THR B1755      80.693   3.504 -45.484  1.00  3.110          H  
ATOM  26851  HG1 THR B1755      78.983   3.270 -43.985  1.00  3.110          H  
ATOM  26852 1HG2 THR B1755      81.898   5.032 -44.082  1.00  3.110          H  
ATOM  26853 2HG2 THR B1755      81.895   5.589 -45.764  1.00  3.110          H  
ATOM  26854 3HG2 THR B1755      80.818   6.353 -44.566  1.00  3.110          H  
ATOM  26855  N   GLY B1756      78.418   2.938 -47.512  1.00  1.970          N  
ATOM  26856  CA  GLY B1756      77.423   1.908 -47.845  1.00  1.990          C  
ATOM  26857  C   GLY B1756      77.293   0.801 -46.807  1.00  1.970          C  
ATOM  26858  O   GLY B1756      76.400  -0.039 -46.878  1.00  2.000          O  
ATOM  26859  H   GLY B1756      79.258   2.944 -48.078  1.00  2.360          H  
ATOM  26860 1HA  GLY B1756      76.454   2.386 -47.988  1.00  2.390          H  
ATOM  26861 2HA  GLY B1756      77.697   1.465 -48.802  1.00  2.390          H  
ATOM  26862  N   TRP B1757      78.180   0.798 -45.839  1.00  1.930          N  
ATOM  26863  CA  TRP B1757      78.140  -0.158 -44.753  1.00  1.920          C  
ATOM  26864  C   TRP B1757      77.862   0.603 -43.466  1.00  1.820          C  
ATOM  26865  O   TRP B1757      78.276   1.766 -43.303  1.00  1.770          O  
ATOM  26866  CB  TRP B1757      79.420  -0.984 -44.660  1.00  2.690          C  
ATOM  26867  CG  TRP B1757      79.667  -1.948 -45.815  1.00  2.690          C  
ATOM  26868  CD1 TRP B1757      78.758  -2.380 -46.739  1.00  2.690          C  
ATOM  26869  CD2 TRP B1757      80.920  -2.592 -46.167  1.00  2.690          C  
ATOM  26870  NE1 TRP B1757      79.343  -3.227 -47.622  1.00  2.690          N  
ATOM  26871  CE2 TRP B1757      80.670  -3.370 -47.294  1.00  2.690          C  
ATOM  26872  CE3 TRP B1757      82.215  -2.564 -45.626  1.00  2.690          C  
ATOM  26873  CZ2 TRP B1757      81.660  -4.112 -47.894  1.00  2.690          C  
ATOM  26874  CZ3 TRP B1757      83.206  -3.307 -46.246  1.00  2.690          C  
ATOM  26875  CH2 TRP B1757      82.934  -4.057 -47.345  1.00  2.690          C  
ATOM  26876  H   TRP B1757      78.895   1.506 -45.868  1.00  2.320          H  
ATOM  26877  HA  TRP B1757      77.308  -0.843 -44.907  1.00  2.300          H  
ATOM  26878 1HB  TRP B1757      80.277  -0.350 -44.493  1.00  3.230          H  
ATOM  26879 2HB  TRP B1757      79.316  -1.590 -43.826  1.00  3.230          H  
ATOM  26880  HD1 TRP B1757      77.711  -2.103 -46.779  1.00  3.230          H  
ATOM  26881  HE1 TRP B1757      78.817  -3.665 -48.414  1.00  3.230          H  
ATOM  26882  HE3 TRP B1757      82.441  -1.968 -44.746  1.00  3.230          H  
ATOM  26883  HZ2 TRP B1757      81.471  -4.720 -48.766  1.00  3.230          H  
ATOM  26884  HZ3 TRP B1757      84.211  -3.278 -45.839  1.00  3.230          H  
ATOM  26885  HH2 TRP B1757      83.740  -4.631 -47.799  1.00  3.230          H  
ATOM  26886  N   ASP B1758      77.206  -0.073 -42.526  1.00  1.800          N  
ATOM  26887  CA  ASP B1758      76.814   0.523 -41.249  1.00  1.740          C  
ATOM  26888  C   ASP B1758      77.999   0.621 -40.273  1.00  1.660          C  
ATOM  26889  O   ASP B1758      79.119   0.187 -40.580  1.00  1.680          O  
ATOM  26890  CB  ASP B1758      75.626  -0.297 -40.685  1.00  2.460          C  
ATOM  26891  CG  ASP B1758      74.701   0.384 -39.603  1.00  2.460          C  
ATOM  26892  OD1 ASP B1758      75.164   1.235 -38.874  1.00  2.460          O  
ATOM  26893  OD2 ASP B1758      73.545   0.028 -39.543  1.00  2.460          O  
ATOM  26894  H   ASP B1758      76.917  -1.027 -42.721  1.00  2.160          H  
ATOM  26895  HA  ASP B1758      76.458   1.532 -41.452  1.00  2.090          H  
ATOM  26896 1HB  ASP B1758      74.984  -0.570 -41.521  1.00  2.950          H  
ATOM  26897 2HB  ASP B1758      76.008  -1.230 -40.269  1.00  2.950          H  
ATOM  26898  N   TYR B1759      77.753   1.167 -39.094  1.00  1.570          N  
ATOM  26899  CA  TYR B1759      78.786   1.433 -38.115  1.00  1.520          C  
ATOM  26900  C   TYR B1759      79.687   0.251 -37.734  1.00  1.550          C  
ATOM  26901  O   TYR B1759      80.905   0.405 -37.836  1.00  1.560          O  
ATOM  26902  CB  TYR B1759      78.151   2.063 -36.870  1.00  2.150          C  
ATOM  26903  CG  TYR B1759      79.084   2.282 -35.723  1.00  2.150          C  
ATOM  26904  CD1 TYR B1759      79.854   3.429 -35.661  1.00  2.150          C  
ATOM  26905  CD2 TYR B1759      79.171   1.327 -34.716  1.00  2.150          C  
ATOM  26906  CE1 TYR B1759      80.693   3.619 -34.587  1.00  2.150          C  
ATOM  26907  CE2 TYR B1759      80.012   1.515 -33.660  1.00  2.150          C  
ATOM  26908  CZ  TYR B1759      80.768   2.653 -33.585  1.00  2.150          C  
ATOM  26909  OH  TYR B1759      81.606   2.843 -32.512  1.00  2.150          O  
ATOM  26910  H   TYR B1759      76.787   1.428 -38.879  1.00  1.880          H  
ATOM  26911  HA  TYR B1759      79.441   2.188 -38.555  1.00  1.820          H  
ATOM  26912 1HB  TYR B1759      77.753   3.037 -37.143  1.00  2.580          H  
ATOM  26913 2HB  TYR B1759      77.307   1.485 -36.529  1.00  2.580          H  
ATOM  26914  HD1 TYR B1759      79.793   4.180 -36.447  1.00  2.580          H  
ATOM  26915  HD2 TYR B1759      78.571   0.425 -34.762  1.00  2.580          H  
ATOM  26916  HE1 TYR B1759      81.294   4.517 -34.519  1.00  2.580          H  
ATOM  26917  HE2 TYR B1759      80.077   0.760 -32.875  1.00  2.580          H  
ATOM  26918  HH  TYR B1759      81.562   2.081 -31.924  1.00  2.580          H  
ATOM  26919  N   PRO B1760      79.176  -0.932 -37.296  1.00  1.570          N  
ATOM  26920  CA  PRO B1760      80.012  -2.052 -36.898  1.00  1.620          C  
ATOM  26921  C   PRO B1760      80.842  -2.616 -38.045  1.00  1.680          C  
ATOM  26922  O   PRO B1760      81.823  -3.322 -37.812  1.00  1.710          O  
ATOM  26923  CB  PRO B1760      78.994  -3.076 -36.378  1.00  2.430          C  
ATOM  26924  CG  PRO B1760      77.686  -2.716 -37.046  1.00  2.430          C  
ATOM  26925  CD  PRO B1760      77.710  -1.213 -37.183  1.00  2.430          C  
ATOM  26926  HA  PRO B1760      80.666  -1.724 -36.076  1.00  1.940          H  
ATOM  26927 1HB  PRO B1760      79.333  -4.093 -36.632  1.00  2.920          H  
ATOM  26928 2HB  PRO B1760      78.943  -3.027 -35.280  1.00  2.920          H  
ATOM  26929 1HG  PRO B1760      77.600  -3.230 -38.013  1.00  2.920          H  
ATOM  26930 2HG  PRO B1760      76.842  -3.068 -36.429  1.00  2.920          H  
ATOM  26931 1HD  PRO B1760      77.151  -0.991 -38.070  1.00  2.920          H  
ATOM  26932 2HD  PRO B1760      77.276  -0.751 -36.297  1.00  2.920          H  
ATOM  26933  N   ALA B1761      80.401  -2.377 -39.284  1.00  1.710          N  
ATOM  26934  CA  ALA B1761      81.112  -2.854 -40.450  1.00  1.780          C  
ATOM  26935  C   ALA B1761      82.351  -2.024 -40.620  1.00  1.760          C  
ATOM  26936  O   ALA B1761      83.456  -2.533 -40.795  1.00  1.800          O  
ATOM  26937  CB  ALA B1761      80.246  -2.772 -41.665  1.00  2.460          C  
ATOM  26938  H   ALA B1761      79.607  -1.765 -39.443  1.00  2.050          H  
ATOM  26939  HA  ALA B1761      81.406  -3.889 -40.281  1.00  2.140          H  
ATOM  26940 1HB  ALA B1761      80.798  -3.127 -42.530  1.00  2.960          H  
ATOM  26941 2HB  ALA B1761      79.358  -3.374 -41.514  1.00  2.960          H  
ATOM  26942 3HB  ALA B1761      79.975  -1.741 -41.794  1.00  2.960          H  
ATOM  26943  N   CYS B1762      82.151  -0.715 -40.553  1.00  1.710          N  
ATOM  26944  CA  CYS B1762      83.244   0.211 -40.723  1.00  1.700          C  
ATOM  26945  C   CYS B1762      84.247  -0.019 -39.590  1.00  1.680          C  
ATOM  26946  O   CYS B1762      85.466   0.058 -39.795  1.00  1.710          O  
ATOM  26947  CB  CYS B1762      82.701   1.625 -40.746  1.00  2.380          C  
ATOM  26948  SG  CYS B1762      81.671   1.955 -42.226  1.00  2.380          S  
ATOM  26949  H   CYS B1762      81.193  -0.370 -40.415  1.00  2.050          H  
ATOM  26950  HA  CYS B1762      83.731   0.010 -41.677  1.00  2.040          H  
ATOM  26951 1HB  CYS B1762      82.093   1.806 -39.857  1.00  2.860          H  
ATOM  26952 2HB  CYS B1762      83.529   2.327 -40.743  1.00  2.860          H  
ATOM  26953  HG  CYS B1762      80.559   1.322 -41.798  1.00  2.860          H  
ATOM  26954  N   GLU B1763      83.723  -0.370 -38.405  1.00  1.630          N  
ATOM  26955  CA  GLU B1763      84.561  -0.715 -37.269  1.00  1.630          C  
ATOM  26956  C   GLU B1763      85.399  -1.962 -37.576  1.00  1.670          C  
ATOM  26957  O   GLU B1763      86.614  -1.963 -37.372  1.00  1.680          O  
ATOM  26958  CB  GLU B1763      83.708  -0.961 -36.030  1.00  2.280          C  
ATOM  26959  CG  GLU B1763      84.496  -1.276 -34.794  1.00  2.280          C  
ATOM  26960  CD  GLU B1763      83.655  -1.245 -33.578  1.00  2.280          C  
ATOM  26961  OE1 GLU B1763      82.845  -2.117 -33.422  1.00  2.280          O  
ATOM  26962  OE2 GLU B1763      83.798  -0.299 -32.813  1.00  2.280          O  
ATOM  26963  H   GLU B1763      82.703  -0.363 -38.298  1.00  1.960          H  
ATOM  26964  HA  GLU B1763      85.237   0.114 -37.073  1.00  1.960          H  
ATOM  26965 1HB  GLU B1763      83.042  -0.125 -35.852  1.00  2.740          H  
ATOM  26966 2HB  GLU B1763      83.087  -1.825 -36.205  1.00  2.740          H  
ATOM  26967 1HG  GLU B1763      84.888  -2.286 -34.898  1.00  2.740          H  
ATOM  26968 2HG  GLU B1763      85.340  -0.623 -34.706  1.00  2.740          H  
ATOM  26969  N   ALA B1764      84.768  -2.998 -38.150  1.00  1.700          N  
ATOM  26970  CA  ALA B1764      85.438  -4.249 -38.517  1.00  1.760          C  
ATOM  26971  C   ALA B1764      86.591  -4.014 -39.496  1.00  1.820          C  
ATOM  26972  O   ALA B1764      87.601  -4.709 -39.449  1.00  1.870          O  
ATOM  26973  CB  ALA B1764      84.440  -5.220 -39.131  1.00  2.440          C  
ATOM  26974  H   ALA B1764      83.748  -2.957 -38.248  1.00  2.040          H  
ATOM  26975  HA  ALA B1764      85.847  -4.687 -37.608  1.00  2.110          H  
ATOM  26976 1HB  ALA B1764      84.939  -6.157 -39.370  1.00  2.930          H  
ATOM  26977 2HB  ALA B1764      83.633  -5.402 -38.422  1.00  2.930          H  
ATOM  26978 3HB  ALA B1764      84.029  -4.794 -40.037  1.00  2.930          H  
ATOM  26979  N   ILE B1765      86.448  -3.013 -40.355  1.00  1.850          N  
ATOM  26980  CA  ILE B1765      87.452  -2.664 -41.353  1.00  1.930          C  
ATOM  26981  C   ILE B1765      88.625  -1.828 -40.765  1.00  1.890          C  
ATOM  26982  O   ILE B1765      89.651  -1.651 -41.437  1.00  1.960          O  
ATOM  26983  CB  ILE B1765      86.753  -1.937 -42.544  1.00  2.670          C  
ATOM  26984  CG1 ILE B1765      85.696  -2.861 -43.231  1.00  2.670          C  
ATOM  26985  CG2 ILE B1765      87.742  -1.418 -43.603  1.00  2.670          C  
ATOM  26986  CD1 ILE B1765      86.182  -4.167 -43.811  1.00  2.670          C  
ATOM  26987  H   ILE B1765      85.544  -2.524 -40.368  1.00  2.220          H  
ATOM  26988  HA  ILE B1765      87.888  -3.587 -41.725  1.00  2.320          H  
ATOM  26989  HB  ILE B1765      86.190  -1.109 -42.144  1.00  3.200          H  
ATOM  26990 1HG1 ILE B1765      84.939  -3.104 -42.519  1.00  3.200          H  
ATOM  26991 2HG1 ILE B1765      85.243  -2.285 -44.033  1.00  3.200          H  
ATOM  26992 1HG2 ILE B1765      87.177  -0.922 -44.388  1.00  3.200          H  
ATOM  26993 2HG2 ILE B1765      88.427  -0.717 -43.171  1.00  3.200          H  
ATOM  26994 3HG2 ILE B1765      88.304  -2.247 -44.028  1.00  3.200          H  
ATOM  26995 1HD1 ILE B1765      85.341  -4.672 -44.258  1.00  3.200          H  
ATOM  26996 2HD1 ILE B1765      86.928  -3.989 -44.578  1.00  3.200          H  
ATOM  26997 3HD1 ILE B1765      86.607  -4.802 -43.038  1.00  3.200          H  
ATOM  26998  N   GLY B1766      88.498  -1.328 -39.523  1.00  1.830          N  
ATOM  26999  CA  GLY B1766      89.543  -0.512 -38.888  1.00  1.810          C  
ATOM  27000  C   GLY B1766      89.466   1.021 -39.080  1.00  1.800          C  
ATOM  27001  O   GLY B1766      90.493   1.709 -39.053  1.00  1.860          O  
ATOM  27002  H   GLY B1766      87.678  -1.561 -38.960  1.00  2.200          H  
ATOM  27003 1HA  GLY B1766      89.512  -0.720 -37.819  1.00  2.170          H  
ATOM  27004 2HA  GLY B1766      90.509  -0.866 -39.225  1.00  2.170          H  
ATOM  27005  N   LEU B1767      88.269   1.572 -39.285  1.00  1.740          N  
ATOM  27006  CA  LEU B1767      88.130   3.026 -39.492  1.00  1.730          C  
ATOM  27007  C   LEU B1767      88.068   3.868 -38.206  1.00  1.630          C  
ATOM  27008  O   LEU B1767      87.869   3.347 -37.102  1.00  1.570          O  
ATOM  27009  CB  LEU B1767      86.855   3.297 -40.303  1.00  2.430          C  
ATOM  27010  CG  LEU B1767      86.873   3.042 -41.866  1.00  2.430          C  
ATOM  27011  CD1 LEU B1767      87.727   4.032 -42.555  1.00  2.430          C  
ATOM  27012  CD2 LEU B1767      87.404   1.689 -42.172  1.00  2.430          C  
ATOM  27013  H   LEU B1767      87.432   0.982 -39.326  1.00  2.090          H  
ATOM  27014  HA  LEU B1767      89.003   3.367 -40.049  1.00  2.080          H  
ATOM  27015 1HB  LEU B1767      86.049   2.700 -39.884  1.00  2.910          H  
ATOM  27016 2HB  LEU B1767      86.608   4.346 -40.154  1.00  2.910          H  
ATOM  27017  HG  LEU B1767      85.863   3.120 -42.239  1.00  2.910          H  
ATOM  27018 1HD1 LEU B1767      87.702   3.835 -43.623  1.00  2.910          H  
ATOM  27019 2HD1 LEU B1767      87.348   5.033 -42.358  1.00  2.910          H  
ATOM  27020 3HD1 LEU B1767      88.754   3.964 -42.202  1.00  2.910          H  
ATOM  27021 1HD2 LEU B1767      87.384   1.532 -43.236  1.00  2.910          H  
ATOM  27022 2HD2 LEU B1767      88.430   1.588 -41.835  1.00  2.910          H  
ATOM  27023 3HD2 LEU B1767      86.787   0.960 -41.684  1.00  2.910          H  
ATOM  27024  N   LEU B1768      88.217   5.198 -38.363  1.00  1.620          N  
ATOM  27025  CA  LEU B1768      88.053   6.157 -37.273  1.00  1.530          C  
ATOM  27026  C   LEU B1768      86.611   6.595 -37.206  1.00  1.460          C  
ATOM  27027  O   LEU B1768      86.033   6.982 -38.225  1.00  1.470          O  
ATOM  27028  CB  LEU B1768      88.939   7.391 -37.495  1.00  2.180          C  
ATOM  27029  CG  LEU B1768      88.741   8.595 -36.528  1.00  2.180          C  
ATOM  27030  CD1 LEU B1768      89.137   8.219 -35.206  1.00  2.180          C  
ATOM  27031  CD2 LEU B1768      89.569   9.796 -36.953  1.00  2.180          C  
ATOM  27032  H   LEU B1768      88.428   5.596 -39.287  1.00  1.940          H  
ATOM  27033  HA  LEU B1768      88.325   5.664 -36.343  1.00  1.840          H  
ATOM  27034 1HB  LEU B1768      89.926   7.056 -37.347  1.00  2.610          H  
ATOM  27035 2HB  LEU B1768      88.839   7.727 -38.514  1.00  2.610          H  
ATOM  27036  HG  LEU B1768      87.688   8.880 -36.522  1.00  2.610          H  
ATOM  27037 1HD1 LEU B1768      88.987   9.073 -34.563  1.00  2.610          H  
ATOM  27038 2HD1 LEU B1768      88.550   7.389 -34.850  1.00  2.610          H  
ATOM  27039 3HD1 LEU B1768      90.187   7.946 -35.209  1.00  2.610          H  
ATOM  27040 1HD2 LEU B1768      89.410  10.621 -36.261  1.00  2.610          H  
ATOM  27041 2HD2 LEU B1768      90.614   9.543 -36.937  1.00  2.610          H  
ATOM  27042 3HD2 LEU B1768      89.279  10.110 -37.943  1.00  2.610          H  
ATOM  27043  N   LYS B1769      86.008   6.572 -36.019  1.00  1.410          N  
ATOM  27044  CA  LYS B1769      84.610   6.945 -35.967  1.00  1.360          C  
ATOM  27045  C   LYS B1769      84.339   8.111 -35.038  1.00  1.290          C  
ATOM  27046  O   LYS B1769      84.709   8.106 -33.860  1.00  1.260          O  
ATOM  27047  CB  LYS B1769      83.768   5.758 -35.506  1.00  1.920          C  
ATOM  27048  CG  LYS B1769      83.849   4.545 -36.438  1.00  1.920          C  
ATOM  27049  CD  LYS B1769      84.851   3.532 -35.882  1.00  1.920          C  
ATOM  27050  CE  LYS B1769      84.243   2.679 -34.778  1.00  1.920          C  
ATOM  27051  NZ  LYS B1769      85.265   1.900 -34.037  1.00  1.920          N  
ATOM  27052  H   LYS B1769      86.495   6.270 -35.188  1.00  1.690          H  
ATOM  27053  HA  LYS B1769      84.283   7.241 -36.961  1.00  1.630          H  
ATOM  27054 1HB  LYS B1769      84.075   5.472 -34.506  1.00  2.310          H  
ATOM  27055 2HB  LYS B1769      82.725   6.072 -35.453  1.00  2.310          H  
ATOM  27056 1HG  LYS B1769      82.875   4.078 -36.556  1.00  2.310          H  
ATOM  27057 2HG  LYS B1769      84.199   4.872 -37.415  1.00  2.310          H  
ATOM  27058 1HD  LYS B1769      85.174   2.873 -36.690  1.00  2.310          H  
ATOM  27059 2HD  LYS B1769      85.725   4.017 -35.484  1.00  2.310          H  
ATOM  27060 1HE  LYS B1769      83.686   3.274 -34.077  1.00  2.310          H  
ATOM  27061 2HE  LYS B1769      83.569   1.988 -35.262  1.00  2.310          H  
ATOM  27062 1HZ  LYS B1769      84.780   1.276 -33.355  1.00  2.310          H  
ATOM  27063 2HZ  LYS B1769      85.814   1.337 -34.666  1.00  2.310          H  
ATOM  27064 3HZ  LYS B1769      85.884   2.522 -33.553  1.00  2.310          H  
ATOM  27065  N   MET B1770      83.641   9.089 -35.582  1.00  1.320          N  
ATOM  27066  CA  MET B1770      83.196  10.266 -34.857  1.00  1.300          C  
ATOM  27067  C   MET B1770      81.726  10.063 -34.554  1.00  1.270          C  
ATOM  27068  O   MET B1770      81.055   9.291 -35.243  1.00  1.390          O  
ATOM  27069  CB  MET B1770      83.398  11.538 -35.662  1.00  1.830          C  
ATOM  27070  CG  MET B1770      84.819  11.917 -35.998  1.00  1.830          C  
ATOM  27071  SD  MET B1770      85.792  12.412 -34.570  1.00  1.830          S  
ATOM  27072  CE  MET B1770      86.810  10.985 -34.296  1.00  1.830          C  
ATOM  27073  H   MET B1770      83.394   8.981 -36.571  1.00  1.580          H  
ATOM  27074  HA  MET B1770      83.729  10.340 -33.910  1.00  1.560          H  
ATOM  27075 1HB  MET B1770      82.896  11.422 -36.595  1.00  2.190          H  
ATOM  27076 2HB  MET B1770      82.939  12.376 -35.139  1.00  2.190          H  
ATOM  27077 1HG  MET B1770      85.311  11.070 -36.478  1.00  2.190          H  
ATOM  27078 2HG  MET B1770      84.798  12.748 -36.704  1.00  2.190          H  
ATOM  27079 1HE  MET B1770      87.468  11.153 -33.452  1.00  2.190          H  
ATOM  27080 2HE  MET B1770      86.199  10.119 -34.096  1.00  2.190          H  
ATOM  27081 3HE  MET B1770      87.395  10.817 -35.173  1.00  2.190          H  
ATOM  27082  N   ASP B1771      81.207  10.763 -33.557  1.00  1.180          N  
ATOM  27083  CA  ASP B1771      79.787  10.692 -33.238  1.00  1.150          C  
ATOM  27084  C   ASP B1771      79.319  12.104 -32.881  1.00  1.150          C  
ATOM  27085  O   ASP B1771      79.644  12.649 -31.816  1.00  1.150          O  
ATOM  27086  CB  ASP B1771      79.569   9.620 -32.130  1.00  1.620          C  
ATOM  27087  CG  ASP B1771      78.103   9.341 -31.690  1.00  1.620          C  
ATOM  27088  OD1 ASP B1771      77.455  10.249 -31.235  1.00  1.620          O  
ATOM  27089  OD2 ASP B1771      77.638   8.230 -31.859  1.00  1.620          O  
ATOM  27090  H   ASP B1771      81.795  11.369 -33.000  1.00  1.420          H  
ATOM  27091  HA  ASP B1771      79.238  10.376 -34.123  1.00  1.380          H  
ATOM  27092 1HB  ASP B1771      79.990   8.674 -32.478  1.00  1.950          H  
ATOM  27093 2HB  ASP B1771      80.138   9.898 -31.241  1.00  1.950          H  
ATOM  27094  N   PHE B1772      78.607  12.714 -33.836  1.00  1.150          N  
ATOM  27095  CA  PHE B1772      78.141  14.089 -33.750  1.00  1.140          C  
ATOM  27096  C   PHE B1772      76.693  14.108 -33.285  1.00  1.100          C  
ATOM  27097  O   PHE B1772      75.783  13.973 -34.101  1.00  1.140          O  
ATOM  27098  CB  PHE B1772      78.217  14.736 -35.145  1.00  1.600          C  
ATOM  27099  CG  PHE B1772      79.618  14.895 -35.730  1.00  1.600          C  
ATOM  27100  CD1 PHE B1772      80.215  13.882 -36.447  1.00  1.600          C  
ATOM  27101  CD2 PHE B1772      80.314  16.063 -35.590  1.00  1.600          C  
ATOM  27102  CE1 PHE B1772      81.477  14.065 -36.992  1.00  1.600          C  
ATOM  27103  CE2 PHE B1772      81.580  16.226 -36.130  1.00  1.600          C  
ATOM  27104  CZ  PHE B1772      82.143  15.225 -36.827  1.00  1.600          C  
ATOM  27105  H   PHE B1772      78.373  12.185 -34.680  1.00  1.380          H  
ATOM  27106  HA  PHE B1772      78.756  14.631 -33.031  1.00  1.370          H  
ATOM  27107 1HB  PHE B1772      77.630  14.131 -35.846  1.00  1.920          H  
ATOM  27108 2HB  PHE B1772      77.760  15.720 -35.110  1.00  1.920          H  
ATOM  27109  HD1 PHE B1772      79.682  12.935 -36.584  1.00  1.920          H  
ATOM  27110  HD2 PHE B1772      79.851  16.871 -35.049  1.00  1.920          H  
ATOM  27111  HE1 PHE B1772      81.943  13.286 -37.554  1.00  1.920          H  
ATOM  27112  HE2 PHE B1772      82.126  17.160 -36.007  1.00  1.920          H  
ATOM  27113  HZ  PHE B1772      83.126  15.353 -37.254  1.00  1.920          H  
ATOM  27114  N   LEU B1773      76.474  14.266 -31.983  1.00  1.050          N  
ATOM  27115  CA  LEU B1773      75.133  14.173 -31.426  1.00  1.020          C  
ATOM  27116  C   LEU B1773      74.476  15.518 -31.283  1.00  1.020          C  
ATOM  27117  O   LEU B1773      75.038  16.435 -30.688  1.00  1.020          O  
ATOM  27118  CB  LEU B1773      75.184  13.485 -30.047  1.00  1.440          C  
ATOM  27119  CG  LEU B1773      73.835  13.379 -29.236  1.00  1.440          C  
ATOM  27120  CD1 LEU B1773      72.839  12.483 -29.944  1.00  1.440          C  
ATOM  27121  CD2 LEU B1773      74.148  12.844 -27.847  1.00  1.440          C  
ATOM  27122  H   LEU B1773      77.255  14.434 -31.335  1.00  1.260          H  
ATOM  27123  HA  LEU B1773      74.529  13.583 -32.103  1.00  1.220          H  
ATOM  27124 1HB  LEU B1773      75.571  12.472 -30.187  1.00  1.730          H  
ATOM  27125 2HB  LEU B1773      75.903  14.027 -29.425  1.00  1.730          H  
ATOM  27126  HG  LEU B1773      73.383  14.360 -29.148  1.00  1.730          H  
ATOM  27127 1HD1 LEU B1773      71.919  12.436 -29.360  1.00  1.730          H  
ATOM  27128 2HD1 LEU B1773      72.608  12.876 -30.929  1.00  1.730          H  
ATOM  27129 3HD1 LEU B1773      73.255  11.485 -30.039  1.00  1.730          H  
ATOM  27130 1HD2 LEU B1773      73.229  12.779 -27.264  1.00  1.730          H  
ATOM  27131 2HD2 LEU B1773      74.596  11.855 -27.932  1.00  1.730          H  
ATOM  27132 3HD2 LEU B1773      74.848  13.521 -27.347  1.00  1.730          H  
ATOM  27133  N   GLY B1774      73.284  15.656 -31.846  1.00  1.050          N  
ATOM  27134  CA  GLY B1774      72.572  16.915 -31.730  1.00  1.040          C  
ATOM  27135  C   GLY B1774      71.740  16.941 -30.455  1.00  1.000          C  
ATOM  27136  O   GLY B1774      70.937  16.039 -30.202  1.00  1.020          O  
ATOM  27137  H   GLY B1774      72.869  14.879 -32.343  1.00  1.260          H  
ATOM  27138 1HA  GLY B1774      73.279  17.744 -31.731  1.00  1.250          H  
ATOM  27139 2HA  GLY B1774      71.923  17.037 -32.593  1.00  1.250          H  
ATOM  27140  N   LEU B1775      71.869  18.024 -29.695  1.00  0.990          N  
ATOM  27141  CA  LEU B1775      71.125  18.192 -28.461  1.00  0.960          C  
ATOM  27142  C   LEU B1775      70.103  19.311 -28.498  1.00  0.970          C  
ATOM  27143  O   LEU B1775      70.280  20.366 -29.138  1.00  1.040          O  
ATOM  27144  CB  LEU B1775      72.073  18.455 -27.278  1.00  1.360          C  
ATOM  27145  CG  LEU B1775      72.797  17.228 -26.661  1.00  1.360          C  
ATOM  27146  CD1 LEU B1775      73.931  16.812 -27.549  1.00  1.360          C  
ATOM  27147  CD2 LEU B1775      73.321  17.591 -25.254  1.00  1.360          C  
ATOM  27148  H   LEU B1775      72.587  18.701 -29.963  1.00  1.190          H  
ATOM  27149  HA  LEU B1775      70.591  17.262 -28.267  1.00  1.150          H  
ATOM  27150 1HB  LEU B1775      72.837  19.139 -27.624  1.00  1.630          H  
ATOM  27151 2HB  LEU B1775      71.514  18.940 -26.488  1.00  1.630          H  
ATOM  27152  HG  LEU B1775      72.104  16.390 -26.586  1.00  1.630          H  
ATOM  27153 1HD1 LEU B1775      74.433  15.957 -27.113  1.00  1.630          H  
ATOM  27154 2HD1 LEU B1775      73.592  16.537 -28.509  1.00  1.630          H  
ATOM  27155 3HD1 LEU B1775      74.619  17.628 -27.650  1.00  1.630          H  
ATOM  27156 1HD2 LEU B1775      73.829  16.721 -24.823  1.00  1.630          H  
ATOM  27157 2HD2 LEU B1775      74.024  18.411 -25.325  1.00  1.630          H  
ATOM  27158 3HD2 LEU B1775      72.493  17.879 -24.609  1.00  1.630          H  
ATOM  27159  N   ARG B1776      69.023  19.091 -27.746  1.00  0.980          N  
ATOM  27160  CA  ARG B1776      68.009  20.117 -27.589  1.00  0.990          C  
ATOM  27161  C   ARG B1776      68.439  21.055 -26.474  1.00  0.970          C  
ATOM  27162  O   ARG B1776      68.202  22.257 -26.532  1.00  0.980          O  
ATOM  27163  CB  ARG B1776      66.654  19.504 -27.305  1.00  1.380          C  
ATOM  27164  CG  ARG B1776      66.091  18.736 -28.497  1.00  1.380          C  
ATOM  27165  CD  ARG B1776      64.736  18.172 -28.242  1.00  1.380          C  
ATOM  27166  NE  ARG B1776      63.775  19.236 -28.011  1.00  1.380          N  
ATOM  27167  CZ  ARG B1776      63.176  19.971 -28.978  1.00  1.380          C  
ATOM  27168  NH1 ARG B1776      63.426  19.761 -30.254  1.00  1.380          N  
ATOM  27169  NH2 ARG B1776      62.354  20.918 -28.643  1.00  1.380          N  
ATOM  27170  H   ARG B1776      68.917  18.195 -27.287  1.00  1.180          H  
ATOM  27171  HA  ARG B1776      67.934  20.688 -28.517  1.00  1.190          H  
ATOM  27172 1HB  ARG B1776      66.722  18.826 -26.456  1.00  1.660          H  
ATOM  27173 2HB  ARG B1776      65.949  20.293 -27.043  1.00  1.660          H  
ATOM  27174 1HG  ARG B1776      66.043  19.410 -29.349  1.00  1.660          H  
ATOM  27175 2HG  ARG B1776      66.761  17.910 -28.738  1.00  1.660          H  
ATOM  27176 1HD  ARG B1776      64.407  17.577 -29.091  1.00  1.660          H  
ATOM  27177 2HD  ARG B1776      64.767  17.541 -27.353  1.00  1.660          H  
ATOM  27178  HE  ARG B1776      63.540  19.451 -27.050  1.00  1.660          H  
ATOM  27179 1HH1 ARG B1776      64.064  19.040 -30.539  1.00  1.660          H  
ATOM  27180 2HH1 ARG B1776      62.972  20.337 -30.954  1.00  1.660          H  
ATOM  27181 1HH2 ARG B1776      62.166  21.114 -27.673  1.00  1.660          H  
ATOM  27182 2HH2 ARG B1776      61.942  21.512 -29.370  1.00  1.660          H  
ATOM  27183  N   ASN B1777      69.106  20.510 -25.462  1.00  0.960          N  
ATOM  27184  CA  ASN B1777      69.559  21.329 -24.352  1.00  0.950          C  
ATOM  27185  C   ASN B1777      70.518  22.416 -24.782  1.00  0.960          C  
ATOM  27186  O   ASN B1777      70.390  23.562 -24.359  1.00  0.990          O  
ATOM  27187  CB  ASN B1777      70.197  20.503 -23.286  1.00  1.330          C  
ATOM  27188  CG  ASN B1777      70.627  21.363 -22.209  1.00  1.330          C  
ATOM  27189  OD1 ASN B1777      71.817  21.621 -22.107  1.00  1.330          O  
ATOM  27190  ND2 ASN B1777      69.714  21.840 -21.433  1.00  1.330          N  
ATOM  27191  H   ASN B1777      69.260  19.515 -25.446  1.00  1.150          H  
ATOM  27192  HA  ASN B1777      68.691  21.826 -23.920  1.00  1.140          H  
ATOM  27193 1HB  ASN B1777      69.485  19.787 -22.910  1.00  1.600          H  
ATOM  27194 2HB  ASN B1777      71.055  19.956 -23.681  1.00  1.600          H  
ATOM  27195 1HD2 ASN B1777      69.970  22.434 -20.662  1.00  1.600          H  
ATOM  27196 2HD2 ASN B1777      68.755  21.607 -21.578  1.00  1.600          H  
ATOM  27197  N   LEU B1778      71.497  22.064 -25.607  1.00  0.960          N  
ATOM  27198  CA  LEU B1778      72.472  23.043 -26.038  1.00  0.980          C  
ATOM  27199  C   LEU B1778      71.806  24.140 -26.851  1.00  1.000          C  
ATOM  27200  O   LEU B1778      72.178  25.309 -26.711  1.00  1.020          O  
ATOM  27201  CB  LEU B1778      73.606  22.359 -26.800  1.00  1.360          C  
ATOM  27202  CG  LEU B1778      74.550  21.460 -25.938  1.00  1.360          C  
ATOM  27203  CD1 LEU B1778      75.482  20.717 -26.850  1.00  1.360          C  
ATOM  27204  CD2 LEU B1778      75.375  22.303 -24.950  1.00  1.360          C  
ATOM  27205  H   LEU B1778      71.567  21.108 -25.916  1.00  1.150          H  
ATOM  27206  HA  LEU B1778      72.880  23.517 -25.153  1.00  1.180          H  
ATOM  27207 1HB  LEU B1778      73.166  21.723 -27.565  1.00  1.640          H  
ATOM  27208 2HB  LEU B1778      74.199  23.105 -27.280  1.00  1.640          H  
ATOM  27209  HG  LEU B1778      73.952  20.746 -25.383  1.00  1.640          H  
ATOM  27210 1HD1 LEU B1778      76.128  20.085 -26.262  1.00  1.640          H  
ATOM  27211 2HD1 LEU B1778      74.915  20.109 -27.531  1.00  1.640          H  
ATOM  27212 3HD1 LEU B1778      76.094  21.423 -27.416  1.00  1.640          H  
ATOM  27213 1HD2 LEU B1778      76.012  21.645 -24.380  1.00  1.640          H  
ATOM  27214 2HD2 LEU B1778      75.991  23.014 -25.501  1.00  1.640          H  
ATOM  27215 3HD2 LEU B1778      74.736  22.840 -24.262  1.00  1.640          H  
ATOM  27216  N   THR B1779      70.788  23.774 -27.636  1.00  1.010          N  
ATOM  27217  CA  THR B1779      70.015  24.726 -28.428  1.00  1.050          C  
ATOM  27218  C   THR B1779      69.388  25.745 -27.487  1.00  1.070          C  
ATOM  27219  O   THR B1779      69.531  26.957 -27.672  1.00  1.110          O  
ATOM  27220  CB  THR B1779      68.870  24.017 -29.215  1.00  1.450          C  
ATOM  27221  OG1 THR B1779      69.412  23.077 -30.170  1.00  1.450          O  
ATOM  27222  CG2 THR B1779      67.997  25.025 -29.923  1.00  1.450          C  
ATOM  27223  H   THR B1779      70.557  22.794 -27.699  1.00  1.210          H  
ATOM  27224  HA  THR B1779      70.680  25.245 -29.122  1.00  1.260          H  
ATOM  27225  HB  THR B1779      68.247  23.481 -28.533  1.00  1.740          H  
ATOM  27226  HG1 THR B1779      69.806  22.317 -29.712  1.00  1.740          H  
ATOM  27227 1HG2 THR B1779      67.206  24.509 -30.455  1.00  1.740          H  
ATOM  27228 2HG2 THR B1779      67.553  25.727 -29.216  1.00  1.740          H  
ATOM  27229 3HG2 THR B1779      68.594  25.557 -30.606  1.00  1.740          H  
ATOM  27230  N   ILE B1780      68.744  25.230 -26.435  1.00  1.050          N  
ATOM  27231  CA  ILE B1780      68.062  26.026 -25.426  1.00  1.080          C  
ATOM  27232  C   ILE B1780      69.018  26.961 -24.700  1.00  1.100          C  
ATOM  27233  O   ILE B1780      68.704  28.138 -24.513  1.00  1.140          O  
ATOM  27234  CB  ILE B1780      67.344  25.103 -24.436  1.00  1.500          C  
ATOM  27235  CG1 ILE B1780      66.207  24.370 -25.173  1.00  1.500          C  
ATOM  27236  CG2 ILE B1780      66.793  25.941 -23.254  1.00  1.500          C  
ATOM  27237  CD1 ILE B1780      65.652  23.145 -24.458  1.00  1.500          C  
ATOM  27238  H   ILE B1780      68.689  24.206 -26.374  1.00  1.260          H  
ATOM  27239  HA  ILE B1780      67.310  26.641 -25.937  1.00  1.300          H  
ATOM  27240  HB  ILE B1780      68.038  24.356 -24.062  1.00  1.800          H  
ATOM  27241 1HG1 ILE B1780      65.394  25.081 -25.300  1.00  1.800          H  
ATOM  27242 2HG1 ILE B1780      66.552  24.069 -26.156  1.00  1.800          H  
ATOM  27243 1HG2 ILE B1780      66.290  25.299 -22.549  1.00  1.800          H  
ATOM  27244 2HG2 ILE B1780      67.600  26.440 -22.748  1.00  1.800          H  
ATOM  27245 3HG2 ILE B1780      66.094  26.686 -23.622  1.00  1.800          H  
ATOM  27246 1HD1 ILE B1780      64.848  22.715 -25.044  1.00  1.800          H  
ATOM  27247 2HD1 ILE B1780      66.442  22.411 -24.344  1.00  1.800          H  
ATOM  27248 3HD1 ILE B1780      65.285  23.394 -23.501  1.00  1.800          H  
ATOM  27249  N   ILE B1781      70.175  26.439 -24.263  1.00  1.070          N  
ATOM  27250  CA  ILE B1781      71.159  27.266 -23.576  1.00  1.100          C  
ATOM  27251  C   ILE B1781      71.656  28.363 -24.487  1.00  1.140          C  
ATOM  27252  O   ILE B1781      71.756  29.510 -24.059  1.00  1.180          O  
ATOM  27253  CB  ILE B1781      72.355  26.449 -23.034  1.00  1.530          C  
ATOM  27254  CG1 ILE B1781      71.863  25.530 -21.881  1.00  1.530          C  
ATOM  27255  CG2 ILE B1781      73.525  27.391 -22.583  1.00  1.530          C  
ATOM  27256  CD1 ILE B1781      72.867  24.479 -21.444  1.00  1.530          C  
ATOM  27257  H   ILE B1781      70.358  25.443 -24.422  1.00  1.280          H  
ATOM  27258  HA  ILE B1781      70.667  27.735 -22.722  1.00  1.320          H  
ATOM  27259  HB  ILE B1781      72.711  25.789 -23.832  1.00  1.830          H  
ATOM  27260 1HG1 ILE B1781      71.604  26.144 -21.024  1.00  1.830          H  
ATOM  27261 2HG1 ILE B1781      70.963  25.009 -22.216  1.00  1.830          H  
ATOM  27262 1HG2 ILE B1781      74.364  26.811 -22.225  1.00  1.830          H  
ATOM  27263 2HG2 ILE B1781      73.861  27.997 -23.419  1.00  1.830          H  
ATOM  27264 3HG2 ILE B1781      73.184  28.034 -21.799  1.00  1.830          H  
ATOM  27265 1HD1 ILE B1781      72.433  23.878 -20.654  1.00  1.830          H  
ATOM  27266 2HD1 ILE B1781      73.111  23.839 -22.291  1.00  1.830          H  
ATOM  27267 3HD1 ILE B1781      73.770  24.943 -21.072  1.00  1.830          H  
ATOM  27268  N   GLY B1782      72.001  28.017 -25.729  1.00  1.130          N  
ATOM  27269  CA  GLY B1782      72.490  28.994 -26.680  1.00  1.170          C  
ATOM  27270  C   GLY B1782      71.497  30.141 -26.829  1.00  1.200          C  
ATOM  27271  O   GLY B1782      71.861  31.314 -26.661  1.00  1.240          O  
ATOM  27272  H   GLY B1782      71.929  27.040 -26.030  1.00  1.360          H  
ATOM  27273 1HA  GLY B1782      73.458  29.371 -26.353  1.00  1.400          H  
ATOM  27274 2HA  GLY B1782      72.633  28.504 -27.645  1.00  1.400          H  
ATOM  27275  N   ASP B1783      70.239  29.810 -27.144  1.00  1.190          N  
ATOM  27276  CA  ASP B1783      69.227  30.840 -27.323  1.00  1.230          C  
ATOM  27277  C   ASP B1783      68.994  31.641 -26.048  1.00  1.250          C  
ATOM  27278  O   ASP B1783      68.845  32.865 -26.113  1.00  1.300          O  
ATOM  27279  CB  ASP B1783      67.905  30.218 -27.763  1.00  1.710          C  
ATOM  27280  CG  ASP B1783      67.890  29.699 -29.220  1.00  1.710          C  
ATOM  27281  OD1 ASP B1783      68.754  30.043 -30.024  1.00  1.710          O  
ATOM  27282  OD2 ASP B1783      67.008  28.931 -29.500  1.00  1.710          O  
ATOM  27283  H   ASP B1783      69.996  28.821 -27.281  1.00  1.430          H  
ATOM  27284  HA  ASP B1783      69.570  31.523 -28.099  1.00  1.480          H  
ATOM  27285 1HB  ASP B1783      67.681  29.372 -27.101  1.00  2.050          H  
ATOM  27286 2HB  ASP B1783      67.102  30.945 -27.640  1.00  2.050          H  
ATOM  27287  N   ALA B1784      68.973  30.970 -24.888  1.00  1.230          N  
ATOM  27288  CA  ALA B1784      68.764  31.650 -23.620  1.00  1.250          C  
ATOM  27289  C   ALA B1784      69.872  32.662 -23.353  1.00  1.290          C  
ATOM  27290  O   ALA B1784      69.595  33.764 -22.876  1.00  1.330          O  
ATOM  27291  CB  ALA B1784      68.696  30.639 -22.507  1.00  1.740          C  
ATOM  27292  H   ALA B1784      69.070  29.952 -24.878  1.00  1.480          H  
ATOM  27293  HA  ALA B1784      67.818  32.186 -23.669  1.00  1.500          H  
ATOM  27294 1HB  ALA B1784      68.533  31.148 -21.562  1.00  2.090          H  
ATOM  27295 2HB  ALA B1784      67.884  29.939 -22.704  1.00  2.090          H  
ATOM  27296 3HB  ALA B1784      69.628  30.105 -22.492  1.00  2.090          H  
ATOM  27297  N   ILE B1785      71.122  32.329 -23.682  1.00  1.270          N  
ATOM  27298  CA  ILE B1785      72.199  33.280 -23.470  1.00  1.310          C  
ATOM  27299  C   ILE B1785      71.983  34.495 -24.353  1.00  1.360          C  
ATOM  27300  O   ILE B1785      72.129  35.628 -23.889  1.00  1.410          O  
ATOM  27301  CB  ILE B1785      73.593  32.691 -23.712  1.00  1.820          C  
ATOM  27302  CG1 ILE B1785      73.882  31.626 -22.644  1.00  1.820          C  
ATOM  27303  CG2 ILE B1785      74.647  33.847 -23.648  1.00  1.820          C  
ATOM  27304  CD1 ILE B1785      75.084  30.755 -22.944  1.00  1.820          C  
ATOM  27305  H   ILE B1785      71.322  31.381 -24.030  1.00  1.520          H  
ATOM  27306  HA  ILE B1785      72.159  33.608 -22.429  1.00  1.570          H  
ATOM  27307  HB  ILE B1785      73.622  32.201 -24.690  1.00  2.180          H  
ATOM  27308 1HG1 ILE B1785      74.035  32.122 -21.688  1.00  2.180          H  
ATOM  27309 2HG1 ILE B1785      73.013  30.990 -22.556  1.00  2.180          H  
ATOM  27310 1HG2 ILE B1785      75.648  33.464 -23.810  1.00  2.180          H  
ATOM  27311 2HG2 ILE B1785      74.442  34.590 -24.405  1.00  2.180          H  
ATOM  27312 3HG2 ILE B1785      74.605  34.325 -22.681  1.00  2.180          H  
ATOM  27313 1HD1 ILE B1785      75.199  30.022 -22.161  1.00  2.180          H  
ATOM  27314 2HD1 ILE B1785      74.921  30.239 -23.888  1.00  2.180          H  
ATOM  27315 3HD1 ILE B1785      75.986  31.356 -23.009  1.00  2.180          H  
ATOM  27316  N   ASP B1786      71.662  34.287 -25.640  1.00  1.350          N  
ATOM  27317  CA  ASP B1786      71.421  35.443 -26.502  1.00  1.390          C  
ATOM  27318  C   ASP B1786      70.272  36.301 -25.983  1.00  1.430          C  
ATOM  27319  O   ASP B1786      70.332  37.529 -26.099  1.00  1.480          O  
ATOM  27320  CB  ASP B1786      71.143  35.052 -27.954  1.00  1.930          C  
ATOM  27321  CG  ASP B1786      72.387  34.634 -28.766  1.00  1.930          C  
ATOM  27322  OD1 ASP B1786      73.506  34.893 -28.351  1.00  1.930          O  
ATOM  27323  OD2 ASP B1786      72.198  34.081 -29.820  1.00  1.930          O  
ATOM  27324  H   ASP B1786      71.589  33.327 -26.004  1.00  1.620          H  
ATOM  27325  HA  ASP B1786      72.321  36.054 -26.499  1.00  1.670          H  
ATOM  27326 1HB  ASP B1786      70.435  34.215 -27.960  1.00  2.320          H  
ATOM  27327 2HB  ASP B1786      70.659  35.884 -28.464  1.00  2.320          H  
ATOM  27328  N   ASN B1787      69.238  35.672 -25.399  1.00  1.410          N  
ATOM  27329  CA  ASN B1787      68.115  36.417 -24.837  1.00  1.460          C  
ATOM  27330  C   ASN B1787      68.579  37.288 -23.662  1.00  1.500          C  
ATOM  27331  O   ASN B1787      68.041  38.383 -23.453  1.00  1.550          O  
ATOM  27332  CB  ASN B1787      67.006  35.475 -24.407  1.00  2.020          C  
ATOM  27333  CG  ASN B1787      66.273  34.857 -25.569  1.00  2.020          C  
ATOM  27334  OD1 ASN B1787      66.271  35.388 -26.687  1.00  2.020          O  
ATOM  27335  ND2 ASN B1787      65.654  33.733 -25.330  1.00  2.020          N  
ATOM  27336  H   ASN B1787      69.217  34.646 -25.412  1.00  1.690          H  
ATOM  27337  HA  ASN B1787      67.727  37.084 -25.605  1.00  1.750          H  
ATOM  27338 1HB  ASN B1787      67.421  34.678 -23.804  1.00  2.430          H  
ATOM  27339 2HB  ASN B1787      66.292  36.012 -23.790  1.00  2.430          H  
ATOM  27340 1HD2 ASN B1787      65.159  33.269 -26.068  1.00  2.430          H  
ATOM  27341 2HD2 ASN B1787      65.670  33.328 -24.405  1.00  2.430          H  
ATOM  27342  N   VAL B1788      69.565  36.795 -22.892  1.00  1.470          N  
ATOM  27343  CA  VAL B1788      70.149  37.538 -21.777  1.00  1.510          C  
ATOM  27344  C   VAL B1788      70.932  38.721 -22.321  1.00  1.550          C  
ATOM  27345  O   VAL B1788      70.820  39.848 -21.807  1.00  1.610          O  
ATOM  27346  CB  VAL B1788      71.033  36.636 -20.874  1.00  2.100          C  
ATOM  27347  CG1 VAL B1788      71.748  37.473 -19.878  1.00  2.100          C  
ATOM  27348  CG2 VAL B1788      70.166  35.618 -20.131  1.00  2.100          C  
ATOM  27349  H   VAL B1788      69.904  35.849 -23.097  1.00  1.760          H  
ATOM  27350  HA  VAL B1788      69.357  37.943 -21.162  1.00  1.810          H  
ATOM  27351  HB  VAL B1788      71.771  36.122 -21.483  1.00  2.520          H  
ATOM  27352 1HG1 VAL B1788      72.366  36.851 -19.254  1.00  2.520          H  
ATOM  27353 2HG1 VAL B1788      72.372  38.182 -20.398  1.00  2.520          H  
ATOM  27354 3HG1 VAL B1788      71.045  37.995 -19.265  1.00  2.520          H  
ATOM  27355 1HG2 VAL B1788      70.787  34.992 -19.499  1.00  2.520          H  
ATOM  27356 2HG2 VAL B1788      69.444  36.146 -19.520  1.00  2.520          H  
ATOM  27357 3HG2 VAL B1788      69.648  35.001 -20.836  1.00  2.520          H  
ATOM  27358  N   ARG B1789      71.732  38.492 -23.357  1.00  1.510          N  
ATOM  27359  CA  ARG B1789      72.456  39.609 -23.916  1.00  1.550          C  
ATOM  27360  C   ARG B1789      71.457  40.673 -24.384  1.00  1.590          C  
ATOM  27361  O   ARG B1789      71.529  41.836 -23.986  1.00  1.640          O  
ATOM  27362  CB  ARG B1789      73.282  39.175 -25.125  1.00  2.150          C  
ATOM  27363  CG  ARG B1789      74.451  38.272 -24.831  1.00  2.150          C  
ATOM  27364  CD  ARG B1789      75.305  38.026 -26.042  1.00  2.150          C  
ATOM  27365  NE  ARG B1789      76.435  37.147 -25.736  1.00  2.150          N  
ATOM  27366  CZ  ARG B1789      76.601  35.843 -26.058  1.00  2.150          C  
ATOM  27367  NH1 ARG B1789      75.741  35.132 -26.783  1.00  2.150          N  
ATOM  27368  NH2 ARG B1789      77.703  35.277 -25.610  1.00  2.150          N  
ATOM  27369  H   ARG B1789      71.827  37.538 -23.722  1.00  1.810          H  
ATOM  27370  HA  ARG B1789      73.113  40.026 -23.154  1.00  1.860          H  
ATOM  27371 1HB  ARG B1789      72.643  38.648 -25.828  1.00  2.580          H  
ATOM  27372 2HB  ARG B1789      73.664  40.057 -25.634  1.00  2.580          H  
ATOM  27373 1HG  ARG B1789      75.059  38.747 -24.076  1.00  2.580          H  
ATOM  27374 2HG  ARG B1789      74.093  37.313 -24.457  1.00  2.580          H  
ATOM  27375 1HD  ARG B1789      74.703  37.562 -26.824  1.00  2.580          H  
ATOM  27376 2HD  ARG B1789      75.702  38.973 -26.404  1.00  2.580          H  
ATOM  27377  HE  ARG B1789      77.193  37.532 -25.151  1.00  2.580          H  
ATOM  27378 1HH1 ARG B1789      74.867  35.512 -27.167  1.00  2.580          H  
ATOM  27379 2HH1 ARG B1789      75.932  34.167 -26.984  1.00  2.580          H  
ATOM  27380 1HH2 ARG B1789      78.346  35.862 -25.040  1.00  2.580          H  
ATOM  27381 2HH2 ARG B1789      77.905  34.313 -25.801  1.00  2.580          H  
ATOM  27382  N   ALA B1790      70.465  40.249 -25.172  1.00  1.560          N  
ATOM  27383  CA  ALA B1790      69.469  41.148 -25.743  1.00  1.610          C  
ATOM  27384  C   ALA B1790      68.577  41.892 -24.739  1.00  1.710          C  
ATOM  27385  O   ALA B1790      68.276  43.070 -24.948  1.00  1.780          O  
ATOM  27386  CB  ALA B1790      68.574  40.352 -26.672  1.00  2.230          C  
ATOM  27387  H   ALA B1790      70.435  39.261 -25.437  1.00  1.870          H  
ATOM  27388  HA  ALA B1790      70.006  41.896 -26.324  1.00  1.930          H  
ATOM  27389 1HB  ALA B1790      67.863  41.020 -27.151  1.00  2.680          H  
ATOM  27390 2HB  ALA B1790      69.183  39.857 -27.427  1.00  2.680          H  
ATOM  27391 3HB  ALA B1790      68.039  39.602 -26.091  1.00  2.680          H  
ATOM  27392  N   ASN B1791      68.147  41.230 -23.660  1.00  1.750          N  
ATOM  27393  CA  ASN B1791      67.228  41.852 -22.712  1.00  1.890          C  
ATOM  27394  C   ASN B1791      67.881  42.420 -21.440  1.00  1.970          C  
ATOM  27395  O   ASN B1791      67.356  43.374 -20.865  1.00  2.140          O  
ATOM  27396  CB  ASN B1791      66.127  40.858 -22.378  1.00  2.590          C  
ATOM  27397  CG  ASN B1791      64.949  41.416 -21.580  1.00  2.590          C  
ATOM  27398  OD1 ASN B1791      64.247  42.402 -21.941  1.00  2.590          O  
ATOM  27399  ND2 ASN B1791      64.720  40.756 -20.485  1.00  2.590          N  
ATOM  27400  H   ASN B1791      68.379  40.243 -23.535  1.00  2.100          H  
ATOM  27401  HA  ASN B1791      66.758  42.695 -23.218  1.00  2.270          H  
ATOM  27402 1HB  ASN B1791      65.740  40.430 -23.305  1.00  3.110          H  
ATOM  27403 2HB  ASN B1791      66.561  40.030 -21.806  1.00  3.110          H  
ATOM  27404 1HD2 ASN B1791      63.954  40.987 -19.864  1.00  3.110          H  
ATOM  27405 2HD2 ASN B1791      65.283  39.953 -20.246  1.00  3.110          H  
ATOM  27406  N   ARG B1792      68.988  41.831 -20.960  1.00  1.910          N  
ATOM  27407  CA  ARG B1792      69.615  42.277 -19.721  1.00  2.040          C  
ATOM  27408  C   ARG B1792      70.994  42.911 -19.948  1.00  1.890          C  
ATOM  27409  O   ARG B1792      71.496  43.620 -19.074  1.00  1.970          O  
ATOM  27410  CB  ARG B1792      69.774  41.109 -18.767  1.00  2.800          C  
ATOM  27411  CG  ARG B1792      68.484  40.516 -18.226  1.00  2.800          C  
ATOM  27412  CD  ARG B1792      68.791  39.339 -17.402  1.00  2.800          C  
ATOM  27413  NE  ARG B1792      67.611  38.656 -16.893  1.00  2.800          N  
ATOM  27414  CZ  ARG B1792      66.977  38.865 -15.734  1.00  2.800          C  
ATOM  27415  NH1 ARG B1792      67.381  39.760 -14.842  1.00  2.800          N  
ATOM  27416  NH2 ARG B1792      65.918  38.118 -15.531  1.00  2.800          N  
ATOM  27417  H   ARG B1792      69.436  41.049 -21.429  1.00  2.290          H  
ATOM  27418  HA  ARG B1792      68.969  43.019 -19.255  1.00  2.450          H  
ATOM  27419 1HB  ARG B1792      70.320  40.316 -19.270  1.00  3.360          H  
ATOM  27420 2HB  ARG B1792      70.369  41.423 -17.912  1.00  3.360          H  
ATOM  27421 1HG  ARG B1792      67.954  41.251 -17.622  1.00  3.360          H  
ATOM  27422 2HG  ARG B1792      67.846  40.197 -19.058  1.00  3.360          H  
ATOM  27423 1HD  ARG B1792      69.308  38.646 -18.037  1.00  3.360          H  
ATOM  27424 2HD  ARG B1792      69.432  39.612 -16.569  1.00  3.360          H  
ATOM  27425  HE  ARG B1792      67.189  37.931 -17.492  1.00  3.360          H  
ATOM  27426 1HH1 ARG B1792      68.199  40.319 -15.017  1.00  3.360          H  
ATOM  27427 2HH1 ARG B1792      66.872  39.874 -13.975  1.00  3.360          H  
ATOM  27428 1HH2 ARG B1792      65.670  37.455 -16.283  1.00  3.360          H  
ATOM  27429 2HH2 ARG B1792      65.368  38.196 -14.681  1.00  3.360          H  
ATOM  27430  N   GLY B1793      71.629  42.643 -21.104  1.00  2.000          N  
ATOM  27431  CA  GLY B1793      72.964  43.152 -21.369  1.00  2.150          C  
ATOM  27432  C   GLY B1793      74.066  42.339 -20.701  1.00  2.040          C  
ATOM  27433  O   GLY B1793      75.148  42.868 -20.432  1.00  2.050          O  
ATOM  27434  H   GLY B1793      71.212  42.057 -21.832  1.00  2.400          H  
ATOM  27435 1HA  GLY B1793      73.127  43.160 -22.448  1.00  2.580          H  
ATOM  27436 2HA  GLY B1793      73.025  44.186 -21.036  1.00  2.580          H  
ATOM  27437  N   ILE B1794      73.795  41.071 -20.382  1.00  1.950          N  
ATOM  27438  CA  ILE B1794      74.833  40.294 -19.708  1.00  1.850          C  
ATOM  27439  C   ILE B1794      75.441  39.247 -20.631  1.00  1.720          C  
ATOM  27440  O   ILE B1794      74.810  38.257 -21.010  1.00  1.630          O  
ATOM  27441  CB  ILE B1794      74.297  39.624 -18.422  1.00  2.630          C  
ATOM  27442  CG1 ILE B1794      73.618  40.678 -17.483  1.00  2.630          C  
ATOM  27443  CG2 ILE B1794      75.417  38.871 -17.710  1.00  2.630          C  
ATOM  27444  CD1 ILE B1794      74.488  41.827 -16.994  1.00  2.630          C  
ATOM  27445  H   ILE B1794      72.903  40.659 -20.677  1.00  2.340          H  
ATOM  27446  HA  ILE B1794      75.642  40.960 -19.421  1.00  2.220          H  
ATOM  27447  HB  ILE B1794      73.558  38.928 -18.668  1.00  3.160          H  
ATOM  27448 1HG1 ILE B1794      72.783  41.115 -18.020  1.00  3.160          H  
ATOM  27449 2HG1 ILE B1794      73.233  40.155 -16.610  1.00  3.160          H  
ATOM  27450 1HG2 ILE B1794      75.016  38.387 -16.821  1.00  3.160          H  
ATOM  27451 2HG2 ILE B1794      75.832  38.118 -18.369  1.00  3.160          H  
ATOM  27452 3HG2 ILE B1794      76.209  39.556 -17.422  1.00  3.160          H  
ATOM  27453 1HD1 ILE B1794      73.885  42.478 -16.363  1.00  3.160          H  
ATOM  27454 2HD1 ILE B1794      75.325  41.450 -16.415  1.00  3.160          H  
ATOM  27455 3HD1 ILE B1794      74.861  42.405 -17.833  1.00  3.160          H  
ATOM  27456  N   ASP B1795      76.717  39.414 -20.939  1.00  1.700          N  
ATOM  27457  CA  ASP B1795      77.378  38.504 -21.866  1.00  1.600          C  
ATOM  27458  C   ASP B1795      77.818  37.242 -21.137  1.00  1.530          C  
ATOM  27459  O   ASP B1795      78.971  37.128 -20.720  1.00  1.540          O  
ATOM  27460  CB  ASP B1795      78.584  39.190 -22.528  1.00  2.280          C  
ATOM  27461  CG  ASP B1795      79.167  38.371 -23.676  1.00  2.280          C  
ATOM  27462  OD1 ASP B1795      78.578  37.355 -23.973  1.00  2.280          O  
ATOM  27463  OD2 ASP B1795      80.147  38.766 -24.262  1.00  2.280          O  
ATOM  27464  H   ASP B1795      77.214  40.215 -20.572  1.00  2.040          H  
ATOM  27465  HA  ASP B1795      76.674  38.212 -22.637  1.00  1.920          H  
ATOM  27466 1HB  ASP B1795      78.286  40.167 -22.907  1.00  2.740          H  
ATOM  27467 2HB  ASP B1795      79.366  39.351 -21.783  1.00  2.740          H  
ATOM  27468  N   LEU B1796      76.875  36.326 -20.922  1.00  1.490          N  
ATOM  27469  CA  LEU B1796      77.172  35.124 -20.153  1.00  1.450          C  
ATOM  27470  C   LEU B1796      77.947  34.082 -20.926  1.00  1.410          C  
ATOM  27471  O   LEU B1796      77.583  33.702 -22.039  1.00  1.470          O  
ATOM  27472  CB  LEU B1796      75.884  34.426 -19.716  1.00  2.050          C  
ATOM  27473  CG  LEU B1796      74.953  35.153 -18.800  1.00  2.050          C  
ATOM  27474  CD1 LEU B1796      73.694  34.354 -18.694  1.00  2.050          C  
ATOM  27475  CD2 LEU B1796      75.582  35.302 -17.431  1.00  2.050          C  
ATOM  27476  H   LEU B1796      75.937  36.518 -21.277  1.00  1.790          H  
ATOM  27477  HA  LEU B1796      77.773  35.407 -19.292  1.00  1.740          H  
ATOM  27478 1HB  LEU B1796      75.330  34.147 -20.592  1.00  2.460          H  
ATOM  27479 2HB  LEU B1796      76.178  33.515 -19.210  1.00  2.460          H  
ATOM  27480  HG  LEU B1796      74.714  36.133 -19.216  1.00  2.460          H  
ATOM  27481 1HD1 LEU B1796      73.002  34.862 -18.054  1.00  2.460          H  
ATOM  27482 2HD1 LEU B1796      73.251  34.244 -19.685  1.00  2.460          H  
ATOM  27483 3HD1 LEU B1796      73.924  33.377 -18.283  1.00  2.460          H  
ATOM  27484 1HD2 LEU B1796      74.896  35.810 -16.784  1.00  2.460          H  
ATOM  27485 2HD2 LEU B1796      75.809  34.320 -17.020  1.00  2.460          H  
ATOM  27486 3HD2 LEU B1796      76.497  35.881 -17.495  1.00  2.460          H  
ATOM  27487  N   ASP B1797      78.953  33.542 -20.268  1.00  1.420          N  
ATOM  27488  CA  ASP B1797      79.753  32.447 -20.746  1.00  1.390          C  
ATOM  27489  C   ASP B1797      79.540  31.248 -19.834  1.00  1.380          C  
ATOM  27490  O   ASP B1797      80.228  31.065 -18.836  1.00  1.420          O  
ATOM  27491  CB  ASP B1797      81.203  32.913 -20.848  1.00  1.960          C  
ATOM  27492  CG  ASP B1797      81.716  33.511 -19.535  1.00  1.960          C  
ATOM  27493  OD1 ASP B1797      80.881  33.884 -18.708  1.00  1.960          O  
ATOM  27494  OD2 ASP B1797      82.927  33.598 -19.357  1.00  1.960          O  
ATOM  27495  H   ASP B1797      79.230  33.933 -19.361  1.00  1.700          H  
ATOM  27496  HA  ASP B1797      79.419  32.170 -21.747  1.00  1.670          H  
ATOM  27497 1HB  ASP B1797      81.838  32.069 -21.133  1.00  2.350          H  
ATOM  27498 2HB  ASP B1797      81.282  33.665 -21.635  1.00  2.350          H  
ATOM  27499  N   LEU B1798      78.566  30.414 -20.167  1.00  1.340          N  
ATOM  27500  CA  LEU B1798      78.184  29.331 -19.268  1.00  1.330          C  
ATOM  27501  C   LEU B1798      79.313  28.349 -19.051  1.00  1.330          C  
ATOM  27502  O   LEU B1798      79.470  27.829 -17.950  1.00  1.330          O  
ATOM  27503  CB  LEU B1798      76.925  28.641 -19.791  1.00  1.870          C  
ATOM  27504  CG  LEU B1798      75.550  29.161 -19.237  1.00  1.870          C  
ATOM  27505  CD1 LEU B1798      75.359  28.652 -17.833  1.00  1.870          C  
ATOM  27506  CD2 LEU B1798      75.492  30.718 -19.212  1.00  1.870          C  
ATOM  27507  H   LEU B1798      78.055  30.573 -21.024  1.00  1.610          H  
ATOM  27508  HA  LEU B1798      77.960  29.761 -18.306  1.00  1.600          H  
ATOM  27509 1HB  LEU B1798      76.906  28.739 -20.873  1.00  2.240          H  
ATOM  27510 2HB  LEU B1798      77.000  27.578 -19.550  1.00  2.240          H  
ATOM  27511  HG  LEU B1798      74.749  28.768 -19.865  1.00  2.240          H  
ATOM  27512 1HD1 LEU B1798      74.409  28.967 -17.476  1.00  2.240          H  
ATOM  27513 2HD1 LEU B1798      75.387  27.598 -17.829  1.00  2.240          H  
ATOM  27514 3HD1 LEU B1798      76.136  29.024 -17.177  1.00  2.240          H  
ATOM  27515 1HD2 LEU B1798      74.530  31.022 -18.826  1.00  2.240          H  
ATOM  27516 2HD2 LEU B1798      76.261  31.127 -18.569  1.00  2.240          H  
ATOM  27517 3HD2 LEU B1798      75.621  31.122 -20.197  1.00  2.240          H  
ATOM  27518  N   GLU B1799      80.163  28.186 -20.051  1.00  1.340          N  
ATOM  27519  CA  GLU B1799      81.319  27.311 -19.986  1.00  1.350          C  
ATOM  27520  C   GLU B1799      82.324  27.709 -18.888  1.00  1.390          C  
ATOM  27521  O   GLU B1799      83.200  26.918 -18.527  1.00  1.410          O  
ATOM  27522  CB  GLU B1799      82.003  27.258 -21.359  1.00  1.890          C  
ATOM  27523  CG  GLU B1799      82.450  28.626 -21.935  1.00  1.890          C  
ATOM  27524  CD  GLU B1799      81.336  29.301 -22.726  1.00  1.890          C  
ATOM  27525  OE1 GLU B1799      80.212  28.845 -22.611  1.00  1.890          O  
ATOM  27526  OE2 GLU B1799      81.590  30.244 -23.423  1.00  1.890          O  
ATOM  27527  H   GLU B1799      79.978  28.656 -20.937  1.00  1.610          H  
ATOM  27528  HA  GLU B1799      80.957  26.323 -19.773  1.00  1.620          H  
ATOM  27529 1HB  GLU B1799      82.887  26.622 -21.293  1.00  2.260          H  
ATOM  27530 2HB  GLU B1799      81.328  26.793 -22.078  1.00  2.260          H  
ATOM  27531 1HG  GLU B1799      82.761  29.287 -21.127  1.00  2.260          H  
ATOM  27532 2HG  GLU B1799      83.308  28.468 -22.585  1.00  2.260          H  
ATOM  27533  N   SER B1800      82.231  28.956 -18.407  1.00  1.420          N  
ATOM  27534  CA  SER B1800      83.097  29.523 -17.381  1.00  1.480          C  
ATOM  27535  C   SER B1800      82.459  29.516 -15.989  1.00  1.480          C  
ATOM  27536  O   SER B1800      83.080  29.984 -15.028  1.00  1.530          O  
ATOM  27537  CB  SER B1800      83.388  30.975 -17.701  1.00  2.050          C  
ATOM  27538  OG  SER B1800      84.064  31.144 -18.918  1.00  2.050          O  
ATOM  27539  H   SER B1800      81.487  29.566 -18.750  1.00  1.700          H  
ATOM  27540  HA  SER B1800      84.022  28.950 -17.350  1.00  1.780          H  
ATOM  27541 1HB  SER B1800      82.449  31.513 -17.729  1.00  2.460          H  
ATOM  27542 2HB  SER B1800      83.976  31.413 -16.900  1.00  2.460          H  
ATOM  27543  HG  SER B1800      83.942  32.104 -19.132  1.00  2.460          H  
ATOM  27544  N   VAL B1801      81.215  29.046 -15.878  1.00  1.420          N  
ATOM  27545  CA  VAL B1801      80.480  29.100 -14.619  1.00  1.430          C  
ATOM  27546  C   VAL B1801      80.818  27.961 -13.620  1.00  1.420          C  
ATOM  27547  O   VAL B1801      80.765  26.784 -14.001  1.00  1.380          O  
ATOM  27548  CB  VAL B1801      78.958  29.114 -14.919  1.00  2.000          C  
ATOM  27549  CG1 VAL B1801      78.143  29.039 -13.673  1.00  2.000          C  
ATOM  27550  CG2 VAL B1801      78.599  30.414 -15.628  1.00  2.000          C  
ATOM  27551  H   VAL B1801      80.756  28.640 -16.700  1.00  1.700          H  
ATOM  27552  HA  VAL B1801      80.680  30.074 -14.203  1.00  1.720          H  
ATOM  27553  HB  VAL B1801      78.713  28.264 -15.550  1.00  2.400          H  
ATOM  27554 1HG1 VAL B1801      77.102  29.044 -13.941  1.00  2.400          H  
ATOM  27555 2HG1 VAL B1801      78.366  28.137 -13.159  1.00  2.400          H  
ATOM  27556 3HG1 VAL B1801      78.360  29.886 -13.026  1.00  2.400          H  
ATOM  27557 1HG2 VAL B1801      77.536  30.429 -15.856  1.00  2.400          H  
ATOM  27558 2HG2 VAL B1801      78.841  31.256 -14.985  1.00  2.400          H  
ATOM  27559 3HG2 VAL B1801      79.172  30.497 -16.544  1.00  2.400          H  
ATOM  27560  N   PRO B1802      81.203  28.298 -12.351  1.00  1.470          N  
ATOM  27561  CA  PRO B1802      81.471  27.422 -11.206  1.00  1.480          C  
ATOM  27562  C   PRO B1802      80.227  26.638 -10.865  1.00  1.430          C  
ATOM  27563  O   PRO B1802      79.126  27.128 -11.135  1.00  1.400          O  
ATOM  27564  CB  PRO B1802      81.847  28.381 -10.079  1.00  2.220          C  
ATOM  27565  CG  PRO B1802      82.306  29.630 -10.761  1.00  2.220          C  
ATOM  27566  CD  PRO B1802      81.482  29.729 -12.021  1.00  2.220          C  
ATOM  27567  HA  PRO B1802      82.307  26.746 -11.461  1.00  1.780          H  
ATOM  27568 1HB  PRO B1802      80.966  28.548  -9.423  1.00  2.660          H  
ATOM  27569 2HB  PRO B1802      82.620  27.933  -9.441  1.00  2.660          H  
ATOM  27570 1HG  PRO B1802      82.162  30.491 -10.093  1.00  2.660          H  
ATOM  27571 2HG  PRO B1802      83.388  29.571 -10.972  1.00  2.660          H  
ATOM  27572 1HD  PRO B1802      80.553  30.294 -11.846  1.00  2.660          H  
ATOM  27573 2HD  PRO B1802      82.151  30.199 -12.753  1.00  2.660          H  
ATOM  27574  N   LEU B1803      80.359  25.481 -10.219  1.00  1.420          N  
ATOM  27575  CA  LEU B1803      79.170  24.695  -9.957  1.00  1.360          C  
ATOM  27576  C   LEU B1803      78.890  24.484  -8.475  1.00  1.400          C  
ATOM  27577  O   LEU B1803      78.870  23.357  -7.954  1.00  1.370          O  
ATOM  27578  CB  LEU B1803      79.335  23.343 -10.651  1.00  1.930          C  
ATOM  27579  CG  LEU B1803      79.393  23.377 -12.212  1.00  1.930          C  
ATOM  27580  CD1 LEU B1803      80.813  23.550 -12.742  1.00  1.930          C  
ATOM  27581  CD2 LEU B1803      78.815  22.126 -12.740  1.00  1.930          C  
ATOM  27582  H   LEU B1803      81.274  25.133  -9.958  1.00  1.700          H  
ATOM  27583  HA  LEU B1803      78.329  25.205 -10.378  1.00  1.630          H  
ATOM  27584 1HB  LEU B1803      80.241  22.867 -10.283  1.00  2.310          H  
ATOM  27585 2HB  LEU B1803      78.478  22.737 -10.379  1.00  2.310          H  
ATOM  27586  HG  LEU B1803      78.851  24.216 -12.551  1.00  2.310          H  
ATOM  27587 1HD1 LEU B1803      80.773  23.584 -13.831  1.00  2.310          H  
ATOM  27588 2HD1 LEU B1803      81.259  24.461 -12.401  1.00  2.310          H  
ATOM  27589 3HD1 LEU B1803      81.424  22.710 -12.422  1.00  2.310          H  
ATOM  27590 1HD2 LEU B1803      78.819  22.163 -13.806  1.00  2.310          H  
ATOM  27591 2HD2 LEU B1803      79.424  21.325 -12.402  1.00  2.310          H  
ATOM  27592 3HD2 LEU B1803      77.805  22.000 -12.385  1.00  2.310          H  
ATOM  27593  N   ASP B1804      78.590  25.610  -7.822  1.00  1.460          N  
ATOM  27594  CA  ASP B1804      78.300  25.737  -6.408  1.00  1.490          C  
ATOM  27595  C   ASP B1804      77.265  26.850  -6.139  1.00  1.510          C  
ATOM  27596  O   ASP B1804      77.127  27.322  -5.008  1.00  1.550          O  
ATOM  27597  CB  ASP B1804      79.609  26.054  -5.704  1.00  2.070          C  
ATOM  27598  CG  ASP B1804      80.192  27.357  -6.254  1.00  2.070          C  
ATOM  27599  OD1 ASP B1804      79.523  27.960  -7.086  1.00  2.070          O  
ATOM  27600  OD2 ASP B1804      81.286  27.720  -5.892  1.00  2.070          O  
ATOM  27601  H   ASP B1804      78.657  26.494  -8.331  1.00  1.750          H  
ATOM  27602  HA  ASP B1804      77.903  24.792  -6.042  1.00  1.790          H  
ATOM  27603 1HB  ASP B1804      79.439  26.157  -4.630  1.00  2.490          H  
ATOM  27604 2HB  ASP B1804      80.321  25.242  -5.856  1.00  2.490          H  
ATOM  27605  N   ASP B1805      76.517  27.251  -7.174  1.00  1.470          N  
ATOM  27606  CA  ASP B1805      75.578  28.362  -7.084  1.00  1.490          C  
ATOM  27607  C   ASP B1805      74.280  28.044  -6.378  1.00  1.490          C  
ATOM  27608  O   ASP B1805      73.421  27.340  -6.923  1.00  1.470          O  
ATOM  27609  CB  ASP B1805      75.209  28.872  -8.474  1.00  2.080          C  
ATOM  27610  CG  ASP B1805      74.293  30.107  -8.451  1.00  2.080          C  
ATOM  27611  OD1 ASP B1805      73.943  30.582  -7.367  1.00  2.080          O  
ATOM  27612  OD2 ASP B1805      73.932  30.540  -9.515  1.00  2.080          O  
ATOM  27613  H   ASP B1805      76.638  26.808  -8.072  1.00  1.760          H  
ATOM  27614  HA  ASP B1805      76.072  29.168  -6.540  1.00  1.790          H  
ATOM  27615 1HB  ASP B1805      76.121  29.124  -9.016  1.00  2.490          H  
ATOM  27616 2HB  ASP B1805      74.714  28.076  -9.029  1.00  2.490          H  
ATOM  27617  N   LYS B1806      74.119  28.609  -5.184  1.00  1.500          N  
ATOM  27618  CA  LYS B1806      72.943  28.392  -4.359  1.00  1.510          C  
ATOM  27619  C   LYS B1806      71.651  28.546  -5.153  1.00  1.490          C  
ATOM  27620  O   LYS B1806      70.665  27.877  -4.844  1.00  1.480          O  
ATOM  27621  CB  LYS B1806      72.913  29.349  -3.167  1.00  2.110          C  
ATOM  27622  CG  LYS B1806      71.707  29.143  -2.231  1.00  2.110          C  
ATOM  27623  CD  LYS B1806      71.760  30.059  -1.015  1.00  2.110          C  
ATOM  27624  CE  LYS B1806      70.525  29.869  -0.135  1.00  2.110          C  
ATOM  27625  NZ  LYS B1806      70.550  30.759   1.065  1.00  2.110          N  
ATOM  27626  H   LYS B1806      74.876  29.185  -4.836  1.00  1.800          H  
ATOM  27627  HA  LYS B1806      72.981  27.371  -3.979  1.00  1.810          H  
ATOM  27628 1HB  LYS B1806      73.825  29.227  -2.583  1.00  2.530          H  
ATOM  27629 2HB  LYS B1806      72.887  30.377  -3.529  1.00  2.530          H  
ATOM  27630 1HG  LYS B1806      70.781  29.356  -2.769  1.00  2.530          H  
ATOM  27631 2HG  LYS B1806      71.675  28.104  -1.902  1.00  2.530          H  
ATOM  27632 1HD  LYS B1806      72.654  29.839  -0.430  1.00  2.530          H  
ATOM  27633 2HD  LYS B1806      71.807  31.097  -1.344  1.00  2.530          H  
ATOM  27634 1HE  LYS B1806      69.632  30.090  -0.721  1.00  2.530          H  
ATOM  27635 2HE  LYS B1806      70.479  28.831   0.196  1.00  2.530          H  
ATOM  27636 1HZ  LYS B1806      69.718  30.603   1.619  1.00  2.530          H  
ATOM  27637 2HZ  LYS B1806      71.367  30.553   1.623  1.00  2.530          H  
ATOM  27638 3HZ  LYS B1806      70.579  31.725   0.770  1.00  2.530          H  
ATOM  27639  N   ALA B1807      71.600  29.479  -6.116  1.00  1.490          N  
ATOM  27640  CA  ALA B1807      70.366  29.700  -6.848  1.00  1.480          C  
ATOM  27641  C   ALA B1807      69.882  28.451  -7.574  1.00  1.430          C  
ATOM  27642  O   ALA B1807      68.667  28.233  -7.672  1.00  1.450          O  
ATOM  27643  CB  ALA B1807      70.548  30.812  -7.864  1.00  2.080          C  
ATOM  27644  H   ALA B1807      72.433  30.036  -6.370  1.00  1.790          H  
ATOM  27645  HA  ALA B1807      69.603  29.992  -6.127  1.00  1.780          H  
ATOM  27646 1HB  ALA B1807      69.620  31.011  -8.378  1.00  2.490          H  
ATOM  27647 2HB  ALA B1807      70.872  31.716  -7.356  1.00  2.490          H  
ATOM  27648 3HB  ALA B1807      71.310  30.518  -8.586  1.00  2.490          H  
ATOM  27649  N   THR B1808      70.800  27.619  -8.083  1.00  1.380          N  
ATOM  27650  CA  THR B1808      70.365  26.474  -8.858  1.00  1.340          C  
ATOM  27651  C   THR B1808      70.083  25.353  -7.938  1.00  1.330          C  
ATOM  27652  O   THR B1808      69.219  24.522  -8.207  1.00  1.310          O  
ATOM  27653  CB  THR B1808      71.444  25.955  -9.770  1.00  1.890          C  
ATOM  27654  OG1 THR B1808      72.489  25.461  -8.978  1.00  1.890          O  
ATOM  27655  CG2 THR B1808      71.933  27.047 -10.588  1.00  1.890          C  
ATOM  27656  H   THR B1808      71.803  27.757  -7.928  1.00  1.660          H  
ATOM  27657  HA  THR B1808      69.470  26.722  -9.420  1.00  1.610          H  
ATOM  27658  HB  THR B1808      71.054  25.161 -10.378  1.00  2.270          H  
ATOM  27659  HG1 THR B1808      73.031  24.875  -9.508  1.00  2.270          H  
ATOM  27660 1HG2 THR B1808      72.711  26.687 -11.255  1.00  2.270          H  
ATOM  27661 2HG2 THR B1808      71.094  27.412 -11.151  1.00  2.270          H  
ATOM  27662 3HG2 THR B1808      72.330  27.848  -9.970  1.00  2.270          H  
ATOM  27663  N   TYR B1809      70.737  25.371  -6.802  1.00  1.360          N  
ATOM  27664  CA  TYR B1809      70.510  24.306  -5.872  1.00  1.350          C  
ATOM  27665  C   TYR B1809      69.180  24.525  -5.167  1.00  1.380          C  
ATOM  27666  O   TYR B1809      68.477  23.558  -4.862  1.00  1.360          O  
ATOM  27667  CB  TYR B1809      71.750  24.141  -5.011  1.00  1.890          C  
ATOM  27668  CG  TYR B1809      72.861  23.639  -5.950  1.00  1.890          C  
ATOM  27669  CD1 TYR B1809      73.977  24.415  -6.233  1.00  1.890          C  
ATOM  27670  CD2 TYR B1809      72.697  22.426  -6.604  1.00  1.890          C  
ATOM  27671  CE1 TYR B1809      74.906  23.976  -7.159  1.00  1.890          C  
ATOM  27672  CE2 TYR B1809      73.607  22.007  -7.506  1.00  1.890          C  
ATOM  27673  CZ  TYR B1809      74.704  22.762  -7.799  1.00  1.890          C  
ATOM  27674  OH  TYR B1809      75.610  22.294  -8.722  1.00  1.890          O  
ATOM  27675  H   TYR B1809      71.474  26.075  -6.676  1.00  1.630          H  
ATOM  27676  HA  TYR B1809      70.388  23.389  -6.438  1.00  1.620          H  
ATOM  27677 1HB  TYR B1809      72.046  25.097  -4.581  1.00  2.270          H  
ATOM  27678 2HB  TYR B1809      71.583  23.432  -4.214  1.00  2.270          H  
ATOM  27679  HD1 TYR B1809      74.117  25.365  -5.738  1.00  2.270          H  
ATOM  27680  HD2 TYR B1809      71.829  21.801  -6.402  1.00  2.270          H  
ATOM  27681  HE1 TYR B1809      75.775  24.573  -7.390  1.00  2.270          H  
ATOM  27682  HE2 TYR B1809      73.452  21.076  -7.993  1.00  2.270          H  
ATOM  27683  HH  TYR B1809      76.345  22.913  -8.805  1.00  2.270          H  
ATOM  27684  N   GLU B1810      68.793  25.792  -4.978  1.00  1.440          N  
ATOM  27685  CA  GLU B1810      67.495  26.097  -4.400  1.00  1.480          C  
ATOM  27686  C   GLU B1810      66.429  25.698  -5.426  1.00  1.440          C  
ATOM  27687  O   GLU B1810      65.413  25.107  -5.076  1.00  1.440          O  
ATOM  27688  CB  GLU B1810      67.372  27.586  -4.053  1.00  2.060          C  
ATOM  27689  CG  GLU B1810      66.053  27.989  -3.350  1.00  2.060          C  
ATOM  27690  CD  GLU B1810      65.873  27.370  -1.975  1.00  2.060          C  
ATOM  27691  OE1 GLU B1810      66.854  26.970  -1.390  1.00  2.060          O  
ATOM  27692  OE2 GLU B1810      64.747  27.298  -1.514  1.00  2.060          O  
ATOM  27693  H   GLU B1810      69.444  26.549  -5.194  1.00  1.730          H  
ATOM  27694  HA  GLU B1810      67.358  25.506  -3.493  1.00  1.780          H  
ATOM  27695 1HB  GLU B1810      68.206  27.878  -3.412  1.00  2.470          H  
ATOM  27696 2HB  GLU B1810      67.457  28.172  -4.971  1.00  2.470          H  
ATOM  27697 1HG  GLU B1810      66.028  29.073  -3.251  1.00  2.470          H  
ATOM  27698 2HG  GLU B1810      65.216  27.697  -3.984  1.00  2.470          H  
ATOM  27699  N   LEU B1811      66.684  25.980  -6.714  1.00  1.400          N  
ATOM  27700  CA  LEU B1811      65.763  25.626  -7.789  1.00  1.390          C  
ATOM  27701  C   LEU B1811      65.502  24.110  -7.809  1.00  1.330          C  
ATOM  27702  O   LEU B1811      64.351  23.641  -7.730  1.00  1.340          O  
ATOM  27703  CB  LEU B1811      66.427  25.969  -9.147  1.00  1.950          C  
ATOM  27704  CG  LEU B1811      65.658  25.690 -10.442  1.00  1.950          C  
ATOM  27705  CD1 LEU B1811      64.510  26.657 -10.567  1.00  1.950          C  
ATOM  27706  CD2 LEU B1811      66.620  25.728 -11.631  1.00  1.950          C  
ATOM  27707  H   LEU B1811      67.518  26.521  -6.957  1.00  1.680          H  
ATOM  27708  HA  LEU B1811      64.826  26.160  -7.642  1.00  1.670          H  
ATOM  27709 1HB  LEU B1811      66.691  27.026  -9.134  1.00  2.340          H  
ATOM  27710 2HB  LEU B1811      67.327  25.416  -9.231  1.00  2.340          H  
ATOM  27711  HG  LEU B1811      65.221  24.688 -10.387  1.00  2.340          H  
ATOM  27712 1HD1 LEU B1811      63.963  26.419 -11.456  1.00  2.340          H  
ATOM  27713 2HD1 LEU B1811      63.847  26.586  -9.717  1.00  2.340          H  
ATOM  27714 3HD1 LEU B1811      64.890  27.673 -10.633  1.00  2.340          H  
ATOM  27715 1HD2 LEU B1811      66.089  25.495 -12.537  1.00  2.340          H  
ATOM  27716 2HD2 LEU B1811      67.069  26.702 -11.728  1.00  2.340          H  
ATOM  27717 3HD2 LEU B1811      67.388  24.988 -11.471  1.00  2.340          H  
ATOM  27718  N   LEU B1812      66.598  23.334  -7.860  1.00  1.290          N  
ATOM  27719  CA  LEU B1812      66.507  21.884  -7.938  1.00  1.240          C  
ATOM  27720  C   LEU B1812      65.889  21.315  -6.672  1.00  1.280          C  
ATOM  27721  O   LEU B1812      65.059  20.409  -6.729  1.00  1.260          O  
ATOM  27722  CB  LEU B1812      67.898  21.254  -8.137  1.00  1.760          C  
ATOM  27723  CG  LEU B1812      68.655  21.548  -9.483  1.00  1.760          C  
ATOM  27724  CD1 LEU B1812      70.034  20.883  -9.424  1.00  1.760          C  
ATOM  27725  CD2 LEU B1812      67.857  21.091 -10.656  1.00  1.760          C  
ATOM  27726  H   LEU B1812      67.519  23.779  -7.892  1.00  1.550          H  
ATOM  27727  HA  LEU B1812      65.856  21.621  -8.765  1.00  1.490          H  
ATOM  27728 1HB  LEU B1812      68.542  21.606  -7.323  1.00  2.110          H  
ATOM  27729 2HB  LEU B1812      67.800  20.178  -8.043  1.00  2.110          H  
ATOM  27730  HG  LEU B1812      68.818  22.611  -9.584  1.00  2.110          H  
ATOM  27731 1HD1 LEU B1812      70.588  21.101 -10.342  1.00  2.110          H  
ATOM  27732 2HD1 LEU B1812      70.586  21.272  -8.568  1.00  2.110          H  
ATOM  27733 3HD1 LEU B1812      69.917  19.804  -9.322  1.00  2.110          H  
ATOM  27734 1HD2 LEU B1812      68.413  21.309 -11.556  1.00  2.110          H  
ATOM  27735 2HD2 LEU B1812      67.677  20.035 -10.583  1.00  2.110          H  
ATOM  27736 3HD2 LEU B1812      66.920  21.622 -10.683  1.00  2.110          H  
ATOM  27737  N   GLY B1813      66.204  21.918  -5.528  1.00  1.320          N  
ATOM  27738  CA  GLY B1813      65.717  21.510  -4.216  1.00  1.380          C  
ATOM  27739  C   GLY B1813      64.202  21.647  -4.045  1.00  1.420          C  
ATOM  27740  O   GLY B1813      63.651  21.186  -3.039  1.00  1.500          O  
ATOM  27741  H   GLY B1813      66.890  22.677  -5.526  1.00  1.580          H  
ATOM  27742 1HA  GLY B1813      66.014  20.476  -4.029  1.00  1.660          H  
ATOM  27743 2HA  GLY B1813      66.215  22.120  -3.461  1.00  1.660          H  
ATOM  27744  N   ARG B1814      63.524  22.321  -4.984  1.00  1.400          N  
ATOM  27745  CA  ARG B1814      62.083  22.466  -4.928  1.00  1.440          C  
ATOM  27746  C   ARG B1814      61.442  21.618  -6.023  1.00  1.380          C  
ATOM  27747  O   ARG B1814      60.214  21.626  -6.181  1.00  1.380          O  
ATOM  27748  CB  ARG B1814      61.675  23.917  -5.129  1.00  2.000          C  
ATOM  27749  CG  ARG B1814      62.171  24.889  -4.068  1.00  2.000          C  
ATOM  27750  CD  ARG B1814      61.699  26.275  -4.335  1.00  2.000          C  
ATOM  27751  NE  ARG B1814      62.266  27.239  -3.394  1.00  2.000          N  
ATOM  27752  CZ  ARG B1814      61.872  28.513  -3.232  1.00  2.000          C  
ATOM  27753  NH1 ARG B1814      60.866  29.033  -3.920  1.00  2.000          N  
ATOM  27754  NH2 ARG B1814      62.532  29.225  -2.354  1.00  2.000          N  
ATOM  27755  H   ARG B1814      64.010  22.713  -5.799  1.00  1.680          H  
ATOM  27756  HA  ARG B1814      61.727  22.124  -3.958  1.00  1.730          H  
ATOM  27757 1HB  ARG B1814      62.076  24.256  -6.086  1.00  2.400          H  
ATOM  27758 2HB  ARG B1814      60.591  23.985  -5.182  1.00  2.400          H  
ATOM  27759 1HG  ARG B1814      61.798  24.585  -3.093  1.00  2.400          H  
ATOM  27760 2HG  ARG B1814      63.250  24.898  -4.044  1.00  2.400          H  
ATOM  27761 1HD  ARG B1814      62.001  26.565  -5.344  1.00  2.400          H  
ATOM  27762 2HD  ARG B1814      60.616  26.304  -4.251  1.00  2.400          H  
ATOM  27763  HE  ARG B1814      63.073  26.950  -2.815  1.00  2.400          H  
ATOM  27764 1HH1 ARG B1814      60.366  28.474  -4.593  1.00  2.400          H  
ATOM  27765 2HH1 ARG B1814      60.597  29.995  -3.770  1.00  2.400          H  
ATOM  27766 1HH2 ARG B1814      63.317  28.762  -1.862  1.00  2.400          H  
ATOM  27767 2HH2 ARG B1814      62.295  30.187  -2.176  1.00  2.400          H  
ATOM  27768  N   GLY B1815      62.279  20.895  -6.782  1.00  1.350          N  
ATOM  27769  CA  GLY B1815      61.843  20.066  -7.894  1.00  1.300          C  
ATOM  27770  C   GLY B1815      61.452  20.923  -9.092  1.00  1.310          C  
ATOM  27771  O   GLY B1815      60.672  20.506  -9.950  1.00  1.310          O  
ATOM  27772  H   GLY B1815      63.278  20.892  -6.575  1.00  1.620          H  
ATOM  27773 1HA  GLY B1815      62.658  19.396  -8.175  1.00  1.560          H  
ATOM  27774 2HA  GLY B1815      61.008  19.440  -7.586  1.00  1.560          H  
ATOM  27775  N   ASP B1816      61.969  22.150  -9.190  1.00  1.320          N  
ATOM  27776  CA  ASP B1816      61.538  23.017 -10.278  1.00  1.320          C  
ATOM  27777  C   ASP B1816      62.365  22.746 -11.541  1.00  1.280          C  
ATOM  27778  O   ASP B1816      63.112  23.605 -12.022  1.00  1.280          O  
ATOM  27779  CB  ASP B1816      61.655  24.458  -9.772  1.00  1.850          C  
ATOM  27780  CG  ASP B1816      61.010  25.529 -10.631  1.00  1.850          C  
ATOM  27781  OD1 ASP B1816      60.339  25.195 -11.588  1.00  1.850          O  
ATOM  27782  OD2 ASP B1816      61.156  26.683 -10.317  1.00  1.850          O  
ATOM  27783  H   ASP B1816      62.686  22.503  -8.548  1.00  1.580          H  
ATOM  27784  HA  ASP B1816      60.491  22.809 -10.497  1.00  1.580          H  
ATOM  27785 1HB  ASP B1816      61.210  24.512  -8.781  1.00  2.220          H  
ATOM  27786 2HB  ASP B1816      62.700  24.678  -9.643  1.00  2.220          H  
ATOM  27787  N   THR B1817      62.161  21.549 -12.104  1.00  1.260          N  
ATOM  27788  CA  THR B1817      62.944  21.010 -13.216  1.00  1.210          C  
ATOM  27789  C   THR B1817      62.249  20.651 -14.527  1.00  1.240          C  
ATOM  27790  O   THR B1817      62.855  20.002 -15.372  1.00  1.490          O  
ATOM  27791  CB  THR B1817      63.692  19.758 -12.771  1.00  1.710          C  
ATOM  27792  OG1 THR B1817      62.757  18.802 -12.265  1.00  1.710          O  
ATOM  27793  CG2 THR B1817      64.696  20.111 -11.741  1.00  1.710          C  
ATOM  27794  H   THR B1817      61.480  20.946 -11.633  1.00  1.510          H  
ATOM  27795  HA  THR B1817      63.692  21.760 -13.456  1.00  1.450          H  
ATOM  27796  HB  THR B1817      64.201  19.322 -13.627  1.00  2.060          H  
ATOM  27797  HG1 THR B1817      63.145  17.905 -12.361  1.00  2.060          H  
ATOM  27798 1HG2 THR B1817      65.230  19.223 -11.457  1.00  2.060          H  
ATOM  27799 2HG2 THR B1817      65.382  20.830 -12.166  1.00  2.060          H  
ATOM  27800 3HG2 THR B1817      64.211  20.541 -10.870  1.00  2.060          H  
ATOM  27801  N   LEU B1818      61.054  21.148 -14.808  1.00  1.270          N  
ATOM  27802  CA  LEU B1818      60.418  20.765 -16.078  1.00  1.260          C  
ATOM  27803  C   LEU B1818      61.288  21.145 -17.288  1.00  1.280          C  
ATOM  27804  O   LEU B1818      61.278  20.470 -18.322  1.00  2.070          O  
ATOM  27805  CB  LEU B1818      59.051  21.454 -16.197  1.00  1.770          C  
ATOM  27806  CG  LEU B1818      57.942  20.988 -15.225  1.00  1.770          C  
ATOM  27807  CD1 LEU B1818      56.767  21.938 -15.348  1.00  1.770          C  
ATOM  27808  CD2 LEU B1818      57.498  19.563 -15.569  1.00  1.770          C  
ATOM  27809  H   LEU B1818      60.555  21.711 -14.131  1.00  1.520          H  
ATOM  27810  HA  LEU B1818      60.297  19.685 -16.088  1.00  1.510          H  
ATOM  27811 1HB  LEU B1818      59.188  22.527 -16.049  1.00  2.120          H  
ATOM  27812 2HB  LEU B1818      58.677  21.297 -17.206  1.00  2.120          H  
ATOM  27813  HG  LEU B1818      58.308  21.020 -14.199  1.00  2.120          H  
ATOM  27814 1HD1 LEU B1818      55.977  21.632 -14.667  1.00  2.120          H  
ATOM  27815 2HD1 LEU B1818      57.086  22.947 -15.093  1.00  2.120          H  
ATOM  27816 3HD1 LEU B1818      56.395  21.927 -16.355  1.00  2.120          H  
ATOM  27817 1HD2 LEU B1818      56.707  19.260 -14.885  1.00  2.120          H  
ATOM  27818 2HD2 LEU B1818      57.122  19.536 -16.593  1.00  2.120          H  
ATOM  27819 3HD2 LEU B1818      58.327  18.870 -15.477  1.00  2.120          H  
ATOM  27820  N   GLY B1819      61.996  22.265 -17.173  1.00  1.160          N  
ATOM  27821  CA  GLY B1819      62.894  22.773 -18.197  1.00  1.060          C  
ATOM  27822  C   GLY B1819      64.375  22.446 -17.941  1.00  1.000          C  
ATOM  27823  O   GLY B1819      65.248  23.023 -18.590  1.00  0.980          O  
ATOM  27824  H   GLY B1819      61.901  22.802 -16.330  1.00  1.390          H  
ATOM  27825 1HA  GLY B1819      62.601  22.387 -19.171  1.00  1.270          H  
ATOM  27826 2HA  GLY B1819      62.777  23.845 -18.240  1.00  1.270          H  
ATOM  27827  N   VAL B1820      64.685  21.574 -16.974  1.00  1.010          N  
ATOM  27828  CA  VAL B1820      66.089  21.304 -16.649  1.00  0.980          C  
ATOM  27829  C   VAL B1820      66.542  19.916 -17.102  1.00  0.940          C  
ATOM  27830  O   VAL B1820      65.974  18.881 -16.737  1.00  0.920          O  
ATOM  27831  CB  VAL B1820      66.370  21.498 -15.145  1.00  1.380          C  
ATOM  27832  CG1 VAL B1820      67.845  21.167 -14.818  1.00  1.380          C  
ATOM  27833  CG2 VAL B1820      66.065  22.962 -14.751  1.00  1.380          C  
ATOM  27834  H   VAL B1820      63.944  21.072 -16.477  1.00  1.210          H  
ATOM  27835  HA  VAL B1820      66.698  22.035 -17.170  1.00  1.180          H  
ATOM  27836  HB  VAL B1820      65.750  20.822 -14.584  1.00  1.660          H  
ATOM  27837 1HG1 VAL B1820      68.015  21.303 -13.765  1.00  1.660          H  
ATOM  27838 2HG1 VAL B1820      68.070  20.132 -15.076  1.00  1.660          H  
ATOM  27839 3HG1 VAL B1820      68.513  21.831 -15.374  1.00  1.660          H  
ATOM  27840 1HG2 VAL B1820      66.251  23.103 -13.685  1.00  1.660          H  
ATOM  27841 2HG2 VAL B1820      66.705  23.634 -15.324  1.00  1.660          H  
ATOM  27842 3HG2 VAL B1820      65.024  23.191 -14.965  1.00  1.660          H  
ATOM  27843  N   PHE B1821      67.600  19.921 -17.895  1.00  0.940          N  
ATOM  27844  CA  PHE B1821      68.158  18.734 -18.504  1.00  0.910          C  
ATOM  27845  C   PHE B1821      68.437  17.595 -17.549  1.00  0.900          C  
ATOM  27846  O   PHE B1821      69.032  17.756 -16.476  1.00  0.910          O  
ATOM  27847  CB  PHE B1821      69.444  19.094 -19.223  1.00  1.290          C  
ATOM  27848  CG  PHE B1821      70.144  17.962 -19.873  1.00  1.290          C  
ATOM  27849  CD1 PHE B1821      69.753  17.489 -21.108  1.00  1.290          C  
ATOM  27850  CD2 PHE B1821      71.217  17.361 -19.245  1.00  1.290          C  
ATOM  27851  CE1 PHE B1821      70.425  16.446 -21.696  1.00  1.290          C  
ATOM  27852  CE2 PHE B1821      71.879  16.333 -19.831  1.00  1.290          C  
ATOM  27853  CZ  PHE B1821      71.489  15.871 -21.056  1.00  1.290          C  
ATOM  27854  H   PHE B1821      68.009  20.817 -18.111  1.00  1.130          H  
ATOM  27855  HA  PHE B1821      67.441  18.380 -19.246  1.00  1.090          H  
ATOM  27856 1HB  PHE B1821      69.209  19.796 -19.980  1.00  1.540          H  
ATOM  27857 2HB  PHE B1821      70.125  19.574 -18.555  1.00  1.540          H  
ATOM  27858  HD1 PHE B1821      68.909  17.947 -21.616  1.00  1.540          H  
ATOM  27859  HD2 PHE B1821      71.538  17.721 -18.267  1.00  1.540          H  
ATOM  27860  HE1 PHE B1821      70.113  16.074 -22.672  1.00  1.540          H  
ATOM  27861  HE2 PHE B1821      72.709  15.888 -19.323  1.00  1.540          H  
ATOM  27862  HZ  PHE B1821      72.018  15.047 -21.520  1.00  1.540          H  
ATOM  27863  N   GLN B1822      67.969  16.425 -17.981  1.00  0.880          N  
ATOM  27864  CA  GLN B1822      68.094  15.128 -17.328  1.00  0.860          C  
ATOM  27865  C   GLN B1822      67.433  15.054 -15.939  1.00  0.870          C  
ATOM  27866  O   GLN B1822      67.617  14.062 -15.233  1.00  1.020          O  
ATOM  27867  CB  GLN B1822      69.608  14.789 -17.249  1.00  1.210          C  
ATOM  27868  CG  GLN B1822      70.042  13.395 -16.769  1.00  1.210          C  
ATOM  27869  CD  GLN B1822      69.622  12.305 -17.705  1.00  1.210          C  
ATOM  27870  OE1 GLN B1822      69.749  12.438 -18.925  1.00  1.210          O  
ATOM  27871  NE2 GLN B1822      69.118  11.210 -17.155  1.00  1.210          N  
ATOM  27872  H   GLN B1822      67.478  16.433 -18.865  1.00  1.060          H  
ATOM  27873  HA  GLN B1822      67.608  14.389 -17.964  1.00  1.030          H  
ATOM  27874 1HB  GLN B1822      70.035  14.908 -18.234  1.00  1.450          H  
ATOM  27875 2HB  GLN B1822      70.106  15.505 -16.597  1.00  1.450          H  
ATOM  27876 1HG  GLN B1822      71.129  13.395 -16.749  1.00  1.450          H  
ATOM  27877 2HG  GLN B1822      69.678  13.166 -15.785  1.00  1.450          H  
ATOM  27878 1HE2 GLN B1822      68.823  10.447 -17.734  1.00  1.450          H  
ATOM  27879 2HE2 GLN B1822      69.029  11.142 -16.160  1.00  1.450          H  
ATOM  27880  N   LEU B1823      66.603  16.044 -15.563  1.00  0.960          N  
ATOM  27881  CA  LEU B1823      65.955  15.980 -14.256  1.00  0.970          C  
ATOM  27882  C   LEU B1823      64.437  16.287 -14.214  1.00  1.010          C  
ATOM  27883  O   LEU B1823      63.935  16.635 -13.141  1.00  1.080          O  
ATOM  27884  CB  LEU B1823      66.662  16.951 -13.286  1.00  1.350          C  
ATOM  27885  CG  LEU B1823      68.183  16.677 -12.934  1.00  1.350          C  
ATOM  27886  CD1 LEU B1823      68.722  17.852 -12.133  1.00  1.350          C  
ATOM  27887  CD2 LEU B1823      68.341  15.385 -12.125  1.00  1.350          C  
ATOM  27888  H   LEU B1823      66.461  16.874 -16.153  1.00  1.150          H  
ATOM  27889  HA  LEU B1823      66.091  14.972 -13.894  1.00  1.160          H  
ATOM  27890 1HB  LEU B1823      66.610  17.952 -13.725  1.00  1.620          H  
ATOM  27891 2HB  LEU B1823      66.111  16.959 -12.368  1.00  1.620          H  
ATOM  27892  HG  LEU B1823      68.761  16.605 -13.860  1.00  1.620          H  
ATOM  27893 1HD1 LEU B1823      69.774  17.687 -11.906  1.00  1.620          H  
ATOM  27894 2HD1 LEU B1823      68.619  18.768 -12.713  1.00  1.620          H  
ATOM  27895 3HD1 LEU B1823      68.164  17.936 -11.213  1.00  1.620          H  
ATOM  27896 1HD2 LEU B1823      69.395  15.230 -11.895  1.00  1.620          H  
ATOM  27897 2HD2 LEU B1823      67.777  15.470 -11.207  1.00  1.620          H  
ATOM  27898 3HD2 LEU B1823      67.978  14.537 -12.697  1.00  1.620          H  
ATOM  27899  N   ASP B1824      63.693  16.127 -15.319  1.00  1.030          N  
ATOM  27900  CA  ASP B1824      62.265  16.485 -15.371  1.00  1.100          C  
ATOM  27901  C   ASP B1824      61.169  15.426 -15.080  1.00  1.160          C  
ATOM  27902  O   ASP B1824      59.979  15.725 -15.234  1.00  1.280          O  
ATOM  27903  CB  ASP B1824      62.006  17.050 -16.758  1.00  1.510          C  
ATOM  27904  CG  ASP B1824      62.364  16.035 -17.827  1.00  1.510          C  
ATOM  27905  OD1 ASP B1824      63.115  15.109 -17.511  1.00  1.510          O  
ATOM  27906  OD2 ASP B1824      61.900  16.160 -18.933  1.00  1.510          O  
ATOM  27907  H   ASP B1824      64.092  15.765 -16.189  1.00  1.240          H  
ATOM  27908  HA  ASP B1824      62.125  17.296 -14.655  1.00  1.320          H  
ATOM  27909 1HB  ASP B1824      60.960  17.332 -16.858  1.00  1.810          H  
ATOM  27910 2HB  ASP B1824      62.607  17.952 -16.907  1.00  1.810          H  
ATOM  27911  N   GLY B1825      61.529  14.217 -14.662  1.00  1.140          N  
ATOM  27912  CA  GLY B1825      60.519  13.178 -14.373  1.00  1.190          C  
ATOM  27913  C   GLY B1825      59.719  13.435 -13.080  1.00  1.220          C  
ATOM  27914  O   GLY B1825      60.250  13.957 -12.108  1.00  1.190          O  
ATOM  27915  H   GLY B1825      62.520  14.022 -14.611  1.00  1.370          H  
ATOM  27916 1HA  GLY B1825      59.830  13.115 -15.218  1.00  1.430          H  
ATOM  27917 2HA  GLY B1825      61.018  12.211 -14.305  1.00  1.430          H  
ATOM  27918  N   GLY B1826      58.485  12.936 -12.986  1.00  1.290          N  
ATOM  27919  CA  GLY B1826      57.711  13.163 -11.755  1.00  1.340          C  
ATOM  27920  C   GLY B1826      58.440  12.714 -10.478  1.00  1.310          C  
ATOM  27921  O   GLY B1826      58.657  13.525  -9.571  1.00  1.310          O  
ATOM  27922  H   GLY B1826      58.065  12.470 -13.781  1.00  1.550          H  
ATOM  27923 1HA  GLY B1826      57.506  14.226 -11.673  1.00  1.610          H  
ATOM  27924 2HA  GLY B1826      56.737  12.682 -11.830  1.00  1.610          H  
ATOM  27925  N   PRO B1827      58.815  11.431 -10.357  1.00  1.300          N  
ATOM  27926  CA  PRO B1827      59.551  10.870  -9.239  1.00  1.290          C  
ATOM  27927  C   PRO B1827      60.934  11.535  -9.071  1.00  1.220          C  
ATOM  27928  O   PRO B1827      61.571  11.378  -8.025  1.00  1.240          O  
ATOM  27929  CB  PRO B1827      59.618   9.374  -9.587  1.00  1.940          C  
ATOM  27930  CG  PRO B1827      58.460   9.143 -10.533  1.00  1.940          C  
ATOM  27931  CD  PRO B1827      58.379  10.421 -11.348  1.00  1.940          C  
ATOM  27932  HA  PRO B1827      58.950  11.015  -8.323  1.00  1.550          H  
ATOM  27933 1HB  PRO B1827      60.556   9.128 -10.035  1.00  2.320          H  
ATOM  27934 2HB  PRO B1827      59.532   8.772  -8.662  1.00  2.320          H  
ATOM  27935 1HG  PRO B1827      58.655   8.255 -11.153  1.00  2.320          H  
ATOM  27936 2HG  PRO B1827      57.541   8.933  -9.953  1.00  2.320          H  
ATOM  27937 1HD  PRO B1827      59.083  10.372 -12.191  1.00  2.320          H  
ATOM  27938 2HD  PRO B1827      57.347  10.566 -11.670  1.00  2.320          H  
ATOM  27939  N   MET B1828      61.438  12.195 -10.130  1.00  1.160          N  
ATOM  27940  CA  MET B1828      62.721  12.874 -10.097  1.00  1.110          C  
ATOM  27941  C   MET B1828      62.585  14.087  -9.223  1.00  1.140          C  
ATOM  27942  O   MET B1828      63.478  14.414  -8.437  1.00  1.140          O  
ATOM  27943  CB  MET B1828      63.138  13.318 -11.481  1.00  1.570          C  
ATOM  27944  CG  MET B1828      64.500  13.856 -11.633  1.00  1.570          C  
ATOM  27945  SD  MET B1828      65.770  12.715 -11.525  1.00  1.570          S  
ATOM  27946  CE  MET B1828      66.326  12.966  -9.927  1.00  1.570          C  
ATOM  27947  H   MET B1828      60.891  12.327 -10.969  1.00  1.390          H  
ATOM  27948  HA  MET B1828      63.457  12.204  -9.668  1.00  1.330          H  
ATOM  27949 1HB  MET B1828      62.992  12.508 -12.187  1.00  1.890          H  
ATOM  27950 2HB  MET B1828      62.520  14.139 -11.790  1.00  1.890          H  
ATOM  27951 1HG  MET B1828      64.515  14.226 -12.593  1.00  1.890          H  
ATOM  27952 2HG  MET B1828      64.686  14.680 -10.944  1.00  1.890          H  
ATOM  27953 1HE  MET B1828      67.115  12.276  -9.739  1.00  1.890          H  
ATOM  27954 2HE  MET B1828      66.674  13.980  -9.816  1.00  1.890          H  
ATOM  27955 3HE  MET B1828      65.542  12.789  -9.243  1.00  1.890          H  
ATOM  27956  N   ARG B1829      61.462  14.791  -9.402  1.00  1.200          N  
ATOM  27957  CA  ARG B1829      61.202  15.986  -8.637  1.00  1.250          C  
ATOM  27958  C   ARG B1829      61.139  15.595  -7.175  1.00  1.300          C  
ATOM  27959  O   ARG B1829      61.730  16.265  -6.326  1.00  1.300          O  
ATOM  27960  CB  ARG B1829      59.907  16.651  -9.093  1.00  1.730          C  
ATOM  27961  CG  ARG B1829      60.014  17.282 -10.475  1.00  1.730          C  
ATOM  27962  CD  ARG B1829      58.875  18.204 -10.835  1.00  1.730          C  
ATOM  27963  NE  ARG B1829      57.579  17.535 -11.033  1.00  1.730          N  
ATOM  27964  CZ  ARG B1829      57.159  16.981 -12.202  1.00  1.730          C  
ATOM  27965  NH1 ARG B1829      57.951  16.968 -13.254  1.00  1.730          N  
ATOM  27966  NH2 ARG B1829      55.946  16.449 -12.283  1.00  1.730          N  
ATOM  27967  H   ARG B1829      60.793  14.464 -10.110  1.00  1.440          H  
ATOM  27968  HA  ARG B1829      62.023  16.685  -8.784  1.00  1.500          H  
ATOM  27969 1HB  ARG B1829      59.109  15.919  -9.123  1.00  2.080          H  
ATOM  27970 2HB  ARG B1829      59.619  17.420  -8.382  1.00  2.080          H  
ATOM  27971 1HG  ARG B1829      60.935  17.862 -10.515  1.00  2.080          H  
ATOM  27972 2HG  ARG B1829      60.065  16.485 -11.220  1.00  2.080          H  
ATOM  27973 1HD  ARG B1829      58.750  18.921 -10.021  1.00  2.080          H  
ATOM  27974 2HD  ARG B1829      59.130  18.752 -11.741  1.00  2.080          H  
ATOM  27975  HE  ARG B1829      56.936  17.529 -10.251  1.00  2.080          H  
ATOM  27976 1HH1 ARG B1829      58.880  17.363 -13.202  1.00  2.080          H  
ATOM  27977 2HH1 ARG B1829      57.645  16.548 -14.125  1.00  2.080          H  
ATOM  27978 1HH2 ARG B1829      55.335  16.456 -11.477  1.00  2.080          H  
ATOM  27979 2HH2 ARG B1829      55.629  16.040 -13.152  1.00  2.080          H  
ATOM  27980  N   ASP B1830      60.480  14.467  -6.885  1.00  1.350          N  
ATOM  27981  CA  ASP B1830      60.388  14.006  -5.504  1.00  1.410          C  
ATOM  27982  C   ASP B1830      61.770  13.688  -4.924  1.00  1.360          C  
ATOM  27983  O   ASP B1830      62.077  14.080  -3.789  1.00  1.400          O  
ATOM  27984  CB  ASP B1830      59.531  12.758  -5.421  1.00  1.950          C  
ATOM  27985  CG  ASP B1830      58.063  12.990  -5.663  1.00  1.950          C  
ATOM  27986  OD1 ASP B1830      57.606  14.108  -5.586  1.00  1.950          O  
ATOM  27987  OD2 ASP B1830      57.394  12.002  -5.941  1.00  1.950          O  
ATOM  27988  H   ASP B1830      59.986  13.981  -7.645  1.00  1.620          H  
ATOM  27989  HA  ASP B1830      59.930  14.791  -4.905  1.00  1.690          H  
ATOM  27990 1HB  ASP B1830      59.899  12.012  -6.124  1.00  2.340          H  
ATOM  27991 2HB  ASP B1830      59.637  12.338  -4.428  1.00  2.340          H  
ATOM  27992  N   LEU B1831      62.624  13.025  -5.719  1.00  1.280          N  
ATOM  27993  CA  LEU B1831      63.976  12.692  -5.289  1.00  1.250          C  
ATOM  27994  C   LEU B1831      64.749  13.948  -4.932  1.00  1.250          C  
ATOM  27995  O   LEU B1831      65.357  14.013  -3.860  1.00  1.290          O  
ATOM  27996  CB  LEU B1831      64.720  11.940  -6.405  1.00  1.760          C  
ATOM  27997  CG  LEU B1831      66.165  11.371  -6.106  1.00  1.760          C  
ATOM  27998  CD1 LEU B1831      66.442  10.187  -7.031  1.00  1.760          C  
ATOM  27999  CD2 LEU B1831      67.227  12.426  -6.328  1.00  1.760          C  
ATOM  28000  H   LEU B1831      62.302  12.684  -6.631  1.00  1.540          H  
ATOM  28001  HA  LEU B1831      63.913  12.057  -4.408  1.00  1.500          H  
ATOM  28002 1HB  LEU B1831      64.089  11.117  -6.739  1.00  2.110          H  
ATOM  28003 2HB  LEU B1831      64.816  12.626  -7.217  1.00  2.110          H  
ATOM  28004  HG  LEU B1831      66.220  11.032  -5.112  1.00  2.110          H  
ATOM  28005 1HD1 LEU B1831      67.436   9.779  -6.825  1.00  2.110          H  
ATOM  28006 2HD1 LEU B1831      65.695   9.407  -6.867  1.00  2.110          H  
ATOM  28007 3HD1 LEU B1831      66.396  10.526  -8.050  1.00  2.110          H  
ATOM  28008 1HD2 LEU B1831      68.189  11.965  -6.136  1.00  2.110          H  
ATOM  28009 2HD2 LEU B1831      67.176  12.765  -7.330  1.00  2.110          H  
ATOM  28010 3HD2 LEU B1831      67.117  13.268  -5.685  1.00  2.110          H  
ATOM  28011  N   LEU B1832      64.744  14.941  -5.831  1.00  1.220          N  
ATOM  28012  CA  LEU B1832      65.496  16.171  -5.619  1.00  1.230          C  
ATOM  28013  C   LEU B1832      65.004  16.917  -4.393  1.00  1.300          C  
ATOM  28014  O   LEU B1832      65.792  17.473  -3.617  1.00  1.330          O  
ATOM  28015  CB  LEU B1832      65.354  17.080  -6.840  1.00  1.720          C  
ATOM  28016  CG  LEU B1832      66.032  16.639  -8.153  1.00  1.720          C  
ATOM  28017  CD1 LEU B1832      65.561  17.540  -9.258  1.00  1.720          C  
ATOM  28018  CD2 LEU B1832      67.541  16.741  -8.040  1.00  1.720          C  
ATOM  28019  H   LEU B1832      64.210  14.816  -6.698  1.00  1.460          H  
ATOM  28020  HA  LEU B1832      66.537  15.913  -5.464  1.00  1.480          H  
ATOM  28021 1HB  LEU B1832      64.287  17.191  -7.047  1.00  2.060          H  
ATOM  28022 2HB  LEU B1832      65.747  18.053  -6.579  1.00  2.060          H  
ATOM  28023  HG  LEU B1832      65.745  15.620  -8.390  1.00  2.060          H  
ATOM  28024 1HD1 LEU B1832      66.023  17.233 -10.174  1.00  2.060          H  
ATOM  28025 2HD1 LEU B1832      64.477  17.464  -9.356  1.00  2.060          H  
ATOM  28026 3HD1 LEU B1832      65.836  18.572  -9.033  1.00  2.060          H  
ATOM  28027 1HD2 LEU B1832      67.990  16.452  -8.982  1.00  2.060          H  
ATOM  28028 2HD2 LEU B1832      67.810  17.768  -7.817  1.00  2.060          H  
ATOM  28029 3HD2 LEU B1832      67.906  16.088  -7.254  1.00  2.060          H  
ATOM  28030  N   ARG B1833      63.691  16.928  -4.181  1.00  1.340          N  
ATOM  28031  CA  ARG B1833      63.154  17.588  -3.006  1.00  1.440          C  
ATOM  28032  C   ARG B1833      63.700  16.942  -1.730  1.00  1.470          C  
ATOM  28033  O   ARG B1833      64.063  17.642  -0.780  1.00  1.570          O  
ATOM  28034  CB  ARG B1833      61.638  17.548  -3.048  1.00  1.980          C  
ATOM  28035  CG  ARG B1833      61.049  18.477  -4.096  1.00  1.980          C  
ATOM  28036  CD  ARG B1833      59.607  18.279  -4.313  1.00  1.980          C  
ATOM  28037  NE  ARG B1833      59.115  19.206  -5.311  1.00  1.980          N  
ATOM  28038  CZ  ARG B1833      58.050  19.054  -6.105  1.00  1.980          C  
ATOM  28039  NH1 ARG B1833      57.292  17.977  -6.063  1.00  1.980          N  
ATOM  28040  NH2 ARG B1833      57.784  20.028  -6.944  1.00  1.980          N  
ATOM  28041  H   ARG B1833      63.054  16.512  -4.869  1.00  1.610          H  
ATOM  28042  HA  ARG B1833      63.467  18.629  -3.029  1.00  1.730          H  
ATOM  28043 1HB  ARG B1833      61.309  16.534  -3.281  1.00  2.370          H  
ATOM  28044 2HB  ARG B1833      61.234  17.816  -2.075  1.00  2.370          H  
ATOM  28045 1HG  ARG B1833      61.184  19.502  -3.760  1.00  2.370          H  
ATOM  28046 2HG  ARG B1833      61.565  18.356  -5.042  1.00  2.370          H  
ATOM  28047 1HD  ARG B1833      59.434  17.265  -4.668  1.00  2.370          H  
ATOM  28048 2HD  ARG B1833      59.067  18.446  -3.381  1.00  2.370          H  
ATOM  28049  HE  ARG B1833      59.621  20.089  -5.442  1.00  2.370          H  
ATOM  28050 1HH1 ARG B1833      57.501  17.228  -5.414  1.00  2.370          H  
ATOM  28051 2HH1 ARG B1833      56.516  17.897  -6.698  1.00  2.370          H  
ATOM  28052 1HH2 ARG B1833      58.416  20.849  -6.932  1.00  2.370          H  
ATOM  28053 2HH2 ARG B1833      56.992  19.980  -7.568  1.00  2.370          H  
ATOM  28054  N   ARG B1834      63.812  15.613  -1.711  1.00  1.410          N  
ATOM  28055  CA  ARG B1834      64.365  14.959  -0.536  1.00  1.440          C  
ATOM  28056  C   ARG B1834      65.901  15.104  -0.416  1.00  1.440          C  
ATOM  28057  O   ARG B1834      66.417  15.252   0.701  1.00  1.500          O  
ATOM  28058  CB  ARG B1834      63.997  13.484  -0.502  1.00  2.000          C  
ATOM  28059  CG  ARG B1834      64.508  12.714   0.739  1.00  2.000          C  
ATOM  28060  CD  ARG B1834      63.913  13.238   2.019  1.00  2.000          C  
ATOM  28061  NE  ARG B1834      64.446  12.549   3.174  1.00  2.000          N  
ATOM  28062  CZ  ARG B1834      64.189  12.869   4.461  1.00  2.000          C  
ATOM  28063  NH1 ARG B1834      63.359  13.846   4.768  1.00  2.000          N  
ATOM  28064  NH2 ARG B1834      64.790  12.188   5.417  1.00  2.000          N  
ATOM  28065  H   ARG B1834      63.436  15.060  -2.493  1.00  1.690          H  
ATOM  28066  HA  ARG B1834      63.912  15.441   0.325  1.00  1.730          H  
ATOM  28067 1HB  ARG B1834      62.912  13.381  -0.536  1.00  2.400          H  
ATOM  28068 2HB  ARG B1834      64.396  12.995  -1.396  1.00  2.400          H  
ATOM  28069 1HG  ARG B1834      64.208  11.667   0.647  1.00  2.400          H  
ATOM  28070 2HG  ARG B1834      65.593  12.770   0.806  1.00  2.400          H  
ATOM  28071 1HD  ARG B1834      64.156  14.284   2.140  1.00  2.400          H  
ATOM  28072 2HD  ARG B1834      62.828  13.113   1.998  1.00  2.400          H  
ATOM  28073  HE  ARG B1834      65.079  11.775   2.999  1.00  2.400          H  
ATOM  28074 1HH1 ARG B1834      62.892  14.368   4.042  1.00  2.400          H  
ATOM  28075 2HH1 ARG B1834      63.177  14.073   5.737  1.00  2.400          H  
ATOM  28076 1HH2 ARG B1834      65.455  11.466   5.168  1.00  2.400          H  
ATOM  28077 2HH2 ARG B1834      64.619  12.406   6.386  1.00  2.400          H  
ATOM  28078  N   MET B1835      66.630  14.991  -1.542  1.00  1.390          N  
ATOM  28079  CA  MET B1835      68.092  15.087  -1.531  1.00  1.390          C  
ATOM  28080  C   MET B1835      68.661  16.471  -1.271  1.00  1.410          C  
ATOM  28081  O   MET B1835      69.700  16.589  -0.638  1.00  1.440          O  
ATOM  28082  CB  MET B1835      68.701  14.648  -2.866  1.00  1.950          C  
ATOM  28083  CG  MET B1835      68.642  13.198  -3.207  1.00  1.950          C  
ATOM  28084  SD  MET B1835      69.539  12.198  -2.085  1.00  1.950          S  
ATOM  28085  CE  MET B1835      69.485  10.664  -2.986  1.00  1.950          C  
ATOM  28086  H   MET B1835      66.145  14.820  -2.425  1.00  1.670          H  
ATOM  28087  HA  MET B1835      68.458  14.437  -0.738  1.00  1.670          H  
ATOM  28088 1HB  MET B1835      68.185  15.174  -3.668  1.00  2.340          H  
ATOM  28089 2HB  MET B1835      69.745  14.962  -2.900  1.00  2.340          H  
ATOM  28090 1HG  MET B1835      67.608  12.861  -3.219  1.00  2.340          H  
ATOM  28091 2HG  MET B1835      69.068  13.061  -4.190  1.00  2.340          H  
ATOM  28092 1HE  MET B1835      69.977   9.880  -2.427  1.00  2.340          H  
ATOM  28093 2HE  MET B1835      68.471  10.390  -3.147  1.00  2.340          H  
ATOM  28094 3HE  MET B1835      69.972  10.794  -3.946  1.00  2.340          H  
ATOM  28095  N   GLN B1836      68.024  17.524  -1.779  1.00  1.410          N  
ATOM  28096  CA  GLN B1836      68.569  18.871  -1.652  1.00  1.440          C  
ATOM  28097  C   GLN B1836      70.031  18.960  -2.121  1.00  1.410          C  
ATOM  28098  O   GLN B1836      70.897  19.255  -1.300  1.00  1.450          O  
ATOM  28099  CB  GLN B1836      68.487  19.391  -0.210  1.00  2.000          C  
ATOM  28100  CG  GLN B1836      67.082  19.526   0.326  1.00  2.000          C  
ATOM  28101  CD  GLN B1836      66.310  20.577  -0.424  1.00  2.000          C  
ATOM  28102  OE1 GLN B1836      66.723  21.738  -0.536  1.00  2.000          O  
ATOM  28103  NE2 GLN B1836      65.177  20.166  -0.953  1.00  2.000          N  
ATOM  28104  H   GLN B1836      67.156  17.393  -2.306  1.00  1.690          H  
ATOM  28105  HA  GLN B1836      67.976  19.535  -2.282  1.00  1.730          H  
ATOM  28106 1HB  GLN B1836      69.033  18.729   0.459  1.00  2.400          H  
ATOM  28107 2HB  GLN B1836      68.961  20.370  -0.150  1.00  2.400          H  
ATOM  28108 1HG  GLN B1836      66.560  18.571   0.212  1.00  2.400          H  
ATOM  28109 2HG  GLN B1836      67.128  19.806   1.375  1.00  2.400          H  
ATOM  28110 1HE2 GLN B1836      64.592  20.769  -1.521  1.00  2.400          H  
ATOM  28111 2HE2 GLN B1836      64.855  19.213  -0.833  1.00  2.400          H  
ATOM  28112  N   PRO B1837      70.367  18.671  -3.402  1.00  1.340          N  
ATOM  28113  CA  PRO B1837      71.737  18.675  -3.926  1.00  1.310          C  
ATOM  28114  C   PRO B1837      72.353  20.054  -3.710  1.00  1.340          C  
ATOM  28115  O   PRO B1837      71.640  21.034  -3.843  1.00  1.360          O  
ATOM  28116  CB  PRO B1837      71.499  18.465  -5.442  1.00  1.970          C  
ATOM  28117  CG  PRO B1837      70.188  17.753  -5.535  1.00  1.970          C  
ATOM  28118  CD  PRO B1837      69.337  18.367  -4.438  1.00  1.970          C  
ATOM  28119  HA  PRO B1837      72.329  17.886  -3.462  1.00  1.570          H  
ATOM  28120 1HB  PRO B1837      71.490  19.435  -5.958  1.00  2.360          H  
ATOM  28121 2HB  PRO B1837      72.306  17.890  -5.889  1.00  2.360          H  
ATOM  28122 1HG  PRO B1837      69.766  17.907  -6.534  1.00  2.360          H  
ATOM  28123 2HG  PRO B1837      70.326  16.674  -5.410  1.00  2.360          H  
ATOM  28124 1HD  PRO B1837      68.863  19.302  -4.780  1.00  2.360          H  
ATOM  28125 2HD  PRO B1837      68.608  17.629  -4.154  1.00  2.360          H  
ATOM  28126  N   THR B1838      73.662  20.116  -3.382  1.00  1.350          N  
ATOM  28127  CA  THR B1838      74.315  21.420  -3.201  1.00  1.390          C  
ATOM  28128  C   THR B1838      75.692  21.419  -3.840  1.00  1.380          C  
ATOM  28129  O   THR B1838      76.703  21.519  -3.138  1.00  1.410          O  
ATOM  28130  CB  THR B1838      74.525  21.816  -1.731  1.00  1.930          C  
ATOM  28131  OG1 THR B1838      75.296  20.816  -1.093  1.00  1.930          O  
ATOM  28132  CG2 THR B1838      73.194  21.968  -1.023  1.00  1.930          C  
ATOM  28133  H   THR B1838      74.229  19.267  -3.278  1.00  1.620          H  
ATOM  28134  HA  THR B1838      73.720  22.182  -3.683  1.00  1.670          H  
ATOM  28135  HB  THR B1838      75.062  22.763  -1.690  1.00  2.320          H  
ATOM  28136  HG1 THR B1838      76.180  20.809  -1.535  1.00  2.320          H  
ATOM  28137 1HG2 THR B1838      73.365  22.251   0.011  1.00  2.320          H  
ATOM  28138 2HG2 THR B1838      72.606  22.737  -1.521  1.00  2.320          H  
ATOM  28139 3HG2 THR B1838      72.656  21.030  -1.051  1.00  2.320          H  
ATOM  28140  N   GLY B1839      75.734  21.294  -5.150  1.00  1.360          N  
ATOM  28141  CA  GLY B1839      76.982  21.248  -5.890  1.00  1.360          C  
ATOM  28142  C   GLY B1839      76.974  20.135  -6.923  1.00  1.290          C  
ATOM  28143  O   GLY B1839      76.256  19.133  -6.778  1.00  1.240          O  
ATOM  28144  H   GLY B1839      74.866  21.216  -5.657  1.00  1.630          H  
ATOM  28145 1HA  GLY B1839      77.164  22.204  -6.378  1.00  1.630          H  
ATOM  28146 2HA  GLY B1839      77.810  21.090  -5.200  1.00  1.630          H  
ATOM  28147  N   PHE B1840      77.857  20.288  -7.918  1.00  1.280          N  
ATOM  28148  CA  PHE B1840      78.030  19.335  -9.021  1.00  1.220          C  
ATOM  28149  C   PHE B1840      78.048  17.894  -8.555  1.00  1.200          C  
ATOM  28150  O   PHE B1840      77.347  17.046  -9.104  1.00  1.150          O  
ATOM  28151  CB  PHE B1840      79.336  19.655  -9.728  1.00  1.730          C  
ATOM  28152  CG  PHE B1840      79.800  18.735 -10.819  1.00  1.730          C  
ATOM  28153  CD1 PHE B1840      79.203  18.701 -12.068  1.00  1.730          C  
ATOM  28154  CD2 PHE B1840      80.911  17.953 -10.609  1.00  1.730          C  
ATOM  28155  CE1 PHE B1840      79.725  17.916 -13.057  1.00  1.730          C  
ATOM  28156  CE2 PHE B1840      81.420  17.173 -11.610  1.00  1.730          C  
ATOM  28157  CZ  PHE B1840      80.827  17.172 -12.831  1.00  1.730          C  
ATOM  28158  H   PHE B1840      78.392  21.166  -7.934  1.00  1.540          H  
ATOM  28159  HA  PHE B1840      77.201  19.469  -9.717  1.00  1.460          H  
ATOM  28160 1HB  PHE B1840      79.259  20.623 -10.143  1.00  2.080          H  
ATOM  28161 2HB  PHE B1840      80.133  19.702  -8.983  1.00  2.080          H  
ATOM  28162  HD1 PHE B1840      78.321  19.310 -12.264  1.00  2.080          H  
ATOM  28163  HD2 PHE B1840      81.400  17.972  -9.630  1.00  2.080          H  
ATOM  28164  HE1 PHE B1840      79.269  17.885 -14.027  1.00  2.080          H  
ATOM  28165  HE2 PHE B1840      82.300  16.571 -11.430  1.00  2.080          H  
ATOM  28166  HZ  PHE B1840      81.225  16.583 -13.618  1.00  2.080          H  
ATOM  28167  N   GLU B1841      78.794  17.600  -7.505  1.00  1.250          N  
ATOM  28168  CA  GLU B1841      78.919  16.225  -7.055  1.00  1.240          C  
ATOM  28169  C   GLU B1841      77.574  15.566  -6.713  1.00  1.210          C  
ATOM  28170  O   GLU B1841      77.424  14.355  -6.909  1.00  1.190          O  
ATOM  28171  CB  GLU B1841      79.864  16.172  -5.856  1.00  1.740          C  
ATOM  28172  CG  GLU B1841      81.322  16.524  -6.205  1.00  1.740          C  
ATOM  28173  CD  GLU B1841      81.590  18.012  -6.282  1.00  1.740          C  
ATOM  28174  OE1 GLU B1841      80.676  18.786  -6.068  1.00  1.740          O  
ATOM  28175  OE2 GLU B1841      82.704  18.370  -6.561  1.00  1.740          O  
ATOM  28176  H   GLU B1841      79.322  18.338  -7.030  1.00  1.500          H  
ATOM  28177  HA  GLU B1841      79.368  15.655  -7.867  1.00  1.490          H  
ATOM  28178 1HB  GLU B1841      79.514  16.855  -5.084  1.00  2.090          H  
ATOM  28179 2HB  GLU B1841      79.855  15.166  -5.434  1.00  2.090          H  
ATOM  28180 1HG  GLU B1841      81.976  16.091  -5.445  1.00  2.090          H  
ATOM  28181 2HG  GLU B1841      81.577  16.068  -7.162  1.00  2.090          H  
ATOM  28182  N   ASP B1842      76.582  16.337  -6.238  1.00  1.200          N  
ATOM  28183  CA  ASP B1842      75.309  15.729  -5.908  1.00  1.190          C  
ATOM  28184  C   ASP B1842      74.477  15.625  -7.156  1.00  1.120          C  
ATOM  28185  O   ASP B1842      73.698  14.691  -7.290  1.00  1.080          O  
ATOM  28186  CB  ASP B1842      74.529  16.518  -4.875  1.00  1.670          C  
ATOM  28187  CG  ASP B1842      75.138  16.554  -3.503  1.00  1.670          C  
ATOM  28188  OD1 ASP B1842      75.356  15.512  -2.868  1.00  1.670          O  
ATOM  28189  OD2 ASP B1842      75.272  17.660  -3.008  1.00  1.670          O  
ATOM  28190  H   ASP B1842      76.714  17.342  -6.110  1.00  1.440          H  
ATOM  28191  HA  ASP B1842      75.486  14.726  -5.520  1.00  1.430          H  
ATOM  28192 1HB  ASP B1842      74.456  17.549  -5.227  1.00  2.000          H  
ATOM  28193 2HB  ASP B1842      73.519  16.110  -4.803  1.00  2.000          H  
ATOM  28194  N   VAL B1843      74.638  16.566  -8.086  1.00  1.110          N  
ATOM  28195  CA  VAL B1843      73.850  16.495  -9.318  1.00  1.050          C  
ATOM  28196  C   VAL B1843      74.268  15.211 -10.036  1.00  1.010          C  
ATOM  28197  O   VAL B1843      73.434  14.467 -10.559  1.00  0.970          O  
ATOM  28198  CB  VAL B1843      74.088  17.709 -10.240  1.00  1.490          C  
ATOM  28199  CG1 VAL B1843      73.358  17.503 -11.587  1.00  1.490          C  
ATOM  28200  CG2 VAL B1843      73.621  18.967  -9.550  1.00  1.490          C  
ATOM  28201  H   VAL B1843      75.298  17.335  -7.896  1.00  1.330          H  
ATOM  28202  HA  VAL B1843      72.790  16.440  -9.064  1.00  1.260          H  
ATOM  28203  HB  VAL B1843      75.154  17.788 -10.454  1.00  1.790          H  
ATOM  28204 1HG1 VAL B1843      73.550  18.357 -12.243  1.00  1.790          H  
ATOM  28205 2HG1 VAL B1843      73.710  16.602 -12.065  1.00  1.790          H  
ATOM  28206 3HG1 VAL B1843      72.285  17.416 -11.414  1.00  1.790          H  
ATOM  28207 1HG2 VAL B1843      73.807  19.830 -10.195  1.00  1.790          H  
ATOM  28208 2HG2 VAL B1843      72.557  18.893  -9.334  1.00  1.790          H  
ATOM  28209 3HG2 VAL B1843      74.179  19.077  -8.620  1.00  1.790          H  
ATOM  28210  N   VAL B1844      75.577  14.982 -10.065  1.00  1.040          N  
ATOM  28211  CA  VAL B1844      76.179  13.825 -10.699  1.00  1.020          C  
ATOM  28212  C   VAL B1844      75.682  12.536 -10.015  1.00  1.020          C  
ATOM  28213  O   VAL B1844      75.293  11.579 -10.711  1.00  0.990          O  
ATOM  28214  CB  VAL B1844      77.724  14.030 -10.664  1.00  1.440          C  
ATOM  28215  CG1 VAL B1844      78.533  12.837 -11.095  1.00  1.440          C  
ATOM  28216  CG2 VAL B1844      78.044  15.141 -11.604  1.00  1.440          C  
ATOM  28217  H   VAL B1844      76.185  15.672  -9.612  1.00  1.250          H  
ATOM  28218  HA  VAL B1844      75.866  13.802 -11.743  1.00  1.220          H  
ATOM  28219  HB  VAL B1844      78.020  14.291  -9.649  1.00  1.720          H  
ATOM  28220 1HG1 VAL B1844      79.590  13.086 -11.058  1.00  1.720          H  
ATOM  28221 2HG1 VAL B1844      78.354  12.023 -10.449  1.00  1.720          H  
ATOM  28222 3HG1 VAL B1844      78.273  12.590 -12.084  1.00  1.720          H  
ATOM  28223 1HG2 VAL B1844      79.105  15.321 -11.574  1.00  1.720          H  
ATOM  28224 2HG2 VAL B1844      77.741  14.848 -12.593  1.00  1.720          H  
ATOM  28225 3HG2 VAL B1844      77.519  16.043 -11.326  1.00  1.720          H  
ATOM  28226  N   ALA B1845      75.672  12.500  -8.660  1.00  1.070          N  
ATOM  28227  CA  ALA B1845      75.142  11.338  -7.935  1.00  1.080          C  
ATOM  28228  C   ALA B1845      73.679  11.109  -8.268  1.00  1.050          C  
ATOM  28229  O   ALA B1845      73.286   9.978  -8.526  1.00  1.030          O  
ATOM  28230  CB  ALA B1845      75.296  11.509  -6.443  1.00  1.510          C  
ATOM  28231  H   ALA B1845      76.076  13.276  -8.130  1.00  1.280          H  
ATOM  28232  HA  ALA B1845      75.690  10.458  -8.220  1.00  1.300          H  
ATOM  28233 1HB  ALA B1845      74.915  10.622  -5.943  1.00  1.810          H  
ATOM  28234 2HB  ALA B1845      76.349  11.644  -6.196  1.00  1.810          H  
ATOM  28235 3HB  ALA B1845      74.736  12.382  -6.115  1.00  1.810          H  
ATOM  28236  N   VAL B1846      72.895  12.181  -8.358  1.00  1.050          N  
ATOM  28237  CA  VAL B1846      71.479  12.094  -8.673  1.00  1.030          C  
ATOM  28238  C   VAL B1846      71.211  11.476 -10.035  1.00  0.970          C  
ATOM  28239  O   VAL B1846      70.299  10.652 -10.176  1.00  0.970          O  
ATOM  28240  CB  VAL B1846      70.823  13.475  -8.540  1.00  1.450          C  
ATOM  28241  CG1 VAL B1846      69.493  13.449  -9.104  1.00  1.450          C  
ATOM  28242  CG2 VAL B1846      70.696  13.812  -7.041  1.00  1.450          C  
ATOM  28243  H   VAL B1846      73.287  13.097  -8.126  1.00  1.260          H  
ATOM  28244  HA  VAL B1846      71.016  11.463  -7.920  1.00  1.240          H  
ATOM  28245  HB  VAL B1846      71.419  14.226  -9.047  1.00  1.740          H  
ATOM  28246 1HG1 VAL B1846      69.034  14.408  -8.966  1.00  1.740          H  
ATOM  28247 2HG1 VAL B1846      69.517  13.220 -10.166  1.00  1.740          H  
ATOM  28248 3HG1 VAL B1846      68.948  12.695  -8.586  1.00  1.740          H  
ATOM  28249 1HG2 VAL B1846      70.225  14.784  -6.928  1.00  1.740          H  
ATOM  28250 2HG2 VAL B1846      70.100  13.064  -6.554  1.00  1.740          H  
ATOM  28251 3HG2 VAL B1846      71.659  13.829  -6.573  1.00  1.740          H  
ATOM  28252  N   ILE B1847      71.981  11.855 -11.044  1.00  0.930          N  
ATOM  28253  CA  ILE B1847      71.774  11.266 -12.357  1.00  0.900          C  
ATOM  28254  C   ILE B1847      71.978   9.752 -12.281  1.00  0.910          C  
ATOM  28255  O   ILE B1847      71.182   8.991 -12.832  1.00  0.900          O  
ATOM  28256  CB  ILE B1847      72.735  11.897 -13.388  1.00  1.270          C  
ATOM  28257  CG1 ILE B1847      72.302  13.375 -13.601  1.00  1.270          C  
ATOM  28258  CG2 ILE B1847      72.745  11.079 -14.731  1.00  1.270          C  
ATOM  28259  CD1 ILE B1847      73.296  14.217 -14.332  1.00  1.270          C  
ATOM  28260  H   ILE B1847      72.670  12.602 -10.888  1.00  1.120          H  
ATOM  28261  HA  ILE B1847      70.752  11.461 -12.671  1.00  1.080          H  
ATOM  28262  HB  ILE B1847      73.746  11.912 -12.969  1.00  1.530          H  
ATOM  28263 1HG1 ILE B1847      71.373  13.386 -14.150  1.00  1.530          H  
ATOM  28264 2HG1 ILE B1847      72.125  13.835 -12.632  1.00  1.530          H  
ATOM  28265 1HG2 ILE B1847      73.428  11.530 -15.441  1.00  1.530          H  
ATOM  28266 2HG2 ILE B1847      73.069  10.056 -14.544  1.00  1.530          H  
ATOM  28267 3HG2 ILE B1847      71.738  11.064 -15.157  1.00  1.530          H  
ATOM  28268 1HD1 ILE B1847      72.904  15.229 -14.432  1.00  1.530          H  
ATOM  28269 2HD1 ILE B1847      74.233  14.239 -13.771  1.00  1.530          H  
ATOM  28270 3HD1 ILE B1847      73.473  13.811 -15.296  1.00  1.530          H  
ATOM  28271  N   ALA B1848      73.052   9.321 -11.627  1.00  0.930          N  
ATOM  28272  CA  ALA B1848      73.330   7.902 -11.437  1.00  0.950          C  
ATOM  28273  C   ALA B1848      72.301   7.164 -10.553  1.00  0.980          C  
ATOM  28274  O   ALA B1848      71.951   6.001 -10.809  1.00  0.980          O  
ATOM  28275  CB  ALA B1848      74.687   7.775 -10.825  1.00  1.320          C  
ATOM  28276  H   ALA B1848      73.695  10.024 -11.241  1.00  1.120          H  
ATOM  28277  HA  ALA B1848      73.320   7.432 -12.414  1.00  1.140          H  
ATOM  28278 1HB  ALA B1848      74.947   6.742 -10.699  1.00  1.590          H  
ATOM  28279 2HB  ALA B1848      75.365   8.257 -11.484  1.00  1.590          H  
ATOM  28280 3HB  ALA B1848      74.694   8.269  -9.858  1.00  1.590          H  
ATOM  28281  N   LEU B1849      71.841   7.826  -9.489  1.00  1.000          N  
ATOM  28282  CA  LEU B1849      70.894   7.257  -8.532  1.00  1.030          C  
ATOM  28283  C   LEU B1849      69.471   7.108  -9.069  1.00  1.030          C  
ATOM  28284  O   LEU B1849      68.784   6.144  -8.736  1.00  1.070          O  
ATOM  28285  CB  LEU B1849      70.884   8.110  -7.252  1.00  1.430          C  
ATOM  28286  CG  LEU B1849      72.182   8.063  -6.361  1.00  1.430          C  
ATOM  28287  CD1 LEU B1849      72.121   9.168  -5.361  1.00  1.430          C  
ATOM  28288  CD2 LEU B1849      72.283   6.725  -5.606  1.00  1.430          C  
ATOM  28289  H   LEU B1849      72.205   8.761  -9.308  1.00  1.200          H  
ATOM  28290  HA  LEU B1849      71.248   6.262  -8.284  1.00  1.240          H  
ATOM  28291 1HB  LEU B1849      70.719   9.143  -7.541  1.00  1.720          H  
ATOM  28292 2HB  LEU B1849      70.043   7.794  -6.636  1.00  1.720          H  
ATOM  28293  HG  LEU B1849      73.057   8.190  -6.983  1.00  1.720          H  
ATOM  28294 1HD1 LEU B1849      73.014   9.136  -4.772  1.00  1.720          H  
ATOM  28295 2HD1 LEU B1849      72.060  10.133  -5.866  1.00  1.720          H  
ATOM  28296 3HD1 LEU B1849      71.255   9.029  -4.727  1.00  1.720          H  
ATOM  28297 1HD2 LEU B1849      73.181   6.729  -4.990  1.00  1.720          H  
ATOM  28298 2HD2 LEU B1849      71.412   6.596  -4.966  1.00  1.720          H  
ATOM  28299 3HD2 LEU B1849      72.338   5.901  -6.308  1.00  1.720          H  
ATOM  28300  N   TYR B1850      68.990   8.041  -9.895  1.00  1.010          N  
ATOM  28301  CA  TYR B1850      67.607   7.957 -10.376  1.00  1.030          C  
ATOM  28302  C   TYR B1850      67.356   6.929 -11.485  1.00  1.020          C  
ATOM  28303  O   TYR B1850      67.013   7.262 -12.620  1.00  1.020          O  
ATOM  28304  CB  TYR B1850      67.139   9.319 -10.852  1.00  1.430          C  
ATOM  28305  CG  TYR B1850      65.662   9.361 -11.197  1.00  1.430          C  
ATOM  28306  CD1 TYR B1850      64.710   9.223 -10.217  1.00  1.430          C  
ATOM  28307  CD2 TYR B1850      65.270   9.547 -12.514  1.00  1.430          C  
ATOM  28308  CE1 TYR B1850      63.397   9.257 -10.546  1.00  1.430          C  
ATOM  28309  CE2 TYR B1850      63.954   9.583 -12.845  1.00  1.430          C  
ATOM  28310  CZ  TYR B1850      63.013   9.436 -11.882  1.00  1.430          C  
ATOM  28311  OH  TYR B1850      61.693   9.458 -12.242  1.00  1.430          O  
ATOM  28312  H   TYR B1850      69.560   8.859 -10.134  1.00  1.210          H  
ATOM  28313  HA  TYR B1850      66.986   7.664  -9.530  1.00  1.240          H  
ATOM  28314 1HB  TYR B1850      67.338  10.044 -10.084  1.00  1.720          H  
ATOM  28315 2HB  TYR B1850      67.712   9.616 -11.730  1.00  1.720          H  
ATOM  28316  HD1 TYR B1850      64.993   9.079  -9.184  1.00  1.720          H  
ATOM  28317  HD2 TYR B1850      66.027   9.661 -13.290  1.00  1.720          H  
ATOM  28318  HE1 TYR B1850      62.669   9.139  -9.762  1.00  1.720          H  
ATOM  28319  HE2 TYR B1850      63.657   9.724 -13.881  1.00  1.720          H  
ATOM  28320  HH  TYR B1850      61.627   9.606 -13.190  1.00  1.720          H  
ATOM  28321  N   ARG B1851      67.489   5.674 -11.121  1.00  1.010          N  
ATOM  28322  CA  ARG B1851      67.259   4.555 -12.008  1.00  1.010          C  
ATOM  28323  C   ARG B1851      66.539   3.453 -11.219  1.00  1.040          C  
ATOM  28324  O   ARG B1851      66.829   3.269 -10.042  1.00  1.050          O  
ATOM  28325  CB  ARG B1851      68.567   4.056 -12.582  1.00  1.410          C  
ATOM  28326  CG  ARG B1851      69.246   4.982 -13.583  1.00  1.410          C  
ATOM  28327  CD  ARG B1851      70.457   4.363 -14.093  1.00  1.410          C  
ATOM  28328  NE  ARG B1851      71.435   4.274 -13.045  1.00  1.410          N  
ATOM  28329  CZ  ARG B1851      72.318   3.299 -12.849  1.00  1.410          C  
ATOM  28330  NH1 ARG B1851      72.413   2.227 -13.598  1.00  1.410          N  
ATOM  28331  NH2 ARG B1851      73.114   3.442 -11.847  1.00  1.410          N  
ATOM  28332  H   ARG B1851      67.808   5.531 -10.163  1.00  1.210          H  
ATOM  28333  HA  ARG B1851      66.653   4.911 -12.831  1.00  1.210          H  
ATOM  28334 1HB  ARG B1851      69.268   3.959 -11.771  1.00  1.700          H  
ATOM  28335 2HB  ARG B1851      68.441   3.078 -13.037  1.00  1.700          H  
ATOM  28336 1HG  ARG B1851      68.576   5.213 -14.405  1.00  1.700          H  
ATOM  28337 2HG  ARG B1851      69.542   5.906 -13.076  1.00  1.700          H  
ATOM  28338 1HD  ARG B1851      70.234   3.368 -14.460  1.00  1.700          H  
ATOM  28339 2HD  ARG B1851      70.868   4.974 -14.895  1.00  1.700          H  
ATOM  28340  HE  ARG B1851      71.490   5.053 -12.364  1.00  1.700          H  
ATOM  28341 1HH1 ARG B1851      71.808   2.084 -14.391  1.00  1.700          H  
ATOM  28342 2HH1 ARG B1851      73.131   1.534 -13.331  1.00  1.700          H  
ATOM  28343 1HH2 ARG B1851      73.010   4.295 -11.276  1.00  1.700          H  
ATOM  28344 2HH2 ARG B1851      73.800   2.701 -11.658  1.00  1.700          H  
ATOM  28345  N   PRO B1852      65.609   2.685 -11.817  1.00  1.090          N  
ATOM  28346  CA  PRO B1852      64.878   1.604 -11.155  1.00  1.170          C  
ATOM  28347  C   PRO B1852      65.776   0.623 -10.393  1.00  1.290          C  
ATOM  28348  O   PRO B1852      65.397   0.186  -9.302  1.00  2.140          O  
ATOM  28349  CB  PRO B1852      64.231   0.905 -12.362  1.00  1.750          C  
ATOM  28350  CG  PRO B1852      63.991   2.026 -13.350  1.00  1.750          C  
ATOM  28351  CD  PRO B1852      65.203   2.925 -13.223  1.00  1.750          C  
ATOM  28352  HA  PRO B1852      64.116   2.019 -10.497  1.00  1.400          H  
ATOM  28353 1HB  PRO B1852      64.886   0.116 -12.748  1.00  2.110          H  
ATOM  28354 2HB  PRO B1852      63.295   0.416 -12.045  1.00  2.110          H  
ATOM  28355 1HG  PRO B1852      63.879   1.610 -14.368  1.00  2.110          H  
ATOM  28356 2HG  PRO B1852      63.050   2.543 -13.116  1.00  2.110          H  
ATOM  28357 1HD  PRO B1852      66.000   2.636 -13.924  1.00  2.110          H  
ATOM  28358 2HD  PRO B1852      64.848   3.957 -13.380  1.00  2.110          H  
ATOM  28359  N   GLY B1853      66.977   0.349 -10.904  1.00  1.150          N  
ATOM  28360  CA  GLY B1853      67.927  -0.547 -10.252  1.00  1.120          C  
ATOM  28361  C   GLY B1853      68.314  -0.021  -8.870  1.00  1.110          C  
ATOM  28362  O   GLY B1853      67.884  -0.578  -7.862  1.00  1.190          O  
ATOM  28363  H   GLY B1853      67.235   0.726 -11.805  1.00  1.380          H  
ATOM  28364 1HA  GLY B1853      67.462  -1.525 -10.138  1.00  1.340          H  
ATOM  28365 2HA  GLY B1853      68.789  -0.699 -10.888  1.00  1.340          H  
ATOM  28366  N   PRO B1854      69.139   1.036  -8.793  1.00  1.070          N  
ATOM  28367  CA  PRO B1854      69.538   1.759  -7.590  1.00  1.070          C  
ATOM  28368  C   PRO B1854      68.350   2.145  -6.689  1.00  1.080          C  
ATOM  28369  O   PRO B1854      68.480   2.183  -5.456  1.00  1.100          O  
ATOM  28370  CB  PRO B1854      70.229   2.984  -8.192  1.00  1.600          C  
ATOM  28371  CG  PRO B1854      70.797   2.496  -9.481  1.00  1.600          C  
ATOM  28372  CD  PRO B1854      69.782   1.529 -10.015  1.00  1.600          C  
ATOM  28373  HA  PRO B1854      70.259   1.144  -7.031  1.00  1.280          H  
ATOM  28374 1HB  PRO B1854      69.495   3.792  -8.334  1.00  1.930          H  
ATOM  28375 2HB  PRO B1854      70.999   3.373  -7.535  1.00  1.930          H  
ATOM  28376 1HG  PRO B1854      70.943   3.363 -10.136  1.00  1.930          H  
ATOM  28377 2HG  PRO B1854      71.786   2.047  -9.322  1.00  1.930          H  
ATOM  28378 1HD  PRO B1854      69.066   2.025 -10.642  1.00  1.930          H  
ATOM  28379 2HD  PRO B1854      70.328   0.745 -10.536  1.00  1.930          H  
ATOM  28380  N   MET B1855      67.173   2.431  -7.262  1.00  1.080          N  
ATOM  28381  CA  MET B1855      66.055   2.740  -6.386  1.00  1.100          C  
ATOM  28382  C   MET B1855      65.625   1.441  -5.673  1.00  1.140          C  
ATOM  28383  O   MET B1855      65.569   1.386  -4.441  1.00  1.180          O  
ATOM  28384  CB  MET B1855      64.930   3.436  -7.166  1.00  1.530          C  
ATOM  28385  CG  MET B1855      65.296   4.915  -7.570  1.00  1.530          C  
ATOM  28386  SD  MET B1855      63.932   5.896  -8.304  1.00  1.530          S  
ATOM  28387  CE  MET B1855      63.879   5.383 -10.022  1.00  1.530          C  
ATOM  28388  H   MET B1855      67.040   2.490  -8.279  1.00  1.300          H  
ATOM  28389  HA  MET B1855      66.395   3.435  -5.624  1.00  1.320          H  
ATOM  28390 1HB  MET B1855      64.731   2.878  -8.079  1.00  1.840          H  
ATOM  28391 2HB  MET B1855      64.016   3.448  -6.570  1.00  1.840          H  
ATOM  28392 1HG  MET B1855      65.645   5.441  -6.683  1.00  1.840          H  
ATOM  28393 2HG  MET B1855      66.123   4.898  -8.279  1.00  1.840          H  
ATOM  28394 1HE  MET B1855      63.084   5.920 -10.537  1.00  1.840          H  
ATOM  28395 2HE  MET B1855      64.818   5.616 -10.492  1.00  1.840          H  
ATOM  28396 3HE  MET B1855      63.692   4.318 -10.082  1.00  1.840          H  
ATOM  28397  N   GLY B1856      65.371   0.375  -6.439  1.00  1.150          N  
ATOM  28398  CA  GLY B1856      64.968  -0.928  -5.908  1.00  1.210          C  
ATOM  28399  C   GLY B1856      66.007  -1.548  -4.961  1.00  1.190          C  
ATOM  28400  O   GLY B1856      65.656  -2.225  -3.993  1.00  1.200          O  
ATOM  28401  H   GLY B1856      65.454   0.460  -7.453  1.00  1.380          H  
ATOM  28402 1HA  GLY B1856      64.016  -0.825  -5.390  1.00  1.450          H  
ATOM  28403 2HA  GLY B1856      64.802  -1.604  -6.747  1.00  1.450          H  
ATOM  28404  N   MET B1857      67.289  -1.279  -5.225  1.00  1.170          N  
ATOM  28405  CA  MET B1857      68.421  -1.776  -4.440  1.00  1.170          C  
ATOM  28406  C   MET B1857      68.750  -0.917  -3.220  1.00  1.160          C  
ATOM  28407  O   MET B1857      69.734  -1.192  -2.529  1.00  1.170          O  
ATOM  28408  CB  MET B1857      69.671  -1.865  -5.318  1.00  1.640          C  
ATOM  28409  CG  MET B1857      69.636  -2.903  -6.432  1.00  1.640          C  
ATOM  28410  SD  MET B1857      69.490  -4.613  -5.861  1.00  1.640          S  
ATOM  28411  CE  MET B1857      71.101  -4.902  -5.117  1.00  1.640          C  
ATOM  28412  H   MET B1857      67.499  -0.753  -6.077  1.00  1.400          H  
ATOM  28413  HA  MET B1857      68.168  -2.770  -4.078  1.00  1.400          H  
ATOM  28414 1HB  MET B1857      69.816  -0.905  -5.802  1.00  1.970          H  
ATOM  28415 2HB  MET B1857      70.541  -2.041  -4.700  1.00  1.970          H  
ATOM  28416 1HG  MET B1857      68.798  -2.702  -7.088  1.00  1.970          H  
ATOM  28417 2HG  MET B1857      70.541  -2.804  -7.010  1.00  1.970          H  
ATOM  28418 1HE  MET B1857      71.147  -5.924  -4.740  1.00  1.970          H  
ATOM  28419 2HE  MET B1857      71.881  -4.757  -5.862  1.00  1.970          H  
ATOM  28420 3HE  MET B1857      71.259  -4.211  -4.290  1.00  1.970          H  
ATOM  28421  N   ASN B1858      67.950   0.127  -2.971  1.00  1.160          N  
ATOM  28422  CA  ASN B1858      68.120   1.088  -1.883  1.00  1.180          C  
ATOM  28423  C   ASN B1858      69.381   1.958  -1.960  1.00  1.160          C  
ATOM  28424  O   ASN B1858      69.848   2.445  -0.926  1.00  1.170          O  
ATOM  28425  CB  ASN B1858      68.108   0.376  -0.527  1.00  1.640          C  
ATOM  28426  CG  ASN B1858      66.811  -0.268  -0.191  1.00  1.640          C  
ATOM  28427  OD1 ASN B1858      65.753   0.378  -0.117  1.00  1.640          O  
ATOM  28428  ND2 ASN B1858      66.860  -1.555   0.026  1.00  1.640          N  
ATOM  28429  H   ASN B1858      67.147   0.297  -3.587  1.00  1.390          H  
ATOM  28430  HA  ASN B1858      67.265   1.764  -1.922  1.00  1.420          H  
ATOM  28431 1HB  ASN B1858      68.889  -0.370  -0.469  1.00  1.970          H  
ATOM  28432 2HB  ASN B1858      68.326   1.101   0.254  1.00  1.970          H  
ATOM  28433 1HD2 ASN B1858      66.026  -2.057   0.256  1.00  1.970          H  
ATOM  28434 2HD2 ASN B1858      67.734  -2.040  -0.048  1.00  1.970          H  
ATOM  28435  N   ALA B1859      69.945   2.190  -3.160  1.00  1.150          N  
ATOM  28436  CA  ALA B1859      71.079   3.095  -3.267  1.00  1.150          C  
ATOM  28437  C   ALA B1859      70.565   4.473  -2.912  1.00  1.150          C  
ATOM  28438  O   ALA B1859      71.198   5.255  -2.203  1.00  1.190          O  
ATOM  28439  CB  ALA B1859      71.661   3.066  -4.664  1.00  1.610          C  
ATOM  28440  H   ALA B1859      69.542   1.826  -4.023  1.00  1.380          H  
ATOM  28441  HA  ALA B1859      71.836   2.803  -2.539  1.00  1.380          H  
ATOM  28442 1HB  ALA B1859      72.489   3.748  -4.755  1.00  1.930          H  
ATOM  28443 2HB  ALA B1859      71.998   2.058  -4.902  1.00  1.930          H  
ATOM  28444 3HB  ALA B1859      70.884   3.361  -5.339  1.00  1.930          H  
ATOM  28445  N   HIS B1860      69.349   4.747  -3.389  1.00  1.120          N  
ATOM  28446  CA  HIS B1860      68.691   6.017  -3.122  1.00  1.120          C  
ATOM  28447  C   HIS B1860      68.530   6.257  -1.640  1.00  1.160          C  
ATOM  28448  O   HIS B1860      68.950   7.291  -1.114  1.00  1.170          O  
ATOM  28449  CB  HIS B1860      67.286   6.063  -3.730  1.00  1.570          C  
ATOM  28450  CG  HIS B1860      66.526   7.241  -3.220  1.00  1.570          C  
ATOM  28451  ND1 HIS B1860      66.708   8.503  -3.684  1.00  1.570          N  
ATOM  28452  CD2 HIS B1860      65.618   7.330  -2.228  1.00  1.570          C  
ATOM  28453  CE1 HIS B1860      65.943   9.334  -2.968  1.00  1.570          C  
ATOM  28454  NE2 HIS B1860      65.288   8.637  -2.095  1.00  1.570          N  
ATOM  28455  H   HIS B1860      68.902   4.037  -3.973  1.00  1.340          H  
ATOM  28456  HA  HIS B1860      69.280   6.834  -3.538  1.00  1.340          H  
ATOM  28457 1HB  HIS B1860      67.354   6.133  -4.817  1.00  1.880          H  
ATOM  28458 2HB  HIS B1860      66.737   5.152  -3.485  1.00  1.880          H  
ATOM  28459  HD2 HIS B1860      65.241   6.515  -1.632  1.00  1.880          H  
ATOM  28460  HE1 HIS B1860      65.866  10.414  -3.066  1.00  1.880          H  
ATOM  28461  HE2 HIS B1860      64.637   8.999  -1.412  1.00  1.880          H  
ATOM  28462  N   ASN B1861      67.936   5.278  -0.960  1.00  1.180          N  
ATOM  28463  CA  ASN B1861      67.645   5.404   0.456  1.00  1.220          C  
ATOM  28464  C   ASN B1861      68.889   5.576   1.309  1.00  1.260          C  
ATOM  28465  O   ASN B1861      68.898   6.419   2.208  1.00  1.280          O  
ATOM  28466  CB  ASN B1861      66.857   4.187   0.898  1.00  1.690          C  
ATOM  28467  CG  ASN B1861      65.418   4.222   0.463  1.00  1.690          C  
ATOM  28468  OD1 ASN B1861      64.776   5.278   0.445  1.00  1.690          O  
ATOM  28469  ND2 ASN B1861      64.890   3.098   0.073  1.00  1.690          N  
ATOM  28470  H   ASN B1861      67.643   4.456  -1.463  1.00  1.420          H  
ATOM  28471  HA  ASN B1861      67.032   6.296   0.599  1.00  1.460          H  
ATOM  28472 1HB  ASN B1861      67.324   3.293   0.490  1.00  2.030          H  
ATOM  28473 2HB  ASN B1861      66.897   4.107   1.985  1.00  2.030          H  
ATOM  28474 1HD2 ASN B1861      63.942   3.074  -0.243  1.00  2.030          H  
ATOM  28475 2HD2 ASN B1861      65.415   2.231   0.066  1.00  2.030          H  
ATOM  28476  N   ASP B1862      69.969   4.857   1.010  1.00  1.260          N  
ATOM  28477  CA  ASP B1862      71.146   5.043   1.839  1.00  1.310          C  
ATOM  28478  C   ASP B1862      71.862   6.338   1.508  1.00  1.300          C  
ATOM  28479  O   ASP B1862      72.344   7.020   2.413  1.00  1.350          O  
ATOM  28480  CB  ASP B1862      72.086   3.850   1.747  1.00  1.810          C  
ATOM  28481  CG  ASP B1862      71.552   2.578   2.482  1.00  1.810          C  
ATOM  28482  OD1 ASP B1862      70.717   2.670   3.389  1.00  1.810          O  
ATOM  28483  OD2 ASP B1862      72.009   1.522   2.126  1.00  1.810          O  
ATOM  28484  H   ASP B1862      69.956   4.148   0.268  1.00  1.510          H  
ATOM  28485  HA  ASP B1862      70.820   5.105   2.877  1.00  1.570          H  
ATOM  28486 1HB  ASP B1862      72.235   3.602   0.691  1.00  2.180          H  
ATOM  28487 2HB  ASP B1862      73.056   4.117   2.162  1.00  2.180          H  
ATOM  28488  N   TYR B1863      71.935   6.720   0.228  1.00  1.250          N  
ATOM  28489  CA  TYR B1863      72.619   7.959  -0.102  1.00  1.250          C  
ATOM  28490  C   TYR B1863      71.882   9.094   0.607  1.00  1.280          C  
ATOM  28491  O   TYR B1863      72.505   9.939   1.250  1.00  1.330          O  
ATOM  28492  CB  TYR B1863      72.623   8.218  -1.608  1.00  1.750          C  
ATOM  28493  CG  TYR B1863      73.455   9.428  -2.079  1.00  1.750          C  
ATOM  28494  CD1 TYR B1863      74.753   9.233  -2.534  1.00  1.750          C  
ATOM  28495  CD2 TYR B1863      72.934  10.707  -2.063  1.00  1.750          C  
ATOM  28496  CE1 TYR B1863      75.487  10.300  -2.985  1.00  1.750          C  
ATOM  28497  CE2 TYR B1863      73.675  11.780  -2.513  1.00  1.750          C  
ATOM  28498  CZ  TYR B1863      74.946  11.585  -2.977  1.00  1.750          C  
ATOM  28499  OH  TYR B1863      75.728  12.645  -3.437  1.00  1.750          O  
ATOM  28500  H   TYR B1863      71.541   6.152  -0.530  1.00  1.500          H  
ATOM  28501  HA  TYR B1863      73.643   7.917   0.270  1.00  1.500          H  
ATOM  28502 1HB  TYR B1863      72.982   7.348  -2.119  1.00  2.100          H  
ATOM  28503 2HB  TYR B1863      71.602   8.356  -1.944  1.00  2.100          H  
ATOM  28504  HD1 TYR B1863      75.189   8.233  -2.549  1.00  2.100          H  
ATOM  28505  HD2 TYR B1863      71.943  10.865  -1.699  1.00  2.100          H  
ATOM  28506  HE1 TYR B1863      76.488  10.143  -3.352  1.00  2.100          H  
ATOM  28507  HE2 TYR B1863      73.249  12.776  -2.505  1.00  2.100          H  
ATOM  28508  HH  TYR B1863      75.358  13.535  -3.181  1.00  2.100          H  
ATOM  28509  N   ALA B1864      70.542   9.128   0.458  1.00  1.260          N  
ATOM  28510  CA  ALA B1864      69.702  10.170   1.038  1.00  1.290          C  
ATOM  28511  C   ALA B1864      69.749  10.219   2.565  1.00  1.350          C  
ATOM  28512  O   ALA B1864      69.817  11.310   3.146  1.00  1.400          O  
ATOM  28513  CB  ALA B1864      68.262   9.964   0.596  1.00  1.790          C  
ATOM  28514  H   ALA B1864      70.086   8.402  -0.101  1.00  1.510          H  
ATOM  28515  HA  ALA B1864      70.060  11.126   0.664  1.00  1.550          H  
ATOM  28516 1HB  ALA B1864      67.640  10.763   0.989  1.00  2.150          H  
ATOM  28517 2HB  ALA B1864      68.205   9.958  -0.486  1.00  2.150          H  
ATOM  28518 3HB  ALA B1864      67.905   9.002   0.973  1.00  2.150          H  
ATOM  28519  N   ASP B1865      69.731   9.063   3.240  1.00  1.370          N  
ATOM  28520  CA  ASP B1865      69.782   9.108   4.690  1.00  1.450          C  
ATOM  28521  C   ASP B1865      71.152   9.530   5.168  1.00  1.500          C  
ATOM  28522  O   ASP B1865      71.272  10.283   6.135  1.00  1.580          O  
ATOM  28523  CB  ASP B1865      69.411   7.765   5.316  1.00  2.000          C  
ATOM  28524  CG  ASP B1865      67.912   7.400   5.318  1.00  2.000          C  
ATOM  28525  OD1 ASP B1865      67.065   8.265   5.225  1.00  2.000          O  
ATOM  28526  OD2 ASP B1865      67.622   6.245   5.468  1.00  2.000          O  
ATOM  28527  H   ASP B1865      69.629   8.160   2.766  1.00  1.640          H  
ATOM  28528  HA  ASP B1865      69.061   9.845   5.034  1.00  1.740          H  
ATOM  28529 1HB  ASP B1865      69.962   6.967   4.808  1.00  2.400          H  
ATOM  28530 2HB  ASP B1865      69.729   7.785   6.339  1.00  2.400          H  
ATOM  28531  N   ARG B1866      72.213   9.088   4.502  1.00  1.460          N  
ATOM  28532  CA  ARG B1866      73.529   9.491   4.952  1.00  1.520          C  
ATOM  28533  C   ARG B1866      73.733  10.989   4.674  1.00  1.550          C  
ATOM  28534  O   ARG B1866      74.203  11.743   5.528  1.00  1.630          O  
ATOM  28535  CB  ARG B1866      74.579   8.653   4.263  1.00  2.100          C  
ATOM  28536  CG  ARG B1866      74.566   7.178   4.689  1.00  2.100          C  
ATOM  28537  CD  ARG B1866      75.555   6.333   3.955  1.00  2.100          C  
ATOM  28538  NE  ARG B1866      75.331   4.917   4.205  1.00  2.100          N  
ATOM  28539  CZ  ARG B1866      76.044   3.872   3.725  1.00  2.100          C  
ATOM  28540  NH1 ARG B1866      77.112   4.038   2.974  1.00  2.100          N  
ATOM  28541  NH2 ARG B1866      75.641   2.645   4.030  1.00  2.100          N  
ATOM  28542  H   ARG B1866      72.122   8.442   3.710  1.00  1.750          H  
ATOM  28543  HA  ARG B1866      73.602   9.319   6.022  1.00  1.820          H  
ATOM  28544 1HB  ARG B1866      74.433   8.697   3.184  1.00  2.520          H  
ATOM  28545 2HB  ARG B1866      75.533   9.066   4.485  1.00  2.520          H  
ATOM  28546 1HG  ARG B1866      74.817   7.126   5.750  1.00  2.520          H  
ATOM  28547 2HG  ARG B1866      73.579   6.754   4.542  1.00  2.520          H  
ATOM  28548 1HD  ARG B1866      75.495   6.518   2.880  1.00  2.520          H  
ATOM  28549 2HD  ARG B1866      76.529   6.569   4.319  1.00  2.520          H  
ATOM  28550  HE  ARG B1866      74.523   4.680   4.777  1.00  2.520          H  
ATOM  28551 1HH1 ARG B1866      77.451   4.987   2.747  1.00  2.520          H  
ATOM  28552 2HH1 ARG B1866      77.616   3.224   2.639  1.00  2.520          H  
ATOM  28553 1HH2 ARG B1866      74.805   2.522   4.607  1.00  2.520          H  
ATOM  28554 2HH2 ARG B1866      76.146   1.841   3.690  1.00  2.520          H  
ATOM  28555  N   LYS B1867      73.293  11.452   3.499  1.00  1.490          N  
ATOM  28556  CA  LYS B1867      73.425  12.847   3.101  1.00  1.520          C  
ATOM  28557  C   LYS B1867      72.747  13.814   4.048  1.00  1.590          C  
ATOM  28558  O   LYS B1867      73.296  14.873   4.364  1.00  1.650          O  
ATOM  28559  CB  LYS B1867      72.879  13.063   1.698  1.00  2.120          C  
ATOM  28560  CG  LYS B1867      72.986  14.493   1.236  1.00  2.120          C  
ATOM  28561  CD  LYS B1867      72.603  14.637  -0.197  1.00  2.120          C  
ATOM  28562  CE  LYS B1867      72.616  16.083  -0.628  1.00  2.120          C  
ATOM  28563  NZ  LYS B1867      73.953  16.640  -0.570  1.00  2.120          N  
ATOM  28564  H   LYS B1867      72.899  10.810   2.811  1.00  1.790          H  
ATOM  28565  HA  LYS B1867      74.478  13.091   3.099  1.00  1.820          H  
ATOM  28566 1HB  LYS B1867      73.408  12.423   0.992  1.00  2.540          H  
ATOM  28567 2HB  LYS B1867      71.828  12.777   1.672  1.00  2.540          H  
ATOM  28568 1HG  LYS B1867      72.311  15.118   1.828  1.00  2.540          H  
ATOM  28569 2HG  LYS B1867      73.992  14.839   1.392  1.00  2.540          H  
ATOM  28570 1HD  LYS B1867      73.330  14.109  -0.793  1.00  2.540          H  
ATOM  28571 2HD  LYS B1867      71.613  14.213  -0.371  1.00  2.540          H  
ATOM  28572 1HE  LYS B1867      72.245  16.149  -1.651  1.00  2.540          H  
ATOM  28573 2HE  LYS B1867      71.984  16.675   0.022  1.00  2.540          H  
ATOM  28574 1HZ  LYS B1867      73.935  17.607  -0.875  1.00  2.540          H  
ATOM  28575 2HZ  LYS B1867      74.287  16.611   0.369  1.00  2.540          H  
ATOM  28576 3HZ  LYS B1867      74.592  16.092  -1.193  1.00  2.540          H  
ATOM  28577  N   ASN B1868      71.572  13.435   4.534  1.00  1.570          N  
ATOM  28578  CA  ASN B1868      70.793  14.264   5.431  1.00  1.630          C  
ATOM  28579  C   ASN B1868      71.093  14.003   6.911  1.00  1.670          C  
ATOM  28580  O   ASN B1868      70.357  14.475   7.781  1.00  1.710          O  
ATOM  28581  CB  ASN B1868      69.314  14.083   5.143  1.00  2.260          C  
ATOM  28582  CG  ASN B1868      68.859  14.733   3.826  1.00  2.260          C  
ATOM  28583  OD1 ASN B1868      69.289  15.844   3.481  1.00  2.260          O  
ATOM  28584  ND2 ASN B1868      67.990  14.055   3.111  1.00  2.260          N  
ATOM  28585  H   ASN B1868      71.154  12.562   4.191  1.00  1.880          H  
ATOM  28586  HA  ASN B1868      71.051  15.304   5.235  1.00  1.960          H  
ATOM  28587 1HB  ASN B1868      69.093  13.012   5.099  1.00  2.710          H  
ATOM  28588 2HB  ASN B1868      68.730  14.500   5.960  1.00  2.710          H  
ATOM  28589 1HD2 ASN B1868      67.615  14.448   2.236  1.00  2.710          H  
ATOM  28590 2HD2 ASN B1868      67.687  13.154   3.434  1.00  2.710          H  
ATOM  28591  N   ASN B1869      72.187  13.280   7.202  1.00  1.670          N  
ATOM  28592  CA  ASN B1869      72.622  12.946   8.555  1.00  1.710          C  
ATOM  28593  C   ASN B1869      71.601  12.161   9.377  1.00  1.720          C  
ATOM  28594  O   ASN B1869      71.432  12.401  10.575  1.00  1.780          O  
ATOM  28595  CB  ASN B1869      73.035  14.206   9.301  1.00  2.380          C  
ATOM  28596  CG  ASN B1869      74.218  14.880   8.676  1.00  2.380          C  
ATOM  28597  OD1 ASN B1869      75.220  14.236   8.334  1.00  2.380          O  
ATOM  28598  ND2 ASN B1869      74.128  16.177   8.516  1.00  2.380          N  
ATOM  28599  H   ASN B1869      72.770  12.898   6.448  1.00  2.000          H  
ATOM  28600  HA  ASN B1869      73.504  12.308   8.460  1.00  2.050          H  
ATOM  28601 1HB  ASN B1869      72.210  14.911   9.348  1.00  2.850          H  
ATOM  28602 2HB  ASN B1869      73.293  13.948  10.327  1.00  2.850          H  
ATOM  28603 1HD2 ASN B1869      74.884  16.684   8.102  1.00  2.850          H  
ATOM  28604 2HD2 ASN B1869      73.299  16.657   8.802  1.00  2.850          H  
ATOM  28605  N   ARG B1870      70.935  11.194   8.737  1.00  1.660          N  
ATOM  28606  CA  ARG B1870      69.976  10.325   9.400  1.00  1.670          C  
ATOM  28607  C   ARG B1870      70.497   8.882   9.390  1.00  1.700          C  
ATOM  28608  O   ARG B1870      69.790   7.945   9.763  1.00  1.740          O  
ATOM  28609  CB  ARG B1870      68.623  10.410   8.709  1.00  2.330          C  
ATOM  28610  CG  ARG B1870      68.037  11.832   8.629  1.00  2.330          C  
ATOM  28611  CD  ARG B1870      67.693  12.411   9.961  1.00  2.330          C  
ATOM  28612  NE  ARG B1870      67.207  13.777   9.832  1.00  2.330          N  
ATOM  28613  CZ  ARG B1870      66.835  14.574  10.856  1.00  2.330          C  
ATOM  28614  NH1 ARG B1870      66.878  14.136  12.100  1.00  2.330          N  
ATOM  28615  NH2 ARG B1870      66.422  15.808  10.605  1.00  2.330          N  
ATOM  28616  H   ARG B1870      71.098  11.042   7.742  1.00  1.990          H  
ATOM  28617  HA  ARG B1870      69.875  10.632  10.437  1.00  2.000          H  
ATOM  28618 1HB  ARG B1870      68.716  10.035   7.689  1.00  2.800          H  
ATOM  28619 2HB  ARG B1870      67.905   9.778   9.227  1.00  2.800          H  
ATOM  28620 1HG  ARG B1870      68.756  12.490   8.155  1.00  2.800          H  
ATOM  28621 2HG  ARG B1870      67.130  11.808   8.029  1.00  2.800          H  
ATOM  28622 1HD  ARG B1870      66.919  11.808  10.433  1.00  2.800          H  
ATOM  28623 2HD  ARG B1870      68.577  12.440  10.589  1.00  2.800          H  
ATOM  28624  HE  ARG B1870      67.166  14.167   8.900  1.00  2.800          H  
ATOM  28625 1HH1 ARG B1870      67.194  13.199  12.298  1.00  2.800          H  
ATOM  28626 2HH1 ARG B1870      66.597  14.740  12.859  1.00  2.800          H  
ATOM  28627 1HH2 ARG B1870      66.393  16.146   9.652  1.00  2.800          H  
ATOM  28628 2HH2 ARG B1870      66.140  16.414  11.362  1.00  2.800          H  
ATOM  28629  N   GLN B1871      71.734   8.722   8.929  1.00  1.730          N  
ATOM  28630  CA  GLN B1871      72.439   7.451   8.859  1.00  1.780          C  
ATOM  28631  C   GLN B1871      73.935   7.749   8.884  1.00  1.850          C  
ATOM  28632  O   GLN B1871      74.397   8.693   8.248  1.00  1.920          O  
ATOM  28633  CB  GLN B1871      72.049   6.653   7.609  1.00  2.470          C  
ATOM  28634  CG  GLN B1871      72.661   5.255   7.518  1.00  2.470          C  
ATOM  28635  CD  GLN B1871      72.250   4.464   6.248  1.00  2.470          C  
ATOM  28636  OE1 GLN B1871      73.119   4.094   5.454  1.00  2.470          O  
ATOM  28637  NE2 GLN B1871      70.962   4.203   6.042  1.00  2.470          N  
ATOM  28638  H   GLN B1871      72.228   9.558   8.653  1.00  2.080          H  
ATOM  28639  HA  GLN B1871      72.194   6.860   9.740  1.00  2.140          H  
ATOM  28640 1HB  GLN B1871      70.979   6.510   7.615  1.00  2.970          H  
ATOM  28641 2HB  GLN B1871      72.310   7.206   6.719  1.00  2.970          H  
ATOM  28642 1HG  GLN B1871      73.749   5.348   7.503  1.00  2.970          H  
ATOM  28643 2HG  GLN B1871      72.351   4.682   8.390  1.00  2.970          H  
ATOM  28644 1HE2 GLN B1871      70.691   3.667   5.188  1.00  2.970          H  
ATOM  28645 2HE2 GLN B1871      70.257   4.508   6.686  1.00  2.970          H  
ATOM  28646  N   ALA B1872      74.686   6.991   9.666  1.00  1.880          N  
ATOM  28647  CA  ALA B1872      76.131   7.176   9.737  1.00  1.970          C  
ATOM  28648  C   ALA B1872      76.803   6.737   8.451  1.00  2.090          C  
ATOM  28649  O   ALA B1872      76.338   5.798   7.805  1.00  2.100          O  
ATOM  28650  CB  ALA B1872      76.705   6.392  10.896  1.00  2.720          C  
ATOM  28651  H   ALA B1872      74.251   6.251  10.197  1.00  2.260          H  
ATOM  28652  HA  ALA B1872      76.333   8.238   9.883  1.00  2.360          H  
ATOM  28653 1HB  ALA B1872      77.781   6.560  10.941  1.00  3.270          H  
ATOM  28654 2HB  ALA B1872      76.245   6.719  11.826  1.00  3.270          H  
ATOM  28655 3HB  ALA B1872      76.507   5.333  10.741  1.00  3.270          H  
ATOM  28656  N   ILE B1873      77.937   7.355   8.122  1.00  2.230          N  
ATOM  28657  CA  ILE B1873      78.704   6.882   6.987  1.00  2.370          C  
ATOM  28658  C   ILE B1873      79.771   5.950   7.524  1.00  2.220          C  
ATOM  28659  O   ILE B1873      80.672   6.381   8.254  1.00  2.290          O  
ATOM  28660  CB  ILE B1873      79.369   8.056   6.221  1.00  3.260          C  
ATOM  28661  CG1 ILE B1873      78.311   8.945   5.542  1.00  3.260          C  
ATOM  28662  CG2 ILE B1873      80.353   7.519   5.171  1.00  3.260          C  
ATOM  28663  CD1 ILE B1873      77.661  10.048   6.387  1.00  3.260          C  
ATOM  28664  H   ILE B1873      78.262   8.139   8.670  1.00  2.680          H  
ATOM  28665  HA  ILE B1873      78.055   6.326   6.311  1.00  2.840          H  
ATOM  28666  HB  ILE B1873      79.909   8.684   6.924  1.00  3.910          H  
ATOM  28667 1HG1 ILE B1873      78.788   9.412   4.698  1.00  3.910          H  
ATOM  28668 2HG1 ILE B1873      77.542   8.309   5.187  1.00  3.910          H  
ATOM  28669 1HG2 ILE B1873      80.818   8.349   4.641  1.00  3.910          H  
ATOM  28670 2HG2 ILE B1873      81.126   6.932   5.646  1.00  3.910          H  
ATOM  28671 3HG2 ILE B1873      79.816   6.899   4.473  1.00  3.910          H  
ATOM  28672 1HD1 ILE B1873      76.945  10.598   5.773  1.00  3.910          H  
ATOM  28673 2HD1 ILE B1873      77.129   9.640   7.234  1.00  3.910          H  
ATOM  28674 3HD1 ILE B1873      78.423  10.736   6.743  1.00  3.910          H  
ATOM  28675  N   LYS B1874      79.681   4.686   7.127  1.00  2.120          N  
ATOM  28676  CA  LYS B1874      80.565   3.652   7.623  1.00  2.050          C  
ATOM  28677  C   LYS B1874      80.988   2.589   6.613  1.00  1.910          C  
ATOM  28678  O   LYS B1874      80.349   1.534   6.549  1.00  1.990          O  
ATOM  28679  CB  LYS B1874      79.895   2.921   8.786  1.00  2.900          C  
ATOM  28680  CG  LYS B1874      79.675   3.747  10.046  1.00  2.900          C  
ATOM  28681  CD  LYS B1874      79.112   2.877  11.160  1.00  2.900          C  
ATOM  28682  CE  LYS B1874      78.953   3.645  12.462  1.00  2.900          C  
ATOM  28683  NZ  LYS B1874      78.392   2.786  13.540  1.00  2.900          N  
ATOM  28684  H   LYS B1874      78.922   4.438   6.504  1.00  2.540          H  
ATOM  28685  HA  LYS B1874      81.456   4.136   8.013  1.00  2.460          H  
ATOM  28686 1HB  LYS B1874      78.910   2.586   8.461  1.00  3.480          H  
ATOM  28687 2HB  LYS B1874      80.456   2.032   9.032  1.00  3.480          H  
ATOM  28688 1HG  LYS B1874      80.615   4.204  10.357  1.00  3.480          H  
ATOM  28689 2HG  LYS B1874      78.961   4.535   9.833  1.00  3.480          H  
ATOM  28690 1HD  LYS B1874      78.137   2.496  10.856  1.00  3.480          H  
ATOM  28691 2HD  LYS B1874      79.775   2.030  11.328  1.00  3.480          H  
ATOM  28692 1HE  LYS B1874      79.927   4.018  12.776  1.00  3.480          H  
ATOM  28693 2HE  LYS B1874      78.291   4.483  12.306  1.00  3.480          H  
ATOM  28694 1HZ  LYS B1874      78.302   3.326  14.389  1.00  3.480          H  
ATOM  28695 2HZ  LYS B1874      77.483   2.443  13.261  1.00  3.480          H  
ATOM  28696 3HZ  LYS B1874      79.009   2.003  13.706  1.00  3.480          H  
ATOM  28697  N   PRO B1875      82.064   2.773   5.835  1.00  2.000          N  
ATOM  28698  CA  PRO B1875      82.593   1.783   4.919  1.00  1.940          C  
ATOM  28699  C   PRO B1875      83.416   0.833   5.780  1.00  2.040          C  
ATOM  28700  O   PRO B1875      84.640   0.881   5.753  1.00  2.600          O  
ATOM  28701  CB  PRO B1875      83.417   2.631   3.945  1.00  2.910          C  
ATOM  28702  CG  PRO B1875      83.926   3.774   4.788  1.00  2.910          C  
ATOM  28703  CD  PRO B1875      82.803   4.044   5.832  1.00  2.910          C  
ATOM  28704  HA  PRO B1875      81.768   1.257   4.412  1.00  2.330          H  
ATOM  28705 1HB  PRO B1875      84.230   2.026   3.518  1.00  3.490          H  
ATOM  28706 2HB  PRO B1875      82.783   2.961   3.110  1.00  3.490          H  
ATOM  28707 1HG  PRO B1875      84.893   3.502   5.229  1.00  3.490          H  
ATOM  28708 2HG  PRO B1875      84.117   4.647   4.149  1.00  3.490          H  
ATOM  28709 1HD  PRO B1875      83.281   4.222   6.805  1.00  3.490          H  
ATOM  28710 2HD  PRO B1875      82.159   4.868   5.522  1.00  3.490          H  
ATOM  28711  N   ILE B1876      82.708   0.121   6.665  1.00  2.120          N  
ATOM  28712  CA  ILE B1876      83.279  -0.759   7.677  1.00  2.660          C  
ATOM  28713  C   ILE B1876      82.730  -2.206   7.608  1.00  2.400          C  
ATOM  28714  O   ILE B1876      81.561  -2.393   7.936  1.00  2.760          O  
ATOM  28715  CB  ILE B1876      82.959  -0.167   9.073  1.00  3.510          C  
ATOM  28716  CG1 ILE B1876      83.571   1.265   9.181  1.00  3.510          C  
ATOM  28717  CG2 ILE B1876      83.461  -1.059  10.178  1.00  3.510          C  
ATOM  28718  CD1 ILE B1876      83.200   2.047  10.424  1.00  3.510          C  
ATOM  28719  H   ILE B1876      81.688   0.198   6.595  1.00  2.540          H  
ATOM  28720  HA  ILE B1876      84.346  -0.733   7.547  1.00  3.190          H  
ATOM  28721  HB  ILE B1876      81.876  -0.066   9.162  1.00  4.210          H  
ATOM  28722 1HG1 ILE B1876      84.650   1.183   9.141  1.00  4.210          H  
ATOM  28723 2HG1 ILE B1876      83.245   1.849   8.343  1.00  4.210          H  
ATOM  28724 1HG2 ILE B1876      83.211  -0.648  11.142  1.00  4.210          H  
ATOM  28725 2HG2 ILE B1876      83.013  -2.042  10.099  1.00  4.210          H  
ATOM  28726 3HG2 ILE B1876      84.511  -1.130  10.088  1.00  4.210          H  
ATOM  28727 1HD1 ILE B1876      83.672   3.028  10.383  1.00  4.210          H  
ATOM  28728 2HD1 ILE B1876      82.142   2.169  10.485  1.00  4.210          H  
ATOM  28729 3HD1 ILE B1876      83.545   1.537  11.313  1.00  4.210          H  
ATOM  28730  N   HIS B1877      83.512  -3.250   7.236  1.00  2.110          N  
ATOM  28731  CA  HIS B1877      84.900  -3.277   6.769  1.00  2.090          C  
ATOM  28732  C   HIS B1877      86.015  -2.637   7.670  1.00  2.000          C  
ATOM  28733  O   HIS B1877      86.808  -1.846   7.158  1.00  2.230          O  
ATOM  28734  CB  HIS B1877      84.919  -2.647   5.374  1.00  2.930          C  
ATOM  28735  CG  HIS B1877      84.062  -3.287   4.322  1.00  2.930          C  
ATOM  28736  ND1 HIS B1877      83.942  -2.733   3.082  1.00  2.930          N  
ATOM  28737  CD2 HIS B1877      83.306  -4.418   4.298  1.00  2.930          C  
ATOM  28738  CE1 HIS B1877      83.161  -3.474   2.335  1.00  2.930          C  
ATOM  28739  NE2 HIS B1877      82.745  -4.503   3.040  1.00  2.930          N  
ATOM  28740  H   HIS B1877      83.047  -4.150   7.264  1.00  2.530          H  
ATOM  28741  HA  HIS B1877      85.182  -4.322   6.631  1.00  2.510          H  
ATOM  28742 1HB  HIS B1877      84.654  -1.620   5.417  1.00  3.520          H  
ATOM  28743 2HB  HIS B1877      85.853  -2.667   5.024  1.00  3.520          H  
ATOM  28744  HD1 HIS B1877      84.207  -1.797   2.852  1.00  3.520          H  
ATOM  28745  HD2 HIS B1877      83.088  -5.190   5.040  1.00  3.520          H  
ATOM  28746  HE1 HIS B1877      82.956  -3.171   1.315  1.00  3.520          H  
ATOM  28747  N   PRO B1878      86.130  -2.984   8.975  1.00  1.950          N  
ATOM  28748  CA  PRO B1878      87.071  -2.416   9.957  1.00  2.020          C  
ATOM  28749  C   PRO B1878      88.541  -2.274   9.558  1.00  2.010          C  
ATOM  28750  O   PRO B1878      89.199  -1.340   9.994  1.00  2.120          O  
ATOM  28751  CB  PRO B1878      86.959  -3.410  11.115  1.00  3.030          C  
ATOM  28752  CG  PRO B1878      85.579  -3.989  11.013  1.00  3.030          C  
ATOM  28753  CD  PRO B1878      85.312  -4.110   9.536  1.00  3.030          C  
ATOM  28754  HA  PRO B1878      86.692  -1.428  10.272  1.00  2.420          H  
ATOM  28755 1HB  PRO B1878      87.763  -4.161  11.027  1.00  3.640          H  
ATOM  28756 2HB  PRO B1878      87.123  -2.884  12.065  1.00  3.640          H  
ATOM  28757 1HG  PRO B1878      85.523  -4.962  11.521  1.00  3.640          H  
ATOM  28758 2HG  PRO B1878      84.861  -3.330  11.517  1.00  3.640          H  
ATOM  28759 1HD  PRO B1878      85.657  -5.078   9.149  1.00  3.640          H  
ATOM  28760 2HD  PRO B1878      84.260  -3.978   9.430  1.00  3.640          H  
ATOM  28761  N   GLU B1879      89.066  -3.176   8.729  1.00  2.020          N  
ATOM  28762  CA  GLU B1879      90.477  -3.089   8.341  1.00  2.150          C  
ATOM  28763  C   GLU B1879      90.685  -2.269   7.077  1.00  2.160          C  
ATOM  28764  O   GLU B1879      91.819  -1.996   6.684  1.00  2.290          O  
ATOM  28765  CB  GLU B1879      91.043  -4.493   8.125  1.00  2.960          C  
ATOM  28766  CG  GLU B1879      91.121  -5.347   9.384  1.00  2.960          C  
ATOM  28767  CD  GLU B1879      91.584  -6.765   9.126  1.00  2.960          C  
ATOM  28768  OE1 GLU B1879      91.562  -7.193   7.989  1.00  2.960          O  
ATOM  28769  OE2 GLU B1879      91.967  -7.421  10.062  1.00  2.960          O  
ATOM  28770  H   GLU B1879      88.534  -3.958   8.367  1.00  2.420          H  
ATOM  28771  HA  GLU B1879      91.031  -2.608   9.148  1.00  2.580          H  
ATOM  28772 1HB  GLU B1879      90.423  -5.020   7.393  1.00  3.550          H  
ATOM  28773 2HB  GLU B1879      92.044  -4.428   7.710  1.00  3.550          H  
ATOM  28774 1HG  GLU B1879      91.814  -4.868  10.076  1.00  3.550          H  
ATOM  28775 2HG  GLU B1879      90.139  -5.368   9.865  1.00  3.550          H  
ATOM  28776  N   LEU B1880      89.591  -1.936   6.426  1.00  2.070          N  
ATOM  28777  CA  LEU B1880      89.583  -1.300   5.132  1.00  2.070          C  
ATOM  28778  C   LEU B1880      89.085   0.133   5.146  1.00  2.020          C  
ATOM  28779  O   LEU B1880      89.302   0.877   4.186  1.00  2.010          O  
ATOM  28780  CB  LEU B1880      88.642  -2.118   4.305  1.00  2.900          C  
ATOM  28781  CG  LEU B1880      88.976  -3.607   4.196  1.00  2.900          C  
ATOM  28782  CD1 LEU B1880      87.836  -4.304   3.568  1.00  2.900          C  
ATOM  28783  CD2 LEU B1880      90.182  -3.761   3.354  1.00  2.900          C  
ATOM  28784  H   LEU B1880      88.689  -2.131   6.860  1.00  2.480          H  
ATOM  28785  HA  LEU B1880      90.595  -1.297   4.726  1.00  2.480          H  
ATOM  28786 1HB  LEU B1880      87.705  -1.977   4.709  1.00  3.480          H  
ATOM  28787 2HB  LEU B1880      88.650  -1.715   3.302  1.00  3.480          H  
ATOM  28788  HG  LEU B1880      89.164  -4.041   5.174  1.00  3.480          H  
ATOM  28789 1HD1 LEU B1880      88.069  -5.352   3.439  1.00  3.480          H  
ATOM  28790 2HD1 LEU B1880      86.970  -4.233   4.170  1.00  3.480          H  
ATOM  28791 3HD1 LEU B1880      87.636  -3.863   2.642  1.00  3.480          H  
ATOM  28792 1HD2 LEU B1880      90.415  -4.816   3.272  1.00  3.480          H  
ATOM  28793 2HD2 LEU B1880      90.004  -3.338   2.373  1.00  3.480          H  
ATOM  28794 3HD2 LEU B1880      91.007  -3.259   3.806  1.00  3.480          H  
ATOM  28795  N   GLU B1881      88.397   0.525   6.217  1.00  2.020          N  
ATOM  28796  CA  GLU B1881      87.792   1.849   6.293  1.00  2.010          C  
ATOM  28797  C   GLU B1881      88.744   2.965   5.887  1.00  2.040          C  
ATOM  28798  O   GLU B1881      88.358   3.888   5.166  1.00  2.040          O  
ATOM  28799  CB  GLU B1881      87.333   2.142   7.726  1.00  2.820          C  
ATOM  28800  CG  GLU B1881      86.587   3.485   7.897  1.00  2.820          C  
ATOM  28801  CD  GLU B1881      86.223   3.802   9.315  1.00  2.820          C  
ATOM  28802  OE1 GLU B1881      86.671   3.116  10.200  1.00  2.820          O  
ATOM  28803  OE2 GLU B1881      85.468   4.729   9.522  1.00  2.820          O  
ATOM  28804  H   GLU B1881      88.198  -0.151   6.955  1.00  2.420          H  
ATOM  28805  HA  GLU B1881      86.927   1.864   5.630  1.00  2.410          H  
ATOM  28806 1HB  GLU B1881      86.678   1.337   8.052  1.00  3.380          H  
ATOM  28807 2HB  GLU B1881      88.195   2.147   8.388  1.00  3.380          H  
ATOM  28808 1HG  GLU B1881      87.187   4.301   7.498  1.00  3.380          H  
ATOM  28809 2HG  GLU B1881      85.677   3.429   7.324  1.00  3.380          H  
ATOM  28810  N   GLU B1882      89.993   2.927   6.348  1.00  2.080          N  
ATOM  28811  CA  GLU B1882      90.867   4.047   6.025  1.00  2.140          C  
ATOM  28812  C   GLU B1882      91.066   4.294   4.511  1.00  2.070          C  
ATOM  28813  O   GLU B1882      90.813   5.419   4.083  1.00  2.060          O  
ATOM  28814  CB  GLU B1882      92.204   3.923   6.766  1.00  2.970          C  
ATOM  28815  CG  GLU B1882      93.201   5.028   6.449  1.00  2.970          C  
ATOM  28816  CD  GLU B1882      94.473   4.870   7.192  1.00  2.970          C  
ATOM  28817  OE1 GLU B1882      94.596   3.914   7.916  1.00  2.970          O  
ATOM  28818  OE2 GLU B1882      95.333   5.701   7.042  1.00  2.970          O  
ATOM  28819  H   GLU B1882      90.302   2.157   6.926  1.00  2.500          H  
ATOM  28820  HA  GLU B1882      90.391   4.942   6.423  1.00  2.570          H  
ATOM  28821 1HB  GLU B1882      91.999   4.009   7.831  1.00  3.570          H  
ATOM  28822 2HB  GLU B1882      92.662   2.959   6.636  1.00  3.570          H  
ATOM  28823 1HG  GLU B1882      93.429   5.023   5.383  1.00  3.570          H  
ATOM  28824 2HG  GLU B1882      92.753   5.992   6.690  1.00  3.570          H  
ATOM  28825  N   PRO B1883      91.567   3.338   3.675  1.00  2.050          N  
ATOM  28826  CA  PRO B1883      91.654   3.507   2.229  1.00  1.990          C  
ATOM  28827  C   PRO B1883      90.305   3.569   1.504  1.00  1.940          C  
ATOM  28828  O   PRO B1883      90.214   4.132   0.415  1.00  1.960          O  
ATOM  28829  CB  PRO B1883      92.464   2.271   1.788  1.00  2.980          C  
ATOM  28830  CG  PRO B1883      92.277   1.257   2.898  1.00  2.980          C  
ATOM  28831  CD  PRO B1883      92.193   2.089   4.170  1.00  2.980          C  
ATOM  28832  HA  PRO B1883      92.226   4.427   2.023  1.00  2.390          H  
ATOM  28833 1HB  PRO B1883      92.088   1.909   0.819  1.00  3.580          H  
ATOM  28834 2HB  PRO B1883      93.516   2.546   1.637  1.00  3.580          H  
ATOM  28835 1HG  PRO B1883      91.368   0.657   2.725  1.00  3.580          H  
ATOM  28836 2HG  PRO B1883      93.114   0.554   2.910  1.00  3.580          H  
ATOM  28837 1HD  PRO B1883      91.597   1.570   4.901  1.00  3.580          H  
ATOM  28838 2HD  PRO B1883      93.208   2.295   4.538  1.00  3.580          H  
ATOM  28839  N   LEU B1884      89.240   2.996   2.085  1.00  1.900          N  
ATOM  28840  CA  LEU B1884      87.952   3.082   1.417  1.00  1.860          C  
ATOM  28841  C   LEU B1884      87.363   4.481   1.534  1.00  1.830          C  
ATOM  28842  O   LEU B1884      86.948   5.077   0.539  1.00  1.750          O  
ATOM  28843  CB  LEU B1884      86.966   2.059   1.987  1.00  2.620          C  
ATOM  28844  CG  LEU B1884      87.264   0.542   1.747  1.00  2.620          C  
ATOM  28845  CD1 LEU B1884      86.233  -0.276   2.534  1.00  2.620          C  
ATOM  28846  CD2 LEU B1884      87.219   0.194   0.278  1.00  2.620          C  
ATOM  28847  H   LEU B1884      89.310   2.449   2.950  1.00  2.280          H  
ATOM  28848  HA  LEU B1884      88.100   2.888   0.358  1.00  2.230          H  
ATOM  28849 1HB  LEU B1884      86.922   2.207   3.066  1.00  3.140          H  
ATOM  28850 2HB  LEU B1884      86.001   2.268   1.583  1.00  3.140          H  
ATOM  28851  HG  LEU B1884      88.248   0.307   2.119  1.00  3.140          H  
ATOM  28852 1HD1 LEU B1884      86.433  -1.336   2.406  1.00  3.140          H  
ATOM  28853 2HD1 LEU B1884      86.298  -0.021   3.599  1.00  3.140          H  
ATOM  28854 3HD1 LEU B1884      85.234  -0.049   2.171  1.00  3.140          H  
ATOM  28855 1HD2 LEU B1884      87.430  -0.866   0.155  1.00  3.140          H  
ATOM  28856 2HD2 LEU B1884      86.230   0.415  -0.122  1.00  3.140          H  
ATOM  28857 3HD2 LEU B1884      87.966   0.762  -0.261  1.00  3.140          H  
ATOM  28858  N   ARG B1885      87.414   5.069   2.728  1.00  1.910          N  
ATOM  28859  CA  ARG B1885      86.831   6.388   2.950  1.00  1.900          C  
ATOM  28860  C   ARG B1885      87.417   7.428   1.992  1.00  1.840          C  
ATOM  28861  O   ARG B1885      86.693   8.257   1.441  1.00  1.770          O  
ATOM  28862  CB  ARG B1885      86.982   6.819   4.402  1.00  2.660          C  
ATOM  28863  CG  ARG B1885      86.261   8.130   4.754  1.00  2.660          C  
ATOM  28864  CD  ARG B1885      86.330   8.468   6.218  1.00  2.660          C  
ATOM  28865  NE  ARG B1885      85.558   7.525   7.064  1.00  2.660          N  
ATOM  28866  CZ  ARG B1885      84.214   7.584   7.307  1.00  2.660          C  
ATOM  28867  NH1 ARG B1885      83.470   8.536   6.770  1.00  2.660          N  
ATOM  28868  NH2 ARG B1885      83.659   6.675   8.097  1.00  2.660          N  
ATOM  28869  H   ARG B1885      87.821   4.564   3.521  1.00  2.290          H  
ATOM  28870  HA  ARG B1885      85.762   6.315   2.754  1.00  2.280          H  
ATOM  28871 1HB  ARG B1885      86.595   6.034   5.053  1.00  3.200          H  
ATOM  28872 2HB  ARG B1885      88.044   6.937   4.635  1.00  3.200          H  
ATOM  28873 1HG  ARG B1885      86.723   8.950   4.205  1.00  3.200          H  
ATOM  28874 2HG  ARG B1885      85.215   8.046   4.463  1.00  3.200          H  
ATOM  28875 1HD  ARG B1885      87.372   8.425   6.538  1.00  3.200          H  
ATOM  28876 2HD  ARG B1885      85.951   9.475   6.381  1.00  3.200          H  
ATOM  28877  HE  ARG B1885      86.075   6.773   7.519  1.00  3.200          H  
ATOM  28878 1HH1 ARG B1885      83.886   9.235   6.180  1.00  3.200          H  
ATOM  28879 2HH1 ARG B1885      82.475   8.576   6.967  1.00  3.200          H  
ATOM  28880 1HH2 ARG B1885      84.252   5.940   8.524  1.00  3.200          H  
ATOM  28881 2HH2 ARG B1885      82.642   6.694   8.294  1.00  3.200          H  
ATOM  28882  N   GLU B1886      88.701   7.316   1.671  1.00  1.890          N  
ATOM  28883  CA  GLU B1886      89.357   8.268   0.771  1.00  1.880          C  
ATOM  28884  C   GLU B1886      88.695   8.351  -0.615  1.00  1.760          C  
ATOM  28885  O   GLU B1886      88.861   9.349  -1.320  1.00  1.740          O  
ATOM  28886  CB  GLU B1886      90.830   7.899   0.549  1.00  2.640          C  
ATOM  28887  CG  GLU B1886      91.763   8.087   1.745  1.00  2.640          C  
ATOM  28888  CD  GLU B1886      93.217   7.725   1.417  1.00  2.640          C  
ATOM  28889  OE1 GLU B1886      93.452   7.166   0.358  1.00  2.640          O  
ATOM  28890  OE2 GLU B1886      94.076   8.019   2.208  1.00  2.640          O  
ATOM  28891  H   GLU B1886      89.250   6.599   2.140  1.00  2.270          H  
ATOM  28892  HA  GLU B1886      89.309   9.255   1.230  1.00  2.260          H  
ATOM  28893 1HB  GLU B1886      90.889   6.848   0.249  1.00  3.160          H  
ATOM  28894 2HB  GLU B1886      91.226   8.490  -0.276  1.00  3.160          H  
ATOM  28895 1HG  GLU B1886      91.717   9.124   2.070  1.00  3.160          H  
ATOM  28896 2HG  GLU B1886      91.413   7.460   2.563  1.00  3.160          H  
ATOM  28897  N   ILE B1887      88.011   7.287  -1.033  1.00  1.700          N  
ATOM  28898  CA  ILE B1887      87.368   7.224  -2.339  1.00  1.600          C  
ATOM  28899  C   ILE B1887      85.850   7.050  -2.273  1.00  1.540          C  
ATOM  28900  O   ILE B1887      85.148   7.337  -3.246  1.00  1.470          O  
ATOM  28901  CB  ILE B1887      88.035   6.115  -3.165  1.00  2.280          C  
ATOM  28902  CG1 ILE B1887      87.878   4.759  -2.398  1.00  2.280          C  
ATOM  28903  CG2 ILE B1887      89.486   6.496  -3.396  1.00  2.280          C  
ATOM  28904  CD1 ILE B1887      88.247   3.538  -3.111  1.00  2.280          C  
ATOM  28905  H   ILE B1887      87.882   6.512  -0.386  1.00  2.040          H  
ATOM  28906  HA  ILE B1887      87.559   8.166  -2.850  1.00  1.920          H  
ATOM  28907  HB  ILE B1887      87.522   6.009  -4.118  1.00  2.740          H  
ATOM  28908 1HG1 ILE B1887      88.497   4.805  -1.505  1.00  2.740          H  
ATOM  28909 2HG1 ILE B1887      86.854   4.641  -2.104  1.00  2.740          H  
ATOM  28910 1HG2 ILE B1887      89.996   5.756  -3.966  1.00  2.740          H  
ATOM  28911 2HG2 ILE B1887      89.526   7.449  -3.924  1.00  2.740          H  
ATOM  28912 3HG2 ILE B1887      89.969   6.596  -2.434  1.00  2.740          H  
ATOM  28913 1HD1 ILE B1887      88.090   2.703  -2.445  1.00  2.740          H  
ATOM  28914 2HD1 ILE B1887      87.618   3.435  -3.987  1.00  2.740          H  
ATOM  28915 3HD1 ILE B1887      89.291   3.569  -3.400  1.00  2.740          H  
ATOM  28916  N   LEU B1888      85.321   6.606  -1.130  1.00  1.570          N  
ATOM  28917  CA  LEU B1888      83.886   6.423  -1.028  1.00  1.530          C  
ATOM  28918  C   LEU B1888      83.214   7.601  -0.314  1.00  1.540          C  
ATOM  28919  O   LEU B1888      82.012   7.816  -0.463  1.00  1.510          O  
ATOM  28920  CB  LEU B1888      83.529   5.114  -0.308  1.00  2.160          C  
ATOM  28921  CG  LEU B1888      84.087   3.774  -0.885  1.00  2.160          C  
ATOM  28922  CD1 LEU B1888      83.603   2.633  -0.013  1.00  2.160          C  
ATOM  28923  CD2 LEU B1888      83.673   3.587  -2.326  1.00  2.160          C  
ATOM  28924  H   LEU B1888      85.932   6.325  -0.365  1.00  1.880          H  
ATOM  28925  HA  LEU B1888      83.466   6.386  -2.031  1.00  1.840          H  
ATOM  28926 1HB  LEU B1888      83.833   5.192   0.737  1.00  2.590          H  
ATOM  28927 2HB  LEU B1888      82.459   5.021  -0.364  1.00  2.590          H  
ATOM  28928  HG  LEU B1888      85.167   3.786  -0.827  1.00  2.590          H  
ATOM  28929 1HD1 LEU B1888      84.009   1.692  -0.382  1.00  2.590          H  
ATOM  28930 2HD1 LEU B1888      83.928   2.795   0.998  1.00  2.590          H  
ATOM  28931 3HD1 LEU B1888      82.513   2.590  -0.039  1.00  2.590          H  
ATOM  28932 1HD2 LEU B1888      84.080   2.664  -2.699  1.00  2.590          H  
ATOM  28933 2HD2 LEU B1888      82.584   3.563  -2.406  1.00  2.590          H  
ATOM  28934 3HD2 LEU B1888      84.070   4.405  -2.913  1.00  2.590          H  
ATOM  28935  N   ALA B1889      83.967   8.433   0.410  1.00  1.600          N  
ATOM  28936  CA  ALA B1889      83.364   9.537   1.159  1.00  1.610          C  
ATOM  28937  C   ALA B1889      82.540  10.468   0.266  1.00  1.550          C  
ATOM  28938  O   ALA B1889      81.499  10.970   0.696  1.00  1.540          O  
ATOM  28939  CB  ALA B1889      84.437  10.344   1.859  1.00  2.250          C  
ATOM  28940  H   ALA B1889      84.968   8.271   0.535  1.00  1.920          H  
ATOM  28941  HA  ALA B1889      82.697   9.112   1.909  1.00  1.930          H  
ATOM  28942 1HB  ALA B1889      83.976  11.143   2.435  1.00  2.700          H  
ATOM  28943 2HB  ALA B1889      84.993   9.699   2.522  1.00  2.700          H  
ATOM  28944 3HB  ALA B1889      85.114  10.772   1.120  1.00  2.700          H  
ATOM  28945  N   GLU B1890      82.934  10.645  -1.000  1.00  1.510          N  
ATOM  28946  CA  GLU B1890      82.224  11.541  -1.921  1.00  1.460          C  
ATOM  28947  C   GLU B1890      80.761  11.146  -2.127  1.00  1.400          C  
ATOM  28948  O   GLU B1890      79.934  11.991  -2.478  1.00  1.370          O  
ATOM  28949  CB  GLU B1890      82.889  11.551  -3.303  1.00  2.060          C  
ATOM  28950  CG  GLU B1890      84.263  12.195  -3.378  1.00  2.060          C  
ATOM  28951  CD  GLU B1890      84.827  12.195  -4.794  1.00  2.060          C  
ATOM  28952  OE1 GLU B1890      84.141  11.748  -5.701  1.00  2.060          O  
ATOM  28953  OE2 GLU B1890      85.934  12.636  -4.968  1.00  2.060          O  
ATOM  28954  H   GLU B1890      83.784  10.201  -1.321  1.00  1.810          H  
ATOM  28955  HA  GLU B1890      82.251  12.548  -1.505  1.00  1.750          H  
ATOM  28956 1HB  GLU B1890      82.986  10.522  -3.656  1.00  2.480          H  
ATOM  28957 2HB  GLU B1890      82.239  12.073  -4.007  1.00  2.480          H  
ATOM  28958 1HG  GLU B1890      84.190  13.224  -3.025  1.00  2.480          H  
ATOM  28959 2HG  GLU B1890      84.944  11.659  -2.717  1.00  2.480          H  
ATOM  28960  N   THR B1891      80.460   9.860  -1.943  1.00  1.400          N  
ATOM  28961  CA  THR B1891      79.142   9.285  -2.127  1.00  1.350          C  
ATOM  28962  C   THR B1891      78.626   8.713  -0.816  1.00  1.400          C  
ATOM  28963  O   THR B1891      77.781   7.812  -0.798  1.00  1.380          O  
ATOM  28964  CB  THR B1891      79.171   8.165  -3.164  1.00  1.910          C  
ATOM  28965  OG1 THR B1891      80.127   7.208  -2.729  1.00  1.910          O  
ATOM  28966  CG2 THR B1891      79.535   8.685  -4.557  1.00  1.910          C  
ATOM  28967  H   THR B1891      81.181   9.212  -1.616  1.00  1.680          H  
ATOM  28968  HA  THR B1891      78.469  10.071  -2.450  1.00  1.620          H  
ATOM  28969  HB  THR B1891      78.193   7.690  -3.197  1.00  2.290          H  
ATOM  28970  HG1 THR B1891      79.824   6.321  -2.989  1.00  2.290          H  
ATOM  28971 1HG2 THR B1891      79.553   7.852  -5.258  1.00  2.290          H  
ATOM  28972 2HG2 THR B1891      78.794   9.417  -4.876  1.00  2.290          H  
ATOM  28973 3HG2 THR B1891      80.517   9.152  -4.522  1.00  2.290          H  
ATOM  28974  N   TYR B1892      79.182   9.186   0.293  1.00  1.470          N  
ATOM  28975  CA  TYR B1892      78.789   8.756   1.623  1.00  1.530          C  
ATOM  28976  C   TYR B1892      78.956   7.256   1.866  1.00  1.530          C  
ATOM  28977  O   TYR B1892      78.134   6.649   2.548  1.00  1.520          O  
ATOM  28978  CB  TYR B1892      77.330   9.160   1.889  1.00  2.120          C  
ATOM  28979  CG  TYR B1892      77.081  10.635   1.727  1.00  2.120          C  
ATOM  28980  CD1 TYR B1892      76.498  11.114   0.569  1.00  2.120          C  
ATOM  28981  CD2 TYR B1892      77.452  11.515   2.725  1.00  2.120          C  
ATOM  28982  CE1 TYR B1892      76.305  12.461   0.407  1.00  2.120          C  
ATOM  28983  CE2 TYR B1892      77.253  12.854   2.569  1.00  2.120          C  
ATOM  28984  CZ  TYR B1892      76.692  13.331   1.412  1.00  2.120          C  
ATOM  28985  OH  TYR B1892      76.500  14.676   1.261  1.00  2.120          O  
ATOM  28986  H   TYR B1892      79.902   9.910   0.221  1.00  1.760          H  
ATOM  28987  HA  TYR B1892      79.433   9.276   2.333  1.00  1.840          H  
ATOM  28988 1HB  TYR B1892      76.648   8.616   1.235  1.00  2.540          H  
ATOM  28989 2HB  TYR B1892      77.084   8.892   2.886  1.00  2.540          H  
ATOM  28990  HD1 TYR B1892      76.205  10.424  -0.213  1.00  2.540          H  
ATOM  28991  HD2 TYR B1892      77.905  11.154   3.631  1.00  2.540          H  
ATOM  28992  HE1 TYR B1892      75.853  12.843  -0.506  1.00  2.540          H  
ATOM  28993  HE2 TYR B1892      77.548  13.545   3.358  1.00  2.540          H  
ATOM  28994  HH  TYR B1892      76.662  15.118   2.100  1.00  2.540          H  
ATOM  28995  N   GLY B1893      80.013   6.646   1.327  1.00  1.530          N  
ATOM  28996  CA  GLY B1893      80.284   5.231   1.557  1.00  1.540          C  
ATOM  28997  C   GLY B1893      79.545   4.283   0.604  1.00  1.490          C  
ATOM  28998  O   GLY B1893      79.689   3.063   0.706  1.00  1.510          O  
ATOM  28999  H   GLY B1893      80.664   7.172   0.737  1.00  1.840          H  
ATOM  29000 1HA  GLY B1893      81.351   5.056   1.502  1.00  1.850          H  
ATOM  29001 2HA  GLY B1893      80.005   4.988   2.579  1.00  1.850          H  
ATOM  29002  N   LEU B1894      78.735   4.823  -0.301  1.00  1.420          N  
ATOM  29003  CA  LEU B1894      77.958   4.011  -1.225  1.00  1.370          C  
ATOM  29004  C   LEU B1894      78.589   3.877  -2.607  1.00  1.330          C  
ATOM  29005  O   LEU B1894      79.077   4.842  -3.188  1.00  1.300          O  
ATOM  29006  CB  LEU B1894      76.565   4.649  -1.355  1.00  1.940          C  
ATOM  29007  CG  LEU B1894      75.541   4.037  -2.355  1.00  1.940          C  
ATOM  29008  CD1 LEU B1894      75.100   2.650  -1.927  1.00  1.940          C  
ATOM  29009  CD2 LEU B1894      74.370   4.975  -2.421  1.00  1.940          C  
ATOM  29010  H   LEU B1894      78.615   5.841  -0.344  1.00  1.700          H  
ATOM  29011  HA  LEU B1894      77.860   3.016  -0.797  1.00  1.640          H  
ATOM  29012 1HB  LEU B1894      76.103   4.653  -0.369  1.00  2.330          H  
ATOM  29013 2HB  LEU B1894      76.709   5.688  -1.653  1.00  2.330          H  
ATOM  29014  HG  LEU B1894      75.990   3.954  -3.341  1.00  2.330          H  
ATOM  29015 1HD1 LEU B1894      74.379   2.266  -2.650  1.00  2.330          H  
ATOM  29016 2HD1 LEU B1894      75.953   1.981  -1.891  1.00  2.330          H  
ATOM  29017 3HD1 LEU B1894      74.634   2.698  -0.944  1.00  2.330          H  
ATOM  29018 1HD2 LEU B1894      73.652   4.611  -3.112  1.00  2.330          H  
ATOM  29019 2HD2 LEU B1894      73.905   5.065  -1.437  1.00  2.330          H  
ATOM  29020 3HD2 LEU B1894      74.718   5.946  -2.750  1.00  2.330          H  
ATOM  29021  N   ILE B1895      78.587   2.680  -3.166  1.00  1.330          N  
ATOM  29022  CA  ILE B1895      79.067   2.594  -4.531  1.00  1.290          C  
ATOM  29023  C   ILE B1895      77.924   2.996  -5.440  1.00  1.240          C  
ATOM  29024  O   ILE B1895      76.851   2.393  -5.447  1.00  1.220          O  
ATOM  29025  CB  ILE B1895      79.643   1.215  -4.857  1.00  1.820          C  
ATOM  29026  CG1 ILE B1895      80.873   0.990  -3.960  1.00  1.820          C  
ATOM  29027  CG2 ILE B1895      79.940   1.079  -6.388  1.00  1.820          C  
ATOM  29028  CD1 ILE B1895      81.400  -0.397  -3.956  1.00  1.820          C  
ATOM  29029  H   ILE B1895      78.239   1.868  -2.672  1.00  1.600          H  
ATOM  29030  HA  ILE B1895      79.874   3.315  -4.674  1.00  1.550          H  
ATOM  29031  HB  ILE B1895      78.943   0.483  -4.561  1.00  2.190          H  
ATOM  29032 1HG1 ILE B1895      81.665   1.656  -4.284  1.00  2.190          H  
ATOM  29033 2HG1 ILE B1895      80.608   1.248  -2.937  1.00  2.190          H  
ATOM  29034 1HG2 ILE B1895      80.332   0.096  -6.607  1.00  2.190          H  
ATOM  29035 2HG2 ILE B1895      79.022   1.224  -6.956  1.00  2.190          H  
ATOM  29036 3HG2 ILE B1895      80.659   1.825  -6.696  1.00  2.190          H  
ATOM  29037 1HD1 ILE B1895      82.252  -0.433  -3.284  1.00  2.190          H  
ATOM  29038 2HD1 ILE B1895      80.629  -1.081  -3.602  1.00  2.190          H  
ATOM  29039 3HD1 ILE B1895      81.714  -0.694  -4.953  1.00  2.190          H  
ATOM  29040  N   VAL B1896      78.172   4.054  -6.180  1.00  1.200          N  
ATOM  29041  CA  VAL B1896      77.201   4.666  -7.062  1.00  1.150          C  
ATOM  29042  C   VAL B1896      77.692   4.495  -8.479  1.00  1.120          C  
ATOM  29043  O   VAL B1896      76.887   4.309  -9.404  1.00  1.080          O  
ATOM  29044  CB  VAL B1896      76.970   6.159  -6.705  1.00  1.630          C  
ATOM  29045  CG1 VAL B1896      76.005   6.818  -7.707  1.00  1.630          C  
ATOM  29046  CG2 VAL B1896      76.398   6.266  -5.295  1.00  1.630          C  
ATOM  29047  H   VAL B1896      79.117   4.447  -6.128  1.00  1.440          H  
ATOM  29048  HA  VAL B1896      76.251   4.142  -6.956  1.00  1.380          H  
ATOM  29049  HB  VAL B1896      77.915   6.684  -6.752  1.00  1.960          H  
ATOM  29050 1HG1 VAL B1896      75.862   7.870  -7.449  1.00  1.960          H  
ATOM  29051 2HG1 VAL B1896      76.421   6.751  -8.705  1.00  1.960          H  
ATOM  29052 3HG1 VAL B1896      75.039   6.309  -7.685  1.00  1.960          H  
ATOM  29053 1HG2 VAL B1896      76.242   7.313  -5.036  1.00  1.960          H  
ATOM  29054 2HG2 VAL B1896      75.450   5.734  -5.253  1.00  1.960          H  
ATOM  29055 3HG2 VAL B1896      77.093   5.821  -4.587  1.00  1.960          H  
ATOM  29056  N   TYR B1897      79.013   4.636  -8.624  1.00  1.150          N  
ATOM  29057  CA  TYR B1897      79.694   4.616  -9.890  1.00  1.140          C  
ATOM  29058  C   TYR B1897      80.734   3.517  -9.989  1.00  1.190          C  
ATOM  29059  O   TYR B1897      81.368   3.161  -8.994  1.00  1.240          O  
ATOM  29060  CB  TYR B1897      80.408   5.915 -10.094  1.00  1.600          C  
ATOM  29061  CG  TYR B1897      79.533   7.044 -10.025  1.00  1.600          C  
ATOM  29062  CD1 TYR B1897      79.433   7.773  -8.872  1.00  1.600          C  
ATOM  29063  CD2 TYR B1897      78.812   7.361 -11.096  1.00  1.600          C  
ATOM  29064  CE1 TYR B1897      78.609   8.822  -8.847  1.00  1.600          C  
ATOM  29065  CE2 TYR B1897      78.012   8.391 -11.071  1.00  1.600          C  
ATOM  29066  CZ  TYR B1897      77.907   9.113  -9.970  1.00  1.600          C  
ATOM  29067  OH  TYR B1897      77.130  10.125  -9.944  1.00  1.600          O  
ATOM  29068  H   TYR B1897      79.578   4.797  -7.797  1.00  1.380          H  
ATOM  29069  HA  TYR B1897      78.954   4.460 -10.658  1.00  1.370          H  
ATOM  29070 1HB  TYR B1897      81.195   6.031  -9.360  1.00  1.920          H  
ATOM  29071 2HB  TYR B1897      80.875   5.901 -11.075  1.00  1.920          H  
ATOM  29072  HD1 TYR B1897      80.004   7.513  -7.997  1.00  1.920          H  
ATOM  29073  HD2 TYR B1897      78.897   6.784 -11.991  1.00  1.920          H  
ATOM  29074  HE1 TYR B1897      78.506   9.428  -7.944  1.00  1.920          H  
ATOM  29075  HE2 TYR B1897      77.449   8.644 -11.947  1.00  1.920          H  
ATOM  29076  HH  TYR B1897      76.692  10.267 -10.799  1.00  1.920          H  
ATOM  29077  N   GLN B1898      80.975   3.093 -11.236  1.00  1.190          N  
ATOM  29078  CA  GLN B1898      81.936   2.060 -11.633  1.00  1.240          C  
ATOM  29079  C   GLN B1898      83.352   2.446 -11.211  1.00  1.300          C  
ATOM  29080  O   GLN B1898      84.146   1.586 -10.805  1.00  1.360          O  
ATOM  29081  CB  GLN B1898      81.901   1.878 -13.160  1.00  1.720          C  
ATOM  29082  CG  GLN B1898      80.625   1.237 -13.779  1.00  1.720          C  
ATOM  29083  CD  GLN B1898      80.358  -0.308 -13.455  1.00  1.720          C  
ATOM  29084  OE1 GLN B1898      81.279  -1.128 -13.369  1.00  1.720          O  
ATOM  29085  NE2 GLN B1898      79.095  -0.673 -13.349  1.00  1.720          N  
ATOM  29086  H   GLN B1898      80.402   3.529 -11.958  1.00  1.430          H  
ATOM  29087  HA  GLN B1898      81.664   1.123 -11.146  1.00  1.490          H  
ATOM  29088 1HB  GLN B1898      81.982   2.867 -13.617  1.00  2.060          H  
ATOM  29089 2HB  GLN B1898      82.759   1.332 -13.485  1.00  2.060          H  
ATOM  29090 1HG  GLN B1898      79.794   1.806 -13.416  1.00  2.060          H  
ATOM  29091 2HG  GLN B1898      80.681   1.349 -14.863  1.00  2.060          H  
ATOM  29092 1HE2 GLN B1898      78.805  -1.643 -13.174  1.00  2.060          H  
ATOM  29093 2HE2 GLN B1898      78.378   0.030 -13.438  1.00  2.060          H  
ATOM  29094  N   GLU B1899      83.632   3.752 -11.212  1.00  1.300          N  
ATOM  29095  CA  GLU B1899      84.905   4.302 -10.788  1.00  1.350          C  
ATOM  29096  C   GLU B1899      85.249   3.955  -9.335  1.00  1.370          C  
ATOM  29097  O   GLU B1899      86.427   3.984  -8.970  1.00  1.430          O  
ATOM  29098  CB  GLU B1899      84.934   5.817 -11.001  1.00  1.870          C  
ATOM  29099  CG  GLU B1899      85.097   6.277 -12.488  1.00  1.870          C  
ATOM  29100  CD  GLU B1899      83.840   6.348 -13.307  1.00  1.870          C  
ATOM  29101  OE1 GLU B1899      82.832   5.797 -12.897  1.00  1.870          O  
ATOM  29102  OE2 GLU B1899      83.892   6.999 -14.359  1.00  1.870          O  
ATOM  29103  H   GLU B1899      82.950   4.407 -11.599  1.00  1.560          H  
ATOM  29104  HA  GLU B1899      85.678   3.870 -11.423  1.00  1.620          H  
ATOM  29105 1HB  GLU B1899      84.004   6.248 -10.626  1.00  2.240          H  
ATOM  29106 2HB  GLU B1899      85.735   6.242 -10.411  1.00  2.240          H  
ATOM  29107 1HG  GLU B1899      85.543   7.271 -12.488  1.00  2.240          H  
ATOM  29108 2HG  GLU B1899      85.797   5.603 -12.982  1.00  2.240          H  
ATOM  29109  N   GLN B1900      84.250   3.624  -8.491  1.00  1.340          N  
ATOM  29110  CA  GLN B1900      84.571   3.270  -7.120  1.00  1.380          C  
ATOM  29111  C   GLN B1900      85.032   1.825  -7.051  1.00  1.420          C  
ATOM  29112  O   GLN B1900      85.738   1.463  -6.119  1.00  1.480          O  
ATOM  29113  CB  GLN B1900      83.395   3.438  -6.135  1.00  1.920          C  
ATOM  29114  CG  GLN B1900      83.060   4.871  -5.656  1.00  1.920          C  
ATOM  29115  CD  GLN B1900      82.028   5.631  -6.438  1.00  1.920          C  
ATOM  29116  OE1 GLN B1900      80.850   5.193  -6.580  1.00  1.920          O  
ATOM  29117  NE2 GLN B1900      82.442   6.801  -6.922  1.00  1.920          N  
ATOM  29118  H   GLN B1900      83.279   3.594  -8.811  1.00  1.610          H  
ATOM  29119  HA  GLN B1900      85.386   3.904  -6.778  1.00  1.660          H  
ATOM  29120 1HB  GLN B1900      82.509   3.057  -6.613  1.00  2.300          H  
ATOM  29121 2HB  GLN B1900      83.578   2.822  -5.260  1.00  2.300          H  
ATOM  29122 1HG  GLN B1900      82.654   4.794  -4.659  1.00  2.300          H  
ATOM  29123 2HG  GLN B1900      83.979   5.462  -5.629  1.00  2.300          H  
ATOM  29124 1HE2 GLN B1900      81.816   7.399  -7.416  1.00  2.300          H  
ATOM  29125 2HE2 GLN B1900      83.385   7.110  -6.753  1.00  2.300          H  
ATOM  29126  N   ILE B1901      84.685   0.994  -8.032  1.00  1.390          N  
ATOM  29127  CA  ILE B1901      85.139  -0.380  -8.012  1.00  1.420          C  
ATOM  29128  C   ILE B1901      86.615  -0.312  -8.385  1.00  1.470          C  
ATOM  29129  O   ILE B1901      87.465  -0.961  -7.760  1.00  1.520          O  
ATOM  29130  CB  ILE B1901      84.333  -1.271  -8.983  1.00  1.980          C  
ATOM  29131  CG1 ILE B1901      82.846  -1.353  -8.490  1.00  1.980          C  
ATOM  29132  CG2 ILE B1901      84.978  -2.682  -9.044  1.00  1.980          C  
ATOM  29133  CD1 ILE B1901      81.858  -1.950  -9.505  1.00  1.980          C  
ATOM  29134  H   ILE B1901      84.140   1.301  -8.837  1.00  1.670          H  
ATOM  29135  HA  ILE B1901      85.051  -0.783  -7.003  1.00  1.700          H  
ATOM  29136  HB  ILE B1901      84.322  -0.821  -9.963  1.00  2.370          H  
ATOM  29137 1HG1 ILE B1901      82.811  -1.954  -7.584  1.00  2.370          H  
ATOM  29138 2HG1 ILE B1901      82.506  -0.344  -8.246  1.00  2.370          H  
ATOM  29139 1HG2 ILE B1901      84.426  -3.327  -9.711  1.00  2.370          H  
ATOM  29140 2HG2 ILE B1901      86.006  -2.613  -9.396  1.00  2.370          H  
ATOM  29141 3HG2 ILE B1901      84.969  -3.107  -8.051  1.00  2.370          H  
ATOM  29142 1HD1 ILE B1901      80.857  -1.951  -9.069  1.00  2.370          H  
ATOM  29143 2HD1 ILE B1901      81.854  -1.343 -10.415  1.00  2.370          H  
ATOM  29144 3HD1 ILE B1901      82.137  -2.968  -9.754  1.00  2.370          H  
ATOM  29145  N   MET B1902      86.916   0.477  -9.434  1.00  1.450          N  
ATOM  29146  CA  MET B1902      88.305   0.639  -9.850  1.00  1.500          C  
ATOM  29147  C   MET B1902      89.182   1.270  -8.772  1.00  1.560          C  
ATOM  29148  O   MET B1902      90.292   0.782  -8.534  1.00  1.620          O  
ATOM  29149  CB  MET B1902      88.438   1.480 -11.102  1.00  2.080          C  
ATOM  29150  CG  MET B1902      87.965   0.855 -12.352  1.00  2.080          C  
ATOM  29151  SD  MET B1902      88.056   1.958 -13.797  1.00  2.080          S  
ATOM  29152  CE  MET B1902      89.839   2.130 -14.056  1.00  2.080          C  
ATOM  29153  H   MET B1902      86.152   0.960  -9.916  1.00  1.740          H  
ATOM  29154  HA  MET B1902      88.695  -0.350 -10.058  1.00  1.800          H  
ATOM  29155 1HB  MET B1902      87.859   2.384 -10.962  1.00  2.500          H  
ATOM  29156 2HB  MET B1902      89.471   1.758 -11.221  1.00  2.500          H  
ATOM  29157 1HG  MET B1902      88.539  -0.043 -12.553  1.00  2.500          H  
ATOM  29158 2HG  MET B1902      86.947   0.583 -12.213  1.00  2.500          H  
ATOM  29159 1HE  MET B1902      90.025   2.748 -14.936  1.00  2.500          H  
ATOM  29160 2HE  MET B1902      90.300   2.576 -13.221  1.00  2.500          H  
ATOM  29161 3HE  MET B1902      90.279   1.169 -14.185  1.00  2.500          H  
ATOM  29162  N   ARG B1903      88.701   2.342  -8.108  1.00  1.550          N  
ATOM  29163  CA  ARG B1903      89.502   2.952  -7.053  1.00  1.600          C  
ATOM  29164  C   ARG B1903      89.728   2.012  -5.890  1.00  1.640          C  
ATOM  29165  O   ARG B1903      90.817   2.027  -5.307  1.00  1.700          O  
ATOM  29166  CB  ARG B1903      88.918   4.240  -6.512  1.00  2.220          C  
ATOM  29167  CG  ARG B1903      88.997   5.479  -7.367  1.00  2.220          C  
ATOM  29168  CD  ARG B1903      90.433   5.931  -7.575  1.00  2.220          C  
ATOM  29169  NE  ARG B1903      90.507   7.262  -8.168  1.00  2.220          N  
ATOM  29170  CZ  ARG B1903      91.604   7.831  -8.721  1.00  2.220          C  
ATOM  29171  NH1 ARG B1903      92.752   7.190  -8.777  1.00  2.220          N  
ATOM  29172  NH2 ARG B1903      91.523   9.058  -9.212  1.00  2.220          N  
ATOM  29173  H   ARG B1903      87.797   2.756  -8.357  1.00  1.860          H  
ATOM  29174  HA  ARG B1903      90.477   3.182  -7.474  1.00  1.920          H  
ATOM  29175 1HB  ARG B1903      87.868   4.080  -6.280  1.00  2.660          H  
ATOM  29176 2HB  ARG B1903      89.418   4.462  -5.606  1.00  2.660          H  
ATOM  29177 1HG  ARG B1903      88.553   5.266  -8.323  1.00  2.660          H  
ATOM  29178 2HG  ARG B1903      88.447   6.286  -6.886  1.00  2.660          H  
ATOM  29179 1HD  ARG B1903      90.964   5.941  -6.623  1.00  2.660          H  
ATOM  29180 2HD  ARG B1903      90.921   5.243  -8.261  1.00  2.660          H  
ATOM  29181  HE  ARG B1903      89.661   7.821  -8.137  1.00  2.660          H  
ATOM  29182 1HH1 ARG B1903      92.851   6.240  -8.407  1.00  2.660          H  
ATOM  29183 2HH1 ARG B1903      93.556   7.635  -9.188  1.00  2.660          H  
ATOM  29184 1HH2 ARG B1903      90.647   9.562  -9.177  1.00  2.660          H  
ATOM  29185 2HH2 ARG B1903      92.333   9.495  -9.625  1.00  2.660          H  
ATOM  29186  N   ILE B1904      88.734   1.194  -5.529  1.00  1.610          N  
ATOM  29187  CA  ILE B1904      88.983   0.257  -4.460  1.00  1.660          C  
ATOM  29188  C   ILE B1904      90.092  -0.669  -4.882  1.00  1.700          C  
ATOM  29189  O   ILE B1904      91.102  -0.772  -4.200  1.00  1.760          O  
ATOM  29190  CB  ILE B1904      87.715  -0.557  -4.084  1.00  2.300          C  
ATOM  29191  CG1 ILE B1904      86.681   0.366  -3.404  1.00  2.300          C  
ATOM  29192  CG2 ILE B1904      88.070  -1.750  -3.216  1.00  2.300          C  
ATOM  29193  CD1 ILE B1904      85.300  -0.215  -3.248  1.00  2.300          C  
ATOM  29194  H   ILE B1904      87.807   1.243  -5.966  1.00  1.930          H  
ATOM  29195  HA  ILE B1904      89.316   0.807  -3.580  1.00  1.990          H  
ATOM  29196  HB  ILE B1904      87.251  -0.917  -5.006  1.00  2.760          H  
ATOM  29197 1HG1 ILE B1904      87.050   0.614  -2.433  1.00  2.760          H  
ATOM  29198 2HG1 ILE B1904      86.608   1.273  -3.966  1.00  2.760          H  
ATOM  29199 1HG2 ILE B1904      87.184  -2.320  -2.979  1.00  2.760          H  
ATOM  29200 2HG2 ILE B1904      88.762  -2.405  -3.727  1.00  2.760          H  
ATOM  29201 3HG2 ILE B1904      88.528  -1.381  -2.301  1.00  2.760          H  
ATOM  29202 1HD1 ILE B1904      84.664   0.504  -2.760  1.00  2.760          H  
ATOM  29203 2HD1 ILE B1904      84.893  -0.447  -4.235  1.00  2.760          H  
ATOM  29204 3HD1 ILE B1904      85.327  -1.110  -2.648  1.00  2.760          H  
ATOM  29205  N   ALA B1905      89.994  -1.277  -6.058  1.00  1.670          N  
ATOM  29206  CA  ALA B1905      91.032  -2.219  -6.440  1.00  1.710          C  
ATOM  29207  C   ALA B1905      92.423  -1.561  -6.427  1.00  1.760          C  
ATOM  29208  O   ALA B1905      93.393  -2.154  -5.922  1.00  1.820          O  
ATOM  29209  CB  ALA B1905      90.698  -2.773  -7.814  1.00  2.380          C  
ATOM  29210  H   ALA B1905      89.168  -1.131  -6.651  1.00  2.000          H  
ATOM  29211  HA  ALA B1905      91.038  -3.030  -5.717  1.00  2.050          H  
ATOM  29212 1HB  ALA B1905      91.412  -3.490  -8.140  1.00  2.850          H  
ATOM  29213 2HB  ALA B1905      89.715  -3.241  -7.786  1.00  2.850          H  
ATOM  29214 3HB  ALA B1905      90.680  -1.950  -8.501  1.00  2.850          H  
ATOM  29215  N   GLN B1906      92.510  -0.302  -6.880  1.00  1.730          N  
ATOM  29216  CA  GLN B1906      93.767   0.432  -6.866  1.00  1.770          C  
ATOM  29217  C   GLN B1906      94.350   0.629  -5.463  1.00  1.820          C  
ATOM  29218  O   GLN B1906      95.544   0.407  -5.242  1.00  1.860          O  
ATOM  29219  CB  GLN B1906      93.584   1.816  -7.487  1.00  2.460          C  
ATOM  29220  CG  GLN B1906      94.861   2.651  -7.548  1.00  2.460          C  
ATOM  29221  CD  GLN B1906      94.635   4.041  -8.080  1.00  2.460          C  
ATOM  29222  OE1 GLN B1906      93.527   4.603  -7.971  1.00  2.460          O  
ATOM  29223  NE2 GLN B1906      95.692   4.617  -8.652  1.00  2.460          N  
ATOM  29224  H   GLN B1906      91.686   0.138  -7.301  1.00  2.080          H  
ATOM  29225  HA  GLN B1906      94.481  -0.124  -7.453  1.00  2.120          H  
ATOM  29226 1HB  GLN B1906      93.211   1.693  -8.485  1.00  2.950          H  
ATOM  29227 2HB  GLN B1906      92.840   2.370  -6.927  1.00  2.950          H  
ATOM  29228 1HG  GLN B1906      95.283   2.748  -6.550  1.00  2.950          H  
ATOM  29229 2HG  GLN B1906      95.571   2.142  -8.205  1.00  2.950          H  
ATOM  29230 1HE2 GLN B1906      95.643   5.542  -9.027  1.00  2.950          H  
ATOM  29231 2HE2 GLN B1906      96.558   4.116  -8.706  1.00  2.950          H  
ATOM  29232  N   LYS B1907      93.523   1.066  -4.510  1.00  1.800          N  
ATOM  29233  CA  LYS B1907      94.021   1.337  -3.165  1.00  1.850          C  
ATOM  29234  C   LYS B1907      94.113   0.155  -2.211  1.00  1.880          C  
ATOM  29235  O   LYS B1907      94.965   0.161  -1.320  1.00  1.920          O  
ATOM  29236  CB  LYS B1907      93.205   2.444  -2.511  1.00  2.570          C  
ATOM  29237  CG  LYS B1907      93.463   3.808  -3.109  1.00  2.570          C  
ATOM  29238  CD  LYS B1907      92.655   4.885  -2.402  1.00  2.570          C  
ATOM  29239  CE  LYS B1907      93.010   6.288  -2.920  1.00  2.570          C  
ATOM  29240  NZ  LYS B1907      94.303   6.773  -2.356  1.00  2.570          N  
ATOM  29241  H   LYS B1907      92.540   1.262  -4.745  1.00  2.160          H  
ATOM  29242  HA  LYS B1907      95.035   1.719  -3.278  1.00  2.220          H  
ATOM  29243 1HB  LYS B1907      92.139   2.219  -2.629  1.00  3.080          H  
ATOM  29244 2HB  LYS B1907      93.420   2.481  -1.446  1.00  3.080          H  
ATOM  29245 1HG  LYS B1907      94.524   4.033  -3.043  1.00  3.080          H  
ATOM  29246 2HG  LYS B1907      93.178   3.784  -4.165  1.00  3.080          H  
ATOM  29247 1HD  LYS B1907      91.598   4.688  -2.544  1.00  3.080          H  
ATOM  29248 2HD  LYS B1907      92.858   4.855  -1.327  1.00  3.080          H  
ATOM  29249 1HE  LYS B1907      93.085   6.254  -4.006  1.00  3.080          H  
ATOM  29250 2HE  LYS B1907      92.236   6.994  -2.638  1.00  3.080          H  
ATOM  29251 1HZ  LYS B1907      94.504   7.693  -2.709  1.00  3.080          H  
ATOM  29252 2HZ  LYS B1907      94.193   6.825  -1.321  1.00  3.080          H  
ATOM  29253 3HZ  LYS B1907      95.055   6.152  -2.591  1.00  3.080          H  
ATOM  29254  N   VAL B1908      93.255  -0.847  -2.351  1.00  1.870          N  
ATOM  29255  CA  VAL B1908      93.302  -1.942  -1.392  1.00  1.920          C  
ATOM  29256  C   VAL B1908      94.148  -3.133  -1.876  1.00  1.960          C  
ATOM  29257  O   VAL B1908      94.791  -3.801  -1.070  1.00  2.030          O  
ATOM  29258  CB  VAL B1908      91.880  -2.423  -0.995  1.00  2.670          C  
ATOM  29259  CG1 VAL B1908      91.061  -1.222  -0.463  1.00  2.670          C  
ATOM  29260  CG2 VAL B1908      91.185  -3.171  -2.174  1.00  2.670          C  
ATOM  29261  H   VAL B1908      92.554  -0.812  -3.094  1.00  2.240          H  
ATOM  29262  HA  VAL B1908      93.760  -1.561  -0.480  1.00  2.300          H  
ATOM  29263  HB  VAL B1908      91.974  -3.089  -0.155  1.00  3.200          H  
ATOM  29264 1HG1 VAL B1908      90.083  -1.563  -0.127  1.00  3.200          H  
ATOM  29265 2HG1 VAL B1908      91.589  -0.766   0.373  1.00  3.200          H  
ATOM  29266 3HG1 VAL B1908      90.935  -0.483  -1.261  1.00  3.200          H  
ATOM  29267 1HG2 VAL B1908      90.250  -3.503  -1.880  1.00  3.200          H  
ATOM  29268 2HG2 VAL B1908      91.073  -2.567  -2.967  1.00  3.200          H  
ATOM  29269 3HG2 VAL B1908      91.737  -4.020  -2.496  1.00  3.200          H  
ATOM  29270  N   ALA B1909      94.143  -3.443  -3.186  1.00  1.910          N  
ATOM  29271  CA  ALA B1909      94.846  -4.621  -3.682  1.00  1.950          C  
ATOM  29272  C   ALA B1909      95.998  -4.234  -4.606  1.00  1.990          C  
ATOM  29273  O   ALA B1909      96.479  -5.042  -5.403  1.00  2.010          O  
ATOM  29274  CB  ALA B1909      93.866  -5.521  -4.400  1.00  2.710          C  
ATOM  29275  H   ALA B1909      93.654  -2.881  -3.887  1.00  2.290          H  
ATOM  29276  HA  ALA B1909      95.265  -5.154  -2.833  1.00  2.340          H  
ATOM  29277 1HB  ALA B1909      94.382  -6.408  -4.751  1.00  3.260          H  
ATOM  29278 2HB  ALA B1909      93.068  -5.810  -3.731  1.00  3.260          H  
ATOM  29279 3HB  ALA B1909      93.451  -4.979  -5.222  1.00  3.260          H  
ATOM  29280  N   SER B1910      96.407  -2.980  -4.513  1.00  2.000          N  
ATOM  29281  CA  SER B1910      97.502  -2.395  -5.284  1.00  2.030          C  
ATOM  29282  C   SER B1910      97.411  -2.620  -6.794  1.00  2.000          C  
ATOM  29283  O   SER B1910      98.429  -2.881  -7.445  1.00  2.040          O  
ATOM  29284  CB  SER B1910      98.847  -2.924  -4.798  1.00  2.830          C  
ATOM  29285  OG  SER B1910      99.089  -2.589  -3.454  1.00  2.830          O  
ATOM  29286  H   SER B1910      95.937  -2.389  -3.841  1.00  2.400          H  
ATOM  29287  HA  SER B1910      97.479  -1.316  -5.114  1.00  2.440          H  
ATOM  29288 1HB  SER B1910      98.880  -4.006  -4.918  1.00  3.400          H  
ATOM  29289 2HB  SER B1910      99.637  -2.506  -5.417  1.00  3.400          H  
ATOM  29290  HG  SER B1910      99.963  -2.941  -3.249  1.00  3.400          H  
ATOM  29291  N   TYR B1911      96.220  -2.488  -7.369  1.00  1.930          N  
ATOM  29292  CA  TYR B1911      96.111  -2.642  -8.808  1.00  1.910          C  
ATOM  29293  C   TYR B1911      96.412  -1.371  -9.570  1.00  1.880          C  
ATOM  29294  O   TYR B1911      96.101  -0.268  -9.126  1.00  1.860          O  
ATOM  29295  CB  TYR B1911      94.733  -3.131  -9.229  1.00  2.680          C  
ATOM  29296  CG  TYR B1911      94.484  -4.565  -9.005  1.00  2.680          C  
ATOM  29297  CD1 TYR B1911      93.694  -5.015  -8.008  1.00  2.680          C  
ATOM  29298  CD2 TYR B1911      95.069  -5.442  -9.854  1.00  2.680          C  
ATOM  29299  CE1 TYR B1911      93.470  -6.358  -7.880  1.00  2.680          C  
ATOM  29300  CE2 TYR B1911      94.857  -6.785  -9.741  1.00  2.680          C  
ATOM  29301  CZ  TYR B1911      94.057  -7.246  -8.768  1.00  2.680          C  
ATOM  29302  OH  TYR B1911      93.830  -8.586  -8.668  1.00  2.680          O  
ATOM  29303  H   TYR B1911      95.386  -2.291  -6.804  1.00  2.320          H  
ATOM  29304  HA  TYR B1911      96.843  -3.385  -9.121  1.00  2.290          H  
ATOM  29305 1HB  TYR B1911      93.976  -2.566  -8.693  1.00  3.220          H  
ATOM  29306 2HB  TYR B1911      94.589  -2.929 -10.289  1.00  3.220          H  
ATOM  29307  HD1 TYR B1911      93.239  -4.318  -7.326  1.00  3.220          H  
ATOM  29308  HD2 TYR B1911      95.709  -5.059 -10.634  1.00  3.220          H  
ATOM  29309  HE1 TYR B1911      92.835  -6.716  -7.101  1.00  3.220          H  
ATOM  29310  HE2 TYR B1911      95.327  -7.479 -10.437  1.00  3.220          H  
ATOM  29311  HH  TYR B1911      93.292  -8.760  -7.899  1.00  3.220          H  
ATOM  29312  N   SER B1912      96.987  -1.518 -10.752  1.00  1.890          N  
ATOM  29313  CA  SER B1912      97.120  -0.367 -11.614  1.00  1.880          C  
ATOM  29314  C   SER B1912      95.696  -0.078 -12.018  1.00  1.810          C  
ATOM  29315  O   SER B1912      94.883  -1.004 -12.011  1.00  1.780          O  
ATOM  29316  CB  SER B1912      97.959  -0.720 -12.841  1.00  2.640          C  
ATOM  29317  OG  SER B1912      97.275  -1.661 -13.666  1.00  2.640          O  
ATOM  29318  H   SER B1912      97.298  -2.424 -11.069  1.00  2.270          H  
ATOM  29319  HA  SER B1912      97.540   0.479 -11.067  1.00  2.260          H  
ATOM  29320 1HB  SER B1912      98.172   0.180 -13.414  1.00  3.160          H  
ATOM  29321 2HB  SER B1912      98.911  -1.139 -12.525  1.00  3.160          H  
ATOM  29322  HG  SER B1912      97.902  -1.933 -14.402  1.00  3.160          H  
ATOM  29323  N   LEU B1913      95.368   1.136 -12.448  1.00  1.790          N  
ATOM  29324  CA  LEU B1913      93.993   1.320 -12.888  1.00  1.750          C  
ATOM  29325  C   LEU B1913      93.722   0.552 -14.173  1.00  1.730          C  
ATOM  29326  O   LEU B1913      92.585   0.185 -14.471  1.00  1.700          O  
ATOM  29327  CB  LEU B1913      93.609   2.789 -12.987  1.00  2.470          C  
ATOM  29328  CG  LEU B1913      93.460   3.576 -11.638  1.00  2.470          C  
ATOM  29329  CD1 LEU B1913      93.232   5.038 -11.957  1.00  2.470          C  
ATOM  29330  CD2 LEU B1913      92.255   3.048 -10.808  1.00  2.470          C  
ATOM  29331  H   LEU B1913      96.035   1.896 -12.451  1.00  2.150          H  
ATOM  29332  HA  LEU B1913      93.366   0.892 -12.130  1.00  2.100          H  
ATOM  29333 1HB  LEU B1913      94.389   3.277 -13.533  1.00  2.960          H  
ATOM  29334 2HB  LEU B1913      92.690   2.881 -13.547  1.00  2.960          H  
ATOM  29335  HG  LEU B1913      94.373   3.477 -11.057  1.00  2.960          H  
ATOM  29336 1HD1 LEU B1913      93.135   5.597 -11.036  1.00  2.960          H  
ATOM  29337 2HD1 LEU B1913      94.078   5.424 -12.530  1.00  2.960          H  
ATOM  29338 3HD1 LEU B1913      92.324   5.145 -12.546  1.00  2.960          H  
ATOM  29339 1HD2 LEU B1913      92.164   3.621  -9.891  1.00  2.960          H  
ATOM  29340 2HD2 LEU B1913      91.368   3.166 -11.370  1.00  2.960          H  
ATOM  29341 3HD2 LEU B1913      92.375   2.005 -10.553  1.00  2.960          H  
ATOM  29342  N   ALA B1914      94.762   0.303 -14.965  1.00  1.770          N  
ATOM  29343  CA  ALA B1914      94.586  -0.473 -16.179  1.00  1.760          C  
ATOM  29344  C   ALA B1914      94.045  -1.866 -15.850  1.00  1.740          C  
ATOM  29345  O   ALA B1914      93.152  -2.399 -16.529  1.00  1.700          O  
ATOM  29346  CB  ALA B1914      95.917  -0.623 -16.860  1.00  2.470          C  
ATOM  29347  H   ALA B1914      95.680   0.659 -14.735  1.00  2.120          H  
ATOM  29348  HA  ALA B1914      93.876   0.044 -16.821  1.00  2.110          H  
ATOM  29349 1HB  ALA B1914      95.792  -1.187 -17.763  1.00  2.960          H  
ATOM  29350 2HB  ALA B1914      96.330   0.325 -17.080  1.00  2.960          H  
ATOM  29351 3HB  ALA B1914      96.591  -1.143 -16.201  1.00  2.960          H  
ATOM  29352  N   ARG B1915      94.571  -2.446 -14.771  1.00  1.780          N  
ATOM  29353  CA  ARG B1915      94.160  -3.767 -14.366  1.00  1.780          C  
ATOM  29354  C   ARG B1915      92.893  -3.694 -13.545  1.00  1.710          C  
ATOM  29355  O   ARG B1915      92.086  -4.622 -13.594  1.00  1.680          O  
ATOM  29356  CB  ARG B1915      95.263  -4.482 -13.628  1.00  2.490          C  
ATOM  29357  CG  ARG B1915      94.930  -5.899 -13.126  1.00  2.490          C  
ATOM  29358  CD  ARG B1915      94.629  -6.900 -14.168  1.00  2.490          C  
ATOM  29359  NE  ARG B1915      94.382  -8.203 -13.538  1.00  2.490          N  
ATOM  29360  CZ  ARG B1915      95.315  -9.121 -13.233  1.00  2.490          C  
ATOM  29361  NH1 ARG B1915      96.600  -8.937 -13.508  1.00  2.490          N  
ATOM  29362  NH2 ARG B1915      94.900 -10.214 -12.642  1.00  2.490          N  
ATOM  29363  H   ARG B1915      95.311  -1.971 -14.248  1.00  2.140          H  
ATOM  29364  HA  ARG B1915      93.955  -4.337 -15.267  1.00  2.140          H  
ATOM  29365 1HB  ARG B1915      96.138  -4.557 -14.281  1.00  2.990          H  
ATOM  29366 2HB  ARG B1915      95.557  -3.879 -12.768  1.00  2.990          H  
ATOM  29367 1HG  ARG B1915      95.784  -6.274 -12.577  1.00  2.990          H  
ATOM  29368 2HG  ARG B1915      94.059  -5.861 -12.470  1.00  2.990          H  
ATOM  29369 1HD  ARG B1915      93.726  -6.618 -14.690  1.00  2.990          H  
ATOM  29370 2HD  ARG B1915      95.447  -6.987 -14.878  1.00  2.990          H  
ATOM  29371  HE  ARG B1915      93.408  -8.464 -13.277  1.00  2.990          H  
ATOM  29372 1HH1 ARG B1915      96.909  -8.089 -13.962  1.00  2.990          H  
ATOM  29373 2HH1 ARG B1915      97.277  -9.647 -13.264  1.00  2.990          H  
ATOM  29374 1HH2 ARG B1915      93.890 -10.284 -12.431  1.00  2.990          H  
ATOM  29375 2HH2 ARG B1915      95.541 -10.945 -12.385  1.00  2.990          H  
ATOM  29376  N   ALA B1916      92.720  -2.620 -12.764  1.00  1.690          N  
ATOM  29377  CA  ALA B1916      91.520  -2.462 -11.966  1.00  1.630          C  
ATOM  29378  C   ALA B1916      90.317  -2.436 -12.909  1.00  1.560          C  
ATOM  29379  O   ALA B1916      89.275  -3.022 -12.605  1.00  1.520          O  
ATOM  29380  CB  ALA B1916      91.585  -1.197 -11.137  1.00  2.310          C  
ATOM  29381  H   ALA B1916      93.444  -1.903 -12.720  1.00  2.030          H  
ATOM  29382  HA  ALA B1916      91.433  -3.321 -11.301  1.00  1.960          H  
ATOM  29383 1HB  ALA B1916      90.702  -1.104 -10.555  1.00  2.770          H  
ATOM  29384 2HB  ALA B1916      92.458  -1.227 -10.479  1.00  2.770          H  
ATOM  29385 3HB  ALA B1916      91.652  -0.357 -11.795  1.00  2.770          H  
ATOM  29386  N   ASP B1917      90.484  -1.802 -14.090  1.00  1.550          N  
ATOM  29387  CA  ASP B1917      89.444  -1.751 -15.110  1.00  1.500          C  
ATOM  29388  C   ASP B1917      89.144  -3.150 -15.631  1.00  1.510          C  
ATOM  29389  O   ASP B1917      87.981  -3.530 -15.727  1.00  1.470          O  
ATOM  29390  CB  ASP B1917      89.858  -0.869 -16.289  1.00  2.120          C  
ATOM  29391  CG  ASP B1917      88.765  -0.698 -17.329  1.00  2.120          C  
ATOM  29392  OD1 ASP B1917      87.698  -0.218 -16.982  1.00  2.120          O  
ATOM  29393  OD2 ASP B1917      89.015  -1.024 -18.490  1.00  2.120          O  
ATOM  29394  H   ASP B1917      91.352  -1.286 -14.258  1.00  1.860          H  
ATOM  29395  HA  ASP B1917      88.538  -1.344 -14.665  1.00  1.800          H  
ATOM  29396 1HB  ASP B1917      90.183   0.090 -15.974  1.00  2.540          H  
ATOM  29397 2HB  ASP B1917      90.708  -1.330 -16.752  1.00  2.540          H  
ATOM  29398  N   ILE B1918      90.189  -3.935 -15.930  1.00  1.560          N  
ATOM  29399  CA  ILE B1918      89.999  -5.295 -16.425  1.00  1.580          C  
ATOM  29400  C   ILE B1918      89.261  -6.138 -15.383  1.00  1.560          C  
ATOM  29401  O   ILE B1918      88.347  -6.888 -15.741  1.00  1.540          O  
ATOM  29402  CB  ILE B1918      91.358  -5.932 -16.790  1.00  2.200          C  
ATOM  29403  CG1 ILE B1918      91.933  -5.190 -18.045  1.00  2.200          C  
ATOM  29404  CG2 ILE B1918      91.194  -7.452 -17.037  1.00  2.200          C  
ATOM  29405  CD1 ILE B1918      93.408  -5.459 -18.363  1.00  2.200          C  
ATOM  29406  H   ILE B1918      91.136  -3.549 -15.885  1.00  1.870          H  
ATOM  29407  HA  ILE B1918      89.393  -5.252 -17.325  1.00  1.900          H  
ATOM  29408  HB  ILE B1918      92.048  -5.774 -15.982  1.00  2.640          H  
ATOM  29409 1HG1 ILE B1918      91.342  -5.470 -18.914  1.00  2.640          H  
ATOM  29410 2HG1 ILE B1918      91.819  -4.128 -17.886  1.00  2.640          H  
ATOM  29411 1HG2 ILE B1918      92.153  -7.892 -17.287  1.00  2.640          H  
ATOM  29412 2HG2 ILE B1918      90.813  -7.949 -16.139  1.00  2.640          H  
ATOM  29413 3HG2 ILE B1918      90.495  -7.614 -17.857  1.00  2.640          H  
ATOM  29414 1HD1 ILE B1918      93.699  -4.880 -19.242  1.00  2.640          H  
ATOM  29415 2HD1 ILE B1918      94.028  -5.155 -17.522  1.00  2.640          H  
ATOM  29416 3HD1 ILE B1918      93.569  -6.512 -18.565  1.00  2.640          H  
ATOM  29417  N   LEU B1919      89.667  -6.033 -14.116  1.00  1.580          N  
ATOM  29418  CA  LEU B1919      89.019  -6.744 -13.018  1.00  1.570          C  
ATOM  29419  C   LEU B1919      87.536  -6.378 -12.965  1.00  1.500          C  
ATOM  29420  O   LEU B1919      86.672  -7.265 -12.923  1.00  1.480          O  
ATOM  29421  CB  LEU B1919      89.766  -6.412 -11.701  1.00  2.200          C  
ATOM  29422  CG  LEU B1919      89.281  -7.060 -10.363  1.00  2.200          C  
ATOM  29423  CD1 LEU B1919      90.491  -7.312  -9.460  1.00  2.200          C  
ATOM  29424  CD2 LEU B1919      88.333  -6.067  -9.624  1.00  2.200          C  
ATOM  29425  H   LEU B1919      90.467  -5.430 -13.904  1.00  1.900          H  
ATOM  29426  HA  LEU B1919      89.108  -7.813 -13.203  1.00  1.880          H  
ATOM  29427 1HB  LEU B1919      90.810  -6.698 -11.840  1.00  2.640          H  
ATOM  29428 2HB  LEU B1919      89.740  -5.336 -11.565  1.00  2.640          H  
ATOM  29429  HG  LEU B1919      88.768  -8.001 -10.565  1.00  2.640          H  
ATOM  29430 1HD1 LEU B1919      90.169  -7.752  -8.519  1.00  2.640          H  
ATOM  29431 2HD1 LEU B1919      91.187  -8.001  -9.961  1.00  2.640          H  
ATOM  29432 3HD1 LEU B1919      90.989  -6.367  -9.272  1.00  2.640          H  
ATOM  29433 1HD2 LEU B1919      88.002  -6.504  -8.680  1.00  2.640          H  
ATOM  29434 2HD2 LEU B1919      88.863  -5.136  -9.424  1.00  2.640          H  
ATOM  29435 3HD2 LEU B1919      87.474  -5.851 -10.232  1.00  2.640          H  
ATOM  29436  N   ARG B1920      87.241  -5.074 -12.982  1.00  1.460          N  
ATOM  29437  CA  ARG B1920      85.872  -4.593 -12.954  1.00  1.400          C  
ATOM  29438  C   ARG B1920      85.073  -5.118 -14.142  1.00  1.370          C  
ATOM  29439  O   ARG B1920      83.916  -5.508 -13.995  1.00  1.340          O  
ATOM  29440  CB  ARG B1920      85.842  -3.087 -12.944  1.00  1.980          C  
ATOM  29441  CG  ARG B1920      84.462  -2.483 -12.874  1.00  1.980          C  
ATOM  29442  CD  ARG B1920      84.549  -1.041 -12.934  1.00  1.980          C  
ATOM  29443  NE  ARG B1920      85.088  -0.594 -14.230  1.00  1.980          N  
ATOM  29444  CZ  ARG B1920      84.380  -0.491 -15.377  1.00  1.980          C  
ATOM  29445  NH1 ARG B1920      83.101  -0.766 -15.401  1.00  1.980          N  
ATOM  29446  NH2 ARG B1920      84.968  -0.122 -16.496  1.00  1.980          N  
ATOM  29447  H   ARG B1920      88.001  -4.389 -12.997  1.00  1.750          H  
ATOM  29448  HA  ARG B1920      85.406  -4.944 -12.041  1.00  1.680          H  
ATOM  29449 1HB  ARG B1920      86.417  -2.715 -12.095  1.00  2.380          H  
ATOM  29450 2HB  ARG B1920      86.329  -2.720 -13.845  1.00  2.380          H  
ATOM  29451 1HG  ARG B1920      83.865  -2.824 -13.714  1.00  2.380          H  
ATOM  29452 2HG  ARG B1920      83.969  -2.767 -11.953  1.00  2.380          H  
ATOM  29453 1HD  ARG B1920      83.592  -0.608 -12.772  1.00  2.380          H  
ATOM  29454 2HD  ARG B1920      85.207  -0.710 -12.152  1.00  2.380          H  
ATOM  29455  HE  ARG B1920      86.077  -0.365 -14.270  1.00  2.380          H  
ATOM  29456 1HH1 ARG B1920      82.623  -1.067 -14.548  1.00  2.380          H  
ATOM  29457 2HH1 ARG B1920      82.580  -0.676 -16.258  1.00  2.380          H  
ATOM  29458 1HH2 ARG B1920      85.983   0.058 -16.528  1.00  2.380          H  
ATOM  29459 2HH2 ARG B1920      84.436  -0.071 -17.340  1.00  2.380          H  
ATOM  29460  N   LYS B1921      85.661  -5.102 -15.342  1.00  1.390          N  
ATOM  29461  CA  LYS B1921      84.965  -5.641 -16.495  1.00  1.380          C  
ATOM  29462  C   LYS B1921      84.683  -7.125 -16.324  1.00  1.410          C  
ATOM  29463  O   LYS B1921      83.577  -7.584 -16.594  1.00  1.390          O  
ATOM  29464  CB  LYS B1921      85.765  -5.438 -17.781  1.00  1.940          C  
ATOM  29465  CG  LYS B1921      85.785  -4.023 -18.379  1.00  1.940          C  
ATOM  29466  CD  LYS B1921      86.661  -4.029 -19.657  1.00  1.940          C  
ATOM  29467  CE  LYS B1921      86.456  -2.812 -20.593  1.00  1.940          C  
ATOM  29468  NZ  LYS B1921      86.722  -1.508 -19.952  1.00  1.940          N  
ATOM  29469  H   LYS B1921      86.594  -4.703 -15.444  1.00  1.670          H  
ATOM  29470  HA  LYS B1921      84.011  -5.126 -16.589  1.00  1.660          H  
ATOM  29471 1HB  LYS B1921      86.801  -5.711 -17.583  1.00  2.320          H  
ATOM  29472 2HB  LYS B1921      85.394  -6.122 -18.543  1.00  2.320          H  
ATOM  29473 1HG  LYS B1921      84.771  -3.709 -18.619  1.00  2.320          H  
ATOM  29474 2HG  LYS B1921      86.206  -3.329 -17.646  1.00  2.320          H  
ATOM  29475 1HD  LYS B1921      87.710  -4.046 -19.346  1.00  2.320          H  
ATOM  29476 2HD  LYS B1921      86.460  -4.935 -20.221  1.00  2.320          H  
ATOM  29477 1HE  LYS B1921      87.136  -2.922 -21.437  1.00  2.320          H  
ATOM  29478 2HE  LYS B1921      85.434  -2.814 -20.962  1.00  2.320          H  
ATOM  29479 1HZ  LYS B1921      86.588  -0.768 -20.613  1.00  2.320          H  
ATOM  29480 2HZ  LYS B1921      86.095  -1.378 -19.180  1.00  2.320          H  
ATOM  29481 3HZ  LYS B1921      87.679  -1.446 -19.590  1.00  2.320          H  
ATOM  29482  N   ALA B1922      85.644  -7.901 -15.810  1.00  1.460          N  
ATOM  29483  CA  ALA B1922      85.414  -9.339 -15.662  1.00  1.500          C  
ATOM  29484  C   ALA B1922      84.189  -9.602 -14.798  1.00  1.460          C  
ATOM  29485  O   ALA B1922      83.316 -10.400 -15.150  1.00  1.460          O  
ATOM  29486  CB  ALA B1922      86.625 -10.017 -15.051  1.00  2.080          C  
ATOM  29487  H   ALA B1922      86.569  -7.503 -15.610  1.00  1.750          H  
ATOM  29488  HA  ALA B1922      85.235  -9.744 -16.643  1.00  1.800          H  
ATOM  29489 1HB  ALA B1922      86.427 -11.074 -14.975  1.00  2.500          H  
ATOM  29490 2HB  ALA B1922      87.497  -9.845 -15.684  1.00  2.500          H  
ATOM  29491 3HB  ALA B1922      86.810  -9.606 -14.062  1.00  2.500          H  
ATOM  29492  N   MET B1923      84.023  -8.788 -13.769  1.00  1.440          N  
ATOM  29493  CA  MET B1923      82.917  -8.879 -12.817  1.00  1.410          C  
ATOM  29494  C   MET B1923      81.534  -8.668 -13.448  1.00  1.360          C  
ATOM  29495  O   MET B1923      80.521  -8.873 -12.776  1.00  1.360          O  
ATOM  29496  CB  MET B1923      83.155  -7.842 -11.717  1.00  1.990          C  
ATOM  29497  CG  MET B1923      84.313  -8.137 -10.773  1.00  1.990          C  
ATOM  29498  SD  MET B1923      84.765  -6.690  -9.762  1.00  1.990          S  
ATOM  29499  CE  MET B1923      83.406  -6.423  -8.720  1.00  1.990          C  
ATOM  29500  H   MET B1923      84.789  -8.129 -13.567  1.00  1.730          H  
ATOM  29501  HA  MET B1923      82.936  -9.867 -12.375  1.00  1.690          H  
ATOM  29502 1HB  MET B1923      83.338  -6.882 -12.157  1.00  2.380          H  
ATOM  29503 2HB  MET B1923      82.258  -7.748 -11.130  1.00  2.380          H  
ATOM  29504 1HG  MET B1923      84.035  -8.953 -10.114  1.00  2.380          H  
ATOM  29505 2HG  MET B1923      85.179  -8.454 -11.346  1.00  2.380          H  
ATOM  29506 1HE  MET B1923      83.590  -5.551  -8.098  1.00  2.380          H  
ATOM  29507 2HE  MET B1923      82.524  -6.241  -9.319  1.00  2.380          H  
ATOM  29508 3HE  MET B1923      83.269  -7.297  -8.092  1.00  2.380          H  
ATOM  29509  N   GLY B1924      81.483  -8.279 -14.730  1.00  1.330          N  
ATOM  29510  CA  GLY B1924      80.250  -8.000 -15.454  1.00  1.290          C  
ATOM  29511  C   GLY B1924      79.444  -9.155 -16.097  1.00  1.320          C  
ATOM  29512  O   GLY B1924      78.387  -9.522 -15.574  1.00  1.310          O  
ATOM  29513  H   GLY B1924      82.361  -8.120 -15.230  1.00  1.600          H  
ATOM  29514 1HA  GLY B1924      79.588  -7.471 -14.767  1.00  1.550          H  
ATOM  29515 2HA  GLY B1924      80.492  -7.272 -16.220  1.00  1.550          H  
ATOM  29516  N   LYS B1925      79.810  -9.689 -17.278  1.00  1.370          N  
ATOM  29517  CA  LYS B1925      80.572 -10.048 -18.488  1.00  1.420          C  
ATOM  29518  C   LYS B1925      81.359 -11.390 -18.464  1.00  1.540          C  
ATOM  29519  O   LYS B1925      81.201 -12.170 -19.406  1.00  1.610          O  
ATOM  29520  CB  LYS B1925      81.553  -8.947 -18.865  1.00  1.970          C  
ATOM  29521  CG  LYS B1925      80.947  -7.556 -19.238  1.00  1.970          C  
ATOM  29522  CD  LYS B1925      80.192  -7.572 -20.575  1.00  1.970          C  
ATOM  29523  CE  LYS B1925      79.720  -6.176 -20.957  1.00  1.970          C  
ATOM  29524  NZ  LYS B1925      78.967  -6.192 -22.234  1.00  1.970          N  
ATOM  29525  H   LYS B1925      80.630  -9.120 -17.079  1.00  1.640          H  
ATOM  29526  HA  LYS B1925      79.853 -10.154 -19.301  1.00  1.700          H  
ATOM  29527 1HB  LYS B1925      82.243  -8.811 -18.066  1.00  2.360          H  
ATOM  29528 2HB  LYS B1925      82.138  -9.278 -19.727  1.00  2.360          H  
ATOM  29529 1HG  LYS B1925      80.242  -7.242 -18.487  1.00  2.360          H  
ATOM  29530 2HG  LYS B1925      81.747  -6.824 -19.299  1.00  2.360          H  
ATOM  29531 1HD  LYS B1925      80.845  -7.954 -21.365  1.00  2.360          H  
ATOM  29532 2HD  LYS B1925      79.321  -8.216 -20.503  1.00  2.360          H  
ATOM  29533 1HE  LYS B1925      79.079  -5.787 -20.164  1.00  2.360          H  
ATOM  29534 2HE  LYS B1925      80.589  -5.521 -21.061  1.00  2.360          H  
ATOM  29535 1HZ  LYS B1925      78.670  -5.257 -22.460  1.00  2.360          H  
ATOM  29536 2HZ  LYS B1925      79.564  -6.546 -22.970  1.00  2.360          H  
ATOM  29537 3HZ  LYS B1925      78.160  -6.792 -22.140  1.00  2.360          H  
ATOM  29538  N   LYS B1926      82.194 -11.695 -17.461  1.00  1.620          N  
ATOM  29539  CA  LYS B1926      82.882 -12.988 -17.510  1.00  1.850          C  
ATOM  29540  C   LYS B1926      82.306 -14.024 -16.549  1.00  1.660          C  
ATOM  29541  O   LYS B1926      81.588 -13.700 -15.600  1.00  1.680          O  
ATOM  29542  CB  LYS B1926      84.379 -12.815 -17.301  1.00  2.500          C  
ATOM  29543  CG  LYS B1926      85.074 -11.895 -18.331  1.00  2.500          C  
ATOM  29544  CD  LYS B1926      85.067 -12.469 -19.748  1.00  2.500          C  
ATOM  29545  CE  LYS B1926      85.873 -11.585 -20.696  1.00  2.500          C  
ATOM  29546  NZ  LYS B1926      85.859 -12.097 -22.100  1.00  2.500          N  
ATOM  29547  H   LYS B1926      82.386 -11.084 -16.667  1.00  1.940          H  
ATOM  29548  HA  LYS B1926      82.748 -13.410 -18.503  1.00  2.220          H  
ATOM  29549 1HB  LYS B1926      84.563 -12.426 -16.304  1.00  3.000          H  
ATOM  29550 2HB  LYS B1926      84.848 -13.781 -17.357  1.00  3.000          H  
ATOM  29551 1HG  LYS B1926      84.527 -10.953 -18.373  1.00  3.000          H  
ATOM  29552 2HG  LYS B1926      86.092 -11.694 -18.028  1.00  3.000          H  
ATOM  29553 1HD  LYS B1926      85.474 -13.483 -19.749  1.00  3.000          H  
ATOM  29554 2HD  LYS B1926      84.043 -12.505 -20.128  1.00  3.000          H  
ATOM  29555 1HE  LYS B1926      85.449 -10.582 -20.688  1.00  3.000          H  
ATOM  29556 2HE  LYS B1926      86.905 -11.539 -20.350  1.00  3.000          H  
ATOM  29557 1HZ  LYS B1926      86.402 -11.478 -22.686  1.00  3.000          H  
ATOM  29558 2HZ  LYS B1926      86.261 -13.024 -22.131  1.00  3.000          H  
ATOM  29559 3HZ  LYS B1926      84.907 -12.132 -22.439  1.00  3.000          H  
ATOM  29560  N   LYS B1927      82.630 -15.281 -16.832  1.00  1.620          N  
ATOM  29561  CA  LYS B1927      82.196 -16.439 -16.061  1.00  1.600          C  
ATOM  29562  C   LYS B1927      82.876 -16.522 -14.699  1.00  1.620          C  
ATOM  29563  O   LYS B1927      83.970 -15.976 -14.514  1.00  1.620          O  
ATOM  29564  CB  LYS B1927      82.463 -17.711 -16.864  1.00  2.250          C  
ATOM  29565  CG  LYS B1927      81.622 -17.824 -18.139  1.00  2.250          C  
ATOM  29566  CD  LYS B1927      81.911 -19.125 -18.882  1.00  2.250          C  
ATOM  29567  CE  LYS B1927      81.073 -19.251 -20.153  1.00  2.250          C  
ATOM  29568  NZ  LYS B1927      81.378 -20.510 -20.884  1.00  2.250          N  
ATOM  29569  H   LYS B1927      83.214 -15.437 -17.640  1.00  1.940          H  
ATOM  29570  HA  LYS B1927      81.123 -16.352 -15.885  1.00  1.920          H  
ATOM  29571 1HB  LYS B1927      83.518 -17.758 -17.138  1.00  2.700          H  
ATOM  29572 2HB  LYS B1927      82.253 -18.588 -16.245  1.00  2.700          H  
ATOM  29573 1HG  LYS B1927      80.567 -17.785 -17.873  1.00  2.700          H  
ATOM  29574 2HG  LYS B1927      81.841 -16.981 -18.797  1.00  2.700          H  
ATOM  29575 1HD  LYS B1927      82.966 -19.163 -19.153  1.00  2.700          H  
ATOM  29576 2HD  LYS B1927      81.693 -19.970 -18.228  1.00  2.700          H  
ATOM  29577 1HE  LYS B1927      80.015 -19.243 -19.890  1.00  2.700          H  
ATOM  29578 2HE  LYS B1927      81.282 -18.405 -20.806  1.00  2.700          H  
ATOM  29579 1HZ  LYS B1927      80.811 -20.563 -21.718  1.00  2.700          H  
ATOM  29580 2HZ  LYS B1927      82.355 -20.520 -21.139  1.00  2.700          H  
ATOM  29581 3HZ  LYS B1927      81.177 -21.303 -20.290  1.00  2.700          H  
ATOM  29582  N   ARG B1928      82.247 -17.260 -13.780  1.00  1.660          N  
ATOM  29583  CA  ARG B1928      82.736 -17.444 -12.413  1.00  1.700          C  
ATOM  29584  C   ARG B1928      84.217 -17.774 -12.319  1.00  1.720          C  
ATOM  29585  O   ARG B1928      84.931 -17.162 -11.528  1.00  1.720          O  
ATOM  29586  CB  ARG B1928      81.944 -18.552 -11.735  1.00  2.360          C  
ATOM  29587  CG  ARG B1928      82.362 -18.885 -10.299  1.00  2.360          C  
ATOM  29588  CD  ARG B1928      81.523 -19.982  -9.728  1.00  2.360          C  
ATOM  29589  NE  ARG B1928      81.627 -21.212 -10.519  1.00  2.360          N  
ATOM  29590  CZ  ARG B1928      82.617 -22.135 -10.445  1.00  2.360          C  
ATOM  29591  NH1 ARG B1928      83.615 -22.017  -9.587  1.00  2.360          N  
ATOM  29592  NH2 ARG B1928      82.577 -23.179 -11.255  1.00  2.360          N  
ATOM  29593  H   ARG B1928      81.365 -17.685 -14.036  1.00  1.990          H  
ATOM  29594  HA  ARG B1928      82.556 -16.518 -11.871  1.00  2.040          H  
ATOM  29595 1HB  ARG B1928      80.889 -18.290 -11.719  1.00  2.840          H  
ATOM  29596 2HB  ARG B1928      82.047 -19.464 -12.327  1.00  2.840          H  
ATOM  29597 1HG  ARG B1928      83.397 -19.223 -10.293  1.00  2.840          H  
ATOM  29598 2HG  ARG B1928      82.271 -18.004  -9.665  1.00  2.840          H  
ATOM  29599 1HD  ARG B1928      81.850 -20.193  -8.709  1.00  2.840          H  
ATOM  29600 2HD  ARG B1928      80.478 -19.672  -9.714  1.00  2.840          H  
ATOM  29601  HE  ARG B1928      80.899 -21.378 -11.201  1.00  2.840          H  
ATOM  29602 1HH1 ARG B1928      83.687 -21.216  -8.942  1.00  2.840          H  
ATOM  29603 2HH1 ARG B1928      84.343 -22.712  -9.556  1.00  2.840          H  
ATOM  29604 1HH2 ARG B1928      81.830 -23.272 -11.930  1.00  2.840          H  
ATOM  29605 2HH2 ARG B1928      83.310 -23.869 -11.230  1.00  2.840          H  
ATOM  29606  N   GLU B1929      84.719 -18.686 -13.144  1.00  1.750          N  
ATOM  29607  CA  GLU B1929      86.125 -19.042 -13.041  1.00  1.780          C  
ATOM  29608  C   GLU B1929      87.055 -17.839 -13.238  1.00  1.750          C  
ATOM  29609  O   GLU B1929      88.124 -17.771 -12.624  1.00  1.760          O  
ATOM  29610  CB  GLU B1929      86.448 -20.144 -14.053  1.00  2.480          C  
ATOM  29611  CG  GLU B1929      85.781 -21.497 -13.731  1.00  2.480          C  
ATOM  29612  CD  GLU B1929      84.334 -21.598 -14.165  1.00  2.480          C  
ATOM  29613  OE1 GLU B1929      83.816 -20.638 -14.703  1.00  2.480          O  
ATOM  29614  OE2 GLU B1929      83.757 -22.643 -13.979  1.00  2.480          O  
ATOM  29615  H   GLU B1929      84.120 -19.181 -13.810  1.00  2.100          H  
ATOM  29616  HA  GLU B1929      86.297 -19.437 -12.037  1.00  2.140          H  
ATOM  29617 1HB  GLU B1929      86.129 -19.831 -15.046  1.00  2.980          H  
ATOM  29618 2HB  GLU B1929      87.526 -20.300 -14.087  1.00  2.980          H  
ATOM  29619 1HG  GLU B1929      86.347 -22.289 -14.216  1.00  2.980          H  
ATOM  29620 2HG  GLU B1929      85.835 -21.658 -12.653  1.00  2.980          H  
ATOM  29621  N   VAL B1930      86.656 -16.891 -14.090  1.00  1.730          N  
ATOM  29622  CA  VAL B1930      87.459 -15.719 -14.364  1.00  1.720          C  
ATOM  29623  C   VAL B1930      87.437 -14.836 -13.143  1.00  1.700          C  
ATOM  29624  O   VAL B1930      88.472 -14.308 -12.723  1.00  1.730          O  
ATOM  29625  CB  VAL B1930      86.920 -14.936 -15.571  1.00  2.410          C  
ATOM  29626  CG1 VAL B1930      87.705 -13.636 -15.742  1.00  2.410          C  
ATOM  29627  CG2 VAL B1930      86.997 -15.808 -16.814  1.00  2.410          C  
ATOM  29628  H   VAL B1930      85.744 -16.968 -14.539  1.00  2.080          H  
ATOM  29629  HA  VAL B1930      88.485 -16.029 -14.564  1.00  2.060          H  
ATOM  29630  HB  VAL B1930      85.885 -14.662 -15.382  1.00  2.890          H  
ATOM  29631 1HG1 VAL B1930      87.315 -13.083 -16.581  1.00  2.890          H  
ATOM  29632 2HG1 VAL B1930      87.629 -13.026 -14.851  1.00  2.890          H  
ATOM  29633 3HG1 VAL B1930      88.754 -13.866 -15.923  1.00  2.890          H  
ATOM  29634 1HG2 VAL B1930      86.611 -15.270 -17.674  1.00  2.890          H  
ATOM  29635 2HG2 VAL B1930      88.034 -16.080 -16.997  1.00  2.890          H  
ATOM  29636 3HG2 VAL B1930      86.408 -16.712 -16.660  1.00  2.890          H  
ATOM  29637  N   LEU B1931      86.240 -14.651 -12.594  1.00  1.670          N  
ATOM  29638  CA  LEU B1931      86.079 -13.800 -11.431  1.00  1.660          C  
ATOM  29639  C   LEU B1931      86.871 -14.337 -10.253  1.00  1.720          C  
ATOM  29640  O   LEU B1931      87.481 -13.553  -9.519  1.00  1.740          O  
ATOM  29641  CB  LEU B1931      84.613 -13.718 -11.016  1.00  2.330          C  
ATOM  29642  CG  LEU B1931      83.769 -12.631 -11.664  1.00  2.330          C  
ATOM  29643  CD1 LEU B1931      83.678 -12.892 -13.171  1.00  2.330          C  
ATOM  29644  CD2 LEU B1931      82.386 -12.615 -11.009  1.00  2.330          C  
ATOM  29645  H   LEU B1931      85.430 -15.101 -13.040  1.00  2.000          H  
ATOM  29646  HA  LEU B1931      86.447 -12.805 -11.674  1.00  1.990          H  
ATOM  29647 1HB  LEU B1931      84.150 -14.669 -11.260  1.00  2.790          H  
ATOM  29648 2HB  LEU B1931      84.566 -13.599  -9.952  1.00  2.790          H  
ATOM  29649  HG  LEU B1931      84.240 -11.660 -11.520  1.00  2.790          H  
ATOM  29650 1HD1 LEU B1931      83.065 -12.136 -13.615  1.00  2.790          H  
ATOM  29651 2HD1 LEU B1931      84.652 -12.872 -13.639  1.00  2.790          H  
ATOM  29652 3HD1 LEU B1931      83.215 -13.858 -13.348  1.00  2.790          H  
ATOM  29653 1HD2 LEU B1931      81.770 -11.835 -11.466  1.00  2.790          H  
ATOM  29654 2HD2 LEU B1931      81.903 -13.580 -11.153  1.00  2.790          H  
ATOM  29655 3HD2 LEU B1931      82.487 -12.413  -9.944  1.00  2.790          H  
ATOM  29656  N   GLU B1932      86.868 -15.665 -10.073  1.00  1.760          N  
ATOM  29657  CA  GLU B1932      87.611 -16.275  -8.985  1.00  1.830          C  
ATOM  29658  C   GLU B1932      89.107 -16.054  -9.157  1.00  1.880          C  
ATOM  29659  O   GLU B1932      89.793 -15.777  -8.173  1.00  1.900          O  
ATOM  29660  CB  GLU B1932      87.289 -17.763  -8.860  1.00  2.530          C  
ATOM  29661  CG  GLU B1932      85.880 -18.058  -8.331  1.00  2.530          C  
ATOM  29662  CD  GLU B1932      85.577 -19.513  -8.295  1.00  2.530          C  
ATOM  29663  OE1 GLU B1932      86.398 -20.280  -8.744  1.00  2.530          O  
ATOM  29664  OE2 GLU B1932      84.512 -19.870  -7.837  1.00  2.530          O  
ATOM  29665  H   GLU B1932      86.313 -16.252 -10.703  1.00  2.110          H  
ATOM  29666  HA  GLU B1932      87.302 -15.798  -8.057  1.00  2.200          H  
ATOM  29667 1HB  GLU B1932      87.377 -18.230  -9.843  1.00  3.040          H  
ATOM  29668 2HB  GLU B1932      88.012 -18.243  -8.200  1.00  3.040          H  
ATOM  29669 1HG  GLU B1932      85.793 -17.655  -7.324  1.00  3.040          H  
ATOM  29670 2HG  GLU B1932      85.151 -17.551  -8.959  1.00  3.040          H  
ATOM  29671  N   LYS B1933      89.621 -16.151 -10.392  1.00  1.890          N  
ATOM  29672  CA  LYS B1933      91.037 -15.886 -10.623  1.00  1.930          C  
ATOM  29673  C   LYS B1933      91.384 -14.421 -10.327  1.00  1.910          C  
ATOM  29674  O   LYS B1933      92.432 -14.143  -9.724  1.00  1.950          O  
ATOM  29675  CB  LYS B1933      91.436 -16.274 -12.047  1.00  2.690          C  
ATOM  29676  CG  LYS B1933      91.473 -17.788 -12.276  1.00  2.690          C  
ATOM  29677  CD  LYS B1933      91.831 -18.153 -13.713  1.00  2.690          C  
ATOM  29678  CE  LYS B1933      91.836 -19.667 -13.904  1.00  2.690          C  
ATOM  29679  NZ  LYS B1933      92.146 -20.055 -15.309  1.00  2.690          N  
ATOM  29680  H   LYS B1933      89.022 -16.472 -11.162  1.00  2.270          H  
ATOM  29681  HA  LYS B1933      91.615 -16.506  -9.935  1.00  2.320          H  
ATOM  29682 1HB  LYS B1933      90.713 -15.849 -12.750  1.00  3.220          H  
ATOM  29683 2HB  LYS B1933      92.413 -15.861 -12.284  1.00  3.220          H  
ATOM  29684 1HG  LYS B1933      92.213 -18.225 -11.605  1.00  3.220          H  
ATOM  29685 2HG  LYS B1933      90.506 -18.213 -12.029  1.00  3.220          H  
ATOM  29686 1HD  LYS B1933      91.095 -17.711 -14.389  1.00  3.220          H  
ATOM  29687 2HD  LYS B1933      92.815 -17.756 -13.959  1.00  3.220          H  
ATOM  29688 1HE  LYS B1933      92.583 -20.105 -13.244  1.00  3.220          H  
ATOM  29689 2HE  LYS B1933      90.854 -20.061 -13.637  1.00  3.220          H  
ATOM  29690 1HZ  LYS B1933      92.138 -21.063 -15.390  1.00  3.220          H  
ATOM  29691 2HZ  LYS B1933      91.449 -19.663 -15.926  1.00  3.220          H  
ATOM  29692 3HZ  LYS B1933      93.058 -19.706 -15.565  1.00  3.220          H  
ATOM  29693  N   GLU B1934      90.503 -13.480 -10.724  1.00  1.840          N  
ATOM  29694  CA  GLU B1934      90.762 -12.068 -10.440  1.00  1.820          C  
ATOM  29695  C   GLU B1934      90.748 -11.855  -8.923  1.00  1.840          C  
ATOM  29696  O   GLU B1934      91.559 -11.084  -8.399  1.00  1.870          O  
ATOM  29697  CB  GLU B1934      89.743 -11.143 -11.129  1.00  2.560          C  
ATOM  29698  CG  GLU B1934      89.837 -11.043 -12.690  1.00  2.560          C  
ATOM  29699  CD  GLU B1934      91.146 -10.432 -13.229  1.00  2.560          C  
ATOM  29700  OE1 GLU B1934      91.875  -9.838 -12.467  1.00  2.560          O  
ATOM  29701  OE2 GLU B1934      91.399 -10.552 -14.405  1.00  2.560          O  
ATOM  29702  H   GLU B1934      89.678 -13.755 -11.269  1.00  2.210          H  
ATOM  29703  HA  GLU B1934      91.754 -11.814 -10.811  1.00  2.180          H  
ATOM  29704 1HB  GLU B1934      88.735 -11.484 -10.886  1.00  3.070          H  
ATOM  29705 2HB  GLU B1934      89.848 -10.143 -10.730  1.00  3.070          H  
ATOM  29706 1HG  GLU B1934      89.727 -12.044 -13.106  1.00  3.070          H  
ATOM  29707 2HG  GLU B1934      88.998 -10.447 -13.040  1.00  3.070          H  
ATOM  29708  N   PHE B1935      89.843 -12.560  -8.220  1.00  1.840          N  
ATOM  29709  CA  PHE B1935      89.763 -12.532  -6.768  1.00  1.860          C  
ATOM  29710  C   PHE B1935      91.054 -13.019  -6.133  1.00  1.930          C  
ATOM  29711  O   PHE B1935      91.579 -12.366  -5.238  1.00  1.950          O  
ATOM  29712  CB  PHE B1935      88.596 -13.320  -6.206  1.00  2.600          C  
ATOM  29713  CG  PHE B1935      88.639 -13.373  -4.716  1.00  2.600          C  
ATOM  29714  CD1 PHE B1935      88.368 -12.254  -3.979  1.00  2.600          C  
ATOM  29715  CD2 PHE B1935      88.945 -14.543  -4.050  1.00  2.600          C  
ATOM  29716  CE1 PHE B1935      88.390 -12.270  -2.622  1.00  2.600          C  
ATOM  29717  CE2 PHE B1935      88.974 -14.574  -2.675  1.00  2.600          C  
ATOM  29718  CZ  PHE B1935      88.692 -13.434  -1.959  1.00  2.600          C  
ATOM  29719  H   PHE B1935      89.154 -13.118  -8.732  1.00  2.210          H  
ATOM  29720  HA  PHE B1935      89.606 -11.498  -6.470  1.00  2.230          H  
ATOM  29721 1HB  PHE B1935      87.662 -12.869  -6.515  1.00  3.120          H  
ATOM  29722 2HB  PHE B1935      88.612 -14.326  -6.585  1.00  3.120          H  
ATOM  29723  HD1 PHE B1935      88.151 -11.351  -4.492  1.00  3.120          H  
ATOM  29724  HD2 PHE B1935      89.169 -15.446  -4.625  1.00  3.120          H  
ATOM  29725  HE1 PHE B1935      88.171 -11.356  -2.065  1.00  3.120          H  
ATOM  29726  HE2 PHE B1935      89.218 -15.499  -2.155  1.00  3.120          H  
ATOM  29727  HZ  PHE B1935      88.713 -13.455  -0.869  1.00  3.120          H  
ATOM  29728  N   GLU B1936      91.591 -14.162  -6.574  1.00  1.960          N  
ATOM  29729  CA  GLU B1936      92.836 -14.633  -5.974  1.00  2.030          C  
ATOM  29730  C   GLU B1936      93.932 -13.577  -6.146  1.00  2.040          C  
ATOM  29731  O   GLU B1936      94.716 -13.346  -5.222  1.00  2.080          O  
ATOM  29732  CB  GLU B1936      93.298 -15.953  -6.598  1.00  2.810          C  
ATOM  29733  CG  GLU B1936      92.454 -17.175  -6.244  1.00  2.810          C  
ATOM  29734  CD  GLU B1936      92.942 -18.433  -6.930  1.00  2.810          C  
ATOM  29735  OE1 GLU B1936      93.805 -18.328  -7.770  1.00  2.810          O  
ATOM  29736  OE2 GLU B1936      92.459 -19.493  -6.607  1.00  2.810          O  
ATOM  29737  H   GLU B1936      91.110 -14.711  -7.293  1.00  2.350          H  
ATOM  29738  HA  GLU B1936      92.668 -14.791  -4.910  1.00  2.440          H  
ATOM  29739 1HB  GLU B1936      93.289 -15.851  -7.685  1.00  3.380          H  
ATOM  29740 2HB  GLU B1936      94.325 -16.155  -6.296  1.00  3.380          H  
ATOM  29741 1HG  GLU B1936      92.483 -17.323  -5.167  1.00  3.380          H  
ATOM  29742 2HG  GLU B1936      91.420 -16.985  -6.528  1.00  3.380          H  
ATOM  29743  N   GLY B1937      93.963 -12.915  -7.310  1.00  2.010          N  
ATOM  29744  CA  GLY B1937      94.911 -11.835  -7.566  1.00  2.020          C  
ATOM  29745  C   GLY B1937      94.701 -10.711  -6.546  1.00  2.010          C  
ATOM  29746  O   GLY B1937      95.656 -10.223  -5.923  1.00  2.050          O  
ATOM  29747  H   GLY B1937      93.322 -13.208  -8.058  1.00  2.410          H  
ATOM  29748 1HA  GLY B1937      95.930 -12.214  -7.505  1.00  2.420          H  
ATOM  29749 2HA  GLY B1937      94.753 -11.452  -8.575  1.00  2.420          H  
ATOM  29750  N   PHE B1938      93.431 -10.306  -6.389  1.00  1.960          N  
ATOM  29751  CA  PHE B1938      92.997  -9.259  -5.472  1.00  1.940          C  
ATOM  29752  C   PHE B1938      93.492  -9.603  -4.081  1.00  2.000          C  
ATOM  29753  O   PHE B1938      94.110  -8.762  -3.432  1.00  2.030          O  
ATOM  29754  CB  PHE B1938      91.453  -9.145  -5.531  1.00  2.720          C  
ATOM  29755  CG  PHE B1938      90.723  -8.116  -4.690  1.00  2.720          C  
ATOM  29756  CD1 PHE B1938      90.550  -6.803  -5.143  1.00  2.720          C  
ATOM  29757  CD2 PHE B1938      90.156  -8.476  -3.464  1.00  2.720          C  
ATOM  29758  CE1 PHE B1938      89.842  -5.892  -4.396  1.00  2.720          C  
ATOM  29759  CE2 PHE B1938      89.445  -7.554  -2.717  1.00  2.720          C  
ATOM  29760  CZ  PHE B1938      89.289  -6.267  -3.192  1.00  2.720          C  
ATOM  29761  H   PHE B1938      92.720 -10.750  -6.981  1.00  2.350          H  
ATOM  29762  HA  PHE B1938      93.451  -8.323  -5.765  1.00  2.330          H  
ATOM  29763 1HB  PHE B1938      91.160  -8.996  -6.565  1.00  3.270          H  
ATOM  29764 2HB  PHE B1938      91.046 -10.084  -5.246  1.00  3.270          H  
ATOM  29765  HD1 PHE B1938      90.964  -6.501  -6.098  1.00  3.270          H  
ATOM  29766  HD2 PHE B1938      90.270  -9.501  -3.102  1.00  3.270          H  
ATOM  29767  HE1 PHE B1938      89.708  -4.874  -4.760  1.00  3.270          H  
ATOM  29768  HE2 PHE B1938      88.996  -7.849  -1.758  1.00  3.270          H  
ATOM  29769  HZ  PHE B1938      88.727  -5.549  -2.625  1.00  3.270          H  
ATOM  29770  N   SER B1939      93.264 -10.841  -3.646  1.00  2.020          N  
ATOM  29771  CA  SER B1939      93.668 -11.310  -2.337  1.00  2.060          C  
ATOM  29772  C   SER B1939      95.175 -11.207  -2.139  1.00  2.110          C  
ATOM  29773  O   SER B1939      95.625 -10.637  -1.145  1.00  2.140          O  
ATOM  29774  CB  SER B1939      93.202 -12.739  -2.142  1.00  2.870          C  
ATOM  29775  OG  SER B1939      93.552 -13.237  -0.873  1.00  2.870          O  
ATOM  29776  H   SER B1939      92.753 -11.480  -4.250  1.00  2.420          H  
ATOM  29777  HA  SER B1939      93.190 -10.682  -1.598  1.00  2.470          H  
ATOM  29778 1HB  SER B1939      92.121 -12.789  -2.278  1.00  3.440          H  
ATOM  29779 2HB  SER B1939      93.647 -13.365  -2.909  1.00  3.440          H  
ATOM  29780  HG  SER B1939      93.121 -14.094  -0.816  1.00  3.440          H  
ATOM  29781  N   ASP B1940      95.998 -11.661  -3.096  1.00  2.130          N  
ATOM  29782  CA  ASP B1940      97.443 -11.540  -2.875  1.00  2.180          C  
ATOM  29783  C   ASP B1940      97.845 -10.080  -2.635  1.00  2.180          C  
ATOM  29784  O   ASP B1940      98.664  -9.790  -1.749  1.00  2.230          O  
ATOM  29785  CB  ASP B1940      98.246 -12.073  -4.068  1.00  3.030          C  
ATOM  29786  CG  ASP B1940      98.265 -13.604  -4.221  1.00  3.030          C  
ATOM  29787  OD1 ASP B1940      97.887 -14.306  -3.311  1.00  3.030          O  
ATOM  29788  OD2 ASP B1940      98.696 -14.050  -5.258  1.00  3.030          O  
ATOM  29789  H   ASP B1940      95.617 -12.136  -3.924  1.00  2.560          H  
ATOM  29790  HA  ASP B1940      97.704 -12.120  -1.989  1.00  2.620          H  
ATOM  29791 1HB  ASP B1940      97.820 -11.652  -4.984  1.00  3.640          H  
ATOM  29792 2HB  ASP B1940      99.272 -11.718  -3.998  1.00  3.640          H  
ATOM  29793  N   GLY B1941      97.246  -9.162  -3.407  1.00  2.120          N  
ATOM  29794  CA  GLY B1941      97.491  -7.729  -3.265  1.00  2.110          C  
ATOM  29795  C   GLY B1941      97.077  -7.257  -1.872  1.00  2.120          C  
ATOM  29796  O   GLY B1941      97.824  -6.573  -1.168  1.00  2.160          O  
ATOM  29797  H   GLY B1941      96.618  -9.490  -4.154  1.00  2.540          H  
ATOM  29798 1HA  GLY B1941      98.543  -7.511  -3.439  1.00  2.530          H  
ATOM  29799 2HA  GLY B1941      96.914  -7.193  -4.021  1.00  2.530          H  
ATOM  29800  N   MET B1942      95.863  -7.615  -1.496  1.00  2.100          N  
ATOM  29801  CA  MET B1942      95.293  -7.245  -0.221  1.00  2.120          C  
ATOM  29802  C   MET B1942      96.115  -7.717   0.965  1.00  2.180          C  
ATOM  29803  O   MET B1942      96.313  -6.963   1.918  1.00  2.210          O  
ATOM  29804  CB  MET B1942      93.940  -7.864  -0.107  1.00  2.960          C  
ATOM  29805  CG  MET B1942      92.883  -7.328  -0.990  1.00  2.960          C  
ATOM  29806  SD  MET B1942      92.349  -5.828  -0.534  1.00  2.960          S  
ATOM  29807  CE  MET B1942      91.207  -6.091   0.762  1.00  2.960          C  
ATOM  29808  H   MET B1942      95.299  -8.170  -2.147  1.00  2.520          H  
ATOM  29809  HA  MET B1942      95.224  -6.158  -0.183  1.00  2.540          H  
ATOM  29810 1HB  MET B1942      94.019  -8.915  -0.287  1.00  3.550          H  
ATOM  29811 2HB  MET B1942      93.644  -7.715   0.901  1.00  3.550          H  
ATOM  29812 1HG  MET B1942      93.285  -7.216  -1.957  1.00  3.550          H  
ATOM  29813 2HG  MET B1942      92.045  -7.999  -1.056  1.00  3.550          H  
ATOM  29814 1HE  MET B1942      90.832  -5.138   1.064  1.00  3.550          H  
ATOM  29815 2HE  MET B1942      90.389  -6.679   0.391  1.00  3.550          H  
ATOM  29816 3HE  MET B1942      91.674  -6.581   1.606  1.00  3.550          H  
ATOM  29817  N   GLN B1943      96.590  -8.970   0.914  1.00  2.210          N  
ATOM  29818  CA  GLN B1943      97.392  -9.510   2.002  1.00  2.290          C  
ATOM  29819  C   GLN B1943      98.721  -8.759   2.072  1.00  2.330          C  
ATOM  29820  O   GLN B1943      99.187  -8.400   3.155  1.00  2.380          O  
ATOM  29821  CB  GLN B1943      97.608 -11.014   1.819  1.00  3.170          C  
ATOM  29822  CG  GLN B1943      96.338 -11.837   2.002  1.00  3.170          C  
ATOM  29823  CD  GLN B1943      96.558 -13.299   1.809  1.00  3.170          C  
ATOM  29824  OE1 GLN B1943      97.442 -13.872   2.454  1.00  3.170          O  
ATOM  29825  NE2 GLN B1943      95.786 -13.932   0.926  1.00  3.170          N  
ATOM  29826  H   GLN B1943      96.355  -9.552   0.112  1.00  2.650          H  
ATOM  29827  HA  GLN B1943      96.856  -9.358   2.939  1.00  2.750          H  
ATOM  29828 1HB  GLN B1943      97.979 -11.205   0.808  1.00  3.810          H  
ATOM  29829 2HB  GLN B1943      98.357 -11.371   2.525  1.00  3.810          H  
ATOM  29830 1HG  GLN B1943      95.928 -11.659   3.001  1.00  3.810          H  
ATOM  29831 2HG  GLN B1943      95.633 -11.519   1.251  1.00  3.810          H  
ATOM  29832 1HE2 GLN B1943      95.918 -14.909   0.763  1.00  3.810          H  
ATOM  29833 2HE2 GLN B1943      95.073 -13.443   0.391  1.00  3.810          H  
ATOM  29834  N   ALA B1944      99.302  -8.427   0.911  1.00  2.300          N  
ATOM  29835  CA  ALA B1944     100.549  -7.666   0.860  1.00  2.340          C  
ATOM  29836  C   ALA B1944     100.373  -6.315   1.554  1.00  2.340          C  
ATOM  29837  O   ALA B1944     101.292  -5.816   2.209  1.00  2.390          O  
ATOM  29838  CB  ALA B1944     100.998  -7.455  -0.574  1.00  3.260          C  
ATOM  29839  H   ALA B1944      98.908  -8.783   0.033  1.00  2.760          H  
ATOM  29840  HA  ALA B1944     101.311  -8.231   1.393  1.00  2.810          H  
ATOM  29841 1HB  ALA B1944     101.936  -6.907  -0.582  1.00  3.910          H  
ATOM  29842 2HB  ALA B1944     101.132  -8.422  -1.057  1.00  3.910          H  
ATOM  29843 3HB  ALA B1944     100.247  -6.889  -1.112  1.00  3.910          H  
ATOM  29844  N   ASN B1945      99.161  -5.761   1.463  1.00  2.280          N  
ATOM  29845  CA  ASN B1945      98.823  -4.482   2.064  1.00  2.270          C  
ATOM  29846  C   ASN B1945      98.313  -4.605   3.511  1.00  2.300          C  
ATOM  29847  O   ASN B1945      97.868  -3.618   4.099  1.00  2.290          O  
ATOM  29848  CB  ASN B1945      97.817  -3.755   1.199  1.00  3.180          C  
ATOM  29849  CG  ASN B1945      98.432  -3.290  -0.084  1.00  3.180          C  
ATOM  29850  OD1 ASN B1945      99.629  -2.959  -0.118  1.00  3.180          O  
ATOM  29851  ND2 ASN B1945      97.665  -3.248  -1.131  1.00  3.180          N  
ATOM  29852  H   ASN B1945      98.467  -6.211   0.855  1.00  2.740          H  
ATOM  29853  HA  ASN B1945      99.731  -3.882   2.105  1.00  2.720          H  
ATOM  29854 1HB  ASN B1945      96.985  -4.428   0.965  1.00  3.820          H  
ATOM  29855 2HB  ASN B1945      97.412  -2.899   1.734  1.00  3.820          H  
ATOM  29856 1HD2 ASN B1945      98.044  -2.945  -2.013  1.00  3.820          H  
ATOM  29857 2HD2 ASN B1945      96.687  -3.521  -1.075  1.00  3.820          H  
ATOM  29858  N   GLY B1946      98.414  -5.803   4.096  1.00  2.340          N  
ATOM  29859  CA  GLY B1946      98.035  -6.031   5.482  1.00  2.380          C  
ATOM  29860  C   GLY B1946      96.570  -6.324   5.802  1.00  2.340          C  
ATOM  29861  O   GLY B1946      96.169  -6.164   6.957  1.00  2.370          O  
ATOM  29862  H   GLY B1946      98.779  -6.602   3.573  1.00  2.810          H  
ATOM  29863 1HA  GLY B1946      98.634  -6.865   5.848  1.00  2.860          H  
ATOM  29864 2HA  GLY B1946      98.348  -5.166   6.062  1.00  2.860          H  
ATOM  29865  N   PHE B1947      95.757  -6.750   4.832  1.00  2.290          N  
ATOM  29866  CA  PHE B1947      94.357  -7.018   5.160  1.00  2.260          C  
ATOM  29867  C   PHE B1947      94.164  -8.521   5.390  1.00  2.270          C  
ATOM  29868  O   PHE B1947      94.767  -9.343   4.695  1.00  2.270          O  
ATOM  29869  CB  PHE B1947      93.470  -6.544   4.023  1.00  3.180          C  
ATOM  29870  CG  PHE B1947      93.655  -5.083   3.738  1.00  3.180          C  
ATOM  29871  CD1 PHE B1947      94.113  -4.688   2.501  1.00  3.180          C  
ATOM  29872  CD2 PHE B1947      93.464  -4.107   4.693  1.00  3.180          C  
ATOM  29873  CE1 PHE B1947      94.346  -3.385   2.206  1.00  3.180          C  
ATOM  29874  CE2 PHE B1947      93.714  -2.783   4.388  1.00  3.180          C  
ATOM  29875  CZ  PHE B1947      94.148  -2.430   3.143  1.00  3.180          C  
ATOM  29876  H   PHE B1947      96.088  -6.876   3.871  1.00  2.750          H  
ATOM  29877  HA  PHE B1947      94.089  -6.490   6.078  1.00  2.710          H  
ATOM  29878 1HB  PHE B1947      93.700  -7.101   3.130  1.00  3.810          H  
ATOM  29879 2HB  PHE B1947      92.427  -6.720   4.270  1.00  3.810          H  
ATOM  29880  HD1 PHE B1947      94.291  -5.435   1.753  1.00  3.810          H  
ATOM  29881  HD2 PHE B1947      93.128  -4.374   5.691  1.00  3.810          H  
ATOM  29882  HE1 PHE B1947      94.704  -3.113   1.220  1.00  3.810          H  
ATOM  29883  HE2 PHE B1947      93.572  -2.018   5.146  1.00  3.810          H  
ATOM  29884  HZ  PHE B1947      94.347  -1.391   2.907  1.00  3.810          H  
ATOM  29885  N   SER B1948      93.315  -8.894   6.355  1.00  2.270          N  
ATOM  29886  CA  SER B1948      93.053 -10.308   6.608  1.00  2.280          C  
ATOM  29887  C   SER B1948      92.188 -10.901   5.506  1.00  2.220          C  
ATOM  29888  O   SER B1948      91.434 -10.158   4.878  1.00  2.160          O  
ATOM  29889  CB  SER B1948      92.280 -10.443   7.901  1.00  3.190          C  
ATOM  29890  OG  SER B1948      90.991  -9.902   7.742  1.00  3.190          O  
ATOM  29891  H   SER B1948      92.825  -8.196   6.935  1.00  2.720          H  
ATOM  29892  HA  SER B1948      94.012 -10.813   6.680  1.00  2.740          H  
ATOM  29893 1HB  SER B1948      92.204 -11.482   8.190  1.00  3.830          H  
ATOM  29894 2HB  SER B1948      92.798  -9.915   8.700  1.00  3.830          H  
ATOM  29895  HG  SER B1948      91.124  -8.931   7.862  1.00  3.830          H  
ATOM  29896  N   PRO B1949      92.208 -12.236   5.287  1.00  2.230          N  
ATOM  29897  CA  PRO B1949      91.313 -12.968   4.398  1.00  2.180          C  
ATOM  29898  C   PRO B1949      89.849 -12.615   4.610  1.00  2.150          C  
ATOM  29899  O   PRO B1949      89.070 -12.530   3.663  1.00  2.100          O  
ATOM  29900  CB  PRO B1949      91.614 -14.419   4.769  1.00  3.270          C  
ATOM  29901  CG  PRO B1949      93.076 -14.397   5.191  1.00  3.270          C  
ATOM  29902  CD  PRO B1949      93.255 -13.086   5.914  1.00  3.270          C  
ATOM  29903  HA  PRO B1949      91.606 -12.787   3.352  1.00  2.620          H  
ATOM  29904 1HB  PRO B1949      90.939 -14.748   5.576  1.00  3.920          H  
ATOM  29905 2HB  PRO B1949      91.427 -15.079   3.910  1.00  3.920          H  
ATOM  29906 1HG  PRO B1949      93.299 -15.265   5.833  1.00  3.920          H  
ATOM  29907 2HG  PRO B1949      93.731 -14.488   4.305  1.00  3.920          H  
ATOM  29908 1HD  PRO B1949      93.102 -13.216   6.990  1.00  3.920          H  
ATOM  29909 2HD  PRO B1949      94.265 -12.709   5.667  1.00  3.920          H  
ATOM  29910  N   ALA B1950      89.457 -12.383   5.876  1.00  2.160          N  
ATOM  29911  CA  ALA B1950      88.075 -12.022   6.154  1.00  2.120          C  
ATOM  29912  C   ALA B1950      87.712 -10.720   5.458  1.00  2.050          C  
ATOM  29913  O   ALA B1950      86.664 -10.627   4.803  1.00  2.010          O  
ATOM  29914  CB  ALA B1950      87.870 -11.881   7.647  1.00  2.980          C  
ATOM  29915  H   ALA B1950      90.094 -12.495   6.652  1.00  2.590          H  
ATOM  29916  HA  ALA B1950      87.430 -12.806   5.767  1.00  2.540          H  
ATOM  29917 1HB  ALA B1950      86.829 -11.627   7.844  1.00  3.580          H  
ATOM  29918 2HB  ALA B1950      88.114 -12.822   8.135  1.00  3.580          H  
ATOM  29919 3HB  ALA B1950      88.514 -11.092   8.032  1.00  3.580          H  
ATOM  29920  N   ALA B1951      88.585  -9.710   5.615  1.00  2.050          N  
ATOM  29921  CA  ALA B1951      88.399  -8.389   5.021  1.00  2.000          C  
ATOM  29922  C   ALA B1951      88.394  -8.478   3.511  1.00  1.960          C  
ATOM  29923  O   ALA B1951      87.620  -7.800   2.830  1.00  1.910          O  
ATOM  29924  CB  ALA B1951      89.508  -7.448   5.474  1.00  2.820          C  
ATOM  29925  H   ALA B1951      89.434  -9.874   6.166  1.00  2.460          H  
ATOM  29926  HA  ALA B1951      87.435  -8.000   5.347  1.00  2.400          H  
ATOM  29927 1HB  ALA B1951      89.364  -6.473   5.048  1.00  3.380          H  
ATOM  29928 2HB  ALA B1951      89.496  -7.374   6.557  1.00  3.380          H  
ATOM  29929 3HB  ALA B1951      90.466  -7.840   5.152  1.00  3.380          H  
ATOM  29930  N   ILE B1952      89.248  -9.345   2.996  1.00  1.990          N  
ATOM  29931  CA  ILE B1952      89.418  -9.521   1.573  1.00  1.950          C  
ATOM  29932  C   ILE B1952      88.205 -10.085   0.895  1.00  1.910          C  
ATOM  29933  O   ILE B1952      87.763  -9.555  -0.133  1.00  1.860          O  
ATOM  29934  CB  ILE B1952      90.617 -10.422   1.330  1.00  2.750          C  
ATOM  29935  CG1 ILE B1952      91.806  -9.674   1.782  1.00  2.750          C  
ATOM  29936  CG2 ILE B1952      90.719 -10.818  -0.130  1.00  2.750          C  
ATOM  29937  CD1 ILE B1952      93.098 -10.444   1.918  1.00  2.750          C  
ATOM  29938  H   ILE B1952      89.858  -9.853   3.649  1.00  2.390          H  
ATOM  29939  HA  ILE B1952      89.614  -8.552   1.139  1.00  2.340          H  
ATOM  29940  HB  ILE B1952      90.526 -11.305   1.933  1.00  3.300          H  
ATOM  29941 1HG1 ILE B1952      91.905  -8.919   1.106  1.00  3.300          H  
ATOM  29942 2HG1 ILE B1952      91.599  -9.219   2.729  1.00  3.300          H  
ATOM  29943 1HG2 ILE B1952      91.562 -11.452  -0.255  1.00  3.300          H  
ATOM  29944 2HG2 ILE B1952      89.853 -11.355  -0.423  1.00  3.300          H  
ATOM  29945 3HG2 ILE B1952      90.820  -9.937  -0.749  1.00  3.300          H  
ATOM  29946 1HD1 ILE B1952      93.881  -9.761   2.248  1.00  3.300          H  
ATOM  29947 2HD1 ILE B1952      93.000 -11.218   2.649  1.00  3.300          H  
ATOM  29948 3HD1 ILE B1952      93.384 -10.883   0.972  1.00  3.300          H  
ATOM  29949  N   LYS B1953      87.685 -11.183   1.433  1.00  1.950          N  
ATOM  29950  CA  LYS B1953      86.528 -11.781   0.825  1.00  1.920          C  
ATOM  29951  C   LYS B1953      85.364 -10.837   0.973  1.00  1.860          C  
ATOM  29952  O   LYS B1953      84.662 -10.583  -0.004  1.00  1.810          O  
ATOM  29953  CB  LYS B1953      86.201 -13.147   1.410  1.00  2.700          C  
ATOM  29954  CG  LYS B1953      85.025 -13.834   0.693  1.00  2.700          C  
ATOM  29955  CD  LYS B1953      84.779 -15.257   1.203  1.00  2.700          C  
ATOM  29956  CE  LYS B1953      83.723 -16.005   0.347  1.00  2.700          C  
ATOM  29957  NZ  LYS B1953      82.316 -15.485   0.524  1.00  2.700          N  
ATOM  29958  H   LYS B1953      88.109 -11.591   2.274  1.00  2.340          H  
ATOM  29959  HA  LYS B1953      86.711 -11.906  -0.237  1.00  2.300          H  
ATOM  29960 1HB  LYS B1953      87.080 -13.788   1.347  1.00  3.240          H  
ATOM  29961 2HB  LYS B1953      85.949 -13.037   2.466  1.00  3.240          H  
ATOM  29962 1HG  LYS B1953      84.116 -13.245   0.843  1.00  3.240          H  
ATOM  29963 2HG  LYS B1953      85.230 -13.867  -0.380  1.00  3.240          H  
ATOM  29964 1HD  LYS B1953      85.713 -15.819   1.182  1.00  3.240          H  
ATOM  29965 2HD  LYS B1953      84.426 -15.212   2.233  1.00  3.240          H  
ATOM  29966 1HE  LYS B1953      83.996 -15.911  -0.704  1.00  3.240          H  
ATOM  29967 2HE  LYS B1953      83.742 -17.057   0.623  1.00  3.240          H  
ATOM  29968 1HZ  LYS B1953      81.692 -16.018  -0.056  1.00  3.240          H  
ATOM  29969 2HZ  LYS B1953      82.036 -15.576   1.483  1.00  3.240          H  
ATOM  29970 3HZ  LYS B1953      82.226 -14.490   0.250  1.00  3.240          H  
ATOM  29971  N   ALA B1954      85.172 -10.277   2.175  1.00  1.870          N  
ATOM  29972  CA  ALA B1954      84.048  -9.390   2.384  1.00  1.830          C  
ATOM  29973  C   ALA B1954      84.077  -8.206   1.440  1.00  1.770          C  
ATOM  29974  O   ALA B1954      83.049  -7.877   0.851  1.00  1.720          O  
ATOM  29975  CB  ALA B1954      84.051  -8.877   3.809  1.00  2.580          C  
ATOM  29976  H   ALA B1954      85.774 -10.518   2.968  1.00  2.240          H  
ATOM  29977  HA  ALA B1954      83.135  -9.954   2.199  1.00  2.200          H  
ATOM  29978 1HB  ALA B1954      83.190  -8.229   3.964  1.00  3.090          H  
ATOM  29979 2HB  ALA B1954      84.007  -9.720   4.498  1.00  3.090          H  
ATOM  29980 3HB  ALA B1954      84.970  -8.315   3.985  1.00  3.090          H  
ATOM  29981  N   LEU B1955      85.242  -7.602   1.210  1.00  1.790          N  
ATOM  29982  CA  LEU B1955      85.261  -6.459   0.328  1.00  1.740          C  
ATOM  29983  C   LEU B1955      84.934  -6.839  -1.090  1.00  1.700          C  
ATOM  29984  O   LEU B1955      84.177  -6.125  -1.752  1.00  1.660          O  
ATOM  29985  CB  LEU B1955      86.609  -5.770   0.371  1.00  2.460          C  
ATOM  29986  CG  LEU B1955      86.785  -4.515  -0.521  1.00  2.460          C  
ATOM  29987  CD1 LEU B1955      85.770  -3.433  -0.168  1.00  2.460          C  
ATOM  29988  CD2 LEU B1955      88.159  -4.002  -0.310  1.00  2.460          C  
ATOM  29989  H   LEU B1955      86.097  -7.876   1.701  1.00  2.150          H  
ATOM  29990  HA  LEU B1955      84.503  -5.770   0.686  1.00  2.090          H  
ATOM  29991 1HB  LEU B1955      86.789  -5.503   1.379  1.00  2.950          H  
ATOM  29992 2HB  LEU B1955      87.368  -6.501   0.082  1.00  2.950          H  
ATOM  29993  HG  LEU B1955      86.646  -4.783  -1.572  1.00  2.950          H  
ATOM  29994 1HD1 LEU B1955      85.933  -2.566  -0.799  1.00  2.950          H  
ATOM  29995 2HD1 LEU B1955      84.760  -3.793  -0.333  1.00  2.950          H  
ATOM  29996 3HD1 LEU B1955      85.892  -3.150   0.870  1.00  2.950          H  
ATOM  29997 1HD2 LEU B1955      88.302  -3.150  -0.912  1.00  2.950          H  
ATOM  29998 2HD2 LEU B1955      88.317  -3.725   0.686  1.00  2.950          H  
ATOM  29999 3HD2 LEU B1955      88.872  -4.773  -0.569  1.00  2.950          H  
ATOM  30000  N   TRP B1956      85.513  -7.937  -1.579  1.00  1.730          N  
ATOM  30001  CA  TRP B1956      85.255  -8.342  -2.944  1.00  1.710          C  
ATOM  30002  C   TRP B1956      83.757  -8.661  -3.106  1.00  1.650          C  
ATOM  30003  O   TRP B1956      83.121  -8.240  -4.083  1.00  1.600          O  
ATOM  30004  CB  TRP B1956      86.129  -9.508  -3.329  1.00  2.400          C  
ATOM  30005  CG  TRP B1956      86.071  -9.855  -4.772  1.00  2.400          C  
ATOM  30006  CD1 TRP B1956      86.832  -9.291  -5.762  1.00  2.400          C  
ATOM  30007  CD2 TRP B1956      85.275 -10.871  -5.410  1.00  2.400          C  
ATOM  30008  NE1 TRP B1956      86.555  -9.888  -6.957  1.00  2.400          N  
ATOM  30009  CE2 TRP B1956      85.609 -10.853  -6.767  1.00  2.400          C  
ATOM  30010  CE3 TRP B1956      84.332 -11.791  -4.949  1.00  2.400          C  
ATOM  30011  CZ2 TRP B1956      85.036 -11.716  -7.671  1.00  2.400          C  
ATOM  30012  CZ3 TRP B1956      83.759 -12.657  -5.858  1.00  2.400          C  
ATOM  30013  CH2 TRP B1956      84.103 -12.623  -7.184  1.00  2.400          C  
ATOM  30014  H   TRP B1956      86.157  -8.487  -0.997  1.00  2.080          H  
ATOM  30015  HA  TRP B1956      85.527  -7.526  -3.598  1.00  2.050          H  
ATOM  30016 1HB  TRP B1956      87.157  -9.282  -3.073  1.00  2.880          H  
ATOM  30017 2HB  TRP B1956      85.839 -10.381  -2.743  1.00  2.880          H  
ATOM  30018  HD1 TRP B1956      87.564  -8.496  -5.613  1.00  2.880          H  
ATOM  30019  HE1 TRP B1956      86.981  -9.691  -7.851  1.00  2.880          H  
ATOM  30020  HE3 TRP B1956      84.049 -11.831  -3.892  1.00  2.880          H  
ATOM  30021  HZ2 TRP B1956      85.302 -11.704  -8.728  1.00  2.880          H  
ATOM  30022  HZ3 TRP B1956      83.020 -13.368  -5.488  1.00  2.880          H  
ATOM  30023  HH2 TRP B1956      83.626 -13.321  -7.866  1.00  2.880          H  
ATOM  30024  N   ASP B1957      83.186  -9.410  -2.142  1.00  1.670          N  
ATOM  30025  CA  ASP B1957      81.772  -9.747  -2.192  1.00  1.630          C  
ATOM  30026  C   ASP B1957      80.899  -8.494  -2.155  1.00  1.590          C  
ATOM  30027  O   ASP B1957      79.885  -8.447  -2.841  1.00  1.570          O  
ATOM  30028  CB  ASP B1957      81.346 -10.655  -1.028  1.00  2.300          C  
ATOM  30029  CG  ASP B1957      81.810 -12.139  -1.101  1.00  2.300          C  
ATOM  30030  OD1 ASP B1957      82.279 -12.580  -2.118  1.00  2.300          O  
ATOM  30031  OD2 ASP B1957      81.637 -12.830  -0.107  1.00  2.300          O  
ATOM  30032  H   ASP B1957      83.748  -9.760  -1.364  1.00  2.000          H  
ATOM  30033  HA  ASP B1957      81.581 -10.275  -3.127  1.00  1.960          H  
ATOM  30034 1HB  ASP B1957      81.743 -10.227  -0.099  1.00  2.760          H  
ATOM  30035 2HB  ASP B1957      80.264 -10.637  -0.947  1.00  2.760          H  
ATOM  30036  N   THR B1958      81.283  -7.476  -1.364  1.00  1.580          N  
ATOM  30037  CA  THR B1958      80.542  -6.216  -1.292  1.00  1.550          C  
ATOM  30038  C   THR B1958      80.536  -5.471  -2.612  1.00  1.490          C  
ATOM  30039  O   THR B1958      79.489  -4.976  -3.024  1.00  1.410          O  
ATOM  30040  CB  THR B1958      81.089  -5.255  -0.202  1.00  2.180          C  
ATOM  30041  OG1 THR B1958      80.930  -5.845   1.111  1.00  2.180          O  
ATOM  30042  CG2 THR B1958      80.333  -3.894  -0.261  1.00  2.180          C  
ATOM  30043  H   THR B1958      82.086  -7.595  -0.740  1.00  1.900          H  
ATOM  30044  HA  THR B1958      79.510  -6.449  -1.036  1.00  1.860          H  
ATOM  30045  HB  THR B1958      82.149  -5.088  -0.376  1.00  2.620          H  
ATOM  30046  HG1 THR B1958      81.508  -5.382   1.765  1.00  2.620          H  
ATOM  30047 1HG2 THR B1958      80.719  -3.233   0.503  1.00  2.620          H  
ATOM  30048 2HG2 THR B1958      80.464  -3.417  -1.233  1.00  2.620          H  
ATOM  30049 3HG2 THR B1958      79.274  -4.065  -0.086  1.00  2.620          H  
ATOM  30050  N   ILE B1959      81.693  -5.362  -3.273  1.00  1.530          N  
ATOM  30051  CA  ILE B1959      81.758  -4.630  -4.540  1.00  1.480          C  
ATOM  30052  C   ILE B1959      81.089  -5.347  -5.723  1.00  1.430          C  
ATOM  30053  O   ILE B1959      80.493  -4.688  -6.574  1.00  1.370          O  
ATOM  30054  CB  ILE B1959      83.225  -4.222  -4.900  1.00  2.090          C  
ATOM  30055  CG1 ILE B1959      84.124  -5.463  -5.121  1.00  2.090          C  
ATOM  30056  CG2 ILE B1959      83.781  -3.355  -3.801  1.00  2.090          C  
ATOM  30057  CD1 ILE B1959      85.545  -5.221  -5.660  1.00  2.090          C  
ATOM  30058  H   ILE B1959      82.535  -5.763  -2.844  1.00  1.840          H  
ATOM  30059  HA  ILE B1959      81.225  -3.695  -4.393  1.00  1.780          H  
ATOM  30060  HB  ILE B1959      83.217  -3.659  -5.827  1.00  2.510          H  
ATOM  30061 1HG1 ILE B1959      84.203  -5.935  -4.185  1.00  2.510          H  
ATOM  30062 2HG1 ILE B1959      83.646  -6.138  -5.799  1.00  2.510          H  
ATOM  30063 1HG2 ILE B1959      84.780  -3.033  -4.051  1.00  2.510          H  
ATOM  30064 2HG2 ILE B1959      83.155  -2.500  -3.687  1.00  2.510          H  
ATOM  30065 3HG2 ILE B1959      83.800  -3.906  -2.869  1.00  2.510          H  
ATOM  30066 1HD1 ILE B1959      86.052  -6.182  -5.743  1.00  2.510          H  
ATOM  30067 2HD1 ILE B1959      85.492  -4.765  -6.634  1.00  2.510          H  
ATOM  30068 3HD1 ILE B1959      86.112  -4.580  -4.991  1.00  2.510          H  
ATOM  30069  N   LEU B1960      81.097  -6.681  -5.761  1.00  1.470          N  
ATOM  30070  CA  LEU B1960      80.521  -7.377  -6.906  1.00  1.440          C  
ATOM  30071  C   LEU B1960      79.048  -7.053  -7.249  1.00  1.360          C  
ATOM  30072  O   LEU B1960      78.782  -6.775  -8.413  1.00  1.330          O  
ATOM  30073  CB  LEU B1960      80.806  -8.894  -6.784  1.00  2.030          C  
ATOM  30074  CG  LEU B1960      80.239  -9.834  -7.887  1.00  2.030          C  
ATOM  30075  CD1 LEU B1960      80.843  -9.474  -9.253  1.00  2.030          C  
ATOM  30076  CD2 LEU B1960      80.594 -11.265  -7.516  1.00  2.030          C  
ATOM  30077  H   LEU B1960      81.612  -7.206  -5.043  1.00  1.760          H  
ATOM  30078  HA  LEU B1960      81.070  -7.049  -7.760  1.00  1.730          H  
ATOM  30079 1HB  LEU B1960      81.890  -9.007  -6.833  1.00  2.430          H  
ATOM  30080 2HB  LEU B1960      80.517  -9.265  -5.814  1.00  2.430          H  
ATOM  30081  HG  LEU B1960      79.153  -9.730  -7.952  1.00  2.430          H  
ATOM  30082 1HD1 LEU B1960      80.451 -10.147 -10.017  1.00  2.430          H  
ATOM  30083 2HD1 LEU B1960      80.586  -8.453  -9.529  1.00  2.430          H  
ATOM  30084 3HD1 LEU B1960      81.922  -9.578  -9.204  1.00  2.430          H  
ATOM  30085 1HD2 LEU B1960      80.210 -11.951  -8.272  1.00  2.430          H  
ATOM  30086 2HD2 LEU B1960      81.666 -11.353  -7.461  1.00  2.430          H  
ATOM  30087 3HD2 LEU B1960      80.158 -11.514  -6.547  1.00  2.430          H  
ATOM  30088  N   PRO B1961      78.073  -7.000  -6.322  1.00  1.350          N  
ATOM  30089  CA  PRO B1961      76.678  -6.635  -6.560  1.00  1.300          C  
ATOM  30090  C   PRO B1961      76.499  -5.246  -7.162  1.00  1.230          C  
ATOM  30091  O   PRO B1961      75.441  -4.944  -7.707  1.00  1.170          O  
ATOM  30092  CB  PRO B1961      76.063  -6.688  -5.161  1.00  1.950          C  
ATOM  30093  CG  PRO B1961      76.930  -7.649  -4.423  1.00  1.950          C  
ATOM  30094  CD  PRO B1961      78.311  -7.444  -4.980  1.00  1.950          C  
ATOM  30095  HA  PRO B1961      76.219  -7.392  -7.220  1.00  1.560          H  
ATOM  30096 1HB  PRO B1961      76.072  -5.678  -4.714  1.00  2.340          H  
ATOM  30097 2HB  PRO B1961      75.008  -7.005  -5.220  1.00  2.340          H  
ATOM  30098 1HG  PRO B1961      76.908  -7.442  -3.342  1.00  2.340          H  
ATOM  30099 2HG  PRO B1961      76.573  -8.676  -4.557  1.00  2.340          H  
ATOM  30100 1HD  PRO B1961      78.826  -6.712  -4.413  1.00  2.340          H  
ATOM  30101 2HD  PRO B1961      78.795  -8.395  -4.967  1.00  2.340          H  
ATOM  30102  N   PHE B1962      77.510  -4.386  -7.047  1.00  1.260          N  
ATOM  30103  CA  PHE B1962      77.388  -3.057  -7.583  1.00  1.210          C  
ATOM  30104  C   PHE B1962      77.810  -3.031  -9.033  1.00  1.190          C  
ATOM  30105  O   PHE B1962      77.453  -2.115  -9.764  1.00  1.140          O  
ATOM  30106  CB  PHE B1962      78.221  -2.074  -6.787  1.00  1.710          C  
ATOM  30107  CG  PHE B1962      77.683  -1.814  -5.443  1.00  1.710          C  
ATOM  30108  CD1 PHE B1962      78.144  -2.517  -4.365  1.00  1.710          C  
ATOM  30109  CD2 PHE B1962      76.715  -0.838  -5.241  1.00  1.710          C  
ATOM  30110  CE1 PHE B1962      77.669  -2.276  -3.105  1.00  1.710          C  
ATOM  30111  CE2 PHE B1962      76.235  -0.582  -3.980  1.00  1.710          C  
ATOM  30112  CZ  PHE B1962      76.712  -1.302  -2.905  1.00  1.710          C  
ATOM  30113  H   PHE B1962      78.405  -4.640  -6.630  1.00  1.510          H  
ATOM  30114  HA  PHE B1962      76.341  -2.758  -7.513  1.00  1.450          H  
ATOM  30115 1HB  PHE B1962      79.239  -2.458  -6.681  1.00  2.060          H  
ATOM  30116 2HB  PHE B1962      78.275  -1.138  -7.321  1.00  2.060          H  
ATOM  30117  HD1 PHE B1962      78.898  -3.276  -4.523  1.00  2.060          H  
ATOM  30118  HD2 PHE B1962      76.343  -0.254  -6.089  1.00  2.060          H  
ATOM  30119  HE1 PHE B1962      78.055  -2.860  -2.266  1.00  2.060          H  
ATOM  30120  HE2 PHE B1962      75.480   0.193  -3.840  1.00  2.060          H  
ATOM  30121  HZ  PHE B1962      76.333  -1.105  -1.905  1.00  2.060          H  
ATOM  30122  N   ALA B1963      78.552  -4.036  -9.506  1.00  1.240          N  
ATOM  30123  CA  ALA B1963      79.003  -4.002 -10.892  1.00  1.250          C  
ATOM  30124  C   ALA B1963      77.779  -3.964 -11.807  1.00  1.220          C  
ATOM  30125  O   ALA B1963      77.740  -3.259 -12.817  1.00  1.210          O  
ATOM  30126  CB  ALA B1963      79.905  -5.201 -11.165  1.00  1.750          C  
ATOM  30127  H   ALA B1963      78.793  -4.855  -8.941  1.00  1.490          H  
ATOM  30128  HA  ALA B1963      79.566  -3.086 -11.059  1.00  1.500          H  
ATOM  30129 1HB  ALA B1963      80.268  -5.180 -12.192  1.00  2.100          H  
ATOM  30130 2HB  ALA B1963      80.754  -5.160 -10.483  1.00  2.100          H  
ATOM  30131 3HB  ALA B1963      79.350  -6.124 -10.997  1.00  2.100          H  
ATOM  30132  N   ASP B1964      76.729  -4.652 -11.365  1.00  1.240          N  
ATOM  30133  CA  ASP B1964      75.440  -4.751 -12.031  1.00  1.210          C  
ATOM  30134  C   ASP B1964      74.676  -3.431 -12.173  1.00  1.170          C  
ATOM  30135  O   ASP B1964      73.778  -3.329 -13.012  1.00  1.200          O  
ATOM  30136  CB  ASP B1964      74.523  -5.704 -11.254  1.00  1.710          C  
ATOM  30137  CG  ASP B1964      74.877  -7.163 -11.374  1.00  1.710          C  
ATOM  30138  OD1 ASP B1964      75.602  -7.506 -12.266  1.00  1.710          O  
ATOM  30139  OD2 ASP B1964      74.426  -7.920 -10.546  1.00  1.710          O  
ATOM  30140  H   ASP B1964      76.858  -5.202 -10.525  1.00  1.490          H  
ATOM  30141  HA  ASP B1964      75.613  -5.157 -13.026  1.00  1.450          H  
ATOM  30142 1HB  ASP B1964      74.548  -5.438 -10.194  1.00  2.050          H  
ATOM  30143 2HB  ASP B1964      73.498  -5.566 -11.596  1.00  2.050          H  
ATOM  30144  N   TYR B1965      74.946  -2.452 -11.300  1.00  1.120          N  
ATOM  30145  CA  TYR B1965      74.180  -1.208 -11.301  1.00  1.090          C  
ATOM  30146  C   TYR B1965      74.998   0.076 -11.423  1.00  1.080          C  
ATOM  30147  O   TYR B1965      74.504   1.083 -11.943  1.00  1.090          O  
ATOM  30148  CB  TYR B1965      73.353  -1.136 -10.017  1.00  1.540          C  
ATOM  30149  CG  TYR B1965      72.410  -2.284  -9.869  1.00  1.540          C  
ATOM  30150  CD1 TYR B1965      72.741  -3.333  -9.036  1.00  1.540          C  
ATOM  30151  CD2 TYR B1965      71.229  -2.305 -10.573  1.00  1.540          C  
ATOM  30152  CE1 TYR B1965      71.892  -4.402  -8.911  1.00  1.540          C  
ATOM  30153  CE2 TYR B1965      70.372  -3.371 -10.444  1.00  1.540          C  
ATOM  30154  CZ  TYR B1965      70.701  -4.417  -9.618  1.00  1.540          C  
ATOM  30155  OH  TYR B1965      69.848  -5.484  -9.490  1.00  1.540          O  
ATOM  30156  H   TYR B1965      75.733  -2.553 -10.665  1.00  1.340          H  
ATOM  30157  HA  TYR B1965      73.501  -1.240 -12.152  1.00  1.310          H  
ATOM  30158 1HB  TYR B1965      74.024  -1.128  -9.155  1.00  1.850          H  
ATOM  30159 2HB  TYR B1965      72.780  -0.213 -10.000  1.00  1.850          H  
ATOM  30160  HD1 TYR B1965      73.680  -3.317  -8.483  1.00  1.850          H  
ATOM  30161  HD2 TYR B1965      70.979  -1.481 -11.234  1.00  1.850          H  
ATOM  30162  HE1 TYR B1965      72.157  -5.232  -8.257  1.00  1.850          H  
ATOM  30163  HE2 TYR B1965      69.436  -3.392 -11.002  1.00  1.850          H  
ATOM  30164  HH  TYR B1965      70.225  -6.123  -8.878  1.00  1.850          H  
ATOM  30165  N   ALA B1966      76.226   0.065 -10.925  1.00  1.100          N  
ATOM  30166  CA  ALA B1966      77.037   1.266 -10.826  1.00  1.100          C  
ATOM  30167  C   ALA B1966      77.148   1.994 -12.178  1.00  1.080          C  
ATOM  30168  O   ALA B1966      77.450   1.406 -13.219  1.00  1.130          O  
ATOM  30169  CB  ALA B1966      78.388   0.884 -10.252  1.00  1.540          C  
ATOM  30170  H   ALA B1966      76.602  -0.791 -10.548  1.00  1.320          H  
ATOM  30171  HA  ALA B1966      76.550   1.946 -10.127  1.00  1.320          H  
ATOM  30172 1HB  ALA B1966      78.936   1.738 -10.129  1.00  1.850          H  
ATOM  30173 2HB  ALA B1966      78.247   0.414  -9.288  1.00  1.850          H  
ATOM  30174 3HB  ALA B1966      78.906   0.207 -10.896  1.00  1.850          H  
ATOM  30175  N   PHE B1967      76.937   3.296 -12.127  1.00  1.040          N  
ATOM  30176  CA  PHE B1967      76.942   4.223 -13.260  1.00  1.010          C  
ATOM  30177  C   PHE B1967      78.355   4.641 -13.704  1.00  1.030          C  
ATOM  30178  O   PHE B1967      79.296   4.608 -12.918  1.00  1.080          O  
ATOM  30179  CB  PHE B1967      76.136   5.444 -12.876  1.00  1.430          C  
ATOM  30180  CG  PHE B1967      75.600   6.269 -13.995  1.00  1.430          C  
ATOM  30181  CD1 PHE B1967      74.378   5.935 -14.525  1.00  1.430          C  
ATOM  30182  CD2 PHE B1967      76.258   7.333 -14.523  1.00  1.430          C  
ATOM  30183  CE1 PHE B1967      73.811   6.648 -15.530  1.00  1.430          C  
ATOM  30184  CE2 PHE B1967      75.692   8.054 -15.555  1.00  1.430          C  
ATOM  30185  CZ  PHE B1967      74.466   7.714 -16.046  1.00  1.430          C  
ATOM  30186  H   PHE B1967      76.737   3.685 -11.199  1.00  1.250          H  
ATOM  30187  HA  PHE B1967      76.451   3.725 -14.099  1.00  1.210          H  
ATOM  30188 1HB  PHE B1967      75.298   5.120 -12.281  1.00  1.710          H  
ATOM  30189 2HB  PHE B1967      76.726   6.068 -12.253  1.00  1.710          H  
ATOM  30190  HD1 PHE B1967      73.855   5.093 -14.120  1.00  1.710          H  
ATOM  30191  HD2 PHE B1967      77.236   7.609 -14.129  1.00  1.710          H  
ATOM  30192  HE1 PHE B1967      72.831   6.363 -15.918  1.00  1.710          H  
ATOM  30193  HE2 PHE B1967      76.207   8.895 -15.982  1.00  1.710          H  
ATOM  30194  HZ  PHE B1967      74.018   8.292 -16.849  1.00  1.710          H  
ATOM  30195  N   ASN B1968      78.551   5.024 -14.958  1.00  1.010          N  
ATOM  30196  CA  ASN B1968      79.867   5.552 -15.338  1.00  1.030          C  
ATOM  30197  C   ASN B1968      79.955   7.038 -14.921  1.00  1.020          C  
ATOM  30198  O   ASN B1968      79.287   7.886 -15.525  1.00  1.000          O  
ATOM  30199  CB  ASN B1968      80.056   5.408 -16.842  1.00  1.430          C  
ATOM  30200  CG  ASN B1968      80.108   3.967 -17.309  1.00  1.430          C  
ATOM  30201  OD1 ASN B1968      81.055   3.195 -17.062  1.00  1.430          O  
ATOM  30202  ND2 ASN B1968      79.073   3.575 -18.015  1.00  1.430          N  
ATOM  30203  H   ASN B1968      77.800   4.977 -15.636  1.00  1.210          H  
ATOM  30204  HA  ASN B1968      80.655   5.005 -14.812  1.00  1.240          H  
ATOM  30205 1HB  ASN B1968      79.244   5.919 -17.361  1.00  1.720          H  
ATOM  30206 2HB  ASN B1968      80.988   5.900 -17.133  1.00  1.720          H  
ATOM  30207 1HD2 ASN B1968      79.029   2.638 -18.365  1.00  1.720          H  
ATOM  30208 2HD2 ASN B1968      78.326   4.211 -18.210  1.00  1.720          H  
ATOM  30209  N   LYS B1969      80.757   7.354 -13.881  1.00  1.060          N  
ATOM  30210  CA  LYS B1969      80.826   8.713 -13.296  1.00  1.060          C  
ATOM  30211  C   LYS B1969      81.216   9.727 -14.307  1.00  1.060          C  
ATOM  30212  O   LYS B1969      80.688  10.831 -14.297  1.00  1.050          O  
ATOM  30213  CB  LYS B1969      81.790   8.840 -12.111  1.00  1.480          C  
ATOM  30214  CG  LYS B1969      81.697  10.194 -11.376  1.00  1.480          C  
ATOM  30215  CD  LYS B1969      82.580  10.224 -10.125  1.00  1.480          C  
ATOM  30216  CE  LYS B1969      82.529  11.597  -9.442  1.00  1.480          C  
ATOM  30217  NZ  LYS B1969      83.334  11.635  -8.162  1.00  1.480          N  
ATOM  30218  H   LYS B1969      81.340   6.613 -13.480  1.00  1.270          H  
ATOM  30219  HA  LYS B1969      79.838   8.997 -12.966  1.00  1.270          H  
ATOM  30220 1HB  LYS B1969      81.674   8.044 -11.419  1.00  1.780          H  
ATOM  30221 2HB  LYS B1969      82.806   8.782 -12.483  1.00  1.780          H  
ATOM  30222 1HG  LYS B1969      81.987  11.004 -12.033  1.00  1.780          H  
ATOM  30223 2HG  LYS B1969      80.661  10.362 -11.079  1.00  1.780          H  
ATOM  30224 1HD  LYS B1969      82.238   9.463  -9.422  1.00  1.780          H  
ATOM  30225 2HD  LYS B1969      83.615  10.001 -10.400  1.00  1.780          H  
ATOM  30226 1HE  LYS B1969      82.931  12.342 -10.131  1.00  1.780          H  
ATOM  30227 2HE  LYS B1969      81.492  11.845  -9.216  1.00  1.780          H  
ATOM  30228 1HZ  LYS B1969      83.288  12.556  -7.740  1.00  1.780          H  
ATOM  30229 2HZ  LYS B1969      82.969  10.960  -7.503  1.00  1.780          H  
ATOM  30230 3HZ  LYS B1969      84.305  11.420  -8.351  1.00  1.780          H  
ATOM  30231  N   SER B1970      82.118   9.365 -15.199  1.00  1.080          N  
ATOM  30232  CA  SER B1970      82.545  10.296 -16.225  1.00  1.080          C  
ATOM  30233  C   SER B1970      81.382  10.748 -17.118  1.00  1.050          C  
ATOM  30234  O   SER B1970      81.375  11.881 -17.618  1.00  1.070          O  
ATOM  30235  CB  SER B1970      83.593   9.594 -17.033  1.00  1.510          C  
ATOM  30236  OG  SER B1970      83.024   8.483 -17.662  1.00  1.510          O  
ATOM  30237  H   SER B1970      82.549   8.429 -15.135  1.00  1.300          H  
ATOM  30238  HA  SER B1970      82.973  11.173 -15.747  1.00  1.300          H  
ATOM  30239 1HB  SER B1970      84.012  10.267 -17.779  1.00  1.810          H  
ATOM  30240 2HB  SER B1970      84.408   9.272 -16.380  1.00  1.810          H  
ATOM  30241  HG  SER B1970      83.749   8.022 -18.075  1.00  1.810          H  
ATOM  30242  N   HIS B1971      80.365   9.898 -17.280  1.00  1.030          N  
ATOM  30243  CA  HIS B1971      79.215  10.223 -18.098  1.00  1.020          C  
ATOM  30244  C   HIS B1971      78.271  11.082 -17.277  1.00  0.980          C  
ATOM  30245  O   HIS B1971      77.710  12.067 -17.775  1.00  0.980          O  
ATOM  30246  CB  HIS B1971      78.540   8.971 -18.630  1.00  1.430          C  
ATOM  30247  CG  HIS B1971      77.428   9.256 -19.569  1.00  1.430          C  
ATOM  30248  ND1 HIS B1971      77.612   9.838 -20.835  1.00  1.430          N  
ATOM  30249  CD2 HIS B1971      76.106   9.024 -19.446  1.00  1.430          C  
ATOM  30250  CE1 HIS B1971      76.413   9.930 -21.419  1.00  1.430          C  
ATOM  30251  NE2 HIS B1971      75.509   9.443 -20.594  1.00  1.430          N  
ATOM  30252  H   HIS B1971      80.372   8.989 -16.825  1.00  1.240          H  
ATOM  30253  HA  HIS B1971      79.537  10.809 -18.959  1.00  1.220          H  
ATOM  30254 1HB  HIS B1971      79.278   8.352 -19.140  1.00  1.720          H  
ATOM  30255 2HB  HIS B1971      78.145   8.391 -17.797  1.00  1.720          H  
ATOM  30256  HD2 HIS B1971      75.612   8.577 -18.596  1.00  1.720          H  
ATOM  30257  HE1 HIS B1971      76.180  10.318 -22.388  1.00  1.720          H  
ATOM  30258  HE2 HIS B1971      74.515   9.378 -20.776  1.00  1.720          H  
ATOM  30259  N   ALA B1972      78.075  10.685 -16.005  1.00  0.970          N  
ATOM  30260  CA  ALA B1972      77.218  11.445 -15.100  1.00  0.950          C  
ATOM  30261  C   ALA B1972      77.788  12.840 -14.961  1.00  0.960          C  
ATOM  30262  O   ALA B1972      77.038  13.796 -14.842  1.00  0.950          O  
ATOM  30263  CB  ALA B1972      77.113  10.799 -13.735  1.00  1.340          C  
ATOM  30264  H   ALA B1972      78.557   9.837 -15.689  1.00  1.160          H  
ATOM  30265  HA  ALA B1972      76.221  11.519 -15.537  1.00  1.140          H  
ATOM  30266 1HB  ALA B1972      76.471  11.404 -13.097  1.00  1.610          H  
ATOM  30267 2HB  ALA B1972      76.704   9.847 -13.809  1.00  1.610          H  
ATOM  30268 3HB  ALA B1972      78.107  10.725 -13.303  1.00  1.610          H  
ATOM  30269  N   ALA B1973      79.120  12.952 -14.949  1.00  0.990          N  
ATOM  30270  CA  ALA B1973      79.819  14.216 -14.849  1.00  1.010          C  
ATOM  30271  C   ALA B1973      79.466  15.073 -16.055  1.00  1.000          C  
ATOM  30272  O   ALA B1973      79.141  16.257 -15.908  1.00  1.010          O  
ATOM  30273  CB  ALA B1973      81.312  13.953 -14.748  1.00  1.410          C  
ATOM  30274  H   ALA B1973      79.675  12.105 -14.991  1.00  1.190          H  
ATOM  30275  HA  ALA B1973      79.491  14.729 -13.959  1.00  1.210          H  
ATOM  30276 1HB  ALA B1973      81.856  14.863 -14.662  1.00  1.690          H  
ATOM  30277 2HB  ALA B1973      81.506  13.335 -13.872  1.00  1.690          H  
ATOM  30278 3HB  ALA B1973      81.648  13.432 -15.635  1.00  1.690          H  
ATOM  30279  N   GLY B1974      79.446  14.449 -17.243  1.00  1.000          N  
ATOM  30280  CA  GLY B1974      79.066  15.111 -18.488  1.00  1.000          C  
ATOM  30281  C   GLY B1974      77.679  15.718 -18.359  1.00  0.960          C  
ATOM  30282  O   GLY B1974      77.497  16.937 -18.488  1.00  0.960          O  
ATOM  30283  H   GLY B1974      79.803  13.489 -17.304  1.00  1.200          H  
ATOM  30284 1HA  GLY B1974      79.787  15.859 -18.776  1.00  1.200          H  
ATOM  30285 2HA  GLY B1974      79.056  14.365 -19.287  1.00  1.200          H  
ATOM  30286  N   TYR B1975      76.706  14.865 -18.053  1.00  0.940          N  
ATOM  30287  CA  TYR B1975      75.324  15.308 -17.930  1.00  0.910          C  
ATOM  30288  C   TYR B1975      75.086  16.198 -16.722  1.00  0.920          C  
ATOM  30289  O   TYR B1975      74.212  17.065 -16.765  1.00  0.930          O  
ATOM  30290  CB  TYR B1975      74.367  14.118 -17.937  1.00  1.290          C  
ATOM  30291  CG  TYR B1975      74.111  13.487 -19.309  1.00  1.290          C  
ATOM  30292  CD1 TYR B1975      74.741  13.953 -20.487  1.00  1.290          C  
ATOM  30293  CD2 TYR B1975      73.179  12.473 -19.397  1.00  1.290          C  
ATOM  30294  CE1 TYR B1975      74.429  13.399 -21.696  1.00  1.290          C  
ATOM  30295  CE2 TYR B1975      72.869  11.926 -20.621  1.00  1.290          C  
ATOM  30296  CZ  TYR B1975      73.490  12.391 -21.767  1.00  1.290          C  
ATOM  30297  OH  TYR B1975      73.169  11.868 -22.993  1.00  1.290          O  
ATOM  30298  H   TYR B1975      76.957  13.872 -17.945  1.00  1.130          H  
ATOM  30299  HA  TYR B1975      75.092  15.931 -18.786  1.00  1.090          H  
ATOM  30300 1HB  TYR B1975      74.770  13.340 -17.280  1.00  1.540          H  
ATOM  30301 2HB  TYR B1975      73.407  14.426 -17.530  1.00  1.540          H  
ATOM  30302  HD1 TYR B1975      75.475  14.748 -20.476  1.00  1.540          H  
ATOM  30303  HD2 TYR B1975      72.676  12.116 -18.498  1.00  1.540          H  
ATOM  30304  HE1 TYR B1975      74.918  13.767 -22.604  1.00  1.540          H  
ATOM  30305  HE2 TYR B1975      72.121  11.135 -20.685  1.00  1.540          H  
ATOM  30306  HH  TYR B1975      73.659  12.343 -23.669  1.00  1.540          H  
ATOM  30307  N   GLY B1976      75.851  16.003 -15.658  1.00  0.940          N  
ATOM  30308  CA  GLY B1976      75.764  16.783 -14.442  1.00  0.960          C  
ATOM  30309  C   GLY B1976      76.034  18.229 -14.753  1.00  0.980          C  
ATOM  30310  O   GLY B1976      75.263  19.112 -14.370  1.00  0.990          O  
ATOM  30311  H   GLY B1976      76.514  15.238 -15.663  1.00  1.130          H  
ATOM  30312 1HA  GLY B1976      74.776  16.679 -14.016  1.00  1.150          H  
ATOM  30313 2HA  GLY B1976      76.484  16.412 -13.719  1.00  1.150          H  
ATOM  30314  N   MET B1977      77.135  18.477 -15.457  1.00  1.000          N  
ATOM  30315  CA  MET B1977      77.508  19.820 -15.847  1.00  1.020          C  
ATOM  30316  C   MET B1977      76.474  20.415 -16.812  1.00  1.000          C  
ATOM  30317  O   MET B1977      76.160  21.605 -16.716  1.00  1.050          O  
ATOM  30318  CB  MET B1977      78.929  19.805 -16.384  1.00  1.420          C  
ATOM  30319  CG  MET B1977      79.535  21.153 -16.684  1.00  1.420          C  
ATOM  30320  SD  MET B1977      81.295  21.040 -17.055  1.00  1.420          S  
ATOM  30321  CE  MET B1977      81.991  20.808 -15.407  1.00  1.420          C  
ATOM  30322  H   MET B1977      77.746  17.687 -15.707  1.00  1.200          H  
ATOM  30323  HA  MET B1977      77.506  20.442 -14.955  1.00  1.220          H  
ATOM  30324 1HB  MET B1977      79.560  19.306 -15.683  1.00  1.700          H  
ATOM  30325 2HB  MET B1977      78.951  19.202 -17.284  1.00  1.700          H  
ATOM  30326 1HG  MET B1977      79.029  21.582 -17.531  1.00  1.700          H  
ATOM  30327 2HG  MET B1977      79.406  21.829 -15.865  1.00  1.700          H  
ATOM  30328 1HE  MET B1977      83.076  20.734 -15.484  1.00  1.700          H  
ATOM  30329 2HE  MET B1977      81.739  21.656 -14.788  1.00  1.700          H  
ATOM  30330 3HE  MET B1977      81.604  19.902 -14.946  1.00  1.700          H  
ATOM  30331  N   VAL B1978      75.905  19.599 -17.718  1.00  0.960          N  
ATOM  30332  CA  VAL B1978      74.897  20.131 -18.635  1.00  0.940          C  
ATOM  30333  C   VAL B1978      73.667  20.575 -17.837  1.00  0.950          C  
ATOM  30334  O   VAL B1978      73.112  21.653 -18.082  1.00  0.970          O  
ATOM  30335  CB  VAL B1978      74.399  19.075 -19.664  1.00  1.320          C  
ATOM  30336  CG1 VAL B1978      73.262  19.636 -20.473  1.00  1.320          C  
ATOM  30337  CG2 VAL B1978      75.449  18.682 -20.586  1.00  1.320          C  
ATOM  30338  H   VAL B1978      76.233  18.628 -17.792  1.00  1.150          H  
ATOM  30339  HA  VAL B1978      75.314  20.989 -19.161  1.00  1.130          H  
ATOM  30340  HB  VAL B1978      74.045  18.209 -19.127  1.00  1.590          H  
ATOM  30341 1HG1 VAL B1978      72.915  18.892 -21.187  1.00  1.590          H  
ATOM  30342 2HG1 VAL B1978      72.427  19.934 -19.853  1.00  1.590          H  
ATOM  30343 3HG1 VAL B1978      73.637  20.500 -21.007  1.00  1.590          H  
ATOM  30344 1HG2 VAL B1978      75.059  17.943 -21.284  1.00  1.590          H  
ATOM  30345 2HG2 VAL B1978      75.767  19.562 -21.123  1.00  1.590          H  
ATOM  30346 3HG2 VAL B1978      76.268  18.260 -20.045  1.00  1.590          H  
ATOM  30347  N   SER B1979      73.217  19.707 -16.914  1.00  0.940          N  
ATOM  30348  CA  SER B1979      72.038  19.946 -16.097  1.00  0.960          C  
ATOM  30349  C   SER B1979      72.233  21.180 -15.228  1.00  1.010          C  
ATOM  30350  O   SER B1979      71.358  22.046 -15.160  1.00  1.020          O  
ATOM  30351  CB  SER B1979      71.750  18.733 -15.241  1.00  1.340          C  
ATOM  30352  OG  SER B1979      70.573  18.905 -14.529  1.00  1.340          O  
ATOM  30353  H   SER B1979      73.709  18.823 -16.786  1.00  1.130          H  
ATOM  30354  HA  SER B1979      71.187  20.120 -16.744  1.00  1.150          H  
ATOM  30355 1HB  SER B1979      71.678  17.842 -15.865  1.00  1.600          H  
ATOM  30356 2HB  SER B1979      72.577  18.581 -14.554  1.00  1.600          H  
ATOM  30357  HG  SER B1979      69.870  18.554 -15.143  1.00  1.600          H  
ATOM  30358  N   TYR B1980      73.393  21.283 -14.573  1.00  1.040          N  
ATOM  30359  CA  TYR B1980      73.685  22.457 -13.770  1.00  1.090          C  
ATOM  30360  C   TYR B1980      73.698  23.738 -14.596  1.00  1.100          C  
ATOM  30361  O   TYR B1980      73.061  24.716 -14.198  1.00  1.120          O  
ATOM  30362  CB  TYR B1980      75.002  22.338 -13.044  1.00  1.510          C  
ATOM  30363  CG  TYR B1980      75.355  23.647 -12.393  1.00  1.510          C  
ATOM  30364  CD1 TYR B1980      74.808  24.045 -11.190  1.00  1.510          C  
ATOM  30365  CD2 TYR B1980      76.233  24.460 -13.036  1.00  1.510          C  
ATOM  30366  CE1 TYR B1980      75.187  25.270 -10.656  1.00  1.510          C  
ATOM  30367  CE2 TYR B1980      76.588  25.646 -12.515  1.00  1.510          C  
ATOM  30368  CZ  TYR B1980      76.077  26.057 -11.338  1.00  1.510          C  
ATOM  30369  OH  TYR B1980      76.505  27.230 -10.805  1.00  1.510          O  
ATOM  30370  H   TYR B1980      74.072  20.524 -14.621  1.00  1.250          H  
ATOM  30371  HA  TYR B1980      72.909  22.551 -13.022  1.00  1.310          H  
ATOM  30372 1HB  TYR B1980      74.944  21.562 -12.279  1.00  1.810          H  
ATOM  30373 2HB  TYR B1980      75.789  22.067 -13.749  1.00  1.810          H  
ATOM  30374  HD1 TYR B1980      74.103  23.400 -10.668  1.00  1.810          H  
ATOM  30375  HD2 TYR B1980      76.665  24.137 -13.977  1.00  1.810          H  
ATOM  30376  HE1 TYR B1980      74.799  25.611  -9.705  1.00  1.810          H  
ATOM  30377  HE2 TYR B1980      77.303  26.259 -13.041  1.00  1.810          H  
ATOM  30378  HH  TYR B1980      77.415  27.416 -11.140  1.00  1.810          H  
ATOM  30379  N   TRP B1981      74.414  23.769 -15.723  1.00  1.080          N  
ATOM  30380  CA  TRP B1981      74.467  24.986 -16.533  1.00  1.090          C  
ATOM  30381  C   TRP B1981      73.053  25.375 -16.978  1.00  1.090          C  
ATOM  30382  O   TRP B1981      72.699  26.565 -17.002  1.00  1.120          O  
ATOM  30383  CB  TRP B1981      75.439  24.802 -17.709  1.00  1.520          C  
ATOM  30384  CG  TRP B1981      76.961  24.925 -17.318  1.00  1.520          C  
ATOM  30385  CD1 TRP B1981      77.511  25.516 -16.193  1.00  1.520          C  
ATOM  30386  CD2 TRP B1981      78.090  24.449 -18.095  1.00  1.520          C  
ATOM  30387  NE1 TRP B1981      78.889  25.414 -16.221  1.00  1.520          N  
ATOM  30388  CE2 TRP B1981      79.258  24.767 -17.370  1.00  1.520          C  
ATOM  30389  CE3 TRP B1981      78.209  23.792 -19.327  1.00  1.520          C  
ATOM  30390  CZ2 TRP B1981      80.516  24.441 -17.839  1.00  1.520          C  
ATOM  30391  CZ3 TRP B1981      79.480  23.479 -19.799  1.00  1.520          C  
ATOM  30392  CH2 TRP B1981      80.595  23.788 -19.076  1.00  1.520          C  
ATOM  30393  H   TRP B1981      74.942  22.942 -16.029  1.00  1.300          H  
ATOM  30394  HA  TRP B1981      74.840  25.791 -15.912  1.00  1.310          H  
ATOM  30395 1HB  TRP B1981      75.292  23.800 -18.117  1.00  1.830          H  
ATOM  30396 2HB  TRP B1981      75.212  25.498 -18.508  1.00  1.830          H  
ATOM  30397  HD1 TRP B1981      76.959  25.996 -15.400  1.00  1.830          H  
ATOM  30398  HE1 TRP B1981      79.554  25.789 -15.499  1.00  1.830          H  
ATOM  30399  HE3 TRP B1981      77.324  23.538 -19.904  1.00  1.830          H  
ATOM  30400  HZ2 TRP B1981      81.426  24.686 -17.286  1.00  1.830          H  
ATOM  30401  HZ3 TRP B1981      79.571  22.975 -20.761  1.00  1.830          H  
ATOM  30402  HH2 TRP B1981      81.570  23.526 -19.476  1.00  1.830          H  
ATOM  30403  N   THR B1982      72.232  24.381 -17.294  1.00  1.070          N  
ATOM  30404  CA  THR B1982      70.857  24.622 -17.669  1.00  1.080          C  
ATOM  30405  C   THR B1982      70.117  25.287 -16.494  1.00  1.120          C  
ATOM  30406  O   THR B1982      69.423  26.301 -16.671  1.00  1.170          O  
ATOM  30407  CB  THR B1982      70.179  23.289 -18.020  1.00  1.510          C  
ATOM  30408  OG1 THR B1982      70.854  22.679 -19.110  1.00  1.510          O  
ATOM  30409  CG2 THR B1982      68.835  23.541 -18.429  1.00  1.510          C  
ATOM  30410  H   THR B1982      72.584  23.421 -17.316  1.00  1.280          H  
ATOM  30411  HA  THR B1982      70.832  25.287 -18.530  1.00  1.300          H  
ATOM  30412  HB  THR B1982      70.182  22.624 -17.176  1.00  1.810          H  
ATOM  30413  HG1 THR B1982      71.750  22.392 -18.821  1.00  1.810          H  
ATOM  30414 1HG2 THR B1982      68.359  22.621 -18.714  1.00  1.810          H  
ATOM  30415 2HG2 THR B1982      68.257  24.016 -17.636  1.00  1.810          H  
ATOM  30416 3HG2 THR B1982      68.903  24.196 -19.283  1.00  1.810          H  
ATOM  30417  N   ALA B1983      70.287  24.712 -15.291  1.00  1.100          N  
ATOM  30418  CA  ALA B1983      69.704  25.221 -14.059  1.00  1.150          C  
ATOM  30419  C   ALA B1983      70.209  26.632 -13.749  1.00  1.200          C  
ATOM  30420  O   ALA B1983      69.459  27.438 -13.209  1.00  1.240          O  
ATOM  30421  CB  ALA B1983      70.008  24.284 -12.904  1.00  1.590          C  
ATOM  30422  H   ALA B1983      70.832  23.846 -15.241  1.00  1.320          H  
ATOM  30423  HA  ALA B1983      68.625  25.268 -14.195  1.00  1.380          H  
ATOM  30424 1HB  ALA B1983      69.544  24.653 -12.006  1.00  1.910          H  
ATOM  30425 2HB  ALA B1983      69.623  23.293 -13.132  1.00  1.910          H  
ATOM  30426 3HB  ALA B1983      71.079  24.227 -12.758  1.00  1.910          H  
ATOM  30427  N   TYR B1984      71.479  26.937 -14.065  1.00  1.200          N  
ATOM  30428  CA  TYR B1984      72.061  28.261 -13.827  1.00  1.240          C  
ATOM  30429  C   TYR B1984      71.216  29.294 -14.505  1.00  1.260          C  
ATOM  30430  O   TYR B1984      70.825  30.293 -13.890  1.00  1.310          O  
ATOM  30431  CB  TYR B1984      73.496  28.359 -14.344  1.00  1.720          C  
ATOM  30432  CG  TYR B1984      74.130  29.727 -14.167  1.00  1.720          C  
ATOM  30433  CD1 TYR B1984      74.724  30.048 -12.967  1.00  1.720          C  
ATOM  30434  CD2 TYR B1984      74.113  30.667 -15.209  1.00  1.720          C  
ATOM  30435  CE1 TYR B1984      75.314  31.281 -12.809  1.00  1.720          C  
ATOM  30436  CE2 TYR B1984      74.701  31.886 -15.051  1.00  1.720          C  
ATOM  30437  CZ  TYR B1984      75.307  32.200 -13.859  1.00  1.720          C  
ATOM  30438  OH  TYR B1984      75.913  33.423 -13.691  1.00  1.720          O  
ATOM  30439  H   TYR B1984      72.063  26.192 -14.444  1.00  1.440          H  
ATOM  30440  HA  TYR B1984      72.057  28.495 -12.776  1.00  1.490          H  
ATOM  30441 1HB  TYR B1984      74.117  27.621 -13.834  1.00  2.060          H  
ATOM  30442 2HB  TYR B1984      73.518  28.126 -15.388  1.00  2.060          H  
ATOM  30443  HD1 TYR B1984      74.736  29.327 -12.142  1.00  2.060          H  
ATOM  30444  HD2 TYR B1984      73.634  30.435 -16.146  1.00  2.060          H  
ATOM  30445  HE1 TYR B1984      75.790  31.530 -11.858  1.00  2.060          H  
ATOM  30446  HE2 TYR B1984      74.687  32.603 -15.867  1.00  2.060          H  
ATOM  30447  HH  TYR B1984      76.281  33.477 -12.802  1.00  2.060          H  
ATOM  30448  N   LEU B1985      70.957  29.081 -15.789  1.00  1.230          N  
ATOM  30449  CA  LEU B1985      70.126  30.025 -16.493  1.00  1.250          C  
ATOM  30450  C   LEU B1985      68.695  30.036 -15.974  1.00  1.270          C  
ATOM  30451  O   LEU B1985      68.144  31.097 -15.708  1.00  1.310          O  
ATOM  30452  CB  LEU B1985      70.163  29.728 -17.989  1.00  1.740          C  
ATOM  30453  CG  LEU B1985      71.471  30.083 -18.726  1.00  1.740          C  
ATOM  30454  CD1 LEU B1985      71.467  29.474 -20.074  1.00  1.740          C  
ATOM  30455  CD2 LEU B1985      71.562  31.607 -18.900  1.00  1.740          C  
ATOM  30456  H   LEU B1985      71.355  28.248 -16.245  1.00  1.480          H  
ATOM  30457  HA  LEU B1985      70.536  31.009 -16.325  1.00  1.500          H  
ATOM  30458 1HB  LEU B1985      69.985  28.656 -18.120  1.00  2.090          H  
ATOM  30459 2HB  LEU B1985      69.359  30.274 -18.462  1.00  2.090          H  
ATOM  30460  HG  LEU B1985      72.324  29.710 -18.173  1.00  2.090          H  
ATOM  30461 1HD1 LEU B1985      72.381  29.747 -20.584  1.00  2.090          H  
ATOM  30462 2HD1 LEU B1985      71.400  28.391 -19.990  1.00  2.090          H  
ATOM  30463 3HD1 LEU B1985      70.635  29.842 -20.611  1.00  2.090          H  
ATOM  30464 1HD2 LEU B1985      72.463  31.846 -19.446  1.00  2.090          H  
ATOM  30465 2HD2 LEU B1985      70.699  31.965 -19.468  1.00  2.090          H  
ATOM  30466 3HD2 LEU B1985      71.585  32.102 -17.941  1.00  2.090          H  
ATOM  30467  N   LYS B1986      68.086  28.887 -15.714  1.00  1.240          N  
ATOM  30468  CA  LYS B1986      66.717  28.984 -15.218  1.00  1.260          C  
ATOM  30469  C   LYS B1986      66.622  29.729 -13.877  1.00  1.310          C  
ATOM  30470  O   LYS B1986      65.680  30.489 -13.643  1.00  1.350          O  
ATOM  30471  CB  LYS B1986      66.050  27.620 -15.074  1.00  1.760          C  
ATOM  30472  CG  LYS B1986      64.591  27.759 -14.613  1.00  1.760          C  
ATOM  30473  CD  LYS B1986      63.828  26.462 -14.543  1.00  1.760          C  
ATOM  30474  CE  LYS B1986      62.467  26.742 -13.934  1.00  1.760          C  
ATOM  30475  NZ  LYS B1986      61.712  25.530 -13.657  1.00  1.760          N  
ATOM  30476  H   LYS B1986      68.537  27.985 -15.911  1.00  1.490          H  
ATOM  30477  HA  LYS B1986      66.141  29.560 -15.937  1.00  1.510          H  
ATOM  30478 1HB  LYS B1986      66.094  27.074 -16.007  1.00  2.110          H  
ATOM  30479 2HB  LYS B1986      66.594  27.040 -14.336  1.00  2.110          H  
ATOM  30480 1HG  LYS B1986      64.572  28.187 -13.610  1.00  2.110          H  
ATOM  30481 2HG  LYS B1986      64.070  28.445 -15.285  1.00  2.110          H  
ATOM  30482 1HD  LYS B1986      63.694  26.057 -15.547  1.00  2.110          H  
ATOM  30483 2HD  LYS B1986      64.342  25.727 -13.936  1.00  2.110          H  
ATOM  30484 1HE  LYS B1986      62.607  27.279 -13.005  1.00  2.110          H  
ATOM  30485 2HE  LYS B1986      61.898  27.357 -14.606  1.00  2.110          H  
ATOM  30486 1HZ  LYS B1986      60.807  25.774 -13.198  1.00  2.110          H  
ATOM  30487 2HZ  LYS B1986      61.530  25.028 -14.483  1.00  2.110          H  
ATOM  30488 3HZ  LYS B1986      62.233  24.920 -12.997  1.00  2.110          H  
ATOM  30489  N   ALA B1987      67.546  29.429 -12.962  1.00  1.310          N  
ATOM  30490  CA  ALA B1987      67.577  30.007 -11.627  1.00  1.360          C  
ATOM  30491  C   ALA B1987      67.903  31.504 -11.588  1.00  1.420          C  
ATOM  30492  O   ALA B1987      67.284  32.251 -10.827  1.00  1.470          O  
ATOM  30493  CB  ALA B1987      68.596  29.271 -10.790  1.00  1.880          C  
ATOM  30494  H   ALA B1987      68.271  28.763 -13.206  1.00  1.570          H  
ATOM  30495  HA  ALA B1987      66.591  29.866 -11.189  1.00  1.630          H  
ATOM  30496 1HB  ALA B1987      68.565  29.666  -9.801  1.00  2.260          H  
ATOM  30497 2HB  ALA B1987      68.361  28.228 -10.767  1.00  2.260          H  
ATOM  30498 3HB  ALA B1987      69.589  29.410 -11.220  1.00  2.260          H  
ATOM  30499  N   ASN B1988      68.867  31.958 -12.406  1.00  1.410          N  
ATOM  30500  CA  ASN B1988      69.276  33.361 -12.374  1.00  1.460          C  
ATOM  30501  C   ASN B1988      68.708  34.221 -13.503  1.00  1.460          C  
ATOM  30502  O   ASN B1988      68.620  35.442 -13.366  1.00  1.510          O  
ATOM  30503  CB  ASN B1988      70.786  33.458 -12.376  1.00  2.020          C  
ATOM  30504  CG  ASN B1988      71.466  32.971 -11.118  1.00  2.020          C  
ATOM  30505  OD1 ASN B1988      71.413  33.635 -10.068  1.00  2.020          O  
ATOM  30506  ND2 ASN B1988      72.114  31.848 -11.218  1.00  2.020          N  
ATOM  30507  H   ASN B1988      69.381  31.308 -13.011  1.00  1.690          H  
ATOM  30508  HA  ASN B1988      68.913  33.793 -11.442  1.00  1.750          H  
ATOM  30509 1HB  ASN B1988      71.175  32.867 -13.204  1.00  2.430          H  
ATOM  30510 2HB  ASN B1988      71.077  34.492 -12.551  1.00  2.430          H  
ATOM  30511 1HD2 ASN B1988      72.655  31.470 -10.432  1.00  2.430          H  
ATOM  30512 2HD2 ASN B1988      72.117  31.348 -12.088  1.00  2.430          H  
ATOM  30513  N   TYR B1989      68.311  33.592 -14.608  1.00  1.420          N  
ATOM  30514  CA  TYR B1989      67.801  34.255 -15.794  1.00  1.430          C  
ATOM  30515  C   TYR B1989      66.455  33.651 -16.268  1.00  1.410          C  
ATOM  30516  O   TYR B1989      66.351  33.239 -17.426  1.00  1.390          O  
ATOM  30517  CB  TYR B1989      68.886  34.176 -16.881  1.00  2.000          C  
ATOM  30518  CG  TYR B1989      70.164  34.852 -16.418  1.00  2.000          C  
ATOM  30519  CD1 TYR B1989      71.203  34.146 -15.818  1.00  2.000          C  
ATOM  30520  CD2 TYR B1989      70.261  36.192 -16.562  1.00  2.000          C  
ATOM  30521  CE1 TYR B1989      72.310  34.830 -15.359  1.00  2.000          C  
ATOM  30522  CE2 TYR B1989      71.354  36.881 -16.119  1.00  2.000          C  
ATOM  30523  CZ  TYR B1989      72.371  36.215 -15.514  1.00  2.000          C  
ATOM  30524  OH  TYR B1989      73.450  36.920 -15.039  1.00  2.000          O  
ATOM  30525  H   TYR B1989      68.364  32.579 -14.675  1.00  1.700          H  
ATOM  30526  HA  TYR B1989      67.626  35.304 -15.558  1.00  1.720          H  
ATOM  30527 1HB  TYR B1989      69.103  33.134 -17.122  1.00  2.400          H  
ATOM  30528 2HB  TYR B1989      68.540  34.667 -17.783  1.00  2.400          H  
ATOM  30529  HD1 TYR B1989      71.136  33.071 -15.687  1.00  2.400          H  
ATOM  30530  HD2 TYR B1989      69.445  36.703 -17.023  1.00  2.400          H  
ATOM  30531  HE1 TYR B1989      73.121  34.294 -14.870  1.00  2.400          H  
ATOM  30532  HE2 TYR B1989      71.405  37.964 -16.235  1.00  2.400          H  
ATOM  30533  HH  TYR B1989      74.086  36.303 -14.674  1.00  2.400          H  
ATOM  30534  N   PRO B1990      65.412  33.527 -15.397  1.00  1.430          N  
ATOM  30535  CA  PRO B1990      64.124  32.903 -15.688  1.00  1.420          C  
ATOM  30536  C   PRO B1990      63.462  33.255 -17.023  1.00  1.410          C  
ATOM  30537  O   PRO B1990      63.195  32.365 -17.818  1.00  1.360          O  
ATOM  30538  CB  PRO B1990      63.260  33.422 -14.524  1.00  2.130          C  
ATOM  30539  CG  PRO B1990      64.198  33.579 -13.403  1.00  2.130          C  
ATOM  30540  CD  PRO B1990      65.462  34.099 -14.013  1.00  2.130          C  
ATOM  30541  HA  PRO B1990      64.249  31.806 -15.603  1.00  1.700          H  
ATOM  30542 1HB  PRO B1990      62.749  34.361 -14.795  1.00  2.560          H  
ATOM  30543 2HB  PRO B1990      62.481  32.689 -14.279  1.00  2.560          H  
ATOM  30544 1HG  PRO B1990      63.786  34.246 -12.638  1.00  2.560          H  
ATOM  30545 2HG  PRO B1990      64.359  32.596 -12.912  1.00  2.560          H  
ATOM  30546 1HD  PRO B1990      65.544  35.192 -14.006  1.00  2.560          H  
ATOM  30547 2HD  PRO B1990      66.181  33.620 -13.388  1.00  2.560          H  
ATOM  30548  N   ALA B1991      63.171  34.546 -17.277  1.00  1.490          N  
ATOM  30549  CA  ALA B1991      62.455  34.916 -18.512  1.00  1.500          C  
ATOM  30550  C   ALA B1991      63.213  34.496 -19.758  1.00  1.460          C  
ATOM  30551  O   ALA B1991      62.635  33.955 -20.703  1.00  1.440          O  
ATOM  30552  CB  ALA B1991      62.186  36.409 -18.549  1.00  2.100          C  
ATOM  30553  H   ALA B1991      63.418  35.272 -16.622  1.00  1.790          H  
ATOM  30554  HA  ALA B1991      61.504  34.400 -18.520  1.00  1.800          H  
ATOM  30555 1HB  ALA B1991      61.621  36.667 -19.449  1.00  2.520          H  
ATOM  30556 2HB  ALA B1991      61.611  36.683 -17.673  1.00  2.520          H  
ATOM  30557 3HB  ALA B1991      63.129  36.957 -18.550  1.00  2.520          H  
ATOM  30558  N   GLU B1992      64.510  34.729 -19.761  1.00  1.450          N  
ATOM  30559  CA  GLU B1992      65.332  34.409 -20.906  1.00  1.420          C  
ATOM  30560  C   GLU B1992      65.439  32.910 -21.115  1.00  1.350          C  
ATOM  30561  O   GLU B1992      65.323  32.413 -22.249  1.00  1.320          O  
ATOM  30562  CB  GLU B1992      66.682  35.043 -20.677  1.00  2.000          C  
ATOM  30563  CG  GLU B1992      66.611  36.559 -20.681  1.00  2.000          C  
ATOM  30564  CD  GLU B1992      66.069  37.178 -19.415  1.00  2.000          C  
ATOM  30565  OE1 GLU B1992      66.026  36.524 -18.391  1.00  2.000          O  
ATOM  30566  OE2 GLU B1992      65.696  38.318 -19.451  1.00  2.000          O  
ATOM  30567  H   GLU B1992      64.938  35.183 -18.948  1.00  1.740          H  
ATOM  30568  HA  GLU B1992      64.882  34.843 -21.793  1.00  1.700          H  
ATOM  30569 1HB  GLU B1992      67.077  34.717 -19.718  1.00  2.400          H  
ATOM  30570 2HB  GLU B1992      67.376  34.718 -21.446  1.00  2.400          H  
ATOM  30571 1HG  GLU B1992      67.573  36.915 -20.810  1.00  2.400          H  
ATOM  30572 2HG  GLU B1992      66.042  36.880 -21.526  1.00  2.400          H  
ATOM  30573  N   TYR B1993      65.619  32.176 -20.024  1.00  1.330          N  
ATOM  30574  CA  TYR B1993      65.722  30.741 -20.116  1.00  1.260          C  
ATOM  30575  C   TYR B1993      64.429  30.142 -20.637  1.00  1.260          C  
ATOM  30576  O   TYR B1993      64.448  29.279 -21.527  1.00  1.230          O  
ATOM  30577  CB  TYR B1993      66.109  30.103 -18.800  1.00  1.790          C  
ATOM  30578  CG  TYR B1993      66.264  28.662 -19.019  1.00  1.790          C  
ATOM  30579  CD1 TYR B1993      67.393  28.228 -19.688  1.00  1.790          C  
ATOM  30580  CD2 TYR B1993      65.296  27.766 -18.616  1.00  1.790          C  
ATOM  30581  CE1 TYR B1993      67.544  26.926 -19.976  1.00  1.790          C  
ATOM  30582  CE2 TYR B1993      65.461  26.447 -18.905  1.00  1.790          C  
ATOM  30583  CZ  TYR B1993      66.564  26.034 -19.596  1.00  1.790          C  
ATOM  30584  OH  TYR B1993      66.703  24.732 -19.932  1.00  1.790          O  
ATOM  30585  H   TYR B1993      65.721  32.628 -19.109  1.00  1.600          H  
ATOM  30586  HA  TYR B1993      66.486  30.501 -20.836  1.00  1.510          H  
ATOM  30587 1HB  TYR B1993      67.037  30.522 -18.426  1.00  2.150          H  
ATOM  30588 2HB  TYR B1993      65.328  30.279 -18.059  1.00  2.150          H  
ATOM  30589  HD1 TYR B1993      68.148  28.939 -20.006  1.00  2.150          H  
ATOM  30590  HD2 TYR B1993      64.403  28.107 -18.089  1.00  2.150          H  
ATOM  30591  HE1 TYR B1993      68.425  26.583 -20.522  1.00  2.150          H  
ATOM  30592  HE2 TYR B1993      64.713  25.722 -18.612  1.00  2.150          H  
ATOM  30593  HH  TYR B1993      66.010  24.202 -19.506  1.00  2.150          H  
ATOM  30594  N   MET B1994      63.309  30.575 -20.055  1.00  1.290          N  
ATOM  30595  CA  MET B1994      62.015  30.062 -20.437  1.00  1.300          C  
ATOM  30596  C   MET B1994      61.688  30.414 -21.894  1.00  1.320          C  
ATOM  30597  O   MET B1994      61.052  29.618 -22.591  1.00  1.310          O  
ATOM  30598  CB  MET B1994      60.954  30.586 -19.492  1.00  1.820          C  
ATOM  30599  CG  MET B1994      60.963  30.066 -18.042  1.00  1.820          C  
ATOM  30600  SD  MET B1994      60.837  28.303 -17.843  1.00  1.820          S  
ATOM  30601  CE  MET B1994      59.221  27.915 -18.495  1.00  1.820          C  
ATOM  30602  H   MET B1994      63.369  31.281 -19.318  1.00  1.550          H  
ATOM  30603  HA  MET B1994      62.049  28.986 -20.357  1.00  1.560          H  
ATOM  30604 1HB  MET B1994      61.143  31.630 -19.364  1.00  2.180          H  
ATOM  30605 2HB  MET B1994      59.992  30.472 -19.934  1.00  2.180          H  
ATOM  30606 1HG  MET B1994      61.873  30.380 -17.554  1.00  2.180          H  
ATOM  30607 2HG  MET B1994      60.132  30.521 -17.523  1.00  2.180          H  
ATOM  30608 1HE  MET B1994      59.053  26.843 -18.415  1.00  2.180          H  
ATOM  30609 2HE  MET B1994      58.471  28.437 -17.917  1.00  2.180          H  
ATOM  30610 3HE  MET B1994      59.159  28.208 -19.542  1.00  2.180          H  
ATOM  30611  N   ALA B1995      62.105  31.604 -22.377  1.00  1.350          N  
ATOM  30612  CA  ALA B1995      61.878  31.954 -23.779  1.00  1.380          C  
ATOM  30613  C   ALA B1995      62.609  30.935 -24.656  1.00  1.330          C  
ATOM  30614  O   ALA B1995      62.076  30.479 -25.679  1.00  1.340          O  
ATOM  30615  CB  ALA B1995      62.349  33.371 -24.067  1.00  1.920          C  
ATOM  30616  H   ALA B1995      62.542  32.291 -21.754  1.00  1.620          H  
ATOM  30617  HA  ALA B1995      60.813  31.883 -23.991  1.00  1.660          H  
ATOM  30618 1HB  ALA B1995      62.175  33.606 -25.106  1.00  2.300          H  
ATOM  30619 2HB  ALA B1995      61.812  34.068 -23.441  1.00  2.300          H  
ATOM  30620 3HB  ALA B1995      63.401  33.444 -23.848  1.00  2.300          H  
ATOM  30621  N   GLY B1996      63.813  30.536 -24.214  1.00  1.290          N  
ATOM  30622  CA  GLY B1996      64.625  29.530 -24.884  1.00  1.250          C  
ATOM  30623  C   GLY B1996      63.853  28.209 -24.971  1.00  1.220          C  
ATOM  30624  O   GLY B1996      63.746  27.603 -26.047  1.00  1.220          O  
ATOM  30625  H   GLY B1996      64.209  31.011 -23.392  1.00  1.550          H  
ATOM  30626 1HA  GLY B1996      64.899  29.877 -25.879  1.00  1.500          H  
ATOM  30627 2HA  GLY B1996      65.549  29.384 -24.319  1.00  1.500          H  
ATOM  30628  N   LEU B1997      63.294  27.764 -23.841  1.00  1.210          N  
ATOM  30629  CA  LEU B1997      62.548  26.507 -23.835  1.00  1.190          C  
ATOM  30630  C   LEU B1997      61.347  26.540 -24.762  1.00  1.230          C  
ATOM  30631  O   LEU B1997      61.149  25.594 -25.524  1.00  1.220          O  
ATOM  30632  CB  LEU B1997      61.944  26.232 -22.460  1.00  1.670          C  
ATOM  30633  CG  LEU B1997      62.835  25.920 -21.313  1.00  1.670          C  
ATOM  30634  CD1 LEU B1997      62.002  25.926 -20.119  1.00  1.670          C  
ATOM  30635  CD2 LEU B1997      63.461  24.603 -21.482  1.00  1.670          C  
ATOM  30636  H   LEU B1997      63.451  28.301 -22.980  1.00  1.450          H  
ATOM  30637  HA  LEU B1997      63.208  25.706 -24.154  1.00  1.430          H  
ATOM  30638 1HB  LEU B1997      61.351  27.097 -22.179  1.00  2.010          H  
ATOM  30639 2HB  LEU B1997      61.274  25.405 -22.569  1.00  2.010          H  
ATOM  30640  HG  LEU B1997      63.597  26.697 -21.220  1.00  2.010          H  
ATOM  30641 1HD1 LEU B1997      62.587  25.752 -19.248  1.00  2.010          H  
ATOM  30642 2HD1 LEU B1997      61.549  26.869 -20.053  1.00  2.010          H  
ATOM  30643 3HD1 LEU B1997      61.245  25.176 -20.204  1.00  2.010          H  
ATOM  30644 1HD2 LEU B1997      64.096  24.377 -20.634  1.00  2.010          H  
ATOM  30645 2HD2 LEU B1997      62.698  23.832 -21.575  1.00  2.010          H  
ATOM  30646 3HD2 LEU B1997      64.043  24.636 -22.354  1.00  2.010          H  
ATOM  30647  N   LEU B1998      60.581  27.643 -24.723  1.00  1.280          N  
ATOM  30648  CA  LEU B1998      59.384  27.806 -25.544  1.00  1.330          C  
ATOM  30649  C   LEU B1998      59.713  27.818 -27.019  1.00  1.340          C  
ATOM  30650  O   LEU B1998      58.923  27.349 -27.838  1.00  1.360          O  
ATOM  30651  CB  LEU B1998      58.637  29.078 -25.134  1.00  1.840          C  
ATOM  30652  CG  LEU B1998      57.909  29.048 -23.758  1.00  1.840          C  
ATOM  30653  CD1 LEU B1998      57.473  30.457 -23.376  1.00  1.840          C  
ATOM  30654  CD2 LEU B1998      56.663  28.150 -23.872  1.00  1.840          C  
ATOM  30655  H   LEU B1998      60.825  28.384 -24.057  1.00  1.540          H  
ATOM  30656  HA  LEU B1998      58.743  26.951 -25.367  1.00  1.600          H  
ATOM  30657 1HB  LEU B1998      59.351  29.899 -25.121  1.00  2.210          H  
ATOM  30658 2HB  LEU B1998      57.899  29.281 -25.885  1.00  2.210          H  
ATOM  30659  HG  LEU B1998      58.581  28.667 -22.987  1.00  2.210          H  
ATOM  30660 1HD1 LEU B1998      56.962  30.431 -22.426  1.00  2.210          H  
ATOM  30661 2HD1 LEU B1998      58.351  31.086 -23.295  1.00  2.210          H  
ATOM  30662 3HD1 LEU B1998      56.806  30.856 -24.123  1.00  2.210          H  
ATOM  30663 1HD2 LEU B1998      56.143  28.134 -22.921  1.00  2.210          H  
ATOM  30664 2HD2 LEU B1998      55.996  28.544 -24.637  1.00  2.210          H  
ATOM  30665 3HD2 LEU B1998      56.937  27.143 -24.133  1.00  2.210          H  
ATOM  30666  N   THR B1999      60.853  28.399 -27.373  1.00  1.330          N  
ATOM  30667  CA  THR B1999      61.291  28.423 -28.753  1.00  1.350          C  
ATOM  30668  C   THR B1999      61.596  27.001 -29.212  1.00  1.310          C  
ATOM  30669  O   THR B1999      61.091  26.551 -30.244  1.00  1.330          O  
ATOM  30670  CB  THR B1999      62.528  29.316 -28.919  1.00  1.880          C  
ATOM  30671  OG1 THR B1999      62.189  30.662 -28.531  1.00  1.880          O  
ATOM  30672  CG2 THR B1999      62.987  29.297 -30.357  1.00  1.880          C  
ATOM  30673  H   THR B1999      61.418  28.864 -26.657  1.00  1.600          H  
ATOM  30674  HA  THR B1999      60.491  28.809 -29.374  1.00  1.620          H  
ATOM  30675  HB  THR B1999      63.331  28.953 -28.277  1.00  2.260          H  
ATOM  30676  HG1 THR B1999      62.127  30.697 -27.535  1.00  2.260          H  
ATOM  30677 1HG2 THR B1999      63.863  29.931 -30.450  1.00  2.260          H  
ATOM  30678 2HG2 THR B1999      63.254  28.287 -30.657  1.00  2.260          H  
ATOM  30679 3HG2 THR B1999      62.189  29.664 -30.997  1.00  2.260          H  
ATOM  30680  N   SER B2000      62.349  26.258 -28.398  1.00  1.260          N  
ATOM  30681  CA  SER B2000      62.751  24.890 -28.714  1.00  1.210          C  
ATOM  30682  C   SER B2000      61.540  23.997 -28.961  1.00  1.240          C  
ATOM  30683  O   SER B2000      61.533  23.172 -29.889  1.00  1.270          O  
ATOM  30684  CB  SER B2000      63.608  24.341 -27.598  1.00  1.710          C  
ATOM  30685  OG  SER B2000      64.022  23.031 -27.858  1.00  1.710          O  
ATOM  30686  H   SER B2000      62.718  26.688 -27.543  1.00  1.510          H  
ATOM  30687  HA  SER B2000      63.350  24.913 -29.624  1.00  1.450          H  
ATOM  30688 1HB  SER B2000      64.477  24.985 -27.479  1.00  2.060          H  
ATOM  30689 2HB  SER B2000      63.053  24.369 -26.666  1.00  2.060          H  
ATOM  30690  HG  SER B2000      64.587  22.796 -27.120  1.00  2.060          H  
ATOM  30691  N   VAL B2001      60.489  24.175 -28.158  1.00  1.230          N  
ATOM  30692  CA  VAL B2001      59.277  23.388 -28.331  1.00  1.260          C  
ATOM  30693  C   VAL B2001      58.196  24.217 -29.025  1.00  1.320          C  
ATOM  30694  O   VAL B2001      57.014  23.908 -28.935  1.00  1.350          O  
ATOM  30695  CB  VAL B2001      58.718  22.843 -26.995  1.00  1.750          C  
ATOM  30696  CG1 VAL B2001      59.735  21.923 -26.351  1.00  1.750          C  
ATOM  30697  CG2 VAL B2001      58.327  23.951 -26.070  1.00  1.750          C  
ATOM  30698  H   VAL B2001      60.580  24.846 -27.387  1.00  1.480          H  
ATOM  30699  HA  VAL B2001      59.508  22.533 -28.964  1.00  1.510          H  
ATOM  30700  HB  VAL B2001      57.837  22.260 -27.212  1.00  2.100          H  
ATOM  30701 1HG1 VAL B2001      59.336  21.518 -25.433  1.00  2.100          H  
ATOM  30702 2HG1 VAL B2001      59.966  21.112 -27.035  1.00  2.100          H  
ATOM  30703 3HG1 VAL B2001      60.640  22.488 -26.129  1.00  2.100          H  
ATOM  30704 1HG2 VAL B2001      57.914  23.521 -25.169  1.00  2.100          H  
ATOM  30705 2HG2 VAL B2001      59.158  24.532 -25.827  1.00  2.100          H  
ATOM  30706 3HG2 VAL B2001      57.592  24.579 -26.535  1.00  2.100          H  
ATOM  30707  N   GLY B2002      58.582  25.249 -29.773  1.00  1.340          N  
ATOM  30708  CA  GLY B2002      57.623  26.083 -30.485  1.00  1.410          C  
ATOM  30709  C   GLY B2002      56.741  25.273 -31.433  1.00  1.450          C  
ATOM  30710  O   GLY B2002      55.569  25.592 -31.625  1.00  1.500          O  
ATOM  30711  H   GLY B2002      59.564  25.514 -29.840  1.00  1.610          H  
ATOM  30712 1HA  GLY B2002      57.004  26.611 -29.758  1.00  1.690          H  
ATOM  30713 2HA  GLY B2002      58.170  26.842 -31.045  1.00  1.690          H  
ATOM  30714  N   ASP B2003      57.290  24.184 -31.980  1.00  1.430          N  
ATOM  30715  CA  ASP B2003      56.575  23.306 -32.899  1.00  1.480          C  
ATOM  30716  C   ASP B2003      55.804  22.189 -32.178  1.00  1.490          C  
ATOM  30717  O   ASP B2003      55.220  21.312 -32.820  1.00  1.530          O  
ATOM  30718  CB  ASP B2003      57.570  22.672 -33.869  1.00  2.050          C  
ATOM  30719  CG  ASP B2003      58.231  23.679 -34.810  1.00  2.050          C  
ATOM  30720  OD1 ASP B2003      57.646  24.691 -35.116  1.00  2.050          O  
ATOM  30721  OD2 ASP B2003      59.343  23.425 -35.195  1.00  2.050          O  
ATOM  30722  H   ASP B2003      58.273  24.007 -31.812  1.00  1.720          H  
ATOM  30723  HA  ASP B2003      55.861  23.905 -33.463  1.00  1.780          H  
ATOM  30724 1HB  ASP B2003      58.348  22.162 -33.301  1.00  2.460          H  
ATOM  30725 2HB  ASP B2003      57.059  21.919 -34.470  1.00  2.460          H  
ATOM  30726  N   ASP B2004      55.821  22.195 -30.845  1.00  1.460          N  
ATOM  30727  CA  ASP B2004      55.121  21.204 -30.039  1.00  1.470          C  
ATOM  30728  C   ASP B2004      54.272  21.949 -29.023  1.00  1.490          C  
ATOM  30729  O   ASP B2004      54.728  22.324 -27.938  1.00  1.450          O  
ATOM  30730  CB  ASP B2004      56.119  20.239 -29.377  1.00  2.050          C  
ATOM  30731  CG  ASP B2004      55.465  19.109 -28.526  1.00  2.050          C  
ATOM  30732  OD1 ASP B2004      54.360  19.309 -28.024  1.00  2.050          O  
ATOM  30733  OD2 ASP B2004      56.072  18.034 -28.394  1.00  2.050          O  
ATOM  30734  H   ASP B2004      56.305  22.943 -30.345  1.00  1.750          H  
ATOM  30735  HA  ASP B2004      54.458  20.625 -30.682  1.00  1.760          H  
ATOM  30736 1HB  ASP B2004      56.726  19.775 -30.155  1.00  2.460          H  
ATOM  30737 2HB  ASP B2004      56.792  20.811 -28.746  1.00  2.460          H  
ATOM  30738  N   LYS B2005      53.008  22.147 -29.384  1.00  1.550          N  
ATOM  30739  CA  LYS B2005      52.103  22.949 -28.582  1.00  1.580          C  
ATOM  30740  C   LYS B2005      51.829  22.355 -27.198  1.00  1.560          C  
ATOM  30741  O   LYS B2005      51.604  23.096 -26.245  1.00  1.570          O  
ATOM  30742  CB  LYS B2005      50.822  23.219 -29.379  1.00  2.200          C  
ATOM  30743  CG  LYS B2005      50.032  21.982 -29.817  1.00  2.200          C  
ATOM  30744  CD  LYS B2005      48.887  21.703 -28.887  1.00  2.200          C  
ATOM  30745  CE  LYS B2005      48.118  20.471 -29.285  1.00  2.200          C  
ATOM  30746  NZ  LYS B2005      47.103  20.177 -28.273  1.00  2.200          N  
ATOM  30747  H   LYS B2005      52.712  21.782 -30.278  1.00  1.860          H  
ATOM  30748  HA  LYS B2005      52.579  23.917 -28.430  1.00  1.900          H  
ATOM  30749 1HB  LYS B2005      50.159  23.829 -28.768  1.00  2.640          H  
ATOM  30750 2HB  LYS B2005      51.066  23.803 -30.266  1.00  2.640          H  
ATOM  30751 1HG  LYS B2005      49.636  22.150 -30.818  1.00  2.640          H  
ATOM  30752 2HG  LYS B2005      50.681  21.110 -29.842  1.00  2.640          H  
ATOM  30753 1HD  LYS B2005      49.227  21.573 -27.869  1.00  2.640          H  
ATOM  30754 2HD  LYS B2005      48.204  22.549 -28.903  1.00  2.640          H  
ATOM  30755 1HE  LYS B2005      47.636  20.617 -30.248  1.00  2.640          H  
ATOM  30756 2HE  LYS B2005      48.801  19.624 -29.347  1.00  2.640          H  
ATOM  30757 1HZ  LYS B2005      46.577  19.330 -28.484  1.00  2.640          H  
ATOM  30758 2HZ  LYS B2005      47.600  20.041 -27.373  1.00  2.640          H  
ATOM  30759 3HZ  LYS B2005      46.465  20.944 -28.194  1.00  2.640          H  
ATOM  30760  N   ASP B2006      51.846  21.033 -27.040  1.00  1.520          N  
ATOM  30761  CA  ASP B2006      51.597  20.526 -25.696  1.00  1.510          C  
ATOM  30762  C   ASP B2006      52.805  20.776 -24.801  1.00  1.440          C  
ATOM  30763  O   ASP B2006      52.645  21.175 -23.641  1.00  1.450          O  
ATOM  30764  CB  ASP B2006      51.174  19.054 -25.705  1.00  2.120          C  
ATOM  30765  CG  ASP B2006      49.680  18.838 -26.178  1.00  2.120          C  
ATOM  30766  OD1 ASP B2006      48.895  19.774 -26.108  1.00  2.120          O  
ATOM  30767  OD2 ASP B2006      49.346  17.756 -26.607  1.00  2.120          O  
ATOM  30768  H   ASP B2006      52.027  20.409 -27.820  1.00  1.820          H  
ATOM  30769  HA  ASP B2006      50.760  21.083 -25.276  1.00  1.810          H  
ATOM  30770 1HB  ASP B2006      51.842  18.501 -26.372  1.00  2.540          H  
ATOM  30771 2HB  ASP B2006      51.294  18.637 -24.704  1.00  2.540          H  
ATOM  30772  N   LYS B2007      54.023  20.600 -25.329  1.00  1.400          N  
ATOM  30773  CA  LYS B2007      55.184  20.889 -24.488  1.00  1.350          C  
ATOM  30774  C   LYS B2007      55.250  22.386 -24.196  1.00  1.360          C  
ATOM  30775  O   LYS B2007      55.590  22.804 -23.081  1.00  1.340          O  
ATOM  30776  CB  LYS B2007      56.479  20.436 -25.132  1.00  1.910          C  
ATOM  30777  CG  LYS B2007      56.681  18.947 -25.182  1.00  1.910          C  
ATOM  30778  CD  LYS B2007      58.047  18.600 -25.793  1.00  1.910          C  
ATOM  30779  CE  LYS B2007      58.256  17.097 -25.884  1.00  1.910          C  
ATOM  30780  NZ  LYS B2007      57.386  16.470 -26.956  1.00  1.910          N  
ATOM  30781  H   LYS B2007      54.127  20.240 -26.296  1.00  1.680          H  
ATOM  30782  HA  LYS B2007      55.063  20.368 -23.538  1.00  1.620          H  
ATOM  30783 1HB  LYS B2007      56.495  20.793 -26.154  1.00  2.290          H  
ATOM  30784 2HB  LYS B2007      57.312  20.880 -24.605  1.00  2.290          H  
ATOM  30785 1HG  LYS B2007      56.632  18.550 -24.170  1.00  2.290          H  
ATOM  30786 2HG  LYS B2007      55.882  18.499 -25.763  1.00  2.290          H  
ATOM  30787 1HD  LYS B2007      58.109  19.027 -26.798  1.00  2.290          H  
ATOM  30788 2HD  LYS B2007      58.842  19.029 -25.186  1.00  2.290          H  
ATOM  30789 1HE  LYS B2007      59.301  16.888 -26.109  1.00  2.290          H  
ATOM  30790 2HE  LYS B2007      58.006  16.646 -24.923  1.00  2.290          H  
ATOM  30791 1HZ  LYS B2007      57.542  15.481 -26.983  1.00  2.290          H  
ATOM  30792 2HZ  LYS B2007      56.402  16.646 -26.768  1.00  2.290          H  
ATOM  30793 3HZ  LYS B2007      57.612  16.865 -27.875  1.00  2.290          H  
ATOM  30794  N   ALA B2008      54.955  23.208 -25.210  1.00  1.390          N  
ATOM  30795  CA  ALA B2008      54.979  24.640 -25.020  1.00  1.410          C  
ATOM  30796  C   ALA B2008      53.959  25.048 -23.978  1.00  1.440          C  
ATOM  30797  O   ALA B2008      54.278  25.857 -23.115  1.00  1.420          O  
ATOM  30798  CB  ALA B2008      54.714  25.354 -26.323  1.00  1.970          C  
ATOM  30799  H   ALA B2008      54.739  22.825 -26.135  1.00  1.670          H  
ATOM  30800  HA  ALA B2008      55.963  24.921 -24.655  1.00  1.690          H  
ATOM  30801 1HB  ALA B2008      54.752  26.430 -26.165  1.00  2.360          H  
ATOM  30802 2HB  ALA B2008      55.453  25.068 -27.069  1.00  2.360          H  
ATOM  30803 3HB  ALA B2008      53.750  25.070 -26.673  1.00  2.360          H  
ATOM  30804  N   ALA B2009      52.763  24.434 -23.988  1.00  1.480          N  
ATOM  30805  CA  ALA B2009      51.723  24.758 -23.022  1.00  1.520          C  
ATOM  30806  C   ALA B2009      52.193  24.513 -21.599  1.00  1.470          C  
ATOM  30807  O   ALA B2009      51.899  25.313 -20.700  1.00  1.480          O  
ATOM  30808  CB  ALA B2009      50.480  23.942 -23.299  1.00  2.110          C  
ATOM  30809  H   ALA B2009      52.529  23.783 -24.741  1.00  1.780          H  
ATOM  30810  HA  ALA B2009      51.487  25.807 -23.123  1.00  1.820          H  
ATOM  30811 1HB  ALA B2009      49.701  24.210 -22.592  1.00  2.530          H  
ATOM  30812 2HB  ALA B2009      50.136  24.138 -24.314  1.00  2.530          H  
ATOM  30813 3HB  ALA B2009      50.714  22.883 -23.201  1.00  2.530          H  
ATOM  30814  N   VAL B2010      52.956  23.435 -21.401  1.00  1.420          N  
ATOM  30815  CA  VAL B2010      53.502  23.135 -20.088  1.00  1.390          C  
ATOM  30816  C   VAL B2010      54.450  24.241 -19.664  1.00  1.340          C  
ATOM  30817  O   VAL B2010      54.386  24.717 -18.525  1.00  1.330          O  
ATOM  30818  CB  VAL B2010      54.223  21.769 -20.084  1.00  1.960          C  
ATOM  30819  CG1 VAL B2010      54.991  21.560 -18.767  1.00  1.960          C  
ATOM  30820  CG2 VAL B2010      53.179  20.668 -20.265  1.00  1.960          C  
ATOM  30821  H   VAL B2010      53.099  22.790 -22.189  1.00  1.700          H  
ATOM  30822  HA  VAL B2010      52.679  23.089 -19.377  1.00  1.670          H  
ATOM  30823  HB  VAL B2010      54.942  21.733 -20.902  1.00  2.350          H  
ATOM  30824 1HG1 VAL B2010      55.488  20.590 -18.787  1.00  2.350          H  
ATOM  30825 2HG1 VAL B2010      55.744  22.337 -18.644  1.00  2.350          H  
ATOM  30826 3HG1 VAL B2010      54.297  21.593 -17.927  1.00  2.350          H  
ATOM  30827 1HG2 VAL B2010      53.669  19.696 -20.277  1.00  2.350          H  
ATOM  30828 2HG2 VAL B2010      52.465  20.705 -19.443  1.00  2.350          H  
ATOM  30829 3HG2 VAL B2010      52.653  20.816 -21.201  1.00  2.350          H  
ATOM  30830  N   TYR B2011      55.321  24.664 -20.576  1.00  1.330          N  
ATOM  30831  CA  TYR B2011      56.243  25.731 -20.253  1.00  1.300          C  
ATOM  30832  C   TYR B2011      55.537  27.077 -20.098  1.00  1.350          C  
ATOM  30833  O   TYR B2011      55.998  27.903 -19.313  1.00  1.350          O  
ATOM  30834  CB  TYR B2011      57.381  25.771 -21.267  1.00  1.830          C  
ATOM  30835  CG  TYR B2011      58.342  24.574 -21.156  1.00  1.830          C  
ATOM  30836  CD1 TYR B2011      58.890  24.042 -22.308  1.00  1.830          C  
ATOM  30837  CD2 TYR B2011      58.667  23.989 -19.911  1.00  1.830          C  
ATOM  30838  CE1 TYR B2011      59.747  22.956 -22.239  1.00  1.830          C  
ATOM  30839  CE2 TYR B2011      59.501  22.928 -19.859  1.00  1.830          C  
ATOM  30840  CZ  TYR B2011      60.051  22.399 -20.995  1.00  1.830          C  
ATOM  30841  OH  TYR B2011      60.917  21.306 -20.909  1.00  1.830          O  
ATOM  30842  H   TYR B2011      55.362  24.187 -21.489  1.00  1.600          H  
ATOM  30843  HA  TYR B2011      56.658  25.524 -19.281  1.00  1.560          H  
ATOM  30844 1HB  TYR B2011      56.956  25.757 -22.265  1.00  2.200          H  
ATOM  30845 2HB  TYR B2011      57.952  26.691 -21.157  1.00  2.200          H  
ATOM  30846  HD1 TYR B2011      58.650  24.484 -23.267  1.00  2.200          H  
ATOM  30847  HD2 TYR B2011      58.280  24.353 -18.971  1.00  2.200          H  
ATOM  30848  HE1 TYR B2011      60.178  22.544 -23.150  1.00  2.200          H  
ATOM  30849  HE2 TYR B2011      59.730  22.507 -18.910  1.00  2.200          H  
ATOM  30850  HH  TYR B2011      61.041  21.030 -19.962  1.00  2.200          H  
ATOM  30851  N   LEU B2012      54.433  27.321 -20.806  1.00  1.400          N  
ATOM  30852  CA  LEU B2012      53.727  28.586 -20.619  1.00  1.450          C  
ATOM  30853  C   LEU B2012      53.174  28.614 -19.191  1.00  1.460          C  
ATOM  30854  O   LEU B2012      53.223  29.642 -18.507  1.00  1.490          O  
ATOM  30855  CB  LEU B2012      52.537  28.725 -21.576  1.00  2.010          C  
ATOM  30856  CG  LEU B2012      52.807  28.834 -23.097  1.00  2.010          C  
ATOM  30857  CD1 LEU B2012      51.498  28.797 -23.790  1.00  2.010          C  
ATOM  30858  CD2 LEU B2012      53.543  30.085 -23.459  1.00  2.010          C  
ATOM  30859  H   LEU B2012      54.129  26.637 -21.499  1.00  1.680          H  
ATOM  30860  HA  LEU B2012      54.423  29.411 -20.746  1.00  1.740          H  
ATOM  30861 1HB  LEU B2012      51.897  27.856 -21.431  1.00  2.410          H  
ATOM  30862 2HB  LEU B2012      51.973  29.607 -21.285  1.00  2.410          H  
ATOM  30863  HG  LEU B2012      53.380  27.994 -23.417  1.00  2.410          H  
ATOM  30864 1HD1 LEU B2012      51.673  28.843 -24.841  1.00  2.410          H  
ATOM  30865 2HD1 LEU B2012      50.965  27.897 -23.553  1.00  2.410          H  
ATOM  30866 3HD1 LEU B2012      50.896  29.650 -23.486  1.00  2.410          H  
ATOM  30867 1HD2 LEU B2012      53.699  30.118 -24.540  1.00  2.410          H  
ATOM  30868 2HD2 LEU B2012      52.957  30.945 -23.154  1.00  2.410          H  
ATOM  30869 3HD2 LEU B2012      54.501  30.100 -22.964  1.00  2.410          H  
ATOM  30870  N   ALA B2013      52.633  27.472 -18.735  1.00  1.450          N  
ATOM  30871  CA  ALA B2013      52.114  27.378 -17.376  1.00  1.460          C  
ATOM  30872  C   ALA B2013      53.227  27.574 -16.354  1.00  1.420          C  
ATOM  30873  O   ALA B2013      53.038  28.256 -15.339  1.00  1.430          O  
ATOM  30874  CB  ALA B2013      51.439  26.038 -17.164  1.00  2.040          C  
ATOM  30875  H   ALA B2013      52.549  26.666 -19.367  1.00  1.740          H  
ATOM  30876  HA  ALA B2013      51.390  28.172 -17.233  1.00  1.750          H  
ATOM  30877 1HB  ALA B2013      51.036  25.986 -16.156  1.00  2.450          H  
ATOM  30878 2HB  ALA B2013      50.633  25.921 -17.888  1.00  2.450          H  
ATOM  30879 3HB  ALA B2013      52.170  25.242 -17.308  1.00  2.450          H  
ATOM  30880  N   ASP B2014      54.404  27.001 -16.645  1.00  1.370          N  
ATOM  30881  CA  ASP B2014      55.557  27.101 -15.766  1.00  1.340          C  
ATOM  30882  C   ASP B2014      56.001  28.568 -15.717  1.00  1.360          C  
ATOM  30883  O   ASP B2014      56.312  29.099 -14.648  1.00  1.380          O  
ATOM  30884  CB  ASP B2014      56.666  26.173 -16.290  1.00  1.890          C  
ATOM  30885  CG  ASP B2014      57.822  25.864 -15.324  1.00  1.890          C  
ATOM  30886  OD1 ASP B2014      57.566  25.238 -14.328  1.00  1.890          O  
ATOM  30887  OD2 ASP B2014      58.952  26.196 -15.613  1.00  1.890          O  
ATOM  30888  H   ASP B2014      54.472  26.412 -17.480  1.00  1.640          H  
ATOM  30889  HA  ASP B2014      55.270  26.785 -14.765  1.00  1.610          H  
ATOM  30890 1HB  ASP B2014      56.215  25.228 -16.596  1.00  2.270          H  
ATOM  30891 2HB  ASP B2014      57.075  26.615 -17.174  1.00  2.270          H  
ATOM  30892  N   CYS B2015      55.941  29.259 -16.861  1.00  1.390          N  
ATOM  30893  CA  CYS B2015      56.331  30.660 -16.890  1.00  1.430          C  
ATOM  30894  C   CYS B2015      55.443  31.448 -15.939  1.00  1.480          C  
ATOM  30895  O   CYS B2015      55.941  32.209 -15.102  1.00  1.500          O  
ATOM  30896  CB  CYS B2015      56.148  31.262 -18.293  1.00  1.990          C  
ATOM  30897  SG  CYS B2015      57.254  30.675 -19.538  1.00  1.990          S  
ATOM  30898  H   CYS B2015      55.703  28.770 -17.722  1.00  1.670          H  
ATOM  30899  HA  CYS B2015      57.369  30.749 -16.584  1.00  1.720          H  
ATOM  30900 1HB  CYS B2015      55.147  31.067 -18.635  1.00  2.380          H  
ATOM  30901 2HB  CYS B2015      56.245  32.335 -18.250  1.00  2.380          H  
ATOM  30902  HG  CYS B2015      56.855  29.385 -19.479  1.00  2.380          H  
ATOM  30903  N   ARG B2016      54.129  31.188 -15.979  1.00  1.500          N  
ATOM  30904  CA  ARG B2016      53.222  31.916 -15.100  1.00  1.550          C  
ATOM  30905  C   ARG B2016      53.558  31.654 -13.626  1.00  1.540          C  
ATOM  30906  O   ARG B2016      53.616  32.587 -12.818  1.00  1.570          O  
ATOM  30907  CB  ARG B2016      51.774  31.547 -15.399  1.00  2.150          C  
ATOM  30908  CG  ARG B2016      51.262  32.084 -16.745  1.00  2.150          C  
ATOM  30909  CD  ARG B2016      49.772  31.992 -16.892  1.00  2.150          C  
ATOM  30910  NE  ARG B2016      49.274  30.606 -16.914  1.00  2.150          N  
ATOM  30911  CZ  ARG B2016      49.152  29.815 -18.014  1.00  2.150          C  
ATOM  30912  NH1 ARG B2016      49.504  30.241 -19.212  1.00  2.150          N  
ATOM  30913  NH2 ARG B2016      48.663  28.592 -17.877  1.00  2.150          N  
ATOM  30914  H   ARG B2016      53.770  30.545 -16.696  1.00  1.800          H  
ATOM  30915  HA  ARG B2016      53.344  32.980 -15.298  1.00  1.860          H  
ATOM  30916 1HB  ARG B2016      51.672  30.464 -15.417  1.00  2.580          H  
ATOM  30917 2HB  ARG B2016      51.127  31.927 -14.611  1.00  2.580          H  
ATOM  30918 1HG  ARG B2016      51.556  33.128 -16.846  1.00  2.580          H  
ATOM  30919 2HG  ARG B2016      51.718  31.507 -17.546  1.00  2.580          H  
ATOM  30920 1HD  ARG B2016      49.304  32.503 -16.050  1.00  2.580          H  
ATOM  30921 2HD  ARG B2016      49.471  32.486 -17.812  1.00  2.580          H  
ATOM  30922  HE  ARG B2016      48.979  30.213 -16.031  1.00  2.580          H  
ATOM  30923 1HH1 ARG B2016      49.878  31.167 -19.333  1.00  2.580          H  
ATOM  30924 2HH1 ARG B2016      49.392  29.632 -20.013  1.00  2.580          H  
ATOM  30925 1HH2 ARG B2016      48.387  28.258 -16.964  1.00  2.580          H  
ATOM  30926 2HH2 ARG B2016      48.562  27.990 -18.684  1.00  2.580          H  
ATOM  30927  N   LYS B2017      53.857  30.395 -13.283  1.00  1.490          N  
ATOM  30928  CA  LYS B2017      54.213  30.027 -11.907  1.00  1.480          C  
ATOM  30929  C   LYS B2017      55.463  30.770 -11.417  1.00  1.470          C  
ATOM  30930  O   LYS B2017      55.566  31.130 -10.242  1.00  1.490          O  
ATOM  30931  CB  LYS B2017      54.418  28.518 -11.782  1.00  2.080          C  
ATOM  30932  CG  LYS B2017      53.133  27.700 -11.899  1.00  2.080          C  
ATOM  30933  CD  LYS B2017      53.414  26.209 -11.798  1.00  2.080          C  
ATOM  30934  CE  LYS B2017      52.149  25.384 -11.970  1.00  2.080          C  
ATOM  30935  NZ  LYS B2017      52.435  23.923 -11.907  1.00  2.080          N  
ATOM  30936  H   LYS B2017      53.770  29.662 -13.998  1.00  1.790          H  
ATOM  30937  HA  LYS B2017      53.387  30.311 -11.258  1.00  1.780          H  
ATOM  30938 1HB  LYS B2017      55.102  28.182 -12.560  1.00  2.490          H  
ATOM  30939 2HB  LYS B2017      54.879  28.293 -10.823  1.00  2.490          H  
ATOM  30940 1HG  LYS B2017      52.449  27.992 -11.103  1.00  2.490          H  
ATOM  30941 2HG  LYS B2017      52.657  27.913 -12.853  1.00  2.490          H  
ATOM  30942 1HD  LYS B2017      54.128  25.924 -12.575  1.00  2.490          H  
ATOM  30943 2HD  LYS B2017      53.854  25.987 -10.828  1.00  2.490          H  
ATOM  30944 1HE  LYS B2017      51.442  25.642 -11.184  1.00  2.490          H  
ATOM  30945 2HE  LYS B2017      51.702  25.615 -12.939  1.00  2.490          H  
ATOM  30946 1HZ  LYS B2017      51.577  23.403 -12.027  1.00  2.490          H  
ATOM  30947 2HZ  LYS B2017      53.085  23.676 -12.643  1.00  2.490          H  
ATOM  30948 3HZ  LYS B2017      52.841  23.697 -11.010  1.00  2.490          H  
ATOM  30949  N   LEU B2018      56.392  31.036 -12.336  1.00  1.460          N  
ATOM  30950  CA  LEU B2018      57.649  31.729 -12.070  1.00  1.460          C  
ATOM  30951  C   LEU B2018      57.502  33.254 -12.047  1.00  1.520          C  
ATOM  30952  O   LEU B2018      58.489  33.968 -11.849  1.00  1.530          O  
ATOM  30953  CB  LEU B2018      58.652  31.358 -13.171  1.00  2.040          C  
ATOM  30954  CG  LEU B2018      59.104  29.887 -13.248  1.00  2.040          C  
ATOM  30955  CD1 LEU B2018      59.849  29.681 -14.552  1.00  2.040          C  
ATOM  30956  CD2 LEU B2018      60.019  29.543 -12.070  1.00  2.040          C  
ATOM  30957  H   LEU B2018      56.246  30.670 -13.286  1.00  1.750          H  
ATOM  30958  HA  LEU B2018      58.014  31.411 -11.099  1.00  1.750          H  
ATOM  30959 1HB  LEU B2018      58.184  31.592 -14.118  1.00  2.450          H  
ATOM  30960 2HB  LEU B2018      59.536  31.982 -13.064  1.00  2.450          H  
ATOM  30961  HG  LEU B2018      58.241  29.233 -13.228  1.00  2.450          H  
ATOM  30962 1HD1 LEU B2018      60.140  28.649 -14.625  1.00  2.450          H  
ATOM  30963 2HD1 LEU B2018      59.187  29.910 -15.375  1.00  2.450          H  
ATOM  30964 3HD1 LEU B2018      60.728  30.322 -14.597  1.00  2.450          H  
ATOM  30965 1HD2 LEU B2018      60.334  28.495 -12.146  1.00  2.450          H  
ATOM  30966 2HD2 LEU B2018      60.900  30.186 -12.083  1.00  2.450          H  
ATOM  30967 3HD2 LEU B2018      59.493  29.677 -11.130  1.00  2.450          H  
ATOM  30968  N   GLY B2019      56.284  33.768 -12.271  1.00  1.560          N  
ATOM  30969  CA  GLY B2019      56.054  35.205 -12.294  1.00  1.610          C  
ATOM  30970  C   GLY B2019      56.359  35.860 -13.642  1.00  1.620          C  
ATOM  30971  O   GLY B2019      56.560  37.073 -13.703  1.00  1.670          O  
ATOM  30972  H   GLY B2019      55.481  33.151 -12.419  1.00  1.870          H  
ATOM  30973 1HA  GLY B2019      55.014  35.394 -12.028  1.00  1.930          H  
ATOM  30974 2HA  GLY B2019      56.664  35.671 -11.523  1.00  1.930          H  
ATOM  30975  N   ILE B2020      56.416  35.059 -14.706  1.00  1.590          N  
ATOM  30976  CA  ILE B2020      56.720  35.517 -16.056  1.00  1.590          C  
ATOM  30977  C   ILE B2020      55.459  35.367 -16.895  1.00  1.630          C  
ATOM  30978  O   ILE B2020      55.056  34.230 -17.117  1.00  1.620          O  
ATOM  30979  CB  ILE B2020      57.747  34.528 -16.671  1.00  2.230          C  
ATOM  30980  CG1 ILE B2020      59.015  34.442 -15.832  1.00  2.230          C  
ATOM  30981  CG2 ILE B2020      58.072  34.894 -18.103  1.00  2.230          C  
ATOM  30982  CD1 ILE B2020      59.873  33.233 -16.193  1.00  2.230          C  
ATOM  30983  H   ILE B2020      56.204  34.061 -14.616  1.00  1.910          H  
ATOM  30984  HA  ILE B2020      57.062  36.554 -16.051  1.00  1.910          H  
ATOM  30985  HB  ILE B2020      57.318  33.558 -16.661  1.00  2.670          H  
ATOM  30986 1HG1 ILE B2020      59.600  35.354 -15.967  1.00  2.670          H  
ATOM  30987 2HG1 ILE B2020      58.746  34.361 -14.779  1.00  2.670          H  
ATOM  30988 1HG2 ILE B2020      58.742  34.178 -18.507  1.00  2.670          H  
ATOM  30989 2HG2 ILE B2020      57.172  34.911 -18.718  1.00  2.670          H  
ATOM  30990 3HG2 ILE B2020      58.540  35.863 -18.121  1.00  2.670          H  
ATOM  30991 1HD1 ILE B2020      60.722  33.219 -15.563  1.00  2.670          H  
ATOM  30992 2HD1 ILE B2020      59.293  32.333 -16.033  1.00  2.670          H  
ATOM  30993 3HD1 ILE B2020      60.197  33.251 -17.206  1.00  2.670          H  
ATOM  30994  N   THR B2021      54.836  36.420 -17.425  1.00  1.690          N  
ATOM  30995  CA  THR B2021      53.661  36.036 -18.211  1.00  1.760          C  
ATOM  30996  C   THR B2021      54.108  35.860 -19.632  1.00  1.730          C  
ATOM  30997  O   THR B2021      55.260  36.174 -19.967  1.00  1.720          O  
ATOM  30998  CB  THR B2021      52.489  37.039 -18.172  1.00  2.440          C  
ATOM  30999  OG1 THR B2021      51.336  36.391 -18.740  1.00  2.440          O  
ATOM  31000  CG2 THR B2021      52.789  38.307 -18.999  1.00  2.440          C  
ATOM  31001  H   THR B2021      55.143  37.402 -17.296  1.00  2.030          H  
ATOM  31002  HA  THR B2021      53.271  35.084 -17.857  1.00  2.110          H  
ATOM  31003  HB  THR B2021      52.283  37.314 -17.140  1.00  2.920          H  
ATOM  31004  HG1 THR B2021      50.548  36.915 -18.550  1.00  2.920          H  
ATOM  31005 1HG2 THR B2021      51.933  38.975 -18.953  1.00  2.920          H  
ATOM  31006 2HG2 THR B2021      53.638  38.801 -18.592  1.00  2.920          H  
ATOM  31007 3HG2 THR B2021      52.983  38.066 -20.039  1.00  2.920          H  
ATOM  31008  N   VAL B2022      53.213  35.404 -20.495  1.00  1.720          N  
ATOM  31009  CA  VAL B2022      53.619  35.282 -21.876  1.00  1.700          C  
ATOM  31010  C   VAL B2022      52.661  36.119 -22.706  1.00  1.750          C  
ATOM  31011  O   VAL B2022      51.458  35.853 -22.763  1.00  1.780          O  
ATOM  31012  CB  VAL B2022      53.714  33.816 -22.343  1.00  2.390          C  
ATOM  31013  CG1 VAL B2022      54.199  33.790 -23.823  1.00  2.390          C  
ATOM  31014  CG2 VAL B2022      54.688  33.037 -21.397  1.00  2.390          C  
ATOM  31015  H   VAL B2022      52.270  35.195 -20.176  1.00  2.060          H  
ATOM  31016  HA  VAL B2022      54.607  35.691 -21.974  1.00  2.040          H  
ATOM  31017  HB  VAL B2022      52.728  33.360 -22.314  1.00  2.870          H  
ATOM  31018 1HG1 VAL B2022      54.260  32.773 -24.183  1.00  2.870          H  
ATOM  31019 2HG1 VAL B2022      53.505  34.346 -24.437  1.00  2.870          H  
ATOM  31020 3HG1 VAL B2022      55.183  34.254 -23.888  1.00  2.870          H  
ATOM  31021 1HG2 VAL B2022      54.774  32.010 -21.701  1.00  2.870          H  
ATOM  31022 2HG2 VAL B2022      55.659  33.493 -21.423  1.00  2.870          H  
ATOM  31023 3HG2 VAL B2022      54.310  33.072 -20.378  1.00  2.870          H  
ATOM  31024  N   LEU B2023      53.245  37.126 -23.321  1.00  1.760          N  
ATOM  31025  CA  LEU B2023      52.608  38.176 -24.069  1.00  1.800          C  
ATOM  31026  C   LEU B2023      52.351  37.687 -25.490  1.00  1.820          C  
ATOM  31027  O   LEU B2023      53.184  36.953 -26.024  1.00  1.800          O  
ATOM  31028  CB  LEU B2023      53.587  39.366 -24.054  1.00  2.500          C  
ATOM  31029  CG  LEU B2023      53.990  39.906 -22.646  1.00  2.500          C  
ATOM  31030  CD1 LEU B2023      55.117  40.920 -22.810  1.00  2.500          C  
ATOM  31031  CD2 LEU B2023      52.794  40.547 -21.955  1.00  2.500          C  
ATOM  31032  H   LEU B2023      54.253  37.155 -23.227  1.00  2.110          H  
ATOM  31033  HA  LEU B2023      51.675  38.421 -23.574  1.00  2.160          H  
ATOM  31034 1HB  LEU B2023      54.495  39.067 -24.533  1.00  3.000          H  
ATOM  31035 2HB  LEU B2023      53.173  40.185 -24.609  1.00  3.000          H  
ATOM  31036  HG  LEU B2023      54.359  39.082 -22.032  1.00  3.000          H  
ATOM  31037 1HD1 LEU B2023      55.417  41.291 -21.827  1.00  3.000          H  
ATOM  31038 2HD1 LEU B2023      55.974  40.442 -23.292  1.00  3.000          H  
ATOM  31039 3HD1 LEU B2023      54.776  41.746 -23.415  1.00  3.000          H  
ATOM  31040 1HD2 LEU B2023      53.106  40.917 -20.973  1.00  3.000          H  
ATOM  31041 2HD2 LEU B2023      52.423  41.379 -22.553  1.00  3.000          H  
ATOM  31042 3HD2 LEU B2023      52.006  39.815 -21.824  1.00  3.000          H  
ATOM  31043  N   PRO B2024      51.277  38.142 -26.155  1.00  1.870          N  
ATOM  31044  CA  PRO B2024      50.874  37.777 -27.503  1.00  1.900          C  
ATOM  31045  C   PRO B2024      51.895  38.260 -28.521  1.00  1.940          C  
ATOM  31046  O   PRO B2024      52.603  39.232 -28.238  1.00  1.970          O  
ATOM  31047  CB  PRO B2024      49.531  38.497 -27.673  1.00  2.850          C  
ATOM  31048  CG  PRO B2024      49.584  39.655 -26.700  1.00  2.850          C  
ATOM  31049  CD  PRO B2024      50.405  39.161 -25.527  1.00  2.850          C  
ATOM  31050  HA  PRO B2024      50.738  36.690 -27.514  1.00  2.280          H  
ATOM  31051 1HB  PRO B2024      49.440  38.857 -28.719  1.00  3.420          H  
ATOM  31052 2HB  PRO B2024      48.690  37.816 -27.513  1.00  3.420          H  
ATOM  31053 1HG  PRO B2024      50.034  40.532 -27.198  1.00  3.420          H  
ATOM  31054 2HG  PRO B2024      48.562  39.948 -26.412  1.00  3.420          H  
ATOM  31055 1HD  PRO B2024      50.980  40.004 -25.141  1.00  3.420          H  
ATOM  31056 2HD  PRO B2024      49.756  38.714 -24.759  1.00  3.420          H  
ATOM  31057  N   PRO B2025      51.966  37.653 -29.722  1.00  1.950          N  
ATOM  31058  CA  PRO B2025      52.867  38.040 -30.785  1.00  1.990          C  
ATOM  31059  C   PRO B2025      52.581  39.490 -31.110  1.00  2.050          C  
ATOM  31060  O   PRO B2025      51.460  39.943 -30.909  1.00  2.090          O  
ATOM  31061  CB  PRO B2025      52.418  37.153 -31.962  1.00  2.980          C  
ATOM  31062  CG  PRO B2025      51.733  35.972 -31.345  1.00  2.980          C  
ATOM  31063  CD  PRO B2025      51.059  36.518 -30.086  1.00  2.980          C  
ATOM  31064  HA  PRO B2025      53.912  37.874 -30.493  1.00  2.390          H  
ATOM  31065 1HB  PRO B2025      51.763  37.716 -32.618  1.00  3.580          H  
ATOM  31066 2HB  PRO B2025      53.298  36.858 -32.552  1.00  3.580          H  
ATOM  31067 1HG  PRO B2025      50.989  35.581 -32.054  1.00  3.580          H  
ATOM  31068 2HG  PRO B2025      52.432  35.163 -31.173  1.00  3.580          H  
ATOM  31069 1HD  PRO B2025      50.045  36.894 -30.310  1.00  3.580          H  
ATOM  31070 2HD  PRO B2025      51.054  35.715 -29.350  1.00  3.580          H  
ATOM  31071  N   ASP B2026      53.576  40.209 -31.600  1.00  2.050          N  
ATOM  31072  CA  ASP B2026      53.402  41.608 -32.009  1.00  2.110          C  
ATOM  31073  C   ASP B2026      54.356  41.911 -33.155  1.00  2.110          C  
ATOM  31074  O   ASP B2026      55.582  41.856 -32.985  1.00  2.060          O  
ATOM  31075  CB  ASP B2026      53.575  42.583 -30.821  1.00  2.930          C  
ATOM  31076  CG  ASP B2026      53.233  44.110 -31.162  1.00  2.930          C  
ATOM  31077  OD1 ASP B2026      53.320  44.500 -32.331  1.00  2.930          O  
ATOM  31078  OD2 ASP B2026      52.882  44.848 -30.259  1.00  2.930          O  
ATOM  31079  H   ASP B2026      54.487  39.764 -31.684  1.00  2.460          H  
ATOM  31080  HA  ASP B2026      52.388  41.734 -32.382  1.00  2.530          H  
ATOM  31081 1HB  ASP B2026      52.918  42.260 -30.009  1.00  3.520          H  
ATOM  31082 2HB  ASP B2026      54.589  42.525 -30.451  1.00  3.520          H  
ATOM  31083  N   VAL B2027      53.831  42.216 -34.344  1.00  2.160          N  
ATOM  31084  CA  VAL B2027      54.727  42.433 -35.494  1.00  2.160          C  
ATOM  31085  C   VAL B2027      55.744  43.557 -35.283  1.00  2.170          C  
ATOM  31086  O   VAL B2027      56.709  43.645 -36.038  1.00  2.170          O  
ATOM  31087  CB  VAL B2027      53.984  42.665 -36.830  1.00  3.020          C  
ATOM  31088  CG1 VAL B2027      53.193  41.427 -37.184  1.00  3.020          C  
ATOM  31089  CG2 VAL B2027      53.070  43.897 -36.747  1.00  3.020          C  
ATOM  31090  H   VAL B2027      52.808  42.284 -34.418  1.00  2.590          H  
ATOM  31091  HA  VAL B2027      55.296  41.516 -35.631  1.00  2.590          H  
ATOM  31092  HB  VAL B2027      54.724  42.817 -37.610  1.00  3.630          H  
ATOM  31093 1HG1 VAL B2027      52.718  41.547 -38.120  1.00  3.630          H  
ATOM  31094 2HG1 VAL B2027      53.863  40.576 -37.237  1.00  3.630          H  
ATOM  31095 3HG1 VAL B2027      52.455  41.265 -36.427  1.00  3.630          H  
ATOM  31096 1HG2 VAL B2027      52.579  44.042 -37.701  1.00  3.630          H  
ATOM  31097 2HG2 VAL B2027      52.319  43.750 -35.974  1.00  3.630          H  
ATOM  31098 3HG2 VAL B2027      53.648  44.783 -36.509  1.00  3.630          H  
ATOM  31099  N   ASN B2028      55.531  44.440 -34.301  1.00  2.190          N  
ATOM  31100  CA  ASN B2028      56.516  45.476 -34.015  1.00  2.210          C  
ATOM  31101  C   ASN B2028      57.547  45.134 -32.934  1.00  2.150          C  
ATOM  31102  O   ASN B2028      58.521  45.873 -32.775  1.00  2.150          O  
ATOM  31103  CB  ASN B2028      55.858  46.769 -33.625  1.00  3.090          C  
ATOM  31104  CG  ASN B2028      55.308  47.485 -34.753  1.00  3.090          C  
ATOM  31105  OD1 ASN B2028      55.925  47.441 -35.829  1.00  3.090          O  
ATOM  31106  ND2 ASN B2028      54.216  48.166 -34.558  1.00  3.090          N  
ATOM  31107  H   ASN B2028      54.688  44.358 -33.705  1.00  2.630          H  
ATOM  31108  HA  ASN B2028      57.065  45.657 -34.929  1.00  2.650          H  
ATOM  31109 1HB  ASN B2028      55.050  46.553 -32.917  1.00  3.700          H  
ATOM  31110 2HB  ASN B2028      56.574  47.396 -33.112  1.00  3.700          H  
ATOM  31111 1HD2 ASN B2028      53.808  48.723 -35.306  1.00  3.700          H  
ATOM  31112 2HD2 ASN B2028      53.782  48.171 -33.657  1.00  3.700          H  
ATOM  31113  N   GLU B2029      57.330  44.062 -32.164  1.00  2.100          N  
ATOM  31114  CA  GLU B2029      58.235  43.766 -31.050  1.00  2.050          C  
ATOM  31115  C   GLU B2029      58.848  42.357 -31.108  1.00  1.970          C  
ATOM  31116  O   GLU B2029      59.996  42.150 -30.709  1.00  1.930          O  
ATOM  31117  CB  GLU B2029      57.488  43.925 -29.718  1.00  2.890          C  
ATOM  31118  CG  GLU B2029      56.852  45.324 -29.475  1.00  2.890          C  
ATOM  31119  CD  GLU B2029      57.839  46.476 -29.348  1.00  2.890          C  
ATOM  31120  OE1 GLU B2029      58.925  46.265 -28.861  1.00  2.890          O  
ATOM  31121  OE2 GLU B2029      57.487  47.587 -29.735  1.00  2.890          O  
ATOM  31122  H   GLU B2029      56.554  43.437 -32.373  1.00  2.520          H  
ATOM  31123  HA  GLU B2029      59.055  44.483 -31.072  1.00  2.460          H  
ATOM  31124 1HB  GLU B2029      56.696  43.187 -29.664  1.00  3.470          H  
ATOM  31125 2HB  GLU B2029      58.172  43.722 -28.896  1.00  3.470          H  
ATOM  31126 1HG  GLU B2029      56.169  45.539 -30.298  1.00  3.470          H  
ATOM  31127 2HG  GLU B2029      56.252  45.268 -28.567  1.00  3.470          H  
ATOM  31128  N   SER B2030      58.050  41.382 -31.548  1.00  1.950          N  
ATOM  31129  CA  SER B2030      58.416  39.970 -31.575  1.00  1.900          C  
ATOM  31130  C   SER B2030      59.534  39.646 -32.550  1.00  1.870          C  
ATOM  31131  O   SER B2030      59.642  40.244 -33.623  1.00  1.900          O  
ATOM  31132  CB  SER B2030      57.212  39.132 -31.965  1.00  2.680          C  
ATOM  31133  OG  SER B2030      56.196  39.142 -31.009  1.00  2.680          O  
ATOM  31134  H   SER B2030      57.120  41.611 -31.890  1.00  2.340          H  
ATOM  31135  HA  SER B2030      58.738  39.682 -30.574  1.00  2.280          H  
ATOM  31136 1HB  SER B2030      56.824  39.553 -32.879  1.00  3.220          H  
ATOM  31137 2HB  SER B2030      57.518  38.112 -32.170  1.00  3.220          H  
ATOM  31138  HG  SER B2030      56.255  38.249 -30.569  1.00  3.220          H  
ATOM  31139  N   GLY B2031      60.361  38.677 -32.193  1.00  1.810          N  
ATOM  31140  CA  GLY B2031      61.364  38.174 -33.118  1.00  1.780          C  
ATOM  31141  C   GLY B2031      60.725  36.967 -33.769  1.00  1.750          C  
ATOM  31142  O   GLY B2031      59.512  36.780 -33.629  1.00  1.770          O  
ATOM  31143  H   GLY B2031      60.256  38.250 -31.280  1.00  2.170          H  
ATOM  31144 1HA  GLY B2031      61.623  38.929 -33.858  1.00  2.140          H  
ATOM  31145 2HA  GLY B2031      62.267  37.890 -32.580  1.00  2.140          H  
ATOM  31146  N   LEU B2032      61.509  36.158 -34.476  1.00  1.720          N  
ATOM  31147  CA  LEU B2032      60.944  34.953 -35.073  1.00  1.690          C  
ATOM  31148  C   LEU B2032      60.618  33.989 -33.942  1.00  1.640          C  
ATOM  31149  O   LEU B2032      59.571  33.326 -33.934  1.00  1.640          O  
ATOM  31150  CB  LEU B2032      61.938  34.334 -36.087  1.00  2.380          C  
ATOM  31151  CG  LEU B2032      61.425  33.163 -36.997  1.00  2.380          C  
ATOM  31152  CD1 LEU B2032      62.188  33.231 -38.337  1.00  2.380          C  
ATOM  31153  CD2 LEU B2032      61.669  31.808 -36.332  1.00  2.380          C  
ATOM  31154  H   LEU B2032      62.486  36.381 -34.587  1.00  2.060          H  
ATOM  31155  HA  LEU B2032      60.015  35.202 -35.551  1.00  2.030          H  
ATOM  31156 1HB  LEU B2032      62.295  35.110 -36.744  1.00  2.850          H  
ATOM  31157 2HB  LEU B2032      62.792  33.950 -35.531  1.00  2.850          H  
ATOM  31158  HG  LEU B2032      60.361  33.278 -37.192  1.00  2.850          H  
ATOM  31159 1HD1 LEU B2032      61.856  32.439 -38.986  1.00  2.850          H  
ATOM  31160 2HD1 LEU B2032      62.013  34.189 -38.823  1.00  2.850          H  
ATOM  31161 3HD1 LEU B2032      63.255  33.116 -38.152  1.00  2.850          H  
ATOM  31162 1HD2 LEU B2032      61.321  31.015 -36.993  1.00  2.850          H  
ATOM  31163 2HD2 LEU B2032      62.735  31.677 -36.142  1.00  2.850          H  
ATOM  31164 3HD2 LEU B2032      61.135  31.735 -35.392  1.00  2.850          H  
ATOM  31165  N   ASN B2033      61.572  33.894 -33.025  1.00  1.590          N  
ATOM  31166  CA  ASN B2033      61.563  33.035 -31.857  1.00  1.530          C  
ATOM  31167  C   ASN B2033      60.916  33.766 -30.685  1.00  1.550          C  
ATOM  31168  O   ASN B2033      60.496  34.913 -30.848  1.00  1.600          O  
ATOM  31169  CB  ASN B2033      62.987  32.659 -31.549  1.00  2.170          C  
ATOM  31170  CG  ASN B2033      63.593  31.821 -32.648  1.00  2.170          C  
ATOM  31171  OD1 ASN B2033      62.939  30.964 -33.254  1.00  2.170          O  
ATOM  31172  ND2 ASN B2033      64.848  32.059 -32.918  1.00  2.170          N  
ATOM  31173  H   ASN B2033      62.370  34.495 -33.147  1.00  1.910          H  
ATOM  31174  HA  ASN B2033      60.975  32.143 -32.069  1.00  1.840          H  
ATOM  31175 1HB  ASN B2033      63.578  33.566 -31.437  1.00  2.600          H  
ATOM  31176 2HB  ASN B2033      63.037  32.135 -30.606  1.00  2.600          H  
ATOM  31177 1HD2 ASN B2033      65.313  31.536 -33.633  1.00  2.600          H  
ATOM  31178 2HD2 ASN B2033      65.355  32.752 -32.403  1.00  2.600          H  
ATOM  31179  N   PHE B2034      60.813  33.101 -29.530  1.00  1.510          N  
ATOM  31180  CA  PHE B2034      60.250  33.716 -28.323  1.00  1.530          C  
ATOM  31181  C   PHE B2034      61.347  34.554 -27.706  1.00  1.540          C  
ATOM  31182  O   PHE B2034      62.528  34.226 -27.837  1.00  1.500          O  
ATOM  31183  CB  PHE B2034      59.791  32.679 -27.278  1.00  2.130          C  
ATOM  31184  CG  PHE B2034      58.500  31.917 -27.527  1.00  2.130          C  
ATOM  31185  CD1 PHE B2034      58.428  30.894 -28.451  1.00  2.130          C  
ATOM  31186  CD2 PHE B2034      57.369  32.180 -26.751  1.00  2.130          C  
ATOM  31187  CE1 PHE B2034      57.261  30.165 -28.617  1.00  2.130          C  
ATOM  31188  CE2 PHE B2034      56.211  31.456 -26.907  1.00  2.130          C  
ATOM  31189  CZ  PHE B2034      56.154  30.444 -27.843  1.00  2.130          C  
ATOM  31190  H   PHE B2034      61.188  32.157 -29.461  1.00  1.810          H  
ATOM  31191  HA  PHE B2034      59.414  34.364 -28.594  1.00  1.840          H  
ATOM  31192 1HB  PHE B2034      60.573  31.956 -27.127  1.00  2.560          H  
ATOM  31193 2HB  PHE B2034      59.679  33.196 -26.333  1.00  2.560          H  
ATOM  31194  HD1 PHE B2034      59.301  30.666 -29.047  1.00  2.560          H  
ATOM  31195  HD2 PHE B2034      57.407  32.965 -26.008  1.00  2.560          H  
ATOM  31196  HE1 PHE B2034      57.227  29.359 -29.351  1.00  2.560          H  
ATOM  31197  HE2 PHE B2034      55.342  31.678 -26.284  1.00  2.560          H  
ATOM  31198  HZ  PHE B2034      55.241  29.861 -27.966  1.00  2.560          H  
ATOM  31199  N   ALA B2035      60.983  35.618 -27.011  1.00  1.590          N  
ATOM  31200  CA  ALA B2035      62.031  36.417 -26.382  1.00  1.610          C  
ATOM  31201  C   ALA B2035      61.594  37.029 -25.076  1.00  1.600          C  
ATOM  31202  O   ALA B2035      60.409  37.247 -24.829  1.00  1.610          O  
ATOM  31203  CB  ALA B2035      62.478  37.519 -27.321  1.00  2.250          C  
ATOM  31204  H   ALA B2035      59.986  35.857 -26.956  1.00  1.910          H  
ATOM  31205  HA  ALA B2035      62.882  35.766 -26.178  1.00  1.930          H  
ATOM  31206 1HB  ALA B2035      63.282  38.088 -26.853  1.00  2.700          H  
ATOM  31207 2HB  ALA B2035      62.836  37.077 -28.252  1.00  2.700          H  
ATOM  31208 3HB  ALA B2035      61.638  38.180 -27.529  1.00  2.700          H  
ATOM  31209  N   SER B2036      62.572  37.310 -24.231  1.00  1.610          N  
ATOM  31210  CA  SER B2036      62.323  37.983 -22.974  1.00  1.610          C  
ATOM  31211  C   SER B2036      62.051  39.463 -23.199  1.00  1.740          C  
ATOM  31212  O   SER B2036      62.710  40.106 -24.025  1.00  1.830          O  
ATOM  31213  CB  SER B2036      63.492  37.807 -22.061  1.00  2.250          C  
ATOM  31214  OG  SER B2036      63.311  38.529 -20.897  1.00  2.250          O  
ATOM  31215  H   SER B2036      63.526  37.087 -24.475  1.00  1.930          H  
ATOM  31216  HA  SER B2036      61.452  37.536 -22.503  1.00  1.930          H  
ATOM  31217 1HB  SER B2036      63.604  36.762 -21.824  1.00  2.700          H  
ATOM  31218 2HB  SER B2036      64.397  38.140 -22.563  1.00  2.700          H  
ATOM  31219  HG  SER B2036      64.136  38.426 -20.377  1.00  2.700          H  
ATOM  31220  N   VAL B2037      61.057  39.981 -22.493  1.00  1.750          N  
ATOM  31221  CA  VAL B2037      60.677  41.384 -22.518  1.00  1.880          C  
ATOM  31222  C   VAL B2037      60.622  41.903 -21.083  1.00  1.860          C  
ATOM  31223  O   VAL B2037      59.596  41.752 -20.405  1.00  1.840          O  
ATOM  31224  CB  VAL B2037      59.278  41.533 -23.170  1.00  2.580          C  
ATOM  31225  CG1 VAL B2037      58.867  42.997 -23.227  1.00  2.580          C  
ATOM  31226  CG2 VAL B2037      59.286  40.912 -24.572  1.00  2.580          C  
ATOM  31227  H   VAL B2037      60.586  39.347 -21.853  1.00  2.100          H  
ATOM  31228  HA  VAL B2037      61.423  41.947 -23.079  1.00  2.260          H  
ATOM  31229  HB  VAL B2037      58.541  41.013 -22.554  1.00  3.100          H  
ATOM  31230 1HG1 VAL B2037      57.877  43.073 -23.672  1.00  3.100          H  
ATOM  31231 2HG1 VAL B2037      58.837  43.423 -22.224  1.00  3.100          H  
ATOM  31232 3HG1 VAL B2037      59.582  43.551 -23.833  1.00  3.100          H  
ATOM  31233 1HG2 VAL B2037      58.305  41.017 -25.005  1.00  3.100          H  
ATOM  31234 2HG2 VAL B2037      60.018  41.422 -25.194  1.00  3.100          H  
ATOM  31235 3HG2 VAL B2037      59.542  39.853 -24.512  1.00  3.100          H  
ATOM  31236  N   GLY B2038      61.652  42.604 -20.624  1.00  1.890          N  
ATOM  31237  CA  GLY B2038      61.638  42.941 -19.210  1.00  1.880          C  
ATOM  31238  C   GLY B2038      61.655  41.599 -18.485  1.00  1.800          C  
ATOM  31239  O   GLY B2038      62.569  40.811 -18.699  1.00  1.770          O  
ATOM  31240  H   GLY B2038      62.474  42.782 -21.210  1.00  2.270          H  
ATOM  31241 1HA  GLY B2038      62.519  43.531 -18.952  1.00  2.260          H  
ATOM  31242 2HA  GLY B2038      60.746  43.511 -18.956  1.00  2.260          H  
ATOM  31243  N   GLN B2039      60.690  41.337 -17.601  1.00  1.780          N  
ATOM  31244  CA  GLN B2039      60.688  40.048 -16.905  1.00  1.730          C  
ATOM  31245  C   GLN B2039      59.704  39.044 -17.521  1.00  1.690          C  
ATOM  31246  O   GLN B2039      59.538  37.943 -17.002  1.00  1.650          O  
ATOM  31247  CB  GLN B2039      60.389  40.231 -15.421  1.00  2.440          C  
ATOM  31248  CG  GLN B2039      61.405  41.100 -14.712  1.00  2.440          C  
ATOM  31249  CD  GLN B2039      62.811  40.541 -14.834  1.00  2.440          C  
ATOM  31250  OE1 GLN B2039      63.075  39.364 -14.540  1.00  2.440          O  
ATOM  31251  NE2 GLN B2039      63.725  41.387 -15.282  1.00  2.440          N  
ATOM  31252  H   GLN B2039      59.947  42.006 -17.443  1.00  2.140          H  
ATOM  31253  HA  GLN B2039      61.681  39.606 -16.997  1.00  2.080          H  
ATOM  31254 1HB  GLN B2039      59.402  40.680 -15.302  1.00  2.930          H  
ATOM  31255 2HB  GLN B2039      60.369  39.259 -14.929  1.00  2.930          H  
ATOM  31256 1HG  GLN B2039      61.394  42.092 -15.154  1.00  2.930          H  
ATOM  31257 2HG  GLN B2039      61.147  41.156 -13.656  1.00  2.930          H  
ATOM  31258 1HE2 GLN B2039      64.671  41.089 -15.402  1.00  2.930          H  
ATOM  31259 2HE2 GLN B2039      63.470  42.326 -15.512  1.00  2.930          H  
ATOM  31260  N   ASP B2040      59.021  39.445 -18.591  1.00  1.720          N  
ATOM  31261  CA  ASP B2040      58.014  38.628 -19.270  1.00  1.710          C  
ATOM  31262  C   ASP B2040      58.598  37.969 -20.518  1.00  1.660          C  
ATOM  31263  O   ASP B2040      59.772  38.147 -20.826  1.00  1.620          O  
ATOM  31264  CB  ASP B2040      56.825  39.507 -19.660  1.00  2.400          C  
ATOM  31265  CG  ASP B2040      56.050  40.055 -18.458  1.00  2.400          C  
ATOM  31266  OD1 ASP B2040      55.717  39.286 -17.547  1.00  2.400          O  
ATOM  31267  OD2 ASP B2040      55.772  41.232 -18.457  1.00  2.400          O  
ATOM  31268  H   ASP B2040      59.228  40.366 -18.989  1.00  2.060          H  
ATOM  31269  HA  ASP B2040      57.664  37.856 -18.589  1.00  2.050          H  
ATOM  31270 1HB  ASP B2040      57.184  40.346 -20.260  1.00  2.880          H  
ATOM  31271 2HB  ASP B2040      56.134  38.935 -20.282  1.00  2.880          H  
ATOM  31272  N   ILE B2041      57.791  37.180 -21.228  1.00  1.650          N  
ATOM  31273  CA  ILE B2041      58.182  36.572 -22.507  1.00  1.610          C  
ATOM  31274  C   ILE B2041      57.168  36.885 -23.582  1.00  1.650          C  
ATOM  31275  O   ILE B2041      55.983  36.879 -23.306  1.00  1.680          O  
ATOM  31276  CB  ILE B2041      58.324  35.046 -22.408  1.00  2.270          C  
ATOM  31277  CG1 ILE B2041      59.417  34.729 -21.460  1.00  2.270          C  
ATOM  31278  CG2 ILE B2041      58.567  34.400 -23.826  1.00  2.270          C  
ATOM  31279  CD1 ILE B2041      59.446  33.331 -21.063  1.00  2.270          C  
ATOM  31280  H   ILE B2041      56.850  36.981 -20.871  1.00  1.980          H  
ATOM  31281  HA  ILE B2041      59.137  36.988 -22.806  1.00  1.930          H  
ATOM  31282  HB  ILE B2041      57.426  34.644 -21.986  1.00  2.720          H  
ATOM  31283 1HG1 ILE B2041      60.369  34.991 -21.911  1.00  2.720          H  
ATOM  31284 2HG1 ILE B2041      59.302  35.317 -20.575  1.00  2.720          H  
ATOM  31285 1HG2 ILE B2041      58.654  33.336 -23.749  1.00  2.720          H  
ATOM  31286 2HG2 ILE B2041      57.738  34.613 -24.483  1.00  2.720          H  
ATOM  31287 3HG2 ILE B2041      59.484  34.803 -24.256  1.00  2.720          H  
ATOM  31288 1HD1 ILE B2041      60.245  33.228 -20.382  1.00  2.720          H  
ATOM  31289 2HD1 ILE B2041      58.510  33.081 -20.581  1.00  2.720          H  
ATOM  31290 3HD1 ILE B2041      59.598  32.681 -21.895  1.00  2.720          H  
ATOM  31291  N   ARG B2042      57.598  37.195 -24.790  1.00  1.670          N  
ATOM  31292  CA  ARG B2042      56.616  37.398 -25.847  1.00  1.720          C  
ATOM  31293  C   ARG B2042      56.720  36.302 -26.903  1.00  1.680          C  
ATOM  31294  O   ARG B2042      57.825  35.875 -27.268  1.00  1.650          O  
ATOM  31295  CB  ARG B2042      56.772  38.765 -26.498  1.00  2.390          C  
ATOM  31296  CG  ARG B2042      55.660  39.120 -27.476  1.00  2.390          C  
ATOM  31297  CD  ARG B2042      55.829  40.439 -28.113  1.00  2.390          C  
ATOM  31298  NE  ARG B2042      55.829  41.546 -27.175  1.00  2.390          N  
ATOM  31299  CZ  ARG B2042      54.733  42.147 -26.651  1.00  2.390          C  
ATOM  31300  NH1 ARG B2042      53.504  41.722 -26.923  1.00  2.390          N  
ATOM  31301  NH2 ARG B2042      54.898  43.189 -25.845  1.00  2.390          N  
ATOM  31302  H   ARG B2042      58.602  37.240 -24.968  1.00  2.000          H  
ATOM  31303  HA  ARG B2042      55.619  37.336 -25.426  1.00  2.060          H  
ATOM  31304 1HB  ARG B2042      56.758  39.517 -25.724  1.00  2.870          H  
ATOM  31305 2HB  ARG B2042      57.725  38.830 -27.019  1.00  2.870          H  
ATOM  31306 1HG  ARG B2042      55.615  38.404 -28.286  1.00  2.870          H  
ATOM  31307 2HG  ARG B2042      54.716  39.109 -26.951  1.00  2.870          H  
ATOM  31308 1HD  ARG B2042      56.778  40.454 -28.649  1.00  2.870          H  
ATOM  31309 2HD  ARG B2042      55.020  40.588 -28.828  1.00  2.870          H  
ATOM  31310  HE  ARG B2042      56.731  41.930 -26.929  1.00  2.870          H  
ATOM  31311 1HH1 ARG B2042      53.330  40.893 -27.521  1.00  2.870          H  
ATOM  31312 2HH1 ARG B2042      52.710  42.196 -26.522  1.00  2.870          H  
ATOM  31313 1HH2 ARG B2042      55.829  43.522 -25.634  1.00  2.870          H  
ATOM  31314 2HH2 ARG B2042      54.095  43.656 -25.446  1.00  2.870          H  
ATOM  31315  N   TYR B2043      55.559  35.874 -27.414  1.00  1.700          N  
ATOM  31316  CA  TYR B2043      55.484  34.900 -28.506  1.00  1.680          C  
ATOM  31317  C   TYR B2043      56.177  35.413 -29.743  1.00  1.710          C  
ATOM  31318  O   TYR B2043      56.064  36.601 -30.074  1.00  1.770          O  
ATOM  31319  CB  TYR B2043      54.042  34.597 -28.919  1.00  2.360          C  
ATOM  31320  CG  TYR B2043      53.257  33.647 -28.089  1.00  2.360          C  
ATOM  31321  CD1 TYR B2043      52.441  34.087 -27.097  1.00  2.360          C  
ATOM  31322  CD2 TYR B2043      53.325  32.314 -28.362  1.00  2.360          C  
ATOM  31323  CE1 TYR B2043      51.725  33.215 -26.352  1.00  2.360          C  
ATOM  31324  CE2 TYR B2043      52.597  31.441 -27.624  1.00  2.360          C  
ATOM  31325  CZ  TYR B2043      51.801  31.889 -26.618  1.00  2.360          C  
ATOM  31326  OH  TYR B2043      51.075  31.022 -25.885  1.00  2.360          O  
ATOM  31327  H   TYR B2043      54.695  36.253 -27.010  1.00  2.040          H  
ATOM  31328  HA  TYR B2043      55.979  33.989 -28.203  1.00  2.020          H  
ATOM  31329 1HB  TYR B2043      53.510  35.528 -28.930  1.00  2.830          H  
ATOM  31330 2HB  TYR B2043      54.057  34.212 -29.939  1.00  2.830          H  
ATOM  31331  HD1 TYR B2043      52.363  35.110 -26.897  1.00  2.830          H  
ATOM  31332  HD2 TYR B2043      53.960  31.950 -29.170  1.00  2.830          H  
ATOM  31333  HE1 TYR B2043      51.091  33.582 -25.547  1.00  2.830          H  
ATOM  31334  HE2 TYR B2043      52.656  30.409 -27.839  1.00  2.830          H  
ATOM  31335  HH  TYR B2043      50.568  31.503 -25.220  1.00  2.830          H  
ATOM  31336  N   GLY B2044      56.881  34.520 -30.427  1.00  1.660          N  
ATOM  31337  CA  GLY B2044      57.548  34.882 -31.662  1.00  1.690          C  
ATOM  31338  C   GLY B2044      56.561  34.872 -32.813  1.00  1.740          C  
ATOM  31339  O   GLY B2044      55.494  34.259 -32.737  1.00  1.750          O  
ATOM  31340  H   GLY B2044      56.943  33.569 -30.089  1.00  1.990          H  
ATOM  31341 1HA  GLY B2044      58.022  35.858 -31.568  1.00  2.030          H  
ATOM  31342 2HA  GLY B2044      58.339  34.166 -31.866  1.00  2.030          H  
ATOM  31343  N   LEU B2045      56.972  35.423 -33.936  1.00  1.780          N  
ATOM  31344  CA  LEU B2045      56.108  35.471 -35.103  1.00  1.840          C  
ATOM  31345  C   LEU B2045      56.077  34.139 -35.832  1.00  1.820          C  
ATOM  31346  O   LEU B2045      55.102  33.819 -36.510  1.00  1.860          O  
ATOM  31347  CB  LEU B2045      56.592  36.597 -36.003  1.00  2.550          C  
ATOM  31348  CG  LEU B2045      56.513  37.992 -35.351  1.00  2.550          C  
ATOM  31349  CD1 LEU B2045      57.203  38.974 -36.209  1.00  2.550          C  
ATOM  31350  CD2 LEU B2045      55.021  38.443 -35.108  1.00  2.550          C  
ATOM  31351  H   LEU B2045      57.893  35.875 -33.934  1.00  2.140          H  
ATOM  31352  HA  LEU B2045      55.096  35.675 -34.772  1.00  2.210          H  
ATOM  31353 1HB  LEU B2045      57.631  36.409 -36.252  1.00  3.060          H  
ATOM  31354 2HB  LEU B2045      56.002  36.606 -36.916  1.00  3.060          H  
ATOM  31355  HG  LEU B2045      57.037  37.950 -34.425  1.00  3.060          H  
ATOM  31356 1HD1 LEU B2045      57.188  39.954 -35.731  1.00  3.060          H  
ATOM  31357 2HD1 LEU B2045      58.238  38.668 -36.359  1.00  3.060          H  
ATOM  31358 3HD1 LEU B2045      56.700  39.021 -37.142  1.00  3.060          H  
ATOM  31359 1HD2 LEU B2045      55.014  39.420 -34.642  1.00  3.060          H  
ATOM  31360 2HD2 LEU B2045      54.492  38.492 -36.058  1.00  3.060          H  
ATOM  31361 3HD2 LEU B2045      54.514  37.751 -34.454  1.00  3.060          H  
ATOM  31362  N   GLY B2046      57.085  33.292 -35.615  1.00  1.760          N  
ATOM  31363  CA  GLY B2046      57.121  31.997 -36.264  1.00  1.740          C  
ATOM  31364  C   GLY B2046      56.225  31.018 -35.510  1.00  1.720          C  
ATOM  31365  O   GLY B2046      56.092  29.858 -35.895  1.00  1.720          O  
ATOM  31366  H   GLY B2046      57.892  33.526 -35.029  1.00  2.110          H  
ATOM  31367 1HA  GLY B2046      56.787  32.086 -37.301  1.00  2.090          H  
ATOM  31368 2HA  GLY B2046      58.146  31.629 -36.280  1.00  2.090          H  
ATOM  31369  N   ALA B2047      55.608  31.479 -34.409  1.00  1.720          N  
ATOM  31370  CA  ALA B2047      54.730  30.652 -33.612  1.00  1.720          C  
ATOM  31371  C   ALA B2047      53.332  30.633 -34.215  1.00  1.780          C  
ATOM  31372  O   ALA B2047      52.464  29.928 -33.708  1.00  1.790          O  
ATOM  31373  CB  ALA B2047      54.669  31.166 -32.172  1.00  2.410          C  
ATOM  31374  H   ALA B2047      55.734  32.445 -34.102  1.00  2.060          H  
ATOM  31375  HA  ALA B2047      55.119  29.634 -33.615  1.00  2.060          H  
ATOM  31376 1HB  ALA B2047      54.017  30.522 -31.580  1.00  2.890          H  
ATOM  31377 2HB  ALA B2047      55.669  31.166 -31.744  1.00  2.890          H  
ATOM  31378 3HB  ALA B2047      54.272  32.180 -32.170  1.00  2.890          H  
ATOM  31379  N   VAL B2048      53.111  31.421 -35.276  1.00  1.830          N  
ATOM  31380  CA  VAL B2048      51.800  31.553 -35.889  1.00  1.900          C  
ATOM  31381  C   VAL B2048      51.620  30.681 -37.156  1.00  1.900          C  
ATOM  31382  O   VAL B2048      52.385  30.766 -38.117  1.00  1.900          O  
ATOM  31383  CB  VAL B2048      51.586  33.051 -36.233  1.00  2.630          C  
ATOM  31384  CG1 VAL B2048      50.236  33.259 -36.879  1.00  2.630          C  
ATOM  31385  CG2 VAL B2048      51.736  33.905 -34.966  1.00  2.630          C  
ATOM  31386  H   VAL B2048      53.883  31.975 -35.665  1.00  2.200          H  
ATOM  31387  HA  VAL B2048      51.048  31.247 -35.160  1.00  2.280          H  
ATOM  31388  HB  VAL B2048      52.345  33.355 -36.958  1.00  3.160          H  
ATOM  31389 1HG1 VAL B2048      50.108  34.303 -37.142  1.00  3.160          H  
ATOM  31390 2HG1 VAL B2048      50.187  32.659 -37.769  1.00  3.160          H  
ATOM  31391 3HG1 VAL B2048      49.453  32.967 -36.203  1.00  3.160          H  
ATOM  31392 1HG2 VAL B2048      51.605  34.955 -35.213  1.00  3.160          H  
ATOM  31393 2HG2 VAL B2048      50.986  33.606 -34.250  1.00  3.160          H  
ATOM  31394 3HG2 VAL B2048      52.730  33.762 -34.533  1.00  3.160          H  
ATOM  31395  N   ARG B2049      50.567  29.871 -37.167  1.00  1.910          N  
ATOM  31396  CA  ARG B2049      50.238  28.980 -38.270  1.00  1.920          C  
ATOM  31397  C   ARG B2049      50.169  29.719 -39.600  1.00  2.030          C  
ATOM  31398  O   ARG B2049      49.580  30.791 -39.709  1.00  2.400          O  
ATOM  31399  CB  ARG B2049      48.907  28.315 -37.972  1.00  2.680          C  
ATOM  31400  CG  ARG B2049      48.385  27.266 -38.909  1.00  2.680          C  
ATOM  31401  CD  ARG B2049      47.159  26.684 -38.311  1.00  2.680          C  
ATOM  31402  NE  ARG B2049      46.523  25.691 -39.141  1.00  2.680          N  
ATOM  31403  CZ  ARG B2049      45.443  24.964 -38.769  1.00  2.680          C  
ATOM  31404  NH1 ARG B2049      44.885  25.129 -37.571  1.00  2.680          N  
ATOM  31405  NH2 ARG B2049      44.936  24.074 -39.613  1.00  2.680          N  
ATOM  31406  H   ARG B2049      49.991  29.809 -36.328  1.00  2.290          H  
ATOM  31407  HA  ARG B2049      51.011  28.214 -38.332  1.00  2.300          H  
ATOM  31408 1HB  ARG B2049      48.940  27.866 -36.985  1.00  3.220          H  
ATOM  31409 2HB  ARG B2049      48.156  29.082 -37.951  1.00  3.220          H  
ATOM  31410 1HG  ARG B2049      48.116  27.712 -39.858  1.00  3.220          H  
ATOM  31411 2HG  ARG B2049      49.122  26.479 -39.057  1.00  3.220          H  
ATOM  31412 1HD  ARG B2049      47.416  26.220 -37.359  1.00  3.220          H  
ATOM  31413 2HD  ARG B2049      46.450  27.479 -38.137  1.00  3.220          H  
ATOM  31414  HE  ARG B2049      46.904  25.532 -40.067  1.00  3.220          H  
ATOM  31415 1HH1 ARG B2049      45.248  25.829 -36.891  1.00  3.220          H  
ATOM  31416 2HH1 ARG B2049      44.080  24.578 -37.316  1.00  3.220          H  
ATOM  31417 1HH2 ARG B2049      45.355  23.942 -40.524  1.00  3.220          H  
ATOM  31418 2HH2 ARG B2049      44.130  23.528 -39.348  1.00  3.220          H  
ATOM  31419  N   ASN B2050      50.780  29.110 -40.612  1.00  2.050          N  
ATOM  31420  CA  ASN B2050      50.906  29.593 -41.993  1.00  2.090          C  
ATOM  31421  C   ASN B2050      51.877  30.768 -42.156  1.00  2.080          C  
ATOM  31422  O   ASN B2050      52.022  31.286 -43.264  1.00  2.120          O  
ATOM  31423  CB  ASN B2050      49.564  30.045 -42.557  1.00  2.910          C  
ATOM  31424  CG  ASN B2050      48.487  29.018 -42.462  1.00  2.910          C  
ATOM  31425  OD1 ASN B2050      48.724  27.812 -42.620  1.00  2.910          O  
ATOM  31426  ND2 ASN B2050      47.286  29.477 -42.203  1.00  2.910          N  
ATOM  31427  H   ASN B2050      51.223  28.225 -40.404  1.00  2.460          H  
ATOM  31428  HA  ASN B2050      51.288  28.774 -42.603  1.00  2.510          H  
ATOM  31429 1HB  ASN B2050      49.242  30.965 -42.095  1.00  3.490          H  
ATOM  31430 2HB  ASN B2050      49.699  30.275 -43.614  1.00  3.490          H  
ATOM  31431 1HD2 ASN B2050      46.513  28.852 -42.128  1.00  3.490          H  
ATOM  31432 2HD2 ASN B2050      47.141  30.468 -42.076  1.00  3.490          H  
ATOM  31433  N   VAL B2051      52.596  31.149 -41.099  1.00  2.030          N  
ATOM  31434  CA  VAL B2051      53.583  32.212 -41.203  1.00  2.020          C  
ATOM  31435  C   VAL B2051      54.962  31.544 -41.078  1.00  1.960          C  
ATOM  31436  O   VAL B2051      55.465  31.348 -39.974  1.00  1.910          O  
ATOM  31437  CB  VAL B2051      53.330  33.218 -40.050  1.00  2.830          C  
ATOM  31438  CG1 VAL B2051      54.266  34.385 -40.125  1.00  2.830          C  
ATOM  31439  CG2 VAL B2051      51.839  33.646 -40.060  1.00  2.830          C  
ATOM  31440  H   VAL B2051      52.447  30.719 -40.180  1.00  2.440          H  
ATOM  31441  HA  VAL B2051      53.501  32.708 -42.168  1.00  2.420          H  
ATOM  31442  HB  VAL B2051      53.552  32.721 -39.105  1.00  3.400          H  
ATOM  31443 1HG1 VAL B2051      54.096  35.040 -39.277  1.00  3.400          H  
ATOM  31444 2HG1 VAL B2051      55.260  34.013 -40.093  1.00  3.400          H  
ATOM  31445 3HG1 VAL B2051      54.108  34.927 -41.031  1.00  3.400          H  
ATOM  31446 1HG2 VAL B2051      51.658  34.322 -39.235  1.00  3.400          H  
ATOM  31447 2HG2 VAL B2051      51.587  34.121 -40.970  1.00  3.400          H  
ATOM  31448 3HG2 VAL B2051      51.210  32.772 -39.946  1.00  3.400          H  
ATOM  31449  N   GLY B2052      55.585  31.209 -42.207  1.00  1.970          N  
ATOM  31450  CA  GLY B2052      56.819  30.422 -42.167  1.00  1.920          C  
ATOM  31451  C   GLY B2052      58.081  31.221 -41.873  1.00  1.890          C  
ATOM  31452  O   GLY B2052      58.087  32.450 -41.842  1.00  1.920          O  
ATOM  31453  H   GLY B2052      55.164  31.440 -43.097  1.00  2.360          H  
ATOM  31454 1HA  GLY B2052      56.713  29.633 -41.421  1.00  2.300          H  
ATOM  31455 2HA  GLY B2052      56.940  29.920 -43.127  1.00  2.300          H  
ATOM  31456  N   ALA B2053      59.212  30.528 -41.765  1.00  1.840          N  
ATOM  31457  CA  ALA B2053      60.460  31.215 -41.438  1.00  1.810          C  
ATOM  31458  C   ALA B2053      60.829  32.289 -42.454  1.00  1.860          C  
ATOM  31459  O   ALA B2053      61.395  33.318 -42.085  1.00  1.870          O  
ATOM  31460  CB  ALA B2053      61.599  30.223 -41.330  1.00  2.550          C  
ATOM  31461  H   ALA B2053      59.192  29.520 -41.840  1.00  2.210          H  
ATOM  31462  HA  ALA B2053      60.319  31.703 -40.476  1.00  2.170          H  
ATOM  31463 1HB  ALA B2053      62.511  30.750 -41.048  1.00  3.060          H  
ATOM  31464 2HB  ALA B2053      61.364  29.476 -40.575  1.00  3.060          H  
ATOM  31465 3HB  ALA B2053      61.747  29.736 -42.292  1.00  3.060          H  
ATOM  31466  N   ASN B2054      60.522  32.060 -43.731  1.00  1.900          N  
ATOM  31467  CA  ASN B2054      60.843  33.008 -44.790  1.00  1.950          C  
ATOM  31468  C   ASN B2054      59.912  34.214 -44.795  1.00  2.000          C  
ATOM  31469  O   ASN B2054      60.215  35.260 -45.383  1.00  2.030          O  
ATOM  31470  CB  ASN B2054      60.765  32.292 -46.111  1.00  2.710          C  
ATOM  31471  CG  ASN B2054      59.394  31.740 -46.304  1.00  2.710          C  
ATOM  31472  OD1 ASN B2054      58.905  31.024 -45.409  1.00  2.710          O  
ATOM  31473  ND2 ASN B2054      58.765  32.045 -47.409  1.00  2.710          N  
ATOM  31474  H   ASN B2054      60.047  31.199 -43.993  1.00  2.280          H  
ATOM  31475  HA  ASN B2054      61.859  33.372 -44.633  1.00  2.340          H  
ATOM  31476 1HB  ASN B2054      60.994  32.979 -46.923  1.00  3.250          H  
ATOM  31477 2HB  ASN B2054      61.490  31.477 -46.140  1.00  3.250          H  
ATOM  31478 1HD2 ASN B2054      57.841  31.701 -47.574  1.00  3.250          H  
ATOM  31479 2HD2 ASN B2054      59.204  32.631 -48.093  1.00  3.250          H  
ATOM  31480  N   VAL B2055      58.778  34.058 -44.131  1.00  2.010          N  
ATOM  31481  CA  VAL B2055      57.765  35.077 -44.054  1.00  2.050          C  
ATOM  31482  C   VAL B2055      58.198  36.031 -42.989  1.00  2.010          C  
ATOM  31483  O   VAL B2055      58.231  37.250 -43.193  1.00  2.040          O  
ATOM  31484  CB  VAL B2055      56.406  34.475 -43.691  1.00  2.850          C  
ATOM  31485  CG1 VAL B2055      55.419  35.556 -43.494  1.00  2.850          C  
ATOM  31486  CG2 VAL B2055      55.985  33.510 -44.788  1.00  2.850          C  
ATOM  31487  H   VAL B2055      58.637  33.203 -43.598  1.00  2.410          H  
ATOM  31488  HA  VAL B2055      57.692  35.592 -45.009  1.00  2.460          H  
ATOM  31489  HB  VAL B2055      56.472  33.947 -42.757  1.00  3.420          H  
ATOM  31490 1HG1 VAL B2055      54.486  35.102 -43.244  1.00  3.420          H  
ATOM  31491 2HG1 VAL B2055      55.722  36.227 -42.694  1.00  3.420          H  
ATOM  31492 3HG1 VAL B2055      55.318  36.120 -44.398  1.00  3.420          H  
ATOM  31493 1HG2 VAL B2055      55.017  33.075 -44.542  1.00  3.420          H  
ATOM  31494 2HG2 VAL B2055      55.913  34.038 -45.727  1.00  3.420          H  
ATOM  31495 3HG2 VAL B2055      56.725  32.719 -44.882  1.00  3.420          H  
ATOM  31496  N   VAL B2056      58.540  35.445 -41.845  1.00  1.950          N  
ATOM  31497  CA  VAL B2056      58.981  36.202 -40.710  1.00  1.920          C  
ATOM  31498  C   VAL B2056      60.312  36.841 -41.074  1.00  1.920          C  
ATOM  31499  O   VAL B2056      60.515  38.020 -40.840  1.00  1.950          O  
ATOM  31500  CB  VAL B2056      59.105  35.327 -39.471  1.00  2.700          C  
ATOM  31501  CG1 VAL B2056      59.676  36.124 -38.384  1.00  2.700          C  
ATOM  31502  CG2 VAL B2056      57.772  34.778 -39.093  1.00  2.700          C  
ATOM  31503  H   VAL B2056      58.470  34.425 -41.787  1.00  2.340          H  
ATOM  31504  HA  VAL B2056      58.253  36.984 -40.501  1.00  2.300          H  
ATOM  31505  HB  VAL B2056      59.782  34.499 -39.677  1.00  3.240          H  
ATOM  31506 1HG1 VAL B2056      59.755  35.516 -37.565  1.00  3.240          H  
ATOM  31507 2HG1 VAL B2056      60.646  36.473 -38.666  1.00  3.240          H  
ATOM  31508 3HG1 VAL B2056      59.027  36.970 -38.159  1.00  3.240          H  
ATOM  31509 1HG2 VAL B2056      57.873  34.155 -38.218  1.00  3.240          H  
ATOM  31510 2HG2 VAL B2056      57.080  35.588 -38.890  1.00  3.240          H  
ATOM  31511 3HG2 VAL B2056      57.411  34.180 -39.919  1.00  3.240          H  
ATOM  31512  N   GLY B2057      61.224  36.093 -41.692  1.00  1.900          N  
ATOM  31513  CA  GLY B2057      62.496  36.664 -42.100  1.00  1.900          C  
ATOM  31514  C   GLY B2057      62.282  37.983 -42.849  1.00  1.990          C  
ATOM  31515  O   GLY B2057      62.858  39.005 -42.461  1.00  2.000          O  
ATOM  31516  H   GLY B2057      61.070  35.097 -41.835  1.00  2.280          H  
ATOM  31517 1HA  GLY B2057      63.116  36.832 -41.222  1.00  2.280          H  
ATOM  31518 2HA  GLY B2057      63.015  35.950 -42.739  1.00  2.280          H  
ATOM  31519  N   SER B2058      61.443  37.983 -43.897  1.00  2.040          N  
ATOM  31520  CA  SER B2058      61.190  39.210 -44.649  1.00  2.130          C  
ATOM  31521  C   SER B2058      60.594  40.304 -43.757  1.00  2.170          C  
ATOM  31522  O   SER B2058      61.017  41.468 -43.825  1.00  2.220          O  
ATOM  31523  CB  SER B2058      60.250  38.932 -45.791  1.00  2.950          C  
ATOM  31524  OG  SER B2058      60.005  40.097 -46.533  1.00  2.950          O  
ATOM  31525  H   SER B2058      60.990  37.114 -44.202  1.00  2.450          H  
ATOM  31526  HA  SER B2058      62.137  39.568 -45.049  1.00  2.560          H  
ATOM  31527 1HB  SER B2058      60.667  38.158 -46.431  1.00  3.540          H  
ATOM  31528 2HB  SER B2058      59.317  38.552 -45.381  1.00  3.540          H  
ATOM  31529  HG  SER B2058      59.415  39.838 -47.241  1.00  3.540          H  
ATOM  31530  N   LEU B2059      59.614  39.935 -42.916  1.00  2.150          N  
ATOM  31531  CA  LEU B2059      58.932  40.852 -42.002  1.00  2.190          C  
ATOM  31532  C   LEU B2059      59.945  41.558 -41.104  1.00  2.160          C  
ATOM  31533  O   LEU B2059      59.932  42.788 -40.974  1.00  2.230          O  
ATOM  31534  CB  LEU B2059      57.977  40.024 -41.109  1.00  3.050          C  
ATOM  31535  CG  LEU B2059      56.934  40.690 -40.148  1.00  3.050          C  
ATOM  31536  CD1 LEU B2059      55.884  39.580 -39.835  1.00  3.050          C  
ATOM  31537  CD2 LEU B2059      57.604  41.262 -38.854  1.00  3.050          C  
ATOM  31538  H   LEU B2059      59.291  38.960 -42.938  1.00  2.580          H  
ATOM  31539  HA  LEU B2059      58.387  41.586 -42.584  1.00  2.630          H  
ATOM  31540 1HB  LEU B2059      57.424  39.351 -41.766  1.00  3.660          H  
ATOM  31541 2HB  LEU B2059      58.591  39.416 -40.473  1.00  3.660          H  
ATOM  31542  HG  LEU B2059      56.423  41.487 -40.643  1.00  3.660          H  
ATOM  31543 1HD1 LEU B2059      55.105  39.971 -39.186  1.00  3.660          H  
ATOM  31544 2HD1 LEU B2059      55.445  39.224 -40.764  1.00  3.660          H  
ATOM  31545 3HD1 LEU B2059      56.374  38.743 -39.345  1.00  3.660          H  
ATOM  31546 1HD2 LEU B2059      56.841  41.684 -38.197  1.00  3.660          H  
ATOM  31547 2HD2 LEU B2059      58.129  40.470 -38.339  1.00  3.660          H  
ATOM  31548 3HD2 LEU B2059      58.309  42.045 -39.090  1.00  3.660          H  
ATOM  31549  N   LEU B2060      60.821  40.776 -40.471  1.00  2.060          N  
ATOM  31550  CA  LEU B2060      61.808  41.291 -39.537  1.00  2.030          C  
ATOM  31551  C   LEU B2060      62.812  42.194 -40.236  1.00  2.050          C  
ATOM  31552  O   LEU B2060      63.193  43.234 -39.693  1.00  2.080          O  
ATOM  31553  CB  LEU B2060      62.565  40.126 -38.893  1.00  2.850          C  
ATOM  31554  CG  LEU B2060      61.748  39.174 -37.976  1.00  2.850          C  
ATOM  31555  CD1 LEU B2060      62.637  38.027 -37.565  1.00  2.850          C  
ATOM  31556  CD2 LEU B2060      61.217  39.869 -36.783  1.00  2.850          C  
ATOM  31557  H   LEU B2060      60.768  39.772 -40.638  1.00  2.470          H  
ATOM  31558  HA  LEU B2060      61.297  41.880 -38.783  1.00  2.440          H  
ATOM  31559 1HB  LEU B2060      62.970  39.515 -39.703  1.00  3.420          H  
ATOM  31560 2HB  LEU B2060      63.397  40.526 -38.317  1.00  3.420          H  
ATOM  31561  HG  LEU B2060      60.912  38.783 -38.534  1.00  3.420          H  
ATOM  31562 1HD1 LEU B2060      62.063  37.359 -36.950  1.00  3.420          H  
ATOM  31563 2HD1 LEU B2060      62.992  37.497 -38.451  1.00  3.420          H  
ATOM  31564 3HD1 LEU B2060      63.486  38.402 -37.000  1.00  3.420          H  
ATOM  31565 1HD2 LEU B2060      60.652  39.165 -36.173  1.00  3.420          H  
ATOM  31566 2HD2 LEU B2060      62.049  40.257 -36.212  1.00  3.420          H  
ATOM  31567 3HD2 LEU B2060      60.558  40.678 -37.077  1.00  3.420          H  
ATOM  31568  N   GLN B2061      63.241  41.814 -41.444  1.00  2.060          N  
ATOM  31569  CA  GLN B2061      64.187  42.624 -42.202  1.00  2.080          C  
ATOM  31570  C   GLN B2061      63.550  43.951 -42.573  1.00  2.180          C  
ATOM  31571  O   GLN B2061      64.198  45.003 -42.502  1.00  2.210          O  
ATOM  31572  CB  GLN B2061      64.615  41.884 -43.465  1.00  2.900          C  
ATOM  31573  CG  GLN B2061      65.500  40.681 -43.214  1.00  2.900          C  
ATOM  31574  CD  GLN B2061      65.684  39.871 -44.469  1.00  2.900          C  
ATOM  31575  OE1 GLN B2061      64.956  40.080 -45.444  1.00  2.900          O  
ATOM  31576  NE2 GLN B2061      66.643  38.956 -44.464  1.00  2.900          N  
ATOM  31577  H   GLN B2061      62.935  40.910 -41.821  1.00  2.470          H  
ATOM  31578  HA  GLN B2061      65.060  42.817 -41.583  1.00  2.500          H  
ATOM  31579 1HB  GLN B2061      63.722  41.530 -43.984  1.00  3.480          H  
ATOM  31580 2HB  GLN B2061      65.136  42.564 -44.136  1.00  3.480          H  
ATOM  31581 1HG  GLN B2061      66.479  41.034 -42.892  1.00  3.480          H  
ATOM  31582 2HG  GLN B2061      65.064  40.054 -42.445  1.00  3.480          H  
ATOM  31583 1HE2 GLN B2061      66.804  38.395 -45.277  1.00  3.480          H  
ATOM  31584 2HE2 GLN B2061      67.211  38.827 -43.650  1.00  3.480          H  
ATOM  31585  N   THR B2062      62.270  43.894 -42.949  1.00  2.240          N  
ATOM  31586  CA  THR B2062      61.512  45.067 -43.327  1.00  2.330          C  
ATOM  31587  C   THR B2062      61.397  45.991 -42.134  1.00  2.340          C  
ATOM  31588  O   THR B2062      61.656  47.188 -42.254  1.00  2.410          O  
ATOM  31589  CB  THR B2062      60.106  44.671 -43.827  1.00  3.230          C  
ATOM  31590  OG1 THR B2062      60.230  43.830 -44.994  1.00  3.230          O  
ATOM  31591  CG2 THR B2062      59.296  45.920 -44.177  1.00  3.230          C  
ATOM  31592  H   THR B2062      61.823  42.980 -43.030  1.00  2.690          H  
ATOM  31593  HA  THR B2062      62.038  45.587 -44.124  1.00  2.800          H  
ATOM  31594  HB  THR B2062      59.587  44.118 -43.054  1.00  3.870          H  
ATOM  31595  HG1 THR B2062      60.618  42.962 -44.726  1.00  3.870          H  
ATOM  31596 1HG2 THR B2062      58.327  45.622 -44.527  1.00  3.870          H  
ATOM  31597 2HG2 THR B2062      59.178  46.556 -43.301  1.00  3.870          H  
ATOM  31598 3HG2 THR B2062      59.803  46.477 -44.960  1.00  3.870          H  
ATOM  31599  N   ARG B2063      61.022  45.426 -40.981  1.00  2.280          N  
ATOM  31600  CA  ARG B2063      60.874  46.163 -39.740  1.00  2.290          C  
ATOM  31601  C   ARG B2063      62.171  46.813 -39.289  1.00  2.290          C  
ATOM  31602  O   ARG B2063      62.152  47.894 -38.715  1.00  2.400          O  
ATOM  31603  CB  ARG B2063      60.399  45.259 -38.628  1.00  3.200          C  
ATOM  31604  CG  ARG B2063      60.089  45.984 -37.342  1.00  3.200          C  
ATOM  31605  CD  ARG B2063      59.580  45.085 -36.339  1.00  3.200          C  
ATOM  31606  NE  ARG B2063      60.586  44.176 -35.828  1.00  3.200          N  
ATOM  31607  CZ  ARG B2063      60.325  43.030 -35.164  1.00  3.200          C  
ATOM  31608  NH1 ARG B2063      59.104  42.603 -34.974  1.00  3.200          N  
ATOM  31609  NH2 ARG B2063      61.295  42.300 -34.680  1.00  3.200          N  
ATOM  31610  H   ARG B2063      60.796  44.429 -40.978  1.00  2.740          H  
ATOM  31611  HA  ARG B2063      60.132  46.948 -39.895  1.00  2.750          H  
ATOM  31612 1HB  ARG B2063      59.512  44.724 -38.947  1.00  3.840          H  
ATOM  31613 2HB  ARG B2063      61.166  44.514 -38.418  1.00  3.840          H  
ATOM  31614 1HG  ARG B2063      60.989  46.446 -36.939  1.00  3.840          H  
ATOM  31615 2HG  ARG B2063      59.336  46.753 -37.531  1.00  3.840          H  
ATOM  31616 1HD  ARG B2063      59.209  45.671 -35.509  1.00  3.840          H  
ATOM  31617 2HD  ARG B2063      58.789  44.509 -36.782  1.00  3.840          H  
ATOM  31618  HE  ARG B2063      61.556  44.439 -35.957  1.00  3.840          H  
ATOM  31619 1HH1 ARG B2063      58.293  43.113 -35.340  1.00  3.840          H  
ATOM  31620 2HH1 ARG B2063      58.985  41.722 -34.448  1.00  3.840          H  
ATOM  31621 1HH2 ARG B2063      62.259  42.575 -34.784  1.00  3.840          H  
ATOM  31622 2HH2 ARG B2063      61.024  41.435 -34.188  1.00  3.840          H  
ATOM  31623  N   ASN B2064      63.296  46.124 -39.476  1.00  2.200          N  
ATOM  31624  CA  ASN B2064      64.581  46.665 -39.067  1.00  2.190          C  
ATOM  31625  C   ASN B2064      65.087  47.775 -40.009  1.00  2.270          C  
ATOM  31626  O   ASN B2064      65.717  48.734 -39.557  1.00  2.310          O  
ATOM  31627  CB  ASN B2064      65.578  45.537 -38.966  1.00  3.070          C  
ATOM  31628  CG  ASN B2064      65.278  44.620 -37.806  1.00  3.070          C  
ATOM  31629  OD1 ASN B2064      64.607  44.983 -36.830  1.00  3.070          O  
ATOM  31630  ND2 ASN B2064      65.766  43.414 -37.899  1.00  3.070          N  
ATOM  31631  H   ASN B2064      63.241  45.180 -39.865  1.00  2.640          H  
ATOM  31632  HA  ASN B2064      64.460  47.115 -38.082  1.00  2.630          H  
ATOM  31633 1HB  ASN B2064      65.556  44.953 -39.890  1.00  3.680          H  
ATOM  31634 2HB  ASN B2064      66.581  45.941 -38.851  1.00  3.680          H  
ATOM  31635 1HD2 ASN B2064      65.600  42.753 -37.170  1.00  3.680          H  
ATOM  31636 2HD2 ASN B2064      66.298  43.150 -38.700  1.00  3.680          H  
ATOM  31637  N   ASP B2065      64.811  47.643 -41.317  1.00  2.310          N  
ATOM  31638  CA  ASP B2065      65.207  48.623 -42.338  1.00  2.380          C  
ATOM  31639  C   ASP B2065      64.363  49.910 -42.275  1.00  2.480          C  
ATOM  31640  O   ASP B2065      64.877  51.024 -42.407  1.00  2.530          O  
ATOM  31641  CB  ASP B2065      65.064  47.978 -43.732  1.00  3.300          C  
ATOM  31642  CG  ASP B2065      65.618  48.802 -44.919  1.00  3.300          C  
ATOM  31643  OD1 ASP B2065      66.803  49.002 -44.981  1.00  3.300          O  
ATOM  31644  OD2 ASP B2065      64.824  49.206 -45.773  1.00  3.300          O  
ATOM  31645  H   ASP B2065      64.358  46.783 -41.635  1.00  2.770          H  
ATOM  31646  HA  ASP B2065      66.251  48.887 -42.173  1.00  2.860          H  
ATOM  31647 1HB  ASP B2065      65.569  47.011 -43.721  1.00  3.960          H  
ATOM  31648 2HB  ASP B2065      64.007  47.771 -43.910  1.00  3.960          H  
ATOM  31649  N   LYS B2066      63.058  49.739 -42.101  1.00  2.510          N  
ATOM  31650  CA  LYS B2066      62.067  50.806 -42.058  1.00  2.630          C  
ATOM  31651  C   LYS B2066      61.729  51.101 -40.604  1.00  2.760          C  
ATOM  31652  O   LYS B2066      62.388  50.599 -39.703  1.00  3.170          O  
ATOM  31653  CB  LYS B2066      60.810  50.404 -42.840  1.00  3.630          C  
ATOM  31654  CG  LYS B2066      61.056  50.002 -44.316  1.00  3.630          C  
ATOM  31655  CD  LYS B2066      61.600  51.168 -45.157  1.00  3.630          C  
ATOM  31656  CE  LYS B2066      61.688  50.819 -46.652  1.00  3.630          C  
ATOM  31657  NZ  LYS B2066      62.759  49.807 -46.938  1.00  3.630          N  
ATOM  31658  H   LYS B2066      62.698  48.787 -42.003  1.00  3.010          H  
ATOM  31659  HA  LYS B2066      62.495  51.708 -42.488  1.00  3.160          H  
ATOM  31660 1HB  LYS B2066      60.332  49.557 -42.336  1.00  4.360          H  
ATOM  31661 2HB  LYS B2066      60.106  51.222 -42.835  1.00  4.360          H  
ATOM  31662 1HG  LYS B2066      61.774  49.178 -44.338  1.00  4.360          H  
ATOM  31663 2HG  LYS B2066      60.119  49.654 -44.751  1.00  4.360          H  
ATOM  31664 1HD  LYS B2066      60.969  52.046 -45.029  1.00  4.360          H  
ATOM  31665 2HD  LYS B2066      62.611  51.409 -44.817  1.00  4.360          H  
ATOM  31666 1HE  LYS B2066      60.731  50.422 -46.986  1.00  4.360          H  
ATOM  31667 2HE  LYS B2066      61.909  51.728 -47.211  1.00  4.360          H  
ATOM  31668 1HZ  LYS B2066      62.800  49.608 -47.918  1.00  4.360          H  
ATOM  31669 2HZ  LYS B2066      63.685  50.157 -46.632  1.00  4.360          H  
ATOM  31670 3HZ  LYS B2066      62.580  48.955 -46.441  1.00  4.360          H  
ATOM  31671  N   GLY B2067      60.823  52.043 -40.354  1.00  2.710          N  
ATOM  31672  CA  GLY B2067      60.444  52.296 -38.970  1.00  2.810          C  
ATOM  31673  C   GLY B2067      59.405  51.249 -38.573  1.00  2.510          C  
ATOM  31674  O   GLY B2067      59.138  50.321 -39.338  1.00  2.430          O  
ATOM  31675  H   GLY B2067      60.359  52.527 -41.105  1.00  3.250          H  
ATOM  31676 1HA  GLY B2067      61.317  52.226 -38.322  1.00  3.370          H  
ATOM  31677 2HA  GLY B2067      60.027  53.297 -38.871  1.00  3.370          H  
ATOM  31678  N   LYS B2068      58.795  51.399 -37.402  1.00  2.500          N  
ATOM  31679  CA  LYS B2068      57.812  50.410 -36.963  1.00  2.480          C  
ATOM  31680  C   LYS B2068      56.546  50.487 -37.793  1.00  2.530          C  
ATOM  31681  O   LYS B2068      56.294  51.479 -38.479  1.00  2.600          O  
ATOM  31682  CB  LYS B2068      57.520  50.526 -35.465  1.00  3.480          C  
ATOM  31683  CG  LYS B2068      58.703  50.099 -34.579  1.00  3.480          C  
ATOM  31684  CD  LYS B2068      58.367  50.126 -33.076  1.00  3.480          C  
ATOM  31685  CE  LYS B2068      59.560  49.608 -32.238  1.00  3.480          C  
ATOM  31686  NZ  LYS B2068      59.283  49.584 -30.751  1.00  3.480          N  
ATOM  31687  H   LYS B2068      59.026  52.186 -36.815  1.00  3.000          H  
ATOM  31688  HA  LYS B2068      58.234  49.417 -37.128  1.00  2.980          H  
ATOM  31689 1HB  LYS B2068      57.271  51.558 -35.224  1.00  4.180          H  
ATOM  31690 2HB  LYS B2068      56.658  49.926 -35.212  1.00  4.180          H  
ATOM  31691 1HG  LYS B2068      58.995  49.081 -34.853  1.00  4.180          H  
ATOM  31692 2HG  LYS B2068      59.548  50.757 -34.766  1.00  4.180          H  
ATOM  31693 1HD  LYS B2068      58.139  51.146 -32.771  1.00  4.180          H  
ATOM  31694 2HD  LYS B2068      57.499  49.507 -32.875  1.00  4.180          H  
ATOM  31695 1HE  LYS B2068      59.805  48.594 -32.562  1.00  4.180          H  
ATOM  31696 2HE  LYS B2068      60.415  50.255 -32.421  1.00  4.180          H  
ATOM  31697 1HZ  LYS B2068      60.097  49.239 -30.268  1.00  4.180          H  
ATOM  31698 2HZ  LYS B2068      59.067  50.507 -30.424  1.00  4.180          H  
ATOM  31699 3HZ  LYS B2068      58.493  48.952 -30.520  1.00  4.180          H  
ATOM  31700  N   PHE B2069      55.740  49.434 -37.743  1.00  2.500          N  
ATOM  31701  CA  PHE B2069      54.498  49.425 -38.486  1.00  2.560          C  
ATOM  31702  C   PHE B2069      53.542  50.295 -37.677  1.00  2.600          C  
ATOM  31703  O   PHE B2069      53.331  50.051 -36.484  1.00  2.560          O  
ATOM  31704  CB  PHE B2069      53.984  47.978 -38.598  1.00  3.560          C  
ATOM  31705  CG  PHE B2069      54.965  47.061 -39.324  1.00  3.560          C  
ATOM  31706  CD1 PHE B2069      55.598  46.024 -38.626  1.00  3.560          C  
ATOM  31707  CD2 PHE B2069      55.309  47.251 -40.647  1.00  3.560          C  
ATOM  31708  CE1 PHE B2069      56.520  45.211 -39.230  1.00  3.560          C  
ATOM  31709  CE2 PHE B2069      56.248  46.430 -41.263  1.00  3.560          C  
ATOM  31710  CZ  PHE B2069      56.856  45.413 -40.547  1.00  3.560          C  
ATOM  31711  H   PHE B2069      55.983  48.627 -37.177  1.00  3.000          H  
ATOM  31712  HA  PHE B2069      54.643  49.867 -39.474  1.00  3.070          H  
ATOM  31713 1HB  PHE B2069      53.813  47.572 -37.608  1.00  4.270          H  
ATOM  31714 2HB  PHE B2069      53.033  47.964 -39.131  1.00  4.270          H  
ATOM  31715  HD1 PHE B2069      55.357  45.853 -37.582  1.00  4.270          H  
ATOM  31716  HD2 PHE B2069      54.837  48.062 -41.202  1.00  4.270          H  
ATOM  31717  HE1 PHE B2069      56.991  44.411 -38.652  1.00  4.270          H  
ATOM  31718  HE2 PHE B2069      56.516  46.589 -42.304  1.00  4.270          H  
ATOM  31719  HZ  PHE B2069      57.603  44.770 -41.023  1.00  4.270          H  
ATOM  31720  N   THR B2070      52.963  51.326 -38.303  1.00  2.680          N  
ATOM  31721  CA  THR B2070      52.111  52.247 -37.529  1.00  2.730          C  
ATOM  31722  C   THR B2070      50.631  52.052 -37.777  1.00  2.770          C  
ATOM  31723  O   THR B2070      49.794  52.735 -37.184  1.00  2.820          O  
ATOM  31724  CB  THR B2070      52.472  53.719 -37.796  1.00  3.800          C  
ATOM  31725  OG1 THR B2070      52.282  54.018 -39.186  1.00  3.800          O  
ATOM  31726  CG2 THR B2070      53.927  53.963 -37.409  1.00  3.800          C  
ATOM  31727  H   THR B2070      53.152  51.492 -39.308  1.00  3.220          H  
ATOM  31728  HA  THR B2070      52.286  52.061 -36.471  1.00  3.280          H  
ATOM  31729  HB  THR B2070      51.826  54.364 -37.203  1.00  4.560          H  
ATOM  31730  HG1 THR B2070      52.334  54.968 -39.319  1.00  4.560          H  
ATOM  31731 1HG2 THR B2070      54.182  55.004 -37.594  1.00  4.560          H  
ATOM  31732 2HG2 THR B2070      54.064  53.736 -36.354  1.00  4.560          H  
ATOM  31733 3HG2 THR B2070      54.574  53.323 -38.002  1.00  4.560          H  
ATOM  31734  N   ASP B2071      50.331  51.142 -38.677  1.00  2.750          N  
ATOM  31735  CA  ASP B2071      48.971  50.792 -39.049  1.00  2.790          C  
ATOM  31736  C   ASP B2071      48.983  49.454 -39.767  1.00  2.730          C  
ATOM  31737  O   ASP B2071      50.056  48.910 -40.057  1.00  2.710          O  
ATOM  31738  CB  ASP B2071      48.361  51.900 -39.939  1.00  3.890          C  
ATOM  31739  CG  ASP B2071      46.793  51.973 -39.942  1.00  3.890          C  
ATOM  31740  OD1 ASP B2071      46.163  50.957 -39.697  1.00  3.890          O  
ATOM  31741  OD2 ASP B2071      46.266  53.023 -40.212  1.00  3.890          O  
ATOM  31742  H   ASP B2071      51.119  50.630 -39.046  1.00  3.300          H  
ATOM  31743  HA  ASP B2071      48.369  50.694 -38.141  1.00  3.350          H  
ATOM  31744 1HB  ASP B2071      48.738  52.870 -39.609  1.00  4.670          H  
ATOM  31745 2HB  ASP B2071      48.700  51.762 -40.961  1.00  4.670          H  
ATOM  31746  N   PHE B2072      47.805  48.975 -40.108  1.00  2.730          N  
ATOM  31747  CA  PHE B2072      47.613  47.723 -40.807  1.00  2.700          C  
ATOM  31748  C   PHE B2072      47.921  47.821 -42.292  1.00  2.740          C  
ATOM  31749  O   PHE B2072      48.656  46.992 -42.832  1.00  2.710          O  
ATOM  31750  CB  PHE B2072      46.219  47.231 -40.543  1.00  3.790          C  
ATOM  31751  CG  PHE B2072      45.914  45.991 -41.195  1.00  3.790          C  
ATOM  31752  CD1 PHE B2072      46.498  44.797 -40.771  1.00  3.790          C  
ATOM  31753  CD2 PHE B2072      45.012  45.982 -42.209  1.00  3.790          C  
ATOM  31754  CE1 PHE B2072      46.167  43.640 -41.379  1.00  3.790          C  
ATOM  31755  CE2 PHE B2072      44.682  44.842 -42.808  1.00  3.790          C  
ATOM  31756  CZ  PHE B2072      45.255  43.655 -42.405  1.00  3.790          C  
ATOM  31757  H   PHE B2072      46.987  49.522 -39.832  1.00  3.280          H  
ATOM  31758  HA  PHE B2072      48.299  46.995 -40.379  1.00  3.240          H  
ATOM  31759 1HB  PHE B2072      46.093  47.094 -39.474  1.00  4.550          H  
ATOM  31760 2HB  PHE B2072      45.497  47.983 -40.860  1.00  4.550          H  
ATOM  31761  HD1 PHE B2072      47.217  44.798 -39.948  1.00  4.550          H  
ATOM  31762  HD2 PHE B2072      44.553  46.918 -42.526  1.00  4.550          H  
ATOM  31763  HE1 PHE B2072      46.621  42.712 -41.051  1.00  4.550          H  
ATOM  31764  HE2 PHE B2072      43.969  44.887 -43.596  1.00  4.550          H  
ATOM  31765  HZ  PHE B2072      44.990  42.733 -42.894  1.00  4.550          H  
ATOM  31766  N   SER B2073      47.359  48.832 -42.972  1.00  2.810          N  
ATOM  31767  CA  SER B2073      47.626  48.972 -44.402  1.00  2.850          C  
ATOM  31768  C   SER B2073      49.104  49.309 -44.612  1.00  2.820          C  
ATOM  31769  O   SER B2073      49.673  49.033 -45.671  1.00  2.810          O  
ATOM  31770  CB  SER B2073      46.746  50.039 -45.014  1.00  3.970          C  
ATOM  31771  OG  SER B2073      47.087  51.306 -44.526  1.00  3.970          O  
ATOM  31772  H   SER B2073      46.759  49.501 -42.503  1.00  3.370          H  
ATOM  31773  HA  SER B2073      47.413  48.023 -44.892  1.00  3.420          H  
ATOM  31774 1HB  SER B2073      46.856  50.021 -46.101  1.00  4.770          H  
ATOM  31775 2HB  SER B2073      45.703  49.824 -44.787  1.00  4.770          H  
ATOM  31776  HG  SER B2073      46.479  51.924 -44.947  1.00  4.770          H  
ATOM  31777  N   ASP B2074      49.731  49.872 -43.572  1.00  2.800          N  
ATOM  31778  CA  ASP B2074      51.147  50.190 -43.576  1.00  2.780          C  
ATOM  31779  C   ASP B2074      51.914  48.869 -43.552  1.00  2.720          C  
ATOM  31780  O   ASP B2074      52.734  48.612 -44.431  1.00  2.720          O  
ATOM  31781  CB  ASP B2074      51.491  51.104 -42.393  1.00  3.900          C  
ATOM  31782  CG  ASP B2074      52.934  51.579 -42.356  1.00  3.900          C  
ATOM  31783  OD1 ASP B2074      53.424  52.091 -43.348  1.00  3.900          O  
ATOM  31784  OD2 ASP B2074      53.585  51.436 -41.320  1.00  3.900          O  
ATOM  31785  H   ASP B2074      49.171  50.112 -42.768  1.00  3.360          H  
ATOM  31786  HA  ASP B2074      51.389  50.717 -44.498  1.00  3.340          H  
ATOM  31787 1HB  ASP B2074      50.842  51.978 -42.413  1.00  4.680          H  
ATOM  31788 2HB  ASP B2074      51.287  50.580 -41.473  1.00  4.680          H  
ATOM  31789  N   TYR B2075      51.564  47.963 -42.628  1.00  2.660          N  
ATOM  31790  CA  TYR B2075      52.212  46.650 -42.573  1.00  2.600          C  
ATOM  31791  C   TYR B2075      52.181  45.988 -43.954  1.00  2.630          C  
ATOM  31792  O   TYR B2075      53.207  45.490 -44.447  1.00  2.610          O  
ATOM  31793  CB  TYR B2075      51.496  45.756 -41.542  1.00  3.660          C  
ATOM  31794  CG  TYR B2075      51.983  44.341 -41.489  1.00  3.660          C  
ATOM  31795  CD1 TYR B2075      53.044  43.991 -40.683  1.00  3.660          C  
ATOM  31796  CD2 TYR B2075      51.358  43.380 -42.284  1.00  3.660          C  
ATOM  31797  CE1 TYR B2075      53.479  42.694 -40.665  1.00  3.660          C  
ATOM  31798  CE2 TYR B2075      51.800  42.092 -42.275  1.00  3.660          C  
ATOM  31799  CZ  TYR B2075      52.849  41.748 -41.473  1.00  3.660          C  
ATOM  31800  OH  TYR B2075      53.285  40.482 -41.475  1.00  3.660          O  
ATOM  31801  H   TYR B2075      50.878  48.209 -41.909  1.00  3.190          H  
ATOM  31802  HA  TYR B2075      53.246  46.776 -42.296  1.00  3.120          H  
ATOM  31803 1HB  TYR B2075      51.612  46.193 -40.552  1.00  4.400          H  
ATOM  31804 2HB  TYR B2075      50.438  45.732 -41.754  1.00  4.400          H  
ATOM  31805  HD1 TYR B2075      53.529  44.735 -40.068  1.00  4.400          H  
ATOM  31806  HD2 TYR B2075      50.519  43.658 -42.920  1.00  4.400          H  
ATOM  31807  HE1 TYR B2075      54.316  42.411 -40.031  1.00  4.400          H  
ATOM  31808  HE2 TYR B2075      51.316  41.340 -42.905  1.00  4.400          H  
ATOM  31809  HH  TYR B2075      53.969  40.389 -40.817  1.00  4.400          H  
ATOM  31810  N   LEU B2076      50.989  45.980 -44.561  1.00  2.670          N  
ATOM  31811  CA  LEU B2076      50.775  45.384 -45.873  1.00  2.690          C  
ATOM  31812  C   LEU B2076      51.539  46.069 -47.009  1.00  2.730          C  
ATOM  31813  O   LEU B2076      51.920  45.407 -47.975  1.00  2.720          O  
ATOM  31814  CB  LEU B2076      49.280  45.375 -46.202  1.00  3.760          C  
ATOM  31815  CG  LEU B2076      48.372  44.436 -45.365  1.00  3.760          C  
ATOM  31816  CD1 LEU B2076      46.921  44.713 -45.741  1.00  3.760          C  
ATOM  31817  CD2 LEU B2076      48.744  42.979 -45.630  1.00  3.760          C  
ATOM  31818  H   LEU B2076      50.197  46.399 -44.061  1.00  3.200          H  
ATOM  31819  HA  LEU B2076      51.142  44.366 -45.831  1.00  3.230          H  
ATOM  31820 1HB  LEU B2076      48.910  46.387 -46.067  1.00  4.510          H  
ATOM  31821 2HB  LEU B2076      49.162  45.108 -47.252  1.00  4.510          H  
ATOM  31822  HG  LEU B2076      48.485  44.647 -44.297  1.00  4.510          H  
ATOM  31823 1HD1 LEU B2076      46.265  44.069 -45.168  1.00  4.510          H  
ATOM  31824 2HD1 LEU B2076      46.691  45.747 -45.522  1.00  4.510          H  
ATOM  31825 3HD1 LEU B2076      46.772  44.530 -46.793  1.00  4.510          H  
ATOM  31826 1HD2 LEU B2076      48.094  42.341 -45.065  1.00  4.510          H  
ATOM  31827 2HD2 LEU B2076      48.639  42.754 -46.680  1.00  4.510          H  
ATOM  31828 3HD2 LEU B2076      49.765  42.777 -45.332  1.00  4.510          H  
ATOM  31829  N   ASN B2077      51.737  47.386 -46.933  1.00  2.770          N  
ATOM  31830  CA  ASN B2077      52.464  48.099 -47.971  1.00  2.810          C  
ATOM  31831  C   ASN B2077      53.979  47.924 -47.812  1.00  2.750          C  
ATOM  31832  O   ASN B2077      54.714  47.802 -48.806  1.00  2.740          O  
ATOM  31833  CB  ASN B2077      52.061  49.559 -47.972  1.00  3.920          C  
ATOM  31834  CG  ASN B2077      52.627  50.319 -49.115  1.00  3.920          C  
ATOM  31835  OD1 ASN B2077      52.503  49.901 -50.273  1.00  3.920          O  
ATOM  31836  ND2 ASN B2077      53.246  51.437 -48.827  1.00  3.920          N  
ATOM  31837  H   ASN B2077      51.350  47.916 -46.148  1.00  3.320          H  
ATOM  31838  HA  ASN B2077      52.205  47.671 -48.930  1.00  3.370          H  
ATOM  31839 1HB  ASN B2077      50.972  49.628 -48.003  1.00  4.700          H  
ATOM  31840 2HB  ASN B2077      52.385  50.019 -47.036  1.00  4.700          H  
ATOM  31841 1HD2 ASN B2077      53.646  51.993 -49.560  1.00  4.700          H  
ATOM  31842 2HD2 ASN B2077      53.318  51.736 -47.873  1.00  4.700          H  
ATOM  31843  N   LYS B2078      54.457  47.928 -46.566  1.00  2.730          N  
ATOM  31844  CA  LYS B2078      55.879  47.773 -46.289  1.00  2.680          C  
ATOM  31845  C   LYS B2078      56.430  46.375 -46.602  1.00  2.630          C  
ATOM  31846  O   LYS B2078      57.549  46.265 -47.109  1.00  2.610          O  
ATOM  31847  CB  LYS B2078      56.211  48.142 -44.838  1.00  3.770          C  
ATOM  31848  CG  LYS B2078      56.201  49.645 -44.505  1.00  3.770          C  
ATOM  31849  CD  LYS B2078      56.703  49.876 -43.063  1.00  3.770          C  
ATOM  31850  CE  LYS B2078      57.073  51.342 -42.764  1.00  3.770          C  
ATOM  31851  NZ  LYS B2078      55.895  52.242 -42.586  1.00  3.770          N  
ATOM  31852  H   LYS B2078      53.805  48.068 -45.794  1.00  3.280          H  
ATOM  31853  HA  LYS B2078      56.412  48.474 -46.929  1.00  3.220          H  
ATOM  31854 1HB  LYS B2078      55.479  47.661 -44.184  1.00  4.530          H  
ATOM  31855 2HB  LYS B2078      57.183  47.756 -44.582  1.00  4.530          H  
ATOM  31856 1HG  LYS B2078      56.840  50.179 -45.207  1.00  4.530          H  
ATOM  31857 2HG  LYS B2078      55.177  50.027 -44.598  1.00  4.530          H  
ATOM  31858 1HD  LYS B2078      55.907  49.611 -42.380  1.00  4.530          H  
ATOM  31859 2HD  LYS B2078      57.565  49.243 -42.853  1.00  4.530          H  
ATOM  31860 1HE  LYS B2078      57.669  51.366 -41.847  1.00  4.530          H  
ATOM  31861 2HE  LYS B2078      57.677  51.719 -43.587  1.00  4.530          H  
ATOM  31862 1HZ  LYS B2078      56.198  53.172 -42.387  1.00  4.530          H  
ATOM  31863 2HZ  LYS B2078      55.273  52.272 -43.389  1.00  4.530          H  
ATOM  31864 3HZ  LYS B2078      55.295  51.920 -41.811  1.00  4.530          H  
ATOM  31865  N   ILE B2079      55.672  45.310 -46.313  1.00  2.600          N  
ATOM  31866  CA  ILE B2079      56.189  43.966 -46.564  1.00  2.570          C  
ATOM  31867  C   ILE B2079      55.588  43.378 -47.827  1.00  2.600          C  
ATOM  31868  O   ILE B2079      54.399  43.090 -47.898  1.00  2.640          O  
ATOM  31869  CB  ILE B2079      55.855  43.004 -45.422  1.00  3.610          C  
ATOM  31870  CG1 ILE B2079      56.401  43.523 -44.139  1.00  3.610          C  
ATOM  31871  CG2 ILE B2079      56.536  41.619 -45.740  1.00  3.610          C  
ATOM  31872  CD1 ILE B2079      55.824  42.853 -42.992  1.00  3.610          C  
ATOM  31873  H   ILE B2079      54.758  45.440 -45.866  1.00  3.120          H  
ATOM  31874  HA  ILE B2079      57.271  44.017 -46.683  1.00  3.080          H  
ATOM  31875  HB  ILE B2079      54.772  42.890 -45.320  1.00  4.330          H  
ATOM  31876 1HG1 ILE B2079      57.473  43.377 -44.128  1.00  4.330          H  
ATOM  31877 2HG1 ILE B2079      56.187  44.586 -44.046  1.00  4.330          H  
ATOM  31878 1HG2 ILE B2079      56.361  40.911 -44.971  1.00  4.330          H  
ATOM  31879 2HG2 ILE B2079      56.148  41.211 -46.668  1.00  4.330          H  
ATOM  31880 3HG2 ILE B2079      57.616  41.762 -45.835  1.00  4.330          H  
ATOM  31881 1HD1 ILE B2079      56.233  43.258 -42.098  1.00  4.330          H  
ATOM  31882 2HD1 ILE B2079      54.762  43.040 -43.033  1.00  4.330          H  
ATOM  31883 3HD1 ILE B2079      56.004  41.794 -43.011  1.00  4.330          H  
ATOM  31884  N   ASP B2080      56.434  43.052 -48.787  1.00  2.590          N  
ATOM  31885  CA  ASP B2080      55.944  42.512 -50.043  1.00  2.630          C  
ATOM  31886  C   ASP B2080      55.065  41.275 -49.808  1.00  2.600          C  
ATOM  31887  O   ASP B2080      55.407  40.395 -48.998  1.00  2.550          O  
ATOM  31888  CB  ASP B2080      57.094  42.165 -50.980  1.00  3.670          C  
ATOM  31889  CG  ASP B2080      56.607  41.864 -52.384  1.00  3.670          C  
ATOM  31890  OD1 ASP B2080      56.577  42.775 -53.179  1.00  3.670          O  
ATOM  31891  OD2 ASP B2080      56.207  40.736 -52.643  1.00  3.670          O  
ATOM  31892  H   ASP B2080      57.415  43.266 -48.669  1.00  3.110          H  
ATOM  31893  HA  ASP B2080      55.330  43.276 -50.523  1.00  3.160          H  
ATOM  31894 1HB  ASP B2080      57.795  43.000 -51.022  1.00  4.400          H  
ATOM  31895 2HB  ASP B2080      57.637  41.299 -50.595  1.00  4.400          H  
ATOM  31896  N   ILE B2081      53.968  41.218 -50.573  1.00  2.660          N  
ATOM  31897  CA  ILE B2081      52.933  40.184 -50.551  1.00  2.650          C  
ATOM  31898  C   ILE B2081      53.490  38.777 -50.775  1.00  2.600          C  
ATOM  31899  O   ILE B2081      52.842  37.793 -50.423  1.00  2.560          O  
ATOM  31900  CB  ILE B2081      51.892  40.505 -51.659  1.00  3.710          C  
ATOM  31901  CG1 ILE B2081      50.535  39.725 -51.488  1.00  3.710          C  
ATOM  31902  CG2 ILE B2081      52.475  40.217 -53.060  1.00  3.710          C  
ATOM  31903  CD1 ILE B2081      49.691  40.167 -50.287  1.00  3.710          C  
ATOM  31904  H   ILE B2081      53.828  41.998 -51.201  1.00  3.190          H  
ATOM  31905  HA  ILE B2081      52.459  40.214 -49.573  1.00  3.180          H  
ATOM  31906  HB  ILE B2081      51.665  41.561 -51.586  1.00  4.460          H  
ATOM  31907 1HG1 ILE B2081      49.942  39.862 -52.386  1.00  4.460          H  
ATOM  31908 2HG1 ILE B2081      50.746  38.667 -51.385  1.00  4.460          H  
ATOM  31909 1HG2 ILE B2081      51.753  40.500 -53.819  1.00  4.460          H  
ATOM  31910 2HG2 ILE B2081      53.393  40.792 -53.205  1.00  4.460          H  
ATOM  31911 3HG2 ILE B2081      52.694  39.158 -53.177  1.00  4.460          H  
ATOM  31912 1HD1 ILE B2081      48.772  39.582 -50.252  1.00  4.460          H  
ATOM  31913 2HD1 ILE B2081      50.231  40.026 -49.363  1.00  4.460          H  
ATOM  31914 3HD1 ILE B2081      49.448  41.219 -50.393  1.00  4.460          H  
ATOM  31915  N   SER B2082      54.655  38.674 -51.427  1.00  2.600          N  
ATOM  31916  CA  SER B2082      55.281  37.386 -51.672  1.00  2.570          C  
ATOM  31917  C   SER B2082      55.745  36.722 -50.380  1.00  2.480          C  
ATOM  31918  O   SER B2082      55.940  35.504 -50.332  1.00  2.440          O  
ATOM  31919  CB  SER B2082      56.442  37.552 -52.623  1.00  3.610          C  
ATOM  31920  OG  SER B2082      57.442  38.337 -52.049  1.00  3.610          O  
ATOM  31921  H   SER B2082      55.147  39.520 -51.743  1.00  3.120          H  
ATOM  31922  HA  SER B2082      54.542  36.736 -52.139  1.00  3.080          H  
ATOM  31923 1HB  SER B2082      56.842  36.572 -52.873  1.00  4.330          H  
ATOM  31924 2HB  SER B2082      56.097  38.018 -53.545  1.00  4.330          H  
ATOM  31925  HG  SER B2082      57.147  39.262 -52.204  1.00  4.330          H  
ATOM  31926  N   ALA B2083      55.932  37.518 -49.323  1.00  2.450          N  
ATOM  31927  CA  ALA B2083      56.307  36.982 -48.033  1.00  2.370          C  
ATOM  31928  C   ALA B2083      55.061  36.909 -47.195  1.00  2.340          C  
ATOM  31929  O   ALA B2083      54.687  35.850 -46.699  1.00  2.240          O  
ATOM  31930  CB  ALA B2083      57.341  37.849 -47.358  1.00  3.350          C  
ATOM  31931  H   ALA B2083      55.764  38.520 -49.413  1.00  2.940          H  
ATOM  31932  HA  ALA B2083      56.701  35.975 -48.163  1.00  2.840          H  
ATOM  31933 1HB  ALA B2083      57.578  37.422 -46.392  1.00  4.020          H  
ATOM  31934 2HB  ALA B2083      58.231  37.886 -47.978  1.00  4.020          H  
ATOM  31935 3HB  ALA B2083      56.944  38.853 -47.227  1.00  4.020          H  
ATOM  31936  N   CYS B2084      54.363  38.031 -47.093  1.00  2.450          N  
ATOM  31937  CA  CYS B2084      53.175  38.039 -46.267  1.00  2.430          C  
ATOM  31938  C   CYS B2084      51.948  38.149 -47.130  1.00  2.480          C  
ATOM  31939  O   CYS B2084      51.438  39.244 -47.371  1.00  2.510          O  
ATOM  31940  CB  CYS B2084      53.203  39.172 -45.232  1.00  3.410          C  
ATOM  31941  SG  CYS B2084      54.541  39.031 -43.999  1.00  3.410          S  
ATOM  31942  H   CYS B2084      54.668  38.867 -47.598  1.00  2.940          H  
ATOM  31943  HA  CYS B2084      53.124  37.102 -45.728  1.00  2.920          H  
ATOM  31944 1HB  CYS B2084      53.314  40.131 -45.745  1.00  4.090          H  
ATOM  31945 2HB  CYS B2084      52.250  39.195 -44.695  1.00  4.090          H  
ATOM  31946  HG  CYS B2084      54.080  39.995 -43.180  1.00  4.090          H  
ATOM  31947  N   ASN B2085      51.470  36.991 -47.561  1.00  2.480          N  
ATOM  31948  CA  ASN B2085      50.348  36.880 -48.466  1.00  2.550          C  
ATOM  31949  C   ASN B2085      49.047  36.954 -47.682  1.00  2.550          C  
ATOM  31950  O   ASN B2085      49.069  37.241 -46.476  1.00  2.520          O  
ATOM  31951  CB  ASN B2085      50.476  35.620 -49.303  1.00  3.540          C  
ATOM  31952  CG  ASN B2085      50.387  34.330 -48.515  1.00  3.540          C  
ATOM  31953  OD1 ASN B2085      49.953  34.282 -47.350  1.00  3.540          O  
ATOM  31954  ND2 ASN B2085      50.811  33.254 -49.146  1.00  3.540          N  
ATOM  31955  H   ASN B2085      51.955  36.142 -47.285  1.00  2.980          H  
ATOM  31956  HA  ASN B2085      50.377  37.721 -49.149  1.00  3.060          H  
ATOM  31957 1HB  ASN B2085      49.713  35.617 -50.078  1.00  4.250          H  
ATOM  31958 2HB  ASN B2085      51.444  35.645 -49.809  1.00  4.250          H  
ATOM  31959 1HD2 ASN B2085      50.789  32.362 -48.690  1.00  4.250          H  
ATOM  31960 2HD2 ASN B2085      51.165  33.328 -50.083  1.00  4.250          H  
ATOM  31961  N   LYS B2086      47.904  36.745 -48.350  1.00  2.600          N  
ATOM  31962  CA  LYS B2086      46.636  36.862 -47.634  1.00  2.620          C  
ATOM  31963  C   LYS B2086      46.524  35.871 -46.465  1.00  2.550          C  
ATOM  31964  O   LYS B2086      46.083  36.253 -45.380  1.00  2.540          O  
ATOM  31965  CB  LYS B2086      45.453  36.732 -48.606  1.00  3.660          C  
ATOM  31966  CG  LYS B2086      45.269  37.979 -49.517  1.00  3.660          C  
ATOM  31967  CD  LYS B2086      44.081  37.861 -50.513  1.00  3.660          C  
ATOM  31968  CE  LYS B2086      43.910  39.184 -51.328  1.00  3.660          C  
ATOM  31969  NZ  LYS B2086      42.811  39.133 -52.361  1.00  3.660          N  
ATOM  31970  H   LYS B2086      47.923  36.518 -49.334  1.00  3.120          H  
ATOM  31971  HA  LYS B2086      46.590  37.864 -47.205  1.00  3.140          H  
ATOM  31972 1HB  LYS B2086      45.603  35.866 -49.247  1.00  4.390          H  
ATOM  31973 2HB  LYS B2086      44.533  36.567 -48.049  1.00  4.390          H  
ATOM  31974 1HG  LYS B2086      45.097  38.846 -48.880  1.00  4.390          H  
ATOM  31975 2HG  LYS B2086      46.186  38.147 -50.077  1.00  4.390          H  
ATOM  31976 1HD  LYS B2086      44.256  37.031 -51.200  1.00  4.390          H  
ATOM  31977 2HD  LYS B2086      43.162  37.667 -49.958  1.00  4.390          H  
ATOM  31978 1HE  LYS B2086      43.678  39.984 -50.628  1.00  4.390          H  
ATOM  31979 2HE  LYS B2086      44.847  39.415 -51.832  1.00  4.390          H  
ATOM  31980 1HZ  LYS B2086      42.766  40.075 -52.832  1.00  4.390          H  
ATOM  31981 2HZ  LYS B2086      43.000  38.421 -53.045  1.00  4.390          H  
ATOM  31982 3HZ  LYS B2086      41.926  38.948 -51.920  1.00  4.390          H  
ATOM  31983  N   LYS B2087      46.955  34.613 -46.649  1.00  2.530          N  
ATOM  31984  CA  LYS B2087      46.881  33.648 -45.546  1.00  2.460          C  
ATOM  31985  C   LYS B2087      47.733  34.092 -44.361  1.00  2.400          C  
ATOM  31986  O   LYS B2087      47.289  34.017 -43.214  1.00  2.370          O  
ATOM  31987  CB  LYS B2087      47.316  32.250 -45.990  1.00  3.470          C  
ATOM  31988  CG  LYS B2087      46.336  31.545 -46.920  1.00  3.470          C  
ATOM  31989  CD  LYS B2087      46.845  30.157 -47.319  1.00  3.470          C  
ATOM  31990  CE  LYS B2087      45.862  29.441 -48.245  1.00  3.470          C  
ATOM  31991  NZ  LYS B2087      46.364  28.100 -48.661  1.00  3.470          N  
ATOM  31992  H   LYS B2087      47.286  34.331 -47.560  1.00  3.040          H  
ATOM  31993  HA  LYS B2087      45.846  33.595 -45.206  1.00  2.950          H  
ATOM  31994 1HB  LYS B2087      48.278  32.318 -46.500  1.00  4.170          H  
ATOM  31995 2HB  LYS B2087      47.460  31.622 -45.110  1.00  4.170          H  
ATOM  31996 1HG  LYS B2087      45.374  31.443 -46.412  1.00  4.170          H  
ATOM  31997 2HG  LYS B2087      46.190  32.145 -47.816  1.00  4.170          H  
ATOM  31998 1HD  LYS B2087      47.804  30.256 -47.831  1.00  4.170          H  
ATOM  31999 2HD  LYS B2087      46.993  29.551 -46.423  1.00  4.170          H  
ATOM  32000 1HE  LYS B2087      44.912  29.318 -47.728  1.00  4.170          H  
ATOM  32001 2HE  LYS B2087      45.704  30.050 -49.135  1.00  4.170          H  
ATOM  32002 1HZ  LYS B2087      45.688  27.662 -49.271  1.00  4.170          H  
ATOM  32003 2HZ  LYS B2087      47.241  28.203 -49.153  1.00  4.170          H  
ATOM  32004 3HZ  LYS B2087      46.504  27.521 -47.845  1.00  4.170          H  
ATOM  32005  N   VAL B2088      48.928  34.612 -44.634  1.00  2.380          N  
ATOM  32006  CA  VAL B2088      49.799  35.077 -43.559  1.00  2.330          C  
ATOM  32007  C   VAL B2088      49.176  36.192 -42.769  1.00  2.340          C  
ATOM  32008  O   VAL B2088      49.210  36.171 -41.534  1.00  2.310          O  
ATOM  32009  CB  VAL B2088      51.131  35.599 -44.117  1.00  3.280          C  
ATOM  32010  CG1 VAL B2088      51.944  36.346 -43.032  1.00  3.280          C  
ATOM  32011  CG2 VAL B2088      51.944  34.429 -44.626  1.00  3.280          C  
ATOM  32012  H   VAL B2088      49.239  34.618 -45.607  1.00  2.860          H  
ATOM  32013  HA  VAL B2088      49.992  34.236 -42.892  1.00  2.800          H  
ATOM  32014  HB  VAL B2088      50.923  36.288 -44.920  1.00  3.940          H  
ATOM  32015 1HG1 VAL B2088      52.851  36.695 -43.460  1.00  3.940          H  
ATOM  32016 2HG1 VAL B2088      51.397  37.201 -42.659  1.00  3.940          H  
ATOM  32017 3HG1 VAL B2088      52.174  35.707 -42.224  1.00  3.940          H  
ATOM  32018 1HG2 VAL B2088      52.885  34.778 -45.042  1.00  3.940          H  
ATOM  32019 2HG2 VAL B2088      52.143  33.754 -43.805  1.00  3.940          H  
ATOM  32020 3HG2 VAL B2088      51.397  33.897 -45.385  1.00  3.940          H  
ATOM  32021  N   THR B2089      48.626  37.178 -43.464  1.00  2.410          N  
ATOM  32022  CA  THR B2089      48.042  38.290 -42.760  1.00  2.430          C  
ATOM  32023  C   THR B2089      46.855  37.820 -41.927  1.00  2.430          C  
ATOM  32024  O   THR B2089      46.736  38.233 -40.773  1.00  2.410          O  
ATOM  32025  CB  THR B2089      47.651  39.431 -43.695  1.00  3.390          C  
ATOM  32026  OG1 THR B2089      48.812  39.901 -44.387  1.00  3.390          O  
ATOM  32027  CG2 THR B2089      47.123  40.576 -42.847  1.00  3.390          C  
ATOM  32028  H   THR B2089      48.640  37.154 -44.489  1.00  2.890          H  
ATOM  32029  HA  THR B2089      48.792  38.686 -42.076  1.00  2.920          H  
ATOM  32030  HB  THR B2089      46.917  39.086 -44.409  1.00  4.070          H  
ATOM  32031  HG1 THR B2089      49.046  39.262 -45.083  1.00  4.070          H  
ATOM  32032 1HG2 THR B2089      46.873  41.399 -43.463  1.00  4.070          H  
ATOM  32033 2HG2 THR B2089      46.244  40.264 -42.296  1.00  4.070          H  
ATOM  32034 3HG2 THR B2089      47.892  40.883 -42.165  1.00  4.070          H  
ATOM  32035  N   GLU B2090      45.968  36.969 -42.476  1.00  2.460          N  
ATOM  32036  CA  GLU B2090      44.835  36.523 -41.667  1.00  2.460          C  
ATOM  32037  C   GLU B2090      45.302  35.768 -40.434  1.00  2.390          C  
ATOM  32038  O   GLU B2090      44.715  35.933 -39.358  1.00  2.390          O  
ATOM  32039  CB  GLU B2090      43.852  35.637 -42.440  1.00  3.440          C  
ATOM  32040  CG  GLU B2090      43.010  36.354 -43.473  1.00  3.440          C  
ATOM  32041  CD  GLU B2090      42.044  35.432 -44.173  1.00  3.440          C  
ATOM  32042  OE1 GLU B2090      42.162  34.244 -43.996  1.00  3.440          O  
ATOM  32043  OE2 GLU B2090      41.171  35.915 -44.851  1.00  3.440          O  
ATOM  32044  H   GLU B2090      46.074  36.652 -43.447  1.00  2.950          H  
ATOM  32045  HA  GLU B2090      44.289  37.399 -41.334  1.00  2.950          H  
ATOM  32046 1HB  GLU B2090      44.416  34.855 -42.958  1.00  4.130          H  
ATOM  32047 2HB  GLU B2090      43.178  35.144 -41.739  1.00  4.130          H  
ATOM  32048 1HG  GLU B2090      42.462  37.166 -42.996  1.00  4.130          H  
ATOM  32049 2HG  GLU B2090      43.688  36.780 -44.198  1.00  4.130          H  
ATOM  32050  N   SER B2091      46.359  34.953 -40.566  1.00  2.340          N  
ATOM  32051  CA  SER B2091      46.861  34.226 -39.418  1.00  2.270          C  
ATOM  32052  C   SER B2091      47.399  35.152 -38.342  1.00  2.230          C  
ATOM  32053  O   SER B2091      47.133  34.956 -37.149  1.00  2.200          O  
ATOM  32054  CB  SER B2091      47.966  33.283 -39.808  1.00  3.210          C  
ATOM  32055  OG  SER B2091      47.537  32.230 -40.605  1.00  3.210          O  
ATOM  32056  H   SER B2091      46.779  34.785 -41.487  1.00  2.810          H  
ATOM  32057  HA  SER B2091      46.032  33.668 -39.004  1.00  2.720          H  
ATOM  32058 1HB  SER B2091      48.756  33.829 -40.318  1.00  3.850          H  
ATOM  32059 2HB  SER B2091      48.378  32.885 -38.921  1.00  3.850          H  
ATOM  32060  HG  SER B2091      48.293  31.601 -40.549  1.00  3.850          H  
ATOM  32061  N   LEU B2092      48.139  36.178 -38.760  1.00  2.240          N  
ATOM  32062  CA  LEU B2092      48.676  37.152 -37.832  1.00  2.220          C  
ATOM  32063  C   LEU B2092      47.530  37.908 -37.144  1.00  2.260          C  
ATOM  32064  O   LEU B2092      47.616  38.209 -35.946  1.00  2.230          O  
ATOM  32065  CB  LEU B2092      49.645  38.078 -38.577  1.00  3.120          C  
ATOM  32066  CG  LEU B2092      51.018  37.474 -39.043  1.00  3.120          C  
ATOM  32067  CD1 LEU B2092      51.716  38.483 -39.916  1.00  3.120          C  
ATOM  32068  CD2 LEU B2092      51.918  37.133 -37.844  1.00  3.120          C  
ATOM  32069  H   LEU B2092      48.365  36.252 -39.759  1.00  2.690          H  
ATOM  32070  HA  LEU B2092      49.222  36.624 -37.060  1.00  2.660          H  
ATOM  32071 1HB  LEU B2092      49.142  38.357 -39.495  1.00  3.740          H  
ATOM  32072 2HB  LEU B2092      49.824  38.969 -38.015  1.00  3.740          H  
ATOM  32073  HG  LEU B2092      50.833  36.577 -39.627  1.00  3.740          H  
ATOM  32074 1HD1 LEU B2092      52.663  38.070 -40.265  1.00  3.740          H  
ATOM  32075 2HD1 LEU B2092      51.091  38.720 -40.775  1.00  3.740          H  
ATOM  32076 3HD1 LEU B2092      51.905  39.390 -39.346  1.00  3.740          H  
ATOM  32077 1HD2 LEU B2092      52.856  36.726 -38.206  1.00  3.740          H  
ATOM  32078 2HD2 LEU B2092      52.121  38.029 -37.274  1.00  3.740          H  
ATOM  32079 3HD2 LEU B2092      51.443  36.401 -37.210  1.00  3.740          H  
ATOM  32080  N   ILE B2093      46.428  38.186 -37.871  1.00  2.330          N  
ATOM  32081  CA  ILE B2093      45.286  38.860 -37.247  1.00  2.380          C  
ATOM  32082  C   ILE B2093      44.683  37.962 -36.167  1.00  2.350          C  
ATOM  32083  O   ILE B2093      44.484  38.400 -35.035  1.00  2.340          O  
ATOM  32084  CB  ILE B2093      44.156  39.213 -38.268  1.00  3.310          C  
ATOM  32085  CG1 ILE B2093      44.639  40.293 -39.267  1.00  3.310          C  
ATOM  32086  CG2 ILE B2093      42.890  39.719 -37.496  1.00  3.310          C  
ATOM  32087  CD1 ILE B2093      43.784  40.503 -40.480  1.00  3.310          C  
ATOM  32088  H   ILE B2093      46.427  37.968 -38.873  1.00  2.800          H  
ATOM  32089  HA  ILE B2093      45.630  39.772 -36.773  1.00  2.860          H  
ATOM  32090  HB  ILE B2093      43.899  38.329 -38.844  1.00  3.970          H  
ATOM  32091 1HG1 ILE B2093      44.691  41.241 -38.748  1.00  3.970          H  
ATOM  32092 2HG1 ILE B2093      45.607  40.026 -39.607  1.00  3.970          H  
ATOM  32093 1HG2 ILE B2093      42.100  39.959 -38.189  1.00  3.970          H  
ATOM  32094 2HG2 ILE B2093      42.518  38.959 -36.815  1.00  3.970          H  
ATOM  32095 3HG2 ILE B2093      43.143  40.608 -36.924  1.00  3.970          H  
ATOM  32096 1HD1 ILE B2093      44.228  41.276 -41.084  1.00  3.970          H  
ATOM  32097 2HD1 ILE B2093      43.717  39.589 -41.060  1.00  3.970          H  
ATOM  32098 3HD1 ILE B2093      42.819  40.806 -40.187  1.00  3.970          H  
ATOM  32099  N   LYS B2094      44.409  36.701 -36.505  1.00  2.340          N  
ATOM  32100  CA  LYS B2094      43.796  35.753 -35.573  1.00  2.310          C  
ATOM  32101  C   LYS B2094      44.630  35.513 -34.313  1.00  2.250          C  
ATOM  32102  O   LYS B2094      44.093  35.397 -33.212  1.00  2.250          O  
ATOM  32103  CB  LYS B2094      43.535  34.428 -36.279  1.00  3.250          C  
ATOM  32104  CG  LYS B2094      42.402  34.425 -37.293  1.00  3.250          C  
ATOM  32105  CD  LYS B2094      42.294  33.033 -37.927  1.00  3.250          C  
ATOM  32106  CE  LYS B2094      41.119  32.895 -38.888  1.00  3.250          C  
ATOM  32107  NZ  LYS B2094      41.092  31.528 -39.518  1.00  3.250          N  
ATOM  32108  H   LYS B2094      44.619  36.400 -37.462  1.00  2.810          H  
ATOM  32109  HA  LYS B2094      42.839  36.166 -35.257  1.00  2.770          H  
ATOM  32110 1HB  LYS B2094      44.422  34.174 -36.847  1.00  3.900          H  
ATOM  32111 2HB  LYS B2094      43.366  33.636 -35.547  1.00  3.900          H  
ATOM  32112 1HG  LYS B2094      41.473  34.699 -36.809  1.00  3.900          H  
ATOM  32113 2HG  LYS B2094      42.613  35.157 -38.071  1.00  3.900          H  
ATOM  32114 1HD  LYS B2094      43.216  32.825 -38.476  1.00  3.900          H  
ATOM  32115 2HD  LYS B2094      42.190  32.279 -37.139  1.00  3.900          H  
ATOM  32116 1HE  LYS B2094      40.193  33.044 -38.337  1.00  3.900          H  
ATOM  32117 2HE  LYS B2094      41.189  33.650 -39.673  1.00  3.900          H  
ATOM  32118 1HZ  LYS B2094      40.302  31.446 -40.137  1.00  3.900          H  
ATOM  32119 2HZ  LYS B2094      41.941  31.383 -40.041  1.00  3.900          H  
ATOM  32120 3HZ  LYS B2094      41.029  30.790 -38.777  1.00  3.900          H  
ATOM  32121  N   ALA B2095      45.952  35.479 -34.461  1.00  2.200          N  
ATOM  32122  CA  ALA B2095      46.851  35.258 -33.334  1.00  2.140          C  
ATOM  32123  C   ALA B2095      47.105  36.533 -32.517  1.00  2.150          C  
ATOM  32124  O   ALA B2095      47.793  36.473 -31.496  1.00  2.110          O  
ATOM  32125  CB  ALA B2095      48.182  34.714 -33.827  1.00  3.020          C  
ATOM  32126  H   ALA B2095      46.346  35.541 -35.406  1.00  2.640          H  
ATOM  32127  HA  ALA B2095      46.389  34.526 -32.678  1.00  2.570          H  
ATOM  32128 1HB  ALA B2095      48.832  34.519 -32.980  1.00  3.620          H  
ATOM  32129 2HB  ALA B2095      48.014  33.799 -34.370  1.00  3.620          H  
ATOM  32130 3HB  ALA B2095      48.646  35.448 -34.488  1.00  3.620          H  
ATOM  32131  N   GLY B2096      46.577  37.686 -32.957  1.00  2.210          N  
ATOM  32132  CA  GLY B2096      46.789  38.960 -32.274  1.00  2.230          C  
ATOM  32133  C   GLY B2096      48.093  39.700 -32.605  1.00  2.220          C  
ATOM  32134  O   GLY B2096      48.443  40.657 -31.912  1.00  2.240          O  
ATOM  32135  H   GLY B2096      45.959  37.696 -33.772  1.00  2.650          H  
ATOM  32136 1HA  GLY B2096      45.949  39.615 -32.508  1.00  2.680          H  
ATOM  32137 2HA  GLY B2096      46.749  38.796 -31.202  1.00  2.680          H  
ATOM  32138  N   ALA B2097      48.811  39.316 -33.670  1.00  2.210          N  
ATOM  32139  CA  ALA B2097      50.098  39.938 -33.991  1.00  2.200          C  
ATOM  32140  C   ALA B2097      49.937  41.401 -34.391  1.00  2.270          C  
ATOM  32141  O   ALA B2097      50.900  42.175 -34.432  1.00  2.270          O  
ATOM  32142  CB  ALA B2097      50.793  39.154 -35.068  1.00  3.080          C  
ATOM  32143  H   ALA B2097      48.459  38.607 -34.317  1.00  2.650          H  
ATOM  32144  HA  ALA B2097      50.704  39.906 -33.106  1.00  2.640          H  
ATOM  32145 1HB  ALA B2097      51.759  39.579 -35.259  1.00  3.700          H  
ATOM  32146 2HB  ALA B2097      50.908  38.123 -34.755  1.00  3.700          H  
ATOM  32147 3HB  ALA B2097      50.191  39.198 -35.935  1.00  3.700          H  
ATOM  32148  N   PHE B2098      48.713  41.765 -34.747  1.00  2.330          N  
ATOM  32149  CA  PHE B2098      48.380  43.110 -35.141  1.00  2.400          C  
ATOM  32150  C   PHE B2098      47.493  43.816 -34.112  1.00  2.450          C  
ATOM  32151  O   PHE B2098      46.886  44.849 -34.425  1.00  2.540          O  
ATOM  32152  CB  PHE B2098      47.650  43.108 -36.453  1.00  3.330          C  
ATOM  32153  CG  PHE B2098      48.350  42.508 -37.573  1.00  3.330          C  
ATOM  32154  CD1 PHE B2098      47.720  41.589 -38.293  1.00  3.330          C  
ATOM  32155  CD2 PHE B2098      49.616  42.835 -37.910  1.00  3.330          C  
ATOM  32156  CE1 PHE B2098      48.303  41.016 -39.354  1.00  3.330          C  
ATOM  32157  CE2 PHE B2098      50.198  42.274 -38.964  1.00  3.330          C  
ATOM  32158  CZ  PHE B2098      49.543  41.361 -39.699  1.00  3.330          C  
ATOM  32159  H   PHE B2098      47.984  41.066 -34.710  1.00  2.800          H  
ATOM  32160  HA  PHE B2098      49.302  43.684 -35.235  1.00  2.880          H  
ATOM  32161 1HB  PHE B2098      46.730  42.558 -36.310  1.00  4.000          H  
ATOM  32162 2HB  PHE B2098      47.392  44.126 -36.725  1.00  4.000          H  
ATOM  32163  HD1 PHE B2098      46.736  41.327 -38.010  1.00  4.000          H  
ATOM  32164  HD2 PHE B2098      50.163  43.558 -37.325  1.00  4.000          H  
ATOM  32165  HE1 PHE B2098      47.774  40.271 -39.935  1.00  4.000          H  
ATOM  32166  HE2 PHE B2098      51.185  42.558 -39.219  1.00  4.000          H  
ATOM  32167  HZ  PHE B2098      50.011  40.896 -40.558  1.00  4.000          H  
ATOM  32168  N   ASP B2099      47.432  43.322 -32.862  1.00  2.400          N  
ATOM  32169  CA  ASP B2099      46.597  43.999 -31.854  1.00  2.460          C  
ATOM  32170  C   ASP B2099      47.037  45.446 -31.669  1.00  2.540          C  
ATOM  32171  O   ASP B2099      46.225  46.332 -31.415  1.00  2.670          O  
ATOM  32172  CB  ASP B2099      46.648  43.297 -30.491  1.00  3.420          C  
ATOM  32173  CG  ASP B2099      45.859  41.981 -30.399  1.00  3.420          C  
ATOM  32174  OD1 ASP B2099      45.054  41.701 -31.262  1.00  3.420          O  
ATOM  32175  OD2 ASP B2099      46.063  41.269 -29.434  1.00  3.420          O  
ATOM  32176  H   ASP B2099      47.932  42.460 -32.607  1.00  2.880          H  
ATOM  32177  HA  ASP B2099      45.564  43.999 -32.203  1.00  2.950          H  
ATOM  32178 1HB  ASP B2099      47.692  43.075 -30.250  1.00  4.100          H  
ATOM  32179 2HB  ASP B2099      46.279  43.977 -29.725  1.00  4.100          H  
ATOM  32180  N   SER B2100      48.333  45.681 -31.835  1.00  2.480          N  
ATOM  32181  CA  SER B2100      48.975  46.974 -31.724  1.00  2.550          C  
ATOM  32182  C   SER B2100      48.710  47.900 -32.925  1.00  2.660          C  
ATOM  32183  O   SER B2100      49.080  49.078 -32.885  1.00  2.740          O  
ATOM  32184  CB  SER B2100      50.464  46.734 -31.569  1.00  3.540          C  
ATOM  32185  OG  SER B2100      50.999  46.160 -32.747  1.00  3.540          O  
ATOM  32186  H   SER B2100      48.953  44.900 -32.011  1.00  2.980          H  
ATOM  32187  HA  SER B2100      48.598  47.462 -30.824  1.00  3.060          H  
ATOM  32188 1HB  SER B2100      50.975  47.669 -31.353  1.00  4.250          H  
ATOM  32189 2HB  SER B2100      50.637  46.063 -30.728  1.00  4.250          H  
ATOM  32190  HG  SER B2100      51.901  45.793 -32.512  1.00  4.250          H  
ATOM  32191  N   LEU B2101      48.134  47.369 -34.014  1.00  2.660          N  
ATOM  32192  CA  LEU B2101      47.882  48.172 -35.208  1.00  2.770          C  
ATOM  32193  C   LEU B2101      46.391  48.469 -35.410  1.00  2.970          C  
ATOM  32194  O   LEU B2101      46.025  49.547 -35.880  1.00  3.170          O  
ATOM  32195  CB  LEU B2101      48.380  47.442 -36.459  1.00  3.830          C  
ATOM  32196  CG  LEU B2101      49.876  47.045 -36.505  1.00  3.830          C  
ATOM  32197  CD1 LEU B2101      50.123  46.337 -37.814  1.00  3.830          C  
ATOM  32198  CD2 LEU B2101      50.786  48.240 -36.346  1.00  3.830          C  
ATOM  32199  H   LEU B2101      47.829  46.402 -33.994  1.00  3.190          H  
ATOM  32200  HA  LEU B2101      48.394  49.125 -35.105  1.00  3.320          H  
ATOM  32201 1HB  LEU B2101      47.801  46.527 -36.561  1.00  4.600          H  
ATOM  32202 2HB  LEU B2101      48.171  48.064 -37.319  1.00  4.600          H  
ATOM  32203  HG  LEU B2101      50.076  46.338 -35.695  1.00  4.600          H  
ATOM  32204 1HD1 LEU B2101      51.154  46.004 -37.864  1.00  4.600          H  
ATOM  32205 2HD1 LEU B2101      49.461  45.509 -37.890  1.00  4.600          H  
ATOM  32206 3HD1 LEU B2101      49.933  46.998 -38.624  1.00  4.600          H  
ATOM  32207 1HD2 LEU B2101      51.815  47.908 -36.382  1.00  4.600          H  
ATOM  32208 2HD2 LEU B2101      50.610  48.938 -37.142  1.00  4.600          H  
ATOM  32209 3HD2 LEU B2101      50.613  48.731 -35.391  1.00  4.600          H  
ATOM  32210  N   GLY B2102      45.532  47.505 -35.072  1.00  3.000          N  
ATOM  32211  CA  GLY B2102      44.091  47.633 -35.291  1.00  3.260          C  
ATOM  32212  C   GLY B2102      43.326  48.173 -34.091  1.00  2.780          C  
ATOM  32213  O   GLY B2102      43.875  48.854 -33.225  1.00  2.880          O  
ATOM  32214  H   GLY B2102      45.902  46.635 -34.689  1.00  3.600          H  
ATOM  32215 1HA  GLY B2102      43.913  48.278 -36.151  1.00  3.910          H  
ATOM  32216 2HA  GLY B2102      43.691  46.657 -35.540  1.00  3.910          H  
ATOM  32217  N   HIS B2103      42.010  47.911 -34.071  1.00  2.870          N  
ATOM  32218  CA  HIS B2103      41.150  48.394 -32.998  1.00  2.840          C  
ATOM  32219  C   HIS B2103      40.449  47.178 -32.458  1.00  2.780          C  
ATOM  32220  O   HIS B2103      39.864  47.169 -31.377  1.00  3.130          O  
ATOM  32221  CB  HIS B2103      40.113  49.393 -33.518  1.00  3.990          C  
ATOM  32222  CG  HIS B2103      40.706  50.591 -34.177  1.00  3.990          C  
ATOM  32223  ND1 HIS B2103      41.431  51.539 -33.489  1.00  3.990          N  
ATOM  32224  CD2 HIS B2103      40.670  51.003 -35.466  1.00  3.990          C  
ATOM  32225  CE1 HIS B2103      41.819  52.480 -34.330  1.00  3.990          C  
ATOM  32226  NE2 HIS B2103      41.367  52.179 -35.536  1.00  3.990          N  
ATOM  32227  H   HIS B2103      41.592  47.334 -34.789  1.00  3.440          H  
ATOM  32228  HA  HIS B2103      41.732  48.850 -32.198  1.00  3.410          H  
ATOM  32229 1HB  HIS B2103      39.459  48.895 -34.237  1.00  4.790          H  
ATOM  32230 2HB  HIS B2103      39.489  49.731 -32.692  1.00  4.790          H  
ATOM  32231  HD1 HIS B2103      41.902  51.371 -32.621  1.00  4.790          H  
ATOM  32232  HD2 HIS B2103      40.216  50.587 -36.365  1.00  4.790          H  
ATOM  32233  HE1 HIS B2103      42.410  53.325 -33.978  1.00  4.790          H  
ATOM  32234  N   ALA B2104      40.484  46.163 -33.298  1.00  2.740          N  
ATOM  32235  CA  ALA B2104      39.831  44.883 -33.077  1.00  2.770          C  
ATOM  32236  C   ALA B2104      40.421  43.866 -34.024  1.00  2.750          C  
ATOM  32237  O   ALA B2104      40.749  44.213 -35.163  1.00  2.820          O  
ATOM  32238  CB  ALA B2104      38.335  45.003 -33.315  1.00  3.870          C  
ATOM  32239  H   ALA B2104      41.019  46.318 -34.144  1.00  3.290          H  
ATOM  32240  HA  ALA B2104      40.022  44.559 -32.053  1.00  3.320          H  
ATOM  32241 1HB  ALA B2104      37.859  44.051 -33.171  1.00  4.640          H  
ATOM  32242 2HB  ALA B2104      37.905  45.731 -32.628  1.00  4.640          H  
ATOM  32243 3HB  ALA B2104      38.164  45.332 -34.327  1.00  4.640          H  
ATOM  32244  N   ARG B2105      40.454  42.600 -33.614  1.00  2.680          N  
ATOM  32245  CA  ARG B2105      40.894  41.547 -34.526  1.00  2.660          C  
ATOM  32246  C   ARG B2105      39.828  41.320 -35.586  1.00  2.700          C  
ATOM  32247  O   ARG B2105      40.140  41.118 -36.757  1.00  2.730          O  
ATOM  32248  CB  ARG B2105      41.160  40.269 -33.771  1.00  3.730          C  
ATOM  32249  CG  ARG B2105      42.352  40.335 -32.860  1.00  3.730          C  
ATOM  32250  CD  ARG B2105      42.508  39.107 -32.075  1.00  3.730          C  
ATOM  32251  NE  ARG B2105      43.536  39.261 -31.079  1.00  3.730          N  
ATOM  32252  CZ  ARG B2105      43.817  38.365 -30.111  1.00  3.730          C  
ATOM  32253  NH1 ARG B2105      43.167  37.244 -30.020  1.00  3.730          N  
ATOM  32254  NH2 ARG B2105      44.763  38.597 -29.223  1.00  3.730          N  
ATOM  32255  H   ARG B2105      40.201  42.378 -32.660  1.00  3.220          H  
ATOM  32256  HA  ARG B2105      41.817  41.865 -35.011  1.00  3.190          H  
ATOM  32257 1HB  ARG B2105      40.316  40.042 -33.161  1.00  4.480          H  
ATOM  32258 2HB  ARG B2105      41.305  39.443 -34.468  1.00  4.480          H  
ATOM  32259 1HG  ARG B2105      43.258  40.460 -33.459  1.00  4.480          H  
ATOM  32260 2HG  ARG B2105      42.263  41.174 -32.171  1.00  4.480          H  
ATOM  32261 1HD  ARG B2105      41.572  38.869 -31.574  1.00  4.480          H  
ATOM  32262 2HD  ARG B2105      42.797  38.287 -32.741  1.00  4.480          H  
ATOM  32263  HE  ARG B2105      44.094  40.141 -31.100  1.00  4.480          H  
ATOM  32264 1HH1 ARG B2105      42.448  36.997 -30.681  1.00  4.480          H  
ATOM  32265 2HH1 ARG B2105      43.441  36.605 -29.261  1.00  4.480          H  
ATOM  32266 1HH2 ARG B2105      45.306  39.490 -29.250  1.00  4.480          H  
ATOM  32267 2HH2 ARG B2105      44.943  37.873 -28.517  1.00  4.480          H  
ATOM  32268  N   LYS B2106      38.555  41.361 -35.170  1.00  2.720          N  
ATOM  32269  CA  LYS B2106      37.439  41.184 -36.098  1.00  2.760          C  
ATOM  32270  C   LYS B2106      37.515  42.278 -37.120  1.00  2.830          C  
ATOM  32271  O   LYS B2106      37.316  42.056 -38.317  1.00  2.850          O  
ATOM  32272  CB  LYS B2106      36.088  41.273 -35.408  1.00  3.850          C  
ATOM  32273  CG  LYS B2106      34.895  41.036 -36.339  1.00  3.850          C  
ATOM  32274  CD  LYS B2106      33.581  41.061 -35.573  1.00  3.850          C  
ATOM  32275  CE  LYS B2106      32.401  40.931 -36.510  1.00  3.850          C  
ATOM  32276  NZ  LYS B2106      31.095  40.964 -35.785  1.00  3.850          N  
ATOM  32277  H   LYS B2106      38.370  41.511 -34.192  1.00  3.260          H  
ATOM  32278  HA  LYS B2106      37.533  40.224 -36.604  1.00  3.310          H  
ATOM  32279 1HB  LYS B2106      36.032  40.594 -34.569  1.00  4.620          H  
ATOM  32280 2HB  LYS B2106      35.978  42.270 -35.020  1.00  4.620          H  
ATOM  32281 1HG  LYS B2106      34.866  41.816 -37.104  1.00  4.620          H  
ATOM  32282 2HG  LYS B2106      35.007  40.075 -36.835  1.00  4.620          H  
ATOM  32283 1HD  LYS B2106      33.565  40.250 -34.842  1.00  4.620          H  
ATOM  32284 2HD  LYS B2106      33.495  42.010 -35.042  1.00  4.620          H  
ATOM  32285 1HE  LYS B2106      32.428  41.759 -37.218  1.00  4.620          H  
ATOM  32286 2HE  LYS B2106      32.479  39.993 -37.059  1.00  4.620          H  
ATOM  32287 1HZ  LYS B2106      30.341  40.889 -36.453  1.00  4.620          H  
ATOM  32288 2HZ  LYS B2106      31.051  40.195 -35.135  1.00  4.620          H  
ATOM  32289 3HZ  LYS B2106      31.002  41.839 -35.275  1.00  4.620          H  
ATOM  32290  N   GLY B2107      37.806  43.470 -36.618  1.00  2.880          N  
ATOM  32291  CA  GLY B2107      37.917  44.658 -37.412  1.00  2.950          C  
ATOM  32292  C   GLY B2107      38.955  44.466 -38.486  1.00  2.890          C  
ATOM  32293  O   GLY B2107      38.646  44.657 -39.661  1.00  2.920          O  
ATOM  32294  H   GLY B2107      37.946  43.541 -35.622  1.00  3.460          H  
ATOM  32295 1HA  GLY B2107      36.958  44.854 -37.872  1.00  3.540          H  
ATOM  32296 2HA  GLY B2107      38.169  45.507 -36.776  1.00  3.540          H  
ATOM  32297  N   LEU B2108      40.172  44.080 -38.100  1.00  2.810          N  
ATOM  32298  CA  LEU B2108      41.227  43.883 -39.080  1.00  2.750          C  
ATOM  32299  C   LEU B2108      40.888  42.786 -40.070  1.00  2.740          C  
ATOM  32300  O   LEU B2108      41.148  42.924 -41.263  1.00  2.750          O  
ATOM  32301  CB  LEU B2108      42.532  43.511 -38.392  1.00  3.870          C  
ATOM  32302  CG  LEU B2108      43.217  44.579 -37.557  1.00  3.870          C  
ATOM  32303  CD1 LEU B2108      44.371  43.936 -36.858  1.00  3.870          C  
ATOM  32304  CD2 LEU B2108      43.704  45.692 -38.438  1.00  3.870          C  
ATOM  32305  H   LEU B2108      40.364  43.948 -37.102  1.00  3.370          H  
ATOM  32306  HA  LEU B2108      41.350  44.801 -39.631  1.00  3.300          H  
ATOM  32307 1HB  LEU B2108      42.323  42.673 -37.734  1.00  4.650          H  
ATOM  32308 2HB  LEU B2108      43.235  43.186 -39.153  1.00  4.650          H  
ATOM  32309  HG  LEU B2108      42.531  44.969 -36.812  1.00  4.650          H  
ATOM  32310 1HD1 LEU B2108      44.896  44.671 -36.248  1.00  4.650          H  
ATOM  32311 2HD1 LEU B2108      44.018  43.125 -36.220  1.00  4.650          H  
ATOM  32312 3HD1 LEU B2108      45.045  43.544 -37.613  1.00  4.650          H  
ATOM  32313 1HD2 LEU B2108      44.231  46.432 -37.855  1.00  4.650          H  
ATOM  32314 2HD2 LEU B2108      44.364  45.262 -39.143  1.00  4.650          H  
ATOM  32315 3HD2 LEU B2108      42.888  46.175 -38.955  1.00  4.650          H  
ATOM  32316  N   PHE B2109      40.262  41.708 -39.609  1.00  2.730          N  
ATOM  32317  CA  PHE B2109      39.890  40.621 -40.502  1.00  2.760          C  
ATOM  32318  C   PHE B2109      39.011  41.165 -41.628  1.00  2.830          C  
ATOM  32319  O   PHE B2109      39.198  40.865 -42.811  1.00  2.860          O  
ATOM  32320  CB  PHE B2109      39.172  39.519 -39.732  1.00  3.850          C  
ATOM  32321  CG  PHE B2109      38.788  38.383 -40.573  1.00  3.850          C  
ATOM  32322  CD1 PHE B2109      39.735  37.425 -40.910  1.00  3.850          C  
ATOM  32323  CD2 PHE B2109      37.490  38.252 -41.046  1.00  3.850          C  
ATOM  32324  CE1 PHE B2109      39.392  36.360 -41.704  1.00  3.850          C  
ATOM  32325  CE2 PHE B2109      37.147  37.188 -41.840  1.00  3.850          C  
ATOM  32326  CZ  PHE B2109      38.101  36.239 -42.170  1.00  3.850          C  
ATOM  32327  H   PHE B2109      40.078  41.617 -38.606  1.00  3.280          H  
ATOM  32328  HA  PHE B2109      40.786  40.202 -40.950  1.00  3.310          H  
ATOM  32329 1HB  PHE B2109      39.810  39.161 -38.928  1.00  4.620          H  
ATOM  32330 2HB  PHE B2109      38.275  39.924 -39.275  1.00  4.620          H  
ATOM  32331  HD1 PHE B2109      40.758  37.525 -40.544  1.00  4.620          H  
ATOM  32332  HD2 PHE B2109      36.743  39.006 -40.786  1.00  4.620          H  
ATOM  32333  HE1 PHE B2109      40.143  35.612 -41.974  1.00  4.620          H  
ATOM  32334  HE2 PHE B2109      36.127  37.091 -42.213  1.00  4.620          H  
ATOM  32335  HZ  PHE B2109      37.836  35.395 -42.804  1.00  4.620          H  
ATOM  32336  N   LEU B2110      38.001  41.950 -41.269  1.00  2.870          N  
ATOM  32337  CA  LEU B2110      37.133  42.523 -42.284  1.00  2.940          C  
ATOM  32338  C   LEU B2110      37.873  43.520 -43.193  1.00  2.990          C  
ATOM  32339  O   LEU B2110      37.673  43.514 -44.410  1.00  3.030          O  
ATOM  32340  CB  LEU B2110      35.963  43.219 -41.598  1.00  4.090          C  
ATOM  32341  CG  LEU B2110      34.967  42.303 -40.844  1.00  4.090          C  
ATOM  32342  CD1 LEU B2110      34.043  43.189 -40.062  1.00  4.090          C  
ATOM  32343  CD2 LEU B2110      34.188  41.415 -41.817  1.00  4.090          C  
ATOM  32344  H   LEU B2110      37.834  42.132 -40.272  1.00  3.440          H  
ATOM  32345  HA  LEU B2110      36.772  41.718 -42.913  1.00  3.530          H  
ATOM  32346 1HB  LEU B2110      36.366  43.938 -40.876  1.00  4.910          H  
ATOM  32347 2HB  LEU B2110      35.406  43.770 -42.347  1.00  4.910          H  
ATOM  32348  HG  LEU B2110      35.509  41.672 -40.139  1.00  4.910          H  
ATOM  32349 1HD1 LEU B2110      33.336  42.591 -39.490  1.00  4.910          H  
ATOM  32350 2HD1 LEU B2110      34.646  43.784 -39.385  1.00  4.910          H  
ATOM  32351 3HD1 LEU B2110      33.497  43.846 -40.736  1.00  4.910          H  
ATOM  32352 1HD2 LEU B2110      33.490  40.797 -41.254  1.00  4.910          H  
ATOM  32353 2HD2 LEU B2110      33.636  42.041 -42.518  1.00  4.910          H  
ATOM  32354 3HD2 LEU B2110      34.861  40.767 -42.366  1.00  4.910          H  
ATOM  32355  N   VAL B2111      38.758  44.344 -42.612  1.00  3.000          N  
ATOM  32356  CA  VAL B2111      39.545  45.346 -43.345  1.00  3.060          C  
ATOM  32357  C   VAL B2111      40.496  44.718 -44.359  1.00  3.010          C  
ATOM  32358  O   VAL B2111      40.634  45.217 -45.481  1.00  3.040          O  
ATOM  32359  CB  VAL B2111      40.328  46.258 -42.362  1.00  4.260          C  
ATOM  32360  CG1 VAL B2111      41.321  47.145 -43.100  1.00  4.260          C  
ATOM  32361  CG2 VAL B2111      39.339  47.159 -41.590  1.00  4.260          C  
ATOM  32362  H   VAL B2111      38.851  44.299 -41.592  1.00  3.600          H  
ATOM  32363  HA  VAL B2111      38.855  45.976 -43.899  1.00  3.670          H  
ATOM  32364  HB  VAL B2111      40.879  45.636 -41.676  1.00  5.110          H  
ATOM  32365 1HG1 VAL B2111      41.852  47.764 -42.380  1.00  5.110          H  
ATOM  32366 2HG1 VAL B2111      42.034  46.534 -43.627  1.00  5.110          H  
ATOM  32367 3HG1 VAL B2111      40.793  47.782 -43.810  1.00  5.110          H  
ATOM  32368 1HG2 VAL B2111      39.885  47.784 -40.890  1.00  5.110          H  
ATOM  32369 2HG2 VAL B2111      38.800  47.788 -42.292  1.00  5.110          H  
ATOM  32370 3HG2 VAL B2111      38.632  46.557 -41.051  1.00  5.110          H  
ATOM  32371  N   HIS B2112      41.145  43.638 -43.954  1.00  2.940          N  
ATOM  32372  CA  HIS B2112      42.131  42.899 -44.718  1.00  2.870          C  
ATOM  32373  C   HIS B2112      41.810  42.584 -46.160  1.00  2.960          C  
ATOM  32374  O   HIS B2112      42.657  42.800 -47.027  1.00  2.940          O  
ATOM  32375  CB  HIS B2112      42.434  41.604 -43.987  1.00  4.050          C  
ATOM  32376  CG  HIS B2112      43.263  40.713 -44.737  1.00  4.050          C  
ATOM  32377  ND1 HIS B2112      42.776  39.563 -45.291  1.00  4.050          N  
ATOM  32378  CD2 HIS B2112      44.532  40.800 -45.108  1.00  4.050          C  
ATOM  32379  CE1 HIS B2112      43.734  38.963 -45.947  1.00  4.050          C  
ATOM  32380  NE2 HIS B2112      44.807  39.702 -45.849  1.00  4.050          N  
ATOM  32381  H   HIS B2112      40.970  43.326 -42.999  1.00  3.530          H  
ATOM  32382  HA  HIS B2112      43.044  43.462 -44.749  1.00  3.440          H  
ATOM  32383 1HB  HIS B2112      42.896  41.818 -43.036  1.00  4.860          H  
ATOM  32384 2HB  HIS B2112      41.504  41.090 -43.777  1.00  4.860          H  
ATOM  32385  HD1 HIS B2112      41.850  39.213 -45.142  1.00  4.860          H  
ATOM  32386  HD2 HIS B2112      45.291  41.548 -44.944  1.00  4.860          H  
ATOM  32387  HE1 HIS B2112      43.552  38.017 -46.450  1.00  4.860          H  
ATOM  32388  N   SER B2113      40.635  42.071 -46.486  1.00  3.070          N  
ATOM  32389  CA  SER B2113      40.461  41.723 -47.892  1.00  3.170          C  
ATOM  32390  C   SER B2113      40.616  42.935 -48.808  1.00  3.200          C  
ATOM  32391  O   SER B2113      41.328  42.868 -49.822  1.00  3.260          O  
ATOM  32392  CB  SER B2113      39.109  41.072 -48.115  1.00  4.400          C  
ATOM  32393  OG  SER B2113      39.041  39.788 -47.532  1.00  4.400          O  
ATOM  32394  H   SER B2113      39.909  41.910 -45.795  1.00  3.680          H  
ATOM  32395  HA  SER B2113      41.234  41.000 -48.155  1.00  3.800          H  
ATOM  32396 1HB  SER B2113      38.336  41.709 -47.683  1.00  5.280          H  
ATOM  32397 2HB  SER B2113      38.911  41.005 -49.185  1.00  5.280          H  
ATOM  32398  HG  SER B2113      38.112  39.543 -47.536  1.00  5.280          H  
ATOM  32399  N   ASP B2114      40.025  44.060 -48.412  1.00  3.190          N  
ATOM  32400  CA  ASP B2114      40.101  45.261 -49.210  1.00  3.220          C  
ATOM  32401  C   ASP B2114      41.467  45.900 -49.087  1.00  3.150          C  
ATOM  32402  O   ASP B2114      41.992  46.425 -50.072  1.00  3.170          O  
ATOM  32403  CB  ASP B2114      39.046  46.268 -48.764  1.00  4.500          C  
ATOM  32404  CG  ASP B2114      37.608  45.855 -49.077  1.00  4.500          C  
ATOM  32405  OD1 ASP B2114      37.387  44.968 -49.871  1.00  4.500          O  
ATOM  32406  OD2 ASP B2114      36.730  46.458 -48.513  1.00  4.500          O  
ATOM  32407  H   ASP B2114      39.466  44.057 -47.567  1.00  3.830          H  
ATOM  32408  HA  ASP B2114      39.931  44.999 -50.254  1.00  3.860          H  
ATOM  32409 1HB  ASP B2114      39.137  46.415 -47.682  1.00  5.400          H  
ATOM  32410 2HB  ASP B2114      39.241  47.227 -49.238  1.00  5.400          H  
ATOM  32411  N   ALA B2115      42.048  45.877 -47.881  1.00  3.070          N  
ATOM  32412  CA  ALA B2115      43.342  46.506 -47.672  1.00  3.020          C  
ATOM  32413  C   ALA B2115      44.406  45.866 -48.539  1.00  3.010          C  
ATOM  32414  O   ALA B2115      45.223  46.576 -49.127  1.00  3.010          O  
ATOM  32415  CB  ALA B2115      43.748  46.426 -46.219  1.00  4.250          C  
ATOM  32416  H   ALA B2115      41.562  45.444 -47.090  1.00  3.680          H  
ATOM  32417  HA  ALA B2115      43.256  47.554 -47.955  1.00  3.620          H  
ATOM  32418 1HB  ALA B2115      44.699  46.926 -46.076  1.00  5.100          H  
ATOM  32419 2HB  ALA B2115      42.990  46.909 -45.625  1.00  5.100          H  
ATOM  32420 3HB  ALA B2115      43.833  45.386 -45.937  1.00  5.100          H  
ATOM  32421  N   VAL B2116      44.382  44.538 -48.675  1.00  3.000          N  
ATOM  32422  CA  VAL B2116      45.380  43.907 -49.512  1.00  2.990          C  
ATOM  32423  C   VAL B2116      45.184  44.282 -50.960  1.00  3.040          C  
ATOM  32424  O   VAL B2116      46.157  44.616 -51.636  1.00  3.040          O  
ATOM  32425  CB  VAL B2116      45.381  42.380 -49.376  1.00  4.190          C  
ATOM  32426  CG1 VAL B2116      46.315  41.762 -50.415  1.00  4.190          C  
ATOM  32427  CG2 VAL B2116      45.859  42.017 -48.038  1.00  4.190          C  
ATOM  32428  H   VAL B2116      43.696  43.977 -48.156  1.00  3.600          H  
ATOM  32429  HA  VAL B2116      46.360  44.267 -49.200  1.00  3.590          H  
ATOM  32430  HB  VAL B2116      44.368  41.997 -49.523  1.00  5.030          H  
ATOM  32431 1HG1 VAL B2116      46.327  40.690 -50.296  1.00  5.030          H  
ATOM  32432 2HG1 VAL B2116      45.982  41.999 -51.419  1.00  5.030          H  
ATOM  32433 3HG1 VAL B2116      47.317  42.152 -50.269  1.00  5.030          H  
ATOM  32434 1HG2 VAL B2116      45.868  40.943 -47.937  1.00  5.030          H  
ATOM  32435 2HG2 VAL B2116      46.851  42.394 -47.913  1.00  5.030          H  
ATOM  32436 3HG2 VAL B2116      45.204  42.453 -47.296  1.00  5.030          H  
ATOM  32437  N   ASP B2117      43.947  44.205 -51.465  1.00  3.100          N  
ATOM  32438  CA  ASP B2117      43.732  44.535 -52.864  1.00  3.170          C  
ATOM  32439  C   ASP B2117      44.110  45.992 -53.156  1.00  3.190          C  
ATOM  32440  O   ASP B2117      44.645  46.293 -54.231  1.00  3.210          O  
ATOM  32441  CB  ASP B2117      42.284  44.258 -53.268  1.00  4.410          C  
ATOM  32442  CG  ASP B2117      41.933  42.727 -53.360  1.00  4.410          C  
ATOM  32443  OD1 ASP B2117      42.825  41.879 -53.364  1.00  4.410          O  
ATOM  32444  OD2 ASP B2117      40.772  42.432 -53.441  1.00  4.410          O  
ATOM  32445  H   ASP B2117      43.164  43.891 -50.878  1.00  3.720          H  
ATOM  32446  HA  ASP B2117      44.374  43.894 -53.466  1.00  3.800          H  
ATOM  32447 1HB  ASP B2117      41.619  44.719 -52.528  1.00  5.290          H  
ATOM  32448 2HB  ASP B2117      42.077  44.727 -54.228  1.00  5.290          H  
ATOM  32449  N   SER B2118      43.836  46.897 -52.202  1.00  3.180          N  
ATOM  32450  CA  SER B2118      44.159  48.313 -52.336  1.00  3.230          C  
ATOM  32451  C   SER B2118      45.662  48.510 -52.460  1.00  3.200          C  
ATOM  32452  O   SER B2118      46.139  49.218 -53.364  1.00  3.250          O  
ATOM  32453  CB  SER B2118      43.641  49.081 -51.138  1.00  4.500          C  
ATOM  32454  OG  SER B2118      43.944  50.445 -51.240  1.00  4.500          O  
ATOM  32455  H   SER B2118      43.344  46.598 -51.355  1.00  3.820          H  
ATOM  32456  HA  SER B2118      43.681  48.695 -53.236  1.00  3.880          H  
ATOM  32457 1HB  SER B2118      42.563  48.946 -51.059  1.00  5.400          H  
ATOM  32458 2HB  SER B2118      44.082  48.676 -50.231  1.00  5.400          H  
ATOM  32459  HG  SER B2118      43.617  50.846 -50.431  1.00  5.400          H  
ATOM  32460  N   VAL B2119      46.417  47.852 -51.574  1.00  3.140          N  
ATOM  32461  CA  VAL B2119      47.865  47.927 -51.593  1.00  3.130          C  
ATOM  32462  C   VAL B2119      48.441  47.356 -52.879  1.00  3.140          C  
ATOM  32463  O   VAL B2119      49.340  47.960 -53.470  1.00  3.170          O  
ATOM  32464  CB  VAL B2119      48.464  47.189 -50.375  1.00  4.390          C  
ATOM  32465  CG1 VAL B2119      49.968  47.058 -50.515  1.00  4.390          C  
ATOM  32466  CG2 VAL B2119      48.160  47.987 -49.082  1.00  4.390          C  
ATOM  32467  H   VAL B2119      45.953  47.304 -50.840  1.00  3.770          H  
ATOM  32468  HA  VAL B2119      48.149  48.977 -51.525  1.00  3.760          H  
ATOM  32469  HB  VAL B2119      48.027  46.189 -50.311  1.00  5.260          H  
ATOM  32470 1HG1 VAL B2119      50.343  46.536 -49.649  1.00  5.260          H  
ATOM  32471 2HG1 VAL B2119      50.227  46.491 -51.404  1.00  5.260          H  
ATOM  32472 3HG1 VAL B2119      50.415  48.052 -50.576  1.00  5.260          H  
ATOM  32473 1HG2 VAL B2119      48.576  47.468 -48.227  1.00  5.260          H  
ATOM  32474 2HG2 VAL B2119      48.608  48.977 -49.154  1.00  5.260          H  
ATOM  32475 3HG2 VAL B2119      47.093  48.092 -48.954  1.00  5.260          H  
ATOM  32476  N   LEU B2120      47.958  46.192 -53.313  1.00  3.130          N  
ATOM  32477  CA  LEU B2120      48.490  45.610 -54.530  1.00  3.160          C  
ATOM  32478  C   LEU B2120      48.178  46.482 -55.742  1.00  3.210          C  
ATOM  32479  O   LEU B2120      49.043  46.667 -56.607  1.00  3.240          O  
ATOM  32480  CB  LEU B2120      47.911  44.208 -54.726  1.00  4.410          C  
ATOM  32481  CG  LEU B2120      48.346  43.138 -53.688  1.00  4.410          C  
ATOM  32482  CD1 LEU B2120      47.545  41.871 -53.921  1.00  4.410          C  
ATOM  32483  CD2 LEU B2120      49.821  42.858 -53.790  1.00  4.410          C  
ATOM  32484  H   LEU B2120      47.232  45.702 -52.779  1.00  3.760          H  
ATOM  32485  HA  LEU B2120      49.569  45.559 -54.442  1.00  3.790          H  
ATOM  32486 1HB  LEU B2120      46.822  44.285 -54.674  1.00  5.290          H  
ATOM  32487 2HB  LEU B2120      48.183  43.854 -55.717  1.00  5.290          H  
ATOM  32488  HG  LEU B2120      48.124  43.496 -52.687  1.00  5.290          H  
ATOM  32489 1HD1 LEU B2120      47.825  41.123 -53.181  1.00  5.290          H  
ATOM  32490 2HD1 LEU B2120      46.480  42.094 -53.825  1.00  5.290          H  
ATOM  32491 3HD1 LEU B2120      47.745  41.486 -54.916  1.00  5.290          H  
ATOM  32492 1HD2 LEU B2120      50.057  42.124 -53.064  1.00  5.290          H  
ATOM  32493 2HD2 LEU B2120      50.059  42.482 -54.785  1.00  5.290          H  
ATOM  32494 3HD2 LEU B2120      50.404  43.744 -53.591  1.00  5.290          H  
ATOM  32495  N   GLY B2121      46.962  47.047 -55.797  1.00  3.240          N  
ATOM  32496  CA  GLY B2121      46.575  47.919 -56.893  1.00  3.320          C  
ATOM  32497  C   GLY B2121      47.473  49.147 -56.933  1.00  3.350          C  
ATOM  32498  O   GLY B2121      47.918  49.567 -58.009  1.00  3.410          O  
ATOM  32499  H   GLY B2121      46.259  46.839 -55.081  1.00  3.890          H  
ATOM  32500 1HA  GLY B2121      46.641  47.376 -57.834  1.00  3.980          H  
ATOM  32501 2HA  GLY B2121      45.537  48.222 -56.757  1.00  3.980          H  
ATOM  32502  N   THR B2122      47.776  49.691 -55.749  1.00  3.310          N  
ATOM  32503  CA  THR B2122      48.637  50.850 -55.619  1.00  3.350          C  
ATOM  32504  C   THR B2122      50.022  50.526 -56.152  1.00  3.350          C  
ATOM  32505  O   THR B2122      50.558  51.258 -56.982  1.00  3.430          O  
ATOM  32506  CB  THR B2122      48.742  51.291 -54.142  1.00  4.670          C  
ATOM  32507  OG1 THR B2122      47.434  51.655 -53.653  1.00  4.670          O  
ATOM  32508  CG2 THR B2122      49.684  52.491 -54.026  1.00  4.670          C  
ATOM  32509  H   THR B2122      47.333  49.320 -54.906  1.00  3.970          H  
ATOM  32510  HA  THR B2122      48.223  51.670 -56.206  1.00  4.020          H  
ATOM  32511  HB  THR B2122      49.128  50.475 -53.539  1.00  5.610          H  
ATOM  32512  HG1 THR B2122      46.872  50.844 -53.580  1.00  5.610          H  
ATOM  32513 1HG2 THR B2122      49.751  52.803 -52.988  1.00  5.610          H  
ATOM  32514 2HG2 THR B2122      50.680  52.228 -54.379  1.00  5.610          H  
ATOM  32515 3HG2 THR B2122      49.301  53.305 -54.625  1.00  5.610          H  
ATOM  32516  N   LYS B2123      50.593  49.390 -55.744  1.00  3.270          N  
ATOM  32517  CA  LYS B2123      51.935  49.066 -56.207  1.00  3.270          C  
ATOM  32518  C   LYS B2123      51.988  48.946 -57.726  1.00  3.360          C  
ATOM  32519  O   LYS B2123      52.944  49.421 -58.356  1.00  3.450          O  
ATOM  32520  CB  LYS B2123      52.427  47.777 -55.553  1.00  4.580          C  
ATOM  32521  CG  LYS B2123      52.752  47.929 -54.077  1.00  4.580          C  
ATOM  32522  CD  LYS B2123      53.235  46.621 -53.463  1.00  4.580          C  
ATOM  32523  CE  LYS B2123      53.478  46.769 -51.958  1.00  4.580          C  
ATOM  32524  NZ  LYS B2123      54.624  47.653 -51.637  1.00  4.580          N  
ATOM  32525  H   LYS B2123      50.109  48.794 -55.064  1.00  3.920          H  
ATOM  32526  HA  LYS B2123      52.602  49.879 -55.912  1.00  3.920          H  
ATOM  32527 1HB  LYS B2123      51.653  47.011 -55.648  1.00  5.490          H  
ATOM  32528 2HB  LYS B2123      53.315  47.419 -56.069  1.00  5.490          H  
ATOM  32529 1HG  LYS B2123      53.520  48.694 -53.970  1.00  5.490          H  
ATOM  32530 2HG  LYS B2123      51.864  48.265 -53.546  1.00  5.490          H  
ATOM  32531 1HD  LYS B2123      52.478  45.849 -53.622  1.00  5.490          H  
ATOM  32532 2HD  LYS B2123      54.161  46.304 -53.944  1.00  5.490          H  
ATOM  32533 1HE  LYS B2123      52.596  47.194 -51.506  1.00  5.490          H  
ATOM  32534 2HE  LYS B2123      53.660  45.786 -51.522  1.00  5.490          H  
ATOM  32535 1HZ  LYS B2123      54.699  47.704 -50.596  1.00  5.490          H  
ATOM  32536 2HZ  LYS B2123      55.478  47.274 -52.021  1.00  5.490          H  
ATOM  32537 3HZ  LYS B2123      54.468  48.580 -52.003  1.00  5.490          H  
ATOM  32538  N   LYS B2124      50.964  48.326 -58.322  1.00  3.370          N  
ATOM  32539  CA  LYS B2124      50.940  48.202 -59.767  1.00  3.470          C  
ATOM  32540  C   LYS B2124      50.868  49.578 -60.417  1.00  3.590          C  
ATOM  32541  O   LYS B2124      51.563  49.840 -61.392  1.00  3.670          O  
ATOM  32542  CB  LYS B2124      49.770  47.328 -60.212  1.00  4.820          C  
ATOM  32543  CG  LYS B2124      49.945  45.849 -59.871  1.00  4.820          C  
ATOM  32544  CD  LYS B2124      48.742  45.018 -60.298  1.00  4.820          C  
ATOM  32545  CE  LYS B2124      48.930  43.548 -59.929  1.00  4.820          C  
ATOM  32546  NZ  LYS B2124      47.751  42.719 -60.312  1.00  4.820          N  
ATOM  32547  H   LYS B2124      50.219  47.910 -57.751  1.00  4.040          H  
ATOM  32548  HA  LYS B2124      51.867  47.730 -60.087  1.00  4.160          H  
ATOM  32549 1HB  LYS B2124      48.858  47.678 -59.724  1.00  5.780          H  
ATOM  32550 2HB  LYS B2124      49.629  47.424 -61.287  1.00  5.780          H  
ATOM  32551 1HG  LYS B2124      50.838  45.471 -60.368  1.00  5.780          H  
ATOM  32552 2HG  LYS B2124      50.084  45.747 -58.796  1.00  5.780          H  
ATOM  32553 1HD  LYS B2124      47.849  45.396 -59.797  1.00  5.780          H  
ATOM  32554 2HD  LYS B2124      48.600  45.102 -61.374  1.00  5.780          H  
ATOM  32555 1HE  LYS B2124      49.813  43.164 -60.438  1.00  5.780          H  
ATOM  32556 2HE  LYS B2124      49.082  43.470 -58.850  1.00  5.780          H  
ATOM  32557 1HZ  LYS B2124      47.917  41.757 -60.050  1.00  5.780          H  
ATOM  32558 2HZ  LYS B2124      46.929  43.060 -59.834  1.00  5.780          H  
ATOM  32559 3HZ  LYS B2124      47.607  42.774 -61.310  1.00  5.780          H  
ATOM  32560  N   ALA B2125      50.043  50.477 -59.876  1.00  3.600          N  
ATOM  32561  CA  ALA B2125      49.957  51.827 -60.418  1.00  3.740          C  
ATOM  32562  C   ALA B2125      51.281  52.594 -60.286  1.00  3.800          C  
ATOM  32563  O   ALA B2125      51.696  53.294 -61.208  1.00  3.920          O  
ATOM  32564  CB  ALA B2125      48.854  52.588 -59.715  1.00  5.180          C  
ATOM  32565  H   ALA B2125      49.431  50.204 -59.098  1.00  4.320          H  
ATOM  32566  HA  ALA B2125      49.716  51.745 -61.477  1.00  4.490          H  
ATOM  32567 1HB  ALA B2125      48.762  53.574 -60.145  1.00  6.220          H  
ATOM  32568 2HB  ALA B2125      47.915  52.049 -59.831  1.00  6.220          H  
ATOM  32569 3HB  ALA B2125      49.094  52.673 -58.652  1.00  6.220          H  
ATOM  32570  N   GLU B2126      51.972  52.452 -59.147  1.00  3.720          N  
ATOM  32571  CA  GLU B2126      53.241  53.150 -58.913  1.00  3.820          C  
ATOM  32572  C   GLU B2126      54.288  52.738 -59.939  1.00  3.870          C  
ATOM  32573  O   GLU B2126      55.063  53.558 -60.444  1.00  4.030          O  
ATOM  32574  CB  GLU B2126      53.765  52.847 -57.504  1.00  5.310          C  
ATOM  32575  CG  GLU B2126      53.013  53.514 -56.342  1.00  5.310          C  
ATOM  32576  CD  GLU B2126      53.531  53.049 -54.993  1.00  5.310          C  
ATOM  32577  OE1 GLU B2126      54.365  52.171 -54.979  1.00  5.310          O  
ATOM  32578  OE2 GLU B2126      53.101  53.564 -53.988  1.00  5.310          O  
ATOM  32579  H   GLU B2126      51.565  51.884 -58.397  1.00  4.460          H  
ATOM  32580  HA  GLU B2126      53.067  54.222 -59.003  1.00  4.580          H  
ATOM  32581 1HB  GLU B2126      53.684  51.776 -57.339  1.00  6.370          H  
ATOM  32582 2HB  GLU B2126      54.807  53.084 -57.438  1.00  6.370          H  
ATOM  32583 1HG  GLU B2126      53.137  54.597 -56.417  1.00  6.370          H  
ATOM  32584 2HG  GLU B2126      51.954  53.296 -56.427  1.00  6.370          H  
ATOM  32585  N   ALA B2127      54.267  51.457 -60.280  1.00  3.770          N  
ATOM  32586  CA  ALA B2127      55.164  50.843 -61.244  1.00  3.820          C  
ATOM  32587  C   ALA B2127      55.030  51.430 -62.653  1.00  4.000          C  
ATOM  32588  O   ALA B2127      55.910  51.222 -63.491  1.00  4.080          O  
ATOM  32589  CB  ALA B2127      54.912  49.348 -61.306  1.00  5.330          C  
ATOM  32590  H   ALA B2127      53.624  50.850 -59.757  1.00  4.520          H  
ATOM  32591  HA  ALA B2127      56.182  51.017 -60.902  1.00  4.580          H  
ATOM  32592 1HB  ALA B2127      55.615  48.890 -61.997  1.00  6.390          H  
ATOM  32593 2HB  ALA B2127      55.039  48.919 -60.312  1.00  6.390          H  
ATOM  32594 3HB  ALA B2127      53.901  49.167 -61.649  1.00  6.390          H  
ATOM  32595  N   LEU B2128      53.906  52.085 -62.958  1.00  4.040          N  
ATOM  32596  CA  LEU B2128      53.670  52.615 -64.288  1.00  4.200          C  
ATOM  32597  C   LEU B2128      54.057  54.087 -64.428  1.00  4.380          C  
ATOM  32598  O   LEU B2128      53.888  54.671 -65.504  1.00  4.540          O  
ATOM  32599  CB  LEU B2128      52.193  52.421 -64.639  1.00  5.820          C  
ATOM  32600  CG  LEU B2128      51.688  50.943 -64.663  1.00  5.820          C  
ATOM  32601  CD1 LEU B2128      50.190  50.939 -64.900  1.00  5.820          C  
ATOM  32602  CD2 LEU B2128      52.409  50.132 -65.749  1.00  5.820          C  
ATOM  32603  H   LEU B2128      53.201  52.299 -62.245  1.00  4.850          H  
ATOM  32604  HA  LEU B2128      54.287  52.063 -64.987  1.00  5.040          H  
ATOM  32605 1HB  LEU B2128      51.601  52.960 -63.895  1.00  6.980          H  
ATOM  32606 2HB  LEU B2128      52.006  52.864 -65.615  1.00  6.980          H  
ATOM  32607  HG  LEU B2128      51.878  50.486 -63.700  1.00  6.980          H  
ATOM  32608 1HD1 LEU B2128      49.826  49.913 -64.892  1.00  6.980          H  
ATOM  32609 2HD1 LEU B2128      49.700  51.503 -64.107  1.00  6.980          H  
ATOM  32610 3HD1 LEU B2128      49.970  51.397 -65.862  1.00  6.980          H  
ATOM  32611 1HD2 LEU B2128      52.033  49.109 -65.738  1.00  6.980          H  
ATOM  32612 2HD2 LEU B2128      52.220  50.577 -66.726  1.00  6.980          H  
ATOM  32613 3HD2 LEU B2128      53.477  50.110 -65.562  1.00  6.980          H  
ATOM  32614  N   GLY B2129      54.582  54.691 -63.364  1.00  4.370          N  
ATOM  32615  CA  GLY B2129      54.970  56.095 -63.424  1.00  4.580          C  
ATOM  32616  C   GLY B2129      54.024  57.005 -62.656  1.00  4.620          C  
ATOM  32617  O   GLY B2129      53.046  56.562 -62.057  1.00  4.580          O  
ATOM  32618  H   GLY B2129      54.713  54.176 -62.487  1.00  5.240          H  
ATOM  32619 1HA  GLY B2129      55.976  56.197 -63.018  1.00  5.500          H  
ATOM  32620 2HA  GLY B2129      55.018  56.415 -64.463  1.00  5.500          H  
ATOM  32621  N   GLN B2130      54.358  58.303 -62.624  1.00  4.980          N  
ATOM  32622  CA  GLN B2130      53.611  59.296 -61.850  1.00  5.040          C  
ATOM  32623  C   GLN B2130      53.506  58.795 -60.409  1.00  5.000          C  
ATOM  32624  O   GLN B2130      52.476  58.942 -59.732  1.00  5.220          O  
ATOM  32625  CB  GLN B2130      52.219  59.507 -62.477  1.00  7.030          C  
ATOM  32626  CG  GLN B2130      52.230  60.024 -63.934  1.00  7.030          C  
ATOM  32627  CD  GLN B2130      52.657  61.480 -64.085  1.00  7.030          C  
ATOM  32628  OE1 GLN B2130      53.372  62.030 -63.244  1.00  7.030          O  
ATOM  32629  NE2 GLN B2130      52.207  62.114 -65.162  1.00  7.030          N  
ATOM  32630  H   GLN B2130      55.160  58.608 -63.159  1.00  5.980          H  
ATOM  32631  HA  GLN B2130      54.166  60.233 -61.836  1.00  6.050          H  
ATOM  32632 1HB  GLN B2130      51.649  58.580 -62.451  1.00  8.440          H  
ATOM  32633 2HB  GLN B2130      51.671  60.232 -61.888  1.00  8.440          H  
ATOM  32634 1HG  GLN B2130      52.935  59.416 -64.498  1.00  8.440          H  
ATOM  32635 2HG  GLN B2130      51.241  59.905 -64.361  1.00  8.440          H  
ATOM  32636 1HE2 GLN B2130      52.449  63.075 -65.318  1.00  8.440          H  
ATOM  32637 2HE2 GLN B2130      51.634  61.633 -65.826  1.00  8.440          H  
ATOM  32638  N   PHE B2131      54.637  58.285 -59.913  1.00  4.980          N  
ATOM  32639  CA  PHE B2131      54.763  57.672 -58.598  1.00  5.130          C  
ATOM  32640  C   PHE B2131      54.213  58.523 -57.476  1.00  5.000          C  
ATOM  32641  O   PHE B2131      53.438  58.053 -56.647  1.00  5.340          O  
ATOM  32642  CB  PHE B2131      56.239  57.389 -58.331  1.00  7.120          C  
ATOM  32643  CG  PHE B2131      56.510  56.826 -56.995  1.00  7.120          C  
ATOM  32644  CD1 PHE B2131      56.317  55.494 -56.773  1.00  7.120          C  
ATOM  32645  CD2 PHE B2131      56.963  57.623 -55.954  1.00  7.120          C  
ATOM  32646  CE1 PHE B2131      56.555  54.942 -55.539  1.00  7.120          C  
ATOM  32647  CE2 PHE B2131      57.204  57.083 -54.716  1.00  7.120          C  
ATOM  32648  CZ  PHE B2131      56.998  55.734 -54.508  1.00  7.120          C  
ATOM  32649  H   PHE B2131      55.439  58.269 -60.523  1.00  5.980          H  
ATOM  32650  HA  PHE B2131      54.213  56.729 -58.617  1.00  6.160          H  
ATOM  32651 1HB  PHE B2131      56.606  56.687 -59.075  1.00  8.550          H  
ATOM  32652 2HB  PHE B2131      56.810  58.310 -58.433  1.00  8.550          H  
ATOM  32653  HD1 PHE B2131      55.969  54.880 -57.593  1.00  8.550          H  
ATOM  32654  HD2 PHE B2131      57.125  58.687 -56.125  1.00  8.550          H  
ATOM  32655  HE1 PHE B2131      56.386  53.871 -55.375  1.00  8.550          H  
ATOM  32656  HE2 PHE B2131      57.556  57.714 -53.902  1.00  8.550          H  
ATOM  32657  HZ  PHE B2131      57.183  55.295 -53.529  1.00  8.550          H  
ATOM  32658  N   ASP B2132      54.627  59.777 -57.428  1.00  4.740          N  
ATOM  32659  CA  ASP B2132      54.214  60.693 -56.396  1.00  4.710          C  
ATOM  32660  C   ASP B2132      53.094  61.640 -56.815  1.00  4.450          C  
ATOM  32661  O   ASP B2132      52.824  62.620 -56.114  1.00  4.200          O  
ATOM  32662  CB  ASP B2132      55.454  61.437 -55.912  1.00  6.610          C  
ATOM  32663  CG  ASP B2132      56.166  62.117 -57.069  1.00  6.610          C  
ATOM  32664  OD1 ASP B2132      55.814  61.819 -58.205  1.00  6.610          O  
ATOM  32665  OD2 ASP B2132      57.068  62.882 -56.835  1.00  6.610          O  
ATOM  32666  H   ASP B2132      55.257  60.151 -58.144  1.00  5.690          H  
ATOM  32667  HA  ASP B2132      53.848  60.096 -55.552  1.00  5.650          H  
ATOM  32668 1HB  ASP B2132      55.162  62.196 -55.183  1.00  7.930          H  
ATOM  32669 2HB  ASP B2132      56.136  60.752 -55.420  1.00  7.930          H  
ATOM  32670  N   LEU B2133      52.450  61.362 -57.955  1.00  4.740          N  
ATOM  32671  CA  LEU B2133      51.377  62.223 -58.436  1.00  4.730          C  
ATOM  32672  C   LEU B2133      50.033  61.503 -58.602  1.00  4.480          C  
ATOM  32673  O   LEU B2133      49.018  61.977 -58.089  1.00  4.460          O  
ATOM  32674  CB  LEU B2133      51.803  62.884 -59.755  1.00  6.630          C  
ATOM  32675  CG  LEU B2133      50.777  63.827 -60.434  1.00  6.630          C  
ATOM  32676  CD1 LEU B2133      50.438  65.008 -59.563  1.00  6.630          C  
ATOM  32677  CD2 LEU B2133      51.353  64.298 -61.742  1.00  6.630          C  
ATOM  32678  H   LEU B2133      52.697  60.522 -58.475  1.00  5.690          H  
ATOM  32679  HA  LEU B2133      51.239  63.006 -57.699  1.00  5.680          H  
ATOM  32680 1HB  LEU B2133      52.707  63.462 -59.562  1.00  7.950          H  
ATOM  32681 2HB  LEU B2133      52.052  62.103 -60.467  1.00  7.950          H  
ATOM  32682  HG  LEU B2133      49.871  63.290 -60.608  1.00  7.950          H  
ATOM  32683 1HD1 LEU B2133      49.713  65.633 -60.086  1.00  7.950          H  
ATOM  32684 2HD1 LEU B2133      50.003  64.676 -58.625  1.00  7.950          H  
ATOM  32685 3HD1 LEU B2133      51.339  65.584 -59.363  1.00  7.950          H  
ATOM  32686 1HD2 LEU B2133      50.638  64.945 -62.244  1.00  7.950          H  
ATOM  32687 2HD2 LEU B2133      52.276  64.845 -61.568  1.00  7.950          H  
ATOM  32688 3HD2 LEU B2133      51.552  63.444 -62.355  1.00  7.950          H  
ATOM  32689  N   PHE B2134      50.010  60.393 -59.352  1.00  4.440          N  
ATOM  32690  CA  PHE B2134      48.743  59.700 -59.601  1.00  4.450          C  
ATOM  32691  C   PHE B2134      48.733  58.228 -59.185  1.00  4.230          C  
ATOM  32692  O   PHE B2134      47.663  57.628 -59.067  1.00  4.240          O  
ATOM  32693  CB  PHE B2134      48.346  59.764 -61.079  1.00  6.230          C  
ATOM  32694  CG  PHE B2134      48.170  61.150 -61.654  1.00  6.230          C  
ATOM  32695  CD1 PHE B2134      48.934  61.559 -62.726  1.00  6.230          C  
ATOM  32696  CD2 PHE B2134      47.257  62.050 -61.118  1.00  6.230          C  
ATOM  32697  CE1 PHE B2134      48.790  62.814 -63.265  1.00  6.230          C  
ATOM  32698  CE2 PHE B2134      47.116  63.314 -61.649  1.00  6.230          C  
ATOM  32699  CZ  PHE B2134      47.882  63.695 -62.726  1.00  6.230          C  
ATOM  32700  H   PHE B2134      50.876  60.020 -59.732  1.00  5.330          H  
ATOM  32701  HA  PHE B2134      47.971  60.198 -59.020  1.00  5.340          H  
ATOM  32702 1HB  PHE B2134      49.098  59.244 -61.670  1.00  7.470          H  
ATOM  32703 2HB  PHE B2134      47.411  59.225 -61.214  1.00  7.470          H  
ATOM  32704  HD1 PHE B2134      49.646  60.879 -63.148  1.00  7.470          H  
ATOM  32705  HD2 PHE B2134      46.650  61.754 -60.263  1.00  7.470          H  
ATOM  32706  HE1 PHE B2134      49.404  63.114 -64.114  1.00  7.470          H  
ATOM  32707  HE2 PHE B2134      46.399  64.011 -61.216  1.00  7.470          H  
ATOM  32708  HZ  PHE B2134      47.774  64.694 -63.147  1.00  7.470          H  
ATOM  32709  N   GLY B2135      49.904  57.633 -58.974  1.00  4.200          N  
ATOM  32710  CA  GLY B2135      50.001  56.198 -58.704  1.00  4.110          C  
ATOM  32711  C   GLY B2135      49.706  55.808 -57.258  1.00  3.920          C  
ATOM  32712  O   GLY B2135      49.679  54.628 -56.925  1.00  3.980          O  
ATOM  32713  H   GLY B2135      50.773  58.156 -59.064  1.00  5.040          H  
ATOM  32714 1HA  GLY B2135      49.320  55.672 -59.369  1.00  4.930          H  
ATOM  32715 2HA  GLY B2135      51.005  55.862 -58.968  1.00  4.930          H  
ATOM  32716  N   SER B2136      49.461  56.788 -56.399  1.00  3.880          N  
ATOM  32717  CA  SER B2136      49.209  56.514 -54.992  1.00  3.820          C  
ATOM  32718  C   SER B2136      48.274  57.540 -54.370  1.00  3.890          C  
ATOM  32719  O   SER B2136      48.483  58.750 -54.476  1.00  4.010          O  
ATOM  32720  CB  SER B2136      50.521  56.453 -54.238  1.00  5.370          C  
ATOM  32721  OG  SER B2136      50.310  56.240 -52.872  1.00  5.370          O  
ATOM  32722  H   SER B2136      49.468  57.740 -56.736  1.00  4.660          H  
ATOM  32723  HA  SER B2136      48.728  55.541 -54.915  1.00  4.580          H  
ATOM  32724 1HB  SER B2136      51.131  55.638 -54.641  1.00  6.450          H  
ATOM  32725 2HB  SER B2136      51.075  57.379 -54.387  1.00  6.450          H  
ATOM  32726  HG  SER B2136      51.184  56.089 -52.497  1.00  6.450          H  
ATOM  32727  N   ASN B2137      47.227  57.035 -53.723  1.00  4.080          N  
ATOM  32728  CA  ASN B2137      46.196  57.836 -53.076  1.00  4.380          C  
ATOM  32729  C   ASN B2137      46.008  57.384 -51.636  1.00  4.200          C  
ATOM  32730  O   ASN B2137      45.664  56.229 -51.384  1.00  4.280          O  
ATOM  32731  CB  ASN B2137      44.901  57.746 -53.856  1.00  6.010          C  
ATOM  32732  CG  ASN B2137      45.007  58.388 -55.219  1.00  6.010          C  
ATOM  32733  OD1 ASN B2137      45.008  59.621 -55.328  1.00  6.010          O  
ATOM  32734  ND2 ASN B2137      45.096  57.585 -56.252  1.00  6.010          N  
ATOM  32735  H   ASN B2137      47.145  56.029 -53.674  1.00  4.900          H  
ATOM  32736  HA  ASN B2137      46.523  58.876 -53.051  1.00  5.260          H  
ATOM  32737 1HB  ASN B2137      44.621  56.700 -53.977  1.00  7.210          H  
ATOM  32738 2HB  ASN B2137      44.106  58.236 -53.294  1.00  7.210          H  
ATOM  32739 1HD2 ASN B2137      45.160  57.967 -57.177  1.00  7.210          H  
ATOM  32740 2HD2 ASN B2137      45.093  56.595 -56.121  1.00  7.210          H  
ATOM  32741  N   ASP B2138      46.256  58.286 -50.690  1.00  4.170          N  
ATOM  32742  CA  ASP B2138      46.194  57.947 -49.272  1.00  4.160          C  
ATOM  32743  C   ASP B2138      44.872  57.307 -48.868  1.00  4.240          C  
ATOM  32744  O   ASP B2138      43.794  57.806 -49.194  1.00  4.360          O  
ATOM  32745  CB  ASP B2138      46.364  59.206 -48.415  1.00  5.830          C  
ATOM  32746  CG  ASP B2138      47.758  59.839 -48.460  1.00  5.830          C  
ATOM  32747  OD1 ASP B2138      48.666  59.248 -48.992  1.00  5.830          O  
ATOM  32748  OD2 ASP B2138      47.890  60.925 -47.955  1.00  5.830          O  
ATOM  32749  H   ASP B2138      46.540  59.218 -50.960  1.00  5.000          H  
ATOM  32750  HA  ASP B2138      46.999  57.246 -49.051  1.00  4.990          H  
ATOM  32751 1HB  ASP B2138      45.634  59.953 -48.729  1.00  6.990          H  
ATOM  32752 2HB  ASP B2138      46.132  58.957 -47.375  1.00  6.990          H  
ATOM  32753  N   ASP B2139      44.978  56.207 -48.127  1.00  4.680          N  
ATOM  32754  CA  ASP B2139      43.833  55.481 -47.593  1.00  5.300          C  
ATOM  32755  C   ASP B2139      43.529  56.081 -46.222  1.00  5.540          C  
ATOM  32756  O   ASP B2139      44.395  56.080 -45.342  1.00  6.000          O  
ATOM  32757  CB  ASP B2139      44.069  53.968 -47.507  1.00  7.170          C  
ATOM  32758  CG  ASP B2139      42.770  53.236 -47.135  1.00  7.170          C  
ATOM  32759  OD1 ASP B2139      41.844  53.921 -46.766  1.00  7.170          O  
ATOM  32760  OD2 ASP B2139      42.676  52.020 -47.279  1.00  7.170          O  
ATOM  32761  H   ASP B2139      45.903  55.859 -47.927  1.00  5.620          H  
ATOM  32762  HA  ASP B2139      42.974  55.651 -48.241  1.00  6.360          H  
ATOM  32763 1HB  ASP B2139      44.429  53.598 -48.468  1.00  8.610          H  
ATOM  32764 2HB  ASP B2139      44.829  53.756 -46.755  1.00  8.610          H  
ATOM  32765  N   GLY B2140      42.364  56.695 -46.077  1.00  5.560          N  
ATOM  32766  CA  GLY B2140      42.038  57.420 -44.858  1.00  5.970          C  
ATOM  32767  C   GLY B2140      41.885  58.906 -45.156  1.00  6.580          C  
ATOM  32768  O   GLY B2140      42.245  59.756 -44.330  1.00  6.830          O  
ATOM  32769  H   GLY B2140      41.703  56.609 -46.832  1.00  6.670          H  
ATOM  32770 1HA  GLY B2140      41.118  57.021 -44.443  1.00  7.160          H  
ATOM  32771 2HA  GLY B2140      42.819  57.268 -44.115  1.00  7.160          H  
ATOM  32772  N   THR B2141      41.331  59.189 -46.341  1.00  7.130          N  
ATOM  32773  CA  THR B2141      41.091  60.506 -46.918  1.00  7.980          C  
ATOM  32774  C   THR B2141      40.518  61.526 -45.941  1.00  8.240          C  
ATOM  32775  O   THR B2141      40.917  62.688 -45.974  1.00  8.360          O  
ATOM  32776  CB  THR B2141      40.124  60.378 -48.121  1.00 10.830          C  
ATOM  32777  OG1 THR B2141      40.689  59.489 -49.092  1.00 10.830          O  
ATOM  32778  CG2 THR B2141      39.914  61.745 -48.779  1.00 10.830          C  
ATOM  32779  H   THR B2141      41.080  58.414 -46.934  1.00  8.560          H  
ATOM  32780  HA  THR B2141      42.044  60.889 -47.285  1.00  9.580          H  
ATOM  32781  HB  THR B2141      39.167  59.982 -47.783  1.00 13.000          H  
ATOM  32782  HG1 THR B2141      40.069  59.360 -49.816  1.00 13.000          H  
ATOM  32783 1HG2 THR B2141      39.245  61.632 -49.630  1.00 13.000          H  
ATOM  32784 2HG2 THR B2141      39.475  62.448 -48.076  1.00 13.000          H  
ATOM  32785 3HG2 THR B2141      40.873  62.131 -49.122  1.00 13.000          H  
ATOM  32786  N   GLY B2142      39.577  61.118 -45.086  1.00  8.590          N  
ATOM  32787  CA  GLY B2142      38.940  62.021 -44.131  1.00  9.100          C  
ATOM  32788  C   GLY B2142      39.860  62.702 -43.111  1.00  9.360          C  
ATOM  32789  O   GLY B2142      39.459  63.716 -42.527  1.00  9.640          O  
ATOM  32790  H   GLY B2142      39.239  60.155 -45.107  1.00 10.310          H  
ATOM  32791 1HA  GLY B2142      38.375  62.778 -44.671  1.00 10.920          H  
ATOM  32792 2HA  GLY B2142      38.223  61.440 -43.564  1.00 10.920          H  
ATOM  32793  N   THR B2143      41.081  62.191 -42.918  1.00  9.520          N  
ATOM  32794  CA  THR B2143      42.015  62.730 -41.933  1.00  9.870          C  
ATOM  32795  C   THR B2143      42.076  64.263 -42.041  1.00  9.680          C  
ATOM  32796  O   THR B2143      42.298  64.794 -43.127  1.00 10.030          O  
ATOM  32797  CB  THR B2143      43.436  62.137 -42.159  1.00 13.680          C  
ATOM  32798  OG1 THR B2143      43.390  60.699 -42.060  1.00 13.680          O  
ATOM  32799  CG2 THR B2143      44.428  62.659 -41.122  1.00 13.680          C  
ATOM  32800  H   THR B2143      41.373  61.391 -43.478  1.00 11.420          H  
ATOM  32801  HA  THR B2143      41.663  62.425 -40.954  1.00 11.840          H  
ATOM  32802  HB  THR B2143      43.777  62.411 -43.159  1.00 16.410          H  
ATOM  32803  HG1 THR B2143      42.985  60.324 -42.873  1.00 16.410          H  
ATOM  32804 1HG2 THR B2143      45.404  62.222 -41.320  1.00 16.410          H  
ATOM  32805 2HG2 THR B2143      44.502  63.744 -41.182  1.00 16.410          H  
ATOM  32806 3HG2 THR B2143      44.105  62.369 -40.129  1.00 16.410          H  
ATOM  32807  N   ALA B2144      41.927  65.012 -40.923  1.00  9.380          N  
ATOM  32808  CA  ALA B2144      41.793  64.565 -39.525  1.00  9.300          C  
ATOM  32809  C   ALA B2144      40.392  64.128 -39.071  1.00  9.020          C  
ATOM  32810  O   ALA B2144      40.235  63.769 -37.911  1.00  9.160          O  
ATOM  32811  CB  ALA B2144      42.258  65.685 -38.611  1.00 13.050          C  
ATOM  32812  H   ALA B2144      41.954  66.010 -41.062  1.00 11.260          H  
ATOM  32813  HA  ALA B2144      42.459  63.728 -39.371  1.00 11.160          H  
ATOM  32814 1HB  ALA B2144      42.225  65.349 -37.573  1.00 15.660          H  
ATOM  32815 2HB  ALA B2144      43.278  65.965 -38.869  1.00 15.660          H  
ATOM  32816 3HB  ALA B2144      41.603  66.548 -38.732  1.00 15.660          H  
ATOM  32817  N   ASP B2145      39.372  64.200 -39.924  1.00  8.850          N  
ATOM  32818  CA  ASP B2145      38.008  63.822 -39.531  1.00  8.850          C  
ATOM  32819  C   ASP B2145      37.754  62.315 -39.687  1.00  8.760          C  
ATOM  32820  O   ASP B2145      37.410  61.887 -40.803  1.00  8.690          O  
ATOM  32821  CB  ASP B2145      36.949  64.529 -40.384  1.00 12.390          C  
ATOM  32822  CG  ASP B2145      35.521  64.164 -39.937  1.00 12.390          C  
ATOM  32823  OD1 ASP B2145      35.402  63.382 -38.991  1.00 12.390          O  
ATOM  32824  OD2 ASP B2145      34.575  64.655 -40.520  1.00 12.390          O  
ATOM  32825  H   ASP B2145      39.523  64.487 -40.888  1.00 10.620          H  
ATOM  32826  HA  ASP B2145      37.874  64.148 -38.510  1.00 10.620          H  
ATOM  32827 1HB  ASP B2145      37.078  65.607 -40.310  1.00 14.870          H  
ATOM  32828 2HB  ASP B2145      37.081  64.251 -41.436  1.00 14.870          H  
ATOM  32829  N   PRO B2146      37.741  61.520 -38.580  1.00  9.000          N  
ATOM  32830  CA  PRO B2146      37.682  60.072 -38.578  1.00  9.040          C  
ATOM  32831  C   PRO B2146      36.411  59.552 -39.227  1.00  8.750          C  
ATOM  32832  O   PRO B2146      36.384  58.428 -39.719  1.00  8.950          O  
ATOM  32833  CB  PRO B2146      37.707  59.717 -37.081  1.00 13.560          C  
ATOM  32834  CG  PRO B2146      37.182  60.941 -36.378  1.00 13.560          C  
ATOM  32835  CD  PRO B2146      37.654  62.110 -37.211  1.00 13.560          C  
ATOM  32836  HA  PRO B2146      38.568  59.687 -39.082  1.00 10.850          H  
ATOM  32837 1HB  PRO B2146      37.094  58.823 -36.899  1.00 16.270          H  
ATOM  32838 2HB  PRO B2146      38.735  59.466 -36.783  1.00 16.270          H  
ATOM  32839 1HG  PRO B2146      36.083  60.898 -36.295  1.00 16.270          H  
ATOM  32840 2HG  PRO B2146      37.569  60.978 -35.344  1.00 16.270          H  
ATOM  32841 1HD  PRO B2146      36.877  62.887 -37.141  1.00 16.270          H  
ATOM  32842 2HD  PRO B2146      38.622  62.451 -36.855  1.00 16.270          H  
ATOM  32843  N   VAL B2147      35.382  60.393 -39.334  1.00  8.520          N  
ATOM  32844  CA  VAL B2147      34.144  59.939 -39.930  1.00  8.470          C  
ATOM  32845  C   VAL B2147      34.410  59.326 -41.296  1.00  7.840          C  
ATOM  32846  O   VAL B2147      33.757  58.353 -41.673  1.00  7.900          O  
ATOM  32847  CB  VAL B2147      33.118  61.082 -40.045  1.00 11.880          C  
ATOM  32848  CG1 VAL B2147      31.901  60.632 -40.862  1.00 11.880          C  
ATOM  32849  CG2 VAL B2147      32.691  61.495 -38.655  1.00 11.880          C  
ATOM  32850  H   VAL B2147      35.448  61.372 -39.009  1.00 10.220          H  
ATOM  32851  HA  VAL B2147      33.714  59.172 -39.287  1.00 10.160          H  
ATOM  32852  HB  VAL B2147      33.575  61.935 -40.552  1.00 14.250          H  
ATOM  32853 1HG1 VAL B2147      31.195  61.453 -40.926  1.00 14.250          H  
ATOM  32854 2HG1 VAL B2147      32.198  60.345 -41.867  1.00 14.250          H  
ATOM  32855 3HG1 VAL B2147      31.431  59.784 -40.374  1.00 14.250          H  
ATOM  32856 1HG2 VAL B2147      31.975  62.312 -38.722  1.00 14.250          H  
ATOM  32857 2HG2 VAL B2147      32.235  60.650 -38.146  1.00 14.250          H  
ATOM  32858 3HG2 VAL B2147      33.566  61.829 -38.100  1.00 14.250          H  
ATOM  32859  N   PHE B2148      35.322  59.932 -42.063  1.00  7.470          N  
ATOM  32860  CA  PHE B2148      35.590  59.477 -43.409  1.00  7.080          C  
ATOM  32861  C   PHE B2148      36.954  58.772 -43.562  1.00  6.650          C  
ATOM  32862  O   PHE B2148      37.544  58.771 -44.656  1.00  6.630          O  
ATOM  32863  CB  PHE B2148      35.447  60.670 -44.352  1.00 10.070          C  
ATOM  32864  CG  PHE B2148      34.081  61.282 -44.267  1.00 10.070          C  
ATOM  32865  CD1 PHE B2148      33.885  62.435 -43.510  1.00 10.070          C  
ATOM  32866  CD2 PHE B2148      32.989  60.719 -44.910  1.00 10.070          C  
ATOM  32867  CE1 PHE B2148      32.645  63.007 -43.404  1.00 10.070          C  
ATOM  32868  CE2 PHE B2148      31.738  61.298 -44.805  1.00 10.070          C  
ATOM  32869  CZ  PHE B2148      31.567  62.441 -44.053  1.00 10.070          C  
ATOM  32870  H   PHE B2148      35.862  60.721 -41.688  1.00  8.960          H  
ATOM  32871  HA  PHE B2148      34.820  58.752 -43.677  1.00  8.500          H  
ATOM  32872 1HB  PHE B2148      36.140  61.430 -44.094  1.00 12.080          H  
ATOM  32873 2HB  PHE B2148      35.631  60.369 -45.379  1.00 12.080          H  
ATOM  32874  HD1 PHE B2148      34.730  62.889 -42.985  1.00 12.080          H  
ATOM  32875  HD2 PHE B2148      33.126  59.813 -45.500  1.00 12.080          H  
ATOM  32876  HE1 PHE B2148      32.523  63.915 -42.793  1.00 12.080          H  
ATOM  32877  HE2 PHE B2148      30.887  60.850 -45.312  1.00 12.080          H  
ATOM  32878  HZ  PHE B2148      30.581  62.895 -43.967  1.00 12.080          H  
ATOM  32879  N   THR B2149      37.471  58.192 -42.460  1.00  6.620          N  
ATOM  32880  CA  THR B2149      38.719  57.419 -42.507  1.00  6.440          C  
ATOM  32881  C   THR B2149      38.416  55.959 -42.149  1.00  5.920          C  
ATOM  32882  O   THR B2149      39.320  55.129 -42.020  1.00  5.610          O  
ATOM  32883  CB  THR B2149      39.797  57.903 -41.517  1.00  9.090          C  
ATOM  32884  OG1 THR B2149      39.357  57.700 -40.182  1.00  9.090          O  
ATOM  32885  CG2 THR B2149      40.014  59.380 -41.723  1.00  9.090          C  
ATOM  32886  H   THR B2149      36.989  58.284 -41.557  1.00  7.940          H  
ATOM  32887  HA  THR B2149      39.113  57.449 -43.517  1.00  7.730          H  
ATOM  32888  HB  THR B2149      40.731  57.365 -41.683  1.00 10.910          H  
ATOM  32889  HG1 THR B2149      39.451  56.760 -39.961  1.00 10.910          H  
ATOM  32890 1HG2 THR B2149      40.772  59.742 -41.033  1.00 10.910          H  
ATOM  32891 2HG2 THR B2149      40.336  59.536 -42.731  1.00 10.910          H  
ATOM  32892 3HG2 THR B2149      39.086  59.917 -41.551  1.00 10.910          H  
ATOM  32893  N   ILE B2150      37.140  55.676 -41.928  1.00  6.120          N  
ATOM  32894  CA  ILE B2150      36.654  54.376 -41.478  1.00  5.890          C  
ATOM  32895  C   ILE B2150      35.935  53.555 -42.547  1.00  5.210          C  
ATOM  32896  O   ILE B2150      34.943  54.001 -43.121  1.00  5.230          O  
ATOM  32897  CB  ILE B2150      35.691  54.601 -40.281  1.00  8.340          C  
ATOM  32898  CG1 ILE B2150      36.479  55.253 -39.101  1.00  8.340          C  
ATOM  32899  CG2 ILE B2150      35.005  53.305 -39.864  1.00  8.340          C  
ATOM  32900  CD1 ILE B2150      35.619  55.797 -37.966  1.00  8.340          C  
ATOM  32901  H   ILE B2150      36.471  56.421 -42.078  1.00  7.340          H  
ATOM  32902  HA  ILE B2150      37.512  53.802 -41.134  1.00  7.070          H  
ATOM  32903  HB  ILE B2150      34.927  55.324 -40.583  1.00 10.010          H  
ATOM  32904 1HG1 ILE B2150      37.161  54.514 -38.690  1.00 10.010          H  
ATOM  32905 2HG1 ILE B2150      37.063  56.077 -39.490  1.00 10.010          H  
ATOM  32906 1HG2 ILE B2150      34.323  53.488 -39.046  1.00 10.010          H  
ATOM  32907 2HG2 ILE B2150      34.437  52.886 -40.696  1.00 10.010          H  
ATOM  32908 3HG2 ILE B2150      35.752  52.618 -39.556  1.00 10.010          H  
ATOM  32909 1HD1 ILE B2150      36.267  56.239 -37.210  1.00 10.010          H  
ATOM  32910 2HD1 ILE B2150      34.951  56.567 -38.363  1.00 10.010          H  
ATOM  32911 3HD1 ILE B2150      35.034  55.006 -37.512  1.00 10.010          H  
ATOM  32912  N   LYS B2151      36.423  52.329 -42.790  1.00  4.990          N  
ATOM  32913  CA  LYS B2151      35.766  51.446 -43.759  1.00  4.730          C  
ATOM  32914  C   LYS B2151      34.966  50.317 -43.096  1.00  4.180          C  
ATOM  32915  O   LYS B2151      33.745  50.409 -42.986  1.00  4.600          O  
ATOM  32916  CB  LYS B2151      36.811  50.839 -44.695  1.00  6.730          C  
ATOM  32917  CG  LYS B2151      37.421  51.827 -45.659  1.00  6.730          C  
ATOM  32918  CD  LYS B2151      38.513  51.189 -46.515  1.00  6.730          C  
ATOM  32919  CE  LYS B2151      39.034  52.181 -47.547  1.00  6.730          C  
ATOM  32920  NZ  LYS B2151      40.194  51.653 -48.316  1.00  6.730          N  
ATOM  32921  H   LYS B2151      37.282  52.063 -42.330  1.00  5.990          H  
ATOM  32922  HA  LYS B2151      35.069  52.039 -44.351  1.00  5.680          H  
ATOM  32923 1HB  LYS B2151      37.619  50.402 -44.114  1.00  8.070          H  
ATOM  32924 2HB  LYS B2151      36.352  50.039 -45.281  1.00  8.070          H  
ATOM  32925 1HG  LYS B2151      36.640  52.224 -46.309  1.00  8.070          H  
ATOM  32926 2HG  LYS B2151      37.854  52.657 -45.098  1.00  8.070          H  
ATOM  32927 1HD  LYS B2151      39.345  50.883 -45.876  1.00  8.070          H  
ATOM  32928 2HD  LYS B2151      38.125  50.310 -47.028  1.00  8.070          H  
ATOM  32929 1HE  LYS B2151      38.229  52.402 -48.244  1.00  8.070          H  
ATOM  32930 2HE  LYS B2151      39.334  53.103 -47.047  1.00  8.070          H  
ATOM  32931 1HZ  LYS B2151      40.486  52.348 -48.979  1.00  8.070          H  
ATOM  32932 2HZ  LYS B2151      40.995  51.470 -47.689  1.00  8.070          H  
ATOM  32933 3HZ  LYS B2151      39.949  50.813 -48.800  1.00  8.070          H  
ATOM  32934  N   VAL B2152      35.654  49.269 -42.615  1.00  3.630          N  
ATOM  32935  CA  VAL B2152      34.981  48.161 -41.933  1.00  3.400          C  
ATOM  32936  C   VAL B2152      35.593  47.661 -40.594  1.00  3.370          C  
ATOM  32937  O   VAL B2152      35.354  46.505 -40.237  1.00  3.450          O  
ATOM  32938  CB  VAL B2152      34.833  46.956 -42.886  1.00  4.850          C  
ATOM  32939  CG1 VAL B2152      33.919  47.293 -44.045  1.00  4.850          C  
ATOM  32940  CG2 VAL B2152      36.157  46.548 -43.388  1.00  4.850          C  
ATOM  32941  H   VAL B2152      36.655  49.246 -42.733  1.00  4.360          H  
ATOM  32942  HA  VAL B2152      33.970  48.501 -41.706  1.00  4.080          H  
ATOM  32943  HB  VAL B2152      34.375  46.130 -42.341  1.00  5.820          H  
ATOM  32944 1HG1 VAL B2152      33.814  46.421 -44.687  1.00  5.820          H  
ATOM  32945 2HG1 VAL B2152      32.942  47.585 -43.660  1.00  5.820          H  
ATOM  32946 3HG1 VAL B2152      34.334  48.109 -44.625  1.00  5.820          H  
ATOM  32947 1HG2 VAL B2152      36.044  45.686 -44.044  1.00  5.820          H  
ATOM  32948 2HG2 VAL B2152      36.618  47.359 -43.946  1.00  5.820          H  
ATOM  32949 3HG2 VAL B2152      36.773  46.282 -42.550  1.00  5.820          H  
ATOM  32950  N   PRO B2153      36.342  48.467 -39.801  1.00  3.600          N  
ATOM  32951  CA  PRO B2153      37.020  48.056 -38.580  1.00  3.810          C  
ATOM  32952  C   PRO B2153      36.021  47.870 -37.445  1.00  3.440          C  
ATOM  32953  O   PRO B2153      35.945  48.689 -36.531  1.00  3.720          O  
ATOM  32954  CB  PRO B2153      37.947  49.232 -38.288  1.00  5.710          C  
ATOM  32955  CG  PRO B2153      37.189  50.407 -38.803  1.00  5.710          C  
ATOM  32956  CD  PRO B2153      36.491  49.895 -40.061  1.00  5.710          C  
ATOM  32957  HA  PRO B2153      37.584  47.138 -38.777  1.00  4.570          H  
ATOM  32958 1HB  PRO B2153      38.154  49.296 -37.209  1.00  6.860          H  
ATOM  32959 2HB  PRO B2153      38.913  49.082 -38.793  1.00  6.860          H  
ATOM  32960 1HG  PRO B2153      36.479  50.762 -38.035  1.00  6.860          H  
ATOM  32961 2HG  PRO B2153      37.882  51.240 -38.999  1.00  6.860          H  
ATOM  32962 1HD  PRO B2153      35.507  50.374 -40.196  1.00  6.860          H  
ATOM  32963 2HD  PRO B2153      37.196  50.085 -40.867  1.00  6.860          H  
ATOM  32964  N   ASP B2154      35.254  46.796 -37.546  1.00  3.190          N  
ATOM  32965  CA  ASP B2154      34.166  46.474 -36.631  1.00  2.920          C  
ATOM  32966  C   ASP B2154      34.675  46.069 -35.234  1.00  3.290          C  
ATOM  32967  O   ASP B2154      35.882  46.012 -34.992  1.00  3.910          O  
ATOM  32968  CB  ASP B2154      33.374  45.315 -37.280  1.00  4.200          C  
ATOM  32969  CG  ASP B2154      31.957  45.081 -36.789  1.00  4.200          C  
ATOM  32970  OD1 ASP B2154      31.557  45.768 -35.889  1.00  4.200          O  
ATOM  32971  OD2 ASP B2154      31.288  44.220 -37.319  1.00  4.200          O  
ATOM  32972  H   ASP B2154      35.395  46.230 -38.384  1.00  3.830          H  
ATOM  32973  HA  ASP B2154      33.524  47.350 -36.530  1.00  3.500          H  
ATOM  32974 1HB  ASP B2154      33.327  45.498 -38.353  1.00  5.040          H  
ATOM  32975 2HB  ASP B2154      33.935  44.390 -37.133  1.00  5.040          H  
ATOM  32976  N   ASP B2155      33.728  45.797 -34.332  1.00  3.170          N  
ATOM  32977  CA  ASP B2155      33.951  45.472 -32.913  1.00  3.030          C  
ATOM  32978  C   ASP B2155      34.754  44.235 -32.548  1.00  2.840          C  
ATOM  32979  O   ASP B2155      34.745  43.219 -33.230  1.00  2.770          O  
ATOM  32980  CB  ASP B2155      32.619  45.368 -32.162  1.00  4.300          C  
ATOM  32981  CG  ASP B2155      31.963  46.720 -31.826  1.00  4.300          C  
ATOM  32982  OD1 ASP B2155      32.603  47.739 -31.966  1.00  4.300          O  
ATOM  32983  OD2 ASP B2155      30.833  46.707 -31.399  1.00  4.300          O  
ATOM  32984  H   ASP B2155      32.764  45.881 -34.663  1.00  3.800          H  
ATOM  32985  HA  ASP B2155      34.486  46.322 -32.491  1.00  3.640          H  
ATOM  32986 1HB  ASP B2155      31.917  44.801 -32.778  1.00  5.160          H  
ATOM  32987 2HB  ASP B2155      32.767  44.802 -31.238  1.00  5.160          H  
ATOM  32988  N   GLU B2156      35.408  44.343 -31.396  1.00  2.820          N  
ATOM  32989  CA  GLU B2156      36.190  43.297 -30.744  1.00  2.690          C  
ATOM  32990  C   GLU B2156      35.384  42.025 -30.465  1.00  2.570          C  
ATOM  32991  O   GLU B2156      34.254  42.078 -29.977  1.00  2.600          O  
ATOM  32992  CB  GLU B2156      36.763  43.854 -29.437  1.00  3.820          C  
ATOM  32993  CG  GLU B2156      37.663  42.909 -28.647  1.00  3.820          C  
ATOM  32994  CD  GLU B2156      38.221  43.561 -27.408  1.00  3.820          C  
ATOM  32995  OE1 GLU B2156      38.005  44.733 -27.238  1.00  3.820          O  
ATOM  32996  OE2 GLU B2156      38.838  42.882 -26.608  1.00  3.820          O  
ATOM  32997  H   GLU B2156      35.357  45.240 -30.930  1.00  3.380          H  
ATOM  32998  HA  GLU B2156      37.014  43.025 -31.394  1.00  3.230          H  
ATOM  32999 1HB  GLU B2156      37.343  44.753 -29.655  1.00  4.580          H  
ATOM  33000 2HB  GLU B2156      35.942  44.147 -28.783  1.00  4.580          H  
ATOM  33001 1HG  GLU B2156      37.090  42.035 -28.343  1.00  4.580          H  
ATOM  33002 2HG  GLU B2156      38.479  42.574 -29.284  1.00  4.580          H  
ATOM  33003  N   TRP B2157      36.004  40.883 -30.764  1.00  2.470          N  
ATOM  33004  CA  TRP B2157      35.435  39.554 -30.552  1.00  2.390          C  
ATOM  33005  C   TRP B2157      35.254  39.242 -29.069  1.00  2.370          C  
ATOM  33006  O   TRP B2157      36.060  39.661 -28.244  1.00  2.380          O  
ATOM  33007  CB  TRP B2157      36.360  38.440 -31.063  1.00  3.380          C  
ATOM  33008  CG  TRP B2157      36.581  38.246 -32.515  1.00  3.380          C  
ATOM  33009  CD1 TRP B2157      37.738  38.483 -33.164  1.00  3.380          C  
ATOM  33010  CD2 TRP B2157      35.665  37.749 -33.506  1.00  3.380          C  
ATOM  33011  NE1 TRP B2157      37.617  38.167 -34.488  1.00  3.380          N  
ATOM  33012  CE2 TRP B2157      36.357  37.724 -34.719  1.00  3.380          C  
ATOM  33013  CE3 TRP B2157      34.343  37.324 -33.466  1.00  3.380          C  
ATOM  33014  CZ2 TRP B2157      35.774  37.297 -35.886  1.00  3.380          C  
ATOM  33015  CZ3 TRP B2157      33.752  36.895 -34.642  1.00  3.380          C  
ATOM  33016  CH2 TRP B2157      34.451  36.885 -35.823  1.00  3.380          C  
ATOM  33017  H   TRP B2157      36.925  40.945 -31.161  1.00  2.960          H  
ATOM  33018  HA  TRP B2157      34.466  39.502 -31.049  1.00  2.870          H  
ATOM  33019 1HB  TRP B2157      37.322  38.657 -30.683  1.00  4.050          H  
ATOM  33020 2HB  TRP B2157      36.070  37.516 -30.633  1.00  4.050          H  
ATOM  33021  HD1 TRP B2157      38.628  38.845 -32.689  1.00  4.050          H  
ATOM  33022  HE1 TRP B2157      38.338  38.229 -35.195  1.00  4.050          H  
ATOM  33023  HE3 TRP B2157      33.783  37.325 -32.532  1.00  4.050          H  
ATOM  33024  HZ2 TRP B2157      36.318  37.279 -36.832  1.00  4.050          H  
ATOM  33025  HZ3 TRP B2157      32.717  36.563 -34.604  1.00  4.050          H  
ATOM  33026  HH2 TRP B2157      33.955  36.540 -36.729  1.00  4.050          H  
ATOM  33027  N   GLU B2158      34.217  38.476 -28.741  1.00  2.350          N  
ATOM  33028  CA  GLU B2158      33.999  37.980 -27.382  1.00  2.330          C  
ATOM  33029  C   GLU B2158      35.235  37.191 -26.965  1.00  2.280          C  
ATOM  33030  O   GLU B2158      35.776  36.444 -27.783  1.00  2.270          O  
ATOM  33031  CB  GLU B2158      32.761  37.079 -27.318  1.00  3.270          C  
ATOM  33032  CG  GLU B2158      32.408  36.571 -25.908  1.00  3.270          C  
ATOM  33033  CD  GLU B2158      31.167  35.728 -25.873  1.00  3.270          C  
ATOM  33034  OE1 GLU B2158      30.557  35.562 -26.896  1.00  3.270          O  
ATOM  33035  OE2 GLU B2158      30.837  35.235 -24.817  1.00  3.270          O  
ATOM  33036  H   GLU B2158      33.566  38.209 -29.468  1.00  2.820          H  
ATOM  33037  HA  GLU B2158      33.872  38.826 -26.706  1.00  2.800          H  
ATOM  33038 1HB  GLU B2158      31.898  37.616 -27.713  1.00  3.920          H  
ATOM  33039 2HB  GLU B2158      32.918  36.207 -27.954  1.00  3.920          H  
ATOM  33040 1HG  GLU B2158      33.222  35.967 -25.529  1.00  3.920          H  
ATOM  33041 2HG  GLU B2158      32.283  37.424 -25.244  1.00  3.920          H  
ATOM  33042  N   ASP B2159      35.667  37.303 -25.697  1.00  2.260          N  
ATOM  33043  CA  ASP B2159      36.866  36.586 -25.230  1.00  2.230          C  
ATOM  33044  C   ASP B2159      36.915  35.124 -25.654  1.00  2.260          C  
ATOM  33045  O   ASP B2159      37.979  34.631 -26.029  1.00  2.250          O  
ATOM  33046  CB  ASP B2159      36.975  36.636 -23.703  1.00  3.130          C  
ATOM  33047  CG  ASP B2159      37.390  38.015 -23.077  1.00  3.130          C  
ATOM  33048  OD1 ASP B2159      37.928  38.902 -23.750  1.00  3.130          O  
ATOM  33049  OD2 ASP B2159      37.140  38.154 -21.911  1.00  3.130          O  
ATOM  33050  H   ASP B2159      35.185  37.929 -25.063  1.00  2.710          H  
ATOM  33051  HA  ASP B2159      37.731  37.066 -25.649  1.00  2.680          H  
ATOM  33052 1HB  ASP B2159      36.018  36.344 -23.271  1.00  3.760          H  
ATOM  33053 2HB  ASP B2159      37.704  35.889 -23.381  1.00  3.760          H  
ATOM  33054  N   LYS B2160      35.788  34.420 -25.606  1.00  2.310          N  
ATOM  33055  CA  LYS B2160      35.774  33.014 -25.995  1.00  2.360          C  
ATOM  33056  C   LYS B2160      36.213  32.827 -27.457  1.00  2.350          C  
ATOM  33057  O   LYS B2160      36.891  31.846 -27.789  1.00  2.350          O  
ATOM  33058  CB  LYS B2160      34.370  32.445 -25.806  1.00  3.280          C  
ATOM  33059  CG  LYS B2160      33.936  32.280 -24.348  1.00  3.280          C  
ATOM  33060  CD  LYS B2160      32.488  31.780 -24.263  1.00  3.280          C  
ATOM  33061  CE  LYS B2160      32.005  31.658 -22.815  1.00  3.280          C  
ATOM  33062  NZ  LYS B2160      30.559  31.271 -22.739  1.00  3.280          N  
ATOM  33063  H   LYS B2160      34.940  34.866 -25.284  1.00  2.770          H  
ATOM  33064  HA  LYS B2160      36.474  32.471 -25.360  1.00  2.830          H  
ATOM  33065 1HB  LYS B2160      33.646  33.101 -26.299  1.00  3.940          H  
ATOM  33066 2HB  LYS B2160      34.308  31.470 -26.289  1.00  3.940          H  
ATOM  33067 1HG  LYS B2160      34.597  31.564 -23.851  1.00  3.940          H  
ATOM  33068 2HG  LYS B2160      34.015  33.238 -23.835  1.00  3.940          H  
ATOM  33069 1HD  LYS B2160      31.833  32.482 -24.793  1.00  3.940          H  
ATOM  33070 2HD  LYS B2160      32.412  30.805 -24.743  1.00  3.940          H  
ATOM  33071 1HE  LYS B2160      32.600  30.903 -22.302  1.00  3.940          H  
ATOM  33072 2HE  LYS B2160      32.139  32.616 -22.314  1.00  3.940          H  
ATOM  33073 1HZ  LYS B2160      30.271  31.207 -21.767  1.00  3.940          H  
ATOM  33074 2HZ  LYS B2160      29.996  31.972 -23.204  1.00  3.940          H  
ATOM  33075 3HZ  LYS B2160      30.419  30.379 -23.189  1.00  3.940          H  
ATOM  33076  N   HIS B2161      35.809  33.766 -28.325  1.00  2.360          N  
ATOM  33077  CA  HIS B2161      36.092  33.718 -29.745  1.00  2.370          C  
ATOM  33078  C   HIS B2161      37.537  34.083 -29.976  1.00  2.320          C  
ATOM  33079  O   HIS B2161      38.213  33.446 -30.786  1.00  2.330          O  
ATOM  33080  CB  HIS B2161      35.181  34.695 -30.489  1.00  3.310          C  
ATOM  33081  CG  HIS B2161      33.755  34.331 -30.440  1.00  3.310          C  
ATOM  33082  ND1 HIS B2161      32.752  35.224 -30.748  1.00  3.310          N  
ATOM  33083  CD2 HIS B2161      33.137  33.175 -30.098  1.00  3.310          C  
ATOM  33084  CE1 HIS B2161      31.583  34.631 -30.604  1.00  3.310          C  
ATOM  33085  NE2 HIS B2161      31.790  33.390 -30.212  1.00  3.310          N  
ATOM  33086  H   HIS B2161      35.300  34.580 -27.988  1.00  2.830          H  
ATOM  33087  HA  HIS B2161      35.932  32.714 -30.129  1.00  2.840          H  
ATOM  33088 1HB  HIS B2161      35.256  35.648 -30.026  1.00  3.980          H  
ATOM  33089 2HB  HIS B2161      35.496  34.799 -31.528  1.00  3.980          H  
ATOM  33090  HD2 HIS B2161      33.614  32.245 -29.785  1.00  3.980          H  
ATOM  33091  HE1 HIS B2161      30.610  35.091 -30.773  1.00  3.980          H  
ATOM  33092  HE2 HIS B2161      31.073  32.705 -30.019  1.00  3.980          H  
ATOM  33093  N   LYS B2162      38.023  35.098 -29.252  1.00  2.270          N  
ATOM  33094  CA  LYS B2162      39.412  35.507 -29.410  1.00  2.230          C  
ATOM  33095  C   LYS B2162      40.322  34.354 -29.075  1.00  2.200          C  
ATOM  33096  O   LYS B2162      41.261  34.069 -29.814  1.00  2.200          O  
ATOM  33097  CB  LYS B2162      39.787  36.667 -28.489  1.00  3.140          C  
ATOM  33098  CG  LYS B2162      39.248  38.007 -28.875  1.00  3.140          C  
ATOM  33099  CD  LYS B2162      39.836  39.157 -28.016  1.00  3.140          C  
ATOM  33100  CE  LYS B2162      39.229  39.110 -26.624  1.00  3.140          C  
ATOM  33101  NZ  LYS B2162      39.550  40.239 -25.757  1.00  3.140          N  
ATOM  33102  H   LYS B2162      37.387  35.583 -28.610  1.00  2.720          H  
ATOM  33103  HA  LYS B2162      39.580  35.791 -30.449  1.00  2.680          H  
ATOM  33104 1HB  LYS B2162      39.411  36.433 -27.499  1.00  3.770          H  
ATOM  33105 2HB  LYS B2162      40.869  36.737 -28.412  1.00  3.770          H  
ATOM  33106 1HG  LYS B2162      39.454  38.193 -29.928  1.00  3.770          H  
ATOM  33107 2HG  LYS B2162      38.170  37.985 -28.713  1.00  3.770          H  
ATOM  33108 1HD  LYS B2162      40.920  39.063 -27.950  1.00  3.770          H  
ATOM  33109 2HD  LYS B2162      39.591  40.120 -28.467  1.00  3.770          H  
ATOM  33110 1HE  LYS B2162      38.145  39.068 -26.733  1.00  3.770          H  
ATOM  33111 2HE  LYS B2162      39.578  38.218 -26.125  1.00  3.770          H  
ATOM  33112 1HZ  LYS B2162      39.043  40.030 -24.869  1.00  3.770          H  
ATOM  33113 2HZ  LYS B2162      40.535  40.302 -25.594  1.00  3.770          H  
ATOM  33114 3HZ  LYS B2162      39.214  41.134 -26.155  1.00  3.770          H  
ATOM  33115  N   LEU B2163      40.018  33.676 -27.973  1.00  2.190          N  
ATOM  33116  CA  LEU B2163      40.816  32.560 -27.534  1.00  2.160          C  
ATOM  33117  C   LEU B2163      40.787  31.405 -28.521  1.00  2.200          C  
ATOM  33118  O   LEU B2163      41.839  30.836 -28.831  1.00  2.180          O  
ATOM  33119  CB  LEU B2163      40.310  32.140 -26.158  1.00  3.040          C  
ATOM  33120  CG  LEU B2163      40.640  33.111 -24.987  1.00  3.040          C  
ATOM  33121  CD1 LEU B2163      39.830  32.738 -23.789  1.00  3.040          C  
ATOM  33122  CD2 LEU B2163      42.121  32.977 -24.620  1.00  3.040          C  
ATOM  33123  H   LEU B2163      39.221  33.977 -27.403  1.00  2.630          H  
ATOM  33124  HA  LEU B2163      41.846  32.897 -27.457  1.00  2.590          H  
ATOM  33125 1HB  LEU B2163      39.226  32.046 -26.213  1.00  3.640          H  
ATOM  33126 2HB  LEU B2163      40.714  31.199 -25.929  1.00  3.640          H  
ATOM  33127  HG  LEU B2163      40.410  34.137 -25.274  1.00  3.640          H  
ATOM  33128 1HD1 LEU B2163      40.067  33.405 -22.962  1.00  3.640          H  
ATOM  33129 2HD1 LEU B2163      38.767  32.812 -24.023  1.00  3.640          H  
ATOM  33130 3HD1 LEU B2163      40.074  31.753 -23.524  1.00  3.640          H  
ATOM  33131 1HD2 LEU B2163      42.361  33.637 -23.783  1.00  3.640          H  
ATOM  33132 2HD2 LEU B2163      42.310  31.956 -24.336  1.00  3.640          H  
ATOM  33133 3HD2 LEU B2163      42.761  33.240 -25.459  1.00  3.640          H  
ATOM  33134  N   ALA B2164      39.609  31.074 -29.071  1.00  2.260          N  
ATOM  33135  CA  ALA B2164      39.551  30.002 -30.053  1.00  2.300          C  
ATOM  33136  C   ALA B2164      40.396  30.342 -31.284  1.00  2.300          C  
ATOM  33137  O   ALA B2164      41.097  29.475 -31.818  1.00  2.320          O  
ATOM  33138  CB  ALA B2164      38.115  29.748 -30.465  1.00  3.200          C  
ATOM  33139  H   ALA B2164      38.741  31.533 -28.774  1.00  2.710          H  
ATOM  33140  HA  ALA B2164      39.957  29.100 -29.597  1.00  2.760          H  
ATOM  33141 1HB  ALA B2164      38.075  28.925 -31.186  1.00  3.840          H  
ATOM  33142 2HB  ALA B2164      37.525  29.490 -29.586  1.00  3.840          H  
ATOM  33143 3HB  ALA B2164      37.708  30.653 -30.920  1.00  3.840          H  
ATOM  33144  N   LEU B2165      40.353  31.609 -31.724  1.00  2.270          N  
ATOM  33145  CA  LEU B2165      41.133  32.023 -32.883  1.00  2.280          C  
ATOM  33146  C   LEU B2165      42.626  31.932 -32.591  1.00  2.210          C  
ATOM  33147  O   LEU B2165      43.399  31.474 -33.442  1.00  2.190          O  
ATOM  33148  CB  LEU B2165      40.744  33.450 -33.289  1.00  3.190          C  
ATOM  33149  CG  LEU B2165      39.295  33.635 -33.868  1.00  3.190          C  
ATOM  33150  CD1 LEU B2165      39.004  35.121 -34.000  1.00  3.190          C  
ATOM  33151  CD2 LEU B2165      39.161  32.944 -35.222  1.00  3.190          C  
ATOM  33152  H   LEU B2165      39.721  32.280 -31.271  1.00  2.720          H  
ATOM  33153  HA  LEU B2165      40.926  31.340 -33.698  1.00  2.740          H  
ATOM  33154 1HB  LEU B2165      40.826  34.083 -32.407  1.00  3.830          H  
ATOM  33155 2HB  LEU B2165      41.455  33.809 -34.026  1.00  3.830          H  
ATOM  33156  HG  LEU B2165      38.573  33.207 -33.183  1.00  3.830          H  
ATOM  33157 1HD1 LEU B2165      37.994  35.255 -34.382  1.00  3.830          H  
ATOM  33158 2HD1 LEU B2165      39.085  35.594 -33.021  1.00  3.830          H  
ATOM  33159 3HD1 LEU B2165      39.715  35.578 -34.685  1.00  3.830          H  
ATOM  33160 1HD2 LEU B2165      38.150  33.093 -35.599  1.00  3.830          H  
ATOM  33161 2HD2 LEU B2165      39.864  33.366 -35.912  1.00  3.830          H  
ATOM  33162 3HD2 LEU B2165      39.346  31.880 -35.131  1.00  3.830          H  
ATOM  33163  N   GLU B2166      43.040  32.318 -31.381  1.00  2.170          N  
ATOM  33164  CA  GLU B2166      44.447  32.214 -31.058  1.00  2.100          C  
ATOM  33165  C   GLU B2166      44.871  30.761 -31.099  1.00  2.060          C  
ATOM  33166  O   GLU B2166      45.905  30.444 -31.681  1.00  2.020          O  
ATOM  33167  CB  GLU B2166      44.741  32.758 -29.664  1.00  2.970          C  
ATOM  33168  CG  GLU B2166      44.605  34.246 -29.510  1.00  2.970          C  
ATOM  33169  CD  GLU B2166      44.760  34.638 -28.091  1.00  2.970          C  
ATOM  33170  OE1 GLU B2166      44.972  33.726 -27.320  1.00  2.970          O  
ATOM  33171  OE2 GLU B2166      44.637  35.805 -27.762  1.00  2.970          O  
ATOM  33172  H   GLU B2166      42.382  32.747 -30.721  1.00  2.600          H  
ATOM  33173  HA  GLU B2166      45.018  32.774 -31.796  1.00  2.520          H  
ATOM  33174 1HB  GLU B2166      44.060  32.288 -28.952  1.00  3.560          H  
ATOM  33175 2HB  GLU B2166      45.755  32.478 -29.373  1.00  3.560          H  
ATOM  33176 1HG  GLU B2166      45.371  34.742 -30.110  1.00  3.560          H  
ATOM  33177 2HG  GLU B2166      43.644  34.547 -29.882  1.00  3.560          H  
ATOM  33178  N   ARG B2167      44.043  29.851 -30.555  1.00  2.090          N  
ATOM  33179  CA  ARG B2167      44.398  28.436 -30.571  1.00  2.050          C  
ATOM  33180  C   ARG B2167      44.593  27.919 -31.979  1.00  2.050          C  
ATOM  33181  O   ARG B2167      45.583  27.245 -32.275  1.00  1.990          O  
ATOM  33182  CB  ARG B2167      43.370  27.536 -29.919  1.00  2.890          C  
ATOM  33183  CG  ARG B2167      43.783  26.030 -29.983  1.00  2.890          C  
ATOM  33184  CD  ARG B2167      42.755  25.084 -29.494  1.00  2.890          C  
ATOM  33185  NE  ARG B2167      41.505  25.103 -30.276  1.00  2.890          N  
ATOM  33186  CZ  ARG B2167      41.315  24.513 -31.486  1.00  2.890          C  
ATOM  33187  NH1 ARG B2167      42.294  23.870 -32.102  1.00  2.890          N  
ATOM  33188  NH2 ARG B2167      40.128  24.573 -32.051  1.00  2.890          N  
ATOM  33189  H   ARG B2167      43.192  30.166 -30.074  1.00  2.510          H  
ATOM  33190  HA  ARG B2167      45.334  28.325 -30.022  1.00  2.460          H  
ATOM  33191 1HB  ARG B2167      43.266  27.814 -28.884  1.00  3.460          H  
ATOM  33192 2HB  ARG B2167      42.399  27.661 -30.397  1.00  3.460          H  
ATOM  33193 1HG  ARG B2167      44.018  25.739 -30.996  1.00  3.460          H  
ATOM  33194 2HG  ARG B2167      44.670  25.892 -29.362  1.00  3.460          H  
ATOM  33195 1HD  ARG B2167      43.165  24.082 -29.546  1.00  3.460          H  
ATOM  33196 2HD  ARG B2167      42.521  25.307 -28.471  1.00  3.460          H  
ATOM  33197  HE  ARG B2167      40.697  25.564 -29.857  1.00  3.460          H  
ATOM  33198 1HH1 ARG B2167      43.210  23.808 -31.683  1.00  3.460          H  
ATOM  33199 2HH1 ARG B2167      42.120  23.435 -32.997  1.00  3.460          H  
ATOM  33200 1HH2 ARG B2167      39.343  25.051 -31.576  1.00  3.460          H  
ATOM  33201 2HH2 ARG B2167      39.952  24.122 -32.934  1.00  3.460          H  
ATOM  33202  N   GLU B2168      43.665  28.244 -32.884  1.00  2.130          N  
ATOM  33203  CA  GLU B2168      43.766  27.738 -34.244  1.00  2.150          C  
ATOM  33204  C   GLU B2168      45.142  28.086 -34.825  1.00  2.100          C  
ATOM  33205  O   GLU B2168      45.723  27.300 -35.587  1.00  2.080          O  
ATOM  33206  CB  GLU B2168      42.675  28.326 -35.154  1.00  3.000          C  
ATOM  33207  CG  GLU B2168      42.567  27.635 -36.551  1.00  3.000          C  
ATOM  33208  CD  GLU B2168      41.565  28.279 -37.505  1.00  3.000          C  
ATOM  33209  OE1 GLU B2168      41.393  29.480 -37.435  1.00  3.000          O  
ATOM  33210  OE2 GLU B2168      40.994  27.581 -38.301  1.00  3.000          O  
ATOM  33211  H   GLU B2168      42.851  28.805 -32.598  1.00  2.560          H  
ATOM  33212  HA  GLU B2168      43.659  26.656 -34.219  1.00  2.580          H  
ATOM  33213 1HB  GLU B2168      41.707  28.246 -34.655  1.00  3.600          H  
ATOM  33214 2HB  GLU B2168      42.873  29.390 -35.308  1.00  3.600          H  
ATOM  33215 1HG  GLU B2168      43.533  27.612 -37.027  1.00  3.600          H  
ATOM  33216 2HG  GLU B2168      42.271  26.602 -36.384  1.00  3.600          H  
ATOM  33217  N   MET B2169      45.649  29.284 -34.494  1.00  2.090          N  
ATOM  33218  CA  MET B2169      46.924  29.737 -35.018  1.00  2.060          C  
ATOM  33219  C   MET B2169      48.178  29.334 -34.236  1.00  1.970          C  
ATOM  33220  O   MET B2169      49.233  29.121 -34.831  1.00  1.940          O  
ATOM  33221  CB  MET B2169      46.912  31.237 -35.104  1.00  2.900          C  
ATOM  33222  CG  MET B2169      45.927  31.790 -36.053  1.00  2.900          C  
ATOM  33223  SD  MET B2169      46.163  31.237 -37.736  1.00  2.900          S  
ATOM  33224  CE  MET B2169      44.938  29.992 -38.001  1.00  2.900          C  
ATOM  33225  H   MET B2169      45.098  29.907 -33.889  1.00  2.510          H  
ATOM  33226  HA  MET B2169      47.025  29.320 -36.006  1.00  2.470          H  
ATOM  33227 1HB  MET B2169      46.679  31.646 -34.117  1.00  3.480          H  
ATOM  33228 2HB  MET B2169      47.893  31.582 -35.380  1.00  3.480          H  
ATOM  33229 1HG  MET B2169      44.916  31.537 -35.725  1.00  3.480          H  
ATOM  33230 2HG  MET B2169      46.038  32.862 -36.039  1.00  3.480          H  
ATOM  33231 1HE  MET B2169      45.016  29.613 -39.018  1.00  3.480          H  
ATOM  33232 2HE  MET B2169      45.088  29.194 -37.323  1.00  3.480          H  
ATOM  33233 3HE  MET B2169      43.945  30.409 -37.841  1.00  3.480          H  
ATOM  33234  N   LEU B2170      48.109  29.294 -32.913  1.00  1.940          N  
ATOM  33235  CA  LEU B2170      49.292  29.007 -32.095  1.00  1.870          C  
ATOM  33236  C   LEU B2170      49.355  27.581 -31.522  1.00  1.840          C  
ATOM  33237  O   LEU B2170      50.426  27.099 -31.152  1.00  1.800          O  
ATOM  33238  CB  LEU B2170      49.321  29.964 -30.885  1.00  2.650          C  
ATOM  33239  CG  LEU B2170      49.378  31.501 -31.120  1.00  2.650          C  
ATOM  33240  CD1 LEU B2170      49.268  32.185 -29.748  1.00  2.650          C  
ATOM  33241  CD2 LEU B2170      50.682  31.898 -31.810  1.00  2.650          C  
ATOM  33242  H   LEU B2170      47.226  29.524 -32.459  1.00  2.330          H  
ATOM  33243  HA  LEU B2170      50.177  29.153 -32.710  1.00  2.240          H  
ATOM  33244 1HB  LEU B2170      48.424  29.782 -30.302  1.00  3.180          H  
ATOM  33245 2HB  LEU B2170      50.182  29.703 -30.276  1.00  3.180          H  
ATOM  33246  HG  LEU B2170      48.529  31.814 -31.733  1.00  3.180          H  
ATOM  33247 1HD1 LEU B2170      49.290  33.267 -29.870  1.00  3.180          H  
ATOM  33248 2HD1 LEU B2170      48.324  31.894 -29.271  1.00  3.180          H  
ATOM  33249 3HD1 LEU B2170      50.094  31.875 -29.120  1.00  3.180          H  
ATOM  33250 1HD2 LEU B2170      50.708  32.973 -31.945  1.00  3.180          H  
ATOM  33251 2HD2 LEU B2170      51.533  31.591 -31.202  1.00  3.180          H  
ATOM  33252 3HD2 LEU B2170      50.732  31.415 -32.772  1.00  3.180          H  
ATOM  33253  N   GLY B2171      48.182  26.965 -31.297  1.00  1.860          N  
ATOM  33254  CA  GLY B2171      48.028  25.684 -30.595  1.00  1.830          C  
ATOM  33255  C   GLY B2171      48.041  25.930 -29.081  1.00  1.770          C  
ATOM  33256  O   GLY B2171      47.928  25.016 -28.262  1.00  1.740          O  
ATOM  33257  H   GLY B2171      47.323  27.352 -31.678  1.00  2.230          H  
ATOM  33258 1HA  GLY B2171      47.089  25.220 -30.895  1.00  2.200          H  
ATOM  33259 2HA  GLY B2171      48.837  25.013 -30.875  1.00  2.200          H  
ATOM  33260  N   LEU B2172      48.205  27.196 -28.749  1.00  1.800          N  
ATOM  33261  CA  LEU B2172      48.342  27.753 -27.428  1.00  1.760          C  
ATOM  33262  C   LEU B2172      47.370  28.903 -27.243  1.00  1.840          C  
ATOM  33263  O   LEU B2172      46.987  29.556 -28.207  1.00  1.930          O  
ATOM  33264  CB  LEU B2172      49.786  28.244 -27.318  1.00  2.480          C  
ATOM  33265  CG  LEU B2172      50.869  27.140 -27.593  1.00  2.480          C  
ATOM  33266  CD1 LEU B2172      52.226  27.766 -27.745  1.00  2.480          C  
ATOM  33267  CD2 LEU B2172      50.864  26.138 -26.484  1.00  2.480          C  
ATOM  33268  H   LEU B2172      48.246  27.843 -29.517  1.00  2.160          H  
ATOM  33269  HA  LEU B2172      48.120  26.992 -26.685  1.00  2.110          H  
ATOM  33270 1HB  LEU B2172      49.937  29.051 -28.020  1.00  2.980          H  
ATOM  33271 2HB  LEU B2172      49.934  28.637 -26.322  1.00  2.980          H  
ATOM  33272  HG  LEU B2172      50.650  26.636 -28.528  1.00  2.980          H  
ATOM  33273 1HD1 LEU B2172      52.957  26.993 -27.960  1.00  2.980          H  
ATOM  33274 2HD1 LEU B2172      52.188  28.458 -28.583  1.00  2.980          H  
ATOM  33275 3HD1 LEU B2172      52.512  28.288 -26.843  1.00  2.980          H  
ATOM  33276 1HD2 LEU B2172      51.590  25.410 -26.699  1.00  2.980          H  
ATOM  33277 2HD2 LEU B2172      51.102  26.609 -25.552  1.00  2.980          H  
ATOM  33278 3HD2 LEU B2172      49.896  25.653 -26.410  1.00  2.980          H  
ATOM  33279  N   TYR B2173      46.999  29.198 -26.011  1.00  1.840          N  
ATOM  33280  CA  TYR B2173      46.137  30.351 -25.756  1.00  1.910          C  
ATOM  33281  C   TYR B2173      46.940  31.447 -25.061  1.00  1.840          C  
ATOM  33282  O   TYR B2173      47.905  31.148 -24.347  1.00  1.900          O  
ATOM  33283  CB  TYR B2173      44.973  29.974 -24.857  1.00  2.650          C  
ATOM  33284  CG  TYR B2173      43.966  28.966 -25.384  1.00  2.650          C  
ATOM  33285  CD1 TYR B2173      44.125  27.623 -25.128  1.00  2.650          C  
ATOM  33286  CD2 TYR B2173      42.875  29.398 -26.085  1.00  2.650          C  
ATOM  33287  CE1 TYR B2173      43.182  26.724 -25.570  1.00  2.650          C  
ATOM  33288  CE2 TYR B2173      41.927  28.506 -26.528  1.00  2.650          C  
ATOM  33289  CZ  TYR B2173      42.076  27.173 -26.266  1.00  2.650          C  
ATOM  33290  OH  TYR B2173      41.124  26.280 -26.686  1.00  2.650          O  
ATOM  33291  H   TYR B2173      47.321  28.636 -25.237  1.00  2.210          H  
ATOM  33292  HA  TYR B2173      45.762  30.753 -26.701  1.00  2.290          H  
ATOM  33293 1HB  TYR B2173      45.351  29.609 -23.899  1.00  3.180          H  
ATOM  33294 2HB  TYR B2173      44.433  30.886 -24.654  1.00  3.180          H  
ATOM  33295  HD1 TYR B2173      44.988  27.271 -24.567  1.00  3.180          H  
ATOM  33296  HD2 TYR B2173      42.765  30.455 -26.285  1.00  3.180          H  
ATOM  33297  HE1 TYR B2173      43.303  25.661 -25.360  1.00  3.180          H  
ATOM  33298  HE2 TYR B2173      41.057  28.860 -27.083  1.00  3.180          H  
ATOM  33299  HH  TYR B2173      41.409  25.360 -26.447  1.00  3.180          H  
ATOM  33300  N   VAL B2174      46.543  32.713 -25.232  1.00  1.850          N  
ATOM  33301  CA  VAL B2174      47.214  33.786 -24.523  1.00  1.820          C  
ATOM  33302  C   VAL B2174      46.358  34.259 -23.341  1.00  1.830          C  
ATOM  33303  O   VAL B2174      45.275  34.812 -23.523  1.00  1.910          O  
ATOM  33304  CB  VAL B2174      47.465  34.975 -25.478  1.00  2.560          C  
ATOM  33305  CG1 VAL B2174      48.193  36.106 -24.739  1.00  2.560          C  
ATOM  33306  CG2 VAL B2174      48.243  34.503 -26.709  1.00  2.560          C  
ATOM  33307  H   VAL B2174      45.778  32.949 -25.878  1.00  2.220          H  
ATOM  33308  HA  VAL B2174      48.171  33.425 -24.145  1.00  2.180          H  
ATOM  33309  HB  VAL B2174      46.499  35.373 -25.800  1.00  3.070          H  
ATOM  33310 1HG1 VAL B2174      48.327  36.930 -25.409  1.00  3.070          H  
ATOM  33311 2HG1 VAL B2174      47.603  36.438 -23.886  1.00  3.070          H  
ATOM  33312 3HG1 VAL B2174      49.171  35.758 -24.389  1.00  3.070          H  
ATOM  33313 1HG2 VAL B2174      48.394  35.336 -27.391  1.00  3.070          H  
ATOM  33314 2HG2 VAL B2174      49.174  34.118 -26.403  1.00  3.070          H  
ATOM  33315 3HG2 VAL B2174      47.679  33.720 -27.224  1.00  3.070          H  
ATOM  33316  N   SER B2175      46.903  34.104 -22.138  1.00  1.790          N  
ATOM  33317  CA  SER B2175      46.279  34.491 -20.869  1.00  1.810          C  
ATOM  33318  C   SER B2175      44.872  33.942 -20.567  1.00  1.810          C  
ATOM  33319  O   SER B2175      44.002  34.684 -20.106  1.00  1.870          O  
ATOM  33320  CB  SER B2175      46.248  36.009 -20.758  1.00  2.530          C  
ATOM  33321  OG  SER B2175      47.548  36.556 -20.783  1.00  2.530          O  
ATOM  33322  H   SER B2175      47.815  33.679 -22.097  1.00  2.150          H  
ATOM  33323  HA  SER B2175      46.934  34.128 -20.075  1.00  2.170          H  
ATOM  33324 1HB  SER B2175      45.658  36.426 -21.572  1.00  3.030          H  
ATOM  33325 2HB  SER B2175      45.757  36.291 -19.828  1.00  3.030          H  
ATOM  33326  HG  SER B2175      47.444  37.487 -20.586  1.00  3.030          H  
ATOM  33327  N   GLY B2176      44.651  32.641 -20.768  1.00  1.800          N  
ATOM  33328  CA  GLY B2176      43.354  32.048 -20.433  1.00  1.810          C  
ATOM  33329  C   GLY B2176      42.841  31.049 -21.455  1.00  1.940          C  
ATOM  33330  O   GLY B2176      43.426  30.865 -22.507  1.00  2.240          O  
ATOM  33331  H   GLY B2176      45.383  32.065 -21.154  1.00  2.160          H  
ATOM  33332 1HA  GLY B2176      43.432  31.552 -19.465  1.00  2.170          H  
ATOM  33333 2HA  GLY B2176      42.616  32.840 -20.316  1.00  2.170          H  
ATOM  33334  N   HIS B2177      41.742  30.391 -21.108  1.00  1.960          N  
ATOM  33335  CA  HIS B2177      41.094  29.391 -21.947  1.00  2.030          C  
ATOM  33336  C   HIS B2177      39.599  29.681 -21.944  1.00  1.980          C  
ATOM  33337  O   HIS B2177      39.084  30.194 -20.947  1.00  1.970          O  
ATOM  33338  CB  HIS B2177      41.250  27.961 -21.394  1.00  2.810          C  
ATOM  33339  CG  HIS B2177      42.587  27.336 -21.398  1.00  2.810          C  
ATOM  33340  ND1 HIS B2177      43.605  27.711 -20.552  1.00  2.810          N  
ATOM  33341  CD2 HIS B2177      43.045  26.278 -22.099  1.00  2.810          C  
ATOM  33342  CE1 HIS B2177      44.653  26.935 -20.769  1.00  2.810          C  
ATOM  33343  NE2 HIS B2177      44.333  26.050 -21.695  1.00  2.810          N  
ATOM  33344  H   HIS B2177      41.333  30.599 -20.208  1.00  2.350          H  
ATOM  33345  HA  HIS B2177      41.513  29.435 -22.947  1.00  2.440          H  
ATOM  33346 1HB  HIS B2177      40.906  27.968 -20.375  1.00  3.380          H  
ATOM  33347 2HB  HIS B2177      40.594  27.292 -21.935  1.00  3.380          H  
ATOM  33348  HD2 HIS B2177      42.489  25.702 -22.843  1.00  3.380          H  
ATOM  33349  HE1 HIS B2177      45.606  26.994 -20.248  1.00  3.380          H  
ATOM  33350  HE2 HIS B2177      44.934  25.308 -22.040  1.00  3.380          H  
ATOM  33351  N   PRO B2178      38.841  29.318 -23.006  1.00  2.240          N  
ATOM  33352  CA  PRO B2178      37.382  29.395 -23.081  1.00  2.340          C  
ATOM  33353  C   PRO B2178      36.735  28.760 -21.849  1.00  2.050          C  
ATOM  33354  O   PRO B2178      35.704  29.240 -21.372  1.00  2.250          O  
ATOM  33355  CB  PRO B2178      37.085  28.622 -24.371  1.00  3.510          C  
ATOM  33356  CG  PRO B2178      38.318  28.862 -25.228  1.00  3.510          C  
ATOM  33357  CD  PRO B2178      39.479  28.864 -24.247  1.00  3.510          C  
ATOM  33358  HA  PRO B2178      37.085  30.451 -23.178  1.00  2.810          H  
ATOM  33359 1HB  PRO B2178      36.907  27.557 -24.147  1.00  4.210          H  
ATOM  33360 2HB  PRO B2178      36.164  29.009 -24.834  1.00  4.210          H  
ATOM  33361 1HG  PRO B2178      38.416  28.075 -25.996  1.00  4.210          H  
ATOM  33362 2HG  PRO B2178      38.214  29.817 -25.775  1.00  4.210          H  
ATOM  33363 1HD  PRO B2178      39.934  27.880 -24.147  1.00  4.210          H  
ATOM  33364 2HD  PRO B2178      40.183  29.593 -24.590  1.00  4.210          H  
ATOM  33365  N   LEU B2179      37.416  27.748 -21.291  1.00  2.000          N  
ATOM  33366  CA  LEU B2179      37.009  26.988 -20.124  1.00  2.060          C  
ATOM  33367  C   LEU B2179      36.587  27.819 -18.930  1.00  2.230          C  
ATOM  33368  O   LEU B2179      35.702  27.420 -18.178  1.00  2.470          O  
ATOM  33369  CB  LEU B2179      38.145  26.068 -19.680  1.00  2.860          C  
ATOM  33370  CG  LEU B2179      38.452  24.889 -20.588  1.00  2.860          C  
ATOM  33371  CD1 LEU B2179      39.730  24.216 -20.132  1.00  2.860          C  
ATOM  33372  CD2 LEU B2179      37.282  23.875 -20.575  1.00  2.860          C  
ATOM  33373  H   LEU B2179      38.248  27.426 -21.752  1.00  2.400          H  
ATOM  33374  HA  LEU B2179      36.169  26.395 -20.431  1.00  2.470          H  
ATOM  33375 1HB  LEU B2179      39.041  26.664 -19.620  1.00  3.430          H  
ATOM  33376 2HB  LEU B2179      37.928  25.699 -18.692  1.00  3.430          H  
ATOM  33377  HG  LEU B2179      38.601  25.240 -21.560  1.00  3.430          H  
ATOM  33378 1HD1 LEU B2179      39.947  23.388 -20.809  1.00  3.430          H  
ATOM  33379 2HD1 LEU B2179      40.557  24.926 -20.159  1.00  3.430          H  
ATOM  33380 3HD1 LEU B2179      39.612  23.835 -19.117  1.00  3.430          H  
ATOM  33381 1HD2 LEU B2179      37.516  23.055 -21.214  1.00  3.430          H  
ATOM  33382 2HD2 LEU B2179      37.141  23.508 -19.579  1.00  3.430          H  
ATOM  33383 3HD2 LEU B2179      36.361  24.320 -20.925  1.00  3.430          H  
ATOM  33384  N   ASN B2180      37.175  28.983 -18.716  1.00  2.350          N  
ATOM  33385  CA  ASN B2180      36.750  29.710 -17.534  1.00  2.580          C  
ATOM  33386  C   ASN B2180      35.244  30.045 -17.583  1.00  2.180          C  
ATOM  33387  O   ASN B2180      34.557  30.040 -16.557  1.00  2.130          O  
ATOM  33388  CB  ASN B2180      37.586  30.957 -17.354  1.00  3.520          C  
ATOM  33389  CG  ASN B2180      38.978  30.665 -16.838  1.00  3.520          C  
ATOM  33390  OD1 ASN B2180      39.254  29.614 -16.240  1.00  3.520          O  
ATOM  33391  ND2 ASN B2180      39.870  31.593 -17.057  1.00  3.520          N  
ATOM  33392  H   ASN B2180      37.892  29.362 -19.346  1.00  2.820          H  
ATOM  33393  HA  ASN B2180      36.910  29.068 -16.667  1.00  3.100          H  
ATOM  33394 1HB  ASN B2180      37.675  31.467 -18.317  1.00  4.220          H  
ATOM  33395 2HB  ASN B2180      37.087  31.636 -16.666  1.00  4.220          H  
ATOM  33396 1HD2 ASN B2180      40.807  31.467 -16.736  1.00  4.220          H  
ATOM  33397 2HD2 ASN B2180      39.614  32.432 -17.538  1.00  4.220          H  
ATOM  33398  N   GLY B2181      34.685  30.237 -18.782  1.00  2.190          N  
ATOM  33399  CA  GLY B2181      33.286  30.618 -18.918  1.00  2.100          C  
ATOM  33400  C   GLY B2181      32.320  29.445 -18.803  1.00  1.970          C  
ATOM  33401  O   GLY B2181      31.105  29.623 -18.929  1.00  2.110          O  
ATOM  33402  H   GLY B2181      35.238  30.152 -19.639  1.00  2.630          H  
ATOM  33403 1HA  GLY B2181      33.045  31.361 -18.158  1.00  2.520          H  
ATOM  33404 2HA  GLY B2181      33.151  31.103 -19.881  1.00  2.520          H  
ATOM  33405  N   VAL B2182      32.854  28.242 -18.615  1.00  2.050          N  
ATOM  33406  CA  VAL B2182      32.048  27.042 -18.498  1.00  2.040          C  
ATOM  33407  C   VAL B2182      32.469  26.374 -17.189  1.00  2.110          C  
ATOM  33408  O   VAL B2182      32.181  25.194 -16.970  1.00  2.020          O  
ATOM  33409  CB  VAL B2182      32.251  26.081 -19.703  1.00  2.860          C  
ATOM  33410  CG1 VAL B2182      33.570  25.298 -19.559  1.00  2.860          C  
ATOM  33411  CG2 VAL B2182      31.035  25.202 -19.867  1.00  2.860          C  
ATOM  33412  H   VAL B2182      33.870  28.154 -18.525  1.00  2.460          H  
ATOM  33413  HA  VAL B2182      30.997  27.315 -18.431  1.00  2.450          H  
ATOM  33414  HB  VAL B2182      32.369  26.685 -20.601  1.00  3.430          H  
ATOM  33415 1HG1 VAL B2182      33.749  24.700 -20.401  1.00  3.430          H  
ATOM  33416 2HG1 VAL B2182      34.328  25.995 -19.472  1.00  3.430          H  
ATOM  33417 3HG1 VAL B2182      33.588  24.654 -18.700  1.00  3.430          H  
ATOM  33418 1HG2 VAL B2182      31.153  24.547 -20.708  1.00  3.430          H  
ATOM  33419 2HG2 VAL B2182      30.908  24.640 -19.018  1.00  3.430          H  
ATOM  33420 3HG2 VAL B2182      30.154  25.827 -20.013  1.00  3.430          H  
ATOM  33421  N   ALA B2183      33.165  27.119 -16.326  1.00  2.500          N  
ATOM  33422  CA  ALA B2183      33.746  26.561 -15.116  1.00  2.820          C  
ATOM  33423  C   ALA B2183      32.749  25.814 -14.242  1.00  2.460          C  
ATOM  33424  O   ALA B2183      33.160  24.890 -13.533  1.00  2.520          O  
ATOM  33425  CB  ALA B2183      34.393  27.658 -14.305  1.00  3.820          C  
ATOM  33426  H   ALA B2183      33.356  28.106 -16.532  1.00  3.000          H  
ATOM  33427  HA  ALA B2183      34.514  25.857 -15.421  1.00  3.380          H  
ATOM  33428 1HB  ALA B2183      34.869  27.232 -13.424  1.00  4.580          H  
ATOM  33429 2HB  ALA B2183      35.142  28.159 -14.915  1.00  4.580          H  
ATOM  33430 3HB  ALA B2183      33.636  28.377 -13.999  1.00  4.580          H  
ATOM  33431  N   HIS B2184      31.467  26.193 -14.226  1.00  2.270          N  
ATOM  33432  CA  HIS B2184      30.526  25.449 -13.406  1.00  2.280          C  
ATOM  33433  C   HIS B2184      30.297  24.023 -13.951  1.00  1.920          C  
ATOM  33434  O   HIS B2184      29.844  23.143 -13.217  1.00  2.080          O  
ATOM  33435  CB  HIS B2184      29.220  26.209 -13.343  1.00  3.190          C  
ATOM  33436  CG  HIS B2184      28.647  26.365 -14.671  1.00  3.190          C  
ATOM  33437  ND1 HIS B2184      29.141  27.283 -15.584  1.00  3.190          N  
ATOM  33438  CD2 HIS B2184      27.624  25.738 -15.277  1.00  3.190          C  
ATOM  33439  CE1 HIS B2184      28.435  27.197 -16.700  1.00  3.190          C  
ATOM  33440  NE2 HIS B2184      27.507  26.271 -16.527  1.00  3.190          N  
ATOM  33441  H   HIS B2184      31.113  26.973 -14.785  1.00  2.720          H  
ATOM  33442  HA  HIS B2184      30.917  25.366 -12.395  1.00  2.740          H  
ATOM  33443 1HB  HIS B2184      28.507  25.676 -12.711  1.00  3.830          H  
ATOM  33444 2HB  HIS B2184      29.384  27.195 -12.912  1.00  3.830          H  
ATOM  33445  HD2 HIS B2184      27.000  24.951 -14.851  1.00  3.830          H  
ATOM  33446  HE1 HIS B2184      28.587  27.796 -17.598  1.00  3.830          H  
ATOM  33447  HE2 HIS B2184      26.788  25.970 -17.189  1.00  3.830          H  
ATOM  33448  N   LEU B2185      30.557  23.807 -15.251  1.00  1.740          N  
ATOM  33449  CA  LEU B2185      30.447  22.495 -15.889  1.00  1.850          C  
ATOM  33450  C   LEU B2185      31.575  21.656 -15.379  1.00  1.810          C  
ATOM  33451  O   LEU B2185      31.421  20.473 -15.108  1.00  1.960          O  
ATOM  33452  CB  LEU B2185      30.489  22.579 -17.421  1.00  2.550          C  
ATOM  33453  CG  LEU B2185      30.378  21.245 -18.257  1.00  2.550          C  
ATOM  33454  CD1 LEU B2185      29.637  21.511 -19.601  1.00  2.550          C  
ATOM  33455  CD2 LEU B2185      31.818  20.737 -18.594  1.00  2.550          C  
ATOM  33456  H   LEU B2185      30.934  24.572 -15.807  1.00  2.090          H  
ATOM  33457  HA  LEU B2185      29.507  22.036 -15.593  1.00  2.220          H  
ATOM  33458 1HB  LEU B2185      29.695  23.248 -17.742  1.00  3.060          H  
ATOM  33459 2HB  LEU B2185      31.447  23.003 -17.683  1.00  3.060          H  
ATOM  33460  HG  LEU B2185      29.830  20.488 -17.687  1.00  3.060          H  
ATOM  33461 1HD1 LEU B2185      29.576  20.583 -20.181  1.00  3.060          H  
ATOM  33462 2HD1 LEU B2185      28.629  21.874 -19.404  1.00  3.060          H  
ATOM  33463 3HD1 LEU B2185      30.185  22.254 -20.176  1.00  3.060          H  
ATOM  33464 1HD2 LEU B2185      31.742  19.848 -19.177  1.00  3.060          H  
ATOM  33465 2HD2 LEU B2185      32.349  21.495 -19.170  1.00  3.060          H  
ATOM  33466 3HD2 LEU B2185      32.381  20.519 -17.697  1.00  3.060          H  
ATOM  33467  N   LEU B2186      32.748  22.266 -15.318  1.00  1.910          N  
ATOM  33468  CA  LEU B2186      33.913  21.544 -14.845  1.00  2.290          C  
ATOM  33469  C   LEU B2186      33.702  21.188 -13.365  1.00  2.220          C  
ATOM  33470  O   LEU B2186      33.931  20.060 -12.933  1.00  2.380          O  
ATOM  33471  CB  LEU B2186      35.161  22.429 -14.995  1.00  3.050          C  
ATOM  33472  CG  LEU B2186      35.568  22.823 -16.456  1.00  3.050          C  
ATOM  33473  CD1 LEU B2186      36.732  23.831 -16.397  1.00  3.050          C  
ATOM  33474  CD2 LEU B2186      35.930  21.587 -17.271  1.00  3.050          C  
ATOM  33475  H   LEU B2186      32.784  23.241 -15.631  1.00  2.290          H  
ATOM  33476  HA  LEU B2186      34.015  20.620 -15.404  1.00  2.750          H  
ATOM  33477 1HB  LEU B2186      34.997  23.349 -14.441  1.00  3.660          H  
ATOM  33478 2HB  LEU B2186      36.004  21.907 -14.543  1.00  3.660          H  
ATOM  33479  HG  LEU B2186      34.725  23.327 -16.935  1.00  3.660          H  
ATOM  33480 1HD1 LEU B2186      36.992  24.127 -17.393  1.00  3.660          H  
ATOM  33481 2HD1 LEU B2186      36.443  24.709 -15.833  1.00  3.660          H  
ATOM  33482 3HD1 LEU B2186      37.596  23.371 -15.923  1.00  3.660          H  
ATOM  33483 1HD2 LEU B2186      36.197  21.873 -18.282  1.00  3.660          H  
ATOM  33484 2HD2 LEU B2186      36.775  21.071 -16.808  1.00  3.660          H  
ATOM  33485 3HD2 LEU B2186      35.077  20.927 -17.315  1.00  3.660          H  
ATOM  33486  N   ALA B2187      33.164  22.137 -12.587  1.00  2.190          N  
ATOM  33487  CA  ALA B2187      32.895  21.872 -11.177  1.00  2.490          C  
ATOM  33488  C   ALA B2187      31.927  20.702 -11.046  1.00  2.220          C  
ATOM  33489  O   ALA B2187      32.063  19.826 -10.178  1.00  2.490          O  
ATOM  33490  CB  ALA B2187      32.311  23.104 -10.514  1.00  3.370          C  
ATOM  33491  H   ALA B2187      33.006  23.074 -12.967  1.00  2.630          H  
ATOM  33492  HA  ALA B2187      33.834  21.604 -10.694  1.00  2.990          H  
ATOM  33493 1HB  ALA B2187      32.130  22.904  -9.467  1.00  4.040          H  
ATOM  33494 2HB  ALA B2187      33.008  23.933 -10.613  1.00  4.040          H  
ATOM  33495 3HB  ALA B2187      31.373  23.356 -11.000  1.00  4.040          H  
ATOM  33496  N   ALA B2188      30.999  20.633 -11.992  1.00  1.900          N  
ATOM  33497  CA  ALA B2188      29.963  19.629 -12.041  1.00  2.060          C  
ATOM  33498  C   ALA B2188      30.475  18.257 -12.428  1.00  1.820          C  
ATOM  33499  O   ALA B2188      30.231  17.782 -13.533  1.00  2.170          O  
ATOM  33500  CB  ALA B2188      28.912  20.029 -13.041  1.00  2.820          C  
ATOM  33501  H   ALA B2188      30.940  21.405 -12.658  1.00  2.280          H  
ATOM  33502  HA  ALA B2188      29.514  19.569 -11.047  1.00  2.470          H  
ATOM  33503 1HB  ALA B2188      28.110  19.291 -13.035  1.00  3.380          H  
ATOM  33504 2HB  ALA B2188      28.540  21.002 -12.772  1.00  3.380          H  
ATOM  33505 3HB  ALA B2188      29.336  20.079 -14.021  1.00  3.380          H  
ATOM  33506  N   GLN B2189      31.107  17.609 -11.455  1.00  1.760          N  
ATOM  33507  CA  GLN B2189      31.690  16.267 -11.507  1.00  2.040          C  
ATOM  33508  C   GLN B2189      33.045  16.042 -12.194  1.00  2.020          C  
ATOM  33509  O   GLN B2189      33.409  14.883 -12.419  1.00  2.550          O  
ATOM  33510  CB  GLN B2189      30.694  15.332 -12.211  1.00  2.740          C  
ATOM  33511  CG  GLN B2189      29.327  15.251 -11.610  1.00  2.740          C  
ATOM  33512  CD  GLN B2189      28.383  14.457 -12.477  1.00  2.740          C  
ATOM  33513  OE1 GLN B2189      28.771  13.487 -13.146  1.00  2.740          O  
ATOM  33514  NE2 GLN B2189      27.121  14.872 -12.482  1.00  2.740          N  
ATOM  33515  H   GLN B2189      31.266  18.170 -10.614  1.00  2.110          H  
ATOM  33516  HA  GLN B2189      31.807  15.938 -10.473  1.00  2.450          H  
ATOM  33517 1HB  GLN B2189      30.640  15.506 -13.274  1.00  3.290          H  
ATOM  33518 2HB  GLN B2189      31.061  14.350 -12.093  1.00  3.290          H  
ATOM  33519 1HG  GLN B2189      29.436  14.721 -10.685  1.00  3.290          H  
ATOM  33520 2HG  GLN B2189      28.895  16.233 -11.435  1.00  3.290          H  
ATOM  33521 1HE2 GLN B2189      26.439  14.402 -13.037  1.00  3.290          H  
ATOM  33522 2HE2 GLN B2189      26.838  15.670 -11.893  1.00  3.290          H  
ATOM  33523  N   VAL B2190      33.855  17.073 -12.452  1.00  2.060          N  
ATOM  33524  CA  VAL B2190      35.195  16.767 -12.926  1.00  2.480          C  
ATOM  33525  C   VAL B2190      36.068  16.934 -11.702  1.00  2.300          C  
ATOM  33526  O   VAL B2190      36.413  18.050 -11.320  1.00  2.510          O  
ATOM  33527  CB  VAL B2190      35.638  17.714 -14.048  1.00  3.300          C  
ATOM  33528  CG1 VAL B2190      37.046  17.361 -14.533  1.00  3.300          C  
ATOM  33529  CG2 VAL B2190      34.613  17.639 -15.151  1.00  3.300          C  
ATOM  33530  H   VAL B2190      33.606  18.061 -12.323  1.00  2.470          H  
ATOM  33531  HA  VAL B2190      35.253  15.737 -13.282  1.00  2.980          H  
ATOM  33532  HB  VAL B2190      35.696  18.717 -13.669  1.00  3.960          H  
ATOM  33533 1HG1 VAL B2190      37.347  18.054 -15.314  1.00  3.960          H  
ATOM  33534 2HG1 VAL B2190      37.751  17.435 -13.700  1.00  3.960          H  
ATOM  33535 3HG1 VAL B2190      37.055  16.343 -14.918  1.00  3.960          H  
ATOM  33536 1HG2 VAL B2190      34.866  18.304 -15.928  1.00  3.960          H  
ATOM  33537 2HG2 VAL B2190      34.562  16.619 -15.531  1.00  3.960          H  
ATOM  33538 3HG2 VAL B2190      33.647  17.931 -14.742  1.00  3.960          H  
ATOM  33539  N   ASP B2191      36.434  15.819 -11.084  1.00  2.310          N  
ATOM  33540  CA  ASP B2191      37.122  15.870  -9.807  1.00  2.390          C  
ATOM  33541  C   ASP B2191      38.613  15.939 -10.026  1.00  2.200          C  
ATOM  33542  O   ASP B2191      39.363  16.476  -9.208  1.00  2.520          O  
ATOM  33543  CB  ASP B2191      36.772  14.631  -8.995  1.00  3.310          C  
ATOM  33544  CG  ASP B2191      35.272  14.532  -8.713  1.00  3.310          C  
ATOM  33545  OD1 ASP B2191      34.700  15.413  -8.113  1.00  3.310          O  
ATOM  33546  OD2 ASP B2191      34.706  13.552  -9.147  1.00  3.310          O  
ATOM  33547  H   ASP B2191      36.172  14.921 -11.471  1.00  2.770          H  
ATOM  33548  HA  ASP B2191      36.803  16.761  -9.265  1.00  2.870          H  
ATOM  33549 1HB  ASP B2191      37.094  13.739  -9.529  1.00  3.980          H  
ATOM  33550 2HB  ASP B2191      37.309  14.658  -8.045  1.00  3.980          H  
ATOM  33551  N   THR B2192      39.054  15.371 -11.134  1.00  2.160          N  
ATOM  33552  CA  THR B2192      40.458  15.320 -11.436  1.00  2.160          C  
ATOM  33553  C   THR B2192      40.780  16.123 -12.669  1.00  1.960          C  
ATOM  33554  O   THR B2192      40.177  15.919 -13.727  1.00  2.290          O  
ATOM  33555  CB  THR B2192      40.854  13.886 -11.761  1.00  3.020          C  
ATOM  33556  OG1 THR B2192      40.060  13.465 -12.878  1.00  3.020          O  
ATOM  33557  CG2 THR B2192      40.613  12.974 -10.588  1.00  3.020          C  
ATOM  33558  H   THR B2192      38.405  14.942 -11.778  1.00  2.590          H  
ATOM  33559  HA  THR B2192      41.033  15.709 -10.597  1.00  2.590          H  
ATOM  33560  HB  THR B2192      41.896  13.853 -12.039  1.00  3.630          H  
ATOM  33561  HG1 THR B2192      40.238  14.075 -13.635  1.00  3.630          H  
ATOM  33562 1HG2 THR B2192      40.896  11.959 -10.860  1.00  3.630          H  
ATOM  33563 2HG2 THR B2192      41.214  13.307  -9.743  1.00  3.630          H  
ATOM  33564 3HG2 THR B2192      39.562  12.994 -10.314  1.00  3.630          H  
ATOM  33565  N   ALA B2193      41.827  16.925 -12.560  1.00  1.700          N  
ATOM  33566  CA  ALA B2193      42.353  17.701 -13.674  1.00  1.690          C  
ATOM  33567  C   ALA B2193      42.853  16.728 -14.708  1.00  1.800          C  
ATOM  33568  O   ALA B2193      43.345  15.661 -14.339  1.00  2.080          O  
ATOM  33569  CB  ALA B2193      43.477  18.619 -13.218  1.00  2.370          C  
ATOM  33570  H   ALA B2193      42.239  17.025 -11.642  1.00  2.040          H  
ATOM  33571  HA  ALA B2193      41.544  18.293 -14.113  1.00  2.030          H  
ATOM  33572 1HB  ALA B2193      43.849  19.183 -14.066  1.00  2.840          H  
ATOM  33573 2HB  ALA B2193      43.097  19.310 -12.469  1.00  2.840          H  
ATOM  33574 3HB  ALA B2193      44.282  18.031 -12.791  1.00  2.840          H  
ATOM  33575  N   ILE B2194      42.846  17.080 -15.977  1.00  1.890          N  
ATOM  33576  CA  ILE B2194      43.380  16.083 -16.870  1.00  2.000          C  
ATOM  33577  C   ILE B2194      44.805  15.608 -16.538  1.00  1.960          C  
ATOM  33578  O   ILE B2194      44.997  14.393 -16.474  1.00  2.080          O  
ATOM  33579  CB  ILE B2194      43.272  16.495 -18.346  1.00  2.760          C  
ATOM  33580  CG1 ILE B2194      41.796  16.464 -18.775  1.00  2.760          C  
ATOM  33581  CG2 ILE B2194      44.045  15.572 -19.138  1.00  2.760          C  
ATOM  33582  CD1 ILE B2194      41.434  17.105 -20.159  1.00  2.760          C  
ATOM  33583  H   ILE B2194      42.448  17.979 -16.305  1.00  2.270          H  
ATOM  33584  HA  ILE B2194      42.737  15.209 -16.771  1.00  2.400          H  
ATOM  33585  HB  ILE B2194      43.635  17.506 -18.497  1.00  3.310          H  
ATOM  33586 1HG1 ILE B2194      41.520  15.419 -18.815  1.00  3.310          H  
ATOM  33587 2HG1 ILE B2194      41.193  16.957 -18.005  1.00  3.310          H  
ATOM  33588 1HG2 ILE B2194      43.930  15.832 -20.126  1.00  3.310          H  
ATOM  33589 2HG2 ILE B2194      45.101  15.594 -18.896  1.00  3.310          H  
ATOM  33590 3HG2 ILE B2194      43.650  14.577 -18.966  1.00  3.310          H  
ATOM  33591 1HD1 ILE B2194      40.370  16.986 -20.340  1.00  3.310          H  
ATOM  33592 2HD1 ILE B2194      41.640  18.129 -20.191  1.00  3.310          H  
ATOM  33593 3HD1 ILE B2194      41.972  16.635 -20.948  1.00  3.310          H  
ATOM  33594  N   PRO B2195      45.824  16.447 -16.259  1.00  1.890          N  
ATOM  33595  CA  PRO B2195      47.146  15.961 -15.895  1.00  1.930          C  
ATOM  33596  C   PRO B2195      47.135  15.077 -14.632  1.00  1.970          C  
ATOM  33597  O   PRO B2195      48.054  14.288 -14.417  1.00  2.120          O  
ATOM  33598  CB  PRO B2195      47.948  17.255 -15.717  1.00  2.900          C  
ATOM  33599  CG  PRO B2195      46.917  18.338 -15.510  1.00  2.900          C  
ATOM  33600  CD  PRO B2195      45.747  17.926 -16.369  1.00  2.900          C  
ATOM  33601  HA  PRO B2195      47.554  15.407 -16.748  1.00  2.320          H  
ATOM  33602 1HB  PRO B2195      48.631  17.157 -14.856  1.00  3.470          H  
ATOM  33603 2HB  PRO B2195      48.580  17.440 -16.598  1.00  3.470          H  
ATOM  33604 1HG  PRO B2195      46.659  18.421 -14.445  1.00  3.470          H  
ATOM  33605 2HG  PRO B2195      47.337  19.313 -15.812  1.00  3.470          H  
ATOM  33606 1HD  PRO B2195      44.888  18.381 -15.951  1.00  3.470          H  
ATOM  33607 2HD  PRO B2195      45.898  18.239 -17.409  1.00  3.470          H  
ATOM  33608  N   ALA B2196      46.116  15.241 -13.768  1.00  1.900          N  
ATOM  33609  CA  ALA B2196      45.970  14.442 -12.557  1.00  2.000          C  
ATOM  33610  C   ALA B2196      45.790  12.980 -12.948  1.00  2.170          C  
ATOM  33611  O   ALA B2196      46.252  12.065 -12.259  1.00  2.620          O  
ATOM  33612  CB  ALA B2196      44.810  14.921 -11.700  1.00  2.760          C  
ATOM  33613  H   ALA B2196      45.354  15.870 -13.990  1.00  2.280          H  
ATOM  33614  HA  ALA B2196      46.890  14.530 -11.979  1.00  2.400          H  
ATOM  33615 1HB  ALA B2196      44.751  14.311 -10.801  1.00  3.310          H  
ATOM  33616 2HB  ALA B2196      44.970  15.959 -11.427  1.00  3.310          H  
ATOM  33617 3HB  ALA B2196      43.903  14.830 -12.242  1.00  3.310          H  
ATOM  33618  N   ILE B2197      45.058  12.771 -14.052  1.00  2.020          N  
ATOM  33619  CA  ILE B2197      44.815  11.435 -14.564  1.00  2.250          C  
ATOM  33620  C   ILE B2197      46.074  10.938 -15.252  1.00  2.640          C  
ATOM  33621  O   ILE B2197      46.576   9.855 -14.969  1.00  3.040          O  
ATOM  33622  CB  ILE B2197      43.663  11.445 -15.611  1.00  3.060          C  
ATOM  33623  CG1 ILE B2197      42.349  11.835 -14.921  1.00  3.060          C  
ATOM  33624  CG2 ILE B2197      43.543  10.067 -16.355  1.00  3.060          C  
ATOM  33625  CD1 ILE B2197      41.225  12.159 -15.869  1.00  3.060          C  
ATOM  33626  H   ILE B2197      44.679  13.583 -14.562  1.00  2.420          H  
ATOM  33627  HA  ILE B2197      44.568  10.772 -13.737  1.00  2.700          H  
ATOM  33628  HB  ILE B2197      43.873  12.211 -16.350  1.00  3.670          H  
ATOM  33629 1HG1 ILE B2197      42.033  11.024 -14.271  1.00  3.670          H  
ATOM  33630 2HG1 ILE B2197      42.530  12.720 -14.307  1.00  3.670          H  
ATOM  33631 1HG2 ILE B2197      42.761  10.111 -17.096  1.00  3.670          H  
ATOM  33632 2HG2 ILE B2197      44.476   9.825 -16.861  1.00  3.670          H  
ATOM  33633 3HG2 ILE B2197      43.311   9.282 -15.643  1.00  3.670          H  
ATOM  33634 1HD1 ILE B2197      40.345  12.438 -15.290  1.00  3.670          H  
ATOM  33635 2HD1 ILE B2197      41.520  12.995 -16.505  1.00  3.670          H  
ATOM  33636 3HD1 ILE B2197      40.979  11.308 -16.487  1.00  3.670          H  
ATOM  33637  N   LEU B2198      46.605  11.753 -16.150  1.00  2.740          N  
ATOM  33638  CA  LEU B2198      47.723  11.323 -16.982  1.00  3.290          C  
ATOM  33639  C   LEU B2198      48.983  10.921 -16.244  1.00  3.610          C  
ATOM  33640  O   LEU B2198      49.620   9.929 -16.602  1.00  4.070          O  
ATOM  33641  CB  LEU B2198      48.090  12.443 -17.937  1.00  4.390          C  
ATOM  33642  CG  LEU B2198      47.397  12.448 -19.267  1.00  4.390          C  
ATOM  33643  CD1 LEU B2198      45.902  12.464 -19.101  1.00  4.390          C  
ATOM  33644  CD2 LEU B2198      47.856  13.629 -20.031  1.00  4.390          C  
ATOM  33645  H   LEU B2198      46.168  12.669 -16.294  1.00  3.290          H  
ATOM  33646  HA  LEU B2198      47.392  10.462 -17.553  1.00  3.950          H  
ATOM  33647 1HB  LEU B2198      47.877  13.370 -17.455  1.00  5.260          H  
ATOM  33648 2HB  LEU B2198      49.167  12.396 -18.118  1.00  5.260          H  
ATOM  33649  HG  LEU B2198      47.648  11.587 -19.790  1.00  5.260          H  
ATOM  33650 1HD1 LEU B2198      45.459  12.477 -20.076  1.00  5.260          H  
ATOM  33651 2HD1 LEU B2198      45.555  11.589 -18.570  1.00  5.260          H  
ATOM  33652 3HD1 LEU B2198      45.621  13.337 -18.566  1.00  5.260          H  
ATOM  33653 1HD2 LEU B2198      47.379  13.622 -21.005  1.00  5.260          H  
ATOM  33654 2HD2 LEU B2198      47.589  14.548 -19.505  1.00  5.260          H  
ATOM  33655 3HD2 LEU B2198      48.939  13.585 -20.159  1.00  5.260          H  
ATOM  33656  N   ASP B2199      49.337  11.660 -15.202  1.00  3.470          N  
ATOM  33657  CA  ASP B2199      50.548  11.367 -14.461  1.00  3.850          C  
ATOM  33658  C   ASP B2199      50.300  10.606 -13.162  1.00  3.900          C  
ATOM  33659  O   ASP B2199      51.195  10.557 -12.305  1.00  4.320          O  
ATOM  33660  CB  ASP B2199      51.313  12.662 -14.169  1.00  5.240          C  
ATOM  33661  CG  ASP B2199      51.887  13.338 -15.437  1.00  5.240          C  
ATOM  33662  OD1 ASP B2199      52.372  12.649 -16.313  1.00  5.240          O  
ATOM  33663  OD2 ASP B2199      51.834  14.547 -15.507  1.00  5.240          O  
ATOM  33664  H   ASP B2199      48.789  12.487 -14.942  1.00  4.160          H  
ATOM  33665  HA  ASP B2199      51.183  10.744 -15.090  1.00  4.620          H  
ATOM  33666 1HB  ASP B2199      50.638  13.368 -13.676  1.00  6.290          H  
ATOM  33667 2HB  ASP B2199      52.132  12.457 -13.482  1.00  6.290          H  
ATOM  33668  N   GLY B2200      49.091  10.059 -12.973  1.00  3.570          N  
ATOM  33669  CA  GLY B2200      48.773   9.335 -11.744  1.00  3.730          C  
ATOM  33670  C   GLY B2200      48.766   7.820 -11.933  1.00  4.080          C  
ATOM  33671  O   GLY B2200      48.989   7.297 -13.031  1.00  4.740          O  
ATOM  33672  H   GLY B2200      48.373  10.109 -13.706  1.00  4.280          H  
ATOM  33673 1HA  GLY B2200      49.483   9.604 -10.964  1.00  4.480          H  
ATOM  33674 2HA  GLY B2200      47.791   9.655 -11.393  1.00  4.480          H  
ATOM  33675  N   ASP B2201      48.449   7.091 -10.864  1.00  3.890          N  
ATOM  33676  CA  ASP B2201      48.392   5.633 -10.917  1.00  4.250          C  
ATOM  33677  C   ASP B2201      47.008   5.191 -11.356  1.00  3.690          C  
ATOM  33678  O   ASP B2201      46.211   4.718 -10.546  1.00  3.700          O  
ATOM  33679  CB  ASP B2201      48.715   5.005  -9.557  1.00  5.810          C  
ATOM  33680  CG  ASP B2201      48.897   3.478  -9.616  1.00  5.810          C  
ATOM  33681  OD1 ASP B2201      49.093   2.961 -10.697  1.00  5.810          O  
ATOM  33682  OD2 ASP B2201      48.846   2.846  -8.578  1.00  5.810          O  
ATOM  33683  H   ASP B2201      48.234   7.549  -9.981  1.00  4.670          H  
ATOM  33684  HA  ASP B2201      49.115   5.275 -11.650  1.00  5.100          H  
ATOM  33685 1HB  ASP B2201      49.627   5.451  -9.158  1.00  6.970          H  
ATOM  33686 2HB  ASP B2201      47.913   5.229  -8.858  1.00  6.970          H  
ATOM  33687  N   VAL B2202      46.706   5.390 -12.626  1.00  3.570          N  
ATOM  33688  CA  VAL B2202      45.384   5.065 -13.128  1.00  3.350          C  
ATOM  33689  C   VAL B2202      45.413   3.684 -13.785  1.00  3.240          C  
ATOM  33690  O   VAL B2202      46.136   3.504 -14.766  1.00  3.480          O  
ATOM  33691  CB  VAL B2202      44.931   6.139 -14.132  1.00  4.780          C  
ATOM  33692  CG1 VAL B2202      43.542   5.807 -14.714  1.00  4.780          C  
ATOM  33693  CG2 VAL B2202      44.909   7.475 -13.413  1.00  4.780          C  
ATOM  33694  H   VAL B2202      47.438   5.812 -13.208  1.00  4.280          H  
ATOM  33695  HA  VAL B2202      44.703   5.102 -12.289  1.00  4.020          H  
ATOM  33696  HB  VAL B2202      45.636   6.181 -14.962  1.00  5.730          H  
ATOM  33697 1HG1 VAL B2202      43.252   6.582 -15.411  1.00  5.730          H  
ATOM  33698 2HG1 VAL B2202      43.570   4.843 -15.238  1.00  5.730          H  
ATOM  33699 3HG1 VAL B2202      42.814   5.759 -13.911  1.00  5.730          H  
ATOM  33700 1HG2 VAL B2202      44.616   8.248 -14.097  1.00  5.730          H  
ATOM  33701 2HG2 VAL B2202      44.207   7.434 -12.584  1.00  5.730          H  
ATOM  33702 3HG2 VAL B2202      45.903   7.707 -13.031  1.00  5.730          H  
ATOM  33703  N   PRO B2203      44.637   2.702 -13.287  1.00  3.180          N  
ATOM  33704  CA  PRO B2203      44.605   1.336 -13.762  1.00  3.180          C  
ATOM  33705  C   PRO B2203      43.981   1.268 -15.136  1.00  3.100          C  
ATOM  33706  O   PRO B2203      43.225   2.156 -15.519  1.00  3.290          O  
ATOM  33707  CB  PRO B2203      43.784   0.608 -12.688  1.00  4.770          C  
ATOM  33708  CG  PRO B2203      42.905   1.662 -12.073  1.00  4.770          C  
ATOM  33709  CD  PRO B2203      43.707   2.958 -12.156  1.00  4.770          C  
ATOM  33710  HA  PRO B2203      45.634   0.951 -13.789  1.00  3.820          H  
ATOM  33711 1HB  PRO B2203      43.199  -0.202 -13.161  1.00  5.720          H  
ATOM  33712 2HB  PRO B2203      44.454   0.137 -11.954  1.00  5.720          H  
ATOM  33713 1HG  PRO B2203      41.943   1.690 -12.575  1.00  5.720          H  
ATOM  33714 2HG  PRO B2203      42.690   1.401 -11.017  1.00  5.720          H  
ATOM  33715 1HD  PRO B2203      43.006   3.769 -12.387  1.00  5.720          H  
ATOM  33716 2HD  PRO B2203      44.261   3.126 -11.209  1.00  5.720          H  
ATOM  33717  N   ASN B2204      44.299   0.210 -15.867  1.00  3.270          N  
ATOM  33718  CA  ASN B2204      43.732  -0.016 -17.188  1.00  3.680          C  
ATOM  33719  C   ASN B2204      42.210  -0.097 -17.139  1.00  3.320          C  
ATOM  33720  O   ASN B2204      41.655  -0.887 -16.368  1.00  3.780          O  
ATOM  33721  CB  ASN B2204      44.279  -1.295 -17.797  1.00  4.990          C  
ATOM  33722  CG  ASN B2204      43.913  -1.435 -19.250  1.00  4.990          C  
ATOM  33723  OD1 ASN B2204      44.346  -0.624 -20.083  1.00  4.990          O  
ATOM  33724  ND2 ASN B2204      43.117  -2.420 -19.561  1.00  4.990          N  
ATOM  33725  H   ASN B2204      44.949  -0.467 -15.494  1.00  3.920          H  
ATOM  33726  HA  ASN B2204      43.987   0.831 -17.829  1.00  4.420          H  
ATOM  33727 1HB  ASN B2204      45.365  -1.319 -17.700  1.00  5.990          H  
ATOM  33728 2HB  ASN B2204      43.880  -2.152 -17.255  1.00  5.990          H  
ATOM  33729 1HD2 ASN B2204      42.806  -2.545 -20.509  1.00  5.990          H  
ATOM  33730 2HD2 ASN B2204      42.772  -3.035 -18.850  1.00  5.990          H  
ATOM  33731  N   ASP B2205      41.567   0.681 -18.014  1.00  2.870          N  
ATOM  33732  CA  ASP B2205      40.123   0.796 -18.191  1.00  2.700          C  
ATOM  33733  C   ASP B2205      39.392   1.295 -16.945  1.00  2.260          C  
ATOM  33734  O   ASP B2205      38.320   0.800 -16.576  1.00  2.590          O  
ATOM  33735  CB  ASP B2205      39.546  -0.538 -18.665  1.00  3.850          C  
ATOM  33736  CG  ASP B2205      40.080  -0.957 -20.054  1.00  3.850          C  
ATOM  33737  OD1 ASP B2205      40.294  -0.103 -20.889  1.00  3.850          O  
ATOM  33738  OD2 ASP B2205      40.261  -2.138 -20.264  1.00  3.850          O  
ATOM  33739  H   ASP B2205      42.121   1.326 -18.570  1.00  3.440          H  
ATOM  33740  HA  ASP B2205      39.954   1.528 -18.982  1.00  3.240          H  
ATOM  33741 1HB  ASP B2205      39.780  -1.320 -17.944  1.00  4.620          H  
ATOM  33742 2HB  ASP B2205      38.467  -0.466 -18.715  1.00  4.620          H  
ATOM  33743  N   ALA B2206      40.007   2.287 -16.307  1.00  2.120          N  
ATOM  33744  CA  ALA B2206      39.459   2.959 -15.130  1.00  2.350          C  
ATOM  33745  C   ALA B2206      38.368   3.906 -15.566  1.00  2.170          C  
ATOM  33746  O   ALA B2206      38.490   4.469 -16.642  1.00  2.240          O  
ATOM  33747  CB  ALA B2206      40.545   3.750 -14.426  1.00  3.200          C  
ATOM  33748  H   ALA B2206      40.896   2.601 -16.716  1.00  2.540          H  
ATOM  33749  HA  ALA B2206      39.038   2.206 -14.462  1.00  2.820          H  
ATOM  33750 1HB  ALA B2206      40.132   4.250 -13.548  1.00  3.840          H  
ATOM  33751 2HB  ALA B2206      41.329   3.089 -14.136  1.00  3.840          H  
ATOM  33752 3HB  ALA B2206      40.936   4.487 -15.116  1.00  3.840          H  
ATOM  33753  N   GLN B2207      37.320   4.134 -14.766  1.00  2.080          N  
ATOM  33754  CA  GLN B2207      36.350   5.151 -15.194  1.00  2.030          C  
ATOM  33755  C   GLN B2207      36.696   6.526 -14.660  1.00  2.010          C  
ATOM  33756  O   GLN B2207      37.023   6.686 -13.481  1.00  2.070          O  
ATOM  33757  CB  GLN B2207      34.908   4.842 -14.785  1.00  2.860          C  
ATOM  33758  CG  GLN B2207      34.274   3.657 -15.465  1.00  2.860          C  
ATOM  33759  CD  GLN B2207      32.787   3.593 -15.152  1.00  2.860          C  
ATOM  33760  OE1 GLN B2207      32.042   4.505 -15.548  1.00  2.860          O  
ATOM  33761  NE2 GLN B2207      32.356   2.568 -14.452  1.00  2.860          N  
ATOM  33762  H   GLN B2207      37.211   3.637 -13.889  1.00  2.500          H  
ATOM  33763  HA  GLN B2207      36.368   5.215 -16.277  1.00  2.440          H  
ATOM  33764 1HB  GLN B2207      34.871   4.672 -13.707  1.00  3.430          H  
ATOM  33765 2HB  GLN B2207      34.293   5.717 -14.992  1.00  3.430          H  
ATOM  33766 1HG  GLN B2207      34.400   3.778 -16.532  1.00  3.430          H  
ATOM  33767 2HG  GLN B2207      34.751   2.744 -15.125  1.00  3.430          H  
ATOM  33768 1HE2 GLN B2207      31.365   2.521 -14.195  1.00  3.430          H  
ATOM  33769 2HE2 GLN B2207      32.977   1.862 -14.149  1.00  3.430          H  
ATOM  33770  N   VAL B2208      36.595   7.519 -15.537  1.00  1.940          N  
ATOM  33771  CA  VAL B2208      36.817   8.909 -15.190  1.00  1.940          C  
ATOM  33772  C   VAL B2208      35.717   9.818 -15.767  1.00  1.910          C  
ATOM  33773  O   VAL B2208      34.969   9.447 -16.681  1.00  1.940          O  
ATOM  33774  CB  VAL B2208      38.191   9.392 -15.702  1.00  2.720          C  
ATOM  33775  CG1 VAL B2208      39.348   8.553 -15.096  1.00  2.720          C  
ATOM  33776  CG2 VAL B2208      38.209   9.322 -17.168  1.00  2.720          C  
ATOM  33777  H   VAL B2208      36.337   7.283 -16.503  1.00  2.330          H  
ATOM  33778  HA  VAL B2208      36.803   8.998 -14.105  1.00  2.330          H  
ATOM  33779  HB  VAL B2208      38.341  10.424 -15.385  1.00  3.260          H  
ATOM  33780 1HG1 VAL B2208      40.304   8.929 -15.451  1.00  3.260          H  
ATOM  33781 2HG1 VAL B2208      39.314   8.624 -14.009  1.00  3.260          H  
ATOM  33782 3HG1 VAL B2208      39.243   7.507 -15.389  1.00  3.260          H  
ATOM  33783 1HG2 VAL B2208      39.162   9.688 -17.530  1.00  3.260          H  
ATOM  33784 2HG2 VAL B2208      38.058   8.295 -17.483  1.00  3.260          H  
ATOM  33785 3HG2 VAL B2208      37.411   9.924 -17.577  1.00  3.260          H  
ATOM  33786  N   ARG B2209      35.666  11.040 -15.262  1.00  1.890          N  
ATOM  33787  CA  ARG B2209      34.804  12.086 -15.801  1.00  1.880          C  
ATOM  33788  C   ARG B2209      35.693  13.258 -16.145  1.00  1.880          C  
ATOM  33789  O   ARG B2209      36.262  13.889 -15.255  1.00  1.930          O  
ATOM  33790  CB  ARG B2209      33.742  12.488 -14.808  1.00  2.640          C  
ATOM  33791  CG  ARG B2209      32.692  11.420 -14.531  1.00  2.640          C  
ATOM  33792  CD  ARG B2209      31.732  11.899 -13.530  1.00  2.640          C  
ATOM  33793  NE  ARG B2209      32.380  12.110 -12.227  1.00  2.640          N  
ATOM  33794  CZ  ARG B2209      32.560  11.161 -11.270  1.00  2.640          C  
ATOM  33795  NH1 ARG B2209      32.119   9.922 -11.456  1.00  2.640          N  
ATOM  33796  NH2 ARG B2209      33.180  11.457 -10.134  1.00  2.640          N  
ATOM  33797  H   ARG B2209      36.281  11.268 -14.496  1.00  2.270          H  
ATOM  33798  HA  ARG B2209      34.324  11.732 -16.713  1.00  2.260          H  
ATOM  33799 1HB  ARG B2209      34.223  12.723 -13.862  1.00  3.160          H  
ATOM  33800 2HB  ARG B2209      33.246  13.392 -15.138  1.00  3.160          H  
ATOM  33801 1HG  ARG B2209      32.151  11.197 -15.451  1.00  3.160          H  
ATOM  33802 2HG  ARG B2209      33.171  10.515 -14.162  1.00  3.160          H  
ATOM  33803 1HD  ARG B2209      31.336  12.855 -13.871  1.00  3.160          H  
ATOM  33804 2HD  ARG B2209      30.910  11.200 -13.412  1.00  3.160          H  
ATOM  33805  HE  ARG B2209      32.746  13.068 -12.051  1.00  3.160          H  
ATOM  33806 1HH1 ARG B2209      31.645   9.674 -12.311  1.00  3.160          H  
ATOM  33807 2HH1 ARG B2209      32.259   9.225 -10.739  1.00  3.160          H  
ATOM  33808 1HH2 ARG B2209      33.557  12.406  -9.945  1.00  3.160          H  
ATOM  33809 2HH2 ARG B2209      33.312  10.757  -9.430  1.00  3.160          H  
ATOM  33810  N   VAL B2210      35.877  13.502 -17.433  1.00  1.860          N  
ATOM  33811  CA  VAL B2210      36.835  14.514 -17.852  1.00  1.860          C  
ATOM  33812  C   VAL B2210      36.267  15.738 -18.523  1.00  1.860          C  
ATOM  33813  O   VAL B2210      35.617  15.660 -19.562  1.00  2.030          O  
ATOM  33814  CB  VAL B2210      37.854  13.863 -18.793  1.00  2.600          C  
ATOM  33815  CG1 VAL B2210      38.811  14.854 -19.301  1.00  2.600          C  
ATOM  33816  CG2 VAL B2210      38.601  12.831 -18.036  1.00  2.600          C  
ATOM  33817  H   VAL B2210      35.356  12.940 -18.118  1.00  2.230          H  
ATOM  33818  HA  VAL B2210      37.370  14.849 -16.963  1.00  2.230          H  
ATOM  33819  HB  VAL B2210      37.339  13.422 -19.630  1.00  3.120          H  
ATOM  33820 1HG1 VAL B2210      39.528  14.361 -19.942  1.00  3.120          H  
ATOM  33821 2HG1 VAL B2210      38.313  15.632 -19.872  1.00  3.120          H  
ATOM  33822 3HG1 VAL B2210      39.309  15.299 -18.454  1.00  3.120          H  
ATOM  33823 1HG2 VAL B2210      39.331  12.353 -18.678  1.00  3.120          H  
ATOM  33824 2HG2 VAL B2210      39.098  13.314 -17.207  1.00  3.120          H  
ATOM  33825 3HG2 VAL B2210      37.915  12.101 -17.664  1.00  3.120          H  
ATOM  33826  N   GLY B2211      36.555  16.887 -17.941  1.00  1.790          N  
ATOM  33827  CA  GLY B2211      36.104  18.137 -18.509  1.00  1.820          C  
ATOM  33828  C   GLY B2211      37.169  18.686 -19.428  1.00  1.780          C  
ATOM  33829  O   GLY B2211      38.358  18.497 -19.171  1.00  1.790          O  
ATOM  33830  H   GLY B2211      37.110  16.883 -17.095  1.00  2.150          H  
ATOM  33831 1HA  GLY B2211      35.178  17.994 -19.046  1.00  2.180          H  
ATOM  33832 2HA  GLY B2211      35.918  18.846 -17.721  1.00  2.180          H  
ATOM  33833  N   GLY B2212      36.758  19.448 -20.433  1.00  1.800          N  
ATOM  33834  CA  GLY B2212      37.738  20.071 -21.310  1.00  1.810          C  
ATOM  33835  C   GLY B2212      37.157  20.623 -22.608  1.00  1.820          C  
ATOM  33836  O   GLY B2212      35.939  20.693 -22.797  1.00  1.840          O  
ATOM  33837  H   GLY B2212      35.753  19.533 -20.608  1.00  2.160          H  
ATOM  33838 1HA  GLY B2212      38.243  20.870 -20.766  1.00  2.170          H  
ATOM  33839 2HA  GLY B2212      38.506  19.336 -21.550  1.00  2.170          H  
ATOM  33840  N   ILE B2213      38.051  21.058 -23.487  1.00  1.840          N  
ATOM  33841  CA  ILE B2213      37.646  21.605 -24.788  1.00  1.900          C  
ATOM  33842  C   ILE B2213      37.889  20.598 -25.890  1.00  1.900          C  
ATOM  33843  O   ILE B2213      39.009  20.130 -26.100  1.00  1.840          O  
ATOM  33844  CB  ILE B2213      38.390  22.898 -25.199  1.00  2.640          C  
ATOM  33845  CG1 ILE B2213      38.150  23.984 -24.174  1.00  2.640          C  
ATOM  33846  CG2 ILE B2213      37.890  23.354 -26.618  1.00  2.640          C  
ATOM  33847  CD1 ILE B2213      39.016  25.223 -24.337  1.00  2.640          C  
ATOM  33848  H   ILE B2213      39.032  20.996 -23.193  1.00  2.210          H  
ATOM  33849  HA  ILE B2213      36.581  21.826 -24.760  1.00  2.280          H  
ATOM  33850  HB  ILE B2213      39.437  22.718 -25.258  1.00  3.160          H  
ATOM  33851 1HG1 ILE B2213      37.115  24.275 -24.223  1.00  3.160          H  
ATOM  33852 2HG1 ILE B2213      38.347  23.570 -23.210  1.00  3.160          H  
ATOM  33853 1HG2 ILE B2213      38.406  24.249 -26.929  1.00  3.160          H  
ATOM  33854 2HG2 ILE B2213      38.082  22.592 -27.361  1.00  3.160          H  
ATOM  33855 3HG2 ILE B2213      36.813  23.550 -26.575  1.00  3.160          H  
ATOM  33856 1HD1 ILE B2213      38.777  25.935 -23.577  1.00  3.160          H  
ATOM  33857 2HD1 ILE B2213      40.074  24.947 -24.262  1.00  3.160          H  
ATOM  33858 3HD1 ILE B2213      38.838  25.683 -25.295  1.00  3.160          H  
ATOM  33859  N   LEU B2214      36.842  20.282 -26.629  1.00  1.970          N  
ATOM  33860  CA  LEU B2214      36.905  19.298 -27.695  1.00  2.000          C  
ATOM  33861  C   LEU B2214      37.442  20.066 -28.888  1.00  2.040          C  
ATOM  33862  O   LEU B2214      36.688  20.583 -29.709  1.00  2.160          O  
ATOM  33863  CB  LEU B2214      35.489  18.742 -27.918  1.00  2.790          C  
ATOM  33864  CG  LEU B2214      35.334  17.385 -28.630  1.00  2.790          C  
ATOM  33865  CD1 LEU B2214      33.960  16.827 -28.264  1.00  2.790          C  
ATOM  33866  CD2 LEU B2214      35.458  17.538 -30.150  1.00  2.790          C  
ATOM  33867  H   LEU B2214      35.952  20.742 -26.420  1.00  2.360          H  
ATOM  33868  HA  LEU B2214      37.602  18.505 -27.437  1.00  2.400          H  
ATOM  33869 1HB  LEU B2214      35.006  18.673 -26.945  1.00  3.350          H  
ATOM  33870 2HB  LEU B2214      34.928  19.477 -28.506  1.00  3.350          H  
ATOM  33871  HG  LEU B2214      36.093  16.693 -28.269  1.00  3.350          H  
ATOM  33872 1HD1 LEU B2214      33.826  15.870 -28.725  1.00  3.350          H  
ATOM  33873 2HD1 LEU B2214      33.881  16.714 -27.186  1.00  3.350          H  
ATOM  33874 3HD1 LEU B2214      33.186  17.514 -28.613  1.00  3.350          H  
ATOM  33875 1HD2 LEU B2214      35.324  16.570 -30.607  1.00  3.350          H  
ATOM  33876 2HD2 LEU B2214      34.698  18.212 -30.505  1.00  3.350          H  
ATOM  33877 3HD2 LEU B2214      36.434  17.927 -30.422  1.00  3.350          H  
ATOM  33878  N   ALA B2215      38.767  20.189 -28.941  1.00  2.010          N  
ATOM  33879  CA  ALA B2215      39.415  21.112 -29.878  1.00  2.090          C  
ATOM  33880  C   ALA B2215      39.053  20.862 -31.352  1.00  2.180          C  
ATOM  33881  O   ALA B2215      38.899  21.810 -32.123  1.00  2.540          O  
ATOM  33882  CB  ALA B2215      40.918  21.034 -29.683  1.00  2.890          C  
ATOM  33883  H   ALA B2215      39.319  19.659 -28.239  1.00  2.410          H  
ATOM  33884  HA  ALA B2215      39.093  22.122 -29.622  1.00  2.510          H  
ATOM  33885 1HB  ALA B2215      41.400  21.751 -30.329  1.00  3.470          H  
ATOM  33886 2HB  ALA B2215      41.159  21.263 -28.639  1.00  3.470          H  
ATOM  33887 3HB  ALA B2215      41.273  20.034 -29.922  1.00  3.470          H  
ATOM  33888  N   SER B2216      38.915  19.608 -31.743  1.00  2.050          N  
ATOM  33889  CA  SER B2216      38.529  19.236 -33.101  1.00  2.150          C  
ATOM  33890  C   SER B2216      38.081  17.790 -33.127  1.00  2.200          C  
ATOM  33891  O   SER B2216      38.557  17.004 -32.308  1.00  2.230          O  
ATOM  33892  CB  SER B2216      39.687  19.417 -34.065  1.00  2.970          C  
ATOM  33893  OG  SER B2216      40.726  18.512 -33.783  1.00  2.970          O  
ATOM  33894  H   SER B2216      39.080  18.886 -31.068  1.00  2.460          H  
ATOM  33895  HA  SER B2216      37.705  19.863 -33.408  1.00  2.580          H  
ATOM  33896 1HB  SER B2216      39.330  19.255 -35.082  1.00  3.560          H  
ATOM  33897 2HB  SER B2216      40.060  20.438 -34.013  1.00  3.560          H  
ATOM  33898  HG  SER B2216      41.396  18.662 -34.454  1.00  3.560          H  
ATOM  33899  N   VAL B2217      37.238  17.399 -34.092  1.00  2.520          N  
ATOM  33900  CA  VAL B2217      36.920  15.974 -34.199  1.00  2.890          C  
ATOM  33901  C   VAL B2217      37.201  15.331 -35.562  1.00  2.970          C  
ATOM  33902  O   VAL B2217      36.682  15.738 -36.609  1.00  3.220          O  
ATOM  33903  CB  VAL B2217      35.447  15.699 -33.794  1.00  3.900          C  
ATOM  33904  CG1 VAL B2217      34.468  16.532 -34.612  1.00  3.900          C  
ATOM  33905  CG2 VAL B2217      35.144  14.200 -33.968  1.00  3.900          C  
ATOM  33906  H   VAL B2217      36.823  18.111 -34.707  1.00  3.020          H  
ATOM  33907  HA  VAL B2217      37.533  15.455 -33.474  1.00  3.470          H  
ATOM  33908  HB  VAL B2217      35.315  15.975 -32.766  1.00  4.680          H  
ATOM  33909 1HG1 VAL B2217      33.462  16.319 -34.286  1.00  4.680          H  
ATOM  33910 2HG1 VAL B2217      34.673  17.582 -34.463  1.00  4.680          H  
ATOM  33911 3HG1 VAL B2217      34.546  16.300 -35.665  1.00  4.680          H  
ATOM  33912 1HG2 VAL B2217      34.132  13.996 -33.678  1.00  4.680          H  
ATOM  33913 2HG2 VAL B2217      35.260  13.902 -35.001  1.00  4.680          H  
ATOM  33914 3HG2 VAL B2217      35.829  13.620 -33.347  1.00  4.680          H  
ATOM  33915  N   ASN B2218      37.975  14.258 -35.488  1.00  2.890          N  
ATOM  33916  CA  ASN B2218      38.377  13.407 -36.591  1.00  3.020          C  
ATOM  33917  C   ASN B2218      37.481  12.183 -36.613  1.00  3.180          C  
ATOM  33918  O   ASN B2218      36.933  11.800 -35.575  1.00  3.350          O  
ATOM  33919  CB  ASN B2218      39.831  13.021 -36.436  1.00  4.180          C  
ATOM  33920  CG  ASN B2218      40.759  14.193 -36.592  1.00  4.180          C  
ATOM  33921  OD1 ASN B2218      40.674  14.944 -37.573  1.00  4.180          O  
ATOM  33922  ND2 ASN B2218      41.640  14.375 -35.641  1.00  4.180          N  
ATOM  33923  H   ASN B2218      38.310  14.030 -34.554  1.00  3.470          H  
ATOM  33924  HA  ASN B2218      38.237  13.946 -37.529  1.00  3.620          H  
ATOM  33925 1HB  ASN B2218      39.980  12.598 -35.446  1.00  5.010          H  
ATOM  33926 2HB  ASN B2218      40.088  12.255 -37.163  1.00  5.010          H  
ATOM  33927 1HD2 ASN B2218      42.276  15.144 -35.691  1.00  5.010          H  
ATOM  33928 2HD2 ASN B2218      41.672  13.761 -34.850  1.00  5.010          H  
ATOM  33929  N   ARG B2219      37.331  11.540 -37.769  1.00  3.240          N  
ATOM  33930  CA  ARG B2219      36.516  10.329 -37.811  1.00  3.540          C  
ATOM  33931  C   ARG B2219      37.247   9.187 -38.521  1.00  3.420          C  
ATOM  33932  O   ARG B2219      37.995   9.415 -39.482  1.00  3.570          O  
ATOM  33933  CB  ARG B2219      35.174  10.636 -38.473  1.00  4.840          C  
ATOM  33934  CG  ARG B2219      34.177  11.477 -37.585  1.00  4.840          C  
ATOM  33935  CD  ARG B2219      34.309  13.000 -37.753  1.00  4.840          C  
ATOM  33936  NE  ARG B2219      33.784  13.471 -39.014  1.00  4.840          N  
ATOM  33937  CZ  ARG B2219      34.091  14.654 -39.615  1.00  4.840          C  
ATOM  33938  NH1 ARG B2219      34.972  15.518 -39.100  1.00  4.840          N  
ATOM  33939  NH2 ARG B2219      33.490  14.956 -40.759  1.00  4.840          N  
ATOM  33940  H   ARG B2219      37.778  11.882 -38.610  1.00  3.890          H  
ATOM  33941  HA  ARG B2219      36.317  10.003 -36.792  1.00  4.250          H  
ATOM  33942 1HB  ARG B2219      35.343  11.182 -39.398  1.00  5.800          H  
ATOM  33943 2HB  ARG B2219      34.679   9.699 -38.729  1.00  5.800          H  
ATOM  33944 1HG  ARG B2219      33.153  11.199 -37.833  1.00  5.800          H  
ATOM  33945 2HG  ARG B2219      34.363  11.246 -36.533  1.00  5.800          H  
ATOM  33946 1HD  ARG B2219      33.740  13.477 -36.957  1.00  5.800          H  
ATOM  33947 2HD  ARG B2219      35.322  13.322 -37.683  1.00  5.800          H  
ATOM  33948  HE  ARG B2219      33.102  12.882 -39.476  1.00  5.800          H  
ATOM  33949 1HH1 ARG B2219      35.493  15.340 -38.220  1.00  5.800          H  
ATOM  33950 2HH1 ARG B2219      35.162  16.381 -39.585  1.00  5.800          H  
ATOM  33951 1HH2 ARG B2219      32.821  14.315 -41.163  1.00  5.800          H  
ATOM  33952 2HH2 ARG B2219      33.697  15.826 -41.227  1.00  5.800          H  
ATOM  33953  N   ARG B2220      36.998   7.956 -38.053  1.00  3.330          N  
ATOM  33954  CA  ARG B2220      37.595   6.743 -38.613  1.00  3.280          C  
ATOM  33955  C   ARG B2220      36.572   5.615 -38.732  1.00  3.320          C  
ATOM  33956  O   ARG B2220      35.753   5.407 -37.833  1.00  3.420          O  
ATOM  33957  CB  ARG B2220      38.739   6.269 -37.720  1.00  4.610          C  
ATOM  33958  CG  ARG B2220      39.934   7.231 -37.595  1.00  4.610          C  
ATOM  33959  CD  ARG B2220      40.730   7.323 -38.845  1.00  4.610          C  
ATOM  33960  NE  ARG B2220      41.903   8.165 -38.673  1.00  4.610          N  
ATOM  33961  CZ  ARG B2220      41.940   9.512 -38.835  1.00  4.610          C  
ATOM  33962  NH1 ARG B2220      40.863  10.200 -39.183  1.00  4.610          N  
ATOM  33963  NH2 ARG B2220      43.088  10.151 -38.647  1.00  4.610          N  
ATOM  33964  H   ARG B2220      36.369   7.872 -37.247  1.00  4.000          H  
ATOM  33965  HA  ARG B2220      37.969   6.964 -39.610  1.00  3.940          H  
ATOM  33966 1HB  ARG B2220      38.356   6.101 -36.715  1.00  5.530          H  
ATOM  33967 2HB  ARG B2220      39.115   5.314 -38.088  1.00  5.530          H  
ATOM  33968 1HG  ARG B2220      39.590   8.224 -37.324  1.00  5.530          H  
ATOM  33969 2HG  ARG B2220      40.597   6.866 -36.811  1.00  5.530          H  
ATOM  33970 1HD  ARG B2220      41.067   6.327 -39.129  1.00  5.530          H  
ATOM  33971 2HD  ARG B2220      40.129   7.737 -39.647  1.00  5.530          H  
ATOM  33972  HE  ARG B2220      42.764   7.705 -38.409  1.00  5.530          H  
ATOM  33973 1HH1 ARG B2220      39.947   9.741 -39.336  1.00  5.530          H  
ATOM  33974 2HH1 ARG B2220      40.934  11.194 -39.322  1.00  5.530          H  
ATOM  33975 1HH2 ARG B2220      43.917   9.635 -38.384  1.00  5.530          H  
ATOM  33976 2HH2 ARG B2220      43.137  11.153 -38.766  1.00  5.530          H  
ATOM  33977  N   VAL B2221      36.631   4.852 -39.821  1.00  3.320          N  
ATOM  33978  CA  VAL B2221      35.678   3.761 -39.968  1.00  3.470          C  
ATOM  33979  C   VAL B2221      36.349   2.393 -40.032  1.00  3.580          C  
ATOM  33980  O   VAL B2221      37.275   2.159 -40.809  1.00  3.660          O  
ATOM  33981  CB  VAL B2221      34.769   4.000 -41.190  1.00  4.800          C  
ATOM  33982  CG1 VAL B2221      33.778   2.836 -41.358  1.00  4.800          C  
ATOM  33983  CG2 VAL B2221      34.009   5.312 -40.986  1.00  4.800          C  
ATOM  33984  H   VAL B2221      37.322   5.030 -40.539  1.00  3.980          H  
ATOM  33985  HA  VAL B2221      35.027   3.759 -39.098  1.00  4.160          H  
ATOM  33986  HB  VAL B2221      35.376   4.055 -42.092  1.00  5.760          H  
ATOM  33987 1HG1 VAL B2221      33.140   3.020 -42.218  1.00  5.760          H  
ATOM  33988 2HG1 VAL B2221      34.312   1.905 -41.512  1.00  5.760          H  
ATOM  33989 3HG1 VAL B2221      33.160   2.758 -40.462  1.00  5.760          H  
ATOM  33990 1HG2 VAL B2221      33.363   5.495 -41.841  1.00  5.760          H  
ATOM  33991 2HG2 VAL B2221      33.407   5.237 -40.089  1.00  5.760          H  
ATOM  33992 3HG2 VAL B2221      34.708   6.137 -40.883  1.00  5.760          H  
ATOM  33993  N   ASN B2222      35.853   1.517 -39.170  1.00  3.680          N  
ATOM  33994  CA  ASN B2222      36.259   0.129 -38.987  1.00  3.880          C  
ATOM  33995  C   ASN B2222      35.857  -0.755 -40.170  1.00  4.100          C  
ATOM  33996  O   ASN B2222      34.910  -0.449 -40.894  1.00  4.090          O  
ATOM  33997  CB  ASN B2222      35.655  -0.397 -37.706  1.00  5.350          C  
ATOM  33998  CG  ASN B2222      36.230  -1.702 -37.240  1.00  5.350          C  
ATOM  33999  OD1 ASN B2222      35.892  -2.790 -37.743  1.00  5.350          O  
ATOM  34000  ND2 ASN B2222      37.095  -1.624 -36.260  1.00  5.350          N  
ATOM  34001  H   ASN B2222      35.089   1.870 -38.580  1.00  4.420          H  
ATOM  34002  HA  ASN B2222      37.346   0.097 -38.910  1.00  4.660          H  
ATOM  34003 1HB  ASN B2222      35.790   0.343 -36.917  1.00  6.420          H  
ATOM  34004 2HB  ASN B2222      34.591  -0.508 -37.851  1.00  6.420          H  
ATOM  34005 1HD2 ASN B2222      37.509  -2.455 -35.884  1.00  6.420          H  
ATOM  34006 2HD2 ASN B2222      37.338  -0.732 -35.876  1.00  6.420          H  
ATOM  34007  N   LYS B2223      36.544  -1.885 -40.362  1.00  4.380          N  
ATOM  34008  CA  LYS B2223      36.174  -2.799 -41.450  1.00  4.680          C  
ATOM  34009  C   LYS B2223      34.720  -3.277 -41.328  1.00  4.620          C  
ATOM  34010  O   LYS B2223      34.091  -3.611 -42.331  1.00  4.820          O  
ATOM  34011  CB  LYS B2223      37.074  -4.050 -41.486  1.00  6.430          C  
ATOM  34012  CG  LYS B2223      36.835  -5.072 -40.345  1.00  6.430          C  
ATOM  34013  CD  LYS B2223      37.783  -6.257 -40.441  1.00  6.430          C  
ATOM  34014  CE  LYS B2223      37.451  -7.339 -39.389  1.00  6.430          C  
ATOM  34015  NZ  LYS B2223      38.466  -8.445 -39.367  1.00  6.430          N  
ATOM  34016  H   LYS B2223      37.337  -2.092 -39.774  1.00  5.260          H  
ATOM  34017  HA  LYS B2223      36.264  -2.268 -42.398  1.00  5.620          H  
ATOM  34018 1HB  LYS B2223      36.931  -4.570 -42.433  1.00  7.720          H  
ATOM  34019 2HB  LYS B2223      38.121  -3.746 -41.438  1.00  7.720          H  
ATOM  34020 1HG  LYS B2223      36.963  -4.586 -39.378  1.00  7.720          H  
ATOM  34021 2HG  LYS B2223      35.823  -5.467 -40.402  1.00  7.720          H  
ATOM  34022 1HD  LYS B2223      37.681  -6.701 -41.426  1.00  7.720          H  
ATOM  34023 2HD  LYS B2223      38.809  -5.925 -40.316  1.00  7.720          H  
ATOM  34024 1HE  LYS B2223      37.407  -6.885 -38.402  1.00  7.720          H  
ATOM  34025 2HE  LYS B2223      36.478  -7.766 -39.625  1.00  7.720          H  
ATOM  34026 1HZ  LYS B2223      38.235  -9.149 -38.654  1.00  7.720          H  
ATOM  34027 2HZ  LYS B2223      38.549  -8.923 -40.284  1.00  7.720          H  
ATOM  34028 3HZ  LYS B2223      39.360  -8.059 -39.117  1.00  7.720          H  
ATOM  34029  N   ASN B2224      34.170  -3.288 -40.104  1.00  4.430          N  
ATOM  34030  CA  ASN B2224      32.795  -3.723 -39.894  1.00  4.440          C  
ATOM  34031  C   ASN B2224      31.784  -2.574 -40.007  1.00  4.230          C  
ATOM  34032  O   ASN B2224      30.602  -2.752 -39.707  1.00  4.340          O  
ATOM  34033  CB  ASN B2224      32.667  -4.429 -38.558  1.00  6.210          C  
ATOM  34034  CG  ASN B2224      32.905  -3.533 -37.375  1.00  6.210          C  
ATOM  34035  OD1 ASN B2224      32.893  -2.291 -37.451  1.00  6.210          O  
ATOM  34036  ND2 ASN B2224      33.144  -4.158 -36.246  1.00  6.210          N  
ATOM  34037  H   ASN B2224      34.736  -3.031 -39.292  1.00  5.320          H  
ATOM  34038  HA  ASN B2224      32.546  -4.442 -40.675  1.00  5.330          H  
ATOM  34039 1HB  ASN B2224      31.667  -4.853 -38.474  1.00  7.450          H  
ATOM  34040 2HB  ASN B2224      33.377  -5.256 -38.519  1.00  7.450          H  
ATOM  34041 1HD2 ASN B2224      33.328  -3.634 -35.412  1.00  7.450          H  
ATOM  34042 2HD2 ASN B2224      33.152  -5.158 -36.219  1.00  7.450          H  
ATOM  34043  N   GLY B2225      32.245  -1.399 -40.440  1.00  4.100          N  
ATOM  34044  CA  GLY B2225      31.405  -0.229 -40.644  1.00  4.070          C  
ATOM  34045  C   GLY B2225      31.279   0.716 -39.452  1.00  3.780          C  
ATOM  34046  O   GLY B2225      30.726   1.808 -39.595  1.00  3.700          O  
ATOM  34047  H   GLY B2225      33.236  -1.299 -40.661  1.00  4.920          H  
ATOM  34048 1HA  GLY B2225      31.800   0.329 -41.492  1.00  4.880          H  
ATOM  34049 2HA  GLY B2225      30.411  -0.562 -40.936  1.00  4.880          H  
ATOM  34050  N   MET B2226      31.783   0.336 -38.282  1.00  3.700          N  
ATOM  34051  CA  MET B2226      31.639   1.225 -37.135  1.00  3.490          C  
ATOM  34052  C   MET B2226      32.401   2.574 -37.253  1.00  3.290          C  
ATOM  34053  O   MET B2226      33.594   2.576 -37.578  1.00  3.240          O  
ATOM  34054  CB  MET B2226      32.050   0.508 -35.865  1.00  4.970          C  
ATOM  34055  CG  MET B2226      31.086  -0.575 -35.428  1.00  4.970          C  
ATOM  34056  SD  MET B2226      31.581  -1.377 -33.897  1.00  4.970          S  
ATOM  34057  CE  MET B2226      30.289  -2.595 -33.763  1.00  4.970          C  
ATOM  34058  H   MET B2226      32.208  -0.592 -38.189  1.00  4.440          H  
ATOM  34059  HA  MET B2226      30.578   1.381 -37.050  1.00  4.190          H  
ATOM  34060 1HB  MET B2226      33.016   0.036 -36.013  1.00  5.960          H  
ATOM  34061 2HB  MET B2226      32.164   1.211 -35.092  1.00  5.960          H  
ATOM  34062 1HG  MET B2226      30.108  -0.127 -35.274  1.00  5.960          H  
ATOM  34063 2HG  MET B2226      30.982  -1.326 -36.202  1.00  5.960          H  
ATOM  34064 1HE  MET B2226      30.435  -3.185 -32.858  1.00  5.960          H  
ATOM  34065 2HE  MET B2226      29.323  -2.094 -33.718  1.00  5.960          H  
ATOM  34066 3HE  MET B2226      30.318  -3.252 -34.637  1.00  5.960          H  
ATOM  34067  N   PRO B2227      31.712   3.730 -37.000  1.00  3.240          N  
ATOM  34068  CA  PRO B2227      32.164   5.131 -37.003  1.00  3.100          C  
ATOM  34069  C   PRO B2227      32.828   5.678 -35.733  1.00  2.900          C  
ATOM  34070  O   PRO B2227      32.114   6.209 -34.882  1.00  2.890          O  
ATOM  34071  CB  PRO B2227      30.866   5.902 -37.237  1.00  4.650          C  
ATOM  34072  CG  PRO B2227      29.810   5.075 -36.570  1.00  4.650          C  
ATOM  34073  CD  PRO B2227      30.227   3.646 -36.793  1.00  4.650          C  
ATOM  34074  HA  PRO B2227      32.846   5.269 -37.852  1.00  3.720          H  
ATOM  34075 1HB  PRO B2227      30.961   6.915 -36.828  1.00  5.580          H  
ATOM  34076 2HB  PRO B2227      30.693   6.011 -38.316  1.00  5.580          H  
ATOM  34077 1HG  PRO B2227      29.748   5.329 -35.493  1.00  5.580          H  
ATOM  34078 2HG  PRO B2227      28.825   5.300 -37.002  1.00  5.580          H  
ATOM  34079 1HD  PRO B2227      29.961   3.079 -35.906  1.00  5.580          H  
ATOM  34080 2HD  PRO B2227      29.727   3.278 -37.706  1.00  5.580          H  
ATOM  34081  N   TRP B2228      34.114   5.440 -35.526  1.00  2.850          N  
ATOM  34082  CA  TRP B2228      34.792   5.970 -34.337  1.00  2.740          C  
ATOM  34083  C   TRP B2228      35.063   7.459 -34.478  1.00  2.640          C  
ATOM  34084  O   TRP B2228      35.467   7.930 -35.548  1.00  2.680          O  
ATOM  34085  CB  TRP B2228      36.142   5.290 -34.090  1.00  3.880          C  
ATOM  34086  CG  TRP B2228      36.120   3.964 -33.441  1.00  3.880          C  
ATOM  34087  CD1 TRP B2228      36.093   2.724 -33.994  1.00  3.880          C  
ATOM  34088  CD2 TRP B2228      36.221   3.769 -32.011  1.00  3.880          C  
ATOM  34089  NE1 TRP B2228      36.149   1.768 -32.992  1.00  3.880          N  
ATOM  34090  CE2 TRP B2228      36.235   2.402 -31.781  1.00  3.880          C  
ATOM  34091  CE3 TRP B2228      36.303   4.641 -30.929  1.00  3.880          C  
ATOM  34092  CZ2 TRP B2228      36.328   1.882 -30.503  1.00  3.880          C  
ATOM  34093  CZ3 TRP B2228      36.400   4.123 -29.657  1.00  3.880          C  
ATOM  34094  CH2 TRP B2228      36.416   2.787 -29.448  1.00  3.880          C  
ATOM  34095  H   TRP B2228      34.676   5.017 -36.269  1.00  3.420          H  
ATOM  34096  HA  TRP B2228      34.152   5.811 -33.466  1.00  3.290          H  
ATOM  34097 1HB  TRP B2228      36.643   5.171 -35.049  1.00  4.660          H  
ATOM  34098 2HB  TRP B2228      36.761   5.953 -33.490  1.00  4.660          H  
ATOM  34099  HD1 TRP B2228      36.039   2.514 -35.062  1.00  4.660          H  
ATOM  34100  HE1 TRP B2228      36.144   0.767 -33.124  1.00  4.660          H  
ATOM  34101  HE3 TRP B2228      36.287   5.717 -31.086  1.00  4.660          H  
ATOM  34102  HZ2 TRP B2228      36.342   0.808 -30.315  1.00  4.660          H  
ATOM  34103  HZ3 TRP B2228      36.455   4.817 -28.825  1.00  4.660          H  
ATOM  34104  HH2 TRP B2228      36.496   2.417 -28.429  1.00  4.660          H  
ATOM  34105  N   ALA B2229      34.902   8.212 -33.396  1.00  2.610          N  
ATOM  34106  CA  ALA B2229      35.291   9.624 -33.464  1.00  2.570          C  
ATOM  34107  C   ALA B2229      36.513   9.836 -32.586  1.00  2.370          C  
ATOM  34108  O   ALA B2229      36.738   9.088 -31.629  1.00  2.390          O  
ATOM  34109  CB  ALA B2229      34.148  10.549 -33.105  1.00  3.610          C  
ATOM  34110  H   ALA B2229      34.530   7.787 -32.535  1.00  3.130          H  
ATOM  34111  HA  ALA B2229      35.584   9.859 -34.485  1.00  3.080          H  
ATOM  34112 1HB  ALA B2229      34.482  11.567 -33.197  1.00  4.340          H  
ATOM  34113 2HB  ALA B2229      33.353  10.364 -33.800  1.00  4.340          H  
ATOM  34114 3HB  ALA B2229      33.805  10.390 -32.127  1.00  4.340          H  
ATOM  34115  N   SER B2230      37.302  10.857 -32.905  1.00  2.390          N  
ATOM  34116  CA  SER B2230      38.508  11.162 -32.141  1.00  2.300          C  
ATOM  34117  C   SER B2230      38.762  12.653 -31.977  1.00  2.150          C  
ATOM  34118  O   SER B2230      38.640  13.442 -32.911  1.00  2.340          O  
ATOM  34119  CB  SER B2230      39.701  10.516 -32.802  1.00  3.260          C  
ATOM  34120  OG  SER B2230      40.883  10.858 -32.131  1.00  3.260          O  
ATOM  34121  H   SER B2230      37.087  11.405 -33.740  1.00  2.870          H  
ATOM  34122  HA  SER B2230      38.394  10.736 -31.147  1.00  2.760          H  
ATOM  34123 1HB  SER B2230      39.572   9.440 -32.803  1.00  3.910          H  
ATOM  34124 2HB  SER B2230      39.754  10.832 -33.836  1.00  3.910          H  
ATOM  34125  HG  SER B2230      41.557  10.258 -32.457  1.00  3.910          H  
ATOM  34126  N   ALA B2231      39.101  13.046 -30.765  1.00  2.090          N  
ATOM  34127  CA  ALA B2231      39.343  14.447 -30.439  1.00  2.050          C  
ATOM  34128  C   ALA B2231      40.329  14.553 -29.300  1.00  2.060          C  
ATOM  34129  O   ALA B2231      40.623  13.559 -28.653  1.00  2.240          O  
ATOM  34130  CB  ALA B2231      38.046  15.140 -30.038  1.00  2.890          C  
ATOM  34131  H   ALA B2231      39.194  12.316 -30.052  1.00  2.510          H  
ATOM  34132  HA  ALA B2231      39.762  14.937 -31.318  1.00  2.460          H  
ATOM  34133 1HB  ALA B2231      38.250  16.189 -29.821  1.00  3.460          H  
ATOM  34134 2HB  ALA B2231      37.332  15.073 -30.857  1.00  3.460          H  
ATOM  34135 3HB  ALA B2231      37.644  14.668 -29.158  1.00  3.460          H  
ATOM  34136  N   GLN B2232      40.905  15.721 -29.083  1.00  1.990          N  
ATOM  34137  CA  GLN B2232      41.735  15.904 -27.904  1.00  2.020          C  
ATOM  34138  C   GLN B2232      40.986  16.834 -26.968  1.00  1.970          C  
ATOM  34139  O   GLN B2232      40.389  17.813 -27.428  1.00  2.000          O  
ATOM  34140  CB  GLN B2232      43.109  16.493 -28.245  1.00  2.820          C  
ATOM  34141  CG  GLN B2232      44.050  16.596 -27.037  1.00  2.820          C  
ATOM  34142  CD  GLN B2232      45.385  17.194 -27.394  1.00  2.820          C  
ATOM  34143  OE1 GLN B2232      45.482  17.942 -28.384  1.00  2.820          O  
ATOM  34144  NE2 GLN B2232      46.419  16.884 -26.604  1.00  2.820          N  
ATOM  34145  H   GLN B2232      40.712  16.506 -29.690  1.00  2.390          H  
ATOM  34146  HA  GLN B2232      41.872  14.956 -27.398  1.00  2.420          H  
ATOM  34147 1HB  GLN B2232      43.606  15.874 -28.992  1.00  3.380          H  
ATOM  34148 2HB  GLN B2232      42.986  17.491 -28.665  1.00  3.380          H  
ATOM  34149 1HG  GLN B2232      43.598  17.218 -26.263  1.00  3.380          H  
ATOM  34150 2HG  GLN B2232      44.225  15.593 -26.648  1.00  3.380          H  
ATOM  34151 1HE2 GLN B2232      47.381  17.253 -26.773  1.00  3.380          H  
ATOM  34152 2HE2 GLN B2232      46.287  16.280 -25.820  1.00  3.380          H  
ATOM  34153  N   LEU B2233      40.969  16.507 -25.675  1.00  1.910          N  
ATOM  34154  CA  LEU B2233      40.323  17.382 -24.708  1.00  1.880          C  
ATOM  34155  C   LEU B2233      41.365  18.199 -23.993  1.00  1.870          C  
ATOM  34156  O   LEU B2233      42.259  17.656 -23.336  1.00  1.930          O  
ATOM  34157  CB  LEU B2233      39.502  16.637 -23.650  1.00  2.640          C  
ATOM  34158  CG  LEU B2233      38.426  15.699 -24.125  1.00  2.640          C  
ATOM  34159  CD1 LEU B2233      37.776  15.084 -22.899  1.00  2.640          C  
ATOM  34160  CD2 LEU B2233      37.397  16.441 -25.024  1.00  2.640          C  
ATOM  34161  H   LEU B2233      41.466  15.668 -25.373  1.00  2.290          H  
ATOM  34162  HA  LEU B2233      39.675  18.069 -25.233  1.00  2.260          H  
ATOM  34163 1HB  LEU B2233      40.175  16.072 -23.035  1.00  3.170          H  
ATOM  34164 2HB  LEU B2233      39.021  17.380 -23.014  1.00  3.170          H  
ATOM  34165  HG  LEU B2233      38.885  14.905 -24.681  1.00  3.170          H  
ATOM  34166 1HD1 LEU B2233      37.034  14.377 -23.208  1.00  3.170          H  
ATOM  34167 2HD1 LEU B2233      38.535  14.575 -22.316  1.00  3.170          H  
ATOM  34168 3HD1 LEU B2233      37.309  15.864 -22.288  1.00  3.170          H  
ATOM  34169 1HD2 LEU B2233      36.627  15.747 -25.354  1.00  3.170          H  
ATOM  34170 2HD2 LEU B2233      36.937  17.252 -24.460  1.00  3.170          H  
ATOM  34171 3HD2 LEU B2233      37.898  16.844 -25.893  1.00  3.170          H  
ATOM  34172  N   GLU B2234      41.259  19.508 -24.143  1.00  1.800          N  
ATOM  34173  CA  GLU B2234      42.189  20.443 -23.520  1.00  1.760          C  
ATOM  34174  C   GLU B2234      41.746  20.751 -22.105  1.00  1.760          C  
ATOM  34175  O   GLU B2234      40.545  20.750 -21.831  1.00  1.850          O  
ATOM  34176  CB  GLU B2234      42.212  21.750 -24.294  1.00  2.480          C  
ATOM  34177  CG  GLU B2234      42.665  21.632 -25.719  1.00  2.480          C  
ATOM  34178  CD  GLU B2234      42.591  22.929 -26.424  1.00  2.480          C  
ATOM  34179  OE1 GLU B2234      41.832  23.770 -26.000  1.00  2.480          O  
ATOM  34180  OE2 GLU B2234      43.298  23.100 -27.366  1.00  2.480          O  
ATOM  34181  H   GLU B2234      40.512  19.850 -24.760  1.00  2.160          H  
ATOM  34182  HA  GLU B2234      43.186  20.002 -23.491  1.00  2.110          H  
ATOM  34183 1HB  GLU B2234      41.245  22.192 -24.264  1.00  2.980          H  
ATOM  34184 2HB  GLU B2234      42.889  22.445 -23.796  1.00  2.980          H  
ATOM  34185 1HG  GLU B2234      43.689  21.261 -25.740  1.00  2.980          H  
ATOM  34186 2HG  GLU B2234      42.030  20.905 -26.233  1.00  2.980          H  
ATOM  34187  N   ASP B2235      42.685  21.128 -21.239  1.00  1.700          N  
ATOM  34188  CA  ASP B2235      42.344  21.590 -19.896  1.00  1.740          C  
ATOM  34189  C   ASP B2235      43.124  22.858 -19.619  1.00  1.670          C  
ATOM  34190  O   ASP B2235      44.039  23.210 -20.363  1.00  1.660          O  
ATOM  34191  CB  ASP B2235      42.742  20.540 -18.821  1.00  2.420          C  
ATOM  34192  CG  ASP B2235      41.904  20.610 -17.493  1.00  2.420          C  
ATOM  34193  OD1 ASP B2235      41.422  21.688 -17.207  1.00  2.420          O  
ATOM  34194  OD2 ASP B2235      41.771  19.620 -16.775  1.00  2.420          O  
ATOM  34195  H   ASP B2235      43.660  21.075 -21.527  1.00  2.040          H  
ATOM  34196  HA  ASP B2235      41.281  21.791 -19.835  1.00  2.090          H  
ATOM  34197 1HB  ASP B2235      42.689  19.588 -19.222  1.00  2.900          H  
ATOM  34198 2HB  ASP B2235      43.791  20.690 -18.563  1.00  2.900          H  
ATOM  34199  N   LEU B2236      42.917  23.430 -18.452  1.00  1.700          N  
ATOM  34200  CA  LEU B2236      43.602  24.650 -18.081  1.00  1.680          C  
ATOM  34201  C   LEU B2236      45.115  24.431 -17.990  1.00  1.660          C  
ATOM  34202  O   LEU B2236      45.912  25.308 -18.333  1.00  1.740          O  
ATOM  34203  CB  LEU B2236      43.018  25.155 -16.752  1.00  2.360          C  
ATOM  34204  CG  LEU B2236      41.501  25.657 -16.798  1.00  2.360          C  
ATOM  34205  CD1 LEU B2236      41.030  25.960 -15.393  1.00  2.360          C  
ATOM  34206  CD2 LEU B2236      41.358  26.901 -17.687  1.00  2.360          C  
ATOM  34207  H   LEU B2236      42.195  23.035 -17.851  1.00  2.040          H  
ATOM  34208  HA  LEU B2236      43.421  25.384 -18.852  1.00  2.020          H  
ATOM  34209 1HB  LEU B2236      43.060  24.330 -16.036  1.00  2.830          H  
ATOM  34210 2HB  LEU B2236      43.641  25.961 -16.383  1.00  2.830          H  
ATOM  34211  HG  LEU B2236      40.872  24.860 -17.195  1.00  2.830          H  
ATOM  34212 1HD1 LEU B2236      39.986  26.280 -15.426  1.00  2.830          H  
ATOM  34213 2HD1 LEU B2236      41.114  25.064 -14.779  1.00  2.830          H  
ATOM  34214 3HD1 LEU B2236      41.638  26.755 -14.965  1.00  2.830          H  
ATOM  34215 1HD2 LEU B2236      40.317  27.226 -17.700  1.00  2.830          H  
ATOM  34216 2HD2 LEU B2236      41.977  27.709 -17.301  1.00  2.830          H  
ATOM  34217 3HD2 LEU B2236      41.664  26.664 -18.681  1.00  2.830          H  
ATOM  34218  N   THR B2237      45.504  23.244 -17.534  1.00  1.610          N  
ATOM  34219  CA  THR B2237      46.898  22.859 -17.349  1.00  1.620          C  
ATOM  34220  C   THR B2237      47.326  21.605 -18.138  1.00  1.620          C  
ATOM  34221  O   THR B2237      48.259  20.911 -17.727  1.00  1.630          O  
ATOM  34222  CB  THR B2237      47.190  22.650 -15.851  1.00  2.260          C  
ATOM  34223  OG1 THR B2237      46.294  21.656 -15.319  1.00  2.260          O  
ATOM  34224  CG2 THR B2237      46.982  23.960 -15.105  1.00  2.260          C  
ATOM  34225  H   THR B2237      44.795  22.579 -17.254  1.00  1.930          H  
ATOM  34226  HA  THR B2237      47.521  23.682 -17.693  1.00  1.940          H  
ATOM  34227  HB  THR B2237      48.221  22.315 -15.719  1.00  2.720          H  
ATOM  34228  HG1 THR B2237      46.624  21.358 -14.465  1.00  2.720          H  
ATOM  34229 1HG2 THR B2237      47.188  23.812 -14.048  1.00  2.720          H  
ATOM  34230 2HG2 THR B2237      47.656  24.714 -15.507  1.00  2.720          H  
ATOM  34231 3HG2 THR B2237      45.955  24.297 -15.222  1.00  2.720          H  
ATOM  34232  N   GLY B2238      46.645  21.271 -19.244  1.00  1.620          N  
ATOM  34233  CA  GLY B2238      47.039  20.044 -19.973  1.00  1.640          C  
ATOM  34234  C   GLY B2238      46.008  19.537 -20.989  1.00  1.660          C  
ATOM  34235  O   GLY B2238      45.306  20.332 -21.611  1.00  1.700          O  
ATOM  34236  H   GLY B2238      45.902  21.893 -19.585  1.00  1.940          H  
ATOM  34237 1HA  GLY B2238      47.978  20.232 -20.490  1.00  1.970          H  
ATOM  34238 2HA  GLY B2238      47.243  19.254 -19.252  1.00  1.970          H  
ATOM  34239  N   GLY B2239      45.971  18.212 -21.201  1.00  1.750          N  
ATOM  34240  CA  GLY B2239      45.035  17.588 -22.146  1.00  1.770          C  
ATOM  34241  C   GLY B2239      45.255  16.072 -22.311  1.00  1.740          C  
ATOM  34242  O   GLY B2239      46.327  15.554 -22.001  1.00  1.730          O  
ATOM  34243  H   GLY B2239      46.598  17.621 -20.678  1.00  2.100          H  
ATOM  34244 1HA  GLY B2239      44.024  17.763 -21.783  1.00  2.120          H  
ATOM  34245 2HA  GLY B2239      45.109  18.074 -23.117  1.00  2.120          H  
ATOM  34246  N   ILE B2240      44.198  15.386 -22.781  1.00  1.780          N  
ATOM  34247  CA  ILE B2240      44.121  13.913 -22.956  1.00  1.810          C  
ATOM  34248  C   ILE B2240      43.544  13.599 -24.329  1.00  1.810          C  
ATOM  34249  O   ILE B2240      42.737  14.385 -24.835  1.00  1.810          O  
ATOM  34250  CB  ILE B2240      43.215  13.280 -21.843  1.00  2.520          C  
ATOM  34251  CG1 ILE B2240      43.278  11.722 -21.802  1.00  2.520          C  
ATOM  34252  CG2 ILE B2240      41.756  13.717 -22.049  1.00  2.520          C  
ATOM  34253  CD1 ILE B2240      42.685  11.096 -20.489  1.00  2.520          C  
ATOM  34254  H   ILE B2240      43.392  15.965 -23.033  1.00  2.140          H  
ATOM  34255  HA  ILE B2240      45.124  13.492 -22.891  1.00  2.170          H  
ATOM  34256  HB  ILE B2240      43.548  13.621 -20.917  1.00  3.030          H  
ATOM  34257 1HG1 ILE B2240      42.723  11.318 -22.650  1.00  3.030          H  
ATOM  34258 2HG1 ILE B2240      44.316  11.404 -21.892  1.00  3.030          H  
ATOM  34259 1HG2 ILE B2240      41.143  13.335 -21.260  1.00  3.030          H  
ATOM  34260 2HG2 ILE B2240      41.714  14.777 -22.039  1.00  3.030          H  
ATOM  34261 3HG2 ILE B2240      41.368  13.352 -23.002  1.00  3.030          H  
ATOM  34262 1HD1 ILE B2240      42.762  10.010 -20.543  1.00  3.030          H  
ATOM  34263 2HD1 ILE B2240      43.235  11.453 -19.624  1.00  3.030          H  
ATOM  34264 3HD1 ILE B2240      41.652  11.361 -20.369  1.00  3.030          H  
ATOM  34265  N   GLU B2241      43.927  12.487 -24.958  1.00  1.860          N  
ATOM  34266  CA  GLU B2241      43.286  12.200 -26.241  1.00  1.900          C  
ATOM  34267  C   GLU B2241      42.046  11.362 -25.980  1.00  1.880          C  
ATOM  34268  O   GLU B2241      42.085  10.467 -25.140  1.00  1.840          O  
ATOM  34269  CB  GLU B2241      44.255  11.514 -27.211  1.00  2.640          C  
ATOM  34270  CG  GLU B2241      45.424  12.421 -27.682  1.00  2.640          C  
ATOM  34271  CD  GLU B2241      46.345  11.751 -28.696  1.00  2.640          C  
ATOM  34272  OE1 GLU B2241      46.194  10.575 -28.915  1.00  2.640          O  
ATOM  34273  OE2 GLU B2241      47.209  12.423 -29.238  1.00  2.640          O  
ATOM  34274  H   GLU B2241      44.577  11.807 -24.540  1.00  2.230          H  
ATOM  34275  HA  GLU B2241      42.972  13.130 -26.701  1.00  2.280          H  
ATOM  34276 1HB  GLU B2241      44.686  10.632 -26.729  1.00  3.170          H  
ATOM  34277 2HB  GLU B2241      43.709  11.177 -28.093  1.00  3.170          H  
ATOM  34278 1HG  GLU B2241      45.007  13.326 -28.128  1.00  3.170          H  
ATOM  34279 2HG  GLU B2241      46.006  12.719 -26.810  1.00  3.170          H  
ATOM  34280  N   VAL B2242      40.948  11.651 -26.676  1.00  2.000          N  
ATOM  34281  CA  VAL B2242      39.718  10.900 -26.476  1.00  2.030          C  
ATOM  34282  C   VAL B2242      39.142  10.252 -27.728  1.00  2.110          C  
ATOM  34283  O   VAL B2242      38.972  10.868 -28.784  1.00  2.150          O  
ATOM  34284  CB  VAL B2242      38.619  11.795 -25.802  1.00  2.830          C  
ATOM  34285  CG1 VAL B2242      38.312  13.018 -26.613  1.00  2.830          C  
ATOM  34286  CG2 VAL B2242      37.303  10.987 -25.594  1.00  2.830          C  
ATOM  34287  H   VAL B2242      40.976  12.399 -27.361  1.00  2.400          H  
ATOM  34288  HA  VAL B2242      39.942  10.102 -25.787  1.00  2.440          H  
ATOM  34289  HB  VAL B2242      39.001  12.137 -24.855  1.00  3.400          H  
ATOM  34290 1HG1 VAL B2242      37.563  13.602 -26.108  1.00  3.400          H  
ATOM  34291 2HG1 VAL B2242      39.207  13.605 -26.724  1.00  3.400          H  
ATOM  34292 3HG1 VAL B2242      37.940  12.732 -27.581  1.00  3.400          H  
ATOM  34293 1HG2 VAL B2242      36.577  11.619 -25.109  1.00  3.400          H  
ATOM  34294 2HG2 VAL B2242      36.897  10.666 -26.550  1.00  3.400          H  
ATOM  34295 3HG2 VAL B2242      37.492  10.110 -24.976  1.00  3.400          H  
ATOM  34296  N   MET B2243      38.811   8.988 -27.570  1.00  2.150          N  
ATOM  34297  CA  MET B2243      38.141   8.214 -28.582  1.00  2.240          C  
ATOM  34298  C   MET B2243      36.697   8.118 -28.172  1.00  2.260          C  
ATOM  34299  O   MET B2243      36.407   7.962 -26.991  1.00  2.190          O  
ATOM  34300  CB  MET B2243      38.743   6.825 -28.718  1.00  3.100          C  
ATOM  34301  CG  MET B2243      40.177   6.763 -29.143  1.00  3.100          C  
ATOM  34302  SD  MET B2243      40.448   7.509 -30.778  1.00  3.100          S  
ATOM  34303  CE  MET B2243      39.454   6.499 -31.920  1.00  3.100          C  
ATOM  34304  H   MET B2243      39.011   8.570 -26.664  1.00  2.580          H  
ATOM  34305  HA  MET B2243      38.187   8.734 -29.536  1.00  2.690          H  
ATOM  34306 1HB  MET B2243      38.680   6.321 -27.758  1.00  3.720          H  
ATOM  34307 2HB  MET B2243      38.173   6.261 -29.411  1.00  3.720          H  
ATOM  34308 1HG  MET B2243      40.788   7.297 -28.413  1.00  3.720          H  
ATOM  34309 2HG  MET B2243      40.503   5.726 -29.174  1.00  3.720          H  
ATOM  34310 1HE  MET B2243      39.582   6.870 -32.939  1.00  3.720          H  
ATOM  34311 2HE  MET B2243      39.772   5.456 -31.870  1.00  3.720          H  
ATOM  34312 3HE  MET B2243      38.408   6.578 -31.656  1.00  3.720          H  
ATOM  34313  N   PHE B2244      35.794   8.198 -29.115  1.00  2.420          N  
ATOM  34314  CA  PHE B2244      34.389   8.059 -28.794  1.00  2.480          C  
ATOM  34315  C   PHE B2244      33.880   6.790 -29.425  1.00  2.710          C  
ATOM  34316  O   PHE B2244      33.955   6.624 -30.653  1.00  2.980          O  
ATOM  34317  CB  PHE B2244      33.600   9.256 -29.315  1.00  3.450          C  
ATOM  34318  CG  PHE B2244      33.946  10.600 -28.697  1.00  3.450          C  
ATOM  34319  CD1 PHE B2244      34.975  11.377 -29.217  1.00  3.450          C  
ATOM  34320  CD2 PHE B2244      33.226  11.102 -27.614  1.00  3.450          C  
ATOM  34321  CE1 PHE B2244      35.271  12.596 -28.670  1.00  3.450          C  
ATOM  34322  CE2 PHE B2244      33.532  12.325 -27.061  1.00  3.450          C  
ATOM  34323  CZ  PHE B2244      34.554  13.076 -27.586  1.00  3.450          C  
ATOM  34324  H   PHE B2244      36.094   8.365 -30.076  1.00  2.900          H  
ATOM  34325  HA  PHE B2244      34.262   7.971 -27.720  1.00  2.980          H  
ATOM  34326 1HB  PHE B2244      33.766   9.312 -30.348  1.00  4.140          H  
ATOM  34327 2HB  PHE B2244      32.548   9.083 -29.175  1.00  4.140          H  
ATOM  34328  HD1 PHE B2244      35.553  11.012 -30.066  1.00  4.140          H  
ATOM  34329  HD2 PHE B2244      32.407  10.511 -27.200  1.00  4.140          H  
ATOM  34330  HE1 PHE B2244      36.071  13.176 -29.094  1.00  4.140          H  
ATOM  34331  HE2 PHE B2244      32.961  12.692 -26.214  1.00  4.140          H  
ATOM  34332  HZ  PHE B2244      34.798  14.045 -27.155  1.00  4.140          H  
ATOM  34333  N   PHE B2245      33.321   5.897 -28.612  1.00  2.720          N  
ATOM  34334  CA  PHE B2245      32.848   4.633 -29.154  1.00  3.000          C  
ATOM  34335  C   PHE B2245      31.840   4.923 -30.248  1.00  3.100          C  
ATOM  34336  O   PHE B2245      31.048   5.850 -30.096  1.00  3.090          O  
ATOM  34337  CB  PHE B2245      32.163   3.751 -28.085  1.00  4.090          C  
ATOM  34338  CG  PHE B2245      33.057   2.972 -27.131  1.00  4.090          C  
ATOM  34339  CD1 PHE B2245      33.140   3.298 -25.789  1.00  4.090          C  
ATOM  34340  CD2 PHE B2245      33.784   1.875 -27.577  1.00  4.090          C  
ATOM  34341  CE1 PHE B2245      33.917   2.569 -24.924  1.00  4.090          C  
ATOM  34342  CE2 PHE B2245      34.571   1.147 -26.711  1.00  4.090          C  
ATOM  34343  CZ  PHE B2245      34.637   1.497 -25.382  1.00  4.090          C  
ATOM  34344  H   PHE B2245      33.232   6.092 -27.605  1.00  3.260          H  
ATOM  34345  HA  PHE B2245      33.702   4.107 -29.554  1.00  3.600          H  
ATOM  34346 1HB  PHE B2245      31.533   4.401 -27.466  1.00  4.910          H  
ATOM  34347 2HB  PHE B2245      31.507   3.048 -28.559  1.00  4.910          H  
ATOM  34348  HD1 PHE B2245      32.572   4.127 -25.401  1.00  4.910          H  
ATOM  34349  HD2 PHE B2245      33.737   1.582 -28.618  1.00  4.910          H  
ATOM  34350  HE1 PHE B2245      33.958   2.850 -23.870  1.00  4.910          H  
ATOM  34351  HE2 PHE B2245      35.137   0.290 -27.076  1.00  4.910          H  
ATOM  34352  HZ  PHE B2245      35.253   0.924 -24.693  1.00  4.910          H  
ATOM  34353  N   PRO B2246      31.771   4.121 -31.321  1.00  3.620          N  
ATOM  34354  CA  PRO B2246      30.833   4.238 -32.429  1.00  3.990          C  
ATOM  34355  C   PRO B2246      29.396   4.140 -31.933  1.00  3.600          C  
ATOM  34356  O   PRO B2246      28.458   4.673 -32.529  1.00  3.540          O  
ATOM  34357  CB  PRO B2246      31.234   3.065 -33.315  1.00  5.990          C  
ATOM  34358  CG  PRO B2246      31.952   2.101 -32.395  1.00  5.990          C  
ATOM  34359  CD  PRO B2246      32.650   2.954 -31.421  1.00  5.990          C  
ATOM  34360  HA  PRO B2246      31.012   5.197 -32.943  1.00  4.790          H  
ATOM  34361 1HB  PRO B2246      30.338   2.612 -33.751  1.00  7.180          H  
ATOM  34362 2HB  PRO B2246      31.864   3.420 -34.134  1.00  7.180          H  
ATOM  34363 1HG  PRO B2246      31.247   1.389 -31.946  1.00  7.180          H  
ATOM  34364 2HG  PRO B2246      32.684   1.502 -32.952  1.00  7.180          H  
ATOM  34365 1HD  PRO B2246      32.738   2.391 -30.503  1.00  7.180          H  
ATOM  34366 2HD  PRO B2246      33.597   3.263 -31.818  1.00  7.180          H  
ATOM  34367  N   HIS B2247      29.279   3.512 -30.764  1.00  3.490          N  
ATOM  34368  CA  HIS B2247      28.050   3.265 -30.062  1.00  3.380          C  
ATOM  34369  C   HIS B2247      27.536   4.556 -29.435  1.00  3.220          C  
ATOM  34370  O   HIS B2247      26.331   4.701 -29.228  1.00  3.370          O  
ATOM  34371  CB  HIS B2247      28.321   2.231 -28.972  1.00  4.780          C  
ATOM  34372  CG  HIS B2247      28.772   0.918 -29.534  1.00  4.780          C  
ATOM  34373  ND1 HIS B2247      27.947   0.093 -30.263  1.00  4.780          N  
ATOM  34374  CD2 HIS B2247      29.979   0.300 -29.487  1.00  4.780          C  
ATOM  34375  CE1 HIS B2247      28.623  -0.979 -30.639  1.00  4.780          C  
ATOM  34376  NE2 HIS B2247      29.857  -0.878 -30.181  1.00  4.780          N  
ATOM  34377  H   HIS B2247      30.107   3.117 -30.361  1.00  4.190          H  
ATOM  34378  HA  HIS B2247      27.296   2.883 -30.747  1.00  4.060          H  
ATOM  34379 1HB  HIS B2247      29.085   2.602 -28.291  1.00  5.730          H  
ATOM  34380 2HB  HIS B2247      27.414   2.068 -28.393  1.00  5.730          H  
ATOM  34381  HD2 HIS B2247      30.881   0.665 -28.995  1.00  5.730          H  
ATOM  34382  HE1 HIS B2247      28.229  -1.807 -31.229  1.00  5.730          H  
ATOM  34383  HE2 HIS B2247      30.594  -1.556 -30.319  1.00  5.730          H  
ATOM  34384  N   THR B2248      28.441   5.487 -29.078  1.00  3.170          N  
ATOM  34385  CA  THR B2248      27.996   6.753 -28.526  1.00  3.280          C  
ATOM  34386  C   THR B2248      27.850   7.695 -29.723  1.00  3.120          C  
ATOM  34387  O   THR B2248      26.831   8.361 -29.868  1.00  3.170          O  
ATOM  34388  CB  THR B2248      28.966   7.331 -27.427  1.00  4.550          C  
ATOM  34389  OG1 THR B2248      28.246   8.207 -26.575  1.00  4.550          O  
ATOM  34390  CG2 THR B2248      30.126   8.165 -27.980  1.00  4.550          C  
ATOM  34391  H   THR B2248      29.435   5.365 -29.240  1.00  3.800          H  
ATOM  34392  HA  THR B2248      27.012   6.630 -28.073  1.00  3.940          H  
ATOM  34393  HB  THR B2248      29.377   6.504 -26.849  1.00  5.460          H  
ATOM  34394  HG1 THR B2248      27.881   7.699 -25.819  1.00  5.460          H  
ATOM  34395 1HG2 THR B2248      30.724   8.518 -27.139  1.00  5.460          H  
ATOM  34396 2HG2 THR B2248      30.743   7.584 -28.610  1.00  5.460          H  
ATOM  34397 3HG2 THR B2248      29.747   9.021 -28.526  1.00  5.460          H  
ATOM  34398  N   TYR B2249      28.805   7.645 -30.661  1.00  3.060          N  
ATOM  34399  CA  TYR B2249      28.838   8.541 -31.813  1.00  3.090          C  
ATOM  34400  C   TYR B2249      27.525   8.571 -32.592  1.00  3.110          C  
ATOM  34401  O   TYR B2249      27.014   9.642 -32.944  1.00  3.170          O  
ATOM  34402  CB  TYR B2249      29.979   8.184 -32.757  1.00  4.310          C  
ATOM  34403  CG  TYR B2249      30.045   9.106 -33.943  1.00  4.310          C  
ATOM  34404  CD1 TYR B2249      30.649  10.333 -33.813  1.00  4.310          C  
ATOM  34405  CD2 TYR B2249      29.489   8.738 -35.150  1.00  4.310          C  
ATOM  34406  CE1 TYR B2249      30.707  11.202 -34.867  1.00  4.310          C  
ATOM  34407  CE2 TYR B2249      29.543   9.603 -36.219  1.00  4.310          C  
ATOM  34408  CZ  TYR B2249      30.152  10.834 -36.078  1.00  4.310          C  
ATOM  34409  OH  TYR B2249      30.205  11.703 -37.140  1.00  4.310          O  
ATOM  34410  H   TYR B2249      29.601   7.020 -30.518  1.00  3.670          H  
ATOM  34411  HA  TYR B2249      29.012   9.548 -31.441  1.00  3.710          H  
ATOM  34412 1HB  TYR B2249      30.934   8.218 -32.224  1.00  5.180          H  
ATOM  34413 2HB  TYR B2249      29.841   7.173 -33.124  1.00  5.180          H  
ATOM  34414  HD1 TYR B2249      31.083  10.610 -32.873  1.00  5.180          H  
ATOM  34415  HD2 TYR B2249      29.008   7.766 -35.257  1.00  5.180          H  
ATOM  34416  HE1 TYR B2249      31.190  12.175 -34.748  1.00  5.180          H  
ATOM  34417  HE2 TYR B2249      29.104   9.313 -37.174  1.00  5.180          H  
ATOM  34418  HH  TYR B2249      29.747  11.318 -37.891  1.00  5.180          H  
ATOM  34419  N   SER B2250      26.932   7.403 -32.844  1.00  3.140          N  
ATOM  34420  CA  SER B2250      25.712   7.367 -33.645  1.00  3.260          C  
ATOM  34421  C   SER B2250      24.556   8.197 -33.050  1.00  3.230          C  
ATOM  34422  O   SER B2250      23.623   8.547 -33.784  1.00  3.480          O  
ATOM  34423  CB  SER B2250      25.247   5.929 -33.798  1.00  4.520          C  
ATOM  34424  OG  SER B2250      24.753   5.420 -32.589  1.00  4.520          O  
ATOM  34425  H   SER B2250      27.366   6.522 -32.556  1.00  3.770          H  
ATOM  34426  HA  SER B2250      25.945   7.761 -34.631  1.00  3.910          H  
ATOM  34427 1HB  SER B2250      24.478   5.870 -34.566  1.00  5.420          H  
ATOM  34428 2HB  SER B2250      26.090   5.320 -34.127  1.00  5.420          H  
ATOM  34429  HG  SER B2250      24.711   4.467 -32.697  1.00  5.420          H  
ATOM  34430  N   SER B2251      24.600   8.526 -31.748  1.00  3.050          N  
ATOM  34431  CA  SER B2251      23.560   9.354 -31.138  1.00  3.130          C  
ATOM  34432  C   SER B2251      24.138  10.675 -30.595  1.00  3.190          C  
ATOM  34433  O   SER B2251      23.418  11.673 -30.498  1.00  3.420          O  
ATOM  34434  CB  SER B2251      22.845   8.598 -30.031  1.00  4.350          C  
ATOM  34435  OG  SER B2251      23.711   8.276 -28.987  1.00  4.350          O  
ATOM  34436  H   SER B2251      25.382   8.214 -31.176  1.00  3.660          H  
ATOM  34437  HA  SER B2251      22.826   9.601 -31.903  1.00  3.760          H  
ATOM  34438 1HB  SER B2251      22.025   9.204 -29.651  1.00  5.220          H  
ATOM  34439 2HB  SER B2251      22.419   7.686 -30.443  1.00  5.220          H  
ATOM  34440  HG  SER B2251      23.184   7.799 -28.341  1.00  5.220          H  
ATOM  34441  N   TYR B2252      25.450  10.700 -30.305  1.00  3.140          N  
ATOM  34442  CA  TYR B2252      26.147  11.866 -29.758  1.00  3.300          C  
ATOM  34443  C   TYR B2252      27.008  12.635 -30.769  1.00  3.500          C  
ATOM  34444  O   TYR B2252      27.589  13.661 -30.417  1.00  3.800          O  
ATOM  34445  CB  TYR B2252      27.011  11.466 -28.555  1.00  4.560          C  
ATOM  34446  CG  TYR B2252      26.220  11.100 -27.297  1.00  4.560          C  
ATOM  34447  CD1 TYR B2252      25.764   9.811 -27.089  1.00  4.560          C  
ATOM  34448  CD2 TYR B2252      25.980  12.065 -26.328  1.00  4.560          C  
ATOM  34449  CE1 TYR B2252      25.072   9.485 -25.953  1.00  4.560          C  
ATOM  34450  CE2 TYR B2252      25.288  11.731 -25.180  1.00  4.560          C  
ATOM  34451  CZ  TYR B2252      24.831  10.447 -24.997  1.00  4.560          C  
ATOM  34452  OH  TYR B2252      24.147  10.110 -23.854  1.00  4.560          O  
ATOM  34453  H   TYR B2252      25.969   9.832 -30.380  1.00  3.770          H  
ATOM  34454  HA  TYR B2252      25.387  12.561 -29.395  1.00  3.960          H  
ATOM  34455 1HB  TYR B2252      27.629  10.612 -28.825  1.00  5.470          H  
ATOM  34456 2HB  TYR B2252      27.685  12.286 -28.306  1.00  5.470          H  
ATOM  34457  HD1 TYR B2252      25.945   9.046 -27.819  1.00  5.470          H  
ATOM  34458  HD2 TYR B2252      26.338  13.091 -26.465  1.00  5.470          H  
ATOM  34459  HE1 TYR B2252      24.718   8.465 -25.808  1.00  5.470          H  
ATOM  34460  HE2 TYR B2252      25.106  12.492 -24.414  1.00  5.470          H  
ATOM  34461  HH  TYR B2252      24.302  10.793 -23.174  1.00  5.470          H  
ATOM  34462  N   GLY B2253      27.013  12.242 -32.045  1.00  3.450          N  
ATOM  34463  CA  GLY B2253      27.798  12.944 -33.066  1.00  3.740          C  
ATOM  34464  C   GLY B2253      27.458  14.439 -33.107  1.00  3.600          C  
ATOM  34465  O   GLY B2253      28.308  15.261 -33.432  1.00  3.960          O  
ATOM  34466  H   GLY B2253      26.564  11.366 -32.306  1.00  4.140          H  
ATOM  34467 1HA  GLY B2253      28.858  12.811 -32.868  1.00  4.490          H  
ATOM  34468 2HA  GLY B2253      27.603  12.491 -34.039  1.00  4.490          H  
ATOM  34469  N   ALA B2254      26.198  14.783 -32.801  1.00  3.350          N  
ATOM  34470  CA  ALA B2254      25.702  16.158 -32.730  1.00  3.560          C  
ATOM  34471  C   ALA B2254      26.412  16.977 -31.640  1.00  3.090          C  
ATOM  34472  O   ALA B2254      26.485  18.205 -31.722  1.00  3.320          O  
ATOM  34473  CB  ALA B2254      24.211  16.153 -32.455  1.00  4.900          C  
ATOM  34474  H   ALA B2254      25.534  14.042 -32.618  1.00  4.020          H  
ATOM  34475  HA  ALA B2254      25.892  16.635 -33.690  1.00  4.270          H  
ATOM  34476 1HB  ALA B2254      23.843  17.179 -32.430  1.00  5.880          H  
ATOM  34477 2HB  ALA B2254      23.696  15.599 -33.239  1.00  5.880          H  
ATOM  34478 3HB  ALA B2254      24.025  15.678 -31.489  1.00  5.880          H  
ATOM  34479  N   ASP B2255      26.855  16.298 -30.578  1.00  2.720          N  
ATOM  34480  CA  ASP B2255      27.533  16.912 -29.445  1.00  2.730          C  
ATOM  34481  C   ASP B2255      29.055  16.866 -29.617  1.00  2.620          C  
ATOM  34482  O   ASP B2255      29.783  17.745 -29.134  1.00  3.040          O  
ATOM  34483  CB  ASP B2255      27.110  16.224 -28.150  1.00  3.820          C  
ATOM  34484  CG  ASP B2255      25.639  16.416 -27.825  1.00  3.820          C  
ATOM  34485  OD1 ASP B2255      25.176  17.536 -27.792  1.00  3.820          O  
ATOM  34486  OD2 ASP B2255      24.990  15.434 -27.586  1.00  3.820          O  
ATOM  34487  H   ASP B2255      26.765  15.287 -30.560  1.00  3.260          H  
ATOM  34488  HA  ASP B2255      27.231  17.958 -29.390  1.00  3.280          H  
ATOM  34489 1HB  ASP B2255      27.282  15.152 -28.254  1.00  4.580          H  
ATOM  34490 2HB  ASP B2255      27.715  16.562 -27.330  1.00  4.580          H  
ATOM  34491  N   ILE B2256      29.554  15.853 -30.334  1.00  2.410          N  
ATOM  34492  CA  ILE B2256      31.000  15.715 -30.531  1.00  2.370          C  
ATOM  34493  C   ILE B2256      31.399  16.714 -31.624  1.00  2.350          C  
ATOM  34494  O   ILE B2256      31.573  16.354 -32.787  1.00  2.670          O  
ATOM  34495  CB  ILE B2256      31.354  14.261 -30.991  1.00  3.330          C  
ATOM  34496  CG1 ILE B2256      30.854  13.198 -29.944  1.00  3.330          C  
ATOM  34497  CG2 ILE B2256      32.875  14.129 -31.136  1.00  3.330          C  
ATOM  34498  CD1 ILE B2256      30.819  11.764 -30.395  1.00  3.330          C  
ATOM  34499  H   ILE B2256      28.905  15.146 -30.684  1.00  2.890          H  
ATOM  34500  HA  ILE B2256      31.519  15.957 -29.612  1.00  2.840          H  
ATOM  34501  HB  ILE B2256      30.870  14.065 -31.948  1.00  4.000          H  
ATOM  34502 1HG1 ILE B2256      31.529  13.227 -29.114  1.00  4.000          H  
ATOM  34503 2HG1 ILE B2256      29.870  13.468 -29.610  1.00  4.000          H  
ATOM  34504 1HG2 ILE B2256      33.139  13.136 -31.474  1.00  4.000          H  
ATOM  34505 2HG2 ILE B2256      33.236  14.850 -31.843  1.00  4.000          H  
ATOM  34506 3HG2 ILE B2256      33.342  14.307 -30.190  1.00  4.000          H  
ATOM  34507 1HD1 ILE B2256      30.478  11.143 -29.572  1.00  4.000          H  
ATOM  34508 2HD1 ILE B2256      30.125  11.682 -31.214  1.00  4.000          H  
ATOM  34509 3HD1 ILE B2256      31.800  11.432 -30.708  1.00  4.000          H  
ATOM  34510  N   VAL B2257      31.552  17.972 -31.211  1.00  2.500          N  
ATOM  34511  CA  VAL B2257      31.768  19.116 -32.099  1.00  2.610          C  
ATOM  34512  C   VAL B2257      32.965  20.002 -31.752  1.00  2.580          C  
ATOM  34513  O   VAL B2257      33.198  20.327 -30.587  1.00  2.830          O  
ATOM  34514  CB  VAL B2257      30.470  19.962 -32.140  1.00  3.610          C  
ATOM  34515  CG1 VAL B2257      30.646  21.236 -32.984  1.00  3.610          C  
ATOM  34516  CG2 VAL B2257      29.342  19.100 -32.741  1.00  3.610          C  
ATOM  34517  H   VAL B2257      31.351  18.124 -30.221  1.00  3.000          H  
ATOM  34518  HA  VAL B2257      31.932  18.720 -33.102  1.00  3.130          H  
ATOM  34519  HB  VAL B2257      30.202  20.264 -31.127  1.00  4.330          H  
ATOM  34520 1HG1 VAL B2257      29.706  21.789 -32.986  1.00  4.330          H  
ATOM  34521 2HG1 VAL B2257      31.422  21.876 -32.563  1.00  4.330          H  
ATOM  34522 3HG1 VAL B2257      30.908  20.970 -34.006  1.00  4.330          H  
ATOM  34523 1HG2 VAL B2257      28.418  19.674 -32.766  1.00  4.330          H  
ATOM  34524 2HG2 VAL B2257      29.607  18.800 -33.750  1.00  4.330          H  
ATOM  34525 3HG2 VAL B2257      29.176  18.216 -32.148  1.00  4.330          H  
ATOM  34526  N   ASP B2258      33.697  20.416 -32.792  1.00  2.490          N  
ATOM  34527  CA  ASP B2258      34.871  21.274 -32.659  1.00  2.520          C  
ATOM  34528  C   ASP B2258      34.593  22.493 -31.768  1.00  2.430          C  
ATOM  34529  O   ASP B2258      33.606  23.209 -31.960  1.00  2.690          O  
ATOM  34530  CB  ASP B2258      35.276  21.833 -34.038  1.00  3.520          C  
ATOM  34531  CG  ASP B2258      35.741  20.784 -35.085  1.00  3.520          C  
ATOM  34532  OD1 ASP B2258      35.838  19.622 -34.752  1.00  3.520          O  
ATOM  34533  OD2 ASP B2258      36.000  21.161 -36.193  1.00  3.520          O  
ATOM  34534  H   ASP B2258      33.447  20.092 -33.717  1.00  2.990          H  
ATOM  34535  HA  ASP B2258      35.688  20.696 -32.221  1.00  3.020          H  
ATOM  34536 1HB  ASP B2258      34.440  22.400 -34.452  1.00  4.220          H  
ATOM  34537 2HB  ASP B2258      36.099  22.546 -33.888  1.00  4.220          H  
ATOM  34538  N   ASP B2259      35.504  22.728 -30.820  1.00  2.400          N  
ATOM  34539  CA  ASP B2259      35.530  23.807 -29.818  1.00  2.390          C  
ATOM  34540  C   ASP B2259      34.440  23.714 -28.760  1.00  2.280          C  
ATOM  34541  O   ASP B2259      34.273  24.633 -27.952  1.00  2.300          O  
ATOM  34542  CB  ASP B2259      35.472  25.210 -30.459  1.00  3.350          C  
ATOM  34543  CG  ASP B2259      36.751  25.598 -31.202  1.00  3.350          C  
ATOM  34544  OD1 ASP B2259      37.820  25.309 -30.700  1.00  3.350          O  
ATOM  34545  OD2 ASP B2259      36.664  26.211 -32.240  1.00  3.350          O  
ATOM  34546  H   ASP B2259      36.249  22.038 -30.729  1.00  2.880          H  
ATOM  34547  HA  ASP B2259      36.485  23.734 -29.301  1.00  2.870          H  
ATOM  34548 1HB  ASP B2259      34.631  25.274 -31.145  1.00  4.020          H  
ATOM  34549 2HB  ASP B2259      35.296  25.953 -29.680  1.00  4.020          H  
ATOM  34550  N   ALA B2260      33.719  22.602 -28.719  1.00  2.280          N  
ATOM  34551  CA  ALA B2260      32.725  22.409 -27.690  1.00  2.260          C  
ATOM  34552  C   ALA B2260      33.367  22.340 -26.316  1.00  2.120          C  
ATOM  34553  O   ALA B2260      34.458  21.792 -26.129  1.00  2.050          O  
ATOM  34554  CB  ALA B2260      31.923  21.142 -27.949  1.00  3.170          C  
ATOM  34555  H   ALA B2260      33.836  21.870 -29.433  1.00  2.740          H  
ATOM  34556  HA  ALA B2260      32.052  23.266 -27.705  1.00  2.710          H  
ATOM  34557 1HB  ALA B2260      31.163  21.023 -27.177  1.00  3.810          H  
ATOM  34558 2HB  ALA B2260      31.442  21.210 -28.924  1.00  3.810          H  
ATOM  34559 3HB  ALA B2260      32.589  20.282 -27.939  1.00  3.810          H  
ATOM  34560  N   VAL B2261      32.644  22.824 -25.327  1.00  2.130          N  
ATOM  34561  CA  VAL B2261      33.091  22.709 -23.950  1.00  2.040          C  
ATOM  34562  C   VAL B2261      32.277  21.582 -23.371  1.00  2.050          C  
ATOM  34563  O   VAL B2261      31.046  21.610 -23.383  1.00  2.130          O  
ATOM  34564  CB  VAL B2261      32.950  24.032 -23.195  1.00  2.890          C  
ATOM  34565  CG1 VAL B2261      34.021  25.014 -23.679  1.00  2.890          C  
ATOM  34566  CG2 VAL B2261      31.573  24.646 -23.430  1.00  2.890          C  
ATOM  34567  H   VAL B2261      31.762  23.264 -25.544  1.00  2.560          H  
ATOM  34568  HA  VAL B2261      34.144  22.421 -23.928  1.00  2.450          H  
ATOM  34569  HB  VAL B2261      33.086  23.839 -22.170  1.00  3.470          H  
ATOM  34570 1HG1 VAL B2261      33.937  25.955 -23.133  1.00  3.470          H  
ATOM  34571 2HG1 VAL B2261      34.993  24.579 -23.502  1.00  3.470          H  
ATOM  34572 3HG1 VAL B2261      33.893  25.199 -24.749  1.00  3.470          H  
ATOM  34573 1HG2 VAL B2261      31.498  25.578 -22.880  1.00  3.470          H  
ATOM  34574 2HG2 VAL B2261      31.427  24.849 -24.484  1.00  3.470          H  
ATOM  34575 3HG2 VAL B2261      30.810  23.974 -23.085  1.00  3.470          H  
ATOM  34576  N   VAL B2262      32.991  20.528 -23.007  1.00  2.020          N  
ATOM  34577  CA  VAL B2262      32.366  19.272 -22.667  1.00  2.060          C  
ATOM  34578  C   VAL B2262      32.810  18.581 -21.391  1.00  2.020          C  
ATOM  34579  O   VAL B2262      33.876  18.867 -20.834  1.00  2.060          O  
ATOM  34580  CB  VAL B2262      32.649  18.290 -23.821  1.00  2.870          C  
ATOM  34581  CG1 VAL B2262      32.081  18.830 -25.125  1.00  2.870          C  
ATOM  34582  CG2 VAL B2262      34.171  18.045 -23.998  1.00  2.870          C  
ATOM  34583  H   VAL B2262      34.011  20.611 -22.989  1.00  2.420          H  
ATOM  34584  HA  VAL B2262      31.291  19.444 -22.597  1.00  2.470          H  
ATOM  34585  HB  VAL B2262      32.160  17.371 -23.580  1.00  3.440          H  
ATOM  34586 1HG1 VAL B2262      32.246  18.136 -25.935  1.00  3.440          H  
ATOM  34587 2HG1 VAL B2262      31.037  18.991 -24.996  1.00  3.440          H  
ATOM  34588 3HG1 VAL B2262      32.564  19.752 -25.373  1.00  3.440          H  
ATOM  34589 1HG2 VAL B2262      34.328  17.332 -24.803  1.00  3.440          H  
ATOM  34590 2HG2 VAL B2262      34.672  18.980 -24.246  1.00  3.440          H  
ATOM  34591 3HG2 VAL B2262      34.601  17.640 -23.079  1.00  3.440          H  
ATOM  34592  N   LEU B2263      31.992  17.604 -20.981  1.00  1.970          N  
ATOM  34593  CA  LEU B2263      32.334  16.648 -19.934  1.00  1.940          C  
ATOM  34594  C   LEU B2263      32.178  15.258 -20.534  1.00  1.950          C  
ATOM  34595  O   LEU B2263      31.108  14.890 -21.037  1.00  1.990          O  
ATOM  34596  CB  LEU B2263      31.454  16.783 -18.676  1.00  2.730          C  
ATOM  34597  CG  LEU B2263      31.887  15.924 -17.416  1.00  2.730          C  
ATOM  34598  CD1 LEU B2263      31.404  16.642 -16.157  1.00  2.730          C  
ATOM  34599  CD2 LEU B2263      31.275  14.488 -17.452  1.00  2.730          C  
ATOM  34600  H   LEU B2263      31.093  17.514 -21.462  1.00  2.360          H  
ATOM  34601  HA  LEU B2263      33.372  16.779 -19.653  1.00  2.330          H  
ATOM  34602 1HB  LEU B2263      31.449  17.808 -18.361  1.00  3.270          H  
ATOM  34603 2HB  LEU B2263      30.446  16.508 -18.933  1.00  3.270          H  
ATOM  34604  HG  LEU B2263      32.978  15.862 -17.380  1.00  3.270          H  
ATOM  34605 1HD1 LEU B2263      31.717  16.087 -15.274  1.00  3.270          H  
ATOM  34606 2HD1 LEU B2263      31.822  17.649 -16.109  1.00  3.270          H  
ATOM  34607 3HD1 LEU B2263      30.318  16.719 -16.160  1.00  3.270          H  
ATOM  34608 1HD2 LEU B2263      31.576  13.949 -16.565  1.00  3.270          H  
ATOM  34609 2HD2 LEU B2263      30.188  14.565 -17.470  1.00  3.270          H  
ATOM  34610 3HD2 LEU B2263      31.597  13.930 -18.312  1.00  3.270          H  
ATOM  34611  N   VAL B2264      33.238  14.477 -20.491  1.00  1.930          N  
ATOM  34612  CA  VAL B2264      33.198  13.152 -21.064  1.00  1.950          C  
ATOM  34613  C   VAL B2264      33.220  12.010 -20.042  1.00  1.920          C  
ATOM  34614  O   VAL B2264      34.120  11.906 -19.201  1.00  1.900          O  
ATOM  34615  CB  VAL B2264      34.364  13.021 -22.062  1.00  2.720          C  
ATOM  34616  CG1 VAL B2264      34.397  11.676 -22.614  1.00  2.720          C  
ATOM  34617  CG2 VAL B2264      34.162  14.008 -23.187  1.00  2.720          C  
ATOM  34618  H   VAL B2264      34.102  14.839 -20.090  1.00  2.320          H  
ATOM  34619  HA  VAL B2264      32.272  13.059 -21.632  1.00  2.340          H  
ATOM  34620  HB  VAL B2264      35.312  13.214 -21.554  1.00  3.270          H  
ATOM  34621 1HG1 VAL B2264      35.214  11.591 -23.311  1.00  3.270          H  
ATOM  34622 2HG1 VAL B2264      34.543  11.000 -21.815  1.00  3.270          H  
ATOM  34623 3HG1 VAL B2264      33.455  11.470 -23.114  1.00  3.270          H  
ATOM  34624 1HG2 VAL B2264      34.957  13.921 -23.914  1.00  3.270          H  
ATOM  34625 2HG2 VAL B2264      33.234  13.772 -23.643  1.00  3.270          H  
ATOM  34626 3HG2 VAL B2264      34.139  15.025 -22.797  1.00  3.270          H  
ATOM  34627  N   ASN B2265      32.196  11.150 -20.138  1.00  1.930          N  
ATOM  34628  CA  ASN B2265      32.037   9.951 -19.321  1.00  1.930          C  
ATOM  34629  C   ASN B2265      32.753   8.824 -20.076  1.00  1.930          C  
ATOM  34630  O   ASN B2265      32.296   8.366 -21.146  1.00  1.960          O  
ATOM  34631  CB  ASN B2265      30.572   9.662 -19.091  1.00  2.700          C  
ATOM  34632  CG  ASN B2265      30.316   8.511 -18.171  1.00  2.700          C  
ATOM  34633  OD1 ASN B2265      31.191   7.665 -17.938  1.00  2.700          O  
ATOM  34634  ND2 ASN B2265      29.113   8.470 -17.631  1.00  2.700          N  
ATOM  34635  H   ASN B2265      31.459  11.326 -20.831  1.00  2.320          H  
ATOM  34636  HA  ASN B2265      32.537  10.088 -18.360  1.00  2.320          H  
ATOM  34637 1HB  ASN B2265      30.076  10.557 -18.706  1.00  3.240          H  
ATOM  34638 2HB  ASN B2265      30.137   9.443 -20.047  1.00  3.240          H  
ATOM  34639 1HD2 ASN B2265      28.862   7.736 -16.999  1.00  3.240          H  
ATOM  34640 2HD2 ASN B2265      28.440   9.182 -17.853  1.00  3.240          H  
ATOM  34641  N   ALA B2266      33.925   8.440 -19.570  1.00  1.920          N  
ATOM  34642  CA  ALA B2266      34.815   7.555 -20.311  1.00  1.940          C  
ATOM  34643  C   ALA B2266      35.774   6.723 -19.487  1.00  1.940          C  
ATOM  34644  O   ALA B2266      35.970   6.957 -18.296  1.00  1.910          O  
ATOM  34645  CB  ALA B2266      35.638   8.409 -21.192  1.00  2.710          C  
ATOM  34646  H   ALA B2266      34.227   8.815 -18.659  1.00  2.300          H  
ATOM  34647  HA  ALA B2266      34.209   6.862 -20.893  1.00  2.330          H  
ATOM  34648 1HB  ALA B2266      36.313   7.823 -21.752  1.00  3.250          H  
ATOM  34649 2HB  ALA B2266      35.034   8.966 -21.834  1.00  3.250          H  
ATOM  34650 3HB  ALA B2266      36.156   9.048 -20.558  1.00  3.250          H  
ATOM  34651  N   LYS B2267      36.349   5.707 -20.135  1.00  2.000          N  
ATOM  34652  CA  LYS B2267      37.367   4.899 -19.486  1.00  2.040          C  
ATOM  34653  C   LYS B2267      38.783   5.342 -19.857  1.00  2.060          C  
ATOM  34654  O   LYS B2267      39.010   5.925 -20.912  1.00  2.060          O  
ATOM  34655  CB  LYS B2267      37.150   3.420 -19.783  1.00  2.840          C  
ATOM  34656  CG  LYS B2267      35.871   2.881 -19.170  1.00  2.840          C  
ATOM  34657  CD  LYS B2267      35.682   1.396 -19.428  1.00  2.840          C  
ATOM  34658  CE  LYS B2267      34.393   0.884 -18.774  1.00  2.840          C  
ATOM  34659  NZ  LYS B2267      34.179  -0.578 -19.017  1.00  2.840          N  
ATOM  34660  H   LYS B2267      36.084   5.530 -21.110  1.00  2.400          H  
ATOM  34661  HA  LYS B2267      37.243   5.039 -18.428  1.00  2.450          H  
ATOM  34662 1HB  LYS B2267      37.123   3.260 -20.863  1.00  3.410          H  
ATOM  34663 2HB  LYS B2267      37.981   2.849 -19.382  1.00  3.410          H  
ATOM  34664 1HG  LYS B2267      35.928   3.040 -18.096  1.00  3.410          H  
ATOM  34665 2HG  LYS B2267      35.017   3.436 -19.558  1.00  3.410          H  
ATOM  34666 1HD  LYS B2267      35.640   1.212 -20.500  1.00  3.410          H  
ATOM  34667 2HD  LYS B2267      36.529   0.854 -19.011  1.00  3.410          H  
ATOM  34668 1HE  LYS B2267      34.449   1.058 -17.696  1.00  3.410          H  
ATOM  34669 2HE  LYS B2267      33.545   1.438 -19.175  1.00  3.410          H  
ATOM  34670 1HZ  LYS B2267      33.324  -0.875 -18.568  1.00  3.410          H  
ATOM  34671 2HZ  LYS B2267      34.116  -0.756 -20.009  1.00  3.410          H  
ATOM  34672 3HZ  LYS B2267      34.958  -1.095 -18.631  1.00  3.410          H  
ATOM  34673  N   VAL B2268      39.761   5.021 -19.013  1.00  2.080          N  
ATOM  34674  CA  VAL B2268      41.161   5.357 -19.287  1.00  2.090          C  
ATOM  34675  C   VAL B2268      42.114   4.172 -19.414  1.00  2.310          C  
ATOM  34676  O   VAL B2268      42.100   3.231 -18.609  1.00  2.450          O  
ATOM  34677  CB  VAL B2268      41.703   6.339 -18.226  1.00  2.920          C  
ATOM  34678  CG1 VAL B2268      43.194   6.632 -18.435  1.00  2.920          C  
ATOM  34679  CG2 VAL B2268      40.957   7.604 -18.355  1.00  2.920          C  
ATOM  34680  H   VAL B2268      39.500   4.570 -18.133  1.00  2.500          H  
ATOM  34681  HA  VAL B2268      41.180   5.885 -20.238  1.00  2.510          H  
ATOM  34682  HB  VAL B2268      41.561   5.920 -17.231  1.00  3.510          H  
ATOM  34683 1HG1 VAL B2268      43.532   7.343 -17.692  1.00  3.510          H  
ATOM  34684 2HG1 VAL B2268      43.787   5.724 -18.336  1.00  3.510          H  
ATOM  34685 3HG1 VAL B2268      43.335   7.054 -19.430  1.00  3.510          H  
ATOM  34686 1HG2 VAL B2268      41.298   8.311 -17.618  1.00  3.510          H  
ATOM  34687 2HG2 VAL B2268      41.103   8.014 -19.353  1.00  3.510          H  
ATOM  34688 3HG2 VAL B2268      39.924   7.390 -18.204  1.00  3.510          H  
ATOM  34689  N   ALA B2269      42.961   4.257 -20.444  1.00  2.420          N  
ATOM  34690  CA  ALA B2269      44.013   3.276 -20.719  1.00  2.690          C  
ATOM  34691  C   ALA B2269      45.228   3.989 -21.339  1.00  2.810          C  
ATOM  34692  O   ALA B2269      45.080   5.020 -21.997  1.00  2.970          O  
ATOM  34693  CB  ALA B2269      43.492   2.183 -21.639  1.00  3.660          C  
ATOM  34694  H   ALA B2269      42.839   5.073 -21.060  1.00  2.900          H  
ATOM  34695  HA  ALA B2269      44.327   2.830 -19.777  1.00  3.230          H  
ATOM  34696 1HB  ALA B2269      44.280   1.454 -21.824  1.00  4.390          H  
ATOM  34697 2HB  ALA B2269      42.638   1.678 -21.170  1.00  4.390          H  
ATOM  34698 3HB  ALA B2269      43.175   2.622 -22.583  1.00  4.390          H  
ATOM  34699  N   VAL B2270      46.430   3.445 -21.127  1.00  2.890          N  
ATOM  34700  CA  VAL B2270      47.647   4.053 -21.679  1.00  3.070          C  
ATOM  34701  C   VAL B2270      48.532   3.095 -22.476  1.00  3.140          C  
ATOM  34702  O   VAL B2270      48.789   1.964 -22.045  1.00  3.270          O  
ATOM  34703  CB  VAL B2270      48.458   4.708 -20.529  1.00  4.230          C  
ATOM  34704  CG1 VAL B2270      48.820   3.676 -19.459  1.00  4.230          C  
ATOM  34705  CG2 VAL B2270      49.748   5.375 -21.082  1.00  4.230          C  
ATOM  34706  H   VAL B2270      46.498   2.597 -20.582  1.00  3.470          H  
ATOM  34707  HA  VAL B2270      47.345   4.851 -22.360  1.00  3.680          H  
ATOM  34708  HB  VAL B2270      47.831   5.461 -20.058  1.00  5.070          H  
ATOM  34709 1HG1 VAL B2270      49.361   4.169 -18.652  1.00  5.070          H  
ATOM  34710 2HG1 VAL B2270      47.915   3.228 -19.057  1.00  5.070          H  
ATOM  34711 3HG1 VAL B2270      49.451   2.898 -19.880  1.00  5.070          H  
ATOM  34712 1HG2 VAL B2270      50.284   5.854 -20.268  1.00  5.070          H  
ATOM  34713 2HG2 VAL B2270      50.399   4.637 -21.541  1.00  5.070          H  
ATOM  34714 3HG2 VAL B2270      49.487   6.123 -21.820  1.00  5.070          H  
ATOM  34715  N   ARG B2271      49.015   3.582 -23.624  1.00  3.180          N  
ATOM  34716  CA  ARG B2271      49.925   2.845 -24.502  1.00  3.330          C  
ATOM  34717  C   ARG B2271      50.970   3.799 -25.069  1.00  3.400          C  
ATOM  34718  O   ARG B2271      50.665   4.971 -25.291  1.00  3.320          O  
ATOM  34719  CB  ARG B2271      49.190   2.170 -25.655  1.00  4.600          C  
ATOM  34720  CG  ARG B2271      48.187   1.072 -25.281  1.00  4.600          C  
ATOM  34721  CD  ARG B2271      48.862  -0.148 -24.756  1.00  4.600          C  
ATOM  34722  NE  ARG B2271      47.929  -1.222 -24.526  1.00  4.600          N  
ATOM  34723  CZ  ARG B2271      47.167  -1.403 -23.424  1.00  4.600          C  
ATOM  34724  NH1 ARG B2271      47.188  -0.547 -22.407  1.00  4.600          N  
ATOM  34725  NH2 ARG B2271      46.383  -2.468 -23.375  1.00  4.600          N  
ATOM  34726  H   ARG B2271      48.761   4.547 -23.878  1.00  3.820          H  
ATOM  34727  HA  ARG B2271      50.444   2.092 -23.915  1.00  4.000          H  
ATOM  34728 1HB  ARG B2271      48.643   2.925 -26.216  1.00  5.520          H  
ATOM  34729 2HB  ARG B2271      49.920   1.730 -26.336  1.00  5.520          H  
ATOM  34730 1HG  ARG B2271      47.502   1.439 -24.525  1.00  5.520          H  
ATOM  34731 2HG  ARG B2271      47.620   0.784 -26.145  1.00  5.520          H  
ATOM  34732 1HD  ARG B2271      49.591  -0.496 -25.492  1.00  5.520          H  
ATOM  34733 2HD  ARG B2271      49.370   0.063 -23.822  1.00  5.520          H  
ATOM  34734  HE  ARG B2271      47.876  -1.945 -25.260  1.00  5.520          H  
ATOM  34735 1HH1 ARG B2271      47.799   0.289 -22.416  1.00  5.520          H  
ATOM  34736 2HH1 ARG B2271      46.606  -0.716 -21.597  1.00  5.520          H  
ATOM  34737 1HH2 ARG B2271      46.377  -3.119 -24.156  1.00  5.520          H  
ATOM  34738 2HH2 ARG B2271      45.802  -2.642 -22.571  1.00  5.520          H  
ATOM  34739  N   ASP B2272      52.183   3.306 -25.334  1.00  3.600          N  
ATOM  34740  CA  ASP B2272      53.234   4.144 -25.916  1.00  3.740          C  
ATOM  34741  C   ASP B2272      53.386   5.454 -25.132  1.00  3.710          C  
ATOM  34742  O   ASP B2272      53.655   5.426 -23.931  1.00  3.920          O  
ATOM  34743  CB  ASP B2272      52.949   4.425 -27.398  1.00  5.180          C  
ATOM  34744  CG  ASP B2272      52.971   3.180 -28.291  1.00  5.180          C  
ATOM  34745  OD1 ASP B2272      53.827   2.327 -28.128  1.00  5.180          O  
ATOM  34746  OD2 ASP B2272      52.175   3.112 -29.192  1.00  5.180          O  
ATOM  34747  H   ASP B2272      52.387   2.334 -25.139  1.00  4.320          H  
ATOM  34748  HA  ASP B2272      54.181   3.605 -25.853  1.00  4.490          H  
ATOM  34749 1HB  ASP B2272      51.975   4.911 -27.502  1.00  6.220          H  
ATOM  34750 2HB  ASP B2272      53.702   5.118 -27.784  1.00  6.220          H  
ATOM  34751  N   ASP B2273      53.240   6.599 -25.806  1.00  3.810          N  
ATOM  34752  CA  ASP B2273      53.380   7.907 -25.202  1.00  3.800          C  
ATOM  34753  C   ASP B2273      52.056   8.676 -25.101  1.00  3.440          C  
ATOM  34754  O   ASP B2273      52.054   9.914 -25.032  1.00  3.450          O  
ATOM  34755  CB  ASP B2273      54.443   8.685 -25.981  1.00  5.320          C  
ATOM  34756  CG  ASP B2273      54.085   8.782 -27.441  1.00  5.320          C  
ATOM  34757  OD1 ASP B2273      53.171   8.070 -27.831  1.00  5.320          O  
ATOM  34758  OD2 ASP B2273      54.699   9.536 -28.159  1.00  5.320          O  
ATOM  34759  H   ASP B2273      53.015   6.612 -26.803  1.00  4.570          H  
ATOM  34760  HA  ASP B2273      53.754   7.768 -24.189  1.00  4.560          H  
ATOM  34761 1HB  ASP B2273      54.543   9.688 -25.568  1.00  6.390          H  
ATOM  34762 2HB  ASP B2273      55.408   8.187 -25.881  1.00  6.390          H  
ATOM  34763  N   ARG B2274      50.925   7.953 -25.067  1.00  3.180          N  
ATOM  34764  CA  ARG B2274      49.622   8.598 -24.949  1.00  2.900          C  
ATOM  34765  C   ARG B2274      48.629   7.926 -24.013  1.00  2.780          C  
ATOM  34766  O   ARG B2274      48.417   6.706 -24.020  1.00  2.780          O  
ATOM  34767  CB  ARG B2274      48.912   8.689 -26.293  1.00  4.170          C  
ATOM  34768  CG  ARG B2274      49.527   9.561 -27.354  1.00  4.170          C  
ATOM  34769  CD  ARG B2274      49.423  10.997 -27.003  1.00  4.170          C  
ATOM  34770  NE  ARG B2274      49.897  11.826 -28.066  1.00  4.170          N  
ATOM  34771  CZ  ARG B2274      51.191  12.156 -28.292  1.00  4.170          C  
ATOM  34772  NH1 ARG B2274      52.160  11.710 -27.500  1.00  4.170          N  
ATOM  34773  NH2 ARG B2274      51.487  12.934 -29.325  1.00  4.170          N  
ATOM  34774  H   ARG B2274      50.978   6.930 -25.133  1.00  3.820          H  
ATOM  34775  HA  ARG B2274      49.785   9.601 -24.565  1.00  3.480          H  
ATOM  34776 1HB  ARG B2274      48.837   7.689 -26.715  1.00  5.010          H  
ATOM  34777 2HB  ARG B2274      47.891   9.048 -26.136  1.00  5.010          H  
ATOM  34778 1HG  ARG B2274      50.574   9.296 -27.498  1.00  5.010          H  
ATOM  34779 2HG  ARG B2274      48.986   9.416 -28.291  1.00  5.010          H  
ATOM  34780 1HD  ARG B2274      48.382  11.246 -26.813  1.00  5.010          H  
ATOM  34781 2HD  ARG B2274      50.003  11.220 -26.120  1.00  5.010          H  
ATOM  34782  HE  ARG B2274      49.167  12.184 -28.705  1.00  5.010          H  
ATOM  34783 1HH1 ARG B2274      51.955  11.102 -26.686  1.00  5.010          H  
ATOM  34784 2HH1 ARG B2274      53.124  11.950 -27.690  1.00  5.010          H  
ATOM  34785 1HH2 ARG B2274      50.747  13.272 -29.929  1.00  5.010          H  
ATOM  34786 2HH2 ARG B2274      52.446  13.186 -29.511  1.00  5.010          H  
ATOM  34787  N   ILE B2275      47.951   8.773 -23.256  1.00  2.750          N  
ATOM  34788  CA  ILE B2275      46.891   8.340 -22.381  1.00  2.700          C  
ATOM  34789  C   ILE B2275      45.602   8.623 -23.121  1.00  2.610          C  
ATOM  34790  O   ILE B2275      45.375   9.752 -23.591  1.00  2.570          O  
ATOM  34791  CB  ILE B2275      46.925   9.079 -21.030  1.00  3.800          C  
ATOM  34792  CG1 ILE B2275      48.243   8.746 -20.217  1.00  3.800          C  
ATOM  34793  CG2 ILE B2275      45.711   8.664 -20.191  1.00  3.800          C  
ATOM  34794  CD1 ILE B2275      49.541   9.504 -20.598  1.00  3.800          C  
ATOM  34795  H   ILE B2275      48.185   9.755 -23.294  1.00  3.300          H  
ATOM  34796  HA  ILE B2275      46.964   7.267 -22.207  1.00  3.240          H  
ATOM  34797  HB  ILE B2275      46.886  10.138 -21.215  1.00  4.560          H  
ATOM  34798 1HG1 ILE B2275      48.050   8.952 -19.170  1.00  4.560          H  
ATOM  34799 2HG1 ILE B2275      48.435   7.702 -20.320  1.00  4.560          H  
ATOM  34800 1HG2 ILE B2275      45.719   9.191 -19.243  1.00  4.560          H  
ATOM  34801 2HG2 ILE B2275      44.793   8.898 -20.716  1.00  4.560          H  
ATOM  34802 3HG2 ILE B2275      45.754   7.588 -20.008  1.00  4.560          H  
ATOM  34803 1HD1 ILE B2275      50.341   9.164 -19.938  1.00  4.560          H  
ATOM  34804 2HD1 ILE B2275      49.833   9.305 -21.612  1.00  4.560          H  
ATOM  34805 3HD1 ILE B2275      49.424  10.562 -20.476  1.00  4.560          H  
ATOM  34806  N   ALA B2276      44.794   7.577 -23.275  1.00  2.620          N  
ATOM  34807  CA  ALA B2276      43.551   7.697 -23.994  1.00  2.570          C  
ATOM  34808  C   ALA B2276      42.351   7.573 -23.087  1.00  2.370          C  
ATOM  34809  O   ALA B2276      42.283   6.731 -22.185  1.00  2.430          O  
ATOM  34810  CB  ALA B2276      43.450   6.633 -25.073  1.00  3.620          C  
ATOM  34811  H   ALA B2276      45.046   6.674 -22.863  1.00  3.140          H  
ATOM  34812  HA  ALA B2276      43.528   8.677 -24.460  1.00  3.080          H  
ATOM  34813 1HB  ALA B2276      42.511   6.764 -25.616  1.00  4.340          H  
ATOM  34814 2HB  ALA B2276      44.289   6.729 -25.759  1.00  4.340          H  
ATOM  34815 3HB  ALA B2276      43.470   5.648 -24.603  1.00  4.340          H  
ATOM  34816  N   LEU B2277      41.369   8.379 -23.413  1.00  2.230          N  
ATOM  34817  CA  LEU B2277      40.074   8.394 -22.791  1.00  2.080          C  
ATOM  34818  C   LEU B2277      39.130   7.721 -23.796  1.00  2.100          C  
ATOM  34819  O   LEU B2277      39.233   8.009 -24.986  1.00  2.170          O  
ATOM  34820  CB  LEU B2277      39.719   9.874 -22.559  1.00  2.970          C  
ATOM  34821  CG  LEU B2277      38.501  10.221 -21.806  1.00  2.970          C  
ATOM  34822  CD1 LEU B2277      38.699   9.809 -20.380  1.00  2.970          C  
ATOM  34823  CD2 LEU B2277      38.238  11.689 -21.863  1.00  2.970          C  
ATOM  34824  H   LEU B2277      41.559   9.067 -24.140  1.00  2.680          H  
ATOM  34825  HA  LEU B2277      40.113   7.828 -21.869  1.00  2.500          H  
ATOM  34826 1HB  LEU B2277      40.539  10.323 -22.061  1.00  3.570          H  
ATOM  34827 2HB  LEU B2277      39.648  10.343 -23.514  1.00  3.570          H  
ATOM  34828  HG  LEU B2277      37.663   9.717 -22.233  1.00  3.570          H  
ATOM  34829 1HD1 LEU B2277      37.832  10.086 -19.815  1.00  3.570          H  
ATOM  34830 2HD1 LEU B2277      38.854   8.736 -20.301  1.00  3.570          H  
ATOM  34831 3HD1 LEU B2277      39.554  10.326 -19.970  1.00  3.570          H  
ATOM  34832 1HD2 LEU B2277      37.338  11.901 -21.299  1.00  3.570          H  
ATOM  34833 2HD2 LEU B2277      39.075  12.224 -21.435  1.00  3.570          H  
ATOM  34834 3HD2 LEU B2277      38.094  12.000 -22.871  1.00  3.570          H  
ATOM  34835  N   ILE B2278      38.258   6.807 -23.379  1.00  2.080          N  
ATOM  34836  CA  ILE B2278      37.349   6.185 -24.352  1.00  2.130          C  
ATOM  34837  C   ILE B2278      35.880   6.371 -23.918  1.00  2.100          C  
ATOM  34838  O   ILE B2278      35.430   5.792 -22.923  1.00  2.080          O  
ATOM  34839  CB  ILE B2278      37.684   4.697 -24.552  1.00  2.960          C  
ATOM  34840  CG1 ILE B2278      39.209   4.491 -24.934  1.00  2.960          C  
ATOM  34841  CG2 ILE B2278      36.856   4.232 -25.735  1.00  2.960          C  
ATOM  34842  CD1 ILE B2278      40.182   4.227 -23.732  1.00  2.960          C  
ATOM  34843  H   ILE B2278      38.253   6.546 -22.397  1.00  2.500          H  
ATOM  34844  HA  ILE B2278      37.475   6.677 -25.308  1.00  2.560          H  
ATOM  34845  HB  ILE B2278      37.447   4.123 -23.657  1.00  3.550          H  
ATOM  34846 1HG1 ILE B2278      39.278   3.642 -25.611  1.00  3.550          H  
ATOM  34847 2HG1 ILE B2278      39.558   5.378 -25.460  1.00  3.550          H  
ATOM  34848 1HG2 ILE B2278      37.049   3.184 -25.936  1.00  3.550          H  
ATOM  34849 2HG2 ILE B2278      35.817   4.373 -25.527  1.00  3.550          H  
ATOM  34850 3HG2 ILE B2278      37.120   4.822 -26.604  1.00  3.550          H  
ATOM  34851 1HD1 ILE B2278      41.194   4.095 -24.113  1.00  3.550          H  
ATOM  34852 2HD1 ILE B2278      40.188   5.054 -23.033  1.00  3.550          H  
ATOM  34853 3HD1 ILE B2278      39.876   3.326 -23.204  1.00  3.550          H  
ATOM  34854  N   ALA B2279      35.153   7.222 -24.644  1.00  2.110          N  
ATOM  34855  CA  ALA B2279      33.837   7.712 -24.233  1.00  2.090          C  
ATOM  34856  C   ALA B2279      32.609   6.909 -24.581  1.00  2.080          C  
ATOM  34857  O   ALA B2279      32.437   6.401 -25.698  1.00  2.130          O  
ATOM  34858  CB  ALA B2279      33.644   9.087 -24.820  1.00  2.930          C  
ATOM  34859  H   ALA B2279      35.563   7.576 -25.502  1.00  2.530          H  
ATOM  34860  HA  ALA B2279      33.847   7.781 -23.159  1.00  2.510          H  
ATOM  34861 1HB  ALA B2279      32.708   9.513 -24.464  1.00  3.520          H  
ATOM  34862 2HB  ALA B2279      34.471   9.714 -24.537  1.00  3.520          H  
ATOM  34863 3HB  ALA B2279      33.621   9.001 -25.875  1.00  3.520          H  
ATOM  34864  N   ASN B2280      31.686   6.907 -23.606  1.00  2.030          N  
ATOM  34865  CA  ASN B2280      30.359   6.314 -23.730  1.00  2.020          C  
ATOM  34866  C   ASN B2280      29.237   7.361 -23.680  1.00  2.000          C  
ATOM  34867  O   ASN B2280      28.151   7.131 -24.225  1.00  2.040          O  
ATOM  34868  CB  ASN B2280      30.106   5.303 -22.624  1.00  2.830          C  
ATOM  34869  CG  ASN B2280      30.963   4.080 -22.685  1.00  2.830          C  
ATOM  34870  OD1 ASN B2280      30.793   3.235 -23.570  1.00  2.830          O  
ATOM  34871  ND2 ASN B2280      31.868   3.949 -21.754  1.00  2.830          N  
ATOM  34872  H   ASN B2280      31.937   7.347 -22.716  1.00  2.440          H  
ATOM  34873  HA  ASN B2280      30.296   5.809 -24.694  1.00  2.420          H  
ATOM  34874 1HB  ASN B2280      30.267   5.790 -21.658  1.00  3.400          H  
ATOM  34875 2HB  ASN B2280      29.063   4.994 -22.657  1.00  3.400          H  
ATOM  34876 1HD2 ASN B2280      32.456   3.142 -21.745  1.00  3.400          H  
ATOM  34877 2HD2 ASN B2280      31.962   4.641 -21.041  1.00  3.400          H  
ATOM  34878  N   ASP B2281      29.484   8.500 -23.014  1.00  1.990          N  
ATOM  34879  CA  ASP B2281      28.438   9.531 -22.840  1.00  2.000          C  
ATOM  34880  C   ASP B2281      29.006  10.965 -22.765  1.00  2.010          C  
ATOM  34881  O   ASP B2281      29.769  11.321 -21.853  1.00  2.030          O  
ATOM  34882  CB  ASP B2281      27.530   9.193 -21.626  1.00  2.800          C  
ATOM  34883  CG  ASP B2281      26.334  10.159 -21.415  1.00  2.800          C  
ATOM  34884  OD1 ASP B2281      26.360  11.213 -21.987  1.00  2.800          O  
ATOM  34885  OD2 ASP B2281      25.414   9.822 -20.694  1.00  2.800          O  
ATOM  34886  H   ASP B2281      30.401   8.619 -22.583  1.00  2.390          H  
ATOM  34887  HA  ASP B2281      27.793   9.497 -23.720  1.00  2.400          H  
ATOM  34888 1HB  ASP B2281      27.123   8.190 -21.770  1.00  3.360          H  
ATOM  34889 2HB  ASP B2281      28.099   9.168 -20.725  1.00  3.360          H  
ATOM  34890  N   LEU B2282      28.717  11.755 -23.798  1.00  2.080          N  
ATOM  34891  CA  LEU B2282      29.205  13.127 -23.912  1.00  2.100          C  
ATOM  34892  C   LEU B2282      28.186  14.195 -23.485  1.00  2.070          C  
ATOM  34893  O   LEU B2282      27.121  14.336 -24.088  1.00  2.100          O  
ATOM  34894  CB  LEU B2282      29.624  13.398 -25.361  1.00  2.930          C  
ATOM  34895  CG  LEU B2282      30.037  14.840 -25.683  1.00  2.930          C  
ATOM  34896  CD1 LEU B2282      31.212  15.215 -24.949  1.00  2.930          C  
ATOM  34897  CD2 LEU B2282      30.361  14.950 -27.080  1.00  2.930          C  
ATOM  34898  H   LEU B2282      28.089  11.394 -24.507  1.00  2.500          H  
ATOM  34899  HA  LEU B2282      30.075  13.219 -23.263  1.00  2.520          H  
ATOM  34900 1HB  LEU B2282      30.459  12.747 -25.602  1.00  3.520          H  
ATOM  34901 2HB  LEU B2282      28.794  13.140 -26.013  1.00  3.520          H  
ATOM  34902  HG  LEU B2282      29.219  15.522 -25.440  1.00  3.520          H  
ATOM  34903 1HD1 LEU B2282      31.445  16.186 -25.245  1.00  3.520          H  
ATOM  34904 2HD1 LEU B2282      31.051  15.183 -23.877  1.00  3.520          H  
ATOM  34905 3HD1 LEU B2282      32.008  14.561 -25.223  1.00  3.520          H  
ATOM  34906 1HD2 LEU B2282      30.652  15.974 -27.308  1.00  3.520          H  
ATOM  34907 2HD2 LEU B2282      31.178  14.292 -27.285  1.00  3.520          H  
ATOM  34908 3HD2 LEU B2282      29.504  14.673 -27.664  1.00  3.520          H  
ATOM  34909  N   THR B2283      28.554  14.996 -22.483  1.00  2.020          N  
ATOM  34910  CA  THR B2283      27.701  16.062 -21.973  1.00  1.990          C  
ATOM  34911  C   THR B2283      28.201  17.445 -22.379  1.00  1.980          C  
ATOM  34912  O   THR B2283      29.381  17.784 -22.256  1.00  2.010          O  
ATOM  34913  CB  THR B2283      27.530  15.980 -20.434  1.00  2.800          C  
ATOM  34914  OG1 THR B2283      26.869  14.754 -20.092  1.00  2.800          O  
ATOM  34915  CG2 THR B2283      26.707  17.165 -19.900  1.00  2.800          C  
ATOM  34916  H   THR B2283      29.455  14.843 -22.024  1.00  2.420          H  
ATOM  34917  HA  THR B2283      26.710  15.934 -22.408  1.00  2.390          H  
ATOM  34918  HB  THR B2283      28.506  15.985 -19.971  1.00  3.360          H  
ATOM  34919  HG1 THR B2283      27.439  14.005 -20.301  1.00  3.360          H  
ATOM  34920 1HG2 THR B2283      26.601  17.072 -18.821  1.00  3.360          H  
ATOM  34921 2HG2 THR B2283      27.200  18.108 -20.124  1.00  3.360          H  
ATOM  34922 3HG2 THR B2283      25.726  17.155 -20.360  1.00  3.360          H  
ATOM  34923  N   VAL B2284      27.261  18.256 -22.838  1.00  2.000          N  
ATOM  34924  CA  VAL B2284      27.508  19.624 -23.275  1.00  2.020          C  
ATOM  34925  C   VAL B2284      26.631  20.534 -22.411  1.00  1.950          C  
ATOM  34926  O   VAL B2284      25.581  20.059 -21.957  1.00  2.010          O  
ATOM  34927  CB  VAL B2284      27.098  19.724 -24.774  1.00  2.820          C  
ATOM  34928  CG1 VAL B2284      27.940  18.779 -25.596  1.00  2.820          C  
ATOM  34929  CG2 VAL B2284      25.610  19.378 -24.923  1.00  2.820          C  
ATOM  34930  H   VAL B2284      26.325  17.876 -22.887  1.00  2.400          H  
ATOM  34931  HA  VAL B2284      28.566  19.863 -23.140  1.00  2.420          H  
ATOM  34932  HB  VAL B2284      27.262  20.712 -25.152  1.00  3.380          H  
ATOM  34933 1HG1 VAL B2284      27.651  18.853 -26.647  1.00  3.380          H  
ATOM  34934 2HG1 VAL B2284      28.963  19.045 -25.493  1.00  3.380          H  
ATOM  34935 3HG1 VAL B2284      27.792  17.757 -25.253  1.00  3.380          H  
ATOM  34936 1HG2 VAL B2284      25.327  19.445 -25.980  1.00  3.380          H  
ATOM  34937 2HG2 VAL B2284      25.424  18.365 -24.578  1.00  3.380          H  
ATOM  34938 3HG2 VAL B2284      25.006  20.061 -24.358  1.00  3.380          H  
ATOM  34939  N   PRO B2285      26.916  21.857 -22.306  1.00  2.080          N  
ATOM  34940  CA  PRO B2285      26.170  22.833 -21.519  1.00  2.170          C  
ATOM  34941  C   PRO B2285      24.699  22.951 -21.897  1.00  1.980          C  
ATOM  34942  O   PRO B2285      23.864  23.246 -21.045  1.00  1.980          O  
ATOM  34943  CB  PRO B2285      26.937  24.140 -21.785  1.00  3.250          C  
ATOM  34944  CG  PRO B2285      27.716  23.896 -23.046  1.00  3.250          C  
ATOM  34945  CD  PRO B2285      28.110  22.441 -22.962  1.00  3.250          C  
ATOM  34946  HA  PRO B2285      26.268  22.574 -20.467  1.00  2.600          H  
ATOM  34947 1HB  PRO B2285      26.224  24.972 -21.892  1.00  3.910          H  
ATOM  34948 2HB  PRO B2285      27.586  24.380 -20.929  1.00  3.910          H  
ATOM  34949 1HG  PRO B2285      27.092  24.122 -23.928  1.00  3.910          H  
ATOM  34950 2HG  PRO B2285      28.572  24.578 -23.090  1.00  3.910          H  
ATOM  34951 1HD  PRO B2285      28.332  22.069 -23.943  1.00  3.910          H  
ATOM  34952 2HD  PRO B2285      28.975  22.333 -22.303  1.00  3.910          H  
ATOM  34953  N   ASP B2286      24.324  22.596 -23.132  1.00  2.030          N  
ATOM  34954  CA  ASP B2286      22.909  22.648 -23.493  1.00  2.140          C  
ATOM  34955  C   ASP B2286      22.093  21.790 -22.513  1.00  2.090          C  
ATOM  34956  O   ASP B2286      20.922  22.066 -22.247  1.00  2.150          O  
ATOM  34957  CB  ASP B2286      22.680  22.131 -24.913  1.00  2.950          C  
ATOM  34958  CG  ASP B2286      23.229  23.045 -25.996  1.00  2.950          C  
ATOM  34959  OD1 ASP B2286      23.554  24.174 -25.717  1.00  2.950          O  
ATOM  34960  OD2 ASP B2286      23.339  22.587 -27.099  1.00  2.950          O  
ATOM  34961  H   ASP B2286      24.987  22.372 -23.862  1.00  2.440          H  
ATOM  34962  HA  ASP B2286      22.565  23.681 -23.427  1.00  2.570          H  
ATOM  34963 1HB  ASP B2286      23.113  21.150 -25.026  1.00  3.540          H  
ATOM  34964 2HB  ASP B2286      21.607  22.022 -25.075  1.00  3.540          H  
ATOM  34965  N   PHE B2287      22.710  20.697 -22.035  1.00  2.150          N  
ATOM  34966  CA  PHE B2287      22.115  19.781 -21.086  1.00  2.240          C  
ATOM  34967  C   PHE B2287      22.437  20.230 -19.670  1.00  2.120          C  
ATOM  34968  O   PHE B2287      21.549  20.440 -18.839  1.00  2.140          O  
ATOM  34969  CB  PHE B2287      22.682  18.374 -21.276  1.00  3.100          C  
ATOM  34970  CG  PHE B2287      22.165  17.364 -20.306  1.00  3.100          C  
ATOM  34971  CD1 PHE B2287      20.956  16.737 -20.514  1.00  3.100          C  
ATOM  34972  CD2 PHE B2287      22.887  17.052 -19.163  1.00  3.100          C  
ATOM  34973  CE1 PHE B2287      20.484  15.811 -19.608  1.00  3.100          C  
ATOM  34974  CE2 PHE B2287      22.419  16.139 -18.264  1.00  3.100          C  
ATOM  34975  CZ  PHE B2287      21.216  15.515 -18.483  1.00  3.100          C  
ATOM  34976  H   PHE B2287      23.679  20.514 -22.295  1.00  2.580          H  
ATOM  34977  HA  PHE B2287      21.034  19.775 -21.223  1.00  2.690          H  
ATOM  34978 1HB  PHE B2287      22.457  18.030 -22.280  1.00  3.720          H  
ATOM  34979 2HB  PHE B2287      23.762  18.409 -21.185  1.00  3.720          H  
ATOM  34980  HD1 PHE B2287      20.372  16.976 -21.403  1.00  3.720          H  
ATOM  34981  HD2 PHE B2287      23.842  17.545 -18.977  1.00  3.720          H  
ATOM  34982  HE1 PHE B2287      19.527  15.319 -19.779  1.00  3.720          H  
ATOM  34983  HE2 PHE B2287      23.001  15.907 -17.373  1.00  3.720          H  
ATOM  34984  HZ  PHE B2287      20.840  14.788 -17.766  1.00  3.720          H  
ATOM  34985  N   SER B2288      23.727  20.438 -19.385  1.00  2.240          N  
ATOM  34986  CA  SER B2288      24.135  20.721 -18.006  1.00  2.380          C  
ATOM  34987  C   SER B2288      23.442  21.943 -17.409  1.00  2.110          C  
ATOM  34988  O   SER B2288      23.035  21.921 -16.250  1.00  2.090          O  
ATOM  34989  CB  SER B2288      25.638  20.934 -17.900  1.00  3.280          C  
ATOM  34990  OG  SER B2288      26.355  19.774 -18.209  1.00  3.280          O  
ATOM  34991  H   SER B2288      24.429  20.317 -20.119  1.00  2.690          H  
ATOM  34992  HA  SER B2288      23.876  19.859 -17.402  1.00  2.860          H  
ATOM  34993 1HB  SER B2288      25.933  21.729 -18.543  1.00  3.930          H  
ATOM  34994 2HB  SER B2288      25.879  21.245 -16.888  1.00  3.930          H  
ATOM  34995  HG  SER B2288      27.285  20.007 -18.127  1.00  3.930          H  
ATOM  34996  N   ASN B2289      23.211  22.976 -18.216  1.00  2.140          N  
ATOM  34997  CA  ASN B2289      22.606  24.201 -17.723  1.00  2.330          C  
ATOM  34998  C   ASN B2289      21.074  24.156 -17.689  1.00  2.230          C  
ATOM  34999  O   ASN B2289      20.439  25.133 -17.288  1.00  2.500          O  
ATOM  35000  CB  ASN B2289      23.013  25.365 -18.610  1.00  3.190          C  
ATOM  35001  CG  ASN B2289      24.478  25.693 -18.561  1.00  3.190          C  
ATOM  35002  OD1 ASN B2289      25.186  25.380 -17.598  1.00  3.190          O  
ATOM  35003  ND2 ASN B2289      24.948  26.332 -19.604  1.00  3.190          N  
ATOM  35004  H   ASN B2289      23.512  22.944 -19.193  1.00  2.570          H  
ATOM  35005  HA  ASN B2289      22.956  24.374 -16.704  1.00  2.800          H  
ATOM  35006 1HB  ASN B2289      22.742  25.133 -19.641  1.00  3.820          H  
ATOM  35007 2HB  ASN B2289      22.451  26.252 -18.321  1.00  3.820          H  
ATOM  35008 1HD2 ASN B2289      25.911  26.587 -19.655  1.00  3.820          H  
ATOM  35009 2HD2 ASN B2289      24.336  26.562 -20.362  1.00  3.820          H  
ATOM  35010  N   ALA B2290      20.469  23.064 -18.154  1.00  2.170          N  
ATOM  35011  CA  ALA B2290      19.016  22.971 -18.202  1.00  2.500          C  
ATOM  35012  C   ALA B2290      18.443  21.804 -17.401  1.00  2.390          C  
ATOM  35013  O   ALA B2290      17.465  21.961 -16.670  1.00  2.670          O  
ATOM  35014  CB  ALA B2290      18.581  22.829 -19.649  1.00  3.370          C  
ATOM  35015  H   ALA B2290      21.031  22.268 -18.453  1.00  2.600          H  
ATOM  35016  HA  ALA B2290      18.604  23.890 -17.789  1.00  3.000          H  
ATOM  35017 1HB  ALA B2290      17.495  22.793 -19.702  1.00  4.040          H  
ATOM  35018 2HB  ALA B2290      18.949  23.677 -20.224  1.00  4.040          H  
ATOM  35019 3HB  ALA B2290      18.996  21.908 -20.065  1.00  4.040          H  
ATOM  35020  N   GLU B2291      19.046  20.630 -17.566  1.00  2.220          N  
ATOM  35021  CA  GLU B2291      18.545  19.377 -17.023  1.00  2.460          C  
ATOM  35022  C   GLU B2291      19.236  18.899 -15.750  1.00  2.450          C  
ATOM  35023  O   GLU B2291      19.010  17.768 -15.312  1.00  3.080          O  
ATOM  35024  CB  GLU B2291      18.685  18.301 -18.088  1.00  3.350          C  
ATOM  35025  CG  GLU B2291      17.914  18.567 -19.387  1.00  3.350          C  
ATOM  35026  CD  GLU B2291      16.432  18.651 -19.204  1.00  3.350          C  
ATOM  35027  OE1 GLU B2291      15.911  17.922 -18.398  1.00  3.350          O  
ATOM  35028  OE2 GLU B2291      15.815  19.439 -19.881  1.00  3.350          O  
ATOM  35029  H   GLU B2291      19.877  20.577 -18.149  1.00  2.660          H  
ATOM  35030  HA  GLU B2291      17.485  19.509 -16.798  1.00  2.950          H  
ATOM  35031 1HB  GLU B2291      19.736  18.232 -18.343  1.00  4.020          H  
ATOM  35032 2HB  GLU B2291      18.374  17.338 -17.690  1.00  4.020          H  
ATOM  35033 1HG  GLU B2291      18.273  19.495 -19.827  1.00  4.020          H  
ATOM  35034 2HG  GLU B2291      18.131  17.767 -20.087  1.00  4.020          H  
ATOM  35035  N   VAL B2292      20.107  19.715 -15.170  1.00  2.130          N  
ATOM  35036  CA  VAL B2292      20.834  19.254 -13.994  1.00  2.450          C  
ATOM  35037  C   VAL B2292      20.567  20.104 -12.752  1.00  1.970          C  
ATOM  35038  O   VAL B2292      20.721  21.324 -12.745  1.00  1.890          O  
ATOM  35039  CB  VAL B2292      22.346  19.178 -14.304  1.00  3.300          C  
ATOM  35040  CG1 VAL B2292      23.127  18.698 -13.080  1.00  3.300          C  
ATOM  35041  CG2 VAL B2292      22.566  18.235 -15.488  1.00  3.300          C  
ATOM  35042  H   VAL B2292      20.236  20.647 -15.547  1.00  2.560          H  
ATOM  35043  HA  VAL B2292      20.506  18.240 -13.768  1.00  2.940          H  
ATOM  35044  HB  VAL B2292      22.710  20.168 -14.553  1.00  3.960          H  
ATOM  35045 1HG1 VAL B2292      24.188  18.660 -13.320  1.00  3.960          H  
ATOM  35046 2HG1 VAL B2292      22.972  19.381 -12.253  1.00  3.960          H  
ATOM  35047 3HG1 VAL B2292      22.789  17.706 -12.792  1.00  3.960          H  
ATOM  35048 1HG2 VAL B2292      23.627  18.180 -15.717  1.00  3.960          H  
ATOM  35049 2HG2 VAL B2292      22.197  17.243 -15.235  1.00  3.960          H  
ATOM  35050 3HG2 VAL B2292      22.028  18.605 -16.365  1.00  3.960          H  
ATOM  35051  N   GLU B2293      20.149  19.420 -11.696  1.00  2.120          N  
ATOM  35052  CA  GLU B2293      19.838  20.017 -10.403  1.00  1.990          C  
ATOM  35053  C   GLU B2293      21.104  20.209  -9.572  1.00  1.800          C  
ATOM  35054  O   GLU B2293      22.127  19.562  -9.838  1.00  1.990          O  
ATOM  35055  CB  GLU B2293      18.817  19.157  -9.658  1.00  2.840          C  
ATOM  35056  CG  GLU B2293      17.456  19.075 -10.361  1.00  2.840          C  
ATOM  35057  CD  GLU B2293      16.435  18.264  -9.608  1.00  2.840          C  
ATOM  35058  OE1 GLU B2293      16.780  17.712  -8.595  1.00  2.840          O  
ATOM  35059  OE2 GLU B2293      15.312  18.198 -10.049  1.00  2.840          O  
ATOM  35060  H   GLU B2293      20.038  18.421 -11.807  1.00  2.540          H  
ATOM  35061  HA  GLU B2293      19.395  20.998 -10.575  1.00  2.390          H  
ATOM  35062 1HB  GLU B2293      19.203  18.145  -9.546  1.00  3.410          H  
ATOM  35063 2HB  GLU B2293      18.658  19.562  -8.657  1.00  3.410          H  
ATOM  35064 1HG  GLU B2293      17.072  20.085 -10.493  1.00  3.410          H  
ATOM  35065 2HG  GLU B2293      17.596  18.642 -11.352  1.00  3.410          H  
ATOM  35066  N   ARG B2294      21.033  21.091  -8.567  1.00  1.890          N  
ATOM  35067  CA  ARG B2294      22.169  21.317  -7.681  1.00  1.990          C  
ATOM  35068  C   ARG B2294      21.802  21.216  -6.187  1.00  1.790          C  
ATOM  35069  O   ARG B2294      20.702  21.617  -5.804  1.00  1.900          O  
ATOM  35070  CB  ARG B2294      22.781  22.680  -7.971  1.00  2.750          C  
ATOM  35071  CG  ARG B2294      21.945  23.890  -7.773  1.00  2.750          C  
ATOM  35072  CD  ARG B2294      22.727  25.079  -8.218  1.00  2.750          C  
ATOM  35073  NE  ARG B2294      21.979  26.313  -8.109  1.00  2.750          N  
ATOM  35074  CZ  ARG B2294      22.366  27.507  -8.621  1.00  2.750          C  
ATOM  35075  NH1 ARG B2294      23.517  27.636  -9.273  1.00  2.750          N  
ATOM  35076  NH2 ARG B2294      21.577  28.562  -8.470  1.00  2.750          N  
ATOM  35077  H   ARG B2294      20.166  21.590  -8.414  1.00  2.270          H  
ATOM  35078  HA  ARG B2294      22.907  20.578  -7.941  1.00  2.390          H  
ATOM  35079 1HB  ARG B2294      23.627  22.826  -7.337  1.00  3.300          H  
ATOM  35080 2HB  ARG B2294      23.109  22.727  -8.982  1.00  3.300          H  
ATOM  35081 1HG  ARG B2294      21.033  23.822  -8.358  1.00  3.300          H  
ATOM  35082 2HG  ARG B2294      21.708  24.011  -6.714  1.00  3.300          H  
ATOM  35083 1HD  ARG B2294      23.614  25.159  -7.591  1.00  3.300          H  
ATOM  35084 2HD  ARG B2294      23.030  24.946  -9.257  1.00  3.300          H  
ATOM  35085  HE  ARG B2294      21.092  26.276  -7.625  1.00  3.300          H  
ATOM  35086 1HH1 ARG B2294      24.168  26.837  -9.389  1.00  3.300          H  
ATOM  35087 2HH1 ARG B2294      23.782  28.533  -9.649  1.00  3.300          H  
ATOM  35088 1HH2 ARG B2294      20.698  28.470  -7.976  1.00  3.300          H  
ATOM  35089 2HH2 ARG B2294      21.848  29.458  -8.847  1.00  3.300          H  
ATOM  35090  N   PRO B2295      22.708  20.667  -5.340  1.00  1.750          N  
ATOM  35091  CA  PRO B2295      22.637  20.519  -3.895  1.00  1.650          C  
ATOM  35092  C   PRO B2295      22.997  21.813  -3.215  1.00  1.670          C  
ATOM  35093  O   PRO B2295      23.329  22.797  -3.879  1.00  1.960          O  
ATOM  35094  CB  PRO B2295      23.694  19.447  -3.610  1.00  2.470          C  
ATOM  35095  CG  PRO B2295      24.740  19.702  -4.639  1.00  2.470          C  
ATOM  35096  CD  PRO B2295      23.966  20.101  -5.881  1.00  2.470          C  
ATOM  35097  HA  PRO B2295      21.632  20.184  -3.601  1.00  1.980          H  
ATOM  35098 1HB  PRO B2295      24.078  19.566  -2.579  1.00  2.970          H  
ATOM  35099 2HB  PRO B2295      23.244  18.447  -3.665  1.00  2.970          H  
ATOM  35100 1HG  PRO B2295      25.416  20.507  -4.295  1.00  2.970          H  
ATOM  35101 2HG  PRO B2295      25.364  18.811  -4.784  1.00  2.970          H  
ATOM  35102 1HD  PRO B2295      24.552  20.850  -6.429  1.00  2.970          H  
ATOM  35103 2HD  PRO B2295      23.754  19.211  -6.460  1.00  2.970          H  
ATOM  35104  N   LEU B2296      22.946  21.811  -1.899  1.00  1.580          N  
ATOM  35105  CA  LEU B2296      23.401  22.968  -1.162  1.00  1.640          C  
ATOM  35106  C   LEU B2296      24.914  22.921  -1.112  1.00  1.510          C  
ATOM  35107  O   LEU B2296      25.509  21.889  -0.772  1.00  1.460          O  
ATOM  35108  CB  LEU B2296      22.858  22.944   0.261  1.00  2.270          C  
ATOM  35109  CG  LEU B2296      21.383  23.392   0.547  1.00  2.270          C  
ATOM  35110  CD1 LEU B2296      21.209  24.863   0.258  1.00  2.270          C  
ATOM  35111  CD2 LEU B2296      20.388  22.545  -0.292  1.00  2.270          C  
ATOM  35112  H   LEU B2296      22.647  20.968  -1.398  1.00  1.900          H  
ATOM  35113  HA  LEU B2296      23.099  23.872  -1.684  1.00  1.970          H  
ATOM  35114 1HB  LEU B2296      22.938  21.940   0.564  1.00  2.730          H  
ATOM  35115 2HB  LEU B2296      23.518  23.541   0.892  1.00  2.730          H  
ATOM  35116  HG  LEU B2296      21.183  23.243   1.598  1.00  2.730          H  
ATOM  35117 1HD1 LEU B2296      20.198  25.156   0.492  1.00  2.730          H  
ATOM  35118 2HD1 LEU B2296      21.900  25.437   0.870  1.00  2.730          H  
ATOM  35119 3HD1 LEU B2296      21.395  25.072  -0.787  1.00  2.730          H  
ATOM  35120 1HD2 LEU B2296      19.368  22.851  -0.052  1.00  2.730          H  
ATOM  35121 2HD2 LEU B2296      20.556  22.700  -1.353  1.00  2.730          H  
ATOM  35122 3HD2 LEU B2296      20.520  21.486  -0.052  1.00  2.730          H  
ATOM  35123  N   ALA B2297      25.546  24.025  -1.476  1.00  1.620          N  
ATOM  35124  CA  ALA B2297      26.994  24.082  -1.454  1.00  1.600          C  
ATOM  35125  C   ALA B2297      27.481  24.842  -0.255  1.00  1.590          C  
ATOM  35126  O   ALA B2297      27.020  25.950   0.026  1.00  1.650          O  
ATOM  35127  CB  ALA B2297      27.513  24.736  -2.703  1.00  2.250          C  
ATOM  35128  H   ALA B2297      25.017  24.835  -1.774  1.00  1.940          H  
ATOM  35129  HA  ALA B2297      27.383  23.064  -1.391  1.00  1.920          H  
ATOM  35130 1HB  ALA B2297      28.599  24.762  -2.686  1.00  2.700          H  
ATOM  35131 2HB  ALA B2297      27.180  24.173  -3.575  1.00  2.700          H  
ATOM  35132 3HB  ALA B2297      27.131  25.756  -2.765  1.00  2.700          H  
ATOM  35133  N   VAL B2298      28.458  24.267   0.416  1.00  1.600          N  
ATOM  35134  CA  VAL B2298      29.068  24.888   1.569  1.00  1.680          C  
ATOM  35135  C   VAL B2298      30.579  24.909   1.341  1.00  1.700          C  
ATOM  35136  O   VAL B2298      31.131  23.909   0.880  1.00  1.720          O  
ATOM  35137  CB  VAL B2298      28.727  24.077   2.823  1.00  2.320          C  
ATOM  35138  CG1 VAL B2298      29.288  24.757   4.009  1.00  2.320          C  
ATOM  35139  CG2 VAL B2298      27.226  23.869   2.920  1.00  2.320          C  
ATOM  35140  H   VAL B2298      28.744  23.316   0.154  1.00  1.920          H  
ATOM  35141  HA  VAL B2298      28.699  25.909   1.674  1.00  2.020          H  
ATOM  35142  HB  VAL B2298      29.204  23.107   2.755  1.00  2.780          H  
ATOM  35143 1HG1 VAL B2298      29.073  24.193   4.872  1.00  2.780          H  
ATOM  35144 2HG1 VAL B2298      30.355  24.874   3.916  1.00  2.780          H  
ATOM  35145 3HG1 VAL B2298      28.823  25.713   4.093  1.00  2.780          H  
ATOM  35146 1HG2 VAL B2298      27.005  23.278   3.788  1.00  2.780          H  
ATOM  35147 2HG2 VAL B2298      26.727  24.834   2.989  1.00  2.780          H  
ATOM  35148 3HG2 VAL B2298      26.870  23.340   2.041  1.00  2.780          H  
ATOM  35149  N   SER B2299      31.249  26.024   1.624  1.00  1.790          N  
ATOM  35150  CA  SER B2299      32.698  26.076   1.418  1.00  1.910          C  
ATOM  35151  C   SER B2299      33.403  26.797   2.552  1.00  2.010          C  
ATOM  35152  O   SER B2299      33.101  27.947   2.866  1.00  2.100          O  
ATOM  35153  CB  SER B2299      33.033  26.763   0.115  1.00  2.630          C  
ATOM  35154  OG  SER B2299      34.418  26.836  -0.066  1.00  2.630          O  
ATOM  35155  H   SER B2299      30.768  26.825   2.014  1.00  2.150          H  
ATOM  35156  HA  SER B2299      33.081  25.058   1.381  1.00  2.290          H  
ATOM  35157 1HB  SER B2299      32.584  26.211  -0.710  1.00  3.150          H  
ATOM  35158 2HB  SER B2299      32.612  27.769   0.117  1.00  3.150          H  
ATOM  35159  HG  SER B2299      34.551  27.374  -0.848  1.00  3.150          H  
ATOM  35160  N   LEU B2300      34.324  26.094   3.194  1.00  2.030          N  
ATOM  35161  CA  LEU B2300      35.054  26.619   4.333  1.00  2.130          C  
ATOM  35162  C   LEU B2300      36.575  26.668   4.124  1.00  2.270          C  
ATOM  35163  O   LEU B2300      37.212  25.612   4.063  1.00  2.450          O  
ATOM  35164  CB  LEU B2300      34.744  25.707   5.527  1.00  2.940          C  
ATOM  35165  CG  LEU B2300      35.456  25.947   6.866  1.00  2.940          C  
ATOM  35166  CD1 LEU B2300      35.122  27.314   7.437  1.00  2.940          C  
ATOM  35167  CD2 LEU B2300      35.020  24.840   7.815  1.00  2.940          C  
ATOM  35168  H   LEU B2300      34.521  25.146   2.859  1.00  2.440          H  
ATOM  35169  HA  LEU B2300      34.652  27.599   4.535  1.00  2.560          H  
ATOM  35170 1HB  LEU B2300      33.684  25.737   5.712  1.00  3.530          H  
ATOM  35171 2HB  LEU B2300      34.980  24.709   5.229  1.00  3.530          H  
ATOM  35172  HG  LEU B2300      36.533  25.897   6.725  1.00  3.530          H  
ATOM  35173 1HD1 LEU B2300      35.637  27.441   8.388  1.00  3.530          H  
ATOM  35174 2HD1 LEU B2300      35.446  28.087   6.764  1.00  3.530          H  
ATOM  35175 3HD1 LEU B2300      34.061  27.395   7.593  1.00  3.530          H  
ATOM  35176 1HD2 LEU B2300      35.524  24.961   8.772  1.00  3.530          H  
ATOM  35177 2HD2 LEU B2300      33.942  24.884   7.958  1.00  3.530          H  
ATOM  35178 3HD2 LEU B2300      35.281  23.885   7.394  1.00  3.530          H  
ATOM  35179  N   PRO B2301      37.213  27.848   4.027  1.00  2.250          N  
ATOM  35180  CA  PRO B2301      38.648  27.945   3.921  1.00  2.440          C  
ATOM  35181  C   PRO B2301      39.151  27.488   5.263  1.00  2.640          C  
ATOM  35182  O   PRO B2301      38.517  27.804   6.274  1.00  2.710          O  
ATOM  35183  CB  PRO B2301      38.887  29.426   3.620  1.00  3.660          C  
ATOM  35184  CG  PRO B2301      37.663  30.136   4.183  1.00  3.660          C  
ATOM  35185  CD  PRO B2301      36.504  29.146   4.020  1.00  3.660          C  
ATOM  35186  HA  PRO B2301      39.019  27.286   3.143  1.00  2.930          H  
ATOM  35187 1HB  PRO B2301      39.824  29.751   4.100  1.00  4.390          H  
ATOM  35188 2HB  PRO B2301      39.016  29.574   2.537  1.00  4.390          H  
ATOM  35189 1HG  PRO B2301      37.840  30.395   5.240  1.00  4.390          H  
ATOM  35190 2HG  PRO B2301      37.489  31.085   3.650  1.00  4.390          H  
ATOM  35191 1HD  PRO B2301      35.869  29.278   4.894  1.00  4.390          H  
ATOM  35192 2HD  PRO B2301      35.954  29.295   3.073  1.00  4.390          H  
ATOM  35193  N   THR B2302      40.275  26.795   5.308  1.00  2.860          N  
ATOM  35194  CA  THR B2302      40.738  26.351   6.608  1.00  3.180          C  
ATOM  35195  C   THR B2302      42.212  25.959   6.716  1.00  2.970          C  
ATOM  35196  O   THR B2302      42.827  25.467   5.770  1.00  3.160          O  
ATOM  35197  CB  THR B2302      39.873  25.160   7.048  1.00  4.320          C  
ATOM  35198  OG1 THR B2302      40.242  24.777   8.366  1.00  4.320          O  
ATOM  35199  CG2 THR B2302      40.061  23.994   6.078  1.00  4.320          C  
ATOM  35200  H   THR B2302      40.770  26.545   4.447  1.00  3.430          H  
ATOM  35201  HA  THR B2302      40.570  27.169   7.307  1.00  3.820          H  
ATOM  35202  HB  THR B2302      38.826  25.442   7.047  1.00  5.190          H  
ATOM  35203  HG1 THR B2302      39.842  25.404   8.979  1.00  5.190          H  
ATOM  35204 1HG2 THR B2302      39.448  23.162   6.376  1.00  5.190          H  
ATOM  35205 2HG2 THR B2302      39.769  24.309   5.073  1.00  5.190          H  
ATOM  35206 3HG2 THR B2302      41.094  23.681   6.070  1.00  5.190          H  
ATOM  35207  N   ARG B2303      42.747  26.128   7.918  1.00  2.770          N  
ATOM  35208  CA  ARG B2303      44.077  25.652   8.279  1.00  2.720          C  
ATOM  35209  C   ARG B2303      43.957  24.455   9.217  1.00  2.540          C  
ATOM  35210  O   ARG B2303      44.748  23.509   9.155  1.00  2.840          O  
ATOM  35211  CB  ARG B2303      44.855  26.775   8.962  1.00  3.830          C  
ATOM  35212  CG  ARG B2303      46.269  26.455   9.499  1.00  3.830          C  
ATOM  35213  CD  ARG B2303      47.268  26.130   8.443  1.00  3.830          C  
ATOM  35214  NE  ARG B2303      48.613  25.934   9.031  1.00  3.830          N  
ATOM  35215  CZ  ARG B2303      49.517  26.901   9.273  1.00  3.830          C  
ATOM  35216  NH1 ARG B2303      49.282  28.174   8.985  1.00  3.830          N  
ATOM  35217  NH2 ARG B2303      50.652  26.529   9.816  1.00  3.830          N  
ATOM  35218  H   ARG B2303      42.178  26.590   8.607  1.00  3.320          H  
ATOM  35219  HA  ARG B2303      44.600  25.345   7.374  1.00  3.260          H  
ATOM  35220 1HB  ARG B2303      44.963  27.602   8.262  1.00  4.590          H  
ATOM  35221 2HB  ARG B2303      44.275  27.145   9.805  1.00  4.590          H  
ATOM  35222 1HG  ARG B2303      46.636  27.315  10.055  1.00  4.590          H  
ATOM  35223 2HG  ARG B2303      46.216  25.597  10.176  1.00  4.590          H  
ATOM  35224 1HD  ARG B2303      46.980  25.198   7.960  1.00  4.590          H  
ATOM  35225 2HD  ARG B2303      47.314  26.922   7.699  1.00  4.590          H  
ATOM  35226  HE  ARG B2303      48.923  24.981   9.305  1.00  4.590          H  
ATOM  35227 1HH1 ARG B2303      48.406  28.449   8.570  1.00  4.590          H  
ATOM  35228 2HH1 ARG B2303      49.983  28.873   9.182  1.00  4.590          H  
ATOM  35229 1HH2 ARG B2303      50.778  25.517  10.026  1.00  4.590          H  
ATOM  35230 2HH2 ARG B2303      51.372  27.196  10.029  1.00  4.590          H  
ATOM  35231  N   GLN B2304      42.980  24.549  10.116  1.00  2.410          N  
ATOM  35232  CA  GLN B2304      42.704  23.583  11.170  1.00  2.630          C  
ATOM  35233  C   GLN B2304      41.197  23.408  11.397  1.00  2.790          C  
ATOM  35234  O   GLN B2304      40.640  23.856  12.406  1.00  3.210          O  
ATOM  35235  CB  GLN B2304      43.511  23.946  12.433  1.00  3.590          C  
ATOM  35236  CG  GLN B2304      43.277  25.349  13.015  1.00  3.590          C  
ATOM  35237  CD  GLN B2304      44.148  25.620  14.247  1.00  3.590          C  
ATOM  35238  OE1 GLN B2304      44.960  24.779  14.649  1.00  3.590          O  
ATOM  35239  NE2 GLN B2304      43.984  26.798  14.842  1.00  3.590          N  
ATOM  35240  H   GLN B2304      42.387  25.357  10.067  1.00  2.890          H  
ATOM  35241  HA  GLN B2304      43.056  22.615  10.837  1.00  3.160          H  
ATOM  35242 1HB  GLN B2304      43.312  23.220  13.208  1.00  4.310          H  
ATOM  35243 2HB  GLN B2304      44.574  23.869  12.201  1.00  4.310          H  
ATOM  35244 1HG  GLN B2304      43.540  26.079  12.254  1.00  4.310          H  
ATOM  35245 2HG  GLN B2304      42.247  25.478  13.298  1.00  4.310          H  
ATOM  35246 1HE2 GLN B2304      44.528  27.033  15.650  1.00  4.310          H  
ATOM  35247 2HE2 GLN B2304      43.317  27.453  14.482  1.00  4.310          H  
ATOM  35248  N   CYS B2305      40.493  22.892  10.396  1.00  2.860          N  
ATOM  35249  CA  CYS B2305      39.042  22.765  10.508  1.00  3.100          C  
ATOM  35250  C   CYS B2305      38.628  21.881  11.660  1.00  3.080          C  
ATOM  35251  O   CYS B2305      38.957  20.697  11.699  1.00  3.410          O  
ATOM  35252  CB  CYS B2305      38.408  22.168   9.252  1.00  4.240          C  
ATOM  35253  SG  CYS B2305      36.591  21.985   9.353  1.00  4.240          S  
ATOM  35254  H   CYS B2305      40.977  22.554   9.573  1.00  3.430          H  
ATOM  35255  HA  CYS B2305      38.622  23.760  10.668  1.00  3.720          H  
ATOM  35256 1HB  CYS B2305      38.622  22.791   8.410  1.00  5.090          H  
ATOM  35257 2HB  CYS B2305      38.841  21.187   9.055  1.00  5.090          H  
ATOM  35258  HG  CYS B2305      36.573  21.276  10.491  1.00  5.090          H  
ATOM  35259  N   THR B2306      37.791  22.435  12.513  1.00  2.960          N  
ATOM  35260  CA  THR B2306      37.258  21.735  13.666  1.00  3.140          C  
ATOM  35261  C   THR B2306      35.905  21.144  13.365  1.00  3.050          C  
ATOM  35262  O   THR B2306      35.064  21.766  12.689  1.00  2.790          O  
ATOM  35263  CB  THR B2306      37.130  22.645  14.909  1.00  4.320          C  
ATOM  35264  OG1 THR B2306      36.395  21.913  15.935  1.00  4.320          O  
ATOM  35265  CG2 THR B2306      36.412  23.946  14.549  1.00  4.320          C  
ATOM  35266  H   THR B2306      37.562  23.407  12.366  1.00  3.550          H  
ATOM  35267  HA  THR B2306      37.916  20.918  13.920  1.00  3.770          H  
ATOM  35268  HB  THR B2306      38.110  22.877  15.291  1.00  5.190          H  
ATOM  35269  HG1 THR B2306      36.386  22.395  16.820  1.00  5.190          H  
ATOM  35270 1HG2 THR B2306      36.330  24.562  15.443  1.00  5.190          H  
ATOM  35271 2HG2 THR B2306      36.971  24.486  13.798  1.00  5.190          H  
ATOM  35272 3HG2 THR B2306      35.434  23.736  14.178  1.00  5.190          H  
ATOM  35273  N   PHE B2307      35.657  19.958  13.918  1.00  3.330          N  
ATOM  35274  CA  PHE B2307      34.346  19.349  13.788  1.00  3.340          C  
ATOM  35275  C   PHE B2307      33.281  20.265  14.356  1.00  3.210          C  
ATOM  35276  O   PHE B2307      32.136  20.224  13.936  1.00  3.090          O  
ATOM  35277  CB  PHE B2307      34.226  17.978  14.437  1.00  4.670          C  
ATOM  35278  CG  PHE B2307      32.847  17.432  14.172  1.00  4.670          C  
ATOM  35279  CD1 PHE B2307      32.495  17.030  12.903  1.00  4.670          C  
ATOM  35280  CD2 PHE B2307      31.886  17.365  15.176  1.00  4.670          C  
ATOM  35281  CE1 PHE B2307      31.227  16.596  12.635  1.00  4.670          C  
ATOM  35282  CE2 PHE B2307      30.614  16.911  14.897  1.00  4.670          C  
ATOM  35283  CZ  PHE B2307      30.289  16.534  13.620  1.00  4.670          C  
ATOM  35284  H   PHE B2307      36.405  19.487  14.441  1.00  4.000          H  
ATOM  35285  HA  PHE B2307      34.149  19.223  12.725  1.00  4.010          H  
ATOM  35286 1HB  PHE B2307      34.971  17.297  14.031  1.00  5.610          H  
ATOM  35287 2HB  PHE B2307      34.377  18.057  15.512  1.00  5.610          H  
ATOM  35288  HD1 PHE B2307      33.224  17.075  12.093  1.00  5.610          H  
ATOM  35289  HD2 PHE B2307      32.141  17.685  16.188  1.00  5.610          H  
ATOM  35290  HE1 PHE B2307      30.966  16.292  11.624  1.00  5.610          H  
ATOM  35291  HE2 PHE B2307      29.862  16.864  15.686  1.00  5.610          H  
ATOM  35292  HZ  PHE B2307      29.283  16.184  13.383  1.00  5.610          H  
ATOM  35293  N   ASP B2308      33.654  21.116  15.299  1.00  3.310          N  
ATOM  35294  CA  ASP B2308      32.739  22.039  15.938  1.00  3.300          C  
ATOM  35295  C   ASP B2308      32.052  22.919  14.881  1.00  3.080          C  
ATOM  35296  O   ASP B2308      30.896  23.315  15.058  1.00  3.210          O  
ATOM  35297  CB  ASP B2308      33.551  22.937  16.854  1.00  4.620          C  
ATOM  35298  CG  ASP B2308      34.195  22.181  18.006  1.00  4.620          C  
ATOM  35299  OD1 ASP B2308      33.717  21.135  18.405  1.00  4.620          O  
ATOM  35300  OD2 ASP B2308      35.274  22.584  18.381  1.00  4.620          O  
ATOM  35301  H   ASP B2308      34.626  21.100  15.613  1.00  3.970          H  
ATOM  35302  HA  ASP B2308      31.991  21.478  16.496  1.00  3.960          H  
ATOM  35303 1HB  ASP B2308      34.304  23.447  16.292  1.00  5.550          H  
ATOM  35304 2HB  ASP B2308      32.896  23.701  17.269  1.00  5.550          H  
ATOM  35305  N   LYS B2309      32.783  23.265  13.802  1.00  2.820          N  
ATOM  35306  CA  LYS B2309      32.280  24.105  12.728  1.00  2.640          C  
ATOM  35307  C   LYS B2309      31.350  23.281  11.864  1.00  2.470          C  
ATOM  35308  O   LYS B2309      30.322  23.771  11.393  1.00  2.380          O  
ATOM  35309  CB  LYS B2309      33.430  24.668  11.892  1.00  3.770          C  
ATOM  35310  CG  LYS B2309      33.041  25.671  10.798  1.00  3.770          C  
ATOM  35311  CD  LYS B2309      32.506  26.972  11.383  1.00  3.770          C  
ATOM  35312  CE  LYS B2309      32.350  28.035  10.311  1.00  3.770          C  
ATOM  35313  NZ  LYS B2309      31.888  29.329  10.875  1.00  3.770          N  
ATOM  35314  H   LYS B2309      33.727  22.896  13.683  1.00  3.380          H  
ATOM  35315  HA  LYS B2309      31.713  24.922  13.165  1.00  3.170          H  
ATOM  35316 1HB  LYS B2309      34.150  25.150  12.548  1.00  4.520          H  
ATOM  35317 2HB  LYS B2309      33.949  23.840  11.401  1.00  4.520          H  
ATOM  35318 1HG  LYS B2309      33.921  25.913  10.222  1.00  4.520          H  
ATOM  35319 2HG  LYS B2309      32.297  25.234  10.130  1.00  4.520          H  
ATOM  35320 1HD  LYS B2309      31.525  26.799  11.828  1.00  4.520          H  
ATOM  35321 2HD  LYS B2309      33.181  27.339  12.156  1.00  4.520          H  
ATOM  35322 1HE  LYS B2309      33.311  28.196   9.828  1.00  4.520          H  
ATOM  35323 2HE  LYS B2309      31.632  27.696   9.564  1.00  4.520          H  
ATOM  35324 1HZ  LYS B2309      31.822  30.024  10.113  1.00  4.520          H  
ATOM  35325 2HZ  LYS B2309      30.993  29.229  11.316  1.00  4.520          H  
ATOM  35326 3HZ  LYS B2309      32.558  29.671  11.545  1.00  4.520          H  
ATOM  35327  N   VAL B2310      31.747  22.031  11.630  1.00  2.470          N  
ATOM  35328  CA  VAL B2310      30.955  21.105  10.829  1.00  2.390          C  
ATOM  35329  C   VAL B2310      29.623  20.853  11.561  1.00  2.410          C  
ATOM  35330  O   VAL B2310      28.564  20.756  10.936  1.00  2.540          O  
ATOM  35331  CB  VAL B2310      31.715  19.797  10.575  1.00  3.380          C  
ATOM  35332  CG1 VAL B2310      30.808  18.785   9.854  1.00  3.380          C  
ATOM  35333  CG2 VAL B2310      32.988  20.103   9.782  1.00  3.380          C  
ATOM  35334  H   VAL B2310      32.655  21.753  12.024  1.00  2.960          H  
ATOM  35335  HA  VAL B2310      30.743  21.566   9.864  1.00  2.870          H  
ATOM  35336  HB  VAL B2310      31.984  19.364  11.519  1.00  4.050          H  
ATOM  35337 1HG1 VAL B2310      31.356  17.858   9.696  1.00  4.050          H  
ATOM  35338 2HG1 VAL B2310      29.923  18.571  10.454  1.00  4.050          H  
ATOM  35339 3HG1 VAL B2310      30.501  19.194   8.889  1.00  4.050          H  
ATOM  35340 1HG2 VAL B2310      33.545  19.183   9.615  1.00  4.050          H  
ATOM  35341 2HG2 VAL B2310      32.721  20.544   8.829  1.00  4.050          H  
ATOM  35342 3HG2 VAL B2310      33.609  20.803  10.342  1.00  4.050          H  
ATOM  35343  N   SER B2311      29.694  20.698  12.881  1.00  2.520          N  
ATOM  35344  CA  SER B2311      28.523  20.530  13.715  1.00  2.540          C  
ATOM  35345  C   SER B2311      27.658  21.775  13.601  1.00  2.420          C  
ATOM  35346  O   SER B2311      26.453  21.670  13.357  1.00  2.390          O  
ATOM  35347  CB  SER B2311      28.909  20.313  15.158  1.00  3.550          C  
ATOM  35348  OG  SER B2311      27.768  20.158  15.971  1.00  3.550          O  
ATOM  35349  H   SER B2311      30.604  20.724  13.319  1.00  3.020          H  
ATOM  35350  HA  SER B2311      27.958  19.667  13.362  1.00  3.050          H  
ATOM  35351 1HB  SER B2311      29.539  19.445  15.234  1.00  4.260          H  
ATOM  35352 2HB  SER B2311      29.493  21.159  15.508  1.00  4.260          H  
ATOM  35353  HG  SER B2311      28.106  19.929  16.842  1.00  4.260          H  
ATOM  35354  N   ALA B2312      28.270  22.971  13.706  1.00  2.410          N  
ATOM  35355  CA  ALA B2312      27.507  24.204  13.576  1.00  2.370          C  
ATOM  35356  C   ALA B2312      26.800  24.242  12.229  1.00  2.170          C  
ATOM  35357  O   ALA B2312      25.645  24.661  12.159  1.00  2.090          O  
ATOM  35358  CB  ALA B2312      28.410  25.409  13.722  1.00  3.330          C  
ATOM  35359  H   ALA B2312      29.262  23.026  13.950  1.00  2.890          H  
ATOM  35360  HA  ALA B2312      26.756  24.225  14.363  1.00  2.840          H  
ATOM  35361 1HB  ALA B2312      27.820  26.319  13.641  1.00  4.000          H  
ATOM  35362 2HB  ALA B2312      28.901  25.374  14.693  1.00  4.000          H  
ATOM  35363 3HB  ALA B2312      29.160  25.395  12.939  1.00  4.000          H  
ATOM  35364  N   LEU B2313      27.459  23.767  11.167  1.00  2.120          N  
ATOM  35365  CA  LEU B2313      26.810  23.711   9.873  1.00  1.970          C  
ATOM  35366  C   LEU B2313      25.573  22.845   9.970  1.00  1.890          C  
ATOM  35367  O   LEU B2313      24.487  23.271   9.590  1.00  1.790          O  
ATOM  35368  CB  LEU B2313      27.769  23.140   8.818  1.00  2.820          C  
ATOM  35369  CG  LEU B2313      27.203  22.842   7.431  1.00  2.820          C  
ATOM  35370  CD1 LEU B2313      26.686  24.108   6.780  1.00  2.820          C  
ATOM  35371  CD2 LEU B2313      28.313  22.152   6.616  1.00  2.820          C  
ATOM  35372  H   LEU B2313      28.443  23.503  11.265  1.00  2.540          H  
ATOM  35373  HA  LEU B2313      26.518  24.721   9.596  1.00  2.360          H  
ATOM  35374 1HB  LEU B2313      28.596  23.840   8.704  1.00  3.380          H  
ATOM  35375 2HB  LEU B2313      28.170  22.226   9.181  1.00  3.380          H  
ATOM  35376  HG  LEU B2313      26.367  22.167   7.518  1.00  3.380          H  
ATOM  35377 1HD1 LEU B2313      26.281  23.874   5.811  1.00  3.380          H  
ATOM  35378 2HD1 LEU B2313      25.898  24.550   7.385  1.00  3.380          H  
ATOM  35379 3HD1 LEU B2313      27.483  24.805   6.674  1.00  3.380          H  
ATOM  35380 1HD2 LEU B2313      27.945  21.906   5.618  1.00  3.380          H  
ATOM  35381 2HD2 LEU B2313      29.169  22.806   6.541  1.00  3.380          H  
ATOM  35382 3HD2 LEU B2313      28.616  21.237   7.127  1.00  3.380          H  
ATOM  35383  N   LYS B2314      25.702  21.637  10.516  1.00  1.990          N  
ATOM  35384  CA  LYS B2314      24.543  20.754  10.634  1.00  1.970          C  
ATOM  35385  C   LYS B2314      23.386  21.430  11.371  1.00  1.940          C  
ATOM  35386  O   LYS B2314      22.226  21.314  10.952  1.00  1.900          O  
ATOM  35387  CB  LYS B2314      24.931  19.443  11.311  1.00  2.770          C  
ATOM  35388  CG  LYS B2314      23.789  18.425  11.449  1.00  2.770          C  
ATOM  35389  CD  LYS B2314      24.316  17.048  11.907  1.00  2.770          C  
ATOM  35390  CE  LYS B2314      24.775  17.035  13.376  1.00  2.770          C  
ATOM  35391  NZ  LYS B2314      25.256  15.689  13.777  1.00  2.770          N  
ATOM  35392  H   LYS B2314      26.635  21.326  10.816  1.00  2.390          H  
ATOM  35393  HA  LYS B2314      24.196  20.517   9.640  1.00  2.360          H  
ATOM  35394 1HB  LYS B2314      25.752  18.980  10.762  1.00  3.320          H  
ATOM  35395 2HB  LYS B2314      25.299  19.671  12.306  1.00  3.320          H  
ATOM  35396 1HG  LYS B2314      23.068  18.788  12.183  1.00  3.320          H  
ATOM  35397 2HG  LYS B2314      23.281  18.316  10.490  1.00  3.320          H  
ATOM  35398 1HD  LYS B2314      23.528  16.305  11.781  1.00  3.320          H  
ATOM  35399 2HD  LYS B2314      25.165  16.753  11.283  1.00  3.320          H  
ATOM  35400 1HE  LYS B2314      25.591  17.740  13.516  1.00  3.320          H  
ATOM  35401 2HE  LYS B2314      23.942  17.320  14.017  1.00  3.320          H  
ATOM  35402 1HZ  LYS B2314      25.558  15.698  14.733  1.00  3.320          H  
ATOM  35403 2HZ  LYS B2314      24.528  15.005  13.662  1.00  3.320          H  
ATOM  35404 3HZ  LYS B2314      26.058  15.433  13.173  1.00  3.320          H  
ATOM  35405  N   GLN B2315      23.710  22.143  12.454  1.00  2.010          N  
ATOM  35406  CA  GLN B2315      22.726  22.843  13.276  1.00  2.020          C  
ATOM  35407  C   GLN B2315      21.992  23.925  12.469  1.00  1.920          C  
ATOM  35408  O   GLN B2315      20.795  24.151  12.675  1.00  1.930          O  
ATOM  35409  CB  GLN B2315      23.423  23.477  14.485  1.00  2.820          C  
ATOM  35410  CG  GLN B2315      23.967  22.472  15.505  1.00  2.820          C  
ATOM  35411  CD  GLN B2315      24.794  23.148  16.589  1.00  2.820          C  
ATOM  35412  OE1 GLN B2315      24.362  24.166  17.145  1.00  2.820          O  
ATOM  35413  NE2 GLN B2315      25.983  22.611  16.891  1.00  2.820          N  
ATOM  35414  H   GLN B2315      24.700  22.149  12.732  1.00  2.410          H  
ATOM  35415  HA  GLN B2315      21.992  22.121  13.626  1.00  2.420          H  
ATOM  35416 1HB  GLN B2315      24.248  24.088  14.147  1.00  3.390          H  
ATOM  35417 2HB  GLN B2315      22.726  24.132  15.000  1.00  3.390          H  
ATOM  35418 1HG  GLN B2315      23.129  21.966  15.978  1.00  3.390          H  
ATOM  35419 2HG  GLN B2315      24.593  21.747  14.997  1.00  3.390          H  
ATOM  35420 1HE2 GLN B2315      26.556  23.036  17.593  1.00  3.390          H  
ATOM  35421 2HE2 GLN B2315      26.327  21.776  16.420  1.00  3.390          H  
ATOM  35422  N   VAL B2316      22.720  24.600  11.574  1.00  1.880          N  
ATOM  35423  CA  VAL B2316      22.164  25.624  10.699  1.00  1.810          C  
ATOM  35424  C   VAL B2316      21.319  25.001   9.597  1.00  1.730          C  
ATOM  35425  O   VAL B2316      20.231  25.475   9.287  1.00  1.740          O  
ATOM  35426  CB  VAL B2316      23.267  26.507  10.077  1.00  2.560          C  
ATOM  35427  CG1 VAL B2316      22.663  27.466   9.016  1.00  2.560          C  
ATOM  35428  CG2 VAL B2316      23.935  27.321  11.185  1.00  2.560          C  
ATOM  35429  H   VAL B2316      23.721  24.378  11.508  1.00  2.260          H  
ATOM  35430  HA  VAL B2316      21.527  26.265  11.301  1.00  2.170          H  
ATOM  35431  HB  VAL B2316      24.005  25.869   9.588  1.00  3.070          H  
ATOM  35432 1HG1 VAL B2316      23.459  28.078   8.595  1.00  3.070          H  
ATOM  35433 2HG1 VAL B2316      22.189  26.904   8.211  1.00  3.070          H  
ATOM  35434 3HG1 VAL B2316      21.924  28.108   9.488  1.00  3.070          H  
ATOM  35435 1HG2 VAL B2316      24.724  27.938  10.762  1.00  3.070          H  
ATOM  35436 2HG2 VAL B2316      23.202  27.948  11.658  1.00  3.070          H  
ATOM  35437 3HG2 VAL B2316      24.358  26.660  11.924  1.00  3.070          H  
ATOM  35438  N   LEU B2317      21.816  23.941   8.978  1.00  1.680          N  
ATOM  35439  CA  LEU B2317      21.111  23.295   7.883  1.00  1.660          C  
ATOM  35440  C   LEU B2317      19.747  22.802   8.358  1.00  1.710          C  
ATOM  35441  O   LEU B2317      18.731  22.975   7.677  1.00  1.680          O  
ATOM  35442  CB  LEU B2317      21.939  22.093   7.405  1.00  2.330          C  
ATOM  35443  CG  LEU B2317      23.272  22.342   6.701  1.00  2.330          C  
ATOM  35444  CD1 LEU B2317      23.955  20.986   6.533  1.00  2.330          C  
ATOM  35445  CD2 LEU B2317      23.058  23.051   5.381  1.00  2.330          C  
ATOM  35446  H   LEU B2317      22.730  23.592   9.266  1.00  2.020          H  
ATOM  35447  HA  LEU B2317      20.957  24.014   7.085  1.00  1.990          H  
ATOM  35448 1HB  LEU B2317      22.178  21.509   8.287  1.00  2.800          H  
ATOM  35449 2HB  LEU B2317      21.348  21.481   6.762  1.00  2.800          H  
ATOM  35450  HG  LEU B2317      23.902  22.956   7.311  1.00  2.800          H  
ATOM  35451 1HD1 LEU B2317      24.915  21.115   6.064  1.00  2.800          H  
ATOM  35452 2HD1 LEU B2317      24.102  20.530   7.487  1.00  2.800          H  
ATOM  35453 3HD1 LEU B2317      23.346  20.335   5.935  1.00  2.800          H  
ATOM  35454 1HD2 LEU B2317      24.017  23.213   4.895  1.00  2.800          H  
ATOM  35455 2HD2 LEU B2317      22.418  22.470   4.738  1.00  2.800          H  
ATOM  35456 3HD2 LEU B2317      22.606  23.993   5.565  1.00  2.800          H  
ATOM  35457  N   ALA B2318      19.718  22.301   9.593  1.00  1.810          N  
ATOM  35458  CA  ALA B2318      18.549  21.751  10.271  1.00  1.920          C  
ATOM  35459  C   ALA B2318      17.419  22.762  10.429  1.00  1.860          C  
ATOM  35460  O   ALA B2318      16.281  22.386  10.711  1.00  1.910          O  
ATOM  35461  CB  ALA B2318      18.946  21.229  11.632  1.00  2.640          C  
ATOM  35462  H   ALA B2318      20.618  22.208  10.074  1.00  2.170          H  
ATOM  35463  HA  ALA B2318      18.177  20.927   9.674  1.00  2.300          H  
ATOM  35464 1HB  ALA B2318      18.080  20.779  12.119  1.00  3.170          H  
ATOM  35465 2HB  ALA B2318      19.727  20.489  11.514  1.00  3.170          H  
ATOM  35466 3HB  ALA B2318      19.319  22.056  12.235  1.00  3.170          H  
ATOM  35467  N   ARG B2319      17.728  24.050  10.309  1.00  1.770          N  
ATOM  35468  CA  ARG B2319      16.745  25.107  10.437  1.00  1.740          C  
ATOM  35469  C   ARG B2319      15.733  25.050   9.298  1.00  1.660          C  
ATOM  35470  O   ARG B2319      14.622  25.569   9.412  1.00  1.680          O  
ATOM  35471  CB  ARG B2319      17.420  26.467  10.371  1.00  2.450          C  
ATOM  35472  CG  ARG B2319      18.318  26.820  11.528  1.00  2.450          C  
ATOM  35473  CD  ARG B2319      19.024  28.103  11.289  1.00  2.450          C  
ATOM  35474  NE  ARG B2319      19.953  28.407  12.368  1.00  2.450          N  
ATOM  35475  CZ  ARG B2319      20.830  29.428  12.378  1.00  2.450          C  
ATOM  35476  NH1 ARG B2319      20.893  30.264  11.363  1.00  2.450          N  
ATOM  35477  NH2 ARG B2319      21.633  29.586  13.419  1.00  2.450          N  
ATOM  35478  H   ARG B2319      18.683  24.323  10.063  1.00  2.120          H  
ATOM  35479  HA  ARG B2319      16.230  24.995  11.382  1.00  2.090          H  
ATOM  35480 1HB  ARG B2319      18.012  26.525   9.472  1.00  2.940          H  
ATOM  35481 2HB  ARG B2319      16.657  27.242  10.301  1.00  2.940          H  
ATOM  35482 1HG  ARG B2319      17.733  26.927  12.423  1.00  2.940          H  
ATOM  35483 2HG  ARG B2319      19.056  26.033  11.670  1.00  2.940          H  
ATOM  35484 1HD  ARG B2319      19.587  28.025  10.356  1.00  2.940          H  
ATOM  35485 2HD  ARG B2319      18.299  28.913  11.214  1.00  2.940          H  
ATOM  35486  HE  ARG B2319      19.948  27.788  13.170  1.00  2.940          H  
ATOM  35487 1HH1 ARG B2319      20.277  30.147  10.568  1.00  2.940          H  
ATOM  35488 2HH1 ARG B2319      21.553  31.029  11.374  1.00  2.940          H  
ATOM  35489 1HH2 ARG B2319      21.585  28.940  14.197  1.00  2.940          H  
ATOM  35490 2HH2 ARG B2319      22.296  30.348  13.439  1.00  2.940          H  
ATOM  35491  N   HIS B2320      16.132  24.453   8.172  1.00  1.590          N  
ATOM  35492  CA  HIS B2320      15.304  24.459   6.985  1.00  1.580          C  
ATOM  35493  C   HIS B2320      15.206  23.091   6.289  1.00  1.590          C  
ATOM  35494  O   HIS B2320      15.775  22.945   5.203  1.00  1.740          O  
ATOM  35495  CB  HIS B2320      15.883  25.442   6.000  1.00  2.220          C  
ATOM  35496  CG  HIS B2320      16.104  26.800   6.554  1.00  2.220          C  
ATOM  35497  ND1 HIS B2320      15.077  27.668   6.846  1.00  2.220          N  
ATOM  35498  CD2 HIS B2320      17.248  27.447   6.856  1.00  2.220          C  
ATOM  35499  CE1 HIS B2320      15.588  28.795   7.310  1.00  2.220          C  
ATOM  35500  NE2 HIS B2320      16.899  28.683   7.326  1.00  2.220          N  
ATOM  35501  H   HIS B2320      17.050  23.994   8.140  1.00  1.910          H  
ATOM  35502  HA  HIS B2320      14.308  24.806   7.236  1.00  1.900          H  
ATOM  35503 1HB  HIS B2320      16.811  25.063   5.629  1.00  2.660          H  
ATOM  35504 2HB  HIS B2320      15.201  25.527   5.183  1.00  2.660          H  
ATOM  35505  HD1 HIS B2320      14.165  27.361   7.135  1.00  2.660          H  
ATOM  35506  HD2 HIS B2320      18.297  27.158   6.788  1.00  2.660          H  
ATOM  35507  HE1 HIS B2320      14.937  29.619   7.607  1.00  2.660          H  
ATOM  35508  N   PRO B2321      14.562  22.079   6.904  1.00  1.590          N  
ATOM  35509  CA  PRO B2321      14.484  20.682   6.477  1.00  1.650          C  
ATOM  35510  C   PRO B2321      13.770  20.533   5.134  1.00  1.730          C  
ATOM  35511  O   PRO B2321      12.902  21.339   4.794  1.00  1.860          O  
ATOM  35512  CB  PRO B2321      13.699  20.031   7.617  1.00  2.470          C  
ATOM  35513  CG  PRO B2321      12.932  21.165   8.255  1.00  2.470          C  
ATOM  35514  CD  PRO B2321      13.785  22.368   8.117  1.00  2.470          C  
ATOM  35515  HA  PRO B2321      15.499  20.257   6.424  1.00  1.980          H  
ATOM  35516 1HB  PRO B2321      13.045  19.240   7.214  1.00  2.970          H  
ATOM  35517 2HB  PRO B2321      14.392  19.543   8.317  1.00  2.970          H  
ATOM  35518 1HG  PRO B2321      11.955  21.299   7.760  1.00  2.970          H  
ATOM  35519 2HG  PRO B2321      12.735  20.935   9.309  1.00  2.970          H  
ATOM  35520 1HD  PRO B2321      13.119  23.227   7.993  1.00  2.970          H  
ATOM  35521 2HD  PRO B2321      14.437  22.470   8.993  1.00  2.970          H  
ATOM  35522  N   GLY B2322      14.148  19.494   4.394  1.00  1.770          N  
ATOM  35523  CA  GLY B2322      13.630  19.219   3.054  1.00  1.840          C  
ATOM  35524  C   GLY B2322      14.229  17.928   2.499  1.00  1.840          C  
ATOM  35525  O   GLY B2322      14.477  16.987   3.250  1.00  1.900          O  
ATOM  35526  H   GLY B2322      14.870  18.874   4.780  1.00  2.120          H  
ATOM  35527 1HA  GLY B2322      12.546  19.122   3.103  1.00  2.210          H  
ATOM  35528 2HA  GLY B2322      13.842  20.046   2.385  1.00  2.210          H  
ATOM  35529  N   THR B2323      14.361  17.841   1.173  1.00  1.850          N  
ATOM  35530  CA  THR B2323      14.841  16.620   0.531  1.00  1.950          C  
ATOM  35531  C   THR B2323      16.242  16.690  -0.116  1.00  1.910          C  
ATOM  35532  O   THR B2323      16.757  15.658  -0.569  1.00  2.070          O  
ATOM  35533  CB  THR B2323      13.832  16.187  -0.545  1.00  2.690          C  
ATOM  35534  OG1 THR B2323      13.725  17.215  -1.549  1.00  2.690          O  
ATOM  35535  CG2 THR B2323      12.476  15.975   0.106  1.00  2.690          C  
ATOM  35536  H   THR B2323      14.142  18.636   0.585  1.00  2.220          H  
ATOM  35537  HA  THR B2323      14.874  15.840   1.291  1.00  2.340          H  
ATOM  35538  HB  THR B2323      14.159  15.260  -1.011  1.00  3.230          H  
ATOM  35539  HG1 THR B2323      14.453  17.136  -2.178  1.00  3.230          H  
ATOM  35540 1HG2 THR B2323      11.756  15.668  -0.649  1.00  3.230          H  
ATOM  35541 2HG2 THR B2323      12.560  15.199   0.868  1.00  3.230          H  
ATOM  35542 3HG2 THR B2323      12.137  16.896   0.569  1.00  3.230          H  
ATOM  35543  N   SER B2324      16.872  17.869  -0.178  1.00  1.810          N  
ATOM  35544  CA  SER B2324      18.165  18.013  -0.848  1.00  1.910          C  
ATOM  35545  C   SER B2324      19.349  17.615   0.027  1.00  1.780          C  
ATOM  35546  O   SER B2324      19.320  17.712   1.259  1.00  1.830          O  
ATOM  35547  CB  SER B2324      18.377  19.447  -1.325  1.00  2.630          C  
ATOM  35548  OG  SER B2324      17.434  19.817  -2.300  1.00  2.630          O  
ATOM  35549  H   SER B2324      16.485  18.709   0.235  1.00  2.170          H  
ATOM  35550  HA  SER B2324      18.164  17.363  -1.724  1.00  2.290          H  
ATOM  35551 1HB  SER B2324      18.316  20.128  -0.482  1.00  3.160          H  
ATOM  35552 2HB  SER B2324      19.384  19.542  -1.736  1.00  3.160          H  
ATOM  35553  HG  SER B2324      17.712  20.685  -2.614  1.00  3.160          H  
ATOM  35554  N   GLN B2325      20.428  17.199  -0.624  1.00  1.730          N  
ATOM  35555  CA  GLN B2325      21.664  16.880   0.072  1.00  1.700          C  
ATOM  35556  C   GLN B2325      22.556  18.109   0.166  1.00  1.640          C  
ATOM  35557  O   GLN B2325      22.349  19.091  -0.566  1.00  1.690          O  
ATOM  35558  CB  GLN B2325      22.395  15.714  -0.589  1.00  2.390          C  
ATOM  35559  CG  GLN B2325      21.631  14.385  -0.507  1.00  2.390          C  
ATOM  35560  CD  GLN B2325      22.396  13.190  -1.110  1.00  2.390          C  
ATOM  35561  OE1 GLN B2325      21.855  12.074  -1.220  1.00  2.390          O  
ATOM  35562  NE2 GLN B2325      23.638  13.403  -1.501  1.00  2.390          N  
ATOM  35563  H   GLN B2325      20.386  17.118  -1.632  1.00  2.080          H  
ATOM  35564  HA  GLN B2325      21.418  16.576   1.089  1.00  2.040          H  
ATOM  35565 1HB  GLN B2325      22.580  15.942  -1.637  1.00  2.870          H  
ATOM  35566 2HB  GLN B2325      23.364  15.581  -0.099  1.00  2.870          H  
ATOM  35567 1HG  GLN B2325      21.435  14.165   0.543  1.00  2.870          H  
ATOM  35568 2HG  GLN B2325      20.692  14.497  -1.040  1.00  2.870          H  
ATOM  35569 1HE2 GLN B2325      24.188  12.650  -1.877  1.00  2.870          H  
ATOM  35570 2HE2 GLN B2325      24.076  14.292  -1.376  1.00  2.870          H  
ATOM  35571  N   VAL B2326      23.504  18.055   1.100  1.00  1.660          N  
ATOM  35572  CA  VAL B2326      24.447  19.138   1.317  1.00  1.660          C  
ATOM  35573  C   VAL B2326      25.878  18.608   1.194  1.00  1.680          C  
ATOM  35574  O   VAL B2326      26.191  17.552   1.763  1.00  1.780          O  
ATOM  35575  CB  VAL B2326      24.236  19.727   2.717  1.00  2.320          C  
ATOM  35576  CG1 VAL B2326      25.195  20.925   2.920  1.00  2.320          C  
ATOM  35577  CG2 VAL B2326      22.750  20.062   2.908  1.00  2.320          C  
ATOM  35578  H   VAL B2326      23.581  17.218   1.668  1.00  1.990          H  
ATOM  35579  HA  VAL B2326      24.293  19.911   0.562  1.00  1.990          H  
ATOM  35580  HB  VAL B2326      24.504  18.985   3.455  1.00  2.790          H  
ATOM  35581 1HG1 VAL B2326      25.073  21.330   3.892  1.00  2.790          H  
ATOM  35582 2HG1 VAL B2326      26.230  20.615   2.805  1.00  2.790          H  
ATOM  35583 3HG1 VAL B2326      24.966  21.694   2.184  1.00  2.790          H  
ATOM  35584 1HG2 VAL B2326      22.581  20.439   3.882  1.00  2.790          H  
ATOM  35585 2HG2 VAL B2326      22.428  20.778   2.210  1.00  2.790          H  
ATOM  35586 3HG2 VAL B2326      22.151  19.163   2.785  1.00  2.790          H  
ATOM  35587  N   HIS B2327      26.715  19.332   0.444  1.00  1.620          N  
ATOM  35588  CA  HIS B2327      28.114  18.962   0.229  1.00  1.650          C  
ATOM  35589  C   HIS B2327      29.071  20.053   0.722  1.00  1.640          C  
ATOM  35590  O   HIS B2327      28.883  21.238   0.413  1.00  1.610          O  
ATOM  35591  CB  HIS B2327      28.339  18.712  -1.267  1.00  2.300          C  
ATOM  35592  CG  HIS B2327      29.715  18.294  -1.650  1.00  2.300          C  
ATOM  35593  ND1 HIS B2327      30.788  19.144  -1.594  1.00  2.300          N  
ATOM  35594  CD2 HIS B2327      30.181  17.133  -2.145  1.00  2.300          C  
ATOM  35595  CE1 HIS B2327      31.863  18.512  -2.014  1.00  2.300          C  
ATOM  35596  NE2 HIS B2327      31.513  17.298  -2.371  1.00  2.300          N  
ATOM  35597  H   HIS B2327      26.353  20.191   0.011  1.00  1.940          H  
ATOM  35598  HA  HIS B2327      28.343  18.061   0.781  1.00  1.980          H  
ATOM  35599 1HB  HIS B2327      27.650  17.938  -1.604  1.00  2.760          H  
ATOM  35600 2HB  HIS B2327      28.098  19.622  -1.820  1.00  2.760          H  
ATOM  35601  HD1 HIS B2327      30.719  20.132  -1.422  1.00  2.760          H  
ATOM  35602  HD2 HIS B2327      29.705  16.187  -2.386  1.00  2.760          H  
ATOM  35603  HE1 HIS B2327      32.816  19.007  -2.039  1.00  2.760          H  
ATOM  35604  N   LEU B2328      30.103  19.650   1.483  1.00  1.690          N  
ATOM  35605  CA  LEU B2328      31.074  20.588   2.043  1.00  1.720          C  
ATOM  35606  C   LEU B2328      32.479  20.528   1.444  1.00  1.790          C  
ATOM  35607  O   LEU B2328      33.153  19.489   1.451  1.00  1.920          O  
ATOM  35608  CB  LEU B2328      31.167  20.353   3.568  1.00  2.400          C  
ATOM  35609  CG  LEU B2328      32.283  21.136   4.387  1.00  2.400          C  
ATOM  35610  CD1 LEU B2328      32.052  22.639   4.351  1.00  2.400          C  
ATOM  35611  CD2 LEU B2328      32.244  20.640   5.843  1.00  2.400          C  
ATOM  35612  H   LEU B2328      30.252  18.650   1.670  1.00  2.030          H  
ATOM  35613  HA  LEU B2328      30.697  21.590   1.870  1.00  2.060          H  
ATOM  35614 1HB  LEU B2328      30.202  20.606   4.005  1.00  2.880          H  
ATOM  35615 2HB  LEU B2328      31.337  19.283   3.727  1.00  2.880          H  
ATOM  35616  HG  LEU B2328      33.267  20.935   3.953  1.00  2.880          H  
ATOM  35617 1HD1 LEU B2328      32.831  23.140   4.925  1.00  2.880          H  
ATOM  35618 2HD1 LEU B2328      32.078  23.008   3.330  1.00  2.880          H  
ATOM  35619 3HD1 LEU B2328      31.096  22.838   4.791  1.00  2.880          H  
ATOM  35620 1HD2 LEU B2328      33.009  21.152   6.423  1.00  2.880          H  
ATOM  35621 2HD2 LEU B2328      31.264  20.845   6.277  1.00  2.880          H  
ATOM  35622 3HD2 LEU B2328      32.432  19.565   5.863  1.00  2.880          H  
ATOM  35623  N   ARG B2329      32.951  21.673   0.962  1.00  1.790          N  
ATOM  35624  CA  ARG B2329      34.312  21.734   0.470  1.00  1.900          C  
ATOM  35625  C   ARG B2329      35.184  22.440   1.490  1.00  1.970          C  
ATOM  35626  O   ARG B2329      34.781  23.460   2.062  1.00  2.040          O  
ATOM  35627  CB  ARG B2329      34.435  22.473  -0.856  1.00  2.620          C  
ATOM  35628  CG  ARG B2329      33.798  21.802  -2.049  1.00  2.620          C  
ATOM  35629  CD  ARG B2329      34.031  22.577  -3.294  1.00  2.620          C  
ATOM  35630  NE  ARG B2329      33.375  21.977  -4.461  1.00  2.620          N  
ATOM  35631  CZ  ARG B2329      33.514  22.416  -5.735  1.00  2.620          C  
ATOM  35632  NH1 ARG B2329      34.297  23.448  -5.994  1.00  2.620          N  
ATOM  35633  NH2 ARG B2329      32.869  21.809  -6.714  1.00  2.620          N  
ATOM  35634  H   ARG B2329      32.350  22.503   0.948  1.00  2.150          H  
ATOM  35635  HA  ARG B2329      34.673  20.727   0.332  1.00  2.280          H  
ATOM  35636 1HB  ARG B2329      33.994  23.465  -0.756  1.00  3.140          H  
ATOM  35637 2HB  ARG B2329      35.494  22.606  -1.086  1.00  3.140          H  
ATOM  35638 1HG  ARG B2329      34.250  20.826  -2.174  1.00  3.140          H  
ATOM  35639 2HG  ARG B2329      32.726  21.698  -1.888  1.00  3.140          H  
ATOM  35640 1HD  ARG B2329      33.644  23.589  -3.164  1.00  3.140          H  
ATOM  35641 2HD  ARG B2329      35.104  22.615  -3.485  1.00  3.140          H  
ATOM  35642  HE  ARG B2329      32.767  21.183  -4.303  1.00  3.140          H  
ATOM  35643 1HH1 ARG B2329      34.792  23.908  -5.247  1.00  3.140          H  
ATOM  35644 2HH1 ARG B2329      34.414  23.781  -6.940  1.00  3.140          H  
ATOM  35645 1HH2 ARG B2329      32.270  21.017  -6.515  1.00  3.140          H  
ATOM  35646 2HH2 ARG B2329      32.972  22.128  -7.666  1.00  3.140          H  
ATOM  35647  N   LEU B2330      36.392  21.929   1.680  1.00  2.030          N  
ATOM  35648  CA  LEU B2330      37.343  22.613   2.548  1.00  2.120          C  
ATOM  35649  C   LEU B2330      38.504  23.077   1.696  1.00  2.250          C  
ATOM  35650  O   LEU B2330      39.060  22.302   0.908  1.00  2.290          O  
ATOM  35651  CB  LEU B2330      37.877  21.720   3.674  1.00  2.930          C  
ATOM  35652  CG  LEU B2330      36.844  21.029   4.597  1.00  2.930          C  
ATOM  35653  CD1 LEU B2330      37.578  20.152   5.580  1.00  2.930          C  
ATOM  35654  CD2 LEU B2330      36.027  22.058   5.316  1.00  2.930          C  
ATOM  35655  H   LEU B2330      36.626  21.061   1.188  1.00  2.440          H  
ATOM  35656  HA  LEU B2330      36.875  23.492   2.976  1.00  2.540          H  
ATOM  35657 1HB  LEU B2330      38.546  20.999   3.272  1.00  3.520          H  
ATOM  35658 2HB  LEU B2330      38.466  22.358   4.316  1.00  3.520          H  
ATOM  35659  HG  LEU B2330      36.184  20.395   4.003  1.00  3.520          H  
ATOM  35660 1HD1 LEU B2330      36.858  19.651   6.227  1.00  3.520          H  
ATOM  35661 2HD1 LEU B2330      38.160  19.403   5.040  1.00  3.520          H  
ATOM  35662 3HD1 LEU B2330      38.246  20.762   6.187  1.00  3.520          H  
ATOM  35663 1HD2 LEU B2330      35.313  21.566   5.966  1.00  3.520          H  
ATOM  35664 2HD2 LEU B2330      36.681  22.696   5.911  1.00  3.520          H  
ATOM  35665 3HD2 LEU B2330      35.494  22.653   4.592  1.00  3.520          H  
ATOM  35666  N   ILE B2331      38.892  24.336   1.856  1.00  2.360          N  
ATOM  35667  CA  ILE B2331      39.996  24.851   1.044  1.00  2.520          C  
ATOM  35668  C   ILE B2331      41.238  25.001   1.903  1.00  2.560          C  
ATOM  35669  O   ILE B2331      41.288  25.847   2.801  1.00  2.540          O  
ATOM  35670  CB  ILE B2331      39.605  26.197   0.397  1.00  3.460          C  
ATOM  35671  CG1 ILE B2331      38.339  25.986  -0.462  1.00  3.460          C  
ATOM  35672  CG2 ILE B2331      40.781  26.736  -0.427  1.00  3.460          C  
ATOM  35673  CD1 ILE B2331      37.680  27.246  -0.932  1.00  3.460          C  
ATOM  35674  H   ILE B2331      38.399  24.914   2.550  1.00  2.830          H  
ATOM  35675  HA  ILE B2331      40.225  24.138   0.253  1.00  3.020          H  
ATOM  35676  HB  ILE B2331      39.367  26.909   1.131  1.00  4.160          H  
ATOM  35677 1HG1 ILE B2331      38.598  25.399  -1.319  1.00  4.160          H  
ATOM  35678 2HG1 ILE B2331      37.602  25.438   0.121  1.00  4.160          H  
ATOM  35679 1HG2 ILE B2331      40.522  27.683  -0.881  1.00  4.160          H  
ATOM  35680 2HG2 ILE B2331      41.645  26.887   0.219  1.00  4.160          H  
ATOM  35681 3HG2 ILE B2331      41.038  26.020  -1.206  1.00  4.160          H  
ATOM  35682 1HD1 ILE B2331      36.799  26.986  -1.516  1.00  4.160          H  
ATOM  35683 2HD1 ILE B2331      37.378  27.841  -0.064  1.00  4.160          H  
ATOM  35684 3HD1 ILE B2331      38.354  27.825  -1.551  1.00  4.160          H  
ATOM  35685  N   SER B2332      42.253  24.192   1.617  1.00  2.660          N  
ATOM  35686  CA  SER B2332      43.451  24.135   2.433  1.00  2.710          C  
ATOM  35687  C   SER B2332      44.632  23.701   1.584  1.00  2.840          C  
ATOM  35688  O   SER B2332      44.594  23.768   0.355  1.00  3.150          O  
ATOM  35689  CB  SER B2332      43.251  23.185   3.597  1.00  3.770          C  
ATOM  35690  OG  SER B2332      43.156  21.860   3.164  1.00  3.770          O  
ATOM  35691  H   SER B2332      42.201  23.524   0.838  1.00  3.190          H  
ATOM  35692  HA  SER B2332      43.653  25.130   2.831  1.00  3.250          H  
ATOM  35693 1HB  SER B2332      44.066  23.287   4.311  1.00  4.530          H  
ATOM  35694 2HB  SER B2332      42.340  23.459   4.111  1.00  4.530          H  
ATOM  35695  HG  SER B2332      43.091  21.329   3.955  1.00  4.530          H  
ATOM  35696  N   GLY B2333      45.757  23.436   2.218  1.00  2.750          N  
ATOM  35697  CA  GLY B2333      46.905  22.997   1.452  1.00  2.910          C  
ATOM  35698  C   GLY B2333      46.667  21.591   0.900  1.00  2.550          C  
ATOM  35699  O   GLY B2333      45.960  20.776   1.498  1.00  2.760          O  
ATOM  35700  H   GLY B2333      45.781  23.477   3.224  1.00  3.300          H  
ATOM  35701 1HA  GLY B2333      47.088  23.689   0.630  1.00  3.490          H  
ATOM  35702 2HA  GLY B2333      47.791  23.001   2.084  1.00  3.490          H  
ATOM  35703  N   ASP B2334      47.227  21.336  -0.275  1.00  2.480          N  
ATOM  35704  CA  ASP B2334      47.208  20.052  -0.973  1.00  2.520          C  
ATOM  35705  C   ASP B2334      45.897  19.228  -1.208  1.00  2.550          C  
ATOM  35706  O   ASP B2334      45.955  18.007  -1.058  1.00  3.010          O  
ATOM  35707  CB  ASP B2334      48.233  19.141  -0.304  1.00  3.510          C  
ATOM  35708  CG  ASP B2334      49.663  19.714  -0.402  1.00  3.510          C  
ATOM  35709  OD1 ASP B2334      49.932  20.482  -1.301  1.00  3.510          O  
ATOM  35710  OD2 ASP B2334      50.492  19.370   0.419  1.00  3.510          O  
ATOM  35711  H   ASP B2334      47.767  22.077  -0.704  1.00  2.980          H  
ATOM  35712  HA  ASP B2334      47.596  20.261  -1.973  1.00  3.020          H  
ATOM  35713 1HB  ASP B2334      47.968  18.999   0.731  1.00  4.210          H  
ATOM  35714 2HB  ASP B2334      48.227  18.165  -0.770  1.00  4.210          H  
ATOM  35715  N   ARG B2335      44.726  19.786  -1.607  1.00  2.460          N  
ATOM  35716  CA  ARG B2335      44.338  21.188  -1.736  1.00  2.650          C  
ATOM  35717  C   ARG B2335      42.849  21.335  -1.392  1.00  2.440          C  
ATOM  35718  O   ARG B2335      42.447  22.131  -0.541  1.00  2.430          O  
ATOM  35719  CB  ARG B2335      44.591  21.720  -3.132  1.00  3.630          C  
ATOM  35720  CG  ARG B2335      44.287  23.198  -3.279  1.00  3.630          C  
ATOM  35721  CD  ARG B2335      44.563  23.687  -4.634  1.00  3.630          C  
ATOM  35722  NE  ARG B2335      44.209  25.095  -4.768  1.00  3.630          N  
ATOM  35723  CZ  ARG B2335      44.273  25.813  -5.913  1.00  3.630          C  
ATOM  35724  NH1 ARG B2335      44.679  25.252  -7.036  1.00  3.630          N  
ATOM  35725  NH2 ARG B2335      43.925  27.091  -5.905  1.00  3.630          N  
ATOM  35726  H   ARG B2335      43.996  19.117  -1.785  1.00  2.950          H  
ATOM  35727  HA  ARG B2335      44.877  21.794  -1.038  1.00  3.180          H  
ATOM  35728 1HB  ARG B2335      45.636  21.566  -3.396  1.00  4.360          H  
ATOM  35729 2HB  ARG B2335      43.986  21.176  -3.854  1.00  4.360          H  
ATOM  35730 1HG  ARG B2335      43.249  23.391  -3.053  1.00  4.360          H  
ATOM  35731 2HG  ARG B2335      44.907  23.760  -2.576  1.00  4.360          H  
ATOM  35732 1HD  ARG B2335      45.624  23.570  -4.854  1.00  4.360          H  
ATOM  35733 2HD  ARG B2335      43.970  23.110  -5.344  1.00  4.360          H  
ATOM  35734  HE  ARG B2335      43.893  25.572  -3.931  1.00  4.360          H  
ATOM  35735 1HH1 ARG B2335      44.948  24.280  -7.052  1.00  4.360          H  
ATOM  35736 2HH1 ARG B2335      44.724  25.796  -7.885  1.00  4.360          H  
ATOM  35737 1HH2 ARG B2335      43.615  27.526  -5.048  1.00  4.360          H  
ATOM  35738 2HH2 ARG B2335      43.970  27.634  -6.755  1.00  4.360          H  
ATOM  35739  N   ILE B2336      41.997  20.562  -2.075  1.00  2.360          N  
ATOM  35740  CA  ILE B2336      40.569  20.702  -1.819  1.00  2.210          C  
ATOM  35741  C   ILE B2336      39.994  19.414  -1.276  1.00  2.250          C  
ATOM  35742  O   ILE B2336      40.121  18.359  -1.901  1.00  2.330          O  
ATOM  35743  CB  ILE B2336      39.775  21.074  -3.100  1.00  3.150          C  
ATOM  35744  CG1 ILE B2336      40.384  22.348  -3.809  1.00  3.150          C  
ATOM  35745  CG2 ILE B2336      38.261  21.316  -2.727  1.00  3.150          C  
ATOM  35746  CD1 ILE B2336      40.356  23.645  -3.017  1.00  3.150          C  
ATOM  35747  H   ILE B2336      42.325  19.904  -2.768  1.00  2.830          H  
ATOM  35748  HA  ILE B2336      40.410  21.470  -1.066  1.00  2.650          H  
ATOM  35749  HB  ILE B2336      39.833  20.254  -3.811  1.00  3.780          H  
ATOM  35750 1HG1 ILE B2336      41.414  22.127  -4.060  1.00  3.780          H  
ATOM  35751 2HG1 ILE B2336      39.838  22.514  -4.736  1.00  3.780          H  
ATOM  35752 1HG2 ILE B2336      37.704  21.559  -3.626  1.00  3.780          H  
ATOM  35753 2HG2 ILE B2336      37.836  20.426  -2.284  1.00  3.780          H  
ATOM  35754 3HG2 ILE B2336      38.172  22.131  -2.012  1.00  3.780          H  
ATOM  35755 1HD1 ILE B2336      40.803  24.437  -3.615  1.00  3.780          H  
ATOM  35756 2HD1 ILE B2336      39.338  23.907  -2.793  1.00  3.780          H  
ATOM  35757 3HD1 ILE B2336      40.915  23.538  -2.095  1.00  3.780          H  
ATOM  35758  N   THR B2337      39.326  19.510  -0.142  1.00  2.240          N  
ATOM  35759  CA  THR B2337      38.657  18.342   0.407  1.00  2.300          C  
ATOM  35760  C   THR B2337      37.245  18.434  -0.103  1.00  2.150          C  
ATOM  35761  O   THR B2337      36.587  19.452   0.099  1.00  2.140          O  
ATOM  35762  CB  THR B2337      38.628  18.311   1.947  1.00  3.200          C  
ATOM  35763  OG1 THR B2337      39.965  18.301   2.454  1.00  3.200          O  
ATOM  35764  CG2 THR B2337      37.881  17.059   2.449  1.00  3.200          C  
ATOM  35765  H   THR B2337      39.281  20.429   0.309  1.00  2.690          H  
ATOM  35766  HA  THR B2337      39.118  17.431   0.027  1.00  2.760          H  
ATOM  35767  HB  THR B2337      38.113  19.166   2.304  1.00  3.840          H  
ATOM  35768  HG1 THR B2337      40.376  19.150   2.269  1.00  3.840          H  
ATOM  35769 1HG2 THR B2337      37.870  17.062   3.538  1.00  3.840          H  
ATOM  35770 2HG2 THR B2337      36.854  17.064   2.084  1.00  3.840          H  
ATOM  35771 3HG2 THR B2337      38.380  16.161   2.097  1.00  3.840          H  
ATOM  35772  N   THR B2338      36.762  17.397  -0.757  1.00  2.130          N  
ATOM  35773  CA  THR B2338      35.410  17.417  -1.285  1.00  2.040          C  
ATOM  35774  C   THR B2338      34.599  16.331  -0.622  1.00  2.030          C  
ATOM  35775  O   THR B2338      34.677  15.165  -1.032  1.00  2.230          O  
ATOM  35776  CB  THR B2338      35.414  17.144  -2.787  1.00  2.890          C  
ATOM  35777  OG1 THR B2338      36.062  15.888  -3.009  1.00  2.890          O  
ATOM  35778  CG2 THR B2338      36.167  18.245  -3.516  1.00  2.890          C  
ATOM  35779  H   THR B2338      37.343  16.583  -0.916  1.00  2.560          H  
ATOM  35780  HA  THR B2338      34.945  18.377  -1.071  1.00  2.450          H  
ATOM  35781  HB  THR B2338      34.390  17.092  -3.156  1.00  3.470          H  
ATOM  35782  HG1 THR B2338      35.510  15.184  -2.598  1.00  3.470          H  
ATOM  35783 1HG2 THR B2338      36.172  18.032  -4.583  1.00  3.470          H  
ATOM  35784 2HG2 THR B2338      35.679  19.199  -3.338  1.00  3.470          H  
ATOM  35785 3HG2 THR B2338      37.192  18.287  -3.154  1.00  3.470          H  
ATOM  35786  N   LEU B2339      33.867  16.680   0.432  1.00  2.000          N  
ATOM  35787  CA  LEU B2339      33.170  15.657   1.180  1.00  2.020          C  
ATOM  35788  C   LEU B2339      31.672  15.886   1.266  1.00  1.870          C  
ATOM  35789  O   LEU B2339      31.201  16.870   1.850  1.00  1.930          O  
ATOM  35790  CB  LEU B2339      33.771  15.591   2.596  1.00  2.820          C  
ATOM  35791  CG  LEU B2339      33.140  14.596   3.611  1.00  2.820          C  
ATOM  35792  CD1 LEU B2339      33.311  13.156   3.116  1.00  2.820          C  
ATOM  35793  CD2 LEU B2339      33.815  14.776   4.953  1.00  2.820          C  
ATOM  35794  H   LEU B2339      33.786  17.660   0.727  1.00  2.400          H  
ATOM  35795  HA  LEU B2339      33.332  14.707   0.681  1.00  2.420          H  
ATOM  35796 1HB  LEU B2339      34.824  15.338   2.505  1.00  3.380          H  
ATOM  35797 2HB  LEU B2339      33.703  16.591   3.032  1.00  3.380          H  
ATOM  35798  HG  LEU B2339      32.077  14.799   3.722  1.00  3.380          H  
ATOM  35799 1HD1 LEU B2339      32.872  12.471   3.846  1.00  3.380          H  
ATOM  35800 2HD1 LEU B2339      32.808  13.024   2.166  1.00  3.380          H  
ATOM  35801 3HD1 LEU B2339      34.366  12.931   3.002  1.00  3.380          H  
ATOM  35802 1HD2 LEU B2339      33.380  14.086   5.678  1.00  3.380          H  
ATOM  35803 2HD2 LEU B2339      34.867  14.575   4.851  1.00  3.380          H  
ATOM  35804 3HD2 LEU B2339      33.673  15.798   5.297  1.00  3.380          H  
ATOM  35805  N   ALA B2340      30.914  14.968   0.687  1.00  1.820          N  
ATOM  35806  CA  ALA B2340      29.475  15.070   0.777  1.00  1.790          C  
ATOM  35807  C   ALA B2340      29.164  14.821   2.228  1.00  1.810          C  
ATOM  35808  O   ALA B2340      29.904  14.063   2.854  1.00  1.920          O  
ATOM  35809  CB  ALA B2340      28.782  14.086  -0.127  1.00  2.520          C  
ATOM  35810  H   ALA B2340      31.357  14.195   0.207  1.00  2.180          H  
ATOM  35811  HA  ALA B2340      29.169  16.072   0.513  1.00  2.150          H  
ATOM  35812 1HB  ALA B2340      27.719  14.207  -0.003  1.00  3.020          H  
ATOM  35813 2HB  ALA B2340      29.044  14.276  -1.157  1.00  3.020          H  
ATOM  35814 3HB  ALA B2340      29.067  13.071   0.138  1.00  3.020          H  
ATOM  35815  N   LEU B2341      28.119  15.404   2.797  1.00  1.820          N  
ATOM  35816  CA  LEU B2341      27.886  15.033   4.177  1.00  1.930          C  
ATOM  35817  C   LEU B2341      27.087  13.731   4.135  1.00  1.980          C  
ATOM  35818  O   LEU B2341      27.594  12.678   4.527  1.00  2.560          O  
ATOM  35819  CB  LEU B2341      27.162  16.183   4.891  1.00  2.660          C  
ATOM  35820  CG  LEU B2341      27.983  17.539   4.999  1.00  2.660          C  
ATOM  35821  CD1 LEU B2341      27.076  18.614   5.559  1.00  2.660          C  
ATOM  35822  CD2 LEU B2341      29.243  17.377   5.884  1.00  2.660          C  
ATOM  35823  H   LEU B2341      27.504  16.061   2.304  1.00  2.180          H  
ATOM  35824  HA  LEU B2341      28.831  14.829   4.672  1.00  2.320          H  
ATOM  35825 1HB  LEU B2341      26.241  16.405   4.352  1.00  3.190          H  
ATOM  35826 2HB  LEU B2341      26.909  15.860   5.900  1.00  3.190          H  
ATOM  35827  HG  LEU B2341      28.291  17.850   3.996  1.00  3.190          H  
ATOM  35828 1HD1 LEU B2341      27.617  19.545   5.603  1.00  3.190          H  
ATOM  35829 2HD1 LEU B2341      26.218  18.729   4.917  1.00  3.190          H  
ATOM  35830 3HD1 LEU B2341      26.745  18.340   6.558  1.00  3.190          H  
ATOM  35831 1HD2 LEU B2341      29.773  18.330   5.928  1.00  3.190          H  
ATOM  35832 2HD2 LEU B2341      28.949  17.078   6.891  1.00  3.190          H  
ATOM  35833 3HD2 LEU B2341      29.909  16.624   5.463  1.00  3.190          H  
ATOM  35834  N   ASP B2342      25.861  13.802   3.617  1.00  2.020          N  
ATOM  35835  CA  ASP B2342      24.985  12.659   3.361  1.00  2.290          C  
ATOM  35836  C   ASP B2342      24.847  11.640   4.505  1.00  2.310          C  
ATOM  35837  O   ASP B2342      24.829  10.436   4.247  1.00  2.920          O  
ATOM  35838  CB  ASP B2342      25.471  11.938   2.114  1.00  3.100          C  
ATOM  35839  CG  ASP B2342      25.551  12.870   0.916  1.00  3.100          C  
ATOM  35840  OD1 ASP B2342      25.062  13.998   0.992  1.00  3.100          O  
ATOM  35841  OD2 ASP B2342      26.073  12.447  -0.099  1.00  3.100          O  
ATOM  35842  H   ASP B2342      25.530  14.704   3.302  1.00  2.420          H  
ATOM  35843  HA  ASP B2342      23.990  13.056   3.152  1.00  2.750          H  
ATOM  35844 1HB  ASP B2342      26.458  11.509   2.301  1.00  3.720          H  
ATOM  35845 2HB  ASP B2342      24.792  11.117   1.877  1.00  3.720          H  
ATOM  35846  N   GLN B2343      24.727  12.088   5.756  1.00  2.450          N  
ATOM  35847  CA  GLN B2343      24.637  11.113   6.858  1.00  3.090          C  
ATOM  35848  C   GLN B2343      23.234  10.914   7.400  1.00  3.110          C  
ATOM  35849  O   GLN B2343      22.881   9.835   7.874  1.00  3.570          O  
ATOM  35850  CB  GLN B2343      25.492  11.569   8.043  1.00  4.070          C  
ATOM  35851  CG  GLN B2343      26.950  11.717   7.772  1.00  4.070          C  
ATOM  35852  CD  GLN B2343      27.658  10.441   7.427  1.00  4.070          C  
ATOM  35853  OE1 GLN B2343      27.715   9.490   8.222  1.00  4.070          O  
ATOM  35854  NE2 GLN B2343      28.202  10.400   6.227  1.00  4.070          N  
ATOM  35855  H   GLN B2343      24.732  13.081   5.929  1.00  2.940          H  
ATOM  35856  HA  GLN B2343      24.998  10.149   6.498  1.00  3.710          H  
ATOM  35857 1HB  GLN B2343      25.127  12.529   8.404  1.00  4.880          H  
ATOM  35858 2HB  GLN B2343      25.380  10.856   8.858  1.00  4.880          H  
ATOM  35859 1HG  GLN B2343      27.098  12.418   6.961  1.00  4.880          H  
ATOM  35860 2HG  GLN B2343      27.388  12.100   8.664  1.00  4.880          H  
ATOM  35861 1HE2 GLN B2343      28.682   9.584   5.916  1.00  4.880          H  
ATOM  35862 2HE2 GLN B2343      28.110  11.216   5.600  1.00  4.880          H  
ATOM  35863  N   SER B2344      22.465  11.985   7.395  1.00  3.080          N  
ATOM  35864  CA  SER B2344      21.144  12.007   7.989  1.00  3.170          C  
ATOM  35865  C   SER B2344      20.274  13.030   7.293  1.00  2.980          C  
ATOM  35866  O   SER B2344      19.517  12.725   6.369  1.00  3.230          O  
ATOM  35867  CB  SER B2344      21.236  12.297   9.480  1.00  4.400          C  
ATOM  35868  OG  SER B2344      21.819  13.555   9.744  1.00  4.400          O  
ATOM  35869  H   SER B2344      22.805  12.830   6.969  1.00  3.700          H  
ATOM  35870  HA  SER B2344      20.687  11.026   7.856  1.00  3.800          H  
ATOM  35871 1HB  SER B2344      20.234  12.264   9.912  1.00  5.280          H  
ATOM  35872 2HB  SER B2344      21.822  11.516   9.962  1.00  5.280          H  
ATOM  35873  HG  SER B2344      21.972  13.571  10.697  1.00  5.280          H  
ATOM  35874  N   LEU B2345      20.408  14.249   7.784  1.00  2.950          N  
ATOM  35875  CA  LEU B2345      19.659  15.435   7.401  1.00  3.040          C  
ATOM  35876  C   LEU B2345      19.642  15.817   5.942  1.00  2.740          C  
ATOM  35877  O   LEU B2345      20.686  15.890   5.281  1.00  2.880          O  
ATOM  35878  CB  LEU B2345      20.254  16.633   8.167  1.00  4.220          C  
ATOM  35879  CG  LEU B2345      19.681  18.075   7.880  1.00  4.220          C  
ATOM  35880  CD1 LEU B2345      18.242  18.242   8.364  1.00  4.220          C  
ATOM  35881  CD2 LEU B2345      20.582  19.075   8.533  1.00  4.220          C  
ATOM  35882  H   LEU B2345      21.083  14.345   8.531  1.00  3.540          H  
ATOM  35883  HA  LEU B2345      18.636  15.272   7.706  1.00  3.650          H  
ATOM  35884 1HB  LEU B2345      20.116  16.435   9.222  1.00  5.060          H  
ATOM  35885 2HB  LEU B2345      21.322  16.658   7.968  1.00  5.060          H  
ATOM  35886  HG  LEU B2345      19.684  18.252   6.811  1.00  5.060          H  
ATOM  35887 1HD1 LEU B2345      17.893  19.243   8.126  1.00  5.060          H  
ATOM  35888 2HD1 LEU B2345      17.613  17.533   7.853  1.00  5.060          H  
ATOM  35889 3HD1 LEU B2345      18.180  18.077   9.439  1.00  5.060          H  
ATOM  35890 1HD2 LEU B2345      20.204  20.037   8.302  1.00  5.060          H  
ATOM  35891 2HD2 LEU B2345      20.601  18.940   9.601  1.00  5.060          H  
ATOM  35892 3HD2 LEU B2345      21.593  18.974   8.142  1.00  5.060          H  
ATOM  35893  N   ARG B2346      18.422  16.093   5.474  1.00  2.870          N  
ATOM  35894  CA  ARG B2346      18.145  16.570   4.122  1.00  3.070          C  
ATOM  35895  C   ARG B2346      17.419  17.927   4.263  1.00  2.980          C  
ATOM  35896  O   ARG B2346      16.600  18.111   5.172  1.00  3.090          O  
ATOM  35897  CB  ARG B2346      17.362  15.517   3.335  1.00  4.220          C  
ATOM  35898  CG  ARG B2346      18.182  14.218   3.056  1.00  4.220          C  
ATOM  35899  CD  ARG B2346      17.399  13.052   2.432  1.00  4.220          C  
ATOM  35900  NE  ARG B2346      16.921  13.307   1.051  1.00  4.220          N  
ATOM  35901  CZ  ARG B2346      16.322  12.412   0.229  1.00  4.220          C  
ATOM  35902  NH1 ARG B2346      16.120  11.149   0.570  1.00  4.220          N  
ATOM  35903  NH2 ARG B2346      15.945  12.858  -0.944  1.00  4.220          N  
ATOM  35904  H   ARG B2346      17.626  15.938   6.122  1.00  3.440          H  
ATOM  35905  HA  ARG B2346      19.090  16.738   3.605  1.00  3.680          H  
ATOM  35906 1HB  ARG B2346      16.458  15.247   3.876  1.00  5.060          H  
ATOM  35907 2HB  ARG B2346      17.071  15.933   2.395  1.00  5.060          H  
ATOM  35908 1HG  ARG B2346      19.006  14.472   2.386  1.00  5.060          H  
ATOM  35909 2HG  ARG B2346      18.593  13.863   4.001  1.00  5.060          H  
ATOM  35910 1HD  ARG B2346      18.050  12.177   2.408  1.00  5.060          H  
ATOM  35911 2HD  ARG B2346      16.533  12.839   3.059  1.00  5.060          H  
ATOM  35912  HE  ARG B2346      17.014  14.251   0.659  1.00  5.060          H  
ATOM  35913 1HH1 ARG B2346      16.428  10.802   1.474  1.00  5.060          H  
ATOM  35914 2HH1 ARG B2346      15.677  10.513  -0.079  1.00  5.060          H  
ATOM  35915 1HH2 ARG B2346      16.123  13.854  -1.143  1.00  5.060          H  
ATOM  35916 2HH2 ARG B2346      15.497  12.253  -1.617  1.00  5.060          H  
ATOM  35917  N   VAL B2347      17.727  18.870   3.363  1.00  3.000          N  
ATOM  35918  CA  VAL B2347      17.219  20.258   3.443  1.00  2.980          C  
ATOM  35919  C   VAL B2347      16.507  20.847   2.220  1.00  3.070          C  
ATOM  35920  O   VAL B2347      16.464  20.265   1.136  1.00  3.380          O  
ATOM  35921  CB  VAL B2347      18.356  21.207   3.833  1.00  4.180          C  
ATOM  35922  CG1 VAL B2347      18.904  20.854   5.186  1.00  4.180          C  
ATOM  35923  CG2 VAL B2347      19.443  21.126   2.804  1.00  4.180          C  
ATOM  35924  H   VAL B2347      18.376  18.589   2.620  1.00  3.600          H  
ATOM  35925  HA  VAL B2347      16.533  20.302   4.268  1.00  3.580          H  
ATOM  35926  HB  VAL B2347      17.965  22.224   3.886  1.00  5.020          H  
ATOM  35927 1HG1 VAL B2347      19.672  21.560   5.418  1.00  5.020          H  
ATOM  35928 2HG1 VAL B2347      18.106  20.921   5.925  1.00  5.020          H  
ATOM  35929 3HG1 VAL B2347      19.311  19.854   5.175  1.00  5.020          H  
ATOM  35930 1HG2 VAL B2347      20.237  21.802   3.075  1.00  5.020          H  
ATOM  35931 2HG2 VAL B2347      19.830  20.113   2.749  1.00  5.020          H  
ATOM  35932 3HG2 VAL B2347      19.030  21.404   1.847  1.00  5.020          H  
ATOM  35933  N   THR B2348      15.876  21.999   2.409  1.00  3.080          N  
ATOM  35934  CA  THR B2348      15.245  22.673   1.277  1.00  3.230          C  
ATOM  35935  C   THR B2348      16.337  23.704   0.858  1.00  2.800          C  
ATOM  35936  O   THR B2348      17.350  23.745   1.534  1.00  2.940          O  
ATOM  35937  CB  THR B2348      13.872  23.248   1.764  1.00  4.460          C  
ATOM  35938  OG1 THR B2348      13.019  23.600   0.669  1.00  4.460          O  
ATOM  35939  CG2 THR B2348      14.097  24.469   2.602  1.00  4.460          C  
ATOM  35940  H   THR B2348      15.868  22.418   3.348  1.00  3.700          H  
ATOM  35941  HA  THR B2348      15.078  21.964   0.469  1.00  3.880          H  
ATOM  35942  HB  THR B2348      13.373  22.495   2.374  1.00  5.350          H  
ATOM  35943  HG1 THR B2348      12.121  23.729   0.996  1.00  5.350          H  
ATOM  35944 1HG2 THR B2348      13.142  24.842   2.959  1.00  5.350          H  
ATOM  35945 2HG2 THR B2348      14.712  24.205   3.429  1.00  5.350          H  
ATOM  35946 3HG2 THR B2348      14.577  25.236   2.027  1.00  5.350          H  
ATOM  35947  N   PRO B2349      16.217  24.533  -0.205  1.00  2.730          N  
ATOM  35948  CA  PRO B2349      17.210  25.535  -0.650  1.00  2.640          C  
ATOM  35949  C   PRO B2349      17.578  26.675   0.328  1.00  2.750          C  
ATOM  35950  O   PRO B2349      18.602  27.342   0.161  1.00  3.540          O  
ATOM  35951  CB  PRO B2349      16.537  26.117  -1.898  1.00  3.960          C  
ATOM  35952  CG  PRO B2349      15.586  25.038  -2.367  1.00  3.960          C  
ATOM  35953  CD  PRO B2349      15.069  24.424  -1.106  1.00  3.960          C  
ATOM  35954  HA  PRO B2349      18.125  24.998  -0.940  1.00  3.170          H  
ATOM  35955 1HB  PRO B2349      16.016  27.049  -1.628  1.00  4.750          H  
ATOM  35956 2HB  PRO B2349      17.296  26.381  -2.648  1.00  4.750          H  
ATOM  35957 1HG  PRO B2349      14.782  25.481  -2.978  1.00  4.750          H  
ATOM  35958 2HG  PRO B2349      16.106  24.311  -3.008  1.00  4.750          H  
ATOM  35959 1HD  PRO B2349      14.244  25.047  -0.740  1.00  4.750          H  
ATOM  35960 2HD  PRO B2349      14.770  23.385  -1.280  1.00  4.750          H  
ATOM  35961  N   SER B2350      16.728  26.942   1.315  1.00  2.370          N  
ATOM  35962  CA  SER B2350      16.910  28.032   2.278  1.00  2.640          C  
ATOM  35963  C   SER B2350      18.281  28.168   2.984  1.00  2.790          C  
ATOM  35964  O   SER B2350      18.762  29.299   3.109  1.00  2.560          O  
ATOM  35965  CB  SER B2350      15.801  27.996   3.299  1.00  3.590          C  
ATOM  35966  OG  SER B2350      14.560  28.283   2.716  1.00  3.590          O  
ATOM  35967  H   SER B2350      15.897  26.384   1.416  1.00  2.840          H  
ATOM  35968  HA  SER B2350      16.763  28.957   1.720  1.00  3.170          H  
ATOM  35969 1HB  SER B2350      15.762  27.036   3.721  1.00  4.310          H  
ATOM  35970 2HB  SER B2350      16.013  28.705   4.098  1.00  4.310          H  
ATOM  35971  HG  SER B2350      13.925  28.295   3.439  1.00  4.310          H  
ATOM  35972  N   PRO B2351      19.006  27.097   3.393  1.00  3.540          N  
ATOM  35973  CA  PRO B2351      20.279  27.196   4.072  1.00  4.100          C  
ATOM  35974  C   PRO B2351      21.295  27.964   3.246  1.00  3.740          C  
ATOM  35975  O   PRO B2351      22.324  28.370   3.784  1.00  3.890          O  
ATOM  35976  CB  PRO B2351      20.705  25.752   4.255  1.00  6.150          C  
ATOM  35977  CG  PRO B2351      19.437  24.984   4.241  1.00  6.150          C  
ATOM  35978  CD  PRO B2351      18.562  25.718   3.246  1.00  6.150          C  
ATOM  35979  HA  PRO B2351      20.124  27.680   5.047  1.00  4.920          H  
ATOM  35980 1HB  PRO B2351      21.394  25.451   3.457  1.00  7.380          H  
ATOM  35981 2HB  PRO B2351      21.242  25.672   5.205  1.00  7.380          H  
ATOM  35982 1HG  PRO B2351      19.652  23.965   3.913  1.00  7.380          H  
ATOM  35983 2HG  PRO B2351      19.022  24.904   5.252  1.00  7.380          H  
ATOM  35984 1HD  PRO B2351      18.836  25.356   2.277  1.00  7.380          H  
ATOM  35985 2HD  PRO B2351      17.510  25.575   3.470  1.00  7.380          H  
ATOM  35986  N   ALA B2352      21.073  28.091   1.928  1.00  3.640          N  
ATOM  35987  CA  ALA B2352      21.978  28.848   1.095  1.00  3.980          C  
ATOM  35988  C   ALA B2352      22.061  30.279   1.612  1.00  3.250          C  
ATOM  35989  O   ALA B2352      23.144  30.871   1.663  1.00  3.550          O  
ATOM  35990  CB  ALA B2352      21.496  28.841  -0.338  1.00  5.440          C  
ATOM  35991  H   ALA B2352      20.221  27.731   1.485  1.00  4.370          H  
ATOM  35992  HA  ALA B2352      22.969  28.397   1.154  1.00  4.780          H  
ATOM  35993 1HB  ALA B2352      22.184  29.411  -0.959  1.00  6.520          H  
ATOM  35994 2HB  ALA B2352      21.439  27.817  -0.696  1.00  6.520          H  
ATOM  35995 3HB  ALA B2352      20.503  29.292  -0.382  1.00  6.520          H  
ATOM  35996  N   LEU B2353      20.890  30.814   2.009  1.00  2.580          N  
ATOM  35997  CA  LEU B2353      20.731  32.170   2.503  1.00  2.530          C  
ATOM  35998  C   LEU B2353      21.438  32.300   3.819  1.00  2.200          C  
ATOM  35999  O   LEU B2353      21.996  33.350   4.133  1.00  2.330          O  
ATOM  36000  CB  LEU B2353      19.247  32.478   2.721  1.00  3.560          C  
ATOM  36001  CG  LEU B2353      18.352  32.530   1.471  1.00  3.560          C  
ATOM  36002  CD1 LEU B2353      16.911  32.621   1.931  1.00  3.560          C  
ATOM  36003  CD2 LEU B2353      18.724  33.731   0.588  1.00  3.560          C  
ATOM  36004  H   LEU B2353      20.058  30.228   1.997  1.00  3.100          H  
ATOM  36005  HA  LEU B2353      21.183  32.862   1.797  1.00  3.040          H  
ATOM  36006 1HB  LEU B2353      18.835  31.736   3.398  1.00  4.270          H  
ATOM  36007 2HB  LEU B2353      19.175  33.445   3.215  1.00  4.270          H  
ATOM  36008  HG  LEU B2353      18.470  31.609   0.898  1.00  4.270          H  
ATOM  36009 1HD1 LEU B2353      16.252  32.640   1.064  1.00  4.270          H  
ATOM  36010 2HD1 LEU B2353      16.674  31.747   2.546  1.00  4.270          H  
ATOM  36011 3HD1 LEU B2353      16.768  33.527   2.516  1.00  4.270          H  
ATOM  36012 1HD2 LEU B2353      18.070  33.752  -0.284  1.00  4.270          H  
ATOM  36013 2HD2 LEU B2353      18.599  34.655   1.155  1.00  4.270          H  
ATOM  36014 3HD2 LEU B2353      19.755  33.652   0.253  1.00  4.270          H  
ATOM  36015  N   MET B2354      21.376  31.229   4.609  1.00  2.440          N  
ATOM  36016  CA  MET B2354      22.047  31.245   5.905  1.00  3.110          C  
ATOM  36017  C   MET B2354      23.559  31.196   5.708  1.00  3.090          C  
ATOM  36018  O   MET B2354      24.303  31.911   6.371  1.00  3.350          O  
ATOM  36019  CB  MET B2354      21.584  30.086   6.775  1.00  4.090          C  
ATOM  36020  CG  MET B2354      20.110  30.133   7.180  1.00  4.090          C  
ATOM  36021  SD  MET B2354      19.665  31.607   8.129  1.00  4.090          S  
ATOM  36022  CE  MET B2354      18.921  32.682   6.880  1.00  4.090          C  
ATOM  36023  H   MET B2354      20.817  30.436   4.276  1.00  2.930          H  
ATOM  36024  HA  MET B2354      21.821  32.178   6.409  1.00  3.730          H  
ATOM  36025 1HB  MET B2354      21.768  29.147   6.262  1.00  4.900          H  
ATOM  36026 2HB  MET B2354      22.175  30.077   7.689  1.00  4.900          H  
ATOM  36027 1HG  MET B2354      19.489  30.104   6.281  1.00  4.900          H  
ATOM  36028 2HG  MET B2354      19.869  29.253   7.779  1.00  4.900          H  
ATOM  36029 1HE  MET B2354      18.599  33.610   7.349  1.00  4.900          H  
ATOM  36030 2HE  MET B2354      19.635  32.911   6.100  1.00  4.900          H  
ATOM  36031 3HE  MET B2354      18.057  32.179   6.438  1.00  4.900          H  
ATOM  36032  N   GLY B2355      24.019  30.396   4.746  1.00  3.220          N  
ATOM  36033  CA  GLY B2355      25.441  30.252   4.436  1.00  3.750          C  
ATOM  36034  C   GLY B2355      26.035  31.604   4.094  1.00  3.140          C  
ATOM  36035  O   GLY B2355      26.982  32.070   4.741  1.00  3.310          O  
ATOM  36036  H   GLY B2355      23.356  29.805   4.244  1.00  3.860          H  
ATOM  36037 1HA  GLY B2355      25.967  29.813   5.282  1.00  4.500          H  
ATOM  36038 2HA  GLY B2355      25.558  29.576   3.587  1.00  4.500          H  
ATOM  36039  N   ASP B2356      25.361  32.299   3.169  1.00  2.760          N  
ATOM  36040  CA  ASP B2356      25.747  33.616   2.679  1.00  2.900          C  
ATOM  36041  C   ASP B2356      25.886  34.687   3.764  1.00  2.540          C  
ATOM  36042  O   ASP B2356      26.439  35.757   3.500  1.00  2.820          O  
ATOM  36043  CB  ASP B2356      24.748  34.145   1.637  1.00  4.000          C  
ATOM  36044  CG  ASP B2356      24.800  33.475   0.244  1.00  4.000          C  
ATOM  36045  OD1 ASP B2356      25.727  32.756  -0.035  1.00  4.000          O  
ATOM  36046  OD2 ASP B2356      23.909  33.732  -0.538  1.00  4.000          O  
ATOM  36047  H   ASP B2356      24.569  31.831   2.709  1.00  3.310          H  
ATOM  36048  HA  ASP B2356      26.706  33.508   2.193  1.00  3.480          H  
ATOM  36049 1HB  ASP B2356      23.738  34.017   2.037  1.00  4.800          H  
ATOM  36050 2HB  ASP B2356      24.906  35.213   1.507  1.00  4.800          H  
ATOM  36051  N   LEU B2357      25.337  34.469   4.962  1.00  2.470          N  
ATOM  36052  CA  LEU B2357      25.440  35.484   5.994  1.00  3.100          C  
ATOM  36053  C   LEU B2357      26.898  35.731   6.365  1.00  3.170          C  
ATOM  36054  O   LEU B2357      27.270  36.861   6.695  1.00  3.570          O  
ATOM  36055  CB  LEU B2357      24.658  35.057   7.250  1.00  4.090          C  
ATOM  36056  CG  LEU B2357      23.093  34.997   7.131  1.00  4.090          C  
ATOM  36057  CD1 LEU B2357      22.522  34.345   8.389  1.00  4.090          C  
ATOM  36058  CD2 LEU B2357      22.503  36.396   6.950  1.00  4.090          C  
ATOM  36059  H   LEU B2357      24.907  33.569   5.196  1.00  2.960          H  
ATOM  36060  HA  LEU B2357      25.035  36.412   5.604  1.00  3.720          H  
ATOM  36061 1HB  LEU B2357      25.001  34.061   7.528  1.00  4.910          H  
ATOM  36062 2HB  LEU B2357      24.910  35.739   8.060  1.00  4.910          H  
ATOM  36063  HG  LEU B2357      22.824  34.384   6.276  1.00  4.910          H  
ATOM  36064 1HD1 LEU B2357      21.438  34.280   8.303  1.00  4.910          H  
ATOM  36065 2HD1 LEU B2357      22.936  33.339   8.492  1.00  4.910          H  
ATOM  36066 3HD1 LEU B2357      22.781  34.939   9.263  1.00  4.910          H  
ATOM  36067 1HD2 LEU B2357      21.418  36.317   6.872  1.00  4.910          H  
ATOM  36068 2HD2 LEU B2357      22.761  37.016   7.808  1.00  4.910          H  
ATOM  36069 3HD2 LEU B2357      22.887  36.853   6.046  1.00  4.910          H  
ATOM  36070  N   LYS B2358      27.717  34.672   6.369  1.00  3.180          N  
ATOM  36071  CA  LYS B2358      29.126  34.800   6.706  1.00  3.730          C  
ATOM  36072  C   LYS B2358      29.897  33.526   6.395  1.00  3.480          C  
ATOM  36073  O   LYS B2358      29.434  32.422   6.685  1.00  3.740          O  
ATOM  36074  CB  LYS B2358      29.300  35.162   8.190  1.00  5.000          C  
ATOM  36075  CG  LYS B2358      28.763  34.121   9.172  1.00  5.000          C  
ATOM  36076  CD  LYS B2358      28.909  34.597  10.609  1.00  5.000          C  
ATOM  36077  CE  LYS B2358      28.357  33.574  11.593  1.00  5.000          C  
ATOM  36078  NZ  LYS B2358      28.492  34.032  13.008  1.00  5.000          N  
ATOM  36079  H   LYS B2358      27.375  33.755   6.062  1.00  3.820          H  
ATOM  36080  HA  LYS B2358      29.550  35.600   6.100  1.00  4.480          H  
ATOM  36081 1HB  LYS B2358      30.364  35.279   8.401  1.00  6.000          H  
ATOM  36082 2HB  LYS B2358      28.827  36.113   8.412  1.00  6.000          H  
ATOM  36083 1HG  LYS B2358      27.713  33.919   8.953  1.00  6.000          H  
ATOM  36084 2HG  LYS B2358      29.325  33.194   9.065  1.00  6.000          H  
ATOM  36085 1HD  LYS B2358      29.967  34.760  10.822  1.00  6.000          H  
ATOM  36086 2HD  LYS B2358      28.377  35.539  10.737  1.00  6.000          H  
ATOM  36087 1HE  LYS B2358      27.303  33.406  11.375  1.00  6.000          H  
ATOM  36088 2HE  LYS B2358      28.897  32.635  11.472  1.00  6.000          H  
ATOM  36089 1HZ  LYS B2358      28.115  33.329  13.629  1.00  6.000          H  
ATOM  36090 2HZ  LYS B2358      29.468  34.181  13.224  1.00  6.000          H  
ATOM  36091 3HZ  LYS B2358      27.985  34.897  13.134  1.00  6.000          H  
ATOM  36092  N   GLU B2359      31.107  33.689   5.868  1.00  3.500          N  
ATOM  36093  CA  GLU B2359      32.095  32.620   5.651  1.00  3.760          C  
ATOM  36094  C   GLU B2359      31.732  31.491   4.664  1.00  3.440          C  
ATOM  36095  O   GLU B2359      32.406  31.307   3.651  1.00  3.980          O  
ATOM  36096  CB  GLU B2359      32.453  31.977   7.003  1.00  5.160          C  
ATOM  36097  CG  GLU B2359      33.204  32.899   7.976  1.00  5.160          C  
ATOM  36098  CD  GLU B2359      33.448  32.262   9.335  1.00  5.160          C  
ATOM  36099  OE1 GLU B2359      32.882  31.215   9.594  1.00  5.160          O  
ATOM  36100  OE2 GLU B2359      34.185  32.812  10.110  1.00  5.160          O  
ATOM  36101  H   GLU B2359      31.376  34.632   5.621  1.00  4.200          H  
ATOM  36102  HA  GLU B2359      32.998  33.097   5.268  1.00  4.510          H  
ATOM  36103 1HB  GLU B2359      31.563  31.617   7.506  1.00  6.190          H  
ATOM  36104 2HB  GLU B2359      33.083  31.104   6.823  1.00  6.190          H  
ATOM  36105 1HG  GLU B2359      34.163  33.169   7.537  1.00  6.190          H  
ATOM  36106 2HG  GLU B2359      32.626  33.812   8.111  1.00  6.190          H  
ATOM  36107  N   LEU B2360      30.643  30.771   4.920  1.00  2.830          N  
ATOM  36108  CA  LEU B2360      30.277  29.587   4.137  1.00  2.880          C  
ATOM  36109  C   LEU B2360      29.502  29.873   2.859  1.00  2.850          C  
ATOM  36110  O   LEU B2360      28.435  29.307   2.589  1.00  3.200          O  
ATOM  36111  CB  LEU B2360      29.460  28.650   5.026  1.00  4.010          C  
ATOM  36112  CG  LEU B2360      30.162  28.137   6.341  1.00  4.010          C  
ATOM  36113  CD1 LEU B2360      29.182  27.273   7.113  1.00  4.010          C  
ATOM  36114  CD2 LEU B2360      31.432  27.339   6.012  1.00  4.010          C  
ATOM  36115  H   LEU B2360      30.085  31.051   5.722  1.00  3.400          H  
ATOM  36116  HA  LEU B2360      31.193  29.094   3.839  1.00  3.460          H  
ATOM  36117 1HB  LEU B2360      28.557  29.185   5.327  1.00  4.810          H  
ATOM  36118 2HB  LEU B2360      29.171  27.810   4.441  1.00  4.810          H  
ATOM  36119  HG  LEU B2360      30.427  28.992   6.966  1.00  4.810          H  
ATOM  36120 1HD1 LEU B2360      29.636  26.917   8.038  1.00  4.810          H  
ATOM  36121 2HD1 LEU B2360      28.290  27.857   7.347  1.00  4.810          H  
ATOM  36122 3HD1 LEU B2360      28.916  26.436   6.502  1.00  4.810          H  
ATOM  36123 1HD2 LEU B2360      31.879  26.996   6.938  1.00  4.810          H  
ATOM  36124 2HD2 LEU B2360      31.189  26.486   5.399  1.00  4.810          H  
ATOM  36125 3HD2 LEU B2360      32.148  27.965   5.484  1.00  4.810          H  
ATOM  36126  N   LEU B2361      30.135  30.648   2.006  1.00  2.920          N  
ATOM  36127  CA  LEU B2361      29.599  31.090   0.728  1.00  3.110          C  
ATOM  36128  C   LEU B2361      29.931  30.090  -0.379  1.00  3.570          C  
ATOM  36129  O   LEU B2361      30.715  30.384  -1.283  1.00  3.870          O  
ATOM  36130  CB  LEU B2361      30.176  32.478   0.397  1.00  4.280          C  
ATOM  36131  CG  LEU B2361      29.489  33.730   1.072  1.00  4.280          C  
ATOM  36132  CD1 LEU B2361      29.592  33.684   2.643  1.00  4.280          C  
ATOM  36133  CD2 LEU B2361      30.170  34.983   0.551  1.00  4.280          C  
ATOM  36134  H   LEU B2361      31.051  30.979   2.322  1.00  3.500          H  
ATOM  36135  HA  LEU B2361      28.514  31.169   0.810  1.00  3.730          H  
ATOM  36136 1HB  LEU B2361      31.227  32.483   0.689  1.00  5.130          H  
ATOM  36137 2HB  LEU B2361      30.120  32.621  -0.681  1.00  5.130          H  
ATOM  36138  HG  LEU B2361      28.438  33.752   0.793  1.00  5.130          H  
ATOM  36139 1HD1 LEU B2361      29.111  34.571   3.062  1.00  5.130          H  
ATOM  36140 2HD1 LEU B2361      29.089  32.808   3.039  1.00  5.130          H  
ATOM  36141 3HD1 LEU B2361      30.635  33.667   2.937  1.00  5.130          H  
ATOM  36142 1HD2 LEU B2361      29.694  35.863   0.986  1.00  5.130          H  
ATOM  36143 2HD2 LEU B2361      31.226  34.967   0.824  1.00  5.130          H  
ATOM  36144 3HD2 LEU B2361      30.077  35.021  -0.535  1.00  5.130          H  
ATOM  36145  N   GLY B2362      29.365  28.893  -0.281  1.00  3.980          N  
ATOM  36146  CA  GLY B2362      29.654  27.839  -1.254  1.00  4.850          C  
ATOM  36147  C   GLY B2362      29.112  28.212  -2.641  1.00  5.290          C  
ATOM  36148  O   GLY B2362      28.060  28.845  -2.727  1.00  5.400          O  
ATOM  36149  H   GLY B2362      28.733  28.751   0.516  1.00  4.780          H  
ATOM  36150 1HA  GLY B2362      30.722  27.694  -1.281  1.00  5.820          H  
ATOM  36151 2HA  GLY B2362      29.213  26.908  -0.920  1.00  5.820          H  
ATOM  36152  N   PRO B2363      29.794  27.823  -3.742  1.00  5.980          N  
ATOM  36153  CA  PRO B2363      29.404  28.076  -5.126  1.00  6.760          C  
ATOM  36154  C   PRO B2363      28.200  27.241  -5.512  1.00  7.100          C  
ATOM  36155  O   PRO B2363      28.109  26.095  -5.092  1.00  7.430          O  
ATOM  36156  CB  PRO B2363      30.646  27.639  -5.909  1.00 10.140          C  
ATOM  36157  CG  PRO B2363      31.308  26.588  -5.027  1.00 10.140          C  
ATOM  36158  CD  PRO B2363      31.038  27.041  -3.600  1.00 10.140          C  
ATOM  36159  HA  PRO B2363      29.200  29.149  -5.255  1.00  8.110          H  
ATOM  36160 1HB  PRO B2363      30.344  27.242  -6.892  1.00 12.170          H  
ATOM  36161 2HB  PRO B2363      31.297  28.508  -6.100  1.00 12.170          H  
ATOM  36162 1HG  PRO B2363      30.874  25.596  -5.239  1.00 12.170          H  
ATOM  36163 2HG  PRO B2363      32.382  26.519  -5.260  1.00 12.170          H  
ATOM  36164 1HD  PRO B2363      30.881  26.156  -2.962  1.00 12.170          H  
ATOM  36165 2HD  PRO B2363      31.863  27.684  -3.244  1.00 12.170          H  
ATOM  36166  N   GLY B2364      27.363  27.730  -6.422  1.00  7.330          N  
ATOM  36167  CA  GLY B2364      26.185  26.985  -6.907  1.00  7.940          C  
ATOM  36168  C   GLY B2364      26.492  25.840  -7.891  1.00  8.100          C  
ATOM  36169  O   GLY B2364      25.934  25.793  -8.995  1.00  8.510          O  
ATOM  36170  H   GLY B2364      27.510  28.672  -6.759  1.00  8.800          H  
ATOM  36171 1HA  GLY B2364      25.656  26.576  -6.045  1.00  9.530          H  
ATOM  36172 2HA  GLY B2364      25.502  27.688  -7.373  1.00  9.530          H  
ATOM  36173  N   CYS B2365      27.376  24.941  -7.471  1.00  7.910          N  
ATOM  36174  CA  CYS B2365      27.845  23.778  -8.215  1.00  8.160          C  
ATOM  36175  C   CYS B2365      26.725  22.795  -8.472  1.00  8.230          C  
ATOM  36176  O   CYS B2365      25.931  22.525  -7.583  1.00  8.350          O  
ATOM  36177  CB  CYS B2365      28.958  23.053  -7.466  1.00 11.320          C  
ATOM  36178  SG  CYS B2365      29.624  21.610  -8.363  1.00 11.320          S  
ATOM  36179  H   CYS B2365      27.725  25.091  -6.527  1.00  9.490          H  
ATOM  36180  HA  CYS B2365      28.235  24.115  -9.174  1.00  9.790          H  
ATOM  36181 1HB  CYS B2365      29.777  23.746  -7.268  1.00 13.590          H  
ATOM  36182 2HB  CYS B2365      28.581  22.709  -6.504  1.00 13.590          H  
ATOM  36183  HG  CYS B2365      28.453  20.898  -8.457  1.00 13.590          H  
ATOM  36184  N   LEU B2366      26.681  22.255  -9.678  1.00  8.350          N  
ATOM  36185  CA  LEU B2366      25.689  21.258 -10.069  1.00  8.550          C  
ATOM  36186  C   LEU B2366      26.001  19.947  -9.365  1.00  8.520          C  
ATOM  36187  O   LEU B2366      27.150  19.706  -8.984  1.00  8.450          O  
ATOM  36188  CB  LEU B2366      25.713  21.062 -11.574  1.00 11.890          C  
ATOM  36189  CG  LEU B2366      25.357  22.298 -12.464  1.00 11.890          C  
ATOM  36190  CD1 LEU B2366      25.635  21.971 -13.943  1.00 11.890          C  
ATOM  36191  CD2 LEU B2366      23.884  22.655 -12.277  1.00 11.890          C  
ATOM  36192  H   LEU B2366      27.382  22.546 -10.343  1.00 10.020          H  
ATOM  36193  HA  LEU B2366      24.711  21.570  -9.757  1.00 10.260          H  
ATOM  36194 1HB  LEU B2366      26.650  20.714 -11.828  1.00 14.270          H  
ATOM  36195 2HB  LEU B2366      25.014  20.291 -11.803  1.00 14.270          H  
ATOM  36196  HG  LEU B2366      25.975  23.151 -12.179  1.00 14.270          H  
ATOM  36197 1HD1 LEU B2366      25.383  22.835 -14.561  1.00 14.270          H  
ATOM  36198 2HD1 LEU B2366      26.685  21.731 -14.081  1.00 14.270          H  
ATOM  36199 3HD1 LEU B2366      25.025  21.125 -14.256  1.00 14.270          H  
ATOM  36200 1HD2 LEU B2366      23.638  23.511 -12.903  1.00 14.270          H  
ATOM  36201 2HD2 LEU B2366      23.261  21.812 -12.569  1.00 14.270          H  
ATOM  36202 3HD2 LEU B2366      23.679  22.907 -11.250  1.00 14.270          H  
ATOM  36203  N   GLY B2367      24.983  19.111  -9.161  1.00  8.760          N  
ATOM  36204  CA  GLY B2367      25.170  17.854  -8.450  1.00  9.010          C  
ATOM  36205  C   GLY B2367      25.718  16.682  -9.253  1.00  9.580          C  
ATOM  36206  O   GLY B2367      26.167  16.823 -10.402  1.00  9.960          O  
ATOM  36207  H   GLY B2367      24.038  19.356  -9.471  1.00 10.510          H  
ATOM  36208 1HA  GLY B2367      25.824  18.033  -7.597  1.00 10.810          H  
ATOM  36209 2HA  GLY B2367      24.207  17.555  -8.038  1.00 10.810          H  
ATOM  36210  N   SER B2368      25.667  15.521  -8.593  1.00  9.790          N  
ATOM  36211  CA  SER B2368      26.178  14.250  -9.076  1.00 10.470          C  
ATOM  36212  C   SER B2368      25.291  13.111  -8.606  1.00 10.960          C  
ATOM  36213  O   SER B2368      24.159  13.355  -8.192  1.00 11.400          O  
ATOM  36214  OXT SER B2368      25.829  12.043  -8.304  1.00 15.710          O  
ATOM  36215  CB  SER B2368      27.571  14.019  -8.533  1.00 13.730          C  
ATOM  36216  OG  SER B2368      28.073  12.788  -8.967  1.00 13.730          O  
ATOM  36217  H   SER B2368      25.258  15.529  -7.672  1.00 11.750          H  
ATOM  36218  HA  SER B2368      26.185  14.253 -10.158  1.00 12.560          H  
ATOM  36219 1HB  SER B2368      28.221  14.828  -8.836  1.00 16.470          H  
ATOM  36220 2HB  SER B2368      27.535  14.028  -7.446  1.00 16.470          H  
ATOM  36221  HG  SER B2368      27.514  12.121  -8.520  1.00 16.470          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 -14088.8 1543.22 9886.8 -756.955 249.135 512.94 5245.09 -5623.4 -22.7254 -151.254 -4889.07 -604.591 -1350.88 -466.474 -430.504 -320.841 0 32.3275 174.034 1184.44 1761.27 -536.536 386.832 -372.539 172.922 1602.2 -6863.32
MET:NtermProteinFull_1 -0.97533 0.08351 1.1983 -0.57809 0.13724 0.22533 0.17418 -0.4681 -0.04002 -0.14632 -0.44262 0.63126 0 0 0 0 0 -0.0384 0.05382 1.53268 0 0 0 0.60916 0 0.0628 2.01939
SER_2 -1.49985 0.1829 1.75372 -0.01416 0 0.0291 0.51564 -0.74551 -0.04103 -0.17653 -0.67313 -0.9489 0 0 0 0 0 0.02277 0.02781 0.16336 0 0.21232 0.66703 -0.77834 0.95121 0.11601 -0.23559
GLY_3 -1.0059 0.09356 1.37999 -5e-05 0 0 0.57214 -0.66732 -0 -0 -0.01129 -0.39221 0 0 0 0 0 -0.18722 0 0 0 -1.44791 0 0.83697 0.38505 0.13083 -0.31337
SER_4 -1.10025 0.10626 1.7984 -0.03196 0.00238 0.0553 0.5756 -0.82703 -0.00101 -0.03021 -0.08047 -0.97691 0 0 0 0 0 -0.04514 0.00275 0.28469 0 -0.30322 0.61538 -0.77834 -0.92076 0.17099 -1.48356
SER_5 -1.2303 0.09406 1.8412 -0.02775 5e-05 0.02261 0.51278 -0.86269 -0 -0 0.25422 -0.27007 0 0 0 0 0 -0.04585 0.00011 0.43201 0 0.04141 0.60239 -0.77834 -0.6384 0.13972 0.08717
ALA_6 -0.8678 0.03374 0.99825 -0.02448 0 0 0.34837 -0.51965 -0 -0 0.12421 -0.20702 0 0 0 0 0 -0.00679 0 0 0 -0.11149 0 1.8394 -0.72322 0.07674 0.96025
GLY_7 -0.86129 0.03199 1.15737 -0.00032 0 0 0.39705 -0.5894 -0 -0 0.09457 -0.16243 0 0 0 0 0 -0.10789 0 0 0 -1.13222 0 0.83697 -0.34419 0.04955 -0.63024
SER_8 -2.33232 0.22012 1.48045 -0.02451 0 0.02032 0.33551 -0.90617 -0 -0 -0.32019 -0.1638 0 0 0 0 0 -0.00671 0.0048 0.58594 0 -0.15271 0.6001 -0.77834 -0.19962 0.07309 -1.56403
SER_9 -4.41245 0.87058 3.2498 -0.02823 0 0.06576 1.75036 -1.73407 -0.01747 -0.10254 -0.30845 -0.4573 0 0 0 -0.60479 0 0.88679 0.01656 0.20751 0 -0.40035 0.61936 -0.77834 -0.5803 0.37853 -1.37906
PHE_10 -10.052 2.97364 2.71429 -0.51252 0.11662 0.23239 1.50424 -2.39433 -4e-05 -0.00098 -1.24284 0.29587 0 0 -0.37638 0 0 0.5828 0.72781 0 2.79278 -0.37152 0 1.0402 -0.02638 2.86208 0.86577
VAL_11 -8.2784 2.16174 0.82655 -0.26349 0.17447 0.05071 0.6826 -1.82125 -0 -0 0.24833 -0.07632 0 0 0 0 0 0.00834 9e-05 0.02662 0 -0.37361 0 1.9342 0.60786 5.02663 0.93508
HIS_12 -8.77472 1.17173 6.35144 -0.49588 0.20637 0.52272 3.56934 -3.38759 -0.02138 -0.19246 -2.66005 -0.1838 0 0 -1.89013 0 0 -0.00218 0.11677 0 3.13738 -0.06201 0 -0.45461 0.21974 3.312 0.48267
LEU_13 -7.95025 1.02635 1.15047 -0.52723 0.18919 0.13938 0.79486 -1.84743 -0.00565 -0.01651 0.04097 0.16143 0 0 0 0 0 -0.04781 0.08155 0.22485 0 -0.25735 0 0.18072 -0.23119 1.2005 -5.69314
HIS_14 -6.61097 0.42644 6.29841 -0.74052 0.0297 0.68392 2.42684 -3.0543 -0.03685 -0.21576 -1.58203 -0.84303 0 0 0 -0.50759 0 -0.06215 0.16348 0 2.82785 -0.25429 0 -0.45461 0.26238 0.92527 -0.31782
ASN_15 -8.07163 0.91198 6.94608 -0.18315 0.0064 0.32141 3.30246 -3.70679 -0.02411 -0.1208 -2.58879 -0.72226 0 0 -0.80998 0 0 0.0204 0.46496 0 2.5202 0.32488 0 -0.93687 0.56399 0.99433 -0.78731
HIS_16 -8.99093 0.62805 8.46795 -0.40374 0.01019 0.39218 3.61504 -4.12111 -0.0196 -0.14261 -4.23046 -0.27079 0 0 0 -1.23302 0 0.0253 0.26176 0 2.38009 -0.10784 0 -0.45461 0.24496 0.72977 -3.21941
THR_17 -6.56416 1.01308 5.37874 -0.11548 0.10135 0.06429 2.83847 -2.65072 -0.02068 -0.14142 -3.92901 -0.66657 0 0 -0.1855 -0.72644 0 0.03068 0.0102 0.27761 0 -0.77908 4.11352 -1.0874 0.21493 0.61525 -2.20834
GLU_18 -8.02874 1.05607 8.32129 -0.52264 0.10973 1.41486 3.35315 -3.59646 -0.00979 -0.04744 -2.74928 -2.89598 0 0 -0.89081 0 0 -0.1138 0.06755 0 3.50363 -0.23504 0 -2.7348 -0.03768 0.72292 -3.31327
TYR_19 -10.1713 1.7415 4.34549 -0.66157 0.06681 0.33788 1.92415 -2.93552 -0 -1e-05 -3.32376 -0.20215 0 0 0 -0.42121 0 0.2 0.00513 0 2.67123 0.06775 0 1.2797 -0.32609 0.69519 -4.70676
SER_20 -5.20589 0.37964 6.72764 -0.03074 0.0051 0.02662 3.70423 -2.96589 -0.03768 -0.2586 -2.7476 -0.19783 0 0 -0.68922 -0.73752 0 0.16692 0.18622 0.23247 0 0.34459 0.60043 -0.77834 0.37674 0.9962 0.0975
MET_21 -8.34629 0.96376 4.26722 -0.50975 0.16495 0.23119 2.13419 -2.48012 -0.00231 -0.00923 -1.77478 0.17645 0 0 -0.52053 0 0 -0.05891 0.25855 2.11226 0 -0.09038 0 0.60916 0.3451 1.12595 -1.40352
LEU_22 -3.59261 0.47747 1.52934 -0.50572 0.28888 0.147 0.50292 -0.97989 -0 -1e-05 -0.06226 0.06853 0 0 0 0 0 -0.04603 0.0181 0.20783 0 -0.16805 0 0.18072 -0.36259 0.67359 -1.6228
ASP_23 -4.23975 0.37243 4.92425 -0.23746 0.06734 0.78682 2.25248 -2.29831 -0.01369 -0.07145 -2.14789 -1.08766 0 0 0 -0.53717 0 0.06896 0.01848 0 1.86297 -0.90787 0 -2.3716 0.45331 0.41394 -2.69186
GLY_24 -3.04769 0.21744 2.39952 -0.00087 0 0 0.95833 -1.39101 -0.02003 -0.1354 0.08644 -0.2596 0 0 0 0 0 -0.08907 0 0 0 -1.53549 0 0.83697 1.05961 0.28749 -0.63335
ALA_25 -4.39639 0.40955 1.23369 -0.0285 0.01593 0 0.97316 -1.52419 -0.00339 -0.03388 -1.5558 -0.44287 0 0 0 0 0 -0.0343 0 0 0 0.12342 0 1.8394 1.06507 0.24997 -2.10912
ALA_26 -5.38154 0.64927 2.83384 -0.02271 0 0 1.12881 -2.24884 -0 -0 -0.42129 -0.18575 0 0 0 0 0 0.10905 0 0 0 -0.03584 0 1.8394 0.50626 0.26033 -0.96899
LYS_27 -6.94643 0.78719 6.65342 -0.29176 0.02699 0.13982 2.50079 -2.75172 -0.00361 -0.03408 -3.63631 -0.25682 0 0 -0.63704 0 0 0.16149 0.07969 2.30543 0 -0.0069 0 -1.5107 -0.14913 0.53197 -3.03772
ILE_28 -8.61702 0.83306 4.22148 -0.51986 0.43735 0.10793 2.60967 -2.5868 -0.00804 -0.04033 -2.36935 0.13748 0 0 -0.89081 0 0 -0.00362 0.03824 0.52408 0 -0.34369 0 0.73287 0.13486 1.13965 -4.46287
THR_29 -3.63691 0.69942 3.5258 -0.20896 0.14601 0.07884 1.60723 -1.82023 -0 -0 -1.36503 -0.27058 0 0 0 0 0 0.53639 0.01378 0.05432 0 -0.01184 2.29024 -1.0874 5.79484 2.14601 8.49195
PRO_30 -5.55534 0.97957 3.2059 -0.06823 1e-05 0.04257 1.39248 -1.67894 -0.00225 -0.04105 -0.88579 0.61411 0 0 0 0 0 -0.06686 0.00429 0.17811 0 -0.01556 0 -2.4119 5.71975 1.78794 3.19879
MET_31 -9.63224 1.1874 4.84721 -0.48371 0.1735 0.10818 3.08115 -2.97842 -0 -0 -2.18968 0.02102 0 0 0 0 0 0.0164 0.28274 1.27539 0 0.09809 0 0.60916 0.33076 0.56441 -2.68863
LEU_32 -8.65195 0.97651 3.12271 -0.51568 0.37528 0.12329 2.75988 -2.86132 -0.00361 -0.03408 -1.94154 0.25069 0 0 0 0 0 0.01158 0.06626 0.35858 0 -0.27453 0 0.18072 0.13488 0.36229 -5.56004
ALA_33 -4.6281 0.2534 4.55578 -0.02118 0 0 2.55493 -2.54482 -0 -0 -2.43867 -0.35731 0 0 0 0 0 -0.04437 0 0 0 -0.21945 0 1.8394 -0.34309 0.34798 -1.04551
GLU_34 -7.34092 0.77945 7.00754 -0.58199 0.11149 1.06094 3.09116 -3.25642 -0.00225 -0.04105 -3.29685 -0.69651 0 0 0 -0.37946 0 -0.01781 0.20335 0 3.36069 -0.25098 0 -2.7348 -0.38692 0.49731 -2.87405
VAL_35 -7.9299 0.86417 3.92449 -0.26737 0.13857 0.04374 3.01347 -3.00222 -0 -0 -2.11197 0.268 0 0 0 0 0 0.21942 0.00435 0.78812 0 0.07298 0 1.9342 -0.32405 0.84354 -1.52047
GLU_36 -4.24352 0.33166 4.80947 -0.32956 0.09111 0.37906 2.10188 -2.36848 -0 -0 -1.49667 -0.58865 0 0 0 0 0 -0.01701 0.02466 0 3.18249 -0.09371 0 -2.7348 -0.26503 0.71048 -0.5066
ARG_37 -4.68143 0.40012 5.21755 -0.44529 0.08258 0.22656 2.05007 -2.33725 -0 -0 -2.00493 0.36258 0 0 0 -0.37946 0 -0.05125 0.36414 2.07628 0 -0.18751 0 -1.2888 -0.40651 0.41025 -0.59229
LEU_38 -5.38975 0.48511 3.48651 -0.50224 0.20957 0.14422 1.76967 -2.0387 -0 -0 -1.2134 0.1468 0 0 0 0 0 -0.04897 0.01349 0.10878 0 -0.1044 0 0.18072 -0.52087 0.43767 -2.83578
GLY_39 -2.16721 0.12896 2.36858 -5e-05 0 0 1.12675 -1.19896 -0 -0 -1.53268 -0.36659 0 0 0 0 0 -0.16755 0 0 0 -1.42041 0 0.83697 -0.6509 0.47424 -2.56885
MET_40 -9.54045 2.73471 3.27128 -0.50665 0.10635 0.04393 2.679 -2.11694 -0 -0 -0.40848 -0.22258 0 0 0 0 0 0.09843 0.52823 2.57797 0 0.18751 0 0.60916 -0.10472 1.60312 1.53988
PRO_41 -3.97672 0.72241 1.67261 -0.1044 0.01296 0.06606 1.21427 -0.95959 -0 -0 -1.48932 0.55853 0 0 0 0 0 -0.01925 0.04113 0.28583 0 -0.00011 0 -2.4119 0.42278 1.85763 -2.1071
ALA_42 -6.04886 1.73002 1.26765 -0.02204 0 0 2.21071 -1.91461 -0 -0 -0.7581 -0.40297 0 0 0 0 0 -0.00698 0 0 0 -0.53263 0 1.8394 0.12856 0.72245 -1.7874
VAL_43 -6.92929 1.07892 1.68634 -0.35555 0.24789 0.08566 2.32153 -2.14807 -0 -0 -2.74847 -0.26658 0 0 0 0 0 -0.02465 0.04321 0.64974 0 -0.10101 0 1.9342 0.04926 0.54082 -3.93607
GLY_44 -4.71223 0.89564 3.51184 -0.00036 0 0 2.25793 -2.17207 -5e-05 -0.00016 -2.08408 -0.26121 0 0 -0.80998 0 0 -0.04383 0 0 0 0.38511 0 0.83697 0.42591 0.58703 -1.18353
MET_45 -8.81609 0.96327 4.64648 -0.81562 0.25944 0.41227 2.39571 -2.72886 -0 -0 -2.83386 -0.13931 0 0 0 0 0 0.217 0.03664 2.19949 0 -0.0949 0 0.60916 0.59263 0.60464 -2.49192
THR_46 -6.96254 0.61977 6.03276 -0.14988 0.04216 0.12125 2.27857 -3.11009 -0.02924 -0.24792 -1.02083 -1.22188 0 0 0 0 0 0.14847 0.06045 0.64127 0 -0.11054 2.59196 -1.0874 0.18927 0.83055 -0.38384
ASP_47 -7.82709 0.25385 10.6393 -0.08033 0.0026 0.22568 4.6927 -4.48264 -0.03515 -0.1547 -7.75046 -0.01613 0 0 -0.62481 -0.72644 0 0.16689 0.009 0 2.45273 0.70585 0 -2.3716 0.26707 0.92498 -3.72873
HIS_48 -8.06812 0.83814 6.85684 -0.39872 0.01053 0.4214 1.72527 -3.36538 -3e-05 -7e-05 -1.38064 -0.55667 0 0 -0.68922 0 0 0.16736 0.18206 0 4.18189 -0.15353 0 -0.45461 0.99191 0.79926 1.1077
GLY_49 -2.90813 0.10794 2.8842 -5e-05 0 0 1.30498 -1.56753 -0.01856 -0.18969 -1.65781 -0.39736 0 0 0 0 0 -0.14124 0 0 0 -1.39631 0 0.83697 0.16987 0.50125 -2.47147
ASN_50 -6.90763 0.50895 5.9261 -0.36502 0.0881 0.67021 2.19137 -3.12902 -0.04066 -0.26104 -1.04887 -0.74732 0 0 -1.13578 0 0 -0.00665 0.01857 0 1.94246 -0.20711 0 -0.93687 -0.52564 0.43095 -3.53491
MET_51 -8.91509 1.3905 3.02135 -0.36883 0.19355 0.11416 1.75168 -2.06623 -0.02825 -0.1637 -1.85578 -0.56143 0 0 0 0 0 0.11318 0.41429 1.1883 0 0.25731 0 0.60916 0.56615 0.63757 -3.7021
PHE_52 -9.30448 1.10611 2.10847 -0.52127 0.19791 0.23216 2.21786 -2.30538 -0.01428 -0.07412 -0.76597 -0.19134 0 0 -1.13578 0 0 -0.05959 0.079 0 2.92323 0.13171 0 1.0402 0.44933 0.74614 -3.1401
GLY_53 -4.57488 0.49706 3.90401 -6e-05 0 0 1.92177 -2.26697 -0.00178 -0.00961 -3.40713 -0.39949 0 0 -0.43931 0 0 -0.074 0 0 0 0.25528 0 0.83697 -0.14122 0.59826 -3.3011
ALA_54 -6.19355 0.57139 2.82238 -0.02318 0 0 2.40583 -2.52495 -0.02704 -0.13286 -1.75821 -0.34622 0 0 0 0 0 -0.04257 0 0 0 -0.33155 0 1.8394 -0.33903 0.52218 -3.55799
SER_55 -5.19172 0.46326 4.75301 -0.02616 0 0.03959 1.88854 -2.41489 -0.02825 -0.1637 -0.64226 -1.1844 0 0 0 0 0 -0.01836 0.00224 1.09554 0 0.32437 0.60162 -0.77834 -0.23455 0.53148 -0.98296
GLU_56 -5.00096 0.18968 5.26325 -0.33715 0.06015 0.39569 2.00149 -2.4755 -1e-05 -0.00024 -2.61939 -0.5904 0 0 0 -0.42121 0 0.02556 0.02716 0 3.4338 -0.13845 0 -2.7348 0.05135 0.28997 -2.58001
PHE_57 -11.3387 1.52652 3.63277 -0.91585 0.0583 0.28635 2.72646 -3.19795 -0.00789 -0.03845 -2.74181 -0.01698 0 0 0 0 0 -0.00438 0 0 1.85375 -0.38049 0 1.0402 -0.01814 0.41808 -7.11823
TYR_58 -10.994 1.27992 5.26066 -1.00568 0.08463 0.40112 3.21981 -3.44195 -0.00178 -0.00961 -3.62477 -0.27939 0 0 -0.31813 0 0 -0.0001 0.09115 0 1.7497 -0.46872 0.00206 1.2797 0.09992 0.67981 -5.99571
ASN_59 -5.11354 0.21441 5.68704 -0.18594 0.05093 0.27696 2.31363 -2.73239 -0.00902 -0.06003 -2.12977 -0.30405 0 0 0 0 0 0.00644 0.0419 0 1.6371 0.4029 0 -0.93687 0.19436 0.50372 -0.14221
SER_60 -5.16572 0.28298 5.08928 -0.02819 0 0.06579 2.84241 -2.67799 -0 -0 -2.73782 -0.53748 0 0 0 0 0 -0.00547 0.02137 0.81984 0 0.32463 0.67671 -0.77834 0.20831 0.25977 -1.33993
ALA_61 -7.27045 0.84293 4.16056 -0.02065 0 0 3.42506 -3.3034 -0 -0 -2.68296 -0.35007 0 0 0 0 0 0.03065 0 0 0 -0.2827 0 1.8394 -0.12687 0.2823 -3.4562
THR_62 -4.47358 0.24939 5.60081 -0.19685 0.09469 0.06869 2.42326 -2.5979 -0.00789 -0.03845 -2.72433 -0.02509 0 0 0 0 0 -0.00222 0.00307 0.05589 0 -0.02351 2.27756 -1.0874 -0.12517 0.29611 -0.23293
LYS_63 -3.22239 0.22161 3.64845 -0.30514 0.02587 0.13599 1.59769 -1.70853 -0 -0 -0.75501 -0.00328 0 0 0 0 0 -0.05348 0.01299 1.72062 0 -0.0653 0 -1.5107 -0.18255 0.25023 -0.1929
ALA_64 -3.59736 0.21821 2.60161 -0.02738 0.00399 0 1.54313 -1.76456 -0 -0 -0.96065 -0.42901 0 0 0 0 0 -0.04922 0 0 0 -0.06104 0 1.8394 -0.54759 0.29601 -0.93445
GLY_65 -2.18532 0.16292 2.61724 -5e-05 0 0 1.1561 -1.37969 -0 -0 -1.28858 -0.40229 0 0 0 0 0 -0.16721 0 0 0 -1.32255 0 0.83697 -0.66889 0.30123 -2.34012
ILE_66 -8.81774 0.96026 2.94716 -0.63248 0.41514 0.13974 2.37398 -2.80466 -0 -0 -1.40315 -0.02147 0 0 0 0 0 -0.02081 0.00935 1.17093 0 -0.55803 0 0.73287 -0.47526 0.6513 -5.33287
LYS_67 -6.44512 1.07342 7.58337 -0.56841 0.24685 0.28697 4.65031 -3.55418 -5e-05 -0.00015 -7.47885 0.23791 0 0 -1.21221 0 0 0.07777 0.00511 2.62162 0 0.03097 0 -1.5107 -0.28431 1.44132 -2.79836
PRO_68 -6.71749 0.92415 1.91369 -0.20667 0.02075 0.153 1.05313 -1.1476 -0.00584 -0.07201 -0.29884 -0.12667 0 0 0 0 0 0.78818 0.00596 0.24533 0 -0.34099 0 -2.4119 -0.14198 1.39786 -4.96795
ILE_69 -8.90413 0.90668 2.26098 -0.53498 0.23008 0.15752 2.5057 -2.53016 -0.01076 -0.0336 -2.27479 -0.09646 0 0 0 0 0 0.04227 0.03202 3.2185 0 -0.66053 0 0.73287 -0.05113 0.99297 -4.01696
ILE_70 -8.92853 0.97628 0.68456 -0.47661 0.3897 0.09937 2.41397 -1.97712 -0.01755 -0.12331 -2.24521 -0.01871 0 0 -0.92926 0 0 -0.05102 0.02597 0.40287 0 -0.78192 0 0.73287 -0.39142 0.8599 -9.35518
GLY_71 -4.49007 0.73557 2.47957 -0.00068 0 0 1.50865 -1.79389 -0.04054 -0.15457 -1.7465 -0.23361 0 0 0 0 0 -0.07393 0 0 0 -0.66711 0 0.83697 0.23967 0.6045 -2.79595
VAL_72 -8.21999 1.04224 3.06997 -0.26784 0.17857 0.05536 2.4037 -2.65694 -3e-05 -0.00012 -2.34318 -0.35048 0 0 0 0 0 0.59901 0.0251 0.37756 0 -0.49549 0 1.9342 0.42677 0.76239 -3.45919
GLU_73 -7.20227 0.4709 7.85581 -0.28522 0.04372 0.28798 3.58774 -3.47482 -0.0486 -0.38494 -5.19836 -0.39168 0 0 0 -1.27338 0 0.15178 0.1271 0 3.76339 0.28899 0 -2.7348 0.0526 1.33938 -3.0247
ALA_74 -5.46337 0.30097 2.65585 -0.02454 0 0 2.32438 -2.12277 -0 -0 -2.27714 -0.29751 0 0 0 0 0 -0.01023 0 0 0 0.1749 0 1.8394 0.17317 1.0505 -1.6764
TYR_75 -10.5033 1.37189 3.53105 -0.5787 0.29813 0.27662 2.41234 -2.87542 -0.00875 -0.0292 -2.44711 -0.32482 0 0 0 0 0 0.02617 0.21869 0 3.43589 0.03139 0.00432 1.2797 0.05168 0.73301 -3.09644
ILE_76 -8.79338 0.89027 4.18178 -0.60761 0.3688 0.11792 2.89102 -2.87939 -0 -0 -2.8774 0.35243 0 0 0 0 0 -0.0547 0.20998 0.94635 0 -0.77202 0 0.73287 -0.25924 0.79694 -4.75537
ALA_77 -5.20588 0.86887 2.75742 -0.02484 1e-05 0 2.26959 -2.14688 -0.02332 -0.121 -0.884 -0.21027 0 0 0 0 0 0.10225 0 0 0 -0.10419 0 1.8394 -0.67285 0.98026 -0.57544
PRO_78 -6.03097 0.95842 2.26537 -0.14163 0.02118 0.08752 0.87602 -1.19165 -0 -0 -0.05585 0.51108 0 0 0 0 0 0.09362 0.00346 0.07769 0 0.00218 0 -2.4119 0.0861 0.9616 -3.88775
GLY_79 -2.52503 0.35409 2.25007 -0.00448 0 0 1.20428 -1.29514 -0 -0 -0.30767 -0.52533 0 0 0 0 0 -0.09454 0 0 0 -1.40966 0 0.83697 0.77404 0.8292 0.0868
SER_80 -3.9813 0.55187 3.7468 -0.02486 0 0.02178 1.48546 -1.86675 -0.03271 -0.21221 -1.57522 -0.18965 0 0 0 0 0 0.04367 0.04889 0.62207 0 -0.17257 0.63574 -0.77834 0.05094 0.73308 -0.89332
ARG_81 -6.80441 0.30105 5.48601 -0.73255 0.1189 0.51762 2.40108 -2.56093 -0.03309 -0.16548 -2.36655 0.4337 0 0 -0.98362 -1.11096 0 -0.07974 0.09072 1.85228 0 -0.12208 0 -1.2888 -0.44061 0.36751 -5.11994
PHE_82 -4.23798 0.44945 2.5254 -0.9746 0.1605 0.5574 0.59306 -1.46387 -0.01152 -0.1494 0.02506 -0.80077 0 0 0 0 0 0.01368 0.25658 0 3.53771 -0.1806 0 1.0402 -0.51042 0.34854 1.17842
ASP_83 -5.51711 0.33629 8.04568 -0.22675 0.04882 0.72534 3.90963 -3.49327 -0.02745 -0.12419 -6.067 -1.04247 0 0 -1.01017 -1.68165 0 0.03091 0.00599 0 2.00354 -0.79202 0 -2.3716 -0.49359 0.39332 -7.34773
THR_84 -2.84562 0.13587 1.91207 -0.13614 0.09492 0.07812 0.6499 -1.23036 -0.01152 -0.1494 -0.34876 -1.03253 0 0 0 0 0 -0.06985 0.00221 0.01476 0 -0.08646 2.257 -1.0874 -0.25857 0.45454 -1.65721
ARG_85 -3.66278 0.1532 5.00599 -0.72299 0.13781 0.48945 2.40229 -2.09706 -0 -0 -3.67748 0.76143 0 0 -0.67405 -1.68165 0 0.01105 0.03233 1.74235 0 -0.06026 0 -1.2888 -0.2323 0.38555 -2.97592
ARG_86 -2.71108 0.16154 2.09335 -0.63969 0.08261 0.45636 0.76889 -0.97273 -0.01633 -0.05663 -0.5573 0.37895 0 0 0 0 0 -0.07119 0.01683 2.01916 0 0.07392 0 -1.2888 -0.10016 0.27061 -0.0917
ILE_87 -6.63141 0.5006 3.51221 -0.47518 0.35154 0.11488 1.80403 -2.2534 -0.00451 -0.04743 -1.41653 -0.16812 0 0 0 0 0 0.18235 0.04487 0.31618 0 -0.73113 0 0.73287 -0.11604 0.32389 -3.96034
LEU_88 -5.62784 0.28362 1.89617 -0.45015 0.18451 0.0837 0.43884 -1.56423 -0.01633 -0.05663 -0.60289 0.15067 0 0 0 0 0 0.0159 0.03615 0.50954 0 -0.33871 0 0.18072 -0.3225 0.61117 -4.58831
TRP_89 -7.74115 0.6665 3.8811 -0.91081 0.14638 0.39471 3.03066 -2.51444 -0.00294 -0.02647 -2.85686 -0.3096 0 0 -1.64464 0 0 -0.0444 0.18806 0 2.11816 0.05344 0 1.6906 -0.01412 0.60564 -3.29018
GLY_90 -2.86035 0.14935 2.66716 -0.00029 0 0 1.16731 -1.38011 -0 -0 -1.61139 -0.17307 0 0 -1.05334 0 0 -0.06114 0 0 0 -1.03694 0 0.83697 0.2873 0.37997 -2.68855
ASP_91 -4.4871 0.6786 6.22024 -0.14848 0.00156 0.44243 3.25264 -2.52231 -0.01754 -0.14292 -4.69672 -0.9097 0 0 -2.11396 -0.51508 0 0.10532 0.02825 0 3.22237 0.12954 0 -2.3716 0.10597 1.12948 -2.60901
PRO_92 -2.85843 0.59923 2.72422 -0.06473 0 0.04086 1.1677 -1.16898 -0 -0 -0.87544 0.59577 0 0 0 0 0 -0.17148 0.03713 0.18394 0 -0.50988 0 -2.4119 0.05262 1.30873 -1.35066
SER_93 -2.37615 0.24906 3.35101 -0.0404 0.00149 0.05386 1.65149 -1.40305 -0 -0 -2.45924 -0.30821 0 0 -0.95854 -0.51508 0 -0.05105 0.00039 0.16969 0 -0.38237 1.75606 -0.77834 -0.11491 0.50087 -1.65342
GLN_94 -6.41815 0.64878 6.10262 -0.25641 0.03087 0.18679 3.99702 -2.98527 -0 -0 -4.53301 -0.5935 0 0 -1.993 0 0 0.22225 0.00281 0 3.17422 -0.13109 0 -0.18838 -0.48843 0.56797 -2.6539
LYS_95 -4.2851 0.36924 4.10743 -0.42525 0.06285 0.24099 2.12841 -1.98709 -0 -0 -1.16952 -0.11418 0 0 0 0 0 -0.0946 0.00858 1.53047 0 -0.0504 0 -1.5107 -0.00827 0.70041 -0.49671
ALA_96 -1.77957 0.19793 2.33736 -0.02348 0 0 0.82174 -1.1725 -0.00751 -0.06759 0.009 -0.37853 0 0 0 0 0 -0.098 0 0 0 -0.39378 0 1.8394 -0.06515 0.4044 1.62372
ASP_97 -5.59647 0.70509 6.99755 -0.12274 0.04592 0.38518 2.31516 -3.10275 -0.01514 -0.07784 -3.74399 -0.18851 0 0 0 -0.47207 0 0.08987 0.07054 0 2.46873 -0.39604 0 -2.3716 -0.66351 0.28296 -3.38966
ASP_98 -7.87455 0.72322 9.56352 -0.1019 0.00095 0.29568 5.00548 -4.43186 -0.03806 -0.35443 -8.47339 -0.93324 0 0 -3.34606 0 0 -0.01545 0.25664 0 5.18333 -0.41461 0 -2.3716 0.21026 0.66344 -6.45262
VAL_99 -7.63262 0.72332 3.15053 -0.28338 0.17628 0.05939 2.38917 -2.7436 -0.00298 -0.02659 -3.10091 0.31389 0 0 -0.93545 0 0 -0.10122 0.00581 0.12235 0 -0.23032 0 1.9342 0.27817 0.70194 -5.20202
SER_100 -4.6381 0.36026 4.94397 -0.02232 0 0.01879 2.8302 -2.51713 -0.01356 -0.13078 -2.52391 -0.21832 0 0 0 0 0 -0.00403 0.0183 0.87765 0 -0.28782 0.60059 -0.77834 -0.5429 0.44923 -1.57821
GLY_101 -2.68006 0.26301 2.96047 -5e-05 0 0 1.21561 -1.51431 -0 -0 -0.29142 -0.43204 0 0 -0.59645 0 0 -0.14694 0 0 0 -1.13337 0 0.83697 -0.62101 0.26785 -1.87175
SER_102 -2.70688 0.25369 3.09844 -0.02975 0.01677 0.03006 1.06826 -1.43758 -4e-05 -0.00011 -0.28346 -0.05598 0 0 0 0 0 -0.04246 0.00123 0.11469 0 0.08679 0.60378 -0.77834 -0.14336 0.12661 -0.07764
GLY_103 -4.89795 0.40078 4.03585 -5e-05 0 0 1.73088 -2.32675 -0.01022 -0.10045 -1.84978 -0.37384 0 0 0 0 0 -0.17808 0 0 0 -1.3942 0 0.83697 -0.01493 0.28338 -3.85838
SER_104 -5.30329 0.41952 4.95286 -0.02952 2e-05 0.02289 2.47346 -2.44567 -8e-05 -0.00075 -3.01815 -0.07952 0 0 -1.37524 0 0 -0.04136 0.00049 0.36795 0 0.23496 1.72996 -0.77834 0.11361 0.4794 -2.2768
TYR_105 -9.90363 1.238 4.08969 -1.12629 0.30823 0.77336 1.88338 -2.94362 -0.01247 -0.15826 -1.8964 -0.27371 0 0 0 0 0 0.30658 0.06987 0 1.61492 -0.30789 0.00443 1.2797 0.27976 0.70347 -4.07088
THR_106 -6.64652 0.26781 4.87483 -0.10522 0.04048 0.07178 3.11291 -2.63385 -0.00785 -0.02353 -2.64851 -0.46778 0 0 0 0 0 0.08908 0.00017 0.09233 0 -0.58071 2.29353 -1.0874 -0.22575 0.62102 -2.96316
HIS_D_107 -6.86849 0.74856 5.64615 -0.40535 0.01965 0.46432 2.65724 -2.83311 -0.00609 -0.09627 -3.40037 -0.31593 0 0 0 -0.77788 0 -0.03355 0.00113 0 2.58076 -0.15597 0 -0.45461 -0.0012 0.7179 -2.51313
LEU_108 -7.7642 0.83295 2.41146 -0.50146 0.12603 0.10575 2.49948 -2.34625 -0.014 -0.04188 -2.91039 0.25394 0 0 0 0 0 -0.02107 0.34 1.06724 0 -0.23548 0 0.18072 0.07827 0.92351 -5.01539
THR_109 -5.51411 0.53035 4.81733 -0.16449 0.08346 0.06176 2.9256 -2.48349 -0.00103 -0.00472 -3.01279 0.27426 0 0 0 -0.72528 0 0.07468 0.08266 0.15728 0 -0.13415 2.35145 -1.0874 -0.04325 0.71199 -1.09986
MET_110 -9.30352 1.29374 2.08135 -0.32836 0.03983 0.1788 2.42961 -1.95041 -0.00612 -0.01823 -2.98203 -0.45405 0 0 0 0 0 0.08435 0.04975 2.79939 0 -0.08111 0 0.60916 0.12801 0.57148 -4.85837
MET_111 -8.39201 0.66364 3.01954 -0.35378 0.09558 0.13216 2.57702 -2.31318 -0 -0 -2.75998 -0.27921 0 0 0 0 0 0.00296 0.06904 1.60524 0 -0.12329 0 0.60916 0.11577 0.56917 -4.76219
ALA_112 -6.14924 0.52929 2.24599 -0.02824 0.00223 0 2.316 -2.34013 -0.03079 -0.19954 -2.20723 -0.33758 0 0 -0.62084 0 0 0.33654 0 0 0 0.44003 0 1.8394 0.13776 0.56565 -3.50071
GLU_113 -5.81807 0.25594 5.32488 -0.31978 0.0551 0.37281 2.62004 -2.58988 -0 -0 -3.11249 -0.63985 0 0 0 -0.46531 0 -0.044 0.02936 0 3.84742 -0.28145 0 -2.7348 -0.03607 0.57943 -2.95672
ASN_114 -6.76728 0.55091 6.06028 -0.32992 0.03991 0.5736 3.12295 -3.18985 -0 -0 -2.28603 -0.68371 0 0 -0.8181 0 0 -0.03854 0.1094 0 1.59933 -0.31915 0 -0.93687 -0.0665 0.60265 -2.77691
ALA_115 -5.27922 0.56353 3.45193 -0.02348 0 0 1.76922 -2.32048 -0 -0 -1.17488 -0.36605 0 0 0 0 0 0.0897 0 0 0 -0.37728 0 1.8394 -0.26339 0.37121 -1.71978
THR_116 -6.22346 0.46539 6.10292 -0.19622 0.12983 0.07384 2.18565 -3.08104 -0.01371 -0.13622 -1.65373 -0.50913 0 0 0 0 0 0.06622 0.00039 0.09884 0 0.01147 2.26646 -1.0874 -0.32927 0.42485 -1.40432
GLY_117 -6.36309 0.63448 5.52572 -5e-05 0 0 2.96315 -3.19514 -0 -0 -1.8764 -0.43065 0 0 -0.8181 0 0 -0.07487 0 0 0 0.19038 0 0.83697 0.64307 0.42369 -1.54084
LEU_118 -11.2088 2.03349 3.13908 -0.55609 0.33683 0.13592 2.76074 -3.23588 -0.00476 -0.03241 -1.95915 0.27898 0 0 0 0 0 -0.02669 0.04887 0.38046 0 -0.26807 0 0.18072 0.48888 1.06753 -6.44034
ARG_119 -6.98854 0.4084 7.51191 -0.74921 0.08085 0.49032 2.7898 -3.59897 -0.02426 -0.16323 -2.66134 0.31429 0 0 0 0 0 0.14475 0.01098 1.46015 0 -0.13392 0 -1.2888 -0.33853 1.18628 -1.54905
ASN_120 -8.60522 0.94899 7.75127 -0.18196 0.07254 0.27345 3.74755 -3.97668 -0 -0 -4.01705 -0.2832 0 0 -1.00238 0 0 0.09444 0.17671 0 1.49901 0.45706 0 -0.93687 -0.08862 0.56638 -3.50458
LEU_121 -11.5487 1.42706 4.36462 -0.49928 0.20279 0.12113 3.20816 -3.55235 -0 -0 -2.30691 0.2314 0 0 0 0 0 -0.04006 0.04135 0.29921 0 -0.29436 0 0.18072 -0.07217 0.71119 -7.5262
PHE_122 -11.2686 1.28203 4.54146 -0.54459 0.20249 0.25661 3.01349 -3.15089 -0 -0 -3.70714 -0.18193 0 0 0 0 0 0.09514 0.10884 0 3.31608 -0.1718 0 1.0402 -0.25784 0.6542 -4.77231
LYS_123 -7.3366 0.45945 8.48199 -0.32517 0.04357 0.15212 3.78236 -3.65074 -0.00476 -0.03241 -4.86288 0.00392 0 0 0 -0.60498 0 -0.01592 0.03262 1.76588 0 0.00637 0 -1.5107 -0.26171 0.5001 -3.37748
LEU_124 -11.0796 1.98743 4.01849 -0.50735 0.34481 0.11978 2.83299 -3.36195 -0 -0 -2.71258 0.28039 0 0 0 0 0 0.09558 0.07411 0.43444 0 -0.25473 0 0.18072 -0.30681 0.60439 -7.24993
SER_125 -5.1883 0.19831 5.8985 -0.02326 0 0.02141 2.71114 -2.86771 -0.01029 -0.10566 -2.07268 -0.34063 0 0 0 0 0 -0.03501 0.00214 0.48858 0 0.29935 0.61574 -0.77834 -0.152 0.49741 -0.8413
SER_126 -5.62563 0.38341 7.02104 -0.03084 3e-05 0.02028 4.04252 -3.24596 -0.00191 -0.03622 -4.52653 0.02223 0 0 -0.75539 0 0 0.00409 0.08527 0.4952 0 0.30836 1.7733 -0.77834 -0.02512 0.30496 -0.56524
HIS_D_127 -6.30986 0.431 5.71414 -0.3539 0.00831 0.42291 2.76949 -3.01769 -0.02867 -0.22375 -2.74759 -0.42406 0 0 0 0 0 0.00573 0.01534 0 2.28769 0.01869 0 -0.45461 -0.08359 0.36722 -1.6032
ALA_128 -6.38865 0.84475 4.86728 -0.02295 0 0 3.00967 -3.23332 -0 -0 -1.78202 -0.37293 0 0 0 0 0 -0.00036 0 0 0 -0.28756 0 1.8394 -0.28907 0.41587 -1.39989
SER_129 -5.04549 0.26029 5.56696 -0.02451 0 0.0231 1.94214 -2.58789 -0.01787 -0.24901 -0.41827 -0.07729 0 0 0 0 0 -0.04803 0.04824 0.44786 0 0.22889 0.77566 -0.77834 -0.09134 0.41114 0.36624
PHE_130 -5.2061 0.55214 4.48616 -0.82737 0.03292 0.27192 1.89115 -2.10045 -0 -0 -1.95798 0.01067 0 0 0 0 0 0.03569 0.19527 0 1.92029 -0.25606 0 1.0402 0.16989 0.33596 0.5943
GLU_131 -3.65785 0.28381 4.66008 -0.21041 0.03285 0.305 2.34101 -1.99147 -0.00586 -0.04368 -3.4014 -0.55701 0 0 0 -1.11096 0 -0.03967 0.00992 0 3.00213 -0.08081 0 -2.7348 0.24284 0.29204 -2.66423
GLY_132 -4.55683 0.71944 4.8139 -0.0001 0 0 2.69259 -2.48191 -0.00739 -0.02267 -1.3665 -0.39336 0 0 0 0 0 0.00776 0 0 0 0.21681 0 0.83697 0.96924 0.2854 1.71335
GLN_133 -4.60582 0.21261 5.00386 -0.58446 0.06751 0.37437 1.78578 -2.40062 -0.00923 -0.16318 -1.9523 -0.52964 0 0 -0.58519 0 0 -0.01263 0.15613 0 3.07324 0.26764 0 -0.18838 0.99258 0.4554 1.35766
LEU_134 -5.48234 0.48731 4.06554 -0.55007 0.155 0.13012 2.04437 -2.26914 -0.00739 -0.02267 -1.79922 0.18124 0 0 0 0 0 0.00838 0.00322 0.79555 0 -0.14191 0 0.18072 0.33246 0.5526 -1.33625
SER_135 -2.16896 0.29514 2.61595 -0.01311 0 0.02908 1.0303 -1.14671 -0 -0 -0.90675 -0.94465 0 0 -0.58519 0 0 -0.09714 0.0746 0.24277 0 0.20772 0.62487 -0.77834 1.00076 0.36707 -0.15259
LYS_136 -2.44986 0.17188 2.04669 -0.32854 0.04972 0.186 0.68848 -1.0326 -0.01096 -0.04807 -0.19326 -0.16392 0 0 0 0 0 -0.03339 0.00079 1.7573 0 -0.08247 0 -1.5107 0.59598 0.38565 0.02873
TRP_137 -8.39183 0.67213 4.11719 -0.89181 0.03594 0.33245 2.78389 -2.72103 -0 -0 -2.09986 -0.13881 0 0 0 0 0 0.10213 0.00246 0 1.54767 -0.15507 0 1.6906 -0.21853 0.71197 -2.62049
SER_138 -4.46079 0.64122 3.38559 -0.03207 0 0.07293 1.31133 -1.76068 -0.01096 -0.04807 -2.21468 -0.35171 0 0 0 0 0 0.05951 0.00562 0.24175 0 -0.33192 0.6009 -0.77834 -0.26418 0.72986 -3.20467
ARG_139 -11.4027 1.10924 9.7776 -0.66886 0.10783 0.44469 4.72033 -4.80515 -0.02509 -0.24297 -4.96121 0.07834 0 0 -2.09853 0 0 0.51111 0.20307 2.21954 0 -0.07289 0 -1.2888 -0.28503 1.30453 -5.37498
MET_140 -9.35667 1.72271 2.66102 -0.40463 0.47734 0.02539 2.33336 -2.20585 -0.01375 -0.0824 -2.50348 0.01476 0 0 0 0 0 0.03529 0.10398 1.24526 0 0.28869 0 0.60916 0.7097 1.78027 -2.55988
ASP_141 -4.43599 0.21995 5.01113 -0.10732 0.00485 0.31863 2.27548 -2.31717 -0.03249 -0.20982 -2.93781 -1.30465 0 0 -0.80854 0 0 -0.00572 0.04999 0 2.2538 -0.02734 0 -2.3716 0.78666 1.03713 -2.60081
ALA_142 -4.34675 0.37735 2.63998 -0.02305 0 0 2.16522 -1.8733 -0 -0 -2.81778 -0.37023 0 0 -0.80854 0 0 -0.0271 0 0 0 0.06518 0 1.8394 0.09434 0.35003 -2.73525
GLU_143 -3.30163 0.18145 3.94583 -0.21191 0.02764 0.29258 1.62438 -1.89421 -0 -0 -0.70106 -0.60155 0 0 0 0 0 -0.03806 0.00508 0 3.04338 -0.2636 0 -2.7348 -0.25272 0.15576 -0.72344
LEU_144 -7.86023 0.68513 3.96521 -0.65201 0.15187 0.2198 2.0431 -2.66308 -0.01615 -0.15604 -0.48353 0.08622 0 0 -0.63412 0 0 0.12086 0.04358 0.8191 0 -0.20512 0 0.18072 -0.22683 0.30951 -4.27199
ILE_145 -9.39331 1.14529 2.73356 -0.50732 0.37613 0.10596 2.39463 -2.76077 -0 -0 -1.18473 -0.10015 0 0 0 0 0 -0.05362 0.00247 0.63726 0 -0.43187 0 0.73287 -0.01598 0.69058 -5.62899
ALA_146 -4.62271 0.56728 3.02503 -0.02121 0 0 2.17803 -2.25186 -0 -0 -1.85954 -0.32797 0 0 0 0 0 -0.02698 0 0 0 -0.29403 0 1.8394 -0.1857 0.68363 -1.29662
GLU_147 -3.56376 0.20947 4.27291 -0.22711 0.02569 0.3312 1.39857 -1.94945 -0.01615 -0.15604 -1.09675 -0.62175 0 0 0 0 0 -0.06547 0.05103 0 3.22004 -0.26743 0 -2.7348 -0.51116 0.43509 -1.26585
HIS_D_148 -8.3511 1.14722 6.28031 -0.39616 0.04211 0.51388 3.0251 -3.3589 -0.0138 -0.08123 -2.42606 -0.36309 0 0 -0.63412 0 0 0.16523 0.01138 0 2.29903 -0.48544 0 -0.45461 -0.32842 0.71608 -2.6926
ALA_149 -4.39368 0.2272 2.8856 -0.02715 0.00466 0 2.2689 -2.09159 -0 -0 -1.82341 -0.41868 0 0 0 0 0 -0.04889 0 0 0 -0.07855 0 1.8394 -0.2429 0.84415 -1.05495
GLU_150 -3.53875 0.31188 3.82462 -0.30402 0.0588 0.37623 1.36893 -1.82278 -0.01371 -0.13622 -0.47746 -0.34816 0 0 -1.00238 0 0 -0.0478 0.00615 0 2.85523 -0.01581 0 -2.7348 -0.51533 0.38598 -1.76941
GLY_151 -3.93334 0.36543 3.53389 -5e-05 0 0 1.94237 -1.93692 -0.018 -0.06935 -2.24195 -0.39212 0 0 0 0 0 -0.16381 0 0 0 -1.42476 0 0.83697 -0.81897 0.16549 -4.1551
ILE_152 -9.27476 1.31658 3.00922 -0.48188 0.49299 0.0906 2.33855 -2.66607 -0 -0 -1.24353 0.17458 0 0 0 0 0 -0.00524 0.04116 0.5239 0 -0.7321 0 0.73287 -0.75302 0.56178 -5.87437
ILE_153 -9.02257 1.09847 2.65293 -0.48441 0.33862 0.10749 2.74385 -2.52348 -0.018 -0.06935 -2.96873 0.22073 0 0 0 0 0 -0.07945 0.114 0.51806 0 -0.56629 0 0.73287 -0.46265 0.82386 -6.84404
ILE_154 -9.14564 1.31291 1.85584 -0.58487 0.38699 0.10184 2.69019 -2.37029 -0 -0 -2.35262 0.24634 0 0 0 0 0 0.02168 0.0626 1.06184 0 -0.67808 0 0.73287 -0.41672 0.81894 -6.25617
THR_155 -7.40144 1.20256 5.22331 -0.12202 0.11523 0.08723 3.55777 -2.91807 -0.00103 -0.00472 -2.69911 -1.13128 0 0 -0.6863 -0.54887 0 -0.00642 0.96735 0.16505 0 -0.7427 2.24819 -1.0874 -0.24564 1.04704 -2.98127
THR_156 -6.81405 0.68902 5.03289 -0.13878 0.05038 0.07809 3.76552 -2.82075 -0.04102 -0.29805 -2.85698 -0.64462 0 0 -1.58137 0 0 0.14315 0.00686 0.11471 0 0.07258 2.34823 -1.0874 -0.2203 1.60548 -2.59641
GLY_157 -4.82122 0.48785 5.43823 -0.00027 0 0 2.00073 -2.56309 -0.02895 -0.16364 -2.55611 -0.17828 0 0 -1.41715 0 0 -0.04782 0 0 0 -1.50916 0 0.83697 -0.10458 1.40334 -3.22315
CYS_158 -5.92057 1.10446 5.03932 -0.07031 0.00057 0.05776 1.85636 -2.3092 -0.0182 -0.14719 -0.74453 0.0058 0 0 0 0 0 -0.01809 0.18725 0.48244 0 0.29824 0 3.6196 2.28504 1.55665 7.2654
PRO_159 -5.86447 1.18857 2.67723 -0.07954 0 0.04779 0.7543 -1.1207 -0.01856 -0.21687 -0.09519 0.54534 0 0 0 0 0 -0.09535 0.04891 0.31173 0 -0.94745 0 -2.4119 2.90943 1.51797 -0.84876
SER_160 -4.87243 0.36313 4.39269 -0.03725 0.00911 0.07107 1.83346 -2.0814 -0.00164 -0.0286 -1.9632 -0.31989 0 0 0 0 0 0.47435 0.01299 0.66341 0 -0.01997 0.6024 -0.77834 1.26982 0.75125 0.34096
GLY_161 -5.27568 0.51513 5.59712 -0.00035 0 0 2.99048 -2.81954 -0 -0 -4.25854 -0.14673 0 0 0 0 0 -0.11431 0 0 0 -0.73356 0 0.83697 0.652 0.62344 -2.13358
GLU_162 -5.40632 0.33376 5.85034 -0.2298 0.05218 0.32763 2.37215 -2.63447 -0.01617 -0.11706 -2.68794 -0.54698 0 0 0 -0.45236 0 0.01056 0.02775 0 3.29254 -0.17731 0 -2.7348 -0.12652 0.63936 -2.22347
VAL_163 -8.58719 0.88425 2.33125 -0.29864 0.17482 0.06396 2.22364 -2.6527 -0.02282 -0.15086 -1.38002 -0.06261 0 0 0 0 0 -0.05645 0.01982 0.07188 0 -0.39314 0 1.9342 -0.13284 0.62021 -5.41324
GLN_164 -11.8927 1.35507 9.12797 -0.62825 0.37098 1.05377 4.01491 -4.79697 -0.02776 -0.21737 -2.41878 -2.37077 0 0 0 0 0 0.12224 0.01271 0 4.39743 -0.21189 0 -0.18838 -0.15568 0.55884 -1.89462
THR_165 -8.59466 0.59101 7.65385 -0.2025 0.11008 0.07373 3.97883 -4.02299 -0.02124 -0.22509 -2.90697 -0.18653 0 0 0 -0.62593 0 -0.01253 0.01609 0.06427 0 -0.02218 2.26977 -1.0874 -0.10191 0.57222 -2.68009
ARG_166 -11.6652 1.13715 9.69006 -0.80119 0.24548 0.4815 4.46712 -4.65034 -0 -0 -3.4588 0.36081 0 0 0 0 0 0.0218 0.29516 4.13209 0 -0.05836 0 -1.2888 -0.09905 0.53551 -0.65502
LEU_167 -9.32051 0.94164 4.12912 -0.4874 0.22483 0.1105 2.54271 -3.27965 -0 -0 -1.81469 0.25664 0 0 0 0 0 0.0051 0.01573 0.34179 0 -0.27007 0 0.18072 -0.3308 0.57852 -6.17581
ARG_168 -11.3234 1.01151 11.1238 -0.60091 0.06379 0.39497 4.77713 -4.96635 -0.01212 -0.06482 -4.37013 0.38648 0 0 -0.80283 -0.62593 0 -0.08127 0.22069 2.32686 0 -0.19143 0 -1.2888 -0.41805 0.74297 -3.69791
LEU_169 -9.30355 0.87978 4.85242 -0.52393 0.21296 0.14913 2.31861 -3.1551 -0 -0 -1.33402 0.16703 0 0 -0.83757 0 0 -0.07265 0.13004 0.09235 0 -0.13546 0 0.18072 -0.56098 0.73539 -6.20484
GLY_170 -2.27447 0.16885 3.21821 -5e-05 0 0 1.48711 -1.52952 -0 -0 -2.14128 -0.39683 0 0 0 0 0 -0.1574 0 0 0 -1.43903 0 0.83697 -0.82938 0.36859 -2.68822
GLN_171 -7.83873 0.45856 7.44233 -0.28413 0.05486 0.25774 3.49071 -3.46805 -0 -0 -3.56241 -0.68234 0 0 -0.55255 0 0 0.04753 0.01099 0 3.06679 0.00256 0 -0.18838 -0.28957 0.37993 -1.65414
ASP_172 -3.46975 0.17346 4.19285 -0.11575 0.01319 0.35824 1.94608 -2.14598 -0 -0 -1.60048 -0.382 0 0 0 0 0 -0.0593 0.01726 0 1.69431 0.11955 0 -2.3716 0.04465 0.41262 -1.17264
ARG_173 -5.36175 0.36175 8.18685 -1.00122 0.17268 0.63196 2.42699 -3.28977 -0 -0 -3.73094 0.1965 0 0 0 -0.62726 0 -0.00216 0.07367 2.12541 0 0.04328 0 -1.2888 -0.02935 0.45649 -0.65566
GLU_174 -7.39457 0.45112 9.18825 -0.44872 0.25889 1.43158 2.45194 -3.85025 -0.02732 -0.15563 -3.20159 -3.10138 0 0 0 -0.23234 0 0.03622 0.01571 0 3.99736 -0.31878 0 -2.7348 -0.17063 0.51715 -3.2878
ALA_175 -7.47726 0.64929 3.6151 -0.02114 0 0 3.01956 -3.1726 -0.02732 -0.15563 -2.08545 -0.34324 0 0 0 0 0 0.06622 0 0 0 -0.14848 0 1.8394 -0.45155 0.34798 -4.34511
LEU_176 -7.30249 0.51917 3.92808 -0.65348 0.3337 0.27116 2.98736 -2.82194 -0 -0 -2.48736 -0.14487 0 0 0 0 0 -0.02228 0.18407 1.50889 0 -0.22449 0 0.18072 -0.17192 0.35216 -3.5635
GLU_177 -5.51276 0.37607 6.61272 -0.20935 0.02694 0.28206 2.99841 -3.19326 -0 -0 -2.89848 -0.59872 0 0 0 -0.39491 0 0.11292 0.02253 0 3.20014 -0.28311 0 -2.7348 -0.36841 0.42244 -2.13957
ALA_178 -5.37215 0.55416 4.36333 -0.02087 0 0 2.66861 -2.83712 -0.01535 -0.10765 -1.93767 -0.37308 0 0 0 0 0 0.04141 0 0 0 -0.18303 0 1.8394 -0.45646 0.33763 -1.49883
ALA_179 -6.53703 0.50703 3.2808 -0.0217 0 0 3.18707 -2.86098 -0 -0 -2.09679 -0.37539 0 0 0 0 0 -0.01882 0 0 0 -0.23505 0 1.8394 -0.35274 0.2342 -3.44998
ALA_180 -5.46594 0.59303 4.36078 -0.02343 0 0 3.03061 -2.78356 -0 -0 -2.45085 -0.38236 0 0 0 0 0 -0.04831 0 0 0 -0.34469 0 1.8394 -0.5627 0.27222 -1.96579
LYS_181 -6.14169 0.35359 5.98281 -0.74502 0.2022 0.5875 2.95582 -2.85451 -0.02016 -0.15761 -2.52841 -0.13787 0 0 0 0 0 -0.02422 0.02834 2.63131 0 -0.00226 0 -1.5107 -0.49038 0.35814 -1.51311
TRP_182 -12.4446 1.63669 4.06338 -1.0164 0.094 0.47027 3.59421 -3.65928 -0 -0 -3.75448 -0.30351 0 0 0 -0.45236 0 0.56645 0.22753 0 1.53375 -0.02613 0 1.6906 -0.30925 0.77475 -7.31436
ARG_183 -8.39617 1.31286 7.00319 -0.74181 0.15158 0.44088 3.60946 -3.4473 -0 -0 -2.983 0.34628 0 0 -0.7915 0 0 0.08544 0.0674 2.70824 0 -0.03857 0 -1.2888 -0.26479 1.30679 -0.91981
GLU_184 -3.73859 0.20512 4.87744 -0.21058 0.0213 0.283 1.78484 -2.1362 -0.02016 -0.15761 -1.57964 -0.57505 0 0 0 0 0 -0.05403 0.00497 0 3.02617 -0.29153 0 -2.7348 -0.42425 0.9329 -0.7867
ILE_185 -7.53043 1.04016 1.53564 -0.50289 0.32877 0.10169 1.78222 -2.08222 -0 -0 -0.35598 0.05653 0 0 0 0 0 0.083 0.00122 0.49722 0 -0.4881 0 0.73287 -0.27411 0.88733 -4.18707
VAL_186 -7.45542 1.34532 3.27713 -0.27884 0.17664 0.05001 2.71635 -2.63535 -0 -0 -2.56945 -0.21178 0 0 0 0 0 0.74239 0.02206 0.24326 0 -0.10847 0 1.9342 0.28831 1.474 -0.98966
GLY_187 -3.89293 1.14268 4.51143 -0.0001 0 0 2.60352 -2.2609 -0 -0 -1.55978 -0.23056 0 0 0 0 0 -0.04839 0 0 0 -1.26924 0 0.83697 1.36307 1.94241 3.13818
PRO_188 -1.45133 0.4874 1.31495 -0.07873 0 0.048 0.26372 -0.5577 -0 -0 0.10614 0.57046 0 0 0 0 0 -0.20317 0.02454 0.40071 0 -0.65714 0 -2.4119 1.0698 1.54768 0.47343
ASP_189 -2.78252 0.2954 3.57915 -0.10066 0.00295 0.3085 1.53012 -1.63168 -0 -0 -1.15302 -0.23817 0 0 -0.42925 0 0 -0.00894 3e-05 0 2.49533 0.04114 0 -2.3716 0.25045 0.53579 0.32302
ASN_190 -7.14139 0.7324 5.51333 -0.20302 0.15188 0.35481 2.41591 -2.94495 -0 -0 -2.66949 -0.65978 0 0 0 -0.46531 0 0.0445 0.00782 0 2.50212 -0.71865 0 -0.93687 0.42945 1.12412 -2.46311
TYR_191 -12.3405 2.16997 4.55067 -0.79328 0.36619 0.06943 3.0275 -3.7143 -0.00966 -0.07781 -1.64922 -0.34901 0 0 0 0 0 -0.06362 0.18059 0 3.06964 0.0111 0.00938 1.2797 0.04049 1.62885 -2.59394
PHE_192 -10.841 1.31346 3.05226 -0.57359 0.05826 0.29135 2.70528 -2.92236 -0.00917 -0.07546 -2.47693 0.13491 0 0 0 0 0 -0.0058 0.00304 0 1.89625 -0.31959 0 1.0402 -0.25696 0.86282 -6.12299
LEU_193 -8.85118 1.39207 3.01721 -0.53048 0.23194 0.13267 2.46835 -2.48739 -0.00019 -0.00048 -2.82577 0.25215 0 0 0 0 0 -0.05476 0.96155 0.54593 0 -0.31198 0 0.18072 -0.25695 0.96397 -5.17261
GLU_194 -7.45541 0.42073 8.56579 -0.29491 0.0491 0.33116 3.17912 -3.61113 -0.04331 -0.25712 -4.22597 -0.2924 0 0 -0.85053 -1.27414 0 -0.02016 0.00352 0 3.51016 0.26635 0 -2.7348 -0.0084 0.88956 -3.85281
LEU_195 -6.99159 0.42607 2.00468 -0.47665 0.1649 0.09835 2.11618 -1.88909 -0.00019 -0.00048 -2.09273 0.07195 0 0 0 0 0 -0.00083 0.16515 0.67857 0 -0.19189 0 0.18072 -0.02028 0.4265 -5.33067
MET_196 -6.86501 0.97548 3.38542 -0.19128 0.01906 0.06483 0.77537 -1.55011 -0 -0 -0.79799 -0.50007 0 0 0 0 0 0.00655 0.05637 2.2677 0 -0.09305 0 0.60916 -0.0637 0.50439 -1.39688
ASP_197 -3.44822 0.27164 4.55522 -0.22288 0.0721 0.72395 1.79967 -2.04476 -0.06784 -0.35573 -2.40183 -1.28407 0 0 -0.66172 0 0 0.21622 0.06595 0 1.82905 -0.90695 0 -2.3716 0.44642 0.50087 -3.28452
HIS_198 -6.78337 0.50089 6.43798 -0.38175 0.03339 0.44674 2.84434 -3.12256 -0.03262 -0.09835 -2.74281 -0.14734 0 0 -2.063 0 0 -0.05693 0.32226 0 1.56703 -0.43999 0 -0.45461 0.2118 0.47243 -3.48646
GLY_199 -2.00377 0.23576 2.83633 -5e-05 0 0 1.21588 -1.32154 -0.00201 -0.00721 -2.62674 -0.40317 0 0 -0.87215 0 0 -0.12643 0 0 0 -1.33106 0 0.83697 -0.67214 0.30098 -3.94037
LEU_200 -7.51009 0.75207 5.86387 -0.51261 0.26531 0.10661 2.46662 -3.01596 -0.06272 -0.27584 -2.31677 0.24614 0 0 0 0 0 -0.00273 0.1139 0.46326 0 -0.37242 0 0.18072 -0.62635 0.38525 -3.85175
THR_201 -3.72849 0.30885 4.03735 -0.11731 0.05306 0.05317 1.77209 -1.95582 -0 -0 -1.18398 -1.16733 0 0 0 0 0 -0.0184 0.01414 0.6744 0 0.155 2.28953 -1.0874 -0.22125 0.40607 0.28368
ILE_202 -5.79975 0.66278 3.15521 -0.60056 0.3783 0.18787 0.76408 -1.7416 -0.01334 -0.12702 0.163 -0.03269 0 0 0 0 0 -0.09067 0.0138 1.36288 0 0.26132 0 0.73287 -0.21018 0.43669 -0.49701
GLU_203 -8.911 0.93644 10.4578 -0.23482 0.12544 0.42011 4.29508 -4.44793 -0.03786 -0.27753 -6.36223 -0.64009 0 0 -0.97427 0 0 -0.03049 0.59389 0 3.10217 -0.04025 0 -2.7348 0.01885 0.574 -4.16754
ARG_204 -5.27441 0.40985 6.31996 -0.79243 0.15073 0.52807 2.01433 -2.99276 -0.00201 -0.00721 -1.79729 0.36045 0 0 -0.21043 0 0 -0.05182 0.04346 1.45531 0 -0.14654 0 -1.2888 -0.08298 0.3943 -0.97022
ARG_205 -6.73985 0.68115 7.38053 -0.74525 0.10786 0.49737 2.49521 -3.0511 -0 -0 -4.18944 0.57985 0 0 -0.53764 -0.47207 0 -0.05851 0.18659 2.55724 0 -0.10412 0 -1.2888 -0.48251 0.65055 -2.53295
VAL_206 -8.62736 0.87797 3.95969 -0.26216 0.10698 0.04557 3.12002 -2.86986 -0.01118 -0.07751 -2.02418 -0.0078 0 0 0 0 0 -0.03805 0.01198 0.54176 0 -0.16536 0 1.9342 0.03669 0.84986 -2.59872
ARG_207 -7.09886 0.54214 7.56913 -0.81576 0.19999 0.55188 3.42116 -3.42704 -0.00094 -0.00342 -4.7346 0.36123 0 0 0 -1.10791 0 0.01022 0.27954 2.09497 0 -0.14758 0 -1.2888 0.4397 0.6488 -2.50615
ASP_208 -4.25555 0.23974 5.96151 -0.11062 0.01501 0.34161 2.58753 -2.63235 -0.00131 -0.0168 -3.13339 -0.20172 0 0 0 -1.10791 0 0.06916 0.00049 0 1.75501 0.13238 0 -2.3716 0.02957 0.42963 -2.26962
GLY_209 -4.21053 0.26708 4.07575 -5e-05 0 0 1.84739 -2.2291 -0.02014 -0.16349 -1.46981 -0.42117 0 0 0 0 0 0.03379 0 0 0 0.56424 0 0.83697 0.15517 0.15733 -0.57656
LEU_210 -10.5454 1.48022 4.35112 -0.50845 0.30382 0.1202 3.13624 -3.41084 -0 -0 -2.77154 0.24293 0 0 0 0 0 0.00547 0.0925 0.40618 0 -0.25881 0 0.18072 0.16114 0.28213 -6.73236
LEU_211 -7.91857 0.67854 4.93204 -0.48429 0.26948 0.11679 2.67113 -3.07143 -0.01118 -0.07751 -2.3189 0.21722 0 0 0 0 0 0.1527 0.10918 0.33748 0 -0.28233 0 0.18072 -0.29549 0.51976 -4.27466
GLU_212 -5.03489 0.19895 6.06601 -0.20975 0.0258 0.28721 2.40167 -2.82929 -0.02014 -0.16349 -2.1074 -0.58348 0 0 0 0 0 0.10044 0.00398 0 3.00631 -0.23159 0 -2.7348 -0.4244 0.40544 -1.8434
ILE_213 -9.17105 0.76308 3.37919 -0.50529 0.45145 0.10027 2.90032 -3.03431 -0 -0 -2.12023 0.05332 0 0 0 0 0 -0.06856 0.02467 0.50155 0 -0.46348 0 0.73287 -0.2316 0.27654 -6.41125
GLY_214 -5.05054 0.4259 4.97364 -5e-05 0 0 2.73427 -2.7381 -0 -0 -2.78933 -0.4264 0 0 0 0 0 0.03222 0 0 0 0.5522 0 0.83697 0.32421 0.33072 -0.79429
ARG_215 -4.69472 0.30569 5.85953 -0.75265 0.09645 0.48905 1.84813 -2.73049 -0 -0 -1.73983 0.34062 0 0 0 0 0 -0.03003 0.00889 1.46527 0 -0.01197 0 -1.2888 0.20287 0.3753 -0.25669
ALA_216 -2.90129 0.1148 2.3085 -0.02256 0 0 1.5085 -1.4994 -0 -0 -0.79288 -0.35194 0 0 0 0 0 -0.05112 0 0 0 -0.33584 0 1.8394 -0.35854 0.32677 -0.21561
LEU_217 -8.00096 0.91668 2.93754 -0.51614 0.24024 0.16139 2.09579 -2.36662 -0 -0 -2.10941 0.09226 0 0 -0.7915 0 0 -0.05432 0.07597 0.19134 0 -0.07749 0 0.18072 -0.52548 0.55261 -6.99738
ASN_218 -2.43858 0.11165 2.99909 -0.38299 0.08197 0.77714 1.33964 -1.38619 -0 -0 -1.27731 -0.85567 0 0 0 0 0 -0.06773 0.00598 0 1.64984 -1.04567 0 -0.93687 -0.67586 0.54302 -1.55853
ILE_219 -8.15027 1.44458 2.07016 -0.52228 0.52648 0.13869 1.36824 -2.04378 -0 -0 -1.66151 -0.10717 0 0 0 0 0 -0.03279 0.18542 0.30819 0 -0.63491 0 0.73287 -0.61307 1.17082 -5.82035
PRO_220 -4.20414 0.75535 2.7158 -0.20131 0.00644 0.14815 1.74458 -1.27735 -0.00049 -0.00235 -2.15764 -0.07659 0 0 0 0 0 0.03762 0.00428 0.67498 0 -0.76982 0 -2.4119 -0.31643 1.79465 -3.53617
PRO_221 -5.50524 0.77743 1.92788 -0.20704 0.01347 0.1526 1.22679 -1.18225 -0.01721 -0.0993 -1.46503 -0.05954 0 0 -0.78877 0 0 0.35323 0.0098 0.19318 0 -0.31416 0 -2.4119 -0.0062 1.2914 -6.11086
LEU_222 -8.48871 1.09058 2.17188 -0.47873 0.13434 0.11172 2.63199 -2.32544 -0.00383 -0.01403 -2.73903 -0.0671 0 0 0 0 0 0.10113 0.0935 0.78692 0 -0.00124 0 0.18072 0.15439 1.2342 -5.42674
ALA_223 -4.65132 0.72253 0.93879 -0.02382 0 0 1.28679 -1.58185 -0.02268 -0.14788 -1.87318 -0.31348 0 0 0 0 0 0.00735 0 0 0 0.21295 0 1.8394 0.24758 0.92207 -2.43678
THR_224 -5.99202 0.32798 4.12198 -0.22057 0.16657 0.09493 2.6567 -2.32588 -0.03995 -0.20002 -1.73324 -1.28651 0 0 -0.92461 0 0 0.07687 0.21818 0.57263 0 0.04555 2.28422 -1.0874 0.22506 0.54617 -2.47338
ASN_225 -6.77807 0.80516 5.6158 -0.20953 0.10621 0.36881 2.53719 -2.81214 -0.02405 -0.18503 -1.49035 -0.65463 0 0 -1.95114 0 0 -0.01767 0.08419 0 3.65418 -0.44154 0 -0.93687 -0.35488 0.81506 -1.86932
ASP_226 -6.02822 1.01719 6.44887 -0.20518 0.06294 0.6782 3.03224 -2.91842 -0.06055 -0.36396 -3.32238 -0.43788 0 0 -0.92461 -0.92573 0 0.07963 0.22566 0 2.23175 -0.57762 0 -2.3716 -0.16916 1.00912 -3.51971
CYS_227 -8.12509 0.81894 4.59356 -0.07216 0.00294 0.05522 2.06434 -2.51091 -0 -0 -2.02325 -0.32728 0 0 0 0 0 -0.03152 0.0006 0.37664 0 -0.0301 0 3.6196 0.00471 0.73705 -0.84672
HIS_228 -8.56732 0.68737 7.05166 -0.43908 0.01789 0.53973 3.10661 -3.65297 -0.03217 -0.14701 -4.32191 0.00334 0 0 0 -0.41814 0 0.13347 0.06482 0 1.52976 -0.3737 0 -0.45461 -0.17446 0.49567 -4.95106
TYR_229 -13.3228 1.80072 5.37196 -1.05889 0.1282 0.74855 2.93073 -4.2759 -0.02671 -0.10175 -1.42393 -0.3679 0 0 -0.25071 0 0 0.42857 0.59388 0 1.73809 -0.20394 0.01275 1.2797 -0.02798 0.78558 -5.24174
VAL_230 -6.26351 0.72243 1.75662 -0.33048 0.29899 0.07596 0.93336 -1.59114 -0.00339 -0.03388 -0.73208 -0.08142 0 0 0 0 0 0.00775 0.00119 0.05861 0 -0.27559 0 1.9342 -0.09759 0.94799 -2.67199
THR_231 -5.12302 0.65856 3.40269 -0.2301 0.23558 0.09592 2.03114 -2.19006 -0.00153 -0.00648 -1.36303 -1.32173 0 0 0 0 0 0.08896 0.03067 1.36933 0 -0.20491 2.28867 -1.0874 -0.24344 0.5953 -0.97488
ARG_232 -6.42262 0.62387 6.32628 -0.89445 0.19087 0.57615 2.27099 -3.01499 -0.06995 -0.34915 -3.07526 0.19147 0 0 0 -0.74447 0 -0.07339 0.08056 2.38076 0 -0.21717 0 -1.2888 -0.121 0.40639 -3.22391
ASP_233 -2.31099 0.27486 2.70713 -0.11538 0.00937 0.3543 1.1096 -1.36175 -0.01116 -0.08807 -0.3134 -0.4691 0 0 0 0 0 -0.11132 0.0166 0 1.77957 -0.01716 0 -2.3716 -0.10287 0.36245 -0.65893
ALA_234 -5.40831 0.84226 3.59945 -0.0278 0.00536 0 2.81879 -2.56508 -0 -0 -2.40088 -0.42368 0 0 0 0 0 -0.03609 0 0 0 0.08057 0 1.8394 -0.471 0.29768 -1.84934
ALA_235 -5.79853 0.57919 3.72676 -0.02245 0 0 3.04091 -2.62221 -0.00011 -0.00035 -2.21682 -0.38703 0 0 0 0 0 -0.01111 0 0 0 -0.3739 0 1.8394 -0.63015 0.21982 -2.65659
HIS_236 -5.1529 0.38689 4.89324 -0.72023 0.01593 0.76666 2.556 -2.63733 -0.02089 -0.14437 -2.16051 -0.25042 0 0 0 -0.87261 0 -0.02005 0.0019 0 1.59769 -0.13175 0 -0.45461 -0.32352 0.13292 -2.53798
ASN_237 -6.51126 0.34486 4.98709 -0.19308 0.02633 0.28581 2.27009 -3.06061 -0.00973 -0.08194 -1.59156 -0.34256 0 0 0 0 0 0.06373 0.26895 0 1.42908 0.30307 0 -0.93687 0.02639 0.27876 -2.44345
HIS_238 -11.2729 1.42607 8.4088 -0.60073 0.23552 0.60324 3.48511 -4.6691 -0.00034 -0.00543 -3.56095 -0.82413 0 0 0 -0.53717 0 0.00709 0.00521 0 3.13177 -0.2169 0 -0.45461 0.0851 0.57255 -4.18178
GLU_239 -7.02184 0.61253 7.09362 -0.20809 0.01934 0.26773 3.61429 -3.35179 -0 -0 -3.91083 -0.59044 0 0 0 -0.65804 0 -0.03041 0.08664 0 3.67354 -0.2454 0 -2.7348 -0.21452 0.52282 -3.07565
ALA_240 -6.5084 0.77649 3.5035 -0.02153 0 0 3.03106 -2.86974 -0 -0 -2.66208 -0.35307 0 0 0 0 0 -0.00568 0 0 0 -0.17115 0 1.8394 -0.43607 0.51005 -3.36723
LEU_241 -7.96857 0.61652 4.65637 -0.69789 0.36825 0.31065 2.93641 -3.00403 -0 -0 -2.82212 0.02429 0 0 0 0 0 0.02508 0.01442 1.12807 0 -0.29332 0 0.18072 -0.30513 0.82836 -4.00192
LEU_242 -8.07123 0.55871 5.95039 -0.46323 0.15372 0.1076 2.92024 -3.35527 -0 -0 -3.45417 0.19833 0 0 0 0 0 -0.04113 0.09962 0.3726 0 -0.25747 0 0.18072 -0.30313 0.68433 -4.71936
CYS_243 -8.79961 1.0358 6.05724 -0.05204 0 0.01633 3.27348 -3.13291 -0 -0 -4.18804 0.11772 0 0 0 0 0 -0.03701 0.12245 0.29935 0 0.26676 0 3.6196 0.0445 0.49093 -0.86544
VAL_244 -7.66108 0.92481 3.61118 -0.31562 0.19255 0.07089 2.24023 -2.84821 -0 -0 -1.44347 -0.04094 0 0 -0.66535 0 0 -0.05904 0.0815 0.03435 0 -0.32257 0 1.9342 0.18907 0.48696 -3.59055
GLN_245 -5.89457 0.2015 5.41206 -0.50698 0.13517 0.49295 2.71785 -2.6316 -0.00132 -0.01165 -3.0159 -0.44285 0 0 -1.60017 0 0 0.03377 0.31651 0 4.32309 -0.15785 0 -0.18838 -0.11892 0.42676 -0.51052
THR_246 -4.22505 0.31801 3.64566 -0.20897 0.1877 0.07678 1.70876 -1.76871 -0 -0 -1.82535 -0.16967 0 0 0 0 0 -0.02674 0.00117 0.1599 0 0.0039 2.28276 -1.0874 -0.03234 0.30571 -0.65386
GLY_247 -1.88182 0.10511 2.23623 -6e-05 0 0 0.90048 -1.09814 -0.00495 -0.04077 -0.39666 -0.36043 0 0 0 0 0 -0.1065 0 0 0 -1.52552 0 0.83697 0.39089 0.16853 -0.77664
LYS_248 -5.67709 0.50868 6.26082 -0.47546 0.19323 0.20627 2.07568 -2.43432 -0.00495 -0.04077 -4.15906 0.25305 0 0 0 0 0 0.00088 0.10531 3.09973 0 0.00701 0 -1.5107 0.23814 0.34959 -1.00395
THR_249 -5.88167 0.55079 4.60346 -0.13756 0.03295 0.04972 2.06064 -2.47866 -0 -0 -1.60138 -0.08204 0 0 0 0 0 -0.03518 0.13856 0.18311 0 0.24569 2.28306 -1.0874 -0.18587 0.56176 -0.78003
LEU_250 -6.0485 0.50231 3.31712 -0.61965 0.13046 0.20871 2.00729 -2.00937 -0 -0 -2.42489 0.04381 0 0 -1.14572 0 0 0.61333 0.0271 0.79344 0 -0.14588 0 0.18072 -0.07576 0.58981 -4.05567
SER_251 -2.32845 0.31209 1.9299 -0.03478 0.00931 0.06449 0.33023 -1.04558 -0 -0 0.6524 -0.65484 0 0 0 0 0 0.06882 0 0.25718 0 0.2407 0.60008 -0.77834 0.6601 0.64526 0.92857
ASP_252 -4.28094 0.66999 6.1049 -0.1724 0.00059 0.57472 1.44883 -2.25848 -3e-05 -0.0001 -3.19716 -0.07691 0 0 0 0 0 0.14684 0.65588 0 3.65301 -0.02181 0 -2.3716 6.34254 1.8176 9.03548
PRO_253 -2.52077 0.4367 2.10705 -0.1936 0.00568 0.13376 0.23239 -0.92766 -3e-05 -0.0001 0.55451 0.21495 0 0 0 0 0 -0.00534 0.01236 0.18566 0 -0.54142 0 -2.4119 6.11687 1.67298 5.0721
ASN_254 -1.86354 0.18767 1.84988 -0.194 0.0227 0.33448 0.27402 -0.77416 -0 -0 -0.12733 -0.95423 0 0 0 0 0 -0.03966 0.0568 0 2.06474 -0.98579 0 -0.93687 1.03246 0.46099 0.40815
ARG_255 -7.59548 0.40619 7.12073 -0.82595 0.19512 0.58343 2.92528 -2.86073 -0 -0 -3.43691 0.33813 0 0 -1.71699 -0.65804 0 0.07975 0.46509 2.18495 0 -0.00041 0 -1.2888 0.79239 0.92434 -2.36794
PHE_256 -3.1656 0.15793 2.06873 -0.59613 0.03344 0.27391 0.7465 -1.03077 -0 -0 -1.41264 0.10488 0 0 -0.57127 0 0 -0.06852 0.00272 0 2.67791 0.11578 0 1.0402 -0.15412 0.80749 1.03045
LYS_257 -3.10536 0.16313 2.10793 -0.45874 0.10076 0.25605 0.38028 -1.02899 -0 -0 0.11743 -0.14201 0 0 0 0 0 0.01145 0.04646 1.61952 0 0.40463 0 -1.5107 -0.01566 0.29161 -0.76221
PHE_258 -8.07982 1.47267 2.16286 -1.10923 0.25426 0.70852 1.53733 -2.04247 -0 -0 -1.13844 -0.23951 0 0 0 0 0 0.64122 0.22347 0 2.6171 -0.34648 0 1.0402 0.17547 0.62608 -1.49676
ASP_259 -2.9834 0.48666 1.99648 -0.13097 0.02967 0.39592 0.59964 -1.16671 -0.00822 -0.03499 -0.5706 -0.61911 0 0 0 0 0 0.16705 0.00962 0 3.94195 -0.67258 0 -2.3716 -0.17375 0.86593 -0.23901
GLY_260 -2.28653 0.46703 2.64414 -0.00034 0 0 1.76365 -1.39569 -0.02426 -0.12779 -1.29997 -0.18755 0 0 0 0 0 0.04192 0 0 0 -1.52529 0 0.83697 0.06921 0.54 -0.4845
ASP_261 -4.1662 0.41286 4.26507 -0.23269 0.09919 0.78195 1.3343 -2.02099 -0.00828 -0.04868 -2.69961 -3.42311 0 0 -0.25071 -0.31603 0 -0.01453 0.20845 0 2.95484 -0.45785 0 -2.3716 -0.2244 0.54798 -5.63003
GLY_262 -3.75071 0.51109 3.45348 -5e-05 0 0 1.32931 -1.87985 -0.01102 -0.05322 -1.39601 -0.36932 0 0 0 0 0 -0.02748 0 0 0 0.23273 0 0.83697 -0.361 0.80488 -0.68019
TYR_263 -10.4119 0.72027 5.76999 -0.69334 0.09473 0.37543 3.51788 -3.60802 -0.06193 -0.38456 -2.98476 -0.20604 0 0 0 0 0 -0.01634 3e-05 0 2.35032 0.31679 0.02133 1.2797 0.38303 0.85631 -2.68107
TYR_264 -11.1889 1.50878 6.54818 -0.89975 0.07005 0.42615 3.41823 -3.74167 -0.01884 -0.15627 -4.39259 -0.22709 0 0 0 -1.10432 0 0.03083 0.00129 0 1.41066 -0.13433 0.14928 1.2797 0.71639 0.75239 -5.55188
LEU_265 -7.82825 0.66817 1.57826 -0.51583 0.20718 0.15134 1.41101 -1.77682 -0.02301 -0.13884 -0.73917 0.08905 0 0 0 0 0 0.0607 0.21743 0.47358 0 0.06914 0 0.18072 0.65781 0.48978 -4.76776
LYS_266 -8.43213 0.8823 7.38272 -0.28806 0.02941 0.11473 2.40582 -3.07124 -0.04564 -0.15693 -2.87444 0.1216 0 0 -1.02772 0 0 0.13246 0.40166 2.11847 0 0.02115 0 -1.5107 0.0511 0.59059 -3.15486
SER_267 -5.28697 0.47749 5.97549 -0.03002 0 0.06855 3.5564 -2.83116 -0.00155 -0.01287 -2.7602 -0.44445 0 0 -1.79753 0 0 -0.01409 0.0373 0.12623 0 -0.51446 0.65932 -0.77834 -0.42445 0.62924 -3.36606
ALA_268 -4.88038 0.65839 3.45941 -0.02162 0 0 1.8923 -2.30825 -0 -0 -1.05264 -0.37253 0 0 0 0 0 0.02549 0 0 0 -0.34445 0 1.8394 -0.36803 0.30468 -1.16824
ALA_269 -4.35291 0.40513 4.44249 -0.02125 0 0 1.69898 -2.38559 -0 -0 -0.9754 -0.35656 0 0 0 0 0 -0.01822 0 0 0 -0.10572 0 1.8394 -0.32201 0.18604 0.03438
GLU_270 -7.53932 0.6454 8.86638 -0.1796 0.00911 0.22462 4.01317 -3.7845 -0.02819 -0.23826 -4.27749 -0.46644 0 0 -1.79753 -0.67587 0 -0.03898 0.02088 0 4.16425 -0.21711 0 -2.7348 -0.34558 0.29473 -4.08514
MET_271 -11.3697 0.96309 7.33547 -0.30313 0.0256 0.09349 2.93214 -4.00799 -0.00549 -0.02312 -2.55977 -0.07572 0 0 0 0 0 -0.00983 0.1041 1.76673 0 0.05805 0 0.60916 -0.21377 0.41619 -4.26449
ARG_272 -7.87691 0.59791 9.37122 -0.81714 0.15877 0.56063 3.69723 -4.19167 -0.04449 -0.25321 -3.07256 0.34313 0 0 0 -0.60479 0 -0.02799 0.09074 1.44014 0 -0.06601 0 -1.2888 -0.13819 0.54138 -1.5806
GLN_273 -3.73159 0.22624 4.06519 -0.27774 0.06154 0.22839 1.37616 -1.93985 -0.0126 -0.1112 -1.1768 -0.49149 0 0 0 0 0 -0.06271 0.16255 0 2.81775 -0.24486 0 -0.18838 -0.37291 0.40722 0.73492
ILE_274 -5.86441 0.54698 3.39028 -0.51007 0.44006 0.10238 1.96611 -2.08397 -0 -0 -0.54581 0.02848 0 0 0 0 0 0.06844 0.15061 0.5517 0 -0.49778 0 0.73287 -0.10247 0.34655 -1.28005
TRP_275 -11.4812 1.31813 5.20307 -1.00439 0.07093 0.72466 2.86909 -3.73736 -0 -0 -2.83066 -0.5069 0 0 0 0 0 -0.06483 0.54533 0 3.20442 -0.09437 0 1.6906 0.40968 1.81819 -1.86563
ASP_276 -4.1514 0.25181 5.73841 -0.11152 0.01428 0.35021 2.12558 -2.39974 -0.01162 -0.07479 -2.93151 -0.33973 0 0 0 0 0 -0.07814 0.26624 0 1.75727 0.0272 0 -2.3716 0.09058 1.84897 0.00051
ASP_277 -1.75652 0.14624 2.36988 -0.12346 0.02019 0.3842 0.04038 -1.03909 -0.02547 -0.1378 -0.10838 -0.25409 0 0 0 0 0 -0.06792 0.00849 0 2.32253 -0.31689 0 -2.3716 -0.63884 0.37057 -1.17758
GLU_278 -3.79112 0.31898 3.88446 -0.38443 0.06804 0.79404 1.08636 -1.70038 -0 -0 -1.11479 -0.40706 0 0 0 0 0 0.11148 0.01185 0 3.04199 0.0939 0 -2.7348 0.06635 0.14475 -0.5104
VAL_279 -5.45183 0.86961 1.98595 -0.3005 0.30379 0.07859 1.66667 -1.77385 -0.01317 -0.10134 -1.86926 -0.84796 0 0 0 0 0 0.00677 0.02683 0.21322 0 0.10462 0 1.9342 0.68776 0.70768 -1.77221
PRO_280 -2.37351 0.41632 1.66955 -0.13154 0.00257 0.09497 0.60733 -0.80484 -0 -0 -0.05158 0.20751 0 0 0 0 0 -0.09657 0.01307 0.16016 0 -0.904 0 -2.4119 -0.18287 0.82585 -2.95946
GLY_281 -2.4693 0.15325 3.13748 -6e-05 0 0 1.57029 -1.51862 -0.01721 -0.0993 -1.24142 -0.3821 0 0 0 0 0 -0.07734 0 0 0 -1.47714 0 0.83697 -0.49905 0.34974 -1.73381
ALA_282 -5.7765 0.46125 3.09228 -0.024 2e-05 0 2.46198 -2.51097 -0.02264 -0.1469 -1.51959 -0.38376 0 0 0 0 0 -0.02509 0 0 0 -0.26765 0 1.8394 -0.49969 0.44533 -2.87653
CYS_283 -6.75956 0.90615 5.83596 -0.07508 0 0.05093 2.986 -2.78566 -0.0276 -0.31032 -1.04893 -0.54114 0 0 0 0 0 -0.04294 0.50169 1.05805 0 0.30607 0 3.6196 0.13546 0.75132 4.56001
ASP_284 -3.65898 0.20274 4.68885 -0.11647 0.0169 0.3598 2.13106 -2.17726 -0 -0 -2.04872 -0.34326 0 0 0 0 0 -0.01453 0.00733 0 1.71933 0.05843 0 -2.3716 0.31181 0.56431 -0.67026
SER_285 -6.09835 0.622 6.27853 -0.03218 0.00022 0.05203 3.3523 -3.16832 -0 -0 -2.35356 -1.14447 0 0 -0.78877 0 0 -0.06284 0.00654 0.16882 0 -0.23794 0.60555 -0.77834 -0.5685 0.41559 -3.73168
THR_286 -8.69536 0.85987 6.64993 -0.11749 0.11186 0.0569 4.65566 -3.90959 -0.00829 -0.1573 -2.28597 -1.6749 0 0 -0.37638 0 0 0.30998 0.00647 0.95352 0 0.03382 2.46088 -1.0874 -0.22099 1.01363 -1.42117
LEU_287 -7.70252 0.6227 5.49053 -0.67625 0.22131 0.24524 2.80094 -3.20605 -0.00246 -0.01747 -1.71643 0.0595 0 0 0 0 0 0.083 0.06984 0.96448 0 -0.25779 0 0.18072 0.01263 1.0422 -1.78586
LEU_288 -6.4472 0.46612 6.15301 -0.68607 0.18233 0.24982 2.74414 -2.99814 -0.01513 -0.1499 -2.30608 0.10228 0 0 0 0 0 0.17225 0.05424 0.77735 0 -0.14949 0 0.18072 0.01349 0.58467 -1.07157
ILE_289 -9.25148 1.35511 2.8449 -0.50981 0.44499 0.10134 2.59593 -2.79771 -0 -0 -1.56123 0.0642 0 0 0 0 0 -0.05084 0.06251 0.52066 0 -0.43497 0 0.73287 0.15322 0.64627 -5.08403
ALA_290 -5.76625 0.49155 3.13717 -0.0224 0 0 2.63558 -2.60363 -0.01634 -0.08471 -2.52285 -0.386 0 0 -0.51437 0 0 0.07448 0 0 0 -0.39147 0 1.8394 -0.23976 0.54217 -3.82743
GLU_291 -4.38799 0.23372 5.59646 -0.20986 0.02941 0.29486 1.84343 -2.48806 -0.01513 -0.1499 -1.39173 -0.58189 0 0 0 0 0 0.06324 0.00078 0 3.10147 -0.21558 0 -2.7348 -0.40437 0.27917 -1.13673
ARG_292 -5.85561 0.17745 6.33312 -0.44267 0.05799 0.22311 3.12558 -2.8658 -0.00246 -0.01747 -3.73628 0.44284 0 0 -0.95752 0 0 -0.03781 0.21894 2.04341 0 -0.14256 0 -1.2888 -0.37807 0.56863 -2.53398
VAL_293 -7.61319 0.79021 4.30092 -0.27472 0.14401 0.05393 3.25222 -2.9362 -0.01634 -0.08471 -3.46089 0.31696 0 0 -0.69784 0 0 -0.09504 0.0352 0.18231 0 -0.08037 0 1.9342 -0.52525 0.77277 -4.00181
GLN_294 -4.09246 0.19351 4.29851 -0.63665 0.12241 0.65671 2.35977 -2.02231 -0.00571 -0.07127 -2.31112 -0.40156 0 0 -0.52826 0 0 -0.00335 0.00441 0 1.66892 0.17961 0 -0.18838 -0.02448 0.50246 -0.29925
SER_295 -2.24785 0.12026 1.90896 -0.028 0 0.06568 0.8742 -1.05533 -0 -0 -0.50001 -0.48756 0 0 0 0 0 -0.02878 0 0.16077 0 -0.44354 0.6017 -0.77834 -0.02895 0.22856 -1.63822
TYR_296 -12.0383 1.62731 3.7671 -0.5447 0.04983 0.31353 4.0482 -3.42033 -0.01473 -0.09053 -3.2707 -0.27501 0 0 -1.86823 0 0 0.0211 0.14312 0 2.83886 -0.13531 0.02846 1.2797 -0.20392 0.49308 -7.25149
ALA_297 -3.37878 0.37008 4.21334 -0.0218 0 0 2.40443 -2.08345 -0.00856 -0.08062 -2.05795 -0.36038 0 0 0 0 0 -0.04638 0 0 0 -0.42192 0 1.8394 -0.19418 0.56407 0.7373
ASP_298 -3.05518 0.36613 3.34319 -0.11926 0.01598 0.37096 1.32881 -1.68938 -0.02426 -0.16323 -1.50835 -0.42413 0 0 -1.12583 0 0 -0.05144 0.00114 0 1.81016 -0.01917 0 -2.3716 -0.42802 0.32134 -3.42213
VAL_299 -6.60023 0.97631 1.57375 -0.3101 0.24759 0.07207 1.9413 -1.93206 -0.005 -0.06867 -0.48552 -0.32702 0 0 0 0 0 -0.00555 0.04874 0.23474 0 -0.44811 0 1.9342 -0.0777 0.34633 -2.88494
TRP_300 -11.7044 1.4942 0.97049 -0.96438 0.04522 0.63416 1.62596 -2.37371 -0 -0 -0.1936 -0.36754 0 0 0 0 0 0.34331 0.46444 0 2.92077 -0.01972 0 1.6906 -0.17218 0.99356 -4.6128
THR_301 -3.3382 0.42995 4.04855 -0.16378 0.05974 0.0601 1.83969 -1.85751 -0.02623 -0.19337 -2.68536 0.2088 0 0 0 0 0 -0.02336 0.00058 0.05251 0 0.04188 2.28154 -1.0874 -0.42134 1.86485 1.09164
PRO_302 -3.4443 0.59375 1.89292 -0.13707 0.0039 0.10007 0.97518 -0.98162 -0 -0 -0.85402 0.17482 0 0 0 0 0 0.02395 0.04306 0.28828 0 -0.92524 0 -2.4119 -0.57342 1.42166 -3.80997
ARG_303 -5.47066 0.39208 6.62685 -0.56868 0.08102 0.33021 3.58816 -2.76843 -0.0105 -0.11918 -2.55462 -0.05501 0 0 -1.12583 0 0 0.07433 0.03506 2.42525 0 -0.22662 0 -1.2888 -0.50976 0.81946 -0.32566
ASP_304 -1.29461 0.08735 1.73774 -0.23496 0.04471 0.76747 0.38797 -0.75277 -0.00486 -0.06618 -0.33645 -0.93248 0 0 0 0 0 -0.02758 0.08226 0 1.97599 -0.80517 0 -2.3716 -0.17462 0.54958 -1.36821
ARG_305 -7.47209 0.37555 7.64085 -0.59388 0.05969 0.42869 2.94242 -3.25065 -0.04516 -0.36426 -2.7224 0.09117 0 0 0 -0.43711 0 0.20399 0.22209 2.29325 0 -0.02212 0 -1.2888 0.39647 0.4769 -1.06541
MET_306 -6.97822 1.13474 2.61293 -0.45526 0.13221 0.19044 0.58027 -1.50308 -0 -0 -0.62229 -0.18069 0 0 0 0 0 0.01577 0.43679 1.87155 0 -0.03502 0 0.60916 0.73089 1.42397 -0.03585
PRO_307 -6.65667 1.13998 2.88887 -0.137 8e-05 0.09679 0.80354 -1.21599 -0.00245 -0.00687 -1.26583 0.28572 0 0 -0.60131 0 0 -0.03954 0.0292 0.20995 0 -1.18193 0 -2.4119 0.01155 1.42144 -6.63235
VAL_308 -3.18016 0.2721 1.44231 -0.28533 0.1793 0.06332 0.59999 -1.03119 -0 -0 -0.07833 -0.38444 0 0 0 0 0 -0.0538 0.0022 0.16192 0 -0.51678 0 1.9342 -0.40719 0.59828 -0.68359
PHE_309 -9.97966 1.81765 3.43236 -0.80412 0.08773 0.09138 2.25261 -2.49541 -0.00251 -0.0079 -2.66235 -0.43413 0 0 -0.53062 0 0 -0.06506 0.00259 0 2.15061 0.1593 0 1.0402 -0.24295 1.14129 -5.04901
PRO_310 -3.4296 0.63454 1.01837 -0.17426 0.05313 0.12153 0.46073 -0.52157 -0 -0 0.19723 0.04157 0 0 0 0 0 0.07858 0.0332 0.19917 0 -0.86695 0 -2.4119 0.39482 1.19936 -2.97205
VAL_311 -6.98062 1.80385 1.26465 -0.29195 0.27238 0.06176 1.12475 -1.84739 -0.03047 -0.16173 -1.32276 0.34416 0 0 0 0 0 -0.03255 0.01915 0.10568 0 -0.30243 0 1.9342 0.31444 1.16903 -2.55583
PRO_312 -3.889 0.66955 2.39361 -0.11357 0.00104 0.08347 1.31253 -1.15126 -0 -0 -1.47389 0.29431 0 0 0 0 0 -0.04894 0.095 0.15839 0 -1.13847 0 -2.4119 -0.54851 1.09549 -4.67214
ASP_313 -1.13598 0.09986 1.47884 -0.11406 0.00395 0.32734 0.40609 -0.69618 -0.00199 -0.03461 0.05729 -0.67347 0 0 0 0 0 -0.09926 0.0205 0 2.15937 -0.07712 0 -2.3716 -0.37853 0.3097 -0.71986
GLY_314 -1.1642 0.0752 1.29416 -8e-05 0 0 0.21881 -0.67253 -0 -9e-05 -0.03068 -0.3704 0 0 0 0 0 -0.17812 0 0 0 -1.52982 0 0.83697 -0.2222 0.22149 -1.52149
HIS_D_315 -5.37155 0.49825 3.69593 -0.39763 0.01624 0.45389 1.55006 -2.0026 -0 -0 -1.44319 -0.26066 0 0 0 -0.75759 0 0.17494 0.00133 0 1.94177 -0.1602 0 -0.45461 -0.30896 0.34457 -2.48001
ASP_316 -4.30423 0.18776 5.74061 -0.24456 0.09147 0.87271 2.41261 -2.65736 -0.02752 -0.14382 -4.13437 -1.30067 0 0 -0.57803 0 0 0.00308 0.08931 0 1.76572 -0.49775 0 -2.3716 -0.07582 0.41776 -4.75468
GLN_317 -7.35113 0.74118 5.41472 -0.67777 0.08277 0.73034 2.39628 -2.93847 -0.02842 -0.12609 -1.87556 -0.30336 0 0 0 0 0 -0.04752 0.10372 0 2.88486 -0.12473 0 -0.18838 -0.09311 0.37312 -1.02753
ALA_318 -4.61886 0.30178 4.072 -0.02078 0 0 1.67753 -2.17247 -0 -0 -1.27313 -0.34072 0 0 0 0 0 0.01073 0 0 0 -0.00149 0 1.8394 -0.12413 0.23433 -0.41582
SER_319 -4.99298 0.22044 6.30425 -0.0331 0 0.06562 2.98528 -2.83279 -0.00839 -0.07359 -3.44816 -0.73276 0 0 -0.57803 -0.75759 0 -0.03022 0.00073 0.74987 0 0.3285 1.87503 -0.77834 0.08512 0.18532 -1.4658
TRP_320 -11.9497 1.47476 6.43669 -1.287 0.18072 0.61089 3.08411 -3.7978 -0.02785 -0.14609 -3.66936 -0.43119 0 0 0 -0.50303 0 0.14502 0.74361 0 2.42168 0.07056 0 1.6906 -0.03727 0.68545 -4.30522
LEU_321 -10.1298 1.11679 3.23309 -0.64675 0.23346 0.2227 2.8687 -2.96918 -0.0023 -0.01605 -2.26178 0.0844 0 0 0 0 0 -0.01352 0.18496 0.80794 0 -0.18097 0 0.18072 -0.05525 0.89071 -6.45217
ARG_322 -6.41073 0.51192 6.2691 -1.04542 0.25529 0.80448 2.83396 -3.15858 -0.00839 -0.0735 -3.6559 0.29523 0 0 0 -0.49586 0 0.03428 0.0571 2.42895 0 -0.12043 0 -1.2888 -0.07486 0.59717 -2.24497
HIS_D_323 -6.03649 0.38197 5.36139 -0.76079 0.03326 0.78434 2.6476 -2.79284 -0 -0 -2.67059 -0.29021 0 0 0 0 0 0.00936 0.12476 0 1.50879 -0.33528 0 -0.45461 0.06419 0.38532 -2.03983
GLU_324 -6.82597 0.40601 6.56084 -0.21702 0.03007 0.28309 3.15246 -3.34944 -0.01804 -0.11237 -4.15844 -0.56364 0 0 0 -0.50303 0 -0.03206 0.37332 0 3.10719 -0.33381 0 -2.7348 -0.07303 0.36674 -4.64195
VAL_325 -8.75163 1.26866 2.57991 -0.32337 0.30313 0.07454 2.83444 -2.83708 -0.00033 -0.00228 -2.22195 -0.25692 0 0 0 0 0 -0.05726 0.00524 0.11979 0 -0.33416 0 1.9342 -0.33211 0.47726 -5.51991
ASP_326 -5.99093 0.54587 7.55382 -0.20147 0.001 0.65784 3.82762 -3.4065 -0.0023 -0.01605 -4.99098 -0.15055 0 0 0 -1.18071 0 0.03759 0.02812 0 3.10814 0.31213 0 -2.3716 -0.0517 0.39512 -1.89554
ALA_327 -4.87847 0.21843 5.05029 -0.02119 0 0 2.48344 -2.7605 -0 -0 -2.27787 -0.38117 0 0 0 0 0 0.04925 0 0 0 -0.33716 0 1.8394 -0.29665 0.31675 -0.99546
GLY_328 -5.39283 0.65835 5.57932 -5e-05 0 0 2.83785 -2.98977 -0 -0 -2.84668 -0.39287 0 0 0 0 0 -0.08225 0 0 0 0.18286 0 0.83697 0.28216 0.31331 -1.01363
LEU_329 -9.25425 0.77143 4.63937 -0.63628 0.26836 0.1855 2.89824 -3.16038 -0 -0 -2.19345 -0.03015 0 0 0 0 0 0.16941 0.08462 1.35573 0 -0.30651 0 0.18072 0.39298 0.61386 -4.02083
ARG_330 -5.38938 0.33117 6.47601 -0.59974 0.07455 0.33035 2.50101 -2.80654 -0 -0 -3.19738 0.18847 0 0 0 -1.18071 0 0.20333 0.16877 2.53004 0 -0.04833 0 -1.2888 -0.33839 0.87247 -1.17309
ARG_331 -4.40224 0.22125 4.99179 -0.81418 0.12712 0.54562 1.68859 -2.3923 -0.01799 -0.11104 -1.12325 0.39111 0 0 0 0 0 -0.04681 0.01756 1.48464 0 -0.09386 0 -1.2888 -0.32568 0.55066 -0.59783
ARG_332 -7.89928 1.06721 7.2879 -0.65032 0.08768 0.35042 3.28162 -3.30564 -0.04064 -0.24131 -4.60753 0.37002 0 0 0 -0.60852 0 -0.0451 0.83875 2.54568 0 -0.09995 0 -1.2888 -0.28224 0.73797 -2.50209
PHE_333 -7.01734 0.81169 2.88693 -0.9721 0.50588 0.54596 2.22611 -2.33895 -0 -0 -1.40175 -0.02652 0 0 0 0 0 0.03588 0.0358 0 3.33226 -0.3884 0 1.0402 0.44664 1.99526 1.71755
PRO_334 -2.36362 0.78357 1.89017 -0.09522 0.00092 0.05956 0.5513 -0.82446 -0 -0 0.06914 0.71017 0 0 0 0 0 -0.12728 0.00625 0.54082 0 -0.44107 0 -2.4119 0.38055 1.60415 0.33306
ALA_335 -2.10466 0.43085 0.45195 -0.02461 0 0 0.3592 -0.66973 -0 -0 0.0876 -0.36035 0 0 0 0 0 -0.0939 0 0 0 -0.39441 0 1.8394 -0.29879 0.44691 -0.33054
GLY_336 -2.61877 0.39254 2.44519 -0.00155 0 0 1.32734 -1.31839 -0 -0 0.25566 -0.35779 0 0 0 0 0 -0.0696 0 0 0 -1.32214 0 0.83697 0.11768 0.745 0.43214
PRO_337 -2.53194 0.64767 2.1084 -0.14021 0.01272 0.10007 0.38868 -0.92623 -0 -0 -0.06408 0.14555 0 0 0 0 0 -0.11341 0.00955 0.12957 0 -0.86708 0 -2.4119 0.21815 1.30388 -1.99062
PRO_338 -5.3368 0.67872 3.94023 -0.09883 0.00128 0.06217 2.42162 -1.76342 -0.01178 -0.10153 -1.70638 0.70083 0 0 0 0 0 -0.03271 0.00895 0.36747 0 -0.13145 0 -2.4119 -0.02345 0.96827 -2.46871
ASP_339 -4.75811 0.44848 6.09792 -0.10919 0.01653 0.34427 2.79349 -2.594 -0 -0 -2.51724 -1.01871 0 0 0 -0.57129 0 -0.0315 0.15428 0 1.8749 0.0436 0 -2.3716 2.61225 0.38027 0.79436
GLY_340 -3.52574 0.12293 4.02592 -4e-05 0 0 1.6826 -1.98408 -0.0206 -0.16344 -1.21851 -0.39983 0 0 0 0 0 -0.0975 0 0 0 0.48766 0 0.83697 2.68544 0.30455 2.73632
TYR_341 -10.2287 1.05587 3.89183 -0.62769 0.15553 0.29292 3.95296 -3.12277 -0 -0 -3.88964 -0.21727 0 0 0 -0.69503 0 0.0667 0.11448 0 3.25167 0.03435 0.00138 1.2797 0.05969 0.36727 -4.25673
ARG_342 -7.45596 0.3451 7.20923 -0.64584 0.10273 0.42415 3.52443 -3.46586 -0 -0 -3.78256 0.42699 0 0 0 -0.57129 0 -0.01718 0.02867 2.47744 0 -0.07802 0 -1.2888 -0.19361 0.44765 -2.51271
GLU_343 -4.23635 0.13956 4.97233 -0.21482 0.03775 0.31288 1.95754 -2.39295 -0.03237 -0.26497 -1.40955 -0.58717 0 0 0 0 0 -0.00253 0.0469 0 3.06659 -0.16555 0 -2.7348 -0.35373 0.27407 -1.58717
ARG_344 -6.53061 0.47917 5.35401 -0.61578 0.13929 0.37677 2.44938 -2.74664 -0 -0 -1.93243 0.17955 0 0 0 0 0 0.13168 0.05368 1.88366 0 -0.09844 0 -1.2888 -0.24769 0.30108 -2.11214
ALA_345 -6.30223 0.91001 4.02914 -0.02166 0 0 2.82856 -2.90896 -0.015 -0.08549 -2.50204 -0.35319 0 0 0 0 0 -0.03864 0 0 0 -0.13894 0 1.8394 -0.19231 0.58653 -2.36483
ALA_346 -4.53422 0.35393 4.94724 -0.02156 0 0 2.66824 -2.70724 -0 -0 -2.06146 -0.36875 0 0 0 0 0 0.05073 0 0 0 -0.27913 0 1.8394 -0.31136 0.55369 0.12951
TYR_347 -5.51581 0.4271 5.15341 -0.96023 0.06187 0.35378 2.80756 -2.67239 -0.01003 -0.12058 -2.05472 -0.28015 0 0 0 0 0 0.00337 0.04706 0 1.74903 -0.36599 0.02012 1.2797 -0.13788 0.31194 0.09718
GLU_348 -8.31896 0.77355 7.75713 -0.59722 0.12035 1.07964 3.12996 -3.59748 -0.02162 -0.21971 -3.58336 -0.69778 0 0 0 0 0 -0.02493 0.00817 0 3.73678 -0.27748 0 -2.7348 -0.23403 0.39923 -3.30257
ILE_349 -10.3302 1.24011 4.85666 -0.49198 0.33221 0.09465 3.04005 -3.40838 -0 -0 -3.34777 0.12521 0 0 0 0 0 -0.05096 0.17315 0.47256 0 -0.45096 0 0.73287 -0.23052 0.52932 -6.71398
ASP_350 -5.22058 0.19748 6.85933 -0.11461 0.02848 0.35737 3.45238 -3.17476 -0.015 -0.08549 -4.78451 -0.19591 0 0 0 -0.49586 0 0.13509 0.02021 0 1.7102 0.13029 0 -2.3716 -0.12468 0.50351 -3.18866
VAL_351 -7.13364 0.564 4.34006 -0.29987 0.14471 0.06808 2.82578 -2.71607 -0 -0 -2.29087 -0.13446 0 0 0 0 0 -0.0642 0.00344 0.05951 0 -0.34397 0 1.9342 -0.21316 0.3886 -2.86784
ILE_352 -10.942 1.18945 3.43572 -0.51406 0.42916 0.10158 2.82031 -3.09882 -0 -0 -2.51437 0.07232 0 0 0 0 0 -0.05133 0.05296 0.53933 0 -0.41689 0 0.73287 -0.01279 0.27927 -7.89732
CYS_353 -6.93281 0.66623 4.34265 -0.04661 0 0.01502 2.09955 -2.37307 -0 -0 -2.53883 0.02046 0 0 0 0 0 -0.03578 0.04329 0.31845 0 0.2678 0 3.6196 0.2412 0.29963 0.00677
SER_354 -3.03138 0.18678 3.87992 -0.0325 3e-05 0.02282 1.91208 -1.76454 -0 -0 -1.98616 -0.01777 0 0 0 0 0 -0.06412 0.00022 0.63817 0 0.24172 1.78409 -0.77834 0.08018 0.3419 1.41308
LYS_355 -6.05773 0.44178 6.68721 -0.52578 0.1628 0.35439 3.53097 -2.99159 -0 -0 -3.68836 0.02717 0 0 -1.01435 0 0 -0.06403 0.20027 1.8538 0 -0.05772 0 -1.5107 -0.39667 0.52095 -2.52759
GLY_356 -2.54234 0.43371 2.34324 -5e-05 0 0 0.96252 -1.26209 -0 -0 -0.97622 -0.36332 0 0 0 0 0 -0.16392 0 0 0 -1.43942 0 0.83697 -0.57782 0.72231 -2.02643
PHE_357 -9.56496 1.62476 4.15921 -0.71648 0.17236 0.45518 2.32742 -2.79607 -0 -0 -2.15341 0.21612 0 0 0 0 0 -0.04707 0.08451 0 2.19206 -0.21089 0 1.0402 2.64072 2.21664 1.64029
PRO_358 -7.93934 1.36903 3.82744 -0.08409 0 0.05255 1.60349 -1.91136 -0 -0 -1.13177 0.74975 0 0 0 0 0 0.02251 0.06744 0.46197 0 0.11947 0 -2.4119 2.76087 2.23115 -0.21281
SER_359 -6.36587 0.5316 6.24058 -0.02625 0 0.06058 3.09505 -2.8914 -0.01156 -0.07919 -2.64603 -0.57924 0 0 -1.13193 0 0 -0.01315 0.0765 0.76783 0 0.33032 0.74821 -0.77834 0.00354 0.68765 -1.98109
TYR_360 -11.323 1.68422 4.67219 -0.94558 0.17152 0.34836 3.27712 -3.18854 -0.04627 -0.41709 -1.754 -0.29452 0 0 -0.51598 0 0 -0.03149 0.01282 0 2.0004 -0.4452 0.03253 1.2797 0.45969 0.79108 -4.232
PHE_361 -11.1878 1.60238 1.59863 -0.80814 0.13672 0.36282 2.40348 -2.65466 -0 -0 -1.87114 0.17557 0 0 0 0 0 0.041 0.15625 0 2.84134 -0.03862 0 1.0402 0.18891 1.18764 -4.82544
LEU_362 -10.2348 1.07628 4.1408 -0.47747 0.26883 0.11359 2.75851 -3.27849 -5e-05 -0.00133 -2.75591 0.22845 0 0 0 0 0 0.00479 0.06801 0.28575 0 -0.30341 0 0.18072 -0.24498 1.0592 -7.11155
ILE_363 -10.4876 1.01279 4.44512 -0.50689 0.44705 0.10156 2.87345 -3.24165 -0.01387 -0.13079 -2.81566 6e-05 0 0 0 0 0 -0.07094 0.04276 0.53618 0 -0.46911 0 0.73287 -0.1689 0.61068 -7.10293
VAL_364 -8.50475 0.83794 2.8499 -0.31498 0.22359 0.07136 2.58107 -2.65091 -0.01156 -0.07919 -2.05236 -0.18599 0 0 0 0 0 -0.04092 0.0024 0.06693 0 -0.29062 0 1.9342 -0.04024 0.41744 -5.1867
ALA_365 -5.57227 0.40178 3.93672 -0.02282 0 0 2.56951 -2.63759 -0.01729 -0.1434 -2.44002 -0.366 0 0 0 0 0 -0.04708 0 0 0 -0.35346 0 1.8394 -0.36363 0.32703 -2.88909
ASP_366 -6.47109 0.74145 8.53971 -0.16568 0.00016 0.54551 4.26097 -3.76645 -0.02518 -0.2333 -6.02647 -0.33205 0 0 0 -0.69236 0 -0.01132 0.18677 0 3.09352 0.30246 0 -2.3716 -0.24147 0.51586 -2.15055
LEU_367 -8.05968 0.69687 3.5674 -0.47407 0.17616 0.10344 2.72576 -2.79104 -0 -0 -2.19455 0.23927 0 0 0 0 0 0.01879 0.03424 0.40918 0 -0.2602 0 0.18072 -0.0696 0.49677 -5.20052
ILE_368 -9.32853 1.11287 4.16994 -0.53885 0.46721 0.11156 3.4714 -3.20158 -0 -0 -2.48451 -0.11632 0 0 0 0 0 -0.01236 0.00513 0.73557 0 -0.39263 0 0.73287 -0.16806 0.65337 -4.78294
SER_369 -4.3767 0.21091 5.35121 -0.02851 0 0.06594 2.70372 -2.57401 -0 -0 -2.70909 -0.53794 0 0 0 0 0 0.12124 0.00146 0.88875 0 0.33743 0.60105 -0.77834 0.0684 0.6635 0.009
TYR_370 -7.0013 0.66667 6.38797 -0.63393 0.06382 0.29253 3.68417 -3.3276 -0.01435 -0.15823 -2.54572 -0.24071 0 0 0 -0.72148 0 0.03813 0.00508 0 2.78595 -0.00239 0.00067 1.2797 -0.00343 0.41627 0.97182
ALA_371 -7.35763 0.99674 3.88018 -0.0224 0 0 3.18784 -3.08787 -0 -0 -2.1716 -0.37693 0 0 0 0 0 -0.02991 0 0 0 -0.25252 0 1.8394 -0.29096 0.53004 -3.15562
ARG_372 -7.36772 0.53317 8.59364 -0.66605 0.24736 0.37506 4.03575 -4.01027 -0 -0 -5.85522 0.2233 0 0 0 -1.31844 0 -0.02525 0.10018 2.57251 0 0.01389 0 -1.2888 -0.19194 0.63541 -3.39344
SER_373 -2.36212 0.1133 3.39714 -0.02762 0 0.04503 1.73336 -1.62913 -0 -0 -0.77879 -1.04644 0 0 0 0 0 0.10087 0.03189 0.23778 0 -0.09035 0.62332 -0.77834 -0.29269 0.63485 -0.08794
ALA_374 -3.5028 0.29794 2.215 -0.02801 0.00685 0 1.44084 -1.67768 -0 -0 -0.85393 -0.42775 0 0 0 0 0 -0.07017 0 0 0 0.01028 0 1.8394 -0.60406 0.43744 -0.91665
GLY_375 -1.77722 0.11018 2.40191 -5e-05 0 0 0.88271 -1.16691 -0 -0 -1.22557 -0.38277 0 0 0 0 0 -0.17192 0 0 0 -1.37959 0 0.83697 -0.66216 0.30429 -2.23012
ILE_376 -7.98838 0.79255 2.34741 -0.47837 0.29474 0.11141 2.21408 -2.10924 -0 -0 -0.7739 -0.09293 0 0 0 0 0 -0.04585 0.01158 0.38221 0 -0.62206 0 0.73287 -0.58012 0.50806 -5.29593
ARG_377 -6.27009 0.427 4.73512 -0.61204 0.16647 0.3015 2.02641 -2.44439 -0.00616 -0.06389 -1.81038 0.65063 0 0 0 0 0 -0.06977 0.11697 2.83406 0 -0.01826 0 -1.2888 -0.55147 0.52713 -1.34999
VAL_378 -6.03232 0.63938 0.95169 -0.2599 0.13316 0.05197 1.28087 -1.67132 -0.03324 -0.2275 -0.24951 -0.22028 0 0 0 0 0 -0.0545 0.03465 0.34092 0 -0.80748 0 1.9342 -0.53525 0.30626 -4.4182
GLY_379 -3.01138 0.50765 2.72088 -0.00033 0 0 1.49768 -1.50888 -0.03192 -0.24191 -0.30817 -0.20597 0 0 0 0 0 0.04266 0 0 0 0.06936 0 0.83697 -0.50109 0.67351 0.53906
PRO_380 -6.11538 0.90013 3.0926 -0.0867 0.00038 0.05391 1.8514 -1.41542 -0 -0 -1.53966 0.67104 0 0 0 0 0 -0.09757 0.01736 0.58021 0 -0.45824 0 -2.4119 -0.51134 0.82362 -4.64557
GLY_381 -2.40337 0.16707 1.88447 -0.00078 0 0 0.62077 -1.07328 -0.03418 -0.22653 -0.33175 -0.23576 0 0 0 0 0 -0.09943 0 0 0 -1.53723 0 0.83697 0.21553 0.32109 -1.8964
ARG_382 -5.72905 0.3911 5.65724 -0.59228 0.06348 0.3154 1.84022 -2.37523 -0.05974 -0.25812 -2.60847 0.28506 0 0 0 -0.39524 0 0.1023 0.39596 2.9231 0 -0.22272 0 -1.2888 0.43446 0.38669 -0.73463
GLY_383 -2.86431 0.2085 3.47574 -0.00031 0 0 1.94695 -1.74566 -0 -0 -1.6825 -0.16549 0 0 -1.03376 0 0 0.04036 0 0 0 -1.50665 0 0.83697 -0.01223 0.57735 -1.92504
SER_384 -4.58227 0.83522 4.43675 -0.02708 0.00635 0.02697 1.9449 -2.1986 -0 -0 -2.13363 -0.42049 0 0 -0.33043 -0.45123 0 -0.09524 0.001 1.31507 0 -0.32985 0.66633 -0.77834 -0.28207 0.51954 -1.87712
ALA_385 -5.20164 0.92226 1.89461 -0.02397 0 0 1.6963 -2.10439 -0.06149 -0.32677 -0.86048 -0.39016 0 0 0 0 0 -0.11595 0 0 0 -0.37568 0 1.8394 -0.55133 0.43526 -3.22405
ALA_386 -4.74986 0.53928 2.48022 -0.02373 0 0 1.87168 -2.06347 -0 -0 -0.49702 -0.39583 0 0 0 0 0 -0.10314 0 0 0 -0.24898 0 1.8394 -0.62067 0.284 -1.68813
GLY_387 -3.98723 0.68677 3.47274 -6e-05 0 0 1.52972 -1.88527 -0.01336 -0.07294 -1.46036 -0.36641 0 0 0 0 0 -0.11722 0 0 0 0.2623 0 0.83697 -0.37993 0.58395 -0.91032
SER_388 -5.62335 0.36317 5.25963 -0.04367 0 0.08143 2.48613 -2.56824 -0.06199 -0.454 -2.01167 -0.2321 0 0 -0.80924 0 0 0.00691 0.08113 0.64222 0 -0.07661 1.74026 -0.77834 0.00515 0.65796 -1.33524
LEU_389 -8.22793 0.96557 2.1626 -0.71131 0.2781 0.34731 2.06969 -2.25551 -0 -0 -0.75958 -0.00906 0 0 0 0 0 0.17976 0.18717 1.53862 0 -0.27314 0 0.18072 -0.08308 0.60262 -3.80744
VAL_390 -8.24201 1.2584 1.79812 -0.31204 0.1703 0.06906 1.83933 -2.26541 -0 -0 -0.70117 -0.20607 0 0 0 0 0 -0.05992 0.11371 0.05116 0 -0.35348 0 1.9342 -0.12984 0.81652 -4.21914
ALA_391 -6.63897 0.58601 4.10111 -0.02058 0 0 3.0189 -3.00095 -0.00597 -0.03852 -2.7557 -0.36184 0 0 -0.80924 0 0 0.03881 0 0 0 -0.2061 0 1.8394 -0.21543 0.64456 -3.8245
TYR_392 -11.9538 1.21336 8.19275 -0.81715 0.0302 0.24593 3.23378 -4.56704 -0.0437 -0.32524 -2.54628 -0.2905 0 0 0 0 0 -0.00223 0.00032 0 1.90652 -0.29725 0.29085 1.2797 -0.0958 0.49663 -4.04891
ALA_393 -5.78837 0.61417 3.07273 -0.02176 0 0 2.1623 -2.51869 -0 -0 -1.37423 -0.33141 0 0 0 0 0 -0.06814 0 0 0 -0.35299 0 1.8394 -0.20817 0.53781 -2.43737
LEU_394 -7.87671 0.87997 1.84801 -0.53103 0.20715 0.16513 1.65782 -2.16704 -0.01729 -0.1434 -1.16135 0.15221 0 0 0 0 0 -0.07593 0.01027 0.08957 0 -0.08876 0 0.18072 -0.5391 0.57182 -6.83794
GLY_395 -2.83867 0.17396 3.42009 -5e-05 0 0 1.6183 -1.71559 -0.02868 -0.1496 -1.38955 -0.39074 0 0 0 0 0 -0.17276 0 0 0 -1.41042 0 0.83697 -0.54362 0.44548 -2.14488
ILE_396 -8.63852 1.43693 0.86796 -0.49515 0.36877 0.09885 1.63876 -2.06364 -0.01891 -0.14578 -0.8535 -0.11727 0 0 0 0 0 0.02076 0.01248 0.67167 0 -0.50902 0 0.73287 -0.29273 0.44311 -6.84236
THR_397 -7.06799 0.69663 5.26971 -0.10491 0.05438 0.07662 2.8127 -3.17471 -0.03567 -0.2554 -1.1572 -0.63447 0 0 0 0 0 0.0864 0.00319 0.10323 0 -0.42996 2.27396 -1.0874 -0.13041 0.46401 -2.23728
ASP_398 -5.07418 0.38442 6.08933 -0.12543 0.02966 0.39386 2.54432 -2.66575 -0.02264 -0.1304 -3.46331 -0.10009 0 0 0 -1.37676 0 -0.05532 0.05353 0 2.62279 -0.2959 0 -2.3716 -0.27004 0.28518 -3.54833
ILE_399 -7.79673 1.07384 1.45081 -0.51552 0.4564 0.12137 1.08397 -1.88769 -0.01161 -0.09117 0.52319 -0.11793 0 0 0 0 0 -0.03936 0.06874 0.33788 0 -0.73707 0 0.73287 -0.3457 0.51616 -5.17754
ASP_400 -6.97267 1.33914 7.05592 -0.21367 0.09299 0.67297 3.09805 -3.01324 -0.01949 -0.11381 -4.91899 -1.45998 0 0 -0.64138 -0.69503 0 -0.0249 0.07411 0 2.13701 -0.74702 0 -2.3716 -0.48843 1.16735 -6.04267
PRO_401 -7.63599 0.92892 4.78544 -0.09466 0.00092 0.05911 2.22861 -2.04188 -0 -0 -1.05245 0.71901 0 0 0 0 0 -0.08301 0.02512 0.51855 0 -0.35206 0 -2.4119 -0.48038 1.04262 -3.84402
ILE_402 -6.44899 1.33981 3.18991 -0.45795 0.25999 0.08318 1.69515 -1.94526 -0 -0 -1.65988 0.15888 0 0 -0.64138 0 0 0.21688 0.09468 0.45786 0 -0.40017 0 0.73287 5.56097 2.05225 4.28882
PRO_403 -4.10325 1.24937 2.8544 -0.08258 0 0.05 0.45055 -1.09137 -0.01274 -0.13115 -0.47665 0.66411 0 0 0 0 0 -0.16974 0.01514 0.45215 0 -0.41698 0 -2.4119 5.57007 2.72661 5.13605
HIS_D_404 -6.17934 0.4762 4.49089 -0.42624 0.04121 0.56233 1.6137 -2.44506 -0.00017 -0.00064 -1.82015 -0.30611 0 0 0 0 0 1.06223 0.02629 0 1.64123 -0.51736 0 -0.45461 -0.18753 1.17686 -1.24626
GLY_405 -2.67366 0.27652 3.38954 -4e-05 0 0 1.33318 -1.64865 -0 -0 -1.99202 -0.36482 0 0 -0.19384 0 0 -0.09478 0 0 0 -0.61235 0 0.83697 -0.17269 0.80669 -1.10994
LEU_406 -8.06987 0.84414 2.5713 -0.45445 0.27632 0.0785 1.37467 -2.24349 -0.01753 -0.06721 -1.32661 0.3035 0 0 0 0 0 0.03186 0.10076 0.37177 0 -0.24687 0 0.18072 -0.20589 0.83895 -5.65942
LEU_407 -7.73847 0.77052 2.93862 -0.47515 0.19652 0.09928 1.31709 -2.01777 -0.01228 -0.10789 -0.65212 0.05265 0 0 0 0 0 -0.05812 0.00079 0.94537 0 -0.20617 0 0.18072 -0.00574 0.66826 -4.1039
PHE_408 -7.59715 0.87523 5.19159 -0.57038 0.11558 0.26732 2.44355 -2.70189 -0.01753 -0.06721 -2.20358 0.19559 0 0 0 0 0 -0.04927 0.02212 0 3.11674 0.06362 0 1.0402 -0.11956 0.8344 0.83937
GLU_409 -7.28478 0.74105 6.6676 -0.47503 0.31819 1.47621 1.09057 -2.88614 -0.01003 -0.12058 -0.64258 -3.0136 0 0 0 0 0 -0.06413 0.01817 0 3.9364 -0.17696 0 -2.7348 -0.12396 0.76205 -2.52235
ARG_410 -8.1589 0.93556 8.59534 -1.38382 0.23185 1.15116 1.66645 -3.35828 -0.00175 -0.02047 -1.45812 -0.09411 0 0 -0.33043 0 0 -0.05729 0.31774 4.25779 0 -0.05653 0 -1.2888 -0.27854 0.77336 1.44221
PHE_411 -9.20036 1.80738 2.16279 -0.80832 0.1161 0.20039 1.26686 -2.28108 -0.00105 -0.01455 -1.05548 -0.08123 0 0 0 0 0 0.52956 0.01789 0 3.01449 -0.0611 0 1.0402 0.30608 1.3107 -1.73074
LEU_412 -7.01814 1.13748 1.64693 -0.48116 0.12095 0.14133 1.14608 -1.64869 -0.00801 -0.10473 -0.63047 -0.0543 0 0 0 0 0 -0.0232 0.5995 1.75915 0 -0.05034 0 0.18072 0.8783 1.41239 -0.99619
ASN_413 -7.11642 0.99964 6.31684 -0.32081 0.16832 0.53988 3.41526 -3.03518 -0.01604 -0.0657 -2.28622 -0.71746 0 0 -0.8358 -0.9508 0 -0.0669 0.00149 0 1.95582 -0.40312 0 -0.93687 0.0504 1.38918 -1.91447
PRO_414 -5.7688 1.23645 2.61435 -0.07627 0 0.04677 1.52835 -1.21278 -0 -0 -1.04203 0.57286 0 0 -0.4644 0 0 -0.20141 0.0334 0.38997 0 -0.6965 0 -2.4119 -0.23183 1.20993 -4.47384
GLU_415 -5.0377 0.61737 5.06727 -0.20779 0.04157 0.34257 2.39641 -2.38918 -0 -0 -3.75033 -0.46731 0 0 -1.84409 -0.42034 0 0.27135 0.08318 0 3.47433 0.25432 0 -2.7348 0.81903 1.12061 -2.36354
ARG_416 -5.32684 0.35191 5.51115 -1.13183 0.19422 0.73486 3.22238 -2.42184 -0 -0 -2.76902 -0.15789 0 0 -1.55823 0 0 0.04045 0.06363 4.73862 0 -0.09333 0 -1.2888 0.78611 1.42779 2.32334
THR_417 -1.2223 0.0732 1.23705 -0.13532 0.09865 0.08725 0.10814 -0.62056 -0 -0 -0.12569 -0.97806 0 0 0 0 0 -0.04467 0.00899 0.04403 0 -0.44326 2.26002 -1.0874 -0.12601 0.89109 0.02516
SER_418 -1.74135 0.05455 1.62724 -0.02692 0 0.06167 0.63117 -0.78553 -0 -0 -0.15351 -0.49605 0 0 0 0 0 -0.01675 0.01892 0.19824 0 -0.4055 0.61433 -0.77834 -0.41176 0.29731 -1.31226
MET_419 -6.23706 0.97044 1.95673 -0.41601 0.07709 0.02723 1.03392 -1.27227 -0 -0 0.2232 0.19175 0 0 0 0 0 0.11826 0.12906 1.91704 0 0.04409 0 0.60916 -0.24549 0.88554 0.01269
PRO_420 -6.56311 1.09466 2.27357 -0.19487 0.00379 0.1424 0.73997 -1.04532 -0 -0 -0.34907 -0.01908 0 0 0 0 0 -0.01132 0.02909 0.64378 0 -0.8634 0 -2.4119 -0.23663 1.04494 -5.7225
ASP_421 -2.61799 0.16398 3.1174 -0.1089 0.00344 0.32098 0.55032 -1.48109 -0.06591 -0.48069 -0.85504 -0.35752 0 0 0 0 0 -0.00798 1e-05 0 3.64492 -0.1931 0 -2.3716 -0.20699 0.34092 -0.60484
ILE_422 -6.59524 1.53466 -0.14748 -0.50082 0.42465 0.12933 0.76042 -1.2357 -0.03727 -0.26484 -0.84403 -0.07426 0 0 -0.51598 0 0 0.25402 0.00137 0.33492 0 -0.60979 0 0.73287 -0.11403 0.4472 -6.31998
ASP_423 -3.98166 0.34582 4.41889 -0.10572 0.00462 0.30194 1.22167 -1.86352 -0.04257 -0.1577 -2.16377 -0.1342 0 0 0 -0.39524 0 0.02188 0.01249 0 2.1713 0.19889 0 -2.3716 -0.22357 0.87694 -1.86511
ILE_424 -6.67739 0.99453 2.08189 -0.45885 0.34839 0.09991 2.03949 -1.89952 -0.00039 -0.00102 -1.91904 -0.01606 0 0 0 0 0 -0.07525 0.65356 0.32182 0 -0.72622 0 0.73287 -0.20728 0.94311 -3.76544
ASP_425 -6.31893 0.70063 4.90173 -0.11389 0.00737 0.33152 2.44006 -2.6693 -0.05385 -0.29409 -2.60517 -0.23794 0 0 0 0 0 -0.07277 0.04874 0 3.05644 -0.3764 0 -2.3716 -0.26817 0.67978 -3.21584
PHE_426 -10.6061 1.47951 2.89735 -0.54954 0.02006 0.27777 2.77751 -2.82369 -0.00039 -0.00102 -3.62591 0.23267 0 0 0 0 0 0.20725 0.0146 0 2.23138 -0.32455 0 1.0402 -0.23862 0.73354 -6.25802
ASP_427 -7.22088 0.41764 9.44954 -0.16057 0.01194 0.49421 4.68209 -3.97029 -0.01803 -0.13294 -7.73413 -1.07613 0 0 -0.81078 -2.06435 0 0.0441 0.00716 0 3.04145 -0.41722 0 -2.3716 -0.22654 1.03235 -7.02299
ASP_428 -5.61275 0.41392 7.42246 -0.22422 0.00082 0.73141 2.92341 -3.21705 -0.0156 -0.11829 -2.53321 -0.02539 0 0 0 0 0 -0.03864 0.00554 0 3.37367 -0.00333 0 -2.3716 -0.2157 0.88351 1.37897
ARG_429 -5.40483 0.46141 7.59294 -0.69926 0.12724 0.48359 3.42275 -3.07993 -0.02289 -0.15619 -5.7355 0.70677 0 0 -1.20326 -2.69452 0 -0.04727 0.14806 1.56817 0 -0.07064 0 -1.2888 -0.28927 0.72763 -5.45379
ARG_430 -6.22706 0.81196 5.80721 -1.00475 0.3474 0.79333 2.90199 -2.52287 -0 -0 -2.86671 -0.1581 0 0 -0.39248 0 0 -0.04851 0.03797 2.8543 0 -0.20387 0 -1.2888 -0.11657 0.75167 -0.52389
ARG_431 -5.79828 0.2971 6.97236 -0.74548 0.14729 0.5153 3.27113 -3.02688 -0.00844 -0.12385 -3.26453 0.46709 0 0 0 0 0 0.02102 0.15354 2.27483 0 -0.18907 0 -1.2888 -0.23715 0.51493 -0.04788
GLY_432 -2.81006 0.28714 3.38149 -5e-05 0 0 1.09614 -1.64471 -0.0065 -0.06226 -1.01217 -0.41631 0 0 0 0 0 -0.04873 0 0 0 0.54501 0 0.83697 -0.11504 0.20985 0.24079
GLU_433 -6.32595 0.31318 6.81945 -0.43992 0.07161 0.86581 3.66217 -3.09374 -0.0143 -0.12975 -3.61863 -0.59579 0 0 0 -1.15324 0 0.02355 0.24098 0 3.7059 -0.2976 0 -2.7348 -0.01178 0.36384 -2.349
MET_434 -10.5306 1.37966 4.31776 -0.91638 0.62189 0.24428 2.53301 -2.88693 -0 -0 -1.8672 0.08396 0 0 0 0 0 0.20502 0.59202 1.00943 0 -0.03806 0 0.60916 -0.23103 0.6577 -4.21628
VAL_435 -6.54791 0.44667 3.37061 -0.30695 0.18716 0.07032 2.35772 -2.61657 -0 -0 -1.73502 -0.22307 0 0 0 0 0 0.02537 0.00768 0.11203 0 -0.32555 0 1.9342 -0.12142 0.58943 -2.7753
ARG_436 -6.8562 0.34629 8.80248 -0.93822 0.16644 0.62908 4.37543 -3.98933 -0 -0 -5.61564 -0.04872 0 0 0 -1.52574 0 -0.02796 0.12063 2.4844 0 -0.10336 0 -1.2888 -0.21568 0.71926 -2.96564
TYR_437 -8.93373 0.64354 5.73606 -0.53239 0.20585 0.23431 3.15147 -3.42802 -0.0198 -0.16164 -2.40626 -0.36602 0 0 0 0 0 -0.02373 0.03123 0 3.62551 -0.08385 0.0048 1.2797 -0.26008 0.85906 -0.44398
ALA_438 -6.08053 0.77199 3.06119 -0.02109 0 0 2.61951 -2.68728 -0 -0 -2.32186 -0.3739 0 0 0 0 0 0.0661 0 0 0 -0.19375 0 1.8394 -0.22099 0.50513 -3.03608
ALA_439 -6.63516 0.77326 4.66088 -0.02105 0 0 2.64673 -3.31048 -0 -0 -2.20912 -0.34508 0 0 0 0 0 -0.02302 0 0 0 -0.00584 0 1.8394 -0.16256 0.41616 -2.37587
ASP_440 -4.70317 0.15837 6.96692 -0.09995 0.00206 0.2979 2.98332 -3.01735 -0 -0 -3.94754 -0.43044 0 0 0 -1.28807 0 -0.04858 0.01275 0 1.69496 0.16352 0 -2.3716 -0.21011 0.52466 -3.31236
LYS_441 -5.40475 0.27249 6.72486 -0.80765 0.22029 0.60969 3.43261 -2.79398 -0 -0 -5.09612 0.22231 0 0 0 -1.41384 0 -0.04149 0.13829 3.40051 0 -0.09934 0 -1.5107 -0.14855 0.46608 -1.82929
TRP_442 -10.0622 1.02179 3.47626 -1.03732 0.08557 0.50465 1.80868 -2.37981 -0.03136 -0.25903 -1.55255 -0.27392 0 0 0 0 0 0.11412 0.10387 0 1.72159 0.02066 0 1.6906 -0.1342 0.76844 -4.41418
GLY_443 -3.84853 0.47625 4.40052 -0.00023 0 0 2.92062 -2.3318 -0 -0 -2.46283 -0.17539 0 0 0 0 0 -0.12824 0 0 0 -1.51471 0 0.83697 0.16345 0.93209 -0.73183
HIS_444 -4.56857 0.35787 3.91261 -0.45456 0.02122 0.49239 1.74162 -2.24088 -0 -0 -1.26321 -0.30892 0 0 0 -0.91557 0 0.16313 0.06565 0 2.76293 -0.07032 0 -0.45461 0.17213 0.57448 -0.01263
ASP_445 -3.70879 0.5509 3.83983 -0.11443 4e-05 0.33846 1.29564 -1.7448 -0.05083 -0.32996 -1.50776 -0.70364 0 0 0 0 0 0.10375 0.08233 0 2.12773 -0.32038 0 -2.3716 -0.25524 0.55113 -2.21763
ARG_446 -9.55256 0.6847 7.84577 -0.6946 0.15864 0.53666 3.07255 -3.6314 -0.00729 -0.08404 -3.45709 -0.09889 0 0 -0.45685 0 0 0.05491 0.11514 1.91204 0 -0.09389 0 -1.2888 -0.14446 0.80614 -4.32333
VAL_447 -7.3009 0.82838 1.29719 -0.28162 0.19798 0.06225 1.83366 -2.17924 -0 -0 -0.84175 -0.26885 0 0 0 0 0 -0.04661 0.01764 0.26747 0 -0.77653 0 1.9342 -0.25013 0.6173 -4.88955
ALA_448 -5.71695 0.53635 2.07393 -0.0211 0 0 2.08928 -2.19808 -0 -0 -2.59478 -0.38772 0 0 0 0 0 0.03026 0 0 0 -0.50996 0 1.8394 -0.22155 0.26722 -4.81369
GLN_449 -6.9351 0.81627 3.52688 -0.24694 0.02165 0.17388 2.7768 -2.52655 -0.0001 -0.00375 -3.01373 -0.20805 0 0 0 0 0 -0.00459 0.00054 0 3.11265 -0.01026 0 -0.18838 -0.11723 0.33912 -2.48691
VAL_450 -8.72088 1.02324 3.2206 -0.30142 0.28672 0.07067 2.51446 -2.95589 -0.02598 -0.28491 -3.63007 0.02608 0 0 0 0 0 0.13836 0.06496 0.05699 0 -0.43208 0 1.9342 -0.39235 0.79942 -6.60787
ILE_451 -10.5871 2.31498 2.90464 -0.55981 1.1103 0.11373 2.57491 -3.1685 -0 -0 -1.96526 -0.06092 0 0 0 0 0 0.03701 0.05469 1.67714 0 -0.237 0 0.73287 -0.45715 1.06815 -4.4473
THR_452 -6.50693 0.6618 4.98346 -0.12605 0.08892 0.08958 2.09115 -2.97798 -0.00917 -0.12995 -1.88252 -0.63202 0 0 0 0 0 0.06753 0.00245 0.13582 0 -0.35621 2.27084 -1.0874 -0.32624 1.00705 -2.63589
PHE_453 -8.29116 1.21149 -0.19264 -0.70256 0.08277 0.40861 0.61267 -1.45465 -0.00235 -0.04401 -0.80838 0.22609 0 0 0 0 0 0.11261 0.03045 0 2.49211 -0.22808 0 1.0402 -0.04653 0.93964 -4.61373
GLY_454 -3.29415 0.15681 3.87472 -0.00055 0 0 2.57786 -1.92757 -0.00051 -0.00134 -3.97741 -0.29967 0 0 0 0 0 -0.03587 0 0 0 0.56018 0 0.83697 0.30248 1.00162 -0.22645
THR_455 -5.54766 0.58608 3.6544 -0.10882 0.0435 0.07349 0.9117 -2.07231 -0.02381 -0.23084 -1.15581 -0.5259 0 0 0 0 0 0.13116 0.00777 0.12979 0 -0.69554 2.30015 -1.0874 0.05072 0.78937 -2.76995
ILE_456 -8.77794 1.04374 4.21874 -0.60882 0.39491 0.10702 2.34112 -2.79566 -0.02279 -0.15237 -2.94839 0.53738 0 0 0 0 0 -0.08614 0.05966 0.96879 0 -0.43206 0 0.73287 -0.37198 0.84459 -4.94734
LYS_457 -5.06394 0.46947 5.7773 -0.43111 0.26881 0.1285 2.79551 -2.77343 -0.00885 -0.06528 -4.07674 0.2611 0 0 0 -0.43988 0 -0.00927 0.19235 2.41926 0 0.25414 0 -1.5107 0.11236 0.8394 -0.86101
THR_458 -6.37682 0.79765 4.29493 -0.10772 0.09962 0.04269 2.16399 -2.41714 -0 -0 -1.65869 -1.14129 0 0 -0.07422 0 0 0.04067 0.0063 1.09931 0 0.08997 2.30077 -1.0874 1.19032 0.55442 -0.18264
LYS_459 -5.75598 0.85044 5.48476 -0.56127 0.15884 0.25019 2.93241 -2.58132 -0 -0 -5.23835 0.16125 0 0 -0.07422 0 0 -0.02593 0.07119 3.56267 0 -0.05375 0 -1.5107 0.54014 0.60897 -1.18067
ALA_460 -5.48841 0.65857 4.94372 -0.02153 0 0 2.37473 -2.91277 -0.00278 -0.01343 -1.00228 -0.33407 0 0 0 0 0 -0.03316 0 0 0 -0.05212 0 1.8394 -0.34803 0.56623 0.17407
ALA_461 -7.39726 1.16621 4.3285 -0.02276 0 0 3.36382 -3.34619 -0 -0 -3.71955 -0.37774 0 0 0 0 0 -0.03062 0 0 0 -0.30113 0 1.8394 -0.26845 0.44279 -4.323
LEU_462 -8.45787 1.10381 3.11984 -0.48298 0.26013 0.1146 2.45454 -2.89494 -0 -0 -2.05209 0.21895 0 0 0 0 0 0.0955 0.19631 0.4086 0 -0.26409 0 0.18072 -0.34198 0.52347 -5.81747
LYS_463 -5.84418 0.46172 5.02262 -0.39538 0.03305 0.20015 2.71562 -2.72096 -0 -0 -2.17349 -0.10548 0 0 0 0 0 0.05543 0.11022 2.20717 0 -0.01539 0 -1.5107 -0.16779 0.51533 -1.61207
ASP_464 -7.87339 0.70335 9.24401 -0.09467 0.00173 0.27936 4.45611 -4.38808 -0 -0 -6.5457 -0.41983 0 0 0 -1.7629 0 0.0479 0.04577 0 2.24595 0.24256 0 -2.3716 -0.17308 0.51508 -5.84741
SER_465 -7.40196 0.67404 6.58222 -0.03055 0.00011 0.02208 3.76292 -3.4487 -0.00278 -0.01343 -3.43568 -0.01449 0 0 0 0 0 0.06791 0.00101 0.46126 0 0.32232 1.75605 -0.77834 -0.04172 0.60208 -0.91565
ALA_466 -6.82887 0.52319 3.61652 -0.02185 0 0 2.87267 -3.00989 -0.01007 -0.07802 -2.00264 -0.36173 0 0 0 0 0 0.03023 0 0 0 -0.26216 0 1.8394 -0.16384 0.32764 -3.52942
ARG_467 -7.80209 0.57262 8.11246 -1.0432 0.21369 0.75848 4.26503 -3.94245 -0.02499 -0.16082 -4.65605 0.33421 0 0 -0.66535 -1.07398 0 -0.0124 0.04814 2.57686 0 0.00371 0 -1.2888 -0.22519 0.72328 -3.28684
ILE_468 -9.81779 1.14876 4.45463 -0.50582 0.31074 0.10191 3.39955 -3.30139 -0 -0 -2.49365 0.36839 0 0 0 0 0 -0.03944 0.02088 0.84995 0 0.15125 0 0.73287 -0.05616 1.11845 -3.55688
HIS_469 -6.89362 0.54314 4.96204 -0.63874 0.00959 0.67144 2.21639 -2.65742 -0 -0 -2.50255 -0.23889 0 0 0 -0.8052 0 -0.01757 0.31245 0 1.68147 -0.06122 0 -0.45461 -0.10407 0.65389 -3.32347
TYR_470 -8.83168 1.39737 4.73185 -0.68476 0.05519 0.37535 1.76515 -2.66895 -0.02615 -0.17969 -2.19678 -0.14087 0 0 0 -0.3488 0 0.29827 0.0145 0 2.04694 -0.2474 0.16975 1.2797 0.00683 1.28229 -1.90188
GLY_471 -3.71979 0.3847 3.93173 -0.00074 0 0 2.39008 -1.93196 -0.04529 -0.25506 -2.69712 -0.27128 0 0 0 0 0 -0.04395 0 0 0 -1.53009 0 0.83697 0.33099 1.5752 -1.04561
GLN_472 -2.72992 0.73111 2.59951 -0.59059 0.24109 0.99614 1.53828 -1.28024 -0.01789 -0.10313 -1.12184 -2.32546 0 0 0 0 0 -0.02144 0.01266 0 4.13978 -0.17625 0 -0.18838 5.97715 1.83977 9.52034
PRO_473 -5.15607 1.02186 3.71005 -0.07363 0 0.04424 1.89181 -1.71263 -0 -0 -1.69982 0.6103 0 0 0 0 0 -0.17601 0.00123 0.44528 0 -0.53596 0 -2.4119 5.49864 1.58491 3.04231
GLY_474 -5.32196 0.74351 4.42135 -5e-05 0 0 2.56056 -2.61787 -0 -0 -2.80756 -0.43252 0 0 0 0 0 -0.12557 0 0 0 0.36683 0 0.83697 -0.08508 0.39423 -2.06717
PHE_475 -5.40652 0.65217 4.24141 -0.58469 0.05462 0.27854 2.55382 -2.33738 -0.01494 -0.07186 -1.0181 -0.02117 0 0 0 0 0 0.03703 5e-05 0 2.39383 0.03381 0 1.0402 0.08848 0.35733 2.27661
ALA_476 -4.16682 0.25015 3.36984 -0.02136 0 0 2.06452 -2.1131 -0.01789 -0.10313 -1.75747 -0.37328 0 0 0 0 0 -0.04394 0 0 0 -0.17374 0 1.8394 -0.20501 0.30662 -1.1452
ILE_477 -8.57358 0.70053 4.26169 -0.67935 0.53721 0.16158 2.46334 -2.80255 -0 -0 -0.9161 0.13409 0 0 0 0 0 -0.02091 0.19665 0.73283 0 -0.35638 0 0.73287 -0.21374 0.54734 -3.09449
ALA_478 -6.16202 0.67606 4.30169 -0.02288 0 0 3.29397 -2.99329 -0 -0 -2.27795 -0.35214 0 0 0 0 0 0.06489 0 0 0 -0.23464 0 1.8394 -0.1616 0.76653 -1.26197
ASP_479 -5.03979 0.45271 6.84733 -0.10287 0.00447 0.31207 2.60176 -2.97062 -0.00803 -0.08035 -2.31266 -0.35144 0 0 0 0 0 -0.01905 0.1029 0 1.79995 0.18367 0 -2.3716 -0.26226 0.86311 -0.35071
ARG_480 -5.78262 0.35442 4.87991 -0.61729 0.08513 0.35365 2.09068 -2.55898 -0.01228 -0.05421 -1.11249 0.46686 0 0 0 0 0 -0.04634 0.06444 2.42005 0 -0.14881 0 -1.2888 -0.33413 0.65577 -0.58506
ILE_481 -8.11629 1.02329 2.86626 -0.51455 0.56382 0.10061 2.52579 -2.62461 -0 -0 -2.32303 0.11948 0 0 0 0 0 0.08358 0.02176 0.59756 0 -0.50586 0 0.73287 -0.1628 0.41068 -5.20145
THR_482 -5.56046 0.26623 3.9922 -0.12137 0.04933 0.05841 2.43833 -2.33018 -0.00803 -0.08035 -0.768 -0.84799 0 0 0 0 0 0.23232 0.00029 0.15759 0 0.03518 2.27943 -1.0874 -0.13385 0.5275 -0.90084
LYS_483 -5.45772 0.30202 6.00741 -0.30768 0.03596 0.16309 2.07314 -2.39068 -0 -0 -2.81838 -0.18306 0 0 -0.84521 0 0 0.01116 0.00272 1.76159 0 -0.08834 0 -1.5107 -0.46345 0.39386 -3.31425
ALA_484 -4.72679 0.43242 2.28658 -0.02081 0 0 1.71192 -1.89536 -0 -0 -0.5021 -0.33089 0 0 0 0 0 -0.03559 0 0 0 0.32083 0 1.8394 -0.00345 0.26527 -0.65856
LEU_485 -6.2877 1.1352 1.47676 -0.49407 0.14415 0.12014 0.83134 -1.40945 -0 -0 0.16934 0.21468 0 0 0 0 0 0.14683 0.40106 0.35521 0 -0.16621 0 0.18072 0.25592 1.18924 -1.73685
PRO_486 -6.38779 1.3434 3.91782 -0.19239 0.00534 0.13888 2.22188 -1.71537 -0 -0 -1.50816 -0.00869 0 0 0 0 0 0.01087 0.01 0.31683 0 -0.72596 0 -2.4119 -0.13481 2.11855 -3.0015
PRO_487 -3.40754 0.85081 2.30793 -0.08673 0.00013 0.05383 1.42525 -1.2608 -0 -0 -0.43739 0.73568 0 0 0 0 0 -0.08767 0.00167 0.54909 0 -0.34614 0 -2.4119 -0.36515 1.28364 -1.19527
ALA_488 -2.98852 0.30859 1.67032 -0.02299 0 0 0.62652 -1.15118 -0 -0 0.04966 -0.38877 0 0 0 0 0 -0.06338 0 0 0 -0.35841 0 1.8394 -0.36056 0.28767 -0.55164
ILE_489 -9.25932 1.41708 4.50883 -0.46516 0.33517 0.07 3.40136 -2.97812 -0 -0 -2.42072 0.18011 0 0 0 0 0 -0.00276 0.05691 1.21138 0 -0.37574 0 0.73287 0.06019 0.69573 -2.83218
MET_490 -7.23105 1.22044 5.09723 -0.84429 0.42397 0.23697 2.43384 -2.39991 -0.00901 -0.04454 -0.76671 0.07306 0 0 0 0 0 -0.06708 0.08559 0.92783 0 -0.14161 0 0.60916 0.02417 1.00689 0.63496
ALA_491 -2.32213 0.18204 2.33842 -0.02486 0.00012 0 1.41929 -1.3006 -0 -0 -1.13402 -0.39243 0 0 0 0 0 -0.11699 0 0 0 -0.25896 0 1.8394 -0.48713 0.52096 0.2631
LYS_492 -3.32581 0.52845 3.08711 -0.33008 0.06324 0.20309 1.11235 -1.4956 -0.03926 -0.15489 -0.89618 -0.31415 0 0 0 0 0 -0.00346 0.00122 1.81718 0 0.15879 0 -1.5107 -0.25326 0.2433 -1.10866
ASP_493 -3.50775 0.26979 4.71043 -0.11802 0.04663 0.37462 2.01607 -2.03226 -0.00901 -0.04454 -3.98059 -0.76286 0 0 0 -0.43988 0 -0.09853 0.00073 0 2.49111 -0.5727 0 -2.3716 -0.18228 0.28047 -3.93016
ILE_494 -6.5898 1.05104 3.33997 -0.4855 0.40657 0.10111 1.7045 -2.09872 -0.03926 -0.15489 -1.22916 0.19252 0 0 0 0 0 0.00243 0.04837 0.51651 0 -0.64261 0 0.73287 -0.4966 1.01509 -2.62555
PRO_495 -5.20521 0.99013 3.27445 -0.20017 0.00446 0.14677 1.50975 -1.658 -0 -0 -1.57396 -0.02668 0 0 0 0 0 -0.0177 0.00667 0.62577 0 -0.90687 0 -2.4119 -0.5228 1.12492 -4.84037
LEU_496 -5.84508 0.51964 1.7436 -0.65082 0.16641 0.22752 1.50515 -1.6156 -0.0087 -0.04797 -0.64482 0.07823 0 0 0 0 0 -0.04637 0.04232 0.98305 0 -0.2235 0 0.18072 -0.40382 0.5834 -3.45663
SER_497 -2.47116 0.28205 2.69325 -0.03141 0.00166 0.05314 0.58587 -1.1941 -0.03372 -0.22691 0.71449 -0.96291 0 0 0 0 0 -0.07448 0.00177 0.15425 0 -0.3989 0.62974 -0.77834 -0.28066 0.41191 -0.92446
GLY_498 -2.4958 0.24472 2.3335 -6e-05 0 0 0.95332 -1.28633 -0.00026 -0.00069 -1.10029 -0.40046 0 0 0 0 0 -0.07556 0 0 0 0.32594 0 0.83697 -0.21797 0.14401 -0.73896
ILE_499 -5.3927 0.53083 3.30081 -0.61439 0.42078 0.11434 2.1522 -1.97378 -0.00867 -0.0474 -0.19987 0.36919 0 0 0 0 0 -0.01017 0.04749 0.88474 0 -0.62796 0 0.73287 -0.32563 0.32835 -0.31898
THR_500 -1.67892 0.05973 1.62494 -0.1308 0.09675 0.07165 0.17052 -0.85984 -0.01573 -0.14056 -0.25638 -1.04584 0 0 0 0 0 -0.00452 0 0.03407 0 -0.26381 2.25354 -1.0874 -0.56457 0.44418 -1.293
ASP_501 -3.51594 0.63225 3.90153 -0.10709 0.01064 0.31265 1.19294 -1.70184 -0.01547 -0.13987 -0.63026 -0.19465 0 0 0 0 0 -0.00097 0.02196 0 1.90833 0.03919 0 -2.3716 -0.25367 0.90728 -0.00456
PRO_502 -3.37303 0.65964 3.51407 -0.12429 0.0005 0.09149 1.96183 -1.49066 -0 -0 -1.81197 0.23751 0 0 0 0 0 -0.05293 0.03018 0.11349 0 -1.20244 0 -2.4119 -0.19324 0.97713 -3.07464
SER_503 -3.30987 0.14373 3.74383 -0.02894 0.00016 0.04586 1.4226 -1.77729 -0 -0 -1.04263 -0.9355 0 0 0 0 0 -0.12613 0.00187 0.20099 0 -0.17703 0.60011 -0.77834 -0.07914 0.33101 -1.76471
HIS_D_504 -4.58769 0.50967 5.22662 -0.69188 0.00969 0.74922 1.79358 -2.30748 -0 -0 -1.15332 -0.31752 0 0 0 0 0 -0.01581 0.00088 0 1.71216 -0.05709 0 -0.45461 0.09759 0.27317 0.7872
GLU_505 -5.76168 0.28365 7.30223 -0.43644 0.06507 0.88851 2.99557 -2.98696 -0 -0 -3.73907 -0.44022 0 0 0 -0.68806 0 0.00157 0.0054 0 3.23904 -0.27328 0 -2.7348 -0.17595 0.26085 -2.1946
ARG_506 -7.62559 0.2605 7.67795 -0.74255 0.11345 0.47056 2.99893 -3.59781 -0.00013 -0.00328 -2.57261 0.2754 0 0 0 0 0 0.1701 0.07398 1.4397 0 -0.06432 0 -1.2888 -0.31121 0.34587 -2.37986
TYR_507 -7.04696 0.88182 4.8432 -1.02838 0.08712 0.40669 2.58364 -3.01755 -0 -0 -1.2528 -0.27787 0 0 0 0 0 -0.00569 0.03558 0 1.75461 -0.38815 0.00125 1.2797 -0.12581 0.45487 -0.81473
LYS_508 -5.39244 0.31132 6.86049 -0.45251 0.1206 0.23424 2.38088 -2.93361 -0 -0 -3.31401 0.10266 0 0 0 -0.68806 0 0.06279 0.06392 2.47946 0 -0.01808 0 -1.5107 -0.12554 0.42308 -1.39552
GLU_509 -3.97452 0.29459 4.07798 -0.21166 0.02 0.27972 1.42842 -1.92362 -0.00013 -0.00328 -0.94641 -0.55378 0 0 0 0 0 -0.01614 0.08058 0 3.0882 -0.2824 0 -2.7348 -0.34083 0.39987 -1.31821
ALA_510 -5.45583 0.54024 3.69623 -0.02992 0.0219 0 2.98022 -2.50611 -1e-05 -0.0001 -3.08464 -0.47555 0 0 0 0 0 -0.01595 0 0 0 0.13547 0 1.8394 0.397 0.3826 -1.57503
ALA_511 -4.77382 0.55559 3.88919 -0.0228 0 0 2.28148 -2.4846 -0 -0 -2.09549 -0.37212 0 0 0 0 0 -0.01777 0 0 0 -0.39659 0 1.8394 0.25978 0.2337 -1.10404
GLU_512 -4.3113 0.3443 4.22392 -0.46123 0.23868 1.44308 1.57685 -2.26649 -0.01989 -0.11876 -1.30066 -2.98857 0 0 0 0 0 -0.06839 0.01133 0 3.9932 -0.34797 0 -2.7348 -0.64339 0.14072 -3.28934
VAL_513 -7.30759 0.76942 3.05473 -0.30029 0.1688 0.06669 2.53354 -2.67631 -0.01989 -0.11876 -1.43432 -0.11473 0 0 0 0 0 -0.04849 0.01248 0.06626 0 -0.38875 0 1.9342 -0.32822 0.22985 -3.90139
ARG_514 -5.97309 0.31673 6.4952 -0.559 0.09264 0.35196 3.00439 -2.88538 -0.00702 -0.04412 -3.21303 0.11566 0 0 0 -1.06154 0 -0.0254 0.00057 2.61671 0 -0.10242 0 -1.2888 -0.19043 0.48374 -1.87264
GLY_515 -3.50363 0.26091 4.72678 -5e-05 0 0 2.38735 -2.24668 -5e-05 -0.00032 -3.37198 -0.4181 0 0 0 0 0 -0.10052 0 0 0 0.15104 0 0.83697 0.39859 0.40525 -0.47445
LEU_516 -7.59357 0.68028 4.65279 -0.47874 0.17225 0.11288 2.43248 -2.96356 -0.01014 -0.07724 -2.26115 0.23854 0 0 0 0 0 -0.03613 0.03817 0.33243 0 -0.27276 0 0.18072 0.43651 0.302 -4.11424
ILE_517 -7.93417 0.77174 4.24206 -0.51633 0.43565 0.10358 1.90264 -2.67237 -0 -0 -0.88664 0.10624 0 0 0 0 0 -0.06483 0.05346 0.47641 0 -0.45856 0 0.73287 -0.10894 0.47877 -3.33843
GLU_518 -3.58137 0.08708 4.854 -0.20899 0.02361 0.27753 1.80718 -2.03504 -0 -0 -2.53264 -0.55741 0 0 0 -1.06154 0 -0.04004 0.08503 0 3.10573 -0.29367 0 -2.7348 -0.09518 0.32953 -2.57098
THR_519 -2.80812 0.13452 3.26701 -0.20825 0.16014 0.07673 1.50654 -1.4413 -0.00702 -0.04412 -2.10033 -0.09896 0 0 0 0 0 0.05877 0.00462 0.10357 0 -0.01957 2.28139 -1.0874 -0.08458 0.2291 -0.07723
ASP_520 -5.84935 1.07274 9.27737 -0.24089 0.12131 0.79016 5.66296 -3.8942 -0.0377 -0.27988 -8.0105 -1.22854 0 0 -0.66562 0 0 -0.05466 0.01629 0 2.25621 -0.34128 0 -2.3716 0.08051 0.92728 -2.76938
PRO_521 -3.77481 0.428 3.57948 -0.07272 0 0.0444 1.64095 -1.56136 -0.01428 -0.12135 -1.3219 0.57939 0 0 0 0 0 -0.20379 0.03262 0.34789 0 -0.76597 0 -2.4119 0.11402 1.06536 -2.41598
ASP_522 -6.6886 0.88062 8.78203 -0.09652 0.00058 0.28543 4.57717 -3.78653 -0.01952 -0.15093 -6.63311 -0.47934 0 0 -0.66562 -1.84162 0 0.01097 0.01302 0 2.46812 -0.224 0 -2.3716 -0.05074 0.82828 -5.16193
VAL_523 -8.54125 0.9797 4.66012 -0.31064 0.25516 0.07147 2.94856 -3.10436 -0.01143 -0.07079 -2.67675 -0.27519 0 0 0 0 0 -0.00186 0.00082 0.12856 0 -0.33453 0 1.9342 -0.20028 0.97271 -3.57579
ARG_524 -6.23814 0.5004 5.8153 -0.77835 0.13241 0.51081 2.37665 -2.81969 -0.02441 -0.19859 -2.0117 0.3874 0 0 0 0 0 0.05119 0.07169 2.31418 0 -0.14462 0 -1.2888 -0.04026 0.58387 -0.80068
THR_525 -5.21769 0.20935 6.03833 -0.20379 0.12361 0.07426 2.73902 -2.78771 -0 -0 -3.79021 -0.11281 0 0 0 0 0 -0.02087 0.00025 0.07118 0 -0.00977 2.28163 -1.0874 0.05223 0.27673 -1.36364
ILE_526 -10.2765 0.99059 4.38042 -0.50979 0.35217 0.10404 3.35631 -3.46621 -0 -0 -2.36599 0.04504 0 0 0 0 0 -0.04894 0.12488 0.50237 0 -0.43493 0 0.73287 0.08023 0.29048 -6.14294
TYR_527 -8.04474 0.53937 4.20293 -0.94782 0.07224 0.35381 2.82325 -2.89224 -0.02006 -0.11594 -2.76379 -0.27625 0 0 0 0 0 0.01005 0.01575 0 1.76065 -0.39657 4e-05 1.2797 0.08846 0.27655 -4.0346
GLN_528 -5.59844 0.21953 5.9104 -0.65985 0.14087 0.68487 2.72003 -2.8578 -0.01143 -0.07079 -2.49794 -0.34254 0 0 0 -1.15681 0 0.04751 0.03595 0 2.92936 -0.21168 0 -0.18838 -0.11264 0.21121 -0.80859
THR_529 -6.76365 0.40246 5.90043 -0.19946 0.10615 0.07143 3.57978 -3.1332 -0 -0 -3.11933 -0.12064 0 0 0 -0.87261 0 0.00274 0.00589 0.05968 0 -0.01623 2.34683 -1.0874 -0.09218 0.26138 -2.66793
ALA_530 -7.39232 1.23026 4.63878 -0.0218 0 0 3.5298 -3.43236 -0 -0 -3.07636 -0.32827 0 0 0 0 0 -0.03762 0 0 0 -0.23095 0 1.8394 -0.12204 0.4078 -2.99567
ARG_531 -5.28613 0.18589 5.77077 -0.91034 0.11666 0.60997 2.60473 -2.57031 -0.03677 -0.2118 -2.22277 -0.02159 0 0 0 -1.15681 0 -0.03033 0.16562 2.77332 0 -0.18509 0 -1.2888 -0.42969 0.53315 -1.59034
GLY_532 -3.21628 0.35949 3.32279 -5e-05 0 0 1.3002 -1.77255 -0 -0 -1.24033 -0.39217 0 0 0 0 0 -0.0253 0 0 0 0.32829 0 0.83697 -0.2657 0.43935 -0.32528
LEU_533 -9.0919 0.81231 3.42114 -0.47843 0.15692 0.11467 2.8822 -2.93243 -0.02279 -0.15237 -2.24812 0.13931 0 0 0 0 0 -0.0484 0.03476 0.36079 0 -0.27819 0 0.18072 0.02727 0.4633 -6.65923
GLU_534 -6.50944 0.56607 7.23504 -0.22643 0.02808 0.3425 2.73851 -3.19318 -0.05931 -0.38863 -3.39646 -0.39233 0 0 -0.63704 0 0 -0.11099 0.16297 0 3.9059 -0.08737 0 -2.7348 -0.15503 0.40376 -2.50818
GLY_535 -2.74358 0.04332 3.12353 -6e-05 0 0 1.3118 -1.47271 -0.01244 -0.10665 -0.94441 -0.37352 0 0 0 0 0 -0.14064 0 0 0 -1.50699 0 0.83697 -0.63977 0.33015 -2.295
LEU_536 -8.42703 0.63475 4.4059 -0.44031 0.17748 0.07218 3.04895 -2.89273 -0 -0 -3.51256 0.31123 0 0 0 0 0 0.05121 0.04032 0.41104 0 -0.19834 0 0.18072 -0.68003 0.37309 -6.44413
ILE_537 -9.31858 1.68626 2.17828 -0.48411 0.37884 0.09075 1.69262 -2.22465 -0.00405 -0.01634 -0.48484 0.40468 0 0 0 0 0 -0.09571 0.02298 0.47774 0 -0.40093 0 0.73287 -0.50437 0.46408 -5.4045
ARG_538 -8.02168 0.62658 6.59881 -0.83043 0.15454 0.56765 2.62358 -3.14609 -0.05058 -0.39897 -3.3013 0.60604 0 0 -1.07964 -0.68892 0 -0.00794 0.66373 3.07236 0 -0.2204 0 -1.2888 -0.128 0.75318 -3.49626
ASN_539 -4.7982 0.22429 4.67953 -0.27389 0.01505 0.53729 2.30666 -2.36088 -0.01526 -0.14632 -1.47575 -0.54814 0 0 0 0 0 -0.02173 0.00985 0 2.71032 -0.01927 0 -0.93687 0.45905 0.92319 1.26893
ALA_540 -3.96067 0.37522 0.59103 -0.03039 0.01241 0 0.44812 -1.15032 -0 -0 -0.4592 -0.4689 0 0 0 0 0 -0.01581 0 0 0 -0.04151 0 1.8394 0.56807 0.59156 -1.70099
GLY_541 -3.26668 0.25295 3.96728 -0.00036 0 0 2.35944 -1.98813 -0 -0 -2.34111 -0.18282 0 0 0 0 0 -0.09115 0 0 0 -0.88693 0 0.83697 0.33023 0.16357 -0.84674
VAL_542 -4.99662 0.47968 1.43993 -0.36392 0.25275 0.08725 0.85727 -1.54283 -0 -0 -0.31699 -0.16458 0 0 0 0 0 -0.05192 0.01621 0.7669 0 -0.65966 0 1.9342 -0.03456 0.17385 -2.12305
HIS_543 -6.87313 0.81341 5.49029 -0.47059 0.02086 0.31625 3.23912 -3.08221 -0 -0 -2.9949 -0.94099 0 0 -2.18407 0 0 -0.02537 0.23207 0 1.55393 -0.07154 0 -0.45461 -0.40177 0.22491 -5.60836
ALA_544 -2.09524 0.11272 1.81839 -0.02407 0 0 0.52755 -0.99965 -0.00844 -0.12385 0.30474 -0.36881 0 0 0 0 0 -0.06452 0 0 0 -0.39831 0 1.8394 -0.59683 0.23023 0.15332
CYS_545 -6.87216 0.61921 4.51046 -0.05246 0 0.01754 2.58888 -2.44832 -0 -0 -2.3404 -0.66579 0 0 -1.14802 0 0 0.26069 0.14411 0.1554 0 -0.03598 0 3.6196 0.30959 0.57485 -0.76281
ALA_546 -5.34813 0.40996 3.38334 -0.02634 0.00035 0 2.44937 -2.34194 -0.01733 -0.1563 -2.60247 -0.26576 0 0 -1.03605 0 0 0.00755 0 0 0 0.17299 0 1.8394 0.40129 0.99401 -2.13606
VAL_547 -7.69654 0.85584 2.73367 -0.26194 0.1457 0.05228 2.87315 -2.54619 -0.00698 -0.02135 -2.47976 -0.24394 0 0 0 0 0 -0.04697 0.02157 0.36361 0 -0.72633 0 1.9342 -0.40262 0.73271 -4.71989
ILE_548 -8.61142 1.29514 2.23524 -0.62834 0.50943 0.12178 2.57989 -2.1886 -0 -0 -2.51787 0.35856 0 0 0 0 0 -0.0472 0.05038 0.9322 0 -0.72758 0 0.73287 -0.44121 0.45277 -5.89395
MET_549 -9.6214 1.11436 2.98623 -0.33872 0.08681 0.09175 2.25744 -2.10397 -0.00698 -0.02135 -2.55312 0.03702 0 0 0 0 0 -0.02066 0.00923 1.46752 0 0.07217 0 0.60916 -0.19408 0.7777 -5.3509
SER_550 -6.3564 0.62596 5.0732 -0.0223 0 0.0361 2.45866 -2.40906 -0.00018 -0.0014 -2.90098 -1.12116 0 0 -0.79973 0 0 -0.01292 0.02808 1.88576 0 -0.2899 0.60662 -0.77834 0.315 0.91297 -2.75001
SER_551 -4.68827 0.44625 4.25323 -0.02951 0 0.04873 1.13964 -1.83273 -0.00018 -0.0014 -1.16224 -1.24563 0 0 -0.45685 0 0 -0.05236 0.00781 0.50909 0 -0.01992 0.60223 -0.77834 0.24877 0.73913 -2.27255
GLU_552 -5.05561 0.71036 5.89498 -0.20088 0.0314 0.30992 2.03237 -2.33772 -0.02101 -0.16498 -1.65605 -0.55952 0 0 -0.79973 -0.43711 0 0.02247 0.08129 0 3.09966 0.08816 0 -2.7348 0.12791 1.4727 -0.09621
PRO_553 -5.59443 0.78098 3.76325 -0.13078 0.00338 0.09399 1.35026 -1.61393 -0 -0 -1.47557 0.19531 0 0 0 0 0 -0.04974 0.10862 0.08889 0 -0.96377 0 -2.4119 -0.09157 1.46201 -4.48499
LEU_554 -9.06115 1.1037 4.05584 -0.51466 0.252 0.13847 3.71646 -3.26815 -0 -0 -3.39649 0.21313 0 0 0 0 0 -0.09316 0.24594 0.42336 0 -0.18834 0 0.18072 -0.25568 0.74162 -5.70639
THR_555 -4.87185 0.46435 4.01781 -0.20195 0.12851 0.11217 1.08122 -2.02044 -0.03522 -0.23734 -0.04699 -0.24718 0 0 0 0 0 -0.15741 0.0396 1.73118 0 0.43259 2.34258 -1.0874 0.05986 0.55127 2.05536
GLU_556 -4.16454 0.47142 5.20173 -0.40702 0.04355 0.82704 2.40124 -2.1197 -0.01688 -0.14058 -3.61368 -0.42931 0 0 0 -0.60498 0 -0.05111 0.01868 0 3.23604 -0.11241 0 -2.7348 -0.16343 0.29324 -2.0655
ALA_557 -4.14463 0.4066 1.72581 -0.01848 0 0 1.67388 -1.68641 -0.0146 -0.1067 -0.79624 -0.27107 0 0 0 0 0 0.02413 0 0 0 0.70443 0 1.8394 0.73927 0.33162 0.40702
ILE_558 -8.87048 1.65199 1.605 -0.50422 0.15918 0.13416 1.98697 -2.08547 -0.01648 -0.14741 -0.926 0.04228 0 0 0 0 0 0.01055 0.35465 3.76755 0 -0.50771 0 0.73287 1.21944 1.29465 -0.09847
PRO_559 -6.71745 1.02565 2.7208 -0.19115 0.00233 0.13919 1.33403 -1.33076 -0.00304 -0.02238 -2.85522 0.00383 0 0 0 0 0 -0.03735 0.03613 0.95549 0 -1.02302 0 -2.4119 -0.20915 1.46407 -7.11989
LEU_560 -6.32377 0.4763 2.37285 -0.45287 0.21231 0.07571 1.62371 -1.88588 -0.00063 -0.01204 -1.16595 0.21839 0 0 -0.75539 0 0 -0.00179 0.01275 0.43168 0 -0.29464 0 0.18072 -0.47844 0.52364 -5.24335
TRP_561 -9.63287 0.66271 3.99987 -0.99773 0.0193 0.21128 2.74831 -2.79718 -0.00214 -0.00591 -2.21976 -0.71514 0 0 0 0 0 -0.00341 0.048 0 3.16655 0.02252 0 1.6906 0.10657 0.45869 -3.23975
LYS_562 -6.82943 0.51451 4.96111 -0.35968 0.03665 0.17524 1.59411 -2.28538 -0 -0 -1.33197 0.03853 0 0 0 0 0 -0.05064 0.05271 1.89057 0 0.15113 0 -1.5107 0.13662 0.41724 -2.39938
ARG_563 -8.32979 0.77949 7.7843 -0.52102 0.05577 0.3098 3.82736 -3.38753 -0.00214 -0.00591 -4.76858 0.33493 0 0 0 -1.13207 0 0.00081 0.01684 1.89021 0 0.07128 0 -1.2888 0.1101 1.04887 -3.20611
PRO_564 -2.99377 0.42368 1.58252 -0.0893 0.00041 0.05595 0.45977 -0.59149 -0 -0 0.44155 0.67516 0 0 0 0 0 -0.14539 0.0076 0.56029 0 -0.44811 0 -2.4119 -0.06949 1.04365 -1.49887
GLN_565 -3.24495 0.32789 3.10706 -0.26523 0.04554 0.21278 1.30979 -1.23755 -0 -0 -0.83106 -0.49605 0 0 0 -1.13207 0 -0.04421 0.03178 0 2.90473 -0.1603 0 -0.18838 -0.32872 0.3625 0.37356
ASP_566 -3.37799 0.20269 5.4243 -0.22923 0.08859 0.78896 2.50105 -2.26995 -0.0001 -0.00375 -2.51725 -1.84069 0 0 -0.60724 0 0 0.09827 0.00095 0 1.98889 -0.38741 0 -2.3716 0.39742 0.46007 -1.65404
GLY_567 -2.47663 0.12016 2.88561 -5e-05 0 0 1.29302 -1.3782 -0 -0 -0.91851 -0.37735 0 0 0 0 0 -0.18745 0 0 0 -1.43972 0 0.83697 -0.04881 0.36847 -1.3225
ALA_568 -4.02775 0.24131 3.8915 -0.02443 0 0 2.57649 -2.16971 -0 -0 -3.15013 -0.19604 0 0 -0.60724 0 0 0.1103 0 0 0 -0.13882 0 1.8394 -0.99588 0.28201 -2.36901
ILE_569 -5.44854 0.45836 1.59994 -0.54991 0.37596 0.17545 1.81804 -1.74651 -0 -0 -1.39653 -0.21184 0 0 0 0 0 0.0418 0.06127 2.36166 0 -0.5929 0 0.73287 -0.64815 0.70258 -2.26645
ILE_570 -10.3676 1.47317 3.94073 -0.59065 0.36885 0.1158 3.0199 -3.23218 -0.00304 -0.02238 -3.21376 0.30909 0 0 0 0 0 -0.03769 0.74112 1.06992 0 -0.64278 0 0.73287 -0.34235 1.64882 -5.03218
THR_571 -8.02364 1.43948 4.74481 -0.14371 0.03873 0.11085 3.90611 -3.07984 -0 -0 -3.00621 -0.58883 0 0 -0.53267 0 0 0.0166 0.02075 1.52582 0 0.1747 2.34107 -1.0874 -0.2087 1.82323 -0.52885
GLY_572 -4.4515 0.40387 3.03372 -5e-05 0 0 1.56156 -1.93895 -0.01426 -0.07388 -1.63005 -0.40847 0 0 0 0 0 0.06263 0 0 0 0.30496 0 0.83697 -0.04211 0.85022 -1.50536
TRP_573 -12.8881 1.58648 4.26593 -0.64839 0.11291 0.35285 2.87847 -3.41982 -0.01802 -0.07283 -2.00831 -0.21168 0 0 -0.53267 0 0 0.15608 0.00744 0 2.80273 -0.3177 0 1.6906 0.15806 0.50325 -5.60267
ASP_574 -5.97286 0.47911 5.58508 -0.10133 0.00201 0.2919 3.09804 -2.74429 -0.0022 -0.02497 -5.19268 -1.07269 0 0 -0.92129 0 0 0.19654 0.00176 0 2.49919 -0.36171 0 -2.3716 0.0167 0.75626 -5.83905
TYR_575 -6.43808 1.05607 4.7649 -0.97448 0.08628 0.34387 2.53054 -2.39611 -0 -0 -3.21124 -0.25502 0 0 -0.92129 0 0 0.00585 0.0556 0 1.75855 -0.50405 0.00561 1.2797 5.65092 1.64264 4.48024
PRO_576 -4.28223 0.74577 2.65417 -0.08922 0.00034 0.05566 1.08425 -1.31175 -0.01279 -0.11919 -0.89381 0.68611 0 0 0 0 0 -0.08972 0.00467 0.47213 0 -0.16258 0 -2.4119 5.5253 1.56872 3.42391
ALA_577 -5.21414 0.98689 3.49451 -0.02108 0 0 2.60091 -2.30844 -0 -0 -0.92565 -0.32841 0 0 0 0 0 -0.0269 0 0 0 0.25237 0 1.8394 0.05035 0.48692 0.88672
CYS_578 -8.2769 0.38735 4.58329 -0.04613 0 0.01494 2.35342 -2.4699 -0 -0 -2.32513 -0.0495 0 0 0 0 0 0.29736 0.04291 0.33878 0 0.29311 0 3.6196 0.26468 0.41898 -0.55314
GLU_579 -5.68823 0.57568 7.2354 -0.34385 0.04692 0.3435 3.01175 -3.13676 -0.01511 -0.14623 -3.54799 -0.54327 0 0 0 -0.72805 0 0.00154 0.23254 0 4.11653 -0.05938 0 -2.7348 -0.07452 0.4516 -1.00274
ALA_580 -3.48746 0.31722 3.53595 -0.02199 0 0 2.15674 -1.95175 -0 -0 -1.09574 -0.35941 0 0 0 0 0 -0.00864 0 0 0 -0.3732 0 1.8394 -0.35531 0.34675 0.54256
ILE_581 -7.83372 1.06294 3.64536 -0.68941 0.83104 0.16442 2.66149 -2.6887 -0.02596 -0.20999 -2.47469 -0.10963 0 0 0 0 0 -0.07895 0.00674 2.08127 0 0.45729 0 0.73287 -0.40815 0.68599 -2.18977
GLY_582 -3.3211 0.29277 3.76275 -5e-05 0 0 2.33806 -2.01512 -0 -0 -1.66672 -0.34201 0 0 0 0 0 -0.14611 0 0 0 -1.51845 0 0.83697 0.06617 0.79205 -0.92079
LEU_583 -7.42772 1.04747 2.32292 -0.6306 0.60982 0.09793 1.28848 -2.05959 -0.03391 -0.10747 -1.54325 0.51234 0 0 0 0 0 0.07778 0.3263 2.35944 0 0.00914 0 0.18072 0.18494 0.59104 -2.19422
LEU_584 -8.84843 1.5346 2.62755 -0.59254 0.21281 0.13932 2.23659 -1.98577 -0.02536 -0.09219 -2.10171 0.34232 0 0 0 0 0 0.00262 0.34277 0.62609 0 -0.34299 0 0.18072 -0.08632 0.83498 -4.99492
LYS_585 -6.70844 0.6236 5.96187 -0.65882 0.35778 0.61827 2.31936 -2.50782 -0.08378 -0.40393 -2.82075 -0.04867 0 0 0 -0.72805 0 0.00676 1.81553 2.47932 0 0.15073 0 -1.5107 -0.13073 0.79511 -0.47337
MET_586 -7.43465 0.8036 2.93965 -0.34137 0.05999 0.17202 2.32938 -1.95482 -0.01364 -0.0533 -2.05137 -0.41202 0 0 0 0 0 0.0114 0.04574 2.75226 0 0.02272 0 0.60916 -0.00257 0.55502 -1.9628
ASP_587 -4.80387 0.15806 4.99012 -0.11002 0.00125 0.32075 1.94424 -2.35106 -0.02158 -0.12797 -1.78947 -0.34048 0 0 0 0 0 -0.06719 0.05399 0 3.98168 -0.31319 0 -2.3716 0.1059 0.28989 -0.45054
PHE_588 -9.01138 1.02415 1.44927 -0.58141 0.09108 0.3136 1.36514 -1.99636 -0.00087 -0.00232 -1.37801 -0.00405 0 0 0 0 0 -0.02112 0.00495 0 2.34728 -0.22347 0 1.0402 0.32802 0.24951 -5.00579
LEU_589 -5.97724 0.46717 3.93927 -0.58663 0.13668 0.15758 2.36073 -2.21946 -0 -0 -2.53444 0.24854 0 0 0 0 0 -0.02938 0.01377 0.55315 0 -0.37521 0 0.18072 0.22983 0.36799 -3.06694
GLY_590 -3.35449 0.36205 1.98581 -0.00032 0 0 0.58908 -1.26742 -0.01228 -0.03922 -0.58109 -0.31903 0 0 0 0 0 -0.04086 0 0 0 1.11304 0 0.83697 0.64322 0.24525 0.16072
LEU_591 -7.88198 0.86393 4.90352 -0.52101 0.35345 0.14026 2.73777 -2.97005 -0 -0 -2.39481 0.01485 0 0 0 0 0 0.08161 0.12017 2.16945 0 -0.27756 0 0.18072 0.72211 0.39413 -1.36343
ARG_592 -4.93733 0.48516 5.2479 -0.88812 0.25876 0.56308 2.17511 -2.41181 -0.02958 -0.1855 -2.38865 0.02453 0 0 -0.21321 -0.40517 0 0.00535 0.38509 2.81907 0 -0.17614 0 -1.2888 -0.16075 0.50871 -0.6123
ASN_593 -7.13411 0.95965 5.31742 -0.43622 0.06756 0.87301 2.08653 -2.8611 -0.02825 -0.24779 -0.88599 -0.3144 0 0 0 -0.58408 0 -0.06891 0.0589 0 3.63838 0.29955 0 -0.93687 -0.20318 0.55636 0.15648
LEU_594 -9.38864 0.6648 5.04889 -0.45895 0.23316 0.11206 2.13858 -3.29368 -0 -0 -1.58874 0.13726 0 0 0 0 0 0.26369 0.02732 0.34805 0 -0.30322 0 0.18072 -0.12724 0.74788 -5.25805
THR_595 -6.58358 0.58136 8.03382 -0.19783 0.11209 0.06959 2.90248 -3.61819 -0.05003 -0.34516 -2.74464 -0.74279 0 0 0 -0.40219 0 -0.0149 0.00354 0.05912 0 -0.00776 4.11008 -1.0874 -0.06417 0.59516 0.60862
ILE_596 -8.41859 0.77192 4.60523 -0.50534 0.4123 0.1025 2.76905 -2.95619 -0 -0 -2.22724 0.03628 0 0 0 0 0 -0.03446 0.16658 0.5 0 -0.42371 0 0.73287 0.11618 0.41336 -3.93927
ILE_597 -8.56492 0.80026 4.04532 -0.50847 0.40849 0.10226 3.12389 -3.06456 -0.00473 -0.0356 -2.31523 0.0451 0 0 0 0 0 -0.0645 0.03202 0.52207 0 -0.45492 0 0.73287 0.06424 0.41903 -4.71739
GLY_598 -4.38034 0.25755 5.26023 -5e-05 0 0 2.36279 -2.60263 -0 -0 -2.00373 -0.42012 0 0 0 0 0 -0.10969 0 0 0 0.09827 0 0.83697 0.67013 0.29267 0.26205
ASP_599 -5.32904 0.17336 7.69764 -0.10505 0.00615 0.31788 3.44573 -3.48334 -0.0059 -0.08495 -4.11906 -0.34778 0 0 0 -1.03236 0 -0.01465 0.0053 0 1.73091 0.25159 0 -2.3716 0.55242 0.27162 -2.44112
ALA_600 -6.55963 0.68002 4.15355 -0.02233 0 0 2.95531 -3.03088 -0 -0 -2.29231 -0.34454 0 0 0 0 0 0.07279 0 0 0 -0.24369 0 1.8394 -0.31675 0.36036 -2.74871
ILE_601 -9.08722 0.61974 5.67186 -0.50462 0.40254 0.10371 3.39731 -3.59272 -0.00654 -0.06372 -2.72119 -0.04018 0 0 0 0 0 -0.05948 0.09261 0.53668 0 -0.45772 0 0.73287 -0.20549 0.46387 -4.71769
ASP_602 -4.82232 0.19588 6.45144 -0.10488 0.00707 0.31909 2.92646 -3.03219 -0.02528 -0.17568 -3.59395 -0.32218 0 0 0 -0.50047 0 0.04959 0.00633 0 1.69262 0.10667 0 -2.3716 -0.17582 0.54873 -2.82049
ASN_603 -7.1761 0.48474 7.13456 -0.17396 0.02049 0.25776 3.1035 -3.61698 -0.03165 -0.15176 -3.05836 -0.31726 0 0 0 0 0 0.0887 0.00821 0 1.41089 0.38495 0 -0.93687 -0.15334 0.38969 -2.33279
VAL_604 -9.71662 1.32354 5.21118 -0.31367 0.25808 0.07112 4.16857 -3.49379 -0 -0 -3.83407 -0.11824 0 0 0 0 0 -0.03838 0.01853 0.08115 0 -0.36352 0 1.9342 0.01545 0.35088 -4.44559
ARG_605 -7.02458 0.30786 8.44674 -1.0721 0.25998 0.81607 4.0629 -3.97554 -0.02671 -0.20397 -5.05613 0.39863 0 0 0 -1.25579 0 0.00379 0.08184 2.18091 0 -0.01562 0 -1.2888 0.10475 0.62986 -2.62589
ALA_606 -2.53684 0.1019 2.63584 -0.02316 0 0 1.1436 -1.5159 -0 -0 -0.78063 -0.31839 0 0 0 0 0 0.00582 0 0 0 -0.26375 0 1.8394 -0.13191 0.78783 0.94381
ASN_607 -5.58793 0.22178 6.18684 -0.33862 0.00743 0.66653 3.16018 -2.83936 -0 -0 -3.137 -0.11868 0 0 -2.12858 -0.86086 0 -0.0469 0.05352 0 3.04649 0.09438 0 -0.93687 -0.04248 0.73993 -1.86022
ARG_608 -6.50611 0.48249 5.61537 -0.92069 0.18942 0.5919 2.10208 -2.54721 -0.03912 -0.18099 -1.47854 0.0533 0 0 -0.60389 0 0 -0.05444 0.40239 2.52615 0 -0.14996 0 -1.2888 0.24524 0.65931 -0.90211
GLY_609 -2.10021 0.16355 2.42863 -6e-05 0 0 1.37276 -1.21823 -0.00852 -0.02632 -0.74131 -0.39874 0 0 0 0 0 -0.13671 0 0 0 -1.40423 0 0.83697 -0.21302 0.41828 -1.02717
ILE_610 -6.44426 0.83864 3.32282 -0.47529 0.35955 0.10829 1.87088 -2.18388 -0.0273 -0.18513 -0.67525 -0.19415 0 0 0 0 0 -0.03957 0.03378 0.29511 0 -0.67691 0 0.73287 -0.41993 0.43079 -3.32895
ASP_611 -2.4702 0.03128 2.76585 -0.24036 0.03847 0.78975 0.89208 -1.22791 -0.02418 -0.13456 -1.63349 -0.66252 0 0 0 -0.75533 0 0.01015 0.03541 0 2.09207 -0.71077 0 -2.3716 -0.25974 0.38909 -3.4465
LEU_612 -6.26959 0.94946 1.1536 -0.48656 0.20135 0.0807 1.09481 -1.51689 -0.01306 -0.07089 -1.17075 0.34005 0 0 0 0 0 0.07707 0.00146 0.33416 0 -0.20748 0 0.18072 -0.3095 0.58368 -5.04766
ASP_613 -3.76251 0.2786 4.9663 -0.20915 0.11038 0.66146 2.73395 -2.27007 -0 -0 -2.29969 -1.66994 0 0 -0.60776 0 0 0.03987 0.00314 0 2.0952 -0.76119 0 -2.3716 -0.04481 0.73915 -2.36869
LEU_614 -6.98433 0.97121 2.74153 -0.64688 0.34793 0.16754 2.22738 -2.14822 -0 -0 -0.12304 0.03896 0 0 0 0 0 -0.10845 0.02621 2.37379 0 -0.1 0 0.18072 0.13499 0.66794 -0.23272
GLU_615 -4.1545 0.41022 5.71883 -0.23754 0.04232 0.3614 2.14316 -2.39145 -0.01813 -0.12025 -1.90072 -0.62424 0 0 -0.60776 -0.5502 0 -0.06032 0.0162 0 3.29183 -0.26711 0 -2.7348 -0.38184 0.55127 -1.51361
SER_616 -2.2158 0.22026 2.65545 -0.02909 0.01402 0.02797 1.2549 -1.21933 -0 -0 -1.24771 0.00036 0 0 0 0 0 -0.04002 0.00842 0.5397 0 -0.1364 0.60011 -0.77834 -0.57092 0.21041 -0.70601
VAL_617 -6.20711 0.88092 2.57434 -0.28326 0.18235 0.06034 2.22442 -2.05533 -0 -0 -1.49256 -0.07953 0 0 -0.79124 0 0 -0.07241 0.01954 0.08288 0 -0.45569 0 1.9342 -0.50894 0.82743 -3.15964
PRO_618 -3.24027 0.62108 2.14807 -0.20327 0.00553 0.14701 1.43169 -1.1342 -0.01232 -0.08505 -1.82175 0.03545 0 0 -0.41501 0 0 0.36237 0.00434 0.44961 0 -1.0007 0 -2.4119 -0.39874 1.06851 -4.44954
LEU_619 -7.42898 1.59208 1.24233 -0.50766 0.3256 0.16786 1.23344 -1.546 -0 -0 -1.16283 -0.09966 0 0 0 0 0 0.11142 0.73243 1.11473 0 0.13266 0 0.18072 1.12874 0.85971 -1.92342
ASP_620 -2.49512 0.03486 2.90447 -0.26692 0.09554 0.94091 0.85285 -1.36082 -0.00266 -0.05846 -0.27833 -2.18803 0 0 0 0 0 0.0679 0.06899 0 2.0001 -0.65142 0 -2.3716 1.6266 0.70254 -0.37859
ASP_621 -5.76863 0.58417 7.67712 -0.24449 0.10964 0.7959 4.57451 -3.52018 -0.0365 -0.35711 -4.08926 -1.29232 0 0 -0.49529 -0.71218 0 -0.02559 0 0 2.20972 -0.81199 0 -2.3716 0.25669 0.36547 -3.15191
LYS_622 -3.18129 0.19509 4.03518 -0.46347 0.14244 0.30202 1.96526 -1.89559 -0.0002 -0.00466 -1.2094 -0.3108 0 0 0 0 0 -0.09527 0.00259 1.81951 0 -0.05469 0 -1.5107 -0.08134 0.33794 -0.00738
ALA_623 -4.51906 0.5003 3.60862 -0.02348 0 0 1.91645 -2.3269 -0 -0 -2.53197 -0.36413 0 0 -0.49529 0 0 -0.04678 0 0 0 -0.36909 0 1.8394 -0.31436 0.3762 -2.75009
THR_624 -8.73459 1.30934 5.47321 -0.13052 0.11528 0.07069 3.47147 -3.47131 -0 -0 -1.94637 -1.58849 0 0 0 0 0 0.01855 0.10178 0.30849 0 -0.11214 2.27064 -1.0874 -0.39461 1.00327 -3.32271
TYR_625 -11.8436 1.35342 6.70962 -0.72819 0.25599 0.4057 3.71618 -4.36864 -0.02301 -0.1643 -1.80037 -0.22864 0 0 0 0 0 0.46853 0.05339 0 2.28396 -0.01127 0.00124 1.2797 -0.10056 1.73624 -1.0046
GLU_626 -4.82698 0.22354 6.3911 -0.58877 0.09455 1.06177 2.82608 -2.76837 -0.00025 -0.00545 -2.82938 -0.69605 0 0 0 -1.3348 0 0.07255 0.00544 0 3.3291 -0.24646 0 -2.7348 -0.22907 1.17696 -1.07928
LEU_627 -8.9497 0.94957 5.58504 -0.59495 0.16117 0.16597 3.34378 -3.39178 -0 -0 -2.53932 0.17247 0 0 0 0 0 0.00541 0.62347 0.73726 0 -0.15662 0 0.18072 0.00083 0.65672 -3.04998
LEU_628 -8.04124 0.73889 3.16044 -0.484 0.23667 0.10872 2.52366 -2.55659 -1e-05 -0.00035 -2.36368 0.24809 0 0 0 0 0 -0.03026 0.11511 0.29093 0 -0.30279 0 0.18072 -0.00909 0.77105 -5.41374
GLY_629 -3.86864 0.14081 3.81395 -4e-05 0 0 1.81119 -1.98467 -0.02081 -0.15416 -2.20266 -0.41664 0 0 -1.02836 0 0 -0.15507 0 0 0 0.29672 0 0.83697 0.00773 0.50349 -2.42021
ARG_630 -4.30171 0.38086 5.48497 -0.4504 0.05876 0.25943 2.63176 -2.28994 -0.04352 -0.14928 -3.01415 0.0537 0 0 -0.59703 -1.3348 0 -0.04991 0.19737 1.99682 0 -0.12717 0 -1.2888 0.09144 0.49138 -2.00022
GLY_631 -4.10936 0.34319 3.9168 -5e-05 0 0 2.58943 -2.04514 -0.01494 -0.15054 -2.33823 -0.42388 0 0 0 0 0 -0.05203 0 0 0 -1.17041 0 0.83697 -0.51558 0.56057 -2.57322
ASP_632 -4.89575 0.58168 6.92384 -0.25762 0.02218 0.85522 3.22962 -2.97262 -0.05242 -0.26736 -4.58114 -0.33112 0 0 -0.51533 0 0 0.17211 0.01668 0 1.99517 -0.61828 0 -2.3716 -0.45765 0.74147 -2.78292
THR_633 -6.97399 0.99773 5.0076 -0.13994 0.14466 0.08645 2.58509 -2.80575 -0.00798 -0.07228 -3.04237 -1.0986 0 0 -0.4703 0 0 -0.05572 0.03786 0.04342 0 -0.43262 2.34853 -1.0874 -0.11926 1.2809 -3.77397
LEU_634 -5.28619 0.80016 1.73352 -0.70794 0.25779 0.27345 0.69826 -1.51813 -0.028 -0.22844 0.05826 0.09004 0 0 0 0 0 -0.03356 0.08445 0.70537 0 -0.12491 0 0.18072 0.04895 1.08508 -1.91111
GLY_635 -3.37959 0.41993 2.07307 -7e-05 0 0 1.06504 -1.42823 -0.02099 -0.08099 -0.88221 -0.36717 0 0 -0.55447 0 0 -0.06805 0 0 0 0.36287 0 0.83697 0.17689 0.47188 -1.37511
VAL_636 -7.51276 0.44097 2.46598 -0.27484 0.17736 0.06143 2.68937 -2.4177 -0.00852 -0.0454 -1.72436 -0.25961 0 0 0 0 0 -0.03718 0.00018 0.18307 0 -0.6339 0 1.9342 -0.14346 0.50794 -4.59723
PHE_637 -8.04292 1.06923 2.78296 -0.79442 0.04756 0.10961 1.76716 -2.0808 -0.00449 -0.01281 -0.3459 -0.39018 0 0 -0.47783 0 0 -0.11487 0.02436 0 1.93519 0.19458 0 1.0402 -0.31455 0.76748 -2.84044
GLN_638 -4.00524 0.30612 2.22351 -0.85144 0.46352 0.94116 0.85832 -1.14684 -0 -0 -0.39106 -1.57274 0 0 0 0 0 -0.02029 0.03645 0 4.37474 0.11291 0 -0.18838 0.07304 0.88293 2.0967
LEU_639 -7.50246 0.84983 2.88245 -0.51637 0.24607 0.16796 2.10944 -2.15372 -0 -0 -1.90821 0.01687 0 0 -0.4703 0 0 0.18156 0.01886 0.39132 0 0.57868 0 0.18072 0.72164 0.74192 -3.46376
ASP_640 -3.68505 0.13985 4.64214 -0.19007 0.05461 0.61122 1.08932 -2.0315 -0.03126 -0.21987 -0.73705 -3.48326 0 0 0 0 0 -0.03906 0.06101 0 4.00849 -0.2891 0 -2.3716 0.34904 0.83667 -1.2855
GLY_641 -3.03959 0.35923 3.77162 -0.00017 0 0 1.74549 -1.68473 -0.00052 -0.01155 -1.49667 -0.21971 0 0 0 0 0 -0.078 0 0 0 0.46244 0 0.83697 -0.1293 0.62489 1.14041
GLY_642 -2.44244 0.66155 3.43127 -4e-05 0 0 2.00136 -1.52641 -0 -0 -0.65427 -0.39039 0 0 0 0 0 -0.08075 0 0 0 0.09962 0 0.83697 5.76642 0.70878 8.41166
PRO_643 -4.10624 0.72671 2.66911 -0.07727 0 0.04687 1.23788 -1.42497 -0 -0 -0.9057 0.598 0 0 0 0 0 -0.16101 0.00094 0.43275 0 -0.55612 0 -2.4119 5.54084 0.8508 2.46069
MET_644 -8.7284 0.88597 5.66374 -0.69188 0.14575 0.33518 2.90796 -2.96521 -0 -0 -2.42763 -0.1635 0 0 0 0 0 -0.00606 0.133 2.28316 0 -0.00479 0 0.60916 -0.17643 0.47953 -1.72046
ARG_645 -6.72672 0.39703 7.46131 -0.70935 0.15402 0.42115 4.1724 -3.39123 -1e-05 -0.00035 -3.65399 0.41251 0 0 -0.59703 0 0 -0.02202 0.29383 2.43105 0 -0.03106 0 -1.2888 -0.12654 0.67517 -0.12864
ASP_646 -5.71333 0.4875 7.34154 -0.11054 0.00659 0.33493 2.93853 -3.20666 -0.04651 -0.42049 -3.11505 -0.41948 0 0 -0.77203 0 0 -0.03402 0.01976 0 1.71467 0.25402 0 -2.3716 -0.2287 0.71675 -2.62412
LEU_647 -10.1616 1.77981 4.88477 -0.46393 0.15812 0.09844 2.96266 -3.12127 -0 -0 -2.55407 0.22707 0 0 0 0 0 -0.02549 0.33043 0.46668 0 -0.24145 0 0.18072 -0.17374 0.91315 -4.73966
LEU_648 -9.40453 1.05356 4.48065 -0.52646 0.22153 0.14029 3.32685 -3.15752 -0 -0 -2.93014 0.24345 0 0 0 0 0 -0.05505 0.19695 0.31486 0 -0.27999 0 0.18072 -0.24476 1.29823 -5.14136
ARG_649 -6.38383 0.2669 6.256 -0.7328 0.12422 0.49353 2.21546 -2.99834 -0.03464 -0.35006 -1.66082 0.19377 0 0 -0.9004 0 0 0.25188 0.03106 2.44048 0 -0.0906 0 -1.2888 -0.40347 1.25585 -1.31462
ARG_650 -6.53707 0.40606 7.01915 -0.93093 0.32177 0.75955 2.94836 -2.99879 -0.00913 -0.06971 -2.26723 0.07243 0 0 -0.48769 -0.43041 0 0.01346 0.05158 2.54928 0 -0.08307 0 -1.2888 -0.17936 0.81079 -0.32975
MET_651 -9.17596 1.45072 3.85933 -0.39866 0.06779 0.25307 2.0197 -2.25962 -0.01775 -0.13526 -0.35737 -0.11033 0 0 0 0 0 -0.02692 0.23328 2.40557 0 0.03619 0 0.60916 0.04291 0.67969 -0.82444
GLN_652 -4.86066 0.55087 5.37855 -0.62527 0.09663 0.62722 2.65027 -2.49349 -0.03604 -0.21361 -2.31271 -0.84577 0 0 -1.92877 0 0 0.06311 0.20347 0 2.83495 -0.30734 0 -0.18838 0.26695 1.17991 0.0399
PRO_653 -6.00501 0.76666 2.54462 -0.19576 0.00516 0.14545 0.73989 -1.23298 -0.01932 -0.10863 -0.27818 -0.04573 0 0 0 0 0 -0.06408 0.00861 1.03376 0 -0.98563 0 -2.4119 -0.14823 0.98721 -5.26408
THR_654 -2.89903 0.22105 2.3697 -0.16982 0.04964 0.14236 1.51542 -1.30053 -0.03461 -0.21697 -1.22508 -1.70636 0 0 -0.99258 0 0 0.07226 0.03517 0.41817 0 0.2382 2.37136 -1.0874 0.77156 0.48006 -0.94745
GLY_655 -3.89424 0.61852 4.08864 -0.00073 0 0 2.56702 -2.19889 -0 -0 -2.33458 -0.23095 0 0 0 0 0 -0.12575 0 0 0 -1.53903 0 0.83697 1.58879 0.36843 -0.25581
PHE_656 -10.1417 1.50044 3.94332 -0.89247 0.04088 0.2942 2.85885 -3.02349 -0 -0 -2.3724 -0.06045 0 0 0 0 0 -0.04201 0.05814 0 1.87389 -0.34914 0 1.0402 0.67074 0.51434 -4.08669
GLU_657 -4.11405 0.19409 4.81594 -0.46198 0.24906 1.44387 1.46665 -2.30249 -0.04197 -0.3944 -1.71542 -2.97522 0 0 0 0 0 -0.08172 0.06456 0 3.83629 -0.32966 0 -2.7348 -0.04669 0.56733 -2.56062
ASP_658 -6.69952 0.8227 8.98148 -0.10369 0.00068 0.31229 4.95812 -4.01343 -0.01199 -0.08794 -7.69119 -0.55981 0 0 -0.99258 -0.83707 0 0.06795 0.0003 0 2.246 -0.30802 0 -2.3716 -0.48135 0.57011 -6.19856
VAL_659 -7.26674 0.61167 4.04404 -0.29956 0.19095 0.06894 2.92717 -2.83893 -0 -0 -1.93922 -0.20117 0 0 0 0 0 -0.03802 0.02173 0.12445 0 -0.23805 0 1.9342 -0.25264 0.59491 -2.55626
VAL_660 -8.9979 1.34087 3.541 -0.29745 0.13988 0.05965 2.83972 -3.24531 -0 -0 -2.62985 -0.12726 0 0 0 0 0 0.1672 2e-05 0.07887 0 -0.28314 0 1.9342 -0.16208 0.99322 -4.64837
ALA_661 -6.10898 0.72342 3.87337 -0.02211 0 0 3.21624 -2.88247 -0 -0 -2.33041 -0.3502 0 0 0 0 0 0.0593 0 0 0 -0.30343 0 1.8394 -0.32135 0.93735 -1.66988
VAL_662 -8.24484 1.62585 3.7191 -0.32684 0.33759 0.07262 3.13557 -2.92773 -0 -0 -2.43189 0.00282 0 0 0 0 0 -0.02025 0.31511 0.08386 0 -0.2403 0 1.9342 -0.32476 0.74872 -2.54118
ILE_663 -7.77038 0.81099 2.99117 -0.51789 0.35726 0.10252 2.07097 -2.52681 -0 -0 -0.60178 0.05618 0 0 0 0 0 0.0347 0.16707 0.53693 0 -0.39906 0 0.73287 -0.03934 0.90941 -3.08519
ALA_664 -6.22181 0.78595 2.74922 -0.02283 0 0 2.17528 -2.3924 -0 -0 -1.92303 -0.33567 0 0 -1.07987 0 0 -0.02906 0 0 0 -0.18617 0 1.8394 -0.16907 0.64228 -4.16778
LEU_665 -8.62002 0.75005 2.77871 -0.5125 0.23483 0.13904 2.69584 -2.49752 -0 -0 -2.44552 0.21776 0 0 0 0 0 -0.02721 0.17671 0.28252 0 -0.27799 0 0.18072 -0.26125 0.89219 -6.29365
TYR_666 -11.3546 2.56796 2.26389 -0.60143 0.58031 0.3147 2.365 -2.47817 -0.01775 -0.13526 -1.45735 -0.48188 0 0 0 0 0 0.0255 0.00358 0 3.99165 0.19881 0.00369 1.2797 0.19803 1.10883 -1.62482
ARG_667 -8.21918 1.03838 8.06699 -0.77693 0.15051 0.54818 3.94667 -3.53331 -0.00481 -0.03301 -4.09345 0.05538 0 0 -1.54896 0 0 0.00554 0.46587 2.33782 0 -0.21549 0 -1.2888 0.21018 1.64751 -1.2409
PRO_668 -3.06364 0.35201 1.72513 -0.06558 0 0.04123 1.0968 -0.89626 -0 -0 -0.94932 0.59876 0 0 0 0 0 -0.09968 0.076 0.16575 0 -0.42052 0 -2.4119 0.07874 1.44013 -2.33236
GLY_669 -3.37707 0.63774 3.57413 -5e-05 0 0 1.59164 -1.78696 -0 -0 -0.55765 -0.35334 0 0 0 0 0 0.09918 0 0 0 -0.60193 0 0.83697 5.84754 0.84925 6.75943
PRO_670 -7.66064 0.85293 5.2569 -0.08314 0 0.05073 2.64205 -2.431 -0 -0 -2.1087 0.68275 0 0 0 0 0 0.37674 0.07184 0.57404 0 -0.39073 0 -2.4119 5.47515 1.18618 2.0832
MET_671 -7.0992 0.7035 4.72813 -0.27869 0.01821 0.08125 2.17217 -2.65166 -0 -0 -1.86231 -0.13514 0 0 0 0 0 0.0275 0.27164 1.77881 0 0.15147 0 0.60916 0.1812 0.9306 -0.37336
GLY_672 -2.23268 0.14226 2.87611 -4e-05 0 0 1.355 -1.41113 -0.00481 -0.03301 -1.20107 -0.40424 0 0 0 0 0 -0.06919 0 0 0 0.44554 0 0.83697 0.54482 0.39745 1.242
MET_673 -4.63276 0.39086 3.4374 -0.56355 0.12598 0.18021 1.24093 -1.72275 -0 -0 -1.01141 -0.12674 0 0 0 0 0 -0.07264 0.07208 0.93691 0 0.09381 0 0.60916 -0.14803 0.35021 -0.84032
ASN_674 -4.49712 0.34479 5.42075 -0.19456 0.04546 0.32805 2.2501 -2.66525 -0 -0 -1.82155 -0.97686 0 0 0 0 0 -0.04989 0.00339 0 1.7719 -0.88199 0 -0.93687 -0.62273 0.53715 -1.94524
ALA_675 -5.06281 0.63253 3.06758 -0.02104 0 0 2.54231 -2.27843 -0.00681 -0.04404 -1.96852 -0.3672 0 0 0 0 0 -0.01268 0 0 0 -0.21276 0 1.8394 -0.58541 0.52084 -1.95704
HIS_676 -8.89505 0.85776 6.07285 -0.73728 0.03375 0.76495 2.44628 -3.41697 -0 -0 -1.45238 -0.34246 0 0 0 0 0 0.02198 0.09034 0 1.5824 -0.29611 0 -0.45461 -0.0733 0.33842 -3.45942
ASN_677 -5.44077 0.18986 5.72866 -0.17742 0.02496 0.26527 2.16437 -2.8392 -0 -0 -1.00035 -0.29686 0 0 0 0 0 -0.03261 0.00759 0 1.43359 0.48289 0 -0.93687 0.22801 0.31606 0.11718
ASP_678 -5.63113 0.29971 7.09452 -0.10748 0.0129 0.33232 2.83236 -3.17917 -0 -0 -2.85655 -0.22161 0 0 0 -0.5721 0 0.05372 0.08832 0 2.01854 -0.05109 0 -2.3716 -0.02535 0.43465 -1.84903
TYR_679 -10.6695 1.42772 4.29158 -0.76269 0.22277 0.28825 3.38334 -3.22706 -0.01357 -0.10308 -3.48559 -0.33693 0 0 0 -0.50466 0 -0.00185 0.06814 0 2.68836 -0.40179 0.01867 1.2797 -0.02222 0.66086 -5.19951
ALA_680 -6.21746 0.41696 4.66098 -0.02256 0 0 2.49697 -2.92336 -0.00681 -0.04404 -2.15842 -0.31875 0 0 0 0 0 -0.01846 0 0 0 -0.21697 0 1.8394 -0.09713 0.72804 -1.88162
ASP_681 -6.73542 0.26641 8.26902 -0.11315 0.0325 0.35232 3.49408 -3.7432 -0.01327 -0.06742 -4.55647 -0.17844 0 0 0 -0.43041 0 0.12053 0.08624 0 1.8708 -0.00423 0 -2.3716 -0.30216 0.55738 -3.46648
ARG_682 -11.2519 1.17806 10.2945 -0.42384 0.03956 0.20773 4.35275 -4.58765 -0.001 -0.00562 -5.26692 0.28373 0 0 -0.75925 -0.72818 0 0.00112 0.35626 2.0734 0 -0.05126 0 -1.2888 -0.27298 0.67783 -5.17251
LYS_683 -8.29435 0.94971 8.64914 -0.56506 0.15566 0.43035 3.49724 -3.64275 -0.06525 -0.30365 -4.75732 0.21111 0 0 0 -0.3324 0 -0.05017 0.04277 2.58803 0 -0.0244 0 -1.5107 -0.33175 0.74638 -2.6074
ASN_684 -4.8433 0.23825 5.37094 -0.19018 0.03827 0.30103 1.98667 -2.48691 -0 -0 -1.71889 -0.46204 0 0 -0.48769 0 0 -0.07461 7e-05 0 2.08885 -0.59742 0 -0.93687 -0.47495 0.47606 -1.77272
ASN_685 -2.82558 0.20179 3.56244 -0.19501 0.04112 0.33053 1.47925 -1.72697 -0.001 -0.00562 -1.05017 -0.99852 0 0 0 0 0 -0.08068 0.00235 0 1.9044 -0.99535 0 -0.93687 -0.73834 0.29893 -1.73329
ARG_686 -3.62971 0.16077 3.76459 -0.99517 0.23514 0.58311 0.96876 -1.56019 -0 -0 -1.54812 0.13015 0 0 0 0 0 -0.02541 0.13653 2.52519 0 -0.16017 0 -1.2888 -0.56465 0.27149 -0.9965
GLN_687 -6.12058 0.36344 5.95697 -0.31104 0.03737 0.13371 2.31729 -2.60245 -0.02286 -0.14946 -2.22162 -0.12473 0 0 0 -1.30028 0 -0.03452 0.0361 0 3.79292 -0.12219 0 -0.18838 0.19425 0.30903 -0.05706
ALA_688 -2.5439 0.16001 1.56581 -0.02427 0 0 0.3922 -0.90626 -0.0096 -0.08205 -0.44565 -0.19236 0 0 0 0 0 0.04392 0 0 0 -0.14996 0 1.8394 -0.04919 0.23987 -0.16203
ILE_689 -5.53474 0.72042 1.49307 -0.57873 0.37169 0.17992 0.49112 -1.1947 -0.02124 -0.13572 -0.08506 -0.24004 0 0 0 0 0 -0.03859 0.16951 3.45362 0 -0.42072 0 0.73287 -0.37362 0.33088 -0.68003
LYS_690 -3.61431 0.82462 2.04525 -0.33514 0.05068 0.20885 0.54215 -1.05583 -0 -0 -0.54762 -0.3137 0 0 0 0 0 0.49212 0.04409 2.17794 0 0.14507 0 -1.5107 0.13483 1.08622 0.37452
PRO_691 -5.25423 0.58693 2.74137 -0.14346 0.12503 0.09698 0.59333 -1.16963 -0.00029 -0.00077 -0.13398 0.19263 0 0 0 0 0 0.19943 0.02648 1.1539 0 -0.87885 0 -2.4119 0.45142 1.29013 -2.53547
ILE_692 -5.91811 1.48843 2.32285 -0.49222 0.44967 0.12563 0.52246 -1.25297 -0 -0 -0.46285 -0.36357 0 0 0 0 0 0.10809 0.01493 0.25997 0 -0.40303 0 0.73287 0.3739 1.61108 -0.88286
HIS_693 -6.87294 1.49487 4.54619 -0.46447 0.1597 0.48296 2.29146 -2.57219 -0 -0 -0.68643 -0.10457 0 0 0 0 0 0.2866 0.04933 0 2.93598 -0.42845 0 -0.45461 5.89253 2.197 8.75295
PRO_694 -3.19717 0.59772 1.29772 -0.08298 2e-05 0.05142 0.57497 -0.66584 -0.00448 -0.06007 0.29545 0.68691 0 0 0 0 0 -0.13501 0.00223 0.60193 0 -0.38339 0 -2.4119 5.60156 1.45495 4.22404
GLU_695 -4.16981 0.40196 4.26599 -0.23771 0.05099 0.37685 2.2217 -1.91716 -0.02854 -0.16609 -3.13846 -0.62452 0 0 -0.78421 -0.66154 0 0.09091 0.02649 0 3.0124 -0.11738 0 -2.7348 -0.38219 0.53461 -3.98052
LEU_696 -9.25518 2.01416 2.25053 -0.53623 0.29385 0.13889 2.52681 -2.34159 -0.01331 -0.09686 -2.07034 0.12975 0 0 0 0 0 -0.04047 0.34609 0.27686 0 -0.11521 0 0.18072 -0.1246 0.68861 -5.74753
GLU_697 -6.67507 0.26561 6.86226 -0.34688 0.14041 0.42722 3.19609 -2.87367 -0.00477 -0.06085 -3.36721 -0.65678 0 0 0 -0.77705 0 0.01854 0.08114 0 3.05232 -0.11893 0 -2.7348 0.08901 0.79793 -2.68546
GLU_698 -2.73295 0.60423 3.30703 -0.33689 0.07963 0.38905 0.72112 -1.4054 -0 -0 -0.09274 -0.54336 0 0 0 0 0 0.42925 0.06287 0 2.83866 0.12328 0 -2.7348 5.78614 1.65251 8.14763
PRO_699 -5.33284 0.76756 3.62795 -0.08385 2e-05 0.05186 1.47826 -1.61679 -0.01456 -0.13342 -1.00345 0.7116 0 0 0 0 0 0.00127 0.00355 0.32626 0 0.70275 0 -2.4119 5.92399 1.83614 4.83443
LEU_700 -9.02077 0.79844 3.97044 -0.46557 0.20293 0.10377 3.47447 -2.89543 -0.01429 -0.06449 -3.57635 0.18879 0 0 0 0 0 -0.04213 0.01461 0.34618 0 -0.27943 0 0.18072 0.03 0.7032 -6.34491
ARG_701 -5.63239 0.52202 6.06388 -0.90888 0.17909 0.58849 3.22547 -2.82355 -0.03455 -0.23257 -3.98982 0.04433 0 0 0 -0.77705 0 -0.11031 0.18897 3.06072 0 -0.16689 0 -1.2888 -0.34425 0.68623 -1.74985
GLU_702 -2.8238 0.20084 3.35876 -0.22933 0.03562 0.35597 1.08191 -1.50511 -0.02879 -0.23893 -1.03263 -0.6126 0 0 0 0 0 -0.03545 0.00243 0 3.071 -0.10719 0 -2.7348 -0.47123 0.50831 -1.20501
ILE_703 -8.22092 1.26784 3.18424 -0.52159 0.52404 0.10488 2.29586 -2.35233 -0.00457 -0.08461 -1.07603 -0.27672 0 0 -0.86008 0 0 0.01956 0.21576 0.78387 0 -0.43874 0 0.73287 -0.16824 0.53614 -4.33878
LEU_704 -8.4578 1.11753 4.54088 -0.54727 0.36363 0.14458 2.88835 -3.07194 -0.01942 -0.14829 -2.48923 0.10967 0 0 0 0 0 -0.03632 0.2312 2.46525 0 -0.18286 0 0.18072 0.02846 1.09228 -1.79059
ALA_705 -3.19469 0.44943 3.47372 -0.02298 0 0 2.15412 -1.8787 -0.01429 -0.06449 -1.46572 -0.36321 0 0 0 0 0 -0.09199 0 0 0 -0.40961 0 1.8394 -0.39841 0.80754 0.82014
GLU_706 -2.4176 0.30943 3.64858 -0.2278 0.02308 0.32412 1.07294 -1.64296 -0 -0 -2.223 -0.59176 0 0 0 0 0 -0.10492 0.01886 0 3.30325 -0.29735 0 -2.7348 -0.66377 0.27573 -1.92797
THR_707 -6.95786 0.75819 5.25573 -0.12779 0.06658 0.093 3.29653 -2.91325 -0.05812 -0.32399 -3.08108 -0.99736 0 0 -0.68919 -0.62176 0 -0.03668 0.00024 0.04116 0 -0.40199 2.71146 -1.0874 -0.37817 0.56046 -4.8913
TYR_708 -8.76278 1.15473 4.43104 -0.69363 0.06645 0.41711 2.78085 -2.7621 -0.012 -0.10199 -2.15584 -0.40836 0 0 -0.75925 0 0 -0.03658 0.00427 0 1.85364 0.19451 0.05594 1.2797 0.00495 0.6457 -2.80362
GLY_709 -3.30162 0.34291 2.82496 -5e-05 0 0 0.81698 -1.52946 -0.05355 -0.23939 -0.93563 -0.38061 0 0 0 0 0 -0.13416 0 0 0 -1.48978 0 0.83697 -0.46235 0.37751 -3.32728
LEU_710 -7.14519 0.65431 3.59131 -0.55707 0.10576 0.12712 2.24466 -2.51289 -0.0043 -0.06203 -1.93047 0.30204 0 0 -0.68919 0 0 0.09574 0.06553 0.81861 0 -0.36403 0 0.18072 -0.61986 0.75463 -4.9446
ILE_711 -6.6691 0.55145 0.68076 -0.62286 0.3636 0.12418 0.54782 -1.43174 -0 -0 0.01557 0.31188 0 0 0 0 0 -0.07564 0.00862 0.89109 0 -0.37449 0 0.73287 -0.30162 1.0072 -4.24042
VAL_712 -7.79678 0.70382 1.10507 -0.30509 0.24392 0.07242 1.83098 -2.07075 -0 -0 -2.09832 -0.62038 0 0 -0.70573 0 0 0.03115 0.02851 0.4527 0 -0.33968 0 1.9342 -0.00301 0.58977 -6.94718
TYR_713 -12.8647 2.52302 4.48944 -0.74916 0.08058 0.41978 3.43711 -3.6909 -0.0039 -0.07304 -2.14172 -0.06285 0 0 -0.96139 0 0 0.00428 0.10212 0 2.12248 -0.40152 0.00186 1.2797 0.00946 0.88517 -5.59419
GLN_714 -9.23596 0.89704 8.6574 -0.48246 0.01958 0.46828 4.80978 -4.12814 -0 -0 -5.26271 -0.21427 0 0 -1.67418 -0.67691 0 0.07061 0.06036 0 3.00683 -0.24185 0 -0.18838 -0.3577 1.12253 -3.35014
GLU_715 -8.71281 0.59732 10.2141 -0.42234 0.05583 1.25647 4.6538 -4.0825 -0.03986 -0.30317 -6.19784 -2.47301 0 0 -1.76659 0 0 -0.08409 0.1648 0 3.76826 -0.32475 0 -2.7348 -0.54573 0.64272 -6.3342
GLN_716 -9.67102 0.56085 7.68578 -0.23556 0.03315 0.18335 5.17742 -4.02078 -0.01841 -0.12019 -5.26053 -0.51996 0 0 -2.52719 -0.62176 0 -0.03918 0.03674 0 3.15616 -0.22554 0 -0.18838 -0.52366 0.58876 -6.54995
ILE_717 -7.83343 0.68102 3.20498 -0.484 0.28099 0.09695 2.37848 -2.41188 -6e-05 -0.00018 -1.42736 -0.02521 0 0 0 0 0 -0.0478 0.03733 0.54993 0 -0.46713 0 0.73287 -0.15992 0.69347 -4.20097
MET_718 -11.2333 1.4617 5.26046 -0.40062 0.20955 0.02389 2.84613 -3.17586 -0 -0 -1.50167 -0.01113 0 0 0 0 0 -0.01495 0.12974 1.07057 0 0.08927 0 0.60916 0.09563 0.79247 -3.74893
ARG_719 -9.14179 1.03289 7.40249 -0.64373 0.1136 0.36067 3.15718 -3.75942 -0 -0 -3.35886 0.19609 0 0 -0.19384 0 0 0.05695 0.04786 2.48202 0 -0.14483 0 -1.2888 -0.17254 0.76011 -3.09395
ILE_720 -8.83779 1.707 3.14841 -0.49393 0.37178 0.0944 2.87331 -2.943 -0.01783 -0.0636 -2.385 0.14179 0 0 0 0 0 -0.06294 0.01337 0.47177 0 -0.46408 0 0.73287 -0.19261 0.69507 -5.211
ALA_721 -5.81848 0.38575 3.52153 -0.02066 0 0 2.7443 -2.70774 -0 -0 -2.66235 -0.36594 0 0 0 0 0 0.08603 0 0 0 -0.35241 0 1.8394 -0.16909 0.54584 -2.97382
GLN_722 -6.89523 0.59706 6.12957 -0.39598 0.15043 0.24789 2.44521 -3.04012 -0.00595 -0.08715 -1.99855 -0.59428 0 0 0 0 0 0.02761 0.11377 0 3.21388 0.14218 0 -0.18838 -0.18108 0.31114 -0.00798
LYS_723 -4.3213 0.20557 4.09079 -0.51925 0.17098 0.33228 1.51561 -1.84885 -0.01423 -0.10551 -1.60641 0.10826 0 0 0 0 0 -0.05034 0.02888 1.89727 0 -0.16268 0 -1.5107 -0.06146 0.52985 -1.32126
VAL_724 -7.61717 1.59471 2.02917 -0.26872 0.10916 0.04671 2.16212 -2.19985 -0.01941 -0.14822 -1.63155 0.10876 0 0 -0.57082 0 0 -0.03781 0.01174 0.62658 0 -0.101 0 1.9342 0.10778 0.9685 -2.89514
ALA_725 -6.03722 0.64239 2.2208 -0.02844 0.00604 0 1.48798 -2.17155 -0.03651 -0.15164 -0.87617 -0.43889 0 0 0 0 0 -0.05728 0 0 0 0.58289 0 1.8394 0.3736 0.77694 -1.86766
SER_726 -2.61485 0.12341 3.31422 -0.02988 0.03983 0.03117 1.36934 -1.62775 -0.00595 -0.08715 -1.06781 -0.0421 0 0 0 -0.76931 0 -0.0404 0.00385 0.0714 0 0.11688 0.66229 -0.77834 0.24124 0.35109 -0.73883
TYR_727 -8.55568 1.30355 3.66927 -0.6276 0.05776 0.25028 1.98613 -2.68545 -0.01898 -0.0896 -1.15417 -0.02802 0 0 0 0 0 0.17527 0.24196 0 2.09726 -0.17817 0.00908 1.2797 -0.07104 0.52792 -1.81053
SER_728 -3.93421 0.24208 4.78624 -0.03269 0 0.0763 2.90484 -2.27429 -0 -0 -3.24755 -0.29074 0 0 -0.76322 -0.42034 0 -0.00674 0.00013 0.26723 0 -0.31443 0.61473 -0.77834 -0.48438 0.88606 -2.76932
LEU_729 -7.81135 0.89249 3.35273 -0.48974 0.26274 0.13241 1.67509 -2.50709 -0 -0 -0.94014 0.13707 0 0 0 0 0 0.1364 0.19479 0.31392 0 -0.28882 0 0.18072 -0.50156 0.90203 -4.35831
ALA_730 -6.52806 0.8916 4.17372 -0.02126 0 0 2.37497 -2.64403 -0.00618 -0.06489 -1.14732 -0.34271 0 0 0 0 0 0.02461 0 0 0 -0.16196 0 1.8394 -0.30419 0.58087 -1.33543
ARG_731 -8.08953 0.71474 7.1323 -0.90405 0.23695 0.74939 2.62923 -3.3454 -0 -0 -1.7132 -0.05936 0 0 -0.76322 0 0 0.00344 0.03272 2.60004 0 -0.12248 0 -1.2888 -0.20682 0.42263 -1.97141
ALA_732 -7.11673 0.64216 4.06664 -0.02219 0 0 2.79865 -3.01137 -0 -0 -2.33833 -0.37873 0 0 0 0 0 0.10932 0 0 0 -0.34648 0 1.8394 -0.36017 0.387 -3.73081
ASP_733 -8.26349 0.80627 11.1821 -0.23257 0.00185 0.75394 5.32895 -4.64607 -0.00618 -0.06489 -8.00827 -0.03881 0 0 0 -2.08675 0 0.06345 0.02594 0 3.16788 0.30343 0 -2.3716 -0.31968 0.35818 -4.04636
ILE_734 -7.83005 0.39178 6.29987 -0.4964 0.31048 0.10362 3.00872 -3.33381 -0.02573 -0.12001 -1.25747 -0.03084 0 0 0 0 0 -0.0524 0.04563 0.60054 0 -0.38443 0 0.73287 -0.05428 0.43243 -1.65949
LEU_735 -8.85029 0.94536 5.28051 -0.48293 0.15203 0.1001 2.86439 -3.29064 -3e-05 -0.00013 -1.73058 0.24442 0 0 0 0 0 0.03748 0.17663 0.43906 0 -0.25104 0 0.18072 -0.13996 0.60531 -3.71959
ARG_736 -10.548 0.926 10.4336 -1.30898 0.48686 0.91681 4.12067 -4.35695 -0.00211 -0.00861 -2.93451 0.18957 0 0 0 -1.12708 0 0.07053 0.04079 2.47612 0 -0.04496 0 -1.2888 -0.25438 0.68237 -1.53096
LYS_737 -4.96663 0.24488 7.43526 -0.32488 0.02012 0.13466 3.12659 -3.1228 -0.00167 -0.01628 -3.05657 0.26075 0 0 0 -0.68577 0 0.09928 0.67444 2.3323 0 -0.03843 0 -1.5107 -0.3822 0.63591 0.85825
ALA_738 -5.21857 0.683 3.89729 -0.02434 8e-05 0 3.17759 -2.55584 -0 -0 -2.28747 -0.38485 0 0 0 0 0 0.00712 0 0 0 -0.16616 0 1.8394 -0.65549 0.54381 -1.14444
MET_739 -7.56255 0.6599 2.43098 -0.23355 0.02444 0.11112 1.83742 -1.93623 -0.00887 -0.09881 -0.86344 -0.36294 0 0 0 0 0 -0.02888 0.08322 1.75955 0 0.00331 0 0.60916 0.05122 0.59373 -2.93123
GLY_740 -2.34077 0.6273 3.49944 -0.00117 0 0 2.33487 -1.64652 -0 -0 -1.47011 -0.2429 0 0 0 0 0 -0.16043 0 0 0 -1.53871 0 0.83697 0.79334 0.60727 1.29858
LYS_741 -1.21137 0.23634 1.38403 -0.46249 0.08394 0.27811 0.13708 -0.55553 -0 -0 -0.06085 -0.11831 0 0 0 0 0 0.01506 0.11823 1.34849 0 0.02685 0 -1.5107 1.50496 0.62606 1.8399
LYS_742 -3.81976 0.49235 2.64683 -0.48038 0.11788 0.2501 1.40933 -1.23995 -0 -0 -1.15952 0.33307 0 0 0 0 0 0.0286 0.03152 2.01439 0 0.08401 0 -1.5107 1.10926 0.50329 0.8103
LYS_743 -3.13941 0.21543 3.65132 -0.30151 0.04066 0.13731 2.07245 -1.62987 -0 -0 -1.35303 0.12516 0 0 0 0 0 -0.0138 0.0013 1.82118 0 0.04794 0 -1.5107 -0.11721 0.21564 0.26287
ARG_744 -4.87211 0.25347 7.19408 -1.04596 0.19601 0.66234 2.16586 -2.84341 -0 -0 -3.14353 0.19853 0 0 0 -0.51812 0 -0.03993 0.18139 2.40446 0 -0.19364 0 -1.2888 -0.08129 0.28756 -0.48308
GLU_745 -4.83417 0.22662 6.3753 -0.44658 0.18049 1.3926 1.68483 -2.69888 -0.01894 -0.13154 -2.02684 -2.97286 0 0 0 0 0 -0.07189 0.02788 0 3.87901 -0.33529 0 -2.7348 -0.36248 0.30896 -2.55856
VAL_746 -5.95819 0.47027 4.78378 -0.29741 0.1668 0.06577 2.74855 -2.51488 -0.01894 -0.13154 -1.37102 -0.08679 0 0 0 0 0 -0.06595 9e-05 0.046 0 -0.38923 0 1.9342 -0.31124 0.26349 -0.66623
LEU_747 -7.79164 0.43571 4.70462 -0.5075 0.35368 0.13064 2.65187 -3.01336 -0.01535 -0.15089 -2.02029 0.22332 0 0 0 0 0 0.02615 0.00751 0.30025 0 -0.2953 0 0.18072 -0.14683 0.41562 -4.5111
GLU_748 -5.39898 0.27833 7.22774 -0.21077 0.02373 0.28523 2.87199 -3.07217 -0 -0 -3.63614 -0.59345 0 0 0 -0.51812 0 0.11886 0.02574 0 3.05553 -0.24805 0 -2.7348 -0.43702 0.42567 -2.53668
LYS_749 -4.16371 0.21992 5.11041 -0.29778 0.02748 0.13115 2.18701 -2.33495 -0.01192 -0.13213 -2.00283 -0.02939 0 0 0 0 0 0.05229 0.0113 1.763 0 -0.01143 0 -1.5107 -0.4598 0.26176 -1.19031
GLU_750 -7.91749 0.7152 8.08921 -0.24066 0.04315 0.35409 3.45304 -3.91839 -0.02706 -0.22317 -3.20843 -0.6638 0 0 0 0 0 0.096 0.05214 0 3.02023 -0.2653 0 -2.7348 -0.49281 0.33913 -3.52972
PHE_751 -9.71486 1.25397 5.47306 -1.07882 0.11113 0.42212 2.98522 -3.32437 -0 -0 -3.28281 0.03843 0 0 0 0 0 0.00909 0.01787 0 1.91811 -0.39231 0 1.0402 -0.30736 0.57945 -4.25188
GLU_752 -4.33682 0.18455 5.44321 -0.20668 0.02094 0.27326 2.25985 -2.54423 -0.01192 -0.13213 -1.4058 -0.5678 0 0 0 0 0 0.15697 0.01855 0 3.04456 -0.23669 0 -2.7348 -0.30419 0.47462 -0.60457
GLY_753 -3.40687 0.23636 4.46179 -4e-05 0 0 1.91387 -2.20749 -0 -0 -1.72994 -0.41194 0 0 0 0 0 -0.01619 0 0 0 0.42806 0 0.83697 0.15163 0.25348 0.50968
PHE_754 -11.1254 1.11849 3.81178 -0.71491 0.02192 0.2012 3.54474 -3.13639 -0 -0 -3.11319 -0.11847 0 0 0 0 0 -0.00833 0.0093 0 1.79881 -0.4867 0 1.0402 0.48404 0.47429 -6.19861
SER_755 -6.8215 0.70291 6.76284 -0.02574 0 0.05933 3.58386 -3.39667 -0.01136 -0.11769 -3.58233 -0.61766 0 0 0 -0.64762 0 -0.00126 0.01831 0.63386 0 0.35512 0.60795 -0.77834 0.19472 0.65792 -2.42335
ASP_756 -4.03278 0.18103 5.48375 -0.10464 0.00775 0.31619 2.33264 -2.6002 -0.00292 -0.06313 -2.04431 -0.4029 0 0 0 0 0 0.10065 0.01093 0 1.69029 0.17977 0 -2.3716 0.07842 0.47923 -0.76182
GLY_757 -4.41612 0.2971 4.7072 -4e-05 0 0 2.35146 -2.6144 -0 -0 -1.9199 -0.41231 0 0 0 0 0 -0.06601 0 0 0 0.3775 0 0.83697 0.39891 0.23587 -0.22379
MET_758 -13.3851 2.38649 5.86929 -0.50122 0.11509 0.15079 3.50171 -3.72641 -0.01941 -0.14822 -2.54404 0.0669 0 0 0 0 0 -0.01104 0.63356 1.12531 0 0.01641 0 0.60916 0.48 0.64226 -4.73844
GLN_759 -5.74024 0.39711 6.14134 -0.27031 0.02295 0.21662 2.93976 -3.02763 -0 -0 -3.04468 -0.40811 0 0 0 -0.64762 0 0.07243 0.00317 0 3.26542 -0.10971 0 -0.18838 -0.11903 0.75176 0.25482
ALA_760 -2.72982 0.24474 2.80908 -0.02264 0 0 1.60446 -1.67386 -0.00844 -0.05456 -0.9462 -0.38229 0 0 0 0 0 -0.05826 0 0 0 -0.36692 0 1.8394 -0.48442 0.32677 0.09703
ASN_761 -5.11126 0.23857 5.14229 -0.19971 0.06267 0.32057 2.24391 -2.66594 -0 -0 -1.77234 -0.41703 0 0 -0.57082 -0.76931 0 0.04819 0 0 2.01753 -0.48944 0 -0.93687 -0.68293 0.27331 -3.26861
GLY_762 -1.90336 0.11895 2.41587 -5e-05 0 0 1.08264 -1.25648 -0 -0 -1.3412 -0.34715 0 0 0 0 0 -0.17451 0 0 0 -1.44979 0 0.83697 -0.65141 0.59893 -2.07058
PHE_763 -9.22354 0.98387 2.54388 -0.63802 0.04602 0.38167 2.03383 -2.29422 -0 -0 -1.8252 0.24954 0 0 0 0 0 -0.02691 0.45163 0 2.4314 -0.29687 0 1.0402 -0.45183 0.75193 -3.84261
SER_764 -4.63525 0.68594 5.70899 -0.04918 2e-05 0.08809 3.81313 -2.73179 -0.01284 -0.10543 -4.04375 0.04662 0 0 -1.31518 -0.66154 0 0.14222 0.00272 0.31716 0 -0.25695 1.74291 -0.77834 -0.43766 1.13422 -1.34589
PRO_765 -3.58918 0.5587 2.51152 -0.06605 0 0.04161 1.50641 -1.27454 -0.00787 -0.04768 -0.82488 0.6118 0 0 0 0 0 -0.07989 0.06888 0.17032 0 -0.14363 0 -2.4119 -0.24337 1.06052 -2.15922
ALA_766 -2.9524 0.28955 3.13499 -0.02074 0 0 1.61672 -1.71514 -0 -0 -1.01238 -0.34135 0 0 0 0 0 0.0065 0 0 0 0.02231 0 1.8394 0.12319 0.25437 1.24501
ALA_767 -5.41602 0.30487 3.2893 -0.02205 0 0 2.57959 -2.4491 -0.01872 -0.1066 -1.7707 -0.35138 0 0 -0.53097 0 0 -0.04167 0 0 0 -0.24263 0 1.8394 -0.19794 0.1905 -2.94412
ILE_768 -10.9663 2.02015 4.07528 -0.52405 0.50405 0.10233 2.78002 -3.19464 -0.00302 -0.04594 -2.1281 0.14947 0 0 0 0 0 -0.06567 0.01068 0.49462 0 -0.49241 0 0.73287 -0.18967 0.64994 -6.09036
LYS_769 -6.0625 0.6756 7.69615 -0.70902 0.11499 0.60713 3.83613 -3.3833 -0.007 -0.04138 -6.8104 0.08492 0 0 0 -0.77719 0 -0.03026 0.24988 2.92188 0 0.00793 0 -1.5107 -0.00369 0.91285 -2.228
ALA_770 -4.44202 0.17069 4.68761 -0.02213 0 0 2.40659 -2.56344 -0.00787 -0.04768 -3.17031 -0.35498 0 0 0 0 0 -0.04961 0 0 0 -0.30741 0 1.8394 -0.27753 0.58882 -1.54987
LEU_771 -8.82044 1.10227 3.17356 -0.68275 0.20107 0.24554 2.38027 -2.76632 -0 -0 -2.17319 0.12548 0 0 0 0 0 -0.00409 0.02174 0.8011 0 -0.20975 0 0.18072 -0.22676 0.38895 -6.26259
TRP_772 -10.6392 0.5971 4.56836 -0.9998 0.02155 0.4572 2.83484 -3.20223 -0 -0 -2.45311 -0.35589 0 0 0 0 0 -0.00228 0.09116 0 2.03715 -0.34239 0 1.6906 0.05251 0.32427 -5.32021
ASP_773 -4.75766 0.72849 7.48585 -0.10868 0.00652 0.33122 3.16918 -3.08984 -0 -0 -6.16843 -0.32479 0 0 0 -0.77719 0 0.01358 0.01907 0 1.71312 0.16494 0 -2.3716 -0.09979 0.3695 -3.69649
THR_774 -4.87958 0.5295 5.00269 -0.20895 0.1636 0.07673 2.31721 -2.36596 -0.007 -0.04138 -2.33532 -0.12537 0 0 0 0 0 -0.02832 0.00608 0.08349 0 -0.02238 2.30557 -1.0874 -0.1158 0.33459 -0.398
ILE_775 -7.67254 0.72763 3.13457 -0.52038 0.63297 0.10668 2.7331 -2.29062 -0 -0 -2.70084 -0.03978 0 0 0 0 0 0.05968 0.01228 0.62021 0 -0.45211 0 0.73287 0.04504 0.36973 -4.50151
LEU_776 -5.87434 0.90232 3.52191 -0.67066 0.1543 0.24889 2.13717 -2.12489 -0.01817 -0.06374 -1.83489 0.10691 0 0 0 0 0 0.21967 0.11233 0.68216 0 -0.1128 0 0.18072 1.05419 1.86245 0.48351
PRO_777 -4.30532 1.17464 3.24024 -0.07774 0 0.04733 1.1349 -1.4286 -0.01358 -0.08173 -0.92836 0.58994 0 0 0 0 0 -0.19514 0.04813 0.41066 0 -0.61222 0 -2.4119 0.93858 1.91398 -0.55619
PHE_778 -7.43589 0.97432 4.52823 -0.57851 0.02247 0.27023 3.62327 -2.80209 -8e-05 -0.00114 -3.78176 0.00281 0 0 0 0 0 -0.01019 0.05565 0 2.13809 0.0383 0 1.0402 -0.18001 0.51939 -1.5767
ALA_779 -4.40468 0.33659 3.04109 -0.0212 0 0 2.61742 -2.14001 -0 -0 -1.62769 -0.38048 0 0 -0.94297 0 0 0.03668 0 0 0 -0.41832 0 1.8394 -0.35714 0.38014 -2.04116
ASP_780 -2.896 0.30883 2.77789 -0.11667 0.01224 0.3623 0.53654 -1.42487 -0.03851 -0.23567 -0.19042 -0.42324 0 0 0 0 0 0.02583 0.02004 0 1.84797 -0.05618 0 -2.3716 -0.49945 0.49568 -1.86529
TYR_781 -6.33286 0.37983 3.83908 -0.68907 0.05558 0.40377 2.18232 -2.16337 -0 -0 -2.10883 -0.09736 0 0 -0.46909 0 0 -0.00737 0.02632 0 2.02138 -0.30186 0.01234 1.2797 -0.00432 0.51585 -1.45797
ALA_782 -5.16302 0.67974 2.61462 -0.02302 0 0 1.67788 -2.3042 -8e-05 -0.00114 -1.52231 -0.21387 0 0 -0.73121 0 0 0.2475 0 0 0 -0.09497 0 1.8394 -0.21759 0.47182 -2.74044
PHE_783 -9.53634 1.48871 4.55046 -0.61291 0.03206 -0.02126 2.91919 -3.3077 -0.02435 -0.16801 -2.83417 -0.17499 0 0 0 0 0 0.04663 0.77168 0 4.31519 -0.28371 0 1.0402 -0.4636 0.68315 -1.5798
ASN_784 -7.17522 0.61484 7.16281 -0.31613 0.12386 0.5538 3.495 -3.56166 -0 -0 -2.75412 -0.68657 0 0 -0.61311 -0.95947 0 -0.05843 0.02382 0 1.77046 -0.58208 0 -0.93687 -0.04168 0.64524 -3.29551
LYS_785 -9.01636 1.22929 8.20233 -0.43103 0.08387 0.25995 3.89338 -3.94395 -0 -0 -5.27622 -0.20425 0 0 -1.01051 0 0 -0.0384 0.27698 2.21413 0 0.01707 0 -1.5107 -0.17059 0.65499 -4.77003
SER_786 -6.49045 0.74605 5.75954 -0.03435 0.00011 0.04332 2.81164 -3.18998 -0.01487 -0.08221 -1.99092 -0.72355 0 0 -0.75608 -0.50824 0 0.1259 0.12019 0.44222 0 0.17578 1.83589 -0.77834 -0.3944 0.74242 -2.16032
HIS_787 -8.07105 0.8158 7.03738 -0.54267 0.00373 0.53929 3.55109 -3.68115 -0.01783 -0.16078 -2.72801 -0.32441 0 0 -1.64687 0 0 0.07458 0.09757 0 1.69132 -0.1495 0 -0.45461 -0.19164 0.59466 -3.56311
ALA_788 -7.19258 0.98687 3.31867 -0.02378 0 0 3.20791 -3.04642 -0 -0 -2.50038 -0.38491 0 0 0 0 0 0.00183 0 0 0 -0.38063 0 1.8394 -0.28774 0.51648 -3.9453
ALA_789 -6.77506 1.01256 3.15854 -0.02041 0 0 3.02734 -2.94211 -0 -0 -2.70773 -0.37375 0 0 0 0 0 0.15403 0 0 0 -0.27991 0 1.8394 -0.55184 0.40187 -4.05706
GLY_790 -4.80829 0.58896 4.78168 -5e-05 0 0 2.88358 -2.60572 -0 -0 -2.7147 -0.412 0 0 0 0 0 -0.08561 0 0 0 0.08685 0 0.83697 0.39373 0.30761 -0.74698
TYR_791 -8.34056 0.78727 4.77779 -0.56549 0.10467 0.24604 2.90262 -3.00789 -0.01297 -0.08962 -3.01852 -0.26439 0 0 0 0 0 -0.01595 0.29415 0 3.79093 0.23828 0.00421 1.2797 0.48162 0.39251 -0.0156
GLY_792 -5.39393 0.56914 4.5325 -5e-05 0 0 2.64359 -2.70061 -0 -0 -2.78209 -0.41058 0 0 0 0 0 -0.0337 0 0 0 0.28089 0 0.83697 0.3649 0.33189 -1.76108
MET_793 -10.4756 1.24094 4.52913 -0.3002 0.0157 0.17102 2.67954 -2.86796 -0 -0 -2.62194 -0.12919 0 0 0 0 0 -0.04592 0.08554 2.51046 0 -0.01677 0 0.60916 0.46289 0.52022 -3.633
VAL_794 -7.78743 0.93305 4.49322 -0.31519 0.28225 0.07197 2.80313 -2.92241 -0.01446 -0.12707 -2.84384 -0.12657 0 0 0 0 0 -0.05957 0.04873 0.06074 0 -0.36584 0 1.9342 -0.06333 0.63412 -3.3643
SER_795 -6.73643 0.39021 6.3094 -0.0288 0 0.06001 3.66266 -3.23968 -0 -0 -3.74468 -0.72874 0 0 -0.47783 0 0 0.13299 0.10841 0.59343 0 0.35358 1.72418 -0.77834 0.18314 0.40402 -1.81245
TYR_796 -11.6776 1.88773 5.9766 -1.13692 0.24073 0.51835 4.48519 -3.98531 -0.01666 -0.17223 -3.7846 -0.25478 0 0 -0.41501 0 0 -0.0103 0.14338 0 1.78656 -0.32642 0.33242 1.2797 0.22075 0.76611 -4.14227
TRP_797 -12.5634 1.17019 6.62314 -0.63572 0.17467 0.33934 3.57869 -4.00194 -0 -0 -2.49156 -0.38192 0 0 -0.79124 0 0 0.17138 0.05748 0 2.8586 0.14314 0 1.6906 -0.16559 0.91251 -3.31159
THR_798 -8.03206 0.88559 6.50241 -0.20238 0.14059 0.06934 4.45476 -3.56528 -0 -0 -3.46042 -0.03212 0 0 0 -0.58408 0 0.08532 0.01339 0.05929 0 -0.02209 2.28082 -1.0874 -0.11197 0.72132 -1.88497
ALA_799 -6.56308 0.47799 3.37045 -0.02325 0 0 3.10077 -2.9233 -0 -0 -2.52569 -0.37221 0 0 0 0 0 0.00962 0 0 0 -0.343 0 1.8394 -0.24772 0.50406 -3.69595
TYR_800 -9.49279 0.96127 4.86993 -0.95705 0.05935 0.35361 3.76686 -3.40158 -0 -0 -3.28289 -0.30204 0 0 0 0 0 0.04836 0.01046 0 1.72782 -0.46186 0.00016 1.2797 -0.24249 0.3267 -4.73648
LEU_801 -9.14469 0.99511 3.71607 -0.48836 0.23033 0.1143 2.82768 -2.89402 -0 -0 -2.16146 0.21298 0 0 0 0 0 0.01751 0.07505 0.47066 0 -0.25028 0 0.18072 -0.01418 0.69808 -5.41449
LYS_802 -9.16513 0.94947 9.08007 -0.52364 0.2566 0.34636 3.88219 -4.08504 -0.03687 -0.13485 -5.65018 -0.28832 0 0 -0.51533 0 0 -0.03685 0.12337 2.17159 0 0.02018 0 -1.5107 -0.28719 1.05541 -4.34886
ALA_803 -5.07966 0.45307 2.04294 -0.02277 0 0 1.34049 -2.05609 -0 -0 -1.13844 -0.31717 0 0 0 0 0 -0.03771 0 0 0 -0.12819 0 1.8394 -0.32429 0.78625 -2.64216
ASN_804 -5.5361 0.48764 4.2242 -0.19954 0.00828 0.29527 2.39693 -2.36533 -0.02989 -0.23239 -2.83448 -0.39582 0 0 -0.60389 -0.71218 0 -0.05529 0.00927 0 2.07922 -0.06925 0 -0.93687 0.02277 0.5941 -3.85338
TYR_805 -10.9646 1.57636 4.33751 -0.69438 0.08783 0.42955 3.47597 -3.31098 -0 -0 -2.68384 -0.19673 0 0 0 0 0 0.14486 0.02377 0 2.13587 0.02013 0.00047 1.2797 0.53821 1.36809 -2.43222
PRO_806 -6.0208 1.07466 3.97747 -0.08549 2e-05 0.05301 2.08054 -1.93468 -0 -0 -1.35152 0.72136 0 0 0 0 0 -0.09462 0.00924 0.51355 0 0.04648 0 -2.4119 0.15777 1.55191 -1.71301
ALA_807 -5.6026 0.36941 3.55647 -0.01928 0 0 1.75402 -2.54912 -0.00537 -0.07273 -1.54403 -0.33999 0 0 0 0 0 -0.01208 0 0 0 0.17303 0 1.8394 -0.00021 0.6365 -1.81657
GLU_808 -9.23493 0.72225 9.04222 -0.46063 0.30039 1.45875 3.36999 -4.08254 -0.03861 -0.23372 -3.48099 -3.03646 0 0 0 -0.86086 0 -0.01282 0.2007 0 4.05354 -0.27538 0 -2.7348 0.01433 0.32185 -4.96772
TYR_809 -11.3081 1.29296 5.06062 -1.09261 0.13451 0.46279 3.57954 -3.55781 -0.04123 -0.25473 -3.00504 -0.27248 0 0 -0.55447 0 0 0.01529 0.11908 0 2.04355 -0.18161 0.01623 1.2797 -0.21611 0.7397 -5.74022
MET_810 -10.8894 1.61011 5.20502 -0.58341 0.05711 0.14621 3.29279 -3.21614 -0 -0 -2.47991 0.01086 0 0 0 0 0 0.17651 0.01383 0.98497 0 -0.1077 0 0.60916 -0.12593 1.05871 -4.23716
ALA_811 -6.67172 0.37456 4.51135 -0.02047 0 0 2.95539 -3.11663 -0 -0 -3.13187 -0.38202 0 0 0 0 0 0.17061 0 0 0 -0.31018 0 1.8394 -0.3608 0.7443 -3.39806
GLY_812 -4.59118 0.2524 4.88014 -4e-05 0 0 2.46279 -2.52119 -0.0144 -0.11108 -2.65245 -0.40964 0 0 0 0 0 -0.07421 0 0 0 0.32199 0 0.83697 0.24947 0.28335 -1.08709
LEU_813 -9.57582 1.63722 3.70157 -0.52298 0.27299 0.12004 2.65396 -2.88412 -0 -0 -1.91437 0.28774 0 0 0 0 0 0.02391 0.12825 0.41981 0 -0.25353 0 0.18072 0.36455 0.4759 -4.88416
LEU_814 -10.0793 0.80887 2.76447 -0.50028 0.25051 0.12509 2.21931 -2.88764 -0 -0 -1.59479 0.21072 0 0 0 0 0 0.08378 0.23304 0.30331 0 -0.29769 0 0.18072 -0.30712 0.58386 -7.90311
THR_815 -6.1742 0.55099 6.25977 -0.19959 0.11747 0.07014 3.11582 -3.09014 -0.01568 -0.10007 -3.99718 -0.00442 0 0 -0.80169 0 0 -0.0258 0.00638 0.08549 0 -0.02523 2.27402 -1.0874 -0.09899 0.42407 -2.71623
SER_816 -4.74912 0.43666 5.05058 -0.0266 0 0.06058 2.46046 -2.36211 -0.01817 -0.1486 -2.42078 -0.57144 0 0 -0.21321 -0.40517 0 0.09556 0.00322 0.90164 0 0.33559 0.61878 -0.77834 0.17573 0.42178 -1.13296
VAL_817 -7.40888 0.95132 4.09201 -0.32772 0.28333 0.0781 2.29425 -2.87536 -0.01826 -0.06678 -1.32912 -0.44057 0 0 0 0 0 0.00061 0.00287 0.08001 0 0.23974 0 1.9342 0.30285 0.36013 -1.84726
GLY_818 -2.6507 0.19135 3.16629 -4e-05 0 0 1.52088 -1.66146 -0 -0 -0.89223 -0.42107 0 0 0 0 0 -0.14354 0 0 0 0.41584 0 0.83697 0.30312 0.30308 0.96848
ASP_819 -1.2792 0.22119 1.86958 -0.125 0.02383 0.38768 0.09614 -0.8576 -0.0261 -0.20819 -0.07596 -0.31521 0 0 0 0 0 -0.08298 0.01145 0 2.43239 -0.37804 0 -2.3716 -0.3102 0.23453 -0.75328
ASP_820 -4.87543 0.21411 6.97286 -0.23138 0.04676 0.75576 3.55385 -2.94275 -0.01001 -0.02973 -4.72779 -0.98581 0 0 0 0 0 -0.00813 0.02381 0 1.90538 -0.64634 0 -2.3716 -0.22549 0.31349 -3.26844
LYS_821 -6.11099 0.61593 7.10848 -0.65844 0.20393 0.44892 3.86052 -3.27092 -0 -0 -4.81679 0.38442 0 0 0 -1.09168 0 -0.00444 0.29521 3.93636 0 -0.04675 0 -1.5107 -0.13904 0.55784 -0.23813
ASP_822 -3.41194 0.2057 5.5082 -0.10688 0.01354 0.33381 2.00863 -2.24709 -0 -0 -4.37088 -0.39106 0 0 0 -1.38645 0 -0.03846 0.23604 0 1.94654 -0.05022 0 -2.3716 -0.4561 0.61607 -3.96215
LYS_823 -6.28369 1.02744 5.80516 -0.31257 0.05232 0.15648 2.74529 -2.82713 -0.00955 -0.02521 -2.73016 -0.16883 0 0 0 0 0 -0.0074 0.05097 1.8665 0 -0.16864 0 -1.5107 0.02659 0.54152 -1.77163
ALA_824 -6.61123 0.7493 3.35393 -0.0222 0 0 2.87934 -2.84269 -0.01826 -0.06678 -2.05496 -0.39588 0 0 0 0 0 -0.03688 0 0 0 -0.4077 0 1.8394 -0.15028 0.41197 -3.37293
ALA_825 -4.52998 0.52287 3.57284 -0.02402 0 0 2.05139 -2.36541 -0.00046 -0.00452 -1.99506 -0.35671 0 0 0 0 0 -0.07695 0 0 0 -0.37918 0 1.8394 -0.64733 0.40049 -1.99263
VAL_826 -5.59411 0.79458 2.89657 -0.34803 0.14556 0.08454 2.33716 -2.35345 -0 -0 -2.14675 -0.04955 0 0 0 0 0 0.05708 0.00503 0.92952 0 -0.10832 0 1.9342 -0.3414 0.77272 -0.98466
TYR_827 -11.4349 1.27411 3.4135 -0.62473 0.08195 0.32237 3.03423 -3.21743 -0.0006 -0.00323 -2.83393 -0.2672 0 0 0 0 0 0.10861 0.05595 0 2.47385 0.18389 0.01722 1.2797 -0.12541 0.79033 -5.47169
LEU_828 -9.23171 1.25513 4.46177 -0.47928 0.1492 0.10672 2.90842 -3.22136 -0 -0 -2.11089 0.21971 0 0 0 0 0 0.06214 0.01351 0.40732 0 -0.26391 0 0.18072 -0.2521 0.66714 -5.12746
ALA_829 -5.02541 0.30812 5.01358 -0.02158 0 0 2.44149 -2.75977 -0 -0 -1.76858 -0.36385 0 0 0 0 0 0.00036 0 0 0 -0.24573 0 1.8394 -0.35062 0.48288 -0.44972
ASP_830 -7.31731 0.67629 8.095 -0.18217 0.00142 0.60059 3.52232 -3.71993 -0.02037 -0.06667 -3.45992 -0.18 0 0 0 0 0 0.05181 0.07613 0 3.37732 0.10759 0 -2.3716 -0.36276 0.46913 -0.70313
CYS_831 -9.73366 1.12603 5.97922 -0.04839 0 0.01559 3.68508 -3.31203 -0 -0 -3.61287 0.0192 0 0 0 0 0 -0.00207 0.00689 0.34675 0 0.2578 0 3.6196 0.09318 0.60316 -0.9565
ARG_832 -5.619 0.39822 6.51832 -0.72937 0.08092 0.47316 2.26754 -3.15178 -0 -0 -1.90326 0.3285 0 0 0 0 0 0.01243 0.01789 1.43933 0 -0.066 0 -1.2888 0.05613 0.46876 -0.69699
LYS_833 -3.48831 0.22987 3.98191 -0.30677 0.02691 0.13882 1.68744 -1.78553 -0 -0 -0.81891 0.01682 0 0 0 0 0 -0.0503 0.01573 1.71787 0 -0.07252 0 -1.5107 -0.47147 0.39396 -0.29517
LEU_834 -6.16119 0.48059 3.96543 -0.50575 0.16348 0.14848 1.73516 -2.1728 -0 -0 -1.34648 0.12956 0 0 0 0 0 -0.07806 0.25063 0.091 0 -0.09782 0 0.18072 -0.53929 0.35222 -3.40413
GLY_835 -1.82674 0.12298 2.53646 -5e-05 0 0 1.0212 -1.22223 -0.00726 -0.02329 -1.00841 -0.38258 0 0 0 0 0 -0.16149 0 0 0 -1.39572 0 0.83697 -0.58955 0.29753 -1.80218
ILE_836 -8.61444 0.87989 3.03707 -0.50927 0.48806 0.12743 2.27594 -2.5478 -0 -0 -1.99012 -0.08834 0 0 0 0 0 0.00825 0.11952 0.32952 0 -0.70154 0 0.73287 -0.57016 0.51782 -6.50533
THR_837 -4.50832 0.28504 4.09012 -0.16515 0.07905 0.05857 1.90329 -2.07916 -0.00726 -0.02329 -3.24013 -0.07005 0 0 -0.72958 0 0 0.04908 0.00587 0.09964 0 -0.01238 2.3005 -1.0874 -0.22709 0.66022 -2.61843
VAL_838 -6.7432 0.81537 -0.29255 -0.27574 0.13289 0.0589 0.78975 -1.39048 -0.02992 -0.19461 -0.06903 -0.40577 0 0 0 0 0 0.13849 0.08306 0.15284 0 -0.32809 0 1.9342 -0.00718 1.07681 -4.55427
LEU_839 -7.96189 0.88856 4.63097 -0.4748 0.1995 0.09245 2.44376 -2.59724 -0 -0 -2.835 0.32719 0 0 0 0 0 0.0511 0.18166 0.35564 0 -0.2066 0 0.18072 -0.29947 1.62073 -3.40273
PRO_840 -4.77958 0.89632 2.69167 -0.19268 0.0018 0.13853 1.38179 -1.23593 -0 -0 -1.20234 0.02895 0 0 -0.46368 0 0 0.04793 0.01649 0.93907 0 -1.12354 0 -2.4119 -0.55423 1.48959 -4.33175
PRO_841 -6.90336 0.71895 2.85299 -0.19263 0.00167 0.13811 0.77543 -1.49206 -0.00087 -0.01742 -0.36063 0.06616 0 0 0 0 0 -0.01845 0.01207 0.81806 0 -1.12131 0 -2.4119 -0.53648 0.94006 -6.73162
ASP_842 -6.95117 0.53826 8.98091 -0.18562 0.03278 0.58482 4.6784 -3.89281 -0.03741 -0.20455 -6.11611 -1.35023 0 0 -1.63153 -0.494 0 -0.05889 0.01204 0 2.3264 -0.5879 0 -2.3716 -0.08215 0.47433 -6.33603
VAL_843 -7.85526 0.67416 0.92384 -0.28716 0.11159 0.05234 2.24813 -2.08539 -0.00323 -0.02058 -1.80583 0.15844 0 0 0 0 0 -0.1021 0.03065 0.54844 0 0.49773 0 1.9342 0.2334 0.61716 -4.12949
ASN_844 -7.62412 0.84423 7.27473 -0.21276 0.11729 0.35007 3.00767 -3.33222 -0.0057 -0.05907 -3.56069 -0.37829 0 0 -2.83959 0 0 -0.01287 0.31271 0 1.76931 -0.02232 0 -0.93687 -0.08431 0.76621 -4.62658
GLU_845 -4.61309 0.13114 6.31704 -0.3708 0.04353 0.79641 2.00381 -2.50539 -0.00145 -0.00355 -2.66933 -0.22146 0 0 0 -0.67311 0 0.01793 0.15931 0 3.03557 -0.03626 0 -2.7348 0.49213 0.52811 -0.30426
SER_846 -5.75362 0.40239 5.9814 -0.02958 0.00023 0.02309 3.08955 -2.70597 -0.01985 -0.11192 -3.16885 -0.28552 0 0 -1.28871 0 0 0.13635 0.04657 0.43483 0 -0.01927 1.71573 -0.77834 0.34089 0.70325 -1.28735
GLY_847 -3.31593 0.14424 2.99205 -0.00053 0 0 1.76483 -1.71267 -0.01154 -0.09984 -1.20233 -0.16135 0 0 0 0 0 0.02245 0 0 0 -0.97183 0 0.83697 -0.21069 0.79111 -1.13504
LEU_848 -5.71865 0.62615 2.38706 -0.62154 0.26408 0.23896 1.34174 -1.93545 -0 -0 -0.70335 -0.16756 0 0 0 0 0 -0.03226 0.14509 1.69293 0 -0.20364 0 0.18072 0.05986 0.64563 -1.80023
ASN_849 -4.28618 0.42572 3.21034 -0.17179 0.01161 0.24017 0.78777 -1.92686 -0.02953 -0.15535 -0.55044 -0.07239 0 0 0 0 0 -0.0114 0.06265 0 1.48296 -0.27495 0 -0.93687 -0.0481 0.59443 -1.64821
PHE_850 -9.37675 0.97754 1.51684 -0.50919 0.0573 0.19986 1.75571 -2.2091 -0.02722 -0.17298 -1.03769 0.09495 0 0 -0.80169 0 0 0.0947 0.18737 0 3.05163 -0.01506 0 1.0402 -0.21217 0.39728 -4.98849
ALA_851 -3.79214 0.22677 3.27494 -0.02537 0.00033 0 2.66119 -2.05528 -0 -0 -2.55014 -0.30167 0 0 0 0 0 0.06126 0 0 0 0.17972 0 1.8394 -0.07566 0.41702 -0.13963
SER_852 -4.27198 0.39937 3.00293 -0.02714 0.00011 0.02382 0.8006 -1.59844 -0.00121 -0.03022 -0.64611 -0.01693 0 0 0 0 0 -0.03104 0.02129 0.44393 0 0.26023 0.60235 -0.77834 0.06975 0.3372 -1.43982
VAL_853 -5.39645 0.32121 3.78969 -0.30377 0.36741 0.07972 1.80664 -2.38043 -0 -0 -2.1403 -0.9417 0 0 0 0 0 0.02294 0.01218 0.26185 0 0.07576 0 1.9342 0.556 0.59226 -1.34279
GLY_854 -2.52522 0.17156 3.10273 -0.00028 0 0 1.61873 -1.56134 -0.00374 -0.01782 -0.50267 -0.33264 0 0 -2.12858 0 0 -0.28058 0 0 0 -1.34426 0 0.83697 0.56411 0.74291 -1.66011
GLN_855 -2.97869 0.18564 2.75754 -0.72961 0.15836 0.82852 0.78954 -1.54586 -0.0128 -0.15461 -0.38639 -0.7042 0 0 0 0 0 -0.05781 0.03776 0 2.21463 -0.19307 0 -0.18838 -0.33737 0.37463 0.05784
ASP_856 -6.37092 0.42957 6.63471 -0.08398 0.00392 0.24014 3.2026 -3.17004 -0 -0 -4.99005 -0.03262 0 0 -0.72958 0 0 0.02023 2e-05 0 2.15592 -0.23454 0 -2.3716 -0.2955 0.26594 -5.32577
ILE_857 -10.1895 1.78973 2.56959 -0.48718 0.46366 0.10173 3.01364 -2.93211 -0.00581 -0.02167 -2.54122 0.01212 0 0 0 0 0 0.01513 0.02558 0.53079 0 -0.45005 0 0.73287 -0.04383 0.63457 -6.78193
ARG_858 -10.5991 0.90468 7.96303 -0.87646 0.16164 0.53368 3.98391 -3.77325 -0 -0 -3.81652 0.41878 0 0 -0.46368 0 0 -0.01501 0.12971 2.66648 0 0.0753 0 -1.2888 -0.09146 0.77082 -3.31626
TYR_859 -10.8601 1.54219 2.41962 -0.531 0.0106 0.18838 2.54218 -2.57848 -0.02943 -0.19666 -3.88319 -0.09613 0 0 -0.44445 0 0 -0.09032 0.31345 0 2.83066 0.09458 0.00043 1.2797 -0.25592 0.59389 -7.14997
GLY_860 -4.57684 0.33057 3.58819 -0.00034 0 0 1.59776 -2.18276 -0 -0 -1.51936 -0.22119 0 0 0 0 0 -0.04065 0 0 0 0.07847 0 0.83697 -0.23685 0.45041 -1.89563
LEU_861 -8.73322 0.84848 2.32441 -0.51052 0.2796 0.12658 2.26783 -2.58336 -0.06248 -0.35794 -0.92707 0.18636 0 0 0 0 0 0.02935 0.1376 0.21075 0 -0.21817 0 0.18072 -0.1809 0.55079 -6.43117
GLY_862 -2.61189 0.25114 2.52945 -6e-05 0 0 1.13901 -1.4131 -0.01329 -0.12525 -0.61909 -0.43264 0 0 0 0 0 -0.04908 0 0 0 0.24901 0 0.83697 -0.19413 0.48328 0.03034
ALA_863 -3.41493 0.42169 1.9322 -0.02719 0.00315 0 1.2893 -1.60975 -0.02503 -0.11706 -0.6525 -0.43753 0 0 0 0 0 -0.02984 0 0 0 0.06721 0 1.8394 -0.32842 0.17804 -0.91124
VAL_864 -7.5371 0.7898 2.23917 -0.2793 0.21277 0.05705 2.33551 -2.34998 -0.01844 -0.10615 -1.4368 -0.08242 0 0 0 0 0 -0.04312 0.04877 0.17996 0 -0.5834 0 1.9342 -0.52381 0.31153 -4.85175
ARG_865 -6.46293 0.81674 5.85053 -0.50294 0.06656 0.26412 2.88793 -2.58995 -0.01572 -0.17385 -3.54071 0.6571 0 0 -1.14916 0 0 -0.05572 0.02398 1.96142 0 0.04797 0 -1.2888 -0.41489 0.69504 -2.92327
ASN_866 -3.89814 0.31004 3.24102 -0.18867 0.01583 0.32052 0.89412 -1.58314 -0.00853 -0.15229 -0.71329 -0.8222 0 0 0 0 0 -0.01682 0.26411 0 1.58278 -0.3458 0 -0.93687 -0.18439 0.777 -1.44473
VAL_867 -7.0869 0.91795 0.89076 -0.29648 0.24938 0.07293 1.59684 -1.86882 -0.02 -0.11394 -0.48575 -0.60264 0 0 0 0 0 0.00968 0.07772 0.1224 0 -0.18755 0 1.9342 0.25325 0.71686 -3.8201
GLY_868 -3.18558 0.33456 3.48855 -0.00022 0 0 2.01567 -1.86714 -0.00759 -0.05271 -2.11897 -0.18903 0 0 0 0 0 -0.04914 0 0 0 -0.3225 0 0.83697 0.20797 0.65981 -0.24935
ALA_869 -2.75153 0.23372 2.34382 -0.02337 0 0 1.51008 -1.41834 -0 -0 -1.17371 -0.36727 0 0 0 0 0 -0.07258 0 0 0 -0.37505 0 1.8394 -0.36474 0.35433 -0.26525
ASN_870 -3.48935 0.14575 3.30422 -0.31328 0.05915 0.59017 0.92575 -1.85923 -0 -0 -0.96181 -1.58518 0 0 0 0 0 -0.04126 0.07561 0 3.04615 0.05067 0 -0.93687 -0.45253 0.31875 -1.12329
VAL_871 -8.55253 1.07907 3.81464 -0.30109 0.22533 0.06454 2.98821 -3.1292 -0 -0 -1.85197 -0.12355 0 0 0 0 0 0.0293 2e-05 0.12236 0 -0.43511 0 1.9342 -0.06463 0.57448 -3.62594
VAL_872 -8.74846 1.20978 3.77867 -0.312 0.28504 0.06943 2.45589 -2.9911 -0.01392 -0.08086 -1.99921 -0.08393 0 0 0 0 0 -8e-05 0.05001 0.09219 0 -0.32857 0 1.9342 0.00057 0.74677 -3.93555
GLY_873 -3.50512 0.21435 4.37181 -4e-05 0 0 2.10292 -2.18525 -0.00759 -0.05271 -2.41361 -0.41547 0 0 0 0 0 -0.11596 0 0 0 0.17386 0 0.83697 0.62595 0.4726 0.10271
SER_874 -4.47735 0.27555 5.18179 -0.02904 0 0.06681 2.60749 -2.53067 -0 -0 -2.89924 -0.56945 0 0 0 0 0 -0.01949 0.00308 0.7383 0 0.33144 0.60665 -0.77834 0.75369 0.15011 -0.58869
LEU_875 -9.53889 0.90384 3.73662 -0.61957 0.41225 0.2247 3.12394 -2.94861 -0 -0 -2.34332 -0.1632 0 0 0 0 0 -0.00337 0.0989 1.0328 0 -0.17281 0 0.18072 0.18672 0.59037 -5.29891
LEU_876 -7.92174 0.63287 5.24289 -0.50349 0.26574 0.11925 3.08933 -3.30885 -0 -0 -2.42521 0.2496 0 0 0 0 0 0.01999 0.06225 0.39237 0 -0.26983 0 0.18072 -0.0132 0.75512 -3.43219
GLN_877 -5.31612 0.22056 7.25141 -0.76274 0.08064 0.76458 3.35401 -3.2633 -0.01392 -0.08086 -3.75062 -0.78137 0 0 0 -0.73804 0 -0.01261 0.0229 0 2.85036 -0.16372 0 -0.18838 -0.27304 0.50143 -0.29884
THR_878 -6.8657 0.57611 6.33815 -0.20288 0.11326 0.0727 3.36156 -3.14267 -0.0051 -0.06084 -3.32071 -0.07428 0 0 0 0 0 0.12418 0 0.05998 0 0.0013 2.30563 -1.0874 -0.0812 0.38871 -1.49919
ARG_879 -8.86052 0.4145 8.62799 -0.92962 0.18699 0.66493 2.56497 -4.17066 -0 -0 -1.67067 -0.18454 0 0 0 0 0 -0.00346 0.49619 3.09669 0 -0.18074 0 -1.2888 -0.20517 0.52523 -0.91672
ASN_880 -3.94813 0.13643 4.84345 -0.17778 0.02597 0.26422 1.9471 -2.33072 -0 -0 -0.63405 -0.27022 0 0 0 0 0 0.02021 0.01574 0 1.52351 0.21369 0 -0.93687 -0.2054 0.54554 1.03268
ASP_881 -3.55466 0.05479 5.08511 -0.10452 0.00229 0.31322 1.8646 -2.11488 -0 -0 -2.58592 -0.28703 0 0 0 -0.73804 0 -0.04769 0.00034 0 1.95085 -0.18181 0 -2.3716 -0.07321 0.40259 -2.38558
LYS_882 -4.16747 0.16195 4.41266 -0.47621 0.11809 0.27421 1.72055 -1.83625 -0 -0 0.05281 0.19739 0 0 0 0 0 0.06034 0.01879 1.47117 0 0.21695 0 -1.5107 0.52278 0.53294 1.77
GLY_883 -1.51276 0.07656 2.10998 -0.00037 0 0 0.55243 -0.9048 -0.0051 -0.06084 0.1268 -0.1471 0 0 0 0 0 -0.08985 0 0 0 -1.08763 0 0.83697 0.72174 0.41346 1.0295
LYS_884 -3.89935 0.19163 4.01705 -0.27429 0.02949 0.11078 1.3529 -1.67 -0.05133 -0.30474 -2.40486 0.10587 0 0 0 -0.67311 0 0.00926 0.12612 1.80068 0 0.09685 0 -1.5107 0.01385 0.33351 -2.6004
PHE_885 -9.85856 0.93978 2.04905 -0.61699 0.03851 0.37033 2.33463 -2.14032 -0 -0 -1.4862 0.03236 0 0 -2.05232 0 0 0.05366 0.53526 0 2.8342 -0.02445 0 1.0402 -0.15952 0.61952 -5.49086
THR_886 -2.44795 0.12298 2.68949 -0.12396 0.07277 0.0743 0.993 -1.31024 -0.01164 -0.15451 -0.68429 -1.14848 0 0 -0.86738 0 0 -0.01825 0.00157 0.0674 0 -0.51709 2.27661 -1.0874 -0.31864 0.71456 -1.67716
ASP_887 -4.7153 0.41493 5.34317 -0.10572 0.00492 0.30892 2.34768 -2.49911 -0.03266 -0.20446 -2.43044 -1.41491 0 0 -0.85653 0 0 0.04163 0.01937 0 2.39452 -0.14234 0 -2.3716 -0.13526 0.49126 -3.54195
PHE_888 -9.62465 2.01386 1.83554 -1.08809 0.1589 0.41768 2.37326 -2.30163 -0 -0 -2.52977 0.07731 0 0 -0.85653 0 0 0.05343 0.28914 0 2.36204 -0.13154 0 1.0402 0.22006 0.83832 -4.85244
SER_889 -3.93021 0.1192 3.77258 -0.02817 0 0.04679 1.5891 -1.9354 -0 -0 -1.16036 -1.03483 0 0 0 0 0 0.10253 0.00051 0.18486 0 -0.17024 0.61931 -0.77834 -0.19771 0.7634 -2.03698
ASP_890 -6.37156 0.75775 9.56528 -0.20423 0.00209 0.66656 4.47885 -4.00355 -0.05232 -0.29852 -5.87902 -0.11506 0 0 -0.86738 -0.46994 0 0.34572 0.00515 0 3.1787 0.15835 0 -2.3716 -0.29238 0.39582 -1.37132
TYR_891 -11.6224 1.39676 3.34187 -0.87969 0.06855 0.29207 3.14459 -3.02552 -0.00857 -0.13415 -1.75263 -0.30878 0 0 0 0 0 0.00106 0.09618 0 1.80561 -0.46953 0.07515 1.2797 0.1434 0.42381 -6.13254
LEU_892 -8.31969 0.8054 2.82441 -0.514 0.23882 0.12793 1.6907 -2.56296 -0 -0 -0.61526 0.25477 0 0 0 0 0 0.04774 0.00375 0.29514 0 -0.29872 0 0.18072 -0.09633 0.54079 -5.3968
ASN_893 -4.56406 0.19369 5.29476 -0.33399 0.00912 0.64798 2.47847 -2.56493 -0.00166 -0.02513 -2.85613 -0.1518 0 0 -0.87689 0 0 0.00065 0.00796 0 2.87123 0.44499 0 -0.93687 -0.06955 0.46391 0.03176
LYS_894 -6.20072 0.58901 6.75821 -0.35763 0.04167 0.19115 2.72926 -2.73819 -0.05894 -0.22739 -4.87585 0.33188 0 0 0 -0.46994 0 -0.04662 0.13566 2.34656 0 -0.06069 0 -1.5107 -0.05996 0.4018 -3.08143
ILE_895 -7.50984 1.10851 2.24351 -0.54185 0.56985 0.13483 1.83681 -2.05702 -0 -0 -0.49528 0.02277 0 0 0 0 0 -0.05277 0.23731 0.36002 0 -0.71202 0 0.73287 -0.42088 0.8308 -3.71239
ASP_896 -3.7349 0.33502 5.35118 -0.16781 0.007 0.50801 3.0817 -2.45933 -0.00248 -0.00683 -5.24265 -0.95667 0 0 -0.85956 -0.54012 0 -0.03007 0.12481 0 2.88554 -0.0031 0 -2.3716 -0.52621 0.77014 -3.83791
ILE_897 -5.71471 0.74229 3.013 -0.6799 0.3704 0.24373 1.44436 -2.20623 -0 -0 -0.09449 0.12567 0 0 0 0 0 -0.14906 0.13179 0.86138 0 0.38037 0 0.73287 -0.32861 0.63178 -0.49535
SER_898 -2.42099 0.32658 3.30198 -0.03696 0.00015 0.04515 1.58336 -1.50959 -0 -0 -2.29578 -0.39418 0 0 -0.85956 -0.54012 0 0.13175 0.05921 0.18327 0 -0.15108 1.73694 -0.77834 -0.40929 0.53173 -1.49575
ALA_899 -4.26406 0.62795 2.12804 -0.01849 0 0 2.05898 -1.81343 -0 -0 -0.63667 -0.29971 0 0 0 0 0 -0.00128 0 0 0 0.62716 0 1.8394 0.38745 0.39838 1.03372
CYS_900 -6.78686 0.58978 2.40664 -0.04822 0.00653 0.02153 1.187 -1.78996 -0 -0 -0.72524 -0.44776 0 0 0 0 0 -0.00468 0.02277 0.42104 0 -0.2272 0 3.6196 1.56429 0.43195 0.24122
ASN_901 -5.97296 0.41494 6.24508 -0.35189 0.15363 0.62467 3.14775 -3.12341 -0.00999 -0.11383 -3.32337 -0.21066 0 0 -0.65281 0 0 -0.04428 0.01986 0 1.32626 -0.36734 0 -0.93687 0.80766 0.43559 -1.93198
LYS_902 -5.36135 0.2672 5.80131 -0.27172 0.0198 0.11017 2.63262 -2.53338 -0 -0 -3.19519 -0.07424 0 0 0 -0.81546 0 -0.01557 0.05039 1.72062 0 -0.00673 0 -1.5107 -0.23706 0.59168 -2.82759
LYS_903 -3.93268 0.12847 4.45663 -0.29892 0.024 0.12859 1.81876 -2.08121 -0.00041 -0.00895 -0.88574 -0.00491 0 0 0 0 0 0.04182 0.00368 1.72789 0 0.0025 0 -1.5107 -0.43672 0.43433 -0.39359
VAL_904 -9.21979 1.18948 4.12671 -0.31618 0.30601 0.07252 2.98593 -3.21782 -0 -0 -1.94805 -0.00345 0 0 -0.65281 0 0 0.00803 0.13411 0.02457 0 -0.30413 0 1.9342 -0.16342 0.41002 -4.63407
THR_905 -8.05994 1.10145 5.44605 -0.21036 0.12965 0.07579 2.97546 -3.1929 -0.01856 -0.24799 -3.29127 -0.10337 0 0 0 0 0 0.04716 0.05761 0.15795 0 0.00057 2.21992 -1.0874 0.07385 0.89384 -3.03249
GLU_906 -6.63455 0.39677 6.96988 -0.21091 0.02316 0.276 2.60166 -3.18208 -0.01253 -0.07567 -2.83909 -0.56599 0 0 0 0 0 0.08921 0.0308 0 3.01401 -0.29245 0 -2.7348 -0.29916 0.79995 -2.6458
SER_907 -7.43041 1.02646 7.16339 -0.02412 0 0.02234 3.9878 -3.38646 -0 -0 -3.37584 -0.42788 0 0 -0.39884 0 0 0.06858 0.00853 0.48999 0 0.31248 0.67565 -0.77834 -0.29909 0.54492 -1.82083
LEU_908 -10.1192 1.0163 2.77706 -0.45097 0.14936 0.10654 3.00687 -3.12507 -0.00624 -0.01831 -2.56189 0.19104 0 0 0 0 0 0.08531 0.05923 0.27565 0 -0.2972 0 0.18072 -0.16729 0.71814 -8.17996
ILE_909 -9.59487 1.14571 4.15639 -0.48514 0.27798 0.0952 2.47382 -3.07752 -0 -0 -1.92967 0.07581 0 0 0 0 0 -0.06934 0.0051 0.47006 0 -0.48187 0 0.73287 -0.11043 0.74607 -5.56981
LYS_910 -7.01726 0.35209 6.39608 -0.29975 0.02448 0.12643 2.84914 -2.76341 -0.02032 -0.16444 -2.70827 -0.02345 0 0 0 -0.69778 0 -0.04687 0.12569 1.70078 0 -0.06728 0 -1.5107 -0.19623 0.60263 -3.33843
ALA_911 -5.17134 0.20467 2.67517 -0.02738 0.00468 0 1.56021 -2.01215 -0.00087 -0.01742 -1.11315 -0.427 0 0 0 0 0 -0.06759 0 0 0 -0.01045 0 1.8394 -0.58968 0.43518 -2.7177
GLY_912 -4.48472 0.43295 5.18811 -5e-05 0 0 2.15757 -2.57333 -0.01076 -0.10062 -1.87785 -0.3707 0 0 0 0 0 -0.098 0 0 0 -1.45685 0 0.83697 -0.80315 0.51827 -2.64214
ALA_913 -6.09309 0.72518 2.65538 -0.02577 0.0004 0 2.51404 -2.48199 -0 -0 -2.42488 -0.40492 0 0 0 0 0 -0.05101 0 0 0 -0.09962 0 1.8394 -0.77238 0.51856 -4.10068
PHE_914 -10.9982 2.90851 1.36973 -0.70651 0.14891 0.41002 2.03778 -2.46581 -0.00624 -0.01831 -2.41859 0.14363 0 0 0 0 0 -0.05017 0.06145 0 2.32634 -0.20204 0 1.0402 -0.44013 0.86982 -5.98958
ASP_915 -3.59684 0.16724 5.90391 -0.10687 0.00815 0.32535 2.79298 -2.51149 -0 -0 -3.81725 -0.41941 0 0 0 -1.75303 0 -0.03106 0.05508 0 1.73213 0.00276 0 -2.3716 -0.35923 0.8894 -3.08978
SER_916 -2.49917 0.31166 3.41626 -0.03142 0.00072 0.05174 0.90085 -1.49647 -0.01089 -0.11316 -1.26372 -1.01108 0 0 0 -0.494 0 -0.05132 0.00332 0.1916 0 -0.3438 0.72568 -0.77834 -0.52206 0.47888 -2.5347
LEU_917 -7.23002 0.76624 2.24563 -0.4871 0.16891 0.11778 1.25935 -2.08113 -0.00023 -0.00495 -0.30925 0.15936 0 0 0 0 0 -0.04664 0.22582 0.46711 0 -0.22685 0 0.18072 -0.1759 0.48961 -4.48155
GLY_918 -2.30094 0.08473 2.24649 -0.00026 0 0 0.80415 -1.23797 -0.00051 -0.00191 0.24758 -0.17148 0 0 0 0 0 -0.11361 0 0 0 -0.96341 0 0.83697 0.21108 0.28272 -0.07637
HIS_D_919 -1.11108 0.05402 1.04352 -0.39782 0.00684 0.52272 0.03886 -0.55029 -0.02555 -0.09678 0.49304 -0.26608 0 0 0 0 0 -0.01582 0.01021 0 1.53386 -0.39524 0 -0.45461 0.28389 0.18964 0.86334
ALA_920 -3.71011 0.23899 2.47308 -0.02405 0 0 1.57003 -1.74479 -0.02504 -0.09486 -0.62891 -0.48772 0 0 0 0 0 -0.00502 0 0 0 -0.42849 0 1.8394 0.33948 0.42872 -0.25929
ARG_921 -7.58848 0.32684 8.34176 -0.46319 0.05877 0.24375 3.81017 -3.62778 -0.00467 -0.03402 -4.96473 0.32511 0 0 0 -2.89093 0 -0.01282 0.14481 2.04406 0 -0.10991 0 -1.2888 -0.05945 0.59219 -5.15733
LYS_922 -7.42066 0.42397 7.16441 -0.51815 0.13894 0.2505 1.76804 -3.08084 -0 -0 -2.12521 -0.02092 0 0 0 0 0 -0.01089 0.16285 3.02733 0 0.07092 0 -1.5107 -0.21481 0.43693 -1.45829
GLY_923 -5.27796 0.54751 4.83468 -5e-05 0 0 2.5782 -2.68489 -0 -0 -0.96746 -0.42932 0 0 0 0 0 -0.0326 0 0 0 0.56835 0 0.83697 0.27564 0.2683 0.51739
LEU_924 -8.83729 1.1569 4.12363 -0.72197 0.43903 0.27518 2.7763 -3.01724 -0 -0 -2.37133 0.14354 0 0 0 0 0 0.12332 0.0932 1.09016 0 -0.28659 0 0.18072 0.15166 0.44192 -4.23887
PHE_925 -6.33531 0.52072 5.41379 -0.87099 0.05429 0.2897 2.33219 -2.81157 -0.00012 -0.00067 -2.26552 -0.03962 0 0 0 0 0 0.01584 0.11075 0 1.84966 -0.45477 0 1.0402 -0.13654 0.47497 -0.81299
LEU_926 -6.36516 0.39556 4.95071 -0.47454 0.19621 0.10516 2.45528 -2.70672 -0 -0 -1.91511 0.25165 0 0 0 0 0 0.08355 0.08239 0.33783 0 -0.27885 0 0.18072 -0.13879 0.33883 -2.50127
VAL_927 -6.68577 0.59626 4.07821 -0.31796 0.22357 0.07384 3.01008 -2.844 -0 -0 -2.62702 -0.18487 0 0 0 0 0 -0.00122 0.04872 0.07553 0 -0.25576 0 1.9342 -0.22754 0.42043 -2.68329
HIS_D_928 -10.1155 1.71454 7.16956 -0.85332 0.04392 0.92439 3.06668 -4.11529 -0.02561 -0.16411 -3.11784 -0.38441 0 0 0 0 0 -0.01701 0.43019 0 2.74406 -0.17965 0 -0.45461 0.03292 0.56115 -2.73993
SER_929 -3.34163 0.19389 4.86938 -0.02427 0 0.05742 1.75141 -2.22837 -0 -0 -0.94261 -0.65754 0 0 0 0 0 -0.01669 0.00056 0.64893 0 0.37297 0.60079 -0.77834 0.32403 0.50182 1.33174
ASP_930 -4.02152 0.20213 5.99008 -0.22307 0.00124 0.72834 2.8043 -2.66125 -0.00447 -0.07405 -4.09641 -0.01254 0 0 0 -0.48099 0 -0.02855 0.04024 0 3.26652 0.13793 0 -2.3716 0.20348 0.28537 -0.31481
ALA_931 -5.62805 0.42635 3.81916 -0.0226 0 0 2.90567 -2.72583 -0 -0 -2.63959 -0.3573 0 0 0 0 0 0.00739 0 0 0 -0.31447 0 1.8394 -0.28817 0.34586 -2.63218
VAL_932 -7.77837 1.09091 4.45666 -0.32861 0.31212 0.07548 2.56635 -2.92169 -0 -0 -2.48935 -0.19112 0 0 0 0 0 -0.06993 0.00354 0.04648 0 -0.35556 0 1.9342 -0.27243 0.61098 -3.31034
ASP_933 -4.03148 0.11294 5.90974 -0.10533 0.0079 0.31938 2.72111 -2.67032 -0.01336 -0.09672 -4.13807 -0.29052 0 0 0 -0.81546 0 -0.00959 0.01098 0 1.69889 0.13287 0 -2.3716 -0.19176 0.57832 -3.24207
SER_934 -4.01252 0.18835 5.31879 -0.02626 0 0.06117 2.56446 -2.48465 -0 -0 -3.32588 -0.61941 0 0 0 0 0 0.02909 0.00111 0.63737 0 0.3439 0.60166 -0.77834 -0.01938 0.25116 -1.26938
VAL_935 -7.27626 0.51539 4.78624 -0.31195 0.18892 0.07152 3.00087 -2.93953 -0 -0 -2.45281 -0.1631 0 0 0 0 0 -0.06072 0.02396 0.06973 0 -0.31205 0 1.9342 0.11518 0.23045 -2.57997
LEU_936 -6.30718 0.47707 4.57195 -0.49936 0.28716 0.1198 2.45118 -2.53111 -0 -0 -2.32207 0.23985 0 0 0 0 0 0.06542 0.00907 0.33941 0 -0.28284 0 0.18072 -0.20853 0.3455 -3.06395
GLY_937 -3.32859 0.1323 4.30167 -5e-05 0 0 2.09968 -2.14309 -0 -0 -2.37332 -0.42351 0 0 0 0 0 0.00387 0 0 0 0.55227 0 0.83697 0.1093 0.28078 0.04828
THR_938 -5.57816 0.31083 6.155 -0.20232 0.12043 0.07298 3.50822 -3.07011 -0 -0 -3.16039 -0.04167 0 0 0 0 0 -0.00798 0.01472 0.0606 0 -0.01796 2.28933 -1.0874 0.33804 0.2196 -0.07622
LYS_939 -6.40686 0.2723 7.35978 -0.36479 0.04452 0.18249 3.45725 -3.38248 -0.02032 -0.16258 -4.22645 0.31522 0 0 -0.87689 0 0 0.0309 0.02475 2.4927 0 0 0 -1.5107 -0.14265 0.26192 -2.6519
LYS_940 -4.34972 0.3165 4.82909 -0.30489 0.02893 0.13618 2.2485 -2.37128 -0 -0 -1.23318 -0.03221 0 0 0 0 0 0.09006 0.01038 1.73974 0 0.0049 0 -1.5107 -0.42196 0.26864 -0.55102
ALA_941 -4.4652 0.26925 4.21938 -0.02161 0 0 2.72919 -2.51585 -0 -0 -1.88012 -0.34517 0 0 0 0 0 -0.0253 0 0 0 -0.18624 0 1.8394 -0.37554 0.27157 -0.48624
GLU_942 -6.23459 0.44363 6.28664 -0.21486 0.02553 0.30024 2.51362 -2.98286 -0.02032 -0.16258 -2.0549 -0.62172 0 0 0 0 0 -0.03478 0.03459 0 3.04252 -0.29082 0 -2.7348 -0.49298 0.37396 -2.82447
ALA_943 -2.71255 0.22764 2.48904 -0.02578 0.00111 0 1.4648 -1.52814 -0 -0 -1.04811 -0.41424 0 0 0 0 0 -0.07028 0 0 0 -0.13062 0 1.8394 -0.65133 0.43958 -0.11949
LEU_944 -2.65674 0.30581 2.66933 -0.51356 0.25577 0.14972 1.29448 -1.35157 -0.02948 -0.1412 -1.46179 0.0721 0 0 0 0 0 -0.0578 0.0377 0.1961 0 -0.1153 0 0.18072 -0.58985 0.35516 -1.40039
GLY_945 -2.17038 0.33476 3.08367 -0.00064 0 0 1.47466 -1.48435 -0.02948 -0.1412 0.07736 -0.22978 0 0 0 0 0 -0.08119 0 0 0 -1.53769 0 0.83697 0.02463 0.19644 0.3538
GLN_946 -5.04754 0.6041 4.61327 -0.68323 0.17551 0.6711 2.67748 -2.25159 -0 -0 -2.96458 -0.7237 0 0 -1.07707 0 0 -0.03079 0.17509 0 2.90294 -0.15403 0 -0.18838 0.12644 0.33819 -0.83681
PHE_947 -3.66095 0.35232 3.31359 -0.99709 0.07467 0.35861 0.81894 -1.58892 -0 -0 0.31883 0.00995 0 0 0 0 0 0.00145 0.01781 0 1.79021 -0.50262 0 1.0402 -0.0761 0.37985 1.65076
ASP_948 -1.9906 0.16893 2.25555 -0.22808 0.08135 0.76854 0.4151 -1.06047 -0 -0 0.00092 -3.4642 0 0 0 0 0 -0.01064 0.38638 0 2.77154 -0.42177 0 -2.3716 -0.27522 0.48809 -2.48617
LEU_949 -4.54438 0.49072 3.01448 -0.59145 0.18572 0.13832 1.77434 -1.78305 -0.03717 -0.12558 -0.37744 0.35163 0 0 0 0 0 0.15017 0.04834 0.39724 0 0.355 0 0.18072 1.44092 1.14896 2.21749
PHE_950 -4.45561 0.60297 1.98441 -0.61938 0.13321 0.33765 1.2844 -1.34384 -0.01954 -0.1022 -0.56509 -0.00144 0 0 -1.07707 0 0 0.02099 0.00952 0 2.35346 -0.07572 0 1.0402 1.54237 0.96396 2.01325
GLY_951 -3.09036 0.13634 2.94642 -6e-05 0 0 1.74751 -1.62697 -0.03717 -0.12558 -1.47284 -0.40906 0 0 0 0 0 -0.1284 0 0 0 0.31361 0 0.83697 -0.29795 0.31482 -0.89271
SER_952 -2.32928 0.16553 2.75312 -0.02944 0 0.0535 0.84606 -1.36194 -0 -0 0.18993 -0.91461 0 0 0 0 0 -0.03054 0.00711 0.18808 0 -0.17231 0.63618 -0.77834 0.13777 0.21677 -0.42241
ASN_953 -1.40911 0.05748 1.90669 -0.18767 0.00725 0.30244 0.25885 -0.91513 -0.01954 -0.1022 0.06709 -0.76028 0 0 0 0 0 -0.02797 1e-05 0 2.57361 -0.09939 0 -0.93687 0.32594 0.16111 1.20232
ASP_954 -1.22986 0.04372 1.85874 -0.11306 0.00732 0.31847 0.09553 -0.8321 -0.01455 -0.04778 -0.12868 -0.51443 0 0 0 0 0 -0.04665 0.00012 0 2.17821 -0.07923 0 -2.3716 -0.07116 0.18023 -0.76677
ASP_955 -1.75484 0.10243 3.80111 -0.1889 0.0879 0.59527 1.65961 -1.46376 -0.00447 -0.07405 -2.71065 -1.67242 0 0 0 -0.54155 0 -0.0063 0.10724 0 2.11811 -0.54081 0 -2.3716 -0.35117 0.41411 -2.79473
GLY_956 -2.70142 0.27076 2.98023 -7e-05 0 0 1.45147 -1.51717 -0.02238 -0.14667 -1.22664 -0.34353 0 0 0 0 0 -0.0437 0 0 0 -1.53847 0 0.83697 0.60178 0.47319 -0.92565
THR_957 -1.81863 0.15675 2.48061 -0.20605 0.17935 0.07822 0.74869 -1.1798 -0.03694 -0.19445 0.72482 -0.83934 0 0 0 0 0 -0.07181 0.03951 0.11227 0 0.14427 2.37357 -1.0874 1.09572 0.38818 3.08753
GLY_958 -3.93614 0.51774 3.50438 -4e-05 0 0 1.69908 -2.03018 -0 -0 -1.80363 -0.39332 0 0 0 0 0 -0.08652 0 0 0 0.35819 0 0.83697 0.49717 0.50734 -0.32897
THR_959 -3.16292 0.6429 3.19761 -0.17222 0.06601 0.06123 1.65573 -1.71551 -0 -0 -0.85359 0.23131 0 0 0 0 0 0.1034 0.00021 0.05084 0 0.0522 2.2967 -1.0874 0.22462 0.85082 2.44194
ALA_960 -1.72227 0.51454 0.86999 -0.02867 0.01124 0 0.55182 -0.62074 -0.00283 -0.03633 0.73493 -0.3884 0 0 0 0 0 -0.07374 0 0 0 0.02097 0 1.8394 -0.21635 1.0124 2.46596
ASP_961 -4.9509 0.69045 6.41168 -0.26915 0.18281 0.91369 3.3401 -2.89909 -0.00283 -0.03633 -4.24677 -1.24478 0 0 -0.49066 0 0 0.03956 0.00271 0 2.07694 -0.8054 0 -2.3716 -0.39951 1.46657 -2.59251
PRO_962 -4.38404 1.08683 3.54934 -0.09018 0.00026 0.05621 2.14656 -1.72719 -0 -0 -1.1525 0.73488 0 0 0 0 0 -0.16616 0.0156 0.59381 0 -0.47422 0 -2.4119 -0.31903 1.26953 -1.27221
VAL_963 -4.3482 0.46962 2.9491 -0.32066 0.27787 0.07423 1.54006 -1.7283 -0.01901 -0.13487 -1.14354 -0.22657 0 0 -0.49066 0 0 0.02382 0.00079 0.42488 0 0.07975 0 1.9342 -0.22203 0.3866 -0.47292
PHE_964 -4.91377 0.60577 3.01019 -0.67695 0.06834 0.41629 1.44132 -1.94182 -0 -0 -2.24056 0.13636 0 0 0 0 0 0.06175 0.08398 0 1.9453 -0.25405 0 1.0402 -0.11985 0.40724 -0.93026
THR_965 -5.43314 0.51017 3.33835 -0.13282 0.07574 0.08769 1.43106 -2.1723 -0.01592 -0.0547 -0.88291 -1.13111 0 0 0 0 0 -0.0081 0.24029 0.09492 0 -0.57604 2.25248 -1.0874 -0.29118 0.57203 -3.18289
ILE_966 -3.50978 0.35177 2.34462 -0.47507 0.35846 0.10639 0.78598 -1.25126 -0.01901 -0.13487 0.69347 -0.00884 0 0 0 0 0 -0.01671 0.05695 0.40539 0 -0.75842 0 0.73287 -0.43892 0.46246 -0.31453
LYS_967 -3.15492 0.26732 4.04648 -0.437 0.12603 0.24544 1.97769 -1.62615 -0.01592 -0.0547 -4.25677 -0.00138 0 0 0 -1.02254 0 0.00239 0.27461 2.82497 0 0.05845 0 -1.5107 0.49213 0.41864 -1.34595
VAL_968 -4.28337 1.03845 1.53516 -0.32232 0.27983 0.07543 0.78893 -1.27916 -0 -0 0.13616 -0.50991 0 0 0 0 0 0.1321 0.00014 0.10318 0 0.09346 0 1.9342 4.17979 2.01502 5.91708
PRO_969 -3.48271 0.80347 0.92053 -0.11805 0.0001 0.08697 0.07728 -0.619 -0 -0 0.4681 0.30703 0 0 0 0 0 -0.04879 0.04781 0.15674 0 -1.1963 0 -2.4119 3.13981 2.10781 0.23891
ASP_970 -4.08417 0.37978 4.87831 -0.1237 0.03821 0.37931 1.62265 -2.09881 -0 -0 -2.50256 -1.58207 0 0 -0.55722 0 0 0.3839 0.00017 0 2.98588 0.56831 0 -2.3716 0.06497 0.68408 -1.33457
ASP_971 -2.25341 0.08923 3.40472 -0.10436 0.02102 0.28317 1.15456 -1.4549 -0 -0 -2.28202 -0.2765 0 0 -0.55722 0 0 -0.0385 0.08164 0 1.86484 0.02316 0 -2.3716 0.09976 0.8637 -1.45272
GLU_972 -2.77632 0.17636 3.0009 -0.29546 0.05844 0.36421 1.3486 -1.29495 -0.00242 -0.04096 -1.33838 -0.26073 0 0 0 -0.73551 0 -0.10831 0.00776 0 2.75572 -0.06908 0 -2.7348 -0.41708 0.782 -1.58001
TRP_973 -7.53765 0.70051 4.38473 -0.78348 0.00709 0.23108 0.9851 -2.11041 -0 -0 -0.02579 -0.1003 0 0 0 0 0 0.10336 0.04629 0 1.66554 -0.06689 0 1.6906 -0.44745 0.89872 -0.35895
GLU_974 -4.73268 0.38546 5.97165 -0.26446 0.03639 0.30705 2.47067 -2.43872 -0.05612 -0.23317 -2.71065 -0.19403 0 0 0 0 0 -0.01741 0.00045 0 2.96332 0.00402 0 -2.7348 -0.54044 0.76824 -1.01525
ASP_975 -4.17703 0.48101 5.21628 -0.10326 0.00337 0.31005 2.46581 -2.26707 -0.00242 -0.04096 -2.91493 -0.57018 0 0 0 -0.25528 0 -0.03315 0.00964 0 1.76519 0.05422 0 -2.3716 -0.06039 0.40428 -2.08643
LYS_976 -5.4453 0.23609 5.11193 -0.30326 0.0282 0.1372 1.78124 -2.27814 -0.06382 -0.22615 -1.35847 0.00828 0 0 0 0 0 -0.06068 0.06483 1.69382 0 -0.05182 0 -1.5107 -0.05378 0.3643 -1.92625
HIS_977 -6.33762 0.57251 5.84685 -0.46062 0.12266 0.46293 2.9092 -2.90924 -0.01769 -0.06678 -1.98386 -0.51765 0 0 0 0 0 0.02737 0.07186 0 2.7861 -0.07715 0 -0.45461 -0.25338 0.23039 -0.04872
LYS_978 -8.49607 0.64712 10.1691 -0.47542 0.19055 0.23567 4.44916 -4.12411 -0.01798 -0.15637 -5.88294 0.10228 0 0 0 -0.9908 0 -0.00985 0.04017 2.56549 0 0.03658 0 -1.5107 -0.14082 0.54447 -2.82453
LEU_979 -9.34152 0.9583 5.58605 -0.49142 0.2295 0.11689 2.48545 -3.44275 -0.02221 -0.18219 -2.28132 0.23416 0 0 0 0 0 0.12104 0.1799 0.43135 0 -0.25821 0 0.18072 -0.27128 0.78487 -4.98265
ALA_980 -4.4976 0.15531 4.72437 -0.02188 0 0 2.46512 -2.54512 -0 -0 -2.02189 -0.3616 0 0 0 0 0 0.01688 0 0 0 -0.26349 0 1.8394 -0.35604 0.47274 -0.39379
LEU_981 -7.00769 0.41945 5.59283 -0.47119 0.21501 0.10856 2.58692 -2.9157 -0.00671 -0.0806 -2.04984 0.22139 0 0 0 0 0 0.05627 0.03382 0.37557 0 -0.27227 0 0.18072 -0.37635 0.28425 -3.10556
GLU_982 -8.68131 0.40443 10.7061 -0.22952 0.04876 0.34094 5.59621 -4.72315 -0.03191 -0.25274 -5.90188 -0.673 0 0 -0.58308 -1.1379 0 -0.00638 0.023 0 3.08195 -0.19629 0 -2.7348 -0.3761 0.39536 -4.93125
ARG_983 -8.46867 0.77341 9.25465 -1.1694 0.41196 0.84116 4.17736 -4.32608 -0.00325 -0.03325 -5.26337 0.09095 0 0 0 -0.68425 0 -0.01662 0.09792 2.32768 0 -0.04067 0 -1.2888 -0.29454 0.62373 -2.99006
GLU_984 -5.5189 0.44575 6.52485 -0.32015 0.06376 0.38397 2.91681 -2.8597 -0.00671 -0.0806 -4.11634 -0.69655 0 0 -0.75032 -0.69778 0 -0.07498 0.40557 0 3.7494 -0.24259 0 -2.7348 -0.28619 0.5606 -3.33491
MET_985 -10.2756 1.41382 6.54598 -0.74805 0.25564 0.38333 3.06191 -2.99934 -0 -0 -1.91824 -0.16371 0 0 0 0 0 -0.05133 0.13439 1.98694 0 0.05123 0 0.60916 -0.03558 0.60394 -1.1455
LEU_986 -7.74365 0.67287 2.94011 -0.48408 0.12301 0.12416 2.3459 -2.36676 -0.01784 -0.09549 -1.07267 0.14293 0 0 0 0 0 0.12396 0.04502 0.30627 0 -0.25065 0 0.18072 0.22963 0.96192 -3.83464
GLY_987 -3.2 0.20096 2.76075 -6e-05 0 0 1.32441 -1.39493 -0.00536 -0.01948 -1.47125 -0.42555 0 0 0 0 0 -0.11093 0 0 0 -1.44206 0 0.83697 -0.49686 0.87729 -2.56612
LEU_988 -7.92001 1.24639 2.38251 -0.47359 0.23532 0.09705 1.51617 -2.21583 -0.00695 -0.0792 -0.36615 -0.02288 0 0 0 0 0 -0.0029 0.1823 0.68396 0 0.14336 0 0.18072 -0.5013 0.71629 -4.20473
TYR_989 -8.44785 0.949 3.58823 -0.54097 0.02294 0.2632 2.01185 -2.31155 -0.00325 -0.03325 -3.03593 -0.12115 0 0 0 -0.76381 0 0.03972 0.01899 0 1.92356 -0.38654 0.03138 1.2797 -0.08047 0.77231 -4.82388
VAL_990 -5.25909 0.53709 2.35564 -0.29275 0.20832 0.06994 1.34448 -1.71659 -0 -0 -0.84373 -0.28335 0 0 -0.58308 0 0 0.12897 0.03687 0.13603 0 -0.34975 0 1.9342 -0.19325 0.6252 -2.14487
SER_991 -1.24093 0.06548 1.182 -0.03006 0.04122 0.03131 0.23573 -0.61681 -0.02992 -0.19461 0.2707 0.00431 0 0 0 0 0 -0.05153 0.00355 0.08029 0 0.09663 0.61441 -0.77834 0.02613 0.5248 0.23437
GLY_992 -2.55865 0.40709 2.05671 -0.00092 0 0 0.72933 -1.22725 -0 -0 0.02471 -0.27883 0 0 0 0 0 -0.06794 0 0 0 -1.53384 0 0.83697 0.4551 0.44184 -0.7157
HIS_993 -7.83661 1.28193 4.21615 -0.33907 0.00062 0.41686 1.55004 -2.63834 -0 -0 -0.22521 0.16207 0 0 0 0 0 0.16483 0.09742 0 2.16359 -0.25122 0 -0.45461 0.73813 1.20593 0.25252
PRO_994 -5.9698 0.7878 2.45004 -0.07103 0 0.04456 1.54428 -1.18381 -0 -0 -0.7023 0.61156 0 0 0 0 0 -0.13794 0.02311 0.43644 0 -0.53343 0 -2.4119 0.19623 1.35999 -3.5562
LEU_995 -9.08743 1.84325 2.28761 -0.50855 0.24495 0.12865 2.13346 -2.57596 -0 -0 -0.05213 0.27673 0 0 0 0 0 -0.10153 0.07877 0.43284 0 -0.15693 0 0.18072 -0.20114 0.60809 -4.46861
ASN_996 -3.53712 0.37997 3.35332 -0.17514 0.02855 0.26039 1.86162 -1.91354 -0 -0 -1.13365 -0.33521 0 0 0 0 0 -0.07781 0.00894 0 1.49861 0.09349 0 -0.93687 -0.06253 0.56668 -0.12033
GLY_997 -2.3611 0.27489 2.58889 -5e-05 0 0 1.20683 -1.38674 -0.02799 -0.0879 -1.10033 -0.41318 0 0 0 0 0 -0.01192 0 0 0 0.25622 0 0.83697 -0.05401 0.37004 0.09062
VAL_998 -7.09512 1.16766 3.72703 -0.31591 0.24822 0.07379 2.96816 -2.75466 -0 -0 -2.45031 -0.58862 0 0 0 0 0 -0.02715 0.03433 0.11058 0 0.20028 0 1.9342 0.28875 0.37528 -2.10351
ALA_999 -4.04892 0.26921 4.03373 -0.02325 0 0 2.77887 -2.29598 -0 -0 -1.99126 -0.39127 0 0 0 0 0 -0.06206 0 0 0 -0.40998 0 1.8394 -0.01982 0.31878 -0.00253
HIS_1000 -5.97243 0.52309 4.8814 -0.76738 0.01368 0.84959 1.95454 -2.80872 -0.0068 -0.0595 -1.44322 -1.98415 0 0 0 -1.20415 0 -0.02794 0.00057 0 1.76497 -0.09465 0 -0.45461 -0.51555 0.22694 -5.12431
LEU_1001 -8.33645 1.07125 3.70081 -0.51313 0.33423 0.13281 1.79399 -2.77873 -0 -0 -0.31887 0.14121 0 0 0 0 0 0.49372 0.0875 0.19834 0 -0.22001 0 0.18072 -0.3489 0.47261 -3.90891
LEU_1002 -6.77957 0.87309 3.86044 -0.45115 0.18703 0.09094 2.5647 -2.77728 -0 -0 -0.8769 0.16732 0 0 0 0 0 0.20923 0.08918 0.43127 0 -0.21826 0 0.18072 -0.11451 0.81728 -1.74648
ALA_1003 -3.14093 0.21823 3.22212 -0.02215 0 0 1.93974 -1.91205 -0.02362 -0.11871 -1.88969 -0.38807 0 0 0 0 0 -0.07324 0 0 0 -0.38866 0 1.8394 -0.31274 0.68602 -0.36435
ALA_1004 -4.59787 0.91048 2.82654 -0.03142 0.02706 0 1.64229 -2.15308 -0 -0 -0.32965 -0.48826 0 0 0 0 0 0.13926 0 0 0 -0.06377 0 1.8394 0.09696 0.63897 0.45692
GLN_1005 -5.42273 0.81431 4.9819 -0.31859 0.08277 0.32426 2.424 -2.36378 -0.00739 -0.03696 -3.47095 -0.9664 0 0 -1.80155 0 0 0.18783 0.16566 0 2.96903 0.48873 0 -0.18838 0.73159 1.4194 0.01274
VAL_1006 -6.04172 0.70483 3.09035 -0.29442 0.20495 0.06956 2.05331 -2.44673 -0 -0 -0.75253 -0.53146 0 0 0 0 0 0.04962 0.01502 0.13066 0 -0.22111 0 1.9342 0.39048 1.43659 -0.20839
ASP_1007 -2.00708 0.08695 2.97359 -0.11436 0.00091 0.34044 0.64957 -1.34334 -0.04365 -0.21175 -1.56245 -0.68053 0 0 0 -0.29735 0 -0.03881 0.10386 0 2.15985 -0.35333 0 -2.3716 -0.04781 0.5575 -2.1994
THR_1008 -3.14443 0.20648 2.28839 -0.17067 0.07233 0.13552 0.46381 -1.30004 -0.01482 -0.15948 -0.16934 -1.86791 0 0 0 0 0 0.06253 1e-05 1.65887 0 -0.21121 2.46818 -1.0874 -0.10036 0.47669 -0.39285
ALA_1009 -3.8554 0.54611 2.70029 -0.02408 0 0 1.85189 -1.71847 -0.01452 -0.05364 -2.0514 -0.18751 0 0 0 0 0 -0.01601 0 0 0 -0.18382 0 1.8394 -0.33604 0.87458 -0.62864
ILE_1010 -9.3369 2.46769 3.78174 -0.50211 0.53758 0.10467 3.1983 -2.97108 -0 -0 -3.3812 0.05217 0 0 -0.92023 0 0 0.06379 0.05974 0.60067 0 -0.29428 0 0.73287 5.40561 2.61715 2.21617
PRO_1011 -5.72125 0.88755 3.72855 -0.08403 1e-05 0.05143 1.40847 -1.74087 -0 -0 -1.11151 0.66168 0 0 0 0 0 -0.04495 0.06159 0.57562 0 -0.37848 0 -2.4119 5.54438 2.53753 3.96382
ALA_1012 -3.79686 0.53164 2.86945 -0.02282 0 0 1.76251 -1.92275 -0 -0 -0.64392 -0.37354 0 0 0 0 0 0.02353 0 0 0 -0.27622 0 1.8394 -0.52686 0.53805 0.00161
ILE_1013 -7.60209 0.6558 2.27828 -0.48764 0.3595 0.08989 2.39183 -2.32666 -0.0083 -0.03662 -1.15572 0.12544 0 0 0 0 0 0.20771 0.00559 0.5651 0 -0.50491 0 0.73287 -0.21499 0.40686 -4.51807
LEU_1014 -7.04964 0.98671 2.31393 -0.56658 0.37343 0.13083 1.72982 -2.00455 -1e-05 -6e-05 -0.34202 0.09883 0 0 0 0 0 -0.04824 0.00198 3.33605 0 -0.25879 0 0.18072 -0.08387 0.61366 -0.58779
ASP_1015 -2.3111 0.09954 3.51324 -0.12122 0.0339 0.37828 1.34594 -1.5629 -1e-05 -6e-05 -2.12676 -0.32092 0 0 0 0 0 -0.06562 0.00751 0 2.52415 -0.39995 0 -2.3716 -0.48829 0.45637 -1.40952
GLY_1016 -2.76908 0.16606 3.15839 -0.00046 0 0 1.31377 -1.67076 -0.01692 -0.14428 -1.62103 -0.2172 0 0 0 0 0 -0.0791 0 0 0 -0.30516 0 0.83697 -0.16521 0.19939 -1.3146
ASP_1017 -2.82509 0.14503 3.15779 -0.25156 0.05409 0.82676 0.86388 -1.36112 -0.02324 -0.28358 -1.05142 -0.59564 0 0 -0.83142 0 0 0.01335 0.00912 0 2.05011 -0.64903 0 -2.3716 0.11734 0.17914 -2.82708
VAL_1018 -4.09732 0.71813 1.06083 -0.28367 0.17118 0.05931 1.06526 -1.32518 -0 -0 -0.9488 -0.07976 0 0 0 0 0 -0.03365 0.00151 0.0819 0 -0.44196 0 1.9342 -0.33105 0.91247 -1.5366
PRO_1019 -3.62244 0.64122 2.63261 -0.12703 0.00029 0.09481 1.43768 -1.34839 -0 -0 -1.41479 0.24239 0 0 0 0 0 -0.0299 0.08709 0.182 0 -1.14384 0 -2.4119 -0.64693 1.04139 -4.38574
ASN_1020 -3.22333 0.19055 3.67103 -0.24878 0.01081 0.46299 1.02835 -1.79757 -0.05087 -0.35307 -1.17297 -0.42861 0 0 0 -0.76947 0 -0.06616 0.11853 0 3.48027 -0.03006 0 -0.93687 -0.43474 0.49516 -0.0548
ASP_1021 -4.08663 0.26762 4.79409 -0.11906 0.02137 0.37432 1.40596 -2.22339 -0.02027 -0.12406 -1.82463 -0.65514 0 0 0 0 0 -0.08361 0.01415 0 2.56368 -0.52496 0 -2.3716 -0.16174 0.45512 -2.29879
ALA_1022 -4.47692 0.57345 3.60991 -0.02402 0 0 2.33143 -2.18793 -0.00019 -0.0005 -2.58601 -0.20888 0 0 0 0 0 0.00249 0 0 0 -0.03704 0 1.8394 -0.27532 0.48543 -0.95469
GLN_1023 -3.39261 0.22387 2.43352 -0.27026 0.02377 0.17517 1.20673 -1.26222 -0.03055 -0.28804 -1.50736 -0.39889 0 0 0 -2.22339 0 0.00876 0.17717 0 3.45854 0.02379 0 -0.18838 -0.3026 0.55464 -1.57833
VAL_1024 -5.66123 0.72986 1.5611 -0.30921 0.27944 0.06533 1.90016 -1.82814 -0.01353 -0.12436 -1.67307 -0.39385 0 0 0 0 0 0.17275 0.03894 0.09045 0 -0.33908 0 1.9342 -0.30996 0.4378 -3.44241
ARG_1025 -5.04355 0.39975 3.82285 -0.85592 0.15942 0.67304 2.08997 -1.88583 -0.06912 -0.4162 -3.10338 -0.04128 0 0 -0.81338 -0.29735 0 0.02322 0.13713 2.51165 0 0.05986 0 -1.2888 0.11431 0.43527 -3.38833
VAL_1026 -6.94009 0.88448 1.32958 -0.29184 0.30839 0.06868 2.0388 -1.92345 -0 -0 -2.46443 -0.3009 0 0 0 0 0 0.03395 0.04009 0.20319 0 -0.7378 0 1.9342 0.10328 0.60359 -5.11029
GLY_1027 -3.27792 0.50498 1.46539 -0.00053 0 0 0.94255 -1.24659 -0.01778 -0.06165 -0.22549 -0.28074 0 0 0 0 0 -0.02213 0 0 0 0.42492 0 0.83697 0.22336 0.48152 -0.25314
GLY_1028 -3.93635 0.36228 2.72549 -0.00132 0 0 2.05429 -1.84146 -0.00929 -0.03039 -2.3901 -0.35025 0 0 0 0 0 0.01156 0 0 0 -1.52921 0 0.83697 0.70554 0.25716 -3.13508
ILE_1029 -8.20585 0.86611 4.01071 -0.46883 0.35852 0.09707 2.88077 -2.76624 -0 -0 -2.21906 0.09063 0 0 0 0 0 -0.05326 0.06417 0.4775 0 -0.75978 0 0.73287 0.00992 0.44247 -4.44227
LEU_1030 -9.47766 0.98001 3.03745 -0.66097 0.24961 0.2728 2.5303 -3.19645 -0.00929 -0.03039 -2.59543 -0.03639 0 0 0 0 0 0.14725 0.15144 1.4794 0 -0.0307 0 0.18072 -0.05921 0.75797 -6.30954
ALA_1031 -3.99537 0.09572 3.39591 -0.02216 0 0 1.66457 -2.03367 -0.00027 -0.00119 -1.49846 -0.35126 0 0 0 0 0 -0.00792 0 0 0 -0.31879 0 1.8394 -0.06905 0.59001 -0.71253
SER_1032 -3.48896 0.55781 3.12704 -0.03322 0 0.07664 1.2186 -1.81178 -0.04741 -0.22789 -1.43364 -0.03729 0 0 0 0 0 0.02863 0.00034 0.08693 0 -0.49156 0.60504 -0.77834 -0.30596 0.27198 -2.68303
VAL_1033 -5.05942 0.61969 1.99104 -0.38611 0.40106 0.10103 1.47679 -1.76745 -6e-05 -0.00031 -1.67273 -0.24536 0 0 -0.43887 0 0 -0.00298 0.03325 1.03061 0 -0.80174 0 1.9342 -0.24652 0.49662 -2.53726
ASN_1034 -3.59193 0.19153 3.8279 -0.16961 0.00656 0.24806 2.30482 -1.93977 -0.0117 -0.05262 -2.66323 -0.44545 0 0 0 0 0 0.04707 0.00031 0 1.88724 0.37945 0 -0.93687 -0.04656 0.51044 -0.45436
ARG_1035 -4.07149 0.28634 2.76382 -0.63822 0.06401 0.39523 0.76723 -1.31711 -0 -0 -1.41113 0.56471 0 0 -0.41711 0 0 -0.00154 0.07929 2.5319 0 -0.1079 0 -1.2888 0.10117 0.28233 -1.41727
ARG_1036 -4.13601 0.30703 4.59073 -0.92342 0.24972 0.67671 2.49097 -2.1084 -0.01756 -0.06014 -2.53704 -0.05528 0 0 -0.41711 0 0 0.12488 0.01515 1.74638 0 -0.14504 0 -1.2888 -0.13064 0.33753 -1.28034
VAL_1037 -4.01091 0.4099 1.32864 -0.26492 0.17152 0.05283 0.64645 -1.32847 -0 -0 -0.37638 -0.22275 0 0 0 0 0 -0.0693 0.0216 0.31276 0 -0.79821 0 1.9342 -0.27525 0.58958 -1.87872
ASN_1038 -6.89392 0.69812 5.15122 -0.21187 0.00668 0.29873 2.99826 -2.87963 -0.01756 -0.06014 -2.52165 -0.47138 0 0 -1.23636 0 0 -0.01532 0.00411 0 3.51796 0.32036 0 -0.93687 -0.22447 0.54765 -1.92609
LYS_1039 -6.1534 0.94192 6.84876 -0.43894 0.1035 0.22165 2.80734 -2.706 -0 -0 -4.36412 0.0985 0 0 0 -0.68762 0 -0.10578 0.33224 1.48118 0 -0.02946 0 -1.5107 -0.28857 0.4603 -2.98921
ASN_1040 -3.88199 0.50526 3.19701 -0.19182 0.03651 0.30557 1.34193 -1.50406 -0 -0 -0.0806 -0.44782 0 0 -1.23636 0 0 -0.02832 2e-05 0 1.97752 -0.4574 0 -0.93687 -0.65867 0.40065 -1.65945
GLY_1041 -2.44385 0.18293 2.25121 -5e-05 0 0 1.12832 -1.21971 -0 -0 -1.27133 -0.38634 0 0 0 0 0 -0.18298 0 0 0 -1.45072 0 0.83697 -0.93562 0.21557 -3.27562
MET_1042 -5.83222 0.92959 4.02376 -0.37721 0.12191 0.12216 1.95603 -1.95914 -0 -0 -1.01383 0.03547 0 0 0 0 0 -0.05478 0.03666 1.89765 0 0.20595 0 0.60916 -0.83521 0.93511 0.80106
PRO_1043 -4.91168 0.68572 2.15318 -0.18677 0.1178 0.13687 0.88136 -1.01212 -0.01664 -0.1341 -0.0601 -0.18437 0 0 0 0 0 0.21709 0.02362 0.1558 0 -0.34326 0 -2.4119 0.2664 1.49472 -3.12837
TRP_1044 -9.02062 0.89317 3.98913 -0.76492 0.04231 0.169 2.64997 -2.58139 -0 -0 -3.4614 -0.20433 0 0 0 0 0 0.08999 0.79171 0 1.77251 -0.23551 0 1.6906 0.2938 1.25117 -2.6348
ALA_1045 -4.98703 0.75686 2.18854 -0.0195 0 0 2.63531 -1.89145 -0 -0 -2.47209 -0.28042 0 0 0 0 0 0.01721 0 0 0 0.16192 0 1.8394 -0.07237 0.89895 -1.22466
SER_1046 -3.77375 0.19585 3.85263 -0.02717 0 0.04793 2.65625 -1.96206 -0.0152 -0.12998 -2.82272 -1.05575 0 0 0 0 0 0.0545 0.01639 0.73505 0 -0.09034 0.64261 -0.77834 0.23023 0.45738 -1.76651
ALA_1047 -4.57234 0.67097 2.17902 -0.02013 0 0 2.61677 -1.91799 -0.01493 -0.12266 -2.5402 -0.39147 0 0 0 0 0 0.13004 0 0 0 -0.45678 0 1.8394 0.07604 0.29437 -2.2299
GLN_1048 -5.03098 0.2765 5.10038 -0.32373 0.05475 0.1824 2.95525 -2.47335 -0.04318 -0.20424 -3.36743 -0.11711 0 0 0 -1.38188 0 -0.02024 0.01069 0 3.04815 0.23897 0 -0.18838 -0.01416 0.34843 -0.94915
LEU_1049 -8.59937 1.0374 1.83498 -0.50283 0.24602 0.11661 2.31599 -2.34464 -0 -0 -2.79753 0.08381 0 0 0 0 0 -0.0507 0.20983 1.07108 0 -0.34653 0 0.18072 -0.02471 0.50861 -7.06126
GLU_1050 -5.99532 0.44581 6.20057 -0.24779 0.06784 0.40789 3.40164 -2.83809 -0.00715 -0.02134 -5.13627 -0.48496 0 0 0 -0.76381 0 0.05666 0.04374 0 3.05694 -0.05717 0 -2.7348 -0.06326 0.54274 -4.12612
ASP_1051 -6.24306 0.72053 6.96446 -0.11048 0.00703 0.31799 3.58854 -3.23544 -0 -0 -5.53189 -1.2807 0 0 -1.72742 0 0 0.00177 0.00764 0 2.5265 0.20386 0 -2.3716 0.17344 0.77843 -5.21042
LEU_1052 -5.05082 0.53357 2.72363 -0.46271 0.19851 0.10832 1.37906 -1.79597 -0 -0 -1.86392 0.2093 0 0 -0.80719 0 0 -0.06076 0.02439 0.28393 0 -0.31283 0 0.18072 0.05474 0.76375 -3.89427
THR_1053 -2.40872 0.20541 2.24717 -0.12711 0.07632 0.08811 0.40843 -0.99078 -0 -0 -0.22302 -0.86213 0 0 0 0 0 -0.0384 0.00506 0.04067 0 -0.38319 2.28182 -1.0874 -0.19483 0.46138 -0.50122
GLY_1054 -2.54075 0.0498 2.83785 -0.00091 0 0 1.77994 -1.38211 -0 -0 -1.22978 -0.31617 0 0 0 0 0 -0.03999 0 0 0 -1.54078 0 0.83697 0.54852 0.43983 -0.55759
GLY_1055 -2.84792 0.62064 1.08168 -0.00126 0 0 0.65014 -0.97521 -0 -0 -0.55374 -0.31935 0 0 0 0 0 0.08741 0 0 0 -1.20122 0 0.83697 0.96512 0.42841 -1.22833
ILE_1056 -8.7929 1.05888 1.751 -0.51372 0.35778 0.09655 2.23045 -2.23319 -1e-05 -3e-05 -2.65017 0.02737 0 0 0 0 0 -0.01611 0.02887 1.22913 0 -0.08266 0 0.73287 0.37472 0.86094 -5.54023
GLU_1057 -4.91551 0.39758 4.77893 -0.19241 0.02038 0.25878 2.32706 -2.14782 -0.00608 -0.02621 -3.61332 -0.45893 0 0 0 -0.35985 0 0.005 0.03609 0 3.24105 0.01486 0 -2.7348 -0.11036 0.77555 -2.71
VAL_1058 -8.3786 1.15449 2.13003 -0.37379 0.29937 0.09276 2.7496 -2.56275 -1e-05 -3e-05 -2.45062 -0.15554 0 0 0 0 0 0.08749 0.00258 0.86503 0 -0.79208 0 1.9342 -0.26664 0.4683 -5.19623
MET_1059 -6.58545 0.59287 3.2722 -0.37412 0.15611 0.08999 2.5899 -2.23701 -0.01074 -0.04166 -2.85656 -0.21761 0 0 0 0 0 -0.0002 0.39922 1.64724 0 0.03094 0 0.60916 -0.19904 0.59321 -2.54156
PHE_1060 -10.8392 1.04465 0.25643 -0.55522 0.04244 0.29452 2.27921 -2.36807 -0 -0 -1.88377 -0.0268 0 0 0 0 0 -0.05708 0.00633 0 2.22508 -0.1347 0 1.0402 0.02584 0.4841 -8.16607
PHE_1061 -9.29196 1.93954 4.70775 -0.47085 0.01423 0.15059 2.86873 -3.13843 -0.00466 -0.01545 -3.7849 0.1121 0 0 0 0 0 -0.02041 0.16948 0 2.53789 0.22383 0 1.0402 -0.02938 1.15719 -1.83451
PRO_1062 -6.97116 0.95865 3.6849 -0.0816 0 0.05031 1.45272 -1.52612 -0.01664 -0.1341 -0.72742 0.71255 0 0 0 0 0 -0.00799 0.01349 0.58822 0 -0.18139 0 -2.4119 -0.27002 1.33576 -3.53174
HIS_1063 -4.49032 0.55626 3.93264 -0.66594 0.02859 0.70705 1.06784 -1.93956 -0 -0 -0.53358 -1.45256 0 0 0 -1.02843 0 0.19594 0.11308 0 2.99959 -0.11702 0 -0.45461 -0.44486 0.61712 -0.90878
THR_1064 -7.77987 1.09592 6.12712 -0.17002 0.08394 0.08175 3.88928 -3.46297 -0.0228 -0.0982 -3.98725 -0.30432 0 0 -0.25671 0 0 -0.04399 0.2661 1.82523 0 -0.01106 2.41952 -1.0874 0.02268 1.00317 -0.40991
TYR_1065 -8.07211 1.05923 4.41521 -1.03961 0.09513 0.44227 2.73827 -2.8644 -0.00823 -0.10894 -1.93963 -0.26379 0 0 0 0 0 -0.02354 0.06208 0 1.96272 -0.2513 0.022 1.2797 0.20974 1.05523 -1.22997
SER_1066 -2.27893 0.13352 3.22346 -0.03014 0.00013 0.05037 1.1836 -1.49488 -0.00695 -0.13101 -0.53434 -0.86221 0 0 0 0 0 -0.06674 0.06881 0.16136 0 -0.27624 0.73113 -0.77834 -0.2536 0.50776 -0.65323
SER_1067 -2.59044 0.3035 3.2446 -0.02609 1e-05 0.04219 1.85658 -1.59589 -0.00695 -0.13101 0.03275 -0.91038 0 0 0 0 0 0.04039 0.00125 0.51034 0 0.04824 0.60105 -0.77834 0.06974 0.36501 1.07655
TYR_1068 -8.80567 0.75919 6.72054 -0.59949 0.03331 0.31669 5.08482 -3.65989 -0 -0 -3.96145 -0.24303 0 0 0 0 0 -0.0306 0.07474 0 2.07668 -0.27119 0.09508 1.2797 0.04871 0.53666 -0.54522
GLY_1069 -3.71059 0.27087 3.44528 -4e-05 0 0 1.91369 -1.94172 -0.03103 -0.20713 -0.6034 -0.4296 0 0 0 0 0 -0.02262 0 0 0 0.36152 0 0.83697 -0.04435 0.51662 0.35448
ALA_1070 -1.95865 0.28175 2.10462 -0.02439 2e-05 0 0.34344 -1.2119 -0 -0 0.07929 -0.37036 0 0 0 0 0 -0.07699 0 0 0 -0.22871 0 1.8394 -0.20256 0.2542 0.82915
ASP_1071 -5.31102 0.6205 4.26673 -0.10722 0.00289 0.32848 2.24987 -2.35006 -0.02032 -0.13071 -2.18649 -0.26258 0 0 0 0 0 0.01889 0.01491 0 1.99562 -0.30555 0 -2.3716 -0.47993 0.27211 -3.7555
ILE_1072 -9.07315 1.49463 0.48159 -0.51369 0.4603 0.13983 1.2266 -1.99835 -0 -0 -0.43892 -0.28873 0 0 0 0 0 0.16241 0.14775 0.33848 0 0.71684 0 0.73287 0.37544 0.80987 -5.22625
VAL_1073 -5.25155 0.74255 3.40843 -0.24788 0.1434 0.0478 2.21882 -2.41563 -0.00723 -0.0479 -1.71145 -0.11431 0 0 0 0 0 -0.01038 0.01647 0.7277 0 -0.5296 0 1.9342 0.35611 0.84468 0.10424
ASP_1074 -4.36305 0.75522 4.39071 -0.1168 0.00303 0.34938 1.94817 -2.25467 -0 -0 -3.41347 -0.66871 0 0 -0.43887 0 0 -0.11451 0.15631 0 2.44427 -0.18622 0 -2.3716 -0.2247 0.56448 -3.54102
ASP_1075 -3.54592 0.19546 4.643 -0.11927 0.04318 0.38408 2.38203 -2.25563 -0.00027 -0.00119 -3.7103 -0.58697 0 0 0 -0.68425 0 -0.01987 0.02785 0 2.02807 -0.07568 0 -2.3716 0.00587 0.61369 -3.04771
ALA_1076 -4.60701 0.31204 3.54328 -0.02469 0 0 2.63 -2.36489 -0 -0 -2.76194 -0.22234 0 0 0 0 0 0.36808 0 0 0 -0.07255 0 1.8394 -0.25559 0.37214 -1.24407
VAL_1077 -5.06369 0.65118 1.01224 -0.27255 0.149 0.05524 0.97067 -1.29015 -0 -0 -0.74977 0.01096 0 0 0 0 0 -0.01863 0.07858 0.09252 0 -0.47096 0 1.9342 -0.64031 0.47834 -3.07314
VAL_1078 -7.34272 1.18781 1.52994 -0.31455 0.24995 0.0686 2.16169 -2.24218 -0 -0 -2.42142 -0.5445 0 0 0 0 0 0.79006 0.00167 0.16622 0 -0.31978 0 1.9342 -0.50804 0.85605 -4.74698
LEU_1079 -6.69416 0.47111 3.64209 -0.59316 0.29773 0.18985 2.65364 -2.44674 -0.01203 -0.03819 -2.60781 -0.09324 0 0 0 0 0 -0.00297 0.07683 1.28092 0 -0.14525 0 0.18072 -0.08273 0.94114 -2.98225
VAL_1080 -7.27888 0.90593 1.45439 -0.28375 0.30208 0.06064 2.34401 -2.19969 -0 -0 -2.57116 -0.16699 0 0 0 0 0 0.13455 0.01091 0.24458 0 -0.72059 0 1.9342 -0.05064 0.81946 -5.06096
ASN_1081 -4.2251 0.23299 4.28154 -0.27712 0.06256 0.46903 2.72029 -2.16785 -0.06931 -0.51776 -3.53446 -0.82761 0 0 0 0 0 0.31197 0.02709 0 1.82505 -0.53691 0 -0.93687 -0.31446 0.75249 -2.72442
ALA_1082 -5.93408 1.5679 2.39024 -0.02253 0 0 2.26678 -2.46358 -0 -0 -2.14316 -0.34532 0 0 0 0 0 0.02871 0 0 0 -0.46339 0 1.8394 -0.09617 0.97948 -2.39573
LYS_1083 -6.4481 0.74941 5.07967 -0.29299 0.03912 0.13224 2.68357 -2.56044 -0.03083 -0.16856 -2.92207 -0.02951 0 0 0 0 0 -0.01869 0.02091 1.89861 0 -0.08137 0 -1.5107 -0.03048 0.76882 -2.72138
VAL_1084 -7.26544 0.91517 2.38168 -0.26889 0.20838 0.05399 3.04744 -2.53026 -0 -0 -3.28698 -0.1486 0 0 0 0 0 -0.02972 0.03804 0.45038 0 -0.78777 0 1.9342 -0.22327 0.53343 -4.9782
ALA_1085 -3.97996 0.15701 2.34971 -0.02119 0 0 2.14768 -1.83098 -0.01056 -0.0445 -2.07136 -0.41423 0 0 0 0 0 0.04397 0 0 0 -0.45927 0 1.8394 -0.15746 0.43451 -2.01724
VAL_1086 -3.73386 0.42951 1.87107 -0.37409 0.32305 0.09171 0.75588 -1.27305 -0.02995 -0.2517 -1.11607 -0.15239 0 0 -0.46157 0 0 -0.04171 0.00175 0.80958 0 -0.75071 0 1.9342 -0.13918 0.19979 -1.90774
ARG_1087 -5.56512 0.33196 6.08423 -0.89096 0.17032 0.64551 3.5203 -2.64661 -0.03321 -0.21677 -3.88408 -0.18199 0 0 -1.30679 -0.76947 0 0.00406 0.06831 1.77733 0 -0.22836 0 -1.2888 -0.26197 0.44344 -4.22865
ASP_1088 -2.11243 0.71173 3.9767 -0.08465 0.00798 0.26768 1.66042 -1.54007 -0 -0 -4.45654 -0.44683 0 0 0 0 0 -0.14097 0.00531 0 1.97295 0.14078 0 -2.3716 0.6023 0.45383 -1.35342
ASP_1089 -2.49811 0.18499 3.79028 -0.25797 0.08622 0.8774 1.03952 -1.51806 -0.01229 -0.1154 -1.4127 -3.38423 0 0 -0.43813 0 0 -0.05381 0.20773 0 2.50087 -0.39076 0 -2.3716 0.59367 0.3822 -2.79018
ARG_1090 -5.05273 0.28041 6.84817 -0.94128 0.27819 0.65843 2.6936 -2.88872 -0.00117 -0.00318 -4.33151 0.0403 0 0 -0.43813 -0.35985 0 0.04494 0.05702 1.70503 0 -0.21529 0 -1.2888 -0.18086 0.66681 -2.42861
ILE_1091 -6.33234 0.71792 1.1163 -0.54992 0.45409 0.14935 1.07091 -1.39895 -0.00436 -0.01766 -1.06273 0.11618 0 0 0 0 0 -0.05379 0.00246 2.83619 0 -0.69971 0 0.73287 -0.35395 0.8407 -2.43644
ALA_1092 -4.60626 0.33875 2.65662 -0.02414 2e-05 0 2.46046 -2.04643 -0.00117 -0.00318 -2.38926 -0.33509 0 0 0 0 0 0.04979 0 0 0 0.23932 0 1.8394 -0.04723 0.70524 -1.16318
LEU_1093 -10.1741 1.88429 1.66656 -0.53739 0.23629 0.12907 2.62713 -2.60728 -0.00803 -0.02931 -3.10011 0.23887 0 0 0 0 0 -0.00903 0.34617 0.64581 0 -0.35926 0 0.18072 0.19693 1.14333 -7.52931
ILE_1094 -8.14741 1.09657 2.59058 -0.54922 0.37711 0.16063 2.44078 -2.74673 -0.00856 -0.05642 -2.43641 -0.07002 0 0 0 0 0 0.57632 0.22404 3.06863 0 -0.46802 0 0.73287 -0.01268 1.36872 -1.85922
ALA_1095 -5.93611 0.96439 2.09664 -0.02665 0.0005 0 2.13646 -2.31141 -0.00367 -0.01165 -2.41282 -0.24374 0 0 0 0 0 0.0651 0 0 0 0.14546 0 1.8394 0.00287 1.29403 -2.4012
ASN_1096 -4.28502 0.15519 3.84828 -0.18123 0.0026 0.26889 1.9204 -1.92545 -0 -0 -2.42155 -0.42945 0 0 -0.25671 -1.02843 0 -0.03213 0.00567 0 1.94196 0.04944 0 -0.93687 0.34503 0.98627 -1.9731
ASP_1097 -4.1961 0.21632 4.99818 -0.20485 0.10256 0.65077 2.28703 -2.28592 -0.01502 -0.0666 -1.71791 -1.58887 0 0 0 0 0 -0.07863 0.00835 0 2.02163 -0.71527 0 -2.3716 0.50689 0.58278 -1.86626
LEU_1098 -7.68745 1.40554 1.61112 -0.68272 0.35808 0.21423 1.61149 -1.97977 -0.01308 -0.08282 -0.24931 0.26028 0 0 0 0 0 -0.01134 0.18116 0.56492 0 -0.36281 0 0.18072 0.13258 0.92208 -3.6271
THR_1099 -4.6368 0.42831 3.48624 -0.16108 0.08274 0.05507 2.24963 -2.01072 -0.01502 -0.0666 -2.32975 -0.23437 0 0 0 0 0 -0.02924 0.0137 0.2771 0 -0.18612 2.31207 -1.0874 0.05233 0.63874 -1.16116
VAL_1100 -6.06472 0.98931 3.13792 -0.32536 0.26877 0.07055 2.33727 -2.21007 -0 -0 -2.53963 -0.54046 0 0 0 0 0 -0.01175 0.00093 0.14902 0 -0.43731 0 1.9342 -0.06686 1.00649 -2.3017
PRO_1101 -5.52442 1.12673 3.30489 -0.06637 0 0.04192 1.70843 -1.68346 -0 -0 -1.34045 0.61138 0 0 0 0 0 -0.11126 0.15877 0.16108 0 -0.61888 0 -2.4119 0.08734 1.32193 -3.23428
ASP_1102 -2.38597 0.23539 2.49397 -0.11652 0.01052 0.35789 0.72554 -1.26791 -0 -0 -0.11861 -0.56163 0 0 0 0 0 -0.03131 0.06105 0 1.70111 0.00242 0 -2.3716 0.18328 0.50444 -0.57794
PHE_1103 -6.54668 0.74669 4.46358 -0.86828 0.06906 0.25681 2.99654 -2.65809 -0.002 -0.00598 -3.54679 -0.00841 0 0 0 0 0 0.118 0.00893 0 2.30858 -0.09675 0 1.0402 0.30816 0.35127 -1.06515
SER_1104 -5.49614 0.67222 3.91243 -0.02402 0 0.02268 1.94604 -2.35408 -0.01977 -0.11117 -0.18953 -0.38131 0 0 0 0 0 -0.04569 0.00254 0.60256 0 0.25055 0.60817 -0.77834 0.25263 0.46512 -0.66511
ASN_1105 -3.64942 0.21199 3.32656 -0.1845 0.04406 0.29808 1.60012 -1.79681 -0 -0 -1.97457 -0.44027 0 0 0 -1.20415 0 -0.08236 0.12512 0 2.00453 -0.2917 0 -0.93687 -0.44497 0.44363 -2.95153
ALA_1106 -2.56337 0.14523 2.60755 -0.01968 0 0 1.49095 -1.48329 -0 -0 -0.42709 -0.27467 0 0 0 0 0 0.11129 0 0 0 0.65405 0 1.8394 0.72942 0.37934 3.18912
GLU_1107 -3.53357 0.34756 2.33788 -0.45255 0.09242 0.94689 0.88616 -1.27302 -0.01606 -0.0558 -1.46437 -0.37244 0 0 0 0 0 -0.02765 0.02107 0 2.72445 0.10242 0 -2.7348 0.95233 0.37359 -1.14548
VAL_1108 -4.69128 0.55224 1.57251 -0.26682 0.16877 0.05422 1.06026 -1.52952 -0.02176 -0.11715 -0.02712 -0.27922 0 0 0 0 0 -0.06649 0.01059 0.25845 0 -0.77848 0 1.9342 -0.35206 0.3922 -2.12646
GLU_1109 -2.05877 0.10612 1.62522 -0.2054 0.03476 0.28695 0.88722 -0.89003 -0.01606 -0.0558 -1.62482 -0.39491 0 0 0 0 0 0.00171 0.00212 0 3.07443 0.01217 0 -2.7348 -0.33908 0.19978 -2.08916
ARG_1110 -4.13106 0.87929 2.9943 -0.60252 0.09538 0.40138 1.14757 -1.40178 -0 -0 -1.00769 0.21664 0 0 -0.83169 0 0 -0.0014 0.17206 2.75211 0 -0.12892 0 -1.2888 -0.0634 0.85501 0.05647
PRO_1111 -4.10898 0.70853 2.4727 -0.19781 0.00884 0.13769 0.60636 -1.09871 -0 -0 -0.44367 0.24158 0 0 0 0 0 0.11228 0.00436 0.2244 0 -0.64539 0 -2.4119 0.3359 1.01278 -3.04106
LEU_1112 -7.18118 0.83726 2.20872 -0.63827 0.40772 0.13035 2.16249 -2.01252 -0 -0 -2.27994 0.25896 0 0 0 0 0 -0.02722 0.05253 2.91633 0 -0.24283 0 0.18072 0.07439 0.86932 -2.28317
ALA_1113 -3.43302 0.331 1.36296 -0.02306 0 0 0.79568 -1.29201 -0.02688 -0.16205 -0.35155 -0.40244 0 0 0 0 0 -0.00909 0 0 0 -0.12958 0 1.8394 -0.06179 0.9944 -0.56805
VAL_1114 -7.09351 1.26088 1.49885 -0.30008 0.24897 0.05583 2.03322 -1.97946 -0.00023 -0.0051 -1.9647 -0.42521 0 0 0 0 0 0.1548 0.26412 0.20594 0 -0.36465 0 1.9342 -0.10217 0.74187 -3.83642
SER_1115 -5.13296 0.55549 3.85833 -0.03304 0.00339 0.06057 1.83974 -2.05808 -0 -0 0.03749 -0.81531 0 0 0 0 0 -0.04821 0.00099 0.08543 0 -0.18064 0.61751 -0.77834 0.0502 0.51335 -1.4241
LEU_1116 -7.23911 0.961 3.1377 -0.62369 0.12339 0.20573 2.2994 -2.07303 -0 -0 -2.46564 0.12277 0 0 0 0 0 0.46402 0.08033 0.83698 0 -0.14853 0 0.18072 1.03172 1.16493 -1.94134
PRO_1117 -3.18603 0.62056 1.34979 -0.21052 0.01327 0.15831 0.64713 -0.73119 -0.00531 -0.03581 -1.00755 -0.13045 0 0 0 0 0 0.03314 0.01067 0.64606 0 -0.71837 0 -2.4119 0.52091 1.74373 -2.69357
THR_1118 -5.03354 0.3165 3.75346 -0.22683 0.2174 0.09637 1.95351 -1.99565 -0.00531 -0.03581 -1.02723 -1.20041 0 0 0 0 0 0.16473 0.00179 0.35242 0 0.08136 2.28469 -1.0874 -0.1715 0.95831 -0.60313
ARG_1119 -2.99259 0.05967 3.84639 -0.95839 0.16102 0.68494 2.07598 -1.58329 -0 -0 -2.59357 -0.05335 0 0 0 -1.25288 0 -0.04593 0.10418 3.56536 0 -0.07637 0 -1.2888 0.27237 0.66092 0.58565
GLN_1120 -5.57783 0.53257 4.57072 -0.41863 0.19357 0.34949 1.19191 -2.09674 -0 -0 -0.99997 -0.66547 0 0 -0.6567 0 0 0.03841 0.08586 0 3.40633 0.0586 0 -0.18838 1.71109 0.56903 2.10388
CYS_1121 -4.43541 0.22665 2.33605 -0.09421 0.00246 0.05283 0.67381 -1.33283 -0.0107 -0.05183 -0.49657 -0.16291 0 0 0 0 0 -0.03834 0.00193 0.39656 0 -0.02899 0 3.6196 1.26786 0.42813 2.35411
THR_1122 -5.73529 0.85291 5.27311 -0.22308 0.23483 0.10754 3.26234 -2.53601 -0 -0 -3.04647 -1.19681 0 0 -0.79676 -0.18548 0 0.04615 0.26528 1.61232 0 0.0122 2.3188 -1.0874 -0.11949 0.45335 -0.48795
PHE_1123 -7.87365 0.82212 5.31055 -1.14329 0.2268 0.6247 2.82707 -3.11576 -0 -0 -3.15043 0.19397 0 0 0 0 0 -0.11702 0.05021 0 2.91937 0.29228 0 1.0402 0.03611 0.57196 -0.48483
ASP_1124 -4.87692 0.67432 6.38569 -0.11579 0.0067 0.34988 2.92141 -2.86742 -0 -0 -4.83244 -0.63511 0 0 -0.79676 -1.4031 0 -0.08184 0.27796 0 2.03138 0.02731 0 -2.3716 -0.20236 0.74134 -4.76733
LYS_1125 -5.75982 0.52173 5.82529 -0.92295 0.28669 0.63416 3.6419 -2.87086 -0 -0 -4.0396 0.16072 0 0 0 -0.88855 0 0.06683 0.13705 2.59904 0 -0.12983 0 -1.5107 -0.22058 0.68565 -1.78383
VAL_1126 -6.07336 0.46853 3.80952 -0.30388 0.20811 0.0696 2.52869 -2.43814 -0 -0 -1.61338 -0.20041 0 0 0 0 0 0.0824 0.04066 0.15778 0 -0.23933 0 1.9342 -0.17848 0.46939 -1.27812
SER_1127 -5.81351 0.46602 6.37468 -0.02661 0 0.0617 3.27044 -3.11424 -0 -0 -3.06107 -0.61629 0 0 0 -0.67102 0 0.04622 4e-05 0.67443 0 0.33984 0.62181 -0.77834 0.0229 0.36351 -1.83948
ALA_1128 -4.8117 0.33388 4.79863 -0.02216 0 0 2.73212 -2.73166 -0 -0 -1.81519 -0.37288 0 0 0 0 0 0.19398 0 0 0 -0.3558 0 1.8394 -0.12856 0.32275 -0.01719
LEU_1129 -8.09256 0.97161 3.4716 -0.66126 0.13632 0.22131 3.00865 -2.78447 -0.00401 -0.03029 -2.50556 0.09425 0 0 0 0 0 0.01877 0.18652 0.77749 0 -0.1816 0 0.18072 -0.16729 0.35155 -5.00824
LYS_1130 -6.06762 0.37701 6.81252 -0.55034 0.14682 0.25585 3.81979 -3.20984 -0 -0 -4.72633 -0.02336 0 0 0 -0.85902 0 -0.04029 0.08837 2.90691 0 -0.01082 0 -1.5107 -0.06019 0.37747 -2.27379
GLN_1131 -4.87779 0.23389 5.23751 -0.27504 0.02527 0.22915 2.20396 -2.64384 -0.01808 -0.0813 -2.29731 -0.39443 0 0 0 -0.67102 0 0.11731 0.0521 0 3.24226 -0.14415 0 -0.18838 -0.29424 0.31158 -0.23256
VAL_1132 -5.08555 0.45068 4.07169 -0.30958 0.19808 0.07034 2.47585 -2.30921 -0.01898 -0.08768 -2.10271 -0.15417 0 0 0 0 0 -0.04881 0.02556 0.16798 0 -0.37755 0 1.9342 -0.1648 0.22927 -1.0354
LEU_1133 -8.94744 1.70052 2.71999 -0.49495 0.19258 0.10977 2.44023 -2.48628 -0 -0 -1.79972 0.25186 0 0 0 0 0 -0.05413 0.02074 0.33101 0 -0.26248 0 0.18072 -0.17662 0.63717 -5.63705
ALA_1134 -4.70377 0.61622 3.14719 -0.02598 0.00112 0 1.50952 -2.12448 -0.00401 -0.03029 -1.37814 -0.41504 0 0 0 0 0 -0.11294 0 0 0 -0.1469 0 1.8394 -0.4291 0.68781 -1.56938
ARG_1135 -7.68364 0.65944 7.69478 -0.58522 0.10724 0.37898 2.50305 -3.19062 -0.03924 -0.28609 -3.32233 0.06084 0 0 0 -0.87829 0 -0.02833 0.14797 2.92135 0 -0.18635 0 -1.2888 -0.54495 0.46956 -3.09068
HIS_D_1136 -8.08538 0.76878 6.72487 -0.4301 0.04279 0.57141 2.88275 -3.0663 -0.01898 -0.08768 -3.81965 -0.28647 0 0 0 -0.57737 0 0.15331 0.10192 0 1.48711 -0.75748 0 -0.45461 -0.50608 1.1274 -4.22976
PRO_1137 -5.40556 0.93758 2.56744 -0.19501 0.00224 0.13735 0.70279 -1.29163 -0 -0 -0.42532 0.03389 0 0 0 0 0 0.42434 0.02942 0.71469 0 -0.97653 0 -2.4119 -0.57569 1.01599 -4.71591
GLY_1138 -3.7611 0.46372 3.67382 -0.00131 0 0 1.23105 -2.01307 -0.01578 -0.15436 -1.2422 -0.30822 0 0 0 0 0 -0.12762 0 0 0 -1.4686 0 0.83697 0.33983 0.30182 -2.24504
THR_1139 -3.45888 0.23648 3.48363 -0.12581 0.09942 0.06882 1.24122 -1.69787 -0.00573 -0.09568 -1.32129 -0.93579 0 0 -1.20372 0 0 -0.05495 0.00451 0.09364 0 -0.58449 2.30749 -1.0874 0.50582 0.57949 -1.95107
SER_1140 -4.13326 0.19867 4.41539 -0.02422 0 0.01988 2.25346 -2.16387 -0.02209 -0.24267 -3.11573 -0.03299 0 0 0 0 0 -0.00621 5e-05 0.64113 0 -0.11109 0.60451 -0.77834 -0.35714 0.58259 -2.27194
GLN_1141 -5.04936 0.29233 5.11179 -0.28951 0.11065 0.19621 1.94615 -2.27007 -0.01004 -0.09658 -4.30383 0.04383 0 0 -0.83748 0 0 0.03463 0.0079 0 4.71263 -0.09564 0 -0.18838 -0.24084 0.28452 -0.6411
VAL_1142 -6.47853 1.08362 0.74109 -0.2648 0.20986 0.05373 1.32403 -1.63802 -0.06041 -0.26961 -1.59179 -0.28826 0 0 0 0 0 -0.07418 0.18305 0.43031 0 -0.78412 0 1.9342 -0.25028 0.50955 -5.23056
HIS_D_1143 -7.48629 0.55747 5.69793 -0.55733 0.07457 0.49962 2.42985 -3.33672 -0.01646 -0.06865 -2.18233 -0.61964 0 0 0 0 0 -0.03106 0.00866 0 2.85877 0.02057 0 -0.45461 -0.20489 0.52876 -2.28178
LEU_1144 -7.79085 0.7538 2.65978 -0.55037 0.06218 0.14671 1.99302 -2.47813 -0.00569 -0.0174 -1.90339 0.13219 0 0 0 0 0 0.13185 0.15619 0.7524 0 -0.19855 0 0.18072 0.00556 0.7796 -5.19037
ARG_1145 -7.48767 0.42457 5.49854 -0.58158 0.07713 0.35081 2.81541 -2.82893 -0.04153 -0.1881 -2.83899 0.09623 0 0 0 0 0 0.04409 0.03351 2.62679 0 0.07558 0 -1.2888 0.01995 0.69159 -2.50141
LEU_1146 -7.20135 0.66526 3.05432 -0.47565 0.18058 0.10268 2.63969 -2.172 -0.0074 -0.02202 -2.30717 0.02533 0 0 0 0 0 0.00578 0.0516 0.99754 0 -0.24351 0 0.18072 0.00973 0.41603 -4.09984
ILE_1147 -6.32516 0.62835 2.68571 -0.56707 0.55008 0.1574 2.25424 -2.11487 -0.00168 -0.00583 -2.76776 -0.05161 0 0 0 0 0 0.00617 0.07018 3.10206 0 -0.7133 0 0.73287 -0.22148 0.61937 -1.96232
SER_1148 -3.36899 0.14606 3.58876 -0.01811 0 0.04265 1.92764 -1.76546 -0.00585 -0.10607 -0.9411 -0.68707 0 0 0 0 0 -0.01245 0.00053 0.24459 0 -0.51256 0.60473 -0.77834 0.12173 0.73231 -0.78699
GLY_1149 -2.78173 0.50823 2.05657 -0.00032 0 0 0.79036 -1.29564 -0 -0 0.04525 -0.24766 0 0 0 0 0 -0.03046 0 0 0 0.46528 0 0.83697 0.43193 0.54016 1.31894
ASP_1150 -3.56142 0.448 4.23917 -0.13923 0.10041 0.45476 1.27113 -1.76397 -0.01392 -0.08838 -3.40902 -1.01169 0 0 0 -0.86029 0 0.44681 0.04891 0 2.51356 -0.58601 0 -2.3716 -0.19257 2.02877 -2.4466
ARG_1151 -4.58017 0.64157 4.03357 -0.54456 0.08235 0.30419 1.54337 -2.01146 -0.01329 -0.0449 -0.51623 0.45545 0 0 0 0 0 -0.00856 0.05463 1.99217 0 -0.08574 0 -1.2888 1.20152 2.14587 3.361
ILE_1152 -5.1302 0.48186 1.14277 -0.60965 0.34536 0.12023 0.441 -1.31486 -0.00983 -0.13824 0.01472 0.22504 0 0 0 0 0 0.19602 0.16734 1.06174 0 -0.77552 0 0.73287 1.2516 0.54483 -1.25294
THR_1153 -5.31505 0.60633 3.13361 -0.17277 0.07726 0.06544 2.48564 -2.00796 -0.01743 -0.14635 -2.47087 -0.22389 0 0 0 0 0 -0.06823 0.00566 0.07971 0 0.05673 2.33236 -1.0874 -0.17434 0.66745 -2.1741
THR_1154 -3.40797 0.23037 1.43531 -0.17482 0.05609 0.14712 0.3294 -1.09843 -0.02279 -0.18642 -0.20427 -2.14754 0 0 0 0 0 -0.01031 0.01095 1.42312 0 0.27106 2.33302 -1.0874 0.73961 0.59591 -0.76799
LEU_1155 -5.13842 0.26083 3.91384 -0.5807 0.15612 0.15191 2.39095 -2.33811 -0 -0 -1.70854 0.21183 0 0 0 0 0 0.05845 0.00506 0.77817 0 -0.15731 0 0.18072 0.81004 0.35752 -0.64765
ALA_1156 -3.73516 0.47139 2.25025 -0.02302 0 0 0.64911 -1.60683 -0.01295 -0.04818 -0.23396 -0.19578 0 0 0 0 0 0.00692 0 0 0 -0.10025 0 1.8394 -0.14461 0.54593 -0.33773
LEU_1157 -5.72216 0.3558 2.97944 -0.46139 0.22617 0.08441 1.6138 -2.10155 -0.02023 -0.13507 -0.93416 0.10444 0 0 -0.5631 0 0 0.32526 0.03854 2.59423 0 0.00113 0 0.18072 0.74763 0.76637 0.08029
ASP_1158 -3.39403 0.38925 4.76332 -0.13462 0.03601 0.45724 0.49632 -2.07958 -0.06041 -0.26961 -1.12054 -1.18979 0 0 0 0 0 -0.043 0.36147 0 2.94655 -0.58751 0 -2.3716 0.80407 0.63038 -0.36608
GLN_1159 -3.61585 0.3231 3.65148 -0.63783 0.04943 0.70299 0.5831 -1.61634 -0 -0 -0.68706 -0.55973 0 0 -0.5631 0 0 0.00264 0.02181 0 2.46923 -0.15995 0 -0.18838 -0.02247 0.5604 0.31349
SER_1160 -1.74324 0.04728 2.23778 -0.01558 0 0.02857 0.72654 -0.92013 -0.03881 -0.27007 -0.33598 -0.65155 0 0 0 0 0 0.03515 6e-05 0.39098 0 -0.38228 0.60697 -0.77834 1.90416 0.54357 1.38507
LEU_1161 -6.01128 0.95421 1.79301 -0.59704 0.11858 0.15576 0.79311 -1.7115 -0.03626 -0.27392 -1.87234 0.32032 0 0 0 0 0 -0.0038 0.50911 0.46128 0 -0.06262 0 0.18072 1.50536 0.89884 -2.87846
ARG_1162 -8.75549 0.59668 8.79654 -0.4617 0.03538 0.23789 4.22943 -4.23642 -0 -0 -5.30356 0.12242 0 0 -2.11218 0 0 0.61906 0.30565 2.3271 0 -0.11935 0 -1.2888 -0.3055 1.49413 -3.81871
VAL_1163 -9.21842 1.26551 3.71831 -0.2902 0.19381 0.05019 2.76307 -3.12832 -0 -0 -3.31651 -0.10427 0 0 0 0 0 0.20024 0.04307 0.04318 0 -0.4794 0 1.9342 -0.17487 1.75947 -4.74094
THR_1164 -6.15954 1.2822 5.32003 -0.12705 0.08183 0.07312 2.7396 -2.60938 -0 -0 -2.42809 -0.19963 0 0 0 0 0 0.37644 0.00255 0.0541 0 -0.50751 4.13263 -1.0874 -0.22714 2.15059 2.86732
PRO_1165 -3.09539 0.62653 1.43656 -0.07385 0 0.04448 1.06804 -0.84986 -0.02077 -0.1035 -0.71854 0.58117 0 0 0 0 0 -0.07386 0.00525 0.49308 0 -0.42562 0 -2.4119 -0.37441 1.49985 -2.39274
SER_1166 -4.19004 0.93273 4.25471 -0.02409 0 0.02407 2.50073 -1.93288 -0 -0 -1.51478 -0.36362 0 0 0 0 0 -0.02471 0.00108 0.58643 0 0.27798 0.60156 -0.77834 5.51177 1.56182 7.42444
PRO_1167 -7.47177 1.49925 4.01118 -0.08568 5e-05 0.0509 1.76924 -1.79986 -0 -0 -1.41211 0.61447 0 0 0 0 0 -0.07477 0.00053 0.40896 0 -0.63766 0 -2.4119 5.66509 1.70122 1.82715
ALA_1168 -3.95292 0.48451 3.99413 -0.02205 0 0 2.33772 -2.22581 -0 -0 -1.1394 -0.35923 0 0 0 0 0 -0.05154 0 0 0 -0.29203 0 1.8394 -0.29071 0.54895 0.87102
LEU_1169 -3.95321 0.31931 4.25376 -0.48275 0.19678 0.10916 1.99369 -2.06632 -0.02077 -0.1035 -1.0054 0.20186 0 0 0 0 0 0.13131 0.06524 0.35669 0 -0.28667 0 0.18072 -0.33934 0.31711 -0.13232
MET_1170 -6.38374 0.41028 4.00796 -0.54135 0.15038 0.13054 2.1616 -2.2273 -0.02959 -0.14228 -0.83009 -0.00623 0 0 0 0 0 -0.00615 0.03903 1.07306 0 0.0312 0 0.60916 -0.15422 0.38539 -1.32238
GLY_1171 -3.5162 0.32546 4.55368 -5e-05 0 0 2.23015 -2.29046 -0.02863 -0.1243 -1.81406 -0.41093 0 0 0 0 0 -0.07637 0 0 0 0.36491 0 0.83697 0.45847 0.4221 0.93076
ASP_1172 -3.61272 0.31275 4.14161 -0.11932 0.01822 0.37154 1.29834 -2.10257 -0 -0 -0.7918 -0.5447 0 0 0 0 0 -0.16086 0.00759 0 1.83775 0.02183 0 -2.3716 0.55178 0.5529 -0.58928
LEU_1173 -3.63132 0.44735 2.96457 -0.47793 0.18415 0.11918 1.60171 -1.51359 -0 -0 -1.3239 0.20151 0 0 0 0 0 -0.05272 0.04777 0.27982 0 -0.29544 0 0.18072 -0.11805 0.53248 -0.85369
LYS_1174 -3.35704 0.42103 3.47799 -0.48715 0.15238 0.35697 1.53322 -1.565 -0.02959 -0.14228 -1.56015 -0.40788 0 0 0 0 0 0.27087 0.00538 1.68442 0 0.12541 0 -1.5107 0.4878 0.42855 -0.11576
GLU_1175 -3.93351 0.29178 4.12432 -0.19323 0.03576 0.28331 2.04537 -1.80066 -0 -0 -2.96986 -0.48312 0 0 0 -0.88855 0 0.06807 0.01077 0 2.49495 0.07214 0 -2.7348 2.17192 0.5872 -0.81814
LEU_1176 -7.21951 0.86368 2.20964 -0.51147 0.31715 0.14902 1.97416 -1.96395 -0.04461 -0.25165 -1.92929 -0.0773 0 0 0 0 0 0.17977 0.29036 2.55659 0 -0.0289 0 0.18072 1.70658 0.82288 -0.77613
LEU_1177 -4.41061 0.31997 2.8049 -0.5179 0.20237 0.1527 1.10188 -1.86411 -0 -0 -1.13841 0.08027 0 0 0 0 0 0.06757 0.32169 0.59712 0 -0.06787 0 0.18072 0.35889 0.73503 -1.07579
GLY_1178 -2.72294 0.5408 2.3072 -0.00023 0 0 0.66181 -1.30957 -0.0109 -0.03476 -0.28919 -0.19738 0 0 0 0 0 -0.04653 0 0 0 0.35615 0 0.83697 0.10336 0.76459 0.95939
PRO_1179 -2.81348 0.49545 2.14707 -0.20341 0.01755 0.15201 0.71694 -0.9326 -0.00986 -0.11384 -0.51344 -0.08937 0 0 0 0 0 0.03594 0.00291 0.34744 0 -0.75258 0 -2.4119 -0.19036 0.74956 -3.36597
GLY_1180 -1.84417 0.06696 1.72554 -0.00011 0 0 0.572 -0.83252 -0 -0 -0.86953 -0.41073 0 0 -0.83169 0 0 0.02295 0 0 0 0.28387 0 0.83697 0.63983 0.37826 -0.26236
CYS_1181 -4.40763 0.55958 3.27578 -0.17465 0.07111 0.08174 1.43532 -1.45439 -0.00986 -0.11384 -1.76093 -1.17184 0 0 0 0 0 -0.00698 0.02339 1.14119 0 0.31067 0 3.6196 0.55576 0.48918 2.4632
LEU_1182 -6.09645 0.48504 0.96146 -0.45575 0.2004 0.07518 0.48178 -1.41554 -0.0068 -0.0595 -0.39833 0.35931 0 0 0 0 0 0.09095 0.01812 0.32381 0 -0.20219 0 0.18072 -0.44368 0.4708 -5.43066
GLY_1183 -2.42255 0.21024 2.57091 -0.0002 0 0 1.33934 -1.22237 -0 -0 -1.94421 -0.17016 0 0 -0.98817 0 0 -0.08471 0 0 0 -0.88306 0 0.83697 -0.21842 0.46183 -2.51455
SER:CtermProteinFull_1184 -1.41547 0.21051 1.49723 -0.08151 0.00954 0.15921 0.31528 -0.57184 -0.00393 -0.05881 -0.38173 -1.13757 0 0 0 0 0 0 0.00088 0.26042 0 0 1.91448 -0.77834 -0.00589 0.55394 0.48639
MET:NtermProteinFull_1185 -0.96961 0.08188 1.19447 -0.57893 0.13778 0.22629 0.17247 -0.46654 -0.04014 -0.14591 -0.44334 0.63078 0 0 0 0 0 -0.03782 0.05253 1.53293 0 0 0 0.60916 0 0.0638 2.01978
SER_1186 -1.50641 0.18575 1.7589 -0.01419 0 0.02913 0.51928 -0.74911 -0.04129 -0.17891 -0.67042 -0.94926 0 0 0 0 0 0.02545 0.02714 0.1604 0 0.2141 0.66774 -0.77834 0.95954 0.1188 -0.2217
GLY_1187 -0.99599 0.09011 1.37092 -5e-05 0 0 0.55927 -0.66199 -0 -0 -0.02723 -0.39373 0 0 0 0 0 -0.18574 0 0 0 -1.44532 0 0.83697 0.39272 0.12948 -0.33058
SER_1188 -1.11892 0.11446 1.81523 -0.03209 0.00268 0.05553 0.59208 -0.83667 -0.00115 -0.033 -0.08458 -0.97581 0 0 0 0 0 -0.03825 0.00289 0.28661 0 -0.30222 0.61421 -0.77834 -0.9184 0.17573 -1.45999
SER_1189 -1.19961 0.08964 1.79499 -0.02802 0.0001 0.02281 0.4835 -0.84125 -0 -0 0.24444 -0.28403 0 0 0 0 0 -0.05125 0.00026 0.44585 0 0.07517 0.60188 -0.77834 -0.61644 0.15726 0.11697
ALA_1190 -0.89576 0.03102 1.03756 -0.02431 0 0 0.37287 -0.54181 -0 -0 0.11015 -0.19875 0 0 0 0 0 0.00497 0 0 0 -0.12197 0 1.8394 -0.67266 0.08735 1.02806
GLY_1191 -0.90983 0.03367 1.15037 -0.00035 0 0 0.36812 -0.60348 -0.00256 -0.05459 0.08637 -0.16058 0 0 0 0 0 -0.11424 0 0 0 -1.0145 0 0.83697 -0.36689 0.05514 -0.69638
SER_1192 -2.47437 0.39425 1.41425 -0.02267 0 0.01954 0.30485 -0.93312 -0 -0 -0.41036 -0.07544 0 0 0 0 0 -0.01155 0.00639 0.94438 0 -0.28198 0.60059 -0.77834 -0.28761 0.08284 -1.50835
SER_1193 -4.16429 0.63646 3.20507 -0.02966 0.00018 0.02328 1.41924 -1.63005 -0.00897 -0.16282 -1.22369 -0.14441 0 0 0 -0.45221 0 0.12824 0.19142 0.48209 0 0.06573 1.83922 -0.77834 -0.42663 0.28911 -0.74105
PHE_1194 -8.82394 2.16934 2.82755 -0.52255 0.04281 0.26009 1.37237 -2.22814 -0.00322 -0.04743 -0.68997 0.3434 0 0 0 0 0 0.73703 0.06898 0 2.28041 0.59555 0 1.0402 1.66424 3.37577 4.46248
VAL_1195 -7.90101 1.96431 0.831 -0.28749 0.21439 0.05757 0.64444 -1.80454 -0 -0 0.42208 -0.11926 0 0 0 0 0 0.00641 0.00015 0.03226 0 -0.45347 0 1.9342 2.02461 5.37952 2.94517
HIS_1196 -9.29889 0.85134 6.40458 -0.46654 0.19623 0.47199 3.74289 -3.45267 -0.02081 -0.18998 -2.18595 -0.22845 0 0 -1.95042 0 0 -0.01239 0.02744 0 3.45869 -0.06978 0 -0.45461 0.15423 2.76658 -0.25652
LEU_1197 -8.06342 1.12426 0.84249 -0.55491 0.24248 0.16338 0.80331 -1.70377 -0.01692 -0.14895 -0.09882 0.1316 0 0 0 0 0 -0.04104 0.12755 0.1095 0 -0.1781 0 0.18072 -0.40976 0.91379 -6.5766
HIS_1198 -6.75545 0.46893 6.5262 -0.70832 0.0225 0.64944 2.46344 -3.15211 -0.06423 -0.43189 -1.58474 -0.78942 0 0 0 -0.54277 0 -0.02519 0.15601 0 2.47143 -0.43944 0 -0.45461 0.07388 1.00591 -1.11042
ASN_1199 -7.82953 0.56687 6.89551 -0.18834 0.01045 0.32261 3.2683 -3.47818 -0.01843 -0.12022 -2.20511 -0.75366 0 0 -0.80739 0 0 0.04723 0.19301 0 2.38669 0.3264 0 -0.93687 0.6163 0.93074 -0.77363
HIS_1200 -8.48146 0.55559 7.99592 -0.4242 0.01327 0.41943 3.04741 -3.84312 -0.04441 -0.30223 -3.75385 -0.27379 0 0 0 -1.23707 0 0.00584 0.30144 0 2.19392 -0.09794 0 -0.45461 0.30789 0.61047 -3.46151
THR_1201 -6.80904 0.84784 5.30594 -0.11937 0.07692 0.07555 2.66613 -2.70814 -0.06828 -0.38859 -3.35567 -0.98958 0 0 -0.94107 -0.66502 0 -0.04516 0.18828 0.29305 0 -0.78488 4.24656 -1.0874 0.26658 0.74917 -3.24616
GLU_1202 -7.93046 0.98448 8.10154 -0.53991 0.13647 1.45542 3.31662 -3.53639 -0.02358 -0.107 -2.9761 -3.02789 0 0 -0.93243 0 0 -0.06492 0.15806 0 3.30876 -0.18089 0 -2.7348 0.07555 0.72108 -3.7964
TYR_1203 -9.94534 1.51234 4.21473 -0.61682 0.07965 0.32419 2.06795 -2.8508 -0.0274 -0.14859 -3.65682 -0.21677 0 0 -0.94107 -0.43487 0 0.22918 0.00035 0 2.57962 0.02773 0.00097 1.2797 -0.31444 0.44667 -6.38984
SER_1204 -5.03165 0.33249 6.57591 -0.03044 0.00608 0.02633 3.43678 -2.89939 -0.03706 -0.23519 -2.21421 -0.16953 0 0 -0.40252 -0.75 0 0.30195 0.31157 0.2182 0 0.31855 0.60968 -0.77834 0.30071 0.8388 0.7287
MET_1205 -8.22139 1.03962 4.31848 -0.50552 0.21467 0.21074 1.81993 -2.45516 -0.00097 -0.00396 -1.4805 0.2935 0 0 -0.51849 0 0 -0.02382 0.38309 2.20323 0 -0.16389 0 0.60916 0.33786 1.25876 -0.68468
LEU_1206 -3.61441 0.41028 1.51875 -0.4985 0.24761 0.14551 0.35681 -0.98468 -2e-05 -0.00032 -0.07868 0.08145 0 0 0 0 0 -0.05803 0.00319 0.12013 0 -0.1806 0 0.18072 -0.45038 0.83138 -1.96978
ASP_1207 -4.27615 0.46932 5.03559 -0.24588 0.09048 0.8217 2.29794 -2.3588 -0.00923 -0.04418 -2.24475 -1.10339 0 0 0 -0.55354 0 0.11938 0.01418 0 1.8435 -0.90709 0 -2.3716 0.37584 0.39668 -2.64999
GLY_1208 -2.95757 0.2994 2.43714 -0.00095 0 0 0.87005 -1.36185 -0.01508 -0.07575 0.01193 -0.26145 0 0 0 0 0 -0.07672 0 0 0 -1.53796 0 0.83697 1.08072 0.20627 -0.54486
ALA_1209 -4.10005 0.29636 1.43985 -0.02824 0.01238 0 0.8928 -1.45334 -0 -0 -1.55961 -0.45084 0 0 0 0 0 -0.03192 0 0 0 0.08059 0 1.8394 1.10917 0.18502 -1.76843
ALA_1210 -5.02284 0.64703 3.17689 -0.02374 0 0 1.23637 -2.35461 -0 -0 -0.45203 -0.1772 0 0 0 0 0 0.17709 0 0 0 -0.06995 0 1.8394 0.49352 0.26282 -0.26724
LYS_1211 -6.79744 0.77376 6.24207 -0.2845 0.02697 0.13447 2.12829 -2.65374 -0 -0 -3.18059 -0.28794 0 0 -0.69093 0 0 0.04007 0.01032 2.26844 0 0.00332 0 -1.5107 -0.22995 0.48702 -3.52105
ILE_1212 -8.63415 0.56036 3.89947 -0.50535 0.38531 0.10626 2.76124 -2.52691 -0.02312 -0.10489 -2.43939 0.01673 0 0 -0.93243 0 0 -0.01112 0.06824 0.64894 0 -0.31826 0 0.73287 -0.00019 0.68082 -5.63558
THR_1213 -3.40795 0.62541 3.436 -0.20261 0.14908 0.07449 1.3677 -1.73794 -0 -0 -1.19806 -0.22949 0 0 0 0 0 0.17925 0.00651 0.07339 0 0.05928 2.28513 -1.0874 5.69741 1.72525 7.81546
PRO_1214 -5.67318 1.04468 3.39733 -0.08834 0.00016 0.05433 1.46698 -1.73734 -0.00326 -0.0548 -0.74241 0.73179 0 0 0 0 0 0.14714 0.00272 0.42827 0 0.05506 0 -2.4119 5.49623 1.75756 3.87103
MET_1215 -8.68858 0.74911 4.68462 -0.46091 0.15229 0.01663 2.88334 -2.78816 -0 -0 -1.92755 -0.04263 0 0 0 0 0 0.02263 0.02108 1.77773 0 0.07545 0 0.60916 0.43557 0.51676 -1.96347
LEU_1216 -9.3879 0.94301 2.91952 -0.51074 0.29035 0.12694 2.8442 -2.91897 -0 -0 -2.18238 0.23797 0 0 0 0 0 0.00896 0.10962 0.29842 0 -0.28175 0 0.18072 0.43468 0.37113 -6.51623
ALA_1217 -4.94754 0.39633 4.8519 -0.02178 0 0 2.62873 -2.7207 -0 -0 -2.0891 -0.36057 0 0 0 0 0 -0.02475 0 0 0 -0.24892 0 1.8394 -0.39579 0.35916 -0.73363
GLU_1218 -7.30202 0.51635 7.85725 -0.57624 0.11805 1.05057 3.55081 -3.47081 -0.00326 -0.0548 -3.37166 -0.74926 0 0 0 -0.40515 0 0.01166 0.18908 0 3.45261 -0.3138 0 -2.7348 -0.46671 0.27714 -2.42498
VAL_1219 -8.3539 0.97527 4.34473 -0.29831 0.14368 0.06302 2.92544 -3.15733 -0 -0 -2.20022 -0.01625 0 0 0 0 0 0.15736 0.01068 0.07561 0 -0.22039 0 1.9342 -0.27691 0.41277 -3.48056
GLU_1220 -4.04557 0.26227 4.81471 -0.33022 0.07871 0.38283 2.07695 -2.35006 -0 -0 -1.5461 -0.58423 0 0 0 0 0 -0.03506 0.01091 0 3.2638 -0.14086 0 -2.7348 -0.22383 0.45412 -0.64643
ARG_1221 -5.15535 0.39052 5.86803 -0.55065 0.09653 0.3087 2.37212 -2.66814 -0 -0 -1.86238 0.28403 0 0 0 -0.40515 0 -0.05874 0.27599 1.95776 0 -0.18429 0 -1.2888 -0.47375 0.49047 -0.60309
LEU_1222 -5.47745 0.54203 3.64254 -0.51619 0.21584 0.14722 1.75026 -2.09947 -0 -0 -1.56223 0.15809 0 0 0 0 0 -0.06374 0.01289 0.13434 0 -0.10519 0 0.18072 -0.51146 0.54641 -3.00541
GLY_1223 -2.09714 0.17077 2.33291 -5e-05 0 0 1.09193 -1.16752 -0 -0 -1.41667 -0.38202 0 0 0 0 0 -0.17296 0 0 0 -1.40584 0 0.83697 -0.62264 0.43992 -2.39234
MET_1224 -9.12968 2.20148 3.17722 -0.44459 0.04816 0.00516 2.17814 -2.03744 -0 -0 -0.3352 -0.16043 0 0 0 0 0 0.20156 0.21314 2.69189 0 0.09462 0 0.60916 0.12598 1.35381 0.79298
PRO_1225 -3.83303 0.68562 1.83491 -0.1314 0.04322 0.08274 1.30901 -0.99 -0 -0 -1.5699 0.45087 0 0 0 0 0 0.00036 0.03081 0.07898 0 0.13413 0 -2.4119 0.9024 1.56641 -1.81674
ALA_1226 -6.11349 1.4716 1.14382 -0.02026 0 0 1.66718 -1.90415 -1e-05 -0.00019 -0.55758 -0.38228 0 0 0 0 0 0.05578 0 0 0 -0.56562 0 1.8394 0.35677 0.6285 -2.38055
VAL_1227 -7.6526 1.34559 1.38729 -0.35427 0.26624 0.08542 2.45374 -2.23193 -0 -0 -2.81088 -0.37058 0 0 0 0 0 0.05076 0.06262 0.29238 0 0.28971 0 1.9342 0.2253 0.48332 -4.54368
GLY_1228 -4.91822 0.83895 3.71917 -0.00042 0 0 2.23779 -2.27839 -0 -0 -2.15769 -0.27729 0 0 -0.80739 0 0 -0.03927 0 0 0 0.43858 0 0.83697 0.70752 0.43898 -1.2607
MET_1229 -8.95372 0.95652 4.33162 -0.81365 0.23786 0.3589 2.30037 -2.61655 -0 -0 -2.65925 -0.18357 0 0 0 0 0 0.14003 0.08823 2.16555 0 -0.09163 0 0.60916 0.62139 0.44347 -3.06526
THR_1230 -6.53138 0.44273 5.63408 -0.14619 0.04409 0.11827 2.03413 -2.89534 -0.06078 -0.3846 -0.78101 -1.10761 0 0 0 0 0 0.20593 0.04818 0.50116 0 -0.14452 2.51961 -1.0874 0.10479 0.69437 -0.79148
ASP_1231 -7.4746 0.27436 10.1694 -0.08572 0.0116 0.24211 4.48932 -4.2891 -0.08449 -0.47524 -6.93637 -0.11979 0 0 -0.4888 -0.66502 0 0.13514 0.13778 0 2.40255 0.64228 0 -2.3716 0.19978 0.66553 -3.62087
HIS_1232 -7.9017 0.86439 6.66281 -0.39859 0.01333 0.41687 1.60066 -3.2848 -0.00327 -0.012 -1.40181 -0.53943 0 0 -0.40252 0 0 0.1492 0.20351 0 4.21589 -0.1838 0 -0.45461 0.97704 0.70076 1.22192
GLY_1233 -2.95001 0.11607 2.97642 -5e-05 0 0 1.39538 -1.60333 -0.02753 -0.23525 -1.71513 -0.3987 0 0 0 0 0 -0.14062 0 0 0 -1.38805 0 0.83697 0.19257 0.55797 -2.3833
ASN_1234 -6.90966 0.61151 5.99121 -0.34689 0.07975 0.63299 2.10554 -3.13912 -0.04718 -0.29515 -0.90801 -0.79535 0 0 -1.1199 0 0 -0.00696 0.01271 0 1.95871 -0.2732 0 -0.93687 -0.48715 0.35565 -3.51737
MET_1235 -9.04071 1.37972 3.14324 -0.3548 0.17271 0.10832 1.78013 -2.1025 -0.02694 -0.16155 -1.80205 -0.57151 0 0 0 0 0 0.08013 0.40333 1.14329 0 0.24155 0 0.60916 0.67745 0.57151 -3.74953
PHE_1236 -9.38679 1.06867 2.17227 -0.5302 0.22258 0.23703 2.22378 -2.3289 -0.02521 -0.17373 -0.83743 -0.19305 0 0 -1.1199 0 0 -0.05314 0.06748 0 3.05972 0.00196 0 1.0402 0.56468 0.67105 -3.3189
GLY_1237 -4.53378 0.42243 3.95924 -6e-05 0 0 2.00304 -2.27679 -0.00273 -0.01658 -3.6778 -0.39652 0 0 -0.4888 0 0 -0.08631 0 0 0 0.27416 0 0.83697 -0.11717 0.49466 -3.60602
ALA_1238 -6.07971 0.54306 2.79931 -0.02321 0 0 2.34424 -2.48709 -0.04202 -0.20931 -1.65831 -0.35843 0 0 0 0 0 -0.03541 0 0 0 -0.35274 0 1.8394 -0.367 0.45228 -3.63494
SER_1239 -5.07376 0.43673 4.71235 -0.02605 0 0.04157 1.86035 -2.3857 -0.03767 -0.25873 -0.602 -1.21143 0 0 0 0 0 -0.0224 0.08263 1.10776 0 0.32419 0.61669 -0.77834 -0.25453 0.52426 -0.94407
GLU_1240 -4.82913 0.14966 5.26253 -0.34223 0.06371 0.40618 2.13052 -2.45496 -0.00046 -0.0021 -2.56891 -0.62095 0 0 0 -0.43487 0 0.01677 0.03491 0 3.36568 -0.1229 0 -2.7348 0.05055 0.3102 -2.32062
PHE_1241 -11.886 1.75695 3.33161 -0.98872 0.0826 0.32944 2.71415 -3.19796 -0.00917 -0.04467 -2.66379 -0.0373 0 0 0 0 0 0.00228 0.05451 0 2.04399 -0.39603 0 1.0402 -0.01297 0.46214 -7.41877
TYR_1242 -10.6617 1.18296 5.07682 -0.98402 0.07395 0.3854 3.06619 -3.33222 -0.00273 -0.01658 -3.57583 -0.28757 0 0 -0.2882 0 0 -0.00656 0.10119 0 1.77673 -0.4653 0.00761 1.2797 0.09267 0.67696 -5.9005
ASN_1243 -5.11569 0.22612 5.70221 -0.18572 0.05384 0.27713 2.30907 -2.73426 -0.00842 -0.06026 -2.13862 -0.2955 0 0 0 0 0 0.01435 0.03603 0 1.59034 0.3858 0 -0.93687 0.17672 0.46031 -0.24341
SER_1244 -5.13668 0.26981 5.0314 -0.02837 0 0.06565 2.8148 -2.64247 -0 -0 -2.62383 -0.55953 0 0 0 0 0 0.00382 0.00608 0.76159 0 0.32822 0.60431 -0.77834 0.21569 0.20622 -1.46162
ALA_1245 -7.27174 0.69879 4.10218 -0.02025 0 0 3.51285 -3.31237 -0 -0 -2.75449 -0.35387 0 0 0 0 0 0.01393 0 0 0 -0.26502 0 1.8394 -0.10162 0.24579 -3.66641
THR_1246 -4.42152 0.26382 5.59883 -0.1986 0.10755 0.0701 2.43315 -2.60694 -0.00917 -0.04467 -2.70472 -0.04121 0 0 0 0 0 -0.00776 0.00081 0.05522 0 -0.02032 2.28582 -1.0874 -0.1179 0.29124 -0.15367
LYS_1247 -3.22976 0.22027 3.65413 -0.30871 0.0279 0.13948 1.57897 -1.70814 -0 -0 -0.7775 0.0018 0 0 0 0 0 -0.05403 0.01503 1.71709 0 -0.06639 0 -1.5107 -0.18868 0.23215 -0.2571
ALA_1248 -3.58838 0.21605 2.36112 -0.02758 0.00464 0 1.53615 -1.70389 -0 -0 -0.99862 -0.42881 0 0 0 0 0 -0.05317 0 0 0 -0.04663 0 1.8394 -0.55878 0.29031 -1.1582
GLY_1249 -2.06837 0.17477 2.65881 -5e-05 0 0 1.1781 -1.31804 -0.00805 -0.02869 -1.3504 -0.40297 0 0 0 0 0 -0.15214 0 0 0 -1.33684 0 0.83697 -0.67318 0.26557 -2.2245
ILE_1250 -9.29887 1.20275 2.3798 -0.4889 0.40846 0.11486 2.45363 -2.71853 -0 -0 -1.45437 -0.17498 0 0 0 0 0 -0.0187 0.02573 0.30949 0 -0.71286 0 0.73287 -0.58836 0.3836 -7.44437
LYS_1251 -6.36949 1.02345 7.60999 -0.44628 0.07961 0.2447 4.78474 -3.55762 -0.00805 -0.02869 -7.48006 0.10791 0 0 -1.04967 0 0 0.00357 0.26261 1.63605 0 0.15732 0 -1.5107 -0.26215 1.31794 -3.48482
PRO_1252 -6.45167 0.90987 1.72363 -0.2121 0.02349 0.15678 0.99325 -1.09809 -0.00244 -0.02773 -0.45867 -0.14006 0 0 0 0 0 0.65038 0.01229 0.25315 0 -0.37402 0 -2.4119 -0.0164 1.47553 -4.99473
ILE_1253 -8.92721 0.87217 2.21564 -0.53246 0.26386 0.15426 2.54756 -2.52015 -0.00899 -0.02742 -2.33486 -0.11021 0 0 0 0 0 0.04502 0.02424 3.21855 0 -0.64826 0 0.73287 -0.05403 0.96281 -4.1266
ILE_1254 -8.74991 1.04361 0.68864 -0.4774 0.39297 0.09842 2.3579 -1.93763 -0.01551 -0.11574 -2.19145 -0.02278 0 0 -0.92721 0 0 -0.04937 0.03544 0.39914 0 -0.77889 0 0.73287 -0.37822 0.87803 -9.0171
GLY_1255 -4.37328 0.62277 2.33446 -0.00068 0 0 1.41705 -1.71751 -0.04245 -0.16803 -1.58669 -0.23858 0 0 0 0 0 -0.08768 0 0 0 -0.6311 0 0.83697 0.22279 0.61231 -2.79965
VAL_1256 -7.9889 0.8725 2.87492 -0.2718 0.17976 0.05705 2.34066 -2.54036 -0 -0 -2.38002 -0.35074 0 0 0 0 0 0.62468 0.0102 0.3437 0 -0.574 0 1.9342 0.37935 0.74501 -3.74377
GLU_1257 -7.08677 0.43488 7.80561 -0.29453 0.04391 0.32348 3.69361 -3.45105 -0.04963 -0.35878 -5.10686 -0.41829 0 0 0 -1.31406 0 0.07583 0.16012 0 3.68318 0.29329 0 -2.7348 0.03906 1.17393 -3.08786
ALA_1258 -5.55102 0.35675 2.53347 -0.02408 0 0 2.31993 -2.13639 -0.00053 -0.0014 -2.33008 -0.27244 0 0 0 0 0 -0.00832 0 0 0 0.10029 0 1.8394 0.13943 0.86908 -2.16591
TYR_1259 -10.4538 1.36165 3.52066 -0.57172 0.30157 0.27461 2.41132 -2.85904 -0.01024 -0.08377 -2.50634 -0.35709 0 0 0 0 0 0.00842 0.23802 0 3.4499 -0.00617 0.01877 1.2797 0.04525 0.73379 -3.20454
ILE_1260 -8.5791 1.05554 3.82111 -0.60993 0.37805 0.11762 2.79981 -2.7848 -0.00053 -0.0014 -2.84705 0.38524 0 0 0 0 0 -0.05356 0.17629 0.93583 0 -0.758 0 0.73287 -0.2082 0.86774 -4.57247
ALA_1261 -5.22115 0.8356 2.6871 -0.02411 0 0 2.19686 -2.14127 -0.00843 -0.02808 -0.89572 -0.18954 0 0 0 0 0 0.00666 0 0 0 -0.13586 0 1.8394 -0.66705 0.98898 -0.75662
PRO_1262 -6.1564 1.14266 2.59917 -0.1194 0.01147 0.07388 0.92572 -1.24881 -0 -0 -0.62848 0.63197 0 0 -0.94216 0 0 -0.00788 0.00595 0.15525 0 0.05956 0 -2.4119 -0.15811 1.11041 -4.95709
GLY_1263 -2.38708 0.29061 2.05149 -0.00471 0 0 1.14099 -1.20866 -0 -0 -0.17528 -0.49145 0 0 0 0 0 -0.08094 0 0 0 -1.26196 0 0.83697 0.63045 1.42155 0.76199
SER_1264 -4.00332 0.35717 4.0468 -0.02837 0 0.06515 1.76092 -2.00356 -0.03809 -0.2648 -1.80375 -0.29782 0 0 0 0 0 0.13627 0.10573 0.27909 0 -0.31964 0.63953 -0.77834 0.07712 1.10553 -0.96439
ARG_1265 -6.64809 0.30685 5.30497 -0.70711 0.10477 0.4816 2.35345 -2.49611 -0.02875 -0.14022 -2.3118 0.42143 0 0 -0.99856 -1.1221 0 -0.07683 0.02434 2.01227 0 -0.16443 0 -1.2888 -0.57333 0.37829 -5.16818
PHE_1266 -4.1518 0.32456 2.7177 -0.9831 0.17774 0.55883 0.73716 -1.53304 -0.01264 -0.15615 -0.11138 -0.81387 0 0 0 0 0 0.04654 0.27143 0 3.52035 -0.1688 0 1.0402 -0.56191 0.40748 1.30931
ASP_1267 -5.42933 0.40475 8.14052 -0.22857 0.05109 0.73193 3.93433 -3.52603 -0.0382 -0.26514 -5.72283 -1.04719 0 0 -1.01916 -1.70462 0 0.03797 0.01301 0 2.02668 -0.78963 0 -2.3716 -0.48373 0.43882 -6.84695
THR_1268 -2.89293 0.1413 1.94608 -0.13668 0.09364 0.07844 0.63878 -1.25309 -0.01264 -0.15615 -0.36827 -1.0459 0 0 0 0 0 -0.0558 0.00073 0.01491 0 -0.08267 2.25698 -1.0874 -0.24452 0.48548 -1.67972
ARG_1269 -3.58501 0.18064 5.07335 -0.71826 0.13462 0.48689 2.39544 -2.10685 -0 -0 -3.68378 0.74921 0 0 -0.68537 -1.70462 0 0.01973 0.0251 1.73775 0 -0.06863 0 -1.2888 -0.21699 0.41659 -2.83898
ARG_1270 -2.63953 0.145 2.0648 -0.6431 0.0828 0.45703 0.73362 -0.95012 -0.01277 -0.04234 -0.63903 0.40491 0 0 0 0 0 -0.0672 0.01347 2.0236 0 0.05664 0 -1.2888 -0.12409 0.32285 -0.10225
ILE_1271 -6.51989 0.496 3.83616 -0.48688 0.4261 0.12154 1.53469 -2.30061 -0 -0 -1.25066 -0.20169 0 0 0 0 0 0.33123 0.02362 0.29801 0 -0.68785 0 0.73287 -0.11732 0.31108 -3.45361
LEU_1272 -5.35954 0.23204 1.88491 -0.44964 0.18649 0.07985 0.37082 -1.49362 -0.01277 -0.04234 -0.66085 0.15712 0 0 0 0 0 0.04882 0.01747 0.49239 0 -0.35217 0 0.18072 -0.29782 0.52116 -4.49694
TRP_1273 -10.4285 1.12754 4.22416 -0.75161 0.19835 0.44033 2.35409 -2.97783 -0.00101 -0.01061 -3.24363 -0.26188 0 0 -2.4314 0 0 -0.05546 0.00208 0 2.78491 0.04355 0 1.6906 0.01416 0.72322 -6.55891
GLY_1274 -2.76449 0.14646 2.54036 -0.00032 0 0 1.18793 -1.31456 -0 -0 -1.64373 -0.17904 0 0 -1.01241 0 0 -0.03648 0 0 0 -0.90964 0 0.83697 0.3509 0.55369 -2.24436
ASP_1275 -4.44175 0.71109 6.25744 -0.15728 0.00289 0.47329 3.36903 -2.53379 -0 -0 -4.93011 -0.89601 0 0 -2.0624 -0.52384 0 0.01584 0.00352 0 3.09977 0.10798 0 -2.3716 0.08137 1.16638 -2.62819
PRO_1276 -2.78972 0.60237 2.78654 -0.06457 0 0.04078 1.19217 -1.17656 -0 -0 -0.9367 0.59258 0 0 0 0 0 -0.16721 0.03642 0.17833 0 -0.63178 0 -2.4119 0.0546 1.35826 -1.33641
SER_1277 -2.3727 0.25688 3.38332 -0.04017 0.00135 0.05309 1.63994 -1.41753 -0 -0 -2.4128 -0.31182 0 0 -0.94377 -0.52384 0 -0.06209 0.00139 0.162 0 -0.38943 1.75397 -0.77834 -0.04038 0.52492 -1.51602
GLN_1278 -6.46786 0.64676 6.23301 -0.25263 0.0324 0.18386 4.1687 -3.0459 -0.00901 -0.08549 -4.64486 -0.59971 0 0 -1.90742 0 0 0.13384 0.00669 0 3.15001 -0.12947 0 -0.18838 -0.4725 0.54611 -2.70184
LYS_1279 -4.25013 0.34149 4.00711 -0.44654 0.08678 0.2665 2.02969 -1.94321 -0 -0 -1.07157 -0.15016 0 0 0 0 0 -0.08762 0.01076 1.60835 0 -0.05456 0 -1.5107 -0.10364 0.56723 -0.70024
ALA_1280 -1.76595 0.18812 2.29026 -0.02358 0 0 0.72845 -1.15381 -0.02196 -0.14 0.10085 -0.37639 0 0 0 0 0 -0.08127 0 0 0 -0.39542 0 1.8394 -0.17042 0.31715 1.33544
ASP_1281 -5.30688 0.46045 6.68896 -0.12244 0.0384 0.38185 2.22542 -2.93953 -0.00342 -0.01675 -3.64118 -0.16692 0 0 0 -0.53351 0 0.05514 0.00986 0 2.45586 -0.38349 0 -2.3716 -0.64838 0.22503 -3.59313
ASP_1282 -7.46572 0.53199 9.01509 -0.10183 0.0011 0.2954 4.63586 -4.1644 -0.01715 -0.17162 -7.75479 -0.94948 0 0 -3.00422 0 0 0.00026 0.12314 0 5.15353 -0.48752 0 -2.3716 0.1591 0.50434 -6.06851
VAL_1283 -7.70853 0.70213 2.5046 -0.28374 0.18882 0.05968 2.26455 -2.57386 -0.00102 -0.01066 -3.25429 0.31615 0 0 -0.93153 0 0 -0.10558 0.00037 0.13217 0 -0.20856 0 1.9342 0.19429 0.5787 -6.20213
SER_1284 -4.63091 0.32987 4.97083 -0.02209 0 0.01875 2.93415 -2.52762 -0.01298 -0.12244 -2.54383 -0.20982 0 0 0 0 0 0.00278 0.01952 0.87324 0 -0.28684 0.60013 -0.77834 -0.54623 0.41999 -1.51184
GLY_1285 -2.65883 0.25423 2.95002 -5e-05 0 0 1.14577 -1.50501 -0 -0 -0.21858 -0.42971 0 0 -0.58594 0 0 -0.15403 0 0 0 -1.13578 0 0.83697 -0.61179 0.26669 -1.84604
SER_1286 -2.69054 0.2423 3.04422 -0.02973 0.01743 0.03008 1.04035 -1.42375 -2e-05 -5e-05 -0.28154 -0.05961 0 0 0 0 0 -0.0406 0.00227 0.11333 0 0.08675 0.60204 -0.77834 -0.14412 0.12475 -0.14477
GLY_1287 -4.87007 0.41483 4.02392 -5e-05 0 0 1.69942 -2.31131 -0.01458 -0.12598 -1.87126 -0.37456 0 0 0 0 0 -0.17932 0 0 0 -1.39171 0 0.83697 0.02671 0.27756 -3.85942
SER_1288 -5.2845 0.4302 4.94382 -0.02939 1e-05 0.02283 2.44737 -2.43734 -0.00142 -0.01287 -2.97988 -0.07395 0 0 -1.38258 0 0 -0.04238 0.00155 0.36679 0 0.23905 1.72925 -0.77834 0.19341 0.48643 -2.16191
TYR_1289 -9.91778 1.27179 4.10777 -1.13029 0.30726 0.76276 1.83546 -2.9553 -0.01118 -0.15028 -1.89572 -0.26705 0 0 0 0 0 0.42636 0.02108 0 1.59448 -0.32294 0.07036 1.2797 0.32694 0.76025 -3.88636
THR_1290 -6.81644 0.33174 4.42379 -0.09669 0.03025 0.06837 3.03354 -2.59835 -0.00427 -0.01215 -2.54708 -0.67585 0 0 0 0 0 0.11394 0.00695 0.09311 0 -0.59167 2.32547 -1.0874 -0.23165 0.67521 -3.55917
HIS_D_1291 -6.74762 0.73018 5.38393 -0.41355 0.0278 0.47614 2.58348 -2.72101 -0.00314 -0.04249 -2.94463 -0.31262 0 0 0 -0.827 0 -0.06401 0.001 0 2.61091 -0.17162 0 -0.45461 -0.0135 0.73881 -2.16355
LEU_1292 -8.11912 0.95835 2.40199 -0.7905 0.3332 0.23144 2.54105 -2.46265 -0.00646 -0.01817 -2.81447 0.19425 0 0 0 0 0 -0.05352 0.1252 1.96268 0 -0.2543 0 0.18072 0.15437 1.29461 -4.14132
THR_1293 -5.62704 0.52075 4.69258 -0.16643 0.08829 0.06285 2.87275 -2.5512 -0.00372 -0.01913 -2.97449 0.22987 0 0 0 -0.71453 0 0.11493 0.08844 0.13666 0 -0.07184 2.34846 -1.0874 0.02397 1.08391 -0.95231
MET_1294 -9.38043 1.03897 2.08385 -0.339 0.04777 0.18133 2.39528 -1.95045 -0.00219 -0.00602 -2.88079 -0.45032 0 0 0 0 0 0.14052 0.05071 2.73238 0 -0.11011 0 0.60916 0.11333 0.54352 -5.18248
MET_1295 -8.45156 0.69635 3.13191 -0.35522 0.09394 0.13255 2.7532 -2.35093 -0 -0 -2.692 -0.27486 0 0 0 0 0 0.00564 0.08004 1.59153 0 -0.10917 0 0.60916 0.09762 0.51506 -4.52673
ALA_1296 -6.1639 0.57992 2.23293 -0.02831 0.00223 0 2.26475 -2.33556 -0.02829 -0.18972 -2.17485 -0.34049 0 0 -0.6167 0 0 0.3242 0 0 0 0.44334 0 1.8394 0.13686 0.52441 -3.52976
GLU_1297 -5.90458 0.26519 5.37925 -0.31962 0.05491 0.37395 2.67677 -2.62073 -0 -0 -3.10199 -0.6543 0 0 0 -0.45485 0 -0.03925 0.02919 0 3.85415 -0.28202 0 -2.7348 -0.03222 0.57341 -2.93751
ASN_1298 -6.80789 0.5781 6.06009 -0.33451 0.04849 0.58745 3.11756 -3.19769 -0 -0 -2.24447 -0.67047 0 0 -0.77791 0 0 -0.03955 0.08734 0 1.64826 -0.31335 0 -0.93687 -0.05767 0.59329 -2.65979
ALA_1299 -5.29704 0.54719 3.49747 -0.02353 0 0 1.77641 -2.34091 -0.00012 -0.00033 -1.20915 -0.36801 0 0 0 0 0 0.09547 0 0 0 -0.36859 0 1.8394 -0.26015 0.34784 -1.76405
THR_1300 -6.2237 0.45251 6.09925 -0.19576 0.12689 0.07365 2.14713 -3.08284 -0.01324 -0.14288 -1.58267 -0.50989 0 0 0 0 0 0.06865 3e-05 0.09457 0 0.01292 2.27563 -1.0874 -0.33217 0.41812 -1.40121
GLY_1301 -6.36238 0.61731 5.53667 -5e-05 0 0 2.97523 -3.19975 -0 -0 -1.91045 -0.43091 0 0 -0.77791 0 0 -0.07454 0 0 0 0.20595 0 0.83697 0.63378 0.41417 -1.53589
LEU_1302 -11.2007 1.99789 3.14782 -0.55507 0.33985 0.13487 2.76142 -3.24367 -0.00532 -0.03524 -1.95001 0.27991 0 0 0 0 0 -0.02937 0.04284 0.38381 0 -0.26702 0 0.18072 0.4784 1.0414 -6.49745
ARG_1303 -7.00597 0.42921 7.54853 -0.75031 0.08217 0.49141 2.85302 -3.60883 -0.02358 -0.12978 -2.78873 0.3145 0 0 0 0 0 0.14483 0.00738 1.46144 0 -0.13616 0 -1.2888 -0.33709 1.16428 -1.57248
ASN_1304 -8.65142 1.01072 7.85026 -0.18298 0.07032 0.27448 3.80127 -4.00867 -0 -0 -4.04228 -0.28548 0 0 -1.01417 0 0 0.08559 0.1874 0 1.53141 0.44513 0 -0.93687 -0.08548 0.59494 -3.35584
LEU_1305 -11.5765 1.38538 4.35165 -0.50306 0.20349 0.1217 3.17159 -3.55792 -0 -0 -2.28923 0.22995 0 0 0 0 0 -0.03525 0.03109 0.29895 0 -0.29522 0 0.18072 -0.0694 0.71774 -7.63433
PHE_1306 -11.2741 1.32036 4.49194 -0.53327 0.18241 0.24695 3.00618 -3.12773 -0 -8e-05 -3.65724 -0.17976 0 0 0 0 0 0.09452 0.08787 0 3.38278 -0.20343 0 1.0402 -0.25087 0.66285 -4.71039
LYS_1307 -7.31768 0.44951 8.46957 -0.3237 0.04194 0.15086 3.79007 -3.64886 -0.00532 -0.03524 -4.82754 0.00603 0 0 0 -0.64481 0 -0.01472 0.02905 1.75954 0 0.00774 0 -1.5107 -0.26127 0.50899 -3.37653
LEU_1308 -11.1201 2.04527 4.10705 -0.50082 0.3288 0.118 2.82477 -3.39778 -0 -0 -2.70438 0.27669 0 0 0 0 0 0.09369 0.08417 0.4472 0 -0.25163 0 0.18072 -0.30895 0.60066 -7.17662
SER_1309 -5.27592 0.19809 5.96056 -0.02339 0 0.02134 2.73661 -2.89875 -0.01738 -0.14134 -2.02928 -0.33618 0 0 0 0 0 -0.03997 0.00085 0.49066 0 0.29853 0.6361 -0.77834 -0.15045 0.51025 -0.83801
SER_1310 -5.63232 0.35422 7.01964 -0.03119 9e-05 0.02031 4.06492 -3.24993 -0.00661 -0.07667 -4.59321 0.03187 0 0 -0.7356 0 0 0.00528 0.09304 0.49648 0 0.30827 1.79427 -0.77834 -0.02914 0.30467 -0.63997
HIS_D_1311 -6.32673 0.41476 5.78947 -0.3592 0.00956 0.42929 2.82035 -3.03995 -0.02523 -0.19972 -2.77262 -0.41596 0 0 0 0 0 0.0151 0.01669 0 2.29125 0.01538 0 -0.45461 -0.08255 0.35555 -1.51917
ALA_1312 -6.3831 0.85606 4.85179 -0.02297 0 0 2.96613 -3.22264 -0 -0 -1.74876 -0.37437 0 0 0 0 0 0.00108 0 0 0 -0.29937 0 1.8394 -0.29355 0.40277 -1.42752
SER_1313 -4.96111 0.26268 5.52711 -0.02443 0 0.02303 1.90502 -2.57262 -0.01922 -0.25625 -0.39706 -0.07577 0 0 0 0 0 -0.04902 0.04283 0.42486 0 0.25965 0.7561 -0.77834 -0.06211 0.407 0.41236
PHE_1314 -5.22441 0.49259 4.41032 -0.83807 0.03161 0.28546 1.84177 -2.05924 -0 -0 -1.92775 0.01614 0 0 0 0 0 0.02811 0.20676 0 1.92878 -0.2353 0 1.0402 0.1775 0.3009 0.47537
GLU_1315 -3.50834 0.23447 4.53245 -0.20993 0.03057 0.30055 2.32808 -1.94553 -0 -0 -3.34033 -0.55555 0 0 0 -1.1221 0 -0.00504 0.01937 0 3.02795 -0.05377 0 -2.7348 0.24022 0.28196 -2.47977
GLY_1316 -4.43124 0.70295 4.74926 -0.0001 0 0 2.69013 -2.44186 -0.0066 -0.01981 -1.4438 -0.38901 0 0 0 0 0 0.01035 0 0 0 0.21454 0 0.83697 0.99554 0.342 1.80931
GLN_1317 -4.54404 0.19922 4.90916 -0.59066 0.07084 0.38155 1.77798 -2.35963 -0.00892 -0.16155 -1.9983 -0.52873 0 0 -0.58566 0 0 -0.00701 0.1561 0 3.07635 0.27343 0 -0.18838 0.98492 0.48486 1.34153
LEU_1318 -5.48229 0.48879 4.06765 -0.55274 0.16584 0.1317 2.0672 -2.27523 -0.0066 -0.01981 -1.79244 0.18774 0 0 0 0 0 0.0015 0.00182 0.79319 0 -0.14064 0 0.18072 0.3211 0.54935 -1.31315
SER_1319 -2.17539 0.29912 2.62239 -0.01312 0 0.02905 1.03339 -1.14974 -0 -0 -0.90266 -0.94379 0 0 -0.58566 0 0 -0.09691 0.0704 0.24261 0 0.20788 0.62555 -0.77834 0.99738 0.36134 -0.15648
LYS_1320 -2.48298 0.17042 2.03383 -0.32735 0.04883 0.18478 0.68657 -1.03234 -0.00986 -0.0432 -0.20522 -0.16299 0 0 0 0 0 -0.03508 0.00171 1.75944 0 -0.08507 0 -1.5107 0.59414 0.38203 -0.03305
TRP_1321 -8.31016 0.63413 4.08125 -0.88227 0.03359 0.33251 2.66043 -2.6915 -0 -0 -2.05047 -0.13775 0 0 0 0 0 0.09952 0.00132 0 1.5339 -0.15669 0 1.6906 -0.22002 0.67332 -2.70828
SER_1322 -4.43193 0.63186 3.38373 -0.03198 0 0.07276 1.30266 -1.75628 -0.00986 -0.0432 -2.22233 -0.35772 0 0 0 0 0 0.06312 0.00287 0.23943 0 -0.33437 0.60016 -0.77834 -0.26441 0.68697 -3.24689
ARG_1323 -11.2886 1.02176 9.78339 -0.6652 0.10727 0.44325 4.74248 -4.78165 -0.02764 -0.25623 -5.02395 0.07906 0 0 -2.129 0 0 0.45462 0.16243 2.25608 0 -0.08233 0 -1.2888 -0.26339 1.28678 -5.46968
MET_1324 -9.48322 1.75817 2.66828 -0.40273 0.45531 0.02697 2.31539 -2.22604 -0 -0 -2.60516 0.03293 0 0 0 0 0 0.0877 0.16169 1.21754 0 0.33607 0 0.60916 0.87867 1.78367 -2.38561
ASP_1325 -4.48017 0.24786 4.97534 -0.10707 0.00501 0.31586 2.31587 -2.33578 -0.02875 -0.14022 -3.13538 -1.33376 0 0 -0.82458 0 0 -0.0018 0.05219 0 2.29242 -0.06052 0 -2.3716 0.9104 1.03973 -2.66494
ALA_1326 -4.25129 0.24635 2.72079 -0.02333 0 0 2.15771 -1.89933 -0 -0 -2.68681 -0.38799 0 0 -0.82458 0 0 -0.04048 0 0 0 0.05526 0 1.8394 0.04967 0.33013 -2.71448
GLU_1327 -3.28102 0.19759 3.92978 -0.21373 0.02802 0.29539 1.66721 -1.89687 -0 -0 -0.86616 -0.59819 0 0 0 0 0 -0.02291 0.00514 0 3.03601 -0.24647 0 -2.7348 -0.2815 0.14559 -0.83691
LEU_1328 -7.84091 0.69874 4.08589 -0.63617 0.1289 0.20644 2.11613 -2.71736 -0.02008 -0.1648 -0.67793 0.08381 0 0 0 0 0 0.06719 0.03873 0.8115 0 -0.20763 0 0.18072 -0.23772 0.33098 -3.75356
ILE_1329 -9.51053 1.04812 2.58269 -0.51007 0.36879 0.10717 2.21975 -2.69556 -0 -0 -0.63845 -0.13804 0 0 0 0 0 -0.06262 0.00326 0.6137 0 -0.39273 0 0.73287 -0.02559 0.69563 -5.60159
ALA_1330 -4.81554 0.6137 3.102 -0.02155 0 0 2.07802 -2.34746 -0 -0 -1.74541 -0.31665 0 0 0 0 0 -0.04036 0 0 0 -0.2307 0 1.8394 -0.18084 0.696 -1.36939
GLU_1331 -3.58687 0.20172 4.34608 -0.21525 0.024 0.29891 1.55916 -1.98684 -0.02008 -0.1648 -1.09408 -0.60271 0 0 0 0 0 -0.06448 0.05992 0 3.05146 -0.33762 0 -2.7348 -0.50663 0.34001 -1.43289
HIS_D_1332 -8.18506 1.27688 6.04364 -0.43122 0.0517 0.54296 2.62919 -3.23728 -0.01227 -0.0698 -1.93636 -0.25894 0 0 0 0 0 0.17038 0.0729 0 2.27707 -0.49852 0 -0.45461 -0.4579 0.60252 -1.87471
ALA_1333 -4.58166 0.42089 2.79526 -0.02856 0.01234 0 2.2358 -2.12883 -0 -0 -2.0537 -0.43273 0 0 0 0 0 -0.05317 0 0 0 -0.03106 0 1.8394 -0.38187 1.00536 -1.38253
GLU_1334 -3.55384 0.31546 3.86503 -0.30281 0.05774 0.37481 1.37618 -1.84474 -0.01324 -0.14288 -0.61795 -0.35053 0 0 -1.01417 0 0 -0.05231 0.01317 0 2.88256 -0.0051 0 -2.7348 -0.52876 0.55856 -1.71763
GLY_1335 -3.91275 0.35087 3.53948 -5e-05 0 0 1.92549 -1.93442 -0.01652 -0.06268 -2.25515 -0.38983 0 0 0 0 0 -0.17326 0 0 0 -1.42744 0 0.83697 -0.81782 0.18496 -4.15214
ILE_1336 -9.23535 1.22971 2.98184 -0.47894 0.43737 0.08905 2.29365 -2.64222 -0 -0 -1.22228 0.16791 0 0 0 0 0 0.00181 0.05547 0.56981 0 -0.71284 0 0.73287 -0.75132 0.65633 -5.82714
ILE_1337 -9.02718 1.09634 2.79186 -0.47836 0.32555 0.10478 2.72916 -2.50823 -0.01652 -0.06268 -2.93151 0.21641 0 0 0 0 0 -0.07165 0.11701 0.54062 0 -0.57859 0 0.73287 -0.44543 0.96 -6.50554
ILE_1338 -9.34626 1.33325 1.59296 -0.44474 0.3607 0.08486 2.80718 -2.34555 -0 -0 -2.40357 0.0489 0 0 0 0 0 -0.0344 0.09333 0.4887 0 -0.63095 0 0.73287 -0.38618 0.74639 -7.3025
THR_1339 -7.39459 1.24299 5.16364 -0.1205 0.13271 0.08416 3.55918 -2.91566 -0.00372 -0.01913 -2.61495 -1.13965 0 0 -0.66387 -0.55963 0 -0.00128 0.92534 0.18189 0 -0.7605 2.23799 -1.0874 -0.18559 0.89704 -3.04154
THR_1340 -6.73807 0.68838 5.00452 -0.13775 0.04821 0.07747 3.78904 -2.79355 -0.04479 -0.3097 -2.7455 -0.64198 0 0 -1.60563 0 0 0.17442 0.01248 0.11698 0 0.06186 2.35357 -1.0874 -0.19436 1.56016 -2.41163
GLY_1341 -4.76684 0.48243 5.39587 -0.00028 0 0 2.00541 -2.54018 -0.02942 -0.16383 -2.53714 -0.17654 0 0 -1.40137 0 0 -0.03836 0 0 0 -1.50977 0 0.83697 -0.12165 1.36056 -3.20414
CYS_1342 -5.97601 1.15104 5.02106 -0.07016 0.00046 0.05856 1.74127 -2.30326 -0.01765 -0.14838 -0.92089 0.00336 0 0 0 0 0 -0.01776 0.20721 0.50297 0 0.29254 0 3.6196 2.24545 1.46433 6.85376
PRO_1343 -5.69664 1.10143 2.76567 -0.07913 0 0.04766 0.7599 -1.13108 -0.02195 -0.25893 -0.00977 0.54876 0 0 0 0 0 -0.10193 0.05057 0.31723 0 -0.9256 0 -2.4119 2.81714 1.42503 -0.80354
SER_1344 -4.7084 0.42737 4.43086 -0.03058 0.0136 0.02846 1.83557 -2.1029 -0.0005 -0.00995 -1.91457 0.20525 0 0 0 0 0 0.39683 7e-05 0.45013 0 0.00285 0.60054 -0.77834 1.1477 0.68855 0.68254
GLY_1345 -5.26728 0.47938 5.57274 -0.00037 0 0 3.02726 -2.80987 -0 -0 -4.42762 -0.14818 0 0 0 0 0 -0.12269 0 0 0 -0.7099 0 0.83697 0.5921 0.64097 -2.3365
GLU_1346 -6.86541 0.75355 7.4639 -0.36834 0.14435 0.44105 3.49625 -3.2576 -0 -0 -4.94486 -0.56761 0 0 0 -1.63848 0 -0.03027 0.26827 0 3.49274 -0.16134 0 -2.7348 -0.02068 0.68263 -3.84664
VAL_1347 -8.62287 0.80734 2.25079 -0.30202 0.18741 0.06653 2.2082 -2.61716 -0.02714 -0.16132 -1.20051 -0.09105 0 0 0 0 0 -0.05973 0.01549 0.05617 0 -0.31602 0 1.9342 -0.09347 0.57296 -5.39221
GLN_1348 -11.6812 1.27658 8.97246 -0.62432 0.3782 1.05226 3.93967 -4.71766 -0.02862 -0.22115 -2.39902 -2.35139 0 0 0 0 0 0.09346 0.00888 0 4.4274 -0.14059 0 -0.18838 -0.17783 0.47531 -1.90591
THR_1349 -8.57333 0.52137 7.30725 -0.20105 0.09453 0.07358 3.9283 -3.90489 -0.02634 -0.27712 -2.80184 -0.18293 0 0 0 -0.66424 0 -0.01682 0.00773 0.08868 0 -0.01999 2.28669 -1.0874 -0.09194 0.48385 -3.05589
ARG_1350 -12.524 1.02272 10.4462 -0.59832 0.08267 0.31214 4.65185 -4.81409 -0 -0 -5.18417 0.42929 0 0 0 -1.64923 0 0.08478 0.13973 2.74844 0 -0.08697 0 -1.2888 -0.14483 0.712 -5.66055
LEU_1351 -9.16462 0.89682 4.09005 -0.47167 0.18089 0.10667 2.5373 -3.24704 -0 -0 -1.89227 0.24124 0 0 0 0 0 -0.01652 0.05958 0.3795 0 -0.26845 0 0.18072 -0.33413 0.81136 -5.91055
ARG_1352 -10.5546 0.76505 10.4595 -0.62873 0.09597 0.41103 4.37627 -4.60994 -0.0224 -0.14672 -3.52799 0.43768 0 0 -0.67471 -0.66424 0 -0.06299 0.14517 2.28782 0 -0.19068 0 -1.2888 -0.41089 0.50072 -3.30354
LEU_1353 -8.90742 0.68723 4.57048 -0.50743 0.18004 0.1443 2.19946 -3.00157 -0 -0 -1.33402 0.14223 0 0 -0.7888 0 0 -0.06654 0.05779 0.09579 0 -0.13595 0 0.18072 -0.57071 0.45278 -6.6016
GLY_1354 -2.29003 0.20262 3.23966 -5e-05 0 0 1.48285 -1.54261 -1e-05 -0.00027 -2.19582 -0.39918 0 0 0 0 0 -0.17114 0 0 0 -1.4444 0 0.83697 -0.81045 0.31157 -2.78028
GLN_1355 -8.16595 0.49212 8.05574 -0.29439 0.04437 0.26584 3.93188 -3.67401 -0 -0 -4.24382 -0.6509 0 0 -0.42897 -0.62201 0 0.04352 0.03252 0 3.02398 0.00202 0 -0.18838 -0.27099 0.37168 -2.27575
ASP_1356 -3.5509 0.19129 4.29786 -0.11436 0.01161 0.35254 1.9963 -2.1984 -0 -0 -1.58274 -0.37008 0 0 0 0 0 -0.04528 0.01249 0 1.69943 0.12453 0 -2.3716 0.04561 0.39038 -1.11134
ARG_1357 -5.42295 0.36335 8.29891 -0.99691 0.16524 0.62673 2.50281 -3.33531 -1e-05 -0.00027 -3.85187 0.18951 0 0 0 -0.6106 0 -0.00277 0.07168 2.15222 0 0.04038 0 -1.2888 -0.05371 0.43812 -0.71425
GLU_1358 -7.60092 0.48983 9.16729 -0.44964 0.26288 1.43627 2.64755 -3.81018 -0.02813 -0.15864 -3.00383 -3.10843 0 0 0 -0.21412 0 0.03924 0.02989 0 4.00617 -0.3146 0 -2.7348 -0.18857 0.52769 -3.00506
ALA_1359 -7.48684 0.71956 3.52625 -0.02117 0 0 3.04657 -3.15356 -0.02813 -0.15864 -2.15805 -0.34742 0 0 0 0 0 0.0889 0 0 0 -0.15477 0 1.8394 -0.45051 0.35345 -4.38497
LEU_1360 -7.32916 0.52428 3.99968 -0.65111 0.32943 0.26617 3.01544 -2.85447 -0 -0 -2.42623 -0.14146 0 0 0 0 0 -0.01619 0.18214 1.48214 0 -0.2201 0 0.18072 -0.16279 0.35939 -3.4621
GLU_1361 -5.69552 0.41545 6.84528 -0.21109 0.02627 0.28483 3.18322 -3.29336 -0 -0 -3.00708 -0.60711 0 0 0 -0.39648 0 0.15268 0.02849 0 3.22685 -0.29357 0 -2.7348 -0.35926 0.39169 -2.04349
ALA_1362 -6.09847 0.82825 4.59432 -0.02067 0 0 2.9504 -2.97079 -0 -0 -2.04324 -0.36777 0 0 0 0 0 0.1024 0 0 0 -0.17952 0 1.8394 -0.46842 0.34021 -1.49391
ALA_1363 -6.62282 0.49758 3.32158 -0.0212 0 0 3.27391 -2.88598 -0 -0 -2.20178 -0.38659 0 0 0 0 0 -0.03476 0 0 0 -0.23528 0 1.8394 -0.3565 0.27784 -3.5346
ALA_1364 -5.55091 0.70037 4.46375 -0.02369 0 0 3.11529 -2.84057 -0 -0 -2.41174 -0.36617 0 0 0 0 0 -0.05473 0 0 0 -0.32767 0 1.8394 -0.53796 0.4778 -1.51684
LYS_1365 -7.08826 0.58758 7.60548 -0.37507 0.05108 0.17856 3.77302 -3.43644 -0.01726 -0.15964 -4.04027 0.13086 0 0 0 -0.61126 0 0.10729 0.25846 2.21062 0 -0.09978 0 -1.5107 -0.51205 0.78846 -2.15931
TRP_1366 -12.5123 1.39321 3.75863 -0.90599 0.06284 0.38627 3.06649 -3.44327 -0 -0 -2.19246 -0.33153 0 0 0 0 0 0.40485 0.22273 0 1.58177 -0.02374 0 1.6906 -0.29734 0.84171 -6.29755
ARG_1367 -8.54329 1.37327 7.06563 -0.73689 0.14706 0.43783 3.66262 -3.48914 -0 -0 -2.81792 0.34729 0 0 -0.80644 0 0 0.06421 0.07119 2.73732 0 -0.03195 0 -1.2888 -0.21757 1.14575 -0.87983
GLU_1368 -3.41931 0.19776 4.2046 -0.20959 0.0192 0.27844 1.49319 -1.92421 -0.01726 -0.15964 -0.90776 -0.56711 0 0 0 0 0 -0.05569 0.01924 0 3.03519 -0.30686 0 -2.7348 -0.43999 0.89358 -0.60103
ILE_1369 -7.21772 1.1529 1.29769 -0.5088 0.44656 0.10297 1.76072 -2.05472 -0 -0 -0.33938 0.033 0 0 0 0 0 0.0045 0.02908 0.50316 0 -0.49536 0 0.73287 -0.27586 0.67823 -4.15016
VAL_1370 -7.77692 1.37572 3.1438 -0.27486 0.18889 0.04846 2.79512 -2.69719 -0 -0 -2.49577 -0.17451 0 0 0 0 0 0.73681 0.03807 0.2684 0 -0.09941 0 1.9342 0.30278 1.28613 -1.40026
GLY_1371 -3.95551 1.20035 4.54737 -0.0001 0 0 2.60807 -2.28362 -0 -0 -1.47137 -0.23129 0 0 0 0 0 -0.04437 0 0 0 -1.26899 0 0.83697 1.37294 1.89259 3.20304
PRO_1372 -1.50131 0.48132 1.34805 -0.07858 0 0.04792 0.26646 -0.5675 -0 -0 0.11274 0.57104 0 0 0 0 0 -0.20505 0.02666 0.39974 0 -0.65985 0 -2.4119 1.0751 1.51199 0.41682
ASP_1373 -2.80252 0.30909 3.60097 -0.10039 0.00292 0.30771 1.55054 -1.64343 -0 -0 -1.1616 -0.23402 0 0 -0.41564 0 0 -0.01023 2e-05 0 2.49616 0.04287 0 -2.3716 0.25995 0.5321 0.36291
ASN_1374 -7.20012 0.75254 5.56153 -0.20264 0.15388 0.35438 2.41414 -2.96974 -0 -0 -2.78743 -0.6534 0 0 0 -0.45485 0 0.07618 0.00651 0 2.50968 -0.71686 0 -0.93687 0.42091 1.15915 -2.51302
TYR_1375 -12.3776 2.2148 4.56698 -0.7972 0.33504 0.06611 3.05074 -3.7245 -0.00998 -0.07444 -1.59354 -0.35262 0 0 0 0 0 -0.06338 0.20328 0 3.02788 0.00562 0.01375 1.2797 0.02658 1.67461 -2.52815
PHE_1376 -10.7402 1.32014 3.0156 -0.57469 0.06215 0.29112 2.71644 -2.90151 -0.00779 -0.06293 -2.48373 0.14433 0 0 0 0 0 -0.00472 0.00592 0 1.90804 -0.32577 0 1.0402 -0.25681 0.90771 -5.94652
LEU_1377 -8.72142 1.44016 3.01472 -0.55357 0.27397 0.14598 2.289 -2.45249 -0 -0 -2.90979 0.25659 0 0 0 0 0 -0.05833 0.84295 0.56155 0 -0.29145 0 0.18072 -0.23524 0.92711 -5.28953
GLU_1378 -7.42855 0.45279 8.45432 -0.28835 0.04261 0.32111 3.12602 -3.56309 -0.04615 -0.27185 -4.2415 -0.27816 0 0 -0.86813 -1.27416 0 -0.05526 0.00888 0 3.50109 0.20047 0 -2.7348 -0.02647 0.81796 -4.15121
LEU_1379 -7.35597 0.34993 2.5471 -0.46831 0.14394 0.09735 2.27801 -2.07737 -0 -0 -1.62518 0.04579 0 0 0 0 0 0.0182 0.11003 0.71353 0 -0.16448 0 0.18072 -0.04158 0.37036 -4.87793
MET_1380 -7.62861 1.26614 3.65307 -0.21309 0.02979 0.07654 0.85314 -1.77409 -0 -0 -0.99682 -0.51647 0 0 0 0 0 0.02369 0.0735 2.25788 0 -0.09314 0 0.60916 -0.03719 0.53615 -1.88033
ASP_1381 -3.88471 0.30975 4.82931 -0.2201 0.0695 0.71277 2.03307 -2.20465 -0.02525 -0.1353 -2.52472 -1.30283 0 0 -0.66283 0 0 0.10121 0.04996 0 1.83555 -0.90084 0 -2.3716 0.33303 0.61656 -3.34213
HIS_1382 -6.93843 0.59723 6.47467 -0.3882 0.0293 0.46035 2.81287 -3.15159 -0.03692 -0.11278 -2.60445 -0.13556 0 0 -2.07476 0 0 -0.05418 0.23094 0 1.55891 -0.4278 0 -0.45461 0.08419 0.50229 -3.62852
GLY_1383 -1.96727 0.2108 2.79437 -5e-05 0 0 1.1902 -1.29682 -0.00729 -0.02767 -2.56623 -0.40356 0 0 -0.86745 0 0 -0.12615 0 0 0 -1.28041 0 0.83697 -0.65255 0.28526 -3.87785
LEU_1384 -7.57488 0.83534 5.95668 -0.51561 0.25885 0.10786 2.27467 -3.05497 -0.06347 -0.28131 -2.3118 0.22379 0 0 0 0 0 -0.01427 0.14789 0.4822 0 -0.3768 0 0.18072 -0.59724 0.44127 -3.88108
THR_1385 -3.99912 0.2936 4.42555 -0.19985 0.14611 0.07529 1.91784 -2.1075 -0 -0 -1.34775 -0.52475 0 0 0 0 0 -0.03556 0.00449 0.10384 0 0.04975 2.2758 -1.0874 -0.15094 0.40891 0.2483
ILE_1386 -5.85914 0.6394 3.07954 -0.60168 0.38213 0.18931 0.56633 -1.77683 -0.01084 -0.11137 0.27827 -0.04555 0 0 0 0 0 -0.15533 0.00947 1.22708 0 0.34071 0 0.73287 -0.07192 0.40377 -0.78378
GLU_1387 -8.83433 0.91613 10.5073 -0.23532 0.12512 0.41996 4.36254 -4.45747 -0.0363 -0.27346 -6.31485 -0.63713 0 0 -1.00698 0 0 -0.0259 0.58047 0 3.09734 -0.0501 0 -2.7348 0.0781 0.5719 -3.94778
ARG_1388 -5.46351 0.33557 6.87618 -0.81819 0.1722 0.54724 2.18295 -3.17266 -0.00729 -0.02767 -2.11477 0.40155 0 0 -0.20462 0 0 -0.05846 0.04734 1.45729 0 -0.14916 0 -1.2888 -0.09652 0.34091 -1.04041
ARG_1389 -6.86819 0.65431 7.04701 -0.73447 0.11275 0.48969 2.3933 -2.93322 -0 -0 -4.00183 0.5661 0 0 -0.67471 -0.53351 0 -0.0375 0.15976 2.5543 0 -0.10608 0 -1.2888 -0.48773 0.68309 -3.00574
VAL_1390 -8.42935 0.84586 3.93851 -0.26471 0.10844 0.04675 3.01307 -2.83037 -0.01276 -0.08639 -2.0417 -0.04736 0 0 0 0 0 -0.0707 0.00026 0.40325 0 -0.10134 0 1.9342 0.04286 0.90424 -2.64724
ARG_1391 -6.89931 0.47216 7.56525 -0.81231 0.18823 0.54659 3.32641 -3.41235 -0.00228 -0.00876 -4.71432 0.36248 0 0 0 -1.11925 0 0.01255 0.21439 2.05983 0 -0.16401 0 -1.2888 0.47828 0.64748 -2.54773
ASP_1392 -4.26165 0.23921 5.98674 -0.11016 0.01271 0.33951 2.55699 -2.63789 -0.00057 -0.00792 -3.10774 -0.19944 0 0 0 -1.11925 0 0.05407 0.00559 0 1.76798 0.12604 0 -2.3716 0.071 0.4224 -2.23399
GLY_1393 -4.2342 0.23345 4.12712 -5e-05 0 0 1.8111 -2.24507 -0.02116 -0.15792 -1.44458 -0.42145 0 0 0 0 0 0.02928 0 0 0 0.56267 0 0.83697 0.15721 0.14562 -0.62099
LEU_1394 -10.3986 1.43466 4.33954 -0.49989 0.29647 0.11395 3.00686 -3.36801 -0 -0 -2.81867 0.25158 0 0 0 0 0 0.03277 0.10628 0.46476 0 -0.24724 0 0.18072 0.17277 0.31378 -6.6183
LEU_1395 -7.72456 0.60239 4.88212 -0.4814 0.24303 0.11595 2.60061 -3.028 -0.01276 -0.08639 -2.2853 0.22296 0 0 0 0 0 0.13046 0.11396 0.33216 0 -0.28315 0 0.18072 -0.27623 0.53761 -4.21582
GLU_1396 -5.15979 0.21746 6.22561 -0.20886 0.02736 0.29001 2.41698 -2.8911 -0.02116 -0.15792 -2.13845 -0.5817 0 0 0 0 0 0.10441 0.02196 0 3.00878 -0.21795 0 -2.7348 -0.4188 0.39967 -1.81829
ILE_1397 -9.10054 0.76877 3.49033 -0.50521 0.4556 0.10032 2.96073 -3.05472 -0 -0 -2.21347 0.04789 0 0 0 0 0 -0.06986 0.05187 0.52408 0 -0.46197 0 0.73287 -0.23733 0.29166 -6.219
GLY_1398 -5.02598 0.42579 4.99358 -5e-05 0 0 2.75748 -2.74178 -0 -0 -2.80479 -0.42618 0 0 0 0 0 0.04485 0 0 0 0.54783 0 0.83697 0.30165 0.34563 -0.74499
ARG_1399 -4.69416 0.31707 5.88093 -0.75472 0.09642 0.4925 1.85509 -2.7367 -0 -0 -1.75035 0.33775 0 0 0 0 0 -0.03009 0.00854 1.46535 0 -0.01154 0 -1.2888 0.1955 0.39684 -0.22036
ALA_1400 -2.91149 0.1191 2.28056 -0.02264 0 0 1.49784 -1.49232 -0 -0 -0.78167 -0.35317 0 0 0 0 0 -0.05739 0 0 0 -0.34575 0 1.8394 -0.36688 0.34007 -0.25435
LEU_1401 -8.02001 0.86948 2.96405 -0.51926 0.24694 0.16304 2.11112 -2.37884 -0 -0 -2.09132 0.08859 0 0 -0.80644 0 0 -0.05546 0.05597 0.21055 0 -0.05732 0 0.18072 -0.52165 0.552 -7.00784
ASN_1402 -2.43521 0.11651 2.98842 -0.38516 0.08328 0.78288 1.33374 -1.38038 -0 -0 -1.26835 -0.85912 0 0 0 0 0 -0.06791 0.00528 0 1.64937 -1.04523 0 -0.93687 -0.66339 0.54438 -1.53777
ILE_1403 -8.09466 1.43483 2.04756 -0.5226 0.53267 0.13889 1.3299 -2.03287 -0 -0 -1.65005 -0.11422 0 0 0 0 0 -0.02429 0.191 0.30016 0 -0.62637 0 0.73287 -0.60215 1.15954 -5.79979
PRO_1404 -4.17137 0.72647 2.69459 -0.20182 0.0063 0.14842 1.69552 -1.26152 -0.00219 -0.01151 -2.21431 -0.07562 0 0 0 0 0 0.03401 0.00547 0.59903 0 -0.77419 0 -2.4119 -0.30004 1.7522 -3.76247
PRO_1405 -5.59165 0.8775 2.04319 -0.20405 0.00915 0.14964 1.26368 -1.22265 -0.01027 -0.05023 -1.46736 -0.03179 0 0 -0.78503 0 0 0.26631 0.00808 0.22307 0 -0.44439 0 -2.4119 -0.0777 1.23884 -6.21756
LEU_1406 -8.55687 1.12109 2.17326 -0.46203 0.12879 0.09868 2.61206 -2.34188 -0.00561 -0.01669 -2.63806 -0.02879 0 0 0 0 0 0.05165 0.07196 0.77078 0 -0.00637 0 0.18072 0.06198 0.96734 -5.818
ALA_1407 -5.49095 0.82168 0.46641 -0.02763 0.00249 0 1.41431 -1.71371 -0.02378 -0.20593 -2.09309 -0.32162 0 0 0 0 0 0.1035 0 0 0 0.37679 0 1.8394 0.20313 0.69961 -3.9494
THR_1408 -6.29719 0.48748 4.4357 -0.22138 0.17354 0.10063 2.65999 -2.4869 -0.02569 -0.12718 -1.34899 -1.35893 0 0 -0.86928 0 0 0.02585 0.23041 0.29657 0 0.10732 2.29149 -1.0874 0.24728 0.54595 -2.22074
ASN_1409 -7.02027 0.78905 5.53985 -0.20145 0.06698 0.32894 2.60256 -2.78839 -2e-05 -0.00011 -1.08385 -0.57187 0 0 -1.92418 0 0 0.0115 0.17776 0 2.06607 -0.53876 0 -0.93687 -0.24565 0.9326 -2.79609
ASP_1410 -6.20389 1.09208 6.58715 -0.1978 0.08461 0.6548 2.92446 -2.97895 -0.05157 -0.28708 -3.36572 -0.49726 0 0 -0.86928 -0.91524 0 0.34378 0.36844 0 2.18292 -0.58113 0 -2.3716 -0.2057 1.21874 -3.06825
CYS_1411 -8.10466 0.78168 4.91107 -0.04971 0.00269 0.0185 2.14502 -2.64856 -0.00502 -0.0392 -2.4693 -0.2863 0 0 0 0 0 -0.06058 0.56927 0.62072 0 -0.00659 0 3.6196 -0.14227 0.80314 -0.3405
HIS_1412 -8.75606 0.92247 7.37291 -0.44003 0.02013 0.5351 3.19266 -3.77826 -0.00923 -0.04418 -4.24431 -0.02918 0 0 0 -0.37247 0 0.03282 0.0872 0 1.53882 -0.36796 0 -0.45461 -0.33554 0.51826 -4.61146
TYR_1413 -12.6369 1.45983 4.96258 -0.88426 0.06205 0.51248 2.79132 -4.10648 -0 -0 -1.48653 -0.31025 0 0 -0.24766 0 0 0.13251 0.7632 0 1.73366 -0.41534 0.02593 1.2797 -0.09415 0.81277 -5.64553
VAL_1414 -5.13394 0.75205 1.48644 -0.35073 0.21289 0.08363 0.74233 -1.41182 -0 -0 -0.6186 0.13545 0 0 0 0 0 -0.00561 0.00593 1.15082 0 -0.28719 0 1.9342 -0.01205 0.92012 -0.39607
THR_1415 -5.28433 0.8796 3.07072 -0.23291 0.23793 0.09539 2.09191 -2.15205 -0.00425 -0.01926 -1.36531 -1.2786 0 0 0 0 0 0.13671 0.00195 1.30029 0 -0.17617 2.28082 -1.0874 -0.18572 0.6061 -1.08457
ARG_1416 -6.47063 0.6287 6.35646 -0.88592 0.18756 0.56916 2.21475 -3.02556 -0.05431 -0.32313 -3.05692 0.19308 0 0 0 -0.77651 0 -0.06581 0.09882 2.47877 0 -0.2128 0 -1.2888 -0.17854 0.42908 -3.18257
ASP_1417 -2.33487 0.28675 2.68229 -0.11643 0.0107 0.35864 1.11995 -1.36355 -0.01606 -0.11213 -0.24341 -0.45015 0 0 0 0 0 -0.10619 0.01113 0 1.79211 -0.01812 0 -2.3716 -0.16862 0.34147 -0.69808
ALA_1418 -5.56946 0.85659 3.54689 -0.02792 0.00537 0 2.75288 -2.59936 -0 -0 -2.38831 -0.42727 0 0 0 0 0 -0.02548 0 0 0 0.06913 0 1.8394 -0.46086 0.29636 -2.13206
ALA_1419 -5.7528 0.57637 3.75 -0.0224 0 0 3.02991 -2.61502 -4e-05 -0.00013 -2.20685 -0.3893 0 0 0 0 0 0.01182 0 0 0 -0.37521 0 1.8394 -0.62722 0.23806 -2.54341
HIS_1420 -5.04772 0.40255 4.85523 -0.70104 0.01309 0.74734 2.55483 -2.61718 -0.01588 -0.12263 -2.12772 -0.24302 0 0 0 -0.93447 0 -0.01933 0.00105 0 1.61132 -0.12387 0 -0.45461 -0.33157 0.15355 -2.40006
ASN_1421 -6.15222 0.33082 4.83325 -0.18036 0.00882 0.26972 2.17729 -2.92682 -0.01185 -0.093 -1.71377 -0.41087 0 0 0 0 0 0.0232 0.4929 0 1.59126 0.40035 0 -0.93687 0.08474 0.30607 -1.90735
HIS_1422 -11.2743 1.51048 8.40077 -0.60418 0.24516 0.61251 3.38784 -4.66208 -0 -0 -3.55007 -0.81663 0 0 0 -0.55354 0 -0.00613 0.00553 0 3.1257 -0.233 0 -0.45461 0.16677 0.59178 -4.10803
GLU_1423 -6.96001 0.65068 7.00922 -0.20805 0.01896 0.26547 3.60282 -3.32085 -0 -0 -4.00282 -0.59604 0 0 0 -0.60335 0 -0.04469 0.10841 0 3.62454 -0.24542 0 -2.7348 -0.19975 0.56072 -3.07497
ALA_1424 -6.43441 0.79785 3.59107 -0.02126 0 0 3.01494 -2.86968 -0 -0 -2.74059 -0.35192 0 0 0 0 0 -0.02362 0 0 0 -0.12817 0 1.8394 -0.39173 0.51262 -3.2055
LEU_1425 -7.79079 0.64008 4.49313 -0.68791 0.26768 0.29804 2.91423 -2.91875 -0 -0 -2.83802 0.03094 0 0 0 0 0 0.13283 0.09022 1.2699 0 -0.30922 0 0.18072 -0.26941 0.83822 -3.65811
LEU_1426 -8.13208 0.62365 6.06795 -0.47425 0.1825 0.1092 2.98204 -3.40827 -0 -0 -3.51487 0.2104 0 0 0 0 0 -0.03914 0.13837 0.42015 0 -0.24894 0 0.18072 -0.29498 0.7928 -4.40472
CYS_1427 -8.90021 1.10712 6.12119 -0.05211 0 0.01658 3.35612 -3.17988 -0 -0 -4.37128 0.11794 0 0 0 0 0 -0.0381 0.11577 0.28004 0 0.26189 0 3.6196 0.01049 0.54628 -0.98856
VAL_1428 -7.94627 1.17938 3.49827 -0.31514 0.19162 0.06966 2.30759 -2.87593 -0 -0 -1.44965 -0.02287 0 0 -0.70427 0 0 -0.04391 0.08558 0.02982 0 -0.33199 0 1.9342 0.15419 0.52242 -3.71733
GLN_1429 -5.78124 0.19204 5.39292 -0.50739 0.16105 0.49141 2.55453 -2.6173 -0.00918 -0.16414 -2.72456 -0.45517 0 0 -1.6207 0 0 0.01614 0.31231 0 4.37647 -0.19229 0 -0.18838 -0.13296 0.43799 -0.45844
THR_1430 -4.43799 0.32527 3.78221 -0.208 0.17545 0.07627 1.6829 -1.84451 -0 -0 -1.82274 -0.16002 0 0 0 0 0 -0.0287 0.00302 0.19063 0 0.01323 2.28829 -1.0874 -0.06768 0.26351 -0.85626
GLY_1431 -1.99025 0.10236 2.29726 -6e-05 0 0 1.00087 -1.14084 -0 -0 -0.4651 -0.37068 0 0 0 0 0 -0.12579 0 0 0 -1.50532 0 0.83697 0.27867 0.16385 -0.91805
LYS_1432 -5.55914 0.49628 6.09771 -0.48765 0.20392 0.20851 2.154 -2.41286 -0 -0 -4.27025 0.2627 0 0 0 0 0 0.01181 0.18368 3.11343 0 0.01098 0 -1.5107 0.12512 0.49428 -0.87818
THR_1433 -5.63909 0.62005 4.50371 -0.14768 0.04356 0.05286 1.82077 -2.41042 -0 -0 -1.32682 -0.25142 0 0 0 0 0 -0.06719 0.14185 0.10005 0 0.09574 2.25871 -1.0874 -0.22946 0.73608 -0.78611
LEU_1434 -6.15225 0.40862 3.38297 -0.60623 0.12594 0.19884 2.06435 -2.04547 -0 -0 -2.31578 0.03908 0 0 -1.18372 0 0 0.71014 0.04141 0.74868 0 -0.1333 0 0.18072 -0.07516 0.64462 -3.96653
SER_1435 -2.30048 0.33825 1.89169 -0.03515 0.00792 0.0659 0.2945 -1.03684 -0.01117 -0.07163 0.6358 -0.62927 0 0 0 0 0 0.0237 4e-05 0.26379 0 0.25324 0.60001 -0.77834 0.73086 0.59013 0.83294
ASP_1436 -4.03878 0.62187 5.75313 -0.17498 0.00159 0.58309 1.37939 -2.15046 -0 -2e-05 -2.78252 -0.06672 0 0 0 0 0 0.12551 0.46671 0 3.49335 -0.00099 0 -2.3716 6.37456 1.70842 8.92155
PRO_1437 -2.51548 0.46583 2.09862 -0.19514 0.00633 0.1348 0.23237 -0.92284 -0 -0 0.61435 0.21015 0 0 0 0 0 -0.01882 0.00595 0.17541 0 -0.50463 0 -2.4119 6.14451 1.66719 5.18671
ASN_1438 -1.8641 0.20499 1.85857 -0.19309 0.02212 0.3335 0.26234 -0.77792 -0 -0 -0.09077 -0.94014 0 0 0 0 0 -0.02519 0.07192 0 2.07108 -0.97276 0 -0.93687 1.1513 0.51251 0.68751
ARG_1439 -7.59144 0.43115 7.14051 -0.82926 0.20063 0.5872 2.93575 -2.87516 -0 -0 -3.50963 0.32201 0 0 -1.76618 -0.60335 0 0.08438 0.4665 2.17148 0 -0.00464 0 -1.2888 0.87038 0.98927 -2.2692
PHE_1440 -3.1037 0.15298 2.08695 -0.58988 0.03277 0.26731 0.77036 -1.03113 -0 -0 -1.41167 0.10923 0 0 -0.58246 0 0 -0.06639 0.00066 0 2.67274 0.11443 0 1.0402 -0.16792 0.83723 1.1317
LYS_1441 -3.07956 0.15609 2.09435 -0.45819 0.09955 0.25617 0.37619 -1.02114 -0 -0 0.14934 -0.14188 0 0 0 0 0 0.00806 0.04283 1.61652 0 0.40741 0 -1.5107 -0.01398 0.27261 -0.74634
PHE_1442 -8.12681 1.57234 2.13717 -1.10432 0.23527 0.69894 1.50113 -2.04078 -0 -0 -1.09595 -0.23587 0 0 0 0 0 0.60694 0.21182 0 2.57344 -0.3411 0 1.0402 0.18071 0.59994 -1.58694
ASP_1443 -3.0787 0.5299 2.07587 -0.13003 0.02464 0.39197 0.51491 -1.21114 -0.00696 -0.02897 -0.59284 -0.60934 0 0 0 0 0 0.16991 0.01933 0 4.02534 -0.70215 0 -2.3716 -0.18565 0.85534 -0.31019
GLY_1444 -2.29028 0.45052 2.64299 -0.00031 0 0 1.75786 -1.39754 -0.0241 -0.13014 -1.24356 -0.18423 0 0 0 0 0 0.056 0 0 0 -1.52124 0 0.83697 0.01729 0.54732 -0.48246
ASP_1445 -4.22551 0.43164 4.36532 -0.23165 0.10386 0.77846 1.36129 -2.06023 -0.00459 -0.02419 -2.72686 -3.44813 0 0 -0.24766 -0.31297 0 -0.0185 0.23607 0 2.93855 -0.46156 0 -2.3716 -0.25399 0.56086 -5.61141
GLY_1446 -3.82856 0.54132 3.45442 -5e-05 0 0 1.33651 -1.89402 -0.00739 -0.03304 -1.41928 -0.37029 0 0 0 0 0 0.01007 0 0 0 0.23124 0 0.83697 -0.35307 0.82143 -0.67374
TYR_1447 -10.7056 0.85445 5.86342 -0.68855 0.08458 0.37466 3.47897 -3.70888 -0.06457 -0.42105 -3.034 -0.2083 0 0 0 0 0 -0.01069 0.00305 0 2.3104 0.32193 0.00855 1.2797 0.40461 0.92106 -2.9363
TYR_1448 -11.3552 1.60066 6.4037 -0.92385 0.08028 0.44809 2.9468 -3.78059 -0.00768 -0.03524 -4.86374 -0.22051 0 0 0 -1.155 0 0.05667 0.01416 0 1.40943 -0.10611 0.14004 1.2797 0.74843 0.8051 -6.51487
LEU_1449 -7.05699 0.47125 2.10015 -0.66725 0.38619 0.16985 1.53216 -1.84037 -0.01302 -0.09858 -0.65877 0.13287 0 0 0 0 0 0.10653 0.14607 2.40514 0 0.039 0 0.18072 0.58761 0.65333 -1.4241
LYS_1450 -8.07703 0.7351 7.28336 -0.28534 0.02655 0.11152 2.32049 -2.98449 -0.04134 -0.17991 -2.84919 0.12031 0 0 -1.09402 0 0 0.11041 0.40561 2.10844 0 0.02695 0 -1.5107 -0.02309 0.72692 -3.06942
SER_1451 -5.07864 0.49203 5.92247 -0.02905 0 0.06645 3.54308 -2.74683 -0 -0 -2.68003 -0.47402 0 0 -1.80465 0 0 -0.03723 0.02506 0.11463 0 -0.52952 0.64222 -0.77834 -0.4135 0.56821 -3.19767
ALA_1452 -4.16684 0.54363 2.91135 -0.02271 0 0 1.82806 -1.89005 -0 -0 -1.2946 -0.36936 0 0 0 0 0 -0.01196 0 0 0 -0.33871 0 1.8394 -0.35647 0.26518 -1.06309
ALA_1453 -3.65185 0.35371 3.83515 -0.02103 0 0 1.77394 -2.01697 -0 -0 -1.00834 -0.35683 0 0 0 0 0 -0.01601 0 0 0 -0.08038 0 1.8394 -0.28523 0.17806 0.54363
GLU_1454 -7.51409 0.57306 8.92084 -0.18225 0.01284 0.23392 4.08139 -3.78771 -0.03024 -0.27249 -4.48934 -0.47817 0 0 -1.80465 -0.69145 0 -0.03998 0.01713 0 4.17417 -0.20086 0 -2.7348 -0.29367 0.31777 -4.18857
MET_1455 -10.4385 0.67752 6.38693 -0.31338 0.09172 0.02572 2.82802 -3.48921 -0 -0 -2.64884 -0.07151 0 0 0 0 0 0.08811 0.16026 1.15783 0 0.02042 0 0.60916 -0.25717 0.41477 -4.75819
ARG_1456 -6.48941 0.32416 8.09089 -0.64883 0.09316 0.37432 3.6333 -3.38246 -0.02628 -0.15197 -4.95704 0.40785 0 0 0 -0.75556 0 0.02882 0.10191 2.40078 0 -0.09212 0 -1.2888 -0.23465 0.43852 -2.13339
GLN_1457 -3.76716 0.24929 4.25819 -0.27155 0.05812 0.22244 1.48034 -2.03344 -0.01418 -0.13631 -1.20548 -0.49982 0 0 0 0 0 0.05644 0.1766 0 2.77336 -0.19009 0 -0.18838 -0.37761 0.35858 0.94934
ILE_1458 -6.57398 0.54333 3.37335 -0.50494 0.44842 0.10268 2.0073 -2.25848 -0 -0 -0.44736 0.01064 0 0 0 0 0 0.07623 0.05724 0.55592 0 -0.50718 0 0.73287 -0.11626 0.37329 -2.12693
TRP_1459 -12.8144 1.17713 4.37575 -0.87357 0.02173 0.58263 3.39112 -3.75788 -0 -0 -3.45439 -0.25845 0 0 0 0 0 0.0098 0.12471 0 2.87297 -0.06381 0 1.6906 0.31379 1.46603 -5.19624
ASP_1460 -4.11021 0.1937 5.96565 -0.1117 0.01118 0.34613 2.57118 -2.46009 -0.00642 -0.10823 -3.86668 -0.35171 0 0 0 -0.75556 0 -0.08007 0.03547 0 1.72871 0.04625 0 -2.3716 0.05167 1.44151 -1.83081
ASP_1461 -1.77193 0.14432 2.48655 -0.12377 0.02416 0.38582 0.02359 -1.06849 -0.02694 -0.16491 -0.19311 -0.24595 0 0 0 0 0 -0.07187 0.00304 0 2.38921 -0.35425 0 -2.3716 -0.62251 0.29001 -1.26863
GLU_1462 -3.89419 0.32465 4.06821 -0.37357 0.05227 0.77287 1.11555 -1.78207 -0 -0 -1.02431 -0.36313 0 0 0 0 0 0.08351 0.00249 0 3.01991 0.09802 0 -2.7348 0.38012 0.16146 -0.093
VAL_1463 -5.97374 0.83461 2.16877 -0.30694 0.40762 0.08057 1.8843 -1.88641 -0.00696 -0.06301 -2.19121 -0.94148 0 0 0 0 0 0.07173 0.0347 0.23668 0 0.21049 0 1.9342 0.99812 0.7862 -1.72175
PRO_1464 -2.55727 0.39648 1.77878 -0.12423 0.00229 0.09191 0.63818 -0.84614 -0 -0 -0.0986 0.22574 0 0 0 0 0 -0.0971 0.03954 0.13654 0 -0.94168 0 -2.4119 -0.17522 0.86287 -3.07979
GLY_1465 -2.57998 0.19822 3.22221 -6e-05 0 0 1.56833 -1.56415 -0.01027 -0.05023 -1.17667 -0.38388 0 0 0 0 0 -0.10936 0 0 0 -1.48506 0 0.83697 -0.61873 0.36373 -1.78893
ALA_1466 -6.28702 0.46305 3.04829 -0.02357 0 0 2.58564 -2.62459 -0.02056 -0.15851 -1.96405 -0.38025 0 0 0 0 0 -0.08153 0 0 0 -0.36144 0 1.8394 -0.60045 0.39361 -4.17197
CYS_1467 -7.1711 0.86226 4.50201 -0.03771 0 0.01436 2.07014 -2.49246 -0.00696 -0.06301 -2.22235 -0.27536 0 0 0 0 0 -0.0266 0.17107 0.31853 0 0.28446 0 3.6196 -0.00584 0.40126 -0.05768
ASP_1468 -4.08346 0.26221 5.49456 -0.12252 0.0369 0.38545 2.62914 -2.48556 -0 -0 -3.14705 -0.27076 0 0 0 -0.45221 0 0.06102 0.01075 0 1.78803 0.03758 0 -2.3716 0.15665 0.3372 -1.73367
SER_1469 -6.06825 0.65016 6.27294 -0.03293 0.00033 0.05362 3.40452 -3.15049 -0 -0 -2.49777 -1.18049 0 0 -0.78503 0 0 -0.07726 0.00861 0.16758 0 -0.23996 0.60062 -0.77834 -0.55071 0.54172 -3.66114
THR_1470 -8.9126 1.14994 6.21383 -0.12684 0.06314 0.05965 4.42935 -3.83986 -0 -0 -2.77278 -0.63749 0 0 0 0 0 0.3119 0.12988 0.50178 0 -0.03419 4.2073 -1.0874 -0.29797 0.83687 0.19451
LEU_1471 -7.11448 0.50085 5.40209 -0.64192 0.22245 0.21013 3.04776 -3.12517 -0 -0 -1.24361 0.05941 0 0 0 0 0 0.14705 0.03121 0.92666 0 -0.25175 0 0.18072 -0.04215 0.83767 -0.85308
LEU_1472 -6.44925 0.44386 6.11601 -0.68743 0.18001 0.24969 2.74727 -2.98548 -0.01608 -0.15299 -2.22628 0.10562 0 0 0 0 0 0.16782 0.06936 0.80423 0 -0.1637 0 0.18072 -0.00034 0.65737 -0.95959
ILE_1473 -9.25146 1.36347 2.83165 -0.50767 0.44362 0.10089 2.5828 -2.79284 -0 -0 -1.46088 0.06453 0 0 0 0 0 -0.04979 0.05415 0.52637 0 -0.42947 0 0.73287 0.11413 0.67048 -5.00715
ALA_1474 -5.63198 0.32071 3.15843 -0.02204 0 0 2.61754 -2.54767 -0.018 -0.09645 -2.4777 -0.38741 0 0 -0.70573 0 0 0.09903 0 0 0 -0.39488 0 1.8394 -0.23302 0.55652 -3.92325
GLU_1475 -4.24169 0.2428 5.55865 -0.20959 0.0289 0.29593 1.8635 -2.47122 -0.01608 -0.15299 -1.3042 -0.5841 0 0 0 0 0 0.0543 0.00152 0 3.11681 -0.21756 0 -2.7348 -0.38813 0.3251 -0.83285
ARG_1476 -5.83302 0.17147 6.32407 -0.45016 0.06533 0.23 3.17451 -2.85938 -0 -0 -3.73464 0.45114 0 0 -0.93438 0 0 -0.05432 0.24407 2.03702 0 -0.15164 0 -1.2888 -0.36796 0.59349 -2.38322
VAL_1477 -7.55784 0.90241 4.39428 -0.26563 0.12681 0.04992 3.36177 -2.95796 -0.018 -0.09645 -3.52192 0.37712 0 0 -0.34394 0 0 -0.09459 0.05058 0.21943 0 -0.00599 0 1.9342 -0.51402 0.76239 -3.19743
GLN_1478 -4.14907 0.23979 4.29601 -0.63856 0.12539 0.66468 2.33319 -2.02888 -0.0011 -0.01918 -2.37332 -0.44434 0 0 -0.51874 0 0 -0.01306 0.00431 0 1.64854 0.16022 0 -0.18838 -0.01346 0.50311 -0.41282
SER_1479 -2.21727 0.116 1.89587 -0.02816 0 0.06587 0.87497 -1.05487 -0.00012 -0.00033 -0.55017 -0.47042 0 0 0 0 0 -0.02876 6e-05 0.16665 0 -0.43416 0.6011 -0.77834 -0.03161 0.21314 -1.66055
TYR_1480 -11.8666 1.53734 3.63611 -0.53895 0.05361 0.30739 3.95238 -3.34964 -0.01578 -0.09945 -3.24387 -0.27492 0 0 -1.83211 0 0 0.00968 0.13055 0 2.92441 -0.14586 0.02394 1.2797 -0.23144 0.48244 -7.26106
ALA_1481 -3.27271 0.33399 4.03782 -0.02243 0 0 2.3411 -1.99666 -0.01108 -0.09495 -1.89245 -0.36648 0 0 0 0 0 -0.05487 0 0 0 -0.42163 0 1.8394 -0.22132 0.50704 0.70478
ASP_1482 -3.05525 0.34499 3.3426 -0.1184 0.0139 0.36716 1.34965 -1.68168 -0.02358 -0.12978 -1.44852 -0.42012 0 0 -1.13023 0 0 -0.07076 0.00094 0 1.81502 -0.02794 0 -2.3716 -0.45069 0.25388 -3.44043
VAL_1483 -6.54062 0.90844 1.49359 -0.30933 0.24367 0.072 1.90638 -1.89705 -0.00858 -0.09833 -0.42988 -0.33351 0 0 0 0 0 0.00996 0.03765 0.23646 0 -0.45124 0 1.9342 -0.09346 0.34724 -2.9724
TRP_1484 -11.5841 1.45067 0.86134 -0.97489 0.04672 0.64494 1.44714 -2.3261 -0 -0 -0.03731 -0.36645 0 0 0 0 0 0.48448 0.47182 0 2.97928 -0.00949 0 1.6906 -0.16203 1.02568 -4.35773
THR_1485 -3.22021 0.3742 3.84202 -0.16201 0.0491 0.05926 1.79733 -1.7753 -0.03276 -0.23923 -2.41464 0.19339 0 0 0 0 0 -0.04349 4e-05 0.0646 0 0.0391 2.30075 -1.0874 -0.42392 1.89892 1.21976
PRO_1486 -3.41305 0.62096 1.71835 -0.19301 0.00473 0.1414 0.79063 -0.92055 -0 -0 -0.68957 0.00187 0 0 0 0 0 0.06928 0.01393 0.70352 0 -0.94339 0 -2.4119 -0.53554 1.27049 -3.77185
ARG_1487 -5.36208 0.34814 6.46709 -0.58317 0.0864 0.3535 3.45469 -2.70888 -0.01402 -0.1385 -2.38807 -0.09103 0 0 -1.13023 0 0 0.0791 0.01215 2.41904 0 -0.23165 0 -1.2888 -0.4658 0.65587 -0.52625
ASP_1488 -1.2913 0.08065 1.75432 -0.23826 0.04785 0.77955 0.39771 -0.75912 -0.00447 -0.06034 -0.28149 -0.94436 0 0 0 0 0 -0.03263 0.05772 0 1.95857 -0.80824 0 -2.3716 -0.17397 0.53236 -1.35705
ARG_1489 -7.94829 0.38232 8.0082 -0.58385 0.05421 0.41884 3.42791 -3.42632 -0.04742 -0.3752 -2.66392 0.08493 0 0 0 -0.43928 0 0.23783 0.1901 2.30857 0 -0.00205 0 -1.2888 0.36602 0.42686 -0.86935
MET_1490 -7.45664 1.23286 3.04126 -0.43948 0.10975 0.17862 0.57538 -1.73177 -0 -0 -0.70196 -0.16876 0 0 0 0 0 0.1836 0.36659 1.90159 0 -0.02459 0 0.60916 0.59087 1.53529 -0.19822
PRO_1491 -6.92391 1.16045 2.90867 -0.14562 0.00144 0.10127 0.58992 -1.29417 -0 -0 -0.23571 0.21 0 0 0 0 0 -0.05328 0.00991 0.21867 0 -1.07199 0 -2.4119 -0.24005 1.55125 -5.62504
VAL_1492 -2.82032 0.10782 1.33547 -0.27757 0.16303 0.05585 0.4729 -0.94267 -0 -0 -0.27323 -0.01858 0 0 0 0 0 -0.07531 0 0.09751 0 -0.47305 0 1.9342 -0.67284 0.4948 -0.89198
PHE_1493 -9.79394 1.53927 3.30948 -0.76019 0.05689 0.02372 2.55685 -2.45857 -0.02672 -0.24646 -2.46611 -0.36151 0 0 -0.94178 0 0 -0.02914 0.23635 0 2.34434 0.00199 0 1.0402 -0.43146 1.12137 -5.28541
PRO_1494 -2.96728 0.55728 0.89466 -0.173 0.04351 0.11967 0.38377 -0.49804 -0 -0 -0.20232 0.05652 0 0 0 0 0 0.0773 0.02518 0.18878 0 -0.86692 0 -2.4119 0.21765 1.22617 -3.32897
VAL_1495 -6.44248 1.08445 1.74008 -0.34673 0.38057 0.07463 1.16198 -1.7846 -0.03681 -0.24056 -0.98406 -0.04773 0 0 0 0 0 -0.08713 8e-05 1.65777 0 0.02703 0 1.9342 0.46609 1.02062 -0.42258
PRO_1496 -4.28363 0.56741 2.68284 -0.18893 0.00113 0.1322 1.16002 -1.16745 -0 -0 -1.35787 0.09055 0 0 0 0 0 -0.00829 0.00359 0.61465 0 -1.042 0 -2.4119 -0.19811 0.91233 -4.49345
ASP_1497 -1.20907 0.10098 1.51841 -0.11424 0.00557 0.32744 0.35515 -0.70967 -0 -3e-05 0.04334 -0.61412 0 0 0 0 0 -0.10337 0.00947 0 2.19689 -0.09917 0 -2.3716 -0.35082 0.21333 -0.80153
GLY_1498 -1.11573 0.05856 1.27832 -7e-05 0 0 0.23814 -0.65698 -0.00401 -0.06088 0.05495 -0.37632 0 0 0 0 0 -0.1767 0 0 0 -1.52668 0 0.83697 -0.37211 0.17621 -1.64632
HIS_1499 -6.49115 0.38641 4.5719 -0.42737 0.01826 0.45012 2.18133 -2.31679 -0 -0 -1.90686 -0.27471 0 0 0 -0.7515 0 0.35967 0.00392 0 2.12847 -0.05123 0 -0.45461 -0.35423 0.33151 -2.59686
ASP_1500 -4.38491 0.21073 5.85864 -0.24236 0.08871 0.8601 2.5005 -2.7 -0.02806 -0.14476 -4.14723 -1.44176 0 0 -0.56237 0 0 0.0191 0.17478 0 1.79329 -0.53004 0 -2.3716 -0.04457 0.51927 -4.57253
GLN_1501 -7.27019 0.42516 5.56744 -0.55354 0.05305 0.58469 3.06219 -3.01518 -0.02813 -0.14586 -2.91833 -0.209 0 0 -0.94178 -0.81738 0 -0.04443 0.32047 0 3.42574 -0.08617 0 -0.18838 -0.09167 0.56433 -2.30696
ALA_1502 -4.71407 0.3347 4.02423 -0.02073 0 0 1.681 -2.17177 -0 -0 -1.32961 -0.3225 0 0 0 0 0 0.00461 0 0 0 0.03182 0 1.8394 -0.08022 0.35043 -0.37269
SER_1503 -5.24856 0.25186 6.44953 -0.03422 4e-05 0.06511 3.16001 -2.9115 -0.01412 -0.18464 -3.65404 -0.44317 0 0 -0.56237 -0.7515 0 -0.02563 0.01125 0.74412 0 0.32921 1.72608 -0.77834 0.1207 0.31373 -1.43647
TRP_1504 -11.9159 1.35997 7.05713 -1.35751 0.31243 0.6591 3.0605 -3.82535 -0.02806 -0.14476 -3.35702 -0.35436 0 0 0 -0.39494 0 0.17097 0.30671 0 2.40496 0.06091 0 1.6906 -0.04011 0.8363 -3.49843
LEU_1505 -10.1349 1.17275 3.39817 -0.64621 0.25461 0.21646 2.8128 -3.01967 -0.00985 -0.06751 -2.15525 0.11843 0 0 0 0 0 -0.00738 0.27009 0.78375 0 -0.17108 0 0.18072 -0.01932 1.06734 -5.95602
ARG_1506 -6.43625 0.44431 6.1592 -1.04739 0.25193 0.80338 2.77889 -3.1124 -0.01012 -0.12376 -3.68877 0.29082 0 0 0 -0.49127 0 0.02219 0.06462 2.33053 0 -0.14454 0 -1.2888 0.0344 0.69893 -2.46411
HIS_1507 -6.0351 0.42027 5.32242 -0.74952 0.04881 0.78223 2.57985 -2.76864 -0 -1e-05 -2.59352 -0.33574 0 0 0 0 0 0.00813 0.00046 0 1.65546 -0.32 0 -0.45461 0.10539 0.37604 -1.95808
GLU_1508 -6.93604 0.45542 6.65521 -0.21251 0.02357 0.27158 3.25966 -3.39306 -0.01093 -0.06773 -4.12666 -0.54934 0 0 0 -0.39494 0 -0.04658 0.31251 0 3.06705 -0.3263 0 -2.7348 -0.13175 0.40023 -4.4854
VAL_1509 -8.78836 1.28871 2.57039 -0.32375 0.33323 0.07465 2.70209 -2.8375 -0 -0 -2.32398 -0.25437 0 0 0 0 0 -0.0566 0.00774 0.10213 0 -0.34193 0 1.9342 -0.35654 0.49898 -5.77091
ASP_1510 -5.81271 0.52561 7.19175 -0.21333 0.00092 0.69514 3.56072 -3.27709 -0.00985 -0.06752 -4.37177 -0.14051 0 0 0 -0.59999 0 0.03101 0.01397 0 3.09609 0.31898 0 -2.3716 -0.03453 0.35041 -1.11431
ALA_1511 -4.97553 0.24878 5.07151 -0.02103 0 0 2.5014 -2.79563 -0 -0 -2.27952 -0.38387 0 0 0 0 0 0.05281 0 0 0 -0.34475 0 1.8394 -0.29259 0.29769 -1.08132
GLY_1512 -5.44135 0.6368 5.61832 -5e-05 0 0 2.86058 -3.00865 -0 -0 -2.77157 -0.38924 0 0 0 0 0 -0.07808 0 0 0 0.21782 0 0.83697 0.2549 0.39451 -0.86903
LEU_1513 -9.11349 0.79707 4.72449 -0.64654 0.29587 0.19302 2.89878 -3.177 -0 -0 -2.131 -0.04394 0 0 0 0 0 0.19411 0.10228 1.29132 0 -0.29411 0 0.18072 0.38204 0.62941 -3.71697
ARG_1514 -5.2546 0.31824 6.19652 -0.58995 0.08297 0.32507 2.3439 -2.70252 -0 -0 -2.81578 0.17223 0 0 0 -0.59999 0 0.25413 0.12112 2.52859 0 -0.05078 0 -1.2888 -0.33109 0.64675 -0.64398
ARG_1515 -4.51989 0.23721 5.03838 -0.77949 0.13077 0.51799 1.66474 -2.43122 -0.0328 -0.18462 -1.08414 0.38314 0 0 0 0 0 -0.04333 0.0466 1.47711 0 -0.1091 0 -1.2888 -0.35523 0.369 -0.96367
ARG_1516 -7.84486 1.00573 7.22102 -0.66584 0.10358 0.36162 3.32033 -3.27826 -0.03164 -0.20447 -4.42742 0.3522 0 0 0 -0.62479 0 -0.03179 0.89191 2.53024 0 -0.13905 0 -1.2888 -0.30952 0.80706 -2.25276
PHE_1517 -6.94754 0.83123 2.82931 -0.96614 0.55968 0.54509 2.20458 -2.30018 -0 -0 -1.41972 -0.05202 0 0 0 0 0 0.03876 0.09036 0 3.60839 -0.37455 0 1.0402 0.25461 1.94766 1.88971
PRO_1518 -2.39507 0.75647 1.92518 -0.09392 0.00069 0.05872 0.54289 -0.83683 -0 -0 0.07519 0.70511 0 0 0 0 0 -0.13257 0.00414 0.56744 0 -0.47971 0 -2.4119 0.18304 1.50572 -0.02543
ALA_1519 -2.08989 0.42609 0.45131 -0.02444 0 0 0.36261 -0.66918 -0 -0 0.10955 -0.35788 0 0 0 0 0 -0.11174 0 0 0 -0.39193 0 1.8394 -0.28683 0.43735 -0.30559
GLY_1520 -2.63452 0.36539 2.43545 -0.00153 0 0 1.34994 -1.31518 -0 -0 0.24857 -0.35204 0 0 0 0 0 -0.08529 0 0 0 -1.27683 0 0.83697 0.15697 0.77973 0.50761
PRO_1521 -2.57062 0.63808 2.14037 -0.13627 0.01068 0.09814 0.39802 -0.94376 -0 -0 -0.11936 0.15187 0 0 0 0 0 -0.10726 0.13768 0.11643 0 -0.8629 0 -2.4119 0.29148 1.35355 -1.81577
PRO_1522 -5.24009 0.62558 3.93936 -0.09853 0.0009 0.06205 2.44305 -1.76416 -0.01327 -0.1093 -1.72699 0.701 0 0 0 0 0 -0.02719 0.01211 0.36416 0 -0.12262 0 -2.4119 0.03058 0.97477 -2.3605
ASP_1523 -4.80941 0.45585 6.14898 -0.1084 0.01451 0.34084 2.78534 -2.61497 -0 -0 -2.53782 -1.03117 0 0 0 -0.57584 0 -0.03031 0.1441 0 1.8858 0.04574 0 -2.3716 2.61519 0.36748 0.72432
GLY_1524 -3.19642 0.22084 3.65043 -4e-05 0 0 1.59584 -1.80723 -0.01879 -0.16163 -1.09848 -0.40227 0 0 0 0 0 -0.10461 0 0 0 0.47386 0 0.83697 2.69133 0.2806 2.96038
TYR_1525 -10.0105 0.92834 3.95307 -0.64115 0.12471 0.30424 3.89142 -3.09641 -0 -0 -3.84638 -0.20824 0 0 0 -0.69306 0 0.08344 0.09771 0 3.01052 0.02407 0.01907 1.2797 0.07393 0.357 -4.3485
ARG_1526 -7.32768 0.32922 7.07704 -0.63995 0.09798 0.41933 3.46895 -3.42033 -0 -0 -3.72803 0.43004 0 0 0 -0.57584 0 -0.0128 0.02767 2.49177 0 -0.06461 0 -1.2888 -0.17476 0.43631 -2.4545
GLU_1527 -4.29857 0.1358 4.97019 -0.21533 0.03539 0.31038 1.91444 -2.38748 -0.03206 -0.27093 -1.41327 -0.58792 0 0 0 0 0 -0.0359 0.03943 0 3.03996 -0.20016 0 -2.7348 -0.38159 0.27565 -1.83677
ARG_1528 -6.89581 0.44387 5.72265 -0.94845 0.32211 0.54486 2.9691 -2.94644 -0.02226 -0.1904 -2.20312 0.4435 0 0 0 0 0 0.14943 0.0818 2.41392 0 -0.10095 0 -1.2888 -0.26443 0.29997 -1.46944
ALA_1529 -6.34627 0.88659 4.08224 -0.02165 0 0 2.81902 -2.92248 -0.01617 -0.09316 -2.53063 -0.35405 0 0 0 0 0 -0.03817 0 0 0 -0.12632 0 1.8394 -0.16844 0.57332 -2.41677
ALA_1530 -4.45689 0.33562 4.88723 -0.02152 0 0 2.59439 -2.66716 -0 -0 -1.97044 -0.36757 0 0 0 0 0 0.06959 0 0 0 -0.27613 0 1.8394 -0.30418 0.52762 0.18997
TYR_1531 -5.65462 0.41663 5.23417 -0.90418 0.04273 0.31595 2.69913 -2.70575 -0.01442 -0.12039 -2.03942 -0.28601 0 0 0 0 0 0.01749 0.0265 0 1.76002 -0.37906 0.00953 1.2797 -0.13256 0.26491 -0.16965
GLU_1532 -8.32558 0.65983 7.85625 -0.59537 0.15508 1.08936 3.21568 -3.62093 -0.01417 -0.13825 -3.57864 -0.74965 0 0 0 0 0 -0.03199 0.04949 0 3.65387 -0.28278 0 -2.7348 -0.22913 0.31634 -3.30539
ILE_1533 -10.1608 1.14115 4.78408 -0.49116 0.33753 0.09539 2.96614 -3.35803 -0 -0 -3.40791 0.11251 0 0 0 0 0 -0.04873 0.12597 0.4717 0 -0.45177 0 0.73287 -0.22613 0.45481 -6.92233
ASP_1534 -5.17817 0.22271 6.77925 -0.11631 0.03466 0.36449 3.40083 -3.13991 -0.01617 -0.09316 -4.73189 -0.17517 0 0 0 -0.49127 0 0.14612 0.03731 0 1.72206 0.11483 0 -2.3716 -0.12773 0.51522 -3.10389
VAL_1535 -7.01428 0.54708 4.23308 -0.29946 0.14125 0.0682 2.69767 -2.66821 -0 -0 -2.26216 -0.15624 0 0 0 0 0 -0.06595 0.0022 0.05954 0 -0.33837 0 1.9342 -0.22126 0.42726 -2.91546
ILE_1536 -10.8142 1.15937 3.39188 -0.51712 0.44579 0.10167 2.78346 -3.06007 -0 -0 -2.4328 0.08219 0 0 0 0 0 -0.04846 0.08519 0.50981 0 -0.43776 0 0.73287 -0.00195 0.29935 -7.72078
CYS_1537 -6.89767 0.57292 4.32384 -0.04684 0 0.01524 2.05661 -2.36297 -0 -0 -2.51997 0.02241 0 0 0 0 0 -0.03671 0.04536 0.31224 0 0.26955 0 3.6196 0.24888 0.30121 -0.0763
SER_1538 -2.98704 0.20479 3.83354 -0.03241 2e-05 0.02278 1.85958 -1.74515 -0 -0 -1.97618 -0.01616 0 0 0 0 0 -0.06122 0.00112 0.6476 0 0.23912 1.771 -0.77834 0.06857 0.33025 1.38187
LYS_1539 -6.03831 0.46726 6.70497 -0.52328 0.15847 0.35023 3.51399 -2.99978 -0 -0 -3.64124 0.03059 0 0 -1.00734 0 0 -0.06593 0.22851 1.86808 0 -0.06609 0 -1.5107 -0.41111 0.54724 -2.39447
GLY_1540 -2.57868 0.43179 2.39048 -5e-05 0 0 1.01507 -1.28934 -0 -0 -0.88288 -0.35975 0 0 0 0 0 -0.16317 0 0 0 -1.42882 0 0.83697 -0.58757 0.7903 -1.82566
PHE_1541 -9.46309 1.55975 4.17368 -0.7234 0.16819 0.46206 2.55112 -2.8056 -0 -0 -2.56727 0.22209 0 0 0 0 0 -0.02571 0.11409 0 2.17259 -0.20217 0 1.0402 2.47709 2.18086 1.33448
PRO_1542 -8.1227 1.41914 3.86303 -0.08677 6e-05 0.0541 1.65626 -1.95399 -0 -0 -1.27766 0.76271 0 0 0 0 0 -0.00451 0.05324 0.48723 0 -0.08029 0 -2.4119 2.56535 2.12008 -0.95662
SER_1543 -5.57347 0.51344 5.23015 -0.02809 0 0.0217 2.24827 -2.36123 -0.01805 -0.15179 -1.52865 -0.71207 0 0 0 -0.81738 0 -0.05074 0.02807 0.51359 0 0.29192 1.83107 -0.77834 -0.28733 0.55187 -1.07707
TYR_1544 -11.4045 1.50829 4.68033 -0.89103 0.25451 0.33801 3.77644 -3.28303 -0.02043 -0.16197 -2.6327 -0.32747 0 0 -0.89925 0 0 0.02215 0.19023 0 2.31555 -0.45234 0.0578 1.2797 0.03558 0.79939 -4.81474
PHE_1545 -11.0905 1.51428 1.53995 -0.7902 0.15939 0.3724 2.44281 -2.62943 -0 -0 -1.77663 0.21668 0 0 0 0 0 0.02872 0.02611 0 2.83955 -0.0211 0 1.0402 0.01058 1.22865 -4.88855
LEU_1546 -10.1522 1.01278 4.14451 -0.48748 0.29226 0.11461 2.54137 -3.26579 -0.00086 -0.01812 -2.71719 0.22456 0 0 0 0 0 0.05833 0.05966 0.32148 0 -0.28741 0 0.18072 -0.23856 0.93828 -7.27907
ILE_1547 -10.1775 0.77798 4.26003 -0.50013 0.31753 0.10042 3.00636 -3.14436 -0 -0 -2.52282 0.05716 0 0 0 0 0 -0.06343 0.02885 0.50887 0 -0.45171 0 0.73287 -0.13955 0.48078 -6.72863
VAL_1548 -8.67156 0.96135 2.88104 -0.32239 0.27196 0.07287 2.5852 -2.67511 -0 -0 -1.97808 -0.13578 0 0 0 0 0 -0.05352 3e-05 0.06234 0 -0.29977 0 1.9342 -0.02483 0.35293 -5.03912
ALA_1549 -5.51271 0.40878 3.88759 -0.02271 0 0 2.57692 -2.60514 -0.02 -0.1548 -2.53601 -0.36155 0 0 0 0 0 -0.04764 0 0 0 -0.31539 0 1.8394 -0.32295 0.31557 -2.87064
ASP_1550 -6.43944 0.7817 6.79657 -0.17093 0.00164 0.5697 3.23323 -3.25842 -0 -0 -3.58661 -0.15294 0 0 0 -0.53782 0 0.13853 0.19933 0 3.39693 0.08183 0 -2.3716 -0.35845 0.67537 -1.00137
LEU_1551 -9.18822 0.96051 3.51433 -0.47221 0.17114 0.10783 2.82083 -2.96942 -0 -0 -2.25536 0.22234 0 0 0 0 0 0.01169 0.18941 0.53256 0 -0.23315 0 0.18072 -0.17577 0.70418 -5.87857
ILE_1552 -9.46679 1.06966 4.21064 -0.53722 0.42387 0.11165 3.48538 -3.25225 -0 -0 -2.52757 -0.11116 0 0 0 0 0 0.02774 0.01772 0.70359 0 -0.38721 0 0.73287 -0.12632 0.76024 -4.86514
SER_1553 -4.28215 0.21123 5.25108 -0.02725 0 0.06311 2.6181 -2.5322 -0 -0 -2.50932 -0.58171 0 0 0 0 0 0.07412 0.00014 0.79105 0 0.35415 0.60197 -0.77834 0.10558 0.73533 0.0949
TYR_1554 -8.79183 1.0057 6.33417 -0.63309 0.12808 0.31757 3.32845 -3.51271 -0.01285 -0.1154 -3.23397 -0.25687 0 0 0 -0.53782 0 -0.01126 0.06482 0 2.8962 0.02161 0.2135 1.2797 0.03405 0.56659 -0.91534
ALA_1555 -7.49812 1.1407 3.99567 -0.02203 0 0 3.37421 -3.17802 -0 -0 -2.2823 -0.36603 0 0 0 0 0 -0.02259 0 0 0 -0.18756 0 1.8394 -0.24374 0.65674 -2.79367
ARG_1556 -6.94913 0.3939 7.55789 -0.57313 0.08681 0.31709 3.26359 -3.61753 -0 -0 -4.46852 0.18253 0 0 0 -0.63719 0 -0.03162 0.04881 2.55592 0 -0.00491 0 -1.2888 -0.18741 0.67116 -2.68055
SER_1557 -2.33586 0.12151 3.37038 -0.02773 0 0.04529 1.68272 -1.61957 -0 -0 -0.61843 -1.04541 0 0 0 0 0 0.06265 0.03402 0.24617 0 -0.10151 0.61416 -0.77834 -0.33227 0.72338 0.04115
ALA_1558 -3.87174 0.31225 2.85449 -0.02805 0.00524 0 2.03862 -1.97608 -0.00016 -0.00065 -2.02362 -0.42738 0 0 -0.50887 0 0 -0.07391 0 0 0 0.0188 0 1.8394 -0.59311 0.43127 -2.0035
GLY_1559 -2.40928 0.11756 3.15401 -5e-05 0 0 0.94612 -1.53421 -0 -0 -1.24623 -0.38516 0 0 0 0 0 -0.17568 0 0 0 -1.39463 0 0.83697 -0.62515 0.2533 -2.46243
ILE_1560 -9.30229 1.48081 3.17271 -0.48396 0.30812 0.11476 2.4382 -2.50215 -0 -0 -0.79255 -0.13765 0 0 0 0 0 -0.04219 0.01211 0.36577 0 -0.60047 0 0.73287 -0.52797 0.76667 -4.99721
ARG_1561 -5.91288 0.48425 4.96415 -1.06401 0.2254 0.52958 2.31255 -2.37402 -0.03686 -0.25512 -2.38728 0.6276 0 0 0 -0.61489 0 -0.05596 0.35102 3.08004 0 -0.03527 0 -1.2888 -0.52564 0.85494 -1.12122
VAL_1562 -6.30868 0.65825 0.86524 -0.26354 0.13933 0.05359 1.11145 -1.68117 -0.01697 -0.12363 -0.35344 -0.27574 0 0 0 0 0 -0.05719 0.07223 0.29075 0 -0.79139 0 1.9342 -0.5288 0.38852 -4.88699
GLY_1563 -2.87383 0.45122 2.61422 -0.00031 0 0 1.27953 -1.45211 -0.01818 -0.14864 -0.38788 -0.18639 0 0 0 0 0 -0.10436 0 0 0 -0.38619 0 0.83697 -0.57183 0.71828 -0.22949
PRO_1564 -6.40112 1.07624 3.18492 -0.07371 0 0.04478 1.8134 -1.38661 -0 -0 -1.48952 0.63317 0 0 0 0 0 -0.16516 0.08274 0.16565 0 -0.56265 0 -2.4119 -0.17735 0.90488 -4.76225
GLY_1565 -2.23158 0.16345 1.96772 -0.00105 0 0 0.45858 -1.05949 -0.02982 -0.15464 -0.50427 -0.24182 0 0 0 0 0 -0.11606 0 0 0 -1.5382 0 0.83697 0.59215 0.46603 -1.39202
ARG_1566 -5.46009 0.51657 5.58794 -0.62265 0.07268 0.34083 1.79952 -2.27597 -0.03005 -0.12591 -2.27127 0.31943 0 0 0 -0.49275 0 0.03742 0.24494 2.67326 0 -0.13915 0 -1.2888 0.34445 0.48434 -0.28526
GLY_1567 -2.78809 0.14478 3.28794 -0.00022 0 0 1.71151 -1.6557 -0 -0 -1.49355 -0.19439 0 0 -0.95157 0 0 0.06409 0 0 0 -1.50348 0 0.83697 -0.08946 0.62283 -2.00836
SER_1568 -4.42124 0.67653 3.91367 -0.0279 0.00019 0.04076 1.46432 -1.9261 -0.0059 -0.03574 -0.81642 -0.98863 0 0 0 0 0 -0.10522 0.08736 0.16048 0 -0.25994 0.6005 -0.77834 -0.32037 0.56925 -2.17275
ALA_1569 -5.04985 0.78624 1.86443 -0.02382 0 0 1.79288 -2.04883 -0.06318 -0.33981 -0.89327 -0.38352 0 0 0 0 0 -0.10639 0 0 0 -0.37007 0 1.8394 -0.62568 0.42816 -3.19332
ALA_1570 -4.58299 0.4536 2.29395 -0.025 0.00027 0 2.02611 -1.93281 -0 -0 -0.45665 -0.40662 0 0 0 0 0 -0.08765 0 0 0 -0.16911 0 1.8394 -0.6608 0.18802 -1.52029
GLY_1571 -4.22008 0.88071 3.51638 -5e-05 0 0 1.68584 -1.94868 -0 -0 -1.53336 -0.37052 0 0 0 0 0 -0.12744 0 0 0 0.3177 0 0.83697 -0.38092 0.54667 -0.7968
SER_1572 -5.91476 0.49031 5.34801 -0.0443 0 0.08115 2.53485 -2.641 -0.05736 -0.43582 -2.26602 -0.2053 0 0 -0.80076 0 0 0.00611 0.06953 0.62477 0 -0.08684 1.75703 -0.77834 -0.00925 0.67159 -1.65639
LEU_1573 -8.4928 0.86132 2.34909 -0.7227 0.34416 0.35908 2.16866 -2.34852 -0 -0 -1.04601 -0.00336 0 0 0 0 0 0.21129 0.17685 1.57821 0 -0.26543 0 0.18072 -0.09318 0.61061 -4.13203
VAL_1574 -8.31838 1.3413 1.73337 -0.31477 0.17733 0.06979 1.87979 -2.25288 -0 -0 -0.69422 -0.22322 0 0 0 0 0 -0.058 0.14621 0.05116 0 -0.34357 0 1.9342 -0.14578 0.86881 -4.14886
ALA_1575 -6.62767 0.60292 4.05056 -0.02059 0 0 2.96437 -2.9857 -0.00714 -0.03399 -2.71241 -0.35979 0 0 -0.80076 0 0 0.03732 0 0 0 -0.20124 0 1.8394 -0.21352 0.69373 -3.77452
TYR_1576 -11.8739 1.11104 8.07762 -0.86216 0.0328 0.27972 3.22959 -4.49569 -0.03504 -0.26601 -2.50833 -0.2814 0 0 0 0 0 -0.00357 8e-05 0 1.87788 -0.26751 0.1579 1.2797 -0.10785 0.40463 -4.25046
ALA_1577 -5.82767 0.61619 3.11098 -0.02191 0 0 2.18305 -2.52079 -0.02274 -0.13501 -1.43511 -0.33577 0 0 0 0 0 -0.06704 0 0 0 -0.35598 0 1.8394 -0.21781 0.3987 -2.79152
LEU_1578 -7.91967 0.95036 1.90275 -0.54123 0.23861 0.16826 1.63498 -2.16717 -0.02 -0.1548 -1.1114 0.1643 0 0 0 0 0 -0.07534 0.01793 0.09401 0 -0.08734 0 0.18072 -0.52023 0.51279 -6.73247
GLY_1579 -2.79381 0.21269 3.38249 -5e-05 0 0 1.58986 -1.7009 -0.02594 -0.1672 -1.23566 -0.39895 0 0 0 0 0 -0.1734 0 0 0 -1.40777 0 0.83697 -0.56457 0.42373 -2.02252
ILE_1580 -8.76973 1.55324 0.90569 -0.49596 0.36109 0.0985 1.69768 -2.09281 -0.01818 -0.14864 -0.78446 -0.10911 0 0 0 0 0 0.05589 0.02727 0.68373 0 -0.49276 0 0.73287 -0.32706 0.45183 -6.67092
THR_1581 -6.99277 0.68336 5.16745 -0.10656 0.05857 0.07823 2.856 -3.1263 -0.03766 -0.27047 -1.17917 -0.61986 0 0 0 0 0 0.02312 0.00214 0.11679 0 -0.38507 2.27428 -1.0874 -0.11956 0.45532 -2.20957
ASP_1582 -5.21191 0.33636 5.46298 -0.1213 0.03739 0.38186 2.5388 -2.45044 -0.02054 -0.1337 -4.16057 -0.16319 0 0 0 -1.26198 0 -0.05379 0.00014 0 2.5 -0.29428 0 -2.3716 -0.33565 0.26245 -5.05895
ILE_1583 -7.95737 0.99944 1.48442 -0.51363 0.43465 0.12251 1.18297 -1.8963 -0.00845 -0.05751 0.50569 -0.13864 0 0 0 0 0 -0.05096 0.06949 0.32245 0 -0.69867 0 0.73287 -0.41543 0.50411 -5.37839
ASP_1584 -6.93809 1.35662 6.99387 -0.21292 0.08934 0.67055 2.99961 -2.98267 -0.01452 -0.09011 -4.94582 -1.44827 0 0 -0.62787 -0.69306 0 -0.01848 0.06389 0 2.11416 -0.76003 0 -2.3716 -0.46208 1.16896 -6.1085
PRO_1585 -8.13286 1.10501 4.88109 -0.09573 0.00114 0.05956 2.33933 -2.09919 -0 -0 -0.882 0.7315 0 0 0 0 0 -0.1116 0.05045 0.50549 0 -0.32259 0 -2.4119 -0.46381 1.12071 -3.72542
ILE_1586 -5.76936 1.03742 2.95824 -0.44527 0.20845 0.08198 1.6635 -1.79624 -0 -0 -1.70449 0.16165 0 0 -0.62787 0 0 0.16762 0.07248 0.46351 0 -0.40657 0 0.73287 5.56456 2.09088 4.45336
PRO_1587 -4.1476 1.25701 2.89715 -0.08248 0 0.04981 0.45232 -1.10452 -0.0085 -0.1058 -0.56157 0.66885 0 0 0 0 0 -0.16886 0.01399 0.44932 0 -0.4052 0 -2.4119 5.57553 2.63883 5.00638
HIS_D_1588 -5.70705 0.43049 4.58572 -0.43221 0.05173 0.56612 1.53797 -2.36877 -0.00021 -0.00077 -1.8014 -0.30058 0 0 0 0 0 1.097 0.01136 0 1.66631 -0.52128 0 -0.45461 -0.15445 1.16994 -0.62469
GLY_1589 -2.31994 0.09015 2.82883 -4e-05 0 0 1.26866 -1.40255 -0 -0 -1.36469 -0.36331 0 0 0 0 0 -0.16286 0 0 0 -0.64403 0 0.83697 -0.16381 0.84708 -0.54954
LEU_1590 -7.8689 0.96248 2.17888 -0.43943 0.22158 0.07139 1.28033 -2.15487 -0.00401 -0.01138 -1.09042 0.2217 0 0 0 0 0 0.2145 0.0185 0.42842 0 -0.37281 0 0.18072 -0.35772 0.81838 -5.70266
LEU_1591 -7.80147 1.10395 2.39753 -0.5289 0.46777 0.13208 1.62109 -1.93226 -0.01063 -0.04854 -0.56009 0.07099 0 0 0 0 0 0.018 0.09487 2.2743 0 -0.33547 0 0.18072 -0.11353 0.67981 -2.28979
PHE_1592 -9.6995 0.99772 5.77473 -0.51612 0.36905 0.22757 3.36915 -3.27683 -0.00401 -0.01138 -2.96223 -0.21108 0 0 0 0 0 -0.05444 0.12024 0 4.0753 0.062 0 1.0402 -0.09339 0.90622 0.11319
GLU_1593 -7.16265 0.73695 6.7515 -0.44612 0.21456 1.38624 1.5947 -2.95 -0.04584 -0.39014 -1.16439 -2.9885 0 0 0 0 0 -0.02194 0.04178 0 3.74753 -0.26399 0 -2.7348 -0.4239 0.74241 -3.37661
ARG_1594 -5.38188 0.29649 5.66351 -1.68119 0.44438 1.88191 1.77551 -2.31409 -0.01506 -0.11509 -1.3727 -2.1035 0 0 0 -0.84265 0 -0.06598 0.17715 3.46924 0 -0.18215 0 -1.2888 -0.58496 0.57562 -1.66423
PHE_1595 -9.34376 1.90578 2.56043 -0.81183 0.08617 0.20019 1.51893 -2.42002 -0.01069 -0.04955 -1.29584 -0.11394 0 0 0 0 0 0.46543 0.09209 0 2.90569 -0.08259 0 1.0402 0.07553 1.20831 -2.06947
LEU_1596 -7.08167 1.26144 1.71002 -0.49013 0.11991 0.14759 1.20134 -1.69988 -0.00303 -0.04955 -0.60196 -0.04388 0 0 0 0 0 -0.04154 0.72622 1.78371 0 -0.06103 0 0.18072 0.638 1.54842 -0.75531
ASN_1597 -7.14517 0.92464 6.35694 -0.31842 0.16467 0.53767 3.51242 -3.07943 -0.01856 -0.06969 -2.29627 -0.70853 0 0 -0.82324 -0.92451 0 -0.05734 0.00255 0 1.91568 -0.42599 0 -0.93687 0.03684 1.51133 -1.84129
PRO_1598 -5.88068 1.29071 2.65397 -0.07675 0 0.04713 1.5582 -1.21537 -0 -0 -1.04421 0.57162 0 0 -0.45757 0 0 -0.19348 0.04299 0.38982 0 -0.69825 0 -2.4119 -0.22477 1.2492 -4.39933
GLU_1599 -5.04034 0.58107 5.08877 -0.20745 0.04313 0.34178 2.41798 -2.38627 -0 -0 -3.80506 -0.47008 0 0 -1.83793 -0.40412 0 0.27135 0.08495 0 3.49694 0.25759 0 -2.7348 0.7961 1.15755 -2.34885
ARG_1600 -5.33265 0.34712 5.55726 -1.13556 0.19875 0.73743 3.21309 -2.43736 -0 -0 -2.79487 -0.1555 0 0 -1.56446 0 0 0.04806 0.06249 4.77283 0 -0.09199 0 -1.2888 0.76327 1.44845 2.34756
THR_1601 -1.28494 0.07209 1.267 -0.13499 0.09761 0.08702 0.11485 -0.6409 -0 -0 -0.13359 -0.97595 0 0 0 0 0 -0.04317 0.00806 0.04387 0 -0.44145 2.25981 -1.0874 -0.11843 0.89603 -0.01448
SER_1602 -1.79573 0.08357 1.65146 -0.02711 0 0.06208 0.65353 -0.81416 -0 -0 -0.15802 -0.48072 0 0 0 0 0 -0.01988 0.0194 0.19825 0 -0.39917 0.61324 -0.77834 -0.41753 0.28585 -1.32328
MET_1603 -6.23846 0.99141 1.93911 -0.40241 0.07967 0.02871 1.03575 -1.27849 -0 -0 0.25145 0.20337 0 0 0 0 0 0.09462 0.03867 1.92497 0 0.03975 0 0.60916 -0.269 0.90562 -0.04609
PRO_1604 -6.37332 1.04994 2.17533 -0.1955 0.00465 0.14347 0.69058 -0.992 -0 -0 -0.2953 -0.0237 0 0 0 0 0 0.00484 0.02716 0.64073 0 -0.86832 0 -2.4119 -0.25309 1.06659 -5.60983
ASP_1605 -2.75593 0.18225 3.21592 -0.10718 0.00243 0.31498 0.62981 -1.53342 -0.07417 -0.50916 -0.7124 -0.37446 0 0 0 0 0 -0.02503 2e-05 0 3.60608 -0.16091 0 -2.3716 -0.19937 0.33771 -0.53442
ILE_1606 -6.86364 1.44192 -0.05253 -0.4907 0.41793 0.12835 0.89795 -1.32515 -0.0268 -0.15818 -0.83525 -0.13585 0 0 -0.89925 0 0 0.07488 0.00359 0.30546 0 -0.60455 0 0.73287 -0.07897 0.44668 -7.02123
ASP_1607 -4.48406 0.39965 4.95663 -0.10733 0.00382 0.32114 1.49851 -2.07906 -0.01681 -0.06206 -2.45939 0.01295 0 0 0 -0.49275 0 0.1712 0.05615 0 2.22212 0.28211 0 -2.3716 -0.09803 0.7142 -1.53259
ILE_1608 -6.75194 1.04106 1.97154 -0.46591 0.36539 0.10263 1.91989 -1.89523 -2e-05 -0.00042 -2.01857 -0.00134 0 0 0 0 0 -0.05781 0.72988 0.35479 0 -0.70806 0 0.73287 -0.10197 0.76297 -4.02026
ASP_1609 -6.0877 0.57961 4.70203 -0.11877 0.01004 0.35472 2.18378 -2.57076 -0.04313 -0.20691 -2.95971 -0.29815 0 0 0 0 0 -0.05943 0.018 0 3.45094 -0.59553 0 -2.3716 -0.3285 0.65195 -3.68911
PHE_1610 -10.7065 1.57226 2.76379 -0.5271 0.01622 0.24941 2.90039 -2.80559 -0 -1e-05 -3.55076 0.21326 0 0 0 0 0 0.16519 0.00184 0 2.191 -0.33643 0 1.0402 -0.30908 0.68919 -6.43276
ASP_1611 -7.49735 0.44097 9.64472 -0.17418 0.0148 0.53906 4.94435 -4.0378 -0.01759 -0.13181 -5.96036 -0.98951 0 0 -0.72806 -1.74392 0 -0.03836 0.00168 0 2.97208 -0.50061 0 -2.3716 -0.1804 0.92534 -4.88855
ASP_1612 -4.68134 0.50724 5.83165 -0.25261 0.00551 0.82021 2.43631 -2.65118 -0.00766 -0.06944 -2.01984 0.13359 0 0 0 0 0 -0.05687 0.00151 0 3.38293 -0.01109 0 -2.3716 -0.17979 0.77668 1.5942
ARG_1613 -4.76854 0.41892 6.87859 -0.71727 0.14649 0.49366 3.286 -2.7937 -0.0318 -0.23784 -5.80068 0.7244 0 0 -0.72806 -2.76296 0 -0.05795 0.13785 1.60775 0 -0.07929 0 -1.2888 -0.3135 0.68042 -5.20632
ARG_1614 -7.63478 1.26829 7.32289 -0.79037 0.19815 0.50111 3.47067 -3.22826 -0.00016 -0.00068 -3.44785 -0.1014 0 0 -0.50887 0 0 -0.04226 0.39147 2.71686 0 -0.20988 0 -1.2888 -0.2127 0.79615 -0.80042
ARG_1615 -5.52488 0.293 6.24211 -1.05197 0.19777 0.69666 3.16922 -2.76398 -0.02632 -0.14986 -2.65708 0.04259 0 0 0 0 0 0.01002 0.18059 2.52922 0 -0.15469 0 -1.2888 -0.22466 0.528 0.04695
GLY_1616 -2.73409 0.19302 3.37044 -4e-05 0 0 1.12537 -1.64236 -0.00709 -0.06459 -1.15948 -0.41534 0 0 0 0 0 -0.09627 0 0 0 0.46365 0 0.83697 -0.06079 0.19811 0.00753
GLU_1617 -6.38195 0.52754 6.76782 -0.43802 0.0576 0.84739 3.54194 -3.05232 -0.00348 -0.07162 -3.94441 -0.61029 0 0 0 -1.15585 0 -0.03433 0.37813 0 3.78488 -0.25869 0 -2.7348 -0.07793 0.35916 -2.49923
MET_1618 -10.6433 1.50433 4.02966 -0.93253 0.74759 0.26674 2.50565 -2.82241 -0 -0 -1.689 0.0181 0 0 0 0 0 0.28637 0.5424 0.95983 0 -0.08504 0 0.60916 -0.27781 0.79961 -4.18062
VAL_1619 -6.32261 0.4 3.43183 -0.30288 0.17331 0.06848 2.2359 -2.57211 -0 -3e-05 -1.57737 -0.21358 0 0 0 0 0 0.05131 0.00772 0.12494 0 -0.31666 0 1.9342 -0.15276 0.80653 -2.22376
ARG_1620 -6.79301 0.37762 9.18683 -0.94957 0.17302 0.62794 4.48722 -4.08889 -0.02089 -0.14544 -6.08881 0.00437 0 0 0 -1.39926 0 0.00438 0.05648 2.38112 0 -0.09176 0 -1.2888 -0.16308 0.74174 -2.98881
TYR_1621 -9.3706 0.67469 5.45654 -0.54898 0.01826 0.2099 3.04816 -3.30908 -0.04545 -0.36572 -2.39913 -0.30637 0 0 0 0 0 -0.03364 0.30745 0 2.97232 -0.12869 0.02331 1.2797 -0.19118 0.76967 -1.93885
ALA_1622 -6.24404 0.84809 2.7796 -0.02005 0 0 2.48287 -2.61974 -0 -0 -2.25365 -0.36604 0 0 0 0 0 -0.00712 0 0 0 -0.19882 0 1.8394 -0.20962 0.49091 -3.47821
ALA_1623 -6.55346 0.83877 4.5508 -0.02106 0 0 2.53204 -3.25507 -0 -0 -2.01881 -0.33944 0 0 0 0 0 -0.02364 0 0 0 0.12083 0 1.8394 -0.06404 0.51302 -1.88067
ASP_1624 -5.01516 0.18019 7.03166 -0.10302 0.00186 0.30993 2.9609 -2.97649 -0 -0 -4.22536 -0.46965 0 0 0 -1.17656 0 -0.03706 0.01931 0 1.73488 0.10566 0 -2.3716 -0.14035 0.69816 -3.47269
LYS_1625 -5.58362 0.51974 4.13926 -0.53766 0.24011 0.37318 1.57987 -1.89299 -0.00434 -0.02761 -1.12118 0.08832 0 0 0 0 0 0.08545 0.14021 1.88449 0 -0.13762 0 -1.5107 -0.22041 0.79404 -1.19146
TRP_1626 -9.99179 1.16136 2.68575 -0.94895 0.06541 0.68346 2.3427 -2.43577 -0.01334 -0.07462 -1.50838 -0.2342 0 0 0 0 0 0.1835 0.10796 0 2.50039 -0.03751 0 1.6906 -0.12586 0.81232 -3.13699
GLY_1627 -3.80398 0.42453 4.36758 -0.00018 0 0 3.05701 -2.3229 -0 -0 -2.33407 -0.18066 0 0 0 0 0 -0.15069 0 0 0 -1.49981 0 0.83697 0.21497 0.80226 -0.58898
HIS_1628 -4.6179 0.27926 4.03857 -0.44048 0.01796 0.47126 1.70237 -2.28082 -0 -0 -1.19259 -0.31735 0 0 0 -0.93315 0 0.07708 0.07152 0 3.11087 -0.06932 0 -0.45461 0.15464 0.58418 0.20148
ASP_1629 -3.32747 0.46022 3.62968 -0.11499 0.00014 0.34122 1.33551 -1.65503 -0.05048 -0.32878 -1.42149 -0.70059 0 0 0 0 0 -0.00395 0.06131 0 2.17462 -0.33082 0 -2.3716 -0.27995 0.44291 -2.13953
ARG_1630 -9.07193 0.69917 7.44712 -0.62081 0.0948 0.42842 3.28766 -3.49036 -0.00077 -0.01374 -3.53613 -0.11073 0 0 -0.46588 0 0 0.04027 0.07941 1.91336 0 -0.08228 0 -1.2888 -0.16909 0.613 -4.2473
VAL_1631 -7.58292 0.90714 1.62073 -0.27755 0.20705 0.06036 1.81302 -2.2877 -0 -0 -0.79604 -0.29025 0 0 0 0 0 -0.06703 0.0312 0.26746 0 -0.76526 0 1.9342 -0.25895 0.52373 -4.96081
ALA_1632 -5.41321 0.50927 2.14137 -0.02053 0 0 2.10034 -2.13758 -0 -0 -2.67659 -0.38104 0 0 0 0 0 0.06708 0 0 0 -0.50237 0 1.8394 -0.21265 0.26039 -4.42611
GLN_1633 -7.33414 0.84178 3.72174 -0.26639 0.03017 0.1955 2.96855 -2.6608 -0.02583 -0.14284 -3.06635 -0.18894 0 0 0 0 0 -0.00889 0.01045 0 3.21868 -0.02409 0 -0.18838 -0.11058 0.35631 -2.67406
VAL_1634 -8.77926 1.09434 3.05399 -0.30236 0.30831 0.07131 2.44145 -2.90684 -0.0237 -0.26867 -3.58995 0.01338 0 0 0 0 0 0.15441 0.06461 0.06515 0 -0.44239 0 1.9342 -0.39003 0.83051 -6.67156
ILE_1635 -10.6616 2.5177 2.84171 -0.57203 1.19804 0.11754 2.56494 -3.15044 -0 -0 -1.74752 -0.03722 0 0 0 0 0 0.05508 0.04052 1.67641 0 -0.23744 0 0.73287 -0.45441 1.09289 -4.02296
THR_1636 -6.36291 0.67983 4.77873 -0.12248 0.09604 0.0849 2.00739 -2.88029 -0.01406 -0.1369 -2.21552 -0.60052 0 0 0 0 0 0.05217 0.00154 0.11317 0 -0.40695 2.26296 -1.0874 -0.34079 0.95044 -3.14064
PHE_1637 -8.24353 1.12772 -0.50227 -0.69738 0.07217 0.41279 0.47748 -1.35578 -9e-05 -0.00029 -0.8129 0.22 0 0 0 0 0 0.00986 0.05355 0 2.46157 -0.1638 0 1.0402 -0.08632 0.74143 -5.24559
GLY_1638 -3.15048 0.22778 3.69339 -0.00057 0 0 2.49345 -1.84174 -0.00671 -0.02057 -3.93413 -0.30789 0 0 0 0 0 -0.00972 0 0 0 0.52696 0 0.83697 0.37984 0.70674 -0.40667
THR_1639 -5.30338 0.51065 3.40069 -0.11222 0.05905 0.07628 0.75232 -1.93677 -0.02628 -0.21632 -1.10092 -0.56599 0 0 0 0 0 0.08966 0.00031 0.12998 0 -0.69579 2.29568 -1.0874 0.14706 0.63013 -2.95324
ILE_1640 -8.5125 0.98778 3.86954 -0.60748 0.39143 0.10729 2.21279 -2.67715 -0.02224 -0.14012 -2.65711 0.56009 0 0 0 0 0 -0.0839 0.07793 0.94965 0 -0.46487 0 0.73287 -0.41657 0.75148 -4.94108
LYS_1641 -4.89262 0.35306 5.49671 -0.27912 0.03332 0.10417 2.72213 -2.6283 -0.00567 -0.04134 -3.9158 0.14443 0 0 0 -0.59743 0 0.05422 0.495 1.56971 0 0.33276 0 -1.5107 0.19597 0.6788 -1.69069
THR_1642 -6.23968 0.68445 4.0902 -0.10824 0.1132 0.04469 2.16177 -2.38259 -0 -0 -1.69196 -1.10972 0 0 0 0 0 0.05368 0.024 1.09279 0 0.09018 2.29823 -1.0874 1.32954 0.47555 -0.1613
LYS_1643 -5.82221 0.57331 5.24342 -0.38138 0.04544 0.19252 2.55628 -2.55023 -0 -0 -4.46269 0.06956 0 0 0 -0.22227 0 0.05169 0.13884 1.81022 0 -0.04178 0 -1.5107 0.5509 0.68766 -3.07142
ALA_1644 -5.41507 0.53308 4.84456 -0.02137 0 0 2.38217 -2.89505 -0 -0 -0.94094 -0.34129 0 0 0 0 0 -0.03147 0 0 0 -0.06677 0 1.8394 -0.36247 0.58663 0.11141
ALA_1645 -7.74798 1.27313 4.45415 -0.02297 0 0 3.54201 -3.49606 -0 -0 -3.72478 -0.37954 0 0 0 0 0 0.04356 0 0 0 -0.30991 0 1.8394 -0.30232 0.38305 -4.44826
LEU_1646 -9.31488 1.11851 3.25161 -0.49573 0.20928 0.11709 2.58631 -3.03945 -0 -0 -2.19216 0.22235 0 0 0 0 0 0.04437 0.05351 0.4044 0 -0.26605 0 0.18072 -0.37654 0.43154 -7.06511
LYS_1647 -5.76008 0.5137 5.2792 -0.39637 0.03472 0.21151 2.51484 -2.75552 -0 -0 -2.208 -0.15796 0 0 0 0 0 -0.01524 0.01854 2.28076 0 -0.00059 0 -1.5107 -0.27984 0.42664 -1.80441
ASP_1648 -8.1547 0.78094 8.88837 -0.09777 0.00341 0.29161 4.07597 -4.3552 -0.00586 -0.02246 -5.19801 -0.37681 0 0 0 -1.05222 0 0.03259 0.0194 0 2.19409 0.19064 0 -2.3716 -0.28004 0.54193 -4.89572
SER_1649 -7.61914 0.63106 6.77691 -0.0315 0.0004 0.0225 3.81434 -3.51021 -0 -0 -3.36851 -0.02623 0 0 0 0 0 0.04033 0.00295 0.48506 0 0.33029 1.79585 -0.77834 0.04399 0.54917 -0.84108
ALA_1650 -6.8471 0.6937 3.90566 -0.02145 0 0 2.91842 -3.0207 -0.00193 -0.00788 -2.21521 -0.36688 0 0 0 0 0 -0.00438 0 0 0 -0.18017 0 1.8394 -0.01092 0.31049 -3.00895
ARG_1651 -7.72247 0.46927 8.03364 -1.04611 0.20239 0.7664 4.04478 -3.90375 -0 -0 -4.79234 0.30469 0 0 -0.70427 -1.05222 0 -0.01897 0.06034 2.63834 0 -0.03677 0 -1.2888 -0.22249 0.74496 -3.52337
ILE_1652 -9.94788 1.30353 4.59359 -0.49391 0.2909 0.09397 3.29017 -3.39282 -0.01117 -0.07162 -2.34725 0.3884 0 0 0 0 0 -0.04647 0.00883 1.04196 0 -0.00923 0 0.73287 -0.07758 1.1011 -3.55261
HIS_1653 -6.60256 0.68887 4.33872 -0.55587 0.00307 0.58561 1.80913 -2.47899 -0 -0 -2.22302 -0.23927 0 0 0 -0.46863 0 0.01503 0.3238 0 1.74272 -0.02311 0 -0.45461 -0.09315 0.72443 -2.90782
TYR_1654 -9.14388 1.46405 4.781 -0.70782 0.05684 0.39287 2.02012 -2.75585 -0.01455 -0.08155 -2.51738 -0.11226 0 0 0 -0.38474 0 0.33829 0.02098 0 2.05941 -0.25054 0.09996 1.2797 0.00421 1.43446 -2.01668
GLY_1655 -3.6121 0.3989 3.957 -0.00068 0 0 2.39405 -1.92476 -0.03313 -0.16801 -2.63817 -0.27725 0 0 0 0 0 -0.05931 0 0 0 -1.52748 0 0.83697 0.37282 1.61859 -0.66257
GLN_1656 -2.78602 0.75648 2.59319 -0.58924 0.23695 0.99488 1.53539 -1.29099 -0.01406 -0.07484 -1.09052 -2.33126 0 0 0 0 0 0.01019 0.00953 0 4.11941 -0.17676 0 -0.18838 5.99826 1.77187 9.48409
PRO_1657 -5.38 1.12322 3.66773 -0.07498 0 0.04492 1.742 -1.69459 -0.01369 -0.07729 -1.67337 0.60217 0 0 0 0 0 -0.17495 0.00354 0.44515 0 -0.55352 0 -2.4119 5.51997 1.53018 2.62459
GLY_1658 -5.42654 0.86487 4.40477 -5e-05 0 0 2.59282 -2.66249 -0 -0 -2.98933 -0.43056 0 0 0 0 0 -0.13103 0 0 0 0.41452 0 0.83697 -0.10018 0.34497 -2.28128
PHE_1659 -5.43579 0.5453 3.89894 -0.61089 0.07987 0.31913 2.32668 -2.20888 -0.01665 -0.07858 -1.57765 0.00482 0 0 0 0 0 0.08543 0.04673 0 2.38902 0.02116 0 1.0402 0.05809 0.35614 1.24307
ALA_1660 -4.18189 0.24667 3.4987 -0.02154 0 0 2.07664 -2.1304 -0.0157 -0.09995 -1.5209 -0.36964 0 0 0 0 0 -0.03991 0 0 0 -0.06975 0 1.8394 -0.11597 0.31528 -0.58895
ILE_1661 -8.10729 0.59407 4.24122 -0.67383 0.52264 0.16141 2.62124 -2.73205 -0 -0 -0.86527 0.20124 0 0 0 0 0 -0.00778 0.08799 0.65837 0 -0.43339 0 0.73287 -0.11678 0.49794 -2.61739
ALA_1662 -5.86979 0.73445 4.08837 -0.02277 0 0 3.07537 -2.86455 -0.01319 -0.07528 -2.29904 -0.35701 0 0 0 0 0 -0.04308 0 0 0 -0.254 0 1.8394 -0.17818 0.70468 -1.53463
ASP_1663 -4.96751 0.72926 8.08663 -0.21301 0.00229 0.69316 3.85521 -3.40326 -0.00163 -0.02511 -6.29754 -0.10587 0 0 0 -0.71071 0 0.00647 0.02225 0 3.22079 0.25451 0 -2.3716 -0.24208 0.54639 -0.92138
ARG_1664 -5.37478 0.28248 4.65173 -0.61523 0.08165 0.35742 1.8345 -2.42429 -0.02419 -0.16094 -0.90127 0.44871 0 0 0 0 0 -0.014 0.07037 2.41444 0 -0.1692 0 -1.2888 -0.33078 0.38157 -0.78062
ILE_1665 -8.31446 1.18206 2.68595 -0.50611 0.53031 0.10269 2.40403 -2.5887 -0 -0 -1.98589 -0.22025 0 0 0 0 0 -0.03 0.69255 0.75714 0 -0.45277 0 0.73287 -0.23975 0.98084 -4.26949
THR_1666 -6.29092 0.70075 4.45908 -0.11471 0.02998 0.0523 2.97692 -2.62979 -0.00177 -0.00856 -1.57902 -1.11357 0 0 0 0 0 0.21566 0.00707 0.6189 0 0.21322 2.30114 -1.0874 -0.05407 0.98188 -0.32293
LYS_1667 -5.141 0.71194 7.06963 -0.32083 0.03855 0.15201 3.62629 -2.77618 -0.01319 -0.07528 -6.48508 0.07241 0 0 -0.88535 -0.71071 0 -0.08223 0.57812 2.52795 0 -0.02661 0 -1.5107 -0.32672 0.66395 -2.91303
ALA_1668 -4.80633 0.80499 2.22644 -0.02631 0.00227 0 1.83176 -1.96998 -0.00954 -0.11721 -1.72437 -0.40711 0 0 0 0 0 -0.06051 0 0 0 0.03932 0 1.8394 -0.56671 0.65498 -2.2889
LEU_1669 -6.94875 0.88221 1.88185 -0.46331 0.14393 0.1056 1.25097 -1.59041 -0.00177 -0.00856 -0.31142 0.12535 0 0 0 0 0 -0.02276 0.01021 1.18534 0 -0.27159 0 0.18072 -0.18495 0.9539 -3.08345
PRO_1670 -6.33457 1.33254 4.12263 -0.20094 0.00847 0.14935 2.30112 -1.81263 -0 -0 -1.96154 -0.04462 0 0 0 0 0 -0.00248 0.00787 0.40693 0 -0.89623 0 -2.4119 -0.08125 1.53857 -3.87868
PRO_1671 -3.42007 0.72718 2.2948 -0.08446 4e-05 0.05231 1.43408 -1.25939 -0 -0 -0.43893 0.72688 0 0 0 0 0 -0.08785 0.01039 0.64994 0 -0.50217 0 -2.4119 -0.37312 0.9526 -1.72967
ALA_1672 -2.98554 0.3795 1.68554 -0.02319 0 0 0.64157 -1.16031 -0 -0 0.1298 -0.38944 0 0 0 0 0 -0.05914 0 0 0 -0.36732 0 1.8394 -0.28234 0.28107 -0.31039
ILE_1673 -9.51175 1.29741 4.49008 -0.43692 0.24528 0.06308 3.35991 -2.97159 -0 -0 -2.45627 0.15574 0 0 0 0 0 0.07114 0.03061 1.28625 0 -0.42253 0 0.73287 0.01468 0.7127 -3.33932
MET_1674 -7.58969 1.03147 5.21893 -0.71698 0.24882 0.21437 2.39377 -2.43491 -0.00119 -0.00494 -0.86201 0.11115 0 0 0 0 0 -0.07906 0.03427 0.92132 0 -0.16437 0 0.60916 -0.02145 0.9539 -0.13744
ALA_1675 -2.31085 0.17745 2.30571 -0.02453 3e-05 0 1.43207 -1.28272 -0 -0 -1.09945 -0.38875 0 0 0 0 0 -0.11375 0 0 0 -0.32012 0 1.8394 -0.48284 0.43456 0.16619
LYS_1676 -3.23271 0.48204 2.96532 -0.33136 0.06372 0.20489 1.04946 -1.44404 -0.03839 -0.15386 -0.76398 -0.31226 0 0 0 0 0 0.04125 0.00371 1.81565 0 0.16509 0 -1.5107 -0.22644 0.25749 -0.96513
ASP_1677 -3.61637 0.11349 4.64416 -0.11637 0.04932 0.36548 2.00648 -1.98493 -0.00119 -0.00494 -3.62451 -0.82965 0 0 0 -0.59743 0 -0.09954 0.0173 0 2.47096 -0.58488 0 -2.3716 -0.17619 0.33337 -4.00707
ILE_1678 -6.62163 1.11034 3.38243 -0.47999 0.37809 0.09796 1.73658 -2.1404 -0.03839 -0.15386 -1.20567 0.21304 0 0 0 0 0 -0.00525 0.08921 0.51235 0 -0.59554 0 0.73287 -0.50825 1.08559 -2.41051
PRO_1679 -5.16908 1.03744 3.35165 -0.20097 0.00445 0.14755 1.52706 -1.68959 -0 -0 -1.6929 -0.02494 0 0 0 0 0 -0.01978 0.00724 0.68202 0 -0.94256 0 -2.4119 -0.55792 1.24248 -4.70975
LEU_1680 -5.86688 0.48943 1.84877 -0.65788 0.1697 0.23178 1.53904 -1.63777 -0.00958 -0.05289 -0.60466 0.08281 0 0 0 0 0 -0.05622 0.00931 0.89146 0 -0.18962 0 0.18072 -0.37166 0.5954 -3.40875
SER_1681 -2.50151 0.30521 2.73285 -0.03179 0.00202 0.05397 0.57694 -1.22375 -0.02781 -0.23273 0.78434 -0.96883 0 0 0 0 0 -0.0617 0.00185 0.16365 0 -0.39307 0.67738 -0.77834 -0.20929 0.35893 -0.77168
GLY_1682 -2.57764 0.23921 2.34629 -6e-05 0 0 0.99073 -1.31091 -0.0002 -0.00052 -1.13256 -0.40311 0 0 0 0 0 -0.04231 0 0 0 0.32948 0 0.83697 -0.20588 0.15168 -0.77881
ILE_1683 -5.45287 0.55278 3.32996 -0.61358 0.42177 0.11378 2.16094 -1.9992 -0.00958 -0.05289 -0.20026 0.37495 0 0 0 0 0 0.00785 0.05612 0.88176 0 -0.61896 0 0.73287 -0.32372 0.33044 -0.30784
THR_1684 -1.67968 0.06102 1.62729 -0.13096 0.09585 0.07118 0.17097 -0.86118 -0.01586 -0.14543 -0.2558 -1.04214 0 0 0 0 0 -0.0019 0.00093 0.03265 0 -0.2455 2.25358 -1.0874 -0.56539 0.45758 -1.26019
ASP_1685 -3.49868 0.61086 3.88616 -0.1074 0.00998 0.31397 1.17958 -1.69512 -0.01566 -0.14491 -0.57848 -0.20673 0 0 0 0 0 -0.01156 0.02141 0 1.89263 0.03644 0 -2.3716 -0.25101 0.9553 0.02516
PRO_1686 -3.40359 0.66398 3.55006 -0.12544 0.0006 0.09201 1.99389 -1.49853 -0 -0 -1.81103 0.23383 0 0 0 0 0 -0.04644 0.01519 0.115 0 -1.19164 0 -2.4119 -0.21051 1.00326 -3.03124
SER_1687 -3.33938 0.14643 3.78807 -0.02893 0.00014 0.04587 1.44158 -1.79369 -0 -0 -1.01914 -0.94024 0 0 0 0 0 -0.11934 0.00086 0.21032 0 -0.15621 0.60002 -0.77834 -0.12074 0.31735 -1.74537
HIS_D_1688 -4.57253 0.50779 5.22897 -0.6941 0.00985 0.75248 1.7905 -2.30717 -0 -0 -1.16316 -0.31696 0 0 0 0 0 -0.01765 0.00141 0 1.71496 -0.05144 0 -0.45461 0.07311 0.26591 0.76736
GLU_1689 -5.82086 0.28222 7.34545 -0.43698 0.06416 0.88838 3.03395 -3.00426 -0 -0 -3.74914 -0.43937 0 0 0 -0.68898 0 0.00359 0.00599 0 3.23288 -0.27837 0 -2.7348 -0.18552 0.25668 -2.225
ARG_1690 -7.71423 0.26199 7.78363 -0.75171 0.11666 0.47646 3.08435 -3.63832 -0 -0 -2.62981 0.28292 0 0 0 0 0 0.11803 0.08212 1.43959 0 -0.06193 0 -1.2888 -0.31611 0.34272 -2.41243
TYR_1691 -6.60783 0.74032 4.66041 -0.9754 0.08014 0.38608 2.49957 -2.9377 -0 -0 -1.23995 -0.27499 0 0 0 0 0 -0.0073 0.00471 0 1.78375 -0.35367 0.0009 1.2797 -0.14565 0.43791 -0.66899
LYS_1692 -5.33517 0.29375 6.82727 -0.45433 0.12322 0.23427 2.36551 -2.91121 -0 -0 -3.31066 0.10619 0 0 0 -0.68898 0 0.03481 0.0698 2.48415 0 -0.0139 0 -1.5107 -0.15164 0.41168 -1.42595
GLU_1693 -3.82502 0.23264 3.91791 -0.2057 0.01877 0.26689 1.23596 -1.84101 -0 -0 -0.9865 -0.52886 0 0 0 0 0 -0.03644 0.0549 0 3.10348 -0.29487 0 -2.7348 -0.33987 0.41097 -1.55156
ALA_1694 -5.34374 0.48367 3.67454 -0.02981 0.01882 0 3.02148 -2.47539 -0 -0 -3.30322 -0.47714 0 0 0 0 0 0.00876 0 0 0 0.04579 0 1.8394 0.43258 0.33358 -1.77068
ALA_1695 -4.94485 0.54365 4.00911 -0.02273 0 0 2.5165 -2.57249 -0 -0 -2.309 -0.36672 0 0 0 0 0 -0.03894 0 0 0 -0.37471 0 1.8394 0.29649 0.19982 -1.22447
GLU_1696 -4.17436 0.29557 3.80646 -0.46736 0.22861 1.45239 1.34398 -2.13895 -0.00954 -0.11721 -1.28762 -2.84756 0 0 0 0 0 -0.04763 0.09515 0 3.74822 -0.2633 0 -2.7348 -0.63902 0.28618 -3.47081
VAL_1697 -7.41827 1.03135 2.86087 -0.29442 0.16016 0.06391 2.61078 -2.66921 -0 -0 -1.67529 -0.18561 0 0 0 0 0 -0.00809 0.02955 0.12007 0 -0.42594 0 1.9342 -0.30824 0.55636 -3.61782
ARG_1698 -5.91047 0.27236 5.8484 -0.99132 0.31356 0.72595 2.77315 -2.6459 -0 -0 -2.19936 -0.11939 0 0 0 -0.8067 0 -0.00279 0.07391 3.61189 0 -0.12759 0 -1.2888 -0.21116 0.52676 -0.1575
GLY_1699 -3.74777 0.25112 4.93835 -5e-05 0 0 2.58519 -2.35022 -0 -0 -3.43077 -0.41673 0 0 0 0 0 -0.08794 0 0 0 0.1263 0 0.83697 0.36017 0.253 -0.68238
LEU_1700 -7.72209 0.81801 4.63397 -0.4848 0.20478 0.11778 2.48064 -2.99312 -0.00875 -0.06859 -1.81545 0.24086 0 0 0 0 0 -0.01725 0.10364 0.29655 0 -0.28208 0 0.18072 0.42619 0.28403 -3.60495
ILE_1701 -8.91957 0.83533 4.8791 -0.50971 0.40874 0.10261 1.83762 -3.06795 -0.00466 -0.0206 -0.91879 0.09181 0 0 0 0 0 -0.04454 0.10885 0.52227 0 -0.43572 0 0.73287 -0.16179 0.43196 -4.13218
GLU_1702 -4.49313 0.16666 6.04315 -0.43608 0.05412 0.88226 2.08822 -2.51617 -0 -0 -3.28736 -0.41779 0 0 0 -1.15115 0 -0.0482 0.00161 0 3.23942 -0.30592 0 -2.7348 -0.15308 0.30191 -2.76634
THR_1703 -2.95867 0.11668 3.37999 -0.21094 0.17432 0.07771 1.48495 -1.49701 -0 -0 -2.16492 -0.12879 0 0 0 0 0 0.04869 0 0.11928 0 -0.01438 2.3014 -1.0874 -0.11791 0.23465 -0.24234
ASP_1704 -5.41032 0.69389 8.39317 -0.22913 0.09843 0.7361 5.20663 -3.55025 -0.04044 -0.30455 -6.85186 -1.32076 0 0 -0.54419 -0.72225 0 -0.0201 0.00301 0 2.15693 -0.43657 0 -2.3716 0.23526 0.87606 -3.40256
PRO_1705 -3.18735 0.47488 3.39052 -0.06843 0 0.04272 1.84483 -1.46247 -0 -0 -1.31833 0.59339 0 0 0 0 0 -0.09066 0.0429 0.20275 0 -0.77367 0 -2.4119 0.38613 1.00854 -1.32615
ASP_1706 -6.23505 0.92994 8.4506 -0.10161 0.00554 0.30989 4.21956 -3.6616 -0.01625 -0.14361 -6.86371 -0.39243 0 0 -0.54419 -1.49139 0 -0.04069 0.28456 0 2.07616 0.05938 0 -2.3716 0.0268 0.72981 -4.7699
VAL_1707 -8.48212 1.3161 4.6591 -0.31389 0.28496 0.07195 2.97233 -3.13054 -0.01532 -0.08529 -2.7805 -0.25644 0 0 0 0 0 0.00683 0.00135 0.14012 0 -0.32737 0 1.9342 -0.23157 0.86204 -3.37406
ARG_1708 -6.74431 0.54887 6.99416 -0.89758 0.15933 0.56038 2.55964 -3.3516 -0.01341 -0.08919 -3.11627 0.18629 0 0 0 -0.34445 0 0.09764 0.02946 2.52772 0 -0.17311 0 -1.2888 -0.07907 0.64513 -1.78918
THR_1709 -5.44338 0.37124 5.91102 -0.20794 0.14585 0.07628 2.87508 -2.86691 -0 -0 -3.92385 -0.14317 0 0 0 0 0 -0.02291 0.00931 0.06549 0 -0.02581 2.3064 -1.0874 0.05114 0.38987 -1.5197
ILE_1710 -10.0105 1.09904 4.07746 -0.61786 0.44091 0.15276 3.40975 -3.31935 -0 -0 -2.37919 -0.14802 0 0 0 0 0 -0.06648 0.35677 3.28939 0 -0.4069 0 0.73287 0.05163 0.58117 -2.75657
TYR_1711 -7.91194 0.47762 4.20167 -0.93982 0.06392 0.33831 2.68716 -2.89324 -0.01403 -0.07766 -2.60514 -0.27279 0 0 0 0 0 0.03706 0.00473 0 1.75044 -0.37028 0.00661 1.2797 0.03753 0.53769 -3.66246
GLN_1712 -5.6573 0.21422 5.98184 -0.66209 0.13813 0.68366 2.80669 -2.89206 -0.01532 -0.08529 -2.57333 -0.3297 0 0 0 -1.16171 0 0.05301 0.03619 0 2.90798 -0.22183 0 -0.18838 -0.10463 0.22319 -0.84675
THR_1713 -6.81935 0.41946 5.96862 -0.20057 0.09856 0.07282 3.58013 -3.18293 -0 -0 -3.11671 -0.16468 0 0 0 -0.93447 0 0.02055 0.00255 0.08107 0 -0.01246 2.32605 -1.0874 -0.13096 0.26935 -2.81037
ALA_1714 -7.51388 1.26475 4.8968 -0.02075 0 0 3.69259 -3.5562 -0 -0 -3.14316 -0.33844 0 0 0 0 0 -0.00448 0 0 0 -0.26326 0 1.8394 -0.17628 0.41151 -2.91138
ARG_1715 -5.24688 0.21251 5.90418 -0.90702 0.1165 0.61183 2.63883 -2.63878 -0.02974 -0.16361 -2.15539 -0.03682 0 0 0 -1.16171 0 -0.0234 0.19809 2.88819 0 -0.19148 0 -1.2888 -0.46315 0.57232 -1.16434
GLY_1716 -3.46566 0.36449 3.32938 -5e-05 0 0 1.61952 -1.84314 -0 -0 -1.39074 -0.39085 0 0 0 0 0 -0.00288 0 0 0 0.2907 0 0.83697 -0.26722 0.49601 -0.42348
LEU_1717 -9.5734 1.10547 3.20211 -0.47584 0.14291 0.10802 2.67012 -2.98763 -0.02224 -0.14012 -2.03802 0.14035 0 0 0 0 0 -0.04376 0.00838 0.39505 0 -0.25813 0 0.18072 0.06894 0.46256 -7.05451
GLU_1718 -6.80843 0.59171 7.26993 -0.22404 0.02667 0.33532 2.71087 -3.30399 -0.04919 -0.36002 -3.18291 -0.41023 0 0 -0.69093 0 0 -0.09318 0.20524 0 3.79594 -0.07243 0 -2.7348 -0.19519 0.38087 -2.80877
GLY_1719 -2.70849 0.05415 2.82961 -5e-05 0 0 1.08479 -1.41635 -0.01297 -0.11671 -0.72721 -0.37663 0 0 0 0 0 -0.14321 0 0 0 -1.47314 0 0.83697 -0.81977 0.43351 -2.5555
LEU_1720 -8.52915 0.84967 4.4702 -0.61213 0.37115 0.11983 2.67701 -3.03353 -0 -0 -2.92231 0.33894 0 0 0 0 0 0.18653 0.16777 2.18344 0 -0.3761 0 0.18072 -0.69605 0.82528 -3.79873
ILE_1721 -9.28478 1.71896 2.2405 -0.46895 0.3194 0.08735 1.60267 -2.26803 -0.00097 -0.00396 -0.88723 0.3811 0 0 0 0 0 -0.09533 0.10707 0.47588 0 -0.4086 0 0.73287 -0.4067 0.91808 -5.24069
ARG_1722 -7.14182 0.57355 5.61728 -0.74219 0.09109 0.47518 1.95034 -2.67978 -0.04345 -0.42506 -2.07588 0.68026 0 0 -1.1022 0 0 -0.02817 0.19426 3.14494 0 -0.14962 0 -1.2888 -0.1021 0.72908 -2.3231
ASN_1723 -4.56465 0.21519 4.41237 -0.25879 0.00905 0.49292 1.83976 -2.22054 -0.0151 -0.13885 -1.37874 -0.44747 0 0 0 0 0 0.01576 0.00421 0 2.72223 0.11478 0 -0.93687 0.46438 0.57087 0.90051
ALA_1724 -4.06262 0.39386 0.46839 -0.02934 0.00692 0 0.22914 -1.1421 -0 -0 -0.5637 -0.40173 0 0 0 0 0 -0.07511 0 0 0 0.40647 0 1.8394 0.69534 0.35881 -1.87627
GLY_1725 -3.11812 0.21119 3.56324 -0.00062 0 0 1.96115 -1.81157 -0 -0 -2.17491 -0.21051 0 0 0 0 0 -0.02575 0 0 0 -0.72413 0 0.83697 0.71282 0.11977 -0.66047
VAL_1726 -5.03881 0.53525 1.42668 -0.366 0.25554 0.08787 0.81055 -1.51887 -0 -0 -0.32421 -0.12933 0 0 0 0 0 -0.06155 0.00665 0.76565 0 -0.69346 0 1.9342 0.19443 0.16326 -1.95215
HIS_1727 -7.10421 0.87713 5.60006 -0.45849 0.01917 0.3123 3.30581 -3.14208 -0 -0 -3.27145 -0.92129 0 0 -2.12896 0 0 -0.03762 0.24342 0 1.52791 -0.06173 0 -0.45461 -0.39657 0.23292 -5.85829
ALA_1728 -2.41538 0.1361 2.34798 -0.02392 0 0 0.957 -1.22208 -0 -0 0.14662 -0.36994 0 0 0 0 0 -0.05776 0 0 0 -0.40706 0 1.8394 -0.56909 0.2219 0.58376
CYS_1729 -7.2623 0.86247 5.06207 -0.04067 0 0.01709 2.41453 -2.62206 -0 -0 -2.90255 -0.18315 0 0 -1.13581 0 0 0.30668 0.12468 0.15831 0 -0.04415 0 3.6196 0.34001 0.55641 -0.72884
ALA_1730 -5.15567 0.50873 2.94411 -0.026 0.00016 0 2.02726 -2.14819 -0.01634 -0.15235 -2.19679 -0.25089 0 0 -0.99315 0 0 -0.00671 0 0 0 0.14653 0 1.8394 0.38167 0.91214 -2.18609
VAL_1731 -7.6834 0.85215 2.5445 -0.25848 0.13827 0.05186 2.5894 -2.43481 -0.00871 -0.02758 -2.10346 -0.26197 0 0 0 0 0 0.01376 0.01601 0.34823 0 -0.68468 0 1.9342 -0.42036 0.66668 -4.72839
ILE_1732 -8.91166 1.34232 2.42783 -0.63878 0.57769 0.12472 2.59784 -2.27132 -0 -0 -2.62617 0.39669 0 0 0 0 0 -0.05394 0.07626 0.92974 0 -0.72346 0 0.73287 -0.41909 0.46489 -5.97359
MET_1733 -10.0815 1.06192 2.81027 -0.25319 0.04412 0.04708 2.32475 -2.15475 -0.00871 -0.02758 -2.6031 -0.3778 0 0 0 0 0 -0.01111 0.35814 1.53344 0 -0.02263 0 0.60916 -0.22535 0.68165 -6.2952
SER_1734 -6.85035 0.62809 5.44292 -0.02354 0 0.03929 2.57534 -2.64841 -0.00128 -0.01015 -2.84798 -1.17807 0 0 -0.83892 0 0 0.00147 0.03955 2.32684 0 -0.3729 0.60009 -0.77834 0.11511 0.83679 -2.94444
SER_1735 -4.76025 0.43133 4.39842 -0.02973 5e-05 0.04938 1.41193 -1.9282 -0.00128 -0.01015 -1.11792 -1.22068 0 0 -0.46588 0 0 -0.03685 0.00035 0.4039 0 -0.13394 0.618 -0.77834 -0.05857 0.71776 -2.51066
GLU_1736 -5.11063 0.72329 5.95572 -0.20308 0.0332 0.31612 2.09546 -2.35764 -0.01999 -0.16391 -1.68327 -0.56593 0 0 -0.83892 -0.43928 0 0.00547 0.07004 0 3.09334 0.06928 0 -2.7348 -0.01744 1.30654 -0.46642
PRO_1737 -5.35678 0.68517 3.58275 -0.12698 0.00398 0.09212 1.37652 -1.5566 -0 -0 -1.40015 0.20735 0 0 0 0 0 -0.00957 0.08934 0.09257 0 -0.94383 0 -2.4119 -0.10407 1.34127 -4.43879
LEU_1738 -9.09664 1.12053 4.0372 -0.52879 0.30329 0.14438 3.66726 -3.28528 -0 -0 -3.2401 0.21986 0 0 0 0 0 -0.06908 0.15609 0.33835 0 -0.22019 0 0.18072 -0.32813 0.72655 -5.87398
THR_1739 -4.88142 0.44892 3.90272 -0.20086 0.11648 0.11365 1.06018 -1.99931 -0.04545 -0.33279 -0.04128 -0.24779 0 0 0 0 0 -0.15192 0.00246 1.72896 0 0.41961 2.35387 -1.0874 -0.01832 0.51992 1.66022
GLU_1740 -4.12335 0.4601 5.19284 -0.40534 0.04414 0.82815 2.39105 -2.1352 -0.02311 -0.16184 -3.56971 -0.42876 0 0 0 -0.64481 0 -0.05657 0.0298 0 3.16426 -0.10841 0 -2.7348 -0.18296 0.2847 -2.17983
ALA_1741 -4.26844 0.44361 1.72317 -0.01862 0 0 1.61489 -1.72439 -0.03444 -0.22714 -0.76808 -0.27587 0 0 0 0 0 0.00744 0 0 0 0.69172 0 1.8394 0.60861 0.29226 -0.09587
ILE_1742 -8.8637 1.72796 1.68054 -0.49259 0.13709 0.12907 2.03985 -2.11099 -0.03556 -0.25686 -0.80517 0.03697 0 0 0 0 0 0.09495 0.41135 3.76585 0 -0.32504 0 0.73287 1.1226 1.35357 0.34275
PRO_1743 -6.82873 1.1443 2.75337 -0.19099 0.0022 0.13943 1.34217 -1.35619 -0 -0 -2.9259 0.01422 0 0 0 0 0 -0.01813 0.05089 0.93294 0 -1.04341 0 -2.4119 -0.17047 1.60607 -6.96013
LEU_1744 -6.52308 0.42905 2.32255 -0.44579 0.19589 0.07754 1.71592 -1.92421 -7e-05 -0.00164 -1.1351 0.20494 0 0 -0.7356 0 0 -0.00226 0.03406 0.44083 0 -0.2648 0 0.18072 -0.44668 0.59695 -5.28082
TRP_1745 -10.0014 0.6694 3.96651 -0.95656 0.01611 0.20037 2.40194 -2.84464 -0.00217 -0.00601 -2.12753 -0.68643 0 0 0 0 0 0.00879 0.03916 0 2.98859 0.02123 0 1.6906 0.16794 0.53072 -3.92334
LYS_1746 -6.60211 0.49182 4.88325 -0.35697 0.03493 0.17181 1.52214 -2.21501 -0 -0 -1.28783 0.03584 0 0 0 0 0 -0.05089 0.03779 1.899 0 0.15698 0 -1.5107 0.17551 0.47239 -2.14206
ARG_1747 -8.64521 0.82011 7.93817 -0.52116 0.06006 0.30744 3.76212 -3.45718 -0.00217 -0.00601 -4.66774 0.34457 0 0 0 -1.08852 0 0.00017 0.06131 1.89154 0 0.06904 0 -1.2888 0.09435 1.07683 -3.25108
PRO_1748 -3.05953 0.45027 1.60541 -0.0896 0.00048 0.05618 0.46555 -0.59616 -0 -0 0.41975 0.67432 0 0 0 0 0 -0.14175 0.00807 0.55837 0 -0.44897 0 -2.4119 -0.08217 1.0511 -1.54056
GLN_1749 -3.30529 0.34221 3.15924 -0.26042 0.04426 0.20896 1.29089 -1.2574 -0 -0 -0.8367 -0.49448 0 0 0 -1.08852 0 -0.0447 0.0359 0 2.94515 -0.1605 0 -0.18838 -0.31987 0.37647 0.44682
ASP_1750 -3.42604 0.21667 5.50217 -0.23213 0.10022 0.80187 2.49893 -2.30001 -0 -0 -2.61524 -1.88386 0 0 -0.58398 0 0 0.08341 0.0033 0 1.96052 -0.40492 0 -2.3716 0.41596 0.48201 -1.75271
GLY_1751 -2.46628 0.10812 2.93463 -5e-05 0 0 1.30428 -1.37428 -0 -0 -0.92169 -0.37766 0 0 0 0 0 -0.19207 0 0 0 -1.43816 0 0.83697 -0.03771 0.36639 -1.25752
ALA_1752 -4.14994 0.29141 3.9078 -0.02423 0 0 2.60768 -2.18593 -0 -0 -3.15621 -0.192 0 0 -0.58398 0 0 -0.00743 0 0 0 -0.1491 0 1.8394 -1.02137 0.21106 -2.61283
ILE_1753 -4.82268 0.27498 1.5549 -0.46564 0.31697 0.09805 1.49549 -1.57109 -0 -0 -1.5923 0.127 0 0 0 0 0 -0.0101 0.01663 0.43814 0 -0.63598 0 0.73287 -0.72662 0.43711 -4.33228
ILE_1754 -10.7381 1.61714 3.75718 -0.59709 0.39312 0.11861 3.08236 -3.26449 -0 -0 -3.17298 0.3901 0 0 0 0 0 0.03541 0.84068 1.05699 0 -0.60028 0 0.73287 -0.37601 1.39018 -5.33429
THR_1755 -7.95607 1.27349 4.71006 -0.13863 0.03854 0.10626 3.92096 -3.0625 -0 -0 -2.8863 -0.53627 0 0 -0.54357 0 0 0.04384 0.01961 1.05038 0 0.24555 2.34906 -1.0874 -0.14922 1.71136 -0.89086
GLY_1756 -4.47739 0.43574 3.02873 -5e-05 0 0 1.51811 -1.93795 -0.01447 -0.07655 -1.64411 -0.4002 0 0 0 0 0 0.08006 0 0 0 0.31962 0 0.83697 -0.03584 0.79758 -1.56977
TRP_1757 -12.7764 1.61007 4.19125 -0.64234 0.11202 0.34861 2.86528 -3.38721 -0.01855 -0.07423 -2.08284 -0.1956 0 0 -0.54357 0 0 0.17917 0.00902 0 2.82768 -0.31076 0 1.6906 0.12402 0.54199 -5.53179
ASP_1758 -6.04326 0.50275 5.63213 -0.10148 0.00217 0.29306 3.12383 -2.77989 -0.00185 -0.02011 -5.18394 -1.0777 0 0 -0.91937 0 0 0.16437 0.00048 0 2.44794 -0.30174 0 -2.3716 0.01606 0.77337 -5.84478
TYR_1759 -6.32733 1.07458 4.49026 -0.92924 0.06348 0.31618 2.43417 -2.2959 -0.00088 -0.0048 -2.97167 -0.25332 0 0 -0.91937 0 0 -0.00566 0.02341 0 1.76307 -0.51465 0.00145 1.2797 5.6537 1.63055 4.50773
PRO_1760 -4.2754 0.71391 2.71788 -0.08894 0.00036 0.05549 1.09049 -1.33612 -0.01521 -0.13406 -0.89405 0.68107 0 0 0 0 0 -0.08298 0.00372 0.47733 0 -0.17295 0 -2.4119 5.51987 1.58532 3.43382
ALA_1761 -5.31855 1.02638 3.63009 -0.02071 0 0 2.75037 -2.40156 -0 -0 -0.881 -0.33085 0 0 0 0 0 -0.01905 0 0 0 0.24261 0 1.8394 0.02063 0.48206 1.01982
CYS_1762 -8.29415 0.38551 4.70531 -0.04616 0 0.01492 2.53138 -2.53001 -0 -0 -2.47052 -0.05693 0 0 0 0 0 0.32389 0.03807 0.34383 0 0.29167 0 3.6196 0.23667 0.42999 -0.47694
GLU_1763 -5.47491 0.637 7.10069 -0.3354 0.03631 0.33172 3.01246 -3.08787 -0.01784 -0.15868 -3.48643 -0.52932 0 0 0 -0.75626 0 0.02634 0.21603 0 4.16452 -0.09516 0 -2.7348 -0.1391 0.53504 -0.75565
ALA_1764 -3.53745 0.34958 3.36758 -0.02325 0 0 2.18585 -1.95986 -0 -0 -0.94537 -0.36891 0 0 0 0 0 -0.07191 0 0 0 -0.37588 0 1.8394 -0.47046 0.43341 0.42273
ILE_1765 -8.00893 1.04813 3.59808 -0.687 0.82191 0.16459 2.76549 -2.72014 -0.02907 -0.24564 -2.34079 -0.19081 0 0 0 0 0 -0.03118 0.00916 2.02136 0 0.61716 0 0.73287 -0.37111 0.72525 -2.12067
GLY_1766 -3.33195 0.18943 3.74916 -5e-05 0 0 2.32524 -2.0051 -0 -0 -1.69169 -0.33678 0 0 0 0 0 -0.1438 0 0 0 -1.49245 0 0.83697 0.07014 0.87265 -0.95822
LEU_1767 -7.63012 1.08363 2.32029 -0.62978 0.63425 0.09901 1.38043 -2.08712 -0.03529 -0.11184 -1.60591 0.50895 0 0 0 0 0 0.09664 0.26797 2.36094 0 -0.00775 0 0.18072 0.10056 0.72185 -2.35258
LEU_1768 -9.27467 1.68294 2.59259 -0.59777 0.2379 0.14976 2.27748 -2.04098 -0.02361 -0.08041 -2.03296 0.3319 0 0 0 0 0 0.00823 0.27242 0.58794 0 -0.33706 0 0.18072 -0.07525 0.8819 -5.25896
LYS_1769 -6.99618 0.7516 5.96904 -0.68087 0.37969 0.63985 2.36691 -2.61168 -0.07994 -0.37397 -2.98812 -0.05148 0 0 0 -0.75626 0 0.07954 1.96842 2.54379 0 0.29048 0 -1.5107 -0.02963 0.79304 -0.29646
MET_1770 -7.37872 0.89579 2.65766 -0.61161 0.07924 0.20782 1.97881 -1.73702 -0.01791 -0.06365 -2.37001 -0.17219 0 0 0 0 0 -0.00931 0.05184 2.62741 0 -0.01222 0 0.60916 0.04252 0.56424 -2.65812
ASP_1771 -5.05717 0.35486 5.57826 -0.20947 0.00803 0.65947 1.50159 -2.44075 -0.02137 -0.12599 -2.57951 -0.58734 0 0 0 0 0 -0.05834 0.00403 0 3.52765 -0.7456 0 -2.3716 0.09726 0.6567 -1.80931
PHE_1772 -9.44689 1.22 2.00577 -0.58118 0.0552 0.31341 1.58026 -2.17378 -0.00034 -0.00573 -1.28739 -0.0036 0 0 0 0 0 -0.02346 0.01082 0 2.24155 -0.22638 0 1.0402 0.37712 0.66994 -4.23448
LEU_1773 -6.21319 0.45234 4.28252 -0.58138 0.14645 0.14883 2.57976 -2.33656 -0 -0 -2.55475 0.27705 0 0 0 0 0 -0.03577 0.03053 0.56321 0 -0.38078 0 0.18072 0.22164 0.39585 -2.82353
GLY_1774 -3.47899 0.4022 2.11829 -0.00033 0 0 0.57719 -1.33066 -5e-05 -0.00013 -0.61406 -0.32222 0 0 0 0 0 -0.0489 0 0 0 1.05582 0 0.83697 0.65001 0.26188 0.10702
LEU_1775 -7.97583 0.64909 4.60157 -0.47145 0.35839 0.09734 2.60931 -2.87632 -0 -1e-05 -2.62813 0.1188 0 0 0 0 0 0.04496 0.11082 1.56446 0 -0.25705 0 0.18072 0.57569 0.37861 -2.91904
ARG_1776 -4.47905 0.46869 5.23011 -0.85593 0.19699 0.48705 2.15095 -2.44127 -0.00037 -0.00133 -1.81032 0.15419 0 0 -0.25663 0 0 0.03936 0.12846 2.9403 0 -0.13712 0 -1.2888 -0.15466 0.47284 0.84346
ASN_1777 -7.0542 0.85894 5.34398 -0.4291 0.06518 0.82902 2.33156 -2.84626 -0.0246 -0.20275 -0.87144 -0.36401 0 0 0 -0.53152 0 -0.0243 0.0908 0 3.28849 0.62566 0 -0.93687 0.17576 0.4271 0.75143
LEU_1778 -9.30925 0.67855 4.76958 -0.48771 0.27519 0.12076 1.60649 -3.15723 -7e-05 -0.00153 -0.74913 0.20738 0 0 0 0 0 0.14302 0.01531 0.27503 0 -0.30631 0 0.18072 0.01438 0.42786 -5.29693
THR_1779 -6.62409 0.58667 7.9013 -0.19639 0.12751 0.06816 2.81942 -3.58919 -0.04975 -0.37307 -1.64388 -0.11829 0 0 0 0 0 -0.00643 0.01524 0.05373 0 0.00407 2.3166 -1.0874 -0.07142 0.46186 0.59466
ILE_1780 -8.5711 0.80501 4.8448 -0.50508 0.36137 0.10346 3.00051 -3.14574 -0 -0 -2.30606 0.05028 0 0 0 0 0 -0.02063 0.24919 0.50638 0 -0.41955 0 0.73287 0.16572 0.44073 -3.70784
ILE_1781 -8.25235 0.52147 4.31931 -0.50146 0.36011 0.10198 3.08882 -3.01687 -0 -0 -2.20037 -0.01344 0 0 0 0 0 -0.05071 0.00341 0.5144 0 -0.43358 0 0.73287 0.06834 0.38768 -4.37039
GLY_1782 -4.04416 0.16157 4.85821 -5e-05 0 0 2.17186 -2.39577 -0 -0 -1.84262 -0.41128 0 0 0 0 0 -0.09972 0 0 0 0.12039 0 0.83697 0.64321 0.24381 0.24244
ASP_1783 -5.44771 0.15335 7.80051 -0.10714 0.00702 0.32485 3.55652 -3.53194 -0.00909 -0.11374 -4.06327 -0.34151 0 0 0 -1.01904 0 -0.00732 0.0025 0 1.71176 0.23149 0 -2.3716 0.49457 0.19648 -2.53331
ALA_1784 -6.68731 0.66838 4.18134 -0.02239 0 0 2.95737 -3.07979 -0 -0 -2.2848 -0.35467 0 0 0 0 0 0.03698 0 0 0 -0.27223 0 1.8394 -0.36628 0.30926 -3.07474
ILE_1785 -8.88944 0.78356 5.64272 -0.5063 0.41494 0.10302 3.53818 -3.46766 -0.01359 -0.12061 -2.60779 -0.06877 0 0 0 0 0 -0.02599 0.02626 0.53256 0 -0.45489 0 0.73287 -0.23042 0.43962 -4.17173
ASP_1786 -4.99583 0.22973 6.39819 -0.1086 0.01308 0.33701 3.14362 -3.01262 -0 -0 -3.60969 -0.32384 0 0 0 -0.26639 0 0.05165 0.1291 0 1.70356 0.07299 0 -2.3716 -0.18161 0.52558 -2.26566
ASN_1787 -7.59391 0.37162 7.06057 -0.17644 0.02567 0.26188 3.24121 -3.71467 -0.0016 -0.00404 -3.05643 -0.34098 0 0 0 0 0 0.1491 0.01415 0 1.43003 0.23157 0 -0.93687 -0.2108 0.34908 -2.90086
VAL_1788 -9.60249 1.34159 5.30663 -0.30894 0.23324 0.06969 4.29104 -3.49555 -0 -0 -3.636 -0.15599 0 0 0 0 0 0.00117 0.00765 0.11509 0 -0.3616 0 1.9342 -0.04258 0.35352 -3.94934
ARG_1789 -7.51749 0.39847 8.77807 -0.49209 0.05799 0.24613 4.07304 -4.05773 -0 -0 -5.40144 0.25586 0 0 0 -1.00688 0 -0.00134 0.25241 1.94762 0 -0.01624 0 -1.2888 0.02802 0.8789 -2.8655
ALA_1790 -2.51137 0.11884 2.57684 -0.02317 0 0 1.22295 -1.50912 -0 -0 -0.91483 -0.31744 0 0 0 0 0 -0.02188 0 0 0 -0.24165 0 1.8394 -0.17414 0.98206 1.02648
ASN_1791 -5.54073 0.14597 6.45625 -0.35246 0.01076 0.68725 3.17071 -2.95177 -0 -0 -3.06644 -0.09953 0 0 -2.11649 -0.60743 0 -0.05306 0.02163 0 3.04289 0.05502 0 -0.93687 0.00602 0.78413 -1.34414
ARG_1792 -6.61073 0.48408 6.43931 -0.58009 0.07308 0.34068 2.51897 -2.76516 -0.00488 -0.02686 -1.72463 0.02831 0 0 0 -0.90639 0 -0.05015 0.15523 2.37199 0 -0.1711 0 -1.2888 0.27283 0.91834 -0.52597
GLY_1793 -2.2426 0.14822 2.32982 -5e-05 0 0 1.39332 -1.27511 -0.00147 -0.00396 -0.86277 -0.38326 0 0 0 0 0 -0.15963 0 0 0 -1.36345 0 0.83697 -0.30901 0.68183 -1.21116
ILE_1794 -5.55316 0.63922 3.47427 -0.62101 0.39271 0.12857 1.70806 -2.04207 -0.02928 -0.27214 -0.54019 0.10493 0 0 0 0 0 -0.05455 0.03223 1.03584 0 -0.64691 0 0.73287 -0.52782 0.53454 -1.50389
ASP_1795 -2.6304 0.13901 3.27871 -0.24557 0.06533 0.8095 1.24734 -1.43497 -0.01228 -0.12864 -1.80346 -0.93145 0 0 0 -0.74049 0 -0.02281 0.05867 0 2.00115 -0.74596 0 -2.3716 -0.28407 0.43024 -3.32175
LEU_1796 -6.82317 0.78089 1.09944 -0.50745 0.203 0.10781 1.13744 -1.64076 -0 -0 -1.10402 0.26487 0 0 0 0 0 0.14413 0.06971 0.77596 0 -0.20132 0 0.18072 -0.3129 0.51214 -5.31351
ASP_1797 -4.10895 0.36216 5.03062 -0.32402 0.10784 1.22091 1.86569 -2.26553 -0 -0 -2.88624 -2.04606 0 0 0 -0.36083 0 0.04164 0.40518 0 5.49908 -0.44521 0 -2.3716 -0.0353 0.73356 0.42295
LEU_1798 -8.68422 1.15757 2.23655 -0.74077 0.43253 0.21046 1.99581 -2.39625 -0.01138 -0.06487 -0.31242 0.33603 0 0 0 0 0 0.04646 0.31721 2.94768 0 -0.2936 0 0.18072 -0.02537 0.63862 -2.02925
GLU_1799 -4.34012 0.47085 5.05019 -0.52082 0.26765 1.48234 1.12267 -2.26201 -0.03679 -0.2536 -2.00366 -2.85719 0 0 0 -0.61489 0 -0.11481 0.2128 0 3.39238 -0.2448 0 -2.7348 -0.45062 0.51834 -3.91688
SER_1800 -3.17985 0.49535 4.12224 -0.03036 0.01638 0.02814 1.67383 -1.74111 -0 -0 -2.80319 0.03981 0 0 0 -0.36083 0 0.05404 0.01537 0.53513 0 -0.12997 0.75603 -0.77834 -0.40852 0.48543 -1.21043
VAL_1801 -6.29065 0.99332 2.36272 -0.28254 0.20802 0.05921 2.38789 -2.04946 -0.01138 -0.06487 -1.72708 0.10506 0 0 -0.81859 0 0 0.28155 0.04694 0.05941 0 -0.43546 0 1.9342 -0.4418 1.23556 -2.44795
PRO_1802 -3.22591 0.75569 2.18095 -0.13172 0.00017 0.0971 1.41176 -1.16012 -0.01802 -0.11416 -1.92898 0.2309 0 0 -0.4142 0 0 0.17952 0.03487 0.19735 0 -1.19692 0 -2.4119 -0.50757 1.29139 -4.72982
LEU_1803 -7.18914 1.48105 1.26417 -0.51118 0.37348 0.16602 1.29556 -1.5677 -0 -0 -1.14994 -0.10358 0 0 0 0 0 0.06816 0.59324 1.16964 0 0.10936 0 0.18072 1.00274 0.91788 -1.89954
ASP_1804 -2.64903 0.04865 3.1336 -0.2743 0.1595 0.95973 0.87089 -1.46716 -0.01037 -0.15663 -0.23109 -2.71071 0 0 0 0 0 0.07056 0.08491 0 1.9786 -0.63697 0 -2.3716 1.57233 0.85466 -0.77444
ASP_1805 -5.79961 0.58935 7.73799 -0.24084 0.10822 0.78206 4.6128 -3.54748 -0.04341 -0.40552 -3.99199 -1.31936 0 0 -0.50757 -0.68504 0 -0.02626 0.00293 0 2.19752 -0.80443 0 -2.3716 0.22933 0.47669 -3.00623
LYS_1806 -3.22064 0.20526 4.08614 -0.46304 0.14732 0.30362 1.97127 -1.91367 -0.00042 -0.00906 -1.22372 -0.32264 0 0 0 0 0 -0.10178 0.00314 1.82944 0 -0.05349 0 -1.5107 -0.07652 0.33984 -0.00965
ALA_1807 -4.56729 0.52136 3.57574 -0.02349 0 0 1.85972 -2.33558 -0 -0 -2.5117 -0.36304 0 0 -0.50757 0 0 -0.0226 0 0 0 -0.38041 0 1.8394 -0.29893 0.38571 -2.82868
THR_1808 -8.72566 1.27267 5.45201 -0.1302 0.13031 0.06993 3.4882 -3.46998 -0 -0 -1.89392 -1.59482 0 0 0 0 0 0.01517 0.11707 0.3184 0 -0.1076 2.26698 -1.0874 -0.37643 1.00229 -3.25299
TYR_1809 -11.7362 1.31412 6.75841 -0.74616 0.32007 0.41328 3.73097 -4.39557 -0.01531 -0.07865 -1.90308 -0.22881 0 0 0 0 0 0.38164 0.04436 0 2.29595 -0.00319 0.00238 1.2797 -0.09055 1.78252 -0.8741
GLU_1810 -4.87906 0.24266 6.44242 -0.57941 0.08483 1.03959 2.8549 -2.786 -0.00049 -0.01011 -2.84844 -0.6959 0 0 0 -1.33317 0 0.06397 0.01203 0 3.34107 -0.24111 0 -2.7348 -0.23171 1.20944 -1.0493
LEU_1811 -8.92052 0.91265 5.49654 -0.60546 0.16179 0.17174 3.24634 -3.35344 -0 -0 -2.45838 0.17649 0 0 0 0 0 0.00872 0.56794 0.73332 0 -0.1553 0 0.18072 -0.00047 0.62068 -3.21663
LEU_1812 -7.85448 0.82276 3.18042 -0.49007 0.23588 0.10977 2.53397 -2.56788 -0 -3e-05 -2.47302 0.24709 0 0 0 0 0 -0.0323 0.14653 0.29349 0 -0.30581 0 0.18072 -0.00336 0.71067 -5.26566
GLY_1813 -4.00149 0.18864 3.98692 -5e-05 0 0 1.91666 -2.0851 -0.02928 -0.16355 -2.27464 -0.41956 0 0 -0.9176 0 0 -0.1229 0 0 0 0.29302 0 0.83697 0.00643 0.44692 -2.33861
ARG_1814 -4.9453 0.46704 6.05192 -0.44571 0.05477 0.25476 2.91449 -2.56053 -0.04287 -0.14753 -3.47814 0.04441 0 0 -0.77693 -1.33317 0 -0.05134 0.16059 2.00303 0 -0.12602 0 -1.2888 0.06941 0.4485 -2.72742
GLY_1815 -4.34589 0.33548 4.01718 -5e-05 0 0 2.26515 -2.06332 -0.01523 -0.15172 -2.27096 -0.41816 0 0 0 0 0 -0.04331 0 0 0 -1.21592 0 0.83697 -0.54551 0.52388 -3.09145
ASP_1816 -4.82306 0.59316 6.82053 -0.25224 0.02057 0.83544 3.20589 -2.92522 -0.04969 -0.2412 -4.50927 -0.37318 0 0 -0.4983 0 0 0.14806 0.04277 0 2.01669 -0.61724 0 -2.3716 -0.46584 0.69075 -2.75297
THR_1817 -7.04302 0.84625 4.85905 -0.13625 0.13446 0.08458 2.56894 -2.72854 -0.00048 -0.01204 -2.8054 -1.03589 0 0 -0.41909 0 0 -0.05222 0.02079 0.04548 0 -0.43565 2.35577 -1.0874 -0.09076 1.34832 -3.58309
LEU_1818 -4.11617 0.42461 2.48594 -0.48556 0.20853 0.11833 0.89977 -1.47827 -0.0298 -0.22331 -0.55051 0.23877 0 0 -0.60866 0 0 0.00379 0.04067 0.30838 0 -0.25786 0 0.18072 -0.2093 1.05542 -1.99451
GLY_1819 -3.41548 0.42367 2.05316 -7e-05 0 0 1.10625 -1.44088 -0.02832 -0.10287 -1.00201 -0.36601 0 0 -0.47798 0 0 -0.06066 0 0 0 0.39835 0 0.83697 -0.0806 0.33269 -1.82381
VAL_1820 -7.18825 0.39779 2.24491 -0.26934 0.15828 0.05706 2.53632 -2.28572 -0 -0 -1.71898 -0.19893 0 0 0 0 0 -0.01451 0.00012 0.22454 0 -0.68776 0 1.9342 -0.12907 0.37901 -4.56034
PHE_1821 -8.41023 1.2567 2.61605 -0.83172 0.06021 0.11666 1.7982 -2.09896 -0.0082 -0.02519 -0.24225 -0.43474 0 0 -0.49392 0 0 -0.09169 0.05357 0 1.93853 0.19143 0 1.0402 -0.35735 0.61389 -3.3088
GLN_1822 -4.46012 0.36747 2.1762 -0.77974 0.43157 0.83246 0.63473 -1.17363 -2e-05 -0.00032 -0.123 -1.50595 0 0 0 0 0 -0.02265 0.06585 0 4.41775 0.10194 0 -0.18838 0.02803 0.90377 1.70598
LEU_1823 -7.98807 1.07605 2.80742 -0.49876 0.20944 0.16704 2.19244 -2.08866 -0 -0 -1.90545 0.02418 0 0 -0.41909 0 0 0.08391 0.01541 0.48803 0 0.47364 0 0.18072 0.61172 1.02395 -3.54609
ASP_1824 -3.26497 0.0607 3.9892 -0.22778 0.0961 0.76414 0.83231 -1.74517 -0.01891 -0.12785 -0.96723 -3.29202 0 0 0 0 0 -0.06946 0.20707 0 2.86048 -0.37383 0 -2.3716 0.01695 1.30603 -2.32583
GLY_1825 -3.27477 0.38984 3.997 -0.0002 0 0 1.92786 -1.83963 -4e-05 -0.00059 -1.46582 -0.22349 0 0 0 0 0 -0.05902 0 0 0 0.40889 0 0.83697 -0.35752 1.1006 1.44007
GLY_1826 -2.93875 0.66522 3.93347 -4e-05 0 0 1.77595 -1.81514 -0 -0 -0.32608 -0.37603 0 0 0 0 0 0.04917 0 0 0 -0.12041 0 0.83697 5.77485 0.95816 8.41734
PRO_1827 -4.74326 0.53475 3.22432 -0.07526 0 0.04585 1.35535 -1.58413 -0 -0 -1.20438 0.58169 0 0 0 0 0 -0.14363 0.00783 0.46482 0 -0.49601 0 -2.4119 5.50558 0.96306 2.02467
MET_1828 -11.0379 2.21657 5.43951 -1.02367 0.30344 0.2992 2.90941 -3.15881 -0 -0 -1.53516 -0.27442 0 0 0 0 0 -0.00738 0.08337 3.69952 0 0.11154 0 0.60916 -0.1078 1.00061 -0.47276
ARG_1829 -8.76798 0.55328 8.96228 -0.70677 0.10483 0.45909 3.51942 -4.10794 -0.00463 -0.07878 -3.27897 0.25734 0 0 0 0 0 0.02098 0.07531 1.43884 0 -0.08188 0 -1.2888 -0.09048 1.01362 -2.00124
ASP_1830 -6.63871 0.61701 8.43438 -0.10928 0.01022 0.3316 3.45559 -3.70009 -0.0371 -0.30689 -3.84397 -0.35365 0 0 -0.69063 0 0 0.0457 0.00567 0 1.76408 0.28237 0 -2.3716 -0.26592 0.5201 -2.85112
LEU_1831 -9.00111 1.21339 4.46869 -0.64605 0.54187 0.2542 3.03316 -2.9648 -0 -0 -2.52363 -0.12842 0 0 0 0 0 -0.00308 0.00602 1.11572 0 -0.18397 0 0.18072 0.00249 0.46202 -4.17278
LEU_1832 -9.76753 0.68553 4.3174 -0.48073 0.17089 0.10997 2.9402 -3.16931 -0.01142 -0.06742 -2.59513 0.22783 0 0 0 0 0 0.07003 0.04738 0.31762 0 -0.27957 0 0.18072 -0.09797 0.47295 -6.92857
ARG_1833 -7.77218 0.34903 8.57964 -0.45507 0.07088 0.22863 3.30583 -3.85718 -0.02436 -0.17164 -3.73807 0.28446 0 0 -1.65312 0 0 0.07008 0.43701 2.08148 0 -0.12093 0 -1.2888 -0.40462 0.6066 -3.47232
ARG_1834 -6.55429 0.26864 6.69286 -0.93517 0.38894 0.7759 2.09888 -2.87188 -0.05754 -0.38602 -1.248 -0.01444 0 0 -0.52703 0 0 -0.02345 0.09946 2.50578 0 -0.09037 0 -1.2888 -0.28132 0.69576 -0.75209
MET_1835 -8.83329 1.17471 3.69459 -0.37301 0.05725 0.2354 1.979 -2.16402 -0 -0 -1.3402 -0.09855 0 0 0 0 0 -0.01535 0.28873 2.34547 0 0.00791 0 0.60916 -0.07172 0.72031 -1.78363
GLN_1836 -4.61915 0.59511 5.41738 -0.65968 0.10074 0.66735 2.80023 -2.49855 -0.03048 -0.15649 -2.84458 -0.79133 0 0 -1.79379 0 0 -0.02491 0.16195 0 2.49341 -0.31462 0 -0.18838 0.25022 1.34551 -0.09005
PRO_1837 -5.95945 0.87238 2.495 -0.14395 0.00527 0.10298 0.68068 -1.20657 -0.01531 -0.07865 -0.373 0.14517 0 0 0 0 0 -0.07621 0.01036 0.16037 0 -1.00556 0 -2.4119 -0.13693 1.35553 -5.57979
THR_1838 -2.87802 0.21642 2.43764 -0.17055 0.04985 0.14264 1.56892 -1.31998 -0.03645 -0.22939 -1.21071 -1.73096 0 0 -1.02015 0 0 0.07085 0.0196 0.43419 0 0.22996 2.36989 -1.0874 0.80232 0.66095 -0.68042
GLY_1839 -3.91482 0.6409 4.12069 -0.00069 0 0 2.59312 -2.21717 -0 -3e-05 -2.39523 -0.22489 0 0 0 0 0 -0.14245 0 0 0 -1.53897 0 0.83697 1.59644 0.35642 -0.2897
PHE_1840 -9.55813 1.34849 4.00204 -0.79912 0.02863 0.24132 2.91193 -3.02674 -0.00261 -0.01934 -2.44145 -0.10878 0 0 0 0 0 -0.02986 0.06585 0 1.8706 -0.36111 0 1.0402 0.67131 0.62436 -3.54242
GLU_1841 -4.11832 0.20271 4.80889 -0.45486 0.22572 1.42429 1.44658 -2.29899 -0.03593 -0.3108 -1.78047 -2.99828 0 0 0 0 0 -0.08206 0.01853 0 3.81107 -0.32409 0 -2.7348 -0.022 0.66296 -2.55988
ASP_1842 -6.81408 0.8281 9.15875 -0.10554 0.00094 0.32032 4.94596 -4.07268 -0.01412 -0.10032 -7.62384 -0.53752 0 0 -1.02015 -0.88865 0 0.04671 0.00722 0 2.22112 -0.30232 0 -2.3716 -0.4624 0.54984 -6.23426
VAL_1843 -7.16874 0.50973 3.98632 -0.30068 0.21192 0.06911 2.80251 -2.8019 -0 -0 -1.9348 -0.18523 0 0 0 0 0 -0.06265 0.03327 0.09524 0 -0.27926 0 1.9342 -0.22815 0.60859 -2.71053
VAL_1844 -9.05405 1.41886 3.59739 -0.29105 0.12847 0.05735 2.82692 -3.30483 -0 -3e-05 -2.67895 -0.04471 0 0 0 0 0 0.10097 0.00172 0.04753 0 -0.28758 0 1.9342 -0.10969 0.89383 -4.76367
ALA_1845 -6.24349 0.73617 3.85842 -0.02169 0 0 3.2057 -2.92221 -0.00261 -0.01934 -2.38713 -0.34521 0 0 0 0 0 -0.01566 0 0 0 -0.24631 0 1.8394 -0.23463 0.81311 -1.98548
VAL_1846 -7.64466 1.13318 3.57552 -0.32597 0.29599 0.07389 2.75975 -2.72455 -0 -0 -2.37294 -0.1102 0 0 0 0 0 -0.02352 0.12875 0.11867 0 -0.21223 0 1.9342 -0.29282 0.55694 -3.12998
ILE_1847 -7.42874 0.48334 3.13314 -0.50155 0.31445 0.1004 1.8362 -2.46411 -2e-05 -0.00032 -0.67288 0.03148 0 0 0 0 0 0.04512 0.01489 0.53571 0 -0.39842 0 0.73287 -0.05919 0.61373 -3.6839
ALA_1848 -6.25444 0.79303 2.7695 -0.0228 0 0 2.33946 -2.44606 -0 -0 -1.81205 -0.33483 0 0 -1.12414 0 0 -0.04882 0 0 0 -0.16649 0 1.8394 -0.14886 0.51587 -4.10123
LEU_1849 -8.02572 0.70907 2.61225 -0.47203 0.1442 0.11897 2.6621 -2.42081 -0 -0 -2.7079 0.20169 0 0 0 0 0 -0.04868 0.25002 0.36461 0 -0.28885 0 0.18072 -0.29584 0.60811 -6.40809
TYR_1850 -7.76824 0.87153 2.71232 -1.0144 0.5061 0.50529 1.34886 -1.86161 -0 -0 -1.3018 -0.41159 0 0 0 0 0 0.1066 0.0202 0 2.71043 0.28674 0.0012 1.2797 0.24143 0.62788 -1.13935
ARG_1851 -8.74457 1.196 8.82975 -0.79235 0.15121 0.5618 4.48391 -3.88477 -0.00453 -0.03267 -4.38903 0.08988 0 0 -2.00428 0 0 0.01721 0.49928 2.38976 0 -0.22838 0 -1.2888 0.38444 1.51205 -1.2541
PRO_1852 -3.0152 0.33777 1.75427 -0.06589 0 0.04174 1.09034 -0.90711 -0 -0 -0.98196 0.60768 0 0 0 0 0 -0.09294 0.0689 0.16958 0 -0.35277 0 -2.4119 0.13114 1.50258 -2.12375
GLY_1853 -3.5799 0.72567 3.768 -6e-05 0 0 1.69222 -1.89687 -0 -0 -0.81796 -0.35584 0 0 0 0 0 0.22058 0 0 0 -0.54491 0 0.83697 5.82196 0.78116 6.65103
PRO_1854 -7.39269 0.84916 5.13683 -0.06753 0 0.04199 2.38816 -2.34073 -0 -0 -2.16452 0.61263 0 0 0 0 0 -0.01715 0.0422 0.18762 0 -0.59888 0 -2.4119 5.85599 0.90538 1.02657
MET_1855 -7.0165 0.47246 4.74701 -0.27096 0.0184 0.08191 2.09508 -2.63128 -0 -0 -2.07025 -0.13589 0 0 0 0 0 0.04716 0.11694 1.82403 0 0.13004 0 0.60916 0.60011 0.77458 -0.60801
GLY_1856 -2.14809 0.1052 2.83576 -4e-05 0 0 1.41794 -1.38414 -0.00453 -0.03267 -1.21897 -0.39997 0 0 0 0 0 -0.09038 0 0 0 0.45702 0 0.83697 0.56392 0.50505 1.44307
MET_1857 -4.68716 0.50887 3.54606 -0.60122 0.1507 0.19272 1.23365 -1.76055 -0 -0 -1.34713 -0.11711 0 0 0 0 0 -0.06817 0.06158 0.93231 0 0.10325 0 0.60916 -0.14407 0.36538 -1.02175
ASN_1858 -4.63001 0.40665 5.41094 -0.19746 0.06004 0.33748 2.53019 -2.64402 -0 -0 -1.99384 -0.93928 0 0 0 -0.97935 0 0.01761 0.00196 0 2.02207 -0.78685 0 -0.93687 -0.49831 0.63044 -2.1886
ALA_1859 -4.90818 0.50537 3.08927 -0.02078 0 0 2.53595 -2.26489 -0.00162 -0.01025 -2.05374 -0.37246 0 0 0 0 0 0.04594 0 0 0 -0.13927 0 1.8394 -0.41409 0.64855 -1.52081
HIS_1860 -7.70846 0.86358 5.62256 -0.87902 0.09104 0.94835 2.3879 -3.10923 -0 -0 -1.48929 -0.33277 0 0 0 0 0 0.02777 0.46025 0 1.5256 -0.32133 0 -0.45461 0.03279 0.50905 -1.82582
ASN_1861 -6.17037 0.29183 6.3058 -0.18436 0.02639 0.26562 2.69101 -3.13967 -0 -0 -1.53877 -0.32828 0 0 0 -1.55672 0 -0.01277 0.04256 0 1.96246 0.47546 0 -0.93687 0.2606 0.57394 -0.97214
ASP_1862 -5.79643 0.27228 7.17205 -0.10655 0.01256 0.32873 2.92011 -3.21594 -0.00031 -0.00635 -2.86214 -0.19819 0 0 0 -0.60131 0 0.01759 0.07457 0 2.03835 -0.1003 0 -2.3716 -0.04226 0.53902 -1.92611
TYR_1863 -10.3799 1.07612 4.25969 -0.78009 0.0803 0.30657 3.33564 -3.15648 -0.02066 -0.16669 -3.52897 -0.34254 0 0 0 -0.56762 0 -0.01237 0.29815 0 2.28003 -0.30878 0.11912 1.2797 -0.09236 0.59476 -5.72632
ALA_1864 -5.68489 0.29099 4.50927 -0.02211 0 0 2.3892 -2.76365 -0.00162 -0.01025 -2.44976 -0.32342 0 0 0 0 0 -0.00528 0 0 0 -0.19472 0 1.8394 -0.14829 0.58838 -1.98675
ASP_1865 -6.99711 0.33248 8.91381 -0.10364 0.00757 0.31681 3.72538 -3.94001 -0.03165 -0.19533 -5.18424 -0.30889 0 0 0 -0.87829 0 0.01039 0.16555 0 1.94762 0.01098 0 -2.3716 -0.2854 0.52516 -4.34042
ARG_1866 -11.0637 0.99467 10.2853 -0.42017 0.03958 0.20551 4.33272 -4.56887 -0.00207 -0.01211 -5.23155 0.27443 0 0 -0.76013 -0.6555 0 -0.00665 0.39217 2.06027 0 -0.05725 0 -1.2888 -0.22672 0.64359 -5.06533
LYS_1867 -7.99079 0.86625 8.48617 -0.56628 0.14892 0.44415 3.33379 -3.54943 -0.06287 -0.31673 -4.79822 0.17841 0 0 0 -0.32103 0 -0.05231 0.07516 2.69624 0 -0.02972 0 -1.5107 -0.33885 0.63031 -2.67751
ASN_1868 -4.79847 0.2405 5.42674 -0.18879 0.0458 0.30115 1.88696 -2.51155 -0.00427 -0.0211 -1.49578 -0.46397 0 0 -0.52703 0 0 -0.07499 0.02604 0 2.11104 -0.59582 0 -0.93687 -0.50195 0.44044 -1.64194
ASN_1869 -2.8045 0.20536 3.5132 -0.19542 0.0436 0.33188 1.41136 -1.70128 -0.00207 -0.01211 -1.02837 -0.99126 0 0 0 0 0 -0.08417 0.0015 0 1.93433 -1.0002 0 -0.93687 -0.7061 0.32215 -1.69895
ARG_1870 -3.75083 0.14353 4.05274 -0.66762 0.24034 0.39534 0.93354 -1.68007 -0.02593 -0.14622 -1.61251 0.09678 0 0 0 0 0 0.00267 0.0931 2.45174 0 -0.17969 0 -1.2888 -0.52314 0.31155 -1.15349
GLN_1871 -6.13384 0.41254 6.02008 -0.30653 0.03888 0.13325 2.23102 -2.61313 -0.0214 -0.1501 -2.3471 -0.11204 0 0 0 -1.25681 0 -0.03698 0.0336 0 3.9466 -0.12331 0 -0.18838 0.23993 0.41389 0.18019
ALA_1872 -2.5843 0.14866 1.59663 -0.02429 0 0 0.3658 -0.92817 -0.01195 -0.10486 -0.41129 -0.19344 0 0 0 0 0 0.09505 0 0 0 -0.13091 0 1.8394 0.00854 0.33718 0.00205
ILE_1873 -5.98996 0.64516 1.91255 -0.56877 0.46843 0.16503 0.92257 -1.43263 -0 -0 -0.54518 -0.04905 0 0 -0.49192 0 0 -0.02742 0.07189 3.24475 0 -0.57895 0 0.73287 -0.54766 0.42209 -1.6462
LYS_1874 -4.00086 0.79208 2.44985 -0.33459 0.05197 0.20882 0.63356 -1.23447 -0 -0 -0.36124 -0.30863 0 0 0 0 0 0.51728 0.09989 2.11182 0 0.19687 0 -1.5107 0.10805 1.21768 0.63737
PRO_1875 -5.88924 0.63032 3.01969 -0.19441 0.04854 0.14005 0.66641 -1.2274 -0 -0 -0.04673 -0.06418 0 0 0 0 0 0.09283 0.04548 0.15878 0 -0.76519 0 -2.4119 0.60978 1.42902 -3.75814
ILE_1876 -6.12313 1.4303 2.39318 -0.49605 0.4674 0.1254 0.49218 -1.30486 -0 -0 -0.51152 -0.27447 0 0 0 0 0 0.0817 0.00394 0.26357 0 -0.49227 0 0.73287 0.26889 1.53711 -1.40575
HIS_D_1877 -7.25374 1.79645 4.8727 -0.42072 0.09721 0.49976 2.5082 -2.7186 -0 -0 -1.2073 -0.38523 0 0 0 -0.84756 0 0.07075 0.00324 0 2.95222 -0.42715 0 -0.45461 5.81295 2.44206 7.34063
PRO_1878 -2.81697 0.75613 1.16565 -0.07041 0 0.04313 0.49904 -0.6021 -0.00105 -0.01838 0.18279 0.59491 0 0 0 0 0 -0.19362 0.08739 0.18331 0 -0.72165 0 -2.4119 6.02339 2.01085 4.71051
GLU_1879 -4.09104 0.35798 4.17006 -0.22825 0.04192 0.35506 2.27546 -1.90092 -0.02101 -0.12381 -3.14707 -0.59763 0 0 -0.82463 -0.64997 0 0.17866 0.04122 0 3.04567 -0.09546 0 -2.7348 0.00093 0.68753 -3.2601
LEU_1880 -9.31517 2.19562 2.3637 -0.54863 0.33212 0.14661 2.51056 -2.35406 -0.01097 -0.07674 -2.02513 0.10855 0 0 0 0 0 -0.0567 0.43844 0.32049 0 0.02624 0 0.18072 -0.12685 0.88548 -5.00571
GLU_1881 -6.61159 0.38731 6.69401 -0.341 0.11246 0.42293 3.17726 -2.77905 -0.00431 -0.04404 -3.50313 -0.6688 0 0 0 -0.77966 0 -0.00822 0.09088 0 3.02217 -0.12501 0 -2.7348 0.10691 0.97114 -2.61455
GLU_1882 -2.92931 0.68136 3.59051 -0.3354 0.08341 0.3838 0.97359 -1.53497 -0 -0 -0.1068 -0.51253 0 0 0 0 0 0.31354 0.06128 0 2.86116 0.14722 0 -2.7348 5.76758 1.55326 8.2629
PRO_1883 -5.52821 0.69176 3.59509 -0.08467 2e-05 0.05223 1.25208 -1.53867 -0.01974 -0.13857 -0.49295 0.68631 0 0 0 0 0 0.03342 0.0132 0.3935 0 0.17328 0 -2.4119 5.63702 1.72738 4.04058
LEU_1884 -9.77717 0.96269 4.15697 -0.47054 0.20182 0.10179 3.47587 -3.01753 -0.02295 -0.11154 -3.24834 0.23469 0 0 0 0 0 -0.03672 0.00753 0.56227 0 -0.18858 0 0.18072 -0.07905 0.62689 -6.44115
ARG_1885 -6.68817 0.4566 7.16415 -0.8457 0.12186 0.52259 4.04989 -3.27473 -0.01097 -0.07674 -4.66207 0.15843 0 0 -0.49192 -0.77966 0 -0.06819 0.1085 2.89778 0 -0.19543 0 -1.2888 -0.20075 0.57229 -2.53105
GLU_1886 -3.83951 0.27631 4.73752 -0.22269 0.02008 0.30924 1.9606 -2.0136 -0.023 -0.16422 -2.47299 -0.56569 0 0 0 -0.39387 0 -0.12614 0.02466 0 3.28031 -0.29284 0 -2.7348 -0.52098 0.52086 -2.24075
ILE_1887 -7.3871 1.21019 3.47374 -0.51568 0.29068 0.11324 1.95996 -2.22982 -0.0248 -0.22002 -0.46366 0.03075 0 0 0 0 0 -0.03811 0.12354 0.55876 0 0.10103 0 0.73287 -0.034 0.63202 -1.68641
LEU_1888 -8.19831 0.9465 4.62995 -0.49544 0.19274 0.12868 2.90447 -2.90979 -0.00447 -0.05696 -2.34189 0.13568 0 0 0 0 0 -0.04513 0.20039 0.23513 0 -0.16088 0 0.18072 0.19985 0.80231 -3.65647
ALA_1889 -3.35096 0.38088 3.5526 -0.02316 0 0 2.21059 -1.95296 -0.02295 -0.11154 -1.65855 -0.35863 0 0 0 0 0 -0.10293 0 0 0 -0.40764 0 1.8394 -0.35669 0.52639 0.16384
GLU_1890 -2.38241 0.26312 3.73093 -0.22611 0.02224 0.31826 1.12466 -1.65983 -0.00643 -0.05412 -2.25369 -0.59087 0 0 0 0 0 -0.11054 0.02755 0 3.28996 -0.31163 0 -2.7348 -0.63249 0.31891 -1.86728
THR_1891 -6.33074 0.54289 4.95431 -0.12783 0.06041 0.09493 2.81391 -2.7197 -0.04492 -0.2332 -2.7017 -1.05832 0 0 -0.62978 0 0 -0.05296 0.0157 0.03911 0 -0.38484 2.5016 -1.0874 -0.36746 0.47736 -4.23863
TYR_1892 -8.81267 1.1261 4.61511 -0.67641 0.0555 0.41174 2.89787 -2.82392 -0.01207 -0.11158 -2.2879 -0.41345 0 0 -0.76013 0 0 -0.07764 0.02334 0 1.84528 0.19654 0.06013 1.2797 0.0061 0.51023 -2.94813
GLY_1893 -3.35395 0.30104 2.89313 -5e-05 0 0 0.93383 -1.59008 -0.04361 -0.1669 -1.13939 -0.38676 0 0 0 0 0 -0.16971 0 0 0 -1.46669 0 0.83697 -0.51165 0.30384 -3.55998
LEU_1894 -7.12556 0.60621 3.6302 -0.56178 0.1166 0.12928 2.19521 -2.51217 -0.00447 -0.05696 -1.94469 0.30437 0 0 -0.62978 0 0 0.14175 0.04296 0.73578 0 -0.36944 0 0.18072 -0.63482 0.53246 -5.22413
ILE_1895 -7.47369 0.74267 0.32727 -0.47771 0.29328 0.10009 0.81418 -1.50447 -0.00252 -0.00823 -0.11077 0.08051 0 0 0 0 0 -0.06859 0.05922 0.36088 0 -0.42914 0 0.73287 -0.32427 0.86349 -6.02493
VAL_1896 -7.48439 0.48853 1.0965 -0.29741 0.18878 0.07111 1.7983 -1.99551 -0.01621 -0.07002 -1.81749 -0.61637 0 0 -0.66577 0 0 -0.00296 0.00194 0.43309 0 -0.35892 0 1.9342 -0.05351 0.70455 -6.66156
TYR_1897 -13.651 3.19415 4.92054 -0.76504 0.07666 0.43551 3.80771 -4.05931 -0.01635 -0.07598 -2.17701 -0.07497 0 0 -0.77189 0 0 0.02832 0.19572 0 2.00064 -0.42037 0.00103 1.2797 0.0217 1.27255 -4.77766
GLN_1898 -8.86843 0.93724 8.61103 -0.4653 0.01767 0.44819 4.88119 -4.12435 -0 -0 -5.94506 -0.19807 0 0 -1.82051 -0.66799 0 0.09817 0.06275 0 2.9806 -0.24244 0 -0.18838 -0.35593 1.53027 -3.30936
GLU_1899 -7.76636 0.59711 8.74146 -0.42615 0.06134 1.26518 4.31034 -3.6857 -0.02497 -0.1624 -5.55886 -2.50397 0 0 -1.50602 0 0 -0.06894 0.29696 0 3.6609 -0.27488 0 -2.7348 -0.49635 0.81523 -5.46087
GLN_1900 -8.54201 0.81179 6.99044 -0.44605 0.01735 0.6098 4.48611 -3.54444 -0.0218 -0.15561 -3.90388 -0.50796 0 0 -1.43766 0 0 0.1094 0.66703 0 3.92464 -0.15325 0 -0.18838 -0.48982 0.83174 -0.94257
ILE_1901 -8.12023 0.3439 3.35645 -0.47405 0.24943 0.0935 2.53452 -2.52913 -0 -0 -1.51156 -0.07871 0 0 0 0 0 0.0223 0.02311 0.71295 0 -0.47964 0 0.73287 -0.18345 0.88772 -4.42002
MET_1902 -10.6434 1.118 4.87494 -0.33831 0.10674 0.0162 2.75838 -3.0745 -0 -0 -1.36651 -0.0085 0 0 0 0 0 0.0448 0.04576 1.07125 0 0.06713 0 0.60916 0.0668 0.7495 -3.90261
ARG_1903 -8.9729 0.80208 6.69603 -0.6458 0.19043 0.34595 3.21341 -3.46481 -0.00272 -0.00906 -2.81475 0.3296 0 0 0 -0.87195 0 0.15711 0.47878 2.57055 0 -0.13968 0 -1.2888 -0.18734 0.84331 -2.77054
ILE_1904 -9.07078 1.83641 3.05839 -0.49056 0.35773 0.09078 3.16837 -2.99096 -0.01974 -0.07212 -2.25872 0.20135 0 0 0 0 0 -0.02012 0.0719 0.44412 0 -0.41912 0 0.73287 -0.11686 0.86041 -4.63666
ALA_1905 -6.20792 0.52717 3.40656 -0.02015 0 0 2.76584 -2.79072 -0 -0 -2.76317 -0.36234 0 0 0 0 0 0.08348 0 0 0 -0.35223 0 1.8394 -0.10527 0.61976 -3.3596
GLN_1906 -7.15265 0.59707 6.55467 -0.39253 0.13185 0.24295 3.05955 -3.23611 -0.00272 -0.00906 -2.65278 -0.56432 0 0 0 -0.87195 0 -0.01178 0.04526 0 3.19148 0.15127 0 -0.18838 -0.17499 0.37469 -0.90848
LYS_1907 -5.26515 0.26282 5.46438 -0.37557 0.04605 0.20297 2.55199 -2.28983 -0 -0 -3.17807 0.16848 0 0 0 -0.39387 0 -0.05246 0.40274 2.53961 0 -0.17312 0 -1.5107 -0.05137 0.56868 -1.08242
VAL_1908 -8.02768 1.96068 2.0075 -0.27046 0.11952 0.04613 2.26085 -2.25673 -0.01864 -0.14406 -1.78548 0.17918 0 0 -0.59567 0 0 -0.00245 0.13555 0.843 0 -0.17443 0 1.9342 0.02633 1.02184 -2.74082
ALA_1909 -6.202 0.69006 2.28461 -0.02907 0.00969 0 1.52708 -2.27423 -0.0401 -0.16578 -0.84024 -0.44046 0 0 0 0 0 -0.05569 0 0 0 0.54127 0 1.8394 0.33168 0.76202 -2.06177
SER_1910 -2.63032 0.11371 3.36976 -0.02996 0.04315 0.03142 1.45478 -1.64476 -0 -0 -1.1471 -0.05843 0 0 0 -0.74681 0 -0.04814 0.00326 0.06436 0 0.12157 0.60139 -0.77834 0.28692 0.30654 -0.68699
TYR_1911 -9.07456 1.46835 4.3075 -0.59397 0.04539 0.22864 2.11775 -2.99012 -0.03242 -0.19764 -1.15333 -0.04715 0 0 0 0 0 0.24518 0.2378 0 2.16027 -0.15807 0.00828 1.2797 -0.08194 0.54677 -1.68357
SER_1912 -3.97905 0.30164 4.88492 -0.03579 0 0.08222 3.11729 -2.32597 -0 -0 -3.4038 -0.22885 0 0 -0.66651 -0.40412 0 -0.01203 0.00383 0.2891 0 -0.29271 0.61972 -0.77834 -0.50373 1.11759 -2.2146
LEU_1913 -8.50444 1.08544 3.49437 -0.48288 0.26441 0.12913 1.83295 -2.62473 -0 -0 -0.95789 0.14636 0 0 0 0 0 0.11866 0.07318 0.30421 0 -0.27361 0 0.18072 -0.51092 1.13095 -4.59409
ALA_1914 -6.53392 0.92077 4.13588 -0.02191 0 0 2.2854 -2.63479 -0.01179 -0.11928 -1.17414 -0.35166 0 0 0 0 0 -0.04469 0 0 0 -0.28327 0 1.8394 -0.40617 0.57907 -1.82112
ARG_1915 -7.49803 0.75114 7.69826 -1.02817 0.26669 0.81655 3.45668 -3.46175 -0.00674 -0.0532 -3.46325 -0.24928 0 0 -0.66651 -1.31381 0 0.10812 0.05562 3.77756 0 -0.14014 0 -1.2888 -0.2757 0.6444 -1.87036
ALA_1916 -6.80763 0.50768 3.93791 -0.02173 0 0 2.91572 -2.92112 -0 -0 -2.29093 -0.38445 0 0 0 0 0 0.12801 0 0 0 -0.34531 0 1.8394 -0.35277 0.6425 -3.15273
ASP_1917 -7.76127 0.7656 10.5895 -0.23095 0.00227 0.74746 5.09458 -4.43125 -0.01202 -0.12057 -8.01956 -0.03749 0 0 0 -1.91437 0 0.01961 0.00776 0 3.1159 0.32001 0 -2.3716 -0.27231 0.37801 -4.13074
ILE_1918 -7.33195 0.29592 6.0534 -0.49103 0.2954 0.10111 2.76404 -3.14778 -0.01856 -0.06969 -1.40636 0.03057 0 0 0 0 0 0.02414 0.03741 0.5762 0 -0.39567 0 0.73287 0.02366 0.39037 -1.53597
LEU_1919 -8.13294 0.53294 4.90424 -0.589 0.17152 0.1792 2.77374 -2.9894 -0 -0 -2.18113 -0.08732 0 0 0 0 0 0.03275 0.45896 1.07844 0 -0.18053 0 0.18072 0.07739 0.45413 -3.3163
ARG_1920 -10.1809 0.86015 9.74309 -1.16139 0.32453 0.78979 3.93678 -4.10016 -0.01218 -0.14302 -3.28673 0.1906 0 0 0 -0.97528 0 0.10919 0.00678 2.48703 0 -0.08755 0 -1.2888 -0.07915 0.53133 -2.33588
LYS_1921 -5.47759 0.52137 8.0802 -0.32737 0.02356 0.13449 3.81565 -3.42025 -0.01998 -0.09141 -5.33524 0.27407 0 0 0 -0.68257 0 -0.04018 0.52818 2.34684 0 0.01421 0 -1.5107 -0.35397 0.66737 -0.85333
ALA_1922 -5.53956 0.90482 4.03612 -0.02055 0 0 2.74845 -2.59427 -0 -1e-05 -2.33959 -0.35617 0 0 0 0 0 -0.04905 0 0 0 -0.3705 0 1.8394 -0.45905 0.75979 -1.44016
MET_1923 -8.33936 1.10809 2.59142 -0.35111 0.09205 0.06448 1.51076 -2.09585 -0.0001 -0.00184 -1.07227 -0.09295 0 0 0 0 0 -0.03881 0.54428 1.35663 0 0.19502 0 0.60916 -0.15553 0.64888 -3.42706
GLY_1924 -1.98679 0.37183 2.54032 -5e-05 0 0 1.21457 -1.23191 -0.00956 -0.09544 -0.79602 -0.27327 0 0 0 0 0 0.81402 0 0 0 -0.55602 0 0.83697 1.54131 11.8948 14.2647
LYS_1925 -2.20406 0.31532 1.96968 -0.49077 0.10966 0.29377 0.48498 -0.8278 -0 -0 -0.31004 0.45535 0 0 0 0 0 0.1278 0.06954 1.32442 0 0.26539 0 -1.5107 3.5981 16.279 19.9497
LYS_1926 -4.48607 0.4635 2.83807 -0.48403 0.18921 0.26504 1.24576 -1.47636 -0.01998 -0.09142 -0.71199 0.10055 0 0 0 0 0 0.04319 0.04407 1.76286 0 -0.07261 0 -1.5107 2.1585 4.90132 5.1589
LYS_1927 -3.16439 0.24615 3.64734 -0.30192 0.03529 0.13505 1.97852 -1.74265 -1e-05 -0.0001 -1.64826 0.20534 0 0 0 0 0 0.074 0.00117 1.78982 0 0.17371 0 -1.5107 -0.05213 0.31587 0.18211
ARG_1928 -5.1928 0.31507 7.28622 -1.05503 0.21013 0.66476 2.24844 -2.95873 -0.00023 -0.0019 -2.99919 0.21055 0 0 0 -0.57233 0 -0.04052 0.1316 2.35909 0 -0.2313 0 -1.2888 0.09759 0.36945 -0.44795
GLU_1929 -4.67039 0.22021 6.18326 -0.44915 0.19602 1.40297 1.60726 -2.6421 -0.02725 -0.22989 -1.8791 -2.97866 0 0 0 0 0 -0.0761 0.02255 0 3.8832 -0.33078 0 -2.7348 -0.19493 0.37437 -2.32332
VAL_1930 -6.00493 0.56211 4.42043 -0.30633 0.2401 0.06996 2.64994 -2.46386 -0.01954 -0.13336 -1.50907 -0.17449 0 0 0 0 0 -0.05587 0.01329 0.14397 0 -0.38052 0 1.9342 -0.34831 0.23518 -1.12709
LEU_1931 -8.46531 0.57459 4.37476 -0.52907 0.32473 0.11601 2.37347 -3.13456 -0.01011 -0.07321 -1.98482 -0.00125 0 0 0 0 0 0.01499 0.11099 3.34806 0 -0.26759 0 0.18072 -0.16985 0.29732 -2.92014
GLU_1932 -5.86171 0.3223 7.6706 -0.2165 0.02872 0.30551 3.09778 -3.28312 -0.00771 -0.09664 -3.7464 -0.61039 0 0 0 -0.57233 0 0.15757 0.01202 0 3.02369 -0.25024 0 -2.7348 -0.41901 0.33527 -2.84538
LYS_1933 -4.44325 0.23596 5.39608 -0.30119 0.02928 0.1345 2.32076 -2.47404 -0.01341 -0.14206 -1.98718 -0.02961 0 0 0 0 0 0.05978 0.01727 1.75724 0 -0.00923 0 -1.5107 -0.46642 0.33984 -1.08637
GLU_1934 -6.48501 0.16804 7.43184 -0.39521 0.05666 0.7925 3.57354 -3.35832 -0.00532 -0.05079 -4.28688 -0.56212 0 0 0 -1.31381 0 0.2731 0.00394 0 3.65139 -0.31048 0 -2.7348 -0.4985 0.39873 -3.65148
PHE_1935 -8.98486 1.19234 5.38993 -1.04846 0.0954 0.41764 3.03403 -3.22455 -0 -0 -3.07261 0.04159 0 0 0 0 0 0.0168 0.05046 0 1.98311 -0.35627 0 1.0402 -0.3123 0.54138 -3.19616
GLU_1936 -4.60557 0.20084 5.75123 -0.21026 0.02256 0.28342 2.44087 -2.68193 -0.01318 -0.14017 -1.61991 -0.58798 0 0 0 0 0 0.18098 0.00799 0 3.04266 -0.25343 0 -2.7348 -0.32071 0.42034 -0.81704
GLY_1937 -3.61438 0.28098 4.59843 -5e-05 0 0 2.05573 -2.29856 -0 -0 -1.82202 -0.41931 0 0 0 0 0 -0.03881 0 0 0 0.42317 0 0.83697 0.14183 0.23355 0.37752
PHE_1938 -11.4287 1.13446 3.76587 -0.64614 0.01456 0.17831 3.58378 -3.27006 -0 -0 -2.98726 -0.13133 0 0 0 0 0 -0.00909 0.05323 0 1.84388 -0.48022 0 1.0402 0.48386 0.57376 -6.28094
SER_1939 -6.62887 0.65369 6.62922 -0.02579 0 0.05983 3.52329 -3.32617 -0.00961 -0.10498 -3.51866 -0.6207 0 0 0 -0.55189 0 0.01027 0.01252 0.62885 0 0.35351 0.62656 -0.77834 0.1926 0.72298 -2.1517
ASP_1940 -3.84999 0.15363 5.27564 -0.10445 0.00702 0.31505 2.289 -2.50461 -0.00281 -0.06122 -1.95522 -0.40858 0 0 0 0 0 0.07873 0.01384 0 1.68805 0.18618 0 -2.3716 0.07215 0.43401 -0.74519
GLY_1941 -4.56745 0.30683 4.77484 -5e-05 0 0 2.38381 -2.67888 -0 -0 -2.06526 -0.41447 0 0 0 0 0 -0.06774 0 0 0 0.36274 0 0.83697 0.40467 0.22821 -0.49577
MET_1942 -13.5095 2.64486 6.02171 -0.50245 0.11637 0.15682 3.55804 -3.79682 -0.01864 -0.14406 -2.49624 0.06771 0 0 0 0 0 -0.00789 0.77338 1.15987 0 0.027 0 0.60916 0.53357 0.74841 -4.05866
GLN_1943 -5.62846 0.42969 5.91152 -0.27058 0.02725 0.21379 2.80921 -2.92328 -0 -0 -2.87577 -0.42465 0 0 0 -0.55189 0 0.11638 0.01956 0 3.3016 -0.14578 0 -0.18838 -0.08808 0.89909 0.63124
ALA_1944 -2.75204 0.24856 2.83486 -0.02267 0 0 1.63774 -1.69146 -0.0068 -0.04376 -0.9378 -0.38271 0 0 0 0 0 -0.05708 0 0 0 -0.36279 0 1.8394 -0.49732 0.37278 0.17891
ASN_1945 -5.26432 0.23807 5.28205 -0.19864 0.06114 0.31889 2.36963 -2.74392 -0 -0 -1.80771 -0.41059 0 0 -0.59567 -0.74681 0 0.03477 0.00038 0 2.02175 -0.48504 0 -0.93687 -0.67664 0.26931 -3.27021
GLY_1946 -1.96662 0.13114 2.43797 -5e-05 0 0 1.09266 -1.28159 -0 -0 -1.32311 -0.35012 0 0 0 0 0 -0.1744 0 0 0 -1.44448 0 0.83697 -0.63417 0.56074 -2.11507
PHE_1947 -9.14787 0.83331 2.85132 -0.65666 0.0852 0.39843 2.14835 -2.35292 -0 -0 -1.85838 0.26494 0 0 0 0 0 -0.02375 0.51495 0 2.68126 -0.30348 0 1.0402 -0.44206 0.68512 -3.28205
SER_1948 -4.64183 0.6746 5.6737 -0.04929 3e-05 0.08781 3.77731 -2.72232 -0.01387 -0.11779 -4.01541 0.04952 0 0 -1.41732 -0.64997 0 0.21197 0.00244 0.33162 0 -0.24539 1.74405 -0.77834 -0.44011 1.07495 -1.46364
PRO_1949 -3.60698 0.5436 2.52173 -0.06545 0 0.04146 1.46885 -1.27058 -0.0084 -0.05301 -0.78854 0.60698 0 0 0 0 0 -0.09926 0.0601 0.1485 0 -0.29515 0 -2.4119 -0.16267 1.05539 -2.31534
ALA_1950 -2.91991 0.29012 3.1268 -0.02068 0 0 1.59264 -1.70553 -0 -0 -0.95291 -0.34092 0 0 0 0 0 0.00567 0 0 0 0.02927 0 1.8394 0.21338 0.26618 1.42352
ALA_1951 -5.43237 0.28846 3.29663 -0.02217 0 0 2.60582 -2.46035 -0.0111 -0.06254 -1.90754 -0.35683 0 0 -0.59268 0 0 -0.05493 0 0 0 -0.26381 0 1.8394 -0.20515 0.16396 -3.17521
ILE_1952 -10.9003 1.99824 4.19403 -0.53301 0.52999 0.1061 2.80855 -3.22579 -0.00395 -0.05652 -2.09257 0.10555 0 0 0 0 0 -0.06598 0.0059 0.46465 0 -0.48195 0 0.73287 -0.16493 0.66126 -5.91782
LYS_1953 -5.27526 0.24646 6.82201 -0.45711 0.06318 0.31456 3.25793 -3.07435 -0 -0 -4.99348 0.01649 0 0 0 -0.80082 0 -0.02698 0.10692 2.47875 0 0.02919 0 -1.5107 0.02424 0.8629 -1.91605
ALA_1954 -4.39125 0.17453 4.80137 -0.02179 0 0 2.41164 -2.58133 -0.0084 -0.05301 -1.96284 -0.34795 0 0 0 0 0 -0.04234 0 0 0 -0.25182 0 1.8394 -0.25226 0.56137 -0.12467
LEU_1955 -9.4175 1.47144 3.31337 -0.72067 0.25339 0.29652 2.64173 -2.91017 -0 -0 -2.20619 0.11527 0 0 0 0 0 -0.02373 0.00796 0.86247 0 -0.23253 0 0.18072 -0.2384 0.53129 -6.07504
TRP_1956 -10.3703 1.05441 5.12677 -1.1928 0.0367 0.43262 2.77399 -3.2831 -0.01011 -0.07321 -2.41566 -0.33424 0 0 0 0 0 0.03612 0.2411 0 1.70441 -0.20845 0 1.6906 -0.1059 0.52405 -4.37297
ASP_1957 -5.06662 0.47709 7.12709 -0.10422 0.0045 0.3151 3.02156 -3.0498 -0 -0 -4.74941 -0.35838 0 0 0 -0.80082 0 0.07883 0.02065 0 1.70039 0.15939 0 -2.3716 -0.21034 0.53928 -3.26732
THR_1958 -5.14335 0.58371 4.95623 -0.20895 0.23142 0.07915 2.40166 -2.45845 -0 -0 -1.97264 -0.45718 0 0 0 -0.84756 0 -0.02486 0.04594 0.07996 0 -0.0206 2.28984 -1.0874 -0.118 0.53606 -1.13501
ILE_1959 -8.62338 1.04284 2.76607 -0.47527 0.27837 0.0852 2.87602 -2.47375 -0 -0 -2.21718 0.42724 0 0 0 0 0 -0.01382 0.03594 0.9858 0 0.03075 0 0.73287 0.01183 0.84349 -3.68697
LEU_1960 -6.39602 1.33596 3.08707 -0.68812 0.19157 0.27702 2.36592 -2.18699 -0.02079 -0.07621 -2.00831 0.12817 0 0 0 0 0 0.1581 0.00558 0.87214 0 -0.19463 0 0.18072 0.98064 2.19947 0.21128
PRO_1961 -4.30612 1.15898 3.15337 -0.07894 0 0.04814 1.09334 -1.39346 -0.00952 -0.0555 -0.91664 0.60424 0 0 0 0 0 -0.19838 0.03227 0.41054 0 -0.62196 0 -2.4119 0.9076 1.87268 -0.71125
PHE_1962 -8.15222 1.15487 3.89743 -0.63144 0.03935 0.31669 3.71077 -2.84306 -0.00431 -0.05028 -3.51449 0.05918 0 0 0 0 0 -0.03737 0.02276 0 2.19025 0.02852 0 1.0402 -0.20148 0.56793 -2.4067
ALA_1963 -4.16303 0.22952 2.78848 -0.02035 0 0 2.32019 -2.04681 -0.00605 -0.05121 -1.34527 -0.37427 0 0 -0.98037 0 0 0.02456 0 0 0 -0.35392 0 1.8394 -0.44057 0.53503 -2.04467
ASP_1964 -2.99824 0.34942 2.81327 -0.12337 0.01979 0.38645 0.53841 -1.44306 -0.03998 -0.22898 -0.03906 -0.40227 0 0 0 0 0 0.04841 0.01461 0 1.8293 -0.0406 0 -2.3716 -0.5673 0.53641 -1.71838
TYR_1965 -6.59625 0.47141 4.10273 -0.66226 0.04614 0.38592 2.42595 -2.25568 -0.00012 -0.00104 -2.20217 -0.10411 0 0 -0.88014 0 0 0.02903 0.01513 0 2.03172 -0.31915 0 1.2797 0.0769 0.49431 -1.66198
ALA_1966 -5.36518 0.89114 2.80981 -0.02539 0 0 2.01097 -2.41645 -0.01036 -0.10149 -1.6506 -0.24711 0 0 -0.84014 0 0 -0.06524 0 0 0 0.04933 0 1.8394 -0.00126 0.5564 -2.56617
PHE_1967 -9.74981 1.74285 4.65101 -0.58929 0.02576 -0.01763 2.73282 -3.37994 -0.02403 -0.15097 -2.76604 -0.13202 0 0 0 0 0 0.05393 0.8882 0 3.85772 -0.11727 0 1.0402 -0.4539 0.83125 -1.55717
ASN_1968 -5.49076 0.3557 5.1929 -0.20042 0.0068 0.30688 2.838 -2.58022 -0.01202 -0.14237 -3.1456 -0.54178 0 0 0 -0.84265 0 -0.01466 0.00862 0 3.53385 -0.5552 0 -0.93687 -0.2313 0.70261 -1.74847
LYS_1969 -8.79997 1.30125 8.06605 -0.43859 0.09912 0.27546 3.82244 -3.83883 -6e-05 -0.00069 -5.56631 -0.25752 0 0 -0.89894 0 0 -0.02459 0.22046 2.22304 0 -0.0585 0 -1.5107 -0.32247 0.59128 -5.1181
SER_1970 -5.74458 0.4935 4.95179 -0.02713 0 0.04035 2.24648 -2.74174 -0 -0 -1.13585 -1.01261 0 0 -0.60708 0 0 -0.06499 0.04979 0.25417 0 0.04998 0.62394 -0.77834 -0.52969 0.5909 -3.34109
HIS_1971 -7.20373 0.62455 6.37109 -0.67748 0.01218 0.73349 3.52102 -3.37485 -0 -0 -2.54292 -0.14891 0 0 -0.95157 0 0 0.1434 0.00923 0 2.05268 -0.10047 0 -0.45461 -0.16547 0.45293 -1.69943
ALA_1972 -6.87573 0.99741 3.04748 -0.02328 0 0 2.85715 -2.87366 -0 -0 -1.93726 -0.40751 0 0 0 0 0 0.01506 0 0 0 -0.35141 0 1.8394 -0.19935 0.43808 -3.4736
ALA_1973 -6.62895 0.91143 2.85572 -0.01964 0 0 2.70008 -2.85746 -6e-05 -0.00065 -2.3993 -0.35509 0 0 0 0 0 0.15486 0 0 0 -0.15531 0 1.8394 -0.43826 0.45129 -3.94192
GLY_1974 -4.72245 0.53616 4.61592 -5e-05 0 0 2.689 -2.5453 -0 -0 -2.23301 -0.40622 0 0 0 0 0 -0.09314 0 0 0 -0.07579 0 0.83697 0.62396 0.34053 -0.43343
TYR_1975 -8.42992 0.44565 4.72486 -0.56595 0.43053 0.2579 2.82251 -3.05575 -0 -0 -2.76882 -0.3498 0 0 0 0 0 0.04278 0.06959 0 3.7073 0.06539 0.0062 1.2797 0.6203 0.44488 -0.25267
GLY_1976 -5.25944 0.52081 4.45192 -5e-05 0 0 2.68036 -2.65093 -0 -0 -2.84419 -0.42704 0 0 0 0 0 -0.02799 0 0 0 0.3623 0 0.83697 0.34978 0.42086 -1.58663
MET_1977 -10.364 1.01679 5.04932 -0.43411 0.14636 0.14063 2.5462 -2.84118 -0 -0 -2.281 -0.23037 0 0 0 0 0 0.03621 0.23844 2.22986 0 -0.0569 0 0.60916 0.39037 0.38077 -3.42344
VAL_1978 -7.96684 1.07537 4.44563 -0.31377 0.30158 0.07229 2.79022 -2.91155 -0.01247 -0.09924 -2.63392 -0.11854 0 0 0 0 0 -0.05829 0.03411 0.04534 0 -0.3428 0 1.9342 -0.10096 0.66545 -3.19421
SER_1979 -6.88407 0.43975 6.3906 -0.02963 0 0.06185 3.7286 -3.27957 -0 -0 -3.76255 -0.69456 0 0 -0.49392 0 0 0.13699 0.14313 0.67434 0 0.33956 1.72089 -0.77834 0.11048 0.59377 -1.58267
TYR_1980 -11.5926 1.69812 6.09139 -1.11298 0.18751 0.48397 4.55193 -3.99952 -0.0244 -0.27311 -3.66835 -0.26673 0 0 -0.4142 0 0 -0.00525 0.13827 0 1.7895 -0.31791 0.38224 1.2797 0.15083 0.71932 -4.20228
TRP_1981 -12.4057 1.27134 6.87459 -0.63037 0.1727 0.31566 3.61715 -4.08354 -0 -0 -2.61607 -0.38913 0 0 -0.81859 0 0 0.12952 0.09013 0 2.76588 0.12117 0 1.6906 -0.16049 0.82547 -3.22974
THR_1982 -8.05343 0.8829 6.48206 -0.20242 0.13995 0.06923 4.39425 -3.55059 -0 -0 -3.52299 -0.00425 0 0 0 -0.53152 0 0.09201 0.02061 0.05582 0 -0.01692 2.28688 -1.0874 -0.09605 0.69313 -1.94873
ALA_1983 -6.54499 0.50743 3.42382 -0.0233 0 0 3.10321 -2.93426 -0 -0 -2.55178 -0.37163 0 0 0 0 0 -0.00884 0 0 0 -0.33125 0 1.8394 -0.2465 0.51017 -3.62852
TYR_1984 -9.80727 1.05015 4.43699 -0.89134 0.05547 0.32737 3.70779 -3.33687 -0.00574 -0.07782 -3.24785 -0.31233 0 0 0 0 0 0.05132 0.00273 0 1.75623 -0.47726 2e-05 1.2797 -0.23211 0.36175 -5.35908
LEU_1985 -9.78478 1.02404 3.41255 -0.48361 0.21875 0.11506 2.74104 -2.92451 -0 -0 -2.00296 0.20401 0 0 0 0 0 0.00208 0.22923 0.50514 0 -0.24248 0 0.18072 0.02056 0.74824 -6.03693
LYS_1986 -9.11876 0.90552 8.96802 -0.49863 0.19603 0.32102 3.69881 -4.03359 -0.02015 -0.07821 -5.64653 -0.25712 0 0 -0.4983 0 0 -0.04 0.19716 2.15286 0 0.02291 0 -1.5107 -0.26515 1.025 -4.47978
ALA_1987 -5.05815 0.47772 2.00305 -0.0228 0 0 1.26902 -2.04624 -0 -0 -1.24016 -0.30959 0 0 0 0 0 -0.03783 0 0 0 -0.04837 0 1.8394 -0.24907 0.71634 -2.70669
ASN_1988 -5.47344 0.53489 4.09687 -0.19539 0.00435 0.28985 2.28674 -2.32033 -0.00911 -0.13518 -2.2732 -0.39341 0 0 0 -0.68504 0 -0.04913 0.03614 0 2.07658 -0.04992 0 -0.93687 0.07613 0.48301 -2.63644
TYR_1989 -10.2439 1.29984 4.15668 -0.69251 0.07359 0.41703 3.32162 -3.04146 -0.01825 -0.16536 -2.50856 -0.18885 0 0 0 0 0 0.05948 0.00026 0 1.98337 -0.10044 0.00266 1.2797 0.09517 1.37371 -2.89623
PRO_1990 -5.6394 1.12881 4.15663 -0.06384 1e-05 0.04189 2.06089 -1.96318 -0 -0 -1.61285 0.62585 0 0 0 0 0 0.0313 0.07833 0.03227 0 0.12073 0 -2.4119 0.93254 1.75717 -0.72473
ALA_1991 -6.31051 0.37974 3.52009 -0.02123 0 0 1.94019 -2.69237 -0 -0 -1.74764 -0.33823 0 0 0 0 0 -0.03657 0 0 0 -0.16541 0 1.8394 0.86961 0.70647 -2.05645
GLU_1992 -10.0388 0.88937 10.2707 -0.47138 0.30654 1.46846 3.91069 -4.53008 -0.02937 -0.17738 -5.27632 -2.64017 0 0 0 -1.92748 0 0.02262 0.02958 0 3.90367 -0.19549 0 -2.7348 -0.26696 0.36426 -7.12232
TYR_1993 -11.3422 1.23264 5.22552 -1.13996 0.14826 0.50836 3.65022 -3.61056 -0.03678 -0.25761 -3.24589 -0.25821 0 0 -0.47798 0 0 -0.01792 0.06961 0 1.93981 -0.19921 0.03971 1.2797 -0.15701 0.76452 -5.88499
MET_1994 -10.9842 1.50879 5.20571 -0.61557 0.07696 0.15447 3.25323 -3.1733 -0.01252 -0.08754 -2.53747 0.01977 0 0 0 0 0 0.17974 0.03141 1.00032 0 -0.08813 0 0.60916 -0.10689 0.93956 -4.6265
ALA_1995 -7.09671 0.43866 4.44535 -0.02089 0 0 2.98436 -3.24713 -0 -0 -3.05543 -0.3803 0 0 0 0 0 0.13924 0 0 0 -0.28877 0 1.8394 -0.36413 0.6282 -3.97815
GLY_1996 -4.71859 0.23435 4.88034 -5e-05 0 0 2.43937 -2.54466 -0.0107 -0.11778 -2.38906 -0.41738 0 0 0 0 0 -0.06183 0 0 0 0.40334 0 0.83697 0.1938 0.25306 -1.01882
LEU_1997 -9.93508 1.62242 3.73178 -0.5264 0.22902 0.11681 2.95552 -3.02185 -0 -0 -2.15997 0.29459 0 0 0 0 0 -0.02587 0.02561 0.54309 0 -0.23084 0 0.18072 0.36886 0.75545 -5.07614
LEU_1998 -10.0849 0.67219 2.86093 -0.48688 0.22749 0.1249 2.16202 -2.94367 -0 -0 -1.40039 0.20237 0 0 0 0 0 0.10788 0.20154 0.27689 0 -0.30428 0 0.18072 -0.27705 0.87947 -7.60075
THR_1999 -6.0992 0.5595 6.31325 -0.19756 0.11092 0.06874 3.15947 -3.08997 -0.01453 -0.09896 -3.82678 -0.02409 0 0 -0.72502 0 0 -0.01985 0.00081 0.06959 0 -0.02732 2.27348 -1.0874 -0.08306 0.41626 -2.32173
SER_2000 -4.48289 0.40012 4.93492 -0.0288 0 0.06661 2.18439 -2.36137 -0.00037 -0.00133 -1.97019 -0.5308 0 0 -0.25663 0 0 0.01825 1e-05 1.09325 0 0.28575 0.60406 -0.77834 0.07716 0.29078 -0.45543
VAL_2001 -7.73948 1.05554 4.245 -0.32579 0.23934 0.077 2.67873 -2.98922 -0.01886 -0.07815 -1.2846 -0.3864 0 0 0 0 0 -0.01496 0.02591 0.0397 0 0.44579 0 1.9342 0.17796 0.3634 -1.55487
GLY_2002 -2.54941 0.18954 3.21791 -4e-05 0 0 1.51834 -1.65198 -0 -0 -0.84267 -0.42007 0 0 0 0 0 -0.15083 0 0 0 0.39614 0 0.83697 0.33288 0.40244 1.27921
ASP_2003 -1.27628 0.21184 1.86225 -0.12345 0.02094 0.38281 0.10073 -0.86265 -0.01453 -0.09896 -0.28097 -0.28308 0 0 0 0 0 -0.06222 0.01247 0 2.39513 -0.36317 0 -2.3716 -0.29513 0.22054 -0.82532
ASP_2004 -5.60294 0.43215 8.72946 -0.24097 0.06217 0.82607 4.31202 -3.59889 -0 -0 -7.45806 -0.76415 0 0 -0.57359 0 0 -0.02442 0.01182 0 2.21985 -0.53212 0 -2.3716 -0.26001 0.34603 -4.48718
LYS_2005 -6.15946 0.49674 7.49289 -0.66739 0.19358 0.4583 4.03683 -3.40074 -0.01739 -0.11555 -5.3476 0.34605 0 0 0 -1.46005 0 -0.0007 0.23691 3.89556 0 -0.0537 0 -1.5107 -0.146 0.7064 -1.01601
ASP_2006 -4.59855 0.34183 6.97395 -0.10343 0.02056 0.32146 3.19727 -3.04703 -0 -0 -5.22026 -0.09989 0 0 0 -1.64797 0 0.15196 0.18947 0 1.96705 0.00041 0 -2.3716 -0.39497 0.72692 -3.59281
LYS_2007 -6.28287 0.58065 7.05025 -0.36209 0.03848 0.21782 2.81455 -3.12242 -0 -0 -5.03027 0.28839 0 0 -0.57359 0 0 0.02186 0.12479 2.3373 0 -0.02897 0 -1.5107 -0.27333 0.4792 -3.23094
ALA_2008 -6.82765 0.76248 3.95516 -0.02186 0 0 3.0195 -3.10251 -0.01886 -0.07815 -2.49148 -0.36404 0 0 0 0 0 -0.0113 0 0 0 -0.24495 0 1.8394 -0.39935 0.41188 -3.57172
ALA_2009 -5.06572 0.36535 4.12697 -0.02228 0 0 2.67022 -2.69 -0 -0 -2.53603 -0.36166 0 0 0 0 0 0.09389 0 0 0 -0.33744 0 1.8394 -0.4925 0.31578 -2.094
VAL_2010 -5.09199 0.39777 4.01346 -0.3071 0.18515 0.06932 2.64937 -2.46137 -0 -0 -2.38486 -0.11265 0 0 0 0 0 -0.03567 0.01893 0.05707 0 -0.30664 0 1.9342 -0.32009 0.24579 -1.44932
TYR_2011 -10.8816 0.97896 4.34322 -0.60375 0.4721 0.30522 3.42046 -3.38753 -0 -0 -3.68348 -0.28078 0 0 -0.60866 0 0 0.13122 0.01273 0 2.89144 0.06592 8e-05 1.2797 -0.16458 0.62 -5.08931
LEU_2012 -9.14863 1.14707 4.5062 -0.46843 0.12808 0.09859 3.11445 -3.23049 -0.0002 -0.00324 -2.37475 0.1969 0 0 0 0 0 0.08941 0.06471 0.41729 0 -0.26246 0 0.18072 -0.24124 0.87343 -4.91257
ALA_2013 -5.0225 0.32996 5.13423 -0.02163 0 0 2.53936 -2.80064 -0 -0 -2.07501 -0.36168 0 0 0 0 0 -0.0168 0 0 0 -0.21685 0 1.8394 -0.33189 0.49303 -0.51103
ASP_2014 -7.04572 0.54233 7.84388 -0.17136 0.00037 0.56732 3.49183 -3.61944 -0 -0 -3.1972 -0.23842 0 0 0 0 0 0.01799 0.16916 0 3.28664 0.16828 0 -2.3716 -0.35484 0.4294 -0.48138
CYS_2015 -9.75237 1.2273 6.19182 -0.04714 0 0.01528 3.79763 -3.40219 -0 -0 -3.6862 0.01673 0 0 0 0 0 -0.01707 0.00521 0.35447 0 0.25883 0 3.6196 0.10441 0.58618 -0.72753
ARG_2016 -5.78331 0.35322 6.57455 -0.73137 0.08629 0.47262 2.28842 -3.17273 -0 -0 -1.84437 0.33915 0 0 0 0 0 0.01832 0.01005 1.4391 0 -0.08429 0 -1.2888 0.05269 0.45911 -0.81135
LYS_2017 -3.39362 0.23231 3.877 -0.30827 0.0281 0.14101 1.63951 -1.75262 -0 -0 -0.84351 0.00691 0 0 0 0 0 -0.05738 0.01193 1.73282 0 -0.07143 0 -1.5107 -0.49801 0.33189 -0.43404
LEU_2018 -6.11385 0.55856 3.92484 -0.50944 0.17179 0.15032 1.86528 -2.16389 -0 -0 -1.34394 0.12889 0 0 0 0 0 -0.07867 0.26518 0.08762 0 -0.09742 0 0.18072 -0.54942 0.33049 -3.19295
GLY_2019 -1.81557 0.11892 2.51956 -5e-05 0 0 0.9957 -1.21115 -0 -0 -0.88664 -0.38177 0 0 0 0 0 -0.16433 0 0 0 -1.43469 0 0.83697 -0.61309 0.30768 -1.72844
ILE_2020 -9.17667 1.19279 3.25454 -0.53644 0.55957 0.15017 2.602 -2.72117 -0.0002 -0.00324 -1.82547 -0.18242 0 0 0 0 0 0.06511 0.21321 0.29767 0 -0.68148 0 0.73287 -0.5459 1.47566 -5.1294
THR_2021 -4.5478 0.54694 3.8529 -0.21024 0.132 0.07623 2.14452 -2.08022 -0.00534 -0.01716 -3.54694 -0.84118 0 0 -0.84778 0 0 -0.00376 0.00663 1.63291 0 -0.58259 2.28873 -1.0874 -0.2071 1.85323 -1.44342
VAL_2022 -6.45907 0.86342 -0.06717 -0.26452 0.1279 0.05515 0.92268 -1.3879 -0.02439 -0.20699 -0.5481 -0.43341 0 0 0 0 0 0.09802 0.0854 0.19591 0 -0.63584 0 1.9342 -0.12575 1.12904 -4.74141
LEU_2023 -7.60007 0.89463 4.34419 -0.47771 0.20322 0.09894 2.40368 -2.46954 -0.00534 -0.01716 -2.51615 0.28038 0 0 0 0 0 0.07638 0.20131 0.41324 0 -0.2848 0 0.18072 -0.35689 1.42308 -3.2079
PRO_2024 -4.78555 0.81092 2.85079 -0.18923 0.00123 0.13429 1.44179 -1.28609 -0 -0 -1.12324 0.07065 0 0 -0.48578 0 0 -0.02041 0.00563 0.74629 0 -1.1056 0 -2.4119 -0.52218 1.52556 -4.34285
PRO_2025 -6.64636 0.93897 2.52253 -0.14151 0.00068 0.10308 0.71356 -1.3769 -0.00416 -0.06254 -0.32891 0.18541 0 0 0 0 0 -0.0396 0.04597 0.13991 0 -1.20986 0 -2.4119 -0.50339 1.13 -6.945
ASP_2026 -6.90524 0.46251 8.92398 -0.1834 0.0344 0.57643 4.62282 -3.88182 -0.04159 -0.25136 -5.93402 -1.40743 0 0 -1.59106 -0.50465 0 -0.04937 0.01676 0 2.29846 -0.61613 0 -2.3716 -0.0673 0.67192 -6.19768
VAL_2027 -8.04643 0.86896 1.2159 -0.29185 0.10923 0.05402 2.41269 -2.20285 -0.00166 -0.00967 -2.35479 0.13417 0 0 -0.47239 0 0 -0.03604 0.01332 0.51221 0 0.5166 0 1.9342 0.20253 0.7243 -4.71756
ASN_2028 -7.27785 0.74405 6.90217 -0.20944 0.11168 0.34579 3.04263 -3.15898 -0.00509 -0.05904 -3.33636 -0.37886 0 0 -2.80286 0 0 0.00168 0.3301 0 1.76158 -0.03775 0 -0.93687 -0.04772 0.84446 -4.16668
GLU_2029 -4.34265 0.11652 6.11121 -0.37751 0.04782 0.81325 1.89013 -2.39363 -0.0011 -0.00261 -2.32578 -0.21763 0 0 0 -0.68064 0 -0.01772 0.15869 0 3.0304 -0.0556 0 -2.7348 0.41996 0.5625 0.00082
SER_2030 -5.80117 0.40817 6.57758 -0.02875 0 0.02164 3.93867 -2.90435 -0.02255 -0.14476 -4.17623 -0.24178 0 0 -2.3092 0 0 0.17076 0.06576 0.4747 0 -0.06971 1.72046 -0.77834 0.23369 0.65578 -2.20962
GLY_2031 -3.19038 0.14034 3.0279 -0.00054 0 0 1.70111 -1.68233 -0.01765 -0.13402 -1.26741 -0.16071 0 0 0 0 0 0.05773 0 0 0 -0.91872 0 0.83697 -0.21448 0.75358 -1.06861
LEU_2032 -5.92633 0.67982 2.32206 -0.62069 0.24811 0.24377 1.37937 -1.9647 -0 -0 -0.79632 -0.17559 0 0 0 0 0 -0.03268 0.15134 1.71061 0 -0.21393 0 0.18072 0.02416 0.64853 -2.14175
ASN_2033 -4.25484 0.45173 3.11636 -0.16946 0.01255 0.23548 0.68134 -1.88397 -0.0267 -0.13667 -0.52803 -0.09823 0 0 0 0 0 0.012 0.03277 0 1.4767 -0.26926 0 -0.93687 -0.04326 0.56786 -1.7605
PHE_2034 -9.3657 0.94465 1.54474 -0.47656 0.03388 0.17727 1.95731 -2.19469 -0 -0 -1.20708 0.16106 0 0 -0.72502 0 0 0.01426 0.09969 0 2.71669 -0.16226 0 1.0402 -0.20214 0.62342 -5.02028
ALA_2035 -3.64212 0.21757 2.86915 -0.02127 0 0 2.0662 -1.86357 -0 -0 -2.26329 -0.37095 0 0 0 0 0 0.00391 0 0 0 -0.47456 0 1.8394 -0.16752 0.59821 -1.20883
SER_2036 -5.59078 0.39568 4.47816 -0.02986 0 0.04924 1.31955 -2.28572 -0 -0 -0.8518 -0.94865 0 0 0 -0.41366 0 -0.01659 0.00147 0.78625 0 0.21656 0.61046 -0.77834 -0.05678 0.30205 -2.81275
VAL_2037 -5.03269 0.20311 3.93289 -0.29273 0.22897 0.07629 1.97938 -2.32105 -0 -0 -2.06792 -0.77258 0 0 0 0 0 0.09876 0.00237 0.19561 0 -0.21553 0 1.9342 0.17903 0.58257 -1.28933
GLY_2038 -2.4932 0.13756 3.2716 -0.00028 0 0 1.63033 -1.61107 -0.00475 -0.0238 -0.22623 -0.33399 0 0 -2.11649 0 0 -0.26664 0 0 0 -1.34981 0 0.83697 0.23716 0.75068 -1.56197
GLN_2039 -3.14761 0.16119 3.33266 -0.69994 0.12151 0.79493 1.09807 -1.73622 -0 -0 -0.70169 -0.7185 0 0 0 0 0 -0.0495 0.03847 0 2.18604 -0.12157 0 -0.18838 -0.27027 0.41802 0.51723
ASP_2040 -6.38291 0.54593 6.24898 -0.08914 0.00365 0.2569 3.28952 -3.15599 -0 -0 -4.64406 -0.09069 0 0 -0.84778 0 0 0.17112 0.002 0 2.18879 -0.19976 0 -2.3716 -0.19995 0.27779 -4.99718
ILE_2041 -10.4701 1.77682 2.67015 -0.4901 0.46606 0.09832 2.97527 -3.0271 -0.00192 -0.00751 -2.67474 0.0821 0 0 0 0 0 0.03956 0.09007 0.54569 0 -0.55888 0 0.73287 -0.04652 0.64215 -7.15782
ARG_2042 -10.0774 0.7979 7.70248 -0.83991 0.14028 0.50102 3.76597 -3.56187 -0 -0 -3.48647 0.4464 0 0 -0.48578 0 0 0.03405 0.06715 2.67589 0 0.01055 0 -1.2888 -0.13922 0.73916 -2.99855
TYR_2043 -10.6862 1.76511 2.01651 -0.56229 0.015 0.20612 2.35068 -2.39299 -0.0293 -0.21833 -3.46124 -0.07176 0 0 -0.43295 0 0 -0.05687 0.24676 0 2.68701 0.12186 3e-05 1.2797 -0.32028 0.7215 -6.82198
GLY_2044 -4.56098 0.377 3.54291 -0.00034 0 0 1.52838 -2.15588 -0 -0 -1.59432 -0.22154 0 0 0 0 0 -0.05118 0 0 0 0.03249 0 0.83697 -0.28518 0.61588 -1.93579
LEU_2045 -8.77546 0.933 2.40659 -0.51039 0.30076 0.12822 2.20274 -2.61788 -0.05764 -0.34591 -0.80236 0.18002 0 0 0 0 0 0.0341 0.15043 0.20694 0 -0.21369 0 0.18072 -0.18494 0.58073 -6.20402
GLY_2046 -2.60493 0.26363 2.48481 -6e-05 0 0 1.13644 -1.39918 -0 -0 -0.85681 -0.43428 0 0 0 0 0 -0.06589 0 0 0 0.24169 0 0.83697 -0.19348 0.49755 -0.09354
ALA_2047 -3.40843 0.44867 1.87304 -0.0273 0.00335 0 1.28187 -1.58472 -0.02805 -0.14456 -0.61048 -0.43479 0 0 0 0 0 -0.0254 0 0 0 0.04102 0 1.8394 -0.33061 0.17073 -0.93629
VAL_2048 -7.52331 0.75868 2.19123 -0.28031 0.22087 0.05804 2.27594 -2.3133 -0.02052 -0.12996 -1.38699 -0.09013 0 0 0 0 0 -0.04369 0.05019 0.17193 0 -0.57612 0 1.9342 -0.53189 0.33546 -4.89968
ARG_2049 -6.49182 0.81724 5.84511 -0.50592 0.06819 0.26713 2.90019 -2.58778 -0.01617 -0.17734 -3.53683 0.65704 0 0 -1.19748 0 0 -0.06219 0.01827 1.95948 0 0.04934 0 -1.2888 -0.41604 0.70485 -2.99353
ASN_2050 -3.6733 0.28102 3.07865 -0.18787 0.0153 0.31794 0.8283 -1.4965 -0.00898 -0.15581 -0.52051 -0.82691 0 0 0 0 0 0.00048 0.23931 0 1.58713 -0.35493 0 -0.93687 -0.18884 0.71527 -1.28709
VAL_2051 -7.08621 0.91743 0.88609 -0.29524 0.22849 0.07247 1.56204 -1.87082 -0.01956 -0.11111 -0.46057 -0.63516 0 0 0 0 0 0.04367 0.07135 0.12525 0 -0.1427 0 1.9342 0.29901 0.7176 -3.76379
GLY_2052 -3.21975 0.32895 3.58251 -0.00022 0 0 2.05939 -1.90476 -0.0063 -0.04329 -2.11913 -0.18797 0 0 0 0 0 -0.0588 0 0 0 -0.36244 0 0.83697 0.25691 0.67907 -0.15887
ALA_2053 -2.78205 0.22986 2.35277 -0.02345 0 0 1.53675 -1.42972 -0 -0 -1.20911 -0.37277 0 0 0 0 0 -0.07108 0 0 0 -0.38268 0 1.8394 -0.36672 0.30373 -0.37506
ASN_2054 -3.50249 0.15654 3.32905 -0.31013 0.05872 0.58201 0.93949 -1.87232 -0 -0 -0.93887 -1.57194 0 0 0 0 0 -0.04083 0.07543 0 3.04928 0.04934 0 -0.93687 -0.44457 0.29641 -1.08176
VAL_2055 -8.59381 1.04587 3.77838 -0.30068 0.21624 0.06537 3.02175 -3.14039 -0 -0 -1.87246 -0.14607 0 0 0 0 0 0.01321 0.00014 0.12417 0 -0.43313 0 1.9342 -0.05997 0.53829 -3.80887
VAL_2056 -8.97755 1.38855 3.798 -0.31292 0.27729 0.06926 2.47899 -3.0629 -0.01395 -0.08485 -2.03905 -0.0905 0 0 0 0 0 0.00254 0.06481 0.10026 0 -0.33316 0 1.9342 -0.00144 0.75695 -4.04547
GLY_2057 -4.07411 0.32858 4.82519 -5e-05 0 0 2.31099 -2.43088 -0.0063 -0.04329 -2.41969 -0.4133 0 0 0 0 0 -0.11561 0 0 0 0.14367 0 0.83697 0.64829 0.50909 0.09954
SER_2058 -4.92796 0.29515 5.48682 -0.02948 0 0.0676 2.6221 -2.70325 -0.01312 -0.13236 -2.96389 -0.54899 0 0 0 0 0 -0.01583 0.00351 0.77068 0 0.32847 0.60036 -0.77834 0.75552 0.16401 -1.01899
LEU_2059 -9.79087 0.96548 3.88342 -0.62011 0.41908 0.23181 3.24924 -3.0681 -0 -0 -2.55475 -0.1795 0 0 0 0 0 -0.00116 0.18723 1.02091 0 -0.17032 0 0.18072 0.17412 0.68164 -5.39115
LEU_2060 -8.3821 0.80887 5.43628 -0.49577 0.22156 0.11252 2.8932 -3.40424 -0.00727 -0.09554 -2.56116 0.26051 0 0 0 0 0 0.03666 0.10222 0.37171 0 -0.27383 0 0.18072 -0.02745 0.7914 -4.03171
GLN_2061 -4.87508 0.22474 5.80927 -0.27515 0.0685 0.22159 2.53624 -2.76623 -0.02702 -0.21576 -2.6816 -0.5223 0 0 0 0 0 0.00556 0.13215 0 2.71863 -0.10727 0 -0.18838 -0.26815 0.31324 0.10298
THR_2062 -6.66339 0.44105 6.06324 -0.2001 0.1022 0.07117 3.30519 -3.02153 -0 -0 -3.31595 -0.06722 0 0 0 0 0 0.02678 0.0014 0.05829 0 -0.02578 2.30675 -1.0874 -0.02358 0.23821 -1.79065
ARG_2063 -9.56978 0.62173 9.55001 -0.82792 0.21164 0.59576 3.96955 -4.67206 -0.0195 -0.24365 -3.23274 0.21734 0 0 -1.53775 0 0 -0.04123 0.12241 2.86553 0 -0.14577 0 -1.2888 -0.15288 0.56484 -3.01328
ASN_2064 -3.5859 0.11724 4.39014 -0.18082 0.02708 0.2696 1.6662 -2.11693 -0.01224 -0.14811 -0.58874 -0.26579 0 0 0 0 0 0.05813 0.04631 0 1.52297 0.2181 0 -0.93687 -0.18165 0.62397 0.92271
ASP_2065 -3.14133 0.25437 5.04222 -0.20855 9e-05 0.68082 2.36001 -2.0504 -0 -0 -3.96965 -0.09663 0 0 0 0 0 -0.03819 0.00025 0 3.3492 0.06408 0 -2.3716 0.04888 0.38024 0.30379
LYS_2066 -4.39021 0.3177 6.02437 -0.58718 0.13691 0.5812 2.72068 -2.40341 -0 -0 -2.96686 0.40581 0 0 0 0 0 0.03998 0.03628 1.53275 0 0.19485 0 -1.5107 0.45106 0.65849 1.24173
GLY_2067 -1.46047 0.07392 2.17571 -0.00035 0 0 0.51287 -0.9309 -0 -0 0.0822 -0.15915 0 0 0 0 0 -0.09451 0 0 0 -0.81584 0 0.83697 0.47452 0.56898 1.26396
LYS_2068 -3.68317 0.18386 4.08081 -0.2725 0.02591 0.1054 1.42981 -1.71221 -0.04169 -0.23719 -2.52723 0.16276 0 0 0 -0.68064 0 -0.00916 0.14919 1.72237 0 0.25493 0 -1.5107 0.02995 0.29682 -2.23267
PHE_2069 -9.90655 0.84791 2.12952 -0.62342 0.03779 0.36987 2.38949 -2.17505 -0 -0 -1.56001 0.04525 0 0 -2.0227 0 0 0.03199 0.49028 0 2.7629 -0.00688 0 1.0402 -0.09437 0.56711 -5.67665
THR_2070 -2.3625 0.13381 2.62432 -0.1226 0.06391 0.07385 1.03622 -1.29004 -0.01486 -0.20179 -0.63696 -1.12039 0 0 -0.84875 0 0 0.01113 6e-05 0.06474 0 -0.50419 2.27897 -1.0874 -0.33093 0.65615 -1.57723
ASP_2071 -4.7836 0.45447 5.36688 -0.10472 0.00443 0.30587 2.40732 -2.52003 -0.03097 -0.17881 -2.52966 -1.3978 0 0 -0.86411 0 0 0.01332 0.01039 0 2.44019 -0.11885 0 -2.3716 -0.12225 0.46752 -3.552
PHE_2072 -9.30667 1.37593 2.20761 -0.96082 0.07331 0.30378 2.35873 -2.37869 -0 -0 -2.28459 0.00132 0 0 -0.86411 0 0 0.02913 0.00176 0 2.25234 -0.18675 0 1.0402 0.22866 0.55139 -5.55745
SER_2073 -3.73913 0.09119 3.7856 -0.02813 0 0.04611 1.59529 -1.91013 -0 -0 -0.819 -1.06061 0 0 0 0 0 0.13949 0.00012 0.19195 0 -0.08013 0.60047 -0.77834 -0.20412 0.44958 -1.71979
ASP_2074 -6.46362 0.85599 9.88886 -0.18845 0.00151 0.6109 4.91901 -4.12227 -0.03702 -0.22001 -7.18335 -0.22412 0 0 -0.84875 -0.73061 0 0.15195 0.0112 0 3.11042 0.21492 0 -2.3716 -0.16462 0.38378 -2.40588
TYR_2075 -11.3743 1.49299 3.19781 -0.91697 0.08315 0.33031 2.96241 -2.94751 -0 -0 -1.84592 -0.3056 0 0 0 0 0 -0.01212 0.03392 0 1.86204 -0.45412 0.01212 1.2797 0.28804 0.45021 -5.86384
LEU_2076 -7.87319 0.64955 2.69903 -0.51099 0.28377 0.13353 1.53593 -2.44077 -0 -0 -0.68706 0.24637 0 0 0 0 0 -0.00756 0.00096 0.2783 0 -0.31251 0 0.18072 -0.09671 0.39281 -5.5278
ASN_2077 -4.72748 0.22016 5.33466 -0.34505 0.01234 0.65391 2.7243 -2.61402 -0 -0 -2.95717 -0.08554 0 0 -0.86623 0 0 0.01879 6e-05 0 2.84356 0.25509 0 -0.93687 -0.05564 0.30979 -0.21534
LYS_2078 -6.13708 0.60999 6.96415 -0.31894 0.03098 0.13596 2.78326 -2.81008 -0.03105 -0.09909 -5.75879 0.17399 0 0 0 -0.73061 0 -0.04419 0.41138 2.34521 0 -0.05697 0 -1.5107 -0.03015 0.50549 -3.56723
ILE_2079 -7.59837 1.0996 2.23738 -0.53485 0.52083 0.13281 1.67498 -2.06655 -0.0106 -0.09053 -0.34322 0.02929 0 0 0 0 0 -0.05331 0.24126 0.37656 0 -0.69485 0 0.73287 -0.42876 0.96682 -3.80867
ASP_2080 -3.77977 0.35845 5.43278 -0.17145 0.00768 0.51998 3.11603 -2.49737 -0.00057 -0.00282 -5.37665 -0.94028 0 0 -0.84178 -0.55089 0 -0.02303 0.08703 0 2.84857 -0.02272 0 -2.3716 -0.47778 0.79102 -3.89518
ILE_2081 -5.69768 0.78418 3.05791 -0.68803 0.41579 0.24712 1.45156 -2.20646 -0 -0 -0.00539 0.12976 0 0 0 0 0 -0.16886 0.15297 0.836 0 0.38219 0 0.73287 -0.25487 0.58684 -0.24411
SER_2082 -2.41529 0.33929 3.28838 -0.03723 0.00013 0.04574 1.59563 -1.50594 -0 -0 -2.30699 -0.39985 0 0 -0.84178 -0.55089 0 0.11339 0.0443 0.18217 0 -0.15374 1.73842 -0.77834 -0.3897 0.48028 -1.55202
ALA_2083 -4.35269 0.68825 2.0741 -0.01839 0 0 2.06999 -1.82565 -0 -0 -0.67423 -0.30035 0 0 0 0 0 -0.00291 0 0 0 0.63021 0 1.8394 0.38252 0.38613 0.89637
CYS_2084 -6.72025 0.62457 2.27775 -0.04834 0.00727 0.02167 1.13341 -1.74363 -0.00456 -0.04932 -0.6276 -0.4427 0 0 0 0 0 -0.00112 0.02106 0.41513 0 -0.23034 0 3.6196 1.57095 0.40425 0.22779
ASN_2085 -5.7641 0.39603 6.00538 -0.3371 0.09375 0.57929 2.92703 -3.00029 -0.00433 -0.05929 -2.99895 -0.23403 0 0 -0.6984 0 0 -0.05936 0.01344 0 1.30246 -0.41538 0 -0.93687 0.85426 0.35236 -1.98409
LYS_2086 -5.42296 0.28525 5.78955 -0.2738 0.02233 0.11156 2.58349 -2.54189 -0 -0 -3.06112 -0.06345 0 0 0 -0.80483 0 0.01801 0.07587 1.72203 0 0.00447 0 -1.5107 -0.17975 0.52286 -2.72308
LYS_2087 -3.93099 0.14482 4.48492 -0.29607 0.02313 0.12616 1.79797 -2.08868 -0.00112 -0.02249 -0.91575 -0.01241 0 0 0 0 0 0.01509 0.00744 1.73267 0 0.00358 0 -1.5107 -0.41449 0.4331 -0.42383
VAL_2088 -9.01564 1.066 4.00446 -0.31912 0.26863 0.07335 3.00839 -3.15355 -0 -0 -1.96795 -0.08424 0 0 -0.6984 0 0 -0.04746 0.11531 0.03747 0 -0.29101 0 1.9342 -0.22163 0.29927 -4.99192
THR_2089 -7.86964 1.03552 5.1575 -0.2112 0.17116 0.07741 2.89991 -3.08126 -0.00433 -0.05929 -3.33473 -0.16782 0 0 0 0 0 0.00219 0.0257 0.10333 0 -0.00954 2.22939 -1.0874 0.01453 0.5781 -3.53046
GLU_2090 -6.43099 0.34219 6.84323 -0.21664 0.02183 0.28403 2.56898 -3.11782 -0.00931 -0.06895 -2.8537 -0.57559 0 0 0 0 0 0.01817 0.07238 0 3.00526 -0.28122 0 -2.7348 -0.29213 0.59968 -2.82542
SER_2091 -7.38038 1.01 7.04206 -0.02398 0 0.02253 3.83671 -3.34377 -0 -0 -3.47464 -0.40358 0 0 -0.41122 0 0 0.08085 0.02185 0.4869 0 0.31142 0.73343 -0.77834 -0.29486 0.50064 -2.06439
LEU_2092 -10.0415 0.9762 2.78 -0.46159 0.18004 0.10949 2.99336 -3.10793 -0.00525 -0.01521 -2.77562 0.20114 0 0 0 0 0 0.10695 0.04301 0.27991 0 -0.30297 0 0.18072 -0.16798 0.63422 -8.39299
ILE_2093 -9.86941 1.1788 4.40873 -0.48489 0.3327 0.09529 2.61751 -3.20509 -0 -0 -2.00812 0.09109 0 0 0 0 0 -0.06344 0.02262 0.45911 0 -0.46966 0 0.73287 -0.10049 0.63139 -5.63098
LYS_2094 -7.428 0.40925 6.65088 -0.30382 0.02628 0.1303 2.86012 -2.8602 -0.02088 -0.16093 -2.74249 0.00079 0 0 0 -0.71171 0 -0.03437 0.07503 1.70064 0 -0.05305 0 -1.5107 -0.18004 0.5073 -3.64561
ALA_2095 -5.0986 0.22426 2.60076 -0.02744 0.00484 0 1.40105 -1.96533 -0.00416 -0.06254 -1.06165 -0.42897 0 0 0 0 0 -0.06943 0 0 0 0.00147 0 1.8394 -0.58509 0.41186 -2.81958
GLY_2096 -4.45567 0.45609 5.12907 -5e-05 0 0 2.13997 -2.5566 -0.00826 -0.08264 -1.69584 -0.37085 0 0 0 0 0 -0.08421 0 0 0 -1.43359 0 0.83697 -0.77378 0.57491 -2.32449
ALA_2097 -5.93485 0.83626 2.59051 -0.0258 0.00036 0 2.39771 -2.43934 -0.00043 -0.00196 -2.47109 -0.403 0 0 0 0 0 -0.05039 0 0 0 -0.08787 0 1.8394 -0.74305 0.57305 -3.92049
PHE_2098 -10.8493 2.4568 1.6165 -0.67619 0.17539 0.39345 2.0418 -2.50481 -0.00525 -0.01521 -2.55662 0.09113 0 0 0 0 0 -0.05951 0.08133 0 2.70034 -0.21143 0 1.0402 -0.47366 0.739 -6.01605
ASP_2099 -3.65419 0.17287 5.95084 -0.10739 0.00895 0.32682 2.81285 -2.52941 -0 -0 -3.84256 -0.41 0 0 0 -1.742 0 -0.03675 0.04917 0 1.72589 0.00778 0 -2.3716 -0.3847 0.75409 -3.26934
SER_2100 -2.47236 0.27086 3.35489 -0.0315 0.00078 0.05194 0.88338 -1.47326 -0.00911 -0.10325 -1.22864 -1.01353 0 0 0 -0.50465 0 -0.04997 0.00886 0.20694 0 -0.34167 0.73284 -0.77834 -0.52467 0.46335 -2.5571
LEU_2101 -7.48955 0.80898 2.52307 -0.49124 0.17827 0.11797 1.27794 -2.22402 -0.00284 -0.04454 -0.3394 0.16435 0 0 0 0 0 -0.04238 0.18239 0.45388 0 -0.21547 0 0.18072 -0.18002 0.47714 -4.66473
GLY_2102 -2.56525 0.20264 2.31032 -0.00022 0 0 0.90017 -1.3207 -0 -0 0.14293 -0.16753 0 0 0 0 0 -0.11775 0 0 0 -1.1226 0 0.83697 0.22223 0.30227 -0.37652
HIS_D_2103 -1.53482 0.18908 1.35918 -0.38925 0.00323 0.50402 0.1474 -0.68429 -0.0153 -0.05051 0.04487 -0.2501 0 0 0 0 0 -0.04942 0.04098 0 1.51839 -0.43863 0 -0.45461 0.44119 0.52607 0.90746
ALA_2104 -4.30676 0.47619 2.51239 -0.02355 1e-05 0 1.79339 -1.92892 -0.0153 -0.05051 -0.7614 -0.45137 0 0 0 0 0 0.0209 0 0 0 -0.47792 0 1.8394 0.46936 0.58099 -0.32309
ARG_2105 -8.45614 0.52924 8.94173 -0.46398 0.05974 0.24331 4.16965 -3.95089 -0.00305 -0.03026 -5.18653 0.33015 0 0 0 -2.87529 0 0.07153 0.205 2.04187 0 -0.09184 0 -1.2888 -0.00459 0.41476 -5.34438
LYS_2106 -7.61755 0.5455 6.58859 -0.43386 0.07318 0.24821 1.88611 -2.97613 -0.0059 -0.04611 -1.96855 -0.17923 0 0 0 0 0 -0.02886 0.02461 2.13239 0 0.01387 0 -1.5107 -0.29857 0.49231 -3.0607
GLY_2107 -5.61614 0.66269 5.05075 -5e-05 0 0 2.42134 -2.86453 -0.02045 -0.10341 -1.16639 -0.41788 0 0 0 0 0 -0.09157 0 0 0 0.14024 0 0.83697 0.40326 0.33439 -0.43079
LEU_2108 -9.20518 1.13076 4.23673 -0.51859 0.29278 0.12297 2.80532 -3.11332 -0 -0 -2.38329 0.27354 0 0 0 0 0 0.00443 0.00094 0.30843 0 -0.28155 0 0.18072 0.42016 0.33231 -5.39282
PHE_2109 -5.85135 0.42799 4.93024 -0.91576 0.05145 0.31877 1.95318 -2.57101 -0.03702 -0.22608 -1.48871 -0.01046 0 0 0 0 0 0.03028 0.04087 0 1.8153 -0.42675 0 1.0402 -0.17777 0.38543 -0.7112
LEU_2110 -6.00525 0.36428 4.41644 -0.49405 0.2382 0.11455 2.19416 -2.39301 -0.02334 -0.13611 -1.37853 0.25339 0 0 0 0 0 -0.00044 0.0518 0.36214 0 -0.27773 0 0.18072 -0.14566 0.34841 -2.33004
VAL_2111 -6.78042 0.61817 3.76164 -0.31401 0.21354 0.0721 3.16092 -2.71123 -0.00027 -0.00238 -2.50888 -0.13421 0 0 0 0 0 -0.04581 0.02968 0.1487 0 -0.23419 0 1.9342 -0.24437 0.41876 -2.61806
HIS_D_2112 -9.50145 1.34066 7.07009 -0.89745 0.06428 0.97173 3.0923 -3.95132 -0.04386 -0.30052 -3.23514 -0.37654 0 0 0 0 0 -0.00849 0.17013 0 2.99016 -0.26769 0 -0.45461 0.24886 0.98697 -2.10188
SER_2113 -3.14059 0.15162 4.7935 -0.02243 0 0.02157 1.46435 -2.16606 -0.03329 -0.21359 -0.66194 -0.27178 0 0 0 0 0 -0.02361 0.09541 0.51162 0 0.31824 0.69787 -0.77834 0.37588 0.89519 2.01362
ASP_2114 -3.44565 0.19851 4.65901 -0.11046 0.00634 0.33687 2.01605 -2.18303 -0.02334 -0.13611 -2.05373 -0.21752 0 0 0 0 0 -0.03989 0.00053 0 1.91419 -0.08004 0 -2.3716 -0.08115 0.22156 -1.38946
ALA_2115 -5.33819 0.39519 3.3707 -0.02215 0 0 2.62576 -2.49021 -0 -0 -2.20309 -0.36294 0 0 0 0 0 0.00746 0 0 0 -0.25475 0 1.8394 -0.32767 0.22556 -2.53495
VAL_2116 -7.79397 0.91497 4.39871 -0.3243 0.2819 0.07411 2.52797 -2.89631 -0.00027 -0.00238 -2.43253 -0.1885 0 0 0 0 0 -0.06978 0.00177 0.06001 0 -0.37285 0 1.9342 -0.22069 0.38564 -3.72231
ASP_2117 -4.41923 0.10743 6.29669 -0.10563 0.00817 0.32035 2.98018 -2.85308 -0.0124 -0.08752 -4.19008 -0.3006 0 0 0 -0.80483 0 0.01124 0.00075 0 1.69484 0.11993 0 -2.3716 -0.19148 0.4161 -3.38078
SER_2118 -3.99136 0.19155 5.38183 -0.02686 0 0.06225 2.68917 -2.51565 -0 -0 -3.52001 -0.62305 0 0 0 0 0 0.05167 0.00014 0.64011 0 0.34431 0.60345 -0.77834 -0.03518 0.21984 -1.30613
VAL_2119 -7.29805 0.59553 4.92767 -0.31426 0.2268 0.07172 2.9535 -2.99063 -0 -0 -2.19408 -0.11408 0 0 0 0 0 -0.06152 0.0412 0.05423 0 -0.30618 0 1.9342 0.11337 0.19639 -2.16418
LEU_2120 -6.3482 0.48061 4.53692 -0.49526 0.27523 0.11583 2.42707 -2.54055 -0 -0 -2.18486 0.2455 0 0 0 0 0 0.0542 0.02529 0.36127 0 -0.27642 0 0.18072 -0.18943 0.30615 -3.02593
GLY_2121 -3.34235 0.13275 4.33775 -5e-05 0 0 2.1424 -2.16176 -0 -0 -2.49009 -0.42361 0 0 0 0 0 0.02516 0 0 0 0.55668 0 0.83697 0.12364 0.25619 -0.00634
THR_2122 -6.0004 0.38085 6.57548 -0.19903 0.1149 0.06974 3.74863 -3.28519 -0.00109 -0.00941 -3.52353 -0.02418 0 0 0 0 0 -0.01718 0.00402 0.05514 0 -0.01779 2.2911 -1.0874 0.36698 0.26588 -0.29246
LYS_2123 -6.44091 0.29806 7.48002 -0.36353 0.04545 0.18262 3.47291 -3.4217 -0.02033 -0.16358 -4.38157 0.32916 0 0 -0.86623 0 0 0.031 0.02243 2.50403 0 -0.0077 0 -1.5107 -0.12517 0.326 -2.60975
LYS_2124 -4.27783 0.34807 4.78435 -0.3032 0.02979 0.13548 2.19451 -2.35892 -0 -0 -1.15121 -0.02357 0 0 0 0 0 0.092 0.00339 1.75691 0 0.01592 0 -1.5107 -0.40631 0.27026 -0.40107
ALA_2125 -4.55684 0.2715 4.13201 -0.02177 0 0 2.67711 -2.51361 -0 -0 -1.94335 -0.34419 0 0 0 0 0 -0.03063 0 0 0 -0.19136 0 1.8394 -0.36684 0.24872 -0.79987
GLU_2126 -6.70469 0.46711 6.57919 -0.21018 0.02453 0.29232 2.43246 -3.09883 -0.02033 -0.16358 -2.54722 -0.6045 0 0 0 0 0 -0.01143 0.06894 0 3.01373 -0.28653 0 -2.7348 -0.50256 0.35604 -3.65034
ALA_2127 -2.67388 0.23298 2.47325 -0.02588 0.00123 0 1.44406 -1.51579 -0.00109 -0.00941 -1.0582 -0.41338 0 0 0 0 0 -0.05602 0 0 0 -0.11837 0 1.8394 -0.63528 0.44568 -0.0707
LEU_2128 -2.68074 0.31837 2.6814 -0.51476 0.26689 0.14927 1.22987 -1.35734 -0.00969 -0.05491 -1.4369 0.08885 0 0 0 0 0 -0.05225 0.03407 0.14536 0 -0.15909 0 0.18072 -0.60359 0.37241 -1.40206
GLY_2129 -2.03869 0.35781 2.87484 -0.00046 0 0 1.18915 -1.38224 -0.00969 -0.05491 -0.12298 -0.21213 0 0 0 0 0 -0.05165 0 0 0 -1.5336 0 0.83697 -0.07713 0.22171 -0.00301
GLN_2130 -4.68616 0.44056 3.87678 -0.50358 0.28712 0.51447 2.21034 -1.9279 -0 -0 -2.87969 -1.31121 0 0 0 0 0 0.1252 0.06551 0 3.87998 -0.19437 0 -0.18838 0.04122 0.36504 0.11492
PHE_2131 -4.01155 0.45121 3.61637 -0.94602 0.06454 0.31821 1.02393 -1.76837 -0 -0 0.14067 0.00048 0 0 0 0 0 -0.02029 0 0 1.77093 -0.52673 0 1.0402 -0.02512 0.41235 1.54083
ASP_2132 -2.0006 0.1492 2.37397 -0.23357 0.09077 0.78915 0.40565 -1.10459 -0 -0 0.06788 -3.56255 0 0 0 0 0 -0.0662 0.37475 0 2.54924 -0.40255 0 -2.3716 -0.20482 0.36578 -2.7801
LEU_2133 -4.56019 0.62745 2.20309 -0.68516 0.20646 0.24598 0.96365 -1.45425 -0.04142 -0.16304 0.07045 0.25195 0 0 0 0 0 0.01666 0.00165 0.52249 0 -0.05457 0 0.18072 0.29878 0.45688 -0.91241
PHE_2134 -4.52603 0.60924 2.05209 -0.57146 0.06112 0.32646 1.18434 -1.39948 -0.00075 -0.00255 -0.26026 0.17385 0 0 0 0 0 -0.0339 0.01063 0 2.41811 -0.22112 0 1.0402 0.91412 0.40762 2.18223
GLY_2135 -3.15969 0.11489 2.84302 -5e-05 0 0 1.66807 -1.60399 -0.04142 -0.16304 -1.14326 -0.39699 0 0 0 0 0 -0.10682 0 0 0 0.27233 0 0.83697 0.23835 0.29142 -0.35021
SER_2136 -2.36062 0.16804 2.5897 -0.02887 2e-05 0.05194 0.61875 -1.25973 -0 -0 0.14818 -0.89547 0 0 0 0 0 -0.02703 0.00319 0.15729 0 -0.18985 0.63707 -0.77834 0.1697 0.16103 -0.83499
ASN_2137 -1.49916 0.06088 2.01396 -0.18684 0.00673 0.29857 0.28781 -0.96967 -0.00075 -0.00255 -0.07045 -0.77211 0 0 0 0 0 -0.02864 0.00241 0 2.53579 -0.028 0 -0.93687 0.36918 0.10786 1.18816
ASP_2138 -1.21839 0.04905 1.83001 -0.11444 0.00499 0.32669 0.12381 -0.82139 -0.012 -0.03815 -0.18118 -0.5611 0 0 0 0 0 -0.047 0.01161 0 2.28516 -0.14479 0 -2.3716 -0.00758 0.1586 -0.7277
ASP_2139 -1.77411 0.14786 3.8801 -0.18111 0.08 0.57045 1.72553 -1.49249 -0 -0 -2.97419 -1.67736 0 0 0 -0.40262 0 0.04365 0.1489 0 2.16587 -0.48379 0 -2.3716 -0.2948 0.43902 -2.45068
GLY_2140 -2.71619 0.28422 3.01028 -7e-05 0 0 1.47322 -1.53114 -0.02241 -0.14096 -1.26465 -0.34486 0 0 0 0 0 -0.03482 0 0 0 -1.53872 0 0.83697 0.65815 0.52722 -0.80376
THR_2141 -1.81484 0.16212 2.4953 -0.20647 0.17668 0.07831 0.78033 -1.18501 -0.03441 -0.17911 0.75548 -0.84115 0 0 0 0 0 -0.07403 0.03353 0.11899 0 0.1543 2.36912 -1.0874 1.12814 0.41404 3.24391
GLY_2142 -3.91595 0.49219 3.49631 -4e-05 0 0 1.71912 -2.02171 -0 -0 -1.82996 -0.39461 0 0 0 0 0 -0.07579 0 0 0 0.36151 0 0.83697 0.48594 0.50031 -0.34571
THR_2143 -3.18842 0.66465 3.21192 -0.17265 0.06597 0.06145 1.6642 -1.72445 -0 -0 -0.82348 0.23275 0 0 0 0 0 0.09969 0.00052 0.05049 0 0.05192 2.29619 -1.0874 0.22819 0.8259 2.45746
ALA_2144 -1.7246 0.50804 0.86428 -0.02876 0.01166 0 0.55193 -0.61984 -0.00233 -0.03085 0.7464 -0.39156 0 0 0 0 0 -0.07725 0 0 0 0.02874 0 1.8394 -0.20299 0.99265 2.46493
ASP_2145 -4.90913 0.70443 6.38674 -0.26876 0.18438 0.91186 3.35895 -2.88994 -0.00233 -0.03085 -4.22742 -1.25154 0 0 -0.49972 0 0 0.0695 0.00461 0 2.07061 -0.80945 0 -2.3716 -0.40327 1.4391 -2.53384
PRO_2146 -4.38358 1.08651 3.53646 -0.08989 0.00024 0.0561 2.12964 -1.72291 -0 -0 -1.16359 0.7342 0 0 0 0 0 -0.15845 0.01092 0.57882 0 -0.46054 0 -2.4119 -0.32978 1.27583 -1.31194
VAL_2147 -4.31681 0.48735 2.90347 -0.32153 0.28586 0.07436 1.52578 -1.70793 -0.01445 -0.12923 -1.1864 -0.22106 0 0 -0.49972 0 0 0.01444 0.00295 0.39845 0 0.06229 0 1.9342 -0.21894 0.41831 -0.5086
PHE_2148 -4.81322 0.58161 2.92249 -0.67191 0.06432 0.41499 1.37853 -1.89908 -0 -0 -2.16471 0.13042 0 0 0 0 0 0.04578 0.10133 0 1.94739 -0.25633 0 1.0402 -0.09091 0.40271 -0.86637
THR_2149 -5.38917 0.53211 3.27575 -0.13446 0.07854 0.08927 1.43707 -2.14548 -0.01714 -0.05883 -0.91653 -1.12974 0 0 0 0 0 0.03148 0.25212 0.10075 0 -0.5807 2.25042 -1.0874 -0.261 0.5706 -3.10235
ILE_2150 -3.60455 0.40189 2.3029 -0.48074 0.40582 0.11014 0.76349 -1.22799 -0.01445 -0.12923 0.70444 -0.01232 0 0 0 0 0 0.09265 0.07292 0.40573 0 -0.75225 0 0.73287 -0.43468 0.58313 -0.08024
LYS_2151 -2.94896 0.36899 3.11792 -0.28665 0.03376 0.12475 1.24182 -1.31975 -0.01714 -0.05883 -2.06943 -0.03833 0 0 0 -0.40262 0 0.01307 0.13484 1.60037 0 0.23193 0 -1.5107 1.03911 0.44199 -0.30386
VAL_2152 -4.54659 1.12108 1.85516 -0.31931 0.24336 0.07616 1.44365 -1.47477 -0 -0 -0.95298 -0.63702 0 0 0 0 0 0.02505 0.00129 0.096 0 0.25275 0 1.9342 3.67946 1.39708 4.19457
PRO_2153 -3.96139 0.89933 1.14591 -0.18732 0.10093 0.13541 0.1451 -0.69836 -0 -0 0.71121 -0.06305 0 0 0 0 0 0.01632 0.0069 0.19734 0 -0.79728 0 -2.4119 2.81755 1.55602 -0.38728
ASP_2154 -4.19019 0.56675 5.24302 -0.10906 0.00774 0.32229 2.17612 -2.29711 -0.02045 -0.10341 -3.8792 -1.15012 0 0 -0.62116 0 0 0.1008 0.00297 0 2.21185 -0.19891 0 -2.3716 0.60042 0.6814 -3.02784
ASP_2155 -2.42463 0.29605 3.43757 -0.10223 0.02259 0.27383 1.23913 -1.50113 -0 -0 -1.90247 -0.30111 0 0 -0.62116 0 0 -0.00131 0.15416 0 1.83241 0.03407 0 -2.3716 -0.07508 0.96924 -1.04164
GLU_2156 -2.77798 0.18316 3.0355 -0.28756 0.05067 0.35067 1.3704 -1.31196 -0.00395 -0.05841 -1.44016 -0.25163 0 0 0 -0.7324 0 -0.08533 0.00405 0 2.7973 -0.04961 0 -2.7348 -0.5407 0.7227 -1.76004
TRP_2157 -7.65026 0.82631 4.29517 -0.78097 0.01067 0.23571 0.99233 -2.10392 -0.0059 -0.04611 -0.00071 -0.11681 0 0 0 0 0 0.10066 0.01384 0 1.76625 -0.08565 0 1.6906 -0.57183 0.75625 -0.67436
GLU_2158 -4.81067 0.4081 6.06525 -0.2662 0.03801 0.30999 2.52375 -2.48465 -0.05528 -0.24612 -2.7008 -0.19516 0 0 0 0 0 -0.0216 0.00205 0 2.95926 0.0064 0 -2.7348 -0.51419 0.78336 -0.93329
ASP_2159 -4.19168 0.5067 5.22956 -0.10267 0.00309 0.308 2.47014 -2.27375 -0.00395 -0.05841 -2.89334 -0.57139 0 0 0 -0.27412 0 -0.03097 0.01343 0 1.78953 0.0592 0 -2.3716 -0.03455 0.42828 -1.9985
LYS_2160 -4.95091 0.21097 4.87567 -0.30261 0.02822 0.13735 1.70323 -2.18762 -0.06391 -0.2354 -1.31083 -0.00367 0 0 0 0 0 -0.06455 0.05596 1.70095 0 -0.05293 0 -1.5107 -0.04696 0.36227 -1.65545
HIS_2161 -6.27431 0.59392 5.91335 -0.45302 0.10934 0.45107 2.88857 -2.91238 -0.01491 -0.05429 -1.91618 -0.51939 0 0 0 0 0 0.03332 0.05414 0 2.77673 -0.074 0 -0.45461 -0.26749 0.23145 0.11133
LYS_2162 -8.57997 0.70767 10.2775 -0.47176 0.18411 0.23253 4.47172 -4.16487 -0.02041 -0.15942 -5.92825 0.10328 0 0 0 -1.00652 0 -0.01991 0.04506 2.57286 0 0.04221 0 -1.5107 -0.13249 0.58146 -2.77588
LEU_2163 -9.31137 0.98812 5.57558 -0.48702 0.21239 0.11556 2.47769 -3.4337 -0.02404 -0.19183 -2.24571 0.23239 0 0 0 0 0 0.09029 0.21393 0.45892 0 -0.25203 0 0.18072 -0.24655 0.78024 -4.86643
ALA_2164 -4.43214 0.1426 4.65797 -0.02169 0 0 2.39952 -2.50922 -0 -0 -2.07206 -0.36132 0 0 0 0 0 -0.00168 0 0 0 -0.25195 0 1.8394 -0.33504 0.43066 -0.51496
LEU_2165 -7.15622 0.47743 5.63425 -0.47686 0.22434 0.11025 2.56269 -2.93697 -0.00693 -0.08174 -2.0225 0.22651 0 0 0 0 0 0.06428 0.02714 0.36393 0 -0.27713 0 0.18072 -0.36657 0.29189 -3.16151
GLU_2166 -8.77561 0.43009 10.9217 -0.23398 0.06015 0.35343 5.73382 -4.79993 -0.03964 -0.29198 -5.91512 -0.69231 0 0 -0.62696 -1.13329 0 -0.00115 0.02489 0 3.08919 -0.18061 0 -2.7348 -0.36499 0.47523 -4.70187
ARG_2167 -8.47912 0.83259 9.27012 -1.13159 0.40247 0.80331 4.13937 -4.31987 -3e-05 -0.0002 -5.29482 0.0773 0 0 0 -0.67571 0 -0.02339 0.04995 2.35832 0 -0.05178 0 -1.2888 -0.30469 0.69305 -2.94352
GLU_2168 -5.50161 0.43922 6.47826 -0.32084 0.06657 0.3829 2.93257 -2.83338 -0.00693 -0.08174 -4.08187 -0.69777 0 0 -0.78627 -0.71171 0 -0.07519 0.33892 0 3.77245 -0.24119 0 -2.7348 -0.30466 0.57259 -3.3945
MET_2169 -10.467 1.44243 6.60953 -0.75878 0.28501 0.3898 3.16438 -3.04847 -0 -0 -1.89756 -0.14952 0 0 0 0 0 -0.04569 0.1182 1.98571 0 0.0571 0 0.60916 -0.01723 0.63322 -1.08966
LEU_2170 -7.77264 0.63067 2.82632 -0.48607 0.12237 0.12687 2.2578 -2.30915 -0.02086 -0.12303 -1.06692 0.13502 0 0 0 0 0 0.12934 0.03833 0.29086 0 -0.22673 0 0.18072 0.2418 0.97355 -4.05172
GLY_2171 -3.16462 0.23959 2.79233 -6e-05 0 0 1.33538 -1.40369 -0.00747 -0.0274 -1.42692 -0.42486 0 0 0 0 0 -0.08524 0 0 0 -1.44025 0 0.83697 -0.50375 0.82656 -2.45344
LEU_2172 -7.87615 1.35557 2.44579 -0.47694 0.25409 0.09689 1.61395 -2.24336 -0.01164 -0.10874 -0.29525 -0.02493 0 0 0 0 0 0.00206 0.16478 0.67276 0 0.15161 0 0.18072 -0.50941 0.69437 -3.91383
TYR_2173 -8.63632 1.03719 3.35361 -0.55197 0.02174 0.26984 1.9616 -2.23859 -0.00144 -0.004 -2.84107 -0.119 0 0 0 -0.76009 0 0.01513 0.01917 0 1.92428 -0.38519 0.00357 1.2797 -0.08437 0.68404 -5.05215
VAL_2174 -4.97754 0.44771 2.47783 -0.28628 0.18655 0.06444 1.44997 -1.70633 -0 -0 -0.90066 -0.2761 0 0 -0.62696 0 0 0.02034 0.05572 0.15838 0 -0.54307 0 1.9342 -0.28318 0.53559 -2.26941
SER_2175 -1.08236 0.08945 1.11346 -0.02997 0.04134 0.03112 0.24998 -0.56892 -0.0258 -0.21079 0.33843 0.03232 0 0 0 0 0 -0.02949 0 0.08287 0 0.11394 0.63526 -0.77834 -0.05502 0.51919 0.46668
GLY_2176 -2.39288 0.42052 2.00224 -0.00082 0 0 0.69044 -1.17703 -0 -0 -0.06295 -0.25877 0 0 0 0 0 -0.11521 0 0 0 -1.54186 0 0.83697 0.49648 0.40213 -0.70075
HIS_2177 -7.77492 1.22087 4.05416 -0.33488 0.00081 0.40999 1.64849 -2.58315 -0.00832 -0.06507 -0.45814 0.15164 0 0 0 0 0 0.11063 0.12639 0 2.20004 -0.23609 0 -0.45461 0.77241 1.13201 -0.08773
PRO_2178 -5.72077 0.94064 2.33069 -0.06627 0 0.04216 1.39778 -1.10956 -0 -0 -0.63051 0.61197 0 0 0 0 0 -0.19969 0.04176 0.21183 0 -0.6609 0 -2.4119 0.51614 1.33938 -3.36728
LEU_2179 -8.77481 1.76356 2.16945 -0.52477 0.32181 0.13781 2.08741 -2.46219 -0 -0 -0.26203 0.31479 0 0 0 0 0 -0.12278 0.04885 0.52055 0 -0.04975 0 0.18072 0.28244 0.8149 -3.55405
ASN_2180 -3.21223 0.35618 3.25841 -0.1735 0.03408 0.25877 1.93099 -1.80655 -0 -0 -1.27604 -0.33836 0 0 0 0 0 -0.07757 0.01589 0 1.48173 0.1171 0 -0.93687 0.10909 0.74139 0.48251
GLY_2181 -2.04834 0.24368 2.52943 -5e-05 0 0 1.16603 -1.27633 -0.03537 -0.14449 -1.1156 -0.40606 0 0 0 0 0 -0.08646 0 0 0 0.232 0 0.83697 -0.05209 0.29826 0.14158
VAL_2182 -6.91562 1.53196 3.15346 -0.40653 0.71672 0.11563 2.82047 -2.52901 -0 -0 -2.74175 -0.83292 0 0 0 0 0 0.30193 0.54379 2.23935 0 0.08446 0 1.9342 0.1235 0.6174 0.75703
ALA_2183 -4.22308 0.3298 3.94372 -0.02451 0.00011 0 2.72103 -2.32796 -0 -0 -1.83092 -0.38186 0 0 0 0 0 -0.02499 0 0 0 -0.39066 0 1.8394 -0.02638 0.86623 0.46993
HIS_2184 -5.32344 0.35344 4.89201 -0.79804 0.02067 0.88328 2.10449 -2.73998 -0.0172 -0.12113 -1.35529 -2.21278 0 0 0 -1.06181 0 0.12669 0.11745 0 1.88307 -0.04071 0 -0.45461 -0.33996 0.58581 -3.49804
LEU_2185 -8.38193 1.12395 3.80552 -0.64072 0.26449 0.26268 2.50914 -3.0602 -0 -0 -0.46593 -0.15947 0 0 0 0 0 -0.00555 0.2544 1.81915 0 -0.21495 0 0.18072 -0.21241 0.70593 -2.21518
LEU_2186 -7.15529 0.90716 3.39474 -0.47019 0.22081 0.09827 2.28849 -2.74571 -0 -0 -0.82489 0.21935 0 0 0 0 0 0.07254 0.18909 0.43183 0 -0.25894 0 0.18072 -0.14531 0.74247 -2.85484
ALA_2187 -3.96225 0.3023 3.21668 -0.0214 0 0 2.21852 -2.0737 -0 -0 -2.07361 -0.37741 0 0 0 0 0 -0.07506 0 0 0 -0.37195 0 1.8394 -0.44861 0.5515 -1.27557
ALA_2188 -4.9761 1.08119 3.18041 -0.03151 0.02283 0 2.01201 -2.31393 -0 -0 -0.56355 -0.49115 0 0 0 0 0 0.15071 0 0 0 -0.07488 0 1.8394 0.05098 0.73032 0.61673
GLN_2189 -5.68591 0.97658 5.23095 -0.32525 0.08464 0.34487 2.43464 -2.47433 -0.00843 -0.04219 -3.55678 -0.9634 0 0 -1.77013 0 0 0.2558 0.35676 0 2.96614 0.54232 0 -0.18838 0.72315 1.56084 0.46188
VAL_2190 -6.08607 0.68878 2.95881 -0.29505 0.19281 0.06974 1.98982 -2.40891 -0 -0 -0.65088 -0.49564 0 0 0 0 0 0.05835 0.00402 0.13409 0 -0.19928 0 1.9342 0.42601 1.50455 -0.17468
ASP_2191 -2.06619 0.08124 3.03412 -0.1134 0.00089 0.33744 0.62453 -1.37103 -0.04737 -0.23361 -1.56936 -0.61629 0 0 0 -0.30434 0 -0.04807 0.09826 0 2.08518 -0.34466 0 -2.3716 -0.0421 0.52004 -2.34633
THR_2192 -3.10503 0.18756 2.25108 -0.17136 0.07181 0.13617 0.45241 -1.27929 -0.01845 -0.17967 -0.20123 -1.89751 0 0 0 0 0 0.10291 3e-05 1.64439 0 -0.21149 2.47013 -1.0874 -0.08291 0.49302 -0.42484
ALA_2193 -3.79045 0.51246 2.65526 -0.02404 0 0 1.82371 -1.68619 -0.01536 -0.05676 -2.0262 -0.18832 0 0 0 0 0 -0.01896 0 0 0 -0.17941 0 1.8394 -0.32639 0.87661 -0.60462
ILE_2194 -9.44317 2.48943 3.78776 -0.50584 0.52468 0.10542 3.22701 -2.99547 -0 -0 -3.44149 0.0661 0 0 -0.90248 0 0 0.07375 0.09207 0.59359 0 -0.29104 0 0.73287 5.41477 2.5438 2.07178
PRO_2195 -5.6465 0.86935 3.66332 -0.08341 0 0.05112 1.42168 -1.72095 -0 -0 -1.12959 0.66012 0 0 0 0 0 -0.06303 0.04393 0.59207 0 -0.37663 0 -2.4119 5.56111 2.48356 3.91424
ALA_2196 -3.71874 0.50813 2.8128 -0.02274 0 0 1.71606 -1.88312 -0 -0 -0.64217 -0.37242 0 0 0 0 0 0.01573 0 0 0 -0.28457 0 1.8394 -0.5114 0.53219 -0.01085
ILE_2197 -7.47492 0.56084 2.20081 -0.48827 0.3563 0.09064 2.34057 -2.28005 -0.00877 -0.03905 -1.08863 0.1097 0 0 0 0 0 0.2355 0.00805 0.56809 0 -0.50355 0 0.73287 -0.2161 0.39649 -4.49948
LEU_2198 -7.12235 1.07261 2.30936 -0.56983 0.36744 0.13093 1.73124 -2.00631 -2e-05 -7e-05 -0.38639 0.11047 0 0 0 0 0 -0.05158 0.00553 3.34628 0 -0.25641 0 0.18072 -0.07929 0.63996 -0.57771
ASP_2199 -2.41103 0.19584 3.69522 -0.12311 0.04081 0.38564 1.60888 -1.64189 -2e-05 -7e-05 -2.6467 -0.28946 0 0 -0.21783 0 0 -0.06053 0.00492 0 2.49438 -0.40136 0 -2.3716 -0.48805 0.49836 -1.72761
GLY_2200 -2.96453 0.15673 3.32676 -0.00045 0 0 1.3046 -1.76524 -0.01759 -0.14833 -1.65245 -0.21169 0 0 0 0 0 -0.11728 0 0 0 -0.38112 0 0.83697 -0.15167 0.22135 -1.56392
ASP_2201 -3.0139 0.12098 3.34709 -0.25436 0.05841 0.83607 0.83169 -1.44971 -0.02279 -0.26466 -1.07087 -0.624 0 0 -0.83748 0 0 0.00843 0.01357 0 2.07943 -0.67141 0 -2.3716 0.11438 0.17013 -3.0006
VAL_2202 -4.00337 0.60599 0.92128 -0.28515 0.17543 0.06209 1.0151 -1.23854 -0 -0 -0.83643 -0.24715 0 0 0 0 0 -0.05372 0.00031 0.13518 0 -0.48235 0 1.9342 -0.30625 0.81627 -1.78711
PRO_2203 -3.24948 0.55896 2.39336 -0.18077 0.00026 0.12948 1.3521 -1.22343 -0 -0 -1.18925 0.12392 0 0 0 0 0 -0.0133 0.04458 0.53658 0 -1.02361 0 -2.4119 -0.46277 0.88365 -3.7316
ASN_2204 -3.0353 0.16629 3.38891 -0.25969 0.01165 0.48874 0.75084 -1.66555 -0.0183 -0.15728 -0.89818 -0.41514 0 0 0 0 0 -0.08976 0.04061 0 3.0223 0.01089 0 -0.93687 -0.32916 0.40127 0.4763
ASP_2205 -4.03548 0.22114 4.78626 -0.12198 0.02961 0.38394 1.39282 -2.18598 -0.01237 -0.08894 -1.52794 -0.70789 0 0 0 0 0 -0.08119 0.00112 0 2.53803 -0.53759 0 -2.3716 -0.23166 0.45596 -2.09372
ALA_2206 -4.51611 0.65308 3.57617 -0.02495 0.00019 0 2.47853 -2.19407 -2e-05 -4e-05 -2.611 -0.21504 0 0 0 0 0 0.02148 0 0 0 -0.03822 0 1.8394 -0.36366 0.57167 -0.82259
GLN_2207 -3.40023 0.22411 2.46369 -0.26434 0.01768 0.16606 1.22676 -1.26997 -0.03533 -0.29785 -1.48596 -0.40792 0 0 0 -2.22339 0 -0.0066 0.247 0 3.54698 0.05692 0 -0.18838 -0.33412 0.60743 -1.35745
VAL_2208 -5.7321 0.79731 1.53563 -0.30825 0.28265 0.06454 1.89931 -1.8429 -0.01319 -0.11853 -1.67304 -0.40747 0 0 0 0 0 0.12312 0.01834 0.09616 0 -0.33823 0 1.9342 -0.29823 0.41734 -3.56335
ARG_2209 -5.30028 0.46683 3.88765 -0.89484 0.17161 0.73513 2.10998 -1.91732 -0.06926 -0.41686 -3.0794 -0.08108 0 0 -0.80795 -0.30434 0 0.07891 0.11492 2.46964 0 0.04104 0 -1.2888 0.14797 0.45555 -3.48094
VAL_2210 -7.08674 0.92843 1.411 -0.29495 0.32547 0.06922 2.11811 -1.96113 -0 -0 -2.49383 -0.29045 0 0 0 0 0 0.04118 0.01765 0.20088 0 -0.71311 0 1.9342 0.14643 0.63061 -5.01703
GLY_2211 -3.37877 0.57209 1.50007 -0.00049 0 0 0.9964 -1.28712 -0.01364 -0.04422 -0.2097 -0.27854 0 0 0 0 0 -0.03051 0 0 0 0.41498 0 0.83697 0.17827 0.49317 -0.25104
GLY_2212 -4.03571 0.37632 2.70073 -0.00123 0 0 2.03795 -1.84279 -0.00718 -0.02173 -2.40248 -0.34182 0 0 0 0 0 -0.05414 0 0 0 -1.52757 0 0.83697 0.65505 0.29617 -3.33145
ILE_2213 -9.07893 1.17134 4.25856 -0.47905 0.40299 0.10648 3.61656 -2.98663 -0 -0 -2.29601 0.09191 0 0 0 0 0 -0.0513 0.01351 0.43167 0 -0.73242 0 0.73287 0.00159 0.49966 -4.2972
LEU_2214 -9.45361 0.69338 2.69581 -0.66826 0.21064 0.31378 2.48834 -3.12108 -0.00718 -0.02173 -2.61599 -0.10212 0 0 0 0 0 0.38733 0.27832 1.33053 0 -0.02723 0 0.18072 -0.08152 0.88349 -6.63638
ALA_2215 -4.26043 0.2138 3.54082 -0.02221 0 0 1.86028 -2.15225 -0 -0 -1.68554 -0.36238 0 0 0 0 0 0.0699 0 0 0 -0.38996 0 1.8394 -0.07335 0.73755 -0.68438
SER_2216 -3.34743 0.55726 3.12379 -0.03443 0 0.07904 1.21578 -1.77405 -0.04196 -0.19437 -1.49142 -0.00746 0 0 0 0 0 0.03757 0.00044 0.10117 0 -0.48594 0.60368 -0.77834 -0.28575 0.39895 -2.32349
VAL_2217 -5.96743 0.81903 2.38794 -0.38833 0.44336 0.10327 2.21508 -2.0621 -0 -0 -2.53619 -0.3211 0 0 -0.914 0 0 -0.01024 0.00666 1.1746 0 -0.76476 0 1.9342 -0.22485 0.71425 -3.39061
ASN_2218 -4.20675 0.35597 4.29578 -0.17183 0.00822 0.24589 2.51664 -2.14072 -0.01358 -0.10428 -2.90219 -0.38239 0 0 0 0 0 -0.00518 0.00245 0 1.80781 0.12323 0 -0.93687 -0.12221 0.64275 -0.98727
ARG_2219 -4.33547 0.36891 3.41751 -0.81856 0.20982 0.75883 1.38261 -1.60249 -0 -0 -2.14574 -0.09306 0 0 -0.87767 0 0 0.02602 0.10277 3.41726 0 -0.1999 0 -1.2888 -0.03323 0.47624 -1.23495
ARG_2220 -3.76686 0.21269 4.28366 -0.90088 0.20744 0.65456 2.48035 -1.98872 -0.01714 -0.05952 -2.54372 -0.05479 0 0 -0.42896 0 0 0.01412 0.0202 1.72552 0 -0.21677 0 -1.2888 -0.20647 0.53419 -1.33989
VAL_2221 -3.28992 0.36116 1.25774 -0.26674 0.17033 0.05389 0.59192 -1.15622 -0 -0 -0.42533 -0.22783 0 0 0 0 0 -0.06346 0.01233 0.294 0 -0.79449 0 1.9342 -0.30881 0.50801 -1.34922
ASN_2222 -6.37852 0.59677 5.49537 -0.21455 0.00947 0.30622 2.77001 -2.91431 -0.01714 -0.05952 -2.5005 -0.48328 0 0 -1.26885 0 0 -0.00822 0.00327 0 3.41066 0.2886 0 -0.93687 -0.24991 0.47007 -1.68125
LYS_2223 -5.30748 0.51592 6.20935 -0.41445 0.08173 0.2057 3.14581 -2.48021 -0.01369 -0.07729 -3.40401 0.06833 0 0 0 -1.36027 0 -0.10031 0.23718 1.55412 0 -0.03973 0 -1.5107 -0.30285 0.37857 -2.6143
ASN_2224 -4.44584 0.56451 4.10175 -0.36356 0.12527 0.6643 1.94558 -1.95012 -0 -0 -0.949 -0.87984 0 0 -2.03682 0 0 -0.03214 0.0001 0 2.37494 -0.46954 0 -0.93687 -0.61667 0.32213 -2.58183
GLY_2225 -2.59842 0.172 2.51431 -6e-05 0 0 1.28426 -1.34233 -0 -0 -1.26252 -0.3719 0 0 0 0 0 -0.15841 0 0 0 -1.50497 0 0.83697 -0.81239 0.34026 -2.9032
MET_2226 -6.27864 0.95216 4.97846 -0.21765 0.02481 0.07059 2.27685 -2.20829 -0 -0 -2.00796 -0.06915 0 0 -0.76797 0 0 -0.03913 0.0798 2.20413 0 0.27541 0 0.60916 -0.76074 1.21623 0.33805
PRO_2227 -4.60005 0.79082 2.03428 -0.18911 0.1142 0.13882 0.90008 -1.0007 -0.01531 -0.11859 -0.20453 -0.20362 0 0 0 0 0 0.13129 0.02863 0.15407 0 -0.21325 0 -2.4119 0.33318 1.66009 -2.6716
TRP_2228 -8.85965 0.97317 3.46259 -0.77369 0.03015 0.1785 2.53369 -2.42774 -0 -0 -3.2711 -0.17338 0 0 0 0 0 0.09778 0.68833 0 1.70903 -0.29213 0 1.6906 0.37449 1.08295 -2.9764
ALA_2229 -5.28641 0.6305 2.04778 -0.01963 0 0 2.55394 -1.8829 -0 -0 -2.29978 -0.29599 0 0 0 0 0 0.06659 0 0 0 0.17492 0 1.8394 -0.05799 0.65557 -1.874
SER_2230 -4.6466 0.37604 4.19083 -0.02897 0 0.05126 2.7864 -2.1437 -0.01953 -0.20479 -2.92499 -0.99541 0 0 0 0 0 0.04427 0.01137 0.48082 0 -0.08028 0.70431 -0.77834 0.28746 0.37877 -2.51109
ALA_2231 -4.6841 0.56635 2.28266 -0.01983 0 0 2.65803 -1.97969 -0.01574 -0.13858 -2.62743 -0.38077 0 0 0 0 0 0.1348 0 0 0 -0.45142 0 1.8394 0.11615 0.35858 -2.34158
GLN_2232 -5.35381 0.24639 5.37297 -0.3158 0.05086 0.17595 3.15524 -2.58227 -0.0328 -0.15798 -3.15715 -0.13205 0 0 0 -1.75169 0 -0.01324 0.0438 0 3.04052 0.24448 0 -0.18838 -0.00879 0.49922 -0.86453
LEU_2233 -8.78787 1.00639 1.95926 -0.50016 0.20637 0.11829 2.28957 -2.42016 -0 -0 -2.67072 0.05814 0 0 0 0 0 -0.04091 0.07141 1.07853 0 -0.35382 0 0.18072 -0.02969 0.56745 -7.26719
GLU_2234 -6.6063 0.58858 6.80263 -0.24054 0.06073 0.38825 3.72565 -3.07747 -0.01802 -0.11722 -5.19398 -0.42464 0 0 0 -0.76009 0 0.08505 0.09032 0 3.15865 -0.06173 0 -2.7348 -0.1128 0.53515 -3.91259
ASP_2235 -6.26182 0.67476 7.04287 -0.1093 0.00729 0.3145 3.60156 -3.24625 -0 -0 -5.41675 -1.28192 0 0 -1.70519 0 0 -0.00375 0.01287 0 2.48615 0.16167 0 -2.3716 0.11563 0.77075 -5.20853
LEU_2236 -4.80859 0.53747 2.75742 -0.47617 0.24853 0.11081 1.33253 -1.75916 -0 -0 -1.89966 0.23024 0 0 -0.80271 0 0 -0.05972 0.01807 0.27547 0 -0.30655 0 0.18072 0.03259 0.7488 -3.63992
THR_2237 -2.3827 0.20681 2.16741 -0.1277 0.08506 0.08906 0.40053 -0.98278 -0 -0 -0.25791 -0.81274 0 0 0 0 0 -0.02181 0.00188 0.047 0 -0.37 2.26605 -1.0874 -0.15122 0.47253 -0.45792
GLY_2238 -2.51263 0.04615 2.76733 -0.00089 0 0 1.74937 -1.35647 -0 -0 -1.16097 -0.31317 0 0 0 0 0 -0.03615 0 0 0 -1.53935 0 0.83697 0.61233 0.45438 -0.45311
GLY_2239 -2.96819 0.65399 1.1284 -0.00127 0 0 0.64593 -1.01573 -0 -0 -0.51691 -0.31523 0 0 0 0 0 0.07384 0 0 0 -1.27402 0 0.83697 1.02558 0.39158 -1.33506
ILE_2240 -8.89729 1.08995 1.91837 -0.52021 0.42576 0.09888 2.35607 -2.29769 -0 -0 -2.59718 0.01006 0 0 0 0 0 -0.02251 0.04469 1.21451 0 -0.10551 0 0.73287 0.42325 0.81788 -5.30809
GLU_2241 -4.97999 0.37692 4.82957 -0.19493 0.02035 0.26594 2.29105 -2.14872 -0.01239 -0.05245 -3.54827 -0.47499 0 0 0 -0.37009 0 -0.00342 0.03721 0 3.27504 0.04558 0 -2.7348 -0.0899 0.75342 -2.71485
VAL_2242 -8.54384 1.10818 2.22519 -0.38038 0.32245 0.09537 2.78473 -2.61691 -0 -0 -2.39767 -0.18525 0 0 0 0 0 0.17986 0.00019 0.93524 0 -0.79857 0 1.9342 -0.2673 0.51813 -5.08637
MET_2243 -7.05565 0.62843 3.73225 -0.53754 0.17436 0.04741 2.70747 -2.34977 -0.01484 -0.06051 -2.9621 -0.08341 0 0 0 0 0 -0.02081 0.19493 1.63451 0 0.02039 0 0.60916 -0.26211 0.67146 -2.92635
PHE_2244 -10.819 1.01769 0.27196 -0.561 0.0399 0.29653 2.21573 -2.38759 -0 -0 -1.93081 -0.02116 0 0 0 0 0 -0.06197 0.01346 0 2.19217 -0.10783 0 1.0402 -0.04839 0.52564 -8.32451
PHE_2245 -8.32209 1.78829 4.12562 -0.48023 0.01717 0.15583 3.05562 -2.77357 -0.00245 -0.00806 -3.16793 0.11029 0 0 0 0 0 -0.04831 0.218 0 2.53609 0.21937 0 1.0402 -0.05915 1.0481 -0.5472
PRO_2246 -7.9585 1.18933 3.92386 -0.08591 1e-05 0.05291 1.27951 -1.61348 -0.01531 -0.11859 -0.73831 0.73879 0 0 0 0 0 -0.1677 0.00237 0.59949 0 -0.42843 0 -2.4119 -0.28612 1.19971 -4.83829
HIS_2247 -3.92643 0.44791 2.89799 -0.45749 0.01004 0.54578 0.70088 -1.41031 -0 -0 0.82489 -0.29851 0 0 0 0 0 0.15626 0.21488 0 2.04754 -0.06699 0 -0.45461 -0.32863 0.62626 1.52945
THR_2248 -7.34726 0.90866 5.77352 -0.16515 0.07358 0.07961 3.71511 -3.26464 -0.02796 -0.1314 -3.89854 -0.29893 0 0 -0.27394 0 0 -0.04413 0.24373 1.65061 0 0.00871 2.50867 -1.0874 0.1146 1.06141 -0.40113
TYR_2249 -7.99334 0.92146 4.62218 -0.99952 0.08372 0.4166 2.77649 -2.88937 -0 -0 -1.86251 -0.26834 0 0 0 0 0 -0.01789 0.0197 0 1.9183 -0.27774 0.00256 1.2797 0.22495 1.01734 -1.02572
SER_2250 -2.30243 0.13973 3.3025 -0.03009 5e-05 0.05018 1.24047 -1.53063 -0.00856 -0.14733 -0.53869 -0.88267 0 0 0 0 0 -0.02706 0.06669 0.1624 0 -0.26795 0.73121 -0.77834 -0.21754 0.38281 -0.65524
SER_2251 -2.55588 0.32701 3.22906 -0.02595 0 0.0421 1.84204 -1.5871 -0.00856 -0.14733 0.01244 -0.89994 0 0 0 0 0 0.0417 0.00107 0.49318 0 0.036 0.60011 -0.77834 0.05126 0.34229 1.01517
TYR_2252 -8.80017 0.74346 6.87045 -0.59409 0.04337 0.30809 4.96422 -3.69034 -0 -0 -4.07879 -0.26353 0 0 0 0 0 -0.00913 0.18577 0 2.25044 -0.25629 0.17028 1.2797 0.02742 0.59439 -0.25476
GLY_2253 -3.52654 0.21687 3.43849 -4e-05 0 0 1.93843 -1.89571 -0.02796 -0.1314 -0.59392 -0.4316 0 0 0 0 0 -0.01934 0 0 0 0.36089 0 0.83697 -0.06711 0.5461 0.64412
ALA_2254 -1.95211 0.28156 2.09625 -0.02448 5e-05 0 0.30315 -1.20967 -0 -0 0.08302 -0.37172 0 0 0 0 0 -0.07231 0 0 0 -0.20173 0 1.8394 -0.21184 0.23958 0.79913
ASP_2255 -5.47296 0.61251 4.42286 -0.108 0.00346 0.331 2.3827 -2.4183 -0.0115 -0.0673 -2.31415 -0.25029 0 0 0 0 0 -0.00499 0.01 0 2.00144 -0.30337 0 -2.3716 -0.48519 0.24702 -3.79667
ILE_2256 -8.85693 1.30787 0.40095 -0.50332 0.4488 0.13667 1.27818 -1.96158 -0 -0 -0.41711 -0.30932 0 0 0 0 0 0.11188 0.19365 0.338 0 0.69685 0 0.73287 0.36831 0.74674 -5.28749
VAL_2257 -5.0133 0.66171 3.4067 -0.26275 0.16422 0.05275 2.22585 -2.37128 -0 -0 -1.82837 -0.15675 0 0 0 0 0 -0.06408 0.01673 0.4892 0 -0.70935 0 1.9342 0.31268 0.84523 -0.29662
ASP_2258 -4.27041 0.67416 4.40075 -0.11535 0.00283 0.33959 1.93987 -2.24202 -0 -0 -3.37709 -0.76961 0 0 -0.46529 0 0 -0.11735 0.13402 0 2.39911 -0.18665 0 -2.3716 -0.19532 0.66302 -3.55733
ASP_2259 -3.65558 0.17764 4.6961 -0.12055 0.05064 0.39071 2.35229 -2.29974 -0 -0 -3.68961 -0.5509 0 0 0 -0.67571 0 0.01873 0.07698 0 2.00784 -0.02334 0 -2.3716 0.07604 0.70638 -2.8337
ALA_2260 -4.68046 0.39664 3.34798 -0.02415 0 0 2.62016 -2.32897 -0 -0 -2.92195 -0.21253 0 0 0 0 0 0.0444 0 0 0 -0.14748 0 1.8394 -0.31613 0.36973 -2.01336
VAL_2261 -4.96492 0.78824 0.76018 -0.32317 0.38387 0.07323 0.95687 -1.24927 -0 -0 -0.59047 -0.55074 0 0 0 0 0 0.60883 0.29463 2.21588 0 -0.49873 0 1.9342 -0.58171 0.61377 -0.12931
VAL_2262 -7.50509 1.16588 1.55505 -0.31081 0.21971 0.06583 2.25521 -2.32828 -0 -0 -2.61634 -0.40314 0 0 0 0 0 0.47798 0.01167 0.09374 0 -0.40172 0 1.9342 -0.35325 1.08042 -5.05895
LEU_2263 -7.48626 0.67958 3.58911 -0.60673 0.33865 0.20782 2.53832 -2.53932 -0.01088 -0.03409 -2.67882 -0.07135 0 0 0 0 0 -0.06679 0.05381 1.27928 0 -0.15205 0 0.18072 -0.10791 0.90472 -3.98219
VAL_2264 -7.38236 1.00395 1.53092 -0.28541 0.30443 0.06137 2.43224 -2.23606 -0 -0 -2.58743 -0.1672 0 0 0 0 0 0.12018 0.0123 0.22581 0 -0.69882 0 1.9342 -0.1036 0.6802 -5.15529
ASN_2265 -4.29509 0.22311 4.27796 -0.28274 0.0752 0.4811 2.71017 -2.18646 -0.06238 -0.4899 -3.57115 -0.83305 0 0 0 0 0 0.34588 0.01579 0 1.82555 -0.5398 0 -0.93687 -0.31282 0.66433 -2.89118
ALA_2266 -5.92966 1.59015 2.36662 -0.02229 0 0 2.26142 -2.4516 -0 -0 -2.13431 -0.34321 0 0 0 0 0 0.01463 0 0 0 -0.45737 0 1.8394 -0.09102 0.97356 -2.38367
LYS_2267 -6.36914 0.74605 5.05987 -0.29468 0.04215 0.13497 2.65461 -2.52607 -0.02767 -0.15236 -2.8322 -0.04828 0 0 0 0 0 -0.00442 0.01812 1.93002 0 -0.07523 0 -1.5107 -0.03973 0.83757 -2.45713
VAL_2268 -7.14824 0.80471 2.42437 -0.27277 0.22553 0.05519 3.11318 -2.5057 -0 -0 -3.23472 -0.12901 0 0 0 0 0 0.00828 0.01455 0.46589 0 -0.78089 0 1.9342 -0.22851 0.54513 -4.70883
ALA_2269 -3.6934 0.16405 2.32311 -0.02117 0 0 2.30383 -1.74118 -0.0153 -0.06342 -2.17862 -0.4076 0 0 0 0 0 0.05535 0 0 0 -0.44071 0 1.8394 -0.13915 0.43366 -1.58115
VAL_2270 -3.60405 0.40394 1.74101 -0.37665 0.32738 0.09335 0.73665 -1.19334 -0.0183 -0.15728 -1.29144 -0.18126 0 0 -0.46001 0 0 -0.04386 0.0085 0.85249 0 -0.74028 0 1.9342 -0.13163 0.27697 -1.82361
ARG_2271 -5.15649 0.34087 5.75688 -0.88649 0.19474 0.62494 3.22296 -2.46459 -0.01213 -0.11467 -3.74112 -0.12703 0 0 -1.34537 0 0 0.00368 0.04515 1.80591 0 -0.22192 0 -1.2888 -0.26231 0.43435 -3.19142
ASP_2272 -2.12856 0.40706 3.95612 -0.07976 0.0036 0.24816 1.34949 -1.52304 -0 -0 -3.58035 -0.41119 0 0 0 -0.22227 0 -0.14945 0.00898 0 2.055 0.1406 0 -2.3716 0.60567 0.37486 -1.31668
ASP_2273 -2.52563 0.19239 3.84899 -0.25937 0.08595 0.88205 1.04012 -1.53771 -0.01213 -0.11467 -1.44518 -3.40338 0 0 -0.43831 0 0 -0.05529 0.21319 0 2.49209 -0.37403 0 -2.3716 0.61089 0.37558 -2.79604
ARG_2274 -5.03385 0.26084 6.75961 -0.94063 0.26225 0.66171 2.60358 -2.84615 -0.00042 -0.0011 -4.22063 0.02903 0 0 -0.43831 -0.37009 0 0.05689 0.04818 1.68693 0 -0.21341 0 -1.2888 -0.15248 0.67525 -2.4616
ILE_2275 -6.31784 0.71763 1.11566 -0.54984 0.46474 0.14778 1.06886 -1.39774 -0.00684 -0.02653 -1.01674 0.11579 0 0 0 0 0 -0.05363 0.00028 2.83566 0 -0.6938 0 0.73287 -0.34045 0.90276 -2.30139
ALA_2276 -4.29732 0.29181 2.81704 -0.02462 0.0001 0 2.50327 -2.01238 -0.00042 -0.0011 -2.4543 -0.33943 0 0 0 0 0 0.06157 0 0 0 0.27925 0 1.8394 -0.04412 0.7339 -0.64735
LEU_2277 -10.1536 1.96897 1.65133 -0.51869 0.24397 0.11151 2.64738 -2.59124 -0.00684 -0.02653 -3.16398 0.24827 0 0 0 0 0 -0.03567 0.25587 0.75484 0 -0.32945 0 0.18072 0.16788 1.13935 -7.4559
ILE_2278 -7.53011 0.9617 2.96839 -0.53843 0.35799 0.15769 2.47163 -2.71508 -0.00782 -0.05073 -2.41159 -0.06156 0 0 0 0 0 0.49122 0.12648 3.01957 0 -0.44117 0 0.73287 -0.02714 1.34435 -1.15173
ALA_2279 -5.90048 0.9256 2.07422 -0.02636 0.00032 0 2.18012 -2.29211 -0 -0 -2.41364 -0.24342 0 0 0 0 0 0.05956 0 0 0 0.13308 0 1.8394 0.01833 1.20975 -2.43562
ASN_2280 -3.65115 0.11771 3.33421 -0.18623 0.00269 0.28008 1.40678 -1.66586 -0 -0 -1.88469 -0.43067 0 0 -0.27394 0 0 -0.03464 0.01724 0 1.94045 0.03639 0 -0.93687 0.30947 0.87047 -0.74857
ASP_2281 -4.23407 0.20247 5.03695 -0.20137 0.08141 0.63897 2.29878 -2.30406 -0.01128 -0.05183 -1.85974 -1.52077 0 0 0 0 0 -0.0717 0.00122 0 2.03878 -0.72913 0 -2.3716 0.48479 0.45116 -2.12101
LEU_2282 -7.5906 1.3324 1.42505 -0.66589 0.33456 0.19948 1.48296 -1.92783 -0.01966 -0.09568 -0.18264 0.29071 0 0 0 0 0 -0.03253 0.06661 0.55549 0 -0.36453 0 0.18072 0.13317 0.76053 -4.11767
THR_2283 -4.8841 0.35943 3.52075 -0.17169 0.09877 0.05911 2.37997 -2.0624 -0.01128 -0.05183 -2.40018 -0.27615 0 0 0 0 0 -0.03698 0.05245 0.20794 0 -0.17287 2.33287 -1.0874 0.03266 0.61255 -1.49837
VAL_2284 -6.03668 0.9302 2.89692 -0.33888 0.39641 0.07382 2.24598 -2.14518 -0.00816 -0.02838 -2.53034 -0.4965 0 0 0 0 0 0.00498 0.00019 0.19361 0 -0.38948 0 1.9342 -0.00562 1.25811 -2.04477
PRO_2285 -5.53744 1.12385 3.35662 -0.08229 0 0.05004 1.8374 -1.75667 -0 -0 -1.15687 0.70136 0 0 0 0 0 0.01341 0.05405 0.61653 0 -0.39365 0 -2.4119 -0.25998 1.58164 -2.26391
ASP_2286 -2.49016 0.26872 2.58078 -0.11302 0.00833 0.34239 0.77472 -1.29866 -0 -0 -0.14839 -0.56817 0 0 0 0 0 -0.01599 0.03357 0 1.71114 0.00202 0 -2.3716 -0.33404 0.62642 -0.99193
PHE_2287 -6.47894 0.783 4.43468 -0.86944 0.06512 0.25434 2.99128 -2.63068 -0.00374 -0.01181 -3.40978 -0.00551 0 0 0 0 0 0.1118 0.01767 0 2.26151 -0.11693 0 1.0402 0.20412 0.35826 -1.00484
SER_2288 -5.35068 0.50435 4.05146 -0.02404 0 0.0227 1.99995 -2.327 -0.01885 -0.10329 -0.12164 -0.39581 0 0 0 0 0 -0.07067 0.00509 0.64654 0 0.23005 0.60031 -0.77834 0.23791 0.4185 -0.47345
ASN_2289 -3.4211 0.22733 3.64891 -0.1911 0.02601 0.30852 1.6993 -1.80431 -0 -0 -1.9491 -0.34514 0 0 0 -1.06181 0 -0.06769 0.07799 0 1.84347 -0.15857 0 -0.93687 -0.4155 0.37387 -2.1458
ALA_2290 -2.52018 0.14845 2.60853 -0.02009 0 0 1.44143 -1.46609 -0 -0 -0.43564 -0.28022 0 0 0 0 0 0.12144 0 0 0 0.64436 0 1.8394 0.73358 0.32843 3.1434
GLU_2291 -3.49996 0.34366 2.32641 -0.45209 0.09018 0.94837 0.87734 -1.25947 -0.01706 -0.06036 -1.45305 -0.37734 0 0 0 0 0 -0.01023 0.02554 0 2.72081 0.08641 0 -2.7348 0.89896 0.37412 -1.17256
VAL_2292 -4.68337 0.57644 1.52915 -0.26872 0.1806 0.0552 1.04649 -1.51138 -0.02259 -0.1151 -0.02328 -0.28862 0 0 0 0 0 -0.06367 0.02937 0.24087 0 -0.77495 0 1.9342 -0.36709 0.38445 -2.14199
GLU_2293 -2.07135 0.10596 1.64325 -0.20257 0.03514 0.28275 0.9244 -0.89917 -0.01718 -0.06332 -1.72391 -0.38556 0 0 0 0 0 -0.00591 0.00284 0 3.07891 0.01106 0 -2.7348 -0.30474 0.20399 -2.12023
ARG_2294 -4.23832 0.89925 2.9903 -0.60964 0.10802 0.40767 1.09028 -1.41209 -0.00139 -0.03076 -0.91761 0.18577 0 0 -0.76081 0 0 -0.0013 0.10054 2.72031 0 -0.15657 0 -1.2888 -0.0561 0.89455 -0.07669
PRO_2295 -3.87772 0.61009 2.48561 -0.1935 0.00803 0.13442 0.71167 -1.11518 -0 -0 -0.2422 0.26533 0 0 0 0 0 0.03777 0.00332 0.22486 0 -0.6621 0 -2.4119 0.3359 1.00661 -2.67898
LEU_2296 -7.13731 0.66964 2.15596 -0.63724 0.43269 0.12657 1.95847 -1.97097 -0.00776 -0.02374 -2.09462 0.26765 0 0 0 0 0 -0.04599 0.05372 2.88653 0 -0.22932 0 0.18072 0.16271 0.51172 -2.74056
ALA_2297 -3.26841 0.52559 1.36405 -0.026 0.001 0 0.70123 -1.28606 -0.0002 -0.0005 -0.4024 -0.35255 0 0 0 0 0 -0.02544 0 0 0 0.46161 0 1.8394 0.11202 0.50937 0.15272
VAL_2298 -6.6949 1.00526 1.50236 -0.26477 0.20581 0.05188 1.9329 -1.89071 -0.00776 -0.02374 -2.23174 -0.26734 0 0 0 0 0 -0.06983 0.2312 0.41384 0 -0.75376 0 1.9342 0.0784 0.46482 -4.38386
SER_2299 -4.56694 0.38938 3.21467 -0.03117 0.00102 0.05645 1.35249 -1.77661 -0 -0 0.01958 -0.89198 0 0 0 0 0 -0.03564 0.00265 0.203 0 -0.01112 0.62768 -0.77834 0.056 0.35939 -1.80949
LEU_2300 -6.88128 0.99543 2.90833 -0.63226 0.14042 0.20964 2.25762 -1.92364 -0 -0 -2.28478 0.12557 0 0 0 0 0 0.37721 0.04684 0.87426 0 -0.1441 0 0.18072 0.91866 1.10809 -1.72328
PRO_2301 -3.16864 0.65667 1.36681 -0.20828 0.01028 0.15599 0.64869 -0.72199 -0.0045 -0.02884 -0.97748 -0.10866 0 0 0 0 0 0.02715 0.0119 0.64599 0 -0.74211 0 -2.4119 0.45866 1.65856 -2.73168
THR_2302 -5.07532 0.45345 3.76494 -0.22474 0.23151 0.0985 2.00706 -1.99633 -0.01148 -0.09575 -1.11214 -1.26346 0 0 0 0 0 0.14197 0.00072 0.17368 0 0.13915 2.29329 -1.0874 -0.10393 0.97751 -0.68876
ARG_2303 -3.34419 0.06621 4.00364 -0.96569 0.15477 0.69926 2.11902 -1.6256 -0 -0 -2.5069 -0.0521 0 0 0 -1.21762 0 -0.04668 0.14588 3.60291 0 -0.0956 0 -1.2888 0.34227 0.80762 0.79842
GLN_2304 -4.67662 0.39489 3.89014 -0.42358 0.19742 0.42927 1.15805 -1.75118 -0 -0 -0.96271 -0.9673 0 0 -0.6567 0 0 0.04819 0.12669 0 4.55907 0.07404 0 -0.18838 1.47036 0.81682 3.53848
CYS_2305 -4.73044 0.3394 2.70716 -0.09758 0.0037 0.05529 0.73302 -1.49159 -0.0107 -0.05183 -0.59009 -0.14787 0 0 0 0 0 -0.03185 0.00917 0.3714 0 -0.01352 0 3.6196 1.04556 0.62934 2.34818
THR_2306 -6.38218 0.93536 5.71237 -0.2233 0.23419 0.10707 3.19353 -2.73476 -0 -0 -2.97 -1.20672 0 0 -0.79152 -0.18313 0 0.03551 0.28928 1.6383 0 0.01817 2.32463 -1.0874 -0.11498 0.4784 -0.7272
PHE_2307 -7.96188 0.84423 5.30342 -1.14219 0.24286 0.62636 3.04783 -3.1331 -0 -0 -3.12183 0.19822 0 0 0 0 0 -0.11605 0.03284 0 2.92604 0.2776 0 1.0402 0.02465 0.61235 -0.29843
ASP_2308 -4.85187 0.65974 6.35013 -0.11517 0.00564 0.34638 2.92365 -2.85489 -0 -0 -4.8312 -0.65729 0 0 -0.79152 -1.43601 0 -0.08228 0.28493 0 2.04417 0.02203 0 -2.3716 -0.20277 0.77665 -4.78127
LYS_2309 -6.11672 0.67952 6.12101 -0.6797 0.15026 0.46009 3.70752 -2.98808 -0 -0 -4.17129 -0.03866 0 0 0 0 0 0.05514 0.15205 2.68667 0 -0.12162 0 -1.5107 -0.19998 0.61352 -1.20095
VAL_2310 -6.28717 0.49515 3.56245 -0.30434 0.2079 0.06991 2.51171 -2.44122 -0 -0 -1.57902 -0.22398 0 0 0 0 0 0.09733 0.0591 0.18619 0 -0.21819 0 1.9342 -0.17543 0.41128 -1.69413
SER_2311 -5.79532 0.49837 6.35411 -0.02681 0 0.06214 3.24772 -3.10907 -0 -0 -2.95939 -0.62179 0 0 0 -0.62676 0 0.05573 0 0.66012 0 0.34187 0.62188 -0.77834 0.02593 0.37333 -1.67628
ALA_2312 -4.86995 0.40284 4.8484 -0.02214 0 0 2.79354 -2.7679 -0 -0 -1.79473 -0.37575 0 0 0 0 0 0.16572 0 0 0 -0.3572 0 1.8394 -0.12186 0.3092 0.04959
LEU_2313 -8.10221 1.23725 3.78654 -0.68812 0.20391 0.23652 3.13761 -2.87106 -0.0057 -0.04226 -2.6318 0.12006 0 0 0 0 0 0.00922 0.16145 0.78033 0 -0.18252 0 0.18072 -0.17598 0.35698 -4.48905
LYS_2314 -6.34221 0.38145 7.44725 -0.56241 0.1518 0.26759 4.01158 -3.39835 -0 -0 -4.83196 -0.02314 0 0 0 -0.86029 0 -0.0302 0.09449 2.88685 0 -0.02191 0 -1.5107 -0.05716 0.38653 -2.0108
GLN_2315 -5.123 0.27881 5.39554 -0.27435 0.02574 0.22901 2.3544 -2.72057 -0 -0 -2.31917 -0.40084 0 0 0 -0.62676 0 0.08043 0.06484 0 3.26646 -0.20585 0 -0.18838 -0.31548 0.28445 -0.19471
VAL_2316 -6.60153 0.62311 5.15815 -0.3103 0.2101 0.0715 2.84958 -2.84003 -0 -0 -2.17878 -0.22505 0 0 0 0 0 -0.04214 0.00811 0.22117 0 -0.37386 0 1.9342 -0.19486 0.22385 -1.46678
LEU_2317 -8.90923 1.49566 2.83866 -0.48364 0.18683 0.10334 2.50675 -2.53738 -0 -0 -1.95788 0.24533 0 0 0 0 0 -0.05291 0.01211 0.31834 0 -0.26799 0 0.18072 -0.18533 0.5845 -5.92212
ALA_2318 -4.86584 0.59122 3.18733 -0.02604 0.00109 0 1.62514 -2.24663 -0.0057 -0.04226 -1.11393 -0.40896 0 0 0 0 0 -0.11614 0 0 0 -0.14608 0 1.8394 -0.39358 0.61826 -1.50271
ARG_2319 -7.73522 0.71315 6.37857 -0.46158 0.05463 0.24483 1.86466 -2.87422 -0.00913 -0.06971 -1.60968 0.33966 0 0 0 0 0 0.12222 0.10903 2.07527 0 -0.15752 0 -1.2888 -0.49144 0.2818 -2.51349
HIS_D_2320 -8.11907 1.15951 6.12503 -0.45113 0.05627 0.60739 2.7501 -2.93247 -0 -0 -2.48692 -0.30599 0 0 0 0 0 0.13393 0.23983 0 1.49279 -0.75767 0 -0.45461 -0.48415 0.85632 -2.57084
PRO_2321 -5.21378 0.63803 2.4364 -0.18025 0.00033 0.1258 0.46934 -1.17444 -0 -0 -0.7619 0.10196 0 0 0 0 0 0.18156 0.00081 0.94193 0 -1.08483 0 -2.4119 -0.60859 0.87131 -5.66823
GLY_2322 -3.46558 0.48817 3.45614 -0.00129 0 0 1.03266 -1.87962 -0.01679 -0.15786 -1.12556 -0.31783 0 0 0 0 0 -0.09207 0 0 0 -1.49736 0 0.83697 0.23337 0.24009 -2.26657
THR_2323 -3.2568 0.18387 3.48482 -0.12525 0.09968 0.06837 1.17151 -1.6781 -0.01046 -0.15063 -1.22723 -0.92455 0 0 -1.19794 0 0 -0.05364 0.00647 0.11105 0 -0.61743 2.29225 -1.0874 0.45225 0.46833 -1.99084
SER_2324 -4.12634 0.18965 4.40855 -0.02454 0 0.02004 2.31053 -2.16463 -0.03173 -0.33702 -3.01111 -0.04129 0 0 0 0 0 0.0041 0.00011 0.62734 0 -0.10025 0.62679 -0.77834 -0.3364 0.4967 -2.26784
GLN_2325 -5.00615 0.32273 5.04695 -0.29362 0.11608 0.19533 1.83848 -2.25257 -0.00783 -0.08114 -4.29195 0.0692 0 0 -0.83142 0 0 0.02273 0.01853 0 4.70835 -0.0886 0 -0.18838 -0.23214 0.25978 -0.67563
VAL_2326 -6.22307 0.9777 1.06 -0.26306 0.21224 0.05266 1.27675 -1.56106 -0.05208 -0.21951 -1.51891 -0.31381 0 0 0 0 0 -0.07684 0.21369 0.37925 0 -0.79527 0 1.9342 -0.26946 0.40719 -4.77939
HIS_D_2327 -6.92493 0.43607 5.72212 -0.58907 0.10268 0.5447 2.13945 -3.11476 -0.01701 -0.05982 -1.88647 -0.70091 0 0 0 0 0 -0.02819 0.00111 0 2.91232 0.06001 0 -0.45461 -0.18905 0.43533 -1.61103
LEU_2328 -7.58487 0.49471 3.09158 -0.5928 0.12073 0.16633 2.2281 -2.48239 -0.0043 -0.01426 -2.16309 0.19976 0 0 0 0 0 0.21573 0.10996 0.70555 0 -0.29197 0 0.18072 0.02755 0.50361 -5.08934
ARG_2329 -6.65731 0.48959 5.10377 -0.42899 0.04642 0.21859 2.80082 -2.58462 -0.01701 -0.05982 -2.95759 0.2456 0 0 0 0 0 0.088 0.05163 2.43345 0 0.03245 0 -1.2888 -0.02027 0.49044 -2.01365
LEU_2330 -7.08514 0.71763 3.19165 -0.47526 0.17337 0.10415 2.72319 -2.14615 -0.00451 -0.0148 -2.10712 0.02401 0 0 0 0 0 -0.04059 0.14781 0.91 0 -0.1989 0 0.18072 -0.05788 0.43831 -3.51949
ILE_2331 -4.86847 0.4163 2.93881 -0.48736 0.3667 0.11589 1.98576 -1.77385 -0 -0 -2.72739 -0.15617 0 0 0 0 0 0.00249 0.06687 0.29376 0 -0.61025 0 0.73287 -0.18669 0.52637 -3.36434
SER_2332 -3.35195 0.23641 3.79728 -0.0184 0 0.0437 2.02821 -1.83774 -0.007 -0.13654 -1.0978 -0.66968 0 0 0 0 0 -0.00451 0.00114 0.19184 0 -0.53263 0.608 -0.77834 0.11113 0.60373 -0.81316
GLY_2333 -2.69029 0.3852 1.94237 -0.00028 0 0 0.57099 -1.24017 -0.00698 -0.06691 0.05531 -0.24292 0 0 0 0 0 -0.05663 0 0 0 0.54114 0 0.83697 0.34704 0.50525 0.88008
ASP_2334 -3.54959 0.50869 4.15666 -0.1375 0.09906 0.44463 1.27193 -1.7382 -0.02023 -0.13507 -3.30735 -1.06034 0 0 0 -0.85902 0 0.3892 0.0307 0 2.57786 -0.59256 0 -2.3716 -0.17132 1.93251 -2.53154
ARG_2335 -4.49656 0.66178 4.09046 -0.54008 0.07901 0.30132 1.58725 -2.02193 -0.01333 -0.0455 -0.50472 0.45226 0 0 0 0 0 -0.00388 0.04184 1.99016 0 -0.08564 0 -1.2888 1.24323 2.02374 3.47062
ILE_2336 -4.90042 0.44637 1.2628 -0.607 0.35453 0.11695 0.55691 -1.35169 -0.00863 -0.128 0.01777 0.2364 0 0 0 0 0 0.1331 0.08753 1.06028 0 -0.7762 0 0.73287 1.27073 0.48799 -1.00769
THR_2337 -5.44574 0.66191 3.1617 -0.17115 0.0754 0.06453 2.47057 -2.01994 -0.02012 -0.18151 -2.36258 -0.21211 0 0 0 0 0 -0.06452 0.00518 0.08545 0 0.0344 2.30879 -1.0874 -0.17735 0.6244 -2.25008
THR_2338 -3.37863 0.23542 1.40552 -0.17435 0.05556 0.1472 0.32571 -1.08666 -0.01915 -0.16543 -0.17296 -2.13311 0 0 0 0 0 -0.01315 0.01078 1.39168 0 0.26159 2.33812 -1.0874 0.74994 0.58138 -0.72794
LEU_2339 -5.43428 0.28898 4.1473 -0.60662 0.17227 0.1764 2.47071 -2.43668 -0 -0 -1.85068 0.19407 0 0 0 0 0 0.16513 0.00011 0.82729 0 -0.15069 0 0.18072 0.8769 0.35463 -0.62443
ALA_2340 -3.71565 0.53422 2.39167 -0.02355 0 0 0.6052 -1.62074 -0.01052 -0.03743 -0.29716 -0.19977 0 0 0 0 0 -0.02138 0 0 0 -0.13353 0 1.8394 -0.20347 0.81683 -0.07589
LEU_2341 -5.33553 0.33521 3.41416 -0.4427 0.18944 0.08676 1.53611 -2.0092 -0.01392 -0.08838 -0.86569 0.18257 0 0 -0.54349 0 0 0.4137 0.09448 0.69152 0 -0.11081 0 0.18072 0.27337 1.11648 -0.89518
ASP_2342 -3.35035 0.4271 4.73289 -0.1352 0.0382 0.45733 0.46989 -2.06654 -0.05208 -0.21951 -1.09469 -1.23242 0 0 0 0 0 -0.00221 0.29786 0 2.90525 -0.58794 0 -2.3716 0.48569 0.75379 -0.54455
GLN_2343 -3.57309 0.31958 3.61188 -0.63159 0.04918 0.68866 0.59317 -1.60132 -0 -0 -0.71593 -0.52929 0 0 -0.54349 0 0 -0.01536 0.03105 0 2.49524 -0.15988 0 -0.18838 -0.01005 0.58861 0.40898
SER_2344 -1.63348 0.04437 2.14906 -0.01551 0 0.02836 0.69954 -0.88966 -0.04355 -0.33912 -0.5227 -0.65817 0 0 0 0 0 0.0638 0.00032 0.39966 0 -0.38839 0.65515 -0.77834 1.91868 0.58094 1.27098
LEU_2345 -6.21737 0.89412 2.01969 -0.59692 0.13518 0.15791 0.89027 -1.83572 -0.03752 -0.27301 -1.66765 0.33492 0 0 0 0 0 0.0546 0.29884 0.46725 0 -0.0442 0 0.18072 1.56989 0.92428 -2.74471
ARG_2346 -8.01096 0.36189 7.99255 -0.46307 0.04406 0.23752 3.86239 -3.84024 -0 -0 -4.84926 0.12869 0 0 -1.96997 0 0 0.47355 0.28471 2.34238 0 -0.06532 0 -1.2888 -0.26462 1.34362 -3.68088
VAL_2347 -9.13119 1.24367 3.85124 -0.29582 0.21408 0.05359 2.64341 -3.1458 -0 -0 -3.615 -0.11451 0 0 0 0 0 -0.00904 0.02114 0.05324 0 -0.50182 0 1.9342 -0.17529 1.24095 -5.73297
THR_2348 -5.68839 1.27346 4.28102 -0.20895 0.09926 0.06507 2.29511 -2.27148 -0 -8e-05 -1.62895 -0.38659 0 0 0 0 0 -0.01851 0.17466 1.3067 0 -0.61482 2.28875 -1.0874 0.0413 2.41915 2.33929
PRO_2349 -3.16266 0.85034 1.39573 -0.07609 1e-05 0.04509 1.20239 -0.86268 -0.01739 -0.08935 -1.08442 0.5819 0 0 0 0 0 -0.09288 0.0042 0.47336 0 -0.46576 0 -2.4119 -0.07415 2.28801 -1.49625
SER_2350 -4.71741 1.08844 4.18783 -0.02442 0 0.02424 2.51405 -2.08476 -0 -8e-05 -1.38314 -0.38913 0 0 0 0 0 -0.064 0.00115 0.60157 0 0.27285 0.60721 -0.77834 5.52087 1.94391 7.32084
PRO_2351 -7.68222 1.53256 3.79602 -0.08418 1e-05 0.05022 1.99301 -1.75341 -0 -0 -1.5611 0.61602 0 0 0 0 0 -0.09448 0.00307 0.40109 0 -0.64136 0 -2.4119 5.6612 1.86657 1.69113
ALA_2352 -3.87639 0.47801 3.99791 -0.02184 0 0 2.31015 -2.20947 -0 -0 -1.20775 -0.35812 0 0 0 0 0 -0.05158 0 0 0 -0.29088 0 1.8394 -0.30085 0.48887 0.79745
LEU_2353 -4.43244 0.35013 3.95978 -0.49102 0.18438 0.11421 1.97015 -2.0641 -0.01739 -0.08935 -1.07218 0.20634 0 0 0 0 0 0.02881 0.06755 0.31856 0 -0.30368 0 0.18072 -0.37494 0.40869 -1.05579
MET_2354 -6.87193 0.36908 4.59988 -0.72447 0.26969 0.34153 2.40125 -2.39309 -0.0287 -0.13048 -0.91318 -0.15579 0 0 0 0 0 0.02287 0.01575 2.4871 0 0.06742 0 0.60916 -0.1258 0.41734 0.25765
GLY_2355 -3.93257 0.29416 4.83492 -5e-05 0 0 2.31062 -2.4478 -0.00435 -0.01239 -2.08358 -0.40911 0 0 0 0 0 -0.07371 0 0 0 0.32902 0 0.83697 0.53189 0.4198 0.59382
ASP_2356 -3.92751 0.29918 4.50304 -0.11887 0.01885 0.37079 1.39636 -2.19041 -0 -0 -1.09899 -0.52423 0 0 0 0 0 -0.16089 0.01792 0 1.82298 0.01862 0 -2.3716 0.56945 0.60299 -0.77231
LEU_2357 -3.77303 0.46326 3.04581 -0.4721 0.17823 0.11484 1.63741 -1.55036 -0 -0 -1.3017 0.1901 0 0 0 0 0 -0.02666 0.03005 0.27678 0 -0.29633 0 0.18072 -0.11784 0.51275 -0.90809
LYS_2358 -3.19773 0.43517 3.51271 -0.49553 0.1797 0.37442 1.65929 -1.59415 -0.0287 -0.13048 -1.61521 -0.47182 0 0 0 0 0 0.24501 0.02479 1.81946 0 0.02361 0 -1.5107 0.56486 0.29705 0.09175
GLU_2359 -3.20301 0.41122 3.84132 -0.19152 0.03568 0.28448 1.97694 -1.62452 -0 -0 -3.42755 -0.46934 0 0 0 0 0 0.30046 0.02528 0 2.49924 0.05909 0 -2.7348 2.17101 0.56923 0.52319
LEU_2360 -6.26118 0.72329 2.33648 -0.5284 0.25104 0.15709 1.69836 -2.00991 -0.00435 -0.01239 -1.98618 0.09705 0 0 0 0 0 0.00729 0.00721 0.41649 0 -0.01132 0 0.18072 1.66989 0.9068 -2.36204
LEU_2361 -4.2301 0.27824 2.62525 -0.52869 0.33104 0.15747 1.28394 -1.75986 -0 -0 -1.49608 -0.08483 0 0 0 0 0 0.02095 0.10317 2.69751 0 -0.06668 0 0.18072 0.3957 0.67836 0.58611
GLY_2362 -2.8387 0.46931 2.10887 -0.00023 0 0 0.52143 -1.31066 -0.0002 -0.0005 -0.53171 -0.22633 0 0 0 0 0 -0.1014 0 0 0 0.60128 0 0.83697 0.44847 0.7537 0.73032
PRO_2363 -2.63447 0.69607 1.78214 -0.19981 0.01145 0.14912 1.06177 -0.8671 -0.0113 -0.11985 -0.96689 -0.07806 0 0 0 0 0 -0.00043 0.0022 0.4801 0 -0.82591 0 -2.4119 0.08875 0.82007 -3.02406
GLY_2364 -1.89393 0.07933 1.78623 -8e-05 0 0 0.7041 -0.88961 -0 -0 -0.74747 -0.38616 0 0 -0.76081 0 0 -0.00803 0 0 0 0.10156 0 0.83697 0.64029 0.51647 -0.02112
CYS_2365 -4.50594 0.55816 3.1189 -0.07887 0.00028 0.04173 1.55772 -1.52772 -0.0113 -0.11985 -2.57639 0.08739 0 0 0 0 0 -0.05416 7e-05 0.73048 0 0.14594 0 3.6196 0.53047 0.34269 1.8592
LEU_2366 -6.39911 0.85434 1.50097 -0.45116 0.17485 0.07345 0.77639 -1.60333 -0.0172 -0.12113 -0.86737 0.38812 0 0 0 0 0 0.18601 0.07601 0.31913 0 -0.04224 0 0.18072 -0.48061 0.2938 -5.15836
GLY_2367 -2.49357 0.16312 2.64096 -0.00018 0 0 1.40706 -1.27051 -0 -0 -1.9502 -0.16959 0 0 -0.96218 0 0 -0.06569 0 0 0 -0.85447 0 0.83697 -0.14378 0.55493 -2.30714
SER:CtermProteinFull_2368 -1.61809 0.25791 1.71155 -0.08212 0.0093 0.15933 0.4183 -0.64109 -0.00668 -0.09182 -0.41125 -1.14334 0 0 0 0 0 0 0.00215 0.24949 0 0 1.91948 -0.77834 0.00763 0.58297 0.54538
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 216944 DOMAINID 219625 MODEL 5 2022-02-19_00000155_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1165.936 tmscore: 0.74387 5lewA_203 prob: 100 ident: 97.74
ATOM      1  N   MET A   1     -29.223   8.231 -56.632  1.00 15.450          N  
ATOM      2  CA  MET A   1     -30.106   8.708 -55.571  1.00 14.690          C  
ATOM      3  C   MET A   1     -29.685   8.205 -54.191  1.00 13.600          C  
ATOM      4  O   MET A   1     -30.533   7.928 -53.338  1.00 13.430          O  
ATOM      5  CB  MET A   1     -31.557   8.297 -55.854  1.00 20.870          C  
ATOM      6  CG  MET A   1     -32.196   8.937 -57.096  1.00 20.870          C  
ATOM      7  SD  MET A   1     -32.241  10.752 -57.026  1.00 20.870          S  
ATOM      8  CE  MET A   1     -33.451  11.079 -55.735  1.00 20.870          C  
ATOM      9 1H   MET A   1     -29.650   8.404 -57.530  1.00 18.540          H  
ATOM     10 2H   MET A   1     -28.343   8.722 -56.582  1.00 18.540          H  
ATOM     11 3H   MET A   1     -29.064   7.239 -56.522  1.00 18.540          H  
ATOM     12  HA  MET A   1     -30.050   9.795 -55.546  1.00 17.630          H  
ATOM     13 1HB  MET A   1     -31.596   7.218 -55.998  1.00 25.040          H  
ATOM     14 2HB  MET A   1     -32.178   8.520 -54.995  1.00 25.040          H  
ATOM     15 1HG  MET A   1     -31.662   8.639 -57.994  1.00 25.040          H  
ATOM     16 2HG  MET A   1     -33.223   8.578 -57.187  1.00 25.040          H  
ATOM     17 1HE  MET A   1     -33.567  12.157 -55.615  1.00 25.040          H  
ATOM     18 2HE  MET A   1     -34.410  10.641 -56.014  1.00 25.040          H  
ATOM     19 3HE  MET A   1     -33.117  10.654 -54.797  1.00 25.040          H  
ATOM     20  N   SER A   2     -28.376   8.087 -53.942  1.00 13.010          N  
ATOM     21  CA  SER A   2     -27.911   7.607 -52.636  1.00 12.060          C  
ATOM     22  C   SER A   2     -28.307   8.536 -51.488  1.00 11.330          C  
ATOM     23  O   SER A   2     -28.611   8.089 -50.379  1.00 11.190          O  
ATOM     24  CB  SER A   2     -26.407   7.475 -52.667  1.00 17.260          C  
ATOM     25  OG  SER A   2     -25.815   8.734 -52.844  1.00 17.260          O  
ATOM     26  H   SER A   2     -27.672   8.328 -54.625  1.00 15.610          H  
ATOM     27  HA  SER A   2     -28.353   6.626 -52.451  1.00 14.470          H  
ATOM     28 1HB  SER A   2     -26.062   7.035 -51.732  1.00 20.720          H  
ATOM     29 2HB  SER A   2     -26.112   6.810 -53.475  1.00 20.720          H  
ATOM     30  HG  SER A   2     -24.862   8.588 -52.801  1.00 20.720          H  
ATOM     31  N   GLY A   3     -28.461   9.823 -51.794  1.00 11.030          N  
ATOM     32  CA  GLY A   3     -28.810  10.820 -50.795  1.00 10.540          C  
ATOM     33  C   GLY A   3     -30.279  10.771 -50.398  1.00  9.540          C  
ATOM     34  O   GLY A   3     -30.716  11.538 -49.540  1.00  9.230          O  
ATOM     35  H   GLY A   3     -28.208  10.135 -52.721  1.00 13.240          H  
ATOM     36 1HA  GLY A   3     -28.189  10.672 -49.912  1.00 12.650          H  
ATOM     37 2HA  GLY A   3     -28.573  11.810 -51.183  1.00 12.650          H  
ATOM     38  N   SER A   4     -31.049   9.877 -51.020  1.00  9.250          N  
ATOM     39  CA  SER A   4     -32.460   9.734 -50.716  1.00  8.550          C  
ATOM     40  C   SER A   4     -32.698   9.070 -49.358  1.00  7.550          C  
ATOM     41  O   SER A   4     -33.811   9.139 -48.830  1.00  7.210          O  
ATOM     42  CB  SER A   4     -33.154   8.929 -51.800  1.00 12.250          C  
ATOM     43  OG  SER A   4     -32.731   7.590 -51.794  1.00 12.250          O  
ATOM     44  H   SER A   4     -30.651   9.258 -51.726  1.00 11.100          H  
ATOM     45  HA  SER A   4     -32.905  10.728 -50.688  1.00 10.260          H  
ATOM     46 1HB  SER A   4     -34.230   8.971 -51.643  1.00 14.700          H  
ATOM     47 2HB  SER A   4     -32.946   9.369 -52.767  1.00 14.700          H  
ATOM     48  HG  SER A   4     -31.873   7.575 -52.267  1.00 14.700          H  
ATOM     49  N   SER A   5     -31.670   8.433 -48.773  1.00  7.290          N  
ATOM     50  CA  SER A   5     -31.862   7.779 -47.478  1.00  6.620          C  
ATOM     51  C   SER A   5     -30.602   7.542 -46.686  1.00  5.680          C  
ATOM     52  O   SER A   5     -29.550   7.195 -47.223  1.00  5.460          O  
ATOM     53  CB  SER A   5     -32.513   6.421 -47.604  1.00  9.540          C  
ATOM     54  OG  SER A   5     -32.690   5.840 -46.307  1.00  9.540          O  
ATOM     55  H   SER A   5     -30.757   8.399 -49.243  1.00  8.750          H  
ATOM     56  HA  SER A   5     -32.512   8.417 -46.880  1.00  7.940          H  
ATOM     57 1HB  SER A   5     -33.477   6.522 -48.099  1.00 11.440          H  
ATOM     58 2HB  SER A   5     -31.891   5.772 -48.218  1.00 11.440          H  
ATOM     59  HG  SER A   5     -31.793   5.549 -45.959  1.00 11.440          H  
ATOM     60  N   ALA A   6     -30.727   7.692 -45.379  1.00  5.420          N  
ATOM     61  CA  ALA A   6     -29.657   7.326 -44.475  1.00  4.770          C  
ATOM     62  C   ALA A   6     -29.460   5.824 -44.596  1.00  3.730          C  
ATOM     63  O   ALA A   6     -30.417   5.098 -44.906  1.00  3.680          O  
ATOM     64  CB  ALA A   6     -29.986   7.713 -43.045  1.00  6.940          C  
ATOM     65  H   ALA A   6     -31.611   8.016 -45.011  1.00  6.500          H  
ATOM     66  HA  ALA A   6     -28.741   7.825 -44.790  1.00  5.720          H  
ATOM     67 1HB  ALA A   6     -29.165   7.411 -42.392  1.00  8.330          H  
ATOM     68 2HB  ALA A   6     -30.127   8.790 -42.981  1.00  8.330          H  
ATOM     69 3HB  ALA A   6     -30.898   7.206 -42.736  1.00  8.330          H  
ATOM     70  N   GLY A   7     -28.229   5.356 -44.402  1.00  3.320          N  
ATOM     71  CA  GLY A   7     -27.957   3.926 -44.437  1.00  2.630          C  
ATOM     72  C   GLY A   7     -27.617   3.372 -43.057  1.00  1.920          C  
ATOM     73  O   GLY A   7     -27.815   4.034 -42.033  1.00  2.260          O  
ATOM     74  H   GLY A   7     -27.475   5.994 -44.193  1.00  3.980          H  
ATOM     75 1HA  GLY A   7     -28.822   3.397 -44.837  1.00  3.160          H  
ATOM     76 2HA  GLY A   7     -27.128   3.734 -45.117  1.00  3.160          H  
ATOM     77  N   SER A   8     -27.086   2.153 -43.045  1.00  1.680          N  
ATOM     78  CA  SER A   8     -26.703   1.443 -41.831  1.00  1.560          C  
ATOM     79  C   SER A   8     -25.339   1.902 -41.353  1.00  1.510          C  
ATOM     80  O   SER A   8     -24.592   2.542 -42.096  1.00  1.820          O  
ATOM     81  CB  SER A   8     -26.630  -0.044 -42.079  1.00  2.230          C  
ATOM     82  OG  SER A   8     -27.862  -0.591 -42.415  1.00  2.230          O  
ATOM     83  H   SER A   8     -26.961   1.673 -43.924  1.00  2.020          H  
ATOM     84  HA  SER A   8     -27.439   1.652 -41.052  1.00  1.870          H  
ATOM     85 1HB  SER A   8     -25.931  -0.230 -42.882  1.00  2.680          H  
ATOM     86 2HB  SER A   8     -26.242  -0.548 -41.197  1.00  2.680          H  
ATOM     87  HG  SER A   8     -27.638  -1.512 -42.692  1.00  2.680          H  
ATOM     88  N   SER A   9     -24.994   1.523 -40.129  1.00  1.370          N  
ATOM     89  CA  SER A   9     -23.705   1.842 -39.542  1.00  1.360          C  
ATOM     90  C   SER A   9     -22.876   0.589 -39.249  1.00  1.390          C  
ATOM     91  O   SER A   9     -21.896   0.482 -39.997  1.00  1.610          O  
ATOM     92  CB  SER A   9     -23.946   2.615 -38.279  1.00  1.910          C  
ATOM     93  OG  SER A   9     -24.676   1.834 -37.390  1.00  1.910          O  
ATOM     94  H   SER A   9     -25.649   1.012 -39.553  1.00  1.640          H  
ATOM     95  HA  SER A   9     -23.146   2.467 -40.237  1.00  1.630          H  
ATOM     96 1HB  SER A   9     -22.999   2.902 -37.832  1.00  2.290          H  
ATOM     97 2HB  SER A   9     -24.495   3.525 -38.509  1.00  2.290          H  
ATOM     98  HG  SER A   9     -24.029   1.209 -37.007  1.00  2.290          H  
ATOM     99  N   PHE A  10     -23.640  -0.504 -39.055  1.00  1.340          N  
ATOM    100  CA  PHE A  10     -23.118  -1.586 -38.198  1.00  1.370          C  
ATOM    101  C   PHE A  10     -23.014  -1.180 -36.725  1.00  1.270          C  
ATOM    102  O   PHE A  10     -23.031   0.008 -36.396  1.00  1.230          O  
ATOM    103  CB  PHE A  10     -21.731  -2.067 -38.689  1.00  1.910          C  
ATOM    104  CG  PHE A  10     -21.180  -3.200 -37.884  1.00  1.910          C  
ATOM    105  CD1 PHE A  10     -21.674  -4.475 -38.036  1.00  1.910          C  
ATOM    106  CD2 PHE A  10     -20.172  -2.995 -36.965  1.00  1.910          C  
ATOM    107  CE1 PHE A  10     -21.208  -5.504 -37.298  1.00  1.910          C  
ATOM    108  CE2 PHE A  10     -19.713  -4.046 -36.227  1.00  1.910          C  
ATOM    109  CZ  PHE A  10     -20.230  -5.288 -36.379  1.00  1.910          C  
ATOM    110  H   PHE A  10     -23.997  -0.882 -39.923  1.00  1.610          H  
ATOM    111  HA  PHE A  10     -23.809  -2.430 -38.265  1.00  1.640          H  
ATOM    112 1HB  PHE A  10     -21.801  -2.389 -39.730  1.00  2.290          H  
ATOM    113 2HB  PHE A  10     -21.007  -1.254 -38.641  1.00  2.290          H  
ATOM    114  HD1 PHE A  10     -22.454  -4.661 -38.743  1.00  2.290          H  
ATOM    115  HD2 PHE A  10     -19.749  -1.994 -36.824  1.00  2.290          H  
ATOM    116  HE1 PHE A  10     -21.618  -6.505 -37.440  1.00  2.290          H  
ATOM    117  HE2 PHE A  10     -18.943  -3.901 -35.521  1.00  2.290          H  
ATOM    118  HZ  PHE A  10     -19.852  -6.110 -35.789  1.00  2.290          H  
ATOM    119  N   VAL A  11     -23.059  -2.163 -35.822  1.00  1.250          N  
ATOM    120  CA  VAL A  11     -22.834  -1.925 -34.396  1.00  1.190          C  
ATOM    121  C   VAL A  11     -21.772  -2.879 -33.840  1.00  1.180          C  
ATOM    122  O   VAL A  11     -21.939  -4.100 -33.902  1.00  1.200          O  
ATOM    123  CB  VAL A  11     -24.153  -2.097 -33.617  1.00  1.690          C  
ATOM    124  CG1 VAL A  11     -23.937  -1.892 -32.122  1.00  1.690          C  
ATOM    125  CG2 VAL A  11     -25.164  -1.110 -34.158  1.00  1.690          C  
ATOM    126  H   VAL A  11     -23.176  -3.120 -36.157  1.00  1.500          H  
ATOM    127  HA  VAL A  11     -22.481  -0.898 -34.264  1.00  1.430          H  
ATOM    128  HB  VAL A  11     -24.524  -3.096 -33.750  1.00  2.030          H  
ATOM    129 1HG1 VAL A  11     -24.877  -2.026 -31.602  1.00  2.030          H  
ATOM    130 2HG1 VAL A  11     -23.220  -2.610 -31.741  1.00  2.030          H  
ATOM    131 3HG1 VAL A  11     -23.571  -0.902 -31.952  1.00  2.030          H  
ATOM    132 1HG2 VAL A  11     -26.080  -1.231 -33.648  1.00  2.030          H  
ATOM    133 2HG2 VAL A  11     -24.795  -0.098 -34.020  1.00  2.030          H  
ATOM    134 3HG2 VAL A  11     -25.331  -1.290 -35.213  1.00  2.030          H  
ATOM    135  N   HIS A  12     -20.703  -2.350 -33.231  1.00  1.160          N  
ATOM    136  CA  HIS A  12     -19.653  -3.215 -32.674  1.00  1.160          C  
ATOM    137  C   HIS A  12     -20.060  -3.752 -31.302  1.00  1.140          C  
ATOM    138  O   HIS A  12     -19.559  -3.319 -30.264  1.00  1.120          O  
ATOM    139  CB  HIS A  12     -18.279  -2.511 -32.585  1.00  1.620          C  
ATOM    140  CG  HIS A  12     -17.548  -2.200 -33.919  1.00  1.620          C  
ATOM    141  ND1 HIS A  12     -16.745  -3.148 -34.602  1.00  1.620          N  
ATOM    142  CD2 HIS A  12     -17.477  -1.061 -34.650  1.00  1.620          C  
ATOM    143  CE1 HIS A  12     -16.226  -2.551 -35.675  1.00  1.620          C  
ATOM    144  NE2 HIS A  12     -16.652  -1.311 -35.724  1.00  1.620          N  
ATOM    145  H   HIS A  12     -20.602  -1.344 -33.180  1.00  1.390          H  
ATOM    146  HA  HIS A  12     -19.524  -4.082 -33.316  1.00  1.390          H  
ATOM    147 1HB  HIS A  12     -18.409  -1.562 -32.075  1.00  1.950          H  
ATOM    148 2HB  HIS A  12     -17.607  -3.114 -31.970  1.00  1.950          H  
ATOM    149  HD2 HIS A  12     -17.962  -0.125 -34.420  1.00  1.950          H  
ATOM    150  HE1 HIS A  12     -15.554  -2.982 -36.402  1.00  1.950          H  
ATOM    151  HE2 HIS A  12     -16.376  -0.631 -36.467  1.00  1.950          H  
ATOM    152  N   LEU A  13     -20.998  -4.696 -31.341  1.00  1.150          N  
ATOM    153  CA  LEU A  13     -21.600  -5.360 -30.179  1.00  1.130          C  
ATOM    154  C   LEU A  13     -20.591  -6.198 -29.377  1.00  1.130          C  
ATOM    155  O   LEU A  13     -20.693  -6.297 -28.156  1.00  1.240          O  
ATOM    156  CB  LEU A  13     -22.716  -6.298 -30.658  1.00  1.590          C  
ATOM    157  CG  LEU A  13     -23.967  -5.698 -31.279  1.00  1.590          C  
ATOM    158  CD1 LEU A  13     -24.822  -6.841 -31.814  1.00  1.590          C  
ATOM    159  CD2 LEU A  13     -24.735  -4.894 -30.295  1.00  1.590          C  
ATOM    160  H   LEU A  13     -21.345  -4.909 -32.280  1.00  1.380          H  
ATOM    161  HA  LEU A  13     -22.001  -4.599 -29.516  1.00  1.360          H  
ATOM    162 1HB  LEU A  13     -22.303  -6.882 -31.438  1.00  1.910          H  
ATOM    163 2HB  LEU A  13     -22.997  -6.956 -29.853  1.00  1.910          H  
ATOM    164  HG  LEU A  13     -23.675  -5.065 -32.102  1.00  1.910          H  
ATOM    165 1HD1 LEU A  13     -25.698  -6.440 -32.302  1.00  1.910          H  
ATOM    166 2HD1 LEU A  13     -24.250  -7.412 -32.524  1.00  1.910          H  
ATOM    167 3HD1 LEU A  13     -25.125  -7.487 -31.000  1.00  1.910          H  
ATOM    168 1HD2 LEU A  13     -25.621  -4.481 -30.780  1.00  1.910          H  
ATOM    169 2HD2 LEU A  13     -25.033  -5.526 -29.465  1.00  1.910          H  
ATOM    170 3HD2 LEU A  13     -24.122  -4.092 -29.931  1.00  1.910          H  
ATOM    171  N   HIS A  14     -19.639  -6.824 -30.078  1.00  1.110          N  
ATOM    172  CA  HIS A  14     -18.623  -7.693 -29.476  1.00  1.090          C  
ATOM    173  C   HIS A  14     -17.293  -6.940 -29.381  1.00  1.090          C  
ATOM    174  O   HIS A  14     -16.599  -6.752 -30.397  1.00  1.120          O  
ATOM    175  CB  HIS A  14     -18.454  -8.945 -30.337  1.00  1.530          C  
ATOM    176  CG  HIS A  14     -19.695  -9.782 -30.447  1.00  1.530          C  
ATOM    177  ND1 HIS A  14     -19.797 -11.029 -29.907  1.00  1.530          N  
ATOM    178  CD2 HIS A  14     -20.881  -9.531 -31.032  1.00  1.530          C  
ATOM    179  CE1 HIS A  14     -20.996 -11.516 -30.180  1.00  1.530          C  
ATOM    180  NE2 HIS A  14     -21.667 -10.618 -30.853  1.00  1.530          N  
ATOM    181  H   HIS A  14     -19.626  -6.702 -31.078  1.00  1.330          H  
ATOM    182  HA  HIS A  14     -18.925  -7.990 -28.471  1.00  1.310          H  
ATOM    183 1HB  HIS A  14     -18.147  -8.656 -31.335  1.00  1.840          H  
ATOM    184 2HB  HIS A  14     -17.663  -9.569 -29.918  1.00  1.840          H  
ATOM    185  HD1 HIS A  14     -19.020 -11.608 -29.634  1.00  1.840          H  
ATOM    186  HD2 HIS A  14     -21.257  -8.703 -31.580  1.00  1.840          H  
ATOM    187  HE1 HIS A  14     -21.269 -12.508 -29.863  1.00  1.840          H  
ATOM    188  N   ASN A  15     -16.980  -6.480 -28.170  1.00  1.060          N  
ATOM    189  CA  ASN A  15     -15.853  -5.582 -27.933  1.00  1.070          C  
ATOM    190  C   ASN A  15     -15.332  -5.646 -26.478  1.00  1.040          C  
ATOM    191  O   ASN A  15     -16.108  -5.544 -25.520  1.00  1.070          O  
ATOM    192  CB  ASN A  15     -16.295  -4.177 -28.330  1.00  1.490          C  
ATOM    193  CG  ASN A  15     -15.224  -3.153 -28.368  1.00  1.490          C  
ATOM    194  OD1 ASN A  15     -14.087  -3.377 -27.966  1.00  1.490          O  
ATOM    195  ND2 ASN A  15     -15.568  -2.013 -28.860  1.00  1.490          N  
ATOM    196  H   ASN A  15     -17.587  -6.730 -27.398  1.00  1.270          H  
ATOM    197  HA  ASN A  15     -15.027  -5.893 -28.573  1.00  1.280          H  
ATOM    198 1HB  ASN A  15     -16.766  -4.210 -29.317  1.00  1.790          H  
ATOM    199 2HB  ASN A  15     -17.055  -3.841 -27.636  1.00  1.790          H  
ATOM    200 1HD2 ASN A  15     -14.898  -1.277 -28.918  1.00  1.790          H  
ATOM    201 2HD2 ASN A  15     -16.508  -1.861 -29.150  1.00  1.790          H  
ATOM    202  N   HIS A  16     -14.045  -5.946 -26.315  1.00  1.000          N  
ATOM    203  CA  HIS A  16     -13.402  -6.052 -25.001  1.00  0.960          C  
ATOM    204  C   HIS A  16     -12.846  -4.731 -24.484  1.00  0.940          C  
ATOM    205  O   HIS A  16     -12.541  -3.842 -25.273  1.00  0.980          O  
ATOM    206  CB  HIS A  16     -12.292  -7.093 -25.074  1.00  1.360          C  
ATOM    207  CG  HIS A  16     -12.845  -8.425 -25.146  1.00  1.360          C  
ATOM    208  ND1 HIS A  16     -13.372  -9.006 -24.047  1.00  1.360          N  
ATOM    209  CD2 HIS A  16     -13.012  -9.304 -26.165  1.00  1.360          C  
ATOM    210  CE1 HIS A  16     -13.835 -10.199 -24.354  1.00  1.360          C  
ATOM    211  NE2 HIS A  16     -13.634 -10.411 -25.631  1.00  1.360          N  
ATOM    212  H   HIS A  16     -13.446  -6.064 -27.141  1.00  1.200          H  
ATOM    213  HA  HIS A  16     -14.133  -6.399 -24.272  1.00  1.150          H  
ATOM    214 1HB  HIS A  16     -11.670  -6.922 -25.951  1.00  1.630          H  
ATOM    215 2HB  HIS A  16     -11.656  -7.021 -24.191  1.00  1.630          H  
ATOM    216  HD2 HIS A  16     -12.715  -9.161 -27.211  1.00  1.630          H  
ATOM    217  HE1 HIS A  16     -14.309 -10.894 -23.666  1.00  1.630          H  
ATOM    218  HE2 HIS A  16     -13.923 -11.287 -26.105  1.00  1.630          H  
ATOM    219  N   THR A  17     -12.681  -4.600 -23.158  1.00  0.930          N  
ATOM    220  CA  THR A  17     -12.038  -3.398 -22.614  1.00  0.920          C  
ATOM    221  C   THR A  17     -10.822  -3.798 -21.794  1.00  0.900          C  
ATOM    222  O   THR A  17     -10.553  -4.997 -21.615  1.00  0.900          O  
ATOM    223  CB  THR A  17     -12.949  -2.610 -21.691  1.00  1.290          C  
ATOM    224  OG1 THR A  17     -13.122  -3.331 -20.467  1.00  1.290          O  
ATOM    225  CG2 THR A  17     -14.291  -2.362 -22.342  1.00  1.290          C  
ATOM    226  H   THR A  17     -13.012  -5.318 -22.492  1.00  1.120          H  
ATOM    227  HA  THR A  17     -11.704  -2.756 -23.431  1.00  1.100          H  
ATOM    228  HB  THR A  17     -12.476  -1.679 -21.468  1.00  1.550          H  
ATOM    229  HG1 THR A  17     -13.587  -4.187 -20.640  1.00  1.550          H  
ATOM    230 1HG2 THR A  17     -14.932  -1.808 -21.673  1.00  1.550          H  
ATOM    231 2HG2 THR A  17     -14.147  -1.804 -23.265  1.00  1.550          H  
ATOM    232 3HG2 THR A  17     -14.741  -3.314 -22.562  1.00  1.550          H  
ATOM    233  N   GLU A  18     -10.133  -2.800 -21.219  1.00  0.870          N  
ATOM    234  CA  GLU A  18      -8.930  -3.017 -20.430  1.00  0.850          C  
ATOM    235  C   GLU A  18      -9.164  -3.809 -19.167  1.00  0.820          C  
ATOM    236  O   GLU A  18      -8.206  -4.194 -18.521  1.00  0.810          O  
ATOM    237  CB  GLU A  18      -8.232  -1.709 -20.035  1.00  1.200          C  
ATOM    238  CG  GLU A  18      -8.934  -0.784 -18.990  1.00  1.200          C  
ATOM    239  CD  GLU A  18      -9.859   0.225 -19.577  1.00  1.200          C  
ATOM    240  OE1 GLU A  18     -10.559  -0.074 -20.510  1.00  1.200          O  
ATOM    241  OE2 GLU A  18      -9.827   1.334 -19.132  1.00  1.200          O  
ATOM    242  H   GLU A  18     -10.416  -1.834 -21.392  1.00  1.040          H  
ATOM    243  HA  GLU A  18      -8.234  -3.582 -21.054  1.00  1.020          H  
ATOM    244 1HB  GLU A  18      -7.248  -1.946 -19.634  1.00  1.440          H  
ATOM    245 2HB  GLU A  18      -8.070  -1.129 -20.931  1.00  1.440          H  
ATOM    246 1HG  GLU A  18      -9.489  -1.388 -18.281  1.00  1.440          H  
ATOM    247 2HG  GLU A  18      -8.156  -0.265 -18.430  1.00  1.440          H  
ATOM    248  N   TYR A  19     -10.422  -4.023 -18.791  1.00  0.820          N  
ATOM    249  CA  TYR A  19     -10.739  -4.742 -17.571  1.00  0.810          C  
ATOM    250  C   TYR A  19     -10.569  -6.245 -17.670  1.00  0.830          C  
ATOM    251  O   TYR A  19     -10.579  -6.935 -16.645  1.00  0.810          O  
ATOM    252  CB  TYR A  19     -12.105  -4.341 -17.092  1.00  1.140          C  
ATOM    253  CG  TYR A  19     -12.067  -2.985 -16.497  1.00  1.140          C  
ATOM    254  CD1 TYR A  19     -12.311  -1.860 -17.270  1.00  1.140          C  
ATOM    255  CD2 TYR A  19     -11.773  -2.859 -15.154  1.00  1.140          C  
ATOM    256  CE1 TYR A  19     -12.249  -0.617 -16.687  1.00  1.140          C  
ATOM    257  CE2 TYR A  19     -11.714  -1.624 -14.582  1.00  1.140          C  
ATOM    258  CZ  TYR A  19     -11.948  -0.504 -15.336  1.00  1.140          C  
ATOM    259  OH  TYR A  19     -11.869   0.735 -14.737  1.00  1.140          O  
ATOM    260  H   TYR A  19     -11.179  -3.691 -19.393  1.00  0.980          H  
ATOM    261  HA  TYR A  19     -10.039  -4.425 -16.808  1.00  0.970          H  
ATOM    262 1HB  TYR A  19     -12.826  -4.358 -17.914  1.00  1.370          H  
ATOM    263 2HB  TYR A  19     -12.421  -5.023 -16.357  1.00  1.370          H  
ATOM    264  HD1 TYR A  19     -12.540  -1.954 -18.332  1.00  1.370          H  
ATOM    265  HD2 TYR A  19     -11.581  -3.744 -14.549  1.00  1.370          H  
ATOM    266  HE1 TYR A  19     -12.425   0.278 -17.278  1.00  1.370          H  
ATOM    267  HE2 TYR A  19     -11.479  -1.522 -13.527  1.00  1.370          H  
ATOM    268  HH  TYR A  19     -12.175   1.441 -15.356  1.00  1.370          H  
ATOM    269  N   SER A  20     -10.375  -6.760 -18.877  1.00  0.880          N  
ATOM    270  CA  SER A  20     -10.052  -8.164 -19.001  1.00  0.920          C  
ATOM    271  C   SER A  20      -8.587  -8.245 -18.604  1.00  0.920          C  
ATOM    272  O   SER A  20      -7.896  -7.235 -18.552  1.00  0.960          O  
ATOM    273  CB  SER A  20     -10.217  -8.725 -20.406  1.00  1.270          C  
ATOM    274  OG  SER A  20     -11.561  -8.835 -20.850  1.00  1.270          O  
ATOM    275  H   SER A  20     -10.403  -6.161 -19.709  1.00  1.060          H  
ATOM    276  HA  SER A  20     -10.648  -8.748 -18.301  1.00  1.100          H  
ATOM    277 1HB  SER A  20      -9.670  -8.084 -21.098  1.00  1.530          H  
ATOM    278 2HB  SER A  20      -9.742  -9.703 -20.447  1.00  1.530          H  
ATOM    279  HG  SER A  20     -11.458  -9.320 -21.698  1.00  1.530          H  
ATOM    280  N   MET A  21      -8.091  -9.427 -18.320  1.00  0.890          N  
ATOM    281  CA  MET A  21      -6.678  -9.536 -17.995  1.00  0.880          C  
ATOM    282  C   MET A  21      -5.891  -9.450 -19.308  1.00  0.900          C  
ATOM    283  O   MET A  21      -6.495  -9.223 -20.368  1.00  1.080          O  
ATOM    284  CB  MET A  21      -6.430 -10.747 -17.107  1.00  1.240          C  
ATOM    285  CG  MET A  21      -7.122 -10.543 -15.737  1.00  1.240          C  
ATOM    286  SD  MET A  21      -6.882 -11.867 -14.540  1.00  1.240          S  
ATOM    287  CE  MET A  21      -7.909 -11.260 -13.176  1.00  1.240          C  
ATOM    288  H   MET A  21      -8.680 -10.248 -18.350  1.00  1.070          H  
ATOM    289  HA  MET A  21      -6.386  -8.662 -17.406  1.00  1.060          H  
ATOM    290 1HB  MET A  21      -6.804 -11.655 -17.578  1.00  1.480          H  
ATOM    291 2HB  MET A  21      -5.359 -10.870 -16.924  1.00  1.480          H  
ATOM    292 1HG  MET A  21      -6.739  -9.615 -15.302  1.00  1.480          H  
ATOM    293 2HG  MET A  21      -8.190 -10.414 -15.896  1.00  1.480          H  
ATOM    294 1HE  MET A  21      -7.865 -11.964 -12.342  1.00  1.480          H  
ATOM    295 2HE  MET A  21      -7.547 -10.292 -12.853  1.00  1.480          H  
ATOM    296 3HE  MET A  21      -8.942 -11.162 -13.511  1.00  1.480          H  
ATOM    297  N   LEU A  22      -4.579  -9.652 -19.282  1.00  1.680          N  
ATOM    298  CA  LEU A  22      -3.672  -9.367 -20.417  1.00  1.960          C  
ATOM    299  C   LEU A  22      -3.964 -10.005 -21.790  1.00  1.500          C  
ATOM    300  O   LEU A  22      -3.138  -9.929 -22.694  1.00  1.510          O  
ATOM    301  CB  LEU A  22      -2.265  -9.812 -20.024  1.00  2.630          C  
ATOM    302  CG  LEU A  22      -1.597  -9.086 -18.848  1.00  2.630          C  
ATOM    303  CD1 LEU A  22      -0.299  -9.757 -18.517  1.00  2.630          C  
ATOM    304  CD2 LEU A  22      -1.339  -7.676 -19.203  1.00  2.630          C  
ATOM    305  H   LEU A  22      -4.152  -9.938 -18.408  1.00  2.020          H  
ATOM    306  HA  LEU A  22      -3.699  -8.293 -20.575  1.00  2.350          H  
ATOM    307 1HB  LEU A  22      -2.333 -10.843 -19.761  1.00  3.160          H  
ATOM    308 2HB  LEU A  22      -1.607  -9.724 -20.891  1.00  3.160          H  
ATOM    309  HG  LEU A  22      -2.238  -9.151 -17.987  1.00  3.160          H  
ATOM    310 1HD1 LEU A  22       0.175  -9.260 -17.685  1.00  3.160          H  
ATOM    311 2HD1 LEU A  22      -0.486 -10.785 -18.252  1.00  3.160          H  
ATOM    312 3HD1 LEU A  22       0.344  -9.714 -19.384  1.00  3.160          H  
ATOM    313 1HD2 LEU A  22      -0.878  -7.162 -18.416  1.00  3.160          H  
ATOM    314 2HD2 LEU A  22      -0.680  -7.678 -20.051  1.00  3.160          H  
ATOM    315 3HD2 LEU A  22      -2.265  -7.165 -19.434  1.00  3.160          H  
ATOM    316  N   ASP A  23      -5.124 -10.617 -21.959  1.00  1.250          N  
ATOM    317  CA  ASP A  23      -5.538 -11.201 -23.220  1.00  1.100          C  
ATOM    318  C   ASP A  23      -6.086 -10.135 -24.179  1.00  1.070          C  
ATOM    319  O   ASP A  23      -6.239 -10.411 -25.372  1.00  1.170          O  
ATOM    320  CB  ASP A  23      -6.593 -12.276 -22.972  1.00  1.600          C  
ATOM    321  CG  ASP A  23      -6.030 -13.529 -22.279  1.00  1.600          C  
ATOM    322  OD1 ASP A  23      -4.882 -13.858 -22.482  1.00  1.600          O  
ATOM    323  OD2 ASP A  23      -6.758 -14.129 -21.524  1.00  1.600          O  
ATOM    324  H   ASP A  23      -5.767 -10.636 -21.174  1.00  1.500          H  
ATOM    325  HA  ASP A  23      -4.675 -11.670 -23.679  1.00  1.320          H  
ATOM    326 1HB  ASP A  23      -7.388 -11.860 -22.348  1.00  1.920          H  
ATOM    327 2HB  ASP A  23      -7.045 -12.568 -23.920  1.00  1.920          H  
ATOM    328  N   GLY A  24      -6.373  -8.922 -23.658  1.00  0.960          N  
ATOM    329  CA  GLY A  24      -6.912  -7.812 -24.480  1.00  0.960          C  
ATOM    330  C   GLY A  24      -6.304  -6.448 -24.099  1.00  0.950          C  
ATOM    331  O   GLY A  24      -5.940  -6.228 -22.945  1.00  0.920          O  
ATOM    332  H   GLY A  24      -6.233  -8.806 -22.648  1.00  1.150          H  
ATOM    333 1HA  GLY A  24      -6.725  -8.013 -25.534  1.00  1.150          H  
ATOM    334 2HA  GLY A  24      -7.994  -7.772 -24.357  1.00  1.150          H  
ATOM    335  N   ALA A  25      -6.211  -5.520 -25.071  1.00  0.980          N  
ATOM    336  CA  ALA A  25      -5.574  -4.205 -24.853  1.00  0.970          C  
ATOM    337  C   ALA A  25      -6.472  -2.964 -25.007  1.00  0.970          C  
ATOM    338  O   ALA A  25      -6.060  -1.859 -24.656  1.00  0.990          O  
ATOM    339  CB  ALA A  25      -4.413  -4.066 -25.823  1.00  1.360          C  
ATOM    340  H   ALA A  25      -6.588  -5.719 -25.997  1.00  1.180          H  
ATOM    341  HA  ALA A  25      -5.187  -4.199 -23.836  1.00  1.160          H  
ATOM    342 1HB  ALA A  25      -3.882  -3.133 -25.640  1.00  1.630          H  
ATOM    343 2HB  ALA A  25      -3.746  -4.893 -25.684  1.00  1.630          H  
ATOM    344 3HB  ALA A  25      -4.799  -4.072 -26.839  1.00  1.630          H  
ATOM    345  N   ALA A  26      -7.661  -3.099 -25.562  1.00  0.960          N  
ATOM    346  CA  ALA A  26      -8.524  -1.934 -25.769  1.00  0.950          C  
ATOM    347  C   ALA A  26      -8.856  -1.261 -24.443  1.00  0.910          C  
ATOM    348  O   ALA A  26      -9.040  -1.931 -23.438  1.00  0.890          O  
ATOM    349  CB  ALA A  26      -9.820  -2.343 -26.450  1.00  1.330          C  
ATOM    350  H   ALA A  26      -7.941  -4.013 -25.900  1.00  1.150          H  
ATOM    351  HA  ALA A  26      -7.991  -1.217 -26.387  1.00  1.140          H  
ATOM    352 1HB  ALA A  26     -10.454  -1.471 -26.600  1.00  1.600          H  
ATOM    353 2HB  ALA A  26      -9.630  -2.802 -27.399  1.00  1.600          H  
ATOM    354 3HB  ALA A  26     -10.331  -3.050 -25.815  1.00  1.600          H  
ATOM    355  N   LYS A  27      -8.946   0.072 -24.446  1.00  0.930          N  
ATOM    356  CA  LYS A  27      -9.318   0.837 -23.253  1.00  0.900          C  
ATOM    357  C   LYS A  27     -10.689   1.495 -23.468  1.00  0.910          C  
ATOM    358  O   LYS A  27     -10.986   1.892 -24.595  1.00  0.930          O  
ATOM    359  CB  LYS A  27      -8.249   1.891 -22.946  1.00  1.270          C  
ATOM    360  CG  LYS A  27      -6.875   1.346 -22.543  1.00  1.270          C  
ATOM    361  CD  LYS A  27      -5.865   2.491 -22.266  1.00  1.270          C  
ATOM    362  CE  LYS A  27      -4.484   1.952 -21.831  1.00  1.270          C  
ATOM    363  NZ  LYS A  27      -3.487   3.052 -21.593  1.00  1.270          N  
ATOM    364  H   LYS A  27      -8.759   0.570 -25.303  1.00  1.120          H  
ATOM    365  HA  LYS A  27      -9.384   0.154 -22.420  1.00  1.080          H  
ATOM    366 1HB  LYS A  27      -8.092   2.477 -23.829  1.00  1.530          H  
ATOM    367 2HB  LYS A  27      -8.602   2.553 -22.154  1.00  1.530          H  
ATOM    368 1HG  LYS A  27      -6.984   0.756 -21.640  1.00  1.530          H  
ATOM    369 2HG  LYS A  27      -6.497   0.700 -23.337  1.00  1.530          H  
ATOM    370 1HD  LYS A  27      -5.743   3.088 -23.169  1.00  1.530          H  
ATOM    371 2HD  LYS A  27      -6.255   3.131 -21.475  1.00  1.530          H  
ATOM    372 1HE  LYS A  27      -4.600   1.387 -20.906  1.00  1.530          H  
ATOM    373 2HE  LYS A  27      -4.094   1.293 -22.605  1.00  1.530          H  
ATOM    374 1HZ  LYS A  27      -2.572   2.637 -21.291  1.00  1.530          H  
ATOM    375 2HZ  LYS A  27      -3.344   3.583 -22.439  1.00  1.530          H  
ATOM    376 3HZ  LYS A  27      -3.823   3.664 -20.868  1.00  1.530          H  
ATOM    377  N   ILE A  28     -11.498   1.687 -22.411  1.00  0.880          N  
ATOM    378  CA  ILE A  28     -12.838   2.273 -22.591  1.00  0.890          C  
ATOM    379  C   ILE A  28     -12.888   3.679 -23.168  1.00  0.900          C  
ATOM    380  O   ILE A  28     -13.670   3.916 -24.087  1.00  0.920          O  
ATOM    381  CB  ILE A  28     -13.699   2.267 -21.287  1.00  1.240          C  
ATOM    382  CG1 ILE A  28     -14.030   0.848 -20.904  1.00  1.240          C  
ATOM    383  CG2 ILE A  28     -15.027   3.079 -21.485  1.00  1.240          C  
ATOM    384  CD1 ILE A  28     -14.619   0.648 -19.503  1.00  1.240          C  
ATOM    385  H   ILE A  28     -11.188   1.328 -21.495  1.00  1.060          H  
ATOM    386  HA  ILE A  28     -13.358   1.623 -23.298  1.00  1.070          H  
ATOM    387  HB  ILE A  28     -13.117   2.707 -20.464  1.00  1.490          H  
ATOM    388 1HG1 ILE A  28     -14.731   0.459 -21.635  1.00  1.490          H  
ATOM    389 2HG1 ILE A  28     -13.123   0.289 -20.953  1.00  1.490          H  
ATOM    390 1HG2 ILE A  28     -15.616   3.071 -20.578  1.00  1.490          H  
ATOM    391 2HG2 ILE A  28     -14.810   4.110 -21.732  1.00  1.490          H  
ATOM    392 3HG2 ILE A  28     -15.608   2.634 -22.292  1.00  1.490          H  
ATOM    393 1HD1 ILE A  28     -14.799  -0.415 -19.332  1.00  1.490          H  
ATOM    394 2HD1 ILE A  28     -13.915   1.017 -18.766  1.00  1.490          H  
ATOM    395 3HD1 ILE A  28     -15.552   1.175 -19.389  1.00  1.490          H  
ATOM    396  N   THR A  29     -12.111   4.633 -22.652  1.00  0.880          N  
ATOM    397  CA  THR A  29     -12.265   5.955 -23.250  1.00  0.900          C  
ATOM    398  C   THR A  29     -11.818   6.007 -24.720  1.00  0.940          C  
ATOM    399  O   THR A  29     -12.575   6.552 -25.524  1.00  0.980          O  
ATOM    400  CB  THR A  29     -11.663   7.111 -22.395  1.00  1.250          C  
ATOM    401  OG1 THR A  29     -12.365   7.203 -21.147  1.00  1.250          O  
ATOM    402  CG2 THR A  29     -11.796   8.428 -23.160  1.00  1.250          C  
ATOM    403  H   THR A  29     -11.477   4.451 -21.884  1.00  1.060          H  
ATOM    404  HA  THR A  29     -13.333   6.171 -23.257  1.00  1.080          H  
ATOM    405  HB  THR A  29     -10.638   6.936 -22.168  1.00  1.500          H  
ATOM    406  HG1 THR A  29     -11.901   7.798 -20.552  1.00  1.500          H  
ATOM    407 1HG2 THR A  29     -11.396   9.236 -22.552  1.00  1.500          H  
ATOM    408 2HG2 THR A  29     -11.247   8.383 -24.097  1.00  1.500          H  
ATOM    409 3HG2 THR A  29     -12.850   8.617 -23.369  1.00  1.500          H  
ATOM    410  N   PRO A  30     -10.593   5.560 -25.122  1.00  0.950          N  
ATOM    411  CA  PRO A  30     -10.160   5.498 -26.511  1.00  0.990          C  
ATOM    412  C   PRO A  30     -11.151   4.750 -27.392  1.00  1.000          C  
ATOM    413  O   PRO A  30     -11.377   5.134 -28.540  1.00  1.030          O  
ATOM    414  CB  PRO A  30      -8.814   4.787 -26.402  1.00  1.480          C  
ATOM    415  CG  PRO A  30      -8.312   5.165 -25.051  1.00  1.480          C  
ATOM    416  CD  PRO A  30      -9.551   5.146 -24.174  1.00  1.480          C  
ATOM    417  HA  PRO A  30     -10.024   6.527 -26.881  1.00  1.190          H  
ATOM    418 1HB  PRO A  30      -8.953   3.710 -26.493  1.00  1.780          H  
ATOM    419 2HB  PRO A  30      -8.147   5.099 -27.220  1.00  1.780          H  
ATOM    420 1HG  PRO A  30      -7.525   4.478 -24.724  1.00  1.780          H  
ATOM    421 2HG  PRO A  30      -7.852   6.161 -25.097  1.00  1.780          H  
ATOM    422 1HD  PRO A  30      -9.748   4.154 -23.811  1.00  1.780          H  
ATOM    423 2HD  PRO A  30      -9.381   5.844 -23.394  1.00  1.780          H  
ATOM    424  N   MET A  31     -11.770   3.692 -26.831  1.00  0.980          N  
ATOM    425  CA  MET A  31     -12.766   2.897 -27.519  1.00  1.000          C  
ATOM    426  C   MET A  31     -13.921   3.770 -27.896  1.00  1.020          C  
ATOM    427  O   MET A  31     -14.239   3.897 -29.076  1.00  1.060          O  
ATOM    428  CB  MET A  31     -13.227   1.747 -26.635  1.00  1.390          C  
ATOM    429  CG  MET A  31     -14.295   0.858 -27.194  1.00  1.390          C  
ATOM    430  SD  MET A  31     -14.873  -0.342 -25.963  1.00  1.390          S  
ATOM    431  CE  MET A  31     -15.917   0.676 -24.936  1.00  1.390          C  
ATOM    432  H   MET A  31     -11.513   3.363 -25.900  1.00  1.180          H  
ATOM    433  HA  MET A  31     -12.337   2.495 -28.433  1.00  1.200          H  
ATOM    434 1HB  MET A  31     -12.378   1.102 -26.438  1.00  1.670          H  
ATOM    435 2HB  MET A  31     -13.549   2.129 -25.699  1.00  1.670          H  
ATOM    436 1HG  MET A  31     -15.149   1.446 -27.534  1.00  1.670          H  
ATOM    437 2HG  MET A  31     -13.893   0.320 -28.035  1.00  1.670          H  
ATOM    438 1HE  MET A  31     -16.340   0.062 -24.142  1.00  1.670          H  
ATOM    439 2HE  MET A  31     -15.349   1.482 -24.500  1.00  1.670          H  
ATOM    440 3HE  MET A  31     -16.716   1.088 -25.548  1.00  1.670          H  
ATOM    441  N   LEU A  32     -14.581   4.342 -26.898  1.00  1.000          N  
ATOM    442  CA  LEU A  32     -15.741   5.172 -27.130  1.00  1.010          C  
ATOM    443  C   LEU A  32     -15.417   6.378 -27.989  1.00  1.040          C  
ATOM    444  O   LEU A  32     -16.237   6.784 -28.817  1.00  1.060          O  
ATOM    445  CB  LEU A  32     -16.288   5.625 -25.785  1.00  1.410          C  
ATOM    446  CG  LEU A  32     -16.955   4.542 -24.943  1.00  1.410          C  
ATOM    447  CD1 LEU A  32     -17.161   5.085 -23.595  1.00  1.410          C  
ATOM    448  CD2 LEU A  32     -18.299   4.144 -25.561  1.00  1.410          C  
ATOM    449  H   LEU A  32     -14.245   4.200 -25.938  1.00  1.200          H  
ATOM    450  HA  LEU A  32     -16.477   4.577 -27.652  1.00  1.210          H  
ATOM    451 1HB  LEU A  32     -15.448   6.017 -25.202  1.00  1.690          H  
ATOM    452 2HB  LEU A  32     -16.995   6.429 -25.936  1.00  1.690          H  
ATOM    453  HG  LEU A  32     -16.309   3.673 -24.872  1.00  1.690          H  
ATOM    454 1HD1 LEU A  32     -17.636   4.341 -22.955  1.00  1.690          H  
ATOM    455 2HD1 LEU A  32     -16.196   5.356 -23.182  1.00  1.690          H  
ATOM    456 3HD1 LEU A  32     -17.773   5.965 -23.654  1.00  1.690          H  
ATOM    457 1HD2 LEU A  32     -18.769   3.389 -24.948  1.00  1.690          H  
ATOM    458 2HD2 LEU A  32     -18.946   5.006 -25.626  1.00  1.690          H  
ATOM    459 3HD2 LEU A  32     -18.148   3.754 -26.544  1.00  1.690          H  
ATOM    460  N   ALA A  33     -14.244   6.980 -27.805  1.00  1.030          N  
ATOM    461  CA  ALA A  33     -13.889   8.117 -28.630  1.00  1.060          C  
ATOM    462  C   ALA A  33     -13.831   7.698 -30.101  1.00  1.080          C  
ATOM    463  O   ALA A  33     -14.351   8.404 -30.978  1.00  1.100          O  
ATOM    464  CB  ALA A  33     -12.562   8.681 -28.181  1.00  1.470          C  
ATOM    465  H   ALA A  33     -13.597   6.658 -27.076  1.00  1.240          H  
ATOM    466  HA  ALA A  33     -14.664   8.875 -28.521  1.00  1.270          H  
ATOM    467 1HB  ALA A  33     -12.309   9.540 -28.791  1.00  1.770          H  
ATOM    468 2HB  ALA A  33     -12.631   8.976 -27.135  1.00  1.770          H  
ATOM    469 3HB  ALA A  33     -11.797   7.913 -28.291  1.00  1.770          H  
ATOM    470  N   GLU A  34     -13.269   6.512 -30.369  1.00  1.080          N  
ATOM    471  CA  GLU A  34     -13.196   6.029 -31.729  1.00  1.110          C  
ATOM    472  C   GLU A  34     -14.599   5.721 -32.234  1.00  1.120          C  
ATOM    473  O   GLU A  34     -14.920   6.066 -33.364  1.00  1.140          O  
ATOM    474  CB  GLU A  34     -12.278   4.803 -31.824  1.00  1.540          C  
ATOM    475  CG  GLU A  34     -11.987   4.292 -33.247  1.00  1.540          C  
ATOM    476  CD  GLU A  34     -11.194   5.276 -34.126  1.00  1.540          C  
ATOM    477  OE1 GLU A  34     -10.575   6.184 -33.598  1.00  1.540          O  
ATOM    478  OE2 GLU A  34     -11.196   5.115 -35.321  1.00  1.540          O  
ATOM    479  H   GLU A  34     -12.807   5.975 -29.624  1.00  1.300          H  
ATOM    480  HA  GLU A  34     -12.775   6.811 -32.350  1.00  1.330          H  
ATOM    481 1HB  GLU A  34     -11.327   5.039 -31.349  1.00  1.850          H  
ATOM    482 2HB  GLU A  34     -12.721   3.979 -31.263  1.00  1.850          H  
ATOM    483 1HG  GLU A  34     -11.432   3.356 -33.181  1.00  1.850          H  
ATOM    484 2HG  GLU A  34     -12.930   4.083 -33.714  1.00  1.850          H  
ATOM    485  N   VAL A  35     -15.467   5.157 -31.382  1.00  1.100          N  
ATOM    486  CA  VAL A  35     -16.842   4.802 -31.763  1.00  1.110          C  
ATOM    487  C   VAL A  35     -17.613   6.033 -32.242  1.00  1.140          C  
ATOM    488  O   VAL A  35     -18.369   5.962 -33.226  1.00  1.180          O  
ATOM    489  CB  VAL A  35     -17.561   4.116 -30.592  1.00  1.550          C  
ATOM    490  CG1 VAL A  35     -19.040   3.941 -30.861  1.00  1.550          C  
ATOM    491  CG2 VAL A  35     -16.966   2.748 -30.378  1.00  1.550          C  
ATOM    492  H   VAL A  35     -15.115   4.903 -30.454  1.00  1.320          H  
ATOM    493  HA  VAL A  35     -16.795   4.086 -32.567  1.00  1.330          H  
ATOM    494  HB  VAL A  35     -17.430   4.718 -29.728  1.00  1.860          H  
ATOM    495 1HG1 VAL A  35     -19.504   3.467 -30.019  1.00  1.860          H  
ATOM    496 2HG1 VAL A  35     -19.532   4.900 -31.033  1.00  1.860          H  
ATOM    497 3HG1 VAL A  35     -19.144   3.320 -31.719  1.00  1.860          H  
ATOM    498 1HG2 VAL A  35     -17.446   2.292 -29.541  1.00  1.860          H  
ATOM    499 2HG2 VAL A  35     -17.119   2.146 -31.269  1.00  1.860          H  
ATOM    500 3HG2 VAL A  35     -15.927   2.814 -30.189  1.00  1.860          H  
ATOM    501  N   GLU A  36     -17.469   7.161 -31.531  1.00  1.120          N  
ATOM    502  CA  GLU A  36     -18.099   8.392 -32.007  1.00  1.150          C  
ATOM    503  C   GLU A  36     -17.550   8.751 -33.393  1.00  1.180          C  
ATOM    504  O   GLU A  36     -18.312   9.029 -34.323  1.00  1.210          O  
ATOM    505  CB  GLU A  36     -17.852   9.575 -31.061  1.00  1.600          C  
ATOM    506  CG  GLU A  36     -18.502  10.893 -31.544  1.00  1.600          C  
ATOM    507  CD  GLU A  36     -18.275  12.065 -30.628  1.00  1.600          C  
ATOM    508  OE1 GLU A  36     -17.707  11.886 -29.579  1.00  1.600          O  
ATOM    509  OE2 GLU A  36     -18.655  13.153 -30.997  1.00  1.600          O  
ATOM    510  H   GLU A  36     -16.919   7.141 -30.663  1.00  1.340          H  
ATOM    511  HA  GLU A  36     -19.171   8.225 -32.088  1.00  1.380          H  
ATOM    512 1HB  GLU A  36     -18.254   9.349 -30.076  1.00  1.920          H  
ATOM    513 2HB  GLU A  36     -16.778   9.737 -30.948  1.00  1.920          H  
ATOM    514 1HG  GLU A  36     -18.102  11.150 -32.524  1.00  1.920          H  
ATOM    515 2HG  GLU A  36     -19.572  10.731 -31.653  1.00  1.920          H  
ATOM    516  N   ARG A  37     -16.219   8.693 -33.544  1.00  1.180          N  
ATOM    517  CA  ARG A  37     -15.544   8.995 -34.810  1.00  1.210          C  
ATOM    518  C   ARG A  37     -15.966   8.057 -35.947  1.00  1.230          C  
ATOM    519  O   ARG A  37     -16.058   8.476 -37.103  1.00  1.260          O  
ATOM    520  CB  ARG A  37     -14.025   8.965 -34.647  1.00  1.680          C  
ATOM    521  CG  ARG A  37     -13.415  10.154 -33.888  1.00  1.680          C  
ATOM    522  CD  ARG A  37     -11.918  10.175 -34.022  1.00  1.680          C  
ATOM    523  NE  ARG A  37     -11.255   9.105 -33.243  1.00  1.680          N  
ATOM    524  CZ  ARG A  37     -10.814   9.215 -31.965  1.00  1.680          C  
ATOM    525  NH1 ARG A  37     -10.930  10.351 -31.293  1.00  1.680          N  
ATOM    526  NH2 ARG A  37     -10.247   8.160 -31.412  1.00  1.680          N  
ATOM    527  H   ARG A  37     -15.644   8.465 -32.724  1.00  1.420          H  
ATOM    528  HA  ARG A  37     -15.819  10.010 -35.094  1.00  1.450          H  
ATOM    529 1HB  ARG A  37     -13.732   8.073 -34.122  1.00  2.020          H  
ATOM    530 2HB  ARG A  37     -13.562   8.922 -35.629  1.00  2.020          H  
ATOM    531 1HG  ARG A  37     -13.816  11.084 -34.284  1.00  2.020          H  
ATOM    532 2HG  ARG A  37     -13.666  10.069 -32.832  1.00  2.020          H  
ATOM    533 1HD  ARG A  37     -11.662  10.029 -35.070  1.00  2.020          H  
ATOM    534 2HD  ARG A  37     -11.534  11.137 -33.699  1.00  2.020          H  
ATOM    535  HE  ARG A  37     -11.108   8.181 -33.690  1.00  2.020          H  
ATOM    536 1HH1 ARG A  37     -11.359  11.153 -31.724  1.00  2.020          H  
ATOM    537 2HH1 ARG A  37     -10.563  10.430 -30.355  1.00  2.020          H  
ATOM    538 1HH2 ARG A  37     -10.183   7.293 -31.974  1.00  2.020          H  
ATOM    539 2HH2 ARG A  37      -9.892   8.193 -30.473  1.00  2.020          H  
ATOM    540  N   LEU A  38     -16.270   6.803 -35.611  1.00  1.220          N  
ATOM    541  CA  LEU A  38     -16.662   5.786 -36.577  1.00  1.250          C  
ATOM    542  C   LEU A  38     -18.055   6.034 -37.129  1.00  1.260          C  
ATOM    543  O   LEU A  38     -18.443   5.402 -38.117  1.00  1.280          O  
ATOM    544  CB  LEU A  38     -16.842   4.400 -35.947  1.00  1.740          C  
ATOM    545  CG  LEU A  38     -15.740   3.672 -35.259  1.00  1.740          C  
ATOM    546  CD1 LEU A  38     -16.302   2.349 -34.820  1.00  1.740          C  
ATOM    547  CD2 LEU A  38     -14.605   3.552 -36.055  1.00  1.740          C  
ATOM    548  H   LEU A  38     -16.114   6.527 -34.641  1.00  1.460          H  
ATOM    549  HA  LEU A  38     -15.947   5.776 -37.398  1.00  1.500          H  
ATOM    550 1HB  LEU A  38     -17.604   4.531 -35.197  1.00  2.090          H  
ATOM    551 2HB  LEU A  38     -17.221   3.740 -36.710  1.00  2.090          H  
ATOM    552  HG  LEU A  38     -15.473   4.176 -34.415  1.00  2.090          H  
ATOM    553 1HD1 LEU A  38     -15.591   1.806 -34.301  1.00  2.090          H  
ATOM    554 2HD1 LEU A  38     -17.145   2.514 -34.181  1.00  2.090          H  
ATOM    555 3HD1 LEU A  38     -16.610   1.782 -35.702  1.00  2.090          H  
ATOM    556 1HD2 LEU A  38     -13.849   3.039 -35.508  1.00  2.090          H  
ATOM    557 2HD2 LEU A  38     -14.849   3.006 -36.897  1.00  2.090          H  
ATOM    558 3HD2 LEU A  38     -14.233   4.539 -36.320  1.00  2.090          H  
ATOM    559  N   GLY A  39     -18.846   6.882 -36.461  1.00  1.250          N  
ATOM    560  CA  GLY A  39     -20.222   7.080 -36.856  1.00  1.260          C  
ATOM    561  C   GLY A  39     -21.152   5.956 -36.386  1.00  1.250          C  
ATOM    562  O   GLY A  39     -22.154   5.681 -37.049  1.00  1.260          O  
ATOM    563  H   GLY A  39     -18.481   7.456 -35.693  1.00  1.500          H  
ATOM    564 1HA  GLY A  39     -20.567   8.029 -36.445  1.00  1.510          H  
ATOM    565 2HA  GLY A  39     -20.272   7.168 -37.939  1.00  1.510          H  
ATOM    566  N   MET A  40     -20.827   5.260 -35.285  1.00  1.220          N  
ATOM    567  CA  MET A  40     -21.707   4.174 -34.852  1.00  1.220          C  
ATOM    568  C   MET A  40     -22.658   4.733 -33.784  1.00  1.220          C  
ATOM    569  O   MET A  40     -22.233   5.551 -32.971  1.00  1.220          O  
ATOM    570  CB  MET A  40     -20.918   3.040 -34.215  1.00  1.710          C  
ATOM    571  CG  MET A  40     -19.847   2.358 -35.043  1.00  1.710          C  
ATOM    572  SD  MET A  40     -20.373   1.398 -36.429  1.00  1.710          S  
ATOM    573  CE  MET A  40     -19.967   2.466 -37.793  1.00  1.710          C  
ATOM    574  H   MET A  40     -20.006   5.516 -34.721  1.00  1.460          H  
ATOM    575  HA  MET A  40     -22.258   3.811 -35.711  1.00  1.460          H  
ATOM    576 1HB  MET A  40     -20.439   3.437 -33.364  1.00  2.050          H  
ATOM    577 2HB  MET A  40     -21.600   2.261 -33.866  1.00  2.050          H  
ATOM    578 1HG  MET A  40     -19.220   3.114 -35.419  1.00  2.050          H  
ATOM    579 2HG  MET A  40     -19.278   1.724 -34.389  1.00  2.050          H  
ATOM    580 1HE  MET A  40     -20.245   1.986 -38.727  1.00  2.050          H  
ATOM    581 2HE  MET A  40     -20.500   3.409 -37.701  1.00  2.050          H  
ATOM    582 3HE  MET A  40     -18.901   2.658 -37.801  1.00  2.050          H  
ATOM    583  N   PRO A  41     -23.946   4.341 -33.749  1.00  1.210          N  
ATOM    584  CA  PRO A  41     -24.916   4.753 -32.742  1.00  1.200          C  
ATOM    585  C   PRO A  41     -24.714   4.071 -31.390  1.00  1.190          C  
ATOM    586  O   PRO A  41     -25.242   4.529 -30.368  1.00  1.220          O  
ATOM    587  CB  PRO A  41     -26.244   4.299 -33.366  1.00  1.800          C  
ATOM    588  CG  PRO A  41     -25.871   3.108 -34.234  1.00  1.800          C  
ATOM    589  CD  PRO A  41     -24.486   3.438 -34.778  1.00  1.800          C  
ATOM    590  HA  PRO A  41     -24.883   5.848 -32.635  1.00  1.440          H  
ATOM    591 1HB  PRO A  41     -26.960   4.036 -32.571  1.00  2.160          H  
ATOM    592 2HB  PRO A  41     -26.691   5.122 -33.941  1.00  2.160          H  
ATOM    593 1HG  PRO A  41     -25.888   2.180 -33.640  1.00  2.160          H  
ATOM    594 2HG  PRO A  41     -26.611   2.973 -35.040  1.00  2.160          H  
ATOM    595 1HD  PRO A  41     -23.896   2.504 -34.858  1.00  2.160          H  
ATOM    596 2HD  PRO A  41     -24.573   3.965 -35.741  1.00  2.160          H  
ATOM    597  N   ALA A  42     -23.972   2.964 -31.406  1.00  1.200          N  
ATOM    598  CA  ALA A  42     -23.815   2.134 -30.232  1.00  1.140          C  
ATOM    599  C   ALA A  42     -22.579   1.256 -30.315  1.00  1.130          C  
ATOM    600  O   ALA A  42     -22.087   0.943 -31.404  1.00  1.160          O  
ATOM    601  CB  ALA A  42     -25.048   1.256 -30.065  1.00  1.620          C  
ATOM    602  H   ALA A  42     -23.530   2.666 -32.261  1.00  1.440          H  
ATOM    603  HA  ALA A  42     -23.710   2.788 -29.371  1.00  1.370          H  
ATOM    604 1HB  ALA A  42     -24.941   0.658 -29.162  1.00  1.940          H  
ATOM    605 2HB  ALA A  42     -25.929   1.872 -29.986  1.00  1.940          H  
ATOM    606 3HB  ALA A  42     -25.149   0.607 -30.924  1.00  1.940          H  
ATOM    607  N   VAL A  43     -22.112   0.838 -29.151  1.00  1.100          N  
ATOM    608  CA  VAL A  43     -21.019  -0.129 -29.036  1.00  1.090          C  
ATOM    609  C   VAL A  43     -21.316  -1.019 -27.854  1.00  1.080          C  
ATOM    610  O   VAL A  43     -21.889  -0.543 -26.871  1.00  1.070          O  
ATOM    611  CB  VAL A  43     -19.662   0.584 -28.849  1.00  1.530          C  
ATOM    612  CG1 VAL A  43     -19.630   1.333 -27.538  1.00  1.530          C  
ATOM    613  CG2 VAL A  43     -18.492  -0.407 -28.901  1.00  1.530          C  
ATOM    614  H   VAL A  43     -22.607   1.177 -28.318  1.00  1.320          H  
ATOM    615  HA  VAL A  43     -20.980  -0.742 -29.939  1.00  1.310          H  
ATOM    616  HB  VAL A  43     -19.560   1.286 -29.647  1.00  1.840          H  
ATOM    617 1HG1 VAL A  43     -18.688   1.840 -27.461  1.00  1.840          H  
ATOM    618 2HG1 VAL A  43     -20.435   2.035 -27.496  1.00  1.840          H  
ATOM    619 3HG1 VAL A  43     -19.722   0.637 -26.724  1.00  1.840          H  
ATOM    620 1HG2 VAL A  43     -17.555   0.126 -28.796  1.00  1.840          H  
ATOM    621 2HG2 VAL A  43     -18.562  -1.128 -28.097  1.00  1.840          H  
ATOM    622 3HG2 VAL A  43     -18.505  -0.926 -29.848  1.00  1.840          H  
ATOM    623  N   GLY A  44     -20.941  -2.281 -27.920  1.00  1.090          N  
ATOM    624  CA  GLY A  44     -21.148  -3.118 -26.768  1.00  1.080          C  
ATOM    625  C   GLY A  44     -19.895  -3.284 -25.938  1.00  1.060          C  
ATOM    626  O   GLY A  44     -18.823  -2.790 -26.284  1.00  1.120          O  
ATOM    627  H   GLY A  44     -20.470  -2.647 -28.752  1.00  1.310          H  
ATOM    628 1HA  GLY A  44     -21.906  -2.668 -26.155  1.00  1.300          H  
ATOM    629 2HA  GLY A  44     -21.519  -4.096 -27.073  1.00  1.300          H  
ATOM    630  N   MET A  45     -20.041  -4.043 -24.868  1.00  1.010          N  
ATOM    631  CA  MET A  45     -18.950  -4.396 -23.974  1.00  0.990          C  
ATOM    632  C   MET A  45     -19.180  -5.799 -23.425  1.00  1.000          C  
ATOM    633  O   MET A  45     -20.190  -6.063 -22.764  1.00  1.020          O  
ATOM    634  CB  MET A  45     -18.842  -3.359 -22.871  1.00  1.390          C  
ATOM    635  CG  MET A  45     -17.709  -3.539 -21.911  1.00  1.390          C  
ATOM    636  SD  MET A  45     -18.026  -4.755 -20.615  1.00  1.390          S  
ATOM    637  CE  MET A  45     -19.145  -3.883 -19.583  1.00  1.390          C  
ATOM    638  H   MET A  45     -20.996  -4.345 -24.667  1.00  1.210          H  
ATOM    639  HA  MET A  45     -18.023  -4.404 -24.544  1.00  1.190          H  
ATOM    640 1HB  MET A  45     -18.680  -2.395 -23.335  1.00  1.670          H  
ATOM    641 2HB  MET A  45     -19.775  -3.318 -22.334  1.00  1.670          H  
ATOM    642 1HG  MET A  45     -16.859  -3.882 -22.479  1.00  1.670          H  
ATOM    643 2HG  MET A  45     -17.459  -2.584 -21.451  1.00  1.670          H  
ATOM    644 1HE  MET A  45     -19.404  -4.510 -18.733  1.00  1.670          H  
ATOM    645 2HE  MET A  45     -18.654  -2.984 -19.257  1.00  1.670          H  
ATOM    646 3HE  MET A  45     -20.049  -3.629 -20.132  1.00  1.670          H  
ATOM    647  N   THR A  46     -18.226  -6.693 -23.684  1.00  1.000          N  
ATOM    648  CA  THR A  46     -18.334  -8.096 -23.278  1.00  1.020          C  
ATOM    649  C   THR A  46     -17.059  -8.642 -22.637  1.00  1.020          C  
ATOM    650  O   THR A  46     -16.436  -9.518 -23.225  1.00  1.120          O  
ATOM    651  CB  THR A  46     -18.633  -9.000 -24.486  1.00  1.420          C  
ATOM    652  OG1 THR A  46     -17.581  -8.845 -25.432  1.00  1.420          O  
ATOM    653  CG2 THR A  46     -19.975  -8.606 -25.139  1.00  1.420          C  
ATOM    654  H   THR A  46     -17.418  -6.385 -24.236  1.00  1.200          H  
ATOM    655  HA  THR A  46     -19.135  -8.183 -22.547  1.00  1.220          H  
ATOM    656  HB  THR A  46     -18.680 -10.037 -24.170  1.00  1.700          H  
ATOM    657  HG1 THR A  46     -16.758  -9.199 -25.004  1.00  1.700          H  
ATOM    658 1HG2 THR A  46     -20.163  -9.244 -25.995  1.00  1.700          H  
ATOM    659 2HG2 THR A  46     -20.779  -8.724 -24.415  1.00  1.700          H  
ATOM    660 3HG2 THR A  46     -19.942  -7.571 -25.476  1.00  1.700          H  
ATOM    661  N   ASP A  47     -16.644  -8.118 -21.486  1.00  0.950          N  
ATOM    662  CA  ASP A  47     -15.369  -8.488 -20.835  1.00  0.940          C  
ATOM    663  C   ASP A  47     -15.259  -9.996 -20.547  1.00  0.960          C  
ATOM    664  O   ASP A  47     -16.267 -10.694 -20.374  1.00  0.990          O  
ATOM    665  CB  ASP A  47     -15.189  -7.700 -19.532  1.00  1.320          C  
ATOM    666  CG  ASP A  47     -14.788  -6.203 -19.681  1.00  1.320          C  
ATOM    667  OD1 ASP A  47     -14.206  -5.792 -20.705  1.00  1.320          O  
ATOM    668  OD2 ASP A  47     -15.118  -5.449 -18.757  1.00  1.320          O  
ATOM    669  H   ASP A  47     -17.235  -7.423 -21.048  1.00  1.140          H  
ATOM    670  HA  ASP A  47     -14.553  -8.218 -21.509  1.00  1.130          H  
ATOM    671 1HB  ASP A  47     -16.114  -7.737 -18.966  1.00  1.580          H  
ATOM    672 2HB  ASP A  47     -14.429  -8.197 -18.927  1.00  1.580          H  
ATOM    673  N   HIS A  48     -14.022 -10.507 -20.481  1.00  0.960          N  
ATOM    674  CA  HIS A  48     -13.778 -11.949 -20.338  1.00  0.990          C  
ATOM    675  C   HIS A  48     -14.162 -12.590 -19.006  1.00  0.990          C  
ATOM    676  O   HIS A  48     -13.403 -12.553 -18.034  1.00  1.030          O  
ATOM    677  CB  HIS A  48     -12.293 -12.287 -20.572  1.00  1.370          C  
ATOM    678  CG  HIS A  48     -11.769 -12.149 -21.993  1.00  1.370          C  
ATOM    679  ND1 HIS A  48     -11.138 -11.007 -22.466  1.00  1.370          N  
ATOM    680  CD2 HIS A  48     -11.773 -13.031 -23.022  1.00  1.370          C  
ATOM    681  CE1 HIS A  48     -10.759 -11.210 -23.724  1.00  1.370          C  
ATOM    682  NE2 HIS A  48     -11.142 -12.428 -24.081  1.00  1.370          N  
ATOM    683  H   HIS A  48     -13.225  -9.879 -20.581  1.00  1.150          H  
ATOM    684  HA  HIS A  48     -14.349 -12.466 -21.107  1.00  1.190          H  
ATOM    685 1HB  HIS A  48     -11.687 -11.641 -19.938  1.00  1.650          H  
ATOM    686 2HB  HIS A  48     -12.105 -13.304 -20.247  1.00  1.650          H  
ATOM    687  HD2 HIS A  48     -12.194 -14.038 -23.013  1.00  1.650          H  
ATOM    688  HE1 HIS A  48     -10.236 -10.490 -24.359  1.00  1.650          H  
ATOM    689  HE2 HIS A  48     -11.005 -12.867 -24.983  1.00  1.650          H  
ATOM    690  N   GLY A  49     -15.371 -13.171 -18.965  1.00  0.980          N  
ATOM    691  CA  GLY A  49     -15.916 -13.830 -17.782  1.00  0.970          C  
ATOM    692  C   GLY A  49     -16.434 -12.862 -16.733  1.00  0.950          C  
ATOM    693  O   GLY A  49     -16.699 -13.246 -15.589  1.00  0.950          O  
ATOM    694  H   GLY A  49     -15.953 -13.198 -19.810  1.00  1.180          H  
ATOM    695 1HA  GLY A  49     -16.729 -14.486 -18.097  1.00  1.160          H  
ATOM    696 2HA  GLY A  49     -15.150 -14.469 -17.345  1.00  1.160          H  
ATOM    697  N   ASN A  50     -16.576 -11.600 -17.099  1.00  0.930          N  
ATOM    698  CA  ASN A  50     -17.004 -10.634 -16.102  1.00  0.900          C  
ATOM    699  C   ASN A  50     -17.613  -9.378 -16.689  1.00  0.880          C  
ATOM    700  O   ASN A  50     -17.737  -9.232 -17.900  1.00  0.920          O  
ATOM    701  CB  ASN A  50     -15.823 -10.294 -15.214  1.00  1.270          C  
ATOM    702  CG  ASN A  50     -14.742  -9.695 -15.991  1.00  1.270          C  
ATOM    703  OD1 ASN A  50     -14.884  -8.541 -16.427  1.00  1.270          O  
ATOM    704  ND2 ASN A  50     -13.678 -10.424 -16.198  1.00  1.270          N  
ATOM    705  H   ASN A  50     -16.378 -11.354 -18.075  1.00  1.120          H  
ATOM    706  HA  ASN A  50     -17.774 -11.101 -15.488  1.00  1.080          H  
ATOM    707 1HB  ASN A  50     -16.122  -9.599 -14.434  1.00  1.530          H  
ATOM    708 2HB  ASN A  50     -15.444 -11.187 -14.722  1.00  1.530          H  
ATOM    709 1HD2 ASN A  50     -12.920 -10.070 -16.735  1.00  1.530          H  
ATOM    710 2HD2 ASN A  50     -13.629 -11.358 -15.833  1.00  1.530          H  
ATOM    711  N   MET A  51     -18.020  -8.478 -15.793  1.00  0.870          N  
ATOM    712  CA  MET A  51     -18.584  -7.184 -16.144  1.00  0.830          C  
ATOM    713  C   MET A  51     -17.806  -6.112 -15.406  1.00  0.820          C  
ATOM    714  O   MET A  51     -18.372  -5.107 -14.962  1.00  0.830          O  
ATOM    715  CB  MET A  51     -20.058  -7.161 -15.779  1.00  1.180          C  
ATOM    716  CG  MET A  51     -20.790  -8.205 -16.525  1.00  1.180          C  
ATOM    717  SD  MET A  51     -22.486  -8.349 -16.187  1.00  1.180          S  
ATOM    718  CE  MET A  51     -23.139  -6.988 -17.051  1.00  1.180          C  
ATOM    719  H   MET A  51     -17.908  -8.700 -14.813  1.00  1.040          H  
ATOM    720  HA  MET A  51     -18.466  -7.016 -17.217  1.00  1.000          H  
ATOM    721 1HB  MET A  51     -20.184  -7.334 -14.712  1.00  1.410          H  
ATOM    722 2HB  MET A  51     -20.479  -6.192 -16.016  1.00  1.410          H  
ATOM    723 1HG  MET A  51     -20.667  -7.993 -17.592  1.00  1.410          H  
ATOM    724 2HG  MET A  51     -20.344  -9.164 -16.312  1.00  1.410          H  
ATOM    725 1HE  MET A  51     -24.222  -6.959 -16.925  1.00  1.410          H  
ATOM    726 2HE  MET A  51     -22.711  -6.065 -16.685  1.00  1.410          H  
ATOM    727 3HE  MET A  51     -22.889  -7.114 -18.100  1.00  1.410          H  
ATOM    728  N   PHE A  52     -16.502  -6.338 -15.250  1.00  0.820          N  
ATOM    729  CA  PHE A  52     -15.636  -5.445 -14.483  1.00  0.790          C  
ATOM    730  C   PHE A  52     -15.652  -4.016 -15.018  1.00  0.830          C  
ATOM    731  O   PHE A  52     -15.615  -3.065 -14.237  1.00  1.210          O  
ATOM    732  CB  PHE A  52     -14.201  -5.979 -14.469  1.00  1.120          C  
ATOM    733  CG  PHE A  52     -13.899  -7.222 -13.598  1.00  1.120          C  
ATOM    734  CD1 PHE A  52     -14.679  -7.621 -12.503  1.00  1.120          C  
ATOM    735  CD2 PHE A  52     -12.779  -7.996 -13.905  1.00  1.120          C  
ATOM    736  CE1 PHE A  52     -14.339  -8.748 -11.770  1.00  1.120          C  
ATOM    737  CE2 PHE A  52     -12.448  -9.116 -13.161  1.00  1.120          C  
ATOM    738  CZ  PHE A  52     -13.227  -9.490 -12.100  1.00  1.120          C  
ATOM    739  H   PHE A  52     -16.082  -7.175 -15.669  1.00  0.980          H  
ATOM    740  HA  PHE A  52     -16.005  -5.399 -13.462  1.00  0.950          H  
ATOM    741 1HB  PHE A  52     -13.952  -6.253 -15.486  1.00  1.340          H  
ATOM    742 2HB  PHE A  52     -13.530  -5.184 -14.170  1.00  1.340          H  
ATOM    743  HD1 PHE A  52     -15.555  -7.054 -12.211  1.00  1.340          H  
ATOM    744  HD2 PHE A  52     -12.148  -7.706 -14.757  1.00  1.340          H  
ATOM    745  HE1 PHE A  52     -14.948  -9.046 -10.922  1.00  1.340          H  
ATOM    746  HE2 PHE A  52     -11.566  -9.701 -13.423  1.00  1.340          H  
ATOM    747  HZ  PHE A  52     -12.963 -10.370 -11.513  1.00  1.340          H  
ATOM    748  N   GLY A  53     -15.696  -3.833 -16.340  1.00  0.850          N  
ATOM    749  CA  GLY A  53     -15.689  -2.488 -16.890  1.00  0.810          C  
ATOM    750  C   GLY A  53     -17.072  -1.827 -16.998  1.00  0.810          C  
ATOM    751  O   GLY A  53     -17.179  -0.736 -17.566  1.00  0.810          O  
ATOM    752  H   GLY A  53     -15.686  -4.620 -17.012  1.00  1.020          H  
ATOM    753 1HA  GLY A  53     -15.043  -1.858 -16.279  1.00  0.970          H  
ATOM    754 2HA  GLY A  53     -15.235  -2.533 -17.881  1.00  0.970          H  
ATOM    755  N   ALA A  54     -18.144  -2.487 -16.533  1.00  0.810          N  
ATOM    756  CA  ALA A  54     -19.489  -1.928 -16.698  1.00  0.810          C  
ATOM    757  C   ALA A  54     -19.726  -0.602 -15.986  1.00  0.820          C  
ATOM    758  O   ALA A  54     -20.349   0.284 -16.565  1.00  0.830          O  
ATOM    759  CB  ALA A  54     -20.524  -2.928 -16.232  1.00  1.130          C  
ATOM    760  H   ALA A  54     -18.028  -3.384 -16.050  1.00  0.970          H  
ATOM    761  HA  ALA A  54     -19.649  -1.747 -17.753  1.00  0.970          H  
ATOM    762 1HB  ALA A  54     -21.516  -2.537 -16.403  1.00  1.360          H  
ATOM    763 2HB  ALA A  54     -20.411  -3.857 -16.769  1.00  1.360          H  
ATOM    764 3HB  ALA A  54     -20.370  -3.103 -15.195  1.00  1.360          H  
ATOM    765  N   SER A  55     -19.222  -0.386 -14.765  1.00  0.810          N  
ATOM    766  CA  SER A  55     -19.597   0.874 -14.104  1.00  0.820          C  
ATOM    767  C   SER A  55     -19.095   2.094 -14.873  1.00  0.810          C  
ATOM    768  O   SER A  55     -19.801   3.109 -15.016  1.00  0.830          O  
ATOM    769  CB  SER A  55     -19.002   0.929 -12.723  1.00  1.140          C  
ATOM    770  OG  SER A  55     -17.606   1.066 -12.798  1.00  1.140          O  
ATOM    771  H   SER A  55     -18.653  -1.079 -14.292  1.00  0.970          H  
ATOM    772  HA  SER A  55     -20.675   0.917 -14.024  1.00  0.980          H  
ATOM    773 1HB  SER A  55     -19.430   1.767 -12.172  1.00  1.370          H  
ATOM    774 2HB  SER A  55     -19.253   0.022 -12.187  1.00  1.370          H  
ATOM    775  HG  SER A  55     -17.285   1.034 -11.896  1.00  1.370          H  
ATOM    776  N   GLU A  56     -17.902   1.933 -15.438  1.00  0.810          N  
ATOM    777  CA  GLU A  56     -17.219   2.951 -16.211  1.00  0.810          C  
ATOM    778  C   GLU A  56     -17.813   3.082 -17.587  1.00  0.830          C  
ATOM    779  O   GLU A  56     -17.960   4.193 -18.097  1.00  0.840          O  
ATOM    780  CB  GLU A  56     -15.731   2.645 -16.284  1.00  1.130          C  
ATOM    781  CG  GLU A  56     -14.909   3.659 -17.062  1.00  1.130          C  
ATOM    782  CD  GLU A  56     -13.455   3.428 -16.879  1.00  1.130          C  
ATOM    783  OE1 GLU A  56     -13.120   2.682 -15.993  1.00  1.130          O  
ATOM    784  OE2 GLU A  56     -12.677   3.962 -17.618  1.00  1.130          O  
ATOM    785  H   GLU A  56     -17.428   1.062 -15.234  1.00  0.970          H  
ATOM    786  HA  GLU A  56     -17.339   3.905 -15.698  1.00  0.970          H  
ATOM    787 1HB  GLU A  56     -15.330   2.584 -15.273  1.00  1.360          H  
ATOM    788 2HB  GLU A  56     -15.588   1.668 -16.749  1.00  1.360          H  
ATOM    789 1HG  GLU A  56     -15.146   3.574 -18.123  1.00  1.360          H  
ATOM    790 2HG  GLU A  56     -15.170   4.665 -16.738  1.00  1.360          H  
ATOM    791  N   PHE A  57     -18.107   1.953 -18.219  1.00  0.840          N  
ATOM    792  CA  PHE A  57     -18.688   1.937 -19.541  1.00  0.870          C  
ATOM    793  C   PHE A  57     -20.074   2.591 -19.530  1.00  0.870          C  
ATOM    794  O   PHE A  57     -20.346   3.463 -20.354  1.00  0.880          O  
ATOM    795  CB  PHE A  57     -18.681   0.515 -20.082  1.00  1.210          C  
ATOM    796  CG  PHE A  57     -19.273   0.331 -21.402  1.00  1.210          C  
ATOM    797  CD1 PHE A  57     -18.691   0.876 -22.523  1.00  1.210          C  
ATOM    798  CD2 PHE A  57     -20.380  -0.452 -21.544  1.00  1.210          C  
ATOM    799  CE1 PHE A  57     -19.235   0.649 -23.756  1.00  1.210          C  
ATOM    800  CE2 PHE A  57     -20.913  -0.693 -22.782  1.00  1.210          C  
ATOM    801  CZ  PHE A  57     -20.338  -0.135 -23.884  1.00  1.210          C  
ATOM    802  H   PHE A  57     -17.915   1.052 -17.773  1.00  1.010          H  
ATOM    803  HA  PHE A  57     -18.049   2.530 -20.192  1.00  1.040          H  
ATOM    804 1HB  PHE A  57     -17.657   0.149 -20.116  1.00  1.450          H  
ATOM    805 2HB  PHE A  57     -19.213  -0.119 -19.387  1.00  1.450          H  
ATOM    806  HD1 PHE A  57     -17.796   1.494 -22.423  1.00  1.450          H  
ATOM    807  HD2 PHE A  57     -20.817  -0.890 -20.653  1.00  1.450          H  
ATOM    808  HE1 PHE A  57     -18.783   1.081 -24.632  1.00  1.450          H  
ATOM    809  HE2 PHE A  57     -21.793  -1.329 -22.893  1.00  1.450          H  
ATOM    810  HZ  PHE A  57     -20.751  -0.323 -24.856  1.00  1.450          H  
ATOM    811  N   TYR A  58     -20.966   2.210 -18.588  1.00  0.860          N  
ATOM    812  CA  TYR A  58     -22.310   2.814 -18.537  1.00  0.880          C  
ATOM    813  C   TYR A  58     -22.185   4.342 -18.599  1.00  0.880          C  
ATOM    814  O   TYR A  58     -22.719   5.009 -19.508  1.00  0.920          O  
ATOM    815  CB  TYR A  58     -23.050   2.508 -17.196  1.00  1.220          C  
ATOM    816  CG  TYR A  58     -23.553   1.077 -16.911  1.00  1.220          C  
ATOM    817  CD1 TYR A  58     -23.163   0.455 -15.737  1.00  1.220          C  
ATOM    818  CD2 TYR A  58     -24.369   0.407 -17.773  1.00  1.220          C  
ATOM    819  CE1 TYR A  58     -23.543  -0.813 -15.447  1.00  1.220          C  
ATOM    820  CE2 TYR A  58     -24.763  -0.883 -17.470  1.00  1.220          C  
ATOM    821  CZ  TYR A  58     -24.337  -1.484 -16.329  1.00  1.220          C  
ATOM    822  OH  TYR A  58     -24.700  -2.760 -16.080  1.00  1.220          O  
ATOM    823  H   TYR A  58     -20.713   1.488 -17.909  1.00  1.030          H  
ATOM    824  HA  TYR A  58     -22.893   2.472 -19.390  1.00  1.060          H  
ATOM    825 1HB  TYR A  58     -22.374   2.767 -16.380  1.00  1.470          H  
ATOM    826 2HB  TYR A  58     -23.889   3.176 -17.102  1.00  1.470          H  
ATOM    827  HD1 TYR A  58     -22.534   0.985 -15.051  1.00  1.470          H  
ATOM    828  HD2 TYR A  58     -24.695   0.878 -18.692  1.00  1.470          H  
ATOM    829  HE1 TYR A  58     -23.208  -1.288 -14.530  1.00  1.470          H  
ATOM    830  HE2 TYR A  58     -25.404  -1.436 -18.146  1.00  1.470          H  
ATOM    831  HH  TYR A  58     -25.307  -3.042 -16.763  1.00  1.470          H  
ATOM    832  N   ASN A  59     -21.410   4.887 -17.647  1.00  0.850          N  
ATOM    833  CA  ASN A  59     -21.218   6.322 -17.509  1.00  0.860          C  
ATOM    834  C   ASN A  59     -20.491   6.979 -18.679  1.00  0.860          C  
ATOM    835  O   ASN A  59     -20.960   7.990 -19.216  1.00  0.870          O  
ATOM    836  CB  ASN A  59     -20.478   6.591 -16.218  1.00  1.200          C  
ATOM    837  CG  ASN A  59     -20.331   8.049 -15.887  1.00  1.200          C  
ATOM    838  OD1 ASN A  59     -21.270   8.837 -16.025  1.00  1.200          O  
ATOM    839  ND2 ASN A  59     -19.164   8.420 -15.420  1.00  1.200          N  
ATOM    840  H   ASN A  59     -20.982   4.274 -16.942  1.00  1.020          H  
ATOM    841  HA  ASN A  59     -22.205   6.782 -17.444  1.00  1.030          H  
ATOM    842 1HB  ASN A  59     -20.983   6.091 -15.420  1.00  1.440          H  
ATOM    843 2HB  ASN A  59     -19.483   6.145 -16.284  1.00  1.440          H  
ATOM    844 1HD2 ASN A  59     -19.007   9.372 -15.164  1.00  1.440          H  
ATOM    845 2HD2 ASN A  59     -18.435   7.743 -15.311  1.00  1.440          H  
ATOM    846  N   SER A  60     -19.338   6.440 -19.061  1.00  0.860          N  
ATOM    847  CA  SER A  60     -18.550   7.042 -20.115  1.00  0.870          C  
ATOM    848  C   SER A  60     -19.294   7.037 -21.445  1.00  0.900          C  
ATOM    849  O   SER A  60     -19.288   8.046 -22.158  1.00  0.910          O  
ATOM    850  CB  SER A  60     -17.207   6.360 -20.224  1.00  1.210          C  
ATOM    851  OG  SER A  60     -16.424   6.976 -21.204  1.00  1.210          O  
ATOM    852  H   SER A  60     -18.978   5.597 -18.615  1.00  1.030          H  
ATOM    853  HA  SER A  60     -18.366   8.078 -19.845  1.00  1.040          H  
ATOM    854 1HB  SER A  60     -16.699   6.401 -19.261  1.00  1.460          H  
ATOM    855 2HB  SER A  60     -17.350   5.308 -20.472  1.00  1.460          H  
ATOM    856  HG  SER A  60     -15.537   6.619 -21.102  1.00  1.460          H  
ATOM    857  N   ALA A  61     -19.932   5.908 -21.804  1.00  0.900          N  
ATOM    858  CA  ALA A  61     -20.659   5.844 -23.065  1.00  0.930          C  
ATOM    859  C   ALA A  61     -21.760   6.885 -23.081  1.00  0.930          C  
ATOM    860  O   ALA A  61     -21.981   7.553 -24.096  1.00  0.960          O  
ATOM    861  CB  ALA A  61     -21.229   4.458 -23.269  1.00  1.290          C  
ATOM    862  H   ALA A  61     -19.921   5.081 -21.201  1.00  1.080          H  
ATOM    863  HA  ALA A  61     -19.977   6.075 -23.871  1.00  1.120          H  
ATOM    864 1HB  ALA A  61     -21.760   4.411 -24.217  1.00  1.550          H  
ATOM    865 2HB  ALA A  61     -20.428   3.726 -23.261  1.00  1.550          H  
ATOM    866 3HB  ALA A  61     -21.915   4.247 -22.449  1.00  1.550          H  
ATOM    867  N   THR A  62     -22.422   7.079 -21.940  1.00  0.920          N  
ATOM    868  CA  THR A  62     -23.479   8.064 -21.865  1.00  0.930          C  
ATOM    869  C   THR A  62     -22.922   9.458 -22.136  1.00  0.940          C  
ATOM    870  O   THR A  62     -23.454  10.197 -22.969  1.00  0.980          O  
ATOM    871  CB  THR A  62     -24.134   8.025 -20.476  1.00  1.300          C  
ATOM    872  OG1 THR A  62     -24.686   6.727 -20.262  1.00  1.300          O  
ATOM    873  CG2 THR A  62     -25.246   9.056 -20.376  1.00  1.300          C  
ATOM    874  H   THR A  62     -22.258   6.471 -21.135  1.00  1.100          H  
ATOM    875  HA  THR A  62     -24.227   7.832 -22.621  1.00  1.120          H  
ATOM    876  HB  THR A  62     -23.389   8.224 -19.711  1.00  1.560          H  
ATOM    877  HG1 THR A  62     -23.945   6.073 -20.216  1.00  1.560          H  
ATOM    878 1HG2 THR A  62     -25.698   8.996 -19.388  1.00  1.560          H  
ATOM    879 2HG2 THR A  62     -24.847  10.057 -20.527  1.00  1.560          H  
ATOM    880 3HG2 THR A  62     -25.999   8.849 -21.134  1.00  1.560          H  
ATOM    881  N   LYS A  63     -21.817   9.809 -21.466  1.00  0.920          N  
ATOM    882  CA  LYS A  63     -21.199  11.126 -21.632  1.00  0.940          C  
ATOM    883  C   LYS A  63     -20.763  11.364 -23.073  1.00  0.980          C  
ATOM    884  O   LYS A  63     -20.869  12.475 -23.596  1.00  1.020          O  
ATOM    885  CB  LYS A  63     -19.990  11.290 -20.714  1.00  1.310          C  
ATOM    886  CG  LYS A  63     -20.321  11.422 -19.225  1.00  1.310          C  
ATOM    887  CD  LYS A  63     -19.096  11.866 -18.410  1.00  1.310          C  
ATOM    888  CE  LYS A  63     -18.029  10.773 -18.312  1.00  1.310          C  
ATOM    889  NZ  LYS A  63     -16.897  11.182 -17.418  1.00  1.310          N  
ATOM    890  H   LYS A  63     -21.424   9.144 -20.792  1.00  1.100          H  
ATOM    891  HA  LYS A  63     -21.937  11.885 -21.378  1.00  1.130          H  
ATOM    892 1HB  LYS A  63     -19.354  10.414 -20.839  1.00  1.570          H  
ATOM    893 2HB  LYS A  63     -19.417  12.161 -21.022  1.00  1.570          H  
ATOM    894 1HG  LYS A  63     -21.119  12.153 -19.098  1.00  1.570          H  
ATOM    895 2HG  LYS A  63     -20.673  10.466 -18.842  1.00  1.570          H  
ATOM    896 1HD  LYS A  63     -18.656  12.751 -18.870  1.00  1.570          H  
ATOM    897 2HD  LYS A  63     -19.419  12.127 -17.401  1.00  1.570          H  
ATOM    898 1HE  LYS A  63     -18.484   9.862 -17.922  1.00  1.570          H  
ATOM    899 2HE  LYS A  63     -17.625  10.569 -19.300  1.00  1.570          H  
ATOM    900 1HZ  LYS A  63     -16.212  10.439 -17.379  1.00  1.570          H  
ATOM    901 2HZ  LYS A  63     -16.462  12.020 -17.781  1.00  1.570          H  
ATOM    902 3HZ  LYS A  63     -17.252  11.362 -16.490  1.00  1.570          H  
ATOM    903  N   ALA A  64     -20.310  10.294 -23.723  1.00  0.970          N  
ATOM    904  CA  ALA A  64     -19.832  10.319 -25.095  1.00  1.010          C  
ATOM    905  C   ALA A  64     -20.966  10.374 -26.123  1.00  1.030          C  
ATOM    906  O   ALA A  64     -20.696  10.488 -27.317  1.00  1.110          O  
ATOM    907  CB  ALA A  64     -18.987   9.078 -25.362  1.00  1.400          C  
ATOM    908  H   ALA A  64     -20.210   9.422 -23.192  1.00  1.160          H  
ATOM    909  HA  ALA A  64     -19.218  11.210 -25.217  1.00  1.210          H  
ATOM    910 1HB  ALA A  64     -18.599   9.116 -26.379  1.00  1.680          H  
ATOM    911 2HB  ALA A  64     -18.159   9.038 -24.654  1.00  1.680          H  
ATOM    912 3HB  ALA A  64     -19.611   8.194 -25.238  1.00  1.680          H  
ATOM    913  N   GLY A  65     -22.226  10.249 -25.693  1.00  1.020          N  
ATOM    914  CA  GLY A  65     -23.339  10.256 -26.628  1.00  1.050          C  
ATOM    915  C   GLY A  65     -23.465   8.950 -27.409  1.00  1.060          C  
ATOM    916  O   GLY A  65     -23.967   8.947 -28.536  1.00  1.100          O  
ATOM    917  H   GLY A  65     -22.435  10.187 -24.692  1.00  1.220          H  
ATOM    918 1HA  GLY A  65     -24.259  10.436 -26.071  1.00  1.260          H  
ATOM    919 2HA  GLY A  65     -23.219  11.087 -27.320  1.00  1.260          H  
ATOM    920  N   ILE A  66     -22.982   7.852 -26.833  1.00  1.030          N  
ATOM    921  CA  ILE A  66     -22.982   6.538 -27.456  1.00  1.050          C  
ATOM    922  C   ILE A  66     -23.845   5.593 -26.660  1.00  1.040          C  
ATOM    923  O   ILE A  66     -23.694   5.510 -25.451  1.00  1.020          O  
ATOM    924  CB  ILE A  66     -21.550   5.988 -27.503  1.00  1.460          C  
ATOM    925  CG1 ILE A  66     -20.672   6.924 -28.356  1.00  1.460          C  
ATOM    926  CG2 ILE A  66     -21.548   4.552 -28.049  1.00  1.460          C  
ATOM    927  CD1 ILE A  66     -19.217   6.677 -28.223  1.00  1.460          C  
ATOM    928  H   ILE A  66     -22.616   7.900 -25.875  1.00  1.240          H  
ATOM    929  HA  ILE A  66     -23.385   6.615 -28.467  1.00  1.260          H  
ATOM    930  HB  ILE A  66     -21.137   5.992 -26.491  1.00  1.750          H  
ATOM    931 1HG1 ILE A  66     -20.947   6.804 -29.403  1.00  1.750          H  
ATOM    932 2HG1 ILE A  66     -20.853   7.955 -28.069  1.00  1.750          H  
ATOM    933 1HG2 ILE A  66     -20.544   4.185 -28.062  1.00  1.750          H  
ATOM    934 2HG2 ILE A  66     -22.146   3.899 -27.418  1.00  1.750          H  
ATOM    935 3HG2 ILE A  66     -21.952   4.544 -29.064  1.00  1.750          H  
ATOM    936 1HD1 ILE A  66     -18.682   7.374 -28.851  1.00  1.750          H  
ATOM    937 2HD1 ILE A  66     -18.922   6.822 -27.201  1.00  1.750          H  
ATOM    938 3HD1 ILE A  66     -18.974   5.690 -28.515  1.00  1.750          H  
ATOM    939  N   LYS A  67     -24.752   4.868 -27.300  1.00  1.070          N  
ATOM    940  CA  LYS A  67     -25.536   3.943 -26.512  1.00  1.070          C  
ATOM    941  C   LYS A  67     -24.695   2.701 -26.195  1.00  1.060          C  
ATOM    942  O   LYS A  67     -24.188   2.064 -27.122  1.00  1.080          O  
ATOM    943  CB  LYS A  67     -26.773   3.538 -27.286  1.00  1.500          C  
ATOM    944  CG  LYS A  67     -27.713   2.624 -26.567  1.00  1.500          C  
ATOM    945  CD  LYS A  67     -28.891   2.331 -27.452  1.00  1.500          C  
ATOM    946  CE  LYS A  67     -29.862   1.423 -26.793  1.00  1.500          C  
ATOM    947  NZ  LYS A  67     -31.018   1.173 -27.668  1.00  1.500          N  
ATOM    948  H   LYS A  67     -24.895   4.941 -28.315  1.00  1.280          H  
ATOM    949  HA  LYS A  67     -25.845   4.451 -25.607  1.00  1.280          H  
ATOM    950 1HB  LYS A  67     -27.327   4.432 -27.566  1.00  1.800          H  
ATOM    951 2HB  LYS A  67     -26.478   3.058 -28.198  1.00  1.800          H  
ATOM    952 1HG  LYS A  67     -27.206   1.686 -26.310  1.00  1.800          H  
ATOM    953 2HG  LYS A  67     -28.056   3.098 -25.649  1.00  1.800          H  
ATOM    954 1HD  LYS A  67     -29.399   3.260 -27.713  1.00  1.800          H  
ATOM    955 2HD  LYS A  67     -28.544   1.857 -28.373  1.00  1.800          H  
ATOM    956 1HE  LYS A  67     -29.380   0.470 -26.570  1.00  1.800          H  
ATOM    957 2HE  LYS A  67     -30.213   1.869 -25.863  1.00  1.800          H  
ATOM    958 1HZ  LYS A  67     -31.637   0.541 -27.189  1.00  1.800          H  
ATOM    959 2HZ  LYS A  67     -31.504   2.021 -27.883  1.00  1.800          H  
ATOM    960 3HZ  LYS A  67     -30.736   0.716 -28.538  1.00  1.800          H  
ATOM    961  N   PRO A  68     -24.445   2.370 -24.920  1.00  1.020          N  
ATOM    962  CA  PRO A  68     -23.688   1.207 -24.547  1.00  1.010          C  
ATOM    963  C   PRO A  68     -24.566  -0.028 -24.630  1.00  1.030          C  
ATOM    964  O   PRO A  68     -25.730   0.033 -24.222  1.00  1.040          O  
ATOM    965  CB  PRO A  68     -23.328   1.526 -23.103  1.00  1.520          C  
ATOM    966  CG  PRO A  68     -24.481   2.360 -22.587  1.00  1.520          C  
ATOM    967  CD  PRO A  68     -24.959   3.162 -23.777  1.00  1.520          C  
ATOM    968  HA  PRO A  68     -22.797   1.119 -25.187  1.00  1.210          H  
ATOM    969 1HB  PRO A  68     -23.236   0.627 -22.575  1.00  1.820          H  
ATOM    970 2HB  PRO A  68     -22.355   2.003 -23.051  1.00  1.820          H  
ATOM    971 1HG  PRO A  68     -25.265   1.707 -22.179  1.00  1.820          H  
ATOM    972 2HG  PRO A  68     -24.132   3.000 -21.759  1.00  1.820          H  
ATOM    973 1HD  PRO A  68     -26.057   3.175 -23.779  1.00  1.820          H  
ATOM    974 2HD  PRO A  68     -24.523   4.163 -23.729  1.00  1.820          H  
ATOM    975  N   ILE A  69     -23.993  -1.159 -25.009  1.00  1.030          N  
ATOM    976  CA  ILE A  69     -24.688  -2.442 -24.940  1.00  1.040          C  
ATOM    977  C   ILE A  69     -23.890  -3.390 -24.042  1.00  1.020          C  
ATOM    978  O   ILE A  69     -22.841  -3.908 -24.423  1.00  0.990          O  
ATOM    979  CB  ILE A  69     -24.929  -3.004 -26.361  1.00  1.450          C  
ATOM    980  CG1 ILE A  69     -25.783  -1.936 -27.151  1.00  1.450          C  
ATOM    981  CG2 ILE A  69     -25.606  -4.407 -26.282  1.00  1.450          C  
ATOM    982  CD1 ILE A  69     -25.935  -2.167 -28.600  1.00  1.450          C  
ATOM    983  H   ILE A  69     -23.055  -1.102 -25.413  1.00  1.240          H  
ATOM    984  HA  ILE A  69     -25.663  -2.290 -24.478  1.00  1.250          H  
ATOM    985  HB  ILE A  69     -23.996  -3.101 -26.886  1.00  1.740          H  
ATOM    986 1HG1 ILE A  69     -26.769  -1.878 -26.706  1.00  1.740          H  
ATOM    987 2HG1 ILE A  69     -25.305  -0.969 -27.056  1.00  1.740          H  
ATOM    988 1HG2 ILE A  69     -25.776  -4.799 -27.274  1.00  1.740          H  
ATOM    989 2HG2 ILE A  69     -24.960  -5.100 -25.740  1.00  1.740          H  
ATOM    990 3HG2 ILE A  69     -26.558  -4.330 -25.761  1.00  1.740          H  
ATOM    991 1HD1 ILE A  69     -26.507  -1.356 -29.011  1.00  1.740          H  
ATOM    992 2HD1 ILE A  69     -24.950  -2.175 -29.055  1.00  1.740          H  
ATOM    993 3HD1 ILE A  69     -26.442  -3.100 -28.786  1.00  1.740          H  
ATOM    994  N   ILE A  70     -24.403  -3.638 -22.856  1.00  1.050          N  
ATOM    995  CA  ILE A  70     -23.663  -4.382 -21.847  1.00  1.050          C  
ATOM    996  C   ILE A  70     -23.968  -5.865 -21.851  1.00  1.040          C  
ATOM    997  O   ILE A  70     -25.138  -6.259 -21.775  1.00  1.070          O  
ATOM    998  CB  ILE A  70     -23.927  -3.774 -20.448  1.00  1.470          C  
ATOM    999  CG1 ILE A  70     -23.291  -2.407 -20.317  1.00  1.470          C  
ATOM   1000  CG2 ILE A  70     -23.433  -4.665 -19.351  1.00  1.470          C  
ATOM   1001  CD1 ILE A  70     -24.128  -1.227 -20.816  1.00  1.470          C  
ATOM   1002  H   ILE A  70     -25.310  -3.249 -22.627  1.00  1.260          H  
ATOM   1003  HA  ILE A  70     -22.596  -4.275 -22.058  1.00  1.260          H  
ATOM   1004  HB  ILE A  70     -24.982  -3.630 -20.341  1.00  1.760          H  
ATOM   1005 1HG1 ILE A  70     -23.072  -2.248 -19.266  1.00  1.760          H  
ATOM   1006 2HG1 ILE A  70     -22.360  -2.429 -20.852  1.00  1.760          H  
ATOM   1007 1HG2 ILE A  70     -23.654  -4.214 -18.386  1.00  1.760          H  
ATOM   1008 2HG2 ILE A  70     -23.939  -5.618 -19.418  1.00  1.760          H  
ATOM   1009 3HG2 ILE A  70     -22.354  -4.811 -19.443  1.00  1.760          H  
ATOM   1010 1HD1 ILE A  70     -23.565  -0.317 -20.633  1.00  1.760          H  
ATOM   1011 2HD1 ILE A  70     -24.343  -1.301 -21.862  1.00  1.760          H  
ATOM   1012 3HD1 ILE A  70     -25.062  -1.175 -20.287  1.00  1.760          H  
ATOM   1013  N   GLY A  71     -22.890  -6.656 -21.896  1.00  1.020          N  
ATOM   1014  CA  GLY A  71     -22.909  -8.099 -21.901  1.00  1.020          C  
ATOM   1015  C   GLY A  71     -21.653  -8.680 -21.270  1.00  1.020          C  
ATOM   1016  O   GLY A  71     -20.942  -7.998 -20.527  1.00  1.030          O  
ATOM   1017  H   GLY A  71     -21.965  -6.225 -21.993  1.00  1.220          H  
ATOM   1018 1HA  GLY A  71     -23.784  -8.473 -21.394  1.00  1.220          H  
ATOM   1019 2HA  GLY A  71     -22.958  -8.441 -22.926  1.00  1.220          H  
ATOM   1020  N   VAL A  72     -21.466  -9.977 -21.499  1.00  1.010          N  
ATOM   1021  CA  VAL A  72     -20.378 -10.793 -20.967  1.00  1.010          C  
ATOM   1022  C   VAL A  72     -19.825 -11.786 -22.001  1.00  1.070          C  
ATOM   1023  O   VAL A  72     -20.601 -12.451 -22.700  1.00  1.130          O  
ATOM   1024  CB  VAL A  72     -20.899 -11.615 -19.754  1.00  1.410          C  
ATOM   1025  CG1 VAL A  72     -19.803 -12.496 -19.149  1.00  1.410          C  
ATOM   1026  CG2 VAL A  72     -21.411 -10.709 -18.705  1.00  1.410          C  
ATOM   1027  H   VAL A  72     -22.138 -10.407 -22.136  1.00  1.210          H  
ATOM   1028  HA  VAL A  72     -19.568 -10.133 -20.644  1.00  1.210          H  
ATOM   1029  HB  VAL A  72     -21.683 -12.255 -20.094  1.00  1.700          H  
ATOM   1030 1HG1 VAL A  72     -20.213 -13.057 -18.311  1.00  1.700          H  
ATOM   1031 2HG1 VAL A  72     -19.434 -13.189 -19.867  1.00  1.700          H  
ATOM   1032 3HG1 VAL A  72     -18.984 -11.865 -18.795  1.00  1.700          H  
ATOM   1033 1HG2 VAL A  72     -21.777 -11.285 -17.859  1.00  1.700          H  
ATOM   1034 2HG2 VAL A  72     -20.582 -10.103 -18.409  1.00  1.700          H  
ATOM   1035 3HG2 VAL A  72     -22.207 -10.090 -19.070  1.00  1.700          H  
ATOM   1036  N   GLU A  73     -18.498 -11.939 -22.083  1.00  1.040          N  
ATOM   1037  CA  GLU A  73     -17.999 -13.051 -22.893  1.00  1.080          C  
ATOM   1038  C   GLU A  73     -17.932 -14.199 -21.914  1.00  1.070          C  
ATOM   1039  O   GLU A  73     -17.217 -14.127 -20.908  1.00  1.040          O  
ATOM   1040  CB  GLU A  73     -16.647 -12.827 -23.564  1.00  1.500          C  
ATOM   1041  CG  GLU A  73     -16.200 -14.066 -24.409  1.00  1.500          C  
ATOM   1042  CD  GLU A  73     -14.926 -13.867 -25.175  1.00  1.500          C  
ATOM   1043  OE1 GLU A  73     -14.828 -12.868 -25.843  1.00  1.500          O  
ATOM   1044  OE2 GLU A  73     -14.067 -14.726 -25.135  1.00  1.500          O  
ATOM   1045  H   GLU A  73     -17.857 -11.362 -21.521  1.00  1.250          H  
ATOM   1046  HA  GLU A  73     -18.720 -13.305 -23.671  1.00  1.300          H  
ATOM   1047 1HB  GLU A  73     -16.711 -11.964 -24.230  1.00  1.800          H  
ATOM   1048 2HB  GLU A  73     -15.894 -12.610 -22.817  1.00  1.800          H  
ATOM   1049 1HG  GLU A  73     -16.066 -14.918 -23.735  1.00  1.800          H  
ATOM   1050 2HG  GLU A  73     -17.003 -14.320 -25.105  1.00  1.800          H  
ATOM   1051  N   ALA A  74     -18.773 -15.192 -22.130  1.00  1.080          N  
ATOM   1052  CA  ALA A  74     -18.923 -16.277 -21.200  1.00  1.070          C  
ATOM   1053  C   ALA A  74     -18.004 -17.438 -21.523  1.00  1.090          C  
ATOM   1054  O   ALA A  74     -17.779 -17.807 -22.682  1.00  1.130          O  
ATOM   1055  CB  ALA A  74     -20.379 -16.726 -21.184  1.00  1.500          C  
ATOM   1056  H   ALA A  74     -19.313 -15.216 -22.994  1.00  1.300          H  
ATOM   1057  HA  ALA A  74     -18.660 -15.911 -20.209  1.00  1.280          H  
ATOM   1058 1HB  ALA A  74     -20.507 -17.514 -20.460  1.00  1.800          H  
ATOM   1059 2HB  ALA A  74     -21.016 -15.879 -20.920  1.00  1.800          H  
ATOM   1060 3HB  ALA A  74     -20.652 -17.087 -22.170  1.00  1.800          H  
ATOM   1061  N   TYR A  75     -17.517 -18.044 -20.459  1.00  1.080          N  
ATOM   1062  CA  TYR A  75     -16.706 -19.239 -20.510  1.00  1.090          C  
ATOM   1063  C   TYR A  75     -17.640 -20.362 -20.162  1.00  1.110          C  
ATOM   1064  O   TYR A  75     -17.992 -20.528 -18.991  1.00  1.100          O  
ATOM   1065  CB  TYR A  75     -15.551 -19.103 -19.501  1.00  1.520          C  
ATOM   1066  CG  TYR A  75     -14.464 -18.118 -19.916  1.00  1.520          C  
ATOM   1067  CD1 TYR A  75     -14.702 -16.753 -20.137  1.00  1.520          C  
ATOM   1068  CD2 TYR A  75     -13.201 -18.597 -20.044  1.00  1.520          C  
ATOM   1069  CE1 TYR A  75     -13.663 -15.947 -20.525  1.00  1.520          C  
ATOM   1070  CE2 TYR A  75     -12.180 -17.792 -20.422  1.00  1.520          C  
ATOM   1071  CZ  TYR A  75     -12.395 -16.486 -20.670  1.00  1.520          C  
ATOM   1072  OH  TYR A  75     -11.344 -15.709 -21.057  1.00  1.520          O  
ATOM   1073  H   TYR A  75     -17.732 -17.658 -19.551  1.00  1.300          H  
ATOM   1074  HA  TYR A  75     -16.323 -19.394 -21.522  1.00  1.310          H  
ATOM   1075 1HB  TYR A  75     -15.944 -18.780 -18.539  1.00  1.830          H  
ATOM   1076 2HB  TYR A  75     -15.085 -20.076 -19.345  1.00  1.830          H  
ATOM   1077  HD1 TYR A  75     -15.685 -16.317 -20.028  1.00  1.830          H  
ATOM   1078  HD2 TYR A  75     -13.007 -19.639 -19.847  1.00  1.830          H  
ATOM   1079  HE1 TYR A  75     -13.840 -14.901 -20.719  1.00  1.830          H  
ATOM   1080  HE2 TYR A  75     -11.182 -18.205 -20.530  1.00  1.830          H  
ATOM   1081  HH  TYR A  75     -10.545 -16.247 -21.083  1.00  1.830          H  
ATOM   1082  N   ILE A  76     -18.080 -21.106 -21.173  1.00  1.140          N  
ATOM   1083  CA  ILE A  76     -19.110 -22.098 -20.907  1.00  1.160          C  
ATOM   1084  C   ILE A  76     -18.540 -23.510 -20.955  1.00  1.180          C  
ATOM   1085  O   ILE A  76     -17.904 -23.912 -21.928  1.00  1.200          O  
ATOM   1086  CB  ILE A  76     -20.323 -21.876 -21.862  1.00  1.620          C  
ATOM   1087  CG1 ILE A  76     -21.438 -22.831 -21.482  1.00  1.620          C  
ATOM   1088  CG2 ILE A  76     -19.935 -22.042 -23.313  1.00  1.620          C  
ATOM   1089  CD1 ILE A  76     -22.792 -22.467 -22.016  1.00  1.620          C  
ATOM   1090  H   ILE A  76     -17.713 -20.932 -22.115  1.00  1.370          H  
ATOM   1091  HA  ILE A  76     -19.483 -21.944 -19.898  1.00  1.390          H  
ATOM   1092  HB  ILE A  76     -20.684 -20.868 -21.757  1.00  1.940          H  
ATOM   1093 1HG1 ILE A  76     -21.184 -23.835 -21.834  1.00  1.940          H  
ATOM   1094 2HG1 ILE A  76     -21.493 -22.846 -20.422  1.00  1.940          H  
ATOM   1095 1HG2 ILE A  76     -20.784 -21.861 -23.956  1.00  1.940          H  
ATOM   1096 2HG2 ILE A  76     -19.156 -21.334 -23.557  1.00  1.940          H  
ATOM   1097 3HG2 ILE A  76     -19.581 -23.052 -23.477  1.00  1.940          H  
ATOM   1098 1HD1 ILE A  76     -23.513 -23.198 -21.670  1.00  1.940          H  
ATOM   1099 2HD1 ILE A  76     -23.077 -21.489 -21.657  1.00  1.940          H  
ATOM   1100 3HD1 ILE A  76     -22.768 -22.453 -23.085  1.00  1.940          H  
ATOM   1101  N   ALA A  77     -18.751 -24.242 -19.867  1.00  1.180          N  
ATOM   1102  CA  ALA A  77     -18.199 -25.571 -19.668  1.00  1.190          C  
ATOM   1103  C   ALA A  77     -18.836 -26.646 -20.531  1.00  1.230          C  
ATOM   1104  O   ALA A  77     -20.028 -26.561 -20.824  1.00  1.260          O  
ATOM   1105  CB  ALA A  77     -18.423 -25.999 -18.217  1.00  1.660          C  
ATOM   1106  H   ALA A  77     -19.306 -23.821 -19.117  1.00  1.420          H  
ATOM   1107  HA  ALA A  77     -17.139 -25.500 -19.870  1.00  1.430          H  
ATOM   1108 1HB  ALA A  77     -17.974 -26.981 -18.046  1.00  1.990          H  
ATOM   1109 2HB  ALA A  77     -17.995 -25.288 -17.551  1.00  1.990          H  
ATOM   1110 3HB  ALA A  77     -19.492 -26.060 -18.023  1.00  1.990          H  
ATOM   1111  N   PRO A  78     -18.071 -27.642 -21.012  1.00  1.250          N  
ATOM   1112  CA  PRO A  78     -18.596 -28.869 -21.540  1.00  1.310          C  
ATOM   1113  C   PRO A  78     -18.920 -29.598 -20.262  1.00  1.380          C  
ATOM   1114  O   PRO A  78     -18.151 -29.442 -19.315  1.00  1.570          O  
ATOM   1115  CB  PRO A  78     -17.410 -29.455 -22.303  1.00  1.970          C  
ATOM   1116  CG  PRO A  78     -16.198 -28.943 -21.551  1.00  1.970          C  
ATOM   1117  CD  PRO A  78     -16.596 -27.559 -21.037  1.00  1.970          C  
ATOM   1118  HA  PRO A  78     -19.485 -28.679 -22.162  1.00  1.570          H  
ATOM   1119 1HB  PRO A  78     -17.471 -30.553 -22.315  1.00  2.360          H  
ATOM   1120 2HB  PRO A  78     -17.435 -29.117 -23.325  1.00  2.360          H  
ATOM   1121 1HG  PRO A  78     -15.927 -29.626 -20.726  1.00  2.360          H  
ATOM   1122 2HG  PRO A  78     -15.324 -28.909 -22.217  1.00  2.360          H  
ATOM   1123 1HD  PRO A  78     -16.182 -27.454 -20.019  1.00  2.360          H  
ATOM   1124 2HD  PRO A  78     -16.258 -26.776 -21.723  1.00  2.360          H  
ATOM   1125  N   GLY A  79     -19.915 -30.458 -20.203  1.00  1.270          N  
ATOM   1126  CA  GLY A  79     -20.049 -31.151 -18.926  1.00  1.310          C  
ATOM   1127  C   GLY A  79     -20.547 -30.153 -17.884  1.00  1.290          C  
ATOM   1128  O   GLY A  79     -21.164 -29.142 -18.238  1.00  1.350          O  
ATOM   1129  H   GLY A  79     -20.555 -30.606 -20.970  1.00  1.520          H  
ATOM   1130 1HA  GLY A  79     -20.752 -31.978 -19.019  1.00  1.570          H  
ATOM   1131 2HA  GLY A  79     -19.089 -31.565 -18.614  1.00  1.570          H  
ATOM   1132  N   SER A  80     -20.370 -30.489 -16.606  1.00  1.240          N  
ATOM   1133  CA  SER A  80     -20.811 -29.639 -15.502  1.00  1.230          C  
ATOM   1134  C   SER A  80     -19.784 -28.563 -15.192  1.00  1.200          C  
ATOM   1135  O   SER A  80     -18.579 -28.776 -15.338  1.00  1.190          O  
ATOM   1136  CB  SER A  80     -21.055 -30.444 -14.243  1.00  1.730          C  
ATOM   1137  OG  SER A  80     -21.287 -29.590 -13.145  1.00  1.730          O  
ATOM   1138  H   SER A  80     -19.842 -31.350 -16.381  1.00  1.490          H  
ATOM   1139  HA  SER A  80     -21.743 -29.150 -15.794  1.00  1.480          H  
ATOM   1140 1HB  SER A  80     -21.910 -31.099 -14.388  1.00  2.070          H  
ATOM   1141 2HB  SER A  80     -20.201 -31.070 -14.034  1.00  2.070          H  
ATOM   1142  HG  SER A  80     -21.485 -30.181 -12.406  1.00  2.070          H  
ATOM   1143  N   ARG A  81     -20.240 -27.418 -14.685  1.00  1.210          N  
ATOM   1144  CA  ARG A  81     -19.336 -26.338 -14.269  1.00  1.210          C  
ATOM   1145  C   ARG A  81     -18.358 -26.788 -13.171  1.00  1.210          C  
ATOM   1146  O   ARG A  81     -17.327 -26.141 -12.939  1.00  1.220          O  
ATOM   1147  CB  ARG A  81     -20.111 -25.103 -13.821  1.00  1.690          C  
ATOM   1148  CG  ARG A  81     -20.954 -25.245 -12.548  1.00  1.690          C  
ATOM   1149  CD  ARG A  81     -21.791 -24.028 -12.365  1.00  1.690          C  
ATOM   1150  NE  ARG A  81     -22.666 -24.070 -11.180  1.00  1.690          N  
ATOM   1151  CZ  ARG A  81     -23.891 -24.654 -11.119  1.00  1.690          C  
ATOM   1152  NH1 ARG A  81     -24.426 -25.302 -12.152  1.00  1.690          N  
ATOM   1153  NH2 ARG A  81     -24.563 -24.554  -9.981  1.00  1.690          N  
ATOM   1154  H   ARG A  81     -21.249 -27.292 -14.590  1.00  1.450          H  
ATOM   1155  HA  ARG A  81     -18.751 -26.046 -15.141  1.00  1.450          H  
ATOM   1156 1HB  ARG A  81     -19.413 -24.280 -13.661  1.00  2.030          H  
ATOM   1157 2HB  ARG A  81     -20.785 -24.796 -14.619  1.00  2.030          H  
ATOM   1158 1HG  ARG A  81     -21.602 -26.117 -12.621  1.00  2.030          H  
ATOM   1159 2HG  ARG A  81     -20.302 -25.339 -11.677  1.00  2.030          H  
ATOM   1160 1HD  ARG A  81     -21.127 -23.168 -12.259  1.00  2.030          H  
ATOM   1161 2HD  ARG A  81     -22.413 -23.885 -13.248  1.00  2.030          H  
ATOM   1162  HE  ARG A  81     -22.361 -23.583 -10.318  1.00  2.030          H  
ATOM   1163 1HH1 ARG A  81     -23.930 -25.399 -13.060  1.00  2.030          H  
ATOM   1164 2HH1 ARG A  81     -25.347 -25.706 -12.079  1.00  2.030          H  
ATOM   1165 1HH2 ARG A  81     -24.131 -24.035  -9.195  1.00  2.030          H  
ATOM   1166 2HH2 ARG A  81     -25.475 -24.964  -9.880  1.00  2.030          H  
ATOM   1167  N   PHE A  82     -18.682 -27.892 -12.487  1.00  1.230          N  
ATOM   1168  CA  PHE A  82     -17.844 -28.423 -11.419  1.00  1.270          C  
ATOM   1169  C   PHE A  82     -16.943 -29.604 -11.835  1.00  1.310          C  
ATOM   1170  O   PHE A  82     -16.276 -30.191 -10.980  1.00  1.380          O  
ATOM   1171  CB  PHE A  82     -18.723 -28.923 -10.279  1.00  1.760          C  
ATOM   1172  CG  PHE A  82     -19.556 -27.884  -9.637  1.00  1.760          C  
ATOM   1173  CD1 PHE A  82     -20.920 -27.834  -9.881  1.00  1.760          C  
ATOM   1174  CD2 PHE A  82     -18.997 -26.957  -8.785  1.00  1.760          C  
ATOM   1175  CE1 PHE A  82     -21.700 -26.889  -9.280  1.00  1.760          C  
ATOM   1176  CE2 PHE A  82     -19.776 -26.012  -8.185  1.00  1.760          C  
ATOM   1177  CZ  PHE A  82     -21.133 -25.979  -8.432  1.00  1.760          C  
ATOM   1178  H   PHE A  82     -19.547 -28.375 -12.732  1.00  1.480          H  
ATOM   1179  HA  PHE A  82     -17.206 -27.617 -11.056  1.00  1.520          H  
ATOM   1180 1HB  PHE A  82     -19.380 -29.703 -10.655  1.00  2.110          H  
ATOM   1181 2HB  PHE A  82     -18.095 -29.371  -9.512  1.00  2.110          H  
ATOM   1182  HD1 PHE A  82     -21.375 -28.558 -10.549  1.00  2.110          H  
ATOM   1183  HD2 PHE A  82     -17.924 -26.985  -8.587  1.00  2.110          H  
ATOM   1184  HE1 PHE A  82     -22.768 -26.863  -9.475  1.00  2.110          H  
ATOM   1185  HE2 PHE A  82     -19.320 -25.286  -7.510  1.00  2.110          H  
ATOM   1186  HZ  PHE A  82     -21.760 -25.224  -7.952  1.00  2.110          H  
ATOM   1187  N   ASP A  83     -16.933 -29.972 -13.118  1.00  1.290          N  
ATOM   1188  CA  ASP A  83     -16.095 -31.080 -13.595  1.00  1.340          C  
ATOM   1189  C   ASP A  83     -14.664 -30.613 -13.841  1.00  1.370          C  
ATOM   1190  O   ASP A  83     -14.440 -29.467 -14.220  1.00  1.330          O  
ATOM   1191  CB  ASP A  83     -16.659 -31.672 -14.891  1.00  1.860          C  
ATOM   1192  CG  ASP A  83     -17.967 -32.481 -14.717  1.00  1.860          C  
ATOM   1193  OD1 ASP A  83     -18.279 -32.906 -13.631  1.00  1.860          O  
ATOM   1194  OD2 ASP A  83     -18.636 -32.689 -15.721  1.00  1.860          O  
ATOM   1195  H   ASP A  83     -17.506 -29.463 -13.796  1.00  1.550          H  
ATOM   1196  HA  ASP A  83     -16.075 -31.858 -12.831  1.00  1.610          H  
ATOM   1197 1HB  ASP A  83     -16.872 -30.846 -15.581  1.00  2.230          H  
ATOM   1198 2HB  ASP A  83     -15.909 -32.293 -15.363  1.00  2.230          H  
ATOM   1199  N   THR A  84     -13.689 -31.503 -13.766  1.00  1.510          N  
ATOM   1200  CA  THR A  84     -12.311 -31.127 -14.072  1.00  1.490          C  
ATOM   1201  C   THR A  84     -11.840 -31.858 -15.314  1.00  1.350          C  
ATOM   1202  O   THR A  84     -11.058 -31.199 -16.003  1.00  1.420          O  
ATOM   1203  CB  THR A  84     -11.378 -31.415 -12.894  1.00  2.090          C  
ATOM   1204  OG1 THR A  84     -11.458 -32.812 -12.548  1.00  2.090          O  
ATOM   1205  CG2 THR A  84     -11.814 -30.571 -11.705  1.00  2.090          C  
ATOM   1206  H   THR A  84     -13.868 -32.449 -13.449  1.00  1.810          H  
ATOM   1207  HA  THR A  84     -12.279 -30.055 -14.286  1.00  1.790          H  
ATOM   1208  HB  THR A  84     -10.351 -31.167 -13.166  1.00  2.510          H  
ATOM   1209  HG1 THR A  84     -10.778 -33.020 -11.897  1.00  2.510          H  
ATOM   1210 1HG2 THR A  84     -11.162 -30.767 -10.858  1.00  2.510          H  
ATOM   1211 2HG2 THR A  84     -11.760 -29.518 -11.972  1.00  2.510          H  
ATOM   1212 3HG2 THR A  84     -12.840 -30.820 -11.433  1.00  2.510          H  
ATOM   1213  N   ARG A  85     -11.531 -33.138 -15.084  1.00  1.380          N  
ATOM   1214  CA  ARG A  85     -11.836 -34.058 -16.178  1.00  1.480          C  
ATOM   1215  C   ARG A  85     -11.502 -33.464 -17.546  1.00  1.540          C  
ATOM   1216  O   ARG A  85     -12.427 -33.137 -18.273  1.00  1.770          O  
ATOM   1217  CB  ARG A  85     -13.307 -34.448 -16.145  1.00  2.030          C  
ATOM   1218  CG  ARG A  85     -13.739 -35.173 -14.874  1.00  2.030          C  
ATOM   1219  CD  ARG A  85     -15.173 -35.560 -14.897  1.00  2.030          C  
ATOM   1220  NE  ARG A  85     -15.564 -36.215 -13.655  1.00  2.030          N  
ATOM   1221  CZ  ARG A  85     -16.826 -36.573 -13.322  1.00  2.030          C  
ATOM   1222  NH1 ARG A  85     -17.830 -36.339 -14.142  1.00  2.030          N  
ATOM   1223  NH2 ARG A  85     -17.049 -37.161 -12.156  1.00  2.030          N  
ATOM   1224  H   ARG A  85     -10.620 -33.283 -14.682  1.00  1.660          H  
ATOM   1225  HA  ARG A  85     -11.237 -34.958 -16.041  1.00  1.780          H  
ATOM   1226 1HB  ARG A  85     -13.928 -33.561 -16.250  1.00  2.440          H  
ATOM   1227 2HB  ARG A  85     -13.528 -35.102 -16.989  1.00  2.440          H  
ATOM   1228 1HG  ARG A  85     -13.146 -36.078 -14.756  1.00  2.440          H  
ATOM   1229 2HG  ARG A  85     -13.576 -34.524 -14.015  1.00  2.440          H  
ATOM   1230 1HD  ARG A  85     -15.785 -34.672 -15.024  1.00  2.440          H  
ATOM   1231 2HD  ARG A  85     -15.350 -36.247 -15.722  1.00  2.440          H  
ATOM   1232  HE  ARG A  85     -14.829 -36.412 -12.987  1.00  2.440          H  
ATOM   1233 1HH1 ARG A  85     -17.669 -35.886 -15.031  1.00  2.440          H  
ATOM   1234 2HH1 ARG A  85     -18.768 -36.597 -13.881  1.00  2.440          H  
ATOM   1235 1HH2 ARG A  85     -16.281 -37.339 -11.524  1.00  2.440          H  
ATOM   1236 2HH2 ARG A  85     -17.986 -37.427 -11.897  1.00  2.440          H  
ATOM   1237  N   ARG A  86     -10.224 -33.264 -17.878  1.00  1.470          N  
ATOM   1238  CA  ARG A  86      -9.875 -32.619 -19.158  1.00  1.600          C  
ATOM   1239  C   ARG A  86     -10.464 -33.363 -20.353  1.00  1.960          C  
ATOM   1240  O   ARG A  86     -10.484 -34.599 -20.382  1.00  2.100          O  
ATOM   1241  CB  ARG A  86      -8.367 -32.495 -19.331  1.00  2.190          C  
ATOM   1242  CG  ARG A  86      -7.708 -31.471 -18.408  1.00  2.190          C  
ATOM   1243  CD  ARG A  86      -6.222 -31.393 -18.589  1.00  2.190          C  
ATOM   1244  NE  ARG A  86      -5.536 -32.615 -18.152  1.00  2.190          N  
ATOM   1245  CZ  ARG A  86      -4.212 -32.863 -18.297  1.00  2.190          C  
ATOM   1246  NH1 ARG A  86      -3.422 -31.974 -18.864  1.00  2.190          N  
ATOM   1247  NH2 ARG A  86      -3.706 -34.009 -17.864  1.00  2.190          N  
ATOM   1248  H   ARG A  86      -9.501 -33.548 -17.239  1.00  1.760          H  
ATOM   1249  HA  ARG A  86     -10.291 -31.607 -19.155  1.00  1.920          H  
ATOM   1250 1HB  ARG A  86      -7.898 -33.460 -19.170  1.00  2.630          H  
ATOM   1251 2HB  ARG A  86      -8.155 -32.191 -20.358  1.00  2.630          H  
ATOM   1252 1HG  ARG A  86      -8.126 -30.484 -18.633  1.00  2.630          H  
ATOM   1253 2HG  ARG A  86      -7.922 -31.722 -17.371  1.00  2.630          H  
ATOM   1254 1HD  ARG A  86      -6.004 -31.234 -19.645  1.00  2.630          H  
ATOM   1255 2HD  ARG A  86      -5.838 -30.554 -18.009  1.00  2.630          H  
ATOM   1256  HE  ARG A  86      -6.095 -33.328 -17.705  1.00  2.630          H  
ATOM   1257 1HH1 ARG A  86      -3.795 -31.098 -19.193  1.00  2.630          H  
ATOM   1258 2HH1 ARG A  86      -2.435 -32.167 -18.965  1.00  2.630          H  
ATOM   1259 1HH2 ARG A  86      -4.306 -34.695 -17.427  1.00  2.630          H  
ATOM   1260 2HH2 ARG A  86      -2.720 -34.200 -17.969  1.00  2.630          H  
ATOM   1261  N   ILE A  87     -10.985 -32.593 -21.313  1.00  2.320          N  
ATOM   1262  CA  ILE A  87     -11.634 -33.125 -22.518  1.00  2.800          C  
ATOM   1263  C   ILE A  87     -11.141 -32.574 -23.849  1.00  2.850          C  
ATOM   1264  O   ILE A  87     -11.142 -31.373 -24.069  1.00  2.880          O  
ATOM   1265  CB  ILE A  87     -13.175 -32.866 -22.479  1.00  3.730          C  
ATOM   1266  CG1 ILE A  87     -13.814 -33.579 -21.287  1.00  3.730          C  
ATOM   1267  CG2 ILE A  87     -13.829 -33.267 -23.797  1.00  3.730          C  
ATOM   1268  CD1 ILE A  87     -15.267 -33.183 -20.992  1.00  3.730          C  
ATOM   1269  H   ILE A  87     -10.854 -31.583 -21.202  1.00  2.780          H  
ATOM   1270  HA  ILE A  87     -11.466 -34.202 -22.530  1.00  3.360          H  
ATOM   1271  HB  ILE A  87     -13.354 -31.812 -22.327  1.00  4.470          H  
ATOM   1272 1HG1 ILE A  87     -13.764 -34.650 -21.454  1.00  4.470          H  
ATOM   1273 2HG1 ILE A  87     -13.246 -33.348 -20.424  1.00  4.470          H  
ATOM   1274 1HG2 ILE A  87     -14.883 -33.058 -23.769  1.00  4.470          H  
ATOM   1275 2HG2 ILE A  87     -13.403 -32.702 -24.611  1.00  4.470          H  
ATOM   1276 3HG2 ILE A  87     -13.679 -34.331 -23.981  1.00  4.470          H  
ATOM   1277 1HD1 ILE A  87     -15.611 -33.731 -20.114  1.00  4.470          H  
ATOM   1278 2HD1 ILE A  87     -15.317 -32.112 -20.788  1.00  4.470          H  
ATOM   1279 3HD1 ILE A  87     -15.914 -33.420 -21.825  1.00  4.470          H  
ATOM   1280  N   LEU A  88     -10.813 -33.456 -24.776  1.00  2.960          N  
ATOM   1281  CA  LEU A  88     -10.516 -33.019 -26.136  1.00  3.030          C  
ATOM   1282  C   LEU A  88     -11.722 -33.491 -26.929  1.00  3.350          C  
ATOM   1283  O   LEU A  88     -12.337 -34.487 -26.542  1.00  3.500          O  
ATOM   1284  CB  LEU A  88      -9.201 -33.600 -26.680  1.00  4.210          C  
ATOM   1285  CG  LEU A  88      -7.911 -33.285 -25.875  1.00  4.210          C  
ATOM   1286  CD1 LEU A  88      -6.720 -33.988 -26.559  1.00  4.210          C  
ATOM   1287  CD2 LEU A  88      -7.689 -31.755 -25.805  1.00  4.210          C  
ATOM   1288  H   LEU A  88     -10.808 -34.440 -24.544  1.00  3.550          H  
ATOM   1289  HA  LEU A  88     -10.487 -31.931 -26.198  1.00  3.640          H  
ATOM   1290 1HB  LEU A  88      -9.298 -34.685 -26.746  1.00  5.060          H  
ATOM   1291 2HB  LEU A  88      -9.051 -33.211 -27.693  1.00  5.060          H  
ATOM   1292  HG  LEU A  88      -8.005 -33.680 -24.864  1.00  5.060          H  
ATOM   1293 1HD1 LEU A  88      -5.808 -33.787 -26.000  1.00  5.060          H  
ATOM   1294 2HD1 LEU A  88      -6.895 -35.063 -26.592  1.00  5.060          H  
ATOM   1295 3HD1 LEU A  88      -6.612 -33.610 -27.577  1.00  5.060          H  
ATOM   1296 1HD2 LEU A  88      -6.780 -31.543 -25.244  1.00  5.060          H  
ATOM   1297 2HD2 LEU A  88      -7.595 -31.352 -26.821  1.00  5.060          H  
ATOM   1298 3HD2 LEU A  88      -8.529 -31.273 -25.306  1.00  5.060          H  
ATOM   1299  N   TRP A  89     -12.087 -32.815 -28.018  1.00  3.460          N  
ATOM   1300  CA  TRP A  89     -13.233 -33.274 -28.802  1.00  3.630          C  
ATOM   1301  C   TRP A  89     -12.863 -33.992 -30.099  1.00  3.890          C  
ATOM   1302  O   TRP A  89     -13.665 -34.056 -31.032  1.00  4.180          O  
ATOM   1303  CB  TRP A  89     -14.159 -32.108 -29.106  1.00  5.010          C  
ATOM   1304  CG  TRP A  89     -14.918 -31.569 -27.967  1.00  5.010          C  
ATOM   1305  CD1 TRP A  89     -15.136 -32.129 -26.756  1.00  5.010          C  
ATOM   1306  CD2 TRP A  89     -15.617 -30.326 -27.955  1.00  5.010          C  
ATOM   1307  NE1 TRP A  89     -15.917 -31.305 -25.996  1.00  5.010          N  
ATOM   1308  CE2 TRP A  89     -16.215 -30.206 -26.714  1.00  5.010          C  
ATOM   1309  CE3 TRP A  89     -15.799 -29.318 -28.892  1.00  5.010          C  
ATOM   1310  CZ2 TRP A  89     -16.965 -29.131 -26.389  1.00  5.010          C  
ATOM   1311  CZ3 TRP A  89     -16.578 -28.247 -28.539  1.00  5.010          C  
ATOM   1312  CH2 TRP A  89     -17.127 -28.171 -27.329  1.00  5.010          C  
ATOM   1313  H   TRP A  89     -11.591 -31.956 -28.325  1.00  4.150          H  
ATOM   1314  HA  TRP A  89     -13.787 -33.992 -28.203  1.00  4.360          H  
ATOM   1315 1HB  TRP A  89     -13.548 -31.293 -29.439  1.00  6.020          H  
ATOM   1316 2HB  TRP A  89     -14.853 -32.368 -29.900  1.00  6.020          H  
ATOM   1317  HD1 TRP A  89     -14.758 -33.092 -26.433  1.00  6.020          H  
ATOM   1318  HE1 TRP A  89     -16.237 -31.477 -25.051  1.00  6.020          H  
ATOM   1319  HE3 TRP A  89     -15.355 -29.392 -29.880  1.00  6.020          H  
ATOM   1320  HZ2 TRP A  89     -17.446 -29.022 -25.439  1.00  6.020          H  
ATOM   1321  HZ3 TRP A  89     -16.764 -27.467 -29.244  1.00  6.020          H  
ATOM   1322  HH2 TRP A  89     -17.734 -27.327 -27.091  1.00  6.020          H  
ATOM   1323  N   GLY A  90     -11.683 -34.585 -30.150  1.00  3.900          N  
ATOM   1324  CA  GLY A  90     -11.272 -35.294 -31.347  1.00  4.190          C  
ATOM   1325  C   GLY A  90     -10.042 -36.160 -31.129  1.00  3.860          C  
ATOM   1326  O   GLY A  90      -9.706 -36.539 -30.005  1.00  4.040          O  
ATOM   1327  H   GLY A  90     -11.050 -34.513 -29.365  1.00  4.680          H  
ATOM   1328 1HA  GLY A  90     -12.094 -35.913 -31.707  1.00  5.030          H  
ATOM   1329 2HA  GLY A  90     -11.061 -34.569 -32.131  1.00  5.030          H  
ATOM   1330  N   ASP A  91      -9.440 -36.560 -32.236  1.00  3.550          N  
ATOM   1331  CA  ASP A  91      -8.267 -37.419 -32.254  1.00  3.270          C  
ATOM   1332  C   ASP A  91      -7.141 -36.670 -31.550  1.00  2.850          C  
ATOM   1333  O   ASP A  91      -7.119 -35.447 -31.612  1.00  2.500          O  
ATOM   1334  CB  ASP A  91      -7.862 -37.730 -33.705  1.00  4.690          C  
ATOM   1335  CG  ASP A  91      -6.790 -38.797 -33.835  1.00  4.690          C  
ATOM   1336  OD1 ASP A  91      -7.132 -39.952 -33.925  1.00  4.690          O  
ATOM   1337  OD2 ASP A  91      -5.609 -38.447 -33.795  1.00  4.690          O  
ATOM   1338  H   ASP A  91      -9.793 -36.188 -33.120  1.00  4.260          H  
ATOM   1339  HA  ASP A  91      -8.505 -38.344 -31.736  1.00  3.920          H  
ATOM   1340 1HB  ASP A  91      -8.742 -38.040 -34.268  1.00  5.630          H  
ATOM   1341 2HB  ASP A  91      -7.491 -36.827 -34.169  1.00  5.630          H  
ATOM   1342  N   PRO A  92      -6.212 -37.302 -30.825  1.00  2.960          N  
ATOM   1343  CA  PRO A  92      -5.062 -36.613 -30.262  1.00  2.730          C  
ATOM   1344  C   PRO A  92      -4.348 -35.721 -31.302  1.00  2.410          C  
ATOM   1345  O   PRO A  92      -3.866 -34.639 -30.957  1.00  2.210          O  
ATOM   1346  CB  PRO A  92      -4.197 -37.784 -29.791  1.00  4.090          C  
ATOM   1347  CG  PRO A  92      -5.212 -38.871 -29.426  1.00  4.090          C  
ATOM   1348  CD  PRO A  92      -6.315 -38.741 -30.466  1.00  4.090          C  
ATOM   1349  HA  PRO A  92      -5.398 -36.008 -29.407  1.00  3.280          H  
ATOM   1350 1HB  PRO A  92      -3.511 -38.090 -30.597  1.00  4.910          H  
ATOM   1351 2HB  PRO A  92      -3.574 -37.474 -28.940  1.00  4.910          H  
ATOM   1352 1HG  PRO A  92      -4.730 -39.862 -29.442  1.00  4.910          H  
ATOM   1353 2HG  PRO A  92      -5.584 -38.715 -28.400  1.00  4.910          H  
ATOM   1354 1HD  PRO A  92      -6.103 -39.398 -31.318  1.00  4.910          H  
ATOM   1355 2HD  PRO A  92      -7.283 -38.962 -29.994  1.00  4.910          H  
ATOM   1356  N   SER A  93      -4.329 -36.119 -32.592  1.00  2.390          N  
ATOM   1357  CA  SER A  93      -3.682 -35.311 -33.629  1.00  2.170          C  
ATOM   1358  C   SER A  93      -4.444 -34.016 -33.940  1.00  1.910          C  
ATOM   1359  O   SER A  93      -3.959 -33.161 -34.685  1.00  1.860          O  
ATOM   1360  CB  SER A  93      -3.523 -36.121 -34.897  1.00  3.130          C  
ATOM   1361  OG  SER A  93      -4.767 -36.426 -35.451  1.00  3.130          O  
ATOM   1362  H   SER A  93      -4.734 -37.014 -32.907  1.00  2.870          H  
ATOM   1363  HA  SER A  93      -2.688 -35.040 -33.272  1.00  2.600          H  
ATOM   1364 1HB  SER A  93      -2.932 -35.552 -35.613  1.00  3.750          H  
ATOM   1365 2HB  SER A  93      -2.984 -37.041 -34.679  1.00  3.750          H  
ATOM   1366  HG  SER A  93      -5.103 -37.184 -34.929  1.00  3.750          H  
ATOM   1367  N   GLN A  94      -5.643 -33.881 -33.374  1.00  1.920          N  
ATOM   1368  CA  GLN A  94      -6.516 -32.728 -33.518  1.00  1.870          C  
ATOM   1369  C   GLN A  94      -6.468 -31.851 -32.267  1.00  1.750          C  
ATOM   1370  O   GLN A  94      -7.232 -30.901 -32.143  1.00  1.730          O  
ATOM   1371  CB  GLN A  94      -7.973 -33.149 -33.764  1.00  2.640          C  
ATOM   1372  CG  GLN A  94      -8.247 -33.884 -35.065  1.00  2.640          C  
ATOM   1373  CD  GLN A  94      -9.743 -34.256 -35.213  1.00  2.640          C  
ATOM   1374  OE1 GLN A  94     -10.312 -35.116 -34.502  1.00  2.640          O  
ATOM   1375  NE2 GLN A  94     -10.394 -33.575 -36.150  1.00  2.640          N  
ATOM   1376  H   GLN A  94      -5.970 -34.620 -32.756  1.00  2.300          H  
ATOM   1377  HA  GLN A  94      -6.177 -32.130 -34.363  1.00  2.240          H  
ATOM   1378 1HB  GLN A  94      -8.318 -33.761 -32.942  1.00  3.170          H  
ATOM   1379 2HB  GLN A  94      -8.577 -32.261 -33.770  1.00  3.170          H  
ATOM   1380 1HG  GLN A  94      -7.983 -33.218 -35.885  1.00  3.170          H  
ATOM   1381 2HG  GLN A  94      -7.642 -34.777 -35.110  1.00  3.170          H  
ATOM   1382 1HE2 GLN A  94     -11.397 -33.707 -36.327  1.00  3.170          H  
ATOM   1383 2HE2 GLN A  94      -9.915 -32.884 -36.696  1.00  3.170          H  
ATOM   1384  N   LYS A  95      -5.575 -32.156 -31.318  1.00  1.750          N  
ATOM   1385  CA  LYS A  95      -5.520 -31.384 -30.079  1.00  1.700          C  
ATOM   1386  C   LYS A  95      -5.426 -29.876 -30.317  1.00  1.580          C  
ATOM   1387  O   LYS A  95      -6.031 -29.083 -29.596  1.00  1.590          O  
ATOM   1388  CB  LYS A  95      -4.351 -31.845 -29.207  1.00  2.400          C  
ATOM   1389  CG  LYS A  95      -4.238 -31.121 -27.863  1.00  2.400          C  
ATOM   1390  CD  LYS A  95      -3.118 -31.697 -27.013  1.00  2.400          C  
ATOM   1391  CE  LYS A  95      -2.982 -30.953 -25.697  1.00  2.400          C  
ATOM   1392  NZ  LYS A  95      -1.854 -31.486 -24.872  1.00  2.400          N  
ATOM   1393  H   LYS A  95      -4.954 -32.964 -31.427  1.00  2.100          H  
ATOM   1394  HA  LYS A  95      -6.448 -31.571 -29.529  1.00  2.040          H  
ATOM   1395 1HB  LYS A  95      -4.455 -32.914 -29.008  1.00  2.880          H  
ATOM   1396 2HB  LYS A  95      -3.416 -31.707 -29.751  1.00  2.880          H  
ATOM   1397 1HG  LYS A  95      -4.038 -30.061 -28.031  1.00  2.880          H  
ATOM   1398 2HG  LYS A  95      -5.176 -31.208 -27.328  1.00  2.880          H  
ATOM   1399 1HD  LYS A  95      -3.330 -32.748 -26.807  1.00  2.880          H  
ATOM   1400 2HD  LYS A  95      -2.177 -31.635 -27.559  1.00  2.880          H  
ATOM   1401 1HE  LYS A  95      -2.806 -29.897 -25.901  1.00  2.880          H  
ATOM   1402 2HE  LYS A  95      -3.913 -31.052 -25.133  1.00  2.880          H  
ATOM   1403 1HZ  LYS A  95      -1.793 -30.968 -24.006  1.00  2.880          H  
ATOM   1404 2HZ  LYS A  95      -2.013 -32.463 -24.667  1.00  2.880          H  
ATOM   1405 3HZ  LYS A  95      -0.989 -31.387 -25.382  1.00  2.880          H  
ATOM   1406  N   ALA A  96      -4.662 -29.440 -31.317  1.00  1.510          N  
ATOM   1407  CA  ALA A  96      -4.538 -28.007 -31.557  1.00  1.450          C  
ATOM   1408  C   ALA A  96      -5.670 -27.446 -32.435  1.00  1.400          C  
ATOM   1409  O   ALA A  96      -5.396 -26.738 -33.405  1.00  1.410          O  
ATOM   1410  CB  ALA A  96      -3.201 -27.716 -32.213  1.00  2.050          C  
ATOM   1411  H   ALA A  96      -4.174 -30.103 -31.900  1.00  1.810          H  
ATOM   1412  HA  ALA A  96      -4.577 -27.501 -30.593  1.00  1.740          H  
ATOM   1413 1HB  ALA A  96      -3.092 -26.643 -32.358  1.00  2.460          H  
ATOM   1414 2HB  ALA A  96      -2.400 -28.083 -31.575  1.00  2.460          H  
ATOM   1415 3HB  ALA A  96      -3.157 -28.221 -33.179  1.00  2.460          H  
ATOM   1416  N   ASP A  97      -6.923 -27.732 -32.063  1.00  1.410          N  
ATOM   1417  CA  ASP A  97      -8.108 -27.168 -32.727  1.00  1.410          C  
ATOM   1418  C   ASP A  97      -8.819 -26.111 -31.886  1.00  1.410          C  
ATOM   1419  O   ASP A  97      -9.635 -25.450 -32.527  1.00  1.570          O  
ATOM   1420  CB  ASP A  97      -9.066 -28.202 -33.329  1.00  1.970          C  
ATOM   1421  CG  ASP A  97      -8.526 -28.844 -34.659  1.00  1.970          C  
ATOM   1422  OD1 ASP A  97      -8.028 -28.107 -35.491  1.00  1.970          O  
ATOM   1423  OD2 ASP A  97      -8.670 -30.020 -34.860  1.00  1.970          O  
ATOM   1424  H   ASP A  97      -6.997 -28.316 -31.232  1.00  1.690          H  
ATOM   1425  HA  ASP A  97      -7.741 -26.645 -33.604  1.00  1.690          H  
ATOM   1426 1HB  ASP A  97      -9.208 -29.003 -32.614  1.00  2.370          H  
ATOM   1427 2HB  ASP A  97     -10.039 -27.746 -33.519  1.00  2.370          H  
ATOM   1428  N   ASP A  98      -9.167 -26.393 -30.614  1.00  1.370          N  
ATOM   1429  CA  ASP A  98      -9.926 -27.530 -30.030  1.00  1.360          C  
ATOM   1430  C   ASP A  98     -10.647 -26.860 -28.876  1.00  1.330          C  
ATOM   1431  O   ASP A  98     -10.451 -25.663 -28.654  1.00  1.310          O  
ATOM   1432  CB  ASP A  98      -9.087 -28.717 -29.490  1.00  1.910          C  
ATOM   1433  CG  ASP A  98      -9.875 -30.111 -29.229  1.00  1.910          C  
ATOM   1434  OD1 ASP A  98      -9.243 -31.123 -29.102  1.00  1.910          O  
ATOM   1435  OD2 ASP A  98     -11.076 -30.103 -29.052  1.00  1.910          O  
ATOM   1436  H   ASP A  98      -8.384 -26.190 -30.000  1.00  1.640          H  
ATOM   1437  HA  ASP A  98     -10.657 -27.903 -30.751  1.00  1.630          H  
ATOM   1438 1HB  ASP A  98      -8.579 -28.417 -28.568  1.00  2.290          H  
ATOM   1439 2HB  ASP A  98      -8.343 -28.963 -30.196  1.00  2.290          H  
ATOM   1440  N   VAL A  99     -11.455 -27.576 -28.128  1.00  1.320          N  
ATOM   1441  CA  VAL A  99     -12.111 -26.929 -26.996  1.00  1.300          C  
ATOM   1442  C   VAL A  99     -11.085 -26.284 -26.053  1.00  1.280          C  
ATOM   1443  O   VAL A  99     -10.183 -26.968 -25.532  1.00  1.290          O  
ATOM   1444  CB  VAL A  99     -13.093 -27.931 -26.349  1.00  1.830          C  
ATOM   1445  CG1 VAL A  99     -12.362 -29.185 -25.858  1.00  1.830          C  
ATOM   1446  CG2 VAL A  99     -13.782 -27.245 -25.164  1.00  1.830          C  
ATOM   1447  H   VAL A  99     -11.597 -28.562 -28.362  1.00  1.580          H  
ATOM   1448  HA  VAL A  99     -12.729 -26.114 -27.406  1.00  1.560          H  
ATOM   1449  HB  VAL A  99     -13.826 -28.236 -27.070  1.00  2.190          H  
ATOM   1450 1HG1 VAL A  99     -13.078 -29.874 -25.404  1.00  2.190          H  
ATOM   1451 2HG1 VAL A  99     -11.889 -29.685 -26.697  1.00  2.190          H  
ATOM   1452 3HG1 VAL A  99     -11.617 -28.937 -25.161  1.00  2.190          H  
ATOM   1453 1HG2 VAL A  99     -14.486 -27.933 -24.702  1.00  2.190          H  
ATOM   1454 2HG2 VAL A  99     -13.043 -26.932 -24.422  1.00  2.190          H  
ATOM   1455 3HG2 VAL A  99     -14.305 -26.381 -25.511  1.00  2.190          H  
ATOM   1456  N   SER A 100     -11.278 -24.983 -25.771  1.00  1.260          N  
ATOM   1457  CA  SER A 100     -10.352 -24.165 -24.981  1.00  1.260          C  
ATOM   1458  C   SER A 100     -10.087 -24.692 -23.577  1.00  1.220          C  
ATOM   1459  O   SER A 100     -10.983 -25.217 -22.889  1.00  1.230          O  
ATOM   1460  CB  SER A 100     -10.844 -22.714 -24.875  1.00  1.760          C  
ATOM   1461  OG  SER A 100     -10.912 -22.060 -26.132  1.00  1.760          O  
ATOM   1462  H   SER A 100     -12.071 -24.513 -26.195  1.00  1.510          H  
ATOM   1463  HA  SER A 100      -9.402 -24.149 -25.517  1.00  1.510          H  
ATOM   1464 1HB  SER A 100     -11.813 -22.691 -24.407  1.00  2.120          H  
ATOM   1465 2HB  SER A 100     -10.162 -22.172 -24.233  1.00  2.120          H  
ATOM   1466  HG  SER A 100     -11.184 -21.112 -25.959  1.00  2.120          H  
ATOM   1467  N   GLY A 101      -8.819 -24.561 -23.153  1.00  1.200          N  
ATOM   1468  CA  GLY A 101      -8.413 -24.971 -21.815  1.00  1.180          C  
ATOM   1469  C   GLY A 101      -8.413 -26.488 -21.682  1.00  1.220          C  
ATOM   1470  O   GLY A 101      -8.709 -27.021 -20.612  1.00  1.260          O  
ATOM   1471  H   GLY A 101      -8.137 -24.137 -23.770  1.00  1.440          H  
ATOM   1472 1HA  GLY A 101      -7.411 -24.592 -21.613  1.00  1.420          H  
ATOM   1473 2HA  GLY A 101      -9.069 -24.520 -21.081  1.00  1.420          H  
ATOM   1474  N   SER A 102      -8.164 -27.193 -22.789  1.00  1.250          N  
ATOM   1475  CA  SER A 102      -8.200 -28.653 -22.809  1.00  1.290          C  
ATOM   1476  C   SER A 102      -9.525 -29.161 -22.257  1.00  1.270          C  
ATOM   1477  O   SER A 102      -9.568 -30.011 -21.357  1.00  1.290          O  
ATOM   1478  CB  SER A 102      -7.033 -29.254 -22.041  1.00  1.790          C  
ATOM   1479  OG  SER A 102      -5.799 -28.883 -22.608  1.00  1.790          O  
ATOM   1480  H   SER A 102      -7.923 -26.709 -23.639  1.00  1.500          H  
ATOM   1481  HA  SER A 102      -8.124 -28.981 -23.848  1.00  1.550          H  
ATOM   1482 1HB  SER A 102      -7.070 -28.938 -21.000  1.00  2.150          H  
ATOM   1483 2HB  SER A 102      -7.124 -30.339 -22.051  1.00  2.150          H  
ATOM   1484  HG  SER A 102      -5.129 -29.300 -22.068  1.00  2.150          H  
ATOM   1485  N   GLY A 103     -10.616 -28.612 -22.786  1.00  1.260          N  
ATOM   1486  CA  GLY A 103     -11.944 -29.016 -22.336  1.00  1.260          C  
ATOM   1487  C   GLY A 103     -12.461 -28.290 -21.119  1.00  1.240          C  
ATOM   1488  O   GLY A 103     -13.231 -28.865 -20.348  1.00  1.250          O  
ATOM   1489  H   GLY A 103     -10.488 -27.939 -23.553  1.00  1.510          H  
ATOM   1490 1HA  GLY A 103     -12.654 -28.897 -23.139  1.00  1.510          H  
ATOM   1491 2HA  GLY A 103     -11.923 -30.071 -22.120  1.00  1.510          H  
ATOM   1492  N   SER A 104     -11.994 -27.073 -20.883  1.00  1.220          N  
ATOM   1493  CA  SER A 104     -12.461 -26.326 -19.735  1.00  1.200          C  
ATOM   1494  C   SER A 104     -13.683 -25.490 -20.095  1.00  1.200          C  
ATOM   1495  O   SER A 104     -14.615 -25.353 -19.291  1.00  1.190          O  
ATOM   1496  CB  SER A 104     -11.361 -25.431 -19.205  1.00  1.690          C  
ATOM   1497  OG  SER A 104     -10.301 -26.170 -18.647  1.00  1.690          O  
ATOM   1498  H   SER A 104     -11.374 -26.618 -21.555  1.00  1.460          H  
ATOM   1499  HA  SER A 104     -12.736 -27.029 -18.951  1.00  1.440          H  
ATOM   1500 1HB  SER A 104     -10.986 -24.834 -20.017  1.00  2.030          H  
ATOM   1501 2HB  SER A 104     -11.773 -24.753 -18.481  1.00  2.030          H  
ATOM   1502  HG  SER A 104      -9.747 -26.471 -19.390  1.00  2.030          H  
ATOM   1503  N   TYR A 105     -13.675 -24.928 -21.307  1.00  1.200          N  
ATOM   1504  CA  TYR A 105     -14.764 -24.058 -21.734  1.00  1.190          C  
ATOM   1505  C   TYR A 105     -14.775 -23.793 -23.242  1.00  1.210          C  
ATOM   1506  O   TYR A 105     -13.785 -24.029 -23.934  1.00  1.210          O  
ATOM   1507  CB  TYR A 105     -14.667 -22.720 -20.995  1.00  1.670          C  
ATOM   1508  CG  TYR A 105     -13.423 -21.966 -21.355  1.00  1.670          C  
ATOM   1509  CD1 TYR A 105     -13.481 -21.045 -22.361  1.00  1.670          C  
ATOM   1510  CD2 TYR A 105     -12.215 -22.208 -20.713  1.00  1.670          C  
ATOM   1511  CE1 TYR A 105     -12.372 -20.382 -22.724  1.00  1.670          C  
ATOM   1512  CE2 TYR A 105     -11.086 -21.536 -21.099  1.00  1.670          C  
ATOM   1513  CZ  TYR A 105     -11.162 -20.624 -22.106  1.00  1.670          C  
ATOM   1514  OH  TYR A 105     -10.047 -19.928 -22.524  1.00  1.670          O  
ATOM   1515  H   TYR A 105     -12.875 -25.086 -21.923  1.00  1.440          H  
ATOM   1516  HA  TYR A 105     -15.695 -24.539 -21.475  1.00  1.430          H  
ATOM   1517 1HB  TYR A 105     -15.522 -22.113 -21.262  1.00  2.000          H  
ATOM   1518 2HB  TYR A 105     -14.693 -22.868 -19.919  1.00  2.000          H  
ATOM   1519  HD1 TYR A 105     -14.417 -20.838 -22.867  1.00  2.000          H  
ATOM   1520  HD2 TYR A 105     -12.163 -22.922 -19.919  1.00  2.000          H  
ATOM   1521  HE1 TYR A 105     -12.439 -19.668 -23.497  1.00  2.000          H  
ATOM   1522  HE2 TYR A 105     -10.142 -21.727 -20.613  1.00  2.000          H  
ATOM   1523  HH  TYR A 105     -10.269 -19.440 -23.324  1.00  2.000          H  
ATOM   1524  N   THR A 106     -15.874 -23.227 -23.732  1.00  1.210          N  
ATOM   1525  CA  THR A 106     -15.945 -22.669 -25.086  1.00  1.230          C  
ATOM   1526  C   THR A 106     -16.332 -21.203 -24.969  1.00  1.210          C  
ATOM   1527  O   THR A 106     -16.741 -20.739 -23.896  1.00  1.190          O  
ATOM   1528  CB  THR A 106     -16.947 -23.377 -26.007  1.00  1.710          C  
ATOM   1529  OG1 THR A 106     -18.262 -23.214 -25.512  1.00  1.710          O  
ATOM   1530  CG2 THR A 106     -16.642 -24.806 -26.101  1.00  1.710          C  
ATOM   1531  H   THR A 106     -16.697 -23.188 -23.127  1.00  1.450          H  
ATOM   1532  HA  THR A 106     -14.958 -22.720 -25.547  1.00  1.480          H  
ATOM   1533  HB  THR A 106     -16.889 -22.945 -26.992  1.00  2.060          H  
ATOM   1534  HG1 THR A 106     -18.544 -22.304 -25.615  1.00  2.060          H  
ATOM   1535 1HG2 THR A 106     -17.361 -25.250 -26.751  1.00  2.060          H  
ATOM   1536 2HG2 THR A 106     -15.648 -24.923 -26.510  1.00  2.060          H  
ATOM   1537 3HG2 THR A 106     -16.703 -25.271 -25.119  1.00  2.060          H  
ATOM   1538  N   HIS A 107     -16.224 -20.466 -26.072  1.00  1.220          N  
ATOM   1539  CA  HIS A 107     -16.555 -19.035 -26.053  1.00  1.200          C  
ATOM   1540  C   HIS A 107     -17.996 -18.709 -26.523  1.00  1.210          C  
ATOM   1541  O   HIS A 107     -18.333 -18.854 -27.689  1.00  1.280          O  
ATOM   1542  CB  HIS A 107     -15.534 -18.306 -26.935  1.00  1.690          C  
ATOM   1543  CG  HIS A 107     -14.096 -18.469 -26.448  1.00  1.690          C  
ATOM   1544  ND1 HIS A 107     -13.412 -17.491 -25.739  1.00  1.690          N  
ATOM   1545  CD2 HIS A 107     -13.244 -19.527 -26.559  1.00  1.690          C  
ATOM   1546  CE1 HIS A 107     -12.189 -17.934 -25.463  1.00  1.690          C  
ATOM   1547  NE2 HIS A 107     -12.062 -19.188 -25.951  1.00  1.690          N  
ATOM   1548  H   HIS A 107     -15.851 -20.895 -26.930  1.00  1.460          H  
ATOM   1549  HA  HIS A 107     -16.451 -18.657 -25.032  1.00  1.440          H  
ATOM   1550 1HB  HIS A 107     -15.592 -18.688 -27.960  1.00  2.030          H  
ATOM   1551 2HB  HIS A 107     -15.767 -17.242 -26.967  1.00  2.030          H  
ATOM   1552  HD1 HIS A 107     -13.740 -16.536 -25.505  1.00  2.030          H  
ATOM   1553  HD2 HIS A 107     -13.337 -20.510 -27.012  1.00  2.030          H  
ATOM   1554  HE1 HIS A 107     -11.490 -17.305 -24.911  1.00  2.030          H  
ATOM   1555  N   LEU A 108     -18.837 -18.253 -25.583  1.00  1.180          N  
ATOM   1556  CA  LEU A 108     -20.257 -17.912 -25.835  1.00  1.200          C  
ATOM   1557  C   LEU A 108     -20.490 -16.436 -25.509  1.00  1.180          C  
ATOM   1558  O   LEU A 108     -19.926 -15.926 -24.551  1.00  1.170          O  
ATOM   1559  CB  LEU A 108     -21.196 -18.821 -24.984  1.00  1.670          C  
ATOM   1560  CG  LEU A 108     -22.772 -18.557 -25.086  1.00  1.670          C  
ATOM   1561  CD1 LEU A 108     -23.530 -19.896 -24.967  1.00  1.670          C  
ATOM   1562  CD2 LEU A 108     -23.240 -17.612 -23.923  1.00  1.670          C  
ATOM   1563  H   LEU A 108     -18.467 -18.147 -24.631  1.00  1.420          H  
ATOM   1564  HA  LEU A 108     -20.485 -18.074 -26.883  1.00  1.440          H  
ATOM   1565 1HB  LEU A 108     -21.026 -19.844 -25.301  1.00  2.010          H  
ATOM   1566 2HB  LEU A 108     -20.899 -18.740 -23.940  1.00  2.010          H  
ATOM   1567  HG  LEU A 108     -23.009 -18.108 -26.057  1.00  2.010          H  
ATOM   1568 1HD1 LEU A 108     -24.604 -19.724 -25.047  1.00  2.010          H  
ATOM   1569 2HD1 LEU A 108     -23.215 -20.564 -25.770  1.00  2.010          H  
ATOM   1570 3HD1 LEU A 108     -23.310 -20.354 -24.012  1.00  2.010          H  
ATOM   1571 1HD2 LEU A 108     -24.309 -17.448 -24.005  1.00  2.010          H  
ATOM   1572 2HD2 LEU A 108     -23.017 -18.075 -22.962  1.00  2.010          H  
ATOM   1573 3HD2 LEU A 108     -22.740 -16.654 -23.975  1.00  2.010          H  
ATOM   1574  N   THR A 109     -21.303 -15.722 -26.293  1.00  1.180          N  
ATOM   1575  CA  THR A 109     -21.507 -14.315 -25.928  1.00  1.170          C  
ATOM   1576  C   THR A 109     -22.923 -14.016 -25.514  1.00  1.170          C  
ATOM   1577  O   THR A 109     -23.889 -14.374 -26.197  1.00  1.200          O  
ATOM   1578  CB  THR A 109     -21.113 -13.343 -27.057  1.00  1.640          C  
ATOM   1579  OG1 THR A 109     -19.727 -13.497 -27.358  1.00  1.640          O  
ATOM   1580  CG2 THR A 109     -21.384 -11.864 -26.619  1.00  1.640          C  
ATOM   1581  H   THR A 109     -21.805 -16.135 -27.086  1.00  1.420          H  
ATOM   1582  HA  THR A 109     -20.875 -14.074 -25.073  1.00  1.400          H  
ATOM   1583  HB  THR A 109     -21.683 -13.575 -27.933  1.00  1.970          H  
ATOM   1584  HG1 THR A 109     -19.591 -14.345 -27.785  1.00  1.970          H  
ATOM   1585 1HG2 THR A 109     -21.093 -11.185 -27.406  1.00  1.970          H  
ATOM   1586 2HG2 THR A 109     -22.437 -11.704 -26.408  1.00  1.970          H  
ATOM   1587 3HG2 THR A 109     -20.798 -11.644 -25.726  1.00  1.970          H  
ATOM   1588  N   MET A 110     -23.054 -13.319 -24.395  1.00  1.150          N  
ATOM   1589  CA  MET A 110     -24.375 -12.947 -23.947  1.00  1.150          C  
ATOM   1590  C   MET A 110     -24.477 -11.438 -23.699  1.00  1.110          C  
ATOM   1591  O   MET A 110     -23.540 -10.814 -23.199  1.00  1.060          O  
ATOM   1592  CB  MET A 110     -24.743 -13.760 -22.719  1.00  1.610          C  
ATOM   1593  CG  MET A 110     -23.860 -13.586 -21.525  1.00  1.610          C  
ATOM   1594  SD  MET A 110     -24.458 -14.550 -20.148  1.00  1.610          S  
ATOM   1595  CE  MET A 110     -23.466 -13.973 -18.804  1.00  1.610          C  
ATOM   1596  H   MET A 110     -22.218 -13.054 -23.861  1.00  1.380          H  
ATOM   1597  HA  MET A 110     -25.076 -13.192 -24.729  1.00  1.380          H  
ATOM   1598 1HB  MET A 110     -25.712 -13.506 -22.432  1.00  1.930          H  
ATOM   1599 2HB  MET A 110     -24.745 -14.816 -22.978  1.00  1.930          H  
ATOM   1600 1HG  MET A 110     -22.848 -13.913 -21.765  1.00  1.930          H  
ATOM   1601 2HG  MET A 110     -23.819 -12.551 -21.242  1.00  1.930          H  
ATOM   1602 1HE  MET A 110     -23.780 -14.443 -17.916  1.00  1.930          H  
ATOM   1603 2HE  MET A 110     -22.423 -14.203 -18.992  1.00  1.930          H  
ATOM   1604 3HE  MET A 110     -23.588 -12.907 -18.679  1.00  1.930          H  
ATOM   1605  N   MET A 111     -25.632 -10.854 -24.026  1.00  1.140          N  
ATOM   1606  CA  MET A 111     -25.866  -9.409 -23.818  1.00  1.120          C  
ATOM   1607  C   MET A 111     -27.232  -9.098 -23.245  1.00  1.120          C  
ATOM   1608  O   MET A 111     -28.193  -9.814 -23.487  1.00  1.160          O  
ATOM   1609  CB  MET A 111     -25.674  -8.634 -25.132  1.00  1.580          C  
ATOM   1610  CG  MET A 111     -24.243  -8.609 -25.690  1.00  1.580          C  
ATOM   1611  SD  MET A 111     -24.133  -7.932 -27.357  1.00  1.580          S  
ATOM   1612  CE  MET A 111     -24.612  -9.339 -28.364  1.00  1.580          C  
ATOM   1613  H   MET A 111     -26.351 -11.451 -24.451  1.00  1.370          H  
ATOM   1614  HA  MET A 111     -25.155  -9.047 -23.101  1.00  1.340          H  
ATOM   1615 1HB  MET A 111     -26.316  -9.039 -25.889  1.00  1.890          H  
ATOM   1616 2HB  MET A 111     -25.982  -7.593 -24.974  1.00  1.890          H  
ATOM   1617 1HG  MET A 111     -23.623  -7.994 -25.046  1.00  1.890          H  
ATOM   1618 2HG  MET A 111     -23.827  -9.610 -25.704  1.00  1.890          H  
ATOM   1619 1HE  MET A 111     -24.575  -9.070 -29.414  1.00  1.890          H  
ATOM   1620 2HE  MET A 111     -23.916 -10.164 -28.186  1.00  1.890          H  
ATOM   1621 3HE  MET A 111     -25.618  -9.654 -28.109  1.00  1.890          H  
ATOM   1622  N   ALA A 112     -27.349  -8.024 -22.480  1.00  1.100          N  
ATOM   1623  CA  ALA A 112     -28.671  -7.694 -21.982  1.00  1.120          C  
ATOM   1624  C   ALA A 112     -29.503  -6.933 -23.004  1.00  1.130          C  
ATOM   1625  O   ALA A 112     -29.024  -6.016 -23.674  1.00  1.130          O  
ATOM   1626  CB  ALA A 112     -28.568  -6.860 -20.720  1.00  1.560          C  
ATOM   1627  H   ALA A 112     -26.542  -7.433 -22.253  1.00  1.320          H  
ATOM   1628  HA  ALA A 112     -29.190  -8.622 -21.747  1.00  1.340          H  
ATOM   1629 1HB  ALA A 112     -29.563  -6.639 -20.353  1.00  1.870          H  
ATOM   1630 2HB  ALA A 112     -28.023  -7.402 -19.969  1.00  1.870          H  
ATOM   1631 3HB  ALA A 112     -28.050  -5.929 -20.946  1.00  1.870          H  
ATOM   1632  N   GLU A 113     -30.785  -7.270 -23.047  1.00  1.170          N  
ATOM   1633  CA  GLU A 113     -31.794  -6.546 -23.789  1.00  1.190          C  
ATOM   1634  C   GLU A 113     -32.359  -5.511 -22.845  1.00  1.170          C  
ATOM   1635  O   GLU A 113     -32.732  -4.405 -23.229  1.00  1.200          O  
ATOM   1636  CB  GLU A 113     -32.903  -7.459 -24.310  1.00  1.660          C  
ATOM   1637  CG  GLU A 113     -33.951  -6.737 -25.173  1.00  1.660          C  
ATOM   1638  CD  GLU A 113     -34.925  -7.682 -25.796  1.00  1.660          C  
ATOM   1639  OE1 GLU A 113     -34.797  -8.844 -25.560  1.00  1.660          O  
ATOM   1640  OE2 GLU A 113     -35.805  -7.260 -26.502  1.00  1.660          O  
ATOM   1641  H   GLU A 113     -31.073  -8.088 -22.524  1.00  1.400          H  
ATOM   1642  HA  GLU A 113     -31.336  -6.043 -24.623  1.00  1.430          H  
ATOM   1643 1HB  GLU A 113     -32.467  -8.262 -24.902  1.00  1.990          H  
ATOM   1644 2HB  GLU A 113     -33.421  -7.919 -23.466  1.00  1.990          H  
ATOM   1645 1HG  GLU A 113     -34.497  -6.025 -24.555  1.00  1.990          H  
ATOM   1646 2HG  GLU A 113     -33.438  -6.175 -25.958  1.00  1.990          H  
ATOM   1647  N   ASN A 114     -32.439  -5.888 -21.573  1.00  1.140          N  
ATOM   1648  CA  ASN A 114     -33.039  -4.996 -20.580  1.00  1.140          C  
ATOM   1649  C   ASN A 114     -32.454  -5.090 -19.163  1.00  1.160          C  
ATOM   1650  O   ASN A 114     -31.479  -5.805 -18.923  1.00  1.150          O  
ATOM   1651  CB  ASN A 114     -34.538  -5.214 -20.600  1.00  1.600          C  
ATOM   1652  CG  ASN A 114     -34.938  -6.650 -20.318  1.00  1.600          C  
ATOM   1653  OD1 ASN A 114     -34.309  -7.414 -19.550  1.00  1.600          O  
ATOM   1654  ND2 ASN A 114     -36.019  -7.051 -20.964  1.00  1.600          N  
ATOM   1655  H   ASN A 114     -32.132  -6.839 -21.339  1.00  1.370          H  
ATOM   1656  HA  ASN A 114     -32.856  -3.970 -20.911  1.00  1.370          H  
ATOM   1657 1HB  ASN A 114     -35.021  -4.568 -19.873  1.00  1.920          H  
ATOM   1658 2HB  ASN A 114     -34.924  -4.932 -21.583  1.00  1.920          H  
ATOM   1659 1HD2 ASN A 114     -36.364  -7.983 -20.847  1.00  1.920          H  
ATOM   1660 2HD2 ASN A 114     -36.500  -6.421 -21.582  1.00  1.920          H  
ATOM   1661  N   ALA A 115     -33.044  -4.331 -18.219  1.00  1.170          N  
ATOM   1662  CA  ALA A 115     -32.566  -4.299 -16.830  1.00  1.180          C  
ATOM   1663  C   ALA A 115     -32.605  -5.674 -16.170  1.00  1.150          C  
ATOM   1664  O   ALA A 115     -31.713  -5.996 -15.378  1.00  1.150          O  
ATOM   1665  CB  ALA A 115     -33.381  -3.323 -16.015  1.00  1.650          C  
ATOM   1666  H   ALA A 115     -33.828  -3.749 -18.479  1.00  1.400          H  
ATOM   1667  HA  ALA A 115     -31.530  -3.967 -16.844  1.00  1.420          H  
ATOM   1668 1HB  ALA A 115     -32.991  -3.288 -15.000  1.00  1.980          H  
ATOM   1669 2HB  ALA A 115     -33.319  -2.331 -16.464  1.00  1.980          H  
ATOM   1670 3HB  ALA A 115     -34.420  -3.646 -15.992  1.00  1.980          H  
ATOM   1671  N   THR A 116     -33.627  -6.484 -16.491  1.00  1.150          N  
ATOM   1672  CA  THR A 116     -33.710  -7.835 -15.943  1.00  1.130          C  
ATOM   1673  C   THR A 116     -32.481  -8.560 -16.431  1.00  1.110          C  
ATOM   1674  O   THR A 116     -31.802  -9.249 -15.663  1.00  1.080          O  
ATOM   1675  CB  THR A 116     -34.985  -8.594 -16.381  1.00  1.590          C  
ATOM   1676  OG1 THR A 116     -36.156  -7.913 -15.898  1.00  1.590          O  
ATOM   1677  CG2 THR A 116     -34.953 -10.005 -15.815  1.00  1.590          C  
ATOM   1678  H   THR A 116     -34.351  -6.151 -17.111  1.00  1.380          H  
ATOM   1679  HA  THR A 116     -33.676  -7.791 -14.857  1.00  1.360          H  
ATOM   1680  HB  THR A 116     -35.031  -8.652 -17.462  1.00  1.910          H  
ATOM   1681  HG1 THR A 116     -36.942  -8.296 -16.314  1.00  1.910          H  
ATOM   1682 1HG2 THR A 116     -35.848 -10.528 -16.118  1.00  1.910          H  
ATOM   1683 2HG2 THR A 116     -34.085 -10.539 -16.192  1.00  1.910          H  
ATOM   1684 3HG2 THR A 116     -34.910  -9.966 -14.730  1.00  1.910          H  
ATOM   1685  N   GLY A 117     -32.197  -8.373 -17.717  1.00  1.120          N  
ATOM   1686  CA  GLY A 117     -31.044  -8.946 -18.375  1.00  1.120          C  
ATOM   1687  C   GLY A 117     -29.763  -8.598 -17.639  1.00  1.090          C  
ATOM   1688  O   GLY A 117     -28.971  -9.486 -17.339  1.00  1.080          O  
ATOM   1689  H   GLY A 117     -32.866  -7.835 -18.271  1.00  1.340          H  
ATOM   1690 1HA  GLY A 117     -31.164 -10.025 -18.431  1.00  1.340          H  
ATOM   1691 2HA  GLY A 117     -30.989  -8.563 -19.391  1.00  1.340          H  
ATOM   1692  N   LEU A 118     -29.557  -7.316 -17.331  1.00  1.080          N  
ATOM   1693  CA  LEU A 118     -28.333  -6.918 -16.642  1.00  1.060          C  
ATOM   1694  C   LEU A 118     -28.215  -7.595 -15.288  1.00  1.040          C  
ATOM   1695  O   LEU A 118     -27.132  -8.067 -14.929  1.00  1.040          O  
ATOM   1696  CB  LEU A 118     -28.310  -5.406 -16.413  1.00  1.490          C  
ATOM   1697  CG  LEU A 118     -28.191  -4.510 -17.652  1.00  1.490          C  
ATOM   1698  CD1 LEU A 118     -28.368  -3.085 -17.216  1.00  1.490          C  
ATOM   1699  CD2 LEU A 118     -26.843  -4.687 -18.322  1.00  1.490          C  
ATOM   1700  H   LEU A 118     -30.251  -6.631 -17.645  1.00  1.300          H  
ATOM   1701  HA  LEU A 118     -27.488  -7.222 -17.235  1.00  1.270          H  
ATOM   1702 1HB  LEU A 118     -29.229  -5.131 -15.897  1.00  1.790          H  
ATOM   1703 2HB  LEU A 118     -27.471  -5.175 -15.754  1.00  1.790          H  
ATOM   1704  HG  LEU A 118     -28.988  -4.753 -18.360  1.00  1.790          H  
ATOM   1705 1HD1 LEU A 118     -28.300  -2.422 -18.077  1.00  1.790          H  
ATOM   1706 2HD1 LEU A 118     -29.335  -2.955 -16.738  1.00  1.790          H  
ATOM   1707 3HD1 LEU A 118     -27.587  -2.861 -16.517  1.00  1.790          H  
ATOM   1708 1HD2 LEU A 118     -26.809  -4.027 -19.175  1.00  1.790          H  
ATOM   1709 2HD2 LEU A 118     -26.053  -4.444 -17.634  1.00  1.790          H  
ATOM   1710 3HD2 LEU A 118     -26.713  -5.697 -18.661  1.00  1.790          H  
ATOM   1711  N   ARG A 119     -29.328  -7.681 -14.550  1.00  1.040          N  
ATOM   1712  CA  ARG A 119     -29.307  -8.346 -13.256  1.00  1.040          C  
ATOM   1713  C   ARG A 119     -28.953  -9.824 -13.418  1.00  1.040          C  
ATOM   1714  O   ARG A 119     -28.138 -10.364 -12.660  1.00  1.040          O  
ATOM   1715  CB  ARG A 119     -30.637  -8.168 -12.539  1.00  1.460          C  
ATOM   1716  CG  ARG A 119     -30.869  -6.741 -12.014  1.00  1.460          C  
ATOM   1717  CD  ARG A 119     -32.022  -6.652 -11.072  1.00  1.460          C  
ATOM   1718  NE  ARG A 119     -33.318  -6.906 -11.731  1.00  1.460          N  
ATOM   1719  CZ  ARG A 119     -34.105  -5.968 -12.322  1.00  1.460          C  
ATOM   1720  NH1 ARG A 119     -33.743  -4.700 -12.352  1.00  1.460          N  
ATOM   1721  NH2 ARG A 119     -35.257  -6.335 -12.862  1.00  1.460          N  
ATOM   1722  H   ARG A 119     -30.187  -7.231 -14.890  1.00  1.250          H  
ATOM   1723  HA  ARG A 119     -28.545  -7.880 -12.645  1.00  1.250          H  
ATOM   1724 1HB  ARG A 119     -31.450  -8.403 -13.225  1.00  1.750          H  
ATOM   1725 2HB  ARG A 119     -30.700  -8.859 -11.699  1.00  1.750          H  
ATOM   1726 1HG  ARG A 119     -29.976  -6.404 -11.482  1.00  1.750          H  
ATOM   1727 2HG  ARG A 119     -31.057  -6.077 -12.856  1.00  1.750          H  
ATOM   1728 1HD  ARG A 119     -31.892  -7.398 -10.282  1.00  1.750          H  
ATOM   1729 2HD  ARG A 119     -32.045  -5.666 -10.617  1.00  1.750          H  
ATOM   1730  HE  ARG A 119     -33.656  -7.859 -11.729  1.00  1.750          H  
ATOM   1731 1HH1 ARG A 119     -32.871  -4.406 -11.939  1.00  1.750          H  
ATOM   1732 2HH1 ARG A 119     -34.357  -4.008 -12.761  1.00  1.750          H  
ATOM   1733 1HH2 ARG A 119     -35.545  -7.305 -12.832  1.00  1.750          H  
ATOM   1734 2HH2 ARG A 119     -35.854  -5.652 -13.303  1.00  1.750          H  
ATOM   1735  N   ASN A 120     -29.521 -10.473 -14.434  1.00  1.050          N  
ATOM   1736  CA  ASN A 120     -29.198 -11.860 -14.699  1.00  1.060          C  
ATOM   1737  C   ASN A 120     -27.746 -12.042 -15.160  1.00  1.040          C  
ATOM   1738  O   ASN A 120     -27.098 -13.006 -14.746  1.00  1.030          O  
ATOM   1739  CB  ASN A 120     -30.204 -12.446 -15.667  1.00  1.480          C  
ATOM   1740  CG  ASN A 120     -31.511 -12.864 -15.000  1.00  1.480          C  
ATOM   1741  OD1 ASN A 120     -31.522 -13.219 -13.803  1.00  1.480          O  
ATOM   1742  ND2 ASN A 120     -32.597 -12.859 -15.722  1.00  1.480          N  
ATOM   1743  H   ASN A 120     -30.227  -9.993 -15.005  1.00  1.260          H  
ATOM   1744  HA  ASN A 120     -29.293 -12.408 -13.764  1.00  1.270          H  
ATOM   1745 1HB  ASN A 120     -30.451 -11.685 -16.414  1.00  1.780          H  
ATOM   1746 2HB  ASN A 120     -29.773 -13.257 -16.192  1.00  1.780          H  
ATOM   1747 1HD2 ASN A 120     -33.465 -13.137 -15.314  1.00  1.780          H  
ATOM   1748 2HD2 ASN A 120     -32.586 -12.574 -16.703  1.00  1.780          H  
ATOM   1749  N   LEU A 121     -27.192 -11.097 -15.936  1.00  1.030          N  
ATOM   1750  CA  LEU A 121     -25.800 -11.216 -16.365  1.00  1.020          C  
ATOM   1751  C   LEU A 121     -24.888 -11.158 -15.138  1.00  0.970          C  
ATOM   1752  O   LEU A 121     -23.943 -11.947 -15.025  1.00  0.950          O  
ATOM   1753  CB  LEU A 121     -25.373 -10.054 -17.284  1.00  1.430          C  
ATOM   1754  CG  LEU A 121     -25.957  -9.899 -18.712  1.00  1.430          C  
ATOM   1755  CD1 LEU A 121     -25.521  -8.577 -19.232  1.00  1.430          C  
ATOM   1756  CD2 LEU A 121     -25.445 -10.940 -19.633  1.00  1.430          C  
ATOM   1757  H   LEU A 121     -27.778 -10.339 -16.286  1.00  1.240          H  
ATOM   1758  HA  LEU A 121     -25.661 -12.171 -16.866  1.00  1.220          H  
ATOM   1759 1HB  LEU A 121     -25.569  -9.125 -16.753  1.00  1.720          H  
ATOM   1760 2HB  LEU A 121     -24.308 -10.148 -17.420  1.00  1.720          H  
ATOM   1761  HG  LEU A 121     -27.033  -9.941 -18.679  1.00  1.720          H  
ATOM   1762 1HD1 LEU A 121     -25.905  -8.430 -20.223  1.00  1.720          H  
ATOM   1763 2HD1 LEU A 121     -25.873  -7.801 -18.597  1.00  1.720          H  
ATOM   1764 3HD1 LEU A 121     -24.442  -8.547 -19.254  1.00  1.720          H  
ATOM   1765 1HD2 LEU A 121     -25.860 -10.783 -20.631  1.00  1.720          H  
ATOM   1766 2HD2 LEU A 121     -24.366 -10.875 -19.679  1.00  1.720          H  
ATOM   1767 3HD2 LEU A 121     -25.733 -11.908 -19.275  1.00  1.720          H  
ATOM   1768  N   PHE A 122     -25.205 -10.260 -14.182  1.00  0.950          N  
ATOM   1769  CA  PHE A 122     -24.397 -10.108 -12.975  1.00  0.920          C  
ATOM   1770  C   PHE A 122     -24.426 -11.368 -12.143  1.00  0.920          C  
ATOM   1771  O   PHE A 122     -23.388 -11.815 -11.641  1.00  0.910          O  
ATOM   1772  CB  PHE A 122     -24.952  -8.992 -12.071  1.00  1.300          C  
ATOM   1773  CG  PHE A 122     -24.844  -7.603 -12.587  1.00  1.300          C  
ATOM   1774  CD1 PHE A 122     -25.853  -6.729 -12.331  1.00  1.300          C  
ATOM   1775  CD2 PHE A 122     -23.784  -7.160 -13.311  1.00  1.300          C  
ATOM   1776  CE1 PHE A 122     -25.817  -5.472 -12.802  1.00  1.300          C  
ATOM   1777  CE2 PHE A 122     -23.736  -5.894 -13.788  1.00  1.300          C  
ATOM   1778  CZ  PHE A 122     -24.750  -5.049 -13.544  1.00  1.300          C  
ATOM   1779  H   PHE A 122     -25.983  -9.610 -14.352  1.00  1.140          H  
ATOM   1780  HA  PHE A 122     -23.368  -9.915 -13.262  1.00  1.100          H  
ATOM   1781 1HB  PHE A 122     -26.007  -9.188 -11.890  1.00  1.560          H  
ATOM   1782 2HB  PHE A 122     -24.463  -9.031 -11.107  1.00  1.560          H  
ATOM   1783  HD1 PHE A 122     -26.703  -7.060 -11.743  1.00  1.560          H  
ATOM   1784  HD2 PHE A 122     -22.969  -7.818 -13.515  1.00  1.560          H  
ATOM   1785  HE1 PHE A 122     -26.644  -4.821 -12.582  1.00  1.560          H  
ATOM   1786  HE2 PHE A 122     -22.882  -5.571 -14.367  1.00  1.560          H  
ATOM   1787  HZ  PHE A 122     -24.706  -4.047 -13.930  1.00  1.560          H  
ATOM   1788  N   LYS A 123     -25.617 -11.941 -11.972  1.00  0.950          N  
ATOM   1789  CA  LYS A 123     -25.765 -13.146 -11.175  1.00  0.960          C  
ATOM   1790  C   LYS A 123     -25.077 -14.336 -11.822  1.00  0.970          C  
ATOM   1791  O   LYS A 123     -24.423 -15.117 -11.129  1.00  0.960          O  
ATOM   1792  CB  LYS A 123     -27.237 -13.415 -10.901  1.00  1.340          C  
ATOM   1793  CG  LYS A 123     -27.834 -12.402  -9.918  1.00  1.340          C  
ATOM   1794  CD  LYS A 123     -29.309 -12.626  -9.661  1.00  1.340          C  
ATOM   1795  CE  LYS A 123     -29.835 -11.593  -8.660  1.00  1.340          C  
ATOM   1796  NZ  LYS A 123     -31.303 -11.753  -8.378  1.00  1.340          N  
ATOM   1797  H   LYS A 123     -26.451 -11.501 -12.381  1.00  1.140          H  
ATOM   1798  HA  LYS A 123     -25.285 -12.974 -10.214  1.00  1.150          H  
ATOM   1799 1HB  LYS A 123     -27.796 -13.357 -11.840  1.00  1.610          H  
ATOM   1800 2HB  LYS A 123     -27.361 -14.420 -10.499  1.00  1.610          H  
ATOM   1801 1HG  LYS A 123     -27.297 -12.474  -8.972  1.00  1.610          H  
ATOM   1802 2HG  LYS A 123     -27.692 -11.394 -10.311  1.00  1.610          H  
ATOM   1803 1HD  LYS A 123     -29.861 -12.536 -10.601  1.00  1.610          H  
ATOM   1804 2HD  LYS A 123     -29.462 -13.623  -9.256  1.00  1.610          H  
ATOM   1805 1HE  LYS A 123     -29.288 -11.704  -7.724  1.00  1.610          H  
ATOM   1806 2HE  LYS A 123     -29.659 -10.587  -9.051  1.00  1.610          H  
ATOM   1807 1HZ  LYS A 123     -31.568 -11.026  -7.681  1.00  1.610          H  
ATOM   1808 2HZ  LYS A 123     -31.839 -11.629  -9.222  1.00  1.610          H  
ATOM   1809 3HZ  LYS A 123     -31.487 -12.662  -7.992  1.00  1.610          H  
ATOM   1810  N   LEU A 124     -25.165 -14.437 -13.147  1.00  0.990          N  
ATOM   1811  CA  LEU A 124     -24.573 -15.537 -13.878  1.00  1.010          C  
ATOM   1812  C   LEU A 124     -23.051 -15.468 -13.712  1.00  0.980          C  
ATOM   1813  O   LEU A 124     -22.406 -16.480 -13.394  1.00  0.990          O  
ATOM   1814  CB  LEU A 124     -24.974 -15.425 -15.357  1.00  1.410          C  
ATOM   1815  CG  LEU A 124     -24.747 -16.626 -16.344  1.00  1.410          C  
ATOM   1816  CD1 LEU A 124     -23.290 -16.930 -16.549  1.00  1.410          C  
ATOM   1817  CD2 LEU A 124     -25.467 -17.838 -15.867  1.00  1.410          C  
ATOM   1818  H   LEU A 124     -25.736 -13.764 -13.667  1.00  1.190          H  
ATOM   1819  HA  LEU A 124     -24.937 -16.459 -13.463  1.00  1.210          H  
ATOM   1820 1HB  LEU A 124     -26.043 -15.214 -15.382  1.00  1.690          H  
ATOM   1821 2HB  LEU A 124     -24.470 -14.556 -15.762  1.00  1.690          H  
ATOM   1822  HG  LEU A 124     -25.152 -16.335 -17.306  1.00  1.690          H  
ATOM   1823 1HD1 LEU A 124     -23.243 -17.709 -17.254  1.00  1.690          H  
ATOM   1824 2HD1 LEU A 124     -22.746 -16.077 -16.916  1.00  1.690          H  
ATOM   1825 3HD1 LEU A 124     -22.834 -17.264 -15.640  1.00  1.690          H  
ATOM   1826 1HD2 LEU A 124     -25.330 -18.640 -16.590  1.00  1.690          H  
ATOM   1827 2HD2 LEU A 124     -25.057 -18.139 -14.916  1.00  1.690          H  
ATOM   1828 3HD2 LEU A 124     -26.529 -17.619 -15.760  1.00  1.690          H  
ATOM   1829  N   SER A 125     -22.463 -14.284 -13.943  1.00  0.970          N  
ATOM   1830  CA  SER A 125     -21.023 -14.124 -13.794  1.00  0.950          C  
ATOM   1831  C   SER A 125     -20.588 -14.354 -12.348  1.00  0.930          C  
ATOM   1832  O   SER A 125     -19.513 -14.918 -12.109  1.00  0.930          O  
ATOM   1833  CB  SER A 125     -20.558 -12.766 -14.281  1.00  1.340          C  
ATOM   1834  OG  SER A 125     -20.687 -12.646 -15.670  1.00  1.340          O  
ATOM   1835  H   SER A 125     -23.024 -13.475 -14.230  1.00  1.160          H  
ATOM   1836  HA  SER A 125     -20.536 -14.873 -14.416  1.00  1.140          H  
ATOM   1837 1HB  SER A 125     -21.150 -11.988 -13.791  1.00  1.610          H  
ATOM   1838 2HB  SER A 125     -19.517 -12.617 -13.997  1.00  1.610          H  
ATOM   1839  HG  SER A 125     -20.254 -11.820 -15.885  1.00  1.610          H  
ATOM   1840  N   SER A 126     -21.410 -13.918 -11.379  1.00  0.910          N  
ATOM   1841  CA  SER A 126     -21.081 -14.104  -9.975  1.00  0.900          C  
ATOM   1842  C   SER A 126     -21.010 -15.601  -9.675  1.00  0.920          C  
ATOM   1843  O   SER A 126     -20.054 -16.049  -9.044  1.00  0.940          O  
ATOM   1844  CB  SER A 126     -22.122 -13.428  -9.084  1.00  1.260          C  
ATOM   1845  OG  SER A 126     -22.127 -12.017  -9.267  1.00  1.260          O  
ATOM   1846  H   SER A 126     -22.257 -13.404 -11.620  1.00  1.090          H  
ATOM   1847  HA  SER A 126     -20.106 -13.660  -9.778  1.00  1.080          H  
ATOM   1848 1HB  SER A 126     -23.105 -13.830  -9.299  1.00  1.520          H  
ATOM   1849 2HB  SER A 126     -21.894 -13.657  -8.042  1.00  1.520          H  
ATOM   1850  HG  SER A 126     -22.549 -11.874 -10.143  1.00  1.520          H  
ATOM   1851  N   HIS A 127     -21.957 -16.398 -10.213  1.00  0.940          N  
ATOM   1852  CA  HIS A 127     -21.960 -17.846  -9.985  1.00  0.970          C  
ATOM   1853  C   HIS A 127     -20.706 -18.463 -10.600  1.00  0.980          C  
ATOM   1854  O   HIS A 127     -20.055 -19.350 -10.018  1.00  1.000          O  
ATOM   1855  CB  HIS A 127     -23.132 -18.552 -10.688  1.00  1.350          C  
ATOM   1856  CG  HIS A 127     -24.520 -18.202 -10.263  1.00  1.350          C  
ATOM   1857  ND1 HIS A 127     -24.934 -18.137  -8.952  1.00  1.350          N  
ATOM   1858  CD2 HIS A 127     -25.606 -17.955 -11.017  1.00  1.350          C  
ATOM   1859  CE1 HIS A 127     -26.231 -17.828  -8.931  1.00  1.350          C  
ATOM   1860  NE2 HIS A 127     -26.647 -17.719 -10.182  1.00  1.350          N  
ATOM   1861  H   HIS A 127     -22.750 -15.969 -10.702  1.00  1.130          H  
ATOM   1862  HA  HIS A 127     -21.987 -18.065  -8.920  1.00  1.160          H  
ATOM   1863 1HB  HIS A 127     -23.068 -18.342 -11.754  1.00  1.620          H  
ATOM   1864 2HB  HIS A 127     -23.016 -19.630 -10.569  1.00  1.620          H  
ATOM   1865  HD2 HIS A 127     -25.656 -17.953 -12.093  1.00  1.620          H  
ATOM   1866  HE1 HIS A 127     -26.844 -17.696  -8.041  1.00  1.620          H  
ATOM   1867  HE2 HIS A 127     -27.589 -17.496 -10.546  1.00  1.620          H  
ATOM   1868  N   ALA A 128     -20.339 -17.982 -11.791  1.00  0.980          N  
ATOM   1869  CA  ALA A 128     -19.158 -18.500 -12.454  1.00  1.010          C  
ATOM   1870  C   ALA A 128     -17.902 -18.280 -11.614  1.00  1.000          C  
ATOM   1871  O   ALA A 128     -17.088 -19.185 -11.446  1.00  1.090          O  
ATOM   1872  CB  ALA A 128     -18.989 -17.828 -13.806  1.00  1.400          C  
ATOM   1873  H   ALA A 128     -20.930 -17.287 -12.261  1.00  1.180          H  
ATOM   1874  HA  ALA A 128     -19.298 -19.564 -12.582  1.00  1.210          H  
ATOM   1875 1HB  ALA A 128     -18.130 -18.229 -14.307  1.00  1.680          H  
ATOM   1876 2HB  ALA A 128     -19.870 -17.998 -14.400  1.00  1.680          H  
ATOM   1877 3HB  ALA A 128     -18.851 -16.763 -13.668  1.00  1.680          H  
ATOM   1878  N   SER A 129     -17.780 -17.108 -10.992  1.00  0.950          N  
ATOM   1879  CA  SER A 129     -16.620 -16.843 -10.151  1.00  0.940          C  
ATOM   1880  C   SER A 129     -16.728 -17.429  -8.737  1.00  0.950          C  
ATOM   1881  O   SER A 129     -15.701 -17.727  -8.118  1.00  1.000          O  
ATOM   1882  CB  SER A 129     -16.377 -15.350 -10.108  1.00  1.320          C  
ATOM   1883  OG  SER A 129     -15.947 -14.861 -11.375  1.00  1.320          O  
ATOM   1884  H   SER A 129     -18.453 -16.358 -11.192  1.00  1.140          H  
ATOM   1885  HA  SER A 129     -15.757 -17.309 -10.620  1.00  1.130          H  
ATOM   1886 1HB  SER A 129     -17.311 -14.853  -9.823  1.00  1.580          H  
ATOM   1887 2HB  SER A 129     -15.636 -15.119  -9.348  1.00  1.580          H  
ATOM   1888  HG  SER A 129     -16.128 -13.915 -11.376  1.00  1.580          H  
ATOM   1889  N   PHE A 130     -17.953 -17.605  -8.232  1.00  0.950          N  
ATOM   1890  CA  PHE A 130     -18.178 -18.150  -6.895  1.00  0.970          C  
ATOM   1891  C   PHE A 130     -18.090 -19.663  -6.817  1.00  0.980          C  
ATOM   1892  O   PHE A 130     -17.449 -20.207  -5.914  1.00  1.050          O  
ATOM   1893  CB  PHE A 130     -19.552 -17.763  -6.347  1.00  1.350          C  
ATOM   1894  CG  PHE A 130     -19.692 -16.389  -5.782  1.00  1.350          C  
ATOM   1895  CD1 PHE A 130     -18.874 -15.322  -6.143  1.00  1.350          C  
ATOM   1896  CD2 PHE A 130     -20.662 -16.177  -4.829  1.00  1.350          C  
ATOM   1897  CE1 PHE A 130     -19.042 -14.116  -5.555  1.00  1.350          C  
ATOM   1898  CE2 PHE A 130     -20.820 -14.966  -4.252  1.00  1.350          C  
ATOM   1899  CZ  PHE A 130     -20.013 -13.950  -4.612  1.00  1.350          C  
ATOM   1900  H   PHE A 130     -18.753 -17.282  -8.775  1.00  1.140          H  
ATOM   1901  HA  PHE A 130     -17.420 -17.741  -6.237  1.00  1.160          H  
ATOM   1902 1HB  PHE A 130     -20.282 -17.861  -7.146  1.00  1.620          H  
ATOM   1903 2HB  PHE A 130     -19.834 -18.474  -5.577  1.00  1.620          H  
ATOM   1904  HD1 PHE A 130     -18.098 -15.442  -6.886  1.00  1.620          H  
ATOM   1905  HD2 PHE A 130     -21.309 -17.004  -4.535  1.00  1.620          H  
ATOM   1906  HE1 PHE A 130     -18.403 -13.286  -5.828  1.00  1.620          H  
ATOM   1907  HE2 PHE A 130     -21.589 -14.811  -3.496  1.00  1.620          H  
ATOM   1908  HZ  PHE A 130     -20.143 -13.005  -4.145  1.00  1.620          H  
ATOM   1909  N   GLU A 131     -18.790 -20.348  -7.711  1.00  0.960          N  
ATOM   1910  CA  GLU A 131     -18.836 -21.797  -7.700  1.00  0.990          C  
ATOM   1911  C   GLU A 131     -17.927 -22.408  -8.752  1.00  1.060          C  
ATOM   1912  O   GLU A 131     -17.175 -23.350  -8.481  1.00  1.130          O  
ATOM   1913  CB  GLU A 131     -20.264 -22.271  -7.965  1.00  1.370          C  
ATOM   1914  CG  GLU A 131     -21.281 -21.941  -6.899  1.00  1.370          C  
ATOM   1915  CD  GLU A 131     -22.646 -22.514  -7.233  1.00  1.370          C  
ATOM   1916  OE1 GLU A 131     -22.813 -23.007  -8.334  1.00  1.370          O  
ATOM   1917  OE2 GLU A 131     -23.510 -22.476  -6.394  1.00  1.370          O  
ATOM   1918  H   GLU A 131     -19.307 -19.851  -8.433  1.00  1.150          H  
ATOM   1919  HA  GLU A 131     -18.514 -22.149  -6.720  1.00  1.190          H  
ATOM   1920 1HB  GLU A 131     -20.616 -21.818  -8.892  1.00  1.650          H  
ATOM   1921 2HB  GLU A 131     -20.268 -23.315  -8.115  1.00  1.650          H  
ATOM   1922 1HG  GLU A 131     -20.943 -22.349  -5.948  1.00  1.650          H  
ATOM   1923 2HG  GLU A 131     -21.350 -20.856  -6.799  1.00  1.650          H  
ATOM   1924  N   GLY A 132     -17.941 -21.826  -9.949  1.00  1.140          N  
ATOM   1925  CA  GLY A 132     -17.200 -22.359 -11.101  1.00  1.330          C  
ATOM   1926  C   GLY A 132     -15.713 -22.013 -11.074  1.00  1.110          C  
ATOM   1927  O   GLY A 132     -15.142 -21.524 -12.061  1.00  1.150          O  
ATOM   1928  H   GLY A 132     -18.549 -21.010 -10.075  1.00  1.370          H  
ATOM   1929 1HA  GLY A 132     -17.324 -23.442 -11.143  1.00  1.600          H  
ATOM   1930 2HA  GLY A 132     -17.643 -21.957 -12.010  1.00  1.600          H  
ATOM   1931  N   GLN A 133     -15.045 -22.309  -9.961  1.00  1.150          N  
ATOM   1932  CA  GLN A 133     -13.650 -21.914  -9.807  1.00  1.290          C  
ATOM   1933  C   GLN A 133     -12.686 -22.916 -10.377  1.00  1.140          C  
ATOM   1934  O   GLN A 133     -11.924 -23.575  -9.656  1.00  1.400          O  
ATOM   1935  CB  GLN A 133     -13.273 -21.628  -8.358  1.00  1.750          C  
ATOM   1936  CG  GLN A 133     -14.010 -20.482  -7.768  1.00  1.750          C  
ATOM   1937  CD  GLN A 133     -13.444 -20.051  -6.432  1.00  1.750          C  
ATOM   1938  OE1 GLN A 133     -12.687 -20.778  -5.748  1.00  1.750          O  
ATOM   1939  NE2 GLN A 133     -13.778 -18.833  -6.084  1.00  1.750          N  
ATOM   1940  H   GLN A 133     -15.563 -22.782  -9.219  1.00  1.380          H  
ATOM   1941  HA  GLN A 133     -13.504 -20.985 -10.366  1.00  1.550          H  
ATOM   1942 1HB  GLN A 133     -13.480 -22.509  -7.747  1.00  2.100          H  
ATOM   1943 2HB  GLN A 133     -12.203 -21.416  -8.284  1.00  2.100          H  
ATOM   1944 1HG  GLN A 133     -13.945 -19.638  -8.455  1.00  2.100          H  
ATOM   1945 2HG  GLN A 133     -15.059 -20.760  -7.627  1.00  2.100          H  
ATOM   1946 1HE2 GLN A 133     -13.385 -18.419  -5.239  1.00  2.100          H  
ATOM   1947 2HE2 GLN A 133     -14.402 -18.297  -6.704  1.00  2.100          H  
ATOM   1948  N   LEU A 134     -12.651 -22.997 -11.684  1.00  1.210          N  
ATOM   1949  CA  LEU A 134     -11.785 -23.957 -12.344  1.00  1.150          C  
ATOM   1950  C   LEU A 134     -10.382 -23.399 -12.507  1.00  1.290          C  
ATOM   1951  O   LEU A 134      -9.932 -23.118 -13.633  1.00  1.670          O  
ATOM   1952  CB  LEU A 134     -12.305 -24.339 -13.717  1.00  1.630          C  
ATOM   1953  CG  LEU A 134     -11.580 -25.537 -14.393  1.00  1.630          C  
ATOM   1954  CD1 LEU A 134     -11.983 -26.879 -13.725  1.00  1.630          C  
ATOM   1955  CD2 LEU A 134     -11.869 -25.495 -15.828  1.00  1.630          C  
ATOM   1956  H   LEU A 134     -13.305 -22.392 -12.204  1.00  1.450          H  
ATOM   1957  HA  LEU A 134     -11.729 -24.843 -11.710  1.00  1.380          H  
ATOM   1958 1HB  LEU A 134     -13.360 -24.604 -13.624  1.00  1.960          H  
ATOM   1959 2HB  LEU A 134     -12.232 -23.464 -14.372  1.00  1.960          H  
ATOM   1960  HG  LEU A 134     -10.506 -25.437 -14.264  1.00  1.960          H  
ATOM   1961 1HD1 LEU A 134     -11.451 -27.693 -14.216  1.00  1.960          H  
ATOM   1962 2HD1 LEU A 134     -11.725 -26.875 -12.674  1.00  1.960          H  
ATOM   1963 3HD1 LEU A 134     -13.051 -27.043 -13.827  1.00  1.960          H  
ATOM   1964 1HD2 LEU A 134     -11.348 -26.314 -16.322  1.00  1.960          H  
ATOM   1965 2HD2 LEU A 134     -12.904 -25.584 -15.989  1.00  1.960          H  
ATOM   1966 3HD2 LEU A 134     -11.520 -24.542 -16.219  1.00  1.960          H  
ATOM   1967  N   SER A 135      -9.695 -23.230 -11.390  1.00  1.170          N  
ATOM   1968  CA  SER A 135      -8.346 -22.680 -11.387  1.00  1.360          C  
ATOM   1969  C   SER A 135      -8.278 -21.352 -12.152  1.00  1.130          C  
ATOM   1970  O   SER A 135      -8.701 -20.313 -11.647  1.00  1.160          O  
ATOM   1971  CB  SER A 135      -7.362 -23.708 -11.927  1.00  1.830          C  
ATOM   1972  OG  SER A 135      -6.041 -23.303 -11.707  1.00  1.830          O  
ATOM   1973  H   SER A 135     -10.174 -23.489 -10.521  1.00  1.400          H  
ATOM   1974  HA  SER A 135      -8.074 -22.475 -10.349  1.00  1.630          H  
ATOM   1975 1HB  SER A 135      -7.534 -24.651 -11.410  1.00  2.190          H  
ATOM   1976 2HB  SER A 135      -7.529 -23.899 -12.981  1.00  2.190          H  
ATOM   1977  HG  SER A 135      -5.486 -24.015 -12.041  1.00  2.190          H  
ATOM   1978  N   LYS A 136      -7.710 -21.396 -13.358  1.00  1.140          N  
ATOM   1979  CA  LYS A 136      -7.501 -20.232 -14.213  1.00  1.040          C  
ATOM   1980  C   LYS A 136      -8.761 -19.480 -14.639  1.00  0.970          C  
ATOM   1981  O   LYS A 136      -8.696 -18.265 -14.856  1.00  0.900          O  
ATOM   1982  CB  LYS A 136      -6.737 -20.632 -15.476  1.00  1.500          C  
ATOM   1983  CG  LYS A 136      -5.273 -20.979 -15.271  1.00  1.500          C  
ATOM   1984  CD  LYS A 136      -4.617 -21.380 -16.601  1.00  1.500          C  
ATOM   1985  CE  LYS A 136      -3.126 -21.720 -16.434  1.00  1.500          C  
ATOM   1986  NZ  LYS A 136      -2.504 -22.161 -17.724  1.00  1.500          N  
ATOM   1987  H   LYS A 136      -7.422 -22.296 -13.698  1.00  1.370          H  
ATOM   1988  HA  LYS A 136      -6.887 -19.526 -13.655  1.00  1.250          H  
ATOM   1989 1HB  LYS A 136      -7.212 -21.505 -15.912  1.00  1.800          H  
ATOM   1990 2HB  LYS A 136      -6.807 -19.827 -16.208  1.00  1.800          H  
ATOM   1991 1HG  LYS A 136      -4.755 -20.113 -14.857  1.00  1.800          H  
ATOM   1992 2HG  LYS A 136      -5.197 -21.800 -14.558  1.00  1.800          H  
ATOM   1993 1HD  LYS A 136      -5.138 -22.244 -17.013  1.00  1.800          H  
ATOM   1994 2HD  LYS A 136      -4.712 -20.555 -17.308  1.00  1.800          H  
ATOM   1995 1HE  LYS A 136      -2.597 -20.838 -16.073  1.00  1.800          H  
ATOM   1996 2HE  LYS A 136      -3.020 -22.520 -15.700  1.00  1.800          H  
ATOM   1997 1HZ  LYS A 136      -1.526 -22.373 -17.575  1.00  1.800          H  
ATOM   1998 2HZ  LYS A 136      -2.976 -22.987 -18.064  1.00  1.800          H  
ATOM   1999 3HZ  LYS A 136      -2.584 -21.423 -18.410  1.00  1.800          H  
ATOM   2000  N   TRP A 137      -9.903 -20.157 -14.813  1.00  1.010          N  
ATOM   2001  CA  TRP A 137     -11.035 -19.381 -15.314  1.00  1.010          C  
ATOM   2002  C   TRP A 137     -12.324 -19.580 -14.549  1.00  0.990          C  
ATOM   2003  O   TRP A 137     -12.687 -20.695 -14.176  1.00  1.010          O  
ATOM   2004  CB  TRP A 137     -11.335 -19.748 -16.767  1.00  1.410          C  
ATOM   2005  CG  TRP A 137     -10.154 -19.656 -17.649  1.00  1.410          C  
ATOM   2006  CD1 TRP A 137      -9.648 -18.562 -18.269  1.00  1.410          C  
ATOM   2007  CD2 TRP A 137      -9.333 -20.768 -18.058  1.00  1.410          C  
ATOM   2008  NE1 TRP A 137      -8.549 -18.910 -19.017  1.00  1.410          N  
ATOM   2009  CE2 TRP A 137      -8.347 -20.260 -18.898  1.00  1.410          C  
ATOM   2010  CE3 TRP A 137      -9.361 -22.147 -17.782  1.00  1.410          C  
ATOM   2011  CZ2 TRP A 137      -7.384 -21.071 -19.463  1.00  1.410          C  
ATOM   2012  CZ3 TRP A 137      -8.401 -22.958 -18.353  1.00  1.410          C  
ATOM   2013  CH2 TRP A 137      -7.436 -22.435 -19.169  1.00  1.410          C  
ATOM   2014  H   TRP A 137      -9.969 -21.160 -14.612  1.00  1.210          H  
ATOM   2015  HA  TRP A 137     -10.788 -18.324 -15.264  1.00  1.210          H  
ATOM   2016 1HB  TRP A 137     -11.729 -20.760 -16.810  1.00  1.700          H  
ATOM   2017 2HB  TRP A 137     -12.107 -19.082 -17.152  1.00  1.700          H  
ATOM   2018  HD1 TRP A 137     -10.049 -17.555 -18.180  1.00  1.700          H  
ATOM   2019  HE1 TRP A 137      -7.986 -18.273 -19.571  1.00  1.700          H  
ATOM   2020  HE3 TRP A 137     -10.124 -22.569 -17.131  1.00  1.700          H  
ATOM   2021  HZ2 TRP A 137      -6.609 -20.677 -20.119  1.00  1.700          H  
ATOM   2022  HZ3 TRP A 137      -8.432 -24.027 -18.133  1.00  1.700          H  
ATOM   2023  HH2 TRP A 137      -6.693 -23.102 -19.598  1.00  1.700          H  
ATOM   2024  N   SER A 138     -13.076 -18.490 -14.439  1.00  0.970          N  
ATOM   2025  CA  SER A 138     -14.417 -18.510 -13.859  1.00  0.970          C  
ATOM   2026  C   SER A 138     -15.374 -19.001 -14.920  1.00  0.990          C  
ATOM   2027  O   SER A 138     -15.491 -18.365 -15.969  1.00  1.020          O  
ATOM   2028  CB  SER A 138     -14.845 -17.112 -13.459  1.00  1.360          C  
ATOM   2029  OG  SER A 138     -14.060 -16.586 -12.430  1.00  1.360          O  
ATOM   2030  H   SER A 138     -12.684 -17.615 -14.752  1.00  1.160          H  
ATOM   2031  HA  SER A 138     -14.449 -19.185 -13.000  1.00  1.160          H  
ATOM   2032 1HB  SER A 138     -14.789 -16.456 -14.326  1.00  1.630          H  
ATOM   2033 2HB  SER A 138     -15.875 -17.130 -13.155  1.00  1.630          H  
ATOM   2034  HG  SER A 138     -14.536 -15.779 -12.145  1.00  1.630          H  
ATOM   2035  N   ARG A 139     -16.088 -20.094 -14.662  1.00  1.040          N  
ATOM   2036  CA  ARG A 139     -16.966 -20.597 -15.717  1.00  1.080          C  
ATOM   2037  C   ARG A 139     -18.392 -20.928 -15.292  1.00  1.090          C  
ATOM   2038  O   ARG A 139     -18.708 -21.186 -14.132  1.00  1.090          O  
ATOM   2039  CB  ARG A 139     -16.369 -21.815 -16.371  1.00  1.500          C  
ATOM   2040  CG  ARG A 139     -16.308 -22.984 -15.509  1.00  1.500          C  
ATOM   2041  CD  ARG A 139     -15.702 -24.076 -16.172  1.00  1.500          C  
ATOM   2042  NE  ARG A 139     -15.823 -25.224 -15.367  1.00  1.500          N  
ATOM   2043  CZ  ARG A 139     -15.498 -26.458 -15.688  1.00  1.500          C  
ATOM   2044  NH1 ARG A 139     -15.039 -26.807 -16.871  1.00  1.500          N  
ATOM   2045  NH2 ARG A 139     -15.646 -27.308 -14.758  1.00  1.500          N  
ATOM   2046  H   ARG A 139     -15.941 -20.590 -13.773  1.00  1.250          H  
ATOM   2047  HA  ARG A 139     -17.041 -19.832 -16.489  1.00  1.300          H  
ATOM   2048 1HB  ARG A 139     -16.958 -22.087 -17.246  1.00  1.800          H  
ATOM   2049 2HB  ARG A 139     -15.358 -21.586 -16.715  1.00  1.800          H  
ATOM   2050 1HG  ARG A 139     -15.726 -22.757 -14.610  1.00  1.800          H  
ATOM   2051 2HG  ARG A 139     -17.314 -23.295 -15.226  1.00  1.800          H  
ATOM   2052 1HD  ARG A 139     -16.147 -24.248 -17.136  1.00  1.800          H  
ATOM   2053 2HD  ARG A 139     -14.641 -23.863 -16.302  1.00  1.800          H  
ATOM   2054  HE  ARG A 139     -16.194 -25.112 -14.408  1.00  1.800          H  
ATOM   2055 1HH1 ARG A 139     -14.918 -26.125 -17.628  1.00  1.800          H  
ATOM   2056 2HH1 ARG A 139     -14.806 -27.769 -17.059  1.00  1.800          H  
ATOM   2057 1HH2 ARG A 139     -16.009 -26.984 -13.860  1.00  1.800          H  
ATOM   2058 2HH2 ARG A 139     -15.383 -28.268 -14.883  1.00  1.800          H  
ATOM   2059  N   MET A 140     -19.237 -20.951 -16.292  1.00  1.100          N  
ATOM   2060  CA  MET A 140     -20.666 -21.194 -16.223  1.00  1.130          C  
ATOM   2061  C   MET A 140     -21.085 -22.358 -17.106  1.00  1.150          C  
ATOM   2062  O   MET A 140     -20.240 -22.988 -17.754  1.00  1.170          O  
ATOM   2063  CB  MET A 140     -21.385 -19.886 -16.563  1.00  1.570          C  
ATOM   2064  CG  MET A 140     -20.977 -19.257 -17.927  1.00  1.570          C  
ATOM   2065  SD  MET A 140     -21.754 -19.968 -19.358  1.00  1.570          S  
ATOM   2066  CE  MET A 140     -23.377 -19.307 -19.463  1.00  1.570          C  
ATOM   2067  H   MET A 140     -18.840 -20.766 -17.220  1.00  1.320          H  
ATOM   2068  HA  MET A 140     -20.917 -21.463 -15.197  1.00  1.360          H  
ATOM   2069 1HB  MET A 140     -22.456 -20.056 -16.577  1.00  1.880          H  
ATOM   2070 2HB  MET A 140     -21.192 -19.162 -15.788  1.00  1.880          H  
ATOM   2071 1HG  MET A 140     -21.180 -18.201 -17.922  1.00  1.880          H  
ATOM   2072 2HG  MET A 140     -19.913 -19.353 -18.051  1.00  1.880          H  
ATOM   2073 1HE  MET A 140     -23.884 -19.722 -20.331  1.00  1.880          H  
ATOM   2074 2HE  MET A 140     -23.928 -19.580 -18.566  1.00  1.880          H  
ATOM   2075 3HE  MET A 140     -23.333 -18.222 -19.562  1.00  1.880          H  
ATOM   2076  N   ASP A 141     -22.366 -22.716 -17.064  1.00  1.180          N  
ATOM   2077  CA  ASP A 141     -22.852 -23.787 -17.909  1.00  1.220          C  
ATOM   2078  C   ASP A 141     -24.244 -23.493 -18.491  1.00  1.220          C  
ATOM   2079  O   ASP A 141     -24.872 -22.461 -18.196  1.00  1.240          O  
ATOM   2080  CB  ASP A 141     -22.810 -25.093 -17.108  1.00  1.690          C  
ATOM   2081  CG  ASP A 141     -23.637 -25.043 -15.817  1.00  1.690          C  
ATOM   2082  OD1 ASP A 141     -24.523 -24.197 -15.712  1.00  1.690          O  
ATOM   2083  OD2 ASP A 141     -23.370 -25.852 -14.930  1.00  1.690          O  
ATOM   2084  H   ASP A 141     -23.025 -22.228 -16.471  1.00  1.420          H  
ATOM   2085  HA  ASP A 141     -22.165 -23.914 -18.731  1.00  1.460          H  
ATOM   2086 1HB  ASP A 141     -23.166 -25.916 -17.723  1.00  2.030          H  
ATOM   2087 2HB  ASP A 141     -21.770 -25.319 -16.856  1.00  2.030          H  
ATOM   2088  N   ALA A 142     -24.749 -24.441 -19.295  1.00  1.240          N  
ATOM   2089  CA  ALA A 142     -26.042 -24.276 -19.949  1.00  1.280          C  
ATOM   2090  C   ALA A 142     -27.195 -24.130 -18.969  1.00  1.300          C  
ATOM   2091  O   ALA A 142     -28.135 -23.373 -19.224  1.00  1.310          O  
ATOM   2092  CB  ALA A 142     -26.317 -25.450 -20.862  1.00  1.780          C  
ATOM   2093  H   ALA A 142     -24.198 -25.269 -19.485  1.00  1.490          H  
ATOM   2094  HA  ALA A 142     -25.990 -23.375 -20.554  1.00  1.540          H  
ATOM   2095 1HB  ALA A 142     -27.263 -25.292 -21.377  1.00  2.130          H  
ATOM   2096 2HB  ALA A 142     -25.518 -25.542 -21.592  1.00  2.130          H  
ATOM   2097 3HB  ALA A 142     -26.374 -26.363 -20.271  1.00  2.130          H  
ATOM   2098  N   GLU A 143     -27.142 -24.862 -17.856  1.00  1.300          N  
ATOM   2099  CA  GLU A 143     -28.239 -24.797 -16.912  1.00  1.320          C  
ATOM   2100  C   GLU A 143     -28.318 -23.440 -16.240  1.00  1.280          C  
ATOM   2101  O   GLU A 143     -29.417 -22.891 -16.119  1.00  1.270          O  
ATOM   2102  CB  GLU A 143     -28.135 -25.908 -15.866  1.00  1.840          C  
ATOM   2103  CG  GLU A 143     -28.387 -27.312 -16.430  1.00  1.840          C  
ATOM   2104  CD  GLU A 143     -28.306 -28.414 -15.394  1.00  1.840          C  
ATOM   2105  OE1 GLU A 143     -28.013 -28.129 -14.256  1.00  1.840          O  
ATOM   2106  OE2 GLU A 143     -28.539 -29.543 -15.751  1.00  1.840          O  
ATOM   2107  H   GLU A 143     -26.342 -25.452 -17.670  1.00  1.560          H  
ATOM   2108  HA  GLU A 143     -29.166 -24.948 -17.462  1.00  1.580          H  
ATOM   2109 1HB  GLU A 143     -27.134 -25.893 -15.424  1.00  2.210          H  
ATOM   2110 2HB  GLU A 143     -28.852 -25.725 -15.065  1.00  2.210          H  
ATOM   2111 1HG  GLU A 143     -29.378 -27.329 -16.882  1.00  2.210          H  
ATOM   2112 2HG  GLU A 143     -27.660 -27.507 -17.217  1.00  2.210          H  
ATOM   2113  N   LEU A 144     -27.173 -22.859 -15.847  1.00  1.250          N  
ATOM   2114  CA  LEU A 144     -27.267 -21.556 -15.208  1.00  1.200          C  
ATOM   2115  C   LEU A 144     -27.790 -20.504 -16.164  1.00  1.190          C  
ATOM   2116  O   LEU A 144     -28.586 -19.652 -15.761  1.00  1.180          O  
ATOM   2117  CB  LEU A 144     -25.919 -21.051 -14.693  1.00  1.700          C  
ATOM   2118  CG  LEU A 144     -25.254 -21.738 -13.513  1.00  1.700          C  
ATOM   2119  CD1 LEU A 144     -23.856 -21.114 -13.355  1.00  1.700          C  
ATOM   2120  CD2 LEU A 144     -26.091 -21.544 -12.247  1.00  1.700          C  
ATOM   2121  H   LEU A 144     -26.267 -23.353 -15.935  1.00  1.500          H  
ATOM   2122  HA  LEU A 144     -27.973 -21.632 -14.384  1.00  1.440          H  
ATOM   2123 1HB  LEU A 144     -25.216 -21.059 -15.526  1.00  2.040          H  
ATOM   2124 2HB  LEU A 144     -26.076 -20.041 -14.378  1.00  2.040          H  
ATOM   2125  HG  LEU A 144     -25.139 -22.805 -13.712  1.00  2.040          H  
ATOM   2126 1HD1 LEU A 144     -23.340 -21.570 -12.519  1.00  2.040          H  
ATOM   2127 2HD1 LEU A 144     -23.284 -21.273 -14.264  1.00  2.040          H  
ATOM   2128 3HD1 LEU A 144     -23.959 -20.049 -13.175  1.00  2.040          H  
ATOM   2129 1HD2 LEU A 144     -25.591 -22.020 -11.407  1.00  2.040          H  
ATOM   2130 2HD2 LEU A 144     -26.206 -20.490 -12.043  1.00  2.040          H  
ATOM   2131 3HD2 LEU A 144     -27.078 -21.991 -12.369  1.00  2.040          H  
ATOM   2132  N   ILE A 145     -27.350 -20.525 -17.429  1.00  1.200          N  
ATOM   2133  CA  ILE A 145     -27.879 -19.499 -18.314  1.00  1.200          C  
ATOM   2134  C   ILE A 145     -29.346 -19.720 -18.599  1.00  1.220          C  
ATOM   2135  O   ILE A 145     -30.082 -18.755 -18.753  1.00  1.200          O  
ATOM   2136  CB  ILE A 145     -27.048 -19.261 -19.591  1.00  1.680          C  
ATOM   2137  CG1 ILE A 145     -27.570 -17.973 -20.357  1.00  1.680          C  
ATOM   2138  CG2 ILE A 145     -27.006 -20.479 -20.492  1.00  1.680          C  
ATOM   2139  CD1 ILE A 145     -27.445 -16.643 -19.604  1.00  1.680          C  
ATOM   2140  H   ILE A 145     -26.660 -21.224 -17.733  1.00  1.440          H  
ATOM   2141  HA  ILE A 145     -27.811 -18.572 -17.764  1.00  1.440          H  
ATOM   2142  HB  ILE A 145     -26.059 -19.030 -19.283  1.00  2.020          H  
ATOM   2143 1HG1 ILE A 145     -26.992 -17.887 -21.273  1.00  2.020          H  
ATOM   2144 2HG1 ILE A 145     -28.612 -18.100 -20.621  1.00  2.020          H  
ATOM   2145 1HG2 ILE A 145     -26.376 -20.281 -21.357  1.00  2.020          H  
ATOM   2146 2HG2 ILE A 145     -26.596 -21.296 -19.929  1.00  2.020          H  
ATOM   2147 3HG2 ILE A 145     -27.995 -20.735 -20.825  1.00  2.020          H  
ATOM   2148 1HD1 ILE A 145     -27.804 -15.838 -20.240  1.00  2.020          H  
ATOM   2149 2HD1 ILE A 145     -28.038 -16.644 -18.693  1.00  2.020          H  
ATOM   2150 3HD1 ILE A 145     -26.414 -16.476 -19.357  1.00  2.020          H  
ATOM   2151  N   ALA A 146     -29.804 -20.967 -18.702  1.00  1.250          N  
ATOM   2152  CA  ALA A 146     -31.225 -21.148 -18.903  1.00  1.280          C  
ATOM   2153  C   ALA A 146     -32.004 -20.540 -17.729  1.00  1.260          C  
ATOM   2154  O   ALA A 146     -32.961 -19.789 -17.935  1.00  1.270          O  
ATOM   2155  CB  ALA A 146     -31.550 -22.621 -19.031  1.00  1.780          C  
ATOM   2156  H   ALA A 146     -29.173 -21.776 -18.666  1.00  1.500          H  
ATOM   2157  HA  ALA A 146     -31.516 -20.637 -19.812  1.00  1.540          H  
ATOM   2158 1HB  ALA A 146     -32.618 -22.746 -19.192  1.00  2.140          H  
ATOM   2159 2HB  ALA A 146     -31.005 -23.046 -19.864  1.00  2.140          H  
ATOM   2160 3HB  ALA A 146     -31.256 -23.131 -18.112  1.00  2.140          H  
ATOM   2161  N   GLU A 147     -31.526 -20.760 -16.491  1.00  1.240          N  
ATOM   2162  CA  GLU A 147     -32.197 -20.227 -15.302  1.00  1.230          C  
ATOM   2163  C   GLU A 147     -32.236 -18.704 -15.316  1.00  1.200          C  
ATOM   2164  O   GLU A 147     -33.234 -18.090 -14.929  1.00  1.190          O  
ATOM   2165  CB  GLU A 147     -31.500 -20.709 -14.025  1.00  1.730          C  
ATOM   2166  CG  GLU A 147     -31.679 -22.197 -13.715  1.00  1.730          C  
ATOM   2167  CD  GLU A 147     -30.890 -22.648 -12.510  1.00  1.730          C  
ATOM   2168  OE1 GLU A 147     -30.129 -21.865 -11.995  1.00  1.730          O  
ATOM   2169  OE2 GLU A 147     -31.052 -23.773 -12.105  1.00  1.730          O  
ATOM   2170  H   GLU A 147     -30.716 -21.379 -16.367  1.00  1.490          H  
ATOM   2171  HA  GLU A 147     -33.222 -20.593 -15.296  1.00  1.480          H  
ATOM   2172 1HB  GLU A 147     -30.430 -20.519 -14.108  1.00  2.070          H  
ATOM   2173 2HB  GLU A 147     -31.865 -20.137 -13.173  1.00  2.070          H  
ATOM   2174 1HG  GLU A 147     -32.735 -22.388 -13.534  1.00  2.070          H  
ATOM   2175 2HG  GLU A 147     -31.384 -22.780 -14.580  1.00  2.070          H  
ATOM   2176  N   HIS A 148     -31.158 -18.105 -15.808  1.00  1.190          N  
ATOM   2177  CA  HIS A 148     -30.997 -16.664 -15.912  1.00  1.160          C  
ATOM   2178  C   HIS A 148     -31.186 -16.109 -17.333  1.00  1.170          C  
ATOM   2179  O   HIS A 148     -30.785 -14.990 -17.608  1.00  1.150          O  
ATOM   2180  CB  HIS A 148     -29.613 -16.267 -15.378  1.00  1.640          C  
ATOM   2181  CG  HIS A 148     -29.450 -16.433 -13.894  1.00  1.640          C  
ATOM   2182  ND1 HIS A 148     -30.058 -15.580 -12.985  1.00  1.640          N  
ATOM   2183  CD2 HIS A 148     -28.755 -17.331 -13.158  1.00  1.640          C  
ATOM   2184  CE1 HIS A 148     -29.747 -15.947 -11.759  1.00  1.640          C  
ATOM   2185  NE2 HIS A 148     -28.951 -17.005 -11.822  1.00  1.640          N  
ATOM   2186  H   HIS A 148     -30.360 -18.701 -16.051  1.00  1.430          H  
ATOM   2187  HA  HIS A 148     -31.740 -16.182 -15.279  1.00  1.390          H  
ATOM   2188 1HB  HIS A 148     -28.866 -16.898 -15.864  1.00  1.960          H  
ATOM   2189 2HB  HIS A 148     -29.378 -15.265 -15.629  1.00  1.960          H  
ATOM   2190  HD1 HIS A 148     -30.554 -14.714 -13.214  1.00  1.960          H  
ATOM   2191  HD2 HIS A 148     -28.126 -18.184 -13.433  1.00  1.960          H  
ATOM   2192  HE1 HIS A 148     -30.134 -15.396 -10.906  1.00  1.960          H  
ATOM   2193  N   ALA A 149     -31.801 -16.865 -18.241  1.00  1.200          N  
ATOM   2194  CA  ALA A 149     -31.985 -16.422 -19.629  1.00  1.210          C  
ATOM   2195  C   ALA A 149     -32.815 -15.145 -19.817  1.00  1.210          C  
ATOM   2196  O   ALA A 149     -32.639 -14.442 -20.817  1.00  1.220          O  
ATOM   2197  CB  ALA A 149     -32.636 -17.525 -20.438  1.00  1.690          C  
ATOM   2198  H   ALA A 149     -32.123 -17.805 -17.986  1.00  1.440          H  
ATOM   2199  HA  ALA A 149     -30.991 -16.234 -20.037  1.00  1.450          H  
ATOM   2200 1HB  ALA A 149     -32.718 -17.220 -21.484  1.00  2.030          H  
ATOM   2201 2HB  ALA A 149     -32.033 -18.418 -20.373  1.00  2.030          H  
ATOM   2202 3HB  ALA A 149     -33.625 -17.731 -20.041  1.00  2.030          H  
ATOM   2203  N   GLU A 150     -33.793 -14.883 -18.948  1.00  1.220          N  
ATOM   2204  CA  GLU A 150     -34.661 -13.733 -19.175  1.00  1.230          C  
ATOM   2205  C   GLU A 150     -33.902 -12.418 -19.328  1.00  1.210          C  
ATOM   2206  O   GLU A 150     -33.091 -12.024 -18.487  1.00  1.180          O  
ATOM   2207  CB  GLU A 150     -35.681 -13.593 -18.044  1.00  1.720          C  
ATOM   2208  CG  GLU A 150     -36.710 -12.482 -18.268  1.00  1.720          C  
ATOM   2209  CD  GLU A 150     -37.718 -12.382 -17.171  1.00  1.720          C  
ATOM   2210  OE1 GLU A 150     -37.657 -13.162 -16.255  1.00  1.720          O  
ATOM   2211  OE2 GLU A 150     -38.547 -11.510 -17.244  1.00  1.720          O  
ATOM   2212  H   GLU A 150     -33.949 -15.483 -18.147  1.00  1.460          H  
ATOM   2213  HA  GLU A 150     -35.211 -13.908 -20.100  1.00  1.480          H  
ATOM   2214 1HB  GLU A 150     -36.219 -14.531 -17.921  1.00  2.060          H  
ATOM   2215 2HB  GLU A 150     -35.162 -13.386 -17.110  1.00  2.060          H  
ATOM   2216 1HG  GLU A 150     -36.199 -11.524 -18.349  1.00  2.060          H  
ATOM   2217 2HG  GLU A 150     -37.224 -12.668 -19.208  1.00  2.060          H  
ATOM   2218  N   GLY A 151     -34.220 -11.698 -20.405  1.00  1.220          N  
ATOM   2219  CA  GLY A 151     -33.612 -10.404 -20.677  1.00  1.200          C  
ATOM   2220  C   GLY A 151     -32.240 -10.496 -21.345  1.00  1.190          C  
ATOM   2221  O   GLY A 151     -31.598  -9.463 -21.582  1.00  1.170          O  
ATOM   2222  H   GLY A 151     -34.895 -12.071 -21.058  1.00  1.460          H  
ATOM   2223 1HA  GLY A 151     -34.282  -9.821 -21.308  1.00  1.440          H  
ATOM   2224 2HA  GLY A 151     -33.521  -9.864 -19.738  1.00  1.440          H  
ATOM   2225  N   ILE A 152     -31.773 -11.724 -21.639  1.00  1.190          N  
ATOM   2226  CA  ILE A 152     -30.451 -11.936 -22.234  1.00  1.180          C  
ATOM   2227  C   ILE A 152     -30.445 -12.541 -23.649  1.00  1.210          C  
ATOM   2228  O   ILE A 152     -31.061 -13.569 -23.927  1.00  1.220          O  
ATOM   2229  CB  ILE A 152     -29.561 -12.777 -21.290  1.00  1.660          C  
ATOM   2230  CG1 ILE A 152     -29.376 -12.014 -19.980  1.00  1.660          C  
ATOM   2231  CG2 ILE A 152     -28.234 -13.088 -21.919  1.00  1.660          C  
ATOM   2232  CD1 ILE A 152     -28.664 -12.756 -18.901  1.00  1.660          C  
ATOM   2233  H   ILE A 152     -32.328 -12.555 -21.401  1.00  1.430          H  
ATOM   2234  HA  ILE A 152     -29.976 -10.965 -22.312  1.00  1.420          H  
ATOM   2235  HB  ILE A 152     -30.077 -13.711 -21.059  1.00  1.990          H  
ATOM   2236 1HG1 ILE A 152     -28.845 -11.084 -20.179  1.00  1.990          H  
ATOM   2237 2HG1 ILE A 152     -30.354 -11.780 -19.591  1.00  1.990          H  
ATOM   2238 1HG2 ILE A 152     -27.644 -13.685 -21.252  1.00  1.990          H  
ATOM   2239 2HG2 ILE A 152     -28.380 -13.645 -22.834  1.00  1.990          H  
ATOM   2240 3HG2 ILE A 152     -27.709 -12.158 -22.142  1.00  1.990          H  
ATOM   2241 1HD1 ILE A 152     -28.626 -12.122 -18.037  1.00  1.990          H  
ATOM   2242 2HD1 ILE A 152     -29.199 -13.653 -18.674  1.00  1.990          H  
ATOM   2243 3HD1 ILE A 152     -27.666 -13.013 -19.185  1.00  1.990          H  
ATOM   2244  N   ILE A 153     -29.703 -11.856 -24.509  1.00  1.210          N  
ATOM   2245  CA  ILE A 153     -29.432 -12.111 -25.920  1.00  1.240          C  
ATOM   2246  C   ILE A 153     -28.309 -13.135 -26.028  1.00  1.230          C  
ATOM   2247  O   ILE A 153     -27.266 -12.943 -25.404  1.00  1.210          O  
ATOM   2248  CB  ILE A 153     -28.945 -10.775 -26.539  1.00  1.720          C  
ATOM   2249  CG1 ILE A 153     -30.056  -9.692 -26.401  1.00  1.720          C  
ATOM   2250  CG2 ILE A 153     -28.528 -10.960 -28.038  1.00  1.720          C  
ATOM   2251  CD1 ILE A 153     -29.553  -8.299 -26.579  1.00  1.720          C  
ATOM   2252  H   ILE A 153     -29.257 -11.037 -24.116  1.00  1.450          H  
ATOM   2253  HA  ILE A 153     -30.316 -12.510 -26.393  1.00  1.490          H  
ATOM   2254  HB  ILE A 153     -28.097 -10.434 -25.980  1.00  2.070          H  
ATOM   2255 1HG1 ILE A 153     -30.804  -9.864 -27.158  1.00  2.070          H  
ATOM   2256 2HG1 ILE A 153     -30.528  -9.760 -25.423  1.00  2.070          H  
ATOM   2257 1HG2 ILE A 153     -28.167 -10.025 -28.450  1.00  2.070          H  
ATOM   2258 2HG2 ILE A 153     -27.731 -11.699 -28.110  1.00  2.070          H  
ATOM   2259 3HG2 ILE A 153     -29.384 -11.300 -28.614  1.00  2.070          H  
ATOM   2260 1HD1 ILE A 153     -30.382  -7.604 -26.487  1.00  2.070          H  
ATOM   2261 2HD1 ILE A 153     -28.811  -8.079 -25.807  1.00  2.070          H  
ATOM   2262 3HD1 ILE A 153     -29.102  -8.193 -27.530  1.00  2.070          H  
ATOM   2263  N   ILE A 154     -28.498 -14.213 -26.799  1.00  1.250          N  
ATOM   2264  CA  ILE A 154     -27.452 -15.248 -26.904  1.00  1.250          C  
ATOM   2265  C   ILE A 154     -26.883 -15.418 -28.317  1.00  1.270          C  
ATOM   2266  O   ILE A 154     -27.590 -15.767 -29.262  1.00  1.290          O  
ATOM   2267  CB  ILE A 154     -27.983 -16.619 -26.379  1.00  1.750          C  
ATOM   2268  CG1 ILE A 154     -28.471 -16.502 -24.868  1.00  1.750          C  
ATOM   2269  CG2 ILE A 154     -26.931 -17.750 -26.539  1.00  1.750          C  
ATOM   2270  CD1 ILE A 154     -27.406 -16.168 -23.831  1.00  1.750          C  
ATOM   2271  H   ILE A 154     -29.360 -14.265 -27.354  1.00  1.500          H  
ATOM   2272  HA  ILE A 154     -26.613 -14.949 -26.278  1.00  1.500          H  
ATOM   2273  HB  ILE A 154     -28.844 -16.897 -26.957  1.00  2.100          H  
ATOM   2274 1HG1 ILE A 154     -29.220 -15.709 -24.816  1.00  2.100          H  
ATOM   2275 2HG1 ILE A 154     -28.941 -17.441 -24.583  1.00  2.100          H  
ATOM   2276 1HG2 ILE A 154     -27.368 -18.682 -26.182  1.00  2.100          H  
ATOM   2277 2HG2 ILE A 154     -26.658 -17.863 -27.588  1.00  2.100          H  
ATOM   2278 3HG2 ILE A 154     -26.035 -17.522 -25.967  1.00  2.100          H  
ATOM   2279 1HD1 ILE A 154     -27.876 -16.103 -22.853  1.00  2.100          H  
ATOM   2280 2HD1 ILE A 154     -26.646 -16.939 -23.805  1.00  2.100          H  
ATOM   2281 3HD1 ILE A 154     -26.948 -15.220 -24.065  1.00  2.100          H  
ATOM   2282  N   THR A 155     -25.567 -15.307 -28.414  1.00  1.250          N  
ATOM   2283  CA  THR A 155     -24.860 -15.502 -29.672  1.00  1.250          C  
ATOM   2284  C   THR A 155     -23.977 -16.740 -29.503  1.00  1.280          C  
ATOM   2285  O   THR A 155     -23.241 -16.875 -28.512  1.00  1.270          O  
ATOM   2286  CB  THR A 155     -24.090 -14.227 -30.087  1.00  1.750          C  
ATOM   2287  OG1 THR A 155     -25.031 -13.163 -30.248  1.00  1.750          O  
ATOM   2288  CG2 THR A 155     -23.362 -14.422 -31.412  1.00  1.750          C  
ATOM   2289  H   THR A 155     -25.036 -15.034 -27.578  1.00  1.500          H  
ATOM   2290  HA  THR A 155     -25.580 -15.720 -30.458  1.00  1.500          H  
ATOM   2291  HB  THR A 155     -23.386 -13.962 -29.319  1.00  2.100          H  
ATOM   2292  HG1 THR A 155     -25.354 -12.905 -29.385  1.00  2.100          H  
ATOM   2293 1HG2 THR A 155     -22.854 -13.497 -31.680  1.00  2.100          H  
ATOM   2294 2HG2 THR A 155     -22.640 -15.207 -31.321  1.00  2.100          H  
ATOM   2295 3HG2 THR A 155     -24.059 -14.674 -32.183  1.00  2.100          H  
ATOM   2296  N   THR A 156     -23.983 -17.616 -30.516  1.00  1.330          N  
ATOM   2297  CA  THR A 156     -23.267 -18.901 -30.469  1.00  1.350          C  
ATOM   2298  C   THR A 156     -21.747 -18.769 -30.352  1.00  1.310          C  
ATOM   2299  O   THR A 156     -21.050 -19.761 -30.139  1.00  1.310          O  
ATOM   2300  CB  THR A 156     -23.594 -19.773 -31.708  1.00  1.880          C  
ATOM   2301  OG1 THR A 156     -23.222 -19.080 -32.902  1.00  1.880          O  
ATOM   2302  CG2 THR A 156     -25.087 -20.080 -31.772  1.00  1.880          C  
ATOM   2303  H   THR A 156     -24.562 -17.405 -31.339  1.00  1.600          H  
ATOM   2304  HA  THR A 156     -23.614 -19.439 -29.586  1.00  1.620          H  
ATOM   2305  HB  THR A 156     -23.035 -20.707 -31.649  1.00  2.260          H  
ATOM   2306  HG1 THR A 156     -22.263 -18.992 -32.954  1.00  2.260          H  
ATOM   2307 1HG2 THR A 156     -25.296 -20.692 -32.647  1.00  2.260          H  
ATOM   2308 2HG2 THR A 156     -25.384 -20.613 -30.882  1.00  2.260          H  
ATOM   2309 3HG2 THR A 156     -25.650 -19.153 -31.843  1.00  2.260          H  
ATOM   2310  N   GLY A 157     -21.234 -17.561 -30.510  1.00  1.300          N  
ATOM   2311  CA  GLY A 157     -19.821 -17.291 -30.354  1.00  1.290          C  
ATOM   2312  C   GLY A 157     -19.019 -17.189 -31.632  1.00  1.290          C  
ATOM   2313  O   GLY A 157     -19.468 -17.582 -32.718  1.00  1.330          O  
ATOM   2314  H   GLY A 157     -21.867 -16.804 -30.700  1.00  1.560          H  
ATOM   2315 1HA  GLY A 157     -19.701 -16.365 -29.791  1.00  1.550          H  
ATOM   2316 2HA  GLY A 157     -19.384 -18.073 -29.739  1.00  1.550          H  
ATOM   2317  N   CYS A 158     -17.824 -16.629 -31.429  1.00  1.290          N  
ATOM   2318  CA  CYS A 158     -16.735 -16.345 -32.356  1.00  1.300          C  
ATOM   2319  C   CYS A 158     -16.091 -17.689 -32.704  1.00  1.310          C  
ATOM   2320  O   CYS A 158     -16.436 -18.675 -32.058  1.00  1.320          O  
ATOM   2321  CB  CYS A 158     -15.734 -15.445 -31.625  1.00  1.820          C  
ATOM   2322  SG  CYS A 158     -14.777 -16.324 -30.371  1.00  1.820          S  
ATOM   2323  H   CYS A 158     -17.659 -16.349 -30.472  1.00  1.550          H  
ATOM   2324  HA  CYS A 158     -17.135 -15.851 -33.237  1.00  1.560          H  
ATOM   2325 1HB  CYS A 158     -15.059 -14.954 -32.291  1.00  2.180          H  
ATOM   2326 2HB  CYS A 158     -16.294 -14.650 -31.118  1.00  2.180          H  
ATOM   2327  HG  CYS A 158     -14.137 -15.244 -29.910  1.00  2.180          H  
ATOM   2328  N   PRO A 159     -15.090 -17.784 -33.610  1.00  1.330          N  
ATOM   2329  CA  PRO A 159     -14.493 -19.048 -34.050  1.00  1.360          C  
ATOM   2330  C   PRO A 159     -13.670 -19.882 -33.048  1.00  1.340          C  
ATOM   2331  O   PRO A 159     -12.594 -20.368 -33.389  1.00  1.370          O  
ATOM   2332  CB  PRO A 159     -13.569 -18.580 -35.191  1.00  2.040          C  
ATOM   2333  CG  PRO A 159     -14.101 -17.234 -35.612  1.00  2.040          C  
ATOM   2334  CD  PRO A 159     -14.609 -16.616 -34.341  1.00  2.040          C  
ATOM   2335  HA  PRO A 159     -15.279 -19.649 -34.459  1.00  1.630          H  
ATOM   2336 1HB  PRO A 159     -12.529 -18.520 -34.830  1.00  2.450          H  
ATOM   2337 2HB  PRO A 159     -13.576 -19.321 -36.007  1.00  2.450          H  
ATOM   2338 1HG  PRO A 159     -13.294 -16.634 -36.072  1.00  2.450          H  
ATOM   2339 2HG  PRO A 159     -14.883 -17.348 -36.377  1.00  2.450          H  
ATOM   2340 1HD  PRO A 159     -13.778 -16.141 -33.801  1.00  2.450          H  
ATOM   2341 2HD  PRO A 159     -15.410 -15.921 -34.588  1.00  2.450          H  
ATOM   2342  N   SER A 160     -14.208 -20.067 -31.842  1.00  1.300          N  
ATOM   2343  CA  SER A 160     -13.682 -20.920 -30.802  1.00  1.290          C  
ATOM   2344  C   SER A 160     -14.836 -21.132 -29.833  1.00  1.270          C  
ATOM   2345  O   SER A 160     -14.696 -21.637 -28.709  1.00  1.260          O  
ATOM   2346  CB  SER A 160     -12.484 -20.278 -30.130  1.00  1.810          C  
ATOM   2347  OG  SER A 160     -12.831 -19.066 -29.538  1.00  1.810          O  
ATOM   2348  H   SER A 160     -15.100 -19.647 -31.642  1.00  1.560          H  
ATOM   2349  HA  SER A 160     -13.390 -21.884 -31.224  1.00  1.550          H  
ATOM   2350 1HB  SER A 160     -12.086 -20.957 -29.370  1.00  2.170          H  
ATOM   2351 2HB  SER A 160     -11.700 -20.117 -30.865  1.00  2.170          H  
ATOM   2352  HG  SER A 160     -12.027 -18.734 -29.132  1.00  2.170          H  
ATOM   2353  N   GLY A 161     -16.025 -20.972 -30.390  1.00  1.290          N  
ATOM   2354  CA  GLY A 161     -17.272 -21.290 -29.702  1.00  1.290          C  
ATOM   2355  C   GLY A 161     -17.541 -22.795 -29.824  1.00  1.310          C  
ATOM   2356  O   GLY A 161     -16.743 -23.530 -30.403  1.00  1.330          O  
ATOM   2357  H   GLY A 161     -16.038 -20.460 -31.278  1.00  1.550          H  
ATOM   2358 1HA  GLY A 161     -17.213 -20.997 -28.656  1.00  1.550          H  
ATOM   2359 2HA  GLY A 161     -18.090 -20.719 -30.146  1.00  1.550          H  
ATOM   2360  N   GLU A 162     -18.684 -23.258 -29.298  1.00  1.320          N  
ATOM   2361  CA  GLU A 162     -19.051 -24.681 -29.311  1.00  1.350          C  
ATOM   2362  C   GLU A 162     -19.167 -25.181 -30.745  1.00  1.390          C  
ATOM   2363  O   GLU A 162     -18.657 -26.244 -31.124  1.00  1.410          O  
ATOM   2364  CB  GLU A 162     -20.399 -24.834 -28.590  1.00  1.880          C  
ATOM   2365  CG  GLU A 162     -20.982 -26.252 -28.334  1.00  1.880          C  
ATOM   2366  CD  GLU A 162     -20.403 -27.024 -27.211  1.00  1.880          C  
ATOM   2367  OE1 GLU A 162     -19.802 -26.441 -26.355  1.00  1.880          O  
ATOM   2368  OE2 GLU A 162     -20.610 -28.213 -27.182  1.00  1.880          O  
ATOM   2369  H   GLU A 162     -19.312 -22.600 -28.848  1.00  1.580          H  
ATOM   2370  HA  GLU A 162     -18.265 -25.257 -28.806  1.00  1.620          H  
ATOM   2371 1HB  GLU A 162     -20.332 -24.349 -27.615  1.00  2.250          H  
ATOM   2372 2HB  GLU A 162     -21.153 -24.293 -29.158  1.00  2.250          H  
ATOM   2373 1HG  GLU A 162     -22.049 -26.159 -28.155  1.00  2.250          H  
ATOM   2374 2HG  GLU A 162     -20.838 -26.838 -29.240  1.00  2.250          H  
ATOM   2375  N   VAL A 163     -19.830 -24.358 -31.557  1.00  1.400          N  
ATOM   2376  CA  VAL A 163     -20.132 -24.658 -32.941  1.00  1.430          C  
ATOM   2377  C   VAL A 163     -18.877 -24.705 -33.781  1.00  1.440          C  
ATOM   2378  O   VAL A 163     -18.643 -25.676 -34.504  1.00  1.460          O  
ATOM   2379  CB  VAL A 163     -21.073 -23.581 -33.525  1.00  1.990          C  
ATOM   2380  CG1 VAL A 163     -21.266 -23.799 -35.012  1.00  1.990          C  
ATOM   2381  CG2 VAL A 163     -22.404 -23.620 -32.830  1.00  1.990          C  
ATOM   2382  H   VAL A 163     -20.160 -23.490 -31.151  1.00  1.680          H  
ATOM   2383  HA  VAL A 163     -20.623 -25.632 -32.981  1.00  1.720          H  
ATOM   2384  HB  VAL A 163     -20.624 -22.602 -33.381  1.00  2.390          H  
ATOM   2385 1HG1 VAL A 163     -21.932 -23.035 -35.399  1.00  2.390          H  
ATOM   2386 2HG1 VAL A 163     -20.322 -23.755 -35.549  1.00  2.390          H  
ATOM   2387 3HG1 VAL A 163     -21.716 -24.765 -35.146  1.00  2.390          H  
ATOM   2388 1HG2 VAL A 163     -23.046 -22.849 -33.241  1.00  2.390          H  
ATOM   2389 2HG2 VAL A 163     -22.843 -24.581 -32.997  1.00  2.390          H  
ATOM   2390 3HG2 VAL A 163     -22.281 -23.456 -31.762  1.00  2.390          H  
ATOM   2391  N   GLN A 164     -18.067 -23.663 -33.685  1.00  1.410          N  
ATOM   2392  CA  GLN A 164     -16.875 -23.586 -34.494  1.00  1.400          C  
ATOM   2393  C   GLN A 164     -15.820 -24.578 -34.106  1.00  1.400          C  
ATOM   2394  O   GLN A 164     -15.077 -25.036 -34.971  1.00  1.420          O  
ATOM   2395  CB  GLN A 164     -16.322 -22.195 -34.477  1.00  1.960          C  
ATOM   2396  CG  GLN A 164     -17.285 -21.253 -35.086  1.00  1.960          C  
ATOM   2397  CD  GLN A 164     -18.165 -20.621 -34.101  1.00  1.960          C  
ATOM   2398  OE1 GLN A 164     -18.484 -21.180 -33.033  1.00  1.960          O  
ATOM   2399  NE2 GLN A 164     -18.548 -19.417 -34.446  1.00  1.960          N  
ATOM   2400  H   GLN A 164     -18.313 -22.894 -33.061  1.00  1.690          H  
ATOM   2401  HA  GLN A 164     -17.157 -23.811 -35.512  1.00  1.680          H  
ATOM   2402 1HB  GLN A 164     -16.119 -21.892 -33.450  1.00  2.360          H  
ATOM   2403 2HB  GLN A 164     -15.383 -22.163 -35.031  1.00  2.360          H  
ATOM   2404 1HG  GLN A 164     -16.815 -20.475 -35.631  1.00  2.360          H  
ATOM   2405 2HG  GLN A 164     -17.880 -21.841 -35.755  1.00  2.360          H  
ATOM   2406 1HE2 GLN A 164     -19.126 -18.856 -33.837  1.00  2.360          H  
ATOM   2407 2HE2 GLN A 164     -18.249 -19.017 -35.312  1.00  2.360          H  
ATOM   2408  N   THR A 165     -15.727 -24.920 -32.824  1.00  1.380          N  
ATOM   2409  CA  THR A 165     -14.743 -25.896 -32.431  1.00  1.380          C  
ATOM   2410  C   THR A 165     -15.111 -27.203 -33.127  1.00  1.410          C  
ATOM   2411  O   THR A 165     -14.254 -27.860 -33.731  1.00  1.420          O  
ATOM   2412  CB  THR A 165     -14.717 -26.083 -30.915  1.00  1.930          C  
ATOM   2413  OG1 THR A 165     -14.376 -24.856 -30.271  1.00  1.930          O  
ATOM   2414  CG2 THR A 165     -13.693 -27.104 -30.553  1.00  1.930          C  
ATOM   2415  H   THR A 165     -16.325 -24.488 -32.118  1.00  1.660          H  
ATOM   2416  HA  THR A 165     -13.757 -25.578 -32.770  1.00  1.660          H  
ATOM   2417  HB  THR A 165     -15.686 -26.375 -30.603  1.00  2.320          H  
ATOM   2418  HG1 THR A 165     -15.144 -24.246 -30.318  1.00  2.320          H  
ATOM   2419 1HG2 THR A 165     -13.698 -27.220 -29.486  1.00  2.320          H  
ATOM   2420 2HG2 THR A 165     -13.913 -28.046 -31.019  1.00  2.320          H  
ATOM   2421 3HG2 THR A 165     -12.726 -26.752 -30.889  1.00  2.320          H  
ATOM   2422  N   ARG A 166     -16.398 -27.584 -33.062  1.00  1.430          N  
ATOM   2423  CA  ARG A 166     -16.822 -28.808 -33.709  1.00  1.470          C  
ATOM   2424  C   ARG A 166     -16.592 -28.728 -35.229  1.00  1.490          C  
ATOM   2425  O   ARG A 166     -16.164 -29.719 -35.831  1.00  1.510          O  
ATOM   2426  CB  ARG A 166     -18.259 -29.147 -33.311  1.00  2.040          C  
ATOM   2427  CG  ARG A 166     -18.428 -29.607 -31.818  1.00  2.040          C  
ATOM   2428  CD  ARG A 166     -17.927 -31.040 -31.557  1.00  2.040          C  
ATOM   2429  NE  ARG A 166     -17.945 -31.395 -30.113  1.00  2.040          N  
ATOM   2430  CZ  ARG A 166     -18.954 -31.955 -29.404  1.00  2.040          C  
ATOM   2431  NH1 ARG A 166     -20.073 -32.271 -29.974  1.00  2.040          N  
ATOM   2432  NH2 ARG A 166     -18.810 -32.195 -28.109  1.00  2.040          N  
ATOM   2433  H   ARG A 166     -17.084 -27.023 -32.541  1.00  1.720          H  
ATOM   2434  HA  ARG A 166     -16.197 -29.609 -33.339  1.00  1.760          H  
ATOM   2435 1HB  ARG A 166     -18.867 -28.251 -33.418  1.00  2.450          H  
ATOM   2436 2HB  ARG A 166     -18.677 -29.906 -33.959  1.00  2.450          H  
ATOM   2437 1HG  ARG A 166     -17.869 -28.929 -31.178  1.00  2.450          H  
ATOM   2438 2HG  ARG A 166     -19.485 -29.558 -31.550  1.00  2.450          H  
ATOM   2439 1HD  ARG A 166     -18.550 -31.747 -32.099  1.00  2.450          H  
ATOM   2440 2HD  ARG A 166     -16.904 -31.145 -31.899  1.00  2.450          H  
ATOM   2441  HE  ARG A 166     -17.101 -31.190 -29.604  1.00  2.450          H  
ATOM   2442 1HH1 ARG A 166     -20.197 -32.108 -30.955  1.00  2.450          H  
ATOM   2443 2HH1 ARG A 166     -20.816 -32.688 -29.434  1.00  2.450          H  
ATOM   2444 1HH2 ARG A 166     -17.947 -31.958 -27.625  1.00  2.450          H  
ATOM   2445 2HH2 ARG A 166     -19.563 -32.609 -27.587  1.00  2.450          H  
ATOM   2446  N   LEU A 167     -16.818 -27.559 -35.857  1.00  1.500          N  
ATOM   2447  CA  LEU A 167     -16.547 -27.448 -37.296  1.00  1.530          C  
ATOM   2448  C   LEU A 167     -15.057 -27.635 -37.610  1.00  1.530          C  
ATOM   2449  O   LEU A 167     -14.700 -28.346 -38.546  1.00  1.560          O  
ATOM   2450  CB  LEU A 167     -16.953 -26.065 -37.843  1.00  2.130          C  
ATOM   2451  CG  LEU A 167     -18.451 -25.735 -37.919  1.00  2.130          C  
ATOM   2452  CD1 LEU A 167     -18.620 -24.267 -38.270  1.00  2.130          C  
ATOM   2453  CD2 LEU A 167     -19.125 -26.622 -38.967  1.00  2.130          C  
ATOM   2454  H   LEU A 167     -17.224 -26.774 -35.340  1.00  1.800          H  
ATOM   2455  HA  LEU A 167     -17.092 -28.236 -37.809  1.00  1.840          H  
ATOM   2456 1HB  LEU A 167     -16.480 -25.309 -37.227  1.00  2.560          H  
ATOM   2457 2HB  LEU A 167     -16.549 -25.970 -38.852  1.00  2.560          H  
ATOM   2458  HG  LEU A 167     -18.902 -25.891 -36.965  1.00  2.560          H  
ATOM   2459 1HD1 LEU A 167     -19.677 -24.029 -38.314  1.00  2.560          H  
ATOM   2460 2HD1 LEU A 167     -18.157 -23.657 -37.518  1.00  2.560          H  
ATOM   2461 3HD1 LEU A 167     -18.163 -24.053 -39.229  1.00  2.560          H  
ATOM   2462 1HD2 LEU A 167     -20.173 -26.380 -39.031  1.00  2.560          H  
ATOM   2463 2HD2 LEU A 167     -18.665 -26.468 -39.932  1.00  2.560          H  
ATOM   2464 3HD2 LEU A 167     -19.024 -27.668 -38.700  1.00  2.560          H  
ATOM   2465  N   ARG A 168     -14.161 -27.052 -36.803  1.00  1.490          N  
ATOM   2466  CA  ARG A 168     -12.722 -27.199 -37.060  1.00  1.490          C  
ATOM   2467  C   ARG A 168     -12.292 -28.658 -37.009  1.00  1.490          C  
ATOM   2468  O   ARG A 168     -11.463 -29.104 -37.803  1.00  1.500          O  
ATOM   2469  CB  ARG A 168     -11.871 -26.402 -36.081  1.00  2.090          C  
ATOM   2470  CG  ARG A 168     -11.906 -24.893 -36.279  1.00  2.090          C  
ATOM   2471  CD  ARG A 168     -10.989 -24.180 -35.352  1.00  2.090          C  
ATOM   2472  NE  ARG A 168      -9.589 -24.521 -35.645  1.00  2.090          N  
ATOM   2473  CZ  ARG A 168      -8.491 -24.055 -35.000  1.00  2.090          C  
ATOM   2474  NH1 ARG A 168      -8.579 -23.179 -34.011  1.00  2.090          N  
ATOM   2475  NH2 ARG A 168      -7.302 -24.496 -35.376  1.00  2.090          N  
ATOM   2476  H   ARG A 168     -14.490 -26.444 -36.047  1.00  1.790          H  
ATOM   2477  HA  ARG A 168     -12.518 -26.821 -38.060  1.00  1.790          H  
ATOM   2478 1HB  ARG A 168     -12.220 -26.604 -35.066  1.00  2.500          H  
ATOM   2479 2HB  ARG A 168     -10.837 -26.742 -36.140  1.00  2.500          H  
ATOM   2480 1HG  ARG A 168     -11.600 -24.659 -37.297  1.00  2.500          H  
ATOM   2481 2HG  ARG A 168     -12.910 -24.526 -36.109  1.00  2.500          H  
ATOM   2482 1HD  ARG A 168     -11.122 -23.107 -35.458  1.00  2.500          H  
ATOM   2483 2HD  ARG A 168     -11.214 -24.478 -34.327  1.00  2.500          H  
ATOM   2484  HE  ARG A 168      -9.425 -25.198 -36.382  1.00  2.500          H  
ATOM   2485 1HH1 ARG A 168      -9.478 -22.847 -33.694  1.00  2.500          H  
ATOM   2486 2HH1 ARG A 168      -7.742 -22.860 -33.551  1.00  2.500          H  
ATOM   2487 1HH2 ARG A 168      -7.227 -25.175 -36.126  1.00  2.500          H  
ATOM   2488 2HH2 ARG A 168      -6.466 -24.178 -34.907  1.00  2.500          H  
ATOM   2489  N   LEU A 169     -12.925 -29.404 -36.113  1.00  1.490          N  
ATOM   2490  CA  LEU A 169     -12.674 -30.822 -35.898  1.00  1.490          C  
ATOM   2491  C   LEU A 169     -13.358 -31.724 -36.945  1.00  1.530          C  
ATOM   2492  O   LEU A 169     -13.166 -32.949 -36.934  1.00  1.540          O  
ATOM   2493  CB  LEU A 169     -13.213 -31.178 -34.503  1.00  2.090          C  
ATOM   2494  CG  LEU A 169     -12.492 -30.545 -33.293  1.00  2.090          C  
ATOM   2495  CD1 LEU A 169     -13.314 -30.727 -32.082  1.00  2.090          C  
ATOM   2496  CD2 LEU A 169     -11.178 -31.264 -33.061  1.00  2.090          C  
ATOM   2497  H   LEU A 169     -13.568 -28.921 -35.475  1.00  1.790          H  
ATOM   2498  HA  LEU A 169     -11.600 -30.980 -35.950  1.00  1.790          H  
ATOM   2499 1HB  LEU A 169     -14.252 -30.869 -34.457  1.00  2.500          H  
ATOM   2500 2HB  LEU A 169     -13.171 -32.259 -34.381  1.00  2.500          H  
ATOM   2501  HG  LEU A 169     -12.318 -29.484 -33.466  1.00  2.500          H  
ATOM   2502 1HD1 LEU A 169     -12.778 -30.294 -31.243  1.00  2.500          H  
ATOM   2503 2HD1 LEU A 169     -14.268 -30.230 -32.201  1.00  2.500          H  
ATOM   2504 3HD1 LEU A 169     -13.473 -31.778 -31.926  1.00  2.500          H  
ATOM   2505 1HD2 LEU A 169     -10.668 -30.840 -32.196  1.00  2.500          H  
ATOM   2506 2HD2 LEU A 169     -11.362 -32.321 -32.881  1.00  2.500          H  
ATOM   2507 3HD2 LEU A 169     -10.555 -31.152 -33.928  1.00  2.500          H  
ATOM   2508  N   GLY A 170     -14.163 -31.132 -37.844  1.00  1.570          N  
ATOM   2509  CA  GLY A 170     -14.903 -31.866 -38.871  1.00  1.610          C  
ATOM   2510  C   GLY A 170     -16.215 -32.456 -38.356  1.00  1.620          C  
ATOM   2511  O   GLY A 170     -16.887 -33.233 -39.045  1.00  1.660          O  
ATOM   2512  H   GLY A 170     -14.261 -30.113 -37.853  1.00  1.880          H  
ATOM   2513 1HA  GLY A 170     -15.120 -31.181 -39.694  1.00  1.930          H  
ATOM   2514 2HA  GLY A 170     -14.275 -32.657 -39.271  1.00  1.930          H  
ATOM   2515  N   GLN A 171     -16.594 -32.101 -37.138  1.00  1.590          N  
ATOM   2516  CA  GLN A 171     -17.794 -32.633 -36.517  1.00  1.600          C  
ATOM   2517  C   GLN A 171     -18.971 -31.728 -36.888  1.00  1.610          C  
ATOM   2518  O   GLN A 171     -19.569 -31.060 -36.037  1.00  1.590          O  
ATOM   2519  CB  GLN A 171     -17.573 -32.712 -35.003  1.00  2.240          C  
ATOM   2520  CG  GLN A 171     -16.366 -33.570 -34.589  1.00  2.240          C  
ATOM   2521  CD  GLN A 171     -16.507 -35.021 -34.944  1.00  2.240          C  
ATOM   2522  OE1 GLN A 171     -17.413 -35.698 -34.465  1.00  2.240          O  
ATOM   2523  NE2 GLN A 171     -15.605 -35.523 -35.781  1.00  2.240          N  
ATOM   2524  H   GLN A 171     -16.051 -31.402 -36.634  1.00  1.910          H  
ATOM   2525  HA  GLN A 171     -17.993 -33.632 -36.903  1.00  1.920          H  
ATOM   2526 1HB  GLN A 171     -17.410 -31.726 -34.616  1.00  2.680          H  
ATOM   2527 2HB  GLN A 171     -18.462 -33.120 -34.526  1.00  2.680          H  
ATOM   2528 1HG  GLN A 171     -15.480 -33.193 -35.094  1.00  2.680          H  
ATOM   2529 2HG  GLN A 171     -16.235 -33.495 -33.510  1.00  2.680          H  
ATOM   2530 1HE2 GLN A 171     -15.652 -36.487 -36.048  1.00  2.680          H  
ATOM   2531 2HE2 GLN A 171     -14.863 -34.941 -36.143  1.00  2.680          H  
ATOM   2532  N   ASP A 172     -19.304 -31.747 -38.179  1.00  1.640          N  
ATOM   2533  CA  ASP A 172     -20.309 -30.870 -38.783  1.00  1.650          C  
ATOM   2534  C   ASP A 172     -21.724 -31.065 -38.240  1.00  1.650          C  
ATOM   2535  O   ASP A 172     -22.497 -30.106 -38.120  1.00  1.630          O  
ATOM   2536  CB  ASP A 172     -20.349 -31.107 -40.290  1.00  2.310          C  
ATOM   2537  CG  ASP A 172     -19.099 -30.636 -41.017  1.00  2.310          C  
ATOM   2538  OD1 ASP A 172     -18.310 -29.926 -40.452  1.00  2.310          O  
ATOM   2539  OD2 ASP A 172     -18.947 -31.008 -42.148  1.00  2.310          O  
ATOM   2540  H   ASP A 172     -18.728 -32.363 -38.764  1.00  1.970          H  
ATOM   2541  HA  ASP A 172     -20.012 -29.840 -38.595  1.00  1.980          H  
ATOM   2542 1HB  ASP A 172     -20.479 -32.171 -40.484  1.00  2.770          H  
ATOM   2543 2HB  ASP A 172     -21.211 -30.593 -40.714  1.00  2.770          H  
ATOM   2544  N   ARG A 173     -22.096 -32.318 -37.961  1.00  1.670          N  
ATOM   2545  CA  ARG A 173     -23.440 -32.597 -37.459  1.00  1.680          C  
ATOM   2546  C   ARG A 173     -23.622 -31.951 -36.113  1.00  1.640          C  
ATOM   2547  O   ARG A 173     -24.613 -31.257 -35.858  1.00  1.650          O  
ATOM   2548  CB  ARG A 173     -23.694 -34.089 -37.306  1.00  2.350          C  
ATOM   2549  CG  ARG A 173     -25.097 -34.456 -36.756  1.00  2.350          C  
ATOM   2550  CD  ARG A 173     -25.227 -35.921 -36.501  1.00  2.350          C  
ATOM   2551  NE  ARG A 173     -24.329 -36.385 -35.428  1.00  2.350          N  
ATOM   2552  CZ  ARG A 173     -24.555 -36.287 -34.085  1.00  2.350          C  
ATOM   2553  NH1 ARG A 173     -25.656 -35.757 -33.589  1.00  2.350          N  
ATOM   2554  NH2 ARG A 173     -23.640 -36.737 -33.242  1.00  2.350          N  
ATOM   2555  H   ARG A 173     -21.426 -33.070 -38.075  1.00  2.000          H  
ATOM   2556  HA  ARG A 173     -24.169 -32.179 -38.153  1.00  2.020          H  
ATOM   2557 1HB  ARG A 173     -23.577 -34.576 -38.269  1.00  2.820          H  
ATOM   2558 2HB  ARG A 173     -22.954 -34.515 -36.635  1.00  2.820          H  
ATOM   2559 1HG  ARG A 173     -25.277 -33.936 -35.811  1.00  2.820          H  
ATOM   2560 2HG  ARG A 173     -25.860 -34.163 -37.475  1.00  2.820          H  
ATOM   2561 1HD  ARG A 173     -26.254 -36.147 -36.213  1.00  2.820          H  
ATOM   2562 2HD  ARG A 173     -24.980 -36.469 -37.409  1.00  2.820          H  
ATOM   2563  HE  ARG A 173     -23.449 -36.810 -35.715  1.00  2.820          H  
ATOM   2564 1HH1 ARG A 173     -26.398 -35.359 -34.170  1.00  2.820          H  
ATOM   2565 2HH1 ARG A 173     -25.779 -35.689 -32.588  1.00  2.820          H  
ATOM   2566 1HH2 ARG A 173     -22.754 -37.099 -33.601  1.00  2.820          H  
ATOM   2567 2HH2 ARG A 173     -23.785 -36.665 -32.251  1.00  2.820          H  
ATOM   2568  N   GLU A 174     -22.651 -32.213 -35.259  1.00  1.600          N  
ATOM   2569  CA  GLU A 174     -22.629 -31.745 -33.907  1.00  1.560          C  
ATOM   2570  C   GLU A 174     -22.565 -30.233 -33.851  1.00  1.550          C  
ATOM   2571  O   GLU A 174     -23.196 -29.629 -32.987  1.00  1.530          O  
ATOM   2572  CB  GLU A 174     -21.441 -32.359 -33.194  1.00  2.200          C  
ATOM   2573  CG  GLU A 174     -21.522 -33.906 -33.014  1.00  2.200          C  
ATOM   2574  CD  GLU A 174     -21.153 -34.687 -34.285  1.00  2.200          C  
ATOM   2575  OE1 GLU A 174     -20.805 -34.038 -35.238  1.00  2.200          O  
ATOM   2576  OE2 GLU A 174     -21.254 -35.903 -34.313  1.00  2.200          O  
ATOM   2577  H   GLU A 174     -21.878 -32.798 -35.577  1.00  1.920          H  
ATOM   2578  HA  GLU A 174     -23.548 -32.071 -33.417  1.00  1.870          H  
ATOM   2579 1HB  GLU A 174     -20.528 -32.116 -33.732  1.00  2.640          H  
ATOM   2580 2HB  GLU A 174     -21.381 -31.903 -32.236  1.00  2.640          H  
ATOM   2581 1HG  GLU A 174     -20.844 -34.204 -32.217  1.00  2.640          H  
ATOM   2582 2HG  GLU A 174     -22.535 -34.161 -32.710  1.00  2.640          H  
ATOM   2583  N   ALA A 175     -21.795 -29.613 -34.755  1.00  1.560          N  
ATOM   2584  CA  ALA A 175     -21.706 -28.163 -34.776  1.00  1.550          C  
ATOM   2585  C   ALA A 175     -23.078 -27.550 -35.051  1.00  1.560          C  
ATOM   2586  O   ALA A 175     -23.490 -26.595 -34.384  1.00  1.550          O  
ATOM   2587  CB  ALA A 175     -20.722 -27.729 -35.830  1.00  2.170          C  
ATOM   2588  H   ALA A 175     -21.239 -30.171 -35.412  1.00  1.870          H  
ATOM   2589  HA  ALA A 175     -21.363 -27.826 -33.800  1.00  1.860          H  
ATOM   2590 1HB  ALA A 175     -20.656 -26.661 -35.820  1.00  2.610          H  
ATOM   2591 2HB  ALA A 175     -19.749 -28.154 -35.630  1.00  2.610          H  
ATOM   2592 3HB  ALA A 175     -21.062 -28.067 -36.805  1.00  2.610          H  
ATOM   2593  N   LEU A 176     -23.823 -28.146 -35.982  1.00  1.580          N  
ATOM   2594  CA  LEU A 176     -25.152 -27.648 -36.283  1.00  1.600          C  
ATOM   2595  C   LEU A 176     -26.041 -27.751 -35.055  1.00  1.580          C  
ATOM   2596  O   LEU A 176     -26.691 -26.768 -34.664  1.00  1.560          O  
ATOM   2597  CB  LEU A 176     -25.736 -28.416 -37.481  1.00  2.230          C  
ATOM   2598  CG  LEU A 176     -27.093 -27.922 -38.074  1.00  2.230          C  
ATOM   2599  CD1 LEU A 176     -27.103 -28.228 -39.558  1.00  2.230          C  
ATOM   2600  CD2 LEU A 176     -28.283 -28.642 -37.396  1.00  2.230          C  
ATOM   2601  H   LEU A 176     -23.427 -28.913 -36.544  1.00  1.900          H  
ATOM   2602  HA  LEU A 176     -25.073 -26.603 -36.542  1.00  1.920          H  
ATOM   2603 1HB  LEU A 176     -24.993 -28.423 -38.277  1.00  2.680          H  
ATOM   2604 2HB  LEU A 176     -25.881 -29.451 -37.170  1.00  2.680          H  
ATOM   2605  HG  LEU A 176     -27.185 -26.852 -37.942  1.00  2.680          H  
ATOM   2606 1HD1 LEU A 176     -28.034 -27.889 -39.994  1.00  2.680          H  
ATOM   2607 2HD1 LEU A 176     -26.270 -27.717 -40.041  1.00  2.680          H  
ATOM   2608 3HD1 LEU A 176     -27.004 -29.304 -39.709  1.00  2.680          H  
ATOM   2609 1HD2 LEU A 176     -29.215 -28.296 -37.844  1.00  2.680          H  
ATOM   2610 2HD2 LEU A 176     -28.190 -29.718 -37.547  1.00  2.680          H  
ATOM   2611 3HD2 LEU A 176     -28.312 -28.438 -36.335  1.00  2.680          H  
ATOM   2612  N   GLU A 177     -26.043 -28.929 -34.422  1.00  1.580          N  
ATOM   2613  CA  GLU A 177     -26.866 -29.139 -33.242  1.00  1.570          C  
ATOM   2614  C   GLU A 177     -26.448 -28.196 -32.116  1.00  1.520          C  
ATOM   2615  O   GLU A 177     -27.301 -27.687 -31.388  1.00  1.510          O  
ATOM   2616  CB  GLU A 177     -26.801 -30.598 -32.788  1.00  2.200          C  
ATOM   2617  CG  GLU A 177     -27.483 -31.575 -33.762  1.00  2.200          C  
ATOM   2618  CD  GLU A 177     -27.431 -33.012 -33.321  1.00  2.200          C  
ATOM   2619  OE1 GLU A 177     -27.067 -33.255 -32.188  1.00  2.200          O  
ATOM   2620  OE2 GLU A 177     -27.720 -33.877 -34.129  1.00  2.200          O  
ATOM   2621  H   GLU A 177     -25.478 -29.701 -34.797  1.00  1.900          H  
ATOM   2622  HA  GLU A 177     -27.898 -28.917 -33.505  1.00  1.880          H  
ATOM   2623 1HB  GLU A 177     -25.754 -30.895 -32.691  1.00  2.640          H  
ATOM   2624 2HB  GLU A 177     -27.265 -30.699 -31.809  1.00  2.640          H  
ATOM   2625 1HG  GLU A 177     -28.524 -31.279 -33.874  1.00  2.640          H  
ATOM   2626 2HG  GLU A 177     -27.005 -31.486 -34.737  1.00  2.640          H  
ATOM   2627  N   ALA A 178     -25.148 -27.926 -31.986  1.00  1.500          N  
ATOM   2628  CA  ALA A 178     -24.664 -27.010 -30.971  1.00  1.460          C  
ATOM   2629  C   ALA A 178     -25.284 -25.634 -31.152  1.00  1.450          C  
ATOM   2630  O   ALA A 178     -25.592 -24.948 -30.172  1.00  1.430          O  
ATOM   2631  CB  ALA A 178     -23.160 -26.904 -31.041  1.00  2.060          C  
ATOM   2632  H   ALA A 178     -24.477 -28.416 -32.579  1.00  1.800          H  
ATOM   2633  HA  ALA A 178     -24.955 -27.385 -29.999  1.00  1.750          H  
ATOM   2634 1HB  ALA A 178     -22.838 -26.221 -30.292  1.00  2.470          H  
ATOM   2635 2HB  ALA A 178     -22.715 -27.885 -30.880  1.00  2.470          H  
ATOM   2636 3HB  ALA A 178     -22.865 -26.544 -32.000  1.00  2.470          H  
ATOM   2637  N   ALA A 179     -25.457 -25.196 -32.396  1.00  1.470          N  
ATOM   2638  CA  ALA A 179     -26.059 -23.894 -32.572  1.00  1.470          C  
ATOM   2639  C   ALA A 179     -27.472 -23.913 -32.006  1.00  1.490          C  
ATOM   2640  O   ALA A 179     -27.866 -23.008 -31.250  1.00  1.470          O  
ATOM   2641  CB  ALA A 179     -26.080 -23.513 -34.036  1.00  2.060          C  
ATOM   2642  H   ALA A 179     -25.148 -25.767 -33.195  1.00  1.760          H  
ATOM   2643  HA  ALA A 179     -25.470 -23.167 -32.018  1.00  1.760          H  
ATOM   2644 1HB  ALA A 179     -26.522 -22.528 -34.144  1.00  2.470          H  
ATOM   2645 2HB  ALA A 179     -25.064 -23.501 -34.414  1.00  2.470          H  
ATOM   2646 3HB  ALA A 179     -26.667 -24.238 -34.597  1.00  2.470          H  
ATOM   2647  N   ALA A 180     -28.196 -25.007 -32.296  1.00  1.520          N  
ATOM   2648  CA  ALA A 180     -29.563 -25.181 -31.810  1.00  1.540          C  
ATOM   2649  C   ALA A 180     -29.610 -25.185 -30.284  1.00  1.510          C  
ATOM   2650  O   ALA A 180     -30.508 -24.594 -29.680  1.00  1.510          O  
ATOM   2651  CB  ALA A 180     -30.158 -26.474 -32.330  1.00  2.150          C  
ATOM   2652  H   ALA A 180     -27.781 -25.695 -32.939  1.00  1.820          H  
ATOM   2653  HA  ALA A 180     -30.155 -24.346 -32.181  1.00  1.850          H  
ATOM   2654 1HB  ALA A 180     -31.186 -26.563 -31.983  1.00  2.580          H  
ATOM   2655 2HB  ALA A 180     -30.131 -26.480 -33.404  1.00  2.580          H  
ATOM   2656 3HB  ALA A 180     -29.589 -27.312 -31.962  1.00  2.580          H  
ATOM   2657  N   LYS A 181     -28.599 -25.786 -29.654  1.00  1.490          N  
ATOM   2658  CA  LYS A 181     -28.555 -25.844 -28.194  1.00  1.460          C  
ATOM   2659  C   LYS A 181     -28.595 -24.462 -27.574  1.00  1.430          C  
ATOM   2660  O   LYS A 181     -29.172 -24.280 -26.500  1.00  1.420          O  
ATOM   2661  CB  LYS A 181     -27.297 -26.551 -27.679  1.00  2.060          C  
ATOM   2662  CG  LYS A 181     -27.253 -28.050 -27.903  1.00  2.060          C  
ATOM   2663  CD  LYS A 181     -25.948 -28.642 -27.376  1.00  2.060          C  
ATOM   2664  CE  LYS A 181     -25.877 -30.141 -27.630  1.00  2.060          C  
ATOM   2665  NZ  LYS A 181     -24.572 -30.715 -27.205  1.00  2.060          N  
ATOM   2666  H   LYS A 181     -27.908 -26.283 -30.227  1.00  1.790          H  
ATOM   2667  HA  LYS A 181     -29.435 -26.392 -27.849  1.00  1.750          H  
ATOM   2668 1HB  LYS A 181     -26.423 -26.112 -28.147  1.00  2.470          H  
ATOM   2669 2HB  LYS A 181     -27.204 -26.370 -26.609  1.00  2.470          H  
ATOM   2670 1HG  LYS A 181     -28.095 -28.513 -27.390  1.00  2.470          H  
ATOM   2671 2HG  LYS A 181     -27.340 -28.259 -28.962  1.00  2.470          H  
ATOM   2672 1HD  LYS A 181     -25.095 -28.157 -27.844  1.00  2.470          H  
ATOM   2673 2HD  LYS A 181     -25.888 -28.467 -26.302  1.00  2.470          H  
ATOM   2674 1HE  LYS A 181     -26.675 -30.630 -27.074  1.00  2.470          H  
ATOM   2675 2HE  LYS A 181     -26.018 -30.333 -28.697  1.00  2.470          H  
ATOM   2676 1HZ  LYS A 181     -24.566 -31.709 -27.385  1.00  2.470          H  
ATOM   2677 2HZ  LYS A 181     -23.828 -30.273 -27.732  1.00  2.470          H  
ATOM   2678 3HZ  LYS A 181     -24.429 -30.553 -26.217  1.00  2.470          H  
ATOM   2679  N   TRP A 182     -27.945 -23.489 -28.211  1.00  1.410          N  
ATOM   2680  CA  TRP A 182     -27.969 -22.155 -27.628  1.00  1.380          C  
ATOM   2681  C   TRP A 182     -29.276 -21.434 -27.991  1.00  1.400          C  
ATOM   2682  O   TRP A 182     -29.832 -20.676 -27.182  1.00  1.390          O  
ATOM   2683  CB  TRP A 182     -26.709 -21.412 -28.016  1.00  1.940          C  
ATOM   2684  CG  TRP A 182     -25.519 -22.247 -27.636  1.00  1.940          C  
ATOM   2685  CD1 TRP A 182     -24.568 -22.685 -28.490  1.00  1.940          C  
ATOM   2686  CD2 TRP A 182     -25.210 -22.880 -26.350  1.00  1.940          C  
ATOM   2687  NE1 TRP A 182     -23.688 -23.500 -27.841  1.00  1.940          N  
ATOM   2688  CE2 TRP A 182     -24.069 -23.648 -26.550  1.00  1.940          C  
ATOM   2689  CE3 TRP A 182     -25.814 -22.876 -25.075  1.00  1.940          C  
ATOM   2690  CZ2 TRP A 182     -23.514 -24.410 -25.546  1.00  1.940          C  
ATOM   2691  CZ3 TRP A 182     -25.268 -23.642 -24.087  1.00  1.940          C  
ATOM   2692  CH2 TRP A 182     -24.145 -24.400 -24.317  1.00  1.940          C  
ATOM   2693  H   TRP A 182     -27.423 -23.713 -29.071  1.00  1.690          H  
ATOM   2694  HA  TRP A 182     -27.973 -22.257 -26.558  1.00  1.660          H  
ATOM   2695 1HB  TRP A 182     -26.701 -21.259 -29.087  1.00  2.330          H  
ATOM   2696 2HB  TRP A 182     -26.651 -20.460 -27.528  1.00  2.330          H  
ATOM   2697  HD1 TRP A 182     -24.517 -22.438 -29.548  1.00  2.330          H  
ATOM   2698  HE1 TRP A 182     -22.900 -23.951 -28.267  1.00  2.330          H  
ATOM   2699  HE3 TRP A 182     -26.691 -22.295 -24.870  1.00  2.330          H  
ATOM   2700  HZ2 TRP A 182     -22.618 -25.018 -25.706  1.00  2.330          H  
ATOM   2701  HZ3 TRP A 182     -25.748 -23.631 -23.116  1.00  2.330          H  
ATOM   2702  HH2 TRP A 182     -23.731 -24.999 -23.506  1.00  2.330          H  
ATOM   2703  N   ARG A 183     -29.830 -21.754 -29.162  1.00  1.430          N  
ATOM   2704  CA  ARG A 183     -31.114 -21.199 -29.605  1.00  1.460          C  
ATOM   2705  C   ARG A 183     -32.154 -21.500 -28.541  1.00  1.470          C  
ATOM   2706  O   ARG A 183     -32.971 -20.654 -28.186  1.00  1.460          O  
ATOM   2707  CB  ARG A 183     -31.552 -21.838 -30.917  1.00  2.030          C  
ATOM   2708  CG  ARG A 183     -32.790 -21.253 -31.638  1.00  2.030          C  
ATOM   2709  CD  ARG A 183     -34.085 -21.906 -31.211  1.00  2.030          C  
ATOM   2710  NE  ARG A 183     -34.012 -23.389 -31.274  1.00  2.030          N  
ATOM   2711  CZ  ARG A 183     -34.150 -24.168 -32.370  1.00  2.030          C  
ATOM   2712  NH1 ARG A 183     -34.382 -23.643 -33.558  1.00  2.030          N  
ATOM   2713  NH2 ARG A 183     -34.047 -25.482 -32.234  1.00  2.030          N  
ATOM   2714  H   ARG A 183     -29.298 -22.360 -29.797  1.00  1.720          H  
ATOM   2715  HA  ARG A 183     -31.029 -20.123 -29.725  1.00  1.750          H  
ATOM   2716 1HB  ARG A 183     -30.730 -21.866 -31.610  1.00  2.440          H  
ATOM   2717 2HB  ARG A 183     -31.791 -22.857 -30.715  1.00  2.440          H  
ATOM   2718 1HG  ARG A 183     -32.863 -20.188 -31.391  1.00  2.440          H  
ATOM   2719 2HG  ARG A 183     -32.667 -21.366 -32.713  1.00  2.440          H  
ATOM   2720 1HD  ARG A 183     -34.345 -21.617 -30.198  1.00  2.440          H  
ATOM   2721 2HD  ARG A 183     -34.882 -21.572 -31.873  1.00  2.440          H  
ATOM   2722  HE  ARG A 183     -33.839 -23.870 -30.395  1.00  2.440          H  
ATOM   2723 1HH1 ARG A 183     -34.460 -22.643 -33.668  1.00  2.440          H  
ATOM   2724 2HH1 ARG A 183     -34.491 -24.241 -34.366  1.00  2.440          H  
ATOM   2725 1HH2 ARG A 183     -33.869 -25.886 -31.313  1.00  2.440          H  
ATOM   2726 2HH2 ARG A 183     -34.147 -26.088 -33.033  1.00  2.440          H  
ATOM   2727  N   GLU A 184     -32.102 -22.717 -28.012  1.00  1.480          N  
ATOM   2728  CA  GLU A 184     -33.019 -23.209 -26.988  1.00  1.490          C  
ATOM   2729  C   GLU A 184     -32.960 -22.459 -25.642  1.00  1.450          C  
ATOM   2730  O   GLU A 184     -33.883 -22.591 -24.835  1.00  1.450          O  
ATOM   2731  CB  GLU A 184     -32.808 -24.709 -26.789  1.00  2.080          C  
ATOM   2732  CG  GLU A 184     -33.279 -25.543 -27.988  1.00  2.080          C  
ATOM   2733  CD  GLU A 184     -33.028 -27.013 -27.849  1.00  2.080          C  
ATOM   2734  OE1 GLU A 184     -32.426 -27.412 -26.883  1.00  2.080          O  
ATOM   2735  OE2 GLU A 184     -33.442 -27.743 -28.721  1.00  2.080          O  
ATOM   2736  H   GLU A 184     -31.402 -23.362 -28.401  1.00  1.780          H  
ATOM   2737  HA  GLU A 184     -34.028 -23.084 -27.376  1.00  1.790          H  
ATOM   2738 1HB  GLU A 184     -31.746 -24.907 -26.635  1.00  2.500          H  
ATOM   2739 2HB  GLU A 184     -33.342 -25.044 -25.902  1.00  2.500          H  
ATOM   2740 1HG  GLU A 184     -34.349 -25.384 -28.111  1.00  2.500          H  
ATOM   2741 2HG  GLU A 184     -32.790 -25.182 -28.883  1.00  2.500          H  
ATOM   2742  N   ILE A 185     -31.873 -21.726 -25.371  1.00  1.420          N  
ATOM   2743  CA  ILE A 185     -31.742 -20.964 -24.132  1.00  1.380          C  
ATOM   2744  C   ILE A 185     -32.556 -19.681 -24.252  1.00  1.350          C  
ATOM   2745  O   ILE A 185     -33.340 -19.343 -23.365  1.00  1.320          O  
ATOM   2746  CB  ILE A 185     -30.261 -20.568 -23.852  1.00  1.950          C  
ATOM   2747  CG1 ILE A 185     -29.332 -21.824 -23.676  1.00  1.950          C  
ATOM   2748  CG2 ILE A 185     -30.145 -19.613 -22.638  1.00  1.950          C  
ATOM   2749  CD1 ILE A 185     -29.663 -22.770 -22.530  1.00  1.950          C  
ATOM   2750  H   ILE A 185     -31.147 -21.634 -26.080  1.00  1.700          H  
ATOM   2751  HA  ILE A 185     -32.141 -21.546 -23.306  1.00  1.660          H  
ATOM   2752  HB  ILE A 185     -29.881 -20.039 -24.725  1.00  2.340          H  
ATOM   2753 1HG1 ILE A 185     -29.368 -22.402 -24.599  1.00  2.340          H  
ATOM   2754 2HG1 ILE A 185     -28.318 -21.468 -23.525  1.00  2.340          H  
ATOM   2755 1HG2 ILE A 185     -29.106 -19.338 -22.524  1.00  2.340          H  
ATOM   2756 2HG2 ILE A 185     -30.731 -18.710 -22.799  1.00  2.340          H  
ATOM   2757 3HG2 ILE A 185     -30.491 -20.097 -21.744  1.00  2.340          H  
ATOM   2758 1HD1 ILE A 185     -28.942 -23.589 -22.524  1.00  2.340          H  
ATOM   2759 2HD1 ILE A 185     -29.605 -22.250 -21.585  1.00  2.340          H  
ATOM   2760 3HD1 ILE A 185     -30.660 -23.178 -22.661  1.00  2.340          H  
ATOM   2761  N   VAL A 186     -32.346 -18.975 -25.362  1.00  1.340          N  
ATOM   2762  CA  VAL A 186     -32.998 -17.682 -25.610  1.00  1.300          C  
ATOM   2763  C   VAL A 186     -34.350 -17.687 -26.362  1.00  1.360          C  
ATOM   2764  O   VAL A 186     -35.241 -16.906 -26.022  1.00  1.380          O  
ATOM   2765  CB  VAL A 186     -31.978 -16.727 -26.274  1.00  1.840          C  
ATOM   2766  CG1 VAL A 186     -31.587 -17.167 -27.672  1.00  1.840          C  
ATOM   2767  CG2 VAL A 186     -32.562 -15.322 -26.351  1.00  1.840          C  
ATOM   2768  H   VAL A 186     -31.674 -19.369 -26.029  1.00  1.610          H  
ATOM   2769  HA  VAL A 186     -33.196 -17.250 -24.629  1.00  1.560          H  
ATOM   2770  HB  VAL A 186     -31.101 -16.722 -25.672  1.00  2.200          H  
ATOM   2771 1HG1 VAL A 186     -30.859 -16.461 -28.068  1.00  2.200          H  
ATOM   2772 2HG1 VAL A 186     -31.150 -18.162 -27.654  1.00  2.200          H  
ATOM   2773 3HG1 VAL A 186     -32.443 -17.162 -28.316  1.00  2.200          H  
ATOM   2774 1HG2 VAL A 186     -31.823 -14.653 -26.785  1.00  2.200          H  
ATOM   2775 2HG2 VAL A 186     -33.456 -15.314 -26.982  1.00  2.200          H  
ATOM   2776 3HG2 VAL A 186     -32.819 -14.974 -25.348  1.00  2.200          H  
ATOM   2777  N   GLY A 187     -34.493 -18.513 -27.392  1.00  1.390          N  
ATOM   2778  CA  GLY A 187     -35.684 -18.547 -28.224  1.00  1.460          C  
ATOM   2779  C   GLY A 187     -35.331 -18.028 -29.618  1.00  1.490          C  
ATOM   2780  O   GLY A 187     -34.177 -17.734 -29.891  1.00  1.450          O  
ATOM   2781  H   GLY A 187     -33.745 -19.153 -27.630  1.00  1.670          H  
ATOM   2782 1HA  GLY A 187     -36.032 -19.577 -28.272  1.00  1.750          H  
ATOM   2783 2HA  GLY A 187     -36.466 -17.939 -27.777  1.00  1.750          H  
ATOM   2784  N   PRO A 188     -36.252 -18.072 -30.588  1.00  1.580          N  
ATOM   2785  CA  PRO A 188     -36.041 -17.614 -31.957  1.00  1.650          C  
ATOM   2786  C   PRO A 188     -35.448 -16.201 -32.121  1.00  1.640          C  
ATOM   2787  O   PRO A 188     -34.667 -15.974 -33.044  1.00  2.010          O  
ATOM   2788  CB  PRO A 188     -37.459 -17.688 -32.526  1.00  2.470          C  
ATOM   2789  CG  PRO A 188     -38.132 -18.795 -31.736  1.00  2.470          C  
ATOM   2790  CD  PRO A 188     -37.594 -18.638 -30.326  1.00  2.470          C  
ATOM   2791  HA  PRO A 188     -35.388 -18.348 -32.464  1.00  1.980          H  
ATOM   2792 1HB  PRO A 188     -37.958 -16.712 -32.417  1.00  2.970          H  
ATOM   2793 2HB  PRO A 188     -37.415 -17.902 -33.604  1.00  2.970          H  
ATOM   2794 1HG  PRO A 188     -39.228 -18.694 -31.791  1.00  2.970          H  
ATOM   2795 2HG  PRO A 188     -37.885 -19.777 -32.177  1.00  2.970          H  
ATOM   2796 1HD  PRO A 188     -38.214 -17.940 -29.741  1.00  2.970          H  
ATOM   2797 2HD  PRO A 188     -37.535 -19.631 -29.867  1.00  2.970          H  
ATOM   2798  N   ASP A 189     -35.830 -15.232 -31.267  1.00  1.430          N  
ATOM   2799  CA  ASP A 189     -35.268 -13.890 -31.441  1.00  1.420          C  
ATOM   2800  C   ASP A 189     -34.019 -13.731 -30.594  1.00  1.380          C  
ATOM   2801  O   ASP A 189     -33.667 -14.624 -29.826  1.00  1.380          O  
ATOM   2802  CB  ASP A 189     -36.315 -12.814 -31.085  1.00  1.990          C  
ATOM   2803  CG  ASP A 189     -36.093 -11.428 -31.783  1.00  1.990          C  
ATOM   2804  OD1 ASP A 189     -34.981 -11.147 -32.194  1.00  1.990          O  
ATOM   2805  OD2 ASP A 189     -37.040 -10.685 -31.893  1.00  1.990          O  
ATOM   2806  H   ASP A 189     -36.475 -15.406 -30.508  1.00  1.720          H  
ATOM   2807  HA  ASP A 189     -34.986 -13.759 -32.487  1.00  1.700          H  
ATOM   2808 1HB  ASP A 189     -37.304 -13.181 -31.349  1.00  2.390          H  
ATOM   2809 2HB  ASP A 189     -36.305 -12.655 -30.005  1.00  2.390          H  
ATOM   2810  N   ASN A 190     -33.372 -12.573 -30.676  1.00  1.360          N  
ATOM   2811  CA  ASN A 190     -32.193 -12.292 -29.866  1.00  1.340          C  
ATOM   2812  C   ASN A 190     -31.196 -13.440 -29.936  1.00  1.340          C  
ATOM   2813  O   ASN A 190     -30.564 -13.787 -28.923  1.00  1.310          O  
ATOM   2814  CB  ASN A 190     -32.569 -12.024 -28.434  1.00  1.880          C  
ATOM   2815  CG  ASN A 190     -33.296 -10.776 -28.193  1.00  1.880          C  
ATOM   2816  OD1 ASN A 190     -33.018  -9.739 -28.815  1.00  1.880          O  
ATOM   2817  ND2 ASN A 190     -34.198 -10.838 -27.255  1.00  1.880          N  
ATOM   2818  H   ASN A 190     -33.721 -11.879 -31.336  1.00  1.630          H  
ATOM   2819  HA  ASN A 190     -31.700 -11.408 -30.270  1.00  1.610          H  
ATOM   2820 1HB  ASN A 190     -33.157 -12.848 -28.042  1.00  2.260          H  
ATOM   2821 2HB  ASN A 190     -31.691 -11.978 -27.873  1.00  2.260          H  
ATOM   2822 1HD2 ASN A 190     -34.693 -10.010 -26.950  1.00  2.260          H  
ATOM   2823 2HD2 ASN A 190     -34.364 -11.694 -26.768  1.00  2.260          H  
ATOM   2824  N   TYR A 191     -31.029 -14.006 -31.117  1.00  1.370          N  
ATOM   2825  CA  TYR A 191     -30.175 -15.152 -31.305  1.00  1.370          C  
ATOM   2826  C   TYR A 191     -29.375 -15.037 -32.568  1.00  1.380          C  
ATOM   2827  O   TYR A 191     -29.942 -14.807 -33.640  1.00  1.410          O  
ATOM   2828  CB  TYR A 191     -31.025 -16.413 -31.296  1.00  1.920          C  
ATOM   2829  CG  TYR A 191     -30.265 -17.640 -31.576  1.00  1.920          C  
ATOM   2830  CD1 TYR A 191     -29.268 -18.076 -30.724  1.00  1.920          C  
ATOM   2831  CD2 TYR A 191     -30.571 -18.353 -32.690  1.00  1.920          C  
ATOM   2832  CE1 TYR A 191     -28.567 -19.200 -31.026  1.00  1.920          C  
ATOM   2833  CE2 TYR A 191     -29.887 -19.470 -32.960  1.00  1.920          C  
ATOM   2834  CZ  TYR A 191     -28.903 -19.893 -32.175  1.00  1.920          C  
ATOM   2835  OH  TYR A 191     -28.252 -21.010 -32.547  1.00  1.920          O  
ATOM   2836  H   TYR A 191     -31.551 -13.654 -31.909  1.00  1.640          H  
ATOM   2837  HA  TYR A 191     -29.479 -15.191 -30.477  1.00  1.640          H  
ATOM   2838 1HB  TYR A 191     -31.517 -16.518 -30.352  1.00  2.300          H  
ATOM   2839 2HB  TYR A 191     -31.812 -16.316 -32.044  1.00  2.300          H  
ATOM   2840  HD1 TYR A 191     -29.038 -17.517 -29.827  1.00  2.300          H  
ATOM   2841  HD2 TYR A 191     -31.376 -18.023 -33.355  1.00  2.300          H  
ATOM   2842  HE1 TYR A 191     -27.772 -19.541 -30.373  1.00  2.300          H  
ATOM   2843  HE2 TYR A 191     -30.133 -20.051 -33.820  1.00  2.300          H  
ATOM   2844  HH  TYR A 191     -27.789 -21.386 -31.784  1.00  2.300          H  
ATOM   2845  N   PHE A 192     -28.056 -15.193 -32.442  1.00  1.360          N  
ATOM   2846  CA  PHE A 192     -27.211 -14.994 -33.615  1.00  1.380          C  
ATOM   2847  C   PHE A 192     -26.015 -15.914 -33.728  1.00  1.390          C  
ATOM   2848  O   PHE A 192     -25.727 -16.720 -32.829  1.00  1.340          O  
ATOM   2849  CB  PHE A 192     -26.638 -13.582 -33.583  1.00  1.920          C  
ATOM   2850  CG  PHE A 192     -27.630 -12.552 -33.460  1.00  1.920          C  
ATOM   2851  CD1 PHE A 192     -27.980 -12.114 -32.215  1.00  1.920          C  
ATOM   2852  CD2 PHE A 192     -28.229 -12.015 -34.558  1.00  1.920          C  
ATOM   2853  CE1 PHE A 192     -28.911 -11.173 -32.062  1.00  1.920          C  
ATOM   2854  CE2 PHE A 192     -29.183 -11.042 -34.425  1.00  1.920          C  
ATOM   2855  CZ  PHE A 192     -29.529 -10.619 -33.174  1.00  1.920          C  
ATOM   2856  H   PHE A 192     -27.678 -15.395 -31.510  1.00  1.630          H  
ATOM   2857  HA  PHE A 192     -27.827 -15.108 -34.505  1.00  1.660          H  
ATOM   2858 1HB  PHE A 192     -25.936 -13.477 -32.767  1.00  2.310          H  
ATOM   2859 2HB  PHE A 192     -26.113 -13.414 -34.497  1.00  2.310          H  
ATOM   2860  HD1 PHE A 192     -27.492 -12.553 -31.338  1.00  2.310          H  
ATOM   2861  HD2 PHE A 192     -27.924 -12.370 -35.544  1.00  2.310          H  
ATOM   2862  HE1 PHE A 192     -29.159 -10.861 -31.063  1.00  2.310          H  
ATOM   2863  HE2 PHE A 192     -29.657 -10.609 -35.308  1.00  2.310          H  
ATOM   2864  HZ  PHE A 192     -30.288  -9.851 -33.061  1.00  2.310          H  
ATOM   2865  N   LEU A 193     -25.301 -15.743 -34.848  1.00  1.440          N  
ATOM   2866  CA  LEU A 193     -24.074 -16.453 -35.217  1.00  1.460          C  
ATOM   2867  C   LEU A 193     -22.962 -15.457 -35.587  1.00  1.430          C  
ATOM   2868  O   LEU A 193     -23.258 -14.472 -36.258  1.00  1.500          O  
ATOM   2869  CB  LEU A 193     -24.442 -17.391 -36.379  1.00  2.040          C  
ATOM   2870  CG  LEU A 193     -23.387 -18.211 -37.053  1.00  2.040          C  
ATOM   2871  CD1 LEU A 193     -24.027 -19.574 -37.491  1.00  2.040          C  
ATOM   2872  CD2 LEU A 193     -22.893 -17.423 -38.287  1.00  2.040          C  
ATOM   2873  H   LEU A 193     -25.684 -15.094 -35.549  1.00  1.730          H  
ATOM   2874  HA  LEU A 193     -23.737 -17.042 -34.360  1.00  1.750          H  
ATOM   2875 1HB  LEU A 193     -25.131 -18.117 -35.981  1.00  2.440          H  
ATOM   2876 2HB  LEU A 193     -24.978 -16.816 -37.144  1.00  2.440          H  
ATOM   2877  HG  LEU A 193     -22.556 -18.404 -36.379  1.00  2.440          H  
ATOM   2878 1HD1 LEU A 193     -23.305 -20.195 -38.000  1.00  2.440          H  
ATOM   2879 2HD1 LEU A 193     -24.387 -20.104 -36.603  1.00  2.440          H  
ATOM   2880 3HD1 LEU A 193     -24.863 -19.386 -38.157  1.00  2.440          H  
ATOM   2881 1HD2 LEU A 193     -22.162 -17.968 -38.789  1.00  2.440          H  
ATOM   2882 2HD2 LEU A 193     -23.728 -17.240 -38.960  1.00  2.440          H  
ATOM   2883 3HD2 LEU A 193     -22.462 -16.478 -37.998  1.00  2.440          H  
ATOM   2884  N   GLU A 194     -21.712 -15.671 -35.149  1.00  1.420          N  
ATOM   2885  CA  GLU A 194     -20.642 -14.738 -35.531  1.00  1.400          C  
ATOM   2886  C   GLU A 194     -19.811 -15.234 -36.714  1.00  1.400          C  
ATOM   2887  O   GLU A 194     -19.385 -16.390 -36.738  1.00  1.420          O  
ATOM   2888  CB  GLU A 194     -19.654 -14.533 -34.384  1.00  1.970          C  
ATOM   2889  CG  GLU A 194     -20.199 -13.924 -33.112  1.00  1.970          C  
ATOM   2890  CD  GLU A 194     -19.105 -13.635 -32.097  1.00  1.970          C  
ATOM   2891  OE1 GLU A 194     -18.153 -13.002 -32.481  1.00  1.970          O  
ATOM   2892  OE2 GLU A 194     -19.186 -14.066 -30.959  1.00  1.970          O  
ATOM   2893  H   GLU A 194     -21.483 -16.478 -34.577  1.00  1.700          H  
ATOM   2894  HA  GLU A 194     -21.085 -13.782 -35.806  1.00  1.680          H  
ATOM   2895 1HB  GLU A 194     -19.228 -15.487 -34.128  1.00  2.360          H  
ATOM   2896 2HB  GLU A 194     -18.838 -13.905 -34.731  1.00  2.360          H  
ATOM   2897 1HG  GLU A 194     -20.754 -13.023 -33.337  1.00  2.360          H  
ATOM   2898 2HG  GLU A 194     -20.873 -14.644 -32.692  1.00  2.360          H  
ATOM   2899  N   LEU A 195     -19.493 -14.338 -37.643  1.00  1.410          N  
ATOM   2900  CA  LEU A 195     -18.600 -14.646 -38.755  1.00  1.420          C  
ATOM   2901  C   LEU A 195     -17.399 -13.709 -38.690  1.00  1.410          C  
ATOM   2902  O   LEU A 195     -17.567 -12.529 -38.406  1.00  1.390          O  
ATOM   2903  CB  LEU A 195     -19.274 -14.419 -40.102  1.00  1.980          C  
ATOM   2904  CG  LEU A 195     -20.543 -15.159 -40.429  1.00  1.980          C  
ATOM   2905  CD1 LEU A 195     -21.030 -14.619 -41.735  1.00  1.980          C  
ATOM   2906  CD2 LEU A 195     -20.308 -16.675 -40.541  1.00  1.980          C  
ATOM   2907  H   LEU A 195     -19.888 -13.395 -37.565  1.00  1.690          H  
ATOM   2908  HA  LEU A 195     -18.247 -15.672 -38.670  1.00  1.700          H  
ATOM   2909 1HB  LEU A 195     -19.475 -13.348 -40.206  1.00  2.380          H  
ATOM   2910 2HB  LEU A 195     -18.568 -14.708 -40.858  1.00  2.380          H  
ATOM   2911  HG  LEU A 195     -21.285 -14.961 -39.659  1.00  2.380          H  
ATOM   2912 1HD1 LEU A 195     -21.950 -15.104 -41.990  1.00  2.380          H  
ATOM   2913 2HD1 LEU A 195     -21.197 -13.544 -41.656  1.00  2.380          H  
ATOM   2914 3HD1 LEU A 195     -20.288 -14.810 -42.503  1.00  2.380          H  
ATOM   2915 1HD2 LEU A 195     -21.244 -17.169 -40.799  1.00  2.380          H  
ATOM   2916 2HD2 LEU A 195     -19.585 -16.889 -41.303  1.00  2.380          H  
ATOM   2917 3HD2 LEU A 195     -19.952 -17.053 -39.591  1.00  2.380          H  
ATOM   2918  N   MET A 196     -16.201 -14.200 -39.008  1.00  1.440          N  
ATOM   2919  CA  MET A 196     -15.028 -13.322 -38.989  1.00  1.460          C  
ATOM   2920  C   MET A 196     -14.140 -13.488 -40.204  1.00  1.490          C  
ATOM   2921  O   MET A 196     -14.133 -14.552 -40.835  1.00  1.660          O  
ATOM   2922  CB  MET A 196     -14.225 -13.531 -37.709  1.00  2.040          C  
ATOM   2923  CG  MET A 196     -14.992 -13.096 -36.483  1.00  2.040          C  
ATOM   2924  SD  MET A 196     -14.109 -13.187 -34.951  1.00  2.040          S  
ATOM   2925  CE  MET A 196     -15.490 -12.645 -33.979  1.00  2.040          C  
ATOM   2926  H   MET A 196     -16.099 -15.174 -39.253  1.00  1.730          H  
ATOM   2927  HA  MET A 196     -15.374 -12.290 -38.985  1.00  1.750          H  
ATOM   2928 1HB  MET A 196     -13.967 -14.583 -37.603  1.00  2.440          H  
ATOM   2929 2HB  MET A 196     -13.296 -12.976 -37.772  1.00  2.440          H  
ATOM   2930 1HG  MET A 196     -15.336 -12.069 -36.621  1.00  2.440          H  
ATOM   2931 2HG  MET A 196     -15.873 -13.722 -36.381  1.00  2.440          H  
ATOM   2932 1HE  MET A 196     -15.254 -12.651 -32.932  1.00  2.440          H  
ATOM   2933 2HE  MET A 196     -15.763 -11.640 -34.287  1.00  2.440          H  
ATOM   2934 3HE  MET A 196     -16.331 -13.315 -34.145  1.00  2.440          H  
ATOM   2935  N   ASP A 197     -13.399 -12.418 -40.528  1.00  1.500          N  
ATOM   2936  CA  ASP A 197     -12.427 -12.486 -41.608  1.00  1.520          C  
ATOM   2937  C   ASP A 197     -11.224 -11.574 -41.374  1.00  1.500          C  
ATOM   2938  O   ASP A 197     -11.317 -10.346 -41.479  1.00  1.530          O  
ATOM   2939  CB  ASP A 197     -13.044 -12.106 -42.949  1.00  2.120          C  
ATOM   2940  CG  ASP A 197     -12.074 -12.364 -44.164  1.00  2.120          C  
ATOM   2941  OD1 ASP A 197     -10.902 -12.628 -43.925  1.00  2.120          O  
ATOM   2942  OD2 ASP A 197     -12.530 -12.438 -45.291  1.00  2.120          O  
ATOM   2943  H   ASP A 197     -13.493 -11.562 -39.996  1.00  1.800          H  
ATOM   2944  HA  ASP A 197     -12.056 -13.510 -41.667  1.00  1.820          H  
ATOM   2945 1HB  ASP A 197     -14.004 -12.595 -43.095  1.00  2.540          H  
ATOM   2946 2HB  ASP A 197     -13.224 -11.058 -42.911  1.00  2.540          H  
ATOM   2947  N   HIS A 198     -10.109 -12.187 -41.003  1.00  1.460          N  
ATOM   2948  CA  HIS A 198      -8.842 -11.521 -40.755  1.00  1.440          C  
ATOM   2949  C   HIS A 198      -7.829 -12.112 -41.746  1.00  1.490          C  
ATOM   2950  O   HIS A 198      -6.613 -12.049 -41.554  1.00  1.770          O  
ATOM   2951  CB  HIS A 198      -8.405 -11.685 -39.292  1.00  2.020          C  
ATOM   2952  CG  HIS A 198      -9.378 -11.063 -38.317  1.00  2.020          C  
ATOM   2953  ND1 HIS A 198     -10.497 -11.726 -37.865  1.00  2.020          N  
ATOM   2954  CD2 HIS A 198      -9.402  -9.847 -37.739  1.00  2.020          C  
ATOM   2955  CE1 HIS A 198     -11.174 -10.933 -37.045  1.00  2.020          C  
ATOM   2956  NE2 HIS A 198     -10.541  -9.783 -36.958  1.00  2.020          N  
ATOM   2957  H   HIS A 198     -10.150 -13.199 -40.880  1.00  1.750          H  
ATOM   2958  HA  HIS A 198      -8.929 -10.455 -40.959  1.00  1.730          H  
ATOM   2959 1HB  HIS A 198      -8.323 -12.741 -39.047  1.00  2.430          H  
ATOM   2960 2HB  HIS A 198      -7.425 -11.229 -39.143  1.00  2.430          H  
ATOM   2961  HD1 HIS A 198     -10.592 -12.747 -37.888  1.00  2.430          H  
ATOM   2962  HD2 HIS A 198      -8.738  -9.006 -37.806  1.00  2.430          H  
ATOM   2963  HE1 HIS A 198     -12.095 -11.268 -36.573  1.00  2.430          H  
ATOM   2964  N   GLY A 199      -8.360 -12.731 -42.814  1.00  1.470          N  
ATOM   2965  CA  GLY A 199      -7.564 -13.362 -43.866  1.00  1.490          C  
ATOM   2966  C   GLY A 199      -6.982 -14.725 -43.479  1.00  1.470          C  
ATOM   2967  O   GLY A 199      -6.073 -15.225 -44.151  1.00  1.480          O  
ATOM   2968  H   GLY A 199      -9.381 -12.717 -42.947  1.00  1.760          H  
ATOM   2969 1HA  GLY A 199      -8.194 -13.477 -44.748  1.00  1.790          H  
ATOM   2970 2HA  GLY A 199      -6.753 -12.691 -44.147  1.00  1.790          H  
ATOM   2971  N   LEU A 200      -7.520 -15.339 -42.434  1.00  1.470          N  
ATOM   2972  CA  LEU A 200      -7.005 -16.593 -41.916  1.00  1.460          C  
ATOM   2973  C   LEU A 200      -7.698 -17.828 -42.495  1.00  1.510          C  
ATOM   2974  O   LEU A 200      -8.906 -17.822 -42.758  1.00  1.560          O  
ATOM   2975  CB  LEU A 200      -7.176 -16.547 -40.393  1.00  2.050          C  
ATOM   2976  CG  LEU A 200      -6.533 -15.293 -39.698  1.00  2.050          C  
ATOM   2977  CD1 LEU A 200      -6.819 -15.322 -38.206  1.00  2.050          C  
ATOM   2978  CD2 LEU A 200      -5.069 -15.223 -39.961  1.00  2.050          C  
ATOM   2979  H   LEU A 200      -8.296 -14.893 -41.964  1.00  1.760          H  
ATOM   2980  HA  LEU A 200      -5.952 -16.668 -42.175  1.00  1.750          H  
ATOM   2981 1HB  LEU A 200      -8.238 -16.531 -40.169  1.00  2.460          H  
ATOM   2982 2HB  LEU A 200      -6.739 -17.442 -39.955  1.00  2.460          H  
ATOM   2983  HG  LEU A 200      -6.994 -14.400 -40.095  1.00  2.460          H  
ATOM   2984 1HD1 LEU A 200      -6.397 -14.422 -37.735  1.00  2.460          H  
ATOM   2985 2HD1 LEU A 200      -7.898 -15.336 -38.044  1.00  2.460          H  
ATOM   2986 3HD1 LEU A 200      -6.373 -16.206 -37.758  1.00  2.460          H  
ATOM   2987 1HD2 LEU A 200      -4.693 -14.339 -39.480  1.00  2.460          H  
ATOM   2988 2HD2 LEU A 200      -4.576 -16.104 -39.561  1.00  2.460          H  
ATOM   2989 3HD2 LEU A 200      -4.872 -15.147 -41.024  1.00  2.460          H  
ATOM   2990  N   THR A 201      -6.924 -18.914 -42.625  1.00  1.530          N  
ATOM   2991  CA  THR A 201      -7.393 -20.208 -43.128  1.00  1.600          C  
ATOM   2992  C   THR A 201      -8.498 -20.799 -42.276  1.00  1.600          C  
ATOM   2993  O   THR A 201      -9.487 -21.330 -42.796  1.00  1.710          O  
ATOM   2994  CB  THR A 201      -6.224 -21.218 -43.204  1.00  2.210          C  
ATOM   2995  OG1 THR A 201      -5.219 -20.732 -44.113  1.00  2.210          O  
ATOM   2996  CG2 THR A 201      -6.736 -22.566 -43.708  1.00  2.210          C  
ATOM   2997  H   THR A 201      -5.940 -18.833 -42.401  1.00  1.840          H  
ATOM   2998  HA  THR A 201      -7.794 -20.062 -44.128  1.00  1.920          H  
ATOM   2999  HB  THR A 201      -5.781 -21.344 -42.217  1.00  2.650          H  
ATOM   3000  HG1 THR A 201      -4.422 -21.270 -44.025  1.00  2.650          H  
ATOM   3001 1HG2 THR A 201      -5.905 -23.267 -43.764  1.00  2.650          H  
ATOM   3002 2HG2 THR A 201      -7.485 -22.965 -43.030  1.00  2.650          H  
ATOM   3003 3HG2 THR A 201      -7.174 -22.444 -44.696  1.00  2.650          H  
ATOM   3004  N   ILE A 202      -8.329 -20.709 -40.963  1.00  1.510          N  
ATOM   3005  CA  ILE A 202      -9.293 -21.268 -40.040  1.00  1.520          C  
ATOM   3006  C   ILE A 202     -10.630 -20.596 -40.234  1.00  1.560          C  
ATOM   3007  O   ILE A 202     -11.656 -21.268 -40.329  1.00  1.720          O  
ATOM   3008  CB  ILE A 202      -8.838 -21.048 -38.589  1.00  2.120          C  
ATOM   3009  CG1 ILE A 202      -7.574 -21.885 -38.317  1.00  2.120          C  
ATOM   3010  CG2 ILE A 202      -9.993 -21.436 -37.622  1.00  2.120          C  
ATOM   3011  CD1 ILE A 202      -6.840 -21.498 -37.050  1.00  2.120          C  
ATOM   3012  H   ILE A 202      -7.491 -20.264 -40.621  1.00  1.810          H  
ATOM   3013  HA  ILE A 202      -9.403 -22.335 -40.238  1.00  1.820          H  
ATOM   3014  HB  ILE A 202      -8.579 -20.001 -38.438  1.00  2.550          H  
ATOM   3015 1HG1 ILE A 202      -7.865 -22.932 -38.236  1.00  2.550          H  
ATOM   3016 2HG1 ILE A 202      -6.889 -21.784 -39.154  1.00  2.550          H  
ATOM   3017 1HG2 ILE A 202      -9.689 -21.286 -36.594  1.00  2.550          H  
ATOM   3018 2HG2 ILE A 202     -10.881 -20.829 -37.802  1.00  2.550          H  
ATOM   3019 3HG2 ILE A 202     -10.243 -22.482 -37.778  1.00  2.550          H  
ATOM   3020 1HD1 ILE A 202      -5.965 -22.135 -36.931  1.00  2.550          H  
ATOM   3021 2HD1 ILE A 202      -6.516 -20.456 -37.123  1.00  2.550          H  
ATOM   3022 3HD1 ILE A 202      -7.474 -21.606 -36.189  1.00  2.550          H  
ATOM   3023  N   GLU A 203     -10.620 -19.268 -40.284  1.00  1.480          N  
ATOM   3024  CA  GLU A 203     -11.843 -18.513 -40.450  1.00  1.520          C  
ATOM   3025  C   GLU A 203     -12.533 -18.832 -41.759  1.00  1.610          C  
ATOM   3026  O   GLU A 203     -13.754 -18.938 -41.795  1.00  1.680          O  
ATOM   3027  CB  GLU A 203     -11.537 -17.039 -40.382  1.00  2.110          C  
ATOM   3028  CG  GLU A 203     -11.150 -16.546 -39.017  1.00  2.110          C  
ATOM   3029  CD  GLU A 203     -10.687 -15.174 -39.103  1.00  2.110          C  
ATOM   3030  OE1 GLU A 203     -10.425 -14.768 -40.219  1.00  2.110          O  
ATOM   3031  OE2 GLU A 203     -10.598 -14.502 -38.099  1.00  2.110          O  
ATOM   3032  H   GLU A 203      -9.743 -18.777 -40.191  1.00  1.780          H  
ATOM   3033  HA  GLU A 203     -12.516 -18.770 -39.633  1.00  1.820          H  
ATOM   3034 1HB  GLU A 203     -10.723 -16.816 -41.072  1.00  2.530          H  
ATOM   3035 2HB  GLU A 203     -12.407 -16.474 -40.713  1.00  2.530          H  
ATOM   3036 1HG  GLU A 203     -12.019 -16.592 -38.360  1.00  2.530          H  
ATOM   3037 2HG  GLU A 203     -10.368 -17.180 -38.602  1.00  2.530          H  
ATOM   3038  N   ARG A 204     -11.778 -18.995 -42.846  1.00  1.620          N  
ATOM   3039  CA  ARG A 204     -12.424 -19.325 -44.111  1.00  1.700          C  
ATOM   3040  C   ARG A 204     -13.143 -20.681 -44.037  1.00  1.750          C  
ATOM   3041  O   ARG A 204     -14.297 -20.808 -44.469  1.00  1.810          O  
ATOM   3042  CB  ARG A 204     -11.395 -19.320 -45.237  1.00  2.350          C  
ATOM   3043  CG  ARG A 204     -10.913 -17.917 -45.635  1.00  2.350          C  
ATOM   3044  CD  ARG A 204     -10.108 -17.891 -46.908  1.00  2.350          C  
ATOM   3045  NE  ARG A 204      -8.804 -18.569 -46.764  1.00  2.350          N  
ATOM   3046  CZ  ARG A 204      -7.668 -17.984 -46.292  1.00  2.350          C  
ATOM   3047  NH1 ARG A 204      -7.676 -16.729 -45.906  1.00  2.350          N  
ATOM   3048  NH2 ARG A 204      -6.547 -18.682 -46.207  1.00  2.350          N  
ATOM   3049  H   ARG A 204     -10.765 -18.829 -42.794  1.00  1.940          H  
ATOM   3050  HA  ARG A 204     -13.164 -18.556 -44.324  1.00  2.040          H  
ATOM   3051 1HB  ARG A 204     -10.519 -19.891 -44.926  1.00  2.820          H  
ATOM   3052 2HB  ARG A 204     -11.811 -19.803 -46.119  1.00  2.820          H  
ATOM   3053 1HG  ARG A 204     -11.780 -17.270 -45.770  1.00  2.820          H  
ATOM   3054 2HG  ARG A 204     -10.298 -17.517 -44.835  1.00  2.820          H  
ATOM   3055 1HD  ARG A 204     -10.668 -18.406 -47.689  1.00  2.820          H  
ATOM   3056 2HD  ARG A 204      -9.938 -16.863 -47.217  1.00  2.820          H  
ATOM   3057  HE  ARG A 204      -8.747 -19.540 -47.047  1.00  2.820          H  
ATOM   3058 1HH1 ARG A 204      -8.520 -16.187 -45.954  1.00  2.820          H  
ATOM   3059 2HH1 ARG A 204      -6.824 -16.296 -45.509  1.00  2.820          H  
ATOM   3060 1HH2 ARG A 204      -6.525 -19.650 -46.490  1.00  2.820          H  
ATOM   3061 2HH2 ARG A 204      -5.710 -18.248 -45.838  1.00  2.820          H  
ATOM   3062  N   ARG A 205     -12.483 -21.686 -43.446  1.00  1.740          N  
ATOM   3063  CA  ARG A 205     -13.080 -23.016 -43.335  1.00  1.810          C  
ATOM   3064  C   ARG A 205     -14.324 -23.015 -42.443  1.00  1.810          C  
ATOM   3065  O   ARG A 205     -15.360 -23.622 -42.775  1.00  2.080          O  
ATOM   3066  CB  ARG A 205     -12.055 -23.977 -42.755  1.00  2.510          C  
ATOM   3067  CG  ARG A 205     -10.903 -24.325 -43.684  1.00  2.510          C  
ATOM   3068  CD  ARG A 205      -9.888 -25.146 -42.998  1.00  2.510          C  
ATOM   3069  NE  ARG A 205      -8.780 -25.485 -43.879  1.00  2.510          N  
ATOM   3070  CZ  ARG A 205      -7.627 -26.069 -43.488  1.00  2.510          C  
ATOM   3071  NH1 ARG A 205      -7.430 -26.376 -42.221  1.00  2.510          N  
ATOM   3072  NH2 ARG A 205      -6.689 -26.331 -44.385  1.00  2.510          N  
ATOM   3073  H   ARG A 205     -11.524 -21.524 -43.114  1.00  2.090          H  
ATOM   3074  HA  ARG A 205     -13.361 -23.350 -44.332  1.00  2.170          H  
ATOM   3075 1HB  ARG A 205     -11.618 -23.530 -41.860  1.00  3.010          H  
ATOM   3076 2HB  ARG A 205     -12.545 -24.900 -42.457  1.00  3.010          H  
ATOM   3077 1HG  ARG A 205     -11.279 -24.885 -44.537  1.00  3.010          H  
ATOM   3078 2HG  ARG A 205     -10.422 -23.411 -44.034  1.00  3.010          H  
ATOM   3079 1HD  ARG A 205      -9.495 -24.577 -42.154  1.00  3.010          H  
ATOM   3080 2HD  ARG A 205     -10.343 -26.069 -42.644  1.00  3.010          H  
ATOM   3081  HE  ARG A 205      -8.885 -25.267 -44.863  1.00  3.010          H  
ATOM   3082 1HH1 ARG A 205      -8.142 -26.180 -41.535  1.00  3.010          H  
ATOM   3083 2HH1 ARG A 205      -6.566 -26.812 -41.934  1.00  3.010          H  
ATOM   3084 1HH2 ARG A 205      -6.838 -26.095 -45.357  1.00  3.010          H  
ATOM   3085 2HH2 ARG A 205      -5.823 -26.767 -44.101  1.00  3.010          H  
ATOM   3086  N   VAL A 206     -14.206 -22.330 -41.309  1.00  1.600          N  
ATOM   3087  CA  VAL A 206     -15.266 -22.221 -40.338  1.00  1.600          C  
ATOM   3088  C   VAL A 206     -16.436 -21.426 -40.889  1.00  1.600          C  
ATOM   3089  O   VAL A 206     -17.578 -21.841 -40.721  1.00  1.620          O  
ATOM   3090  CB  VAL A 206     -14.703 -21.646 -39.027  1.00  2.240          C  
ATOM   3091  CG1 VAL A 206     -15.778 -21.319 -38.077  1.00  2.240          C  
ATOM   3092  CG2 VAL A 206     -13.792 -22.706 -38.373  1.00  2.240          C  
ATOM   3093  H   VAL A 206     -13.313 -21.870 -41.102  1.00  1.920          H  
ATOM   3094  HA  VAL A 206     -15.620 -23.228 -40.118  1.00  1.920          H  
ATOM   3095  HB  VAL A 206     -14.137 -20.739 -39.246  1.00  2.690          H  
ATOM   3096 1HG1 VAL A 206     -15.311 -20.931 -37.187  1.00  2.690          H  
ATOM   3097 2HG1 VAL A 206     -16.429 -20.571 -38.501  1.00  2.690          H  
ATOM   3098 3HG1 VAL A 206     -16.345 -22.212 -37.846  1.00  2.690          H  
ATOM   3099 1HG2 VAL A 206     -13.376 -22.308 -37.448  1.00  2.690          H  
ATOM   3100 2HG2 VAL A 206     -14.374 -23.605 -38.155  1.00  2.690          H  
ATOM   3101 3HG2 VAL A 206     -12.980 -22.962 -39.050  1.00  2.690          H  
ATOM   3102  N   ARG A 207     -16.173 -20.292 -41.540  1.00  1.590          N  
ATOM   3103  CA  ARG A 207     -17.212 -19.457 -42.118  1.00  1.600          C  
ATOM   3104  C   ARG A 207     -18.131 -20.256 -43.019  1.00  1.600          C  
ATOM   3105  O   ARG A 207     -19.347 -20.141 -42.889  1.00  1.620          O  
ATOM   3106  CB  ARG A 207     -16.602 -18.337 -42.926  1.00  2.240          C  
ATOM   3107  CG  ARG A 207     -17.556 -17.263 -43.487  1.00  2.240          C  
ATOM   3108  CD  ARG A 207     -16.828 -16.440 -44.453  1.00  2.240          C  
ATOM   3109  NE  ARG A 207     -15.621 -15.949 -43.841  1.00  2.240          N  
ATOM   3110  CZ  ARG A 207     -14.549 -15.470 -44.475  1.00  2.240          C  
ATOM   3111  NH1 ARG A 207     -14.525 -15.319 -45.795  1.00  2.240          N  
ATOM   3112  NH2 ARG A 207     -13.510 -15.155 -43.739  1.00  2.240          N  
ATOM   3113  H   ARG A 207     -15.210 -19.977 -41.632  1.00  1.910          H  
ATOM   3114  HA  ARG A 207     -17.801 -19.029 -41.310  1.00  1.920          H  
ATOM   3115 1HB  ARG A 207     -15.900 -17.826 -42.282  1.00  2.680          H  
ATOM   3116 2HB  ARG A 207     -16.031 -18.756 -43.757  1.00  2.680          H  
ATOM   3117 1HG  ARG A 207     -18.417 -17.717 -43.974  1.00  2.680          H  
ATOM   3118 2HG  ARG A 207     -17.875 -16.606 -42.692  1.00  2.680          H  
ATOM   3119 1HD  ARG A 207     -16.560 -17.054 -45.313  1.00  2.680          H  
ATOM   3120 2HD  ARG A 207     -17.428 -15.597 -44.780  1.00  2.680          H  
ATOM   3121  HE  ARG A 207     -15.547 -16.027 -42.832  1.00  2.680          H  
ATOM   3122 1HH1 ARG A 207     -15.358 -15.520 -46.374  1.00  2.680          H  
ATOM   3123 2HH1 ARG A 207     -13.701 -14.943 -46.253  1.00  2.680          H  
ATOM   3124 1HH2 ARG A 207     -13.574 -15.248 -42.709  1.00  2.680          H  
ATOM   3125 2HH2 ARG A 207     -12.669 -14.778 -44.171  1.00  2.680          H  
ATOM   3126  N   ASP A 208     -17.576 -21.061 -43.944  1.00  1.600          N  
ATOM   3127  CA  ASP A 208     -18.469 -21.824 -44.814  1.00  1.600          C  
ATOM   3128  C   ASP A 208     -19.344 -22.780 -44.006  1.00  1.610          C  
ATOM   3129  O   ASP A 208     -20.553 -22.879 -44.249  1.00  1.620          O  
ATOM   3130  CB  ASP A 208     -17.689 -22.622 -45.857  1.00  2.240          C  
ATOM   3131  CG  ASP A 208     -17.089 -21.778 -46.984  1.00  2.240          C  
ATOM   3132  OD1 ASP A 208     -17.465 -20.637 -47.140  1.00  2.240          O  
ATOM   3133  OD2 ASP A 208     -16.267 -22.300 -47.695  1.00  2.240          O  
ATOM   3134  H   ASP A 208     -16.553 -21.108 -44.052  1.00  1.920          H  
ATOM   3135  HA  ASP A 208     -19.120 -21.122 -45.334  1.00  1.920          H  
ATOM   3136 1HB  ASP A 208     -16.868 -23.148 -45.354  1.00  2.690          H  
ATOM   3137 2HB  ASP A 208     -18.338 -23.380 -46.294  1.00  2.690          H  
ATOM   3138  N   GLY A 209     -18.744 -23.432 -43.000  1.00  1.610          N  
ATOM   3139  CA  GLY A 209     -19.473 -24.351 -42.130  1.00  1.620          C  
ATOM   3140  C   GLY A 209     -20.607 -23.627 -41.406  1.00  1.630          C  
ATOM   3141  O   GLY A 209     -21.747 -24.109 -41.352  1.00  1.670          O  
ATOM   3142  H   GLY A 209     -17.729 -23.330 -42.870  1.00  1.930          H  
ATOM   3143 1HA  GLY A 209     -19.875 -25.176 -42.720  1.00  1.940          H  
ATOM   3144 2HA  GLY A 209     -18.779 -24.769 -41.410  1.00  1.940          H  
ATOM   3145  N   LEU A 210     -20.281 -22.478 -40.823  1.00  1.610          N  
ATOM   3146  CA  LEU A 210     -21.243 -21.684 -40.097  1.00  1.620          C  
ATOM   3147  C   LEU A 210     -22.365 -21.190 -40.963  1.00  1.640          C  
ATOM   3148  O   LEU A 210     -23.502 -21.135 -40.502  1.00  1.650          O  
ATOM   3149  CB  LEU A 210     -20.578 -20.477 -39.474  1.00  2.260          C  
ATOM   3150  CG  LEU A 210     -19.666 -20.692 -38.317  1.00  2.260          C  
ATOM   3151  CD1 LEU A 210     -18.972 -19.398 -38.045  1.00  2.260          C  
ATOM   3152  CD2 LEU A 210     -20.491 -21.132 -37.102  1.00  2.260          C  
ATOM   3153  H   LEU A 210     -19.317 -22.159 -40.890  1.00  1.930          H  
ATOM   3154  HA  LEU A 210     -21.681 -22.310 -39.333  1.00  1.940          H  
ATOM   3155 1HB  LEU A 210     -20.011 -19.969 -40.251  1.00  2.720          H  
ATOM   3156 2HB  LEU A 210     -21.336 -19.841 -39.157  1.00  2.720          H  
ATOM   3157  HG  LEU A 210     -18.925 -21.439 -38.561  1.00  2.720          H  
ATOM   3158 1HD1 LEU A 210     -18.301 -19.505 -37.223  1.00  2.720          H  
ATOM   3159 2HD1 LEU A 210     -18.410 -19.092 -38.924  1.00  2.720          H  
ATOM   3160 3HD1 LEU A 210     -19.713 -18.639 -37.806  1.00  2.720          H  
ATOM   3161 1HD2 LEU A 210     -19.878 -21.272 -36.262  1.00  2.720          H  
ATOM   3162 2HD2 LEU A 210     -21.220 -20.372 -36.867  1.00  2.720          H  
ATOM   3163 3HD2 LEU A 210     -20.993 -22.054 -37.314  1.00  2.720          H  
ATOM   3164  N   LEU A 211     -22.076 -20.800 -42.198  1.00  1.640          N  
ATOM   3165  CA  LEU A 211     -23.142 -20.361 -43.070  1.00  1.670          C  
ATOM   3166  C   LEU A 211     -24.106 -21.502 -43.371  1.00  1.700          C  
ATOM   3167  O   LEU A 211     -25.319 -21.281 -43.386  1.00  1.710          O  
ATOM   3168  CB  LEU A 211     -22.559 -19.745 -44.338  1.00  2.330          C  
ATOM   3169  CG  LEU A 211     -21.861 -18.368 -44.146  1.00  2.330          C  
ATOM   3170  CD1 LEU A 211     -21.111 -18.003 -45.410  1.00  2.330          C  
ATOM   3171  CD2 LEU A 211     -22.914 -17.289 -43.835  1.00  2.330          C  
ATOM   3172  H   LEU A 211     -21.100 -20.781 -42.515  1.00  1.970          H  
ATOM   3173  HA  LEU A 211     -23.708 -19.607 -42.543  1.00  2.000          H  
ATOM   3174 1HB  LEU A 211     -21.814 -20.438 -44.739  1.00  2.790          H  
ATOM   3175 2HB  LEU A 211     -23.351 -19.626 -45.065  1.00  2.790          H  
ATOM   3176  HG  LEU A 211     -21.147 -18.429 -43.328  1.00  2.790          H  
ATOM   3177 1HD1 LEU A 211     -20.611 -17.047 -45.276  1.00  2.790          H  
ATOM   3178 2HD1 LEU A 211     -20.361 -18.772 -45.620  1.00  2.790          H  
ATOM   3179 3HD1 LEU A 211     -21.803 -17.934 -46.246  1.00  2.790          H  
ATOM   3180 1HD2 LEU A 211     -22.424 -16.361 -43.720  1.00  2.790          H  
ATOM   3181 2HD2 LEU A 211     -23.623 -17.221 -44.659  1.00  2.790          H  
ATOM   3182 3HD2 LEU A 211     -23.450 -17.507 -42.924  1.00  2.790          H  
ATOM   3183  N   GLU A 212     -23.602 -22.732 -43.566  1.00  1.700          N  
ATOM   3184  CA  GLU A 212     -24.518 -23.852 -43.795  1.00  1.730          C  
ATOM   3185  C   GLU A 212     -25.428 -24.059 -42.575  1.00  1.720          C  
ATOM   3186  O   GLU A 212     -26.633 -24.321 -42.724  1.00  1.740          O  
ATOM   3187  CB  GLU A 212     -23.750 -25.150 -44.083  1.00  2.410          C  
ATOM   3188  CG  GLU A 212     -23.037 -25.205 -45.431  1.00  2.410          C  
ATOM   3189  CD  GLU A 212     -22.238 -26.477 -45.619  1.00  2.410          C  
ATOM   3190  OE1 GLU A 212     -22.126 -27.231 -44.680  1.00  2.410          O  
ATOM   3191  OE2 GLU A 212     -21.749 -26.694 -46.703  1.00  2.410          O  
ATOM   3192  H   GLU A 212     -22.582 -22.867 -43.611  1.00  2.040          H  
ATOM   3193  HA  GLU A 212     -25.146 -23.618 -44.651  1.00  2.080          H  
ATOM   3194 1HB  GLU A 212     -22.994 -25.294 -43.312  1.00  2.890          H  
ATOM   3195 2HB  GLU A 212     -24.433 -25.995 -44.031  1.00  2.890          H  
ATOM   3196 1HG  GLU A 212     -23.779 -25.146 -46.218  1.00  2.890          H  
ATOM   3197 2HG  GLU A 212     -22.377 -24.342 -45.521  1.00  2.890          H  
ATOM   3198  N   ILE A 213     -24.852 -23.913 -41.372  1.00  1.680          N  
ATOM   3199  CA  ILE A 213     -25.605 -24.054 -40.130  1.00  1.660          C  
ATOM   3200  C   ILE A 213     -26.621 -22.948 -39.979  1.00  1.650          C  
ATOM   3201  O   ILE A 213     -27.771 -23.207 -39.622  1.00  1.660          O  
ATOM   3202  CB  ILE A 213     -24.698 -24.024 -38.889  1.00  2.330          C  
ATOM   3203  CG1 ILE A 213     -23.817 -25.267 -38.885  1.00  2.330          C  
ATOM   3204  CG2 ILE A 213     -25.558 -23.908 -37.582  1.00  2.330          C  
ATOM   3205  CD1 ILE A 213     -22.711 -25.235 -37.877  1.00  2.330          C  
ATOM   3206  H   ILE A 213     -23.837 -23.753 -41.345  1.00  2.020          H  
ATOM   3207  HA  ILE A 213     -26.133 -25.006 -40.154  1.00  1.990          H  
ATOM   3208  HB  ILE A 213     -24.036 -23.163 -38.951  1.00  2.800          H  
ATOM   3209 1HG1 ILE A 213     -24.431 -26.127 -38.711  1.00  2.800          H  
ATOM   3210 2HG1 ILE A 213     -23.364 -25.376 -39.869  1.00  2.800          H  
ATOM   3211 1HG2 ILE A 213     -24.909 -23.876 -36.727  1.00  2.800          H  
ATOM   3212 2HG2 ILE A 213     -26.157 -23.001 -37.583  1.00  2.800          H  
ATOM   3213 3HG2 ILE A 213     -26.220 -24.760 -37.500  1.00  2.800          H  
ATOM   3214 1HD1 ILE A 213     -22.144 -26.147 -37.957  1.00  2.800          H  
ATOM   3215 2HD1 ILE A 213     -22.063 -24.387 -38.070  1.00  2.800          H  
ATOM   3216 3HD1 ILE A 213     -23.114 -25.164 -36.886  1.00  2.800          H  
ATOM   3217  N   GLY A 214     -26.184 -21.709 -40.195  1.00  1.640          N  
ATOM   3218  CA  GLY A 214     -27.045 -20.560 -40.057  1.00  1.630          C  
ATOM   3219  C   GLY A 214     -28.223 -20.665 -40.999  1.00  1.680          C  
ATOM   3220  O   GLY A 214     -29.350 -20.339 -40.627  1.00  1.700          O  
ATOM   3221  H   GLY A 214     -25.214 -21.562 -40.455  1.00  1.970          H  
ATOM   3222 1HA  GLY A 214     -27.395 -20.506 -39.033  1.00  1.960          H  
ATOM   3223 2HA  GLY A 214     -26.479 -19.651 -40.263  1.00  1.960          H  
ATOM   3224  N   ARG A 215     -28.006 -21.144 -42.225  1.00  1.710          N  
ATOM   3225  CA  ARG A 215     -29.147 -21.293 -43.103  1.00  1.760          C  
ATOM   3226  C   ARG A 215     -30.099 -22.352 -42.549  1.00  1.760          C  
ATOM   3227  O   ARG A 215     -31.301 -22.112 -42.445  1.00  1.780          O  
ATOM   3228  CB  ARG A 215     -28.710 -21.653 -44.516  1.00  2.440          C  
ATOM   3229  CG  ARG A 215     -28.048 -20.508 -45.292  1.00  2.440          C  
ATOM   3230  CD  ARG A 215     -27.913 -20.806 -46.752  1.00  2.440          C  
ATOM   3231  NE  ARG A 215     -26.999 -21.926 -47.030  1.00  2.440          N  
ATOM   3232  CZ  ARG A 215     -25.655 -21.831 -47.207  1.00  2.440          C  
ATOM   3233  NH1 ARG A 215     -25.035 -20.672 -47.128  1.00  2.440          N  
ATOM   3234  NH2 ARG A 215     -24.957 -22.921 -47.472  1.00  2.440          N  
ATOM   3235  H   ARG A 215     -27.056 -21.359 -42.546  1.00  2.050          H  
ATOM   3236  HA  ARG A 215     -29.677 -20.343 -43.147  1.00  2.110          H  
ATOM   3237 1HB  ARG A 215     -27.987 -22.471 -44.465  1.00  2.930          H  
ATOM   3238 2HB  ARG A 215     -29.566 -22.004 -45.088  1.00  2.930          H  
ATOM   3239 1HG  ARG A 215     -28.652 -19.609 -45.183  1.00  2.930          H  
ATOM   3240 2HG  ARG A 215     -27.060 -20.323 -44.887  1.00  2.930          H  
ATOM   3241 1HD  ARG A 215     -28.894 -21.071 -47.145  1.00  2.930          H  
ATOM   3242 2HD  ARG A 215     -27.554 -19.923 -47.274  1.00  2.930          H  
ATOM   3243  HE  ARG A 215     -27.412 -22.846 -47.112  1.00  2.930          H  
ATOM   3244 1HH1 ARG A 215     -25.550 -19.829 -46.928  1.00  2.930          H  
ATOM   3245 2HH1 ARG A 215     -24.036 -20.627 -47.283  1.00  2.930          H  
ATOM   3246 1HH2 ARG A 215     -25.423 -23.817 -47.540  1.00  2.930          H  
ATOM   3247 2HH2 ARG A 215     -23.955 -22.866 -47.605  1.00  2.930          H  
ATOM   3248  N   ALA A 216     -29.560 -23.495 -42.104  1.00  1.750          N  
ATOM   3249  CA  ALA A 216     -30.387 -24.584 -41.589  1.00  1.760          C  
ATOM   3250  C   ALA A 216     -31.230 -24.168 -40.388  1.00  1.740          C  
ATOM   3251  O   ALA A 216     -32.385 -24.582 -40.256  1.00  1.760          O  
ATOM   3252  CB  ALA A 216     -29.500 -25.750 -41.189  1.00  2.460          C  
ATOM   3253  H   ALA A 216     -28.549 -23.646 -42.189  1.00  2.100          H  
ATOM   3254  HA  ALA A 216     -31.061 -24.897 -42.384  1.00  2.110          H  
ATOM   3255 1HB  ALA A 216     -30.118 -26.572 -40.836  1.00  2.950          H  
ATOM   3256 2HB  ALA A 216     -28.915 -26.072 -42.049  1.00  2.950          H  
ATOM   3257 3HB  ALA A 216     -28.827 -25.434 -40.393  1.00  2.950          H  
ATOM   3258  N   LEU A 217     -30.659 -23.333 -39.526  1.00  1.700          N  
ATOM   3259  CA  LEU A 217     -31.338 -22.871 -38.328  1.00  1.670          C  
ATOM   3260  C   LEU A 217     -31.916 -21.459 -38.426  1.00  1.670          C  
ATOM   3261  O   LEU A 217     -32.307 -20.897 -37.400  1.00  1.650          O  
ATOM   3262  CB  LEU A 217     -30.360 -22.870 -37.135  1.00  2.350          C  
ATOM   3263  CG  LEU A 217     -30.115 -24.147 -36.297  1.00  2.350          C  
ATOM   3264  CD1 LEU A 217     -31.396 -24.522 -35.564  1.00  2.350          C  
ATOM   3265  CD2 LEU A 217     -29.602 -25.270 -37.174  1.00  2.350          C  
ATOM   3266  H   LEU A 217     -29.680 -23.073 -39.680  1.00  2.040          H  
ATOM   3267  HA  LEU A 217     -32.164 -23.547 -38.139  1.00  2.000          H  
ATOM   3268 1HB  LEU A 217     -29.388 -22.565 -37.524  1.00  2.820          H  
ATOM   3269 2HB  LEU A 217     -30.698 -22.123 -36.433  1.00  2.820          H  
ATOM   3270  HG  LEU A 217     -29.356 -23.928 -35.543  1.00  2.820          H  
ATOM   3271 1HD1 LEU A 217     -31.225 -25.387 -34.959  1.00  2.820          H  
ATOM   3272 2HD1 LEU A 217     -31.701 -23.688 -34.930  1.00  2.820          H  
ATOM   3273 3HD1 LEU A 217     -32.186 -24.747 -36.269  1.00  2.820          H  
ATOM   3274 1HD2 LEU A 217     -29.408 -26.135 -36.549  1.00  2.820          H  
ATOM   3275 2HD2 LEU A 217     -30.335 -25.531 -37.928  1.00  2.820          H  
ATOM   3276 3HD2 LEU A 217     -28.678 -24.954 -37.660  1.00  2.820          H  
ATOM   3277  N   ASN A 218     -31.965 -20.863 -39.623  1.00  1.690          N  
ATOM   3278  CA  ASN A 218     -32.475 -19.497 -39.779  1.00  1.680          C  
ATOM   3279  C   ASN A 218     -31.792 -18.492 -38.830  1.00  1.640          C  
ATOM   3280  O   ASN A 218     -32.467 -17.669 -38.204  1.00  1.620          O  
ATOM   3281  CB  ASN A 218     -33.981 -19.478 -39.568  1.00  2.360          C  
ATOM   3282  CG  ASN A 218     -34.708 -20.306 -40.583  1.00  2.360          C  
ATOM   3283  OD1 ASN A 218     -34.452 -20.223 -41.793  1.00  2.360          O  
ATOM   3284  ND2 ASN A 218     -35.618 -21.119 -40.111  1.00  2.360          N  
ATOM   3285  H   ASN A 218     -31.656 -21.367 -40.464  1.00  2.030          H  
ATOM   3286  HA  ASN A 218     -32.255 -19.174 -40.798  1.00  2.020          H  
ATOM   3287 1HB  ASN A 218     -34.234 -19.839 -38.574  1.00  2.830          H  
ATOM   3288 2HB  ASN A 218     -34.341 -18.453 -39.638  1.00  2.830          H  
ATOM   3289 1HD2 ASN A 218     -36.134 -21.707 -40.734  1.00  2.830          H  
ATOM   3290 2HD2 ASN A 218     -35.789 -21.158 -39.127  1.00  2.830          H  
ATOM   3291  N   ILE A 219     -30.462 -18.554 -38.719  1.00  1.630          N  
ATOM   3292  CA  ILE A 219     -29.747 -17.671 -37.799  1.00  1.590          C  
ATOM   3293  C   ILE A 219     -29.013 -16.559 -38.538  1.00  1.590          C  
ATOM   3294  O   ILE A 219     -28.067 -16.854 -39.266  1.00  1.600          O  
ATOM   3295  CB  ILE A 219     -28.632 -18.430 -37.064  1.00  2.240          C  
ATOM   3296  CG1 ILE A 219     -29.186 -19.591 -36.394  1.00  2.240          C  
ATOM   3297  CG2 ILE A 219     -28.026 -17.506 -36.025  1.00  2.240          C  
ATOM   3298  CD1 ILE A 219     -28.132 -20.569 -35.789  1.00  2.240          C  
ATOM   3299  H   ILE A 219     -29.973 -19.242 -39.296  1.00  1.960          H  
ATOM   3300  HA  ILE A 219     -30.462 -17.282 -37.085  1.00  1.910          H  
ATOM   3301  HB  ILE A 219     -27.871 -18.750 -37.752  1.00  2.690          H  
ATOM   3302 1HG1 ILE A 219     -29.865 -19.224 -35.675  1.00  2.690          H  
ATOM   3303 2HG1 ILE A 219     -29.753 -20.140 -37.113  1.00  2.690          H  
ATOM   3304 1HG2 ILE A 219     -27.261 -17.999 -35.476  1.00  2.690          H  
ATOM   3305 2HG2 ILE A 219     -27.598 -16.633 -36.505  1.00  2.690          H  
ATOM   3306 3HG2 ILE A 219     -28.806 -17.189 -35.329  1.00  2.690          H  
ATOM   3307 1HD1 ILE A 219     -28.643 -21.409 -35.328  1.00  2.690          H  
ATOM   3308 2HD1 ILE A 219     -27.484 -20.935 -36.583  1.00  2.690          H  
ATOM   3309 3HD1 ILE A 219     -27.526 -20.090 -35.031  1.00  2.690          H  
ATOM   3310  N   PRO A 220     -29.364 -15.280 -38.385  1.00  1.580          N  
ATOM   3311  CA  PRO A 220     -28.669 -14.218 -39.068  1.00  1.590          C  
ATOM   3312  C   PRO A 220     -27.234 -14.148 -38.511  1.00  1.560          C  
ATOM   3313  O   PRO A 220     -27.073 -14.195 -37.284  1.00  1.540          O  
ATOM   3314  CB  PRO A 220     -29.525 -12.988 -38.736  1.00  2.390          C  
ATOM   3315  CG  PRO A 220     -30.263 -13.356 -37.447  1.00  2.390          C  
ATOM   3316  CD  PRO A 220     -30.451 -14.861 -37.490  1.00  2.390          C  
ATOM   3317  HA  PRO A 220     -28.719 -14.432 -40.139  1.00  1.910          H  
ATOM   3318 1HB  PRO A 220     -28.881 -12.095 -38.614  1.00  2.860          H  
ATOM   3319 2HB  PRO A 220     -30.200 -12.777 -39.575  1.00  2.860          H  
ATOM   3320 1HG  PRO A 220     -29.693 -13.066 -36.589  1.00  2.860          H  
ATOM   3321 2HG  PRO A 220     -31.218 -12.815 -37.379  1.00  2.860          H  
ATOM   3322 1HD  PRO A 220     -30.290 -15.224 -36.463  1.00  2.860          H  
ATOM   3323 2HD  PRO A 220     -31.440 -15.145 -37.895  1.00  2.860          H  
ATOM   3324  N   PRO A 221     -26.215 -13.975 -39.359  1.00  1.570          N  
ATOM   3325  CA  PRO A 221     -24.828 -13.811 -39.003  1.00  1.550          C  
ATOM   3326  C   PRO A 221     -24.577 -12.397 -38.551  1.00  1.530          C  
ATOM   3327  O   PRO A 221     -25.258 -11.495 -39.038  1.00  1.560          O  
ATOM   3328  CB  PRO A 221     -24.123 -14.094 -40.315  1.00  2.330          C  
ATOM   3329  CG  PRO A 221     -25.102 -13.637 -41.364  1.00  2.330          C  
ATOM   3330  CD  PRO A 221     -26.463 -13.938 -40.799  1.00  2.330          C  
ATOM   3331  HA  PRO A 221     -24.558 -14.540 -38.233  1.00  1.860          H  
ATOM   3332 1HB  PRO A 221     -23.190 -13.523 -40.331  1.00  2.790          H  
ATOM   3333 2HB  PRO A 221     -23.866 -15.158 -40.385  1.00  2.790          H  
ATOM   3334 1HG  PRO A 221     -24.957 -12.565 -41.597  1.00  2.790          H  
ATOM   3335 2HG  PRO A 221     -24.937 -14.197 -42.281  1.00  2.790          H  
ATOM   3336 1HD  PRO A 221     -27.141 -13.109 -41.058  1.00  2.790          H  
ATOM   3337 2HD  PRO A 221     -26.812 -14.919 -41.157  1.00  2.790          H  
ATOM   3338  N   LEU A 222     -23.550 -12.200 -37.736  1.00  1.510          N  
ATOM   3339  CA  LEU A 222     -23.070 -10.869 -37.396  1.00  1.490          C  
ATOM   3340  C   LEU A 222     -21.626 -10.668 -37.892  1.00  1.480          C  
ATOM   3341  O   LEU A 222     -20.757 -11.529 -37.698  1.00  1.510          O  
ATOM   3342  CB  LEU A 222     -23.071 -10.704 -35.870  1.00  2.090          C  
ATOM   3343  CG  LEU A 222     -24.366 -10.964 -35.081  1.00  2.090          C  
ATOM   3344  CD1 LEU A 222     -24.069 -10.765 -33.589  1.00  2.090          C  
ATOM   3345  CD2 LEU A 222     -25.491 -10.098 -35.564  1.00  2.090          C  
ATOM   3346  H   LEU A 222     -23.122 -13.022 -37.314  1.00  1.810          H  
ATOM   3347  HA  LEU A 222     -23.698 -10.118 -37.873  1.00  1.790          H  
ATOM   3348 1HB  LEU A 222     -22.366 -11.426 -35.477  1.00  2.510          H  
ATOM   3349 2HB  LEU A 222     -22.724  -9.703 -35.632  1.00  2.510          H  
ATOM   3350  HG  LEU A 222     -24.645 -11.992 -35.210  1.00  2.510          H  
ATOM   3351 1HD1 LEU A 222     -24.960 -10.985 -33.000  1.00  2.510          H  
ATOM   3352 2HD1 LEU A 222     -23.264 -11.442 -33.286  1.00  2.510          H  
ATOM   3353 3HD1 LEU A 222     -23.761  -9.743 -33.399  1.00  2.510          H  
ATOM   3354 1HD2 LEU A 222     -26.359 -10.290 -35.002  1.00  2.510          H  
ATOM   3355 2HD2 LEU A 222     -25.278  -9.078 -35.481  1.00  2.510          H  
ATOM   3356 3HD2 LEU A 222     -25.674 -10.340 -36.581  1.00  2.510          H  
ATOM   3357  N   ALA A 223     -21.310  -9.479 -38.416  1.00  1.480          N  
ATOM   3358  CA  ALA A 223     -19.925  -9.156 -38.835  1.00  1.480          C  
ATOM   3359  C   ALA A 223     -19.114  -8.670 -37.659  1.00  1.460          C  
ATOM   3360  O   ALA A 223     -18.638  -7.540 -37.639  1.00  1.560          O  
ATOM   3361  CB  ALA A 223     -19.887  -8.073 -39.904  1.00  2.070          C  
ATOM   3362  H   ALA A 223     -22.054  -8.803 -38.585  1.00  1.780          H  
ATOM   3363  HA  ALA A 223     -19.454 -10.066 -39.217  1.00  1.780          H  
ATOM   3364 1HB  ALA A 223     -18.861  -7.881 -40.154  1.00  2.490          H  
ATOM   3365 2HB  ALA A 223     -20.397  -8.366 -40.783  1.00  2.490          H  
ATOM   3366 3HB  ALA A 223     -20.339  -7.171 -39.518  1.00  2.490          H  
ATOM   3367  N   THR A 224     -18.913  -9.529 -36.701  1.00  1.360          N  
ATOM   3368  CA  THR A 224     -18.226  -9.133 -35.502  1.00  1.340          C  
ATOM   3369  C   THR A 224     -16.736  -9.082 -35.713  1.00  1.280          C  
ATOM   3370  O   THR A 224     -16.205  -9.638 -36.675  1.00  1.310          O  
ATOM   3371  CB  THR A 224     -18.597 -10.089 -34.373  1.00  1.880          C  
ATOM   3372  OG1 THR A 224     -18.199 -11.404 -34.727  1.00  1.880          O  
ATOM   3373  CG2 THR A 224     -20.059 -10.068 -34.214  1.00  1.880          C  
ATOM   3374  H   THR A 224     -19.296 -10.470 -36.813  1.00  1.630          H  
ATOM   3375  HA  THR A 224     -18.559  -8.132 -35.229  1.00  1.610          H  
ATOM   3376  HB  THR A 224     -18.109  -9.799 -33.451  1.00  2.260          H  
ATOM   3377  HG1 THR A 224     -18.250 -11.994 -33.935  1.00  2.260          H  
ATOM   3378 1HG2 THR A 224     -20.345 -10.762 -33.442  1.00  2.260          H  
ATOM   3379 2HG2 THR A 224     -20.398  -9.067 -33.959  1.00  2.260          H  
ATOM   3380 3HG2 THR A 224     -20.485 -10.368 -35.131  1.00  2.260          H  
ATOM   3381  N   ASN A 225     -16.049  -8.417 -34.784  1.00  1.270          N  
ATOM   3382  CA  ASN A 225     -14.609  -8.309 -34.873  1.00  1.240          C  
ATOM   3383  C   ASN A 225     -13.854  -8.740 -33.626  1.00  1.220          C  
ATOM   3384  O   ASN A 225     -12.637  -8.676 -33.624  1.00  1.240          O  
ATOM   3385  CB  ASN A 225     -14.251  -6.873 -35.219  1.00  1.750          C  
ATOM   3386  CG  ASN A 225     -14.809  -6.475 -36.568  1.00  1.750          C  
ATOM   3387  OD1 ASN A 225     -14.376  -7.014 -37.618  1.00  1.750          O  
ATOM   3388  ND2 ASN A 225     -15.756  -5.547 -36.581  1.00  1.750          N  
ATOM   3389  H   ASN A 225     -16.547  -7.950 -34.044  1.00  1.520          H  
ATOM   3390  HA  ASN A 225     -14.268  -8.958 -35.682  1.00  1.490          H  
ATOM   3391 1HB  ASN A 225     -14.663  -6.208 -34.462  1.00  2.100          H  
ATOM   3392 2HB  ASN A 225     -13.166  -6.744 -35.218  1.00  2.100          H  
ATOM   3393 1HD2 ASN A 225     -16.157  -5.269 -37.454  1.00  2.100          H  
ATOM   3394 2HD2 ASN A 225     -16.085  -5.049 -35.718  1.00  2.100          H  
ATOM   3395  N   ASP A 226     -14.541  -9.147 -32.554  1.00  1.260          N  
ATOM   3396  CA  ASP A 226     -13.841  -9.529 -31.319  1.00  1.270          C  
ATOM   3397  C   ASP A 226     -12.836  -8.427 -30.982  1.00  1.200          C  
ATOM   3398  O   ASP A 226     -11.649  -8.690 -30.835  1.00  1.230          O  
ATOM   3399  CB  ASP A 226     -13.096 -10.866 -31.511  1.00  1.770          C  
ATOM   3400  CG  ASP A 226     -12.773 -11.635 -30.218  1.00  1.770          C  
ATOM   3401  OD1 ASP A 226     -13.512 -11.494 -29.279  1.00  1.770          O  
ATOM   3402  OD2 ASP A 226     -11.792 -12.380 -30.181  1.00  1.770          O  
ATOM   3403  H   ASP A 226     -15.545  -9.205 -32.575  1.00  1.510          H  
ATOM   3404  HA  ASP A 226     -14.562  -9.614 -30.504  1.00  1.520          H  
ATOM   3405 1HB  ASP A 226     -13.646 -11.493 -32.151  1.00  2.130          H  
ATOM   3406 2HB  ASP A 226     -12.161 -10.675 -32.009  1.00  2.130          H  
ATOM   3407  N   CYS A 227     -13.278  -7.175 -30.905  1.00  1.140          N  
ATOM   3408  CA  CYS A 227     -12.273  -6.129 -30.771  1.00  1.110          C  
ATOM   3409  C   CYS A 227     -11.416  -6.294 -29.513  1.00  1.080          C  
ATOM   3410  O   CYS A 227     -11.926  -6.386 -28.390  1.00  1.060          O  
ATOM   3411  CB  CYS A 227     -12.935  -4.755 -30.756  1.00  1.570          C  
ATOM   3412  SG  CYS A 227     -13.796  -4.295 -32.289  1.00  1.570          S  
ATOM   3413  H   CYS A 227     -14.280  -6.971 -30.966  1.00  1.370          H  
ATOM   3414  HA  CYS A 227     -11.622  -6.182 -31.641  1.00  1.330          H  
ATOM   3415 1HB  CYS A 227     -13.644  -4.737 -29.978  1.00  1.880          H  
ATOM   3416 2HB  CYS A 227     -12.187  -3.987 -30.540  1.00  1.880          H  
ATOM   3417  HG  CYS A 227     -12.722  -4.253 -33.090  1.00  1.880          H  
ATOM   3418  N   HIS A 228     -10.087  -6.289 -29.711  1.00  1.090          N  
ATOM   3419  CA  HIS A 228      -9.127  -6.426 -28.615  1.00  1.070          C  
ATOM   3420  C   HIS A 228      -8.253  -5.206 -28.429  1.00  1.050          C  
ATOM   3421  O   HIS A 228      -7.555  -5.082 -27.418  1.00  1.050          O  
ATOM   3422  CB  HIS A 228      -8.239  -7.648 -28.784  1.00  1.510          C  
ATOM   3423  CG  HIS A 228      -8.961  -8.929 -28.662  1.00  1.510          C  
ATOM   3424  ND1 HIS A 228      -9.435  -9.391 -27.450  1.00  1.510          N  
ATOM   3425  CD2 HIS A 228      -9.306  -9.856 -29.576  1.00  1.510          C  
ATOM   3426  CE1 HIS A 228     -10.057 -10.538 -27.641  1.00  1.510          C  
ATOM   3427  NE2 HIS A 228      -9.988 -10.838 -28.912  1.00  1.510          N  
ATOM   3428  H   HIS A 228      -9.751  -6.201 -30.673  1.00  1.310          H  
ATOM   3429  HA  HIS A 228      -9.678  -6.561 -27.687  1.00  1.280          H  
ATOM   3430 1HB  HIS A 228      -7.750  -7.614 -29.760  1.00  1.810          H  
ATOM   3431 2HB  HIS A 228      -7.471  -7.619 -28.025  1.00  1.810          H  
ATOM   3432  HD2 HIS A 228      -9.105  -9.825 -30.643  1.00  1.810          H  
ATOM   3433  HE1 HIS A 228     -10.556 -11.137 -26.885  1.00  1.810          H  
ATOM   3434  HE2 HIS A 228     -10.414 -11.674 -29.348  1.00  1.810          H  
ATOM   3435  N   TYR A 229      -8.316  -4.288 -29.378  1.00  1.060          N  
ATOM   3436  CA  TYR A 229      -7.554  -3.052 -29.360  1.00  1.050          C  
ATOM   3437  C   TYR A 229      -8.415  -2.004 -30.063  1.00  1.060          C  
ATOM   3438  O   TYR A 229      -9.518  -2.330 -30.502  1.00  1.080          O  
ATOM   3439  CB  TYR A 229      -6.136  -3.278 -29.888  1.00  1.470          C  
ATOM   3440  CG  TYR A 229      -6.030  -3.861 -31.251  1.00  1.470          C  
ATOM   3441  CD1 TYR A 229      -5.999  -3.065 -32.324  1.00  1.470          C  
ATOM   3442  CD2 TYR A 229      -5.916  -5.237 -31.408  1.00  1.470          C  
ATOM   3443  CE1 TYR A 229      -5.865  -3.591 -33.554  1.00  1.470          C  
ATOM   3444  CE2 TYR A 229      -5.787  -5.771 -32.663  1.00  1.470          C  
ATOM   3445  CZ  TYR A 229      -5.763  -4.929 -33.738  1.00  1.470          C  
ATOM   3446  OH  TYR A 229      -5.636  -5.397 -35.012  1.00  1.470          O  
ATOM   3447  H   TYR A 229      -8.867  -4.476 -30.220  1.00  1.270          H  
ATOM   3448  HA  TYR A 229      -7.435  -2.727 -28.335  1.00  1.260          H  
ATOM   3449 1HB  TYR A 229      -5.596  -2.338 -29.879  1.00  1.770          H  
ATOM   3450 2HB  TYR A 229      -5.617  -3.941 -29.206  1.00  1.770          H  
ATOM   3451  HD1 TYR A 229      -6.084  -1.999 -32.204  1.00  1.770          H  
ATOM   3452  HD2 TYR A 229      -5.929  -5.889 -30.537  1.00  1.770          H  
ATOM   3453  HE1 TYR A 229      -5.847  -2.939 -34.388  1.00  1.770          H  
ATOM   3454  HE2 TYR A 229      -5.697  -6.847 -32.794  1.00  1.770          H  
ATOM   3455  HH  TYR A 229      -5.369  -4.663 -35.585  1.00  1.770          H  
ATOM   3456  N   VAL A 230      -8.012  -0.733 -30.080  1.00  1.060          N  
ATOM   3457  CA  VAL A 230      -8.939   0.248 -30.646  1.00  1.070          C  
ATOM   3458  C   VAL A 230      -8.712   0.595 -32.125  1.00  1.100          C  
ATOM   3459  O   VAL A 230      -9.674   0.604 -32.890  1.00  1.120          O  
ATOM   3460  CB  VAL A 230      -9.012   1.502 -29.759  1.00  1.490          C  
ATOM   3461  CG1 VAL A 230      -9.940   2.553 -30.386  1.00  1.490          C  
ATOM   3462  CG2 VAL A 230      -9.547   1.085 -28.376  1.00  1.490          C  
ATOM   3463  H   VAL A 230      -7.109  -0.469 -29.715  1.00  1.270          H  
ATOM   3464  HA  VAL A 230      -9.919  -0.190 -30.575  1.00  1.280          H  
ATOM   3465  HB  VAL A 230      -8.022   1.946 -29.668  1.00  1.790          H  
ATOM   3466 1HG1 VAL A 230      -9.980   3.424 -29.746  1.00  1.790          H  
ATOM   3467 2HG1 VAL A 230      -9.595   2.853 -31.354  1.00  1.790          H  
ATOM   3468 3HG1 VAL A 230     -10.940   2.140 -30.490  1.00  1.790          H  
ATOM   3469 1HG2 VAL A 230      -9.611   1.945 -27.731  1.00  1.790          H  
ATOM   3470 2HG2 VAL A 230     -10.539   0.646 -28.491  1.00  1.790          H  
ATOM   3471 3HG2 VAL A 230      -8.883   0.355 -27.940  1.00  1.790          H  
ATOM   3472  N   THR A 231      -7.481   0.895 -32.543  1.00  1.120          N  
ATOM   3473  CA  THR A 231      -7.216   1.208 -33.959  1.00  1.140          C  
ATOM   3474  C   THR A 231      -6.141   0.252 -34.474  1.00  1.160          C  
ATOM   3475  O   THR A 231      -5.377  -0.287 -33.683  1.00  1.130          O  
ATOM   3476  CB  THR A 231      -6.738   2.665 -34.158  1.00  1.590          C  
ATOM   3477  OG1 THR A 231      -5.469   2.847 -33.508  1.00  1.590          O  
ATOM   3478  CG2 THR A 231      -7.735   3.629 -33.564  1.00  1.590          C  
ATOM   3479  H   THR A 231      -6.716   0.908 -31.888  1.00  1.340          H  
ATOM   3480  HA  THR A 231      -8.123   1.053 -34.543  1.00  1.370          H  
ATOM   3481  HB  THR A 231      -6.631   2.865 -35.223  1.00  1.910          H  
ATOM   3482  HG1 THR A 231      -5.094   3.700 -33.770  1.00  1.910          H  
ATOM   3483 1HG2 THR A 231      -7.396   4.652 -33.713  1.00  1.910          H  
ATOM   3484 2HG2 THR A 231      -8.707   3.496 -34.045  1.00  1.910          H  
ATOM   3485 3HG2 THR A 231      -7.822   3.440 -32.510  1.00  1.910          H  
ATOM   3486  N   ARG A 232      -5.978   0.111 -35.798  1.00  1.230          N  
ATOM   3487  CA  ARG A 232      -4.976  -0.838 -36.321  1.00  1.250          C  
ATOM   3488  C   ARG A 232      -3.570  -0.622 -35.764  1.00  1.240          C  
ATOM   3489  O   ARG A 232      -2.832  -1.577 -35.520  1.00  1.250          O  
ATOM   3490  CB  ARG A 232      -4.907  -0.859 -37.839  1.00  1.740          C  
ATOM   3491  CG  ARG A 232      -3.961  -1.974 -38.364  1.00  1.740          C  
ATOM   3492  CD  ARG A 232      -3.953  -2.134 -39.846  1.00  1.740          C  
ATOM   3493  NE  ARG A 232      -5.201  -2.716 -40.371  1.00  1.740          N  
ATOM   3494  CZ  ARG A 232      -5.501  -4.053 -40.405  1.00  1.740          C  
ATOM   3495  NH1 ARG A 232      -4.669  -4.960 -39.915  1.00  1.740          N  
ATOM   3496  NH2 ARG A 232      -6.648  -4.444 -40.938  1.00  1.740          N  
ATOM   3497  H   ARG A 232      -6.578   0.619 -36.433  1.00  1.480          H  
ATOM   3498  HA  ARG A 232      -5.294  -1.831 -36.043  1.00  1.500          H  
ATOM   3499 1HB  ARG A 232      -5.885  -0.998 -38.264  1.00  2.090          H  
ATOM   3500 2HB  ARG A 232      -4.522   0.095 -38.199  1.00  2.090          H  
ATOM   3501 1HG  ARG A 232      -2.937  -1.748 -38.072  1.00  2.090          H  
ATOM   3502 2HG  ARG A 232      -4.256  -2.925 -37.917  1.00  2.090          H  
ATOM   3503 1HD  ARG A 232      -3.824  -1.153 -40.302  1.00  2.090          H  
ATOM   3504 2HD  ARG A 232      -3.122  -2.773 -40.139  1.00  2.090          H  
ATOM   3505  HE  ARG A 232      -5.885  -2.074 -40.768  1.00  2.090          H  
ATOM   3506 1HH1 ARG A 232      -3.787  -4.690 -39.498  1.00  2.090          H  
ATOM   3507 2HH1 ARG A 232      -4.906  -5.953 -39.948  1.00  2.090          H  
ATOM   3508 1HH2 ARG A 232      -7.290  -3.752 -41.312  1.00  2.090          H  
ATOM   3509 2HH2 ARG A 232      -6.887  -5.427 -40.970  1.00  2.090          H  
ATOM   3510  N   ASP A 233      -3.193   0.628 -35.547  1.00  1.210          N  
ATOM   3511  CA  ASP A 233      -1.867   0.973 -35.044  1.00  1.200          C  
ATOM   3512  C   ASP A 233      -1.575   0.347 -33.673  1.00  1.170          C  
ATOM   3513  O   ASP A 233      -0.417   0.192 -33.281  1.00  1.170          O  
ATOM   3514  CB  ASP A 233      -1.740   2.490 -34.906  1.00  1.680          C  
ATOM   3515  CG  ASP A 233      -1.695   3.236 -36.235  1.00  1.680          C  
ATOM   3516  OD1 ASP A 233      -1.515   2.623 -37.260  1.00  1.680          O  
ATOM   3517  OD2 ASP A 233      -1.862   4.428 -36.205  1.00  1.680          O  
ATOM   3518  H   ASP A 233      -3.829   1.377 -35.785  1.00  1.450          H  
ATOM   3519  HA  ASP A 233      -1.126   0.613 -35.758  1.00  1.440          H  
ATOM   3520 1HB  ASP A 233      -2.581   2.866 -34.321  1.00  2.020          H  
ATOM   3521 2HB  ASP A 233      -0.832   2.721 -34.348  1.00  2.020          H  
ATOM   3522  N   ALA A 234      -2.635   0.037 -32.922  1.00  1.140          N  
ATOM   3523  CA  ALA A 234      -2.572  -0.513 -31.576  1.00  1.120          C  
ATOM   3524  C   ALA A 234      -2.409  -2.029 -31.570  1.00  1.130          C  
ATOM   3525  O   ALA A 234      -2.276  -2.638 -30.502  1.00  1.100          O  
ATOM   3526  CB  ALA A 234      -3.818  -0.134 -30.798  1.00  1.580          C  
ATOM   3527  H   ALA A 234      -3.562   0.138 -33.337  1.00  1.370          H  
ATOM   3528  HA  ALA A 234      -1.702  -0.081 -31.084  1.00  1.340          H  
ATOM   3529 1HB  ALA A 234      -3.743  -0.518 -29.786  1.00  1.890          H  
ATOM   3530 2HB  ALA A 234      -3.910   0.951 -30.774  1.00  1.890          H  
ATOM   3531 3HB  ALA A 234      -4.678  -0.554 -31.285  1.00  1.890          H  
ATOM   3532  N   ALA A 235      -2.373  -2.656 -32.740  1.00  1.160          N  
ATOM   3533  CA  ALA A 235      -2.252  -4.104 -32.799  1.00  1.170          C  
ATOM   3534  C   ALA A 235      -1.008  -4.581 -32.070  1.00  1.170          C  
ATOM   3535  O   ALA A 235      -1.027  -5.632 -31.429  1.00  1.160          O  
ATOM   3536  CB  ALA A 235      -2.201  -4.565 -34.237  1.00  1.630          C  
ATOM   3537  H   ALA A 235      -2.477  -2.130 -33.614  1.00  1.390          H  
ATOM   3538  HA  ALA A 235      -3.120  -4.537 -32.309  1.00  1.400          H  
ATOM   3539 1HB  ALA A 235      -2.135  -5.652 -34.278  1.00  1.960          H  
ATOM   3540 2HB  ALA A 235      -3.093  -4.240 -34.760  1.00  1.960          H  
ATOM   3541 3HB  ALA A 235      -1.329  -4.137 -34.729  1.00  1.960          H  
ATOM   3542  N   HIS A 236       0.061  -3.792 -32.105  1.00  1.180          N  
ATOM   3543  CA  HIS A 236       1.310  -4.182 -31.480  1.00  1.180          C  
ATOM   3544  C   HIS A 236       1.324  -3.896 -29.974  1.00  1.130          C  
ATOM   3545  O   HIS A 236       2.227  -4.346 -29.262  1.00  1.090          O  
ATOM   3546  CB  HIS A 236       2.450  -3.437 -32.163  1.00  1.650          C  
ATOM   3547  CG  HIS A 236       2.556  -3.786 -33.613  1.00  1.650          C  
ATOM   3548  ND1 HIS A 236       2.946  -5.036 -34.065  1.00  1.650          N  
ATOM   3549  CD2 HIS A 236       2.294  -3.050 -34.718  1.00  1.650          C  
ATOM   3550  CE1 HIS A 236       2.923  -5.043 -35.385  1.00  1.650          C  
ATOM   3551  NE2 HIS A 236       2.532  -3.851 -35.803  1.00  1.650          N  
ATOM   3552  H   HIS A 236       0.031  -2.932 -32.641  1.00  1.420          H  
ATOM   3553  HA  HIS A 236       1.469  -5.247 -31.627  1.00  1.420          H  
ATOM   3554 1HB  HIS A 236       2.294  -2.361 -32.070  1.00  1.980          H  
ATOM   3555 2HB  HIS A 236       3.392  -3.683 -31.676  1.00  1.980          H  
ATOM   3556  HD1 HIS A 236       3.350  -5.789 -33.518  1.00  1.980          H  
ATOM   3557  HD2 HIS A 236       1.952  -2.022 -34.861  1.00  1.980          H  
ATOM   3558  HE1 HIS A 236       3.197  -5.941 -35.937  1.00  1.980          H  
ATOM   3559  N   ASN A 237       0.314  -3.163 -29.479  1.00  1.150          N  
ATOM   3560  CA  ASN A 237       0.224  -2.872 -28.060  1.00  1.110          C  
ATOM   3561  C   ASN A 237      -0.289  -4.166 -27.476  1.00  1.090          C  
ATOM   3562  O   ASN A 237       0.138  -4.614 -26.412  1.00  1.080          O  
ATOM   3563  CB  ASN A 237      -0.754  -1.747 -27.763  1.00  1.570          C  
ATOM   3564  CG  ASN A 237      -0.309  -0.406 -28.258  1.00  1.570          C  
ATOM   3565  OD1 ASN A 237       0.857  -0.176 -28.595  1.00  1.570          O  
ATOM   3566  ND2 ASN A 237      -1.230   0.519 -28.282  1.00  1.570          N  
ATOM   3567  H   ASN A 237      -0.428  -2.840 -30.093  1.00  1.380          H  
ATOM   3568  HA  ASN A 237       1.210  -2.661 -27.641  1.00  1.330          H  
ATOM   3569 1HB  ASN A 237      -1.721  -1.975 -28.196  1.00  1.880          H  
ATOM   3570 2HB  ASN A 237      -0.902  -1.684 -26.689  1.00  1.880          H  
ATOM   3571 1HD2 ASN A 237      -1.003   1.443 -28.592  1.00  1.880          H  
ATOM   3572 2HD2 ASN A 237      -2.161   0.308 -27.979  1.00  1.880          H  
ATOM   3573  N   HIS A 238      -1.224  -4.758 -28.232  1.00  1.080          N  
ATOM   3574  CA  HIS A 238      -1.863  -6.012 -27.891  1.00  1.070          C  
ATOM   3575  C   HIS A 238      -0.838  -7.143 -27.991  1.00  1.090          C  
ATOM   3576  O   HIS A 238      -0.660  -7.897 -27.033  1.00  1.070          O  
ATOM   3577  CB  HIS A 238      -3.086  -6.255 -28.791  1.00  1.500          C  
ATOM   3578  CG  HIS A 238      -3.898  -7.464 -28.437  1.00  1.500          C  
ATOM   3579  ND1 HIS A 238      -4.650  -8.159 -29.369  1.00  1.500          N  
ATOM   3580  CD2 HIS A 238      -4.123  -8.071 -27.249  1.00  1.500          C  
ATOM   3581  CE1 HIS A 238      -5.266  -9.157 -28.770  1.00  1.500          C  
ATOM   3582  NE2 HIS A 238      -4.982  -9.111 -27.492  1.00  1.500          N  
ATOM   3583  H   HIS A 238      -1.525  -4.253 -29.070  1.00  1.300          H  
ATOM   3584  HA  HIS A 238      -2.203  -5.980 -26.864  1.00  1.280          H  
ATOM   3585 1HB  HIS A 238      -3.739  -5.391 -28.732  1.00  1.800          H  
ATOM   3586 2HB  HIS A 238      -2.782  -6.333 -29.822  1.00  1.800          H  
ATOM   3587  HD2 HIS A 238      -3.719  -7.789 -26.274  1.00  1.800          H  
ATOM   3588  HE1 HIS A 238      -5.928  -9.880 -29.247  1.00  1.800          H  
ATOM   3589  HE2 HIS A 238      -5.362  -9.748 -26.778  1.00  1.800          H  
ATOM   3590  N   GLU A 239      -0.119  -7.243 -29.115  1.00  1.130          N  
ATOM   3591  CA  GLU A 239       0.860  -8.322 -29.243  1.00  1.150          C  
ATOM   3592  C   GLU A 239       1.847  -8.295 -28.080  1.00  1.150          C  
ATOM   3593  O   GLU A 239       2.164  -9.345 -27.494  1.00  1.170          O  
ATOM   3594  CB  GLU A 239       1.665  -8.202 -30.539  1.00  1.600          C  
ATOM   3595  CG  GLU A 239       2.604  -9.384 -30.814  1.00  1.600          C  
ATOM   3596  CD  GLU A 239       3.361  -9.244 -32.109  1.00  1.600          C  
ATOM   3597  OE1 GLU A 239       3.335  -8.180 -32.687  1.00  1.600          O  
ATOM   3598  OE2 GLU A 239       3.937 -10.211 -32.542  1.00  1.600          O  
ATOM   3599  H   GLU A 239      -0.310  -6.616 -29.902  1.00  1.360          H  
ATOM   3600  HA  GLU A 239       0.333  -9.275 -29.235  1.00  1.380          H  
ATOM   3601 1HB  GLU A 239       1.009  -8.084 -31.376  1.00  1.920          H  
ATOM   3602 2HB  GLU A 239       2.281  -7.305 -30.491  1.00  1.920          H  
ATOM   3603 1HG  GLU A 239       3.324  -9.468 -30.000  1.00  1.920          H  
ATOM   3604 2HG  GLU A 239       2.016 -10.301 -30.837  1.00  1.920          H  
ATOM   3605  N   ALA A 240       2.351  -7.103 -27.733  1.00  1.140          N  
ATOM   3606  CA  ALA A 240       3.266  -7.033 -26.620  1.00  1.140          C  
ATOM   3607  C   ALA A 240       2.575  -7.462 -25.328  1.00  1.110          C  
ATOM   3608  O   ALA A 240       3.110  -8.275 -24.582  1.00  1.120          O  
ATOM   3609  CB  ALA A 240       3.809  -5.632 -26.475  1.00  1.600          C  
ATOM   3610  H   ALA A 240       2.119  -6.247 -28.251  1.00  1.370          H  
ATOM   3611  HA  ALA A 240       4.090  -7.709 -26.817  1.00  1.370          H  
ATOM   3612 1HB  ALA A 240       4.510  -5.585 -25.653  1.00  1.920          H  
ATOM   3613 2HB  ALA A 240       4.310  -5.344 -27.400  1.00  1.920          H  
ATOM   3614 3HB  ALA A 240       2.980  -4.942 -26.287  1.00  1.920          H  
ATOM   3615  N   LEU A 241       1.334  -7.014 -25.111  1.00  1.070          N  
ATOM   3616  CA  LEU A 241       0.627  -7.362 -23.889  1.00  1.040          C  
ATOM   3617  C   LEU A 241       0.483  -8.888 -23.743  1.00  1.060          C  
ATOM   3618  O   LEU A 241       0.551  -9.434 -22.627  1.00  1.050          O  
ATOM   3619  CB  LEU A 241      -0.789  -6.785 -23.966  1.00  1.470          C  
ATOM   3620  CG  LEU A 241      -1.582  -6.685 -22.707  1.00  1.470          C  
ATOM   3621  CD1 LEU A 241      -0.919  -5.623 -21.783  1.00  1.470          C  
ATOM   3622  CD2 LEU A 241      -2.974  -6.351 -23.053  1.00  1.470          C  
ATOM   3623  H   LEU A 241       0.904  -6.336 -25.748  1.00  1.280          H  
ATOM   3624  HA  LEU A 241       1.181  -6.976 -23.049  1.00  1.250          H  
ATOM   3625 1HB  LEU A 241      -0.723  -5.791 -24.393  1.00  1.760          H  
ATOM   3626 2HB  LEU A 241      -1.367  -7.406 -24.652  1.00  1.760          H  
ATOM   3627  HG  LEU A 241      -1.585  -7.637 -22.189  1.00  1.760          H  
ATOM   3628 1HD1 LEU A 241      -1.493  -5.507 -20.877  1.00  1.760          H  
ATOM   3629 2HD1 LEU A 241       0.090  -5.901 -21.525  1.00  1.760          H  
ATOM   3630 3HD1 LEU A 241      -0.896  -4.677 -22.300  1.00  1.760          H  
ATOM   3631 1HD2 LEU A 241      -3.565  -6.273 -22.139  1.00  1.760          H  
ATOM   3632 2HD2 LEU A 241      -2.993  -5.418 -23.574  1.00  1.760          H  
ATOM   3633 3HD2 LEU A 241      -3.389  -7.135 -23.686  1.00  1.760          H  
ATOM   3634  N   LEU A 242       0.300  -9.585 -24.873  1.00  1.090          N  
ATOM   3635  CA  LEU A 242       0.138 -11.030 -24.837  1.00  1.110          C  
ATOM   3636  C   LEU A 242       1.430 -11.705 -24.398  1.00  1.140          C  
ATOM   3637  O   LEU A 242       1.398 -12.651 -23.602  1.00  1.160          O  
ATOM   3638  CB  LEU A 242      -0.275 -11.579 -26.215  1.00  1.550          C  
ATOM   3639  CG  LEU A 242      -1.697 -11.186 -26.748  1.00  1.550          C  
ATOM   3640  CD1 LEU A 242      -1.867 -11.758 -28.151  1.00  1.550          C  
ATOM   3641  CD2 LEU A 242      -2.772 -11.661 -25.805  1.00  1.550          C  
ATOM   3642  H   LEU A 242       0.204  -9.065 -25.750  1.00  1.310          H  
ATOM   3643  HA  LEU A 242      -0.616 -11.275 -24.096  1.00  1.330          H  
ATOM   3644 1HB  LEU A 242       0.448 -11.215 -26.946  1.00  1.860          H  
ATOM   3645 2HB  LEU A 242      -0.207 -12.663 -26.191  1.00  1.860          H  
ATOM   3646  HG  LEU A 242      -1.770 -10.105 -26.831  1.00  1.860          H  
ATOM   3647 1HD1 LEU A 242      -2.844 -11.472 -28.529  1.00  1.860          H  
ATOM   3648 2HD1 LEU A 242      -1.092 -11.367 -28.806  1.00  1.860          H  
ATOM   3649 3HD1 LEU A 242      -1.799 -12.842 -28.115  1.00  1.860          H  
ATOM   3650 1HD2 LEU A 242      -3.747 -11.379 -26.193  1.00  1.860          H  
ATOM   3651 2HD2 LEU A 242      -2.729 -12.726 -25.685  1.00  1.860          H  
ATOM   3652 3HD2 LEU A 242      -2.642 -11.194 -24.838  1.00  1.860          H  
ATOM   3653  N   CYS A 243       2.570 -11.199 -24.876  1.00  1.160          N  
ATOM   3654  CA  CYS A 243       3.823 -11.815 -24.461  1.00  1.190          C  
ATOM   3655  C   CYS A 243       4.145 -11.450 -22.993  1.00  1.170          C  
ATOM   3656  O   CYS A 243       4.834 -12.207 -22.301  1.00  1.190          O  
ATOM   3657  CB  CYS A 243       4.943 -11.462 -25.427  1.00  1.650          C  
ATOM   3658  SG  CYS A 243       5.501  -9.826 -25.385  1.00  1.650          S  
ATOM   3659  H   CYS A 243       2.530 -10.448 -25.576  1.00  1.390          H  
ATOM   3660  HA  CYS A 243       3.701 -12.894 -24.518  1.00  1.430          H  
ATOM   3661 1HB  CYS A 243       5.760 -12.097 -25.258  1.00  1.980          H  
ATOM   3662 2HB  CYS A 243       4.593 -11.658 -26.441  1.00  1.980          H  
ATOM   3663  HG  CYS A 243       4.288  -9.262 -25.309  1.00  1.980          H  
ATOM   3664  N   VAL A 244       3.581 -10.340 -22.484  1.00  1.140          N  
ATOM   3665  CA  VAL A 244       3.765 -10.001 -21.074  1.00  1.120          C  
ATOM   3666  C   VAL A 244       3.152 -11.128 -20.238  1.00  1.090          C  
ATOM   3667  O   VAL A 244       3.766 -11.589 -19.270  1.00  1.100          O  
ATOM   3668  CB  VAL A 244       3.103  -8.642 -20.692  1.00  1.580          C  
ATOM   3669  CG1 VAL A 244       3.127  -8.423 -19.181  1.00  1.580          C  
ATOM   3670  CG2 VAL A 244       3.842  -7.519 -21.355  1.00  1.580          C  
ATOM   3671  H   VAL A 244       3.098  -9.699 -23.125  1.00  1.370          H  
ATOM   3672  HA  VAL A 244       4.830  -9.938 -20.861  1.00  1.340          H  
ATOM   3673  HB  VAL A 244       2.075  -8.644 -21.000  1.00  1.890          H  
ATOM   3674 1HG1 VAL A 244       2.660  -7.465 -18.945  1.00  1.890          H  
ATOM   3675 2HG1 VAL A 244       2.594  -9.211 -18.666  1.00  1.890          H  
ATOM   3676 3HG1 VAL A 244       4.162  -8.409 -18.833  1.00  1.890          H  
ATOM   3677 1HG2 VAL A 244       3.385  -6.577 -21.087  1.00  1.890          H  
ATOM   3678 2HG2 VAL A 244       4.865  -7.533 -21.013  1.00  1.890          H  
ATOM   3679 3HG2 VAL A 244       3.820  -7.638 -22.419  1.00  1.890          H  
ATOM   3680  N   GLN A 245       1.951 -11.581 -20.636  1.00  1.060          N  
ATOM   3681  CA  GLN A 245       1.256 -12.678 -19.954  1.00  1.040          C  
ATOM   3682  C   GLN A 245       2.003 -14.005 -19.967  1.00  1.090          C  
ATOM   3683  O   GLN A 245       1.954 -14.743 -18.977  1.00  1.080          O  
ATOM   3684  CB  GLN A 245      -0.114 -12.938 -20.595  1.00  1.460          C  
ATOM   3685  CG  GLN A 245      -0.971 -14.038 -19.904  1.00  1.460          C  
ATOM   3686  CD  GLN A 245      -1.388 -13.704 -18.489  1.00  1.460          C  
ATOM   3687  OE1 GLN A 245      -2.097 -12.724 -18.275  1.00  1.460          O  
ATOM   3688  NE2 GLN A 245      -0.948 -14.503 -17.523  1.00  1.460          N  
ATOM   3689  H   GLN A 245       1.490 -11.082 -21.409  1.00  1.270          H  
ATOM   3690  HA  GLN A 245       1.120 -12.393 -18.915  1.00  1.250          H  
ATOM   3691 1HB  GLN A 245      -0.665 -12.029 -20.650  1.00  1.760          H  
ATOM   3692 2HB  GLN A 245       0.034 -13.268 -21.617  1.00  1.760          H  
ATOM   3693 1HG  GLN A 245      -1.885 -14.151 -20.492  1.00  1.760          H  
ATOM   3694 2HG  GLN A 245      -0.432 -14.982 -19.895  1.00  1.760          H  
ATOM   3695 1HE2 GLN A 245      -1.192 -14.324 -16.569  1.00  1.760          H  
ATOM   3696 2HE2 GLN A 245      -0.351 -15.283 -17.752  1.00  1.760          H  
ATOM   3697  N   THR A 246       2.674 -14.338 -21.073  1.00  1.140          N  
ATOM   3698  CA  THR A 246       3.385 -15.620 -21.116  1.00  1.200          C  
ATOM   3699  C   THR A 246       4.610 -15.570 -20.210  1.00  1.240          C  
ATOM   3700  O   THR A 246       4.973 -16.561 -19.568  1.00  1.310          O  
ATOM   3701  CB  THR A 246       3.925 -15.954 -22.516  1.00  1.660          C  
ATOM   3702  OG1 THR A 246       4.907 -14.967 -22.857  1.00  1.660          O  
ATOM   3703  CG2 THR A 246       2.776 -15.917 -23.546  1.00  1.660          C  
ATOM   3704  H   THR A 246       2.636 -13.721 -21.888  1.00  1.370          H  
ATOM   3705  HA  THR A 246       2.721 -16.413 -20.771  1.00  1.440          H  
ATOM   3706  HB  THR A 246       4.389 -16.942 -22.509  1.00  1.990          H  
ATOM   3707  HG1 THR A 246       5.432 -15.238 -23.639  1.00  1.990          H  
ATOM   3708 1HG2 THR A 246       3.155 -16.136 -24.538  1.00  1.990          H  
ATOM   3709 2HG2 THR A 246       2.024 -16.656 -23.277  1.00  1.990          H  
ATOM   3710 3HG2 THR A 246       2.323 -14.938 -23.555  1.00  1.990          H  
ATOM   3711  N   GLY A 247       5.251 -14.395 -20.159  1.00  1.210          N  
ATOM   3712  CA  GLY A 247       6.454 -14.174 -19.360  1.00  1.240          C  
ATOM   3713  C   GLY A 247       7.709 -14.612 -20.103  1.00  1.320          C  
ATOM   3714  O   GLY A 247       8.809 -14.633 -19.551  1.00  1.370          O  
ATOM   3715  H   GLY A 247       4.912 -13.638 -20.771  1.00  1.450          H  
ATOM   3716 1HA  GLY A 247       6.521 -13.112 -19.119  1.00  1.490          H  
ATOM   3717 2HA  GLY A 247       6.369 -14.714 -18.418  1.00  1.490          H  
ATOM   3718  N   LYS A 248       7.510 -15.015 -21.351  1.00  1.330          N  
ATOM   3719  CA  LYS A 248       8.528 -15.498 -22.285  1.00  1.400          C  
ATOM   3720  C   LYS A 248       8.204 -14.792 -23.597  1.00  1.340          C  
ATOM   3721  O   LYS A 248       7.078 -14.955 -24.086  1.00  1.330          O  
ATOM   3722  CB  LYS A 248       8.482 -17.018 -22.363  1.00  1.930          C  
ATOM   3723  CG  LYS A 248       8.760 -17.763 -21.024  1.00  1.930          C  
ATOM   3724  CD  LYS A 248      10.254 -17.650 -20.612  1.00  1.930          C  
ATOM   3725  CE  LYS A 248      10.580 -18.418 -19.332  1.00  1.930          C  
ATOM   3726  NZ  LYS A 248      10.130 -17.681 -18.093  1.00  1.930          N  
ATOM   3727  H   LYS A 248       6.551 -14.963 -21.679  1.00  1.600          H  
ATOM   3728  HA  LYS A 248       9.514 -15.165 -21.963  1.00  1.680          H  
ATOM   3729 1HB  LYS A 248       7.494 -17.314 -22.681  1.00  2.320          H  
ATOM   3730 2HB  LYS A 248       9.196 -17.370 -23.103  1.00  2.320          H  
ATOM   3731 1HG  LYS A 248       8.131 -17.359 -20.231  1.00  2.320          H  
ATOM   3732 2HG  LYS A 248       8.503 -18.811 -21.151  1.00  2.320          H  
ATOM   3733 1HD  LYS A 248      10.882 -18.022 -21.423  1.00  2.320          H  
ATOM   3734 2HD  LYS A 248      10.513 -16.606 -20.429  1.00  2.320          H  
ATOM   3735 1HE  LYS A 248      10.093 -19.383 -19.378  1.00  2.320          H  
ATOM   3736 2HE  LYS A 248      11.662 -18.564 -19.267  1.00  2.320          H  
ATOM   3737 1HZ  LYS A 248      10.359 -18.216 -17.271  1.00  2.320          H  
ATOM   3738 2HZ  LYS A 248      10.640 -16.753 -18.051  1.00  2.320          H  
ATOM   3739 3HZ  LYS A 248       9.132 -17.523 -18.119  1.00  2.320          H  
ATOM   3740  N   THR A 249       9.253 -14.066 -24.133  1.00  1.390          N  
ATOM   3741  CA  THR A 249       8.479 -13.286 -25.120  1.00  1.340          C  
ATOM   3742  C   THR A 249       8.798 -13.415 -26.600  1.00  1.300          C  
ATOM   3743  O   THR A 249       8.382 -14.392 -27.249  1.00  1.310          O  
ATOM   3744  CB  THR A 249       8.756 -11.876 -24.738  1.00  1.900          C  
ATOM   3745  OG1 THR A 249      10.145 -11.758 -24.792  1.00  1.900          O  
ATOM   3746  CG2 THR A 249       8.242 -11.549 -23.305  1.00  1.900          C  
ATOM   3747  H   THR A 249       9.887 -13.467 -24.673  1.00  1.670          H  
ATOM   3748  HA  THR A 249       7.427 -13.405 -25.052  1.00  1.610          H  
ATOM   3749  HB  THR A 249       8.295 -11.193 -25.442  1.00  2.280          H  
ATOM   3750  HG1 THR A 249      10.515 -12.412 -24.170  1.00  2.280          H  
ATOM   3751 1HG2 THR A 249       8.497 -10.543 -23.033  1.00  2.280          H  
ATOM   3752 2HG2 THR A 249       7.175 -11.673 -23.273  1.00  2.280          H  
ATOM   3753 3HG2 THR A 249       8.699 -12.219 -22.579  1.00  2.280          H  
ATOM   3754  N   LEU A 250       9.479 -12.398 -27.158  1.00  1.320          N  
ATOM   3755  CA  LEU A 250       9.551 -12.352 -28.608  1.00  1.340          C  
ATOM   3756  C   LEU A 250      10.972 -12.376 -29.197  1.00  1.390          C  
ATOM   3757  O   LEU A 250      11.854 -12.460 -28.347  1.00  1.410          O  
ATOM   3758  CB  LEU A 250       8.772 -11.118 -29.092  1.00  1.870          C  
ATOM   3759  CG  LEU A 250       7.229 -11.051 -28.641  1.00  1.870          C  
ATOM   3760  CD1 LEU A 250       6.596  -9.722 -29.077  1.00  1.870          C  
ATOM   3761  CD2 LEU A 250       6.431 -12.212 -29.242  1.00  1.870          C  
ATOM   3762  H   LEU A 250       9.898 -11.628 -26.602  1.00  1.580          H  
ATOM   3763  HA  LEU A 250       9.000 -13.184 -28.938  1.00  1.610          H  
ATOM   3764 1HB  LEU A 250       9.279 -10.228 -28.716  1.00  2.240          H  
ATOM   3765 2HB  LEU A 250       8.800 -11.099 -30.182  1.00  2.240          H  
ATOM   3766  HG  LEU A 250       7.181 -11.105 -27.563  1.00  2.240          H  
ATOM   3767 1HD1 LEU A 250       5.555  -9.692 -28.739  1.00  2.240          H  
ATOM   3768 2HD1 LEU A 250       7.133  -8.890 -28.645  1.00  2.240          H  
ATOM   3769 3HD1 LEU A 250       6.622  -9.644 -30.162  1.00  2.240          H  
ATOM   3770 1HD2 LEU A 250       5.393 -12.141 -28.913  1.00  2.240          H  
ATOM   3771 2HD2 LEU A 250       6.470 -12.152 -30.329  1.00  2.240          H  
ATOM   3772 3HD2 LEU A 250       6.825 -13.170 -28.923  1.00  2.240          H  
ATOM   3773  N   SER A 251      11.130 -13.107 -30.331  1.00  1.460          N  
ATOM   3774  CA  SER A 251      10.529 -14.433 -30.538  1.00  1.580          C  
ATOM   3775  C   SER A 251      11.237 -15.432 -29.640  1.00  1.690          C  
ATOM   3776  O   SER A 251      12.401 -15.762 -29.866  1.00  2.140          O  
ATOM   3777  CB  SER A 251      10.694 -14.830 -31.989  1.00  2.160          C  
ATOM   3778  OG  SER A 251       9.983 -13.949 -32.816  1.00  2.160          O  
ATOM   3779  H   SER A 251      11.019 -12.562 -31.174  1.00  1.750          H  
ATOM   3780  HA  SER A 251       9.470 -14.455 -30.345  1.00  1.900          H  
ATOM   3781 1HB  SER A 251      11.748 -14.815 -32.253  1.00  2.600          H  
ATOM   3782 2HB  SER A 251      10.329 -15.840 -32.134  1.00  2.600          H  
ATOM   3783  HG  SER A 251      10.118 -14.266 -33.720  1.00  2.600          H  
ATOM   3784  N   ASP A 252      10.505 -15.996 -28.674  1.00  1.620          N  
ATOM   3785  CA  ASP A 252      11.134 -16.906 -27.722  1.00  1.710          C  
ATOM   3786  C   ASP A 252      11.773 -18.158 -28.366  1.00  2.390          C  
ATOM   3787  O   ASP A 252      12.803 -18.612 -27.864  1.00  3.350          O  
ATOM   3788  CB  ASP A 252      10.147 -17.326 -26.641  1.00  2.360          C  
ATOM   3789  CG  ASP A 252      10.796 -17.902 -25.386  1.00  2.360          C  
ATOM   3790  OD1 ASP A 252      11.510 -17.167 -24.737  1.00  2.360          O  
ATOM   3791  OD2 ASP A 252      10.549 -19.040 -25.057  1.00  2.360          O  
ATOM   3792  H   ASP A 252       9.545 -15.678 -28.502  1.00  1.940          H  
ATOM   3793  HA  ASP A 252      11.934 -16.355 -27.226  1.00  2.050          H  
ATOM   3794 1HB  ASP A 252       9.543 -16.473 -26.354  1.00  2.830          H  
ATOM   3795 2HB  ASP A 252       9.488 -18.086 -27.047  1.00  2.830          H  
ATOM   3796  N   PRO A 253      11.253 -18.750 -29.475  1.00  2.130          N  
ATOM   3797  CA  PRO A 253      10.045 -18.619 -30.317  1.00  2.020          C  
ATOM   3798  C   PRO A 253       8.838 -19.389 -29.790  1.00  1.970          C  
ATOM   3799  O   PRO A 253       8.925 -20.083 -28.785  1.00  2.670          O  
ATOM   3800  CB  PRO A 253      10.519 -19.241 -31.631  1.00  3.030          C  
ATOM   3801  CG  PRO A 253      11.434 -20.340 -31.193  1.00  3.030          C  
ATOM   3802  CD  PRO A 253      12.158 -19.784 -29.992  1.00  3.030          C  
ATOM   3803  HA  PRO A 253       9.779 -17.580 -30.494  1.00  2.420          H  
ATOM   3804 1HB  PRO A 253       9.666 -19.614 -32.219  1.00  3.640          H  
ATOM   3805 2HB  PRO A 253      11.026 -18.481 -32.241  1.00  3.640          H  
ATOM   3806 1HG  PRO A 253      10.851 -21.242 -30.944  1.00  3.640          H  
ATOM   3807 2HG  PRO A 253      12.117 -20.619 -32.008  1.00  3.640          H  
ATOM   3808 1HD  PRO A 253      12.293 -20.567 -29.232  1.00  3.640          H  
ATOM   3809 2HD  PRO A 253      13.115 -19.323 -30.281  1.00  3.640          H  
ATOM   3810  N   ASN A 254       7.736 -19.324 -30.543  1.00  1.650          N  
ATOM   3811  CA  ASN A 254       6.525 -20.126 -30.310  1.00  1.680          C  
ATOM   3812  C   ASN A 254       5.822 -19.922 -28.970  1.00  1.590          C  
ATOM   3813  O   ASN A 254       5.764 -20.825 -28.130  1.00  1.620          O  
ATOM   3814  CB  ASN A 254       6.847 -21.593 -30.505  1.00  2.340          C  
ATOM   3815  CG  ASN A 254       7.360 -21.874 -31.886  1.00  2.340          C  
ATOM   3816  OD1 ASN A 254       6.862 -21.323 -32.880  1.00  2.340          O  
ATOM   3817  ND2 ASN A 254       8.352 -22.722 -31.976  1.00  2.340          N  
ATOM   3818  H   ASN A 254       7.731 -18.711 -31.345  1.00  1.980          H  
ATOM   3819  HA  ASN A 254       5.800 -19.844 -31.076  1.00  2.020          H  
ATOM   3820 1HB  ASN A 254       7.582 -21.928 -29.774  1.00  2.810          H  
ATOM   3821 2HB  ASN A 254       5.944 -22.180 -30.347  1.00  2.810          H  
ATOM   3822 1HD2 ASN A 254       8.736 -22.950 -32.871  1.00  2.810          H  
ATOM   3823 2HD2 ASN A 254       8.724 -23.142 -31.148  1.00  2.810          H  
ATOM   3824  N   ARG A 255       5.317 -18.713 -28.768  1.00  1.510          N  
ATOM   3825  CA  ARG A 255       4.588 -18.323 -27.568  1.00  1.460          C  
ATOM   3826  C   ARG A 255       3.209 -17.844 -27.967  1.00  1.420          C  
ATOM   3827  O   ARG A 255       3.014 -17.433 -29.109  1.00  1.430          O  
ATOM   3828  CB  ARG A 255       5.339 -17.252 -26.815  1.00  2.060          C  
ATOM   3829  CG  ARG A 255       6.710 -17.677 -26.369  1.00  2.060          C  
ATOM   3830  CD  ARG A 255       6.706 -18.519 -25.148  1.00  2.060          C  
ATOM   3831  NE  ARG A 255       6.381 -19.931 -25.401  1.00  2.060          N  
ATOM   3832  CZ  ARG A 255       6.135 -20.854 -24.448  1.00  2.060          C  
ATOM   3833  NH1 ARG A 255       6.184 -20.538 -23.163  1.00  2.060          N  
ATOM   3834  NH2 ARG A 255       5.839 -22.089 -24.816  1.00  2.060          N  
ATOM   3835  H   ARG A 255       5.421 -18.031 -29.504  1.00  1.810          H  
ATOM   3836  HA  ARG A 255       4.450 -19.189 -26.931  1.00  1.750          H  
ATOM   3837 1HB  ARG A 255       5.452 -16.369 -27.441  1.00  2.480          H  
ATOM   3838 2HB  ARG A 255       4.781 -16.958 -25.938  1.00  2.480          H  
ATOM   3839 1HG  ARG A 255       7.205 -18.228 -27.159  1.00  2.480          H  
ATOM   3840 2HG  ARG A 255       7.275 -16.777 -26.142  1.00  2.480          H  
ATOM   3841 1HD  ARG A 255       7.706 -18.484 -24.730  1.00  2.480          H  
ATOM   3842 2HD  ARG A 255       5.990 -18.114 -24.439  1.00  2.480          H  
ATOM   3843  HE  ARG A 255       6.315 -20.256 -26.385  1.00  2.480          H  
ATOM   3844 1HH1 ARG A 255       6.414 -19.597 -22.879  1.00  2.480          H  
ATOM   3845 2HH1 ARG A 255       5.997 -21.241 -22.463  1.00  2.480          H  
ATOM   3846 1HH2 ARG A 255       5.804 -22.324 -25.809  1.00  2.480          H  
ATOM   3847 2HH2 ARG A 255       5.650 -22.796 -24.124  1.00  2.480          H  
ATOM   3848  N   PHE A 256       2.245 -17.906 -27.049  1.00  1.380          N  
ATOM   3849  CA  PHE A 256       0.908 -17.423 -27.377  1.00  1.340          C  
ATOM   3850  C   PHE A 256       0.978 -16.043 -28.016  1.00  1.320          C  
ATOM   3851  O   PHE A 256       1.668 -15.144 -27.526  1.00  1.310          O  
ATOM   3852  CB  PHE A 256       0.004 -17.329 -26.150  1.00  1.890          C  
ATOM   3853  CG  PHE A 256      -1.396 -16.956 -26.546  1.00  1.890          C  
ATOM   3854  CD1 PHE A 256      -2.265 -17.940 -26.982  1.00  1.890          C  
ATOM   3855  CD2 PHE A 256      -1.841 -15.639 -26.535  1.00  1.890          C  
ATOM   3856  CE1 PHE A 256      -3.532 -17.629 -27.395  1.00  1.890          C  
ATOM   3857  CE2 PHE A 256      -3.124 -15.339 -26.957  1.00  1.890          C  
ATOM   3858  CZ  PHE A 256      -3.958 -16.331 -27.383  1.00  1.890          C  
ATOM   3859  H   PHE A 256       2.439 -18.309 -26.145  1.00  1.660          H  
ATOM   3860  HA  PHE A 256       0.456 -18.107 -28.096  1.00  1.610          H  
ATOM   3861 1HB  PHE A 256      -0.022 -18.279 -25.623  1.00  2.270          H  
ATOM   3862 2HB  PHE A 256       0.383 -16.571 -25.467  1.00  2.270          H  
ATOM   3863  HD1 PHE A 256      -1.930 -18.977 -27.005  1.00  2.270          H  
ATOM   3864  HD2 PHE A 256      -1.168 -14.845 -26.205  1.00  2.270          H  
ATOM   3865  HE1 PHE A 256      -4.202 -18.418 -27.739  1.00  2.270          H  
ATOM   3866  HE2 PHE A 256      -3.484 -14.318 -26.961  1.00  2.270          H  
ATOM   3867  HZ  PHE A 256      -4.966 -16.087 -27.715  1.00  2.270          H  
ATOM   3868  N   LYS A 257       0.248 -15.895 -29.109  1.00  1.330          N  
ATOM   3869  CA  LYS A 257       0.183 -14.679 -29.885  1.00  1.320          C  
ATOM   3870  C   LYS A 257      -1.105 -14.676 -30.665  1.00  1.310          C  
ATOM   3871  O   LYS A 257      -1.753 -15.715 -30.796  1.00  1.320          O  
ATOM   3872  CB  LYS A 257       1.321 -14.633 -30.906  1.00  1.850          C  
ATOM   3873  CG  LYS A 257       1.197 -15.774 -31.960  1.00  1.850          C  
ATOM   3874  CD  LYS A 257       2.239 -15.715 -33.054  1.00  1.850          C  
ATOM   3875  CE  LYS A 257       2.066 -16.906 -34.039  1.00  1.850          C  
ATOM   3876  NZ  LYS A 257       0.728 -16.863 -34.783  1.00  1.850          N  
ATOM   3877  H   LYS A 257      -0.280 -16.690 -29.442  1.00  1.600          H  
ATOM   3878  HA  LYS A 257       0.211 -13.815 -29.221  1.00  1.580          H  
ATOM   3879 1HB  LYS A 257       1.316 -13.677 -31.429  1.00  2.220          H  
ATOM   3880 2HB  LYS A 257       2.280 -14.737 -30.393  1.00  2.220          H  
ATOM   3881 1HG  LYS A 257       1.291 -16.732 -31.442  1.00  2.220          H  
ATOM   3882 2HG  LYS A 257       0.229 -15.737 -32.438  1.00  2.220          H  
ATOM   3883 1HD  LYS A 257       2.123 -14.778 -33.603  1.00  2.220          H  
ATOM   3884 2HD  LYS A 257       3.235 -15.746 -32.615  1.00  2.220          H  
ATOM   3885 1HE  LYS A 257       2.873 -16.880 -34.767  1.00  2.220          H  
ATOM   3886 2HE  LYS A 257       2.123 -17.839 -33.478  1.00  2.220          H  
ATOM   3887 1HZ  LYS A 257       0.631 -17.645 -35.418  1.00  2.220          H  
ATOM   3888 2HZ  LYS A 257      -0.042 -16.902 -34.120  1.00  2.220          H  
ATOM   3889 3HZ  LYS A 257       0.661 -16.013 -35.317  1.00  2.220          H  
ATOM   3890  N   PHE A 258      -1.453 -13.545 -31.254  1.00  1.300          N  
ATOM   3891  CA  PHE A 258      -2.575 -13.569 -32.168  1.00  1.320          C  
ATOM   3892  C   PHE A 258      -2.086 -13.859 -33.581  1.00  1.370          C  
ATOM   3893  O   PHE A 258      -0.930 -13.599 -33.927  1.00  1.520          O  
ATOM   3894  CB  PHE A 258      -3.383 -12.260 -32.169  1.00  1.840          C  
ATOM   3895  CG  PHE A 258      -2.602 -10.962 -32.359  1.00  1.840          C  
ATOM   3896  CD1 PHE A 258      -2.020 -10.600 -33.571  1.00  1.840          C  
ATOM   3897  CD2 PHE A 258      -2.533 -10.050 -31.338  1.00  1.840          C  
ATOM   3898  CE1 PHE A 258      -1.382  -9.403 -33.721  1.00  1.840          C  
ATOM   3899  CE2 PHE A 258      -1.910  -8.863 -31.510  1.00  1.840          C  
ATOM   3900  CZ  PHE A 258      -1.335  -8.538 -32.698  1.00  1.840          C  
ATOM   3901  H   PHE A 258      -0.921 -12.696 -31.122  1.00  1.560          H  
ATOM   3902  HA  PHE A 258      -3.252 -14.373 -31.874  1.00  1.580          H  
ATOM   3903 1HB  PHE A 258      -4.118 -12.309 -32.980  1.00  2.210          H  
ATOM   3904 2HB  PHE A 258      -3.941 -12.184 -31.238  1.00  2.210          H  
ATOM   3905  HD1 PHE A 258      -2.055 -11.264 -34.410  1.00  2.210          H  
ATOM   3906  HD2 PHE A 258      -2.998 -10.261 -30.387  1.00  2.210          H  
ATOM   3907  HE1 PHE A 258      -0.923  -9.137 -34.677  1.00  2.210          H  
ATOM   3908  HE2 PHE A 258      -1.885  -8.169 -30.705  1.00  2.210          H  
ATOM   3909  HZ  PHE A 258      -0.838  -7.581 -32.827  1.00  2.210          H  
ATOM   3910  N   ASP A 259      -2.985 -14.374 -34.401  1.00  1.340          N  
ATOM   3911  CA  ASP A 259      -2.753 -14.561 -35.823  1.00  1.410          C  
ATOM   3912  C   ASP A 259      -3.101 -13.257 -36.495  1.00  1.420          C  
ATOM   3913  O   ASP A 259      -3.478 -12.323 -35.797  1.00  1.750          O  
ATOM   3914  CB  ASP A 259      -3.518 -15.754 -36.359  1.00  1.950          C  
ATOM   3915  CG  ASP A 259      -2.884 -17.055 -35.903  1.00  1.950          C  
ATOM   3916  OD1 ASP A 259      -1.657 -17.102 -35.770  1.00  1.950          O  
ATOM   3917  OD2 ASP A 259      -3.604 -17.980 -35.670  1.00  1.950          O  
ATOM   3918  H   ASP A 259      -3.893 -14.612 -34.030  1.00  1.610          H  
ATOM   3919  HA  ASP A 259      -1.692 -14.746 -35.987  1.00  1.690          H  
ATOM   3920 1HB  ASP A 259      -4.550 -15.714 -36.010  1.00  2.340          H  
ATOM   3921 2HB  ASP A 259      -3.534 -15.733 -37.436  1.00  2.340          H  
ATOM   3922  N   GLY A 260      -2.978 -13.176 -37.817  1.00  1.500          N  
ATOM   3923  CA  GLY A 260      -3.221 -11.912 -38.512  1.00  1.470          C  
ATOM   3924  C   GLY A 260      -4.338 -11.121 -37.843  1.00  1.390          C  
ATOM   3925  O   GLY A 260      -5.423 -11.622 -37.535  1.00  1.340          O  
ATOM   3926  H   GLY A 260      -2.624 -13.975 -38.322  1.00  1.800          H  
ATOM   3927 1HA  GLY A 260      -2.308 -11.318 -38.517  1.00  1.760          H  
ATOM   3928 2HA  GLY A 260      -3.484 -12.106 -39.552  1.00  1.760          H  
ATOM   3929  N   ASP A 261      -3.993  -9.862 -37.600  1.00  1.400          N  
ATOM   3930  CA  ASP A 261      -4.754  -8.883 -36.863  1.00  1.340          C  
ATOM   3931  C   ASP A 261      -5.841  -8.149 -37.633  1.00  1.320          C  
ATOM   3932  O   ASP A 261      -6.201  -8.532 -38.749  1.00  1.330          O  
ATOM   3933  CB  ASP A 261      -3.733  -7.953 -36.203  1.00  1.900          C  
ATOM   3934  CG  ASP A 261      -2.856  -7.184 -37.194  1.00  1.900          C  
ATOM   3935  OD1 ASP A 261      -3.107  -7.250 -38.373  1.00  1.900          O  
ATOM   3936  OD2 ASP A 261      -1.928  -6.556 -36.762  1.00  1.900          O  
ATOM   3937  H   ASP A 261      -3.098  -9.547 -37.955  1.00  1.680          H  
ATOM   3938  HA  ASP A 261      -5.240  -9.419 -36.054  1.00  1.610          H  
ATOM   3939 1HB  ASP A 261      -4.208  -7.277 -35.528  1.00  2.280          H  
ATOM   3940 2HB  ASP A 261      -3.090  -8.561 -35.611  1.00  2.280          H  
ATOM   3941  N   GLY A 262      -6.405  -7.112 -37.001  1.00  1.320          N  
ATOM   3942  CA  GLY A 262      -7.540  -6.394 -37.554  1.00  1.310          C  
ATOM   3943  C   GLY A 262      -8.699  -6.329 -36.549  1.00  1.260          C  
ATOM   3944  O   GLY A 262      -9.770  -5.775 -36.840  1.00  1.260          O  
ATOM   3945  H   GLY A 262      -6.034  -6.797 -36.114  1.00  1.580          H  
ATOM   3946 1HA  GLY A 262      -7.218  -5.399 -37.820  1.00  1.570          H  
ATOM   3947 2HA  GLY A 262      -7.867  -6.877 -38.471  1.00  1.570          H  
ATOM   3948  N   TYR A 263      -8.465  -6.857 -35.343  1.00  1.250          N  
ATOM   3949  CA  TYR A 263      -9.439  -6.889 -34.239  1.00  1.210          C  
ATOM   3950  C   TYR A 263      -9.588  -5.506 -33.567  1.00  1.170          C  
ATOM   3951  O   TYR A 263      -9.323  -5.355 -32.359  1.00  1.130          O  
ATOM   3952  CB  TYR A 263      -8.924  -7.869 -33.176  1.00  1.710          C  
ATOM   3953  CG  TYR A 263      -8.671  -9.281 -33.661  1.00  1.710          C  
ATOM   3954  CD1 TYR A 263      -7.383  -9.658 -34.052  1.00  1.710          C  
ATOM   3955  CD2 TYR A 263      -9.686 -10.194 -33.703  1.00  1.710          C  
ATOM   3956  CE1 TYR A 263      -7.142 -10.952 -34.487  1.00  1.710          C  
ATOM   3957  CE2 TYR A 263      -9.456 -11.482 -34.130  1.00  1.710          C  
ATOM   3958  CZ  TYR A 263      -8.189 -11.864 -34.525  1.00  1.710          C  
ATOM   3959  OH  TYR A 263      -7.966 -13.155 -34.953  1.00  1.710          O  
ATOM   3960  H   TYR A 263      -7.586  -7.325 -35.210  1.00  1.500          H  
ATOM   3961  HA  TYR A 263     -10.412  -7.207 -34.622  1.00  1.450          H  
ATOM   3962 1HB  TYR A 263      -8.015  -7.494 -32.741  1.00  2.050          H  
ATOM   3963 2HB  TYR A 263      -9.661  -7.931 -32.373  1.00  2.050          H  
ATOM   3964  HD1 TYR A 263      -6.566  -8.940 -34.015  1.00  2.050          H  
ATOM   3965  HD2 TYR A 263     -10.669  -9.901 -33.399  1.00  2.050          H  
ATOM   3966  HE1 TYR A 263      -6.137 -11.255 -34.800  1.00  2.050          H  
ATOM   3967  HE2 TYR A 263     -10.280 -12.198 -34.158  1.00  2.050          H  
ATOM   3968  HH  TYR A 263      -8.802 -13.628 -34.988  1.00  2.050          H  
ATOM   3969  N   TYR A 264     -10.106  -4.540 -34.336  1.00  1.220          N  
ATOM   3970  CA  TYR A 264     -10.257  -3.140 -33.922  1.00  1.190          C  
ATOM   3971  C   TYR A 264     -11.580  -2.519 -34.352  1.00  1.180          C  
ATOM   3972  O   TYR A 264     -12.419  -3.151 -35.006  1.00  1.190          O  
ATOM   3973  CB  TYR A 264      -9.114  -2.267 -34.450  1.00  1.680          C  
ATOM   3974  CG  TYR A 264      -9.001  -2.072 -35.944  1.00  1.680          C  
ATOM   3975  CD1 TYR A 264      -9.650  -1.014 -36.594  1.00  1.680          C  
ATOM   3976  CD2 TYR A 264      -8.220  -2.903 -36.656  1.00  1.680          C  
ATOM   3977  CE1 TYR A 264      -9.516  -0.847 -37.968  1.00  1.680          C  
ATOM   3978  CE2 TYR A 264      -8.085  -2.732 -38.008  1.00  1.680          C  
ATOM   3979  CZ  TYR A 264      -8.726  -1.727 -38.675  1.00  1.680          C  
ATOM   3980  OH  TYR A 264      -8.539  -1.611 -40.057  1.00  1.680          O  
ATOM   3981  H   TYR A 264     -10.316  -4.811 -35.298  1.00  1.460          H  
ATOM   3982  HA  TYR A 264     -10.224  -3.102 -32.832  1.00  1.430          H  
ATOM   3983 1HB  TYR A 264      -9.180  -1.324 -34.026  1.00  2.010          H  
ATOM   3984 2HB  TYR A 264      -8.217  -2.677 -34.115  1.00  2.010          H  
ATOM   3985  HD1 TYR A 264     -10.260  -0.319 -36.029  1.00  2.010          H  
ATOM   3986  HD2 TYR A 264      -7.698  -3.707 -36.149  1.00  2.010          H  
ATOM   3987  HE1 TYR A 264     -10.023  -0.026 -38.478  1.00  2.010          H  
ATOM   3988  HE2 TYR A 264      -7.466  -3.395 -38.560  1.00  2.010          H  
ATOM   3989  HH  TYR A 264      -9.157  -0.956 -40.467  1.00  2.010          H  
ATOM   3990  N   LEU A 265     -11.784  -1.270 -33.962  1.00  1.160          N  
ATOM   3991  CA  LEU A 265     -12.997  -0.546 -34.271  1.00  1.160          C  
ATOM   3992  C   LEU A 265     -12.993  -0.013 -35.703  1.00  1.200          C  
ATOM   3993  O   LEU A 265     -12.608   1.119 -35.957  1.00  1.220          O  
ATOM   3994  CB  LEU A 265     -13.158   0.623 -33.274  1.00  1.620          C  
ATOM   3995  CG  LEU A 265     -13.821   0.363 -31.839  1.00  1.620          C  
ATOM   3996  CD1 LEU A 265     -15.238  -0.240 -31.972  1.00  1.620          C  
ATOM   3997  CD2 LEU A 265     -12.924  -0.529 -31.016  1.00  1.620          C  
ATOM   3998  H   LEU A 265     -11.061  -0.770 -33.436  1.00  1.390          H  
ATOM   3999  HA  LEU A 265     -13.833  -1.232 -34.182  1.00  1.390          H  
ATOM   4000 1HB  LEU A 265     -12.150   0.968 -33.056  1.00  1.950          H  
ATOM   4001 2HB  LEU A 265     -13.637   1.434 -33.743  1.00  1.950          H  
ATOM   4002  HG  LEU A 265     -13.923   1.328 -31.333  1.00  1.950          H  
ATOM   4003 1HD1 LEU A 265     -15.671  -0.364 -30.992  1.00  1.950          H  
ATOM   4004 2HD1 LEU A 265     -15.864   0.422 -32.545  1.00  1.950          H  
ATOM   4005 3HD1 LEU A 265     -15.195  -1.206 -32.458  1.00  1.950          H  
ATOM   4006 1HD2 LEU A 265     -13.343  -0.675 -30.036  1.00  1.950          H  
ATOM   4007 2HD2 LEU A 265     -12.804  -1.495 -31.490  1.00  1.950          H  
ATOM   4008 3HD2 LEU A 265     -11.987  -0.053 -30.930  1.00  1.950          H  
ATOM   4009  N   LYS A 266     -13.313  -0.891 -36.647  1.00  1.230          N  
ATOM   4010  CA  LYS A 266     -13.346  -0.560 -38.079  1.00  1.270          C  
ATOM   4011  C   LYS A 266     -14.384   0.554 -38.382  1.00  1.290          C  
ATOM   4012  O   LYS A 266     -15.525   0.500 -37.900  1.00  1.280          O  
ATOM   4013  CB  LYS A 266     -13.662  -1.825 -38.884  1.00  1.760          C  
ATOM   4014  CG  LYS A 266     -12.562  -2.936 -38.845  1.00  1.760          C  
ATOM   4015  CD  LYS A 266     -13.037  -4.157 -39.643  1.00  1.760          C  
ATOM   4016  CE  LYS A 266     -12.000  -5.276 -39.868  1.00  1.760          C  
ATOM   4017  NZ  LYS A 266     -11.721  -6.097 -38.651  1.00  1.760          N  
ATOM   4018  H   LYS A 266     -13.519  -1.835 -36.319  1.00  1.480          H  
ATOM   4019  HA  LYS A 266     -12.368  -0.189 -38.376  1.00  1.520          H  
ATOM   4020 1HB  LYS A 266     -14.597  -2.258 -38.537  1.00  2.110          H  
ATOM   4021 2HB  LYS A 266     -13.803  -1.553 -39.935  1.00  2.110          H  
ATOM   4022 1HG  LYS A 266     -11.647  -2.548 -39.298  1.00  2.110          H  
ATOM   4023 2HG  LYS A 266     -12.349  -3.218 -37.812  1.00  2.110          H  
ATOM   4024 1HD  LYS A 266     -13.881  -4.597 -39.112  1.00  2.110          H  
ATOM   4025 2HD  LYS A 266     -13.375  -3.841 -40.606  1.00  2.110          H  
ATOM   4026 1HE  LYS A 266     -12.399  -5.934 -40.638  1.00  2.110          H  
ATOM   4027 2HE  LYS A 266     -11.064  -4.843 -40.227  1.00  2.110          H  
ATOM   4028 1HZ  LYS A 266     -11.062  -6.820 -38.899  1.00  2.110          H  
ATOM   4029 2HZ  LYS A 266     -11.302  -5.539 -37.897  1.00  2.110          H  
ATOM   4030 3HZ  LYS A 266     -12.608  -6.529 -38.305  1.00  2.110          H  
ATOM   4031  N   SER A 267     -13.980   1.560 -39.195  1.00  1.320          N  
ATOM   4032  CA  SER A 267     -14.800   2.732 -39.599  1.00  1.330          C  
ATOM   4033  C   SER A 267     -15.500   2.851 -40.979  1.00  1.360          C  
ATOM   4034  O   SER A 267     -14.728   3.199 -41.880  1.00  1.380          O  
ATOM   4035  CB  SER A 267     -13.927   3.968 -39.528  1.00  1.860          C  
ATOM   4036  OG  SER A 267     -12.876   3.846 -40.430  1.00  1.860          O  
ATOM   4037  H   SER A 267     -13.025   1.545 -39.537  1.00  1.580          H  
ATOM   4038  HA  SER A 267     -15.607   2.811 -38.871  1.00  1.600          H  
ATOM   4039 1HB  SER A 267     -14.517   4.858 -39.752  1.00  2.230          H  
ATOM   4040 2HB  SER A 267     -13.524   4.083 -38.539  1.00  2.230          H  
ATOM   4041  HG  SER A 267     -13.281   3.946 -41.314  1.00  2.230          H  
ATOM   4042  N   ALA A 268     -16.415   1.950 -41.361  1.00  1.360          N  
ATOM   4043  CA  ALA A 268     -16.332   0.501 -41.275  1.00  1.390          C  
ATOM   4044  C   ALA A 268     -16.200  -0.000 -42.706  1.00  1.440          C  
ATOM   4045  O   ALA A 268     -16.672  -1.084 -43.058  1.00  1.470          O  
ATOM   4046  CB  ALA A 268     -17.554  -0.082 -40.584  1.00  1.930          C  
ATOM   4047  H   ALA A 268     -17.342   2.247 -41.082  1.00  1.630          H  
ATOM   4048  HA  ALA A 268     -15.440   0.204 -40.758  1.00  1.670          H  
ATOM   4049 1HB  ALA A 268     -17.473  -1.148 -40.565  1.00  2.320          H  
ATOM   4050 2HB  ALA A 268     -17.615   0.293 -39.560  1.00  2.320          H  
ATOM   4051 3HB  ALA A 268     -18.457   0.198 -41.124  1.00  2.320          H  
ATOM   4052  N   ALA A 269     -15.511   0.793 -43.530  1.00  1.450          N  
ATOM   4053  CA  ALA A 269     -15.313   0.469 -44.936  1.00  1.500          C  
ATOM   4054  C   ALA A 269     -14.672  -0.891 -45.116  1.00  1.500          C  
ATOM   4055  O   ALA A 269     -15.027  -1.604 -46.059  1.00  1.540          O  
ATOM   4056  CB  ALA A 269     -14.439   1.514 -45.599  1.00  2.080          C  
ATOM   4057  H   ALA A 269     -15.157   1.681 -43.153  1.00  1.740          H  
ATOM   4058  HA  ALA A 269     -16.289   0.455 -45.420  1.00  1.800          H  
ATOM   4059 1HB  ALA A 269     -14.320   1.273 -46.655  1.00  2.500          H  
ATOM   4060 2HB  ALA A 269     -14.908   2.492 -45.500  1.00  2.500          H  
ATOM   4061 3HB  ALA A 269     -13.464   1.525 -45.115  1.00  2.500          H  
ATOM   4062  N   GLU A 270     -13.741  -1.277 -44.225  1.00  1.460          N  
ATOM   4063  CA  GLU A 270     -13.123  -2.578 -44.385  1.00  1.460          C  
ATOM   4064  C   GLU A 270     -14.171  -3.677 -44.298  1.00  1.470          C  
ATOM   4065  O   GLU A 270     -14.059  -4.702 -44.966  1.00  1.490          O  
ATOM   4066  CB  GLU A 270     -12.082  -2.890 -43.299  1.00  2.040          C  
ATOM   4067  CG  GLU A 270     -10.827  -2.030 -43.232  1.00  2.040          C  
ATOM   4068  CD  GLU A 270     -10.947  -0.840 -42.300  1.00  2.040          C  
ATOM   4069  OE1 GLU A 270     -12.035  -0.516 -41.892  1.00  2.040          O  
ATOM   4070  OE2 GLU A 270      -9.923  -0.291 -41.939  1.00  2.040          O  
ATOM   4071  H   GLU A 270     -13.461  -0.672 -43.454  1.00  1.750          H  
ATOM   4072  HA  GLU A 270     -12.650  -2.625 -45.363  1.00  1.750          H  
ATOM   4073 1HB  GLU A 270     -12.558  -2.785 -42.345  1.00  2.450          H  
ATOM   4074 2HB  GLU A 270     -11.768  -3.930 -43.390  1.00  2.450          H  
ATOM   4075 1HG  GLU A 270     -10.000  -2.655 -42.897  1.00  2.450          H  
ATOM   4076 2HG  GLU A 270     -10.598  -1.677 -44.237  1.00  2.450          H  
ATOM   4077  N   MET A 271     -15.194  -3.482 -43.465  1.00  1.450          N  
ATOM   4078  CA  MET A 271     -16.177  -4.516 -43.258  1.00  1.460          C  
ATOM   4079  C   MET A 271     -17.004  -4.715 -44.485  1.00  1.470          C  
ATOM   4080  O   MET A 271     -17.330  -5.842 -44.843  1.00  1.470          O  
ATOM   4081  CB  MET A 271     -17.048  -4.167 -42.092  1.00  2.040          C  
ATOM   4082  CG  MET A 271     -16.291  -4.147 -40.829  1.00  2.040          C  
ATOM   4083  SD  MET A 271     -17.229  -3.729 -39.424  1.00  2.040          S  
ATOM   4084  CE  MET A 271     -18.131  -5.204 -39.351  1.00  2.040          C  
ATOM   4085  H   MET A 271     -15.318  -2.596 -42.976  1.00  1.740          H  
ATOM   4086  HA  MET A 271     -15.654  -5.452 -43.048  1.00  1.750          H  
ATOM   4087 1HB  MET A 271     -17.517  -3.204 -42.248  1.00  2.450          H  
ATOM   4088 2HB  MET A 271     -17.815  -4.894 -42.050  1.00  2.450          H  
ATOM   4089 1HG  MET A 271     -15.823  -5.114 -40.669  1.00  2.450          H  
ATOM   4090 2HG  MET A 271     -15.525  -3.398 -40.931  1.00  2.450          H  
ATOM   4091 1HE  MET A 271     -18.742  -5.179 -38.520  1.00  2.450          H  
ATOM   4092 2HE  MET A 271     -18.755  -5.328 -40.216  1.00  2.450          H  
ATOM   4093 3HE  MET A 271     -17.446  -6.046 -39.258  1.00  2.450          H  
ATOM   4094  N   ARG A 272     -17.364  -3.617 -45.133  1.00  1.510          N  
ATOM   4095  CA  ARG A 272     -18.141  -3.737 -46.357  1.00  1.560          C  
ATOM   4096  C   ARG A 272     -17.312  -4.418 -47.450  1.00  1.590          C  
ATOM   4097  O   ARG A 272     -17.799  -5.322 -48.139  1.00  1.640          O  
ATOM   4098  CB  ARG A 272     -18.640  -2.370 -46.799  1.00  2.160          C  
ATOM   4099  CG  ARG A 272     -19.705  -1.768 -45.862  1.00  2.160          C  
ATOM   4100  CD  ARG A 272     -21.025  -2.476 -46.010  1.00  2.160          C  
ATOM   4101  NE  ARG A 272     -22.051  -1.910 -45.191  1.00  2.160          N  
ATOM   4102  CZ  ARG A 272     -23.305  -2.403 -45.080  1.00  2.160          C  
ATOM   4103  NH1 ARG A 272     -23.700  -3.470 -45.769  1.00  2.160          N  
ATOM   4104  NH2 ARG A 272     -24.139  -1.808 -44.270  1.00  2.160          N  
ATOM   4105  H   ARG A 272     -17.101  -2.709 -44.730  1.00  1.810          H  
ATOM   4106  HA  ARG A 272     -18.997  -4.373 -46.158  1.00  1.870          H  
ATOM   4107 1HB  ARG A 272     -17.801  -1.675 -46.853  1.00  2.600          H  
ATOM   4108 2HB  ARG A 272     -19.078  -2.449 -47.797  1.00  2.600          H  
ATOM   4109 1HG  ARG A 272     -19.376  -1.870 -44.827  1.00  2.600          H  
ATOM   4110 2HG  ARG A 272     -19.850  -0.714 -46.099  1.00  2.600          H  
ATOM   4111 1HD  ARG A 272     -21.345  -2.397 -47.045  1.00  2.600          H  
ATOM   4112 2HD  ARG A 272     -20.938  -3.521 -45.742  1.00  2.600          H  
ATOM   4113  HE  ARG A 272     -21.815  -1.098 -44.638  1.00  2.600          H  
ATOM   4114 1HH1 ARG A 272     -23.048  -3.946 -46.429  1.00  2.600          H  
ATOM   4115 2HH1 ARG A 272     -24.674  -3.830 -45.648  1.00  2.600          H  
ATOM   4116 1HH2 ARG A 272     -23.837  -1.004 -43.747  1.00  2.600          H  
ATOM   4117 2HH2 ARG A 272     -25.101  -2.176 -44.152  1.00  2.600          H  
ATOM   4118  N   GLN A 273     -16.011  -4.087 -47.520  1.00  1.580          N  
ATOM   4119  CA  GLN A 273     -15.113  -4.682 -48.514  1.00  1.630          C  
ATOM   4120  C   GLN A 273     -15.035  -6.199 -48.325  1.00  1.640          C  
ATOM   4121  O   GLN A 273     -14.951  -6.960 -49.292  1.00  1.700          O  
ATOM   4122  CB  GLN A 273     -13.722  -4.055 -48.399  1.00  2.260          C  
ATOM   4123  CG  GLN A 273     -13.651  -2.601 -48.853  1.00  2.260          C  
ATOM   4124  CD  GLN A 273     -12.319  -1.970 -48.521  1.00  2.260          C  
ATOM   4125  OE1 GLN A 273     -11.536  -2.545 -47.759  1.00  2.260          O  
ATOM   4126  NE2 GLN A 273     -12.051  -0.796 -49.078  1.00  2.260          N  
ATOM   4127  H   GLN A 273     -15.655  -3.345 -46.906  1.00  1.900          H  
ATOM   4128  HA  GLN A 273     -15.510  -4.480 -49.507  1.00  1.960          H  
ATOM   4129 1HB  GLN A 273     -13.396  -4.101 -47.365  1.00  2.710          H  
ATOM   4130 2HB  GLN A 273     -13.014  -4.631 -48.991  1.00  2.710          H  
ATOM   4131 1HG  GLN A 273     -13.777  -2.572 -49.932  1.00  2.710          H  
ATOM   4132 2HG  GLN A 273     -14.437  -2.030 -48.379  1.00  2.710          H  
ATOM   4133 1HE2 GLN A 273     -11.182  -0.339 -48.886  1.00  2.710          H  
ATOM   4134 2HE2 GLN A 273     -12.715  -0.364 -49.690  1.00  2.710          H  
ATOM   4135  N   ILE A 274     -15.084  -6.630 -47.071  1.00  1.620          N  
ATOM   4136  CA  ILE A 274     -15.070  -8.037 -46.715  1.00  1.660          C  
ATOM   4137  C   ILE A 274     -16.417  -8.745 -46.897  1.00  1.680          C  
ATOM   4138  O   ILE A 274     -16.472  -9.831 -47.470  1.00  1.800          O  
ATOM   4139  CB  ILE A 274     -14.654  -8.204 -45.240  1.00  2.310          C  
ATOM   4140  CG1 ILE A 274     -13.175  -7.764 -45.054  1.00  2.310          C  
ATOM   4141  CG2 ILE A 274     -14.897  -9.642 -44.765  1.00  2.310          C  
ATOM   4142  CD1 ILE A 274     -12.743  -7.582 -43.596  1.00  2.310          C  
ATOM   4143  H   ILE A 274     -15.074  -5.923 -46.329  1.00  1.940          H  
ATOM   4144  HA  ILE A 274     -14.337  -8.537 -47.346  1.00  1.990          H  
ATOM   4145  HB  ILE A 274     -15.265  -7.535 -44.636  1.00  2.770          H  
ATOM   4146 1HG1 ILE A 274     -12.530  -8.520 -45.504  1.00  2.770          H  
ATOM   4147 2HG1 ILE A 274     -13.019  -6.827 -45.579  1.00  2.770          H  
ATOM   4148 1HG2 ILE A 274     -14.648  -9.706 -43.736  1.00  2.770          H  
ATOM   4149 2HG2 ILE A 274     -15.925  -9.929 -44.867  1.00  2.770          H  
ATOM   4150 3HG2 ILE A 274     -14.281 -10.338 -45.344  1.00  2.770          H  
ATOM   4151 1HD1 ILE A 274     -11.701  -7.271 -43.569  1.00  2.770          H  
ATOM   4152 2HD1 ILE A 274     -13.361  -6.811 -43.137  1.00  2.770          H  
ATOM   4153 3HD1 ILE A 274     -12.847  -8.512 -43.042  1.00  2.770          H  
ATOM   4154  N   TRP A 275     -17.490  -8.187 -46.339  1.00  1.650          N  
ATOM   4155  CA  TRP A 275     -18.758  -8.892 -46.311  1.00  1.680          C  
ATOM   4156  C   TRP A 275     -19.762  -8.652 -47.434  1.00  1.700          C  
ATOM   4157  O   TRP A 275     -20.543  -9.556 -47.734  1.00  1.760          O  
ATOM   4158  CB  TRP A 275     -19.443  -8.600 -44.978  1.00  2.340          C  
ATOM   4159  CG  TRP A 275     -18.634  -9.087 -43.821  1.00  2.340          C  
ATOM   4160  CD1 TRP A 275     -17.979  -8.326 -42.898  1.00  2.340          C  
ATOM   4161  CD2 TRP A 275     -18.326 -10.455 -43.493  1.00  2.340          C  
ATOM   4162  NE1 TRP A 275     -17.301  -9.129 -42.022  1.00  2.340          N  
ATOM   4163  CE2 TRP A 275     -17.494 -10.427 -42.374  1.00  2.340          C  
ATOM   4164  CE3 TRP A 275     -18.666 -11.682 -44.058  1.00  2.340          C  
ATOM   4165  CZ2 TRP A 275     -16.997 -11.569 -41.816  1.00  2.340          C  
ATOM   4166  CZ3 TRP A 275     -18.160 -12.828 -43.494  1.00  2.340          C  
ATOM   4167  CH2 TRP A 275     -17.338 -12.770 -42.403  1.00  2.340          C  
ATOM   4168  H   TRP A 275     -17.410  -7.278 -45.893  1.00  1.980          H  
ATOM   4169  HA  TRP A 275     -18.517  -9.950 -46.327  1.00  2.020          H  
ATOM   4170 1HB  TRP A 275     -19.568  -7.533 -44.891  1.00  2.810          H  
ATOM   4171 2HB  TRP A 275     -20.425  -9.057 -44.947  1.00  2.810          H  
ATOM   4172  HD1 TRP A 275     -17.985  -7.242 -42.863  1.00  2.810          H  
ATOM   4173  HE1 TRP A 275     -16.731  -8.816 -41.240  1.00  2.810          H  
ATOM   4174  HE3 TRP A 275     -19.306 -11.733 -44.933  1.00  2.810          H  
ATOM   4175  HZ2 TRP A 275     -16.349 -11.543 -40.953  1.00  2.810          H  
ATOM   4176  HZ3 TRP A 275     -18.427 -13.775 -43.945  1.00  2.810          H  
ATOM   4177  HH2 TRP A 275     -16.941 -13.690 -41.984  1.00  2.810          H  
ATOM   4178  N   ASP A 276     -19.769  -7.498 -48.117  1.00  1.810          N  
ATOM   4179  CA  ASP A 276     -20.846  -7.287 -49.094  1.00  1.920          C  
ATOM   4180  C   ASP A 276     -20.901  -8.316 -50.215  1.00  1.820          C  
ATOM   4181  O   ASP A 276     -21.981  -8.642 -50.708  1.00  2.020          O  
ATOM   4182  CB  ASP A 276     -20.807  -5.892 -49.722  1.00  2.640          C  
ATOM   4183  CG  ASP A 276     -21.308  -4.753 -48.812  1.00  2.640          C  
ATOM   4184  OD1 ASP A 276     -21.886  -5.015 -47.768  1.00  2.640          O  
ATOM   4185  OD2 ASP A 276     -21.132  -3.622 -49.197  1.00  2.640          O  
ATOM   4186  H   ASP A 276     -19.091  -6.749 -47.945  1.00  2.170          H  
ATOM   4187  HA  ASP A 276     -21.782  -7.359 -48.551  1.00  2.300          H  
ATOM   4188 1HB  ASP A 276     -19.776  -5.666 -50.012  1.00  3.170          H  
ATOM   4189 2HB  ASP A 276     -21.400  -5.896 -50.637  1.00  3.170          H  
ATOM   4190  N   ASP A 277     -19.750  -8.839 -50.627  1.00  1.760          N  
ATOM   4191  CA  ASP A 277     -19.718  -9.807 -51.715  1.00  1.900          C  
ATOM   4192  C   ASP A 277     -19.844 -11.259 -51.249  1.00  1.860          C  
ATOM   4193  O   ASP A 277     -19.753 -12.179 -52.065  1.00  1.980          O  
ATOM   4194  CB  ASP A 277     -18.448  -9.613 -52.544  1.00  2.600          C  
ATOM   4195  CG  ASP A 277     -18.469  -8.292 -53.345  1.00  2.600          C  
ATOM   4196  OD1 ASP A 277     -19.501  -7.954 -53.875  1.00  2.600          O  
ATOM   4197  OD2 ASP A 277     -17.470  -7.619 -53.382  1.00  2.600          O  
ATOM   4198  H   ASP A 277     -18.880  -8.519 -50.221  1.00  2.110          H  
ATOM   4199  HA  ASP A 277     -20.565  -9.600 -52.369  1.00  2.280          H  
ATOM   4200 1HB  ASP A 277     -17.579  -9.615 -51.883  1.00  3.120          H  
ATOM   4201 2HB  ASP A 277     -18.336 -10.444 -53.240  1.00  3.120          H  
ATOM   4202  N   GLU A 278     -20.012 -11.482 -49.941  1.00  1.800          N  
ATOM   4203  CA  GLU A 278     -20.205 -12.838 -49.437  1.00  1.810          C  
ATOM   4204  C   GLU A 278     -21.437 -12.910 -48.547  1.00  1.790          C  
ATOM   4205  O   GLU A 278     -22.346 -13.705 -48.800  1.00  1.870          O  
ATOM   4206  CB  GLU A 278     -18.985 -13.397 -48.679  1.00  2.530          C  
ATOM   4207  CG  GLU A 278     -17.734 -13.629 -49.535  1.00  2.530          C  
ATOM   4208  CD  GLU A 278     -16.614 -14.377 -48.790  1.00  2.530          C  
ATOM   4209  OE1 GLU A 278     -16.847 -14.830 -47.682  1.00  2.530          O  
ATOM   4210  OE2 GLU A 278     -15.543 -14.508 -49.338  1.00  2.530          O  
ATOM   4211  H   GLU A 278     -20.091 -10.693 -49.297  1.00  2.160          H  
ATOM   4212  HA  GLU A 278     -20.384 -13.497 -50.284  1.00  2.170          H  
ATOM   4213 1HB  GLU A 278     -18.713 -12.707 -47.876  1.00  3.040          H  
ATOM   4214 2HB  GLU A 278     -19.253 -14.345 -48.219  1.00  3.040          H  
ATOM   4215 1HG  GLU A 278     -18.015 -14.194 -50.423  1.00  3.040          H  
ATOM   4216 2HG  GLU A 278     -17.358 -12.659 -49.862  1.00  3.040          H  
ATOM   4217  N   VAL A 279     -21.438 -12.136 -47.454  1.00  1.720          N  
ATOM   4218  CA  VAL A 279     -22.563 -12.153 -46.548  1.00  1.720          C  
ATOM   4219  C   VAL A 279     -22.896 -10.716 -46.143  1.00  1.710          C  
ATOM   4220  O   VAL A 279     -22.588 -10.336 -45.016  1.00  1.660          O  
ATOM   4221  CB  VAL A 279     -22.188 -12.919 -45.262  1.00  2.410          C  
ATOM   4222  CG1 VAL A 279     -23.401 -13.080 -44.377  1.00  2.410          C  
ATOM   4223  CG2 VAL A 279     -21.557 -14.240 -45.597  1.00  2.410          C  
ATOM   4224  H   VAL A 279     -20.688 -11.463 -47.316  1.00  2.060          H  
ATOM   4225  HA  VAL A 279     -23.405 -12.644 -47.022  1.00  2.060          H  
ATOM   4226  HB  VAL A 279     -21.479 -12.330 -44.699  1.00  2.890          H  
ATOM   4227 1HG1 VAL A 279     -23.091 -13.590 -43.484  1.00  2.890          H  
ATOM   4228 2HG1 VAL A 279     -23.838 -12.139 -44.107  1.00  2.890          H  
ATOM   4229 3HG1 VAL A 279     -24.145 -13.677 -44.899  1.00  2.890          H  
ATOM   4230 1HG2 VAL A 279     -21.281 -14.734 -44.689  1.00  2.890          H  
ATOM   4231 2HG2 VAL A 279     -22.265 -14.852 -46.154  1.00  2.890          H  
ATOM   4232 3HG2 VAL A 279     -20.664 -14.094 -46.187  1.00  2.890          H  
ATOM   4233  N   PRO A 280     -23.637  -9.917 -46.927  1.00  1.800          N  
ATOM   4234  CA  PRO A 280     -23.939  -8.529 -46.580  1.00  1.870          C  
ATOM   4235  C   PRO A 280     -24.754  -8.411 -45.288  1.00  1.910          C  
ATOM   4236  O   PRO A 280     -24.626  -7.438 -44.529  1.00  2.610          O  
ATOM   4237  CB  PRO A 280     -24.730  -8.047 -47.809  1.00  2.810          C  
ATOM   4238  CG  PRO A 280     -25.251  -9.321 -48.480  1.00  2.810          C  
ATOM   4239  CD  PRO A 280     -24.179 -10.378 -48.211  1.00  2.810          C  
ATOM   4240  HA  PRO A 280     -22.993  -7.971 -46.488  1.00  2.240          H  
ATOM   4241 1HB  PRO A 280     -25.540  -7.374 -47.488  1.00  3.370          H  
ATOM   4242 2HB  PRO A 280     -24.079  -7.457 -48.471  1.00  3.370          H  
ATOM   4243 1HG  PRO A 280     -26.239  -9.590 -48.082  1.00  3.370          H  
ATOM   4244 2HG  PRO A 280     -25.387  -9.139 -49.561  1.00  3.370          H  
ATOM   4245 1HD  PRO A 280     -24.659 -11.355 -48.148  1.00  3.370          H  
ATOM   4246 2HD  PRO A 280     -23.388 -10.351 -48.989  1.00  3.370          H  
ATOM   4247  N   GLY A 281     -25.503  -9.475 -44.972  1.00  1.610          N  
ATOM   4248  CA  GLY A 281     -26.317  -9.515 -43.774  1.00  1.590          C  
ATOM   4249  C   GLY A 281     -25.477  -9.281 -42.541  1.00  1.560          C  
ATOM   4250  O   GLY A 281     -25.935  -8.698 -41.558  1.00  1.540          O  
ATOM   4251  H   GLY A 281     -25.591 -10.249 -45.613  1.00  1.930          H  
ATOM   4252 1HA  GLY A 281     -27.098  -8.757 -43.840  1.00  1.910          H  
ATOM   4253 2HA  GLY A 281     -26.810 -10.485 -43.704  1.00  1.910          H  
ATOM   4254  N   ALA A 282     -24.227  -9.737 -42.588  1.00  1.560          N  
ATOM   4255  CA  ALA A 282     -23.337  -9.633 -41.463  1.00  1.530          C  
ATOM   4256  C   ALA A 282     -23.115  -8.165 -41.038  1.00  1.500          C  
ATOM   4257  O   ALA A 282     -22.944  -7.882 -39.848  1.00  1.500          O  
ATOM   4258  CB  ALA A 282     -22.032 -10.342 -41.825  1.00  2.150          C  
ATOM   4259  H   ALA A 282     -23.860 -10.164 -43.442  1.00  1.870          H  
ATOM   4260  HA  ALA A 282     -23.797 -10.156 -40.627  1.00  1.840          H  
ATOM   4261 1HB  ALA A 282     -21.359 -10.353 -41.002  1.00  2.580          H  
ATOM   4262 2HB  ALA A 282     -22.253 -11.366 -42.100  1.00  2.580          H  
ATOM   4263 3HB  ALA A 282     -21.566  -9.838 -42.669  1.00  2.580          H  
ATOM   4264  N   CYS A 283     -23.087  -7.210 -41.980  1.00  1.500          N  
ATOM   4265  CA  CYS A 283     -22.831  -5.823 -41.588  1.00  1.500          C  
ATOM   4266  C   CYS A 283     -24.083  -5.073 -41.143  1.00  1.450          C  
ATOM   4267  O   CYS A 283     -23.997  -4.103 -40.391  1.00  1.390          O  
ATOM   4268  CB  CYS A 283     -22.158  -5.049 -42.711  1.00  2.100          C  
ATOM   4269  SG  CYS A 283     -20.477  -5.564 -43.038  1.00  2.100          S  
ATOM   4270  H   CYS A 283     -23.287  -7.424 -42.959  1.00  1.800          H  
ATOM   4271  HA  CYS A 283     -22.135  -5.841 -40.753  1.00  1.800          H  
ATOM   4272 1HB  CYS A 283     -22.738  -5.188 -43.629  1.00  2.520          H  
ATOM   4273 2HB  CYS A 283     -22.157  -3.983 -42.481  1.00  2.520          H  
ATOM   4274  HG  CYS A 283     -20.744  -6.863 -43.112  1.00  2.520          H  
ATOM   4275  N   ASP A 284     -25.249  -5.505 -41.598  1.00  1.500          N  
ATOM   4276  CA  ASP A 284     -26.468  -4.798 -41.213  1.00  1.480          C  
ATOM   4277  C   ASP A 284     -27.130  -5.356 -39.939  1.00  1.430          C  
ATOM   4278  O   ASP A 284     -27.722  -4.607 -39.155  1.00  1.380          O  
ATOM   4279  CB  ASP A 284     -27.441  -4.778 -42.397  1.00  2.080          C  
ATOM   4280  CG  ASP A 284     -26.849  -3.956 -43.565  1.00  2.080          C  
ATOM   4281  OD1 ASP A 284     -26.597  -2.785 -43.369  1.00  2.080          O  
ATOM   4282  OD2 ASP A 284     -26.671  -4.475 -44.643  1.00  2.080          O  
ATOM   4283  H   ASP A 284     -25.264  -6.289 -42.267  1.00  1.800          H  
ATOM   4284  HA  ASP A 284     -26.202  -3.761 -41.010  1.00  1.780          H  
ATOM   4285 1HB  ASP A 284     -27.623  -5.803 -42.734  1.00  2.500          H  
ATOM   4286 2HB  ASP A 284     -28.395  -4.349 -42.090  1.00  2.500          H  
ATOM   4287  N   SER A 285     -26.985  -6.659 -39.699  1.00  1.440          N  
ATOM   4288  CA  SER A 285     -27.644  -7.390 -38.613  1.00  1.420          C  
ATOM   4289  C   SER A 285     -27.348  -6.995 -37.160  1.00  1.360          C  
ATOM   4290  O   SER A 285     -28.168  -7.286 -36.287  1.00  1.330          O  
ATOM   4291  CB  SER A 285     -27.279  -8.835 -38.742  1.00  2.000          C  
ATOM   4292  OG  SER A 285     -25.929  -8.998 -38.450  1.00  2.000          O  
ATOM   4293  H   SER A 285     -26.450  -7.236 -40.356  1.00  1.730          H  
ATOM   4294  HA  SER A 285     -28.718  -7.287 -38.768  1.00  1.700          H  
ATOM   4295 1HB  SER A 285     -27.875  -9.434 -38.056  1.00  2.400          H  
ATOM   4296 2HB  SER A 285     -27.489  -9.185 -39.744  1.00  2.400          H  
ATOM   4297  HG  SER A 285     -25.701  -9.899 -38.743  1.00  2.400          H  
ATOM   4298  N   THR A 286     -26.241  -6.308 -36.859  1.00  1.350          N  
ATOM   4299  CA  THR A 286     -25.973  -5.935 -35.466  1.00  1.300          C  
ATOM   4300  C   THR A 286     -26.800  -4.715 -35.048  1.00  1.290          C  
ATOM   4301  O   THR A 286     -26.999  -4.454 -33.848  1.00  1.230          O  
ATOM   4302  CB  THR A 286     -24.475  -5.652 -35.222  1.00  1.840          C  
ATOM   4303  OG1 THR A 286     -24.025  -4.609 -36.083  1.00  1.840          O  
ATOM   4304  CG2 THR A 286     -23.618  -6.884 -35.412  1.00  1.840          C  
ATOM   4305  H   THR A 286     -25.563  -6.069 -37.571  1.00  1.620          H  
ATOM   4306  HA  THR A 286     -26.261  -6.771 -34.828  1.00  1.560          H  
ATOM   4307  HB  THR A 286     -24.356  -5.319 -34.218  1.00  2.210          H  
ATOM   4308  HG1 THR A 286     -23.170  -4.285 -35.726  1.00  2.210          H  
ATOM   4309 1HG2 THR A 286     -22.588  -6.634 -35.196  1.00  2.210          H  
ATOM   4310 2HG2 THR A 286     -23.929  -7.634 -34.731  1.00  2.210          H  
ATOM   4311 3HG2 THR A 286     -23.707  -7.250 -36.435  1.00  2.210          H  
ATOM   4312  N   LEU A 287     -27.362  -4.009 -36.041  1.00  1.360          N  
ATOM   4313  CA  LEU A 287     -28.173  -2.836 -35.771  1.00  1.350          C  
ATOM   4314  C   LEU A 287     -29.405  -3.243 -34.983  1.00  1.350          C  
ATOM   4315  O   LEU A 287     -29.866  -2.501 -34.121  1.00  1.340          O  
ATOM   4316  CB  LEU A 287     -28.558  -2.105 -37.063  1.00  1.890          C  
ATOM   4317  CG  LEU A 287     -29.315  -0.730 -36.900  1.00  1.890          C  
ATOM   4318  CD1 LEU A 287     -28.451   0.291 -36.092  1.00  1.890          C  
ATOM   4319  CD2 LEU A 287     -29.643  -0.185 -38.294  1.00  1.890          C  
ATOM   4320  H   LEU A 287     -27.225  -4.292 -37.017  1.00  1.630          H  
ATOM   4321  HA  LEU A 287     -27.591  -2.169 -35.158  1.00  1.620          H  
ATOM   4322 1HB  LEU A 287     -27.649  -1.928 -37.639  1.00  2.270          H  
ATOM   4323 2HB  LEU A 287     -29.203  -2.767 -37.646  1.00  2.270          H  
ATOM   4324  HG  LEU A 287     -30.246  -0.889 -36.357  1.00  2.270          H  
ATOM   4325 1HD1 LEU A 287     -29.000   1.229 -35.998  1.00  2.270          H  
ATOM   4326 2HD1 LEU A 287     -28.245  -0.083 -35.100  1.00  2.270          H  
ATOM   4327 3HD1 LEU A 287     -27.509   0.475 -36.613  1.00  2.270          H  
ATOM   4328 1HD2 LEU A 287     -30.189   0.755 -38.194  1.00  2.270          H  
ATOM   4329 2HD2 LEU A 287     -28.725  -0.016 -38.858  1.00  2.270          H  
ATOM   4330 3HD2 LEU A 287     -30.267  -0.909 -38.821  1.00  2.270          H  
ATOM   4331  N   LEU A 288     -29.889  -4.463 -35.225  1.00  1.370          N  
ATOM   4332  CA  LEU A 288     -31.084  -4.996 -34.597  1.00  1.370          C  
ATOM   4333  C   LEU A 288     -30.971  -5.004 -33.083  1.00  1.340          C  
ATOM   4334  O   LEU A 288     -31.981  -4.862 -32.392  1.00  1.340          O  
ATOM   4335  CB  LEU A 288     -31.282  -6.443 -35.067  1.00  1.920          C  
ATOM   4336  CG  LEU A 288     -31.629  -6.657 -36.561  1.00  1.920          C  
ATOM   4337  CD1 LEU A 288     -31.562  -8.158 -36.865  1.00  1.920          C  
ATOM   4338  CD2 LEU A 288     -33.020  -6.095 -36.871  1.00  1.920          C  
ATOM   4339  H   LEU A 288     -29.442  -5.032 -35.935  1.00  1.640          H  
ATOM   4340  HA  LEU A 288     -31.929  -4.368 -34.873  1.00  1.640          H  
ATOM   4341 1HB  LEU A 288     -30.360  -6.990 -34.866  1.00  2.300          H  
ATOM   4342 2HB  LEU A 288     -32.075  -6.891 -34.471  1.00  2.300          H  
ATOM   4343  HG  LEU A 288     -30.890  -6.153 -37.185  1.00  2.300          H  
ATOM   4344 1HD1 LEU A 288     -31.787  -8.326 -37.918  1.00  2.300          H  
ATOM   4345 2HD1 LEU A 288     -30.554  -8.525 -36.647  1.00  2.300          H  
ATOM   4346 3HD1 LEU A 288     -32.285  -8.690 -36.250  1.00  2.300          H  
ATOM   4347 1HD2 LEU A 288     -33.248  -6.260 -37.923  1.00  2.300          H  
ATOM   4348 2HD2 LEU A 288     -33.764  -6.601 -36.256  1.00  2.300          H  
ATOM   4349 3HD2 LEU A 288     -33.057  -5.023 -36.668  1.00  2.300          H  
ATOM   4350  N   ILE A 289     -29.773  -5.226 -32.555  1.00  1.290          N  
ATOM   4351  CA  ILE A 289     -29.584  -5.228 -31.125  1.00  1.260          C  
ATOM   4352  C   ILE A 289     -29.525  -3.795 -30.664  1.00  1.250          C  
ATOM   4353  O   ILE A 289     -30.179  -3.423 -29.698  1.00  1.240          O  
ATOM   4354  CB  ILE A 289     -28.430  -6.157 -30.730  1.00  1.780          C  
ATOM   4355  CG1 ILE A 289     -28.837  -7.642 -31.147  1.00  1.780          C  
ATOM   4356  CG2 ILE A 289     -28.032  -6.060 -29.287  1.00  1.780          C  
ATOM   4357  CD1 ILE A 289     -30.226  -8.171 -30.534  1.00  1.780          C  
ATOM   4358  H   ILE A 289     -28.942  -5.322 -33.143  1.00  1.550          H  
ATOM   4359  HA  ILE A 289     -30.470  -5.613 -30.650  1.00  1.510          H  
ATOM   4360  HB  ILE A 289     -27.588  -5.884 -31.332  1.00  2.130          H  
ATOM   4361 1HG1 ILE A 289     -28.892  -7.701 -32.233  1.00  2.130          H  
ATOM   4362 2HG1 ILE A 289     -28.046  -8.313 -30.805  1.00  2.130          H  
ATOM   4363 1HG2 ILE A 289     -27.196  -6.732 -29.088  1.00  2.130          H  
ATOM   4364 2HG2 ILE A 289     -27.736  -5.046 -29.062  1.00  2.130          H  
ATOM   4365 3HG2 ILE A 289     -28.858  -6.336 -28.684  1.00  2.130          H  
ATOM   4366 1HD1 ILE A 289     -30.424  -9.168 -30.836  1.00  2.130          H  
ATOM   4367 2HD1 ILE A 289     -30.199  -8.149 -29.464  1.00  2.130          H  
ATOM   4368 3HD1 ILE A 289     -31.062  -7.578 -30.873  1.00  2.130          H  
ATOM   4369  N   ALA A 290     -28.822  -2.922 -31.365  1.00  1.250          N  
ATOM   4370  CA  ALA A 290     -28.883  -1.544 -30.883  1.00  1.240          C  
ATOM   4371  C   ALA A 290     -30.354  -1.060 -30.849  1.00  1.260          C  
ATOM   4372  O   ALA A 290     -30.735  -0.288 -29.959  1.00  1.250          O  
ATOM   4373  CB  ALA A 290     -28.039  -0.630 -31.742  1.00  1.740          C  
ATOM   4374  H   ALA A 290     -28.269  -3.215 -32.179  1.00  1.500          H  
ATOM   4375  HA  ALA A 290     -28.520  -1.524 -29.863  1.00  1.490          H  
ATOM   4376 1HB  ALA A 290     -28.087   0.388 -31.359  1.00  2.090          H  
ATOM   4377 2HB  ALA A 290     -27.025  -0.979 -31.704  1.00  2.090          H  
ATOM   4378 3HB  ALA A 290     -28.411  -0.656 -32.764  1.00  2.090          H  
ATOM   4379  N   GLU A 291     -31.176  -1.509 -31.816  1.00  1.290          N  
ATOM   4380  CA  GLU A 291     -32.597  -1.159 -31.863  1.00  1.310          C  
ATOM   4381  C   GLU A 291     -33.451  -1.808 -30.747  1.00  1.290          C  
ATOM   4382  O   GLU A 291     -34.305  -1.130 -30.170  1.00  1.280          O  
ATOM   4383  CB  GLU A 291     -33.199  -1.528 -33.222  1.00  1.830          C  
ATOM   4384  CG  GLU A 291     -32.722  -0.677 -34.396  1.00  1.830          C  
ATOM   4385  CD  GLU A 291     -33.281  -1.145 -35.718  1.00  1.830          C  
ATOM   4386  OE1 GLU A 291     -33.874  -2.199 -35.753  1.00  1.830          O  
ATOM   4387  OE2 GLU A 291     -33.134  -0.438 -36.688  1.00  1.830          O  
ATOM   4388  H   GLU A 291     -30.783  -2.100 -32.554  1.00  1.550          H  
ATOM   4389  HA  GLU A 291     -32.671  -0.080 -31.749  1.00  1.570          H  
ATOM   4390 1HB  GLU A 291     -32.960  -2.564 -33.448  1.00  2.190          H  
ATOM   4391 2HB  GLU A 291     -34.284  -1.450 -33.169  1.00  2.190          H  
ATOM   4392 1HG  GLU A 291     -33.029   0.353 -34.227  1.00  2.190          H  
ATOM   4393 2HG  GLU A 291     -31.639  -0.698 -34.426  1.00  2.190          H  
ATOM   4394  N   ARG A 292     -33.219  -3.096 -30.410  1.00  1.290          N  
ATOM   4395  CA  ARG A 292     -34.027  -3.755 -29.369  1.00  1.280          C  
ATOM   4396  C   ARG A 292     -33.552  -3.504 -27.938  1.00  1.230          C  
ATOM   4397  O   ARG A 292     -34.354  -3.541 -26.997  1.00  1.230          O  
ATOM   4398  CB  ARG A 292     -34.053  -5.268 -29.522  1.00  1.800          C  
ATOM   4399  CG  ARG A 292     -34.795  -5.851 -30.722  1.00  1.800          C  
ATOM   4400  CD  ARG A 292     -34.838  -7.342 -30.600  1.00  1.800          C  
ATOM   4401  NE  ARG A 292     -35.746  -7.737 -29.501  1.00  1.800          N  
ATOM   4402  CZ  ARG A 292     -37.060  -8.026 -29.619  1.00  1.800          C  
ATOM   4403  NH1 ARG A 292     -37.670  -8.053 -30.790  1.00  1.800          N  
ATOM   4404  NH2 ARG A 292     -37.722  -8.283 -28.509  1.00  1.800          N  
ATOM   4405  H   ARG A 292     -32.546  -3.642 -30.955  1.00  1.550          H  
ATOM   4406  HA  ARG A 292     -35.046  -3.383 -29.457  1.00  1.540          H  
ATOM   4407 1HB  ARG A 292     -33.022  -5.624 -29.585  1.00  2.160          H  
ATOM   4408 2HB  ARG A 292     -34.485  -5.702 -28.619  1.00  2.160          H  
ATOM   4409 1HG  ARG A 292     -35.814  -5.469 -30.742  1.00  2.160          H  
ATOM   4410 2HG  ARG A 292     -34.284  -5.585 -31.645  1.00  2.160          H  
ATOM   4411 1HD  ARG A 292     -35.176  -7.803 -31.526  1.00  2.160          H  
ATOM   4412 2HD  ARG A 292     -33.840  -7.712 -30.362  1.00  2.160          H  
ATOM   4413  HE  ARG A 292     -35.397  -7.726 -28.533  1.00  2.160          H  
ATOM   4414 1HH1 ARG A 292     -37.154  -7.882 -31.638  1.00  2.160          H  
ATOM   4415 2HH1 ARG A 292     -38.646  -8.290 -30.847  1.00  2.160          H  
ATOM   4416 1HH2 ARG A 292     -37.201  -8.221 -27.618  1.00  2.160          H  
ATOM   4417 2HH2 ARG A 292     -38.702  -8.505 -28.527  1.00  2.160          H  
ATOM   4418  N   VAL A 293     -32.255  -3.309 -27.758  1.00  1.200          N  
ATOM   4419  CA  VAL A 293     -31.694  -3.110 -26.431  1.00  1.180          C  
ATOM   4420  C   VAL A 293     -32.205  -1.830 -25.812  1.00  1.140          C  
ATOM   4421  O   VAL A 293     -32.206  -0.769 -26.435  1.00  1.090          O  
ATOM   4422  CB  VAL A 293     -30.150  -3.119 -26.502  1.00  1.660          C  
ATOM   4423  CG1 VAL A 293     -29.506  -2.735 -25.180  1.00  1.660          C  
ATOM   4424  CG2 VAL A 293     -29.721  -4.491 -26.831  1.00  1.660          C  
ATOM   4425  H   VAL A 293     -31.633  -3.296 -28.569  1.00  1.440          H  
ATOM   4426  HA  VAL A 293     -32.010  -3.938 -25.797  1.00  1.420          H  
ATOM   4427  HB  VAL A 293     -29.822  -2.424 -27.276  1.00  1.990          H  
ATOM   4428 1HG1 VAL A 293     -28.429  -2.778 -25.274  1.00  1.990          H  
ATOM   4429 2HG1 VAL A 293     -29.791  -1.725 -24.905  1.00  1.990          H  
ATOM   4430 3HG1 VAL A 293     -29.826  -3.428 -24.396  1.00  1.990          H  
ATOM   4431 1HG2 VAL A 293     -28.646  -4.519 -26.909  1.00  1.990          H  
ATOM   4432 2HG2 VAL A 293     -30.029  -5.161 -26.064  1.00  1.990          H  
ATOM   4433 3HG2 VAL A 293     -30.169  -4.790 -27.755  1.00  1.990          H  
ATOM   4434  N   GLN A 294     -32.627  -1.929 -24.574  1.00  1.210          N  
ATOM   4435  CA  GLN A 294     -33.133  -0.790 -23.849  1.00  1.130          C  
ATOM   4436  C   GLN A 294     -31.968  -0.129 -23.155  1.00  1.270          C  
ATOM   4437  O   GLN A 294     -30.946  -0.770 -22.899  1.00  2.030          O  
ATOM   4438  CB  GLN A 294     -34.200  -1.240 -22.856  1.00  1.610          C  
ATOM   4439  CG  GLN A 294     -35.361  -1.936 -23.540  1.00  1.610          C  
ATOM   4440  CD  GLN A 294     -36.063  -1.015 -24.497  1.00  1.610          C  
ATOM   4441  OE1 GLN A 294     -36.593   0.020 -24.079  1.00  1.610          O  
ATOM   4442  NE2 GLN A 294     -36.054  -1.351 -25.784  1.00  1.610          N  
ATOM   4443  H   GLN A 294     -32.598  -2.840 -24.115  1.00  1.450          H  
ATOM   4444  HA  GLN A 294     -33.565  -0.076 -24.547  1.00  1.360          H  
ATOM   4445 1HB  GLN A 294     -33.761  -1.934 -22.144  1.00  1.940          H  
ATOM   4446 2HB  GLN A 294     -34.575  -0.383 -22.300  1.00  1.940          H  
ATOM   4447 1HG  GLN A 294     -34.983  -2.795 -24.104  1.00  1.940          H  
ATOM   4448 2HG  GLN A 294     -36.076  -2.267 -22.790  1.00  1.940          H  
ATOM   4449 1HE2 GLN A 294     -36.495  -0.762 -26.461  1.00  1.940          H  
ATOM   4450 2HE2 GLN A 294     -35.578  -2.211 -26.108  1.00  1.940          H  
ATOM   4451  N   SER A 295     -32.088   1.152 -22.860  1.00  1.260          N  
ATOM   4452  CA  SER A 295     -31.001   1.805 -22.164  1.00  1.730          C  
ATOM   4453  C   SER A 295     -30.915   1.289 -20.743  1.00  1.300          C  
ATOM   4454  O   SER A 295     -31.879   0.735 -20.201  1.00  1.840          O  
ATOM   4455  CB  SER A 295     -31.191   3.310 -22.195  1.00  2.230          C  
ATOM   4456  OG  SER A 295     -32.325   3.696 -21.470  1.00  2.230          O  
ATOM   4457  H   SER A 295     -32.928   1.668 -23.082  1.00  1.510          H  
ATOM   4458  HA  SER A 295     -30.065   1.563 -22.672  1.00  2.080          H  
ATOM   4459 1HB  SER A 295     -30.309   3.790 -21.768  1.00  2.680          H  
ATOM   4460 2HB  SER A 295     -31.281   3.647 -23.225  1.00  2.680          H  
ATOM   4461  HG  SER A 295     -32.350   4.657 -21.505  1.00  2.680          H  
ATOM   4462  N   TYR A 296     -29.758   1.474 -20.128  1.00  1.380          N  
ATOM   4463  CA  TYR A 296     -29.597   1.065 -18.753  1.00  1.500          C  
ATOM   4464  C   TYR A 296     -30.083   2.220 -17.905  1.00  1.210          C  
ATOM   4465  O   TYR A 296     -29.997   3.371 -18.337  1.00  1.290          O  
ATOM   4466  CB  TYR A 296     -28.113   0.825 -18.441  1.00  2.050          C  
ATOM   4467  CG  TYR A 296     -27.337   2.137 -18.359  1.00  2.050          C  
ATOM   4468  CD1 TYR A 296     -27.277   2.831 -17.144  1.00  2.050          C  
ATOM   4469  CD2 TYR A 296     -26.743   2.686 -19.481  1.00  2.050          C  
ATOM   4470  CE1 TYR A 296     -26.664   4.041 -17.080  1.00  2.050          C  
ATOM   4471  CE2 TYR A 296     -26.117   3.914 -19.382  1.00  2.050          C  
ATOM   4472  CZ  TYR A 296     -26.095   4.582 -18.164  1.00  2.050          C  
ATOM   4473  OH  TYR A 296     -25.524   5.820 -18.020  1.00  2.050          O  
ATOM   4474  H   TYR A 296     -28.999   1.918 -20.619  1.00  1.660          H  
ATOM   4475  HA  TYR A 296     -30.200   0.180 -18.549  1.00  1.800          H  
ATOM   4476 1HB  TYR A 296     -28.018   0.310 -17.527  1.00  2.460          H  
ATOM   4477 2HB  TYR A 296     -27.666   0.206 -19.216  1.00  2.460          H  
ATOM   4478  HD1 TYR A 296     -27.745   2.427 -16.252  1.00  2.460          H  
ATOM   4479  HD2 TYR A 296     -26.783   2.169 -20.433  1.00  2.460          H  
ATOM   4480  HE1 TYR A 296     -26.639   4.601 -16.170  1.00  2.460          H  
ATOM   4481  HE2 TYR A 296     -25.656   4.364 -20.259  1.00  2.460          H  
ATOM   4482  HH  TYR A 296     -25.338   6.193 -18.884  1.00  2.460          H  
ATOM   4483  N   ALA A 297     -30.581   1.957 -16.703  1.00  1.770          N  
ATOM   4484  CA  ALA A 297     -30.820   3.097 -15.836  1.00  2.090          C  
ATOM   4485  C   ALA A 297     -30.656   2.768 -14.364  1.00  1.890          C  
ATOM   4486  O   ALA A 297     -29.791   3.332 -13.682  1.00  1.960          O  
ATOM   4487  CB  ALA A 297     -32.215   3.645 -16.071  1.00  2.800          C  
ATOM   4488  H   ALA A 297     -30.708   1.006 -16.400  1.00  2.120          H  
ATOM   4489  HA  ALA A 297     -30.090   3.868 -16.086  1.00  2.510          H  
ATOM   4490 1HB  ALA A 297     -32.367   4.524 -15.442  1.00  3.360          H  
ATOM   4491 2HB  ALA A 297     -32.321   3.926 -17.121  1.00  3.360          H  
ATOM   4492 3HB  ALA A 297     -32.960   2.894 -15.821  1.00  3.360          H  
ATOM   4493  N   ASP A 298     -31.402   1.760 -13.899  1.00  2.260          N  
ATOM   4494  CA  ASP A 298     -31.431   1.418 -12.472  1.00  2.710          C  
ATOM   4495  C   ASP A 298     -30.115   0.931 -11.941  1.00  2.720          C  
ATOM   4496  O   ASP A 298     -29.744   1.208 -10.802  1.00  3.130          O  
ATOM   4497  CB  ASP A 298     -32.495   0.364 -12.212  1.00  3.610          C  
ATOM   4498  CG  ASP A 298     -33.877   0.925 -12.318  1.00  3.610          C  
ATOM   4499  OD1 ASP A 298     -34.013   2.129 -12.279  1.00  3.610          O  
ATOM   4500  OD2 ASP A 298     -34.788   0.162 -12.463  1.00  3.610          O  
ATOM   4501  H   ASP A 298     -32.055   1.302 -14.520  1.00  2.710          H  
ATOM   4502  HA  ASP A 298     -31.697   2.322 -11.924  1.00  3.250          H  
ATOM   4503 1HB  ASP A 298     -32.389  -0.452 -12.924  1.00  4.340          H  
ATOM   4504 2HB  ASP A 298     -32.358  -0.054 -11.212  1.00  4.340          H  
ATOM   4505  N   VAL A 299     -29.419   0.217 -12.796  1.00  2.720          N  
ATOM   4506  CA  VAL A 299     -28.130  -0.387 -12.556  1.00  3.300          C  
ATOM   4507  C   VAL A 299     -27.020   0.601 -12.250  1.00  3.320          C  
ATOM   4508  O   VAL A 299     -25.990   0.229 -11.702  1.00  3.720          O  
ATOM   4509  CB  VAL A 299     -27.761  -1.197 -13.801  1.00  4.390          C  
ATOM   4510  CG1 VAL A 299     -27.416  -0.266 -14.966  1.00  4.390          C  
ATOM   4511  CG2 VAL A 299     -26.630  -2.088 -13.504  1.00  4.390          C  
ATOM   4512  H   VAL A 299     -29.853   0.042 -13.686  1.00  3.260          H  
ATOM   4513  HA  VAL A 299     -28.231  -1.066 -11.708  1.00  3.960          H  
ATOM   4514  HB  VAL A 299     -28.624  -1.793 -14.085  1.00  5.270          H  
ATOM   4515 1HG1 VAL A 299     -27.185  -0.846 -15.821  1.00  5.270          H  
ATOM   4516 2HG1 VAL A 299     -28.261   0.375 -15.177  1.00  5.270          H  
ATOM   4517 3HG1 VAL A 299     -26.551   0.337 -14.740  1.00  5.270          H  
ATOM   4518 1HG2 VAL A 299     -26.431  -2.675 -14.373  1.00  5.270          H  
ATOM   4519 2HG2 VAL A 299     -25.741  -1.534 -13.238  1.00  5.270          H  
ATOM   4520 3HG2 VAL A 299     -26.914  -2.721 -12.683  1.00  5.270          H  
ATOM   4521  N   TRP A 300     -27.159   1.828 -12.718  1.00  3.190          N  
ATOM   4522  CA  TRP A 300     -26.107   2.791 -12.517  1.00  3.440          C  
ATOM   4523  C   TRP A 300     -26.548   3.991 -11.697  1.00  2.950          C  
ATOM   4524  O   TRP A 300     -25.733   4.607 -11.016  1.00  3.150          O  
ATOM   4525  CB  TRP A 300     -25.543   3.226 -13.846  1.00  4.720          C  
ATOM   4526  CG  TRP A 300     -24.393   4.110 -13.706  1.00  4.720          C  
ATOM   4527  CD1 TRP A 300     -23.099   3.734 -13.546  1.00  4.720          C  
ATOM   4528  CD2 TRP A 300     -24.400   5.546 -13.691  1.00  4.720          C  
ATOM   4529  NE1 TRP A 300     -22.310   4.825 -13.415  1.00  4.720          N  
ATOM   4530  CE2 TRP A 300     -23.090   5.949 -13.499  1.00  4.720          C  
ATOM   4531  CE3 TRP A 300     -25.406   6.510 -13.816  1.00  4.720          C  
ATOM   4532  CZ2 TRP A 300     -22.742   7.281 -13.419  1.00  4.720          C  
ATOM   4533  CZ3 TRP A 300     -25.059   7.841 -13.741  1.00  4.720          C  
ATOM   4534  CH2 TRP A 300     -23.757   8.219 -13.546  1.00  4.720          C  
ATOM   4535  H   TRP A 300     -28.034   2.112 -13.151  1.00  3.830          H  
ATOM   4536  HA  TRP A 300     -25.312   2.308 -11.975  1.00  4.130          H  
ATOM   4537 1HB  TRP A 300     -25.265   2.363 -14.443  1.00  5.660          H  
ATOM   4538 2HB  TRP A 300     -26.311   3.742 -14.340  1.00  5.660          H  
ATOM   4539  HD1 TRP A 300     -22.746   2.710 -13.512  1.00  5.660          H  
ATOM   4540  HE1 TRP A 300     -21.305   4.821 -13.272  1.00  5.660          H  
ATOM   4541  HE3 TRP A 300     -26.442   6.215 -13.966  1.00  5.660          H  
ATOM   4542  HZ2 TRP A 300     -21.712   7.601 -13.266  1.00  5.660          H  
ATOM   4543  HZ3 TRP A 300     -25.847   8.584 -13.841  1.00  5.660          H  
ATOM   4544  HH2 TRP A 300     -23.511   9.278 -13.492  1.00  5.660          H  
ATOM   4545  N   THR A 301     -27.814   4.391 -11.828  1.00  2.710          N  
ATOM   4546  CA  THR A 301     -28.278   5.595 -11.168  1.00  2.460          C  
ATOM   4547  C   THR A 301     -27.994   5.498  -9.667  1.00  2.030          C  
ATOM   4548  O   THR A 301     -28.387   4.512  -9.042  1.00  2.290          O  
ATOM   4549  CB  THR A 301     -29.806   5.771 -11.374  1.00  3.540          C  
ATOM   4550  OG1 THR A 301     -30.102   5.860 -12.778  1.00  3.540          O  
ATOM   4551  CG2 THR A 301     -30.305   7.027 -10.672  1.00  3.540          C  
ATOM   4552  H   THR A 301     -28.470   3.873 -12.405  1.00  3.250          H  
ATOM   4553  HA  THR A 301     -27.788   6.439 -11.628  1.00  2.950          H  
ATOM   4554  HB  THR A 301     -30.326   4.901 -10.963  1.00  4.250          H  
ATOM   4555  HG1 THR A 301     -29.934   4.995 -13.194  1.00  4.250          H  
ATOM   4556 1HG2 THR A 301     -31.377   7.123 -10.831  1.00  4.250          H  
ATOM   4557 2HG2 THR A 301     -30.110   6.964  -9.602  1.00  4.250          H  
ATOM   4558 3HG2 THR A 301     -29.800   7.897 -11.081  1.00  4.250          H  
ATOM   4559  N   PRO A 302     -27.317   6.491  -9.057  1.00  2.100          N  
ATOM   4560  CA  PRO A 302     -27.026   6.535  -7.638  1.00  2.380          C  
ATOM   4561  C   PRO A 302     -28.306   6.522  -6.814  1.00  2.200          C  
ATOM   4562  O   PRO A 302     -29.264   7.216  -7.150  1.00  2.640          O  
ATOM   4563  CB  PRO A 302     -26.326   7.900  -7.491  1.00  3.570          C  
ATOM   4564  CG  PRO A 302     -25.727   8.180  -8.854  1.00  3.570          C  
ATOM   4565  CD  PRO A 302     -26.700   7.596  -9.840  1.00  3.570          C  
ATOM   4566  HA  PRO A 302     -26.362   5.705  -7.368  1.00  2.860          H  
ATOM   4567 1HB  PRO A 302     -27.041   8.663  -7.160  1.00  4.280          H  
ATOM   4568 2HB  PRO A 302     -25.549   7.820  -6.710  1.00  4.280          H  
ATOM   4569 1HG  PRO A 302     -25.593   9.263  -8.987  1.00  4.280          H  
ATOM   4570 2HG  PRO A 302     -24.728   7.725  -8.940  1.00  4.280          H  
ATOM   4571 1HD  PRO A 302     -27.451   8.331 -10.153  1.00  4.280          H  
ATOM   4572 2HD  PRO A 302     -26.086   7.208 -10.673  1.00  4.280          H  
ATOM   4573  N   ARG A 303     -28.282   5.775  -5.721  1.00  1.970          N  
ATOM   4574  CA  ARG A 303     -29.371   5.660  -4.758  1.00  1.980          C  
ATOM   4575  C   ARG A 303     -28.770   5.430  -3.403  1.00  1.610          C  
ATOM   4576  O   ARG A 303     -27.597   5.107  -3.308  1.00  1.960          O  
ATOM   4577  CB  ARG A 303     -30.323   4.511  -5.033  1.00  2.770          C  
ATOM   4578  CG  ARG A 303     -31.170   4.602  -6.259  1.00  2.770          C  
ATOM   4579  CD  ARG A 303     -32.104   3.458  -6.290  1.00  2.770          C  
ATOM   4580  NE  ARG A 303     -33.026   3.507  -7.404  1.00  2.770          N  
ATOM   4581  CZ  ARG A 303     -32.728   3.079  -8.639  1.00  2.770          C  
ATOM   4582  NH1 ARG A 303     -31.496   2.636  -8.857  1.00  2.770          N  
ATOM   4583  NH2 ARG A 303     -33.671   3.117  -9.578  1.00  2.770          N  
ATOM   4584  H   ARG A 303     -27.442   5.245  -5.542  1.00  2.360          H  
ATOM   4585  HA  ARG A 303     -29.936   6.594  -4.742  1.00  2.380          H  
ATOM   4586 1HB  ARG A 303     -29.742   3.592  -5.117  1.00  3.320          H  
ATOM   4587 2HB  ARG A 303     -30.993   4.386  -4.184  1.00  3.320          H  
ATOM   4588 1HG  ARG A 303     -31.742   5.528  -6.249  1.00  3.320          H  
ATOM   4589 2HG  ARG A 303     -30.530   4.582  -7.143  1.00  3.320          H  
ATOM   4590 1HD  ARG A 303     -31.549   2.520  -6.329  1.00  3.320          H  
ATOM   4591 2HD  ARG A 303     -32.694   3.473  -5.375  1.00  3.320          H  
ATOM   4592  HE  ARG A 303     -33.964   3.844  -7.230  1.00  3.320          H  
ATOM   4593 1HH1 ARG A 303     -30.826   2.678  -8.107  1.00  3.320          H  
ATOM   4594 2HH1 ARG A 303     -31.170   2.276  -9.755  1.00  3.320          H  
ATOM   4595 1HH2 ARG A 303     -34.593   3.460  -9.354  1.00  3.320          H  
ATOM   4596 2HH2 ARG A 303     -33.500   2.802 -10.545  1.00  3.320          H  
ATOM   4597  N   ASP A 304     -29.538   5.611  -2.350  1.00  1.180          N  
ATOM   4598  CA  ASP A 304     -29.023   5.223  -1.050  1.00  1.080          C  
ATOM   4599  C   ASP A 304     -29.401   3.757  -0.801  1.00  0.980          C  
ATOM   4600  O   ASP A 304     -30.568   3.464  -0.525  1.00  1.370          O  
ATOM   4601  CB  ASP A 304     -29.570   6.113   0.061  1.00  1.550          C  
ATOM   4602  CG  ASP A 304     -28.957   5.752   1.375  1.00  1.550          C  
ATOM   4603  OD1 ASP A 304     -28.288   4.728   1.411  1.00  1.550          O  
ATOM   4604  OD2 ASP A 304     -29.139   6.478   2.327  1.00  1.550          O  
ATOM   4605  H   ASP A 304     -30.485   5.944  -2.447  1.00  1.420          H  
ATOM   4606  HA  ASP A 304     -27.934   5.302  -1.054  1.00  1.300          H  
ATOM   4607 1HB  ASP A 304     -29.362   7.161  -0.159  1.00  1.860          H  
ATOM   4608 2HB  ASP A 304     -30.651   5.991   0.132  1.00  1.860          H  
ATOM   4609  N   ARG A 305     -28.452   2.825  -0.977  1.00  0.900          N  
ATOM   4610  CA  ARG A 305     -28.739   1.395  -0.844  1.00  0.770          C  
ATOM   4611  C   ARG A 305     -28.245   0.833   0.500  1.00  0.810          C  
ATOM   4612  O   ARG A 305     -28.117  -0.390   0.647  1.00  1.110          O  
ATOM   4613  CB  ARG A 305     -28.039   0.602  -1.942  1.00  1.130          C  
ATOM   4614  CG  ARG A 305     -28.459   0.897  -3.374  1.00  1.130          C  
ATOM   4615  CD  ARG A 305     -27.613   0.110  -4.303  1.00  1.130          C  
ATOM   4616  NE  ARG A 305     -27.891   0.359  -5.722  1.00  1.130          N  
ATOM   4617  CZ  ARG A 305     -28.839  -0.279  -6.470  1.00  1.130          C  
ATOM   4618  NH1 ARG A 305     -29.639  -1.184  -5.920  1.00  1.130          N  
ATOM   4619  NH2 ARG A 305     -28.959  -0.004  -7.759  1.00  1.130          N  
ATOM   4620  H   ARG A 305     -27.493   3.094  -1.233  1.00  1.080          H  
ATOM   4621  HA  ARG A 305     -29.816   1.244  -0.913  1.00  0.920          H  
ATOM   4622 1HB  ARG A 305     -26.973   0.717  -1.862  1.00  1.360          H  
ATOM   4623 2HB  ARG A 305     -28.246  -0.459  -1.782  1.00  1.360          H  
ATOM   4624 1HG  ARG A 305     -29.505   0.639  -3.519  1.00  1.360          H  
ATOM   4625 2HG  ARG A 305     -28.306   1.958  -3.584  1.00  1.360          H  
ATOM   4626 1HD  ARG A 305     -26.572   0.382  -4.124  1.00  1.360          H  
ATOM   4627 2HD  ARG A 305     -27.736  -0.945  -4.098  1.00  1.360          H  
ATOM   4628  HE  ARG A 305     -27.287   1.069  -6.188  1.00  1.360          H  
ATOM   4629 1HH1 ARG A 305     -29.567  -1.411  -4.938  1.00  1.360          H  
ATOM   4630 2HH1 ARG A 305     -30.338  -1.660  -6.480  1.00  1.360          H  
ATOM   4631 1HH2 ARG A 305     -28.348   0.677  -8.205  1.00  1.360          H  
ATOM   4632 2HH2 ARG A 305     -29.649  -0.476  -8.322  1.00  1.360          H  
ATOM   4633  N   MET A 306     -27.875   1.710   1.444  1.00  0.660          N  
ATOM   4634  CA  MET A 306     -27.316   1.239   2.717  1.00  0.710          C  
ATOM   4635  C   MET A 306     -28.382   0.549   3.585  1.00  0.760          C  
ATOM   4636  O   MET A 306     -29.564   0.887   3.472  1.00  0.820          O  
ATOM   4637  CB  MET A 306     -26.713   2.402   3.482  1.00  0.970          C  
ATOM   4638  CG  MET A 306     -27.687   3.314   4.159  1.00  0.970          C  
ATOM   4639  SD  MET A 306     -26.864   4.725   4.897  1.00  0.970          S  
ATOM   4640  CE  MET A 306     -25.978   3.958   6.210  1.00  0.970          C  
ATOM   4641  H   MET A 306     -28.011   2.727   1.277  1.00  0.790          H  
ATOM   4642  HA  MET A 306     -26.529   0.529   2.478  1.00  0.850          H  
ATOM   4643 1HB  MET A 306     -26.050   2.045   4.203  1.00  1.170          H  
ATOM   4644 2HB  MET A 306     -26.139   3.024   2.788  1.00  1.170          H  
ATOM   4645 1HG  MET A 306     -28.444   3.662   3.467  1.00  1.170          H  
ATOM   4646 2HG  MET A 306     -28.196   2.769   4.958  1.00  1.170          H  
ATOM   4647 1HE  MET A 306     -25.457   4.704   6.719  1.00  1.170          H  
ATOM   4648 2HE  MET A 306     -26.660   3.456   6.876  1.00  1.170          H  
ATOM   4649 3HE  MET A 306     -25.283   3.246   5.847  1.00  1.170          H  
ATOM   4650  N   PRO A 307     -28.007  -0.409   4.463  1.00  0.770          N  
ATOM   4651  CA  PRO A 307     -28.870  -1.100   5.411  1.00  0.840          C  
ATOM   4652  C   PRO A 307     -29.368  -0.230   6.552  1.00  0.860          C  
ATOM   4653  O   PRO A 307     -28.816   0.835   6.845  1.00  1.200          O  
ATOM   4654  CB  PRO A 307     -27.983  -2.236   5.925  1.00  1.260          C  
ATOM   4655  CG  PRO A 307     -26.604  -1.756   5.758  1.00  1.260          C  
ATOM   4656  CD  PRO A 307     -26.622  -0.897   4.501  1.00  1.260          C  
ATOM   4657  HA  PRO A 307     -29.729  -1.518   4.884  1.00  1.010          H  
ATOM   4658 1HB  PRO A 307     -28.225  -2.441   6.977  1.00  1.510          H  
ATOM   4659 2HB  PRO A 307     -28.173  -3.162   5.368  1.00  1.510          H  
ATOM   4660 1HG  PRO A 307     -26.288  -1.223   6.643  1.00  1.510          H  
ATOM   4661 2HG  PRO A 307     -25.964  -2.632   5.686  1.00  1.510          H  
ATOM   4662 1HD  PRO A 307     -25.935  -0.107   4.637  1.00  1.510          H  
ATOM   4663 2HD  PRO A 307     -26.387  -1.494   3.621  1.00  1.510          H  
ATOM   4664  N   VAL A 308     -30.455  -0.715   7.138  1.00  0.930          N  
ATOM   4665  CA  VAL A 308     -31.159  -0.166   8.286  1.00  0.920          C  
ATOM   4666  C   VAL A 308     -30.725  -0.899   9.551  1.00  0.930          C  
ATOM   4667  O   VAL A 308     -30.685  -2.127   9.569  1.00  1.270          O  
ATOM   4668  CB  VAL A 308     -32.675  -0.325   8.033  1.00  1.290          C  
ATOM   4669  CG1 VAL A 308     -33.480   0.160   9.190  1.00  1.290          C  
ATOM   4670  CG2 VAL A 308     -33.046   0.457   6.772  1.00  1.290          C  
ATOM   4671  H   VAL A 308     -30.814  -1.587   6.773  1.00  1.120          H  
ATOM   4672  HA  VAL A 308     -30.914   0.892   8.383  1.00  1.100          H  
ATOM   4673  HB  VAL A 308     -32.906  -1.383   7.897  1.00  1.550          H  
ATOM   4674 1HG1 VAL A 308     -34.539   0.029   8.983  1.00  1.550          H  
ATOM   4675 2HG1 VAL A 308     -33.220  -0.400  10.091  1.00  1.550          H  
ATOM   4676 3HG1 VAL A 308     -33.270   1.206   9.329  1.00  1.550          H  
ATOM   4677 1HG2 VAL A 308     -34.111   0.345   6.571  1.00  1.550          H  
ATOM   4678 2HG2 VAL A 308     -32.814   1.512   6.924  1.00  1.550          H  
ATOM   4679 3HG2 VAL A 308     -32.479   0.086   5.921  1.00  1.550          H  
ATOM   4680  N   PHE A 309     -30.337  -0.154  10.584  1.00  0.810          N  
ATOM   4681  CA  PHE A 309     -29.881  -0.740  11.827  1.00  0.810          C  
ATOM   4682  C   PHE A 309     -31.030  -1.487  12.517  1.00  0.830          C  
ATOM   4683  O   PHE A 309     -32.165  -0.991  12.480  1.00  0.810          O  
ATOM   4684  CB  PHE A 309     -29.377   0.333  12.777  1.00  1.130          C  
ATOM   4685  CG  PHE A 309     -28.694  -0.195  13.994  1.00  1.130          C  
ATOM   4686  CD1 PHE A 309     -27.391  -0.589  13.920  1.00  1.130          C  
ATOM   4687  CD2 PHE A 309     -29.355  -0.327  15.207  1.00  1.130          C  
ATOM   4688  CE1 PHE A 309     -26.762  -1.095  14.995  1.00  1.130          C  
ATOM   4689  CE2 PHE A 309     -28.723  -0.833  16.290  1.00  1.130          C  
ATOM   4690  CZ  PHE A 309     -27.416  -1.219  16.185  1.00  1.130          C  
ATOM   4691  H   PHE A 309     -30.404   0.870  10.540  1.00  0.970          H  
ATOM   4692  HA  PHE A 309     -29.071  -1.389  11.592  1.00  0.970          H  
ATOM   4693 1HB  PHE A 309     -28.687   0.994  12.244  1.00  1.360          H  
ATOM   4694 2HB  PHE A 309     -30.216   0.916  13.086  1.00  1.360          H  
ATOM   4695  HD1 PHE A 309     -26.858  -0.484  12.985  1.00  1.360          H  
ATOM   4696  HD2 PHE A 309     -30.367  -0.041  15.300  1.00  1.360          H  
ATOM   4697  HE1 PHE A 309     -25.737  -1.403  14.909  1.00  1.360          H  
ATOM   4698  HE2 PHE A 309     -29.257  -0.936  17.233  1.00  1.360          H  
ATOM   4699  HZ  PHE A 309     -26.893  -1.632  17.049  1.00  1.360          H  
ATOM   4700  N   PRO A 310     -30.795  -2.662  13.144  1.00  0.870          N  
ATOM   4701  CA  PRO A 310     -31.766  -3.428  13.921  1.00  0.910          C  
ATOM   4702  C   PRO A 310     -32.252  -2.729  15.206  1.00  0.890          C  
ATOM   4703  O   PRO A 310     -32.021  -3.203  16.314  1.00  1.160          O  
ATOM   4704  CB  PRO A 310     -30.978  -4.704  14.283  1.00  1.360          C  
ATOM   4705  CG  PRO A 310     -29.874  -4.795  13.266  1.00  1.360          C  
ATOM   4706  CD  PRO A 310     -29.525  -3.393  12.922  1.00  1.360          C  
ATOM   4707  HA  PRO A 310     -32.626  -3.673  13.280  1.00  1.090          H  
ATOM   4708 1HB  PRO A 310     -30.572  -4.621  15.307  1.00  1.640          H  
ATOM   4709 2HB  PRO A 310     -31.642  -5.576  14.279  1.00  1.640          H  
ATOM   4710 1HG  PRO A 310     -29.013  -5.345  13.672  1.00  1.640          H  
ATOM   4711 2HG  PRO A 310     -30.225  -5.366  12.389  1.00  1.640          H  
ATOM   4712 1HD  PRO A 310     -28.718  -3.034  13.566  1.00  1.640          H  
ATOM   4713 2HD  PRO A 310     -29.262  -3.423  11.867  1.00  1.640          H  
ATOM   4714  N   VAL A 311     -32.935  -1.610  15.012  1.00  0.940          N  
ATOM   4715  CA  VAL A 311     -33.538  -0.822  16.079  1.00  0.970          C  
ATOM   4716  C   VAL A 311     -34.804  -1.593  16.494  1.00  1.000          C  
ATOM   4717  O   VAL A 311     -35.617  -1.918  15.625  1.00  1.570          O  
ATOM   4718  CB  VAL A 311     -33.880   0.610  15.590  1.00  1.350          C  
ATOM   4719  CG1 VAL A 311     -34.569   1.371  16.626  1.00  1.350          C  
ATOM   4720  CG2 VAL A 311     -32.619   1.357  15.212  1.00  1.350          C  
ATOM   4721  H   VAL A 311     -33.036  -1.308  14.048  1.00  1.130          H  
ATOM   4722  HA  VAL A 311     -32.826  -0.754  16.902  1.00  1.160          H  
ATOM   4723  HB  VAL A 311     -34.543   0.543  14.726  1.00  1.620          H  
ATOM   4724 1HG1 VAL A 311     -34.785   2.354  16.236  1.00  1.620          H  
ATOM   4725 2HG1 VAL A 311     -35.502   0.876  16.902  1.00  1.620          H  
ATOM   4726 3HG1 VAL A 311     -33.949   1.476  17.484  1.00  1.620          H  
ATOM   4727 1HG2 VAL A 311     -32.888   2.348  14.875  1.00  1.620          H  
ATOM   4728 2HG2 VAL A 311     -31.961   1.437  16.072  1.00  1.620          H  
ATOM   4729 3HG2 VAL A 311     -32.127   0.830  14.419  1.00  1.620          H  
ATOM   4730  N   PRO A 312     -35.045  -1.889  17.784  1.00  1.250          N  
ATOM   4731  CA  PRO A 312     -36.135  -2.717  18.280  1.00  1.690          C  
ATOM   4732  C   PRO A 312     -37.538  -2.119  18.221  1.00  1.780          C  
ATOM   4733  O   PRO A 312     -38.145  -1.831  19.253  1.00  2.550          O  
ATOM   4734  CB  PRO A 312     -35.701  -2.970  19.727  1.00  2.540          C  
ATOM   4735  CG  PRO A 312     -34.941  -1.740  20.109  1.00  2.540          C  
ATOM   4736  CD  PRO A 312     -34.176  -1.377  18.844  1.00  2.540          C  
ATOM   4737  HA  PRO A 312     -36.123  -3.663  17.717  1.00  2.030          H  
ATOM   4738 1HB  PRO A 312     -36.581  -3.152  20.364  1.00  3.040          H  
ATOM   4739 2HB  PRO A 312     -35.082  -3.881  19.774  1.00  3.040          H  
ATOM   4740 1HG  PRO A 312     -35.644  -0.952  20.429  1.00  3.040          H  
ATOM   4741 2HG  PRO A 312     -34.281  -1.950  20.963  1.00  3.040          H  
ATOM   4742 1HD  PRO A 312     -34.070  -0.304  18.805  1.00  3.040          H  
ATOM   4743 2HD  PRO A 312     -33.211  -1.909  18.820  1.00  3.040          H  
ATOM   4744  N   ASP A 313     -38.027  -1.942  16.993  1.00  1.680          N  
ATOM   4745  CA  ASP A 313     -39.377  -1.505  16.572  1.00  2.120          C  
ATOM   4746  C   ASP A 313     -40.013  -0.221  17.129  1.00  1.870          C  
ATOM   4747  O   ASP A 313     -40.654   0.519  16.386  1.00  2.310          O  
ATOM   4748  CB  ASP A 313     -40.351  -2.648  16.841  1.00  2.790          C  
ATOM   4749  CG  ASP A 313     -40.106  -3.860  15.942  1.00  2.790          C  
ATOM   4750  OD1 ASP A 313     -39.414  -3.737  14.954  1.00  2.790          O  
ATOM   4751  OD2 ASP A 313     -40.618  -4.903  16.259  1.00  2.790          O  
ATOM   4752  H   ASP A 313     -37.378  -2.162  16.233  1.00  2.020          H  
ATOM   4753  HA  ASP A 313     -39.319  -1.373  15.491  1.00  2.540          H  
ATOM   4754 1HB  ASP A 313     -40.269  -2.961  17.882  1.00  3.350          H  
ATOM   4755 2HB  ASP A 313     -41.371  -2.295  16.686  1.00  3.350          H  
ATOM   4756  N   GLY A 314     -39.855   0.058  18.416  1.00  1.800          N  
ATOM   4757  CA  GLY A 314     -40.457   1.227  19.052  1.00  1.890          C  
ATOM   4758  C   GLY A 314     -39.674   2.513  18.822  1.00  1.720          C  
ATOM   4759  O   GLY A 314     -40.057   3.579  19.311  1.00  2.130          O  
ATOM   4760  H   GLY A 314     -39.314  -0.590  18.974  1.00  2.160          H  
ATOM   4761 1HA  GLY A 314     -41.473   1.351  18.680  1.00  2.270          H  
ATOM   4762 2HA  GLY A 314     -40.534   1.043  20.123  1.00  2.270          H  
ATOM   4763  N   HIS A 315     -38.574   2.414  18.091  1.00  1.460          N  
ATOM   4764  CA  HIS A 315     -37.722   3.556  17.840  1.00  1.340          C  
ATOM   4765  C   HIS A 315     -37.297   3.615  16.374  1.00  1.200          C  
ATOM   4766  O   HIS A 315     -37.204   2.596  15.693  1.00  1.250          O  
ATOM   4767  CB  HIS A 315     -36.483   3.471  18.738  1.00  1.920          C  
ATOM   4768  CG  HIS A 315     -36.777   3.442  20.181  1.00  1.920          C  
ATOM   4769  ND1 HIS A 315     -37.087   4.567  20.907  1.00  1.920          N  
ATOM   4770  CD2 HIS A 315     -36.814   2.403  21.045  1.00  1.920          C  
ATOM   4771  CE1 HIS A 315     -37.290   4.222  22.165  1.00  1.920          C  
ATOM   4772  NE2 HIS A 315     -37.132   2.911  22.273  1.00  1.920          N  
ATOM   4773  H   HIS A 315     -38.331   1.513  17.705  1.00  1.750          H  
ATOM   4774  HA  HIS A 315     -38.258   4.475  18.069  1.00  1.610          H  
ATOM   4775 1HB  HIS A 315     -35.964   2.565  18.536  1.00  2.310          H  
ATOM   4776 2HB  HIS A 315     -35.804   4.287  18.528  1.00  2.310          H  
ATOM   4777  HD1 HIS A 315     -37.562   5.356  20.515  1.00  2.310          H  
ATOM   4778  HD2 HIS A 315     -36.644   1.335  20.919  1.00  2.310          H  
ATOM   4779  HE1 HIS A 315     -37.543   4.979  22.908  1.00  2.310          H  
ATOM   4780  N   ASP A 316     -37.043   4.827  15.892  1.00  1.130          N  
ATOM   4781  CA  ASP A 316     -36.506   5.061  14.554  1.00  1.050          C  
ATOM   4782  C   ASP A 316     -34.976   5.001  14.597  1.00  0.960          C  
ATOM   4783  O   ASP A 316     -34.389   4.862  15.678  1.00  0.960          O  
ATOM   4784  CB  ASP A 316     -36.998   6.440  14.060  1.00  1.500          C  
ATOM   4785  CG  ASP A 316     -36.997   6.650  12.530  1.00  1.500          C  
ATOM   4786  OD1 ASP A 316     -36.213   6.014  11.852  1.00  1.500          O  
ATOM   4787  OD2 ASP A 316     -37.765   7.449  12.069  1.00  1.500          O  
ATOM   4788  H   ASP A 316     -37.202   5.620  16.490  1.00  1.360          H  
ATOM   4789  HA  ASP A 316     -36.869   4.283  13.882  1.00  1.260          H  
ATOM   4790 1HB  ASP A 316     -38.013   6.601  14.420  1.00  1.800          H  
ATOM   4791 2HB  ASP A 316     -36.385   7.216  14.507  1.00  1.800          H  
ATOM   4792  N   GLN A 317     -34.333   5.191  13.444  1.00  0.920          N  
ATOM   4793  CA  GLN A 317     -32.873   5.179  13.359  1.00  0.900          C  
ATOM   4794  C   GLN A 317     -32.374   6.449  14.017  1.00  0.870          C  
ATOM   4795  O   GLN A 317     -31.361   6.462  14.719  1.00  0.870          O  
ATOM   4796  CB  GLN A 317     -32.433   5.189  11.893  1.00  1.270          C  
ATOM   4797  CG  GLN A 317     -32.883   4.003  11.084  1.00  1.270          C  
ATOM   4798  CD  GLN A 317     -32.252   2.711  11.426  1.00  1.270          C  
ATOM   4799  OE1 GLN A 317     -31.036   2.526  11.227  1.00  1.270          O  
ATOM   4800  NE2 GLN A 317     -33.077   1.800  11.947  1.00  1.270          N  
ATOM   4801  H   GLN A 317     -34.903   5.318  12.608  1.00  1.100          H  
ATOM   4802  HA  GLN A 317     -32.470   4.322  13.887  1.00  1.080          H  
ATOM   4803 1HB  GLN A 317     -32.822   6.079  11.408  1.00  1.520          H  
ATOM   4804 2HB  GLN A 317     -31.345   5.227  11.847  1.00  1.520          H  
ATOM   4805 1HG  GLN A 317     -33.959   3.890  11.208  1.00  1.520          H  
ATOM   4806 2HG  GLN A 317     -32.657   4.208  10.039  1.00  1.520          H  
ATOM   4807 1HE2 GLN A 317     -32.765   0.851  12.200  1.00  1.520          H  
ATOM   4808 2HE2 GLN A 317     -34.046   2.023  12.083  1.00  1.520          H  
ATOM   4809  N   ALA A 318     -33.118   7.528  13.771  1.00  0.870          N  
ATOM   4810  CA  ALA A 318     -32.830   8.842  14.320  1.00  0.850          C  
ATOM   4811  C   ALA A 318     -32.963   8.827  15.832  1.00  0.880          C  
ATOM   4812  O   ALA A 318     -32.132   9.389  16.555  1.00  0.860          O  
ATOM   4813  CB  ALA A 318     -33.790   9.853  13.726  1.00  1.200          C  
ATOM   4814  H   ALA A 318     -33.927   7.407  13.172  1.00  1.040          H  
ATOM   4815  HA  ALA A 318     -31.804   9.108  14.071  1.00  1.020          H  
ATOM   4816 1HB  ALA A 318     -33.589  10.836  14.128  1.00  1.440          H  
ATOM   4817 2HB  ALA A 318     -33.678   9.870  12.644  1.00  1.440          H  
ATOM   4818 3HB  ALA A 318     -34.812   9.572  13.978  1.00  1.440          H  
ATOM   4819  N   SER A 319     -33.999   8.134  16.313  1.00  0.940          N  
ATOM   4820  CA  SER A 319     -34.249   8.050  17.741  1.00  0.960          C  
ATOM   4821  C   SER A 319     -33.123   7.296  18.401  1.00  0.960          C  
ATOM   4822  O   SER A 319     -32.613   7.736  19.432  1.00  0.980          O  
ATOM   4823  CB  SER A 319     -35.554   7.342  18.045  1.00  1.340          C  
ATOM   4824  OG  SER A 319     -36.668   8.051  17.571  1.00  1.340          O  
ATOM   4825  H   SER A 319     -34.634   7.706  15.662  1.00  1.130          H  
ATOM   4826  HA  SER A 319     -34.283   9.059  18.155  1.00  1.150          H  
ATOM   4827 1HB  SER A 319     -35.527   6.362  17.605  1.00  1.600          H  
ATOM   4828 2HB  SER A 319     -35.642   7.210  19.122  1.00  1.600          H  
ATOM   4829  HG  SER A 319     -37.431   7.658  18.005  1.00  1.600          H  
ATOM   4830  N   TRP A 320     -32.701   6.176  17.799  1.00  0.950          N  
ATOM   4831  CA  TRP A 320     -31.600   5.416  18.354  1.00  0.950          C  
ATOM   4832  C   TRP A 320     -30.379   6.318  18.437  1.00  0.920          C  
ATOM   4833  O   TRP A 320     -29.747   6.415  19.484  1.00  0.930          O  
ATOM   4834  CB  TRP A 320     -31.260   4.190  17.517  1.00  1.330          C  
ATOM   4835  CG  TRP A 320     -30.137   3.314  18.110  1.00  1.330          C  
ATOM   4836  CD1 TRP A 320     -28.806   3.568  18.074  1.00  1.330          C  
ATOM   4837  CD2 TRP A 320     -30.259   2.044  18.785  1.00  1.330          C  
ATOM   4838  NE1 TRP A 320     -28.107   2.558  18.658  1.00  1.330          N  
ATOM   4839  CE2 TRP A 320     -28.963   1.625  19.099  1.00  1.330          C  
ATOM   4840  CE3 TRP A 320     -31.327   1.244  19.141  1.00  1.330          C  
ATOM   4841  CZ2 TRP A 320     -28.715   0.440  19.751  1.00  1.330          C  
ATOM   4842  CZ3 TRP A 320     -31.071   0.056  19.801  1.00  1.330          C  
ATOM   4843  CH2 TRP A 320     -29.803  -0.336  20.094  1.00  1.330          C  
ATOM   4844  H   TRP A 320     -33.175   5.830  16.958  1.00  1.140          H  
ATOM   4845  HA  TRP A 320     -31.867   5.089  19.358  1.00  1.140          H  
ATOM   4846 1HB  TRP A 320     -32.156   3.586  17.393  1.00  1.600          H  
ATOM   4847 2HB  TRP A 320     -30.965   4.513  16.538  1.00  1.600          H  
ATOM   4848  HD1 TRP A 320     -28.355   4.437  17.650  1.00  1.600          H  
ATOM   4849  HE1 TRP A 320     -27.101   2.503  18.750  1.00  1.600          H  
ATOM   4850  HE3 TRP A 320     -32.332   1.548  18.920  1.00  1.600          H  
ATOM   4851  HZ2 TRP A 320     -27.701   0.115  19.996  1.00  1.600          H  
ATOM   4852  HZ3 TRP A 320     -31.899  -0.561  20.092  1.00  1.600          H  
ATOM   4853  HH2 TRP A 320     -29.645  -1.279  20.615  1.00  1.600          H  
ATOM   4854  N   LEU A 321     -30.025   6.993  17.327  1.00  0.890          N  
ATOM   4855  CA  LEU A 321     -28.815   7.810  17.311  1.00  0.870          C  
ATOM   4856  C   LEU A 321     -28.834   8.777  18.501  1.00  0.900          C  
ATOM   4857  O   LEU A 321     -27.840   8.907  19.224  1.00  0.900          O  
ATOM   4858  CB  LEU A 321     -28.746   8.665  16.021  1.00  1.230          C  
ATOM   4859  CG  LEU A 321     -27.431   9.474  15.769  1.00  1.230          C  
ATOM   4860  CD1 LEU A 321     -26.327   8.540  15.408  1.00  1.230          C  
ATOM   4861  CD2 LEU A 321     -27.642  10.542  14.710  1.00  1.230          C  
ATOM   4862  H   LEU A 321     -30.581   6.903  16.469  1.00  1.070          H  
ATOM   4863  HA  LEU A 321     -27.953   7.159  17.405  1.00  1.040          H  
ATOM   4864 1HB  LEU A 321     -28.907   8.006  15.172  1.00  1.470          H  
ATOM   4865 2HB  LEU A 321     -29.567   9.382  16.042  1.00  1.470          H  
ATOM   4866  HG  LEU A 321     -27.130   9.924  16.680  1.00  1.470          H  
ATOM   4867 1HD1 LEU A 321     -25.412   9.112  15.259  1.00  1.470          H  
ATOM   4868 2HD1 LEU A 321     -26.171   7.808  16.191  1.00  1.470          H  
ATOM   4869 3HD1 LEU A 321     -26.600   8.036  14.487  1.00  1.470          H  
ATOM   4870 1HD2 LEU A 321     -26.721  11.096  14.581  1.00  1.470          H  
ATOM   4871 2HD2 LEU A 321     -27.914  10.096  13.791  1.00  1.470          H  
ATOM   4872 3HD2 LEU A 321     -28.420  11.217  15.021  1.00  1.470          H  
ATOM   4873  N   ARG A 322     -29.974   9.458  18.700  1.00  0.920          N  
ATOM   4874  CA  ARG A 322     -30.134  10.422  19.783  1.00  0.950          C  
ATOM   4875  C   ARG A 322     -30.068   9.776  21.177  1.00  0.970          C  
ATOM   4876  O   ARG A 322     -29.409  10.298  22.084  1.00  1.000          O  
ATOM   4877  CB  ARG A 322     -31.461  11.149  19.647  1.00  1.320          C  
ATOM   4878  CG  ARG A 322     -31.650  12.341  20.594  1.00  1.320          C  
ATOM   4879  CD  ARG A 322     -32.991  12.981  20.418  1.00  1.320          C  
ATOM   4880  NE  ARG A 322     -33.202  13.526  19.065  1.00  1.320          N  
ATOM   4881  CZ  ARG A 322     -32.793  14.742  18.606  1.00  1.320          C  
ATOM   4882  NH1 ARG A 322     -32.129  15.579  19.381  1.00  1.320          N  
ATOM   4883  NH2 ARG A 322     -33.077  15.088  17.355  1.00  1.320          N  
ATOM   4884  H   ARG A 322     -30.753   9.316  18.045  1.00  1.100          H  
ATOM   4885  HA  ARG A 322     -29.333  11.153  19.701  1.00  1.140          H  
ATOM   4886 1HB  ARG A 322     -31.574  11.494  18.623  1.00  1.580          H  
ATOM   4887 2HB  ARG A 322     -32.273  10.443  19.836  1.00  1.580          H  
ATOM   4888 1HG  ARG A 322     -31.573  12.002  21.628  1.00  1.580          H  
ATOM   4889 2HG  ARG A 322     -30.874  13.080  20.397  1.00  1.580          H  
ATOM   4890 1HD  ARG A 322     -33.758  12.225  20.598  1.00  1.580          H  
ATOM   4891 2HD  ARG A 322     -33.113  13.786  21.142  1.00  1.580          H  
ATOM   4892  HE  ARG A 322     -33.712  12.940  18.416  1.00  1.580          H  
ATOM   4893 1HH1 ARG A 322     -31.912  15.332  20.330  1.00  1.580          H  
ATOM   4894 2HH1 ARG A 322     -31.850  16.485  19.016  1.00  1.580          H  
ATOM   4895 1HH2 ARG A 322     -33.583  14.452  16.758  1.00  1.580          H  
ATOM   4896 2HH2 ARG A 322     -32.781  16.014  16.974  1.00  1.580          H  
ATOM   4897  N   HIS A 323     -30.743   8.642  21.369  1.00  0.960          N  
ATOM   4898  CA  HIS A 323     -30.752   8.008  22.680  1.00  0.980          C  
ATOM   4899  C   HIS A 323     -29.373   7.473  23.037  1.00  0.970          C  
ATOM   4900  O   HIS A 323     -28.975   7.507  24.212  1.00  0.980          O  
ATOM   4901  CB  HIS A 323     -31.762   6.851  22.742  1.00  1.360          C  
ATOM   4902  CG  HIS A 323     -33.213   7.273  22.721  1.00  1.360          C  
ATOM   4903  ND1 HIS A 323     -33.757   8.113  23.669  1.00  1.360          N  
ATOM   4904  CD2 HIS A 323     -34.227   6.943  21.884  1.00  1.360          C  
ATOM   4905  CE1 HIS A 323     -35.040   8.299  23.403  1.00  1.360          C  
ATOM   4906  NE2 HIS A 323     -35.353   7.603  22.324  1.00  1.360          N  
ATOM   4907  H   HIS A 323     -31.305   8.248  20.610  1.00  1.150          H  
ATOM   4908  HA  HIS A 323     -31.031   8.741  23.434  1.00  1.180          H  
ATOM   4909 1HB  HIS A 323     -31.595   6.193  21.885  1.00  1.640          H  
ATOM   4910 2HB  HIS A 323     -31.588   6.265  23.641  1.00  1.640          H  
ATOM   4911  HD1 HIS A 323     -33.290   8.482  24.475  1.00  1.640          H  
ATOM   4912  HD2 HIS A 323     -34.276   6.302  21.005  1.00  1.640          H  
ATOM   4913  HE1 HIS A 323     -35.648   8.942  24.040  1.00  1.640          H  
ATOM   4914  N   GLU A 324     -28.677   6.939  22.033  1.00  0.940          N  
ATOM   4915  CA  GLU A 324     -27.368   6.362  22.215  1.00  0.930          C  
ATOM   4916  C   GLU A 324     -26.322   7.445  22.447  1.00  0.930          C  
ATOM   4917  O   GLU A 324     -25.432   7.249  23.272  1.00  0.930          O  
ATOM   4918  CB  GLU A 324     -27.000   5.482  21.024  1.00  1.310          C  
ATOM   4919  CG  GLU A 324     -25.707   4.661  21.189  1.00  1.310          C  
ATOM   4920  CD  GLU A 324     -25.788   3.614  22.272  1.00  1.310          C  
ATOM   4921  OE1 GLU A 324     -26.865   3.334  22.737  1.00  1.310          O  
ATOM   4922  OE2 GLU A 324     -24.766   3.063  22.605  1.00  1.310          O  
ATOM   4923  H   GLU A 324     -29.095   6.906  21.102  1.00  1.130          H  
ATOM   4924  HA  GLU A 324     -27.400   5.729  23.101  1.00  1.120          H  
ATOM   4925 1HB  GLU A 324     -27.816   4.781  20.836  1.00  1.570          H  
ATOM   4926 2HB  GLU A 324     -26.906   6.104  20.133  1.00  1.570          H  
ATOM   4927 1HG  GLU A 324     -25.478   4.173  20.242  1.00  1.570          H  
ATOM   4928 2HG  GLU A 324     -24.885   5.329  21.426  1.00  1.570          H  
ATOM   4929  N   VAL A 325     -26.406   8.599  21.756  1.00  0.930          N  
ATOM   4930  CA  VAL A 325     -25.383   9.617  21.967  1.00  0.930          C  
ATOM   4931  C   VAL A 325     -25.523  10.160  23.380  1.00  0.970          C  
ATOM   4932  O   VAL A 325     -24.525  10.517  24.000  1.00  0.970          O  
ATOM   4933  CB  VAL A 325     -25.468  10.808  20.978  1.00  1.300          C  
ATOM   4934  CG1 VAL A 325     -26.556  11.820  21.336  1.00  1.300          C  
ATOM   4935  CG2 VAL A 325     -24.183  11.464  20.938  1.00  1.300          C  
ATOM   4936  H   VAL A 325     -27.116   8.717  21.028  1.00  1.120          H  
ATOM   4937  HA  VAL A 325     -24.402   9.153  21.861  1.00  1.120          H  
ATOM   4938  HB  VAL A 325     -25.714  10.418  19.992  1.00  1.560          H  
ATOM   4939 1HG1 VAL A 325     -26.568  12.609  20.610  1.00  1.560          H  
ATOM   4940 2HG1 VAL A 325     -27.492  11.340  21.336  1.00  1.560          H  
ATOM   4941 3HG1 VAL A 325     -26.371  12.274  22.304  1.00  1.560          H  
ATOM   4942 1HG2 VAL A 325     -24.225  12.256  20.256  1.00  1.560          H  
ATOM   4943 2HG2 VAL A 325     -23.913  11.855  21.918  1.00  1.560          H  
ATOM   4944 3HG2 VAL A 325     -23.470  10.725  20.605  1.00  1.560          H  
ATOM   4945  N   ASP A 326     -26.766  10.243  23.876  1.00  0.990          N  
ATOM   4946  CA  ASP A 326     -27.050  10.735  25.213  1.00  1.020          C  
ATOM   4947  C   ASP A 326     -26.424   9.774  26.229  1.00  1.030          C  
ATOM   4948  O   ASP A 326     -25.700  10.200  27.141  1.00  1.050          O  
ATOM   4949  CB  ASP A 326     -28.575  10.879  25.351  1.00  1.420          C  
ATOM   4950  CG  ASP A 326     -29.105  11.561  26.610  1.00  1.420          C  
ATOM   4951  OD1 ASP A 326     -28.732  12.679  26.878  1.00  1.420          O  
ATOM   4952  OD2 ASP A 326     -29.923  10.952  27.282  1.00  1.420          O  
ATOM   4953  H   ASP A 326     -27.558   9.995  23.275  1.00  1.190          H  
ATOM   4954  HA  ASP A 326     -26.593  11.717  25.332  1.00  1.220          H  
ATOM   4955 1HB  ASP A 326     -28.948  11.428  24.484  1.00  1.700          H  
ATOM   4956 2HB  ASP A 326     -29.022   9.887  25.295  1.00  1.700          H  
ATOM   4957  N   ALA A 327     -26.659   8.463  26.044  1.00  1.010          N  
ATOM   4958  CA  ALA A 327     -26.046   7.456  26.904  1.00  1.020          C  
ATOM   4959  C   ALA A 327     -24.527   7.530  26.797  1.00  1.000          C  
ATOM   4960  O   ALA A 327     -23.811   7.351  27.787  1.00  1.020          O  
ATOM   4961  CB  ALA A 327     -26.530   6.077  26.517  1.00  1.420          C  
ATOM   4962  H   ALA A 327     -27.298   8.161  25.300  1.00  1.210          H  
ATOM   4963  HA  ALA A 327     -26.322   7.668  27.931  1.00  1.220          H  
ATOM   4964 1HB  ALA A 327     -26.081   5.336  27.170  1.00  1.710          H  
ATOM   4965 2HB  ALA A 327     -27.616   6.037  26.606  1.00  1.710          H  
ATOM   4966 3HB  ALA A 327     -26.245   5.873  25.483  1.00  1.710          H  
ATOM   4967  N   GLY A 328     -24.058   7.809  25.587  1.00  0.980          N  
ATOM   4968  CA  GLY A 328     -22.667   7.953  25.232  1.00  0.960          C  
ATOM   4969  C   GLY A 328     -22.012   9.037  26.058  1.00  0.980          C  
ATOM   4970  O   GLY A 328     -20.981   8.806  26.700  1.00  0.990          O  
ATOM   4971  H   GLY A 328     -24.728   7.891  24.825  1.00  1.180          H  
ATOM   4972 1HA  GLY A 328     -22.140   7.008  25.350  1.00  1.150          H  
ATOM   4973 2HA  GLY A 328     -22.631   8.225  24.183  1.00  1.150          H  
ATOM   4974  N   LEU A 329     -22.603  10.232  26.056  1.00  1.000          N  
ATOM   4975  CA  LEU A 329     -22.038  11.322  26.824  1.00  1.020          C  
ATOM   4976  C   LEU A 329     -22.029  10.954  28.310  1.00  1.050          C  
ATOM   4977  O   LEU A 329     -21.064  11.249  29.017  1.00  1.070          O  
ATOM   4978  CB  LEU A 329     -22.831  12.623  26.602  1.00  1.420          C  
ATOM   4979  CG  LEU A 329     -22.763  13.304  25.179  1.00  1.420          C  
ATOM   4980  CD1 LEU A 329     -23.738  14.492  25.146  1.00  1.420          C  
ATOM   4981  CD2 LEU A 329     -21.356  13.773  24.879  1.00  1.420          C  
ATOM   4982  H   LEU A 329     -23.436  10.366  25.474  1.00  1.200          H  
ATOM   4983  HA  LEU A 329     -21.010  11.465  26.510  1.00  1.220          H  
ATOM   4984 1HB  LEU A 329     -23.885  12.408  26.809  1.00  1.700          H  
ATOM   4985 2HB  LEU A 329     -22.484  13.349  27.313  1.00  1.700          H  
ATOM   4986  HG  LEU A 329     -23.075  12.592  24.417  1.00  1.700          H  
ATOM   4987 1HD1 LEU A 329     -23.707  14.962  24.169  1.00  1.700          H  
ATOM   4988 2HD1 LEU A 329     -24.752  14.138  25.345  1.00  1.700          H  
ATOM   4989 3HD1 LEU A 329     -23.456  15.224  25.904  1.00  1.700          H  
ATOM   4990 1HD2 LEU A 329     -21.343  14.241  23.903  1.00  1.700          H  
ATOM   4991 2HD2 LEU A 329     -21.048  14.484  25.631  1.00  1.700          H  
ATOM   4992 3HD2 LEU A 329     -20.676  12.934  24.874  1.00  1.700          H  
ATOM   4993  N   ARG A 330     -23.078  10.279  28.801  1.00  1.060          N  
ATOM   4994  CA  ARG A 330     -23.067   9.869  30.204  1.00  1.090          C  
ATOM   4995  C   ARG A 330     -21.914   8.910  30.509  1.00  1.080          C  
ATOM   4996  O   ARG A 330     -21.347   8.968  31.597  1.00  1.110          O  
ATOM   4997  CB  ARG A 330     -24.383   9.245  30.631  1.00  1.510          C  
ATOM   4998  CG  ARG A 330     -25.510  10.231  30.781  1.00  1.510          C  
ATOM   4999  CD  ARG A 330     -26.688   9.653  31.489  1.00  1.510          C  
ATOM   5000  NE  ARG A 330     -27.340   8.594  30.722  1.00  1.510          N  
ATOM   5001  CZ  ARG A 330     -28.276   8.812  29.774  1.00  1.510          C  
ATOM   5002  NH1 ARG A 330     -28.618  10.035  29.475  1.00  1.510          N  
ATOM   5003  NH2 ARG A 330     -28.840   7.794  29.146  1.00  1.510          N  
ATOM   5004  H   ARG A 330     -23.889  10.082  28.202  1.00  1.270          H  
ATOM   5005  HA  ARG A 330     -22.919  10.762  30.810  1.00  1.310          H  
ATOM   5006 1HB  ARG A 330     -24.689   8.510  29.894  1.00  1.820          H  
ATOM   5007 2HB  ARG A 330     -24.253   8.727  31.578  1.00  1.820          H  
ATOM   5008 1HG  ARG A 330     -25.160  11.088  31.350  1.00  1.820          H  
ATOM   5009 2HG  ARG A 330     -25.821  10.561  29.788  1.00  1.820          H  
ATOM   5010 1HD  ARG A 330     -26.349   9.221  32.431  1.00  1.820          H  
ATOM   5011 2HD  ARG A 330     -27.414  10.433  31.702  1.00  1.820          H  
ATOM   5012  HE  ARG A 330     -27.095   7.636  30.936  1.00  1.820          H  
ATOM   5013 1HH1 ARG A 330     -28.191  10.816  29.933  1.00  1.820          H  
ATOM   5014 2HH1 ARG A 330     -29.314  10.227  28.746  1.00  1.820          H  
ATOM   5015 1HH2 ARG A 330     -28.577   6.849  29.375  1.00  1.820          H  
ATOM   5016 2HH2 ARG A 330     -29.537   7.968  28.429  1.00  1.820          H  
ATOM   5017  N   ARG A 331     -21.610   7.994  29.583  1.00  1.050          N  
ATOM   5018  CA  ARG A 331     -20.485   7.076  29.750  1.00  1.050          C  
ATOM   5019  C   ARG A 331     -19.103   7.761  29.666  1.00  1.040          C  
ATOM   5020  O   ARG A 331     -18.188   7.403  30.412  1.00  1.040          O  
ATOM   5021  CB  ARG A 331     -20.540   5.952  28.724  1.00  1.470          C  
ATOM   5022  CG  ARG A 331     -21.637   4.912  28.952  1.00  1.470          C  
ATOM   5023  CD  ARG A 331     -21.426   3.699  28.109  1.00  1.470          C  
ATOM   5024  NE  ARG A 331     -21.601   3.938  26.659  1.00  1.470          N  
ATOM   5025  CZ  ARG A 331     -22.765   3.801  25.963  1.00  1.470          C  
ATOM   5026  NH1 ARG A 331     -23.875   3.431  26.566  1.00  1.470          N  
ATOM   5027  NH2 ARG A 331     -22.769   4.014  24.654  1.00  1.470          N  
ATOM   5028  H   ARG A 331     -22.205   7.931  28.750  1.00  1.260          H  
ATOM   5029  HA  ARG A 331     -20.573   6.629  30.739  1.00  1.260          H  
ATOM   5030 1HB  ARG A 331     -20.707   6.383  27.736  1.00  1.760          H  
ATOM   5031 2HB  ARG A 331     -19.582   5.439  28.699  1.00  1.760          H  
ATOM   5032 1HG  ARG A 331     -21.638   4.611  29.999  1.00  1.760          H  
ATOM   5033 2HG  ARG A 331     -22.601   5.342  28.700  1.00  1.760          H  
ATOM   5034 1HD  ARG A 331     -20.407   3.344  28.266  1.00  1.760          H  
ATOM   5035 2HD  ARG A 331     -22.114   2.919  28.421  1.00  1.760          H  
ATOM   5036  HE  ARG A 331     -20.779   4.212  26.134  1.00  1.760          H  
ATOM   5037 1HH1 ARG A 331     -23.883   3.258  27.557  1.00  1.760          H  
ATOM   5038 2HH1 ARG A 331     -24.725   3.303  26.025  1.00  1.760          H  
ATOM   5039 1HH2 ARG A 331     -21.925   4.282  24.175  1.00  1.760          H  
ATOM   5040 2HH2 ARG A 331     -23.622   3.868  24.092  1.00  1.760          H  
ATOM   5041  N   ARG A 332     -18.947   8.712  28.732  1.00  1.050          N  
ATOM   5042  CA  ARG A 332     -17.681   9.427  28.510  1.00  1.050          C  
ATOM   5043  C   ARG A 332     -17.313  10.469  29.577  1.00  1.160          C  
ATOM   5044  O   ARG A 332     -16.134  10.645  29.896  1.00  1.300          O  
ATOM   5045  CB  ARG A 332     -17.698  10.160  27.175  1.00  1.470          C  
ATOM   5046  CG  ARG A 332     -17.671   9.328  25.878  1.00  1.470          C  
ATOM   5047  CD  ARG A 332     -16.398   8.585  25.694  1.00  1.470          C  
ATOM   5048  NE  ARG A 332     -16.253   8.140  24.316  1.00  1.470          N  
ATOM   5049  CZ  ARG A 332     -15.223   7.432  23.798  1.00  1.470          C  
ATOM   5050  NH1 ARG A 332     -14.189   7.016  24.480  1.00  1.470          N  
ATOM   5051  NH2 ARG A 332     -15.237   7.152  22.546  1.00  1.470          N  
ATOM   5052  H   ARG A 332     -19.744   8.908  28.121  1.00  1.260          H  
ATOM   5053  HA  ARG A 332     -16.887   8.685  28.491  1.00  1.260          H  
ATOM   5054 1HB  ARG A 332     -18.604  10.761  27.129  1.00  1.760          H  
ATOM   5055 2HB  ARG A 332     -16.858  10.853  27.143  1.00  1.760          H  
ATOM   5056 1HG  ARG A 332     -18.478   8.598  25.907  1.00  1.760          H  
ATOM   5057 2HG  ARG A 332     -17.812   9.978  25.023  1.00  1.760          H  
ATOM   5058 1HD  ARG A 332     -15.551   9.200  25.960  1.00  1.760          H  
ATOM   5059 2HD  ARG A 332     -16.416   7.700  26.328  1.00  1.760          H  
ATOM   5060  HE  ARG A 332     -16.999   8.407  23.645  1.00  1.760          H  
ATOM   5061 1HH1 ARG A 332     -14.093   7.192  25.469  1.00  1.760          H  
ATOM   5062 2HH1 ARG A 332     -13.457   6.498  23.948  1.00  1.760          H  
ATOM   5063 1HH2 ARG A 332     -16.011   7.499  21.962  1.00  1.760          H  
ATOM   5064 2HH2 ARG A 332     -14.440   6.617  22.152  1.00  1.760          H  
ATOM   5065  N   PHE A 333     -18.308  11.172  30.095  1.00  1.100          N  
ATOM   5066  CA  PHE A 333     -18.131  12.253  31.054  1.00  1.070          C  
ATOM   5067  C   PHE A 333     -18.525  11.773  32.449  1.00  1.080          C  
ATOM   5068  O   PHE A 333     -19.093  10.695  32.572  1.00  1.180          O  
ATOM   5069  CB  PHE A 333     -18.955  13.456  30.569  1.00  1.510          C  
ATOM   5070  CG  PHE A 333     -18.391  13.966  29.282  1.00  1.510          C  
ATOM   5071  CD1 PHE A 333     -18.955  13.622  28.068  1.00  1.510          C  
ATOM   5072  CD2 PHE A 333     -17.244  14.729  29.276  1.00  1.510          C  
ATOM   5073  CE1 PHE A 333     -18.390  14.027  26.898  1.00  1.510          C  
ATOM   5074  CE2 PHE A 333     -16.689  15.122  28.099  1.00  1.510          C  
ATOM   5075  CZ  PHE A 333     -17.264  14.765  26.918  1.00  1.510          C  
ATOM   5076  H   PHE A 333     -19.262  10.982  29.779  1.00  1.320          H  
ATOM   5077  HA  PHE A 333     -17.079  12.529  31.056  1.00  1.280          H  
ATOM   5078 1HB  PHE A 333     -19.977  13.125  30.393  1.00  1.810          H  
ATOM   5079 2HB  PHE A 333     -18.992  14.251  31.283  1.00  1.810          H  
ATOM   5080  HD1 PHE A 333     -19.845  13.017  28.051  1.00  1.810          H  
ATOM   5081  HD2 PHE A 333     -16.767  15.005  30.213  1.00  1.810          H  
ATOM   5082  HE1 PHE A 333     -18.820  13.752  25.950  1.00  1.810          H  
ATOM   5083  HE2 PHE A 333     -15.771  15.721  28.084  1.00  1.810          H  
ATOM   5084  HZ  PHE A 333     -16.803  15.081  25.983  1.00  1.810          H  
ATOM   5085  N   PRO A 334     -18.129  12.464  33.535  1.00  1.300          N  
ATOM   5086  CA  PRO A 334     -18.539  12.129  34.881  1.00  1.410          C  
ATOM   5087  C   PRO A 334     -19.954  12.625  35.082  1.00  1.250          C  
ATOM   5088  O   PRO A 334     -20.565  12.809  34.038  1.00  1.780          O  
ATOM   5089  CB  PRO A 334     -17.521  12.881  35.739  1.00  2.110          C  
ATOM   5090  CG  PRO A 334     -17.132  14.084  34.892  1.00  2.110          C  
ATOM   5091  CD  PRO A 334     -17.151  13.572  33.450  1.00  2.110          C  
ATOM   5092  HA  PRO A 334     -18.476  11.042  35.029  1.00  1.690          H  
ATOM   5093 1HB  PRO A 334     -17.981  13.161  36.699  1.00  2.540          H  
ATOM   5094 2HB  PRO A 334     -16.670  12.225  35.972  1.00  2.540          H  
ATOM   5095 1HG  PRO A 334     -17.847  14.907  35.055  1.00  2.540          H  
ATOM   5096 2HG  PRO A 334     -16.143  14.460  35.199  1.00  2.540          H  
ATOM   5097 1HD  PRO A 334     -17.484  14.375  32.809  1.00  2.540          H  
ATOM   5098 2HD  PRO A 334     -16.158  13.193  33.164  1.00  2.540          H  
ATOM   5099  N   ALA A 335     -20.591  11.968  36.038  1.00  1.430          N  
ATOM   5100  CA  ALA A 335     -21.620  12.618  36.872  1.00  1.770          C  
ATOM   5101  C   ALA A 335     -22.453  13.715  36.158  1.00  2.020          C  
ATOM   5102  O   ALA A 335     -22.850  14.689  36.797  1.00  2.770          O  
ATOM   5103  CB  ALA A 335     -20.955  13.239  38.089  1.00  2.340          C  
ATOM   5104  H   ALA A 335     -20.913  11.061  35.719  1.00  1.720          H  
ATOM   5105  HA  ALA A 335     -22.310  11.841  37.200  1.00  2.120          H  
ATOM   5106 1HB  ALA A 335     -21.718  13.674  38.737  1.00  2.810          H  
ATOM   5107 2HB  ALA A 335     -20.408  12.474  38.635  1.00  2.810          H  
ATOM   5108 3HB  ALA A 335     -20.268  14.020  37.766  1.00  2.810          H  
ATOM   5109  N   GLY A 336     -22.830  13.480  34.904  1.00  1.940          N  
ATOM   5110  CA  GLY A 336     -23.679  14.343  34.104  1.00  2.420          C  
ATOM   5111  C   GLY A 336     -22.778  15.178  33.183  1.00  1.840          C  
ATOM   5112  O   GLY A 336     -21.971  15.972  33.674  1.00  1.660          O  
ATOM   5113  H   GLY A 336     -22.393  12.692  34.439  1.00  2.330          H  
ATOM   5114 1HA  GLY A 336     -24.389  13.732  33.559  1.00  2.900          H  
ATOM   5115 2HA  GLY A 336     -24.250  15.001  34.758  1.00  2.900          H  
ATOM   5116  N   PRO A 337     -22.877  15.052  31.848  1.00  2.320          N  
ATOM   5117  CA  PRO A 337     -22.045  15.793  30.933  1.00  2.360          C  
ATOM   5118  C   PRO A 337     -22.480  17.247  31.061  1.00  1.690          C  
ATOM   5119  O   PRO A 337     -23.666  17.477  31.287  1.00  1.900          O  
ATOM   5120  CB  PRO A 337     -22.403  15.181  29.576  1.00  3.540          C  
ATOM   5121  CG  PRO A 337     -23.814  14.634  29.764  1.00  3.540          C  
ATOM   5122  CD  PRO A 337     -23.887  14.198  31.216  1.00  3.540          C  
ATOM   5123  HA  PRO A 337     -21.000  15.610  31.182  1.00  2.830          H  
ATOM   5124 1HB  PRO A 337     -22.343  15.953  28.795  1.00  4.250          H  
ATOM   5125 2HB  PRO A 337     -21.676  14.407  29.311  1.00  4.250          H  
ATOM   5126 1HG  PRO A 337     -24.546  15.418  29.531  1.00  4.250          H  
ATOM   5127 2HG  PRO A 337     -24.011  13.803  29.074  1.00  4.250          H  
ATOM   5128 1HD  PRO A 337     -24.898  14.436  31.580  1.00  4.250          H  
ATOM   5129 2HD  PRO A 337     -23.624  13.136  31.326  1.00  4.250          H  
ATOM   5130  N   PRO A 338     -21.581  18.227  30.920  1.00  2.070          N  
ATOM   5131  CA  PRO A 338     -21.899  19.647  30.888  1.00  2.510          C  
ATOM   5132  C   PRO A 338     -22.836  19.978  29.730  1.00  2.290          C  
ATOM   5133  O   PRO A 338     -22.733  19.387  28.648  1.00  2.670          O  
ATOM   5134  CB  PRO A 338     -20.511  20.286  30.705  1.00  3.760          C  
ATOM   5135  CG  PRO A 338     -19.541  19.274  31.301  1.00  3.760          C  
ATOM   5136  CD  PRO A 338     -20.143  17.913  31.016  1.00  3.760          C  
ATOM   5137  HA  PRO A 338     -22.347  19.938  31.845  1.00  3.010          H  
ATOM   5138 1HB  PRO A 338     -20.322  20.511  29.652  1.00  4.520          H  
ATOM   5139 2HB  PRO A 338     -20.479  21.249  31.241  1.00  4.520          H  
ATOM   5140 1HG  PRO A 338     -18.541  19.399  30.866  1.00  4.520          H  
ATOM   5141 2HG  PRO A 338     -19.432  19.453  32.379  1.00  4.520          H  
ATOM   5142 1HD  PRO A 338     -19.762  17.443  30.106  1.00  4.520          H  
ATOM   5143 2HD  PRO A 338     -19.945  17.301  31.915  1.00  4.520          H  
ATOM   5144  N   ASP A 339     -23.680  21.000  29.935  1.00  1.930          N  
ATOM   5145  CA  ASP A 339     -24.645  21.448  28.928  1.00  1.730          C  
ATOM   5146  C   ASP A 339     -24.027  21.631  27.558  1.00  1.520          C  
ATOM   5147  O   ASP A 339     -24.613  21.246  26.553  1.00  1.840          O  
ATOM   5148  CB  ASP A 339     -25.318  22.748  29.349  1.00  2.500          C  
ATOM   5149  CG  ASP A 339     -26.287  22.574  30.531  1.00  2.500          C  
ATOM   5150  OD1 ASP A 339     -26.613  21.449  30.885  1.00  2.500          O  
ATOM   5151  OD2 ASP A 339     -26.676  23.567  31.079  1.00  2.500          O  
ATOM   5152  H   ASP A 339     -23.703  21.443  30.847  1.00  2.320          H  
ATOM   5153  HA  ASP A 339     -25.417  20.694  28.842  1.00  2.080          H  
ATOM   5154 1HB  ASP A 339     -24.563  23.484  29.617  1.00  3.000          H  
ATOM   5155 2HB  ASP A 339     -25.877  23.157  28.496  1.00  3.000          H  
ATOM   5156  N   GLY A 340     -22.808  22.155  27.489  1.00  1.350          N  
ATOM   5157  CA  GLY A 340     -22.201  22.389  26.186  1.00  1.300          C  
ATOM   5158  C   GLY A 340     -22.134  21.128  25.314  1.00  1.190          C  
ATOM   5159  O   GLY A 340     -22.260  21.226  24.088  1.00  1.220          O  
ATOM   5160  H   GLY A 340     -22.333  22.440  28.331  1.00  1.620          H  
ATOM   5161 1HA  GLY A 340     -22.775  23.158  25.664  1.00  1.560          H  
ATOM   5162 2HA  GLY A 340     -21.197  22.786  26.327  1.00  1.560          H  
ATOM   5163  N   TYR A 341     -21.967  19.951  25.931  1.00  1.180          N  
ATOM   5164  CA  TYR A 341     -21.884  18.699  25.200  1.00  1.100          C  
ATOM   5165  C   TYR A 341     -23.258  18.254  24.798  1.00  1.040          C  
ATOM   5166  O   TYR A 341     -23.463  17.696  23.718  1.00  0.980          O  
ATOM   5167  CB  TYR A 341     -21.266  17.634  26.070  1.00  1.570          C  
ATOM   5168  CG  TYR A 341     -19.869  17.870  26.338  1.00  1.570          C  
ATOM   5169  CD1 TYR A 341     -19.492  18.426  27.520  1.00  1.570          C  
ATOM   5170  CD2 TYR A 341     -18.953  17.534  25.416  1.00  1.570          C  
ATOM   5171  CE1 TYR A 341     -18.167  18.639  27.784  1.00  1.570          C  
ATOM   5172  CE2 TYR A 341     -17.655  17.733  25.662  1.00  1.570          C  
ATOM   5173  CZ  TYR A 341     -17.245  18.282  26.842  1.00  1.570          C  
ATOM   5174  OH  TYR A 341     -15.911  18.430  27.088  1.00  1.570          O  
ATOM   5175  H   TYR A 341     -21.911  19.907  26.950  1.00  1.420          H  
ATOM   5176  HA  TYR A 341     -21.286  18.851  24.303  1.00  1.320          H  
ATOM   5177 1HB  TYR A 341     -21.796  17.580  27.019  1.00  1.890          H  
ATOM   5178 2HB  TYR A 341     -21.365  16.683  25.587  1.00  1.890          H  
ATOM   5179  HD1 TYR A 341     -20.248  18.688  28.242  1.00  1.890          H  
ATOM   5180  HD2 TYR A 341     -19.255  17.099  24.490  1.00  1.890          H  
ATOM   5181  HE1 TYR A 341     -17.851  19.071  28.724  1.00  1.890          H  
ATOM   5182  HE2 TYR A 341     -16.930  17.444  24.919  1.00  1.890          H  
ATOM   5183  HH  TYR A 341     -15.416  17.822  26.479  1.00  1.890          H  
ATOM   5184  N   ARG A 342     -24.209  18.468  25.694  1.00  1.080          N  
ATOM   5185  CA  ARG A 342     -25.577  18.071  25.424  1.00  1.060          C  
ATOM   5186  C   ARG A 342     -26.106  18.874  24.227  1.00  1.020          C  
ATOM   5187  O   ARG A 342     -26.781  18.324  23.346  1.00  0.980          O  
ATOM   5188  CB  ARG A 342     -26.436  18.324  26.648  1.00  1.490          C  
ATOM   5189  CG  ARG A 342     -26.113  17.438  27.866  1.00  1.490          C  
ATOM   5190  CD  ARG A 342     -26.873  17.885  29.062  1.00  1.490          C  
ATOM   5191  NE  ARG A 342     -28.305  17.663  28.914  1.00  1.490          N  
ATOM   5192  CZ  ARG A 342     -29.289  18.437  29.446  1.00  1.490          C  
ATOM   5193  NH1 ARG A 342     -29.029  19.541  30.151  1.00  1.490          N  
ATOM   5194  NH2 ARG A 342     -30.550  18.081  29.249  1.00  1.490          N  
ATOM   5195  H   ARG A 342     -23.938  18.903  26.586  1.00  1.300          H  
ATOM   5196  HA  ARG A 342     -25.599  17.010  25.179  1.00  1.270          H  
ATOM   5197 1HB  ARG A 342     -26.336  19.360  26.954  1.00  1.790          H  
ATOM   5198 2HB  ARG A 342     -27.481  18.165  26.390  1.00  1.790          H  
ATOM   5199 1HG  ARG A 342     -26.363  16.401  27.650  1.00  1.790          H  
ATOM   5200 2HG  ARG A 342     -25.045  17.520  28.100  1.00  1.790          H  
ATOM   5201 1HD  ARG A 342     -26.522  17.328  29.935  1.00  1.790          H  
ATOM   5202 2HD  ARG A 342     -26.703  18.934  29.225  1.00  1.790          H  
ATOM   5203  HE  ARG A 342     -28.593  16.837  28.395  1.00  1.790          H  
ATOM   5204 1HH1 ARG A 342     -28.065  19.887  30.330  1.00  1.790          H  
ATOM   5205 2HH1 ARG A 342     -29.790  20.087  30.524  1.00  1.790          H  
ATOM   5206 1HH2 ARG A 342     -30.763  17.248  28.715  1.00  1.790          H  
ATOM   5207 2HH2 ARG A 342     -31.300  18.639  29.630  1.00  1.790          H  
ATOM   5208  N   GLU A 343     -25.775  20.176  24.207  1.00  1.040          N  
ATOM   5209  CA  GLU A 343     -26.182  21.101  23.157  1.00  1.040          C  
ATOM   5210  C   GLU A 343     -25.482  20.798  21.844  1.00  0.990          C  
ATOM   5211  O   GLU A 343     -26.125  20.776  20.787  1.00  0.960          O  
ATOM   5212  CB  GLU A 343     -25.859  22.541  23.575  1.00  1.460          C  
ATOM   5213  CG  GLU A 343     -26.712  23.096  24.721  1.00  1.460          C  
ATOM   5214  CD  GLU A 343     -26.225  24.440  25.202  1.00  1.460          C  
ATOM   5215  OE1 GLU A 343     -25.168  24.853  24.776  1.00  1.460          O  
ATOM   5216  OE2 GLU A 343     -26.904  25.049  25.995  1.00  1.460          O  
ATOM   5217  H   GLU A 343     -25.228  20.540  24.990  1.00  1.250          H  
ATOM   5218  HA  GLU A 343     -27.256  21.005  23.009  1.00  1.250          H  
ATOM   5219 1HB  GLU A 343     -24.815  22.592  23.889  1.00  1.750          H  
ATOM   5220 2HB  GLU A 343     -25.974  23.204  22.718  1.00  1.750          H  
ATOM   5221 1HG  GLU A 343     -27.739  23.195  24.377  1.00  1.750          H  
ATOM   5222 2HG  GLU A 343     -26.701  22.389  25.548  1.00  1.750          H  
ATOM   5223  N   ARG A 344     -24.171  20.537  21.900  1.00  0.990          N  
ATOM   5224  CA  ARG A 344     -23.441  20.215  20.697  1.00  0.960          C  
ATOM   5225  C   ARG A 344     -23.935  18.920  20.102  1.00  0.930          C  
ATOM   5226  O   ARG A 344     -24.106  18.837  18.885  1.00  0.910          O  
ATOM   5227  CB  ARG A 344     -21.953  20.116  20.970  1.00  1.360          C  
ATOM   5228  CG  ARG A 344     -21.078  19.636  19.777  1.00  1.360          C  
ATOM   5229  CD  ARG A 344     -21.105  20.555  18.609  1.00  1.360          C  
ATOM   5230  NE  ARG A 344     -20.533  21.862  18.925  1.00  1.360          N  
ATOM   5231  CZ  ARG A 344     -20.544  22.928  18.100  1.00  1.360          C  
ATOM   5232  NH1 ARG A 344     -21.092  22.835  16.903  1.00  1.360          N  
ATOM   5233  NH2 ARG A 344     -19.997  24.066  18.499  1.00  1.360          N  
ATOM   5234  H   ARG A 344     -23.666  20.623  22.786  1.00  1.190          H  
ATOM   5235  HA  ARG A 344     -23.609  21.017  19.981  1.00  1.150          H  
ATOM   5236 1HB  ARG A 344     -21.586  21.090  21.282  1.00  1.630          H  
ATOM   5237 2HB  ARG A 344     -21.798  19.445  21.805  1.00  1.630          H  
ATOM   5238 1HG  ARG A 344     -20.053  19.533  20.098  1.00  1.630          H  
ATOM   5239 2HG  ARG A 344     -21.429  18.661  19.432  1.00  1.630          H  
ATOM   5240 1HD  ARG A 344     -20.512  20.104  17.809  1.00  1.630          H  
ATOM   5241 2HD  ARG A 344     -22.126  20.690  18.257  1.00  1.630          H  
ATOM   5242  HE  ARG A 344     -20.100  21.978  19.833  1.00  1.630          H  
ATOM   5243 1HH1 ARG A 344     -21.505  21.965  16.598  1.00  1.630          H  
ATOM   5244 2HH1 ARG A 344     -21.101  23.627  16.275  1.00  1.630          H  
ATOM   5245 1HH2 ARG A 344     -19.576  24.130  19.417  1.00  1.630          H  
ATOM   5246 2HH2 ARG A 344     -19.997  24.870  17.892  1.00  1.630          H  
ATOM   5247  N   ALA A 345     -24.162  17.895  20.930  1.00  0.940          N  
ATOM   5248  CA  ALA A 345     -24.653  16.663  20.368  1.00  0.920          C  
ATOM   5249  C   ALA A 345     -26.018  16.915  19.755  1.00  0.920          C  
ATOM   5250  O   ALA A 345     -26.262  16.511  18.629  1.00  0.900          O  
ATOM   5251  CB  ALA A 345     -24.720  15.573  21.414  1.00  1.300          C  
ATOM   5252  H   ALA A 345     -23.983  17.962  21.936  1.00  1.130          H  
ATOM   5253  HA  ALA A 345     -23.973  16.350  19.577  1.00  1.100          H  
ATOM   5254 1HB  ALA A 345     -25.082  14.657  20.960  1.00  1.560          H  
ATOM   5255 2HB  ALA A 345     -23.724  15.409  21.823  1.00  1.560          H  
ATOM   5256 3HB  ALA A 345     -25.395  15.882  22.215  1.00  1.560          H  
ATOM   5257  N   ALA A 346     -26.898  17.687  20.412  1.00  0.950          N  
ATOM   5258  CA  ALA A 346     -28.214  17.890  19.821  1.00  0.950          C  
ATOM   5259  C   ALA A 346     -28.098  18.496  18.429  1.00  0.930          C  
ATOM   5260  O   ALA A 346     -28.769  18.043  17.498  1.00  0.910          O  
ATOM   5261  CB  ALA A 346     -29.047  18.791  20.711  1.00  1.330          C  
ATOM   5262  H   ALA A 346     -26.704  18.051  21.352  1.00  1.140          H  
ATOM   5263  HA  ALA A 346     -28.699  16.920  19.733  1.00  1.140          H  
ATOM   5264 1HB  ALA A 346     -30.038  18.923  20.278  1.00  1.600          H  
ATOM   5265 2HB  ALA A 346     -29.133  18.338  21.699  1.00  1.600          H  
ATOM   5266 3HB  ALA A 346     -28.557  19.759  20.801  1.00  1.600          H  
ATOM   5267  N   TYR A 347     -27.193  19.464  18.268  1.00  0.930          N  
ATOM   5268  CA  TYR A 347     -26.956  20.066  16.967  1.00  0.910          C  
ATOM   5269  C   TYR A 347     -26.527  19.045  15.937  1.00  0.870          C  
ATOM   5270  O   TYR A 347     -27.111  18.960  14.849  1.00  0.860          O  
ATOM   5271  CB  TYR A 347     -25.892  21.152  17.081  1.00  1.280          C  
ATOM   5272  CG  TYR A 347     -25.373  21.677  15.764  1.00  1.280          C  
ATOM   5273  CD1 TYR A 347     -26.112  22.573  15.015  1.00  1.280          C  
ATOM   5274  CD2 TYR A 347     -24.113  21.268  15.323  1.00  1.280          C  
ATOM   5275  CE1 TYR A 347     -25.601  23.066  13.840  1.00  1.280          C  
ATOM   5276  CE2 TYR A 347     -23.605  21.767  14.151  1.00  1.280          C  
ATOM   5277  CZ  TYR A 347     -24.347  22.668  13.410  1.00  1.280          C  
ATOM   5278  OH  TYR A 347     -23.833  23.215  12.259  1.00  1.280          O  
ATOM   5279  H   TYR A 347     -26.691  19.816  19.092  1.00  1.120          H  
ATOM   5280  HA  TYR A 347     -27.887  20.514  16.627  1.00  1.090          H  
ATOM   5281 1HB  TYR A 347     -26.303  21.992  17.639  1.00  1.540          H  
ATOM   5282 2HB  TYR A 347     -25.051  20.778  17.650  1.00  1.540          H  
ATOM   5283  HD1 TYR A 347     -27.092  22.898  15.356  1.00  1.540          H  
ATOM   5284  HD2 TYR A 347     -23.528  20.564  15.918  1.00  1.540          H  
ATOM   5285  HE1 TYR A 347     -26.172  23.781  13.254  1.00  1.540          H  
ATOM   5286  HE2 TYR A 347     -22.611  21.465  13.812  1.00  1.540          H  
ATOM   5287  HH  TYR A 347     -22.856  23.107  12.257  1.00  1.540          H  
ATOM   5288  N   GLU A 348     -25.506  18.266  16.276  1.00  0.860          N  
ATOM   5289  CA  GLU A 348     -24.963  17.293  15.353  1.00  0.830          C  
ATOM   5290  C   GLU A 348     -25.994  16.218  15.001  1.00  0.820          C  
ATOM   5291  O   GLU A 348     -26.076  15.795  13.846  1.00  0.800          O  
ATOM   5292  CB  GLU A 348     -23.736  16.658  15.966  1.00  1.170          C  
ATOM   5293  CG  GLU A 348     -22.524  17.590  16.161  1.00  1.170          C  
ATOM   5294  CD  GLU A 348     -21.359  16.806  16.676  1.00  1.170          C  
ATOM   5295  OE1 GLU A 348     -21.558  15.634  16.808  1.00  1.170          O  
ATOM   5296  OE2 GLU A 348     -20.300  17.315  16.963  1.00  1.170          O  
ATOM   5297  H   GLU A 348     -25.076  18.385  17.202  1.00  1.030          H  
ATOM   5298  HA  GLU A 348     -24.675  17.810  14.439  1.00  1.000          H  
ATOM   5299 1HB  GLU A 348     -24.015  16.323  16.955  1.00  1.410          H  
ATOM   5300 2HB  GLU A 348     -23.438  15.787  15.384  1.00  1.410          H  
ATOM   5301 1HG  GLU A 348     -22.294  18.088  15.256  1.00  1.410          H  
ATOM   5302 2HG  GLU A 348     -22.778  18.347  16.884  1.00  1.410          H  
ATOM   5303  N   ILE A 349     -26.806  15.801  15.985  1.00  0.840          N  
ATOM   5304  CA  ILE A 349     -27.843  14.797  15.777  1.00  0.840          C  
ATOM   5305  C   ILE A 349     -28.848  15.312  14.775  1.00  0.850          C  
ATOM   5306  O   ILE A 349     -29.216  14.575  13.859  1.00  0.830          O  
ATOM   5307  CB  ILE A 349     -28.567  14.423  17.105  1.00  1.180          C  
ATOM   5308  CG1 ILE A 349     -27.597  13.704  18.115  1.00  1.180          C  
ATOM   5309  CG2 ILE A 349     -29.820  13.552  16.831  1.00  1.180          C  
ATOM   5310  CD1 ILE A 349     -27.123  12.364  17.710  1.00  1.180          C  
ATOM   5311  H   ILE A 349     -26.659  16.186  16.918  1.00  1.010          H  
ATOM   5312  HA  ILE A 349     -27.386  13.910  15.353  1.00  1.010          H  
ATOM   5313  HB  ILE A 349     -28.892  15.345  17.592  1.00  1.410          H  
ATOM   5314 1HG1 ILE A 349     -26.720  14.296  18.222  1.00  1.410          H  
ATOM   5315 2HG1 ILE A 349     -28.091  13.627  19.081  1.00  1.410          H  
ATOM   5316 1HG2 ILE A 349     -30.308  13.343  17.768  1.00  1.410          H  
ATOM   5317 2HG2 ILE A 349     -30.516  14.082  16.186  1.00  1.410          H  
ATOM   5318 3HG2 ILE A 349     -29.553  12.627  16.359  1.00  1.410          H  
ATOM   5319 1HD1 ILE A 349     -26.455  11.971  18.443  1.00  1.410          H  
ATOM   5320 2HD1 ILE A 349     -27.971  11.708  17.625  1.00  1.410          H  
ATOM   5321 3HD1 ILE A 349     -26.598  12.418  16.773  1.00  1.410          H  
ATOM   5322  N   ASP A 350     -29.299  16.566  14.930  1.00  0.870          N  
ATOM   5323  CA  ASP A 350     -30.244  17.132  13.974  1.00  0.870          C  
ATOM   5324  C   ASP A 350     -29.655  17.194  12.568  1.00  0.850          C  
ATOM   5325  O   ASP A 350     -30.353  16.897  11.596  1.00  0.840          O  
ATOM   5326  CB  ASP A 350     -30.705  18.534  14.389  1.00  1.220          C  
ATOM   5327  CG  ASP A 350     -31.715  18.572  15.566  1.00  1.220          C  
ATOM   5328  OD1 ASP A 350     -32.290  17.549  15.911  1.00  1.220          O  
ATOM   5329  OD2 ASP A 350     -31.922  19.646  16.084  1.00  1.220          O  
ATOM   5330  H   ASP A 350     -29.004  17.106  15.752  1.00  1.040          H  
ATOM   5331  HA  ASP A 350     -31.120  16.487  13.943  1.00  1.040          H  
ATOM   5332 1HB  ASP A 350     -29.824  19.115  14.684  1.00  1.460          H  
ATOM   5333 2HB  ASP A 350     -31.150  19.037  13.533  1.00  1.460          H  
ATOM   5334  N   VAL A 351     -28.361  17.531  12.447  1.00  0.830          N  
ATOM   5335  CA  VAL A 351     -27.746  17.593  11.119  1.00  0.810          C  
ATOM   5336  C   VAL A 351     -27.734  16.203  10.480  1.00  0.780          C  
ATOM   5337  O   VAL A 351     -28.088  16.048   9.303  1.00  0.770          O  
ATOM   5338  CB  VAL A 351     -26.294  18.153  11.182  1.00  1.140          C  
ATOM   5339  CG1 VAL A 351     -25.602  18.020   9.794  1.00  1.140          C  
ATOM   5340  CG2 VAL A 351     -26.324  19.634  11.606  1.00  1.140          C  
ATOM   5341  H   VAL A 351     -27.843  17.814  13.284  1.00  1.000          H  
ATOM   5342  HA  VAL A 351     -28.342  18.255  10.495  1.00  0.970          H  
ATOM   5343  HB  VAL A 351     -25.725  17.578  11.911  1.00  1.370          H  
ATOM   5344 1HG1 VAL A 351     -24.588  18.409   9.822  1.00  1.370          H  
ATOM   5345 2HG1 VAL A 351     -25.562  16.976   9.490  1.00  1.370          H  
ATOM   5346 3HG1 VAL A 351     -26.179  18.592   9.075  1.00  1.370          H  
ATOM   5347 1HG2 VAL A 351     -25.308  20.025  11.663  1.00  1.370          H  
ATOM   5348 2HG2 VAL A 351     -26.888  20.209  10.875  1.00  1.370          H  
ATOM   5349 3HG2 VAL A 351     -26.793  19.731  12.575  1.00  1.370          H  
ATOM   5350  N   ILE A 352     -27.334  15.191  11.250  1.00  0.770          N  
ATOM   5351  CA  ILE A 352     -27.231  13.826  10.754  1.00  0.750          C  
ATOM   5352  C   ILE A 352     -28.606  13.287  10.371  1.00  0.770          C  
ATOM   5353  O   ILE A 352     -28.768  12.681   9.293  1.00  0.760          O  
ATOM   5354  CB  ILE A 352     -26.658  12.921  11.872  1.00  1.060          C  
ATOM   5355  CG1 ILE A 352     -25.192  13.311  12.135  1.00  1.060          C  
ATOM   5356  CG2 ILE A 352     -26.750  11.428  11.411  1.00  1.060          C  
ATOM   5357  CD1 ILE A 352     -24.607  12.775  13.444  1.00  1.060          C  
ATOM   5358  H   ILE A 352     -27.042  15.402  12.210  1.00  0.920          H  
ATOM   5359  HA  ILE A 352     -26.588  13.808   9.887  1.00  0.900          H  
ATOM   5360  HB  ILE A 352     -27.209  13.063  12.798  1.00  1.270          H  
ATOM   5361 1HG1 ILE A 352     -24.602  12.930  11.334  1.00  1.270          H  
ATOM   5362 2HG1 ILE A 352     -25.110  14.385  12.136  1.00  1.270          H  
ATOM   5363 1HG2 ILE A 352     -26.337  10.787  12.164  1.00  1.270          H  
ATOM   5364 2HG2 ILE A 352     -27.784  11.146  11.248  1.00  1.270          H  
ATOM   5365 3HG2 ILE A 352     -26.199  11.296  10.484  1.00  1.270          H  
ATOM   5366 1HD1 ILE A 352     -23.574  13.098  13.536  1.00  1.270          H  
ATOM   5367 2HD1 ILE A 352     -25.179  13.171  14.282  1.00  1.270          H  
ATOM   5368 3HD1 ILE A 352     -24.642  11.695  13.469  1.00  1.270          H  
ATOM   5369  N   CYS A 353     -29.576  13.477  11.259  1.00  0.800          N  
ATOM   5370  CA  CYS A 353     -30.918  12.974  11.065  1.00  0.810          C  
ATOM   5371  C   CYS A 353     -31.604  13.635   9.873  1.00  0.810          C  
ATOM   5372  O   CYS A 353     -32.302  12.957   9.114  1.00  0.820          O  
ATOM   5373  CB  CYS A 353     -31.709  13.184  12.339  1.00  1.130          C  
ATOM   5374  SG  CYS A 353     -31.089  12.158  13.688  1.00  1.130          S  
ATOM   5375  H   CYS A 353     -29.368  13.981  12.124  1.00  0.960          H  
ATOM   5376  HA  CYS A 353     -30.858  11.905  10.882  1.00  0.970          H  
ATOM   5377 1HB  CYS A 353     -31.648  14.231  12.648  1.00  1.360          H  
ATOM   5378 2HB  CYS A 353     -32.755  12.941  12.167  1.00  1.360          H  
ATOM   5379  HG  CYS A 353     -30.050  12.983  13.977  1.00  1.360          H  
ATOM   5380  N   SER A 354     -31.385  14.948   9.695  1.00  0.820          N  
ATOM   5381  CA  SER A 354     -31.939  15.709   8.581  1.00  0.820          C  
ATOM   5382  C   SER A 354     -31.390  15.199   7.256  1.00  0.790          C  
ATOM   5383  O   SER A 354     -32.145  14.974   6.305  1.00  0.830          O  
ATOM   5384  CB  SER A 354     -31.619  17.180   8.745  1.00  1.150          C  
ATOM   5385  OG  SER A 354     -32.138  17.937   7.684  1.00  1.150          O  
ATOM   5386  H   SER A 354     -30.838  15.472  10.381  1.00  0.980          H  
ATOM   5387  HA  SER A 354     -33.021  15.582   8.579  1.00  0.980          H  
ATOM   5388 1HB  SER A 354     -32.035  17.538   9.685  1.00  1.380          H  
ATOM   5389 2HB  SER A 354     -30.537  17.310   8.798  1.00  1.380          H  
ATOM   5390  HG  SER A 354     -31.891  18.844   7.868  1.00  1.380          H  
ATOM   5391  N   LYS A 355     -30.062  14.993   7.192  1.00  0.740          N  
ATOM   5392  CA  LYS A 355     -29.423  14.467   5.990  1.00  0.710          C  
ATOM   5393  C   LYS A 355     -29.947  13.074   5.684  1.00  0.710          C  
ATOM   5394  O   LYS A 355     -30.132  12.709   4.519  1.00  0.760          O  
ATOM   5395  CB  LYS A 355     -27.914  14.459   6.156  1.00  1.010          C  
ATOM   5396  CG  LYS A 355     -27.314  15.814   6.131  1.00  1.010          C  
ATOM   5397  CD  LYS A 355     -25.833  15.770   6.401  1.00  1.010          C  
ATOM   5398  CE  LYS A 355     -25.268  17.153   6.383  1.00  1.010          C  
ATOM   5399  NZ  LYS A 355     -25.231  17.690   5.060  1.00  1.010          N  
ATOM   5400  H   LYS A 355     -29.478  15.231   8.000  1.00  0.890          H  
ATOM   5401  HA  LYS A 355     -29.680  15.112   5.152  1.00  0.850          H  
ATOM   5402 1HB  LYS A 355     -27.648  13.978   7.102  1.00  1.210          H  
ATOM   5403 2HB  LYS A 355     -27.469  13.894   5.350  1.00  1.210          H  
ATOM   5404 1HG  LYS A 355     -27.491  16.245   5.148  1.00  1.210          H  
ATOM   5405 2HG  LYS A 355     -27.802  16.444   6.871  1.00  1.210          H  
ATOM   5406 1HD  LYS A 355     -25.659  15.327   7.386  1.00  1.210          H  
ATOM   5407 2HD  LYS A 355     -25.331  15.161   5.648  1.00  1.210          H  
ATOM   5408 1HE  LYS A 355     -25.890  17.795   6.976  1.00  1.210          H  
ATOM   5409 2HE  LYS A 355     -24.264  17.156   6.780  1.00  1.210          H  
ATOM   5410 1HZ  LYS A 355     -24.851  18.630   5.110  1.00  1.210          H  
ATOM   5411 2HZ  LYS A 355     -24.628  17.124   4.487  1.00  1.210          H  
ATOM   5412 3HZ  LYS A 355     -26.143  17.735   4.646  1.00  1.210          H  
ATOM   5413  N   GLY A 356     -30.208  12.304   6.742  1.00  0.720          N  
ATOM   5414  CA  GLY A 356     -30.753  10.973   6.602  1.00  0.720          C  
ATOM   5415  C   GLY A 356     -29.737   9.868   6.785  1.00  0.700          C  
ATOM   5416  O   GLY A 356     -29.925   8.773   6.252  1.00  0.710          O  
ATOM   5417  H   GLY A 356     -29.982  12.659   7.672  1.00  0.860          H  
ATOM   5418 1HA  GLY A 356     -31.550  10.853   7.336  1.00  0.860          H  
ATOM   5419 2HA  GLY A 356     -31.214  10.879   5.623  1.00  0.860          H  
ATOM   5420  N   PHE A 357     -28.672  10.117   7.558  1.00  0.700          N  
ATOM   5421  CA  PHE A 357     -27.670   9.071   7.757  1.00  0.680          C  
ATOM   5422  C   PHE A 357     -27.413   8.535   9.188  1.00  0.690          C  
ATOM   5423  O   PHE A 357     -26.309   8.027   9.431  1.00  0.660          O  
ATOM   5424  CB  PHE A 357     -26.353   9.540   7.147  1.00  0.960          C  
ATOM   5425  CG  PHE A 357     -26.495   9.795   5.674  1.00  0.960          C  
ATOM   5426  CD1 PHE A 357     -26.566  11.085   5.187  1.00  0.960          C  
ATOM   5427  CD2 PHE A 357     -26.595   8.749   4.781  1.00  0.960          C  
ATOM   5428  CE1 PHE A 357     -26.730  11.327   3.838  1.00  0.960          C  
ATOM   5429  CE2 PHE A 357     -26.756   8.983   3.436  1.00  0.960          C  
ATOM   5430  CZ  PHE A 357     -26.823  10.278   2.964  1.00  0.960          C  
ATOM   5431  H   PHE A 357     -28.581  11.034   8.003  1.00  0.840          H  
ATOM   5432  HA  PHE A 357     -27.991   8.215   7.165  1.00  0.820          H  
ATOM   5433 1HB  PHE A 357     -26.023  10.460   7.629  1.00  1.150          H  
ATOM   5434 2HB  PHE A 357     -25.582   8.786   7.293  1.00  1.150          H  
ATOM   5435  HD1 PHE A 357     -26.493  11.911   5.882  1.00  1.150          H  
ATOM   5436  HD2 PHE A 357     -26.555   7.722   5.145  1.00  1.150          H  
ATOM   5437  HE1 PHE A 357     -26.786  12.350   3.472  1.00  1.150          H  
ATOM   5438  HE2 PHE A 357     -26.843   8.134   2.745  1.00  1.150          H  
ATOM   5439  HZ  PHE A 357     -26.956  10.467   1.903  1.00  1.150          H  
ATOM   5440  N   PRO A 358     -28.379   8.536  10.151  1.00  0.730          N  
ATOM   5441  CA  PRO A 358     -28.145   8.017  11.485  1.00  0.740          C  
ATOM   5442  C   PRO A 358     -27.753   6.553  11.404  1.00  0.730          C  
ATOM   5443  O   PRO A 358     -26.872   6.109  12.132  1.00  0.720          O  
ATOM   5444  CB  PRO A 358     -29.509   8.208  12.167  1.00  1.110          C  
ATOM   5445  CG  PRO A 358     -30.504   8.303  11.043  1.00  1.110          C  
ATOM   5446  CD  PRO A 358     -29.765   8.940   9.901  1.00  1.110          C  
ATOM   5447  HA  PRO A 358     -27.358   8.603  11.978  1.00  0.890          H  
ATOM   5448 1HB  PRO A 358     -29.709   7.362  12.847  1.00  1.330          H  
ATOM   5449 2HB  PRO A 358     -29.530   9.106  12.770  1.00  1.330          H  
ATOM   5450 1HG  PRO A 358     -30.890   7.322  10.782  1.00  1.330          H  
ATOM   5451 2HG  PRO A 358     -31.369   8.905  11.368  1.00  1.330          H  
ATOM   5452 1HD  PRO A 358     -30.156   8.474   8.996  1.00  1.330          H  
ATOM   5453 2HD  PRO A 358     -29.876  10.031   9.917  1.00  1.330          H  
ATOM   5454  N   SER A 359     -28.227   5.862  10.357  1.00  0.730          N  
ATOM   5455  CA  SER A 359     -27.899   4.470  10.145  1.00  0.720          C  
ATOM   5456  C   SER A 359     -26.389   4.311  10.028  1.00  0.710          C  
ATOM   5457  O   SER A 359     -25.833   3.329  10.510  1.00  0.700          O  
ATOM   5458  CB  SER A 359     -28.603   3.881   8.939  1.00  1.010          C  
ATOM   5459  OG  SER A 359     -28.265   2.508   8.825  1.00  1.010          O  
ATOM   5460  H   SER A 359     -28.926   6.268   9.750  1.00  0.880          H  
ATOM   5461  HA  SER A 359     -28.243   3.899  11.005  1.00  0.860          H  
ATOM   5462 1HB  SER A 359     -29.682   3.980   9.064  1.00  1.210          H  
ATOM   5463 2HB  SER A 359     -28.328   4.424   8.043  1.00  1.210          H  
ATOM   5464  HG  SER A 359     -28.631   2.150   7.978  1.00  1.210          H  
ATOM   5465  N   TYR A 360     -25.715   5.230   9.320  1.00  0.730          N  
ATOM   5466  CA  TYR A 360     -24.276   5.100   9.103  1.00  0.710          C  
ATOM   5467  C   TYR A 360     -23.584   5.047  10.442  1.00  0.700          C  
ATOM   5468  O   TYR A 360     -22.743   4.177  10.703  1.00  0.690          O  
ATOM   5469  CB  TYR A 360     -23.709   6.293   8.321  1.00  1.000          C  
ATOM   5470  CG  TYR A 360     -22.286   6.076   7.914  1.00  1.000          C  
ATOM   5471  CD1 TYR A 360     -22.037   5.531   6.685  1.00  1.000          C  
ATOM   5472  CD2 TYR A 360     -21.239   6.362   8.752  1.00  1.000          C  
ATOM   5473  CE1 TYR A 360     -20.750   5.266   6.283  1.00  1.000          C  
ATOM   5474  CE2 TYR A 360     -19.970   6.084   8.332  1.00  1.000          C  
ATOM   5475  CZ  TYR A 360     -19.724   5.537   7.114  1.00  1.000          C  
ATOM   5476  OH  TYR A 360     -18.431   5.253   6.719  1.00  1.000          O  
ATOM   5477  H   TYR A 360     -26.184   6.071   8.988  1.00  0.880          H  
ATOM   5478  HA  TYR A 360     -24.073   4.166   8.579  1.00  0.850          H  
ATOM   5479 1HB  TYR A 360     -24.295   6.496   7.429  1.00  1.200          H  
ATOM   5480 2HB  TYR A 360     -23.752   7.187   8.943  1.00  1.200          H  
ATOM   5481  HD1 TYR A 360     -22.869   5.308   6.024  1.00  1.200          H  
ATOM   5482  HD2 TYR A 360     -21.411   6.791   9.739  1.00  1.200          H  
ATOM   5483  HE1 TYR A 360     -20.545   4.832   5.307  1.00  1.200          H  
ATOM   5484  HE2 TYR A 360     -19.161   6.284   8.963  1.00  1.200          H  
ATOM   5485  HH  TYR A 360     -18.447   4.843   5.823  1.00  1.200          H  
ATOM   5486  N   PHE A 361     -23.941   5.990  11.308  1.00  0.700          N  
ATOM   5487  CA  PHE A 361     -23.336   6.090  12.632  1.00  0.700          C  
ATOM   5488  C   PHE A 361     -23.625   4.869  13.479  1.00  0.720          C  
ATOM   5489  O   PHE A 361     -22.767   4.383  14.209  1.00  0.730          O  
ATOM   5490  CB  PHE A 361     -23.856   7.308  13.337  1.00  0.980          C  
ATOM   5491  CG  PHE A 361     -23.308   8.524  12.819  1.00  0.980          C  
ATOM   5492  CD1 PHE A 361     -23.919   9.129  11.761  1.00  0.980          C  
ATOM   5493  CD2 PHE A 361     -22.180   9.097  13.375  1.00  0.980          C  
ATOM   5494  CE1 PHE A 361     -23.431  10.258  11.248  1.00  0.980          C  
ATOM   5495  CE2 PHE A 361     -21.687  10.252  12.858  1.00  0.980          C  
ATOM   5496  CZ  PHE A 361     -22.328  10.827  11.780  1.00  0.980          C  
ATOM   5497  H   PHE A 361     -24.650   6.667  10.985  1.00  0.840          H  
ATOM   5498  HA  PHE A 361     -22.251   6.175  12.509  1.00  0.840          H  
ATOM   5499 1HB  PHE A 361     -24.923   7.337  13.203  1.00  1.180          H  
ATOM   5500 2HB  PHE A 361     -23.650   7.243  14.386  1.00  1.180          H  
ATOM   5501  HD1 PHE A 361     -24.816   8.690  11.326  1.00  1.180          H  
ATOM   5502  HD2 PHE A 361     -21.691   8.624  14.227  1.00  1.180          H  
ATOM   5503  HE1 PHE A 361     -23.926  10.724  10.411  1.00  1.180          H  
ATOM   5504  HE2 PHE A 361     -20.801  10.712  13.289  1.00  1.180          H  
ATOM   5505  HZ  PHE A 361     -21.974  11.736  11.352  1.00  1.180          H  
ATOM   5506  N   LEU A 362     -24.866   4.380  13.377  1.00  0.720          N  
ATOM   5507  CA  LEU A 362     -25.306   3.209  14.117  1.00  0.750          C  
ATOM   5508  C   LEU A 362     -24.510   1.965  13.679  1.00  0.740          C  
ATOM   5509  O   LEU A 362     -24.093   1.174  14.543  1.00  0.750          O  
ATOM   5510  CB  LEU A 362     -26.804   3.047  13.787  1.00  1.040          C  
ATOM   5511  CG  LEU A 362     -27.846   3.694  14.747  1.00  1.040          C  
ATOM   5512  CD1 LEU A 362     -27.471   5.102  15.159  1.00  1.040          C  
ATOM   5513  CD2 LEU A 362     -29.179   3.802  13.998  1.00  1.040          C  
ATOM   5514  H   LEU A 362     -25.527   4.883  12.788  1.00  0.860          H  
ATOM   5515  HA  LEU A 362     -25.165   3.363  15.166  1.00  0.900          H  
ATOM   5516 1HB  LEU A 362     -26.967   3.461  12.823  1.00  1.250          H  
ATOM   5517 2HB  LEU A 362     -27.006   2.024  13.743  1.00  1.250          H  
ATOM   5518  HG  LEU A 362     -27.957   3.063  15.610  1.00  1.250          H  
ATOM   5519 1HD1 LEU A 362     -28.249   5.490  15.776  1.00  1.250          H  
ATOM   5520 2HD1 LEU A 362     -26.534   5.112  15.706  1.00  1.250          H  
ATOM   5521 3HD1 LEU A 362     -27.383   5.725  14.318  1.00  1.250          H  
ATOM   5522 1HD2 LEU A 362     -29.922   4.242  14.636  1.00  1.250          H  
ATOM   5523 2HD2 LEU A 362     -29.056   4.441  13.129  1.00  1.250          H  
ATOM   5524 3HD2 LEU A 362     -29.506   2.862  13.692  1.00  1.250          H  
ATOM   5525  N   ILE A 363     -24.248   1.823  12.374  1.00  0.720          N  
ATOM   5526  CA  ILE A 363     -23.473   0.700  11.838  1.00  0.720          C  
ATOM   5527  C   ILE A 363     -22.035   0.785  12.321  1.00  0.700          C  
ATOM   5528  O   ILE A 363     -21.450  -0.228  12.722  1.00  0.710          O  
ATOM   5529  CB  ILE A 363     -23.478   0.701  10.290  1.00  1.010          C  
ATOM   5530  CG1 ILE A 363     -24.902   0.419   9.788  1.00  1.010          C  
ATOM   5531  CG2 ILE A 363     -22.488  -0.422   9.769  1.00  1.010          C  
ATOM   5532  CD1 ILE A 363     -25.130   0.715   8.348  1.00  1.010          C  
ATOM   5533  H   ILE A 363     -24.668   2.499  11.726  1.00  0.860          H  
ATOM   5534  HA  ILE A 363     -23.909  -0.223  12.194  1.00  0.860          H  
ATOM   5535  HB  ILE A 363     -23.175   1.678   9.913  1.00  1.210          H  
ATOM   5536 1HG1 ILE A 363     -25.119  -0.601   9.919  1.00  1.210          H  
ATOM   5537 2HG1 ILE A 363     -25.604   0.992  10.372  1.00  1.210          H  
ATOM   5538 1HG2 ILE A 363     -22.490  -0.447   8.694  1.00  1.210          H  
ATOM   5539 2HG2 ILE A 363     -21.472  -0.225  10.106  1.00  1.210          H  
ATOM   5540 3HG2 ILE A 363     -22.804  -1.392  10.145  1.00  1.210          H  
ATOM   5541 1HD1 ILE A 363     -26.167   0.492   8.102  1.00  1.210          H  
ATOM   5542 2HD1 ILE A 363     -24.942   1.773   8.165  1.00  1.210          H  
ATOM   5543 3HD1 ILE A 363     -24.475   0.118   7.740  1.00  1.210          H  
ATOM   5544  N   VAL A 364     -21.437   1.972  12.227  1.00  0.680          N  
ATOM   5545  CA  VAL A 364     -20.059   2.148  12.636  1.00  0.670          C  
ATOM   5546  C   VAL A 364     -19.876   1.913  14.128  1.00  0.690          C  
ATOM   5547  O   VAL A 364     -18.918   1.244  14.523  1.00  0.690          O  
ATOM   5548  CB  VAL A 364     -19.556   3.536  12.240  1.00  0.940          C  
ATOM   5549  CG1 VAL A 364     -18.225   3.795  12.820  1.00  0.940          C  
ATOM   5550  CG2 VAL A 364     -19.457   3.611  10.773  1.00  0.940          C  
ATOM   5551  H   VAL A 364     -21.967   2.766  11.847  1.00  0.820          H  
ATOM   5552  HA  VAL A 364     -19.457   1.416  12.099  1.00  0.800          H  
ATOM   5553  HB  VAL A 364     -20.248   4.298  12.611  1.00  1.130          H  
ATOM   5554 1HG1 VAL A 364     -17.907   4.770  12.516  1.00  1.130          H  
ATOM   5555 2HG1 VAL A 364     -18.278   3.751  13.867  1.00  1.130          H  
ATOM   5556 3HG1 VAL A 364     -17.525   3.070  12.482  1.00  1.130          H  
ATOM   5557 1HG2 VAL A 364     -19.103   4.577  10.498  1.00  1.130          H  
ATOM   5558 2HG2 VAL A 364     -18.764   2.857  10.416  1.00  1.130          H  
ATOM   5559 3HG2 VAL A 364     -20.427   3.441  10.338  1.00  1.130          H  
ATOM   5560  N   ALA A 365     -20.755   2.482  14.965  1.00  0.720          N  
ATOM   5561  CA  ALA A 365     -20.652   2.293  16.407  1.00  0.740          C  
ATOM   5562  C   ALA A 365     -20.760   0.812  16.754  1.00  0.750          C  
ATOM   5563  O   ALA A 365     -20.070   0.334  17.656  1.00  0.760          O  
ATOM   5564  CB  ALA A 365     -21.728   3.091  17.120  1.00  1.030          C  
ATOM   5565  H   ALA A 365     -21.513   3.066  14.597  1.00  0.860          H  
ATOM   5566  HA  ALA A 365     -19.675   2.641  16.733  1.00  0.890          H  
ATOM   5567 1HB  ALA A 365     -21.628   2.956  18.197  1.00  1.230          H  
ATOM   5568 2HB  ALA A 365     -21.624   4.139  16.882  1.00  1.230          H  
ATOM   5569 3HB  ALA A 365     -22.707   2.745  16.794  1.00  1.230          H  
ATOM   5570  N   ASP A 366     -21.614   0.075  16.038  1.00  0.750          N  
ATOM   5571  CA  ASP A 366     -21.788  -1.348  16.284  1.00  0.760          C  
ATOM   5572  C   ASP A 366     -20.511  -2.118  15.936  1.00  0.750          C  
ATOM   5573  O   ASP A 366     -20.045  -2.939  16.735  1.00  0.770          O  
ATOM   5574  CB  ASP A 366     -22.969  -1.821  15.452  1.00  1.060          C  
ATOM   5575  CG  ASP A 366     -23.489  -3.215  15.713  1.00  1.060          C  
ATOM   5576  OD1 ASP A 366     -24.049  -3.453  16.759  1.00  1.060          O  
ATOM   5577  OD2 ASP A 366     -23.331  -4.018  14.829  1.00  1.060          O  
ATOM   5578  H   ASP A 366     -22.222   0.524  15.346  1.00  0.900          H  
ATOM   5579  HA  ASP A 366     -22.013  -1.493  17.339  1.00  0.910          H  
ATOM   5580 1HB  ASP A 366     -23.767  -1.123  15.627  1.00  1.270          H  
ATOM   5581 2HB  ASP A 366     -22.710  -1.744  14.399  1.00  1.270          H  
ATOM   5582  N   LEU A 367     -19.904  -1.820  14.774  1.00  0.710          N  
ATOM   5583  CA  LEU A 367     -18.680  -2.513  14.386  1.00  0.690          C  
ATOM   5584  C   LEU A 367     -17.556  -2.235  15.374  1.00  0.700          C  
ATOM   5585  O   LEU A 367     -16.826  -3.140  15.781  1.00  0.710          O  
ATOM   5586  CB  LEU A 367     -18.230  -2.041  12.984  1.00  0.970          C  
ATOM   5587  CG  LEU A 367     -19.107  -2.458  11.768  1.00  0.970          C  
ATOM   5588  CD1 LEU A 367     -18.614  -1.703  10.509  1.00  0.970          C  
ATOM   5589  CD2 LEU A 367     -19.026  -3.970  11.548  1.00  0.970          C  
ATOM   5590  H   LEU A 367     -20.337  -1.141  14.138  1.00  0.850          H  
ATOM   5591  HA  LEU A 367     -18.872  -3.581  14.389  1.00  0.830          H  
ATOM   5592 1HB  LEU A 367     -18.204  -0.947  12.996  1.00  1.170          H  
ATOM   5593 2HB  LEU A 367     -17.221  -2.392  12.800  1.00  1.170          H  
ATOM   5594  HG  LEU A 367     -20.142  -2.182  11.954  1.00  1.170          H  
ATOM   5595 1HD1 LEU A 367     -19.229  -1.975   9.651  1.00  1.170          H  
ATOM   5596 2HD1 LEU A 367     -18.692  -0.624  10.675  1.00  1.170          H  
ATOM   5597 3HD1 LEU A 367     -17.579  -1.959  10.309  1.00  1.170          H  
ATOM   5598 1HD2 LEU A 367     -19.649  -4.224  10.701  1.00  1.170          H  
ATOM   5599 2HD2 LEU A 367     -17.992  -4.257  11.352  1.00  1.170          H  
ATOM   5600 3HD2 LEU A 367     -19.387  -4.506  12.425  1.00  1.170          H  
ATOM   5601  N   ILE A 368     -17.437  -0.994  15.810  1.00  0.700          N  
ATOM   5602  CA  ILE A 368     -16.391  -0.650  16.748  1.00  0.710          C  
ATOM   5603  C   ILE A 368     -16.605  -1.297  18.112  1.00  0.740          C  
ATOM   5604  O   ILE A 368     -15.632  -1.748  18.730  1.00  0.740          O  
ATOM   5605  CB  ILE A 368     -16.187   0.847  16.808  1.00  0.990          C  
ATOM   5606  CG1 ILE A 368     -15.620   1.262  15.446  1.00  0.990          C  
ATOM   5607  CG2 ILE A 368     -15.249   1.176  17.950  1.00  0.990          C  
ATOM   5608  CD1 ILE A 368     -15.624   2.693  15.201  1.00  0.990          C  
ATOM   5609  H   ILE A 368     -18.063  -0.263  15.449  1.00  0.840          H  
ATOM   5610  HA  ILE A 368     -15.460  -1.051  16.351  1.00  0.850          H  
ATOM   5611  HB  ILE A 368     -17.148   1.360  16.946  1.00  1.190          H  
ATOM   5612 1HG1 ILE A 368     -14.600   0.899  15.374  1.00  1.190          H  
ATOM   5613 2HG1 ILE A 368     -16.213   0.795  14.663  1.00  1.190          H  
ATOM   5614 1HG2 ILE A 368     -15.063   2.244  18.005  1.00  1.190          H  
ATOM   5615 2HG2 ILE A 368     -15.695   0.856  18.861  1.00  1.190          H  
ATOM   5616 3HG2 ILE A 368     -14.323   0.657  17.813  1.00  1.190          H  
ATOM   5617 1HD1 ILE A 368     -15.231   2.905  14.226  1.00  1.190          H  
ATOM   5618 2HD1 ILE A 368     -16.643   3.032  15.259  1.00  1.190          H  
ATOM   5619 3HD1 ILE A 368     -15.024   3.205  15.938  1.00  1.190          H  
ATOM   5620  N   SER A 369     -17.840  -1.288  18.622  1.00  0.750          N  
ATOM   5621  CA  SER A 369     -18.127  -1.911  19.900  1.00  0.780          C  
ATOM   5622  C   SER A 369     -17.750  -3.387  19.844  1.00  0.790          C  
ATOM   5623  O   SER A 369     -17.125  -3.912  20.773  1.00  0.800          O  
ATOM   5624  CB  SER A 369     -19.592  -1.757  20.236  1.00  1.080          C  
ATOM   5625  OG  SER A 369     -19.896  -2.324  21.482  1.00  1.080          O  
ATOM   5626  H   SER A 369     -18.609  -0.840  18.114  1.00  0.900          H  
ATOM   5627  HA  SER A 369     -17.527  -1.427  20.667  1.00  0.940          H  
ATOM   5628 1HB  SER A 369     -19.848  -0.699  20.238  1.00  1.300          H  
ATOM   5629 2HB  SER A 369     -20.192  -2.234  19.455  1.00  1.300          H  
ATOM   5630  HG  SER A 369     -20.834  -2.176  21.610  1.00  1.300          H  
ATOM   5631  N   TYR A 370     -18.116  -4.065  18.744  1.00  0.780          N  
ATOM   5632  CA  TYR A 370     -17.784  -5.470  18.611  1.00  0.780          C  
ATOM   5633  C   TYR A 370     -16.282  -5.663  18.588  1.00  0.770          C  
ATOM   5634  O   TYR A 370     -15.773  -6.601  19.213  1.00  0.790          O  
ATOM   5635  CB  TYR A 370     -18.412  -6.070  17.355  1.00  1.090          C  
ATOM   5636  CG  TYR A 370     -19.942  -6.207  17.410  1.00  1.090          C  
ATOM   5637  CD1 TYR A 370     -20.673  -6.025  18.613  1.00  1.090          C  
ATOM   5638  CD2 TYR A 370     -20.629  -6.551  16.256  1.00  1.090          C  
ATOM   5639  CE1 TYR A 370     -22.020  -6.182  18.630  1.00  1.090          C  
ATOM   5640  CE2 TYR A 370     -22.001  -6.717  16.301  1.00  1.090          C  
ATOM   5641  CZ  TYR A 370     -22.691  -6.530  17.491  1.00  1.090          C  
ATOM   5642  OH  TYR A 370     -24.054  -6.707  17.562  1.00  1.090          O  
ATOM   5643  H   TYR A 370     -18.664  -3.602  18.009  1.00  0.940          H  
ATOM   5644  HA  TYR A 370     -18.141  -6.007  19.481  1.00  0.940          H  
ATOM   5645 1HB  TYR A 370     -18.169  -5.437  16.509  1.00  1.310          H  
ATOM   5646 2HB  TYR A 370     -17.979  -7.058  17.161  1.00  1.310          H  
ATOM   5647  HD1 TYR A 370     -20.205  -5.760  19.546  1.00  1.310          H  
ATOM   5648  HD2 TYR A 370     -20.096  -6.701  15.314  1.00  1.310          H  
ATOM   5649  HE1 TYR A 370     -22.567  -6.043  19.559  1.00  1.310          H  
ATOM   5650  HE2 TYR A 370     -22.541  -6.990  15.406  1.00  1.310          H  
ATOM   5651  HH  TYR A 370     -24.393  -6.212  18.316  1.00  1.310          H  
ATOM   5652  N   ALA A 371     -15.558  -4.775  17.906  1.00  0.750          N  
ATOM   5653  CA  ALA A 371     -14.120  -4.895  17.881  1.00  0.740          C  
ATOM   5654  C   ALA A 371     -13.555  -4.822  19.287  1.00  0.760          C  
ATOM   5655  O   ALA A 371     -12.721  -5.641  19.675  1.00  0.770          O  
ATOM   5656  CB  ALA A 371     -13.530  -3.782  17.060  1.00  1.040          C  
ATOM   5657  H   ALA A 371     -16.020  -4.052  17.347  1.00  0.900          H  
ATOM   5658  HA  ALA A 371     -13.865  -5.858  17.450  1.00  0.890          H  
ATOM   5659 1HB  ALA A 371     -12.458  -3.851  17.023  1.00  1.250          H  
ATOM   5660 2HB  ALA A 371     -13.930  -3.825  16.087  1.00  1.250          H  
ATOM   5661 3HB  ALA A 371     -13.808  -2.847  17.508  1.00  1.250          H  
ATOM   5662  N   ARG A 372     -14.052  -3.886  20.099  1.00  0.760          N  
ATOM   5663  CA  ARG A 372     -13.519  -3.796  21.447  1.00  0.770          C  
ATOM   5664  C   ARG A 372     -13.800  -5.065  22.255  1.00  0.790          C  
ATOM   5665  O   ARG A 372     -12.898  -5.610  22.903  1.00  0.800          O  
ATOM   5666  CB  ARG A 372     -14.087  -2.598  22.200  1.00  1.070          C  
ATOM   5667  CG  ARG A 372     -13.582  -1.219  21.755  1.00  1.070          C  
ATOM   5668  CD  ARG A 372     -13.939  -0.156  22.770  1.00  1.070          C  
ATOM   5669  NE  ARG A 372     -15.389   0.062  22.874  1.00  1.070          N  
ATOM   5670  CZ  ARG A 372     -16.108   0.943  22.135  1.00  1.070          C  
ATOM   5671  NH1 ARG A 372     -15.513   1.725  21.262  1.00  1.070          N  
ATOM   5672  NH2 ARG A 372     -17.419   1.013  22.304  1.00  1.070          N  
ATOM   5673  H   ARG A 372     -14.730  -3.207  19.737  1.00  0.910          H  
ATOM   5674  HA  ARG A 372     -12.439  -3.664  21.368  1.00  0.920          H  
ATOM   5675 1HB  ARG A 372     -15.171  -2.593  22.073  1.00  1.290          H  
ATOM   5676 2HB  ARG A 372     -13.885  -2.709  23.263  1.00  1.290          H  
ATOM   5677 1HG  ARG A 372     -12.499  -1.246  21.637  1.00  1.290          H  
ATOM   5678 2HG  ARG A 372     -14.045  -0.960  20.800  1.00  1.290          H  
ATOM   5679 1HD  ARG A 372     -13.579  -0.473  23.750  1.00  1.290          H  
ATOM   5680 2HD  ARG A 372     -13.456   0.785  22.511  1.00  1.290          H  
ATOM   5681  HE  ARG A 372     -15.896  -0.511  23.536  1.00  1.290          H  
ATOM   5682 1HH1 ARG A 372     -14.515   1.677  21.130  1.00  1.290          H  
ATOM   5683 2HH1 ARG A 372     -16.054   2.394  20.682  1.00  1.290          H  
ATOM   5684 1HH2 ARG A 372     -17.873   0.410  22.976  1.00  1.290          H  
ATOM   5685 2HH2 ARG A 372     -17.974   1.656  21.753  1.00  1.290          H  
ATOM   5686  N   SER A 373     -15.036  -5.577  22.178  1.00  0.800          N  
ATOM   5687  CA  SER A 373     -15.436  -6.768  22.934  1.00  0.820          C  
ATOM   5688  C   SER A 373     -14.628  -7.991  22.538  1.00  0.810          C  
ATOM   5689  O   SER A 373     -14.277  -8.829  23.374  1.00  0.830          O  
ATOM   5690  CB  SER A 373     -16.913  -7.062  22.738  1.00  1.140          C  
ATOM   5691  OG  SER A 373     -17.720  -6.072  23.319  1.00  1.140          O  
ATOM   5692  H   SER A 373     -15.745  -5.090  21.616  1.00  0.960          H  
ATOM   5693  HA  SER A 373     -15.262  -6.570  23.990  1.00  0.980          H  
ATOM   5694 1HB  SER A 373     -17.122  -7.123  21.668  1.00  1.370          H  
ATOM   5695 2HB  SER A 373     -17.148  -8.031  23.173  1.00  1.370          H  
ATOM   5696  HG  SER A 373     -18.626  -6.332  23.142  1.00  1.370          H  
ATOM   5697  N   ALA A 374     -14.297  -8.066  21.258  1.00  0.790          N  
ATOM   5698  CA  ALA A 374     -13.547  -9.157  20.666  1.00  0.780          C  
ATOM   5699  C   ALA A 374     -12.042  -9.067  20.906  1.00  0.770          C  
ATOM   5700  O   ALA A 374     -11.298  -9.946  20.457  1.00  0.770          O  
ATOM   5701  CB  ALA A 374     -13.795  -9.175  19.179  1.00  1.100          C  
ATOM   5702  H   ALA A 374     -14.665  -7.346  20.628  1.00  0.950          H  
ATOM   5703  HA  ALA A 374     -13.903 -10.085  21.110  1.00  0.940          H  
ATOM   5704 1HB  ALA A 374     -13.255 -10.004  18.748  1.00  1.320          H  
ATOM   5705 2HB  ALA A 374     -14.863  -9.279  18.993  1.00  1.320          H  
ATOM   5706 3HB  ALA A 374     -13.443  -8.238  18.752  1.00  1.320          H  
ATOM   5707  N   GLY A 375     -11.565  -8.009  21.566  1.00  0.770          N  
ATOM   5708  CA  GLY A 375     -10.140  -7.868  21.790  1.00  0.770          C  
ATOM   5709  C   GLY A 375      -9.390  -7.300  20.587  1.00  0.750          C  
ATOM   5710  O   GLY A 375      -8.186  -7.525  20.441  1.00  0.750          O  
ATOM   5711  H   GLY A 375     -12.195  -7.294  21.943  1.00  0.920          H  
ATOM   5712 1HA  GLY A 375      -9.989  -7.211  22.647  1.00  0.920          H  
ATOM   5713 2HA  GLY A 375      -9.723  -8.835  22.057  1.00  0.920          H  
ATOM   5714  N   ILE A 376     -10.088  -6.586  19.710  1.00  0.740          N  
ATOM   5715  CA  ILE A 376      -9.467  -6.012  18.541  1.00  0.720          C  
ATOM   5716  C   ILE A 376      -9.221  -4.558  18.873  1.00  0.720          C  
ATOM   5717  O   ILE A 376     -10.159  -3.784  19.029  1.00  0.720          O  
ATOM   5718  CB  ILE A 376     -10.410  -6.128  17.326  1.00  1.020          C  
ATOM   5719  CG1 ILE A 376     -10.751  -7.607  17.116  1.00  1.020          C  
ATOM   5720  CG2 ILE A 376      -9.810  -5.450  16.071  1.00  1.020          C  
ATOM   5721  CD1 ILE A 376     -11.786  -7.909  16.031  1.00  1.020          C  
ATOM   5722  H   ILE A 376     -11.078  -6.386  19.853  1.00  0.890          H  
ATOM   5723  HA  ILE A 376      -8.518  -6.506  18.335  1.00  0.860          H  
ATOM   5724  HB  ILE A 376     -11.317  -5.652  17.572  1.00  1.220          H  
ATOM   5725 1HG1 ILE A 376      -9.862  -8.120  16.929  1.00  1.220          H  
ATOM   5726 2HG1 ILE A 376     -11.157  -7.987  18.051  1.00  1.220          H  
ATOM   5727 1HG2 ILE A 376     -10.503  -5.516  15.239  1.00  1.220          H  
ATOM   5728 2HG2 ILE A 376      -9.619  -4.394  16.285  1.00  1.220          H  
ATOM   5729 3HG2 ILE A 376      -8.872  -5.929  15.797  1.00  1.220          H  
ATOM   5730 1HD1 ILE A 376     -11.963  -8.984  15.992  1.00  1.220          H  
ATOM   5731 2HD1 ILE A 376     -12.712  -7.408  16.257  1.00  1.220          H  
ATOM   5732 3HD1 ILE A 376     -11.427  -7.582  15.066  1.00  1.220          H  
ATOM   5733  N   ARG A 377      -7.961  -4.177  19.006  1.00  0.710          N  
ATOM   5734  CA  ARG A 377      -7.663  -2.816  19.418  1.00  0.700          C  
ATOM   5735  C   ARG A 377      -8.195  -1.876  18.352  1.00  0.700          C  
ATOM   5736  O   ARG A 377      -8.013  -2.131  17.158  1.00  0.700          O  
ATOM   5737  CB  ARG A 377      -6.162  -2.609  19.602  1.00  0.980          C  
ATOM   5738  CG  ARG A 377      -5.487  -3.574  20.597  1.00  0.980          C  
ATOM   5739  CD  ARG A 377      -5.788  -3.306  22.027  1.00  0.980          C  
ATOM   5740  NE  ARG A 377      -5.096  -4.276  22.873  1.00  0.980          N  
ATOM   5741  CZ  ARG A 377      -5.124  -4.328  24.222  1.00  0.980          C  
ATOM   5742  NH1 ARG A 377      -5.807  -3.441  24.920  1.00  0.980          N  
ATOM   5743  NH2 ARG A 377      -4.459  -5.293  24.841  1.00  0.980          N  
ATOM   5744  H   ARG A 377      -7.225  -4.855  18.858  1.00  0.850          H  
ATOM   5745  HA  ARG A 377      -8.176  -2.604  20.357  1.00  0.840          H  
ATOM   5746 1HB  ARG A 377      -5.665  -2.706  18.665  1.00  1.180          H  
ATOM   5747 2HB  ARG A 377      -5.981  -1.592  19.952  1.00  1.180          H  
ATOM   5748 1HG  ARG A 377      -5.799  -4.594  20.382  1.00  1.180          H  
ATOM   5749 2HG  ARG A 377      -4.402  -3.503  20.462  1.00  1.180          H  
ATOM   5750 1HD  ARG A 377      -5.445  -2.304  22.293  1.00  1.180          H  
ATOM   5751 2HD  ARG A 377      -6.858  -3.397  22.203  1.00  1.180          H  
ATOM   5752  HE  ARG A 377      -4.578  -5.004  22.392  1.00  1.180          H  
ATOM   5753 1HH1 ARG A 377      -6.321  -2.707  24.453  1.00  1.180          H  
ATOM   5754 2HH1 ARG A 377      -5.821  -3.492  25.930  1.00  1.180          H  
ATOM   5755 1HH2 ARG A 377      -3.928  -5.977  24.307  1.00  1.180          H  
ATOM   5756 2HH2 ARG A 377      -4.481  -5.370  25.848  1.00  1.180          H  
ATOM   5757  N   VAL A 378      -8.822  -0.779  18.774  1.00  0.700          N  
ATOM   5758  CA  VAL A 378      -9.344   0.209  17.836  1.00  0.690          C  
ATOM   5759  C   VAL A 378      -8.649   1.543  18.099  1.00  0.690          C  
ATOM   5760  O   VAL A 378      -8.483   1.938  19.254  1.00  0.710          O  
ATOM   5761  CB  VAL A 378     -10.886   0.355  17.944  1.00  0.970          C  
ATOM   5762  CG1 VAL A 378     -11.400   1.414  16.942  1.00  0.970          C  
ATOM   5763  CG2 VAL A 378     -11.541  -0.973  17.661  1.00  0.970          C  
ATOM   5764  H   VAL A 378      -8.941  -0.628  19.766  1.00  0.840          H  
ATOM   5765  HA  VAL A 378      -9.110  -0.120  16.835  1.00  0.830          H  
ATOM   5766  HB  VAL A 378     -11.147   0.690  18.946  1.00  1.160          H  
ATOM   5767 1HG1 VAL A 378     -12.462   1.520  17.021  1.00  1.160          H  
ATOM   5768 2HG1 VAL A 378     -10.949   2.374  17.148  1.00  1.160          H  
ATOM   5769 3HG1 VAL A 378     -11.150   1.104  15.927  1.00  1.160          H  
ATOM   5770 1HG2 VAL A 378     -12.614  -0.876  17.740  1.00  1.160          H  
ATOM   5771 2HG2 VAL A 378     -11.273  -1.284  16.666  1.00  1.160          H  
ATOM   5772 3HG2 VAL A 378     -11.200  -1.707  18.376  1.00  1.160          H  
ATOM   5773  N   GLY A 379      -8.194   2.195  17.038  1.00  0.690          N  
ATOM   5774  CA  GLY A 379      -7.477   3.456  17.171  1.00  0.690          C  
ATOM   5775  C   GLY A 379      -8.443   4.591  17.473  1.00  0.710          C  
ATOM   5776  O   GLY A 379      -9.638   4.448  17.256  1.00  0.710          O  
ATOM   5777  H   GLY A 379      -8.390   1.779  16.124  1.00  0.830          H  
ATOM   5778 1HA  GLY A 379      -6.758   3.361  17.981  1.00  0.830          H  
ATOM   5779 2HA  GLY A 379      -6.929   3.651  16.250  1.00  0.830          H  
ATOM   5780  N   PRO A 380      -7.933   5.777  17.835  1.00  0.730          N  
ATOM   5781  CA  PRO A 380      -8.683   6.954  18.251  1.00  0.760          C  
ATOM   5782  C   PRO A 380      -9.597   7.571  17.192  1.00  0.720          C  
ATOM   5783  O   PRO A 380     -10.532   8.305  17.525  1.00  0.740          O  
ATOM   5784  CB  PRO A 380      -7.562   7.915  18.635  1.00  1.140          C  
ATOM   5785  CG  PRO A 380      -6.373   7.469  17.840  1.00  1.140          C  
ATOM   5786  CD  PRO A 380      -6.496   5.993  17.706  1.00  1.140          C  
ATOM   5787  HA  PRO A 380      -9.273   6.667  19.131  1.00  0.910          H  
ATOM   5788 1HB  PRO A 380      -7.866   8.947  18.404  1.00  1.370          H  
ATOM   5789 2HB  PRO A 380      -7.389   7.861  19.710  1.00  1.370          H  
ATOM   5790 1HG  PRO A 380      -6.341   7.990  16.871  1.00  1.370          H  
ATOM   5791 2HG  PRO A 380      -5.457   7.743  18.368  1.00  1.370          H  
ATOM   5792 1HD  PRO A 380      -6.134   5.707  16.712  1.00  1.370          H  
ATOM   5793 2HD  PRO A 380      -5.954   5.512  18.481  1.00  1.370          H  
ATOM   5794  N   GLY A 381      -9.325   7.292  15.923  1.00  0.660          N  
ATOM   5795  CA  GLY A 381     -10.137   7.818  14.841  1.00  0.630          C  
ATOM   5796  C   GLY A 381      -9.300   8.412  13.719  1.00  0.620          C  
ATOM   5797  O   GLY A 381      -8.147   8.816  13.914  1.00  0.670          O  
ATOM   5798  H   GLY A 381      -8.552   6.684  15.701  1.00  0.790          H  
ATOM   5799 1HA  GLY A 381     -10.757   7.016  14.439  1.00  0.760          H  
ATOM   5800 2HA  GLY A 381     -10.818   8.576  15.225  1.00  0.760          H  
ATOM   5801  N   ARG A 382      -9.914   8.495  12.550  1.00  0.590          N  
ATOM   5802  CA  ARG A 382      -9.319   9.036  11.338  1.00  0.600          C  
ATOM   5803  C   ARG A 382     -10.383   9.731  10.526  1.00  0.610          C  
ATOM   5804  O   ARG A 382     -11.582   9.513  10.723  1.00  0.630          O  
ATOM   5805  CB  ARG A 382      -8.665   7.970  10.467  1.00  0.840          C  
ATOM   5806  CG  ARG A 382      -7.446   7.252  10.993  1.00  0.840          C  
ATOM   5807  CD  ARG A 382      -6.228   8.131  11.041  1.00  0.840          C  
ATOM   5808  NE  ARG A 382      -5.052   7.363  11.403  1.00  0.840          N  
ATOM   5809  CZ  ARG A 382      -4.630   7.082  12.651  1.00  0.840          C  
ATOM   5810  NH1 ARG A 382      -5.283   7.510  13.717  1.00  0.840          N  
ATOM   5811  NH2 ARG A 382      -3.553   6.346  12.797  1.00  0.840          N  
ATOM   5812  H   ARG A 382     -10.871   8.167  12.490  1.00  0.710          H  
ATOM   5813  HA  ARG A 382      -8.569   9.778  11.612  1.00  0.720          H  
ATOM   5814 1HB  ARG A 382      -9.377   7.185  10.312  1.00  1.000          H  
ATOM   5815 2HB  ARG A 382      -8.416   8.383   9.489  1.00  1.000          H  
ATOM   5816 1HG  ARG A 382      -7.646   6.894  11.994  1.00  1.000          H  
ATOM   5817 2HG  ARG A 382      -7.227   6.395  10.355  1.00  1.000          H  
ATOM   5818 1HD  ARG A 382      -6.056   8.574  10.059  1.00  1.000          H  
ATOM   5819 2HD  ARG A 382      -6.360   8.923  11.773  1.00  1.000          H  
ATOM   5820  HE  ARG A 382      -4.521   6.973  10.635  1.00  1.000          H  
ATOM   5821 1HH1 ARG A 382      -6.165   8.048  13.620  1.00  1.000          H  
ATOM   5822 2HH1 ARG A 382      -4.954   7.261  14.637  1.00  1.000          H  
ATOM   5823 1HH2 ARG A 382      -3.081   6.004  11.971  1.00  1.000          H  
ATOM   5824 2HH2 ARG A 382      -3.239   6.103  13.722  1.00  1.000          H  
ATOM   5825  N   GLY A 383      -9.949  10.564   9.606  1.00  0.630          N  
ATOM   5826  CA  GLY A 383     -10.883  11.268   8.760  1.00  0.660          C  
ATOM   5827  C   GLY A 383     -11.378  12.460   9.522  1.00  0.670          C  
ATOM   5828  O   GLY A 383     -11.018  12.674  10.685  1.00  0.710          O  
ATOM   5829  H   GLY A 383      -8.946  10.721   9.470  1.00  0.760          H  
ATOM   5830 1HA  GLY A 383     -10.411  11.591   7.836  1.00  0.790          H  
ATOM   5831 2HA  GLY A 383     -11.713  10.614   8.496  1.00  0.790          H  
ATOM   5832  N   SER A 384     -12.269  13.220   8.910  1.00  0.670          N  
ATOM   5833  CA  SER A 384     -12.797  14.386   9.580  1.00  0.690          C  
ATOM   5834  C   SER A 384     -13.781  13.984  10.677  1.00  0.690          C  
ATOM   5835  O   SER A 384     -14.122  14.786  11.548  1.00  0.720          O  
ATOM   5836  CB  SER A 384     -13.347  15.363   8.576  1.00  0.960          C  
ATOM   5837  OG  SER A 384     -14.389  14.849   7.839  1.00  0.960          O  
ATOM   5838  H   SER A 384     -12.572  13.014   7.965  1.00  0.800          H  
ATOM   5839  HA  SER A 384     -11.969  14.894  10.049  1.00  0.830          H  
ATOM   5840 1HB  SER A 384     -13.695  16.236   9.120  1.00  1.150          H  
ATOM   5841 2HB  SER A 384     -12.553  15.689   7.908  1.00  1.150          H  
ATOM   5842  HG  SER A 384     -14.741  15.637   7.326  1.00  1.150          H  
ATOM   5843  N   ALA A 385     -14.146  12.700  10.675  1.00  0.670          N  
ATOM   5844  CA  ALA A 385     -15.045  12.032  11.609  1.00  0.680          C  
ATOM   5845  C   ALA A 385     -14.551  12.151  13.024  1.00  0.700          C  
ATOM   5846  O   ALA A 385     -15.335  12.099  13.973  1.00  0.720          O  
ATOM   5847  CB  ALA A 385     -15.145  10.566  11.272  1.00  0.950          C  
ATOM   5848  H   ALA A 385     -13.779  12.141   9.922  1.00  0.800          H  
ATOM   5849  HA  ALA A 385     -16.022  12.502  11.548  1.00  0.820          H  
ATOM   5850 1HB  ALA A 385     -15.822  10.095  11.976  1.00  1.140          H  
ATOM   5851 2HB  ALA A 385     -15.515  10.450  10.259  1.00  1.140          H  
ATOM   5852 3HB  ALA A 385     -14.156  10.106  11.352  1.00  1.140          H  
ATOM   5853  N   ALA A 386     -13.236  12.280  13.182  1.00  0.700          N  
ATOM   5854  CA  ALA A 386     -12.619  12.387  14.488  1.00  0.730          C  
ATOM   5855  C   ALA A 386     -13.121  13.643  15.211  1.00  0.760          C  
ATOM   5856  O   ALA A 386     -13.004  13.734  16.426  1.00  0.790          O  
ATOM   5857  CB  ALA A 386     -11.106  12.355  14.370  1.00  1.010          C  
ATOM   5858  H   ALA A 386     -12.637  12.338  12.352  1.00  0.840          H  
ATOM   5859  HA  ALA A 386     -12.905  11.534  15.078  1.00  0.880          H  
ATOM   5860 1HB  ALA A 386     -10.663  12.400  15.363  1.00  1.210          H  
ATOM   5861 2HB  ALA A 386     -10.802  11.426  13.882  1.00  1.210          H  
ATOM   5862 3HB  ALA A 386     -10.754  13.173  13.800  1.00  1.210          H  
ATOM   5863  N   GLY A 387     -13.653  14.630  14.469  1.00  0.760          N  
ATOM   5864  CA  GLY A 387     -14.145  15.872  15.049  1.00  0.790          C  
ATOM   5865  C   GLY A 387     -15.616  15.858  15.451  1.00  0.790          C  
ATOM   5866  O   GLY A 387     -16.148  16.879  15.892  1.00  0.810          O  
ATOM   5867  H   GLY A 387     -13.747  14.516  13.457  1.00  0.910          H  
ATOM   5868 1HA  GLY A 387     -13.566  16.081  15.933  1.00  0.950          H  
ATOM   5869 2HA  GLY A 387     -13.973  16.684  14.345  1.00  0.950          H  
ATOM   5870  N   SER A 388     -16.287  14.723  15.295  1.00  0.780          N  
ATOM   5871  CA  SER A 388     -17.705  14.632  15.620  1.00  0.780          C  
ATOM   5872  C   SER A 388     -17.969  14.241  17.078  1.00  0.800          C  
ATOM   5873  O   SER A 388     -17.492  13.201  17.547  1.00  0.790          O  
ATOM   5874  CB  SER A 388     -18.353  13.645  14.663  1.00  1.090          C  
ATOM   5875  OG  SER A 388     -19.659  13.316  15.047  1.00  1.090          O  
ATOM   5876  H   SER A 388     -15.810  13.890  14.926  1.00  0.940          H  
ATOM   5877  HA  SER A 388     -18.154  15.614  15.459  1.00  0.940          H  
ATOM   5878 1HB  SER A 388     -18.369  14.090  13.674  1.00  1.310          H  
ATOM   5879 2HB  SER A 388     -17.747  12.753  14.593  1.00  1.310          H  
ATOM   5880  HG  SER A 388     -20.028  12.834  14.303  1.00  1.310          H  
ATOM   5881  N   LEU A 389     -18.696  15.090  17.830  1.00  0.830          N  
ATOM   5882  CA  LEU A 389     -18.996  14.769  19.229  1.00  0.850          C  
ATOM   5883  C   LEU A 389     -19.860  13.533  19.287  1.00  0.840          C  
ATOM   5884  O   LEU A 389     -19.729  12.722  20.208  1.00  0.850          O  
ATOM   5885  CB  LEU A 389     -19.700  15.906  19.980  1.00  1.180          C  
ATOM   5886  CG  LEU A 389     -20.002  15.629  21.511  1.00  1.180          C  
ATOM   5887  CD1 LEU A 389     -18.689  15.374  22.312  1.00  1.180          C  
ATOM   5888  CD2 LEU A 389     -20.753  16.792  22.076  1.00  1.180          C  
ATOM   5889  H   LEU A 389     -19.068  15.965  17.429  1.00  1.000          H  
ATOM   5890  HA  LEU A 389     -18.056  14.549  19.722  1.00  1.020          H  
ATOM   5891 1HB  LEU A 389     -19.096  16.805  19.902  1.00  1.420          H  
ATOM   5892 2HB  LEU A 389     -20.657  16.097  19.485  1.00  1.420          H  
ATOM   5893  HG  LEU A 389     -20.625  14.737  21.592  1.00  1.420          H  
ATOM   5894 1HD1 LEU A 389     -18.929  15.169  23.353  1.00  1.420          H  
ATOM   5895 2HD1 LEU A 389     -18.169  14.523  21.908  1.00  1.420          H  
ATOM   5896 3HD1 LEU A 389     -18.043  16.253  22.259  1.00  1.420          H  
ATOM   5897 1HD2 LEU A 389     -21.000  16.597  23.111  1.00  1.420          H  
ATOM   5898 2HD2 LEU A 389     -20.143  17.690  22.009  1.00  1.420          H  
ATOM   5899 3HD2 LEU A 389     -21.665  16.929  21.515  1.00  1.420          H  
ATOM   5900  N   VAL A 390     -20.776  13.411  18.326  1.00  0.820          N  
ATOM   5901  CA  VAL A 390     -21.635  12.247  18.276  1.00  0.820          C  
ATOM   5902  C   VAL A 390     -20.771  11.009  18.088  1.00  0.800          C  
ATOM   5903  O   VAL A 390     -20.899  10.055  18.848  1.00  0.820          O  
ATOM   5904  CB  VAL A 390     -22.690  12.380  17.133  1.00  1.150          C  
ATOM   5905  CG1 VAL A 390     -23.440  11.067  16.900  1.00  1.150          C  
ATOM   5906  CG2 VAL A 390     -23.718  13.456  17.502  1.00  1.150          C  
ATOM   5907  H   VAL A 390     -20.853  14.164  17.631  1.00  0.980          H  
ATOM   5908  HA  VAL A 390     -22.153  12.168  19.220  1.00  0.980          H  
ATOM   5909  HB  VAL A 390     -22.176  12.666  16.214  1.00  1.380          H  
ATOM   5910 1HG1 VAL A 390     -24.165  11.199  16.097  1.00  1.380          H  
ATOM   5911 2HG1 VAL A 390     -22.735  10.304  16.616  1.00  1.380          H  
ATOM   5912 3HG1 VAL A 390     -23.961  10.767  17.810  1.00  1.380          H  
ATOM   5913 1HG2 VAL A 390     -24.433  13.574  16.692  1.00  1.380          H  
ATOM   5914 2HG2 VAL A 390     -24.239  13.193  18.378  1.00  1.380          H  
ATOM   5915 3HG2 VAL A 390     -23.221  14.373  17.676  1.00  1.380          H  
ATOM   5916  N   ALA A 391     -19.825  11.033  17.145  1.00  0.780          N  
ATOM   5917  CA  ALA A 391     -18.985   9.854  16.966  1.00  0.760          C  
ATOM   5918  C   ALA A 391     -18.215   9.532  18.260  1.00  0.780          C  
ATOM   5919  O   ALA A 391     -18.051   8.365  18.634  1.00  0.770          O  
ATOM   5920  CB  ALA A 391     -18.037  10.063  15.797  1.00  1.070          C  
ATOM   5921  H   ALA A 391     -19.717  11.849  16.543  1.00  0.940          H  
ATOM   5922  HA  ALA A 391     -19.636   9.016  16.750  1.00  0.910          H  
ATOM   5923 1HB  ALA A 391     -17.443   9.191  15.638  1.00  1.290          H  
ATOM   5924 2HB  ALA A 391     -18.609  10.270  14.898  1.00  1.290          H  
ATOM   5925 3HB  ALA A 391     -17.379  10.906  16.016  1.00  1.290          H  
ATOM   5926  N   TYR A 392     -17.744  10.550  18.973  1.00  0.800          N  
ATOM   5927  CA  TYR A 392     -17.059  10.306  20.238  1.00  0.820          C  
ATOM   5928  C   TYR A 392     -17.964   9.621  21.268  1.00  0.840          C  
ATOM   5929  O   TYR A 392     -17.646   8.558  21.827  1.00  0.840          O  
ATOM   5930  CB  TYR A 392     -16.516  11.627  20.777  1.00  1.140          C  
ATOM   5931  CG  TYR A 392     -15.930  11.584  22.158  1.00  1.140          C  
ATOM   5932  CD1 TYR A 392     -14.725  10.989  22.371  1.00  1.140          C  
ATOM   5933  CD2 TYR A 392     -16.594  12.194  23.207  1.00  1.140          C  
ATOM   5934  CE1 TYR A 392     -14.163  10.985  23.628  1.00  1.140          C  
ATOM   5935  CE2 TYR A 392     -16.037  12.195  24.451  1.00  1.140          C  
ATOM   5936  CZ  TYR A 392     -14.827  11.597  24.669  1.00  1.140          C  
ATOM   5937  OH  TYR A 392     -14.276  11.604  25.935  1.00  1.140          O  
ATOM   5938  H   TYR A 392     -17.822  11.504  18.612  1.00  0.960          H  
ATOM   5939  HA  TYR A 392     -16.224   9.651  20.041  1.00  0.980          H  
ATOM   5940 1HB  TYR A 392     -15.740  11.992  20.096  1.00  1.370          H  
ATOM   5941 2HB  TYR A 392     -17.303  12.363  20.772  1.00  1.370          H  
ATOM   5942  HD1 TYR A 392     -14.217  10.518  21.539  1.00  1.370          H  
ATOM   5943  HD2 TYR A 392     -17.552  12.673  23.044  1.00  1.370          H  
ATOM   5944  HE1 TYR A 392     -13.201  10.507  23.796  1.00  1.370          H  
ATOM   5945  HE2 TYR A 392     -16.549  12.669  25.268  1.00  1.370          H  
ATOM   5946  HH  TYR A 392     -13.444  11.120  25.935  1.00  1.370          H  
ATOM   5947  N   ALA A 393     -19.121  10.222  21.511  1.00  0.860          N  
ATOM   5948  CA  ALA A 393     -20.080   9.725  22.483  1.00  0.880          C  
ATOM   5949  C   ALA A 393     -20.582   8.317  22.134  1.00  0.870          C  
ATOM   5950  O   ALA A 393     -20.728   7.469  23.013  1.00  0.880          O  
ATOM   5951  CB  ALA A 393     -21.210  10.702  22.560  1.00  1.220          C  
ATOM   5952  H   ALA A 393     -19.340  11.084  21.000  1.00  1.030          H  
ATOM   5953  HA  ALA A 393     -19.592   9.670  23.453  1.00  1.060          H  
ATOM   5954 1HB  ALA A 393     -21.951  10.392  23.284  1.00  1.470          H  
ATOM   5955 2HB  ALA A 393     -20.824  11.678  22.823  1.00  1.470          H  
ATOM   5956 3HB  ALA A 393     -21.626  10.740  21.594  1.00  1.470          H  
ATOM   5957  N   LEU A 394     -20.743   8.017  20.845  1.00  0.840          N  
ATOM   5958  CA  LEU A 394     -21.260   6.718  20.408  1.00  0.820          C  
ATOM   5959  C   LEU A 394     -20.204   5.618  20.447  1.00  0.800          C  
ATOM   5960  O   LEU A 394     -20.484   4.472  20.088  1.00  0.790          O  
ATOM   5961  CB  LEU A 394     -21.756   6.766  18.954  1.00  1.160          C  
ATOM   5962  CG  LEU A 394     -22.964   7.651  18.569  1.00  1.160          C  
ATOM   5963  CD1 LEU A 394     -23.092   7.566  17.078  1.00  1.160          C  
ATOM   5964  CD2 LEU A 394     -24.236   7.208  19.246  1.00  1.160          C  
ATOM   5965  H   LEU A 394     -20.597   8.751  20.145  1.00  1.010          H  
ATOM   5966  HA  LEU A 394     -22.074   6.431  21.073  1.00  0.980          H  
ATOM   5967 1HB  LEU A 394     -20.916   7.106  18.344  1.00  1.390          H  
ATOM   5968 2HB  LEU A 394     -21.995   5.754  18.652  1.00  1.390          H  
ATOM   5969  HG  LEU A 394     -22.778   8.669  18.847  1.00  1.390          H  
ATOM   5970 1HD1 LEU A 394     -23.903   8.183  16.765  1.00  1.390          H  
ATOM   5971 2HD1 LEU A 394     -22.173   7.915  16.622  1.00  1.390          H  
ATOM   5972 3HD1 LEU A 394     -23.278   6.533  16.779  1.00  1.390          H  
ATOM   5973 1HD2 LEU A 394     -25.068   7.852  18.935  1.00  1.390          H  
ATOM   5974 2HD2 LEU A 394     -24.453   6.180  18.971  1.00  1.390          H  
ATOM   5975 3HD2 LEU A 394     -24.113   7.280  20.319  1.00  1.390          H  
ATOM   5976  N   GLY A 395     -18.974   5.945  20.841  1.00  0.800          N  
ATOM   5977  CA  GLY A 395     -17.932   4.944  20.897  1.00  0.790          C  
ATOM   5978  C   GLY A 395     -17.261   4.702  19.557  1.00  0.750          C  
ATOM   5979  O   GLY A 395     -16.656   3.647  19.364  1.00  0.720          O  
ATOM   5980  H   GLY A 395     -18.742   6.900  21.132  1.00  0.960          H  
ATOM   5981 1HA  GLY A 395     -17.183   5.262  21.622  1.00  0.950          H  
ATOM   5982 2HA  GLY A 395     -18.354   4.014  21.268  1.00  0.950          H  
ATOM   5983  N   ILE A 396     -17.370   5.658  18.628  1.00  0.740          N  
ATOM   5984  CA  ILE A 396     -16.766   5.521  17.322  1.00  0.710          C  
ATOM   5985  C   ILE A 396     -15.357   6.099  17.349  1.00  0.710          C  
ATOM   5986  O   ILE A 396     -14.425   5.499  16.815  1.00  0.700          O  
ATOM   5987  CB  ILE A 396     -17.599   6.209  16.239  1.00  1.010          C  
ATOM   5988  CG1 ILE A 396     -18.956   5.518  16.130  1.00  1.010          C  
ATOM   5989  CG2 ILE A 396     -16.859   6.236  14.941  1.00  1.010          C  
ATOM   5990  CD1 ILE A 396     -19.977   6.208  15.225  1.00  1.010          C  
ATOM   5991  H   ILE A 396     -17.839   6.544  18.823  1.00  0.890          H  
ATOM   5992  HA  ILE A 396     -16.705   4.466  17.089  1.00  0.850          H  
ATOM   5993  HB  ILE A 396     -17.789   7.195  16.541  1.00  1.210          H  
ATOM   5994 1HG1 ILE A 396     -18.799   4.523  15.796  1.00  1.210          H  
ATOM   5995 2HG1 ILE A 396     -19.387   5.467  17.131  1.00  1.210          H  
ATOM   5996 1HG2 ILE A 396     -17.448   6.740  14.227  1.00  1.210          H  
ATOM   5997 2HG2 ILE A 396     -15.926   6.746  15.029  1.00  1.210          H  
ATOM   5998 3HG2 ILE A 396     -16.659   5.245  14.615  1.00  1.210          H  
ATOM   5999 1HD1 ILE A 396     -20.900   5.646  15.237  1.00  1.210          H  
ATOM   6000 2HD1 ILE A 396     -20.166   7.198  15.578  1.00  1.210          H  
ATOM   6001 3HD1 ILE A 396     -19.624   6.256  14.208  1.00  1.210          H  
ATOM   6002  N   THR A 397     -15.211   7.293  17.925  1.00  0.750          N  
ATOM   6003  CA  THR A 397     -13.890   7.937  18.013  1.00  0.810          C  
ATOM   6004  C   THR A 397     -13.550   8.145  19.488  1.00  0.810          C  
ATOM   6005  O   THR A 397     -14.438   8.139  20.332  1.00  0.820          O  
ATOM   6006  CB  THR A 397     -13.857   9.287  17.258  1.00  1.110          C  
ATOM   6007  OG1 THR A 397     -14.763  10.204  17.875  1.00  1.110          O  
ATOM   6008  CG2 THR A 397     -14.299   9.064  15.818  1.00  1.110          C  
ATOM   6009  H   THR A 397     -16.040   7.744  18.312  1.00  0.900          H  
ATOM   6010  HA  THR A 397     -13.132   7.279  17.585  1.00  0.970          H  
ATOM   6011  HB  THR A 397     -12.848   9.703  17.280  1.00  1.330          H  
ATOM   6012  HG1 THR A 397     -14.578  11.105  17.577  1.00  1.330          H  
ATOM   6013 1HG2 THR A 397     -14.317   9.977  15.274  1.00  1.330          H  
ATOM   6014 2HG2 THR A 397     -13.623   8.361  15.332  1.00  1.330          H  
ATOM   6015 3HG2 THR A 397     -15.280   8.669  15.830  1.00  1.330          H  
ATOM   6016  N   ASP A 398     -12.267   8.322  19.823  1.00  0.800          N  
ATOM   6017  CA  ASP A 398     -11.892   8.513  21.232  1.00  0.820          C  
ATOM   6018  C   ASP A 398     -11.424   9.909  21.600  1.00  0.830          C  
ATOM   6019  O   ASP A 398     -10.853  10.105  22.675  1.00  0.840          O  
ATOM   6020  CB  ASP A 398     -10.833   7.497  21.671  1.00  1.140          C  
ATOM   6021  CG  ASP A 398     -11.337   6.033  21.665  1.00  1.140          C  
ATOM   6022  OD1 ASP A 398     -12.474   5.772  22.068  1.00  1.140          O  
ATOM   6023  OD2 ASP A 398     -10.566   5.175  21.299  1.00  1.140          O  
ATOM   6024  H   ASP A 398     -11.558   8.314  19.085  1.00  0.960          H  
ATOM   6025  HA  ASP A 398     -12.774   8.316  21.835  1.00  0.980          H  
ATOM   6026 1HB  ASP A 398      -9.964   7.585  21.037  1.00  1.370          H  
ATOM   6027 2HB  ASP A 398     -10.509   7.731  22.687  1.00  1.370          H  
ATOM   6028  N   ILE A 399     -11.650  10.886  20.739  1.00  0.850          N  
ATOM   6029  CA  ILE A 399     -11.207  12.223  21.083  1.00  0.890          C  
ATOM   6030  C   ILE A 399     -12.375  13.145  21.352  1.00  0.890          C  
ATOM   6031  O   ILE A 399     -13.315  13.230  20.576  1.00  0.870          O  
ATOM   6032  CB  ILE A 399     -10.315  12.840  19.990  1.00  1.230          C  
ATOM   6033  CG1 ILE A 399      -9.765  14.192  20.520  1.00  1.230          C  
ATOM   6034  CG2 ILE A 399     -11.081  13.016  18.647  1.00  1.230          C  
ATOM   6035  CD1 ILE A 399      -8.641  14.721  19.757  1.00  1.230          C  
ATOM   6036  H   ILE A 399     -12.134  10.694  19.874  1.00  1.020          H  
ATOM   6037  HA  ILE A 399     -10.613  12.170  21.993  1.00  1.070          H  
ATOM   6038  HB  ILE A 399      -9.495  12.191  19.805  1.00  1.480          H  
ATOM   6039 1HG1 ILE A 399     -10.556  14.947  20.510  1.00  1.480          H  
ATOM   6040 2HG1 ILE A 399      -9.425  14.049  21.546  1.00  1.480          H  
ATOM   6041 1HG2 ILE A 399     -10.427  13.422  17.887  1.00  1.480          H  
ATOM   6042 2HG2 ILE A 399     -11.445  12.052  18.307  1.00  1.480          H  
ATOM   6043 3HG2 ILE A 399     -11.924  13.691  18.758  1.00  1.480          H  
ATOM   6044 1HD1 ILE A 399      -8.300  15.642  20.195  1.00  1.480          H  
ATOM   6045 2HD1 ILE A 399      -7.827  13.993  19.768  1.00  1.480          H  
ATOM   6046 3HD1 ILE A 399      -8.964  14.901  18.757  1.00  1.480          H  
ATOM   6047  N   ASP A 400     -12.303  13.874  22.446  1.00  0.920          N  
ATOM   6048  CA  ASP A 400     -13.350  14.824  22.771  1.00  0.930          C  
ATOM   6049  C   ASP A 400     -13.116  16.143  22.016  1.00  0.920          C  
ATOM   6050  O   ASP A 400     -12.180  16.865  22.378  1.00  0.930          O  
ATOM   6051  CB  ASP A 400     -13.389  15.114  24.269  1.00  1.300          C  
ATOM   6052  CG  ASP A 400     -14.483  16.092  24.610  1.00  1.300          C  
ATOM   6053  OD1 ASP A 400     -15.166  16.517  23.691  1.00  1.300          O  
ATOM   6054  OD2 ASP A 400     -14.586  16.495  25.754  1.00  1.300          O  
ATOM   6055  H   ASP A 400     -11.513  13.750  23.065  1.00  1.100          H  
ATOM   6056  HA  ASP A 400     -14.295  14.368  22.499  1.00  1.120          H  
ATOM   6057 1HB  ASP A 400     -13.551  14.191  24.821  1.00  1.560          H  
ATOM   6058 2HB  ASP A 400     -12.430  15.529  24.593  1.00  1.560          H  
ATOM   6059  N   PRO A 401     -13.910  16.487  20.975  1.00  0.900          N  
ATOM   6060  CA  PRO A 401     -13.736  17.635  20.108  1.00  0.900          C  
ATOM   6061  C   PRO A 401     -13.885  18.971  20.830  1.00  0.920          C  
ATOM   6062  O   PRO A 401     -13.586  20.009  20.245  1.00  0.940          O  
ATOM   6063  CB  PRO A 401     -14.843  17.468  19.067  1.00  1.350          C  
ATOM   6064  CG  PRO A 401     -15.897  16.677  19.749  1.00  1.350          C  
ATOM   6065  CD  PRO A 401     -15.160  15.727  20.669  1.00  1.350          C  
ATOM   6066  HA  PRO A 401     -12.752  17.554  19.627  1.00  1.080          H  
ATOM   6067 1HB  PRO A 401     -15.197  18.457  18.725  1.00  1.620          H  
ATOM   6068 2HB  PRO A 401     -14.448  16.954  18.181  1.00  1.620          H  
ATOM   6069 1HG  PRO A 401     -16.598  17.340  20.275  1.00  1.620          H  
ATOM   6070 2HG  PRO A 401     -16.464  16.155  18.982  1.00  1.620          H  
ATOM   6071 1HD  PRO A 401     -15.777  15.576  21.559  1.00  1.620          H  
ATOM   6072 2HD  PRO A 401     -14.961  14.800  20.133  1.00  1.620          H  
ATOM   6073  N   ILE A 402     -14.447  18.976  22.051  1.00  0.950          N  
ATOM   6074  CA  ILE A 402     -14.616  20.253  22.727  1.00  0.960          C  
ATOM   6075  C   ILE A 402     -13.283  20.799  23.341  1.00  0.980          C  
ATOM   6076  O   ILE A 402     -12.910  21.918  22.993  1.00  1.000          O  
ATOM   6077  CB  ILE A 402     -15.850  20.210  23.678  1.00  1.340          C  
ATOM   6078  CG1 ILE A 402     -17.193  19.947  22.862  1.00  1.340          C  
ATOM   6079  CG2 ILE A 402     -15.929  21.465  24.543  1.00  1.340          C  
ATOM   6080  CD1 ILE A 402     -17.578  20.957  21.784  1.00  1.340          C  
ATOM   6081  H   ILE A 402     -14.716  18.097  22.527  1.00  1.140          H  
ATOM   6082  HA  ILE A 402     -14.876  20.981  21.970  1.00  1.150          H  
ATOM   6083  HB  ILE A 402     -15.786  19.362  24.293  1.00  1.610          H  
ATOM   6084 1HG1 ILE A 402     -17.112  18.964  22.396  1.00  1.610          H  
ATOM   6085 2HG1 ILE A 402     -18.013  19.917  23.582  1.00  1.610          H  
ATOM   6086 1HG2 ILE A 402     -16.788  21.386  25.208  1.00  1.610          H  
ATOM   6087 2HG2 ILE A 402     -15.026  21.562  25.140  1.00  1.610          H  
ATOM   6088 3HG2 ILE A 402     -16.034  22.347  23.912  1.00  1.610          H  
ATOM   6089 1HD1 ILE A 402     -18.511  20.650  21.338  1.00  1.610          H  
ATOM   6090 2HD1 ILE A 402     -17.703  21.943  22.224  1.00  1.610          H  
ATOM   6091 3HD1 ILE A 402     -16.821  21.002  21.007  1.00  1.610          H  
ATOM   6092  N   PRO A 403     -12.563  20.116  24.286  1.00  0.990          N  
ATOM   6093  CA  PRO A 403     -11.232  20.475  24.769  1.00  1.010          C  
ATOM   6094  C   PRO A 403     -10.186  20.423  23.663  1.00  1.000          C  
ATOM   6095  O   PRO A 403      -9.154  21.082  23.753  1.00  1.030          O  
ATOM   6096  CB  PRO A 403     -10.927  19.402  25.817  1.00  1.520          C  
ATOM   6097  CG  PRO A 403     -12.245  18.897  26.214  1.00  1.520          C  
ATOM   6098  CD  PRO A 403     -13.071  18.962  24.955  1.00  1.520          C  
ATOM   6099  HA  PRO A 403     -11.269  21.475  25.223  1.00  1.210          H  
ATOM   6100 1HB  PRO A 403     -10.288  18.618  25.377  1.00  1.820          H  
ATOM   6101 2HB  PRO A 403     -10.361  19.841  26.654  1.00  1.820          H  
ATOM   6102 1HG  PRO A 403     -12.168  17.866  26.595  1.00  1.820          H  
ATOM   6103 2HG  PRO A 403     -12.664  19.505  27.028  1.00  1.820          H  
ATOM   6104 1HD  PRO A 403     -12.890  18.107  24.344  1.00  1.820          H  
ATOM   6105 2HD  PRO A 403     -14.057  19.048  25.283  1.00  1.820          H  
ATOM   6106  N   HIS A 404     -10.478  19.680  22.595  1.00  0.970          N  
ATOM   6107  CA  HIS A 404      -9.584  19.539  21.475  1.00  0.960          C  
ATOM   6108  C   HIS A 404     -10.383  20.003  20.291  1.00  0.940          C  
ATOM   6109  O   HIS A 404     -11.043  19.222  19.618  1.00  1.260          O  
ATOM   6110  CB  HIS A 404      -9.138  18.098  21.314  1.00  1.350          C  
ATOM   6111  CG  HIS A 404      -8.493  17.572  22.547  1.00  1.350          C  
ATOM   6112  ND1 HIS A 404      -7.270  18.016  22.992  1.00  1.350          N  
ATOM   6113  CD2 HIS A 404      -8.908  16.641  23.431  1.00  1.350          C  
ATOM   6114  CE1 HIS A 404      -6.955  17.370  24.100  1.00  1.350          C  
ATOM   6115  NE2 HIS A 404      -7.935  16.528  24.392  1.00  1.350          N  
ATOM   6116  H   HIS A 404     -11.316  19.092  22.555  1.00  1.160          H  
ATOM   6117  HA  HIS A 404      -8.710  20.177  21.585  1.00  1.150          H  
ATOM   6118 1HB  HIS A 404     -10.001  17.474  21.078  1.00  1.620          H  
ATOM   6119 2HB  HIS A 404      -8.436  18.024  20.487  1.00  1.620          H  
ATOM   6120  HD1 HIS A 404      -6.987  18.974  22.864  1.00  1.620          H  
ATOM   6121  HD2 HIS A 404      -9.812  16.032  23.484  1.00  1.620          H  
ATOM   6122  HE1 HIS A 404      -6.014  17.584  24.610  1.00  1.620          H  
ATOM   6123  N   GLY A 405     -10.373  21.312  20.086  1.00  1.020          N  
ATOM   6124  CA  GLY A 405     -11.284  22.005  19.189  1.00  0.940          C  
ATOM   6125  C   GLY A 405     -11.274  21.586  17.721  1.00  0.910          C  
ATOM   6126  O   GLY A 405     -10.693  22.268  16.868  1.00  0.900          O  
ATOM   6127  H   GLY A 405      -9.750  21.878  20.649  1.00  1.220          H  
ATOM   6128 1HA  GLY A 405     -12.295  21.902  19.578  1.00  1.130          H  
ATOM   6129 2HA  GLY A 405     -11.058  23.068  19.250  1.00  1.130          H  
ATOM   6130  N   LEU A 406     -11.939  20.472  17.457  1.00  0.910          N  
ATOM   6131  CA  LEU A 406     -12.140  19.932  16.113  1.00  0.880          C  
ATOM   6132  C   LEU A 406     -13.508  20.378  15.597  1.00  0.880          C  
ATOM   6133  O   LEU A 406     -14.376  20.746  16.389  1.00  0.910          O  
ATOM   6134  CB  LEU A 406     -12.038  18.413  16.105  1.00  1.240          C  
ATOM   6135  CG  LEU A 406     -10.713  17.772  16.589  1.00  1.240          C  
ATOM   6136  CD1 LEU A 406     -10.844  16.257  16.521  1.00  1.240          C  
ATOM   6137  CD2 LEU A 406      -9.576  18.267  15.751  1.00  1.240          C  
ATOM   6138  H   LEU A 406     -12.329  19.999  18.285  1.00  1.090          H  
ATOM   6139  HA  LEU A 406     -11.393  20.351  15.442  1.00  1.060          H  
ATOM   6140 1HB  LEU A 406     -12.824  18.045  16.749  1.00  1.490          H  
ATOM   6141 2HB  LEU A 406     -12.214  18.071  15.092  1.00  1.490          H  
ATOM   6142  HG  LEU A 406     -10.523  18.028  17.618  1.00  1.490          H  
ATOM   6143 1HD1 LEU A 406      -9.926  15.803  16.858  1.00  1.490          H  
ATOM   6144 2HD1 LEU A 406     -11.659  15.930  17.166  1.00  1.490          H  
ATOM   6145 3HD1 LEU A 406     -11.042  15.944  15.501  1.00  1.490          H  
ATOM   6146 1HD2 LEU A 406      -8.661  17.798  16.086  1.00  1.490          H  
ATOM   6147 2HD2 LEU A 406      -9.756  18.026  14.720  1.00  1.490          H  
ATOM   6148 3HD2 LEU A 406      -9.479  19.342  15.850  1.00  1.490          H  
ATOM   6149  N   LEU A 407     -13.708  20.382  14.271  1.00  0.860          N  
ATOM   6150  CA  LEU A 407     -14.989  20.854  13.733  1.00  0.870          C  
ATOM   6151  C   LEU A 407     -15.862  19.798  13.049  1.00  0.840          C  
ATOM   6152  O   LEU A 407     -15.491  19.214  12.032  1.00  0.830          O  
ATOM   6153  CB  LEU A 407     -14.721  21.972  12.724  1.00  1.210          C  
ATOM   6154  CG  LEU A 407     -13.863  23.162  13.221  1.00  1.210          C  
ATOM   6155  CD1 LEU A 407     -13.688  24.114  12.074  1.00  1.210          C  
ATOM   6156  CD2 LEU A 407     -14.493  23.851  14.422  1.00  1.210          C  
ATOM   6157  H   LEU A 407     -12.982  20.055  13.644  1.00  1.030          H  
ATOM   6158  HA  LEU A 407     -15.577  21.253  14.555  1.00  1.040          H  
ATOM   6159 1HB  LEU A 407     -14.213  21.542  11.860  1.00  1.460          H  
ATOM   6160 2HB  LEU A 407     -15.680  22.369  12.386  1.00  1.460          H  
ATOM   6161  HG  LEU A 407     -12.880  22.803  13.507  1.00  1.460          H  
ATOM   6162 1HD1 LEU A 407     -13.063  24.945  12.367  1.00  1.460          H  
ATOM   6163 2HD1 LEU A 407     -13.227  23.596  11.251  1.00  1.460          H  
ATOM   6164 3HD1 LEU A 407     -14.641  24.474  11.771  1.00  1.460          H  
ATOM   6165 1HD2 LEU A 407     -13.862  24.666  14.705  1.00  1.460          H  
ATOM   6166 2HD2 LEU A 407     -15.462  24.229  14.188  1.00  1.460          H  
ATOM   6167 3HD2 LEU A 407     -14.579  23.159  15.255  1.00  1.460          H  
ATOM   6168  N   PHE A 408     -17.074  19.633  13.564  1.00  0.830          N  
ATOM   6169  CA  PHE A 408     -18.071  18.691  13.042  1.00  0.800          C  
ATOM   6170  C   PHE A 408     -18.366  18.886  11.569  1.00  0.770          C  
ATOM   6171  O   PHE A 408     -18.418  17.921  10.807  1.00  0.730          O  
ATOM   6172  CB  PHE A 408     -19.371  18.802  13.817  1.00  1.130          C  
ATOM   6173  CG  PHE A 408     -20.515  18.027  13.242  1.00  1.130          C  
ATOM   6174  CD1 PHE A 408     -20.625  16.646  13.376  1.00  1.130          C  
ATOM   6175  CD2 PHE A 408     -21.529  18.713  12.598  1.00  1.130          C  
ATOM   6176  CE1 PHE A 408     -21.723  15.981  12.876  1.00  1.130          C  
ATOM   6177  CE2 PHE A 408     -22.608  18.063  12.110  1.00  1.130          C  
ATOM   6178  CZ  PHE A 408     -22.722  16.696  12.245  1.00  1.130          C  
ATOM   6179  H   PHE A 408     -17.307  20.168  14.392  1.00  1.000          H  
ATOM   6180  HA  PHE A 408     -17.676  17.683  13.177  1.00  0.960          H  
ATOM   6181 1HB  PHE A 408     -19.213  18.454  14.841  1.00  1.360          H  
ATOM   6182 2HB  PHE A 408     -19.668  19.848  13.872  1.00  1.360          H  
ATOM   6183  HD1 PHE A 408     -19.848  16.102  13.891  1.00  1.360          H  
ATOM   6184  HD2 PHE A 408     -21.456  19.800  12.492  1.00  1.360          H  
ATOM   6185  HE1 PHE A 408     -21.806  14.904  12.990  1.00  1.360          H  
ATOM   6186  HE2 PHE A 408     -23.375  18.633  11.623  1.00  1.360          H  
ATOM   6187  HZ  PHE A 408     -23.599  16.187  11.854  1.00  1.360          H  
ATOM   6188  N   GLU A 409     -18.561  20.132  11.176  1.00  0.800          N  
ATOM   6189  CA  GLU A 409     -18.915  20.532   9.824  1.00  0.780          C  
ATOM   6190  C   GLU A 409     -17.904  20.108   8.751  1.00  0.740          C  
ATOM   6191  O   GLU A 409     -18.228  20.123   7.566  1.00  0.720          O  
ATOM   6192  CB  GLU A 409     -19.204  22.029   9.774  1.00  1.100          C  
ATOM   6193  CG  GLU A 409     -20.506  22.417  10.520  1.00  1.100          C  
ATOM   6194  CD  GLU A 409     -20.342  22.612  11.993  1.00  1.100          C  
ATOM   6195  OE1 GLU A 409     -19.408  22.085  12.556  1.00  1.100          O  
ATOM   6196  OE2 GLU A 409     -21.144  23.310  12.564  1.00  1.100          O  
ATOM   6197  H   GLU A 409     -18.499  20.859  11.886  1.00  0.960          H  
ATOM   6198  HA  GLU A 409     -19.847  20.041   9.594  1.00  0.940          H  
ATOM   6199 1HB  GLU A 409     -18.380  22.575  10.224  1.00  1.320          H  
ATOM   6200 2HB  GLU A 409     -19.290  22.353   8.733  1.00  1.320          H  
ATOM   6201 1HG  GLU A 409     -20.922  23.324  10.075  1.00  1.320          H  
ATOM   6202 2HG  GLU A 409     -21.220  21.617  10.381  1.00  1.320          H  
ATOM   6203  N   ARG A 410     -16.666  19.775   9.152  1.00  0.740          N  
ATOM   6204  CA  ARG A 410     -15.626  19.336   8.224  1.00  0.720          C  
ATOM   6205  C   ARG A 410     -15.873  17.857   7.829  1.00  0.670          C  
ATOM   6206  O   ARG A 410     -15.229  17.307   6.922  1.00  0.640          O  
ATOM   6207  CB  ARG A 410     -14.241  19.528   8.860  1.00  1.020          C  
ATOM   6208  CG  ARG A 410     -13.028  19.061   8.036  1.00  1.020          C  
ATOM   6209  CD  ARG A 410     -12.853  19.806   6.777  1.00  1.020          C  
ATOM   6210  NE  ARG A 410     -11.763  19.256   5.985  1.00  1.020          N  
ATOM   6211  CZ  ARG A 410     -11.845  18.164   5.183  1.00  1.020          C  
ATOM   6212  NH1 ARG A 410     -12.960  17.450   5.072  1.00  1.020          N  
ATOM   6213  NH2 ARG A 410     -10.764  17.820   4.505  1.00  1.020          N  
ATOM   6214  H   ARG A 410     -16.451  19.774  10.154  1.00  0.890          H  
ATOM   6215  HA  ARG A 410     -15.691  19.959   7.330  1.00  0.860          H  
ATOM   6216 1HB  ARG A 410     -14.094  20.577   9.100  1.00  1.220          H  
ATOM   6217 2HB  ARG A 410     -14.207  18.979   9.800  1.00  1.220          H  
ATOM   6218 1HG  ARG A 410     -12.129  19.222   8.632  1.00  1.220          H  
ATOM   6219 2HG  ARG A 410     -13.093  18.033   7.800  1.00  1.220          H  
ATOM   6220 1HD  ARG A 410     -13.756  19.774   6.176  1.00  1.220          H  
ATOM   6221 2HD  ARG A 410     -12.614  20.847   7.005  1.00  1.220          H  
ATOM   6222  HE  ARG A 410     -10.850  19.730   6.005  1.00  1.220          H  
ATOM   6223 1HH1 ARG A 410     -13.805  17.696   5.614  1.00  1.220          H  
ATOM   6224 2HH1 ARG A 410     -12.982  16.642   4.468  1.00  1.220          H  
ATOM   6225 1HH2 ARG A 410      -9.920  18.393   4.627  1.00  1.220          H  
ATOM   6226 2HH2 ARG A 410     -10.767  17.020   3.892  1.00  1.220          H  
ATOM   6227  N   PHE A 411     -16.802  17.222   8.547  1.00  0.710          N  
ATOM   6228  CA  PHE A 411     -17.279  15.856   8.363  1.00  0.680          C  
ATOM   6229  C   PHE A 411     -18.667  15.872   7.749  1.00  0.670          C  
ATOM   6230  O   PHE A 411     -18.909  15.245   6.712  1.00  0.660          O  
ATOM   6231  CB  PHE A 411     -17.205  15.143   9.702  1.00  0.960          C  
ATOM   6232  CG  PHE A 411     -17.801  13.840   9.804  1.00  0.960          C  
ATOM   6233  CD1 PHE A 411     -17.388  12.746   9.073  1.00  0.960          C  
ATOM   6234  CD2 PHE A 411     -18.771  13.690  10.745  1.00  0.960          C  
ATOM   6235  CE1 PHE A 411     -17.983  11.531   9.292  1.00  0.960          C  
ATOM   6236  CE2 PHE A 411     -19.338  12.512  10.967  1.00  0.960          C  
ATOM   6237  CZ  PHE A 411     -18.960  11.420  10.245  1.00  0.960          C  
ATOM   6238  H   PHE A 411     -17.259  17.742   9.293  1.00  0.850          H  
ATOM   6239  HA  PHE A 411     -16.645  15.346   7.658  1.00  0.820          H  
ATOM   6240 1HB  PHE A 411     -16.177  15.053   9.974  1.00  1.160          H  
ATOM   6241 2HB  PHE A 411     -17.648  15.757  10.453  1.00  1.160          H  
ATOM   6242  HD1 PHE A 411     -16.591  12.854   8.328  1.00  1.160          H  
ATOM   6243  HD2 PHE A 411     -19.075  14.560  11.332  1.00  1.160          H  
ATOM   6244  HE1 PHE A 411     -17.668  10.660   8.719  1.00  1.160          H  
ATOM   6245  HE2 PHE A 411     -20.082  12.443  11.726  1.00  1.160          H  
ATOM   6246  HZ  PHE A 411     -19.428  10.465  10.428  1.00  1.160          H  
ATOM   6247  N   LEU A 412     -19.569  16.615   8.375  1.00  0.690          N  
ATOM   6248  CA  LEU A 412     -20.913  16.781   7.846  1.00  0.700          C  
ATOM   6249  C   LEU A 412     -21.316  18.231   7.774  1.00  0.720          C  
ATOM   6250  O   LEU A 412     -21.667  18.848   8.772  1.00  0.730          O  
ATOM   6251  CB  LEU A 412     -21.929  15.983   8.655  1.00  0.980          C  
ATOM   6252  CG  LEU A 412     -21.848  14.460   8.547  1.00  0.980          C  
ATOM   6253  CD1 LEU A 412     -22.775  13.863   9.547  1.00  0.980          C  
ATOM   6254  CD2 LEU A 412     -22.257  14.025   7.130  1.00  0.980          C  
ATOM   6255  H   LEU A 412     -19.297  17.086   9.238  1.00  0.830          H  
ATOM   6256  HA  LEU A 412     -20.917  16.421   6.826  1.00  0.840          H  
ATOM   6257 1HB  LEU A 412     -21.757  16.228   9.691  1.00  1.170          H  
ATOM   6258 2HB  LEU A 412     -22.926  16.298   8.398  1.00  1.170          H  
ATOM   6259  HG  LEU A 412     -20.839  14.117   8.756  1.00  1.170          H  
ATOM   6260 1HD1 LEU A 412     -22.733  12.786   9.468  1.00  1.170          H  
ATOM   6261 2HD1 LEU A 412     -22.478  14.170  10.545  1.00  1.170          H  
ATOM   6262 3HD1 LEU A 412     -23.791  14.202   9.348  1.00  1.170          H  
ATOM   6263 1HD2 LEU A 412     -22.227  12.976   7.049  1.00  1.170          H  
ATOM   6264 2HD2 LEU A 412     -23.262  14.360   6.921  1.00  1.170          H  
ATOM   6265 3HD2 LEU A 412     -21.586  14.432   6.388  1.00  1.170          H  
ATOM   6266  N   ASN A 413     -21.327  18.722   6.539  1.00  0.720          N  
ATOM   6267  CA  ASN A 413     -21.591  20.096   6.126  1.00  0.740          C  
ATOM   6268  C   ASN A 413     -23.094  20.405   6.026  1.00  0.730          C  
ATOM   6269  O   ASN A 413     -23.777  19.805   5.193  1.00  0.750          O  
ATOM   6270  CB  ASN A 413     -20.891  20.322   4.789  1.00  1.030          C  
ATOM   6271  CG  ASN A 413     -21.025  21.711   4.160  1.00  1.030          C  
ATOM   6272  OD1 ASN A 413     -22.058  22.391   4.222  1.00  1.030          O  
ATOM   6273  ND2 ASN A 413     -19.978  22.146   3.511  1.00  1.030          N  
ATOM   6274  H   ASN A 413     -21.051  18.074   5.809  1.00  0.860          H  
ATOM   6275  HA  ASN A 413     -21.104  20.750   6.846  1.00  0.890          H  
ATOM   6276 1HB  ASN A 413     -19.819  20.136   4.935  1.00  1.230          H  
ATOM   6277 2HB  ASN A 413     -21.240  19.583   4.076  1.00  1.230          H  
ATOM   6278 1HD2 ASN A 413     -20.022  23.033   3.056  1.00  1.230          H  
ATOM   6279 2HD2 ASN A 413     -19.103  21.606   3.467  1.00  1.230          H  
ATOM   6280  N   PRO A 414     -23.670  21.255   6.889  1.00  0.720          N  
ATOM   6281  CA  PRO A 414     -25.078  21.632   6.927  1.00  0.720          C  
ATOM   6282  C   PRO A 414     -25.634  22.230   5.620  1.00  0.730          C  
ATOM   6283  O   PRO A 414     -26.849  22.390   5.513  1.00  0.730          O  
ATOM   6284  CB  PRO A 414     -25.134  22.660   8.060  1.00  1.080          C  
ATOM   6285  CG  PRO A 414     -23.981  22.299   8.954  1.00  1.080          C  
ATOM   6286  CD  PRO A 414     -22.903  21.772   8.034  1.00  1.080          C  
ATOM   6287  HA  PRO A 414     -25.661  20.741   7.204  1.00  0.860          H  
ATOM   6288 1HB  PRO A 414     -25.095  23.675   7.649  1.00  1.300          H  
ATOM   6289 2HB  PRO A 414     -26.100  22.575   8.581  1.00  1.300          H  
ATOM   6290 1HG  PRO A 414     -23.656  23.182   9.530  1.00  1.300          H  
ATOM   6291 2HG  PRO A 414     -24.297  21.550   9.695  1.00  1.300          H  
ATOM   6292 1HD  PRO A 414     -22.175  22.518   7.746  1.00  1.300          H  
ATOM   6293 2HD  PRO A 414     -22.449  20.969   8.572  1.00  1.300          H  
ATOM   6294  N   GLU A 415     -24.778  22.630   4.661  1.00  0.750          N  
ATOM   6295  CA  GLU A 415     -25.302  23.197   3.423  1.00  0.770          C  
ATOM   6296  C   GLU A 415     -24.778  22.450   2.183  1.00  0.740          C  
ATOM   6297  O   GLU A 415     -24.610  23.043   1.110  1.00  0.760          O  
ATOM   6298  CB  GLU A 415     -24.888  24.678   3.309  1.00  1.070          C  
ATOM   6299  CG  GLU A 415     -25.400  25.616   4.424  1.00  1.070          C  
ATOM   6300  CD  GLU A 415     -24.938  27.075   4.230  1.00  1.070          C  
ATOM   6301  OE1 GLU A 415     -24.636  27.426   3.105  1.00  1.070          O  
ATOM   6302  OE2 GLU A 415     -24.869  27.821   5.202  1.00  1.070          O  
ATOM   6303  H   GLU A 415     -23.775  22.477   4.727  1.00  0.900          H  
ATOM   6304  HA  GLU A 415     -26.389  23.124   3.432  1.00  0.920          H  
ATOM   6305 1HB  GLU A 415     -23.799  24.742   3.297  1.00  1.280          H  
ATOM   6306 2HB  GLU A 415     -25.245  25.078   2.361  1.00  1.280          H  
ATOM   6307 1HG  GLU A 415     -26.488  25.592   4.404  1.00  1.280          H  
ATOM   6308 2HG  GLU A 415     -25.090  25.248   5.389  1.00  1.280          H  
ATOM   6309  N   ARG A 416     -24.665  21.123   2.313  1.00  0.690          N  
ATOM   6310  CA  ARG A 416     -24.303  20.175   1.247  1.00  0.660          C  
ATOM   6311  C   ARG A 416     -24.887  18.794   1.570  1.00  0.660          C  
ATOM   6312  O   ARG A 416     -25.101  18.472   2.738  1.00  0.850          O  
ATOM   6313  CB  ARG A 416     -22.783  20.066   1.044  1.00  0.940          C  
ATOM   6314  CG  ARG A 416     -22.042  21.312   0.473  1.00  0.940          C  
ATOM   6315  CD  ARG A 416     -22.396  21.505  -0.977  1.00  0.940          C  
ATOM   6316  NE  ARG A 416     -21.657  22.577  -1.635  1.00  0.940          N  
ATOM   6317  CZ  ARG A 416     -22.019  23.880  -1.660  1.00  0.940          C  
ATOM   6318  NH1 ARG A 416     -23.109  24.297  -1.034  1.00  0.940          N  
ATOM   6319  NH2 ARG A 416     -21.272  24.750  -2.327  1.00  0.940          N  
ATOM   6320  H   ARG A 416     -24.770  20.748   3.260  1.00  0.830          H  
ATOM   6321  HA  ARG A 416     -24.755  20.514   0.318  1.00  0.790          H  
ATOM   6322 1HB  ARG A 416     -22.327  19.842   1.998  1.00  1.120          H  
ATOM   6323 2HB  ARG A 416     -22.570  19.226   0.384  1.00  1.120          H  
ATOM   6324 1HG  ARG A 416     -22.271  22.205   1.034  1.00  1.120          H  
ATOM   6325 2HG  ARG A 416     -20.968  21.136   0.528  1.00  1.120          H  
ATOM   6326 1HD  ARG A 416     -22.188  20.580  -1.514  1.00  1.120          H  
ATOM   6327 2HD  ARG A 416     -23.452  21.729  -1.069  1.00  1.120          H  
ATOM   6328  HE  ARG A 416     -20.816  22.317  -2.134  1.00  1.120          H  
ATOM   6329 1HH1 ARG A 416     -23.689  23.652  -0.470  1.00  1.120          H  
ATOM   6330 2HH1 ARG A 416     -23.364  25.272  -1.061  1.00  1.120          H  
ATOM   6331 1HH2 ARG A 416     -20.441  24.438  -2.810  1.00  1.120          H  
ATOM   6332 2HH2 ARG A 416     -21.532  25.724  -2.356  1.00  1.120          H  
ATOM   6333  N   THR A 417     -25.147  17.956   0.561  1.00  0.710          N  
ATOM   6334  CA  THR A 417     -25.642  16.606   0.870  1.00  0.720          C  
ATOM   6335  C   THR A 417     -24.663  15.508   0.475  1.00  0.670          C  
ATOM   6336  O   THR A 417     -24.243  15.411  -0.681  1.00  0.670          O  
ATOM   6337  CB  THR A 417     -27.008  16.332   0.202  1.00  1.000          C  
ATOM   6338  OG1 THR A 417     -27.968  17.280   0.682  1.00  1.000          O  
ATOM   6339  CG2 THR A 417     -27.500  14.916   0.559  1.00  1.000          C  
ATOM   6340  H   THR A 417     -24.986  18.231  -0.399  1.00  0.850          H  
ATOM   6341  HA  THR A 417     -25.788  16.529   1.945  1.00  0.860          H  
ATOM   6342  HB  THR A 417     -26.919  16.426  -0.880  1.00  1.200          H  
ATOM   6343  HG1 THR A 417     -27.743  18.151   0.350  1.00  1.200          H  
ATOM   6344 1HG2 THR A 417     -28.470  14.749   0.093  1.00  1.200          H  
ATOM   6345 2HG2 THR A 417     -26.801  14.165   0.198  1.00  1.200          H  
ATOM   6346 3HG2 THR A 417     -27.600  14.828   1.641  1.00  1.200          H  
ATOM   6347  N   SER A 418     -24.324  14.677   1.459  1.00  0.660          N  
ATOM   6348  CA  SER A 418     -23.424  13.545   1.307  1.00  0.630          C  
ATOM   6349  C   SER A 418     -23.559  12.599   2.499  1.00  0.630          C  
ATOM   6350  O   SER A 418     -23.997  13.004   3.579  1.00  0.640          O  
ATOM   6351  CB  SER A 418     -21.983  14.014   1.194  1.00  0.890          C  
ATOM   6352  OG  SER A 418     -21.536  14.584   2.395  1.00  0.890          O  
ATOM   6353  H   SER A 418     -24.721  14.839   2.370  1.00  0.790          H  
ATOM   6354  HA  SER A 418     -23.694  13.001   0.401  1.00  0.760          H  
ATOM   6355 1HB  SER A 418     -21.348  13.165   0.939  1.00  1.070          H  
ATOM   6356 2HB  SER A 418     -21.894  14.739   0.389  1.00  1.070          H  
ATOM   6357  HG  SER A 418     -20.618  14.824   2.247  1.00  1.070          H  
ATOM   6358  N   MET A 419     -23.144  11.353   2.308  1.00  0.630          N  
ATOM   6359  CA  MET A 419     -23.088  10.367   3.379  1.00  0.630          C  
ATOM   6360  C   MET A 419     -21.797  10.606   4.159  1.00  0.620          C  
ATOM   6361  O   MET A 419     -20.786  10.913   3.530  1.00  0.620          O  
ATOM   6362  CB  MET A 419     -23.095   8.964   2.765  1.00  0.880          C  
ATOM   6363  CG  MET A 419     -23.115   7.788   3.745  1.00  0.880          C  
ATOM   6364  SD  MET A 419     -23.123   6.201   2.924  1.00  0.880          S  
ATOM   6365  CE  MET A 419     -21.405   6.069   2.393  1.00  0.880          C  
ATOM   6366  H   MET A 419     -22.826  11.092   1.386  1.00  0.760          H  
ATOM   6367  HA  MET A 419     -23.950  10.509   4.017  1.00  0.760          H  
ATOM   6368 1HB  MET A 419     -23.967   8.860   2.125  1.00  1.060          H  
ATOM   6369 2HB  MET A 419     -22.220   8.862   2.136  1.00  1.060          H  
ATOM   6370 1HG  MET A 419     -22.232   7.833   4.390  1.00  1.060          H  
ATOM   6371 2HG  MET A 419     -23.989   7.838   4.367  1.00  1.060          H  
ATOM   6372 1HE  MET A 419     -21.262   5.134   1.868  1.00  1.060          H  
ATOM   6373 2HE  MET A 419     -21.155   6.885   1.725  1.00  1.060          H  
ATOM   6374 3HE  MET A 419     -20.744   6.110   3.267  1.00  1.060          H  
ATOM   6375  N   PRO A 420     -21.772  10.516   5.501  1.00  0.640          N  
ATOM   6376  CA  PRO A 420     -20.561  10.616   6.294  1.00  0.650          C  
ATOM   6377  C   PRO A 420     -19.636   9.461   5.988  1.00  0.620          C  
ATOM   6378  O   PRO A 420     -20.109   8.345   5.820  1.00  0.620          O  
ATOM   6379  CB  PRO A 420     -21.083  10.516   7.729  1.00  0.980          C  
ATOM   6380  CG  PRO A 420     -22.427   9.856   7.607  1.00  0.980          C  
ATOM   6381  CD  PRO A 420     -22.987  10.290   6.279  1.00  0.980          C  
ATOM   6382  HA  PRO A 420     -20.071  11.584   6.105  1.00  0.780          H  
ATOM   6383 1HB  PRO A 420     -20.399   9.876   8.300  1.00  1.170          H  
ATOM   6384 2HB  PRO A 420     -21.080  11.486   8.221  1.00  1.170          H  
ATOM   6385 1HG  PRO A 420     -22.289   8.792   7.639  1.00  1.170          H  
ATOM   6386 2HG  PRO A 420     -23.068  10.115   8.439  1.00  1.170          H  
ATOM   6387 1HD  PRO A 420     -23.555   9.460   5.901  1.00  1.170          H  
ATOM   6388 2HD  PRO A 420     -23.592  11.208   6.354  1.00  1.170          H  
ATOM   6389  N   ASP A 421     -18.335   9.713   5.990  1.00  0.620          N  
ATOM   6390  CA  ASP A 421     -17.335   8.659   5.838  1.00  0.620          C  
ATOM   6391  C   ASP A 421     -16.503   8.509   7.101  1.00  0.570          C  
ATOM   6392  O   ASP A 421     -15.771   9.434   7.465  1.00  0.590          O  
ATOM   6393  CB  ASP A 421     -16.395   8.943   4.663  1.00  0.870          C  
ATOM   6394  CG  ASP A 421     -17.049   8.829   3.296  1.00  0.870          C  
ATOM   6395  OD1 ASP A 421     -17.982   8.057   3.118  1.00  0.870          O  
ATOM   6396  OD2 ASP A 421     -16.579   9.465   2.370  1.00  0.870          O  
ATOM   6397  H   ASP A 421     -18.023  10.672   6.067  1.00  0.740          H  
ATOM   6398  HA  ASP A 421     -17.848   7.713   5.656  1.00  0.740          H  
ATOM   6399 1HB  ASP A 421     -15.987   9.947   4.766  1.00  1.040          H  
ATOM   6400 2HB  ASP A 421     -15.554   8.246   4.703  1.00  1.040          H  
ATOM   6401  N   ILE A 422     -16.626   7.387   7.798  1.00  0.580          N  
ATOM   6402  CA  ILE A 422     -15.842   7.227   9.020  1.00  0.580          C  
ATOM   6403  C   ILE A 422     -14.830   6.107   8.858  1.00  0.580          C  
ATOM   6404  O   ILE A 422     -15.203   4.937   8.841  1.00  0.610          O  
ATOM   6405  CB  ILE A 422     -16.729   6.893  10.237  1.00  0.810          C  
ATOM   6406  CG1 ILE A 422     -17.797   8.034  10.465  1.00  0.810          C  
ATOM   6407  CG2 ILE A 422     -15.843   6.685  11.461  1.00  0.810          C  
ATOM   6408  CD1 ILE A 422     -18.882   7.733  11.512  1.00  0.810          C  
ATOM   6409  H   ILE A 422     -17.243   6.643   7.462  1.00  0.700          H  
ATOM   6410  HA  ILE A 422     -15.297   8.146   9.223  1.00  0.700          H  
ATOM   6411  HB  ILE A 422     -17.260   5.971  10.050  1.00  0.970          H  
ATOM   6412 1HG1 ILE A 422     -17.296   8.918  10.764  1.00  0.970          H  
ATOM   6413 2HG1 ILE A 422     -18.289   8.235   9.517  1.00  0.970          H  
ATOM   6414 1HG2 ILE A 422     -16.438   6.436  12.279  1.00  0.970          H  
ATOM   6415 2HG2 ILE A 422     -15.135   5.873  11.295  1.00  0.970          H  
ATOM   6416 3HG2 ILE A 422     -15.291   7.595  11.679  1.00  0.970          H  
ATOM   6417 1HD1 ILE A 422     -19.563   8.567  11.584  1.00  0.970          H  
ATOM   6418 2HD1 ILE A 422     -19.443   6.849  11.234  1.00  0.970          H  
ATOM   6419 3HD1 ILE A 422     -18.435   7.577  12.463  1.00  0.970          H  
ATOM   6420  N   ASP A 423     -13.557   6.461   8.739  1.00  0.590          N  
ATOM   6421  CA  ASP A 423     -12.491   5.470   8.603  1.00  0.600          C  
ATOM   6422  C   ASP A 423     -12.356   4.717   9.929  1.00  0.680          C  
ATOM   6423  O   ASP A 423     -12.426   5.351  10.990  1.00  0.790          O  
ATOM   6424  CB  ASP A 423     -11.181   6.167   8.256  1.00  0.840          C  
ATOM   6425  CG  ASP A 423     -11.123   6.750   6.838  1.00  0.840          C  
ATOM   6426  OD1 ASP A 423     -11.967   6.448   6.027  1.00  0.840          O  
ATOM   6427  OD2 ASP A 423     -10.217   7.507   6.585  1.00  0.840          O  
ATOM   6428  H   ASP A 423     -13.333   7.447   8.732  1.00  0.710          H  
ATOM   6429  HA  ASP A 423     -12.751   4.759   7.817  1.00  0.720          H  
ATOM   6430 1HB  ASP A 423     -11.063   6.993   8.939  1.00  1.000          H  
ATOM   6431 2HB  ASP A 423     -10.344   5.479   8.406  1.00  1.000          H  
ATOM   6432  N   ILE A 424     -12.110   3.395   9.917  1.00  0.610          N  
ATOM   6433  CA  ILE A 424     -11.966   2.731  11.209  1.00  0.660          C  
ATOM   6434  C   ILE A 424     -10.614   2.003  11.294  1.00  0.630          C  
ATOM   6435  O   ILE A 424     -10.265   1.202  10.420  1.00  0.590          O  
ATOM   6436  CB  ILE A 424     -13.083   1.709  11.451  1.00  0.900          C  
ATOM   6437  CG1 ILE A 424     -14.497   2.337  11.261  1.00  0.900          C  
ATOM   6438  CG2 ILE A 424     -12.948   1.310  12.954  1.00  0.900          C  
ATOM   6439  CD1 ILE A 424     -15.639   1.279  11.212  1.00  0.900          C  
ATOM   6440  H   ILE A 424     -12.044   2.848   9.049  1.00  0.730          H  
ATOM   6441  HA  ILE A 424     -11.998   3.474  12.001  1.00  0.790          H  
ATOM   6442  HB  ILE A 424     -12.992   0.858  10.786  1.00  1.080          H  
ATOM   6443 1HG1 ILE A 424     -14.690   3.056  12.044  1.00  1.080          H  
ATOM   6444 2HG1 ILE A 424     -14.515   2.866  10.310  1.00  1.080          H  
ATOM   6445 1HG2 ILE A 424     -13.715   0.633  13.218  1.00  1.080          H  
ATOM   6446 2HG2 ILE A 424     -11.985   0.843  13.150  1.00  1.080          H  
ATOM   6447 3HG2 ILE A 424     -13.041   2.199  13.574  1.00  1.080          H  
ATOM   6448 1HD1 ILE A 424     -16.584   1.767  11.029  1.00  1.080          H  
ATOM   6449 2HD1 ILE A 424     -15.447   0.582  10.393  1.00  1.080          H  
ATOM   6450 3HD1 ILE A 424     -15.701   0.728  12.141  1.00  1.080          H  
ATOM   6451  N   ASP A 425      -9.876   2.294  12.357  1.00  0.680          N  
ATOM   6452  CA  ASP A 425      -8.560   1.708  12.615  1.00  0.690          C  
ATOM   6453  C   ASP A 425      -8.586   0.468  13.510  1.00  0.670          C  
ATOM   6454  O   ASP A 425      -8.969   0.584  14.671  1.00  0.690          O  
ATOM   6455  CB  ASP A 425      -7.679   2.743  13.302  1.00  0.960          C  
ATOM   6456  CG  ASP A 425      -7.269   3.886  12.439  1.00  0.960          C  
ATOM   6457  OD1 ASP A 425      -7.396   3.828  11.236  1.00  0.960          O  
ATOM   6458  OD2 ASP A 425      -6.798   4.827  13.003  1.00  0.960          O  
ATOM   6459  H   ASP A 425     -10.258   2.968  13.007  1.00  0.820          H  
ATOM   6460  HA  ASP A 425      -8.120   1.425  11.658  1.00  0.830          H  
ATOM   6461 1HB  ASP A 425      -8.215   3.147  14.156  1.00  1.150          H  
ATOM   6462 2HB  ASP A 425      -6.794   2.271  13.675  1.00  1.150          H  
ATOM   6463  N   PHE A 426      -8.155  -0.704  13.011  1.00  0.660          N  
ATOM   6464  CA  PHE A 426      -8.172  -1.930  13.824  1.00  0.660          C  
ATOM   6465  C   PHE A 426      -6.795  -2.643  13.931  1.00  0.670          C  
ATOM   6466  O   PHE A 426      -6.025  -2.698  12.966  1.00  0.660          O  
ATOM   6467  CB  PHE A 426      -9.116  -2.959  13.196  1.00  0.920          C  
ATOM   6468  CG  PHE A 426     -10.564  -2.558  13.026  1.00  0.920          C  
ATOM   6469  CD1 PHE A 426     -11.020  -2.154  11.780  1.00  0.920          C  
ATOM   6470  CD2 PHE A 426     -11.466  -2.580  14.081  1.00  0.920          C  
ATOM   6471  CE1 PHE A 426     -12.335  -1.818  11.590  1.00  0.920          C  
ATOM   6472  CE2 PHE A 426     -12.792  -2.223  13.881  1.00  0.920          C  
ATOM   6473  CZ  PHE A 426     -13.220  -1.864  12.633  1.00  0.920          C  
ATOM   6474  H   PHE A 426      -7.861  -0.776  12.030  1.00  0.790          H  
ATOM   6475  HA  PHE A 426      -8.511  -1.678  14.826  1.00  0.790          H  
ATOM   6476 1HB  PHE A 426      -8.725  -3.216  12.212  1.00  1.110          H  
ATOM   6477 2HB  PHE A 426      -9.081  -3.869  13.782  1.00  1.110          H  
ATOM   6478  HD1 PHE A 426     -10.321  -2.115  10.942  1.00  1.110          H  
ATOM   6479  HD2 PHE A 426     -11.122  -2.883  15.068  1.00  1.110          H  
ATOM   6480  HE1 PHE A 426     -12.681  -1.509  10.608  1.00  1.110          H  
ATOM   6481  HE2 PHE A 426     -13.499  -2.232  14.696  1.00  1.110          H  
ATOM   6482  HZ  PHE A 426     -14.263  -1.593  12.474  1.00  1.110          H  
ATOM   6483  N   ASP A 427      -6.555  -3.342  15.052  1.00  0.680          N  
ATOM   6484  CA  ASP A 427      -5.356  -4.191  15.173  1.00  0.680          C  
ATOM   6485  C   ASP A 427      -5.343  -5.120  13.973  1.00  0.660          C  
ATOM   6486  O   ASP A 427      -6.281  -5.898  13.766  1.00  0.650          O  
ATOM   6487  CB  ASP A 427      -5.362  -5.034  16.467  1.00  0.950          C  
ATOM   6488  CG  ASP A 427      -3.994  -5.879  16.806  1.00  0.950          C  
ATOM   6489  OD1 ASP A 427      -3.336  -6.475  15.923  1.00  0.950          O  
ATOM   6490  OD2 ASP A 427      -3.647  -5.883  17.982  1.00  0.950          O  
ATOM   6491  H   ASP A 427      -7.177  -3.190  15.852  1.00  0.820          H  
ATOM   6492  HA  ASP A 427      -4.461  -3.568  15.147  1.00  0.820          H  
ATOM   6493 1HB  ASP A 427      -5.556  -4.385  17.288  1.00  1.140          H  
ATOM   6494 2HB  ASP A 427      -6.194  -5.740  16.424  1.00  1.140          H  
ATOM   6495  N   ASP A 428      -4.271  -5.058  13.190  1.00  0.660          N  
ATOM   6496  CA  ASP A 428      -4.180  -5.805  11.946  1.00  0.640          C  
ATOM   6497  C   ASP A 428      -4.375  -7.300  12.118  1.00  0.640          C  
ATOM   6498  O   ASP A 428      -5.005  -7.933  11.267  1.00  0.650          O  
ATOM   6499  CB  ASP A 428      -2.816  -5.545  11.284  1.00  0.900          C  
ATOM   6500  CG  ASP A 428      -2.658  -6.141   9.869  1.00  0.900          C  
ATOM   6501  OD1 ASP A 428      -3.433  -5.804   9.001  1.00  0.900          O  
ATOM   6502  OD2 ASP A 428      -1.743  -6.904   9.677  1.00  0.900          O  
ATOM   6503  H   ASP A 428      -3.519  -4.431  13.448  1.00  0.790          H  
ATOM   6504  HA  ASP A 428      -4.962  -5.442  11.282  1.00  0.770          H  
ATOM   6505 1HB  ASP A 428      -2.634  -4.477  11.236  1.00  1.080          H  
ATOM   6506 2HB  ASP A 428      -2.033  -5.968  11.918  1.00  1.080          H  
ATOM   6507  N   ARG A 429      -3.948  -7.872  13.247  1.00  0.660          N  
ATOM   6508  CA  ARG A 429      -4.031  -9.321  13.418  1.00  0.670          C  
ATOM   6509  C   ARG A 429      -5.442  -9.873  13.411  1.00  0.680          C  
ATOM   6510  O   ARG A 429      -5.636 -11.084  13.279  1.00  0.710          O  
ATOM   6511  CB  ARG A 429      -3.357  -9.745  14.701  1.00  0.930          C  
ATOM   6512  CG  ARG A 429      -1.858  -9.581  14.686  1.00  0.930          C  
ATOM   6513  CD  ARG A 429      -1.256  -9.892  15.980  1.00  0.930          C  
ATOM   6514  NE  ARG A 429      -1.628  -8.910  16.979  1.00  0.930          N  
ATOM   6515  CZ  ARG A 429      -1.137  -8.865  18.236  1.00  0.930          C  
ATOM   6516  NH1 ARG A 429      -0.260  -9.739  18.667  1.00  0.930          N  
ATOM   6517  NH2 ARG A 429      -1.503  -7.909  19.058  1.00  0.930          N  
ATOM   6518  H   ARG A 429      -3.527  -7.312  14.006  1.00  0.790          H  
ATOM   6519  HA  ARG A 429      -3.492  -9.777  12.590  1.00  0.800          H  
ATOM   6520 1HB  ARG A 429      -3.757  -9.152  15.525  1.00  1.120          H  
ATOM   6521 2HB  ARG A 429      -3.583 -10.789  14.906  1.00  1.120          H  
ATOM   6522 1HG  ARG A 429      -1.427 -10.242  13.937  1.00  1.120          H  
ATOM   6523 2HG  ARG A 429      -1.611  -8.545  14.443  1.00  1.120          H  
ATOM   6524 1HD  ARG A 429      -1.592 -10.872  16.314  1.00  1.120          H  
ATOM   6525 2HD  ARG A 429      -0.170  -9.885  15.879  1.00  1.120          H  
ATOM   6526  HE  ARG A 429      -2.279  -8.152  16.698  1.00  1.120          H  
ATOM   6527 1HH1 ARG A 429       0.075 -10.480  18.079  1.00  1.120          H  
ATOM   6528 2HH1 ARG A 429       0.115  -9.603  19.623  1.00  1.120          H  
ATOM   6529 1HH2 ARG A 429      -2.187  -7.184  18.760  1.00  1.120          H  
ATOM   6530 2HH2 ARG A 429      -1.049  -7.891  19.982  1.00  1.120          H  
ATOM   6531  N   ARG A 430      -6.427  -9.011  13.613  1.00  0.670          N  
ATOM   6532  CA  ARG A 430      -7.796  -9.448  13.654  1.00  0.700          C  
ATOM   6533  C   ARG A 430      -8.674  -8.740  12.635  1.00  0.680          C  
ATOM   6534  O   ARG A 430      -9.893  -8.947  12.641  1.00  0.680          O  
ATOM   6535  CB  ARG A 430      -8.352  -9.190  15.031  1.00  0.970          C  
ATOM   6536  CG  ARG A 430      -7.620  -9.855  16.218  1.00  0.970          C  
ATOM   6537  CD  ARG A 430      -7.809 -11.327  16.261  1.00  0.970          C  
ATOM   6538  NE  ARG A 430      -7.094 -11.930  17.387  1.00  0.970          N  
ATOM   6539  CZ  ARG A 430      -7.529 -11.993  18.677  1.00  0.970          C  
ATOM   6540  NH1 ARG A 430      -8.688 -11.474  19.044  1.00  0.970          N  
ATOM   6541  NH2 ARG A 430      -6.769 -12.585  19.586  1.00  0.970          N  
ATOM   6542  H   ARG A 430      -6.221  -8.008  13.700  1.00  0.800          H  
ATOM   6543  HA  ARG A 430      -7.826 -10.514  13.443  1.00  0.840          H  
ATOM   6544 1HB  ARG A 430      -8.330  -8.122  15.200  1.00  1.160          H  
ATOM   6545 2HB  ARG A 430      -9.390  -9.513  15.058  1.00  1.160          H  
ATOM   6546 1HG  ARG A 430      -6.552  -9.657  16.141  1.00  1.160          H  
ATOM   6547 2HG  ARG A 430      -7.982  -9.437  17.153  1.00  1.160          H  
ATOM   6548 1HD  ARG A 430      -8.869 -11.567  16.345  1.00  1.160          H  
ATOM   6549 2HD  ARG A 430      -7.414 -11.768  15.348  1.00  1.160          H  
ATOM   6550  HE  ARG A 430      -6.196 -12.350  17.179  1.00  1.160          H  
ATOM   6551 1HH1 ARG A 430      -9.285 -11.011  18.378  1.00  1.160          H  
ATOM   6552 2HH1 ARG A 430      -8.982 -11.531  20.014  1.00  1.160          H  
ATOM   6553 1HH2 ARG A 430      -5.878 -12.985  19.322  1.00  1.160          H  
ATOM   6554 2HH2 ARG A 430      -7.078 -12.634  20.547  1.00  1.160          H  
ATOM   6555  N   ARG A 431      -8.101  -7.978  11.687  1.00  0.690          N  
ATOM   6556  CA  ARG A 431      -9.000  -7.274  10.772  1.00  0.690          C  
ATOM   6557  C   ARG A 431      -9.856  -8.248   9.957  1.00  0.650          C  
ATOM   6558  O   ARG A 431     -10.968  -7.896   9.558  1.00  0.640          O  
ATOM   6559  CB  ARG A 431      -8.264  -6.319   9.833  1.00  0.970          C  
ATOM   6560  CG  ARG A 431      -7.384  -6.947   8.768  1.00  0.970          C  
ATOM   6561  CD  ARG A 431      -6.794  -5.910   7.870  1.00  0.970          C  
ATOM   6562  NE  ARG A 431      -7.841  -5.187   7.110  1.00  0.970          N  
ATOM   6563  CZ  ARG A 431      -8.449  -5.636   5.998  1.00  0.970          C  
ATOM   6564  NH1 ARG A 431      -8.149  -6.810   5.469  1.00  0.970          N  
ATOM   6565  NH2 ARG A 431      -9.351  -4.862   5.458  1.00  0.970          N  
ATOM   6566  H   ARG A 431      -7.081  -7.863  11.624  1.00  0.830          H  
ATOM   6567  HA  ARG A 431      -9.666  -6.656  11.376  1.00  0.830          H  
ATOM   6568 1HB  ARG A 431      -8.993  -5.685   9.331  1.00  1.160          H  
ATOM   6569 2HB  ARG A 431      -7.621  -5.665  10.427  1.00  1.160          H  
ATOM   6570 1HG  ARG A 431      -6.566  -7.491   9.239  1.00  1.160          H  
ATOM   6571 2HG  ARG A 431      -7.968  -7.620   8.156  1.00  1.160          H  
ATOM   6572 1HD  ARG A 431      -6.256  -5.187   8.478  1.00  1.160          H  
ATOM   6573 2HD  ARG A 431      -6.100  -6.366   7.170  1.00  1.160          H  
ATOM   6574  HE  ARG A 431      -8.128  -4.239   7.412  1.00  1.160          H  
ATOM   6575 1HH1 ARG A 431      -7.446  -7.392   5.895  1.00  1.160          H  
ATOM   6576 2HH1 ARG A 431      -8.613  -7.116   4.629  1.00  1.160          H  
ATOM   6577 1HH2 ARG A 431      -9.526  -3.953   5.916  1.00  1.160          H  
ATOM   6578 2HH2 ARG A 431      -9.834  -5.128   4.615  1.00  1.160          H  
ATOM   6579  N   GLY A 432      -9.360  -9.470   9.709  1.00  0.650          N  
ATOM   6580  CA  GLY A 432     -10.127 -10.463   8.973  1.00  0.640          C  
ATOM   6581  C   GLY A 432     -11.401 -10.862   9.727  1.00  0.650          C  
ATOM   6582  O   GLY A 432     -12.443 -11.117   9.108  1.00  0.650          O  
ATOM   6583  H   GLY A 432      -8.426  -9.714  10.021  1.00  0.780          H  
ATOM   6584 1HA  GLY A 432     -10.394 -10.060   7.994  1.00  0.770          H  
ATOM   6585 2HA  GLY A 432      -9.511 -11.344   8.799  1.00  0.770          H  
ATOM   6586  N   GLU A 433     -11.299 -10.919  11.072  1.00  0.660          N  
ATOM   6587  CA  GLU A 433     -12.401 -11.312  11.936  1.00  0.690          C  
ATOM   6588  C   GLU A 433     -13.393 -10.179  11.961  1.00  0.690          C  
ATOM   6589  O   GLU A 433     -14.597 -10.401  11.940  1.00  0.720          O  
ATOM   6590  CB  GLU A 433     -11.886 -11.615  13.353  1.00  0.950          C  
ATOM   6591  CG  GLU A 433     -10.998 -12.860  13.439  1.00  0.950          C  
ATOM   6592  CD  GLU A 433     -11.767 -14.116  13.147  1.00  0.950          C  
ATOM   6593  OE1 GLU A 433     -12.651 -14.412  13.913  1.00  0.950          O  
ATOM   6594  OE2 GLU A 433     -11.510 -14.758  12.163  1.00  0.950          O  
ATOM   6595  H   GLU A 433     -10.434 -10.648  11.524  1.00  0.790          H  
ATOM   6596  HA  GLU A 433     -12.887 -12.199  11.531  1.00  0.830          H  
ATOM   6597 1HB  GLU A 433     -11.322 -10.766  13.728  1.00  1.140          H  
ATOM   6598 2HB  GLU A 433     -12.737 -11.761  14.024  1.00  1.140          H  
ATOM   6599 1HG  GLU A 433     -10.181 -12.761  12.724  1.00  1.140          H  
ATOM   6600 2HG  GLU A 433     -10.568 -12.919  14.440  1.00  1.140          H  
ATOM   6601  N   MET A 434     -12.869  -8.967  11.928  1.00  0.670          N  
ATOM   6602  CA  MET A 434     -13.712  -7.798  11.973  1.00  0.680          C  
ATOM   6603  C   MET A 434     -14.555  -7.649  10.706  1.00  0.660          C  
ATOM   6604  O   MET A 434     -15.740  -7.290  10.778  1.00  0.670          O  
ATOM   6605  CB  MET A 434     -12.852  -6.582  12.201  1.00  0.950          C  
ATOM   6606  CG  MET A 434     -13.608  -5.469  12.621  1.00  0.950          C  
ATOM   6607  SD  MET A 434     -14.310  -5.761  14.182  1.00  0.950          S  
ATOM   6608  CE  MET A 434     -15.947  -5.207  13.855  1.00  0.950          C  
ATOM   6609  H   MET A 434     -11.850  -8.881  11.966  1.00  0.800          H  
ATOM   6610  HA  MET A 434     -14.399  -7.923  12.807  1.00  0.820          H  
ATOM   6611 1HB  MET A 434     -12.089  -6.796  12.941  1.00  1.140          H  
ATOM   6612 2HB  MET A 434     -12.347  -6.316  11.274  1.00  1.140          H  
ATOM   6613 1HG  MET A 434     -12.953  -4.643  12.676  1.00  1.140          H  
ATOM   6614 2HG  MET A 434     -14.390  -5.251  11.938  1.00  1.140          H  
ATOM   6615 1HE  MET A 434     -16.552  -5.329  14.746  1.00  1.140          H  
ATOM   6616 2HE  MET A 434     -15.921  -4.163  13.570  1.00  1.140          H  
ATOM   6617 3HE  MET A 434     -16.378  -5.799  13.043  1.00  1.140          H  
ATOM   6618  N   VAL A 435     -13.959  -7.932   9.542  1.00  0.650          N  
ATOM   6619  CA  VAL A 435     -14.717  -7.875   8.304  1.00  0.640          C  
ATOM   6620  C   VAL A 435     -15.772  -8.985   8.351  1.00  0.670          C  
ATOM   6621  O   VAL A 435     -16.911  -8.765   7.921  1.00  0.680          O  
ATOM   6622  CB  VAL A 435     -13.825  -7.965   7.058  1.00  0.900          C  
ATOM   6623  CG1 VAL A 435     -14.710  -8.080   5.783  1.00  0.900          C  
ATOM   6624  CG2 VAL A 435     -12.956  -6.706   6.994  1.00  0.900          C  
ATOM   6625  H   VAL A 435     -12.956  -8.157   9.536  1.00  0.780          H  
ATOM   6626  HA  VAL A 435     -15.229  -6.917   8.259  1.00  0.770          H  
ATOM   6627  HB  VAL A 435     -13.190  -8.852   7.120  1.00  1.080          H  
ATOM   6628 1HG1 VAL A 435     -14.075  -8.131   4.900  1.00  1.080          H  
ATOM   6629 2HG1 VAL A 435     -15.324  -8.977   5.831  1.00  1.080          H  
ATOM   6630 3HG1 VAL A 435     -15.358  -7.203   5.711  1.00  1.080          H  
ATOM   6631 1HG2 VAL A 435     -12.314  -6.739   6.121  1.00  1.080          H  
ATOM   6632 2HG2 VAL A 435     -13.600  -5.836   6.939  1.00  1.080          H  
ATOM   6633 3HG2 VAL A 435     -12.346  -6.638   7.890  1.00  1.080          H  
ATOM   6634  N   ARG A 436     -15.389 -10.190   8.823  1.00  0.680          N  
ATOM   6635  CA  ARG A 436     -16.361 -11.259   8.963  1.00  0.710          C  
ATOM   6636  C   ARG A 436     -17.501 -10.830   9.875  1.00  0.710          C  
ATOM   6637  O   ARG A 436     -18.657 -11.068   9.541  1.00  0.720          O  
ATOM   6638  CB  ARG A 436     -15.746 -12.542   9.510  1.00  0.980          C  
ATOM   6639  CG  ARG A 436     -16.780 -13.670   9.714  1.00  0.980          C  
ATOM   6640  CD  ARG A 436     -16.181 -14.982  10.123  1.00  0.980          C  
ATOM   6641  NE  ARG A 436     -15.499 -14.968  11.440  1.00  0.980          N  
ATOM   6642  CZ  ARG A 436     -16.105 -15.041  12.661  1.00  0.980          C  
ATOM   6643  NH1 ARG A 436     -17.428 -15.080  12.795  1.00  0.980          N  
ATOM   6644  NH2 ARG A 436     -15.359 -15.077  13.754  1.00  0.980          N  
ATOM   6645  H   ARG A 436     -14.415 -10.365   9.088  1.00  0.820          H  
ATOM   6646  HA  ARG A 436     -16.765 -11.482   7.977  1.00  0.850          H  
ATOM   6647 1HB  ARG A 436     -14.970 -12.894   8.831  1.00  1.180          H  
ATOM   6648 2HB  ARG A 436     -15.278 -12.345  10.470  1.00  1.180          H  
ATOM   6649 1HG  ARG A 436     -17.481 -13.371  10.498  1.00  1.180          H  
ATOM   6650 2HG  ARG A 436     -17.342 -13.817   8.790  1.00  1.180          H  
ATOM   6651 1HD  ARG A 436     -16.972 -15.732  10.159  1.00  1.180          H  
ATOM   6652 2HD  ARG A 436     -15.448 -15.280   9.373  1.00  1.180          H  
ATOM   6653  HE  ARG A 436     -14.473 -14.951  11.431  1.00  1.180          H  
ATOM   6654 1HH1 ARG A 436     -18.077 -15.018  11.992  1.00  1.180          H  
ATOM   6655 2HH1 ARG A 436     -17.838 -15.132  13.711  1.00  1.180          H  
ATOM   6656 1HH2 ARG A 436     -14.330 -15.032  13.689  1.00  1.180          H  
ATOM   6657 2HH2 ARG A 436     -15.790 -15.136  14.660  1.00  1.180          H  
ATOM   6658  N   TYR A 437     -17.214 -10.147  10.991  1.00  0.700          N  
ATOM   6659  CA  TYR A 437     -18.284  -9.732  11.878  1.00  0.700          C  
ATOM   6660  C   TYR A 437     -19.272  -8.860  11.108  1.00  0.690          C  
ATOM   6661  O   TYR A 437     -20.490  -9.043  11.243  1.00  0.700          O  
ATOM   6662  CB  TYR A 437     -17.762  -8.934  13.080  1.00  0.980          C  
ATOM   6663  CG  TYR A 437     -16.915  -9.692  14.107  1.00  0.980          C  
ATOM   6664  CD1 TYR A 437     -16.929 -11.087  14.225  1.00  0.980          C  
ATOM   6665  CD2 TYR A 437     -16.116  -8.959  14.953  1.00  0.980          C  
ATOM   6666  CE1 TYR A 437     -16.148 -11.691  15.179  1.00  0.980          C  
ATOM   6667  CE2 TYR A 437     -15.342  -9.567  15.890  1.00  0.980          C  
ATOM   6668  CZ  TYR A 437     -15.361 -10.938  16.007  1.00  0.980          C  
ATOM   6669  OH  TYR A 437     -14.601 -11.564  16.961  1.00  0.980          O  
ATOM   6670  H   TYR A 437     -16.241  -9.998  11.260  1.00  0.840          H  
ATOM   6671  HA  TYR A 437     -18.823 -10.605  12.225  1.00  0.840          H  
ATOM   6672 1HB  TYR A 437     -17.154  -8.122  12.706  1.00  1.180          H  
ATOM   6673 2HB  TYR A 437     -18.598  -8.480  13.618  1.00  1.180          H  
ATOM   6674  HD1 TYR A 437     -17.542 -11.699  13.587  1.00  1.180          H  
ATOM   6675  HD2 TYR A 437     -16.106  -7.887  14.880  1.00  1.180          H  
ATOM   6676  HE1 TYR A 437     -16.150 -12.768  15.280  1.00  1.180          H  
ATOM   6677  HE2 TYR A 437     -14.723  -8.968  16.544  1.00  1.180          H  
ATOM   6678  HH  TYR A 437     -14.058 -10.926  17.408  1.00  1.180          H  
ATOM   6679  N   ALA A 438     -18.768  -7.940  10.267  1.00  0.680          N  
ATOM   6680  CA  ALA A 438     -19.678  -7.114   9.487  1.00  0.680          C  
ATOM   6681  C   ALA A 438     -20.573  -7.994   8.617  1.00  0.690          C  
ATOM   6682  O   ALA A 438     -21.781  -7.780   8.539  1.00  0.700          O  
ATOM   6683  CB  ALA A 438     -18.904  -6.147   8.599  1.00  0.950          C  
ATOM   6684  H   ALA A 438     -17.751  -7.788  10.242  1.00  0.820          H  
ATOM   6685  HA  ALA A 438     -20.305  -6.562  10.183  1.00  0.820          H  
ATOM   6686 1HB  ALA A 438     -19.594  -5.526   8.042  1.00  1.140          H  
ATOM   6687 2HB  ALA A 438     -18.276  -5.530   9.219  1.00  1.140          H  
ATOM   6688 3HB  ALA A 438     -18.281  -6.698   7.902  1.00  1.140          H  
ATOM   6689  N   ALA A 439     -19.994  -9.004   7.978  1.00  0.700          N  
ATOM   6690  CA  ALA A 439     -20.800  -9.897   7.157  1.00  0.720          C  
ATOM   6691  C   ALA A 439     -21.802 -10.712   7.970  1.00  0.720          C  
ATOM   6692  O   ALA A 439     -22.973 -10.817   7.608  1.00  0.710          O  
ATOM   6693  CB  ALA A 439     -19.899 -10.829   6.393  1.00  1.000          C  
ATOM   6694  H   ALA A 439     -18.973  -9.104   8.033  1.00  0.840          H  
ATOM   6695  HA  ALA A 439     -21.367  -9.299   6.462  1.00  0.860          H  
ATOM   6696 1HB  ALA A 439     -20.500 -11.470   5.761  1.00  1.200          H  
ATOM   6697 2HB  ALA A 439     -19.211 -10.254   5.779  1.00  1.200          H  
ATOM   6698 3HB  ALA A 439     -19.339 -11.437   7.100  1.00  1.200          H  
ATOM   6699  N   ASP A 440     -21.392 -11.231   9.120  1.00  0.740          N  
ATOM   6700  CA  ASP A 440     -22.300 -12.060   9.895  1.00  0.750          C  
ATOM   6701  C   ASP A 440     -23.518 -11.269  10.364  1.00  0.750          C  
ATOM   6702  O   ASP A 440     -24.642 -11.779  10.354  1.00  0.760          O  
ATOM   6703  CB  ASP A 440     -21.594 -12.658  11.120  1.00  1.050          C  
ATOM   6704  CG  ASP A 440     -20.539 -13.766  10.806  1.00  1.050          C  
ATOM   6705  OD1 ASP A 440     -20.474 -14.257   9.701  1.00  1.050          O  
ATOM   6706  OD2 ASP A 440     -19.826 -14.120  11.724  1.00  1.050          O  
ATOM   6707  H   ASP A 440     -20.425 -11.115   9.406  1.00  0.890          H  
ATOM   6708  HA  ASP A 440     -22.644 -12.873   9.257  1.00  0.900          H  
ATOM   6709 1HB  ASP A 440     -21.087 -11.852  11.653  1.00  1.260          H  
ATOM   6710 2HB  ASP A 440     -22.341 -13.074  11.796  1.00  1.260          H  
ATOM   6711  N   LYS A 441     -23.292 -10.009  10.764  1.00  0.760          N  
ATOM   6712  CA  LYS A 441     -24.360  -9.130  11.232  1.00  0.770          C  
ATOM   6713  C   LYS A 441     -25.229  -8.527  10.137  1.00  0.780          C  
ATOM   6714  O   LYS A 441     -26.450  -8.444  10.287  1.00  0.790          O  
ATOM   6715  CB  LYS A 441     -23.789  -7.996  12.092  1.00  1.070          C  
ATOM   6716  CG  LYS A 441     -24.852  -6.953  12.643  1.00  1.070          C  
ATOM   6717  CD  LYS A 441     -25.978  -7.580  13.523  1.00  1.070          C  
ATOM   6718  CE  LYS A 441     -25.459  -8.142  14.831  1.00  1.070          C  
ATOM   6719  NZ  LYS A 441     -26.567  -8.618  15.711  1.00  1.070          N  
ATOM   6720  H   LYS A 441     -22.322  -9.681  10.779  1.00  0.910          H  
ATOM   6721  HA  LYS A 441     -25.008  -9.737  11.863  1.00  0.920          H  
ATOM   6722 1HB  LYS A 441     -23.219  -8.404  12.921  1.00  1.290          H  
ATOM   6723 2HB  LYS A 441     -23.081  -7.429  11.480  1.00  1.290          H  
ATOM   6724 1HG  LYS A 441     -24.327  -6.192  13.239  1.00  1.290          H  
ATOM   6725 2HG  LYS A 441     -25.318  -6.439  11.801  1.00  1.290          H  
ATOM   6726 1HD  LYS A 441     -26.692  -6.791  13.766  1.00  1.290          H  
ATOM   6727 2HD  LYS A 441     -26.516  -8.349  12.978  1.00  1.290          H  
ATOM   6728 1HE  LYS A 441     -24.791  -8.976  14.634  1.00  1.290          H  
ATOM   6729 2HE  LYS A 441     -24.915  -7.364  15.340  1.00  1.290          H  
ATOM   6730 1HZ  LYS A 441     -26.176  -8.972  16.575  1.00  1.290          H  
ATOM   6731 2HZ  LYS A 441     -27.190  -7.850  15.914  1.00  1.290          H  
ATOM   6732 3HZ  LYS A 441     -27.078  -9.354  15.246  1.00  1.290          H  
ATOM   6733  N   TRP A 442     -24.619  -8.071   9.039  1.00  0.780          N  
ATOM   6734  CA  TRP A 442     -25.396  -7.399   8.015  1.00  0.790          C  
ATOM   6735  C   TRP A 442     -25.927  -8.352   6.937  1.00  0.800          C  
ATOM   6736  O   TRP A 442     -26.862  -8.019   6.209  1.00  0.800          O  
ATOM   6737  CB  TRP A 442     -24.566  -6.231   7.485  1.00  1.100          C  
ATOM   6738  CG  TRP A 442     -24.323  -5.301   8.644  1.00  1.100          C  
ATOM   6739  CD1 TRP A 442     -23.178  -5.171   9.367  1.00  1.100          C  
ATOM   6740  CD2 TRP A 442     -25.263  -4.420   9.255  1.00  1.100          C  
ATOM   6741  NE1 TRP A 442     -23.354  -4.302  10.376  1.00  1.100          N  
ATOM   6742  CE2 TRP A 442     -24.616  -3.837  10.339  1.00  1.100          C  
ATOM   6743  CE3 TRP A 442     -26.589  -4.094   8.993  1.00  1.100          C  
ATOM   6744  CZ2 TRP A 442     -25.241  -2.969  11.165  1.00  1.100          C  
ATOM   6745  CZ3 TRP A 442     -27.214  -3.198   9.825  1.00  1.100          C  
ATOM   6746  CH2 TRP A 442     -26.548  -2.663  10.884  1.00  1.100          C  
ATOM   6747  H   TRP A 442     -23.604  -8.143   8.929  1.00  0.940          H  
ATOM   6748  HA  TRP A 442     -26.261  -6.957   8.502  1.00  0.950          H  
ATOM   6749 1HB  TRP A 442     -23.618  -6.585   7.106  1.00  1.320          H  
ATOM   6750 2HB  TRP A 442     -25.090  -5.706   6.689  1.00  1.320          H  
ATOM   6751  HD1 TRP A 442     -22.275  -5.684   9.186  1.00  1.320          H  
ATOM   6752  HE1 TRP A 442     -22.664  -4.043  11.071  1.00  1.320          H  
ATOM   6753  HE3 TRP A 442     -27.116  -4.538   8.149  1.00  1.320          H  
ATOM   6754  HZ2 TRP A 442     -24.734  -2.524  12.024  1.00  1.320          H  
ATOM   6755  HZ3 TRP A 442     -28.252  -2.934   9.620  1.00  1.320          H  
ATOM   6756  HH2 TRP A 442     -27.045  -1.983  11.514  1.00  1.320          H  
ATOM   6757  N   GLY A 443     -25.382  -9.567   6.875  1.00  0.810          N  
ATOM   6758  CA  GLY A 443     -25.793 -10.579   5.919  1.00  0.830          C  
ATOM   6759  C   GLY A 443     -24.601 -11.003   5.089  1.00  0.800          C  
ATOM   6760  O   GLY A 443     -23.921 -10.189   4.470  1.00  0.770          O  
ATOM   6761  H   GLY A 443     -24.583  -9.826   7.454  1.00  0.970          H  
ATOM   6762 1HA  GLY A 443     -26.193 -11.441   6.452  1.00  1.000          H  
ATOM   6763 2HA  GLY A 443     -26.580 -10.197   5.277  1.00  1.000          H  
ATOM   6764  N   HIS A 444     -24.391 -12.306   4.982  1.00  0.830          N  
ATOM   6765  CA  HIS A 444     -23.250 -12.808   4.243  1.00  0.810          C  
ATOM   6766  C   HIS A 444     -23.293 -12.472   2.762  1.00  0.830          C  
ATOM   6767  O   HIS A 444     -22.254 -12.437   2.100  1.00  0.900          O  
ATOM   6768  CB  HIS A 444     -23.175 -14.310   4.453  1.00  1.140          C  
ATOM   6769  CG  HIS A 444     -24.399 -14.967   3.976  1.00  1.140          C  
ATOM   6770  ND1 HIS A 444     -25.580 -14.931   4.698  1.00  1.140          N  
ATOM   6771  CD2 HIS A 444     -24.661 -15.667   2.852  1.00  1.140          C  
ATOM   6772  CE1 HIS A 444     -26.515 -15.588   4.028  1.00  1.140          C  
ATOM   6773  NE2 HIS A 444     -25.982 -16.045   2.908  1.00  1.140          N  
ATOM   6774  H   HIS A 444     -24.999 -12.979   5.444  1.00  1.000          H  
ATOM   6775  HA  HIS A 444     -22.344 -12.366   4.650  1.00  0.970          H  
ATOM   6776 1HB  HIS A 444     -22.324 -14.716   3.907  1.00  1.370          H  
ATOM   6777 2HB  HIS A 444     -23.038 -14.532   5.510  1.00  1.370          H  
ATOM   6778  HD2 HIS A 444     -23.954 -15.885   2.052  1.00  1.370          H  
ATOM   6779  HE1 HIS A 444     -27.548 -15.727   4.343  1.00  1.370          H  
ATOM   6780  HE2 HIS A 444     -26.465 -16.580   2.199  1.00  1.370          H  
ATOM   6781  N   ASP A 445     -24.485 -12.221   2.218  1.00  0.840          N  
ATOM   6782  CA  ASP A 445     -24.625 -11.869   0.829  1.00  0.890          C  
ATOM   6783  C   ASP A 445     -24.766 -10.363   0.616  1.00  0.820          C  
ATOM   6784  O   ASP A 445     -24.972  -9.916  -0.517  1.00  0.800          O  
ATOM   6785  CB  ASP A 445     -25.833 -12.613   0.279  1.00  1.230          C  
ATOM   6786  CG  ASP A 445     -27.097 -12.278   1.077  1.00  1.230          C  
ATOM   6787  OD1 ASP A 445     -26.966 -11.701   2.162  1.00  1.230          O  
ATOM   6788  OD2 ASP A 445     -28.169 -12.601   0.631  1.00  1.230          O  
ATOM   6789  H   ASP A 445     -25.357 -12.248   2.760  1.00  1.010          H  
ATOM   6790  HA  ASP A 445     -23.732 -12.207   0.300  1.00  1.070          H  
ATOM   6791 1HB  ASP A 445     -25.989 -12.349  -0.764  1.00  1.470          H  
ATOM   6792 2HB  ASP A 445     -25.659 -13.686   0.333  1.00  1.470          H  
ATOM   6793  N   ARG A 446     -24.609  -9.587   1.693  1.00  0.800          N  
ATOM   6794  CA  ARG A 446     -24.752  -8.140   1.677  1.00  0.770          C  
ATOM   6795  C   ARG A 446     -23.467  -7.408   2.004  1.00  0.730          C  
ATOM   6796  O   ARG A 446     -23.444  -6.177   2.094  1.00  0.720          O  
ATOM   6797  CB  ARG A 446     -25.830  -7.726   2.649  1.00  1.090          C  
ATOM   6798  CG  ARG A 446     -27.238  -8.071   2.210  1.00  1.090          C  
ATOM   6799  CD  ARG A 446     -28.211  -7.925   3.291  1.00  1.090          C  
ATOM   6800  NE  ARG A 446     -29.600  -8.021   2.827  1.00  1.090          N  
ATOM   6801  CZ  ARG A 446     -30.262  -9.154   2.489  1.00  1.090          C  
ATOM   6802  NH1 ARG A 446     -29.683 -10.357   2.470  1.00  1.090          N  
ATOM   6803  NH2 ARG A 446     -31.539  -9.054   2.161  1.00  1.090          N  
ATOM   6804  H   ARG A 446     -24.407 -10.023   2.598  1.00  0.960          H  
ATOM   6805  HA  ARG A 446     -25.087  -7.846   0.687  1.00  0.920          H  
ATOM   6806 1HB  ARG A 446     -25.656  -8.210   3.608  1.00  1.310          H  
ATOM   6807 2HB  ARG A 446     -25.775  -6.669   2.814  1.00  1.310          H  
ATOM   6808 1HG  ARG A 446     -27.515  -7.386   1.447  1.00  1.310          H  
ATOM   6809 2HG  ARG A 446     -27.270  -9.084   1.826  1.00  1.310          H  
ATOM   6810 1HD  ARG A 446     -28.047  -8.700   4.031  1.00  1.310          H  
ATOM   6811 2HD  ARG A 446     -28.076  -6.948   3.761  1.00  1.310          H  
ATOM   6812  HE  ARG A 446     -30.141  -7.136   2.792  1.00  1.310          H  
ATOM   6813 1HH1 ARG A 446     -28.682 -10.510   2.678  1.00  1.310          H  
ATOM   6814 2HH1 ARG A 446     -30.216 -11.172   2.198  1.00  1.310          H  
ATOM   6815 1HH2 ARG A 446     -31.995  -8.144   2.177  1.00  1.310          H  
ATOM   6816 2HH2 ARG A 446     -32.062  -9.879   1.908  1.00  1.310          H  
ATOM   6817  N   VAL A 447     -22.403  -8.167   2.238  1.00  0.730          N  
ATOM   6818  CA  VAL A 447     -21.100  -7.603   2.561  1.00  0.700          C  
ATOM   6819  C   VAL A 447     -20.022  -8.266   1.714  1.00  0.700          C  
ATOM   6820  O   VAL A 447     -19.934  -9.491   1.668  1.00  0.720          O  
ATOM   6821  CB  VAL A 447     -20.768  -7.755   4.066  1.00  0.990          C  
ATOM   6822  CG1 VAL A 447     -19.379  -7.177   4.381  1.00  0.990          C  
ATOM   6823  CG2 VAL A 447     -21.813  -7.013   4.908  1.00  0.990          C  
ATOM   6824  H   VAL A 447     -22.499  -9.173   2.147  1.00  0.880          H  
ATOM   6825  HA  VAL A 447     -21.116  -6.544   2.327  1.00  0.840          H  
ATOM   6826  HB  VAL A 447     -20.760  -8.807   4.314  1.00  1.190          H  
ATOM   6827 1HG1 VAL A 447     -19.169  -7.301   5.443  1.00  1.190          H  
ATOM   6828 2HG1 VAL A 447     -18.608  -7.692   3.809  1.00  1.190          H  
ATOM   6829 3HG1 VAL A 447     -19.372  -6.117   4.131  1.00  1.190          H  
ATOM   6830 1HG2 VAL A 447     -21.580  -7.109   5.958  1.00  1.190          H  
ATOM   6831 2HG2 VAL A 447     -21.792  -5.969   4.633  1.00  1.190          H  
ATOM   6832 3HG2 VAL A 447     -22.806  -7.423   4.724  1.00  1.190          H  
ATOM   6833  N   ALA A 448     -19.188  -7.458   1.073  1.00  0.690          N  
ATOM   6834  CA  ALA A 448     -18.083  -7.964   0.259  1.00  0.690          C  
ATOM   6835  C   ALA A 448     -16.941  -6.968   0.264  1.00  0.680          C  
ATOM   6836  O   ALA A 448     -17.134  -5.787   0.531  1.00  0.660          O  
ATOM   6837  CB  ALA A 448     -18.522  -8.237  -1.162  1.00  0.970          C  
ATOM   6838  H   ALA A 448     -19.356  -6.447   1.145  1.00  0.830          H  
ATOM   6839  HA  ALA A 448     -17.724  -8.894   0.702  1.00  0.830          H  
ATOM   6840 1HB  ALA A 448     -17.679  -8.615  -1.729  1.00  1.160          H  
ATOM   6841 2HB  ALA A 448     -19.324  -8.971  -1.160  1.00  1.160          H  
ATOM   6842 3HB  ALA A 448     -18.866  -7.328  -1.601  1.00  1.160          H  
ATOM   6843  N   GLN A 449     -15.750  -7.437  -0.036  1.00  0.680          N  
ATOM   6844  CA  GLN A 449     -14.563  -6.588  -0.085  1.00  0.680          C  
ATOM   6845  C   GLN A 449     -14.477  -5.880  -1.441  1.00  0.670          C  
ATOM   6846  O   GLN A 449     -15.104  -6.313  -2.387  1.00  0.690          O  
ATOM   6847  CB  GLN A 449     -13.353  -7.464   0.165  1.00  0.950          C  
ATOM   6848  CG  GLN A 449     -13.340  -8.130   1.537  1.00  0.950          C  
ATOM   6849  CD  GLN A 449     -12.167  -9.093   1.712  1.00  0.950          C  
ATOM   6850  OE1 GLN A 449     -11.942  -9.987   0.890  1.00  0.950          O  
ATOM   6851  NE2 GLN A 449     -11.406  -8.907   2.770  1.00  0.950          N  
ATOM   6852  H   GLN A 449     -15.658  -8.439  -0.246  1.00  0.820          H  
ATOM   6853  HA  GLN A 449     -14.628  -5.838   0.698  1.00  0.820          H  
ATOM   6854 1HB  GLN A 449     -13.300  -8.231  -0.590  1.00  1.140          H  
ATOM   6855 2HB  GLN A 449     -12.471  -6.847   0.096  1.00  1.140          H  
ATOM   6856 1HG  GLN A 449     -13.272  -7.356   2.298  1.00  1.140          H  
ATOM   6857 2HG  GLN A 449     -14.266  -8.694   1.662  1.00  1.140          H  
ATOM   6858 1HE2 GLN A 449     -10.621  -9.508   2.929  1.00  1.140          H  
ATOM   6859 2HE2 GLN A 449     -11.600  -8.163   3.405  1.00  1.140          H  
ATOM   6860  N   VAL A 450     -13.741  -4.790  -1.560  1.00  0.660          N  
ATOM   6861  CA  VAL A 450     -13.601  -4.139  -2.881  1.00  0.660          C  
ATOM   6862  C   VAL A 450     -12.561  -4.738  -3.834  1.00  0.670          C  
ATOM   6863  O   VAL A 450     -11.399  -4.872  -3.455  1.00  0.660          O  
ATOM   6864  CB  VAL A 450     -13.234  -2.663  -2.683  1.00  0.920          C  
ATOM   6865  CG1 VAL A 450     -12.936  -2.013  -3.962  1.00  0.920          C  
ATOM   6866  CG2 VAL A 450     -14.359  -1.971  -2.097  1.00  0.920          C  
ATOM   6867  H   VAL A 450     -13.269  -4.402  -0.733  1.00  0.790          H  
ATOM   6868  HA  VAL A 450     -14.574  -4.186  -3.374  1.00  0.790          H  
ATOM   6869  HB  VAL A 450     -12.382  -2.589  -2.047  1.00  1.110          H  
ATOM   6870 1HG1 VAL A 450     -12.705  -1.010  -3.776  1.00  1.110          H  
ATOM   6871 2HG1 VAL A 450     -12.087  -2.463  -4.458  1.00  1.110          H  
ATOM   6872 3HG1 VAL A 450     -13.815  -2.089  -4.598  1.00  1.110          H  
ATOM   6873 1HG2 VAL A 450     -14.120  -0.932  -1.969  1.00  1.110          H  
ATOM   6874 2HG2 VAL A 450     -15.200  -2.066  -2.780  1.00  1.110          H  
ATOM   6875 3HG2 VAL A 450     -14.599  -2.417  -1.137  1.00  1.110          H  
ATOM   6876  N   ILE A 451     -12.933  -5.016  -5.102  1.00  0.690          N  
ATOM   6877  CA  ILE A 451     -11.933  -5.484  -6.073  1.00  0.690          C  
ATOM   6878  C   ILE A 451     -11.055  -4.334  -6.522  1.00  0.680          C  
ATOM   6879  O   ILE A 451     -11.536  -3.233  -6.818  1.00  0.680          O  
ATOM   6880  CB  ILE A 451     -12.567  -6.103  -7.358  1.00  0.970          C  
ATOM   6881  CG1 ILE A 451     -11.556  -6.920  -8.187  1.00  0.970          C  
ATOM   6882  CG2 ILE A 451     -13.155  -5.006  -8.231  1.00  0.970          C  
ATOM   6883  CD1 ILE A 451     -12.221  -7.785  -9.257  1.00  0.970          C  
ATOM   6884  H   ILE A 451     -13.915  -4.959  -5.405  1.00  0.830          H  
ATOM   6885  HA  ILE A 451     -11.301  -6.222  -5.595  1.00  0.830          H  
ATOM   6886  HB  ILE A 451     -13.325  -6.772  -7.075  1.00  1.160          H  
ATOM   6887 1HG1 ILE A 451     -10.843  -6.254  -8.678  1.00  1.160          H  
ATOM   6888 2HG1 ILE A 451     -11.012  -7.575  -7.511  1.00  1.160          H  
ATOM   6889 1HG2 ILE A 451     -13.623  -5.434  -9.065  1.00  1.160          H  
ATOM   6890 2HG2 ILE A 451     -13.883  -4.463  -7.659  1.00  1.160          H  
ATOM   6891 3HG2 ILE A 451     -12.408  -4.335  -8.593  1.00  1.160          H  
ATOM   6892 1HD1 ILE A 451     -11.484  -8.362  -9.790  1.00  1.160          H  
ATOM   6893 2HD1 ILE A 451     -12.926  -8.459  -8.789  1.00  1.160          H  
ATOM   6894 3HD1 ILE A 451     -12.747  -7.172  -9.968  1.00  1.160          H  
ATOM   6895  N   THR A 452      -9.776  -4.608  -6.652  1.00  0.680          N  
ATOM   6896  CA  THR A 452      -8.884  -3.611  -7.200  1.00  0.670          C  
ATOM   6897  C   THR A 452      -8.267  -4.178  -8.450  1.00  0.680          C  
ATOM   6898  O   THR A 452      -8.093  -5.394  -8.592  1.00  0.710          O  
ATOM   6899  CB  THR A 452      -7.792  -3.188  -6.213  1.00  0.940          C  
ATOM   6900  OG1 THR A 452      -6.981  -4.327  -5.875  1.00  0.940          O  
ATOM   6901  CG2 THR A 452      -8.445  -2.643  -4.985  1.00  0.940          C  
ATOM   6902  H   THR A 452      -9.443  -5.530  -6.364  1.00  0.820          H  
ATOM   6903  HA  THR A 452      -9.453  -2.728  -7.481  1.00  0.800          H  
ATOM   6904  HB  THR A 452      -7.162  -2.423  -6.667  1.00  1.130          H  
ATOM   6905  HG1 THR A 452      -6.220  -4.045  -5.359  1.00  1.130          H  
ATOM   6906 1HG2 THR A 452      -7.681  -2.339  -4.284  1.00  1.130          H  
ATOM   6907 2HG2 THR A 452      -9.064  -1.786  -5.247  1.00  1.130          H  
ATOM   6908 3HG2 THR A 452      -9.065  -3.412  -4.549  1.00  1.130          H  
ATOM   6909  N   PHE A 453      -7.852  -3.297  -9.343  1.00  0.720          N  
ATOM   6910  CA  PHE A 453      -7.244  -3.763 -10.571  1.00  0.750          C  
ATOM   6911  C   PHE A 453      -5.800  -3.338 -10.630  1.00  0.730          C  
ATOM   6912  O   PHE A 453      -5.483  -2.158 -10.464  1.00  0.740          O  
ATOM   6913  CB  PHE A 453      -8.036  -3.236 -11.753  1.00  1.040          C  
ATOM   6914  CG  PHE A 453      -9.456  -3.736 -11.728  1.00  1.040          C  
ATOM   6915  CD1 PHE A 453     -10.492  -2.940 -11.232  1.00  1.040          C  
ATOM   6916  CD2 PHE A 453      -9.754  -5.008 -12.144  1.00  1.040          C  
ATOM   6917  CE1 PHE A 453     -11.786  -3.418 -11.182  1.00  1.040          C  
ATOM   6918  CE2 PHE A 453     -11.032  -5.479 -12.082  1.00  1.040          C  
ATOM   6919  CZ  PHE A 453     -12.053  -4.688 -11.607  1.00  1.040          C  
ATOM   6920  H   PHE A 453      -7.982  -2.309  -9.182  1.00  0.860          H  
ATOM   6921  HA  PHE A 453      -7.273  -4.852 -10.600  1.00  0.900          H  
ATOM   6922 1HB  PHE A 453      -8.039  -2.151 -11.758  1.00  1.250          H  
ATOM   6923 2HB  PHE A 453      -7.570  -3.571 -12.658  1.00  1.250          H  
ATOM   6924  HD1 PHE A 453     -10.276  -1.929 -10.885  1.00  1.250          H  
ATOM   6925  HD2 PHE A 453      -8.953  -5.651 -12.517  1.00  1.250          H  
ATOM   6926  HE1 PHE A 453     -12.594  -2.791 -10.797  1.00  1.250          H  
ATOM   6927  HE2 PHE A 453     -11.239  -6.482 -12.400  1.00  1.250          H  
ATOM   6928  HZ  PHE A 453     -13.076  -5.077 -11.559  1.00  1.250          H  
ATOM   6929  N   GLY A 454      -4.920  -4.312 -10.803  1.00  0.730          N  
ATOM   6930  CA  GLY A 454      -3.502  -4.023 -10.862  1.00  0.730          C  
ATOM   6931  C   GLY A 454      -3.142  -3.697 -12.289  1.00  0.750          C  
ATOM   6932  O   GLY A 454      -3.308  -4.544 -13.175  1.00  0.760          O  
ATOM   6933  H   GLY A 454      -5.267  -5.262 -10.958  1.00  0.880          H  
ATOM   6934 1HA  GLY A 454      -3.261  -3.184 -10.208  1.00  0.880          H  
ATOM   6935 2HA  GLY A 454      -2.934  -4.887 -10.519  1.00  0.880          H  
ATOM   6936  N   THR A 455      -2.568  -2.519 -12.496  1.00  0.760          N  
ATOM   6937  CA  THR A 455      -2.174  -2.053 -13.815  1.00  0.790          C  
ATOM   6938  C   THR A 455      -0.690  -2.067 -14.031  1.00  0.820          C  
ATOM   6939  O   THR A 455       0.087  -2.252 -13.084  1.00  0.810          O  
ATOM   6940  CB  THR A 455      -2.695  -0.629 -14.095  1.00  1.090          C  
ATOM   6941  OG1 THR A 455      -2.137   0.292 -13.140  1.00  1.090          O  
ATOM   6942  CG2 THR A 455      -4.185  -0.614 -14.031  1.00  1.090          C  
ATOM   6943  H   THR A 455      -2.450  -1.885 -11.714  1.00  0.910          H  
ATOM   6944  HA  THR A 455      -2.600  -2.719 -14.539  1.00  0.950          H  
ATOM   6945  HB  THR A 455      -2.391  -0.319 -15.095  1.00  1.310          H  
ATOM   6946  HG1 THR A 455      -1.207   0.452 -13.345  1.00  1.310          H  
ATOM   6947 1HG2 THR A 455      -4.552   0.387 -14.247  1.00  1.310          H  
ATOM   6948 2HG2 THR A 455      -4.542  -1.294 -14.773  1.00  1.310          H  
ATOM   6949 3HG2 THR A 455      -4.528  -0.922 -13.045  1.00  1.310          H  
ATOM   6950  N   ILE A 456      -0.314  -1.841 -15.283  1.00  0.850          N  
ATOM   6951  CA  ILE A 456       1.065  -1.694 -15.679  1.00  0.900          C  
ATOM   6952  C   ILE A 456       1.493  -0.246 -15.438  1.00  0.930          C  
ATOM   6953  O   ILE A 456       0.972   0.707 -16.033  1.00  1.030          O  
ATOM   6954  CB  ILE A 456       1.258  -2.085 -17.158  1.00  1.240          C  
ATOM   6955  CG1 ILE A 456       0.856  -3.554 -17.336  1.00  1.240          C  
ATOM   6956  CG2 ILE A 456       2.686  -1.845 -17.571  1.00  1.240          C  
ATOM   6957  CD1 ILE A 456       0.760  -4.088 -18.756  1.00  1.240          C  
ATOM   6958  H   ILE A 456      -1.054  -1.793 -15.989  1.00  1.020          H  
ATOM   6959  HA  ILE A 456       1.682  -2.344 -15.065  1.00  1.080          H  
ATOM   6960  HB  ILE A 456       0.596  -1.486 -17.771  1.00  1.490          H  
ATOM   6961 1HG1 ILE A 456       1.563  -4.156 -16.800  1.00  1.490          H  
ATOM   6962 2HG1 ILE A 456      -0.123  -3.668 -16.892  1.00  1.490          H  
ATOM   6963 1HG2 ILE A 456       2.829  -2.097 -18.599  1.00  1.490          H  
ATOM   6964 2HG2 ILE A 456       2.919  -0.803 -17.428  1.00  1.490          H  
ATOM   6965 3HG2 ILE A 456       3.345  -2.451 -16.962  1.00  1.490          H  
ATOM   6966 1HD1 ILE A 456       0.447  -5.128 -18.723  1.00  1.490          H  
ATOM   6967 2HD1 ILE A 456       0.033  -3.508 -19.315  1.00  1.490          H  
ATOM   6968 3HD1 ILE A 456       1.714  -4.032 -19.237  1.00  1.490          H  
ATOM   6969  N   LYS A 457       2.460  -0.108 -14.552  1.00  0.940          N  
ATOM   6970  CA  LYS A 457       3.027   1.156 -14.107  1.00  0.960          C  
ATOM   6971  C   LYS A 457       4.072   1.584 -15.112  1.00  1.020          C  
ATOM   6972  O   LYS A 457       4.387   0.799 -16.010  1.00  1.070          O  
ATOM   6973  CB  LYS A 457       3.616   0.988 -12.710  1.00  1.340          C  
ATOM   6974  CG  LYS A 457       2.570   0.680 -11.640  1.00  1.340          C  
ATOM   6975  CD  LYS A 457       3.202   0.544 -10.264  1.00  1.340          C  
ATOM   6976  CE  LYS A 457       2.154   0.239  -9.197  1.00  1.340          C  
ATOM   6977  NZ  LYS A 457       2.763   0.097  -7.843  1.00  1.340          N  
ATOM   6978  H   LYS A 457       2.808  -0.958 -14.132  1.00  1.130          H  
ATOM   6979  HA  LYS A 457       2.247   1.917 -14.081  1.00  1.150          H  
ATOM   6980 1HB  LYS A 457       4.340   0.179 -12.714  1.00  1.600          H  
ATOM   6981 2HB  LYS A 457       4.141   1.894 -12.418  1.00  1.600          H  
ATOM   6982 1HG  LYS A 457       1.841   1.491 -11.618  1.00  1.600          H  
ATOM   6983 2HG  LYS A 457       2.044  -0.244 -11.896  1.00  1.600          H  
ATOM   6984 1HD  LYS A 457       3.940  -0.258 -10.279  1.00  1.600          H  
ATOM   6985 2HD  LYS A 457       3.708   1.478 -10.008  1.00  1.600          H  
ATOM   6986 1HE  LYS A 457       1.423   1.046  -9.173  1.00  1.600          H  
ATOM   6987 2HE  LYS A 457       1.645  -0.691  -9.454  1.00  1.600          H  
ATOM   6988 1HZ  LYS A 457       2.039  -0.105  -7.167  1.00  1.600          H  
ATOM   6989 2HZ  LYS A 457       3.435  -0.658  -7.850  1.00  1.600          H  
ATOM   6990 3HZ  LYS A 457       3.228   0.957  -7.589  1.00  1.600          H  
ATOM   6991  N   THR A 458       4.591   2.808 -15.006  1.00  1.040          N  
ATOM   6992  CA  THR A 458       5.596   3.246 -15.973  1.00  1.100          C  
ATOM   6993  C   THR A 458       6.810   2.339 -15.880  1.00  1.160          C  
ATOM   6994  O   THR A 458       7.309   1.853 -16.902  1.00  1.200          O  
ATOM   6995  CB  THR A 458       6.073   4.683 -15.717  1.00  1.520          C  
ATOM   6996  OG1 THR A 458       4.976   5.605 -15.805  1.00  1.520          O  
ATOM   6997  CG2 THR A 458       7.101   5.041 -16.747  1.00  1.520          C  
ATOM   6998  H   THR A 458       4.325   3.437 -14.233  1.00  1.250          H  
ATOM   6999  HA  THR A 458       5.181   3.181 -16.977  1.00  1.320          H  
ATOM   7000  HB  THR A 458       6.526   4.761 -14.762  1.00  1.820          H  
ATOM   7001  HG1 THR A 458       5.136   6.344 -15.162  1.00  1.820          H  
ATOM   7002 1HG2 THR A 458       7.423   6.026 -16.560  1.00  1.820          H  
ATOM   7003 2HG2 THR A 458       7.959   4.376 -16.696  1.00  1.820          H  
ATOM   7004 3HG2 THR A 458       6.651   4.972 -17.737  1.00  1.820          H  
ATOM   7005  N   LYS A 459       7.310   2.107 -14.658  1.00  1.170          N  
ATOM   7006  CA  LYS A 459       8.470   1.232 -14.544  1.00  1.230          C  
ATOM   7007  C   LYS A 459       8.157  -0.158 -15.039  1.00  1.220          C  
ATOM   7008  O   LYS A 459       9.001  -0.792 -15.669  1.00  1.260          O  
ATOM   7009  CB  LYS A 459       8.994   1.118 -13.121  1.00  1.700          C  
ATOM   7010  CG  LYS A 459       9.704   2.332 -12.579  1.00  1.700          C  
ATOM   7011  CD  LYS A 459      10.168   2.055 -11.151  1.00  1.700          C  
ATOM   7012  CE  LYS A 459      10.879   3.235 -10.533  1.00  1.700          C  
ATOM   7013  NZ  LYS A 459      11.276   2.951  -9.119  1.00  1.700          N  
ATOM   7014  H   LYS A 459       6.894   2.583 -13.838  1.00  1.400          H  
ATOM   7015  HA  LYS A 459       9.264   1.637 -15.169  1.00  1.480          H  
ATOM   7016 1HB  LYS A 459       8.159   0.903 -12.453  1.00  2.040          H  
ATOM   7017 2HB  LYS A 459       9.681   0.276 -13.062  1.00  2.040          H  
ATOM   7018 1HG  LYS A 459      10.566   2.561 -13.207  1.00  2.040          H  
ATOM   7019 2HG  LYS A 459       9.027   3.188 -12.587  1.00  2.040          H  
ATOM   7020 1HD  LYS A 459       9.299   1.817 -10.536  1.00  2.040          H  
ATOM   7021 2HD  LYS A 459      10.840   1.200 -11.148  1.00  2.040          H  
ATOM   7022 1HE  LYS A 459      11.771   3.471 -11.114  1.00  2.040          H  
ATOM   7023 2HE  LYS A 459      10.212   4.090 -10.550  1.00  2.040          H  
ATOM   7024 1HZ  LYS A 459      11.743   3.752  -8.720  1.00  2.040          H  
ATOM   7025 2HZ  LYS A 459      10.449   2.743  -8.575  1.00  2.040          H  
ATOM   7026 3HZ  LYS A 459      11.899   2.161  -9.097  1.00  2.040          H  
ATOM   7027  N   ALA A 460       6.961  -0.655 -14.732  1.00  1.190          N  
ATOM   7028  CA  ALA A 460       6.600  -1.996 -15.155  1.00  1.190          C  
ATOM   7029  C   ALA A 460       6.597  -2.094 -16.668  1.00  1.170          C  
ATOM   7030  O   ALA A 460       7.125  -3.055 -17.222  1.00  1.190          O  
ATOM   7031  CB  ALA A 460       5.239  -2.376 -14.618  1.00  1.670          C  
ATOM   7032  H   ALA A 460       6.322  -0.079 -14.205  1.00  1.430          H  
ATOM   7033  HA  ALA A 460       7.348  -2.688 -14.770  1.00  1.430          H  
ATOM   7034 1HB  ALA A 460       4.995  -3.389 -14.938  1.00  2.000          H  
ATOM   7035 2HB  ALA A 460       5.242  -2.324 -13.532  1.00  2.000          H  
ATOM   7036 3HB  ALA A 460       4.521  -1.689 -15.015  1.00  2.000          H  
ATOM   7037  N   ALA A 461       6.054  -1.078 -17.343  1.00  1.140          N  
ATOM   7038  CA  ALA A 461       6.007  -1.084 -18.787  1.00  1.120          C  
ATOM   7039  C   ALA A 461       7.405  -1.116 -19.384  1.00  1.160          C  
ATOM   7040  O   ALA A 461       7.640  -1.834 -20.369  1.00  1.160          O  
ATOM   7041  CB  ALA A 461       5.266   0.136 -19.269  1.00  1.580          C  
ATOM   7042  H   ALA A 461       5.604  -0.311 -16.838  1.00  1.370          H  
ATOM   7043  HA  ALA A 461       5.478  -1.981 -19.103  1.00  1.340          H  
ATOM   7044 1HB  ALA A 461       5.205   0.111 -20.325  1.00  1.890          H  
ATOM   7045 2HB  ALA A 461       4.276   0.160 -18.865  1.00  1.890          H  
ATOM   7046 3HB  ALA A 461       5.797   1.033 -18.950  1.00  1.890          H  
ATOM   7047  N   LEU A 462       8.337  -0.349 -18.782  1.00  1.200          N  
ATOM   7048  CA  LEU A 462       9.720  -0.300 -19.249  1.00  1.240          C  
ATOM   7049  C   LEU A 462      10.441  -1.608 -19.000  1.00  1.270          C  
ATOM   7050  O   LEU A 462      11.212  -2.065 -19.851  1.00  1.300          O  
ATOM   7051  CB  LEU A 462      10.493   0.810 -18.527  1.00  1.720          C  
ATOM   7052  CG  LEU A 462      10.085   2.247 -18.832  1.00  1.720          C  
ATOM   7053  CD1 LEU A 462      10.831   3.200 -17.880  1.00  1.720          C  
ATOM   7054  CD2 LEU A 462      10.405   2.574 -20.244  1.00  1.720          C  
ATOM   7055  H   LEU A 462       8.043   0.259 -18.006  1.00  1.440          H  
ATOM   7056  HA  LEU A 462       9.718  -0.132 -20.317  1.00  1.490          H  
ATOM   7057 1HB  LEU A 462      10.377   0.659 -17.453  1.00  2.060          H  
ATOM   7058 2HB  LEU A 462      11.549   0.706 -18.770  1.00  2.060          H  
ATOM   7059  HG  LEU A 462       9.015   2.368 -18.668  1.00  2.060          H  
ATOM   7060 1HD1 LEU A 462      10.534   4.226 -18.084  1.00  2.060          H  
ATOM   7061 2HD1 LEU A 462      10.578   2.953 -16.849  1.00  2.060          H  
ATOM   7062 3HD1 LEU A 462      11.909   3.100 -18.022  1.00  2.060          H  
ATOM   7063 1HD2 LEU A 462      10.105   3.590 -20.411  1.00  2.060          H  
ATOM   7064 2HD2 LEU A 462      11.474   2.457 -20.405  1.00  2.060          H  
ATOM   7065 3HD2 LEU A 462       9.875   1.936 -20.928  1.00  2.060          H  
ATOM   7066  N   LYS A 463      10.206  -2.203 -17.824  1.00  1.280          N  
ATOM   7067  CA  LYS A 463      10.823  -3.470 -17.483  1.00  1.310          C  
ATOM   7068  C   LYS A 463      10.302  -4.557 -18.387  1.00  1.290          C  
ATOM   7069  O   LYS A 463      11.061  -5.394 -18.837  1.00  1.320          O  
ATOM   7070  CB  LYS A 463      10.597  -3.841 -16.021  1.00  1.820          C  
ATOM   7071  CG  LYS A 463      11.389  -3.009 -15.014  1.00  1.820          C  
ATOM   7072  CD  LYS A 463      11.071  -3.441 -13.588  1.00  1.820          C  
ATOM   7073  CE  LYS A 463      11.853  -2.638 -12.557  1.00  1.820          C  
ATOM   7074  NZ  LYS A 463      11.529  -3.069 -11.162  1.00  1.820          N  
ATOM   7075  H   LYS A 463       9.601  -1.741 -17.137  1.00  1.540          H  
ATOM   7076  HA  LYS A 463      11.895  -3.386 -17.653  1.00  1.570          H  
ATOM   7077 1HB  LYS A 463       9.536  -3.714 -15.790  1.00  2.190          H  
ATOM   7078 2HB  LYS A 463      10.840  -4.892 -15.873  1.00  2.190          H  
ATOM   7079 1HG  LYS A 463      12.455  -3.139 -15.201  1.00  2.190          H  
ATOM   7080 2HG  LYS A 463      11.149  -1.956 -15.137  1.00  2.190          H  
ATOM   7081 1HD  LYS A 463      10.003  -3.295 -13.407  1.00  2.190          H  
ATOM   7082 2HD  LYS A 463      11.301  -4.498 -13.467  1.00  2.190          H  
ATOM   7083 1HE  LYS A 463      12.919  -2.774 -12.732  1.00  2.190          H  
ATOM   7084 2HE  LYS A 463      11.607  -1.580 -12.667  1.00  2.190          H  
ATOM   7085 1HZ  LYS A 463      12.063  -2.520 -10.505  1.00  2.190          H  
ATOM   7086 2HZ  LYS A 463      10.543  -2.937 -10.987  1.00  2.190          H  
ATOM   7087 3HZ  LYS A 463      11.762  -4.046 -11.047  1.00  2.190          H  
ATOM   7088  N   ASP A 464       9.010  -4.573 -18.685  1.00  1.230          N  
ATOM   7089  CA  ASP A 464       8.546  -5.606 -19.582  1.00  1.210          C  
ATOM   7090  C   ASP A 464       9.078  -5.359 -20.970  1.00  1.230          C  
ATOM   7091  O   ASP A 464       9.630  -6.243 -21.596  1.00  1.250          O  
ATOM   7092  CB  ASP A 464       7.023  -5.697 -19.599  1.00  1.700          C  
ATOM   7093  CG  ASP A 464       6.417  -6.346 -18.345  1.00  1.700          C  
ATOM   7094  OD1 ASP A 464       7.131  -7.018 -17.611  1.00  1.700          O  
ATOM   7095  OD2 ASP A 464       5.247  -6.189 -18.120  1.00  1.700          O  
ATOM   7096  H   ASP A 464       8.356  -3.903 -18.269  1.00  1.480          H  
ATOM   7097  HA  ASP A 464       8.940  -6.563 -19.231  1.00  1.450          H  
ATOM   7098 1HB  ASP A 464       6.621  -4.681 -19.686  1.00  2.040          H  
ATOM   7099 2HB  ASP A 464       6.710  -6.242 -20.478  1.00  2.040          H  
ATOM   7100  N   SER A 465       9.048  -4.126 -21.441  1.00  1.210          N  
ATOM   7101  CA  SER A 465       9.495  -3.856 -22.800  1.00  1.220          C  
ATOM   7102  C   SER A 465      10.968  -4.246 -23.013  1.00  1.280          C  
ATOM   7103  O   SER A 465      11.330  -4.924 -23.991  1.00  1.290          O  
ATOM   7104  CB  SER A 465       9.210  -2.422 -23.087  1.00  1.700          C  
ATOM   7105  OG  SER A 465       7.850  -2.212 -23.076  1.00  1.700          O  
ATOM   7106  H   SER A 465       8.636  -3.365 -20.898  1.00  1.450          H  
ATOM   7107  HA  SER A 465       8.900  -4.445 -23.484  1.00  1.460          H  
ATOM   7108 1HB  SER A 465       9.664  -1.796 -22.326  1.00  2.040          H  
ATOM   7109 2HB  SER A 465       9.617  -2.148 -24.050  1.00  2.040          H  
ATOM   7110  HG  SER A 465       7.602  -2.209 -22.128  1.00  2.040          H  
ATOM   7111  N   ALA A 466      11.804  -4.004 -22.006  1.00  1.320          N  
ATOM   7112  CA  ALA A 466      13.229  -4.321 -22.066  1.00  1.380          C  
ATOM   7113  C   ALA A 466      13.487  -5.820 -21.899  1.00  1.390          C  
ATOM   7114  O   ALA A 466      14.633  -6.263 -21.940  1.00  1.430          O  
ATOM   7115  CB  ALA A 466      13.970  -3.553 -20.987  1.00  1.910          C  
ATOM   7116  H   ALA A 466      11.469  -3.473 -21.195  1.00  1.580          H  
ATOM   7117  HA  ALA A 466      13.599  -4.032 -23.041  1.00  1.660          H  
ATOM   7118 1HB  ALA A 466      15.035  -3.769 -21.039  1.00  2.290          H  
ATOM   7119 2HB  ALA A 466      13.805  -2.487 -21.118  1.00  2.290          H  
ATOM   7120 3HB  ALA A 466      13.571  -3.862 -20.023  1.00  2.290          H  
ATOM   7121  N   ARG A 467      12.434  -6.599 -21.649  1.00  1.370          N  
ATOM   7122  CA  ARG A 467      12.520  -8.036 -21.487  1.00  1.390          C  
ATOM   7123  C   ARG A 467      11.649  -8.735 -22.554  1.00  1.340          C  
ATOM   7124  O   ARG A 467      11.516  -9.962 -22.525  1.00  1.370          O  
ATOM   7125  CB  ARG A 467      12.050  -8.413 -20.086  1.00  1.940          C  
ATOM   7126  CG  ARG A 467      12.790  -7.702 -18.934  1.00  1.940          C  
ATOM   7127  CD  ARG A 467      14.141  -8.148 -18.654  1.00  1.940          C  
ATOM   7128  NE  ARG A 467      14.749  -7.283 -17.616  1.00  1.940          N  
ATOM   7129  CZ  ARG A 467      14.518  -7.370 -16.278  1.00  1.940          C  
ATOM   7130  NH1 ARG A 467      13.683  -8.268 -15.808  1.00  1.940          N  
ATOM   7131  NH2 ARG A 467      15.117  -6.550 -15.430  1.00  1.940          N  
ATOM   7132  H   ARG A 467      11.499  -6.192 -21.596  1.00  1.640          H  
ATOM   7133  HA  ARG A 467      13.553  -8.353 -21.627  1.00  1.670          H  
ATOM   7134 1HB  ARG A 467      10.994  -8.156 -19.987  1.00  2.330          H  
ATOM   7135 2HB  ARG A 467      12.144  -9.488 -19.936  1.00  2.330          H  
ATOM   7136 1HG  ARG A 467      12.938  -6.674 -19.209  1.00  2.330          H  
ATOM   7137 2HG  ARG A 467      12.181  -7.745 -18.037  1.00  2.330          H  
ATOM   7138 1HD  ARG A 467      14.151  -9.183 -18.309  1.00  2.330          H  
ATOM   7139 2HD  ARG A 467      14.731  -8.061 -19.551  1.00  2.330          H  
ATOM   7140  HE  ARG A 467      15.386  -6.548 -17.948  1.00  2.330          H  
ATOM   7141 1HH1 ARG A 467      13.207  -8.886 -16.443  1.00  2.330          H  
ATOM   7142 2HH1 ARG A 467      13.504  -8.324 -14.815  1.00  2.330          H  
ATOM   7143 1HH2 ARG A 467      15.753  -5.837 -15.761  1.00  2.330          H  
ATOM   7144 2HH2 ARG A 467      14.932  -6.622 -14.442  1.00  2.330          H  
ATOM   7145  N   ILE A 468      11.082  -7.940 -23.500  1.00  1.300          N  
ATOM   7146  CA  ILE A 468      10.269  -8.409 -24.636  1.00  1.280          C  
ATOM   7147  C   ILE A 468      11.111  -8.509 -25.878  1.00  1.310          C  
ATOM   7148  O   ILE A 468      11.070  -9.500 -26.609  1.00  1.320          O  
ATOM   7149  CB  ILE A 468       8.999  -7.540 -24.919  1.00  1.800          C  
ATOM   7150  CG1 ILE A 468       7.963  -7.709 -23.761  1.00  1.800          C  
ATOM   7151  CG2 ILE A 468       8.391  -7.879 -26.311  1.00  1.800          C  
ATOM   7152  CD1 ILE A 468       6.807  -6.723 -23.757  1.00  1.800          C  
ATOM   7153  H   ILE A 468      11.254  -6.936 -23.447  1.00  1.560          H  
ATOM   7154  HA  ILE A 468       9.920  -9.395 -24.397  1.00  1.540          H  
ATOM   7155  HB  ILE A 468       9.292  -6.489 -24.924  1.00  2.160          H  
ATOM   7156 1HG1 ILE A 468       7.539  -8.679 -23.842  1.00  2.160          H  
ATOM   7157 2HG1 ILE A 468       8.469  -7.677 -22.848  1.00  2.160          H  
ATOM   7158 1HG2 ILE A 468       7.526  -7.254 -26.508  1.00  2.160          H  
ATOM   7159 2HG2 ILE A 468       9.118  -7.707 -27.104  1.00  2.160          H  
ATOM   7160 3HG2 ILE A 468       8.099  -8.917 -26.328  1.00  2.160          H  
ATOM   7161 1HD1 ILE A 468       6.158  -6.955 -22.932  1.00  2.160          H  
ATOM   7162 2HD1 ILE A 468       7.167  -5.723 -23.648  1.00  2.160          H  
ATOM   7163 3HD1 ILE A 468       6.251  -6.800 -24.674  1.00  2.160          H  
ATOM   7164  N   HIS A 469      11.903  -7.467 -26.112  1.00  1.340          N  
ATOM   7165  CA  HIS A 469      12.740  -7.395 -27.304  1.00  1.400          C  
ATOM   7166  C   HIS A 469      14.129  -7.995 -27.063  1.00  1.490          C  
ATOM   7167  O   HIS A 469      14.977  -8.020 -27.956  1.00  1.620          O  
ATOM   7168  CB  HIS A 469      12.848  -5.931 -27.718  1.00  1.940          C  
ATOM   7169  CG  HIS A 469      11.503  -5.367 -28.054  1.00  1.940          C  
ATOM   7170  ND1 HIS A 469      10.804  -5.733 -29.188  1.00  1.940          N  
ATOM   7171  CD2 HIS A 469      10.710  -4.493 -27.386  1.00  1.940          C  
ATOM   7172  CE1 HIS A 469       9.645  -5.105 -29.202  1.00  1.940          C  
ATOM   7173  NE2 HIS A 469       9.569  -4.349 -28.119  1.00  1.940          N  
ATOM   7174  H   HIS A 469      11.851  -6.672 -25.470  1.00  1.610          H  
ATOM   7175  HA  HIS A 469      12.270  -7.950 -28.112  1.00  1.680          H  
ATOM   7176 1HB  HIS A 469      13.284  -5.349 -26.901  1.00  2.320          H  
ATOM   7177 2HB  HIS A 469      13.498  -5.837 -28.584  1.00  2.320          H  
ATOM   7178  HD1 HIS A 469      11.198  -6.186 -29.990  1.00  2.320          H  
ATOM   7179  HD2 HIS A 469      10.824  -3.947 -26.444  1.00  2.320          H  
ATOM   7180  HE1 HIS A 469       8.940  -5.258 -30.018  1.00  2.320          H  
ATOM   7181  N   TYR A 470      14.339  -8.460 -25.837  1.00  1.450          N  
ATOM   7182  CA  TYR A 470      15.567  -9.075 -25.357  1.00  1.520          C  
ATOM   7183  C   TYR A 470      15.325 -10.324 -24.542  1.00  1.510          C  
ATOM   7184  O   TYR A 470      14.260 -10.523 -23.970  1.00  1.870          O  
ATOM   7185  CB  TYR A 470      16.415  -8.118 -24.523  1.00  2.100          C  
ATOM   7186  CG  TYR A 470      16.979  -7.016 -25.283  1.00  2.100          C  
ATOM   7187  CD1 TYR A 470      16.333  -5.803 -25.393  1.00  2.100          C  
ATOM   7188  CD2 TYR A 470      18.189  -7.237 -25.908  1.00  2.100          C  
ATOM   7189  CE1 TYR A 470      16.927  -4.812 -26.133  1.00  2.100          C  
ATOM   7190  CE2 TYR A 470      18.769  -6.258 -26.643  1.00  2.100          C  
ATOM   7191  CZ  TYR A 470      18.155  -5.051 -26.749  1.00  2.100          C  
ATOM   7192  OH  TYR A 470      18.741  -4.069 -27.464  1.00  2.100          O  
ATOM   7193  H   TYR A 470      13.557  -8.405 -25.202  1.00  1.740          H  
ATOM   7194  HA  TYR A 470      16.153  -9.370 -26.227  1.00  1.820          H  
ATOM   7195 1HB  TYR A 470      15.806  -7.702 -23.722  1.00  2.520          H  
ATOM   7196 2HB  TYR A 470      17.237  -8.664 -24.053  1.00  2.520          H  
ATOM   7197  HD1 TYR A 470      15.373  -5.636 -24.900  1.00  2.520          H  
ATOM   7198  HD2 TYR A 470      18.681  -8.206 -25.812  1.00  2.520          H  
ATOM   7199  HE1 TYR A 470      16.450  -3.851 -26.239  1.00  2.520          H  
ATOM   7200  HE2 TYR A 470      19.725  -6.433 -27.133  1.00  2.520          H  
ATOM   7201  HH  TYR A 470      19.352  -4.440 -28.117  1.00  2.520          H  
ATOM   7202  N   GLY A 471      16.355 -11.152 -24.474  1.00  1.960          N  
ATOM   7203  CA  GLY A 471      16.379 -12.333 -23.631  1.00  2.130          C  
ATOM   7204  C   GLY A 471      17.094 -11.956 -22.344  1.00  2.390          C  
ATOM   7205  O   GLY A 471      16.867 -10.891 -21.763  1.00  3.040          O  
ATOM   7206  H   GLY A 471      17.177 -10.938 -25.020  1.00  2.350          H  
ATOM   7207 1HA  GLY A 471      15.362 -12.665 -23.419  1.00  2.560          H  
ATOM   7208 2HA  GLY A 471      16.900 -13.148 -24.133  1.00  2.560          H  
ATOM   7209  N   GLN A 472      18.011 -12.791 -21.889  1.00  2.260          N  
ATOM   7210  CA  GLN A 472      18.649 -12.517 -20.608  1.00  2.490          C  
ATOM   7211  C   GLN A 472      19.360 -11.148 -20.499  1.00  2.370          C  
ATOM   7212  O   GLN A 472      19.237 -10.511 -19.447  1.00  2.820          O  
ATOM   7213  CB  GLN A 472      19.588 -13.664 -20.242  1.00  3.390          C  
ATOM   7214  CG  GLN A 472      18.845 -14.863 -19.899  1.00  3.390          C  
ATOM   7215  CD  GLN A 472      19.680 -16.036 -19.523  1.00  3.390          C  
ATOM   7216  OE1 GLN A 472      20.916 -16.030 -19.595  1.00  3.390          O  
ATOM   7217  NE2 GLN A 472      18.983 -17.077 -19.123  1.00  3.390          N  
ATOM   7218  H   GLN A 472      18.220 -13.642 -22.398  1.00  2.710          H  
ATOM   7219  HA  GLN A 472      17.862 -12.514 -19.854  1.00  2.990          H  
ATOM   7220 1HB  GLN A 472      20.242 -13.913 -21.063  1.00  4.070          H  
ATOM   7221 2HB  GLN A 472      20.197 -13.417 -19.400  1.00  4.070          H  
ATOM   7222 1HG  GLN A 472      18.222 -14.620 -19.051  1.00  4.070          H  
ATOM   7223 2HG  GLN A 472      18.216 -15.156 -20.737  1.00  4.070          H  
ATOM   7224 1HE2 GLN A 472      19.435 -17.921 -18.841  1.00  4.070          H  
ATOM   7225 2HE2 GLN A 472      17.959 -16.989 -19.097  1.00  4.070          H  
ATOM   7226  N   PRO A 473      20.029 -10.594 -21.550  1.00  2.580          N  
ATOM   7227  CA  PRO A 473      20.701  -9.298 -21.530  1.00  2.780          C  
ATOM   7228  C   PRO A 473      19.755  -8.151 -21.166  1.00  2.200          C  
ATOM   7229  O   PRO A 473      20.218  -7.057 -20.819  1.00  2.330          O  
ATOM   7230  CB  PRO A 473      21.240  -9.158 -22.957  1.00  4.170          C  
ATOM   7231  CG  PRO A 473      21.412 -10.577 -23.435  1.00  4.170          C  
ATOM   7232  CD  PRO A 473      20.262 -11.332 -22.825  1.00  4.170          C  
ATOM   7233  HA  PRO A 473      21.531  -9.349 -20.811  1.00  3.340          H  
ATOM   7234 1HB  PRO A 473      20.526  -8.582 -23.569  1.00  5.000          H  
ATOM   7235 2HB  PRO A 473      22.182  -8.591 -22.948  1.00  5.000          H  
ATOM   7236 1HG  PRO A 473      21.410 -10.607 -24.537  1.00  5.000          H  
ATOM   7237 2HG  PRO A 473      22.390 -10.968 -23.112  1.00  5.000          H  
ATOM   7238 1HD  PRO A 473      19.421 -11.235 -23.507  1.00  5.000          H  
ATOM   7239 2HD  PRO A 473      20.562 -12.362 -22.655  1.00  5.000          H  
ATOM   7240  N   GLY A 474      18.435  -8.385 -21.275  1.00  2.320          N  
ATOM   7241  CA  GLY A 474      17.421  -7.404 -20.931  1.00  2.560          C  
ATOM   7242  C   GLY A 474      17.591  -6.923 -19.479  1.00  2.190          C  
ATOM   7243  O   GLY A 474      17.102  -5.856 -19.107  1.00  1.980          O  
ATOM   7244  H   GLY A 474      18.073  -9.300 -21.561  1.00  2.780          H  
ATOM   7245 1HA  GLY A 474      17.458  -6.570 -21.625  1.00  3.070          H  
ATOM   7246 2HA  GLY A 474      16.443  -7.863 -21.060  1.00  3.070          H  
ATOM   7247  N   PHE A 475      18.259  -7.731 -18.634  1.00  2.210          N  
ATOM   7248  CA  PHE A 475      18.510  -7.383 -17.236  1.00  2.010          C  
ATOM   7249  C   PHE A 475      19.317  -6.093 -17.132  1.00  1.880          C  
ATOM   7250  O   PHE A 475      18.869  -5.092 -16.553  1.00  1.690          O  
ATOM   7251  CB  PHE A 475      19.283  -8.536 -16.589  1.00  2.890          C  
ATOM   7252  CG  PHE A 475      19.718  -8.373 -15.152  1.00  2.890          C  
ATOM   7253  CD1 PHE A 475      18.802  -8.462 -14.114  1.00  2.890          C  
ATOM   7254  CD2 PHE A 475      21.063  -8.188 -14.832  1.00  2.890          C  
ATOM   7255  CE1 PHE A 475      19.216  -8.348 -12.804  1.00  2.890          C  
ATOM   7256  CE2 PHE A 475      21.463  -8.089 -13.521  1.00  2.890          C  
ATOM   7257  CZ  PHE A 475      20.543  -8.164 -12.512  1.00  2.890          C  
ATOM   7258  H   PHE A 475      18.601  -8.629 -18.994  1.00  2.650          H  
ATOM   7259  HA  PHE A 475      17.560  -7.247 -16.729  1.00  2.410          H  
ATOM   7260 1HB  PHE A 475      18.704  -9.427 -16.659  1.00  3.470          H  
ATOM   7261 2HB  PHE A 475      20.171  -8.719 -17.182  1.00  3.470          H  
ATOM   7262  HD1 PHE A 475      17.751  -8.622 -14.335  1.00  3.470          H  
ATOM   7263  HD2 PHE A 475      21.801  -8.132 -15.626  1.00  3.470          H  
ATOM   7264  HE1 PHE A 475      18.487  -8.418 -11.993  1.00  3.470          H  
ATOM   7265  HE2 PHE A 475      22.510  -7.951 -13.277  1.00  3.470          H  
ATOM   7266  HZ  PHE A 475      20.863  -8.085 -11.481  1.00  3.470          H  
ATOM   7267  N   ALA A 476      20.492  -6.118 -17.759  1.00  2.050          N  
ATOM   7268  CA  ALA A 476      21.403  -4.990 -17.801  1.00  2.060          C  
ATOM   7269  C   ALA A 476      20.779  -3.798 -18.516  1.00  1.840          C  
ATOM   7270  O   ALA A 476      21.057  -2.648 -18.162  1.00  1.810          O  
ATOM   7271  CB  ALA A 476      22.693  -5.396 -18.483  1.00  2.880          C  
ATOM   7272  H   ALA A 476      20.752  -6.974 -18.226  1.00  2.460          H  
ATOM   7273  HA  ALA A 476      21.616  -4.691 -16.778  1.00  2.470          H  
ATOM   7274 1HB  ALA A 476      23.384  -4.556 -18.490  1.00  3.460          H  
ATOM   7275 2HB  ALA A 476      23.138  -6.226 -17.945  1.00  3.460          H  
ATOM   7276 3HB  ALA A 476      22.475  -5.699 -19.510  1.00  3.460          H  
ATOM   7277  N   ILE A 477      19.983  -4.071 -19.551  1.00  1.760          N  
ATOM   7278  CA  ILE A 477      19.349  -3.019 -20.330  1.00  1.650          C  
ATOM   7279  C   ILE A 477      18.288  -2.285 -19.543  1.00  1.530          C  
ATOM   7280  O   ILE A 477      18.248  -1.057 -19.572  1.00  1.490          O  
ATOM   7281  CB  ILE A 477      18.767  -3.589 -21.611  1.00  2.350          C  
ATOM   7282  CG1 ILE A 477      19.952  -4.063 -22.464  1.00  2.350          C  
ATOM   7283  CG2 ILE A 477      17.883  -2.522 -22.341  1.00  2.350          C  
ATOM   7284  CD1 ILE A 477      19.584  -4.912 -23.582  1.00  2.350          C  
ATOM   7285  H   ILE A 477      19.845  -5.051 -19.825  1.00  2.110          H  
ATOM   7286  HA  ILE A 477      20.118  -2.302 -20.611  1.00  1.980          H  
ATOM   7287  HB  ILE A 477      18.164  -4.450 -21.377  1.00  2.820          H  
ATOM   7288 1HG1 ILE A 477      20.477  -3.192 -22.854  1.00  2.820          H  
ATOM   7289 2HG1 ILE A 477      20.639  -4.628 -21.836  1.00  2.820          H  
ATOM   7290 1HG2 ILE A 477      17.482  -2.941 -23.253  1.00  2.820          H  
ATOM   7291 2HG2 ILE A 477      17.051  -2.211 -21.711  1.00  2.820          H  
ATOM   7292 3HG2 ILE A 477      18.487  -1.655 -22.576  1.00  2.820          H  
ATOM   7293 1HD1 ILE A 477      20.478  -5.203 -24.126  1.00  2.820          H  
ATOM   7294 2HD1 ILE A 477      19.081  -5.805 -23.218  1.00  2.820          H  
ATOM   7295 3HD1 ILE A 477      18.938  -4.369 -24.226  1.00  2.820          H  
ATOM   7296  N   ALA A 478      17.392  -3.021 -18.878  1.00  1.530          N  
ATOM   7297  CA  ALA A 478      16.339  -2.392 -18.102  1.00  1.460          C  
ATOM   7298  C   ALA A 478      16.955  -1.504 -17.028  1.00  1.470          C  
ATOM   7299  O   ALA A 478      16.469  -0.397 -16.753  1.00  1.430          O  
ATOM   7300  CB  ALA A 478      15.460  -3.451 -17.463  1.00  2.070          C  
ATOM   7301  H   ALA A 478      17.437  -4.043 -18.921  1.00  1.840          H  
ATOM   7302  HA  ALA A 478      15.737  -1.780 -18.767  1.00  1.750          H  
ATOM   7303 1HB  ALA A 478      14.665  -2.978 -16.890  1.00  2.490          H  
ATOM   7304 2HB  ALA A 478      15.028  -4.083 -18.232  1.00  2.490          H  
ATOM   7305 3HB  ALA A 478      16.075  -4.061 -16.804  1.00  2.490          H  
ATOM   7306  N   ASP A 479      18.067  -1.982 -16.450  1.00  1.550          N  
ATOM   7307  CA  ASP A 479      18.785  -1.275 -15.406  1.00  1.600          C  
ATOM   7308  C   ASP A 479      19.383   0.010 -15.999  1.00  1.600          C  
ATOM   7309  O   ASP A 479      19.209   1.097 -15.437  1.00  1.610          O  
ATOM   7310  CB  ASP A 479      19.849  -2.236 -14.842  1.00  2.220          C  
ATOM   7311  CG  ASP A 479      20.580  -1.818 -13.573  1.00  2.220          C  
ATOM   7312  OD1 ASP A 479      19.957  -1.677 -12.553  1.00  2.220          O  
ATOM   7313  OD2 ASP A 479      21.793  -1.651 -13.630  1.00  2.220          O  
ATOM   7314  H   ASP A 479      18.407  -2.916 -16.708  1.00  1.860          H  
ATOM   7315  HA  ASP A 479      18.087  -1.006 -14.615  1.00  1.920          H  
ATOM   7316 1HB  ASP A 479      19.376  -3.205 -14.659  1.00  2.660          H  
ATOM   7317 2HB  ASP A 479      20.599  -2.408 -15.610  1.00  2.660          H  
ATOM   7318  N   ARG A 480      20.045  -0.100 -17.162  1.00  1.620          N  
ATOM   7319  CA  ARG A 480      20.638   1.044 -17.846  1.00  1.640          C  
ATOM   7320  C   ARG A 480      19.638   2.140 -18.195  1.00  1.560          C  
ATOM   7321  O   ARG A 480      19.872   3.320 -17.899  1.00  1.570          O  
ATOM   7322  CB  ARG A 480      21.307   0.595 -19.149  1.00  2.290          C  
ATOM   7323  CG  ARG A 480      21.918   1.727 -20.008  1.00  2.290          C  
ATOM   7324  CD  ARG A 480      22.374   1.262 -21.368  1.00  2.290          C  
ATOM   7325  NE  ARG A 480      21.257   0.753 -22.191  1.00  2.290          N  
ATOM   7326  CZ  ARG A 480      21.328   0.404 -23.514  1.00  2.290          C  
ATOM   7327  NH1 ARG A 480      22.424   0.540 -24.220  1.00  2.290          N  
ATOM   7328  NH2 ARG A 480      20.285  -0.074 -24.146  1.00  2.290          N  
ATOM   7329  H   ARG A 480      20.184  -1.026 -17.574  1.00  1.940          H  
ATOM   7330  HA  ARG A 480      21.398   1.467 -17.191  1.00  1.970          H  
ATOM   7331 1HB  ARG A 480      22.100  -0.113 -18.917  1.00  2.750          H  
ATOM   7332 2HB  ARG A 480      20.579   0.070 -19.756  1.00  2.750          H  
ATOM   7333 1HG  ARG A 480      21.179   2.506 -20.177  1.00  2.750          H  
ATOM   7334 2HG  ARG A 480      22.775   2.154 -19.488  1.00  2.750          H  
ATOM   7335 1HD  ARG A 480      22.838   2.095 -21.888  1.00  2.750          H  
ATOM   7336 2HD  ARG A 480      23.100   0.459 -21.242  1.00  2.750          H  
ATOM   7337  HE  ARG A 480      20.372   0.629 -21.722  1.00  2.750          H  
ATOM   7338 1HH1 ARG A 480      23.269   0.905 -23.810  1.00  2.750          H  
ATOM   7339 2HH1 ARG A 480      22.377   0.286 -25.231  1.00  2.750          H  
ATOM   7340 1HH2 ARG A 480      19.406  -0.197 -23.676  1.00  2.750          H  
ATOM   7341 2HH2 ARG A 480      20.388  -0.303 -25.158  1.00  2.750          H  
ATOM   7342  N   ILE A 481      18.537   1.766 -18.856  1.00  1.500          N  
ATOM   7343  CA  ILE A 481      17.610   2.793 -19.307  1.00  1.460          C  
ATOM   7344  C   ILE A 481      16.876   3.430 -18.129  1.00  1.420          C  
ATOM   7345  O   ILE A 481      16.559   4.619 -18.173  1.00  1.410          O  
ATOM   7346  CB  ILE A 481      16.615   2.263 -20.393  1.00  2.060          C  
ATOM   7347  CG1 ILE A 481      15.618   1.190 -19.812  1.00  2.060          C  
ATOM   7348  CG2 ILE A 481      17.439   1.690 -21.593  1.00  2.060          C  
ATOM   7349  CD1 ILE A 481      14.509   0.752 -20.761  1.00  2.060          C  
ATOM   7350  H   ILE A 481      18.381   0.772 -19.054  1.00  1.800          H  
ATOM   7351  HA  ILE A 481      18.193   3.577 -19.785  1.00  1.750          H  
ATOM   7352  HB  ILE A 481      16.020   3.083 -20.752  1.00  2.470          H  
ATOM   7353 1HG1 ILE A 481      16.182   0.328 -19.520  1.00  2.470          H  
ATOM   7354 2HG1 ILE A 481      15.122   1.595 -18.939  1.00  2.470          H  
ATOM   7355 1HG2 ILE A 481      16.778   1.353 -22.384  1.00  2.470          H  
ATOM   7356 2HG2 ILE A 481      18.085   2.469 -21.985  1.00  2.470          H  
ATOM   7357 3HG2 ILE A 481      18.045   0.857 -21.253  1.00  2.470          H  
ATOM   7358 1HD1 ILE A 481      13.872   0.016 -20.258  1.00  2.470          H  
ATOM   7359 2HD1 ILE A 481      13.906   1.617 -21.045  1.00  2.470          H  
ATOM   7360 3HD1 ILE A 481      14.938   0.303 -21.644  1.00  2.470          H  
ATOM   7361  N   THR A 482      16.635   2.670 -17.051  1.00  1.430          N  
ATOM   7362  CA  THR A 482      15.974   3.243 -15.893  1.00  1.420          C  
ATOM   7363  C   THR A 482      16.911   4.230 -15.184  1.00  1.440          C  
ATOM   7364  O   THR A 482      16.537   5.376 -14.953  1.00  1.430          O  
ATOM   7365  CB  THR A 482      15.526   2.141 -14.903  1.00  1.990          C  
ATOM   7366  OG1 THR A 482      14.632   1.235 -15.563  1.00  1.990          O  
ATOM   7367  CG2 THR A 482      14.775   2.785 -13.731  1.00  1.990          C  
ATOM   7368  H   THR A 482      16.855   1.671 -17.046  1.00  1.720          H  
ATOM   7369  HA  THR A 482      15.093   3.788 -16.228  1.00  1.700          H  
ATOM   7370  HB  THR A 482      16.398   1.588 -14.538  1.00  2.390          H  
ATOM   7371  HG1 THR A 482      15.165   0.632 -16.135  1.00  2.390          H  
ATOM   7372 1HG2 THR A 482      14.447   2.009 -13.044  1.00  2.390          H  
ATOM   7373 2HG2 THR A 482      15.426   3.468 -13.212  1.00  2.390          H  
ATOM   7374 3HG2 THR A 482      13.908   3.326 -14.109  1.00  2.390          H  
ATOM   7375  N   LYS A 483      18.150   3.801 -14.874  1.00  1.520          N  
ATOM   7376  CA  LYS A 483      19.123   4.633 -14.145  1.00  1.560          C  
ATOM   7377  C   LYS A 483      19.505   5.916 -14.856  1.00  1.590          C  
ATOM   7378  O   LYS A 483      19.841   6.911 -14.214  1.00  1.600          O  
ATOM   7379  CB  LYS A 483      20.379   3.848 -13.823  1.00  2.170          C  
ATOM   7380  CG  LYS A 483      20.185   2.813 -12.734  1.00  2.170          C  
ATOM   7381  CD  LYS A 483      21.505   2.188 -12.299  1.00  2.170          C  
ATOM   7382  CE  LYS A 483      22.078   1.340 -13.408  1.00  2.170          C  
ATOM   7383  NZ  LYS A 483      23.186   0.451 -12.931  1.00  2.170          N  
ATOM   7384  H   LYS A 483      18.420   2.844 -15.120  1.00  1.820          H  
ATOM   7385  HA  LYS A 483      18.665   4.921 -13.200  1.00  1.870          H  
ATOM   7386 1HB  LYS A 483      20.695   3.334 -14.733  1.00  2.600          H  
ATOM   7387 2HB  LYS A 483      21.176   4.528 -13.531  1.00  2.600          H  
ATOM   7388 1HG  LYS A 483      19.719   3.290 -11.873  1.00  2.600          H  
ATOM   7389 2HG  LYS A 483      19.515   2.028 -13.089  1.00  2.600          H  
ATOM   7390 1HD  LYS A 483      22.218   2.966 -12.033  1.00  2.600          H  
ATOM   7391 2HD  LYS A 483      21.337   1.553 -11.429  1.00  2.600          H  
ATOM   7392 1HE  LYS A 483      21.285   0.751 -13.815  1.00  2.600          H  
ATOM   7393 2HE  LYS A 483      22.472   1.976 -14.194  1.00  2.600          H  
ATOM   7394 1HZ  LYS A 483      23.518  -0.109 -13.712  1.00  2.600          H  
ATOM   7395 2HZ  LYS A 483      23.940   1.006 -12.569  1.00  2.600          H  
ATOM   7396 3HZ  LYS A 483      22.850  -0.175 -12.194  1.00  2.600          H  
ATOM   7397  N   ALA A 484      19.495   5.890 -16.184  1.00  1.650          N  
ATOM   7398  CA  ALA A 484      19.803   7.051 -17.005  1.00  1.730          C  
ATOM   7399  C   ALA A 484      18.802   8.206 -16.744  1.00  1.740          C  
ATOM   7400  O   ALA A 484      19.081   9.365 -17.069  1.00  1.880          O  
ATOM   7401  CB  ALA A 484      19.820   6.629 -18.455  1.00  2.390          C  
ATOM   7402  H   ALA A 484      19.311   5.005 -16.668  1.00  1.980          H  
ATOM   7403  HA  ALA A 484      20.798   7.409 -16.735  1.00  2.080          H  
ATOM   7404 1HB  ALA A 484      20.083   7.473 -19.084  1.00  2.870          H  
ATOM   7405 2HB  ALA A 484      20.560   5.838 -18.588  1.00  2.870          H  
ATOM   7406 3HB  ALA A 484      18.843   6.249 -18.710  1.00  2.870          H  
ATOM   7407  N   LEU A 485      17.616   7.900 -16.206  1.00  1.630          N  
ATOM   7408  CA  LEU A 485      16.633   8.927 -15.890  1.00  1.700          C  
ATOM   7409  C   LEU A 485      16.951   9.424 -14.474  1.00  1.830          C  
ATOM   7410  O   LEU A 485      17.234   8.612 -13.604  1.00  2.050          O  
ATOM   7411  CB  LEU A 485      15.221   8.313 -15.938  1.00  2.350          C  
ATOM   7412  CG  LEU A 485      14.739   7.792 -17.319  1.00  2.350          C  
ATOM   7413  CD1 LEU A 485      13.462   6.960 -17.166  1.00  2.350          C  
ATOM   7414  CD2 LEU A 485      14.444   9.001 -18.228  1.00  2.350          C  
ATOM   7415  H   LEU A 485      17.409   6.937 -15.924  1.00  1.960          H  
ATOM   7416  HA  LEU A 485      16.735   9.723 -16.612  1.00  2.040          H  
ATOM   7417 1HB  LEU A 485      15.194   7.474 -15.242  1.00  2.820          H  
ATOM   7418 2HB  LEU A 485      14.513   9.058 -15.593  1.00  2.820          H  
ATOM   7419  HG  LEU A 485      15.510   7.155 -17.760  1.00  2.820          H  
ATOM   7420 1HD1 LEU A 485      13.146   6.604 -18.146  1.00  2.820          H  
ATOM   7421 2HD1 LEU A 485      13.674   6.103 -16.520  1.00  2.820          H  
ATOM   7422 3HD1 LEU A 485      12.678   7.547 -16.733  1.00  2.820          H  
ATOM   7423 1HD2 LEU A 485      14.106   8.639 -19.179  1.00  2.820          H  
ATOM   7424 2HD2 LEU A 485      13.679   9.627 -17.785  1.00  2.820          H  
ATOM   7425 3HD2 LEU A 485      15.329   9.581 -18.365  1.00  2.820          H  
ATOM   7426  N   PRO A 486      16.854  10.723 -14.172  1.00  1.900          N  
ATOM   7427  CA  PRO A 486      17.115  11.278 -12.861  1.00  2.150          C  
ATOM   7428  C   PRO A 486      16.051  10.812 -11.861  1.00  2.050          C  
ATOM   7429  O   PRO A 486      14.900  10.617 -12.266  1.00  1.880          O  
ATOM   7430  CB  PRO A 486      17.060  12.790 -13.124  1.00  3.220          C  
ATOM   7431  CG  PRO A 486      16.198  12.934 -14.343  1.00  3.220          C  
ATOM   7432  CD  PRO A 486      16.489  11.699 -15.179  1.00  3.220          C  
ATOM   7433  HA  PRO A 486      18.128  10.970 -12.593  1.00  2.580          H  
ATOM   7434 1HB  PRO A 486      16.647  13.319 -12.259  1.00  3.870          H  
ATOM   7435 2HB  PRO A 486      18.080  13.183 -13.284  1.00  3.870          H  
ATOM   7436 1HG  PRO A 486      15.147  13.015 -14.041  1.00  3.870          H  
ATOM   7437 2HG  PRO A 486      16.449  13.870 -14.875  1.00  3.870          H  
ATOM   7438 1HD  PRO A 486      15.594  11.389 -15.715  1.00  3.870          H  
ATOM   7439 2HD  PRO A 486      17.347  11.889 -15.849  1.00  3.870          H  
ATOM   7440  N   PRO A 487      16.397  10.725 -10.557  1.00  2.330          N  
ATOM   7441  CA  PRO A 487      15.545  10.388  -9.422  1.00  2.400          C  
ATOM   7442  C   PRO A 487      14.149  10.986  -9.436  1.00  2.180          C  
ATOM   7443  O   PRO A 487      13.209  10.316  -9.040  1.00  2.250          O  
ATOM   7444  CB  PRO A 487      16.367  10.927  -8.251  1.00  3.600          C  
ATOM   7445  CG  PRO A 487      17.794  10.728  -8.692  1.00  3.600          C  
ATOM   7446  CD  PRO A 487      17.799  11.038 -10.160  1.00  3.600          C  
ATOM   7447  HA  PRO A 487      15.475   9.301  -9.348  1.00  2.880          H  
ATOM   7448 1HB  PRO A 487      16.116  11.980  -8.058  1.00  4.320          H  
ATOM   7449 2HB  PRO A 487      16.122  10.368  -7.332  1.00  4.320          H  
ATOM   7450 1HG  PRO A 487      18.463  11.392  -8.116  1.00  4.320          H  
ATOM   7451 2HG  PRO A 487      18.115   9.697  -8.480  1.00  4.320          H  
ATOM   7452 1HD  PRO A 487      18.053  12.091 -10.348  1.00  4.320          H  
ATOM   7453 2HD  PRO A 487      18.511  10.332 -10.619  1.00  4.320          H  
ATOM   7454  N   ALA A 488      13.969  12.235  -9.874  1.00  2.110          N  
ATOM   7455  CA  ALA A 488      12.610  12.783  -9.878  1.00  2.140          C  
ATOM   7456  C   ALA A 488      11.659  11.904 -10.692  1.00  2.130          C  
ATOM   7457  O   ALA A 488      10.522  11.655 -10.288  1.00  2.420          O  
ATOM   7458  CB  ALA A 488      12.614  14.183 -10.451  1.00  2.980          C  
ATOM   7459  H   ALA A 488      14.739  12.809 -10.186  1.00  2.530          H  
ATOM   7460  HA  ALA A 488      12.250  12.810  -8.849  1.00  2.570          H  
ATOM   7461 1HB  ALA A 488      11.602  14.585 -10.430  1.00  3.580          H  
ATOM   7462 2HB  ALA A 488      13.271  14.816  -9.856  1.00  3.580          H  
ATOM   7463 3HB  ALA A 488      12.970  14.156 -11.480  1.00  3.580          H  
ATOM   7464  N   ILE A 489      12.143  11.456 -11.848  1.00  2.000          N  
ATOM   7465  CA  ILE A 489      11.405  10.641 -12.788  1.00  2.220          C  
ATOM   7466  C   ILE A 489      11.234   9.248 -12.285  1.00  2.270          C  
ATOM   7467  O   ILE A 489      10.155   8.653 -12.410  1.00  2.520          O  
ATOM   7468  CB  ILE A 489      12.058  10.710 -14.177  1.00  3.020          C  
ATOM   7469  CG1 ILE A 489      11.826  12.147 -14.733  1.00  3.020          C  
ATOM   7470  CG2 ILE A 489      11.562   9.599 -15.112  1.00  3.020          C  
ATOM   7471  CD1 ILE A 489      12.618  12.501 -15.947  1.00  3.020          C  
ATOM   7472  H   ILE A 489      13.124  11.639 -12.064  1.00  2.400          H  
ATOM   7473  HA  ILE A 489      10.417  11.053 -12.885  1.00  2.660          H  
ATOM   7474  HB  ILE A 489      13.136  10.593 -14.058  1.00  3.620          H  
ATOM   7475 1HG1 ILE A 489      10.772  12.237 -14.987  1.00  3.620          H  
ATOM   7476 2HG1 ILE A 489      12.054  12.873 -13.954  1.00  3.620          H  
ATOM   7477 1HG2 ILE A 489      12.069   9.685 -16.049  1.00  3.620          H  
ATOM   7478 2HG2 ILE A 489      11.784   8.625 -14.684  1.00  3.620          H  
ATOM   7479 3HG2 ILE A 489      10.510   9.665 -15.281  1.00  3.620          H  
ATOM   7480 1HD1 ILE A 489      12.366  13.514 -16.268  1.00  3.620          H  
ATOM   7481 2HD1 ILE A 489      13.655  12.456 -15.734  1.00  3.620          H  
ATOM   7482 3HD1 ILE A 489      12.397  11.825 -16.730  1.00  3.620          H  
ATOM   7483  N   MET A 490      12.313   8.682 -11.770  1.00  2.240          N  
ATOM   7484  CA  MET A 490      12.203   7.331 -11.268  1.00  2.530          C  
ATOM   7485  C   MET A 490      11.232   7.294 -10.076  1.00  2.460          C  
ATOM   7486  O   MET A 490      10.299   6.495 -10.042  1.00  2.610          O  
ATOM   7487  CB  MET A 490      13.579   6.820 -10.851  1.00  3.430          C  
ATOM   7488  CG  MET A 490      14.546   6.584 -12.013  1.00  3.430          C  
ATOM   7489  SD  MET A 490      16.074   5.740 -11.515  1.00  3.430          S  
ATOM   7490  CE  MET A 490      16.973   6.994 -10.618  1.00  3.430          C  
ATOM   7491  H   MET A 490      13.185   9.221 -11.731  1.00  2.690          H  
ATOM   7492  HA  MET A 490      11.800   6.694 -12.054  1.00  3.040          H  
ATOM   7493 1HB  MET A 490      14.029   7.544 -10.183  1.00  4.110          H  
ATOM   7494 2HB  MET A 490      13.471   5.887 -10.301  1.00  4.110          H  
ATOM   7495 1HG  MET A 490      14.061   5.989 -12.786  1.00  4.110          H  
ATOM   7496 2HG  MET A 490      14.822   7.548 -12.458  1.00  4.110          H  
ATOM   7497 1HE  MET A 490      17.930   6.588 -10.295  1.00  4.110          H  
ATOM   7498 2HE  MET A 490      17.146   7.851 -11.264  1.00  4.110          H  
ATOM   7499 3HE  MET A 490      16.408   7.296  -9.751  1.00  4.110          H  
ATOM   7500  N   ALA A 491      11.411   8.210  -9.123  1.00  2.410          N  
ATOM   7501  CA  ALA A 491      10.605   8.269  -7.908  1.00  2.490          C  
ATOM   7502  C   ALA A 491       9.126   8.492  -8.167  1.00  2.230          C  
ATOM   7503  O   ALA A 491       8.278   7.896  -7.501  1.00  2.570          O  
ATOM   7504  CB  ALA A 491      11.111   9.389  -7.020  1.00  3.450          C  
ATOM   7505  H   ALA A 491      12.171   8.877  -9.209  1.00  2.890          H  
ATOM   7506  HA  ALA A 491      10.718   7.318  -7.391  1.00  2.990          H  
ATOM   7507 1HB  ALA A 491      10.537   9.410  -6.096  1.00  4.140          H  
ATOM   7508 2HB  ALA A 491      12.164   9.225  -6.796  1.00  4.140          H  
ATOM   7509 3HB  ALA A 491      10.997  10.341  -7.544  1.00  4.140          H  
ATOM   7510  N   LYS A 492       8.805   9.327  -9.148  1.00  1.940          N  
ATOM   7511  CA  LYS A 492       7.425   9.644  -9.455  1.00  1.940          C  
ATOM   7512  C   LYS A 492       6.806   8.751 -10.528  1.00  2.030          C  
ATOM   7513  O   LYS A 492       5.676   8.997 -10.953  1.00  2.390          O  
ATOM   7514  CB  LYS A 492       7.333  11.111  -9.847  1.00  2.720          C  
ATOM   7515  CG  LYS A 492       7.674  12.073  -8.710  1.00  2.720          C  
ATOM   7516  CD  LYS A 492       7.588  13.522  -9.161  1.00  2.720          C  
ATOM   7517  CE  LYS A 492       7.922  14.479  -8.024  1.00  2.720          C  
ATOM   7518  NZ  LYS A 492       7.869  15.906  -8.459  1.00  2.720          N  
ATOM   7519  H   LYS A 492       9.534   9.836  -9.660  1.00  2.330          H  
ATOM   7520  HA  LYS A 492       6.843   9.501  -8.546  1.00  2.330          H  
ATOM   7521 1HB  LYS A 492       8.045  11.303 -10.639  1.00  3.260          H  
ATOM   7522 2HB  LYS A 492       6.339  11.338 -10.223  1.00  3.260          H  
ATOM   7523 1HG  LYS A 492       6.994  11.906  -7.876  1.00  3.260          H  
ATOM   7524 2HG  LYS A 492       8.692  11.871  -8.371  1.00  3.260          H  
ATOM   7525 1HD  LYS A 492       8.303  13.679  -9.973  1.00  3.260          H  
ATOM   7526 2HD  LYS A 492       6.586  13.733  -9.532  1.00  3.260          H  
ATOM   7527 1HE  LYS A 492       7.210  14.330  -7.214  1.00  3.260          H  
ATOM   7528 2HE  LYS A 492       8.925  14.259  -7.658  1.00  3.260          H  
ATOM   7529 1HZ  LYS A 492       8.097  16.506  -7.677  1.00  3.260          H  
ATOM   7530 2HZ  LYS A 492       8.536  16.055  -9.204  1.00  3.260          H  
ATOM   7531 3HZ  LYS A 492       6.940  16.127  -8.790  1.00  3.260          H  
ATOM   7532  N   ASP A 493       7.541   7.734 -10.999  1.00  2.230          N  
ATOM   7533  CA  ASP A 493       7.056   6.831 -12.045  1.00  2.510          C  
ATOM   7534  C   ASP A 493       6.587   7.637 -13.276  1.00  2.170          C  
ATOM   7535  O   ASP A 493       5.514   7.361 -13.823  1.00  2.290          O  
ATOM   7536  CB  ASP A 493       5.866   5.984 -11.512  1.00  3.400          C  
ATOM   7537  CG  ASP A 493       5.620   4.622 -12.274  1.00  3.400          C  
ATOM   7538  OD1 ASP A 493       6.608   3.934 -12.534  1.00  3.400          O  
ATOM   7539  OD2 ASP A 493       4.488   4.308 -12.631  1.00  3.400          O  
ATOM   7540  H   ASP A 493       8.468   7.542 -10.599  1.00  2.680          H  
ATOM   7541  HA  ASP A 493       7.875   6.174 -12.345  1.00  3.010          H  
ATOM   7542 1HB  ASP A 493       6.038   5.766 -10.456  1.00  4.080          H  
ATOM   7543 2HB  ASP A 493       4.950   6.578 -11.568  1.00  4.080          H  
ATOM   7544  N   ILE A 494       7.372   8.632 -13.709  1.00  1.920          N  
ATOM   7545  CA  ILE A 494       6.957   9.458 -14.845  1.00  1.730          C  
ATOM   7546  C   ILE A 494       7.104   8.781 -16.221  1.00  1.570          C  
ATOM   7547  O   ILE A 494       8.181   8.259 -16.520  1.00  1.750          O  
ATOM   7548  CB  ILE A 494       7.696  10.820 -14.822  1.00  2.500          C  
ATOM   7549  CG1 ILE A 494       7.211  11.596 -13.583  1.00  2.500          C  
ATOM   7550  CG2 ILE A 494       7.582  11.600 -16.164  1.00  2.500          C  
ATOM   7551  CD1 ILE A 494       7.988  12.870 -13.234  1.00  2.500          C  
ATOM   7552  H   ILE A 494       8.262   8.786 -13.217  1.00  2.300          H  
ATOM   7553  HA  ILE A 494       5.928   9.698 -14.636  1.00  2.080          H  
ATOM   7554  HB  ILE A 494       8.722  10.628 -14.638  1.00  3.000          H  
ATOM   7555 1HG1 ILE A 494       6.169  11.868 -13.740  1.00  3.000          H  
ATOM   7556 2HG1 ILE A 494       7.255  10.923 -12.741  1.00  3.000          H  
ATOM   7557 1HG2 ILE A 494       8.146  12.525 -16.102  1.00  3.000          H  
ATOM   7558 2HG2 ILE A 494       7.988  11.006 -16.982  1.00  3.000          H  
ATOM   7559 3HG2 ILE A 494       6.546  11.836 -16.384  1.00  3.000          H  
ATOM   7560 1HD1 ILE A 494       7.548  13.316 -12.346  1.00  3.000          H  
ATOM   7561 2HD1 ILE A 494       9.014  12.652 -13.036  1.00  3.000          H  
ATOM   7562 3HD1 ILE A 494       7.930  13.581 -14.049  1.00  3.000          H  
ATOM   7563  N   PRO A 495       6.008   8.743 -17.046  1.00  1.470          N  
ATOM   7564  CA  PRO A 495       5.880   8.189 -18.398  1.00  1.390          C  
ATOM   7565  C   PRO A 495       6.505   9.095 -19.443  1.00  1.360          C  
ATOM   7566  O   PRO A 495       6.661  10.284 -19.203  1.00  1.490          O  
ATOM   7567  CB  PRO A 495       4.370   8.100 -18.587  1.00  2.080          C  
ATOM   7568  CG  PRO A 495       3.820   9.220 -17.769  1.00  2.080          C  
ATOM   7569  CD  PRO A 495       4.709   9.308 -16.563  1.00  2.080          C  
ATOM   7570  HA  PRO A 495       6.317   7.190 -18.435  1.00  1.670          H  
ATOM   7571 1HB  PRO A 495       4.119   8.189 -19.656  1.00  2.500          H  
ATOM   7572 2HB  PRO A 495       4.012   7.105 -18.263  1.00  2.500          H  
ATOM   7573 1HG  PRO A 495       3.824  10.151 -18.361  1.00  2.500          H  
ATOM   7574 2HG  PRO A 495       2.771   9.013 -17.511  1.00  2.500          H  
ATOM   7575 1HD  PRO A 495       4.787  10.370 -16.311  1.00  2.500          H  
ATOM   7576 2HD  PRO A 495       4.288   8.692 -15.743  1.00  2.500          H  
ATOM   7577  N   LEU A 496       6.804   8.565 -20.634  1.00  1.480          N  
ATOM   7578  CA  LEU A 496       7.362   9.399 -21.710  1.00  1.690          C  
ATOM   7579  C   LEU A 496       6.526  10.647 -21.961  1.00  1.550          C  
ATOM   7580  O   LEU A 496       7.052  11.775 -21.989  1.00  1.840          O  
ATOM   7581  CB  LEU A 496       7.466   8.583 -23.027  1.00  2.280          C  
ATOM   7582  CG  LEU A 496       8.182   9.277 -24.271  1.00  2.280          C  
ATOM   7583  CD1 LEU A 496       8.825   8.182 -25.169  1.00  2.280          C  
ATOM   7584  CD2 LEU A 496       7.177  10.089 -25.141  1.00  2.280          C  
ATOM   7585  H   LEU A 496       6.658   7.575 -20.791  1.00  1.780          H  
ATOM   7586  HA  LEU A 496       8.360   9.700 -21.422  1.00  2.030          H  
ATOM   7587 1HB  LEU A 496       8.005   7.665 -22.820  1.00  2.740          H  
ATOM   7588 2HB  LEU A 496       6.460   8.313 -23.340  1.00  2.740          H  
ATOM   7589  HG  LEU A 496       8.961   9.939 -23.906  1.00  2.740          H  
ATOM   7590 1HD1 LEU A 496       9.332   8.658 -26.003  1.00  2.740          H  
ATOM   7591 2HD1 LEU A 496       9.539   7.614 -24.599  1.00  2.740          H  
ATOM   7592 3HD1 LEU A 496       8.097   7.514 -25.556  1.00  2.740          H  
ATOM   7593 1HD2 LEU A 496       7.718  10.528 -25.983  1.00  2.740          H  
ATOM   7594 2HD2 LEU A 496       6.407   9.426 -25.519  1.00  2.740          H  
ATOM   7595 3HD2 LEU A 496       6.713  10.881 -24.583  1.00  2.740          H  
ATOM   7596  N   SER A 497       5.209  10.434 -22.107  1.00  1.390          N  
ATOM   7597  CA  SER A 497       4.263  11.506 -22.387  1.00  1.440          C  
ATOM   7598  C   SER A 497       3.790  12.133 -21.084  1.00  1.620          C  
ATOM   7599  O   SER A 497       3.015  11.540 -20.324  1.00  2.060          O  
ATOM   7600  CB  SER A 497       3.095  10.976 -23.188  1.00  2.000          C  
ATOM   7601  OG  SER A 497       2.152  11.982 -23.431  1.00  2.000          O  
ATOM   7602  H   SER A 497       4.866   9.490 -22.037  1.00  1.670          H  
ATOM   7603  HA  SER A 497       4.765  12.266 -22.976  1.00  1.730          H  
ATOM   7604 1HB  SER A 497       3.460  10.574 -24.134  1.00  2.400          H  
ATOM   7605 2HB  SER A 497       2.628  10.159 -22.643  1.00  2.400          H  
ATOM   7606  HG  SER A 497       1.435  11.565 -23.905  1.00  2.400          H  
ATOM   7607  N   GLY A 498       4.274  13.344 -20.856  1.00  1.760          N  
ATOM   7608  CA  GLY A 498       4.072  14.099 -19.619  1.00  2.250          C  
ATOM   7609  C   GLY A 498       2.918  15.100 -19.666  1.00  2.790          C  
ATOM   7610  O   GLY A 498       1.944  14.896 -20.393  1.00  3.220          O  
ATOM   7611  H   GLY A 498       4.846  13.733 -21.608  1.00  2.110          H  
ATOM   7612 1HA  GLY A 498       3.898  13.396 -18.807  1.00  2.700          H  
ATOM   7613 2HA  GLY A 498       4.989  14.604 -19.371  1.00  2.700          H  
ATOM   7614  N   ILE A 499       2.989  16.155 -18.833  1.00  3.270          N  
ATOM   7615  CA  ILE A 499       1.863  17.100 -18.759  1.00  4.320          C  
ATOM   7616  C   ILE A 499       2.101  18.626 -18.951  1.00  4.660          C  
ATOM   7617  O   ILE A 499       1.119  19.369 -18.945  1.00  5.360          O  
ATOM   7618  CB  ILE A 499       1.076  16.884 -17.439  1.00  5.630          C  
ATOM   7619  CG1 ILE A 499       1.987  17.159 -16.216  1.00  5.630          C  
ATOM   7620  CG2 ILE A 499       0.498  15.451 -17.409  1.00  5.630          C  
ATOM   7621  CD1 ILE A 499       1.268  17.240 -14.883  1.00  5.630          C  
ATOM   7622  H   ILE A 499       3.845  16.292 -18.276  1.00  3.920          H  
ATOM   7623  HA  ILE A 499       1.178  16.817 -19.554  1.00  5.180          H  
ATOM   7624  HB  ILE A 499       0.253  17.597 -17.400  1.00  6.750          H  
ATOM   7625 1HG1 ILE A 499       2.735  16.374 -16.153  1.00  6.750          H  
ATOM   7626 2HG1 ILE A 499       2.485  18.094 -16.368  1.00  6.750          H  
ATOM   7627 1HG2 ILE A 499      -0.086  15.296 -16.510  1.00  6.750          H  
ATOM   7628 2HG2 ILE A 499      -0.145  15.309 -18.277  1.00  6.750          H  
ATOM   7629 3HG2 ILE A 499       1.302  14.721 -17.437  1.00  6.750          H  
ATOM   7630 1HD1 ILE A 499       1.994  17.448 -14.098  1.00  6.750          H  
ATOM   7631 2HD1 ILE A 499       0.534  18.045 -14.921  1.00  6.750          H  
ATOM   7632 3HD1 ILE A 499       0.766  16.305 -14.660  1.00  6.750          H  
ATOM   7633  N   THR A 500       3.346  19.120 -19.086  1.00  4.460          N  
ATOM   7634  CA  THR A 500       3.534  20.584 -19.224  1.00  5.030          C  
ATOM   7635  C   THR A 500       4.101  20.956 -20.593  1.00  4.650          C  
ATOM   7636  O   THR A 500       3.905  22.066 -21.098  1.00  5.200          O  
ATOM   7637  CB  THR A 500       4.481  21.152 -18.146  1.00  6.810          C  
ATOM   7638  OG1 THR A 500       5.773  20.551 -18.283  1.00  6.810          O  
ATOM   7639  CG2 THR A 500       3.941  20.848 -16.761  1.00  6.810          C  
ATOM   7640  H   THR A 500       4.158  18.505 -19.107  1.00  5.350          H  
ATOM   7641  HA  THR A 500       2.569  21.077 -19.122  1.00  6.040          H  
ATOM   7642  HB  THR A 500       4.569  22.229 -18.277  1.00  8.180          H  
ATOM   7643  HG1 THR A 500       6.419  21.058 -17.788  1.00  8.180          H  
ATOM   7644 1HG2 THR A 500       4.616  21.252 -16.012  1.00  8.180          H  
ATOM   7645 2HG2 THR A 500       2.955  21.297 -16.647  1.00  8.180          H  
ATOM   7646 3HG2 THR A 500       3.872  19.783 -16.639  1.00  8.180          H  
ATOM   7647  N   ASP A 501       4.743  19.985 -21.214  1.00  3.950          N  
ATOM   7648  CA  ASP A 501       5.369  20.043 -22.525  1.00  3.910          C  
ATOM   7649  C   ASP A 501       5.522  18.581 -22.948  1.00  3.710          C  
ATOM   7650  O   ASP A 501       6.628  18.145 -23.263  1.00  3.580          O  
ATOM   7651  CB  ASP A 501       6.723  20.761 -22.428  1.00  5.490          C  
ATOM   7652  CG  ASP A 501       7.398  21.076 -23.771  1.00  5.490          C  
ATOM   7653  OD1 ASP A 501       6.732  21.125 -24.777  1.00  5.490          O  
ATOM   7654  OD2 ASP A 501       8.627  21.259 -23.768  1.00  5.490          O  
ATOM   7655  H   ASP A 501       4.880  19.133 -20.675  1.00  4.740          H  
ATOM   7656  HA  ASP A 501       4.726  20.570 -23.230  1.00  4.690          H  
ATOM   7657 1HB  ASP A 501       6.577  21.701 -21.893  1.00  6.590          H  
ATOM   7658 2HB  ASP A 501       7.400  20.155 -21.823  1.00  6.590          H  
ATOM   7659  N   PRO A 502       4.392  17.832 -22.999  1.00  4.140          N  
ATOM   7660  CA  PRO A 502       4.298  16.375 -23.002  1.00  4.460          C  
ATOM   7661  C   PRO A 502       5.164  15.528 -23.935  1.00  4.530          C  
ATOM   7662  O   PRO A 502       5.581  14.447 -23.522  1.00  4.840          O  
ATOM   7663  CB  PRO A 502       2.838  16.151 -23.430  1.00  6.690          C  
ATOM   7664  CG  PRO A 502       2.102  17.357 -22.952  1.00  6.690          C  
ATOM   7665  CD  PRO A 502       3.049  18.492 -23.198  1.00  6.690          C  
ATOM   7666  HA  PRO A 502       4.434  16.026 -21.964  1.00  5.350          H  
ATOM   7667 1HB  PRO A 502       2.778  16.010 -24.520  1.00  8.030          H  
ATOM   7668 2HB  PRO A 502       2.456  15.220 -22.971  1.00  8.030          H  
ATOM   7669 1HG  PRO A 502       1.152  17.467 -23.498  1.00  8.030          H  
ATOM   7670 2HG  PRO A 502       1.844  17.238 -21.893  1.00  8.030          H  
ATOM   7671 1HD  PRO A 502       2.957  18.856 -24.231  1.00  8.030          H  
ATOM   7672 2HD  PRO A 502       2.786  19.262 -22.486  1.00  8.030          H  
ATOM   7673  N   SER A 503       5.450  15.994 -25.167  1.00  4.590          N  
ATOM   7674  CA  SER A 503       6.213  15.135 -26.070  1.00  5.090          C  
ATOM   7675  C   SER A 503       7.635  14.952 -25.599  1.00  4.690          C  
ATOM   7676  O   SER A 503       8.398  15.918 -25.483  1.00  4.700          O  
ATOM   7677  CB  SER A 503       6.203  15.712 -27.471  1.00  6.930          C  
ATOM   7678  OG  SER A 503       7.013  14.963 -28.325  1.00  6.930          O  
ATOM   7679  H   SER A 503       5.142  16.898 -25.484  1.00  5.510          H  
ATOM   7680  HA  SER A 503       5.737  14.157 -26.099  1.00  6.110          H  
ATOM   7681 1HB  SER A 503       5.181  15.720 -27.847  1.00  8.310          H  
ATOM   7682 2HB  SER A 503       6.551  16.741 -27.441  1.00  8.310          H  
ATOM   7683  HG  SER A 503       6.930  15.369 -29.191  1.00  8.310          H  
ATOM   7684  N   HIS A 504       7.984  13.707 -25.295  1.00  4.770          N  
ATOM   7685  CA  HIS A 504       9.293  13.372 -24.753  1.00  4.680          C  
ATOM   7686  C   HIS A 504       9.607  14.215 -23.518  1.00  4.060          C  
ATOM   7687  O   HIS A 504      10.769  14.510 -23.237  1.00  3.880          O  
ATOM   7688  CB  HIS A 504      10.374  13.543 -25.825  1.00  6.590          C  
ATOM   7689  CG  HIS A 504      10.209  12.605 -26.957  1.00  6.590          C  
ATOM   7690  ND1 HIS A 504      10.542  11.271 -26.869  1.00  6.590          N  
ATOM   7691  CD2 HIS A 504       9.725  12.792 -28.199  1.00  6.590          C  
ATOM   7692  CE1 HIS A 504      10.272  10.679 -28.014  1.00  6.590          C  
ATOM   7693  NE2 HIS A 504       9.776  11.581 -28.840  1.00  6.590          N  
ATOM   7694  H   HIS A 504       7.309  12.970 -25.434  1.00  5.720          H  
ATOM   7695  HA  HIS A 504       9.295  12.329 -24.443  1.00  5.620          H  
ATOM   7696 1HB  HIS A 504      10.355  14.557 -26.220  1.00  7.910          H  
ATOM   7697 2HB  HIS A 504      11.353  13.391 -25.388  1.00  7.910          H  
ATOM   7698  HD2 HIS A 504       9.360  13.732 -28.612  1.00  7.910          H  
ATOM   7699  HE1 HIS A 504      10.431   9.624 -28.239  1.00  7.910          H  
ATOM   7700  HE2 HIS A 504       9.480  11.414 -29.791  1.00  7.910          H  
ATOM   7701  N   GLU A 505       8.575  14.559 -22.733  1.00  3.950          N  
ATOM   7702  CA  GLU A 505       8.777  15.370 -21.536  1.00  3.800          C  
ATOM   7703  C   GLU A 505       9.732  14.704 -20.588  1.00  3.450          C  
ATOM   7704  O   GLU A 505      10.599  15.348 -19.994  1.00  3.610          O  
ATOM   7705  CB  GLU A 505       7.462  15.653 -20.832  1.00  5.380          C  
ATOM   7706  CG  GLU A 505       7.575  16.512 -19.582  1.00  5.380          C  
ATOM   7707  CD  GLU A 505       6.232  16.944 -19.093  1.00  5.380          C  
ATOM   7708  OE1 GLU A 505       5.748  16.449 -18.097  1.00  5.380          O  
ATOM   7709  OE2 GLU A 505       5.647  17.773 -19.747  1.00  5.380          O  
ATOM   7710  H   GLU A 505       7.618  14.296 -23.000  1.00  4.740          H  
ATOM   7711  HA  GLU A 505       9.200  16.323 -21.845  1.00  4.560          H  
ATOM   7712 1HB  GLU A 505       6.800  16.158 -21.514  1.00  6.460          H  
ATOM   7713 2HB  GLU A 505       6.999  14.705 -20.566  1.00  6.460          H  
ATOM   7714 1HG  GLU A 505       8.072  15.942 -18.798  1.00  6.460          H  
ATOM   7715 2HG  GLU A 505       8.182  17.388 -19.808  1.00  6.460          H  
ATOM   7716  N   ARG A 506       9.610  13.391 -20.484  1.00  3.240          N  
ATOM   7717  CA  ARG A 506      10.432  12.600 -19.603  1.00  2.870          C  
ATOM   7718  C   ARG A 506      11.920  12.716 -19.874  1.00  2.640          C  
ATOM   7719  O   ARG A 506      12.727  12.433 -18.994  1.00  2.420          O  
ATOM   7720  CB  ARG A 506      10.057  11.153 -19.687  1.00  4.170          C  
ATOM   7721  CG  ARG A 506      10.769  10.302 -18.711  1.00  4.170          C  
ATOM   7722  CD  ARG A 506      10.178   9.033 -18.576  1.00  4.170          C  
ATOM   7723  NE  ARG A 506      10.289   8.246 -19.735  1.00  4.170          N  
ATOM   7724  CZ  ARG A 506       9.702   7.065 -19.884  1.00  4.170          C  
ATOM   7725  NH1 ARG A 506       8.984   6.567 -18.906  1.00  4.170          N  
ATOM   7726  NH2 ARG A 506       9.837   6.428 -21.020  1.00  4.170          N  
ATOM   7727  H   ARG A 506       8.860  12.920 -21.008  1.00  3.890          H  
ATOM   7728  HA  ARG A 506      10.243  12.937 -18.584  1.00  3.440          H  
ATOM   7729 1HB  ARG A 506       8.994  11.053 -19.529  1.00  5.000          H  
ATOM   7730 2HB  ARG A 506      10.287  10.788 -20.685  1.00  5.000          H  
ATOM   7731 1HG  ARG A 506      11.793  10.156 -19.018  1.00  5.000          H  
ATOM   7732 2HG  ARG A 506      10.722  10.779 -17.749  1.00  5.000          H  
ATOM   7733 1HD  ARG A 506      10.606   8.497 -17.736  1.00  5.000          H  
ATOM   7734 2HD  ARG A 506       9.141   9.213 -18.413  1.00  5.000          H  
ATOM   7735  HE  ARG A 506      10.828   8.614 -20.506  1.00  5.000          H  
ATOM   7736 1HH1 ARG A 506       8.855   7.104 -18.021  1.00  5.000          H  
ATOM   7737 2HH1 ARG A 506       8.511   5.678 -19.012  1.00  5.000          H  
ATOM   7738 1HH2 ARG A 506      10.391   6.866 -21.767  1.00  5.000          H  
ATOM   7739 2HH2 ARG A 506       9.384   5.534 -21.163  1.00  5.000          H  
ATOM   7740  N   TYR A 507      12.323  13.042 -21.093  1.00  2.960          N  
ATOM   7741  CA  TYR A 507      13.744  13.026 -21.321  1.00  2.950          C  
ATOM   7742  C   TYR A 507      14.341  14.418 -21.339  1.00  2.760          C  
ATOM   7743  O   TYR A 507      15.545  14.575 -21.531  1.00  2.680          O  
ATOM   7744  CB  TYR A 507      14.030  12.332 -22.637  1.00  4.130          C  
ATOM   7745  CG  TYR A 507      13.347  11.025 -22.702  1.00  4.130          C  
ATOM   7746  CD1 TYR A 507      13.556  10.058 -21.757  1.00  4.130          C  
ATOM   7747  CD2 TYR A 507      12.475  10.800 -23.730  1.00  4.130          C  
ATOM   7748  CE1 TYR A 507      12.872   8.873 -21.851  1.00  4.130          C  
ATOM   7749  CE2 TYR A 507      11.821   9.632 -23.817  1.00  4.130          C  
ATOM   7750  CZ  TYR A 507      12.014   8.671 -22.881  1.00  4.130          C  
ATOM   7751  OH  TYR A 507      11.347   7.504 -22.961  1.00  4.130          O  
ATOM   7752  H   TYR A 507      11.675  13.333 -21.832  1.00  3.550          H  
ATOM   7753  HA  TYR A 507      14.214  12.479 -20.522  1.00  3.540          H  
ATOM   7754 1HB  TYR A 507      13.688  12.953 -23.470  1.00  4.960          H  
ATOM   7755 2HB  TYR A 507      15.102  12.167 -22.745  1.00  4.960          H  
ATOM   7756  HD1 TYR A 507      14.245  10.229 -20.935  1.00  4.960          H  
ATOM   7757  HD2 TYR A 507      12.309  11.559 -24.484  1.00  4.960          H  
ATOM   7758  HE1 TYR A 507      13.016   8.093 -21.106  1.00  4.960          H  
ATOM   7759  HE2 TYR A 507      11.146   9.474 -24.638  1.00  4.960          H  
ATOM   7760  HH  TYR A 507      11.661   6.912 -22.274  1.00  4.960          H  
ATOM   7761  N   LYS A 508      13.555  15.452 -21.036  1.00  2.900          N  
ATOM   7762  CA  LYS A 508      14.117  16.800 -21.111  1.00  3.070          C  
ATOM   7763  C   LYS A 508      15.285  16.966 -20.132  1.00  2.800          C  
ATOM   7764  O   LYS A 508      16.285  17.623 -20.444  1.00  2.980          O  
ATOM   7765  CB  LYS A 508      13.030  17.849 -20.845  1.00  4.230          C  
ATOM   7766  CG  LYS A 508      11.895  17.896 -21.911  1.00  4.230          C  
ATOM   7767  CD  LYS A 508      12.314  18.537 -23.257  1.00  4.230          C  
ATOM   7768  CE  LYS A 508      11.195  18.373 -24.329  1.00  4.230          C  
ATOM   7769  NZ  LYS A 508       9.969  19.191 -24.036  1.00  4.230          N  
ATOM   7770  H   LYS A 508      12.567  15.307 -20.793  1.00  3.480          H  
ATOM   7771  HA  LYS A 508      14.506  16.950 -22.113  1.00  3.680          H  
ATOM   7772 1HB  LYS A 508      12.557  17.638 -19.883  1.00  5.080          H  
ATOM   7773 2HB  LYS A 508      13.484  18.836 -20.778  1.00  5.080          H  
ATOM   7774 1HG  LYS A 508      11.579  16.873 -22.117  1.00  5.080          H  
ATOM   7775 2HG  LYS A 508      11.045  18.437 -21.500  1.00  5.080          H  
ATOM   7776 1HD  LYS A 508      12.508  19.600 -23.108  1.00  5.080          H  
ATOM   7777 2HD  LYS A 508      13.218  18.070 -23.634  1.00  5.080          H  
ATOM   7778 1HE  LYS A 508      11.584  18.658 -25.303  1.00  5.080          H  
ATOM   7779 2HE  LYS A 508      10.901  17.318 -24.360  1.00  5.080          H  
ATOM   7780 1HZ  LYS A 508       9.270  19.028 -24.755  1.00  5.080          H  
ATOM   7781 2HZ  LYS A 508       9.602  18.924 -23.144  1.00  5.080          H  
ATOM   7782 3HZ  LYS A 508      10.171  20.203 -24.011  1.00  5.080          H  
ATOM   7783  N   GLU A 509      15.166  16.318 -18.969  1.00  2.600          N  
ATOM   7784  CA  GLU A 509      16.142  16.345 -17.886  1.00  2.660          C  
ATOM   7785  C   GLU A 509      17.028  15.092 -17.866  1.00  2.440          C  
ATOM   7786  O   GLU A 509      17.729  14.833 -16.887  1.00  2.790          O  
ATOM   7787  CB  GLU A 509      15.419  16.510 -16.542  1.00  3.700          C  
ATOM   7788  CG  GLU A 509      14.656  17.842 -16.409  1.00  3.700          C  
ATOM   7789  CD  GLU A 509      13.942  18.019 -15.080  1.00  3.700          C  
ATOM   7790  OE1 GLU A 509      13.970  17.117 -14.280  1.00  3.700          O  
ATOM   7791  OE2 GLU A 509      13.370  19.064 -14.876  1.00  3.700          O  
ATOM   7792  H   GLU A 509      14.315  15.796 -18.807  1.00  3.120          H  
ATOM   7793  HA  GLU A 509      16.789  17.209 -18.033  1.00  3.190          H  
ATOM   7794 1HB  GLU A 509      14.708  15.694 -16.409  1.00  4.440          H  
ATOM   7795 2HB  GLU A 509      16.141  16.455 -15.728  1.00  4.440          H  
ATOM   7796 1HG  GLU A 509      15.367  18.657 -16.532  1.00  4.440          H  
ATOM   7797 2HG  GLU A 509      13.927  17.913 -17.216  1.00  4.440          H  
ATOM   7798  N   ALA A 510      16.979  14.298 -18.933  1.00  2.130          N  
ATOM   7799  CA  ALA A 510      17.715  13.049 -19.023  1.00  2.140          C  
ATOM   7800  C   ALA A 510      18.447  12.964 -20.343  1.00  2.090          C  
ATOM   7801  O   ALA A 510      18.161  12.081 -21.158  1.00  2.020          O  
ATOM   7802  CB  ALA A 510      16.791  11.857 -18.893  1.00  2.990          C  
ATOM   7803  H   ALA A 510      16.407  14.565 -19.737  1.00  2.560          H  
ATOM   7804  HA  ALA A 510      18.446  13.027 -18.215  1.00  2.570          H  
ATOM   7805 1HB  ALA A 510      17.377  10.942 -18.934  1.00  3.590          H  
ATOM   7806 2HB  ALA A 510      16.264  11.907 -17.963  1.00  3.590          H  
ATOM   7807 3HB  ALA A 510      16.092  11.862 -19.695  1.00  3.590          H  
ATOM   7808  N   ALA A 511      19.409  13.864 -20.564  1.00  2.230          N  
ATOM   7809  CA  ALA A 511      20.106  13.916 -21.848  1.00  2.330          C  
ATOM   7810  C   ALA A 511      20.725  12.565 -22.169  1.00  2.130          C  
ATOM   7811  O   ALA A 511      20.758  12.161 -23.334  1.00  2.270          O  
ATOM   7812  CB  ALA A 511      21.184  14.985 -21.839  1.00  3.220          C  
ATOM   7813  H   ALA A 511      19.623  14.549 -19.848  1.00  2.680          H  
ATOM   7814  HA  ALA A 511      19.375  14.151 -22.619  1.00  2.800          H  
ATOM   7815 1HB  ALA A 511      21.669  15.023 -22.813  1.00  3.870          H  
ATOM   7816 2HB  ALA A 511      20.735  15.951 -21.627  1.00  3.870          H  
ATOM   7817 3HB  ALA A 511      21.928  14.758 -21.076  1.00  3.870          H  
ATOM   7818  N   GLU A 512      21.190  11.839 -21.145  1.00  2.140          N  
ATOM   7819  CA  GLU A 512      21.772  10.528 -21.368  1.00  2.100          C  
ATOM   7820  C   GLU A 512      20.799   9.626 -22.102  1.00  1.940          C  
ATOM   7821  O   GLU A 512      21.216   8.860 -22.975  1.00  1.990          O  
ATOM   7822  CB  GLU A 512      22.150   9.850 -20.052  1.00  2.960          C  
ATOM   7823  CG  GLU A 512      22.816   8.477 -20.235  1.00  2.960          C  
ATOM   7824  CD  GLU A 512      23.243   7.850 -18.951  1.00  2.960          C  
ATOM   7825  OE1 GLU A 512      22.979   8.417 -17.925  1.00  2.960          O  
ATOM   7826  OE2 GLU A 512      23.841   6.803 -18.994  1.00  2.960          O  
ATOM   7827  H   GLU A 512      21.150  12.210 -20.204  1.00  2.570          H  
ATOM   7828  HA  GLU A 512      22.666  10.645 -21.979  1.00  2.520          H  
ATOM   7829 1HB  GLU A 512      22.833  10.489 -19.494  1.00  3.550          H  
ATOM   7830 2HB  GLU A 512      21.253   9.714 -19.441  1.00  3.550          H  
ATOM   7831 1HG  GLU A 512      22.120   7.797 -20.730  1.00  3.550          H  
ATOM   7832 2HG  GLU A 512      23.674   8.597 -20.874  1.00  3.550          H  
ATOM   7833  N   VAL A 513      19.513   9.702 -21.739  1.00  1.800          N  
ATOM   7834  CA  VAL A 513      18.508   8.861 -22.337  1.00  1.670          C  
ATOM   7835  C   VAL A 513      18.251   9.311 -23.748  1.00  1.660          C  
ATOM   7836  O   VAL A 513      18.131   8.474 -24.633  1.00  1.620          O  
ATOM   7837  CB  VAL A 513      17.212   8.800 -21.538  1.00  2.390          C  
ATOM   7838  CG1 VAL A 513      16.213   8.012 -22.305  1.00  2.390          C  
ATOM   7839  CG2 VAL A 513      17.472   8.141 -20.266  1.00  2.390          C  
ATOM   7840  H   VAL A 513      19.215  10.402 -21.062  1.00  2.160          H  
ATOM   7841  HA  VAL A 513      18.900   7.847 -22.372  1.00  2.000          H  
ATOM   7842  HB  VAL A 513      16.817   9.802 -21.366  1.00  2.870          H  
ATOM   7843 1HG1 VAL A 513      15.332   7.927 -21.727  1.00  2.870          H  
ATOM   7844 2HG1 VAL A 513      15.987   8.487 -23.242  1.00  2.870          H  
ATOM   7845 3HG1 VAL A 513      16.610   7.015 -22.487  1.00  2.870          H  
ATOM   7846 1HG2 VAL A 513      16.570   8.065 -19.704  1.00  2.870          H  
ATOM   7847 2HG2 VAL A 513      17.848   7.151 -20.474  1.00  2.870          H  
ATOM   7848 3HG2 VAL A 513      18.202   8.714 -19.707  1.00  2.870          H  
ATOM   7849  N   ARG A 514      18.158  10.624 -23.986  1.00  1.750          N  
ATOM   7850  CA  ARG A 514      17.931  11.056 -25.370  1.00  1.790          C  
ATOM   7851  C   ARG A 514      19.039  10.460 -26.242  1.00  1.820          C  
ATOM   7852  O   ARG A 514      18.789   9.981 -27.357  1.00  1.780          O  
ATOM   7853  CB  ARG A 514      17.970  12.573 -25.551  1.00  2.490          C  
ATOM   7854  CG  ARG A 514      16.808  13.383 -24.993  1.00  2.490          C  
ATOM   7855  CD  ARG A 514      16.814  14.789 -25.566  1.00  2.490          C  
ATOM   7856  NE  ARG A 514      18.023  15.586 -25.203  1.00  2.490          N  
ATOM   7857  CZ  ARG A 514      18.148  16.366 -24.098  1.00  2.490          C  
ATOM   7858  NH1 ARG A 514      17.137  16.449 -23.249  1.00  2.490          N  
ATOM   7859  NH2 ARG A 514      19.272  17.040 -23.879  1.00  2.490          N  
ATOM   7860  H   ARG A 514      18.232  11.278 -23.197  1.00  2.100          H  
ATOM   7861  HA  ARG A 514      16.969  10.681 -25.708  1.00  2.150          H  
ATOM   7862 1HB  ARG A 514      18.860  12.949 -25.059  1.00  2.990          H  
ATOM   7863 2HB  ARG A 514      18.062  12.806 -26.610  1.00  2.990          H  
ATOM   7864 1HG  ARG A 514      15.866  12.899 -25.248  1.00  2.990          H  
ATOM   7865 2HG  ARG A 514      16.903  13.451 -23.904  1.00  2.990          H  
ATOM   7866 1HD  ARG A 514      16.776  14.718 -26.654  1.00  2.990          H  
ATOM   7867 2HD  ARG A 514      15.927  15.319 -25.225  1.00  2.990          H  
ATOM   7868  HE  ARG A 514      18.809  15.555 -25.844  1.00  2.990          H  
ATOM   7869 1HH1 ARG A 514      16.300  15.923 -23.442  1.00  2.990          H  
ATOM   7870 2HH1 ARG A 514      17.170  17.026 -22.385  1.00  2.990          H  
ATOM   7871 1HH2 ARG A 514      20.079  16.968 -24.532  1.00  2.990          H  
ATOM   7872 2HH2 ARG A 514      19.358  17.622 -23.060  1.00  2.990          H  
ATOM   7873  N   GLY A 515      20.259  10.472 -25.698  1.00  1.900          N  
ATOM   7874  CA  GLY A 515      21.438   9.910 -26.325  1.00  1.980          C  
ATOM   7875  C   GLY A 515      21.202   8.433 -26.613  1.00  1.860          C  
ATOM   7876  O   GLY A 515      21.306   7.999 -27.761  1.00  1.940          O  
ATOM   7877  H   GLY A 515      20.372  10.920 -24.784  1.00  2.280          H  
ATOM   7878 1HA  GLY A 515      21.663  10.444 -27.249  1.00  2.380          H  
ATOM   7879 2HA  GLY A 515      22.288  10.029 -25.656  1.00  2.380          H  
ATOM   7880  N   LEU A 516      20.804   7.661 -25.593  1.00  1.710          N  
ATOM   7881  CA  LEU A 516      20.575   6.236 -25.787  1.00  1.620          C  
ATOM   7882  C   LEU A 516      19.494   5.964 -26.825  1.00  1.520          C  
ATOM   7883  O   LEU A 516      19.650   5.071 -27.653  1.00  1.480          O  
ATOM   7884  CB  LEU A 516      20.115   5.564 -24.478  1.00  2.300          C  
ATOM   7885  CG  LEU A 516      21.115   5.444 -23.304  1.00  2.300          C  
ATOM   7886  CD1 LEU A 516      20.355   4.907 -22.065  1.00  2.300          C  
ATOM   7887  CD2 LEU A 516      22.260   4.516 -23.679  1.00  2.300          C  
ATOM   7888  H   LEU A 516      20.728   8.078 -24.661  1.00  2.050          H  
ATOM   7889  HA  LEU A 516      21.498   5.786 -26.138  1.00  1.940          H  
ATOM   7890 1HB  LEU A 516      19.245   6.108 -24.114  1.00  2.760          H  
ATOM   7891 2HB  LEU A 516      19.803   4.568 -24.720  1.00  2.760          H  
ATOM   7892  HG  LEU A 516      21.513   6.423 -23.061  1.00  2.760          H  
ATOM   7893 1HD1 LEU A 516      21.043   4.834 -21.221  1.00  2.760          H  
ATOM   7894 2HD1 LEU A 516      19.544   5.583 -21.804  1.00  2.760          H  
ATOM   7895 3HD1 LEU A 516      19.948   3.926 -22.288  1.00  2.760          H  
ATOM   7896 1HD2 LEU A 516      22.947   4.443 -22.837  1.00  2.760          H  
ATOM   7897 2HD2 LEU A 516      21.866   3.529 -23.919  1.00  2.760          H  
ATOM   7898 3HD2 LEU A 516      22.797   4.909 -24.537  1.00  2.760          H  
ATOM   7899  N   ILE A 517      18.435   6.772 -26.850  1.00  1.500          N  
ATOM   7900  CA  ILE A 517      17.349   6.550 -27.798  1.00  1.440          C  
ATOM   7901  C   ILE A 517      17.823   6.647 -29.242  1.00  1.480          C  
ATOM   7902  O   ILE A 517      17.464   5.796 -30.057  1.00  1.440          O  
ATOM   7903  CB  ILE A 517      16.189   7.550 -27.566  1.00  2.040          C  
ATOM   7904  CG1 ILE A 517      15.527   7.230 -26.232  1.00  2.040          C  
ATOM   7905  CG2 ILE A 517      15.159   7.461 -28.715  1.00  2.040          C  
ATOM   7906  CD1 ILE A 517      14.574   8.285 -25.691  1.00  2.040          C  
ATOM   7907  H   ILE A 517      18.368   7.506 -26.143  1.00  1.800          H  
ATOM   7908  HA  ILE A 517      16.963   5.545 -27.643  1.00  1.730          H  
ATOM   7909  HB  ILE A 517      16.590   8.562 -27.507  1.00  2.450          H  
ATOM   7910 1HG1 ILE A 517      14.987   6.317 -26.363  1.00  2.450          H  
ATOM   7911 2HG1 ILE A 517      16.301   7.062 -25.495  1.00  2.450          H  
ATOM   7912 1HG2 ILE A 517      14.351   8.158 -28.549  1.00  2.450          H  
ATOM   7913 2HG2 ILE A 517      15.623   7.700 -29.669  1.00  2.450          H  
ATOM   7914 3HG2 ILE A 517      14.768   6.466 -28.750  1.00  2.450          H  
ATOM   7915 1HD1 ILE A 517      14.167   7.939 -24.748  1.00  2.450          H  
ATOM   7916 2HD1 ILE A 517      15.111   9.214 -25.526  1.00  2.450          H  
ATOM   7917 3HD1 ILE A 517      13.757   8.463 -26.378  1.00  2.450          H  
ATOM   7918  N   GLU A 518      18.585   7.696 -29.578  1.00  1.590          N  
ATOM   7919  CA  GLU A 518      19.079   7.820 -30.948  1.00  1.660          C  
ATOM   7920  C   GLU A 518      20.226   6.850 -31.277  1.00  1.660          C  
ATOM   7921  O   GLU A 518      20.275   6.302 -32.383  1.00  1.680          O  
ATOM   7922  CB  GLU A 518      19.532   9.255 -31.241  1.00  2.300          C  
ATOM   7923  CG  GLU A 518      18.403  10.284 -31.293  1.00  2.300          C  
ATOM   7924  CD  GLU A 518      18.884  11.670 -31.654  1.00  2.300          C  
ATOM   7925  OE1 GLU A 518      20.076  11.856 -31.767  1.00  2.300          O  
ATOM   7926  OE2 GLU A 518      18.062  12.540 -31.831  1.00  2.300          O  
ATOM   7927  H   GLU A 518      18.805   8.403 -28.864  1.00  1.910          H  
ATOM   7928  HA  GLU A 518      18.252   7.592 -31.620  1.00  1.990          H  
ATOM   7929 1HB  GLU A 518      20.233   9.571 -30.466  1.00  2.760          H  
ATOM   7930 2HB  GLU A 518      20.060   9.280 -32.192  1.00  2.760          H  
ATOM   7931 1HG  GLU A 518      17.659   9.963 -32.018  1.00  2.760          H  
ATOM   7932 2HG  GLU A 518      17.926  10.314 -30.311  1.00  2.760          H  
ATOM   7933  N   THR A 519      21.148   6.647 -30.326  1.00  1.700          N  
ATOM   7934  CA  THR A 519      22.309   5.774 -30.487  1.00  1.730          C  
ATOM   7935  C   THR A 519      21.948   4.302 -30.632  1.00  1.670          C  
ATOM   7936  O   THR A 519      22.524   3.588 -31.459  1.00  1.720          O  
ATOM   7937  CB  THR A 519      23.279   5.947 -29.287  1.00  2.410          C  
ATOM   7938  OG1 THR A 519      23.770   7.293 -29.264  1.00  2.410          O  
ATOM   7939  CG2 THR A 519      24.469   4.986 -29.372  1.00  2.410          C  
ATOM   7940  H   THR A 519      21.075   7.147 -29.435  1.00  2.040          H  
ATOM   7941  HA  THR A 519      22.833   6.080 -31.390  1.00  2.080          H  
ATOM   7942  HB  THR A 519      22.730   5.760 -28.364  1.00  2.890          H  
ATOM   7943  HG1 THR A 519      24.067   7.535 -28.351  1.00  2.890          H  
ATOM   7944 1HG2 THR A 519      25.114   5.144 -28.513  1.00  2.890          H  
ATOM   7945 2HG2 THR A 519      24.125   3.954 -29.370  1.00  2.890          H  
ATOM   7946 3HG2 THR A 519      25.025   5.179 -30.287  1.00  2.890          H  
ATOM   7947  N   ASP A 520      21.041   3.831 -29.785  1.00  1.580          N  
ATOM   7948  CA  ASP A 520      20.629   2.446 -29.725  1.00  1.530          C  
ATOM   7949  C   ASP A 520      19.133   2.285 -30.107  1.00  1.490          C  
ATOM   7950  O   ASP A 520      18.256   2.456 -29.248  1.00  1.470          O  
ATOM   7951  CB  ASP A 520      20.933   1.936 -28.311  1.00  2.160          C  
ATOM   7952  CG  ASP A 520      20.625   0.477 -28.066  1.00  2.160          C  
ATOM   7953  OD1 ASP A 520      19.846  -0.092 -28.830  1.00  2.160          O  
ATOM   7954  OD2 ASP A 520      21.186  -0.090 -27.107  1.00  2.160          O  
ATOM   7955  H   ASP A 520      20.617   4.471 -29.113  1.00  1.900          H  
ATOM   7956  HA  ASP A 520      21.264   1.874 -30.389  1.00  1.840          H  
ATOM   7957 1HB  ASP A 520      21.989   2.103 -28.099  1.00  2.590          H  
ATOM   7958 2HB  ASP A 520      20.370   2.541 -27.597  1.00  2.590          H  
ATOM   7959  N   PRO A 521      18.812   1.834 -31.347  1.00  1.500          N  
ATOM   7960  CA  PRO A 521      17.474   1.671 -31.917  1.00  1.480          C  
ATOM   7961  C   PRO A 521      16.583   0.756 -31.078  1.00  1.440          C  
ATOM   7962  O   PRO A 521      15.350   0.750 -31.239  1.00  1.440          O  
ATOM   7963  CB  PRO A 521      17.755   1.031 -33.282  1.00  2.220          C  
ATOM   7964  CG  PRO A 521      19.149   1.465 -33.634  1.00  2.220          C  
ATOM   7965  CD  PRO A 521      19.891   1.513 -32.319  1.00  2.220          C  
ATOM   7966  HA  PRO A 521      17.011   2.663 -32.031  1.00  1.780          H  
ATOM   7967 1HB  PRO A 521      17.655  -0.066 -33.203  1.00  2.660          H  
ATOM   7968 2HB  PRO A 521      17.009   1.367 -34.012  1.00  2.660          H  
ATOM   7969 1HG  PRO A 521      19.603   0.760 -34.349  1.00  2.660          H  
ATOM   7970 2HG  PRO A 521      19.128   2.448 -34.131  1.00  2.660          H  
ATOM   7971 1HD  PRO A 521      20.361   0.540 -32.084  1.00  2.660          H  
ATOM   7972 2HD  PRO A 521      20.616   2.333 -32.402  1.00  2.660          H  
ATOM   7973  N   ASP A 522      17.187  -0.058 -30.203  1.00  1.420          N  
ATOM   7974  CA  ASP A 522      16.370  -0.937 -29.412  1.00  1.390          C  
ATOM   7975  C   ASP A 522      15.835  -0.161 -28.227  1.00  1.380          C  
ATOM   7976  O   ASP A 522      14.762  -0.481 -27.735  1.00  1.350          O  
ATOM   7977  CB  ASP A 522      17.130  -2.168 -28.985  1.00  1.960          C  
ATOM   7978  CG  ASP A 522      17.497  -3.115 -30.167  1.00  1.960          C  
ATOM   7979  OD1 ASP A 522      16.610  -3.538 -30.883  1.00  1.960          O  
ATOM   7980  OD2 ASP A 522      18.658  -3.412 -30.325  1.00  1.960          O  
ATOM   7981  H   ASP A 522      18.207  -0.060 -30.020  1.00  1.700          H  
ATOM   7982  HA  ASP A 522      15.532  -1.271 -30.019  1.00  1.670          H  
ATOM   7983 1HB  ASP A 522      18.051  -1.852 -28.484  1.00  2.350          H  
ATOM   7984 2HB  ASP A 522      16.536  -2.718 -28.269  1.00  2.350          H  
ATOM   7985  N   VAL A 523      16.565   0.861 -27.760  1.00  1.410          N  
ATOM   7986  CA  VAL A 523      16.108   1.676 -26.641  1.00  1.420          C  
ATOM   7987  C   VAL A 523      14.876   2.403 -27.112  1.00  1.380          C  
ATOM   7988  O   VAL A 523      13.874   2.495 -26.397  1.00  1.350          O  
ATOM   7989  CB  VAL A 523      17.201   2.655 -26.174  1.00  1.980          C  
ATOM   7990  CG1 VAL A 523      16.658   3.629 -25.171  1.00  1.980          C  
ATOM   7991  CG2 VAL A 523      18.290   1.864 -25.566  1.00  1.980          C  
ATOM   7992  H   VAL A 523      17.443   1.119 -28.222  1.00  1.690          H  
ATOM   7993  HA  VAL A 523      15.841   1.029 -25.809  1.00  1.700          H  
ATOM   7994  HB  VAL A 523      17.581   3.218 -27.024  1.00  2.380          H  
ATOM   7995 1HG1 VAL A 523      17.439   4.303 -24.849  1.00  2.380          H  
ATOM   7996 2HG1 VAL A 523      15.870   4.198 -25.632  1.00  2.380          H  
ATOM   7997 3HG1 VAL A 523      16.266   3.090 -24.308  1.00  2.380          H  
ATOM   7998 1HG2 VAL A 523      19.088   2.509 -25.238  1.00  2.380          H  
ATOM   7999 2HG2 VAL A 523      17.896   1.313 -24.723  1.00  2.380          H  
ATOM   8000 3HG2 VAL A 523      18.667   1.169 -26.300  1.00  2.380          H  
ATOM   8001  N   ARG A 524      14.971   2.937 -28.326  1.00  1.400          N  
ATOM   8002  CA  ARG A 524      13.853   3.635 -28.935  1.00  1.380          C  
ATOM   8003  C   ARG A 524      12.628   2.709 -29.002  1.00  1.340          C  
ATOM   8004  O   ARG A 524      11.516   3.105 -28.621  1.00  1.330          O  
ATOM   8005  CB  ARG A 524      14.247   4.104 -30.324  1.00  1.940          C  
ATOM   8006  CG  ARG A 524      13.212   4.925 -31.079  1.00  1.940          C  
ATOM   8007  CD  ARG A 524      13.740   5.322 -32.405  1.00  1.940          C  
ATOM   8008  NE  ARG A 524      13.923   4.159 -33.285  1.00  1.940          N  
ATOM   8009  CZ  ARG A 524      14.720   4.107 -34.378  1.00  1.940          C  
ATOM   8010  NH1 ARG A 524      15.437   5.153 -34.745  1.00  1.940          N  
ATOM   8011  NH2 ARG A 524      14.775   2.985 -35.085  1.00  1.940          N  
ATOM   8012  H   ARG A 524      15.872   2.834 -28.813  1.00  1.680          H  
ATOM   8013  HA  ARG A 524      13.603   4.496 -28.319  1.00  1.660          H  
ATOM   8014 1HB  ARG A 524      15.162   4.685 -30.263  1.00  2.330          H  
ATOM   8015 2HB  ARG A 524      14.473   3.232 -30.931  1.00  2.330          H  
ATOM   8016 1HG  ARG A 524      12.307   4.335 -31.235  1.00  2.330          H  
ATOM   8017 2HG  ARG A 524      12.969   5.825 -30.516  1.00  2.330          H  
ATOM   8018 1HD  ARG A 524      13.051   6.018 -32.885  1.00  2.330          H  
ATOM   8019 2HD  ARG A 524      14.707   5.802 -32.257  1.00  2.330          H  
ATOM   8020  HE  ARG A 524      13.402   3.323 -33.058  1.00  2.330          H  
ATOM   8021 1HH1 ARG A 524      15.403   6.008 -34.210  1.00  2.330          H  
ATOM   8022 2HH1 ARG A 524      16.027   5.099 -35.564  1.00  2.330          H  
ATOM   8023 1HH2 ARG A 524      14.221   2.184 -34.807  1.00  2.330          H  
ATOM   8024 2HH2 ARG A 524      15.361   2.927 -35.905  1.00  2.330          H  
ATOM   8025  N   THR A 525      12.856   1.463 -29.450  1.00  1.320          N  
ATOM   8026  CA  THR A 525      11.813   0.452 -29.553  1.00  1.290          C  
ATOM   8027  C   THR A 525      11.212   0.140 -28.180  1.00  1.270          C  
ATOM   8028  O   THR A 525       9.987   0.078 -28.042  1.00  1.250          O  
ATOM   8029  CB  THR A 525      12.360  -0.842 -30.196  1.00  1.820          C  
ATOM   8030  OG1 THR A 525      12.836  -0.557 -31.530  1.00  1.820          O  
ATOM   8031  CG2 THR A 525      11.260  -1.890 -30.278  1.00  1.820          C  
ATOM   8032  H   THR A 525      13.788   1.215 -29.788  1.00  1.580          H  
ATOM   8033  HA  THR A 525      11.019   0.842 -30.189  1.00  1.550          H  
ATOM   8034  HB  THR A 525      13.173  -1.234 -29.600  1.00  2.180          H  
ATOM   8035  HG1 THR A 525      13.689  -0.064 -31.480  1.00  2.180          H  
ATOM   8036 1HG2 THR A 525      11.660  -2.794 -30.732  1.00  2.180          H  
ATOM   8037 2HG2 THR A 525      10.895  -2.125 -29.283  1.00  2.180          H  
ATOM   8038 3HG2 THR A 525      10.438  -1.512 -30.882  1.00  2.180          H  
ATOM   8039  N   ILE A 526      12.062  -0.028 -27.157  1.00  1.290          N  
ATOM   8040  CA  ILE A 526      11.595  -0.330 -25.811  1.00  1.270          C  
ATOM   8041  C   ILE A 526      10.683   0.742 -25.285  1.00  1.230          C  
ATOM   8042  O   ILE A 526       9.640   0.424 -24.714  1.00  1.210          O  
ATOM   8043  CB  ILE A 526      12.768  -0.501 -24.804  1.00  1.790          C  
ATOM   8044  CG1 ILE A 526      13.559  -1.804 -25.098  1.00  1.790          C  
ATOM   8045  CG2 ILE A 526      12.262  -0.453 -23.333  1.00  1.790          C  
ATOM   8046  CD1 ILE A 526      14.918  -1.897 -24.376  1.00  1.790          C  
ATOM   8047  H   ILE A 526      13.065   0.011 -27.342  1.00  1.550          H  
ATOM   8048  HA  ILE A 526      11.039  -1.265 -25.852  1.00  1.520          H  
ATOM   8049  HB  ILE A 526      13.466   0.325 -24.955  1.00  2.140          H  
ATOM   8050 1HG1 ILE A 526      12.943  -2.642 -24.785  1.00  2.140          H  
ATOM   8051 2HG1 ILE A 526      13.718  -1.898 -26.160  1.00  2.140          H  
ATOM   8052 1HG2 ILE A 526      13.078  -0.548 -22.673  1.00  2.140          H  
ATOM   8053 2HG2 ILE A 526      11.751   0.483 -23.109  1.00  2.140          H  
ATOM   8054 3HG2 ILE A 526      11.611  -1.253 -23.170  1.00  2.140          H  
ATOM   8055 1HD1 ILE A 526      15.380  -2.836 -24.619  1.00  2.140          H  
ATOM   8056 2HD1 ILE A 526      15.560  -1.083 -24.703  1.00  2.140          H  
ATOM   8057 3HD1 ILE A 526      14.791  -1.841 -23.308  1.00  2.140          H  
ATOM   8058  N   TYR A 527      11.066   2.006 -25.430  1.00  1.230          N  
ATOM   8059  CA  TYR A 527      10.204   3.047 -24.916  1.00  1.220          C  
ATOM   8060  C   TYR A 527       8.834   3.046 -25.602  1.00  1.190          C  
ATOM   8061  O   TYR A 527       7.808   3.180 -24.922  1.00  1.140          O  
ATOM   8062  CB  TYR A 527      10.891   4.409 -25.034  1.00  1.710          C  
ATOM   8063  CG  TYR A 527      12.023   4.634 -24.011  1.00  1.710          C  
ATOM   8064  CD1 TYR A 527      13.265   5.003 -24.414  1.00  1.710          C  
ATOM   8065  CD2 TYR A 527      11.786   4.471 -22.680  1.00  1.710          C  
ATOM   8066  CE1 TYR A 527      14.266   5.221 -23.477  1.00  1.710          C  
ATOM   8067  CE2 TYR A 527      12.783   4.682 -21.740  1.00  1.710          C  
ATOM   8068  CZ  TYR A 527      14.012   5.057 -22.143  1.00  1.710          C  
ATOM   8069  OH  TYR A 527      15.002   5.271 -21.222  1.00  1.710          O  
ATOM   8070  H   TYR A 527      11.966   2.224 -25.875  1.00  1.480          H  
ATOM   8071  HA  TYR A 527      10.024   2.835 -23.868  1.00  1.460          H  
ATOM   8072 1HB  TYR A 527      11.315   4.503 -26.039  1.00  2.050          H  
ATOM   8073 2HB  TYR A 527      10.156   5.201 -24.913  1.00  2.050          H  
ATOM   8074  HD1 TYR A 527      13.454   5.128 -25.468  1.00  2.050          H  
ATOM   8075  HD2 TYR A 527      10.806   4.185 -22.368  1.00  2.050          H  
ATOM   8076  HE1 TYR A 527      15.252   5.525 -23.795  1.00  2.050          H  
ATOM   8077  HE2 TYR A 527      12.576   4.554 -20.676  1.00  2.050          H  
ATOM   8078  HH  TYR A 527      14.651   5.126 -20.333  1.00  2.050          H  
ATOM   8079  N   GLN A 528       8.790   2.858 -26.928  1.00  1.220          N  
ATOM   8080  CA  GLN A 528       7.492   2.838 -27.607  1.00  1.220          C  
ATOM   8081  C   GLN A 528       6.641   1.623 -27.198  1.00  1.170          C  
ATOM   8082  O   GLN A 528       5.415   1.738 -27.033  1.00  1.150          O  
ATOM   8083  CB  GLN A 528       7.698   2.880 -29.119  1.00  1.710          C  
ATOM   8084  CG  GLN A 528       8.247   4.217 -29.632  1.00  1.710          C  
ATOM   8085  CD  GLN A 528       7.249   5.382 -29.469  1.00  1.710          C  
ATOM   8086  OE1 GLN A 528       7.331   6.220 -28.545  1.00  1.710          O  
ATOM   8087  NE2 GLN A 528       6.291   5.437 -30.399  1.00  1.710          N  
ATOM   8088  H   GLN A 528       9.665   2.779 -27.464  1.00  1.460          H  
ATOM   8089  HA  GLN A 528       6.950   3.733 -27.314  1.00  1.460          H  
ATOM   8090 1HB  GLN A 528       8.406   2.096 -29.402  1.00  2.050          H  
ATOM   8091 2HB  GLN A 528       6.755   2.672 -29.621  1.00  2.050          H  
ATOM   8092 1HG  GLN A 528       9.150   4.457 -29.067  1.00  2.050          H  
ATOM   8093 2HG  GLN A 528       8.490   4.115 -30.689  1.00  2.050          H  
ATOM   8094 1HE2 GLN A 528       5.603   6.164 -30.383  1.00  2.050          H  
ATOM   8095 2HE2 GLN A 528       6.261   4.753 -31.129  1.00  2.050          H  
ATOM   8096  N   THR A 529       7.277   0.461 -27.016  1.00  1.150          N  
ATOM   8097  CA  THR A 529       6.547  -0.721 -26.582  1.00  1.110          C  
ATOM   8098  C   THR A 529       5.967  -0.475 -25.205  1.00  1.110          C  
ATOM   8099  O   THR A 529       4.807  -0.805 -24.955  1.00  1.100          O  
ATOM   8100  CB  THR A 529       7.409  -2.003 -26.611  1.00  1.570          C  
ATOM   8101  OG1 THR A 529       7.796  -2.270 -27.967  1.00  1.570          O  
ATOM   8102  CG2 THR A 529       6.616  -3.220 -26.052  1.00  1.570          C  
ATOM   8103  H   THR A 529       8.278   0.374 -27.219  1.00  1.380          H  
ATOM   8104  HA  THR A 529       5.718  -0.881 -27.268  1.00  1.330          H  
ATOM   8105  HB  THR A 529       8.307  -1.842 -26.019  1.00  1.880          H  
ATOM   8106  HG1 THR A 529       8.475  -2.966 -27.981  1.00  1.880          H  
ATOM   8107 1HG2 THR A 529       7.245  -4.110 -26.094  1.00  1.880          H  
ATOM   8108 2HG2 THR A 529       6.321  -3.041 -25.020  1.00  1.880          H  
ATOM   8109 3HG2 THR A 529       5.729  -3.372 -26.658  1.00  1.880          H  
ATOM   8110  N   ALA A 530       6.757   0.128 -24.307  1.00  1.130          N  
ATOM   8111  CA  ALA A 530       6.284   0.412 -22.965  1.00  1.120          C  
ATOM   8112  C   ALA A 530       5.042   1.306 -23.003  1.00  1.080          C  
ATOM   8113  O   ALA A 530       4.053   1.038 -22.314  1.00  1.060          O  
ATOM   8114  CB  ALA A 530       7.394   1.079 -22.175  1.00  1.570          C  
ATOM   8115  H   ALA A 530       7.726   0.349 -24.553  1.00  1.360          H  
ATOM   8116  HA  ALA A 530       6.014  -0.528 -22.492  1.00  1.340          H  
ATOM   8117 1HB  ALA A 530       7.077   1.286 -21.166  1.00  1.890          H  
ATOM   8118 2HB  ALA A 530       8.253   0.417 -22.160  1.00  1.890          H  
ATOM   8119 3HB  ALA A 530       7.668   2.011 -22.657  1.00  1.890          H  
ATOM   8120  N   ARG A 531       5.016   2.299 -23.897  1.00  1.070          N  
ATOM   8121  CA  ARG A 531       3.847   3.179 -23.983  1.00  1.050          C  
ATOM   8122  C   ARG A 531       2.568   2.397 -24.280  1.00  1.020          C  
ATOM   8123  O   ARG A 531       1.484   2.764 -23.820  1.00  1.060          O  
ATOM   8124  CB  ARG A 531       4.040   4.257 -25.030  1.00  1.480          C  
ATOM   8125  CG  ARG A 531       5.048   5.313 -24.649  1.00  1.480          C  
ATOM   8126  CD  ARG A 531       5.292   6.269 -25.736  1.00  1.480          C  
ATOM   8127  NE  ARG A 531       4.145   7.095 -26.033  1.00  1.480          N  
ATOM   8128  CZ  ARG A 531       4.041   7.920 -27.103  1.00  1.480          C  
ATOM   8129  NH1 ARG A 531       5.018   8.021 -27.995  1.00  1.480          N  
ATOM   8130  NH2 ARG A 531       2.941   8.642 -27.259  1.00  1.480          N  
ATOM   8131  H   ARG A 531       5.867   2.503 -24.435  1.00  1.280          H  
ATOM   8132  HA  ARG A 531       3.727   3.674 -23.020  1.00  1.260          H  
ATOM   8133 1HB  ARG A 531       4.371   3.805 -25.963  1.00  1.770          H  
ATOM   8134 2HB  ARG A 531       3.089   4.746 -25.223  1.00  1.770          H  
ATOM   8135 1HG  ARG A 531       4.683   5.864 -23.780  1.00  1.770          H  
ATOM   8136 2HG  ARG A 531       5.991   4.839 -24.399  1.00  1.770          H  
ATOM   8137 1HD  ARG A 531       6.074   6.908 -25.435  1.00  1.770          H  
ATOM   8138 2HD  ARG A 531       5.579   5.729 -26.634  1.00  1.770          H  
ATOM   8139  HE  ARG A 531       3.368   7.063 -25.385  1.00  1.770          H  
ATOM   8140 1HH1 ARG A 531       5.882   7.467 -27.914  1.00  1.770          H  
ATOM   8141 2HH1 ARG A 531       4.915   8.645 -28.780  1.00  1.770          H  
ATOM   8142 1HH2 ARG A 531       2.188   8.571 -26.588  1.00  1.770          H  
ATOM   8143 2HH2 ARG A 531       2.849   9.262 -28.051  1.00  1.770          H  
ATOM   8144  N   GLY A 532       2.693   1.314 -25.052  1.00  0.990          N  
ATOM   8145  CA  GLY A 532       1.557   0.467 -25.408  1.00  0.980          C  
ATOM   8146  C   GLY A 532       1.110  -0.490 -24.283  1.00  0.960          C  
ATOM   8147  O   GLY A 532       0.092  -1.176 -24.409  1.00  0.940          O  
ATOM   8148  H   GLY A 532       3.618   1.099 -25.454  1.00  1.190          H  
ATOM   8149 1HA  GLY A 532       0.722   1.095 -25.713  1.00  1.180          H  
ATOM   8150 2HA  GLY A 532       1.843  -0.127 -26.272  1.00  1.180          H  
ATOM   8151  N   LEU A 533       1.875  -0.550 -23.194  1.00  0.980          N  
ATOM   8152  CA  LEU A 533       1.574  -1.403 -22.051  1.00  0.980          C  
ATOM   8153  C   LEU A 533       1.027  -0.553 -20.900  1.00  0.960          C  
ATOM   8154  O   LEU A 533       0.159  -0.989 -20.131  1.00  0.950          O  
ATOM   8155  CB  LEU A 533       2.843  -2.139 -21.602  1.00  1.370          C  
ATOM   8156  CG  LEU A 533       3.525  -3.093 -22.615  1.00  1.370          C  
ATOM   8157  CD1 LEU A 533       4.817  -3.629 -21.979  1.00  1.370          C  
ATOM   8158  CD2 LEU A 533       2.579  -4.246 -22.990  1.00  1.370          C  
ATOM   8159  H   LEU A 533       2.690   0.058 -23.134  1.00  1.180          H  
ATOM   8160  HA  LEU A 533       0.809  -2.119 -22.331  1.00  1.180          H  
ATOM   8161 1HB  LEU A 533       3.577  -1.390 -21.327  1.00  1.650          H  
ATOM   8162 2HB  LEU A 533       2.615  -2.712 -20.742  1.00  1.650          H  
ATOM   8163  HG  LEU A 533       3.794  -2.542 -23.513  1.00  1.650          H  
ATOM   8164 1HD1 LEU A 533       5.323  -4.286 -22.683  1.00  1.650          H  
ATOM   8165 2HD1 LEU A 533       5.476  -2.799 -21.729  1.00  1.650          H  
ATOM   8166 3HD1 LEU A 533       4.578  -4.183 -21.071  1.00  1.650          H  
ATOM   8167 1HD2 LEU A 533       3.080  -4.906 -23.685  1.00  1.650          H  
ATOM   8168 2HD2 LEU A 533       2.309  -4.799 -22.099  1.00  1.650          H  
ATOM   8169 3HD2 LEU A 533       1.675  -3.861 -23.461  1.00  1.650          H  
ATOM   8170  N   GLU A 534       1.550   0.667 -20.783  1.00  0.960          N  
ATOM   8171  CA  GLU A 534       1.195   1.562 -19.687  1.00  0.950          C  
ATOM   8172  C   GLU A 534      -0.319   1.748 -19.554  1.00  0.970          C  
ATOM   8173  O   GLU A 534      -1.028   2.036 -20.535  1.00  1.340          O  
ATOM   8174  CB  GLU A 534       1.826   2.953 -19.928  1.00  1.330          C  
ATOM   8175  CG  GLU A 534       3.347   3.068 -19.746  1.00  1.330          C  
ATOM   8176  CD  GLU A 534       3.912   4.410 -20.233  1.00  1.330          C  
ATOM   8177  OE1 GLU A 534       3.145   5.227 -20.693  1.00  1.330          O  
ATOM   8178  OE2 GLU A 534       5.108   4.584 -20.209  1.00  1.330          O  
ATOM   8179  H   GLU A 534       2.276   0.951 -21.445  1.00  1.150          H  
ATOM   8180  HA  GLU A 534       1.580   1.142 -18.756  1.00  1.140          H  
ATOM   8181 1HB  GLU A 534       1.604   3.269 -20.952  1.00  1.600          H  
ATOM   8182 2HB  GLU A 534       1.362   3.678 -19.260  1.00  1.600          H  
ATOM   8183 1HG  GLU A 534       3.583   2.935 -18.693  1.00  1.600          H  
ATOM   8184 2HG  GLU A 534       3.814   2.283 -20.287  1.00  1.600          H  
ATOM   8185  N   GLY A 535      -0.806   1.580 -18.317  1.00  0.930          N  
ATOM   8186  CA  GLY A 535      -2.209   1.762 -17.947  1.00  0.900          C  
ATOM   8187  C   GLY A 535      -3.118   0.535 -18.088  1.00  0.870          C  
ATOM   8188  O   GLY A 535      -4.263   0.573 -17.635  1.00  0.870          O  
ATOM   8189  H   GLY A 535      -0.152   1.319 -17.570  1.00  1.120          H  
ATOM   8190 1HA  GLY A 535      -2.244   2.100 -16.911  1.00  1.080          H  
ATOM   8191 2HA  GLY A 535      -2.620   2.574 -18.540  1.00  1.080          H  
ATOM   8192  N   LEU A 536      -2.637  -0.543 -18.700  1.00  0.860          N  
ATOM   8193  CA  LEU A 536      -3.468  -1.732 -18.873  1.00  0.860          C  
ATOM   8194  C   LEU A 536      -3.457  -2.606 -17.635  1.00  0.840          C  
ATOM   8195  O   LEU A 536      -2.505  -2.586 -16.858  1.00  0.820          O  
ATOM   8196  CB  LEU A 536      -3.036  -2.482 -20.141  1.00  1.200          C  
ATOM   8197  CG  LEU A 536      -3.258  -1.688 -21.473  1.00  1.200          C  
ATOM   8198  CD1 LEU A 536      -2.604  -2.395 -22.622  1.00  1.200          C  
ATOM   8199  CD2 LEU A 536      -4.768  -1.587 -21.763  1.00  1.200          C  
ATOM   8200  H   LEU A 536      -1.679  -0.540 -19.076  1.00  1.030          H  
ATOM   8201  HA  LEU A 536      -4.494  -1.409 -19.002  1.00  1.030          H  
ATOM   8202 1HB  LEU A 536      -1.976  -2.692 -20.068  1.00  1.440          H  
ATOM   8203 2HB  LEU A 536      -3.578  -3.429 -20.202  1.00  1.440          H  
ATOM   8204  HG  LEU A 536      -2.817  -0.695 -21.385  1.00  1.440          H  
ATOM   8205 1HD1 LEU A 536      -2.765  -1.832 -23.543  1.00  1.440          H  
ATOM   8206 2HD1 LEU A 536      -1.539  -2.470 -22.439  1.00  1.440          H  
ATOM   8207 3HD1 LEU A 536      -3.028  -3.372 -22.723  1.00  1.440          H  
ATOM   8208 1HD2 LEU A 536      -4.907  -1.049 -22.689  1.00  1.440          H  
ATOM   8209 2HD2 LEU A 536      -5.202  -2.585 -21.864  1.00  1.440          H  
ATOM   8210 3HD2 LEU A 536      -5.284  -1.061 -20.979  1.00  1.440          H  
ATOM   8211  N   ILE A 537      -4.547  -3.339 -17.424  1.00  0.840          N  
ATOM   8212  CA  ILE A 537      -4.708  -4.217 -16.269  1.00  0.830          C  
ATOM   8213  C   ILE A 537      -4.077  -5.599 -16.463  1.00  0.860          C  
ATOM   8214  O   ILE A 537      -4.289  -6.265 -17.473  1.00  0.900          O  
ATOM   8215  CB  ILE A 537      -6.218  -4.301 -15.910  1.00  1.170          C  
ATOM   8216  CG1 ILE A 537      -6.719  -2.845 -15.495  1.00  1.170          C  
ATOM   8217  CG2 ILE A 537      -6.479  -5.315 -14.777  1.00  1.170          C  
ATOM   8218  CD1 ILE A 537      -8.221  -2.628 -15.419  1.00  1.170          C  
ATOM   8219  H   ILE A 537      -5.303  -3.307 -18.101  1.00  1.010          H  
ATOM   8220  HA  ILE A 537      -4.224  -3.757 -15.425  1.00  1.000          H  
ATOM   8221  HB  ILE A 537      -6.766  -4.620 -16.770  1.00  1.400          H  
ATOM   8222 1HG1 ILE A 537      -6.319  -2.638 -14.511  1.00  1.400          H  
ATOM   8223 2HG1 ILE A 537      -6.319  -2.117 -16.199  1.00  1.400          H  
ATOM   8224 1HG2 ILE A 537      -7.540  -5.356 -14.559  1.00  1.400          H  
ATOM   8225 2HG2 ILE A 537      -6.151  -6.310 -15.077  1.00  1.400          H  
ATOM   8226 3HG2 ILE A 537      -5.933  -5.014 -13.877  1.00  1.400          H  
ATOM   8227 1HD1 ILE A 537      -8.424  -1.604 -15.113  1.00  1.400          H  
ATOM   8228 2HD1 ILE A 537      -8.640  -2.788 -16.397  1.00  1.400          H  
ATOM   8229 3HD1 ILE A 537      -8.680  -3.304 -14.716  1.00  1.400          H  
ATOM   8230  N   ARG A 538      -3.243  -5.986 -15.498  1.00  0.840          N  
ATOM   8231  CA  ARG A 538      -2.575  -7.282 -15.459  1.00  0.870          C  
ATOM   8232  C   ARG A 538      -3.364  -8.293 -14.653  1.00  0.830          C  
ATOM   8233  O   ARG A 538      -3.453  -9.473 -14.996  1.00  0.860          O  
ATOM   8234  CB  ARG A 538      -1.170  -7.193 -14.836  1.00  1.210          C  
ATOM   8235  CG  ARG A 538      -0.119  -6.573 -15.707  1.00  1.210          C  
ATOM   8236  CD  ARG A 538       1.235  -6.390 -15.068  1.00  1.210          C  
ATOM   8237  NE  ARG A 538       1.310  -5.247 -14.149  1.00  1.210          N  
ATOM   8238  CZ  ARG A 538       2.393  -4.918 -13.402  1.00  1.210          C  
ATOM   8239  NH1 ARG A 538       3.492  -5.647 -13.454  1.00  1.210          N  
ATOM   8240  NH2 ARG A 538       2.347  -3.855 -12.623  1.00  1.210          N  
ATOM   8241  H   ARG A 538      -3.120  -5.349 -14.721  1.00  1.010          H  
ATOM   8242  HA  ARG A 538      -2.483  -7.637 -16.471  1.00  1.040          H  
ATOM   8243 1HB  ARG A 538      -1.224  -6.604 -13.919  1.00  1.450          H  
ATOM   8244 2HB  ARG A 538      -0.832  -8.192 -14.563  1.00  1.450          H  
ATOM   8245 1HG  ARG A 538       0.060  -7.226 -16.522  1.00  1.450          H  
ATOM   8246 2HG  ARG A 538      -0.498  -5.642 -16.061  1.00  1.450          H  
ATOM   8247 1HD  ARG A 538       1.470  -7.291 -14.505  1.00  1.450          H  
ATOM   8248 2HD  ARG A 538       1.980  -6.254 -15.850  1.00  1.450          H  
ATOM   8249  HE  ARG A 538       0.494  -4.647 -14.069  1.00  1.450          H  
ATOM   8250 1HH1 ARG A 538       3.538  -6.450 -14.063  1.00  1.450          H  
ATOM   8251 2HH1 ARG A 538       4.294  -5.398 -12.892  1.00  1.450          H  
ATOM   8252 1HH2 ARG A 538       1.493  -3.276 -12.604  1.00  1.450          H  
ATOM   8253 2HH2 ARG A 538       3.139  -3.602 -12.056  1.00  1.450          H  
ATOM   8254  N   ASN A 539      -3.935  -7.823 -13.558  1.00  0.780          N  
ATOM   8255  CA  ASN A 539      -4.625  -8.718 -12.647  1.00  0.750          C  
ATOM   8256  C   ASN A 539      -5.663  -8.018 -11.789  1.00  0.720          C  
ATOM   8257  O   ASN A 539      -5.951  -6.830 -11.957  1.00  0.820          O  
ATOM   8258  CB  ASN A 539      -3.599  -9.449 -11.789  1.00  1.060          C  
ATOM   8259  CG  ASN A 539      -2.717  -8.507 -10.983  1.00  1.060          C  
ATOM   8260  OD1 ASN A 539      -3.178  -7.492 -10.445  1.00  1.060          O  
ATOM   8261  ND2 ASN A 539      -1.447  -8.838 -10.890  1.00  1.060          N  
ATOM   8262  H   ASN A 539      -3.833  -6.829 -13.339  1.00  0.940          H  
ATOM   8263  HA  ASN A 539      -5.156  -9.461 -13.241  1.00  0.900          H  
ATOM   8264 1HB  ASN A 539      -4.101 -10.128 -11.104  1.00  1.270          H  
ATOM   8265 2HB  ASN A 539      -2.963 -10.058 -12.430  1.00  1.270          H  
ATOM   8266 1HD2 ASN A 539      -0.813  -8.260 -10.369  1.00  1.270          H  
ATOM   8267 2HD2 ASN A 539      -1.110  -9.668 -11.337  1.00  1.270          H  
ATOM   8268  N   ALA A 540      -6.253  -8.768 -10.871  1.00  0.690          N  
ATOM   8269  CA  ALA A 540      -7.228  -8.201  -9.969  1.00  0.690          C  
ATOM   8270  C   ALA A 540      -7.066  -8.858  -8.615  1.00  0.710          C  
ATOM   8271  O   ALA A 540      -6.695 -10.033  -8.519  1.00  0.750          O  
ATOM   8272  CB  ALA A 540      -8.634  -8.377 -10.500  1.00  0.970          C  
ATOM   8273  H   ALA A 540      -6.004  -9.742 -10.775  1.00  0.830          H  
ATOM   8274  HA  ALA A 540      -7.019  -7.142  -9.856  1.00  0.830          H  
ATOM   8275 1HB  ALA A 540      -9.303  -7.919  -9.791  1.00  1.160          H  
ATOM   8276 2HB  ALA A 540      -8.728  -7.883 -11.464  1.00  1.160          H  
ATOM   8277 3HB  ALA A 540      -8.867  -9.432 -10.603  1.00  1.160          H  
ATOM   8278  N   GLY A 541      -7.339  -8.089  -7.578  1.00  0.740          N  
ATOM   8279  CA  GLY A 541      -7.222  -8.557  -6.209  1.00  0.800          C  
ATOM   8280  C   GLY A 541      -8.193  -7.848  -5.295  1.00  0.750          C  
ATOM   8281  O   GLY A 541      -9.271  -7.437  -5.715  1.00  0.740          O  
ATOM   8282  H   GLY A 541      -7.638  -7.129  -7.775  1.00  0.890          H  
ATOM   8283 1HA  GLY A 541      -7.399  -9.631  -6.172  1.00  0.960          H  
ATOM   8284 2HA  GLY A 541      -6.203  -8.390  -5.858  1.00  0.960          H  
ATOM   8285  N   VAL A 542      -7.811  -7.696  -4.036  1.00  0.740          N  
ATOM   8286  CA  VAL A 542      -8.706  -7.088  -3.066  1.00  0.720          C  
ATOM   8287  C   VAL A 542      -8.064  -5.863  -2.427  1.00  0.670          C  
ATOM   8288  O   VAL A 542      -6.868  -5.859  -2.125  1.00  0.660          O  
ATOM   8289  CB  VAL A 542      -9.094  -8.128  -1.999  1.00  1.020          C  
ATOM   8290  CG1 VAL A 542      -7.887  -8.586  -1.200  1.00  1.020          C  
ATOM   8291  CG2 VAL A 542     -10.156  -7.581  -1.116  1.00  1.020          C  
ATOM   8292  H   VAL A 542      -6.895  -8.018  -3.754  1.00  0.890          H  
ATOM   8293  HA  VAL A 542      -9.616  -6.766  -3.574  1.00  0.860          H  
ATOM   8294  HB  VAL A 542      -9.471  -8.987  -2.500  1.00  1.220          H  
ATOM   8295 1HG1 VAL A 542      -8.202  -9.344  -0.486  1.00  1.220          H  
ATOM   8296 2HG1 VAL A 542      -7.143  -9.005  -1.866  1.00  1.220          H  
ATOM   8297 3HG1 VAL A 542      -7.455  -7.746  -0.655  1.00  1.220          H  
ATOM   8298 1HG2 VAL A 542     -10.436  -8.348  -0.416  1.00  1.220          H  
ATOM   8299 2HG2 VAL A 542      -9.801  -6.711  -0.566  1.00  1.220          H  
ATOM   8300 3HG2 VAL A 542     -11.014  -7.300  -1.725  1.00  1.220          H  
ATOM   8301  N   HIS A 543      -8.871  -4.831  -2.227  1.00  0.650          N  
ATOM   8302  CA  HIS A 543      -8.454  -3.594  -1.607  1.00  0.620          C  
ATOM   8303  C   HIS A 543      -7.994  -3.867  -0.195  1.00  0.610          C  
ATOM   8304  O   HIS A 543      -8.574  -4.684   0.520  1.00  0.610          O  
ATOM   8305  CB  HIS A 543      -9.593  -2.573  -1.607  1.00  0.880          C  
ATOM   8306  CG  HIS A 543      -9.172  -1.164  -1.304  1.00  0.880          C  
ATOM   8307  ND1 HIS A 543      -8.918  -0.702  -0.021  1.00  0.880          N  
ATOM   8308  CD2 HIS A 543      -8.966  -0.112  -2.132  1.00  0.880          C  
ATOM   8309  CE1 HIS A 543      -8.555   0.580  -0.087  1.00  0.880          C  
ATOM   8310  NE2 HIS A 543      -8.582   0.954  -1.355  1.00  0.880          N  
ATOM   8311  H   HIS A 543      -9.839  -4.908  -2.538  1.00  0.780          H  
ATOM   8312  HA  HIS A 543      -7.611  -3.174  -2.147  1.00  0.740          H  
ATOM   8313 1HB  HIS A 543     -10.088  -2.583  -2.571  1.00  1.060          H  
ATOM   8314 2HB  HIS A 543     -10.331  -2.874  -0.861  1.00  1.060          H  
ATOM   8315  HD2 HIS A 543      -9.080  -0.110  -3.217  1.00  1.060          H  
ATOM   8316  HE1 HIS A 543      -8.289   1.218   0.764  1.00  1.060          H  
ATOM   8317  HE2 HIS A 543      -8.358   1.881  -1.706  1.00  1.060          H  
ATOM   8318  N   ALA A 544      -6.949  -3.166   0.216  1.00  0.630          N  
ATOM   8319  CA  ALA A 544      -6.375  -3.315   1.543  1.00  0.660          C  
ATOM   8320  C   ALA A 544      -7.352  -3.042   2.680  1.00  0.660          C  
ATOM   8321  O   ALA A 544      -7.212  -3.629   3.753  1.00  0.700          O  
ATOM   8322  CB  ALA A 544      -5.202  -2.366   1.692  1.00  0.910          C  
ATOM   8323  H   ALA A 544      -6.531  -2.509  -0.427  1.00  0.760          H  
ATOM   8324  HA  ALA A 544      -6.028  -4.344   1.637  1.00  0.790          H  
ATOM   8325 1HB  ALA A 544      -4.748  -2.506   2.672  1.00  1.090          H  
ATOM   8326 2HB  ALA A 544      -4.469  -2.569   0.916  1.00  1.090          H  
ATOM   8327 3HB  ALA A 544      -5.557  -1.339   1.602  1.00  1.090          H  
ATOM   8328  N   CYS A 545      -8.277  -2.097   2.489  1.00  0.650          N  
ATOM   8329  CA  CYS A 545      -9.192  -1.737   3.557  1.00  0.650          C  
ATOM   8330  C   CYS A 545     -10.675  -1.749   3.189  1.00  0.620          C  
ATOM   8331  O   CYS A 545     -11.543  -2.029   4.027  1.00  0.610          O  
ATOM   8332  CB  CYS A 545      -8.881  -0.337   4.005  1.00  0.910          C  
ATOM   8333  SG  CYS A 545      -7.227  -0.075   4.469  1.00  0.910          S  
ATOM   8334  H   CYS A 545      -8.361  -1.620   1.593  1.00  0.780          H  
ATOM   8335  HA  CYS A 545      -9.030  -2.415   4.386  1.00  0.780          H  
ATOM   8336 1HB  CYS A 545      -9.133   0.371   3.217  1.00  1.090          H  
ATOM   8337 2HB  CYS A 545      -9.492  -0.106   4.864  1.00  1.090          H  
ATOM   8338  HG  CYS A 545      -7.489   1.145   4.969  1.00  1.090          H  
ATOM   8339  N   ALA A 546     -10.981  -1.289   1.979  1.00  0.620          N  
ATOM   8340  CA  ALA A 546     -12.362  -1.026   1.607  1.00  0.630          C  
ATOM   8341  C   ALA A 546     -13.253  -2.259   1.567  1.00  0.620          C  
ATOM   8342  O   ALA A 546     -12.922  -3.285   0.949  1.00  0.630          O  
ATOM   8343  CB  ALA A 546     -12.406  -0.328   0.274  1.00  0.880          C  
ATOM   8344  H   ALA A 546     -10.240  -1.090   1.310  1.00  0.740          H  
ATOM   8345  HA  ALA A 546     -12.773  -0.348   2.351  1.00  0.760          H  
ATOM   8346 1HB  ALA A 546     -13.434  -0.097   0.062  1.00  1.050          H  
ATOM   8347 2HB  ALA A 546     -11.819   0.589   0.323  1.00  1.050          H  
ATOM   8348 3HB  ALA A 546     -12.004  -0.968  -0.484  1.00  1.050          H  
ATOM   8349  N   VAL A 547     -14.431  -2.078   2.180  1.00  0.620          N  
ATOM   8350  CA  VAL A 547     -15.532  -3.037   2.290  1.00  0.620          C  
ATOM   8351  C   VAL A 547     -16.873  -2.399   1.894  1.00  0.630          C  
ATOM   8352  O   VAL A 547     -17.208  -1.273   2.283  1.00  0.630          O  
ATOM   8353  CB  VAL A 547     -15.590  -3.639   3.712  1.00  0.870          C  
ATOM   8354  CG1 VAL A 547     -16.790  -4.598   3.879  1.00  0.870          C  
ATOM   8355  CG2 VAL A 547     -14.296  -4.424   3.979  1.00  0.870          C  
ATOM   8356  H   VAL A 547     -14.551  -1.172   2.642  1.00  0.740          H  
ATOM   8357  HA  VAL A 547     -15.341  -3.850   1.596  1.00  0.740          H  
ATOM   8358  HB  VAL A 547     -15.694  -2.838   4.419  1.00  1.040          H  
ATOM   8359 1HG1 VAL A 547     -16.792  -4.999   4.894  1.00  1.040          H  
ATOM   8360 2HG1 VAL A 547     -17.728  -4.069   3.708  1.00  1.040          H  
ATOM   8361 3HG1 VAL A 547     -16.706  -5.421   3.167  1.00  1.040          H  
ATOM   8362 1HG2 VAL A 547     -14.330  -4.838   4.973  1.00  1.040          H  
ATOM   8363 2HG2 VAL A 547     -14.203  -5.228   3.255  1.00  1.040          H  
ATOM   8364 3HG2 VAL A 547     -13.436  -3.770   3.897  1.00  1.040          H  
ATOM   8365  N   ILE A 548     -17.635  -3.131   1.097  1.00  0.630          N  
ATOM   8366  CA  ILE A 548     -18.916  -2.688   0.574  1.00  0.640          C  
ATOM   8367  C   ILE A 548     -20.102  -3.399   1.201  1.00  0.650          C  
ATOM   8368  O   ILE A 548     -20.146  -4.630   1.289  1.00  0.650          O  
ATOM   8369  CB  ILE A 548     -18.919  -2.897  -0.929  1.00  0.890          C  
ATOM   8370  CG1 ILE A 548     -17.684  -2.228  -1.514  1.00  0.890          C  
ATOM   8371  CG2 ILE A 548     -20.168  -2.365  -1.560  1.00  0.890          C  
ATOM   8372  CD1 ILE A 548     -17.515  -0.668  -1.273  1.00  0.890          C  
ATOM   8373  H   ILE A 548     -17.308  -4.058   0.845  1.00  0.760          H  
ATOM   8374  HA  ILE A 548     -19.038  -1.631   0.790  1.00  0.770          H  
ATOM   8375  HB  ILE A 548     -18.832  -3.962  -1.126  1.00  1.070          H  
ATOM   8376 1HG1 ILE A 548     -16.831  -2.734  -1.107  1.00  1.070          H  
ATOM   8377 2HG1 ILE A 548     -17.695  -2.426  -2.558  1.00  1.070          H  
ATOM   8378 1HG2 ILE A 548     -20.126  -2.531  -2.631  1.00  1.070          H  
ATOM   8379 2HG2 ILE A 548     -21.044  -2.861  -1.156  1.00  1.070          H  
ATOM   8380 3HG2 ILE A 548     -20.223  -1.313  -1.354  1.00  1.070          H  
ATOM   8381 1HD1 ILE A 548     -16.606  -0.324  -1.748  1.00  1.070          H  
ATOM   8382 2HD1 ILE A 548     -18.344  -0.121  -1.691  1.00  1.070          H  
ATOM   8383 3HD1 ILE A 548     -17.455  -0.443  -0.216  1.00  1.070          H  
ATOM   8384  N   MET A 549     -21.072  -2.601   1.645  1.00  0.660          N  
ATOM   8385  CA  MET A 549     -22.263  -3.115   2.310  1.00  0.680          C  
ATOM   8386  C   MET A 549     -23.594  -2.651   1.647  1.00  0.680          C  
ATOM   8387  O   MET A 549     -23.708  -1.532   1.126  1.00  0.690          O  
ATOM   8388  CB  MET A 549     -22.142  -2.719   3.786  1.00  0.940          C  
ATOM   8389  CG  MET A 549     -23.239  -3.197   4.730  1.00  0.940          C  
ATOM   8390  SD  MET A 549     -22.982  -2.646   6.475  1.00  0.940          S  
ATOM   8391  CE  MET A 549     -21.493  -3.489   7.026  1.00  0.940          C  
ATOM   8392  H   MET A 549     -20.936  -1.589   1.530  1.00  0.790          H  
ATOM   8393  HA  MET A 549     -22.228  -4.195   2.253  1.00  0.820          H  
ATOM   8394 1HB  MET A 549     -21.211  -3.129   4.154  1.00  1.130          H  
ATOM   8395 2HB  MET A 549     -22.050  -1.648   3.852  1.00  1.130          H  
ATOM   8396 1HG  MET A 549     -24.173  -2.803   4.381  1.00  1.130          H  
ATOM   8397 2HG  MET A 549     -23.310  -4.279   4.714  1.00  1.130          H  
ATOM   8398 1HE  MET A 549     -21.288  -3.214   8.063  1.00  1.130          H  
ATOM   8399 2HE  MET A 549     -21.641  -4.567   6.956  1.00  1.130          H  
ATOM   8400 3HE  MET A 549     -20.648  -3.199   6.409  1.00  1.130          H  
ATOM   8401  N   SER A 550     -24.625  -3.508   1.711  1.00  0.700          N  
ATOM   8402  CA  SER A 550     -25.971  -3.179   1.182  1.00  0.710          C  
ATOM   8403  C   SER A 550     -27.148  -3.701   1.999  1.00  0.750          C  
ATOM   8404  O   SER A 550     -27.011  -4.621   2.803  1.00  0.770          O  
ATOM   8405  CB  SER A 550     -26.149  -3.718  -0.204  1.00  0.990          C  
ATOM   8406  OG  SER A 550     -27.450  -3.451  -0.671  1.00  0.990          O  
ATOM   8407  H   SER A 550     -24.444  -4.448   2.082  1.00  0.840          H  
ATOM   8408  HA  SER A 550     -26.060  -2.093   1.139  1.00  0.850          H  
ATOM   8409 1HB  SER A 550     -25.446  -3.268  -0.842  1.00  1.190          H  
ATOM   8410 2HB  SER A 550     -25.959  -4.793  -0.205  1.00  1.190          H  
ATOM   8411  HG  SER A 550     -27.500  -3.888  -1.533  1.00  1.190          H  
ATOM   8412  N   SER A 551     -28.309  -3.050   1.828  1.00  0.760          N  
ATOM   8413  CA  SER A 551     -29.577  -3.490   2.427  1.00  0.800          C  
ATOM   8414  C   SER A 551     -30.182  -4.701   1.696  1.00  0.820          C  
ATOM   8415  O   SER A 551     -30.986  -5.452   2.261  1.00  0.860          O  
ATOM   8416  CB  SER A 551     -30.589  -2.364   2.344  1.00  1.100          C  
ATOM   8417  OG  SER A 551     -30.983  -2.140   1.029  1.00  1.100          O  
ATOM   8418  H   SER A 551     -28.314  -2.227   1.220  1.00  0.910          H  
ATOM   8419  HA  SER A 551     -29.398  -3.761   3.461  1.00  0.960          H  
ATOM   8420 1HB  SER A 551     -31.456  -2.594   2.961  1.00  1.320          H  
ATOM   8421 2HB  SER A 551     -30.153  -1.467   2.714  1.00  1.320          H  
ATOM   8422  HG  SER A 551     -31.604  -1.407   1.061  1.00  1.320          H  
ATOM   8423  N   GLU A 552     -29.744  -4.901   0.457  1.00  0.790          N  
ATOM   8424  CA  GLU A 552     -30.199  -5.942  -0.460  1.00  0.810          C  
ATOM   8425  C   GLU A 552     -28.986  -6.798  -0.773  1.00  0.790          C  
ATOM   8426  O   GLU A 552     -27.882  -6.280  -0.683  1.00  0.770          O  
ATOM   8427  CB  GLU A 552     -30.749  -5.323  -1.756  1.00  1.130          C  
ATOM   8428  CG  GLU A 552     -32.009  -4.477  -1.608  1.00  1.130          C  
ATOM   8429  CD  GLU A 552     -32.486  -3.897  -2.944  1.00  1.130          C  
ATOM   8430  OE1 GLU A 552     -31.751  -3.974  -3.900  1.00  1.130          O  
ATOM   8431  OE2 GLU A 552     -33.583  -3.387  -2.994  1.00  1.130          O  
ATOM   8432  H   GLU A 552     -29.051  -4.234   0.124  1.00  0.950          H  
ATOM   8433  HA  GLU A 552     -30.967  -6.533   0.031  1.00  0.970          H  
ATOM   8434 1HB  GLU A 552     -29.982  -4.677  -2.185  1.00  1.350          H  
ATOM   8435 2HB  GLU A 552     -30.954  -6.091  -2.491  1.00  1.350          H  
ATOM   8436 1HG  GLU A 552     -32.800  -5.087  -1.177  1.00  1.350          H  
ATOM   8437 2HG  GLU A 552     -31.800  -3.663  -0.921  1.00  1.350          H  
ATOM   8438  N   PRO A 553     -29.108  -8.065  -1.197  1.00  0.810          N  
ATOM   8439  CA  PRO A 553     -27.960  -8.873  -1.521  1.00  0.810          C  
ATOM   8440  C   PRO A 553     -27.177  -8.039  -2.521  1.00  0.790          C  
ATOM   8441  O   PRO A 553     -27.757  -7.472  -3.447  1.00  0.800          O  
ATOM   8442  CB  PRO A 553     -28.598 -10.113  -2.165  1.00  1.220          C  
ATOM   8443  CG  PRO A 553     -29.963 -10.200  -1.501  1.00  1.220          C  
ATOM   8444  CD  PRO A 553     -30.409  -8.740  -1.369  1.00  1.220          C  
ATOM   8445  HA  PRO A 553     -27.375  -9.115  -0.630  1.00  0.970          H  
ATOM   8446 1HB  PRO A 553     -28.638 -10.012  -3.253  1.00  1.460          H  
ATOM   8447 2HB  PRO A 553     -27.971 -10.999  -1.940  1.00  1.460          H  
ATOM   8448 1HG  PRO A 553     -30.646 -10.800  -2.126  1.00  1.460          H  
ATOM   8449 2HG  PRO A 553     -29.872 -10.725  -0.532  1.00  1.460          H  
ATOM   8450 1HD  PRO A 553     -30.892  -8.409  -2.299  1.00  1.460          H  
ATOM   8451 2HD  PRO A 553     -31.052  -8.638  -0.508  1.00  1.460          H  
ATOM   8452  N   LEU A 554     -25.864  -7.996  -2.379  1.00  0.770          N  
ATOM   8453  CA  LEU A 554     -25.071  -7.132  -3.234  1.00  0.750          C  
ATOM   8454  C   LEU A 554     -25.300  -7.344  -4.716  1.00  0.770          C  
ATOM   8455  O   LEU A 554     -25.436  -6.334  -5.419  1.00  0.750          O  
ATOM   8456  CB  LEU A 554     -23.585  -7.251  -2.890  1.00  1.060          C  
ATOM   8457  CG  LEU A 554     -23.127  -6.580  -1.566  1.00  1.060          C  
ATOM   8458  CD1 LEU A 554     -21.761  -7.018  -1.220  1.00  1.060          C  
ATOM   8459  CD2 LEU A 554     -23.081  -5.074  -1.715  1.00  1.060          C  
ATOM   8460  H   LEU A 554     -25.429  -8.538  -1.626  1.00  0.920          H  
ATOM   8461  HA  LEU A 554     -25.375  -6.114  -3.023  1.00  0.900          H  
ATOM   8462 1HB  LEU A 554     -23.355  -8.294  -2.809  1.00  1.270          H  
ATOM   8463 2HB  LEU A 554     -23.021  -6.827  -3.699  1.00  1.270          H  
ATOM   8464  HG  LEU A 554     -23.801  -6.841  -0.788  1.00  1.270          H  
ATOM   8465 1HD1 LEU A 554     -21.462  -6.530  -0.296  1.00  1.270          H  
ATOM   8466 2HD1 LEU A 554     -21.740  -8.100  -1.086  1.00  1.270          H  
ATOM   8467 3HD1 LEU A 554     -21.085  -6.735  -2.012  1.00  1.270          H  
ATOM   8468 1HD2 LEU A 554     -22.755  -4.629  -0.770  1.00  1.270          H  
ATOM   8469 2HD2 LEU A 554     -22.379  -4.801  -2.501  1.00  1.270          H  
ATOM   8470 3HD2 LEU A 554     -24.049  -4.700  -1.966  1.00  1.270          H  
ATOM   8471  N   THR A 555     -25.529  -8.584  -5.168  1.00  0.800          N  
ATOM   8472  CA  THR A 555     -25.716  -8.899  -6.594  1.00  0.820          C  
ATOM   8473  C   THR A 555     -26.937  -8.250  -7.243  1.00  0.830          C  
ATOM   8474  O   THR A 555     -27.090  -8.310  -8.462  1.00  0.860          O  
ATOM   8475  CB  THR A 555     -25.756 -10.416  -6.845  1.00  1.140          C  
ATOM   8476  OG1 THR A 555     -26.768 -11.015  -6.030  1.00  1.140          O  
ATOM   8477  CG2 THR A 555     -24.422 -11.028  -6.555  1.00  1.140          C  
ATOM   8478  H   THR A 555     -25.500  -9.354  -4.513  1.00  0.960          H  
ATOM   8479  HA  THR A 555     -24.848  -8.533  -7.125  1.00  0.980          H  
ATOM   8480  HB  THR A 555     -26.002 -10.594  -7.893  1.00  1.370          H  
ATOM   8481  HG1 THR A 555     -27.633 -10.751  -6.350  1.00  1.370          H  
ATOM   8482 1HG2 THR A 555     -24.462 -12.099  -6.752  1.00  1.370          H  
ATOM   8483 2HG2 THR A 555     -23.669 -10.570  -7.196  1.00  1.370          H  
ATOM   8484 3HG2 THR A 555     -24.180 -10.857  -5.520  1.00  1.370          H  
ATOM   8485  N   GLU A 556     -27.817  -7.642  -6.446  1.00  0.820          N  
ATOM   8486  CA  GLU A 556     -28.948  -6.921  -7.004  1.00  0.830          C  
ATOM   8487  C   GLU A 556     -28.439  -5.592  -7.598  1.00  0.810          C  
ATOM   8488  O   GLU A 556     -29.020  -5.052  -8.542  1.00  0.830          O  
ATOM   8489  CB  GLU A 556     -30.007  -6.636  -5.929  1.00  1.160          C  
ATOM   8490  CG  GLU A 556     -30.738  -7.865  -5.353  1.00  1.160          C  
ATOM   8491  CD  GLU A 556     -31.572  -8.648  -6.359  1.00  1.160          C  
ATOM   8492  OE1 GLU A 556     -32.171  -8.052  -7.212  1.00  1.160          O  
ATOM   8493  OE2 GLU A 556     -31.620  -9.859  -6.257  1.00  1.160          O  
ATOM   8494  H   GLU A 556     -27.663  -7.633  -5.434  1.00  0.980          H  
ATOM   8495  HA  GLU A 556     -29.397  -7.517  -7.799  1.00  1.000          H  
ATOM   8496 1HB  GLU A 556     -29.527  -6.134  -5.083  1.00  1.390          H  
ATOM   8497 2HB  GLU A 556     -30.756  -5.950  -6.324  1.00  1.390          H  
ATOM   8498 1HG  GLU A 556     -29.993  -8.531  -4.916  1.00  1.390          H  
ATOM   8499 2HG  GLU A 556     -31.388  -7.522  -4.550  1.00  1.390          H  
ATOM   8500  N   ALA A 557     -27.376  -5.037  -6.986  1.00  0.780          N  
ATOM   8501  CA  ALA A 557     -26.787  -3.752  -7.353  1.00  0.760          C  
ATOM   8502  C   ALA A 557     -25.451  -3.856  -8.084  1.00  0.740          C  
ATOM   8503  O   ALA A 557     -25.196  -3.116  -9.035  1.00  0.750          O  
ATOM   8504  CB  ALA A 557     -26.545  -2.948  -6.087  1.00  1.070          C  
ATOM   8505  H   ALA A 557     -26.926  -5.543  -6.228  1.00  0.940          H  
ATOM   8506  HA  ALA A 557     -27.493  -3.234  -8.001  1.00  0.910          H  
ATOM   8507 1HB  ALA A 557     -26.137  -1.975  -6.345  1.00  1.290          H  
ATOM   8508 2HB  ALA A 557     -27.475  -2.836  -5.558  1.00  1.290          H  
ATOM   8509 3HB  ALA A 557     -25.835  -3.486  -5.457  1.00  1.290          H  
ATOM   8510  N   ILE A 558     -24.575  -4.712  -7.566  1.00  0.720          N  
ATOM   8511  CA  ILE A 558     -23.209  -4.862  -8.041  1.00  0.700          C  
ATOM   8512  C   ILE A 558     -22.833  -6.356  -8.187  1.00  0.720          C  
ATOM   8513  O   ILE A 558     -23.033  -7.120  -7.253  1.00  0.730          O  
ATOM   8514  CB  ILE A 558     -22.300  -4.098  -7.020  1.00  0.990          C  
ATOM   8515  CG1 ILE A 558     -20.840  -4.083  -7.416  1.00  0.990          C  
ATOM   8516  CG2 ILE A 558     -22.438  -4.713  -5.589  1.00  0.990          C  
ATOM   8517  CD1 ILE A 558     -20.050  -3.051  -6.666  1.00  0.990          C  
ATOM   8518  H   ILE A 558     -24.882  -5.291  -6.789  1.00  0.860          H  
ATOM   8519  HA  ILE A 558     -23.150  -4.360  -9.000  1.00  0.840          H  
ATOM   8520  HB  ILE A 558     -22.635  -3.065  -6.986  1.00  1.190          H  
ATOM   8521 1HG1 ILE A 558     -20.413  -5.067  -7.221  1.00  1.190          H  
ATOM   8522 2HG1 ILE A 558     -20.739  -3.868  -8.446  1.00  1.190          H  
ATOM   8523 1HG2 ILE A 558     -21.863  -4.158  -4.869  1.00  1.190          H  
ATOM   8524 2HG2 ILE A 558     -23.475  -4.687  -5.281  1.00  1.190          H  
ATOM   8525 3HG2 ILE A 558     -22.088  -5.738  -5.585  1.00  1.190          H  
ATOM   8526 1HD1 ILE A 558     -19.020  -3.096  -6.974  1.00  1.190          H  
ATOM   8527 2HD1 ILE A 558     -20.454  -2.058  -6.879  1.00  1.190          H  
ATOM   8528 3HD1 ILE A 558     -20.084  -3.219  -5.606  1.00  1.190          H  
ATOM   8529  N   PRO A 559     -22.219  -6.808  -9.292  1.00  0.750          N  
ATOM   8530  CA  PRO A 559     -21.788  -8.185  -9.478  1.00  0.780          C  
ATOM   8531  C   PRO A 559     -20.702  -8.504  -8.476  1.00  0.770          C  
ATOM   8532  O   PRO A 559     -19.992  -7.594  -8.036  1.00  0.740          O  
ATOM   8533  CB  PRO A 559     -21.257  -8.197 -10.914  1.00  1.170          C  
ATOM   8534  CG  PRO A 559     -20.907  -6.747 -11.211  1.00  1.170          C  
ATOM   8535  CD  PRO A 559     -21.913  -5.927 -10.418  1.00  1.170          C  
ATOM   8536  HA  PRO A 559     -22.644  -8.865  -9.356  1.00  0.940          H  
ATOM   8537 1HB  PRO A 559     -20.376  -8.859 -10.968  1.00  1.400          H  
ATOM   8538 2HB  PRO A 559     -21.997  -8.623 -11.579  1.00  1.400          H  
ATOM   8539 1HG  PRO A 559     -19.874  -6.526 -10.904  1.00  1.400          H  
ATOM   8540 2HG  PRO A 559     -20.958  -6.543 -12.292  1.00  1.400          H  
ATOM   8541 1HD  PRO A 559     -21.402  -5.039 -10.110  1.00  1.400          H  
ATOM   8542 2HD  PRO A 559     -22.817  -5.703 -10.995  1.00  1.400          H  
ATOM   8543  N   LEU A 560     -20.578  -9.764  -8.089  1.00  0.790          N  
ATOM   8544  CA  LEU A 560     -19.531 -10.161  -7.165  1.00  0.760          C  
ATOM   8545  C   LEU A 560     -18.508 -11.088  -7.816  1.00  0.790          C  
ATOM   8546  O   LEU A 560     -18.795 -11.779  -8.790  1.00  0.870          O  
ATOM   8547  CB  LEU A 560     -20.152 -10.802  -5.925  1.00  1.080          C  
ATOM   8548  CG  LEU A 560     -21.191  -9.940  -5.122  1.00  1.080          C  
ATOM   8549  CD1 LEU A 560     -21.767 -10.782  -3.995  1.00  1.080          C  
ATOM   8550  CD2 LEU A 560     -20.536  -8.695  -4.575  1.00  1.080          C  
ATOM   8551  H   LEU A 560     -21.195 -10.487  -8.463  1.00  0.950          H  
ATOM   8552  HA  LEU A 560     -18.983  -9.279  -6.854  1.00  0.910          H  
ATOM   8553 1HB  LEU A 560     -20.659 -11.708  -6.244  1.00  1.290          H  
ATOM   8554 2HB  LEU A 560     -19.342 -11.061  -5.248  1.00  1.290          H  
ATOM   8555  HG  LEU A 560     -22.006  -9.646  -5.778  1.00  1.290          H  
ATOM   8556 1HD1 LEU A 560     -22.499 -10.215  -3.450  1.00  1.290          H  
ATOM   8557 2HD1 LEU A 560     -22.243 -11.672  -4.406  1.00  1.290          H  
ATOM   8558 3HD1 LEU A 560     -20.986 -11.071  -3.325  1.00  1.290          H  
ATOM   8559 1HD2 LEU A 560     -21.245  -8.131  -4.035  1.00  1.290          H  
ATOM   8560 2HD2 LEU A 560     -19.712  -8.963  -3.916  1.00  1.290          H  
ATOM   8561 3HD2 LEU A 560     -20.179  -8.096  -5.391  1.00  1.290          H  
ATOM   8562  N   TRP A 561     -17.313 -11.093  -7.247  1.00  0.760          N  
ATOM   8563  CA  TRP A 561     -16.184 -11.917  -7.636  1.00  0.790          C  
ATOM   8564  C   TRP A 561     -15.620 -12.582  -6.386  1.00  0.790          C  
ATOM   8565  O   TRP A 561     -15.548 -11.973  -5.329  1.00  0.770          O  
ATOM   8566  CB  TRP A 561     -15.139 -11.020  -8.328  1.00  1.090          C  
ATOM   8567  CG  TRP A 561     -13.848 -11.690  -8.735  1.00  1.090          C  
ATOM   8568  CD1 TRP A 561     -13.703 -12.613  -9.705  1.00  1.090          C  
ATOM   8569  CD2 TRP A 561     -12.505 -11.434  -8.232  1.00  1.090          C  
ATOM   8570  NE1 TRP A 561     -12.392 -12.975  -9.827  1.00  1.090          N  
ATOM   8571  CE2 TRP A 561     -11.645 -12.258  -8.940  1.00  1.090          C  
ATOM   8572  CE3 TRP A 561     -11.979 -10.580  -7.272  1.00  1.090          C  
ATOM   8573  CZ2 TRP A 561     -10.279 -12.263  -8.715  1.00  1.090          C  
ATOM   8574  CZ3 TRP A 561     -10.611 -10.576  -7.053  1.00  1.090          C  
ATOM   8575  CH2 TRP A 561      -9.785 -11.396  -7.752  1.00  1.090          C  
ATOM   8576  H   TRP A 561     -17.150 -10.457  -6.469  1.00  0.910          H  
ATOM   8577  HA  TRP A 561     -16.524 -12.686  -8.327  1.00  0.950          H  
ATOM   8578 1HB  TRP A 561     -15.587 -10.596  -9.221  1.00  1.310          H  
ATOM   8579 2HB  TRP A 561     -14.897 -10.184  -7.665  1.00  1.310          H  
ATOM   8580  HD1 TRP A 561     -14.509 -13.014 -10.299  1.00  1.310          H  
ATOM   8581  HE1 TRP A 561     -12.032 -13.657 -10.482  1.00  1.310          H  
ATOM   8582  HE3 TRP A 561     -12.624  -9.920  -6.723  1.00  1.310          H  
ATOM   8583  HZ2 TRP A 561      -9.603 -12.909  -9.273  1.00  1.310          H  
ATOM   8584  HZ3 TRP A 561     -10.213  -9.894  -6.312  1.00  1.310          H  
ATOM   8585  HH2 TRP A 561      -8.712 -11.364  -7.556  1.00  1.310          H  
ATOM   8586  N   LYS A 562     -15.286 -13.851  -6.458  1.00  0.830          N  
ATOM   8587  CA  LYS A 562     -14.712 -14.487  -5.287  1.00  0.850          C  
ATOM   8588  C   LYS A 562     -13.309 -14.918  -5.633  1.00  0.880          C  
ATOM   8589  O   LYS A 562     -13.062 -15.412  -6.736  1.00  0.890          O  
ATOM   8590  CB  LYS A 562     -15.586 -15.671  -4.832  1.00  1.180          C  
ATOM   8591  CG  LYS A 562     -15.140 -16.402  -3.554  1.00  1.180          C  
ATOM   8592  CD  LYS A 562     -15.952 -17.719  -3.279  1.00  1.180          C  
ATOM   8593  CE  LYS A 562     -17.361 -17.486  -2.770  1.00  1.180          C  
ATOM   8594  NZ  LYS A 562     -18.029 -18.778  -2.379  1.00  1.180          N  
ATOM   8595  H   LYS A 562     -15.385 -14.365  -7.322  1.00  1.000          H  
ATOM   8596  HA  LYS A 562     -14.633 -13.770  -4.472  1.00  1.020          H  
ATOM   8597 1HB  LYS A 562     -16.574 -15.303  -4.629  1.00  1.420          H  
ATOM   8598 2HB  LYS A 562     -15.651 -16.397  -5.633  1.00  1.420          H  
ATOM   8599 1HG  LYS A 562     -14.098 -16.686  -3.660  1.00  1.420          H  
ATOM   8600 2HG  LYS A 562     -15.224 -15.729  -2.699  1.00  1.420          H  
ATOM   8601 1HD  LYS A 562     -16.013 -18.298  -4.205  1.00  1.420          H  
ATOM   8602 2HD  LYS A 562     -15.419 -18.317  -2.546  1.00  1.420          H  
ATOM   8603 1HE  LYS A 562     -17.323 -16.844  -1.904  1.00  1.420          H  
ATOM   8604 2HE  LYS A 562     -17.947 -17.006  -3.543  1.00  1.420          H  
ATOM   8605 1HZ  LYS A 562     -18.962 -18.587  -2.043  1.00  1.420          H  
ATOM   8606 2HZ  LYS A 562     -18.081 -19.408  -3.181  1.00  1.420          H  
ATOM   8607 3HZ  LYS A 562     -17.495 -19.224  -1.645  1.00  1.420          H  
ATOM   8608  N   ARG A 563     -12.392 -14.763  -4.688  1.00  0.940          N  
ATOM   8609  CA  ARG A 563     -11.040 -15.218  -4.931  1.00  1.030          C  
ATOM   8610  C   ARG A 563     -11.108 -16.698  -5.379  1.00  1.120          C  
ATOM   8611  O   ARG A 563     -11.778 -17.511  -4.713  1.00  1.330          O  
ATOM   8612  CB  ARG A 563     -10.175 -15.121  -3.681  1.00  1.410          C  
ATOM   8613  CG  ARG A 563      -8.712 -15.492  -3.844  1.00  1.410          C  
ATOM   8614  CD  ARG A 563      -8.018 -15.528  -2.548  1.00  1.410          C  
ATOM   8615  NE  ARG A 563      -6.629 -15.985  -2.697  1.00  1.410          N  
ATOM   8616  CZ  ARG A 563      -5.540 -15.217  -2.912  1.00  1.410          C  
ATOM   8617  NH1 ARG A 563      -5.618 -13.900  -3.013  1.00  1.410          N  
ATOM   8618  NH2 ARG A 563      -4.381 -15.833  -3.022  1.00  1.410          N  
ATOM   8619  H   ARG A 563     -12.656 -14.305  -3.800  1.00  1.130          H  
ATOM   8620  HA  ARG A 563     -10.612 -14.561  -5.673  1.00  1.240          H  
ATOM   8621 1HB  ARG A 563     -10.224 -14.108  -3.294  1.00  1.690          H  
ATOM   8622 2HB  ARG A 563     -10.544 -15.786  -2.922  1.00  1.690          H  
ATOM   8623 1HG  ARG A 563      -8.608 -16.480  -4.281  1.00  1.690          H  
ATOM   8624 2HG  ARG A 563      -8.219 -14.757  -4.480  1.00  1.690          H  
ATOM   8625 1HD  ARG A 563      -8.024 -14.543  -2.087  1.00  1.690          H  
ATOM   8626 2HD  ARG A 563      -8.542 -16.235  -1.893  1.00  1.690          H  
ATOM   8627  HE  ARG A 563      -6.442 -17.001  -2.646  1.00  1.690          H  
ATOM   8628 1HH1 ARG A 563      -6.506 -13.438  -2.927  1.00  1.690          H  
ATOM   8629 2HH1 ARG A 563      -4.783 -13.354  -3.177  1.00  1.690          H  
ATOM   8630 1HH2 ARG A 563      -4.378 -16.859  -2.933  1.00  1.690          H  
ATOM   8631 2HH2 ARG A 563      -3.530 -15.323  -3.180  1.00  1.690          H  
ATOM   8632  N   PRO A 564     -10.344 -17.092  -6.438  1.00  1.070          N  
ATOM   8633  CA  PRO A 564     -10.182 -18.431  -7.027  1.00  1.190          C  
ATOM   8634  C   PRO A 564      -9.818 -19.568  -6.062  1.00  1.550          C  
ATOM   8635  O   PRO A 564      -9.648 -20.706  -6.493  1.00  1.840          O  
ATOM   8636  CB  PRO A 564      -9.048 -18.226  -8.041  1.00  1.780          C  
ATOM   8637  CG  PRO A 564      -9.147 -16.784  -8.451  1.00  1.780          C  
ATOM   8638  CD  PRO A 564      -9.604 -16.042  -7.229  1.00  1.780          C  
ATOM   8639  HA  PRO A 564     -11.110 -18.681  -7.559  1.00  1.430          H  
ATOM   8640 1HB  PRO A 564      -8.081 -18.481  -7.577  1.00  2.140          H  
ATOM   8641 2HB  PRO A 564      -9.178 -18.920  -8.895  1.00  2.140          H  
ATOM   8642 1HG  PRO A 564      -8.169 -16.437  -8.820  1.00  2.140          H  
ATOM   8643 2HG  PRO A 564      -9.853 -16.685  -9.292  1.00  2.140          H  
ATOM   8644 1HD  PRO A 564      -8.740 -15.634  -6.697  1.00  2.140          H  
ATOM   8645 2HD  PRO A 564     -10.299 -15.264  -7.603  1.00  2.140          H  
ATOM   8646  N   GLN A 565      -9.580 -19.255  -4.792  1.00  1.770          N  
ATOM   8647  CA  GLN A 565      -9.237 -20.263  -3.813  1.00  2.280          C  
ATOM   8648  C   GLN A 565     -10.292 -20.350  -2.703  1.00  2.640          C  
ATOM   8649  O   GLN A 565      -9.974 -20.187  -1.524  1.00  2.960          O  
ATOM   8650  CB  GLN A 565      -7.878 -19.928  -3.191  1.00  2.990          C  
ATOM   8651  CG  GLN A 565      -6.727 -19.930  -4.175  1.00  2.990          C  
ATOM   8652  CD  GLN A 565      -5.393 -19.554  -3.528  1.00  2.990          C  
ATOM   8653  OE1 GLN A 565      -5.284 -18.516  -2.850  1.00  2.990          O  
ATOM   8654  NE2 GLN A 565      -4.378 -20.387  -3.729  1.00  2.990          N  
ATOM   8655  H   GLN A 565      -9.725 -18.313  -4.476  1.00  2.120          H  
ATOM   8656  HA  GLN A 565      -9.186 -21.234  -4.303  1.00  2.740          H  
ATOM   8657 1HB  GLN A 565      -7.928 -18.946  -2.728  1.00  3.590          H  
ATOM   8658 2HB  GLN A 565      -7.651 -20.651  -2.409  1.00  3.590          H  
ATOM   8659 1HG  GLN A 565      -6.639 -20.923  -4.605  1.00  3.590          H  
ATOM   8660 2HG  GLN A 565      -6.946 -19.203  -4.959  1.00  3.590          H  
ATOM   8661 1HE2 GLN A 565      -3.480 -20.193  -3.326  1.00  3.590          H  
ATOM   8662 2HE2 GLN A 565      -4.505 -21.213  -4.279  1.00  3.590          H  
ATOM   8663  N   ASP A 566     -11.539 -20.640  -3.093  1.00  2.790          N  
ATOM   8664  CA  ASP A 566     -12.663 -20.889  -2.194  1.00  3.230          C  
ATOM   8665  C   ASP A 566     -12.946 -19.853  -1.098  1.00  2.360          C  
ATOM   8666  O   ASP A 566     -13.304 -20.233   0.019  1.00  2.570          O  
ATOM   8667  CB  ASP A 566     -12.474 -22.254  -1.512  1.00  4.350          C  
ATOM   8668  CG  ASP A 566     -12.496 -23.447  -2.485  1.00  4.350          C  
ATOM   8669  OD1 ASP A 566     -13.301 -23.451  -3.392  1.00  4.350          O  
ATOM   8670  OD2 ASP A 566     -11.704 -24.349  -2.304  1.00  4.350          O  
ATOM   8671  H   ASP A 566     -11.753 -20.722  -4.094  1.00  3.350          H  
ATOM   8672  HA  ASP A 566     -13.555 -20.948  -2.820  1.00  3.880          H  
ATOM   8673 1HB  ASP A 566     -11.527 -22.259  -0.970  1.00  5.220          H  
ATOM   8674 2HB  ASP A 566     -13.264 -22.405  -0.779  1.00  5.220          H  
ATOM   8675  N   GLY A 567     -12.855 -18.555  -1.377  1.00  1.480          N  
ATOM   8676  CA  GLY A 567     -13.171 -17.625  -0.289  1.00  0.950          C  
ATOM   8677  C   GLY A 567     -12.936 -16.178  -0.653  1.00  0.900          C  
ATOM   8678  O   GLY A 567     -12.566 -15.882  -1.775  1.00  1.510          O  
ATOM   8679  H   GLY A 567     -12.551 -18.227  -2.304  1.00  1.780          H  
ATOM   8680 1HA  GLY A 567     -14.211 -17.761   0.006  1.00  1.140          H  
ATOM   8681 2HA  GLY A 567     -12.562 -17.878   0.578  1.00  1.140          H  
ATOM   8682  N   ALA A 568     -13.110 -15.271   0.314  1.00  0.870          N  
ATOM   8683  CA  ALA A 568     -12.918 -13.836   0.065  1.00  0.790          C  
ATOM   8684  C   ALA A 568     -13.841 -13.279  -1.018  1.00  0.800          C  
ATOM   8685  O   ALA A 568     -13.475 -13.230  -2.198  1.00  1.000          O  
ATOM   8686  CB  ALA A 568     -11.474 -13.521  -0.305  1.00  1.140          C  
ATOM   8687  H   ALA A 568     -13.393 -15.584   1.232  1.00  1.040          H  
ATOM   8688  HA  ALA A 568     -13.150 -13.311   0.994  1.00  0.950          H  
ATOM   8689 1HB  ALA A 568     -11.373 -12.437  -0.426  1.00  1.370          H  
ATOM   8690 2HB  ALA A 568     -10.812 -13.860   0.489  1.00  1.370          H  
ATOM   8691 3HB  ALA A 568     -11.203 -13.999  -1.216  1.00  1.370          H  
ATOM   8692  N   ILE A 569     -15.101 -13.005  -0.654  1.00  0.780          N  
ATOM   8693  CA  ILE A 569     -16.003 -12.407  -1.633  1.00  0.770          C  
ATOM   8694  C   ILE A 569     -15.666 -10.929  -1.721  1.00  0.750          C  
ATOM   8695  O   ILE A 569     -15.602 -10.229  -0.701  1.00  0.730          O  
ATOM   8696  CB  ILE A 569     -17.489 -12.605  -1.312  1.00  1.080          C  
ATOM   8697  CG1 ILE A 569     -17.815 -14.100  -1.341  1.00  1.080          C  
ATOM   8698  CG2 ILE A 569     -18.309 -11.854  -2.351  1.00  1.080          C  
ATOM   8699  CD1 ILE A 569     -19.184 -14.471  -0.803  1.00  1.080          C  
ATOM   8700  H   ILE A 569     -15.383 -13.126   0.308  1.00  0.940          H  
ATOM   8701  HA  ILE A 569     -15.817 -12.851  -2.609  1.00  0.920          H  
ATOM   8702  HB  ILE A 569     -17.718 -12.224  -0.315  1.00  1.300          H  
ATOM   8703 1HG1 ILE A 569     -17.746 -14.444  -2.374  1.00  1.300          H  
ATOM   8704 2HG1 ILE A 569     -17.066 -14.625  -0.754  1.00  1.300          H  
ATOM   8705 1HG2 ILE A 569     -19.349 -11.987  -2.139  1.00  1.300          H  
ATOM   8706 2HG2 ILE A 569     -18.091 -10.806  -2.329  1.00  1.300          H  
ATOM   8707 3HG2 ILE A 569     -18.073 -12.240  -3.339  1.00  1.300          H  
ATOM   8708 1HD1 ILE A 569     -19.313 -15.548  -0.861  1.00  1.300          H  
ATOM   8709 2HD1 ILE A 569     -19.261 -14.152   0.240  1.00  1.300          H  
ATOM   8710 3HD1 ILE A 569     -19.968 -13.996  -1.377  1.00  1.300          H  
ATOM   8711  N   ILE A 570     -15.418 -10.509  -2.950  1.00  0.750          N  
ATOM   8712  CA  ILE A 570     -14.974  -9.202  -3.380  1.00  0.730          C  
ATOM   8713  C   ILE A 570     -15.970  -8.575  -4.411  1.00  0.720          C  
ATOM   8714  O   ILE A 570     -16.436  -9.271  -5.308  1.00  0.740          O  
ATOM   8715  CB  ILE A 570     -13.582  -9.436  -4.009  1.00  1.030          C  
ATOM   8716  CG1 ILE A 570     -12.596 -10.078  -2.971  1.00  1.030          C  
ATOM   8717  CG2 ILE A 570     -13.034  -8.182  -4.452  1.00  1.030          C  
ATOM   8718  CD1 ILE A 570     -11.357 -10.695  -3.573  1.00  1.030          C  
ATOM   8719  H   ILE A 570     -15.516 -11.193  -3.697  1.00  0.900          H  
ATOM   8720  HA  ILE A 570     -14.890  -8.578  -2.510  1.00  0.880          H  
ATOM   8721  HB  ILE A 570     -13.690 -10.121  -4.837  1.00  1.240          H  
ATOM   8722 1HG1 ILE A 570     -12.282  -9.320  -2.278  1.00  1.240          H  
ATOM   8723 2HG1 ILE A 570     -13.088 -10.841  -2.429  1.00  1.240          H  
ATOM   8724 1HG2 ILE A 570     -12.069  -8.326  -4.910  1.00  1.240          H  
ATOM   8725 2HG2 ILE A 570     -13.706  -7.750  -5.164  1.00  1.240          H  
ATOM   8726 3HG2 ILE A 570     -12.936  -7.526  -3.592  1.00  1.240          H  
ATOM   8727 1HD1 ILE A 570     -10.745 -11.113  -2.774  1.00  1.240          H  
ATOM   8728 2HD1 ILE A 570     -11.655 -11.496  -4.255  1.00  1.240          H  
ATOM   8729 3HD1 ILE A 570     -10.783  -9.960  -4.108  1.00  1.240          H  
ATOM   8730  N   THR A 571     -16.355  -7.297  -4.308  1.00  0.710          N  
ATOM   8731  CA  THR A 571     -17.284  -6.762  -5.310  1.00  0.710          C  
ATOM   8732  C   THR A 571     -16.588  -6.619  -6.642  1.00  0.710          C  
ATOM   8733  O   THR A 571     -15.465  -6.137  -6.693  1.00  0.700          O  
ATOM   8734  CB  THR A 571     -17.817  -5.362  -4.955  1.00  0.990          C  
ATOM   8735  OG1 THR A 571     -16.722  -4.417  -4.866  1.00  0.990          O  
ATOM   8736  CG2 THR A 571     -18.539  -5.383  -3.647  1.00  0.990          C  
ATOM   8737  H   THR A 571     -15.987  -6.690  -3.583  1.00  0.850          H  
ATOM   8738  HA  THR A 571     -18.108  -7.447  -5.434  1.00  0.850          H  
ATOM   8739  HB  THR A 571     -18.484  -5.056  -5.721  1.00  1.190          H  
ATOM   8740  HG1 THR A 571     -16.448  -4.074  -5.776  1.00  1.190          H  
ATOM   8741 1HG2 THR A 571     -18.907  -4.390  -3.454  1.00  1.190          H  
ATOM   8742 2HG2 THR A 571     -19.371  -6.076  -3.701  1.00  1.190          H  
ATOM   8743 3HG2 THR A 571     -17.856  -5.682  -2.856  1.00  1.190          H  
ATOM   8744  N   GLY A 572     -17.322  -6.885  -7.737  1.00  0.720          N  
ATOM   8745  CA  GLY A 572     -16.850  -6.782  -9.121  1.00  0.740          C  
ATOM   8746  C   GLY A 572     -16.398  -5.392  -9.546  1.00  0.730          C  
ATOM   8747  O   GLY A 572     -15.542  -5.247 -10.414  1.00  0.760          O  
ATOM   8748  H   GLY A 572     -18.276  -7.223  -7.625  1.00  0.860          H  
ATOM   8749 1HA  GLY A 572     -16.026  -7.481  -9.257  1.00  0.890          H  
ATOM   8750 2HA  GLY A 572     -17.650  -7.116  -9.783  1.00  0.890          H  
ATOM   8751  N   TRP A 573     -16.989  -4.358  -8.977  1.00  0.720          N  
ATOM   8752  CA  TRP A 573     -16.602  -2.999  -9.307  1.00  0.730          C  
ATOM   8753  C   TRP A 573     -15.750  -2.457  -8.154  1.00  0.690          C  
ATOM   8754  O   TRP A 573     -15.854  -2.928  -7.009  1.00  0.680          O  
ATOM   8755  CB  TRP A 573     -17.847  -2.168  -9.607  1.00  1.020          C  
ATOM   8756  CG  TRP A 573     -18.633  -2.686 -10.793  1.00  1.020          C  
ATOM   8757  CD1 TRP A 573     -18.162  -3.431 -11.833  1.00  1.020          C  
ATOM   8758  CD2 TRP A 573     -20.045  -2.538 -11.029  1.00  1.020          C  
ATOM   8759  NE1 TRP A 573     -19.168  -3.735 -12.687  1.00  1.020          N  
ATOM   8760  CE2 TRP A 573     -20.332  -3.193 -12.215  1.00  1.020          C  
ATOM   8761  CE3 TRP A 573     -21.064  -1.927 -10.339  1.00  1.020          C  
ATOM   8762  CZ2 TRP A 573     -21.611  -3.236 -12.729  1.00  1.020          C  
ATOM   8763  CZ3 TRP A 573     -22.351  -1.977 -10.854  1.00  1.020          C  
ATOM   8764  CH2 TRP A 573     -22.611  -2.606 -12.014  1.00  1.020          C  
ATOM   8765  H   TRP A 573     -17.747  -4.513  -8.329  1.00  0.860          H  
ATOM   8766  HA  TRP A 573     -15.975  -3.005 -10.195  1.00  0.880          H  
ATOM   8767 1HB  TRP A 573     -18.473  -2.065  -8.762  1.00  1.220          H  
ATOM   8768 2HB  TRP A 573     -17.528  -1.199  -9.882  1.00  1.220          H  
ATOM   8769  HD1 TRP A 573     -17.130  -3.750 -11.974  1.00  1.220          H  
ATOM   8770  HE1 TRP A 573     -19.026  -4.312 -13.546  1.00  1.220          H  
ATOM   8771  HE3 TRP A 573     -20.853  -1.428  -9.401  1.00  1.220          H  
ATOM   8772  HZ2 TRP A 573     -21.842  -3.743 -13.652  1.00  1.220          H  
ATOM   8773  HZ3 TRP A 573     -23.158  -1.494 -10.298  1.00  1.220          H  
ATOM   8774  HH2 TRP A 573     -23.632  -2.621 -12.382  1.00  1.220          H  
ATOM   8775  N   ASP A 574     -14.884  -1.483  -8.458  1.00  0.690          N  
ATOM   8776  CA  ASP A 574     -13.964  -0.948  -7.455  1.00  0.670          C  
ATOM   8777  C   ASP A 574     -14.585   0.075  -6.501  1.00  0.650          C  
ATOM   8778  O   ASP A 574     -15.790   0.326  -6.535  1.00  0.630          O  
ATOM   8779  CB  ASP A 574     -12.731  -0.368  -8.154  1.00  0.950          C  
ATOM   8780  CG  ASP A 574     -13.025   0.870  -9.006  1.00  0.950          C  
ATOM   8781  OD1 ASP A 574     -14.108   1.442  -8.880  1.00  0.950          O  
ATOM   8782  OD2 ASP A 574     -12.166   1.243  -9.767  1.00  0.950          O  
ATOM   8783  H   ASP A 574     -14.848  -1.108  -9.397  1.00  0.830          H  
ATOM   8784  HA  ASP A 574     -13.613  -1.793  -6.862  1.00  0.800          H  
ATOM   8785 1HB  ASP A 574     -11.970  -0.126  -7.418  1.00  1.140          H  
ATOM   8786 2HB  ASP A 574     -12.299  -1.140  -8.794  1.00  1.140          H  
ATOM   8787  N   TYR A 575     -13.759   0.663  -5.632  1.00  0.690          N  
ATOM   8788  CA  TYR A 575     -14.252   1.540  -4.581  1.00  0.700          C  
ATOM   8789  C   TYR A 575     -15.075   2.757  -5.045  1.00  0.650          C  
ATOM   8790  O   TYR A 575     -16.208   2.904  -4.565  1.00  0.620          O  
ATOM   8791  CB  TYR A 575     -13.060   1.928  -3.684  1.00  0.980          C  
ATOM   8792  CG  TYR A 575     -13.301   2.877  -2.567  1.00  0.980          C  
ATOM   8793  CD1 TYR A 575     -13.906   2.428  -1.412  1.00  0.980          C  
ATOM   8794  CD2 TYR A 575     -12.851   4.178  -2.656  1.00  0.980          C  
ATOM   8795  CE1 TYR A 575     -14.054   3.275  -0.342  1.00  0.980          C  
ATOM   8796  CE2 TYR A 575     -13.001   5.027  -1.596  1.00  0.980          C  
ATOM   8797  CZ  TYR A 575     -13.592   4.584  -0.441  1.00  0.980          C  
ATOM   8798  OH  TYR A 575     -13.713   5.437   0.625  1.00  0.980          O  
ATOM   8799  H   TYR A 575     -12.771   0.459  -5.680  1.00  0.830          H  
ATOM   8800  HA  TYR A 575     -14.923   0.940  -3.964  1.00  0.840          H  
ATOM   8801 1HB  TYR A 575     -12.689   1.040  -3.215  1.00  1.170          H  
ATOM   8802 2HB  TYR A 575     -12.240   2.297  -4.273  1.00  1.170          H  
ATOM   8803  HD1 TYR A 575     -14.252   1.406  -1.346  1.00  1.170          H  
ATOM   8804  HD2 TYR A 575     -12.364   4.530  -3.558  1.00  1.170          H  
ATOM   8805  HE1 TYR A 575     -14.520   2.923   0.578  1.00  1.170          H  
ATOM   8806  HE2 TYR A 575     -12.638   6.052  -1.665  1.00  1.170          H  
ATOM   8807  HH  TYR A 575     -13.283   6.272   0.415  1.00  1.170          H  
ATOM   8808  N   PRO A 576     -14.586   3.670  -5.930  1.00  0.650          N  
ATOM   8809  CA  PRO A 576     -15.394   4.780  -6.390  1.00  0.640          C  
ATOM   8810  C   PRO A 576     -16.579   4.317  -7.232  1.00  0.640          C  
ATOM   8811  O   PRO A 576     -17.625   4.974  -7.239  1.00  0.650          O  
ATOM   8812  CB  PRO A 576     -14.394   5.606  -7.210  1.00  0.960          C  
ATOM   8813  CG  PRO A 576     -13.303   4.624  -7.614  1.00  0.960          C  
ATOM   8814  CD  PRO A 576     -13.211   3.640  -6.477  1.00  0.960          C  
ATOM   8815  HA  PRO A 576     -15.744   5.350  -5.516  1.00  0.770          H  
ATOM   8816 1HB  PRO A 576     -14.904   6.047  -8.079  1.00  1.150          H  
ATOM   8817 2HB  PRO A 576     -14.015   6.442  -6.603  1.00  1.150          H  
ATOM   8818 1HG  PRO A 576     -13.564   4.124  -8.568  1.00  1.150          H  
ATOM   8819 2HG  PRO A 576     -12.355   5.154  -7.791  1.00  1.150          H  
ATOM   8820 1HD  PRO A 576     -12.948   2.687  -6.897  1.00  1.150          H  
ATOM   8821 2HD  PRO A 576     -12.483   3.993  -5.756  1.00  1.150          H  
ATOM   8822  N   ALA A 577     -16.463   3.150  -7.890  1.00  0.680          N  
ATOM   8823  CA  ALA A 577     -17.598   2.644  -8.631  1.00  0.690          C  
ATOM   8824  C   ALA A 577     -18.717   2.291  -7.680  1.00  0.690          C  
ATOM   8825  O   ALA A 577     -19.863   2.698  -7.863  1.00  0.720          O  
ATOM   8826  CB  ALA A 577     -17.214   1.437  -9.433  1.00  0.960          C  
ATOM   8827  H   ALA A 577     -15.575   2.619  -7.953  1.00  0.820          H  
ATOM   8828  HA  ALA A 577     -17.948   3.427  -9.300  1.00  0.830          H  
ATOM   8829 1HB  ALA A 577     -18.083   1.090  -9.975  1.00  1.150          H  
ATOM   8830 2HB  ALA A 577     -16.412   1.701 -10.122  1.00  1.150          H  
ATOM   8831 3HB  ALA A 577     -16.867   0.670  -8.754  1.00  1.150          H  
ATOM   8832  N   CYS A 578     -18.366   1.571  -6.620  1.00  0.660          N  
ATOM   8833  CA  CYS A 578     -19.343   1.106  -5.661  1.00  0.660          C  
ATOM   8834  C   CYS A 578     -20.088   2.283  -5.075  1.00  0.670          C  
ATOM   8835  O   CYS A 578     -21.317   2.244  -4.931  1.00  0.710          O  
ATOM   8836  CB  CYS A 578     -18.656   0.375  -4.518  1.00  0.920          C  
ATOM   8837  SG  CYS A 578     -17.894  -1.170  -4.966  1.00  0.920          S  
ATOM   8838  H   CYS A 578     -17.387   1.288  -6.531  1.00  0.790          H  
ATOM   8839  HA  CYS A 578     -20.044   0.439  -6.162  1.00  0.790          H  
ATOM   8840 1HB  CYS A 578     -17.886   1.012  -4.085  1.00  1.110          H  
ATOM   8841 2HB  CYS A 578     -19.388   0.175  -3.745  1.00  1.110          H  
ATOM   8842  HG  CYS A 578     -16.950  -0.653  -5.770  1.00  1.110          H  
ATOM   8843  N   GLU A 579     -19.352   3.362  -4.784  1.00  0.670          N  
ATOM   8844  CA  GLU A 579     -20.001   4.545  -4.252  1.00  0.710          C  
ATOM   8845  C   GLU A 579     -20.986   5.140  -5.264  1.00  0.710          C  
ATOM   8846  O   GLU A 579     -22.125   5.450  -4.917  1.00  0.740          O  
ATOM   8847  CB  GLU A 579     -18.982   5.602  -3.850  1.00  0.980          C  
ATOM   8848  CG  GLU A 579     -19.622   6.804  -3.179  1.00  0.980          C  
ATOM   8849  CD  GLU A 579     -18.654   7.785  -2.679  1.00  0.980          C  
ATOM   8850  OE1 GLU A 579     -17.520   7.764  -3.086  1.00  0.980          O  
ATOM   8851  OE2 GLU A 579     -19.022   8.529  -1.805  1.00  0.980          O  
ATOM   8852  H   GLU A 579     -18.331   3.323  -4.899  1.00  0.800          H  
ATOM   8853  HA  GLU A 579     -20.561   4.256  -3.362  1.00  0.850          H  
ATOM   8854 1HB  GLU A 579     -18.248   5.165  -3.175  1.00  1.170          H  
ATOM   8855 2HB  GLU A 579     -18.446   5.946  -4.737  1.00  1.170          H  
ATOM   8856 1HG  GLU A 579     -20.276   7.304  -3.893  1.00  1.170          H  
ATOM   8857 2HG  GLU A 579     -20.239   6.453  -2.351  1.00  1.170          H  
ATOM   8858  N   ALA A 580     -20.578   5.263  -6.532  1.00  0.700          N  
ATOM   8859  CA  ALA A 580     -21.449   5.843  -7.558  1.00  0.720          C  
ATOM   8860  C   ALA A 580     -22.760   5.071  -7.716  1.00  0.740          C  
ATOM   8861  O   ALA A 580     -23.819   5.664  -7.884  1.00  0.790          O  
ATOM   8862  CB  ALA A 580     -20.727   5.870  -8.896  1.00  1.000          C  
ATOM   8863  H   ALA A 580     -19.609   5.015  -6.775  1.00  0.840          H  
ATOM   8864  HA  ALA A 580     -21.688   6.862  -7.255  1.00  0.860          H  
ATOM   8865 1HB  ALA A 580     -21.368   6.330  -9.650  1.00  1.200          H  
ATOM   8866 2HB  ALA A 580     -19.805   6.442  -8.793  1.00  1.200          H  
ATOM   8867 3HB  ALA A 580     -20.488   4.849  -9.195  1.00  1.200          H  
ATOM   8868  N   ILE A 581     -22.685   3.755  -7.595  1.00  0.720          N  
ATOM   8869  CA  ILE A 581     -23.823   2.844  -7.743  1.00  0.750          C  
ATOM   8870  C   ILE A 581     -24.807   2.918  -6.555  1.00  0.790          C  
ATOM   8871  O   ILE A 581     -25.907   2.352  -6.626  1.00  1.010          O  
ATOM   8872  CB  ILE A 581     -23.282   1.399  -7.954  1.00  1.040          C  
ATOM   8873  CG1 ILE A 581     -22.400   1.338  -9.266  1.00  1.040          C  
ATOM   8874  CG2 ILE A 581     -24.428   0.288  -8.006  1.00  1.040          C  
ATOM   8875  CD1 ILE A 581     -23.039   1.650 -10.584  1.00  1.040          C  
ATOM   8876  H   ILE A 581     -21.745   3.359  -7.467  1.00  0.860          H  
ATOM   8877  HA  ILE A 581     -24.380   3.146  -8.629  1.00  0.900          H  
ATOM   8878  HB  ILE A 581     -22.609   1.175  -7.135  1.00  1.250          H  
ATOM   8879 1HG1 ILE A 581     -21.613   2.034  -9.170  1.00  1.250          H  
ATOM   8880 2HG1 ILE A 581     -21.992   0.378  -9.309  1.00  1.250          H  
ATOM   8881 1HG2 ILE A 581     -23.970  -0.692  -8.144  1.00  1.250          H  
ATOM   8882 2HG2 ILE A 581     -24.995   0.264  -7.093  1.00  1.250          H  
ATOM   8883 3HG2 ILE A 581     -25.109   0.485  -8.838  1.00  1.250          H  
ATOM   8884 1HD1 ILE A 581     -22.288   1.557 -11.366  1.00  1.250          H  
ATOM   8885 2HD1 ILE A 581     -23.836   0.947 -10.773  1.00  1.250          H  
ATOM   8886 3HD1 ILE A 581     -23.431   2.666 -10.586  1.00  1.250          H  
ATOM   8887  N   GLY A 582     -24.403   3.567  -5.448  1.00  0.750          N  
ATOM   8888  CA  GLY A 582     -25.233   3.683  -4.257  1.00  0.790          C  
ATOM   8889  C   GLY A 582     -24.894   2.743  -3.093  1.00  0.750          C  
ATOM   8890  O   GLY A 582     -25.635   2.667  -2.104  1.00  0.780          O  
ATOM   8891  H   GLY A 582     -23.511   4.072  -5.444  1.00  0.900          H  
ATOM   8892 1HA  GLY A 582     -25.178   4.713  -3.902  1.00  0.950          H  
ATOM   8893 2HA  GLY A 582     -26.264   3.510  -4.546  1.00  0.950          H  
ATOM   8894  N   LEU A 583     -23.776   2.032  -3.142  1.00  0.720          N  
ATOM   8895  CA  LEU A 583     -23.502   1.131  -2.037  1.00  0.710          C  
ATOM   8896  C   LEU A 583     -22.927   1.890  -0.843  1.00  0.680          C  
ATOM   8897  O   LEU A 583     -22.535   3.052  -0.969  1.00  0.710          O  
ATOM   8898  CB  LEU A 583     -22.510   0.038  -2.456  1.00  1.000          C  
ATOM   8899  CG  LEU A 583     -22.976  -1.146  -3.434  1.00  1.000          C  
ATOM   8900  CD1 LEU A 583     -24.124  -1.867  -2.836  1.00  1.000          C  
ATOM   8901  CD2 LEU A 583     -23.308  -0.638  -4.814  1.00  1.000          C  
ATOM   8902  H   LEU A 583     -23.100   2.098  -3.909  1.00  0.860          H  
ATOM   8903  HA  LEU A 583     -24.434   0.678  -1.711  1.00  0.850          H  
ATOM   8904 1HB  LEU A 583     -21.645   0.516  -2.902  1.00  1.200          H  
ATOM   8905 2HB  LEU A 583     -22.204  -0.433  -1.537  1.00  1.200          H  
ATOM   8906  HG  LEU A 583     -22.165  -1.852  -3.526  1.00  1.200          H  
ATOM   8907 1HD1 LEU A 583     -24.402  -2.701  -3.475  1.00  1.200          H  
ATOM   8908 2HD1 LEU A 583     -23.806  -2.228  -1.865  1.00  1.200          H  
ATOM   8909 3HD1 LEU A 583     -24.979  -1.212  -2.722  1.00  1.200          H  
ATOM   8910 1HD2 LEU A 583     -23.587  -1.479  -5.445  1.00  1.200          H  
ATOM   8911 2HD2 LEU A 583     -24.134   0.060  -4.784  1.00  1.200          H  
ATOM   8912 3HD2 LEU A 583     -22.432  -0.149  -5.227  1.00  1.200          H  
ATOM   8913  N   LEU A 584     -22.917   1.247   0.327  1.00  0.670          N  
ATOM   8914  CA  LEU A 584     -22.340   1.808   1.540  1.00  0.640          C  
ATOM   8915  C   LEU A 584     -20.874   1.458   1.620  1.00  0.620          C  
ATOM   8916  O   LEU A 584     -20.494   0.309   1.380  1.00  0.650          O  
ATOM   8917  CB  LEU A 584     -23.078   1.252   2.774  1.00  0.910          C  
ATOM   8918  CG  LEU A 584     -22.513   1.585   4.174  1.00  0.910          C  
ATOM   8919  CD1 LEU A 584     -22.609   2.989   4.431  1.00  0.910          C  
ATOM   8920  CD2 LEU A 584     -23.286   0.859   5.224  1.00  0.910          C  
ATOM   8921  H   LEU A 584     -23.291   0.297   0.400  1.00  0.800          H  
ATOM   8922  HA  LEU A 584     -22.448   2.891   1.502  1.00  0.770          H  
ATOM   8923 1HB  LEU A 584     -24.090   1.603   2.735  1.00  1.090          H  
ATOM   8924 2HB  LEU A 584     -23.102   0.184   2.697  1.00  1.090          H  
ATOM   8925  HG  LEU A 584     -21.467   1.278   4.231  1.00  1.090          H  
ATOM   8926 1HD1 LEU A 584     -22.229   3.150   5.407  1.00  1.090          H  
ATOM   8927 2HD1 LEU A 584     -22.030   3.538   3.720  1.00  1.090          H  
ATOM   8928 3HD1 LEU A 584     -23.634   3.311   4.378  1.00  1.090          H  
ATOM   8929 1HD2 LEU A 584     -22.875   1.087   6.200  1.00  1.090          H  
ATOM   8930 2HD2 LEU A 584     -24.297   1.165   5.203  1.00  1.090          H  
ATOM   8931 3HD2 LEU A 584     -23.230  -0.186   5.051  1.00  1.090          H  
ATOM   8932  N   LYS A 585     -20.027   2.413   1.999  1.00  0.610          N  
ATOM   8933  CA  LYS A 585     -18.624   2.064   2.080  1.00  0.610          C  
ATOM   8934  C   LYS A 585     -18.027   2.269   3.471  1.00  0.580          C  
ATOM   8935  O   LYS A 585     -18.250   3.282   4.150  1.00  0.610          O  
ATOM   8936  CB  LYS A 585     -17.852   2.876   1.023  1.00  0.850          C  
ATOM   8937  CG  LYS A 585     -17.790   4.424   1.245  1.00  0.850          C  
ATOM   8938  CD  LYS A 585     -17.270   5.157  -0.027  1.00  0.850          C  
ATOM   8939  CE  LYS A 585     -16.668   6.566   0.279  1.00  0.850          C  
ATOM   8940  NZ  LYS A 585     -17.673   7.653   0.598  1.00  0.850          N  
ATOM   8941  H   LYS A 585     -20.335   3.358   2.176  1.00  0.730          H  
ATOM   8942  HA  LYS A 585     -18.506   1.006   1.842  1.00  0.730          H  
ATOM   8943 1HB  LYS A 585     -16.828   2.510   0.985  1.00  1.020          H  
ATOM   8944 2HB  LYS A 585     -18.292   2.696   0.039  1.00  1.020          H  
ATOM   8945 1HG  LYS A 585     -18.776   4.800   1.491  1.00  1.020          H  
ATOM   8946 2HG  LYS A 585     -17.118   4.648   2.078  1.00  1.020          H  
ATOM   8947 1HD  LYS A 585     -16.540   4.554  -0.540  1.00  1.020          H  
ATOM   8948 2HD  LYS A 585     -18.111   5.306  -0.704  1.00  1.020          H  
ATOM   8949 1HE  LYS A 585     -16.022   6.458   1.143  1.00  1.020          H  
ATOM   8950 2HE  LYS A 585     -16.069   6.884  -0.574  1.00  1.020          H  
ATOM   8951 1HZ  LYS A 585     -17.164   8.519   0.842  1.00  1.020          H  
ATOM   8952 2HZ  LYS A 585     -18.302   7.859  -0.186  1.00  1.020          H  
ATOM   8953 3HZ  LYS A 585     -18.210   7.429   1.427  1.00  1.020          H  
ATOM   8954  N   MET A 586     -17.208   1.282   3.831  1.00  0.590          N  
ATOM   8955  CA  MET A 586     -16.448   1.176   5.068  1.00  0.600          C  
ATOM   8956  C   MET A 586     -14.977   0.968   4.717  1.00  0.610          C  
ATOM   8957  O   MET A 586     -14.658   0.475   3.633  1.00  0.680          O  
ATOM   8958  CB  MET A 586     -16.976   0.008   5.905  1.00  0.840          C  
ATOM   8959  CG  MET A 586     -18.423   0.154   6.399  1.00  0.840          C  
ATOM   8960  SD  MET A 586     -18.609   1.359   7.730  1.00  0.840          S  
ATOM   8961  CE  MET A 586     -20.333   1.755   7.546  1.00  0.840          C  
ATOM   8962  H   MET A 586     -17.146   0.487   3.186  1.00  0.710          H  
ATOM   8963  HA  MET A 586     -16.538   2.107   5.629  1.00  0.720          H  
ATOM   8964 1HB  MET A 586     -16.937  -0.892   5.295  1.00  1.000          H  
ATOM   8965 2HB  MET A 586     -16.329  -0.145   6.770  1.00  1.000          H  
ATOM   8966 1HG  MET A 586     -19.058   0.463   5.568  1.00  1.000          H  
ATOM   8967 2HG  MET A 586     -18.784  -0.811   6.755  1.00  1.000          H  
ATOM   8968 1HE  MET A 586     -20.634   2.483   8.285  1.00  1.000          H  
ATOM   8969 2HE  MET A 586     -20.488   2.167   6.558  1.00  1.000          H  
ATOM   8970 3HE  MET A 586     -20.919   0.861   7.658  1.00  1.000          H  
ATOM   8971  N   ASP A 587     -14.078   1.341   5.619  1.00  0.590          N  
ATOM   8972  CA  ASP A 587     -12.645   1.148   5.402  1.00  0.600          C  
ATOM   8973  C   ASP A 587     -12.028   0.591   6.687  1.00  0.600          C  
ATOM   8974  O   ASP A 587     -11.974   1.270   7.719  1.00  0.620          O  
ATOM   8975  CB  ASP A 587     -12.032   2.496   4.915  1.00  0.840          C  
ATOM   8976  CG  ASP A 587     -10.515   2.509   4.571  1.00  0.840          C  
ATOM   8977  OD1 ASP A 587      -9.731   2.240   5.440  1.00  0.840          O  
ATOM   8978  OD2 ASP A 587     -10.162   2.772   3.436  1.00  0.840          O  
ATOM   8979  H   ASP A 587     -14.384   1.756   6.489  1.00  0.710          H  
ATOM   8980  HA  ASP A 587     -12.498   0.405   4.619  1.00  0.720          H  
ATOM   8981 1HB  ASP A 587     -12.572   2.814   4.019  1.00  1.000          H  
ATOM   8982 2HB  ASP A 587     -12.208   3.267   5.672  1.00  1.000          H  
ATOM   8983  N   PHE A 588     -11.654  -0.702   6.634  1.00  0.590          N  
ATOM   8984  CA  PHE A 588     -11.125  -1.457   7.773  1.00  0.600          C  
ATOM   8985  C   PHE A 588      -9.598  -1.528   7.676  1.00  0.590          C  
ATOM   8986  O   PHE A 588      -9.048  -2.427   7.028  1.00  0.660          O  
ATOM   8987  CB  PHE A 588     -11.696  -2.903   7.755  1.00  0.840          C  
ATOM   8988  CG  PHE A 588     -13.224  -3.101   8.020  1.00  0.840          C  
ATOM   8989  CD1 PHE A 588     -14.178  -2.742   7.076  1.00  0.840          C  
ATOM   8990  CD2 PHE A 588     -13.692  -3.738   9.187  1.00  0.840          C  
ATOM   8991  CE1 PHE A 588     -15.527  -2.983   7.307  1.00  0.840          C  
ATOM   8992  CE2 PHE A 588     -15.052  -3.968   9.384  1.00  0.840          C  
ATOM   8993  CZ  PHE A 588     -15.947  -3.585   8.444  1.00  0.840          C  
ATOM   8994  H   PHE A 588     -11.713  -1.185   5.733  1.00  0.710          H  
ATOM   8995  HA  PHE A 588     -11.396  -0.944   8.696  1.00  0.720          H  
ATOM   8996 1HB  PHE A 588     -11.485  -3.341   6.781  1.00  1.000          H  
ATOM   8997 2HB  PHE A 588     -11.157  -3.499   8.490  1.00  1.000          H  
ATOM   8998  HD1 PHE A 588     -13.862  -2.268   6.144  1.00  1.000          H  
ATOM   8999  HD2 PHE A 588     -12.976  -4.065   9.941  1.00  1.000          H  
ATOM   9000  HE1 PHE A 588     -16.263  -2.698   6.572  1.00  1.000          H  
ATOM   9001  HE2 PHE A 588     -15.418  -4.459  10.275  1.00  1.000          H  
ATOM   9002  HZ  PHE A 588     -17.005  -3.766   8.597  1.00  1.000          H  
ATOM   9003  N   LEU A 589      -8.903  -0.583   8.312  1.00  0.590          N  
ATOM   9004  CA  LEU A 589      -7.450  -0.493   8.153  1.00  0.610          C  
ATOM   9005  C   LEU A 589      -6.699  -1.271   9.207  1.00  0.630          C  
ATOM   9006  O   LEU A 589      -6.988  -1.154  10.397  1.00  0.650          O  
ATOM   9007  CB  LEU A 589      -7.001   0.989   8.197  1.00  0.850          C  
ATOM   9008  CG  LEU A 589      -5.431   1.311   8.127  1.00  0.850          C  
ATOM   9009  CD1 LEU A 589      -4.838   0.938   6.803  1.00  0.850          C  
ATOM   9010  CD2 LEU A 589      -5.234   2.791   8.392  1.00  0.850          C  
ATOM   9011  H   LEU A 589      -9.392   0.111   8.897  1.00  0.710          H  
ATOM   9012  HA  LEU A 589      -7.192  -0.915   7.188  1.00  0.730          H  
ATOM   9013 1HB  LEU A 589      -7.484   1.511   7.367  1.00  1.020          H  
ATOM   9014 2HB  LEU A 589      -7.380   1.429   9.126  1.00  1.020          H  
ATOM   9015  HG  LEU A 589      -4.911   0.740   8.865  1.00  1.020          H  
ATOM   9016 1HD1 LEU A 589      -3.771   1.172   6.812  1.00  1.020          H  
ATOM   9017 2HD1 LEU A 589      -4.963  -0.125   6.620  1.00  1.020          H  
ATOM   9018 3HD1 LEU A 589      -5.322   1.506   6.019  1.00  1.020          H  
ATOM   9019 1HD2 LEU A 589      -4.172   3.027   8.368  1.00  1.020          H  
ATOM   9020 2HD2 LEU A 589      -5.752   3.370   7.626  1.00  1.020          H  
ATOM   9021 3HD2 LEU A 589      -5.644   3.047   9.376  1.00  1.020          H  
ATOM   9022  N   GLY A 590      -5.734  -2.084   8.776  1.00  0.680          N  
ATOM   9023  CA  GLY A 590      -4.903  -2.809   9.728  1.00  0.690          C  
ATOM   9024  C   GLY A 590      -3.759  -1.903  10.168  1.00  0.700          C  
ATOM   9025  O   GLY A 590      -2.976  -1.434   9.338  1.00  0.750          O  
ATOM   9026  H   GLY A 590      -5.561  -2.176   7.784  1.00  0.820          H  
ATOM   9027 1HA  GLY A 590      -5.498  -3.117  10.587  1.00  0.830          H  
ATOM   9028 2HA  GLY A 590      -4.506  -3.706   9.258  1.00  0.830          H  
ATOM   9029  N   LEU A 591      -3.606  -1.721  11.476  1.00  0.690          N  
ATOM   9030  CA  LEU A 591      -2.566  -0.827  11.984  1.00  0.710          C  
ATOM   9031  C   LEU A 591      -1.465  -1.480  12.779  1.00  0.710          C  
ATOM   9032  O   LEU A 591      -1.689  -1.954  13.900  1.00  0.780          O  
ATOM   9033  CB  LEU A 591      -3.159   0.211  12.938  1.00  0.990          C  
ATOM   9034  CG  LEU A 591      -3.950   1.438  12.400  1.00  0.990          C  
ATOM   9035  CD1 LEU A 591      -3.125   2.263  11.422  1.00  0.990          C  
ATOM   9036  CD2 LEU A 591      -5.168   0.979  11.777  1.00  0.990          C  
ATOM   9037  H   LEU A 591      -4.307  -2.142  12.097  1.00  0.830          H  
ATOM   9038  HA  LEU A 591      -2.102  -0.336  11.135  1.00  0.850          H  
ATOM   9039 1HB  LEU A 591      -3.836  -0.328  13.574  1.00  1.180          H  
ATOM   9040 2HB  LEU A 591      -2.366   0.583  13.551  1.00  1.180          H  
ATOM   9041  HG  LEU A 591      -4.202   2.080  13.240  1.00  1.180          H  
ATOM   9042 1HD1 LEU A 591      -3.720   3.117  11.098  1.00  1.180          H  
ATOM   9043 2HD1 LEU A 591      -2.223   2.618  11.904  1.00  1.180          H  
ATOM   9044 3HD1 LEU A 591      -2.862   1.667  10.553  1.00  1.180          H  
ATOM   9045 1HD2 LEU A 591      -5.733   1.818  11.424  1.00  1.180          H  
ATOM   9046 2HD2 LEU A 591      -4.954   0.373  10.966  1.00  1.180          H  
ATOM   9047 3HD2 LEU A 591      -5.744   0.418  12.491  1.00  1.180          H  
ATOM   9048  N   ARG A 592      -0.241  -1.404  12.255  1.00  0.680          N  
ATOM   9049  CA  ARG A 592       0.910  -1.969  12.953  1.00  0.670          C  
ATOM   9050  C   ARG A 592       1.044  -1.360  14.347  1.00  0.700          C  
ATOM   9051  O   ARG A 592       1.404  -2.057  15.295  1.00  0.720          O  
ATOM   9052  CB  ARG A 592       2.202  -1.782  12.172  1.00  0.940          C  
ATOM   9053  CG  ARG A 592       3.396  -2.394  12.870  1.00  0.940          C  
ATOM   9054  CD  ARG A 592       4.674  -2.316  12.106  1.00  0.940          C  
ATOM   9055  NE  ARG A 592       4.704  -3.210  10.945  1.00  0.940          N  
ATOM   9056  CZ  ARG A 592       4.976  -4.544  11.017  1.00  0.940          C  
ATOM   9057  NH1 ARG A 592       5.182  -5.106  12.183  1.00  0.940          N  
ATOM   9058  NH2 ARG A 592       5.034  -5.284   9.921  1.00  0.940          N  
ATOM   9059  H   ARG A 592      -0.127  -0.986  11.338  1.00  0.820          H  
ATOM   9060  HA  ARG A 592       0.746  -3.042  13.067  1.00  0.800          H  
ATOM   9061 1HB  ARG A 592       2.112  -2.240  11.189  1.00  1.130          H  
ATOM   9062 2HB  ARG A 592       2.401  -0.720  12.032  1.00  1.130          H  
ATOM   9063 1HG  ARG A 592       3.557  -1.871  13.796  1.00  1.130          H  
ATOM   9064 2HG  ARG A 592       3.171  -3.436  13.091  1.00  1.130          H  
ATOM   9065 1HD  ARG A 592       4.805  -1.296  11.748  1.00  1.130          H  
ATOM   9066 2HD  ARG A 592       5.509  -2.569  12.761  1.00  1.130          H  
ATOM   9067  HE  ARG A 592       4.554  -2.803  10.029  1.00  1.130          H  
ATOM   9068 1HH1 ARG A 592       5.131  -4.578  13.044  1.00  1.130          H  
ATOM   9069 2HH1 ARG A 592       5.379  -6.108  12.274  1.00  1.130          H  
ATOM   9070 1HH2 ARG A 592       4.874  -4.868   9.015  1.00  1.130          H  
ATOM   9071 2HH2 ARG A 592       5.252  -6.271  10.001  1.00  1.130          H  
ATOM   9072  N   ASN A 593       0.772  -0.060  14.464  1.00  0.710          N  
ATOM   9073  CA  ASN A 593       0.847   0.633  15.738  1.00  0.740          C  
ATOM   9074  C   ASN A 593      -0.170   0.171  16.779  1.00  0.720          C  
ATOM   9075  O   ASN A 593       0.070   0.340  17.975  1.00  0.730          O  
ATOM   9076  CB  ASN A 593       0.735   2.101  15.494  1.00  1.020          C  
ATOM   9077  CG  ASN A 593      -0.433   2.367  14.657  1.00  1.020          C  
ATOM   9078  OD1 ASN A 593      -0.326   2.103  13.446  1.00  1.020          O  
ATOM   9079  ND2 ASN A 593      -1.515   2.815  15.213  1.00  1.020          N  
ATOM   9080  H   ASN A 593       0.491   0.467  13.638  1.00  0.850          H  
ATOM   9081  HA  ASN A 593       1.830   0.446  16.159  1.00  0.890          H  
ATOM   9082 1HB  ASN A 593       0.638   2.639  16.440  1.00  1.230          H  
ATOM   9083 2HB  ASN A 593       1.633   2.449  15.002  1.00  1.230          H  
ATOM   9084 1HD2 ASN A 593      -2.333   3.004  14.671  1.00  1.230          H  
ATOM   9085 2HD2 ASN A 593      -1.519   2.973  16.201  1.00  1.230          H  
ATOM   9086  N   LEU A 594      -1.307  -0.404  16.368  1.00  0.710          N  
ATOM   9087  CA  LEU A 594      -2.262  -0.834  17.372  1.00  0.710          C  
ATOM   9088  C   LEU A 594      -1.808  -2.188  17.864  1.00  0.710          C  
ATOM   9089  O   LEU A 594      -1.968  -2.505  19.048  1.00  0.730          O  
ATOM   9090  CB  LEU A 594      -3.692  -0.853  16.826  1.00  0.990          C  
ATOM   9091  CG  LEU A 594      -4.301   0.529  16.413  1.00  0.990          C  
ATOM   9092  CD1 LEU A 594      -5.692   0.284  15.829  1.00  0.990          C  
ATOM   9093  CD2 LEU A 594      -4.368   1.503  17.610  1.00  0.990          C  
ATOM   9094  H   LEU A 594      -1.504  -0.587  15.384  1.00  0.850          H  
ATOM   9095  HA  LEU A 594      -2.220  -0.158  18.219  1.00  0.850          H  
ATOM   9096 1HB  LEU A 594      -3.701  -1.487  15.944  1.00  1.190          H  
ATOM   9097 2HB  LEU A 594      -4.338  -1.288  17.564  1.00  1.190          H  
ATOM   9098  HG  LEU A 594      -3.686   0.971  15.648  1.00  1.190          H  
ATOM   9099 1HD1 LEU A 594      -6.109   1.218  15.518  1.00  1.190          H  
ATOM   9100 2HD1 LEU A 594      -5.624  -0.372  14.984  1.00  1.190          H  
ATOM   9101 3HD1 LEU A 594      -6.336  -0.167  16.580  1.00  1.190          H  
ATOM   9102 1HD2 LEU A 594      -4.785   2.439  17.273  1.00  1.190          H  
ATOM   9103 2HD2 LEU A 594      -4.999   1.078  18.394  1.00  1.190          H  
ATOM   9104 3HD2 LEU A 594      -3.377   1.693  18.007  1.00  1.190          H  
ATOM   9105  N   THR A 595      -1.177  -2.958  16.965  1.00  0.700          N  
ATOM   9106  CA  THR A 595      -0.607  -4.246  17.328  1.00  0.700          C  
ATOM   9107  C   THR A 595       0.460  -4.015  18.392  1.00  0.720          C  
ATOM   9108  O   THR A 595       0.445  -4.661  19.443  1.00  0.730          O  
ATOM   9109  CB  THR A 595       0.017  -4.953  16.096  1.00  0.980          C  
ATOM   9110  OG1 THR A 595      -1.015  -5.245  15.126  1.00  0.980          O  
ATOM   9111  CG2 THR A 595       0.785  -6.204  16.462  1.00  0.980          C  
ATOM   9112  H   THR A 595      -1.145  -2.657  15.986  1.00  0.840          H  
ATOM   9113  HA  THR A 595      -1.386  -4.880  17.748  1.00  0.840          H  
ATOM   9114  HB  THR A 595       0.718  -4.287  15.638  1.00  1.180          H  
ATOM   9115  HG1 THR A 595      -1.727  -5.788  15.540  1.00  1.180          H  
ATOM   9116 1HG2 THR A 595       1.215  -6.642  15.564  1.00  1.180          H  
ATOM   9117 2HG2 THR A 595       1.588  -5.972  17.163  1.00  1.180          H  
ATOM   9118 3HG2 THR A 595       0.125  -6.889  16.909  1.00  1.180          H  
ATOM   9119  N   ILE A 596       1.332  -3.024  18.146  1.00  0.730          N  
ATOM   9120  CA  ILE A 596       2.417  -2.683  19.060  1.00  0.760          C  
ATOM   9121  C   ILE A 596       1.902  -2.211  20.413  1.00  0.780          C  
ATOM   9122  O   ILE A 596       2.400  -2.681  21.443  1.00  0.790          O  
ATOM   9123  CB  ILE A 596       3.302  -1.578  18.451  1.00  1.050          C  
ATOM   9124  CG1 ILE A 596       4.063  -2.146  17.237  1.00  1.050          C  
ATOM   9125  CG2 ILE A 596       4.289  -1.065  19.525  1.00  1.050          C  
ATOM   9126  CD1 ILE A 596       4.697  -1.104  16.318  1.00  1.050          C  
ATOM   9127  H   ILE A 596       1.268  -2.552  17.239  1.00  0.880          H  
ATOM   9128  HA  ILE A 596       3.025  -3.569  19.215  1.00  0.910          H  
ATOM   9129  HB  ILE A 596       2.681  -0.758  18.107  1.00  1.260          H  
ATOM   9130 1HG1 ILE A 596       4.855  -2.776  17.622  1.00  1.260          H  
ATOM   9131 2HG1 ILE A 596       3.387  -2.763  16.651  1.00  1.260          H  
ATOM   9132 1HG2 ILE A 596       4.906  -0.284  19.111  1.00  1.260          H  
ATOM   9133 2HG2 ILE A 596       3.748  -0.656  20.362  1.00  1.260          H  
ATOM   9134 3HG2 ILE A 596       4.925  -1.882  19.877  1.00  1.260          H  
ATOM   9135 1HD1 ILE A 596       5.227  -1.606  15.512  1.00  1.260          H  
ATOM   9136 2HD1 ILE A 596       3.920  -0.477  15.898  1.00  1.260          H  
ATOM   9137 3HD1 ILE A 596       5.385  -0.484  16.849  1.00  1.260          H  
ATOM   9138  N   ILE A 597       0.920  -1.297  20.431  1.00  0.770          N  
ATOM   9139  CA  ILE A 597       0.394  -0.826  21.705  1.00  0.800          C  
ATOM   9140  C   ILE A 597      -0.236  -1.978  22.465  1.00  0.800          C  
ATOM   9141  O   ILE A 597      -0.004  -2.104  23.667  1.00  0.830          O  
ATOM   9142  CB  ILE A 597      -0.621   0.332  21.529  1.00  1.110          C  
ATOM   9143  CG1 ILE A 597       0.144   1.599  21.030  1.00  1.110          C  
ATOM   9144  CG2 ILE A 597      -1.388   0.608  22.879  1.00  1.110          C  
ATOM   9145  CD1 ILE A 597      -0.744   2.721  20.535  1.00  1.110          C  
ATOM   9146  H   ILE A 597       0.558  -0.908  19.554  1.00  0.920          H  
ATOM   9147  HA  ILE A 597       1.220  -0.448  22.296  1.00  0.960          H  
ATOM   9148  HB  ILE A 597      -1.339   0.061  20.751  1.00  1.330          H  
ATOM   9149 1HG1 ILE A 597       0.748   1.985  21.845  1.00  1.330          H  
ATOM   9150 2HG1 ILE A 597       0.811   1.306  20.218  1.00  1.330          H  
ATOM   9151 1HG2 ILE A 597      -2.103   1.412  22.753  1.00  1.330          H  
ATOM   9152 2HG2 ILE A 597      -1.926  -0.284  23.187  1.00  1.330          H  
ATOM   9153 3HG2 ILE A 597      -0.688   0.876  23.646  1.00  1.330          H  
ATOM   9154 1HD1 ILE A 597      -0.134   3.556  20.216  1.00  1.330          H  
ATOM   9155 2HD1 ILE A 597      -1.342   2.367  19.694  1.00  1.330          H  
ATOM   9156 3HD1 ILE A 597      -1.387   3.038  21.332  1.00  1.330          H  
ATOM   9157  N   GLY A 598      -1.037  -2.804  21.789  1.00  0.780          N  
ATOM   9158  CA  GLY A 598      -1.676  -3.937  22.422  1.00  0.790          C  
ATOM   9159  C   GLY A 598      -0.659  -4.864  23.079  1.00  0.810          C  
ATOM   9160  O   GLY A 598      -0.788  -5.212  24.261  1.00  0.840          O  
ATOM   9161  H   GLY A 598      -1.222  -2.646  20.793  1.00  0.940          H  
ATOM   9162 1HA  GLY A 598      -2.379  -3.576  23.168  1.00  0.950          H  
ATOM   9163 2HA  GLY A 598      -2.240  -4.487  21.668  1.00  0.950          H  
ATOM   9164  N   ASP A 599       0.350  -5.301  22.316  1.00  0.800          N  
ATOM   9165  CA  ASP A 599       1.341  -6.202  22.887  1.00  0.820          C  
ATOM   9166  C   ASP A 599       2.081  -5.559  24.048  1.00  0.850          C  
ATOM   9167  O   ASP A 599       2.342  -6.224  25.058  1.00  0.870          O  
ATOM   9168  CB  ASP A 599       2.359  -6.639  21.834  1.00  1.140          C  
ATOM   9169  CG  ASP A 599       1.818  -7.640  20.797  1.00  1.140          C  
ATOM   9170  OD1 ASP A 599       0.759  -8.232  21.000  1.00  1.140          O  
ATOM   9171  OD2 ASP A 599       2.483  -7.809  19.808  1.00  1.140          O  
ATOM   9172  H   ASP A 599       0.418  -5.009  21.334  1.00  0.960          H  
ATOM   9173  HA  ASP A 599       0.825  -7.087  23.259  1.00  0.980          H  
ATOM   9174 1HB  ASP A 599       2.707  -5.748  21.296  1.00  1.370          H  
ATOM   9175 2HB  ASP A 599       3.224  -7.080  22.327  1.00  1.370          H  
ATOM   9176  N   ALA A 600       2.413  -4.265  23.925  1.00  0.850          N  
ATOM   9177  CA  ALA A 600       3.113  -3.573  24.994  1.00  0.870          C  
ATOM   9178  C   ALA A 600       2.276  -3.541  26.264  1.00  0.890          C  
ATOM   9179  O   ALA A 600       2.810  -3.772  27.346  1.00  0.920          O  
ATOM   9180  CB  ALA A 600       3.445  -2.176  24.569  1.00  1.210          C  
ATOM   9181  H   ALA A 600       2.204  -3.756  23.060  1.00  1.020          H  
ATOM   9182  HA  ALA A 600       4.035  -4.113  25.205  1.00  1.040          H  
ATOM   9183 1HB  ALA A 600       3.978  -1.667  25.368  1.00  1.450          H  
ATOM   9184 2HB  ALA A 600       4.057  -2.207  23.668  1.00  1.450          H  
ATOM   9185 3HB  ALA A 600       2.512  -1.673  24.357  1.00  1.450          H  
ATOM   9186  N   ILE A 601       0.960  -3.319  26.145  1.00  0.880          N  
ATOM   9187  CA  ILE A 601       0.116  -3.302  27.332  1.00  0.910          C  
ATOM   9188  C   ILE A 601       0.141  -4.651  28.002  1.00  0.930          C  
ATOM   9189  O   ILE A 601       0.326  -4.743  29.218  1.00  0.970          O  
ATOM   9190  CB  ILE A 601      -1.359  -2.982  27.009  1.00  1.260          C  
ATOM   9191  CG1 ILE A 601      -1.508  -1.529  26.541  1.00  1.260          C  
ATOM   9192  CG2 ILE A 601      -2.246  -3.288  28.263  1.00  1.260          C  
ATOM   9193  CD1 ILE A 601      -2.868  -1.246  25.896  1.00  1.260          C  
ATOM   9194  H   ILE A 601       0.570  -3.086  25.223  1.00  1.060          H  
ATOM   9195  HA  ILE A 601       0.498  -2.557  28.024  1.00  1.090          H  
ATOM   9196  HB  ILE A 601      -1.688  -3.612  26.180  1.00  1.510          H  
ATOM   9197 1HG1 ILE A 601      -1.383  -0.867  27.392  1.00  1.510          H  
ATOM   9198 2HG1 ILE A 601      -0.728  -1.307  25.826  1.00  1.510          H  
ATOM   9199 1HG2 ILE A 601      -3.282  -3.087  28.046  1.00  1.510          H  
ATOM   9200 2HG2 ILE A 601      -2.170  -4.330  28.557  1.00  1.510          H  
ATOM   9201 3HG2 ILE A 601      -1.939  -2.678  29.096  1.00  1.510          H  
ATOM   9202 1HD1 ILE A 601      -2.924  -0.220  25.570  1.00  1.510          H  
ATOM   9203 2HD1 ILE A 601      -2.988  -1.895  25.030  1.00  1.510          H  
ATOM   9204 3HD1 ILE A 601      -3.671  -1.431  26.598  1.00  1.510          H  
ATOM   9205  N   ASP A 602      -0.042  -5.723  27.233  1.00  0.910          N  
ATOM   9206  CA  ASP A 602      -0.042  -7.032  27.861  1.00  0.940          C  
ATOM   9207  C   ASP A 602       1.284  -7.323  28.564  1.00  0.960          C  
ATOM   9208  O   ASP A 602       1.269  -7.886  29.669  1.00  0.980          O  
ATOM   9209  CB  ASP A 602      -0.378  -8.124  26.847  1.00  1.300          C  
ATOM   9210  CG  ASP A 602      -1.898  -8.180  26.426  1.00  1.300          C  
ATOM   9211  OD1 ASP A 602      -2.769  -7.632  27.104  1.00  1.300          O  
ATOM   9212  OD2 ASP A 602      -2.159  -8.803  25.431  1.00  1.300          O  
ATOM   9213  H   ASP A 602      -0.198  -5.612  26.223  1.00  1.090          H  
ATOM   9214  HA  ASP A 602      -0.821  -7.038  28.616  1.00  1.130          H  
ATOM   9215 1HB  ASP A 602       0.221  -7.958  25.942  1.00  1.560          H  
ATOM   9216 2HB  ASP A 602      -0.089  -9.092  27.251  1.00  1.560          H  
ATOM   9217  N   ASN A 603       2.420  -6.900  27.970  1.00  0.950          N  
ATOM   9218  CA  ASN A 603       3.727  -7.106  28.597  1.00  0.970          C  
ATOM   9219  C   ASN A 603       3.863  -6.305  29.891  1.00  1.000          C  
ATOM   9220  O   ASN A 603       4.465  -6.786  30.856  1.00  1.030          O  
ATOM   9221  CB  ASN A 603       4.848  -6.734  27.647  1.00  1.350          C  
ATOM   9222  CG  ASN A 603       5.050  -7.721  26.544  1.00  1.350          C  
ATOM   9223  OD1 ASN A 603       4.677  -8.897  26.640  1.00  1.350          O  
ATOM   9224  ND2 ASN A 603       5.640  -7.259  25.485  1.00  1.350          N  
ATOM   9225  H   ASN A 603       2.368  -6.486  27.031  1.00  1.140          H  
ATOM   9226  HA  ASN A 603       3.819  -8.160  28.855  1.00  1.160          H  
ATOM   9227 1HB  ASN A 603       4.630  -5.761  27.200  1.00  1.620          H  
ATOM   9228 2HB  ASN A 603       5.778  -6.634  28.204  1.00  1.620          H  
ATOM   9229 1HD2 ASN A 603       5.809  -7.864  24.701  1.00  1.620          H  
ATOM   9230 2HD2 ASN A 603       5.925  -6.291  25.459  1.00  1.620          H  
ATOM   9231  N   VAL A 604       3.312  -5.089  29.910  1.00  1.000          N  
ATOM   9232  CA  VAL A 604       3.330  -4.237  31.093  1.00  1.030          C  
ATOM   9233  C   VAL A 604       2.478  -4.819  32.206  1.00  1.040          C  
ATOM   9234  O   VAL A 604       2.896  -4.867  33.377  1.00  1.070          O  
ATOM   9235  CB  VAL A 604       2.870  -2.802  30.757  1.00  1.430          C  
ATOM   9236  CG1 VAL A 604       2.698  -2.015  32.018  1.00  1.430          C  
ATOM   9237  CG2 VAL A 604       3.918  -2.125  29.902  1.00  1.430          C  
ATOM   9238  H   VAL A 604       2.903  -4.732  29.038  1.00  1.200          H  
ATOM   9239  HA  VAL A 604       4.346  -4.174  31.455  1.00  1.240          H  
ATOM   9240  HB  VAL A 604       1.918  -2.836  30.228  1.00  1.720          H  
ATOM   9241 1HG1 VAL A 604       2.387  -1.019  31.789  1.00  1.720          H  
ATOM   9242 2HG1 VAL A 604       1.941  -2.488  32.625  1.00  1.720          H  
ATOM   9243 3HG1 VAL A 604       3.633  -1.983  32.554  1.00  1.720          H  
ATOM   9244 1HG2 VAL A 604       3.604  -1.113  29.664  1.00  1.720          H  
ATOM   9245 2HG2 VAL A 604       4.848  -2.102  30.456  1.00  1.720          H  
ATOM   9246 3HG2 VAL A 604       4.067  -2.669  28.994  1.00  1.720          H  
ATOM   9247  N   ARG A 605       1.278  -5.257  31.875  1.00  1.020          N  
ATOM   9248  CA  ARG A 605       0.464  -5.830  32.913  1.00  1.030          C  
ATOM   9249  C   ARG A 605       1.214  -7.020  33.511  1.00  1.040          C  
ATOM   9250  O   ARG A 605       1.450  -7.083  34.718  1.00  1.070          O  
ATOM   9251  CB  ARG A 605      -0.874  -6.278  32.370  1.00  1.440          C  
ATOM   9252  CG  ARG A 605      -1.865  -6.748  33.430  1.00  1.440          C  
ATOM   9253  CD  ARG A 605      -3.140  -7.227  32.834  1.00  1.440          C  
ATOM   9254  NE  ARG A 605      -3.835  -6.208  32.032  1.00  1.440          N  
ATOM   9255  CZ  ARG A 605      -3.928  -6.177  30.684  1.00  1.440          C  
ATOM   9256  NH1 ARG A 605      -3.321  -7.089  29.925  1.00  1.440          N  
ATOM   9257  NH2 ARG A 605      -4.646  -5.207  30.163  1.00  1.440          N  
ATOM   9258  H   ARG A 605       0.947  -5.183  30.908  1.00  1.220          H  
ATOM   9259  HA  ARG A 605       0.294  -5.086  33.684  1.00  1.240          H  
ATOM   9260 1HB  ARG A 605      -1.320  -5.437  31.841  1.00  1.730          H  
ATOM   9261 2HB  ARG A 605      -0.730  -7.080  31.645  1.00  1.730          H  
ATOM   9262 1HG  ARG A 605      -1.428  -7.565  34.004  1.00  1.730          H  
ATOM   9263 2HG  ARG A 605      -2.091  -5.914  34.099  1.00  1.730          H  
ATOM   9264 1HD  ARG A 605      -2.948  -8.097  32.219  1.00  1.730          H  
ATOM   9265 2HD  ARG A 605      -3.807  -7.513  33.648  1.00  1.730          H  
ATOM   9266  HE  ARG A 605      -4.349  -5.452  32.524  1.00  1.730          H  
ATOM   9267 1HH1 ARG A 605      -2.767  -7.812  30.347  1.00  1.730          H  
ATOM   9268 2HH1 ARG A 605      -3.376  -7.070  28.894  1.00  1.730          H  
ATOM   9269 1HH2 ARG A 605      -5.095  -4.538  30.818  1.00  1.730          H  
ATOM   9270 2HH2 ARG A 605      -4.772  -5.133  29.168  1.00  1.730          H  
ATOM   9271  N   ALA A 606       1.648  -7.942  32.650  1.00  1.020          N  
ATOM   9272  CA  ALA A 606       2.350  -9.142  33.085  1.00  1.040          C  
ATOM   9273  C   ALA A 606       3.682  -8.909  33.826  1.00  1.080          C  
ATOM   9274  O   ALA A 606       3.982  -9.631  34.780  1.00  1.090          O  
ATOM   9275  CB  ALA A 606       2.628 -10.008  31.872  1.00  1.450          C  
ATOM   9276  H   ALA A 606       1.438  -7.828  31.653  1.00  1.220          H  
ATOM   9277  HA  ALA A 606       1.687  -9.677  33.762  1.00  1.250          H  
ATOM   9278 1HB  ALA A 606       3.102 -10.934  32.186  1.00  1.740          H  
ATOM   9279 2HB  ALA A 606       1.692 -10.228  31.362  1.00  1.740          H  
ATOM   9280 3HB  ALA A 606       3.291  -9.467  31.194  1.00  1.740          H  
ATOM   9281  N   ASN A 607       4.483  -7.919  33.406  1.00  1.100          N  
ATOM   9282  CA  ASN A 607       5.802  -7.703  34.000  1.00  1.130          C  
ATOM   9283  C   ASN A 607       5.884  -6.602  35.075  1.00  1.150          C  
ATOM   9284  O   ASN A 607       6.730  -6.680  35.968  1.00  1.180          O  
ATOM   9285  CB  ASN A 607       6.800  -7.443  32.885  1.00  1.570          C  
ATOM   9286  CG  ASN A 607       8.242  -7.555  33.305  1.00  1.570          C  
ATOM   9287  OD1 ASN A 607       8.660  -8.592  33.881  1.00  1.570          O  
ATOM   9288  ND2 ASN A 607       9.013  -6.533  33.014  1.00  1.570          N  
ATOM   9289  H   ASN A 607       4.227  -7.366  32.588  1.00  1.320          H  
ATOM   9290  HA  ASN A 607       6.093  -8.632  34.489  1.00  1.360          H  
ATOM   9291 1HB  ASN A 607       6.620  -8.144  32.068  1.00  1.880          H  
ATOM   9292 2HB  ASN A 607       6.634  -6.441  32.489  1.00  1.880          H  
ATOM   9293 1HD2 ASN A 607      10.000  -6.534  33.226  1.00  1.880          H  
ATOM   9294 2HD2 ASN A 607       8.654  -5.709  32.548  1.00  1.880          H  
ATOM   9295  N   ARG A 608       5.052  -5.559  34.988  1.00  1.160          N  
ATOM   9296  CA  ARG A 608       5.099  -4.439  35.921  1.00  1.180          C  
ATOM   9297  C   ARG A 608       3.909  -4.471  36.879  1.00  1.180          C  
ATOM   9298  O   ARG A 608       3.962  -3.873  37.956  1.00  1.200          O  
ATOM   9299  CB  ARG A 608       5.075  -3.113  35.167  1.00  1.640          C  
ATOM   9300  CG  ARG A 608       6.231  -2.864  34.195  1.00  1.640          C  
ATOM   9301  CD  ARG A 608       7.516  -2.527  34.872  1.00  1.640          C  
ATOM   9302  NE  ARG A 608       7.428  -1.258  35.629  1.00  1.640          N  
ATOM   9303  CZ  ARG A 608       7.606   0.001  35.118  1.00  1.640          C  
ATOM   9304  NH1 ARG A 608       7.901   0.194  33.839  1.00  1.640          N  
ATOM   9305  NH2 ARG A 608       7.478   1.044  35.927  1.00  1.640          N  
ATOM   9306  H   ARG A 608       4.351  -5.498  34.259  1.00  1.390          H  
ATOM   9307  HA  ARG A 608       6.013  -4.508  36.507  1.00  1.420          H  
ATOM   9308 1HB  ARG A 608       4.151  -3.043  34.607  1.00  1.970          H  
ATOM   9309 2HB  ARG A 608       5.071  -2.299  35.886  1.00  1.970          H  
ATOM   9310 1HG  ARG A 608       6.397  -3.763  33.599  1.00  1.970          H  
ATOM   9311 2HG  ARG A 608       5.972  -2.060  33.540  1.00  1.970          H  
ATOM   9312 1HD  ARG A 608       7.785  -3.321  35.566  1.00  1.970          H  
ATOM   9313 2HD  ARG A 608       8.305  -2.436  34.126  1.00  1.970          H  
ATOM   9314  HE  ARG A 608       7.208  -1.331  36.616  1.00  1.970          H  
ATOM   9315 1HH1 ARG A 608       8.001  -0.596  33.216  1.00  1.970          H  
ATOM   9316 2HH1 ARG A 608       8.011   1.157  33.458  1.00  1.970          H  
ATOM   9317 1HH2 ARG A 608       7.257   0.903  36.901  1.00  1.970          H  
ATOM   9318 2HH2 ARG A 608       7.608   1.984  35.574  1.00  1.970          H  
ATOM   9319  N   GLY A 609       2.821  -5.159  36.490  1.00  1.170          N  
ATOM   9320  CA  GLY A 609       1.618  -5.189  37.302  1.00  1.180          C  
ATOM   9321  C   GLY A 609       0.742  -3.978  37.046  1.00  1.190          C  
ATOM   9322  O   GLY A 609      -0.044  -3.578  37.909  1.00  1.200          O  
ATOM   9323  H   GLY A 609       2.779  -5.651  35.593  1.00  1.400          H  
ATOM   9324 1HA  GLY A 609       1.060  -6.099  37.074  1.00  1.420          H  
ATOM   9325 2HA  GLY A 609       1.889  -5.232  38.355  1.00  1.420          H  
ATOM   9326  N   ILE A 610       0.910  -3.348  35.882  1.00  1.180          N  
ATOM   9327  CA  ILE A 610       0.113  -2.163  35.605  1.00  1.160          C  
ATOM   9328  C   ILE A 610      -0.924  -2.450  34.537  1.00  1.140          C  
ATOM   9329  O   ILE A 610      -0.621  -2.693  33.367  1.00  1.110          O  
ATOM   9330  CB  ILE A 610       0.992  -0.966  35.188  1.00  1.630          C  
ATOM   9331  CG1 ILE A 610       2.116  -0.700  36.253  1.00  1.630          C  
ATOM   9332  CG2 ILE A 610       0.119   0.268  34.954  1.00  1.630          C  
ATOM   9333  CD1 ILE A 610       1.659  -0.375  37.666  1.00  1.630          C  
ATOM   9334  H   ILE A 610       1.527  -3.765  35.175  1.00  1.420          H  
ATOM   9335  HA  ILE A 610      -0.431  -1.882  36.502  1.00  1.390          H  
ATOM   9336  HB  ILE A 610       1.484  -1.186  34.287  1.00  1.960          H  
ATOM   9337 1HG1 ILE A 610       2.733  -1.588  36.315  1.00  1.960          H  
ATOM   9338 2HG1 ILE A 610       2.729   0.123  35.904  1.00  1.960          H  
ATOM   9339 1HG2 ILE A 610       0.740   1.097  34.638  1.00  1.960          H  
ATOM   9340 2HG2 ILE A 610      -0.614   0.062  34.180  1.00  1.960          H  
ATOM   9341 3HG2 ILE A 610      -0.404   0.537  35.866  1.00  1.960          H  
ATOM   9342 1HD1 ILE A 610       2.537  -0.226  38.293  1.00  1.960          H  
ATOM   9343 2HD1 ILE A 610       1.062   0.532  37.673  1.00  1.960          H  
ATOM   9344 3HD1 ILE A 610       1.076  -1.193  38.074  1.00  1.960          H  
ATOM   9345  N   ASP A 611      -2.185  -2.335  34.912  1.00  1.150          N  
ATOM   9346  CA  ASP A 611      -3.262  -2.630  33.978  1.00  1.130          C  
ATOM   9347  C   ASP A 611      -3.499  -1.431  33.067  1.00  1.100          C  
ATOM   9348  O   ASP A 611      -4.441  -0.663  33.267  1.00  1.100          O  
ATOM   9349  CB  ASP A 611      -4.548  -2.980  34.740  1.00  1.590          C  
ATOM   9350  CG  ASP A 611      -5.686  -3.538  33.850  1.00  1.590          C  
ATOM   9351  OD1 ASP A 611      -5.419  -3.935  32.722  1.00  1.590          O  
ATOM   9352  OD2 ASP A 611      -6.801  -3.599  34.322  1.00  1.590          O  
ATOM   9353  H   ASP A 611      -2.395  -2.093  35.871  1.00  1.380          H  
ATOM   9354  HA  ASP A 611      -2.971  -3.479  33.359  1.00  1.360          H  
ATOM   9355 1HB  ASP A 611      -4.318  -3.716  35.511  1.00  1.910          H  
ATOM   9356 2HB  ASP A 611      -4.919  -2.088  35.246  1.00  1.910          H  
ATOM   9357  N   LEU A 612      -2.608  -1.245  32.101  1.00  1.100          N  
ATOM   9358  CA  LEU A 612      -2.714  -0.103  31.210  1.00  1.080          C  
ATOM   9359  C   LEU A 612      -3.809  -0.262  30.191  1.00  1.090          C  
ATOM   9360  O   LEU A 612      -4.108  -1.352  29.710  1.00  1.270          O  
ATOM   9361  CB  LEU A 612      -1.437   0.157  30.396  1.00  1.520          C  
ATOM   9362  CG  LEU A 612      -0.173   0.560  31.101  1.00  1.520          C  
ATOM   9363  CD1 LEU A 612       0.914   0.613  30.067  1.00  1.520          C  
ATOM   9364  CD2 LEU A 612      -0.327   1.935  31.746  1.00  1.520          C  
ATOM   9365  H   LEU A 612      -1.839  -1.913  32.050  1.00  1.320          H  
ATOM   9366  HA  LEU A 612      -2.952   0.773  31.807  1.00  1.300          H  
ATOM   9367 1HB  LEU A 612      -1.199  -0.740  29.857  1.00  1.820          H  
ATOM   9368 2HB  LEU A 612      -1.663   0.929  29.662  1.00  1.820          H  
ATOM   9369  HG  LEU A 612       0.085  -0.184  31.855  1.00  1.820          H  
ATOM   9370 1HD1 LEU A 612       1.843   0.891  30.529  1.00  1.820          H  
ATOM   9371 2HD1 LEU A 612       1.024  -0.363  29.597  1.00  1.820          H  
ATOM   9372 3HD1 LEU A 612       0.646   1.352  29.323  1.00  1.820          H  
ATOM   9373 1HD2 LEU A 612       0.607   2.210  32.225  1.00  1.820          H  
ATOM   9374 2HD2 LEU A 612      -0.574   2.676  30.982  1.00  1.820          H  
ATOM   9375 3HD2 LEU A 612      -1.114   1.915  32.494  1.00  1.820          H  
ATOM   9376  N   ASP A 613      -4.364   0.876  29.848  1.00  1.000          N  
ATOM   9377  CA  ASP A 613      -5.331   1.049  28.793  1.00  0.990          C  
ATOM   9378  C   ASP A 613      -5.108   2.469  28.336  1.00  0.980          C  
ATOM   9379  O   ASP A 613      -5.484   3.411  29.040  1.00  1.000          O  
ATOM   9380  CB  ASP A 613      -6.766   0.832  29.262  1.00  1.390          C  
ATOM   9381  CG  ASP A 613      -7.745   0.903  28.099  1.00  1.390          C  
ATOM   9382  OD1 ASP A 613      -7.290   1.203  27.003  1.00  1.390          O  
ATOM   9383  OD2 ASP A 613      -8.913   0.643  28.291  1.00  1.390          O  
ATOM   9384  H   ASP A 613      -4.071   1.696  30.358  1.00  1.200          H  
ATOM   9385  HA  ASP A 613      -5.110   0.368  27.971  1.00  1.190          H  
ATOM   9386 1HB  ASP A 613      -6.850  -0.148  29.744  1.00  1.670          H  
ATOM   9387 2HB  ASP A 613      -7.033   1.589  30.001  1.00  1.670          H  
ATOM   9388  N   LEU A 614      -4.451   2.619  27.193  1.00  0.950          N  
ATOM   9389  CA  LEU A 614      -3.957   3.904  26.721  1.00  0.940          C  
ATOM   9390  C   LEU A 614      -5.050   4.946  26.530  1.00  0.910          C  
ATOM   9391  O   LEU A 614      -4.790   6.140  26.659  1.00  0.920          O  
ATOM   9392  CB  LEU A 614      -3.110   3.669  25.473  1.00  1.320          C  
ATOM   9393  CG  LEU A 614      -1.544   3.414  25.713  1.00  1.320          C  
ATOM   9394  CD1 LEU A 614      -0.850   4.686  26.163  1.00  1.320          C  
ATOM   9395  CD2 LEU A 614      -1.321   2.332  26.789  1.00  1.320          C  
ATOM   9396  H   LEU A 614      -4.254   1.787  26.654  1.00  1.140          H  
ATOM   9397  HA  LEU A 614      -3.303   4.295  27.481  1.00  1.130          H  
ATOM   9398 1HB  LEU A 614      -3.507   2.804  24.946  1.00  1.580          H  
ATOM   9399 2HB  LEU A 614      -3.218   4.513  24.835  1.00  1.580          H  
ATOM   9400  HG  LEU A 614      -1.097   3.097  24.773  1.00  1.580          H  
ATOM   9401 1HD1 LEU A 614       0.197   4.485  26.276  1.00  1.580          H  
ATOM   9402 2HD1 LEU A 614      -0.975   5.426  25.445  1.00  1.580          H  
ATOM   9403 3HD1 LEU A 614      -1.245   5.042  27.090  1.00  1.580          H  
ATOM   9404 1HD2 LEU A 614      -0.264   2.180  26.911  1.00  1.580          H  
ATOM   9405 2HD2 LEU A 614      -1.739   2.636  27.743  1.00  1.580          H  
ATOM   9406 3HD2 LEU A 614      -1.774   1.421  26.481  1.00  1.580          H  
ATOM   9407  N   GLU A 615      -6.290   4.517  26.311  1.00  0.890          N  
ATOM   9408  CA  GLU A 615      -7.399   5.453  26.203  1.00  0.880          C  
ATOM   9409  C   GLU A 615      -7.475   6.367  27.435  1.00  0.900          C  
ATOM   9410  O   GLU A 615      -7.833   7.542  27.322  1.00  0.880          O  
ATOM   9411  CB  GLU A 615      -8.727   4.700  26.101  1.00  1.240          C  
ATOM   9412  CG  GLU A 615      -9.971   5.602  26.019  1.00  1.240          C  
ATOM   9413  CD  GLU A 615     -11.252   4.828  25.957  1.00  1.240          C  
ATOM   9414  OE1 GLU A 615     -11.214   3.670  25.635  1.00  1.240          O  
ATOM   9415  OE2 GLU A 615     -12.273   5.389  26.293  1.00  1.240          O  
ATOM   9416  H   GLU A 615      -6.480   3.521  26.199  1.00  1.070          H  
ATOM   9417  HA  GLU A 615      -7.254   6.068  25.317  1.00  1.060          H  
ATOM   9418 1HB  GLU A 615      -8.714   4.060  25.220  1.00  1.480          H  
ATOM   9419 2HB  GLU A 615      -8.840   4.049  26.974  1.00  1.480          H  
ATOM   9420 1HG  GLU A 615     -10.014   6.243  26.897  1.00  1.480          H  
ATOM   9421 2HG  GLU A 615      -9.890   6.240  25.138  1.00  1.480          H  
ATOM   9422  N   SER A 616      -7.186   5.807  28.620  1.00  0.960          N  
ATOM   9423  CA  SER A 616      -7.290   6.500  29.899  1.00  1.000          C  
ATOM   9424  C   SER A 616      -6.000   7.172  30.367  1.00  1.020          C  
ATOM   9425  O   SER A 616      -5.954   7.715  31.476  1.00  1.060          O  
ATOM   9426  CB  SER A 616      -7.745   5.529  30.977  1.00  1.380          C  
ATOM   9427  OG  SER A 616      -9.041   5.040  30.728  1.00  1.380          O  
ATOM   9428  H   SER A 616      -6.857   4.839  28.665  1.00  1.150          H  
ATOM   9429  HA  SER A 616      -8.049   7.275  29.793  1.00  1.200          H  
ATOM   9430 1HB  SER A 616      -7.043   4.693  31.019  1.00  1.660          H  
ATOM   9431 2HB  SER A 616      -7.720   6.023  31.946  1.00  1.660          H  
ATOM   9432  HG  SER A 616      -9.248   4.459  31.463  1.00  1.660          H  
ATOM   9433  N   VAL A 617      -4.936   7.094  29.579  1.00  1.010          N  
ATOM   9434  CA  VAL A 617      -3.679   7.691  29.982  1.00  1.030          C  
ATOM   9435  C   VAL A 617      -3.718   9.189  29.691  1.00  1.030          C  
ATOM   9436  O   VAL A 617      -4.048   9.576  28.573  1.00  0.980          O  
ATOM   9437  CB  VAL A 617      -2.517   6.978  29.252  1.00  1.430          C  
ATOM   9438  CG1 VAL A 617      -1.200   7.654  29.482  1.00  1.430          C  
ATOM   9439  CG2 VAL A 617      -2.404   5.532  29.824  1.00  1.430          C  
ATOM   9440  H   VAL A 617      -5.022   6.666  28.650  1.00  1.210          H  
ATOM   9441  HA  VAL A 617      -3.565   7.499  31.041  1.00  1.240          H  
ATOM   9442  HB  VAL A 617      -2.725   6.962  28.177  1.00  1.720          H  
ATOM   9443 1HG1 VAL A 617      -0.450   7.104  28.946  1.00  1.720          H  
ATOM   9444 2HG1 VAL A 617      -1.227   8.675  29.106  1.00  1.720          H  
ATOM   9445 3HG1 VAL A 617      -0.957   7.666  30.535  1.00  1.720          H  
ATOM   9446 1HG2 VAL A 617      -1.604   4.987  29.336  1.00  1.720          H  
ATOM   9447 2HG2 VAL A 617      -2.196   5.588  30.891  1.00  1.720          H  
ATOM   9448 3HG2 VAL A 617      -3.346   5.009  29.673  1.00  1.720          H  
ATOM   9449  N   PRO A 618      -3.427  10.069  30.670  1.00  1.080          N  
ATOM   9450  CA  PRO A 618      -3.466  11.503  30.496  1.00  1.090          C  
ATOM   9451  C   PRO A 618      -2.431  11.884  29.473  1.00  1.070          C  
ATOM   9452  O   PRO A 618      -1.349  11.308  29.483  1.00  1.060          O  
ATOM   9453  CB  PRO A 618      -3.125  12.038  31.894  1.00  1.640          C  
ATOM   9454  CG  PRO A 618      -2.376  10.909  32.569  1.00  1.640          C  
ATOM   9455  CD  PRO A 618      -2.991   9.635  32.010  1.00  1.640          C  
ATOM   9456  HA  PRO A 618      -4.473  11.808  30.177  1.00  1.310          H  
ATOM   9457 1HB  PRO A 618      -2.520  12.956  31.808  1.00  1.960          H  
ATOM   9458 2HB  PRO A 618      -4.049  12.310  32.426  1.00  1.960          H  
ATOM   9459 1HG  PRO A 618      -1.298  10.988  32.335  1.00  1.960          H  
ATOM   9460 2HG  PRO A 618      -2.472  10.986  33.663  1.00  1.960          H  
ATOM   9461 1HD  PRO A 618      -2.202   8.890  31.967  1.00  1.960          H  
ATOM   9462 2HD  PRO A 618      -3.858   9.303  32.610  1.00  1.960          H  
ATOM   9463  N   LEU A 619      -2.766  12.863  28.647  1.00  1.060          N  
ATOM   9464  CA  LEU A 619      -1.910  13.419  27.604  1.00  1.040          C  
ATOM   9465  C   LEU A 619      -0.648  14.143  28.100  1.00  1.070          C  
ATOM   9466  O   LEU A 619       0.413  14.090  27.474  1.00  1.070          O  
ATOM   9467  CB  LEU A 619      -2.771  14.344  26.742  1.00  1.460          C  
ATOM   9468  CG  LEU A 619      -3.892  13.623  25.863  1.00  1.460          C  
ATOM   9469  CD1 LEU A 619      -4.825  14.676  25.263  1.00  1.460          C  
ATOM   9470  CD2 LEU A 619      -3.233  12.776  24.733  1.00  1.460          C  
ATOM   9471  H   LEU A 619      -3.697  13.243  28.739  1.00  1.270          H  
ATOM   9472  HA  LEU A 619      -1.573  12.594  26.993  1.00  1.250          H  
ATOM   9473 1HB  LEU A 619      -3.257  15.071  27.390  1.00  1.760          H  
ATOM   9474 2HB  LEU A 619      -2.108  14.880  26.083  1.00  1.760          H  
ATOM   9475  HG  LEU A 619      -4.491  12.967  26.494  1.00  1.760          H  
ATOM   9476 1HD1 LEU A 619      -5.600  14.187  24.670  1.00  1.760          H  
ATOM   9477 2HD1 LEU A 619      -5.298  15.244  26.061  1.00  1.760          H  
ATOM   9478 3HD1 LEU A 619      -4.291  15.341  24.643  1.00  1.760          H  
ATOM   9479 1HD2 LEU A 619      -4.011  12.296  24.138  1.00  1.760          H  
ATOM   9480 2HD2 LEU A 619      -2.639  13.404  24.099  1.00  1.760          H  
ATOM   9481 3HD2 LEU A 619      -2.604  12.011  25.158  1.00  1.760          H  
ATOM   9482  N   ASP A 620      -0.746  14.853  29.218  1.00  1.110          N  
ATOM   9483  CA  ASP A 620       0.376  15.671  29.695  1.00  1.140          C  
ATOM   9484  C   ASP A 620       1.420  14.915  30.529  1.00  1.160          C  
ATOM   9485  O   ASP A 620       1.620  15.202  31.711  1.00  1.190          O  
ATOM   9486  CB  ASP A 620      -0.176  16.840  30.506  1.00  1.580          C  
ATOM   9487  CG  ASP A 620      -0.995  17.792  29.638  1.00  1.580          C  
ATOM   9488  OD1 ASP A 620      -0.728  17.870  28.454  1.00  1.580          O  
ATOM   9489  OD2 ASP A 620      -1.890  18.411  30.155  1.00  1.580          O  
ATOM   9490  H   ASP A 620      -1.622  14.869  29.717  1.00  1.330          H  
ATOM   9491  HA  ASP A 620       0.883  16.080  28.821  1.00  1.370          H  
ATOM   9492 1HB  ASP A 620      -0.802  16.465  31.314  1.00  1.900          H  
ATOM   9493 2HB  ASP A 620       0.649  17.395  30.959  1.00  1.900          H  
ATOM   9494  N   ASP A 621       2.083  13.954  29.897  1.00  1.130          N  
ATOM   9495  CA  ASP A 621       3.127  13.141  30.532  1.00  1.140          C  
ATOM   9496  C   ASP A 621       4.551  13.627  30.260  1.00  1.160          C  
ATOM   9497  O   ASP A 621       5.025  13.609  29.122  1.00  1.140          O  
ATOM   9498  CB  ASP A 621       3.032  11.686  30.137  1.00  1.590          C  
ATOM   9499  CG  ASP A 621       4.080  10.864  30.838  1.00  1.590          C  
ATOM   9500  OD1 ASP A 621       4.047  10.797  32.039  1.00  1.590          O  
ATOM   9501  OD2 ASP A 621       4.963  10.351  30.164  1.00  1.590          O  
ATOM   9502  H   ASP A 621       1.806  13.803  28.925  1.00  1.360          H  
ATOM   9503  HA  ASP A 621       2.966  13.189  31.609  1.00  1.370          H  
ATOM   9504 1HB  ASP A 621       2.044  11.301  30.403  1.00  1.910          H  
ATOM   9505 2HB  ASP A 621       3.140  11.591  29.061  1.00  1.910          H  
ATOM   9506  N   LYS A 622       5.242  14.060  31.303  1.00  1.200          N  
ATOM   9507  CA  LYS A 622       6.582  14.609  31.130  1.00  1.220          C  
ATOM   9508  C   LYS A 622       7.596  13.637  30.516  1.00  1.200          C  
ATOM   9509  O   LYS A 622       8.443  14.063  29.725  1.00  1.200          O  
ATOM   9510  CB  LYS A 622       7.119  15.106  32.471  1.00  1.700          C  
ATOM   9511  CG  LYS A 622       6.437  16.368  32.998  1.00  1.700          C  
ATOM   9512  CD  LYS A 622       7.010  16.786  34.354  1.00  1.700          C  
ATOM   9513  CE  LYS A 622       6.324  18.040  34.892  1.00  1.700          C  
ATOM   9514  NZ  LYS A 622       6.847  18.428  36.233  1.00  1.700          N  
ATOM   9515  H   LYS A 622       4.811  14.028  32.219  1.00  1.440          H  
ATOM   9516  HA  LYS A 622       6.504  15.463  30.456  1.00  1.460          H  
ATOM   9517 1HB  LYS A 622       7.005  14.321  33.219  1.00  2.040          H  
ATOM   9518 2HB  LYS A 622       8.186  15.313  32.379  1.00  2.040          H  
ATOM   9519 1HG  LYS A 622       6.587  17.178  32.284  1.00  2.040          H  
ATOM   9520 2HG  LYS A 622       5.366  16.192  33.097  1.00  2.040          H  
ATOM   9521 1HD  LYS A 622       6.877  15.976  35.072  1.00  2.040          H  
ATOM   9522 2HD  LYS A 622       8.077  16.985  34.251  1.00  2.040          H  
ATOM   9523 1HE  LYS A 622       6.490  18.862  34.197  1.00  2.040          H  
ATOM   9524 2HE  LYS A 622       5.254  17.854  34.971  1.00  2.040          H  
ATOM   9525 1HZ  LYS A 622       6.369  19.260  36.552  1.00  2.040          H  
ATOM   9526 2HZ  LYS A 622       6.688  17.676  36.890  1.00  2.040          H  
ATOM   9527 3HZ  LYS A 622       7.838  18.615  36.170  1.00  2.040          H  
ATOM   9528  N   ALA A 623       7.563  12.349  30.904  1.00  1.190          N  
ATOM   9529  CA  ALA A 623       8.544  11.394  30.370  1.00  1.170          C  
ATOM   9530  C   ALA A 623       8.381  11.250  28.864  1.00  1.140          C  
ATOM   9531  O   ALA A 623       9.367  11.193  28.116  1.00  1.140          O  
ATOM   9532  CB  ALA A 623       8.407  10.041  31.051  1.00  1.650          C  
ATOM   9533  H   ALA A 623       6.844  12.035  31.549  1.00  1.430          H  
ATOM   9534  HA  ALA A 623       9.542  11.790  30.567  1.00  1.400          H  
ATOM   9535 1HB  ALA A 623       9.156   9.351  30.673  1.00  1.980          H  
ATOM   9536 2HB  ALA A 623       8.542  10.157  32.123  1.00  1.980          H  
ATOM   9537 3HB  ALA A 623       7.412   9.641  30.856  1.00  1.980          H  
ATOM   9538  N   THR A 624       7.128  11.236  28.413  1.00  1.120          N  
ATOM   9539  CA  THR A 624       6.827  11.103  27.001  1.00  1.090          C  
ATOM   9540  C   THR A 624       7.472  12.206  26.199  1.00  1.110          C  
ATOM   9541  O   THR A 624       8.139  11.953  25.184  1.00  1.100          O  
ATOM   9542  CB  THR A 624       5.317  11.191  26.751  1.00  1.540          C  
ATOM   9543  OG1 THR A 624       4.658  10.147  27.445  1.00  1.540          O  
ATOM   9544  CG2 THR A 624       5.067  11.026  25.288  1.00  1.540          C  
ATOM   9545  H   THR A 624       6.357  11.210  29.092  1.00  1.340          H  
ATOM   9546  HA  THR A 624       7.201  10.150  26.642  1.00  1.310          H  
ATOM   9547  HB  THR A 624       4.923  12.149  27.085  1.00  1.850          H  
ATOM   9548  HG1 THR A 624       4.770  10.270  28.410  1.00  1.850          H  
ATOM   9549 1HG2 THR A 624       4.032  11.041  25.084  1.00  1.850          H  
ATOM   9550 2HG2 THR A 624       5.550  11.806  24.705  1.00  1.850          H  
ATOM   9551 3HG2 THR A 624       5.464  10.080  25.024  1.00  1.850          H  
ATOM   9552  N   TYR A 625       7.303  13.435  26.673  1.00  1.130          N  
ATOM   9553  CA  TYR A 625       7.822  14.548  25.917  1.00  1.150          C  
ATOM   9554  C   TYR A 625       9.335  14.656  26.024  1.00  1.190          C  
ATOM   9555  O   TYR A 625       9.977  15.088  25.064  1.00  1.190          O  
ATOM   9556  CB  TYR A 625       7.077  15.807  26.305  1.00  1.600          C  
ATOM   9557  CG  TYR A 625       5.616  15.617  25.929  1.00  1.600          C  
ATOM   9558  CD1 TYR A 625       4.691  15.518  26.922  1.00  1.600          C  
ATOM   9559  CD2 TYR A 625       5.222  15.458  24.601  1.00  1.600          C  
ATOM   9560  CE1 TYR A 625       3.391  15.251  26.633  1.00  1.600          C  
ATOM   9561  CE2 TYR A 625       3.903  15.187  24.313  1.00  1.600          C  
ATOM   9562  CZ  TYR A 625       2.992  15.074  25.334  1.00  1.600          C  
ATOM   9563  OH  TYR A 625       1.670  14.799  25.070  1.00  1.600          O  
ATOM   9564  H   TYR A 625       6.731  13.571  27.517  1.00  1.360          H  
ATOM   9565  HA  TYR A 625       7.605  14.360  24.870  1.00  1.380          H  
ATOM   9566 1HB  TYR A 625       7.155  15.978  27.382  1.00  1.920          H  
ATOM   9567 2HB  TYR A 625       7.487  16.664  25.777  1.00  1.920          H  
ATOM   9568  HD1 TYR A 625       4.996  15.643  27.957  1.00  1.920          H  
ATOM   9569  HD2 TYR A 625       5.953  15.536  23.798  1.00  1.920          H  
ATOM   9570  HE1 TYR A 625       2.676  15.167  27.437  1.00  1.920          H  
ATOM   9571  HE2 TYR A 625       3.584  15.052  23.291  1.00  1.920          H  
ATOM   9572  HH  TYR A 625       1.216  14.563  25.917  1.00  1.920          H  
ATOM   9573  N   GLU A 626       9.937  14.241  27.151  1.00  1.210          N  
ATOM   9574  CA  GLU A 626      11.395  14.273  27.217  1.00  1.250          C  
ATOM   9575  C   GLU A 626      11.973  13.423  26.084  1.00  1.230          C  
ATOM   9576  O   GLU A 626      12.900  13.852  25.385  1.00  1.270          O  
ATOM   9577  CB  GLU A 626      11.929  13.749  28.557  1.00  1.730          C  
ATOM   9578  CG  GLU A 626      13.479  13.803  28.677  1.00  1.730          C  
ATOM   9579  CD  GLU A 626      14.012  13.334  30.011  1.00  1.730          C  
ATOM   9580  OE1 GLU A 626      13.230  12.969  30.850  1.00  1.730          O  
ATOM   9581  OE2 GLU A 626      15.214  13.338  30.190  1.00  1.730          O  
ATOM   9582  H   GLU A 626       9.384  13.957  27.969  1.00  1.450          H  
ATOM   9583  HA  GLU A 626      11.728  15.302  27.085  1.00  1.500          H  
ATOM   9584 1HB  GLU A 626      11.492  14.324  29.373  1.00  2.080          H  
ATOM   9585 2HB  GLU A 626      11.615  12.710  28.687  1.00  2.080          H  
ATOM   9586 1HG  GLU A 626      13.906  13.171  27.900  1.00  2.080          H  
ATOM   9587 2HG  GLU A 626      13.812  14.824  28.493  1.00  2.080          H  
ATOM   9588  N   LEU A 627      11.420  12.221  25.882  1.00  1.190          N  
ATOM   9589  CA  LEU A 627      11.959  11.382  24.823  1.00  1.220          C  
ATOM   9590  C   LEU A 627      11.738  11.983  23.447  1.00  1.160          C  
ATOM   9591  O   LEU A 627      12.647  11.945  22.605  1.00  1.170          O  
ATOM   9592  CB  LEU A 627      11.353   9.981  24.832  1.00  1.700          C  
ATOM   9593  CG  LEU A 627      12.080   8.916  25.677  1.00  1.700          C  
ATOM   9594  CD1 LEU A 627      11.989   9.268  27.182  1.00  1.700          C  
ATOM   9595  CD2 LEU A 627      11.482   7.567  25.337  1.00  1.700          C  
ATOM   9596  H   LEU A 627      10.672  11.890  26.509  1.00  1.430          H  
ATOM   9597  HA  LEU A 627      13.032  11.289  24.983  1.00  1.460          H  
ATOM   9598 1HB  LEU A 627      10.326  10.060  25.209  1.00  2.040          H  
ATOM   9599 2HB  LEU A 627      11.308   9.617  23.804  1.00  2.040          H  
ATOM   9600  HG  LEU A 627      13.143   8.898  25.411  1.00  2.040          H  
ATOM   9601 1HD1 LEU A 627      12.510   8.507  27.761  1.00  2.040          H  
ATOM   9602 2HD1 LEU A 627      12.450  10.235  27.373  1.00  2.040          H  
ATOM   9603 3HD1 LEU A 627      10.953   9.303  27.488  1.00  2.040          H  
ATOM   9604 1HD2 LEU A 627      11.990   6.783  25.899  1.00  2.040          H  
ATOM   9605 2HD2 LEU A 627      10.432   7.560  25.568  1.00  2.040          H  
ATOM   9606 3HD2 LEU A 627      11.612   7.394  24.273  1.00  2.040          H  
ATOM   9607  N   LEU A 628      10.563  12.574  23.201  1.00  1.120          N  
ATOM   9608  CA  LEU A 628      10.341  13.153  21.883  1.00  1.090          C  
ATOM   9609  C   LEU A 628      11.302  14.320  21.661  1.00  1.140          C  
ATOM   9610  O   LEU A 628      11.862  14.473  20.578  1.00  1.140          O  
ATOM   9611  CB  LEU A 628       8.887  13.610  21.718  1.00  1.540          C  
ATOM   9612  CG  LEU A 628       7.799  12.483  21.703  1.00  1.540          C  
ATOM   9613  CD1 LEU A 628       6.423  13.120  21.606  1.00  1.540          C  
ATOM   9614  CD2 LEU A 628       8.043  11.527  20.577  1.00  1.540          C  
ATOM   9615  H   LEU A 628       9.821  12.568  23.912  1.00  1.340          H  
ATOM   9616  HA  LEU A 628      10.580  12.409  21.133  1.00  1.310          H  
ATOM   9617 1HB  LEU A 628       8.653  14.280  22.547  1.00  1.850          H  
ATOM   9618 2HB  LEU A 628       8.803  14.173  20.794  1.00  1.850          H  
ATOM   9619  HG  LEU A 628       7.831  11.934  22.643  1.00  1.850          H  
ATOM   9620 1HD1 LEU A 628       5.655  12.342  21.620  1.00  1.850          H  
ATOM   9621 2HD1 LEU A 628       6.278  13.779  22.445  1.00  1.850          H  
ATOM   9622 3HD1 LEU A 628       6.345  13.686  20.679  1.00  1.850          H  
ATOM   9623 1HD2 LEU A 628       7.279  10.778  20.592  1.00  1.850          H  
ATOM   9624 2HD2 LEU A 628       8.019  12.057  19.644  1.00  1.850          H  
ATOM   9625 3HD2 LEU A 628       8.999  11.047  20.695  1.00  1.850          H  
ATOM   9626  N   GLY A 629      11.569  15.097  22.714  1.00  1.190          N  
ATOM   9627  CA  GLY A 629      12.492  16.234  22.677  1.00  1.250          C  
ATOM   9628  C   GLY A 629      13.913  15.816  22.271  1.00  1.280          C  
ATOM   9629  O   GLY A 629      14.703  16.621  21.771  1.00  1.340          O  
ATOM   9630  H   GLY A 629      11.056  14.939  23.586  1.00  1.430          H  
ATOM   9631 1HA  GLY A 629      12.117  16.985  21.982  1.00  1.500          H  
ATOM   9632 2HA  GLY A 629      12.518  16.697  23.664  1.00  1.500          H  
ATOM   9633  N   ARG A 630      14.283  14.567  22.558  1.00  1.270          N  
ATOM   9634  CA  ARG A 630      15.594  14.058  22.190  1.00  1.290          C  
ATOM   9635  C   ARG A 630      15.592  13.409  20.797  1.00  1.230          C  
ATOM   9636  O   ARG A 630      16.639  12.952  20.324  1.00  1.210          O  
ATOM   9637  CB  ARG A 630      16.037  13.018  23.207  1.00  1.800          C  
ATOM   9638  CG  ARG A 630      16.284  13.556  24.605  1.00  1.800          C  
ATOM   9639  CD  ARG A 630      16.657  12.476  25.555  1.00  1.800          C  
ATOM   9640  NE  ARG A 630      16.773  12.975  26.919  1.00  1.800          N  
ATOM   9641  CZ  ARG A 630      17.859  13.549  27.476  1.00  1.800          C  
ATOM   9642  NH1 ARG A 630      18.979  13.717  26.791  1.00  1.800          N  
ATOM   9643  NH2 ARG A 630      17.777  13.946  28.732  1.00  1.800          N  
ATOM   9644  H   ARG A 630      13.645  13.967  23.099  1.00  1.520          H  
ATOM   9645  HA  ARG A 630      16.300  14.886  22.193  1.00  1.550          H  
ATOM   9646 1HB  ARG A 630      15.264  12.250  23.287  1.00  2.160          H  
ATOM   9647 2HB  ARG A 630      16.948  12.532  22.865  1.00  2.160          H  
ATOM   9648 1HG  ARG A 630      17.091  14.283  24.568  1.00  2.160          H  
ATOM   9649 2HG  ARG A 630      15.384  14.039  24.976  1.00  2.160          H  
ATOM   9650 1HD  ARG A 630      15.873  11.714  25.545  1.00  2.160          H  
ATOM   9651 2HD  ARG A 630      17.600  12.023  25.262  1.00  2.160          H  
ATOM   9652  HE  ARG A 630      15.950  12.883  27.515  1.00  2.160          H  
ATOM   9653 1HH1 ARG A 630      19.041  13.414  25.833  1.00  2.160          H  
ATOM   9654 2HH1 ARG A 630      19.780  14.150  27.231  1.00  2.160          H  
ATOM   9655 1HH2 ARG A 630      16.889  13.804  29.252  1.00  2.160          H  
ATOM   9656 2HH2 ARG A 630      18.565  14.378  29.187  1.00  2.160          H  
ATOM   9657  N   GLY A 631      14.416  13.337  20.153  1.00  1.240          N  
ATOM   9658  CA  GLY A 631      14.242  12.678  18.861  1.00  1.200          C  
ATOM   9659  C   GLY A 631      14.287  11.160  19.037  1.00  1.160          C  
ATOM   9660  O   GLY A 631      14.631  10.414  18.115  1.00  1.150          O  
ATOM   9661  H   GLY A 631      13.590  13.777  20.559  1.00  1.490          H  
ATOM   9662 1HA  GLY A 631      13.281  12.972  18.438  1.00  1.440          H  
ATOM   9663 2HA  GLY A 631      15.010  13.000  18.164  1.00  1.440          H  
ATOM   9664  N   ASP A 632      13.963  10.663  20.236  1.00  1.160          N  
ATOM   9665  CA  ASP A 632      14.073   9.233  20.505  1.00  1.130          C  
ATOM   9666  C   ASP A 632      12.806   8.503  20.047  1.00  1.090          C  
ATOM   9667  O   ASP A 632      12.037   7.974  20.858  1.00  1.080          O  
ATOM   9668  CB  ASP A 632      14.344   9.056  22.012  1.00  1.590          C  
ATOM   9669  CG  ASP A 632      14.772   7.672  22.445  1.00  1.590          C  
ATOM   9670  OD1 ASP A 632      15.025   6.846  21.591  1.00  1.590          O  
ATOM   9671  OD2 ASP A 632      14.873   7.434  23.620  1.00  1.590          O  
ATOM   9672  H   ASP A 632      13.594  11.261  20.981  1.00  1.390          H  
ATOM   9673  HA  ASP A 632      14.922   8.837  19.949  1.00  1.360          H  
ATOM   9674 1HB  ASP A 632      15.118   9.761  22.312  1.00  1.910          H  
ATOM   9675 2HB  ASP A 632      13.447   9.328  22.566  1.00  1.910          H  
ATOM   9676  N   THR A 633      12.630   8.456  18.724  1.00  1.090          N  
ATOM   9677  CA  THR A 633      11.418   7.965  18.068  1.00  1.050          C  
ATOM   9678  C   THR A 633      11.475   6.778  17.107  1.00  1.160          C  
ATOM   9679  O   THR A 633      10.506   6.534  16.396  1.00  1.680          O  
ATOM   9680  CB  THR A 633      10.774   9.097  17.297  1.00  1.490          C  
ATOM   9681  OG1 THR A 633      11.726   9.620  16.382  1.00  1.490          O  
ATOM   9682  CG2 THR A 633      10.293  10.136  18.226  1.00  1.490          C  
ATOM   9683  H   THR A 633      13.355   8.914  18.163  1.00  1.310          H  
ATOM   9684  HA  THR A 633      10.737   7.686  18.866  1.00  1.260          H  
ATOM   9685  HB  THR A 633       9.937   8.714  16.731  1.00  1.780          H  
ATOM   9686  HG1 THR A 633      11.257  10.062  15.644  1.00  1.780          H  
ATOM   9687 1HG2 THR A 633       9.829  10.896  17.661  1.00  1.780          H  
ATOM   9688 2HG2 THR A 633       9.572   9.692  18.896  1.00  1.780          H  
ATOM   9689 3HG2 THR A 633      11.115  10.551  18.800  1.00  1.780          H  
ATOM   9690  N   LEU A 634      12.499   5.938  17.127  1.00  1.000          N  
ATOM   9691  CA  LEU A 634      12.503   4.833  16.151  1.00  1.050          C  
ATOM   9692  C   LEU A 634      11.256   3.938  16.274  1.00  1.140          C  
ATOM   9693  O   LEU A 634      10.758   3.405  15.282  1.00  1.960          O  
ATOM   9694  CB  LEU A 634      13.766   3.982  16.353  1.00  1.450          C  
ATOM   9695  CG  LEU A 634      15.124   4.648  15.977  1.00  1.450          C  
ATOM   9696  CD1 LEU A 634      16.258   3.751  16.465  1.00  1.450          C  
ATOM   9697  CD2 LEU A 634      15.215   4.850  14.456  1.00  1.450          C  
ATOM   9698  H   LEU A 634      13.292   6.098  17.734  1.00  1.200          H  
ATOM   9699  HA  LEU A 634      12.496   5.263  15.153  1.00  1.260          H  
ATOM   9700 1HB  LEU A 634      13.825   3.691  17.404  1.00  1.740          H  
ATOM   9701 2HB  LEU A 634      13.667   3.072  15.759  1.00  1.740          H  
ATOM   9702  HG  LEU A 634      15.214   5.613  16.474  1.00  1.740          H  
ATOM   9703 1HD1 LEU A 634      17.214   4.205  16.219  1.00  1.740          H  
ATOM   9704 2HD1 LEU A 634      16.185   3.639  17.544  1.00  1.740          H  
ATOM   9705 3HD1 LEU A 634      16.196   2.781  16.006  1.00  1.740          H  
ATOM   9706 1HD2 LEU A 634      16.174   5.307  14.211  1.00  1.740          H  
ATOM   9707 2HD2 LEU A 634      15.136   3.888  13.954  1.00  1.740          H  
ATOM   9708 3HD2 LEU A 634      14.421   5.499  14.105  1.00  1.740          H  
ATOM   9709  N   GLY A 635      10.778   3.751  17.501  1.00  0.910          N  
ATOM   9710  CA  GLY A 635       9.600   2.951  17.813  1.00  0.860          C  
ATOM   9711  C   GLY A 635       8.315   3.781  17.975  1.00  0.850          C  
ATOM   9712  O   GLY A 635       7.308   3.273  18.473  1.00  0.850          O  
ATOM   9713  H   GLY A 635      11.271   4.179  18.265  1.00  1.090          H  
ATOM   9714 1HA  GLY A 635       9.454   2.197  17.040  1.00  1.030          H  
ATOM   9715 2HA  GLY A 635       9.793   2.424  18.735  1.00  1.030          H  
ATOM   9716  N   VAL A 636       8.348   5.066  17.618  1.00  0.890          N  
ATOM   9717  CA  VAL A 636       7.190   5.945  17.818  1.00  0.890          C  
ATOM   9718  C   VAL A 636       6.459   6.281  16.521  1.00  0.860          C  
ATOM   9719  O   VAL A 636       7.024   6.806  15.558  1.00  0.900          O  
ATOM   9720  CB  VAL A 636       7.616   7.231  18.542  1.00  1.250          C  
ATOM   9721  CG1 VAL A 636       6.442   8.200  18.709  1.00  1.250          C  
ATOM   9722  CG2 VAL A 636       8.182   6.852  19.919  1.00  1.250          C  
ATOM   9723  H   VAL A 636       9.188   5.447  17.173  1.00  1.070          H  
ATOM   9724  HA  VAL A 636       6.486   5.429  18.467  1.00  1.070          H  
ATOM   9725  HB  VAL A 636       8.352   7.726  17.955  1.00  1.500          H  
ATOM   9726 1HG1 VAL A 636       6.798   9.080  19.206  1.00  1.500          H  
ATOM   9727 2HG1 VAL A 636       6.036   8.483  17.736  1.00  1.500          H  
ATOM   9728 3HG1 VAL A 636       5.663   7.759  19.297  1.00  1.500          H  
ATOM   9729 1HG2 VAL A 636       8.504   7.749  20.450  1.00  1.500          H  
ATOM   9730 2HG2 VAL A 636       7.409   6.346  20.488  1.00  1.500          H  
ATOM   9731 3HG2 VAL A 636       9.029   6.183  19.800  1.00  1.500          H  
ATOM   9732  N   PHE A 637       5.172   5.983  16.522  1.00  0.830          N  
ATOM   9733  CA  PHE A 637       4.328   6.139  15.358  1.00  0.820          C  
ATOM   9734  C   PHE A 637       4.358   7.540  14.759  1.00  0.860          C  
ATOM   9735  O   PHE A 637       4.238   8.535  15.470  1.00  0.890          O  
ATOM   9736  CB  PHE A 637       2.918   5.760  15.772  1.00  1.150          C  
ATOM   9737  CG  PHE A 637       1.895   5.879  14.755  1.00  1.150          C  
ATOM   9738  CD1 PHE A 637       1.803   4.985  13.714  1.00  1.150          C  
ATOM   9739  CD2 PHE A 637       0.969   6.877  14.859  1.00  1.150          C  
ATOM   9740  CE1 PHE A 637       0.802   5.097  12.798  1.00  1.150          C  
ATOM   9741  CE2 PHE A 637      -0.029   6.985  13.969  1.00  1.150          C  
ATOM   9742  CZ  PHE A 637      -0.118   6.092  12.925  1.00  1.150          C  
ATOM   9743  H   PHE A 637       4.762   5.619  17.384  1.00  1.000          H  
ATOM   9744  HA  PHE A 637       4.672   5.436  14.599  1.00  0.980          H  
ATOM   9745 1HB  PHE A 637       2.918   4.731  16.115  1.00  1.380          H  
ATOM   9746 2HB  PHE A 637       2.624   6.368  16.616  1.00  1.380          H  
ATOM   9747  HD1 PHE A 637       2.532   4.182  13.624  1.00  1.380          H  
ATOM   9748  HD2 PHE A 637       1.035   7.590  15.687  1.00  1.380          H  
ATOM   9749  HE1 PHE A 637       0.731   4.381  11.975  1.00  1.380          H  
ATOM   9750  HE2 PHE A 637      -0.749   7.778  14.091  1.00  1.380          H  
ATOM   9751  HZ  PHE A 637      -0.911   6.176  12.199  1.00  1.380          H  
ATOM   9752  N   GLN A 638       4.564   7.599  13.437  1.00  0.880          N  
ATOM   9753  CA  GLN A 638       4.611   8.830  12.628  1.00  0.910          C  
ATOM   9754  C   GLN A 638       5.675   9.845  13.013  1.00  0.990          C  
ATOM   9755  O   GLN A 638       5.607  10.987  12.554  1.00  1.240          O  
ATOM   9756  CB  GLN A 638       3.272   9.569  12.657  1.00  1.260          C  
ATOM   9757  CG  GLN A 638       2.125   8.842  12.092  1.00  1.260          C  
ATOM   9758  CD  GLN A 638       2.173   8.703  10.612  1.00  1.260          C  
ATOM   9759  OE1 GLN A 638       2.256   9.695   9.883  1.00  1.260          O  
ATOM   9760  NE2 GLN A 638       2.122   7.471  10.130  1.00  1.260          N  
ATOM   9761  H   GLN A 638       4.701   6.723  12.949  1.00  1.060          H  
ATOM   9762  HA  GLN A 638       4.819   8.532  11.599  1.00  1.090          H  
ATOM   9763 1HB  GLN A 638       3.019   9.831  13.680  1.00  1.510          H  
ATOM   9764 2HB  GLN A 638       3.365  10.499  12.101  1.00  1.510          H  
ATOM   9765 1HG  GLN A 638       2.154   7.857  12.496  1.00  1.510          H  
ATOM   9766 2HG  GLN A 638       1.218   9.352  12.380  1.00  1.510          H  
ATOM   9767 1HE2 GLN A 638       2.147   7.319   9.140  1.00  1.510          H  
ATOM   9768 2HE2 GLN A 638       2.049   6.685  10.747  1.00  1.510          H  
ATOM   9769  N   LEU A 639       6.656   9.453  13.832  1.00  0.940          N  
ATOM   9770  CA  LEU A 639       7.737  10.360  14.187  1.00  0.970          C  
ATOM   9771  C   LEU A 639       9.112   9.709  14.000  1.00  0.970          C  
ATOM   9772  O   LEU A 639      10.129  10.266  14.422  1.00  1.010          O  
ATOM   9773  CB  LEU A 639       7.561  10.842  15.635  1.00  1.350          C  
ATOM   9774  CG  LEU A 639       6.253  11.657  15.941  1.00  1.350          C  
ATOM   9775  CD1 LEU A 639       6.148  11.935  17.432  1.00  1.350          C  
ATOM   9776  CD2 LEU A 639       6.248  12.957  15.185  1.00  1.350          C  
ATOM   9777  H   LEU A 639       6.644   8.505  14.233  1.00  1.130          H  
ATOM   9778  HA  LEU A 639       7.697  11.216  13.526  1.00  1.160          H  
ATOM   9779 1HB  LEU A 639       7.567   9.965  16.284  1.00  1.620          H  
ATOM   9780 2HB  LEU A 639       8.399  11.456  15.879  1.00  1.620          H  
ATOM   9781  HG  LEU A 639       5.383  11.059  15.650  1.00  1.620          H  
ATOM   9782 1HD1 LEU A 639       5.228  12.483  17.637  1.00  1.620          H  
ATOM   9783 2HD1 LEU A 639       6.139  11.006  17.981  1.00  1.620          H  
ATOM   9784 3HD1 LEU A 639       6.996  12.531  17.732  1.00  1.620          H  
ATOM   9785 1HD2 LEU A 639       5.326  13.470  15.427  1.00  1.620          H  
ATOM   9786 2HD2 LEU A 639       7.106  13.557  15.482  1.00  1.620          H  
ATOM   9787 3HD2 LEU A 639       6.285  12.793  14.117  1.00  1.620          H  
ATOM   9788  N   ASP A 640       9.127   8.527  13.383  1.00  0.940          N  
ATOM   9789  CA  ASP A 640      10.302   7.671  13.200  1.00  0.950          C  
ATOM   9790  C   ASP A 640      11.304   7.952  12.060  1.00  0.970          C  
ATOM   9791  O   ASP A 640      12.399   7.379  12.059  1.00  1.020          O  
ATOM   9792  CB  ASP A 640       9.784   6.239  13.066  1.00  1.330          C  
ATOM   9793  CG  ASP A 640       8.784   6.109  11.912  1.00  1.330          C  
ATOM   9794  OD1 ASP A 640       7.902   6.962  11.855  1.00  1.330          O  
ATOM   9795  OD2 ASP A 640       8.887   5.217  11.109  1.00  1.330          O  
ATOM   9796  H   ASP A 640       8.243   8.171  13.011  1.00  1.130          H  
ATOM   9797  HA  ASP A 640      10.865   7.722  14.133  1.00  1.140          H  
ATOM   9798 1HB  ASP A 640      10.616   5.552  12.913  1.00  1.590          H  
ATOM   9799 2HB  ASP A 640       9.289   5.947  14.002  1.00  1.590          H  
ATOM   9800  N   GLY A 641      10.974   8.804  11.095  1.00  0.990          N  
ATOM   9801  CA  GLY A 641      11.904   9.038   9.992  1.00  1.040          C  
ATOM   9802  C   GLY A 641      13.065   9.972  10.367  1.00  1.040          C  
ATOM   9803  O   GLY A 641      13.068  10.602  11.428  1.00  1.010          O  
ATOM   9804  H   GLY A 641      10.060   9.237  11.088  1.00  1.190          H  
ATOM   9805 1HA  GLY A 641      12.300   8.080   9.647  1.00  1.250          H  
ATOM   9806 2HA  GLY A 641      11.354   9.467   9.156  1.00  1.250          H  
ATOM   9807  N   GLY A 642      14.040  10.104   9.460  1.00  1.130          N  
ATOM   9808  CA  GLY A 642      15.202  10.955   9.725  1.00  1.170          C  
ATOM   9809  C   GLY A 642      14.848  12.419   9.989  1.00  1.160          C  
ATOM   9810  O   GLY A 642      15.150  12.940  11.067  1.00  1.120          O  
ATOM   9811  H   GLY A 642      14.000   9.571   8.598  1.00  1.360          H  
ATOM   9812 1HA  GLY A 642      15.722  10.567  10.595  1.00  1.400          H  
ATOM   9813 2HA  GLY A 642      15.915  10.879   8.898  1.00  1.400          H  
ATOM   9814  N   PRO A 643      14.237  13.133   9.013  1.00  1.190          N  
ATOM   9815  CA  PRO A 643      13.812  14.513   9.140  1.00  1.200          C  
ATOM   9816  C   PRO A 643      12.959  14.729  10.379  1.00  1.160          C  
ATOM   9817  O   PRO A 643      13.103  15.736  11.057  1.00  1.190          O  
ATOM   9818  CB  PRO A 643      13.005  14.726   7.854  1.00  1.800          C  
ATOM   9819  CG  PRO A 643      13.648  13.779   6.860  1.00  1.800          C  
ATOM   9820  CD  PRO A 643      13.979  12.541   7.680  1.00  1.800          C  
ATOM   9821  HA  PRO A 643      14.702  15.163   9.168  1.00  1.440          H  
ATOM   9822 1HB  PRO A 643      11.940  14.535   8.034  1.00  2.160          H  
ATOM   9823 2HB  PRO A 643      13.092  15.781   7.539  1.00  2.160          H  
ATOM   9824 1HG  PRO A 643      12.950  13.568   6.033  1.00  2.160          H  
ATOM   9825 2HG  PRO A 643      14.540  14.240   6.418  1.00  2.160          H  
ATOM   9826 1HD  PRO A 643      13.107  11.874   7.702  1.00  2.160          H  
ATOM   9827 2HD  PRO A 643      14.879  12.049   7.267  1.00  2.160          H  
ATOM   9828  N   MET A 644      12.131  13.731  10.707  1.00  1.110          N  
ATOM   9829  CA  MET A 644      11.257  13.801  11.863  1.00  1.080          C  
ATOM   9830  C   MET A 644      12.052  13.950  13.143  1.00  1.090          C  
ATOM   9831  O   MET A 644      11.744  14.818  13.966  1.00  1.100          O  
ATOM   9832  CB  MET A 644      10.349  12.580  11.880  1.00  1.520          C  
ATOM   9833  CG  MET A 644       9.314  12.563  10.746  1.00  1.520          C  
ATOM   9834  SD  MET A 644       8.349  11.051  10.696  1.00  1.520          S  
ATOM   9835  CE  MET A 644       6.993  11.476   9.624  1.00  1.520          C  
ATOM   9836  H   MET A 644      12.063  12.925  10.108  1.00  1.330          H  
ATOM   9837  HA  MET A 644      10.635  14.683  11.760  1.00  1.300          H  
ATOM   9838 1HB  MET A 644      10.930  11.675  11.846  1.00  1.830          H  
ATOM   9839 2HB  MET A 644       9.800  12.567  12.828  1.00  1.830          H  
ATOM   9840 1HG  MET A 644       8.633  13.396  10.859  1.00  1.830          H  
ATOM   9841 2HG  MET A 644       9.824  12.674   9.791  1.00  1.830          H  
ATOM   9842 1HE  MET A 644       6.328  10.614   9.525  1.00  1.830          H  
ATOM   9843 2HE  MET A 644       6.432  12.309  10.061  1.00  1.830          H  
ATOM   9844 3HE  MET A 644       7.370  11.764   8.643  1.00  1.830          H  
ATOM   9845  N   ARG A 645      13.069  13.102  13.318  1.00  1.100          N  
ATOM   9846  CA  ARG A 645      13.885  13.176  14.522  1.00  1.120          C  
ATOM   9847  C   ARG A 645      14.543  14.547  14.651  1.00  1.160          C  
ATOM   9848  O   ARG A 645      14.509  15.158  15.725  1.00  1.170          O  
ATOM   9849  CB  ARG A 645      14.982  12.117  14.494  1.00  1.560          C  
ATOM   9850  CG  ARG A 645      14.490  10.698  14.671  1.00  1.560          C  
ATOM   9851  CD  ARG A 645      15.589   9.706  14.932  1.00  1.560          C  
ATOM   9852  NE  ARG A 645      16.519   9.534  13.791  1.00  1.560          N  
ATOM   9853  CZ  ARG A 645      16.318   8.688  12.747  1.00  1.560          C  
ATOM   9854  NH1 ARG A 645      15.213   7.975  12.677  1.00  1.560          N  
ATOM   9855  NH2 ARG A 645      17.236   8.580  11.789  1.00  1.560          N  
ATOM   9856  H   ARG A 645      13.249  12.381  12.609  1.00  1.320          H  
ATOM   9857  HA  ARG A 645      13.246  13.006  15.386  1.00  1.340          H  
ATOM   9858 1HB  ARG A 645      15.514  12.166  13.545  1.00  1.870          H  
ATOM   9859 2HB  ARG A 645      15.701  12.318  15.286  1.00  1.870          H  
ATOM   9860 1HG  ARG A 645      13.830  10.681  15.530  1.00  1.870          H  
ATOM   9861 2HG  ARG A 645      13.936  10.386  13.789  1.00  1.870          H  
ATOM   9862 1HD  ARG A 645      16.167  10.055  15.789  1.00  1.870          H  
ATOM   9863 2HD  ARG A 645      15.152   8.738  15.180  1.00  1.870          H  
ATOM   9864  HE  ARG A 645      17.384  10.057  13.809  1.00  1.870          H  
ATOM   9865 1HH1 ARG A 645      14.508   8.061  13.397  1.00  1.870          H  
ATOM   9866 2HH1 ARG A 645      15.049   7.349  11.899  1.00  1.870          H  
ATOM   9867 1HH2 ARG A 645      18.088   9.127  11.832  1.00  1.870          H  
ATOM   9868 2HH2 ARG A 645      17.088   7.950  11.010  1.00  1.870          H  
ATOM   9869  N   ASP A 646      15.092  15.068  13.548  1.00  1.200          N  
ATOM   9870  CA  ASP A 646      15.758  16.368  13.635  1.00  1.260          C  
ATOM   9871  C   ASP A 646      14.787  17.508  13.927  1.00  1.250          C  
ATOM   9872  O   ASP A 646      15.104  18.420  14.707  1.00  1.290          O  
ATOM   9873  CB  ASP A 646      16.539  16.660  12.359  1.00  1.740          C  
ATOM   9874  CG  ASP A 646      17.822  15.825  12.223  1.00  1.740          C  
ATOM   9875  OD1 ASP A 646      18.278  15.247  13.197  1.00  1.740          O  
ATOM   9876  OD2 ASP A 646      18.340  15.786  11.139  1.00  1.740          O  
ATOM   9877  H   ASP A 646      15.088  14.523  12.675  1.00  1.440          H  
ATOM   9878  HA  ASP A 646      16.472  16.324  14.452  1.00  1.510          H  
ATOM   9879 1HB  ASP A 646      15.896  16.447  11.500  1.00  2.090          H  
ATOM   9880 2HB  ASP A 646      16.796  17.719  12.320  1.00  2.090          H  
ATOM   9881  N   LEU A 647      13.602  17.454  13.325  1.00  1.210          N  
ATOM   9882  CA  LEU A 647      12.603  18.477  13.549  1.00  1.220          C  
ATOM   9883  C   LEU A 647      12.130  18.446  15.020  1.00  1.200          C  
ATOM   9884  O   LEU A 647      12.019  19.503  15.649  1.00  1.240          O  
ATOM   9885  CB  LEU A 647      11.469  18.275  12.544  1.00  1.700          C  
ATOM   9886  CG  LEU A 647      11.794  18.555  11.031  1.00  1.700          C  
ATOM   9887  CD1 LEU A 647      10.645  18.020  10.185  1.00  1.700          C  
ATOM   9888  CD2 LEU A 647      11.954  20.039  10.766  1.00  1.700          C  
ATOM   9889  H   LEU A 647      13.407  16.701  12.656  1.00  1.450          H  
ATOM   9890  HA  LEU A 647      13.056  19.441  13.363  1.00  1.460          H  
ATOM   9891 1HB  LEU A 647      11.162  17.242  12.607  1.00  2.040          H  
ATOM   9892 2HB  LEU A 647      10.654  18.911  12.817  1.00  2.040          H  
ATOM   9893  HG  LEU A 647      12.709  18.052  10.762  1.00  2.040          H  
ATOM   9894 1HD1 LEU A 647      10.860  18.186   9.143  1.00  2.040          H  
ATOM   9895 2HD1 LEU A 647      10.529  16.951  10.362  1.00  2.040          H  
ATOM   9896 3HD1 LEU A 647       9.732  18.537  10.452  1.00  2.040          H  
ATOM   9897 1HD2 LEU A 647      12.171  20.200   9.724  1.00  2.040          H  
ATOM   9898 2HD2 LEU A 647      11.035  20.528  11.012  1.00  2.040          H  
ATOM   9899 3HD2 LEU A 647      12.762  20.454  11.361  1.00  2.040          H  
ATOM   9900  N   LEU A 648      11.936  17.247  15.616  1.00  1.170          N  
ATOM   9901  CA  LEU A 648      11.545  17.178  17.035  1.00  1.160          C  
ATOM   9902  C   LEU A 648      12.618  17.757  17.928  1.00  1.200          C  
ATOM   9903  O   LEU A 648      12.330  18.456  18.910  1.00  1.220          O  
ATOM   9904  CB  LEU A 648      11.326  15.737  17.509  1.00  1.630          C  
ATOM   9905  CG  LEU A 648      10.111  14.955  17.014  1.00  1.630          C  
ATOM   9906  CD1 LEU A 648      10.257  13.550  17.448  1.00  1.630          C  
ATOM   9907  CD2 LEU A 648       8.813  15.528  17.599  1.00  1.630          C  
ATOM   9908  H   LEU A 648      12.018  16.386  15.061  1.00  1.400          H  
ATOM   9909  HA  LEU A 648      10.647  17.760  17.186  1.00  1.390          H  
ATOM   9910 1HB  LEU A 648      12.208  15.166  17.219  1.00  1.950          H  
ATOM   9911 2HB  LEU A 648      11.283  15.753  18.591  1.00  1.950          H  
ATOM   9912  HG  LEU A 648      10.084  14.966  15.951  1.00  1.950          H  
ATOM   9913 1HD1 LEU A 648       9.406  13.009  17.094  1.00  1.950          H  
ATOM   9914 2HD1 LEU A 648      11.168  13.123  17.028  1.00  1.950          H  
ATOM   9915 3HD1 LEU A 648      10.301  13.497  18.537  1.00  1.950          H  
ATOM   9916 1HD2 LEU A 648       7.969  14.941  17.253  1.00  1.950          H  
ATOM   9917 2HD2 LEU A 648       8.864  15.479  18.683  1.00  1.950          H  
ATOM   9918 3HD2 LEU A 648       8.676  16.553  17.294  1.00  1.950          H  
ATOM   9919  N   ARG A 649      13.873  17.475  17.601  1.00  1.210          N  
ATOM   9920  CA  ARG A 649      14.963  17.987  18.400  1.00  1.240          C  
ATOM   9921  C   ARG A 649      14.988  19.520  18.409  1.00  1.270          C  
ATOM   9922  O   ARG A 649      15.144  20.127  19.471  1.00  1.300          O  
ATOM   9923  CB  ARG A 649      16.271  17.404  17.896  1.00  1.720          C  
ATOM   9924  CG  ARG A 649      16.436  15.917  18.229  1.00  1.720          C  
ATOM   9925  CD  ARG A 649      17.581  15.294  17.526  1.00  1.720          C  
ATOM   9926  NE  ARG A 649      17.707  13.869  17.835  1.00  1.720          N  
ATOM   9927  CZ  ARG A 649      18.293  12.947  17.033  1.00  1.720          C  
ATOM   9928  NH1 ARG A 649      18.797  13.283  15.849  1.00  1.720          N  
ATOM   9929  NH2 ARG A 649      18.359  11.691  17.441  1.00  1.720          N  
ATOM   9930  H   ARG A 649      14.068  16.847  16.814  1.00  1.450          H  
ATOM   9931  HA  ARG A 649      14.819  17.639  19.422  1.00  1.490          H  
ATOM   9932 1HB  ARG A 649      16.327  17.508  16.816  1.00  2.070          H  
ATOM   9933 2HB  ARG A 649      17.106  17.947  18.329  1.00  2.070          H  
ATOM   9934 1HG  ARG A 649      16.609  15.820  19.301  1.00  2.070          H  
ATOM   9935 2HG  ARG A 649      15.532  15.381  17.973  1.00  2.070          H  
ATOM   9936 1HD  ARG A 649      17.423  15.402  16.457  1.00  2.070          H  
ATOM   9937 2HD  ARG A 649      18.504  15.792  17.814  1.00  2.070          H  
ATOM   9938  HE  ARG A 649      17.331  13.537  18.745  1.00  2.070          H  
ATOM   9939 1HH1 ARG A 649      18.757  14.246  15.512  1.00  2.070          H  
ATOM   9940 2HH1 ARG A 649      19.216  12.582  15.258  1.00  2.070          H  
ATOM   9941 1HH2 ARG A 649      17.984  11.433  18.353  1.00  2.070          H  
ATOM   9942 2HH2 ARG A 649      18.793  10.990  16.865  1.00  2.070          H  
ATOM   9943  N   ARG A 650      14.762  20.174  17.263  1.00  1.260          N  
ATOM   9944  CA  ARG A 650      14.765  21.636  17.328  1.00  1.290          C  
ATOM   9945  C   ARG A 650      13.438  22.239  17.852  1.00  1.270          C  
ATOM   9946  O   ARG A 650      13.449  23.352  18.383  1.00  1.290          O  
ATOM   9947  CB  ARG A 650      15.094  22.259  15.974  1.00  1.790          C  
ATOM   9948  CG  ARG A 650      14.029  22.096  14.906  1.00  1.790          C  
ATOM   9949  CD  ARG A 650      14.379  22.767  13.624  1.00  1.790          C  
ATOM   9950  NE  ARG A 650      14.623  24.179  13.822  1.00  1.790          N  
ATOM   9951  CZ  ARG A 650      13.715  25.147  14.009  1.00  1.790          C  
ATOM   9952  NH1 ARG A 650      12.438  24.905  14.058  1.00  1.790          N  
ATOM   9953  NH2 ARG A 650      14.179  26.370  14.147  1.00  1.790          N  
ATOM   9954  H   ARG A 650      14.681  19.654  16.379  1.00  1.510          H  
ATOM   9955  HA  ARG A 650      15.556  21.931  18.016  1.00  1.550          H  
ATOM   9956 1HB  ARG A 650      15.280  23.321  16.109  1.00  2.150          H  
ATOM   9957 2HB  ARG A 650      16.010  21.814  15.586  1.00  2.150          H  
ATOM   9958 1HG  ARG A 650      13.922  21.046  14.704  1.00  2.150          H  
ATOM   9959 2HG  ARG A 650      13.079  22.487  15.247  1.00  2.150          H  
ATOM   9960 1HD  ARG A 650      15.292  22.322  13.225  1.00  2.150          H  
ATOM   9961 2HD  ARG A 650      13.584  22.647  12.899  1.00  2.150          H  
ATOM   9962  HE  ARG A 650      15.585  24.506  13.787  1.00  2.150          H  
ATOM   9963 1HH1 ARG A 650      12.061  23.950  13.927  1.00  2.150          H  
ATOM   9964 2HH1 ARG A 650      11.817  25.674  14.233  1.00  2.150          H  
ATOM   9965 1HH2 ARG A 650      15.200  26.496  14.095  1.00  2.150          H  
ATOM   9966 2HH2 ARG A 650      13.560  27.166  14.294  1.00  2.150          H  
ATOM   9967  N   MET A 651      12.318  21.506  17.724  1.00  1.250          N  
ATOM   9968  CA  MET A 651      10.998  21.956  18.183  1.00  1.240          C  
ATOM   9969  C   MET A 651      10.772  21.849  19.692  1.00  1.260          C  
ATOM   9970  O   MET A 651      10.257  22.785  20.308  1.00  1.300          O  
ATOM   9971  CB  MET A 651       9.910  21.155  17.453  1.00  1.740          C  
ATOM   9972  CG  MET A 651       8.421  21.481  17.821  1.00  1.740          C  
ATOM   9973  SD  MET A 651       7.892  23.150  17.475  1.00  1.740          S  
ATOM   9974  CE  MET A 651       7.689  23.112  15.699  1.00  1.740          C  
ATOM   9975  H   MET A 651      12.377  20.622  17.210  1.00  1.500          H  
ATOM   9976  HA  MET A 651      10.894  23.004  17.911  1.00  1.490          H  
ATOM   9977 1HB  MET A 651      10.035  21.301  16.389  1.00  2.090          H  
ATOM   9978 2HB  MET A 651      10.074  20.099  17.630  1.00  2.090          H  
ATOM   9979 1HG  MET A 651       7.773  20.799  17.270  1.00  2.090          H  
ATOM   9980 2HG  MET A 651       8.264  21.297  18.885  1.00  2.090          H  
ATOM   9981 1HE  MET A 651       7.375  24.079  15.325  1.00  2.090          H  
ATOM   9982 2HE  MET A 651       8.626  22.881  15.268  1.00  2.090          H  
ATOM   9983 3HE  MET A 651       6.954  22.357  15.426  1.00  2.090          H  
ATOM   9984  N   GLN A 652      11.183  20.725  20.293  1.00  1.240          N  
ATOM   9985  CA  GLN A 652      10.955  20.449  21.710  1.00  1.250          C  
ATOM   9986  C   GLN A 652       9.477  20.518  22.106  1.00  1.230          C  
ATOM   9987  O   GLN A 652       9.130  21.339  22.951  1.00  1.250          O  
ATOM   9988  CB  GLN A 652      11.731  21.419  22.616  1.00  1.750          C  
ATOM   9989  CG  GLN A 652      13.217  21.335  22.468  1.00  1.750          C  
ATOM   9990  CD  GLN A 652      13.695  20.001  22.908  1.00  1.750          C  
ATOM   9991  OE1 GLN A 652      13.463  19.563  24.045  1.00  1.750          O  
ATOM   9992  NE2 GLN A 652      14.352  19.323  21.997  1.00  1.750          N  
ATOM   9993  H   GLN A 652      11.641  20.000  19.732  1.00  1.490          H  
ATOM   9994  HA  GLN A 652      11.314  19.444  21.919  1.00  1.500          H  
ATOM   9995 1HB  GLN A 652      11.435  22.448  22.422  1.00  2.100          H  
ATOM   9996 2HB  GLN A 652      11.492  21.210  23.658  1.00  2.100          H  
ATOM   9997 1HG  GLN A 652      13.483  21.472  21.414  1.00  2.100          H  
ATOM   9998 2HG  GLN A 652      13.687  22.102  23.080  1.00  2.100          H  
ATOM   9999 1HE2 GLN A 652      14.669  18.380  22.156  1.00  2.100          H  
ATOM  10000 2HE2 GLN A 652      14.541  19.712  21.080  1.00  2.100          H  
ATOM  10001  N   PRO A 653       8.571  19.732  21.483  1.00  1.200          N  
ATOM  10002  CA  PRO A 653       7.141  19.734  21.768  1.00  1.180          C  
ATOM  10003  C   PRO A 653       6.904  19.232  23.193  1.00  1.190          C  
ATOM  10004  O   PRO A 653       7.611  18.316  23.626  1.00  1.200          O  
ATOM  10005  CB  PRO A 653       6.600  18.736  20.730  1.00  1.770          C  
ATOM  10006  CG  PRO A 653       7.762  17.820  20.419  1.00  1.770          C  
ATOM  10007  CD  PRO A 653       9.003  18.685  20.531  1.00  1.770          C  
ATOM  10008  HA  PRO A 653       6.731  20.747  21.629  1.00  1.420          H  
ATOM  10009 1HB  PRO A 653       5.728  18.200  21.137  1.00  2.120          H  
ATOM  10010 2HB  PRO A 653       6.262  19.274  19.831  1.00  2.120          H  
ATOM  10011 1HG  PRO A 653       7.783  16.964  21.119  1.00  2.120          H  
ATOM  10012 2HG  PRO A 653       7.626  17.409  19.417  1.00  2.120          H  
ATOM  10013 1HD  PRO A 653       9.823  18.081  20.943  1.00  2.120          H  
ATOM  10014 2HD  PRO A 653       9.245  19.092  19.555  1.00  2.120          H  
ATOM  10015  N   THR A 654       5.908  19.787  23.893  1.00  1.210          N  
ATOM  10016  CA  THR A 654       5.582  19.331  25.245  1.00  1.230          C  
ATOM  10017  C   THR A 654       4.082  19.283  25.472  1.00  1.200          C  
ATOM  10018  O   THR A 654       3.565  20.057  26.288  1.00  1.210          O  
ATOM  10019  CB  THR A 654       6.153  20.231  26.357  1.00  1.710          C  
ATOM  10020  OG1 THR A 654       5.644  21.548  26.193  1.00  1.710          O  
ATOM  10021  CG2 THR A 654       7.677  20.267  26.303  1.00  1.710          C  
ATOM  10022  H   THR A 654       5.336  20.536  23.479  1.00  1.450          H  
ATOM  10023  HA  THR A 654       5.972  18.332  25.369  1.00  1.480          H  
ATOM  10024  HB  THR A 654       5.840  19.843  27.325  1.00  2.060          H  
ATOM  10025  HG1 THR A 654       4.672  21.502  26.340  1.00  2.060          H  
ATOM  10026 1HG2 THR A 654       8.050  20.904  27.101  1.00  2.060          H  
ATOM  10027 2HG2 THR A 654       8.068  19.258  26.427  1.00  2.060          H  
ATOM  10028 3HG2 THR A 654       8.005  20.665  25.345  1.00  2.060          H  
ATOM  10029  N   GLY A 655       3.375  18.430  24.754  1.00  1.170          N  
ATOM  10030  CA  GLY A 655       1.927  18.339  24.912  1.00  1.150          C  
ATOM  10031  C   GLY A 655       1.248  17.721  23.698  1.00  1.110          C  
ATOM  10032  O   GLY A 655       1.858  17.540  22.641  1.00  1.100          O  
ATOM  10033  H   GLY A 655       3.852  17.833  24.097  1.00  1.400          H  
ATOM  10034 1HA  GLY A 655       1.697  17.748  25.798  1.00  1.380          H  
ATOM  10035 2HA  GLY A 655       1.523  19.336  25.085  1.00  1.380          H  
ATOM  10036  N   PHE A 656      -0.028  17.395  23.866  1.00  1.080          N  
ATOM  10037  CA  PHE A 656      -0.817  16.791  22.797  1.00  1.030          C  
ATOM  10038  C   PHE A 656      -0.930  17.669  21.587  1.00  1.030          C  
ATOM  10039  O   PHE A 656      -0.685  17.223  20.468  1.00  1.000          O  
ATOM  10040  CB  PHE A 656      -2.192  16.449  23.290  1.00  1.460          C  
ATOM  10041  CG  PHE A 656      -3.121  15.983  22.223  1.00  1.460          C  
ATOM  10042  CD1 PHE A 656      -2.948  14.758  21.624  1.00  1.460          C  
ATOM  10043  CD2 PHE A 656      -4.202  16.763  21.843  1.00  1.460          C  
ATOM  10044  CE1 PHE A 656      -3.812  14.329  20.673  1.00  1.460          C  
ATOM  10045  CE2 PHE A 656      -5.082  16.321  20.888  1.00  1.460          C  
ATOM  10046  CZ  PHE A 656      -4.881  15.092  20.305  1.00  1.460          C  
ATOM  10047  H   PHE A 656      -0.474  17.606  24.752  1.00  1.300          H  
ATOM  10048  HA  PHE A 656      -0.321  15.866  22.502  1.00  1.240          H  
ATOM  10049 1HB  PHE A 656      -2.096  15.668  24.010  1.00  1.750          H  
ATOM  10050 2HB  PHE A 656      -2.639  17.308  23.791  1.00  1.750          H  
ATOM  10051  HD1 PHE A 656      -2.104  14.130  21.913  1.00  1.750          H  
ATOM  10052  HD2 PHE A 656      -4.353  17.737  22.318  1.00  1.750          H  
ATOM  10053  HE1 PHE A 656      -3.651  13.375  20.210  1.00  1.750          H  
ATOM  10054  HE2 PHE A 656      -5.931  16.934  20.596  1.00  1.750          H  
ATOM  10055  HZ  PHE A 656      -5.561  14.730  19.545  1.00  1.750          H  
ATOM  10056  N   GLU A 657      -1.298  18.921  21.809  1.00  1.060          N  
ATOM  10057  CA  GLU A 657      -1.503  19.862  20.731  1.00  1.060          C  
ATOM  10058  C   GLU A 657      -0.227  20.047  19.938  1.00  1.070          C  
ATOM  10059  O   GLU A 657      -0.270  20.222  18.716  1.00  1.070          O  
ATOM  10060  CB  GLU A 657      -1.995  21.188  21.295  1.00  1.480          C  
ATOM  10061  CG  GLU A 657      -3.382  21.100  21.918  1.00  1.480          C  
ATOM  10062  CD  GLU A 657      -3.373  20.532  23.319  1.00  1.480          C  
ATOM  10063  OE1 GLU A 657      -2.307  20.242  23.824  1.00  1.480          O  
ATOM  10064  OE2 GLU A 657      -4.425  20.394  23.872  1.00  1.480          O  
ATOM  10065  H   GLU A 657      -1.474  19.230  22.766  1.00  1.270          H  
ATOM  10066  HA  GLU A 657      -2.269  19.459  20.065  1.00  1.270          H  
ATOM  10067 1HB  GLU A 657      -1.297  21.542  22.057  1.00  1.780          H  
ATOM  10068 2HB  GLU A 657      -2.021  21.939  20.505  1.00  1.780          H  
ATOM  10069 1HG  GLU A 657      -3.829  22.097  21.939  1.00  1.780          H  
ATOM  10070 2HG  GLU A 657      -4.005  20.467  21.286  1.00  1.780          H  
ATOM  10071  N   ASP A 658       0.912  19.984  20.628  1.00  1.080          N  
ATOM  10072  CA  ASP A 658       2.183  20.145  19.960  1.00  1.100          C  
ATOM  10073  C   ASP A 658       2.427  18.952  19.049  1.00  1.070          C  
ATOM  10074  O   ASP A 658       2.815  19.142  17.901  1.00  1.080          O  
ATOM  10075  CB  ASP A 658       3.312  20.246  20.970  1.00  1.530          C  
ATOM  10076  CG  ASP A 658       3.294  21.506  21.771  1.00  1.530          C  
ATOM  10077  OD1 ASP A 658       2.593  22.441  21.427  1.00  1.530          O  
ATOM  10078  OD2 ASP A 658       4.072  21.620  22.701  1.00  1.530          O  
ATOM  10079  H   ASP A 658       0.867  19.879  21.631  1.00  1.300          H  
ATOM  10080  HA  ASP A 658       2.153  21.050  19.352  1.00  1.320          H  
ATOM  10081 1HB  ASP A 658       3.287  19.391  21.643  1.00  1.840          H  
ATOM  10082 2HB  ASP A 658       4.242  20.216  20.436  1.00  1.840          H  
ATOM  10083  N   VAL A 659       2.121  17.737  19.524  1.00  1.050          N  
ATOM  10084  CA  VAL A 659       2.278  16.538  18.698  1.00  1.030          C  
ATOM  10085  C   VAL A 659       1.344  16.601  17.484  1.00  0.990          C  
ATOM  10086  O   VAL A 659       1.704  16.152  16.394  1.00  0.980          O  
ATOM  10087  CB  VAL A 659       2.055  15.241  19.502  1.00  1.450          C  
ATOM  10088  CG1 VAL A 659       2.035  14.010  18.554  1.00  1.450          C  
ATOM  10089  CG2 VAL A 659       3.183  15.089  20.515  1.00  1.450          C  
ATOM  10090  H   VAL A 659       1.837  17.655  20.510  1.00  1.260          H  
ATOM  10091  HA  VAL A 659       3.305  16.513  18.343  1.00  1.240          H  
ATOM  10092  HB  VAL A 659       1.093  15.296  20.017  1.00  1.740          H  
ATOM  10093 1HG1 VAL A 659       1.871  13.105  19.142  1.00  1.740          H  
ATOM  10094 2HG1 VAL A 659       1.240  14.111  17.836  1.00  1.740          H  
ATOM  10095 3HG1 VAL A 659       2.988  13.935  18.025  1.00  1.740          H  
ATOM  10096 1HG2 VAL A 659       3.029  14.179  21.094  1.00  1.740          H  
ATOM  10097 2HG2 VAL A 659       4.138  15.033  19.992  1.00  1.740          H  
ATOM  10098 3HG2 VAL A 659       3.186  15.950  21.178  1.00  1.740          H  
ATOM  10099  N   VAL A 660       0.120  17.072  17.693  1.00  0.980          N  
ATOM  10100  CA  VAL A 660      -0.853  17.199  16.613  1.00  0.960          C  
ATOM  10101  C   VAL A 660      -0.303  18.181  15.553  1.00  0.980          C  
ATOM  10102  O   VAL A 660      -0.412  17.926  14.341  1.00  0.970          O  
ATOM  10103  CB  VAL A 660      -2.208  17.616  17.223  1.00  1.350          C  
ATOM  10104  CG1 VAL A 660      -3.254  17.962  16.200  1.00  1.350          C  
ATOM  10105  CG2 VAL A 660      -2.698  16.469  18.014  1.00  1.350          C  
ATOM  10106  H   VAL A 660      -0.125  17.355  18.649  1.00  1.180          H  
ATOM  10107  HA  VAL A 660      -0.981  16.222  16.145  1.00  1.150          H  
ATOM  10108  HB  VAL A 660      -2.062  18.485  17.854  1.00  1.620          H  
ATOM  10109 1HG1 VAL A 660      -4.181  18.228  16.701  1.00  1.620          H  
ATOM  10110 2HG1 VAL A 660      -2.942  18.772  15.604  1.00  1.620          H  
ATOM  10111 3HG1 VAL A 660      -3.417  17.114  15.602  1.00  1.620          H  
ATOM  10112 1HG2 VAL A 660      -3.636  16.743  18.462  1.00  1.620          H  
ATOM  10113 2HG2 VAL A 660      -2.822  15.631  17.357  1.00  1.620          H  
ATOM  10114 3HG2 VAL A 660      -1.999  16.198  18.783  1.00  1.620          H  
ATOM  10115  N   ALA A 661       0.266  19.319  15.991  1.00  1.020          N  
ATOM  10116  CA  ALA A 661       0.909  20.241  15.054  1.00  1.040          C  
ATOM  10117  C   ALA A 661       2.062  19.559  14.358  1.00  1.030          C  
ATOM  10118  O   ALA A 661       2.186  19.691  13.154  1.00  1.030          O  
ATOM  10119  CB  ALA A 661       1.370  21.488  15.748  1.00  1.450          C  
ATOM  10120  H   ALA A 661       0.244  19.546  16.991  1.00  1.220          H  
ATOM  10121  HA  ALA A 661       0.208  20.520  14.288  1.00  1.250          H  
ATOM  10122 1HB  ALA A 661       1.820  22.153  15.020  1.00  1.740          H  
ATOM  10123 2HB  ALA A 661       0.512  21.970  16.207  1.00  1.740          H  
ATOM  10124 3HB  ALA A 661       2.102  21.231  16.515  1.00  1.740          H  
ATOM  10125  N   VAL A 662       2.822  18.727  15.059  1.00  1.020          N  
ATOM  10126  CA  VAL A 662       3.915  17.996  14.442  1.00  1.000          C  
ATOM  10127  C   VAL A 662       3.443  17.125  13.281  1.00  0.970          C  
ATOM  10128  O   VAL A 662       4.063  17.116  12.211  1.00  0.980          O  
ATOM  10129  CB  VAL A 662       4.655  17.162  15.507  1.00  1.410          C  
ATOM  10130  CG1 VAL A 662       5.531  16.227  14.887  1.00  1.410          C  
ATOM  10131  CG2 VAL A 662       5.503  18.111  16.382  1.00  1.410          C  
ATOM  10132  H   VAL A 662       2.679  18.669  16.071  1.00  1.220          H  
ATOM  10133  HA  VAL A 662       4.624  18.724  14.053  1.00  1.200          H  
ATOM  10134  HB  VAL A 662       3.971  16.631  16.110  1.00  1.690          H  
ATOM  10135 1HG1 VAL A 662       6.070  15.700  15.658  1.00  1.690          H  
ATOM  10136 2HG1 VAL A 662       4.985  15.518  14.272  1.00  1.690          H  
ATOM  10137 3HG1 VAL A 662       6.164  16.746  14.301  1.00  1.690          H  
ATOM  10138 1HG2 VAL A 662       6.038  17.535  17.134  1.00  1.690          H  
ATOM  10139 2HG2 VAL A 662       6.210  18.641  15.770  1.00  1.690          H  
ATOM  10140 3HG2 VAL A 662       4.878  18.826  16.867  1.00  1.690          H  
ATOM  10141  N   ILE A 663       2.329  16.424  13.447  1.00  0.940          N  
ATOM  10142  CA  ILE A 663       1.846  15.613  12.336  1.00  0.910          C  
ATOM  10143  C   ILE A 663       1.551  16.515  11.121  1.00  0.940          C  
ATOM  10144  O   ILE A 663       1.925  16.181   9.993  1.00  0.930          O  
ATOM  10145  CB  ILE A 663       0.561  14.840  12.731  1.00  1.290          C  
ATOM  10146  CG1 ILE A 663       0.857  13.811  13.904  1.00  1.290          C  
ATOM  10147  CG2 ILE A 663      -0.066  14.138  11.488  1.00  1.290          C  
ATOM  10148  CD1 ILE A 663       1.859  12.693  13.617  1.00  1.290          C  
ATOM  10149  H   ILE A 663       1.886  16.418  14.374  1.00  1.130          H  
ATOM  10150  HA  ILE A 663       2.625  14.913  12.048  1.00  1.090          H  
ATOM  10151  HB  ILE A 663      -0.163  15.551  13.127  1.00  1.540          H  
ATOM  10152 1HG1 ILE A 663       1.230  14.369  14.752  1.00  1.540          H  
ATOM  10153 2HG1 ILE A 663      -0.085  13.358  14.194  1.00  1.540          H  
ATOM  10154 1HG2 ILE A 663      -0.967  13.632  11.778  1.00  1.540          H  
ATOM  10155 2HG2 ILE A 663      -0.308  14.872  10.726  1.00  1.540          H  
ATOM  10156 3HG2 ILE A 663       0.632  13.415  11.071  1.00  1.540          H  
ATOM  10157 1HD1 ILE A 663       1.961  12.070  14.509  1.00  1.540          H  
ATOM  10158 2HD1 ILE A 663       1.507  12.079  12.793  1.00  1.540          H  
ATOM  10159 3HD1 ILE A 663       2.835  13.104  13.368  1.00  1.540          H  
ATOM  10160  N   ALA A 664       0.872  17.641  11.355  1.00  0.960          N  
ATOM  10161  CA  ALA A 664       0.559  18.623  10.310  1.00  0.990          C  
ATOM  10162  C   ALA A 664       1.785  19.358   9.708  1.00  1.020          C  
ATOM  10163  O   ALA A 664       1.827  19.686   8.511  1.00  1.040          O  
ATOM  10164  CB  ALA A 664      -0.381  19.649  10.895  1.00  1.370          C  
ATOM  10165  H   ALA A 664       0.553  17.813  12.316  1.00  1.150          H  
ATOM  10166  HA  ALA A 664       0.070  18.090   9.503  1.00  1.190          H  
ATOM  10167 1HB  ALA A 664      -0.661  20.362  10.140  1.00  1.650          H  
ATOM  10168 2HB  ALA A 664      -1.246  19.134  11.261  1.00  1.650          H  
ATOM  10169 3HB  ALA A 664       0.113  20.168  11.711  1.00  1.650          H  
ATOM  10170  N   LEU A 665       2.762  19.665  10.559  1.00  1.040          N  
ATOM  10171  CA  LEU A 665       3.947  20.440  10.213  1.00  1.090          C  
ATOM  10172  C   LEU A 665       5.112  19.690   9.590  1.00  1.120          C  
ATOM  10173  O   LEU A 665       5.843  20.261   8.783  1.00  1.180          O  
ATOM  10174  CB  LEU A 665       4.505  21.127  11.472  1.00  1.510          C  
ATOM  10175  CG  LEU A 665       3.673  22.242  12.159  1.00  1.510          C  
ATOM  10176  CD1 LEU A 665       4.342  22.567  13.483  1.00  1.510          C  
ATOM  10177  CD2 LEU A 665       3.614  23.499  11.282  1.00  1.510          C  
ATOM  10178  H   LEU A 665       2.645  19.383  11.523  1.00  1.250          H  
ATOM  10179  HA  LEU A 665       3.634  21.196   9.500  1.00  1.310          H  
ATOM  10180 1HB  LEU A 665       4.653  20.348  12.216  1.00  1.810          H  
ATOM  10181 2HB  LEU A 665       5.480  21.541  11.224  1.00  1.810          H  
ATOM  10182  HG  LEU A 665       2.663  21.896  12.346  1.00  1.810          H  
ATOM  10183 1HD1 LEU A 665       3.775  23.332  13.979  1.00  1.810          H  
ATOM  10184 2HD1 LEU A 665       4.371  21.674  14.112  1.00  1.810          H  
ATOM  10185 3HD1 LEU A 665       5.353  22.922  13.310  1.00  1.810          H  
ATOM  10186 1HD2 LEU A 665       3.044  24.268  11.799  1.00  1.810          H  
ATOM  10187 2HD2 LEU A 665       4.620  23.865  11.093  1.00  1.810          H  
ATOM  10188 3HD2 LEU A 665       3.130  23.272  10.336  1.00  1.810          H  
ATOM  10189  N   TYR A 666       5.349  18.429   9.934  1.00  1.090          N  
ATOM  10190  CA  TYR A 666       6.550  17.778   9.402  1.00  1.130          C  
ATOM  10191  C   TYR A 666       6.342  17.217   7.996  1.00  1.130          C  
ATOM  10192  O   TYR A 666       6.359  16.007   7.766  1.00  1.130          O  
ATOM  10193  CB  TYR A 666       7.027  16.676  10.350  1.00  1.570          C  
ATOM  10194  CG  TYR A 666       7.554  17.154  11.728  1.00  1.570          C  
ATOM  10195  CD1 TYR A 666       7.336  18.457  12.230  1.00  1.570          C  
ATOM  10196  CD2 TYR A 666       8.263  16.264  12.494  1.00  1.570          C  
ATOM  10197  CE1 TYR A 666       7.795  18.800  13.437  1.00  1.570          C  
ATOM  10198  CE2 TYR A 666       8.737  16.640  13.710  1.00  1.570          C  
ATOM  10199  CZ  TYR A 666       8.493  17.909  14.181  1.00  1.570          C  
ATOM  10200  OH  TYR A 666       8.928  18.281  15.391  1.00  1.570          O  
ATOM  10201  H   TYR A 666       4.762  17.943  10.621  1.00  1.310          H  
ATOM  10202  HA  TYR A 666       7.342  18.524   9.333  1.00  1.360          H  
ATOM  10203 1HB  TYR A 666       6.198  15.986  10.532  1.00  1.880          H  
ATOM  10204 2HB  TYR A 666       7.821  16.106   9.869  1.00  1.880          H  
ATOM  10205  HD1 TYR A 666       6.803  19.201  11.700  1.00  1.880          H  
ATOM  10206  HD2 TYR A 666       8.441  15.262  12.132  1.00  1.880          H  
ATOM  10207  HE1 TYR A 666       7.598  19.793  13.819  1.00  1.880          H  
ATOM  10208  HE2 TYR A 666       9.288  15.939  14.293  1.00  1.880          H  
ATOM  10209  HH  TYR A 666       9.446  17.563  15.758  1.00  1.880          H  
ATOM  10210  N   ARG A 667       6.157  18.135   7.062  1.00  1.140          N  
ATOM  10211  CA  ARG A 667       5.919  17.868   5.654  1.00  1.160          C  
ATOM  10212  C   ARG A 667       6.681  18.907   4.819  1.00  1.230          C  
ATOM  10213  O   ARG A 667       6.792  20.052   5.248  1.00  1.230          O  
ATOM  10214  CB  ARG A 667       4.434  17.954   5.345  1.00  1.620          C  
ATOM  10215  CG  ARG A 667       3.536  16.917   6.012  1.00  1.620          C  
ATOM  10216  CD  ARG A 667       2.153  17.069   5.518  1.00  1.620          C  
ATOM  10217  NE  ARG A 667       1.589  18.343   5.956  1.00  1.620          N  
ATOM  10218  CZ  ARG A 667       0.728  19.129   5.283  1.00  1.620          C  
ATOM  10219  NH1 ARG A 667       0.282  18.832   4.070  1.00  1.620          N  
ATOM  10220  NH2 ARG A 667       0.355  20.213   5.904  1.00  1.620          N  
ATOM  10221  H   ARG A 667       6.180  19.096   7.406  1.00  1.370          H  
ATOM  10222  HA  ARG A 667       6.263  16.862   5.447  1.00  1.390          H  
ATOM  10223 1HB  ARG A 667       4.071  18.908   5.685  1.00  1.940          H  
ATOM  10224 2HB  ARG A 667       4.268  17.905   4.275  1.00  1.940          H  
ATOM  10225 1HG  ARG A 667       3.896  15.913   5.805  1.00  1.940          H  
ATOM  10226 2HG  ARG A 667       3.524  17.090   7.094  1.00  1.940          H  
ATOM  10227 1HD  ARG A 667       2.148  17.029   4.434  1.00  1.940          H  
ATOM  10228 2HD  ARG A 667       1.536  16.265   5.921  1.00  1.940          H  
ATOM  10229  HE  ARG A 667       1.834  18.681   6.905  1.00  1.940          H  
ATOM  10230 1HH1 ARG A 667       0.581  17.987   3.611  1.00  1.940          H  
ATOM  10231 2HH1 ARG A 667      -0.374  19.446   3.596  1.00  1.940          H  
ATOM  10232 1HH2 ARG A 667       0.738  20.359   6.852  1.00  1.940          H  
ATOM  10233 2HH2 ARG A 667      -0.297  20.893   5.475  1.00  1.940          H  
ATOM  10234  N   PRO A 668       7.167  18.591   3.605  1.00  1.310          N  
ATOM  10235  CA  PRO A 668       7.867  19.523   2.722  1.00  1.430          C  
ATOM  10236  C   PRO A 668       7.170  20.878   2.534  1.00  1.510          C  
ATOM  10237  O   PRO A 668       7.843  21.907   2.476  1.00  2.210          O  
ATOM  10238  CB  PRO A 668       7.894  18.734   1.408  1.00  2.150          C  
ATOM  10239  CG  PRO A 668       7.942  17.283   1.845  1.00  2.150          C  
ATOM  10240  CD  PRO A 668       7.051  17.211   3.068  1.00  2.150          C  
ATOM  10241  HA  PRO A 668       8.889  19.668   3.104  1.00  1.720          H  
ATOM  10242 1HB  PRO A 668       7.007  18.975   0.802  1.00  2.570          H  
ATOM  10243 2HB  PRO A 668       8.772  19.029   0.813  1.00  2.570          H  
ATOM  10244 1HG  PRO A 668       7.597  16.626   1.027  1.00  2.570          H  
ATOM  10245 2HG  PRO A 668       8.982  16.993   2.063  1.00  2.570          H  
ATOM  10246 1HD  PRO A 668       6.015  16.966   2.795  1.00  2.570          H  
ATOM  10247 2HD  PRO A 668       7.498  16.471   3.748  1.00  2.570          H  
ATOM  10248  N   GLY A 669       5.831  20.885   2.510  1.00  1.310          N  
ATOM  10249  CA  GLY A 669       5.041  22.107   2.353  1.00  1.270          C  
ATOM  10250  C   GLY A 669       5.370  23.140   3.436  1.00  1.270          C  
ATOM  10251  O   GLY A 669       6.072  24.114   3.157  1.00  1.340          O  
ATOM  10252  H   GLY A 669       5.327  20.012   2.550  1.00  1.570          H  
ATOM  10253 1HA  GLY A 669       5.252  22.539   1.374  1.00  1.520          H  
ATOM  10254 2HA  GLY A 669       3.981  21.863   2.360  1.00  1.520          H  
ATOM  10255  N   PRO A 670       4.881  22.952   4.677  1.00  1.220          N  
ATOM  10256  CA  PRO A 670       5.129  23.806   5.825  1.00  1.230          C  
ATOM  10257  C   PRO A 670       6.619  23.907   6.195  1.00  1.280          C  
ATOM  10258  O   PRO A 670       7.030  24.902   6.809  1.00  1.340          O  
ATOM  10259  CB  PRO A 670       4.274  23.138   6.917  1.00  1.840          C  
ATOM  10260  CG  PRO A 670       4.026  21.745   6.423  1.00  1.840          C  
ATOM  10261  CD  PRO A 670       3.938  21.858   4.940  1.00  1.840          C  
ATOM  10262  HA  PRO A 670       4.729  24.801   5.613  1.00  1.480          H  
ATOM  10263 1HB  PRO A 670       4.826  23.126   7.873  1.00  2.210          H  
ATOM  10264 2HB  PRO A 670       3.350  23.708   7.080  1.00  2.210          H  
ATOM  10265 1HG  PRO A 670       4.850  21.096   6.724  1.00  2.210          H  
ATOM  10266 2HG  PRO A 670       3.115  21.325   6.880  1.00  2.210          H  
ATOM  10267 1HD  PRO A 670       4.264  20.918   4.527  1.00  2.210          H  
ATOM  10268 2HD  PRO A 670       2.918  22.127   4.629  1.00  2.210          H  
ATOM  10269  N   MET A 671       7.459  22.926   5.812  1.00  1.280          N  
ATOM  10270  CA  MET A 671       8.883  23.107   6.067  1.00  1.330          C  
ATOM  10271  C   MET A 671       9.386  24.233   5.151  1.00  1.380          C  
ATOM  10272  O   MET A 671       9.935  25.232   5.616  1.00  1.440          O  
ATOM  10273  CB  MET A 671       9.656  21.814   5.829  1.00  1.840          C  
ATOM  10274  CG  MET A 671       9.412  20.711   6.877  1.00  1.840          C  
ATOM  10275  SD  MET A 671      10.111  19.105   6.396  1.00  1.840          S  
ATOM  10276  CE  MET A 671      11.883  19.379   6.509  1.00  1.840          C  
ATOM  10277  H   MET A 671       7.150  22.038   5.396  1.00  1.540          H  
ATOM  10278  HA  MET A 671       9.022  23.416   7.098  1.00  1.600          H  
ATOM  10279 1HB  MET A 671       9.379  21.404   4.860  1.00  2.210          H  
ATOM  10280 2HB  MET A 671      10.718  22.041   5.800  1.00  2.210          H  
ATOM  10281 1HG  MET A 671       9.869  21.015   7.819  1.00  2.210          H  
ATOM  10282 2HG  MET A 671       8.344  20.593   7.054  1.00  2.210          H  
ATOM  10283 1HE  MET A 671      12.406  18.458   6.247  1.00  2.210          H  
ATOM  10284 2HE  MET A 671      12.180  20.164   5.822  1.00  2.210          H  
ATOM  10285 3HE  MET A 671      12.145  19.660   7.517  1.00  2.210          H  
ATOM  10286  N   GLY A 672       9.164  24.086   3.838  1.00  1.370          N  
ATOM  10287  CA  GLY A 672       9.580  25.055   2.825  1.00  1.410          C  
ATOM  10288  C   GLY A 672       8.950  26.438   3.009  1.00  1.420          C  
ATOM  10289  O   GLY A 672       9.588  27.460   2.749  1.00  1.490          O  
ATOM  10290  H   GLY A 672       8.676  23.250   3.508  1.00  1.640          H  
ATOM  10291 1HA  GLY A 672      10.665  25.142   2.841  1.00  1.690          H  
ATOM  10292 2HA  GLY A 672       9.307  24.665   1.844  1.00  1.690          H  
ATOM  10293  N   MET A 673       7.710  26.472   3.505  1.00  1.370          N  
ATOM  10294  CA  MET A 673       6.972  27.713   3.746  1.00  1.370          C  
ATOM  10295  C   MET A 673       7.325  28.352   5.086  1.00  1.390          C  
ATOM  10296  O   MET A 673       6.754  29.385   5.445  1.00  1.400          O  
ATOM  10297  CB  MET A 673       5.464  27.456   3.708  1.00  1.920          C  
ATOM  10298  CG  MET A 673       4.876  27.064   2.350  1.00  1.920          C  
ATOM  10299  SD  MET A 673       5.028  28.331   1.069  1.00  1.920          S  
ATOM  10300  CE  MET A 673       3.848  29.565   1.622  1.00  1.920          C  
ATOM  10301  H   MET A 673       7.226  25.579   3.655  1.00  1.640          H  
ATOM  10302  HA  MET A 673       7.236  28.423   2.964  1.00  1.640          H  
ATOM  10303 1HB  MET A 673       5.244  26.641   4.378  1.00  2.300          H  
ATOM  10304 2HB  MET A 673       4.935  28.323   4.084  1.00  2.300          H  
ATOM  10305 1HG  MET A 673       5.368  26.166   1.989  1.00  2.300          H  
ATOM  10306 2HG  MET A 673       3.828  26.837   2.490  1.00  2.300          H  
ATOM  10307 1HE  MET A 673       3.835  30.393   0.914  1.00  2.300          H  
ATOM  10308 2HE  MET A 673       2.855  29.121   1.680  1.00  2.300          H  
ATOM  10309 3HE  MET A 673       4.136  29.939   2.603  1.00  2.300          H  
ATOM  10310  N   ASN A 674       8.241  27.721   5.827  1.00  1.410          N  
ATOM  10311  CA  ASN A 674       8.699  28.124   7.144  1.00  1.440          C  
ATOM  10312  C   ASN A 674       7.601  28.192   8.202  1.00  1.390          C  
ATOM  10313  O   ASN A 674       7.656  29.035   9.104  1.00  1.430          O  
ATOM  10314  CB  ASN A 674       9.438  29.450   7.052  1.00  2.000          C  
ATOM  10315  CG  ASN A 674      10.697  29.345   6.250  1.00  2.000          C  
ATOM  10316  OD1 ASN A 674      11.472  28.390   6.399  1.00  2.000          O  
ATOM  10317  ND2 ASN A 674      10.927  30.316   5.400  1.00  2.000          N  
ATOM  10318  H   ASN A 674       8.686  26.876   5.458  1.00  1.690          H  
ATOM  10319  HA  ASN A 674       9.412  27.367   7.476  1.00  1.730          H  
ATOM  10320 1HB  ASN A 674       8.800  30.206   6.603  1.00  2.400          H  
ATOM  10321 2HB  ASN A 674       9.690  29.803   8.045  1.00  2.400          H  
ATOM  10322 1HD2 ASN A 674      11.753  30.302   4.835  1.00  2.400          H  
ATOM  10323 2HD2 ASN A 674      10.274  31.068   5.314  1.00  2.400          H  
ATOM  10324  N   ALA A 675       6.607  27.292   8.130  1.00  1.310          N  
ATOM  10325  CA  ALA A 675       5.577  27.256   9.158  1.00  1.260          C  
ATOM  10326  C   ALA A 675       6.196  26.587  10.363  1.00  1.250          C  
ATOM  10327  O   ALA A 675       5.977  26.988  11.501  1.00  1.260          O  
ATOM  10328  CB  ALA A 675       4.338  26.518   8.693  1.00  1.780          C  
ATOM  10329  H   ALA A 675       6.601  26.589   7.391  1.00  1.570          H  
ATOM  10330  HA  ALA A 675       5.311  28.280   9.422  1.00  1.510          H  
ATOM  10331 1HB  ALA A 675       3.595  26.505   9.492  1.00  2.140          H  
ATOM  10332 2HB  ALA A 675       3.924  27.018   7.819  1.00  2.140          H  
ATOM  10333 3HB  ALA A 675       4.612  25.508   8.439  1.00  2.140          H  
ATOM  10334  N   HIS A 676       7.014  25.565  10.090  1.00  1.250          N  
ATOM  10335  CA  HIS A 676       7.709  24.822  11.136  1.00  1.260          C  
ATOM  10336  C   HIS A 676       8.591  25.777  11.915  1.00  1.330          C  
ATOM  10337  O   HIS A 676       8.660  25.732  13.147  1.00  1.380          O  
ATOM  10338  CB  HIS A 676       8.587  23.704  10.570  1.00  1.760          C  
ATOM  10339  CG  HIS A 676       9.364  22.984  11.645  1.00  1.760          C  
ATOM  10340  ND1 HIS A 676       8.824  22.019  12.440  1.00  1.760          N  
ATOM  10341  CD2 HIS A 676      10.630  23.152  12.070  1.00  1.760          C  
ATOM  10342  CE1 HIS A 676       9.754  21.607  13.302  1.00  1.760          C  
ATOM  10343  NE2 HIS A 676      10.850  22.290  13.099  1.00  1.760          N  
ATOM  10344  H   HIS A 676       7.124  25.302   9.106  1.00  1.500          H  
ATOM  10345  HA  HIS A 676       6.991  24.384  11.827  1.00  1.510          H  
ATOM  10346 1HB  HIS A 676       7.961  22.976  10.045  1.00  2.110          H  
ATOM  10347 2HB  HIS A 676       9.294  24.112   9.848  1.00  2.110          H  
ATOM  10348  HD1 HIS A 676       7.843  21.878  12.570  1.00  2.110          H  
ATOM  10349  HD2 HIS A 676      11.417  23.799  11.769  1.00  2.110          H  
ATOM  10350  HE1 HIS A 676       9.563  20.841  14.042  1.00  2.110          H  
ATOM  10351  N   ASN A 677       9.324  26.601  11.158  1.00  1.340          N  
ATOM  10352  CA  ASN A 677      10.273  27.542  11.714  1.00  1.400          C  
ATOM  10353  C   ASN A 677       9.571  28.540  12.606  1.00  1.410          C  
ATOM  10354  O   ASN A 677       9.842  28.610  13.806  1.00  1.440          O  
ATOM  10355  CB  ASN A 677      10.977  28.307  10.604  1.00  1.940          C  
ATOM  10356  CG  ASN A 677      12.099  29.164  11.104  1.00  1.940          C  
ATOM  10357  OD1 ASN A 677      13.116  28.644  11.579  1.00  1.940          O  
ATOM  10358  ND2 ASN A 677      11.938  30.462  11.022  1.00  1.940          N  
ATOM  10359  H   ASN A 677       9.183  26.559  10.160  1.00  1.610          H  
ATOM  10360  HA  ASN A 677      11.001  27.002  12.319  1.00  1.680          H  
ATOM  10361 1HB  ASN A 677      11.339  27.639   9.844  1.00  2.320          H  
ATOM  10362 2HB  ASN A 677      10.257  28.961  10.127  1.00  2.320          H  
ATOM  10363 1HD2 ASN A 677      12.652  31.078  11.368  1.00  2.320          H  
ATOM  10364 2HD2 ASN A 677      11.089  30.850  10.643  1.00  2.320          H  
ATOM  10365  N   ASP A 678       8.597  29.267  12.056  1.00  1.390          N  
ATOM  10366  CA  ASP A 678       7.940  30.269  12.867  1.00  1.410          C  
ATOM  10367  C   ASP A 678       7.248  29.672  14.078  1.00  1.390          C  
ATOM  10368  O   ASP A 678       7.279  30.271  15.153  1.00  1.410          O  
ATOM  10369  CB  ASP A 678       6.937  31.057  12.034  1.00  1.970          C  
ATOM  10370  CG  ASP A 678       7.576  32.038  11.055  1.00  1.970          C  
ATOM  10371  OD1 ASP A 678       8.747  32.323  11.164  1.00  1.970          O  
ATOM  10372  OD2 ASP A 678       6.864  32.514  10.210  1.00  1.970          O  
ATOM  10373  H   ASP A 678       8.352  29.179  11.065  1.00  1.670          H  
ATOM  10374  HA  ASP A 678       8.702  30.961  13.223  1.00  1.690          H  
ATOM  10375 1HB  ASP A 678       6.356  30.350  11.443  1.00  2.360          H  
ATOM  10376 2HB  ASP A 678       6.249  31.588  12.689  1.00  2.360          H  
ATOM  10377  N   TYR A 679       6.641  28.492  13.928  1.00  1.350          N  
ATOM  10378  CA  TYR A 679       5.931  27.858  15.019  1.00  1.340          C  
ATOM  10379  C   TYR A 679       6.918  27.603  16.161  1.00  1.360          C  
ATOM  10380  O   TYR A 679       6.667  27.996  17.305  1.00  1.380          O  
ATOM  10381  CB  TYR A 679       5.335  26.538  14.512  1.00  1.880          C  
ATOM  10382  CG  TYR A 679       4.431  25.782  15.422  1.00  1.880          C  
ATOM  10383  CD1 TYR A 679       3.070  25.783  15.161  1.00  1.880          C  
ATOM  10384  CD2 TYR A 679       4.914  25.078  16.486  1.00  1.880          C  
ATOM  10385  CE1 TYR A 679       2.242  25.057  15.954  1.00  1.880          C  
ATOM  10386  CE2 TYR A 679       4.077  24.363  17.268  1.00  1.880          C  
ATOM  10387  CZ  TYR A 679       2.755  24.349  17.014  1.00  1.880          C  
ATOM  10388  OH  TYR A 679       1.941  23.599  17.806  1.00  1.880          O  
ATOM  10389  H   TYR A 679       6.626  28.029  13.016  1.00  1.620          H  
ATOM  10390  HA  TYR A 679       5.141  28.516  15.371  1.00  1.610          H  
ATOM  10391 1HB  TYR A 679       4.783  26.730  13.617  1.00  2.260          H  
ATOM  10392 2HB  TYR A 679       6.143  25.873  14.225  1.00  2.260          H  
ATOM  10393  HD1 TYR A 679       2.665  26.337  14.314  1.00  2.260          H  
ATOM  10394  HD2 TYR A 679       5.961  25.077  16.705  1.00  2.260          H  
ATOM  10395  HE1 TYR A 679       1.189  25.026  15.744  1.00  2.260          H  
ATOM  10396  HE2 TYR A 679       4.465  23.794  18.092  1.00  2.260          H  
ATOM  10397  HH  TYR A 679       1.020  23.741  17.566  1.00  2.260          H  
ATOM  10398  N   ALA A 680       8.054  26.955  15.849  1.00  1.360          N  
ATOM  10399  CA  ALA A 680       9.065  26.631  16.850  1.00  1.380          C  
ATOM  10400  C   ALA A 680       9.683  27.854  17.507  1.00  1.430          C  
ATOM  10401  O   ALA A 680       9.914  27.856  18.723  1.00  1.470          O  
ATOM  10402  CB  ALA A 680      10.185  25.849  16.204  1.00  1.920          C  
ATOM  10403  H   ALA A 680       8.215  26.658  14.879  1.00  1.630          H  
ATOM  10404  HA  ALA A 680       8.588  26.033  17.621  1.00  1.660          H  
ATOM  10405 1HB  ALA A 680      10.930  25.578  16.948  1.00  2.310          H  
ATOM  10406 2HB  ALA A 680       9.800  24.957  15.739  1.00  2.310          H  
ATOM  10407 3HB  ALA A 680      10.630  26.489  15.449  1.00  2.310          H  
ATOM  10408  N   ASP A 681       9.955  28.898  16.719  1.00  1.440          N  
ATOM  10409  CA  ASP A 681      10.578  30.076  17.289  1.00  1.480          C  
ATOM  10410  C   ASP A 681       9.602  30.794  18.198  1.00  1.490          C  
ATOM  10411  O   ASP A 681       9.979  31.352  19.235  1.00  1.520          O  
ATOM  10412  CB  ASP A 681      11.078  31.020  16.201  1.00  2.060          C  
ATOM  10413  CG  ASP A 681      12.339  30.542  15.413  1.00  2.060          C  
ATOM  10414  OD1 ASP A 681      13.023  29.594  15.805  1.00  2.060          O  
ATOM  10415  OD2 ASP A 681      12.634  31.182  14.435  1.00  2.060          O  
ATOM  10416  H   ASP A 681       9.772  28.846  15.712  1.00  1.730          H  
ATOM  10417  HA  ASP A 681      11.425  29.761  17.886  1.00  1.780          H  
ATOM  10418 1HB  ASP A 681      10.269  31.187  15.482  1.00  2.470          H  
ATOM  10419 2HB  ASP A 681      11.304  31.961  16.656  1.00  2.470          H  
ATOM  10420  N   ARG A 682       8.334  30.802  17.833  1.00  1.460          N  
ATOM  10421  CA  ARG A 682       7.345  31.426  18.683  1.00  1.470          C  
ATOM  10422  C   ARG A 682       7.162  30.614  19.976  1.00  1.450          C  
ATOM  10423  O   ARG A 682       7.140  31.171  21.076  1.00  1.460          O  
ATOM  10424  CB  ARG A 682       6.077  31.577  17.897  1.00  2.050          C  
ATOM  10425  CG  ARG A 682       6.208  32.651  16.795  1.00  2.050          C  
ATOM  10426  CD  ARG A 682       5.049  32.734  15.872  1.00  2.050          C  
ATOM  10427  NE  ARG A 682       5.298  33.727  14.824  1.00  2.050          N  
ATOM  10428  CZ  ARG A 682       4.426  34.141  13.868  1.00  2.050          C  
ATOM  10429  NH1 ARG A 682       3.192  33.682  13.800  1.00  2.050          N  
ATOM  10430  NH2 ARG A 682       4.827  35.041  12.986  1.00  2.050          N  
ATOM  10431  H   ARG A 682       8.059  30.406  16.930  1.00  1.750          H  
ATOM  10432  HA  ARG A 682       7.693  32.418  18.947  1.00  1.760          H  
ATOM  10433 1HB  ARG A 682       5.827  30.629  17.423  1.00  2.460          H  
ATOM  10434 2HB  ARG A 682       5.293  31.826  18.573  1.00  2.460          H  
ATOM  10435 1HG  ARG A 682       6.292  33.620  17.285  1.00  2.460          H  
ATOM  10436 2HG  ARG A 682       7.106  32.486  16.211  1.00  2.460          H  
ATOM  10437 1HD  ARG A 682       4.870  31.763  15.402  1.00  2.460          H  
ATOM  10438 2HD  ARG A 682       4.190  33.036  16.419  1.00  2.460          H  
ATOM  10439  HE  ARG A 682       6.224  34.145  14.813  1.00  2.460          H  
ATOM  10440 1HH1 ARG A 682       2.848  33.003  14.483  1.00  2.460          H  
ATOM  10441 2HH1 ARG A 682       2.568  34.019  13.080  1.00  2.460          H  
ATOM  10442 1HH2 ARG A 682       5.773  35.400  13.025  1.00  2.460          H  
ATOM  10443 2HH2 ARG A 682       4.193  35.365  12.272  1.00  2.460          H  
ATOM  10444  N   LYS A 683       7.135  29.283  19.861  1.00  1.420          N  
ATOM  10445  CA  LYS A 683       6.975  28.393  21.009  1.00  1.410          C  
ATOM  10446  C   LYS A 683       8.038  28.540  22.062  1.00  1.440          C  
ATOM  10447  O   LYS A 683       7.743  28.532  23.259  1.00  1.440          O  
ATOM  10448  CB  LYS A 683       6.972  26.930  20.571  1.00  1.980          C  
ATOM  10449  CG  LYS A 683       6.822  25.919  21.761  1.00  1.980          C  
ATOM  10450  CD  LYS A 683       6.682  24.460  21.311  1.00  1.980          C  
ATOM  10451  CE  LYS A 683       5.338  24.196  20.690  1.00  1.980          C  
ATOM  10452  NZ  LYS A 683       4.225  24.286  21.681  1.00  1.980          N  
ATOM  10453  H   LYS A 683       7.153  28.863  18.927  1.00  1.700          H  
ATOM  10454  HA  LYS A 683       6.035  28.625  21.484  1.00  1.690          H  
ATOM  10455 1HB  LYS A 683       6.193  26.798  19.840  1.00  2.370          H  
ATOM  10456 2HB  LYS A 683       7.911  26.706  20.071  1.00  2.370          H  
ATOM  10457 1HG  LYS A 683       7.725  25.970  22.375  1.00  2.370          H  
ATOM  10458 2HG  LYS A 683       5.986  26.202  22.381  1.00  2.370          H  
ATOM  10459 1HD  LYS A 683       7.467  24.227  20.580  1.00  2.370          H  
ATOM  10460 2HD  LYS A 683       6.810  23.791  22.168  1.00  2.370          H  
ATOM  10461 1HE  LYS A 683       5.167  24.908  19.920  1.00  2.370          H  
ATOM  10462 2HE  LYS A 683       5.335  23.202  20.255  1.00  2.370          H  
ATOM  10463 1HZ  LYS A 683       3.322  24.075  21.225  1.00  2.370          H  
ATOM  10464 2HZ  LYS A 683       4.355  23.545  22.401  1.00  2.370          H  
ATOM  10465 3HZ  LYS A 683       4.167  25.191  22.118  1.00  2.370          H  
ATOM  10466  N   ASN A 684       9.268  28.697  21.611  1.00  1.460          N  
ATOM  10467  CA  ASN A 684      10.418  28.776  22.480  1.00  1.500          C  
ATOM  10468  C   ASN A 684      10.854  30.212  22.784  1.00  1.560          C  
ATOM  10469  O   ASN A 684      11.963  30.431  23.276  1.00  1.600          O  
ATOM  10470  CB  ASN A 684      11.525  27.966  21.850  1.00  2.080          C  
ATOM  10471  CG  ASN A 684      11.204  26.461  21.858  1.00  2.080          C  
ATOM  10472  OD1 ASN A 684      11.350  25.796  22.893  1.00  2.080          O  
ATOM  10473  ND2 ASN A 684      10.760  25.939  20.723  1.00  2.080          N  
ATOM  10474  H   ASN A 684       9.416  28.661  20.597  1.00  1.750          H  
ATOM  10475  HA  ASN A 684      10.153  28.314  23.430  1.00  1.800          H  
ATOM  10476 1HB  ASN A 684      11.655  28.295  20.816  1.00  2.500          H  
ATOM  10477 2HB  ASN A 684      12.460  28.143  22.376  1.00  2.500          H  
ATOM  10478 1HD2 ASN A 684      10.534  24.931  20.646  1.00  2.500          H  
ATOM  10479 2HD2 ASN A 684      10.623  26.539  19.913  1.00  2.500          H  
ATOM  10480  N   ASN A 685       9.970  31.183  22.503  1.00  1.560          N  
ATOM  10481  CA  ASN A 685      10.170  32.609  22.743  1.00  1.620          C  
ATOM  10482  C   ASN A 685      11.375  33.242  22.044  1.00  1.660          C  
ATOM  10483  O   ASN A 685      12.019  34.139  22.594  1.00  1.710          O  
ATOM  10484  CB  ASN A 685      10.243  32.872  24.238  1.00  2.240          C  
ATOM  10485  CG  ASN A 685       8.965  32.515  24.938  1.00  2.240          C  
ATOM  10486  OD1 ASN A 685       7.865  32.854  24.482  1.00  2.240          O  
ATOM  10487  ND2 ASN A 685       9.085  31.829  26.047  1.00  2.240          N  
ATOM  10488  H   ASN A 685       9.067  30.943  22.075  1.00  1.870          H  
ATOM  10489  HA  ASN A 685       9.287  33.122  22.357  1.00  1.940          H  
ATOM  10490 1HB  ASN A 685      11.062  32.311  24.684  1.00  2.690          H  
ATOM  10491 2HB  ASN A 685      10.444  33.928  24.411  1.00  2.690          H  
ATOM  10492 1HD2 ASN A 685       8.268  31.558  26.558  1.00  2.690          H  
ATOM  10493 2HD2 ASN A 685       9.992  31.572  26.379  1.00  2.690          H  
ATOM  10494  N   ARG A 686      11.672  32.794  20.827  1.00  1.640          N  
ATOM  10495  CA  ARG A 686      12.729  33.375  20.020  1.00  1.660          C  
ATOM  10496  C   ARG A 686      12.135  34.495  19.160  1.00  1.640          C  
ATOM  10497  O   ARG A 686      12.795  35.500  18.886  1.00  1.730          O  
ATOM  10498  CB  ARG A 686      13.411  32.308  19.179  1.00  2.320          C  
ATOM  10499  CG  ARG A 686      14.274  31.336  19.995  1.00  2.320          C  
ATOM  10500  CD  ARG A 686      15.134  30.472  19.129  1.00  2.320          C  
ATOM  10501  NE  ARG A 686      14.365  29.481  18.370  1.00  2.320          N  
ATOM  10502  CZ  ARG A 686      14.055  28.231  18.777  1.00  2.320          C  
ATOM  10503  NH1 ARG A 686      14.448  27.762  19.952  1.00  2.320          N  
ATOM  10504  NH2 ARG A 686      13.358  27.492  17.949  1.00  2.320          N  
ATOM  10505  H   ARG A 686      11.116  32.054  20.415  1.00  1.970          H  
ATOM  10506  HA  ARG A 686      13.477  33.809  20.682  1.00  1.990          H  
ATOM  10507 1HB  ARG A 686      12.662  31.721  18.676  1.00  2.780          H  
ATOM  10508 2HB  ARG A 686      14.033  32.775  18.417  1.00  2.780          H  
ATOM  10509 1HG  ARG A 686      14.913  31.901  20.672  1.00  2.780          H  
ATOM  10510 2HG  ARG A 686      13.613  30.690  20.581  1.00  2.780          H  
ATOM  10511 1HD  ARG A 686      15.655  31.106  18.411  1.00  2.780          H  
ATOM  10512 2HD  ARG A 686      15.868  29.954  19.739  1.00  2.780          H  
ATOM  10513  HE  ARG A 686      14.020  29.741  17.430  1.00  2.780          H  
ATOM  10514 1HH1 ARG A 686      14.989  28.339  20.577  1.00  2.780          H  
ATOM  10515 2HH1 ARG A 686      14.225  26.810  20.216  1.00  2.780          H  
ATOM  10516 1HH2 ARG A 686      13.100  27.925  17.044  1.00  2.780          H  
ATOM  10517 2HH2 ARG A 686      13.095  26.541  18.187  1.00  2.780          H  
ATOM  10518  N   GLN A 687      10.874  34.304  18.749  1.00  1.570          N  
ATOM  10519  CA  GLN A 687      10.155  35.246  17.885  1.00  1.540          C  
ATOM  10520  C   GLN A 687       8.762  35.579  18.408  1.00  1.550          C  
ATOM  10521  O   GLN A 687       8.119  34.774  19.075  1.00  1.580          O  
ATOM  10522  CB  GLN A 687      10.028  34.710  16.455  1.00  2.170          C  
ATOM  10523  CG  GLN A 687      11.344  34.587  15.679  1.00  2.170          C  
ATOM  10524  CD  GLN A 687      11.879  35.939  15.254  1.00  2.170          C  
ATOM  10525  OE1 GLN A 687      11.098  36.867  15.004  1.00  2.170          O  
ATOM  10526  NE2 GLN A 687      13.197  36.065  15.163  1.00  2.170          N  
ATOM  10527  H   GLN A 687      10.412  33.440  19.034  1.00  1.880          H  
ATOM  10528  HA  GLN A 687      10.719  36.177  17.852  1.00  1.850          H  
ATOM  10529 1HB  GLN A 687       9.564  33.724  16.490  1.00  2.600          H  
ATOM  10530 2HB  GLN A 687       9.353  35.354  15.890  1.00  2.600          H  
ATOM  10531 1HG  GLN A 687      12.095  34.124  16.311  1.00  2.600          H  
ATOM  10532 2HG  GLN A 687      11.184  33.977  14.786  1.00  2.600          H  
ATOM  10533 1HE2 GLN A 687      13.601  36.939  14.887  1.00  2.600          H  
ATOM  10534 2HE2 GLN A 687      13.790  35.288  15.378  1.00  2.600          H  
ATOM  10535  N   ALA A 688       8.321  36.796  18.108  1.00  1.550          N  
ATOM  10536  CA  ALA A 688       6.996  37.289  18.467  1.00  1.560          C  
ATOM  10537  C   ALA A 688       5.870  36.575  17.739  1.00  1.490          C  
ATOM  10538  O   ALA A 688       5.967  36.256  16.546  1.00  1.480          O  
ATOM  10539  CB  ALA A 688       6.898  38.774  18.170  1.00  2.180          C  
ATOM  10540  H   ALA A 688       8.936  37.406  17.584  1.00  1.860          H  
ATOM  10541  HA  ALA A 688       6.857  37.125  19.536  1.00  1.870          H  
ATOM  10542 1HB  ALA A 688       5.915  39.139  18.471  1.00  2.620          H  
ATOM  10543 2HB  ALA A 688       7.669  39.308  18.722  1.00  2.620          H  
ATOM  10544 3HB  ALA A 688       7.034  38.938  17.110  1.00  2.620          H  
ATOM  10545  N   ILE A 689       4.738  36.451  18.418  1.00  1.520          N  
ATOM  10546  CA  ILE A 689       3.559  35.895  17.789  1.00  1.540          C  
ATOM  10547  C   ILE A 689       2.813  37.013  17.112  1.00  1.460          C  
ATOM  10548  O   ILE A 689       1.881  37.599  17.662  1.00  1.430          O  
ATOM  10549  CB  ILE A 689       2.643  35.151  18.796  1.00  2.150          C  
ATOM  10550  CG1 ILE A 689       3.363  33.922  19.375  1.00  2.150          C  
ATOM  10551  CG2 ILE A 689       1.368  34.677  18.087  1.00  2.150          C  
ATOM  10552  CD1 ILE A 689       4.245  34.120  20.601  1.00  2.150          C  
ATOM  10553  H   ILE A 689       4.704  36.733  19.388  1.00  1.820          H  
ATOM  10554  HA  ILE A 689       3.864  35.196  17.021  1.00  1.850          H  
ATOM  10555  HB  ILE A 689       2.378  35.810  19.621  1.00  2.580          H  
ATOM  10556 1HG1 ILE A 689       2.600  33.196  19.629  1.00  2.580          H  
ATOM  10557 2HG1 ILE A 689       3.962  33.526  18.605  1.00  2.580          H  
ATOM  10558 1HG2 ILE A 689       0.734  34.139  18.787  1.00  2.580          H  
ATOM  10559 2HG2 ILE A 689       0.800  35.502  17.676  1.00  2.580          H  
ATOM  10560 3HG2 ILE A 689       1.658  34.033  17.291  1.00  2.580          H  
ATOM  10561 1HD1 ILE A 689       4.680  33.156  20.888  1.00  2.580          H  
ATOM  10562 2HD1 ILE A 689       5.053  34.809  20.400  1.00  2.580          H  
ATOM  10563 3HD1 ILE A 689       3.646  34.502  21.425  1.00  2.580          H  
ATOM  10564  N   LYS A 690       3.269  37.322  15.917  1.00  1.560          N  
ATOM  10565  CA  LYS A 690       2.721  38.413  15.151  1.00  1.630          C  
ATOM  10566  C   LYS A 690       1.388  37.988  14.521  1.00  1.480          C  
ATOM  10567  O   LYS A 690       1.266  36.860  14.041  1.00  1.410          O  
ATOM  10568  CB  LYS A 690       3.719  38.831  14.077  1.00  2.250          C  
ATOM  10569  CG  LYS A 690       5.001  39.420  14.644  1.00  2.250          C  
ATOM  10570  CD  LYS A 690       5.966  39.839  13.548  1.00  2.250          C  
ATOM  10571  CE  LYS A 690       7.264  40.386  14.136  1.00  2.250          C  
ATOM  10572  NZ  LYS A 690       8.245  40.767  13.076  1.00  2.250          N  
ATOM  10573  H   LYS A 690       4.074  36.785  15.583  1.00  1.870          H  
ATOM  10574  HA  LYS A 690       2.582  39.241  15.835  1.00  1.960          H  
ATOM  10575 1HB  LYS A 690       3.986  37.965  13.473  1.00  2.700          H  
ATOM  10576 2HB  LYS A 690       3.260  39.565  13.415  1.00  2.700          H  
ATOM  10577 1HG  LYS A 690       4.760  40.280  15.268  1.00  2.700          H  
ATOM  10578 2HG  LYS A 690       5.482  38.669  15.266  1.00  2.700          H  
ATOM  10579 1HD  LYS A 690       6.196  38.978  12.921  1.00  2.700          H  
ATOM  10580 2HD  LYS A 690       5.504  40.608  12.929  1.00  2.700          H  
ATOM  10581 1HE  LYS A 690       7.039  41.263  14.740  1.00  2.700          H  
ATOM  10582 2HE  LYS A 690       7.715  39.624  14.772  1.00  2.700          H  
ATOM  10583 1HZ  LYS A 690       9.087  41.120  13.510  1.00  2.700          H  
ATOM  10584 2HZ  LYS A 690       8.472  39.955  12.517  1.00  2.700          H  
ATOM  10585 3HZ  LYS A 690       7.847  41.482  12.484  1.00  2.700          H  
ATOM  10586  N   PRO A 691       0.366  38.856  14.513  1.00  1.530          N  
ATOM  10587  CA  PRO A 691      -0.931  38.642  13.909  1.00  1.510          C  
ATOM  10588  C   PRO A 691      -0.856  38.825  12.409  1.00  1.770          C  
ATOM  10589  O   PRO A 691       0.068  39.475  11.918  1.00  2.300          O  
ATOM  10590  CB  PRO A 691      -1.776  39.731  14.556  1.00  2.270          C  
ATOM  10591  CG  PRO A 691      -0.814  40.862  14.785  1.00  2.270          C  
ATOM  10592  CD  PRO A 691       0.499  40.185  15.155  1.00  2.270          C  
ATOM  10593  HA  PRO A 691      -1.295  37.637  14.168  1.00  1.810          H  
ATOM  10594 1HB  PRO A 691      -2.612  39.997  13.909  1.00  2.720          H  
ATOM  10595 2HB  PRO A 691      -2.204  39.355  15.495  1.00  2.720          H  
ATOM  10596 1HG  PRO A 691      -0.738  41.484  13.876  1.00  2.720          H  
ATOM  10597 2HG  PRO A 691      -1.199  41.515  15.591  1.00  2.720          H  
ATOM  10598 1HD  PRO A 691       1.332  40.755  14.717  1.00  2.720          H  
ATOM  10599 2HD  PRO A 691       0.565  40.089  16.257  1.00  2.720          H  
ATOM  10600  N   ILE A 692      -1.879  38.353  11.703  1.00  1.530          N  
ATOM  10601  CA  ILE A 692      -2.029  38.634  10.277  1.00  1.520          C  
ATOM  10602  C   ILE A 692      -2.164  40.155  10.122  1.00  1.640          C  
ATOM  10603  O   ILE A 692      -1.577  40.769   9.234  1.00  2.050          O  
ATOM  10604  CB  ILE A 692      -3.245  37.880   9.691  1.00  2.130          C  
ATOM  10605  CG1 ILE A 692      -2.935  36.342   9.726  1.00  2.130          C  
ATOM  10606  CG2 ILE A 692      -3.563  38.361   8.252  1.00  2.130          C  
ATOM  10607  CD1 ILE A 692      -4.112  35.419   9.441  1.00  2.130          C  
ATOM  10608  H   ILE A 692      -2.572  37.788  12.175  1.00  1.840          H  
ATOM  10609  HA  ILE A 692      -1.130  38.313   9.751  1.00  1.820          H  
ATOM  10610  HB  ILE A 692      -4.108  38.057  10.319  1.00  2.560          H  
ATOM  10611 1HG1 ILE A 692      -2.148  36.131   9.005  1.00  2.560          H  
ATOM  10612 2HG1 ILE A 692      -2.560  36.094  10.720  1.00  2.560          H  
ATOM  10613 1HG2 ILE A 692      -4.412  37.827   7.880  1.00  2.560          H  
ATOM  10614 2HG2 ILE A 692      -3.791  39.425   8.243  1.00  2.560          H  
ATOM  10615 3HG2 ILE A 692      -2.704  38.176   7.602  1.00  2.560          H  
ATOM  10616 1HD1 ILE A 692      -3.772  34.384   9.509  1.00  2.560          H  
ATOM  10617 2HD1 ILE A 692      -4.905  35.583  10.163  1.00  2.560          H  
ATOM  10618 3HD1 ILE A 692      -4.480  35.603   8.449  1.00  2.560          H  
ATOM  10619  N   HIS A 693      -2.993  40.728  10.983  1.00  1.450          N  
ATOM  10620  CA  HIS A 693      -3.242  42.158  11.069  1.00  1.540          C  
ATOM  10621  C   HIS A 693      -3.743  42.407  12.508  1.00  1.580          C  
ATOM  10622  O   HIS A 693      -4.425  41.535  13.052  1.00  1.600          O  
ATOM  10623  CB  HIS A 693      -4.285  42.587  10.020  1.00  2.120          C  
ATOM  10624  CG  HIS A 693      -4.491  44.029   9.901  1.00  2.120          C  
ATOM  10625  ND1 HIS A 693      -5.238  44.753  10.818  1.00  2.120          N  
ATOM  10626  CD2 HIS A 693      -4.046  44.918   8.981  1.00  2.120          C  
ATOM  10627  CE1 HIS A 693      -5.231  46.035  10.449  1.00  2.120          C  
ATOM  10628  NE2 HIS A 693      -4.509  46.150   9.353  1.00  2.120          N  
ATOM  10629  H   HIS A 693      -3.452  40.115  11.632  1.00  1.740          H  
ATOM  10630  HA  HIS A 693      -2.316  42.693  10.889  1.00  1.850          H  
ATOM  10631 1HB  HIS A 693      -4.016  42.190   9.037  1.00  2.540          H  
ATOM  10632 2HB  HIS A 693      -5.210  42.188  10.284  1.00  2.540          H  
ATOM  10633  HD2 HIS A 693      -3.420  44.692   8.113  1.00  2.540          H  
ATOM  10634  HE1 HIS A 693      -5.719  46.858  10.958  1.00  2.540          H  
ATOM  10635  HE2 HIS A 693      -4.325  47.021   8.870  1.00  2.540          H  
ATOM  10636  N   PRO A 694      -3.371  43.528  13.183  1.00  1.670          N  
ATOM  10637  CA  PRO A 694      -3.784  43.862  14.549  1.00  1.730          C  
ATOM  10638  C   PRO A 694      -5.293  44.035  14.779  1.00  1.680          C  
ATOM  10639  O   PRO A 694      -5.736  43.913  15.924  1.00  1.690          O  
ATOM  10640  CB  PRO A 694      -3.031  45.186  14.801  1.00  2.590          C  
ATOM  10641  CG  PRO A 694      -2.668  45.719  13.441  1.00  2.590          C  
ATOM  10642  CD  PRO A 694      -2.394  44.493  12.610  1.00  2.590          C  
ATOM  10643  HA  PRO A 694      -3.396  43.095  15.223  1.00  2.080          H  
ATOM  10644 1HB  PRO A 694      -3.673  45.873  15.371  1.00  3.110          H  
ATOM  10645 2HB  PRO A 694      -2.148  44.983  15.430  1.00  3.110          H  
ATOM  10646 1HG  PRO A 694      -3.498  46.322  13.041  1.00  3.110          H  
ATOM  10647 2HG  PRO A 694      -1.798  46.391  13.512  1.00  3.110          H  
ATOM  10648 1HD  PRO A 694      -2.575  44.750  11.581  1.00  3.110          H  
ATOM  10649 2HD  PRO A 694      -1.366  44.135  12.770  1.00  3.110          H  
ATOM  10650  N   GLU A 695      -6.101  44.308  13.749  1.00  1.660          N  
ATOM  10651  CA  GLU A 695      -7.535  44.395  14.013  1.00  1.680          C  
ATOM  10652  C   GLU A 695      -8.088  42.981  14.120  1.00  1.590          C  
ATOM  10653  O   GLU A 695      -8.882  42.655  15.008  1.00  1.680          O  
ATOM  10654  CB  GLU A 695      -8.273  45.165  12.916  1.00  2.340          C  
ATOM  10655  CG  GLU A 695      -8.009  46.655  12.881  1.00  2.340          C  
ATOM  10656  CD  GLU A 695      -8.595  47.322  11.656  1.00  2.340          C  
ATOM  10657  OE1 GLU A 695      -8.926  46.625  10.708  1.00  2.340          O  
ATOM  10658  OE2 GLU A 695      -8.705  48.517  11.652  1.00  2.340          O  
ATOM  10659  H   GLU A 695      -5.767  44.475  12.789  1.00  1.990          H  
ATOM  10660  HA  GLU A 695      -7.691  44.904  14.966  1.00  2.020          H  
ATOM  10661 1HB  GLU A 695      -8.017  44.745  11.940  1.00  2.810          H  
ATOM  10662 2HB  GLU A 695      -9.340  45.042  13.058  1.00  2.810          H  
ATOM  10663 1HG  GLU A 695      -8.462  47.102  13.764  1.00  2.810          H  
ATOM  10664 2HG  GLU A 695      -6.940  46.834  12.935  1.00  2.810          H  
ATOM  10665  N   LEU A 696      -7.621  42.139  13.200  1.00  1.480          N  
ATOM  10666  CA  LEU A 696      -8.046  40.754  13.065  1.00  1.420          C  
ATOM  10667  C   LEU A 696      -7.671  39.985  14.299  1.00  1.420          C  
ATOM  10668  O   LEU A 696      -8.391  39.076  14.718  1.00  1.400          O  
ATOM  10669  CB  LEU A 696      -7.327  40.093  11.914  1.00  2.010          C  
ATOM  10670  CG  LEU A 696      -7.559  40.630  10.586  1.00  2.010          C  
ATOM  10671  CD1 LEU A 696      -6.641  39.906   9.630  1.00  2.010          C  
ATOM  10672  CD2 LEU A 696      -8.946  40.492  10.200  1.00  2.010          C  
ATOM  10673  H   LEU A 696      -6.963  42.517  12.536  1.00  1.780          H  
ATOM  10674  HA  LEU A 696      -9.118  40.698  12.955  1.00  1.700          H  
ATOM  10675 1HB  LEU A 696      -6.260  40.100  12.107  1.00  2.410          H  
ATOM  10676 2HB  LEU A 696      -7.668  39.073  11.877  1.00  2.410          H  
ATOM  10677  HG  LEU A 696      -7.303  41.668  10.578  1.00  2.410          H  
ATOM  10678 1HD1 LEU A 696      -6.764  40.324   8.637  1.00  2.410          H  
ATOM  10679 2HD1 LEU A 696      -5.617  40.020   9.934  1.00  2.410          H  
ATOM  10680 3HD1 LEU A 696      -6.885  38.854   9.628  1.00  2.410          H  
ATOM  10681 1HD2 LEU A 696      -9.027  40.896   9.219  1.00  2.410          H  
ATOM  10682 2HD2 LEU A 696      -9.220  39.463  10.208  1.00  2.410          H  
ATOM  10683 3HD2 LEU A 696      -9.594  41.030  10.858  1.00  2.410          H  
ATOM  10684  N   GLU A 697      -6.541  40.370  14.886  1.00  1.450          N  
ATOM  10685  CA  GLU A 697      -6.007  39.728  16.056  1.00  1.490          C  
ATOM  10686  C   GLU A 697      -7.024  39.481  17.154  1.00  1.510          C  
ATOM  10687  O   GLU A 697      -6.970  38.432  17.798  1.00  1.600          O  
ATOM  10688  CB  GLU A 697      -4.859  40.544  16.649  1.00  2.070          C  
ATOM  10689  CG  GLU A 697      -4.202  39.862  17.852  1.00  2.070          C  
ATOM  10690  CD  GLU A 697      -3.022  40.582  18.434  1.00  2.070          C  
ATOM  10691  OE1 GLU A 697      -2.590  41.566  17.893  1.00  2.070          O  
ATOM  10692  OE2 GLU A 697      -2.563  40.133  19.468  1.00  2.070          O  
ATOM  10693  H   GLU A 697      -5.971  41.090  14.430  1.00  1.740          H  
ATOM  10694  HA  GLU A 697      -5.592  38.779  15.751  1.00  1.790          H  
ATOM  10695 1HB  GLU A 697      -4.118  40.741  15.887  1.00  2.480          H  
ATOM  10696 2HB  GLU A 697      -5.240  41.507  16.984  1.00  2.480          H  
ATOM  10697 1HG  GLU A 697      -4.944  39.779  18.637  1.00  2.480          H  
ATOM  10698 2HG  GLU A 697      -3.904  38.852  17.568  1.00  2.480          H  
ATOM  10699  N   GLU A 698      -7.954  40.404  17.424  1.00  1.460          N  
ATOM  10700  CA  GLU A 698      -8.785  40.116  18.587  1.00  1.530          C  
ATOM  10701  C   GLU A 698      -9.473  38.734  18.513  1.00  1.510          C  
ATOM  10702  O   GLU A 698      -9.327  37.968  19.468  1.00  1.630          O  
ATOM  10703  CB  GLU A 698      -9.770  41.259  18.877  1.00  2.110          C  
ATOM  10704  CG  GLU A 698     -10.694  40.991  20.058  1.00  2.110          C  
ATOM  10705  CD  GLU A 698     -11.637  42.110  20.327  1.00  2.110          C  
ATOM  10706  OE1 GLU A 698     -11.603  43.075  19.607  1.00  2.110          O  
ATOM  10707  OE2 GLU A 698     -12.397  42.004  21.255  1.00  2.110          O  
ATOM  10708  H   GLU A 698      -8.081  41.252  16.853  1.00  1.750          H  
ATOM  10709  HA  GLU A 698      -8.121  40.084  19.450  1.00  1.840          H  
ATOM  10710 1HB  GLU A 698      -9.185  42.135  19.156  1.00  2.540          H  
ATOM  10711 2HB  GLU A 698     -10.334  41.552  18.012  1.00  2.540          H  
ATOM  10712 1HG  GLU A 698     -11.280  40.094  19.861  1.00  2.540          H  
ATOM  10713 2HG  GLU A 698     -10.089  40.806  20.943  1.00  2.540          H  
ATOM  10714  N   PRO A 699     -10.292  38.383  17.488  1.00  1.450          N  
ATOM  10715  CA  PRO A 699     -10.787  37.025  17.301  1.00  1.450          C  
ATOM  10716  C   PRO A 699      -9.754  36.011  16.785  1.00  1.440          C  
ATOM  10717  O   PRO A 699      -9.867  34.827  17.096  1.00  1.510          O  
ATOM  10718  CB  PRO A 699     -11.917  37.219  16.287  1.00  2.170          C  
ATOM  10719  CG  PRO A 699     -11.568  38.497  15.561  1.00  2.170          C  
ATOM  10720  CD  PRO A 699     -10.915  39.380  16.600  1.00  2.170          C  
ATOM  10721  HA  PRO A 699     -11.199  36.675  18.261  1.00  1.740          H  
ATOM  10722 1HB  PRO A 699     -11.962  36.352  15.610  1.00  2.610          H  
ATOM  10723 2HB  PRO A 699     -12.888  37.267  16.804  1.00  2.610          H  
ATOM  10724 1HG  PRO A 699     -10.879  38.309  14.727  1.00  2.610          H  
ATOM  10725 2HG  PRO A 699     -12.482  38.914  15.143  1.00  2.610          H  
ATOM  10726 1HD  PRO A 699     -10.189  40.042  16.124  1.00  2.610          H  
ATOM  10727 2HD  PRO A 699     -11.693  39.937  17.141  1.00  2.610          H  
ATOM  10728  N   LEU A 700      -8.690  36.443  16.079  1.00  1.400          N  
ATOM  10729  CA  LEU A 700      -7.724  35.445  15.594  1.00  1.430          C  
ATOM  10730  C   LEU A 700      -7.092  34.717  16.759  1.00  1.390          C  
ATOM  10731  O   LEU A 700      -6.767  33.540  16.672  1.00  1.360          O  
ATOM  10732  CB  LEU A 700      -6.627  35.994  14.681  1.00  1.990          C  
ATOM  10733  CG  LEU A 700      -7.025  36.488  13.250  1.00  1.990          C  
ATOM  10734  CD1 LEU A 700      -5.778  37.093  12.608  1.00  1.990          C  
ATOM  10735  CD2 LEU A 700      -7.589  35.356  12.385  1.00  1.990          C  
ATOM  10736  H   LEU A 700      -8.570  37.428  15.816  1.00  1.680          H  
ATOM  10737  HA  LEU A 700      -8.271  34.702  15.030  1.00  1.720          H  
ATOM  10738 1HB  LEU A 700      -6.173  36.806  15.188  1.00  2.390          H  
ATOM  10739 2HB  LEU A 700      -5.881  35.220  14.567  1.00  2.390          H  
ATOM  10740  HG  LEU A 700      -7.779  37.244  13.329  1.00  2.390          H  
ATOM  10741 1HD1 LEU A 700      -6.024  37.460  11.620  1.00  2.390          H  
ATOM  10742 2HD1 LEU A 700      -5.415  37.914  13.224  1.00  2.390          H  
ATOM  10743 3HD1 LEU A 700      -5.007  36.334  12.524  1.00  2.390          H  
ATOM  10744 1HD2 LEU A 700      -7.846  35.748  11.398  1.00  2.390          H  
ATOM  10745 2HD2 LEU A 700      -6.854  34.569  12.278  1.00  2.390          H  
ATOM  10746 3HD2 LEU A 700      -8.481  34.952  12.843  1.00  2.390          H  
ATOM  10747  N   ARG A 701      -6.907  35.395  17.882  1.00  1.400          N  
ATOM  10748  CA  ARG A 701      -6.315  34.738  19.040  1.00  1.410          C  
ATOM  10749  C   ARG A 701      -7.068  33.448  19.428  1.00  1.370          C  
ATOM  10750  O   ARG A 701      -6.445  32.456  19.806  1.00  1.420          O  
ATOM  10751  CB  ARG A 701      -6.308  35.671  20.242  1.00  1.970          C  
ATOM  10752  CG  ARG A 701      -5.304  36.825  20.194  1.00  1.970          C  
ATOM  10753  CD  ARG A 701      -5.500  37.745  21.347  1.00  1.970          C  
ATOM  10754  NE  ARG A 701      -4.605  38.907  21.313  1.00  1.970          N  
ATOM  10755  CZ  ARG A 701      -4.678  39.967  22.140  1.00  1.970          C  
ATOM  10756  NH1 ARG A 701      -5.593  40.028  23.093  1.00  1.970          N  
ATOM  10757  NH2 ARG A 701      -3.813  40.949  21.974  1.00  1.970          N  
ATOM  10758  H   ARG A 701      -7.143  36.395  17.908  1.00  1.680          H  
ATOM  10759  HA  ARG A 701      -5.285  34.479  18.796  1.00  1.690          H  
ATOM  10760 1HB  ARG A 701      -7.300  36.119  20.340  1.00  2.360          H  
ATOM  10761 2HB  ARG A 701      -6.117  35.098  21.146  1.00  2.360          H  
ATOM  10762 1HG  ARG A 701      -4.293  36.425  20.252  1.00  2.360          H  
ATOM  10763 2HG  ARG A 701      -5.410  37.378  19.280  1.00  2.360          H  
ATOM  10764 1HD  ARG A 701      -6.530  38.110  21.319  1.00  2.360          H  
ATOM  10765 2HD  ARG A 701      -5.325  37.204  22.273  1.00  2.360          H  
ATOM  10766  HE  ARG A 701      -3.866  38.956  20.589  1.00  2.360          H  
ATOM  10767 1HH1 ARG A 701      -6.253  39.275  23.213  1.00  2.360          H  
ATOM  10768 2HH1 ARG A 701      -5.634  40.832  23.704  1.00  2.360          H  
ATOM  10769 1HH2 ARG A 701      -3.120  40.868  21.213  1.00  2.360          H  
ATOM  10770 2HH2 ARG A 701      -3.832  41.762  22.565  1.00  2.360          H  
ATOM  10771  N   GLU A 702      -8.393  33.392  19.253  1.00  1.350          N  
ATOM  10772  CA  GLU A 702      -9.155  32.210  19.657  1.00  1.340          C  
ATOM  10773  C   GLU A 702      -9.041  31.074  18.642  1.00  1.280          C  
ATOM  10774  O   GLU A 702      -9.554  29.976  18.865  1.00  1.350          O  
ATOM  10775  CB  GLU A 702     -10.644  32.551  19.791  1.00  1.880          C  
ATOM  10776  CG  GLU A 702     -11.011  33.529  20.899  1.00  1.880          C  
ATOM  10777  CD  GLU A 702     -12.520  33.819  20.959  1.00  1.880          C  
ATOM  10778  OE1 GLU A 702     -13.266  33.260  20.161  1.00  1.880          O  
ATOM  10779  OE2 GLU A 702     -12.916  34.594  21.793  1.00  1.880          O  
ATOM  10780  H   GLU A 702      -8.914  34.173  18.840  1.00  1.620          H  
ATOM  10781  HA  GLU A 702      -8.773  31.861  20.615  1.00  1.610          H  
ATOM  10782 1HB  GLU A 702     -10.989  32.984  18.848  1.00  2.260          H  
ATOM  10783 2HB  GLU A 702     -11.211  31.636  19.952  1.00  2.260          H  
ATOM  10784 1HG  GLU A 702     -10.690  33.114  21.854  1.00  2.260          H  
ATOM  10785 2HG  GLU A 702     -10.470  34.464  20.740  1.00  2.260          H  
ATOM  10786  N   ILE A 703      -8.426  31.364  17.509  1.00  1.210          N  
ATOM  10787  CA  ILE A 703      -8.302  30.446  16.406  1.00  1.160          C  
ATOM  10788  C   ILE A 703      -6.873  29.964  16.220  1.00  1.140          C  
ATOM  10789  O   ILE A 703      -6.621  28.762  16.067  1.00  1.100          O  
ATOM  10790  CB  ILE A 703      -8.723  31.157  15.122  1.00  1.640          C  
ATOM  10791  CG1 ILE A 703     -10.177  31.620  15.267  1.00  1.640          C  
ATOM  10792  CG2 ILE A 703      -8.529  30.191  13.934  1.00  1.640          C  
ATOM  10793  CD1 ILE A 703     -10.623  32.533  14.175  1.00  1.640          C  
ATOM  10794  H   ILE A 703      -7.990  32.278  17.414  1.00  1.450          H  
ATOM  10795  HA  ILE A 703      -8.944  29.586  16.589  1.00  1.390          H  
ATOM  10796  HB  ILE A 703      -8.117  32.046  14.971  1.00  1.970          H  
ATOM  10797 1HG1 ILE A 703     -10.805  30.761  15.306  1.00  1.970          H  
ATOM  10798 2HG1 ILE A 703     -10.292  32.167  16.206  1.00  1.970          H  
ATOM  10799 1HG2 ILE A 703      -8.811  30.641  13.032  1.00  1.970          H  
ATOM  10800 2HG2 ILE A 703      -7.498  29.897  13.847  1.00  1.970          H  
ATOM  10801 3HG2 ILE A 703      -9.124  29.315  14.091  1.00  1.970          H  
ATOM  10802 1HD1 ILE A 703     -11.636  32.823  14.333  1.00  1.970          H  
ATOM  10803 2HD1 ILE A 703     -10.001  33.420  14.157  1.00  1.970          H  
ATOM  10804 3HD1 ILE A 703     -10.543  32.024  13.260  1.00  1.970          H  
ATOM  10805  N   LEU A 704      -5.968  30.938  16.121  1.00  1.200          N  
ATOM  10806  CA  LEU A 704      -4.574  30.722  15.822  1.00  1.200          C  
ATOM  10807  C   LEU A 704      -3.636  30.724  17.043  1.00  1.230          C  
ATOM  10808  O   LEU A 704      -2.474  30.339  16.913  1.00  1.230          O  
ATOM  10809  CB  LEU A 704      -4.116  31.806  14.823  1.00  1.680          C  
ATOM  10810  CG  LEU A 704      -4.916  31.923  13.466  1.00  1.680          C  
ATOM  10811  CD1 LEU A 704      -4.354  33.075  12.644  1.00  1.680          C  
ATOM  10812  CD2 LEU A 704      -4.836  30.648  12.676  1.00  1.680          C  
ATOM  10813  H   LEU A 704      -6.281  31.890  16.257  1.00  1.440          H  
ATOM  10814  HA  LEU A 704      -4.478  29.754  15.354  1.00  1.440          H  
ATOM  10815 1HB  LEU A 704      -4.155  32.775  15.321  1.00  2.020          H  
ATOM  10816 2HB  LEU A 704      -3.093  31.586  14.556  1.00  2.020          H  
ATOM  10817  HG  LEU A 704      -5.957  32.144  13.689  1.00  2.020          H  
ATOM  10818 1HD1 LEU A 704      -4.917  33.172  11.719  1.00  2.020          H  
ATOM  10819 2HD1 LEU A 704      -4.423  33.997  13.204  1.00  2.020          H  
ATOM  10820 3HD1 LEU A 704      -3.311  32.877  12.406  1.00  2.020          H  
ATOM  10821 1HD2 LEU A 704      -5.402  30.761  11.771  1.00  2.020          H  
ATOM  10822 2HD2 LEU A 704      -3.805  30.430  12.438  1.00  2.020          H  
ATOM  10823 3HD2 LEU A 704      -5.246  29.843  13.245  1.00  2.020          H  
ATOM  10824  N   ALA A 705      -4.078  31.073  18.268  1.00  1.240          N  
ATOM  10825  CA  ALA A 705      -3.098  31.075  19.364  1.00  1.280          C  
ATOM  10826  C   ALA A 705      -2.462  29.696  19.556  1.00  1.250          C  
ATOM  10827  O   ALA A 705      -1.269  29.593  19.851  1.00  1.270          O  
ATOM  10828  CB  ALA A 705      -3.728  31.518  20.667  1.00  1.780          C  
ATOM  10829  H   ALA A 705      -5.029  31.390  18.482  1.00  1.490          H  
ATOM  10830  HA  ALA A 705      -2.306  31.777  19.105  1.00  1.540          H  
ATOM  10831 1HB  ALA A 705      -2.970  31.532  21.449  1.00  2.130          H  
ATOM  10832 2HB  ALA A 705      -4.137  32.516  20.549  1.00  2.130          H  
ATOM  10833 3HB  ALA A 705      -4.523  30.829  20.945  1.00  2.130          H  
ATOM  10834  N   GLU A 706      -3.231  28.631  19.323  1.00  1.200          N  
ATOM  10835  CA  GLU A 706      -2.770  27.251  19.495  1.00  1.170          C  
ATOM  10836  C   GLU A 706      -1.599  26.894  18.584  1.00  1.170          C  
ATOM  10837  O   GLU A 706      -0.873  25.930  18.846  1.00  1.160          O  
ATOM  10838  CB  GLU A 706      -3.905  26.259  19.213  1.00  1.650          C  
ATOM  10839  CG  GLU A 706      -5.042  26.264  20.226  1.00  1.650          C  
ATOM  10840  CD  GLU A 706      -6.126  25.234  19.921  1.00  1.650          C  
ATOM  10841  OE1 GLU A 706      -6.064  24.579  18.888  1.00  1.650          O  
ATOM  10842  OE2 GLU A 706      -7.007  25.091  20.729  1.00  1.650          O  
ATOM  10843  H   GLU A 706      -4.197  28.783  19.067  1.00  1.440          H  
ATOM  10844  HA  GLU A 706      -2.444  27.129  20.528  1.00  1.400          H  
ATOM  10845 1HB  GLU A 706      -4.330  26.474  18.230  1.00  1.980          H  
ATOM  10846 2HB  GLU A 706      -3.497  25.247  19.175  1.00  1.980          H  
ATOM  10847 1HG  GLU A 706      -4.631  26.060  21.215  1.00  1.980          H  
ATOM  10848 2HG  GLU A 706      -5.490  27.257  20.249  1.00  1.980          H  
ATOM  10849  N   THR A 707      -1.463  27.626  17.482  1.00  1.180          N  
ATOM  10850  CA  THR A 707      -0.438  27.392  16.493  1.00  1.180          C  
ATOM  10851  C   THR A 707       0.455  28.614  16.333  1.00  1.230          C  
ATOM  10852  O   THR A 707       1.084  28.828  15.290  1.00  1.250          O  
ATOM  10853  CB  THR A 707      -1.062  26.957  15.162  1.00  1.650          C  
ATOM  10854  OG1 THR A 707      -1.982  27.949  14.711  1.00  1.650          O  
ATOM  10855  CG2 THR A 707      -1.815  25.639  15.363  1.00  1.650          C  
ATOM  10856  H   THR A 707      -2.066  28.435  17.328  1.00  1.420          H  
ATOM  10857  HA  THR A 707       0.181  26.588  16.860  1.00  1.420          H  
ATOM  10858  HB  THR A 707      -0.289  26.837  14.426  1.00  1.980          H  
ATOM  10859  HG1 THR A 707      -1.562  28.548  14.051  1.00  1.980          H  
ATOM  10860 1HG2 THR A 707      -2.259  25.341  14.430  1.00  1.980          H  
ATOM  10861 2HG2 THR A 707      -1.130  24.870  15.704  1.00  1.980          H  
ATOM  10862 3HG2 THR A 707      -2.601  25.770  16.101  1.00  1.980          H  
ATOM  10863  N   TYR A 708       0.474  29.450  17.368  1.00  1.260          N  
ATOM  10864  CA  TYR A 708       1.304  30.636  17.425  1.00  1.290          C  
ATOM  10865  C   TYR A 708       1.107  31.606  16.284  1.00  1.320          C  
ATOM  10866  O   TYR A 708       2.079  32.146  15.765  1.00  1.380          O  
ATOM  10867  CB  TYR A 708       2.770  30.237  17.516  1.00  1.790          C  
ATOM  10868  CG  TYR A 708       3.032  29.403  18.699  1.00  1.790          C  
ATOM  10869  CD1 TYR A 708       3.100  28.040  18.566  1.00  1.790          C  
ATOM  10870  CD2 TYR A 708       3.179  30.000  19.935  1.00  1.790          C  
ATOM  10871  CE1 TYR A 708       3.295  27.267  19.664  1.00  1.790          C  
ATOM  10872  CE2 TYR A 708       3.383  29.238  21.040  1.00  1.790          C  
ATOM  10873  CZ  TYR A 708       3.436  27.868  20.920  1.00  1.790          C  
ATOM  10874  OH  TYR A 708       3.645  27.089  22.050  1.00  1.790          O  
ATOM  10875  H   TYR A 708      -0.101  29.240  18.191  1.00  1.510          H  
ATOM  10876  HA  TYR A 708       1.040  31.168  18.340  1.00  1.550          H  
ATOM  10877 1HB  TYR A 708       3.094  29.705  16.619  1.00  2.150          H  
ATOM  10878 2HB  TYR A 708       3.351  31.123  17.600  1.00  2.150          H  
ATOM  10879  HD1 TYR A 708       2.982  27.581  17.588  1.00  2.150          H  
ATOM  10880  HD2 TYR A 708       3.126  31.070  20.033  1.00  2.150          H  
ATOM  10881  HE1 TYR A 708       3.335  26.192  19.556  1.00  2.150          H  
ATOM  10882  HE2 TYR A 708       3.497  29.710  22.016  1.00  2.150          H  
ATOM  10883  HH  TYR A 708       3.847  27.661  22.807  1.00  2.150          H  
ATOM  10884  N   GLY A 709      -0.139  31.828  15.886  1.00  1.300          N  
ATOM  10885  CA  GLY A 709      -0.460  32.803  14.851  1.00  1.330          C  
ATOM  10886  C   GLY A 709      -0.407  32.264  13.426  1.00  1.310          C  
ATOM  10887  O   GLY A 709      -0.754  32.978  12.486  1.00  1.340          O  
ATOM  10888  H   GLY A 709      -0.899  31.304  16.332  1.00  1.560          H  
ATOM  10889 1HA  GLY A 709      -1.451  33.208  15.046  1.00  1.600          H  
ATOM  10890 2HA  GLY A 709       0.228  33.642  14.937  1.00  1.600          H  
ATOM  10891  N   LEU A 710       0.024  31.027  13.246  1.00  1.270          N  
ATOM  10892  CA  LEU A 710       0.115  30.471  11.911  1.00  1.260          C  
ATOM  10893  C   LEU A 710      -1.105  29.673  11.561  1.00  1.180          C  
ATOM  10894  O   LEU A 710      -1.724  29.067  12.432  1.00  1.110          O  
ATOM  10895  CB  LEU A 710       1.295  29.515  11.832  1.00  1.770          C  
ATOM  10896  CG  LEU A 710       2.660  30.068  12.148  1.00  1.770          C  
ATOM  10897  CD1 LEU A 710       3.588  28.919  12.173  1.00  1.770          C  
ATOM  10898  CD2 LEU A 710       3.096  31.104  11.099  1.00  1.770          C  
ATOM  10899  H   LEU A 710       0.330  30.461  14.045  1.00  1.520          H  
ATOM  10900  HA  LEU A 710       0.214  31.278  11.191  1.00  1.510          H  
ATOM  10901 1HB  LEU A 710       1.110  28.703  12.535  1.00  2.120          H  
ATOM  10902 2HB  LEU A 710       1.327  29.090  10.828  1.00  2.120          H  
ATOM  10903  HG  LEU A 710       2.656  30.530  13.142  1.00  2.120          H  
ATOM  10904 1HD1 LEU A 710       4.568  29.261  12.416  1.00  2.120          H  
ATOM  10905 2HD1 LEU A 710       3.245  28.224  12.928  1.00  2.120          H  
ATOM  10906 3HD1 LEU A 710       3.603  28.428  11.211  1.00  2.120          H  
ATOM  10907 1HD2 LEU A 710       4.093  31.472  11.341  1.00  2.120          H  
ATOM  10908 2HD2 LEU A 710       3.116  30.644  10.110  1.00  2.120          H  
ATOM  10909 3HD2 LEU A 710       2.405  31.943  11.096  1.00  2.120          H  
ATOM  10910  N   ILE A 711      -1.418  29.609  10.281  1.00  1.200          N  
ATOM  10911  CA  ILE A 711      -2.471  28.719   9.859  1.00  1.140          C  
ATOM  10912  C   ILE A 711      -1.821  27.381   9.548  1.00  1.120          C  
ATOM  10913  O   ILE A 711      -1.032  27.248   8.617  1.00  1.130          O  
ATOM  10914  CB  ILE A 711      -3.230  29.273   8.635  1.00  1.620          C  
ATOM  10915  CG1 ILE A 711      -3.923  30.637   8.993  1.00  1.620          C  
ATOM  10916  CG2 ILE A 711      -4.222  28.225   8.108  1.00  1.620          C  
ATOM  10917  CD1 ILE A 711      -4.502  31.416   7.804  1.00  1.620          C  
ATOM  10918  H   ILE A 711      -0.901  30.150   9.599  1.00  1.440          H  
ATOM  10919  HA  ILE A 711      -3.181  28.577  10.675  1.00  1.370          H  
ATOM  10920  HB  ILE A 711      -2.521  29.495   7.877  1.00  1.940          H  
ATOM  10921 1HG1 ILE A 711      -4.733  30.434   9.673  1.00  1.940          H  
ATOM  10922 2HG1 ILE A 711      -3.197  31.274   9.496  1.00  1.940          H  
ATOM  10923 1HG2 ILE A 711      -4.715  28.609   7.235  1.00  1.940          H  
ATOM  10924 2HG2 ILE A 711      -3.693  27.312   7.834  1.00  1.940          H  
ATOM  10925 3HG2 ILE A 711      -4.963  27.991   8.876  1.00  1.940          H  
ATOM  10926 1HD1 ILE A 711      -4.958  32.341   8.164  1.00  1.940          H  
ATOM  10927 2HD1 ILE A 711      -3.708  31.655   7.115  1.00  1.940          H  
ATOM  10928 3HD1 ILE A 711      -5.256  30.829   7.293  1.00  1.940          H  
ATOM  10929  N   VAL A 712      -2.149  26.398  10.355  1.00  1.100          N  
ATOM  10930  CA  VAL A 712      -1.601  25.067  10.256  1.00  1.080          C  
ATOM  10931  C   VAL A 712      -2.676  24.130   9.751  1.00  1.030          C  
ATOM  10932  O   VAL A 712      -2.355  23.177   9.032  1.00  1.010          O  
ATOM  10933  CB  VAL A 712      -1.014  24.600  11.611  1.00  1.520          C  
ATOM  10934  CG1 VAL A 712      -0.521  23.133  11.546  1.00  1.520          C  
ATOM  10935  CG2 VAL A 712       0.152  25.525  11.987  1.00  1.520          C  
ATOM  10936  H   VAL A 712      -2.802  26.594  11.114  1.00  1.320          H  
ATOM  10937  HA  VAL A 712      -0.789  25.076   9.529  1.00  1.300          H  
ATOM  10938  HB  VAL A 712      -1.785  24.651  12.358  1.00  1.820          H  
ATOM  10939 1HG1 VAL A 712      -0.124  22.835  12.519  1.00  1.820          H  
ATOM  10940 2HG1 VAL A 712      -1.350  22.480  11.289  1.00  1.820          H  
ATOM  10941 3HG1 VAL A 712       0.262  23.035  10.794  1.00  1.820          H  
ATOM  10942 1HG2 VAL A 712       0.568  25.216  12.943  1.00  1.820          H  
ATOM  10943 2HG2 VAL A 712       0.924  25.468  11.222  1.00  1.820          H  
ATOM  10944 3HG2 VAL A 712      -0.209  26.550  12.056  1.00  1.820          H  
ATOM  10945  N   TYR A 713      -3.922  24.371  10.194  1.00  1.010          N  
ATOM  10946  CA  TYR A 713      -5.029  23.476   9.914  1.00  0.970          C  
ATOM  10947  C   TYR A 713      -6.186  24.083   9.130  1.00  0.960          C  
ATOM  10948  O   TYR A 713      -6.506  25.271   9.251  1.00  0.990          O  
ATOM  10949  CB  TYR A 713      -5.611  22.975  11.199  1.00  1.370          C  
ATOM  10950  CG  TYR A 713      -4.643  22.333  12.066  1.00  1.370          C  
ATOM  10951  CD1 TYR A 713      -4.167  23.049  13.130  1.00  1.370          C  
ATOM  10952  CD2 TYR A 713      -4.208  21.054  11.828  1.00  1.370          C  
ATOM  10953  CE1 TYR A 713      -3.292  22.489  13.968  1.00  1.370          C  
ATOM  10954  CE2 TYR A 713      -3.327  20.497  12.686  1.00  1.370          C  
ATOM  10955  CZ  TYR A 713      -2.885  21.225  13.750  1.00  1.370          C  
ATOM  10956  OH  TYR A 713      -2.043  20.696  14.596  1.00  1.370          O  
ATOM  10957  H   TYR A 713      -4.085  25.188  10.783  1.00  1.210          H  
ATOM  10958  HA  TYR A 713      -4.643  22.645   9.342  1.00  1.160          H  
ATOM  10959 1HB  TYR A 713      -6.069  23.794  11.740  1.00  1.650          H  
ATOM  10960 2HB  TYR A 713      -6.392  22.260  10.964  1.00  1.650          H  
ATOM  10961  HD1 TYR A 713      -4.511  24.061  13.304  1.00  1.650          H  
ATOM  10962  HD2 TYR A 713      -4.583  20.491  10.977  1.00  1.650          H  
ATOM  10963  HE1 TYR A 713      -2.920  23.042  14.822  1.00  1.650          H  
ATOM  10964  HE2 TYR A 713      -2.981  19.483  12.538  1.00  1.650          H  
ATOM  10965  HH  TYR A 713      -1.820  19.798  14.298  1.00  1.650          H  
ATOM  10966  N   GLN A 714      -6.891  23.195   8.434  1.00  0.940          N  
ATOM  10967  CA  GLN A 714      -8.074  23.478   7.619  1.00  0.940          C  
ATOM  10968  C   GLN A 714      -9.161  24.059   8.498  1.00  0.950          C  
ATOM  10969  O   GLN A 714      -9.889  24.973   8.093  1.00  0.960          O  
ATOM  10970  CB  GLN A 714      -8.567  22.169   6.990  1.00  1.320          C  
ATOM  10971  CG  GLN A 714      -7.594  21.632   6.004  1.00  1.320          C  
ATOM  10972  CD  GLN A 714      -7.897  20.302   5.377  1.00  1.320          C  
ATOM  10973  OE1 GLN A 714      -8.996  19.718   5.446  1.00  1.320          O  
ATOM  10974  NE2 GLN A 714      -6.850  19.794   4.736  1.00  1.320          N  
ATOM  10975  H   GLN A 714      -6.543  22.238   8.466  1.00  1.130          H  
ATOM  10976  HA  GLN A 714      -7.815  24.203   6.850  1.00  1.130          H  
ATOM  10977 1HB  GLN A 714      -8.715  21.420   7.771  1.00  1.580          H  
ATOM  10978 2HB  GLN A 714      -9.521  22.332   6.492  1.00  1.580          H  
ATOM  10979 1HG  GLN A 714      -7.451  22.312   5.231  1.00  1.580          H  
ATOM  10980 2HG  GLN A 714      -6.675  21.523   6.519  1.00  1.580          H  
ATOM  10981 1HE2 GLN A 714      -6.902  18.911   4.268  1.00  1.580          H  
ATOM  10982 2HE2 GLN A 714      -5.974  20.341   4.737  1.00  1.580          H  
ATOM  10983  N   GLU A 715      -9.251  23.520   9.712  1.00  0.940          N  
ATOM  10984  CA  GLU A 715     -10.182  23.981  10.706  1.00  0.950          C  
ATOM  10985  C   GLU A 715      -9.939  25.438  11.093  1.00  0.970          C  
ATOM  10986  O   GLU A 715     -10.886  26.142  11.425  1.00  0.980          O  
ATOM  10987  CB  GLU A 715     -10.124  23.069  11.931  1.00  1.330          C  
ATOM  10988  CG  GLU A 715     -10.739  21.666  11.712  1.00  1.330          C  
ATOM  10989  CD  GLU A 715      -9.832  20.632  11.064  1.00  1.330          C  
ATOM  10990  OE1 GLU A 715      -8.797  20.985  10.514  1.00  1.330          O  
ATOM  10991  OE2 GLU A 715     -10.182  19.460  11.171  1.00  1.330          O  
ATOM  10992  H   GLU A 715      -8.653  22.725   9.949  1.00  1.130          H  
ATOM  10993  HA  GLU A 715     -11.178  23.909  10.278  1.00  1.140          H  
ATOM  10994 1HB  GLU A 715      -9.081  22.930  12.225  1.00  1.590          H  
ATOM  10995 2HB  GLU A 715     -10.636  23.544  12.767  1.00  1.590          H  
ATOM  10996 1HG  GLU A 715     -11.060  21.277  12.679  1.00  1.590          H  
ATOM  10997 2HG  GLU A 715     -11.627  21.776  11.090  1.00  1.590          H  
ATOM  10998  N   GLN A 716      -8.684  25.910  11.074  1.00  0.990          N  
ATOM  10999  CA  GLN A 716      -8.422  27.287  11.442  1.00  1.030          C  
ATOM  11000  C   GLN A 716      -8.976  28.185  10.365  1.00  1.040          C  
ATOM  11001  O   GLN A 716      -9.624  29.182  10.665  1.00  1.060          O  
ATOM  11002  CB  GLN A 716      -6.944  27.509  11.681  1.00  1.430          C  
ATOM  11003  CG  GLN A 716      -6.470  26.812  12.926  1.00  1.430          C  
ATOM  11004  CD  GLN A 716      -5.004  26.875  13.104  1.00  1.430          C  
ATOM  11005  OE1 GLN A 716      -4.221  26.476  12.197  1.00  1.430          O  
ATOM  11006  NE2 GLN A 716      -4.605  27.364  14.264  1.00  1.430          N  
ATOM  11007  H   GLN A 716      -7.905  25.338  10.755  1.00  1.190          H  
ATOM  11008  HA  GLN A 716      -8.946  27.503  12.369  1.00  1.240          H  
ATOM  11009 1HB  GLN A 716      -6.373  27.146  10.838  1.00  1.710          H  
ATOM  11010 2HB  GLN A 716      -6.749  28.570  11.775  1.00  1.710          H  
ATOM  11011 1HG  GLN A 716      -6.932  27.298  13.788  1.00  1.710          H  
ATOM  11012 2HG  GLN A 716      -6.770  25.772  12.886  1.00  1.710          H  
ATOM  11013 1HE2 GLN A 716      -3.619  27.449  14.473  1.00  1.710          H  
ATOM  11014 2HE2 GLN A 716      -5.295  27.684  14.963  1.00  1.710          H  
ATOM  11015  N   ILE A 717      -8.813  27.780   9.106  1.00  1.020          N  
ATOM  11016  CA  ILE A 717      -9.366  28.592   8.027  1.00  1.030          C  
ATOM  11017  C   ILE A 717     -10.877  28.673   8.203  1.00  1.020          C  
ATOM  11018  O   ILE A 717     -11.469  29.754   8.056  1.00  1.040          O  
ATOM  11019  CB  ILE A 717      -9.021  28.037   6.625  1.00  1.440          C  
ATOM  11020  CG1 ILE A 717      -7.494  28.217   6.381  1.00  1.440          C  
ATOM  11021  CG2 ILE A 717      -9.893  28.743   5.538  1.00  1.440          C  
ATOM  11022  CD1 ILE A 717      -6.916  27.478   5.153  1.00  1.440          C  
ATOM  11023  H   ILE A 717      -8.238  26.945   8.941  1.00  1.220          H  
ATOM  11024  HA  ILE A 717      -8.963  29.596   8.098  1.00  1.240          H  
ATOM  11025  HB  ILE A 717      -9.217  26.970   6.607  1.00  1.730          H  
ATOM  11026 1HG1 ILE A 717      -7.280  29.277   6.285  1.00  1.730          H  
ATOM  11027 2HG1 ILE A 717      -6.980  27.842   7.263  1.00  1.730          H  
ATOM  11028 1HG2 ILE A 717      -9.653  28.361   4.556  1.00  1.730          H  
ATOM  11029 2HG2 ILE A 717     -10.956  28.568   5.725  1.00  1.730          H  
ATOM  11030 3HG2 ILE A 717      -9.700  29.811   5.566  1.00  1.730          H  
ATOM  11031 1HD1 ILE A 717      -5.847  27.658   5.096  1.00  1.730          H  
ATOM  11032 2HD1 ILE A 717      -7.091  26.419   5.257  1.00  1.730          H  
ATOM  11033 3HD1 ILE A 717      -7.379  27.832   4.237  1.00  1.730          H  
ATOM  11034  N   MET A 718     -11.507  27.533   8.500  1.00  0.990          N  
ATOM  11035  CA  MET A 718     -12.941  27.535   8.719  1.00  0.980          C  
ATOM  11036  C   MET A 718     -13.361  28.426   9.886  1.00  1.010          C  
ATOM  11037  O   MET A 718     -14.330  29.184   9.763  1.00  1.020          O  
ATOM  11038  CB  MET A 718     -13.459  26.137   8.967  1.00  1.380          C  
ATOM  11039  CG  MET A 718     -13.450  25.239   7.787  1.00  1.380          C  
ATOM  11040  SD  MET A 718     -13.904  23.535   8.202  1.00  1.380          S  
ATOM  11041  CE  MET A 718     -15.618  23.691   8.749  1.00  1.380          C  
ATOM  11042  H   MET A 718     -10.966  26.662   8.556  1.00  1.190          H  
ATOM  11043  HA  MET A 718     -13.396  27.918   7.813  1.00  1.180          H  
ATOM  11044 1HB  MET A 718     -12.871  25.675   9.746  1.00  1.650          H  
ATOM  11045 2HB  MET A 718     -14.468  26.211   9.315  1.00  1.650          H  
ATOM  11046 1HG  MET A 718     -14.142  25.617   7.049  1.00  1.650          H  
ATOM  11047 2HG  MET A 718     -12.455  25.234   7.344  1.00  1.650          H  
ATOM  11048 1HE  MET A 718     -16.013  22.708   8.989  1.00  1.650          H  
ATOM  11049 2HE  MET A 718     -15.667  24.307   9.625  1.00  1.650          H  
ATOM  11050 3HE  MET A 718     -16.215  24.143   7.975  1.00  1.650          H  
ATOM  11051  N   ARG A 719     -12.642  28.345  11.018  1.00  1.020          N  
ATOM  11052  CA  ARG A 719     -12.956  29.169  12.179  1.00  1.060          C  
ATOM  11053  C   ARG A 719     -12.826  30.649  11.872  1.00  1.090          C  
ATOM  11054  O   ARG A 719     -13.634  31.440  12.353  1.00  1.110          O  
ATOM  11055  CB  ARG A 719     -12.065  28.863  13.353  1.00  1.470          C  
ATOM  11056  CG  ARG A 719     -12.294  27.562  14.057  1.00  1.470          C  
ATOM  11057  CD  ARG A 719     -11.350  27.397  15.194  1.00  1.470          C  
ATOM  11058  NE  ARG A 719     -11.475  26.103  15.808  1.00  1.470          N  
ATOM  11059  CZ  ARG A 719     -12.391  25.752  16.729  1.00  1.470          C  
ATOM  11060  NH1 ARG A 719     -13.301  26.604  17.158  1.00  1.470          N  
ATOM  11061  NH2 ARG A 719     -12.372  24.534  17.188  1.00  1.470          N  
ATOM  11062  H   ARG A 719     -11.876  27.667  11.079  1.00  1.220          H  
ATOM  11063  HA  ARG A 719     -13.984  28.961  12.470  1.00  1.270          H  
ATOM  11064 1HB  ARG A 719     -11.042  28.881  13.014  1.00  1.760          H  
ATOM  11065 2HB  ARG A 719     -12.197  29.644  14.079  1.00  1.760          H  
ATOM  11066 1HG  ARG A 719     -13.317  27.528  14.427  1.00  1.760          H  
ATOM  11067 2HG  ARG A 719     -12.139  26.751  13.381  1.00  1.760          H  
ATOM  11068 1HD  ARG A 719     -10.334  27.478  14.815  1.00  1.760          H  
ATOM  11069 2HD  ARG A 719     -11.510  28.168  15.948  1.00  1.760          H  
ATOM  11070  HE  ARG A 719     -10.808  25.393  15.523  1.00  1.760          H  
ATOM  11071 1HH1 ARG A 719     -13.323  27.546  16.805  1.00  1.760          H  
ATOM  11072 2HH1 ARG A 719     -13.981  26.309  17.846  1.00  1.760          H  
ATOM  11073 1HH2 ARG A 719     -11.651  23.875  16.843  1.00  1.760          H  
ATOM  11074 2HH2 ARG A 719     -13.054  24.233  17.869  1.00  1.760          H  
ATOM  11075  N   ILE A 720     -11.828  31.028  11.069  1.00  1.100          N  
ATOM  11076  CA  ILE A 720     -11.653  32.421  10.700  1.00  1.140          C  
ATOM  11077  C   ILE A 720     -12.848  32.877   9.923  1.00  1.140          C  
ATOM  11078  O   ILE A 720     -13.448  33.919  10.214  1.00  1.190          O  
ATOM  11079  CB  ILE A 720     -10.400  32.641   9.825  1.00  1.580          C  
ATOM  11080  CG1 ILE A 720      -9.128  32.386  10.644  1.00  1.580          C  
ATOM  11081  CG2 ILE A 720     -10.429  34.025   9.286  1.00  1.580          C  
ATOM  11082  CD1 ILE A 720      -7.808  32.267   9.857  1.00  1.580          C  
ATOM  11083  H   ILE A 720     -11.153  30.322  10.757  1.00  1.320          H  
ATOM  11084  HA  ILE A 720     -11.584  33.035  11.589  1.00  1.370          H  
ATOM  11085  HB  ILE A 720     -10.399  31.929   9.002  1.00  1.900          H  
ATOM  11086 1HG1 ILE A 720      -9.032  33.175  11.370  1.00  1.900          H  
ATOM  11087 2HG1 ILE A 720      -9.271  31.481  11.158  1.00  1.900          H  
ATOM  11088 1HG2 ILE A 720      -9.578  34.169   8.689  1.00  1.900          H  
ATOM  11089 2HG2 ILE A 720     -11.310  34.206   8.672  1.00  1.900          H  
ATOM  11090 3HG2 ILE A 720     -10.417  34.723  10.112  1.00  1.900          H  
ATOM  11091 1HD1 ILE A 720      -7.002  32.066  10.553  1.00  1.900          H  
ATOM  11092 2HD1 ILE A 720      -7.876  31.446   9.142  1.00  1.900          H  
ATOM  11093 3HD1 ILE A 720      -7.589  33.174   9.330  1.00  1.900          H  
ATOM  11094  N   ALA A 721     -13.240  32.099   8.941  1.00  1.100          N  
ATOM  11095  CA  ALA A 721     -14.369  32.536   8.187  1.00  1.100          C  
ATOM  11096  C   ALA A 721     -15.594  32.705   9.099  1.00  1.100          C  
ATOM  11097  O   ALA A 721     -16.238  33.756   9.076  1.00  1.120          O  
ATOM  11098  CB  ALA A 721     -14.600  31.538   7.094  1.00  1.540          C  
ATOM  11099  H   ALA A 721     -12.732  31.233   8.712  1.00  1.320          H  
ATOM  11100  HA  ALA A 721     -14.135  33.501   7.747  1.00  1.320          H  
ATOM  11101 1HB  ALA A 721     -15.398  31.822   6.470  1.00  1.850          H  
ATOM  11102 2HB  ALA A 721     -13.699  31.483   6.527  1.00  1.850          H  
ATOM  11103 3HB  ALA A 721     -14.806  30.583   7.534  1.00  1.850          H  
ATOM  11104  N   GLN A 722     -15.826  31.757  10.022  1.00  1.080          N  
ATOM  11105  CA  GLN A 722     -16.959  31.850  10.950  1.00  1.080          C  
ATOM  11106  C   GLN A 722     -16.911  33.032  11.942  1.00  1.110          C  
ATOM  11107  O   GLN A 722     -17.929  33.687  12.188  1.00  1.130          O  
ATOM  11108  CB  GLN A 722     -17.097  30.561  11.765  1.00  1.510          C  
ATOM  11109  CG  GLN A 722     -18.301  30.564  12.721  1.00  1.510          C  
ATOM  11110  CD  GLN A 722     -18.430  29.313  13.543  1.00  1.510          C  
ATOM  11111  OE1 GLN A 722     -17.441  28.717  13.982  1.00  1.510          O  
ATOM  11112  NE2 GLN A 722     -19.667  28.900  13.769  1.00  1.510          N  
ATOM  11113  H   GLN A 722     -15.245  30.912  10.030  1.00  1.300          H  
ATOM  11114  HA  GLN A 722     -17.855  31.960  10.356  1.00  1.300          H  
ATOM  11115 1HB  GLN A 722     -17.208  29.725  11.080  1.00  1.810          H  
ATOM  11116 2HB  GLN A 722     -16.191  30.397  12.346  1.00  1.810          H  
ATOM  11117 1HG  GLN A 722     -18.208  31.394  13.419  1.00  1.810          H  
ATOM  11118 2HG  GLN A 722     -19.212  30.681  12.127  1.00  1.810          H  
ATOM  11119 1HE2 GLN A 722     -19.829  28.074  14.311  1.00  1.810          H  
ATOM  11120 2HE2 GLN A 722     -20.436  29.413  13.393  1.00  1.810          H  
ATOM  11121  N   LYS A 723     -15.753  33.271  12.566  1.00  1.120          N  
ATOM  11122  CA  LYS A 723     -15.623  34.298  13.602  1.00  1.160          C  
ATOM  11123  C   LYS A 723     -15.225  35.689  13.121  1.00  1.180          C  
ATOM  11124  O   LYS A 723     -15.560  36.685  13.765  1.00  1.230          O  
ATOM  11125  CB  LYS A 723     -14.595  33.851  14.639  1.00  1.610          C  
ATOM  11126  CG  LYS A 723     -15.016  32.670  15.512  1.00  1.610          C  
ATOM  11127  CD  LYS A 723     -13.882  32.262  16.477  1.00  1.610          C  
ATOM  11128  CE  LYS A 723     -14.291  31.158  17.445  1.00  1.610          C  
ATOM  11129  NZ  LYS A 723     -15.140  31.673  18.575  1.00  1.610          N  
ATOM  11130  H   LYS A 723     -14.946  32.683  12.350  1.00  1.340          H  
ATOM  11131  HA  LYS A 723     -16.590  34.390  14.094  1.00  1.390          H  
ATOM  11132 1HB  LYS A 723     -13.695  33.570  14.115  1.00  1.930          H  
ATOM  11133 2HB  LYS A 723     -14.344  34.686  15.291  1.00  1.930          H  
ATOM  11134 1HG  LYS A 723     -15.907  32.936  16.071  1.00  1.930          H  
ATOM  11135 2HG  LYS A 723     -15.251  31.824  14.860  1.00  1.930          H  
ATOM  11136 1HD  LYS A 723     -13.051  31.891  15.900  1.00  1.930          H  
ATOM  11137 2HD  LYS A 723     -13.543  33.126  17.052  1.00  1.930          H  
ATOM  11138 1HE  LYS A 723     -14.854  30.407  16.894  1.00  1.930          H  
ATOM  11139 2HE  LYS A 723     -13.394  30.696  17.862  1.00  1.930          H  
ATOM  11140 1HZ  LYS A 723     -15.387  30.913  19.186  1.00  1.930          H  
ATOM  11141 2HZ  LYS A 723     -14.593  32.375  19.123  1.00  1.930          H  
ATOM  11142 3HZ  LYS A 723     -15.976  32.099  18.221  1.00  1.930          H  
ATOM  11143  N   VAL A 724     -14.497  35.768  12.019  1.00  1.170          N  
ATOM  11144  CA  VAL A 724     -13.989  37.027  11.522  1.00  1.210          C  
ATOM  11145  C   VAL A 724     -14.871  37.544  10.371  1.00  1.240          C  
ATOM  11146  O   VAL A 724     -15.200  38.733  10.314  1.00  1.280          O  
ATOM  11147  CB  VAL A 724     -12.511  36.841  11.092  1.00  1.680          C  
ATOM  11148  CG1 VAL A 724     -11.964  38.089  10.522  1.00  1.680          C  
ATOM  11149  CG2 VAL A 724     -11.678  36.378  12.303  1.00  1.680          C  
ATOM  11150  H   VAL A 724     -14.242  34.926  11.506  1.00  1.400          H  
ATOM  11151  HA  VAL A 724     -14.015  37.756  12.332  1.00  1.450          H  
ATOM  11152  HB  VAL A 724     -12.460  36.101  10.311  1.00  2.010          H  
ATOM  11153 1HG1 VAL A 724     -10.952  37.918  10.229  1.00  2.010          H  
ATOM  11154 2HG1 VAL A 724     -12.543  38.373   9.669  1.00  2.010          H  
ATOM  11155 3HG1 VAL A 724     -11.990  38.871  11.261  1.00  2.010          H  
ATOM  11156 1HG2 VAL A 724     -10.640  36.237  12.012  1.00  2.010          H  
ATOM  11157 2HG2 VAL A 724     -11.738  37.125  13.062  1.00  2.010          H  
ATOM  11158 3HG2 VAL A 724     -12.076  35.437  12.687  1.00  2.010          H  
ATOM  11159  N   ALA A 725     -15.214  36.661   9.415  1.00  1.220          N  
ATOM  11160  CA  ALA A 725     -15.967  37.078   8.228  1.00  1.230          C  
ATOM  11161  C   ALA A 725     -17.445  36.659   8.251  1.00  1.220          C  
ATOM  11162  O   ALA A 725     -18.113  36.670   7.221  1.00  1.240          O  
ATOM  11163  CB  ALA A 725     -15.286  36.538   6.991  1.00  1.720          C  
ATOM  11164  H   ALA A 725     -14.958  35.667   9.506  1.00  1.460          H  
ATOM  11165  HA  ALA A 725     -15.953  38.161   8.194  1.00  1.480          H  
ATOM  11166 1HB  ALA A 725     -15.811  36.894   6.112  1.00  2.060          H  
ATOM  11167 2HB  ALA A 725     -14.254  36.884   6.961  1.00  2.060          H  
ATOM  11168 3HB  ALA A 725     -15.299  35.459   7.021  1.00  2.060          H  
ATOM  11169  N   SER A 726     -17.946  36.286   9.416  1.00  1.200          N  
ATOM  11170  CA  SER A 726     -19.343  35.893   9.647  1.00  1.190          C  
ATOM  11171  C   SER A 726     -19.927  34.803   8.735  1.00  1.160          C  
ATOM  11172  O   SER A 726     -21.081  34.901   8.300  1.00  1.170          O  
ATOM  11173  CB  SER A 726     -20.255  37.116   9.590  1.00  1.670          C  
ATOM  11174  OG  SER A 726     -19.953  38.035  10.608  1.00  1.670          O  
ATOM  11175  H   SER A 726     -17.318  36.284  10.207  1.00  1.440          H  
ATOM  11176  HA  SER A 726     -19.389  35.503  10.667  1.00  1.430          H  
ATOM  11177 1HB  SER A 726     -20.155  37.603   8.620  1.00  2.000          H  
ATOM  11178 2HB  SER A 726     -21.289  36.799   9.688  1.00  2.000          H  
ATOM  11179  HG  SER A 726     -20.554  38.778  10.484  1.00  2.000          H  
ATOM  11180  N   TYR A 727     -19.164  33.752   8.489  1.00  1.110          N  
ATOM  11181  CA  TYR A 727     -19.650  32.613   7.718  1.00  1.070          C  
ATOM  11182  C   TYR A 727     -20.420  31.661   8.611  1.00  1.050          C  
ATOM  11183  O   TYR A 727     -20.144  31.564   9.807  1.00  1.060          O  
ATOM  11184  CB  TYR A 727     -18.504  31.841   7.061  1.00  1.510          C  
ATOM  11185  CG  TYR A 727     -17.907  32.457   5.844  1.00  1.510          C  
ATOM  11186  CD1 TYR A 727     -17.352  33.682   5.856  1.00  1.510          C  
ATOM  11187  CD2 TYR A 727     -17.896  31.734   4.698  1.00  1.510          C  
ATOM  11188  CE1 TYR A 727     -16.827  34.185   4.719  1.00  1.510          C  
ATOM  11189  CE2 TYR A 727     -17.373  32.227   3.545  1.00  1.510          C  
ATOM  11190  CZ  TYR A 727     -16.840  33.457   3.542  1.00  1.510          C  
ATOM  11191  OH  TYR A 727     -16.320  33.989   2.375  1.00  1.510          O  
ATOM  11192  H   TYR A 727     -18.203  33.751   8.849  1.00  1.330          H  
ATOM  11193  HA  TYR A 727     -20.329  32.974   6.945  1.00  1.280          H  
ATOM  11194 1HB  TYR A 727     -17.728  31.679   7.779  1.00  1.820          H  
ATOM  11195 2HB  TYR A 727     -18.867  30.865   6.784  1.00  1.820          H  
ATOM  11196  HD1 TYR A 727     -17.331  34.270   6.756  1.00  1.820          H  
ATOM  11197  HD2 TYR A 727     -18.313  30.765   4.706  1.00  1.820          H  
ATOM  11198  HE1 TYR A 727     -16.409  35.151   4.750  1.00  1.820          H  
ATOM  11199  HE2 TYR A 727     -17.390  31.631   2.629  1.00  1.820          H  
ATOM  11200  HH  TYR A 727     -16.442  33.351   1.621  1.00  1.820          H  
ATOM  11201  N   SER A 728     -21.392  30.949   8.061  1.00  1.020          N  
ATOM  11202  CA  SER A 728     -21.967  29.889   8.862  1.00  1.000          C  
ATOM  11203  C   SER A 728     -20.815  28.915   8.903  1.00  0.990          C  
ATOM  11204  O   SER A 728     -19.981  28.944   7.993  1.00  0.960          O  
ATOM  11205  CB  SER A 728     -23.199  29.286   8.191  1.00  1.410          C  
ATOM  11206  OG  SER A 728     -22.857  28.577   7.012  1.00  1.410          O  
ATOM  11207  H   SER A 728     -21.679  31.085   7.104  1.00  1.220          H  
ATOM  11208  HA  SER A 728     -22.199  30.241   9.869  1.00  1.200          H  
ATOM  11209 1HB  SER A 728     -23.704  28.617   8.885  1.00  1.690          H  
ATOM  11210 2HB  SER A 728     -23.897  30.082   7.942  1.00  1.690          H  
ATOM  11211  HG  SER A 728     -23.715  28.359   6.540  1.00  1.690          H  
ATOM  11212  N   LEU A 729     -20.744  27.995   9.854  1.00  1.000          N  
ATOM  11213  CA  LEU A 729     -19.579  27.132   9.756  1.00  1.000          C  
ATOM  11214  C   LEU A 729     -19.683  26.246   8.504  1.00  0.960          C  
ATOM  11215  O   LEU A 729     -18.669  25.806   7.955  1.00  0.970          O  
ATOM  11216  CB  LEU A 729     -19.332  26.355  11.045  1.00  1.400          C  
ATOM  11217  CG  LEU A 729     -17.918  25.686  11.189  1.00  1.400          C  
ATOM  11218  CD1 LEU A 729     -16.754  26.734  11.091  1.00  1.400          C  
ATOM  11219  CD2 LEU A 729     -17.815  25.078  12.526  1.00  1.400          C  
ATOM  11220  H   LEU A 729     -21.415  27.932  10.607  1.00  1.200          H  
ATOM  11221  HA  LEU A 729     -18.727  27.785   9.620  1.00  1.200          H  
ATOM  11222 1HB  LEU A 729     -19.466  27.016  11.874  1.00  1.680          H  
ATOM  11223 2HB  LEU A 729     -20.078  25.560  11.120  1.00  1.680          H  
ATOM  11224  HG  LEU A 729     -17.801  24.934  10.418  1.00  1.680          H  
ATOM  11225 1HD1 LEU A 729     -15.812  26.245  11.224  1.00  1.680          H  
ATOM  11226 2HD1 LEU A 729     -16.738  27.222  10.155  1.00  1.680          H  
ATOM  11227 3HD1 LEU A 729     -16.867  27.470  11.867  1.00  1.680          H  
ATOM  11228 1HD2 LEU A 729     -16.866  24.612  12.605  1.00  1.680          H  
ATOM  11229 2HD2 LEU A 729     -17.916  25.851  13.289  1.00  1.680          H  
ATOM  11230 3HD2 LEU A 729     -18.568  24.358  12.669  1.00  1.680          H  
ATOM  11231  N   ALA A 730     -20.915  25.961   8.058  1.00  0.930          N  
ATOM  11232  CA  ALA A 730     -21.094  25.189   6.842  1.00  0.900          C  
ATOM  11233  C   ALA A 730     -20.483  25.927   5.659  1.00  0.880          C  
ATOM  11234  O   ALA A 730     -19.730  25.341   4.873  1.00  0.860          O  
ATOM  11235  CB  ALA A 730     -22.561  25.000   6.575  1.00  1.270          C  
ATOM  11236  H   ALA A 730     -21.727  26.290   8.561  1.00  1.120          H  
ATOM  11237  HA  ALA A 730     -20.596  24.228   6.965  1.00  1.080          H  
ATOM  11238 1HB  ALA A 730     -22.698  24.415   5.673  1.00  1.530          H  
ATOM  11239 2HB  ALA A 730     -23.009  24.515   7.394  1.00  1.530          H  
ATOM  11240 3HB  ALA A 730     -23.030  25.968   6.448  1.00  1.530          H  
ATOM  11241  N   ARG A 731     -20.743  27.239   5.590  1.00  0.890          N  
ATOM  11242  CA  ARG A 731     -20.254  28.054   4.497  1.00  0.890          C  
ATOM  11243  C   ARG A 731     -18.745  28.169   4.606  1.00  0.900          C  
ATOM  11244  O   ARG A 731     -18.053  28.312   3.596  1.00  0.890          O  
ATOM  11245  CB  ARG A 731     -20.907  29.427   4.479  1.00  1.250          C  
ATOM  11246  CG  ARG A 731     -20.651  30.302   3.203  1.00  1.250          C  
ATOM  11247  CD  ARG A 731     -21.292  29.734   1.975  1.00  1.250          C  
ATOM  11248  NE  ARG A 731     -22.745  29.626   2.144  1.00  1.250          N  
ATOM  11249  CZ  ARG A 731     -23.649  30.597   1.924  1.00  1.250          C  
ATOM  11250  NH1 ARG A 731     -23.306  31.802   1.494  1.00  1.250          N  
ATOM  11251  NH2 ARG A 731     -24.901  30.294   2.163  1.00  1.250          N  
ATOM  11252  H   ARG A 731     -21.386  27.652   6.267  1.00  1.070          H  
ATOM  11253  HA  ARG A 731     -20.490  27.555   3.578  1.00  1.070          H  
ATOM  11254 1HB  ARG A 731     -21.986  29.300   4.575  1.00  1.500          H  
ATOM  11255 2HB  ARG A 731     -20.578  29.990   5.344  1.00  1.500          H  
ATOM  11256 1HG  ARG A 731     -21.013  31.313   3.368  1.00  1.500          H  
ATOM  11257 2HG  ARG A 731     -19.598  30.327   2.972  1.00  1.500          H  
ATOM  11258 1HD  ARG A 731     -21.087  30.386   1.130  1.00  1.500          H  
ATOM  11259 2HD  ARG A 731     -20.897  28.753   1.752  1.00  1.500          H  
ATOM  11260  HE  ARG A 731     -23.143  28.734   2.481  1.00  1.500          H  
ATOM  11261 1HH1 ARG A 731     -22.339  32.023   1.315  1.00  1.500          H  
ATOM  11262 2HH1 ARG A 731     -24.015  32.506   1.343  1.00  1.500          H  
ATOM  11263 1HH2 ARG A 731     -25.098  29.340   2.510  1.00  1.500          H  
ATOM  11264 2HH2 ARG A 731     -25.637  30.966   2.029  1.00  1.500          H  
ATOM  11265  N   ALA A 732     -18.234  28.181   5.831  1.00  0.920          N  
ATOM  11266  CA  ALA A 732     -16.806  28.235   6.060  1.00  0.940          C  
ATOM  11267  C   ALA A 732     -16.117  26.998   5.449  1.00  0.900          C  
ATOM  11268  O   ALA A 732     -15.011  27.109   4.908  1.00  0.910          O  
ATOM  11269  CB  ALA A 732     -16.536  28.334   7.529  1.00  1.310          C  
ATOM  11270  H   ALA A 732     -18.874  28.170   6.631  1.00  1.100          H  
ATOM  11271  HA  ALA A 732     -16.417  29.125   5.568  1.00  1.130          H  
ATOM  11272 1HB  ALA A 732     -15.502  28.398   7.689  1.00  1.570          H  
ATOM  11273 2HB  ALA A 732     -17.025  29.215   7.944  1.00  1.570          H  
ATOM  11274 3HB  ALA A 732     -16.913  27.459   7.995  1.00  1.570          H  
ATOM  11275  N   ASP A 733     -16.771  25.814   5.517  1.00  0.870          N  
ATOM  11276  CA  ASP A 733     -16.223  24.592   4.897  1.00  0.840          C  
ATOM  11277  C   ASP A 733     -16.186  24.795   3.383  1.00  0.830          C  
ATOM  11278  O   ASP A 733     -15.228  24.406   2.697  1.00  0.830          O  
ATOM  11279  CB  ASP A 733     -17.081  23.352   5.210  1.00  1.190          C  
ATOM  11280  CG  ASP A 733     -16.467  21.998   4.695  1.00  1.190          C  
ATOM  11281  OD1 ASP A 733     -15.432  21.594   5.196  1.00  1.190          O  
ATOM  11282  OD2 ASP A 733     -17.043  21.392   3.779  1.00  1.190          O  
ATOM  11283  H   ASP A 733     -17.657  25.767   6.036  1.00  1.040          H  
ATOM  11284  HA  ASP A 733     -15.209  24.431   5.257  1.00  1.010          H  
ATOM  11285 1HB  ASP A 733     -17.266  23.274   6.269  1.00  1.430          H  
ATOM  11286 2HB  ASP A 733     -18.044  23.489   4.751  1.00  1.430          H  
ATOM  11287  N   ILE A 734     -17.241  25.435   2.873  1.00  0.840          N  
ATOM  11288  CA  ILE A 734     -17.371  25.725   1.455  1.00  0.830          C  
ATOM  11289  C   ILE A 734     -16.226  26.651   1.035  1.00  0.860          C  
ATOM  11290  O   ILE A 734     -15.620  26.422  -0.015  1.00  0.850          O  
ATOM  11291  CB  ILE A 734     -18.769  26.302   1.124  1.00  1.170          C  
ATOM  11292  CG1 ILE A 734     -19.833  25.168   1.358  1.00  1.170          C  
ATOM  11293  CG2 ILE A 734     -18.798  26.819  -0.323  1.00  1.170          C  
ATOM  11294  CD1 ILE A 734     -21.313  25.595   1.395  1.00  1.170          C  
ATOM  11295  H   ILE A 734     -18.001  25.664   3.522  1.00  1.010          H  
ATOM  11296  HA  ILE A 734     -17.265  24.793   0.902  1.00  1.000          H  
ATOM  11297  HB  ILE A 734     -18.998  27.107   1.779  1.00  1.400          H  
ATOM  11298 1HG1 ILE A 734     -19.716  24.431   0.568  1.00  1.400          H  
ATOM  11299 2HG1 ILE A 734     -19.609  24.696   2.303  1.00  1.400          H  
ATOM  11300 1HG2 ILE A 734     -19.779  27.219  -0.554  1.00  1.400          H  
ATOM  11301 2HG2 ILE A 734     -18.058  27.615  -0.454  1.00  1.400          H  
ATOM  11302 3HG2 ILE A 734     -18.568  26.003  -1.006  1.00  1.400          H  
ATOM  11303 1HD1 ILE A 734     -21.934  24.712   1.567  1.00  1.400          H  
ATOM  11304 2HD1 ILE A 734     -21.494  26.289   2.186  1.00  1.400          H  
ATOM  11305 3HD1 ILE A 734     -21.589  26.054   0.463  1.00  1.400          H  
ATOM  11306  N   LEU A 735     -15.934  27.686   1.844  1.00  0.900          N  
ATOM  11307  CA  LEU A 735     -14.823  28.592   1.563  1.00  0.940          C  
ATOM  11308  C   LEU A 735     -13.514  27.826   1.490  1.00  0.920          C  
ATOM  11309  O   LEU A 735     -12.755  27.975   0.533  1.00  0.930          O  
ATOM  11310  CB  LEU A 735     -14.638  29.644   2.669  1.00  1.300          C  
ATOM  11311  CG  LEU A 735     -13.414  30.632   2.505  1.00  1.300          C  
ATOM  11312  CD1 LEU A 735     -13.598  31.494   1.284  1.00  1.300          C  
ATOM  11313  CD2 LEU A 735     -13.274  31.453   3.750  1.00  1.300          C  
ATOM  11314  H   LEU A 735     -16.534  27.853   2.655  1.00  1.080          H  
ATOM  11315  HA  LEU A 735     -15.021  29.080   0.613  1.00  1.130          H  
ATOM  11316 1HB  LEU A 735     -15.540  30.227   2.728  1.00  1.560          H  
ATOM  11317 2HB  LEU A 735     -14.511  29.134   3.613  1.00  1.560          H  
ATOM  11318  HG  LEU A 735     -12.495  30.061   2.362  1.00  1.560          H  
ATOM  11319 1HD1 LEU A 735     -12.745  32.164   1.181  1.00  1.560          H  
ATOM  11320 2HD1 LEU A 735     -13.670  30.874   0.400  1.00  1.560          H  
ATOM  11321 3HD1 LEU A 735     -14.509  32.081   1.390  1.00  1.560          H  
ATOM  11322 1HD2 LEU A 735     -12.419  32.127   3.657  1.00  1.560          H  
ATOM  11323 2HD2 LEU A 735     -14.180  32.034   3.918  1.00  1.560          H  
ATOM  11324 3HD2 LEU A 735     -13.110  30.770   4.572  1.00  1.560          H  
ATOM  11325  N   ARG A 736     -13.235  26.972   2.485  1.00  0.910          N  
ATOM  11326  CA  ARG A 736     -11.980  26.235   2.458  1.00  0.900          C  
ATOM  11327  C   ARG A 736     -11.793  25.524   1.122  1.00  0.870          C  
ATOM  11328  O   ARG A 736     -10.683  25.530   0.555  1.00  0.890          O  
ATOM  11329  CB  ARG A 736     -11.912  25.213   3.590  1.00  1.260          C  
ATOM  11330  CG  ARG A 736     -10.661  24.296   3.588  1.00  1.260          C  
ATOM  11331  CD  ARG A 736      -9.422  25.073   3.826  1.00  1.260          C  
ATOM  11332  NE  ARG A 736      -8.220  24.270   3.795  1.00  1.260          N  
ATOM  11333  CZ  ARG A 736      -7.510  23.939   2.698  1.00  1.260          C  
ATOM  11334  NH1 ARG A 736      -7.895  24.294   1.501  1.00  1.260          N  
ATOM  11335  NH2 ARG A 736      -6.365  23.254   2.769  1.00  1.260          N  
ATOM  11336  H   ARG A 736     -13.887  26.875   3.272  1.00  1.090          H  
ATOM  11337  HA  ARG A 736     -11.178  26.957   2.586  1.00  1.080          H  
ATOM  11338 1HB  ARG A 736     -11.944  25.735   4.549  1.00  1.520          H  
ATOM  11339 2HB  ARG A 736     -12.790  24.570   3.547  1.00  1.520          H  
ATOM  11340 1HG  ARG A 736     -10.760  23.570   4.394  1.00  1.520          H  
ATOM  11341 2HG  ARG A 736     -10.580  23.766   2.640  1.00  1.520          H  
ATOM  11342 1HD  ARG A 736      -9.307  25.861   3.092  1.00  1.520          H  
ATOM  11343 2HD  ARG A 736      -9.495  25.515   4.811  1.00  1.520          H  
ATOM  11344  HE  ARG A 736      -7.852  23.979   4.680  1.00  1.520          H  
ATOM  11345 1HH1 ARG A 736      -8.760  24.820   1.328  1.00  1.520          H  
ATOM  11346 2HH1 ARG A 736      -7.254  24.047   0.736  1.00  1.520          H  
ATOM  11347 1HH2 ARG A 736      -5.944  22.912   3.654  1.00  1.520          H  
ATOM  11348 2HH2 ARG A 736      -5.861  23.102   1.890  1.00  1.520          H  
ATOM  11349  N   LYS A 737     -12.871  24.897   0.635  1.00  0.850          N  
ATOM  11350  CA  LYS A 737     -12.836  24.214  -0.642  1.00  0.830          C  
ATOM  11351  C   LYS A 737     -12.662  25.212  -1.788  1.00  0.850          C  
ATOM  11352  O   LYS A 737     -11.823  25.000  -2.662  1.00  0.850          O  
ATOM  11353  CB  LYS A 737     -14.098  23.366  -0.808  1.00  1.170          C  
ATOM  11354  CG  LYS A 737     -14.107  22.142   0.103  1.00  1.170          C  
ATOM  11355  CD  LYS A 737     -15.366  21.287  -0.051  1.00  1.170          C  
ATOM  11356  CE  LYS A 737     -15.223  19.968   0.716  1.00  1.170          C  
ATOM  11357  NZ  LYS A 737     -15.155  20.171   2.198  1.00  1.170          N  
ATOM  11358  H   LYS A 737     -13.728  24.883   1.206  1.00  1.020          H  
ATOM  11359  HA  LYS A 737     -11.975  23.547  -0.649  1.00  1.000          H  
ATOM  11360 1HB  LYS A 737     -14.975  23.968  -0.568  1.00  1.400          H  
ATOM  11361 2HB  LYS A 737     -14.189  23.039  -1.841  1.00  1.400          H  
ATOM  11362 1HG  LYS A 737     -13.232  21.532  -0.120  1.00  1.400          H  
ATOM  11363 2HG  LYS A 737     -14.035  22.484   1.135  1.00  1.400          H  
ATOM  11364 1HD  LYS A 737     -16.219  21.837   0.358  1.00  1.400          H  
ATOM  11365 2HD  LYS A 737     -15.553  21.078  -1.100  1.00  1.400          H  
ATOM  11366 1HE  LYS A 737     -16.067  19.321   0.489  1.00  1.400          H  
ATOM  11367 2HE  LYS A 737     -14.306  19.479   0.389  1.00  1.400          H  
ATOM  11368 1HZ  LYS A 737     -15.050  19.287   2.662  1.00  1.400          H  
ATOM  11369 2HZ  LYS A 737     -14.376  20.767   2.442  1.00  1.400          H  
ATOM  11370 3HZ  LYS A 737     -16.000  20.612   2.570  1.00  1.400          H  
ATOM  11371  N   ALA A 738     -13.373  26.345  -1.749  1.00  0.870          N  
ATOM  11372  CA  ALA A 738     -13.266  27.352  -2.802  1.00  0.890          C  
ATOM  11373  C   ALA A 738     -11.841  27.866  -2.973  1.00  0.900          C  
ATOM  11374  O   ALA A 738     -11.367  28.046  -4.107  1.00  0.900          O  
ATOM  11375  CB  ALA A 738     -14.153  28.534  -2.462  1.00  1.240          C  
ATOM  11376  H   ALA A 738     -14.068  26.469  -1.006  1.00  1.040          H  
ATOM  11377  HA  ALA A 738     -13.586  26.899  -3.739  1.00  1.070          H  
ATOM  11378 1HB  ALA A 738     -14.084  29.270  -3.232  1.00  1.490          H  
ATOM  11379 2HB  ALA A 738     -15.186  28.206  -2.353  1.00  1.490          H  
ATOM  11380 3HB  ALA A 738     -13.818  28.972  -1.530  1.00  1.490          H  
ATOM  11381  N   MET A 739     -11.155  28.084  -1.852  1.00  0.910          N  
ATOM  11382  CA  MET A 739      -9.788  28.582  -1.884  1.00  0.930          C  
ATOM  11383  C   MET A 739      -8.852  27.518  -2.432  1.00  0.920          C  
ATOM  11384  O   MET A 739      -7.964  27.823  -3.221  1.00  0.940          O  
ATOM  11385  CB  MET A 739      -9.379  29.050  -0.495  1.00  1.290          C  
ATOM  11386  CG  MET A 739     -10.149  30.277   0.030  1.00  1.290          C  
ATOM  11387  SD  MET A 739      -9.942  31.775  -0.979  1.00  1.290          S  
ATOM  11388  CE  MET A 739     -11.434  31.830  -1.985  1.00  1.290          C  
ATOM  11389  H   MET A 739     -11.640  27.937  -0.961  1.00  1.090          H  
ATOM  11390  HA  MET A 739      -9.738  29.425  -2.566  1.00  1.120          H  
ATOM  11391 1HB  MET A 739      -9.535  28.236   0.216  1.00  1.550          H  
ATOM  11392 2HB  MET A 739      -8.325  29.290  -0.498  1.00  1.550          H  
ATOM  11393 1HG  MET A 739     -11.207  30.030   0.045  1.00  1.550          H  
ATOM  11394 2HG  MET A 739      -9.848  30.497   1.046  1.00  1.550          H  
ATOM  11395 1HE  MET A 739     -11.414  32.718  -2.604  1.00  1.550          H  
ATOM  11396 2HE  MET A 739     -11.503  30.949  -2.614  1.00  1.550          H  
ATOM  11397 3HE  MET A 739     -12.299  31.872  -1.342  1.00  1.550          H  
ATOM  11398  N   GLY A 740      -9.086  26.258  -2.060  1.00  0.900          N  
ATOM  11399  CA  GLY A 740      -8.318  25.126  -2.564  1.00  0.900          C  
ATOM  11400  C   GLY A 740      -8.471  24.949  -4.083  1.00  0.900          C  
ATOM  11401  O   GLY A 740      -7.488  24.781  -4.806  1.00  0.900          O  
ATOM  11402  H   GLY A 740      -9.788  26.085  -1.336  1.00  1.080          H  
ATOM  11403 1HA  GLY A 740      -7.265  25.262  -2.318  1.00  1.080          H  
ATOM  11404 2HA  GLY A 740      -8.653  24.221  -2.059  1.00  1.080          H  
ATOM  11405  N   LYS A 741      -9.720  24.932  -4.563  1.00  0.890          N  
ATOM  11406  CA  LYS A 741     -10.013  24.747  -5.986  1.00  0.900          C  
ATOM  11407  C   LYS A 741      -9.432  25.862  -6.863  1.00  0.910          C  
ATOM  11408  O   LYS A 741      -8.973  25.597  -7.977  1.00  1.100          O  
ATOM  11409  CB  LYS A 741     -11.520  24.626  -6.210  1.00  1.260          C  
ATOM  11410  CG  LYS A 741     -12.141  23.322  -5.702  1.00  1.260          C  
ATOM  11411  CD  LYS A 741     -13.648  23.293  -5.948  1.00  1.260          C  
ATOM  11412  CE  LYS A 741     -14.274  21.992  -5.449  1.00  1.260          C  
ATOM  11413  NZ  LYS A 741     -15.751  21.960  -5.679  1.00  1.260          N  
ATOM  11414  H   LYS A 741     -10.489  25.048  -3.900  1.00  1.070          H  
ATOM  11415  HA  LYS A 741      -9.551  23.814  -6.302  1.00  1.080          H  
ATOM  11416 1HB  LYS A 741     -12.022  25.455  -5.703  1.00  1.510          H  
ATOM  11417 2HB  LYS A 741     -11.734  24.706  -7.267  1.00  1.510          H  
ATOM  11418 1HG  LYS A 741     -11.676  22.477  -6.211  1.00  1.510          H  
ATOM  11419 2HG  LYS A 741     -11.950  23.228  -4.633  1.00  1.510          H  
ATOM  11420 1HD  LYS A 741     -14.111  24.131  -5.422  1.00  1.510          H  
ATOM  11421 2HD  LYS A 741     -13.847  23.399  -7.014  1.00  1.510          H  
ATOM  11422 1HE  LYS A 741     -13.817  21.153  -5.971  1.00  1.510          H  
ATOM  11423 2HE  LYS A 741     -14.082  21.891  -4.379  1.00  1.510          H  
ATOM  11424 1HZ  LYS A 741     -16.128  21.087  -5.337  1.00  1.510          H  
ATOM  11425 2HZ  LYS A 741     -16.187  22.728  -5.190  1.00  1.510          H  
ATOM  11426 3HZ  LYS A 741     -15.941  22.042  -6.669  1.00  1.510          H  
ATOM  11427  N   LYS A 742      -9.460  27.100  -6.359  1.00  1.000          N  
ATOM  11428  CA  LYS A 742      -8.929  28.281  -7.037  1.00  1.000          C  
ATOM  11429  C   LYS A 742      -9.526  28.563  -8.407  1.00  1.010          C  
ATOM  11430  O   LYS A 742      -8.799  28.907  -9.341  1.00  1.020          O  
ATOM  11431  CB  LYS A 742      -7.410  28.193  -7.211  1.00  1.400          C  
ATOM  11432  CG  LYS A 742      -6.629  28.092  -5.940  1.00  1.400          C  
ATOM  11433  CD  LYS A 742      -5.150  28.065  -6.213  1.00  1.400          C  
ATOM  11434  CE  LYS A 742      -4.352  27.835  -4.937  1.00  1.400          C  
ATOM  11435  NZ  LYS A 742      -2.897  27.691  -5.222  1.00  1.400          N  
ATOM  11436  H   LYS A 742      -9.918  27.242  -5.454  1.00  1.200          H  
ATOM  11437  HA  LYS A 742      -9.147  29.137  -6.399  1.00  1.200          H  
ATOM  11438 1HB  LYS A 742      -7.157  27.333  -7.827  1.00  1.680          H  
ATOM  11439 2HB  LYS A 742      -7.059  29.080  -7.735  1.00  1.680          H  
ATOM  11440 1HG  LYS A 742      -6.873  28.929  -5.285  1.00  1.680          H  
ATOM  11441 2HG  LYS A 742      -6.905  27.172  -5.437  1.00  1.680          H  
ATOM  11442 1HD  LYS A 742      -4.929  27.260  -6.914  1.00  1.680          H  
ATOM  11443 2HD  LYS A 742      -4.846  29.010  -6.658  1.00  1.680          H  
ATOM  11444 1HE  LYS A 742      -4.501  28.669  -4.250  1.00  1.680          H  
ATOM  11445 2HE  LYS A 742      -4.706  26.917  -4.456  1.00  1.680          H  
ATOM  11446 1HZ  LYS A 742      -2.399  27.505  -4.346  1.00  1.680          H  
ATOM  11447 2HZ  LYS A 742      -2.755  26.904  -5.833  1.00  1.680          H  
ATOM  11448 3HZ  LYS A 742      -2.532  28.520  -5.647  1.00  1.680          H  
ATOM  11449  N   LYS A 743     -10.838  28.453  -8.539  1.00  1.020          N  
ATOM  11450  CA  LYS A 743     -11.452  28.790  -9.806  1.00  1.020          C  
ATOM  11451  C   LYS A 743     -11.619  30.299  -9.737  1.00  1.030          C  
ATOM  11452  O   LYS A 743     -12.058  30.817  -8.709  1.00  1.020          O  
ATOM  11453  CB  LYS A 743     -12.782  28.059  -9.988  1.00  1.430          C  
ATOM  11454  CG  LYS A 743     -12.681  26.531  -9.885  1.00  1.430          C  
ATOM  11455  CD  LYS A 743     -11.811  25.914 -10.975  1.00  1.430          C  
ATOM  11456  CE  LYS A 743     -11.837  24.392 -10.894  1.00  1.430          C  
ATOM  11457  NZ  LYS A 743     -10.965  23.759 -11.927  1.00  1.430          N  
ATOM  11458  H   LYS A 743     -11.397  28.169  -7.750  1.00  1.220          H  
ATOM  11459  HA  LYS A 743     -10.778  28.557 -10.629  1.00  1.220          H  
ATOM  11460 1HB  LYS A 743     -13.478  28.383  -9.242  1.00  1.710          H  
ATOM  11461 2HB  LYS A 743     -13.207  28.308 -10.961  1.00  1.710          H  
ATOM  11462 1HG  LYS A 743     -12.247  26.280  -8.923  1.00  1.710          H  
ATOM  11463 2HG  LYS A 743     -13.679  26.096  -9.935  1.00  1.710          H  
ATOM  11464 1HD  LYS A 743     -12.150  26.238 -11.958  1.00  1.710          H  
ATOM  11465 2HD  LYS A 743     -10.776  26.233 -10.834  1.00  1.710          H  
ATOM  11466 1HE  LYS A 743     -11.492  24.087  -9.904  1.00  1.710          H  
ATOM  11467 2HE  LYS A 743     -12.860  24.046 -11.034  1.00  1.710          H  
ATOM  11468 1HZ  LYS A 743     -11.010  22.755 -11.834  1.00  1.710          H  
ATOM  11469 2HZ  LYS A 743     -11.281  24.026 -12.850  1.00  1.710          H  
ATOM  11470 3HZ  LYS A 743     -10.011  24.067 -11.794  1.00  1.710          H  
ATOM  11471  N   ARG A 744     -11.249  31.018 -10.792  1.00  1.060          N  
ATOM  11472  CA  ARG A 744     -11.294  32.480 -10.745  1.00  1.060          C  
ATOM  11473  C   ARG A 744     -12.617  33.076 -10.291  1.00  1.040          C  
ATOM  11474  O   ARG A 744     -12.650  33.889  -9.370  1.00  1.040          O  
ATOM  11475  CB  ARG A 744     -10.962  33.077 -12.102  1.00  1.480          C  
ATOM  11476  CG  ARG A 744     -10.962  34.609 -12.123  1.00  1.480          C  
ATOM  11477  CD  ARG A 744     -10.620  35.153 -13.443  1.00  1.480          C  
ATOM  11478  NE  ARG A 744     -10.638  36.619 -13.433  1.00  1.480          N  
ATOM  11479  CZ  ARG A 744     -10.413  37.407 -14.508  1.00  1.480          C  
ATOM  11480  NH1 ARG A 744     -10.158  36.869 -15.690  1.00  1.480          N  
ATOM  11481  NH2 ARG A 744     -10.446  38.725 -14.379  1.00  1.480          N  
ATOM  11482  H   ARG A 744     -10.904  30.546 -11.617  1.00  1.270          H  
ATOM  11483  HA  ARG A 744     -10.524  32.806 -10.047  1.00  1.270          H  
ATOM  11484 1HB  ARG A 744      -9.979  32.739 -12.419  1.00  1.780          H  
ATOM  11485 2HB  ARG A 744     -11.687  32.735 -12.844  1.00  1.780          H  
ATOM  11486 1HG  ARG A 744     -11.955  34.989 -11.876  1.00  1.780          H  
ATOM  11487 2HG  ARG A 744     -10.245  34.991 -11.393  1.00  1.780          H  
ATOM  11488 1HD  ARG A 744      -9.624  34.819 -13.730  1.00  1.780          H  
ATOM  11489 2HD  ARG A 744     -11.356  34.803 -14.168  1.00  1.780          H  
ATOM  11490  HE  ARG A 744     -10.833  37.084 -12.523  1.00  1.780          H  
ATOM  11491 1HH1 ARG A 744     -10.133  35.865 -15.796  1.00  1.780          H  
ATOM  11492 2HH1 ARG A 744      -9.990  37.461 -16.490  1.00  1.780          H  
ATOM  11493 1HH2 ARG A 744     -10.641  39.146 -13.474  1.00  1.780          H  
ATOM  11494 2HH2 ARG A 744     -10.278  39.317 -15.176  1.00  1.780          H  
ATOM  11495  N   GLU A 745     -13.713  32.694 -10.927  1.00  1.060          N  
ATOM  11496  CA  GLU A 745     -14.988  33.309 -10.598  1.00  1.090          C  
ATOM  11497  C   GLU A 745     -15.400  33.017  -9.166  1.00  1.060          C  
ATOM  11498  O   GLU A 745     -15.920  33.889  -8.465  1.00  1.200          O  
ATOM  11499  CB  GLU A 745     -16.045  32.814 -11.583  1.00  1.510          C  
ATOM  11500  CG  GLU A 745     -15.799  33.282 -13.026  1.00  1.510          C  
ATOM  11501  CD  GLU A 745     -14.725  32.471 -13.740  1.00  1.510          C  
ATOM  11502  OE1 GLU A 745     -14.272  31.493 -13.174  1.00  1.510          O  
ATOM  11503  OE2 GLU A 745     -14.341  32.842 -14.819  1.00  1.510          O  
ATOM  11504  H   GLU A 745     -13.661  32.001 -11.678  1.00  1.270          H  
ATOM  11505  HA  GLU A 745     -14.882  34.390 -10.706  1.00  1.310          H  
ATOM  11506 1HB  GLU A 745     -16.075  31.725 -11.572  1.00  1.820          H  
ATOM  11507 2HB  GLU A 745     -17.027  33.174 -11.273  1.00  1.820          H  
ATOM  11508 1HG  GLU A 745     -16.730  33.208 -13.586  1.00  1.820          H  
ATOM  11509 2HG  GLU A 745     -15.499  34.330 -13.006  1.00  1.820          H  
ATOM  11510  N   VAL A 746     -15.140  31.795  -8.733  1.00  1.010          N  
ATOM  11511  CA  VAL A 746     -15.505  31.357  -7.405  1.00  0.980          C  
ATOM  11512  C   VAL A 746     -14.714  32.084  -6.329  1.00  0.990          C  
ATOM  11513  O   VAL A 746     -15.293  32.550  -5.343  1.00  1.010          O  
ATOM  11514  CB  VAL A 746     -15.270  29.842  -7.268  1.00  1.380          C  
ATOM  11515  CG1 VAL A 746     -15.496  29.388  -5.828  1.00  1.380          C  
ATOM  11516  CG2 VAL A 746     -16.185  29.102  -8.232  1.00  1.380          C  
ATOM  11517  H   VAL A 746     -14.706  31.155  -9.383  1.00  1.210          H  
ATOM  11518  HA  VAL A 746     -16.565  31.565  -7.257  1.00  1.180          H  
ATOM  11519  HB  VAL A 746     -14.234  29.629  -7.504  1.00  1.660          H  
ATOM  11520 1HG1 VAL A 746     -15.302  28.319  -5.748  1.00  1.660          H  
ATOM  11521 2HG1 VAL A 746     -14.826  29.918  -5.174  1.00  1.660          H  
ATOM  11522 3HG1 VAL A 746     -16.526  29.594  -5.533  1.00  1.660          H  
ATOM  11523 1HG2 VAL A 746     -16.010  28.029  -8.153  1.00  1.660          H  
ATOM  11524 2HG2 VAL A 746     -17.222  29.321  -7.982  1.00  1.660          H  
ATOM  11525 3HG2 VAL A 746     -15.987  29.425  -9.253  1.00  1.660          H  
ATOM  11526  N   LEU A 747     -13.392  32.183  -6.498  1.00  1.000          N  
ATOM  11527  CA  LEU A 747     -12.602  32.813  -5.460  1.00  1.020          C  
ATOM  11528  C   LEU A 747     -12.846  34.317  -5.413  1.00  1.050          C  
ATOM  11529  O   LEU A 747     -12.842  34.890  -4.320  1.00  1.070          O  
ATOM  11530  CB  LEU A 747     -11.104  32.437  -5.647  1.00  1.420          C  
ATOM  11531  CG  LEU A 747     -10.321  33.039  -6.857  1.00  1.420          C  
ATOM  11532  CD1 LEU A 747      -9.676  34.360  -6.505  1.00  1.420          C  
ATOM  11533  CD2 LEU A 747      -9.276  32.041  -7.300  1.00  1.420          C  
ATOM  11534  H   LEU A 747     -12.946  31.787  -7.328  1.00  1.200          H  
ATOM  11535  HA  LEU A 747     -12.919  32.396  -4.509  1.00  1.220          H  
ATOM  11536 1HB  LEU A 747     -10.561  32.714  -4.755  1.00  1.700          H  
ATOM  11537 2HB  LEU A 747     -11.052  31.349  -5.742  1.00  1.700          H  
ATOM  11538  HG  LEU A 747     -11.009  33.216  -7.665  1.00  1.700          H  
ATOM  11539 1HD1 LEU A 747      -9.147  34.741  -7.377  1.00  1.700          H  
ATOM  11540 2HD1 LEU A 747     -10.397  35.095  -6.196  1.00  1.700          H  
ATOM  11541 3HD1 LEU A 747      -8.976  34.183  -5.706  1.00  1.700          H  
ATOM  11542 1HD2 LEU A 747      -8.737  32.428  -8.162  1.00  1.700          H  
ATOM  11543 2HD2 LEU A 747      -8.574  31.842  -6.497  1.00  1.700          H  
ATOM  11544 3HD2 LEU A 747      -9.773  31.139  -7.572  1.00  1.700          H  
ATOM  11545  N   GLU A 748     -13.133  34.951  -6.563  1.00  1.070          N  
ATOM  11546  CA  GLU A 748     -13.428  36.376  -6.555  1.00  1.110          C  
ATOM  11547  C   GLU A 748     -14.747  36.643  -5.828  1.00  1.120          C  
ATOM  11548  O   GLU A 748     -14.843  37.604  -5.053  1.00  1.150          O  
ATOM  11549  CB  GLU A 748     -13.449  36.939  -7.976  1.00  1.540          C  
ATOM  11550  CG  GLU A 748     -12.066  37.004  -8.638  1.00  1.540          C  
ATOM  11551  CD  GLU A 748     -12.108  37.475 -10.064  1.00  1.540          C  
ATOM  11552  OE1 GLU A 748     -13.182  37.664 -10.581  1.00  1.540          O  
ATOM  11553  OE2 GLU A 748     -11.055  37.637 -10.644  1.00  1.540          O  
ATOM  11554  H   GLU A 748     -13.098  34.449  -7.456  1.00  1.280          H  
ATOM  11555  HA  GLU A 748     -12.634  36.886  -6.010  1.00  1.330          H  
ATOM  11556 1HB  GLU A 748     -14.088  36.309  -8.601  1.00  1.850          H  
ATOM  11557 2HB  GLU A 748     -13.876  37.941  -7.971  1.00  1.850          H  
ATOM  11558 1HG  GLU A 748     -11.439  37.682  -8.063  1.00  1.850          H  
ATOM  11559 2HG  GLU A 748     -11.606  36.021  -8.598  1.00  1.850          H  
ATOM  11560  N   LYS A 749     -15.759  35.783  -6.048  1.00  1.090          N  
ATOM  11561  CA  LYS A 749     -17.026  35.934  -5.347  1.00  1.100          C  
ATOM  11562  C   LYS A 749     -16.837  35.738  -3.849  1.00  1.080          C  
ATOM  11563  O   LYS A 749     -17.430  36.481  -3.052  1.00  1.100          O  
ATOM  11564  CB  LYS A 749     -18.081  34.977  -5.898  1.00  1.540          C  
ATOM  11565  CG  LYS A 749     -18.598  35.361  -7.289  1.00  1.540          C  
ATOM  11566  CD  LYS A 749     -19.609  34.351  -7.820  1.00  1.540          C  
ATOM  11567  CE  LYS A 749     -20.101  34.744  -9.212  1.00  1.540          C  
ATOM  11568  NZ  LYS A 749     -21.079  33.759  -9.763  1.00  1.540          N  
ATOM  11569  H   LYS A 749     -15.658  35.037  -6.746  1.00  1.310          H  
ATOM  11570  HA  LYS A 749     -17.382  36.953  -5.502  1.00  1.320          H  
ATOM  11571 1HB  LYS A 749     -17.650  33.973  -5.966  1.00  1.840          H  
ATOM  11572 2HB  LYS A 749     -18.926  34.929  -5.215  1.00  1.840          H  
ATOM  11573 1HG  LYS A 749     -19.078  36.338  -7.225  1.00  1.840          H  
ATOM  11574 2HG  LYS A 749     -17.767  35.441  -7.980  1.00  1.840          H  
ATOM  11575 1HD  LYS A 749     -19.134  33.369  -7.878  1.00  1.840          H  
ATOM  11576 2HD  LYS A 749     -20.459  34.288  -7.143  1.00  1.840          H  
ATOM  11577 1HE  LYS A 749     -20.576  35.722  -9.157  1.00  1.840          H  
ATOM  11578 2HE  LYS A 749     -19.244  34.804  -9.885  1.00  1.840          H  
ATOM  11579 1HZ  LYS A 749     -21.376  34.057 -10.683  1.00  1.840          H  
ATOM  11580 2HZ  LYS A 749     -20.642  32.850  -9.829  1.00  1.840          H  
ATOM  11581 3HZ  LYS A 749     -21.883  33.701  -9.154  1.00  1.840          H  
ATOM  11582  N   GLU A 750     -15.999  34.761  -3.448  1.00  1.050          N  
ATOM  11583  CA  GLU A 750     -15.756  34.576  -2.027  1.00  1.050          C  
ATOM  11584  C   GLU A 750     -15.076  35.804  -1.460  1.00  1.090          C  
ATOM  11585  O   GLU A 750     -15.452  36.264  -0.391  1.00  1.100          O  
ATOM  11586  CB  GLU A 750     -14.903  33.343  -1.731  1.00  1.470          C  
ATOM  11587  CG  GLU A 750     -15.593  31.992  -1.901  1.00  1.470          C  
ATOM  11588  CD  GLU A 750     -16.723  31.765  -0.903  1.00  1.470          C  
ATOM  11589  OE1 GLU A 750     -16.758  32.438   0.112  1.00  1.470          O  
ATOM  11590  OE2 GLU A 750     -17.552  30.920  -1.155  1.00  1.470          O  
ATOM  11591  H   GLU A 750     -15.576  34.126  -4.134  1.00  1.260          H  
ATOM  11592  HA  GLU A 750     -16.715  34.455  -1.525  1.00  1.260          H  
ATOM  11593 1HB  GLU A 750     -14.045  33.351  -2.397  1.00  1.760          H  
ATOM  11594 2HB  GLU A 750     -14.525  33.412  -0.717  1.00  1.760          H  
ATOM  11595 1HG  GLU A 750     -15.996  31.926  -2.911  1.00  1.760          H  
ATOM  11596 2HG  GLU A 750     -14.853  31.218  -1.786  1.00  1.760          H  
ATOM  11597  N   PHE A 751     -14.141  36.426  -2.190  1.00  1.100          N  
ATOM  11598  CA  PHE A 751     -13.531  37.629  -1.638  1.00  1.140          C  
ATOM  11599  C   PHE A 751     -14.574  38.662  -1.282  1.00  1.170          C  
ATOM  11600  O   PHE A 751     -14.549  39.211  -0.175  1.00  1.190          O  
ATOM  11601  CB  PHE A 751     -12.545  38.311  -2.575  1.00  1.580          C  
ATOM  11602  CG  PHE A 751     -12.096  39.627  -1.978  1.00  1.580          C  
ATOM  11603  CD1 PHE A 751     -11.203  39.643  -0.942  1.00  1.580          C  
ATOM  11604  CD2 PHE A 751     -12.592  40.845  -2.436  1.00  1.580          C  
ATOM  11605  CE1 PHE A 751     -10.794  40.800  -0.357  1.00  1.580          C  
ATOM  11606  CE2 PHE A 751     -12.188  42.024  -1.850  1.00  1.580          C  
ATOM  11607  CZ  PHE A 751     -11.284  42.000  -0.802  1.00  1.580          C  
ATOM  11608  H   PHE A 751     -13.808  36.014  -3.068  1.00  1.320          H  
ATOM  11609  HA  PHE A 751     -13.002  37.351  -0.729  1.00  1.370          H  
ATOM  11610 1HB  PHE A 751     -11.684  37.687  -2.738  1.00  1.900          H  
ATOM  11611 2HB  PHE A 751     -13.011  38.498  -3.539  1.00  1.900          H  
ATOM  11612  HD1 PHE A 751     -10.835  38.726  -0.585  1.00  1.900          H  
ATOM  11613  HD2 PHE A 751     -13.311  40.861  -3.260  1.00  1.900          H  
ATOM  11614  HE1 PHE A 751     -10.086  40.763   0.469  1.00  1.900          H  
ATOM  11615  HE2 PHE A 751     -12.581  42.972  -2.208  1.00  1.900          H  
ATOM  11616  HZ  PHE A 751     -10.961  42.929  -0.330  1.00  1.900          H  
ATOM  11617  N   GLU A 752     -15.477  38.965  -2.223  1.00  1.170          N  
ATOM  11618  CA  GLU A 752     -16.470  39.991  -1.943  1.00  1.200          C  
ATOM  11619  C   GLU A 752     -17.369  39.608  -0.769  1.00  1.190          C  
ATOM  11620  O   GLU A 752     -17.655  40.447   0.087  1.00  1.220          O  
ATOM  11621  CB  GLU A 752     -17.327  40.272  -3.177  1.00  1.670          C  
ATOM  11622  CG  GLU A 752     -16.594  40.986  -4.308  1.00  1.670          C  
ATOM  11623  CD  GLU A 752     -17.479  41.249  -5.506  1.00  1.670          C  
ATOM  11624  OE1 GLU A 752     -18.584  40.757  -5.522  1.00  1.670          O  
ATOM  11625  OE2 GLU A 752     -17.053  41.950  -6.394  1.00  1.670          O  
ATOM  11626  H   GLU A 752     -15.442  38.480  -3.129  1.00  1.400          H  
ATOM  11627  HA  GLU A 752     -15.943  40.906  -1.678  1.00  1.440          H  
ATOM  11628 1HB  GLU A 752     -17.700  39.324  -3.573  1.00  2.000          H  
ATOM  11629 2HB  GLU A 752     -18.190  40.874  -2.893  1.00  2.000          H  
ATOM  11630 1HG  GLU A 752     -16.202  41.931  -3.935  1.00  2.000          H  
ATOM  11631 2HG  GLU A 752     -15.748  40.368  -4.614  1.00  2.000          H  
ATOM  11632  N   GLY A 753     -17.765  38.335  -0.693  1.00  1.150          N  
ATOM  11633  CA  GLY A 753     -18.601  37.846   0.396  1.00  1.140          C  
ATOM  11634  C   GLY A 753     -17.893  37.995   1.742  1.00  1.160          C  
ATOM  11635  O   GLY A 753     -18.468  38.504   2.715  1.00  1.180          O  
ATOM  11636  H   GLY A 753     -17.513  37.689  -1.451  1.00  1.380          H  
ATOM  11637 1HA  GLY A 753     -19.542  38.396   0.407  1.00  1.370          H  
ATOM  11638 2HA  GLY A 753     -18.834  36.796   0.219  1.00  1.370          H  
ATOM  11639  N   PHE A 754     -16.645  37.525   1.777  1.00  1.160          N  
ATOM  11640  CA  PHE A 754     -15.761  37.508   2.929  1.00  1.170          C  
ATOM  11641  C   PHE A 754     -15.622  38.935   3.434  1.00  1.210          C  
ATOM  11642  O   PHE A 754     -15.780  39.191   4.633  1.00  1.230          O  
ATOM  11643  CB  PHE A 754     -14.412  36.889   2.497  1.00  1.630          C  
ATOM  11644  CG  PHE A 754     -13.390  36.567   3.550  1.00  1.630          C  
ATOM  11645  CD1 PHE A 754     -13.488  35.356   4.223  1.00  1.630          C  
ATOM  11646  CD2 PHE A 754     -12.335  37.398   3.850  1.00  1.630          C  
ATOM  11647  CE1 PHE A 754     -12.585  34.986   5.175  1.00  1.630          C  
ATOM  11648  CE2 PHE A 754     -11.414  37.018   4.806  1.00  1.630          C  
ATOM  11649  CZ  PHE A 754     -11.553  35.811   5.470  1.00  1.630          C  
ATOM  11650  H   PHE A 754     -16.281  37.117   0.919  1.00  1.390          H  
ATOM  11651  HA  PHE A 754     -16.211  36.916   3.704  1.00  1.400          H  
ATOM  11652 1HB  PHE A 754     -14.622  35.966   1.963  1.00  1.960          H  
ATOM  11653 2HB  PHE A 754     -13.943  37.555   1.778  1.00  1.960          H  
ATOM  11654  HD1 PHE A 754     -14.299  34.691   3.974  1.00  1.960          H  
ATOM  11655  HD2 PHE A 754     -12.228  38.352   3.328  1.00  1.960          H  
ATOM  11656  HE1 PHE A 754     -12.692  34.028   5.689  1.00  1.960          H  
ATOM  11657  HE2 PHE A 754     -10.582  37.676   5.038  1.00  1.960          H  
ATOM  11658  HZ  PHE A 754     -10.841  35.511   6.225  1.00  1.960          H  
ATOM  11659  N   SER A 755     -15.370  39.867   2.503  1.00  1.220          N  
ATOM  11660  CA  SER A 755     -15.254  41.279   2.808  1.00  1.250          C  
ATOM  11661  C   SER A 755     -16.539  41.820   3.415  1.00  1.260          C  
ATOM  11662  O   SER A 755     -16.508  42.407   4.493  1.00  1.290          O  
ATOM  11663  CB  SER A 755     -14.920  42.051   1.544  1.00  1.740          C  
ATOM  11664  OG  SER A 755     -14.800  43.431   1.793  1.00  1.740          O  
ATOM  11665  H   SER A 755     -15.215  39.574   1.536  1.00  1.460          H  
ATOM  11666  HA  SER A 755     -14.458  41.407   3.534  1.00  1.500          H  
ATOM  11667 1HB  SER A 755     -13.994  41.667   1.115  1.00  2.090          H  
ATOM  11668 2HB  SER A 755     -15.698  41.883   0.810  1.00  2.090          H  
ATOM  11669  HG  SER A 755     -14.541  43.816   0.952  1.00  2.090          H  
ATOM  11670  N   ASP A 756     -17.711  41.571   2.809  1.00  1.240          N  
ATOM  11671  CA  ASP A 756     -18.934  42.137   3.392  1.00  1.260          C  
ATOM  11672  C   ASP A 756     -19.114  41.683   4.839  1.00  1.260          C  
ATOM  11673  O   ASP A 756     -19.489  42.483   5.709  1.00  1.290          O  
ATOM  11674  CB  ASP A 756     -20.189  41.728   2.607  1.00  1.760          C  
ATOM  11675  CG  ASP A 756     -20.373  42.411   1.237  1.00  1.760          C  
ATOM  11676  OD1 ASP A 756     -19.688  43.360   0.936  1.00  1.760          O  
ATOM  11677  OD2 ASP A 756     -21.245  41.977   0.519  1.00  1.760          O  
ATOM  11678  H   ASP A 756     -17.740  41.059   1.919  1.00  1.490          H  
ATOM  11679  HA  ASP A 756     -18.850  43.222   3.377  1.00  1.510          H  
ATOM  11680 1HB  ASP A 756     -20.149  40.648   2.435  1.00  2.110          H  
ATOM  11681 2HB  ASP A 756     -21.071  41.923   3.214  1.00  2.110          H  
ATOM  11682  N   GLY A 757     -18.802  40.409   5.099  1.00  1.230          N  
ATOM  11683  CA  GLY A 757     -18.874  39.833   6.432  1.00  1.230          C  
ATOM  11684  C   GLY A 757     -17.953  40.593   7.379  1.00  1.260          C  
ATOM  11685  O   GLY A 757     -18.361  41.037   8.460  1.00  1.290          O  
ATOM  11686  H   GLY A 757     -18.536  39.801   4.313  1.00  1.480          H  
ATOM  11687 1HA  GLY A 757     -19.899  39.857   6.796  1.00  1.480          H  
ATOM  11688 2HA  GLY A 757     -18.570  38.796   6.372  1.00  1.480          H  
ATOM  11689  N   MET A 758     -16.697  40.732   6.979  1.00  1.270          N  
ATOM  11690  CA  MET A 758     -15.730  41.427   7.795  1.00  1.300          C  
ATOM  11691  C   MET A 758     -16.041  42.899   8.019  1.00  1.350          C  
ATOM  11692  O   MET A 758     -15.777  43.407   9.113  1.00  1.390          O  
ATOM  11693  CB  MET A 758     -14.367  41.272   7.203  1.00  1.810          C  
ATOM  11694  CG  MET A 758     -13.852  39.919   7.326  1.00  1.810          C  
ATOM  11695  SD  MET A 758     -12.296  39.678   6.647  1.00  1.810          S  
ATOM  11696  CE  MET A 758     -11.261  40.552   7.778  1.00  1.810          C  
ATOM  11697  H   MET A 758     -16.415  40.318   6.082  1.00  1.520          H  
ATOM  11698  HA  MET A 758     -15.726  40.942   8.770  1.00  1.560          H  
ATOM  11699 1HB  MET A 758     -14.443  41.491   6.141  1.00  2.170          H  
ATOM  11700 2HB  MET A 758     -13.703  41.965   7.642  1.00  2.170          H  
ATOM  11701 1HG  MET A 758     -13.835  39.650   8.366  1.00  2.170          H  
ATOM  11702 2HG  MET A 758     -14.526  39.268   6.812  1.00  2.170          H  
ATOM  11703 1HE  MET A 758     -10.233  40.429   7.462  1.00  2.170          H  
ATOM  11704 2HE  MET A 758     -11.501  41.600   7.797  1.00  2.170          H  
ATOM  11705 3HE  MET A 758     -11.382  40.149   8.763  1.00  2.170          H  
ATOM  11706  N   GLN A 759     -16.605  43.578   7.015  1.00  1.350          N  
ATOM  11707  CA  GLN A 759     -16.959  44.983   7.167  1.00  1.390          C  
ATOM  11708  C   GLN A 759     -18.046  45.098   8.234  1.00  1.410          C  
ATOM  11709  O   GLN A 759     -17.982  45.951   9.121  1.00  1.450          O  
ATOM  11710  CB  GLN A 759     -17.466  45.573   5.846  1.00  1.930          C  
ATOM  11711  CG  GLN A 759     -16.409  45.734   4.756  1.00  1.930          C  
ATOM  11712  CD  GLN A 759     -17.020  46.208   3.468  1.00  1.930          C  
ATOM  11713  OE1 GLN A 759     -17.785  47.182   3.483  1.00  1.930          O  
ATOM  11714  NE2 GLN A 759     -16.713  45.543   2.357  1.00  1.930          N  
ATOM  11715  H   GLN A 759     -16.748  43.102   6.124  1.00  1.620          H  
ATOM  11716  HA  GLN A 759     -16.078  45.538   7.495  1.00  1.670          H  
ATOM  11717 1HB  GLN A 759     -18.244  44.921   5.442  1.00  2.320          H  
ATOM  11718 2HB  GLN A 759     -17.915  46.546   6.029  1.00  2.320          H  
ATOM  11719 1HG  GLN A 759     -15.665  46.459   5.083  1.00  2.320          H  
ATOM  11720 2HG  GLN A 759     -15.942  44.782   4.575  1.00  2.320          H  
ATOM  11721 1HE2 GLN A 759     -17.113  45.824   1.483  1.00  2.320          H  
ATOM  11722 2HE2 GLN A 759     -16.084  44.746   2.377  1.00  2.320          H  
ATOM  11723  N   ALA A 760     -19.009  44.167   8.209  1.00  1.370          N  
ATOM  11724  CA  ALA A 760     -20.095  44.133   9.187  1.00  1.380          C  
ATOM  11725  C   ALA A 760     -19.541  43.985  10.599  1.00  1.400          C  
ATOM  11726  O   ALA A 760     -20.064  44.568  11.551  1.00  1.430          O  
ATOM  11727  CB  ALA A 760     -21.052  42.995   8.886  1.00  1.930          C  
ATOM  11728  H   ALA A 760     -19.028  43.507   7.424  1.00  1.640          H  
ATOM  11729  HA  ALA A 760     -20.634  45.077   9.128  1.00  1.660          H  
ATOM  11730 1HB  ALA A 760     -21.863  43.001   9.611  1.00  2.310          H  
ATOM  11731 2HB  ALA A 760     -21.455  43.117   7.881  1.00  2.310          H  
ATOM  11732 3HB  ALA A 760     -20.524  42.051   8.947  1.00  2.310          H  
ATOM  11733  N   ASN A 761     -18.430  43.254  10.720  1.00  1.390          N  
ATOM  11734  CA  ASN A 761     -17.782  43.009  11.997  1.00  1.410          C  
ATOM  11735  C   ASN A 761     -16.766  44.098  12.384  1.00  1.450          C  
ATOM  11736  O   ASN A 761     -16.080  43.972  13.400  1.00  1.470          O  
ATOM  11737  CB  ASN A 761     -17.121  41.650  11.980  1.00  1.970          C  
ATOM  11738  CG  ASN A 761     -18.129  40.557  11.941  1.00  1.970          C  
ATOM  11739  OD1 ASN A 761     -19.248  40.716  12.453  1.00  1.970          O  
ATOM  11740  ND2 ASN A 761     -17.786  39.451  11.353  1.00  1.970          N  
ATOM  11741  H   ASN A 761     -18.089  42.760   9.886  1.00  1.670          H  
ATOM  11742  HA  ASN A 761     -18.551  43.011  12.768  1.00  1.690          H  
ATOM  11743 1HB  ASN A 761     -16.488  41.569  11.096  1.00  2.360          H  
ATOM  11744 2HB  ASN A 761     -16.487  41.527  12.856  1.00  2.360          H  
ATOM  11745 1HD2 ASN A 761     -18.450  38.706  11.285  1.00  2.360          H  
ATOM  11746 2HD2 ASN A 761     -16.865  39.330  10.944  1.00  2.360          H  
ATOM  11747  N   GLY A 762     -16.687  45.180  11.597  1.00  1.470          N  
ATOM  11748  CA  GLY A 762     -15.806  46.298  11.898  1.00  1.520          C  
ATOM  11749  C   GLY A 762     -14.341  46.221  11.455  1.00  1.520          C  
ATOM  11750  O   GLY A 762     -13.517  46.956  12.003  1.00  1.550          O  
ATOM  11751  H   GLY A 762     -17.270  45.250  10.763  1.00  1.760          H  
ATOM  11752 1HA  GLY A 762     -16.247  47.188  11.448  1.00  1.820          H  
ATOM  11753 2HA  GLY A 762     -15.831  46.470  12.972  1.00  1.820          H  
ATOM  11754  N   PHE A 763     -13.990  45.362  10.495  1.00  1.490          N  
ATOM  11755  CA  PHE A 763     -12.585  45.292  10.074  1.00  1.490          C  
ATOM  11756  C   PHE A 763     -12.339  46.229   8.893  1.00  1.500          C  
ATOM  11757  O   PHE A 763     -13.189  46.355   8.008  1.00  1.480          O  
ATOM  11758  CB  PHE A 763     -12.219  43.874   9.668  1.00  2.090          C  
ATOM  11759  CG  PHE A 763     -12.298  42.916  10.801  1.00  2.090          C  
ATOM  11760  CD1 PHE A 763     -13.341  42.020  10.867  1.00  2.090          C  
ATOM  11761  CD2 PHE A 763     -11.384  42.931  11.828  1.00  2.090          C  
ATOM  11762  CE1 PHE A 763     -13.469  41.164  11.904  1.00  2.090          C  
ATOM  11763  CE2 PHE A 763     -11.522  42.065  12.885  1.00  2.090          C  
ATOM  11764  CZ  PHE A 763     -12.564  41.184  12.914  1.00  2.090          C  
ATOM  11765  H   PHE A 763     -14.682  44.757  10.049  1.00  1.790          H  
ATOM  11766  HA  PHE A 763     -11.947  45.606  10.901  1.00  1.790          H  
ATOM  11767 1HB  PHE A 763     -12.889  43.556   8.899  1.00  2.500          H  
ATOM  11768 2HB  PHE A 763     -11.219  43.854   9.261  1.00  2.500          H  
ATOM  11769  HD1 PHE A 763     -14.069  42.004  10.083  1.00  2.500          H  
ATOM  11770  HD2 PHE A 763     -10.560  43.638  11.801  1.00  2.500          H  
ATOM  11771  HE1 PHE A 763     -14.308  40.461  11.928  1.00  2.500          H  
ATOM  11772  HE2 PHE A 763     -10.811  42.079  13.706  1.00  2.500          H  
ATOM  11773  HZ  PHE A 763     -12.676  40.513  13.737  1.00  2.500          H  
ATOM  11774  N   SER A 764     -11.172  46.868   8.852  1.00  1.520          N  
ATOM  11775  CA  SER A 764     -10.839  47.736   7.732  1.00  1.520          C  
ATOM  11776  C   SER A 764     -10.559  46.915   6.480  1.00  1.490          C  
ATOM  11777  O   SER A 764     -10.174  45.747   6.607  1.00  1.470          O  
ATOM  11778  CB  SER A 764      -9.581  48.506   8.071  1.00  2.130          C  
ATOM  11779  OG  SER A 764      -8.492  47.620   8.141  1.00  2.130          O  
ATOM  11780  H   SER A 764     -10.483  46.766   9.610  1.00  1.820          H  
ATOM  11781  HA  SER A 764     -11.673  48.419   7.586  1.00  1.820          H  
ATOM  11782 1HB  SER A 764      -9.386  49.266   7.331  1.00  2.550          H  
ATOM  11783 2HB  SER A 764      -9.703  49.006   9.034  1.00  2.550          H  
ATOM  11784  HG  SER A 764      -8.560  47.227   9.044  1.00  2.550          H  
ATOM  11785  N   PRO A 765     -10.677  47.490   5.261  1.00  1.480          N  
ATOM  11786  CA  PRO A 765     -10.278  46.892   3.993  1.00  1.470          C  
ATOM  11787  C   PRO A 765      -8.869  46.321   4.033  1.00  1.480          C  
ATOM  11788  O   PRO A 765      -8.590  45.291   3.424  1.00  1.460          O  
ATOM  11789  CB  PRO A 765     -10.390  48.070   3.031  1.00  2.210          C  
ATOM  11790  CG  PRO A 765     -11.497  48.923   3.617  1.00  2.210          C  
ATOM  11791  CD  PRO A 765     -11.315  48.825   5.114  1.00  2.210          C  
ATOM  11792  HA  PRO A 765     -11.003  46.114   3.717  1.00  1.760          H  
ATOM  11793 1HB  PRO A 765      -9.425  48.594   2.958  1.00  2.650          H  
ATOM  11794 2HB  PRO A 765     -10.630  47.702   2.021  1.00  2.650          H  
ATOM  11795 1HG  PRO A 765     -11.410  49.958   3.249  1.00  2.650          H  
ATOM  11796 2HG  PRO A 765     -12.480  48.551   3.284  1.00  2.650          H  
ATOM  11797 1HD  PRO A 765     -10.674  49.638   5.475  1.00  2.650          H  
ATOM  11798 2HD  PRO A 765     -12.316  48.837   5.572  1.00  2.650          H  
ATOM  11799  N   ALA A 766      -7.958  46.986   4.759  1.00  1.520          N  
ATOM  11800  CA  ALA A 766      -6.595  46.489   4.866  1.00  1.540          C  
ATOM  11801  C   ALA A 766      -6.570  45.116   5.500  1.00  1.500          C  
ATOM  11802  O   ALA A 766      -5.881  44.210   5.018  1.00  1.490          O  
ATOM  11803  CB  ALA A 766      -5.759  47.437   5.693  1.00  2.150          C  
ATOM  11804  H   ALA A 766      -8.186  47.862   5.212  1.00  1.820          H  
ATOM  11805  HA  ALA A 766      -6.181  46.414   3.862  1.00  1.850          H  
ATOM  11806 1HB  ALA A 766      -4.736  47.062   5.748  1.00  2.580          H  
ATOM  11807 2HB  ALA A 766      -5.761  48.421   5.229  1.00  2.580          H  
ATOM  11808 3HB  ALA A 766      -6.173  47.506   6.698  1.00  2.580          H  
ATOM  11809  N   ALA A 767      -7.308  44.983   6.612  1.00  1.490          N  
ATOM  11810  CA  ALA A 767      -7.417  43.740   7.366  1.00  1.460          C  
ATOM  11811  C   ALA A 767      -8.084  42.665   6.520  1.00  1.410          C  
ATOM  11812  O   ALA A 767      -7.707  41.492   6.560  1.00  1.390          O  
ATOM  11813  CB  ALA A 767      -8.199  43.997   8.641  1.00  2.060          C  
ATOM  11814  H   ALA A 767      -7.850  45.785   6.944  1.00  1.790          H  
ATOM  11815  HA  ALA A 767      -6.415  43.401   7.616  1.00  1.750          H  
ATOM  11816 1HB  ALA A 767      -8.281  43.111   9.208  1.00  2.470          H  
ATOM  11817 2HB  ALA A 767      -7.696  44.759   9.230  1.00  2.470          H  
ATOM  11818 3HB  ALA A 767      -9.184  44.345   8.381  1.00  2.470          H  
ATOM  11819  N   ILE A 768      -9.071  43.091   5.734  1.00  1.390          N  
ATOM  11820  CA  ILE A 768      -9.830  42.189   4.887  1.00  1.340          C  
ATOM  11821  C   ILE A 768      -8.985  41.597   3.791  1.00  1.330          C  
ATOM  11822  O   ILE A 768      -9.010  40.379   3.562  1.00  1.300          O  
ATOM  11823  CB  ILE A 768     -11.033  42.912   4.274  1.00  1.900          C  
ATOM  11824  CG1 ILE A 768     -12.003  43.266   5.409  1.00  1.900          C  
ATOM  11825  CG2 ILE A 768     -11.699  42.016   3.230  1.00  1.900          C  
ATOM  11826  CD1 ILE A 768     -13.117  44.226   5.103  1.00  1.900          C  
ATOM  11827  H   ILE A 768      -9.330  44.082   5.793  1.00  1.670          H  
ATOM  11828  HA  ILE A 768     -10.189  41.374   5.478  1.00  1.610          H  
ATOM  11829  HB  ILE A 768     -10.708  43.826   3.808  1.00  2.280          H  
ATOM  11830 1HG1 ILE A 768     -12.431  42.375   5.715  1.00  2.280          H  
ATOM  11831 2HG1 ILE A 768     -11.436  43.677   6.237  1.00  2.280          H  
ATOM  11832 1HG2 ILE A 768     -12.525  42.542   2.816  1.00  2.280          H  
ATOM  11833 2HG2 ILE A 768     -11.015  41.777   2.431  1.00  2.280          H  
ATOM  11834 3HG2 ILE A 768     -12.039  41.090   3.697  1.00  2.280          H  
ATOM  11835 1HD1 ILE A 768     -13.718  44.358   6.006  1.00  2.280          H  
ATOM  11836 2HD1 ILE A 768     -12.719  45.183   4.809  1.00  2.280          H  
ATOM  11837 3HD1 ILE A 768     -13.743  43.836   4.311  1.00  2.280          H  
ATOM  11838  N   LYS A 769      -8.263  42.450   3.080  1.00  1.370          N  
ATOM  11839  CA  LYS A 769      -7.436  41.963   2.012  1.00  1.360          C  
ATOM  11840  C   LYS A 769      -6.324  41.121   2.607  1.00  1.370          C  
ATOM  11841  O   LYS A 769      -6.116  39.987   2.185  1.00  1.350          O  
ATOM  11842  CB  LYS A 769      -6.893  43.109   1.168  1.00  1.910          C  
ATOM  11843  CG  LYS A 769      -6.106  42.654  -0.057  1.00  1.910          C  
ATOM  11844  CD  LYS A 769      -5.676  43.843  -0.928  1.00  1.910          C  
ATOM  11845  CE  LYS A 769      -5.079  43.392  -2.282  1.00  1.910          C  
ATOM  11846  NZ  LYS A 769      -3.767  42.674  -2.151  1.00  1.910          N  
ATOM  11847  H   LYS A 769      -8.302  43.453   3.289  1.00  1.640          H  
ATOM  11848  HA  LYS A 769      -8.031  41.320   1.369  1.00  1.630          H  
ATOM  11849 1HB  LYS A 769      -7.721  43.737   0.838  1.00  2.290          H  
ATOM  11850 2HB  LYS A 769      -6.239  43.729   1.784  1.00  2.290          H  
ATOM  11851 1HG  LYS A 769      -5.216  42.114   0.272  1.00  2.290          H  
ATOM  11852 2HG  LYS A 769      -6.716  41.967  -0.649  1.00  2.290          H  
ATOM  11853 1HD  LYS A 769      -6.538  44.483  -1.121  1.00  2.290          H  
ATOM  11854 2HD  LYS A 769      -4.927  44.426  -0.394  1.00  2.290          H  
ATOM  11855 1HE  LYS A 769      -5.789  42.731  -2.776  1.00  2.290          H  
ATOM  11856 2HE  LYS A 769      -4.930  44.275  -2.900  1.00  2.290          H  
ATOM  11857 1HZ  LYS A 769      -3.437  42.416  -3.064  1.00  2.290          H  
ATOM  11858 2HZ  LYS A 769      -3.091  43.269  -1.709  1.00  2.290          H  
ATOM  11859 3HZ  LYS A 769      -3.861  41.810  -1.593  1.00  2.290          H  
ATOM  11860  N   ALA A 770      -5.666  41.606   3.673  1.00  1.410          N  
ATOM  11861  CA  ALA A 770      -4.564  40.849   4.246  1.00  1.430          C  
ATOM  11862  C   ALA A 770      -4.983  39.444   4.638  1.00  1.380          C  
ATOM  11863  O   ALA A 770      -4.259  38.482   4.349  1.00  1.370          O  
ATOM  11864  CB  ALA A 770      -4.035  41.559   5.490  1.00  1.990          C  
ATOM  11865  H   ALA A 770      -5.869  42.542   4.032  1.00  1.690          H  
ATOM  11866  HA  ALA A 770      -3.777  40.780   3.498  1.00  1.720          H  
ATOM  11867 1HB  ALA A 770      -3.195  41.000   5.907  1.00  2.390          H  
ATOM  11868 2HB  ALA A 770      -3.709  42.564   5.226  1.00  2.390          H  
ATOM  11869 3HB  ALA A 770      -4.832  41.623   6.233  1.00  2.390          H  
ATOM  11870  N   LEU A 771      -6.170  39.294   5.225  1.00  1.350          N  
ATOM  11871  CA  LEU A 771      -6.598  37.979   5.633  1.00  1.310          C  
ATOM  11872  C   LEU A 771      -6.979  37.086   4.478  1.00  1.270          C  
ATOM  11873  O   LEU A 771      -6.598  35.911   4.458  1.00  1.260          O  
ATOM  11874  CB  LEU A 771      -7.769  38.102   6.572  1.00  1.850          C  
ATOM  11875  CG  LEU A 771      -8.330  36.837   7.147  1.00  1.850          C  
ATOM  11876  CD1 LEU A 771      -7.259  36.077   7.937  1.00  1.850          C  
ATOM  11877  CD2 LEU A 771      -9.438  37.241   8.023  1.00  1.850          C  
ATOM  11878  H   LEU A 771      -6.747  40.108   5.468  1.00  1.620          H  
ATOM  11879  HA  LEU A 771      -5.764  37.524   6.148  1.00  1.570          H  
ATOM  11880 1HB  LEU A 771      -7.490  38.720   7.362  1.00  2.220          H  
ATOM  11881 2HB  LEU A 771      -8.571  38.613   6.034  1.00  2.220          H  
ATOM  11882  HG  LEU A 771      -8.692  36.194   6.359  1.00  2.220          H  
ATOM  11883 1HD1 LEU A 771      -7.672  35.199   8.360  1.00  2.220          H  
ATOM  11884 2HD1 LEU A 771      -6.453  35.782   7.274  1.00  2.220          H  
ATOM  11885 3HD1 LEU A 771      -6.870  36.701   8.733  1.00  2.220          H  
ATOM  11886 1HD2 LEU A 771      -9.895  36.415   8.464  1.00  2.220          H  
ATOM  11887 2HD2 LEU A 771      -9.045  37.870   8.781  1.00  2.220          H  
ATOM  11888 3HD2 LEU A 771     -10.173  37.780   7.449  1.00  2.220          H  
ATOM  11889  N   TRP A 772      -7.748  37.604   3.525  1.00  1.250          N  
ATOM  11890  CA  TRP A 772      -8.157  36.772   2.411  1.00  1.210          C  
ATOM  11891  C   TRP A 772      -6.927  36.335   1.609  1.00  1.220          C  
ATOM  11892  O   TRP A 772      -6.802  35.154   1.248  1.00  1.190          O  
ATOM  11893  CB  TRP A 772      -9.172  37.490   1.546  1.00  1.710          C  
ATOM  11894  CG  TRP A 772      -9.683  36.659   0.437  1.00  1.710          C  
ATOM  11895  CD1 TRP A 772     -10.735  35.795   0.469  1.00  1.710          C  
ATOM  11896  CD2 TRP A 772      -9.180  36.630  -0.908  1.00  1.710          C  
ATOM  11897  NE1 TRP A 772     -10.910  35.236  -0.761  1.00  1.710          N  
ATOM  11898  CE2 TRP A 772      -9.969  35.739  -1.616  1.00  1.710          C  
ATOM  11899  CE3 TRP A 772      -8.144  37.291  -1.556  1.00  1.710          C  
ATOM  11900  CZ2 TRP A 772      -9.756  35.490  -2.951  1.00  1.710          C  
ATOM  11901  CZ3 TRP A 772      -7.928  37.044  -2.878  1.00  1.710          C  
ATOM  11902  CH2 TRP A 772      -8.709  36.174  -3.563  1.00  1.710          C  
ATOM  11903  H   TRP A 772      -8.052  38.584   3.572  1.00  1.500          H  
ATOM  11904  HA  TRP A 772      -8.640  35.880   2.811  1.00  1.450          H  
ATOM  11905 1HB  TRP A 772     -10.012  37.805   2.155  1.00  2.050          H  
ATOM  11906 2HB  TRP A 772      -8.721  38.393   1.136  1.00  2.050          H  
ATOM  11907  HD1 TRP A 772     -11.348  35.586   1.347  1.00  2.050          H  
ATOM  11908  HE1 TRP A 772     -11.619  34.560  -1.010  1.00  2.050          H  
ATOM  11909  HE3 TRP A 772      -7.505  37.998  -1.023  1.00  2.050          H  
ATOM  11910  HZ2 TRP A 772     -10.373  34.797  -3.517  1.00  2.050          H  
ATOM  11911  HZ3 TRP A 772      -7.106  37.572  -3.365  1.00  2.050          H  
ATOM  11912  HH2 TRP A 772      -8.499  36.021  -4.607  1.00  2.050          H  
ATOM  11913  N   ASP A 773      -6.014  37.291   1.326  1.00  1.260          N  
ATOM  11914  CA  ASP A 773      -4.799  36.986   0.583  1.00  1.280          C  
ATOM  11915  C   ASP A 773      -3.968  35.942   1.303  1.00  1.290          C  
ATOM  11916  O   ASP A 773      -3.394  35.085   0.651  1.00  1.300          O  
ATOM  11917  CB  ASP A 773      -3.885  38.207   0.383  1.00  1.780          C  
ATOM  11918  CG  ASP A 773      -4.315  39.268  -0.659  1.00  1.780          C  
ATOM  11919  OD1 ASP A 773      -5.229  39.059  -1.414  1.00  1.780          O  
ATOM  11920  OD2 ASP A 773      -3.641  40.286  -0.712  1.00  1.780          O  
ATOM  11921  H   ASP A 773      -6.173  38.254   1.627  1.00  1.510          H  
ATOM  11922  HA  ASP A 773      -5.081  36.592  -0.392  1.00  1.540          H  
ATOM  11923 1HB  ASP A 773      -3.788  38.718   1.346  1.00  2.140          H  
ATOM  11924 2HB  ASP A 773      -2.891  37.855   0.114  1.00  2.140          H  
ATOM  11925  N   THR A 774      -3.906  36.003   2.640  1.00  1.300          N  
ATOM  11926  CA  THR A 774      -3.182  35.026   3.447  1.00  1.330          C  
ATOM  11927  C   THR A 774      -3.798  33.625   3.333  1.00  1.250          C  
ATOM  11928  O   THR A 774      -3.095  32.642   3.065  1.00  1.230          O  
ATOM  11929  CB  THR A 774      -3.144  35.490   4.932  1.00  1.850          C  
ATOM  11930  OG1 THR A 774      -2.421  36.726   5.020  1.00  1.850          O  
ATOM  11931  CG2 THR A 774      -2.487  34.471   5.815  1.00  1.850          C  
ATOM  11932  H   THR A 774      -4.332  36.796   3.120  1.00  1.560          H  
ATOM  11933  HA  THR A 774      -2.158  34.977   3.082  1.00  1.600          H  
ATOM  11934  HB  THR A 774      -4.159  35.656   5.282  1.00  2.220          H  
ATOM  11935  HG1 THR A 774      -2.945  37.438   4.602  1.00  2.220          H  
ATOM  11936 1HG2 THR A 774      -2.476  34.832   6.841  1.00  2.220          H  
ATOM  11937 2HG2 THR A 774      -3.040  33.547   5.776  1.00  2.220          H  
ATOM  11938 3HG2 THR A 774      -1.473  34.312   5.473  1.00  2.220          H  
ATOM  11939  N   ILE A 775      -5.116  33.539   3.477  1.00  1.230          N  
ATOM  11940  CA  ILE A 775      -5.796  32.253   3.438  1.00  1.170          C  
ATOM  11941  C   ILE A 775      -5.650  31.525   2.112  1.00  1.130          C  
ATOM  11942  O   ILE A 775      -5.433  30.307   2.104  1.00  1.100          O  
ATOM  11943  CB  ILE A 775      -7.300  32.389   3.768  1.00  1.660          C  
ATOM  11944  CG1 ILE A 775      -7.458  32.772   5.272  1.00  1.660          C  
ATOM  11945  CG2 ILE A 775      -8.047  31.061   3.432  1.00  1.660          C  
ATOM  11946  CD1 ILE A 775      -8.841  33.218   5.660  1.00  1.660          C  
ATOM  11947  H   ILE A 775      -5.648  34.393   3.683  1.00  1.480          H  
ATOM  11948  HA  ILE A 775      -5.359  31.630   4.211  1.00  1.400          H  
ATOM  11949  HB  ILE A 775      -7.717  33.209   3.173  1.00  1.990          H  
ATOM  11950 1HG1 ILE A 775      -7.199  31.910   5.881  1.00  1.990          H  
ATOM  11951 2HG1 ILE A 775      -6.768  33.580   5.497  1.00  1.990          H  
ATOM  11952 1HG2 ILE A 775      -9.098  31.168   3.653  1.00  1.990          H  
ATOM  11953 2HG2 ILE A 775      -7.948  30.812   2.380  1.00  1.990          H  
ATOM  11954 3HG2 ILE A 775      -7.633  30.259   4.029  1.00  1.990          H  
ATOM  11955 1HD1 ILE A 775      -8.836  33.465   6.705  1.00  1.990          H  
ATOM  11956 2HD1 ILE A 775      -9.107  34.096   5.080  1.00  1.990          H  
ATOM  11957 3HD1 ILE A 775      -9.567  32.438   5.484  1.00  1.990          H  
ATOM  11958  N   LEU A 776      -5.789  32.225   0.993  1.00  1.140          N  
ATOM  11959  CA  LEU A 776      -5.748  31.515  -0.270  1.00  1.110          C  
ATOM  11960  C   LEU A 776      -4.497  30.607  -0.459  1.00  1.110          C  
ATOM  11961  O   LEU A 776      -4.699  29.460  -0.831  1.00  1.070          O  
ATOM  11962  CB  LEU A 776      -5.986  32.518  -1.427  1.00  1.570          C  
ATOM  11963  CG  LEU A 776      -6.147  31.928  -2.879  1.00  1.570          C  
ATOM  11964  CD1 LEU A 776      -7.076  32.860  -3.674  1.00  1.570          C  
ATOM  11965  CD2 LEU A 776      -4.780  31.835  -3.597  1.00  1.570          C  
ATOM  11966  H   LEU A 776      -5.979  33.236   1.035  1.00  1.370          H  
ATOM  11967  HA  LEU A 776      -6.614  30.859  -0.284  1.00  1.330          H  
ATOM  11968 1HB  LEU A 776      -6.914  33.051  -1.200  1.00  1.880          H  
ATOM  11969 2HB  LEU A 776      -5.202  33.260  -1.441  1.00  1.880          H  
ATOM  11970  HG  LEU A 776      -6.608  30.932  -2.825  1.00  1.880          H  
ATOM  11971 1HD1 LEU A 776      -7.210  32.465  -4.674  1.00  1.880          H  
ATOM  11972 2HD1 LEU A 776      -8.044  32.921  -3.176  1.00  1.880          H  
ATOM  11973 3HD1 LEU A 776      -6.639  33.855  -3.731  1.00  1.880          H  
ATOM  11974 1HD2 LEU A 776      -4.933  31.444  -4.605  1.00  1.880          H  
ATOM  11975 2HD2 LEU A 776      -4.332  32.829  -3.660  1.00  1.880          H  
ATOM  11976 3HD2 LEU A 776      -4.102  31.177  -3.074  1.00  1.880          H  
ATOM  11977  N   PRO A 777      -3.206  31.025  -0.299  1.00  1.160          N  
ATOM  11978  CA  PRO A 777      -2.061  30.117  -0.351  1.00  1.160          C  
ATOM  11979  C   PRO A 777      -2.025  29.136   0.831  1.00  1.130          C  
ATOM  11980  O   PRO A 777      -1.507  28.030   0.689  1.00  1.120          O  
ATOM  11981  CB  PRO A 777      -0.859  31.067  -0.355  1.00  1.740          C  
ATOM  11982  CG  PRO A 777      -1.379  32.324   0.265  1.00  1.740          C  
ATOM  11983  CD  PRO A 777      -2.849  32.398  -0.148  1.00  1.740          C  
ATOM  11984  HA  PRO A 777      -2.099  29.556  -1.296  1.00  1.390          H  
ATOM  11985 1HB  PRO A 777      -0.032  30.621   0.222  1.00  2.090          H  
ATOM  11986 2HB  PRO A 777      -0.496  31.210  -1.381  1.00  2.090          H  
ATOM  11987 1HG  PRO A 777      -1.254  32.299   1.358  1.00  2.090          H  
ATOM  11988 2HG  PRO A 777      -0.808  33.196  -0.091  1.00  2.090          H  
ATOM  11989 1HD  PRO A 777      -3.385  32.817   0.643  1.00  2.090          H  
ATOM  11990 2HD  PRO A 777      -2.969  32.956  -1.079  1.00  2.090          H  
ATOM  11991  N   PHE A 778      -2.664  29.461   1.968  1.00  1.130          N  
ATOM  11992  CA  PHE A 778      -2.698  28.472   3.047  1.00  1.100          C  
ATOM  11993  C   PHE A 778      -3.591  27.319   2.659  1.00  1.060          C  
ATOM  11994  O   PHE A 778      -3.408  26.194   3.120  1.00  1.050          O  
ATOM  11995  CB  PHE A 778      -3.066  29.027   4.415  1.00  1.550          C  
ATOM  11996  CG  PHE A 778      -1.888  29.557   5.165  1.00  1.550          C  
ATOM  11997  CD1 PHE A 778      -1.657  30.890   5.334  1.00  1.550          C  
ATOM  11998  CD2 PHE A 778      -0.993  28.655   5.731  1.00  1.550          C  
ATOM  11999  CE1 PHE A 778      -0.564  31.337   6.049  1.00  1.550          C  
ATOM  12000  CE2 PHE A 778       0.097  29.095   6.442  1.00  1.550          C  
ATOM  12001  CZ  PHE A 778       0.312  30.440   6.603  1.00  1.550          C  
ATOM  12002  H   PHE A 778      -3.061  30.396   2.134  1.00  1.360          H  
ATOM  12003  HA  PHE A 778      -1.692  28.077   3.156  1.00  1.320          H  
ATOM  12004 1HB  PHE A 778      -3.786  29.835   4.298  1.00  1.860          H  
ATOM  12005 2HB  PHE A 778      -3.528  28.255   5.014  1.00  1.860          H  
ATOM  12006  HD1 PHE A 778      -2.339  31.592   4.913  1.00  1.860          H  
ATOM  12007  HD2 PHE A 778      -1.163  27.580   5.620  1.00  1.860          H  
ATOM  12008  HE1 PHE A 778      -0.392  32.401   6.177  1.00  1.860          H  
ATOM  12009  HE2 PHE A 778       0.782  28.370   6.885  1.00  1.860          H  
ATOM  12010  HZ  PHE A 778       1.173  30.794   7.166  1.00  1.860          H  
ATOM  12011  N   ALA A 779      -4.502  27.549   1.726  1.00  1.040          N  
ATOM  12012  CA  ALA A 779      -5.376  26.499   1.244  1.00  1.000          C  
ATOM  12013  C   ALA A 779      -4.581  25.306   0.658  1.00  1.000          C  
ATOM  12014  O   ALA A 779      -5.123  24.199   0.523  1.00  0.960          O  
ATOM  12015  CB  ALA A 779      -6.326  27.041   0.203  1.00  1.420          C  
ATOM  12016  H   ALA A 779      -4.669  28.516   1.417  1.00  1.250          H  
ATOM  12017  HA  ALA A 779      -5.947  26.153   2.099  1.00  1.200          H  
ATOM  12018 1HB  ALA A 779      -7.002  26.272  -0.111  1.00  1.700          H  
ATOM  12019 2HB  ALA A 779      -6.879  27.863   0.637  1.00  1.700          H  
ATOM  12020 3HB  ALA A 779      -5.770  27.384  -0.657  1.00  1.700          H  
ATOM  12021  N   ASP A 780      -3.316  25.529   0.259  1.00  1.030          N  
ATOM  12022  CA  ASP A 780      -2.472  24.468  -0.285  1.00  1.030          C  
ATOM  12023  C   ASP A 780      -1.670  23.720   0.792  1.00  1.030          C  
ATOM  12024  O   ASP A 780      -0.997  22.731   0.487  1.00  1.040          O  
ATOM  12025  CB  ASP A 780      -1.478  25.052  -1.289  1.00  1.440          C  
ATOM  12026  CG  ASP A 780      -2.117  25.550  -2.553  1.00  1.440          C  
ATOM  12027  OD1 ASP A 780      -3.016  24.898  -3.041  1.00  1.440          O  
ATOM  12028  OD2 ASP A 780      -1.705  26.597  -3.033  1.00  1.440          O  
ATOM  12029  H   ASP A 780      -2.896  26.459   0.376  1.00  1.240          H  
ATOM  12030  HA  ASP A 780      -3.112  23.750  -0.798  1.00  1.240          H  
ATOM  12031 1HB  ASP A 780      -0.960  25.889  -0.819  1.00  1.730          H  
ATOM  12032 2HB  ASP A 780      -0.726  24.304  -1.539  1.00  1.730          H  
ATOM  12033  N   TYR A 781      -1.705  24.207   2.036  1.00  1.030          N  
ATOM  12034  CA  TYR A 781      -0.909  23.618   3.116  1.00  1.040          C  
ATOM  12035  C   TYR A 781      -1.728  23.208   4.345  1.00  1.010          C  
ATOM  12036  O   TYR A 781      -1.403  22.233   5.028  1.00  1.010          O  
ATOM  12037  CB  TYR A 781       0.179  24.617   3.522  1.00  1.450          C  
ATOM  12038  CG  TYR A 781       1.028  24.990   2.344  1.00  1.450          C  
ATOM  12039  CD1 TYR A 781       0.860  26.223   1.750  1.00  1.450          C  
ATOM  12040  CD2 TYR A 781       1.930  24.088   1.825  1.00  1.450          C  
ATOM  12041  CE1 TYR A 781       1.587  26.555   0.636  1.00  1.450          C  
ATOM  12042  CE2 TYR A 781       2.663  24.416   0.708  1.00  1.450          C  
ATOM  12043  CZ  TYR A 781       2.493  25.641   0.113  1.00  1.450          C  
ATOM  12044  OH  TYR A 781       3.213  25.961  -1.013  1.00  1.450          O  
ATOM  12045  H   TYR A 781      -2.305  25.000   2.242  1.00  1.240          H  
ATOM  12046  HA  TYR A 781      -0.434  22.718   2.733  1.00  1.250          H  
ATOM  12047 1HB  TYR A 781      -0.282  25.524   3.925  1.00  1.740          H  
ATOM  12048 2HB  TYR A 781       0.817  24.185   4.293  1.00  1.740          H  
ATOM  12049  HD1 TYR A 781       0.142  26.927   2.157  1.00  1.740          H  
ATOM  12050  HD2 TYR A 781       2.046  23.115   2.290  1.00  1.740          H  
ATOM  12051  HE1 TYR A 781       1.443  27.528   0.165  1.00  1.740          H  
ATOM  12052  HE2 TYR A 781       3.368  23.703   0.287  1.00  1.740          H  
ATOM  12053  HH  TYR A 781       3.043  26.878  -1.248  1.00  1.740          H  
ATOM  12054  N   ALA A 782      -2.781  23.959   4.655  1.00  1.000          N  
ATOM  12055  CA  ALA A 782      -3.535  23.718   5.874  1.00  0.980          C  
ATOM  12056  C   ALA A 782      -3.976  22.253   5.934  1.00  0.940          C  
ATOM  12057  O   ALA A 782      -4.672  21.758   5.030  1.00  0.930          O  
ATOM  12058  CB  ALA A 782      -4.713  24.673   5.915  1.00  1.380          C  
ATOM  12059  H   ALA A 782      -3.028  24.743   4.067  1.00  1.200          H  
ATOM  12060  HA  ALA A 782      -2.886  23.913   6.726  1.00  1.180          H  
ATOM  12061 1HB  ALA A 782      -5.254  24.539   6.783  1.00  1.660          H  
ATOM  12062 2HB  ALA A 782      -4.339  25.694   5.878  1.00  1.660          H  
ATOM  12063 3HB  ALA A 782      -5.346  24.495   5.064  1.00  1.660          H  
ATOM  12064  N   PHE A 783      -3.560  21.590   7.017  1.00  0.930          N  
ATOM  12065  CA  PHE A 783      -3.746  20.177   7.345  1.00  0.900          C  
ATOM  12066  C   PHE A 783      -5.088  19.839   7.978  1.00  0.880          C  
ATOM  12067  O   PHE A 783      -5.698  20.666   8.647  1.00  0.900          O  
ATOM  12068  CB  PHE A 783      -2.638  19.720   8.269  1.00  1.270          C  
ATOM  12069  CG  PHE A 783      -2.489  18.233   8.358  1.00  1.270          C  
ATOM  12070  CD1 PHE A 783      -1.806  17.561   7.366  1.00  1.270          C  
ATOM  12071  CD2 PHE A 783      -3.007  17.509   9.380  1.00  1.270          C  
ATOM  12072  CE1 PHE A 783      -1.636  16.208   7.403  1.00  1.270          C  
ATOM  12073  CE2 PHE A 783      -2.848  16.129   9.409  1.00  1.270          C  
ATOM  12074  CZ  PHE A 783      -2.163  15.492   8.430  1.00  1.270          C  
ATOM  12075  H   PHE A 783      -3.010  22.137   7.685  1.00  1.120          H  
ATOM  12076  HA  PHE A 783      -3.665  19.613   6.417  1.00  1.080          H  
ATOM  12077 1HB  PHE A 783      -1.692  20.141   7.938  1.00  1.530          H  
ATOM  12078 2HB  PHE A 783      -2.836  20.106   9.261  1.00  1.530          H  
ATOM  12079  HD1 PHE A 783      -1.397  18.123   6.549  1.00  1.530          H  
ATOM  12080  HD2 PHE A 783      -3.559  18.019  10.167  1.00  1.530          H  
ATOM  12081  HE1 PHE A 783      -1.085  15.703   6.606  1.00  1.530          H  
ATOM  12082  HE2 PHE A 783      -3.267  15.546  10.207  1.00  1.530          H  
ATOM  12083  HZ  PHE A 783      -2.039  14.412   8.468  1.00  1.530          H  
ATOM  12084  N   ASN A 784      -5.579  18.637   7.770  1.00  0.830          N  
ATOM  12085  CA  ASN A 784      -6.813  18.234   8.433  1.00  0.810          C  
ATOM  12086  C   ASN A 784      -6.532  17.942   9.927  1.00  0.820          C  
ATOM  12087  O   ASN A 784      -5.908  16.924  10.262  1.00  0.850          O  
ATOM  12088  CB  ASN A 784      -7.358  17.031   7.684  1.00  1.140          C  
ATOM  12089  CG  ASN A 784      -8.664  16.503   8.168  1.00  1.140          C  
ATOM  12090  OD1 ASN A 784      -8.873  16.331   9.370  1.00  1.140          O  
ATOM  12091  ND2 ASN A 784      -9.547  16.231   7.240  1.00  1.140          N  
ATOM  12092  H   ASN A 784      -5.087  17.983   7.175  1.00  1.000          H  
ATOM  12093  HA  ASN A 784      -7.535  19.054   8.382  1.00  0.970          H  
ATOM  12094 1HB  ASN A 784      -7.469  17.293   6.632  1.00  1.370          H  
ATOM  12095 2HB  ASN A 784      -6.616  16.247   7.740  1.00  1.370          H  
ATOM  12096 1HD2 ASN A 784     -10.445  15.874   7.488  1.00  1.370          H  
ATOM  12097 2HD2 ASN A 784      -9.320  16.384   6.276  1.00  1.370          H  
ATOM  12098  N   LYS A 785      -6.969  18.853  10.824  1.00  0.830          N  
ATOM  12099  CA  LYS A 785      -6.679  18.730  12.256  1.00  0.850          C  
ATOM  12100  C   LYS A 785      -7.311  17.489  12.813  1.00  0.820          C  
ATOM  12101  O   LYS A 785      -6.704  16.828  13.642  1.00  0.830          O  
ATOM  12102  CB  LYS A 785      -7.137  19.931  13.088  1.00  1.180          C  
ATOM  12103  CG  LYS A 785      -6.613  19.918  14.530  1.00  1.180          C  
ATOM  12104  CD  LYS A 785      -6.904  21.239  15.266  1.00  1.180          C  
ATOM  12105  CE  LYS A 785      -6.421  21.164  16.712  1.00  1.180          C  
ATOM  12106  NZ  LYS A 785      -6.488  22.495  17.449  1.00  1.180          N  
ATOM  12107  H   LYS A 785      -7.510  19.663  10.497  1.00  1.000          H  
ATOM  12108  HA  LYS A 785      -5.606  18.629  12.376  1.00  1.020          H  
ATOM  12109 1HB  LYS A 785      -6.907  20.846  12.618  1.00  1.420          H  
ATOM  12110 2HB  LYS A 785      -8.217  19.894  13.179  1.00  1.420          H  
ATOM  12111 1HG  LYS A 785      -7.035  19.098  15.073  1.00  1.420          H  
ATOM  12112 2HG  LYS A 785      -5.537  19.769  14.506  1.00  1.420          H  
ATOM  12113 1HD  LYS A 785      -6.406  22.063  14.763  1.00  1.420          H  
ATOM  12114 2HD  LYS A 785      -7.981  21.428  15.259  1.00  1.420          H  
ATOM  12115 1HE  LYS A 785      -7.057  20.448  17.235  1.00  1.420          H  
ATOM  12116 2HE  LYS A 785      -5.391  20.801  16.729  1.00  1.420          H  
ATOM  12117 1HZ  LYS A 785      -6.166  22.334  18.401  1.00  1.420          H  
ATOM  12118 2HZ  LYS A 785      -5.889  23.185  17.016  1.00  1.420          H  
ATOM  12119 3HZ  LYS A 785      -7.420  22.882  17.478  1.00  1.420          H  
ATOM  12120  N   SER A 786      -8.520  17.146  12.360  1.00  0.800          N  
ATOM  12121  CA  SER A 786      -9.146  15.930  12.873  1.00  0.780          C  
ATOM  12122  C   SER A 786      -8.257  14.712  12.583  1.00  0.750          C  
ATOM  12123  O   SER A 786      -8.010  13.895  13.488  1.00  0.750          O  
ATOM  12124  CB  SER A 786     -10.544  15.790  12.307  1.00  1.100          C  
ATOM  12125  OG  SER A 786     -11.427  16.767  12.817  1.00  1.100          O  
ATOM  12126  H   SER A 786      -9.017  17.759  11.694  1.00  0.960          H  
ATOM  12127  HA  SER A 786      -9.229  16.007  13.950  1.00  0.940          H  
ATOM  12128 1HB  SER A 786     -10.472  15.913  11.247  1.00  1.320          H  
ATOM  12129 2HB  SER A 786     -10.938  14.818  12.481  1.00  1.320          H  
ATOM  12130  HG  SER A 786     -12.291  16.565  12.436  1.00  1.320          H  
ATOM  12131  N   HIS A 787      -7.662  14.637  11.376  1.00  0.730          N  
ATOM  12132  CA  HIS A 787      -6.722  13.538  11.133  1.00  0.700          C  
ATOM  12133  C   HIS A 787      -5.504  13.658  12.036  1.00  0.720          C  
ATOM  12134  O   HIS A 787      -5.059  12.656  12.607  1.00  0.710          O  
ATOM  12135  CB  HIS A 787      -6.131  13.484   9.707  1.00  0.990          C  
ATOM  12136  CG  HIS A 787      -6.880  12.801   8.569  1.00  0.990          C  
ATOM  12137  ND1 HIS A 787      -7.281  11.459   8.614  1.00  0.990          N  
ATOM  12138  CD2 HIS A 787      -7.173  13.229   7.313  1.00  0.990          C  
ATOM  12139  CE1 HIS A 787      -7.772  11.118   7.426  1.00  0.990          C  
ATOM  12140  NE2 HIS A 787      -7.727  12.170   6.638  1.00  0.990          N  
ATOM  12141  H   HIS A 787      -7.921  15.306  10.648  1.00  0.880          H  
ATOM  12142  HA  HIS A 787      -7.209  12.588  11.343  1.00  0.840          H  
ATOM  12143 1HB  HIS A 787      -5.957  14.508   9.385  1.00  1.190          H  
ATOM  12144 2HB  HIS A 787      -5.154  13.027   9.766  1.00  1.190          H  
ATOM  12145  HD2 HIS A 787      -6.978  14.203   6.893  1.00  1.190          H  
ATOM  12146  HE1 HIS A 787      -8.160  10.128   7.148  1.00  1.190          H  
ATOM  12147  HE2 HIS A 787      -8.033  12.191   5.673  1.00  1.190          H  
ATOM  12148  N   ALA A 788      -4.953  14.874  12.176  1.00  0.770          N  
ATOM  12149  CA  ALA A 788      -3.756  15.063  12.993  1.00  0.800          C  
ATOM  12150  C   ALA A 788      -4.008  14.655  14.422  1.00  0.810          C  
ATOM  12151  O   ALA A 788      -3.135  14.087  15.065  1.00  0.820          O  
ATOM  12152  CB  ALA A 788      -3.287  16.502  12.975  1.00  1.110          C  
ATOM  12153  H   ALA A 788      -5.371  15.666  11.674  1.00  0.920          H  
ATOM  12154  HA  ALA A 788      -2.974  14.430  12.591  1.00  0.960          H  
ATOM  12155 1HB  ALA A 788      -2.391  16.587  13.576  1.00  1.330          H  
ATOM  12156 2HB  ALA A 788      -3.071  16.818  12.008  1.00  1.330          H  
ATOM  12157 3HB  ALA A 788      -4.065  17.132  13.383  1.00  1.330          H  
ATOM  12158  N   ALA A 789      -5.194  14.951  14.936  1.00  0.830          N  
ATOM  12159  CA  ALA A 789      -5.553  14.608  16.292  1.00  0.860          C  
ATOM  12160  C   ALA A 789      -5.534  13.104  16.486  1.00  0.810          C  
ATOM  12161  O   ALA A 789      -5.007  12.613  17.487  1.00  0.840          O  
ATOM  12162  CB  ALA A 789      -6.897  15.180  16.613  1.00  1.190          C  
ATOM  12163  H   ALA A 789      -5.850  15.476  14.365  1.00  1.000          H  
ATOM  12164  HA  ALA A 789      -4.833  15.043  16.960  1.00  1.030          H  
ATOM  12165 1HB  ALA A 789      -7.109  14.939  17.609  1.00  1.430          H  
ATOM  12166 2HB  ALA A 789      -6.861  16.258  16.486  1.00  1.430          H  
ATOM  12167 3HB  ALA A 789      -7.651  14.759  15.951  1.00  1.430          H  
ATOM  12168  N   GLY A 790      -6.058  12.373  15.498  1.00  0.750          N  
ATOM  12169  CA  GLY A 790      -6.062  10.912  15.504  1.00  0.730          C  
ATOM  12170  C   GLY A 790      -4.632  10.368  15.527  1.00  0.710          C  
ATOM  12171  O   GLY A 790      -4.266   9.541  16.382  1.00  0.720          O  
ATOM  12172  H   GLY A 790      -6.535  12.862  14.729  1.00  0.900          H  
ATOM  12173 1HA  GLY A 790      -6.622  10.547  16.363  1.00  0.880          H  
ATOM  12174 2HA  GLY A 790      -6.570  10.561  14.608  1.00  0.880          H  
ATOM  12175  N   TYR A 791      -3.812  10.845  14.582  1.00  0.720          N  
ATOM  12176  CA  TYR A 791      -2.425  10.412  14.486  1.00  0.730          C  
ATOM  12177  C   TYR A 791      -1.701  10.777  15.766  1.00  0.780          C  
ATOM  12178  O   TYR A 791      -0.909   9.989  16.285  1.00  0.790          O  
ATOM  12179  CB  TYR A 791      -1.705  11.072  13.302  1.00  1.020          C  
ATOM  12180  CG  TYR A 791      -2.045  10.539  11.923  1.00  1.020          C  
ATOM  12181  CD1 TYR A 791      -2.790  11.290  11.038  1.00  1.020          C  
ATOM  12182  CD2 TYR A 791      -1.592   9.307  11.545  1.00  1.020          C  
ATOM  12183  CE1 TYR A 791      -3.087  10.786   9.790  1.00  1.020          C  
ATOM  12184  CE2 TYR A 791      -1.872   8.799  10.316  1.00  1.020          C  
ATOM  12185  CZ  TYR A 791      -2.622   9.527   9.436  1.00  1.020          C  
ATOM  12186  OH  TYR A 791      -2.905   9.010   8.198  1.00  1.020          O  
ATOM  12187  H   TYR A 791      -4.190  11.523  13.909  1.00  0.860          H  
ATOM  12188  HA  TYR A 791      -2.403   9.332  14.378  1.00  0.880          H  
ATOM  12189 1HB  TYR A 791      -1.941  12.132  13.317  1.00  1.220          H  
ATOM  12190 2HB  TYR A 791      -0.635  10.972  13.443  1.00  1.220          H  
ATOM  12191  HD1 TYR A 791      -3.137  12.269  11.317  1.00  1.220          H  
ATOM  12192  HD2 TYR A 791      -1.011   8.738  12.216  1.00  1.220          H  
ATOM  12193  HE1 TYR A 791      -3.676  11.373   9.088  1.00  1.220          H  
ATOM  12194  HE2 TYR A 791      -1.497   7.814  10.036  1.00  1.220          H  
ATOM  12195  HH  TYR A 791      -3.474   9.619   7.720  1.00  1.220          H  
ATOM  12196  N   GLY A 792      -2.009  11.969  16.274  1.00  0.830          N  
ATOM  12197  CA  GLY A 792      -1.443  12.557  17.466  1.00  0.890          C  
ATOM  12198  C   GLY A 792      -1.639  11.667  18.668  1.00  0.890          C  
ATOM  12199  O   GLY A 792      -0.677  11.397  19.390  1.00  0.920          O  
ATOM  12200  H   GLY A 792      -2.675  12.544  15.773  1.00  1.000          H  
ATOM  12201 1HA  GLY A 792      -0.387  12.729  17.299  1.00  1.070          H  
ATOM  12202 2HA  GLY A 792      -1.913  13.521  17.642  1.00  1.070          H  
ATOM  12203  N   MET A 793      -2.879  11.224  18.914  1.00  0.880          N  
ATOM  12204  CA  MET A 793      -3.142  10.353  20.053  1.00  0.870          C  
ATOM  12205  C   MET A 793      -2.341   9.068  19.952  1.00  0.860          C  
ATOM  12206  O   MET A 793      -1.760   8.638  20.945  1.00  0.900          O  
ATOM  12207  CB  MET A 793      -4.627  10.039  20.196  1.00  1.220          C  
ATOM  12208  CG  MET A 793      -5.495  11.207  20.645  1.00  1.220          C  
ATOM  12209  SD  MET A 793      -7.246  10.832  20.675  1.00  1.220          S  
ATOM  12210  CE  MET A 793      -7.441   9.703  22.033  1.00  1.220          C  
ATOM  12211  H   MET A 793      -3.642  11.534  18.300  1.00  1.060          H  
ATOM  12212  HA  MET A 793      -2.817  10.868  20.955  1.00  1.040          H  
ATOM  12213 1HB  MET A 793      -5.000   9.755  19.223  1.00  1.470          H  
ATOM  12214 2HB  MET A 793      -4.759   9.194  20.868  1.00  1.470          H  
ATOM  12215 1HG  MET A 793      -5.188  11.562  21.628  1.00  1.470          H  
ATOM  12216 2HG  MET A 793      -5.364  12.006  19.935  1.00  1.470          H  
ATOM  12217 1HE  MET A 793      -8.484   9.422  22.120  1.00  1.470          H  
ATOM  12218 2HE  MET A 793      -6.853   8.826  21.854  1.00  1.470          H  
ATOM  12219 3HE  MET A 793      -7.120  10.179  22.958  1.00  1.470          H  
ATOM  12220  N   VAL A 794      -2.251   8.471  18.757  1.00  0.810          N  
ATOM  12221  CA  VAL A 794      -1.463   7.250  18.667  1.00  0.820          C  
ATOM  12222  C   VAL A 794       0.020   7.551  18.911  1.00  0.830          C  
ATOM  12223  O   VAL A 794       0.681   6.827  19.657  1.00  0.850          O  
ATOM  12224  CB  VAL A 794      -1.582   6.549  17.318  1.00  1.140          C  
ATOM  12225  CG1 VAL A 794      -0.600   5.362  17.286  1.00  1.140          C  
ATOM  12226  CG2 VAL A 794      -2.991   6.089  17.081  1.00  1.140          C  
ATOM  12227  H   VAL A 794      -2.766   8.853  17.952  1.00  0.970          H  
ATOM  12228  HA  VAL A 794      -1.813   6.564  19.436  1.00  0.980          H  
ATOM  12229  HB  VAL A 794      -1.301   7.248  16.541  1.00  1.370          H  
ATOM  12230 1HG1 VAL A 794      -0.663   4.909  16.334  1.00  1.370          H  
ATOM  12231 2HG1 VAL A 794       0.419   5.683  17.439  1.00  1.370          H  
ATOM  12232 3HG1 VAL A 794      -0.861   4.646  18.059  1.00  1.370          H  
ATOM  12233 1HG2 VAL A 794      -3.058   5.600  16.109  1.00  1.370          H  
ATOM  12234 2HG2 VAL A 794      -3.285   5.393  17.862  1.00  1.370          H  
ATOM  12235 3HG2 VAL A 794      -3.636   6.955  17.096  1.00  1.370          H  
ATOM  12236  N   SER A 795       0.560   8.611  18.286  1.00  0.830          N  
ATOM  12237  CA  SER A 795       1.969   8.956  18.451  1.00  0.850          C  
ATOM  12238  C   SER A 795       2.261   9.171  19.928  1.00  0.880          C  
ATOM  12239  O   SER A 795       3.290   8.714  20.441  1.00  0.900          O  
ATOM  12240  CB  SER A 795       2.306  10.212  17.666  1.00  1.180          C  
ATOM  12241  OG  SER A 795       2.194   9.999  16.289  1.00  1.180          O  
ATOM  12242  H   SER A 795      -0.011   9.188  17.663  1.00  1.000          H  
ATOM  12243  HA  SER A 795       2.584   8.134  18.089  1.00  1.020          H  
ATOM  12244 1HB  SER A 795       1.624  11.001  17.962  1.00  1.420          H  
ATOM  12245 2HB  SER A 795       3.316  10.537  17.904  1.00  1.420          H  
ATOM  12246  HG  SER A 795       3.013   9.533  16.035  1.00  1.420          H  
ATOM  12247  N   TYR A 796       1.344   9.847  20.623  1.00  0.890          N  
ATOM  12248  CA  TYR A 796       1.471  10.037  22.048  1.00  0.920          C  
ATOM  12249  C   TYR A 796       1.520   8.696  22.750  1.00  0.930          C  
ATOM  12250  O   TYR A 796       2.403   8.466  23.567  1.00  0.950          O  
ATOM  12251  CB  TYR A 796       0.353  10.897  22.631  1.00  1.280          C  
ATOM  12252  CG  TYR A 796       0.442  10.903  24.127  1.00  1.280          C  
ATOM  12253  CD1 TYR A 796       1.415  11.628  24.744  1.00  1.280          C  
ATOM  12254  CD2 TYR A 796      -0.439  10.144  24.876  1.00  1.280          C  
ATOM  12255  CE1 TYR A 796       1.537  11.582  26.105  1.00  1.280          C  
ATOM  12256  CE2 TYR A 796      -0.326  10.104  26.244  1.00  1.280          C  
ATOM  12257  CZ  TYR A 796       0.682  10.817  26.849  1.00  1.280          C  
ATOM  12258  OH  TYR A 796       0.829  10.802  28.190  1.00  1.280          O  
ATOM  12259  H   TYR A 796       0.533  10.244  20.144  1.00  1.070          H  
ATOM  12260  HA  TYR A 796       2.419  10.541  22.237  1.00  1.100          H  
ATOM  12261 1HB  TYR A 796       0.428  11.920  22.258  1.00  1.530          H  
ATOM  12262 2HB  TYR A 796      -0.615  10.498  22.337  1.00  1.530          H  
ATOM  12263  HD1 TYR A 796       2.106  12.230  24.154  1.00  1.530          H  
ATOM  12264  HD2 TYR A 796      -1.211   9.586  24.373  1.00  1.530          H  
ATOM  12265  HE1 TYR A 796       2.322  12.154  26.598  1.00  1.530          H  
ATOM  12266  HE2 TYR A 796      -1.018   9.506  26.841  1.00  1.530          H  
ATOM  12267  HH  TYR A 796      -0.037  10.788  28.613  1.00  1.530          H  
ATOM  12268  N   TRP A 797       0.560   7.811  22.457  1.00  0.920          N  
ATOM  12269  CA  TRP A 797       0.487   6.518  23.113  1.00  0.940          C  
ATOM  12270  C   TRP A 797       1.760   5.690  22.922  1.00  0.950          C  
ATOM  12271  O   TRP A 797       2.272   5.104  23.889  1.00  0.960          O  
ATOM  12272  CB  TRP A 797      -0.701   5.722  22.569  1.00  1.310          C  
ATOM  12273  CG  TRP A 797      -2.092   6.241  22.941  1.00  1.310          C  
ATOM  12274  CD1 TRP A 797      -2.432   7.100  23.947  1.00  1.310          C  
ATOM  12275  CD2 TRP A 797      -3.335   5.878  22.301  1.00  1.310          C  
ATOM  12276  NE1 TRP A 797      -3.787   7.285  23.976  1.00  1.310          N  
ATOM  12277  CE2 TRP A 797      -4.356   6.546  22.981  1.00  1.310          C  
ATOM  12278  CE3 TRP A 797      -3.663   5.042  21.238  1.00  1.310          C  
ATOM  12279  CZ2 TRP A 797      -5.680   6.398  22.631  1.00  1.310          C  
ATOM  12280  CZ3 TRP A 797      -4.980   4.889  20.895  1.00  1.310          C  
ATOM  12281  CH2 TRP A 797      -5.972   5.552  21.569  1.00  1.310          C  
ATOM  12282  H   TRP A 797      -0.170   8.067  21.784  1.00  1.100          H  
ATOM  12283  HA  TRP A 797       0.360   6.695  24.175  1.00  1.130          H  
ATOM  12284 1HB  TRP A 797      -0.642   5.697  21.492  1.00  1.570          H  
ATOM  12285 2HB  TRP A 797      -0.625   4.697  22.918  1.00  1.570          H  
ATOM  12286  HD1 TRP A 797      -1.741   7.549  24.643  1.00  1.570          H  
ATOM  12287  HE1 TRP A 797      -4.286   7.866  24.651  1.00  1.570          H  
ATOM  12288  HE3 TRP A 797      -2.901   4.515  20.695  1.00  1.570          H  
ATOM  12289  HZ2 TRP A 797      -6.480   6.912  23.161  1.00  1.570          H  
ATOM  12290  HZ3 TRP A 797      -5.215   4.219  20.072  1.00  1.570          H  
ATOM  12291  HH2 TRP A 797      -7.014   5.405  21.265  1.00  1.570          H  
ATOM  12292  N   THR A 798       2.306   5.647  21.701  1.00  0.950          N  
ATOM  12293  CA  THR A 798       3.517   4.863  21.508  1.00  0.960          C  
ATOM  12294  C   THR A 798       4.699   5.506  22.233  1.00  0.960          C  
ATOM  12295  O   THR A 798       5.505   4.810  22.863  1.00  0.990          O  
ATOM  12296  CB  THR A 798       3.848   4.646  19.998  1.00  1.340          C  
ATOM  12297  OG1 THR A 798       3.937   5.889  19.310  1.00  1.340          O  
ATOM  12298  CG2 THR A 798       2.806   3.783  19.318  1.00  1.340          C  
ATOM  12299  H   THR A 798       1.858   6.142  20.923  1.00  1.140          H  
ATOM  12300  HA  THR A 798       3.358   3.879  21.947  1.00  1.150          H  
ATOM  12301  HB  THR A 798       4.804   4.176  19.935  1.00  1.610          H  
ATOM  12302  HG1 THR A 798       4.583   6.443  19.754  1.00  1.610          H  
ATOM  12303 1HG2 THR A 798       3.079   3.633  18.279  1.00  1.610          H  
ATOM  12304 2HG2 THR A 798       2.755   2.821  19.822  1.00  1.610          H  
ATOM  12305 3HG2 THR A 798       1.846   4.281  19.371  1.00  1.610          H  
ATOM  12306  N   ALA A 799       4.782   6.843  22.205  1.00  0.940          N  
ATOM  12307  CA  ALA A 799       5.847   7.548  22.902  1.00  0.960          C  
ATOM  12308  C   ALA A 799       5.744   7.329  24.415  1.00  0.980          C  
ATOM  12309  O   ALA A 799       6.764   7.140  25.086  1.00  1.000          O  
ATOM  12310  CB  ALA A 799       5.793   9.019  22.551  1.00  1.340          C  
ATOM  12311  H   ALA A 799       4.104   7.388  21.662  1.00  1.130          H  
ATOM  12312  HA  ALA A 799       6.799   7.139  22.575  1.00  1.150          H  
ATOM  12313 1HB  ALA A 799       6.606   9.549  23.044  1.00  1.600          H  
ATOM  12314 2HB  ALA A 799       5.884   9.131  21.483  1.00  1.600          H  
ATOM  12315 3HB  ALA A 799       4.836   9.425  22.867  1.00  1.600          H  
ATOM  12316  N   TYR A 800       4.511   7.327  24.944  1.00  0.970          N  
ATOM  12317  CA  TYR A 800       4.236   7.119  26.361  1.00  0.990          C  
ATOM  12318  C   TYR A 800       4.769   5.802  26.836  1.00  0.990          C  
ATOM  12319  O   TYR A 800       5.480   5.737  27.848  1.00  1.010          O  
ATOM  12320  CB  TYR A 800       2.732   7.179  26.653  1.00  1.380          C  
ATOM  12321  CG  TYR A 800       2.378   6.800  28.081  1.00  1.380          C  
ATOM  12322  CD1 TYR A 800       2.473   7.729  29.094  1.00  1.380          C  
ATOM  12323  CD2 TYR A 800       1.967   5.490  28.372  1.00  1.380          C  
ATOM  12324  CE1 TYR A 800       2.156   7.363  30.389  1.00  1.380          C  
ATOM  12325  CE2 TYR A 800       1.645   5.127  29.647  1.00  1.380          C  
ATOM  12326  CZ  TYR A 800       1.736   6.055  30.664  1.00  1.380          C  
ATOM  12327  OH  TYR A 800       1.403   5.702  31.953  1.00  1.380          O  
ATOM  12328  H   TYR A 800       3.722   7.532  24.335  1.00  1.160          H  
ATOM  12329  HA  TYR A 800       4.743   7.885  26.926  1.00  1.190          H  
ATOM  12330 1HB  TYR A 800       2.373   8.195  26.467  1.00  1.650          H  
ATOM  12331 2HB  TYR A 800       2.199   6.521  25.982  1.00  1.650          H  
ATOM  12332  HD1 TYR A 800       2.799   8.749  28.875  1.00  1.650          H  
ATOM  12333  HD2 TYR A 800       1.902   4.759  27.584  1.00  1.650          H  
ATOM  12334  HE1 TYR A 800       2.232   8.100  31.191  1.00  1.650          H  
ATOM  12335  HE2 TYR A 800       1.321   4.106  29.857  1.00  1.650          H  
ATOM  12336  HH  TYR A 800       1.071   4.800  31.970  1.00  1.650          H  
ATOM  12337  N   LEU A 801       4.411   4.743  26.123  1.00  0.970          N  
ATOM  12338  CA  LEU A 801       4.872   3.440  26.506  1.00  0.970          C  
ATOM  12339  C   LEU A 801       6.381   3.342  26.431  1.00  0.980          C  
ATOM  12340  O   LEU A 801       7.023   2.872  27.364  1.00  1.010          O  
ATOM  12341  CB  LEU A 801       4.204   2.411  25.611  1.00  1.360          C  
ATOM  12342  CG  LEU A 801       2.723   2.121  25.866  1.00  1.360          C  
ATOM  12343  CD1 LEU A 801       2.135   1.388  24.694  1.00  1.360          C  
ATOM  12344  CD2 LEU A 801       2.622   1.210  27.106  1.00  1.360          C  
ATOM  12345  H   LEU A 801       3.804   4.867  25.303  1.00  1.160          H  
ATOM  12346  HA  LEU A 801       4.574   3.273  27.528  1.00  1.160          H  
ATOM  12347 1HB  LEU A 801       4.312   2.745  24.576  1.00  1.630          H  
ATOM  12348 2HB  LEU A 801       4.730   1.489  25.747  1.00  1.630          H  
ATOM  12349  HG  LEU A 801       2.171   3.043  26.016  1.00  1.630          H  
ATOM  12350 1HD1 LEU A 801       1.100   1.165  24.901  1.00  1.630          H  
ATOM  12351 2HD1 LEU A 801       2.204   2.014  23.803  1.00  1.630          H  
ATOM  12352 3HD1 LEU A 801       2.668   0.491  24.532  1.00  1.630          H  
ATOM  12353 1HD2 LEU A 801       1.590   0.965  27.281  1.00  1.630          H  
ATOM  12354 2HD2 LEU A 801       3.178   0.286  26.934  1.00  1.630          H  
ATOM  12355 3HD2 LEU A 801       3.026   1.708  27.979  1.00  1.630          H  
ATOM  12356  N   LYS A 802       6.996   3.867  25.382  1.00  0.980          N  
ATOM  12357  CA  LYS A 802       8.443   3.785  25.350  1.00  1.000          C  
ATOM  12358  C   LYS A 802       9.089   4.513  26.534  1.00  1.020          C  
ATOM  12359  O   LYS A 802      10.064   4.040  27.114  1.00  1.040          O  
ATOM  12360  CB  LYS A 802       8.990   4.361  24.057  1.00  1.390          C  
ATOM  12361  CG  LYS A 802      10.481   4.237  23.953  1.00  1.390          C  
ATOM  12362  CD  LYS A 802      10.984   4.767  22.665  1.00  1.390          C  
ATOM  12363  CE  LYS A 802      12.475   4.801  22.694  1.00  1.390          C  
ATOM  12364  NZ  LYS A 802      13.013   5.341  21.500  1.00  1.390          N  
ATOM  12365  H   LYS A 802       6.473   4.272  24.596  1.00  1.180          H  
ATOM  12366  HA  LYS A 802       8.726   2.736  25.414  1.00  1.200          H  
ATOM  12367 1HB  LYS A 802       8.526   3.882  23.206  1.00  1.670          H  
ATOM  12368 2HB  LYS A 802       8.734   5.424  24.005  1.00  1.670          H  
ATOM  12369 1HG  LYS A 802      10.962   4.777  24.761  1.00  1.670          H  
ATOM  12370 2HG  LYS A 802      10.758   3.183  24.037  1.00  1.670          H  
ATOM  12371 1HD  LYS A 802      10.651   4.132  21.842  1.00  1.670          H  
ATOM  12372 2HD  LYS A 802      10.610   5.783  22.500  1.00  1.670          H  
ATOM  12373 1HE  LYS A 802      12.793   5.421  23.524  1.00  1.670          H  
ATOM  12374 2HE  LYS A 802      12.856   3.814  22.826  1.00  1.670          H  
ATOM  12375 1HZ  LYS A 802      14.055   5.397  21.569  1.00  1.670          H  
ATOM  12376 2HZ  LYS A 802      12.761   4.773  20.735  1.00  1.670          H  
ATOM  12377 3HZ  LYS A 802      12.659   6.306  21.367  1.00  1.670          H  
ATOM  12378  N   ALA A 803       8.594   5.718  26.838  1.00  1.020          N  
ATOM  12379  CA  ALA A 803       9.125   6.552  27.909  1.00  1.050          C  
ATOM  12380  C   ALA A 803       8.963   5.993  29.323  1.00  1.080          C  
ATOM  12381  O   ALA A 803       9.873   6.115  30.145  1.00  1.110          O  
ATOM  12382  CB  ALA A 803       8.446   7.896  27.845  1.00  1.460          C  
ATOM  12383  H   ALA A 803       7.816   6.085  26.282  1.00  1.220          H  
ATOM  12384  HA  ALA A 803      10.187   6.675  27.734  1.00  1.260          H  
ATOM  12385 1HB  ALA A 803       8.870   8.527  28.587  1.00  1.750          H  
ATOM  12386 2HB  ALA A 803       8.601   8.328  26.863  1.00  1.750          H  
ATOM  12387 3HB  ALA A 803       7.378   7.778  28.023  1.00  1.750          H  
ATOM  12388  N   ASN A 804       7.815   5.378  29.611  1.00  1.060          N  
ATOM  12389  CA  ASN A 804       7.540   4.882  30.961  1.00  1.090          C  
ATOM  12390  C   ASN A 804       7.711   3.373  31.137  1.00  1.100          C  
ATOM  12391  O   ASN A 804       7.937   2.888  32.259  1.00  1.140          O  
ATOM  12392  CB  ASN A 804       6.142   5.307  31.338  1.00  1.510          C  
ATOM  12393  CG  ASN A 804       5.996   6.789  31.519  1.00  1.510          C  
ATOM  12394  OD1 ASN A 804       6.277   7.326  32.601  1.00  1.510          O  
ATOM  12395  ND2 ASN A 804       5.588   7.453  30.473  1.00  1.510          N  
ATOM  12396  H   ASN A 804       7.080   5.337  28.900  1.00  1.270          H  
ATOM  12397  HA  ASN A 804       8.238   5.363  31.642  1.00  1.310          H  
ATOM  12398 1HB  ASN A 804       5.451   5.002  30.551  1.00  1.820          H  
ATOM  12399 2HB  ASN A 804       5.843   4.803  32.254  1.00  1.820          H  
ATOM  12400 1HD2 ASN A 804       5.432   8.470  30.511  1.00  1.820          H  
ATOM  12401 2HD2 ASN A 804       5.421   6.954  29.610  1.00  1.820          H  
ATOM  12402  N   TYR A 805       7.623   2.631  30.035  1.00  1.060          N  
ATOM  12403  CA  TYR A 805       7.711   1.187  30.016  1.00  1.070          C  
ATOM  12404  C   TYR A 805       8.710   0.691  28.952  1.00  1.050          C  
ATOM  12405  O   TYR A 805       8.331  -0.109  28.098  1.00  1.020          O  
ATOM  12406  CB  TYR A 805       6.303   0.634  29.760  1.00  1.490          C  
ATOM  12407  CG  TYR A 805       5.315   1.120  30.806  1.00  1.490          C  
ATOM  12408  CD1 TYR A 805       4.543   2.241  30.576  1.00  1.490          C  
ATOM  12409  CD2 TYR A 805       5.213   0.467  31.996  1.00  1.490          C  
ATOM  12410  CE1 TYR A 805       3.696   2.697  31.545  1.00  1.490          C  
ATOM  12411  CE2 TYR A 805       4.356   0.918  32.975  1.00  1.490          C  
ATOM  12412  CZ  TYR A 805       3.602   2.037  32.747  1.00  1.490          C  
ATOM  12413  OH  TYR A 805       2.757   2.518  33.714  1.00  1.490          O  
ATOM  12414  H   TYR A 805       7.458   3.069  29.132  1.00  1.270          H  
ATOM  12415  HA  TYR A 805       8.058   0.837  30.985  1.00  1.280          H  
ATOM  12416 1HB  TYR A 805       5.951   0.937  28.773  1.00  1.790          H  
ATOM  12417 2HB  TYR A 805       6.337  -0.445  29.789  1.00  1.790          H  
ATOM  12418  HD1 TYR A 805       4.624   2.773  29.641  1.00  1.790          H  
ATOM  12419  HD2 TYR A 805       5.822  -0.404  32.159  1.00  1.790          H  
ATOM  12420  HE1 TYR A 805       3.109   3.582  31.372  1.00  1.790          H  
ATOM  12421  HE2 TYR A 805       4.288   0.388  33.926  1.00  1.790          H  
ATOM  12422  HH  TYR A 805       2.823   1.969  34.497  1.00  1.790          H  
ATOM  12423  N   PRO A 806       9.982   1.170  28.914  1.00  1.070          N  
ATOM  12424  CA  PRO A 806      10.970   0.837  27.890  1.00  1.060          C  
ATOM  12425  C   PRO A 806      11.065  -0.656  27.566  1.00  1.050          C  
ATOM  12426  O   PRO A 806      10.932  -1.037  26.406  1.00  1.060          O  
ATOM  12427  CB  PRO A 806      12.280   1.284  28.572  1.00  1.590          C  
ATOM  12428  CG  PRO A 806      11.883   2.448  29.396  1.00  1.590          C  
ATOM  12429  CD  PRO A 806      10.539   2.080  29.971  1.00  1.590          C  
ATOM  12430  HA  PRO A 806      10.766   1.422  26.991  1.00  1.270          H  
ATOM  12431 1HB  PRO A 806      12.738   0.478  29.145  1.00  1.910          H  
ATOM  12432 2HB  PRO A 806      13.008   1.581  27.793  1.00  1.910          H  
ATOM  12433 1HG  PRO A 806      12.636   2.635  30.180  1.00  1.910          H  
ATOM  12434 2HG  PRO A 806      11.834   3.358  28.782  1.00  1.910          H  
ATOM  12435 1HD  PRO A 806      10.589   1.600  30.953  1.00  1.910          H  
ATOM  12436 2HD  PRO A 806      10.058   3.042  29.992  1.00  1.910          H  
ATOM  12437  N   ALA A 807      11.349  -1.506  28.554  1.00  1.090          N  
ATOM  12438  CA  ALA A 807      11.557  -2.925  28.271  1.00  1.090          C  
ATOM  12439  C   ALA A 807      10.321  -3.591  27.675  1.00  1.060          C  
ATOM  12440  O   ALA A 807      10.413  -4.338  26.698  1.00  1.130          O  
ATOM  12441  CB  ALA A 807      11.993  -3.649  29.541  1.00  1.530          C  
ATOM  12442  H   ALA A 807      11.431  -1.177  29.509  1.00  1.310          H  
ATOM  12443  HA  ALA A 807      12.350  -3.010  27.545  1.00  1.310          H  
ATOM  12444 1HB  ALA A 807      12.201  -4.687  29.322  1.00  1.830          H  
ATOM  12445 2HB  ALA A 807      12.899  -3.182  29.932  1.00  1.830          H  
ATOM  12446 3HB  ALA A 807      11.202  -3.586  30.294  1.00  1.830          H  
ATOM  12447  N   GLU A 808       9.170  -3.333  28.257  1.00  1.030          N  
ATOM  12448  CA  GLU A 808       7.946  -3.971  27.819  1.00  1.000          C  
ATOM  12449  C   GLU A 808       7.535  -3.462  26.441  1.00  0.960          C  
ATOM  12450  O   GLU A 808       7.138  -4.243  25.562  1.00  0.940          O  
ATOM  12451  CB  GLU A 808       6.882  -3.712  28.865  1.00  1.410          C  
ATOM  12452  CG  GLU A 808       7.235  -4.330  30.234  1.00  1.410          C  
ATOM  12453  CD  GLU A 808       8.205  -3.460  31.013  1.00  1.410          C  
ATOM  12454  OE1 GLU A 808       8.439  -2.349  30.605  1.00  1.410          O  
ATOM  12455  OE2 GLU A 808       8.744  -3.895  31.981  1.00  1.410          O  
ATOM  12456  H   GLU A 808       9.141  -2.690  29.053  1.00  1.240          H  
ATOM  12457  HA  GLU A 808       8.125  -5.044  27.748  1.00  1.200          H  
ATOM  12458 1HB  GLU A 808       6.761  -2.641  28.987  1.00  1.690          H  
ATOM  12459 2HB  GLU A 808       5.933  -4.113  28.533  1.00  1.690          H  
ATOM  12460 1HG  GLU A 808       6.356  -4.474  30.813  1.00  1.690          H  
ATOM  12461 2HG  GLU A 808       7.685  -5.309  30.070  1.00  1.690          H  
ATOM  12462  N   TYR A 809       7.654  -2.152  26.238  1.00  0.960          N  
ATOM  12463  CA  TYR A 809       7.315  -1.547  24.972  1.00  0.950          C  
ATOM  12464  C   TYR A 809       8.204  -2.078  23.870  1.00  0.920          C  
ATOM  12465  O   TYR A 809       7.719  -2.436  22.789  1.00  0.890          O  
ATOM  12466  CB  TYR A 809       7.392  -0.035  25.018  1.00  1.330          C  
ATOM  12467  CG  TYR A 809       6.999   0.548  23.699  1.00  1.330          C  
ATOM  12468  CD1 TYR A 809       5.681   0.499  23.349  1.00  1.330          C  
ATOM  12469  CD2 TYR A 809       7.917   1.116  22.844  1.00  1.330          C  
ATOM  12470  CE1 TYR A 809       5.251   0.988  22.183  1.00  1.330          C  
ATOM  12471  CE2 TYR A 809       7.473   1.625  21.643  1.00  1.330          C  
ATOM  12472  CZ  TYR A 809       6.144   1.545  21.319  1.00  1.330          C  
ATOM  12473  OH  TYR A 809       5.688   2.006  20.131  1.00  1.330          O  
ATOM  12474  H   TYR A 809       7.970  -1.542  26.996  1.00  1.150          H  
ATOM  12475  HA  TYR A 809       6.298  -1.829  24.725  1.00  1.140          H  
ATOM  12476 1HB  TYR A 809       6.739   0.351  25.796  1.00  1.600          H  
ATOM  12477 2HB  TYR A 809       8.412   0.275  25.256  1.00  1.600          H  
ATOM  12478  HD1 TYR A 809       4.971   0.054  24.020  1.00  1.600          H  
ATOM  12479  HD2 TYR A 809       8.975   1.164  23.111  1.00  1.600          H  
ATOM  12480  HE1 TYR A 809       4.196   0.930  21.928  1.00  1.600          H  
ATOM  12481  HE2 TYR A 809       8.168   2.080  20.947  1.00  1.600          H  
ATOM  12482  HH  TYR A 809       6.427   2.352  19.592  1.00  1.600          H  
ATOM  12483  N   MET A 810       9.519  -2.105  24.124  1.00  0.950          N  
ATOM  12484  CA  MET A 810      10.437  -2.582  23.122  1.00  0.940          C  
ATOM  12485  C   MET A 810      10.178  -4.061  22.814  1.00  0.920          C  
ATOM  12486  O   MET A 810      10.270  -4.473  21.658  1.00  0.900          O  
ATOM  12487  CB  MET A 810      11.876  -2.359  23.559  1.00  1.320          C  
ATOM  12488  CG  MET A 810      12.403  -0.897  23.626  1.00  1.320          C  
ATOM  12489  SD  MET A 810      12.293   0.056  22.127  1.00  1.320          S  
ATOM  12490  CE  MET A 810      13.363  -0.790  20.986  1.00  1.320          C  
ATOM  12491  H   MET A 810       9.884  -1.781  25.022  1.00  1.140          H  
ATOM  12492  HA  MET A 810      10.266  -2.022  22.214  1.00  1.130          H  
ATOM  12493 1HB  MET A 810      11.961  -2.697  24.574  1.00  1.580          H  
ATOM  12494 2HB  MET A 810      12.514  -2.958  22.959  1.00  1.580          H  
ATOM  12495 1HG  MET A 810      11.872  -0.350  24.381  1.00  1.580          H  
ATOM  12496 2HG  MET A 810      13.444  -0.938  23.916  1.00  1.580          H  
ATOM  12497 1HE  MET A 810      13.352  -0.267  20.029  1.00  1.580          H  
ATOM  12498 2HE  MET A 810      14.369  -0.790  21.380  1.00  1.580          H  
ATOM  12499 3HE  MET A 810      13.019  -1.812  20.838  1.00  1.580          H  
ATOM  12500  N   ALA A 811       9.795  -4.881  23.813  1.00  0.930          N  
ATOM  12501  CA  ALA A 811       9.469  -6.278  23.513  1.00  0.910          C  
ATOM  12502  C   ALA A 811       8.301  -6.304  22.515  1.00  0.880          C  
ATOM  12503  O   ALA A 811       8.292  -7.109  21.570  1.00  0.860          O  
ATOM  12504  CB  ALA A 811       9.123  -7.038  24.779  1.00  1.280          C  
ATOM  12505  H   ALA A 811       9.791  -4.557  24.788  1.00  1.120          H  
ATOM  12506  HA  ALA A 811      10.330  -6.744  23.044  1.00  1.090          H  
ATOM  12507 1HB  ALA A 811       8.889  -8.058  24.529  1.00  1.540          H  
ATOM  12508 2HB  ALA A 811       9.961  -7.013  25.462  1.00  1.540          H  
ATOM  12509 3HB  ALA A 811       8.271  -6.575  25.253  1.00  1.540          H  
ATOM  12510  N   GLY A 812       7.342  -5.383  22.702  1.00  0.870          N  
ATOM  12511  CA  GLY A 812       6.192  -5.219  21.818  1.00  0.840          C  
ATOM  12512  C   GLY A 812       6.670  -4.917  20.392  1.00  0.820          C  
ATOM  12513  O   GLY A 812       6.250  -5.566  19.425  1.00  0.800          O  
ATOM  12514  H   GLY A 812       7.396  -4.801  23.549  1.00  1.040          H  
ATOM  12515 1HA  GLY A 812       5.586  -6.124  21.831  1.00  1.010          H  
ATOM  12516 2HA  GLY A 812       5.572  -4.399  22.186  1.00  1.010          H  
ATOM  12517  N   LEU A 813       7.563  -3.932  20.257  1.00  0.830          N  
ATOM  12518  CA  LEU A 813       8.085  -3.561  18.941  1.00  0.810          C  
ATOM  12519  C   LEU A 813       8.846  -4.694  18.267  1.00  0.810          C  
ATOM  12520  O   LEU A 813       8.688  -4.913  17.064  1.00  0.800          O  
ATOM  12521  CB  LEU A 813       9.092  -2.426  19.061  1.00  1.140          C  
ATOM  12522  CG  LEU A 813       8.631  -1.080  19.459  1.00  1.140          C  
ATOM  12523  CD1 LEU A 813       9.826  -0.290  19.678  1.00  1.140          C  
ATOM  12524  CD2 LEU A 813       7.804  -0.468  18.400  1.00  1.140          C  
ATOM  12525  H   LEU A 813       7.839  -3.421  21.103  1.00  1.000          H  
ATOM  12526  HA  LEU A 813       7.252  -3.284  18.304  1.00  0.970          H  
ATOM  12527 1HB  LEU A 813       9.853  -2.734  19.771  1.00  1.370          H  
ATOM  12528 2HB  LEU A 813       9.558  -2.315  18.126  1.00  1.370          H  
ATOM  12529  HG  LEU A 813       8.068  -1.142  20.391  1.00  1.370          H  
ATOM  12530 1HD1 LEU A 813       9.578   0.683  20.005  1.00  1.370          H  
ATOM  12531 2HD1 LEU A 813      10.385  -0.773  20.412  1.00  1.370          H  
ATOM  12532 3HD1 LEU A 813      10.404  -0.233  18.768  1.00  1.370          H  
ATOM  12533 1HD2 LEU A 813       7.493   0.529  18.700  1.00  1.370          H  
ATOM  12534 2HD2 LEU A 813       8.370  -0.403  17.476  1.00  1.370          H  
ATOM  12535 3HD2 LEU A 813       6.948  -1.079  18.253  1.00  1.370          H  
ATOM  12536  N   LEU A 814       9.661  -5.414  19.040  1.00  0.820          N  
ATOM  12537  CA  LEU A 814      10.453  -6.518  18.522  1.00  0.820          C  
ATOM  12538  C   LEU A 814       9.570  -7.643  18.031  1.00  0.800          C  
ATOM  12539  O   LEU A 814       9.900  -8.308  17.053  1.00  0.790          O  
ATOM  12540  CB  LEU A 814      11.412  -7.017  19.600  1.00  1.150          C  
ATOM  12541  CG  LEU A 814      12.564  -6.087  19.985  1.00  1.150          C  
ATOM  12542  CD1 LEU A 814      13.242  -6.630  21.228  1.00  1.150          C  
ATOM  12543  CD2 LEU A 814      13.552  -6.024  18.853  1.00  1.150          C  
ATOM  12544  H   LEU A 814       9.755  -5.154  20.026  1.00  0.980          H  
ATOM  12545  HA  LEU A 814      11.014  -6.158  17.667  1.00  0.980          H  
ATOM  12546 1HB  LEU A 814      10.837  -7.229  20.498  1.00  1.380          H  
ATOM  12547 2HB  LEU A 814      11.848  -7.926  19.253  1.00  1.380          H  
ATOM  12548  HG  LEU A 814      12.185  -5.092  20.198  1.00  1.380          H  
ATOM  12549 1HD1 LEU A 814      14.055  -5.988  21.514  1.00  1.380          H  
ATOM  12550 2HD1 LEU A 814      12.522  -6.673  22.026  1.00  1.380          H  
ATOM  12551 3HD1 LEU A 814      13.629  -7.615  21.037  1.00  1.380          H  
ATOM  12552 1HD2 LEU A 814      14.367  -5.373  19.143  1.00  1.380          H  
ATOM  12553 2HD2 LEU A 814      13.926  -7.025  18.656  1.00  1.380          H  
ATOM  12554 3HD2 LEU A 814      13.098  -5.642  17.960  1.00  1.380          H  
ATOM  12555  N   THR A 815       8.465  -7.878  18.734  1.00  0.800          N  
ATOM  12556  CA  THR A 815       7.492  -8.886  18.350  1.00  0.780          C  
ATOM  12557  C   THR A 815       6.810  -8.482  17.049  1.00  0.760          C  
ATOM  12558  O   THR A 815       6.700  -9.282  16.115  1.00  0.740          O  
ATOM  12559  CB  THR A 815       6.456  -9.100  19.462  1.00  1.100          C  
ATOM  12560  OG1 THR A 815       7.139  -9.564  20.644  1.00  1.100          O  
ATOM  12561  CG2 THR A 815       5.425 -10.116  19.019  1.00  1.100          C  
ATOM  12562  H   THR A 815       8.311  -7.349  19.596  1.00  0.960          H  
ATOM  12563  HA  THR A 815       8.010  -9.824  18.176  1.00  0.940          H  
ATOM  12564  HB  THR A 815       5.956  -8.157  19.691  1.00  1.320          H  
ATOM  12565  HG1 THR A 815       7.587  -8.780  21.067  1.00  1.320          H  
ATOM  12566 1HG2 THR A 815       4.699 -10.258  19.817  1.00  1.320          H  
ATOM  12567 2HG2 THR A 815       4.901  -9.762  18.131  1.00  1.320          H  
ATOM  12568 3HG2 THR A 815       5.918 -11.056  18.793  1.00  1.320          H  
ATOM  12569  N   SER A 816       6.410  -7.213  16.961  1.00  0.760          N  
ATOM  12570  CA  SER A 816       5.708  -6.664  15.809  1.00  0.740          C  
ATOM  12571  C   SER A 816       6.485  -6.895  14.521  1.00  0.730          C  
ATOM  12572  O   SER A 816       5.900  -7.274  13.498  1.00  0.760          O  
ATOM  12573  CB  SER A 816       5.487  -5.183  16.036  1.00  1.040          C  
ATOM  12574  OG  SER A 816       4.827  -4.565  14.973  1.00  1.040          O  
ATOM  12575  H   SER A 816       6.528  -6.610  17.781  1.00  0.910          H  
ATOM  12576  HA  SER A 816       4.741  -7.160  15.729  1.00  0.890          H  
ATOM  12577 1HB  SER A 816       4.911  -5.056  16.951  1.00  1.250          H  
ATOM  12578 2HB  SER A 816       6.437  -4.697  16.188  1.00  1.250          H  
ATOM  12579  HG  SER A 816       4.816  -3.635  15.216  1.00  1.250          H  
ATOM  12580  N   VAL A 817       7.804  -6.696  14.575  1.00  0.750          N  
ATOM  12581  CA  VAL A 817       8.663  -6.911  13.415  1.00  0.760          C  
ATOM  12582  C   VAL A 817       9.536  -8.149  13.616  1.00  0.760          C  
ATOM  12583  O   VAL A 817      10.623  -8.245  13.050  1.00  0.780          O  
ATOM  12584  CB  VAL A 817       9.579  -5.702  13.146  1.00  1.060          C  
ATOM  12585  CG1 VAL A 817       8.715  -4.486  12.845  1.00  1.060          C  
ATOM  12586  CG2 VAL A 817      10.543  -5.474  14.297  1.00  1.060          C  
ATOM  12587  H   VAL A 817       8.194  -6.333  15.453  1.00  0.900          H  
ATOM  12588  HA  VAL A 817       8.034  -7.071  12.540  1.00  0.910          H  
ATOM  12589  HB  VAL A 817      10.157  -5.900  12.272  1.00  1.270          H  
ATOM  12590 1HG1 VAL A 817       9.340  -3.635  12.625  1.00  1.270          H  
ATOM  12591 2HG1 VAL A 817       8.078  -4.701  11.993  1.00  1.270          H  
ATOM  12592 3HG1 VAL A 817       8.096  -4.257  13.711  1.00  1.270          H  
ATOM  12593 1HG2 VAL A 817      11.182  -4.634  14.058  1.00  1.270          H  
ATOM  12594 2HG2 VAL A 817       9.995  -5.267  15.176  1.00  1.270          H  
ATOM  12595 3HG2 VAL A 817      11.165  -6.344  14.469  1.00  1.270          H  
ATOM  12596  N   GLY A 818       9.071  -9.116  14.398  1.00  0.760          N  
ATOM  12597  CA  GLY A 818       9.845 -10.314  14.690  1.00  0.770          C  
ATOM  12598  C   GLY A 818      10.320 -11.078  13.456  1.00  0.790          C  
ATOM  12599  O   GLY A 818      11.377 -11.711  13.492  1.00  0.800          O  
ATOM  12600  H   GLY A 818       8.164  -9.024  14.858  1.00  0.910          H  
ATOM  12601 1HA  GLY A 818      10.707 -10.031  15.294  1.00  0.920          H  
ATOM  12602 2HA  GLY A 818       9.237 -10.970  15.312  1.00  0.920          H  
ATOM  12603  N   ASP A 819       9.555 -11.046  12.359  1.00  0.790          N  
ATOM  12604  CA  ASP A 819       9.933 -11.727  11.139  1.00  0.810          C  
ATOM  12605  C   ASP A 819      10.598 -10.805  10.107  1.00  0.840          C  
ATOM  12606  O   ASP A 819      10.813 -11.204   8.958  1.00  0.870          O  
ATOM  12607  CB  ASP A 819       8.700 -12.419  10.565  1.00  1.130          C  
ATOM  12608  CG  ASP A 819       7.583 -11.434  10.322  1.00  1.130          C  
ATOM  12609  OD1 ASP A 819       7.705 -10.318  10.810  1.00  1.130          O  
ATOM  12610  OD2 ASP A 819       6.615 -11.779   9.689  1.00  1.130          O  
ATOM  12611  H   ASP A 819       8.664 -10.536  12.329  1.00  0.950          H  
ATOM  12612  HA  ASP A 819      10.654 -12.503  11.396  1.00  0.970          H  
ATOM  12613 1HB  ASP A 819       8.955 -12.907   9.624  1.00  1.350          H  
ATOM  12614 2HB  ASP A 819       8.353 -13.187  11.256  1.00  1.350          H  
ATOM  12615  N   ASP A 820      10.957  -9.583  10.512  1.00  0.830          N  
ATOM  12616  CA  ASP A 820      11.624  -8.646   9.621  1.00  0.860          C  
ATOM  12617  C   ASP A 820      13.019  -8.354  10.163  1.00  0.870          C  
ATOM  12618  O   ASP A 820      13.224  -7.547  11.075  1.00  0.850          O  
ATOM  12619  CB  ASP A 820      10.771  -7.385   9.405  1.00  1.190          C  
ATOM  12620  CG  ASP A 820      11.414  -6.359   8.436  1.00  1.190          C  
ATOM  12621  OD1 ASP A 820      12.632  -6.294   8.422  1.00  1.190          O  
ATOM  12622  OD2 ASP A 820      10.691  -5.653   7.708  1.00  1.190          O  
ATOM  12623  H   ASP A 820      10.771  -9.294  11.475  1.00  1.000          H  
ATOM  12624  HA  ASP A 820      11.741  -9.118   8.646  1.00  1.030          H  
ATOM  12625 1HB  ASP A 820       9.796  -7.679   9.013  1.00  1.430          H  
ATOM  12626 2HB  ASP A 820      10.602  -6.918  10.356  1.00  1.430          H  
ATOM  12627  N   LYS A 821      13.995  -9.050   9.595  1.00  0.900          N  
ATOM  12628  CA  LYS A 821      15.373  -9.019  10.061  1.00  0.910          C  
ATOM  12629  C   LYS A 821      15.932  -7.595  10.199  1.00  0.900          C  
ATOM  12630  O   LYS A 821      16.581  -7.274  11.198  1.00  0.900          O  
ATOM  12631  CB  LYS A 821      16.216  -9.866   9.102  1.00  1.270          C  
ATOM  12632  CG  LYS A 821      17.696 -10.063   9.468  1.00  1.270          C  
ATOM  12633  CD  LYS A 821      18.668  -9.102   8.749  1.00  1.270          C  
ATOM  12634  CE  LYS A 821      18.758  -9.363   7.229  1.00  1.270          C  
ATOM  12635  NZ  LYS A 821      19.754  -8.484   6.590  1.00  1.270          N  
ATOM  12636  H   LYS A 821      13.745  -9.663   8.830  1.00  1.080          H  
ATOM  12637  HA  LYS A 821      15.404  -9.481  11.050  1.00  1.090          H  
ATOM  12638 1HB  LYS A 821      15.774 -10.860   9.033  1.00  1.520          H  
ATOM  12639 2HB  LYS A 821      16.145  -9.425   8.123  1.00  1.520          H  
ATOM  12640 1HG  LYS A 821      17.801  -9.932  10.533  1.00  1.520          H  
ATOM  12641 2HG  LYS A 821      17.991 -11.084   9.232  1.00  1.520          H  
ATOM  12642 1HD  LYS A 821      18.380  -8.066   8.906  1.00  1.520          H  
ATOM  12643 2HD  LYS A 821      19.669  -9.240   9.171  1.00  1.520          H  
ATOM  12644 1HE  LYS A 821      19.026 -10.400   7.042  1.00  1.520          H  
ATOM  12645 2HE  LYS A 821      17.806  -9.150   6.763  1.00  1.520          H  
ATOM  12646 1HZ  LYS A 821      19.779  -8.673   5.575  1.00  1.520          H  
ATOM  12647 2HZ  LYS A 821      19.467  -7.487   6.776  1.00  1.520          H  
ATOM  12648 3HZ  LYS A 821      20.686  -8.697   6.995  1.00  1.520          H  
ATOM  12649  N   ASP A 822      15.682  -6.729   9.220  1.00  0.930          N  
ATOM  12650  CA  ASP A 822      16.291  -5.408   9.288  1.00  0.950          C  
ATOM  12651  C   ASP A 822      15.551  -4.501  10.262  1.00  0.920          C  
ATOM  12652  O   ASP A 822      16.184  -3.722  10.986  1.00  0.930          O  
ATOM  12653  CB  ASP A 822      16.331  -4.786   7.898  1.00  1.320          C  
ATOM  12654  CG  ASP A 822      17.302  -5.560   6.945  1.00  1.320          C  
ATOM  12655  OD1 ASP A 822      18.418  -5.910   7.347  1.00  1.320          O  
ATOM  12656  OD2 ASP A 822      16.901  -5.824   5.832  1.00  1.320          O  
ATOM  12657  H   ASP A 822      15.108  -7.003   8.425  1.00  1.120          H  
ATOM  12658  HA  ASP A 822      17.316  -5.522   9.636  1.00  1.140          H  
ATOM  12659 1HB  ASP A 822      15.321  -4.802   7.469  1.00  1.590          H  
ATOM  12660 2HB  ASP A 822      16.637  -3.739   7.971  1.00  1.590          H  
ATOM  12661  N   LYS A 823      14.224  -4.604  10.325  1.00  0.880          N  
ATOM  12662  CA  LYS A 823      13.516  -3.760  11.280  1.00  0.860          C  
ATOM  12663  C   LYS A 823      13.861  -4.186  12.703  1.00  0.850          C  
ATOM  12664  O   LYS A 823      13.968  -3.345  13.605  1.00  0.860          O  
ATOM  12665  CB  LYS A 823      12.019  -3.799  11.068  1.00  1.210          C  
ATOM  12666  CG  LYS A 823      11.559  -3.107   9.811  1.00  1.210          C  
ATOM  12667  CD  LYS A 823      10.031  -3.115   9.684  1.00  1.210          C  
ATOM  12668  CE  LYS A 823       9.585  -2.484   8.376  1.00  1.210          C  
ATOM  12669  NZ  LYS A 823       9.929  -3.362   7.185  1.00  1.210          N  
ATOM  12670  H   LYS A 823      13.716  -5.248   9.690  1.00  1.060          H  
ATOM  12671  HA  LYS A 823      13.856  -2.732  11.152  1.00  1.030          H  
ATOM  12672 1HB  LYS A 823      11.711  -4.833  11.009  1.00  1.450          H  
ATOM  12673 2HB  LYS A 823      11.527  -3.346  11.917  1.00  1.450          H  
ATOM  12674 1HG  LYS A 823      11.911  -2.077   9.828  1.00  1.450          H  
ATOM  12675 2HG  LYS A 823      12.006  -3.605   8.957  1.00  1.450          H  
ATOM  12676 1HD  LYS A 823       9.664  -4.144   9.728  1.00  1.450          H  
ATOM  12677 2HD  LYS A 823       9.592  -2.553  10.504  1.00  1.450          H  
ATOM  12678 1HE  LYS A 823       8.509  -2.322   8.399  1.00  1.450          H  
ATOM  12679 2HE  LYS A 823      10.085  -1.523   8.258  1.00  1.450          H  
ATOM  12680 1HZ  LYS A 823       9.632  -2.920   6.337  1.00  1.450          H  
ATOM  12681 2HZ  LYS A 823      10.928  -3.527   7.142  1.00  1.450          H  
ATOM  12682 3HZ  LYS A 823       9.463  -4.276   7.262  1.00  1.450          H  
ATOM  12683  N   ALA A 824      13.997  -5.500  12.924  1.00  0.850          N  
ATOM  12684  CA  ALA A 824      14.334  -5.991  14.242  1.00  0.850          C  
ATOM  12685  C   ALA A 824      15.704  -5.458  14.631  1.00  0.890          C  
ATOM  12686  O   ALA A 824      15.883  -4.980  15.745  1.00  0.900          O  
ATOM  12687  CB  ALA A 824      14.298  -7.504  14.276  1.00  1.190          C  
ATOM  12688  H   ALA A 824      13.882  -6.169  12.154  1.00  1.020          H  
ATOM  12689  HA  ALA A 824      13.604  -5.607  14.953  1.00  1.020          H  
ATOM  12690 1HB  ALA A 824      14.543  -7.856  15.277  1.00  1.430          H  
ATOM  12691 2HB  ALA A 824      13.292  -7.850  13.999  1.00  1.430          H  
ATOM  12692 3HB  ALA A 824      15.015  -7.897  13.563  1.00  1.430          H  
ATOM  12693  N   ALA A 825      16.655  -5.411  13.682  1.00  0.910          N  
ATOM  12694  CA  ALA A 825      17.995  -4.912  13.990  1.00  0.960          C  
ATOM  12695  C   ALA A 825      17.945  -3.497  14.540  1.00  0.960          C  
ATOM  12696  O   ALA A 825      18.679  -3.163  15.479  1.00  0.990          O  
ATOM  12697  CB  ALA A 825      18.860  -4.924  12.746  1.00  1.320          C  
ATOM  12698  H   ALA A 825      16.474  -5.839  12.768  1.00  1.090          H  
ATOM  12699  HA  ALA A 825      18.435  -5.557  14.743  1.00  1.150          H  
ATOM  12700 1HB  ALA A 825      19.854  -4.576  12.994  1.00  1.590          H  
ATOM  12701 2HB  ALA A 825      18.909  -5.920  12.354  1.00  1.590          H  
ATOM  12702 3HB  ALA A 825      18.426  -4.269  11.996  1.00  1.590          H  
ATOM  12703  N   VAL A 826      17.056  -2.679  13.980  1.00  0.940          N  
ATOM  12704  CA  VAL A 826      16.901  -1.302  14.427  1.00  0.940          C  
ATOM  12705  C   VAL A 826      16.396  -1.239  15.867  1.00  0.930          C  
ATOM  12706  O   VAL A 826      16.942  -0.497  16.695  1.00  0.960          O  
ATOM  12707  CB  VAL A 826      15.935  -0.547  13.483  1.00  1.320          C  
ATOM  12708  CG1 VAL A 826      15.586   0.835  14.034  1.00  1.320          C  
ATOM  12709  CG2 VAL A 826      16.599  -0.420  12.111  1.00  1.320          C  
ATOM  12710  H   VAL A 826      16.525  -3.035  13.176  1.00  1.130          H  
ATOM  12711  HA  VAL A 826      17.876  -0.819  14.380  1.00  1.130          H  
ATOM  12712  HB  VAL A 826      15.010  -1.109  13.390  1.00  1.580          H  
ATOM  12713 1HG1 VAL A 826      14.906   1.337  13.347  1.00  1.580          H  
ATOM  12714 2HG1 VAL A 826      15.101   0.749  15.006  1.00  1.580          H  
ATOM  12715 3HG1 VAL A 826      16.498   1.420  14.133  1.00  1.580          H  
ATOM  12716 1HG2 VAL A 826      15.928   0.093  11.424  1.00  1.580          H  
ATOM  12717 2HG2 VAL A 826      17.525   0.145  12.206  1.00  1.580          H  
ATOM  12718 3HG2 VAL A 826      16.824  -1.410  11.721  1.00  1.580          H  
ATOM  12719  N   TYR A 827      15.364  -2.019  16.172  1.00  0.900          N  
ATOM  12720  CA  TYR A 827      14.816  -2.018  17.520  1.00  0.900          C  
ATOM  12721  C   TYR A 827      15.762  -2.653  18.537  1.00  0.940          C  
ATOM  12722  O   TYR A 827      15.815  -2.207  19.681  1.00  0.980          O  
ATOM  12723  CB  TYR A 827      13.462  -2.705  17.523  1.00  1.260          C  
ATOM  12724  CG  TYR A 827      12.372  -1.953  16.777  1.00  1.260          C  
ATOM  12725  CD1 TYR A 827      12.361  -0.551  16.644  1.00  1.260          C  
ATOM  12726  CD2 TYR A 827      11.372  -2.688  16.203  1.00  1.260          C  
ATOM  12727  CE1 TYR A 827      11.360   0.050  15.940  1.00  1.260          C  
ATOM  12728  CE2 TYR A 827      10.363  -2.072  15.497  1.00  1.260          C  
ATOM  12729  CZ  TYR A 827      10.358  -0.709  15.363  1.00  1.260          C  
ATOM  12730  OH  TYR A 827       9.355  -0.086  14.657  1.00  1.260          O  
ATOM  12731  H   TYR A 827      14.934  -2.583  15.424  1.00  1.080          H  
ATOM  12732  HA  TYR A 827      14.699  -0.992  17.840  1.00  1.080          H  
ATOM  12733 1HB  TYR A 827      13.577  -3.667  17.035  1.00  1.510          H  
ATOM  12734 2HB  TYR A 827      13.129  -2.882  18.545  1.00  1.510          H  
ATOM  12735  HD1 TYR A 827      13.122   0.083  17.075  1.00  1.510          H  
ATOM  12736  HD2 TYR A 827      11.379  -3.766  16.312  1.00  1.510          H  
ATOM  12737  HE1 TYR A 827      11.358   1.121  15.834  1.00  1.510          H  
ATOM  12738  HE2 TYR A 827       9.571  -2.668  15.048  1.00  1.510          H  
ATOM  12739  HH  TYR A 827       9.533   0.865  14.616  1.00  1.510          H  
ATOM  12740  N   LEU A 828      16.487  -3.695  18.153  1.00  0.940          N  
ATOM  12741  CA  LEU A 828      17.426  -4.342  19.060  1.00  0.980          C  
ATOM  12742  C   LEU A 828      18.553  -3.374  19.400  1.00  1.040          C  
ATOM  12743  O   LEU A 828      19.003  -3.302  20.548  1.00  1.070          O  
ATOM  12744  CB  LEU A 828      17.981  -5.587  18.390  1.00  1.360          C  
ATOM  12745  CG  LEU A 828      16.991  -6.745  18.181  1.00  1.360          C  
ATOM  12746  CD1 LEU A 828      17.587  -7.681  17.261  1.00  1.360          C  
ATOM  12747  CD2 LEU A 828      16.679  -7.441  19.491  1.00  1.360          C  
ATOM  12748  H   LEU A 828      16.377  -4.049  17.202  1.00  1.130          H  
ATOM  12749  HA  LEU A 828      16.907  -4.606  19.976  1.00  1.180          H  
ATOM  12750 1HB  LEU A 828      18.358  -5.296  17.410  1.00  1.630          H  
ATOM  12751 2HB  LEU A 828      18.814  -5.956  18.985  1.00  1.630          H  
ATOM  12752  HG  LEU A 828      16.087  -6.372  17.740  1.00  1.630          H  
ATOM  12753 1HD1 LEU A 828      16.895  -8.498  17.072  1.00  1.630          H  
ATOM  12754 2HD1 LEU A 828      17.771  -7.143  16.362  1.00  1.630          H  
ATOM  12755 3HD1 LEU A 828      18.519  -8.072  17.659  1.00  1.630          H  
ATOM  12756 1HD2 LEU A 828      15.988  -8.265  19.305  1.00  1.630          H  
ATOM  12757 2HD2 LEU A 828      17.594  -7.829  19.930  1.00  1.630          H  
ATOM  12758 3HD2 LEU A 828      16.221  -6.747  20.174  1.00  1.630          H  
ATOM  12759  N   ALA A 829      19.017  -2.622  18.396  1.00  1.050          N  
ATOM  12760  CA  ALA A 829      20.053  -1.631  18.616  1.00  1.100          C  
ATOM  12761  C   ALA A 829      19.569  -0.563  19.579  1.00  1.120          C  
ATOM  12762  O   ALA A 829      20.305  -0.151  20.484  1.00  1.170          O  
ATOM  12763  CB  ALA A 829      20.433  -0.996  17.305  1.00  1.520          C  
ATOM  12764  H   ALA A 829      18.665  -2.767  17.444  1.00  1.260          H  
ATOM  12765  HA  ALA A 829      20.915  -2.128  19.053  1.00  1.320          H  
ATOM  12766 1HB  ALA A 829      21.222  -0.267  17.461  1.00  1.820          H  
ATOM  12767 2HB  ALA A 829      20.763  -1.771  16.632  1.00  1.820          H  
ATOM  12768 3HB  ALA A 829      19.560  -0.505  16.876  1.00  1.820          H  
ATOM  12769  N   ASP A 830      18.300  -0.159  19.409  1.00  1.080          N  
ATOM  12770  CA  ASP A 830      17.684   0.846  20.250  1.00  1.100          C  
ATOM  12771  C   ASP A 830      17.537   0.288  21.666  1.00  1.090          C  
ATOM  12772  O   ASP A 830      17.817   0.980  22.645  1.00  1.110          O  
ATOM  12773  CB  ASP A 830      16.336   1.257  19.639  1.00  1.530          C  
ATOM  12774  CG  ASP A 830      15.727   2.537  20.199  1.00  1.530          C  
ATOM  12775  OD1 ASP A 830      16.379   3.542  20.108  1.00  1.530          O  
ATOM  12776  OD2 ASP A 830      14.593   2.530  20.632  1.00  1.530          O  
ATOM  12777  H   ASP A 830      17.767  -0.512  18.606  1.00  1.300          H  
ATOM  12778  HA  ASP A 830      18.330   1.721  20.281  1.00  1.320          H  
ATOM  12779 1HB  ASP A 830      16.458   1.366  18.562  1.00  1.840          H  
ATOM  12780 2HB  ASP A 830      15.638   0.454  19.785  1.00  1.840          H  
ATOM  12781  N   CYS A 831      17.200  -1.001  21.788  1.00  1.060          N  
ATOM  12782  CA  CYS A 831      17.062  -1.589  23.109  1.00  1.070          C  
ATOM  12783  C   CYS A 831      18.377  -1.450  23.858  1.00  1.120          C  
ATOM  12784  O   CYS A 831      18.393  -1.016  25.012  1.00  1.150          O  
ATOM  12785  CB  CYS A 831      16.746  -3.084  23.027  1.00  1.490          C  
ATOM  12786  SG  CYS A 831      15.151  -3.495  22.401  1.00  1.490          S  
ATOM  12787  H   CYS A 831      16.955  -1.528  20.952  1.00  1.270          H  
ATOM  12788  HA  CYS A 831      16.276  -1.077  23.651  1.00  1.280          H  
ATOM  12789 1HB  CYS A 831      17.476  -3.566  22.399  1.00  1.790          H  
ATOM  12790 2HB  CYS A 831      16.846  -3.531  24.004  1.00  1.790          H  
ATOM  12791  HG  CYS A 831      15.323  -2.913  21.191  1.00  1.790          H  
ATOM  12792  N   ARG A 832      19.492  -1.742  23.182  1.00  1.120          N  
ATOM  12793  CA  ARG A 832      20.788  -1.612  23.830  1.00  1.170          C  
ATOM  12794  C   ARG A 832      21.079  -0.161  24.235  1.00  1.210          C  
ATOM  12795  O   ARG A 832      21.518   0.099  25.360  1.00  1.240          O  
ATOM  12796  CB  ARG A 832      21.873  -2.189  22.933  1.00  1.620          C  
ATOM  12797  CG  ARG A 832      21.839  -3.721  22.874  1.00  1.620          C  
ATOM  12798  CD  ARG A 832      23.043  -4.320  22.224  1.00  1.620          C  
ATOM  12799  NE  ARG A 832      23.072  -4.072  20.783  1.00  1.620          N  
ATOM  12800  CZ  ARG A 832      22.477  -4.863  19.852  1.00  1.620          C  
ATOM  12801  NH1 ARG A 832      21.804  -5.941  20.209  1.00  1.620          N  
ATOM  12802  NH2 ARG A 832      22.570  -4.559  18.582  1.00  1.620          N  
ATOM  12803  H   ARG A 832      19.411  -2.121  22.231  1.00  1.340          H  
ATOM  12804  HA  ARG A 832      20.764  -2.217  24.737  1.00  1.400          H  
ATOM  12805 1HB  ARG A 832      21.744  -1.816  21.918  1.00  1.940          H  
ATOM  12806 2HB  ARG A 832      22.853  -1.876  23.285  1.00  1.940          H  
ATOM  12807 1HG  ARG A 832      21.761  -4.116  23.888  1.00  1.940          H  
ATOM  12808 2HG  ARG A 832      20.955  -4.023  22.308  1.00  1.940          H  
ATOM  12809 1HD  ARG A 832      23.937  -3.872  22.659  1.00  1.940          H  
ATOM  12810 2HD  ARG A 832      23.068  -5.392  22.399  1.00  1.940          H  
ATOM  12811  HE  ARG A 832      23.579  -3.259  20.458  1.00  1.940          H  
ATOM  12812 1HH1 ARG A 832      21.717  -6.197  21.181  1.00  1.940          H  
ATOM  12813 2HH1 ARG A 832      21.386  -6.527  19.499  1.00  1.940          H  
ATOM  12814 1HH2 ARG A 832      23.089  -3.742  18.299  1.00  1.940          H  
ATOM  12815 2HH2 ARG A 832      22.125  -5.149  17.886  1.00  1.940          H  
ATOM  12816  N   LYS A 833      20.759   0.802  23.362  1.00  1.200          N  
ATOM  12817  CA  LYS A 833      20.974   2.225  23.665  1.00  1.240          C  
ATOM  12818  C   LYS A 833      20.184   2.667  24.907  1.00  1.250          C  
ATOM  12819  O   LYS A 833      20.654   3.488  25.698  1.00  1.300          O  
ATOM  12820  CB  LYS A 833      20.615   3.095  22.460  1.00  1.720          C  
ATOM  12821  CG  LYS A 833      21.596   2.967  21.295  1.00  1.720          C  
ATOM  12822  CD  LYS A 833      21.178   3.815  20.103  1.00  1.720          C  
ATOM  12823  CE  LYS A 833      22.145   3.644  18.938  1.00  1.720          C  
ATOM  12824  NZ  LYS A 833      21.735   4.449  17.754  1.00  1.720          N  
ATOM  12825  H   LYS A 833      20.417   0.526  22.433  1.00  1.440          H  
ATOM  12826  HA  LYS A 833      22.031   2.368  23.881  1.00  1.490          H  
ATOM  12827 1HB  LYS A 833      19.621   2.824  22.101  1.00  2.060          H  
ATOM  12828 2HB  LYS A 833      20.579   4.139  22.762  1.00  2.060          H  
ATOM  12829 1HG  LYS A 833      22.583   3.284  21.628  1.00  2.060          H  
ATOM  12830 2HG  LYS A 833      21.657   1.926  20.989  1.00  2.060          H  
ATOM  12831 1HD  LYS A 833      20.178   3.516  19.780  1.00  2.060          H  
ATOM  12832 2HD  LYS A 833      21.149   4.864  20.393  1.00  2.060          H  
ATOM  12833 1HE  LYS A 833      23.141   3.955  19.251  1.00  2.060          H  
ATOM  12834 2HE  LYS A 833      22.176   2.590  18.655  1.00  2.060          H  
ATOM  12835 1HZ  LYS A 833      22.397   4.309  17.002  1.00  2.060          H  
ATOM  12836 2HZ  LYS A 833      20.815   4.156  17.452  1.00  2.060          H  
ATOM  12837 3HZ  LYS A 833      21.713   5.428  18.002  1.00  2.060          H  
ATOM  12838  N   LEU A 834      19.007   2.072  25.097  1.00  1.220          N  
ATOM  12839  CA  LEU A 834      18.102   2.338  26.213  1.00  1.230          C  
ATOM  12840  C   LEU A 834      18.484   1.592  27.495  1.00  1.250          C  
ATOM  12841  O   LEU A 834      17.795   1.720  28.511  1.00  1.270          O  
ATOM  12842  CB  LEU A 834      16.689   1.888  25.822  1.00  1.720          C  
ATOM  12843  CG  LEU A 834      15.994   2.639  24.679  1.00  1.720          C  
ATOM  12844  CD1 LEU A 834      14.762   1.853  24.283  1.00  1.720          C  
ATOM  12845  CD2 LEU A 834      15.599   4.050  25.125  1.00  1.720          C  
ATOM  12846  H   LEU A 834      18.680   1.436  24.359  1.00  1.460          H  
ATOM  12847  HA  LEU A 834      18.124   3.403  26.422  1.00  1.480          H  
ATOM  12848 1HB  LEU A 834      16.754   0.850  25.521  1.00  2.060          H  
ATOM  12849 2HB  LEU A 834      16.050   1.945  26.700  1.00  2.060          H  
ATOM  12850  HG  LEU A 834      16.655   2.712  23.824  1.00  2.060          H  
ATOM  12851 1HD1 LEU A 834      14.280   2.347  23.465  1.00  2.060          H  
ATOM  12852 2HD1 LEU A 834      15.066   0.869  23.958  1.00  2.060          H  
ATOM  12853 3HD1 LEU A 834      14.076   1.768  25.123  1.00  2.060          H  
ATOM  12854 1HD2 LEU A 834      15.101   4.564  24.299  1.00  2.060          H  
ATOM  12855 2HD2 LEU A 834      14.922   3.995  25.978  1.00  2.060          H  
ATOM  12856 3HD2 LEU A 834      16.483   4.616  25.402  1.00  2.060          H  
ATOM  12857  N   GLY A 835      19.558   0.795  27.462  1.00  1.260          N  
ATOM  12858  CA  GLY A 835      19.970   0.031  28.629  1.00  1.280          C  
ATOM  12859  C   GLY A 835      19.222  -1.293  28.793  1.00  1.250          C  
ATOM  12860  O   GLY A 835      19.150  -1.831  29.901  1.00  1.260          O  
ATOM  12861  H   GLY A 835      20.122   0.717  26.611  1.00  1.510          H  
ATOM  12862 1HA  GLY A 835      21.039  -0.170  28.550  1.00  1.540          H  
ATOM  12863 2HA  GLY A 835      19.830   0.639  29.519  1.00  1.540          H  
ATOM  12864  N   ILE A 836      18.639  -1.808  27.711  1.00  1.200          N  
ATOM  12865  CA  ILE A 836      17.894  -3.050  27.757  1.00  1.170          C  
ATOM  12866  C   ILE A 836      18.682  -4.137  27.036  1.00  1.150          C  
ATOM  12867  O   ILE A 836      18.828  -4.098  25.813  1.00  1.130          O  
ATOM  12868  CB  ILE A 836      16.561  -2.858  27.003  1.00  1.650          C  
ATOM  12869  CG1 ILE A 836      15.732  -1.715  27.616  1.00  1.650          C  
ATOM  12870  CG2 ILE A 836      15.771  -4.167  26.994  1.00  1.650          C  
ATOM  12871  CD1 ILE A 836      14.615  -1.232  26.692  1.00  1.650          C  
ATOM  12872  H   ILE A 836      18.720  -1.361  26.795  1.00  1.440          H  
ATOM  12873  HA  ILE A 836      17.732  -3.348  28.793  1.00  1.400          H  
ATOM  12874  HB  ILE A 836      16.768  -2.574  26.005  1.00  1.980          H  
ATOM  12875 1HG1 ILE A 836      15.292  -2.053  28.550  1.00  1.980          H  
ATOM  12876 2HG1 ILE A 836      16.383  -0.864  27.829  1.00  1.980          H  
ATOM  12877 1HG2 ILE A 836      14.867  -4.018  26.451  1.00  1.980          H  
ATOM  12878 2HG2 ILE A 836      16.348  -4.963  26.514  1.00  1.980          H  
ATOM  12879 3HG2 ILE A 836      15.539  -4.455  28.014  1.00  1.980          H  
ATOM  12880 1HD1 ILE A 836      14.084  -0.432  27.169  1.00  1.980          H  
ATOM  12881 2HD1 ILE A 836      15.061  -0.868  25.776  1.00  1.980          H  
ATOM  12882 3HD1 ILE A 836      13.927  -2.009  26.450  1.00  1.980          H  
ATOM  12883  N   THR A 837      19.145  -5.143  27.755  1.00  1.150          N  
ATOM  12884  CA  THR A 837      19.885  -6.200  27.100  1.00  1.110          C  
ATOM  12885  C   THR A 837      18.837  -7.045  26.417  1.00  1.080          C  
ATOM  12886  O   THR A 837      17.789  -7.284  27.006  1.00  1.080          O  
ATOM  12887  CB  THR A 837      20.639  -7.092  28.111  1.00  1.570          C  
ATOM  12888  OG1 THR A 837      21.483  -6.286  28.920  1.00  1.570          O  
ATOM  12889  CG2 THR A 837      21.493  -8.128  27.379  1.00  1.570          C  
ATOM  12890  H   THR A 837      19.041  -5.175  28.776  1.00  1.380          H  
ATOM  12891  HA  THR A 837      20.565  -5.785  26.357  1.00  1.330          H  
ATOM  12892  HB  THR A 837      19.941  -7.601  28.732  1.00  1.880          H  
ATOM  12893  HG1 THR A 837      20.888  -5.859  29.595  1.00  1.880          H  
ATOM  12894 1HG2 THR A 837      22.013  -8.738  28.114  1.00  1.880          H  
ATOM  12895 2HG2 THR A 837      20.871  -8.771  26.765  1.00  1.880          H  
ATOM  12896 3HG2 THR A 837      22.218  -7.621  26.750  1.00  1.880          H  
ATOM  12897  N   VAL A 838      19.057  -7.482  25.188  1.00  1.060          N  
ATOM  12898  CA  VAL A 838      18.072  -8.393  24.633  1.00  1.030          C  
ATOM  12899  C   VAL A 838      18.800  -9.738  24.604  1.00  1.040          C  
ATOM  12900  O   VAL A 838      19.890  -9.848  24.041  1.00  1.060          O  
ATOM  12901  CB  VAL A 838      17.532  -7.963  23.261  1.00  1.450          C  
ATOM  12902  CG1 VAL A 838      16.459  -8.995  22.813  1.00  1.450          C  
ATOM  12903  CG2 VAL A 838      16.959  -6.539  23.354  1.00  1.450          C  
ATOM  12904  H   VAL A 838      19.907  -7.250  24.697  1.00  1.270          H  
ATOM  12905  HA  VAL A 838      17.225  -8.457  25.298  1.00  1.240          H  
ATOM  12906  HB  VAL A 838      18.338  -7.985  22.530  1.00  1.740          H  
ATOM  12907 1HG1 VAL A 838      16.064  -8.742  21.846  1.00  1.740          H  
ATOM  12908 2HG1 VAL A 838      16.901  -9.966  22.776  1.00  1.740          H  
ATOM  12909 3HG1 VAL A 838      15.647  -9.006  23.536  1.00  1.740          H  
ATOM  12910 1HG2 VAL A 838      16.581  -6.230  22.393  1.00  1.740          H  
ATOM  12911 2HG2 VAL A 838      16.167  -6.506  24.076  1.00  1.740          H  
ATOM  12912 3HG2 VAL A 838      17.749  -5.858  23.667  1.00  1.740          H  
ATOM  12913  N   LEU A 839      18.224 -10.731  25.265  1.00  1.040          N  
ATOM  12914  CA  LEU A 839      18.866 -12.018  25.485  1.00  1.060          C  
ATOM  12915  C   LEU A 839      18.318 -13.140  24.620  1.00  1.030          C  
ATOM  12916  O   LEU A 839      17.111 -13.194  24.400  1.00  1.000          O  
ATOM  12917  CB  LEU A 839      18.639 -12.446  26.947  1.00  1.480          C  
ATOM  12918  CG  LEU A 839      19.464 -11.770  28.032  1.00  1.480          C  
ATOM  12919  CD1 LEU A 839      18.837 -10.438  28.415  1.00  1.480          C  
ATOM  12920  CD2 LEU A 839      19.528 -12.685  29.231  1.00  1.480          C  
ATOM  12921  H   LEU A 839      17.304 -10.546  25.664  1.00  1.250          H  
ATOM  12922  HA  LEU A 839      19.925 -11.872  25.293  1.00  1.270          H  
ATOM  12923 1HB  LEU A 839      17.604 -12.218  27.183  1.00  1.770          H  
ATOM  12924 2HB  LEU A 839      18.760 -13.525  27.033  1.00  1.770          H  
ATOM  12925  HG  LEU A 839      20.470 -11.576  27.660  1.00  1.770          H  
ATOM  12926 1HD1 LEU A 839      19.451  -9.994  29.189  1.00  1.770          H  
ATOM  12927 2HD1 LEU A 839      18.791  -9.768  27.583  1.00  1.770          H  
ATOM  12928 3HD1 LEU A 839      17.827 -10.592  28.796  1.00  1.770          H  
ATOM  12929 1HD2 LEU A 839      20.121 -12.218  30.019  1.00  1.770          H  
ATOM  12930 2HD2 LEU A 839      18.522 -12.868  29.596  1.00  1.770          H  
ATOM  12931 3HD2 LEU A 839      19.988 -13.631  28.944  1.00  1.770          H  
ATOM  12932  N   PRO A 840      19.150 -14.135  24.250  1.00  1.050          N  
ATOM  12933  CA  PRO A 840      18.809 -15.292  23.438  1.00  1.020          C  
ATOM  12934  C   PRO A 840      17.741 -16.089  24.177  1.00  1.010          C  
ATOM  12935  O   PRO A 840      17.703 -16.021  25.408  1.00  1.030          O  
ATOM  12936  CB  PRO A 840      20.153 -16.043  23.325  1.00  1.530          C  
ATOM  12937  CG  PRO A 840      20.977 -15.562  24.494  1.00  1.530          C  
ATOM  12938  CD  PRO A 840      20.568 -14.129  24.702  1.00  1.530          C  
ATOM  12939  HA  PRO A 840      18.456 -14.937  22.460  1.00  1.220          H  
ATOM  12940 1HB  PRO A 840      19.993 -17.140  23.370  1.00  1.840          H  
ATOM  12941 2HB  PRO A 840      20.628 -15.832  22.357  1.00  1.840          H  
ATOM  12942 1HG  PRO A 840      20.769 -16.195  25.377  1.00  1.840          H  
ATOM  12943 2HG  PRO A 840      22.053 -15.671  24.267  1.00  1.840          H  
ATOM  12944 1HD  PRO A 840      20.675 -13.915  25.768  1.00  1.840          H  
ATOM  12945 2HD  PRO A 840      21.179 -13.457  24.068  1.00  1.840          H  
ATOM  12946  N   PRO A 841      16.921 -16.880  23.459  1.00  0.990          N  
ATOM  12947  CA  PRO A 841      15.783 -17.639  23.954  1.00  1.010          C  
ATOM  12948  C   PRO A 841      16.179 -18.711  24.952  1.00  1.040          C  
ATOM  12949  O   PRO A 841      17.351 -19.047  25.075  1.00  1.050          O  
ATOM  12950  CB  PRO A 841      15.212 -18.262  22.674  1.00  1.520          C  
ATOM  12951  CG  PRO A 841      16.380 -18.325  21.702  1.00  1.520          C  
ATOM  12952  CD  PRO A 841      17.209 -17.113  22.008  1.00  1.520          C  
ATOM  12953  HA  PRO A 841      15.060 -16.940  24.403  1.00  1.210          H  
ATOM  12954 1HB  PRO A 841      14.810 -19.250  22.907  1.00  1.820          H  
ATOM  12955 2HB  PRO A 841      14.367 -17.649  22.306  1.00  1.820          H  
ATOM  12956 1HG  PRO A 841      16.961 -19.252  21.842  1.00  1.820          H  
ATOM  12957 2HG  PRO A 841      16.011 -18.331  20.668  1.00  1.820          H  
ATOM  12958 1HD  PRO A 841      18.260 -17.372  21.832  1.00  1.820          H  
ATOM  12959 2HD  PRO A 841      16.878 -16.274  21.391  1.00  1.820          H  
ATOM  12960  N   ASP A 842      15.193 -19.205  25.696  1.00  1.070          N  
ATOM  12961  CA  ASP A 842      15.376 -20.278  26.687  1.00  1.120          C  
ATOM  12962  C   ASP A 842      14.123 -21.154  26.746  1.00  1.140          C  
ATOM  12963  O   ASP A 842      13.026 -20.672  27.063  1.00  1.140          O  
ATOM  12964  CB  ASP A 842      15.741 -19.698  28.069  1.00  1.550          C  
ATOM  12965  CG  ASP A 842      16.155 -20.766  29.168  1.00  1.550          C  
ATOM  12966  OD1 ASP A 842      15.736 -21.933  29.123  1.00  1.550          O  
ATOM  12967  OD2 ASP A 842      16.909 -20.390  30.044  1.00  1.550          O  
ATOM  12968  H   ASP A 842      14.266 -18.812  25.548  1.00  1.280          H  
ATOM  12969  HA  ASP A 842      16.206 -20.906  26.367  1.00  1.340          H  
ATOM  12970 1HB  ASP A 842      16.578 -19.004  27.942  1.00  1.860          H  
ATOM  12971 2HB  ASP A 842      14.904 -19.114  28.451  1.00  1.860          H  
ATOM  12972  N   VAL A 843      14.240 -22.447  26.421  1.00  1.170          N  
ATOM  12973  CA  VAL A 843      13.039 -23.300  26.393  1.00  1.200          C  
ATOM  12974  C   VAL A 843      12.286 -23.361  27.734  1.00  1.250          C  
ATOM  12975  O   VAL A 843      11.130 -23.780  27.759  1.00  1.290          O  
ATOM  12976  CB  VAL A 843      13.311 -24.759  25.915  1.00  1.670          C  
ATOM  12977  CG1 VAL A 843      13.808 -24.763  24.463  1.00  1.670          C  
ATOM  12978  CG2 VAL A 843      14.329 -25.473  26.846  1.00  1.670          C  
ATOM  12979  H   VAL A 843      15.174 -22.817  26.209  1.00  1.400          H  
ATOM  12980  HA  VAL A 843      12.356 -22.866  25.665  1.00  1.440          H  
ATOM  12981  HB  VAL A 843      12.367 -25.302  25.934  1.00  2.000          H  
ATOM  12982 1HG1 VAL A 843      13.948 -25.778  24.128  1.00  2.000          H  
ATOM  12983 2HG1 VAL A 843      13.075 -24.277  23.824  1.00  2.000          H  
ATOM  12984 3HG1 VAL A 843      14.744 -24.240  24.405  1.00  2.000          H  
ATOM  12985 1HG2 VAL A 843      14.474 -26.491  26.508  1.00  2.000          H  
ATOM  12986 2HG2 VAL A 843      15.280 -24.949  26.826  1.00  2.000          H  
ATOM  12987 3HG2 VAL A 843      13.961 -25.492  27.867  1.00  2.000          H  
ATOM  12988  N   ASN A 844      12.921 -22.986  28.856  1.00  1.270          N  
ATOM  12989  CA  ASN A 844      12.210 -22.976  30.136  1.00  1.330          C  
ATOM  12990  C   ASN A 844      11.542 -21.637  30.518  1.00  1.280          C  
ATOM  12991  O   ASN A 844      10.867 -21.551  31.559  1.00  1.330          O  
ATOM  12992  CB  ASN A 844      13.129 -23.420  31.245  1.00  1.840          C  
ATOM  12993  CG  ASN A 844      13.307 -24.897  31.285  1.00  1.840          C  
ATOM  12994  OD1 ASN A 844      12.305 -25.612  31.114  1.00  1.840          O  
ATOM  12995  ND2 ASN A 844      14.504 -25.371  31.518  1.00  1.840          N  
ATOM  12996  H   ASN A 844      13.904 -22.663  28.809  1.00  1.520          H  
ATOM  12997  HA  ASN A 844      11.419 -23.714  30.068  1.00  1.600          H  
ATOM  12998 1HB  ASN A 844      14.110 -22.957  31.091  1.00  2.210          H  
ATOM  12999 2HB  ASN A 844      12.759 -23.069  32.202  1.00  2.210          H  
ATOM  13000 1HD2 ASN A 844      14.663 -26.379  31.594  1.00  2.210          H  
ATOM  13001 2HD2 ASN A 844      15.278 -24.750  31.633  1.00  2.210          H  
ATOM  13002  N   GLU A 845      11.724 -20.592  29.702  1.00  1.210          N  
ATOM  13003  CA  GLU A 845      11.133 -19.276  29.997  1.00  1.150          C  
ATOM  13004  C   GLU A 845      10.411 -18.603  28.825  1.00  1.070          C  
ATOM  13005  O   GLU A 845       9.374 -17.960  29.008  1.00  1.060          O  
ATOM  13006  CB  GLU A 845      12.204 -18.308  30.520  1.00  1.630          C  
ATOM  13007  CG  GLU A 845      12.797 -18.655  31.890  1.00  1.630          C  
ATOM  13008  CD  GLU A 845      13.869 -17.683  32.318  1.00  1.630          C  
ATOM  13009  OE1 GLU A 845      14.390 -17.007  31.464  1.00  1.630          O  
ATOM  13010  OE2 GLU A 845      14.147 -17.596  33.493  1.00  1.630          O  
ATOM  13011  H   GLU A 845      12.265 -20.722  28.847  1.00  1.450          H  
ATOM  13012  HA  GLU A 845      10.397 -19.414  30.787  1.00  1.380          H  
ATOM  13013 1HB  GLU A 845      13.025 -18.272  29.806  1.00  1.960          H  
ATOM  13014 2HB  GLU A 845      11.785 -17.305  30.582  1.00  1.960          H  
ATOM  13015 1HG  GLU A 845      11.999 -18.667  32.631  1.00  1.960          H  
ATOM  13016 2HG  GLU A 845      13.230 -19.653  31.844  1.00  1.960          H  
ATOM  13017  N   SER A 846      10.996 -18.699  27.634  1.00  1.060          N  
ATOM  13018  CA  SER A 846      10.522 -18.006  26.442  1.00  1.000          C  
ATOM  13019  C   SER A 846       9.140 -18.448  25.972  1.00  1.000          C  
ATOM  13020  O   SER A 846       8.762 -19.619  26.071  1.00  1.020          O  
ATOM  13021  CB  SER A 846      11.516 -18.203  25.314  1.00  1.420          C  
ATOM  13022  OG  SER A 846      12.748 -17.566  25.540  1.00  1.420          O  
ATOM  13023  H   SER A 846      11.833 -19.268  27.532  1.00  1.270          H  
ATOM  13024  HA  SER A 846      10.475 -16.942  26.673  1.00  1.200          H  
ATOM  13025 1HB  SER A 846      11.698 -19.266  25.238  1.00  1.710          H  
ATOM  13026 2HB  SER A 846      11.092 -17.869  24.383  1.00  1.710          H  
ATOM  13027  HG  SER A 846      12.736 -16.744  24.967  1.00  1.710          H  
ATOM  13028  N   GLY A 847       8.381 -17.500  25.442  1.00  0.980          N  
ATOM  13029  CA  GLY A 847       7.084 -17.790  24.842  1.00  0.980          C  
ATOM  13030  C   GLY A 847       7.320 -17.792  23.349  1.00  0.950          C  
ATOM  13031  O   GLY A 847       8.448 -18.032  22.929  1.00  0.940          O  
ATOM  13032  H   GLY A 847       8.740 -16.553  25.426  1.00  1.180          H  
ATOM  13033 1HA  GLY A 847       6.712 -18.758  25.177  1.00  1.180          H  
ATOM  13034 2HA  GLY A 847       6.358 -17.026  25.119  1.00  1.180          H  
ATOM  13035  N   LEU A 848       6.294 -17.498  22.556  1.00  0.940          N  
ATOM  13036  CA  LEU A 848       6.471 -17.429  21.104  1.00  0.910          C  
ATOM  13037  C   LEU A 848       7.103 -16.099  20.740  1.00  0.900          C  
ATOM  13038  O   LEU A 848       8.051 -16.028  19.948  1.00  0.910          O  
ATOM  13039  CB  LEU A 848       5.108 -17.569  20.391  1.00  1.290          C  
ATOM  13040  CG  LEU A 848       5.091 -17.484  18.826  1.00  1.290          C  
ATOM  13041  CD1 LEU A 848       5.935 -18.570  18.225  1.00  1.290          C  
ATOM  13042  CD2 LEU A 848       3.656 -17.617  18.345  1.00  1.290          C  
ATOM  13043  H   LEU A 848       5.385 -17.334  22.967  1.00  1.130          H  
ATOM  13044  HA  LEU A 848       7.151 -18.212  20.793  1.00  1.090          H  
ATOM  13045 1HB  LEU A 848       4.667 -18.524  20.673  1.00  1.540          H  
ATOM  13046 2HB  LEU A 848       4.455 -16.776  20.752  1.00  1.540          H  
ATOM  13047  HG  LEU A 848       5.497 -16.518  18.508  1.00  1.540          H  
ATOM  13048 1HD1 LEU A 848       5.915 -18.498  17.138  1.00  1.540          H  
ATOM  13049 2HD1 LEU A 848       6.937 -18.466  18.566  1.00  1.540          H  
ATOM  13050 3HD1 LEU A 848       5.546 -19.518  18.529  1.00  1.540          H  
ATOM  13051 1HD2 LEU A 848       3.629 -17.549  17.258  1.00  1.540          H  
ATOM  13052 2HD2 LEU A 848       3.249 -18.582  18.657  1.00  1.540          H  
ATOM  13053 3HD2 LEU A 848       3.056 -16.813  18.774  1.00  1.540          H  
ATOM  13054  N   ASN A 849       6.531 -15.055  21.328  1.00  0.890          N  
ATOM  13055  CA  ASN A 849       6.859 -13.655  21.125  1.00  0.890          C  
ATOM  13056  C   ASN A 849       7.947 -13.209  22.095  1.00  0.900          C  
ATOM  13057  O   ASN A 849       8.403 -14.023  22.901  1.00  0.930          O  
ATOM  13058  CB  ASN A 849       5.593 -12.862  21.320  1.00  1.250          C  
ATOM  13059  CG  ASN A 849       4.553 -13.225  20.281  1.00  1.250          C  
ATOM  13060  OD1 ASN A 849       4.866 -13.507  19.118  1.00  1.250          O  
ATOM  13061  ND2 ASN A 849       3.311 -13.225  20.688  1.00  1.250          N  
ATOM  13062  H   ASN A 849       5.788 -15.261  21.972  1.00  1.070          H  
ATOM  13063  HA  ASN A 849       7.235 -13.516  20.111  1.00  1.070          H  
ATOM  13064 1HB  ASN A 849       5.187 -13.075  22.308  1.00  1.500          H  
ATOM  13065 2HB  ASN A 849       5.806 -11.804  21.287  1.00  1.500          H  
ATOM  13066 1HD2 ASN A 849       2.577 -13.458  20.048  1.00  1.500          H  
ATOM  13067 2HD2 ASN A 849       3.087 -12.987  21.634  1.00  1.500          H  
ATOM  13068  N   PHE A 850       8.357 -11.936  22.007  1.00  0.880          N  
ATOM  13069  CA  PHE A 850       9.380 -11.364  22.892  1.00  0.900          C  
ATOM  13070  C   PHE A 850       8.720 -10.892  24.169  1.00  0.910          C  
ATOM  13071  O   PHE A 850       7.610 -10.355  24.141  1.00  0.930          O  
ATOM  13072  CB  PHE A 850      10.061 -10.131  22.274  1.00  1.250          C  
ATOM  13073  CG  PHE A 850      11.033 -10.338  21.151  1.00  1.250          C  
ATOM  13074  CD1 PHE A 850      10.598 -10.564  19.858  1.00  1.250          C  
ATOM  13075  CD2 PHE A 850      12.397 -10.216  21.376  1.00  1.250          C  
ATOM  13076  CE1 PHE A 850      11.499 -10.685  18.821  1.00  1.250          C  
ATOM  13077  CE2 PHE A 850      13.291 -10.325  20.350  1.00  1.250          C  
ATOM  13078  CZ  PHE A 850      12.843 -10.561  19.067  1.00  1.250          C  
ATOM  13079  H   PHE A 850       7.916 -11.320  21.325  1.00  1.060          H  
ATOM  13080  HA  PHE A 850      10.125 -12.126  23.134  1.00  1.080          H  
ATOM  13081 1HB  PHE A 850       9.306  -9.444  21.928  1.00  1.500          H  
ATOM  13082 2HB  PHE A 850      10.594  -9.614  23.067  1.00  1.500          H  
ATOM  13083  HD1 PHE A 850       9.535 -10.640  19.665  1.00  1.500          H  
ATOM  13084  HD2 PHE A 850      12.755 -10.020  22.380  1.00  1.500          H  
ATOM  13085  HE1 PHE A 850      11.141 -10.860  17.805  1.00  1.500          H  
ATOM  13086  HE2 PHE A 850      14.357 -10.216  20.547  1.00  1.500          H  
ATOM  13087  HZ  PHE A 850      13.551 -10.640  18.246  1.00  1.500          H  
ATOM  13088  N   ALA A 851       9.414 -11.028  25.285  1.00  0.910          N  
ATOM  13089  CA  ALA A 851       8.861 -10.518  26.536  1.00  0.930          C  
ATOM  13090  C   ALA A 851       9.946 -10.232  27.543  1.00  0.950          C  
ATOM  13091  O   ALA A 851      11.005 -10.865  27.537  1.00  1.020          O  
ATOM  13092  CB  ALA A 851       7.864 -11.501  27.119  1.00  1.290          C  
ATOM  13093  H   ALA A 851      10.334 -11.483  25.245  1.00  1.090          H  
ATOM  13094  HA  ALA A 851       8.343  -9.584  26.326  1.00  1.120          H  
ATOM  13095 1HB  ALA A 851       7.444 -11.090  28.038  1.00  1.550          H  
ATOM  13096 2HB  ALA A 851       7.061 -11.674  26.400  1.00  1.550          H  
ATOM  13097 3HB  ALA A 851       8.365 -12.441  27.337  1.00  1.550          H  
ATOM  13098  N   SER A 852       9.665  -9.308  28.441  1.00  0.950          N  
ATOM  13099  CA  SER A 852      10.598  -8.971  29.492  1.00  0.990          C  
ATOM  13100  C   SER A 852      10.378  -9.777  30.744  1.00  1.030          C  
ATOM  13101  O   SER A 852       9.250 -10.150  31.075  1.00  1.070          O  
ATOM  13102  CB  SER A 852      10.468  -7.509  29.820  1.00  1.370          C  
ATOM  13103  OG  SER A 852      10.805  -6.735  28.724  1.00  1.370          O  
ATOM  13104  H   SER A 852       8.787  -8.811  28.395  1.00  1.140          H  
ATOM  13105  HA  SER A 852      11.606  -9.175  29.149  1.00  1.190          H  
ATOM  13106 1HB  SER A 852       9.446  -7.286  30.126  1.00  1.640          H  
ATOM  13107 2HB  SER A 852      11.123  -7.264  30.661  1.00  1.640          H  
ATOM  13108  HG  SER A 852      10.706  -5.829  29.015  1.00  1.640          H  
ATOM  13109  N   VAL A 853      11.474 -10.016  31.444  1.00  1.060          N  
ATOM  13110  CA  VAL A 853      11.465 -10.640  32.749  1.00  1.120          C  
ATOM  13111  C   VAL A 853      12.154  -9.639  33.655  1.00  1.110          C  
ATOM  13112  O   VAL A 853      13.378  -9.607  33.719  1.00  1.140          O  
ATOM  13113  CB  VAL A 853      12.259 -11.963  32.706  1.00  1.540          C  
ATOM  13114  CG1 VAL A 853      12.231 -12.647  34.062  1.00  1.540          C  
ATOM  13115  CG2 VAL A 853      11.691 -12.868  31.606  1.00  1.540          C  
ATOM  13116  H   VAL A 853      12.358  -9.705  31.056  1.00  1.270          H  
ATOM  13117  HA  VAL A 853      10.439 -10.804  33.083  1.00  1.340          H  
ATOM  13118  HB  VAL A 853      13.302 -11.742  32.481  1.00  1.850          H  
ATOM  13119 1HG1 VAL A 853      12.814 -13.568  34.015  1.00  1.850          H  
ATOM  13120 2HG1 VAL A 853      12.659 -11.990  34.819  1.00  1.850          H  
ATOM  13121 3HG1 VAL A 853      11.201 -12.882  34.328  1.00  1.850          H  
ATOM  13122 1HG2 VAL A 853      12.266 -13.795  31.565  1.00  1.850          H  
ATOM  13123 2HG2 VAL A 853      10.649 -13.092  31.826  1.00  1.850          H  
ATOM  13124 3HG2 VAL A 853      11.753 -12.366  30.640  1.00  1.850          H  
ATOM  13125  N   GLY A 854      11.396  -8.834  34.383  1.00  1.120          N  
ATOM  13126  CA  GLY A 854      12.048  -7.716  35.045  1.00  1.200          C  
ATOM  13127  C   GLY A 854      12.574  -6.829  33.908  1.00  1.230          C  
ATOM  13128  O   GLY A 854      11.788  -6.334  33.103  1.00  1.650          O  
ATOM  13129  H   GLY A 854      10.382  -8.933  34.371  1.00  1.340          H  
ATOM  13130 1HA  GLY A 854      11.332  -7.172  35.662  1.00  1.440          H  
ATOM  13131 2HA  GLY A 854      12.864  -8.066  35.673  1.00  1.440          H  
ATOM  13132  N   GLN A 855      13.872  -6.582  33.863  1.00  1.400          N  
ATOM  13133  CA  GLN A 855      14.454  -5.759  32.806  1.00  1.460          C  
ATOM  13134  C   GLN A 855      15.156  -6.692  31.836  1.00  1.470          C  
ATOM  13135  O   GLN A 855      15.201  -7.888  32.084  1.00  1.730          O  
ATOM  13136  CB  GLN A 855      15.429  -4.728  33.364  1.00  2.020          C  
ATOM  13137  CG  GLN A 855      14.800  -3.795  34.352  1.00  2.020          C  
ATOM  13138  CD  GLN A 855      13.677  -3.036  33.720  1.00  2.020          C  
ATOM  13139  OE1 GLN A 855      13.814  -2.500  32.613  1.00  2.020          O  
ATOM  13140  NE2 GLN A 855      12.544  -3.008  34.401  1.00  2.020          N  
ATOM  13141  H   GLN A 855      14.479  -7.021  34.543  1.00  1.680          H  
ATOM  13142  HA  GLN A 855      13.660  -5.249  32.261  1.00  1.750          H  
ATOM  13143 1HB  GLN A 855      16.263  -5.240  33.847  1.00  2.420          H  
ATOM  13144 2HB  GLN A 855      15.842  -4.132  32.553  1.00  2.420          H  
ATOM  13145 1HG  GLN A 855      14.399  -4.368  35.185  1.00  2.420          H  
ATOM  13146 2HG  GLN A 855      15.544  -3.082  34.706  1.00  2.420          H  
ATOM  13147 1HE2 GLN A 855      11.740  -2.552  34.025  1.00  2.420          H  
ATOM  13148 2HE2 GLN A 855      12.480  -3.466  35.284  1.00  2.420          H  
ATOM  13149  N   ASP A 856      15.726  -6.171  30.742  1.00  1.260          N  
ATOM  13150  CA  ASP A 856      16.467  -7.056  29.826  1.00  1.110          C  
ATOM  13151  C   ASP A 856      15.596  -8.113  29.071  1.00  1.060          C  
ATOM  13152  O   ASP A 856      15.379  -9.242  29.521  1.00  1.110          O  
ATOM  13153  CB  ASP A 856      17.640  -7.714  30.569  1.00  1.610          C  
ATOM  13154  CG  ASP A 856      18.702  -6.711  31.168  1.00  1.610          C  
ATOM  13155  OD1 ASP A 856      19.212  -5.800  30.473  1.00  1.610          O  
ATOM  13156  OD2 ASP A 856      18.984  -6.873  32.330  1.00  1.610          O  
ATOM  13157  H   ASP A 856      15.677  -5.175  30.580  1.00  1.510          H  
ATOM  13158  HA  ASP A 856      16.910  -6.418  29.065  1.00  1.330          H  
ATOM  13159 1HB  ASP A 856      17.314  -8.381  31.343  1.00  1.940          H  
ATOM  13160 2HB  ASP A 856      18.140  -8.313  29.866  1.00  1.940          H  
ATOM  13161  N   ILE A 857      15.000  -7.687  27.962  1.00  1.030          N  
ATOM  13162  CA  ILE A 857      14.052  -8.464  27.139  1.00  1.010          C  
ATOM  13163  C   ILE A 857      14.594  -9.804  26.657  1.00  1.010          C  
ATOM  13164  O   ILE A 857      15.738  -9.904  26.239  1.00  1.020          O  
ATOM  13165  CB  ILE A 857      13.716  -7.687  25.847  1.00  1.420          C  
ATOM  13166  CG1 ILE A 857      12.997  -6.430  26.181  1.00  1.420          C  
ATOM  13167  CG2 ILE A 857      12.858  -8.577  24.850  1.00  1.420          C  
ATOM  13168  CD1 ILE A 857      12.932  -5.476  25.038  1.00  1.420          C  
ATOM  13169  H   ILE A 857      15.258  -6.764  27.645  1.00  1.240          H  
ATOM  13170  HA  ILE A 857      13.152  -8.637  27.715  1.00  1.210          H  
ATOM  13171  HB  ILE A 857      14.632  -7.405  25.369  1.00  1.710          H  
ATOM  13172 1HG1 ILE A 857      11.988  -6.663  26.493  1.00  1.710          H  
ATOM  13173 2HG1 ILE A 857      13.493  -5.946  27.004  1.00  1.710          H  
ATOM  13174 1HG2 ILE A 857      12.643  -8.034  23.954  1.00  1.710          H  
ATOM  13175 2HG2 ILE A 857      13.396  -9.468  24.562  1.00  1.710          H  
ATOM  13176 3HG2 ILE A 857      11.919  -8.865  25.330  1.00  1.710          H  
ATOM  13177 1HD1 ILE A 857      12.421  -4.615  25.376  1.00  1.710          H  
ATOM  13178 2HD1 ILE A 857      13.935  -5.206  24.721  1.00  1.710          H  
ATOM  13179 3HD1 ILE A 857      12.408  -5.890  24.210  1.00  1.710          H  
ATOM  13180  N   ARG A 858      13.780 -10.850  26.727  1.00  1.000          N  
ATOM  13181  CA  ARG A 858      14.215 -12.137  26.215  1.00  1.020          C  
ATOM  13182  C   ARG A 858      13.552 -12.443  24.857  1.00  0.960          C  
ATOM  13183  O   ARG A 858      12.356 -12.182  24.652  1.00  0.930          O  
ATOM  13184  CB  ARG A 858      13.855 -13.240  27.202  1.00  1.420          C  
ATOM  13185  CG  ARG A 858      14.878 -13.553  28.319  1.00  1.420          C  
ATOM  13186  CD  ARG A 858      15.051 -12.450  29.331  1.00  1.420          C  
ATOM  13187  NE  ARG A 858      15.778 -12.946  30.509  1.00  1.420          N  
ATOM  13188  CZ  ARG A 858      16.252 -12.219  31.560  1.00  1.420          C  
ATOM  13189  NH1 ARG A 858      16.126 -10.910  31.636  1.00  1.420          N  
ATOM  13190  NH2 ARG A 858      16.863 -12.871  32.538  1.00  1.420          N  
ATOM  13191  H   ARG A 858      12.835 -10.756  27.110  1.00  1.200          H  
ATOM  13192  HA  ARG A 858      15.294 -12.126  26.075  1.00  1.220          H  
ATOM  13193 1HB  ARG A 858      12.915 -12.978  27.690  1.00  1.700          H  
ATOM  13194 2HB  ARG A 858      13.683 -14.166  26.646  1.00  1.700          H  
ATOM  13195 1HG  ARG A 858      14.555 -14.444  28.857  1.00  1.700          H  
ATOM  13196 2HG  ARG A 858      15.849 -13.748  27.861  1.00  1.700          H  
ATOM  13197 1HD  ARG A 858      15.633 -11.651  28.883  1.00  1.700          H  
ATOM  13198 2HD  ARG A 858      14.084 -12.064  29.651  1.00  1.700          H  
ATOM  13199  HE  ARG A 858      15.926 -13.946  30.559  1.00  1.700          H  
ATOM  13200 1HH1 ARG A 858      15.665 -10.362  30.895  1.00  1.700          H  
ATOM  13201 2HH1 ARG A 858      16.489 -10.401  32.434  1.00  1.700          H  
ATOM  13202 1HH2 ARG A 858      16.951 -13.878  32.480  1.00  1.700          H  
ATOM  13203 2HH2 ARG A 858      17.222 -12.366  33.334  1.00  1.700          H  
ATOM  13204  N   TYR A 859      14.326 -13.049  23.951  1.00  0.950          N  
ATOM  13205  CA  TYR A 859      13.831 -13.532  22.662  1.00  0.910          C  
ATOM  13206  C   TYR A 859      12.864 -14.677  22.858  1.00  0.910          C  
ATOM  13207  O   TYR A 859      13.036 -15.503  23.771  1.00  0.920          O  
ATOM  13208  CB  TYR A 859      14.971 -14.026  21.747  1.00  1.290          C  
ATOM  13209  CG  TYR A 859      15.749 -13.002  20.895  1.00  1.290          C  
ATOM  13210  CD1 TYR A 859      16.856 -12.340  21.346  1.00  1.290          C  
ATOM  13211  CD2 TYR A 859      15.353 -12.799  19.599  1.00  1.290          C  
ATOM  13212  CE1 TYR A 859      17.533 -11.482  20.543  1.00  1.290          C  
ATOM  13213  CE2 TYR A 859      16.040 -11.943  18.779  1.00  1.290          C  
ATOM  13214  CZ  TYR A 859      17.124 -11.288  19.254  1.00  1.290          C  
ATOM  13215  OH  TYR A 859      17.814 -10.451  18.443  1.00  1.290          O  
ATOM  13216  H   TYR A 859      15.312 -13.179  24.174  1.00  1.140          H  
ATOM  13217  HA  TYR A 859      13.296 -12.728  22.166  1.00  1.090          H  
ATOM  13218 1HB  TYR A 859      15.694 -14.516  22.385  1.00  1.550          H  
ATOM  13219 2HB  TYR A 859      14.576 -14.792  21.075  1.00  1.550          H  
ATOM  13220  HD1 TYR A 859      17.201 -12.475  22.315  1.00  1.550          H  
ATOM  13221  HD2 TYR A 859      14.497 -13.317  19.225  1.00  1.550          H  
ATOM  13222  HE1 TYR A 859      18.410 -10.961  20.931  1.00  1.550          H  
ATOM  13223  HE2 TYR A 859      15.719 -11.793  17.747  1.00  1.550          H  
ATOM  13224  HH  TYR A 859      18.523 -10.017  18.936  1.00  1.550          H  
ATOM  13225  N   GLY A 860      11.851 -14.727  22.002  1.00  0.900          N  
ATOM  13226  CA  GLY A 860      10.893 -15.809  22.033  1.00  0.900          C  
ATOM  13227  C   GLY A 860      11.428 -16.992  21.248  1.00  0.900          C  
ATOM  13228  O   GLY A 860      12.402 -16.881  20.498  1.00  0.900          O  
ATOM  13229  H   GLY A 860      11.754 -14.013  21.294  1.00  1.080          H  
ATOM  13230 1HA  GLY A 860      10.667 -16.091  23.056  1.00  1.080          H  
ATOM  13231 2HA  GLY A 860       9.958 -15.476  21.587  1.00  1.080          H  
ATOM  13232  N   LEU A 861      10.720 -18.095  21.300  1.00  0.910          N  
ATOM  13233  CA  LEU A 861      11.112 -19.297  20.598  1.00  0.930          C  
ATOM  13234  C   LEU A 861      10.753 -19.210  19.124  1.00  0.920          C  
ATOM  13235  O   LEU A 861      11.344 -19.893  18.295  1.00  0.930          O  
ATOM  13236  CB  LEU A 861      10.475 -20.492  21.304  1.00  1.290          C  
ATOM  13237  CG  LEU A 861      10.967 -20.741  22.745  1.00  1.290          C  
ATOM  13238  CD1 LEU A 861      10.077 -21.734  23.439  1.00  1.290          C  
ATOM  13239  CD2 LEU A 861      12.418 -21.292  22.745  1.00  1.290          C  
ATOM  13240  H   LEU A 861       9.886 -18.101  21.889  1.00  1.090          H  
ATOM  13241  HA  LEU A 861      12.195 -19.385  20.658  1.00  1.120          H  
ATOM  13242 1HB  LEU A 861       9.408 -20.306  21.365  1.00  1.550          H  
ATOM  13243 2HB  LEU A 861      10.661 -21.389  20.721  1.00  1.550          H  
ATOM  13244  HG  LEU A 861      10.927 -19.832  23.265  1.00  1.550          H  
ATOM  13245 1HD1 LEU A 861      10.426 -21.885  24.460  1.00  1.550          H  
ATOM  13246 2HD1 LEU A 861       9.065 -21.345  23.473  1.00  1.550          H  
ATOM  13247 3HD1 LEU A 861      10.091 -22.655  22.913  1.00  1.550          H  
ATOM  13248 1HD2 LEU A 861      12.747 -21.448  23.771  1.00  1.550          H  
ATOM  13249 2HD2 LEU A 861      12.438 -22.237  22.215  1.00  1.550          H  
ATOM  13250 3HD2 LEU A 861      13.087 -20.602  22.268  1.00  1.550          H  
ATOM  13251  N   GLY A 862       9.862 -18.277  18.752  1.00  0.910          N  
ATOM  13252  CA  GLY A 862       9.496 -18.128  17.357  1.00  0.910          C  
ATOM  13253  C   GLY A 862      10.563 -17.324  16.634  1.00  0.900          C  
ATOM  13254  O   GLY A 862      10.467 -17.082  15.432  1.00  0.910          O  
ATOM  13255  H   GLY A 862       9.368 -17.663  19.406  1.00  1.090          H  
ATOM  13256 1HA  GLY A 862       9.373 -19.109  16.891  1.00  1.090          H  
ATOM  13257 2HA  GLY A 862       8.547 -17.602  17.280  1.00  1.090          H  
ATOM  13258  N   ALA A 863      11.593 -16.883  17.371  1.00  0.890          N  
ATOM  13259  CA  ALA A 863      12.670 -16.120  16.793  1.00  0.890          C  
ATOM  13260  C   ALA A 863      13.670 -17.035  16.111  1.00  0.880          C  
ATOM  13261  O   ALA A 863      14.559 -16.541  15.430  1.00  0.880          O  
ATOM  13262  CB  ALA A 863      13.378 -15.311  17.863  1.00  1.250          C  
ATOM  13263  H   ALA A 863      11.649 -17.078  18.372  1.00  1.070          H  
ATOM  13264  HA  ALA A 863      12.250 -15.445  16.047  1.00  1.070          H  
ATOM  13265 1HB  ALA A 863      14.171 -14.730  17.399  1.00  1.500          H  
ATOM  13266 2HB  ALA A 863      12.663 -14.645  18.344  1.00  1.500          H  
ATOM  13267 3HB  ALA A 863      13.804 -15.988  18.604  1.00  1.500          H  
ATOM  13268  N   VAL A 864      13.516 -18.351  16.289  1.00  0.900          N  
ATOM  13269  CA  VAL A 864      14.430 -19.328  15.734  1.00  0.920          C  
ATOM  13270  C   VAL A 864      13.862 -19.842  14.403  1.00  0.980          C  
ATOM  13271  O   VAL A 864      12.755 -20.375  14.353  1.00  1.000          O  
ATOM  13272  CB  VAL A 864      14.606 -20.467  16.761  1.00  1.280          C  
ATOM  13273  CG1 VAL A 864      15.561 -21.546  16.236  1.00  1.280          C  
ATOM  13274  CG2 VAL A 864      15.092 -19.876  18.086  1.00  1.280          C  
ATOM  13275  H   VAL A 864      12.724 -18.695  16.847  1.00  1.080          H  
ATOM  13276  HA  VAL A 864      15.392 -18.852  15.547  1.00  1.100          H  
ATOM  13277  HB  VAL A 864      13.643 -20.935  16.923  1.00  1.540          H  
ATOM  13278 1HG1 VAL A 864      15.642 -22.345  16.971  1.00  1.540          H  
ATOM  13279 2HG1 VAL A 864      15.181 -21.948  15.310  1.00  1.540          H  
ATOM  13280 3HG1 VAL A 864      16.530 -21.131  16.070  1.00  1.540          H  
ATOM  13281 1HG2 VAL A 864      15.198 -20.651  18.823  1.00  1.540          H  
ATOM  13282 2HG2 VAL A 864      16.038 -19.404  17.923  1.00  1.540          H  
ATOM  13283 3HG2 VAL A 864      14.376 -19.136  18.451  1.00  1.540          H  
ATOM  13284  N   ARG A 865      14.656 -19.737  13.341  1.00  1.010          N  
ATOM  13285  CA  ARG A 865      14.283 -20.071  11.969  1.00  1.060          C  
ATOM  13286  C   ARG A 865      13.448 -21.326  11.737  1.00  1.150          C  
ATOM  13287  O   ARG A 865      12.518 -21.294  10.933  1.00  1.510          O  
ATOM  13288  CB  ARG A 865      15.557 -20.228  11.154  1.00  1.460          C  
ATOM  13289  CG  ARG A 865      15.385 -20.491   9.675  1.00  1.460          C  
ATOM  13290  CD  ARG A 865      16.706 -20.661   9.019  1.00  1.460          C  
ATOM  13291  NE  ARG A 865      17.527 -19.440   9.065  1.00  1.460          N  
ATOM  13292  CZ  ARG A 865      17.462 -18.411   8.203  1.00  1.460          C  
ATOM  13293  NH1 ARG A 865      16.609 -18.395   7.192  1.00  1.460          N  
ATOM  13294  NH2 ARG A 865      18.292 -17.415   8.406  1.00  1.460          N  
ATOM  13295  H   ARG A 865      15.561 -19.279  13.466  1.00  1.210          H  
ATOM  13296  HA  ARG A 865      13.724 -19.221  11.577  1.00  1.270          H  
ATOM  13297 1HB  ARG A 865      16.156 -19.327  11.258  1.00  1.760          H  
ATOM  13298 2HB  ARG A 865      16.138 -21.050  11.560  1.00  1.760          H  
ATOM  13299 1HG  ARG A 865      14.818 -21.410   9.518  1.00  1.760          H  
ATOM  13300 2HG  ARG A 865      14.861 -19.656   9.216  1.00  1.760          H  
ATOM  13301 1HD  ARG A 865      17.250 -21.449   9.532  1.00  1.760          H  
ATOM  13302 2HD  ARG A 865      16.566 -20.948   7.981  1.00  1.760          H  
ATOM  13303  HE  ARG A 865      18.231 -19.325   9.820  1.00  1.760          H  
ATOM  13304 1HH1 ARG A 865      15.980 -19.168   7.046  1.00  1.760          H  
ATOM  13305 2HH1 ARG A 865      16.588 -17.607   6.561  1.00  1.760          H  
ATOM  13306 1HH2 ARG A 865      18.942 -17.496   9.208  1.00  1.760          H  
ATOM  13307 2HH2 ARG A 865      18.302 -16.611   7.801  1.00  1.760          H  
ATOM  13308  N   ASN A 866      13.771 -22.435  12.393  1.00  1.160          N  
ATOM  13309  CA  ASN A 866      13.049 -23.676  12.115  1.00  1.210          C  
ATOM  13310  C   ASN A 866      12.019 -24.058  13.179  1.00  1.200          C  
ATOM  13311  O   ASN A 866      11.552 -25.198  13.207  1.00  1.240          O  
ATOM  13312  CB  ASN A 866      14.036 -24.798  11.926  1.00  1.670          C  
ATOM  13313  CG  ASN A 866      14.904 -24.600  10.695  1.00  1.670          C  
ATOM  13314  OD1 ASN A 866      14.404 -24.301   9.603  1.00  1.670          O  
ATOM  13315  ND2 ASN A 866      16.196 -24.750  10.852  1.00  1.670          N  
ATOM  13316  H   ASN A 866      14.528 -22.421  13.060  1.00  1.390          H  
ATOM  13317  HA  ASN A 866      12.502 -23.547  11.182  1.00  1.450          H  
ATOM  13318 1HB  ASN A 866      14.639 -24.868  12.800  1.00  2.010          H  
ATOM  13319 2HB  ASN A 866      13.505 -25.742  11.828  1.00  2.010          H  
ATOM  13320 1HD2 ASN A 866      16.811 -24.634  10.075  1.00  2.010          H  
ATOM  13321 2HD2 ASN A 866      16.574 -24.995  11.753  1.00  2.010          H  
ATOM  13322  N   VAL A 867      11.671 -23.128  14.065  1.00  1.150          N  
ATOM  13323  CA  VAL A 867      10.730 -23.430  15.133  1.00  1.150          C  
ATOM  13324  C   VAL A 867       9.439 -22.624  14.913  1.00  1.140          C  
ATOM  13325  O   VAL A 867       9.368 -21.451  15.275  1.00  1.110          O  
ATOM  13326  CB  VAL A 867      11.401 -23.026  16.461  1.00  1.610          C  
ATOM  13327  CG1 VAL A 867      10.526 -23.367  17.664  1.00  1.610          C  
ATOM  13328  CG2 VAL A 867      12.802 -23.662  16.525  1.00  1.610          C  
ATOM  13329  H   VAL A 867      12.059 -22.178  13.998  1.00  1.380          H  
ATOM  13330  HA  VAL A 867      10.501 -24.495  15.131  1.00  1.380          H  
ATOM  13331  HB  VAL A 867      11.507 -21.935  16.470  1.00  1.930          H  
ATOM  13332 1HG1 VAL A 867      11.010 -23.021  18.575  1.00  1.930          H  
ATOM  13333 2HG1 VAL A 867       9.580 -22.873  17.554  1.00  1.930          H  
ATOM  13334 3HG1 VAL A 867      10.379 -24.424  17.718  1.00  1.930          H  
ATOM  13335 1HG2 VAL A 867      13.284 -23.340  17.426  1.00  1.930          H  
ATOM  13336 2HG2 VAL A 867      12.751 -24.716  16.506  1.00  1.930          H  
ATOM  13337 3HG2 VAL A 867      13.383 -23.342  15.681  1.00  1.930          H  
ATOM  13338  N   GLY A 868       8.409 -23.251  14.348  1.00  1.190          N  
ATOM  13339  CA  GLY A 868       7.191 -22.510  14.004  1.00  1.190          C  
ATOM  13340  C   GLY A 868       6.229 -22.294  15.172  1.00  1.180          C  
ATOM  13341  O   GLY A 868       6.410 -22.809  16.272  1.00  1.180          O  
ATOM  13342  H   GLY A 868       8.505 -24.226  14.093  1.00  1.430          H  
ATOM  13343 1HA  GLY A 868       7.470 -21.542  13.585  1.00  1.430          H  
ATOM  13344 2HA  GLY A 868       6.670 -23.047  13.211  1.00  1.430          H  
ATOM  13345  N   ALA A 869       5.130 -21.577  14.927  1.00  1.190          N  
ATOM  13346  CA  ALA A 869       4.188 -21.273  16.011  1.00  1.180          C  
ATOM  13347  C   ALA A 869       3.604 -22.517  16.670  1.00  1.210          C  
ATOM  13348  O   ALA A 869       3.374 -22.533  17.883  1.00  1.210          O  
ATOM  13349  CB  ALA A 869       3.059 -20.407  15.492  1.00  1.660          C  
ATOM  13350  H   ALA A 869       4.980 -21.194  14.003  1.00  1.430          H  
ATOM  13351  HA  ALA A 869       4.731 -20.725  16.771  1.00  1.420          H  
ATOM  13352 1HB  ALA A 869       2.391 -20.152  16.315  1.00  1.990          H  
ATOM  13353 2HB  ALA A 869       3.469 -19.494  15.063  1.00  1.990          H  
ATOM  13354 3HB  ALA A 869       2.503 -20.950  14.731  1.00  1.990          H  
ATOM  13355  N   ASN A 870       3.357 -23.560  15.878  1.00  1.240          N  
ATOM  13356  CA  ASN A 870       2.771 -24.792  16.382  1.00  1.270          C  
ATOM  13357  C   ASN A 870       3.772 -25.615  17.171  1.00  1.260          C  
ATOM  13358  O   ASN A 870       3.396 -26.502  17.946  1.00  1.290          O  
ATOM  13359  CB  ASN A 870       2.228 -25.578  15.218  1.00  1.770          C  
ATOM  13360  CG  ASN A 870       3.318 -25.870  14.248  1.00  1.770          C  
ATOM  13361  OD1 ASN A 870       4.035 -24.930  13.853  1.00  1.770          O  
ATOM  13362  ND2 ASN A 870       3.471 -27.106  13.858  1.00  1.770          N  
ATOM  13363  H   ASN A 870       3.578 -23.506  14.885  1.00  1.490          H  
ATOM  13364  HA  ASN A 870       1.951 -24.535  17.055  1.00  1.520          H  
ATOM  13365 1HB  ASN A 870       1.797 -26.516  15.570  1.00  2.120          H  
ATOM  13366 2HB  ASN A 870       1.442 -25.012  14.719  1.00  2.120          H  
ATOM  13367 1HD2 ASN A 870       4.193 -27.341  13.207  1.00  2.120          H  
ATOM  13368 2HD2 ASN A 870       2.865 -27.821  14.210  1.00  2.120          H  
ATOM  13369  N   VAL A 871       5.041 -25.312  16.962  1.00  1.240          N  
ATOM  13370  CA  VAL A 871       6.133 -26.005  17.586  1.00  1.240          C  
ATOM  13371  C   VAL A 871       6.309 -25.358  18.928  1.00  1.220          C  
ATOM  13372  O   VAL A 871       6.317 -26.023  19.957  1.00  1.240          O  
ATOM  13373  CB  VAL A 871       7.391 -25.913  16.729  1.00  1.740          C  
ATOM  13374  CG1 VAL A 871       8.506 -26.512  17.421  1.00  1.740          C  
ATOM  13375  CG2 VAL A 871       7.144 -26.620  15.398  1.00  1.740          C  
ATOM  13376  H   VAL A 871       5.261 -24.509  16.378  1.00  1.490          H  
ATOM  13377  HA  VAL A 871       5.873 -27.057  17.724  1.00  1.490          H  
ATOM  13378  HB  VAL A 871       7.640 -24.878  16.560  1.00  2.080          H  
ATOM  13379 1HG1 VAL A 871       9.353 -26.411  16.778  1.00  2.080          H  
ATOM  13380 2HG1 VAL A 871       8.695 -26.004  18.357  1.00  2.080          H  
ATOM  13381 3HG1 VAL A 871       8.296 -27.567  17.616  1.00  2.080          H  
ATOM  13382 1HG2 VAL A 871       8.037 -26.559  14.776  1.00  2.080          H  
ATOM  13383 2HG2 VAL A 871       6.902 -27.667  15.591  1.00  2.080          H  
ATOM  13384 3HG2 VAL A 871       6.311 -26.147  14.884  1.00  2.080          H  
ATOM  13385  N   VAL A 872       6.355 -24.029  18.938  1.00  1.190          N  
ATOM  13386  CA  VAL A 872       6.513 -23.355  20.204  1.00  1.200          C  
ATOM  13387  C   VAL A 872       5.348 -23.768  21.066  1.00  1.210          C  
ATOM  13388  O   VAL A 872       5.520 -23.991  22.263  1.00  1.230          O  
ATOM  13389  CB  VAL A 872       6.553 -21.844  20.072  1.00  1.680          C  
ATOM  13390  CG1 VAL A 872       6.537 -21.219  21.479  1.00  1.680          C  
ATOM  13391  CG2 VAL A 872       7.783 -21.476  19.283  1.00  1.680          C  
ATOM  13392  H   VAL A 872       6.316 -23.513  18.055  1.00  1.430          H  
ATOM  13393  HA  VAL A 872       7.439 -23.688  20.671  1.00  1.440          H  
ATOM  13394  HB  VAL A 872       5.665 -21.491  19.556  1.00  2.010          H  
ATOM  13395 1HG1 VAL A 872       6.569 -20.177  21.407  1.00  2.010          H  
ATOM  13396 2HG1 VAL A 872       5.634 -21.494  22.018  1.00  2.010          H  
ATOM  13397 3HG1 VAL A 872       7.392 -21.567  22.026  1.00  2.010          H  
ATOM  13398 1HG2 VAL A 872       7.862 -20.416  19.180  1.00  2.010          H  
ATOM  13399 2HG2 VAL A 872       8.646 -21.854  19.786  1.00  2.010          H  
ATOM  13400 3HG2 VAL A 872       7.717 -21.923  18.300  1.00  2.010          H  
ATOM  13401  N   GLY A 873       4.157 -23.824  20.470  1.00  1.210          N  
ATOM  13402  CA  GLY A 873       2.989 -24.290  21.163  1.00  1.230          C  
ATOM  13403  C   GLY A 873       3.268 -25.652  21.804  1.00  1.290          C  
ATOM  13404  O   GLY A 873       3.165 -25.770  23.019  1.00  1.300          O  
ATOM  13405  H   GLY A 873       4.065 -23.538  19.494  1.00  1.450          H  
ATOM  13406 1HA  GLY A 873       2.698 -23.567  21.924  1.00  1.480          H  
ATOM  13407 2HA  GLY A 873       2.164 -24.375  20.455  1.00  1.480          H  
ATOM  13408  N   SER A 874       3.698 -26.677  21.047  1.00  1.320          N  
ATOM  13409  CA  SER A 874       3.908 -27.976  21.706  1.00  1.380          C  
ATOM  13410  C   SER A 874       4.960 -27.950  22.830  1.00  1.380          C  
ATOM  13411  O   SER A 874       4.782 -28.626  23.860  1.00  1.430          O  
ATOM  13412  CB  SER A 874       4.346 -29.005  20.690  1.00  1.910          C  
ATOM  13413  OG  SER A 874       5.669 -28.774  20.234  1.00  1.910          O  
ATOM  13414  H   SER A 874       3.808 -26.586  20.029  1.00  1.580          H  
ATOM  13415  HA  SER A 874       2.955 -28.289  22.133  1.00  1.660          H  
ATOM  13416 1HB  SER A 874       4.281 -29.984  21.148  1.00  2.290          H  
ATOM  13417 2HB  SER A 874       3.661 -28.980  19.843  1.00  2.290          H  
ATOM  13418  HG  SER A 874       5.788 -29.245  19.366  1.00  2.290          H  
ATOM  13419  N   LEU A 875       5.979 -27.091  22.698  1.00  1.320          N  
ATOM  13420  CA  LEU A 875       7.004 -26.957  23.736  1.00  1.330          C  
ATOM  13421  C   LEU A 875       6.378 -26.371  24.993  1.00  1.330          C  
ATOM  13422  O   LEU A 875       6.520 -26.906  26.097  1.00  1.400          O  
ATOM  13423  CB  LEU A 875       8.132 -25.984  23.303  1.00  1.860          C  
ATOM  13424  CG  LEU A 875       9.390 -26.515  22.561  1.00  1.860          C  
ATOM  13425  CD1 LEU A 875       9.027 -27.193  21.247  1.00  1.860          C  
ATOM  13426  CD2 LEU A 875      10.302 -25.343  22.297  1.00  1.860          C  
ATOM  13427  H   LEU A 875       6.067 -26.604  21.796  1.00  1.580          H  
ATOM  13428  HA  LEU A 875       7.407 -27.935  23.964  1.00  1.600          H  
ATOM  13429 1HB  LEU A 875       7.687 -25.237  22.657  1.00  2.230          H  
ATOM  13430 2HB  LEU A 875       8.490 -25.474  24.198  1.00  2.230          H  
ATOM  13431  HG  LEU A 875       9.899 -27.228  23.186  1.00  2.230          H  
ATOM  13432 1HD1 LEU A 875       9.927 -27.541  20.759  1.00  2.230          H  
ATOM  13433 2HD1 LEU A 875       8.365 -28.036  21.421  1.00  2.230          H  
ATOM  13434 3HD1 LEU A 875       8.539 -26.486  20.617  1.00  2.230          H  
ATOM  13435 1HD2 LEU A 875      11.185 -25.678  21.807  1.00  2.230          H  
ATOM  13436 2HD2 LEU A 875       9.792 -24.615  21.664  1.00  2.230          H  
ATOM  13437 3HD2 LEU A 875      10.572 -24.885  23.247  1.00  2.230          H  
ATOM  13438  N   LEU A 876       5.665 -25.269  24.791  1.00  1.280          N  
ATOM  13439  CA  LEU A 876       4.987 -24.471  25.799  1.00  1.280          C  
ATOM  13440  C   LEU A 876       3.904 -25.253  26.525  1.00  1.350          C  
ATOM  13441  O   LEU A 876       3.741 -25.112  27.738  1.00  1.400          O  
ATOM  13442  CB  LEU A 876       4.435 -23.213  25.110  1.00  1.790          C  
ATOM  13443  CG  LEU A 876       3.762 -22.127  25.961  1.00  1.790          C  
ATOM  13444  CD1 LEU A 876       4.035 -20.770  25.289  1.00  1.790          C  
ATOM  13445  CD2 LEU A 876       2.233 -22.373  26.028  1.00  1.790          C  
ATOM  13446  H   LEU A 876       5.605 -24.931  23.828  1.00  1.540          H  
ATOM  13447  HA  LEU A 876       5.728 -24.155  26.527  1.00  1.540          H  
ATOM  13448 1HB  LEU A 876       5.259 -22.745  24.573  1.00  2.150          H  
ATOM  13449 2HB  LEU A 876       3.709 -23.539  24.367  1.00  2.150          H  
ATOM  13450  HG  LEU A 876       4.184 -22.125  26.969  1.00  2.150          H  
ATOM  13451 1HD1 LEU A 876       3.572 -19.972  25.870  1.00  2.150          H  
ATOM  13452 2HD1 LEU A 876       5.112 -20.604  25.237  1.00  2.150          H  
ATOM  13453 3HD1 LEU A 876       3.619 -20.776  24.279  1.00  2.150          H  
ATOM  13454 1HD2 LEU A 876       1.768 -21.580  26.612  1.00  2.150          H  
ATOM  13455 2HD2 LEU A 876       1.822 -22.366  25.018  1.00  2.150          H  
ATOM  13456 3HD2 LEU A 876       2.010 -23.324  26.493  1.00  2.150          H  
ATOM  13457  N   GLN A 877       3.094 -26.003  25.784  1.00  1.370          N  
ATOM  13458  CA  GLN A 877       1.996 -26.750  26.370  1.00  1.460          C  
ATOM  13459  C   GLN A 877       2.479 -27.826  27.324  1.00  1.520          C  
ATOM  13460  O   GLN A 877       1.940 -27.954  28.434  1.00  1.590          O  
ATOM  13461  CB  GLN A 877       1.174 -27.404  25.262  1.00  2.010          C  
ATOM  13462  CG  GLN A 877       0.355 -26.442  24.415  1.00  2.010          C  
ATOM  13463  CD  GLN A 877      -0.236 -27.132  23.210  1.00  2.010          C  
ATOM  13464  OE1 GLN A 877       0.210 -28.230  22.851  1.00  2.010          O  
ATOM  13465  NE2 GLN A 877      -1.228 -26.511  22.583  1.00  2.010          N  
ATOM  13466  H   GLN A 877       3.255 -26.046  24.779  1.00  1.640          H  
ATOM  13467  HA  GLN A 877       1.367 -26.056  26.925  1.00  1.750          H  
ATOM  13468 1HB  GLN A 877       1.857 -27.926  24.590  1.00  2.410          H  
ATOM  13469 2HB  GLN A 877       0.504 -28.146  25.690  1.00  2.410          H  
ATOM  13470 1HG  GLN A 877      -0.463 -26.062  25.024  1.00  2.410          H  
ATOM  13471 2HG  GLN A 877       0.979 -25.619  24.086  1.00  2.410          H  
ATOM  13472 1HE2 GLN A 877      -1.653 -26.931  21.780  1.00  2.410          H  
ATOM  13473 2HE2 GLN A 877      -1.557 -25.625  22.913  1.00  2.410          H  
ATOM  13474  N   THR A 878       3.531 -28.563  26.940  1.00  1.510          N  
ATOM  13475  CA  THR A 878       3.998 -29.608  27.834  1.00  1.590          C  
ATOM  13476  C   THR A 878       4.732 -28.944  28.993  1.00  1.590          C  
ATOM  13477  O   THR A 878       4.638 -29.410  30.128  1.00  1.670          O  
ATOM  13478  CB  THR A 878       4.880 -30.659  27.105  1.00  2.190          C  
ATOM  13479  OG1 THR A 878       4.820 -31.916  27.804  1.00  2.190          O  
ATOM  13480  CG2 THR A 878       6.318 -30.236  27.063  1.00  2.190          C  
ATOM  13481  H   THR A 878       3.937 -28.442  26.005  1.00  1.810          H  
ATOM  13482  HA  THR A 878       3.136 -30.136  28.238  1.00  1.910          H  
ATOM  13483  HB  THR A 878       4.517 -30.794  26.086  1.00  2.630          H  
ATOM  13484  HG1 THR A 878       5.241 -32.623  27.237  1.00  2.630          H  
ATOM  13485 1HG2 THR A 878       6.848 -31.003  26.569  1.00  2.630          H  
ATOM  13486 2HG2 THR A 878       6.418 -29.312  26.520  1.00  2.630          H  
ATOM  13487 3HG2 THR A 878       6.723 -30.125  28.062  1.00  2.630          H  
ATOM  13488  N   ARG A 879       5.448 -27.841  28.709  1.00  1.520          N  
ATOM  13489  CA  ARG A 879       6.185 -27.091  29.709  1.00  1.530          C  
ATOM  13490  C   ARG A 879       5.279 -26.533  30.791  1.00  1.590          C  
ATOM  13491  O   ARG A 879       5.653 -26.514  31.956  1.00  1.700          O  
ATOM  13492  CB  ARG A 879       6.925 -25.936  29.080  1.00  2.140          C  
ATOM  13493  CG  ARG A 879       7.777 -25.148  30.030  1.00  2.140          C  
ATOM  13494  CD  ARG A 879       8.431 -24.032  29.366  1.00  2.140          C  
ATOM  13495  NE  ARG A 879       7.510 -22.963  28.973  1.00  2.140          N  
ATOM  13496  CZ  ARG A 879       7.828 -21.968  28.112  1.00  2.140          C  
ATOM  13497  NH1 ARG A 879       9.003 -21.922  27.539  1.00  2.140          N  
ATOM  13498  NH2 ARG A 879       6.985 -21.001  27.829  1.00  2.140          N  
ATOM  13499  H   ARG A 879       5.524 -27.519  27.742  1.00  1.820          H  
ATOM  13500  HA  ARG A 879       6.910 -27.761  30.173  1.00  1.840          H  
ATOM  13501 1HB  ARG A 879       7.561 -26.299  28.290  1.00  2.570          H  
ATOM  13502 2HB  ARG A 879       6.212 -25.256  28.636  1.00  2.570          H  
ATOM  13503 1HG  ARG A 879       7.165 -24.735  30.829  1.00  2.570          H  
ATOM  13504 2HG  ARG A 879       8.545 -25.798  30.457  1.00  2.570          H  
ATOM  13505 1HD  ARG A 879       9.170 -23.611  30.031  1.00  2.570          H  
ATOM  13506 2HD  ARG A 879       8.904 -24.412  28.475  1.00  2.570          H  
ATOM  13507  HE  ARG A 879       6.587 -22.948  29.396  1.00  2.570          H  
ATOM  13508 1HH1 ARG A 879       9.720 -22.637  27.711  1.00  2.570          H  
ATOM  13509 2HH1 ARG A 879       9.198 -21.120  26.925  1.00  2.570          H  
ATOM  13510 1HH2 ARG A 879       6.080 -20.952  28.268  1.00  2.570          H  
ATOM  13511 2HH2 ARG A 879       7.313 -20.278  27.171  1.00  2.570          H  
ATOM  13512  N   ASN A 880       4.118 -25.995  30.404  1.00  1.560          N  
ATOM  13513  CA  ASN A 880       3.196 -25.445  31.381  1.00  1.620          C  
ATOM  13514  C   ASN A 880       2.495 -26.529  32.208  1.00  1.720          C  
ATOM  13515  O   ASN A 880       2.205 -26.319  33.387  1.00  1.800          O  
ATOM  13516  CB  ASN A 880       2.171 -24.569  30.701  1.00  2.240          C  
ATOM  13517  CG  ASN A 880       2.736 -23.264  30.203  1.00  2.240          C  
ATOM  13518  OD1 ASN A 880       3.829 -22.809  30.562  1.00  2.240          O  
ATOM  13519  ND2 ASN A 880       1.968 -22.606  29.387  1.00  2.240          N  
ATOM  13520  H   ASN A 880       3.896 -25.931  29.408  1.00  1.870          H  
ATOM  13521  HA  ASN A 880       3.768 -24.833  32.078  1.00  1.940          H  
ATOM  13522 1HB  ASN A 880       1.754 -25.113  29.847  1.00  2.690          H  
ATOM  13523 2HB  ASN A 880       1.355 -24.364  31.389  1.00  2.690          H  
ATOM  13524 1HD2 ASN A 880       2.263 -21.712  29.047  1.00  2.690          H  
ATOM  13525 2HD2 ASN A 880       1.084 -22.982  29.116  1.00  2.690          H  
ATOM  13526  N   ASP A 881       2.216 -27.686  31.592  1.00  1.740          N  
ATOM  13527  CA  ASP A 881       1.552 -28.801  32.273  1.00  1.840          C  
ATOM  13528  C   ASP A 881       2.475 -29.521  33.279  1.00  1.900          C  
ATOM  13529  O   ASP A 881       2.054 -29.902  34.375  1.00  1.980          O  
ATOM  13530  CB  ASP A 881       1.051 -29.798  31.215  1.00  2.540          C  
ATOM  13531  CG  ASP A 881       0.132 -30.911  31.740  1.00  2.540          C  
ATOM  13532  OD1 ASP A 881      -0.949 -30.608  32.170  1.00  2.540          O  
ATOM  13533  OD2 ASP A 881       0.528 -32.074  31.686  1.00  2.540          O  
ATOM  13534  H   ASP A 881       2.410 -27.776  30.591  1.00  2.090          H  
ATOM  13535  HA  ASP A 881       0.695 -28.406  32.816  1.00  2.210          H  
ATOM  13536 1HB  ASP A 881       0.519 -29.248  30.436  1.00  3.040          H  
ATOM  13537 2HB  ASP A 881       1.917 -30.256  30.732  1.00  3.040          H  
ATOM  13538  N   LYS A 882       3.729 -29.724  32.885  1.00  1.880          N  
ATOM  13539  CA  LYS A 882       4.743 -30.439  33.651  1.00  1.980          C  
ATOM  13540  C   LYS A 882       5.751 -29.473  34.277  1.00  2.040          C  
ATOM  13541  O   LYS A 882       5.512 -28.273  34.353  1.00  2.480          O  
ATOM  13542  CB  LYS A 882       5.448 -31.465  32.759  1.00  2.730          C  
ATOM  13543  CG  LYS A 882       4.512 -32.498  32.089  1.00  2.730          C  
ATOM  13544  CD  LYS A 882       3.811 -33.408  33.117  1.00  2.730          C  
ATOM  13545  CE  LYS A 882       3.040 -34.563  32.452  1.00  2.730          C  
ATOM  13546  NZ  LYS A 882       1.849 -34.088  31.674  1.00  2.730          N  
ATOM  13547  H   LYS A 882       4.012 -29.389  31.960  1.00  2.260          H  
ATOM  13548  HA  LYS A 882       4.254 -30.961  34.469  1.00  2.380          H  
ATOM  13549 1HB  LYS A 882       5.988 -30.939  31.966  1.00  3.280          H  
ATOM  13550 2HB  LYS A 882       6.169 -32.018  33.340  1.00  3.280          H  
ATOM  13551 1HG  LYS A 882       3.755 -31.959  31.514  1.00  3.280          H  
ATOM  13552 2HG  LYS A 882       5.092 -33.111  31.399  1.00  3.280          H  
ATOM  13553 1HD  LYS A 882       4.542 -33.815  33.813  1.00  3.280          H  
ATOM  13554 2HD  LYS A 882       3.085 -32.814  33.678  1.00  3.280          H  
ATOM  13555 1HE  LYS A 882       3.706 -35.100  31.780  1.00  3.280          H  
ATOM  13556 2HE  LYS A 882       2.699 -35.246  33.230  1.00  3.280          H  
ATOM  13557 1HZ  LYS A 882       1.364 -34.861  31.267  1.00  3.280          H  
ATOM  13558 2HZ  LYS A 882       1.191 -33.572  32.284  1.00  3.280          H  
ATOM  13559 3HZ  LYS A 882       2.127 -33.457  30.943  1.00  3.280          H  
ATOM  13560  N   GLY A 883       6.821 -30.008  34.867  1.00  2.110          N  
ATOM  13561  CA  GLY A 883       7.835 -29.148  35.468  1.00  2.180          C  
ATOM  13562  C   GLY A 883       8.778 -28.643  34.372  1.00  1.710          C  
ATOM  13563  O   GLY A 883       8.441 -28.699  33.190  1.00  1.740          O  
ATOM  13564  H   GLY A 883       6.961 -31.004  34.854  1.00  2.530          H  
ATOM  13565 1HA  GLY A 883       7.357 -28.303  35.965  1.00  2.620          H  
ATOM  13566 2HA  GLY A 883       8.396 -29.701  36.219  1.00  2.620          H  
ATOM  13567  N   LYS A 884       9.951 -28.157  34.761  1.00  1.800          N  
ATOM  13568  CA  LYS A 884      10.901 -27.582  33.806  1.00  1.860          C  
ATOM  13569  C   LYS A 884      11.717 -28.647  33.102  1.00  1.670          C  
ATOM  13570  O   LYS A 884      11.834 -29.769  33.595  1.00  1.990          O  
ATOM  13571  CB  LYS A 884      11.841 -26.597  34.501  1.00  2.580          C  
ATOM  13572  CG  LYS A 884      11.168 -25.389  35.183  1.00  2.580          C  
ATOM  13573  CD  LYS A 884      10.460 -24.476  34.165  1.00  2.580          C  
ATOM  13574  CE  LYS A 884      10.005 -23.171  34.804  1.00  2.580          C  
ATOM  13575  NZ  LYS A 884       9.277 -22.296  33.836  1.00  2.580          N  
ATOM  13576  H   LYS A 884      10.181 -28.168  35.743  1.00  2.160          H  
ATOM  13577  HA  LYS A 884      10.340 -27.055  33.033  1.00  2.230          H  
ATOM  13578 1HB  LYS A 884      12.407 -27.130  35.266  1.00  3.100          H  
ATOM  13579 2HB  LYS A 884      12.562 -26.222  33.785  1.00  3.100          H  
ATOM  13580 1HG  LYS A 884      10.435 -25.741  35.907  1.00  3.100          H  
ATOM  13581 2HG  LYS A 884      11.924 -24.808  35.710  1.00  3.100          H  
ATOM  13582 1HD  LYS A 884      11.119 -24.254  33.338  1.00  3.100          H  
ATOM  13583 2HD  LYS A 884       9.576 -24.981  33.773  1.00  3.100          H  
ATOM  13584 1HE  LYS A 884       9.351 -23.390  35.645  1.00  3.100          H  
ATOM  13585 2HE  LYS A 884      10.881 -22.635  35.166  1.00  3.100          H  
ATOM  13586 1HZ  LYS A 884       9.004 -21.441  34.295  1.00  3.100          H  
ATOM  13587 2HZ  LYS A 884       9.898 -22.063  33.021  1.00  3.100          H  
ATOM  13588 3HZ  LYS A 884       8.454 -22.770  33.502  1.00  3.100          H  
ATOM  13589  N   PHE A 885      12.287 -28.291  31.949  1.00  1.610          N  
ATOM  13590  CA  PHE A 885      13.119 -29.204  31.181  1.00  1.600          C  
ATOM  13591  C   PHE A 885      14.489 -29.256  31.848  1.00  1.630          C  
ATOM  13592  O   PHE A 885      15.117 -28.210  32.049  1.00  1.640          O  
ATOM  13593  CB  PHE A 885      13.281 -28.682  29.745  1.00  2.240          C  
ATOM  13594  CG  PHE A 885      11.993 -28.592  28.950  1.00  2.240          C  
ATOM  13595  CD1 PHE A 885      11.516 -27.349  28.522  1.00  2.240          C  
ATOM  13596  CD2 PHE A 885      11.247 -29.710  28.644  1.00  2.240          C  
ATOM  13597  CE1 PHE A 885      10.356 -27.239  27.808  1.00  2.240          C  
ATOM  13598  CE2 PHE A 885      10.066 -29.597  27.923  1.00  2.240          C  
ATOM  13599  CZ  PHE A 885       9.626 -28.357  27.508  1.00  2.240          C  
ATOM  13600  H   PHE A 885      12.142 -27.349  31.592  1.00  1.930          H  
ATOM  13601  HA  PHE A 885      12.676 -30.203  31.188  1.00  1.920          H  
ATOM  13602 1HB  PHE A 885      13.728 -27.692  29.769  1.00  2.690          H  
ATOM  13603 2HB  PHE A 885      13.965 -29.332  29.203  1.00  2.690          H  
ATOM  13604  HD1 PHE A 885      12.078 -26.446  28.751  1.00  2.690          H  
ATOM  13605  HD2 PHE A 885      11.601 -30.685  28.980  1.00  2.690          H  
ATOM  13606  HE1 PHE A 885      10.013 -26.255  27.480  1.00  2.690          H  
ATOM  13607  HE2 PHE A 885       9.483 -30.479  27.680  1.00  2.690          H  
ATOM  13608  HZ  PHE A 885       8.695 -28.261  26.940  1.00  2.690          H  
ATOM  13609  N   THR A 886      14.962 -30.461  32.191  1.00  1.640          N  
ATOM  13610  CA  THR A 886      16.247 -30.576  32.914  1.00  1.670          C  
ATOM  13611  C   THR A 886      17.357 -31.337  32.181  1.00  1.640          C  
ATOM  13612  O   THR A 886      18.472 -31.459  32.690  1.00  1.640          O  
ATOM  13613  CB  THR A 886      16.040 -31.246  34.284  1.00  2.330          C  
ATOM  13614  OG1 THR A 886      15.526 -32.571  34.094  1.00  2.330          O  
ATOM  13615  CG2 THR A 886      15.044 -30.430  35.107  1.00  2.330          C  
ATOM  13616  H   THR A 886      14.381 -31.297  31.999  1.00  1.970          H  
ATOM  13617  HA  THR A 886      16.618 -29.568  33.095  1.00  2.000          H  
ATOM  13618  HB  THR A 886      16.991 -31.303  34.809  1.00  2.790          H  
ATOM  13619  HG1 THR A 886      15.556 -33.050  34.925  1.00  2.790          H  
ATOM  13620 1HG2 THR A 886      14.898 -30.904  36.074  1.00  2.790          H  
ATOM  13621 2HG2 THR A 886      15.432 -29.422  35.251  1.00  2.790          H  
ATOM  13622 3HG2 THR A 886      14.093 -30.377  34.589  1.00  2.790          H  
ATOM  13623  N   ASP A 887      17.022 -31.885  31.027  1.00  1.640          N  
ATOM  13624  CA  ASP A 887      17.905 -32.711  30.197  1.00  1.630          C  
ATOM  13625  C   ASP A 887      17.343 -32.847  28.805  1.00  1.580          C  
ATOM  13626  O   ASP A 887      16.127 -32.885  28.645  1.00  1.600          O  
ATOM  13627  CB  ASP A 887      18.098 -34.122  30.776  1.00  2.290          C  
ATOM  13628  CG  ASP A 887      19.317 -34.874  30.148  1.00  2.290          C  
ATOM  13629  OD1 ASP A 887      20.432 -34.613  30.562  1.00  2.290          O  
ATOM  13630  OD2 ASP A 887      19.127 -35.678  29.224  1.00  2.290          O  
ATOM  13631  H   ASP A 887      16.095 -31.650  30.709  1.00  1.970          H  
ATOM  13632  HA  ASP A 887      18.876 -32.219  30.129  1.00  1.960          H  
ATOM  13633 1HB  ASP A 887      18.246 -34.055  31.855  1.00  2.740          H  
ATOM  13634 2HB  ASP A 887      17.197 -34.712  30.612  1.00  2.740          H  
ATOM  13635  N   PHE A 888      18.190 -33.051  27.811  1.00  1.550          N  
ATOM  13636  CA  PHE A 888      17.682 -33.301  26.469  1.00  1.520          C  
ATOM  13637  C   PHE A 888      16.788 -34.521  26.410  1.00  1.570          C  
ATOM  13638  O   PHE A 888      15.794 -34.505  25.687  1.00  1.560          O  
ATOM  13639  CB  PHE A 888      18.816 -33.422  25.474  1.00  2.140          C  
ATOM  13640  CG  PHE A 888      19.242 -32.101  25.024  1.00  2.140          C  
ATOM  13641  CD1 PHE A 888      20.213 -31.407  25.690  1.00  2.140          C  
ATOM  13642  CD2 PHE A 888      18.650 -31.526  23.914  1.00  2.140          C  
ATOM  13643  CE1 PHE A 888      20.574 -30.172  25.259  1.00  2.140          C  
ATOM  13644  CE2 PHE A 888      19.033 -30.301  23.496  1.00  2.140          C  
ATOM  13645  CZ  PHE A 888      20.002 -29.630  24.172  1.00  2.140          C  
ATOM  13646  H   PHE A 888      19.187 -33.025  27.976  1.00  1.860          H  
ATOM  13647  HA  PHE A 888      17.087 -32.436  26.174  1.00  1.820          H  
ATOM  13648 1HB  PHE A 888      19.666 -33.924  25.934  1.00  2.570          H  
ATOM  13649 2HB  PHE A 888      18.506 -34.008  24.610  1.00  2.570          H  
ATOM  13650  HD1 PHE A 888      20.688 -31.839  26.566  1.00  2.570          H  
ATOM  13651  HD2 PHE A 888      17.872 -32.067  23.373  1.00  2.570          H  
ATOM  13652  HE1 PHE A 888      21.324 -29.617  25.789  1.00  2.570          H  
ATOM  13653  HE2 PHE A 888      18.571 -29.852  22.626  1.00  2.570          H  
ATOM  13654  HZ  PHE A 888      20.311 -28.657  23.845  1.00  2.570          H  
ATOM  13655  N   SER A 889      17.123 -35.586  27.141  1.00  1.650          N  
ATOM  13656  CA  SER A 889      16.288 -36.778  27.104  1.00  1.720          C  
ATOM  13657  C   SER A 889      14.920 -36.513  27.742  1.00  1.730          C  
ATOM  13658  O   SER A 889      13.946 -37.213  27.469  1.00  1.770          O  
ATOM  13659  CB  SER A 889      16.981 -37.897  27.837  1.00  2.380          C  
ATOM  13660  OG  SER A 889      17.063 -37.593  29.196  1.00  2.380          O  
ATOM  13661  H   SER A 889      17.944 -35.569  27.765  1.00  1.980          H  
ATOM  13662  HA  SER A 889      16.139 -37.067  26.065  1.00  2.060          H  
ATOM  13663 1HB  SER A 889      16.427 -38.824  27.696  1.00  2.860          H  
ATOM  13664 2HB  SER A 889      17.981 -38.038  27.431  1.00  2.860          H  
ATOM  13665  HG  SER A 889      17.798 -36.940  29.270  1.00  2.860          H  
ATOM  13666  N   ASP A 890      14.841 -35.486  28.581  1.00  1.720          N  
ATOM  13667  CA  ASP A 890      13.634 -35.092  29.275  1.00  1.740          C  
ATOM  13668  C   ASP A 890      12.798 -34.264  28.320  1.00  1.700          C  
ATOM  13669  O   ASP A 890      11.614 -34.527  28.126  1.00  1.740          O  
ATOM  13670  CB  ASP A 890      14.004 -34.353  30.566  1.00  2.430          C  
ATOM  13671  CG  ASP A 890      12.867 -33.881  31.349  1.00  2.430          C  
ATOM  13672  OD1 ASP A 890      11.980 -34.655  31.672  1.00  2.430          O  
ATOM  13673  OD2 ASP A 890      12.832 -32.691  31.660  1.00  2.430          O  
ATOM  13674  H   ASP A 890      15.659 -34.903  28.712  1.00  2.060          H  
ATOM  13675  HA  ASP A 890      13.073 -35.986  29.542  1.00  2.090          H  
ATOM  13676 1HB  ASP A 890      14.603 -35.012  31.192  1.00  2.910          H  
ATOM  13677 2HB  ASP A 890      14.612 -33.508  30.335  1.00  2.910          H  
ATOM  13678  N   TYR A 891      13.451 -33.316  27.650  1.00  1.630          N  
ATOM  13679  CA  TYR A 891      12.806 -32.458  26.674  1.00  1.590          C  
ATOM  13680  C   TYR A 891      12.122 -33.376  25.658  1.00  1.630          C  
ATOM  13681  O   TYR A 891      10.933 -33.208  25.371  1.00  1.650          O  
ATOM  13682  CB  TYR A 891      13.871 -31.529  26.063  1.00  2.240          C  
ATOM  13683  CG  TYR A 891      13.423 -30.544  25.017  1.00  2.240          C  
ATOM  13684  CD1 TYR A 891      12.845 -29.343  25.388  1.00  2.240          C  
ATOM  13685  CD2 TYR A 891      13.617 -30.826  23.693  1.00  2.240          C  
ATOM  13686  CE1 TYR A 891      12.458 -28.441  24.438  1.00  2.240          C  
ATOM  13687  CE2 TYR A 891      13.236 -29.930  22.743  1.00  2.240          C  
ATOM  13688  CZ  TYR A 891      12.658 -28.744  23.113  1.00  2.240          C  
ATOM  13689  OH  TYR A 891      12.302 -27.864  22.169  1.00  2.240          O  
ATOM  13690  H   TYR A 891      14.437 -33.165  27.866  1.00  1.960          H  
ATOM  13691  HA  TYR A 891      12.037 -31.873  27.155  1.00  1.910          H  
ATOM  13692 1HB  TYR A 891      14.347 -30.966  26.870  1.00  2.690          H  
ATOM  13693 2HB  TYR A 891      14.646 -32.143  25.617  1.00  2.690          H  
ATOM  13694  HD1 TYR A 891      12.705 -29.114  26.417  1.00  2.690          H  
ATOM  13695  HD2 TYR A 891      14.080 -31.756  23.403  1.00  2.690          H  
ATOM  13696  HE1 TYR A 891      12.005 -27.495  24.732  1.00  2.690          H  
ATOM  13697  HE2 TYR A 891      13.397 -30.156  21.693  1.00  2.690          H  
ATOM  13698  HH  TYR A 891      12.539 -28.212  21.309  1.00  2.690          H  
ATOM  13699  N   LEU A 892      12.877 -34.364  25.152  1.00  1.650          N  
ATOM  13700  CA  LEU A 892      12.382 -35.378  24.224  1.00  1.690          C  
ATOM  13701  C   LEU A 892      11.243 -36.251  24.784  1.00  1.760          C  
ATOM  13702  O   LEU A 892      10.302 -36.556  24.052  1.00  1.790          O  
ATOM  13703  CB  LEU A 892      13.554 -36.259  23.816  1.00  2.350          C  
ATOM  13704  CG  LEU A 892      14.359 -35.876  22.562  1.00  2.350          C  
ATOM  13705  CD1 LEU A 892      14.711 -34.382  22.513  1.00  2.350          C  
ATOM  13706  CD2 LEU A 892      15.635 -36.668  22.629  1.00  2.350          C  
ATOM  13707  H   LEU A 892      13.867 -34.396  25.411  1.00  1.980          H  
ATOM  13708  HA  LEU A 892      11.988 -34.869  23.346  1.00  2.030          H  
ATOM  13709 1HB  LEU A 892      14.237 -36.330  24.654  1.00  2.820          H  
ATOM  13710 2HB  LEU A 892      13.156 -37.240  23.623  1.00  2.820          H  
ATOM  13711  HG  LEU A 892      13.790 -36.134  21.674  1.00  2.820          H  
ATOM  13712 1HD1 LEU A 892      15.290 -34.182  21.628  1.00  2.820          H  
ATOM  13713 2HD1 LEU A 892      13.802 -33.794  22.474  1.00  2.820          H  
ATOM  13714 3HD1 LEU A 892      15.284 -34.095  23.380  1.00  2.820          H  
ATOM  13715 1HD2 LEU A 892      16.251 -36.461  21.765  1.00  2.820          H  
ATOM  13716 2HD2 LEU A 892      16.183 -36.392  23.530  1.00  2.820          H  
ATOM  13717 3HD2 LEU A 892      15.393 -37.720  22.669  1.00  2.820          H  
ATOM  13718  N   ASN A 893      11.290 -36.670  26.060  1.00  1.810          N  
ATOM  13719  CA  ASN A 893      10.159 -37.440  26.582  1.00  1.880          C  
ATOM  13720  C   ASN A 893       8.903 -36.578  26.794  1.00  1.900          C  
ATOM  13721  O   ASN A 893       7.774 -37.052  26.580  1.00  1.990          O  
ATOM  13722  CB  ASN A 893      10.519 -38.156  27.871  1.00  2.600          C  
ATOM  13723  CG  ASN A 893      11.327 -39.405  27.671  1.00  2.600          C  
ATOM  13724  OD1 ASN A 893      10.769 -40.448  27.298  1.00  2.600          O  
ATOM  13725  ND2 ASN A 893      12.595 -39.349  27.923  1.00  2.600          N  
ATOM  13726  H   ASN A 893      12.123 -36.519  26.636  1.00  2.170          H  
ATOM  13727  HA  ASN A 893       9.907 -38.196  25.847  1.00  2.260          H  
ATOM  13728 1HB  ASN A 893      11.095 -37.471  28.502  1.00  3.120          H  
ATOM  13729 2HB  ASN A 893       9.610 -38.408  28.412  1.00  3.120          H  
ATOM  13730 1HD2 ASN A 893      13.162 -40.162  27.824  1.00  3.120          H  
ATOM  13731 2HD2 ASN A 893      13.022 -38.480  28.228  1.00  3.120          H  
ATOM  13732  N   LYS A 894       9.097 -35.313  27.183  1.00  1.840          N  
ATOM  13733  CA  LYS A 894       8.007 -34.370  27.415  1.00  1.860          C  
ATOM  13734  C   LYS A 894       7.328 -33.883  26.121  1.00  1.820          C  
ATOM  13735  O   LYS A 894       6.109 -33.659  26.113  1.00  1.880          O  
ATOM  13736  CB  LYS A 894       8.486 -33.170  28.251  1.00  2.600          C  
ATOM  13737  CG  LYS A 894       8.752 -33.446  29.762  1.00  2.600          C  
ATOM  13738  CD  LYS A 894       9.103 -32.131  30.500  1.00  2.600          C  
ATOM  13739  CE  LYS A 894       9.087 -32.245  32.040  1.00  2.600          C  
ATOM  13740  NZ  LYS A 894      10.278 -32.947  32.609  1.00  2.600          N  
ATOM  13741  H   LYS A 894      10.054 -35.016  27.373  1.00  2.210          H  
ATOM  13742  HA  LYS A 894       7.246 -34.885  27.998  1.00  2.230          H  
ATOM  13743 1HB  LYS A 894       9.416 -32.796  27.817  1.00  3.120          H  
ATOM  13744 2HB  LYS A 894       7.758 -32.384  28.199  1.00  3.120          H  
ATOM  13745 1HG  LYS A 894       7.863 -33.887  30.210  1.00  3.120          H  
ATOM  13746 2HG  LYS A 894       9.585 -34.150  29.861  1.00  3.120          H  
ATOM  13747 1HD  LYS A 894      10.111 -31.852  30.223  1.00  3.120          H  
ATOM  13748 2HD  LYS A 894       8.424 -31.333  30.197  1.00  3.120          H  
ATOM  13749 1HE  LYS A 894       9.046 -31.235  32.454  1.00  3.120          H  
ATOM  13750 2HE  LYS A 894       8.194 -32.785  32.338  1.00  3.120          H  
ATOM  13751 1HZ  LYS A 894      10.220 -32.974  33.603  1.00  3.120          H  
ATOM  13752 2HZ  LYS A 894      10.403 -33.900  32.267  1.00  3.120          H  
ATOM  13753 3HZ  LYS A 894      11.154 -32.462  32.344  1.00  3.120          H  
ATOM  13754  N   ILE A 895       8.098 -33.662  25.043  1.00  1.730          N  
ATOM  13755  CA  ILE A 895       7.519 -33.159  23.798  1.00  1.690          C  
ATOM  13756  C   ILE A 895       7.636 -34.222  22.702  1.00  1.700          C  
ATOM  13757  O   ILE A 895       8.733 -34.533  22.245  1.00  1.690          O  
ATOM  13758  CB  ILE A 895       8.295 -31.941  23.294  1.00  2.380          C  
ATOM  13759  CG1 ILE A 895       8.380 -30.888  24.341  1.00  2.380          C  
ATOM  13760  CG2 ILE A 895       7.458 -31.342  22.123  1.00  2.380          C  
ATOM  13761  CD1 ILE A 895       9.416 -29.898  24.064  1.00  2.380          C  
ATOM  13762  H   ILE A 895       9.112 -33.801  25.105  1.00  2.080          H  
ATOM  13763  HA  ILE A 895       6.470 -32.915  23.953  1.00  2.030          H  
ATOM  13764  HB  ILE A 895       9.303 -32.212  22.970  1.00  2.860          H  
ATOM  13765 1HG1 ILE A 895       7.422 -30.379  24.404  1.00  2.860          H  
ATOM  13766 2HG1 ILE A 895       8.622 -31.335  25.295  1.00  2.860          H  
ATOM  13767 1HG2 ILE A 895       7.915 -30.468  21.757  1.00  2.860          H  
ATOM  13768 2HG2 ILE A 895       7.365 -32.064  21.314  1.00  2.860          H  
ATOM  13769 3HG2 ILE A 895       6.465 -31.078  22.483  1.00  2.860          H  
ATOM  13770 1HD1 ILE A 895       9.439 -29.163  24.848  1.00  2.860          H  
ATOM  13771 2HD1 ILE A 895      10.370 -30.417  24.023  1.00  2.860          H  
ATOM  13772 3HD1 ILE A 895       9.242 -29.415  23.137  1.00  2.860          H  
ATOM  13773  N   ASP A 896       6.524 -34.711  22.177  1.00  1.740          N  
ATOM  13774  CA  ASP A 896       6.633 -35.758  21.159  1.00  1.770          C  
ATOM  13775  C   ASP A 896       7.487 -35.276  19.983  1.00  1.710          C  
ATOM  13776  O   ASP A 896       7.344 -34.140  19.530  1.00  1.660          O  
ATOM  13777  CB  ASP A 896       5.271 -36.206  20.627  1.00  2.470          C  
ATOM  13778  CG  ASP A 896       5.385 -37.509  19.804  1.00  2.470          C  
ATOM  13779  OD1 ASP A 896       5.686 -37.464  18.609  1.00  2.470          O  
ATOM  13780  OD2 ASP A 896       5.160 -38.543  20.387  1.00  2.470          O  
ATOM  13781  H   ASP A 896       5.627 -34.411  22.532  1.00  2.090          H  
ATOM  13782  HA  ASP A 896       7.129 -36.621  21.606  1.00  2.120          H  
ATOM  13783 1HB  ASP A 896       4.589 -36.376  21.460  1.00  2.960          H  
ATOM  13784 2HB  ASP A 896       4.840 -35.424  20.001  1.00  2.960          H  
ATOM  13785  N   ILE A 897       8.332 -36.146  19.444  1.00  1.730          N  
ATOM  13786  CA  ILE A 897       9.190 -35.766  18.323  1.00  1.680          C  
ATOM  13787  C   ILE A 897       8.399 -35.260  17.106  1.00  1.690          C  
ATOM  13788  O   ILE A 897       8.906 -34.460  16.327  1.00  1.660          O  
ATOM  13789  CB  ILE A 897      10.111 -36.947  17.923  1.00  2.370          C  
ATOM  13790  CG1 ILE A 897      11.271 -36.491  16.956  1.00  2.370          C  
ATOM  13791  CG2 ILE A 897       9.302 -38.074  17.274  1.00  2.370          C  
ATOM  13792  CD1 ILE A 897      12.298 -35.521  17.570  1.00  2.370          C  
ATOM  13793  H   ILE A 897       8.399 -37.070  19.848  1.00  2.080          H  
ATOM  13794  HA  ILE A 897       9.815 -34.948  18.672  1.00  2.020          H  
ATOM  13795  HB  ILE A 897      10.581 -37.334  18.826  1.00  2.850          H  
ATOM  13796 1HG1 ILE A 897      11.798 -37.379  16.632  1.00  2.850          H  
ATOM  13797 2HG1 ILE A 897      10.842 -36.014  16.079  1.00  2.850          H  
ATOM  13798 1HG2 ILE A 897       9.967 -38.894  17.046  1.00  2.850          H  
ATOM  13799 2HG2 ILE A 897       8.526 -38.415  17.960  1.00  2.850          H  
ATOM  13800 3HG2 ILE A 897       8.839 -37.734  16.351  1.00  2.850          H  
ATOM  13801 1HD1 ILE A 897      13.056 -35.284  16.841  1.00  2.850          H  
ATOM  13802 2HD1 ILE A 897      11.823 -34.614  17.872  1.00  2.850          H  
ATOM  13803 3HD1 ILE A 897      12.765 -35.974  18.433  1.00  2.850          H  
ATOM  13804  N   SER A 898       7.155 -35.710  16.918  1.00  1.760          N  
ATOM  13805  CA  SER A 898       6.359 -35.231  15.793  1.00  1.780          C  
ATOM  13806  C   SER A 898       5.838 -33.811  16.046  1.00  1.700          C  
ATOM  13807  O   SER A 898       5.344 -33.139  15.137  1.00  1.700          O  
ATOM  13808  CB  SER A 898       5.197 -36.168  15.557  1.00  2.480          C  
ATOM  13809  OG  SER A 898       4.296 -36.117  16.629  1.00  2.480          O  
ATOM  13810  H   SER A 898       6.727 -36.400  17.552  1.00  2.110          H  
ATOM  13811  HA  SER A 898       6.991 -35.215  14.906  1.00  2.140          H  
ATOM  13812 1HB  SER A 898       4.688 -35.888  14.636  1.00  2.980          H  
ATOM  13813 2HB  SER A 898       5.566 -37.184  15.438  1.00  2.980          H  
ATOM  13814  HG  SER A 898       4.712 -36.640  17.349  1.00  2.980          H  
ATOM  13815  N   ALA A 899       5.932 -33.373  17.305  1.00  1.650          N  
ATOM  13816  CA  ALA A 899       5.496 -32.071  17.773  1.00  1.580          C  
ATOM  13817  C   ALA A 899       6.692 -31.103  17.881  1.00  1.500          C  
ATOM  13818  O   ALA A 899       6.529 -29.880  17.889  1.00  1.470          O  
ATOM  13819  CB  ALA A 899       4.782 -32.237  19.096  1.00  2.240          C  
ATOM  13820  H   ALA A 899       6.374 -33.978  17.987  1.00  1.980          H  
ATOM  13821  HA  ALA A 899       4.796 -31.665  17.044  1.00  1.900          H  
ATOM  13822 1HB  ALA A 899       4.428 -31.305  19.403  1.00  2.690          H  
ATOM  13823 2HB  ALA A 899       3.943 -32.914  18.962  1.00  2.690          H  
ATOM  13824 3HB  ALA A 899       5.454 -32.641  19.839  1.00  2.690          H  
ATOM  13825  N   CYS A 900       7.895 -31.678  17.946  1.00  1.520          N  
ATOM  13826  CA  CYS A 900       9.179 -30.988  18.040  1.00  1.440          C  
ATOM  13827  C   CYS A 900      10.282 -31.763  17.350  1.00  1.450          C  
ATOM  13828  O   CYS A 900      11.138 -32.363  18.001  1.00  1.450          O  
ATOM  13829  CB  CYS A 900       9.573 -30.789  19.484  1.00  2.050          C  
ATOM  13830  SG  CYS A 900      11.156 -30.028  19.717  1.00  2.050          S  
ATOM  13831  H   CYS A 900       7.916 -32.696  18.012  1.00  1.820          H  
ATOM  13832  HA  CYS A 900       9.085 -30.014  17.563  1.00  1.730          H  
ATOM  13833 1HB  CYS A 900       8.848 -30.125  19.909  1.00  2.460          H  
ATOM  13834 2HB  CYS A 900       9.548 -31.744  20.021  1.00  2.460          H  
ATOM  13835  HG  CYS A 900      11.811 -31.020  19.057  1.00  2.460          H  
ATOM  13836  N   ASN A 901      10.289 -31.642  16.030  1.00  1.470          N  
ATOM  13837  CA  ASN A 901      11.134 -32.368  15.085  1.00  1.510          C  
ATOM  13838  C   ASN A 901      12.614 -32.213  15.365  1.00  1.470          C  
ATOM  13839  O   ASN A 901      13.049 -31.227  15.960  1.00  1.420          O  
ATOM  13840  CB  ASN A 901      10.821 -31.895  13.672  1.00  2.100          C  
ATOM  13841  CG  ASN A 901      11.419 -32.739  12.571  1.00  2.100          C  
ATOM  13842  OD1 ASN A 901      12.621 -32.649  12.225  1.00  2.100          O  
ATOM  13843  ND2 ASN A 901      10.575 -33.566  11.995  1.00  2.100          N  
ATOM  13844  H   ASN A 901       9.563 -31.054  15.642  1.00  1.760          H  
ATOM  13845  HA  ASN A 901      10.898 -33.432  15.166  1.00  1.810          H  
ATOM  13846 1HB  ASN A 901       9.740 -31.880  13.541  1.00  2.520          H  
ATOM  13847 2HB  ASN A 901      11.164 -30.887  13.553  1.00  2.520          H  
ATOM  13848 1HD2 ASN A 901      10.875 -34.162  11.245  1.00  2.520          H  
ATOM  13849 2HD2 ASN A 901       9.625 -33.595  12.315  1.00  2.520          H  
ATOM  13850  N   LYS A 902      13.417 -33.159  14.887  1.00  1.510          N  
ATOM  13851  CA  LYS A 902      14.857 -33.052  15.064  1.00  1.490          C  
ATOM  13852  C   LYS A 902      15.372 -31.666  14.615  1.00  1.440          C  
ATOM  13853  O   LYS A 902      16.238 -31.093  15.282  1.00  1.400          O  
ATOM  13854  CB  LYS A 902      15.576 -34.176  14.286  1.00  2.090          C  
ATOM  13855  CG  LYS A 902      15.411 -35.605  14.894  1.00  2.090          C  
ATOM  13856  CD  LYS A 902      16.126 -36.730  14.072  1.00  2.090          C  
ATOM  13857  CE  LYS A 902      15.943 -38.117  14.769  1.00  2.090          C  
ATOM  13858  NZ  LYS A 902      16.571 -39.284  14.032  1.00  2.090          N  
ATOM  13859  H   LYS A 902      13.032 -33.966  14.416  1.00  1.810          H  
ATOM  13860  HA  LYS A 902      15.080 -33.163  16.124  1.00  1.790          H  
ATOM  13861 1HB  LYS A 902      15.207 -34.200  13.261  1.00  2.510          H  
ATOM  13862 2HB  LYS A 902      16.646 -33.954  14.245  1.00  2.510          H  
ATOM  13863 1HG  LYS A 902      15.830 -35.596  15.894  1.00  2.510          H  
ATOM  13864 2HG  LYS A 902      14.357 -35.847  14.965  1.00  2.510          H  
ATOM  13865 1HD  LYS A 902      15.707 -36.773  13.066  1.00  2.510          H  
ATOM  13866 2HD  LYS A 902      17.191 -36.506  13.999  1.00  2.510          H  
ATOM  13867 1HE  LYS A 902      16.394 -38.056  15.748  1.00  2.510          H  
ATOM  13868 2HE  LYS A 902      14.879 -38.315  14.876  1.00  2.510          H  
ATOM  13869 1HZ  LYS A 902      16.404 -40.167  14.596  1.00  2.510          H  
ATOM  13870 2HZ  LYS A 902      16.160 -39.386  13.121  1.00  2.510          H  
ATOM  13871 3HZ  LYS A 902      17.564 -39.143  13.938  1.00  2.510          H  
ATOM  13872  N   LYS A 903      14.826 -31.103  13.518  1.00  1.440          N  
ATOM  13873  CA  LYS A 903      15.284 -29.785  13.040  1.00  1.390          C  
ATOM  13874  C   LYS A 903      14.943 -28.650  14.020  1.00  1.340          C  
ATOM  13875  O   LYS A 903      15.559 -27.580  13.990  1.00  1.300          O  
ATOM  13876  CB  LYS A 903      14.678 -29.428  11.674  1.00  1.970          C  
ATOM  13877  CG  LYS A 903      13.183 -29.093  11.694  1.00  1.970          C  
ATOM  13878  CD  LYS A 903      12.645 -28.792  10.304  1.00  1.970          C  
ATOM  13879  CE  LYS A 903      11.174 -28.392  10.367  1.00  1.970          C  
ATOM  13880  NZ  LYS A 903      10.608 -28.111   9.011  1.00  1.970          N  
ATOM  13881  H   LYS A 903      14.097 -31.613  13.010  1.00  1.730          H  
ATOM  13882  HA  LYS A 903      16.370 -29.824  12.939  1.00  1.670          H  
ATOM  13883 1HB  LYS A 903      15.204 -28.568  11.258  1.00  2.360          H  
ATOM  13884 2HB  LYS A 903      14.819 -30.264  10.991  1.00  2.360          H  
ATOM  13885 1HG  LYS A 903      12.638 -29.919  12.110  1.00  2.360          H  
ATOM  13886 2HG  LYS A 903      13.004 -28.213  12.315  1.00  2.360          H  
ATOM  13887 1HD  LYS A 903      13.218 -27.975   9.860  1.00  2.360          H  
ATOM  13888 2HD  LYS A 903      12.749 -29.677   9.674  1.00  2.360          H  
ATOM  13889 1HE  LYS A 903      10.607 -29.201  10.829  1.00  2.360          H  
ATOM  13890 2HE  LYS A 903      11.077 -27.495  10.985  1.00  2.360          H  
ATOM  13891 1HZ  LYS A 903       9.636 -27.849   9.100  1.00  2.360          H  
ATOM  13892 2HZ  LYS A 903      11.122 -27.352   8.583  1.00  2.360          H  
ATOM  13893 3HZ  LYS A 903      10.681 -28.936   8.432  1.00  2.360          H  
ATOM  13894  N   VAL A 904      13.957 -28.874  14.883  1.00  1.330          N  
ATOM  13895  CA  VAL A 904      13.531 -27.895  15.860  1.00  1.280          C  
ATOM  13896  C   VAL A 904      14.541 -27.877  16.959  1.00  1.260          C  
ATOM  13897  O   VAL A 904      15.035 -26.820  17.346  1.00  1.220          O  
ATOM  13898  CB  VAL A 904      12.155 -28.263  16.454  1.00  1.810          C  
ATOM  13899  CG1 VAL A 904      11.791 -27.353  17.612  1.00  1.810          C  
ATOM  13900  CG2 VAL A 904      11.111 -28.185  15.350  1.00  1.810          C  
ATOM  13901  H   VAL A 904      13.529 -29.794  14.911  1.00  1.600          H  
ATOM  13902  HA  VAL A 904      13.480 -26.913  15.388  1.00  1.540          H  
ATOM  13903  HB  VAL A 904      12.197 -29.256  16.853  1.00  2.170          H  
ATOM  13904 1HG1 VAL A 904      10.848 -27.665  18.014  1.00  2.170          H  
ATOM  13905 2HG1 VAL A 904      12.534 -27.428  18.390  1.00  2.170          H  
ATOM  13906 3HG1 VAL A 904      11.721 -26.356  17.291  1.00  2.170          H  
ATOM  13907 1HG2 VAL A 904      10.139 -28.463  15.740  1.00  2.170          H  
ATOM  13908 2HG2 VAL A 904      11.074 -27.166  14.957  1.00  2.170          H  
ATOM  13909 3HG2 VAL A 904      11.387 -28.859  14.556  1.00  2.170          H  
ATOM  13910  N   THR A 905      14.850 -29.061  17.466  1.00  1.310          N  
ATOM  13911  CA  THR A 905      15.772 -29.148  18.573  1.00  1.300          C  
ATOM  13912  C   THR A 905      17.154 -28.672  18.137  1.00  1.280          C  
ATOM  13913  O   THR A 905      17.771 -27.876  18.842  1.00  1.250          O  
ATOM  13914  CB  THR A 905      15.847 -30.560  19.144  1.00  1.820          C  
ATOM  13915  OG1 THR A 905      14.539 -30.974  19.578  1.00  1.820          O  
ATOM  13916  CG2 THR A 905      16.763 -30.539  20.382  1.00  1.820          C  
ATOM  13917  H   THR A 905      14.398 -29.892  17.071  1.00  1.570          H  
ATOM  13918  HA  THR A 905      15.425 -28.491  19.367  1.00  1.560          H  
ATOM  13919  HB  THR A 905      16.220 -31.231  18.386  1.00  2.190          H  
ATOM  13920  HG1 THR A 905      14.035 -31.296  18.819  1.00  2.190          H  
ATOM  13921 1HG2 THR A 905      16.818 -31.518  20.823  1.00  2.190          H  
ATOM  13922 2HG2 THR A 905      17.763 -30.219  20.105  1.00  2.190          H  
ATOM  13923 3HG2 THR A 905      16.355 -29.860  21.103  1.00  2.190          H  
ATOM  13924  N   GLU A 906      17.647 -29.121  16.973  1.00  1.310          N  
ATOM  13925  CA  GLU A 906      18.975 -28.688  16.539  1.00  1.300          C  
ATOM  13926  C   GLU A 906      19.044 -27.175  16.345  1.00  1.240          C  
ATOM  13927  O   GLU A 906      20.053 -26.550  16.700  1.00  1.220          O  
ATOM  13928  CB  GLU A 906      19.393 -29.395  15.250  1.00  1.820          C  
ATOM  13929  CG  GLU A 906      19.727 -30.884  15.409  1.00  1.820          C  
ATOM  13930  CD  GLU A 906      20.096 -31.535  14.099  1.00  1.820          C  
ATOM  13931  OE1 GLU A 906      19.910 -30.910  13.082  1.00  1.820          O  
ATOM  13932  OE2 GLU A 906      20.578 -32.644  14.116  1.00  1.820          O  
ATOM  13933  H   GLU A 906      17.118 -29.798  16.411  1.00  1.570          H  
ATOM  13934  HA  GLU A 906      19.689 -28.957  17.313  1.00  1.560          H  
ATOM  13935 1HB  GLU A 906      18.580 -29.317  14.525  1.00  2.190          H  
ATOM  13936 2HB  GLU A 906      20.261 -28.895  14.823  1.00  2.190          H  
ATOM  13937 1HG  GLU A 906      20.553 -30.995  16.110  1.00  2.190          H  
ATOM  13938 2HG  GLU A 906      18.858 -31.393  15.830  1.00  2.190          H  
ATOM  13939  N   SER A 907      17.975 -26.576  15.808  1.00  1.220          N  
ATOM  13940  CA  SER A 907      17.923 -25.137  15.611  1.00  1.180          C  
ATOM  13941  C   SER A 907      17.923 -24.398  16.948  1.00  1.140          C  
ATOM  13942  O   SER A 907      18.639 -23.408  17.125  1.00  1.120          O  
ATOM  13943  CB  SER A 907      16.705 -24.817  14.799  1.00  1.670          C  
ATOM  13944  OG  SER A 907      16.848 -25.369  13.517  1.00  1.670          O  
ATOM  13945  H   SER A 907      17.180 -27.123  15.468  1.00  1.460          H  
ATOM  13946  HA  SER A 907      18.806 -24.835  15.050  1.00  1.420          H  
ATOM  13947 1HB  SER A 907      15.815 -25.227  15.282  1.00  2.000          H  
ATOM  13948 2HB  SER A 907      16.574 -23.763  14.738  1.00  2.000          H  
ATOM  13949  HG  SER A 907      16.497 -26.278  13.584  1.00  2.000          H  
ATOM  13950  N   LEU A 908      17.167 -24.915  17.914  1.00  1.150          N  
ATOM  13951  CA  LEU A 908      17.129 -24.355  19.253  1.00  1.130          C  
ATOM  13952  C   LEU A 908      18.512 -24.455  19.903  1.00  1.140          C  
ATOM  13953  O   LEU A 908      18.890 -23.581  20.689  1.00  1.120          O  
ATOM  13954  CB  LEU A 908      16.052 -25.071  20.067  1.00  1.590          C  
ATOM  13955  CG  LEU A 908      14.591 -24.792  19.730  1.00  1.590          C  
ATOM  13956  CD1 LEU A 908      13.745 -25.783  20.457  1.00  1.590          C  
ATOM  13957  CD2 LEU A 908      14.193 -23.395  20.157  1.00  1.590          C  
ATOM  13958  H   LEU A 908      16.554 -25.707  17.696  1.00  1.380          H  
ATOM  13959  HA  LEU A 908      16.878 -23.304  19.175  1.00  1.360          H  
ATOM  13960 1HB  LEU A 908      16.166 -26.113  19.845  1.00  1.910          H  
ATOM  13961 2HB  LEU A 908      16.213 -24.922  21.112  1.00  1.910          H  
ATOM  13962  HG  LEU A 908      14.440 -24.908  18.672  1.00  1.910          H  
ATOM  13963 1HD1 LEU A 908      12.710 -25.601  20.201  1.00  1.910          H  
ATOM  13964 2HD1 LEU A 908      14.018 -26.786  20.154  1.00  1.910          H  
ATOM  13965 3HD1 LEU A 908      13.887 -25.680  21.532  1.00  1.910          H  
ATOM  13966 1HD2 LEU A 908      13.145 -23.227  19.917  1.00  1.910          H  
ATOM  13967 2HD2 LEU A 908      14.336 -23.292  21.224  1.00  1.910          H  
ATOM  13968 3HD2 LEU A 908      14.789 -22.672  19.644  1.00  1.910          H  
ATOM  13969  N   ILE A 909      19.274 -25.526  19.612  1.00  1.180          N  
ATOM  13970  CA  ILE A 909      20.628 -25.634  20.161  1.00  1.200          C  
ATOM  13971  C   ILE A 909      21.491 -24.530  19.560  1.00  1.170          C  
ATOM  13972  O   ILE A 909      22.116 -23.773  20.297  1.00  1.160          O  
ATOM  13973  CB  ILE A 909      21.283 -27.019  19.910  1.00  1.670          C  
ATOM  13974  CG1 ILE A 909      20.514 -28.090  20.709  1.00  1.670          C  
ATOM  13975  CG2 ILE A 909      22.806 -26.984  20.337  1.00  1.670          C  
ATOM  13976  CD1 ILE A 909      20.823 -29.496  20.363  1.00  1.670          C  
ATOM  13977  H   ILE A 909      18.880 -26.268  19.023  1.00  1.420          H  
ATOM  13978  HA  ILE A 909      20.591 -25.470  21.232  1.00  1.440          H  
ATOM  13979  HB  ILE A 909      21.206 -27.273  18.854  1.00  2.010          H  
ATOM  13980 1HG1 ILE A 909      20.730 -27.952  21.755  1.00  2.010          H  
ATOM  13981 2HG1 ILE A 909      19.467 -27.942  20.549  1.00  2.010          H  
ATOM  13982 1HG2 ILE A 909      23.281 -27.945  20.166  1.00  2.010          H  
ATOM  13983 2HG2 ILE A 909      23.339 -26.236  19.759  1.00  2.010          H  
ATOM  13984 3HG2 ILE A 909      22.883 -26.736  21.396  1.00  2.010          H  
ATOM  13985 1HD1 ILE A 909      20.236 -30.167  20.971  1.00  2.010          H  
ATOM  13986 2HD1 ILE A 909      20.602 -29.681  19.318  1.00  2.010          H  
ATOM  13987 3HD1 ILE A 909      21.856 -29.666  20.555  1.00  2.010          H  
ATOM  13988  N   LYS A 910      21.465 -24.372  18.230  1.00  1.160          N  
ATOM  13989  CA  LYS A 910      22.256 -23.324  17.574  1.00  1.150          C  
ATOM  13990  C   LYS A 910      21.907 -21.931  18.102  1.00  1.120          C  
ATOM  13991  O   LYS A 910      22.786 -21.090  18.273  1.00  1.130          O  
ATOM  13992  CB  LYS A 910      22.068 -23.343  16.054  1.00  1.610          C  
ATOM  13993  CG  LYS A 910      22.732 -24.491  15.306  1.00  1.610          C  
ATOM  13994  CD  LYS A 910      22.476 -24.344  13.789  1.00  1.610          C  
ATOM  13995  CE  LYS A 910      23.205 -25.411  12.960  1.00  1.610          C  
ATOM  13996  NZ  LYS A 910      22.987 -25.208  11.489  1.00  1.610          N  
ATOM  13997  H   LYS A 910      20.901 -25.021  17.672  1.00  1.390          H  
ATOM  13998  HA  LYS A 910      23.307 -23.504  17.788  1.00  1.380          H  
ATOM  13999 1HB  LYS A 910      21.006 -23.437  15.848  1.00  1.940          H  
ATOM  14000 2HB  LYS A 910      22.397 -22.398  15.622  1.00  1.940          H  
ATOM  14001 1HG  LYS A 910      23.803 -24.487  15.504  1.00  1.940          H  
ATOM  14002 2HG  LYS A 910      22.315 -25.437  15.656  1.00  1.940          H  
ATOM  14003 1HD  LYS A 910      21.403 -24.424  13.598  1.00  1.940          H  
ATOM  14004 2HD  LYS A 910      22.806 -23.355  13.455  1.00  1.940          H  
ATOM  14005 1HE  LYS A 910      24.269 -25.350  13.166  1.00  1.940          H  
ATOM  14006 2HE  LYS A 910      22.849 -26.403  13.238  1.00  1.940          H  
ATOM  14007 1HZ  LYS A 910      23.488 -25.904  10.963  1.00  1.940          H  
ATOM  14008 2HZ  LYS A 910      22.007 -25.273  11.268  1.00  1.940          H  
ATOM  14009 3HZ  LYS A 910      23.326 -24.255  11.218  1.00  1.940          H  
ATOM  14010  N   ALA A 911      20.627 -21.706  18.402  1.00  1.090          N  
ATOM  14011  CA  ALA A 911      20.139 -20.430  18.913  1.00  1.060          C  
ATOM  14012  C   ALA A 911      20.386 -20.239  20.419  1.00  1.060          C  
ATOM  14013  O   ALA A 911      20.078 -19.174  20.963  1.00  1.040          O  
ATOM  14014  CB  ALA A 911      18.657 -20.307  18.640  1.00  1.500          C  
ATOM  14015  H   ALA A 911      19.950 -22.446  18.196  1.00  1.310          H  
ATOM  14016  HA  ALA A 911      20.663 -19.639  18.388  1.00  1.270          H  
ATOM  14017 1HB  ALA A 911      18.313 -19.345  18.995  1.00  1.800          H  
ATOM  14018 2HB  ALA A 911      18.477 -20.397  17.573  1.00  1.800          H  
ATOM  14019 3HB  ALA A 911      18.130 -21.102  19.166  1.00  1.800          H  
ATOM  14020  N   GLY A 912      20.899 -21.264  21.110  1.00  1.100          N  
ATOM  14021  CA  GLY A 912      21.152 -21.195  22.546  1.00  1.100          C  
ATOM  14022  C   GLY A 912      19.936 -21.379  23.454  1.00  1.100          C  
ATOM  14023  O   GLY A 912      20.022 -21.074  24.645  1.00  1.110          O  
ATOM  14024  H   GLY A 912      21.179 -22.119  20.628  1.00  1.320          H  
ATOM  14025 1HA  GLY A 912      21.901 -21.945  22.801  1.00  1.320          H  
ATOM  14026 2HA  GLY A 912      21.603 -20.232  22.771  1.00  1.320          H  
ATOM  14027  N   ALA A 913      18.835 -21.963  22.960  1.00  1.090          N  
ATOM  14028  CA  ALA A 913      17.626 -22.081  23.769  1.00  1.100          C  
ATOM  14029  C   ALA A 913      17.751 -23.184  24.806  1.00  1.150          C  
ATOM  14030  O   ALA A 913      16.884 -23.359  25.667  1.00  1.170          O  
ATOM  14031  CB  ALA A 913      16.425 -22.308  22.883  1.00  1.540          C  
ATOM  14032  H   ALA A 913      18.812 -22.332  22.009  1.00  1.310          H  
ATOM  14033  HA  ALA A 913      17.494 -21.155  24.290  1.00  1.320          H  
ATOM  14034 1HB  ALA A 913      15.528 -22.343  23.486  1.00  1.840          H  
ATOM  14035 2HB  ALA A 913      16.344 -21.502  22.164  1.00  1.840          H  
ATOM  14036 3HB  ALA A 913      16.563 -23.229  22.374  1.00  1.840          H  
ATOM  14037  N   PHE A 914      18.842 -23.932  24.731  1.00  1.180          N  
ATOM  14038  CA  PHE A 914      19.115 -24.975  25.686  1.00  1.240          C  
ATOM  14039  C   PHE A 914      20.331 -24.671  26.552  1.00  1.260          C  
ATOM  14040  O   PHE A 914      20.830 -25.569  27.232  1.00  1.320          O  
ATOM  14041  CB  PHE A 914      19.333 -26.291  25.004  1.00  1.710          C  
ATOM  14042  CG  PHE A 914      18.173 -26.765  24.265  1.00  1.710          C  
ATOM  14043  CD1 PHE A 914      18.208 -26.818  22.938  1.00  1.710          C  
ATOM  14044  CD2 PHE A 914      17.048 -27.171  24.900  1.00  1.710          C  
ATOM  14045  CE1 PHE A 914      17.176 -27.292  22.244  1.00  1.710          C  
ATOM  14046  CE2 PHE A 914      16.009 -27.638  24.209  1.00  1.710          C  
ATOM  14047  CZ  PHE A 914      16.071 -27.701  22.868  1.00  1.710          C  
ATOM  14048  H   PHE A 914      19.510 -23.738  23.999  1.00  1.420          H  
ATOM  14049  HA  PHE A 914      18.252 -25.071  26.347  1.00  1.490          H  
ATOM  14050 1HB  PHE A 914      20.174 -26.205  24.313  1.00  2.050          H  
ATOM  14051 2HB  PHE A 914      19.595 -27.040  25.744  1.00  2.050          H  
ATOM  14052  HD1 PHE A 914      19.083 -26.491  22.436  1.00  2.050          H  
ATOM  14053  HD2 PHE A 914      16.995 -27.117  25.975  1.00  2.050          H  
ATOM  14054  HE1 PHE A 914      17.243 -27.348  21.175  1.00  2.050          H  
ATOM  14055  HE2 PHE A 914      15.134 -27.957  24.731  1.00  2.050          H  
ATOM  14056  HZ  PHE A 914      15.241 -28.075  22.292  1.00  2.050          H  
ATOM  14057  N   ASP A 915      20.783 -23.412  26.612  1.00  1.220          N  
ATOM  14058  CA  ASP A 915      21.949 -23.111  27.460  1.00  1.250          C  
ATOM  14059  C   ASP A 915      21.694 -23.449  28.929  1.00  1.320          C  
ATOM  14060  O   ASP A 915      22.623 -23.711  29.695  1.00  1.390          O  
ATOM  14061  CB  ASP A 915      22.395 -21.664  27.307  1.00  1.740          C  
ATOM  14062  CG  ASP A 915      23.119 -21.412  25.985  1.00  1.740          C  
ATOM  14063  OD1 ASP A 915      23.507 -22.358  25.320  1.00  1.740          O  
ATOM  14064  OD2 ASP A 915      23.293 -20.269  25.646  1.00  1.740          O  
ATOM  14065  H   ASP A 915      20.365 -22.669  26.037  1.00  1.460          H  
ATOM  14066  HA  ASP A 915      22.775 -23.729  27.117  1.00  1.500          H  
ATOM  14067 1HB  ASP A 915      21.521 -21.009  27.351  1.00  2.090          H  
ATOM  14068 2HB  ASP A 915      23.054 -21.395  28.132  1.00  2.090          H  
ATOM  14069  N   SER A 916      20.420 -23.441  29.326  1.00  1.330          N  
ATOM  14070  CA  SER A 916      19.965 -23.780  30.663  1.00  1.410          C  
ATOM  14071  C   SER A 916      20.047 -25.293  30.943  1.00  1.480          C  
ATOM  14072  O   SER A 916      19.938 -25.720  32.095  1.00  1.570          O  
ATOM  14073  CB  SER A 916      18.560 -23.241  30.833  1.00  1.940          C  
ATOM  14074  OG  SER A 916      17.655 -23.879  29.969  1.00  1.940          O  
ATOM  14075  H   SER A 916      19.698 -23.164  28.673  1.00  1.600          H  
ATOM  14076  HA  SER A 916      20.610 -23.269  31.378  1.00  1.690          H  
ATOM  14077 1HB  SER A 916      18.235 -23.362  31.863  1.00  2.330          H  
ATOM  14078 2HB  SER A 916      18.568 -22.176  30.618  1.00  2.330          H  
ATOM  14079  HG  SER A 916      16.895 -23.238  29.854  1.00  2.330          H  
ATOM  14080  N   LEU A 917      20.246 -26.110  29.891  1.00  1.470          N  
ATOM  14081  CA  LEU A 917      20.420 -27.555  30.052  1.00  1.570          C  
ATOM  14082  C   LEU A 917      21.935 -27.801  30.087  1.00  1.630          C  
ATOM  14083  O   LEU A 917      22.421 -28.737  30.731  1.00  1.760          O  
ATOM  14084  CB  LEU A 917      19.777 -28.379  28.912  1.00  2.160          C  
ATOM  14085  CG  LEU A 917      18.235 -28.199  28.666  1.00  2.160          C  
ATOM  14086  CD1 LEU A 917      17.800 -29.158  27.541  1.00  2.160          C  
ATOM  14087  CD2 LEU A 917      17.457 -28.446  29.912  1.00  2.160          C  
ATOM  14088  H   LEU A 917      20.318 -25.712  28.964  1.00  1.760          H  
ATOM  14089  HA  LEU A 917      20.006 -27.872  31.006  1.00  1.880          H  
ATOM  14090 1HB  LEU A 917      20.286 -28.115  27.983  1.00  2.590          H  
ATOM  14091 2HB  LEU A 917      19.960 -29.434  29.108  1.00  2.590          H  
ATOM  14092  HG  LEU A 917      18.045 -27.178  28.330  1.00  2.590          H  
ATOM  14093 1HD1 LEU A 917      16.735 -29.034  27.339  1.00  2.590          H  
ATOM  14094 2HD1 LEU A 917      18.361 -28.955  26.646  1.00  2.590          H  
ATOM  14095 3HD1 LEU A 917      17.984 -30.175  27.846  1.00  2.590          H  
ATOM  14096 1HD2 LEU A 917      16.399 -28.315  29.708  1.00  2.590          H  
ATOM  14097 2HD2 LEU A 917      17.640 -29.438  30.233  1.00  2.590          H  
ATOM  14098 3HD2 LEU A 917      17.750 -27.748  30.696  1.00  2.590          H  
ATOM  14099  N   GLY A 918      22.674 -26.924  29.398  1.00  1.680          N  
ATOM  14100  CA  GLY A 918      24.132 -26.954  29.352  1.00  1.880          C  
ATOM  14101  C   GLY A 918      24.700 -26.051  28.254  1.00  1.930          C  
ATOM  14102  O   GLY A 918      24.062 -25.799  27.236  1.00  2.530          O  
ATOM  14103  H   GLY A 918      22.176 -26.230  28.838  1.00  2.020          H  
ATOM  14104 1HA  GLY A 918      24.521 -26.630  30.317  1.00  2.260          H  
ATOM  14105 2HA  GLY A 918      24.469 -27.977  29.200  1.00  2.260          H  
ATOM  14106  N   HIS A 919      25.938 -25.595  28.453  1.00  2.000          N  
ATOM  14107  CA  HIS A 919      26.630 -24.709  27.519  1.00  2.410          C  
ATOM  14108  C   HIS A 919      27.390 -25.429  26.417  1.00  1.990          C  
ATOM  14109  O   HIS A 919      27.802 -24.836  25.413  1.00  2.420          O  
ATOM  14110  CB  HIS A 919      27.627 -23.918  28.334  1.00  3.210          C  
ATOM  14111  CG  HIS A 919      28.539 -24.871  29.008  1.00  3.210          C  
ATOM  14112  ND1 HIS A 919      28.094 -25.733  30.008  1.00  3.210          N  
ATOM  14113  CD2 HIS A 919      29.852 -25.139  28.838  1.00  3.210          C  
ATOM  14114  CE1 HIS A 919      29.110 -26.483  30.416  1.00  3.210          C  
ATOM  14115  NE2 HIS A 919      30.182 -26.141  29.724  1.00  3.210          N  
ATOM  14116  H   HIS A 919      26.448 -25.835  29.310  1.00  2.400          H  
ATOM  14117  HA  HIS A 919      25.908 -24.030  27.056  1.00  2.890          H  
ATOM  14118 1HB  HIS A 919      28.214 -23.264  27.685  1.00  3.850          H  
ATOM  14119 2HB  HIS A 919      27.117 -23.306  29.076  1.00  3.850          H  
ATOM  14120  HD2 HIS A 919      30.520 -24.655  28.130  1.00  3.850          H  
ATOM  14121  HE1 HIS A 919      29.069 -27.251  31.188  1.00  3.850          H  
ATOM  14122  HE2 HIS A 919      31.105 -26.548  29.821  1.00  3.850          H  
ATOM  14123  N   ALA A 920      27.560 -26.731  26.570  1.00  1.480          N  
ATOM  14124  CA  ALA A 920      28.360 -27.502  25.633  1.00  1.450          C  
ATOM  14125  C   ALA A 920      27.531 -27.846  24.417  1.00  1.380          C  
ATOM  14126  O   ALA A 920      27.264 -29.013  24.147  1.00  1.440          O  
ATOM  14127  CB  ALA A 920      28.868 -28.757  26.310  1.00  2.040          C  
ATOM  14128  H   ALA A 920      27.146 -27.179  27.375  1.00  1.780          H  
ATOM  14129  HA  ALA A 920      29.207 -26.891  25.316  1.00  1.740          H  
ATOM  14130 1HB  ALA A 920      29.482 -29.325  25.610  1.00  2.450          H  
ATOM  14131 2HB  ALA A 920      29.468 -28.477  27.179  1.00  2.450          H  
ATOM  14132 3HB  ALA A 920      28.023 -29.364  26.629  1.00  2.450          H  
ATOM  14133  N   ARG A 921      27.211 -26.829  23.637  1.00  1.310          N  
ATOM  14134  CA  ARG A 921      26.284 -26.949  22.527  1.00  1.280          C  
ATOM  14135  C   ARG A 921      26.703 -28.005  21.495  1.00  1.290          C  
ATOM  14136  O   ARG A 921      25.841 -28.671  20.911  1.00  1.290          O  
ATOM  14137  CB  ARG A 921      26.125 -25.608  21.861  1.00  1.800          C  
ATOM  14138  CG  ARG A 921      25.406 -24.520  22.684  1.00  1.800          C  
ATOM  14139  CD  ARG A 921      25.356 -23.225  21.932  1.00  1.800          C  
ATOM  14140  NE  ARG A 921      24.814 -22.102  22.719  1.00  1.800          N  
ATOM  14141  CZ  ARG A 921      24.768 -20.812  22.283  1.00  1.800          C  
ATOM  14142  NH1 ARG A 921      25.180 -20.470  21.095  1.00  1.800          N  
ATOM  14143  NH2 ARG A 921      24.300 -19.839  23.040  1.00  1.800          N  
ATOM  14144  H   ARG A 921      27.543 -25.913  23.949  1.00  1.570          H  
ATOM  14145  HA  ARG A 921      25.314 -27.229  22.930  1.00  1.540          H  
ATOM  14146 1HB  ARG A 921      27.097 -25.232  21.563  1.00  2.160          H  
ATOM  14147 2HB  ARG A 921      25.529 -25.756  20.990  1.00  2.160          H  
ATOM  14148 1HG  ARG A 921      24.383 -24.832  22.890  1.00  2.160          H  
ATOM  14149 2HG  ARG A 921      25.927 -24.350  23.624  1.00  2.160          H  
ATOM  14150 1HD  ARG A 921      26.361 -22.962  21.615  1.00  2.160          H  
ATOM  14151 2HD  ARG A 921      24.717 -23.356  21.058  1.00  2.160          H  
ATOM  14152  HE  ARG A 921      24.449 -22.291  23.678  1.00  2.160          H  
ATOM  14153 1HH1 ARG A 921      25.542 -21.143  20.442  1.00  2.160          H  
ATOM  14154 2HH1 ARG A 921      25.100 -19.473  20.852  1.00  2.160          H  
ATOM  14155 1HH2 ARG A 921      23.937 -20.020  23.998  1.00  2.160          H  
ATOM  14156 2HH2 ARG A 921      24.286 -18.893  22.648  1.00  2.160          H  
ATOM  14157  N   LYS A 922      28.012 -28.161  21.243  1.00  1.310          N  
ATOM  14158  CA  LYS A 922      28.421 -29.165  20.262  1.00  1.340          C  
ATOM  14159  C   LYS A 922      28.041 -30.555  20.782  1.00  1.370          C  
ATOM  14160  O   LYS A 922      27.318 -31.313  20.132  1.00  1.380          O  
ATOM  14161  CB  LYS A 922      29.924 -29.121  19.970  1.00  1.860          C  
ATOM  14162  CG  LYS A 922      30.334 -30.053  18.809  1.00  1.860          C  
ATOM  14163  CD  LYS A 922      31.844 -30.123  18.559  1.00  1.860          C  
ATOM  14164  CE  LYS A 922      32.408 -28.922  17.864  1.00  1.860          C  
ATOM  14165  NZ  LYS A 922      33.818 -29.160  17.410  1.00  1.860          N  
ATOM  14166  H   LYS A 922      28.690 -27.592  21.726  1.00  1.570          H  
ATOM  14167  HA  LYS A 922      27.887 -28.977  19.338  1.00  1.610          H  
ATOM  14168 1HB  LYS A 922      30.219 -28.106  19.734  1.00  2.240          H  
ATOM  14169 2HB  LYS A 922      30.490 -29.422  20.855  1.00  2.240          H  
ATOM  14170 1HG  LYS A 922      29.970 -31.067  18.997  1.00  2.240          H  
ATOM  14171 2HG  LYS A 922      29.884 -29.695  17.903  1.00  2.240          H  
ATOM  14172 1HD  LYS A 922      32.349 -30.204  19.519  1.00  2.240          H  
ATOM  14173 2HD  LYS A 922      32.076 -31.004  17.966  1.00  2.240          H  
ATOM  14174 1HE  LYS A 922      31.795 -28.680  17.003  1.00  2.240          H  
ATOM  14175 2HE  LYS A 922      32.406 -28.084  18.557  1.00  2.240          H  
ATOM  14176 1HZ  LYS A 922      34.169 -28.334  16.956  1.00  2.240          H  
ATOM  14177 2HZ  LYS A 922      34.408 -29.381  18.205  1.00  2.240          H  
ATOM  14178 3HZ  LYS A 922      33.838 -29.937  16.764  1.00  2.240          H  
ATOM  14179  N   GLY A 923      28.493 -30.868  21.994  1.00  1.390          N  
ATOM  14180  CA  GLY A 923      28.202 -32.158  22.603  1.00  1.430          C  
ATOM  14181  C   GLY A 923      26.699 -32.399  22.737  1.00  1.390          C  
ATOM  14182  O   GLY A 923      26.224 -33.520  22.552  1.00  1.430          O  
ATOM  14183  H   GLY A 923      29.080 -30.206  22.481  1.00  1.670          H  
ATOM  14184 1HA  GLY A 923      28.656 -32.957  22.028  1.00  1.720          H  
ATOM  14185 2HA  GLY A 923      28.662 -32.187  23.590  1.00  1.720          H  
ATOM  14186  N   LEU A 924      25.944 -31.344  23.023  1.00  1.340          N  
ATOM  14187  CA  LEU A 924      24.509 -31.459  23.203  1.00  1.320          C  
ATOM  14188  C   LEU A 924      23.754 -31.811  21.914  1.00  1.350          C  
ATOM  14189  O   LEU A 924      22.778 -32.573  21.974  1.00  1.390          O  
ATOM  14190  CB  LEU A 924      24.012 -30.174  23.849  1.00  1.860          C  
ATOM  14191  CG  LEU A 924      24.549 -29.937  25.339  1.00  1.860          C  
ATOM  14192  CD1 LEU A 924      24.188 -28.542  25.785  1.00  1.860          C  
ATOM  14193  CD2 LEU A 924      24.026 -30.971  26.321  1.00  1.860          C  
ATOM  14194  H   LEU A 924      26.404 -30.442  23.183  1.00  1.610          H  
ATOM  14195  HA  LEU A 924      24.331 -32.275  23.889  1.00  1.580          H  
ATOM  14196 1HB  LEU A 924      24.338 -29.345  23.238  1.00  2.230          H  
ATOM  14197 2HB  LEU A 924      22.939 -30.187  23.853  1.00  2.230          H  
ATOM  14198  HG  LEU A 924      25.606 -30.025  25.342  1.00  2.230          H  
ATOM  14199 1HD1 LEU A 924      24.592 -28.395  26.765  1.00  2.230          H  
ATOM  14200 2HD1 LEU A 924      24.615 -27.810  25.111  1.00  2.230          H  
ATOM  14201 3HD1 LEU A 924      23.124 -28.403  25.816  1.00  2.230          H  
ATOM  14202 1HD2 LEU A 924      24.444 -30.766  27.306  1.00  2.230          H  
ATOM  14203 2HD2 LEU A 924      22.972 -30.937  26.382  1.00  2.230          H  
ATOM  14204 3HD2 LEU A 924      24.330 -31.957  26.015  1.00  2.230          H  
ATOM  14205  N   PHE A 925      24.148 -31.281  20.734  1.00  1.360          N  
ATOM  14206  CA  PHE A 925      23.397 -31.744  19.560  1.00  1.430          C  
ATOM  14207  C   PHE A 925      23.783 -33.191  19.267  1.00  1.490          C  
ATOM  14208  O   PHE A 925      22.976 -33.949  18.712  1.00  1.540          O  
ATOM  14209  CB  PHE A 925      23.572 -30.887  18.296  1.00  1.970          C  
ATOM  14210  CG  PHE A 925      24.823 -31.104  17.528  1.00  1.970          C  
ATOM  14211  CD1 PHE A 925      24.902 -32.129  16.579  1.00  1.970          C  
ATOM  14212  CD2 PHE A 925      25.898 -30.294  17.698  1.00  1.970          C  
ATOM  14213  CE1 PHE A 925      26.047 -32.326  15.856  1.00  1.970          C  
ATOM  14214  CE2 PHE A 925      27.044 -30.492  16.966  1.00  1.970          C  
ATOM  14215  CZ  PHE A 925      27.122 -31.505  16.055  1.00  1.970          C  
ATOM  14216  H   PHE A 925      24.911 -30.593  20.673  1.00  1.630          H  
ATOM  14217  HA  PHE A 925      22.340 -31.745  19.800  1.00  1.720          H  
ATOM  14218 1HB  PHE A 925      22.731 -31.058  17.627  1.00  2.370          H  
ATOM  14219 2HB  PHE A 925      23.540 -29.838  18.579  1.00  2.370          H  
ATOM  14220  HD1 PHE A 925      24.039 -32.784  16.417  1.00  2.370          H  
ATOM  14221  HD2 PHE A 925      25.841 -29.483  18.426  1.00  2.370          H  
ATOM  14222  HE1 PHE A 925      26.101 -33.132  15.124  1.00  2.370          H  
ATOM  14223  HE2 PHE A 925      27.883 -29.843  17.111  1.00  2.370          H  
ATOM  14224  HZ  PHE A 925      28.034 -31.655  15.484  1.00  2.370          H  
ATOM  14225  N   LEU A 926      24.999 -33.589  19.666  1.00  1.500          N  
ATOM  14226  CA  LEU A 926      25.405 -34.968  19.470  1.00  1.580          C  
ATOM  14227  C   LEU A 926      24.545 -35.867  20.369  1.00  1.630          C  
ATOM  14228  O   LEU A 926      24.077 -36.911  19.923  1.00  1.720          O  
ATOM  14229  CB  LEU A 926      26.905 -35.132  19.729  1.00  2.180          C  
ATOM  14230  CG  LEU A 926      27.848 -34.417  18.702  1.00  2.180          C  
ATOM  14231  CD1 LEU A 926      29.271 -34.455  19.221  1.00  2.180          C  
ATOM  14232  CD2 LEU A 926      27.779 -35.100  17.337  1.00  2.180          C  
ATOM  14233  H   LEU A 926      25.657 -32.894  20.045  1.00  1.800          H  
ATOM  14234  HA  LEU A 926      25.194 -35.244  18.443  1.00  1.900          H  
ATOM  14235 1HB  LEU A 926      27.138 -34.761  20.709  1.00  2.620          H  
ATOM  14236 2HB  LEU A 926      27.133 -36.195  19.702  1.00  2.620          H  
ATOM  14237  HG  LEU A 926      27.547 -33.371  18.602  1.00  2.620          H  
ATOM  14238 1HD1 LEU A 926      29.937 -33.941  18.522  1.00  2.620          H  
ATOM  14239 2HD1 LEU A 926      29.321 -33.960  20.172  1.00  2.620          H  
ATOM  14240 3HD1 LEU A 926      29.600 -35.484  19.335  1.00  2.620          H  
ATOM  14241 1HD2 LEU A 926      28.449 -34.581  16.651  1.00  2.620          H  
ATOM  14242 2HD2 LEU A 926      28.089 -36.141  17.430  1.00  2.620          H  
ATOM  14243 3HD2 LEU A 926      26.775 -35.062  16.938  1.00  2.620          H  
ATOM  14244  N   VAL A 927      24.234 -35.404  21.600  1.00  1.580          N  
ATOM  14245  CA  VAL A 927      23.353 -36.179  22.486  1.00  1.660          C  
ATOM  14246  C   VAL A 927      22.005 -36.345  21.824  1.00  1.650          C  
ATOM  14247  O   VAL A 927      21.491 -37.466  21.724  1.00  1.700          O  
ATOM  14248  CB  VAL A 927      23.080 -35.431  23.834  1.00  2.290          C  
ATOM  14249  CG1 VAL A 927      21.956 -36.132  24.647  1.00  2.290          C  
ATOM  14250  CG2 VAL A 927      24.306 -35.398  24.662  1.00  2.290          C  
ATOM  14251  H   VAL A 927      24.708 -34.560  21.928  1.00  1.900          H  
ATOM  14252  HA  VAL A 927      23.793 -37.153  22.673  1.00  1.990          H  
ATOM  14253  HB  VAL A 927      22.759 -34.418  23.618  1.00  2.750          H  
ATOM  14254 1HG1 VAL A 927      21.789 -35.586  25.576  1.00  2.750          H  
ATOM  14255 2HG1 VAL A 927      21.024 -36.154  24.086  1.00  2.750          H  
ATOM  14256 3HG1 VAL A 927      22.258 -37.156  24.881  1.00  2.750          H  
ATOM  14257 1HG2 VAL A 927      24.101 -34.864  25.580  1.00  2.750          H  
ATOM  14258 2HG2 VAL A 927      24.580 -36.416  24.884  1.00  2.750          H  
ATOM  14259 3HG2 VAL A 927      25.094 -34.905  24.125  1.00  2.750          H  
ATOM  14260  N   HIS A 928      21.452 -35.245  21.325  1.00  1.600          N  
ATOM  14261  CA  HIS A 928      20.160 -35.241  20.662  1.00  1.580          C  
ATOM  14262  C   HIS A 928      20.082 -36.279  19.546  1.00  1.620          C  
ATOM  14263  O   HIS A 928      19.104 -37.035  19.434  1.00  1.670          O  
ATOM  14264  CB  HIS A 928      19.864 -33.854  20.101  1.00  2.220          C  
ATOM  14265  CG  HIS A 928      18.658 -33.812  19.304  1.00  2.220          C  
ATOM  14266  ND1 HIS A 928      17.415 -33.896  19.844  1.00  2.220          N  
ATOM  14267  CD2 HIS A 928      18.491 -33.709  17.973  1.00  2.220          C  
ATOM  14268  CE1 HIS A 928      16.526 -33.836  18.880  1.00  2.220          C  
ATOM  14269  NE2 HIS A 928      17.159 -33.733  17.740  1.00  2.220          N  
ATOM  14270  H   HIS A 928      21.946 -34.351  21.452  1.00  1.920          H  
ATOM  14271  HA  HIS A 928      19.387 -35.476  21.388  1.00  1.900          H  
ATOM  14272 1HB  HIS A 928      19.774 -33.136  20.920  1.00  2.660          H  
ATOM  14273 2HB  HIS A 928      20.680 -33.530  19.476  1.00  2.660          H  
ATOM  14274  HD1 HIS A 928      17.207 -34.294  20.741  1.00  2.660          H  
ATOM  14275  HD2 HIS A 928      19.191 -33.625  17.138  1.00  2.660          H  
ATOM  14276  HE1 HIS A 928      15.459 -33.879  19.100  1.00  2.660          H  
ATOM  14277  N   SER A 929      21.126 -36.344  18.716  1.00  1.630          N  
ATOM  14278  CA  SER A 929      21.112 -37.242  17.569  1.00  1.700          C  
ATOM  14279  C   SER A 929      20.943 -38.724  17.945  1.00  1.770          C  
ATOM  14280  O   SER A 929      20.519 -39.516  17.101  1.00  1.860          O  
ATOM  14281  CB  SER A 929      22.400 -37.103  16.773  1.00  2.350          C  
ATOM  14282  OG  SER A 929      23.488 -37.724  17.421  1.00  2.350          O  
ATOM  14283  H   SER A 929      21.893 -35.671  18.828  1.00  1.960          H  
ATOM  14284  HA  SER A 929      20.274 -36.952  16.933  1.00  2.040          H  
ATOM  14285 1HB  SER A 929      22.263 -37.542  15.788  1.00  2.820          H  
ATOM  14286 2HB  SER A 929      22.620 -36.043  16.635  1.00  2.820          H  
ATOM  14287  HG  SER A 929      23.630 -37.281  18.285  1.00  2.820          H  
ATOM  14288  N   ASP A 930      21.272 -39.115  19.189  1.00  1.780          N  
ATOM  14289  CA  ASP A 930      21.081 -40.499  19.634  1.00  1.870          C  
ATOM  14290  C   ASP A 930      19.839 -40.616  20.526  1.00  1.870          C  
ATOM  14291  O   ASP A 930      19.085 -41.605  20.466  1.00  1.940          O  
ATOM  14292  CB  ASP A 930      22.294 -41.014  20.422  1.00  2.580          C  
ATOM  14293  CG  ASP A 930      23.583 -41.152  19.608  1.00  2.580          C  
ATOM  14294  OD1 ASP A 930      23.568 -41.835  18.605  1.00  2.580          O  
ATOM  14295  OD2 ASP A 930      24.581 -40.608  20.018  1.00  2.580          O  
ATOM  14296  H   ASP A 930      21.627 -38.430  19.856  1.00  2.140          H  
ATOM  14297  HA  ASP A 930      20.939 -41.131  18.759  1.00  2.240          H  
ATOM  14298 1HB  ASP A 930      22.490 -40.325  21.249  1.00  3.100          H  
ATOM  14299 2HB  ASP A 930      22.055 -41.981  20.860  1.00  3.100          H  
ATOM  14300  N   ALA A 931      19.637 -39.592  21.365  1.00  1.810          N  
ATOM  14301  CA  ALA A 931      18.567 -39.556  22.345  1.00  1.810          C  
ATOM  14302  C   ALA A 931      17.199 -39.636  21.705  1.00  1.810          C  
ATOM  14303  O   ALA A 931      16.305 -40.271  22.262  1.00  1.860          O  
ATOM  14304  CB  ALA A 931      18.670 -38.293  23.185  1.00  2.530          C  
ATOM  14305  H   ALA A 931      20.288 -38.806  21.356  1.00  2.170          H  
ATOM  14306  HA  ALA A 931      18.684 -40.420  22.996  1.00  2.170          H  
ATOM  14307 1HB  ALA A 931      17.890 -38.290  23.942  1.00  3.040          H  
ATOM  14308 2HB  ALA A 931      19.647 -38.264  23.666  1.00  3.040          H  
ATOM  14309 3HB  ALA A 931      18.560 -37.427  22.541  1.00  3.040          H  
ATOM  14310  N   VAL A 932      17.010 -39.023  20.536  1.00  1.770          N  
ATOM  14311  CA  VAL A 932      15.679 -39.071  19.940  1.00  1.770          C  
ATOM  14312  C   VAL A 932      15.257 -40.457  19.594  1.00  1.870          C  
ATOM  14313  O   VAL A 932      14.127 -40.839  19.886  1.00  1.900          O  
ATOM  14314  CB  VAL A 932      15.571 -38.261  18.652  1.00  2.480          C  
ATOM  14315  CG1 VAL A 932      14.205 -38.530  17.961  1.00  2.480          C  
ATOM  14316  CG2 VAL A 932      15.678 -36.864  18.962  1.00  2.480          C  
ATOM  14317  H   VAL A 932      17.782 -38.491  20.116  1.00  2.120          H  
ATOM  14318  HA  VAL A 932      14.965 -38.672  20.655  1.00  2.120          H  
ATOM  14319  HB  VAL A 932      16.369 -38.546  17.976  1.00  2.970          H  
ATOM  14320 1HG1 VAL A 932      14.139 -37.931  17.069  1.00  2.970          H  
ATOM  14321 2HG1 VAL A 932      14.088 -39.576  17.681  1.00  2.970          H  
ATOM  14322 3HG1 VAL A 932      13.400 -38.256  18.639  1.00  2.970          H  
ATOM  14323 1HG2 VAL A 932      15.602 -36.306  18.046  1.00  2.970          H  
ATOM  14324 2HG2 VAL A 932      14.882 -36.576  19.629  1.00  2.970          H  
ATOM  14325 3HG2 VAL A 932      16.633 -36.676  19.428  1.00  2.970          H  
ATOM  14326  N   ASP A 933      16.126 -41.206  18.937  1.00  1.920          N  
ATOM  14327  CA  ASP A 933      15.751 -42.537  18.524  1.00  2.030          C  
ATOM  14328  C   ASP A 933      15.475 -43.404  19.749  1.00  2.080          C  
ATOM  14329  O   ASP A 933      14.555 -44.229  19.733  1.00  2.150          O  
ATOM  14330  CB  ASP A 933      16.835 -43.139  17.641  1.00  2.800          C  
ATOM  14331  CG  ASP A 933      16.954 -42.427  16.231  1.00  2.800          C  
ATOM  14332  OD1 ASP A 933      16.104 -41.619  15.844  1.00  2.800          O  
ATOM  14333  OD2 ASP A 933      17.894 -42.726  15.554  1.00  2.800          O  
ATOM  14334  H   ASP A 933      17.037 -40.826  18.704  1.00  2.300          H  
ATOM  14335  HA  ASP A 933      14.835 -42.472  17.939  1.00  2.440          H  
ATOM  14336 1HB  ASP A 933      17.799 -43.057  18.155  1.00  3.360          H  
ATOM  14337 2HB  ASP A 933      16.636 -44.200  17.489  1.00  3.360          H  
ATOM  14338  N   SER A 934      16.251 -43.204  20.825  1.00  2.060          N  
ATOM  14339  CA  SER A 934      16.043 -43.956  22.059  1.00  2.120          C  
ATOM  14340  C   SER A 934      14.669 -43.659  22.665  1.00  2.090          C  
ATOM  14341  O   SER A 934      13.908 -44.584  23.011  1.00  2.160          O  
ATOM  14342  CB  SER A 934      17.123 -43.617  23.064  1.00  2.940          C  
ATOM  14343  OG  SER A 934      16.932 -44.325  24.254  1.00  2.940          O  
ATOM  14344  H   SER A 934      17.033 -42.541  20.767  1.00  2.470          H  
ATOM  14345  HA  SER A 934      16.098 -45.018  21.828  1.00  2.540          H  
ATOM  14346 1HB  SER A 934      18.100 -43.851  22.643  1.00  3.530          H  
ATOM  14347 2HB  SER A 934      17.106 -42.549  23.268  1.00  3.530          H  
ATOM  14348  HG  SER A 934      17.653 -44.067  24.833  1.00  3.530          H  
ATOM  14349  N   VAL A 935      14.337 -42.365  22.771  1.00  1.990          N  
ATOM  14350  CA  VAL A 935      13.063 -41.944  23.331  1.00  1.970          C  
ATOM  14351  C   VAL A 935      11.901 -42.390  22.459  1.00  2.000          C  
ATOM  14352  O   VAL A 935      10.896 -42.876  22.978  1.00  2.040          O  
ATOM  14353  CB  VAL A 935      13.021 -40.416  23.552  1.00  2.770          C  
ATOM  14354  CG1 VAL A 935      11.602 -39.982  23.946  1.00  2.770          C  
ATOM  14355  CG2 VAL A 935      14.013 -40.044  24.678  1.00  2.770          C  
ATOM  14356  H   VAL A 935      15.013 -41.655  22.468  1.00  2.390          H  
ATOM  14357  HA  VAL A 935      12.955 -42.416  24.306  1.00  2.360          H  
ATOM  14358  HB  VAL A 935      13.298 -39.901  22.628  1.00  3.320          H  
ATOM  14359 1HG1 VAL A 935      11.586 -38.925  24.107  1.00  3.320          H  
ATOM  14360 2HG1 VAL A 935      10.897 -40.226  23.159  1.00  3.320          H  
ATOM  14361 3HG1 VAL A 935      11.312 -40.491  24.854  1.00  3.320          H  
ATOM  14362 1HG2 VAL A 935      14.005 -38.976  24.863  1.00  3.320          H  
ATOM  14363 2HG2 VAL A 935      13.726 -40.565  25.586  1.00  3.320          H  
ATOM  14364 3HG2 VAL A 935      15.014 -40.350  24.394  1.00  3.320          H  
ATOM  14365  N   LEU A 936      12.013 -42.213  21.145  1.00  2.000          N  
ATOM  14366  CA  LEU A 936      10.950 -42.606  20.246  1.00  2.060          C  
ATOM  14367  C   LEU A 936      10.717 -44.106  20.284  1.00  2.160          C  
ATOM  14368  O   LEU A 936       9.562 -44.542  20.321  1.00  2.190          O  
ATOM  14369  CB  LEU A 936      11.263 -42.150  18.820  1.00  2.860          C  
ATOM  14370  CG  LEU A 936      10.237 -42.532  17.720  1.00  2.860          C  
ATOM  14371  CD1 LEU A 936       8.845 -41.939  18.036  1.00  2.860          C  
ATOM  14372  CD2 LEU A 936      10.767 -42.015  16.386  1.00  2.860          C  
ATOM  14373  H   LEU A 936      12.855 -41.785  20.758  1.00  2.400          H  
ATOM  14374  HA  LEU A 936      10.045 -42.108  20.580  1.00  2.470          H  
ATOM  14375 1HB  LEU A 936      11.369 -41.066  18.824  1.00  3.430          H  
ATOM  14376 2HB  LEU A 936      12.230 -42.575  18.537  1.00  3.430          H  
ATOM  14377  HG  LEU A 936      10.138 -43.615  17.670  1.00  3.430          H  
ATOM  14378 1HD1 LEU A 936       8.147 -42.211  17.247  1.00  3.430          H  
ATOM  14379 2HD1 LEU A 936       8.471 -42.330  18.980  1.00  3.430          H  
ATOM  14380 3HD1 LEU A 936       8.910 -40.862  18.097  1.00  3.430          H  
ATOM  14381 1HD2 LEU A 936      10.074 -42.281  15.588  1.00  3.430          H  
ATOM  14382 2HD2 LEU A 936      10.875 -40.937  16.424  1.00  3.430          H  
ATOM  14383 3HD2 LEU A 936      11.741 -42.466  16.187  1.00  3.430          H  
ATOM  14384  N   GLY A 937      11.795 -44.905  20.252  1.00  2.220          N  
ATOM  14385  CA  GLY A 937      11.653 -46.347  20.308  1.00  2.350          C  
ATOM  14386  C   GLY A 937      10.968 -46.755  21.605  1.00  2.350          C  
ATOM  14387  O   GLY A 937      10.096 -47.634  21.604  1.00  2.420          O  
ATOM  14388  H   GLY A 937      12.739 -44.514  20.176  1.00  2.660          H  
ATOM  14389 1HA  GLY A 937      11.076 -46.693  19.452  1.00  2.820          H  
ATOM  14390 2HA  GLY A 937      12.641 -46.805  20.248  1.00  2.820          H  
ATOM  14391  N   THR A 938      11.324 -46.079  22.706  1.00  2.280          N  
ATOM  14392  CA  THR A 938      10.718 -46.345  23.995  1.00  2.300          C  
ATOM  14393  C   THR A 938       9.232 -46.027  23.958  1.00  2.280          C  
ATOM  14394  O   THR A 938       8.425 -46.848  24.394  1.00  2.350          O  
ATOM  14395  CB  THR A 938      11.401 -45.538  25.114  1.00  3.210          C  
ATOM  14396  OG1 THR A 938      12.789 -45.928  25.194  1.00  3.210          O  
ATOM  14397  CG2 THR A 938      10.700 -45.819  26.449  1.00  3.210          C  
ATOM  14398  H   THR A 938      12.084 -45.397  22.657  1.00  2.740          H  
ATOM  14399  HA  THR A 938      10.834 -47.404  24.221  1.00  2.760          H  
ATOM  14400  HB  THR A 938      11.346 -44.474  24.895  1.00  3.850          H  
ATOM  14401  HG1 THR A 938      13.279 -45.542  24.422  1.00  3.850          H  
ATOM  14402 1HG2 THR A 938      11.191 -45.257  27.239  1.00  3.850          H  
ATOM  14403 2HG2 THR A 938       9.651 -45.516  26.400  1.00  3.850          H  
ATOM  14404 3HG2 THR A 938      10.751 -46.880  26.668  1.00  3.850          H  
ATOM  14405  N   LYS A 939       8.862 -44.859  23.416  1.00  2.190          N  
ATOM  14406  CA  LYS A 939       7.456 -44.484  23.350  1.00  2.200          C  
ATOM  14407  C   LYS A 939       6.650 -45.481  22.534  1.00  2.270          C  
ATOM  14408  O   LYS A 939       5.519 -45.815  22.906  1.00  2.310          O  
ATOM  14409  CB  LYS A 939       7.277 -43.086  22.756  1.00  3.080          C  
ATOM  14410  CG  LYS A 939       7.683 -41.936  23.664  1.00  3.080          C  
ATOM  14411  CD  LYS A 939       7.446 -40.595  22.965  1.00  3.080          C  
ATOM  14412  CE  LYS A 939       7.790 -39.396  23.861  1.00  3.080          C  
ATOM  14413  NZ  LYS A 939       6.903 -39.308  25.068  1.00  3.080          N  
ATOM  14414  H   LYS A 939       9.581 -44.209  23.088  1.00  2.630          H  
ATOM  14415  HA  LYS A 939       7.057 -44.483  24.367  1.00  2.640          H  
ATOM  14416 1HB  LYS A 939       7.878 -43.012  21.847  1.00  3.690          H  
ATOM  14417 2HB  LYS A 939       6.237 -42.942  22.472  1.00  3.690          H  
ATOM  14418 1HG  LYS A 939       7.093 -41.989  24.577  1.00  3.690          H  
ATOM  14419 2HG  LYS A 939       8.733 -42.025  23.930  1.00  3.690          H  
ATOM  14420 1HD  LYS A 939       8.077 -40.548  22.074  1.00  3.690          H  
ATOM  14421 2HD  LYS A 939       6.404 -40.517  22.649  1.00  3.690          H  
ATOM  14422 1HE  LYS A 939       8.813 -39.476  24.188  1.00  3.690          H  
ATOM  14423 2HE  LYS A 939       7.677 -38.479  23.281  1.00  3.690          H  
ATOM  14424 1HZ  LYS A 939       7.178 -38.471  25.629  1.00  3.690          H  
ATOM  14425 2HZ  LYS A 939       5.946 -39.213  24.769  1.00  3.690          H  
ATOM  14426 3HZ  LYS A 939       7.008 -40.132  25.636  1.00  3.690          H  
ATOM  14427  N   LYS A 940       7.215 -45.967  21.422  1.00  2.320          N  
ATOM  14428  CA  LYS A 940       6.500 -46.956  20.638  1.00  2.430          C  
ATOM  14429  C   LYS A 940       6.310 -48.229  21.448  1.00  2.500          C  
ATOM  14430  O   LYS A 940       5.199 -48.753  21.517  1.00  2.560          O  
ATOM  14431  CB  LYS A 940       7.229 -47.270  19.332  1.00  3.360          C  
ATOM  14432  CG  LYS A 940       7.182 -46.153  18.288  1.00  3.360          C  
ATOM  14433  CD  LYS A 940       7.947 -46.543  17.021  1.00  3.360          C  
ATOM  14434  CE  LYS A 940       7.881 -45.446  15.962  1.00  3.360          C  
ATOM  14435  NZ  LYS A 940       8.642 -45.810  14.729  1.00  3.360          N  
ATOM  14436  H   LYS A 940       8.129 -45.611  21.119  1.00  2.780          H  
ATOM  14437  HA  LYS A 940       5.516 -46.559  20.396  1.00  2.920          H  
ATOM  14438 1HB  LYS A 940       8.282 -47.465  19.555  1.00  4.030          H  
ATOM  14439 2HB  LYS A 940       6.815 -48.177  18.892  1.00  4.030          H  
ATOM  14440 1HG  LYS A 940       6.143 -45.947  18.031  1.00  4.030          H  
ATOM  14441 2HG  LYS A 940       7.620 -45.246  18.707  1.00  4.030          H  
ATOM  14442 1HD  LYS A 940       8.994 -46.721  17.276  1.00  4.030          H  
ATOM  14443 2HD  LYS A 940       7.529 -47.462  16.608  1.00  4.030          H  
ATOM  14444 1HE  LYS A 940       6.841 -45.271  15.695  1.00  4.030          H  
ATOM  14445 2HE  LYS A 940       8.295 -44.534  16.372  1.00  4.030          H  
ATOM  14446 1HZ  LYS A 940       8.573 -45.057  14.058  1.00  4.030          H  
ATOM  14447 2HZ  LYS A 940       9.613 -45.962  14.962  1.00  4.030          H  
ATOM  14448 3HZ  LYS A 940       8.257 -46.654  14.327  1.00  4.030          H  
ATOM  14449  N   ALA A 941       7.359 -48.682  22.145  1.00  2.520          N  
ATOM  14450  CA  ALA A 941       7.248 -49.888  22.948  1.00  2.630          C  
ATOM  14451  C   ALA A 941       6.174 -49.740  24.014  1.00  2.610          C  
ATOM  14452  O   ALA A 941       5.447 -50.702  24.328  1.00  2.710          O  
ATOM  14453  CB  ALA A 941       8.575 -50.205  23.612  1.00  3.640          C  
ATOM  14454  H   ALA A 941       8.268 -48.214  22.063  1.00  3.020          H  
ATOM  14455  HA  ALA A 941       6.966 -50.696  22.282  1.00  3.160          H  
ATOM  14456 1HB  ALA A 941       8.497 -51.115  24.194  1.00  4.370          H  
ATOM  14457 2HB  ALA A 941       9.338 -50.326  22.844  1.00  4.370          H  
ATOM  14458 3HB  ALA A 941       8.851 -49.381  24.269  1.00  4.370          H  
ATOM  14459  N   GLU A 942       6.062 -48.534  24.583  1.00  2.500          N  
ATOM  14460  CA  GLU A 942       5.042 -48.295  25.582  1.00  2.510          C  
ATOM  14461  C   GLU A 942       3.652 -48.391  24.958  1.00  2.520          C  
ATOM  14462  O   GLU A 942       2.789 -49.129  25.439  1.00  2.600          O  
ATOM  14463  CB  GLU A 942       5.241 -46.928  26.235  1.00  3.510          C  
ATOM  14464  CG  GLU A 942       6.466 -46.835  27.148  1.00  3.510          C  
ATOM  14465  CD  GLU A 942       6.743 -45.426  27.626  1.00  3.510          C  
ATOM  14466  OE1 GLU A 942       6.104 -44.518  27.141  1.00  3.510          O  
ATOM  14467  OE2 GLU A 942       7.594 -45.260  28.468  1.00  3.510          O  
ATOM  14468  H   GLU A 942       6.737 -47.799  24.339  1.00  3.000          H  
ATOM  14469  HA  GLU A 942       5.142 -49.029  26.349  1.00  3.010          H  
ATOM  14470 1HB  GLU A 942       5.341 -46.171  25.463  1.00  4.210          H  
ATOM  14471 2HB  GLU A 942       4.361 -46.679  26.826  1.00  4.210          H  
ATOM  14472 1HG  GLU A 942       6.298 -47.474  28.016  1.00  4.210          H  
ATOM  14473 2HG  GLU A 942       7.335 -47.218  26.623  1.00  4.210          H  
ATOM  14474  N   ALA A 943       3.465 -47.722  23.817  1.00  2.480          N  
ATOM  14475  CA  ALA A 943       2.182 -47.681  23.119  1.00  2.540          C  
ATOM  14476  C   ALA A 943       1.705 -49.059  22.693  1.00  2.650          C  
ATOM  14477  O   ALA A 943       0.513 -49.369  22.749  1.00  2.720          O  
ATOM  14478  CB  ALA A 943       2.302 -46.795  21.892  1.00  3.530          C  
ATOM  14479  H   ALA A 943       4.239 -47.157  23.452  1.00  2.980          H  
ATOM  14480  HA  ALA A 943       1.444 -47.261  23.800  1.00  3.050          H  
ATOM  14481 1HB  ALA A 943       1.340 -46.738  21.388  1.00  4.240          H  
ATOM  14482 2HB  ALA A 943       2.620 -45.799  22.197  1.00  4.240          H  
ATOM  14483 3HB  ALA A 943       3.044 -47.221  21.216  1.00  4.240          H  
ATOM  14484  N   LEU A 944       2.650 -49.891  22.291  1.00  2.700          N  
ATOM  14485  CA  LEU A 944       2.387 -51.231  21.806  1.00  2.860          C  
ATOM  14486  C   LEU A 944       2.321 -52.302  22.893  1.00  2.960          C  
ATOM  14487  O   LEU A 944       2.089 -53.472  22.586  1.00  3.120          O  
ATOM  14488  CB  LEU A 944       3.512 -51.602  20.834  1.00  3.940          C  
ATOM  14489  CG  LEU A 944       3.652 -50.746  19.544  1.00  3.940          C  
ATOM  14490  CD1 LEU A 944       4.937 -51.154  18.839  1.00  3.940          C  
ATOM  14491  CD2 LEU A 944       2.451 -50.956  18.630  1.00  3.940          C  
ATOM  14492  H   LEU A 944       3.610 -49.534  22.246  1.00  3.240          H  
ATOM  14493  HA  LEU A 944       1.429 -51.222  21.297  1.00  3.430          H  
ATOM  14494 1HB  LEU A 944       4.453 -51.500  21.375  1.00  4.730          H  
ATOM  14495 2HB  LEU A 944       3.393 -52.642  20.540  1.00  4.730          H  
ATOM  14496  HG  LEU A 944       3.720 -49.694  19.803  1.00  4.730          H  
ATOM  14497 1HD1 LEU A 944       5.064 -50.555  17.938  1.00  4.730          H  
ATOM  14498 2HD1 LEU A 944       5.786 -50.983  19.508  1.00  4.730          H  
ATOM  14499 3HD1 LEU A 944       4.889 -52.206  18.571  1.00  4.730          H  
ATOM  14500 1HD2 LEU A 944       2.578 -50.355  17.730  1.00  4.730          H  
ATOM  14501 2HD2 LEU A 944       2.380 -52.009  18.356  1.00  4.730          H  
ATOM  14502 3HD2 LEU A 944       1.540 -50.650  19.133  1.00  4.730          H  
ATOM  14503  N   GLY A 945       2.602 -51.947  24.152  1.00  2.920          N  
ATOM  14504  CA  GLY A 945       2.616 -52.939  25.224  1.00  3.020          C  
ATOM  14505  C   GLY A 945       3.910 -53.764  25.254  1.00  3.190          C  
ATOM  14506  O   GLY A 945       4.058 -54.698  26.035  1.00  3.530          O  
ATOM  14507  H   GLY A 945       2.746 -50.959  24.392  1.00  3.500          H  
ATOM  14508 1HA  GLY A 945       2.481 -52.438  26.180  1.00  3.620          H  
ATOM  14509 2HA  GLY A 945       1.764 -53.606  25.105  1.00  3.620          H  
ATOM  14510  N   GLN A 946       4.882 -53.437  24.402  1.00  3.400          N  
ATOM  14511  CA  GLN A 946       6.109 -54.227  24.329  1.00  3.700          C  
ATOM  14512  C   GLN A 946       6.849 -54.103  25.636  1.00  3.720          C  
ATOM  14513  O   GLN A 946       7.404 -55.079  26.160  1.00  4.070          O  
ATOM  14514  CB  GLN A 946       6.989 -53.763  23.176  1.00  5.060          C  
ATOM  14515  CG  GLN A 946       6.434 -54.056  21.805  1.00  5.060          C  
ATOM  14516  CD  GLN A 946       7.289 -53.452  20.706  1.00  5.060          C  
ATOM  14517  OE1 GLN A 946       8.116 -52.574  20.965  1.00  5.060          O  
ATOM  14518  NE2 GLN A 946       7.099 -53.918  19.481  1.00  5.060          N  
ATOM  14519  H   GLN A 946       4.774 -52.599  23.836  1.00  4.080          H  
ATOM  14520  HA  GLN A 946       5.847 -55.274  24.178  1.00  4.440          H  
ATOM  14521 1HB  GLN A 946       7.115 -52.719  23.253  1.00  6.070          H  
ATOM  14522 2HB  GLN A 946       7.973 -54.217  23.251  1.00  6.070          H  
ATOM  14523 1HG  GLN A 946       6.406 -55.135  21.665  1.00  6.070          H  
ATOM  14524 2HG  GLN A 946       5.433 -53.650  21.736  1.00  6.070          H  
ATOM  14525 1HE2 GLN A 946       7.638 -53.555  18.717  1.00  6.070          H  
ATOM  14526 2HE2 GLN A 946       6.419 -54.632  19.312  1.00  6.070          H  
ATOM  14527  N   PHE A 947       6.761 -52.909  26.206  1.00  3.740          N  
ATOM  14528  CA  PHE A 947       7.428 -52.552  27.444  1.00  4.000          C  
ATOM  14529  C   PHE A 947       7.046 -53.503  28.590  1.00  4.110          C  
ATOM  14530  O   PHE A 947       7.830 -53.675  29.529  1.00  4.440          O  
ATOM  14531  CB  PHE A 947       7.067 -51.134  27.845  1.00  5.500          C  
ATOM  14532  CG  PHE A 947       5.768 -51.035  28.555  1.00  5.500          C  
ATOM  14533  CD1 PHE A 947       5.752 -51.004  29.939  1.00  5.500          C  
ATOM  14534  CD2 PHE A 947       4.567 -51.020  27.885  1.00  5.500          C  
ATOM  14535  CE1 PHE A 947       4.572 -50.931  30.621  1.00  5.500          C  
ATOM  14536  CE2 PHE A 947       3.390 -50.943  28.562  1.00  5.500          C  
ATOM  14537  CZ  PHE A 947       3.389 -50.896  29.932  1.00  5.500          C  
ATOM  14538  H   PHE A 947       6.264 -52.181  25.685  1.00  4.490          H  
ATOM  14539  HA  PHE A 947       8.506 -52.601  27.280  1.00  4.800          H  
ATOM  14540 1HB  PHE A 947       7.849 -50.726  28.486  1.00  6.600          H  
ATOM  14541 2HB  PHE A 947       7.024 -50.508  26.955  1.00  6.600          H  
ATOM  14542  HD1 PHE A 947       6.696 -51.038  30.486  1.00  6.600          H  
ATOM  14543  HD2 PHE A 947       4.553 -51.070  26.800  1.00  6.600          H  
ATOM  14544  HE1 PHE A 947       4.569 -50.906  31.710  1.00  6.600          H  
ATOM  14545  HE2 PHE A 947       2.449 -50.929  28.019  1.00  6.600          H  
ATOM  14546  HZ  PHE A 947       2.447 -50.849  30.470  1.00  6.600          H  
ATOM  14547  N   ASP A 948       5.884 -54.186  28.507  1.00  4.280          N  
ATOM  14548  CA  ASP A 948       5.482 -55.094  29.574  1.00  4.810          C  
ATOM  14549  C   ASP A 948       6.543 -56.167  29.789  1.00  5.120          C  
ATOM  14550  O   ASP A 948       6.738 -56.644  30.909  1.00  5.480          O  
ATOM  14551  CB  ASP A 948       4.161 -55.808  29.246  1.00  6.520          C  
ATOM  14552  CG  ASP A 948       2.867 -54.971  29.372  1.00  6.520          C  
ATOM  14553  OD1 ASP A 948       2.867 -53.948  30.000  1.00  6.520          O  
ATOM  14554  OD2 ASP A 948       1.878 -55.400  28.826  1.00  6.520          O  
ATOM  14555  H   ASP A 948       5.269 -54.099  27.692  1.00  5.140          H  
ATOM  14556  HA  ASP A 948       5.365 -54.520  30.493  1.00  5.770          H  
ATOM  14557 1HB  ASP A 948       4.216 -56.177  28.219  1.00  7.830          H  
ATOM  14558 2HB  ASP A 948       4.067 -56.681  29.888  1.00  7.830          H  
ATOM  14559  N   LEU A 949       7.205 -56.586  28.707  1.00  5.230          N  
ATOM  14560  CA  LEU A 949       8.236 -57.602  28.790  1.00  5.730          C  
ATOM  14561  C   LEU A 949       9.628 -57.005  28.651  1.00  5.360          C  
ATOM  14562  O   LEU A 949      10.600 -57.550  29.180  1.00  5.760          O  
ATOM  14563  CB  LEU A 949       8.060 -58.623  27.666  1.00  7.820          C  
ATOM  14564  CG  LEU A 949       6.736 -59.400  27.610  1.00  7.820          C  
ATOM  14565  CD1 LEU A 949       6.771 -60.285  26.373  1.00  7.820          C  
ATOM  14566  CD2 LEU A 949       6.533 -60.230  28.882  1.00  7.820          C  
ATOM  14567  H   LEU A 949       7.009 -56.179  27.791  1.00  6.280          H  
ATOM  14568  HA  LEU A 949       8.180 -58.086  29.760  1.00  6.880          H  
ATOM  14569 1HB  LEU A 949       8.151 -58.087  26.728  1.00  9.390          H  
ATOM  14570 2HB  LEU A 949       8.876 -59.341  27.720  1.00  9.390          H  
ATOM  14571  HG  LEU A 949       5.906 -58.700  27.504  1.00  9.390          H  
ATOM  14572 1HD1 LEU A 949       5.834 -60.835  26.291  1.00  9.390          H  
ATOM  14573 2HD1 LEU A 949       6.905 -59.664  25.484  1.00  9.390          H  
ATOM  14574 3HD1 LEU A 949       7.599 -60.988  26.449  1.00  9.390          H  
ATOM  14575 1HD2 LEU A 949       5.593 -60.776  28.809  1.00  9.390          H  
ATOM  14576 2HD2 LEU A 949       7.354 -60.938  28.994  1.00  9.390          H  
ATOM  14577 3HD2 LEU A 949       6.495 -59.580  29.754  1.00  9.390          H  
ATOM  14578  N   PHE A 950       9.731 -55.896  27.912  1.00  4.770          N  
ATOM  14579  CA  PHE A 950      11.042 -55.357  27.584  1.00  4.670          C  
ATOM  14580  C   PHE A 950      11.478 -54.044  28.250  1.00  4.220          C  
ATOM  14581  O   PHE A 950      12.608 -53.609  28.031  1.00  4.480          O  
ATOM  14582  CB  PHE A 950      11.118 -55.212  26.068  1.00  6.580          C  
ATOM  14583  CG  PHE A 950      10.889 -56.540  25.382  1.00  6.580          C  
ATOM  14584  CD1 PHE A 950       9.726 -56.771  24.655  1.00  6.580          C  
ATOM  14585  CD2 PHE A 950      11.805 -57.574  25.501  1.00  6.580          C  
ATOM  14586  CE1 PHE A 950       9.492 -57.990  24.063  1.00  6.580          C  
ATOM  14587  CE2 PHE A 950      11.568 -58.795  24.910  1.00  6.580          C  
ATOM  14588  CZ  PHE A 950      10.411 -59.002  24.191  1.00  6.580          C  
ATOM  14589  H   PHE A 950       8.893 -55.479  27.507  1.00  5.720          H  
ATOM  14590  HA  PHE A 950      11.774 -56.107  27.876  1.00  5.600          H  
ATOM  14591 1HB  PHE A 950      10.354 -54.509  25.732  1.00  7.890          H  
ATOM  14592 2HB  PHE A 950      12.091 -54.824  25.775  1.00  7.890          H  
ATOM  14593  HD1 PHE A 950       8.992 -55.982  24.558  1.00  7.890          H  
ATOM  14594  HD2 PHE A 950      12.719 -57.418  26.076  1.00  7.890          H  
ATOM  14595  HE1 PHE A 950       8.575 -58.154  23.497  1.00  7.890          H  
ATOM  14596  HE2 PHE A 950      12.296 -59.599  25.015  1.00  7.890          H  
ATOM  14597  HZ  PHE A 950      10.226 -59.969  23.726  1.00  7.890          H  
ATOM  14598  N   GLY A 951      10.637 -53.402  29.062  1.00  3.890          N  
ATOM  14599  CA  GLY A 951      11.034 -52.146  29.681  1.00  3.920          C  
ATOM  14600  C   GLY A 951      11.345 -51.058  28.658  1.00  4.150          C  
ATOM  14601  O   GLY A 951      10.503 -50.696  27.832  1.00  4.270          O  
ATOM  14602  H   GLY A 951       9.696 -53.744  29.258  1.00  4.670          H  
ATOM  14603 1HA  GLY A 951      10.232 -51.808  30.338  1.00  4.700          H  
ATOM  14604 2HA  GLY A 951      11.908 -52.315  30.309  1.00  4.700          H  
ATOM  14605  N   SER A 952      12.552 -50.518  28.744  1.00  4.460          N  
ATOM  14606  CA  SER A 952      13.027 -49.450  27.877  1.00  4.680          C  
ATOM  14607  C   SER A 952      14.521 -49.610  27.655  1.00  4.470          C  
ATOM  14608  O   SER A 952      15.181 -50.374  28.365  1.00  4.730          O  
ATOM  14609  CB  SER A 952      12.736 -48.101  28.501  1.00  6.460          C  
ATOM  14610  OG  SER A 952      13.456 -47.929  29.691  1.00  6.460          O  
ATOM  14611  H   SER A 952      13.187 -50.876  29.442  1.00  5.350          H  
ATOM  14612  HA  SER A 952      12.523 -49.521  26.912  1.00  5.620          H  
ATOM  14613 1HB  SER A 952      13.005 -47.314  27.797  1.00  7.760          H  
ATOM  14614 2HB  SER A 952      11.669 -48.015  28.700  1.00  7.760          H  
ATOM  14615  HG  SER A 952      13.235 -47.049  30.005  1.00  7.760          H  
ATOM  14616  N   ASN A 953      15.063 -48.915  26.660  1.00  4.380          N  
ATOM  14617  CA  ASN A 953      16.493 -49.007  26.404  1.00  4.400          C  
ATOM  14618  C   ASN A 953      17.296 -48.184  27.399  1.00  4.370          C  
ATOM  14619  O   ASN A 953      16.924 -47.066  27.756  1.00  4.710          O  
ATOM  14620  CB  ASN A 953      16.802 -48.614  24.977  1.00  6.150          C  
ATOM  14621  CG  ASN A 953      16.264 -49.628  23.993  1.00  6.150          C  
ATOM  14622  OD1 ASN A 953      16.222 -50.830  24.281  1.00  6.150          O  
ATOM  14623  ND2 ASN A 953      15.854 -49.173  22.842  1.00  6.150          N  
ATOM  14624  H   ASN A 953      14.481 -48.308  26.097  1.00  5.260          H  
ATOM  14625  HA  ASN A 953      16.798 -50.045  26.540  1.00  5.280          H  
ATOM  14626 1HB  ASN A 953      16.362 -47.637  24.762  1.00  7.380          H  
ATOM  14627 2HB  ASN A 953      17.881 -48.524  24.849  1.00  7.380          H  
ATOM  14628 1HD2 ASN A 953      15.491 -49.807  22.157  1.00  7.380          H  
ATOM  14629 2HD2 ASN A 953      15.904 -48.195  22.639  1.00  7.380          H  
ATOM  14630  N   ASP A 954      18.415 -48.740  27.851  1.00  4.490          N  
ATOM  14631  CA  ASP A 954      19.263 -48.037  28.801  1.00  4.930          C  
ATOM  14632  C   ASP A 954      20.226 -47.089  28.092  1.00  5.060          C  
ATOM  14633  O   ASP A 954      20.302 -47.046  26.854  1.00  5.430          O  
ATOM  14634  CB  ASP A 954      20.042 -49.065  29.638  1.00  6.730          C  
ATOM  14635  CG  ASP A 954      20.491 -48.550  30.993  1.00  6.730          C  
ATOM  14636  OD1 ASP A 954      20.329 -47.369  31.231  1.00  6.730          O  
ATOM  14637  OD2 ASP A 954      20.975 -49.326  31.772  1.00  6.730          O  
ATOM  14638  H   ASP A 954      18.670 -49.665  27.539  1.00  5.390          H  
ATOM  14639  HA  ASP A 954      18.626 -47.451  29.466  1.00  5.920          H  
ATOM  14640 1HB  ASP A 954      19.422 -49.949  29.792  1.00  8.070          H  
ATOM  14641 2HB  ASP A 954      20.928 -49.380  29.082  1.00  8.070          H  
ATOM  14642  N   ASP A 955      21.047 -46.383  28.856  1.00  5.140          N  
ATOM  14643  CA  ASP A 955      21.972 -45.451  28.229  1.00  5.560          C  
ATOM  14644  C   ASP A 955      23.187 -46.185  27.691  1.00  5.520          C  
ATOM  14645  O   ASP A 955      24.239 -46.277  28.330  1.00  5.900          O  
ATOM  14646  CB  ASP A 955      22.417 -44.344  29.183  1.00  7.620          C  
ATOM  14647  CG  ASP A 955      23.247 -43.276  28.455  1.00  7.620          C  
ATOM  14648  OD1 ASP A 955      23.618 -43.517  27.300  1.00  7.620          O  
ATOM  14649  OD2 ASP A 955      23.517 -42.228  29.057  1.00  7.620          O  
ATOM  14650  H   ASP A 955      20.956 -46.464  29.872  1.00  6.170          H  
ATOM  14651  HA  ASP A 955      21.463 -44.978  27.388  1.00  6.670          H  
ATOM  14652 1HB  ASP A 955      21.543 -43.872  29.635  1.00  9.140          H  
ATOM  14653 2HB  ASP A 955      23.005 -44.771  29.986  1.00  9.140          H  
ATOM  14654  N   GLY A 956      23.041 -46.677  26.469  1.00  5.400          N  
ATOM  14655  CA  GLY A 956      24.034 -47.511  25.810  1.00  5.700          C  
ATOM  14656  C   GLY A 956      25.231 -46.722  25.307  1.00  5.970          C  
ATOM  14657  O   GLY A 956      26.160 -47.300  24.738  1.00  6.540          O  
ATOM  14658  H   GLY A 956      22.130 -46.533  26.031  1.00  6.480          H  
ATOM  14659 1HA  GLY A 956      24.371 -48.280  26.505  1.00  6.840          H  
ATOM  14660 2HA  GLY A 956      23.563 -48.026  24.975  1.00  6.840          H  
ATOM  14661  N   THR A 957      25.202 -45.402  25.486  1.00  5.890          N  
ATOM  14662  CA  THR A 957      26.288 -44.541  25.071  1.00  6.410          C  
ATOM  14663  C   THR A 957      26.901 -43.873  26.293  1.00  6.740          C  
ATOM  14664  O   THR A 957      27.731 -42.967  26.164  1.00  7.090          O  
ATOM  14665  CB  THR A 957      25.815 -43.488  24.044  1.00  8.770          C  
ATOM  14666  OG1 THR A 957      24.752 -42.705  24.605  1.00  8.770          O  
ATOM  14667  CG2 THR A 957      25.320 -44.172  22.771  1.00  8.770          C  
ATOM  14668  H   THR A 957      24.412 -44.939  25.971  1.00  7.070          H  
ATOM  14669  HA  THR A 957      27.060 -45.147  24.602  1.00  7.690          H  
ATOM  14670  HB  THR A 957      26.647 -42.829  23.797  1.00 10.520          H  
ATOM  14671  HG1 THR A 957      25.056 -42.252  25.406  1.00 10.520          H  
ATOM  14672 1HG2 THR A 957      24.995 -43.415  22.054  1.00 10.520          H  
ATOM  14673 2HG2 THR A 957      26.127 -44.761  22.339  1.00 10.520          H  
ATOM  14674 3HG2 THR A 957      24.484 -44.825  23.010  1.00 10.520          H  
ATOM  14675  N   GLY A 958      26.486 -44.317  27.483  1.00  6.910          N  
ATOM  14676  CA  GLY A 958      26.946 -43.742  28.730  1.00  7.630          C  
ATOM  14677  C   GLY A 958      28.103 -44.487  29.379  1.00  7.570          C  
ATOM  14678  O   GLY A 958      28.939 -45.098  28.709  1.00  8.290          O  
ATOM  14679  H   GLY A 958      25.793 -45.069  27.534  1.00  8.290          H  
ATOM  14680 1HA  GLY A 958      27.253 -42.720  28.539  1.00  9.160          H  
ATOM  14681 2HA  GLY A 958      26.105 -43.695  29.421  1.00  9.160          H  
ATOM  14682  N   THR A 959      28.156 -44.394  30.707  1.00  6.910          N  
ATOM  14683  CA  THR A 959      29.208 -44.948  31.540  1.00  6.990          C  
ATOM  14684  C   THR A 959      28.848 -46.077  32.545  1.00  6.830          C  
ATOM  14685  O   THR A 959      29.769 -46.768  32.980  1.00  6.900          O  
ATOM  14686  CB  THR A 959      29.832 -43.813  32.367  1.00  9.750          C  
ATOM  14687  OG1 THR A 959      28.826 -43.254  33.236  1.00  9.750          O  
ATOM  14688  CG2 THR A 959      30.340 -42.722  31.439  1.00  9.750          C  
ATOM  14689  H   THR A 959      27.426 -43.886  31.175  1.00  8.290          H  
ATOM  14690  HA  THR A 959      29.971 -45.347  30.873  1.00  8.390          H  
ATOM  14691  HB  THR A 959      30.655 -44.204  32.967  1.00 11.700          H  
ATOM  14692  HG1 THR A 959      29.252 -42.645  33.855  1.00 11.700          H  
ATOM  14693 1HG2 THR A 959      30.774 -41.916  32.027  1.00 11.700          H  
ATOM  14694 2HG2 THR A 959      31.096 -43.136  30.774  1.00 11.700          H  
ATOM  14695 3HG2 THR A 959      29.525 -42.333  30.852  1.00 11.700          H  
ATOM  14696  N   ALA A 960      27.570 -46.336  32.944  1.00  6.950          N  
ATOM  14697  CA  ALA A 960      26.286 -45.700  32.617  1.00  7.110          C  
ATOM  14698  C   ALA A 960      25.356 -45.820  33.812  1.00  7.350          C  
ATOM  14699  O   ALA A 960      24.369 -46.540  33.754  1.00  7.890          O  
ATOM  14700  CB  ALA A 960      25.625 -46.360  31.405  1.00  9.890          C  
ATOM  14701  H   ALA A 960      27.494 -47.109  33.591  1.00  8.340          H  
ATOM  14702  HA  ALA A 960      26.433 -44.641  32.463  1.00  8.530          H  
ATOM  14703 1HB  ALA A 960      24.671 -45.879  31.204  1.00 11.870          H  
ATOM  14704 2HB  ALA A 960      26.241 -46.289  30.524  1.00 11.870          H  
ATOM  14705 3HB  ALA A 960      25.454 -47.413  31.622  1.00 11.870          H  
ATOM  14706  N   ASP A 961      25.698 -45.181  34.922  1.00  7.290          N  
ATOM  14707  CA  ASP A 961      24.909 -45.321  36.139  1.00  7.780          C  
ATOM  14708  C   ASP A 961      23.439 -44.952  35.845  1.00  7.640          C  
ATOM  14709  O   ASP A 961      23.204 -43.838  35.372  1.00  7.240          O  
ATOM  14710  CB  ASP A 961      25.453 -44.405  37.238  1.00 10.700          C  
ATOM  14711  CG  ASP A 961      24.800 -44.665  38.581  1.00 10.700          C  
ATOM  14712  OD1 ASP A 961      23.583 -44.592  38.665  1.00 10.700          O  
ATOM  14713  OD2 ASP A 961      25.512 -44.941  39.521  1.00 10.700          O  
ATOM  14714  H   ASP A 961      26.518 -44.588  34.918  1.00  8.750          H  
ATOM  14715  HA  ASP A 961      25.020 -46.337  36.488  1.00  9.340          H  
ATOM  14716 1HB  ASP A 961      26.531 -44.552  37.337  1.00 12.840          H  
ATOM  14717 2HB  ASP A 961      25.288 -43.358  36.957  1.00 12.840          H  
ATOM  14718  N   PRO A 962      22.439 -45.824  36.150  1.00  8.270          N  
ATOM  14719  CA  PRO A 962      21.003 -45.658  35.904  1.00  8.590          C  
ATOM  14720  C   PRO A 962      20.384 -44.393  36.497  1.00  8.710          C  
ATOM  14721  O   PRO A 962      19.289 -43.997  36.095  1.00  8.930          O  
ATOM  14722  CB  PRO A 962      20.399 -46.891  36.594  1.00 12.880          C  
ATOM  14723  CG  PRO A 962      21.486 -47.920  36.575  1.00 12.880          C  
ATOM  14724  CD  PRO A 962      22.770 -47.152  36.741  1.00 12.880          C  
ATOM  14725  HA  PRO A 962      20.832 -45.693  34.817  1.00 10.310          H  
ATOM  14726 1HB  PRO A 962      20.078 -46.626  37.615  1.00 15.460          H  
ATOM  14727 2HB  PRO A 962      19.498 -47.216  36.049  1.00 15.460          H  
ATOM  14728 1HG  PRO A 962      21.330 -48.659  37.374  1.00 15.460          H  
ATOM  14729 2HG  PRO A 962      21.454 -48.471  35.618  1.00 15.460          H  
ATOM  14730 1HD  PRO A 962      23.062 -47.054  37.802  1.00 15.460          H  
ATOM  14731 2HD  PRO A 962      23.506 -47.693  36.131  1.00 15.460          H  
ATOM  14732  N   VAL A 963      21.052 -43.790  37.474  1.00  8.840          N  
ATOM  14733  CA  VAL A 963      20.561 -42.585  38.124  1.00  9.250          C  
ATOM  14734  C   VAL A 963      20.403 -41.398  37.170  1.00  8.710          C  
ATOM  14735  O   VAL A 963      19.513 -40.568  37.371  1.00  9.110          O  
ATOM  14736  CB  VAL A 963      21.451 -42.211  39.325  1.00 12.790          C  
ATOM  14737  CG1 VAL A 963      21.074 -40.824  39.897  1.00 12.790          C  
ATOM  14738  CG2 VAL A 963      21.268 -43.265  40.400  1.00 12.790          C  
ATOM  14739  H   VAL A 963      21.968 -44.154  37.777  1.00 10.610          H  
ATOM  14740  HA  VAL A 963      19.574 -42.815  38.524  1.00 11.100          H  
ATOM  14741  HB  VAL A 963      22.494 -42.192  39.009  1.00 15.340          H  
ATOM  14742 1HG1 VAL A 963      21.716 -40.605  40.747  1.00 15.340          H  
ATOM  14743 2HG1 VAL A 963      21.202 -40.044  39.156  1.00 15.340          H  
ATOM  14744 3HG1 VAL A 963      20.034 -40.838  40.221  1.00 15.340          H  
ATOM  14745 1HG2 VAL A 963      21.903 -43.029  41.252  1.00 15.340          H  
ATOM  14746 2HG2 VAL A 963      20.226 -43.285  40.714  1.00 15.340          H  
ATOM  14747 3HG2 VAL A 963      21.547 -44.242  40.003  1.00 15.340          H  
ATOM  14748  N   PHE A 964      21.324 -41.225  36.220  1.00  7.950          N  
ATOM  14749  CA  PHE A 964      21.254 -40.056  35.348  1.00  7.590          C  
ATOM  14750  C   PHE A 964      21.818 -40.348  33.965  1.00  7.060          C  
ATOM  14751  O   PHE A 964      22.510 -41.339  33.768  1.00  6.690          O  
ATOM  14752  CB  PHE A 964      21.984 -38.890  36.028  1.00 10.770          C  
ATOM  14753  CG  PHE A 964      23.463 -39.132  36.258  1.00 10.770          C  
ATOM  14754  CD1 PHE A 964      24.404 -38.668  35.370  1.00 10.770          C  
ATOM  14755  CD2 PHE A 964      23.904 -39.847  37.364  1.00 10.770          C  
ATOM  14756  CE1 PHE A 964      25.746 -38.898  35.576  1.00 10.770          C  
ATOM  14757  CE2 PHE A 964      25.235 -40.087  37.573  1.00 10.770          C  
ATOM  14758  CZ  PHE A 964      26.165 -39.610  36.676  1.00 10.770          C  
ATOM  14759  H   PHE A 964      22.041 -41.945  36.055  1.00  9.540          H  
ATOM  14760  HA  PHE A 964      20.206 -39.781  35.228  1.00  9.110          H  
ATOM  14761 1HB  PHE A 964      21.881 -37.997  35.415  1.00 12.920          H  
ATOM  14762 2HB  PHE A 964      21.516 -38.681  36.988  1.00 12.920          H  
ATOM  14763  HD1 PHE A 964      24.081 -38.107  34.498  1.00 12.920          H  
ATOM  14764  HD2 PHE A 964      23.186 -40.219  38.067  1.00 12.920          H  
ATOM  14765  HE1 PHE A 964      26.473 -38.516  34.862  1.00 12.920          H  
ATOM  14766  HE2 PHE A 964      25.556 -40.654  38.449  1.00 12.920          H  
ATOM  14767  HZ  PHE A 964      27.225 -39.795  36.838  1.00 12.920          H  
ATOM  14768  N   THR A 965      21.511 -39.497  32.986  1.00  7.300          N  
ATOM  14769  CA  THR A 965      22.025 -39.717  31.641  1.00  7.040          C  
ATOM  14770  C   THR A 965      23.429 -39.169  31.462  1.00  6.640          C  
ATOM  14771  O   THR A 965      23.864 -38.274  32.191  1.00  6.670          O  
ATOM  14772  CB  THR A 965      21.077 -39.067  30.611  1.00  9.960          C  
ATOM  14773  OG1 THR A 965      21.014 -37.653  30.857  1.00  9.960          O  
ATOM  14774  CG2 THR A 965      19.684 -39.656  30.741  1.00  9.960          C  
ATOM  14775  H   THR A 965      20.936 -38.682  33.158  1.00  8.760          H  
ATOM  14776  HA  THR A 965      22.064 -40.792  31.449  1.00  8.450          H  
ATOM  14777  HB  THR A 965      21.461 -39.236  29.604  1.00 11.950          H  
ATOM  14778  HG1 THR A 965      20.540 -37.195  30.125  1.00 11.950          H  
ATOM  14779 1HG2 THR A 965      19.026 -39.182  30.015  1.00 11.950          H  
ATOM  14780 2HG2 THR A 965      19.725 -40.727  30.554  1.00 11.950          H  
ATOM  14781 3HG2 THR A 965      19.300 -39.478  31.742  1.00 11.950          H  
ATOM  14782  N   ILE A 966      24.112 -39.630  30.420  1.00  6.530          N  
ATOM  14783  CA  ILE A 966      25.443 -39.131  30.131  1.00  6.440          C  
ATOM  14784  C   ILE A 966      25.452 -38.270  28.879  1.00  5.710          C  
ATOM  14785  O   ILE A 966      24.912 -38.654  27.843  1.00  5.860          O  
ATOM  14786  CB  ILE A 966      26.412 -40.314  29.990  1.00  9.050          C  
ATOM  14787  CG1 ILE A 966      26.353 -41.222  31.284  1.00  9.050          C  
ATOM  14788  CG2 ILE A 966      27.852 -39.858  29.685  1.00  9.050          C  
ATOM  14789  CD1 ILE A 966      26.697 -40.567  32.604  1.00  9.050          C  
ATOM  14790  H   ILE A 966      23.728 -40.402  29.846  1.00  7.840          H  
ATOM  14791  HA  ILE A 966      25.771 -38.502  30.952  1.00  7.730          H  
ATOM  14792  HB  ILE A 966      26.054 -40.925  29.166  1.00 10.860          H  
ATOM  14793 1HG1 ILE A 966      25.346 -41.641  31.363  1.00 10.860          H  
ATOM  14794 2HG1 ILE A 966      27.044 -42.014  31.155  1.00 10.860          H  
ATOM  14795 1HG2 ILE A 966      28.485 -40.727  29.559  1.00 10.860          H  
ATOM  14796 2HG2 ILE A 966      27.868 -39.285  28.765  1.00 10.860          H  
ATOM  14797 3HG2 ILE A 966      28.238 -39.245  30.491  1.00 10.860          H  
ATOM  14798 1HD1 ILE A 966      26.624 -41.311  33.401  1.00 10.860          H  
ATOM  14799 2HD1 ILE A 966      27.708 -40.174  32.579  1.00 10.860          H  
ATOM  14800 3HD1 ILE A 966      26.001 -39.766  32.811  1.00 10.860          H  
ATOM  14801  N   LYS A 967      26.062 -37.097  28.980  1.00  5.260          N  
ATOM  14802  CA  LYS A 967      26.142 -36.200  27.840  1.00  4.690          C  
ATOM  14803  C   LYS A 967      27.308 -36.631  26.969  1.00  3.720          C  
ATOM  14804  O   LYS A 967      28.266 -37.217  27.468  1.00  3.730          O  
ATOM  14805  CB  LYS A 967      26.388 -34.755  28.278  1.00  6.790          C  
ATOM  14806  CG  LYS A 967      25.360 -34.114  29.223  1.00  6.790          C  
ATOM  14807  CD  LYS A 967      23.979 -33.957  28.601  1.00  6.790          C  
ATOM  14808  CE  LYS A 967      23.101 -32.998  29.437  1.00  6.790          C  
ATOM  14809  NZ  LYS A 967      22.680 -33.575  30.746  1.00  6.790          N  
ATOM  14810  H   LYS A 967      26.478 -36.846  29.865  1.00  6.310          H  
ATOM  14811  HA  LYS A 967      25.227 -36.274  27.260  1.00  5.630          H  
ATOM  14812 1HB  LYS A 967      27.359 -34.698  28.770  1.00  8.150          H  
ATOM  14813 2HB  LYS A 967      26.449 -34.125  27.387  1.00  8.150          H  
ATOM  14814 1HG  LYS A 967      25.268 -34.736  30.112  1.00  8.150          H  
ATOM  14815 2HG  LYS A 967      25.725 -33.132  29.523  1.00  8.150          H  
ATOM  14816 1HD  LYS A 967      24.066 -33.587  27.597  1.00  8.150          H  
ATOM  14817 2HD  LYS A 967      23.485 -34.933  28.567  1.00  8.150          H  
ATOM  14818 1HE  LYS A 967      23.669 -32.088  29.626  1.00  8.150          H  
ATOM  14819 2HE  LYS A 967      22.208 -32.742  28.867  1.00  8.150          H  
ATOM  14820 1HZ  LYS A 967      22.111 -32.907  31.243  1.00  8.150          H  
ATOM  14821 2HZ  LYS A 967      22.105 -34.420  30.587  1.00  8.150          H  
ATOM  14822 3HZ  LYS A 967      23.473 -33.815  31.305  1.00  8.150          H  
ATOM  14823  N   VAL A 968      27.252 -36.317  25.685  1.00  3.300          N  
ATOM  14824  CA  VAL A 968      28.356 -36.613  24.799  1.00  2.760          C  
ATOM  14825  C   VAL A 968      29.381 -35.505  24.927  1.00  2.530          C  
ATOM  14826  O   VAL A 968      29.039 -34.352  24.675  1.00  2.960          O  
ATOM  14827  CB  VAL A 968      27.869 -36.667  23.330  1.00  4.080          C  
ATOM  14828  CG1 VAL A 968      29.040 -36.876  22.386  1.00  4.080          C  
ATOM  14829  CG2 VAL A 968      26.877 -37.802  23.156  1.00  4.080          C  
ATOM  14830  H   VAL A 968      26.436 -35.838  25.338  1.00  3.960          H  
ATOM  14831  HA  VAL A 968      28.761 -37.580  25.075  1.00  3.310          H  
ATOM  14832  HB  VAL A 968      27.391 -35.719  23.076  1.00  4.900          H  
ATOM  14833 1HG1 VAL A 968      28.680 -36.908  21.367  1.00  4.900          H  
ATOM  14834 2HG1 VAL A 968      29.760 -36.060  22.479  1.00  4.900          H  
ATOM  14835 3HG1 VAL A 968      29.534 -37.815  22.620  1.00  4.900          H  
ATOM  14836 1HG2 VAL A 968      26.530 -37.825  22.120  1.00  4.900          H  
ATOM  14837 2HG2 VAL A 968      27.357 -38.749  23.398  1.00  4.900          H  
ATOM  14838 3HG2 VAL A 968      26.037 -37.667  23.804  1.00  4.900          H  
ATOM  14839  N   PRO A 969      30.624 -35.777  25.332  1.00  2.440          N  
ATOM  14840  CA  PRO A 969      31.624 -34.757  25.457  1.00  2.330          C  
ATOM  14841  C   PRO A 969      32.054 -34.391  24.060  1.00  2.080          C  
ATOM  14842  O   PRO A 969      32.235 -35.288  23.236  1.00  2.430          O  
ATOM  14843  CB  PRO A 969      32.732 -35.469  26.239  1.00  3.500          C  
ATOM  14844  CG  PRO A 969      32.574 -36.940  25.857  1.00  3.500          C  
ATOM  14845  CD  PRO A 969      31.076 -37.141  25.633  1.00  3.500          C  
ATOM  14846  HA  PRO A 969      31.217 -33.891  25.999  1.00  2.800          H  
ATOM  14847 1HB  PRO A 969      33.713 -35.059  25.958  1.00  4.190          H  
ATOM  14848 2HB  PRO A 969      32.605 -35.292  27.319  1.00  4.190          H  
ATOM  14849 1HG  PRO A 969      33.165 -37.158  24.951  1.00  4.190          H  
ATOM  14850 2HG  PRO A 969      32.968 -37.584  26.656  1.00  4.190          H  
ATOM  14851 1HD  PRO A 969      30.942 -37.795  24.761  1.00  4.190          H  
ATOM  14852 2HD  PRO A 969      30.588 -37.532  26.543  1.00  4.190          H  
ATOM  14853  N   ASP A 970      32.299 -33.119  23.821  1.00  1.970          N  
ATOM  14854  CA  ASP A 970      32.845 -32.651  22.555  1.00  1.860          C  
ATOM  14855  C   ASP A 970      33.183 -31.186  22.741  1.00  1.690          C  
ATOM  14856  O   ASP A 970      32.445 -30.457  23.412  1.00  1.760          O  
ATOM  14857  CB  ASP A 970      31.983 -32.910  21.331  1.00  2.650          C  
ATOM  14858  CG  ASP A 970      32.894 -32.830  20.072  1.00  2.650          C  
ATOM  14859  OD1 ASP A 970      34.046 -32.388  20.216  1.00  2.650          O  
ATOM  14860  OD2 ASP A 970      32.463 -33.201  19.001  1.00  2.650          O  
ATOM  14861  H   ASP A 970      32.107 -32.440  24.545  1.00  2.360          H  
ATOM  14862  HA  ASP A 970      33.783 -33.178  22.376  1.00  2.230          H  
ATOM  14863 1HB  ASP A 970      31.513 -33.888  21.376  1.00  3.180          H  
ATOM  14864 2HB  ASP A 970      31.197 -32.158  21.258  1.00  3.180          H  
ATOM  14865  N   ASP A 971      34.352 -30.790  22.294  1.00  1.960          N  
ATOM  14866  CA  ASP A 971      34.831 -29.436  22.559  1.00  1.880          C  
ATOM  14867  C   ASP A 971      33.832 -28.368  22.138  1.00  1.780          C  
ATOM  14868  O   ASP A 971      33.346 -28.343  21.007  1.00  2.320          O  
ATOM  14869  CB  ASP A 971      36.170 -29.169  21.868  1.00  2.660          C  
ATOM  14870  CG  ASP A 971      37.366 -29.892  22.508  1.00  2.660          C  
ATOM  14871  OD1 ASP A 971      37.235 -30.429  23.587  1.00  2.660          O  
ATOM  14872  OD2 ASP A 971      38.408 -29.886  21.901  1.00  2.660          O  
ATOM  14873  H   ASP A 971      34.846 -31.449  21.689  1.00  2.350          H  
ATOM  14874  HA  ASP A 971      34.985 -29.339  23.633  1.00  2.260          H  
ATOM  14875 1HB  ASP A 971      36.100 -29.478  20.827  1.00  3.200          H  
ATOM  14876 2HB  ASP A 971      36.364 -28.093  21.873  1.00  3.200          H  
ATOM  14877  N   GLU A 972      33.591 -27.449  23.062  1.00  1.590          N  
ATOM  14878  CA  GLU A 972      32.668 -26.337  22.912  1.00  1.470          C  
ATOM  14879  C   GLU A 972      33.003 -25.451  21.721  1.00  1.360          C  
ATOM  14880  O   GLU A 972      34.166 -25.132  21.471  1.00  1.360          O  
ATOM  14881  CB  GLU A 972      32.656 -25.518  24.210  1.00  2.110          C  
ATOM  14882  CG  GLU A 972      31.667 -24.354  24.258  1.00  2.110          C  
ATOM  14883  CD  GLU A 972      31.671 -23.664  25.593  1.00  2.110          C  
ATOM  14884  OE1 GLU A 972      32.328 -24.156  26.479  1.00  2.110          O  
ATOM  14885  OE2 GLU A 972      31.044 -22.627  25.731  1.00  2.110          O  
ATOM  14886  H   GLU A 972      34.059 -27.558  23.949  1.00  1.910          H  
ATOM  14887  HA  GLU A 972      31.671 -26.747  22.757  1.00  1.760          H  
ATOM  14888 1HB  GLU A 972      32.427 -26.178  25.048  1.00  2.530          H  
ATOM  14889 2HB  GLU A 972      33.652 -25.108  24.383  1.00  2.530          H  
ATOM  14890 1HG  GLU A 972      31.927 -23.625  23.493  1.00  2.530          H  
ATOM  14891 2HG  GLU A 972      30.663 -24.727  24.046  1.00  2.530          H  
ATOM  14892  N   TRP A 973      31.961 -25.068  20.983  1.00  1.290          N  
ATOM  14893  CA  TRP A 973      32.076 -24.191  19.828  1.00  1.210          C  
ATOM  14894  C   TRP A 973      32.767 -22.897  20.244  1.00  1.220          C  
ATOM  14895  O   TRP A 973      32.469 -22.346  21.298  1.00  1.280          O  
ATOM  14896  CB  TRP A 973      30.660 -23.867  19.280  1.00  1.730          C  
ATOM  14897  CG  TRP A 973      29.909 -24.974  18.511  1.00  1.730          C  
ATOM  14898  CD1 TRP A 973      30.453 -25.986  17.808  1.00  1.730          C  
ATOM  14899  CD2 TRP A 973      28.456 -25.153  18.392  1.00  1.730          C  
ATOM  14900  NE1 TRP A 973      29.457 -26.777  17.249  1.00  1.730          N  
ATOM  14901  CE2 TRP A 973      28.244 -26.282  17.604  1.00  1.730          C  
ATOM  14902  CE3 TRP A 973      27.349 -24.456  18.876  1.00  1.730          C  
ATOM  14903  CZ2 TRP A 973      26.967 -26.736  17.292  1.00  1.730          C  
ATOM  14904  CZ3 TRP A 973      26.068 -24.914  18.555  1.00  1.730          C  
ATOM  14905  CH2 TRP A 973      25.886 -26.025  17.791  1.00  1.730          C  
ATOM  14906  H   TRP A 973      31.049 -25.389  21.261  1.00  1.550          H  
ATOM  14907  HA  TRP A 973      32.678 -24.678  19.064  1.00  1.450          H  
ATOM  14908 1HB  TRP A 973      30.040 -23.624  20.120  1.00  2.070          H  
ATOM  14909 2HB  TRP A 973      30.709 -22.986  18.642  1.00  2.070          H  
ATOM  14910  HD1 TRP A 973      31.515 -26.144  17.681  1.00  2.070          H  
ATOM  14911  HE1 TRP A 973      29.599 -27.585  16.664  1.00  2.070          H  
ATOM  14912  HE3 TRP A 973      27.475 -23.577  19.479  1.00  2.070          H  
ATOM  14913  HZ2 TRP A 973      26.803 -27.616  16.675  1.00  2.070          H  
ATOM  14914  HZ3 TRP A 973      25.214 -24.362  18.936  1.00  2.070          H  
ATOM  14915  HH2 TRP A 973      24.870 -26.354  17.563  1.00  2.070          H  
ATOM  14916  N   GLU A 974      33.671 -22.411  19.402  1.00  1.220          N  
ATOM  14917  CA  GLU A 974      34.394 -21.159  19.624  1.00  1.280          C  
ATOM  14918  C   GLU A 974      33.388 -20.042  19.794  1.00  1.250          C  
ATOM  14919  O   GLU A 974      32.411 -20.006  19.052  1.00  1.200          O  
ATOM  14920  CB  GLU A 974      35.314 -20.857  18.438  1.00  1.770          C  
ATOM  14921  CG  GLU A 974      36.179 -19.604  18.589  1.00  1.770          C  
ATOM  14922  CD  GLU A 974      37.092 -19.391  17.424  1.00  1.770          C  
ATOM  14923  OE1 GLU A 974      37.102 -20.217  16.547  1.00  1.770          O  
ATOM  14924  OE2 GLU A 974      37.771 -18.391  17.399  1.00  1.770          O  
ATOM  14925  H   GLU A 974      33.871 -22.947  18.569  1.00  1.460          H  
ATOM  14926  HA  GLU A 974      34.986 -21.246  20.537  1.00  1.540          H  
ATOM  14927 1HB  GLU A 974      35.978 -21.704  18.272  1.00  2.120          H  
ATOM  14928 2HB  GLU A 974      34.715 -20.733  17.540  1.00  2.120          H  
ATOM  14929 1HG  GLU A 974      35.545 -18.733  18.676  1.00  2.120          H  
ATOM  14930 2HG  GLU A 974      36.768 -19.685  19.501  1.00  2.120          H  
ATOM  14931  N   ASP A 975      33.612 -19.092  20.711  1.00  1.310          N  
ATOM  14932  CA  ASP A 975      32.626 -18.014  20.883  1.00  1.300          C  
ATOM  14933  C   ASP A 975      32.188 -17.392  19.560  1.00  1.290          C  
ATOM  14934  O   ASP A 975      30.996 -17.159  19.365  1.00  1.250          O  
ATOM  14935  CB  ASP A 975      33.166 -16.907  21.794  1.00  1.820          C  
ATOM  14936  CG  ASP A 975      33.240 -17.263  23.322  1.00  1.820          C  
ATOM  14937  OD1 ASP A 975      32.600 -18.214  23.790  1.00  1.820          O  
ATOM  14938  OD2 ASP A 975      33.957 -16.572  23.993  1.00  1.820          O  
ATOM  14939  H   ASP A 975      34.426 -19.142  21.311  1.00  1.570          H  
ATOM  14940  HA  ASP A 975      31.749 -18.429  21.345  1.00  1.560          H  
ATOM  14941 1HB  ASP A 975      34.164 -16.622  21.459  1.00  2.190          H  
ATOM  14942 2HB  ASP A 975      32.533 -16.023  21.684  1.00  2.190          H  
ATOM  14943  N   LYS A 976      33.121 -17.161  18.638  1.00  1.340          N  
ATOM  14944  CA  LYS A 976      32.774 -16.590  17.340  1.00  1.360          C  
ATOM  14945  C   LYS A 976      31.789 -17.484  16.572  1.00  1.290          C  
ATOM  14946  O   LYS A 976      30.892 -16.985  15.883  1.00  1.270          O  
ATOM  14947  CB  LYS A 976      34.029 -16.425  16.487  1.00  1.900          C  
ATOM  14948  CG  LYS A 976      34.999 -15.341  16.927  1.00  1.900          C  
ATOM  14949  CD  LYS A 976      36.224 -15.354  16.014  1.00  1.900          C  
ATOM  14950  CE  LYS A 976      37.250 -14.308  16.392  1.00  1.900          C  
ATOM  14951  NZ  LYS A 976      38.462 -14.394  15.513  1.00  1.900          N  
ATOM  14952  H   LYS A 976      34.084 -17.370  18.861  1.00  1.610          H  
ATOM  14953  HA  LYS A 976      32.303 -15.619  17.498  1.00  1.630          H  
ATOM  14954 1HB  LYS A 976      34.579 -17.370  16.475  1.00  2.280          H  
ATOM  14955 2HB  LYS A 976      33.737 -16.212  15.459  1.00  2.280          H  
ATOM  14956 1HG  LYS A 976      34.512 -14.363  16.875  1.00  2.280          H  
ATOM  14957 2HG  LYS A 976      35.310 -15.524  17.953  1.00  2.280          H  
ATOM  14958 1HD  LYS A 976      36.699 -16.340  16.066  1.00  2.280          H  
ATOM  14959 2HD  LYS A 976      35.911 -15.179  14.985  1.00  2.280          H  
ATOM  14960 1HE  LYS A 976      36.803 -13.332  16.285  1.00  2.280          H  
ATOM  14961 2HE  LYS A 976      37.552 -14.444  17.429  1.00  2.280          H  
ATOM  14962 1HZ  LYS A 976      39.132 -13.676  15.772  1.00  2.280          H  
ATOM  14963 2HZ  LYS A 976      38.891 -15.306  15.621  1.00  2.280          H  
ATOM  14964 3HZ  LYS A 976      38.188 -14.272  14.541  1.00  2.280          H  
ATOM  14965  N   HIS A 977      31.989 -18.806  16.680  1.00  1.270          N  
ATOM  14966  CA  HIS A 977      31.205 -19.833  16.009  1.00  1.240          C  
ATOM  14967  C   HIS A 977      29.811 -19.848  16.610  1.00  1.170          C  
ATOM  14968  O   HIS A 977      28.818 -19.860  15.881  1.00  1.160          O  
ATOM  14969  CB  HIS A 977      31.894 -21.206  16.146  1.00  1.750          C  
ATOM  14970  CG  HIS A 977      31.288 -22.338  15.362  1.00  1.750          C  
ATOM  14971  ND1 HIS A 977      31.672 -23.656  15.547  1.00  1.750          N  
ATOM  14972  CD2 HIS A 977      30.367 -22.357  14.369  1.00  1.750          C  
ATOM  14973  CE1 HIS A 977      30.993 -24.428  14.720  1.00  1.750          C  
ATOM  14974  NE2 HIS A 977      30.206 -23.668  13.991  1.00  1.750          N  
ATOM  14975  H   HIS A 977      32.714 -19.140  17.306  1.00  1.520          H  
ATOM  14976  HA  HIS A 977      31.118 -19.598  14.951  1.00  1.490          H  
ATOM  14977 1HB  HIS A 977      32.936 -21.110  15.846  1.00  2.100          H  
ATOM  14978 2HB  HIS A 977      31.892 -21.502  17.183  1.00  2.100          H  
ATOM  14979  HD2 HIS A 977      29.851 -21.498  13.940  1.00  2.100          H  
ATOM  14980  HE1 HIS A 977      31.081 -25.510  14.643  1.00  2.100          H  
ATOM  14981  HE2 HIS A 977      29.587 -24.000  13.267  1.00  2.100          H  
ATOM  14982  N   LYS A 978      29.738 -19.859  17.944  1.00  1.150          N  
ATOM  14983  CA  LYS A 978      28.451 -19.885  18.624  1.00  1.120          C  
ATOM  14984  C   LYS A 978      27.612 -18.697  18.211  1.00  1.100          C  
ATOM  14985  O   LYS A 978      26.431 -18.848  17.902  1.00  1.080          O  
ATOM  14986  CB  LYS A 978      28.625 -19.822  20.145  1.00  1.580          C  
ATOM  14987  CG  LYS A 978      29.118 -21.084  20.796  1.00  1.580          C  
ATOM  14988  CD  LYS A 978      29.089 -21.025  22.347  1.00  1.580          C  
ATOM  14989  CE  LYS A 978      30.219 -20.140  22.848  1.00  1.580          C  
ATOM  14990  NZ  LYS A 978      30.427 -20.142  24.307  1.00  1.580          N  
ATOM  14991  H   LYS A 978      30.615 -19.844  18.471  1.00  1.380          H  
ATOM  14992  HA  LYS A 978      27.923 -20.796  18.346  1.00  1.340          H  
ATOM  14993 1HB  LYS A 978      29.350 -19.040  20.362  1.00  1.900          H  
ATOM  14994 2HB  LYS A 978      27.694 -19.522  20.609  1.00  1.900          H  
ATOM  14995 1HG  LYS A 978      28.509 -21.903  20.466  1.00  1.900          H  
ATOM  14996 2HG  LYS A 978      30.144 -21.248  20.475  1.00  1.900          H  
ATOM  14997 1HD  LYS A 978      28.133 -20.635  22.694  1.00  1.900          H  
ATOM  14998 2HD  LYS A 978      29.229 -22.030  22.755  1.00  1.900          H  
ATOM  14999 1HE  LYS A 978      31.142 -20.470  22.377  1.00  1.900          H  
ATOM  15000 2HE  LYS A 978      30.012 -19.120  22.556  1.00  1.900          H  
ATOM  15001 1HZ  LYS A 978      31.236 -19.490  24.445  1.00  1.900          H  
ATOM  15002 2HZ  LYS A 978      29.614 -19.805  24.784  1.00  1.900          H  
ATOM  15003 3HZ  LYS A 978      30.663 -21.091  24.673  1.00  1.900          H  
ATOM  15004  N   LEU A 979      28.233 -17.524  18.183  1.00  1.130          N  
ATOM  15005  CA  LEU A 979      27.538 -16.301  17.845  1.00  1.120          C  
ATOM  15006  C   LEU A 979      27.075 -16.320  16.376  1.00  1.110          C  
ATOM  15007  O   LEU A 979      25.961 -15.879  16.060  1.00  1.110          O  
ATOM  15008  CB  LEU A 979      28.485 -15.154  18.185  1.00  1.570          C  
ATOM  15009  CG  LEU A 979      28.790 -14.977  19.777  1.00  1.570          C  
ATOM  15010  CD1 LEU A 979      29.957 -14.036  19.988  1.00  1.570          C  
ATOM  15011  CD2 LEU A 979      27.564 -14.416  20.534  1.00  1.570          C  
ATOM  15012  H   LEU A 979      29.219 -17.480  18.459  1.00  1.360          H  
ATOM  15013  HA  LEU A 979      26.652 -16.227  18.470  1.00  1.340          H  
ATOM  15014 1HB  LEU A 979      29.431 -15.315  17.670  1.00  1.890          H  
ATOM  15015 2HB  LEU A 979      28.036 -14.261  17.823  1.00  1.890          H  
ATOM  15016  HG  LEU A 979      29.046 -15.944  20.188  1.00  1.890          H  
ATOM  15017 1HD1 LEU A 979      30.161 -13.959  21.051  1.00  1.890          H  
ATOM  15018 2HD1 LEU A 979      30.836 -14.428  19.480  1.00  1.890          H  
ATOM  15019 3HD1 LEU A 979      29.725 -13.069  19.617  1.00  1.890          H  
ATOM  15020 1HD2 LEU A 979      27.804 -14.323  21.589  1.00  1.890          H  
ATOM  15021 2HD2 LEU A 979      27.295 -13.447  20.157  1.00  1.890          H  
ATOM  15022 3HD2 LEU A 979      26.725 -15.079  20.426  1.00  1.890          H  
ATOM  15023  N   ALA A 980      27.914 -16.847  15.466  1.00  1.120          N  
ATOM  15024  CA  ALA A 980      27.521 -16.978  14.067  1.00  1.140          C  
ATOM  15025  C   ALA A 980      26.314 -17.910  13.915  1.00  1.130          C  
ATOM  15026  O   ALA A 980      25.421 -17.644  13.108  1.00  1.160          O  
ATOM  15027  CB  ALA A 980      28.677 -17.510  13.251  1.00  1.590          C  
ATOM  15028  H   ALA A 980      28.864 -17.125  15.737  1.00  1.340          H  
ATOM  15029  HA  ALA A 980      27.240 -15.996  13.697  1.00  1.370          H  
ATOM  15030 1HB  ALA A 980      28.386 -17.584  12.207  1.00  1.910          H  
ATOM  15031 2HB  ALA A 980      29.526 -16.833  13.350  1.00  1.910          H  
ATOM  15032 3HB  ALA A 980      28.953 -18.495  13.626  1.00  1.910          H  
ATOM  15033  N   LEU A 981      26.286 -18.999  14.690  1.00  1.120          N  
ATOM  15034  CA  LEU A 981      25.179 -19.950  14.651  1.00  1.130          C  
ATOM  15035  C   LEU A 981      23.893 -19.320  15.169  1.00  1.110          C  
ATOM  15036  O   LEU A 981      22.813 -19.565  14.613  1.00  1.100          O  
ATOM  15037  CB  LEU A 981      25.547 -21.193  15.452  1.00  1.580          C  
ATOM  15038  CG  LEU A 981      26.668 -22.069  14.842  1.00  1.580          C  
ATOM  15039  CD1 LEU A 981      27.071 -23.070  15.845  1.00  1.580          C  
ATOM  15040  CD2 LEU A 981      26.180 -22.774  13.595  1.00  1.580          C  
ATOM  15041  H   LEU A 981      27.096 -19.191  15.291  1.00  1.340          H  
ATOM  15042  HA  LEU A 981      25.006 -20.225  13.618  1.00  1.360          H  
ATOM  15043 1HB  LEU A 981      25.870 -20.880  16.442  1.00  1.890          H  
ATOM  15044 2HB  LEU A 981      24.665 -21.806  15.565  1.00  1.890          H  
ATOM  15045  HG  LEU A 981      27.518 -21.456  14.595  1.00  1.890          H  
ATOM  15046 1HD1 LEU A 981      27.860 -23.701  15.459  1.00  1.890          H  
ATOM  15047 2HD1 LEU A 981      27.428 -22.557  16.731  1.00  1.890          H  
ATOM  15048 3HD1 LEU A 981      26.214 -23.675  16.086  1.00  1.890          H  
ATOM  15049 1HD2 LEU A 981      26.979 -23.395  13.200  1.00  1.890          H  
ATOM  15050 2HD2 LEU A 981      25.339 -23.391  13.849  1.00  1.890          H  
ATOM  15051 3HD2 LEU A 981      25.883 -22.064  12.831  1.00  1.890          H  
ATOM  15052  N   GLU A 982      24.000 -18.486  16.207  1.00  1.110          N  
ATOM  15053  CA  GLU A 982      22.822 -17.811  16.719  1.00  1.100          C  
ATOM  15054  C   GLU A 982      22.257 -16.932  15.608  1.00  1.080          C  
ATOM  15055  O   GLU A 982      21.041 -16.920  15.399  1.00  1.080          O  
ATOM  15056  CB  GLU A 982      23.184 -16.974  17.942  1.00  1.540          C  
ATOM  15057  CG  GLU A 982      23.538 -17.791  19.188  1.00  1.540          C  
ATOM  15058  CD  GLU A 982      24.238 -16.975  20.227  1.00  1.540          C  
ATOM  15059  OE1 GLU A 982      24.554 -15.869  19.920  1.00  1.540          O  
ATOM  15060  OE2 GLU A 982      24.543 -17.477  21.287  1.00  1.540          O  
ATOM  15061  H   GLU A 982      24.905 -18.384  16.681  1.00  1.330          H  
ATOM  15062  HA  GLU A 982      22.083 -18.556  16.994  1.00  1.320          H  
ATOM  15063 1HB  GLU A 982      24.021 -16.323  17.704  1.00  1.850          H  
ATOM  15064 2HB  GLU A 982      22.337 -16.345  18.192  1.00  1.850          H  
ATOM  15065 1HG  GLU A 982      22.619 -18.190  19.616  1.00  1.850          H  
ATOM  15066 2HG  GLU A 982      24.155 -18.635  18.900  1.00  1.850          H  
ATOM  15067  N   ARG A 983      23.151 -16.245  14.861  1.00  1.070          N  
ATOM  15068  CA  ARG A 983      22.747 -15.439  13.708  1.00  1.080          C  
ATOM  15069  C   ARG A 983      22.094 -16.301  12.624  1.00  1.060          C  
ATOM  15070  O   ARG A 983      21.043 -15.949  12.095  1.00  1.050          O  
ATOM  15071  CB  ARG A 983      23.909 -14.645  13.107  1.00  1.510          C  
ATOM  15072  CG  ARG A 983      23.529 -13.863  11.830  1.00  1.510          C  
ATOM  15073  CD  ARG A 983      24.635 -13.034  11.250  1.00  1.510          C  
ATOM  15074  NE  ARG A 983      25.859 -13.816  10.872  1.00  1.510          N  
ATOM  15075  CZ  ARG A 983      26.000 -14.601   9.774  1.00  1.510          C  
ATOM  15076  NH1 ARG A 983      25.006 -14.767   8.930  1.00  1.510          N  
ATOM  15077  NH2 ARG A 983      27.153 -15.216   9.544  1.00  1.510          N  
ATOM  15078  H   ARG A 983      24.139 -16.265  15.140  1.00  1.280          H  
ATOM  15079  HA  ARG A 983      22.011 -14.716  14.048  1.00  1.300          H  
ATOM  15080 1HB  ARG A 983      24.261 -13.927  13.841  1.00  1.810          H  
ATOM  15081 2HB  ARG A 983      24.734 -15.299  12.870  1.00  1.810          H  
ATOM  15082 1HG  ARG A 983      23.176 -14.544  11.063  1.00  1.810          H  
ATOM  15083 2HG  ARG A 983      22.732 -13.179  12.086  1.00  1.810          H  
ATOM  15084 1HD  ARG A 983      24.269 -12.514  10.361  1.00  1.810          H  
ATOM  15085 2HD  ARG A 983      24.907 -12.299  11.984  1.00  1.810          H  
ATOM  15086  HE  ARG A 983      26.681 -13.715  11.472  1.00  1.810          H  
ATOM  15087 1HH1 ARG A 983      24.124 -14.296   9.091  1.00  1.810          H  
ATOM  15088 2HH1 ARG A 983      25.132 -15.376   8.128  1.00  1.810          H  
ATOM  15089 1HH2 ARG A 983      27.934 -15.099  10.175  1.00  1.810          H  
ATOM  15090 2HH2 ARG A 983      27.251 -15.805   8.728  1.00  1.810          H  
ATOM  15091  N   GLU A 984      22.658 -17.469  12.301  1.00  1.080          N  
ATOM  15092  CA  GLU A 984      22.034 -18.303  11.270  1.00  1.090          C  
ATOM  15093  C   GLU A 984      20.552 -18.539  11.603  1.00  1.080          C  
ATOM  15094  O   GLU A 984      19.679 -18.445  10.726  1.00  1.110          O  
ATOM  15095  CB  GLU A 984      22.707 -19.684  11.153  1.00  1.520          C  
ATOM  15096  CG  GLU A 984      22.170 -20.546   9.976  1.00  1.520          C  
ATOM  15097  CD  GLU A 984      22.678 -21.985   9.933  1.00  1.520          C  
ATOM  15098  OE1 GLU A 984      23.441 -22.390  10.785  1.00  1.520          O  
ATOM  15099  OE2 GLU A 984      22.265 -22.696   9.050  1.00  1.520          O  
ATOM  15100  H   GLU A 984      23.554 -17.734  12.722  1.00  1.300          H  
ATOM  15101  HA  GLU A 984      22.102 -17.788  10.314  1.00  1.310          H  
ATOM  15102 1HB  GLU A 984      23.784 -19.557  11.030  1.00  1.830          H  
ATOM  15103 2HB  GLU A 984      22.550 -20.245  12.077  1.00  1.830          H  
ATOM  15104 1HG  GLU A 984      21.094 -20.562   9.998  1.00  1.830          H  
ATOM  15105 2HG  GLU A 984      22.459 -20.054   9.050  1.00  1.830          H  
ATOM  15106  N   MET A 985      20.271 -18.819  12.881  1.00  1.070          N  
ATOM  15107  CA  MET A 985      18.907 -19.074  13.327  1.00  1.070          C  
ATOM  15108  C   MET A 985      18.019 -17.863  13.591  1.00  1.020          C  
ATOM  15109  O   MET A 985      16.808 -17.950  13.382  1.00  1.020          O  
ATOM  15110  CB  MET A 985      18.942 -19.919  14.572  1.00  1.500          C  
ATOM  15111  CG  MET A 985      19.438 -21.313  14.368  1.00  1.500          C  
ATOM  15112  SD  MET A 985      18.410 -22.266  13.215  1.00  1.500          S  
ATOM  15113  CE  MET A 985      19.284 -22.250  11.673  1.00  1.500          C  
ATOM  15114  H   MET A 985      21.062 -18.917  13.532  1.00  1.280          H  
ATOM  15115  HA  MET A 985      18.413 -19.632  12.544  1.00  1.280          H  
ATOM  15116 1HB  MET A 985      19.616 -19.447  15.294  1.00  1.800          H  
ATOM  15117 2HB  MET A 985      17.969 -19.931  15.011  1.00  1.800          H  
ATOM  15118 1HG  MET A 985      20.464 -21.286  13.993  1.00  1.800          H  
ATOM  15119 2HG  MET A 985      19.435 -21.821  15.325  1.00  1.800          H  
ATOM  15120 1HE  MET A 985      18.729 -22.825  10.936  1.00  1.800          H  
ATOM  15121 2HE  MET A 985      19.396 -21.243  11.320  1.00  1.800          H  
ATOM  15122 3HE  MET A 985      20.270 -22.695  11.806  1.00  1.800          H  
ATOM  15123  N   LEU A 986      18.569 -16.751  14.076  1.00  1.000          N  
ATOM  15124  CA  LEU A 986      17.741 -15.581  14.400  1.00  0.980          C  
ATOM  15125  C   LEU A 986      17.758 -14.488  13.320  1.00  1.020          C  
ATOM  15126  O   LEU A 986      16.864 -13.643  13.267  1.00  1.090          O  
ATOM  15127  CB  LEU A 986      18.190 -14.992  15.753  1.00  1.380          C  
ATOM  15128  CG  LEU A 986      17.545 -15.608  17.056  1.00  1.380          C  
ATOM  15129  CD1 LEU A 986      17.734 -17.111  17.112  1.00  1.380          C  
ATOM  15130  CD2 LEU A 986      18.201 -14.977  18.268  1.00  1.380          C  
ATOM  15131  H   LEU A 986      19.565 -16.738  14.311  1.00  1.200          H  
ATOM  15132  HA  LEU A 986      16.714 -15.914  14.501  1.00  1.180          H  
ATOM  15133 1HB  LEU A 986      19.271 -15.101  15.833  1.00  1.660          H  
ATOM  15134 2HB  LEU A 986      17.959 -13.928  15.752  1.00  1.660          H  
ATOM  15135  HG  LEU A 986      16.478 -15.398  17.064  1.00  1.660          H  
ATOM  15136 1HD1 LEU A 986      17.284 -17.471  18.023  1.00  1.660          H  
ATOM  15137 2HD1 LEU A 986      17.248 -17.575  16.272  1.00  1.660          H  
ATOM  15138 3HD1 LEU A 986      18.801 -17.355  17.103  1.00  1.660          H  
ATOM  15139 1HD2 LEU A 986      17.758 -15.374  19.178  1.00  1.660          H  
ATOM  15140 2HD2 LEU A 986      19.273 -15.193  18.260  1.00  1.660          H  
ATOM  15141 3HD2 LEU A 986      18.050 -13.909  18.227  1.00  1.660          H  
ATOM  15142  N   GLY A 987      18.802 -14.475  12.493  1.00  1.020          N  
ATOM  15143  CA  GLY A 987      19.060 -13.525  11.415  1.00  1.080          C  
ATOM  15144  C   GLY A 987      19.993 -12.406  11.848  1.00  1.090          C  
ATOM  15145  O   GLY A 987      20.658 -11.786  11.017  1.00  1.240          O  
ATOM  15146  H   GLY A 987      19.515 -15.189  12.576  1.00  1.220          H  
ATOM  15147 1HA  GLY A 987      19.500 -14.060  10.573  1.00  1.300          H  
ATOM  15148 2HA  GLY A 987      18.117 -13.103  11.071  1.00  1.300          H  
ATOM  15149  N   LEU A 988      20.070 -12.196  13.153  1.00  1.010          N  
ATOM  15150  CA  LEU A 988      20.862 -11.152  13.772  1.00  1.050          C  
ATOM  15151  C   LEU A 988      21.760 -11.674  14.872  1.00  1.030          C  
ATOM  15152  O   LEU A 988      21.513 -12.737  15.438  1.00  0.980          O  
ATOM  15153  CB  LEU A 988      19.923 -10.096  14.334  1.00  1.450          C  
ATOM  15154  CG  LEU A 988      18.965  -9.461  13.306  1.00  1.450          C  
ATOM  15155  CD1 LEU A 988      18.008  -8.638  14.005  1.00  1.450          C  
ATOM  15156  CD2 LEU A 988      19.730  -8.614  12.308  1.00  1.450          C  
ATOM  15157  H   LEU A 988      19.499 -12.783  13.744  1.00  1.210          H  
ATOM  15158  HA  LEU A 988      21.508 -10.712  13.016  1.00  1.260          H  
ATOM  15159 1HB  LEU A 988      19.322 -10.554  15.122  1.00  1.740          H  
ATOM  15160 2HB  LEU A 988      20.521  -9.300  14.783  1.00  1.740          H  
ATOM  15161  HG  LEU A 988      18.416 -10.238  12.791  1.00  1.740          H  
ATOM  15162 1HD1 LEU A 988      17.330  -8.203  13.295  1.00  1.740          H  
ATOM  15163 2HD1 LEU A 988      17.450  -9.240  14.720  1.00  1.740          H  
ATOM  15164 3HD1 LEU A 988      18.555  -7.871  14.506  1.00  1.740          H  
ATOM  15165 1HD2 LEU A 988      19.027  -8.166  11.610  1.00  1.740          H  
ATOM  15166 2HD2 LEU A 988      20.268  -7.827  12.834  1.00  1.740          H  
ATOM  15167 3HD2 LEU A 988      20.437  -9.221  11.751  1.00  1.740          H  
ATOM  15168  N   TYR A 989      22.792 -10.913  15.187  1.00  1.120          N  
ATOM  15169  CA  TYR A 989      23.667 -11.260  16.292  1.00  1.140          C  
ATOM  15170  C   TYR A 989      23.043 -10.950  17.642  1.00  1.090          C  
ATOM  15171  O   TYR A 989      22.337  -9.948  17.796  1.00  1.100          O  
ATOM  15172  CB  TYR A 989      24.970 -10.510  16.174  1.00  1.590          C  
ATOM  15173  CG  TYR A 989      25.860 -11.030  15.117  1.00  1.590          C  
ATOM  15174  CD1 TYR A 989      26.173 -10.255  14.032  1.00  1.590          C  
ATOM  15175  CD2 TYR A 989      26.351 -12.323  15.222  1.00  1.590          C  
ATOM  15176  CE1 TYR A 989      26.982 -10.775  13.066  1.00  1.590          C  
ATOM  15177  CE2 TYR A 989      27.151 -12.832  14.275  1.00  1.590          C  
ATOM  15178  CZ  TYR A 989      27.474 -12.082  13.199  1.00  1.590          C  
ATOM  15179  OH  TYR A 989      28.268 -12.627  12.240  1.00  1.590          O  
ATOM  15180  H   TYR A 989      22.959 -10.061  14.669  1.00  1.340          H  
ATOM  15181  HA  TYR A 989      23.856 -12.333  16.260  1.00  1.370          H  
ATOM  15182 1HB  TYR A 989      24.754  -9.471  15.950  1.00  1.910          H  
ATOM  15183 2HB  TYR A 989      25.463 -10.527  17.100  1.00  1.910          H  
ATOM  15184  HD1 TYR A 989      25.783  -9.240  13.938  1.00  1.910          H  
ATOM  15185  HD2 TYR A 989      26.093 -12.945  16.079  1.00  1.910          H  
ATOM  15186  HE1 TYR A 989      27.230 -10.174  12.201  1.00  1.910          H  
ATOM  15187  HE2 TYR A 989      27.529 -13.845  14.373  1.00  1.910          H  
ATOM  15188  HH  TYR A 989      28.398 -11.987  11.539  1.00  1.910          H  
ATOM  15189  N   VAL A 990      23.312 -11.812  18.626  1.00  1.080          N  
ATOM  15190  CA  VAL A 990      22.830 -11.589  19.984  1.00  1.070          C  
ATOM  15191  C   VAL A 990      23.915 -11.623  21.081  1.00  1.090          C  
ATOM  15192  O   VAL A 990      23.645 -12.387  22.013  1.00  1.380          O  
ATOM  15193  CB  VAL A 990      21.693 -12.594  20.308  1.00  1.500          C  
ATOM  15194  CG1 VAL A 990      20.554 -12.355  19.375  1.00  1.500          C  
ATOM  15195  CG2 VAL A 990      22.143 -14.040  20.159  1.00  1.500          C  
ATOM  15196  H   VAL A 990      23.887 -12.622  18.417  1.00  1.300          H  
ATOM  15197  HA  VAL A 990      22.384 -10.595  20.011  1.00  1.280          H  
ATOM  15198  HB  VAL A 990      21.339 -12.410  21.323  1.00  1.800          H  
ATOM  15199 1HG1 VAL A 990      19.755 -13.028  19.631  1.00  1.800          H  
ATOM  15200 2HG1 VAL A 990      20.228 -11.329  19.479  1.00  1.800          H  
ATOM  15201 3HG1 VAL A 990      20.856 -12.533  18.344  1.00  1.800          H  
ATOM  15202 1HG2 VAL A 990      21.314 -14.704  20.378  1.00  1.800          H  
ATOM  15203 2HG2 VAL A 990      22.474 -14.207  19.139  1.00  1.800          H  
ATOM  15204 3HG2 VAL A 990      22.957 -14.276  20.832  1.00  1.800          H  
ATOM  15205  N   SER A 991      24.337 -10.412  21.447  1.00  1.150          N  
ATOM  15206  CA  SER A 991      25.718 -10.237  21.943  1.00  1.160          C  
ATOM  15207  C   SER A 991      26.838 -10.405  20.914  1.00  1.110          C  
ATOM  15208  O   SER A 991      27.907 -10.925  21.229  1.00  1.350          O  
ATOM  15209  CB  SER A 991      25.994 -11.277  23.015  1.00  1.620          C  
ATOM  15210  OG  SER A 991      24.993 -11.271  23.976  1.00  1.620          O  
ATOM  15211  H   SER A 991      23.684  -9.939  22.056  1.00  1.380          H  
ATOM  15212  HA  SER A 991      25.794  -9.237  22.371  1.00  1.390          H  
ATOM  15213 1HB  SER A 991      26.090 -12.271  22.574  1.00  1.940          H  
ATOM  15214 2HB  SER A 991      26.944 -11.045  23.492  1.00  1.940          H  
ATOM  15215  HG  SER A 991      24.272 -11.783  23.537  1.00  1.940          H  
ATOM  15216  N   GLY A 992      26.619  -9.919  19.706  1.00  1.220          N  
ATOM  15217  CA  GLY A 992      27.675  -9.979  18.702  1.00  1.230          C  
ATOM  15218  C   GLY A 992      27.830 -11.374  18.127  1.00  1.210          C  
ATOM  15219  O   GLY A 992      26.881 -12.152  18.205  1.00  1.280          O  
ATOM  15220  H   GLY A 992      25.714  -9.508  19.520  1.00  1.460          H  
ATOM  15221 1HA  GLY A 992      27.466  -9.276  17.904  1.00  1.480          H  
ATOM  15222 2HA  GLY A 992      28.586  -9.672  19.184  1.00  1.480          H  
ATOM  15223  N   HIS A 993      29.002 -11.729  17.560  1.00  1.330          N  
ATOM  15224  CA  HIS A 993      30.212 -10.914  17.490  1.00  1.390          C  
ATOM  15225  C   HIS A 993      29.994  -9.804  16.449  1.00  1.350          C  
ATOM  15226  O   HIS A 993      29.778 -10.115  15.286  1.00  1.430          O  
ATOM  15227  CB  HIS A 993      31.368 -11.830  17.092  1.00  1.920          C  
ATOM  15228  CG  HIS A 993      32.664 -11.257  17.338  1.00  1.920          C  
ATOM  15229  ND1 HIS A 993      33.201 -11.155  18.611  1.00  1.920          N  
ATOM  15230  CD2 HIS A 993      33.556 -10.732  16.512  1.00  1.920          C  
ATOM  15231  CE1 HIS A 993      34.378 -10.591  18.533  1.00  1.920          C  
ATOM  15232  NE2 HIS A 993      34.620 -10.325  17.275  1.00  1.920          N  
ATOM  15233  H   HIS A 993      29.068 -12.658  17.174  1.00  1.600          H  
ATOM  15234  HA  HIS A 993      30.442 -10.507  18.464  1.00  1.670          H  
ATOM  15235 1HB  HIS A 993      31.301 -12.767  17.639  1.00  2.310          H  
ATOM  15236 2HB  HIS A 993      31.294 -12.072  16.030  1.00  2.310          H  
ATOM  15237  HD1 HIS A 993      32.934 -11.696  19.412  1.00  2.310          H  
ATOM  15238  HD2 HIS A 993      33.557 -10.596  15.433  1.00  2.310          H  
ATOM  15239  HE1 HIS A 993      34.972 -10.422  19.430  1.00  2.310          H  
ATOM  15240  N   PRO A 994      30.128  -8.505  16.806  1.00  1.440          N  
ATOM  15241  CA  PRO A 994      29.764  -7.400  15.931  1.00  1.540          C  
ATOM  15242  C   PRO A 994      30.486  -7.239  14.584  1.00  1.480          C  
ATOM  15243  O   PRO A 994      29.853  -6.719  13.673  1.00  1.620          O  
ATOM  15244  CB  PRO A 994      30.090  -6.191  16.827  1.00  2.310          C  
ATOM  15245  CG  PRO A 994      31.119  -6.670  17.824  1.00  2.310          C  
ATOM  15246  CD  PRO A 994      30.789  -8.106  18.075  1.00  2.310          C  
ATOM  15247  HA  PRO A 994      28.683  -7.460  15.750  1.00  1.850          H  
ATOM  15248 1HB  PRO A 994      30.434  -5.351  16.215  1.00  2.770          H  
ATOM  15249 2HB  PRO A 994      29.199  -5.860  17.330  1.00  2.770          H  
ATOM  15250 1HG  PRO A 994      32.136  -6.523  17.433  1.00  2.770          H  
ATOM  15251 2HG  PRO A 994      31.049  -6.061  18.741  1.00  2.770          H  
ATOM  15252 1HD  PRO A 994      31.728  -8.654  18.235  1.00  2.770          H  
ATOM  15253 2HD  PRO A 994      30.123  -8.164  18.933  1.00  2.770          H  
ATOM  15254  N   LEU A 995      31.754  -7.703  14.453  1.00  1.390          N  
ATOM  15255  CA  LEU A 995      32.569  -7.622  13.206  1.00  1.410          C  
ATOM  15256  C   LEU A 995      34.084  -7.662  13.435  1.00  1.450          C  
ATOM  15257  O   LEU A 995      34.833  -8.102  12.563  1.00  1.660          O  
ATOM  15258  CB  LEU A 995      32.337  -6.348  12.335  1.00  1.970          C  
ATOM  15259  CG  LEU A 995      32.962  -4.955  12.795  1.00  1.970          C  
ATOM  15260  CD1 LEU A 995      32.831  -3.977  11.635  1.00  1.970          C  
ATOM  15261  CD2 LEU A 995      32.281  -4.408  14.052  1.00  1.970          C  
ATOM  15262  H   LEU A 995      32.191  -8.140  15.247  1.00  1.670          H  
ATOM  15263  HA  LEU A 995      32.331  -8.487  12.597  1.00  1.690          H  
ATOM  15264 1HB  LEU A 995      32.825  -6.561  11.390  1.00  2.360          H  
ATOM  15265 2HB  LEU A 995      31.311  -6.204  12.078  1.00  2.360          H  
ATOM  15266  HG  LEU A 995      34.019  -5.075  12.984  1.00  2.360          H  
ATOM  15267 1HD1 LEU A 995      33.279  -3.023  11.910  1.00  2.360          H  
ATOM  15268 2HD1 LEU A 995      33.345  -4.379  10.765  1.00  2.360          H  
ATOM  15269 3HD1 LEU A 995      31.772  -3.826  11.393  1.00  2.360          H  
ATOM  15270 1HD2 LEU A 995      32.734  -3.453  14.316  1.00  2.360          H  
ATOM  15271 2HD2 LEU A 995      31.215  -4.265  13.861  1.00  2.360          H  
ATOM  15272 3HD2 LEU A 995      32.413  -5.093  14.871  1.00  2.360          H  
ATOM  15273  N   ASN A 996      34.552  -7.249  14.611  1.00  1.400          N  
ATOM  15274  CA  ASN A 996      35.985  -7.033  14.818  1.00  1.550          C  
ATOM  15275  C   ASN A 996      36.818  -8.284  15.020  1.00  1.680          C  
ATOM  15276  O   ASN A 996      38.037  -8.208  15.164  1.00  1.910          O  
ATOM  15277  CB  ASN A 996      36.191  -6.042  15.941  1.00  2.110          C  
ATOM  15278  CG  ASN A 996      35.831  -4.637  15.507  1.00  2.110          C  
ATOM  15279  OD1 ASN A 996      36.046  -4.249  14.350  1.00  2.110          O  
ATOM  15280  ND2 ASN A 996      35.277  -3.874  16.408  1.00  2.110          N  
ATOM  15281  H   ASN A 996      33.918  -6.973  15.346  1.00  1.680          H  
ATOM  15282  HA  ASN A 996      36.369  -6.564  13.912  1.00  1.860          H  
ATOM  15283 1HB  ASN A 996      35.574  -6.323  16.794  1.00  2.530          H  
ATOM  15284 2HB  ASN A 996      37.232  -6.062  16.263  1.00  2.530          H  
ATOM  15285 1HD2 ASN A 996      35.014  -2.937  16.175  1.00  2.530          H  
ATOM  15286 2HD2 ASN A 996      35.117  -4.217  17.335  1.00  2.530          H  
ATOM  15287  N   GLY A 997      36.187  -9.438  14.919  1.00  1.670          N  
ATOM  15288  CA  GLY A 997      36.843 -10.730  15.010  1.00  1.860          C  
ATOM  15289  C   GLY A 997      37.859 -10.918  13.890  1.00  1.780          C  
ATOM  15290  O   GLY A 997      38.708 -11.810  13.966  1.00  1.970          O  
ATOM  15291  H   GLY A 997      35.186  -9.417  14.799  1.00  2.000          H  
ATOM  15292 1HA  GLY A 997      37.331 -10.818  15.980  1.00  2.230          H  
ATOM  15293 2HA  GLY A 997      36.089 -11.511  14.952  1.00  2.230          H  
ATOM  15294  N   VAL A 998      37.752 -10.088  12.846  1.00  1.710          N  
ATOM  15295  CA  VAL A 998      38.670 -10.121  11.720  1.00  1.800          C  
ATOM  15296  C   VAL A 998      39.490  -8.845  11.663  1.00  1.870          C  
ATOM  15297  O   VAL A 998      40.106  -8.556  10.631  1.00  1.960          O  
ATOM  15298  CB  VAL A 998      37.923 -10.221  10.383  1.00  2.480          C  
ATOM  15299  CG1 VAL A 998      37.108 -11.510  10.356  1.00  2.480          C  
ATOM  15300  CG2 VAL A 998      37.064  -8.938  10.172  1.00  2.480          C  
ATOM  15301  H   VAL A 998      36.987  -9.405  12.859  1.00  2.050          H  
ATOM  15302  HA  VAL A 998      39.343 -10.971  11.834  1.00  2.160          H  
ATOM  15303  HB  VAL A 998      38.653 -10.290   9.577  1.00  2.980          H  
ATOM  15304 1HG1 VAL A 998      36.600 -11.612   9.413  1.00  2.980          H  
ATOM  15305 2HG1 VAL A 998      37.777 -12.357  10.500  1.00  2.980          H  
ATOM  15306 3HG1 VAL A 998      36.373 -11.491  11.157  1.00  2.980          H  
ATOM  15307 1HG2 VAL A 998      36.564  -8.976   9.238  1.00  2.980          H  
ATOM  15308 2HG2 VAL A 998      36.341  -8.870  10.951  1.00  2.980          H  
ATOM  15309 3HG2 VAL A 998      37.676  -8.048  10.182  1.00  2.980          H  
ATOM  15310  N   ALA A 999      39.447  -8.037  12.719  1.00  2.150          N  
ATOM  15311  CA  ALA A 999      40.166  -6.790  12.697  1.00  2.400          C  
ATOM  15312  C   ALA A 999      41.637  -7.128  12.506  1.00  2.320          C  
ATOM  15313  O   ALA A 999      42.101  -8.135  13.041  1.00  2.580          O  
ATOM  15314  CB  ALA A 999      39.926  -5.991  13.967  1.00  3.260          C  
ATOM  15315  H   ALA A 999      38.938  -8.301  13.562  1.00  2.580          H  
ATOM  15316  HA  ALA A 999      39.799  -6.230  11.849  1.00  2.880          H  
ATOM  15317 1HB  ALA A 999      40.467  -5.056  13.927  1.00  3.910          H  
ATOM  15318 2HB  ALA A 999      38.863  -5.787  14.072  1.00  3.910          H  
ATOM  15319 3HB  ALA A 999      40.266  -6.568  14.826  1.00  3.910          H  
ATOM  15320  N   HIS A1000      42.383  -6.317  11.750  1.00  2.200          N  
ATOM  15321  CA  HIS A1000      41.981  -5.036  11.165  1.00  2.300          C  
ATOM  15322  C   HIS A1000      41.624  -5.108   9.678  1.00  2.190          C  
ATOM  15323  O   HIS A1000      41.763  -4.125   8.955  1.00  2.450          O  
ATOM  15324  CB  HIS A1000      43.076  -4.012  11.455  1.00  3.180          C  
ATOM  15325  CG  HIS A1000      43.156  -3.761  12.921  1.00  3.180          C  
ATOM  15326  ND1 HIS A1000      42.268  -2.935  13.579  1.00  3.180          N  
ATOM  15327  CD2 HIS A1000      43.967  -4.270  13.872  1.00  3.180          C  
ATOM  15328  CE1 HIS A1000      42.542  -2.936  14.866  1.00  3.180          C  
ATOM  15329  NE2 HIS A1000      43.562  -3.741  15.071  1.00  3.180          N  
ATOM  15330  H   HIS A1000      43.340  -6.597  11.600  1.00  2.640          H  
ATOM  15331  HA  HIS A1000      41.116  -4.654  11.677  1.00  2.760          H  
ATOM  15332 1HB  HIS A1000      44.041  -4.374  11.099  1.00  3.820          H  
ATOM  15333 2HB  HIS A1000      42.858  -3.076  10.955  1.00  3.820          H  
ATOM  15334  HD2 HIS A1000      44.782  -4.978  13.721  1.00  3.820          H  
ATOM  15335  HE1 HIS A1000      42.008  -2.373  15.633  1.00  3.820          H  
ATOM  15336  HE2 HIS A1000      43.984  -3.941  15.968  1.00  3.820          H  
ATOM  15337  N   LEU A1001      41.086  -6.250   9.223  1.00  2.030          N  
ATOM  15338  CA  LEU A1001      40.703  -6.418   7.818  1.00  2.310          C  
ATOM  15339  C   LEU A1001      39.653  -5.394   7.428  1.00  2.410          C  
ATOM  15340  O   LEU A1001      39.789  -4.715   6.411  1.00  2.750          O  
ATOM  15341  CB  LEU A1001      40.114  -7.842   7.614  1.00  3.120          C  
ATOM  15342  CG  LEU A1001      39.689  -8.369   6.156  1.00  3.120          C  
ATOM  15343  CD1 LEU A1001      38.288  -7.852   5.736  1.00  3.120          C  
ATOM  15344  CD2 LEU A1001      40.718  -7.962   5.127  1.00  3.120          C  
ATOM  15345  H   LEU A1001      40.949  -7.048   9.852  1.00  2.440          H  
ATOM  15346  HA  LEU A1001      41.592  -6.285   7.201  1.00  2.770          H  
ATOM  15347 1HB  LEU A1001      40.838  -8.554   8.008  1.00  3.750          H  
ATOM  15348 2HB  LEU A1001      39.228  -7.919   8.233  1.00  3.750          H  
ATOM  15349  HG  LEU A1001      39.621  -9.445   6.206  1.00  3.750          H  
ATOM  15350 1HD1 LEU A1001      38.015  -8.265   4.767  1.00  3.750          H  
ATOM  15351 2HD1 LEU A1001      37.562  -8.160   6.469  1.00  3.750          H  
ATOM  15352 3HD1 LEU A1001      38.279  -6.784   5.655  1.00  3.750          H  
ATOM  15353 1HD2 LEU A1001      40.423  -8.356   4.159  1.00  3.750          H  
ATOM  15354 2HD2 LEU A1001      40.776  -6.878   5.067  1.00  3.750          H  
ATOM  15355 3HD2 LEU A1001      41.692  -8.359   5.406  1.00  3.750          H  
ATOM  15356  N   LEU A1002      38.595  -5.272   8.220  1.00  2.310          N  
ATOM  15357  CA  LEU A1002      37.583  -4.285   7.890  1.00  2.670          C  
ATOM  15358  C   LEU A1002      37.942  -2.955   8.545  1.00  2.690          C  
ATOM  15359  O   LEU A1002      37.844  -1.884   7.943  1.00  2.960          O  
ATOM  15360  CB  LEU A1002      36.194  -4.739   8.387  1.00  3.590          C  
ATOM  15361  CG  LEU A1002      35.591  -6.053   7.772  1.00  3.590          C  
ATOM  15362  CD1 LEU A1002      34.288  -6.384   8.498  1.00  3.590          C  
ATOM  15363  CD2 LEU A1002      35.321  -5.884   6.271  1.00  3.590          C  
ATOM  15364  H   LEU A1002      38.513  -5.857   9.033  1.00  2.770          H  
ATOM  15365  HA  LEU A1002      37.567  -4.144   6.813  1.00  3.200          H  
ATOM  15366 1HB  LEU A1002      36.253  -4.890   9.465  1.00  4.310          H  
ATOM  15367 2HB  LEU A1002      35.486  -3.932   8.205  1.00  4.310          H  
ATOM  15368  HG  LEU A1002      36.283  -6.871   7.923  1.00  4.310          H  
ATOM  15369 1HD1 LEU A1002      33.861  -7.300   8.095  1.00  4.310          H  
ATOM  15370 2HD1 LEU A1002      34.488  -6.522   9.562  1.00  4.310          H  
ATOM  15371 3HD1 LEU A1002      33.582  -5.570   8.366  1.00  4.310          H  
ATOM  15372 1HD2 LEU A1002      34.897  -6.802   5.870  1.00  4.310          H  
ATOM  15373 2HD2 LEU A1002      34.621  -5.076   6.124  1.00  4.310          H  
ATOM  15374 3HD2 LEU A1002      36.234  -5.658   5.738  1.00  4.310          H  
ATOM  15375  N   ALA A1003      38.439  -3.014   9.778  1.00  2.560          N  
ATOM  15376  CA  ALA A1003      38.701  -1.790  10.533  1.00  2.790          C  
ATOM  15377  C   ALA A1003      39.664  -0.823   9.835  1.00  2.790          C  
ATOM  15378  O   ALA A1003      39.489   0.393   9.923  1.00  3.040          O  
ATOM  15379  CB  ALA A1003      39.270  -2.143  11.892  1.00  3.810          C  
ATOM  15380  H   ALA A1003      38.532  -3.911  10.223  1.00  3.070          H  
ATOM  15381  HA  ALA A1003      37.749  -1.278  10.667  1.00  3.350          H  
ATOM  15382 1HB  ALA A1003      39.422  -1.232  12.470  1.00  4.580          H  
ATOM  15383 2HB  ALA A1003      38.583  -2.799  12.424  1.00  4.580          H  
ATOM  15384 3HB  ALA A1003      40.210  -2.631  11.757  1.00  4.580          H  
ATOM  15385  N   ALA A1004      40.689  -1.336   9.151  1.00  2.670          N  
ATOM  15386  CA  ALA A1004      41.637  -0.468   8.472  1.00  2.920          C  
ATOM  15387  C   ALA A1004      41.285  -0.188   7.007  1.00  3.100          C  
ATOM  15388  O   ALA A1004      42.054   0.509   6.338  1.00  3.510          O  
ATOM  15389  CB  ALA A1004      43.025  -1.082   8.529  1.00  3.990          C  
ATOM  15390  H   ALA A1004      40.845  -2.345   9.090  1.00  3.200          H  
ATOM  15391  HA  ALA A1004      41.651   0.484   8.999  1.00  3.500          H  
ATOM  15392 1HB  ALA A1004      43.739  -0.412   8.057  1.00  4.790          H  
ATOM  15393 2HB  ALA A1004      43.307  -1.242   9.563  1.00  4.790          H  
ATOM  15394 3HB  ALA A1004      43.015  -2.037   8.002  1.00  4.790          H  
ATOM  15395  N   GLN A1005      40.207  -0.787   6.482  1.00  3.080          N  
ATOM  15396  CA  GLN A1005      39.889  -0.658   5.058  1.00  3.500          C  
ATOM  15397  C   GLN A1005      38.520  -0.076   4.701  1.00  3.520          C  
ATOM  15398  O   GLN A1005      38.338   0.424   3.591  1.00  3.760          O  
ATOM  15399  CB  GLN A1005      40.029  -1.999   4.368  1.00  4.730          C  
ATOM  15400  CG  GLN A1005      41.411  -2.622   4.443  1.00  4.730          C  
ATOM  15401  CD  GLN A1005      42.453  -1.781   3.757  1.00  4.730          C  
ATOM  15402  OE1 GLN A1005      42.282  -1.360   2.604  1.00  4.730          O  
ATOM  15403  NE2 GLN A1005      43.542  -1.516   4.461  1.00  4.730          N  
ATOM  15404  H   GLN A1005      39.575  -1.302   7.094  1.00  3.700          H  
ATOM  15405  HA  GLN A1005      40.627   0.012   4.622  1.00  4.200          H  
ATOM  15406 1HB  GLN A1005      39.300  -2.704   4.775  1.00  5.680          H  
ATOM  15407 2HB  GLN A1005      39.805  -1.841   3.339  1.00  5.680          H  
ATOM  15408 1HG  GLN A1005      41.688  -2.743   5.491  1.00  5.680          H  
ATOM  15409 2HG  GLN A1005      41.379  -3.596   3.958  1.00  5.680          H  
ATOM  15410 1HE2 GLN A1005      44.266  -0.952   4.071  1.00  5.680          H  
ATOM  15411 2HE2 GLN A1005      43.632  -1.874   5.393  1.00  5.680          H  
ATOM  15412  N   VAL A1006      37.538  -0.224   5.577  1.00  3.640          N  
ATOM  15413  CA  VAL A1006      36.192   0.239   5.282  1.00  3.930          C  
ATOM  15414  C   VAL A1006      36.092   1.742   5.547  1.00  3.800          C  
ATOM  15415  O   VAL A1006      36.460   2.219   6.619  1.00  4.100          O  
ATOM  15416  CB  VAL A1006      35.172  -0.562   6.120  1.00  5.390          C  
ATOM  15417  CG1 VAL A1006      33.785  -0.031   5.905  1.00  5.390          C  
ATOM  15418  CG2 VAL A1006      35.234  -2.018   5.717  1.00  5.390          C  
ATOM  15419  H   VAL A1006      37.715  -0.682   6.469  1.00  4.370          H  
ATOM  15420  HA  VAL A1006      35.985   0.065   4.225  1.00  4.720          H  
ATOM  15421  HB  VAL A1006      35.416  -0.467   7.180  1.00  6.460          H  
ATOM  15422 1HG1 VAL A1006      33.069  -0.601   6.497  1.00  6.460          H  
ATOM  15423 2HG1 VAL A1006      33.756   0.989   6.217  1.00  6.460          H  
ATOM  15424 3HG1 VAL A1006      33.529  -0.096   4.865  1.00  6.460          H  
ATOM  15425 1HG2 VAL A1006      34.523  -2.593   6.311  1.00  6.460          H  
ATOM  15426 2HG2 VAL A1006      34.992  -2.103   4.678  1.00  6.460          H  
ATOM  15427 3HG2 VAL A1006      36.234  -2.400   5.883  1.00  6.460          H  
ATOM  15428  N   ASP A1007      35.587   2.491   4.567  1.00  3.670          N  
ATOM  15429  CA  ASP A1007      35.486   3.946   4.670  1.00  3.720          C  
ATOM  15430  C   ASP A1007      34.572   4.420   5.803  1.00  3.480          C  
ATOM  15431  O   ASP A1007      34.823   5.458   6.420  1.00  3.600          O  
ATOM  15432  CB  ASP A1007      34.975   4.528   3.350  1.00  5.190          C  
ATOM  15433  CG  ASP A1007      36.011   4.460   2.188  1.00  5.190          C  
ATOM  15434  OD1 ASP A1007      37.186   4.235   2.422  1.00  5.190          O  
ATOM  15435  OD2 ASP A1007      35.596   4.637   1.057  1.00  5.190          O  
ATOM  15436  H   ASP A1007      35.277   2.032   3.705  1.00  4.400          H  
ATOM  15437  HA  ASP A1007      36.484   4.336   4.859  1.00  4.460          H  
ATOM  15438 1HB  ASP A1007      34.082   3.976   3.043  1.00  6.230          H  
ATOM  15439 2HB  ASP A1007      34.680   5.566   3.501  1.00  6.230          H  
ATOM  15440  N   THR A1008      33.495   3.675   6.055  1.00  3.280          N  
ATOM  15441  CA  THR A1008      32.521   4.029   7.077  1.00  3.140          C  
ATOM  15442  C   THR A1008      31.654   2.824   7.484  1.00  2.910          C  
ATOM  15443  O   THR A1008      31.490   1.876   6.715  1.00  3.010          O  
ATOM  15444  CB  THR A1008      31.643   5.185   6.605  1.00  4.450          C  
ATOM  15445  OG1 THR A1008      30.789   5.580   7.673  1.00  4.450          O  
ATOM  15446  CG2 THR A1008      30.816   4.745   5.419  1.00  4.450          C  
ATOM  15447  H   THR A1008      33.341   2.843   5.513  1.00  3.940          H  
ATOM  15448  HA  THR A1008      33.060   4.358   7.963  1.00  3.770          H  
ATOM  15449  HB  THR A1008      32.269   6.032   6.323  1.00  5.340          H  
ATOM  15450  HG1 THR A1008      30.378   6.422   7.452  1.00  5.340          H  
ATOM  15451 1HG2 THR A1008      30.185   5.566   5.091  1.00  5.340          H  
ATOM  15452 2HG2 THR A1008      31.473   4.442   4.605  1.00  5.340          H  
ATOM  15453 3HG2 THR A1008      30.198   3.907   5.709  1.00  5.340          H  
ATOM  15454  N   ALA A1009      31.113   2.876   8.703  1.00  2.670          N  
ATOM  15455  CA  ALA A1009      30.214   1.855   9.254  1.00  2.420          C  
ATOM  15456  C   ALA A1009      28.919   1.761   8.458  1.00  2.280          C  
ATOM  15457  O   ALA A1009      28.493   2.740   7.844  1.00  2.370          O  
ATOM  15458  CB  ALA A1009      29.903   2.156  10.708  1.00  3.490          C  
ATOM  15459  H   ALA A1009      31.316   3.698   9.256  1.00  3.200          H  
ATOM  15460  HA  ALA A1009      30.717   0.888   9.191  1.00  2.900          H  
ATOM  15461 1HB  ALA A1009      29.273   1.371  11.110  1.00  4.190          H  
ATOM  15462 2HB  ALA A1009      30.832   2.194  11.271  1.00  4.190          H  
ATOM  15463 3HB  ALA A1009      29.395   3.107  10.784  1.00  4.190          H  
ATOM  15464  N   ILE A1010      28.273   0.590   8.460  1.00  2.120          N  
ATOM  15465  CA  ILE A1010      27.082   0.536   7.661  1.00  2.110          C  
ATOM  15466  C   ILE A1010      25.965   1.458   8.175  1.00  2.190          C  
ATOM  15467  O   ILE A1010      25.409   2.197   7.357  1.00  2.350          O  
ATOM  15468  CB  ILE A1010      26.575  -0.930   7.511  1.00  2.960          C  
ATOM  15469  CG1 ILE A1010      27.594  -1.720   6.633  1.00  2.960          C  
ATOM  15470  CG2 ILE A1010      25.190  -0.907   6.946  1.00  2.960          C  
ATOM  15471  CD1 ILE A1010      27.384  -3.244   6.588  1.00  2.960          C  
ATOM  15472  H   ILE A1010      28.602  -0.231   8.984  1.00  2.540          H  
ATOM  15473  HA  ILE A1010      27.330   0.863   6.668  1.00  2.530          H  
ATOM  15474  HB  ILE A1010      26.558  -1.436   8.436  1.00  3.550          H  
ATOM  15475 1HG1 ILE A1010      27.595  -1.337   5.657  1.00  3.550          H  
ATOM  15476 2HG1 ILE A1010      28.589  -1.558   7.058  1.00  3.550          H  
ATOM  15477 1HG2 ILE A1010      24.851  -1.892   6.823  1.00  3.550          H  
ATOM  15478 2HG2 ILE A1010      24.498  -0.390   7.598  1.00  3.550          H  
ATOM  15479 3HG2 ILE A1010      25.221  -0.409   5.997  1.00  3.550          H  
ATOM  15480 1HD1 ILE A1010      28.176  -3.684   5.981  1.00  3.550          H  
ATOM  15481 2HD1 ILE A1010      27.435  -3.650   7.595  1.00  3.550          H  
ATOM  15482 3HD1 ILE A1010      26.430  -3.487   6.147  1.00  3.550          H  
ATOM  15483  N   PRO A1011      25.572   1.482   9.472  1.00  2.180          N  
ATOM  15484  CA  PRO A1011      24.564   2.390   9.988  1.00  2.350          C  
ATOM  15485  C   PRO A1011      24.854   3.833   9.596  1.00  2.540          C  
ATOM  15486  O   PRO A1011      23.958   4.562   9.177  1.00  2.720          O  
ATOM  15487  CB  PRO A1011      24.701   2.192  11.498  1.00  3.530          C  
ATOM  15488  CG  PRO A1011      25.153   0.758  11.632  1.00  3.530          C  
ATOM  15489  CD  PRO A1011      26.117   0.557  10.497  1.00  3.530          C  
ATOM  15490  HA  PRO A1011      23.569   2.080   9.632  1.00  2.820          H  
ATOM  15491 1HB  PRO A1011      25.422   2.910  11.916  1.00  4.230          H  
ATOM  15492 2HB  PRO A1011      23.735   2.388  11.993  1.00  4.230          H  
ATOM  15493 1HG  PRO A1011      25.633   0.593  12.610  1.00  4.230          H  
ATOM  15494 2HG  PRO A1011      24.292   0.072  11.581  1.00  4.230          H  
ATOM  15495 1HD  PRO A1011      27.114   0.824  10.806  1.00  4.230          H  
ATOM  15496 2HD  PRO A1011      26.041  -0.473  10.210  1.00  4.230          H  
ATOM  15497  N   ALA A1012      26.144   4.192   9.622  1.00  2.560          N  
ATOM  15498  CA  ALA A1012      26.597   5.527   9.269  1.00  2.810          C  
ATOM  15499  C   ALA A1012      26.184   5.905   7.861  1.00  2.900          C  
ATOM  15500  O   ALA A1012      25.864   7.068   7.598  1.00  3.160          O  
ATOM  15501  CB  ALA A1012      28.103   5.631   9.419  1.00  3.830          C  
ATOM  15502  H   ALA A1012      26.827   3.536   9.967  1.00  3.070          H  
ATOM  15503  HA  ALA A1012      26.122   6.229   9.946  1.00  3.370          H  
ATOM  15504 1HB  ALA A1012      28.417   6.644   9.184  1.00  4.600          H  
ATOM  15505 2HB  ALA A1012      28.376   5.390  10.436  1.00  4.600          H  
ATOM  15506 3HB  ALA A1012      28.580   4.945   8.743  1.00  4.600          H  
ATOM  15507  N   ILE A1013      26.213   4.945   6.941  1.00  2.800          N  
ATOM  15508  CA  ILE A1013      25.803   5.236   5.588  1.00  2.990          C  
ATOM  15509  C   ILE A1013      24.315   5.541   5.572  1.00  3.260          C  
ATOM  15510  O   ILE A1013      23.867   6.571   5.064  1.00  3.580          O  
ATOM  15511  CB  ILE A1013      26.046   4.032   4.649  1.00  4.110          C  
ATOM  15512  CG1 ILE A1013      27.536   3.782   4.485  1.00  4.110          C  
ATOM  15513  CG2 ILE A1013      25.344   4.249   3.322  1.00  4.110          C  
ATOM  15514  CD1 ILE A1013      27.902   2.449   3.837  1.00  4.110          C  
ATOM  15515  H   ILE A1013      26.501   3.989   7.197  1.00  3.360          H  
ATOM  15516  HA  ILE A1013      26.350   6.104   5.228  1.00  3.590          H  
ATOM  15517  HB  ILE A1013      25.643   3.149   5.112  1.00  4.930          H  
ATOM  15518 1HG1 ILE A1013      27.964   4.587   3.893  1.00  4.930          H  
ATOM  15519 2HG1 ILE A1013      27.982   3.804   5.475  1.00  4.930          H  
ATOM  15520 1HG2 ILE A1013      25.487   3.394   2.699  1.00  4.930          H  
ATOM  15521 2HG2 ILE A1013      24.296   4.375   3.470  1.00  4.930          H  
ATOM  15522 3HG2 ILE A1013      25.745   5.138   2.835  1.00  4.930          H  
ATOM  15523 1HD1 ILE A1013      28.987   2.365   3.791  1.00  4.930          H  
ATOM  15524 2HD1 ILE A1013      27.507   1.646   4.443  1.00  4.930          H  
ATOM  15525 3HD1 ILE A1013      27.502   2.374   2.837  1.00  4.930          H  
ATOM  15526  N   LEU A1014      23.523   4.662   6.172  1.00  3.360          N  
ATOM  15527  CA  LEU A1014      22.083   4.883   6.067  1.00  3.800          C  
ATOM  15528  C   LEU A1014      21.634   6.162   6.747  1.00  3.970          C  
ATOM  15529  O   LEU A1014      20.839   6.921   6.187  1.00  4.260          O  
ATOM  15530  CB  LEU A1014      21.269   3.710   6.617  1.00  5.140          C  
ATOM  15531  CG  LEU A1014      19.723   3.846   6.486  1.00  5.140          C  
ATOM  15532  CD1 LEU A1014      19.323   4.017   4.983  1.00  5.140          C  
ATOM  15533  CD2 LEU A1014      19.083   2.593   7.064  1.00  5.140          C  
ATOM  15534  H   LEU A1014      23.948   3.853   6.645  1.00  4.030          H  
ATOM  15535  HA  LEU A1014      21.865   4.969   5.014  1.00  4.560          H  
ATOM  15536 1HB  LEU A1014      21.542   2.820   6.113  1.00  6.170          H  
ATOM  15537 2HB  LEU A1014      21.511   3.594   7.679  1.00  6.170          H  
ATOM  15538  HG  LEU A1014      19.376   4.721   7.043  1.00  6.170          H  
ATOM  15539 1HD1 LEU A1014      18.263   4.106   4.900  1.00  6.170          H  
ATOM  15540 2HD1 LEU A1014      19.758   4.913   4.569  1.00  6.170          H  
ATOM  15541 3HD1 LEU A1014      19.654   3.163   4.415  1.00  6.170          H  
ATOM  15542 1HD2 LEU A1014      18.003   2.669   7.000  1.00  6.170          H  
ATOM  15543 2HD2 LEU A1014      19.417   1.713   6.508  1.00  6.170          H  
ATOM  15544 3HD2 LEU A1014      19.372   2.492   8.111  1.00  6.170          H  
ATOM  15545  N   ASP A1015      22.206   6.437   7.919  1.00  3.960          N  
ATOM  15546  CA  ASP A1015      21.875   7.581   8.758  1.00  4.280          C  
ATOM  15547  C   ASP A1015      22.074   8.926   8.073  1.00  4.440          C  
ATOM  15548  O   ASP A1015      21.608   9.946   8.581  1.00  4.790          O  
ATOM  15549  CB  ASP A1015      22.720   7.590  10.041  1.00  5.860          C  
ATOM  15550  CG  ASP A1015      22.347   6.506  11.122  1.00  5.860          C  
ATOM  15551  OD1 ASP A1015      21.310   5.889  11.013  1.00  5.860          O  
ATOM  15552  OD2 ASP A1015      23.114   6.359  12.074  1.00  5.860          O  
ATOM  15553  H   ASP A1015      22.871   5.760   8.300  1.00  4.750          H  
ATOM  15554  HA  ASP A1015      20.824   7.498   9.035  1.00  5.140          H  
ATOM  15555 1HB  ASP A1015      23.765   7.435   9.757  1.00  7.040          H  
ATOM  15556 2HB  ASP A1015      22.657   8.575  10.499  1.00  7.040          H  
ATOM  15557  N   GLY A1016      22.846   8.969   6.986  1.00  4.330          N  
ATOM  15558  CA  GLY A1016      23.086  10.230   6.315  1.00  4.520          C  
ATOM  15559  C   GLY A1016      21.895  10.682   5.464  1.00  4.670          C  
ATOM  15560  O   GLY A1016      21.834  11.845   5.069  1.00  5.010          O  
ATOM  15561  H   GLY A1016      23.206   8.107   6.559  1.00  5.200          H  
ATOM  15562 1HA  GLY A1016      23.316  10.992   7.057  1.00  5.420          H  
ATOM  15563 2HA  GLY A1016      23.968  10.127   5.683  1.00  5.420          H  
ATOM  15564  N   ASP A1017      20.994   9.746   5.108  1.00  4.780          N  
ATOM  15565  CA  ASP A1017      19.810   9.994   4.266  1.00  5.220          C  
ATOM  15566  C   ASP A1017      20.092  10.581   2.867  1.00  5.140          C  
ATOM  15567  O   ASP A1017      19.160  11.003   2.180  1.00  5.550          O  
ATOM  15568  CB  ASP A1017      18.807  10.914   4.982  1.00  7.130          C  
ATOM  15569  CG  ASP A1017      18.119  10.280   6.223  1.00  7.130          C  
ATOM  15570  OD1 ASP A1017      17.826   9.100   6.198  1.00  7.130          O  
ATOM  15571  OD2 ASP A1017      17.843  11.002   7.160  1.00  7.130          O  
ATOM  15572  H   ASP A1017      21.088   8.792   5.474  1.00  5.740          H  
ATOM  15573  HA  ASP A1017      19.320   9.031   4.118  1.00  6.260          H  
ATOM  15574 1HB  ASP A1017      19.314  11.824   5.300  1.00  8.560          H  
ATOM  15575 2HB  ASP A1017      18.031  11.215   4.280  1.00  8.560          H  
ATOM  15576  N   VAL A1018      21.357  10.627   2.457  1.00  4.970          N  
ATOM  15577  CA  VAL A1018      21.755  11.162   1.167  1.00  4.960          C  
ATOM  15578  C   VAL A1018      22.701  10.182   0.467  1.00  4.910          C  
ATOM  15579  O   VAL A1018      23.651   9.722   1.094  1.00  4.790          O  
ATOM  15580  CB  VAL A1018      22.454  12.534   1.340  1.00  6.950          C  
ATOM  15581  CG1 VAL A1018      22.909  13.088  -0.013  1.00  6.950          C  
ATOM  15582  CG2 VAL A1018      21.490  13.515   1.999  1.00  6.950          C  
ATOM  15583  H   VAL A1018      22.070  10.253   3.072  1.00  5.960          H  
ATOM  15584  HA  VAL A1018      20.856  11.333   0.591  1.00  5.950          H  
ATOM  15585  HB  VAL A1018      23.338  12.410   1.968  1.00  8.340          H  
ATOM  15586 1HG1 VAL A1018      23.398  14.042   0.133  1.00  8.340          H  
ATOM  15587 2HG1 VAL A1018      23.610  12.405  -0.487  1.00  8.340          H  
ATOM  15588 3HG1 VAL A1018      22.045  13.223  -0.658  1.00  8.340          H  
ATOM  15589 1HG2 VAL A1018      21.973  14.476   2.129  1.00  8.340          H  
ATOM  15590 2HG2 VAL A1018      20.612  13.632   1.368  1.00  8.340          H  
ATOM  15591 3HG2 VAL A1018      21.186  13.141   2.970  1.00  8.340          H  
ATOM  15592  N   PRO A1019      22.469   9.811  -0.806  1.00  5.220          N  
ATOM  15593  CA  PRO A1019      23.342   8.947  -1.583  1.00  5.360          C  
ATOM  15594  C   PRO A1019      24.768   9.475  -1.618  1.00  5.050          C  
ATOM  15595  O   PRO A1019      24.988  10.695  -1.694  1.00  4.900          O  
ATOM  15596  CB  PRO A1019      22.687   8.990  -2.969  1.00  8.040          C  
ATOM  15597  CG  PRO A1019      21.218   9.233  -2.678  1.00  8.040          C  
ATOM  15598  CD  PRO A1019      21.204  10.167  -1.488  1.00  8.040          C  
ATOM  15599  HA  PRO A1019      23.334   7.936  -1.154  1.00  6.430          H  
ATOM  15600 1HB  PRO A1019      23.143   9.799  -3.560  1.00  9.650          H  
ATOM  15601 2HB  PRO A1019      22.879   8.060  -3.516  1.00  9.650          H  
ATOM  15602 1HG  PRO A1019      20.728   9.674  -3.560  1.00  9.650          H  
ATOM  15603 2HG  PRO A1019      20.692   8.286  -2.472  1.00  9.650          H  
ATOM  15604 1HD  PRO A1019      21.192  11.218  -1.801  1.00  9.650          H  
ATOM  15605 2HD  PRO A1019      20.324   9.883  -0.874  1.00  9.650          H  
ATOM  15606  N   ASN A1020      25.717   8.577  -1.522  1.00  5.310          N  
ATOM  15607  CA  ASN A1020      27.145   8.825  -1.518  1.00  5.350          C  
ATOM  15608  C   ASN A1020      27.650   8.826  -2.951  1.00  5.230          C  
ATOM  15609  O   ASN A1020      26.893   8.588  -3.896  1.00  5.710          O  
ATOM  15610  CB  ASN A1020      27.874   7.794  -0.677  1.00  7.470          C  
ATOM  15611  CG  ASN A1020      29.159   8.257  -0.022  1.00  7.470          C  
ATOM  15612  OD1 ASN A1020      29.905   9.054  -0.604  1.00  7.470          O  
ATOM  15613  ND2 ASN A1020      29.426   7.777   1.171  1.00  7.470          N  
ATOM  15614  H   ASN A1020      25.452   7.580  -1.512  1.00  6.370          H  
ATOM  15615  HA  ASN A1020      27.321   9.825  -1.102  1.00  6.420          H  
ATOM  15616 1HB  ASN A1020      27.202   7.355   0.062  1.00  8.970          H  
ATOM  15617 2HB  ASN A1020      28.160   7.021  -1.366  1.00  8.970          H  
ATOM  15618 1HD2 ASN A1020      30.264   8.055   1.647  1.00  8.970          H  
ATOM  15619 2HD2 ASN A1020      28.793   7.142   1.611  1.00  8.970          H  
ATOM  15620  N   ASP A1021      28.925   9.094  -3.117  1.00  4.890          N  
ATOM  15621  CA  ASP A1021      29.533   9.051  -4.426  1.00  4.790          C  
ATOM  15622  C   ASP A1021      29.784   7.592  -4.811  1.00  4.510          C  
ATOM  15623  O   ASP A1021      29.467   6.673  -4.037  1.00  4.630          O  
ATOM  15624  CB  ASP A1021      30.845   9.829  -4.411  1.00  6.750          C  
ATOM  15625  CG  ASP A1021      30.671  11.345  -4.239  1.00  6.750          C  
ATOM  15626  OD1 ASP A1021      29.615  11.866  -4.525  1.00  6.750          O  
ATOM  15627  OD2 ASP A1021      31.612  11.963  -3.807  1.00  6.750          O  
ATOM  15628  H   ASP A1021      29.494   9.308  -2.302  1.00  5.870          H  
ATOM  15629  HA  ASP A1021      28.845   9.495  -5.154  1.00  5.750          H  
ATOM  15630 1HB  ASP A1021      31.464   9.458  -3.592  1.00  8.100          H  
ATOM  15631 2HB  ASP A1021      31.397   9.649  -5.332  1.00  8.100          H  
ATOM  15632  N   ALA A1022      30.321   7.402  -6.011  1.00  4.520          N  
ATOM  15633  CA  ALA A1022      30.667   6.103  -6.559  1.00  4.670          C  
ATOM  15634  C   ALA A1022      31.983   5.581  -5.995  1.00  4.380          C  
ATOM  15635  O   ALA A1022      32.858   6.367  -5.638  1.00  4.170          O  
ATOM  15636  CB  ALA A1022      30.756   6.181  -8.071  1.00  6.480          C  
ATOM  15637  H   ALA A1022      30.497   8.220  -6.593  1.00  5.420          H  
ATOM  15638  HA  ALA A1022      29.888   5.416  -6.297  1.00  5.600          H  
ATOM  15639 1HB  ALA A1022      30.982   5.198  -8.472  1.00  7.770          H  
ATOM  15640 2HB  ALA A1022      29.806   6.528  -8.472  1.00  7.770          H  
ATOM  15641 3HB  ALA A1022      31.547   6.880  -8.347  1.00  7.770          H  
ATOM  15642  N   GLN A1023      32.146   4.255  -6.018  1.00  4.450          N  
ATOM  15643  CA  GLN A1023      33.395   3.558  -5.663  1.00  4.230          C  
ATOM  15644  C   GLN A1023      33.901   3.806  -4.238  1.00  4.060          C  
ATOM  15645  O   GLN A1023      35.085   4.058  -4.014  1.00  4.210          O  
ATOM  15646  CB  GLN A1023      34.486   3.938  -6.676  1.00  6.010          C  
ATOM  15647  CG  GLN A1023      34.127   3.572  -8.108  1.00  6.010          C  
ATOM  15648  CD  GLN A1023      35.197   3.924  -9.133  1.00  6.010          C  
ATOM  15649  OE1 GLN A1023      36.397   3.701  -8.938  1.00  6.010          O  
ATOM  15650  NE2 GLN A1023      34.758   4.471 -10.264  1.00  6.010          N  
ATOM  15651  H   GLN A1023      31.355   3.689  -6.292  1.00  5.340          H  
ATOM  15652  HA  GLN A1023      33.210   2.486  -5.751  1.00  5.080          H  
ATOM  15653 1HB  GLN A1023      34.706   5.006  -6.625  1.00  7.210          H  
ATOM  15654 2HB  GLN A1023      35.404   3.406  -6.425  1.00  7.210          H  
ATOM  15655 1HG  GLN A1023      33.972   2.502  -8.136  1.00  7.210          H  
ATOM  15656 2HG  GLN A1023      33.215   4.088  -8.386  1.00  7.210          H  
ATOM  15657 1HE2 GLN A1023      35.403   4.716 -10.985  1.00  7.210          H  
ATOM  15658 2HE2 GLN A1023      33.781   4.627 -10.406  1.00  7.210          H  
ATOM  15659  N   VAL A1024      32.994   3.700  -3.283  1.00  3.800          N  
ATOM  15660  CA  VAL A1024      33.252   3.857  -1.859  1.00  3.640          C  
ATOM  15661  C   VAL A1024      33.651   2.484  -1.321  1.00  3.520          C  
ATOM  15662  O   VAL A1024      33.096   1.464  -1.748  1.00  3.510          O  
ATOM  15663  CB  VAL A1024      31.991   4.383  -1.147  1.00  5.160          C  
ATOM  15664  CG1 VAL A1024      32.211   4.525   0.383  1.00  5.160          C  
ATOM  15665  CG2 VAL A1024      31.569   5.721  -1.782  1.00  5.160          C  
ATOM  15666  H   VAL A1024      32.050   3.451  -3.574  1.00  4.560          H  
ATOM  15667  HA  VAL A1024      34.078   4.557  -1.708  1.00  4.370          H  
ATOM  15668  HB  VAL A1024      31.221   3.663  -1.285  1.00  6.190          H  
ATOM  15669 1HG1 VAL A1024      31.291   4.872   0.850  1.00  6.190          H  
ATOM  15670 2HG1 VAL A1024      32.495   3.577   0.824  1.00  6.190          H  
ATOM  15671 3HG1 VAL A1024      33.009   5.251   0.568  1.00  6.190          H  
ATOM  15672 1HG2 VAL A1024      30.655   6.079  -1.320  1.00  6.190          H  
ATOM  15673 2HG2 VAL A1024      32.358   6.457  -1.649  1.00  6.190          H  
ATOM  15674 3HG2 VAL A1024      31.394   5.580  -2.846  1.00  6.190          H  
ATOM  15675  N   ARG A1025      34.657   2.417  -0.448  1.00  3.450          N  
ATOM  15676  CA  ARG A1025      35.048   1.103   0.057  1.00  3.330          C  
ATOM  15677  C   ARG A1025      34.138   0.687   1.214  1.00  3.120          C  
ATOM  15678  O   ARG A1025      34.241   1.193   2.337  1.00  3.110          O  
ATOM  15679  CB  ARG A1025      36.485   1.105   0.538  1.00  4.710          C  
ATOM  15680  CG  ARG A1025      37.536   1.429  -0.499  1.00  4.710          C  
ATOM  15681  CD  ARG A1025      38.899   1.384   0.113  1.00  4.710          C  
ATOM  15682  NE  ARG A1025      39.055   2.386   1.164  1.00  4.710          N  
ATOM  15683  CZ  ARG A1025      40.077   2.466   2.033  1.00  4.710          C  
ATOM  15684  NH1 ARG A1025      41.094   1.615   1.991  1.00  4.710          N  
ATOM  15685  NH2 ARG A1025      40.017   3.423   2.940  1.00  4.710          N  
ATOM  15686  H   ARG A1025      35.101   3.280  -0.093  1.00  4.140          H  
ATOM  15687  HA  ARG A1025      34.946   0.370  -0.745  1.00  4.000          H  
ATOM  15688 1HB  ARG A1025      36.595   1.788   1.372  1.00  5.650          H  
ATOM  15689 2HB  ARG A1025      36.727   0.138   0.892  1.00  5.650          H  
ATOM  15690 1HG  ARG A1025      37.486   0.707  -1.311  1.00  5.650          H  
ATOM  15691 2HG  ARG A1025      37.363   2.435  -0.887  1.00  5.650          H  
ATOM  15692 1HD  ARG A1025      39.053   0.400   0.558  1.00  5.650          H  
ATOM  15693 2HD  ARG A1025      39.651   1.566  -0.650  1.00  5.650          H  
ATOM  15694  HE  ARG A1025      38.301   3.088   1.299  1.00  5.650          H  
ATOM  15695 1HH1 ARG A1025      41.119   0.880   1.301  1.00  5.650          H  
ATOM  15696 2HH1 ARG A1025      41.834   1.679   2.669  1.00  5.650          H  
ATOM  15697 1HH2 ARG A1025      39.174   4.025   2.932  1.00  5.650          H  
ATOM  15698 2HH2 ARG A1025      40.742   3.533   3.629  1.00  5.650          H  
ATOM  15699  N   VAL A1026      33.219  -0.240   0.942  1.00  2.990          N  
ATOM  15700  CA  VAL A1026      32.237  -0.621   1.950  1.00  2.800          C  
ATOM  15701  C   VAL A1026      32.287  -2.097   2.246  1.00  2.650          C  
ATOM  15702  O   VAL A1026      32.075  -2.919   1.370  1.00  2.700          O  
ATOM  15703  CB  VAL A1026      30.824  -0.246   1.485  1.00  4.000          C  
ATOM  15704  CG1 VAL A1026      29.796  -0.661   2.502  1.00  4.000          C  
ATOM  15705  CG2 VAL A1026      30.747   1.233   1.269  1.00  4.000          C  
ATOM  15706  H   VAL A1026      33.204  -0.676   0.009  1.00  3.590          H  
ATOM  15707  HA  VAL A1026      32.445  -0.073   2.866  1.00  3.360          H  
ATOM  15708  HB  VAL A1026      30.602  -0.765   0.559  1.00  4.800          H  
ATOM  15709 1HG1 VAL A1026      28.835  -0.373   2.120  1.00  4.800          H  
ATOM  15710 2HG1 VAL A1026      29.815  -1.739   2.660  1.00  4.800          H  
ATOM  15711 3HG1 VAL A1026      29.981  -0.157   3.451  1.00  4.800          H  
ATOM  15712 1HG2 VAL A1026      29.755   1.470   0.946  1.00  4.800          H  
ATOM  15713 2HG2 VAL A1026      30.970   1.757   2.199  1.00  4.800          H  
ATOM  15714 3HG2 VAL A1026      31.458   1.522   0.505  1.00  4.800          H  
ATOM  15715  N   GLY A1027      32.554  -2.448   3.475  1.00  2.510          N  
ATOM  15716  CA  GLY A1027      32.649  -3.845   3.814  1.00  2.380          C  
ATOM  15717  C   GLY A1027      31.692  -4.205   4.907  1.00  2.160          C  
ATOM  15718  O   GLY A1027      30.837  -3.410   5.300  1.00  2.150          O  
ATOM  15719  H   GLY A1027      32.694  -1.736   4.178  1.00  3.010          H  
ATOM  15720 1HA  GLY A1027      32.442  -4.464   2.940  1.00  2.860          H  
ATOM  15721 2HA  GLY A1027      33.664  -4.078   4.129  1.00  2.860          H  
ATOM  15722  N   GLY A1028      31.874  -5.405   5.404  1.00  2.040          N  
ATOM  15723  CA  GLY A1028      31.051  -5.953   6.461  1.00  1.880          C  
ATOM  15724  C   GLY A1028      31.062  -7.461   6.395  1.00  1.800          C  
ATOM  15725  O   GLY A1028      31.792  -8.070   5.602  1.00  1.930          O  
ATOM  15726  H   GLY A1028      32.616  -5.963   4.972  1.00  2.450          H  
ATOM  15727 1HA  GLY A1028      31.413  -5.618   7.433  1.00  2.260          H  
ATOM  15728 2HA  GLY A1028      30.028  -5.588   6.365  1.00  2.260          H  
ATOM  15729  N   ILE A1029      30.247  -8.064   7.235  1.00  1.680          N  
ATOM  15730  CA  ILE A1029      30.140  -9.506   7.309  1.00  1.660          C  
ATOM  15731  C   ILE A1029      29.279  -9.897   6.138  1.00  1.760          C  
ATOM  15732  O   ILE A1029      28.248  -9.271   5.947  1.00  1.780          O  
ATOM  15733  CB  ILE A1029      29.469  -9.898   8.637  1.00  2.330          C  
ATOM  15734  CG1 ILE A1029      30.374  -9.402   9.818  1.00  2.330          C  
ATOM  15735  CG2 ILE A1029      29.215 -11.432   8.675  1.00  2.330          C  
ATOM  15736  CD1 ILE A1029      29.705  -9.428  11.163  1.00  2.330          C  
ATOM  15737  H   ILE A1029      29.656  -7.499   7.860  1.00  2.020          H  
ATOM  15738  HA  ILE A1029      31.109  -9.975   7.215  1.00  1.990          H  
ATOM  15739  HB  ILE A1029      28.515  -9.379   8.726  1.00  2.800          H  
ATOM  15740 1HG1 ILE A1029      31.264 -10.020   9.867  1.00  2.800          H  
ATOM  15741 2HG1 ILE A1029      30.676  -8.372   9.625  1.00  2.800          H  
ATOM  15742 1HG2 ILE A1029      28.733 -11.709   9.597  1.00  2.800          H  
ATOM  15743 2HG2 ILE A1029      28.567 -11.722   7.846  1.00  2.800          H  
ATOM  15744 3HG2 ILE A1029      30.169 -11.961   8.587  1.00  2.800          H  
ATOM  15745 1HD1 ILE A1029      30.364  -9.067  11.919  1.00  2.800          H  
ATOM  15746 2HD1 ILE A1029      28.821  -8.784  11.136  1.00  2.800          H  
ATOM  15747 3HD1 ILE A1029      29.423 -10.422  11.409  1.00  2.800          H  
ATOM  15748  N   LEU A1030      29.689 -10.843   5.305  1.00  1.850          N  
ATOM  15749  CA  LEU A1030      28.805 -11.169   4.185  1.00  2.010          C  
ATOM  15750  C   LEU A1030      28.091 -12.451   4.545  1.00  2.000          C  
ATOM  15751  O   LEU A1030      28.664 -13.539   4.551  1.00  2.010          O  
ATOM  15752  CB  LEU A1030      29.554 -11.201   2.843  1.00  2.750          C  
ATOM  15753  CG  LEU A1030      28.629 -11.159   1.552  1.00  2.750          C  
ATOM  15754  CD1 LEU A1030      29.380 -10.517   0.396  1.00  2.750          C  
ATOM  15755  CD2 LEU A1030      28.242 -12.567   1.146  1.00  2.750          C  
ATOM  15756  H   LEU A1030      30.551 -11.360   5.507  1.00  2.220          H  
ATOM  15757  HA  LEU A1030      28.055 -10.394   4.090  1.00  2.410          H  
ATOM  15758 1HB  LEU A1030      30.217 -10.356   2.807  1.00  3.300          H  
ATOM  15759 2HB  LEU A1030      30.157 -12.110   2.800  1.00  3.300          H  
ATOM  15760  HG  LEU A1030      27.728 -10.577   1.758  1.00  3.300          H  
ATOM  15761 1HD1 LEU A1030      28.764 -10.497  -0.483  1.00  3.300          H  
ATOM  15762 2HD1 LEU A1030      29.631  -9.513   0.670  1.00  3.300          H  
ATOM  15763 3HD1 LEU A1030      30.278 -11.076   0.185  1.00  3.300          H  
ATOM  15764 1HD2 LEU A1030      27.623 -12.509   0.269  1.00  3.300          H  
ATOM  15765 2HD2 LEU A1030      29.140 -13.145   0.923  1.00  3.300          H  
ATOM  15766 3HD2 LEU A1030      27.696 -13.057   1.927  1.00  3.300          H  
ATOM  15767  N   ALA A1031      26.828 -12.290   4.923  1.00  2.090          N  
ATOM  15768  CA  ALA A1031      26.044 -13.393   5.465  1.00  2.150          C  
ATOM  15769  C   ALA A1031      25.801 -14.515   4.459  1.00  2.290          C  
ATOM  15770  O   ALA A1031      25.852 -15.698   4.804  1.00  2.460          O  
ATOM  15771  CB  ALA A1031      24.713 -12.856   5.963  1.00  2.990          C  
ATOM  15772  H   ALA A1031      26.419 -11.355   4.804  1.00  2.510          H  
ATOM  15773  HA  ALA A1031      26.597 -13.812   6.304  1.00  2.580          H  
ATOM  15774 1HB  ALA A1031      24.134 -13.661   6.404  1.00  3.580          H  
ATOM  15775 2HB  ALA A1031      24.889 -12.079   6.716  1.00  3.580          H  
ATOM  15776 3HB  ALA A1031      24.156 -12.428   5.129  1.00  3.580          H  
ATOM  15777  N   SER A1032      25.503 -14.127   3.231  1.00  2.440          N  
ATOM  15778  CA  SER A1032      25.188 -15.048   2.149  1.00  2.600          C  
ATOM  15779  C   SER A1032      25.109 -14.345   0.801  1.00  2.910          C  
ATOM  15780  O   SER A1032      25.063 -13.105   0.725  1.00  3.270          O  
ATOM  15781  CB  SER A1032      23.860 -15.745   2.409  1.00  3.580          C  
ATOM  15782  OG  SER A1032      22.793 -14.839   2.349  1.00  3.580          O  
ATOM  15783  H   SER A1032      25.495 -13.140   3.051  1.00  2.930          H  
ATOM  15784  HA  SER A1032      25.978 -15.798   2.097  1.00  3.120          H  
ATOM  15785 1HB  SER A1032      23.710 -16.524   1.662  1.00  4.290          H  
ATOM  15786 2HB  SER A1032      23.872 -16.230   3.379  1.00  4.290          H  
ATOM  15787  HG  SER A1032      21.999 -15.369   2.465  1.00  4.290          H  
ATOM  15788  N   VAL A1033      25.080 -15.158  -0.263  1.00  2.920          N  
ATOM  15789  CA  VAL A1033      24.774 -14.686  -1.608  1.00  3.270          C  
ATOM  15790  C   VAL A1033      23.628 -15.535  -2.137  1.00  3.380          C  
ATOM  15791  O   VAL A1033      23.792 -16.739  -2.392  1.00  3.310          O  
ATOM  15792  CB  VAL A1033      25.969 -14.822  -2.554  1.00  4.440          C  
ATOM  15793  CG1 VAL A1033      25.584 -14.299  -3.938  1.00  4.440          C  
ATOM  15794  CG2 VAL A1033      27.116 -14.092  -2.028  1.00  4.440          C  
ATOM  15795  H   VAL A1033      25.186 -16.152  -0.108  1.00  3.500          H  
ATOM  15796  HA  VAL A1033      24.448 -13.653  -1.570  1.00  3.920          H  
ATOM  15797  HB  VAL A1033      26.231 -15.857  -2.644  1.00  5.330          H  
ATOM  15798 1HG1 VAL A1033      26.423 -14.402  -4.619  1.00  5.330          H  
ATOM  15799 2HG1 VAL A1033      24.734 -14.855  -4.339  1.00  5.330          H  
ATOM  15800 3HG1 VAL A1033      25.312 -13.248  -3.852  1.00  5.330          H  
ATOM  15801 1HG2 VAL A1033      27.923 -14.217  -2.716  1.00  5.330          H  
ATOM  15802 2HG2 VAL A1033      26.871 -13.055  -1.934  1.00  5.330          H  
ATOM  15803 3HG2 VAL A1033      27.397 -14.482  -1.060  1.00  5.330          H  
ATOM  15804  N   ASN A1034      22.486 -14.911  -2.349  1.00  3.650          N  
ATOM  15805  CA  ASN A1034      21.323 -15.633  -2.802  1.00  3.870          C  
ATOM  15806  C   ASN A1034      21.223 -15.613  -4.310  1.00  4.160          C  
ATOM  15807  O   ASN A1034      21.664 -14.673  -4.983  1.00  4.170          O  
ATOM  15808  CB  ASN A1034      20.082 -15.077  -2.144  1.00  5.330          C  
ATOM  15809  CG  ASN A1034      20.058 -15.361  -0.669  1.00  5.330          C  
ATOM  15810  OD1 ASN A1034      20.324 -16.487  -0.224  1.00  5.330          O  
ATOM  15811  ND2 ASN A1034      19.749 -14.358   0.109  1.00  5.330          N  
ATOM  15812  H   ASN A1034      22.422 -13.911  -2.154  1.00  4.380          H  
ATOM  15813  HA  ASN A1034      21.428 -16.677  -2.505  1.00  4.640          H  
ATOM  15814 1HB  ASN A1034      20.046 -14.003  -2.277  1.00  6.400          H  
ATOM  15815 2HB  ASN A1034      19.195 -15.498  -2.611  1.00  6.400          H  
ATOM  15816 1HD2 ASN A1034      19.721 -14.483   1.100  1.00  6.400          H  
ATOM  15817 2HD2 ASN A1034      19.552 -13.458  -0.279  1.00  6.400          H  
ATOM  15818  N   ARG A1035      20.584 -16.628  -4.862  1.00  4.550          N  
ATOM  15819  CA  ARG A1035      20.398 -16.632  -6.293  1.00  4.940          C  
ATOM  15820  C   ARG A1035      18.927 -16.610  -6.648  1.00  5.540          C  
ATOM  15821  O   ARG A1035      18.123 -17.408  -6.154  1.00  5.940          O  
ATOM  15822  CB  ARG A1035      21.078 -17.836  -6.925  1.00  6.760          C  
ATOM  15823  CG  ARG A1035      22.584 -17.660  -7.275  1.00  6.760          C  
ATOM  15824  CD  ARG A1035      23.509 -17.685  -6.076  1.00  6.760          C  
ATOM  15825  NE  ARG A1035      24.896 -17.796  -6.494  1.00  6.760          N  
ATOM  15826  CZ  ARG A1035      25.979 -17.862  -5.683  1.00  6.760          C  
ATOM  15827  NH1 ARG A1035      25.878 -17.820  -4.364  1.00  6.760          N  
ATOM  15828  NH2 ARG A1035      27.178 -17.974  -6.238  1.00  6.760          N  
ATOM  15829  H   ARG A1035      20.240 -17.390  -4.294  1.00  5.460          H  
ATOM  15830  HA  ARG A1035      20.854 -15.733  -6.714  1.00  5.930          H  
ATOM  15831 1HB  ARG A1035      20.993 -18.691  -6.257  1.00  8.110          H  
ATOM  15832 2HB  ARG A1035      20.559 -18.092  -7.849  1.00  8.110          H  
ATOM  15833 1HG  ARG A1035      22.890 -18.457  -7.950  1.00  8.110          H  
ATOM  15834 2HG  ARG A1035      22.720 -16.695  -7.773  1.00  8.110          H  
ATOM  15835 1HD  ARG A1035      23.413 -16.759  -5.522  1.00  8.110          H  
ATOM  15836 2HD  ARG A1035      23.269 -18.526  -5.429  1.00  8.110          H  
ATOM  15837  HE  ARG A1035      25.066 -17.834  -7.490  1.00  8.110          H  
ATOM  15838 1HH1 ARG A1035      24.975 -17.694  -3.874  1.00  8.110          H  
ATOM  15839 2HH1 ARG A1035      26.710 -17.873  -3.803  1.00  8.110          H  
ATOM  15840 1HH2 ARG A1035      27.270 -18.003  -7.244  1.00  8.110          H  
ATOM  15841 2HH2 ARG A1035      28.003 -18.019  -5.661  1.00  8.110          H  
ATOM  15842  N   ARG A1036      18.609 -15.677  -7.521  1.00  5.710          N  
ATOM  15843  CA  ARG A1036      17.292 -15.427  -8.063  1.00  6.320          C  
ATOM  15844  C   ARG A1036      17.527 -15.142  -9.522  1.00  6.260          C  
ATOM  15845  O   ARG A1036      18.641 -14.768  -9.877  1.00  5.900          O  
ATOM  15846  CB  ARG A1036      16.642 -14.223  -7.396  1.00  8.600          C  
ATOM  15847  CG  ARG A1036      16.401 -14.364  -5.890  1.00  8.600          C  
ATOM  15848  CD  ARG A1036      15.345 -15.357  -5.563  1.00  8.600          C  
ATOM  15849  NE  ARG A1036      15.073 -15.391  -4.137  1.00  8.600          N  
ATOM  15850  CZ  ARG A1036      15.747 -16.138  -3.224  1.00  8.600          C  
ATOM  15851  NH1 ARG A1036      16.753 -16.929  -3.575  1.00  8.600          N  
ATOM  15852  NH2 ARG A1036      15.385 -16.075  -1.949  1.00  8.600          N  
ATOM  15853  H   ARG A1036      19.361 -15.081  -7.840  1.00  6.850          H  
ATOM  15854  HA  ARG A1036      16.666 -16.313  -7.967  1.00  7.580          H  
ATOM  15855 1HB  ARG A1036      17.280 -13.355  -7.537  1.00 10.320          H  
ATOM  15856 2HB  ARG A1036      15.688 -14.008  -7.878  1.00 10.320          H  
ATOM  15857 1HG  ARG A1036      17.320 -14.655  -5.391  1.00 10.320          H  
ATOM  15858 2HG  ARG A1036      16.079 -13.401  -5.498  1.00 10.320          H  
ATOM  15859 1HD  ARG A1036      14.422 -15.083  -6.075  1.00 10.320          H  
ATOM  15860 2HD  ARG A1036      15.646 -16.351  -5.878  1.00 10.320          H  
ATOM  15861  HE  ARG A1036      14.316 -14.812  -3.797  1.00 10.320          H  
ATOM  15862 1HH1 ARG A1036      17.069 -17.011  -4.558  1.00 10.320          H  
ATOM  15863 2HH1 ARG A1036      17.224 -17.475  -2.872  1.00 10.320          H  
ATOM  15864 1HH2 ARG A1036      14.619 -15.478  -1.669  1.00 10.320          H  
ATOM  15865 2HH2 ARG A1036      15.873 -16.624  -1.255  1.00 10.320          H  
ATOM  15866  N   VAL A1037      16.534 -15.351 -10.363  1.00  6.660          N  
ATOM  15867  CA  VAL A1037      16.687 -14.984 -11.760  1.00  6.650          C  
ATOM  15868  C   VAL A1037      15.503 -14.166 -12.219  1.00  6.810          C  
ATOM  15869  O   VAL A1037      14.424 -14.241 -11.627  1.00  7.150          O  
ATOM  15870  CB  VAL A1037      16.824 -16.225 -12.661  1.00  9.310          C  
ATOM  15871  CG1 VAL A1037      18.044 -17.033 -12.287  1.00  9.310          C  
ATOM  15872  CG2 VAL A1037      15.564 -17.085 -12.575  1.00  9.310          C  
ATOM  15873  H   VAL A1037      15.648 -15.697 -10.024  1.00  7.990          H  
ATOM  15874  HA  VAL A1037      17.583 -14.378 -11.867  1.00  7.980          H  
ATOM  15875  HB  VAL A1037      16.961 -15.889 -13.661  1.00 11.180          H  
ATOM  15876 1HG1 VAL A1037      18.138 -17.881 -12.963  1.00 11.180          H  
ATOM  15877 2HG1 VAL A1037      18.907 -16.417 -12.377  1.00 11.180          H  
ATOM  15878 3HG1 VAL A1037      17.960 -17.394 -11.267  1.00 11.180          H  
ATOM  15879 1HG2 VAL A1037      15.671 -17.943 -13.237  1.00 11.180          H  
ATOM  15880 2HG2 VAL A1037      15.422 -17.433 -11.556  1.00 11.180          H  
ATOM  15881 3HG2 VAL A1037      14.691 -16.505 -12.886  1.00 11.180          H  
ATOM  15882  N   ASN A1038      15.681 -13.438 -13.309  1.00  6.600          N  
ATOM  15883  CA  ASN A1038      14.572 -12.690 -13.875  1.00  6.760          C  
ATOM  15884  C   ASN A1038      13.721 -13.571 -14.793  1.00  6.710          C  
ATOM  15885  O   ASN A1038      13.937 -14.777 -14.926  1.00  6.430          O  
ATOM  15886  CB  ASN A1038      15.032 -11.432 -14.603  1.00  9.400          C  
ATOM  15887  CG  ASN A1038      15.784 -11.649 -15.908  1.00  9.400          C  
ATOM  15888  OD1 ASN A1038      15.790 -12.724 -16.535  1.00  9.400          O  
ATOM  15889  ND2 ASN A1038      16.405 -10.606 -16.358  1.00  9.400          N  
ATOM  15890  H   ASN A1038      16.628 -13.386 -13.701  1.00  7.920          H  
ATOM  15891  HA  ASN A1038      13.924 -12.373 -13.056  1.00  8.110          H  
ATOM  15892 1HB  ASN A1038      14.177 -10.799 -14.795  1.00 11.280          H  
ATOM  15893 2HB  ASN A1038      15.690 -10.871 -13.936  1.00 11.280          H  
ATOM  15894 1HD2 ASN A1038      16.913 -10.666 -17.226  1.00 11.280          H  
ATOM  15895 2HD2 ASN A1038      16.383  -9.756 -15.834  1.00 11.280          H  
ATOM  15896  N   LYS A1039      12.772 -12.946 -15.473  1.00  7.030          N  
ATOM  15897  CA  LYS A1039      11.821 -13.620 -16.352  1.00  6.990          C  
ATOM  15898  C   LYS A1039      12.469 -14.432 -17.479  1.00  6.590          C  
ATOM  15899  O   LYS A1039      11.881 -15.408 -17.968  1.00  6.560          O  
ATOM  15900  CB  LYS A1039      10.892 -12.571 -16.952  1.00  9.800          C  
ATOM  15901  CG  LYS A1039       9.908 -11.948 -15.955  1.00  9.800          C  
ATOM  15902  CD  LYS A1039       9.111 -10.830 -16.608  1.00  9.800          C  
ATOM  15903  CE  LYS A1039       8.127 -10.167 -15.645  1.00  9.800          C  
ATOM  15904  NZ  LYS A1039       7.528  -8.957 -16.263  1.00  9.800          N  
ATOM  15905  H   LYS A1039      12.667 -11.957 -15.333  1.00  8.440          H  
ATOM  15906  HA  LYS A1039      11.233 -14.308 -15.745  1.00  8.390          H  
ATOM  15907 1HB  LYS A1039      11.489 -11.768 -17.389  1.00 11.760          H  
ATOM  15908 2HB  LYS A1039      10.315 -13.023 -17.765  1.00 11.760          H  
ATOM  15909 1HG  LYS A1039       9.221 -12.720 -15.604  1.00 11.760          H  
ATOM  15910 2HG  LYS A1039      10.449 -11.555 -15.095  1.00 11.760          H  
ATOM  15911 1HD  LYS A1039       9.794 -10.068 -16.990  1.00 11.760          H  
ATOM  15912 2HD  LYS A1039       8.548 -11.238 -17.450  1.00 11.760          H  
ATOM  15913 1HE  LYS A1039       7.330 -10.870 -15.405  1.00 11.760          H  
ATOM  15914 2HE  LYS A1039       8.637  -9.880 -14.727  1.00 11.760          H  
ATOM  15915 1HZ  LYS A1039       6.874  -8.501 -15.655  1.00 11.760          H  
ATOM  15916 2HZ  LYS A1039       8.280  -8.299 -16.476  1.00 11.760          H  
ATOM  15917 3HZ  LYS A1039       7.053  -9.192 -17.121  1.00 11.760          H  
ATOM  15918  N   ASN A1040      13.665 -14.017 -17.925  1.00  6.410          N  
ATOM  15919  CA  ASN A1040      14.356 -14.681 -19.014  1.00  6.150          C  
ATOM  15920  C   ASN A1040      15.474 -15.590 -18.492  1.00  5.550          C  
ATOM  15921  O   ASN A1040      16.220 -16.189 -19.274  1.00  5.240          O  
ATOM  15922  CB  ASN A1040      14.869 -13.645 -20.000  1.00  8.710          C  
ATOM  15923  CG  ASN A1040      13.721 -12.953 -20.757  1.00  8.710          C  
ATOM  15924  OD1 ASN A1040      12.721 -13.607 -21.063  1.00  8.710          O  
ATOM  15925  ND2 ASN A1040      13.846 -11.679 -21.066  1.00  8.710          N  
ATOM  15926  H   ASN A1040      14.158 -13.261 -17.461  1.00  7.690          H  
ATOM  15927  HA  ASN A1040      13.644 -15.322 -19.535  1.00  7.380          H  
ATOM  15928 1HB  ASN A1040      15.442 -12.886 -19.465  1.00 10.460          H  
ATOM  15929 2HB  ASN A1040      15.532 -14.117 -20.717  1.00 10.460          H  
ATOM  15930 1HD2 ASN A1040      13.089 -11.200 -21.590  1.00 10.460          H  
ATOM  15931 2HD2 ASN A1040      14.678 -11.170 -20.824  1.00 10.460          H  
ATOM  15932  N   GLY A1041      15.563 -15.729 -17.165  1.00  5.570          N  
ATOM  15933  CA  GLY A1041      16.575 -16.547 -16.523  1.00  5.260          C  
ATOM  15934  C   GLY A1041      17.931 -15.894 -16.194  1.00  4.880          C  
ATOM  15935  O   GLY A1041      18.879 -16.628 -15.919  1.00  4.910          O  
ATOM  15936  H   GLY A1041      14.887 -15.265 -16.555  1.00  6.680          H  
ATOM  15937 1HA  GLY A1041      16.142 -16.927 -15.598  1.00  6.310          H  
ATOM  15938 2HA  GLY A1041      16.750 -17.424 -17.141  1.00  6.310          H  
ATOM  15939  N   MET A1042      18.070 -14.552 -16.217  1.00  4.770          N  
ATOM  15940  CA  MET A1042      19.382 -13.973 -15.886  1.00  4.470          C  
ATOM  15941  C   MET A1042      19.564 -13.873 -14.357  1.00  4.370          C  
ATOM  15942  O   MET A1042      18.716 -13.255 -13.709  1.00  4.660          O  
ATOM  15943  CB  MET A1042      19.527 -12.537 -16.422  1.00  6.380          C  
ATOM  15944  CG  MET A1042      20.914 -11.862 -16.116  1.00  6.380          C  
ATOM  15945  SD  MET A1042      22.344 -12.478 -17.046  1.00  6.380          S  
ATOM  15946  CE  MET A1042      22.322 -11.485 -18.518  1.00  6.380          C  
ATOM  15947  H   MET A1042      17.288 -13.933 -16.447  1.00  5.720          H  
ATOM  15948  HA  MET A1042      20.140 -14.596 -16.343  1.00  5.360          H  
ATOM  15949 1HB  MET A1042      19.338 -12.505 -17.483  1.00  7.650          H  
ATOM  15950 2HB  MET A1042      18.784 -11.913 -15.948  1.00  7.650          H  
ATOM  15951 1HG  MET A1042      20.828 -10.829 -16.339  1.00  7.650          H  
ATOM  15952 2HG  MET A1042      21.142 -11.938 -15.050  1.00  7.650          H  
ATOM  15953 1HE  MET A1042      23.153 -11.770 -19.164  1.00  7.650          H  
ATOM  15954 2HE  MET A1042      21.429 -11.635 -19.020  1.00  7.650          H  
ATOM  15955 3HE  MET A1042      22.412 -10.433 -18.253  1.00  7.650          H  
ATOM  15956  N   PRO A1043      20.617 -14.485 -13.755  1.00  4.140          N  
ATOM  15957  CA  PRO A1043      20.981 -14.471 -12.337  1.00  4.040          C  
ATOM  15958  C   PRO A1043      21.733 -13.233 -11.889  1.00  3.960          C  
ATOM  15959  O   PRO A1043      22.294 -12.518 -12.714  1.00  4.020          O  
ATOM  15960  CB  PRO A1043      21.878 -15.701 -12.212  1.00  6.060          C  
ATOM  15961  CG  PRO A1043      22.582 -15.769 -13.540  1.00  6.060          C  
ATOM  15962  CD  PRO A1043      21.553 -15.322 -14.560  1.00  6.060          C  
ATOM  15963  HA  PRO A1043      20.070 -14.584 -11.739  1.00  4.850          H  
ATOM  15964 1HB  PRO A1043      22.575 -15.565 -11.369  1.00  7.270          H  
ATOM  15965 2HB  PRO A1043      21.277 -16.592 -11.990  1.00  7.270          H  
ATOM  15966 1HG  PRO A1043      23.469 -15.118 -13.534  1.00  7.270          H  
ATOM  15967 2HG  PRO A1043      22.939 -16.793 -13.727  1.00  7.270          H  
ATOM  15968 1HD  PRO A1043      22.070 -14.731 -15.308  1.00  7.270          H  
ATOM  15969 2HD  PRO A1043      21.048 -16.198 -14.983  1.00  7.270          H  
ATOM  15970  N   TRP A1044      21.838 -13.044 -10.580  1.00  4.010          N  
ATOM  15971  CA  TRP A1044      22.720 -12.032 -10.004  1.00  4.050          C  
ATOM  15972  C   TRP A1044      23.115 -12.404  -8.574  1.00  3.730          C  
ATOM  15973  O   TRP A1044      22.447 -13.198  -7.908  1.00  3.790          O  
ATOM  15974  CB  TRP A1044      22.070 -10.649 -10.033  1.00  5.650          C  
ATOM  15975  CG  TRP A1044      20.775 -10.566  -9.289  1.00  5.650          C  
ATOM  15976  CD1 TRP A1044      20.587 -10.203  -7.988  1.00  5.650          C  
ATOM  15977  CD2 TRP A1044      19.458 -10.830  -9.826  1.00  5.650          C  
ATOM  15978  NE1 TRP A1044      19.241 -10.224  -7.685  1.00  5.650          N  
ATOM  15979  CE2 TRP A1044      18.545 -10.614  -8.800  1.00  5.650          C  
ATOM  15980  CE3 TRP A1044      18.990 -11.221 -11.076  1.00  5.650          C  
ATOM  15981  CZ2 TRP A1044      17.182 -10.787  -8.989  1.00  5.650          C  
ATOM  15982  CZ3 TRP A1044      17.647 -11.388 -11.263  1.00  5.650          C  
ATOM  15983  CH2 TRP A1044      16.758 -11.185 -10.253  1.00  5.650          C  
ATOM  15984  H   TRP A1044      21.301 -13.634  -9.952  1.00  4.810          H  
ATOM  15985  HA  TRP A1044      23.631 -11.990 -10.600  1.00  4.860          H  
ATOM  15986 1HB  TRP A1044      22.760  -9.913  -9.612  1.00  6.780          H  
ATOM  15987 2HB  TRP A1044      21.890 -10.367 -11.069  1.00  6.780          H  
ATOM  15988  HD1 TRP A1044      21.384  -9.925  -7.295  1.00  6.780          H  
ATOM  15989  HE1 TRP A1044      18.819  -9.985  -6.798  1.00  6.780          H  
ATOM  15990  HE3 TRP A1044      19.674 -11.387 -11.904  1.00  6.780          H  
ATOM  15991  HZ2 TRP A1044      16.458 -10.621  -8.192  1.00  6.780          H  
ATOM  15992  HZ3 TRP A1044      17.323 -11.685 -12.244  1.00  6.780          H  
ATOM  15993  HH2 TRP A1044      15.694 -11.333 -10.444  1.00  6.780          H  
ATOM  15994  N   ALA A1045      24.186 -11.799  -8.082  1.00  3.530          N  
ATOM  15995  CA  ALA A1045      24.658 -12.076  -6.729  1.00  3.280          C  
ATOM  15996  C   ALA A1045      23.906 -11.320  -5.670  1.00  3.190          C  
ATOM  15997  O   ALA A1045      24.352 -10.247  -5.255  1.00  3.250          O  
ATOM  15998  CB  ALA A1045      26.090 -11.706  -6.604  1.00  4.690          C  
ATOM  15999  H   ALA A1045      24.707 -11.135  -8.666  1.00  4.240          H  
ATOM  16000  HA  ALA A1045      24.535 -13.145  -6.552  1.00  3.940          H  
ATOM  16001 1HB  ALA A1045      26.474 -11.937  -5.619  1.00  5.630          H  
ATOM  16002 2HB  ALA A1045      26.628 -12.233  -7.350  1.00  5.630          H  
ATOM  16003 3HB  ALA A1045      26.130 -10.667  -6.773  1.00  5.630          H  
ATOM  16004  N   SER A1046      22.778 -11.832  -5.223  1.00  3.210          N  
ATOM  16005  CA  SER A1046      22.004 -11.065  -4.256  1.00  3.200          C  
ATOM  16006  C   SER A1046      22.662 -11.206  -2.879  1.00  2.940          C  
ATOM  16007  O   SER A1046      22.328 -12.090  -2.082  1.00  2.990          O  
ATOM  16008  CB  SER A1046      20.569 -11.547  -4.240  1.00  4.480          C  
ATOM  16009  OG  SER A1046      19.789 -10.799  -3.350  1.00  4.480          O  
ATOM  16010  H   SER A1046      22.444 -12.742  -5.578  1.00  3.850          H  
ATOM  16011  HA  SER A1046      22.022 -10.010  -4.541  1.00  3.840          H  
ATOM  16012 1HB  SER A1046      20.154 -11.484  -5.240  1.00  5.380          H  
ATOM  16013 2HB  SER A1046      20.547 -12.582  -3.960  1.00  5.380          H  
ATOM  16014  HG  SER A1046      18.920 -11.202  -3.357  1.00  5.380          H  
ATOM  16015  N   ALA A1047      23.689 -10.385  -2.644  1.00  2.840          N  
ATOM  16016  CA  ALA A1047      24.530 -10.508  -1.459  1.00  2.670          C  
ATOM  16017  C   ALA A1047      24.139  -9.536  -0.362  1.00  2.560          C  
ATOM  16018  O   ALA A1047      23.633  -8.447  -0.638  1.00  2.860          O  
ATOM  16019  CB  ALA A1047      25.971 -10.288  -1.855  1.00  3.810          C  
ATOM  16020  H   ALA A1047      23.903  -9.647  -3.338  1.00  3.410          H  
ATOM  16021  HA  ALA A1047      24.416 -11.507  -1.060  1.00  3.200          H  
ATOM  16022 1HB  ALA A1047      26.590 -10.412  -0.983  1.00  4.570          H  
ATOM  16023 2HB  ALA A1047      26.257 -11.001  -2.618  1.00  4.570          H  
ATOM  16024 3HB  ALA A1047      26.071  -9.298  -2.246  1.00  4.570          H  
ATOM  16025  N   GLN A1048      24.390  -9.904   0.895  1.00  2.390          N  
ATOM  16026  CA  GLN A1048      24.122  -8.932   1.965  1.00  2.280          C  
ATOM  16027  C   GLN A1048      25.268  -8.736   2.963  1.00  2.140          C  
ATOM  16028  O   GLN A1048      25.810  -9.705   3.508  1.00  2.220          O  
ATOM  16029  CB  GLN A1048      22.845  -9.314   2.731  1.00  3.240          C  
ATOM  16030  CG  GLN A1048      21.558  -9.270   1.878  1.00  3.240          C  
ATOM  16031  CD  GLN A1048      20.265  -9.586   2.655  1.00  3.240          C  
ATOM  16032  OE1 GLN A1048      20.056  -9.188   3.819  1.00  3.240          O  
ATOM  16033  NE2 GLN A1048      19.366 -10.316   1.997  1.00  3.240          N  
ATOM  16034  H   GLN A1048      24.749 -10.852   1.071  1.00  2.870          H  
ATOM  16035  HA  GLN A1048      23.945  -7.968   1.500  1.00  2.740          H  
ATOM  16036 1HB  GLN A1048      22.951 -10.317   3.144  1.00  3.880          H  
ATOM  16037 2HB  GLN A1048      22.716  -8.624   3.569  1.00  3.880          H  
ATOM  16038 1HG  GLN A1048      21.468  -8.272   1.453  1.00  3.880          H  
ATOM  16039 2HG  GLN A1048      21.649 -10.002   1.075  1.00  3.880          H  
ATOM  16040 1HE2 GLN A1048      18.497 -10.561   2.434  1.00  3.880          H  
ATOM  16041 2HE2 GLN A1048      19.549 -10.625   1.062  1.00  3.880          H  
ATOM  16042  N   LEU A1049      25.592  -7.458   3.228  1.00  2.090          N  
ATOM  16043  CA  LEU A1049      26.644  -7.104   4.193  1.00  2.020          C  
ATOM  16044  C   LEU A1049      26.020  -6.734   5.502  1.00  2.020          C  
ATOM  16045  O   LEU A1049      25.026  -6.012   5.529  1.00  2.090          O  
ATOM  16046  CB  LEU A1049      27.481  -5.894   3.776  1.00  2.860          C  
ATOM  16047  CG  LEU A1049      28.227  -5.961   2.503  1.00  2.860          C  
ATOM  16048  CD1 LEU A1049      28.877  -4.597   2.259  1.00  2.860          C  
ATOM  16049  CD2 LEU A1049      29.271  -7.040   2.560  1.00  2.860          C  
ATOM  16050  H   LEU A1049      25.045  -6.734   2.751  1.00  2.510          H  
ATOM  16051  HA  LEU A1049      27.278  -7.960   4.341  1.00  2.420          H  
ATOM  16052 1HB  LEU A1049      26.842  -5.037   3.744  1.00  3.430          H  
ATOM  16053 2HB  LEU A1049      28.215  -5.722   4.560  1.00  3.430          H  
ATOM  16054  HG  LEU A1049      27.551  -6.175   1.718  1.00  3.430          H  
ATOM  16055 1HD1 LEU A1049      29.423  -4.598   1.326  1.00  3.430          H  
ATOM  16056 2HD1 LEU A1049      28.107  -3.839   2.216  1.00  3.430          H  
ATOM  16057 3HD1 LEU A1049      29.560  -4.367   3.065  1.00  3.430          H  
ATOM  16058 1HD2 LEU A1049      29.788  -7.050   1.613  1.00  3.430          H  
ATOM  16059 2HD2 LEU A1049      29.980  -6.834   3.366  1.00  3.430          H  
ATOM  16060 3HD2 LEU A1049      28.813  -8.010   2.725  1.00  3.430          H  
ATOM  16061  N   GLU A1050      26.635  -7.143   6.595  1.00  2.040          N  
ATOM  16062  CA  GLU A1050      26.092  -6.813   7.897  1.00  2.110          C  
ATOM  16063  C   GLU A1050      27.088  -6.332   8.953  1.00  2.020          C  
ATOM  16064  O   GLU A1050      28.271  -6.703   8.969  1.00  2.180          O  
ATOM  16065  CB  GLU A1050      25.324  -8.042   8.413  1.00  2.930          C  
ATOM  16066  CG  GLU A1050      24.076  -8.402   7.554  1.00  2.930          C  
ATOM  16067  CD  GLU A1050      23.341  -9.600   7.994  1.00  2.930          C  
ATOM  16068  OE1 GLU A1050      23.873 -10.369   8.757  1.00  2.930          O  
ATOM  16069  OE2 GLU A1050      22.212  -9.755   7.573  1.00  2.930          O  
ATOM  16070  H   GLU A1050      27.439  -7.764   6.504  1.00  2.450          H  
ATOM  16071  HA  GLU A1050      25.373  -6.011   7.765  1.00  2.530          H  
ATOM  16072 1HB  GLU A1050      25.989  -8.907   8.418  1.00  3.510          H  
ATOM  16073 2HB  GLU A1050      24.996  -7.864   9.440  1.00  3.510          H  
ATOM  16074 1HG  GLU A1050      23.399  -7.549   7.554  1.00  3.510          H  
ATOM  16075 2HG  GLU A1050      24.381  -8.584   6.531  1.00  3.510          H  
ATOM  16076  N   ASP A1051      26.558  -5.493   9.844  1.00  1.990          N  
ATOM  16077  CA  ASP A1051      27.205  -5.025  11.067  1.00  1.740          C  
ATOM  16078  C   ASP A1051      26.307  -5.445  12.229  1.00  1.600          C  
ATOM  16079  O   ASP A1051      25.180  -5.900  12.026  1.00  1.610          O  
ATOM  16080  CB  ASP A1051      27.373  -3.487  11.128  1.00  2.540          C  
ATOM  16081  CG  ASP A1051      28.439  -2.835  10.224  1.00  2.540          C  
ATOM  16082  OD1 ASP A1051      29.337  -3.479   9.759  1.00  2.540          O  
ATOM  16083  OD2 ASP A1051      28.355  -1.623  10.086  1.00  2.540          O  
ATOM  16084  H   ASP A1051      25.589  -5.211   9.677  1.00  2.390          H  
ATOM  16085  HA  ASP A1051      28.181  -5.507  11.179  1.00  2.090          H  
ATOM  16086 1HB  ASP A1051      26.412  -3.035  10.870  1.00  3.040          H  
ATOM  16087 2HB  ASP A1051      27.586  -3.191  12.150  1.00  3.040          H  
ATOM  16088  N   LEU A1052      26.711  -5.133  13.451  1.00  1.610          N  
ATOM  16089  CA  LEU A1052      25.913  -5.486  14.622  1.00  1.660          C  
ATOM  16090  C   LEU A1052      24.461  -4.968  14.605  1.00  1.650          C  
ATOM  16091  O   LEU A1052      23.559  -5.629  15.126  1.00  1.710          O  
ATOM  16092  CB  LEU A1052      26.571  -4.909  15.879  1.00  2.300          C  
ATOM  16093  CG  LEU A1052      25.937  -5.300  17.251  1.00  2.300          C  
ATOM  16094  CD1 LEU A1052      26.079  -6.815  17.488  1.00  2.300          C  
ATOM  16095  CD2 LEU A1052      26.578  -4.485  18.368  1.00  2.300          C  
ATOM  16096  H   LEU A1052      27.626  -4.717  13.580  1.00  1.930          H  
ATOM  16097  HA  LEU A1052      25.888  -6.572  14.672  1.00  1.990          H  
ATOM  16098 1HB  LEU A1052      27.596  -5.208  15.875  1.00  2.760          H  
ATOM  16099 2HB  LEU A1052      26.543  -3.826  15.807  1.00  2.760          H  
ATOM  16100  HG  LEU A1052      24.883  -5.076  17.227  1.00  2.760          H  
ATOM  16101 1HD1 LEU A1052      25.616  -7.072  18.439  1.00  2.760          H  
ATOM  16102 2HD1 LEU A1052      25.590  -7.371  16.702  1.00  2.760          H  
ATOM  16103 3HD1 LEU A1052      27.124  -7.070  17.518  1.00  2.760          H  
ATOM  16104 1HD2 LEU A1052      26.111  -4.746  19.318  1.00  2.760          H  
ATOM  16105 2HD2 LEU A1052      27.638  -4.687  18.428  1.00  2.760          H  
ATOM  16106 3HD2 LEU A1052      26.426  -3.424  18.171  1.00  2.760          H  
ATOM  16107  N   THR A1053      24.242  -3.769  14.060  1.00  1.680          N  
ATOM  16108  CA  THR A1053      22.935  -3.124  14.085  1.00  1.750          C  
ATOM  16109  C   THR A1053      22.255  -2.946  12.717  1.00  1.660          C  
ATOM  16110  O   THR A1053      21.321  -2.150  12.590  1.00  1.740          O  
ATOM  16111  CB  THR A1053      23.077  -1.741  14.744  1.00  2.420          C  
ATOM  16112  OG1 THR A1053      23.999  -0.949  13.996  1.00  2.420          O  
ATOM  16113  CG2 THR A1053      23.630  -1.907  16.166  1.00  2.420          C  
ATOM  16114  H   THR A1053      25.003  -3.253  13.644  1.00  2.020          H  
ATOM  16115  HA  THR A1053      22.271  -3.729  14.700  1.00  2.100          H  
ATOM  16116  HB  THR A1053      22.110  -1.247  14.764  1.00  2.910          H  
ATOM  16117  HG1 THR A1053      23.927  -0.031  14.284  1.00  2.910          H  
ATOM  16118 1HG2 THR A1053      23.733  -0.929  16.632  1.00  2.910          H  
ATOM  16119 2HG2 THR A1053      22.952  -2.512  16.740  1.00  2.910          H  
ATOM  16120 3HG2 THR A1053      24.598  -2.388  16.136  1.00  2.910          H  
ATOM  16121  N   GLY A1054      22.714  -3.644  11.675  1.00  1.560          N  
ATOM  16122  CA  GLY A1054      22.076  -3.442  10.361  1.00  1.530          C  
ATOM  16123  C   GLY A1054      22.881  -3.985   9.181  1.00  1.620          C  
ATOM  16124  O   GLY A1054      23.831  -4.744   9.368  1.00  1.750          O  
ATOM  16125  H   GLY A1054      23.471  -4.324  11.811  1.00  1.870          H  
ATOM  16126 1HA  GLY A1054      21.094  -3.917  10.372  1.00  1.840          H  
ATOM  16127 2HA  GLY A1054      21.902  -2.376  10.214  1.00  1.840          H  
ATOM  16128  N   GLY A1055      22.516  -3.587   7.956  1.00  1.680          N  
ATOM  16129  CA  GLY A1055      23.212  -4.122   6.786  1.00  1.780          C  
ATOM  16130  C   GLY A1055      22.845  -3.469   5.449  1.00  1.930          C  
ATOM  16131  O   GLY A1055      22.044  -2.532   5.393  1.00  1.950          O  
ATOM  16132  H   GLY A1055      21.743  -2.945   7.835  1.00  2.020          H  
ATOM  16133 1HA  GLY A1055      24.284  -4.049   6.942  1.00  2.140          H  
ATOM  16134 2HA  GLY A1055      22.995  -5.187   6.718  1.00  2.140          H  
ATOM  16135  N   ILE A1056      23.482  -3.984   4.386  1.00  2.060          N  
ATOM  16136  CA  ILE A1056      23.404  -3.505   2.997  1.00  2.240          C  
ATOM  16137  C   ILE A1056      23.042  -4.564   1.956  1.00  2.340          C  
ATOM  16138  O   ILE A1056      23.592  -5.668   1.973  1.00  2.340          O  
ATOM  16139  CB  ILE A1056      24.757  -2.916   2.553  1.00  3.060          C  
ATOM  16140  CG1 ILE A1056      25.129  -1.782   3.440  1.00  3.060          C  
ATOM  16141  CG2 ILE A1056      24.722  -2.495   1.137  1.00  3.060          C  
ATOM  16142  CD1 ILE A1056      26.463  -1.180   3.208  1.00  3.060          C  
ATOM  16143  H   ILE A1056      24.089  -4.777   4.598  1.00  2.470          H  
ATOM  16144  HA  ILE A1056      22.645  -2.723   2.949  1.00  2.690          H  
ATOM  16145  HB  ILE A1056      25.514  -3.666   2.654  1.00  3.680          H  
ATOM  16146 1HG1 ILE A1056      24.409  -1.041   3.352  1.00  3.680          H  
ATOM  16147 2HG1 ILE A1056      25.123  -2.147   4.444  1.00  3.680          H  
ATOM  16148 1HG2 ILE A1056      25.664  -2.139   0.897  1.00  3.680          H  
ATOM  16149 2HG2 ILE A1056      24.511  -3.309   0.487  1.00  3.680          H  
ATOM  16150 3HG2 ILE A1056      23.978  -1.724   0.988  1.00  3.680          H  
ATOM  16151 1HD1 ILE A1056      26.606  -0.389   3.925  1.00  3.680          H  
ATOM  16152 2HD1 ILE A1056      27.231  -1.940   3.337  1.00  3.680          H  
ATOM  16153 3HD1 ILE A1056      26.538  -0.750   2.224  1.00  3.680          H  
ATOM  16154  N   GLU A1057      22.138  -4.214   1.029  1.00  2.460          N  
ATOM  16155  CA  GLU A1057      21.797  -5.102  -0.090  1.00  2.600          C  
ATOM  16156  C   GLU A1057      22.818  -4.822  -1.206  1.00  2.750          C  
ATOM  16157  O   GLU A1057      22.960  -3.666  -1.622  1.00  2.810          O  
ATOM  16158  CB  GLU A1057      20.365  -4.829  -0.549  1.00  3.580          C  
ATOM  16159  CG  GLU A1057      19.836  -5.731  -1.646  1.00  3.580          C  
ATOM  16160  CD  GLU A1057      18.397  -5.430  -1.950  1.00  3.580          C  
ATOM  16161  OE1 GLU A1057      17.885  -4.486  -1.382  1.00  3.580          O  
ATOM  16162  OE2 GLU A1057      17.815  -6.121  -2.744  1.00  3.580          O  
ATOM  16163  H   GLU A1057      21.729  -3.271   1.051  1.00  2.950          H  
ATOM  16164  HA  GLU A1057      21.895  -6.144   0.221  1.00  3.120          H  
ATOM  16165 1HB  GLU A1057      19.697  -4.917   0.301  1.00  4.300          H  
ATOM  16166 2HB  GLU A1057      20.299  -3.799  -0.908  1.00  4.300          H  
ATOM  16167 1HG  GLU A1057      20.431  -5.584  -2.551  1.00  4.300          H  
ATOM  16168 2HG  GLU A1057      19.939  -6.772  -1.338  1.00  4.300          H  
ATOM  16169  N   VAL A1058      23.538  -5.847  -1.687  1.00  2.830          N  
ATOM  16170  CA  VAL A1058      24.608  -5.576  -2.642  1.00  2.990          C  
ATOM  16171  C   VAL A1058      24.432  -6.307  -3.977  1.00  3.160          C  
ATOM  16172  O   VAL A1058      24.215  -7.523  -4.038  1.00  3.190          O  
ATOM  16173  CB  VAL A1058      25.964  -6.030  -2.069  1.00  4.120          C  
ATOM  16174  CG1 VAL A1058      27.115  -5.592  -3.023  1.00  4.120          C  
ATOM  16175  CG2 VAL A1058      26.129  -5.572  -0.674  1.00  4.120          C  
ATOM  16176  H   VAL A1058      23.392  -6.798  -1.346  1.00  3.400          H  
ATOM  16177  HA  VAL A1058      24.639  -4.509  -2.837  1.00  3.590          H  
ATOM  16178  HB  VAL A1058      25.988  -7.101  -2.059  1.00  4.950          H  
ATOM  16179 1HG1 VAL A1058      28.057  -5.945  -2.625  1.00  4.950          H  
ATOM  16180 2HG1 VAL A1058      26.979  -5.998  -4.019  1.00  4.950          H  
ATOM  16181 3HG1 VAL A1058      27.139  -4.503  -3.086  1.00  4.950          H  
ATOM  16182 1HG2 VAL A1058      27.076  -5.936  -0.337  1.00  4.950          H  
ATOM  16183 2HG2 VAL A1058      26.102  -4.527  -0.624  1.00  4.950          H  
ATOM  16184 3HG2 VAL A1058      25.334  -5.971  -0.044  1.00  4.950          H  
ATOM  16185  N   MET A1059      24.560  -5.557  -5.064  1.00  3.330          N  
ATOM  16186  CA  MET A1059      24.469  -6.137  -6.397  1.00  3.450          C  
ATOM  16187  C   MET A1059      25.818  -6.363  -7.072  1.00  3.790          C  
ATOM  16188  O   MET A1059      26.679  -5.478  -7.093  1.00  3.940          O  
ATOM  16189  CB  MET A1059      23.646  -5.224  -7.308  1.00  4.780          C  
ATOM  16190  CG  MET A1059      22.188  -5.029  -6.924  1.00  4.780          C  
ATOM  16191  SD  MET A1059      21.182  -6.545  -7.062  1.00  4.780          S  
ATOM  16192  CE  MET A1059      21.105  -6.802  -8.859  1.00  4.780          C  
ATOM  16193  H   MET A1059      24.739  -4.556  -4.933  1.00  4.000          H  
ATOM  16194  HA  MET A1059      23.980  -7.109  -6.315  1.00  4.140          H  
ATOM  16195 1HB  MET A1059      24.100  -4.232  -7.304  1.00  5.740          H  
ATOM  16196 2HB  MET A1059      23.703  -5.586  -8.323  1.00  5.740          H  
ATOM  16197 1HG  MET A1059      22.139  -4.679  -5.891  1.00  5.740          H  
ATOM  16198 2HG  MET A1059      21.748  -4.262  -7.560  1.00  5.740          H  
ATOM  16199 1HE  MET A1059      20.485  -7.661  -9.076  1.00  5.740          H  
ATOM  16200 2HE  MET A1059      20.663  -5.925  -9.334  1.00  5.740          H  
ATOM  16201 3HE  MET A1059      22.100  -6.972  -9.256  1.00  5.740          H  
ATOM  16202  N   PHE A1060      25.954  -7.540  -7.687  1.00  4.100          N  
ATOM  16203  CA  PHE A1060      27.108  -7.885  -8.521  1.00  4.200          C  
ATOM  16204  C   PHE A1060      26.514  -8.540  -9.773  1.00  4.170          C  
ATOM  16205  O   PHE A1060      25.806  -9.559  -9.697  1.00  4.340          O  
ATOM  16206  CB  PHE A1060      28.093  -8.871  -7.869  1.00  5.840          C  
ATOM  16207  CG  PHE A1060      28.686  -8.492  -6.523  1.00  5.840          C  
ATOM  16208  CD1 PHE A1060      27.993  -8.735  -5.337  1.00  5.840          C  
ATOM  16209  CD2 PHE A1060      29.950  -7.934  -6.434  1.00  5.840          C  
ATOM  16210  CE1 PHE A1060      28.545  -8.408  -4.127  1.00  5.840          C  
ATOM  16211  CE2 PHE A1060      30.493  -7.602  -5.210  1.00  5.840          C  
ATOM  16212  CZ  PHE A1060      29.782  -7.838  -4.060  1.00  5.840          C  
ATOM  16213  H   PHE A1060      25.198  -8.203  -7.582  1.00  4.920          H  
ATOM  16214  HA  PHE A1060      27.640  -6.976  -8.813  1.00  5.040          H  
ATOM  16215 1HB  PHE A1060      27.691  -9.830  -7.828  1.00  7.010          H  
ATOM  16216 2HB  PHE A1060      28.939  -8.949  -8.551  1.00  7.010          H  
ATOM  16217  HD1 PHE A1060      26.994  -9.178  -5.365  1.00  7.010          H  
ATOM  16218  HD2 PHE A1060      30.514  -7.740  -7.347  1.00  7.010          H  
ATOM  16219  HE1 PHE A1060      27.991  -8.595  -3.217  1.00  7.010          H  
ATOM  16220  HE2 PHE A1060      31.481  -7.150  -5.158  1.00  7.010          H  
ATOM  16221  HZ  PHE A1060      30.198  -7.575  -3.098  1.00  7.010          H  
ATOM  16222  N   PHE A1061      26.765  -7.946 -10.932  1.00  4.180          N  
ATOM  16223  CA  PHE A1061      26.194  -8.465 -12.168  1.00  4.390          C  
ATOM  16224  C   PHE A1061      27.040  -9.614 -12.724  1.00  4.630          C  
ATOM  16225  O   PHE A1061      28.268  -9.442 -12.835  1.00  4.390          O  
ATOM  16226  CB  PHE A1061      26.037  -7.335 -13.191  1.00  6.060          C  
ATOM  16227  CG  PHE A1061      24.853  -6.385 -12.949  1.00  6.060          C  
ATOM  16228  CD1 PHE A1061      24.327  -6.089 -11.663  1.00  6.060          C  
ATOM  16229  CD2 PHE A1061      24.239  -5.787 -14.050  1.00  6.060          C  
ATOM  16230  CE1 PHE A1061      23.259  -5.240 -11.526  1.00  6.060          C  
ATOM  16231  CE2 PHE A1061      23.167  -4.941 -13.883  1.00  6.060          C  
ATOM  16232  CZ  PHE A1061      22.684  -4.674 -12.627  1.00  6.060          C  
ATOM  16233  H   PHE A1061      27.352  -7.120 -10.951  1.00  5.020          H  
ATOM  16234  HA  PHE A1061      25.199  -8.826 -11.924  1.00  5.270          H  
ATOM  16235 1HB  PHE A1061      26.945  -6.735 -13.193  1.00  7.270          H  
ATOM  16236 2HB  PHE A1061      25.941  -7.742 -14.182  1.00  7.270          H  
ATOM  16237  HD1 PHE A1061      24.747  -6.515 -10.771  1.00  7.270          H  
ATOM  16238  HD2 PHE A1061      24.615  -5.994 -15.055  1.00  7.270          H  
ATOM  16239  HE1 PHE A1061      22.861  -5.009 -10.543  1.00  7.270          H  
ATOM  16240  HE2 PHE A1061      22.694  -4.471 -14.740  1.00  7.270          H  
ATOM  16241  HZ  PHE A1061      21.837  -4.000 -12.507  1.00  7.270          H  
ATOM  16242  N   PRO A1062      26.389 -10.694 -13.251  1.00  5.280          N  
ATOM  16243  CA  PRO A1062      26.969 -11.954 -13.724  1.00  5.710          C  
ATOM  16244  C   PRO A1062      27.991 -11.771 -14.817  1.00  5.440          C  
ATOM  16245  O   PRO A1062      28.963 -12.528 -14.896  1.00  5.580          O  
ATOM  16246  CB  PRO A1062      25.747 -12.703 -14.269  1.00  8.560          C  
ATOM  16247  CG  PRO A1062      24.737 -11.646 -14.567  1.00  8.560          C  
ATOM  16248  CD  PRO A1062      24.929 -10.602 -13.514  1.00  8.560          C  
ATOM  16249  HA  PRO A1062      27.371 -12.534 -12.894  1.00  6.850          H  
ATOM  16250 1HB  PRO A1062      26.021 -13.280 -15.166  1.00 10.280          H  
ATOM  16251 2HB  PRO A1062      25.377 -13.422 -13.523  1.00 10.280          H  
ATOM  16252 1HG  PRO A1062      24.870 -11.261 -15.587  1.00 10.280          H  
ATOM  16253 2HG  PRO A1062      23.742 -12.081 -14.532  1.00 10.280          H  
ATOM  16254 1HD  PRO A1062      24.630  -9.643 -13.949  1.00 10.280          H  
ATOM  16255 2HD  PRO A1062      24.343 -10.859 -12.622  1.00 10.280          H  
ATOM  16256  N   HIS A1063      27.854 -10.664 -15.550  1.00  5.220          N  
ATOM  16257  CA  HIS A1063      28.721 -10.300 -16.640  1.00  5.150          C  
ATOM  16258  C   HIS A1063      30.177 -10.380 -16.223  1.00  4.820          C  
ATOM  16259  O   HIS A1063      31.021 -10.838 -17.002  1.00  4.920          O  
ATOM  16260  CB  HIS A1063      28.367  -8.885 -17.060  1.00  7.240          C  
ATOM  16261  CG  HIS A1063      26.967  -8.810 -17.531  1.00  7.240          C  
ATOM  16262  ND1 HIS A1063      25.910  -8.731 -16.647  1.00  7.240          N  
ATOM  16263  CD2 HIS A1063      26.423  -8.811 -18.769  1.00  7.240          C  
ATOM  16264  CE1 HIS A1063      24.777  -8.689 -17.321  1.00  7.240          C  
ATOM  16265  NE2 HIS A1063      25.058  -8.733 -18.612  1.00  7.240          N  
ATOM  16266  H   HIS A1063      27.037 -10.065 -15.440  1.00  6.260          H  
ATOM  16267  HA  HIS A1063      28.561 -10.976 -17.478  1.00  6.180          H  
ATOM  16268 1HB  HIS A1063      28.492  -8.204 -16.215  1.00  8.690          H  
ATOM  16269 2HB  HIS A1063      29.030  -8.557 -17.858  1.00  8.690          H  
ATOM  16270  HD2 HIS A1063      26.964  -8.867 -19.714  1.00  8.690          H  
ATOM  16271  HE1 HIS A1063      23.783  -8.628 -16.885  1.00  8.690          H  
ATOM  16272  HE2 HIS A1063      24.386  -8.714 -19.370  1.00  8.690          H  
ATOM  16273  N   THR A1064      30.487  -9.893 -15.010  1.00  4.670          N  
ATOM  16274  CA  THR A1064      31.857  -9.980 -14.536  1.00  4.700          C  
ATOM  16275  C   THR A1064      31.903 -10.767 -13.229  1.00  4.870          C  
ATOM  16276  O   THR A1064      32.900 -11.416 -12.940  1.00  5.060          O  
ATOM  16277  CB  THR A1064      32.522  -8.588 -14.416  1.00  6.570          C  
ATOM  16278  OG1 THR A1064      31.822  -7.751 -13.454  1.00  6.570          O  
ATOM  16279  CG2 THR A1064      32.497  -7.921 -15.795  1.00  6.570          C  
ATOM  16280  H   THR A1064      29.753  -9.536 -14.398  1.00  5.600          H  
ATOM  16281  HA  THR A1064      32.437 -10.545 -15.260  1.00  5.640          H  
ATOM  16282  HB  THR A1064      33.556  -8.701 -14.109  1.00  7.880          H  
ATOM  16283  HG1 THR A1064      32.285  -6.905 -13.405  1.00  7.880          H  
ATOM  16284 1HG2 THR A1064      32.968  -6.950 -15.737  1.00  7.880          H  
ATOM  16285 2HG2 THR A1064      33.040  -8.548 -16.511  1.00  7.880          H  
ATOM  16286 3HG2 THR A1064      31.473  -7.797 -16.128  1.00  7.880          H  
ATOM  16287  N   TYR A1065      30.784 -10.831 -12.498  1.00  5.060          N  
ATOM  16288  CA  TYR A1065      30.726 -11.545 -11.221  1.00  5.480          C  
ATOM  16289  C   TYR A1065      31.290 -12.950 -11.319  1.00  5.540          C  
ATOM  16290  O   TYR A1065      31.994 -13.403 -10.410  1.00  5.880          O  
ATOM  16291  CB  TYR A1065      29.302 -11.555 -10.671  1.00  7.500          C  
ATOM  16292  CG  TYR A1065      29.065 -12.464  -9.508  1.00  7.500          C  
ATOM  16293  CD1 TYR A1065      29.431 -12.136  -8.218  1.00  7.500          C  
ATOM  16294  CD2 TYR A1065      28.437 -13.679  -9.762  1.00  7.500          C  
ATOM  16295  CE1 TYR A1065      29.162 -13.037  -7.201  1.00  7.500          C  
ATOM  16296  CE2 TYR A1065      28.183 -14.559  -8.746  1.00  7.500          C  
ATOM  16297  CZ  TYR A1065      28.544 -14.245  -7.475  1.00  7.500          C  
ATOM  16298  OH  TYR A1065      28.292 -15.117  -6.454  1.00  7.500          O  
ATOM  16299  H   TYR A1065      29.965 -10.295 -12.770  1.00  6.070          H  
ATOM  16300  HA  TYR A1065      31.337 -11.007 -10.510  1.00  6.580          H  
ATOM  16301 1HB  TYR A1065      29.031 -10.544 -10.375  1.00  9.000          H  
ATOM  16302 2HB  TYR A1065      28.652 -11.829 -11.425  1.00  9.000          H  
ATOM  16303  HD1 TYR A1065      29.922 -11.186  -8.000  1.00  9.000          H  
ATOM  16304  HD2 TYR A1065      28.146 -13.933 -10.779  1.00  9.000          H  
ATOM  16305  HE1 TYR A1065      29.425 -12.812  -6.195  1.00  9.000          H  
ATOM  16306  HE2 TYR A1065      27.693 -15.508  -8.956  1.00  9.000          H  
ATOM  16307  HH  TYR A1065      28.715 -14.797  -5.654  1.00  9.000          H  
ATOM  16308  N   SER A1066      31.012 -13.690 -12.389  1.00  5.400          N  
ATOM  16309  CA  SER A1066      31.504 -15.062 -12.435  1.00  5.530          C  
ATOM  16310  C   SER A1066      33.047 -15.192 -12.316  1.00  5.530          C  
ATOM  16311  O   SER A1066      33.538 -16.260 -11.936  1.00  5.950          O  
ATOM  16312  CB  SER A1066      31.084 -15.706 -13.742  1.00  7.690          C  
ATOM  16313  OG  SER A1066      31.754 -15.111 -14.826  1.00  7.690          O  
ATOM  16314  H   SER A1066      30.431 -13.326 -13.158  1.00  6.480          H  
ATOM  16315  HA  SER A1066      31.052 -15.607 -11.608  1.00  6.640          H  
ATOM  16316 1HB  SER A1066      31.305 -16.773 -13.712  1.00  9.230          H  
ATOM  16317 2HB  SER A1066      30.009 -15.594 -13.869  1.00  9.230          H  
ATOM  16318  HG  SER A1066      31.467 -15.577 -15.621  1.00  9.230          H  
ATOM  16319  N   SER A1067      33.819 -14.133 -12.621  1.00  5.180          N  
ATOM  16320  CA  SER A1067      35.283 -14.181 -12.541  1.00  5.000          C  
ATOM  16321  C   SER A1067      35.867 -13.865 -11.151  1.00  4.810          C  
ATOM  16322  O   SER A1067      37.081 -13.998 -10.932  1.00  5.070          O  
ATOM  16323  CB  SER A1067      35.892 -13.237 -13.546  1.00  7.070          C  
ATOM  16324  OG  SER A1067      35.614 -11.924 -13.215  1.00  7.070          O  
ATOM  16325  H   SER A1067      33.392 -13.247 -12.906  1.00  6.220          H  
ATOM  16326  HA  SER A1067      35.591 -15.191 -12.805  1.00  6.000          H  
ATOM  16327 1HB  SER A1067      36.967 -13.380 -13.570  1.00  8.490          H  
ATOM  16328 2HB  SER A1067      35.507 -13.456 -14.536  1.00  8.490          H  
ATOM  16329  HG  SER A1067      36.124 -11.382 -13.829  1.00  8.490          H  
ATOM  16330  N   TYR A1068      35.035 -13.395 -10.211  1.00  4.460          N  
ATOM  16331  CA  TYR A1068      35.520 -13.031  -8.878  1.00  4.330          C  
ATOM  16332  C   TYR A1068      34.487 -13.429  -7.822  1.00  4.430          C  
ATOM  16333  O   TYR A1068      34.720 -13.337  -6.608  1.00  4.580          O  
ATOM  16334  CB  TYR A1068      35.966 -11.552  -8.849  1.00  6.110          C  
ATOM  16335  CG  TYR A1068      34.920 -10.556  -9.244  1.00  6.110          C  
ATOM  16336  CD1 TYR A1068      34.061 -10.091  -8.330  1.00  6.110          C  
ATOM  16337  CD2 TYR A1068      34.838 -10.125 -10.535  1.00  6.110          C  
ATOM  16338  CE1 TYR A1068      33.068  -9.200  -8.678  1.00  6.110          C  
ATOM  16339  CE2 TYR A1068      33.871  -9.244 -10.900  1.00  6.110          C  
ATOM  16340  CZ  TYR A1068      32.972  -8.785  -9.983  1.00  6.110          C  
ATOM  16341  OH  TYR A1068      31.967  -7.929 -10.365  1.00  6.110          O  
ATOM  16342  H   TYR A1068      34.031 -13.325 -10.405  1.00  5.350          H  
ATOM  16343  HA  TYR A1068      36.414 -13.620  -8.671  1.00  5.200          H  
ATOM  16344 1HB  TYR A1068      36.304 -11.298  -7.842  1.00  7.340          H  
ATOM  16345 2HB  TYR A1068      36.817 -11.427  -9.510  1.00  7.340          H  
ATOM  16346  HD1 TYR A1068      34.173 -10.439  -7.327  1.00  7.340          H  
ATOM  16347  HD2 TYR A1068      35.536 -10.490 -11.271  1.00  7.340          H  
ATOM  16348  HE1 TYR A1068      32.373  -8.839  -7.935  1.00  7.340          H  
ATOM  16349  HE2 TYR A1068      33.811  -8.923 -11.920  1.00  7.340          H  
ATOM  16350  HH  TYR A1068      31.966  -7.831 -11.338  1.00  7.340          H  
ATOM  16351  N   GLY A1069      33.390 -13.989  -8.306  1.00  4.620          N  
ATOM  16352  CA  GLY A1069      32.237 -14.396  -7.504  1.00  4.910          C  
ATOM  16353  C   GLY A1069      32.585 -15.314  -6.342  1.00  4.780          C  
ATOM  16354  O   GLY A1069      31.932 -15.275  -5.292  1.00  5.050          O  
ATOM  16355  H   GLY A1069      33.293 -14.024  -9.320  1.00  5.540          H  
ATOM  16356 1HA  GLY A1069      31.760 -13.508  -7.125  1.00  5.890          H  
ATOM  16357 2HA  GLY A1069      31.515 -14.887  -8.157  1.00  5.890          H  
ATOM  16358  N   ALA A1070      33.623 -16.139  -6.508  1.00  4.650          N  
ATOM  16359  CA  ALA A1070      34.072 -17.040  -5.460  1.00  4.800          C  
ATOM  16360  C   ALA A1070      34.486 -16.271  -4.211  1.00  3.920          C  
ATOM  16361  O   ALA A1070      34.330 -16.773  -3.098  1.00  4.080          O  
ATOM  16362  CB  ALA A1070      35.239 -17.872  -5.943  1.00  6.660          C  
ATOM  16363  H   ALA A1070      34.097 -16.167  -7.402  1.00  5.580          H  
ATOM  16364  HA  ALA A1070      33.244 -17.698  -5.201  1.00  5.760          H  
ATOM  16365 1HB  ALA A1070      35.545 -18.554  -5.150  1.00  7.990          H  
ATOM  16366 2HB  ALA A1070      34.942 -18.441  -6.822  1.00  7.990          H  
ATOM  16367 3HB  ALA A1070      36.069 -17.211  -6.196  1.00  7.990          H  
ATOM  16368  N   ASP A1071      35.016 -15.051  -4.382  1.00  3.340          N  
ATOM  16369  CA  ASP A1071      35.487 -14.251  -3.265  1.00  2.810          C  
ATOM  16370  C   ASP A1071      34.316 -13.527  -2.629  1.00  2.480          C  
ATOM  16371  O   ASP A1071      34.311 -13.271  -1.426  1.00  2.210          O  
ATOM  16372  CB  ASP A1071      36.566 -13.279  -3.739  1.00  4.150          C  
ATOM  16373  CG  ASP A1071      37.842 -14.002  -4.162  1.00  4.150          C  
ATOM  16374  OD1 ASP A1071      38.391 -14.728  -3.364  1.00  4.150          O  
ATOM  16375  OD2 ASP A1071      38.262 -13.815  -5.277  1.00  4.150          O  
ATOM  16376  H   ASP A1071      35.115 -14.643  -5.315  1.00  4.010          H  
ATOM  16377  HA  ASP A1071      35.926 -14.914  -2.520  1.00  3.370          H  
ATOM  16378 1HB  ASP A1071      36.187 -12.714  -4.593  1.00  4.980          H  
ATOM  16379 2HB  ASP A1071      36.796 -12.572  -2.975  1.00  4.980          H  
ATOM  16380  N   ILE A1072      33.290 -13.238  -3.422  1.00  2.770          N  
ATOM  16381  CA  ILE A1072      32.119 -12.572  -2.853  1.00  2.740          C  
ATOM  16382  C   ILE A1072      31.480 -13.523  -1.848  1.00  2.750          C  
ATOM  16383  O   ILE A1072      31.104 -13.120  -0.752  1.00  3.200          O  
ATOM  16384  CB  ILE A1072      30.991 -12.254  -3.903  1.00  3.850          C  
ATOM  16385  CG1 ILE A1072      31.247 -11.057  -4.787  1.00  3.850          C  
ATOM  16386  CG2 ILE A1072      29.699 -11.867  -3.166  1.00  3.850          C  
ATOM  16387  CD1 ILE A1072      32.517 -10.970  -5.426  1.00  3.850          C  
ATOM  16388  H   ILE A1072      33.383 -13.443  -4.423  1.00  3.320          H  
ATOM  16389  HA  ILE A1072      32.424 -11.682  -2.321  1.00  3.290          H  
ATOM  16390  HB  ILE A1072      30.821 -13.130  -4.513  1.00  4.620          H  
ATOM  16391 1HG1 ILE A1072      30.504 -11.033  -5.560  1.00  4.620          H  
ATOM  16392 2HG1 ILE A1072      31.100 -10.211  -4.205  1.00  4.620          H  
ATOM  16393 1HG2 ILE A1072      28.911 -11.663  -3.891  1.00  4.620          H  
ATOM  16394 2HG2 ILE A1072      29.379 -12.637  -2.520  1.00  4.620          H  
ATOM  16395 3HG2 ILE A1072      29.884 -10.972  -2.575  1.00  4.620          H  
ATOM  16396 1HD1 ILE A1072      32.511 -10.057  -5.985  1.00  4.620          H  
ATOM  16397 2HD1 ILE A1072      33.306 -10.943  -4.712  1.00  4.620          H  
ATOM  16398 3HD1 ILE A1072      32.665 -11.802  -6.076  1.00  4.620          H  
ATOM  16399  N   VAL A1073      31.331 -14.788  -2.242  1.00  2.700          N  
ATOM  16400  CA  VAL A1073      30.641 -15.749  -1.389  1.00  2.980          C  
ATOM  16401  C   VAL A1073      31.475 -16.594  -0.409  1.00  2.590          C  
ATOM  16402  O   VAL A1073      31.040 -16.812   0.724  1.00  2.400          O  
ATOM  16403  CB  VAL A1073      29.743 -16.668  -2.268  1.00  4.060          C  
ATOM  16404  CG1 VAL A1073      30.556 -17.662  -3.107  1.00  4.060          C  
ATOM  16405  CG2 VAL A1073      28.742 -17.408  -1.370  1.00  4.060          C  
ATOM  16406  H   VAL A1073      31.664 -15.046  -3.176  1.00  3.240          H  
ATOM  16407  HA  VAL A1073      29.953 -15.166  -0.777  1.00  3.580          H  
ATOM  16408  HB  VAL A1073      29.216 -16.043  -2.971  1.00  4.870          H  
ATOM  16409 1HG1 VAL A1073      29.878 -18.242  -3.727  1.00  4.870          H  
ATOM  16410 2HG1 VAL A1073      31.244 -17.123  -3.744  1.00  4.870          H  
ATOM  16411 3HG1 VAL A1073      31.109 -18.345  -2.480  1.00  4.870          H  
ATOM  16412 1HG2 VAL A1073      28.087 -18.018  -1.983  1.00  4.870          H  
ATOM  16413 2HG2 VAL A1073      29.272 -18.051  -0.669  1.00  4.870          H  
ATOM  16414 3HG2 VAL A1073      28.148 -16.692  -0.813  1.00  4.870          H  
ATOM  16415  N   ASP A1074      32.637 -17.130  -0.799  1.00  2.720          N  
ATOM  16416  CA  ASP A1074      33.333 -18.048   0.102  1.00  2.660          C  
ATOM  16417  C   ASP A1074      34.228 -17.353   1.134  1.00  2.470          C  
ATOM  16418  O   ASP A1074      35.456 -17.464   1.086  1.00  2.500          O  
ATOM  16419  CB  ASP A1074      34.164 -19.050  -0.711  1.00  3.750          C  
ATOM  16420  CG  ASP A1074      34.697 -20.242   0.124  1.00  3.750          C  
ATOM  16421  OD1 ASP A1074      34.189 -20.455   1.207  1.00  3.750          O  
ATOM  16422  OD2 ASP A1074      35.572 -20.948  -0.346  1.00  3.750          O  
ATOM  16423  H   ASP A1074      33.051 -16.937  -1.713  1.00  3.260          H  
ATOM  16424  HA  ASP A1074      32.580 -18.613   0.649  1.00  3.190          H  
ATOM  16425 1HB  ASP A1074      33.560 -19.434  -1.532  1.00  4.500          H  
ATOM  16426 2HB  ASP A1074      35.013 -18.526  -1.159  1.00  4.500          H  
ATOM  16427  N   ASP A1075      33.602 -16.630   2.060  1.00  2.340          N  
ATOM  16428  CA  ASP A1075      34.329 -15.929   3.120  1.00  2.250          C  
ATOM  16429  C   ASP A1075      33.376 -15.528   4.252  1.00  1.920          C  
ATOM  16430  O   ASP A1075      32.175 -15.772   4.179  1.00  2.040          O  
ATOM  16431  CB  ASP A1075      35.075 -14.704   2.544  1.00  3.190          C  
ATOM  16432  CG  ASP A1075      36.356 -14.306   3.355  1.00  3.190          C  
ATOM  16433  OD1 ASP A1075      36.344 -14.453   4.570  1.00  3.190          O  
ATOM  16434  OD2 ASP A1075      37.317 -13.918   2.759  1.00  3.190          O  
ATOM  16435  H   ASP A1075      32.581 -16.599   1.989  1.00  2.810          H  
ATOM  16436  HA  ASP A1075      35.072 -16.611   3.532  1.00  2.700          H  
ATOM  16437 1HB  ASP A1075      35.365 -14.893   1.508  1.00  3.820          H  
ATOM  16438 2HB  ASP A1075      34.397 -13.841   2.531  1.00  3.820          H  
ATOM  16439  N   ALA A1076      33.909 -14.907   5.295  1.00  1.920          N  
ATOM  16440  CA  ALA A1076      33.102 -14.395   6.398  1.00  1.970          C  
ATOM  16441  C   ALA A1076      32.855 -12.912   6.224  1.00  1.800          C  
ATOM  16442  O   ALA A1076      31.760 -12.416   6.479  1.00  1.860          O  
ATOM  16443  CB  ALA A1076      33.794 -14.635   7.728  1.00  2.740          C  
ATOM  16444  H   ALA A1076      34.913 -14.763   5.285  1.00  2.300          H  
ATOM  16445  HA  ALA A1076      32.140 -14.907   6.389  1.00  2.360          H  
ATOM  16446 1HB  ALA A1076      33.171 -14.254   8.534  1.00  3.290          H  
ATOM  16447 2HB  ALA A1076      33.957 -15.703   7.865  1.00  3.290          H  
ATOM  16448 3HB  ALA A1076      34.753 -14.118   7.734  1.00  3.290          H  
ATOM  16449  N   VAL A1077      33.902 -12.204   5.832  1.00  1.730          N  
ATOM  16450  CA  VAL A1077      33.868 -10.759   5.689  1.00  1.770          C  
ATOM  16451  C   VAL A1077      34.422 -10.349   4.357  1.00  1.990          C  
ATOM  16452  O   VAL A1077      35.279 -11.038   3.809  1.00  2.050          O  
ATOM  16453  CB  VAL A1077      34.708 -10.120   6.802  1.00  2.460          C  
ATOM  16454  CG1 VAL A1077      34.084 -10.446   8.160  1.00  2.460          C  
ATOM  16455  CG2 VAL A1077      36.171 -10.661   6.699  1.00  2.460          C  
ATOM  16456  H   VAL A1077      34.764 -12.697   5.622  1.00  2.080          H  
ATOM  16457  HA  VAL A1077      32.840 -10.410   5.756  1.00  2.120          H  
ATOM  16458  HB  VAL A1077      34.706  -9.043   6.683  1.00  2.950          H  
ATOM  16459 1HG1 VAL A1077      34.647  -9.997   8.951  1.00  2.950          H  
ATOM  16460 2HG1 VAL A1077      33.087 -10.061   8.190  1.00  2.950          H  
ATOM  16461 3HG1 VAL A1077      34.060 -11.514   8.314  1.00  2.950          H  
ATOM  16462 1HG2 VAL A1077      36.785 -10.228   7.455  1.00  2.950          H  
ATOM  16463 2HG2 VAL A1077      36.176 -11.743   6.818  1.00  2.950          H  
ATOM  16464 3HG2 VAL A1077      36.602 -10.414   5.736  1.00  2.950          H  
ATOM  16465  N   VAL A1078      33.926  -9.239   3.832  1.00  2.130          N  
ATOM  16466  CA  VAL A1078      34.446  -8.708   2.584  1.00  2.350          C  
ATOM  16467  C   VAL A1078      34.616  -7.190   2.610  1.00  2.480          C  
ATOM  16468  O   VAL A1078      33.989  -6.490   3.417  1.00  2.480          O  
ATOM  16469  CB  VAL A1078      33.511  -9.048   1.426  1.00  3.200          C  
ATOM  16470  CG1 VAL A1078      33.324 -10.595   1.278  1.00  3.200          C  
ATOM  16471  CG2 VAL A1078      32.214  -8.358   1.634  1.00  3.200          C  
ATOM  16472  H   VAL A1078      33.195  -8.744   4.355  1.00  2.560          H  
ATOM  16473  HA  VAL A1078      35.422  -9.159   2.392  1.00  2.820          H  
ATOM  16474  HB  VAL A1078      33.972  -8.694   0.516  1.00  3.840          H  
ATOM  16475 1HG1 VAL A1078      32.684 -10.822   0.425  1.00  3.840          H  
ATOM  16476 2HG1 VAL A1078      34.289 -11.067   1.127  1.00  3.840          H  
ATOM  16477 3HG1 VAL A1078      32.863 -11.003   2.171  1.00  3.840          H  
ATOM  16478 1HG2 VAL A1078      31.580  -8.571   0.803  1.00  3.840          H  
ATOM  16479 2HG2 VAL A1078      31.757  -8.712   2.553  1.00  3.840          H  
ATOM  16480 3HG2 VAL A1078      32.351  -7.287   1.697  1.00  3.840          H  
ATOM  16481  N   LEU A1079      35.378  -6.679   1.643  1.00  2.610          N  
ATOM  16482  CA  LEU A1079      35.454  -5.249   1.363  1.00  2.750          C  
ATOM  16483  C   LEU A1079      34.917  -5.046  -0.078  1.00  2.880          C  
ATOM  16484  O   LEU A1079      35.503  -5.563  -1.038  1.00  2.980          O  
ATOM  16485  CB  LEU A1079      36.915  -4.803   1.483  1.00  3.790          C  
ATOM  16486  CG  LEU A1079      37.257  -3.324   1.256  1.00  3.790          C  
ATOM  16487  CD1 LEU A1079      36.633  -2.481   2.402  1.00  3.790          C  
ATOM  16488  CD2 LEU A1079      38.770  -3.197   1.190  1.00  3.790          C  
ATOM  16489  H   LEU A1079      35.942  -7.313   1.069  1.00  3.130          H  
ATOM  16490  HA  LEU A1079      34.823  -4.710   2.058  1.00  3.300          H  
ATOM  16491 1HB  LEU A1079      37.258  -5.056   2.488  1.00  4.550          H  
ATOM  16492 2HB  LEU A1079      37.496  -5.389   0.784  1.00  4.550          H  
ATOM  16493  HG  LEU A1079      36.831  -2.968   0.315  1.00  4.550          H  
ATOM  16494 1HD1 LEU A1079      36.877  -1.449   2.282  1.00  4.550          H  
ATOM  16495 2HD1 LEU A1079      35.557  -2.590   2.400  1.00  4.550          H  
ATOM  16496 3HD1 LEU A1079      37.035  -2.822   3.354  1.00  4.550          H  
ATOM  16497 1HD2 LEU A1079      39.049  -2.153   1.037  1.00  4.550          H  
ATOM  16498 2HD2 LEU A1079      39.199  -3.563   2.112  1.00  4.550          H  
ATOM  16499 3HD2 LEU A1079      39.150  -3.795   0.365  1.00  4.550          H  
ATOM  16500  N   VAL A1080      33.819  -4.308  -0.257  1.00  2.910          N  
ATOM  16501  CA  VAL A1080      33.207  -4.168  -1.583  1.00  3.050          C  
ATOM  16502  C   VAL A1080      33.549  -2.821  -2.257  1.00  3.190          C  
ATOM  16503  O   VAL A1080      33.487  -1.762  -1.626  1.00  3.170          O  
ATOM  16504  CB  VAL A1080      31.660  -4.274  -1.466  1.00  4.210          C  
ATOM  16505  CG1 VAL A1080      31.030  -4.171  -2.833  1.00  4.210          C  
ATOM  16506  CG2 VAL A1080      31.249  -5.546  -0.755  1.00  4.210          C  
ATOM  16507  H   VAL A1080      33.348  -3.873   0.531  1.00  3.490          H  
ATOM  16508  HA  VAL A1080      33.567  -4.977  -2.221  1.00  3.660          H  
ATOM  16509  HB  VAL A1080      31.305  -3.426  -0.898  1.00  5.060          H  
ATOM  16510 1HG1 VAL A1080      29.949  -4.203  -2.741  1.00  5.060          H  
ATOM  16511 2HG1 VAL A1080      31.316  -3.256  -3.282  1.00  5.060          H  
ATOM  16512 3HG1 VAL A1080      31.367  -5.001  -3.454  1.00  5.060          H  
ATOM  16513 1HG2 VAL A1080      30.164  -5.585  -0.672  1.00  5.060          H  
ATOM  16514 2HG2 VAL A1080      31.586  -6.375  -1.294  1.00  5.060          H  
ATOM  16515 3HG2 VAL A1080      31.687  -5.556   0.239  1.00  5.060          H  
ATOM  16516  N   ASN A1081      33.947  -2.860  -3.535  1.00  3.350          N  
ATOM  16517  CA  ASN A1081      34.212  -1.634  -4.295  1.00  3.520          C  
ATOM  16518  C   ASN A1081      32.911  -1.258  -5.000  1.00  3.580          C  
ATOM  16519  O   ASN A1081      32.533  -1.922  -5.978  1.00  3.610          O  
ATOM  16520  CB  ASN A1081      35.351  -1.834  -5.285  1.00  4.860          C  
ATOM  16521  CG  ASN A1081      35.722  -0.573  -6.051  1.00  4.860          C  
ATOM  16522  OD1 ASN A1081      34.867   0.251  -6.404  1.00  4.860          O  
ATOM  16523  ND2 ASN A1081      37.002  -0.407  -6.297  1.00  4.860          N  
ATOM  16524  H   ASN A1081      34.006  -3.757  -4.026  1.00  4.020          H  
ATOM  16525  HA  ASN A1081      34.465  -0.824  -3.608  1.00  4.220          H  
ATOM  16526 1HB  ASN A1081      36.230  -2.194  -4.751  1.00  5.830          H  
ATOM  16527 2HB  ASN A1081      35.073  -2.605  -6.001  1.00  5.830          H  
ATOM  16528 1HD2 ASN A1081      37.320   0.413  -6.780  1.00  5.830          H  
ATOM  16529 2HD2 ASN A1081      37.665  -1.091  -5.990  1.00  5.830          H  
ATOM  16530  N   ALA A1082      32.184  -0.246  -4.476  1.00  3.600          N  
ATOM  16531  CA  ALA A1082      30.835   0.028  -4.987  1.00  3.650          C  
ATOM  16532  C   ALA A1082      30.281   1.442  -4.819  1.00  3.760          C  
ATOM  16533  O   ALA A1082      30.726   2.238  -3.995  1.00  3.760          O  
ATOM  16534  CB  ALA A1082      29.897  -0.865  -4.262  1.00  5.090          C  
ATOM  16535  H   ALA A1082      32.544   0.286  -3.668  1.00  4.320          H  
ATOM  16536  HA  ALA A1082      30.827  -0.186  -6.056  1.00  4.380          H  
ATOM  16537 1HB  ALA A1082      28.892  -0.707  -4.597  1.00  6.110          H  
ATOM  16538 2HB  ALA A1082      30.159  -1.871  -4.384  1.00  6.110          H  
ATOM  16539 3HB  ALA A1082      29.991  -0.599  -3.259  1.00  6.110          H  
ATOM  16540  N   LYS A1083      29.261   1.749  -5.616  1.00  3.850          N  
ATOM  16541  CA  LYS A1083      28.501   2.985  -5.454  1.00  3.930          C  
ATOM  16542  C   LYS A1083      27.545   2.816  -4.295  1.00  3.820          C  
ATOM  16543  O   LYS A1083      26.887   1.779  -4.189  1.00  3.700          O  
ATOM  16544  CB  LYS A1083      27.731   3.335  -6.729  1.00  5.470          C  
ATOM  16545  CG  LYS A1083      26.928   4.647  -6.661  1.00  5.470          C  
ATOM  16546  CD  LYS A1083      26.261   4.958  -7.995  1.00  5.470          C  
ATOM  16547  CE  LYS A1083      25.416   6.223  -7.910  1.00  5.470          C  
ATOM  16548  NZ  LYS A1083      24.739   6.532  -9.207  1.00  5.470          N  
ATOM  16549  H   LYS A1083      28.963   1.053  -6.310  1.00  4.620          H  
ATOM  16550  HA  LYS A1083      29.174   3.785  -5.176  1.00  4.720          H  
ATOM  16551 1HB  LYS A1083      28.426   3.409  -7.564  1.00  6.560          H  
ATOM  16552 2HB  LYS A1083      27.033   2.531  -6.956  1.00  6.560          H  
ATOM  16553 1HG  LYS A1083      26.148   4.560  -5.900  1.00  6.560          H  
ATOM  16554 2HG  LYS A1083      27.578   5.474  -6.382  1.00  6.560          H  
ATOM  16555 1HD  LYS A1083      27.028   5.095  -8.762  1.00  6.560          H  
ATOM  16556 2HD  LYS A1083      25.625   4.121  -8.285  1.00  6.560          H  
ATOM  16557 1HE  LYS A1083      24.659   6.091  -7.136  1.00  6.560          H  
ATOM  16558 2HE  LYS A1083      26.058   7.063  -7.636  1.00  6.560          H  
ATOM  16559 1HZ  LYS A1083      24.188   7.374  -9.108  1.00  6.560          H  
ATOM  16560 2HZ  LYS A1083      25.432   6.668  -9.930  1.00  6.560          H  
ATOM  16561 3HZ  LYS A1083      24.133   5.766  -9.464  1.00  6.560          H  
ATOM  16562  N   VAL A1084      27.459   3.819  -3.419  1.00  3.880          N  
ATOM  16563  CA  VAL A1084      26.568   3.686  -2.262  1.00  3.820          C  
ATOM  16564  C   VAL A1084      25.378   4.637  -2.295  1.00  3.910          C  
ATOM  16565  O   VAL A1084      25.546   5.833  -2.058  1.00  4.090          O  
ATOM  16566  CB  VAL A1084      27.368   4.012  -0.990  1.00  5.370          C  
ATOM  16567  CG1 VAL A1084      26.536   3.888   0.219  1.00  5.370          C  
ATOM  16568  CG2 VAL A1084      28.510   3.163  -0.881  1.00  5.370          C  
ATOM  16569  H   VAL A1084      28.020   4.671  -3.568  1.00  4.660          H  
ATOM  16570  HA  VAL A1084      26.193   2.660  -2.219  1.00  4.580          H  
ATOM  16571  HB  VAL A1084      27.699   5.002  -1.059  1.00  6.450          H  
ATOM  16572 1HG1 VAL A1084      27.149   4.149   1.074  1.00  6.450          H  
ATOM  16573 2HG1 VAL A1084      25.679   4.555   0.178  1.00  6.450          H  
ATOM  16574 3HG1 VAL A1084      26.189   2.857   0.313  1.00  6.450          H  
ATOM  16575 1HG2 VAL A1084      29.073   3.445  -0.001  1.00  6.450          H  
ATOM  16576 2HG2 VAL A1084      28.184   2.192  -0.792  1.00  6.450          H  
ATOM  16577 3HG2 VAL A1084      29.128   3.266  -1.763  1.00  6.450          H  
ATOM  16578  N   ALA A1085      24.169   4.110  -2.470  1.00  3.810          N  
ATOM  16579  CA  ALA A1085      22.992   4.974  -2.529  1.00  3.910          C  
ATOM  16580  C   ALA A1085      22.019   4.642  -1.412  1.00  3.740          C  
ATOM  16581  O   ALA A1085      21.860   3.479  -1.041  1.00  3.590          O  
ATOM  16582  CB  ALA A1085      22.309   4.839  -3.873  1.00  5.430          C  
ATOM  16583  H   ALA A1085      24.077   3.099  -2.624  1.00  4.570          H  
ATOM  16584  HA  ALA A1085      23.316   5.998  -2.400  1.00  4.690          H  
ATOM  16585 1HB  ALA A1085      21.446   5.504  -3.910  1.00  6.520          H  
ATOM  16586 2HB  ALA A1085      23.009   5.104  -4.664  1.00  6.520          H  
ATOM  16587 3HB  ALA A1085      21.982   3.809  -4.008  1.00  6.520          H  
ATOM  16588  N   VAL A1086      21.320   5.650  -0.897  1.00  3.790          N  
ATOM  16589  CA  VAL A1086      20.334   5.368   0.139  1.00  3.670          C  
ATOM  16590  C   VAL A1086      18.972   5.974  -0.129  1.00  3.890          C  
ATOM  16591  O   VAL A1086      18.855   7.065  -0.694  1.00  4.150          O  
ATOM  16592  CB  VAL A1086      20.827   5.872   1.511  1.00  5.190          C  
ATOM  16593  CG1 VAL A1086      22.065   5.149   1.902  1.00  5.190          C  
ATOM  16594  CG2 VAL A1086      21.111   7.354   1.473  1.00  5.190          C  
ATOM  16595  H   VAL A1086      21.458   6.592  -1.234  1.00  4.550          H  
ATOM  16596  HA  VAL A1086      20.200   4.288   0.206  1.00  4.400          H  
ATOM  16597  HB  VAL A1086      20.063   5.658   2.256  1.00  6.220          H  
ATOM  16598 1HG1 VAL A1086      22.379   5.498   2.873  1.00  6.220          H  
ATOM  16599 2HG1 VAL A1086      21.838   4.107   1.932  1.00  6.220          H  
ATOM  16600 3HG1 VAL A1086      22.860   5.330   1.185  1.00  6.220          H  
ATOM  16601 1HG2 VAL A1086      21.457   7.680   2.455  1.00  6.220          H  
ATOM  16602 2HG2 VAL A1086      21.880   7.534   0.747  1.00  6.220          H  
ATOM  16603 3HG2 VAL A1086      20.218   7.916   1.207  1.00  6.220          H  
ATOM  16604  N   ARG A1087      17.953   5.253   0.323  1.00  3.850          N  
ATOM  16605  CA  ARG A1087      16.556   5.679   0.280  1.00  4.170          C  
ATOM  16606  C   ARG A1087      15.694   4.694   1.044  1.00  3.920          C  
ATOM  16607  O   ARG A1087      16.094   3.547   1.215  1.00  3.640          O  
ATOM  16608  CB  ARG A1087      16.026   5.764  -1.146  1.00  5.710          C  
ATOM  16609  CG  ARG A1087      16.022   4.440  -1.909  1.00  5.710          C  
ATOM  16610  CD  ARG A1087      15.371   4.575  -3.233  1.00  5.710          C  
ATOM  16611  NE  ARG A1087      15.504   3.356  -4.034  1.00  5.710          N  
ATOM  16612  CZ  ARG A1087      14.698   2.258  -3.993  1.00  5.710          C  
ATOM  16613  NH1 ARG A1087      13.650   2.171  -3.181  1.00  5.710          N  
ATOM  16614  NH2 ARG A1087      14.976   1.238  -4.797  1.00  5.710          N  
ATOM  16615  H   ARG A1087      18.186   4.349   0.755  1.00  4.620          H  
ATOM  16616  HA  ARG A1087      16.473   6.660   0.748  1.00  5.000          H  
ATOM  16617 1HB  ARG A1087      14.995   6.117  -1.123  1.00  6.850          H  
ATOM  16618 2HB  ARG A1087      16.603   6.484  -1.721  1.00  6.850          H  
ATOM  16619 1HG  ARG A1087      17.048   4.104  -2.058  1.00  6.850          H  
ATOM  16620 2HG  ARG A1087      15.473   3.687  -1.347  1.00  6.850          H  
ATOM  16621 1HD  ARG A1087      14.310   4.790  -3.094  1.00  6.850          H  
ATOM  16622 2HD  ARG A1087      15.837   5.395  -3.781  1.00  6.850          H  
ATOM  16623  HE  ARG A1087      16.276   3.331  -4.686  1.00  6.850          H  
ATOM  16624 1HH1 ARG A1087      13.383   2.937  -2.534  1.00  6.850          H  
ATOM  16625 2HH1 ARG A1087      13.080   1.341  -3.186  1.00  6.850          H  
ATOM  16626 1HH2 ARG A1087      15.769   1.288  -5.422  1.00  6.850          H  
ATOM  16627 2HH2 ARG A1087      14.396   0.412  -4.786  1.00  6.850          H  
ATOM  16628  N   ASP A1088      14.504   5.116   1.458  1.00  4.100          N  
ATOM  16629  CA  ASP A1088      13.494   4.218   2.018  1.00  3.950          C  
ATOM  16630  C   ASP A1088      14.021   3.295   3.124  1.00  3.920          C  
ATOM  16631  O   ASP A1088      13.692   2.106   3.160  1.00  3.960          O  
ATOM  16632  CB  ASP A1088      12.903   3.407   0.871  1.00  5.590          C  
ATOM  16633  CG  ASP A1088      12.291   4.343  -0.183  1.00  5.590          C  
ATOM  16634  OD1 ASP A1088      11.789   5.385   0.195  1.00  5.590          O  
ATOM  16635  OD2 ASP A1088      12.358   4.031  -1.361  1.00  5.590          O  
ATOM  16636  H   ASP A1088      14.244   6.085   1.314  1.00  4.920          H  
ATOM  16637  HA  ASP A1088      12.702   4.831   2.451  1.00  4.740          H  
ATOM  16638 1HB  ASP A1088      13.676   2.787   0.412  1.00  6.710          H  
ATOM  16639 2HB  ASP A1088      12.127   2.743   1.253  1.00  6.710          H  
ATOM  16640  N   ASP A1089      14.855   3.850   4.004  1.00  4.330          N  
ATOM  16641  CA  ASP A1089      15.482   3.163   5.134  1.00  4.420          C  
ATOM  16642  C   ASP A1089      16.344   1.944   4.738  1.00  3.940          C  
ATOM  16643  O   ASP A1089      16.585   1.050   5.559  1.00  3.860          O  
ATOM  16644  CB  ASP A1089      14.418   2.757   6.155  1.00  6.150          C  
ATOM  16645  CG  ASP A1089      13.689   3.980   6.764  1.00  6.150          C  
ATOM  16646  OD1 ASP A1089      14.296   5.033   6.880  1.00  6.150          O  
ATOM  16647  OD2 ASP A1089      12.535   3.850   7.099  1.00  6.150          O  
ATOM  16648  H   ASP A1089      15.052   4.835   3.896  1.00  5.200          H  
ATOM  16649  HA  ASP A1089      16.132   3.880   5.631  1.00  5.300          H  
ATOM  16650 1HB  ASP A1089      13.685   2.098   5.689  1.00  7.380          H  
ATOM  16651 2HB  ASP A1089      14.889   2.197   6.962  1.00  7.380          H  
ATOM  16652  N   ARG A1090      16.868   1.938   3.509  1.00  3.820          N  
ATOM  16653  CA  ARG A1090      17.755   0.888   3.021  1.00  3.470          C  
ATOM  16654  C   ARG A1090      18.979   1.426   2.262  1.00  3.370          C  
ATOM  16655  O   ARG A1090      18.979   2.537   1.715  1.00  3.670          O  
ATOM  16656  CB  ARG A1090      16.986  -0.083   2.131  1.00  5.000          C  
ATOM  16657  CG  ARG A1090      15.886  -0.848   2.857  1.00  5.000          C  
ATOM  16658  CD  ARG A1090      15.160  -1.825   1.996  1.00  5.000          C  
ATOM  16659  NE  ARG A1090      16.023  -2.910   1.513  1.00  5.000          N  
ATOM  16660  CZ  ARG A1090      16.382  -3.999   2.232  1.00  5.000          C  
ATOM  16661  NH1 ARG A1090      16.006  -4.129   3.500  1.00  5.000          N  
ATOM  16662  NH2 ARG A1090      17.125  -4.927   1.659  1.00  5.000          N  
ATOM  16663  H   ARG A1090      16.595   2.672   2.853  1.00  4.580          H  
ATOM  16664  HA  ARG A1090      18.118   0.330   3.883  1.00  4.160          H  
ATOM  16665 1HB  ARG A1090      16.511   0.476   1.324  1.00  6.000          H  
ATOM  16666 2HB  ARG A1090      17.672  -0.800   1.681  1.00  6.000          H  
ATOM  16667 1HG  ARG A1090      16.311  -1.358   3.717  1.00  6.000          H  
ATOM  16668 2HG  ARG A1090      15.140  -0.135   3.203  1.00  6.000          H  
ATOM  16669 1HD  ARG A1090      14.335  -2.263   2.551  1.00  6.000          H  
ATOM  16670 2HD  ARG A1090      14.763  -1.294   1.129  1.00  6.000          H  
ATOM  16671  HE  ARG A1090      16.338  -2.867   0.540  1.00  6.000          H  
ATOM  16672 1HH1 ARG A1090      15.455  -3.416   3.945  1.00  6.000          H  
ATOM  16673 2HH1 ARG A1090      16.303  -4.941   4.063  1.00  6.000          H  
ATOM  16674 1HH2 ARG A1090      17.420  -4.813   0.670  1.00  6.000          H  
ATOM  16675 2HH2 ARG A1090      17.408  -5.743   2.184  1.00  6.000          H  
ATOM  16676  N   ILE A1091      20.034   0.610   2.212  1.00  3.080          N  
ATOM  16677  CA  ILE A1091      21.240   0.957   1.468  1.00  3.110          C  
ATOM  16678  C   ILE A1091      21.404   0.037   0.271  1.00  3.100          C  
ATOM  16679  O   ILE A1091      21.408  -1.195   0.413  1.00  2.980          O  
ATOM  16680  CB  ILE A1091      22.501   0.785   2.321  1.00  4.340          C  
ATOM  16681  CG1 ILE A1091      22.446   1.652   3.585  1.00  4.340          C  
ATOM  16682  CG2 ILE A1091      23.768   1.191   1.441  1.00  4.340          C  
ATOM  16683  CD1 ILE A1091      23.465   1.260   4.604  1.00  4.340          C  
ATOM  16684  H   ILE A1091      19.997  -0.278   2.693  1.00  3.700          H  
ATOM  16685  HA  ILE A1091      21.165   1.982   1.106  1.00  3.730          H  
ATOM  16686  HB  ILE A1091      22.560  -0.238   2.635  1.00  5.210          H  
ATOM  16687 1HG1 ILE A1091      22.632   2.665   3.329  1.00  5.210          H  
ATOM  16688 2HG1 ILE A1091      21.463   1.578   4.036  1.00  5.210          H  
ATOM  16689 1HG2 ILE A1091      24.680   1.070   2.001  1.00  5.210          H  
ATOM  16690 2HG2 ILE A1091      23.841   0.573   0.551  1.00  5.210          H  
ATOM  16691 3HG2 ILE A1091      23.674   2.237   1.135  1.00  5.210          H  
ATOM  16692 1HD1 ILE A1091      23.410   1.888   5.471  1.00  5.210          H  
ATOM  16693 2HD1 ILE A1091      23.271   0.231   4.905  1.00  5.210          H  
ATOM  16694 3HD1 ILE A1091      24.460   1.334   4.201  1.00  5.210          H  
ATOM  16695  N   ALA A1092      21.546   0.644  -0.902  1.00  3.260          N  
ATOM  16696  CA  ALA A1092      21.758  -0.066  -2.155  1.00  3.330          C  
ATOM  16697  C   ALA A1092      23.216   0.068  -2.582  1.00  3.340          C  
ATOM  16698  O   ALA A1092      23.686   1.172  -2.884  1.00  3.490          O  
ATOM  16699  CB  ALA A1092      20.851   0.490  -3.238  1.00  4.630          C  
ATOM  16700  H   ALA A1092      21.529   1.667  -0.911  1.00  3.910          H  
ATOM  16701  HA  ALA A1092      21.545  -1.127  -1.998  1.00  4.000          H  
ATOM  16702 1HB  ALA A1092      21.023  -0.054  -4.164  1.00  5.560          H  
ATOM  16703 2HB  ALA A1092      19.812   0.378  -2.931  1.00  5.560          H  
ATOM  16704 3HB  ALA A1092      21.076   1.547  -3.385  1.00  5.560          H  
ATOM  16705  N   LEU A1093      23.951  -1.039  -2.590  1.00  3.250          N  
ATOM  16706  CA  LEU A1093      25.364  -0.954  -2.926  1.00  3.320          C  
ATOM  16707  C   LEU A1093      25.577  -1.626  -4.289  1.00  3.430          C  
ATOM  16708  O   LEU A1093      25.181  -2.780  -4.485  1.00  3.390          O  
ATOM  16709  CB  LEU A1093      26.140  -1.645  -1.789  1.00  4.620          C  
ATOM  16710  CG  LEU A1093      27.680  -1.635  -1.731  1.00  4.620          C  
ATOM  16711  CD1 LEU A1093      28.075  -0.257  -1.458  1.00  4.620          C  
ATOM  16712  CD2 LEU A1093      28.243  -2.509  -0.618  1.00  4.620          C  
ATOM  16713  H   LEU A1093      23.540  -1.942  -2.326  1.00  3.900          H  
ATOM  16714  HA  LEU A1093      25.646   0.089  -2.998  1.00  3.980          H  
ATOM  16715 1HB  LEU A1093      25.837  -1.102  -0.928  1.00  5.540          H  
ATOM  16716 2HB  LEU A1093      25.788  -2.651  -1.710  1.00  5.540          H  
ATOM  16717  HG  LEU A1093      28.081  -1.967  -2.666  1.00  5.540          H  
ATOM  16718 1HD1 LEU A1093      29.148  -0.169  -1.378  1.00  5.540          H  
ATOM  16719 2HD1 LEU A1093      27.722   0.395  -2.244  1.00  5.540          H  
ATOM  16720 3HD1 LEU A1093      27.636   0.037  -0.505  1.00  5.540          H  
ATOM  16721 1HD2 LEU A1093      29.319  -2.420  -0.613  1.00  5.540          H  
ATOM  16722 2HD2 LEU A1093      27.862  -2.187   0.340  1.00  5.540          H  
ATOM  16723 3HD2 LEU A1093      27.993  -3.523  -0.779  1.00  5.540          H  
ATOM  16724  N   ILE A1094      26.143  -0.899  -5.253  1.00  3.600          N  
ATOM  16725  CA  ILE A1094      26.334  -1.493  -6.587  1.00  3.700          C  
ATOM  16726  C   ILE A1094      27.808  -1.665  -6.878  1.00  3.730          C  
ATOM  16727  O   ILE A1094      28.536  -0.680  -7.068  1.00  3.820          O  
ATOM  16728  CB  ILE A1094      25.656  -0.650  -7.678  1.00  5.140          C  
ATOM  16729  CG1 ILE A1094      24.127  -0.542  -7.353  1.00  5.140          C  
ATOM  16730  CG2 ILE A1094      25.903  -1.315  -9.053  1.00  5.140          C  
ATOM  16731  CD1 ILE A1094      23.360   0.448  -8.199  1.00  5.140          C  
ATOM  16732  H   ILE A1094      26.442   0.061  -5.034  1.00  4.320          H  
ATOM  16733  HA  ILE A1094      25.884  -2.485  -6.604  1.00  4.440          H  
ATOM  16734  HB  ILE A1094      26.069   0.356  -7.676  1.00  6.170          H  
ATOM  16735 1HG1 ILE A1094      23.677  -1.527  -7.471  1.00  6.170          H  
ATOM  16736 2HG1 ILE A1094      24.010  -0.234  -6.316  1.00  6.170          H  
ATOM  16737 1HG2 ILE A1094      25.438  -0.737  -9.838  1.00  6.170          H  
ATOM  16738 2HG2 ILE A1094      26.977  -1.375  -9.255  1.00  6.170          H  
ATOM  16739 3HG2 ILE A1094      25.484  -2.324  -9.048  1.00  6.170          H  
ATOM  16740 1HD1 ILE A1094      22.315   0.455  -7.885  1.00  6.170          H  
ATOM  16741 2HD1 ILE A1094      23.786   1.445  -8.061  1.00  6.170          H  
ATOM  16742 3HD1 ILE A1094      23.411   0.175  -9.247  1.00  6.170          H  
ATOM  16743  N   ALA A1095      28.240  -2.921  -6.880  1.00  3.660          N  
ATOM  16744  CA  ALA A1095      29.643  -3.256  -6.958  1.00  3.640          C  
ATOM  16745  C   ALA A1095      30.228  -3.356  -8.336  1.00  3.770          C  
ATOM  16746  O   ALA A1095      29.590  -3.779  -9.304  1.00  3.840          O  
ATOM  16747  CB  ALA A1095      29.867  -4.555  -6.242  1.00  5.100          C  
ATOM  16748  H   ALA A1095      27.569  -3.695  -6.799  1.00  4.390          H  
ATOM  16749  HA  ALA A1095      30.191  -2.478  -6.460  1.00  4.370          H  
ATOM  16750 1HB  ALA A1095      30.932  -4.791  -6.241  1.00  6.120          H  
ATOM  16751 2HB  ALA A1095      29.503  -4.475  -5.227  1.00  6.120          H  
ATOM  16752 3HB  ALA A1095      29.313  -5.317  -6.766  1.00  6.120          H  
ATOM  16753  N   ASN A1096      31.504  -3.003  -8.368  1.00  3.800          N  
ATOM  16754  CA  ASN A1096      32.372  -3.126  -9.516  1.00  3.930          C  
ATOM  16755  C   ASN A1096      33.306  -4.312  -9.303  1.00  3.920          C  
ATOM  16756  O   ASN A1096      33.624  -5.033 -10.248  1.00  4.060          O  
ATOM  16757  CB  ASN A1096      33.179  -1.860  -9.696  1.00  5.450          C  
ATOM  16758  CG  ASN A1096      32.342  -0.675 -10.021  1.00  5.450          C  
ATOM  16759  OD1 ASN A1096      31.359  -0.736 -10.770  1.00  5.450          O  
ATOM  16760  ND2 ASN A1096      32.717   0.428  -9.453  1.00  5.450          N  
ATOM  16761  H   ASN A1096      31.888  -2.626  -7.507  1.00  4.560          H  
ATOM  16762  HA  ASN A1096      31.770  -3.319 -10.404  1.00  4.720          H  
ATOM  16763 1HB  ASN A1096      33.729  -1.651  -8.771  1.00  6.540          H  
ATOM  16764 2HB  ASN A1096      33.914  -2.004 -10.486  1.00  6.540          H  
ATOM  16765 1HD2 ASN A1096      32.205   1.271  -9.614  1.00  6.540          H  
ATOM  16766 2HD2 ASN A1096      33.522   0.421  -8.850  1.00  6.540          H  
ATOM  16767  N   ASP A1097      33.756  -4.487  -8.052  1.00  3.750          N  
ATOM  16768  CA  ASP A1097      34.696  -5.565  -7.708  1.00  3.730          C  
ATOM  16769  C   ASP A1097      34.658  -5.849  -6.195  1.00  3.520          C  
ATOM  16770  O   ASP A1097      33.929  -5.169  -5.461  1.00  3.560          O  
ATOM  16771  CB  ASP A1097      36.115  -5.182  -8.190  1.00  5.230          C  
ATOM  16772  CG  ASP A1097      37.042  -6.389  -8.506  1.00  5.230          C  
ATOM  16773  OD1 ASP A1097      36.849  -7.419  -7.903  1.00  5.230          O  
ATOM  16774  OD2 ASP A1097      37.924  -6.256  -9.329  1.00  5.230          O  
ATOM  16775  H   ASP A1097      33.438  -3.832  -7.336  1.00  4.500          H  
ATOM  16776  HA  ASP A1097      34.392  -6.472  -8.232  1.00  4.480          H  
ATOM  16777 1HB  ASP A1097      36.038  -4.574  -9.091  1.00  6.280          H  
ATOM  16778 2HB  ASP A1097      36.596  -4.568  -7.428  1.00  6.280          H  
ATOM  16779  N   LEU A1098      35.452  -6.825  -5.728  1.00  3.340          N  
ATOM  16780  CA  LEU A1098      35.510  -7.183  -4.297  1.00  3.150          C  
ATOM  16781  C   LEU A1098      36.868  -7.715  -3.795  1.00  3.080          C  
ATOM  16782  O   LEU A1098      37.518  -8.535  -4.446  1.00  3.120          O  
ATOM  16783  CB  LEU A1098      34.417  -8.199  -3.983  1.00  4.490          C  
ATOM  16784  CG  LEU A1098      34.252  -8.617  -2.499  1.00  4.490          C  
ATOM  16785  CD1 LEU A1098      32.837  -8.828  -2.257  1.00  4.490          C  
ATOM  16786  CD2 LEU A1098      34.994  -9.916  -2.214  1.00  4.490          C  
ATOM  16787  H   LEU A1098      36.024  -7.332  -6.412  1.00  4.010          H  
ATOM  16788  HA  LEU A1098      35.294  -6.281  -3.724  1.00  3.780          H  
ATOM  16789 1HB  LEU A1098      33.476  -7.804  -4.329  1.00  5.380          H  
ATOM  16790 2HB  LEU A1098      34.643  -9.092  -4.553  1.00  5.380          H  
ATOM  16791  HG  LEU A1098      34.605  -7.825  -1.844  1.00  5.380          H  
ATOM  16792 1HD1 LEU A1098      32.647  -9.115  -1.255  1.00  5.380          H  
ATOM  16793 2HD1 LEU A1098      32.323  -7.937  -2.482  1.00  5.380          H  
ATOM  16794 3HD1 LEU A1098      32.528  -9.564  -2.877  1.00  5.380          H  
ATOM  16795 1HD2 LEU A1098      34.842 -10.204  -1.184  1.00  5.380          H  
ATOM  16796 2HD2 LEU A1098      34.626 -10.693  -2.853  1.00  5.380          H  
ATOM  16797 3HD2 LEU A1098      36.041  -9.801  -2.387  1.00  5.380          H  
ATOM  16798  N   THR A1099      37.255  -7.277  -2.592  1.00  2.990          N  
ATOM  16799  CA  THR A1099      38.473  -7.720  -1.905  1.00  2.940          C  
ATOM  16800  C   THR A1099      38.208  -8.548  -0.622  1.00  2.770          C  
ATOM  16801  O   THR A1099      37.333  -8.243   0.194  1.00  2.650          O  
ATOM  16802  CB  THR A1099      39.392  -6.508  -1.594  1.00  4.140          C  
ATOM  16803  OG1 THR A1099      39.818  -5.905  -2.820  1.00  4.140          O  
ATOM  16804  CG2 THR A1099      40.602  -6.920  -0.783  1.00  4.140          C  
ATOM  16805  H   THR A1099      36.656  -6.603  -2.110  1.00  3.590          H  
ATOM  16806  HA  THR A1099      39.022  -8.365  -2.591  1.00  3.530          H  
ATOM  16807  HB  THR A1099      38.828  -5.774  -1.036  1.00  4.960          H  
ATOM  16808  HG1 THR A1099      39.063  -5.499  -3.246  1.00  4.960          H  
ATOM  16809 1HG2 THR A1099      41.218  -6.043  -0.585  1.00  4.960          H  
ATOM  16810 2HG2 THR A1099      40.267  -7.338   0.152  1.00  4.960          H  
ATOM  16811 3HG2 THR A1099      41.189  -7.657  -1.331  1.00  4.960          H  
ATOM  16812  N   VAL A1100      38.995  -9.614  -0.450  1.00  2.790          N  
ATOM  16813  CA  VAL A1100      38.942 -10.501   0.725  1.00  2.660          C  
ATOM  16814  C   VAL A1100      40.323 -10.555   1.381  1.00  2.670          C  
ATOM  16815  O   VAL A1100      41.313 -10.359   0.662  1.00  2.830          O  
ATOM  16816  CB  VAL A1100      38.519 -11.930   0.273  1.00  3.780          C  
ATOM  16817  CG1 VAL A1100      37.170 -11.891  -0.285  1.00  3.780          C  
ATOM  16818  CG2 VAL A1100      39.499 -12.452  -0.767  1.00  3.780          C  
ATOM  16819  H   VAL A1100      39.682  -9.787  -1.172  1.00  3.350          H  
ATOM  16820  HA  VAL A1100      38.208 -10.102   1.427  1.00  3.190          H  
ATOM  16821  HB  VAL A1100      38.506 -12.610   1.100  1.00  4.530          H  
ATOM  16822 1HG1 VAL A1100      36.870 -12.895  -0.593  1.00  4.530          H  
ATOM  16823 2HG1 VAL A1100      36.484 -11.529   0.473  1.00  4.530          H  
ATOM  16824 3HG1 VAL A1100      37.167 -11.240  -1.121  1.00  4.530          H  
ATOM  16825 1HG2 VAL A1100      39.195 -13.458  -1.083  1.00  4.530          H  
ATOM  16826 2HG2 VAL A1100      39.502 -11.799  -1.631  1.00  4.530          H  
ATOM  16827 3HG2 VAL A1100      40.493 -12.506  -0.348  1.00  4.530          H  
ATOM  16828  N   PRO A1101      40.443 -10.968   2.675  1.00  2.570          N  
ATOM  16829  CA  PRO A1101      41.686 -11.080   3.438  1.00  2.610          C  
ATOM  16830  C   PRO A1101      42.767 -11.923   2.797  1.00  2.620          C  
ATOM  16831  O   PRO A1101      43.944 -11.580   2.929  1.00  2.710          O  
ATOM  16832  CB  PRO A1101      41.208 -11.677   4.775  1.00  3.920          C  
ATOM  16833  CG  PRO A1101      39.825 -12.221   4.507  1.00  3.920          C  
ATOM  16834  CD  PRO A1101      39.240 -11.276   3.503  1.00  3.920          C  
ATOM  16835  HA  PRO A1101      42.076 -10.089   3.642  1.00  3.130          H  
ATOM  16836 1HB  PRO A1101      41.901 -12.478   5.084  1.00  4.700          H  
ATOM  16837 2HB  PRO A1101      41.243 -10.926   5.559  1.00  4.700          H  
ATOM  16838 1HG  PRO A1101      39.862 -13.259   4.129  1.00  4.700          H  
ATOM  16839 2HG  PRO A1101      39.230 -12.252   5.436  1.00  4.700          H  
ATOM  16840 1HD  PRO A1101      38.436 -11.780   3.004  1.00  4.700          H  
ATOM  16841 2HD  PRO A1101      38.876 -10.375   3.996  1.00  4.700          H  
ATOM  16842  N   ASP A1102      42.410 -12.914   1.969  1.00  2.600          N  
ATOM  16843  CA  ASP A1102      43.430 -13.720   1.293  1.00  2.720          C  
ATOM  16844  C   ASP A1102      44.418 -12.836   0.530  1.00  2.940          C  
ATOM  16845  O   ASP A1102      45.565 -13.225   0.294  1.00  3.160          O  
ATOM  16846  CB  ASP A1102      42.810 -14.710   0.305  1.00  3.760          C  
ATOM  16847  CG  ASP A1102      42.078 -15.867   0.965  1.00  3.760          C  
ATOM  16848  OD1 ASP A1102      42.213 -16.054   2.150  1.00  3.760          O  
ATOM  16849  OD2 ASP A1102      41.387 -16.560   0.269  1.00  3.760          O  
ATOM  16850  H   ASP A1102      41.441 -13.193   1.855  1.00  3.120          H  
ATOM  16851  HA  ASP A1102      43.984 -14.279   2.048  1.00  3.260          H  
ATOM  16852 1HB  ASP A1102      42.120 -14.189  -0.348  1.00  4.510          H  
ATOM  16853 2HB  ASP A1102      43.599 -15.112  -0.333  1.00  4.510          H  
ATOM  16854  N   PHE A1103      43.952 -11.661   0.099  1.00  2.980          N  
ATOM  16855  CA  PHE A1103      44.780 -10.751  -0.645  1.00  3.330          C  
ATOM  16856  C   PHE A1103      44.952  -9.468   0.161  1.00  3.490          C  
ATOM  16857  O   PHE A1103      46.038  -8.898   0.229  1.00  3.750          O  
ATOM  16858  CB  PHE A1103      44.101 -10.452  -1.970  1.00  4.520          C  
ATOM  16859  CG  PHE A1103      43.786 -11.707  -2.704  1.00  4.520          C  
ATOM  16860  CD1 PHE A1103      42.474 -12.132  -2.768  1.00  4.520          C  
ATOM  16861  CD2 PHE A1103      44.764 -12.485  -3.287  1.00  4.520          C  
ATOM  16862  CE1 PHE A1103      42.132 -13.299  -3.400  1.00  4.520          C  
ATOM  16863  CE2 PHE A1103      44.431 -13.659  -3.923  1.00  4.520          C  
ATOM  16864  CZ  PHE A1103      43.109 -14.065  -3.978  1.00  4.520          C  
ATOM  16865  H   PHE A1103      42.998 -11.393   0.329  1.00  3.580          H  
ATOM  16866  HA  PHE A1103      45.758 -11.201  -0.818  1.00  4.000          H  
ATOM  16867 1HB  PHE A1103      43.176  -9.903  -1.797  1.00  5.430          H  
ATOM  16868 2HB  PHE A1103      44.754  -9.837  -2.597  1.00  5.430          H  
ATOM  16869  HD1 PHE A1103      41.711 -11.526  -2.303  1.00  5.430          H  
ATOM  16870  HD2 PHE A1103      45.810 -12.168  -3.240  1.00  5.430          H  
ATOM  16871  HE1 PHE A1103      41.076 -13.622  -3.442  1.00  5.430          H  
ATOM  16872  HE2 PHE A1103      45.212 -14.266  -4.379  1.00  5.430          H  
ATOM  16873  HZ  PHE A1103      42.839 -14.994  -4.479  1.00  5.430          H  
ATOM  16874  N   SER A1104      43.904  -9.032   0.857  1.00  3.420          N  
ATOM  16875  CA  SER A1104      43.955  -7.751   1.562  1.00  3.710          C  
ATOM  16876  C   SER A1104      45.062  -7.709   2.597  1.00  3.700          C  
ATOM  16877  O   SER A1104      45.703  -6.685   2.794  1.00  4.070          O  
ATOM  16878  CB  SER A1104      42.668  -7.456   2.269  1.00  5.080          C  
ATOM  16879  OG  SER A1104      42.690  -6.186   2.849  1.00  5.080          O  
ATOM  16880  H   SER A1104      43.023  -9.540   0.835  1.00  4.100          H  
ATOM  16881  HA  SER A1104      44.141  -6.968   0.831  1.00  4.450          H  
ATOM  16882 1HB  SER A1104      41.841  -7.565   1.617  1.00  6.090          H  
ATOM  16883 2HB  SER A1104      42.563  -8.161   3.034  1.00  6.090          H  
ATOM  16884  HG  SER A1104      41.869  -6.099   3.334  1.00  6.090          H  
ATOM  16885  N   ASN A1105      45.290  -8.814   3.301  1.00  3.360          N  
ATOM  16886  CA  ASN A1105      46.292  -8.805   4.347  1.00  3.440          C  
ATOM  16887  C   ASN A1105      47.665  -9.277   3.852  1.00  3.490          C  
ATOM  16888  O   ASN A1105      48.577  -9.470   4.657  1.00  3.810          O  
ATOM  16889  CB  ASN A1105      45.824  -9.672   5.501  1.00  4.780          C  
ATOM  16890  CG  ASN A1105      44.612  -9.110   6.237  1.00  4.780          C  
ATOM  16891  OD1 ASN A1105      44.394  -7.896   6.330  1.00  4.780          O  
ATOM  16892  ND2 ASN A1105      43.815 -10.003   6.768  1.00  4.780          N  
ATOM  16893  H   ASN A1105      44.762  -9.675   3.122  1.00  4.030          H  
ATOM  16894  HA  ASN A1105      46.409  -7.781   4.703  1.00  4.130          H  
ATOM  16895 1HB  ASN A1105      45.568 -10.663   5.118  1.00  5.740          H  
ATOM  16896 2HB  ASN A1105      46.637  -9.799   6.215  1.00  5.740          H  
ATOM  16897 1HD2 ASN A1105      43.002  -9.714   7.275  1.00  5.740          H  
ATOM  16898 2HD2 ASN A1105      44.023 -10.977   6.676  1.00  5.740          H  
ATOM  16899  N   ALA A1106      47.805  -9.519   2.543  1.00  3.330          N  
ATOM  16900  CA  ALA A1106      49.065 -10.007   1.989  1.00  3.470          C  
ATOM  16901  C   ALA A1106      49.647  -9.084   0.917  1.00  3.580          C  
ATOM  16902  O   ALA A1106      50.843  -8.792   0.910  1.00  3.770          O  
ATOM  16903  CB  ALA A1106      48.845 -11.389   1.398  1.00  4.800          C  
ATOM  16904  H   ALA A1106      47.031  -9.323   1.911  1.00  4.000          H  
ATOM  16905  HA  ALA A1106      49.789 -10.072   2.799  1.00  4.160          H  
ATOM  16906 1HB  ALA A1106      49.786 -11.774   1.013  1.00  5.760          H  
ATOM  16907 2HB  ALA A1106      48.464 -12.058   2.170  1.00  5.760          H  
ATOM  16908 3HB  ALA A1106      48.117 -11.329   0.585  1.00  5.760          H  
ATOM  16909  N   GLU A1107      48.792  -8.647  -0.006  1.00  3.780          N  
ATOM  16910  CA  GLU A1107      49.167  -7.847  -1.164  1.00  4.240          C  
ATOM  16911  C   GLU A1107      49.044  -6.343  -0.934  1.00  4.290          C  
ATOM  16912  O   GLU A1107      49.315  -5.547  -1.837  1.00  4.770          O  
ATOM  16913  CB  GLU A1107      48.295  -8.254  -2.356  1.00  5.750          C  
ATOM  16914  CG  GLU A1107      48.497  -9.698  -2.810  1.00  5.750          C  
ATOM  16915  CD  GLU A1107      47.610 -10.093  -3.958  1.00  5.750          C  
ATOM  16916  OE1 GLU A1107      46.778  -9.309  -4.345  1.00  5.750          O  
ATOM  16917  OE2 GLU A1107      47.760 -11.189  -4.443  1.00  5.750          O  
ATOM  16918  H   GLU A1107      47.815  -8.904   0.065  1.00  4.540          H  
ATOM  16919  HA  GLU A1107      50.207  -8.068  -1.404  1.00  5.090          H  
ATOM  16920 1HB  GLU A1107      47.244  -8.129  -2.090  1.00  6.900          H  
ATOM  16921 2HB  GLU A1107      48.501  -7.599  -3.201  1.00  6.900          H  
ATOM  16922 1HG  GLU A1107      49.537  -9.834  -3.099  1.00  6.900          H  
ATOM  16923 2HG  GLU A1107      48.294 -10.358  -1.966  1.00  6.900          H  
ATOM  16924  N   VAL A1108      48.605  -5.947   0.252  1.00  4.080          N  
ATOM  16925  CA  VAL A1108      48.403  -4.534   0.523  1.00  4.400          C  
ATOM  16926  C   VAL A1108      49.368  -4.034   1.575  1.00  4.060          C  
ATOM  16927  O   VAL A1108      49.377  -4.496   2.715  1.00  3.690          O  
ATOM  16928  CB  VAL A1108      46.956  -4.282   0.986  1.00  6.030          C  
ATOM  16929  CG1 VAL A1108      46.722  -2.803   1.291  1.00  6.030          C  
ATOM  16930  CG2 VAL A1108      45.993  -4.787  -0.090  1.00  6.030          C  
ATOM  16931  H   VAL A1108      48.441  -6.651   0.961  1.00  4.900          H  
ATOM  16932  HA  VAL A1108      48.572  -3.971  -0.394  1.00  5.280          H  
ATOM  16933  HB  VAL A1108      46.788  -4.812   1.905  1.00  7.240          H  
ATOM  16934 1HG1 VAL A1108      45.693  -2.668   1.632  1.00  7.240          H  
ATOM  16935 2HG1 VAL A1108      47.403  -2.466   2.075  1.00  7.240          H  
ATOM  16936 3HG1 VAL A1108      46.886  -2.213   0.393  1.00  7.240          H  
ATOM  16937 1HG2 VAL A1108      44.968  -4.630   0.244  1.00  7.240          H  
ATOM  16938 2HG2 VAL A1108      46.166  -4.245  -1.017  1.00  7.240          H  
ATOM  16939 3HG2 VAL A1108      46.158  -5.853  -0.256  1.00  7.240          H  
ATOM  16940  N   GLU A1109      50.188  -3.076   1.183  1.00  4.420          N  
ATOM  16941  CA  GLU A1109      51.163  -2.505   2.088  1.00  4.350          C  
ATOM  16942  C   GLU A1109      50.451  -1.835   3.251  1.00  4.180          C  
ATOM  16943  O   GLU A1109      49.556  -1.012   3.041  1.00  4.450          O  
ATOM  16944  CB  GLU A1109      52.034  -1.514   1.334  1.00  6.120          C  
ATOM  16945  CG  GLU A1109      53.187  -0.950   2.111  1.00  6.120          C  
ATOM  16946  CD  GLU A1109      54.028  -0.100   1.254  1.00  6.120          C  
ATOM  16947  OE1 GLU A1109      53.582   0.207   0.166  1.00  6.120          O  
ATOM  16948  OE2 GLU A1109      55.113   0.246   1.650  1.00  6.120          O  
ATOM  16949  H   GLU A1109      50.129  -2.749   0.228  1.00  5.300          H  
ATOM  16950  HA  GLU A1109      51.791  -3.304   2.482  1.00  5.220          H  
ATOM  16951 1HB  GLU A1109      52.433  -1.992   0.439  1.00  7.340          H  
ATOM  16952 2HB  GLU A1109      51.418  -0.676   1.008  1.00  7.340          H  
ATOM  16953 1HG  GLU A1109      52.807  -0.351   2.943  1.00  7.340          H  
ATOM  16954 2HG  GLU A1109      53.782  -1.764   2.520  1.00  7.340          H  
ATOM  16955  N   ARG A1110      50.874  -2.146   4.471  1.00  4.010          N  
ATOM  16956  CA  ARG A1110      50.256  -1.548   5.640  1.00  3.960          C  
ATOM  16957  C   ARG A1110      50.550  -0.036   5.655  1.00  4.120          C  
ATOM  16958  O   ARG A1110      51.715   0.344   5.526  1.00  4.280          O  
ATOM  16959  CB  ARG A1110      50.773  -2.219   6.902  1.00  5.560          C  
ATOM  16960  CG  ARG A1110      50.357  -3.673   7.062  1.00  5.560          C  
ATOM  16961  CD  ARG A1110      50.928  -4.284   8.289  1.00  5.560          C  
ATOM  16962  NE  ARG A1110      50.561  -5.689   8.407  1.00  5.560          N  
ATOM  16963  CZ  ARG A1110      51.048  -6.561   9.323  1.00  5.560          C  
ATOM  16964  NH1 ARG A1110      51.942  -6.184  10.225  1.00  5.560          N  
ATOM  16965  NH2 ARG A1110      50.619  -7.818   9.309  1.00  5.560          N  
ATOM  16966  H   ARG A1110      51.617  -2.823   4.571  1.00  4.810          H  
ATOM  16967  HA  ARG A1110      49.193  -1.745   5.567  1.00  4.750          H  
ATOM  16968 1HB  ARG A1110      51.859  -2.156   6.946  1.00  6.680          H  
ATOM  16969 2HB  ARG A1110      50.381  -1.708   7.759  1.00  6.680          H  
ATOM  16970 1HG  ARG A1110      49.273  -3.729   7.131  1.00  6.680          H  
ATOM  16971 2HG  ARG A1110      50.693  -4.250   6.201  1.00  6.680          H  
ATOM  16972 1HD  ARG A1110      52.015  -4.212   8.249  1.00  6.680          H  
ATOM  16973 2HD  ARG A1110      50.560  -3.753   9.170  1.00  6.680          H  
ATOM  16974  HE  ARG A1110      49.882  -6.044   7.745  1.00  6.680          H  
ATOM  16975 1HH1 ARG A1110      52.290  -5.209  10.263  1.00  6.680          H  
ATOM  16976 2HH1 ARG A1110      52.289  -6.849  10.897  1.00  6.680          H  
ATOM  16977 1HH2 ARG A1110      49.938  -8.114   8.620  1.00  6.680          H  
ATOM  16978 2HH2 ARG A1110      50.972  -8.483   9.982  1.00  6.680          H  
ATOM  16979  N   PRO A1111      49.544   0.832   5.886  1.00  4.390          N  
ATOM  16980  CA  PRO A1111      49.645   2.285   5.898  1.00  4.760          C  
ATOM  16981  C   PRO A1111      50.389   2.826   7.091  1.00  4.500          C  
ATOM  16982  O   PRO A1111      50.342   2.241   8.171  1.00  4.350          O  
ATOM  16983  CB  PRO A1111      48.174   2.720   6.006  1.00  7.140          C  
ATOM  16984  CG  PRO A1111      47.484   1.580   6.709  1.00  7.140          C  
ATOM  16985  CD  PRO A1111      48.194   0.330   6.220  1.00  7.140          C  
ATOM  16986  HA  PRO A1111      50.115   2.628   4.965  1.00  5.710          H  
ATOM  16987 1HB  PRO A1111      48.119   3.660   6.579  1.00  8.570          H  
ATOM  16988 2HB  PRO A1111      47.745   2.915   5.035  1.00  8.570          H  
ATOM  16989 1HG  PRO A1111      47.565   1.713   7.804  1.00  8.570          H  
ATOM  16990 2HG  PRO A1111      46.407   1.583   6.465  1.00  8.570          H  
ATOM  16991 1HD  PRO A1111      48.234  -0.391   7.050  1.00  8.570          H  
ATOM  16992 2HD  PRO A1111      47.693  -0.069   5.318  1.00  8.570          H  
ATOM  16993  N   LEU A1112      50.997   3.995   6.946  1.00  4.640          N  
ATOM  16994  CA  LEU A1112      51.537   4.642   8.131  1.00  4.590          C  
ATOM  16995  C   LEU A1112      50.409   5.482   8.649  1.00  4.370          C  
ATOM  16996  O   LEU A1112      49.660   6.056   7.848  1.00  4.480          O  
ATOM  16997  CB  LEU A1112      52.762   5.521   7.836  1.00  6.450          C  
ATOM  16998  CG  LEU A1112      53.474   6.234   9.108  1.00  6.450          C  
ATOM  16999  CD1 LEU A1112      54.976   6.383   8.852  1.00  6.450          C  
ATOM  17000  CD2 LEU A1112      52.895   7.657   9.340  1.00  6.450          C  
ATOM  17001  H   LEU A1112      51.052   4.450   6.024  1.00  5.570          H  
ATOM  17002  HA  LEU A1112      51.800   3.893   8.877  1.00  5.510          H  
ATOM  17003 1HB  LEU A1112      53.510   4.922   7.314  1.00  7.740          H  
ATOM  17004 2HB  LEU A1112      52.424   6.296   7.176  1.00  7.740          H  
ATOM  17005  HG  LEU A1112      53.332   5.617   9.994  1.00  7.740          H  
ATOM  17006 1HD1 LEU A1112      55.455   6.851   9.708  1.00  7.740          H  
ATOM  17007 2HD1 LEU A1112      55.407   5.410   8.698  1.00  7.740          H  
ATOM  17008 3HD1 LEU A1112      55.149   6.994   7.969  1.00  7.740          H  
ATOM  17009 1HD2 LEU A1112      53.399   8.116  10.190  1.00  7.740          H  
ATOM  17010 2HD2 LEU A1112      53.075   8.249   8.454  1.00  7.740          H  
ATOM  17011 3HD2 LEU A1112      51.840   7.641   9.540  1.00  7.740          H  
ATOM  17012  N   ALA A1113      50.241   5.541   9.960  1.00  4.190          N  
ATOM  17013  CA  ALA A1113      49.179   6.388  10.432  1.00  4.070          C  
ATOM  17014  C   ALA A1113      49.407   6.935  11.826  1.00  4.170          C  
ATOM  17015  O   ALA A1113      49.919   6.257  12.733  1.00  4.220          O  
ATOM  17016  CB  ALA A1113      47.879   5.629  10.375  1.00  5.750          C  
ATOM  17017  H   ALA A1113      50.867   5.056  10.583  1.00  5.030          H  
ATOM  17018  HA  ALA A1113      49.127   7.238   9.761  1.00  4.880          H  
ATOM  17019 1HB  ALA A1113      47.064   6.285  10.679  1.00  6.900          H  
ATOM  17020 2HB  ALA A1113      47.694   5.277   9.362  1.00  6.900          H  
ATOM  17021 3HB  ALA A1113      47.963   4.802  11.037  1.00  6.900          H  
ATOM  17022  N   VAL A1114      48.906   8.157  11.956  1.00  4.330          N  
ATOM  17023  CA  VAL A1114      48.869   9.016  13.131  1.00  4.500          C  
ATOM  17024  C   VAL A1114      47.425   9.208  13.558  1.00  4.440          C  
ATOM  17025  O   VAL A1114      46.526   8.813  12.821  1.00  4.430          O  
ATOM  17026  CB  VAL A1114      49.637  10.330  12.830  1.00  6.230          C  
ATOM  17027  CG1 VAL A1114      49.514  11.381  13.962  1.00  6.230          C  
ATOM  17028  CG2 VAL A1114      51.113   9.923  12.685  1.00  6.230          C  
ATOM  17029  H   VAL A1114      48.489   8.533  11.091  1.00  5.200          H  
ATOM  17030  HA  VAL A1114      49.409   8.523  13.939  1.00  5.400          H  
ATOM  17031  HB  VAL A1114      49.279  10.783  11.902  1.00  7.480          H  
ATOM  17032 1HG1 VAL A1114      50.124  12.245  13.704  1.00  7.480          H  
ATOM  17033 2HG1 VAL A1114      48.502  11.718  14.085  1.00  7.480          H  
ATOM  17034 3HG1 VAL A1114      49.844  10.969  14.882  1.00  7.480          H  
ATOM  17035 1HG2 VAL A1114      51.719  10.778  12.479  1.00  7.480          H  
ATOM  17036 2HG2 VAL A1114      51.455   9.463  13.615  1.00  7.480          H  
ATOM  17037 3HG2 VAL A1114      51.223   9.208  11.877  1.00  7.480          H  
ATOM  17038  N   SER A1115      47.208   9.673  14.785  1.00  4.480          N  
ATOM  17039  CA  SER A1115      45.874   9.909  15.322  1.00  4.470          C  
ATOM  17040  C   SER A1115      45.837  11.191  16.127  1.00  4.720          C  
ATOM  17041  O   SER A1115      46.690  11.417  16.994  1.00  4.980          O  
ATOM  17042  CB  SER A1115      45.445   8.775  16.222  1.00  6.260          C  
ATOM  17043  OG  SER A1115      44.192   9.029  16.756  1.00  6.260          O  
ATOM  17044  H   SER A1115      48.003   9.930  15.355  1.00  5.380          H  
ATOM  17045  HA  SER A1115      45.170  10.016  14.498  1.00  5.360          H  
ATOM  17046 1HB  SER A1115      45.409   7.868  15.656  1.00  7.510          H  
ATOM  17047 2HB  SER A1115      46.171   8.644  17.025  1.00  7.510          H  
ATOM  17048  HG  SER A1115      43.976   8.259  17.291  1.00  7.510          H  
ATOM  17049  N   LEU A1116      44.872  12.049  15.800  1.00  4.650          N  
ATOM  17050  CA  LEU A1116      44.724  13.330  16.474  1.00  4.860          C  
ATOM  17051  C   LEU A1116      43.237  13.670  16.725  1.00  4.860          C  
ATOM  17052  O   LEU A1116      42.457  13.763  15.771  1.00  4.870          O  
ATOM  17053  CB  LEU A1116      45.377  14.402  15.586  1.00  6.720          C  
ATOM  17054  CG  LEU A1116      45.352  15.871  16.031  1.00  6.720          C  
ATOM  17055  CD1 LEU A1116      46.112  16.063  17.304  1.00  6.720          C  
ATOM  17056  CD2 LEU A1116      45.984  16.701  14.908  1.00  6.720          C  
ATOM  17057  H   LEU A1116      44.211  11.778  15.062  1.00  5.580          H  
ATOM  17058  HA  LEU A1116      45.287  13.284  17.393  1.00  5.830          H  
ATOM  17059 1HB  LEU A1116      46.421  14.126  15.440  1.00  8.060          H  
ATOM  17060 2HB  LEU A1116      44.881  14.369  14.618  1.00  8.060          H  
ATOM  17061  HG  LEU A1116      44.334  16.185  16.216  1.00  8.060          H  
ATOM  17062 1HD1 LEU A1116      46.087  17.112  17.578  1.00  8.060          H  
ATOM  17063 2HD1 LEU A1116      45.679  15.486  18.094  1.00  8.060          H  
ATOM  17064 3HD1 LEU A1116      47.132  15.750  17.149  1.00  8.060          H  
ATOM  17065 1HD2 LEU A1116      45.993  17.744  15.178  1.00  8.060          H  
ATOM  17066 2HD2 LEU A1116      47.010  16.371  14.742  1.00  8.060          H  
ATOM  17067 3HD2 LEU A1116      45.407  16.566  13.997  1.00  8.060          H  
ATOM  17068  N   PRO A1117      42.802  13.849  17.983  1.00  4.950          N  
ATOM  17069  CA  PRO A1117      41.466  14.267  18.363  1.00  5.020          C  
ATOM  17070  C   PRO A1117      41.106  15.605  17.809  1.00  5.100          C  
ATOM  17071  O   PRO A1117      41.952  16.488  17.716  1.00  5.270          O  
ATOM  17072  CB  PRO A1117      41.527  14.278  19.893  1.00  7.530          C  
ATOM  17073  CG  PRO A1117      42.634  13.315  20.245  1.00  7.530          C  
ATOM  17074  CD  PRO A1117      43.647  13.453  19.136  1.00  7.530          C  
ATOM  17075  HA  PRO A1117      40.742  13.570  17.974  1.00  6.020          H  
ATOM  17076 1HB  PRO A1117      41.715  15.296  20.248  1.00  9.040          H  
ATOM  17077 2HB  PRO A1117      40.551  13.969  20.299  1.00  9.040          H  
ATOM  17078 1HG  PRO A1117      43.057  13.564  21.228  1.00  9.040          H  
ATOM  17079 2HG  PRO A1117      42.231  12.292  20.320  1.00  9.040          H  
ATOM  17080 1HD  PRO A1117      44.371  14.225  19.381  1.00  9.040          H  
ATOM  17081 2HD  PRO A1117      44.113  12.464  18.980  1.00  9.040          H  
ATOM  17082  N   THR A1118      39.820  15.799  17.543  1.00  5.200          N  
ATOM  17083  CA  THR A1118      39.368  17.082  17.018  1.00  5.420          C  
ATOM  17084  C   THR A1118      39.658  18.182  18.024  1.00  5.390          C  
ATOM  17085  O   THR A1118      40.070  19.287  17.658  1.00  5.310          O  
ATOM  17086  CB  THR A1118      37.882  17.018  16.655  1.00  7.500          C  
ATOM  17087  OG1 THR A1118      37.115  16.630  17.804  1.00  7.500          O  
ATOM  17088  CG2 THR A1118      37.702  16.018  15.557  1.00  7.500          C  
ATOM  17089  H   THR A1118      39.159  15.022  17.674  1.00  6.240          H  
ATOM  17090  HA  THR A1118      39.909  17.298  16.106  1.00  6.500          H  
ATOM  17091  HB  THR A1118      37.542  17.988  16.306  1.00  9.000          H  
ATOM  17092  HG1 THR A1118      37.045  17.368  18.417  1.00  9.000          H  
ATOM  17093 1HG2 THR A1118      36.655  15.963  15.272  1.00  9.000          H  
ATOM  17094 2HG2 THR A1118      38.287  16.354  14.726  1.00  9.000          H  
ATOM  17095 3HG2 THR A1118      38.047  15.041  15.874  1.00  9.000          H  
ATOM  17096  N   ARG A1119      39.556  17.827  19.297  1.00  5.600          N  
ATOM  17097  CA  ARG A1119      39.807  18.707  20.427  1.00  5.680          C  
ATOM  17098  C   ARG A1119      41.255  19.198  20.487  1.00  5.620          C  
ATOM  17099  O   ARG A1119      41.541  20.196  21.151  1.00  5.780          O  
ATOM  17100  CB  ARG A1119      39.439  18.009  21.721  1.00  7.920          C  
ATOM  17101  CG  ARG A1119      37.947  17.793  21.885  1.00  7.920          C  
ATOM  17102  CD  ARG A1119      37.593  17.213  23.188  1.00  7.920          C  
ATOM  17103  NE  ARG A1119      36.155  16.956  23.288  1.00  7.920          N  
ATOM  17104  CZ  ARG A1119      35.531  15.802  22.945  1.00  7.920          C  
ATOM  17105  NH1 ARG A1119      36.217  14.778  22.467  1.00  7.920          N  
ATOM  17106  NH2 ARG A1119      34.218  15.703  23.095  1.00  7.920          N  
ATOM  17107  H   ARG A1119      39.209  16.895  19.481  1.00  6.720          H  
ATOM  17108  HA  ARG A1119      39.164  19.570  20.336  1.00  6.820          H  
ATOM  17109 1HB  ARG A1119      39.931  17.038  21.762  1.00  9.500          H  
ATOM  17110 2HB  ARG A1119      39.793  18.597  22.567  1.00  9.500          H  
ATOM  17111 1HG  ARG A1119      37.454  18.750  21.811  1.00  9.500          H  
ATOM  17112 2HG  ARG A1119      37.575  17.138  21.097  1.00  9.500          H  
ATOM  17113 1HD  ARG A1119      38.133  16.284  23.348  1.00  9.500          H  
ATOM  17114 2HD  ARG A1119      37.862  17.921  23.973  1.00  9.500          H  
ATOM  17115  HE  ARG A1119      35.579  17.706  23.650  1.00  9.500          H  
ATOM  17116 1HH1 ARG A1119      37.215  14.844  22.347  1.00  9.500          H  
ATOM  17117 2HH1 ARG A1119      35.745  13.917  22.221  1.00  9.500          H  
ATOM  17118 1HH2 ARG A1119      33.690  16.483  23.464  1.00  9.500          H  
ATOM  17119 2HH2 ARG A1119      33.740  14.847  22.853  1.00  9.500          H  
ATOM  17120  N   GLN A1120      42.175  18.440  19.883  1.00  5.600          N  
ATOM  17121  CA  GLN A1120      43.591  18.748  19.888  1.00  5.730          C  
ATOM  17122  C   GLN A1120      44.096  19.215  18.528  1.00  5.580          C  
ATOM  17123  O   GLN A1120      45.306  19.377  18.345  1.00  5.430          O  
ATOM  17124  CB  GLN A1120      44.396  17.513  20.287  1.00  7.970          C  
ATOM  17125  CG  GLN A1120      44.153  17.006  21.678  1.00  7.970          C  
ATOM  17126  CD  GLN A1120      45.023  15.797  21.992  1.00  7.970          C  
ATOM  17127  OE1 GLN A1120      45.786  15.321  21.137  1.00  7.970          O  
ATOM  17128  NE2 GLN A1120      44.917  15.295  23.214  1.00  7.970          N  
ATOM  17129  H   GLN A1120      41.889  17.647  19.311  1.00  6.720          H  
ATOM  17130  HA  GLN A1120      43.769  19.548  20.605  1.00  6.880          H  
ATOM  17131 1HB  GLN A1120      44.143  16.710  19.596  1.00  9.560          H  
ATOM  17132 2HB  GLN A1120      45.458  17.719  20.180  1.00  9.560          H  
ATOM  17133 1HG  GLN A1120      44.380  17.798  22.388  1.00  9.560          H  
ATOM  17134 2HG  GLN A1120      43.109  16.713  21.766  1.00  9.560          H  
ATOM  17135 1HE2 GLN A1120      45.465  14.501  23.482  1.00  9.560          H  
ATOM  17136 2HE2 GLN A1120      44.290  15.712  23.874  1.00  9.560          H  
ATOM  17137  N   CYS A1121      43.206  19.383  17.552  1.00  5.710          N  
ATOM  17138  CA  CYS A1121      43.683  19.767  16.240  1.00  5.690          C  
ATOM  17139  C   CYS A1121      44.088  21.219  16.190  1.00  5.870          C  
ATOM  17140  O   CYS A1121      43.409  22.097  16.722  1.00  6.140          O  
ATOM  17141  CB  CYS A1121      42.653  19.467  15.149  1.00  7.970          C  
ATOM  17142  SG  CYS A1121      42.374  17.692  14.848  1.00  7.970          S  
ATOM  17143  H   CYS A1121      42.203  19.279  17.723  1.00  6.850          H  
ATOM  17144  HA  CYS A1121      44.559  19.173  16.023  1.00  6.830          H  
ATOM  17145 1HB  CYS A1121      41.695  19.909  15.437  1.00  9.570          H  
ATOM  17146 2HB  CYS A1121      42.963  19.929  14.215  1.00  9.570          H  
ATOM  17147  HG  CYS A1121      42.263  17.325  16.155  1.00  9.570          H  
ATOM  17148  N   THR A1122      45.209  21.464  15.534  1.00  5.850          N  
ATOM  17149  CA  THR A1122      45.710  22.806  15.343  1.00  6.140          C  
ATOM  17150  C   THR A1122      46.702  22.797  14.197  1.00  6.260          C  
ATOM  17151  O   THR A1122      47.388  21.793  13.964  1.00  6.260          O  
ATOM  17152  CB  THR A1122      46.364  23.358  16.623  1.00  8.480          C  
ATOM  17153  OG1 THR A1122      46.699  24.737  16.416  1.00  8.480          O  
ATOM  17154  CG2 THR A1122      47.629  22.578  16.958  1.00  8.480          C  
ATOM  17155  H   THR A1122      45.722  20.684  15.150  1.00  7.020          H  
ATOM  17156  HA  THR A1122      44.877  23.458  15.073  1.00  7.370          H  
ATOM  17157  HB  THR A1122      45.660  23.279  17.455  1.00 10.180          H  
ATOM  17158  HG1 THR A1122      45.880  25.252  16.462  1.00 10.180          H  
ATOM  17159 1HG2 THR A1122      48.069  22.984  17.866  1.00 10.180          H  
ATOM  17160 2HG2 THR A1122      47.376  21.528  17.116  1.00 10.180          H  
ATOM  17161 3HG2 THR A1122      48.336  22.663  16.156  1.00 10.180          H  
ATOM  17162  N   PHE A1123      46.853  23.937  13.547  1.00  6.440          N  
ATOM  17163  CA  PHE A1123      47.815  24.092  12.467  1.00  6.640          C  
ATOM  17164  C   PHE A1123      49.223  23.674  12.818  1.00  6.850          C  
ATOM  17165  O   PHE A1123      49.859  22.934  12.074  1.00  6.900          O  
ATOM  17166  CB  PHE A1123      47.853  25.534  12.034  1.00  9.220          C  
ATOM  17167  CG  PHE A1123      48.881  25.873  11.023  1.00  9.220          C  
ATOM  17168  CD1 PHE A1123      48.685  25.567   9.702  1.00  9.220          C  
ATOM  17169  CD2 PHE A1123      50.051  26.527  11.392  1.00  9.220          C  
ATOM  17170  CE1 PHE A1123      49.619  25.897   8.755  1.00  9.220          C  
ATOM  17171  CE2 PHE A1123      50.990  26.859  10.450  1.00  9.220          C  
ATOM  17172  CZ  PHE A1123      50.775  26.546   9.127  1.00  9.220          C  
ATOM  17173  H   PHE A1123      46.258  24.719  13.810  1.00  7.730          H  
ATOM  17174  HA  PHE A1123      47.475  23.481  11.631  1.00  7.970          H  
ATOM  17175 1HB  PHE A1123      46.911  25.761  11.618  1.00 11.060          H  
ATOM  17176 2HB  PHE A1123      47.999  26.174  12.902  1.00 11.060          H  
ATOM  17177  HD1 PHE A1123      47.779  25.052   9.410  1.00 11.060          H  
ATOM  17178  HD2 PHE A1123      50.229  26.784  12.450  1.00 11.060          H  
ATOM  17179  HE1 PHE A1123      49.446  25.644   7.708  1.00 11.060          H  
ATOM  17180  HE2 PHE A1123      51.904  27.371  10.754  1.00 11.060          H  
ATOM  17181  HZ  PHE A1123      51.520  26.806   8.377  1.00 11.060          H  
ATOM  17182  N   ASP A1124      49.752  24.140  13.940  1.00  7.030          N  
ATOM  17183  CA  ASP A1124      51.150  23.861  14.226  1.00  7.300          C  
ATOM  17184  C   ASP A1124      51.492  22.372  14.248  1.00  7.060          C  
ATOM  17185  O   ASP A1124      52.554  21.975  13.754  1.00  7.290          O  
ATOM  17186  CB  ASP A1124      51.525  24.449  15.584  1.00 10.110          C  
ATOM  17187  CG  ASP A1124      51.574  25.970  15.608  1.00 10.110          C  
ATOM  17188  OD1 ASP A1124      51.567  26.588  14.570  1.00 10.110          O  
ATOM  17189  OD2 ASP A1124      51.609  26.500  16.684  1.00 10.110          O  
ATOM  17190  H   ASP A1124      49.210  24.732  14.556  1.00  8.440          H  
ATOM  17191  HA  ASP A1124      51.753  24.339  13.453  1.00  8.760          H  
ATOM  17192 1HB  ASP A1124      50.806  24.114  16.333  1.00 12.130          H  
ATOM  17193 2HB  ASP A1124      52.502  24.065  15.884  1.00 12.130          H  
ATOM  17194  N   LYS A1125      50.593  21.544  14.784  1.00  6.630          N  
ATOM  17195  CA  LYS A1125      50.847  20.121  14.894  1.00  6.410          C  
ATOM  17196  C   LYS A1125      50.593  19.413  13.568  1.00  6.230          C  
ATOM  17197  O   LYS A1125      51.366  18.527  13.194  1.00  6.200          O  
ATOM  17198  CB  LYS A1125      50.027  19.515  16.038  1.00  9.060          C  
ATOM  17199  CG  LYS A1125      50.340  18.043  16.345  1.00  9.060          C  
ATOM  17200  CD  LYS A1125      49.674  17.599  17.661  1.00  9.060          C  
ATOM  17201  CE  LYS A1125      50.032  16.150  18.027  1.00  9.060          C  
ATOM  17202  NZ  LYS A1125      49.428  15.731  19.337  1.00  9.060          N  
ATOM  17203  H   LYS A1125      49.727  21.927  15.135  1.00  7.960          H  
ATOM  17204  HA  LYS A1125      51.898  19.983  15.140  1.00  7.690          H  
ATOM  17205 1HB  LYS A1125      50.190  20.093  16.946  1.00 10.870          H  
ATOM  17206 2HB  LYS A1125      48.963  19.584  15.794  1.00 10.870          H  
ATOM  17207 1HG  LYS A1125      49.972  17.415  15.529  1.00 10.870          H  
ATOM  17208 2HG  LYS A1125      51.420  17.911  16.421  1.00 10.870          H  
ATOM  17209 1HD  LYS A1125      50.000  18.256  18.470  1.00 10.870          H  
ATOM  17210 2HD  LYS A1125      48.595  17.691  17.566  1.00 10.870          H  
ATOM  17211 1HE  LYS A1125      49.670  15.484  17.244  1.00 10.870          H  
ATOM  17212 2HE  LYS A1125      51.116  16.058  18.098  1.00 10.870          H  
ATOM  17213 1HZ  LYS A1125      49.684  14.771  19.556  1.00 10.870          H  
ATOM  17214 2HZ  LYS A1125      49.766  16.335  20.073  1.00 10.870          H  
ATOM  17215 3HZ  LYS A1125      48.417  15.803  19.279  1.00 10.870          H  
ATOM  17216  N   VAL A1126      49.514  19.773  12.862  1.00  6.170          N  
ATOM  17217  CA  VAL A1126      49.235  19.113  11.591  1.00  6.060          C  
ATOM  17218  C   VAL A1126      50.341  19.466  10.594  1.00  6.320          C  
ATOM  17219  O   VAL A1126      50.781  18.608   9.819  1.00  6.270          O  
ATOM  17220  CB  VAL A1126      47.839  19.463  11.038  1.00  8.530          C  
ATOM  17221  CG1 VAL A1126      47.674  18.881   9.611  1.00  8.530          C  
ATOM  17222  CG2 VAL A1126      46.769  18.879  11.973  1.00  8.530          C  
ATOM  17223  H   VAL A1126      48.888  20.511  13.206  1.00  7.400          H  
ATOM  17224  HA  VAL A1126      49.253  18.036  11.754  1.00  7.270          H  
ATOM  17225  HB  VAL A1126      47.730  20.549  10.984  1.00 10.230          H  
ATOM  17226 1HG1 VAL A1126      46.685  19.130   9.231  1.00 10.230          H  
ATOM  17227 2HG1 VAL A1126      48.424  19.297   8.940  1.00 10.230          H  
ATOM  17228 3HG1 VAL A1126      47.786  17.795   9.646  1.00 10.230          H  
ATOM  17229 1HG2 VAL A1126      45.775  19.124  11.598  1.00 10.230          H  
ATOM  17230 2HG2 VAL A1126      46.882  17.796  12.022  1.00 10.230          H  
ATOM  17231 3HG2 VAL A1126      46.894  19.303  12.969  1.00 10.230          H  
ATOM  17232  N   SER A1127      50.756  20.736  10.575  1.00  6.630          N  
ATOM  17233  CA  SER A1127      51.830  21.175   9.709  1.00  6.920          C  
ATOM  17234  C   SER A1127      53.098  20.406  10.065  1.00  6.910          C  
ATOM  17235  O   SER A1127      53.730  19.817   9.187  1.00  6.980          O  
ATOM  17236  CB  SER A1127      52.050  22.668   9.856  1.00  9.570          C  
ATOM  17237  OG  SER A1127      53.091  23.120   9.023  1.00  9.570          O  
ATOM  17238  H   SER A1127      50.324  21.421  11.192  1.00  7.960          H  
ATOM  17239  HA  SER A1127      51.566  20.955   8.675  1.00  8.300          H  
ATOM  17240 1HB  SER A1127      51.128  23.194   9.612  1.00 11.490          H  
ATOM  17241 2HB  SER A1127      52.285  22.901  10.897  1.00 11.490          H  
ATOM  17242  HG  SER A1127      53.080  24.080   9.109  1.00 11.490          H  
ATOM  17243  N   ALA A1128      53.451  20.319  11.361  1.00  6.860          N  
ATOM  17244  CA  ALA A1128      54.656  19.587  11.729  1.00  6.890          C  
ATOM  17245  C   ALA A1128      54.586  18.143  11.249  1.00  6.620          C  
ATOM  17246  O   ALA A1128      55.583  17.607  10.757  1.00  6.710          O  
ATOM  17247  CB  ALA A1128      54.852  19.613  13.227  1.00  9.630          C  
ATOM  17248  H   ALA A1128      52.929  20.814  12.089  1.00  8.230          H  
ATOM  17249  HA  ALA A1128      55.505  20.071  11.247  1.00  8.270          H  
ATOM  17250 1HB  ALA A1128      55.766  19.081  13.485  1.00 11.560          H  
ATOM  17251 2HB  ALA A1128      54.920  20.646  13.566  1.00 11.560          H  
ATOM  17252 3HB  ALA A1128      54.000  19.131  13.706  1.00 11.560          H  
ATOM  17253  N   LEU A1129      53.404  17.517  11.340  1.00  6.320          N  
ATOM  17254  CA  LEU A1129      53.245  16.152  10.874  1.00  6.080          C  
ATOM  17255  C   LEU A1129      53.613  16.072   9.400  1.00  6.220          C  
ATOM  17256  O   LEU A1129      54.474  15.280   9.012  1.00  6.230          O  
ATOM  17257  CB  LEU A1129      51.781  15.693  11.096  1.00  8.610          C  
ATOM  17258  CG  LEU A1129      51.362  14.314  10.550  1.00  8.610          C  
ATOM  17259  CD1 LEU A1129      52.152  13.240  11.218  1.00  8.610          C  
ATOM  17260  CD2 LEU A1129      49.846  14.102  10.779  1.00  8.610          C  
ATOM  17261  H   LEU A1129      52.619  17.983  11.807  1.00  7.580          H  
ATOM  17262  HA  LEU A1129      53.921  15.520  11.444  1.00  7.300          H  
ATOM  17263 1HB  LEU A1129      51.587  15.704  12.169  1.00 10.330          H  
ATOM  17264 2HB  LEU A1129      51.127  16.411  10.645  1.00 10.330          H  
ATOM  17265  HG  LEU A1129      51.562  14.280   9.491  1.00 10.330          H  
ATOM  17266 1HD1 LEU A1129      51.851  12.283  10.816  1.00 10.330          H  
ATOM  17267 2HD1 LEU A1129      53.213  13.377  11.044  1.00 10.330          H  
ATOM  17268 3HD1 LEU A1129      51.951  13.275  12.269  1.00 10.330          H  
ATOM  17269 1HD2 LEU A1129      49.544  13.129  10.378  1.00 10.330          H  
ATOM  17270 2HD2 LEU A1129      49.628  14.135  11.847  1.00 10.330          H  
ATOM  17271 3HD2 LEU A1129      49.288  14.890  10.272  1.00 10.330          H  
ATOM  17272  N   LYS A1130      53.013  16.928   8.576  1.00  6.340          N  
ATOM  17273  CA  LYS A1130      53.306  16.937   7.147  1.00  6.520          C  
ATOM  17274  C   LYS A1130      54.794  17.160   6.854  1.00  6.780          C  
ATOM  17275  O   LYS A1130      55.381  16.473   6.006  1.00  6.850          O  
ATOM  17276  CB  LYS A1130      52.473  18.026   6.463  1.00  9.060          C  
ATOM  17277  CG  LYS A1130      52.672  18.187   4.945  1.00  9.060          C  
ATOM  17278  CD  LYS A1130      51.739  19.281   4.410  1.00  9.060          C  
ATOM  17279  CE  LYS A1130      51.986  19.598   2.938  1.00  9.060          C  
ATOM  17280  NZ  LYS A1130      51.005  20.604   2.430  1.00  9.060          N  
ATOM  17281  H   LYS A1130      52.316  17.578   8.966  1.00  7.610          H  
ATOM  17282  HA  LYS A1130      53.026  15.968   6.739  1.00  7.820          H  
ATOM  17283 1HB  LYS A1130      51.417  17.830   6.646  1.00 10.870          H  
ATOM  17284 2HB  LYS A1130      52.703  18.987   6.927  1.00 10.870          H  
ATOM  17285 1HG  LYS A1130      53.707  18.459   4.731  1.00 10.870          H  
ATOM  17286 2HG  LYS A1130      52.447  17.253   4.440  1.00 10.870          H  
ATOM  17287 1HD  LYS A1130      50.703  18.975   4.532  1.00 10.870          H  
ATOM  17288 2HD  LYS A1130      51.894  20.191   4.990  1.00 10.870          H  
ATOM  17289 1HE  LYS A1130      52.988  20.004   2.829  1.00 10.870          H  
ATOM  17290 2HE  LYS A1130      51.912  18.694   2.351  1.00 10.870          H  
ATOM  17291 1HZ  LYS A1130      51.185  20.836   1.432  1.00 10.870          H  
ATOM  17292 2HZ  LYS A1130      50.038  20.224   2.522  1.00 10.870          H  
ATOM  17293 3HZ  LYS A1130      51.084  21.445   2.971  1.00 10.870          H  
ATOM  17294  N   GLN A1131      55.400  18.134   7.546  1.00  6.960          N  
ATOM  17295  CA  GLN A1131      56.792  18.497   7.303  1.00  7.240          C  
ATOM  17296  C   GLN A1131      57.757  17.352   7.578  1.00  7.140          C  
ATOM  17297  O   GLN A1131      58.691  17.136   6.806  1.00  7.300          O  
ATOM  17298  CB  GLN A1131      57.192  19.679   8.196  1.00 10.020          C  
ATOM  17299  CG  GLN A1131      56.552  21.029   7.855  1.00 10.020          C  
ATOM  17300  CD  GLN A1131      56.913  22.071   8.902  1.00 10.020          C  
ATOM  17301  OE1 GLN A1131      58.092  22.176   9.265  1.00 10.020          O  
ATOM  17302  NE2 GLN A1131      55.936  22.824   9.405  1.00 10.020          N  
ATOM  17303  H   GLN A1131      54.850  18.659   8.234  1.00  8.350          H  
ATOM  17304  HA  GLN A1131      56.891  18.784   6.258  1.00  8.690          H  
ATOM  17305 1HB  GLN A1131      56.918  19.448   9.225  1.00 12.030          H  
ATOM  17306 2HB  GLN A1131      58.272  19.800   8.170  1.00 12.030          H  
ATOM  17307 1HG  GLN A1131      56.928  21.365   6.890  1.00 12.030          H  
ATOM  17308 2HG  GLN A1131      55.473  20.926   7.818  1.00 12.030          H  
ATOM  17309 1HE2 GLN A1131      56.146  23.512  10.100  1.00 12.030          H  
ATOM  17310 2HE2 GLN A1131      54.974  22.716   9.096  1.00 12.030          H  
ATOM  17311  N   VAL A1132      57.520  16.616   8.663  1.00  6.880          N  
ATOM  17312  CA  VAL A1132      58.361  15.489   9.033  1.00  6.790          C  
ATOM  17313  C   VAL A1132      58.130  14.274   8.148  1.00  6.690          C  
ATOM  17314  O   VAL A1132      59.079  13.622   7.713  1.00  6.800          O  
ATOM  17315  CB  VAL A1132      58.179  15.116  10.513  1.00  9.540          C  
ATOM  17316  CG1 VAL A1132      58.950  13.819  10.831  1.00  9.540          C  
ATOM  17317  CG2 VAL A1132      58.711  16.269  11.371  1.00  9.540          C  
ATOM  17318  H   VAL A1132      56.745  16.895   9.277  1.00  8.260          H  
ATOM  17319  HA  VAL A1132      59.393  15.799   8.910  1.00  8.150          H  
ATOM  17320  HB  VAL A1132      57.116  14.955  10.726  1.00 11.450          H  
ATOM  17321 1HG1 VAL A1132      58.828  13.573  11.884  1.00 11.450          H  
ATOM  17322 2HG1 VAL A1132      58.580  12.986  10.235  1.00 11.450          H  
ATOM  17323 3HG1 VAL A1132      60.002  13.975  10.611  1.00 11.450          H  
ATOM  17324 1HG2 VAL A1132      58.588  16.028  12.425  1.00 11.450          H  
ATOM  17325 2HG2 VAL A1132      59.764  16.425  11.152  1.00 11.450          H  
ATOM  17326 3HG2 VAL A1132      58.154  17.179  11.140  1.00 11.450          H  
ATOM  17327  N   LEU A1133      56.875  13.942   7.883  1.00  6.510          N  
ATOM  17328  CA  LEU A1133      56.564  12.771   7.081  1.00  6.440          C  
ATOM  17329  C   LEU A1133      57.188  12.856   5.683  1.00  6.700          C  
ATOM  17330  O   LEU A1133      57.729  11.870   5.159  1.00  6.720          O  
ATOM  17331  CB  LEU A1133      55.048  12.675   6.935  1.00  9.040          C  
ATOM  17332  CG  LEU A1133      54.171  12.283   8.156  1.00  9.040          C  
ATOM  17333  CD1 LEU A1133      52.720  12.434   7.715  1.00  9.040          C  
ATOM  17334  CD2 LEU A1133      54.479  10.880   8.644  1.00  9.040          C  
ATOM  17335  H   LEU A1133      56.111  14.503   8.272  1.00  7.810          H  
ATOM  17336  HA  LEU A1133      56.962  11.892   7.580  1.00  7.730          H  
ATOM  17337 1HB  LEU A1133      54.723  13.683   6.672  1.00 10.850          H  
ATOM  17338 2HB  LEU A1133      54.812  12.070   6.129  1.00 10.850          H  
ATOM  17339  HG  LEU A1133      54.352  12.949   8.975  1.00 10.850          H  
ATOM  17340 1HD1 LEU A1133      52.052  12.175   8.518  1.00 10.850          H  
ATOM  17341 2HD1 LEU A1133      52.539  13.463   7.416  1.00 10.850          H  
ATOM  17342 3HD1 LEU A1133      52.536  11.790   6.880  1.00 10.850          H  
ATOM  17343 1HD2 LEU A1133      53.839  10.653   9.493  1.00 10.850          H  
ATOM  17344 2HD2 LEU A1133      54.314  10.158   7.880  1.00 10.850          H  
ATOM  17345 3HD2 LEU A1133      55.502  10.838   8.956  1.00 10.850          H  
ATOM  17346  N   ALA A1134      57.204  14.068   5.142  1.00  6.910          N  
ATOM  17347  CA  ALA A1134      57.723  14.417   3.827  1.00  7.200          C  
ATOM  17348  C   ALA A1134      59.221  14.170   3.658  1.00  7.350          C  
ATOM  17349  O   ALA A1134      59.727  14.216   2.537  1.00  7.530          O  
ATOM  17350  CB  ALA A1134      57.435  15.882   3.556  1.00  9.960          C  
ATOM  17351  H   ALA A1134      56.730  14.821   5.654  1.00  8.290          H  
ATOM  17352  HA  ALA A1134      57.211  13.803   3.094  1.00  8.640          H  
ATOM  17353 1HB  ALA A1134      57.780  16.146   2.558  1.00 11.960          H  
ATOM  17354 2HB  ALA A1134      56.366  16.066   3.631  1.00 11.960          H  
ATOM  17355 3HB  ALA A1134      57.956  16.492   4.297  1.00 11.960          H  
ATOM  17356  N   ARG A1135      59.949  13.957   4.748  1.00  7.300          N  
ATOM  17357  CA  ARG A1135      61.395  13.814   4.699  1.00  7.460          C  
ATOM  17358  C   ARG A1135      61.962  12.441   4.308  1.00  7.410          C  
ATOM  17359  O   ARG A1135      63.189  12.312   4.261  1.00  7.610          O  
ATOM  17360  CB  ARG A1135      61.963  14.153   6.069  1.00 10.380          C  
ATOM  17361  CG  ARG A1135      61.756  15.580   6.502  1.00 10.380          C  
ATOM  17362  CD  ARG A1135      62.232  15.815   7.883  1.00 10.380          C  
ATOM  17363  NE  ARG A1135      61.907  17.168   8.335  1.00 10.380          N  
ATOM  17364  CZ  ARG A1135      62.188  17.672   9.553  1.00 10.380          C  
ATOM  17365  NH1 ARG A1135      62.818  16.941  10.445  1.00 10.380          N  
ATOM  17366  NH2 ARG A1135      61.829  18.911   9.848  1.00 10.380          N  
ATOM  17367  H   ARG A1135      59.487  13.889   5.663  1.00  8.760          H  
ATOM  17368  HA  ARG A1135      61.763  14.545   3.981  1.00  8.950          H  
ATOM  17369 1HB  ARG A1135      61.496  13.519   6.819  1.00 12.460          H  
ATOM  17370 2HB  ARG A1135      63.032  13.946   6.087  1.00 12.460          H  
ATOM  17371 1HG  ARG A1135      62.286  16.252   5.830  1.00 12.460          H  
ATOM  17372 2HG  ARG A1135      60.699  15.802   6.471  1.00 12.460          H  
ATOM  17373 1HD  ARG A1135      61.750  15.099   8.552  1.00 12.460          H  
ATOM  17374 2HD  ARG A1135      63.312  15.687   7.918  1.00 12.460          H  
ATOM  17375  HE  ARG A1135      61.422  17.773   7.676  1.00 12.460          H  
ATOM  17376 1HH1 ARG A1135      63.099  15.998  10.220  1.00 12.460          H  
ATOM  17377 2HH1 ARG A1135      63.030  17.325  11.357  1.00 12.460          H  
ATOM  17378 1HH2 ARG A1135      61.346  19.474   9.159  1.00 12.460          H  
ATOM  17379 2HH2 ARG A1135      62.036  19.300  10.756  1.00 12.460          H  
ATOM  17380  N   HIS A1136      61.139  11.419   4.013  1.00  7.160          N  
ATOM  17381  CA  HIS A1136      61.752  10.108   3.702  1.00  7.090          C  
ATOM  17382  C   HIS A1136      61.364   9.528   2.294  1.00  7.000          C  
ATOM  17383  O   HIS A1136      60.224   9.682   1.880  1.00  6.830          O  
ATOM  17384  CB  HIS A1136      61.372   9.159   4.833  1.00  9.950          C  
ATOM  17385  CG  HIS A1136      61.863   9.636   6.185  1.00  9.950          C  
ATOM  17386  ND1 HIS A1136      63.078   9.251   6.729  1.00  9.950          N  
ATOM  17387  CD2 HIS A1136      61.310  10.496   7.077  1.00  9.950          C  
ATOM  17388  CE1 HIS A1136      63.223   9.837   7.905  1.00  9.950          C  
ATOM  17389  NE2 HIS A1136      62.173  10.597   8.131  1.00  9.950          N  
ATOM  17390  H   HIS A1136      60.118  11.556   4.073  1.00  8.590          H  
ATOM  17391  HA  HIS A1136      62.821  10.232   3.761  1.00  8.510          H  
ATOM  17392 1HB  HIS A1136      60.286   9.045   4.880  1.00 11.940          H  
ATOM  17393 2HB  HIS A1136      61.808   8.191   4.654  1.00 11.940          H  
ATOM  17394  HD1 HIS A1136      63.887   8.969   6.209  1.00 11.940          H  
ATOM  17395  HD2 HIS A1136      60.378  11.069   7.077  1.00 11.940          H  
ATOM  17396  HE1 HIS A1136      64.115   9.659   8.503  1.00 11.940          H  
ATOM  17397  N   PRO A1137      62.337   8.958   1.507  1.00  7.160          N  
ATOM  17398  CA  PRO A1137      62.234   8.354   0.155  1.00  7.140          C  
ATOM  17399  C   PRO A1137      61.712   6.917   0.131  1.00  7.010          C  
ATOM  17400  O   PRO A1137      61.974   6.180   1.070  1.00  7.050          O  
ATOM  17401  CB  PRO A1137      63.686   8.318  -0.281  1.00 10.710          C  
ATOM  17402  CG  PRO A1137      64.414   8.049   1.020  1.00 10.710          C  
ATOM  17403  CD  PRO A1137      63.683   8.816   2.064  1.00 10.710          C  
ATOM  17404  HA  PRO A1137      61.630   9.008  -0.492  1.00  8.570          H  
ATOM  17405 1HB  PRO A1137      63.842   7.529  -1.036  1.00 12.850          H  
ATOM  17406 2HB  PRO A1137      63.956   9.276  -0.751  1.00 12.850          H  
ATOM  17407 1HG  PRO A1137      64.381   6.967   1.231  1.00 12.850          H  
ATOM  17408 2HG  PRO A1137      65.453   8.305   0.979  1.00 12.850          H  
ATOM  17409 1HD  PRO A1137      63.670   8.228   2.995  1.00 12.850          H  
ATOM  17410 2HD  PRO A1137      64.165   9.764   2.171  1.00 12.850          H  
ATOM  17411  N   GLY A1138      61.151   6.463  -0.999  1.00  6.900          N  
ATOM  17412  CA  GLY A1138      60.759   5.043  -1.117  1.00  6.770          C  
ATOM  17413  C   GLY A1138      59.442   4.867  -0.371  1.00  6.650          C  
ATOM  17414  O   GLY A1138      59.241   3.927   0.401  1.00  6.820          O  
ATOM  17415  H   GLY A1138      60.979   7.101  -1.762  1.00  8.280          H  
ATOM  17416 1HA  GLY A1138      60.643   4.771  -2.166  1.00  8.120          H  
ATOM  17417 2HA  GLY A1138      61.532   4.404  -0.687  1.00  8.120          H  
ATOM  17418  N   THR A1139      58.574   5.825  -0.608  1.00  6.450          N  
ATOM  17419  CA  THR A1139      57.286   6.009   0.012  1.00  6.380          C  
ATOM  17420  C   THR A1139      56.040   5.242  -0.444  1.00  6.130          C  
ATOM  17421  O   THR A1139      55.965   4.725  -1.563  1.00  6.100          O  
ATOM  17422  CB  THR A1139      56.983   7.470  -0.175  1.00  8.960          C  
ATOM  17423  OG1 THR A1139      56.930   7.746  -1.582  1.00  8.960          O  
ATOM  17424  CG2 THR A1139      58.033   8.331   0.464  1.00  8.960          C  
ATOM  17425  H   THR A1139      58.834   6.529  -1.280  1.00  7.740          H  
ATOM  17426  HA  THR A1139      57.430   5.795   1.064  1.00  7.660          H  
ATOM  17427  HB  THR A1139      56.066   7.655   0.241  1.00 10.750          H  
ATOM  17428  HG1 THR A1139      56.192   7.260  -1.974  1.00 10.750          H  
ATOM  17429 1HG2 THR A1139      57.784   9.378   0.314  1.00 10.750          H  
ATOM  17430 2HG2 THR A1139      58.078   8.126   1.514  1.00 10.750          H  
ATOM  17431 3HG2 THR A1139      58.999   8.140   0.033  1.00 10.750          H  
ATOM  17432  N   SER A1140      55.007   5.308   0.430  1.00  5.980          N  
ATOM  17433  CA  SER A1140      53.649   4.773   0.259  1.00  5.750          C  
ATOM  17434  C   SER A1140      52.576   5.567   1.048  1.00  5.720          C  
ATOM  17435  O   SER A1140      52.812   6.678   1.528  1.00  5.860          O  
ATOM  17436  CB  SER A1140      53.600   3.327   0.664  1.00  8.140          C  
ATOM  17437  OG  SER A1140      52.390   2.734   0.257  1.00  8.140          O  
ATOM  17438  H   SER A1140      55.213   5.730   1.327  1.00  7.180          H  
ATOM  17439  HA  SER A1140      53.398   4.832  -0.799  1.00  6.900          H  
ATOM  17440 1HB  SER A1140      54.438   2.798   0.204  1.00  9.770          H  
ATOM  17441 2HB  SER A1140      53.713   3.235   1.745  1.00  9.770          H  
ATOM  17442  HG  SER A1140      52.582   1.759   0.272  1.00  9.770          H  
ATOM  17443  N   GLN A1141      51.365   5.026   1.134  1.00  5.560          N  
ATOM  17444  CA  GLN A1141      50.233   5.746   1.761  1.00  5.550          C  
ATOM  17445  C   GLN A1141      50.373   6.135   3.254  1.00  5.370          C  
ATOM  17446  O   GLN A1141      50.919   5.364   4.062  1.00  5.210          O  
ATOM  17447  CB  GLN A1141      48.945   4.926   1.603  1.00  7.770          C  
ATOM  17448  CG  GLN A1141      48.920   3.640   2.413  1.00  7.770          C  
ATOM  17449  CD  GLN A1141      47.623   2.853   2.258  1.00  7.770          C  
ATOM  17450  OE1 GLN A1141      46.528   3.439   2.205  1.00  7.770          O  
ATOM  17451  NE2 GLN A1141      47.716   1.527   2.217  1.00  7.770          N  
ATOM  17452  H   GLN A1141      51.248   4.093   0.737  1.00  6.670          H  
ATOM  17453  HA  GLN A1141      50.100   6.676   1.208  1.00  6.660          H  
ATOM  17454 1HB  GLN A1141      48.093   5.535   1.905  1.00  9.330          H  
ATOM  17455 2HB  GLN A1141      48.806   4.665   0.554  1.00  9.330          H  
ATOM  17456 1HG  GLN A1141      49.757   3.003   2.125  1.00  9.330          H  
ATOM  17457 2HG  GLN A1141      49.006   3.915   3.441  1.00  9.330          H  
ATOM  17458 1HE2 GLN A1141      46.881   0.979   2.133  1.00  9.330          H  
ATOM  17459 2HE2 GLN A1141      48.618   1.062   2.283  1.00  9.330          H  
ATOM  17460  N   VAL A1142      49.844   7.334   3.591  1.00  5.430          N  
ATOM  17461  CA  VAL A1142      49.777   7.836   4.971  1.00  5.290          C  
ATOM  17462  C   VAL A1142      48.405   8.431   5.298  1.00  5.200          C  
ATOM  17463  O   VAL A1142      47.834   9.202   4.505  1.00  5.400          O  
ATOM  17464  CB  VAL A1142      50.888   8.861   5.281  1.00  7.460          C  
ATOM  17465  CG1 VAL A1142      50.811  10.100   4.406  1.00  7.460          C  
ATOM  17466  CG2 VAL A1142      50.847   9.209   6.763  1.00  7.460          C  
ATOM  17467  H   VAL A1142      49.448   7.896   2.850  1.00  6.520          H  
ATOM  17468  HA  VAL A1142      49.938   6.990   5.635  1.00  6.350          H  
ATOM  17469  HB  VAL A1142      51.775   8.416   5.079  1.00  8.950          H  
ATOM  17470 1HG1 VAL A1142      51.629  10.767   4.650  1.00  8.950          H  
ATOM  17471 2HG1 VAL A1142      50.878   9.819   3.354  1.00  8.950          H  
ATOM  17472 3HG1 VAL A1142      49.891  10.600   4.584  1.00  8.950          H  
ATOM  17473 1HG2 VAL A1142      51.659   9.845   6.997  1.00  8.950          H  
ATOM  17474 2HG2 VAL A1142      49.929   9.702   7.034  1.00  8.950          H  
ATOM  17475 3HG2 VAL A1142      50.940   8.297   7.333  1.00  8.950          H  
ATOM  17476  N   HIS A1143      47.916   8.103   6.494  1.00  4.930          N  
ATOM  17477  CA  HIS A1143      46.616   8.559   6.969  1.00  4.850          C  
ATOM  17478  C   HIS A1143      46.653   9.151   8.379  1.00  4.750          C  
ATOM  17479  O   HIS A1143      47.523   8.818   9.191  1.00  4.640          O  
ATOM  17480  CB  HIS A1143      45.663   7.370   6.980  1.00  6.820          C  
ATOM  17481  CG  HIS A1143      45.455   6.729   5.637  1.00  6.820          C  
ATOM  17482  ND1 HIS A1143      44.385   7.018   4.821  1.00  6.820          N  
ATOM  17483  CD2 HIS A1143      46.207   5.826   4.966  1.00  6.820          C  
ATOM  17484  CE1 HIS A1143      44.488   6.313   3.705  1.00  6.820          C  
ATOM  17485  NE2 HIS A1143      45.583   5.581   3.775  1.00  6.820          N  
ATOM  17486  H   HIS A1143      48.470   7.465   7.074  1.00  5.920          H  
ATOM  17487  HA  HIS A1143      46.223   9.322   6.303  1.00  5.820          H  
ATOM  17488 1HB  HIS A1143      46.031   6.613   7.672  1.00  8.190          H  
ATOM  17489 2HB  HIS A1143      44.710   7.708   7.344  1.00  8.190          H  
ATOM  17490  HD2 HIS A1143      47.136   5.381   5.306  1.00  8.190          H  
ATOM  17491  HE1 HIS A1143      43.788   6.330   2.871  1.00  8.190          H  
ATOM  17492  HE2 HIS A1143      45.935   4.919   3.062  1.00  8.190          H  
ATOM  17493  N   LEU A1144      45.697  10.033   8.664  1.00  4.810          N  
ATOM  17494  CA  LEU A1144      45.511  10.588   9.997  1.00  4.760          C  
ATOM  17495  C   LEU A1144      44.127  10.199  10.525  1.00  4.560          C  
ATOM  17496  O   LEU A1144      43.104  10.482   9.895  1.00  4.590          O  
ATOM  17497  CB  LEU A1144      45.707  12.119   9.950  1.00  6.680          C  
ATOM  17498  CG  LEU A1144      45.464  12.937  11.259  1.00  6.680          C  
ATOM  17499  CD1 LEU A1144      46.446  12.509  12.321  1.00  6.680          C  
ATOM  17500  CD2 LEU A1144      45.655  14.438  10.953  1.00  6.680          C  
ATOM  17501  H   LEU A1144      45.035  10.306   7.931  1.00  5.770          H  
ATOM  17502  HA  LEU A1144      46.261  10.157  10.655  1.00  5.710          H  
ATOM  17503 1HB  LEU A1144      46.728  12.314   9.642  1.00  8.020          H  
ATOM  17504 2HB  LEU A1144      45.040  12.518   9.182  1.00  8.020          H  
ATOM  17505  HG  LEU A1144      44.449  12.760  11.632  1.00  8.020          H  
ATOM  17506 1HD1 LEU A1144      46.283  13.080  13.217  1.00  8.020          H  
ATOM  17507 2HD1 LEU A1144      46.302  11.475  12.538  1.00  8.020          H  
ATOM  17508 3HD1 LEU A1144      47.456  12.672  11.970  1.00  8.020          H  
ATOM  17509 1HD2 LEU A1144      45.488  15.018  11.863  1.00  8.020          H  
ATOM  17510 2HD2 LEU A1144      46.668  14.615  10.590  1.00  8.020          H  
ATOM  17511 3HD2 LEU A1144      44.939  14.746  10.190  1.00  8.020          H  
ATOM  17512  N   ARG A1145      44.086   9.540  11.675  1.00  4.370          N  
ATOM  17513  CA  ARG A1145      42.829   9.116  12.267  1.00  4.220          C  
ATOM  17514  C   ARG A1145      42.201  10.337  12.935  1.00  4.310          C  
ATOM  17515  O   ARG A1145      42.881  11.095  13.640  1.00  4.370          O  
ATOM  17516  CB  ARG A1145      43.070   7.980  13.254  1.00  5.970          C  
ATOM  17517  CG  ARG A1145      41.849   7.324  13.887  1.00  5.970          C  
ATOM  17518  CD  ARG A1145      41.146   6.402  12.981  1.00  5.970          C  
ATOM  17519  NE  ARG A1145      40.113   5.662  13.692  1.00  5.970          N  
ATOM  17520  CZ  ARG A1145      39.194   4.853  13.124  1.00  5.970          C  
ATOM  17521  NH1 ARG A1145      39.153   4.689  11.821  1.00  5.970          N  
ATOM  17522  NH2 ARG A1145      38.324   4.209  13.890  1.00  5.970          N  
ATOM  17523  H   ARG A1145      44.959   9.319  12.148  1.00  5.240          H  
ATOM  17524  HA  ARG A1145      42.168   8.760  11.483  1.00  5.060          H  
ATOM  17525 1HB  ARG A1145      43.643   7.202  12.761  1.00  7.160          H  
ATOM  17526 2HB  ARG A1145      43.666   8.342  14.060  1.00  7.160          H  
ATOM  17527 1HG  ARG A1145      42.148   6.772  14.772  1.00  7.160          H  
ATOM  17528 2HG  ARG A1145      41.137   8.093  14.155  1.00  7.160          H  
ATOM  17529 1HD  ARG A1145      40.680   6.962  12.188  1.00  7.160          H  
ATOM  17530 2HD  ARG A1145      41.854   5.691  12.555  1.00  7.160          H  
ATOM  17531  HE  ARG A1145      40.105   5.738  14.702  1.00  7.160          H  
ATOM  17532 1HH1 ARG A1145      39.815   5.172  11.214  1.00  7.160          H  
ATOM  17533 2HH1 ARG A1145      38.470   4.066  11.418  1.00  7.160          H  
ATOM  17534 1HH2 ARG A1145      38.347   4.327  14.894  1.00  7.160          H  
ATOM  17535 2HH2 ARG A1145      37.635   3.601  13.472  1.00  7.160          H  
ATOM  17536  N   LEU A1146      40.914  10.558  12.668  1.00  4.370          N  
ATOM  17537  CA  LEU A1146      40.204  11.712  13.203  1.00  4.490          C  
ATOM  17538  C   LEU A1146      39.413  11.334  14.437  1.00  4.300          C  
ATOM  17539  O   LEU A1146      38.324  10.743  14.327  1.00  4.170          O  
ATOM  17540  CB  LEU A1146      39.185  12.218  12.163  1.00  6.240          C  
ATOM  17541  CG  LEU A1146      38.370  13.492  12.511  1.00  6.240          C  
ATOM  17542  CD1 LEU A1146      39.314  14.696  12.531  1.00  6.240          C  
ATOM  17543  CD2 LEU A1146      37.233  13.656  11.518  1.00  6.240          C  
ATOM  17544  H   LEU A1146      40.395   9.892  12.095  1.00  5.240          H  
ATOM  17545  HA  LEU A1146      40.930  12.479  13.462  1.00  5.390          H  
ATOM  17546 1HB  LEU A1146      39.724  12.419  11.242  1.00  7.490          H  
ATOM  17547 2HB  LEU A1146      38.478  11.417  11.961  1.00  7.490          H  
ATOM  17548  HG  LEU A1146      37.941  13.400  13.508  1.00  7.490          H  
ATOM  17549 1HD1 LEU A1146      38.755  15.583  12.762  1.00  7.490          H  
ATOM  17550 2HD1 LEU A1146      40.095  14.565  13.274  1.00  7.490          H  
ATOM  17551 3HD1 LEU A1146      39.768  14.815  11.551  1.00  7.490          H  
ATOM  17552 1HD2 LEU A1146      36.656  14.546  11.771  1.00  7.490          H  
ATOM  17553 2HD2 LEU A1146      37.618  13.751  10.522  1.00  7.490          H  
ATOM  17554 3HD2 LEU A1146      36.588  12.784  11.571  1.00  7.490          H  
ATOM  17555  N   ILE A1147      39.872  11.721  15.636  1.00  4.360          N  
ATOM  17556  CA  ILE A1147      39.094  11.244  16.776  1.00  4.240          C  
ATOM  17557  C   ILE A1147      38.036  12.274  17.112  1.00  4.330          C  
ATOM  17558  O   ILE A1147      38.174  13.108  18.015  1.00  4.580          O  
ATOM  17559  CB  ILE A1147      39.937  10.851  18.026  1.00  5.980          C  
ATOM  17560  CG1 ILE A1147      41.076   9.866  17.653  1.00  5.980          C  
ATOM  17561  CG2 ILE A1147      39.020  10.268  19.094  1.00  5.980          C  
ATOM  17562  CD1 ILE A1147      40.648   8.573  16.996  1.00  5.980          C  
ATOM  17563  H   ILE A1147      40.730  12.283  15.719  1.00  5.230          H  
ATOM  17564  HA  ILE A1147      38.560  10.348  16.488  1.00  5.090          H  
ATOM  17565  HB  ILE A1147      40.386  11.662  18.455  1.00  7.180          H  
ATOM  17566 1HG1 ILE A1147      41.765  10.379  16.974  1.00  7.180          H  
ATOM  17567 2HG1 ILE A1147      41.619   9.617  18.564  1.00  7.180          H  
ATOM  17568 1HG2 ILE A1147      39.609  10.010  19.970  1.00  7.180          H  
ATOM  17569 2HG2 ILE A1147      38.263  10.997  19.379  1.00  7.180          H  
ATOM  17570 3HG2 ILE A1147      38.530   9.390  18.720  1.00  7.180          H  
ATOM  17571 1HD1 ILE A1147      41.533   7.982  16.792  1.00  7.180          H  
ATOM  17572 2HD1 ILE A1147      39.990   8.010  17.647  1.00  7.180          H  
ATOM  17573 3HD1 ILE A1147      40.140   8.785  16.069  1.00  7.180          H  
ATOM  17574  N   SER A1148      36.979  12.151  16.333  1.00  4.200          N  
ATOM  17575  CA  SER A1148      35.762  12.931  16.372  1.00  4.370          C  
ATOM  17576  C   SER A1148      34.917  12.617  17.584  1.00  4.250          C  
ATOM  17577  O   SER A1148      34.903  11.492  18.078  1.00  4.340          O  
ATOM  17578  CB  SER A1148      34.912  12.690  15.155  1.00  6.050          C  
ATOM  17579  OG  SER A1148      33.709  13.392  15.296  1.00  6.050          O  
ATOM  17580  H   SER A1148      37.093  11.444  15.608  1.00  5.040          H  
ATOM  17581  HA  SER A1148      36.022  13.981  16.419  1.00  5.240          H  
ATOM  17582 1HB  SER A1148      35.432  13.005  14.256  1.00  7.260          H  
ATOM  17583 2HB  SER A1148      34.698  11.630  15.063  1.00  7.260          H  
ATOM  17584  HG  SER A1148      33.103  13.064  14.580  1.00  7.260          H  
ATOM  17585  N   GLY A1149      34.173  13.615  18.054  1.00  4.280          N  
ATOM  17586  CA  GLY A1149      33.220  13.407  19.145  1.00  4.250          C  
ATOM  17587  C   GLY A1149      31.899  12.864  18.591  1.00  3.890          C  
ATOM  17588  O   GLY A1149      30.953  12.599  19.335  1.00  4.010          O  
ATOM  17589  H   GLY A1149      34.250  14.525  17.621  1.00  5.140          H  
ATOM  17590 1HA  GLY A1149      33.636  12.705  19.866  1.00  5.100          H  
ATOM  17591 2HA  GLY A1149      33.045  14.348  19.663  1.00  5.100          H  
ATOM  17592  N   ASP A1150      31.851  12.726  17.268  1.00  3.780          N  
ATOM  17593  CA  ASP A1150      30.705  12.255  16.516  1.00  3.570          C  
ATOM  17594  C   ASP A1150      31.192  11.509  15.264  1.00  3.440          C  
ATOM  17595  O   ASP A1150      31.665  12.142  14.312  1.00  3.380          O  
ATOM  17596  CB  ASP A1150      29.833  13.436  16.076  1.00  5.080          C  
ATOM  17597  CG  ASP A1150      28.501  13.012  15.415  1.00  5.080          C  
ATOM  17598  OD1 ASP A1150      28.211  11.836  15.436  1.00  5.080          O  
ATOM  17599  OD2 ASP A1150      27.804  13.876  14.852  1.00  5.080          O  
ATOM  17600  H   ASP A1150      32.680  12.977  16.745  1.00  4.540          H  
ATOM  17601  HA  ASP A1150      30.122  11.575  17.139  1.00  4.280          H  
ATOM  17602 1HB  ASP A1150      29.610  14.059  16.942  1.00  6.100          H  
ATOM  17603 2HB  ASP A1150      30.395  14.040  15.368  1.00  6.100          H  
ATOM  17604  N   ARG A1151      31.093  10.174  15.273  1.00  3.730          N  
ATOM  17605  CA  ARG A1151      31.530   9.312  14.159  1.00  3.790          C  
ATOM  17606  C   ARG A1151      33.026   9.330  13.813  1.00  3.750          C  
ATOM  17607  O   ARG A1151      33.447   9.948  12.836  1.00  3.850          O  
ATOM  17608  CB  ARG A1151      30.731   9.620  12.905  1.00  5.280          C  
ATOM  17609  CG  ARG A1151      29.264   9.381  13.074  1.00  5.280          C  
ATOM  17610  CD  ARG A1151      28.530   9.494  11.822  1.00  5.280          C  
ATOM  17611  NE  ARG A1151      27.095   9.443  12.043  1.00  5.280          N  
ATOM  17612  CZ  ARG A1151      26.366   8.330  12.285  1.00  5.280          C  
ATOM  17613  NH1 ARG A1151      26.936   7.149  12.380  1.00  5.280          N  
ATOM  17614  NH2 ARG A1151      25.062   8.438  12.436  1.00  5.280          N  
ATOM  17615  H   ARG A1151      30.688   9.750  16.095  1.00  4.480          H  
ATOM  17616  HA  ARG A1151      31.281   8.289  14.440  1.00  4.550          H  
ATOM  17617 1HB  ARG A1151      30.869  10.647  12.588  1.00  6.340          H  
ATOM  17618 2HB  ARG A1151      31.076   8.983  12.092  1.00  6.340          H  
ATOM  17619 1HG  ARG A1151      29.117   8.397  13.498  1.00  6.340          H  
ATOM  17620 2HG  ARG A1151      28.860  10.128  13.754  1.00  6.340          H  
ATOM  17621 1HD  ARG A1151      28.766  10.455  11.363  1.00  6.340          H  
ATOM  17622 2HD  ARG A1151      28.810   8.691  11.145  1.00  6.340          H  
ATOM  17623  HE  ARG A1151      26.596  10.324  11.997  1.00  6.340          H  
ATOM  17624 1HH1 ARG A1151      27.934   7.060  12.283  1.00  6.340          H  
ATOM  17625 2HH1 ARG A1151      26.368   6.331  12.571  1.00  6.340          H  
ATOM  17626 1HH2 ARG A1151      24.616   9.339  12.368  1.00  6.340          H  
ATOM  17627 2HH2 ARG A1151      24.482   7.595  12.599  1.00  6.340          H  
ATOM  17628  N   ILE A1152      33.829   8.661  14.638  1.00  3.790          N  
ATOM  17629  CA  ILE A1152      35.282   8.588  14.444  1.00  3.840          C  
ATOM  17630  C   ILE A1152      35.614   7.914  13.115  1.00  3.960          C  
ATOM  17631  O   ILE A1152      35.046   6.871  12.783  1.00  4.040          O  
ATOM  17632  CB  ILE A1152      35.938   7.808  15.608  1.00  5.360          C  
ATOM  17633  CG1 ILE A1152      35.755   8.617  16.914  1.00  5.360          C  
ATOM  17634  CG2 ILE A1152      37.427   7.529  15.303  1.00  5.360          C  
ATOM  17635  CD1 ILE A1152      36.110   7.888  18.181  1.00  5.360          C  
ATOM  17636  H   ILE A1152      33.409   8.175  15.416  1.00  4.550          H  
ATOM  17637  HA  ILE A1152      35.690   9.596  14.420  1.00  4.610          H  
ATOM  17638  HB  ILE A1152      35.421   6.859  15.740  1.00  6.430          H  
ATOM  17639 1HG1 ILE A1152      36.367   9.500  16.858  1.00  6.430          H  
ATOM  17640 2HG1 ILE A1152      34.718   8.934  16.992  1.00  6.430          H  
ATOM  17641 1HG2 ILE A1152      37.882   6.976  16.111  1.00  6.430          H  
ATOM  17642 2HG2 ILE A1152      37.516   6.946  14.397  1.00  6.430          H  
ATOM  17643 3HG2 ILE A1152      37.947   8.461  15.173  1.00  6.430          H  
ATOM  17644 1HD1 ILE A1152      35.940   8.558  19.028  1.00  6.430          H  
ATOM  17645 2HD1 ILE A1152      35.478   7.007  18.285  1.00  6.430          H  
ATOM  17646 3HD1 ILE A1152      37.146   7.586  18.171  1.00  6.430          H  
ATOM  17647  N   THR A1153      36.505   8.542  12.341  1.00  4.070          N  
ATOM  17648  CA  THR A1153      36.873   8.014  11.024  1.00  4.270          C  
ATOM  17649  C   THR A1153      38.334   8.256  10.685  1.00  4.350          C  
ATOM  17650  O   THR A1153      39.104   8.717  11.528  1.00  4.540          O  
ATOM  17651  CB  THR A1153      35.990   8.619   9.911  1.00  5.900          C  
ATOM  17652  OG1 THR A1153      36.222   7.899   8.681  1.00  5.900          O  
ATOM  17653  CG2 THR A1153      36.322  10.123   9.717  1.00  5.900          C  
ATOM  17654  H   THR A1153      36.962   9.379  12.717  1.00  4.880          H  
ATOM  17655  HA  THR A1153      36.710   6.937  11.032  1.00  5.120          H  
ATOM  17656  HB  THR A1153      34.937   8.519  10.188  1.00  7.080          H  
ATOM  17657  HG1 THR A1153      35.729   7.056   8.700  1.00  7.080          H  
ATOM  17658 1HG2 THR A1153      35.685  10.531   8.936  1.00  7.080          H  
ATOM  17659 2HG2 THR A1153      36.127  10.643  10.650  1.00  7.080          H  
ATOM  17660 3HG2 THR A1153      37.361  10.275   9.435  1.00  7.080          H  
ATOM  17661  N   THR A1154      38.714   7.944   9.449  1.00  4.290          N  
ATOM  17662  CA  THR A1154      40.103   8.097   9.005  1.00  4.370          C  
ATOM  17663  C   THR A1154      40.187   9.024   7.799  1.00  4.710          C  
ATOM  17664  O   THR A1154      39.452   8.859   6.822  1.00  4.860          O  
ATOM  17665  CB  THR A1154      40.752   6.734   8.624  1.00  6.090          C  
ATOM  17666  OG1 THR A1154      40.743   5.823   9.750  1.00  6.090          O  
ATOM  17667  CG2 THR A1154      42.219   6.962   8.213  1.00  6.090          C  
ATOM  17668  H   THR A1154      37.996   7.616   8.809  1.00  5.150          H  
ATOM  17669  HA  THR A1154      40.681   8.551   9.803  1.00  5.240          H  
ATOM  17670  HB  THR A1154      40.204   6.286   7.797  1.00  7.300          H  
ATOM  17671  HG1 THR A1154      41.007   4.948   9.431  1.00  7.300          H  
ATOM  17672 1HG2 THR A1154      42.669   6.008   7.950  1.00  7.300          H  
ATOM  17673 2HG2 THR A1154      42.277   7.623   7.350  1.00  7.300          H  
ATOM  17674 3HG2 THR A1154      42.768   7.406   9.045  1.00  7.300          H  
ATOM  17675  N   LEU A1155      41.100   9.991   7.847  1.00  4.880          N  
ATOM  17676  CA  LEU A1155      41.269  10.905   6.736  1.00  5.240          C  
ATOM  17677  C   LEU A1155      42.648  10.752   6.106  1.00  5.280          C  
ATOM  17678  O   LEU A1155      43.671  10.823   6.792  1.00  5.210          O  
ATOM  17679  CB  LEU A1155      41.117  12.345   7.229  1.00  7.190          C  
ATOM  17680  CG  LEU A1155      39.801  12.706   7.974  1.00  7.190          C  
ATOM  17681  CD1 LEU A1155      39.919  14.142   8.453  1.00  7.190          C  
ATOM  17682  CD2 LEU A1155      38.583  12.517   7.075  1.00  7.190          C  
ATOM  17683  H   LEU A1155      41.708  10.098   8.664  1.00  5.860          H  
ATOM  17684  HA  LEU A1155      40.527  10.687   5.972  1.00  6.290          H  
ATOM  17685 1HB  LEU A1155      41.946  12.552   7.911  1.00  8.630          H  
ATOM  17686 2HB  LEU A1155      41.213  13.011   6.370  1.00  8.630          H  
ATOM  17687  HG  LEU A1155      39.691  12.064   8.846  1.00  8.630          H  
ATOM  17688 1HD1 LEU A1155      39.034  14.429   8.991  1.00  8.630          H  
ATOM  17689 2HD1 LEU A1155      40.786  14.233   9.109  1.00  8.630          H  
ATOM  17690 3HD1 LEU A1155      40.041  14.802   7.597  1.00  8.630          H  
ATOM  17691 1HD2 LEU A1155      37.683  12.781   7.631  1.00  8.630          H  
ATOM  17692 2HD2 LEU A1155      38.669  13.160   6.199  1.00  8.630          H  
ATOM  17693 3HD2 LEU A1155      38.507  11.477   6.756  1.00  8.630          H  
ATOM  17694  N   ALA A1156      42.692  10.549   4.800  1.00  5.430          N  
ATOM  17695  CA  ALA A1156      43.984  10.454   4.133  1.00  5.570          C  
ATOM  17696  C   ALA A1156      44.665  11.790   4.292  1.00  5.910          C  
ATOM  17697  O   ALA A1156      43.982  12.814   4.277  1.00  6.180          O  
ATOM  17698  CB  ALA A1156      43.832  10.109   2.663  1.00  7.740          C  
ATOM  17699  H   ALA A1156      41.826  10.471   4.284  1.00  6.520          H  
ATOM  17700  HA  ALA A1156      44.586   9.695   4.624  1.00  6.680          H  
ATOM  17701 1HB  ALA A1156      44.816  10.059   2.202  1.00  9.290          H  
ATOM  17702 2HB  ALA A1156      43.340   9.143   2.572  1.00  9.290          H  
ATOM  17703 3HB  ALA A1156      43.236  10.872   2.169  1.00  9.290          H  
ATOM  17704  N   LEU A1157      45.997  11.833   4.368  1.00  5.930          N  
ATOM  17705  CA  LEU A1157      46.601  13.166   4.447  1.00  6.330          C  
ATOM  17706  C   LEU A1157      46.243  13.909   3.162  1.00  6.700          C  
ATOM  17707  O   LEU A1157      45.903  15.095   3.178  1.00  7.130          O  
ATOM  17708  CB  LEU A1157      48.136  13.067   4.585  1.00  8.700          C  
ATOM  17709  CG  LEU A1157      48.791  13.034   6.039  1.00  8.700          C  
ATOM  17710  CD1 LEU A1157      48.779  14.438   6.663  1.00  8.700          C  
ATOM  17711  CD2 LEU A1157      48.048  12.047   6.920  1.00  8.700          C  
ATOM  17712  H   LEU A1157      46.557  10.971   4.404  1.00  7.120          H  
ATOM  17713  HA  LEU A1157      46.174  13.707   5.289  1.00  7.600          H  
ATOM  17714 1HB  LEU A1157      48.440  12.166   4.075  1.00 10.440          H  
ATOM  17715 2HB  LEU A1157      48.578  13.901   4.056  1.00 10.440          H  
ATOM  17716  HG  LEU A1157      49.827  12.713   5.955  1.00 10.440          H  
ATOM  17717 1HD1 LEU A1157      49.247  14.403   7.648  1.00 10.440          H  
ATOM  17718 2HD1 LEU A1157      49.336  15.126   6.024  1.00 10.440          H  
ATOM  17719 3HD1 LEU A1157      47.754  14.792   6.765  1.00 10.440          H  
ATOM  17720 1HD2 LEU A1157      48.515  12.009   7.903  1.00 10.440          H  
ATOM  17721 2HD2 LEU A1157      47.007  12.343   7.033  1.00 10.440          H  
ATOM  17722 3HD2 LEU A1157      48.093  11.075   6.465  1.00 10.440          H  
ATOM  17723  N   ASP A1158      46.331  13.193   2.036  1.00  6.660          N  
ATOM  17724  CA  ASP A1158      45.974  13.688   0.704  1.00  7.010          C  
ATOM  17725  C   ASP A1158      46.659  15.022   0.375  1.00  7.270          C  
ATOM  17726  O   ASP A1158      46.063  15.932  -0.195  1.00  7.620          O  
ATOM  17727  CB  ASP A1158      44.448  13.818   0.602  1.00  9.670          C  
ATOM  17728  CG  ASP A1158      43.927  13.801  -0.840  1.00  9.670          C  
ATOM  17729  OD1 ASP A1158      44.591  13.201  -1.666  1.00  9.670          O  
ATOM  17730  OD2 ASP A1158      42.865  14.337  -1.101  1.00  9.670          O  
ATOM  17731  H   ASP A1158      46.638  12.235   2.122  1.00  7.990          H  
ATOM  17732  HA  ASP A1158      46.299  12.950  -0.029  1.00  8.410          H  
ATOM  17733 1HB  ASP A1158      43.976  13.011   1.160  1.00 11.610          H  
ATOM  17734 2HB  ASP A1158      44.138  14.753   1.075  1.00 11.610          H  
ATOM  17735  N   GLN A1159      47.937  15.117   0.723  1.00  7.160          N  
ATOM  17736  CA  GLN A1159      48.746  16.315   0.497  1.00  7.540          C  
ATOM  17737  C   GLN A1159      49.720  16.150  -0.662  1.00  7.550          C  
ATOM  17738  O   GLN A1159      50.642  16.951  -0.801  1.00  7.880          O  
ATOM  17739  CB  GLN A1159      49.573  16.645   1.749  1.00 10.400          C  
ATOM  17740  CG  GLN A1159      48.787  16.923   3.012  1.00 10.400          C  
ATOM  17741  CD  GLN A1159      47.917  18.146   2.944  1.00 10.400          C  
ATOM  17742  OE1 GLN A1159      48.386  19.298   2.735  1.00 10.400          O  
ATOM  17743  NE2 GLN A1159      46.620  17.913   3.116  1.00 10.400          N  
ATOM  17744  H   GLN A1159      48.344  14.315   1.182  1.00  8.590          H  
ATOM  17745  HA  GLN A1159      48.079  17.147   0.267  1.00  9.050          H  
ATOM  17746 1HB  GLN A1159      50.243  15.837   1.964  1.00 12.480          H  
ATOM  17747 2HB  GLN A1159      50.172  17.515   1.541  1.00 12.480          H  
ATOM  17748 1HG  GLN A1159      48.147  16.087   3.202  1.00 12.480          H  
ATOM  17749 2HG  GLN A1159      49.480  17.038   3.839  1.00 12.480          H  
ATOM  17750 1HE2 GLN A1159      45.960  18.661   3.083  1.00 12.480          H  
ATOM  17751 2HE2 GLN A1159      46.290  16.943   3.263  1.00 12.480          H  
ATOM  17752  N   SER A1160      49.585  15.034  -1.411  1.00  7.350          N  
ATOM  17753  CA  SER A1160      50.512  14.584  -2.480  1.00  7.410          C  
ATOM  17754  C   SER A1160      51.678  13.841  -1.805  1.00  7.360          C  
ATOM  17755  O   SER A1160      52.589  13.314  -2.447  1.00  7.580          O  
ATOM  17756  CB  SER A1160      51.031  15.730  -3.340  1.00 10.350          C  
ATOM  17757  OG  SER A1160      52.147  16.339  -2.761  1.00 10.350          O  
ATOM  17758  H   SER A1160      48.773  14.456  -1.243  1.00  8.820          H  
ATOM  17759  HA  SER A1160      49.992  13.880  -3.131  1.00  8.890          H  
ATOM  17760 1HB  SER A1160      51.299  15.344  -4.328  1.00 12.420          H  
ATOM  17761 2HB  SER A1160      50.243  16.467  -3.484  1.00 12.420          H  
ATOM  17762  HG  SER A1160      51.803  16.779  -1.976  1.00 12.420          H  
ATOM  17763  N   LEU A1161      51.596  13.809  -0.481  1.00  7.180          N  
ATOM  17764  CA  LEU A1161      52.511  13.198   0.448  1.00  7.140          C  
ATOM  17765  C   LEU A1161      52.367  11.707   0.543  1.00  6.770          C  
ATOM  17766  O   LEU A1161      51.267  11.177   0.732  1.00  6.500          O  
ATOM  17767  CB  LEU A1161      52.249  13.792   1.842  1.00 10.010          C  
ATOM  17768  CG  LEU A1161      53.008  13.209   3.049  1.00 10.010          C  
ATOM  17769  CD1 LEU A1161      54.465  13.459   2.952  1.00 10.010          C  
ATOM  17770  CD2 LEU A1161      52.454  13.846   4.300  1.00 10.010          C  
ATOM  17771  H   LEU A1161      50.795  14.260  -0.087  1.00  8.620          H  
ATOM  17772  HA  LEU A1161      53.524  13.432   0.125  1.00  8.570          H  
ATOM  17773 1HB  LEU A1161      52.472  14.859   1.800  1.00 12.010          H  
ATOM  17774 2HB  LEU A1161      51.192  13.672   2.054  1.00 12.010          H  
ATOM  17775  HG  LEU A1161      52.855  12.134   3.092  1.00 12.010          H  
ATOM  17776 1HD1 LEU A1161      54.945  13.031   3.820  1.00 12.010          H  
ATOM  17777 2HD1 LEU A1161      54.877  12.995   2.063  1.00 12.010          H  
ATOM  17778 3HD1 LEU A1161      54.648  14.526   2.920  1.00 12.010          H  
ATOM  17779 1HD2 LEU A1161      52.958  13.439   5.138  1.00 12.010          H  
ATOM  17780 2HD2 LEU A1161      52.611  14.919   4.270  1.00 12.010          H  
ATOM  17781 3HD2 LEU A1161      51.393  13.640   4.375  1.00 12.010          H  
ATOM  17782  N   ARG A1162      53.505  11.053   0.485  1.00  6.810          N  
ATOM  17783  CA  ARG A1162      53.637   9.631   0.649  1.00  6.510          C  
ATOM  17784  C   ARG A1162      54.820   9.495   1.596  1.00  6.520          C  
ATOM  17785  O   ARG A1162      55.704  10.355   1.590  1.00  6.770          O  
ATOM  17786  CB  ARG A1162      53.819   8.940  -0.701  1.00  9.230          C  
ATOM  17787  CG  ARG A1162      52.622   9.081  -1.675  1.00  9.230          C  
ATOM  17788  CD  ARG A1162      51.435   8.311  -1.196  1.00  9.230          C  
ATOM  17789  NE  ARG A1162      50.314   8.346  -2.115  1.00  9.230          N  
ATOM  17790  CZ  ARG A1162      49.362   9.308  -2.162  1.00  9.230          C  
ATOM  17791  NH1 ARG A1162      49.403  10.364  -1.359  1.00  9.230          N  
ATOM  17792  NH2 ARG A1162      48.372   9.170  -3.027  1.00  9.230          N  
ATOM  17793  H   ARG A1162      54.349  11.582   0.310  1.00  8.170          H  
ATOM  17794  HA  ARG A1162      52.760   9.226   1.150  1.00  7.810          H  
ATOM  17795 1HB  ARG A1162      54.706   9.327  -1.198  1.00 11.080          H  
ATOM  17796 2HB  ARG A1162      53.956   7.878  -0.550  1.00 11.080          H  
ATOM  17797 1HG  ARG A1162      52.346  10.127  -1.787  1.00 11.080          H  
ATOM  17798 2HG  ARG A1162      52.907   8.685  -2.648  1.00 11.080          H  
ATOM  17799 1HD  ARG A1162      51.729   7.274  -1.081  1.00 11.080          H  
ATOM  17800 2HD  ARG A1162      51.096   8.687  -0.239  1.00 11.080          H  
ATOM  17801  HE  ARG A1162      50.219   7.568  -2.753  1.00 11.080          H  
ATOM  17802 1HH1 ARG A1162      50.167  10.491  -0.669  1.00 11.080          H  
ATOM  17803 2HH1 ARG A1162      48.686  11.070  -1.404  1.00 11.080          H  
ATOM  17804 1HH2 ARG A1162      48.346   8.341  -3.607  1.00 11.080          H  
ATOM  17805 2HH2 ARG A1162      47.638   9.864  -3.087  1.00 11.080          H  
ATOM  17806  N   VAL A1163      54.807   8.450   2.422  1.00  6.270          N  
ATOM  17807  CA  VAL A1163      55.821   8.258   3.461  1.00  6.260          C  
ATOM  17808  C   VAL A1163      56.441   6.873   3.505  1.00  6.160          C  
ATOM  17809  O   VAL A1163      55.918   5.926   2.929  1.00  6.030          O  
ATOM  17810  CB  VAL A1163      55.154   8.472   4.805  1.00  8.770          C  
ATOM  17811  CG1 VAL A1163      54.548   9.823   4.813  1.00  8.770          C  
ATOM  17812  CG2 VAL A1163      54.163   7.381   5.061  1.00  8.770          C  
ATOM  17813  H   VAL A1163      54.044   7.784   2.301  1.00  7.520          H  
ATOM  17814  HA  VAL A1163      56.614   8.994   3.314  1.00  7.510          H  
ATOM  17815  HB  VAL A1163      55.901   8.457   5.595  1.00 10.520          H  
ATOM  17816 1HG1 VAL A1163      54.095   9.989   5.753  1.00 10.520          H  
ATOM  17817 2HG1 VAL A1163      55.338  10.548   4.628  1.00 10.520          H  
ATOM  17818 3HG1 VAL A1163      53.793   9.916   4.054  1.00 10.520          H  
ATOM  17819 1HG2 VAL A1163      53.714   7.584   6.007  1.00 10.520          H  
ATOM  17820 2HG2 VAL A1163      53.416   7.360   4.278  1.00 10.520          H  
ATOM  17821 3HG2 VAL A1163      54.644   6.406   5.100  1.00 10.520          H  
ATOM  17822  N   THR A1164      57.517   6.743   4.246  1.00  6.260          N  
ATOM  17823  CA  THR A1164      58.146   5.461   4.493  1.00  6.140          C  
ATOM  17824  C   THR A1164      57.674   5.079   5.896  1.00  5.990          C  
ATOM  17825  O   THR A1164      56.955   5.869   6.494  1.00  6.290          O  
ATOM  17826  CB  THR A1164      59.664   5.639   4.445  1.00  8.640          C  
ATOM  17827  OG1 THR A1164      60.054   6.437   5.534  1.00  8.640          O  
ATOM  17828  CG2 THR A1164      60.007   6.345   3.206  1.00  8.640          C  
ATOM  17829  H   THR A1164      57.920   7.564   4.685  1.00  7.510          H  
ATOM  17830  HA  THR A1164      57.810   4.726   3.760  1.00  7.370          H  
ATOM  17831  HB  THR A1164      60.188   4.704   4.468  1.00 10.370          H  
ATOM  17832  HG1 THR A1164      61.020   6.430   5.612  1.00 10.370          H  
ATOM  17833 1HG2 THR A1164      61.072   6.491   3.198  1.00 10.370          H  
ATOM  17834 2HG2 THR A1164      59.706   5.746   2.359  1.00 10.370          H  
ATOM  17835 3HG2 THR A1164      59.521   7.304   3.156  1.00 10.370          H  
ATOM  17836  N   PRO A1165      57.870   3.845   6.396  1.00  5.760          N  
ATOM  17837  CA  PRO A1165      57.593   3.467   7.781  1.00  5.700          C  
ATOM  17838  C   PRO A1165      58.469   4.183   8.841  1.00  5.830          C  
ATOM  17839  O   PRO A1165      58.076   4.316  10.002  1.00  5.930          O  
ATOM  17840  CB  PRO A1165      57.839   1.947   7.759  1.00  8.550          C  
ATOM  17841  CG  PRO A1165      58.729   1.698   6.556  1.00  8.550          C  
ATOM  17842  CD  PRO A1165      58.276   2.716   5.528  1.00  8.550          C  
ATOM  17843  HA  PRO A1165      56.531   3.644   7.984  1.00  6.840          H  
ATOM  17844 1HB  PRO A1165      58.303   1.633   8.707  1.00 10.260          H  
ATOM  17845 2HB  PRO A1165      56.874   1.411   7.697  1.00 10.260          H  
ATOM  17846 1HG  PRO A1165      59.786   1.811   6.839  1.00 10.260          H  
ATOM  17847 2HG  PRO A1165      58.604   0.658   6.208  1.00 10.260          H  
ATOM  17848 1HD  PRO A1165      59.095   2.935   4.871  1.00 10.260          H  
ATOM  17849 2HD  PRO A1165      57.404   2.337   4.967  1.00 10.260          H  
ATOM  17850  N   SER A1166      59.645   4.689   8.445  1.00  6.030          N  
ATOM  17851  CA  SER A1166      60.569   5.309   9.399  1.00  6.270          C  
ATOM  17852  C   SER A1166      60.135   6.559  10.199  1.00  6.310          C  
ATOM  17853  O   SER A1166      60.566   6.680  11.347  1.00  6.200          O  
ATOM  17854  CB  SER A1166      61.905   5.579   8.716  1.00  8.680          C  
ATOM  17855  OG  SER A1166      61.791   6.516   7.688  1.00  8.680          O  
ATOM  17856  H   SER A1166      59.961   4.608   7.488  1.00  7.240          H  
ATOM  17857  HA  SER A1166      60.779   4.538  10.145  1.00  7.520          H  
ATOM  17858 1HB  SER A1166      62.615   5.945   9.459  1.00 10.420          H  
ATOM  17859 2HB  SER A1166      62.301   4.649   8.317  1.00 10.420          H  
ATOM  17860  HG  SER A1166      62.690   6.682   7.387  1.00 10.420          H  
ATOM  17861  N   PRO A1167      59.232   7.470   9.739  1.00  6.620          N  
ATOM  17862  CA  PRO A1167      58.799   8.649  10.469  1.00  6.780          C  
ATOM  17863  C   PRO A1167      58.165   8.272  11.795  1.00  6.270          C  
ATOM  17864  O   PRO A1167      58.087   9.101  12.703  1.00  6.270          O  
ATOM  17865  CB  PRO A1167      57.754   9.271   9.554  1.00 10.170          C  
ATOM  17866  CG  PRO A1167      58.100   8.778   8.208  1.00 10.170          C  
ATOM  17867  CD  PRO A1167      58.646   7.394   8.432  1.00 10.170          C  
ATOM  17868  HA  PRO A1167      59.659   9.323  10.613  1.00  8.140          H  
ATOM  17869 1HB  PRO A1167      56.748   8.966   9.873  1.00 12.200          H  
ATOM  17870 2HB  PRO A1167      57.804  10.370   9.624  1.00 12.200          H  
ATOM  17871 1HG  PRO A1167      57.193   8.755   7.591  1.00 12.200          H  
ATOM  17872 2HG  PRO A1167      58.794   9.443   7.713  1.00 12.200          H  
ATOM  17873 1HD  PRO A1167      57.818   6.721   8.454  1.00 12.200          H  
ATOM  17874 2HD  PRO A1167      59.375   7.170   7.681  1.00 12.200          H  
ATOM  17875  N   ALA A1168      57.710   7.014  11.919  1.00  5.990          N  
ATOM  17876  CA  ALA A1168      57.087   6.536  13.136  1.00  5.780          C  
ATOM  17877  C   ALA A1168      57.993   6.784  14.333  1.00  5.610          C  
ATOM  17878  O   ALA A1168      57.514   7.127  15.415  1.00  5.560          O  
ATOM  17879  CB  ALA A1168      56.787   5.059  13.007  1.00  8.180          C  
ATOM  17880  H   ALA A1168      57.812   6.331  11.160  1.00  7.190          H  
ATOM  17881  HA  ALA A1168      56.158   7.083  13.287  1.00  6.940          H  
ATOM  17882 1HB  ALA A1168      56.303   4.702  13.916  1.00  9.810          H  
ATOM  17883 2HB  ALA A1168      56.129   4.897  12.151  1.00  9.810          H  
ATOM  17884 3HB  ALA A1168      57.719   4.514  12.851  1.00  9.810          H  
ATOM  17885  N   LEU A1169      59.303   6.621  14.117  1.00  5.700          N  
ATOM  17886  CA  LEU A1169      60.307   6.762  15.151  1.00  5.920          C  
ATOM  17887  C   LEU A1169      60.357   8.175  15.710  1.00  6.060          C  
ATOM  17888  O   LEU A1169      60.676   8.370  16.883  1.00  6.260          O  
ATOM  17889  CB  LEU A1169      61.671   6.389  14.562  1.00  8.200          C  
ATOM  17890  CG  LEU A1169      61.864   4.894  14.155  1.00  8.200          C  
ATOM  17891  CD1 LEU A1169      63.172   4.764  13.393  1.00  8.200          C  
ATOM  17892  CD2 LEU A1169      61.877   3.988  15.399  1.00  8.200          C  
ATOM  17893  H   LEU A1169      59.627   6.379  13.176  1.00  6.840          H  
ATOM  17894  HA  LEU A1169      60.048   6.097  15.970  1.00  7.100          H  
ATOM  17895 1HB  LEU A1169      61.835   6.997  13.672  1.00  9.840          H  
ATOM  17896 2HB  LEU A1169      62.439   6.639  15.291  1.00  9.840          H  
ATOM  17897  HG  LEU A1169      61.052   4.590  13.492  1.00  9.840          H  
ATOM  17898 1HD1 LEU A1169      63.312   3.729  13.086  1.00  9.840          H  
ATOM  17899 2HD1 LEU A1169      63.137   5.404  12.507  1.00  9.840          H  
ATOM  17900 3HD1 LEU A1169      64.000   5.069  14.030  1.00  9.840          H  
ATOM  17901 1HD2 LEU A1169      62.021   2.953  15.087  1.00  9.840          H  
ATOM  17902 2HD2 LEU A1169      62.695   4.283  16.058  1.00  9.840          H  
ATOM  17903 3HD2 LEU A1169      60.938   4.062  15.938  1.00  9.840          H  
ATOM  17904  N   MET A1170      60.089   9.178  14.871  1.00  6.160          N  
ATOM  17905  CA  MET A1170      60.103  10.550  15.332  1.00  6.550          C  
ATOM  17906  C   MET A1170      58.755  10.864  15.941  1.00  6.290          C  
ATOM  17907  O   MET A1170      58.659  11.586  16.929  1.00  6.450          O  
ATOM  17908  CB  MET A1170      60.395  11.499  14.178  1.00  9.010          C  
ATOM  17909  CG  MET A1170      61.802  11.392  13.616  1.00  9.010          C  
ATOM  17910  SD  MET A1170      62.067  12.437  12.156  1.00  9.010          S  
ATOM  17911  CE  MET A1170      62.040  14.108  12.828  1.00  9.010          C  
ATOM  17912  H   MET A1170      59.806   9.003  13.910  1.00  7.390          H  
ATOM  17913  HA  MET A1170      60.863  10.662  16.104  1.00  7.860          H  
ATOM  17914 1HB  MET A1170      59.695  11.293  13.364  1.00 10.820          H  
ATOM  17915 2HB  MET A1170      60.221  12.517  14.509  1.00 10.820          H  
ATOM  17916 1HG  MET A1170      62.519  11.679  14.384  1.00 10.820          H  
ATOM  17917 2HG  MET A1170      61.999  10.355  13.340  1.00 10.820          H  
ATOM  17918 1HE  MET A1170      62.193  14.813  12.028  1.00 10.820          H  
ATOM  17919 2HE  MET A1170      61.078  14.308  13.295  1.00 10.820          H  
ATOM  17920 3HE  MET A1170      62.834  14.218  13.567  1.00 10.820          H  
ATOM  17921  N   GLY A1171      57.695  10.296  15.361  1.00  6.030          N  
ATOM  17922  CA  GLY A1171      56.345  10.536  15.841  1.00  5.990          C  
ATOM  17923  C   GLY A1171      56.202  10.101  17.289  1.00  5.760          C  
ATOM  17924  O   GLY A1171      55.588  10.786  18.114  1.00  5.770          O  
ATOM  17925  H   GLY A1171      57.833   9.715  14.531  1.00  7.240          H  
ATOM  17926 1HA  GLY A1171      56.123  11.596  15.756  1.00  7.190          H  
ATOM  17927 2HA  GLY A1171      55.640   9.988  15.215  1.00  7.190          H  
ATOM  17928  N   ASP A1172      56.881   9.025  17.663  1.00  5.760          N  
ATOM  17929  CA  ASP A1172      56.819   8.550  19.035  1.00  5.940          C  
ATOM  17930  C   ASP A1172      57.279   9.603  20.052  1.00  6.230          C  
ATOM  17931  O   ASP A1172      56.815   9.595  21.193  1.00  6.470          O  
ATOM  17932  CB  ASP A1172      57.651   7.281  19.233  1.00  8.240          C  
ATOM  17933  CG  ASP A1172      57.026   6.012  18.628  1.00  8.240          C  
ATOM  17934  OD1 ASP A1172      55.889   6.048  18.218  1.00  8.240          O  
ATOM  17935  OD2 ASP A1172      57.703   5.007  18.606  1.00  8.240          O  
ATOM  17936  H   ASP A1172      57.353   8.461  16.944  1.00  6.910          H  
ATOM  17937  HA  ASP A1172      55.781   8.299  19.254  1.00  7.130          H  
ATOM  17938 1HB  ASP A1172      58.632   7.431  18.769  1.00  9.890          H  
ATOM  17939 2HB  ASP A1172      57.817   7.116  20.295  1.00  9.890          H  
ATOM  17940  N   LEU A1173      58.132  10.551  19.655  1.00  6.430          N  
ATOM  17941  CA  LEU A1173      58.669  11.549  20.579  1.00  7.000          C  
ATOM  17942  C   LEU A1173      57.633  12.608  20.940  1.00  6.930          C  
ATOM  17943  O   LEU A1173      57.826  13.386  21.877  1.00  7.320          O  
ATOM  17944  CB  LEU A1173      59.874  12.242  19.929  1.00  9.570          C  
ATOM  17945  CG  LEU A1173      61.113  11.351  19.614  1.00  9.570          C  
ATOM  17946  CD1 LEU A1173      62.111  12.174  18.810  1.00  9.570          C  
ATOM  17947  CD2 LEU A1173      61.755  10.841  20.911  1.00  9.570          C  
ATOM  17948  H   LEU A1173      58.432  10.611  18.678  1.00  7.720          H  
ATOM  17949  HA  LEU A1173      58.965  11.048  21.495  1.00  8.400          H  
ATOM  17950 1HB  LEU A1173      59.542  12.687  18.993  1.00 11.490          H  
ATOM  17951 2HB  LEU A1173      60.201  13.046  20.586  1.00 11.490          H  
ATOM  17952  HG  LEU A1173      60.803  10.498  19.000  1.00 11.490          H  
ATOM  17953 1HD1 LEU A1173      62.976  11.558  18.565  1.00 11.490          H  
ATOM  17954 2HD1 LEU A1173      61.635  12.514  17.887  1.00 11.490          H  
ATOM  17955 3HD1 LEU A1173      62.431  13.035  19.394  1.00 11.490          H  
ATOM  17956 1HD2 LEU A1173      62.621  10.226  20.663  1.00 11.490          H  
ATOM  17957 2HD2 LEU A1173      62.073  11.687  21.521  1.00 11.490          H  
ATOM  17958 3HD2 LEU A1173      61.047  10.239  21.470  1.00 11.490          H  
ATOM  17959  N   LYS A1174      56.549  12.653  20.168  1.00  6.570          N  
ATOM  17960  CA  LYS A1174      55.450  13.583  20.348  1.00  6.690          C  
ATOM  17961  C   LYS A1174      54.174  12.788  20.598  1.00  6.180          C  
ATOM  17962  O   LYS A1174      53.068  13.326  20.473  1.00  5.910          O  
ATOM  17963  CB  LYS A1174      55.295  14.481  19.116  1.00  9.320          C  
ATOM  17964  CG  LYS A1174      56.528  15.347  18.765  1.00  9.320          C  
ATOM  17965  CD  LYS A1174      56.835  16.398  19.836  1.00  9.320          C  
ATOM  17966  CE  LYS A1174      57.982  17.307  19.411  1.00  9.320          C  
ATOM  17967  NZ  LYS A1174      58.310  18.321  20.460  1.00  9.320          N  
ATOM  17968  H   LYS A1174      56.443  11.966  19.417  1.00  7.880          H  
ATOM  17969  HA  LYS A1174      55.633  14.191  21.232  1.00  8.030          H  
ATOM  17970 1HB  LYS A1174      55.093  13.857  18.253  1.00 11.180          H  
ATOM  17971 2HB  LYS A1174      54.440  15.141  19.250  1.00 11.180          H  
ATOM  17972 1HG  LYS A1174      57.396  14.693  18.658  1.00 11.180          H  
ATOM  17973 2HG  LYS A1174      56.356  15.843  17.813  1.00 11.180          H  
ATOM  17974 1HD  LYS A1174      55.946  17.000  20.027  1.00 11.180          H  
ATOM  17975 2HD  LYS A1174      57.126  15.902  20.762  1.00 11.180          H  
ATOM  17976 1HE  LYS A1174      58.865  16.697  19.221  1.00 11.180          H  
ATOM  17977 2HE  LYS A1174      57.706  17.826  18.494  1.00 11.180          H  
ATOM  17978 1HZ  LYS A1174      59.074  18.902  20.142  1.00 11.180          H  
ATOM  17979 2HZ  LYS A1174      57.501  18.900  20.637  1.00 11.180          H  
ATOM  17980 3HZ  LYS A1174      58.580  17.849  21.313  1.00 11.180          H  
ATOM  17981  N   GLU A1175      54.350  11.495  20.911  1.00  6.400          N  
ATOM  17982  CA  GLU A1175      53.282  10.537  21.150  1.00  6.340          C  
ATOM  17983  C   GLU A1175      52.260  10.469  20.015  1.00  6.200          C  
ATOM  17984  O   GLU A1175      51.053  10.354  20.262  1.00  6.430          O  
ATOM  17985  CB  GLU A1175      52.561  10.827  22.482  1.00  8.900          C  
ATOM  17986  CG  GLU A1175      53.454  10.744  23.724  1.00  8.900          C  
ATOM  17987  CD  GLU A1175      52.699  10.885  25.047  1.00  8.900          C  
ATOM  17988  OE1 GLU A1175      51.518  11.144  25.026  1.00  8.900          O  
ATOM  17989  OE2 GLU A1175      53.318  10.724  26.073  1.00  8.900          O  
ATOM  17990  H   GLU A1175      55.302  11.133  21.008  1.00  7.680          H  
ATOM  17991  HA  GLU A1175      53.745   9.551  21.233  1.00  7.610          H  
ATOM  17992 1HB  GLU A1175      52.114  11.821  22.452  1.00 10.680          H  
ATOM  17993 2HB  GLU A1175      51.751  10.109  22.614  1.00 10.680          H  
ATOM  17994 1HG  GLU A1175      53.973   9.786  23.715  1.00 10.680          H  
ATOM  17995 2HG  GLU A1175      54.207  11.529  23.659  1.00 10.680          H  
ATOM  17996  N   LEU A1176      52.723  10.425  18.757  1.00  6.010          N  
ATOM  17997  CA  LEU A1176      51.800  10.324  17.627  1.00  6.040          C  
ATOM  17998  C   LEU A1176      51.425   8.866  17.410  1.00  6.000          C  
ATOM  17999  O   LEU A1176      51.648   8.279  16.348  1.00  6.430          O  
ATOM  18000  CB  LEU A1176      52.437  10.868  16.343  1.00  8.440          C  
ATOM  18001  CG  LEU A1176      52.908  12.337  16.322  1.00  8.440          C  
ATOM  18002  CD1 LEU A1176      53.428  12.645  14.922  1.00  8.440          C  
ATOM  18003  CD2 LEU A1176      51.791  13.285  16.716  1.00  8.440          C  
ATOM  18004  H   LEU A1176      53.728  10.496  18.587  1.00  7.210          H  
ATOM  18005  HA  LEU A1176      50.889  10.873  17.856  1.00  7.250          H  
ATOM  18006 1HB  LEU A1176      53.316  10.268  16.154  1.00 10.130          H  
ATOM  18007 2HB  LEU A1176      51.795  10.718  15.541  1.00 10.130          H  
ATOM  18008  HG  LEU A1176      53.733  12.451  17.019  1.00 10.130          H  
ATOM  18009 1HD1 LEU A1176      53.796  13.670  14.878  1.00 10.130          H  
ATOM  18010 2HD1 LEU A1176      54.216  11.973  14.650  1.00 10.130          H  
ATOM  18011 3HD1 LEU A1176      52.616  12.523  14.231  1.00 10.130          H  
ATOM  18012 1HD2 LEU A1176      52.173  14.303  16.684  1.00 10.130          H  
ATOM  18013 2HD2 LEU A1176      50.957  13.185  16.024  1.00 10.130          H  
ATOM  18014 3HD2 LEU A1176      51.457  13.061  17.729  1.00 10.130          H  
ATOM  18015  N   LEU A1177      50.799   8.300  18.425  1.00  5.730          N  
ATOM  18016  CA  LEU A1177      50.489   6.884  18.516  1.00  5.800          C  
ATOM  18017  C   LEU A1177      49.208   6.503  17.802  1.00  5.420          C  
ATOM  18018  O   LEU A1177      48.210   6.138  18.424  1.00  5.470          O  
ATOM  18019  CB  LEU A1177      50.400   6.492  19.996  1.00  8.090          C  
ATOM  18020  CG  LEU A1177      51.688   6.744  20.863  1.00  8.090          C  
ATOM  18021  CD1 LEU A1177      51.386   6.403  22.304  1.00  8.090          C  
ATOM  18022  CD2 LEU A1177      52.874   5.904  20.349  1.00  8.090          C  
ATOM  18023  H   LEU A1177      50.585   8.919  19.209  1.00  6.880          H  
ATOM  18024  HA  LEU A1177      51.295   6.332  18.042  1.00  6.960          H  
ATOM  18025 1HB  LEU A1177      49.588   7.058  20.449  1.00  9.710          H  
ATOM  18026 2HB  LEU A1177      50.155   5.432  20.057  1.00  9.710          H  
ATOM  18027  HG  LEU A1177      51.949   7.785  20.818  1.00  9.710          H  
ATOM  18028 1HD1 LEU A1177      52.266   6.599  22.918  1.00  9.710          H  
ATOM  18029 2HD1 LEU A1177      50.557   7.021  22.656  1.00  9.710          H  
ATOM  18030 3HD1 LEU A1177      51.113   5.351  22.383  1.00  9.710          H  
ATOM  18031 1HD2 LEU A1177      53.752   6.097  20.968  1.00  9.710          H  
ATOM  18032 2HD2 LEU A1177      52.623   4.844  20.401  1.00  9.710          H  
ATOM  18033 3HD2 LEU A1177      53.119   6.165  19.318  1.00  9.710          H  
ATOM  18034  N   GLY A1178      49.245   6.595  16.485  1.00  5.390          N  
ATOM  18035  CA  GLY A1178      48.080   6.283  15.668  1.00  5.480          C  
ATOM  18036  C   GLY A1178      48.063   4.822  15.252  1.00  5.500          C  
ATOM  18037  O   GLY A1178      48.854   4.028  15.770  1.00  5.430          O  
ATOM  18038  H   GLY A1178      50.123   6.932  16.073  1.00  6.470          H  
ATOM  18039 1HA  GLY A1178      47.186   6.508  16.238  1.00  6.580          H  
ATOM  18040 2HA  GLY A1178      48.090   6.906  14.795  1.00  6.580          H  
ATOM  18041  N   PRO A1179      47.241   4.457  14.253  1.00  5.890          N  
ATOM  18042  CA  PRO A1179      47.026   3.115  13.735  1.00  6.220          C  
ATOM  18043  C   PRO A1179      48.298   2.427  13.243  1.00  6.500          C  
ATOM  18044  O   PRO A1179      48.306   1.216  13.067  1.00  7.120          O  
ATOM  18045  CB  PRO A1179      46.017   3.332  12.602  1.00  9.330          C  
ATOM  18046  CG  PRO A1179      45.302   4.617  12.962  1.00  9.330          C  
ATOM  18047  CD  PRO A1179      46.340   5.471  13.657  1.00  9.330          C  
ATOM  18048  HA  PRO A1179      46.562   2.512  14.532  1.00  7.460          H  
ATOM  18049 1HB  PRO A1179      46.507   3.326  11.632  1.00 11.200          H  
ATOM  18050 2HB  PRO A1179      45.316   2.485  12.583  1.00 11.200          H  
ATOM  18051 1HG  PRO A1179      44.906   5.096  12.049  1.00 11.200          H  
ATOM  18052 2HG  PRO A1179      44.435   4.400  13.602  1.00 11.200          H  
ATOM  18053 1HD  PRO A1179      46.861   6.119  12.960  1.00 11.200          H  
ATOM  18054 2HD  PRO A1179      45.826   6.040  14.423  1.00 11.200          H  
ATOM  18055  N   GLY A1180      49.395   3.150  12.979  1.00  6.360          N  
ATOM  18056  CA  GLY A1180      50.599   2.443  12.552  1.00  6.860          C  
ATOM  18057  C   GLY A1180      51.150   1.562  13.705  1.00  6.810          C  
ATOM  18058  O   GLY A1180      51.931   0.621  13.501  1.00  7.170          O  
ATOM  18059  H   GLY A1180      49.453   4.167  13.081  1.00  7.630          H  
ATOM  18060 1HA  GLY A1180      50.361   1.824  11.690  1.00  8.230          H  
ATOM  18061 2HA  GLY A1180      51.356   3.162  12.241  1.00  8.230          H  
ATOM  18062  N   CYS A1181      50.631   1.774  14.924  1.00  6.610          N  
ATOM  18063  CA  CYS A1181      51.022   1.025  16.110  1.00  6.930          C  
ATOM  18064  C   CYS A1181      50.463  -0.392  16.054  1.00  6.880          C  
ATOM  18065  O   CYS A1181      50.785  -1.233  16.890  1.00  7.140          O  
ATOM  18066  CB  CYS A1181      50.487   1.700  17.373  1.00  9.570          C  
ATOM  18067  SG  CYS A1181      51.162   3.339  17.688  1.00  9.570          S  
ATOM  18068  H   CYS A1181      49.954   2.534  15.048  1.00  7.930          H  
ATOM  18069  HA  CYS A1181      52.109   0.981  16.158  1.00  8.320          H  
ATOM  18070 1HB  CYS A1181      49.401   1.793  17.301  1.00 11.490          H  
ATOM  18071 2HB  CYS A1181      50.707   1.074  18.236  1.00 11.490          H  
ATOM  18072  HG  CYS A1181      50.297   3.967  16.841  1.00 11.490          H  
ATOM  18073  N   LEU A1182      49.640  -0.661  15.043  1.00  6.840          N  
ATOM  18074  CA  LEU A1182      49.016  -1.944  14.829  1.00  7.110          C  
ATOM  18075  C   LEU A1182      49.899  -2.866  13.984  1.00  7.140          C  
ATOM  18076  O   LEU A1182      49.508  -4.001  13.706  1.00  7.620          O  
ATOM  18077  CB  LEU A1182      47.674  -1.720  14.123  1.00  9.850          C  
ATOM  18078  CG  LEU A1182      46.633  -0.838  14.891  1.00  9.850          C  
ATOM  18079  CD1 LEU A1182      45.436  -0.599  13.982  1.00  9.850          C  
ATOM  18080  CD2 LEU A1182      46.214  -1.507  16.193  1.00  9.850          C  
ATOM  18081  H   LEU A1182      49.402   0.082  14.380  1.00  8.210          H  
ATOM  18082  HA  LEU A1182      48.866  -2.425  15.791  1.00  8.530          H  
ATOM  18083 1HB  LEU A1182      47.868  -1.247  13.162  1.00 11.820          H  
ATOM  18084 2HB  LEU A1182      47.214  -2.690  13.938  1.00 11.820          H  
ATOM  18085  HG  LEU A1182      47.072   0.128  15.120  1.00 11.820          H  
ATOM  18086 1HD1 LEU A1182      44.708   0.030  14.490  1.00 11.820          H  
ATOM  18087 2HD1 LEU A1182      45.774  -0.099  13.072  1.00 11.820          H  
ATOM  18088 3HD1 LEU A1182      44.979  -1.539  13.724  1.00 11.820          H  
ATOM  18089 1HD2 LEU A1182      45.485  -0.878  16.701  1.00 11.820          H  
ATOM  18090 2HD2 LEU A1182      45.774  -2.469  15.978  1.00 11.820          H  
ATOM  18091 3HD2 LEU A1182      47.074  -1.642  16.838  1.00 11.820          H  
ATOM  18092  N   GLY A1183      51.100  -2.402  13.590  1.00  6.900          N  
ATOM  18093  CA  GLY A1183      51.994  -3.244  12.790  1.00  7.120          C  
ATOM  18094  C   GLY A1183      52.529  -2.663  11.470  1.00  7.080          C  
ATOM  18095  O   GLY A1183      52.907  -3.435  10.578  1.00  7.310          O  
ATOM  18096  H   GLY A1183      51.377  -1.448  13.830  1.00  8.280          H  
ATOM  18097 1HA  GLY A1183      52.847  -3.513  13.415  1.00  8.540          H  
ATOM  18098 2HA  GLY A1183      51.483  -4.179  12.572  1.00  8.540          H  
ATOM  18099  N   SER A1184      52.542  -1.335  11.311  1.00  7.070          N  
ATOM  18100  CA  SER A1184      53.040  -0.739  10.076  1.00  7.370          C  
ATOM  18101  C   SER A1184      54.444  -0.175  10.284  1.00  7.680          C  
ATOM  18102  O   SER A1184      55.448  -0.827   9.988  1.00  8.100          O  
ATOM  18103  OXT SER A1184      54.540   1.024  10.550  1.00 11.050          O  
ATOM  18104  CB  SER A1184      52.149   0.396   9.637  1.00  9.770          C  
ATOM  18105  OG  SER A1184      50.839  -0.024   9.383  1.00  9.770          O  
ATOM  18106  H   SER A1184      52.234  -0.703  12.050  1.00  8.480          H  
ATOM  18107  HA  SER A1184      53.075  -1.499   9.297  1.00  8.840          H  
ATOM  18108 1HB  SER A1184      52.149   1.170  10.386  1.00 11.720          H  
ATOM  18109 2HB  SER A1184      52.564   0.834   8.726  1.00 11.720          H  
ATOM  18110  HG  SER A1184      50.417   0.750   8.967  1.00 11.720          H  
TER                                                                             
ATOM  18112  N   MET B1185      59.913 -53.129 -51.884  1.00 15.450          N  
ATOM  18113  CA  MET B1185      61.296 -52.779 -51.570  1.00 14.690          C  
ATOM  18114  C   MET B1185      61.474 -51.282 -51.331  1.00 13.600          C  
ATOM  18115  O   MET B1185      62.500 -50.704 -51.698  1.00 13.430          O  
ATOM  18116  CB  MET B1185      62.237 -53.240 -52.690  1.00 20.870          C  
ATOM  18117  CG  MET B1185      62.334 -54.761 -52.887  1.00 20.870          C  
ATOM  18118  SD  MET B1185      62.911 -55.643 -51.407  1.00 20.870          S  
ATOM  18119  CE  MET B1185      64.633 -55.142 -51.280  1.00 20.870          C  
ATOM  18120 1H   MET B1185      59.876 -54.072 -52.242  1.00 18.540          H  
ATOM  18121 2H   MET B1185      59.354 -53.070 -51.046  1.00 18.540          H  
ATOM  18122 3H   MET B1185      59.550 -52.491 -52.579  1.00 18.540          H  
ATOM  18123  HA  MET B1185      61.575 -53.287 -50.647  1.00 17.630          H  
ATOM  18124 1HB  MET B1185      61.895 -52.819 -53.635  1.00 25.040          H  
ATOM  18125 2HB  MET B1185      63.235 -52.852 -52.517  1.00 25.040          H  
ATOM  18126 1HG  MET B1185      61.370 -55.169 -53.178  1.00 25.040          H  
ATOM  18127 2HG  MET B1185      63.038 -54.965 -53.696  1.00 25.040          H  
ATOM  18128 1HE  MET B1185      65.088 -55.630 -50.417  1.00 25.040          H  
ATOM  18129 2HE  MET B1185      65.167 -55.437 -52.185  1.00 25.040          H  
ATOM  18130 3HE  MET B1185      64.698 -54.070 -51.154  1.00 25.040          H  
ATOM  18131  N   SER B1186      60.486 -50.631 -50.708  1.00 13.010          N  
ATOM  18132  CA  SER B1186      60.586 -49.191 -50.452  1.00 12.060          C  
ATOM  18133  C   SER B1186      61.732 -48.818 -49.511  1.00 11.330          C  
ATOM  18134  O   SER B1186      62.330 -47.748 -49.624  1.00 11.190          O  
ATOM  18135  CB  SER B1186      59.284 -48.706 -49.859  1.00 17.260          C  
ATOM  18136  OG  SER B1186      59.070 -49.296 -48.606  1.00 17.260          O  
ATOM  18137  H   SER B1186      59.652 -51.099 -50.386  1.00 15.610          H  
ATOM  18138  HA  SER B1186      60.752 -48.684 -51.404  1.00 14.470          H  
ATOM  18139 1HB  SER B1186      59.314 -47.621 -49.754  1.00 20.720          H  
ATOM  18140 2HB  SER B1186      58.461 -48.949 -50.528  1.00 20.720          H  
ATOM  18141  HG  SER B1186      58.259 -48.902 -48.262  1.00 20.720          H  
ATOM  18142  N   GLY B1187      62.144 -49.753 -48.660  1.00 11.030          N  
ATOM  18143  CA  GLY B1187      63.223 -49.490 -47.723  1.00 10.540          C  
ATOM  18144  C   GLY B1187      64.599 -49.566 -48.376  1.00  9.540          C  
ATOM  18145  O   GLY B1187      65.613 -49.343 -47.714  1.00  9.230          O  
ATOM  18146  H   GLY B1187      61.631 -50.620 -48.583  1.00 13.240          H  
ATOM  18147 1HA  GLY B1187      63.082 -48.501 -47.285  1.00 12.650          H  
ATOM  18148 2HA  GLY B1187      63.169 -50.207 -46.905  1.00 12.650          H  
ATOM  18149  N   SER B1188      64.649 -49.893 -49.670  1.00  9.250          N  
ATOM  18150  CA  SER B1188      65.915 -50.002 -50.376  1.00  8.550          C  
ATOM  18151  C   SER B1188      66.494 -48.640 -50.757  1.00  7.550          C  
ATOM  18152  O   SER B1188      67.665 -48.555 -51.137  1.00  7.210          O  
ATOM  18153  CB  SER B1188      65.757 -50.836 -51.634  1.00 12.250          C  
ATOM  18154  OG  SER B1188      64.979 -50.173 -52.596  1.00 12.250          O  
ATOM  18155  H   SER B1188      63.790 -50.063 -50.193  1.00 11.100          H  
ATOM  18156  HA  SER B1188      66.627 -50.500 -49.720  1.00 10.260          H  
ATOM  18157 1HB  SER B1188      66.741 -51.048 -52.046  1.00 14.700          H  
ATOM  18158 2HB  SER B1188      65.294 -51.783 -51.386  1.00 14.700          H  
ATOM  18159  HG  SER B1188      64.047 -50.331 -52.349  1.00 14.700          H  
ATOM  18160  N   SER B1189      65.696 -47.566 -50.662  1.00  7.290          N  
ATOM  18161  CA  SER B1189      66.198 -46.246 -51.042  1.00  6.620          C  
ATOM  18162  C   SER B1189      65.424 -45.096 -50.461  1.00  5.680          C  
ATOM  18163  O   SER B1189      64.200 -45.130 -50.356  1.00  5.460          O  
ATOM  18164  CB  SER B1189      66.181 -46.025 -52.536  1.00  9.540          C  
ATOM  18165  OG  SER B1189      66.685 -44.722 -52.844  1.00  9.540          O  
ATOM  18166  H   SER B1189      64.731 -47.674 -50.328  1.00  8.750          H  
ATOM  18167  HA  SER B1189      67.227 -46.166 -50.691  1.00  7.940          H  
ATOM  18168 1HB  SER B1189      66.792 -46.783 -53.025  1.00 11.440          H  
ATOM  18169 2HB  SER B1189      65.164 -46.126 -52.910  1.00 11.440          H  
ATOM  18170  HG  SER B1189      65.991 -44.041 -52.582  1.00 11.440          H  
ATOM  18171  N   ALA B1190      66.141 -44.044 -50.115  1.00  5.420          N  
ATOM  18172  CA  ALA B1190      65.479 -42.824 -49.714  1.00  4.770          C  
ATOM  18173  C   ALA B1190      64.697 -42.326 -50.919  1.00  3.730          C  
ATOM  18174  O   ALA B1190      65.106 -42.568 -52.065  1.00  3.690          O  
ATOM  18175  CB  ALA B1190      66.478 -41.779 -49.249  1.00  6.940          C  
ATOM  18176  H   ALA B1190      67.149 -44.084 -50.187  1.00  6.500          H  
ATOM  18177  HA  ALA B1190      64.779 -43.047 -48.910  1.00  5.720          H  
ATOM  18178 1HB  ALA B1190      65.943 -40.869 -48.969  1.00  8.330          H  
ATOM  18179 2HB  ALA B1190      67.030 -42.156 -48.391  1.00  8.330          H  
ATOM  18180 3HB  ALA B1190      67.169 -41.556 -50.059  1.00  8.330          H  
ATOM  18181  N   GLY B1191      63.557 -41.685 -50.675  1.00  3.320          N  
ATOM  18182  CA  GLY B1191      62.774 -41.097 -51.752  1.00  2.630          C  
ATOM  18183  C   GLY B1191      63.041 -39.603 -51.814  1.00  1.920          C  
ATOM  18184  O   GLY B1191      63.984 -39.112 -51.188  1.00  2.260          O  
ATOM  18185  H   GLY B1191      63.248 -41.564 -49.721  1.00  3.980          H  
ATOM  18186 1HA  GLY B1191      63.034 -41.564 -52.702  1.00  3.160          H  
ATOM  18187 2HA  GLY B1191      61.715 -41.277 -51.576  1.00  3.160          H  
ATOM  18188  N   SER B1192      62.204 -38.887 -52.558  1.00  1.680          N  
ATOM  18189  CA  SER B1192      62.335 -37.445 -52.697  1.00  1.560          C  
ATOM  18190  C   SER B1192      61.743 -36.740 -51.489  1.00  1.510          C  
ATOM  18191  O   SER B1192      60.866 -37.280 -50.810  1.00  1.820          O  
ATOM  18192  CB  SER B1192      61.590 -36.933 -53.917  1.00  2.230          C  
ATOM  18193  OG  SER B1192      62.109 -37.394 -55.134  1.00  2.230          O  
ATOM  18194  H   SER B1192      61.460 -39.352 -53.053  1.00  2.020          H  
ATOM  18195  HA  SER B1192      63.392 -37.187 -52.772  1.00  1.870          H  
ATOM  18196 1HB  SER B1192      60.554 -37.244 -53.839  1.00  2.680          H  
ATOM  18197 2HB  SER B1192      61.604 -35.843 -53.914  1.00  2.680          H  
ATOM  18198  HG  SER B1192      61.571 -36.920 -55.836  1.00  2.680          H  
ATOM  18199  N   SER B1193      62.171 -35.506 -51.276  1.00  1.370          N  
ATOM  18200  CA  SER B1193      61.621 -34.629 -50.253  1.00  1.350          C  
ATOM  18201  C   SER B1193      61.742 -33.214 -50.785  1.00  1.390          C  
ATOM  18202  O   SER B1193      62.833 -32.979 -51.307  1.00  1.610          O  
ATOM  18203  CB  SER B1193      62.359 -34.767 -48.933  1.00  1.900          C  
ATOM  18204  OG  SER B1193      63.663 -34.256 -49.018  1.00  1.900          O  
ATOM  18205  H   SER B1193      62.919 -35.145 -51.850  1.00  1.640          H  
ATOM  18206  HA  SER B1193      60.566 -34.861 -50.102  1.00  1.620          H  
ATOM  18207 1HB  SER B1193      61.809 -34.244 -48.152  1.00  2.280          H  
ATOM  18208 2HB  SER B1193      62.398 -35.820 -48.654  1.00  2.280          H  
ATOM  18209  HG  SER B1193      64.046 -34.370 -48.145  1.00  2.280          H  
ATOM  18210  N   PHE B1194      61.222 -32.302 -49.971  1.00  1.340          N  
ATOM  18211  CA  PHE B1194      60.793 -31.105 -50.672  1.00  1.370          C  
ATOM  18212  C   PHE B1194      61.266 -29.839 -49.977  1.00  1.270          C  
ATOM  18213  O   PHE B1194      61.086 -29.668 -48.772  1.00  1.230          O  
ATOM  18214  CB  PHE B1194      59.266 -31.034 -50.817  1.00  1.910          C  
ATOM  18215  CG  PHE B1194      58.901 -29.842 -51.620  1.00  1.910          C  
ATOM  18216  CD1 PHE B1194      58.939 -29.900 -52.993  1.00  1.910          C  
ATOM  18217  CD2 PHE B1194      58.595 -28.651 -51.024  1.00  1.910          C  
ATOM  18218  CE1 PHE B1194      58.698 -28.781 -53.748  1.00  1.910          C  
ATOM  18219  CE2 PHE B1194      58.355 -27.548 -51.786  1.00  1.910          C  
ATOM  18220  CZ  PHE B1194      58.423 -27.616 -53.138  1.00  1.910          C  
ATOM  18221  H   PHE B1194      61.810 -32.080 -49.181  1.00  1.610          H  
ATOM  18222  HA  PHE B1194      61.231 -31.119 -51.671  1.00  1.640          H  
ATOM  18223 1HB  PHE B1194      58.885 -31.921 -51.318  1.00  2.290          H  
ATOM  18224 2HB  PHE B1194      58.796 -30.957 -49.836  1.00  2.290          H  
ATOM  18225  HD1 PHE B1194      59.190 -30.840 -53.478  1.00  2.290          H  
ATOM  18226  HD2 PHE B1194      58.568 -28.585 -49.935  1.00  2.290          H  
ATOM  18227  HE1 PHE B1194      58.748 -28.815 -54.831  1.00  2.290          H  
ATOM  18228  HE2 PHE B1194      58.125 -26.610 -51.323  1.00  2.290          H  
ATOM  18229  HZ  PHE B1194      58.243 -26.726 -53.727  1.00  2.290          H  
ATOM  18230  N   VAL B1195      61.847 -28.946 -50.761  1.00  1.250          N  
ATOM  18231  CA  VAL B1195      62.316 -27.651 -50.300  1.00  1.190          C  
ATOM  18232  C   VAL B1195      61.454 -26.507 -50.804  1.00  1.180          C  
ATOM  18233  O   VAL B1195      61.322 -26.282 -52.010  1.00  1.200          O  
ATOM  18234  CB  VAL B1195      63.773 -27.427 -50.760  1.00  1.690          C  
ATOM  18235  CG1 VAL B1195      64.251 -26.033 -50.367  1.00  1.690          C  
ATOM  18236  CG2 VAL B1195      64.649 -28.472 -50.109  1.00  1.690          C  
ATOM  18237  H   VAL B1195      61.972 -29.185 -51.734  1.00  1.500          H  
ATOM  18238  HA  VAL B1195      62.295 -27.644 -49.210  1.00  1.430          H  
ATOM  18239  HB  VAL B1195      63.836 -27.513 -51.841  1.00  2.030          H  
ATOM  18240 1HG1 VAL B1195      65.273 -25.894 -50.692  1.00  2.030          H  
ATOM  18241 2HG1 VAL B1195      63.629 -25.286 -50.837  1.00  2.030          H  
ATOM  18242 3HG1 VAL B1195      64.192 -25.920 -49.315  1.00  2.030          H  
ATOM  18243 1HG2 VAL B1195      65.672 -28.340 -50.417  1.00  2.030          H  
ATOM  18244 2HG2 VAL B1195      64.574 -28.359 -49.027  1.00  2.030          H  
ATOM  18245 3HG2 VAL B1195      64.317 -29.468 -50.394  1.00  2.030          H  
ATOM  18246  N   HIS B1196      60.934 -25.721 -49.874  1.00  1.160          N  
ATOM  18247  CA  HIS B1196      60.129 -24.577 -50.246  1.00  1.160          C  
ATOM  18248  C   HIS B1196      61.126 -23.451 -50.425  1.00  1.140          C  
ATOM  18249  O   HIS B1196      61.707 -22.958 -49.451  1.00  1.120          O  
ATOM  18250  CB  HIS B1196      59.095 -24.222 -49.167  1.00  1.620          C  
ATOM  18251  CG  HIS B1196      58.057 -25.285 -48.895  1.00  1.620          C  
ATOM  18252  ND1 HIS B1196      56.792 -25.297 -49.476  1.00  1.620          N  
ATOM  18253  CD2 HIS B1196      58.113 -26.380 -48.114  1.00  1.620          C  
ATOM  18254  CE1 HIS B1196      56.140 -26.361 -49.016  1.00  1.620          C  
ATOM  18255  NE2 HIS B1196      56.930 -27.015 -48.201  1.00  1.620          N  
ATOM  18256  H   HIS B1196      61.085 -25.941 -48.902  1.00  1.390          H  
ATOM  18257  HA  HIS B1196      59.617 -24.745 -51.192  1.00  1.390          H  
ATOM  18258 1HB  HIS B1196      59.607 -23.992 -48.233  1.00  1.950          H  
ATOM  18259 2HB  HIS B1196      58.563 -23.323 -49.471  1.00  1.950          H  
ATOM  18260  HD2 HIS B1196      58.919 -26.703 -47.534  1.00  1.950          H  
ATOM  18261  HE1 HIS B1196      55.129 -26.663 -49.257  1.00  1.950          H  
ATOM  18262  HE2 HIS B1196      56.714 -27.892 -47.682  1.00  1.950          H  
ATOM  18263  N   LEU B1197      61.358 -23.087 -51.680  1.00  1.150          N  
ATOM  18264  CA  LEU B1197      62.376 -22.111 -52.045  1.00  1.130          C  
ATOM  18265  C   LEU B1197      61.882 -20.681 -51.916  1.00  1.130          C  
ATOM  18266  O   LEU B1197      62.665 -19.771 -51.666  1.00  1.240          O  
ATOM  18267  CB  LEU B1197      62.794 -22.340 -53.515  1.00  1.590          C  
ATOM  18268  CG  LEU B1197      63.453 -23.696 -53.869  1.00  1.590          C  
ATOM  18269  CD1 LEU B1197      63.635 -23.808 -55.381  1.00  1.590          C  
ATOM  18270  CD2 LEU B1197      64.794 -23.822 -53.211  1.00  1.590          C  
ATOM  18271  H   LEU B1197      60.834 -23.554 -52.410  1.00  1.380          H  
ATOM  18272  HA  LEU B1197      63.230 -22.230 -51.383  1.00  1.360          H  
ATOM  18273 1HB  LEU B1197      61.912 -22.233 -54.142  1.00  1.910          H  
ATOM  18274 2HB  LEU B1197      63.491 -21.563 -53.788  1.00  1.910          H  
ATOM  18275  HG  LEU B1197      62.807 -24.491 -53.533  1.00  1.910          H  
ATOM  18276 1HD1 LEU B1197      64.082 -24.771 -55.618  1.00  1.910          H  
ATOM  18277 2HD1 LEU B1197      62.681 -23.728 -55.873  1.00  1.910          H  
ATOM  18278 3HD1 LEU B1197      64.277 -23.026 -55.726  1.00  1.910          H  
ATOM  18279 1HD2 LEU B1197      65.240 -24.789 -53.468  1.00  1.910          H  
ATOM  18280 2HD2 LEU B1197      65.437 -23.020 -53.553  1.00  1.910          H  
ATOM  18281 3HD2 LEU B1197      64.679 -23.756 -52.154  1.00  1.910          H  
ATOM  18282  N   HIS B1198      60.586 -20.477 -52.121  1.00  1.110          N  
ATOM  18283  CA  HIS B1198      60.031 -19.130 -52.133  1.00  1.090          C  
ATOM  18284  C   HIS B1198      59.084 -18.941 -50.950  1.00  1.090          C  
ATOM  18285  O   HIS B1198      57.947 -19.450 -50.963  1.00  1.120          O  
ATOM  18286  CB  HIS B1198      59.252 -18.908 -53.437  1.00  1.530          C  
ATOM  18287  CG  HIS B1198      60.056 -19.133 -54.717  1.00  1.530          C  
ATOM  18288  ND1 HIS B1198      59.467 -19.138 -55.966  1.00  1.530          N  
ATOM  18289  CD2 HIS B1198      61.377 -19.362 -54.937  1.00  1.530          C  
ATOM  18290  CE1 HIS B1198      60.386 -19.387 -56.871  1.00  1.530          C  
ATOM  18291  NE2 HIS B1198      61.538 -19.523 -56.279  1.00  1.530          N  
ATOM  18292  H   HIS B1198      59.979 -21.260 -52.302  1.00  1.330          H  
ATOM  18293  HA  HIS B1198      60.823 -18.386 -52.058  1.00  1.310          H  
ATOM  18294 1HB  HIS B1198      58.393 -19.566 -53.453  1.00  1.840          H  
ATOM  18295 2HB  HIS B1198      58.876 -17.884 -53.458  1.00  1.840          H  
ATOM  18296  HD1 HIS B1198      58.711 -18.516 -56.264  1.00  1.840          H  
ATOM  18297  HD2 HIS B1198      62.244 -19.436 -54.299  1.00  1.840          H  
ATOM  18298  HE1 HIS B1198      60.115 -19.436 -57.906  1.00  1.840          H  
ATOM  18299  N   ASN B1199      59.571 -18.226 -49.936  1.00  1.060          N  
ATOM  18300  CA  ASN B1199      58.836 -18.031 -48.694  1.00  1.070          C  
ATOM  18301  C   ASN B1199      59.038 -16.615 -48.170  1.00  1.040          C  
ATOM  18302  O   ASN B1199      60.145 -16.062 -48.212  1.00  1.070          O  
ATOM  18303  CB  ASN B1199      59.330 -18.985 -47.618  1.00  1.490          C  
ATOM  18304  CG  ASN B1199      59.347 -20.415 -48.032  1.00  1.490          C  
ATOM  18305  OD1 ASN B1199      58.346 -21.114 -48.168  1.00  1.490          O  
ATOM  18306  ND2 ASN B1199      60.527 -20.874 -48.224  1.00  1.490          N  
ATOM  18307  H   ASN B1199      60.501 -17.838 -50.034  1.00  1.270          H  
ATOM  18308  HA  ASN B1199      57.770 -18.167 -48.878  1.00  1.280          H  
ATOM  18309 1HB  ASN B1199      60.329 -18.695 -47.311  1.00  1.790          H  
ATOM  18310 2HB  ASN B1199      58.690 -18.890 -46.739  1.00  1.790          H  
ATOM  18311 1HD2 ASN B1199      60.677 -21.831 -48.501  1.00  1.790          H  
ATOM  18312 2HD2 ASN B1199      61.327 -20.266 -48.068  1.00  1.790          H  
ATOM  18313  N   HIS B1200      57.981 -16.031 -47.647  1.00  1.010          N  
ATOM  18314  CA  HIS B1200      58.057 -14.719 -47.029  1.00  0.960          C  
ATOM  18315  C   HIS B1200      58.312 -14.824 -45.541  1.00  0.940          C  
ATOM  18316  O   HIS B1200      57.974 -15.838 -44.932  1.00  0.980          O  
ATOM  18317  CB  HIS B1200      56.770 -13.955 -47.333  1.00  1.360          C  
ATOM  18318  CG  HIS B1200      56.744 -13.557 -48.743  1.00  1.360          C  
ATOM  18319  ND1 HIS B1200      57.392 -12.445 -49.160  1.00  1.360          N  
ATOM  18320  CD2 HIS B1200      56.210 -14.131 -49.862  1.00  1.360          C  
ATOM  18321  CE1 HIS B1200      57.289 -12.339 -50.480  1.00  1.360          C  
ATOM  18322  NE2 HIS B1200      56.572 -13.330 -50.930  1.00  1.360          N  
ATOM  18323  H   HIS B1200      57.069 -16.499 -47.669  1.00  1.210          H  
ATOM  18324  HA  HIS B1200      58.886 -14.157 -47.462  1.00  1.150          H  
ATOM  18325 1HB  HIS B1200      55.903 -14.577 -47.124  1.00  1.640          H  
ATOM  18326 2HB  HIS B1200      56.709 -13.065 -46.709  1.00  1.640          H  
ATOM  18327  HD2 HIS B1200      55.621 -15.055 -49.910  1.00  1.640          H  
ATOM  18328  HE1 HIS B1200      57.718 -11.558 -51.101  1.00  1.640          H  
ATOM  18329  HE2 HIS B1200      56.358 -13.436 -51.944  1.00  1.640          H  
ATOM  18330  N   THR B1201      58.892 -13.775 -44.951  1.00  0.930          N  
ATOM  18331  CA  THR B1201      59.078 -13.689 -43.501  1.00  0.920          C  
ATOM  18332  C   THR B1201      58.380 -12.434 -42.977  1.00  0.900          C  
ATOM  18333  O   THR B1201      57.724 -11.721 -43.750  1.00  0.900          O  
ATOM  18334  CB  THR B1201      60.544 -13.604 -43.121  1.00  1.290          C  
ATOM  18335  OG1 THR B1201      61.060 -12.334 -43.533  1.00  1.290          O  
ATOM  18336  CG2 THR B1201      61.353 -14.746 -43.744  1.00  1.290          C  
ATOM  18337  H   THR B1201      59.264 -12.993 -45.514  1.00  1.120          H  
ATOM  18338  HA  THR B1201      58.630 -14.560 -43.023  1.00  1.100          H  
ATOM  18339  HB  THR B1201      60.611 -13.662 -42.063  1.00  1.550          H  
ATOM  18340  HG1 THR B1201      61.031 -12.256 -44.521  1.00  1.550          H  
ATOM  18341 1HG2 THR B1201      62.392 -14.664 -43.459  1.00  1.550          H  
ATOM  18342 2HG2 THR B1201      60.950 -15.702 -43.404  1.00  1.550          H  
ATOM  18343 3HG2 THR B1201      61.274 -14.687 -44.824  1.00  1.550          H  
ATOM  18344  N   GLU B1202      58.564 -12.119 -41.678  1.00  0.870          N  
ATOM  18345  CA  GLU B1202      57.917 -10.984 -41.021  1.00  0.850          C  
ATOM  18346  C   GLU B1202      58.313  -9.638 -41.583  1.00  0.820          C  
ATOM  18347  O   GLU B1202      57.728  -8.630 -41.205  1.00  0.810          O  
ATOM  18348  CB  GLU B1202      58.172 -10.972 -39.507  1.00  1.200          C  
ATOM  18349  CG  GLU B1202      59.628 -10.733 -39.032  1.00  1.200          C  
ATOM  18350  CD  GLU B1202      60.415 -11.993 -38.916  1.00  1.200          C  
ATOM  18351  OE1 GLU B1202      60.198 -12.888 -39.691  1.00  1.200          O  
ATOM  18352  OE2 GLU B1202      61.212 -12.092 -38.037  1.00  1.200          O  
ATOM  18353  H   GLU B1202      59.150 -12.709 -41.086  1.00  1.040          H  
ATOM  18354  HA  GLU B1202      56.841 -11.103 -41.166  1.00  1.020          H  
ATOM  18355 1HB  GLU B1202      57.548 -10.208 -39.047  1.00  1.440          H  
ATOM  18356 2HB  GLU B1202      57.856 -11.916 -39.105  1.00  1.440          H  
ATOM  18357 1HG  GLU B1202      60.139 -10.062 -39.717  1.00  1.440          H  
ATOM  18358 2HG  GLU B1202      59.595 -10.243 -38.058  1.00  1.440          H  
ATOM  18359  N   TYR B1203      59.346  -9.618 -42.436  1.00  0.820          N  
ATOM  18360  CA  TYR B1203      59.859  -8.410 -43.074  1.00  0.810          C  
ATOM  18361  C   TYR B1203      59.028  -7.966 -44.262  1.00  0.830          C  
ATOM  18362  O   TYR B1203      59.158  -6.831 -44.741  1.00  0.810          O  
ATOM  18363  CB  TYR B1203      61.306  -8.616 -43.463  1.00  1.140          C  
ATOM  18364  CG  TYR B1203      62.213  -8.588 -42.279  1.00  1.140          C  
ATOM  18365  CD1 TYR B1203      62.601  -9.763 -41.650  1.00  1.140          C  
ATOM  18366  CD2 TYR B1203      62.660  -7.373 -41.811  1.00  1.140          C  
ATOM  18367  CE1 TYR B1203      63.432  -9.699 -40.558  1.00  1.140          C  
ATOM  18368  CE2 TYR B1203      63.485  -7.322 -40.733  1.00  1.140          C  
ATOM  18369  CZ  TYR B1203      63.873  -8.467 -40.104  1.00  1.140          C  
ATOM  18370  OH  TYR B1203      64.700  -8.375 -39.009  1.00  1.140          O  
ATOM  18371  H   TYR B1203      59.784 -10.515 -42.675  1.00  0.980          H  
ATOM  18372  HA  TYR B1203      59.816  -7.600 -42.356  1.00  0.970          H  
ATOM  18373 1HB  TYR B1203      61.418  -9.579 -43.961  1.00  1.370          H  
ATOM  18374 2HB  TYR B1203      61.600  -7.851 -44.157  1.00  1.370          H  
ATOM  18375  HD1 TYR B1203      62.251 -10.729 -42.010  1.00  1.370          H  
ATOM  18376  HD2 TYR B1203      62.352  -6.447 -42.300  1.00  1.370          H  
ATOM  18377  HE1 TYR B1203      63.743 -10.606 -40.046  1.00  1.370          H  
ATOM  18378  HE2 TYR B1203      63.835  -6.373 -40.365  1.00  1.370          H  
ATOM  18379  HH  TYR B1203      64.920  -9.272 -38.660  1.00  1.370          H  
ATOM  18380  N   SER B1204      58.106  -8.818 -44.707  1.00  0.880          N  
ATOM  18381  CA  SER B1204      57.184  -8.453 -45.772  1.00  0.920          C  
ATOM  18382  C   SER B1204      56.048  -7.722 -45.066  1.00  0.920          C  
ATOM  18383  O   SER B1204      54.913  -8.211 -44.944  1.00  0.960          O  
ATOM  18384  CB  SER B1204      56.721  -9.672 -46.555  1.00  1.270          C  
ATOM  18385  OG  SER B1204      57.772 -10.221 -47.358  1.00  1.270          O  
ATOM  18386  H   SER B1204      58.027  -9.748 -44.283  1.00  1.060          H  
ATOM  18387  HA  SER B1204      57.670  -7.765 -46.461  1.00  1.100          H  
ATOM  18388 1HB  SER B1204      56.372 -10.431 -45.854  1.00  1.530          H  
ATOM  18389 2HB  SER B1204      55.887  -9.396 -47.151  1.00  1.530          H  
ATOM  18390  HG  SER B1204      57.404 -11.011 -47.824  1.00  1.530          H  
ATOM  18391  N   MET B1205      56.402  -6.535 -44.567  1.00  0.900          N  
ATOM  18392  CA  MET B1205      55.567  -5.757 -43.682  1.00  0.880          C  
ATOM  18393  C   MET B1205      54.184  -5.596 -44.232  1.00  0.900          C  
ATOM  18394  O   MET B1205      53.991  -5.230 -45.389  1.00  1.080          O  
ATOM  18395  CB  MET B1205      56.254  -4.429 -43.423  1.00  1.240          C  
ATOM  18396  CG  MET B1205      56.412  -3.529 -44.625  1.00  1.240          C  
ATOM  18397  SD  MET B1205      57.521  -2.121 -44.316  1.00  1.240          S  
ATOM  18398  CE  MET B1205      59.129  -2.939 -44.300  1.00  1.240          C  
ATOM  18399  H   MET B1205      57.362  -6.246 -44.758  1.00  1.080          H  
ATOM  18400  HA  MET B1205      55.495  -6.300 -42.744  1.00  1.060          H  
ATOM  18401 1HB  MET B1205      55.701  -3.881 -42.668  1.00  1.490          H  
ATOM  18402 2HB  MET B1205      57.228  -4.638 -43.033  1.00  1.490          H  
ATOM  18403 1HG  MET B1205      56.790  -4.099 -45.472  1.00  1.490          H  
ATOM  18404 2HG  MET B1205      55.432  -3.132 -44.898  1.00  1.490          H  
ATOM  18405 1HE  MET B1205      59.909  -2.204 -44.172  1.00  1.490          H  
ATOM  18406 2HE  MET B1205      59.184  -3.660 -43.492  1.00  1.490          H  
ATOM  18407 3HE  MET B1205      59.275  -3.450 -45.250  1.00  1.490          H  
ATOM  18408  N   LEU B1206      53.221  -5.904 -43.372  1.00  1.680          N  
ATOM  18409  CA  LEU B1206      51.786  -5.903 -43.665  1.00  1.960          C  
ATOM  18410  C   LEU B1206      51.311  -6.798 -44.841  1.00  1.500          C  
ATOM  18411  O   LEU B1206      50.115  -6.825 -45.125  1.00  1.510          O  
ATOM  18412  CB  LEU B1206      51.326  -4.479 -43.948  1.00  2.630          C  
ATOM  18413  CG  LEU B1206      51.458  -3.472 -42.826  1.00  2.630          C  
ATOM  18414  CD1 LEU B1206      51.128  -2.102 -43.351  1.00  2.630          C  
ATOM  18415  CD2 LEU B1206      50.493  -3.827 -41.656  1.00  2.630          C  
ATOM  18416  H   LEU B1206      53.539  -6.139 -42.427  1.00  2.020          H  
ATOM  18417  HA  LEU B1206      51.284  -6.260 -42.783  1.00  2.350          H  
ATOM  18418 1HB  LEU B1206      51.869  -4.098 -44.809  1.00  3.160          H  
ATOM  18419 2HB  LEU B1206      50.317  -4.522 -44.202  1.00  3.160          H  
ATOM  18420  HG  LEU B1206      52.468  -3.463 -42.491  1.00  3.160          H  
ATOM  18421 1HD1 LEU B1206      51.249  -1.372 -42.549  1.00  3.160          H  
ATOM  18422 2HD1 LEU B1206      51.813  -1.857 -44.163  1.00  3.160          H  
ATOM  18423 3HD1 LEU B1206      50.120  -2.077 -43.713  1.00  3.160          H  
ATOM  18424 1HD2 LEU B1206      50.596  -3.089 -40.869  1.00  3.160          H  
ATOM  18425 2HD2 LEU B1206      49.469  -3.825 -42.013  1.00  3.160          H  
ATOM  18426 3HD2 LEU B1206      50.718  -4.795 -41.248  1.00  3.160          H  
ATOM  18427  N   ASP B1207      52.209  -7.541 -45.503  1.00  1.250          N  
ATOM  18428  CA  ASP B1207      51.828  -8.414 -46.619  1.00  1.100          C  
ATOM  18429  C   ASP B1207      51.839  -9.895 -46.267  1.00  1.070          C  
ATOM  18430  O   ASP B1207      50.972 -10.639 -46.735  1.00  1.170          O  
ATOM  18431  CB  ASP B1207      52.705  -8.191 -47.862  1.00  1.600          C  
ATOM  18432  CG  ASP B1207      52.531  -6.833 -48.602  1.00  1.600          C  
ATOM  18433  OD1 ASP B1207      51.439  -6.546 -49.078  1.00  1.600          O  
ATOM  18434  OD2 ASP B1207      53.484  -6.108 -48.711  1.00  1.600          O  
ATOM  18435  H   ASP B1207      53.184  -7.537 -45.200  1.00  1.500          H  
ATOM  18436  HA  ASP B1207      50.808  -8.158 -46.904  1.00  1.320          H  
ATOM  18437 1HB  ASP B1207      53.750  -8.271 -47.565  1.00  1.920          H  
ATOM  18438 2HB  ASP B1207      52.512  -8.986 -48.570  1.00  1.920          H  
ATOM  18439  N   GLY B1208      52.823 -10.319 -45.455  1.00  0.960          N  
ATOM  18440  CA  GLY B1208      52.973 -11.727 -45.070  1.00  0.960          C  
ATOM  18441  C   GLY B1208      53.054 -11.825 -43.552  1.00  0.950          C  
ATOM  18442  O   GLY B1208      53.493 -10.878 -42.900  1.00  0.920          O  
ATOM  18443  H   GLY B1208      53.506  -9.637 -45.121  1.00  1.150          H  
ATOM  18444 1HA  GLY B1208      52.133 -12.314 -45.437  1.00  1.150          H  
ATOM  18445 2HA  GLY B1208      53.877 -12.135 -45.519  1.00  1.150          H  
ATOM  18446  N   ALA B1209      52.633 -12.970 -42.997  1.00  0.980          N  
ATOM  18447  CA  ALA B1209      52.614 -13.176 -41.545  1.00  0.970          C  
ATOM  18448  C   ALA B1209      53.633 -14.202 -41.041  1.00  0.970          C  
ATOM  18449  O   ALA B1209      53.822 -14.350 -39.836  1.00  0.990          O  
ATOM  18450  CB  ALA B1209      51.221 -13.582 -41.120  1.00  1.360          C  
ATOM  18451  H   ALA B1209      52.344 -13.737 -43.604  1.00  1.180          H  
ATOM  18452  HA  ALA B1209      52.855 -12.228 -41.074  1.00  1.160          H  
ATOM  18453 1HB  ALA B1209      51.177 -13.687 -40.036  1.00  1.630          H  
ATOM  18454 2HB  ALA B1209      50.548 -12.797 -41.433  1.00  1.630          H  
ATOM  18455 3HB  ALA B1209      50.950 -14.527 -41.591  1.00  1.630          H  
ATOM  18456  N   ALA B1210      54.274 -14.938 -41.930  1.00  0.960          N  
ATOM  18457  CA  ALA B1210      55.268 -15.903 -41.484  1.00  0.950          C  
ATOM  18458  C   ALA B1210      56.389 -15.178 -40.756  1.00  0.910          C  
ATOM  18459  O   ALA B1210      56.755 -14.073 -41.129  1.00  0.890          O  
ATOM  18460  CB  ALA B1210      55.855 -16.662 -42.658  1.00  1.330          C  
ATOM  18461  H   ALA B1210      54.039 -14.865 -42.915  1.00  1.150          H  
ATOM  18462  HA  ALA B1210      54.795 -16.591 -40.788  1.00  1.140          H  
ATOM  18463 1HB  ALA B1210      56.606 -17.367 -42.306  1.00  1.600          H  
ATOM  18464 2HB  ALA B1210      55.109 -17.195 -43.202  1.00  1.600          H  
ATOM  18465 3HB  ALA B1210      56.309 -15.947 -43.308  1.00  1.600          H  
ATOM  18466  N   LYS B1211      56.951 -15.808 -39.732  1.00  0.930          N  
ATOM  18467  CA  LYS B1211      58.081 -15.246 -38.995  1.00  0.900          C  
ATOM  18468  C   LYS B1211      59.310 -16.146 -39.169  1.00  0.910          C  
ATOM  18469  O   LYS B1211      59.167 -17.367 -39.210  1.00  0.930          O  
ATOM  18470  CB  LYS B1211      57.720 -15.113 -37.512  1.00  1.270          C  
ATOM  18471  CG  LYS B1211      56.616 -14.116 -37.173  1.00  1.270          C  
ATOM  18472  CD  LYS B1211      56.336 -14.091 -35.652  1.00  1.270          C  
ATOM  18473  CE  LYS B1211      55.249 -13.068 -35.270  1.00  1.270          C  
ATOM  18474  NZ  LYS B1211      54.945 -13.086 -33.801  1.00  1.270          N  
ATOM  18475  H   LYS B1211      56.585 -16.708 -39.461  1.00  1.120          H  
ATOM  18476  HA  LYS B1211      58.312 -14.265 -39.397  1.00  1.080          H  
ATOM  18477 1HB  LYS B1211      57.363 -16.065 -37.174  1.00  1.530          H  
ATOM  18478 2HB  LYS B1211      58.608 -14.854 -36.937  1.00  1.530          H  
ATOM  18479 1HG  LYS B1211      56.925 -13.131 -37.482  1.00  1.530          H  
ATOM  18480 2HG  LYS B1211      55.706 -14.381 -37.716  1.00  1.530          H  
ATOM  18481 1HD  LYS B1211      56.012 -15.080 -35.331  1.00  1.530          H  
ATOM  18482 2HD  LYS B1211      57.254 -13.838 -35.121  1.00  1.530          H  
ATOM  18483 1HE  LYS B1211      55.593 -12.069 -35.539  1.00  1.530          H  
ATOM  18484 2HE  LYS B1211      54.334 -13.287 -35.819  1.00  1.530          H  
ATOM  18485 1HZ  LYS B1211      54.212 -12.369 -33.590  1.00  1.530          H  
ATOM  18486 2HZ  LYS B1211      54.605 -13.996 -33.527  1.00  1.530          H  
ATOM  18487 3HZ  LYS B1211      55.776 -12.868 -33.277  1.00  1.530          H  
ATOM  18488  N   ILE B1212      60.524 -15.588 -39.158  1.00  0.880          N  
ATOM  18489  CA  ILE B1212      61.730 -16.407 -39.346  1.00  0.890          C  
ATOM  18490  C   ILE B1212      61.932 -17.524 -38.349  1.00  0.900          C  
ATOM  18491  O   ILE B1212      62.200 -18.653 -38.764  1.00  0.920          O  
ATOM  18492  CB  ILE B1212      63.027 -15.540 -39.339  1.00  1.240          C  
ATOM  18493  CG1 ILE B1212      63.065 -14.659 -40.574  1.00  1.240          C  
ATOM  18494  CG2 ILE B1212      64.304 -16.430 -39.259  1.00  1.240          C  
ATOM  18495  CD1 ILE B1212      64.094 -13.541 -40.565  1.00  1.240          C  
ATOM  18496  H   ILE B1212      60.584 -14.564 -39.133  1.00  1.060          H  
ATOM  18497  HA  ILE B1212      61.649 -16.870 -40.336  1.00  1.070          H  
ATOM  18498  HB  ILE B1212      63.001 -14.870 -38.470  1.00  1.490          H  
ATOM  18499 1HG1 ILE B1212      63.256 -15.292 -41.434  1.00  1.490          H  
ATOM  18500 2HG1 ILE B1212      62.113 -14.210 -40.673  1.00  1.490          H  
ATOM  18501 1HG2 ILE B1212      65.186 -15.806 -39.235  1.00  1.490          H  
ATOM  18502 2HG2 ILE B1212      64.307 -17.031 -38.358  1.00  1.490          H  
ATOM  18503 3HG2 ILE B1212      64.338 -17.081 -40.117  1.00  1.490          H  
ATOM  18504 1HD1 ILE B1212      64.013 -12.971 -41.490  1.00  1.490          H  
ATOM  18505 2HD1 ILE B1212      63.893 -12.883 -39.715  1.00  1.490          H  
ATOM  18506 3HD1 ILE B1212      65.090 -13.930 -40.482  1.00  1.490          H  
ATOM  18507  N   THR B1213      61.838 -17.260 -37.040  1.00  0.880          N  
ATOM  18508  CA  THR B1213      62.113 -18.380 -36.153  1.00  0.900          C  
ATOM  18509  C   THR B1213      61.054 -19.489 -36.250  1.00  0.940          C  
ATOM  18510  O   THR B1213      61.462 -20.645 -36.376  1.00  0.980          O  
ATOM  18511  CB  THR B1213      62.426 -17.955 -34.688  1.00  1.250          C  
ATOM  18512  OG1 THR B1213      63.615 -17.151 -34.667  1.00  1.250          O  
ATOM  18513  CG2 THR B1213      62.641 -19.213 -33.841  1.00  1.250          C  
ATOM  18514  H   THR B1213      61.622 -16.335 -36.698  1.00  1.060          H  
ATOM  18515  HA  THR B1213      63.046 -18.829 -36.498  1.00  1.080          H  
ATOM  18516  HB  THR B1213      61.645 -17.375 -34.268  1.00  1.500          H  
ATOM  18517  HG1 THR B1213      63.763 -16.813 -33.777  1.00  1.500          H  
ATOM  18518 1HG2 THR B1213      62.884 -18.919 -32.821  1.00  1.500          H  
ATOM  18519 2HG2 THR B1213      61.740 -19.824 -33.828  1.00  1.500          H  
ATOM  18520 3HG2 THR B1213      63.464 -19.794 -34.259  1.00  1.500          H  
ATOM  18521  N   PRO B1214      59.723 -19.238 -36.109  1.00  0.950          N  
ATOM  18522  CA  PRO B1214      58.676 -20.228 -36.301  1.00  0.990          C  
ATOM  18523  C   PRO B1214      58.759 -20.950 -37.633  1.00  1.000          C  
ATOM  18524  O   PRO B1214      58.483 -22.147 -37.708  1.00  1.030          O  
ATOM  18525  CB  PRO B1214      57.404 -19.395 -36.184  1.00  1.480          C  
ATOM  18526  CG  PRO B1214      57.783 -18.269 -35.290  1.00  1.480          C  
ATOM  18527  CD  PRO B1214      59.208 -17.931 -35.688  1.00  1.480          C  
ATOM  18528  HA  PRO B1214      58.731 -20.955 -35.467  1.00  1.190          H  
ATOM  18529 1HB  PRO B1214      57.099 -19.043 -37.179  1.00  1.780          H  
ATOM  18530 2HB  PRO B1214      56.579 -20.007 -35.794  1.00  1.780          H  
ATOM  18531 1HG  PRO B1214      57.081 -17.440 -35.392  1.00  1.780          H  
ATOM  18532 2HG  PRO B1214      57.718 -18.600 -34.242  1.00  1.780          H  
ATOM  18533 1HD  PRO B1214      59.232 -17.240 -36.507  1.00  1.780          H  
ATOM  18534 2HD  PRO B1214      59.671 -17.550 -34.816  1.00  1.780          H  
ATOM  18535  N   MET B1215      59.176 -20.231 -38.691  1.00  0.980          N  
ATOM  18536  CA  MET B1215      59.290 -20.818 -40.010  1.00  1.000          C  
ATOM  18537  C   MET B1215      60.347 -21.881 -39.943  1.00  1.020          C  
ATOM  18538  O   MET B1215      60.074 -23.036 -40.241  1.00  1.060          O  
ATOM  18539  CB  MET B1215      59.605 -19.768 -41.074  1.00  1.390          C  
ATOM  18540  CG  MET B1215      59.660 -20.305 -42.497  1.00  1.390          C  
ATOM  18541  SD  MET B1215      60.160 -19.093 -43.731  1.00  1.390          S  
ATOM  18542  CE  MET B1215      61.921 -19.029 -43.487  1.00  1.390          C  
ATOM  18543  H   MET B1215      59.355 -19.224 -38.624  1.00  1.180          H  
ATOM  18544  HA  MET B1215      58.358 -21.305 -40.266  1.00  1.200          H  
ATOM  18545 1HB  MET B1215      58.836 -19.002 -41.054  1.00  1.670          H  
ATOM  18546 2HB  MET B1215      60.545 -19.282 -40.835  1.00  1.670          H  
ATOM  18547 1HG  MET B1215      60.341 -21.156 -42.548  1.00  1.670          H  
ATOM  18548 2HG  MET B1215      58.660 -20.637 -42.758  1.00  1.670          H  
ATOM  18549 1HE  MET B1215      62.353 -18.320 -44.203  1.00  1.670          H  
ATOM  18550 2HE  MET B1215      62.149 -18.707 -42.471  1.00  1.670          H  
ATOM  18551 3HE  MET B1215      62.339 -20.020 -43.660  1.00  1.670          H  
ATOM  18552  N   LEU B1216      61.558 -21.496 -39.564  1.00  1.000          N  
ATOM  18553  CA  LEU B1216      62.659 -22.433 -39.479  1.00  1.010          C  
ATOM  18554  C   LEU B1216      62.403 -23.555 -38.486  1.00  1.030          C  
ATOM  18555  O   LEU B1216      62.824 -24.692 -38.718  1.00  1.060          O  
ATOM  18556  CB  LEU B1216      63.926 -21.670 -39.122  1.00  1.410          C  
ATOM  18557  CG  LEU B1216      64.499 -20.800 -40.240  1.00  1.410          C  
ATOM  18558  CD1 LEU B1216      65.521 -19.911 -39.659  1.00  1.410          C  
ATOM  18559  CD2 LEU B1216      65.152 -21.708 -41.288  1.00  1.410          C  
ATOM  18560  H   LEU B1216      61.709 -20.513 -39.318  1.00  1.200          H  
ATOM  18561  HA  LEU B1216      62.775 -22.879 -40.452  1.00  1.210          H  
ATOM  18562 1HB  LEU B1216      63.689 -21.009 -38.281  1.00  1.690          H  
ATOM  18563 2HB  LEU B1216      64.689 -22.370 -38.798  1.00  1.690          H  
ATOM  18564  HG  LEU B1216      63.713 -20.195 -40.695  1.00  1.690          H  
ATOM  18565 1HD1 LEU B1216      65.971 -19.281 -40.430  1.00  1.690          H  
ATOM  18566 2HD1 LEU B1216      65.056 -19.284 -38.908  1.00  1.690          H  
ATOM  18567 3HD1 LEU B1216      66.274 -20.513 -39.196  1.00  1.690          H  
ATOM  18568 1HD2 LEU B1216      65.581 -21.115 -42.075  1.00  1.690          H  
ATOM  18569 2HD2 LEU B1216      65.930 -22.293 -40.825  1.00  1.690          H  
ATOM  18570 3HD2 LEU B1216      64.431 -22.370 -41.710  1.00  1.690          H  
ATOM  18571  N   ALA B1217      61.752 -23.263 -37.362  1.00  1.030          N  
ATOM  18572  CA  ALA B1217      61.460 -24.320 -36.416  1.00  1.050          C  
ATOM  18573  C   ALA B1217      60.556 -25.369 -37.072  1.00  1.080          C  
ATOM  18574  O   ALA B1217      60.775 -26.580 -36.911  1.00  1.100          O  
ATOM  18575  CB  ALA B1217      60.808 -23.739 -35.184  1.00  1.460          C  
ATOM  18576  H   ALA B1217      61.468 -22.301 -37.159  1.00  1.240          H  
ATOM  18577  HA  ALA B1217      62.396 -24.802 -36.137  1.00  1.260          H  
ATOM  18578 1HB  ALA B1217      60.607 -24.533 -34.472  1.00  1.750          H  
ATOM  18579 2HB  ALA B1217      61.477 -23.003 -34.737  1.00  1.750          H  
ATOM  18580 3HB  ALA B1217      59.877 -23.256 -35.469  1.00  1.750          H  
ATOM  18581  N   GLU B1218      59.578 -24.904 -37.862  1.00  1.080          N  
ATOM  18582  CA  GLU B1218      58.685 -25.800 -38.563  1.00  1.110          C  
ATOM  18583  C   GLU B1218      59.485 -26.532 -39.656  1.00  1.120          C  
ATOM  18584  O   GLU B1218      59.342 -27.734 -39.822  1.00  1.140          O  
ATOM  18585  CB  GLU B1218      57.490 -25.018 -39.116  1.00  1.540          C  
ATOM  18586  CG  GLU B1218      56.338 -25.844 -39.673  1.00  1.540          C  
ATOM  18587  CD  GLU B1218      55.596 -26.689 -38.634  1.00  1.540          C  
ATOM  18588  OE1 GLU B1218      55.745 -26.452 -37.453  1.00  1.540          O  
ATOM  18589  OE2 GLU B1218      54.852 -27.549 -39.027  1.00  1.540          O  
ATOM  18590  H   GLU B1218      59.400 -23.895 -37.919  1.00  1.300          H  
ATOM  18591  HA  GLU B1218      58.308 -26.533 -37.860  1.00  1.330          H  
ATOM  18592 1HB  GLU B1218      57.091 -24.386 -38.326  1.00  1.850          H  
ATOM  18593 2HB  GLU B1218      57.838 -24.357 -39.905  1.00  1.850          H  
ATOM  18594 1HG  GLU B1218      55.634 -25.197 -40.183  1.00  1.850          H  
ATOM  18595 2HG  GLU B1218      56.745 -26.483 -40.389  1.00  1.850          H  
ATOM  18596  N   VAL B1219      60.419 -25.852 -40.324  1.00  1.100          N  
ATOM  18597  CA  VAL B1219      61.221 -26.490 -41.376  1.00  1.110          C  
ATOM  18598  C   VAL B1219      61.928 -27.723 -40.803  1.00  1.140          C  
ATOM  18599  O   VAL B1219      61.952 -28.785 -41.443  1.00  1.180          O  
ATOM  18600  CB  VAL B1219      62.247 -25.471 -41.941  1.00  1.550          C  
ATOM  18601  CG1 VAL B1219      63.272 -26.081 -42.849  1.00  1.550          C  
ATOM  18602  CG2 VAL B1219      61.535 -24.437 -42.735  1.00  1.550          C  
ATOM  18603  H   VAL B1219      60.502 -24.849 -40.140  1.00  1.320          H  
ATOM  18604  HA  VAL B1219      60.563 -26.801 -42.179  1.00  1.330          H  
ATOM  18605  HB  VAL B1219      62.743 -25.034 -41.124  1.00  1.860          H  
ATOM  18606 1HG1 VAL B1219      63.936 -25.316 -43.190  1.00  1.860          H  
ATOM  18607 2HG1 VAL B1219      63.847 -26.855 -42.333  1.00  1.860          H  
ATOM  18608 3HG1 VAL B1219      62.787 -26.484 -43.675  1.00  1.860          H  
ATOM  18609 1HG2 VAL B1219      62.231 -23.724 -43.080  1.00  1.860          H  
ATOM  18610 2HG2 VAL B1219      61.044 -24.903 -43.577  1.00  1.860          H  
ATOM  18611 3HG2 VAL B1219      60.821 -23.959 -42.152  1.00  1.860          H  
ATOM  18612  N   GLU B1220      62.516 -27.597 -39.607  1.00  1.120          N  
ATOM  18613  CA  GLU B1220      63.123 -28.773 -38.986  1.00  1.150          C  
ATOM  18614  C   GLU B1220      62.078 -29.873 -38.726  1.00  1.180          C  
ATOM  18615  O   GLU B1220      62.284 -31.038 -39.077  1.00  1.210          O  
ATOM  18616  CB  GLU B1220      63.814 -28.420 -37.666  1.00  1.600          C  
ATOM  18617  CG  GLU B1220      64.481 -29.627 -36.975  1.00  1.600          C  
ATOM  18618  CD  GLU B1220      65.182 -29.284 -35.691  1.00  1.600          C  
ATOM  18619  OE1 GLU B1220      65.258 -28.127 -35.361  1.00  1.600          O  
ATOM  18620  OE2 GLU B1220      65.628 -30.191 -35.028  1.00  1.600          O  
ATOM  18621  H   GLU B1220      62.538 -26.674 -39.155  1.00  1.340          H  
ATOM  18622  HA  GLU B1220      63.873 -29.168 -39.670  1.00  1.380          H  
ATOM  18623 1HB  GLU B1220      64.579 -27.668 -37.846  1.00  1.920          H  
ATOM  18624 2HB  GLU B1220      63.085 -27.988 -36.978  1.00  1.920          H  
ATOM  18625 1HG  GLU B1220      63.721 -30.376 -36.753  1.00  1.920          H  
ATOM  18626 2HG  GLU B1220      65.196 -30.073 -37.665  1.00  1.920          H  
ATOM  18627  N   ARG B1221      60.932 -29.497 -38.147  1.00  1.180          N  
ATOM  18628  CA  ARG B1221      59.855 -30.443 -37.823  1.00  1.210          C  
ATOM  18629  C   ARG B1221      59.280 -31.174 -39.045  1.00  1.230          C  
ATOM  18630  O   ARG B1221      58.922 -32.351 -38.965  1.00  1.260          O  
ATOM  18631  CB  ARG B1221      58.729 -29.741 -37.073  1.00  1.680          C  
ATOM  18632  CG  ARG B1221      59.041 -29.387 -35.613  1.00  1.680          C  
ATOM  18633  CD  ARG B1221      57.808 -28.964 -34.879  1.00  1.680          C  
ATOM  18634  NE  ARG B1221      57.335 -27.624 -35.280  1.00  1.680          N  
ATOM  18635  CZ  ARG B1221      57.684 -26.453 -34.689  1.00  1.680          C  
ATOM  18636  NH1 ARG B1221      58.490 -26.424 -33.640  1.00  1.680          N  
ATOM  18637  NH2 ARG B1221      57.180 -25.339 -35.181  1.00  1.680          N  
ATOM  18638  H   ARG B1221      60.826 -28.511 -37.878  1.00  1.420          H  
ATOM  18639  HA  ARG B1221      60.272 -31.194 -37.154  1.00  1.450          H  
ATOM  18640 1HB  ARG B1221      58.475 -28.824 -37.587  1.00  2.020          H  
ATOM  18641 2HB  ARG B1221      57.843 -30.371 -37.084  1.00  2.020          H  
ATOM  18642 1HG  ARG B1221      59.469 -30.253 -35.112  1.00  2.020          H  
ATOM  18643 2HG  ARG B1221      59.756 -28.564 -35.591  1.00  2.020          H  
ATOM  18644 1HD  ARG B1221      57.011 -29.676 -35.098  1.00  2.020          H  
ATOM  18645 2HD  ARG B1221      57.996 -28.967 -33.812  1.00  2.020          H  
ATOM  18646  HE  ARG B1221      56.691 -27.546 -36.085  1.00  2.020          H  
ATOM  18647 1HH1 ARG B1221      58.867 -27.280 -33.268  1.00  2.020          H  
ATOM  18648 2HH1 ARG B1221      58.709 -25.549 -33.187  1.00  2.020          H  
ATOM  18649 1HH2 ARG B1221      56.564 -25.413 -36.007  1.00  2.020          H  
ATOM  18650 2HH2 ARG B1221      57.390 -24.446 -34.772  1.00  2.020          H  
ATOM  18651  N   LEU B1222      59.234 -30.485 -40.179  1.00  1.220          N  
ATOM  18652  CA  LEU B1222      58.696 -30.998 -41.434  1.00  1.250          C  
ATOM  18653  C   LEU B1222      59.686 -31.922 -42.154  1.00  1.260          C  
ATOM  18654  O   LEU B1222      59.345 -32.495 -43.193  1.00  1.280          O  
ATOM  18655  CB  LEU B1222      58.416 -29.818 -42.373  1.00  1.740          C  
ATOM  18656  CG  LEU B1222      57.360 -28.768 -41.940  1.00  1.740          C  
ATOM  18657  CD1 LEU B1222      57.478 -27.650 -42.858  1.00  1.740          C  
ATOM  18658  CD2 LEU B1222      55.956 -29.225 -41.983  1.00  1.740          C  
ATOM  18659  H   LEU B1222      59.514 -29.504 -40.136  1.00  1.460          H  
ATOM  18660  HA  LEU B1222      57.785 -31.553 -41.222  1.00  1.500          H  
ATOM  18661 1HB  LEU B1222      59.357 -29.278 -42.490  1.00  2.090          H  
ATOM  18662 2HB  LEU B1222      58.128 -30.203 -43.349  1.00  2.090          H  
ATOM  18663  HG  LEU B1222      57.553 -28.477 -40.955  1.00  2.090          H  
ATOM  18664 1HD1 LEU B1222      56.770 -26.909 -42.558  1.00  2.090          H  
ATOM  18665 2HD1 LEU B1222      58.465 -27.243 -42.814  1.00  2.090          H  
ATOM  18666 3HD1 LEU B1222      57.257 -27.981 -43.875  1.00  2.090          H  
ATOM  18667 1HD2 LEU B1222      55.307 -28.403 -41.662  1.00  2.090          H  
ATOM  18668 2HD2 LEU B1222      55.697 -29.482 -42.994  1.00  2.090          H  
ATOM  18669 3HD2 LEU B1222      55.813 -30.070 -41.316  1.00  2.090          H  
ATOM  18670  N   GLY B1223      60.921 -32.043 -41.635  1.00  1.250          N  
ATOM  18671  CA  GLY B1223      61.941 -32.880 -42.251  1.00  1.260          C  
ATOM  18672  C   GLY B1223      62.608 -32.253 -43.472  1.00  1.250          C  
ATOM  18673  O   GLY B1223      63.099 -32.970 -44.349  1.00  1.260          O  
ATOM  18674  H   GLY B1223      61.169 -31.566 -40.763  1.00  1.500          H  
ATOM  18675 1HA  GLY B1223      62.704 -33.098 -41.501  1.00  1.510          H  
ATOM  18676 2HA  GLY B1223      61.496 -33.833 -42.529  1.00  1.510          H  
ATOM  18677  N   MET B1224      62.579 -30.930 -43.585  1.00  1.220          N  
ATOM  18678  CA  MET B1224      63.159 -30.266 -44.733  1.00  1.220          C  
ATOM  18679  C   MET B1224      64.668 -30.061 -44.545  1.00  1.220          C  
ATOM  18680  O   MET B1224      65.097 -29.693 -43.454  1.00  1.220          O  
ATOM  18681  CB  MET B1224      62.472 -28.941 -44.848  1.00  1.710          C  
ATOM  18682  CG  MET B1224      61.039 -28.981 -45.275  1.00  1.710          C  
ATOM  18683  SD  MET B1224      60.235 -27.365 -45.149  1.00  1.710          S  
ATOM  18684  CE  MET B1224      61.195 -26.330 -46.237  1.00  1.710          C  
ATOM  18685  H   MET B1224      62.209 -30.344 -42.826  1.00  1.460          H  
ATOM  18686  HA  MET B1224      62.947 -30.873 -45.607  1.00  1.460          H  
ATOM  18687 1HB  MET B1224      62.447 -28.546 -43.866  1.00  2.050          H  
ATOM  18688 2HB  MET B1224      63.053 -28.281 -45.485  1.00  2.050          H  
ATOM  18689 1HG  MET B1224      60.978 -29.316 -46.305  1.00  2.050          H  
ATOM  18690 2HG  MET B1224      60.494 -29.694 -44.659  1.00  2.050          H  
ATOM  18691 1HE  MET B1224      60.771 -25.333 -46.267  1.00  2.050          H  
ATOM  18692 2HE  MET B1224      62.191 -26.263 -45.876  1.00  2.050          H  
ATOM  18693 3HE  MET B1224      61.207 -26.762 -47.221  1.00  2.050          H  
ATOM  18694  N   PRO B1225      65.512 -30.262 -45.575  1.00  1.210          N  
ATOM  18695  CA  PRO B1225      66.945 -29.996 -45.530  1.00  1.200          C  
ATOM  18696  C   PRO B1225      67.314 -28.520 -45.731  1.00  1.190          C  
ATOM  18697  O   PRO B1225      68.446 -28.108 -45.446  1.00  1.220          O  
ATOM  18698  CB  PRO B1225      67.454 -30.848 -46.699  1.00  1.800          C  
ATOM  18699  CG  PRO B1225      66.302 -30.855 -47.697  1.00  1.800          C  
ATOM  18700  CD  PRO B1225      65.035 -30.855 -46.842  1.00  1.800          C  
ATOM  18701  HA  PRO B1225      67.346 -30.367 -44.574  1.00  1.440          H  
ATOM  18702 1HB  PRO B1225      68.371 -30.401 -47.113  1.00  2.160          H  
ATOM  18703 2HB  PRO B1225      67.722 -31.855 -46.343  1.00  2.160          H  
ATOM  18704 1HG  PRO B1225      66.381 -29.982 -48.358  1.00  2.160          H  
ATOM  18705 2HG  PRO B1225      66.369 -31.744 -48.348  1.00  2.160          H  
ATOM  18706 1HD  PRO B1225      64.265 -30.220 -47.320  1.00  2.160          H  
ATOM  18707 2HD  PRO B1225      64.683 -31.894 -46.681  1.00  2.160          H  
ATOM  18708  N   ALA B1226      66.366 -27.747 -46.252  1.00  1.200          N  
ATOM  18709  CA  ALA B1226      66.624 -26.378 -46.654  1.00  1.140          C  
ATOM  18710  C   ALA B1226      65.331 -25.612 -46.796  1.00  1.130          C  
ATOM  18711  O   ALA B1226      64.271 -26.216 -46.945  1.00  1.160          O  
ATOM  18712  CB  ALA B1226      67.379 -26.354 -47.978  1.00  1.620          C  
ATOM  18713  H   ALA B1226      65.446 -28.123 -46.419  1.00  1.440          H  
ATOM  18714  HA  ALA B1226      67.220 -25.904 -45.879  1.00  1.370          H  
ATOM  18715 1HB  ALA B1226      67.586 -25.321 -48.259  1.00  1.940          H  
ATOM  18716 2HB  ALA B1226      68.310 -26.893 -47.882  1.00  1.940          H  
ATOM  18717 3HB  ALA B1226      66.776 -26.824 -48.742  1.00  1.940          H  
ATOM  18718  N   VAL B1227      65.421 -24.293 -46.741  1.00  1.100          N  
ATOM  18719  CA  VAL B1227      64.270 -23.421 -46.995  1.00  1.090          C  
ATOM  18720  C   VAL B1227      64.783 -22.099 -47.556  1.00  1.080          C  
ATOM  18721  O   VAL B1227      65.858 -21.650 -47.158  1.00  1.070          O  
ATOM  18722  CB  VAL B1227      63.474 -23.210 -45.683  1.00  1.530          C  
ATOM  18723  CG1 VAL B1227      64.307 -22.472 -44.705  1.00  1.530          C  
ATOM  18724  CG2 VAL B1227      62.169 -22.450 -45.918  1.00  1.530          C  
ATOM  18725  H   VAL B1227      66.359 -23.902 -46.581  1.00  1.320          H  
ATOM  18726  HA  VAL B1227      63.619 -23.887 -47.738  1.00  1.310          H  
ATOM  18727  HB  VAL B1227      63.254 -24.183 -45.270  1.00  1.840          H  
ATOM  18728 1HG1 VAL B1227      63.769 -22.350 -43.800  1.00  1.840          H  
ATOM  18729 2HG1 VAL B1227      65.223 -23.006 -44.524  1.00  1.840          H  
ATOM  18730 3HG1 VAL B1227      64.517 -21.526 -45.093  1.00  1.840          H  
ATOM  18731 1HG2 VAL B1227      61.629 -22.339 -44.983  1.00  1.840          H  
ATOM  18732 2HG2 VAL B1227      62.381 -21.460 -46.314  1.00  1.840          H  
ATOM  18733 3HG2 VAL B1227      61.552 -23.001 -46.624  1.00  1.840          H  
ATOM  18734  N   GLY B1228      64.038 -21.462 -48.442  1.00  1.090          N  
ATOM  18735  CA  GLY B1228      64.480 -20.154 -48.898  1.00  1.080          C  
ATOM  18736  C   GLY B1228      63.748 -18.970 -48.290  1.00  1.060          C  
ATOM  18737  O   GLY B1228      62.734 -19.103 -47.606  1.00  1.120          O  
ATOM  18738  H   GLY B1228      63.173 -21.889 -48.787  1.00  1.310          H  
ATOM  18739 1HA  GLY B1228      65.522 -20.042 -48.654  1.00  1.300          H  
ATOM  18740 2HA  GLY B1228      64.410 -20.101 -49.982  1.00  1.300          H  
ATOM  18741  N   MET B1229      64.228 -17.788 -48.654  1.00  1.010          N  
ATOM  18742  CA  MET B1229      63.650 -16.508 -48.257  1.00  0.990          C  
ATOM  18743  C   MET B1229      63.635 -15.543 -49.445  1.00  1.000          C  
ATOM  18744  O   MET B1229      64.676 -15.282 -50.059  1.00  1.020          O  
ATOM  18745  CB  MET B1229      64.465 -15.934 -47.106  1.00  1.390          C  
ATOM  18746  CG  MET B1229      63.977 -14.626 -46.516  1.00  1.390          C  
ATOM  18747  SD  MET B1229      64.428 -13.153 -47.503  1.00  1.390          S  
ATOM  18748  CE  MET B1229      66.172 -13.050 -47.321  1.00  1.390          C  
ATOM  18749  H   MET B1229      65.099 -17.802 -49.190  1.00  1.210          H  
ATOM  18750  HA  MET B1229      62.620 -16.670 -47.935  1.00  1.190          H  
ATOM  18751 1HB  MET B1229      64.418 -16.645 -46.290  1.00  1.670          H  
ATOM  18752 2HB  MET B1229      65.503 -15.851 -47.400  1.00  1.670          H  
ATOM  18753 1HG  MET B1229      62.895 -14.658 -46.446  1.00  1.670          H  
ATOM  18754 2HG  MET B1229      64.381 -14.508 -45.509  1.00  1.670          H  
ATOM  18755 1HE  MET B1229      66.544 -12.177 -47.864  1.00  1.670          H  
ATOM  18756 2HE  MET B1229      66.376 -12.956 -46.285  1.00  1.670          H  
ATOM  18757 3HE  MET B1229      66.646 -13.944 -47.715  1.00  1.670          H  
ATOM  18758  N   THR B1230      62.441 -15.024 -49.763  1.00  1.000          N  
ATOM  18759  CA  THR B1230      62.226 -14.108 -50.889  1.00  1.020          C  
ATOM  18760  C   THR B1230      61.266 -12.965 -50.536  1.00  1.020          C  
ATOM  18761  O   THR B1230      60.154 -12.947 -51.058  1.00  1.120          O  
ATOM  18762  CB  THR B1230      61.624 -14.832 -52.103  1.00  1.420          C  
ATOM  18763  OG1 THR B1230      60.394 -15.415 -51.708  1.00  1.420          O  
ATOM  18764  CG2 THR B1230      62.578 -15.929 -52.609  1.00  1.420          C  
ATOM  18765  H   THR B1230      61.634 -15.295 -49.195  1.00  1.200          H  
ATOM  18766  HA  THR B1230      63.184 -13.673 -51.160  1.00  1.220          H  
ATOM  18767  HB  THR B1230      61.441 -14.120 -52.904  1.00  1.700          H  
ATOM  18768  HG1 THR B1230      59.765 -14.673 -51.524  1.00  1.700          H  
ATOM  18769 1HG2 THR B1230      62.133 -16.433 -53.453  1.00  1.700          H  
ATOM  18770 2HG2 THR B1230      63.523 -15.477 -52.913  1.00  1.700          H  
ATOM  18771 3HG2 THR B1230      62.765 -16.661 -51.828  1.00  1.700          H  
ATOM  18772  N   ASP B1231      61.638 -12.082 -49.614  1.00  0.950          N  
ATOM  18773  CA  ASP B1231      60.767 -11.003 -49.097  1.00  0.940          C  
ATOM  18774  C   ASP B1231      60.273 -10.022 -50.191  1.00  0.960          C  
ATOM  18775  O   ASP B1231      60.932  -9.818 -51.224  1.00  0.990          O  
ATOM  18776  CB  ASP B1231      61.503 -10.225 -47.998  1.00  1.320          C  
ATOM  18777  CG  ASP B1231      61.648 -10.911 -46.596  1.00  1.320          C  
ATOM  18778  OD1 ASP B1231      60.836 -11.761 -46.185  1.00  1.320          O  
ATOM  18779  OD2 ASP B1231      62.651 -10.615 -45.962  1.00  1.320          O  
ATOM  18780  H   ASP B1231      62.580 -12.160 -49.248  1.00  1.140          H  
ATOM  18781  HA  ASP B1231      59.893 -11.470 -48.645  1.00  1.130          H  
ATOM  18782 1HB  ASP B1231      62.503 -10.003 -48.341  1.00  1.580          H  
ATOM  18783 2HB  ASP B1231      61.001  -9.266 -47.858  1.00  1.580          H  
ATOM  18784  N   HIS B1232      59.110  -9.381 -49.958  1.00  0.960          N  
ATOM  18785  CA  HIS B1232      58.503  -8.497 -50.967  1.00  0.990          C  
ATOM  18786  C   HIS B1232      59.242  -7.209 -51.270  1.00  0.990          C  
ATOM  18787  O   HIS B1232      59.048  -6.192 -50.604  1.00  1.020          O  
ATOM  18788  CB  HIS B1232      57.066  -8.064 -50.614  1.00  1.370          C  
ATOM  18789  CG  HIS B1232      55.984  -9.114 -50.695  1.00  1.370          C  
ATOM  18790  ND1 HIS B1232      55.444  -9.701 -49.593  1.00  1.370          N  
ATOM  18791  CD2 HIS B1232      55.352  -9.664 -51.757  1.00  1.370          C  
ATOM  18792  CE1 HIS B1232      54.512 -10.560 -49.958  1.00  1.370          C  
ATOM  18793  NE2 HIS B1232      54.439 -10.556 -51.272  1.00  1.370          N  
ATOM  18794  H   HIS B1232      58.617  -9.545 -49.078  1.00  1.150          H  
ATOM  18795  HA  HIS B1232      58.442  -9.045 -51.905  1.00  1.190          H  
ATOM  18796 1HB  HIS B1232      57.060  -7.676 -49.592  1.00  1.650          H  
ATOM  18797 2HB  HIS B1232      56.780  -7.241 -51.259  1.00  1.650          H  
ATOM  18798  HD2 HIS B1232      55.524  -9.447 -52.802  1.00  1.650          H  
ATOM  18799  HE1 HIS B1232      53.915 -11.172 -49.277  1.00  1.650          H  
ATOM  18800  HE2 HIS B1232      53.824 -11.116 -51.850  1.00  1.650          H  
ATOM  18801  N   GLY B1233      60.110  -7.264 -52.277  1.00  0.980          N  
ATOM  18802  CA  GLY B1233      60.867  -6.104 -52.724  1.00  0.970          C  
ATOM  18803  C   GLY B1233      62.105  -5.816 -51.897  1.00  0.950          C  
ATOM  18804  O   GLY B1233      62.681  -4.727 -51.990  1.00  0.950          O  
ATOM  18805  H   GLY B1233      60.260  -8.159 -52.761  1.00  1.180          H  
ATOM  18806 1HA  GLY B1233      61.160  -6.265 -53.762  1.00  1.160          H  
ATOM  18807 2HA  GLY B1233      60.215  -5.232 -52.718  1.00  1.160          H  
ATOM  18808  N   ASN B1234      62.500  -6.762 -51.061  1.00  0.930          N  
ATOM  18809  CA  ASN B1234      63.665  -6.514 -50.227  1.00  0.900          C  
ATOM  18810  C   ASN B1234      64.337  -7.791 -49.757  1.00  0.880          C  
ATOM  18811  O   ASN B1234      63.844  -8.890 -49.981  1.00  0.920          O  
ATOM  18812  CB  ASN B1234      63.265  -5.664 -49.037  1.00  1.270          C  
ATOM  18813  CG  ASN B1234      62.304  -6.366 -48.154  1.00  1.270          C  
ATOM  18814  OD1 ASN B1234      62.733  -7.299 -47.449  1.00  1.270          O  
ATOM  18815  ND2 ASN B1234      61.048  -5.971 -48.162  1.00  1.270          N  
ATOM  18816  H   ASN B1234      61.973  -7.642 -51.061  1.00  1.120          H  
ATOM  18817  HA  ASN B1234      64.400  -5.967 -50.819  1.00  1.080          H  
ATOM  18818 1HB  ASN B1234      64.146  -5.403 -48.461  1.00  1.530          H  
ATOM  18819 2HB  ASN B1234      62.813  -4.732 -49.375  1.00  1.530          H  
ATOM  18820 1HD2 ASN B1234      60.372  -6.424 -47.581  1.00  1.530          H  
ATOM  18821 2HD2 ASN B1234      60.769  -5.210 -48.755  1.00  1.530          H  
ATOM  18822  N   MET B1235      65.473  -7.629 -49.087  1.00  0.870          N  
ATOM  18823  CA  MET B1235      66.220  -8.733 -48.501  1.00  0.830          C  
ATOM  18824  C   MET B1235      66.494  -8.396 -47.042  1.00  0.820          C  
ATOM  18825  O   MET B1235      67.573  -8.686 -46.506  1.00  0.830          O  
ATOM  18826  CB  MET B1235      67.501  -8.948 -49.290  1.00  1.180          C  
ATOM  18827  CG  MET B1235      67.237  -9.313 -50.736  1.00  1.180          C  
ATOM  18828  SD  MET B1235      68.685  -9.504 -51.744  1.00  1.180          S  
ATOM  18829  CE  MET B1235      69.321 -11.069 -51.218  1.00  1.180          C  
ATOM  18830  H   MET B1235      65.827  -6.689 -48.971  1.00  1.040          H  
ATOM  18831  HA  MET B1235      65.610  -9.640 -48.534  1.00  1.000          H  
ATOM  18832 1HB  MET B1235      68.107  -8.043 -49.262  1.00  1.410          H  
ATOM  18833 2HB  MET B1235      68.066  -9.750 -48.834  1.00  1.410          H  
ATOM  18834 1HG  MET B1235      66.690 -10.256 -50.742  1.00  1.410          H  
ATOM  18835 2HG  MET B1235      66.612  -8.562 -51.201  1.00  1.410          H  
ATOM  18836 1HE  MET B1235      70.230 -11.300 -51.776  1.00  1.410          H  
ATOM  18837 2HE  MET B1235      69.550 -11.043 -50.162  1.00  1.410          H  
ATOM  18838 3HE  MET B1235      68.569 -11.836 -51.409  1.00  1.410          H  
ATOM  18839  N   PHE B1236      65.514  -7.759 -46.399  1.00  0.820          N  
ATOM  18840  CA  PHE B1236      65.664  -7.265 -45.029  1.00  0.790          C  
ATOM  18841  C   PHE B1236      65.920  -8.388 -44.025  1.00  0.820          C  
ATOM  18842  O   PHE B1236      66.581  -8.179 -43.011  1.00  1.210          O  
ATOM  18843  CB  PHE B1236      64.419  -6.499 -44.600  1.00  1.120          C  
ATOM  18844  CG  PHE B1236      64.129  -5.154 -45.271  1.00  1.120          C  
ATOM  18845  CD1 PHE B1236      65.116  -4.321 -45.805  1.00  1.120          C  
ATOM  18846  CD2 PHE B1236      62.812  -4.721 -45.349  1.00  1.120          C  
ATOM  18847  CE1 PHE B1236      64.782  -3.110 -46.382  1.00  1.120          C  
ATOM  18848  CE2 PHE B1236      62.494  -3.512 -45.931  1.00  1.120          C  
ATOM  18849  CZ  PHE B1236      63.471  -2.715 -46.440  1.00  1.120          C  
ATOM  18850  H   PHE B1236      64.622  -7.589 -46.884  1.00  0.980          H  
ATOM  18851  HA  PHE B1236      66.523  -6.599 -44.993  1.00  0.950          H  
ATOM  18852 1HB  PHE B1236      63.574  -7.130 -44.763  1.00  1.340          H  
ATOM  18853 2HB  PHE B1236      64.495  -6.314 -43.539  1.00  1.340          H  
ATOM  18854  HD1 PHE B1236      66.157  -4.615 -45.766  1.00  1.340          H  
ATOM  18855  HD2 PHE B1236      62.015  -5.352 -44.942  1.00  1.340          H  
ATOM  18856  HE1 PHE B1236      65.560  -2.463 -46.790  1.00  1.340          H  
ATOM  18857  HE2 PHE B1236      61.463  -3.191 -45.986  1.00  1.340          H  
ATOM  18858  HZ  PHE B1236      63.204  -1.762 -46.887  1.00  1.340          H  
ATOM  18859  N   GLY B1237      65.390  -9.582 -44.274  1.00  0.850          N  
ATOM  18860  CA  GLY B1237      65.598 -10.692 -43.361  1.00  0.810          C  
ATOM  18861  C   GLY B1237      66.831 -11.553 -43.690  1.00  0.810          C  
ATOM  18862  O   GLY B1237      67.030 -12.592 -43.066  1.00  0.810          O  
ATOM  18863  H   GLY B1237      64.797  -9.733 -45.093  1.00  1.020          H  
ATOM  18864 1HA  GLY B1237      65.683 -10.311 -42.345  1.00  0.970          H  
ATOM  18865 2HA  GLY B1237      64.708 -11.323 -43.384  1.00  0.970          H  
ATOM  18866  N   ALA B1238      67.664 -11.177 -44.676  1.00  0.810          N  
ATOM  18867  CA  ALA B1238      68.777 -12.064 -45.083  1.00  0.810          C  
ATOM  18868  C   ALA B1238      69.805 -12.404 -44.004  1.00  0.820          C  
ATOM  18869  O   ALA B1238      70.240 -13.559 -43.924  1.00  0.830          O  
ATOM  18870  CB  ALA B1238      69.511 -11.447 -46.267  1.00  1.130          C  
ATOM  18871  H   ALA B1238      67.517 -10.290 -45.171  1.00  0.970          H  
ATOM  18872  HA  ALA B1238      68.346 -13.009 -45.396  1.00  0.970          H  
ATOM  18873 1HB  ALA B1238      70.288 -12.126 -46.606  1.00  1.360          H  
ATOM  18874 2HB  ALA B1238      68.811 -11.266 -47.076  1.00  1.360          H  
ATOM  18875 3HB  ALA B1238      69.957 -10.507 -45.962  1.00  1.360          H  
ATOM  18876  N   SER B1239      70.189 -11.455 -43.147  1.00  0.810          N  
ATOM  18877  CA  SER B1239      71.221 -11.788 -42.165  1.00  0.820          C  
ATOM  18878  C   SER B1239      70.662 -12.537 -40.956  1.00  0.810          C  
ATOM  18879  O   SER B1239      71.332 -13.409 -40.383  1.00  0.830          O  
ATOM  18880  CB  SER B1239      71.911 -10.515 -41.712  1.00  1.140          C  
ATOM  18881  OG  SER B1239      71.032  -9.699 -40.993  1.00  1.140          O  
ATOM  18882  H   SER B1239      69.806 -10.516 -43.200  1.00  0.970          H  
ATOM  18883  HA  SER B1239      71.949 -12.434 -42.647  1.00  0.980          H  
ATOM  18884 1HB  SER B1239      72.768 -10.761 -41.090  1.00  1.370          H  
ATOM  18885 2HB  SER B1239      72.282  -9.973 -42.583  1.00  1.370          H  
ATOM  18886  HG  SER B1239      71.517  -8.888 -40.808  1.00  1.370          H  
ATOM  18887  N   GLU B1240      69.401 -12.263 -40.633  1.00  0.810          N  
ATOM  18888  CA  GLU B1240      68.726 -12.895 -39.510  1.00  0.810          C  
ATOM  18889  C   GLU B1240      68.354 -14.320 -39.861  1.00  0.830          C  
ATOM  18890  O   GLU B1240      68.562 -15.243 -39.068  1.00  0.840          O  
ATOM  18891  CB  GLU B1240      67.499 -12.088 -39.098  1.00  1.130          C  
ATOM  18892  CG  GLU B1240      66.748 -12.651 -37.909  1.00  1.130          C  
ATOM  18893  CD  GLU B1240      65.699 -11.725 -37.431  1.00  1.130          C  
ATOM  18894  OE1 GLU B1240      65.621 -10.641 -37.957  1.00  1.130          O  
ATOM  18895  OE2 GLU B1240      64.977 -12.077 -36.536  1.00  1.130          O  
ATOM  18896  H   GLU B1240      68.937 -11.533 -41.159  1.00  0.970          H  
ATOM  18897  HA  GLU B1240      69.414 -12.922 -38.665  1.00  0.970          H  
ATOM  18898 1HB  GLU B1240      67.806 -11.072 -38.855  1.00  1.360          H  
ATOM  18899 2HB  GLU B1240      66.807 -12.024 -39.942  1.00  1.360          H  
ATOM  18900 1HG  GLU B1240      66.279 -13.593 -38.194  1.00  1.360          H  
ATOM  18901 2HG  GLU B1240      67.451 -12.856 -37.103  1.00  1.360          H  
ATOM  18902  N   PHE B1241      67.779 -14.484 -41.053  1.00  0.840          N  
ATOM  18903  CA  PHE B1241      67.386 -15.776 -41.567  1.00  0.870          C  
ATOM  18904  C   PHE B1241      68.592 -16.682 -41.667  1.00  0.870          C  
ATOM  18905  O   PHE B1241      68.562 -17.794 -41.137  1.00  0.880          O  
ATOM  18906  CB  PHE B1241      66.632 -15.610 -42.870  1.00  1.210          C  
ATOM  18907  CG  PHE B1241      66.347 -16.838 -43.567  1.00  1.210          C  
ATOM  18908  CD1 PHE B1241      65.489 -17.788 -43.096  1.00  1.210          C  
ATOM  18909  CD2 PHE B1241      66.922 -17.018 -44.756  1.00  1.210          C  
ATOM  18910  CE1 PHE B1241      65.264 -18.904 -43.834  1.00  1.210          C  
ATOM  18911  CE2 PHE B1241      66.693 -18.115 -45.500  1.00  1.210          C  
ATOM  18912  CZ  PHE B1241      65.871 -19.054 -45.039  1.00  1.210          C  
ATOM  18913  H   PHE B1241      67.598 -13.678 -41.649  1.00  1.010          H  
ATOM  18914  HA  PHE B1241      66.706 -16.229 -40.858  1.00  1.040          H  
ATOM  18915 1HB  PHE B1241      65.697 -15.096 -42.686  1.00  1.450          H  
ATOM  18916 2HB  PHE B1241      67.215 -14.979 -43.535  1.00  1.450          H  
ATOM  18917  HD1 PHE B1241      65.001 -17.659 -42.141  1.00  1.450          H  
ATOM  18918  HD2 PHE B1241      67.566 -16.245 -45.102  1.00  1.450          H  
ATOM  18919  HE1 PHE B1241      64.598 -19.664 -43.466  1.00  1.450          H  
ATOM  18920  HE2 PHE B1241      67.165 -18.243 -46.475  1.00  1.450          H  
ATOM  18921  HZ  PHE B1241      65.701 -19.909 -45.638  1.00  1.450          H  
ATOM  18922  N   TYR B1242      69.681 -16.236 -42.314  1.00  0.860          N  
ATOM  18923  CA  TYR B1242      70.855 -17.097 -42.378  1.00  0.880          C  
ATOM  18924  C   TYR B1242      71.319 -17.550 -41.018  1.00  0.880          C  
ATOM  18925  O   TYR B1242      71.523 -18.752 -40.806  1.00  0.920          O  
ATOM  18926  CB  TYR B1242      72.041 -16.408 -43.039  1.00  1.220          C  
ATOM  18927  CG  TYR B1242      73.383 -17.221 -42.879  1.00  1.220          C  
ATOM  18928  CD1 TYR B1242      73.714 -18.280 -43.699  1.00  1.220          C  
ATOM  18929  CD2 TYR B1242      74.256 -16.877 -41.863  1.00  1.220          C  
ATOM  18930  CE1 TYR B1242      74.892 -18.972 -43.514  1.00  1.220          C  
ATOM  18931  CE2 TYR B1242      75.421 -17.566 -41.678  1.00  1.220          C  
ATOM  18932  CZ  TYR B1242      75.745 -18.601 -42.487  1.00  1.220          C  
ATOM  18933  OH  TYR B1242      76.916 -19.284 -42.276  1.00  1.220          O  
ATOM  18934  H   TYR B1242      69.697 -15.316 -42.770  1.00  1.030          H  
ATOM  18935  HA  TYR B1242      70.584 -17.974 -42.954  1.00  1.060          H  
ATOM  18936 1HB  TYR B1242      71.831 -16.291 -44.100  1.00  1.470          H  
ATOM  18937 2HB  TYR B1242      72.175 -15.411 -42.611  1.00  1.470          H  
ATOM  18938  HD1 TYR B1242      73.050 -18.570 -44.494  1.00  1.470          H  
ATOM  18939  HD2 TYR B1242      74.010 -16.058 -41.200  1.00  1.470          H  
ATOM  18940  HE1 TYR B1242      75.145 -19.801 -44.161  1.00  1.470          H  
ATOM  18941  HE2 TYR B1242      76.088 -17.293 -40.870  1.00  1.470          H  
ATOM  18942  HH  TYR B1242      76.942 -20.063 -42.833  1.00  1.470          H  
ATOM  18943  N   ASN B1243      71.518 -16.618 -40.085  1.00  0.850          N  
ATOM  18944  CA  ASN B1243      72.053 -17.015 -38.800  1.00  0.860          C  
ATOM  18945  C   ASN B1243      71.175 -18.047 -38.111  1.00  0.860          C  
ATOM  18946  O   ASN B1243      71.676 -19.065 -37.620  1.00  0.870          O  
ATOM  18947  CB  ASN B1243      72.264 -15.810 -37.920  1.00  1.200          C  
ATOM  18948  CG  ASN B1243      72.942 -16.152 -36.629  1.00  1.200          C  
ATOM  18949  OD1 ASN B1243      73.995 -16.798 -36.618  1.00  1.200          O  
ATOM  18950  ND2 ASN B1243      72.363 -15.730 -35.536  1.00  1.200          N  
ATOM  18951  H   ASN B1243      71.333 -15.624 -40.270  1.00  1.020          H  
ATOM  18952  HA  ASN B1243      73.025 -17.481 -38.969  1.00  1.030          H  
ATOM  18953 1HB  ASN B1243      72.857 -15.087 -38.456  1.00  1.440          H  
ATOM  18954 2HB  ASN B1243      71.299 -15.341 -37.712  1.00  1.440          H  
ATOM  18955 1HD2 ASN B1243      72.769 -15.930 -34.644  1.00  1.440          H  
ATOM  18956 2HD2 ASN B1243      71.508 -15.214 -35.593  1.00  1.440          H  
ATOM  18957  N   SER B1244      69.867 -17.799 -38.069  1.00  0.860          N  
ATOM  18958  CA  SER B1244      68.978 -18.735 -37.413  1.00  0.870          C  
ATOM  18959  C   SER B1244      68.979 -20.092 -38.113  1.00  0.900          C  
ATOM  18960  O   SER B1244      69.050 -21.136 -37.456  1.00  0.910          O  
ATOM  18961  CB  SER B1244      67.582 -18.168 -37.332  1.00  1.210          C  
ATOM  18962  OG  SER B1244      66.723 -19.067 -36.683  1.00  1.210          O  
ATOM  18963  H   SER B1244      69.480 -16.949 -38.495  1.00  1.030          H  
ATOM  18964  HA  SER B1244      69.337 -18.884 -36.395  1.00  1.040          H  
ATOM  18965 1HB  SER B1244      67.609 -17.224 -36.789  1.00  1.460          H  
ATOM  18966 2HB  SER B1244      67.217 -17.951 -38.336  1.00  1.460          H  
ATOM  18967  HG  SER B1244      65.898 -18.598 -36.550  1.00  1.460          H  
ATOM  18968  N   ALA B1245      68.894 -20.092 -39.453  1.00  0.900          N  
ATOM  18969  CA  ALA B1245      68.864 -21.339 -40.204  1.00  0.930          C  
ATOM  18970  C   ALA B1245      70.134 -22.136 -39.964  1.00  0.930          C  
ATOM  18971  O   ALA B1245      70.098 -23.358 -39.797  1.00  0.960          O  
ATOM  18972  CB  ALA B1245      68.696 -21.043 -41.686  1.00  1.290          C  
ATOM  18973  H   ALA B1245      68.832 -19.206 -39.964  1.00  1.080          H  
ATOM  18974  HA  ALA B1245      68.024 -21.928 -39.851  1.00  1.120          H  
ATOM  18975 1HB  ALA B1245      68.651 -21.966 -42.251  1.00  1.550          H  
ATOM  18976 2HB  ALA B1245      67.791 -20.474 -41.846  1.00  1.550          H  
ATOM  18977 3HB  ALA B1245      69.547 -20.451 -42.017  1.00  1.550          H  
ATOM  18978  N   THR B1246      71.264 -21.438 -39.885  1.00  0.920          N  
ATOM  18979  CA  THR B1246      72.543 -22.085 -39.676  1.00  0.930          C  
ATOM  18980  C   THR B1246      72.552 -22.797 -38.332  1.00  0.940          C  
ATOM  18981  O   THR B1246      72.880 -23.984 -38.247  1.00  0.980          O  
ATOM  18982  CB  THR B1246      73.680 -21.042 -39.727  1.00  1.300          C  
ATOM  18983  OG1 THR B1246      73.683 -20.424 -41.007  1.00  1.300          O  
ATOM  18984  CG2 THR B1246      75.030 -21.698 -39.505  1.00  1.300          C  
ATOM  18985  H   THR B1246      71.238 -20.435 -40.059  1.00  1.100          H  
ATOM  18986  HA  THR B1246      72.697 -22.820 -40.464  1.00  1.120          H  
ATOM  18987  HB  THR B1246      73.515 -20.282 -38.965  1.00  1.560          H  
ATOM  18988  HG1 THR B1246      72.872 -19.874 -41.090  1.00  1.560          H  
ATOM  18989 1HG2 THR B1246      75.808 -20.937 -39.562  1.00  1.560          H  
ATOM  18990 2HG2 THR B1246      75.061 -22.173 -38.526  1.00  1.560          H  
ATOM  18991 3HG2 THR B1246      75.197 -22.447 -40.277  1.00  1.560          H  
ATOM  18992  N   LYS B1247      72.127 -22.090 -37.283  1.00  0.920          N  
ATOM  18993  CA  LYS B1247      72.113 -22.644 -35.932  1.00  0.940          C  
ATOM  18994  C   LYS B1247      71.151 -23.822 -35.828  1.00  0.980          C  
ATOM  18995  O   LYS B1247      71.407 -24.793 -35.113  1.00  1.020          O  
ATOM  18996  CB  LYS B1247      71.722 -21.563 -34.920  1.00  1.310          C  
ATOM  18997  CG  LYS B1247      72.744 -20.412 -34.745  1.00  1.310          C  
ATOM  18998  CD  LYS B1247      74.047 -20.855 -34.082  1.00  1.310          C  
ATOM  18999  CE  LYS B1247      74.970 -19.660 -33.847  1.00  1.310          C  
ATOM  19000  NZ  LYS B1247      76.267 -20.066 -33.221  1.00  1.310          N  
ATOM  19001  H   LYS B1247      71.859 -21.113 -37.439  1.00  1.100          H  
ATOM  19002  HA  LYS B1247      73.107 -23.016 -35.702  1.00  1.130          H  
ATOM  19003 1HB  LYS B1247      70.777 -21.111 -35.240  1.00  1.570          H  
ATOM  19004 2HB  LYS B1247      71.551 -22.021 -33.949  1.00  1.570          H  
ATOM  19005 1HG  LYS B1247      72.990 -20.006 -35.724  1.00  1.570          H  
ATOM  19006 2HG  LYS B1247      72.291 -19.616 -34.155  1.00  1.570          H  
ATOM  19007 1HD  LYS B1247      73.832 -21.343 -33.130  1.00  1.570          H  
ATOM  19008 2HD  LYS B1247      74.570 -21.559 -34.724  1.00  1.570          H  
ATOM  19009 1HE  LYS B1247      75.173 -19.176 -34.804  1.00  1.570          H  
ATOM  19010 2HE  LYS B1247      74.470 -18.947 -33.192  1.00  1.570          H  
ATOM  19011 1HZ  LYS B1247      76.844 -19.247 -33.085  1.00  1.570          H  
ATOM  19012 2HZ  LYS B1247      76.092 -20.504 -32.327  1.00  1.570          H  
ATOM  19013 3HZ  LYS B1247      76.748 -20.717 -33.825  1.00  1.570          H  
ATOM  19014  N   ALA B1248      70.064 -23.753 -36.592  1.00  0.960          N  
ATOM  19015  CA  ALA B1248      69.032 -24.773 -36.631  1.00  1.010          C  
ATOM  19016  C   ALA B1248      69.415 -25.993 -37.476  1.00  1.030          C  
ATOM  19017  O   ALA B1248      68.656 -26.959 -37.522  1.00  1.110          O  
ATOM  19018  CB  ALA B1248      67.757 -24.174 -37.198  1.00  1.390          C  
ATOM  19019  H   ALA B1248      69.900 -22.886 -37.115  1.00  1.150          H  
ATOM  19020  HA  ALA B1248      68.856 -25.109 -35.611  1.00  1.210          H  
ATOM  19021 1HB  ALA B1248      66.970 -24.928 -37.196  1.00  1.670          H  
ATOM  19022 2HB  ALA B1248      67.451 -23.321 -36.591  1.00  1.670          H  
ATOM  19023 3HB  ALA B1248      67.949 -23.842 -38.215  1.00  1.670          H  
ATOM  19024  N   GLY B1249      70.551 -25.956 -38.181  1.00  1.020          N  
ATOM  19025  CA  GLY B1249      70.926 -27.076 -39.033  1.00  1.050          C  
ATOM  19026  C   GLY B1249      70.131 -27.133 -40.342  1.00  1.060          C  
ATOM  19027  O   GLY B1249      69.946 -28.212 -40.910  1.00  1.100          O  
ATOM  19028  H   GLY B1249      71.192 -25.160 -38.109  1.00  1.220          H  
ATOM  19029 1HA  GLY B1249      71.989 -26.996 -39.261  1.00  1.260          H  
ATOM  19030 2HA  GLY B1249      70.790 -28.004 -38.483  1.00  1.260          H  
ATOM  19031  N   ILE B1250      69.636 -25.985 -40.797  1.00  1.030          N  
ATOM  19032  CA  ILE B1250      68.831 -25.841 -42.001  1.00  1.050          C  
ATOM  19033  C   ILE B1250      69.586 -25.028 -43.023  1.00  1.040          C  
ATOM  19034  O   ILE B1250      70.086 -23.964 -42.697  1.00  1.020          O  
ATOM  19035  CB  ILE B1250      67.528 -25.098 -41.670  1.00  1.460          C  
ATOM  19036  CG1 ILE B1250      66.701 -25.923 -40.657  1.00  1.460          C  
ATOM  19037  CG2 ILE B1250      66.751 -24.786 -42.959  1.00  1.460          C  
ATOM  19038  CD1 ILE B1250      65.574 -25.167 -40.023  1.00  1.460          C  
ATOM  19039  H   ILE B1250      69.854 -25.114 -40.304  1.00  1.240          H  
ATOM  19040  HA  ILE B1250      68.615 -26.827 -42.417  1.00  1.260          H  
ATOM  19041  HB  ILE B1250      67.777 -24.164 -41.176  1.00  1.750          H  
ATOM  19042 1HG1 ILE B1250      66.284 -26.789 -41.170  1.00  1.750          H  
ATOM  19043 2HG1 ILE B1250      67.351 -26.277 -39.858  1.00  1.750          H  
ATOM  19044 1HG2 ILE B1250      65.864 -24.247 -42.707  1.00  1.750          H  
ATOM  19045 2HG2 ILE B1250      67.341 -24.169 -43.633  1.00  1.750          H  
ATOM  19046 3HG2 ILE B1250      66.486 -25.718 -43.462  1.00  1.750          H  
ATOM  19047 1HD1 ILE B1250      65.048 -25.819 -39.332  1.00  1.750          H  
ATOM  19048 2HD1 ILE B1250      65.965 -24.319 -39.483  1.00  1.750          H  
ATOM  19049 3HD1 ILE B1250      64.893 -24.819 -40.757  1.00  1.750          H  
ATOM  19050  N   LYS B1251      69.688 -25.484 -44.262  1.00  1.070          N  
ATOM  19051  CA  LYS B1251      70.386 -24.637 -45.208  1.00  1.070          C  
ATOM  19052  C   LYS B1251      69.456 -23.527 -45.739  1.00  1.060          C  
ATOM  19053  O   LYS B1251      68.401 -23.843 -46.293  1.00  1.080          O  
ATOM  19054  CB  LYS B1251      70.889 -25.475 -46.362  1.00  1.500          C  
ATOM  19055  CG  LYS B1251      71.663 -24.724 -47.376  1.00  1.500          C  
ATOM  19056  CD  LYS B1251      72.127 -25.651 -48.451  1.00  1.500          C  
ATOM  19057  CE  LYS B1251      72.865 -24.899 -49.490  1.00  1.500          C  
ATOM  19058  NZ  LYS B1251      73.317 -25.763 -50.573  1.00  1.500          N  
ATOM  19059  H   LYS B1251      69.291 -26.389 -44.551  1.00  1.280          H  
ATOM  19060  HA  LYS B1251      71.246 -24.218 -44.700  1.00  1.280          H  
ATOM  19061 1HB  LYS B1251      71.527 -26.269 -45.977  1.00  1.800          H  
ATOM  19062 2HB  LYS B1251      70.060 -25.947 -46.854  1.00  1.800          H  
ATOM  19063 1HG  LYS B1251      71.035 -23.947 -47.829  1.00  1.800          H  
ATOM  19064 2HG  LYS B1251      72.521 -24.245 -46.907  1.00  1.800          H  
ATOM  19065 1HD  LYS B1251      72.774 -26.421 -48.030  1.00  1.800          H  
ATOM  19066 2HD  LYS B1251      71.266 -26.134 -48.919  1.00  1.800          H  
ATOM  19067 1HE  LYS B1251      72.208 -24.133 -49.908  1.00  1.800          H  
ATOM  19068 2HE  LYS B1251      73.729 -24.414 -49.040  1.00  1.800          H  
ATOM  19069 1HZ  LYS B1251      73.784 -25.148 -51.227  1.00  1.800          H  
ATOM  19070 2HZ  LYS B1251      73.944 -26.473 -50.252  1.00  1.800          H  
ATOM  19071 3HZ  LYS B1251      72.518 -26.197 -51.038  1.00  1.800          H  
ATOM  19072  N   PRO B1252      69.769 -22.232 -45.543  1.00  1.020          N  
ATOM  19073  CA  PRO B1252      68.978 -21.126 -46.032  1.00  1.010          C  
ATOM  19074  C   PRO B1252      69.260 -20.916 -47.509  1.00  1.030          C  
ATOM  19075  O   PRO B1252      70.419 -21.014 -47.919  1.00  1.040          O  
ATOM  19076  CB  PRO B1252      69.513 -19.959 -45.206  1.00  1.520          C  
ATOM  19077  CG  PRO B1252      70.959 -20.327 -44.947  1.00  1.520          C  
ATOM  19078  CD  PRO B1252      70.995 -21.828 -44.837  1.00  1.520          C  
ATOM  19079  HA  PRO B1252      67.912 -21.314 -45.840  1.00  1.210          H  
ATOM  19080 1HB  PRO B1252      69.427 -19.030 -45.782  1.00  1.820          H  
ATOM  19081 2HB  PRO B1252      68.909 -19.827 -44.301  1.00  1.820          H  
ATOM  19082 1HG  PRO B1252      71.604 -19.942 -45.751  1.00  1.820          H  
ATOM  19083 2HG  PRO B1252      71.289 -19.869 -44.015  1.00  1.820          H  
ATOM  19084 1HD  PRO B1252      71.886 -22.195 -45.363  1.00  1.820          H  
ATOM  19085 2HD  PRO B1252      70.981 -22.106 -43.781  1.00  1.820          H  
ATOM  19086  N   ILE B1253      68.262 -20.492 -48.260  1.00  1.030          N  
ATOM  19087  CA  ILE B1253      68.443 -20.067 -49.646  1.00  1.040          C  
ATOM  19088  C   ILE B1253      68.045 -18.585 -49.740  1.00  1.020          C  
ATOM  19089  O   ILE B1253      66.891 -18.227 -49.502  1.00  0.990          O  
ATOM  19090  CB  ILE B1253      67.631 -21.005 -50.576  1.00  1.450          C  
ATOM  19091  CG1 ILE B1253      68.162 -22.465 -50.350  1.00  1.450          C  
ATOM  19092  CG2 ILE B1253      67.683 -20.543 -52.049  1.00  1.450          C  
ATOM  19093  CD1 ILE B1253      67.340 -23.532 -50.950  1.00  1.450          C  
ATOM  19094  H   ILE B1253      67.322 -20.548 -47.860  1.00  1.240          H  
ATOM  19095  HA  ILE B1253      69.496 -20.155 -49.912  1.00  1.250          H  
ATOM  19096  HB  ILE B1253      66.621 -21.015 -50.281  1.00  1.740          H  
ATOM  19097 1HG1 ILE B1253      69.180 -22.542 -50.734  1.00  1.740          H  
ATOM  19098 2HG1 ILE B1253      68.179 -22.668 -49.286  1.00  1.740          H  
ATOM  19099 1HG2 ILE B1253      67.095 -21.209 -52.669  1.00  1.740          H  
ATOM  19100 2HG2 ILE B1253      67.269 -19.536 -52.126  1.00  1.740          H  
ATOM  19101 3HG2 ILE B1253      68.696 -20.535 -52.403  1.00  1.740          H  
ATOM  19102 1HD1 ILE B1253      67.772 -24.485 -50.694  1.00  1.740          H  
ATOM  19103 2HD1 ILE B1253      66.334 -23.473 -50.534  1.00  1.740          H  
ATOM  19104 3HD1 ILE B1253      67.310 -23.421 -52.022  1.00  1.740          H  
ATOM  19105  N   ILE B1254      68.999 -17.716 -50.056  1.00  1.050          N  
ATOM  19106  CA  ILE B1254      68.739 -16.274 -50.027  1.00  1.050          C  
ATOM  19107  C   ILE B1254      68.426 -15.674 -51.388  1.00  1.040          C  
ATOM  19108  O   ILE B1254      69.236 -15.782 -52.321  1.00  1.070          O  
ATOM  19109  CB  ILE B1254      69.961 -15.550 -49.413  1.00  1.470          C  
ATOM  19110  CG1 ILE B1254      70.288 -16.104 -48.010  1.00  1.470          C  
ATOM  19111  CG2 ILE B1254      69.765 -14.026 -49.383  1.00  1.470          C  
ATOM  19112  CD1 ILE B1254      69.251 -15.981 -46.990  1.00  1.470          C  
ATOM  19113  H   ILE B1254      69.926 -18.054 -50.288  1.00  1.260          H  
ATOM  19114  HA  ILE B1254      67.863 -16.091 -49.407  1.00  1.260          H  
ATOM  19115  HB  ILE B1254      70.814 -15.776 -50.015  1.00  1.760          H  
ATOM  19116 1HG1 ILE B1254      70.534 -17.158 -48.108  1.00  1.760          H  
ATOM  19117 2HG1 ILE B1254      71.121 -15.594 -47.638  1.00  1.760          H  
ATOM  19118 1HG2 ILE B1254      70.651 -13.551 -48.977  1.00  1.760          H  
ATOM  19119 2HG2 ILE B1254      69.611 -13.684 -50.389  1.00  1.760          H  
ATOM  19120 3HG2 ILE B1254      68.906 -13.757 -48.779  1.00  1.760          H  
ATOM  19121 1HD1 ILE B1254      69.638 -16.412 -46.067  1.00  1.760          H  
ATOM  19122 2HD1 ILE B1254      69.004 -14.940 -46.818  1.00  1.760          H  
ATOM  19123 3HD1 ILE B1254      68.373 -16.516 -47.300  1.00  1.760          H  
ATOM  19124  N   GLY B1255      67.280 -14.982 -51.447  1.00  1.020          N  
ATOM  19125  CA  GLY B1255      66.775 -14.322 -52.632  1.00  1.020          C  
ATOM  19126  C   GLY B1255      65.808 -13.192 -52.285  1.00  1.020          C  
ATOM  19127  O   GLY B1255      65.789 -12.691 -51.161  1.00  1.030          O  
ATOM  19128  H   GLY B1255      66.652 -14.979 -50.636  1.00  1.220          H  
ATOM  19129 1HA  GLY B1255      67.593 -13.945 -53.234  1.00  1.220          H  
ATOM  19130 2HA  GLY B1255      66.241 -15.056 -53.224  1.00  1.220          H  
ATOM  19131  N   VAL B1256      65.078 -12.746 -53.303  1.00  1.010          N  
ATOM  19132  CA  VAL B1256      64.135 -11.636 -53.210  1.00  1.010          C  
ATOM  19133  C   VAL B1256      62.934 -11.811 -54.142  1.00  1.070          C  
ATOM  19134  O   VAL B1256      63.079 -12.309 -55.267  1.00  1.130          O  
ATOM  19135  CB  VAL B1256      64.903 -10.325 -53.545  1.00  1.410          C  
ATOM  19136  CG1 VAL B1256      65.445 -10.374 -54.959  1.00  1.410          C  
ATOM  19137  CG2 VAL B1256      64.020  -9.095 -53.374  1.00  1.410          C  
ATOM  19138  H   VAL B1256      65.193 -13.241 -54.188  1.00  1.210          H  
ATOM  19139  HA  VAL B1256      63.775 -11.567 -52.183  1.00  1.210          H  
ATOM  19140  HB  VAL B1256      65.741 -10.260 -52.882  1.00  1.700          H  
ATOM  19141 1HG1 VAL B1256      66.022  -9.474 -55.162  1.00  1.700          H  
ATOM  19142 2HG1 VAL B1256      66.081 -11.243 -55.044  1.00  1.700          H  
ATOM  19143 3HG1 VAL B1256      64.633 -10.444 -55.678  1.00  1.700          H  
ATOM  19144 1HG2 VAL B1256      64.599  -8.200 -53.579  1.00  1.700          H  
ATOM  19145 2HG2 VAL B1256      63.186  -9.124 -54.049  1.00  1.700          H  
ATOM  19146 3HG2 VAL B1256      63.655  -9.060 -52.366  1.00  1.700          H  
ATOM  19147  N   GLU B1257      61.748 -11.384 -53.706  1.00  1.040          N  
ATOM  19148  CA  GLU B1257      60.644 -11.356 -54.652  1.00  1.080          C  
ATOM  19149  C   GLU B1257      60.791 -10.001 -55.297  1.00  1.070          C  
ATOM  19150  O   GLU B1257      60.701  -8.968 -54.614  1.00  1.040          O  
ATOM  19151  CB  GLU B1257      59.268 -11.524 -54.018  1.00  1.500          C  
ATOM  19152  CG  GLU B1257      58.133 -11.537 -55.058  1.00  1.500          C  
ATOM  19153  CD  GLU B1257      56.771 -11.731 -54.476  1.00  1.500          C  
ATOM  19154  OE1 GLU B1257      56.559 -12.658 -53.731  1.00  1.500          O  
ATOM  19155  OE2 GLU B1257      55.922 -10.945 -54.803  1.00  1.500          O  
ATOM  19156  H   GLU B1257      61.630 -10.999 -52.761  1.00  1.250          H  
ATOM  19157  HA  GLU B1257      60.774 -12.123 -55.417  1.00  1.300          H  
ATOM  19158 1HB  GLU B1257      59.232 -12.464 -53.466  1.00  1.800          H  
ATOM  19159 2HB  GLU B1257      59.088 -10.726 -53.313  1.00  1.800          H  
ATOM  19160 1HG  GLU B1257      58.143 -10.584 -55.597  1.00  1.800          H  
ATOM  19161 2HG  GLU B1257      58.333 -12.327 -55.785  1.00  1.800          H  
ATOM  19162  N   ALA B1258      61.126 -10.000 -56.573  1.00  1.080          N  
ATOM  19163  CA  ALA B1258      61.442  -8.786 -57.274  1.00  1.070          C  
ATOM  19164  C   ALA B1258      60.219  -8.201 -57.952  1.00  1.090          C  
ATOM  19165  O   ALA B1258      59.457  -8.884 -58.647  1.00  1.130          O  
ATOM  19166  CB  ALA B1258      62.547  -9.065 -58.273  1.00  1.500          C  
ATOM  19167  H   ALA B1258      61.137 -10.880 -57.092  1.00  1.300          H  
ATOM  19168  HA  ALA B1258      61.802  -8.056 -56.549  1.00  1.280          H  
ATOM  19169 1HB  ALA B1258      62.809  -8.149 -58.772  1.00  1.800          H  
ATOM  19170 2HB  ALA B1258      63.417  -9.455 -57.747  1.00  1.800          H  
ATOM  19171 3HB  ALA B1258      62.204  -9.800 -59.000  1.00  1.800          H  
ATOM  19172  N   TYR B1259      60.047  -6.905 -57.759  1.00  1.080          N  
ATOM  19173  CA  TYR B1259      58.963  -6.169 -58.378  1.00  1.090          C  
ATOM  19174  C   TYR B1259      59.538  -5.543 -59.625  1.00  1.110          C  
ATOM  19175  O   TYR B1259      60.427  -4.690 -59.527  1.00  1.100          O  
ATOM  19176  CB  TYR B1259      58.394  -5.134 -57.405  1.00  1.520          C  
ATOM  19177  CG  TYR B1259      57.554  -5.696 -56.212  1.00  1.520          C  
ATOM  19178  CD1 TYR B1259      57.664  -7.019 -55.711  1.00  1.520          C  
ATOM  19179  CD2 TYR B1259      56.634  -4.868 -55.645  1.00  1.520          C  
ATOM  19180  CE1 TYR B1259      56.858  -7.427 -54.688  1.00  1.520          C  
ATOM  19181  CE2 TYR B1259      55.829  -5.308 -54.637  1.00  1.520          C  
ATOM  19182  CZ  TYR B1259      55.930  -6.555 -54.160  1.00  1.520          C  
ATOM  19183  OH  TYR B1259      55.094  -6.952 -53.150  1.00  1.520          O  
ATOM  19184  H   TYR B1259      60.697  -6.405 -57.165  1.00  1.300          H  
ATOM  19185  HA  TYR B1259      58.171  -6.860 -58.677  1.00  1.310          H  
ATOM  19186 1HB  TYR B1259      59.221  -4.559 -56.981  1.00  1.830          H  
ATOM  19187 2HB  TYR B1259      57.784  -4.431 -57.946  1.00  1.830          H  
ATOM  19188  HD1 TYR B1259      58.355  -7.731 -56.106  1.00  1.830          H  
ATOM  19189  HD2 TYR B1259      56.524  -3.850 -56.014  1.00  1.830          H  
ATOM  19190  HE1 TYR B1259      56.947  -8.447 -54.310  1.00  1.830          H  
ATOM  19191  HE2 TYR B1259      55.090  -4.646 -54.221  1.00  1.830          H  
ATOM  19192  HH  TYR B1259      54.503  -6.230 -52.910  1.00  1.830          H  
ATOM  19193  N   ILE B1260      59.097  -6.018 -60.789  1.00  1.140          N  
ATOM  19194  CA  ILE B1260      59.701  -5.590 -62.043  1.00  1.160          C  
ATOM  19195  C   ILE B1260      58.740  -4.730 -62.849  1.00  1.180          C  
ATOM  19196  O   ILE B1260      57.629  -5.158 -63.143  1.00  1.200          O  
ATOM  19197  CB  ILE B1260      60.033  -6.810 -62.934  1.00  1.620          C  
ATOM  19198  CG1 ILE B1260      60.776  -7.922 -62.153  1.00  1.620          C  
ATOM  19199  CG2 ILE B1260      60.898  -6.368 -64.115  1.00  1.620          C  
ATOM  19200  CD1 ILE B1260      62.052  -7.566 -61.513  1.00  1.620          C  
ATOM  19201  H   ILE B1260      58.337  -6.713 -60.781  1.00  1.370          H  
ATOM  19202  HA  ILE B1260      60.596  -5.011 -61.839  1.00  1.390          H  
ATOM  19203  HB  ILE B1260      59.107  -7.243 -63.308  1.00  1.940          H  
ATOM  19204 1HG1 ILE B1260      60.105  -8.308 -61.381  1.00  1.940          H  
ATOM  19205 2HG1 ILE B1260      60.976  -8.718 -62.864  1.00  1.940          H  
ATOM  19206 1HG2 ILE B1260      61.110  -7.214 -64.734  1.00  1.940          H  
ATOM  19207 2HG2 ILE B1260      60.373  -5.620 -64.705  1.00  1.940          H  
ATOM  19208 3HG2 ILE B1260      61.816  -5.949 -63.753  1.00  1.940          H  
ATOM  19209 1HD1 ILE B1260      62.449  -8.448 -61.036  1.00  1.940          H  
ATOM  19210 2HD1 ILE B1260      62.761  -7.201 -62.232  1.00  1.940          H  
ATOM  19211 3HD1 ILE B1260      61.867  -6.818 -60.774  1.00  1.940          H  
ATOM  19212  N   ALA B1261      59.136  -3.536 -63.230  1.00  1.180          N  
ATOM  19213  CA  ALA B1261      58.251  -2.702 -64.020  1.00  1.190          C  
ATOM  19214  C   ALA B1261      58.010  -3.336 -65.380  1.00  1.230          C  
ATOM  19215  O   ALA B1261      58.946  -3.914 -65.929  1.00  1.260          O  
ATOM  19216  CB  ALA B1261      58.890  -1.346 -64.277  1.00  1.660          C  
ATOM  19217  H   ALA B1261      60.061  -3.217 -62.970  1.00  1.420          H  
ATOM  19218  HA  ALA B1261      57.326  -2.584 -63.472  1.00  1.430          H  
ATOM  19219 1HB  ALA B1261      58.213  -0.724 -64.871  1.00  1.990          H  
ATOM  19220 2HB  ALA B1261      59.113  -0.865 -63.372  1.00  1.990          H  
ATOM  19221 3HB  ALA B1261      59.818  -1.493 -64.831  1.00  1.990          H  
ATOM  19222  N   PRO B1262      56.798  -3.321 -65.947  1.00  1.250          N  
ATOM  19223  CA  PRO B1262      56.598  -3.631 -67.333  1.00  1.310          C  
ATOM  19224  C   PRO B1262      57.115  -2.350 -67.932  1.00  1.380          C  
ATOM  19225  O   PRO B1262      56.901  -1.315 -67.303  1.00  1.570          O  
ATOM  19226  CB  PRO B1262      55.091  -3.849 -67.435  1.00  1.970          C  
ATOM  19227  CG  PRO B1262      54.514  -2.988 -66.312  1.00  1.970          C  
ATOM  19228  CD  PRO B1262      55.572  -3.009 -65.200  1.00  1.970          C  
ATOM  19229  HA  PRO B1262      57.200  -4.507 -67.624  1.00  1.570          H  
ATOM  19230 1HB  PRO B1262      54.737  -3.541 -68.432  1.00  2.360          H  
ATOM  19231 2HB  PRO B1262      54.871  -4.913 -67.326  1.00  2.360          H  
ATOM  19232 1HG  PRO B1262      54.306  -1.967 -66.656  1.00  2.360          H  
ATOM  19233 2HG  PRO B1262      53.554  -3.400 -65.976  1.00  2.360          H  
ATOM  19234 1HD  PRO B1262      55.622  -2.002 -64.747  1.00  2.360          H  
ATOM  19235 2HD  PRO B1262      55.353  -3.794 -64.477  1.00  2.360          H  
ATOM  19236  N   GLY B1263      57.695  -2.328 -69.112  1.00  1.270          N  
ATOM  19237  CA  GLY B1263      58.114  -1.000 -69.543  1.00  1.310          C  
ATOM  19238  C   GLY B1263      59.321  -0.608 -68.685  1.00  1.290          C  
ATOM  19239  O   GLY B1263      60.032  -1.483 -68.182  1.00  1.350          O  
ATOM  19240  H   GLY B1263      57.871  -3.162 -69.655  1.00  1.520          H  
ATOM  19241 1HA  GLY B1263      58.390  -1.015 -70.598  1.00  1.570          H  
ATOM  19242 2HA  GLY B1263      57.308  -0.277 -69.416  1.00  1.570          H  
ATOM  19243  N   SER B1264      59.617   0.689 -68.615  1.00  1.240          N  
ATOM  19244  CA  SER B1264      60.762   1.190 -67.853  1.00  1.230          C  
ATOM  19245  C   SER B1264      60.448   1.396 -66.376  1.00  1.200          C  
ATOM  19246  O   SER B1264      59.309   1.681 -65.997  1.00  1.190          O  
ATOM  19247  CB  SER B1264      61.280   2.496 -68.407  1.00  1.730          C  
ATOM  19248  OG  SER B1264      62.247   3.037 -67.539  1.00  1.730          O  
ATOM  19249  H   SER B1264      58.986   1.374 -69.064  1.00  1.490          H  
ATOM  19250  HA  SER B1264      61.562   0.451 -67.922  1.00  1.480          H  
ATOM  19251 1HB  SER B1264      61.716   2.329 -69.388  1.00  2.070          H  
ATOM  19252 2HB  SER B1264      60.471   3.202 -68.527  1.00  2.070          H  
ATOM  19253  HG  SER B1264      62.684   3.730 -68.049  1.00  2.070          H  
ATOM  19254  N   ARG B1265      61.481   1.316 -65.530  1.00  1.210          N  
ATOM  19255  CA  ARG B1265      61.341   1.581 -64.091  1.00  1.210          C  
ATOM  19256  C   ARG B1265      60.862   3.016 -63.819  1.00  1.210          C  
ATOM  19257  O   ARG B1265      60.356   3.331 -62.730  1.00  1.220          O  
ATOM  19258  CB  ARG B1265      62.636   1.250 -63.334  1.00  1.690          C  
ATOM  19259  CG  ARG B1265      63.898   2.103 -63.629  1.00  1.690          C  
ATOM  19260  CD  ARG B1265      65.113   1.489 -62.944  1.00  1.690          C  
ATOM  19261  NE  ARG B1265      66.400   2.201 -63.191  1.00  1.690          N  
ATOM  19262  CZ  ARG B1265      67.217   2.044 -64.273  1.00  1.690          C  
ATOM  19263  NH1 ARG B1265      66.922   1.239 -65.282  1.00  1.690          N  
ATOM  19264  NH2 ARG B1265      68.354   2.722 -64.311  1.00  1.690          N  
ATOM  19265  H   ARG B1265      62.396   1.082 -65.910  1.00  1.450          H  
ATOM  19266  HA  ARG B1265      60.585   0.908 -63.704  1.00  1.450          H  
ATOM  19267 1HB  ARG B1265      62.444   1.324 -62.262  1.00  2.030          H  
ATOM  19268 2HB  ARG B1265      62.907   0.213 -63.530  1.00  2.030          H  
ATOM  19269 1HG  ARG B1265      64.083   2.148 -64.701  1.00  2.030          H  
ATOM  19270 2HG  ARG B1265      63.754   3.106 -63.234  1.00  2.030          H  
ATOM  19271 1HD  ARG B1265      64.935   1.499 -61.869  1.00  2.030          H  
ATOM  19272 2HD  ARG B1265      65.226   0.454 -63.272  1.00  2.030          H  
ATOM  19273  HE  ARG B1265      66.755   2.841 -62.462  1.00  2.030          H  
ATOM  19274 1HH1 ARG B1265      66.052   0.683 -65.311  1.00  2.030          H  
ATOM  19275 2HH1 ARG B1265      67.567   1.140 -66.049  1.00  2.030          H  
ATOM  19276 1HH2 ARG B1265      68.594   3.340 -63.518  1.00  2.030          H  
ATOM  19277 2HH2 ARG B1265      68.983   2.628 -65.091  1.00  2.030          H  
ATOM  19278  N   PHE B1266      61.015   3.890 -64.817  1.00  1.230          N  
ATOM  19279  CA  PHE B1266      60.608   5.279 -64.705  1.00  1.270          C  
ATOM  19280  C   PHE B1266      59.289   5.608 -65.438  1.00  1.310          C  
ATOM  19281  O   PHE B1266      58.944   6.784 -65.570  1.00  1.380          O  
ATOM  19282  CB  PHE B1266      61.704   6.175 -65.268  1.00  1.760          C  
ATOM  19283  CG  PHE B1266      63.028   5.999 -64.598  1.00  1.760          C  
ATOM  19284  CD1 PHE B1266      64.081   5.432 -65.298  1.00  1.760          C  
ATOM  19285  CD2 PHE B1266      63.230   6.368 -63.278  1.00  1.760          C  
ATOM  19286  CE1 PHE B1266      65.301   5.254 -64.708  1.00  1.760          C  
ATOM  19287  CE2 PHE B1266      64.454   6.184 -62.682  1.00  1.760          C  
ATOM  19288  CZ  PHE B1266      65.493   5.628 -63.405  1.00  1.760          C  
ATOM  19289  H   PHE B1266      61.438   3.562 -65.685  1.00  1.480          H  
ATOM  19290  HA  PHE B1266      60.469   5.509 -63.649  1.00  1.520          H  
ATOM  19291 1HB  PHE B1266      61.825   5.974 -66.330  1.00  2.110          H  
ATOM  19292 2HB  PHE B1266      61.409   7.218 -65.163  1.00  2.110          H  
ATOM  19293  HD1 PHE B1266      63.936   5.132 -66.334  1.00  2.110          H  
ATOM  19294  HD2 PHE B1266      62.410   6.807 -62.707  1.00  2.110          H  
ATOM  19295  HE1 PHE B1266      66.120   4.814 -65.275  1.00  2.110          H  
ATOM  19296  HE2 PHE B1266      64.600   6.480 -61.641  1.00  2.110          H  
ATOM  19297  HZ  PHE B1266      66.470   5.482 -62.942  1.00  2.110          H  
ATOM  19298  N   ASP B1267      58.540   4.601 -65.908  1.00  1.290          N  
ATOM  19299  CA  ASP B1267      57.269   4.879 -66.601  1.00  1.340          C  
ATOM  19300  C   ASP B1267      56.102   5.048 -65.621  1.00  1.370          C  
ATOM  19301  O   ASP B1267      55.699   4.106 -64.931  1.00  1.330          O  
ATOM  19302  CB  ASP B1267      56.933   3.777 -67.619  1.00  1.860          C  
ATOM  19303  CG  ASP B1267      57.828   3.778 -68.880  1.00  1.860          C  
ATOM  19304  OD1 ASP B1267      58.430   4.781 -69.190  1.00  1.860          O  
ATOM  19305  OD2 ASP B1267      57.873   2.753 -69.554  1.00  1.860          O  
ATOM  19306  H   ASP B1267      58.852   3.630 -65.804  1.00  1.550          H  
ATOM  19307  HA  ASP B1267      57.381   5.813 -67.149  1.00  1.610          H  
ATOM  19308 1HB  ASP B1267      57.048   2.804 -67.128  1.00  2.230          H  
ATOM  19309 2HB  ASP B1267      55.888   3.859 -67.919  1.00  2.230          H  
ATOM  19310  N   THR B1268      55.597   6.280 -65.534  1.00  1.510          N  
ATOM  19311  CA  THR B1268      54.558   6.678 -64.599  1.00  1.490          C  
ATOM  19312  C   THR B1268      53.264   7.395 -65.122  1.00  1.350          C  
ATOM  19313  O   THR B1268      52.775   8.250 -64.383  1.00  1.420          O  
ATOM  19314  CB  THR B1268      55.199   7.652 -63.584  1.00  2.090          C  
ATOM  19315  OG1 THR B1268      55.720   8.794 -64.291  1.00  2.090          O  
ATOM  19316  CG2 THR B1268      56.368   6.969 -62.890  1.00  2.090          C  
ATOM  19317  H   THR B1268      56.016   7.011 -66.096  1.00  1.810          H  
ATOM  19318  HA  THR B1268      54.238   5.778 -64.075  1.00  1.790          H  
ATOM  19319  HB  THR B1268      54.461   7.965 -62.849  1.00  2.510          H  
ATOM  19320  HG1 THR B1268      55.974   9.471 -63.658  1.00  2.510          H  
ATOM  19321 1HG2 THR B1268      56.820   7.652 -62.179  1.00  2.510          H  
ATOM  19322 2HG2 THR B1268      56.004   6.109 -62.387  1.00  2.510          H  
ATOM  19323 3HG2 THR B1268      57.117   6.669 -63.610  1.00  2.510          H  
ATOM  19324  N   ARG B1269      52.648   7.170 -66.327  1.00  1.380          N  
ATOM  19325  CA  ARG B1269      52.777   6.208 -67.449  1.00  1.480          C  
ATOM  19326  C   ARG B1269      52.555   4.750 -67.030  1.00  1.540          C  
ATOM  19327  O   ARG B1269      53.373   3.873 -67.297  1.00  1.770          O  
ATOM  19328  CB  ARG B1269      54.020   6.401 -68.316  1.00  2.030          C  
ATOM  19329  CG  ARG B1269      54.100   7.768 -68.962  1.00  2.030          C  
ATOM  19330  CD  ARG B1269      55.245   7.886 -69.906  1.00  2.030          C  
ATOM  19331  NE  ARG B1269      55.394   9.260 -70.402  1.00  2.030          N  
ATOM  19332  CZ  ARG B1269      54.668   9.833 -71.395  1.00  2.030          C  
ATOM  19333  NH1 ARG B1269      53.726   9.159 -72.024  1.00  2.030          N  
ATOM  19334  NH2 ARG B1269      54.909  11.092 -71.732  1.00  2.030          N  
ATOM  19335  H   ARG B1269      51.884   7.814 -66.469  1.00  1.660          H  
ATOM  19336  HA  ARG B1269      51.964   6.434 -68.140  1.00  1.780          H  
ATOM  19337 1HB  ARG B1269      54.915   6.209 -67.852  1.00  2.440          H  
ATOM  19338 2HB  ARG B1269      53.960   5.690 -69.141  1.00  2.440          H  
ATOM  19339 1HG  ARG B1269      53.174   7.967 -69.494  1.00  2.440          H  
ATOM  19340 2HG  ARG B1269      54.232   8.521 -68.182  1.00  2.440          H  
ATOM  19341 1HD  ARG B1269      56.168   7.609 -69.386  1.00  2.440          H  
ATOM  19342 2HD  ARG B1269      55.102   7.220 -70.753  1.00  2.440          H  
ATOM  19343  HE  ARG B1269      56.103   9.833 -69.960  1.00  2.440          H  
ATOM  19344 1HH1 ARG B1269      53.533   8.202 -71.776  1.00  2.440          H  
ATOM  19345 2HH1 ARG B1269      53.192   9.602 -72.759  1.00  2.440          H  
ATOM  19346 1HH2 ARG B1269      55.629  11.616 -71.252  1.00  2.440          H  
ATOM  19347 2HH2 ARG B1269      54.374  11.532 -72.467  1.00  2.440          H  
ATOM  19348  N   ARG B1270      51.398   4.547 -66.382  1.00  1.470          N  
ATOM  19349  CA  ARG B1270      50.855   3.263 -65.908  1.00  1.600          C  
ATOM  19350  C   ARG B1270      50.521   2.372 -67.112  1.00  1.960          C  
ATOM  19351  O   ARG B1270      50.292   2.885 -68.211  1.00  2.100          O  
ATOM  19352  CB  ARG B1270      49.593   3.507 -65.085  1.00  2.190          C  
ATOM  19353  CG  ARG B1270      49.818   4.202 -63.739  1.00  2.190          C  
ATOM  19354  CD  ARG B1270      48.529   4.487 -63.025  1.00  2.190          C  
ATOM  19355  NE  ARG B1270      47.732   5.520 -63.709  1.00  2.190          N  
ATOM  19356  CZ  ARG B1270      46.484   5.915 -63.357  1.00  2.190          C  
ATOM  19357  NH1 ARG B1270      45.876   5.374 -62.321  1.00  2.190          N  
ATOM  19358  NH2 ARG B1270      45.871   6.858 -64.060  1.00  2.190          N  
ATOM  19359  H   ARG B1270      50.845   5.373 -66.224  1.00  1.760          H  
ATOM  19360  HA  ARG B1270      51.602   2.759 -65.290  1.00  1.920          H  
ATOM  19361 1HB  ARG B1270      48.903   4.115 -65.662  1.00  2.630          H  
ATOM  19362 2HB  ARG B1270      49.099   2.563 -64.888  1.00  2.630          H  
ATOM  19363 1HG  ARG B1270      50.418   3.550 -63.101  1.00  2.630          H  
ATOM  19364 2HG  ARG B1270      50.343   5.144 -63.892  1.00  2.630          H  
ATOM  19365 1HD  ARG B1270      47.941   3.569 -62.985  1.00  2.630          H  
ATOM  19366 2HD  ARG B1270      48.743   4.827 -62.012  1.00  2.630          H  
ATOM  19367  HE  ARG B1270      48.151   5.976 -64.506  1.00  2.630          H  
ATOM  19368 1HH1 ARG B1270      46.334   4.660 -61.776  1.00  2.630          H  
ATOM  19369 2HH1 ARG B1270      44.946   5.678 -62.065  1.00  2.630          H  
ATOM  19370 1HH2 ARG B1270      46.332   7.278 -64.855  1.00  2.630          H  
ATOM  19371 2HH2 ARG B1270      44.942   7.159 -63.805  1.00  2.630          H  
ATOM  19372  N   ILE B1271      50.545   1.044 -66.929  1.00  2.320          N  
ATOM  19373  CA  ILE B1271      50.295   0.129 -68.057  1.00  2.800          C  
ATOM  19374  C   ILE B1271      49.291  -1.014 -67.797  1.00  2.850          C  
ATOM  19375  O   ILE B1271      49.500  -1.840 -66.919  1.00  2.880          O  
ATOM  19376  CB  ILE B1271      51.640  -0.519 -68.516  1.00  3.730          C  
ATOM  19377  CG1 ILE B1271      52.687   0.586 -68.944  1.00  3.730          C  
ATOM  19378  CG2 ILE B1271      51.379  -1.490 -69.680  1.00  3.730          C  
ATOM  19379  CD1 ILE B1271      54.122   0.078 -69.209  1.00  3.730          C  
ATOM  19380  H   ILE B1271      50.655   0.684 -65.978  1.00  2.780          H  
ATOM  19381  HA  ILE B1271      49.903   0.722 -68.883  1.00  3.360          H  
ATOM  19382  HB  ILE B1271      52.073  -1.069 -67.681  1.00  4.470          H  
ATOM  19383 1HG1 ILE B1271      52.318   1.085 -69.837  1.00  4.470          H  
ATOM  19384 2HG1 ILE B1271      52.776   1.321 -68.151  1.00  4.470          H  
ATOM  19385 1HG2 ILE B1271      52.299  -1.965 -69.991  1.00  4.470          H  
ATOM  19386 2HG2 ILE B1271      50.696  -2.252 -69.372  1.00  4.470          H  
ATOM  19387 3HG2 ILE B1271      50.951  -0.949 -70.524  1.00  4.470          H  
ATOM  19388 1HD1 ILE B1271      54.754   0.928 -69.479  1.00  4.470          H  
ATOM  19389 2HD1 ILE B1271      54.518  -0.381 -68.309  1.00  4.470          H  
ATOM  19390 3HD1 ILE B1271      54.138  -0.640 -70.015  1.00  4.470          H  
ATOM  19391  N   LEU B1272      48.256  -1.136 -68.623  1.00  2.960          N  
ATOM  19392  CA  LEU B1272      47.340  -2.273 -68.489  1.00  3.030          C  
ATOM  19393  C   LEU B1272      47.612  -3.190 -69.677  1.00  3.350          C  
ATOM  19394  O   LEU B1272      48.083  -2.715 -70.709  1.00  3.500          O  
ATOM  19395  CB  LEU B1272      45.879  -1.830 -68.403  1.00  4.210          C  
ATOM  19396  CG  LEU B1272      45.530  -0.845 -67.239  1.00  4.210          C  
ATOM  19397  CD1 LEU B1272      44.051  -0.481 -67.337  1.00  4.210          C  
ATOM  19398  CD2 LEU B1272      45.860  -1.480 -65.857  1.00  4.210          C  
ATOM  19399  H   LEU B1272      48.107  -0.444 -69.346  1.00  3.550          H  
ATOM  19400  HA  LEU B1272      47.585  -2.839 -67.593  1.00  3.640          H  
ATOM  19401 1HB  LEU B1272      45.604  -1.352 -69.344  1.00  5.060          H  
ATOM  19402 2HB  LEU B1272      45.257  -2.715 -68.278  1.00  5.060          H  
ATOM  19403  HG  LEU B1272      46.111   0.071 -67.354  1.00  5.060          H  
ATOM  19404 1HD1 LEU B1272      43.797   0.222 -66.546  1.00  5.060          H  
ATOM  19405 2HD1 LEU B1272      43.851  -0.020 -68.305  1.00  5.060          H  
ATOM  19406 3HD1 LEU B1272      43.444  -1.376 -67.234  1.00  5.060          H  
ATOM  19407 1HD2 LEU B1272      45.605  -0.775 -65.070  1.00  5.060          H  
ATOM  19408 2HD2 LEU B1272      45.283  -2.398 -65.715  1.00  5.060          H  
ATOM  19409 3HD2 LEU B1272      46.924  -1.711 -65.786  1.00  5.060          H  
ATOM  19410  N   TRP B1273      47.377  -4.505 -69.533  1.00  3.460          N  
ATOM  19411  CA  TRP B1273      47.707  -5.437 -70.625  1.00  3.630          C  
ATOM  19412  C   TRP B1273      46.550  -5.928 -71.516  1.00  3.890          C  
ATOM  19413  O   TRP B1273      46.809  -6.553 -72.552  1.00  4.180          O  
ATOM  19414  CB  TRP B1273      48.418  -6.668 -70.040  1.00  5.010          C  
ATOM  19415  CG  TRP B1273      49.750  -6.384 -69.367  1.00  5.010          C  
ATOM  19416  CD1 TRP B1273      50.401  -5.195 -69.274  1.00  5.010          C  
ATOM  19417  CD2 TRP B1273      50.593  -7.331 -68.694  1.00  5.010          C  
ATOM  19418  NE1 TRP B1273      51.561  -5.344 -68.583  1.00  5.010          N  
ATOM  19419  CE2 TRP B1273      51.697  -6.627 -68.224  1.00  5.010          C  
ATOM  19420  CE3 TRP B1273      50.514  -8.694 -68.457  1.00  5.010          C  
ATOM  19421  CZ2 TRP B1273      52.691  -7.229 -67.532  1.00  5.010          C  
ATOM  19422  CZ3 TRP B1273      51.554  -9.287 -67.758  1.00  5.010          C  
ATOM  19423  CH2 TRP B1273      52.592  -8.567 -67.311  1.00  5.010          C  
ATOM  19424  H   TRP B1273      46.979  -4.864 -68.676  1.00  4.150          H  
ATOM  19425  HA  TRP B1273      48.413  -4.931 -71.283  1.00  4.360          H  
ATOM  19426 1HB  TRP B1273      47.775  -7.126 -69.297  1.00  6.020          H  
ATOM  19427 2HB  TRP B1273      48.581  -7.405 -70.830  1.00  6.020          H  
ATOM  19428  HD1 TRP B1273      50.058  -4.272 -69.682  1.00  6.020          H  
ATOM  19429  HE1 TRP B1273      52.235  -4.628 -68.362  1.00  6.020          H  
ATOM  19430  HE3 TRP B1273      49.670  -9.280 -68.820  1.00  6.020          H  
ATOM  19431  HZ2 TRP B1273      53.545  -6.681 -67.167  1.00  6.020          H  
ATOM  19432  HZ3 TRP B1273      51.539 -10.344 -67.581  1.00  6.020          H  
ATOM  19433  HH2 TRP B1273      53.383  -9.064 -66.769  1.00  6.020          H  
ATOM  19434  N   GLY B1274      45.296  -5.668 -71.137  1.00  3.900          N  
ATOM  19435  CA  GLY B1274      44.164  -6.167 -71.922  1.00  4.190          C  
ATOM  19436  C   GLY B1274      43.095  -5.117 -72.192  1.00  3.860          C  
ATOM  19437  O   GLY B1274      43.317  -3.915 -72.027  1.00  4.040          O  
ATOM  19438  H   GLY B1274      45.104  -5.153 -70.291  1.00  4.680          H  
ATOM  19439 1HA  GLY B1274      44.517  -6.575 -72.867  1.00  5.030          H  
ATOM  19440 2HA  GLY B1274      43.701  -6.983 -71.383  1.00  5.030          H  
ATOM  19441  N   ASP B1275      41.931  -5.590 -72.638  1.00  3.550          N  
ATOM  19442  CA  ASP B1275      40.779  -4.753 -72.941  1.00  3.270          C  
ATOM  19443  C   ASP B1275      40.341  -4.104 -71.635  1.00  2.850          C  
ATOM  19444  O   ASP B1275      40.521  -4.718 -70.591  1.00  2.500          O  
ATOM  19445  CB  ASP B1275      39.629  -5.612 -73.494  1.00  4.690          C  
ATOM  19446  CG  ASP B1275      38.458  -4.814 -74.036  1.00  4.690          C  
ATOM  19447  OD1 ASP B1275      38.475  -4.481 -75.196  1.00  4.690          O  
ATOM  19448  OD2 ASP B1275      37.557  -4.494 -73.258  1.00  4.690          O  
ATOM  19449  H   ASP B1275      41.828  -6.605 -72.753  1.00  4.260          H  
ATOM  19450  HA  ASP B1275      41.071  -4.006 -73.673  1.00  3.920          H  
ATOM  19451 1HB  ASP B1275      40.010  -6.264 -74.279  1.00  5.630          H  
ATOM  19452 2HB  ASP B1275      39.260  -6.251 -72.706  1.00  5.630          H  
ATOM  19453  N   PRO B1276      39.805  -2.878 -71.589  1.00  2.960          N  
ATOM  19454  CA  PRO B1276      39.262  -2.308 -70.365  1.00  2.730          C  
ATOM  19455  C   PRO B1276      38.305  -3.278 -69.634  1.00  2.410          C  
ATOM  19456  O   PRO B1276      38.302  -3.326 -68.399  1.00  2.210          O  
ATOM  19457  CB  PRO B1276      38.542  -1.064 -70.896  1.00  4.090          C  
ATOM  19458  CG  PRO B1276      39.366  -0.655 -72.118  1.00  4.090          C  
ATOM  19459  CD  PRO B1276      39.790  -1.967 -72.761  1.00  4.090          C  
ATOM  19460  HA  PRO B1276      40.095  -2.025 -69.707  1.00  3.280          H  
ATOM  19461 1HB  PRO B1276      37.496  -1.310 -71.142  1.00  4.910          H  
ATOM  19462 2HB  PRO B1276      38.514  -0.286 -70.119  1.00  4.910          H  
ATOM  19463 1HG  PRO B1276      38.755  -0.032 -72.793  1.00  4.910          H  
ATOM  19464 2HG  PRO B1276      40.225  -0.039 -71.809  1.00  4.910          H  
ATOM  19465 1HD  PRO B1276      39.050  -2.267 -73.512  1.00  4.910          H  
ATOM  19466 2HD  PRO B1276      40.798  -1.854 -73.185  1.00  4.910          H  
ATOM  19467  N   SER B1277      37.545  -4.113 -70.373  1.00  2.390          N  
ATOM  19468  CA  SER B1277      36.626  -5.068 -69.746  1.00  2.170          C  
ATOM  19469  C   SER B1277      37.363  -6.215 -69.051  1.00  1.910          C  
ATOM  19470  O   SER B1277      36.764  -7.008 -68.320  1.00  1.860          O  
ATOM  19471  CB  SER B1277      35.680  -5.636 -70.780  1.00  3.130          C  
ATOM  19472  OG  SER B1277      36.372  -6.424 -71.703  1.00  3.130          O  
ATOM  19473  H   SER B1277      37.546  -4.100 -71.405  1.00  2.870          H  
ATOM  19474  HA  SER B1277      36.042  -4.534 -68.997  1.00  2.600          H  
ATOM  19475 1HB  SER B1277      34.922  -6.237 -70.281  1.00  3.750          H  
ATOM  19476 2HB  SER B1277      35.173  -4.826 -71.301  1.00  3.750          H  
ATOM  19477  HG  SER B1277      36.786  -5.789 -72.324  1.00  3.750          H  
ATOM  19478  N   GLN B1278      38.666  -6.302 -69.293  1.00  1.920          N  
ATOM  19479  CA  GLN B1278      39.562  -7.294 -68.744  1.00  1.870          C  
ATOM  19480  C   GLN B1278      40.514  -6.651 -67.737  1.00  1.750          C  
ATOM  19481  O   GLN B1278      41.489  -7.269 -67.353  1.00  1.730          O  
ATOM  19482  CB  GLN B1278      40.436  -7.934 -69.842  1.00  2.640          C  
ATOM  19483  CG  GLN B1278      39.725  -8.735 -70.943  1.00  2.640          C  
ATOM  19484  CD  GLN B1278      40.751  -9.264 -72.013  1.00  2.640          C  
ATOM  19485  OE1 GLN B1278      41.458  -8.477 -72.698  1.00  2.640          O  
ATOM  19486  NE2 GLN B1278      40.851 -10.612 -72.112  1.00  2.640          N  
ATOM  19487  H   GLN B1278      39.090  -5.593 -69.883  1.00  2.300          H  
ATOM  19488  HA  GLN B1278      38.980  -8.059 -68.236  1.00  2.240          H  
ATOM  19489 1HB  GLN B1278      41.032  -7.165 -70.316  1.00  3.170          H  
ATOM  19490 2HB  GLN B1278      41.132  -8.616 -69.357  1.00  3.170          H  
ATOM  19491 1HG  GLN B1278      39.236  -9.589 -70.483  1.00  3.170          H  
ATOM  19492 2HG  GLN B1278      38.984  -8.107 -71.428  1.00  3.170          H  
ATOM  19493 1HE2 GLN B1278      41.533 -11.081 -72.742  1.00  3.170          H  
ATOM  19494 2HE2 GLN B1278      40.282 -11.198 -71.533  1.00  3.170          H  
ATOM  19495  N   LYS B1279      40.255  -5.421 -67.286  1.00  1.750          N  
ATOM  19496  CA  LYS B1279      41.210  -4.792 -66.371  1.00  1.700          C  
ATOM  19497  C   LYS B1279      41.620  -5.659 -65.179  1.00  1.580          C  
ATOM  19498  O   LYS B1279      42.789  -5.685 -64.799  1.00  1.590          O  
ATOM  19499  CB  LYS B1279      40.663  -3.465 -65.844  1.00  2.400          C  
ATOM  19500  CG  LYS B1279      41.617  -2.727 -64.885  1.00  2.400          C  
ATOM  19501  CD  LYS B1279      41.046  -1.385 -64.460  1.00  2.400          C  
ATOM  19502  CE  LYS B1279      41.956  -0.683 -63.467  1.00  2.400          C  
ATOM  19503  NZ  LYS B1279      41.376   0.617 -63.014  1.00  2.400          N  
ATOM  19504  H   LYS B1279      39.439  -4.898 -67.613  1.00  2.100          H  
ATOM  19505  HA  LYS B1279      42.116  -4.577 -66.939  1.00  2.040          H  
ATOM  19506 1HB  LYS B1279      40.442  -2.808 -66.688  1.00  2.880          H  
ATOM  19507 2HB  LYS B1279      39.726  -3.644 -65.317  1.00  2.880          H  
ATOM  19508 1HG  LYS B1279      41.776  -3.329 -63.986  1.00  2.880          H  
ATOM  19509 2HG  LYS B1279      42.581  -2.583 -65.364  1.00  2.880          H  
ATOM  19510 1HD  LYS B1279      40.924  -0.750 -65.339  1.00  2.880          H  
ATOM  19511 2HD  LYS B1279      40.068  -1.536 -64.003  1.00  2.880          H  
ATOM  19512 1HE  LYS B1279      42.106  -1.326 -62.600  1.00  2.880          H  
ATOM  19513 2HE  LYS B1279      42.924  -0.496 -63.937  1.00  2.880          H  
ATOM  19514 1HZ  LYS B1279      42.005   1.057 -62.356  1.00  2.880          H  
ATOM  19515 2HZ  LYS B1279      41.244   1.225 -63.811  1.00  2.880          H  
ATOM  19516 3HZ  LYS B1279      40.485   0.452 -62.567  1.00  2.880          H  
ATOM  19517  N   ALA B1280      40.684  -6.375 -64.565  1.00  1.510          N  
ATOM  19518  CA  ALA B1280      41.033  -7.145 -63.376  1.00  1.450          C  
ATOM  19519  C   ALA B1280      41.710  -8.488 -63.685  1.00  1.400          C  
ATOM  19520  O   ALA B1280      41.173  -9.547 -63.365  1.00  1.410          O  
ATOM  19521  CB  ALA B1280      39.788  -7.399 -62.549  1.00  2.050          C  
ATOM  19522  H   ALA B1280      39.740  -6.364 -64.921  1.00  1.810          H  
ATOM  19523  HA  ALA B1280      41.731  -6.549 -62.789  1.00  1.740          H  
ATOM  19524 1HB  ALA B1280      40.057  -7.933 -61.640  1.00  2.460          H  
ATOM  19525 2HB  ALA B1280      39.329  -6.445 -62.290  1.00  2.460          H  
ATOM  19526 3HB  ALA B1280      39.086  -7.995 -63.128  1.00  2.460          H  
ATOM  19527  N   ASP B1281      42.927  -8.428 -64.226  1.00  1.410          N  
ATOM  19528  CA  ASP B1281      43.692  -9.641 -64.561  1.00  1.410          C  
ATOM  19529  C   ASP B1281      44.568 -10.112 -63.388  1.00  1.410          C  
ATOM  19530  O   ASP B1281      45.325 -11.027 -63.699  1.00  1.570          O  
ATOM  19531  CB  ASP B1281      44.642  -9.467 -65.755  1.00  1.970          C  
ATOM  19532  CG  ASP B1281      44.019  -9.109 -66.967  1.00  1.970          C  
ATOM  19533  OD1 ASP B1281      43.154  -9.819 -67.445  1.00  1.970          O  
ATOM  19534  OD2 ASP B1281      44.446  -8.076 -67.476  1.00  1.970          O  
ATOM  19535  H   ASP B1281      43.257  -7.492 -64.473  1.00  1.690          H  
ATOM  19536  HA  ASP B1281      42.990 -10.434 -64.803  1.00  1.690          H  
ATOM  19537 1HB  ASP B1281      45.433  -8.781 -65.570  1.00  2.370          H  
ATOM  19538 2HB  ASP B1281      45.109 -10.434 -65.944  1.00  2.370          H  
ATOM  19539  N   ASP B1282      45.020  -9.142 -62.550  1.00  1.370          N  
ATOM  19540  CA  ASP B1282      45.584  -7.829 -62.956  1.00  1.360          C  
ATOM  19541  C   ASP B1282      47.113  -7.857 -63.049  1.00  1.330          C  
ATOM  19542  O   ASP B1282      47.771  -8.838 -62.698  1.00  1.310          O  
ATOM  19543  CB  ASP B1282      45.173  -6.760 -61.914  1.00  1.910          C  
ATOM  19544  CG  ASP B1282      45.205  -5.292 -62.421  1.00  1.910          C  
ATOM  19545  OD1 ASP B1282      45.612  -5.093 -63.543  1.00  1.910          O  
ATOM  19546  OD2 ASP B1282      44.832  -4.414 -61.685  1.00  1.910          O  
ATOM  19547  H   ASP B1282      44.379  -9.004 -61.784  1.00  1.640          H  
ATOM  19548  HA  ASP B1282      45.212  -7.512 -63.916  1.00  1.630          H  
ATOM  19549 1HB  ASP B1282      44.168  -6.974 -61.556  1.00  2.290          H  
ATOM  19550 2HB  ASP B1282      45.844  -6.831 -61.057  1.00  2.290          H  
ATOM  19551  N   VAL B1283      47.680  -6.723 -63.427  1.00  1.320          N  
ATOM  19552  CA  VAL B1283      49.116  -6.515 -63.378  1.00  1.300          C  
ATOM  19553  C   VAL B1283      49.260  -5.544 -62.216  1.00  1.280          C  
ATOM  19554  O   VAL B1283      48.719  -4.432 -62.254  1.00  1.290          O  
ATOM  19555  CB  VAL B1283      49.706  -6.032 -64.733  1.00  1.830          C  
ATOM  19556  CG1 VAL B1283      48.942  -4.825 -65.318  1.00  1.830          C  
ATOM  19557  CG2 VAL B1283      51.171  -5.684 -64.507  1.00  1.830          C  
ATOM  19558  H   VAL B1283      47.051  -5.976 -63.728  1.00  1.580          H  
ATOM  19559  HA  VAL B1283      49.619  -7.447 -63.115  1.00  1.560          H  
ATOM  19560  HB  VAL B1283      49.633  -6.840 -65.462  1.00  2.190          H  
ATOM  19561 1HG1 VAL B1283      49.392  -4.535 -66.270  1.00  2.190          H  
ATOM  19562 2HG1 VAL B1283      47.901  -5.104 -65.484  1.00  2.190          H  
ATOM  19563 3HG1 VAL B1283      48.971  -3.995 -64.655  1.00  2.190          H  
ATOM  19564 1HG2 VAL B1283      51.620  -5.372 -65.444  1.00  2.190          H  
ATOM  19565 2HG2 VAL B1283      51.266  -4.885 -63.776  1.00  2.190          H  
ATOM  19566 3HG2 VAL B1283      51.681  -6.562 -64.132  1.00  2.190          H  
ATOM  19567  N   SER B1284      49.965  -5.974 -61.172  1.00  1.260          N  
ATOM  19568  CA  SER B1284      49.984  -5.263 -59.904  1.00  1.260          C  
ATOM  19569  C   SER B1284      50.266  -3.771 -59.990  1.00  1.220          C  
ATOM  19570  O   SER B1284      51.208  -3.313 -60.659  1.00  1.230          O  
ATOM  19571  CB  SER B1284      51.001  -5.913 -58.997  1.00  1.760          C  
ATOM  19572  OG  SER B1284      50.661  -7.248 -58.727  1.00  1.760          O  
ATOM  19573  H   SER B1284      50.446  -6.864 -61.222  1.00  1.510          H  
ATOM  19574  HA  SER B1284      49.001  -5.391 -59.449  1.00  1.510          H  
ATOM  19575 1HB  SER B1284      51.973  -5.877 -59.471  1.00  2.120          H  
ATOM  19576 2HB  SER B1284      51.057  -5.355 -58.071  1.00  2.120          H  
ATOM  19577  HG  SER B1284      51.395  -7.624 -58.183  1.00  2.120          H  
ATOM  19578  N   GLY B1285      49.430  -3.008 -59.262  1.00  1.200          N  
ATOM  19579  CA  GLY B1285      49.561  -1.560 -59.184  1.00  1.180          C  
ATOM  19580  C   GLY B1285      49.195  -0.874 -60.494  1.00  1.220          C  
ATOM  19581  O   GLY B1285      49.800   0.133 -60.850  1.00  1.260          O  
ATOM  19582  H   GLY B1285      48.686  -3.463 -58.748  1.00  1.440          H  
ATOM  19583 1HA  GLY B1285      48.904  -1.191 -58.396  1.00  1.420          H  
ATOM  19584 2HA  GLY B1285      50.568  -1.299 -58.884  1.00  1.420          H  
ATOM  19585  N   SER B1286      48.266  -1.457 -61.246  1.00  1.250          N  
ATOM  19586  CA  SER B1286      47.873  -0.931 -62.554  1.00  1.290          C  
ATOM  19587  C   SER B1286      49.104  -0.782 -63.449  1.00  1.270          C  
ATOM  19588  O   SER B1286      49.337   0.260 -64.077  1.00  1.290          O  
ATOM  19589  CB  SER B1286      47.161   0.410 -62.420  1.00  1.790          C  
ATOM  19590  OG  SER B1286      45.990   0.299 -61.647  1.00  1.790          O  
ATOM  19591  H   SER B1286      47.799  -2.279 -60.887  1.00  1.500          H  
ATOM  19592  HA  SER B1286      47.194  -1.649 -63.020  1.00  1.550          H  
ATOM  19593 1HB  SER B1286      47.826   1.144 -61.973  1.00  2.150          H  
ATOM  19594 2HB  SER B1286      46.905   0.778 -63.413  1.00  2.150          H  
ATOM  19595  HG  SER B1286      45.608   1.174 -61.625  1.00  2.150          H  
ATOM  19596  N   GLY B1287      49.903  -1.839 -63.496  1.00  1.260          N  
ATOM  19597  CA  GLY B1287      51.109  -1.800 -64.301  1.00  1.260          C  
ATOM  19598  C   GLY B1287      52.306  -1.197 -63.588  1.00  1.240          C  
ATOM  19599  O   GLY B1287      53.159  -0.574 -64.225  1.00  1.250          O  
ATOM  19600  H   GLY B1287      49.618  -2.679 -62.972  1.00  1.510          H  
ATOM  19601 1HA  GLY B1287      51.350  -2.798 -64.647  1.00  1.510          H  
ATOM  19602 2HA  GLY B1287      50.918  -1.218 -65.186  1.00  1.510          H  
ATOM  19603  N   SER B1288      52.339  -1.266 -62.264  1.00  1.220          N  
ATOM  19604  CA  SER B1288      53.472  -0.734 -61.536  1.00  1.200          C  
ATOM  19605  C   SER B1288      54.607  -1.732 -61.613  1.00  1.200          C  
ATOM  19606  O   SER B1288      55.771  -1.376 -61.821  1.00  1.190          O  
ATOM  19607  CB  SER B1288      53.107  -0.468 -60.094  1.00  1.690          C  
ATOM  19608  OG  SER B1288      52.237   0.629 -59.960  1.00  1.690          O  
ATOM  19609  H   SER B1288      51.632  -1.792 -61.748  1.00  1.460          H  
ATOM  19610  HA  SER B1288      53.782   0.201 -61.999  1.00  1.440          H  
ATOM  19611 1HB  SER B1288      52.640  -1.353 -59.693  1.00  2.030          H  
ATOM  19612 2HB  SER B1288      53.990  -0.310 -59.528  1.00  2.030          H  
ATOM  19613  HG  SER B1288      51.376   0.361 -60.309  1.00  2.030          H  
ATOM  19614  N   TYR B1289      54.244  -2.997 -61.478  1.00  1.200          N  
ATOM  19615  CA  TYR B1289      55.195  -4.088 -61.488  1.00  1.190          C  
ATOM  19616  C   TYR B1289      54.567  -5.447 -61.742  1.00  1.210          C  
ATOM  19617  O   TYR B1289      53.361  -5.631 -61.575  1.00  1.210          O  
ATOM  19618  CB  TYR B1289      55.989  -4.110 -60.177  1.00  1.670          C  
ATOM  19619  CG  TYR B1289      55.115  -4.094 -58.955  1.00  1.670          C  
ATOM  19620  CD1 TYR B1289      54.595  -5.252 -58.428  1.00  1.670          C  
ATOM  19621  CD2 TYR B1289      54.839  -2.878 -58.352  1.00  1.670          C  
ATOM  19622  CE1 TYR B1289      53.778  -5.169 -57.323  1.00  1.670          C  
ATOM  19623  CE2 TYR B1289      54.023  -2.807 -57.257  1.00  1.670          C  
ATOM  19624  CZ  TYR B1289      53.486  -3.948 -56.748  1.00  1.670          C  
ATOM  19625  OH  TYR B1289      52.652  -3.892 -55.655  1.00  1.670          O  
ATOM  19626  H   TYR B1289      53.252  -3.193 -61.319  1.00  1.440          H  
ATOM  19627  HA  TYR B1289      55.889  -3.900 -62.288  1.00  1.430          H  
ATOM  19628 1HB  TYR B1289      56.579  -5.021 -60.148  1.00  2.000          H  
ATOM  19629 2HB  TYR B1289      56.678  -3.269 -60.133  1.00  2.000          H  
ATOM  19630  HD1 TYR B1289      54.811  -6.223 -58.884  1.00  2.000          H  
ATOM  19631  HD2 TYR B1289      55.270  -1.972 -58.762  1.00  2.000          H  
ATOM  19632  HE1 TYR B1289      53.352  -6.059 -56.903  1.00  2.000          H  
ATOM  19633  HE2 TYR B1289      53.803  -1.845 -56.799  1.00  2.000          H  
ATOM  19634  HH  TYR B1289      52.382  -4.781 -55.409  1.00  2.000          H  
ATOM  19635  N   THR B1290      55.413  -6.403 -62.101  1.00  1.210          N  
ATOM  19636  CA  THR B1290      55.061  -7.802 -62.217  1.00  1.230          C  
ATOM  19637  C   THR B1290      55.886  -8.515 -61.157  1.00  1.210          C  
ATOM  19638  O   THR B1290      56.884  -7.968 -60.663  1.00  1.190          O  
ATOM  19639  CB  THR B1290      55.393  -8.341 -63.625  1.00  1.710          C  
ATOM  19640  OG1 THR B1290      56.808  -8.314 -63.828  1.00  1.710          O  
ATOM  19641  CG2 THR B1290      54.766  -7.445 -64.653  1.00  1.710          C  
ATOM  19642  H   THR B1290      56.371  -6.141 -62.323  1.00  1.450          H  
ATOM  19643  HA  THR B1290      54.003  -7.948 -61.999  1.00  1.480          H  
ATOM  19644  HB  THR B1290      55.022  -9.357 -63.739  1.00  2.060          H  
ATOM  19645  HG1 THR B1290      57.025  -8.657 -64.732  1.00  2.060          H  
ATOM  19646 1HG2 THR B1290      55.019  -7.819 -65.637  1.00  2.060          H  
ATOM  19647 2HG2 THR B1290      53.703  -7.447 -64.521  1.00  2.060          H  
ATOM  19648 3HG2 THR B1290      55.147  -6.430 -64.551  1.00  2.060          H  
ATOM  19649  N   HIS B1291      55.505  -9.736 -60.812  1.00  1.220          N  
ATOM  19650  CA  HIS B1291      56.249 -10.480 -59.800  1.00  1.200          C  
ATOM  19651  C   HIS B1291      57.168 -11.579 -60.364  1.00  1.210          C  
ATOM  19652  O   HIS B1291      56.697 -12.551 -60.959  1.00  1.280          O  
ATOM  19653  CB  HIS B1291      55.246 -11.082 -58.838  1.00  1.690          C  
ATOM  19654  CG  HIS B1291      54.409 -10.063 -58.093  1.00  1.690          C  
ATOM  19655  ND1 HIS B1291      54.721  -9.613 -56.828  1.00  1.690          N  
ATOM  19656  CD2 HIS B1291      53.274  -9.411 -58.458  1.00  1.690          C  
ATOM  19657  CE1 HIS B1291      53.806  -8.744 -56.441  1.00  1.690          C  
ATOM  19658  NE2 HIS B1291      52.908  -8.604 -57.417  1.00  1.690          N  
ATOM  19659  H   HIS B1291      54.649 -10.132 -61.210  1.00  1.460          H  
ATOM  19660  HA  HIS B1291      56.880  -9.789 -59.237  1.00  1.440          H  
ATOM  19661 1HB  HIS B1291      54.571 -11.694 -59.415  1.00  2.030          H  
ATOM  19662 2HB  HIS B1291      55.758 -11.719 -58.114  1.00  2.030          H  
ATOM  19663  HD1 HIS B1291      55.310 -10.101 -56.147  1.00  2.030          H  
ATOM  19664  HD2 HIS B1291      52.661  -9.427 -59.349  1.00  2.030          H  
ATOM  19665  HE1 HIS B1291      53.874  -8.281 -55.457  1.00  2.030          H  
ATOM  19666  N   LEU B1292      58.480 -11.386 -60.171  1.00  1.180          N  
ATOM  19667  CA  LEU B1292      59.572 -12.266 -60.633  1.00  1.200          C  
ATOM  19668  C   LEU B1292      60.372 -12.737 -59.410  1.00  1.180          C  
ATOM  19669  O   LEU B1292      60.560 -11.959 -58.474  1.00  1.170          O  
ATOM  19670  CB  LEU B1292      60.455 -11.499 -61.639  1.00  1.670          C  
ATOM  19671  CG  LEU B1292      61.678 -12.239 -62.246  1.00  1.670          C  
ATOM  19672  CD1 LEU B1292      61.889 -11.801 -63.636  1.00  1.670          C  
ATOM  19673  CD2 LEU B1292      62.904 -11.909 -61.474  1.00  1.670          C  
ATOM  19674  H   LEU B1292      58.754 -10.533 -59.667  1.00  1.420          H  
ATOM  19675  HA  LEU B1292      59.147 -13.136 -61.133  1.00  1.440          H  
ATOM  19676 1HB  LEU B1292      59.821 -11.173 -62.464  1.00  2.010          H  
ATOM  19677 2HB  LEU B1292      60.828 -10.619 -61.128  1.00  2.010          H  
ATOM  19678  HG  LEU B1292      61.499 -13.308 -62.241  1.00  2.010          H  
ATOM  19679 1HD1 LEU B1292      62.744 -12.328 -64.052  1.00  2.010          H  
ATOM  19680 2HD1 LEU B1292      60.996 -12.040 -64.219  1.00  2.010          H  
ATOM  19681 3HD1 LEU B1292      62.072 -10.731 -63.668  1.00  2.010          H  
ATOM  19682 1HD2 LEU B1292      63.753 -12.422 -61.908  1.00  2.010          H  
ATOM  19683 2HD2 LEU B1292      63.080 -10.838 -61.497  1.00  2.010          H  
ATOM  19684 3HD2 LEU B1292      62.774 -12.226 -60.473  1.00  2.010          H  
ATOM  19685  N   THR B1293      60.842 -13.986 -59.373  1.00  1.180          N  
ATOM  19686  CA  THR B1293      61.570 -14.392 -58.160  1.00  1.170          C  
ATOM  19687  C   THR B1293      63.059 -14.628 -58.437  1.00  1.170          C  
ATOM  19688  O   THR B1293      63.447 -15.344 -59.368  1.00  1.200          O  
ATOM  19689  CB  THR B1293      60.946 -15.648 -57.508  1.00  1.640          C  
ATOM  19690  OG1 THR B1293      59.554 -15.405 -57.168  1.00  1.640          O  
ATOM  19691  CG2 THR B1293      61.709 -15.930 -56.208  1.00  1.640          C  
ATOM  19692  H   THR B1293      60.724 -14.623 -60.166  1.00  1.420          H  
ATOM  19693  HA  THR B1293      61.509 -13.589 -57.427  1.00  1.400          H  
ATOM  19694  HB  THR B1293      61.007 -16.484 -58.152  1.00  1.970          H  
ATOM  19695  HG1 THR B1293      59.031 -16.255 -57.219  1.00  1.970          H  
ATOM  19696 1HG2 THR B1293      61.272 -16.765 -55.729  1.00  1.970          H  
ATOM  19697 2HG2 THR B1293      62.757 -16.143 -56.405  1.00  1.970          H  
ATOM  19698 3HG2 THR B1293      61.633 -15.062 -55.552  1.00  1.970          H  
ATOM  19699  N   MET B1294      63.916 -14.007 -57.621  1.00  1.150          N  
ATOM  19700  CA  MET B1294      65.358 -14.130 -57.824  1.00  1.150          C  
ATOM  19701  C   MET B1294      66.060 -14.757 -56.627  1.00  1.110          C  
ATOM  19702  O   MET B1294      65.813 -14.374 -55.484  1.00  1.060          O  
ATOM  19703  CB  MET B1294      65.922 -12.737 -58.057  1.00  1.610          C  
ATOM  19704  CG  MET B1294      65.279 -12.050 -59.185  1.00  1.610          C  
ATOM  19705  SD  MET B1294      65.827 -10.402 -59.531  1.00  1.610          S  
ATOM  19706  CE  MET B1294      67.431 -10.645 -60.160  1.00  1.610          C  
ATOM  19707  H   MET B1294      63.549 -13.437 -56.851  1.00  1.380          H  
ATOM  19708  HA  MET B1294      65.546 -14.757 -58.695  1.00  1.380          H  
ATOM  19709 1HB  MET B1294      65.797 -12.139 -57.176  1.00  1.930          H  
ATOM  19710 2HB  MET B1294      66.970 -12.821 -58.265  1.00  1.930          H  
ATOM  19711 1HG  MET B1294      65.372 -12.656 -60.076  1.00  1.930          H  
ATOM  19712 2HG  MET B1294      64.240 -11.974 -58.922  1.00  1.930          H  
ATOM  19713 1HE  MET B1294      67.851  -9.721 -60.447  1.00  1.930          H  
ATOM  19714 2HE  MET B1294      68.039 -11.073 -59.402  1.00  1.930          H  
ATOM  19715 3HE  MET B1294      67.389 -11.291 -61.023  1.00  1.930          H  
ATOM  19716  N   MET B1295      66.986 -15.680 -56.885  1.00  1.140          N  
ATOM  19717  CA  MET B1295      67.781 -16.275 -55.795  1.00  1.120          C  
ATOM  19718  C   MET B1295      69.245 -16.313 -56.148  1.00  1.120          C  
ATOM  19719  O   MET B1295      69.605 -16.502 -57.305  1.00  1.160          O  
ATOM  19720  CB  MET B1295      67.301 -17.683 -55.451  1.00  1.580          C  
ATOM  19721  CG  MET B1295      65.883 -17.765 -54.906  1.00  1.580          C  
ATOM  19722  SD  MET B1295      65.315 -19.452 -54.662  1.00  1.580          S  
ATOM  19723  CE  MET B1295      64.985 -19.955 -56.349  1.00  1.580          C  
ATOM  19724  H   MET B1295      67.103 -15.985 -57.862  1.00  1.370          H  
ATOM  19725  HA  MET B1295      67.696 -15.655 -54.915  1.00  1.340          H  
ATOM  19726 1HB  MET B1295      67.368 -18.303 -56.317  1.00  1.890          H  
ATOM  19727 2HB  MET B1295      67.973 -18.110 -54.699  1.00  1.890          H  
ATOM  19728 1HG  MET B1295      65.838 -17.251 -53.950  1.00  1.890          H  
ATOM  19729 2HG  MET B1295      65.196 -17.270 -55.588  1.00  1.890          H  
ATOM  19730 1HE  MET B1295      64.599 -20.957 -56.365  1.00  1.890          H  
ATOM  19731 2HE  MET B1295      64.247 -19.284 -56.790  1.00  1.890          H  
ATOM  19732 3HE  MET B1295      65.890 -19.917 -56.926  1.00  1.890          H  
ATOM  19733  N   ALA B1296      70.117 -16.148 -55.174  1.00  1.100          N  
ATOM  19734  CA  ALA B1296      71.512 -16.257 -55.543  1.00  1.120          C  
ATOM  19735  C   ALA B1296      71.916 -17.710 -55.641  1.00  1.130          C  
ATOM  19736  O   ALA B1296      71.503 -18.537 -54.833  1.00  1.130          O  
ATOM  19737  CB  ALA B1296      72.396 -15.555 -54.544  1.00  1.560          C  
ATOM  19738  H   ALA B1296      69.822 -15.979 -54.203  1.00  1.320          H  
ATOM  19739  HA  ALA B1296      71.655 -15.794 -56.519  1.00  1.340          H  
ATOM  19740 1HB  ALA B1296      73.430 -15.650 -54.855  1.00  1.870          H  
ATOM  19741 2HB  ALA B1296      72.131 -14.513 -54.495  1.00  1.870          H  
ATOM  19742 3HB  ALA B1296      72.267 -16.015 -53.568  1.00  1.870          H  
ATOM  19743  N   GLU B1297      72.775 -17.999 -56.600  1.00  1.170          N  
ATOM  19744  CA  GLU B1297      73.431 -19.277 -56.734  1.00  1.190          C  
ATOM  19745  C   GLU B1297      74.682 -19.200 -55.882  1.00  1.170          C  
ATOM  19746  O   GLU B1297      75.069 -20.152 -55.207  1.00  1.200          O  
ATOM  19747  CB  GLU B1297      73.797 -19.567 -58.189  1.00  1.660          C  
ATOM  19748  CG  GLU B1297      74.315 -20.965 -58.445  1.00  1.660          C  
ATOM  19749  CD  GLU B1297      74.584 -21.209 -59.909  1.00  1.660          C  
ATOM  19750  OE1 GLU B1297      74.984 -20.283 -60.573  1.00  1.660          O  
ATOM  19751  OE2 GLU B1297      74.340 -22.307 -60.388  1.00  1.660          O  
ATOM  19752  H   GLU B1297      72.995 -17.280 -57.272  1.00  1.400          H  
ATOM  19753  HA  GLU B1297      72.794 -20.061 -56.351  1.00  1.430          H  
ATOM  19754 1HB  GLU B1297      72.940 -19.402 -58.826  1.00  1.990          H  
ATOM  19755 2HB  GLU B1297      74.571 -18.866 -58.507  1.00  1.990          H  
ATOM  19756 1HG  GLU B1297      75.236 -21.117 -57.881  1.00  1.990          H  
ATOM  19757 2HG  GLU B1297      73.579 -21.687 -58.086  1.00  1.990          H  
ATOM  19758  N   ASN B1298      75.321 -18.027 -55.926  1.00  1.140          N  
ATOM  19759  CA  ASN B1298      76.593 -17.828 -55.224  1.00  1.140          C  
ATOM  19760  C   ASN B1298      76.823 -16.418 -54.650  1.00  1.160          C  
ATOM  19761  O   ASN B1298      75.933 -15.567 -54.691  1.00  1.150          O  
ATOM  19762  CB  ASN B1298      77.717 -18.244 -56.153  1.00  1.600          C  
ATOM  19763  CG  ASN B1298      77.740 -17.459 -57.460  1.00  1.600          C  
ATOM  19764  OD1 ASN B1298      77.332 -16.277 -57.565  1.00  1.600          O  
ATOM  19765  ND2 ASN B1298      78.226 -18.124 -58.492  1.00  1.600          N  
ATOM  19766  H   ASN B1298      74.918 -17.301 -56.525  1.00  1.370          H  
ATOM  19767  HA  ASN B1298      76.603 -18.506 -54.372  1.00  1.370          H  
ATOM  19768 1HB  ASN B1298      78.677 -18.131 -55.659  1.00  1.920          H  
ATOM  19769 2HB  ASN B1298      77.602 -19.304 -56.391  1.00  1.920          H  
ATOM  19770 1HD2 ASN B1298      78.280 -17.692 -59.394  1.00  1.920          H  
ATOM  19771 2HD2 ASN B1298      78.540 -19.071 -58.380  1.00  1.920          H  
ATOM  19772  N   ALA B1299      78.023 -16.188 -54.076  1.00  1.170          N  
ATOM  19773  CA  ALA B1299      78.364 -14.905 -53.442  1.00  1.180          C  
ATOM  19774  C   ALA B1299      78.287 -13.732 -54.405  1.00  1.150          C  
ATOM  19775  O   ALA B1299      77.873 -12.635 -54.010  1.00  1.150          O  
ATOM  19776  CB  ALA B1299      79.750 -14.961 -52.844  1.00  1.650          C  
ATOM  19777  H   ALA B1299      78.709 -16.931 -54.059  1.00  1.400          H  
ATOM  19778  HA  ALA B1299      77.651 -14.731 -52.648  1.00  1.420          H  
ATOM  19779 1HB  ALA B1299      79.966 -14.020 -52.345  1.00  1.980          H  
ATOM  19780 2HB  ALA B1299      79.806 -15.775 -52.118  1.00  1.980          H  
ATOM  19781 3HB  ALA B1299      80.482 -15.130 -53.630  1.00  1.980          H  
ATOM  19782  N   THR B1300      78.677 -13.956 -55.664  1.00  1.150          N  
ATOM  19783  CA  THR B1300      78.602 -12.901 -56.661  1.00  1.130          C  
ATOM  19784  C   THR B1300      77.145 -12.529 -56.800  1.00  1.110          C  
ATOM  19785  O   THR B1300      76.795 -11.344 -56.806  1.00  1.080          O  
ATOM  19786  CB  THR B1300      79.167 -13.338 -58.032  1.00  1.590          C  
ATOM  19787  OG1 THR B1300      80.562 -13.665 -57.912  1.00  1.590          O  
ATOM  19788  CG2 THR B1300      79.002 -12.205 -59.036  1.00  1.590          C  
ATOM  19789  H   THR B1300      79.043 -14.862 -55.919  1.00  1.380          H  
ATOM  19790  HA  THR B1300      79.150 -12.029 -56.309  1.00  1.360          H  
ATOM  19791  HB  THR B1300      78.631 -14.211 -58.393  1.00  1.910          H  
ATOM  19792  HG1 THR B1300      80.840 -14.151 -58.703  1.00  1.910          H  
ATOM  19793 1HG2 THR B1300      79.406 -12.515 -59.987  1.00  1.910          H  
ATOM  19794 2HG2 THR B1300      77.952 -11.966 -59.157  1.00  1.910          H  
ATOM  19795 3HG2 THR B1300      79.537 -11.325 -58.688  1.00  1.910          H  
ATOM  19796  N   GLY B1301      76.298 -13.558 -56.893  1.00  1.120          N  
ATOM  19797  CA  GLY B1301      74.864 -13.382 -57.017  1.00  1.120          C  
ATOM  19798  C   GLY B1301      74.281 -12.615 -55.842  1.00  1.090          C  
ATOM  19799  O   GLY B1301      73.441 -11.742 -56.043  1.00  1.080          O  
ATOM  19800  H   GLY B1301      76.692 -14.501 -56.933  1.00  1.340          H  
ATOM  19801 1HA  GLY B1301      74.644 -12.867 -57.952  1.00  1.340          H  
ATOM  19802 2HA  GLY B1301      74.395 -14.359 -57.063  1.00  1.340          H  
ATOM  19803  N   LEU B1302      74.728 -12.914 -54.619  1.00  1.080          N  
ATOM  19804  CA  LEU B1302      74.209 -12.196 -53.460  1.00  1.060          C  
ATOM  19805  C   LEU B1302      74.552 -10.728 -53.541  1.00  1.040          C  
ATOM  19806  O   LEU B1302      73.690  -9.875 -53.320  1.00  1.040          O  
ATOM  19807  CB  LEU B1302      74.805 -12.767 -52.176  1.00  1.490          C  
ATOM  19808  CG  LEU B1302      74.351 -14.155 -51.792  1.00  1.490          C  
ATOM  19809  CD1 LEU B1302      75.218 -14.671 -50.664  1.00  1.490          C  
ATOM  19810  CD2 LEU B1302      72.884 -14.108 -51.355  1.00  1.490          C  
ATOM  19811  H   LEU B1302      75.383 -13.697 -54.525  1.00  1.300          H  
ATOM  19812  HA  LEU B1302      73.130 -12.280 -53.455  1.00  1.270          H  
ATOM  19813 1HB  LEU B1302      75.887 -12.788 -52.284  1.00  1.790          H  
ATOM  19814 2HB  LEU B1302      74.559 -12.098 -51.359  1.00  1.790          H  
ATOM  19815  HG  LEU B1302      74.466 -14.828 -52.638  1.00  1.790          H  
ATOM  19816 1HD1 LEU B1302      74.889 -15.673 -50.398  1.00  1.790          H  
ATOM  19817 2HD1 LEU B1302      76.247 -14.709 -50.967  1.00  1.790          H  
ATOM  19818 3HD1 LEU B1302      75.133 -14.020 -49.816  1.00  1.790          H  
ATOM  19819 1HD2 LEU B1302      72.593 -15.108 -51.081  1.00  1.790          H  
ATOM  19820 2HD2 LEU B1302      72.775 -13.444 -50.511  1.00  1.790          H  
ATOM  19821 3HD2 LEU B1302      72.239 -13.765 -52.148  1.00  1.790          H  
ATOM  19822  N   ARG B1303      75.792 -10.421 -53.911  1.00  1.040          N  
ATOM  19823  CA  ARG B1303      76.192  -9.034 -54.041  1.00  1.040          C  
ATOM  19824  C   ARG B1303      75.368  -8.347 -55.123  1.00  1.040          C  
ATOM  19825  O   ARG B1303      74.890  -7.223 -54.928  1.00  1.040          O  
ATOM  19826  CB  ARG B1303      77.684  -8.951 -54.305  1.00  1.460          C  
ATOM  19827  CG  ARG B1303      78.538  -9.258 -53.056  1.00  1.460          C  
ATOM  19828  CD  ARG B1303      79.974  -8.933 -53.246  1.00  1.460          C  
ATOM  19829  NE  ARG B1303      80.642  -9.886 -54.153  1.00  1.460          N  
ATOM  19830  CZ  ARG B1303      81.245 -11.043 -53.762  1.00  1.460          C  
ATOM  19831  NH1 ARG B1303      81.282 -11.383 -52.482  1.00  1.460          N  
ATOM  19832  NH2 ARG B1303      81.812 -11.825 -54.666  1.00  1.460          N  
ATOM  19833  H   ARG B1303      76.473 -11.176 -54.068  1.00  1.250          H  
ATOM  19834  HA  ARG B1303      75.996  -8.530 -53.096  1.00  1.250          H  
ATOM  19835 1HB  ARG B1303      77.956  -9.671 -55.079  1.00  1.750          H  
ATOM  19836 2HB  ARG B1303      77.943  -7.956 -54.665  1.00  1.750          H  
ATOM  19837 1HG  ARG B1303      78.172  -8.664 -52.214  1.00  1.750          H  
ATOM  19838 2HG  ARG B1303      78.451 -10.317 -52.817  1.00  1.750          H  
ATOM  19839 1HD  ARG B1303      80.058  -7.933 -53.682  1.00  1.750          H  
ATOM  19840 2HD  ARG B1303      80.483  -8.935 -52.287  1.00  1.750          H  
ATOM  19841  HE  ARG B1303      80.648  -9.665 -55.140  1.00  1.750          H  
ATOM  19842 1HH1 ARG B1303      80.858 -10.788 -51.781  1.00  1.750          H  
ATOM  19843 2HH1 ARG B1303      81.757 -12.227 -52.191  1.00  1.750          H  
ATOM  19844 1HH2 ARG B1303      81.794 -11.563 -55.643  1.00  1.750          H  
ATOM  19845 2HH2 ARG B1303      82.267 -12.680 -54.385  1.00  1.750          H  
ATOM  19846  N   ASN B1304      75.137  -9.045 -56.236  1.00  1.050          N  
ATOM  19847  CA  ASN B1304      74.328  -8.494 -57.299  1.00  1.060          C  
ATOM  19848  C   ASN B1304      72.881  -8.269 -56.852  1.00  1.040          C  
ATOM  19849  O   ASN B1304      72.314  -7.219 -57.153  1.00  1.030          O  
ATOM  19850  CB  ASN B1304      74.436  -9.377 -58.524  1.00  1.480          C  
ATOM  19851  CG  ASN B1304      75.733  -9.164 -59.288  1.00  1.480          C  
ATOM  19852  OD1 ASN B1304      76.365  -8.107 -59.146  1.00  1.480          O  
ATOM  19853  ND2 ASN B1304      76.150 -10.113 -60.083  1.00  1.480          N  
ATOM  19854  H   ASN B1304      75.577  -9.962 -56.360  1.00  1.260          H  
ATOM  19855  HA  ASN B1304      74.729  -7.514 -57.557  1.00  1.270          H  
ATOM  19856 1HB  ASN B1304      74.424 -10.415 -58.199  1.00  1.780          H  
ATOM  19857 2HB  ASN B1304      73.590  -9.249 -59.158  1.00  1.780          H  
ATOM  19858 1HD2 ASN B1304      76.999  -9.996 -60.592  1.00  1.780          H  
ATOM  19859 2HD2 ASN B1304      75.644 -10.994 -60.180  1.00  1.780          H  
ATOM  19860  N   LEU B1305      72.295  -9.195 -56.082  1.00  1.030          N  
ATOM  19861  CA  LEU B1305      70.928  -9.001 -55.615  1.00  1.020          C  
ATOM  19862  C   LEU B1305      70.821  -7.809 -54.680  1.00  0.970          C  
ATOM  19863  O   LEU B1305      69.860  -7.036 -54.764  1.00  0.950          O  
ATOM  19864  CB  LEU B1305      70.406 -10.225 -54.859  1.00  1.430          C  
ATOM  19865  CG  LEU B1305      70.136 -11.506 -55.633  1.00  1.430          C  
ATOM  19866  CD1 LEU B1305      69.831 -12.598 -54.648  1.00  1.430          C  
ATOM  19867  CD2 LEU B1305      68.963 -11.329 -56.550  1.00  1.430          C  
ATOM  19868  H   LEU B1305      72.787 -10.067 -55.885  1.00  1.240          H  
ATOM  19869  HA  LEU B1305      70.298  -8.804 -56.472  1.00  1.220          H  
ATOM  19870 1HB  LEU B1305      71.115 -10.458 -54.061  1.00  1.720          H  
ATOM  19871 2HB  LEU B1305      69.470  -9.945 -54.414  1.00  1.720          H  
ATOM  19872  HG  LEU B1305      71.008 -11.781 -56.205  1.00  1.720          H  
ATOM  19873 1HD1 LEU B1305      69.636 -13.508 -55.184  1.00  1.720          H  
ATOM  19874 2HD1 LEU B1305      70.674 -12.740 -53.980  1.00  1.720          H  
ATOM  19875 3HD1 LEU B1305      68.956 -12.318 -54.072  1.00  1.720          H  
ATOM  19876 1HD2 LEU B1305      68.794 -12.260 -57.069  1.00  1.720          H  
ATOM  19877 2HD2 LEU B1305      68.096 -11.070 -55.977  1.00  1.720          H  
ATOM  19878 3HD2 LEU B1305      69.154 -10.548 -57.267  1.00  1.720          H  
ATOM  19879  N   PHE B1306      71.805  -7.633 -53.794  1.00  0.950          N  
ATOM  19880  CA  PHE B1306      71.751  -6.519 -52.866  1.00  0.920          C  
ATOM  19881  C   PHE B1306      71.827  -5.196 -53.626  1.00  0.920          C  
ATOM  19882  O   PHE B1306      71.090  -4.246 -53.310  1.00  0.910          O  
ATOM  19883  CB  PHE B1306      72.868  -6.638 -51.817  1.00  1.300          C  
ATOM  19884  CG  PHE B1306      72.631  -7.762 -50.800  1.00  1.300          C  
ATOM  19885  CD1 PHE B1306      73.601  -8.729 -50.548  1.00  1.300          C  
ATOM  19886  CD2 PHE B1306      71.434  -7.873 -50.114  1.00  1.300          C  
ATOM  19887  CE1 PHE B1306      73.358  -9.740 -49.657  1.00  1.300          C  
ATOM  19888  CE2 PHE B1306      71.219  -8.871 -49.231  1.00  1.300          C  
ATOM  19889  CZ  PHE B1306      72.162  -9.796 -49.007  1.00  1.300          C  
ATOM  19890  H   PHE B1306      72.560  -8.326 -53.728  1.00  1.140          H  
ATOM  19891  HA  PHE B1306      70.790  -6.549 -52.361  1.00  1.100          H  
ATOM  19892 1HB  PHE B1306      73.812  -6.843 -52.331  1.00  1.560          H  
ATOM  19893 2HB  PHE B1306      72.987  -5.703 -51.282  1.00  1.560          H  
ATOM  19894  HD1 PHE B1306      74.559  -8.684 -51.073  1.00  1.560          H  
ATOM  19895  HD2 PHE B1306      70.645  -7.160 -50.278  1.00  1.560          H  
ATOM  19896  HE1 PHE B1306      74.116 -10.487 -49.473  1.00  1.560          H  
ATOM  19897  HE2 PHE B1306      70.277  -8.934 -48.702  1.00  1.560          H  
ATOM  19898  HZ  PHE B1306      71.946 -10.573 -48.304  1.00  1.560          H  
ATOM  19899  N   LYS B1307      72.696  -5.132 -54.644  1.00  0.950          N  
ATOM  19900  CA  LYS B1307      72.810  -3.932 -55.460  1.00  0.960          C  
ATOM  19901  C   LYS B1307      71.514  -3.673 -56.229  1.00  0.970          C  
ATOM  19902  O   LYS B1307      71.062  -2.530 -56.305  1.00  0.960          O  
ATOM  19903  CB  LYS B1307      74.012  -4.041 -56.390  1.00  1.340          C  
ATOM  19904  CG  LYS B1307      75.338  -3.934 -55.637  1.00  1.340          C  
ATOM  19905  CD  LYS B1307      76.547  -4.101 -56.535  1.00  1.340          C  
ATOM  19906  CE  LYS B1307      77.827  -3.996 -55.701  1.00  1.340          C  
ATOM  19907  NZ  LYS B1307      79.075  -4.181 -56.513  1.00  1.340          N  
ATOM  19908  H   LYS B1307      73.316  -5.930 -54.831  1.00  1.140          H  
ATOM  19909  HA  LYS B1307      72.979  -3.085 -54.797  1.00  1.150          H  
ATOM  19910 1HB  LYS B1307      73.988  -5.009 -56.897  1.00  1.610          H  
ATOM  19911 2HB  LYS B1307      73.968  -3.264 -57.154  1.00  1.610          H  
ATOM  19912 1HG  LYS B1307      75.390  -2.955 -55.163  1.00  1.610          H  
ATOM  19913 2HG  LYS B1307      75.371  -4.691 -54.852  1.00  1.610          H  
ATOM  19914 1HD  LYS B1307      76.508  -5.081 -57.020  1.00  1.610          H  
ATOM  19915 2HD  LYS B1307      76.548  -3.329 -57.304  1.00  1.610          H  
ATOM  19916 1HE  LYS B1307      77.859  -3.014 -55.233  1.00  1.610          H  
ATOM  19917 2HE  LYS B1307      77.803  -4.758 -54.917  1.00  1.610          H  
ATOM  19918 1HZ  LYS B1307      79.879  -4.084 -55.860  1.00  1.610          H  
ATOM  19919 2HZ  LYS B1307      79.087  -5.094 -56.939  1.00  1.610          H  
ATOM  19920 3HZ  LYS B1307      79.138  -3.477 -57.228  1.00  1.610          H  
ATOM  19921  N   LEU B1308      70.893  -4.723 -56.772  1.00  0.990          N  
ATOM  19922  CA  LEU B1308      69.650  -4.562 -57.512  1.00  1.010          C  
ATOM  19923  C   LEU B1308      68.510  -4.037 -56.666  1.00  0.980          C  
ATOM  19924  O   LEU B1308      67.768  -3.153 -57.119  1.00  0.990          O  
ATOM  19925  CB  LEU B1308      69.251  -5.895 -58.127  1.00  1.410          C  
ATOM  19926  CG  LEU B1308      70.099  -6.381 -59.303  1.00  1.410          C  
ATOM  19927  CD1 LEU B1308      69.741  -7.814 -59.616  1.00  1.410          C  
ATOM  19928  CD2 LEU B1308      69.821  -5.511 -60.496  1.00  1.410          C  
ATOM  19929  H   LEU B1308      71.325  -5.651 -56.715  1.00  1.190          H  
ATOM  19930  HA  LEU B1308      69.823  -3.835 -58.290  1.00  1.210          H  
ATOM  19931 1HB  LEU B1308      69.316  -6.651 -57.350  1.00  1.690          H  
ATOM  19932 2HB  LEU B1308      68.234  -5.827 -58.430  1.00  1.690          H  
ATOM  19933  HG  LEU B1308      71.151  -6.327 -59.056  1.00  1.690          H  
ATOM  19934 1HD1 LEU B1308      70.318  -8.186 -60.452  1.00  1.690          H  
ATOM  19935 2HD1 LEU B1308      69.937  -8.438 -58.750  1.00  1.690          H  
ATOM  19936 3HD1 LEU B1308      68.706  -7.843 -59.859  1.00  1.690          H  
ATOM  19937 1HD2 LEU B1308      70.378  -5.848 -61.306  1.00  1.690          H  
ATOM  19938 2HD2 LEU B1308      68.787  -5.563 -60.758  1.00  1.690          H  
ATOM  19939 3HD2 LEU B1308      70.092  -4.484 -60.300  1.00  1.690          H  
ATOM  19940  N   SER B1309      68.382  -4.539 -55.434  1.00  0.970          N  
ATOM  19941  CA  SER B1309      67.346  -4.051 -54.540  1.00  0.950          C  
ATOM  19942  C   SER B1309      67.621  -2.589 -54.211  1.00  0.930          C  
ATOM  19943  O   SER B1309      66.694  -1.767 -54.167  1.00  0.930          O  
ATOM  19944  CB  SER B1309      67.281  -4.895 -53.278  1.00  1.340          C  
ATOM  19945  OG  SER B1309      66.834  -6.200 -53.565  1.00  1.340          O  
ATOM  19946  H   SER B1309      68.989  -5.307 -55.127  1.00  1.160          H  
ATOM  19947  HA  SER B1309      66.385  -4.118 -55.050  1.00  1.140          H  
ATOM  19948 1HB  SER B1309      68.277  -4.940 -52.828  1.00  1.610          H  
ATOM  19949 2HB  SER B1309      66.613  -4.426 -52.559  1.00  1.610          H  
ATOM  19950  HG  SER B1309      66.820  -6.664 -52.728  1.00  1.610          H  
ATOM  19951  N   SER B1310      68.905  -2.255 -54.014  1.00  0.910          N  
ATOM  19952  CA  SER B1310      69.298  -0.896 -53.694  1.00  0.900          C  
ATOM  19953  C   SER B1310      68.921   0.033 -54.857  1.00  0.920          C  
ATOM  19954  O   SER B1310      68.335   1.088 -54.624  1.00  0.940          O  
ATOM  19955  CB  SER B1310      70.801  -0.841 -53.422  1.00  1.260          C  
ATOM  19956  OG  SER B1310      71.155  -1.635 -52.292  1.00  1.260          O  
ATOM  19957  H   SER B1310      69.624  -2.982 -54.020  1.00  1.090          H  
ATOM  19958  HA  SER B1310      68.761  -0.574 -52.803  1.00  1.080          H  
ATOM  19959 1HB  SER B1310      71.351  -1.170 -54.287  1.00  1.520          H  
ATOM  19960 2HB  SER B1310      71.081   0.196 -53.234  1.00  1.520          H  
ATOM  19961  HG  SER B1310      71.105  -2.573 -52.601  1.00  1.520          H  
ATOM  19962  N   HIS B1311      69.156  -0.400 -56.115  1.00  0.940          N  
ATOM  19963  CA  HIS B1311      68.832   0.404 -57.303  1.00  0.970          C  
ATOM  19964  C   HIS B1311      67.321   0.623 -57.430  1.00  0.980          C  
ATOM  19965  O   HIS B1311      66.846   1.729 -57.762  1.00  0.990          O  
ATOM  19966  CB  HIS B1311      69.335  -0.276 -58.597  1.00  1.350          C  
ATOM  19967  CG  HIS B1311      70.839  -0.281 -58.779  1.00  1.350          C  
ATOM  19968  ND1 HIS B1311      71.581   0.878 -58.804  1.00  1.350          N  
ATOM  19969  CD2 HIS B1311      71.729  -1.296 -58.975  1.00  1.350          C  
ATOM  19970  CE1 HIS B1311      72.855   0.581 -58.984  1.00  1.350          C  
ATOM  19971  NE2 HIS B1311      72.971  -0.726 -59.088  1.00  1.350          N  
ATOM  19972  H   HIS B1311      69.668  -1.278 -56.237  1.00  1.130          H  
ATOM  19973  HA  HIS B1311      69.316   1.373 -57.226  1.00  1.160          H  
ATOM  19974 1HB  HIS B1311      68.999  -1.314 -58.606  1.00  1.620          H  
ATOM  19975 2HB  HIS B1311      68.890   0.215 -59.461  1.00  1.620          H  
ATOM  19976  HD2 HIS B1311      71.509  -2.360 -59.026  1.00  1.620          H  
ATOM  19977  HE1 HIS B1311      73.676   1.297 -59.038  1.00  1.620          H  
ATOM  19978  HE2 HIS B1311      73.845  -1.226 -59.228  1.00  1.620          H  
ATOM  19979  N   ALA B1312      66.547  -0.423 -57.142  1.00  0.980          N  
ATOM  19980  CA  ALA B1312      65.101  -0.311 -57.201  1.00  1.010          C  
ATOM  19981  C   ALA B1312      64.597   0.751 -56.232  1.00  1.000          C  
ATOM  19982  O   ALA B1312      63.743   1.562 -56.574  1.00  1.090          O  
ATOM  19983  CB  ALA B1312      64.481  -1.639 -56.859  1.00  1.400          C  
ATOM  19984  H   ALA B1312      66.978  -1.330 -56.930  1.00  1.180          H  
ATOM  19985  HA  ALA B1312      64.820  -0.025 -58.214  1.00  1.210          H  
ATOM  19986 1HB  ALA B1312      63.411  -1.582 -56.923  1.00  1.680          H  
ATOM  19987 2HB  ALA B1312      64.853  -2.352 -57.545  1.00  1.680          H  
ATOM  19988 3HB  ALA B1312      64.766  -1.926 -55.851  1.00  1.680          H  
ATOM  19989  N   SER B1313      65.182   0.806 -55.034  1.00  0.950          N  
ATOM  19990  CA  SER B1313      64.768   1.811 -54.065  1.00  0.940          C  
ATOM  19991  C   SER B1313      65.410   3.181 -54.307  1.00  0.950          C  
ATOM  19992  O   SER B1313      64.804   4.210 -53.989  1.00  1.000          O  
ATOM  19993  CB  SER B1313      65.093   1.324 -52.664  1.00  1.320          C  
ATOM  19994  OG  SER B1313      64.320   0.195 -52.314  1.00  1.320          O  
ATOM  19995  H   SER B1313      65.852   0.074 -54.762  1.00  1.140          H  
ATOM  19996  HA  SER B1313      63.692   1.940 -54.148  1.00  1.130          H  
ATOM  19997 1HB  SER B1313      66.156   1.071 -52.611  1.00  1.580          H  
ATOM  19998 2HB  SER B1313      64.909   2.122 -51.959  1.00  1.580          H  
ATOM  19999  HG  SER B1313      64.655  -0.102 -51.463  1.00  1.580          H  
ATOM  20000  N   PHE B1314      66.618   3.196 -54.876  1.00  0.950          N  
ATOM  20001  CA  PHE B1314      67.348   4.432 -55.130  1.00  0.970          C  
ATOM  20002  C   PHE B1314      66.834   5.232 -56.317  1.00  0.990          C  
ATOM  20003  O   PHE B1314      66.805   6.472 -56.264  1.00  1.050          O  
ATOM  20004  CB  PHE B1314      68.845   4.166 -55.318  1.00  1.350          C  
ATOM  20005  CG  PHE B1314      69.636   3.973 -54.047  1.00  1.350          C  
ATOM  20006  CD1 PHE B1314      69.057   3.563 -52.838  1.00  1.350          C  
ATOM  20007  CD2 PHE B1314      70.985   4.240 -54.060  1.00  1.350          C  
ATOM  20008  CE1 PHE B1314      69.815   3.444 -51.724  1.00  1.350          C  
ATOM  20009  CE2 PHE B1314      71.731   4.113 -52.934  1.00  1.350          C  
ATOM  20010  CZ  PHE B1314      71.146   3.724 -51.780  1.00  1.350          C  
ATOM  20011  H   PHE B1314      67.075   2.307 -55.074  1.00  1.140          H  
ATOM  20012  HA  PHE B1314      67.239   5.052 -54.249  1.00  1.160          H  
ATOM  20013 1HB  PHE B1314      68.963   3.274 -55.917  1.00  1.620          H  
ATOM  20014 2HB  PHE B1314      69.290   4.983 -55.881  1.00  1.620          H  
ATOM  20015  HD1 PHE B1314      68.004   3.340 -52.773  1.00  1.620          H  
ATOM  20016  HD2 PHE B1314      71.458   4.561 -54.990  1.00  1.620          H  
ATOM  20017  HE1 PHE B1314      69.364   3.134 -50.787  1.00  1.620          H  
ATOM  20018  HE2 PHE B1314      72.797   4.333 -52.956  1.00  1.620          H  
ATOM  20019  HZ  PHE B1314      71.744   3.639 -50.899  1.00  1.620          H  
ATOM  20020  N   GLU B1315      66.508   4.546 -57.412  1.00  0.960          N  
ATOM  20021  CA  GLU B1315      66.020   5.213 -58.610  1.00  0.990          C  
ATOM  20022  C   GLU B1315      64.562   4.904 -58.923  1.00  1.060          C  
ATOM  20023  O   GLU B1315      63.771   5.804 -59.232  1.00  1.130          O  
ATOM  20024  CB  GLU B1315      66.843   4.801 -59.823  1.00  1.370          C  
ATOM  20025  CG  GLU B1315      68.278   5.233 -59.822  1.00  1.370          C  
ATOM  20026  CD  GLU B1315      68.958   4.844 -61.111  1.00  1.370          C  
ATOM  20027  OE1 GLU B1315      68.377   4.068 -61.857  1.00  1.370          O  
ATOM  20028  OE2 GLU B1315      70.033   5.334 -61.366  1.00  1.370          O  
ATOM  20029  H   GLU B1315      66.607   3.531 -57.414  1.00  1.150          H  
ATOM  20030  HA  GLU B1315      66.113   6.289 -58.469  1.00  1.190          H  
ATOM  20031 1HB  GLU B1315      66.830   3.711 -59.904  1.00  1.650          H  
ATOM  20032 2HB  GLU B1315      66.386   5.190 -60.703  1.00  1.650          H  
ATOM  20033 1HG  GLU B1315      68.325   6.313 -59.695  1.00  1.650          H  
ATOM  20034 2HG  GLU B1315      68.797   4.766 -58.979  1.00  1.650          H  
ATOM  20035  N   GLY B1316      64.179   3.636 -58.794  1.00  1.140          N  
ATOM  20036  CA  GLY B1316      62.830   3.167 -59.166  1.00  1.330          C  
ATOM  20037  C   GLY B1316      61.781   3.494 -58.100  1.00  1.110          C  
ATOM  20038  O   GLY B1316      61.041   2.623 -57.622  1.00  1.150          O  
ATOM  20039  H   GLY B1316      64.881   2.959 -58.478  1.00  1.370          H  
ATOM  20040 1HA  GLY B1316      62.540   3.609 -60.120  1.00  1.600          H  
ATOM  20041 2HA  GLY B1316      62.870   2.088 -59.314  1.00  1.600          H  
ATOM  20042  N   GLN B1317      61.678   4.773 -57.743  1.00  1.150          N  
ATOM  20043  CA  GLN B1317      60.824   5.164 -56.628  1.00  1.290          C  
ATOM  20044  C   GLN B1317      59.381   5.404 -56.980  1.00  1.140          C  
ATOM  20045  O   GLN B1317      58.879   6.531 -56.921  1.00  1.400          O  
ATOM  20046  CB  GLN B1317      61.331   6.413 -55.932  1.00  1.750          C  
ATOM  20047  CG  GLN B1317      62.651   6.257 -55.336  1.00  1.750          C  
ATOM  20048  CD  GLN B1317      62.940   7.348 -54.387  1.00  1.750          C  
ATOM  20049  OE1 GLN B1317      62.436   8.499 -54.454  1.00  1.750          O  
ATOM  20050  NE2 GLN B1317      63.707   6.957 -53.414  1.00  1.750          N  
ATOM  20051  H   GLN B1317      62.264   5.447 -58.238  1.00  1.380          H  
ATOM  20052  HA  GLN B1317      60.841   4.350 -55.901  1.00  1.550          H  
ATOM  20053 1HB  GLN B1317      61.377   7.237 -56.646  1.00  2.100          H  
ATOM  20054 2HB  GLN B1317      60.636   6.697 -55.140  1.00  2.100          H  
ATOM  20055 1HG  GLN B1317      62.678   5.312 -54.796  1.00  2.100          H  
ATOM  20056 2HG  GLN B1317      63.416   6.257 -56.120  1.00  2.100          H  
ATOM  20057 1HE2 GLN B1317      63.902   7.576 -52.633  1.00  2.100          H  
ATOM  20058 2HE2 GLN B1317      64.061   5.989 -53.436  1.00  2.100          H  
ATOM  20059  N   LEU B1318      58.674   4.335 -57.264  1.00  1.210          N  
ATOM  20060  CA  LEU B1318      57.283   4.477 -57.657  1.00  1.150          C  
ATOM  20061  C   LEU B1318      56.362   4.555 -56.445  1.00  1.290          C  
ATOM  20062  O   LEU B1318      55.558   3.648 -56.170  1.00  1.670          O  
ATOM  20063  CB  LEU B1318      56.832   3.313 -58.521  1.00  1.630          C  
ATOM  20064  CG  LEU B1318      55.463   3.490 -59.207  1.00  1.630          C  
ATOM  20065  CD1 LEU B1318      55.545   4.516 -60.304  1.00  1.630          C  
ATOM  20066  CD2 LEU B1318      55.039   2.211 -59.706  1.00  1.630          C  
ATOM  20067  H   LEU B1318      59.167   3.435 -57.265  1.00  1.450          H  
ATOM  20068  HA  LEU B1318      57.191   5.404 -58.211  1.00  1.380          H  
ATOM  20069 1HB  LEU B1318      57.580   3.152 -59.296  1.00  1.960          H  
ATOM  20070 2HB  LEU B1318      56.792   2.417 -57.896  1.00  1.960          H  
ATOM  20071  HG  LEU B1318      54.728   3.842 -58.488  1.00  1.960          H  
ATOM  20072 1HD1 LEU B1318      54.567   4.613 -60.773  1.00  1.960          H  
ATOM  20073 2HD1 LEU B1318      55.840   5.479 -59.916  1.00  1.960          H  
ATOM  20074 3HD1 LEU B1318      56.268   4.188 -61.040  1.00  1.960          H  
ATOM  20075 1HD2 LEU B1318      54.067   2.322 -60.177  1.00  1.960          H  
ATOM  20076 2HD2 LEU B1318      55.735   1.841 -60.408  1.00  1.960          H  
ATOM  20077 3HD2 LEU B1318      54.974   1.536 -58.861  1.00  1.960          H  
ATOM  20078  N   SER B1319      56.477   5.665 -55.730  1.00  1.170          N  
ATOM  20079  CA  SER B1319      55.708   5.903 -54.520  1.00  1.360          C  
ATOM  20080  C   SER B1319      55.830   4.740 -53.533  1.00  1.130          C  
ATOM  20081  O   SER B1319      56.883   4.530 -52.934  1.00  1.160          O  
ATOM  20082  CB  SER B1319      54.259   6.193 -54.879  1.00  1.830          C  
ATOM  20083  OG  SER B1319      53.557   6.674 -53.769  1.00  1.830          O  
ATOM  20084  H   SER B1319      57.171   6.341 -56.058  1.00  1.400          H  
ATOM  20085  HA  SER B1319      56.111   6.794 -54.036  1.00  1.630          H  
ATOM  20086 1HB  SER B1319      54.245   6.949 -55.662  1.00  2.190          H  
ATOM  20087 2HB  SER B1319      53.768   5.315 -55.287  1.00  2.190          H  
ATOM  20088  HG  SER B1319      52.673   6.883 -54.083  1.00  2.190          H  
ATOM  20089  N   LYS B1320      54.753   3.978 -53.369  1.00  1.140          N  
ATOM  20090  CA  LYS B1320      54.694   2.871 -52.423  1.00  1.040          C  
ATOM  20091  C   LYS B1320      55.745   1.778 -52.642  1.00  0.970          C  
ATOM  20092  O   LYS B1320      56.204   1.167 -51.673  1.00  0.900          O  
ATOM  20093  CB  LYS B1320      53.315   2.209 -52.484  1.00  1.500          C  
ATOM  20094  CG  LYS B1320      52.165   3.034 -51.924  1.00  1.500          C  
ATOM  20095  CD  LYS B1320      50.838   2.282 -52.085  1.00  1.500          C  
ATOM  20096  CE  LYS B1320      49.652   3.086 -51.558  1.00  1.500          C  
ATOM  20097  NZ  LYS B1320      48.360   2.363 -51.759  1.00  1.500          N  
ATOM  20098  H   LYS B1320      53.937   4.194 -53.917  1.00  1.370          H  
ATOM  20099  HA  LYS B1320      54.849   3.277 -51.425  1.00  1.250          H  
ATOM  20100 1HB  LYS B1320      53.082   1.970 -53.521  1.00  1.800          H  
ATOM  20101 2HB  LYS B1320      53.350   1.267 -51.935  1.00  1.800          H  
ATOM  20102 1HG  LYS B1320      52.342   3.226 -50.865  1.00  1.800          H  
ATOM  20103 2HG  LYS B1320      52.111   3.990 -52.444  1.00  1.800          H  
ATOM  20104 1HD  LYS B1320      50.673   2.065 -53.142  1.00  1.800          H  
ATOM  20105 2HD  LYS B1320      50.890   1.337 -51.545  1.00  1.800          H  
ATOM  20106 1HE  LYS B1320      49.791   3.269 -50.494  1.00  1.800          H  
ATOM  20107 2HE  LYS B1320      49.607   4.040 -52.080  1.00  1.800          H  
ATOM  20108 1HZ  LYS B1320      47.602   2.925 -51.399  1.00  1.800          H  
ATOM  20109 2HZ  LYS B1320      48.216   2.197 -52.746  1.00  1.800          H  
ATOM  20110 3HZ  LYS B1320      48.385   1.481 -51.270  1.00  1.800          H  
ATOM  20111  N   TRP B1321      56.101   1.481 -53.897  1.00  1.010          N  
ATOM  20112  CA  TRP B1321      57.035   0.379 -54.104  1.00  1.010          C  
ATOM  20113  C   TRP B1321      58.269   0.678 -54.919  1.00  0.990          C  
ATOM  20114  O   TRP B1321      58.233   1.370 -55.935  1.00  1.010          O  
ATOM  20115  CB  TRP B1321      56.332  -0.806 -54.751  1.00  1.410          C  
ATOM  20116  CG  TRP B1321      55.324  -1.417 -53.874  1.00  1.410          C  
ATOM  20117  CD1 TRP B1321      53.995  -1.147 -53.833  1.00  1.410          C  
ATOM  20118  CD2 TRP B1321      55.565  -2.405 -52.858  1.00  1.410          C  
ATOM  20119  NE1 TRP B1321      53.390  -1.913 -52.877  1.00  1.410          N  
ATOM  20120  CE2 TRP B1321      54.337  -2.692 -52.271  1.00  1.410          C  
ATOM  20121  CE3 TRP B1321      56.718  -3.072 -52.407  1.00  1.410          C  
ATOM  20122  CZ2 TRP B1321      54.213  -3.626 -51.254  1.00  1.410          C  
ATOM  20123  CZ3 TRP B1321      56.591  -4.002 -51.393  1.00  1.410          C  
ATOM  20124  CH2 TRP B1321      55.373  -4.275 -50.833  1.00  1.410          C  
ATOM  20125  H   TRP B1321      55.739   2.024 -54.688  1.00  1.210          H  
ATOM  20126  HA  TRP B1321      57.379   0.051 -53.126  1.00  1.210          H  
ATOM  20127 1HB  TRP B1321      55.838  -0.478 -55.664  1.00  1.700          H  
ATOM  20128 2HB  TRP B1321      57.065  -1.563 -55.028  1.00  1.700          H  
ATOM  20129  HD1 TRP B1321      53.487  -0.430 -54.472  1.00  1.700          H  
ATOM  20130  HE1 TRP B1321      52.406  -1.902 -52.656  1.00  1.700          H  
ATOM  20131  HE3 TRP B1321      57.690  -2.867 -52.851  1.00  1.700          H  
ATOM  20132  HZ2 TRP B1321      53.252  -3.866 -50.783  1.00  1.700          H  
ATOM  20133  HZ3 TRP B1321      57.478  -4.512 -51.050  1.00  1.700          H  
ATOM  20134  HH2 TRP B1321      55.302  -5.019 -50.027  1.00  1.700          H  
ATOM  20135  N   SER B1322      59.350   0.039 -54.500  1.00  0.970          N  
ATOM  20136  CA  SER B1322      60.632   0.078 -55.182  1.00  0.970          C  
ATOM  20137  C   SER B1322      60.618  -0.898 -56.347  1.00  0.990          C  
ATOM  20138  O   SER B1322      60.342  -2.086 -56.150  1.00  1.020          O  
ATOM  20139  CB  SER B1322      61.707  -0.346 -54.208  1.00  1.360          C  
ATOM  20140  OG  SER B1322      61.810   0.547 -53.136  1.00  1.360          O  
ATOM  20141  H   SER B1322      59.282  -0.474 -53.634  1.00  1.160          H  
ATOM  20142  HA  SER B1322      60.824   1.086 -55.556  1.00  1.160          H  
ATOM  20143 1HB  SER B1322      61.483  -1.341 -53.829  1.00  1.630          H  
ATOM  20144 2HB  SER B1322      62.644  -0.413 -54.714  1.00  1.630          H  
ATOM  20145  HG  SER B1322      62.620   0.288 -52.666  1.00  1.630          H  
ATOM  20146  N   ARG B1323      60.949  -0.443 -57.557  1.00  1.040          N  
ATOM  20147  CA  ARG B1323      60.911  -1.399 -58.667  1.00  1.080          C  
ATOM  20148  C   ARG B1323      62.144  -1.440 -59.571  1.00  1.090          C  
ATOM  20149  O   ARG B1323      62.824  -0.447 -59.835  1.00  1.090          O  
ATOM  20150  CB  ARG B1323      59.674  -1.168 -59.511  1.00  1.500          C  
ATOM  20151  CG  ARG B1323      59.635   0.128 -60.252  1.00  1.500          C  
ATOM  20152  CD  ARG B1323      58.362   0.301 -60.922  1.00  1.500          C  
ATOM  20153  NE  ARG B1323      58.368   1.499 -61.744  1.00  1.500          N  
ATOM  20154  CZ  ARG B1323      57.426   1.873 -62.628  1.00  1.500          C  
ATOM  20155  NH1 ARG B1323      56.375   1.147 -62.888  1.00  1.500          N  
ATOM  20156  NH2 ARG B1323      57.591   2.999 -63.226  1.00  1.500          N  
ATOM  20157  H   ARG B1323      61.142   0.558 -57.683  1.00  1.250          H  
ATOM  20158  HA  ARG B1323      60.809  -2.398 -58.243  1.00  1.300          H  
ATOM  20159 1HB  ARG B1323      59.590  -1.972 -60.249  1.00  1.800          H  
ATOM  20160 2HB  ARG B1323      58.788  -1.219 -58.876  1.00  1.800          H  
ATOM  20161 1HG  ARG B1323      59.783   0.962 -59.564  1.00  1.800          H  
ATOM  20162 2HG  ARG B1323      60.414   0.138 -61.016  1.00  1.800          H  
ATOM  20163 1HD  ARG B1323      58.127  -0.557 -61.515  1.00  1.800          H  
ATOM  20164 2HD  ARG B1323      57.596   0.416 -60.161  1.00  1.800          H  
ATOM  20165  HE  ARG B1323      59.165   2.146 -61.652  1.00  1.800          H  
ATOM  20166 1HH1 ARG B1323      56.236   0.246 -62.428  1.00  1.800          H  
ATOM  20167 2HH1 ARG B1323      55.692   1.466 -63.569  1.00  1.800          H  
ATOM  20168 1HH2 ARG B1323      58.442   3.530 -63.005  1.00  1.800          H  
ATOM  20169 2HH2 ARG B1323      56.883   3.330 -63.892  1.00  1.800          H  
ATOM  20170  N   MET B1324      62.369  -2.643 -60.059  1.00  1.100          N  
ATOM  20171  CA  MET B1324      63.418  -3.070 -60.972  1.00  1.130          C  
ATOM  20172  C   MET B1324      62.928  -3.156 -62.403  1.00  1.150          C  
ATOM  20173  O   MET B1324      61.748  -2.946 -62.663  1.00  1.170          O  
ATOM  20174  CB  MET B1324      63.887  -4.439 -60.546  1.00  1.570          C  
ATOM  20175  CG  MET B1324      64.548  -4.491 -59.213  1.00  1.570          C  
ATOM  20176  SD  MET B1324      64.949  -6.140 -58.646  1.00  1.570          S  
ATOM  20177  CE  MET B1324      65.982  -6.679 -59.939  1.00  1.570          C  
ATOM  20178  H   MET B1324      61.710  -3.363 -59.747  1.00  1.320          H  
ATOM  20179  HA  MET B1324      64.235  -2.354 -60.922  1.00  1.360          H  
ATOM  20180 1HB  MET B1324      63.039  -5.068 -60.490  1.00  1.880          H  
ATOM  20181 2HB  MET B1324      64.544  -4.823 -61.309  1.00  1.880          H  
ATOM  20182 1HG  MET B1324      65.459  -3.888 -59.218  1.00  1.880          H  
ATOM  20183 2HG  MET B1324      63.851  -4.069 -58.498  1.00  1.880          H  
ATOM  20184 1HE  MET B1324      66.367  -7.644 -59.706  1.00  1.880          H  
ATOM  20185 2HE  MET B1324      65.420  -6.739 -60.844  1.00  1.880          H  
ATOM  20186 3HE  MET B1324      66.780  -5.991 -60.065  1.00  1.880          H  
ATOM  20187  N   ASP B1325      63.834  -3.444 -63.335  1.00  1.180          N  
ATOM  20188  CA  ASP B1325      63.456  -3.683 -64.718  1.00  1.220          C  
ATOM  20189  C   ASP B1325      64.401  -4.720 -65.359  1.00  1.220          C  
ATOM  20190  O   ASP B1325      65.317  -5.243 -64.702  1.00  1.240          O  
ATOM  20191  CB  ASP B1325      63.411  -2.367 -65.494  1.00  1.690          C  
ATOM  20192  CG  ASP B1325      64.728  -1.615 -65.504  1.00  1.690          C  
ATOM  20193  OD1 ASP B1325      65.763  -2.213 -65.213  1.00  1.690          O  
ATOM  20194  OD2 ASP B1325      64.708  -0.440 -65.847  1.00  1.690          O  
ATOM  20195  H   ASP B1325      64.809  -3.534 -63.086  1.00  1.420          H  
ATOM  20196  HA  ASP B1325      62.446  -4.080 -64.743  1.00  1.460          H  
ATOM  20197 1HB  ASP B1325      63.103  -2.555 -66.521  1.00  2.030          H  
ATOM  20198 2HB  ASP B1325      62.642  -1.726 -65.053  1.00  2.030          H  
ATOM  20199  N   ALA B1326      64.158  -5.038 -66.637  1.00  1.240          N  
ATOM  20200  CA  ALA B1326      64.965  -6.036 -67.344  1.00  1.280          C  
ATOM  20201  C   ALA B1326      66.422  -5.644 -67.502  1.00  1.300          C  
ATOM  20202  O   ALA B1326      67.301  -6.514 -67.486  1.00  1.310          O  
ATOM  20203  CB  ALA B1326      64.374  -6.314 -68.710  1.00  1.780          C  
ATOM  20204  H   ALA B1326      63.388  -4.589 -67.118  1.00  1.490          H  
ATOM  20205  HA  ALA B1326      64.950  -6.946 -66.758  1.00  1.540          H  
ATOM  20206 1HB  ALA B1326      64.961  -7.091 -69.202  1.00  2.130          H  
ATOM  20207 2HB  ALA B1326      63.345  -6.652 -68.603  1.00  2.130          H  
ATOM  20208 3HB  ALA B1326      64.400  -5.406 -69.310  1.00  2.130          H  
ATOM  20209  N   GLU B1327      66.688  -4.356 -67.717  1.00  1.300          N  
ATOM  20210  CA  GLU B1327      68.063  -3.946 -67.924  1.00  1.320          C  
ATOM  20211  C   GLU B1327      68.875  -4.110 -66.657  1.00  1.280          C  
ATOM  20212  O   GLU B1327      69.995  -4.621 -66.721  1.00  1.270          O  
ATOM  20213  CB  GLU B1327      68.142  -2.512 -68.446  1.00  1.840          C  
ATOM  20214  CG  GLU B1327      67.628  -2.361 -69.884  1.00  1.840          C  
ATOM  20215  CD  GLU B1327      67.721  -0.956 -70.432  1.00  1.840          C  
ATOM  20216  OE1 GLU B1327      68.137  -0.075 -69.718  1.00  1.840          O  
ATOM  20217  OE2 GLU B1327      67.372  -0.770 -71.572  1.00  1.840          O  
ATOM  20218  H   GLU B1327      65.941  -3.674 -67.726  1.00  1.560          H  
ATOM  20219  HA  GLU B1327      68.500  -4.594 -68.682  1.00  1.580          H  
ATOM  20220 1HB  GLU B1327      67.549  -1.858 -67.800  1.00  2.210          H  
ATOM  20221 2HB  GLU B1327      69.175  -2.165 -68.409  1.00  2.210          H  
ATOM  20222 1HG  GLU B1327      68.206  -3.025 -70.526  1.00  2.210          H  
ATOM  20223 2HG  GLU B1327      66.591  -2.689 -69.917  1.00  2.210          H  
ATOM  20224  N   LEU B1328      68.306  -3.749 -65.495  1.00  1.250          N  
ATOM  20225  CA  LEU B1328      69.072  -3.920 -64.271  1.00  1.200          C  
ATOM  20226  C   LEU B1328      69.380  -5.385 -64.019  1.00  1.190          C  
ATOM  20227  O   LEU B1328      70.518  -5.718 -63.664  1.00  1.180          O  
ATOM  20228  CB  LEU B1328      68.318  -3.346 -63.055  1.00  1.700          C  
ATOM  20229  CG  LEU B1328      68.198  -1.816 -62.915  1.00  1.700          C  
ATOM  20230  CD1 LEU B1328      67.222  -1.509 -61.772  1.00  1.700          C  
ATOM  20231  CD2 LEU B1328      69.580  -1.204 -62.600  1.00  1.700          C  
ATOM  20232  H   LEU B1328      67.371  -3.305 -65.479  1.00  1.500          H  
ATOM  20233  HA  LEU B1328      70.021  -3.401 -64.393  1.00  1.440          H  
ATOM  20234 1HB  LEU B1328      67.305  -3.747 -63.084  1.00  2.040          H  
ATOM  20235 2HB  LEU B1328      68.786  -3.693 -62.174  1.00  2.040          H  
ATOM  20236  HG  LEU B1328      67.802  -1.387 -63.839  1.00  2.040          H  
ATOM  20237 1HD1 LEU B1328      67.121  -0.431 -61.658  1.00  2.040          H  
ATOM  20238 2HD1 LEU B1328      66.257  -1.936 -62.013  1.00  2.040          H  
ATOM  20239 3HD1 LEU B1328      67.588  -1.936 -60.838  1.00  2.040          H  
ATOM  20240 1HD2 LEU B1328      69.478  -0.125 -62.487  1.00  2.040          H  
ATOM  20241 2HD2 LEU B1328      69.967  -1.629 -61.672  1.00  2.040          H  
ATOM  20242 3HD2 LEU B1328      70.285  -1.409 -63.407  1.00  2.040          H  
ATOM  20243  N   ILE B1329      68.400  -6.271 -64.254  1.00  1.200          N  
ATOM  20244  CA  ILE B1329      68.655  -7.685 -64.020  1.00  1.200          C  
ATOM  20245  C   ILE B1329      69.735  -8.203 -64.938  1.00  1.220          C  
ATOM  20246  O   ILE B1329      70.606  -8.946 -64.495  1.00  1.200          O  
ATOM  20247  CB  ILE B1329      67.395  -8.566 -64.161  1.00  1.680          C  
ATOM  20248  CG1 ILE B1329      66.460  -8.248 -63.019  1.00  1.680          C  
ATOM  20249  CG2 ILE B1329      67.788 -10.078 -64.163  1.00  1.680          C  
ATOM  20250  CD1 ILE B1329      65.081  -8.814 -63.117  1.00  1.680          C  
ATOM  20251  H   ILE B1329      67.470  -5.943 -64.546  1.00  1.440          H  
ATOM  20252  HA  ILE B1329      69.011  -7.797 -62.998  1.00  1.440          H  
ATOM  20253  HB  ILE B1329      66.882  -8.317 -65.093  1.00  2.020          H  
ATOM  20254 1HG1 ILE B1329      66.906  -8.615 -62.126  1.00  2.020          H  
ATOM  20255 2HG1 ILE B1329      66.371  -7.166 -62.938  1.00  2.020          H  
ATOM  20256 1HG2 ILE B1329      66.908 -10.700 -64.262  1.00  2.020          H  
ATOM  20257 2HG2 ILE B1329      68.448 -10.291 -64.995  1.00  2.020          H  
ATOM  20258 3HG2 ILE B1329      68.299 -10.324 -63.233  1.00  2.020          H  
ATOM  20259 1HD1 ILE B1329      64.545  -8.529 -62.240  1.00  2.020          H  
ATOM  20260 2HD1 ILE B1329      64.594  -8.414 -63.988  1.00  2.020          H  
ATOM  20261 3HD1 ILE B1329      65.102  -9.894 -63.171  1.00  2.020          H  
ATOM  20262  N   ALA B1330      69.676  -7.864 -66.224  1.00  1.250          N  
ATOM  20263  CA  ALA B1330      70.696  -8.353 -67.131  1.00  1.280          C  
ATOM  20264  C   ALA B1330      72.096  -7.884 -66.729  1.00  1.260          C  
ATOM  20265  O   ALA B1330      73.033  -8.688 -66.681  1.00  1.270          O  
ATOM  20266  CB  ALA B1330      70.386  -7.882 -68.535  1.00  1.780          C  
ATOM  20267  H   ALA B1330      68.918  -7.269 -66.577  1.00  1.500          H  
ATOM  20268  HA  ALA B1330      70.680  -9.437 -67.107  1.00  1.540          H  
ATOM  20269 1HB  ALA B1330      71.132  -8.268 -69.223  1.00  2.140          H  
ATOM  20270 2HB  ALA B1330      69.397  -8.237 -68.824  1.00  2.140          H  
ATOM  20271 3HB  ALA B1330      70.397  -6.789 -68.554  1.00  2.140          H  
ATOM  20272  N   GLU B1331      72.234  -6.613 -66.327  1.00  1.240          N  
ATOM  20273  CA  GLU B1331      73.543  -6.073 -65.949  1.00  1.230          C  
ATOM  20274  C   GLU B1331      74.144  -6.814 -64.764  1.00  1.200          C  
ATOM  20275  O   GLU B1331      75.356  -7.039 -64.698  1.00  1.190          O  
ATOM  20276  CB  GLU B1331      73.430  -4.583 -65.601  1.00  1.730          C  
ATOM  20277  CG  GLU B1331      73.174  -3.650 -66.783  1.00  1.730          C  
ATOM  20278  CD  GLU B1331      72.933  -2.218 -66.352  1.00  1.730          C  
ATOM  20279  OE1 GLU B1331      72.839  -1.981 -65.169  1.00  1.730          O  
ATOM  20280  OE2 GLU B1331      72.847  -1.367 -67.203  1.00  1.730          O  
ATOM  20281  H   GLU B1331      71.426  -5.979 -66.356  1.00  1.490          H  
ATOM  20282  HA  GLU B1331      74.216  -6.185 -66.797  1.00  1.480          H  
ATOM  20283 1HB  GLU B1331      72.602  -4.446 -64.903  1.00  2.070          H  
ATOM  20284 2HB  GLU B1331      74.338  -4.256 -65.096  1.00  2.070          H  
ATOM  20285 1HG  GLU B1331      74.044  -3.677 -67.437  1.00  2.070          H  
ATOM  20286 2HG  GLU B1331      72.324  -4.010 -67.350  1.00  2.070          H  
ATOM  20287  N   HIS B1332      73.283  -7.211 -63.841  1.00  1.190          N  
ATOM  20288  CA  HIS B1332      73.664  -7.896 -62.623  1.00  1.160          C  
ATOM  20289  C   HIS B1332      73.264  -9.376 -62.620  1.00  1.170          C  
ATOM  20290  O   HIS B1332      73.139  -9.971 -61.559  1.00  1.150          O  
ATOM  20291  CB  HIS B1332      72.982  -7.208 -61.459  1.00  1.640          C  
ATOM  20292  CG  HIS B1332      73.375  -5.785 -61.236  1.00  1.640          C  
ATOM  20293  ND1 HIS B1332      72.852  -4.748 -61.981  1.00  1.640          N  
ATOM  20294  CD2 HIS B1332      74.213  -5.221 -60.338  1.00  1.640          C  
ATOM  20295  CE1 HIS B1332      73.359  -3.606 -61.565  1.00  1.640          C  
ATOM  20296  NE2 HIS B1332      74.197  -3.859 -60.562  1.00  1.640          N  
ATOM  20297  H   HIS B1332      72.297  -6.950 -63.961  1.00  1.430          H  
ATOM  20298  HA  HIS B1332      74.742  -7.832 -62.489  1.00  1.390          H  
ATOM  20299 1HB  HIS B1332      71.944  -7.241 -61.672  1.00  1.960          H  
ATOM  20300 2HB  HIS B1332      73.139  -7.734 -60.562  1.00  1.960          H  
ATOM  20301  HD1 HIS B1332      72.056  -4.826 -62.616  1.00  1.960          H  
ATOM  20302  HD2 HIS B1332      74.836  -5.643 -59.546  1.00  1.960          H  
ATOM  20303  HE1 HIS B1332      73.064  -2.667 -62.042  1.00  1.960          H  
ATOM  20304  N   ALA B1333      73.045  -9.973 -63.796  1.00  1.200          N  
ATOM  20305  CA  ALA B1333      72.601 -11.371 -63.911  1.00  1.210          C  
ATOM  20306  C   ALA B1333      73.534 -12.422 -63.303  1.00  1.210          C  
ATOM  20307  O   ALA B1333      73.073 -13.489 -62.874  1.00  1.220          O  
ATOM  20308  CB  ALA B1333      72.410 -11.715 -65.375  1.00  1.690          C  
ATOM  20309  H   ALA B1333      73.144  -9.430 -64.662  1.00  1.440          H  
ATOM  20310  HA  ALA B1333      71.640 -11.445 -63.402  1.00  1.450          H  
ATOM  20311 1HB  ALA B1333      72.028 -12.732 -65.469  1.00  2.030          H  
ATOM  20312 2HB  ALA B1333      71.709 -11.020 -65.804  1.00  2.030          H  
ATOM  20313 3HB  ALA B1333      73.362 -11.637 -65.894  1.00  2.030          H  
ATOM  20314  N   GLU B1334      74.842 -12.184 -63.341  1.00  1.220          N  
ATOM  20315  CA  GLU B1334      75.790 -13.187 -62.880  1.00  1.230          C  
ATOM  20316  C   GLU B1334      75.526 -13.686 -61.463  1.00  1.210          C  
ATOM  20317  O   GLU B1334      75.416 -12.918 -60.504  1.00  1.180          O  
ATOM  20318  CB  GLU B1334      77.212 -12.631 -62.965  1.00  1.720          C  
ATOM  20319  CG  GLU B1334      78.313 -13.618 -62.586  1.00  1.720          C  
ATOM  20320  CD  GLU B1334      79.685 -13.033 -62.744  1.00  1.720          C  
ATOM  20321  OE1 GLU B1334      79.794 -11.978 -63.317  1.00  1.720          O  
ATOM  20322  OE2 GLU B1334      80.620 -13.613 -62.251  1.00  1.720          O  
ATOM  20323  H   GLU B1334      75.187 -11.308 -63.717  1.00  1.460          H  
ATOM  20324  HA  GLU B1334      75.721 -14.041 -63.553  1.00  1.480          H  
ATOM  20325 1HB  GLU B1334      77.404 -12.286 -63.980  1.00  2.060          H  
ATOM  20326 2HB  GLU B1334      77.301 -11.769 -62.305  1.00  2.060          H  
ATOM  20327 1HG  GLU B1334      78.182 -13.934 -61.552  1.00  2.060          H  
ATOM  20328 2HG  GLU B1334      78.225 -14.500 -63.219  1.00  2.060          H  
ATOM  20329  N   GLY B1335      75.486 -15.015 -61.325  1.00  1.220          N  
ATOM  20330  CA  GLY B1335      75.290 -15.650 -60.030  1.00  1.200          C  
ATOM  20331  C   GLY B1335      73.835 -15.738 -59.571  1.00  1.190          C  
ATOM  20332  O   GLY B1335      73.576 -16.170 -58.443  1.00  1.170          O  
ATOM  20333  H   GLY B1335      75.584 -15.598 -62.145  1.00  1.460          H  
ATOM  20334 1HA  GLY B1335      75.716 -16.654 -60.062  1.00  1.440          H  
ATOM  20335 2HA  GLY B1335      75.863 -15.098 -59.291  1.00  1.440          H  
ATOM  20336  N   ILE B1336      72.875 -15.318 -60.412  1.00  1.190          N  
ATOM  20337  CA  ILE B1336      71.460 -15.324 -60.013  1.00  1.180          C  
ATOM  20338  C   ILE B1336      70.537 -16.276 -60.797  1.00  1.210          C  
ATOM  20339  O   ILE B1336      70.538 -16.326 -62.027  1.00  1.220          O  
ATOM  20340  CB  ILE B1336      70.893 -13.895 -60.064  1.00  1.660          C  
ATOM  20341  CG1 ILE B1336      71.701 -13.007 -59.100  1.00  1.660          C  
ATOM  20342  CG2 ILE B1336      69.414 -13.898 -59.664  1.00  1.660          C  
ATOM  20343  CD1 ILE B1336      71.436 -11.548 -59.211  1.00  1.660          C  
ATOM  20344  H   ILE B1336      73.127 -14.926 -61.329  1.00  1.430          H  
ATOM  20345  HA  ILE B1336      71.412 -15.639 -58.975  1.00  1.420          H  
ATOM  20346  HB  ILE B1336      71.008 -13.494 -61.075  1.00  1.990          H  
ATOM  20347 1HG1 ILE B1336      71.505 -13.325 -58.079  1.00  1.990          H  
ATOM  20348 2HG1 ILE B1336      72.753 -13.139 -59.309  1.00  1.990          H  
ATOM  20349 1HG2 ILE B1336      69.040 -12.929 -59.708  1.00  1.990          H  
ATOM  20350 2HG2 ILE B1336      68.844 -14.509 -60.342  1.00  1.990          H  
ATOM  20351 3HG2 ILE B1336      69.299 -14.285 -58.651  1.00  1.990          H  
ATOM  20352 1HD1 ILE B1336      72.068 -11.028 -58.504  1.00  1.990          H  
ATOM  20353 2HD1 ILE B1336      71.664 -11.225 -60.213  1.00  1.990          H  
ATOM  20354 3HD1 ILE B1336      70.421 -11.323 -58.999  1.00  1.990          H  
ATOM  20355  N   ILE B1337      69.754 -17.024 -60.021  1.00  1.210          N  
ATOM  20356  CA  ILE B1337      68.740 -18.008 -60.407  1.00  1.230          C  
ATOM  20357  C   ILE B1337      67.423 -17.275 -60.673  1.00  1.230          C  
ATOM  20358  O   ILE B1337      66.964 -16.502 -59.823  1.00  1.210          O  
ATOM  20359  CB  ILE B1337      68.550 -18.978 -59.225  1.00  1.710          C  
ATOM  20360  CG1 ILE B1337      69.897 -19.688 -58.948  1.00  1.710          C  
ATOM  20361  CG2 ILE B1337      67.392 -19.986 -59.498  1.00  1.710          C  
ATOM  20362  CD1 ILE B1337      69.979 -20.372 -57.645  1.00  1.710          C  
ATOM  20363  H   ILE B1337      69.857 -16.867 -59.022  1.00  1.450          H  
ATOM  20364  HA  ILE B1337      69.054 -18.524 -61.311  1.00  1.480          H  
ATOM  20365  HB  ILE B1337      68.311 -18.407 -58.353  1.00  2.060          H  
ATOM  20366 1HG1 ILE B1337      70.066 -20.420 -59.704  1.00  2.060          H  
ATOM  20367 2HG1 ILE B1337      70.696 -18.960 -58.987  1.00  2.060          H  
ATOM  20368 1HG2 ILE B1337      67.266 -20.633 -58.651  1.00  2.060          H  
ATOM  20369 2HG2 ILE B1337      66.460 -19.444 -59.662  1.00  2.060          H  
ATOM  20370 3HG2 ILE B1337      67.614 -20.580 -60.372  1.00  2.060          H  
ATOM  20371 1HD1 ILE B1337      70.951 -20.838 -57.559  1.00  2.060          H  
ATOM  20372 2HD1 ILE B1337      69.845 -19.643 -56.840  1.00  2.060          H  
ATOM  20373 3HD1 ILE B1337      69.239 -21.106 -57.571  1.00  2.060          H  
ATOM  20374  N   ILE B1338      66.799 -17.499 -61.833  1.00  1.250          N  
ATOM  20375  CA  ILE B1338      65.574 -16.751 -62.156  1.00  1.250          C  
ATOM  20376  C   ILE B1338      64.301 -17.587 -62.311  1.00  1.270          C  
ATOM  20377  O   ILE B1338      64.237 -18.517 -63.105  1.00  1.290          O  
ATOM  20378  CB  ILE B1338      65.781 -15.942 -63.481  1.00  1.750          C  
ATOM  20379  CG1 ILE B1338      67.006 -14.973 -63.380  1.00  1.750          C  
ATOM  20380  CG2 ILE B1338      64.473 -15.159 -63.893  1.00  1.750          C  
ATOM  20381  CD1 ILE B1338      66.900 -13.845 -62.368  1.00  1.750          C  
ATOM  20382  H   ILE B1338      67.169 -18.212 -62.473  1.00  1.500          H  
ATOM  20383  HA  ILE B1338      65.380 -16.052 -61.346  1.00  1.500          H  
ATOM  20384  HB  ILE B1338      66.029 -16.630 -64.268  1.00  2.100          H  
ATOM  20385 1HG1 ILE B1338      67.886 -15.570 -63.121  1.00  2.100          H  
ATOM  20386 2HG1 ILE B1338      67.169 -14.539 -64.356  1.00  2.100          H  
ATOM  20387 1HG2 ILE B1338      64.647 -14.632 -64.829  1.00  2.100          H  
ATOM  20388 2HG2 ILE B1338      63.646 -15.846 -64.029  1.00  2.100          H  
ATOM  20389 3HG2 ILE B1338      64.200 -14.448 -63.123  1.00  2.100          H  
ATOM  20390 1HD1 ILE B1338      67.819 -13.263 -62.399  1.00  2.100          H  
ATOM  20391 2HD1 ILE B1338      66.062 -13.198 -62.607  1.00  2.100          H  
ATOM  20392 3HD1 ILE B1338      66.768 -14.250 -61.371  1.00  2.100          H  
ATOM  20393  N   THR B1339      63.252 -17.201 -61.613  1.00  1.250          N  
ATOM  20394  CA  THR B1339      61.974 -17.847 -61.848  1.00  1.250          C  
ATOM  20395  C   THR B1339      61.113 -16.790 -62.516  1.00  1.280          C  
ATOM  20396  O   THR B1339      60.927 -15.686 -61.990  1.00  1.270          O  
ATOM  20397  CB  THR B1339      61.355 -18.453 -60.593  1.00  1.750          C  
ATOM  20398  OG1 THR B1339      62.233 -19.461 -60.086  1.00  1.750          O  
ATOM  20399  CG2 THR B1339      60.033 -19.081 -60.936  1.00  1.750          C  
ATOM  20400  H   THR B1339      63.345 -16.455 -60.915  1.00  1.500          H  
ATOM  20401  HA  THR B1339      62.093 -18.659 -62.560  1.00  1.500          H  
ATOM  20402  HB  THR B1339      61.219 -17.708 -59.857  1.00  2.100          H  
ATOM  20403  HG1 THR B1339      63.027 -19.036 -59.755  1.00  2.100          H  
ATOM  20404 1HG2 THR B1339      59.626 -19.529 -60.062  1.00  2.100          H  
ATOM  20405 2HG2 THR B1339      59.351 -18.329 -61.310  1.00  2.100          H  
ATOM  20406 3HG2 THR B1339      60.166 -19.827 -61.672  1.00  2.100          H  
ATOM  20407  N   THR B1340      60.543 -17.164 -63.659  1.00  1.330          N  
ATOM  20408  CA  THR B1340      59.779 -16.271 -64.531  1.00  1.350          C  
ATOM  20409  C   THR B1340      58.759 -15.471 -63.747  1.00  1.310          C  
ATOM  20410  O   THR B1340      58.544 -14.285 -64.006  1.00  1.310          O  
ATOM  20411  CB  THR B1340      59.026 -17.075 -65.606  1.00  1.880          C  
ATOM  20412  OG1 THR B1340      59.937 -17.861 -66.354  1.00  1.880          O  
ATOM  20413  CG2 THR B1340      58.358 -16.146 -66.575  1.00  1.880          C  
ATOM  20414  H   THR B1340      60.687 -18.131 -63.955  1.00  1.600          H  
ATOM  20415  HA  THR B1340      60.470 -15.579 -65.016  1.00  1.620          H  
ATOM  20416  HB  THR B1340      58.282 -17.716 -65.135  1.00  2.260          H  
ATOM  20417  HG1 THR B1340      60.282 -18.581 -65.806  1.00  2.260          H  
ATOM  20418 1HG2 THR B1340      57.868 -16.750 -67.304  1.00  2.260          H  
ATOM  20419 2HG2 THR B1340      57.630 -15.514 -66.074  1.00  2.260          H  
ATOM  20420 3HG2 THR B1340      59.108 -15.525 -67.055  1.00  2.260          H  
ATOM  20421  N   GLY B1341      58.066 -16.148 -62.845  1.00  1.300          N  
ATOM  20422  CA  GLY B1341      57.072 -15.508 -62.027  1.00  1.290          C  
ATOM  20423  C   GLY B1341      55.956 -16.427 -61.572  1.00  1.290          C  
ATOM  20424  O   GLY B1341      55.757 -17.541 -62.094  1.00  1.330          O  
ATOM  20425  H   GLY B1341      58.270 -17.123 -62.707  1.00  1.560          H  
ATOM  20426 1HA  GLY B1341      57.558 -15.082 -61.148  1.00  1.550          H  
ATOM  20427 2HA  GLY B1341      56.647 -14.669 -62.569  1.00  1.550          H  
ATOM  20428  N   CYS B1342      55.249 -15.887 -60.585  1.00  1.290          N  
ATOM  20429  CA  CYS B1342      54.101 -16.395 -59.850  1.00  1.300          C  
ATOM  20430  C   CYS B1342      52.854 -16.038 -60.672  1.00  1.310          C  
ATOM  20431  O   CYS B1342      53.017 -15.419 -61.727  1.00  1.320          O  
ATOM  20432  CB  CYS B1342      54.108 -15.737 -58.469  1.00  1.820          C  
ATOM  20433  SG  CYS B1342      53.484 -14.074 -58.421  1.00  1.820          S  
ATOM  20434  H   CYS B1342      55.574 -14.966 -60.305  1.00  1.550          H  
ATOM  20435  HA  CYS B1342      54.180 -17.467 -59.738  1.00  1.560          H  
ATOM  20436 1HB  CYS B1342      53.634 -16.334 -57.720  1.00  2.180          H  
ATOM  20437 2HB  CYS B1342      55.155 -15.680 -58.154  1.00  2.180          H  
ATOM  20438  HG  CYS B1342      53.777 -13.869 -57.131  1.00  2.180          H  
ATOM  20439  N   PRO B1343      51.610 -16.372 -60.241  1.00  1.330          N  
ATOM  20440  CA  PRO B1343      50.355 -16.102 -60.928  1.00  1.360          C  
ATOM  20441  C   PRO B1343      50.174 -14.639 -61.336  1.00  1.340          C  
ATOM  20442  O   PRO B1343      49.285 -14.342 -62.128  1.00  1.370          O  
ATOM  20443  CB  PRO B1343      49.305 -16.555 -59.918  1.00  2.040          C  
ATOM  20444  CG  PRO B1343      50.004 -17.609 -59.116  1.00  2.040          C  
ATOM  20445  CD  PRO B1343      51.418 -17.131 -59.004  1.00  2.040          C  
ATOM  20446  HA  PRO B1343      50.296 -16.745 -61.803  1.00  1.630          H  
ATOM  20447 1HB  PRO B1343      48.976 -15.692 -59.313  1.00  2.450          H  
ATOM  20448 2HB  PRO B1343      48.417 -16.933 -60.448  1.00  2.450          H  
ATOM  20449 1HG  PRO B1343      49.508 -17.726 -58.140  1.00  2.450          H  
ATOM  20450 2HG  PRO B1343      49.935 -18.588 -59.621  1.00  2.450          H  
ATOM  20451 1HD  PRO B1343      51.477 -16.491 -58.116  1.00  2.450          H  
ATOM  20452 2HD  PRO B1343      52.086 -17.987 -58.972  1.00  2.450          H  
ATOM  20453  N   SER B1344      50.988 -13.727 -60.788  1.00  1.300          N  
ATOM  20454  CA  SER B1344      50.913 -12.332 -61.161  1.00  1.290          C  
ATOM  20455  C   SER B1344      52.311 -11.886 -61.639  1.00  1.270          C  
ATOM  20456  O   SER B1344      52.767 -10.771 -61.367  1.00  1.260          O  
ATOM  20457  CB  SER B1344      50.467 -11.481 -59.982  1.00  1.810          C  
ATOM  20458  OG  SER B1344      49.179 -11.834 -59.542  1.00  1.810          O  
ATOM  20459  H   SER B1344      51.688 -13.996 -60.120  1.00  1.560          H  
ATOM  20460  HA  SER B1344      50.206 -12.212 -61.984  1.00  1.550          H  
ATOM  20461 1HB  SER B1344      51.178 -11.598 -59.162  1.00  2.170          H  
ATOM  20462 2HB  SER B1344      50.473 -10.430 -60.273  1.00  2.170          H  
ATOM  20463  HG  SER B1344      48.939 -11.180 -58.883  1.00  2.170          H  
ATOM  20464  N   GLY B1345      52.924 -12.730 -62.464  1.00  1.290          N  
ATOM  20465  CA  GLY B1345      54.187 -12.491 -63.149  1.00  1.290          C  
ATOM  20466  C   GLY B1345      53.919 -12.083 -64.606  1.00  1.310          C  
ATOM  20467  O   GLY B1345      52.895 -11.470 -64.915  1.00  1.330          O  
ATOM  20468  H   GLY B1345      52.516 -13.661 -62.557  1.00  1.550          H  
ATOM  20469 1HA  GLY B1345      54.758 -11.721 -62.638  1.00  1.550          H  
ATOM  20470 2HA  GLY B1345      54.785 -13.400 -63.120  1.00  1.550          H  
ATOM  20471  N   GLU B1346      54.838 -12.423 -65.512  1.00  1.320          N  
ATOM  20472  CA  GLU B1346      54.698 -12.030 -66.918  1.00  1.350          C  
ATOM  20473  C   GLU B1346      53.891 -12.996 -67.774  1.00  1.390          C  
ATOM  20474  O   GLU B1346      53.394 -12.634 -68.844  1.00  1.410          O  
ATOM  20475  CB  GLU B1346      56.033 -11.970 -67.614  1.00  1.880          C  
ATOM  20476  CG  GLU B1346      57.027 -11.034 -67.127  1.00  1.880          C  
ATOM  20477  CD  GLU B1346      56.738  -9.583 -67.219  1.00  1.880          C  
ATOM  20478  OE1 GLU B1346      55.945  -9.139 -68.022  1.00  1.880          O  
ATOM  20479  OE2 GLU B1346      57.377  -8.891 -66.467  1.00  1.880          O  
ATOM  20480  H   GLU B1346      55.665 -12.925 -65.210  1.00  1.580          H  
ATOM  20481  HA  GLU B1346      54.222 -11.057 -66.953  1.00  1.620          H  
ATOM  20482 1HB  GLU B1346      56.484 -12.963 -67.623  1.00  2.250          H  
ATOM  20483 2HB  GLU B1346      55.851 -11.690 -68.633  1.00  2.250          H  
ATOM  20484 1HG  GLU B1346      57.315 -11.291 -66.107  1.00  2.250          H  
ATOM  20485 2HG  GLU B1346      57.855 -11.222 -67.772  1.00  2.250          H  
ATOM  20486  N   VAL B1347      53.863 -14.256 -67.373  1.00  1.400          N  
ATOM  20487  CA  VAL B1347      53.263 -15.276 -68.208  1.00  1.430          C  
ATOM  20488  C   VAL B1347      51.828 -15.548 -67.824  1.00  1.440          C  
ATOM  20489  O   VAL B1347      50.946 -15.575 -68.680  1.00  1.460          O  
ATOM  20490  CB  VAL B1347      54.102 -16.557 -68.106  1.00  1.990          C  
ATOM  20491  CG1 VAL B1347      53.505 -17.662 -68.887  1.00  1.990          C  
ATOM  20492  CG2 VAL B1347      55.448 -16.273 -68.604  1.00  1.990          C  
ATOM  20493  H   VAL B1347      54.280 -14.520 -66.487  1.00  1.680          H  
ATOM  20494  HA  VAL B1347      53.288 -14.935 -69.242  1.00  1.720          H  
ATOM  20495  HB  VAL B1347      54.154 -16.874 -67.077  1.00  2.390          H  
ATOM  20496 1HG1 VAL B1347      54.132 -18.530 -68.808  1.00  2.390          H  
ATOM  20497 2HG1 VAL B1347      52.504 -17.901 -68.535  1.00  2.390          H  
ATOM  20498 3HG1 VAL B1347      53.471 -17.355 -69.904  1.00  2.390          H  
ATOM  20499 1HG2 VAL B1347      56.027 -17.163 -68.512  1.00  2.390          H  
ATOM  20500 2HG2 VAL B1347      55.392 -15.972 -69.630  1.00  2.390          H  
ATOM  20501 3HG2 VAL B1347      55.904 -15.480 -68.027  1.00  2.390          H  
ATOM  20502  N   GLN B1348      51.605 -15.767 -66.543  1.00  1.410          N  
ATOM  20503  CA  GLN B1348      50.306 -16.147 -66.033  1.00  1.400          C  
ATOM  20504  C   GLN B1348      49.217 -15.098 -66.258  1.00  1.400          C  
ATOM  20505  O   GLN B1348      48.091 -15.451 -66.615  1.00  1.420          O  
ATOM  20506  CB  GLN B1348      50.455 -16.458 -64.558  1.00  1.960          C  
ATOM  20507  CG  GLN B1348      51.345 -17.688 -64.270  1.00  1.960          C  
ATOM  20508  CD  GLN B1348      52.790 -17.389 -64.113  1.00  1.960          C  
ATOM  20509  OE1 GLN B1348      53.359 -16.501 -64.777  1.00  1.960          O  
ATOM  20510  NE2 GLN B1348      53.402 -18.126 -63.212  1.00  1.960          N  
ATOM  20511  H   GLN B1348      52.389 -15.701 -65.899  1.00  1.690          H  
ATOM  20512  HA  GLN B1348      49.997 -17.047 -66.539  1.00  1.680          H  
ATOM  20513 1HB  GLN B1348      50.911 -15.602 -64.060  1.00  2.360          H  
ATOM  20514 2HB  GLN B1348      49.472 -16.604 -64.113  1.00  2.360          H  
ATOM  20515 1HG  GLN B1348      51.031 -18.194 -63.366  1.00  2.360          H  
ATOM  20516 2HG  GLN B1348      51.260 -18.355 -65.118  1.00  2.360          H  
ATOM  20517 1HE2 GLN B1348      54.391 -17.993 -63.023  1.00  2.360          H  
ATOM  20518 2HE2 GLN B1348      52.894 -18.810 -62.673  1.00  2.360          H  
ATOM  20519  N   THR B1349      49.554 -13.814 -66.110  1.00  1.380          N  
ATOM  20520  CA  THR B1349      48.590 -12.735 -66.306  1.00  1.380          C  
ATOM  20521  C   THR B1349      48.163 -12.741 -67.778  1.00  1.410          C  
ATOM  20522  O   THR B1349      46.977 -12.634 -68.106  1.00  1.420          O  
ATOM  20523  CB  THR B1349      49.216 -11.387 -65.892  1.00  1.930          C  
ATOM  20524  OG1 THR B1349      49.598 -11.462 -64.518  1.00  1.930          O  
ATOM  20525  CG2 THR B1349      48.235 -10.219 -66.069  1.00  1.930          C  
ATOM  20526  H   THR B1349      50.483 -13.575 -65.794  1.00  1.660          H  
ATOM  20527  HA  THR B1349      47.714 -12.919 -65.684  1.00  1.660          H  
ATOM  20528  HB  THR B1349      50.074 -11.240 -66.467  1.00  2.320          H  
ATOM  20529  HG1 THR B1349      50.088 -10.668 -64.273  1.00  2.320          H  
ATOM  20530 1HG2 THR B1349      48.713  -9.290 -65.759  1.00  2.320          H  
ATOM  20531 2HG2 THR B1349      47.923 -10.134 -67.110  1.00  2.320          H  
ATOM  20532 3HG2 THR B1349      47.370 -10.402 -65.443  1.00  2.320          H  
ATOM  20533  N   ARG B1350      49.142 -12.866 -68.672  1.00  1.430          N  
ATOM  20534  CA  ARG B1350      48.852 -12.908 -70.096  1.00  1.470          C  
ATOM  20535  C   ARG B1350      48.001 -14.135 -70.441  1.00  1.490          C  
ATOM  20536  O   ARG B1350      47.041 -14.034 -71.215  1.00  1.510          O  
ATOM  20537  CB  ARG B1350      50.137 -12.849 -70.893  1.00  2.040          C  
ATOM  20538  CG  ARG B1350      50.785 -11.490 -70.854  1.00  2.040          C  
ATOM  20539  CD  ARG B1350      51.965 -11.399 -71.714  1.00  2.040          C  
ATOM  20540  NE  ARG B1350      52.457 -10.020 -71.796  1.00  2.040          N  
ATOM  20541  CZ  ARG B1350      53.382  -9.444 -70.990  1.00  2.040          C  
ATOM  20542  NH1 ARG B1350      53.940 -10.111 -70.007  1.00  2.040          N  
ATOM  20543  NH2 ARG B1350      53.720  -8.179 -71.197  1.00  2.040          N  
ATOM  20544  H   ARG B1350      50.097 -12.926 -68.345  1.00  1.720          H  
ATOM  20545  HA  ARG B1350      48.279 -12.020 -70.354  1.00  1.760          H  
ATOM  20546 1HB  ARG B1350      50.854 -13.551 -70.474  1.00  2.450          H  
ATOM  20547 2HB  ARG B1350      49.964 -13.127 -71.931  1.00  2.450          H  
ATOM  20548 1HG  ARG B1350      50.068 -10.732 -71.164  1.00  2.450          H  
ATOM  20549 2HG  ARG B1350      51.104 -11.293 -69.839  1.00  2.450          H  
ATOM  20550 1HD  ARG B1350      52.760 -12.042 -71.338  1.00  2.450          H  
ATOM  20551 2HD  ARG B1350      51.689 -11.722 -72.703  1.00  2.450          H  
ATOM  20552  HE  ARG B1350      52.066  -9.444 -72.530  1.00  2.450          H  
ATOM  20553 1HH1 ARG B1350      53.678 -11.082 -69.802  1.00  2.450          H  
ATOM  20554 2HH1 ARG B1350      54.636  -9.654 -69.397  1.00  2.450          H  
ATOM  20555 1HH2 ARG B1350      53.291  -7.657 -71.945  1.00  2.450          H  
ATOM  20556 2HH2 ARG B1350      54.400  -7.730 -70.596  1.00  2.450          H  
ATOM  20557  N   LEU B1351      48.280 -15.281 -69.811  1.00  1.500          N  
ATOM  20558  CA  LEU B1351      47.448 -16.454 -70.062  1.00  1.530          C  
ATOM  20559  C   LEU B1351      45.997 -16.195 -69.647  1.00  1.530          C  
ATOM  20560  O   LEU B1351      45.061 -16.500 -70.397  1.00  1.560          O  
ATOM  20561  CB  LEU B1351      47.973 -17.667 -69.270  1.00  2.130          C  
ATOM  20562  CG  LEU B1351      49.290 -18.303 -69.726  1.00  2.130          C  
ATOM  20563  CD1 LEU B1351      49.749 -19.304 -68.686  1.00  2.130          C  
ATOM  20564  CD2 LEU B1351      49.076 -18.999 -71.056  1.00  2.130          C  
ATOM  20565  H   LEU B1351      49.107 -15.345 -69.208  1.00  1.800          H  
ATOM  20566  HA  LEU B1351      47.458 -16.662 -71.129  1.00  1.840          H  
ATOM  20567 1HB  LEU B1351      48.111 -17.357 -68.243  1.00  2.560          H  
ATOM  20568 2HB  LEU B1351      47.220 -18.435 -69.275  1.00  2.560          H  
ATOM  20569  HG  LEU B1351      50.047 -17.549 -69.830  1.00  2.560          H  
ATOM  20570 1HD1 LEU B1351      50.678 -19.747 -69.013  1.00  2.560          H  
ATOM  20571 2HD1 LEU B1351      49.911 -18.822 -67.752  1.00  2.560          H  
ATOM  20572 3HD1 LEU B1351      49.000 -20.075 -68.555  1.00  2.560          H  
ATOM  20573 1HD2 LEU B1351      49.988 -19.462 -71.379  1.00  2.560          H  
ATOM  20574 2HD2 LEU B1351      48.311 -19.754 -70.959  1.00  2.560          H  
ATOM  20575 3HD2 LEU B1351      48.765 -18.287 -71.802  1.00  2.560          H  
ATOM  20576  N   ARG B1352      45.784 -15.527 -68.508  1.00  1.490          N  
ATOM  20577  CA  ARG B1352      44.419 -15.227 -68.060  1.00  1.490          C  
ATOM  20578  C   ARG B1352      43.666 -14.398 -69.115  1.00  1.490          C  
ATOM  20579  O   ARG B1352      42.473 -14.610 -69.344  1.00  1.500          O  
ATOM  20580  CB  ARG B1352      44.418 -14.509 -66.716  1.00  2.090          C  
ATOM  20581  CG  ARG B1352      44.845 -15.378 -65.528  1.00  2.090          C  
ATOM  20582  CD  ARG B1352      44.877 -14.620 -64.244  1.00  2.090          C  
ATOM  20583  NE  ARG B1352      43.531 -14.245 -63.803  1.00  2.090          N  
ATOM  20584  CZ  ARG B1352      43.241 -13.485 -62.723  1.00  2.090          C  
ATOM  20585  NH1 ARG B1352      44.197 -13.020 -61.948  1.00  2.090          N  
ATOM  20586  NH2 ARG B1352      41.976 -13.211 -62.440  1.00  2.090          N  
ATOM  20587  H   ARG B1352      46.587 -15.310 -67.906  1.00  1.790          H  
ATOM  20588  HA  ARG B1352      43.892 -16.168 -67.928  1.00  1.790          H  
ATOM  20589 1HB  ARG B1352      45.097 -13.660 -66.759  1.00  2.500          H  
ATOM  20590 2HB  ARG B1352      43.424 -14.117 -66.515  1.00  2.500          H  
ATOM  20591 1HG  ARG B1352      44.148 -16.209 -65.417  1.00  2.500          H  
ATOM  20592 2HG  ARG B1352      45.834 -15.768 -65.708  1.00  2.500          H  
ATOM  20593 1HD  ARG B1352      45.354 -15.217 -63.475  1.00  2.500          H  
ATOM  20594 2HD  ARG B1352      45.457 -13.704 -64.395  1.00  2.500          H  
ATOM  20595  HE  ARG B1352      42.753 -14.578 -64.357  1.00  2.500          H  
ATOM  20596 1HH1 ARG B1352      45.171 -13.202 -62.166  1.00  2.500          H  
ATOM  20597 2HH1 ARG B1352      43.969 -12.452 -61.148  1.00  2.500          H  
ATOM  20598 1HH2 ARG B1352      41.237 -13.567 -63.029  1.00  2.500          H  
ATOM  20599 2HH2 ARG B1352      41.747 -12.640 -61.639  1.00  2.500          H  
ATOM  20600  N   LEU B1353      44.391 -13.511 -69.806  1.00  1.490          N  
ATOM  20601  CA  LEU B1353      43.855 -12.662 -70.878  1.00  1.490          C  
ATOM  20602  C   LEU B1353      43.617 -13.365 -72.212  1.00  1.530          C  
ATOM  20603  O   LEU B1353      43.036 -12.767 -73.131  1.00  1.540          O  
ATOM  20604  CB  LEU B1353      44.827 -11.493 -71.166  1.00  2.090          C  
ATOM  20605  CG  LEU B1353      44.927 -10.393 -70.153  1.00  2.090          C  
ATOM  20606  CD1 LEU B1353      46.118  -9.479 -70.429  1.00  2.090          C  
ATOM  20607  CD2 LEU B1353      43.691  -9.576 -70.321  1.00  2.090          C  
ATOM  20608  H   LEU B1353      45.366 -13.380 -69.508  1.00  1.790          H  
ATOM  20609  HA  LEU B1353      42.899 -12.283 -70.538  1.00  1.790          H  
ATOM  20610 1HB  LEU B1353      45.821 -11.897 -71.290  1.00  2.500          H  
ATOM  20611 2HB  LEU B1353      44.533 -11.036 -72.104  1.00  2.500          H  
ATOM  20612  HG  LEU B1353      45.009 -10.794 -69.140  1.00  2.500          H  
ATOM  20613 1HD1 LEU B1353      46.107  -8.679 -69.693  1.00  2.500          H  
ATOM  20614 2HD1 LEU B1353      47.044 -10.035 -70.345  1.00  2.500          H  
ATOM  20615 3HD1 LEU B1353      46.040  -9.060 -71.416  1.00  2.500          H  
ATOM  20616 1HD2 LEU B1353      43.704  -8.737 -69.645  1.00  2.500          H  
ATOM  20617 2HD2 LEU B1353      43.648  -9.214 -71.334  1.00  2.500          H  
ATOM  20618 3HD2 LEU B1353      42.824 -10.168 -70.110  1.00  2.500          H  
ATOM  20619  N   GLY B1354      44.067 -14.620 -72.327  1.00  1.570          N  
ATOM  20620  CA  GLY B1354      43.986 -15.397 -73.558  1.00  1.610          C  
ATOM  20621  C   GLY B1354      45.179 -15.119 -74.465  1.00  1.620          C  
ATOM  20622  O   GLY B1354      45.243 -15.574 -75.613  1.00  1.660          O  
ATOM  20623  H   GLY B1354      44.472 -15.084 -71.511  1.00  1.880          H  
ATOM  20624 1HA  GLY B1354      43.959 -16.458 -73.306  1.00  1.930          H  
ATOM  20625 2HA  GLY B1354      43.060 -15.162 -74.077  1.00  1.930          H  
ATOM  20626  N   GLN B1355      46.156 -14.388 -73.944  1.00  1.590          N  
ATOM  20627  CA  GLN B1355      47.336 -13.999 -74.693  1.00  1.600          C  
ATOM  20628  C   GLN B1355      48.409 -15.070 -74.558  1.00  1.610          C  
ATOM  20629  O   GLN B1355      49.482 -14.841 -73.993  1.00  1.590          O  
ATOM  20630  CB  GLN B1355      47.820 -12.634 -74.185  1.00  2.240          C  
ATOM  20631  CG  GLN B1355      46.832 -11.506 -74.410  1.00  2.240          C  
ATOM  20632  CD  GLN B1355      47.277 -10.189 -73.772  1.00  2.240          C  
ATOM  20633  OE1 GLN B1355      48.225 -10.149 -72.978  1.00  2.240          O  
ATOM  20634  NE2 GLN B1355      46.579  -9.106 -74.105  1.00  2.240          N  
ATOM  20635  H   GLN B1355      46.095 -14.101 -72.966  1.00  1.910          H  
ATOM  20636  HA  GLN B1355      47.077 -13.907 -75.748  1.00  1.920          H  
ATOM  20637 1HB  GLN B1355      48.017 -12.687 -73.131  1.00  2.680          H  
ATOM  20638 2HB  GLN B1355      48.745 -12.369 -74.686  1.00  2.680          H  
ATOM  20639 1HG  GLN B1355      46.738 -11.349 -75.483  1.00  2.680          H  
ATOM  20640 2HG  GLN B1355      45.868 -11.790 -73.996  1.00  2.680          H  
ATOM  20641 1HE2 GLN B1355      46.804  -8.191 -73.687  1.00  2.680          H  
ATOM  20642 2HE2 GLN B1355      45.812  -9.178 -74.740  1.00  2.680          H  
ATOM  20643  N   ASP B1356      48.099 -16.244 -75.106  1.00  1.640          N  
ATOM  20644  CA  ASP B1356      48.965 -17.417 -75.020  1.00  1.650          C  
ATOM  20645  C   ASP B1356      50.293 -17.238 -75.751  1.00  1.650          C  
ATOM  20646  O   ASP B1356      51.326 -17.746 -75.304  1.00  1.630          O  
ATOM  20647  CB  ASP B1356      48.252 -18.649 -75.581  1.00  2.310          C  
ATOM  20648  CG  ASP B1356      47.104 -19.201 -74.692  1.00  2.310          C  
ATOM  20649  OD1 ASP B1356      47.017 -18.872 -73.530  1.00  2.310          O  
ATOM  20650  OD2 ASP B1356      46.322 -19.948 -75.207  1.00  2.310          O  
ATOM  20651  H   ASP B1356      47.174 -16.292 -75.550  1.00  1.970          H  
ATOM  20652  HA  ASP B1356      49.182 -17.596 -73.970  1.00  1.980          H  
ATOM  20653 1HB  ASP B1356      47.839 -18.406 -76.560  1.00  2.770          H  
ATOM  20654 2HB  ASP B1356      48.982 -19.445 -75.730  1.00  2.770          H  
ATOM  20655  N   ARG B1357      50.275 -16.546 -76.896  1.00  1.670          N  
ATOM  20656  CA  ARG B1357      51.506 -16.358 -77.665  1.00  1.680          C  
ATOM  20657  C   ARG B1357      52.487 -15.515 -76.891  1.00  1.640          C  
ATOM  20658  O   ARG B1357      53.649 -15.897 -76.709  1.00  1.650          O  
ATOM  20659  CB  ARG B1357      51.252 -15.674 -79.001  1.00  2.350          C  
ATOM  20660  CG  ARG B1357      52.530 -15.447 -79.859  1.00  2.350          C  
ATOM  20661  CD  ARG B1357      52.244 -14.670 -81.098  1.00  2.350          C  
ATOM  20662  NE  ARG B1357      51.821 -13.288 -80.811  1.00  2.350          N  
ATOM  20663  CZ  ARG B1357      52.640 -12.231 -80.529  1.00  2.350          C  
ATOM  20664  NH1 ARG B1357      53.958 -12.337 -80.490  1.00  2.350          N  
ATOM  20665  NH2 ARG B1357      52.100 -11.048 -80.280  1.00  2.350          N  
ATOM  20666  H   ARG B1357      49.406 -16.138 -77.215  1.00  2.000          H  
ATOM  20667  HA  ARG B1357      51.955 -17.334 -77.849  1.00  2.020          H  
ATOM  20668 1HB  ARG B1357      50.560 -16.271 -79.587  1.00  2.820          H  
ATOM  20669 2HB  ARG B1357      50.786 -14.705 -78.833  1.00  2.820          H  
ATOM  20670 1HG  ARG B1357      53.274 -14.891 -79.283  1.00  2.820          H  
ATOM  20671 2HG  ARG B1357      52.950 -16.409 -80.147  1.00  2.820          H  
ATOM  20672 1HD  ARG B1357      53.139 -14.635 -81.719  1.00  2.820          H  
ATOM  20673 2HD  ARG B1357      51.443 -15.159 -81.651  1.00  2.820          H  
ATOM  20674  HE  ARG B1357      50.820 -13.103 -80.816  1.00  2.820          H  
ATOM  20675 1HH1 ARG B1357      54.458 -13.218 -80.637  1.00  2.820          H  
ATOM  20676 2HH1 ARG B1357      54.522 -11.532 -80.263  1.00  2.820          H  
ATOM  20677 1HH2 ARG B1357      51.083 -10.950 -80.244  1.00  2.820          H  
ATOM  20678 2HH2 ARG B1357      52.685 -10.260 -80.061  1.00  2.820          H  
ATOM  20679  N   GLU B1358      52.006 -14.358 -76.461  1.00  1.600          N  
ATOM  20680  CA  GLU B1358      52.796 -13.396 -75.739  1.00  1.560          C  
ATOM  20681  C   GLU B1358      53.273 -13.985 -74.416  1.00  1.550          C  
ATOM  20682  O   GLU B1358      54.400 -13.718 -73.995  1.00  1.530          O  
ATOM  20683  CB  GLU B1358      51.963 -12.130 -75.524  1.00  2.200          C  
ATOM  20684  CG  GLU B1358      51.566 -11.391 -76.832  1.00  2.200          C  
ATOM  20685  CD  GLU B1358      50.352 -12.020 -77.541  1.00  2.200          C  
ATOM  20686  OE1 GLU B1358      49.854 -12.987 -77.018  1.00  2.200          O  
ATOM  20687  OE2 GLU B1358      49.956 -11.565 -78.602  1.00  2.200          O  
ATOM  20688  H   GLU B1358      51.036 -14.126 -76.670  1.00  1.920          H  
ATOM  20689  HA  GLU B1358      53.671 -13.145 -76.342  1.00  1.870          H  
ATOM  20690 1HB  GLU B1358      51.058 -12.383 -74.978  1.00  2.640          H  
ATOM  20691 2HB  GLU B1358      52.529 -11.428 -74.916  1.00  2.640          H  
ATOM  20692 1HG  GLU B1358      51.339 -10.352 -76.597  1.00  2.640          H  
ATOM  20693 2HG  GLU B1358      52.424 -11.408 -77.499  1.00  2.640          H  
ATOM  20694  N   ALA B1359      52.419 -14.791 -73.761  1.00  1.560          N  
ATOM  20695  CA  ALA B1359      52.778 -15.431 -72.507  1.00  1.550          C  
ATOM  20696  C   ALA B1359      53.964 -16.376 -72.717  1.00  1.560          C  
ATOM  20697  O   ALA B1359      54.919 -16.380 -71.934  1.00  1.550          O  
ATOM  20698  CB  ALA B1359      51.576 -16.186 -71.970  1.00  2.170          C  
ATOM  20699  H   ALA B1359      51.478 -14.942 -74.133  1.00  1.870          H  
ATOM  20700  HA  ALA B1359      53.071 -14.660 -71.796  1.00  1.860          H  
ATOM  20701 1HB  ALA B1359      51.808 -16.642 -71.042  1.00  2.610          H  
ATOM  20702 2HB  ALA B1359      50.747 -15.511 -71.826  1.00  2.610          H  
ATOM  20703 3HB  ALA B1359      51.284 -16.949 -72.682  1.00  2.610          H  
ATOM  20704  N   LEU B1360      53.943 -17.137 -73.813  1.00  1.580          N  
ATOM  20705  CA  LEU B1360      55.046 -18.037 -74.094  1.00  1.600          C  
ATOM  20706  C   LEU B1360      56.317 -17.241 -74.297  1.00  1.580          C  
ATOM  20707  O   LEU B1360      57.362 -17.566 -73.719  1.00  1.560          O  
ATOM  20708  CB  LEU B1360      54.730 -18.905 -75.324  1.00  2.230          C  
ATOM  20709  CG  LEU B1360      55.727 -20.079 -75.663  1.00  2.230          C  
ATOM  20710  CD1 LEU B1360      54.943 -21.188 -76.336  1.00  2.230          C  
ATOM  20711  CD2 LEU B1360      56.845 -19.604 -76.601  1.00  2.230          C  
ATOM  20712  H   LEU B1360      53.113 -17.152 -74.419  1.00  1.900          H  
ATOM  20713  HA  LEU B1360      55.189 -18.678 -73.239  1.00  1.920          H  
ATOM  20714 1HB  LEU B1360      53.732 -19.318 -75.203  1.00  2.680          H  
ATOM  20715 2HB  LEU B1360      54.699 -18.245 -76.193  1.00  2.680          H  
ATOM  20716  HG  LEU B1360      56.161 -20.473 -74.754  1.00  2.680          H  
ATOM  20717 1HD1 LEU B1360      55.609 -22.011 -76.569  1.00  2.680          H  
ATOM  20718 2HD1 LEU B1360      54.155 -21.539 -75.668  1.00  2.680          H  
ATOM  20719 3HD1 LEU B1360      54.494 -20.812 -77.256  1.00  2.680          H  
ATOM  20720 1HD2 LEU B1360      57.491 -20.449 -76.829  1.00  2.680          H  
ATOM  20721 2HD2 LEU B1360      56.409 -19.225 -77.524  1.00  2.680          H  
ATOM  20722 3HD2 LEU B1360      57.440 -18.825 -76.146  1.00  2.680          H  
ATOM  20723  N   GLU B1361      56.239 -16.195 -75.120  1.00  1.580          N  
ATOM  20724  CA  GLU B1361      57.418 -15.403 -75.399  1.00  1.570          C  
ATOM  20725  C   GLU B1361      57.963 -14.769 -74.127  1.00  1.520          C  
ATOM  20726  O   GLU B1361      59.180 -14.733 -73.934  1.00  1.510          O  
ATOM  20727  CB  GLU B1361      57.105 -14.327 -76.435  1.00  2.200          C  
ATOM  20728  CG  GLU B1361      56.830 -14.872 -77.842  1.00  2.200          C  
ATOM  20729  CD  GLU B1361      56.480 -13.795 -78.825  1.00  2.200          C  
ATOM  20730  OE1 GLU B1361      56.488 -12.648 -78.428  1.00  2.200          O  
ATOM  20731  OE2 GLU B1361      56.164 -14.113 -79.959  1.00  2.200          O  
ATOM  20732  H   GLU B1361      55.347 -15.975 -75.578  1.00  1.900          H  
ATOM  20733  HA  GLU B1361      58.182 -16.062 -75.809  1.00  1.880          H  
ATOM  20734 1HB  GLU B1361      56.222 -13.771 -76.116  1.00  2.640          H  
ATOM  20735 2HB  GLU B1361      57.934 -13.623 -76.493  1.00  2.640          H  
ATOM  20736 1HG  GLU B1361      57.715 -15.400 -78.195  1.00  2.640          H  
ATOM  20737 2HG  GLU B1361      56.012 -15.588 -77.789  1.00  2.640          H  
ATOM  20738  N   ALA B1362      57.082 -14.315 -73.229  1.00  1.500          N  
ATOM  20739  CA  ALA B1362      57.536 -13.718 -71.985  1.00  1.460          C  
ATOM  20740  C   ALA B1362      58.376 -14.704 -71.171  1.00  1.450          C  
ATOM  20741  O   ALA B1362      59.391 -14.312 -70.576  1.00  1.430          O  
ATOM  20742  CB  ALA B1362      56.351 -13.252 -71.169  1.00  2.060          C  
ATOM  20743  H   ALA B1362      56.082 -14.325 -73.454  1.00  1.800          H  
ATOM  20744  HA  ALA B1362      58.159 -12.863 -72.228  1.00  1.750          H  
ATOM  20745 1HB  ALA B1362      56.725 -12.801 -70.277  1.00  2.470          H  
ATOM  20746 2HB  ALA B1362      55.772 -12.528 -71.739  1.00  2.470          H  
ATOM  20747 3HB  ALA B1362      55.718 -14.094 -70.922  1.00  2.470          H  
ATOM  20748  N   ALA B1363      57.976 -15.984 -71.149  1.00  1.470          N  
ATOM  20749  CA  ALA B1363      58.760 -16.976 -70.428  1.00  1.470          C  
ATOM  20750  C   ALA B1363      60.153 -17.088 -71.038  1.00  1.490          C  
ATOM  20751  O   ALA B1363      61.160 -17.162 -70.318  1.00  1.470          O  
ATOM  20752  CB  ALA B1363      58.073 -18.323 -70.474  1.00  2.060          C  
ATOM  20753  H   ALA B1363      57.095 -16.245 -71.612  1.00  1.760          H  
ATOM  20754  HA  ALA B1363      58.864 -16.649 -69.400  1.00  1.760          H  
ATOM  20755 1HB  ALA B1363      58.660 -19.043 -69.930  1.00  2.470          H  
ATOM  20756 2HB  ALA B1363      57.098 -18.258 -70.042  1.00  2.470          H  
ATOM  20757 3HB  ALA B1363      57.978 -18.630 -71.502  1.00  2.470          H  
ATOM  20758  N   ALA B1364      60.212 -17.080 -72.377  1.00  1.520          N  
ATOM  20759  CA  ALA B1364      61.493 -17.155 -73.074  1.00  1.540          C  
ATOM  20760  C   ALA B1364      62.373 -15.936 -72.762  1.00  1.510          C  
ATOM  20761  O   ALA B1364      63.584 -16.065 -72.561  1.00  1.510          O  
ATOM  20762  CB  ALA B1364      61.275 -17.265 -74.570  1.00  2.150          C  
ATOM  20763  H   ALA B1364      59.328 -17.072 -72.906  1.00  1.820          H  
ATOM  20764  HA  ALA B1364      62.008 -18.050 -72.729  1.00  1.850          H  
ATOM  20765 1HB  ALA B1364      62.236 -17.353 -75.071  1.00  2.580          H  
ATOM  20766 2HB  ALA B1364      60.671 -18.136 -74.786  1.00  2.580          H  
ATOM  20767 3HB  ALA B1364      60.763 -16.378 -74.928  1.00  2.580          H  
ATOM  20768  N   LYS B1365      61.763 -14.750 -72.680  1.00  1.490          N  
ATOM  20769  CA  LYS B1365      62.532 -13.533 -72.420  1.00  1.460          C  
ATOM  20770  C   LYS B1365      63.287 -13.597 -71.103  1.00  1.430          C  
ATOM  20771  O   LYS B1365      64.439 -13.167 -71.021  1.00  1.420          O  
ATOM  20772  CB  LYS B1365      61.624 -12.302 -72.406  1.00  2.060          C  
ATOM  20773  CG  LYS B1365      61.077 -11.895 -73.765  1.00  2.060          C  
ATOM  20774  CD  LYS B1365      60.155 -10.685 -73.652  1.00  2.060          C  
ATOM  20775  CE  LYS B1365      59.534 -10.328 -74.997  1.00  2.060          C  
ATOM  20776  NZ  LYS B1365      58.613  -9.155 -74.894  1.00  2.060          N  
ATOM  20777  H   LYS B1365      60.760 -14.704 -72.890  1.00  1.790          H  
ATOM  20778  HA  LYS B1365      63.267 -13.419 -73.218  1.00  1.750          H  
ATOM  20779 1HB  LYS B1365      60.778 -12.494 -71.751  1.00  2.470          H  
ATOM  20780 2HB  LYS B1365      62.171 -11.458 -71.990  1.00  2.470          H  
ATOM  20781 1HG  LYS B1365      61.913 -11.648 -74.421  1.00  2.470          H  
ATOM  20782 2HG  LYS B1365      60.536 -12.720 -74.204  1.00  2.470          H  
ATOM  20783 1HD  LYS B1365      59.360 -10.898 -72.940  1.00  2.470          H  
ATOM  20784 2HD  LYS B1365      60.724  -9.831 -73.287  1.00  2.470          H  
ATOM  20785 1HE  LYS B1365      60.326 -10.095 -75.707  1.00  2.470          H  
ATOM  20786 2HE  LYS B1365      58.969 -11.188 -75.366  1.00  2.470          H  
ATOM  20787 1HZ  LYS B1365      58.221  -8.957 -75.806  1.00  2.470          H  
ATOM  20788 2HZ  LYS B1365      57.866  -9.366 -74.246  1.00  2.470          H  
ATOM  20789 3HZ  LYS B1365      59.125  -8.348 -74.565  1.00  2.470          H  
ATOM  20790  N   TRP B1366      62.658 -14.127 -70.056  1.00  1.410          N  
ATOM  20791  CA  TRP B1366      63.398 -14.221 -68.803  1.00  1.390          C  
ATOM  20792  C   TRP B1366      64.393 -15.386 -68.836  1.00  1.400          C  
ATOM  20793  O   TRP B1366      65.450 -15.328 -68.203  1.00  1.390          O  
ATOM  20794  CB  TRP B1366      62.472 -14.264 -67.591  1.00  1.950          C  
ATOM  20795  CG  TRP B1366      61.848 -12.942 -67.321  1.00  1.950          C  
ATOM  20796  CD1 TRP B1366      60.543 -12.635 -67.417  1.00  1.950          C  
ATOM  20797  CD2 TRP B1366      62.511 -11.710 -66.940  1.00  1.950          C  
ATOM  20798  NE1 TRP B1366      60.352 -11.310 -67.109  1.00  1.950          N  
ATOM  20799  CE2 TRP B1366      61.525 -10.740 -66.829  1.00  1.950          C  
ATOM  20800  CE3 TRP B1366      63.833 -11.362 -66.691  1.00  1.950          C  
ATOM  20801  CZ2 TRP B1366      61.804  -9.455 -66.486  1.00  1.950          C  
ATOM  20802  CZ3 TRP B1366      64.118 -10.053 -66.344  1.00  1.950          C  
ATOM  20803  CH2 TRP B1366      63.111  -9.126 -66.244  1.00  1.950          C  
ATOM  20804  H   TRP B1366      61.672 -14.406 -70.143  1.00  1.690          H  
ATOM  20805  HA  TRP B1366      63.981 -13.312 -68.706  1.00  1.670          H  
ATOM  20806 1HB  TRP B1366      61.666 -14.966 -67.776  1.00  2.340          H  
ATOM  20807 2HB  TRP B1366      63.007 -14.592 -66.712  1.00  2.340          H  
ATOM  20808  HD1 TRP B1366      59.753 -13.331 -67.694  1.00  2.340          H  
ATOM  20809  HE1 TRP B1366      59.459 -10.826 -67.097  1.00  2.340          H  
ATOM  20810  HE3 TRP B1366      64.605 -12.104 -66.767  1.00  2.340          H  
ATOM  20811  HZ2 TRP B1366      61.015  -8.711 -66.403  1.00  2.340          H  
ATOM  20812  HZ3 TRP B1366      65.153  -9.779 -66.150  1.00  2.340          H  
ATOM  20813  HH2 TRP B1366      63.335  -8.110 -65.963  1.00  2.340          H  
ATOM  20814  N   ARG B1367      64.095 -16.430 -69.617  1.00  1.430          N  
ATOM  20815  CA  ARG B1367      64.995 -17.576 -69.782  1.00  1.460          C  
ATOM  20816  C   ARG B1367      66.342 -17.090 -70.287  1.00  1.470          C  
ATOM  20817  O   ARG B1367      67.389 -17.589 -69.886  1.00  1.460          O  
ATOM  20818  CB  ARG B1367      64.430 -18.599 -70.758  1.00  2.030          C  
ATOM  20819  CG  ARG B1367      65.219 -19.895 -70.891  1.00  2.030          C  
ATOM  20820  CD  ARG B1367      64.603 -20.799 -71.909  1.00  2.030          C  
ATOM  20821  NE  ARG B1367      64.667 -20.183 -73.241  1.00  2.030          N  
ATOM  20822  CZ  ARG B1367      64.206 -20.709 -74.400  1.00  2.030          C  
ATOM  20823  NH1 ARG B1367      63.644 -21.901 -74.447  1.00  2.030          N  
ATOM  20824  NH2 ARG B1367      64.334 -20.008 -75.523  1.00  2.030          N  
ATOM  20825  H   ARG B1367      63.170 -16.462 -70.058  1.00  1.720          H  
ATOM  20826  HA  ARG B1367      65.158 -18.054 -68.823  1.00  1.750          H  
ATOM  20827 1HB  ARG B1367      63.403 -18.837 -70.503  1.00  2.440          H  
ATOM  20828 2HB  ARG B1367      64.415 -18.162 -71.738  1.00  2.440          H  
ATOM  20829 1HG  ARG B1367      66.239 -19.677 -71.206  1.00  2.440          H  
ATOM  20830 2HG  ARG B1367      65.245 -20.411 -69.931  1.00  2.440          H  
ATOM  20831 1HD  ARG B1367      65.141 -21.746 -71.932  1.00  2.440          H  
ATOM  20832 2HD  ARG B1367      63.555 -20.977 -71.659  1.00  2.440          H  
ATOM  20833  HE  ARG B1367      65.094 -19.267 -73.290  1.00  2.440          H  
ATOM  20834 1HH1 ARG B1367      63.519 -22.488 -73.605  1.00  2.440          H  
ATOM  20835 2HH1 ARG B1367      63.320 -22.269 -75.330  1.00  2.440          H  
ATOM  20836 1HH2 ARG B1367      64.771 -19.093 -75.505  1.00  2.440          H  
ATOM  20837 2HH2 ARG B1367      64.002 -20.386 -76.398  1.00  2.440          H  
ATOM  20838  N   GLU B1368      66.332 -16.078 -71.145  1.00  1.480          N  
ATOM  20839  CA  GLU B1368      67.565 -15.533 -71.704  1.00  1.490          C  
ATOM  20840  C   GLU B1368      68.549 -14.957 -70.655  1.00  1.450          C  
ATOM  20841  O   GLU B1368      69.734 -14.818 -70.957  1.00  1.450          O  
ATOM  20842  CB  GLU B1368      67.246 -14.483 -72.778  1.00  2.080          C  
ATOM  20843  CG  GLU B1368      66.644 -15.077 -74.072  1.00  2.080          C  
ATOM  20844  CD  GLU B1368      66.298 -14.046 -75.132  1.00  2.080          C  
ATOM  20845  OE1 GLU B1368      66.380 -12.873 -74.854  1.00  2.080          O  
ATOM  20846  OE2 GLU B1368      65.945 -14.445 -76.218  1.00  2.080          O  
ATOM  20847  H   GLU B1368      65.419 -15.731 -71.473  1.00  1.780          H  
ATOM  20848  HA  GLU B1368      68.077 -16.351 -72.209  1.00  1.790          H  
ATOM  20849 1HB  GLU B1368      66.535 -13.763 -72.378  1.00  2.500          H  
ATOM  20850 2HB  GLU B1368      68.153 -13.940 -73.041  1.00  2.500          H  
ATOM  20851 1HG  GLU B1368      67.359 -15.782 -74.492  1.00  2.500          H  
ATOM  20852 2HG  GLU B1368      65.747 -15.633 -73.815  1.00  2.500          H  
ATOM  20853  N   ILE B1369      68.080 -14.586 -69.450  1.00  1.420          N  
ATOM  20854  CA  ILE B1369      68.971 -14.032 -68.415  1.00  1.380          C  
ATOM  20855  C   ILE B1369      69.986 -15.049 -67.879  1.00  1.350          C  
ATOM  20856  O   ILE B1369      71.148 -14.706 -67.653  1.00  1.320          O  
ATOM  20857  CB  ILE B1369      68.172 -13.467 -67.203  1.00  1.950          C  
ATOM  20858  CG1 ILE B1369      67.284 -12.248 -67.605  1.00  1.950          C  
ATOM  20859  CG2 ILE B1369      69.105 -13.091 -66.023  1.00  1.950          C  
ATOM  20860  CD1 ILE B1369      67.998 -11.007 -68.153  1.00  1.950          C  
ATOM  20861  H   ILE B1369      67.094 -14.745 -69.229  1.00  1.700          H  
ATOM  20862  HA  ILE B1369      69.544 -13.227 -68.863  1.00  1.660          H  
ATOM  20863  HB  ILE B1369      67.483 -14.243 -66.861  1.00  2.340          H  
ATOM  20864 1HG1 ILE B1369      66.562 -12.585 -68.353  1.00  2.340          H  
ATOM  20865 2HG1 ILE B1369      66.754 -11.937 -66.718  1.00  2.340          H  
ATOM  20866 1HG2 ILE B1369      68.509 -12.733 -65.193  1.00  2.340          H  
ATOM  20867 2HG2 ILE B1369      69.679 -13.950 -65.685  1.00  2.340          H  
ATOM  20868 3HG2 ILE B1369      69.784 -12.316 -66.335  1.00  2.340          H  
ATOM  20869 1HD1 ILE B1369      67.253 -10.240 -68.371  1.00  2.340          H  
ATOM  20870 2HD1 ILE B1369      68.690 -10.624 -67.421  1.00  2.340          H  
ATOM  20871 3HD1 ILE B1369      68.530 -11.247 -69.066  1.00  2.340          H  
ATOM  20872  N   VAL B1370      69.529 -16.274 -67.601  1.00  1.340          N  
ATOM  20873  CA  VAL B1370      70.389 -17.316 -67.032  1.00  1.300          C  
ATOM  20874  C   VAL B1370      70.445 -18.611 -67.878  1.00  1.360          C  
ATOM  20875  O   VAL B1370      71.229 -19.517 -67.584  1.00  1.380          O  
ATOM  20876  CB  VAL B1370      69.946 -17.570 -65.551  1.00  1.840          C  
ATOM  20877  CG1 VAL B1370      68.583 -18.258 -65.486  1.00  1.840          C  
ATOM  20878  CG2 VAL B1370      70.988 -18.420 -64.792  1.00  1.840          C  
ATOM  20879  H   VAL B1370      68.561 -16.482 -67.815  1.00  1.610          H  
ATOM  20880  HA  VAL B1370      71.401 -16.917 -66.990  1.00  1.560          H  
ATOM  20881  HB  VAL B1370      69.852 -16.601 -65.056  1.00  2.200          H  
ATOM  20882 1HG1 VAL B1370      68.297 -18.389 -64.447  1.00  2.200          H  
ATOM  20883 2HG1 VAL B1370      67.836 -17.654 -65.990  1.00  2.200          H  
ATOM  20884 3HG1 VAL B1370      68.640 -19.241 -65.965  1.00  2.200          H  
ATOM  20885 1HG2 VAL B1370      70.659 -18.537 -63.759  1.00  2.200          H  
ATOM  20886 2HG2 VAL B1370      71.089 -19.404 -65.238  1.00  2.200          H  
ATOM  20887 3HG2 VAL B1370      71.950 -17.914 -64.808  1.00  2.200          H  
ATOM  20888  N   GLY B1371      69.650 -18.690 -68.943  1.00  1.390          N  
ATOM  20889  CA  GLY B1371      69.578 -19.869 -69.779  1.00  1.460          C  
ATOM  20890  C   GLY B1371      68.592 -20.833 -69.141  1.00  1.490          C  
ATOM  20891  O   GLY B1371      67.943 -20.472 -68.169  1.00  1.450          O  
ATOM  20892  H   GLY B1371      69.014 -17.941 -69.186  1.00  1.670          H  
ATOM  20893 1HA  GLY B1371      69.237 -19.564 -70.768  1.00  1.750          H  
ATOM  20894 2HA  GLY B1371      70.562 -20.323 -69.872  1.00  1.750          H  
ATOM  20895  N   PRO B1372      68.357 -22.016 -69.726  1.00  1.580          N  
ATOM  20896  CA  PRO B1372      67.466 -23.038 -69.197  1.00  1.650          C  
ATOM  20897  C   PRO B1372      67.846 -23.565 -67.799  1.00  1.640          C  
ATOM  20898  O   PRO B1372      66.981 -24.068 -67.085  1.00  2.010          O  
ATOM  20899  CB  PRO B1372      67.609 -24.159 -70.238  1.00  2.470          C  
ATOM  20900  CG  PRO B1372      68.066 -23.464 -71.509  1.00  2.470          C  
ATOM  20901  CD  PRO B1372      68.958 -22.336 -71.033  1.00  2.470          C  
ATOM  20902  HA  PRO B1372      66.438 -22.643 -69.185  1.00  1.980          H  
ATOM  20903 1HB  PRO B1372      68.322 -24.915 -69.877  1.00  2.970          H  
ATOM  20904 2HB  PRO B1372      66.638 -24.674 -70.364  1.00  2.970          H  
ATOM  20905 1HG  PRO B1372      68.600 -24.178 -72.158  1.00  2.970          H  
ATOM  20906 2HG  PRO B1372      67.194 -23.113 -72.080  1.00  2.970          H  
ATOM  20907 1HD  PRO B1372      69.998 -22.677 -70.914  1.00  2.970          H  
ATOM  20908 2HD  PRO B1372      68.871 -21.506 -71.742  1.00  2.970          H  
ATOM  20909  N   ASP B1373      69.128 -23.479 -67.402  1.00  1.430          N  
ATOM  20910  CA  ASP B1373      69.492 -23.969 -66.078  1.00  1.420          C  
ATOM  20911  C   ASP B1373      69.067 -22.942 -65.060  1.00  1.380          C  
ATOM  20912  O   ASP B1373      68.856 -21.783 -65.393  1.00  1.380          O  
ATOM  20913  CB  ASP B1373      70.982 -24.275 -65.949  1.00  1.990          C  
ATOM  20914  CG  ASP B1373      71.285 -25.219 -64.749  1.00  1.990          C  
ATOM  20915  OD1 ASP B1373      70.366 -25.501 -63.976  1.00  1.990          O  
ATOM  20916  OD2 ASP B1373      72.408 -25.647 -64.629  1.00  1.990          O  
ATOM  20917  H   ASP B1373      69.861 -23.099 -67.982  1.00  1.720          H  
ATOM  20918  HA  ASP B1373      68.943 -24.890 -65.882  1.00  1.700          H  
ATOM  20919 1HB  ASP B1373      71.343 -24.738 -66.866  1.00  2.390          H  
ATOM  20920 2HB  ASP B1373      71.531 -23.342 -65.808  1.00  2.390          H  
ATOM  20921  N   ASN B1374      68.897 -23.349 -63.815  1.00  1.360          N  
ATOM  20922  CA  ASN B1374      68.538 -22.384 -62.785  1.00  1.340          C  
ATOM  20923  C   ASN B1374      67.358 -21.520 -63.234  1.00  1.340          C  
ATOM  20924  O   ASN B1374      67.377 -20.295 -63.043  1.00  1.310          O  
ATOM  20925  CB  ASN B1374      69.719 -21.500 -62.447  1.00  1.880          C  
ATOM  20926  CG  ASN B1374      70.828 -22.191 -61.750  1.00  1.880          C  
ATOM  20927  OD1 ASN B1374      70.617 -23.034 -60.863  1.00  1.880          O  
ATOM  20928  ND2 ASN B1374      72.024 -21.820 -62.111  1.00  1.880          N  
ATOM  20929  H   ASN B1374      69.114 -24.327 -63.608  1.00  1.630          H  
ATOM  20930  HA  ASN B1374      68.231 -22.926 -61.891  1.00  1.610          H  
ATOM  20931 1HB  ASN B1374      70.119 -21.063 -63.357  1.00  2.260          H  
ATOM  20932 2HB  ASN B1374      69.391 -20.692 -61.849  1.00  2.260          H  
ATOM  20933 1HD2 ASN B1374      72.850 -22.206 -61.654  1.00  2.260          H  
ATOM  20934 2HD2 ASN B1374      72.140 -21.127 -62.821  1.00  2.260          H  
ATOM  20935  N   TYR B1375      66.349 -22.141 -63.849  1.00  1.370          N  
ATOM  20936  CA  TYR B1375      65.239 -21.366 -64.365  1.00  1.370          C  
ATOM  20937  C   TYR B1375      63.930 -22.131 -64.328  1.00  1.380          C  
ATOM  20938  O   TYR B1375      63.870 -23.284 -64.751  1.00  1.410          O  
ATOM  20939  CB  TYR B1375      65.579 -20.911 -65.792  1.00  1.920          C  
ATOM  20940  CG  TYR B1375      64.578 -20.003 -66.378  1.00  1.920          C  
ATOM  20941  CD1 TYR B1375      64.552 -18.719 -65.960  1.00  1.920          C  
ATOM  20942  CD2 TYR B1375      63.712 -20.427 -67.317  1.00  1.920          C  
ATOM  20943  CE1 TYR B1375      63.640 -17.852 -66.436  1.00  1.920          C  
ATOM  20944  CE2 TYR B1375      62.795 -19.549 -67.813  1.00  1.920          C  
ATOM  20945  CZ  TYR B1375      62.758 -18.276 -67.366  1.00  1.920          C  
ATOM  20946  OH  TYR B1375      61.865 -17.396 -67.873  1.00  1.920          O  
ATOM  20947  H   TYR B1375      66.383 -23.141 -63.986  1.00  1.640          H  
ATOM  20948  HA  TYR B1375      65.129 -20.501 -63.737  1.00  1.640          H  
ATOM  20949 1HB  TYR B1375      66.540 -20.405 -65.793  1.00  2.300          H  
ATOM  20950 2HB  TYR B1375      65.679 -21.780 -66.441  1.00  2.300          H  
ATOM  20951  HD1 TYR B1375      65.269 -18.409 -65.229  1.00  2.300          H  
ATOM  20952  HD2 TYR B1375      63.758 -21.450 -67.669  1.00  2.300          H  
ATOM  20953  HE1 TYR B1375      63.621 -16.830 -66.094  1.00  2.300          H  
ATOM  20954  HE2 TYR B1375      62.111 -19.850 -68.557  1.00  2.300          H  
ATOM  20955  HH  TYR B1375      61.423 -17.770 -68.656  1.00  2.300          H  
ATOM  20956  N   PHE B1376      62.869 -21.474 -63.840  1.00  1.360          N  
ATOM  20957  CA  PHE B1376      61.578 -22.169 -63.725  1.00  1.380          C  
ATOM  20958  C   PHE B1376      60.333 -21.322 -64.004  1.00  1.390          C  
ATOM  20959  O   PHE B1376      60.397 -20.088 -64.158  1.00  1.340          O  
ATOM  20960  CB  PHE B1376      61.361 -22.634 -62.271  1.00  1.920          C  
ATOM  20961  CG  PHE B1376      62.414 -23.440 -61.666  1.00  1.920          C  
ATOM  20962  CD1 PHE B1376      63.395 -22.783 -60.945  1.00  1.920          C  
ATOM  20963  CD2 PHE B1376      62.455 -24.811 -61.762  1.00  1.920          C  
ATOM  20964  CE1 PHE B1376      64.390 -23.461 -60.344  1.00  1.920          C  
ATOM  20965  CE2 PHE B1376      63.477 -25.506 -61.151  1.00  1.920          C  
ATOM  20966  CZ  PHE B1376      64.439 -24.834 -60.444  1.00  1.920          C  
ATOM  20967  H   PHE B1376      63.015 -20.514 -63.515  1.00  1.630          H  
ATOM  20968  HA  PHE B1376      61.587 -23.018 -64.403  1.00  1.660          H  
ATOM  20969 1HB  PHE B1376      61.221 -21.778 -61.640  1.00  2.310          H  
ATOM  20970 2HB  PHE B1376      60.443 -23.216 -62.219  1.00  2.310          H  
ATOM  20971  HD1 PHE B1376      63.354 -21.693 -60.865  1.00  2.310          H  
ATOM  20972  HD2 PHE B1376      61.680 -25.344 -62.325  1.00  2.310          H  
ATOM  20973  HE1 PHE B1376      65.137 -22.911 -59.790  1.00  2.310          H  
ATOM  20974  HE2 PHE B1376      63.531 -26.591 -61.220  1.00  2.310          H  
ATOM  20975  HZ  PHE B1376      65.233 -25.397 -59.966  1.00  2.310          H  
ATOM  20976  N   LEU B1377      59.181 -22.022 -63.955  1.00  1.440          N  
ATOM  20977  CA  LEU B1377      57.827 -21.426 -63.984  1.00  1.460          C  
ATOM  20978  C   LEU B1377      57.120 -21.798 -62.662  1.00  1.430          C  
ATOM  20979  O   LEU B1377      57.148 -22.972 -62.271  1.00  1.500          O  
ATOM  20980  CB  LEU B1377      57.001 -21.975 -65.163  1.00  2.040          C  
ATOM  20981  CG  LEU B1377      57.603 -21.797 -66.586  1.00  2.040          C  
ATOM  20982  CD1 LEU B1377      56.737 -22.477 -67.603  1.00  2.040          C  
ATOM  20983  CD2 LEU B1377      57.772 -20.328 -66.939  1.00  2.040          C  
ATOM  20984  H   LEU B1377      59.286 -23.046 -63.926  1.00  1.730          H  
ATOM  20985  HA  LEU B1377      57.899 -20.342 -64.041  1.00  1.750          H  
ATOM  20986 1HB  LEU B1377      56.851 -23.041 -65.005  1.00  2.440          H  
ATOM  20987 2HB  LEU B1377      56.035 -21.497 -65.142  1.00  2.440          H  
ATOM  20988  HG  LEU B1377      58.540 -22.280 -66.605  1.00  2.440          H  
ATOM  20989 1HD1 LEU B1377      57.195 -22.368 -68.577  1.00  2.440          H  
ATOM  20990 2HD1 LEU B1377      56.645 -23.532 -67.355  1.00  2.440          H  
ATOM  20991 3HD1 LEU B1377      55.759 -22.036 -67.626  1.00  2.440          H  
ATOM  20992 1HD2 LEU B1377      58.212 -20.243 -67.924  1.00  2.440          H  
ATOM  20993 2HD2 LEU B1377      56.815 -19.818 -66.932  1.00  2.440          H  
ATOM  20994 3HD2 LEU B1377      58.429 -19.876 -66.221  1.00  2.440          H  
ATOM  20995  N   GLU B1378      56.479 -20.842 -61.960  1.00  1.420          N  
ATOM  20996  CA  GLU B1378      55.831 -21.220 -60.695  1.00  1.400          C  
ATOM  20997  C   GLU B1378      54.436 -21.808 -60.866  1.00  1.400          C  
ATOM  20998  O   GLU B1378      53.528 -21.150 -61.382  1.00  1.420          O  
ATOM  20999  CB  GLU B1378      55.686 -20.018 -59.750  1.00  1.970          C  
ATOM  21000  CG  GLU B1378      56.989 -19.400 -59.251  1.00  1.970          C  
ATOM  21001  CD  GLU B1378      56.870 -18.376 -58.079  1.00  1.970          C  
ATOM  21002  OE1 GLU B1378      55.814 -18.246 -57.526  1.00  1.970          O  
ATOM  21003  OE2 GLU B1378      57.876 -17.753 -57.741  1.00  1.970          O  
ATOM  21004  H   GLU B1378      56.436 -19.860 -62.254  1.00  1.700          H  
ATOM  21005  HA  GLU B1378      56.449 -21.975 -60.203  1.00  1.680          H  
ATOM  21006 1HB  GLU B1378      55.180 -19.260 -60.301  1.00  2.360          H  
ATOM  21007 2HB  GLU B1378      55.052 -20.278 -58.919  1.00  2.360          H  
ATOM  21008 1HG  GLU B1378      57.670 -20.200 -58.961  1.00  2.360          H  
ATOM  21009 2HG  GLU B1378      57.403 -18.879 -60.094  1.00  2.360          H  
ATOM  21010  N   LEU B1379      54.242 -23.030 -60.378  1.00  1.410          N  
ATOM  21011  CA  LEU B1379      52.935 -23.658 -60.463  1.00  1.420          C  
ATOM  21012  C   LEU B1379      52.348 -23.610 -59.072  1.00  1.410          C  
ATOM  21013  O   LEU B1379      53.058 -23.885 -58.112  1.00  1.390          O  
ATOM  21014  CB  LEU B1379      53.009 -25.137 -60.825  1.00  1.980          C  
ATOM  21015  CG  LEU B1379      53.756 -25.597 -62.043  1.00  1.980          C  
ATOM  21016  CD1 LEU B1379      53.612 -27.106 -62.070  1.00  1.980          C  
ATOM  21017  CD2 LEU B1379      53.224 -24.954 -63.300  1.00  1.980          C  
ATOM  21018  H   LEU B1379      55.017 -23.533 -59.942  1.00  1.690          H  
ATOM  21019  HA  LEU B1379      52.293 -23.110 -61.150  1.00  1.700          H  
ATOM  21020 1HB  LEU B1379      53.417 -25.674 -59.967  1.00  2.380          H  
ATOM  21021 2HB  LEU B1379      52.002 -25.455 -60.979  1.00  2.380          H  
ATOM  21022  HG  LEU B1379      54.816 -25.350 -61.939  1.00  2.380          H  
ATOM  21023 1HD1 LEU B1379      54.131 -27.511 -62.898  1.00  2.380          H  
ATOM  21024 2HD1 LEU B1379      54.007 -27.530 -61.150  1.00  2.380          H  
ATOM  21025 3HD1 LEU B1379      52.567 -27.359 -62.161  1.00  2.380          H  
ATOM  21026 1HD2 LEU B1379      53.778 -25.314 -64.164  1.00  2.380          H  
ATOM  21027 2HD2 LEU B1379      52.169 -25.186 -63.427  1.00  2.380          H  
ATOM  21028 3HD2 LEU B1379      53.360 -23.891 -63.211  1.00  2.380          H  
ATOM  21029  N   MET B1380      51.054 -23.371 -58.951  1.00  1.440          N  
ATOM  21030  CA  MET B1380      50.432 -23.363 -57.631  1.00  1.460          C  
ATOM  21031  C   MET B1380      49.097 -24.076 -57.634  1.00  1.490          C  
ATOM  21032  O   MET B1380      48.454 -24.191 -58.685  1.00  1.660          O  
ATOM  21033  CB  MET B1380      50.267 -21.936 -57.140  1.00  2.040          C  
ATOM  21034  CG  MET B1380      51.580 -21.216 -56.890  1.00  2.040          C  
ATOM  21035  SD  MET B1380      51.358 -19.561 -56.313  1.00  2.040          S  
ATOM  21036  CE  MET B1380      53.034 -18.983 -56.439  1.00  2.040          C  
ATOM  21037  H   MET B1380      50.501 -23.167 -59.771  1.00  1.730          H  
ATOM  21038  HA  MET B1380      51.084 -23.892 -56.933  1.00  1.750          H  
ATOM  21039 1HB  MET B1380      49.708 -21.362 -57.881  1.00  2.440          H  
ATOM  21040 2HB  MET B1380      49.679 -21.937 -56.236  1.00  2.440          H  
ATOM  21041 1HG  MET B1380      52.165 -21.777 -56.149  1.00  2.440          H  
ATOM  21042 2HG  MET B1380      52.160 -21.169 -57.807  1.00  2.440          H  
ATOM  21043 1HE  MET B1380      53.079 -17.936 -56.162  1.00  2.440          H  
ATOM  21044 2HE  MET B1380      53.663 -19.546 -55.774  1.00  2.440          H  
ATOM  21045 3HE  MET B1380      53.398 -19.101 -57.457  1.00  2.440          H  
ATOM  21046  N   ASP B1381      48.689 -24.561 -56.455  1.00  1.500          N  
ATOM  21047  CA  ASP B1381      47.370 -25.156 -56.319  1.00  1.520          C  
ATOM  21048  C   ASP B1381      46.775 -24.941 -54.927  1.00  1.500          C  
ATOM  21049  O   ASP B1381      47.199 -25.568 -53.949  1.00  1.530          O  
ATOM  21050  CB  ASP B1381      47.392 -26.648 -56.585  1.00  2.120          C  
ATOM  21051  CG  ASP B1381      45.942 -27.243 -56.641  1.00  2.120          C  
ATOM  21052  OD1 ASP B1381      45.008 -26.512 -56.334  1.00  2.120          O  
ATOM  21053  OD2 ASP B1381      45.766 -28.355 -57.085  1.00  2.120          O  
ATOM  21054  H   ASP B1381      49.291 -24.483 -55.644  1.00  1.800          H  
ATOM  21055  HA  ASP B1381      46.704 -24.680 -57.039  1.00  1.820          H  
ATOM  21056 1HB  ASP B1381      47.942 -26.877 -57.494  1.00  2.540          H  
ATOM  21057 2HB  ASP B1381      47.913 -27.108 -55.768  1.00  2.540          H  
ATOM  21058  N   HIS B1382      45.817 -24.024 -54.856  1.00  1.460          N  
ATOM  21059  CA  HIS B1382      45.092 -23.676 -53.644  1.00  1.440          C  
ATOM  21060  C   HIS B1382      43.606 -23.932 -53.925  1.00  1.480          C  
ATOM  21061  O   HIS B1382      42.716 -23.417 -53.243  1.00  1.770          O  
ATOM  21062  CB  HIS B1382      45.381 -22.227 -53.234  1.00  2.020          C  
ATOM  21063  CG  HIS B1382      46.834 -22.010 -52.950  1.00  2.020          C  
ATOM  21064  ND1 HIS B1382      47.734 -21.654 -53.930  1.00  2.020          N  
ATOM  21065  CD2 HIS B1382      47.543 -22.142 -51.817  1.00  2.020          C  
ATOM  21066  CE1 HIS B1382      48.945 -21.569 -53.399  1.00  2.020          C  
ATOM  21067  NE2 HIS B1382      48.865 -21.879 -52.123  1.00  2.020          N  
ATOM  21068  H   HIS B1382      45.580 -23.532 -55.718  1.00  1.750          H  
ATOM  21069  HA  HIS B1382      45.395 -24.322 -52.821  1.00  1.730          H  
ATOM  21070 1HB  HIS B1382      45.103 -21.552 -54.034  1.00  2.430          H  
ATOM  21071 2HB  HIS B1382      44.805 -21.959 -52.345  1.00  2.430          H  
ATOM  21072  HD1 HIS B1382      47.471 -21.330 -54.875  1.00  2.430          H  
ATOM  21073  HD2 HIS B1382      47.254 -22.415 -50.819  1.00  2.430          H  
ATOM  21074  HE1 HIS B1382      49.811 -21.294 -53.998  1.00  2.430          H  
ATOM  21075  N   GLY B1383      43.344 -24.733 -54.973  1.00  1.470          N  
ATOM  21076  CA  GLY B1383      41.994 -25.088 -55.401  1.00  1.490          C  
ATOM  21077  C   GLY B1383      41.264 -23.974 -56.157  1.00  1.470          C  
ATOM  21078  O   GLY B1383      40.032 -23.997 -56.255  1.00  1.480          O  
ATOM  21079  H   GLY B1383      44.130 -25.172 -55.476  1.00  1.760          H  
ATOM  21080 1HA  GLY B1383      42.054 -25.974 -56.035  1.00  1.790          H  
ATOM  21081 2HA  GLY B1383      41.411 -25.370 -54.526  1.00  1.790          H  
ATOM  21082  N   LEU B1384      42.003 -23.012 -56.702  1.00  1.470          N  
ATOM  21083  CA  LEU B1384      41.402 -21.871 -57.364  1.00  1.460          C  
ATOM  21084  C   LEU B1384      41.213 -22.093 -58.859  1.00  1.510          C  
ATOM  21085  O   LEU B1384      42.023 -22.761 -59.515  1.00  1.560          O  
ATOM  21086  CB  LEU B1384      42.307 -20.661 -57.120  1.00  2.050          C  
ATOM  21087  CG  LEU B1384      42.642 -20.375 -55.620  1.00  2.050          C  
ATOM  21088  CD1 LEU B1384      43.566 -19.174 -55.531  1.00  2.050          C  
ATOM  21089  CD2 LEU B1384      41.400 -20.177 -54.808  1.00  2.050          C  
ATOM  21090  H   LEU B1384      43.013 -23.067 -56.635  1.00  1.760          H  
ATOM  21091  HA  LEU B1384      40.416 -21.697 -56.936  1.00  1.750          H  
ATOM  21092 1HB  LEU B1384      43.248 -20.827 -57.632  1.00  2.460          H  
ATOM  21093 2HB  LEU B1384      41.834 -19.773 -57.535  1.00  2.460          H  
ATOM  21094  HG  LEU B1384      43.177 -21.220 -55.218  1.00  2.460          H  
ATOM  21095 1HD1 LEU B1384      43.836 -19.000 -54.484  1.00  2.460          H  
ATOM  21096 2HD1 LEU B1384      44.473 -19.373 -56.106  1.00  2.460          H  
ATOM  21097 3HD1 LEU B1384      43.069 -18.288 -55.929  1.00  2.460          H  
ATOM  21098 1HD2 LEU B1384      41.690 -19.999 -53.772  1.00  2.460          H  
ATOM  21099 2HD2 LEU B1384      40.847 -19.327 -55.195  1.00  2.460          H  
ATOM  21100 3HD2 LEU B1384      40.777 -21.065 -54.844  1.00  2.460          H  
ATOM  21101  N   THR B1385      40.154 -21.492 -59.407  1.00  1.530          N  
ATOM  21102  CA  THR B1385      39.834 -21.590 -60.829  1.00  1.600          C  
ATOM  21103  C   THR B1385      40.874 -20.923 -61.708  1.00  1.600          C  
ATOM  21104  O   THR B1385      41.173 -21.413 -62.811  1.00  1.710          O  
ATOM  21105  CB  THR B1385      38.462 -20.956 -61.092  1.00  2.210          C  
ATOM  21106  OG1 THR B1385      38.496 -19.590 -60.652  1.00  2.210          O  
ATOM  21107  CG2 THR B1385      37.380 -21.716 -60.329  1.00  2.210          C  
ATOM  21108  H   THR B1385      39.533 -20.947 -58.821  1.00  1.840          H  
ATOM  21109  HA  THR B1385      39.789 -22.643 -61.098  1.00  1.920          H  
ATOM  21110  HB  THR B1385      38.248 -20.982 -62.160  1.00  2.650          H  
ATOM  21111  HG1 THR B1385      37.710 -19.130 -60.977  1.00  2.650          H  
ATOM  21112 1HG2 THR B1385      36.411 -21.254 -60.521  1.00  2.650          H  
ATOM  21113 2HG2 THR B1385      37.363 -22.752 -60.666  1.00  2.650          H  
ATOM  21114 3HG2 THR B1385      37.585 -21.689 -59.262  1.00  2.650          H  
ATOM  21115  N   ILE B1386      41.482 -19.859 -61.199  1.00  1.510          N  
ATOM  21116  CA  ILE B1386      42.507 -19.145 -61.929  1.00  1.520          C  
ATOM  21117  C   ILE B1386      43.676 -20.065 -62.162  1.00  1.560          C  
ATOM  21118  O   ILE B1386      44.140 -20.218 -63.287  1.00  1.720          O  
ATOM  21119  CB  ILE B1386      42.990 -17.911 -61.154  1.00  2.120          C  
ATOM  21120  CG1 ILE B1386      41.852 -16.877 -61.063  1.00  2.120          C  
ATOM  21121  CG2 ILE B1386      44.245 -17.328 -61.846  1.00  2.120          C  
ATOM  21122  CD1 ILE B1386      42.095 -15.774 -60.051  1.00  2.120          C  
ATOM  21123  H   ILE B1386      41.164 -19.519 -60.298  1.00  1.810          H  
ATOM  21124  HA  ILE B1386      42.104 -18.839 -62.903  1.00  1.820          H  
ATOM  21125  HB  ILE B1386      43.245 -18.200 -60.134  1.00  2.550          H  
ATOM  21126 1HG1 ILE B1386      41.720 -16.423 -62.043  1.00  2.550          H  
ATOM  21127 2HG1 ILE B1386      40.928 -17.388 -60.796  1.00  2.550          H  
ATOM  21128 1HG2 ILE B1386      44.605 -16.459 -61.309  1.00  2.550          H  
ATOM  21129 2HG2 ILE B1386      45.052 -18.059 -61.884  1.00  2.550          H  
ATOM  21130 3HG2 ILE B1386      43.975 -17.048 -62.857  1.00  2.550          H  
ATOM  21131 1HD1 ILE B1386      41.245 -15.093 -60.050  1.00  2.550          H  
ATOM  21132 2HD1 ILE B1386      42.204 -16.212 -59.055  1.00  2.550          H  
ATOM  21133 3HD1 ILE B1386      42.990 -15.220 -60.292  1.00  2.550          H  
ATOM  21134  N   GLU B1387      44.123 -20.698 -61.075  1.00  1.480          N  
ATOM  21135  CA  GLU B1387      45.258 -21.598 -61.113  1.00  1.520          C  
ATOM  21136  C   GLU B1387      44.990 -22.766 -62.045  1.00  1.610          C  
ATOM  21137  O   GLU B1387      45.863 -23.179 -62.804  1.00  1.680          O  
ATOM  21138  CB  GLU B1387      45.550 -22.081 -59.703  1.00  2.110          C  
ATOM  21139  CG  GLU B1387      46.110 -21.008 -58.762  1.00  2.110          C  
ATOM  21140  CD  GLU B1387      46.161 -21.505 -57.364  1.00  2.110          C  
ATOM  21141  OE1 GLU B1387      45.566 -22.539 -57.134  1.00  2.110          O  
ATOM  21142  OE2 GLU B1387      46.765 -20.872 -56.514  1.00  2.110          O  
ATOM  21143  H   GLU B1387      43.668 -20.521 -60.194  1.00  1.780          H  
ATOM  21144  HA  GLU B1387      46.121 -21.047 -61.480  1.00  1.820          H  
ATOM  21145 1HB  GLU B1387      44.635 -22.475 -59.262  1.00  2.530          H  
ATOM  21146 2HB  GLU B1387      46.271 -22.901 -59.743  1.00  2.530          H  
ATOM  21147 1HG  GLU B1387      47.120 -20.744 -59.080  1.00  2.530          H  
ATOM  21148 2HG  GLU B1387      45.490 -20.114 -58.814  1.00  2.530          H  
ATOM  21149  N   ARG B1388      43.773 -23.301 -62.053  1.00  1.620          N  
ATOM  21150  CA  ARG B1388      43.519 -24.403 -62.975  1.00  1.700          C  
ATOM  21151  C   ARG B1388      43.778 -23.974 -64.435  1.00  1.750          C  
ATOM  21152  O   ARG B1388      44.476 -24.677 -65.183  1.00  1.810          O  
ATOM  21153  CB  ARG B1388      42.088 -24.902 -62.822  1.00  2.350          C  
ATOM  21154  CG  ARG B1388      41.801 -25.658 -61.517  1.00  2.350          C  
ATOM  21155  CD  ARG B1388      40.376 -26.109 -61.427  1.00  2.350          C  
ATOM  21156  NE  ARG B1388      40.107 -26.872 -60.197  1.00  2.350          N  
ATOM  21157  CZ  ARG B1388      39.750 -26.348 -58.994  1.00  2.350          C  
ATOM  21158  NH1 ARG B1388      39.649 -25.053 -58.836  1.00  2.350          N  
ATOM  21159  NH2 ARG B1388      39.514 -27.164 -57.973  1.00  2.350          N  
ATOM  21160  H   ARG B1388      43.066 -22.987 -61.379  1.00  1.940          H  
ATOM  21161  HA  ARG B1388      44.199 -25.219 -62.728  1.00  2.040          H  
ATOM  21162 1HB  ARG B1388      41.406 -24.054 -62.863  1.00  2.820          H  
ATOM  21163 2HB  ARG B1388      41.841 -25.561 -63.653  1.00  2.820          H  
ATOM  21164 1HG  ARG B1388      42.443 -26.536 -61.463  1.00  2.820          H  
ATOM  21165 2HG  ARG B1388      42.013 -25.010 -60.672  1.00  2.820          H  
ATOM  21166 1HD  ARG B1388      39.711 -25.248 -61.458  1.00  2.820          H  
ATOM  21167 2HD  ARG B1388      40.156 -26.756 -62.276  1.00  2.820          H  
ATOM  21168  HE  ARG B1388      40.171 -27.880 -60.262  1.00  2.820          H  
ATOM  21169 1HH1 ARG B1388      39.851 -24.439 -59.607  1.00  2.820          H  
ATOM  21170 2HH1 ARG B1388      39.416 -24.659 -57.908  1.00  2.820          H  
ATOM  21171 1HH2 ARG B1388      39.594 -28.164 -58.098  1.00  2.820          H  
ATOM  21172 2HH2 ARG B1388      39.242 -26.792 -57.070  1.00  2.820          H  
ATOM  21173  N   ARG B1389      43.236 -22.813 -64.841  1.00  1.740          N  
ATOM  21174  CA  ARG B1389      43.444 -22.349 -66.217  1.00  1.810          C  
ATOM  21175  C   ARG B1389      44.901 -22.013 -66.518  1.00  1.810          C  
ATOM  21176  O   ARG B1389      45.419 -22.321 -67.611  1.00  2.080          O  
ATOM  21177  CB  ARG B1389      42.582 -21.123 -66.530  1.00  2.510          C  
ATOM  21178  CG  ARG B1389      42.765 -20.564 -67.973  1.00  2.510          C  
ATOM  21179  CD  ARG B1389      43.781 -19.435 -68.047  1.00  2.510          C  
ATOM  21180  NE  ARG B1389      44.015 -18.986 -69.389  1.00  2.510          N  
ATOM  21181  CZ  ARG B1389      44.852 -19.587 -70.276  1.00  2.510          C  
ATOM  21182  NH1 ARG B1389      45.500 -20.709 -69.975  1.00  2.510          N  
ATOM  21183  NH2 ARG B1389      45.017 -19.003 -71.458  1.00  2.510          N  
ATOM  21184  H   ARG B1389      42.649 -22.279 -64.183  1.00  2.090          H  
ATOM  21185  HA  ARG B1389      43.137 -23.152 -66.886  1.00  2.170          H  
ATOM  21186 1HB  ARG B1389      41.532 -21.374 -66.395  1.00  3.010          H  
ATOM  21187 2HB  ARG B1389      42.821 -20.326 -65.820  1.00  3.010          H  
ATOM  21188 1HG  ARG B1389      43.086 -21.369 -68.631  1.00  3.010          H  
ATOM  21189 2HG  ARG B1389      41.812 -20.175 -68.329  1.00  3.010          H  
ATOM  21190 1HD  ARG B1389      43.371 -18.593 -67.493  1.00  3.010          H  
ATOM  21191 2HD  ARG B1389      44.729 -19.668 -67.624  1.00  3.010          H  
ATOM  21192  HE  ARG B1389      43.562 -18.122 -69.693  1.00  3.010          H  
ATOM  21193 1HH1 ARG B1389      45.374 -21.171 -69.055  1.00  3.010          H  
ATOM  21194 2HH1 ARG B1389      46.112 -21.123 -70.660  1.00  3.010          H  
ATOM  21195 1HH2 ARG B1389      44.539 -18.127 -71.640  1.00  3.010          H  
ATOM  21196 2HH2 ARG B1389      45.665 -19.361 -72.180  1.00  3.010          H  
ATOM  21197  N   VAL B1390      45.535 -21.312 -65.579  1.00  1.600          N  
ATOM  21198  CA  VAL B1390      46.900 -20.868 -65.730  1.00  1.610          C  
ATOM  21199  C   VAL B1390      47.865 -22.017 -65.788  1.00  1.600          C  
ATOM  21200  O   VAL B1390      48.769 -21.995 -66.612  1.00  1.620          O  
ATOM  21201  CB  VAL B1390      47.272 -19.881 -64.618  1.00  2.250          C  
ATOM  21202  CG1 VAL B1390      48.731 -19.603 -64.622  1.00  2.250          C  
ATOM  21203  CG2 VAL B1390      46.532 -18.544 -64.872  1.00  2.250          C  
ATOM  21204  H   VAL B1390      45.032 -21.076 -64.717  1.00  1.920          H  
ATOM  21205  HA  VAL B1390      46.973 -20.326 -66.672  1.00  1.930          H  
ATOM  21206  HB  VAL B1390      46.991 -20.300 -63.654  1.00  2.700          H  
ATOM  21207 1HG1 VAL B1390      48.913 -18.902 -63.828  1.00  2.700          H  
ATOM  21208 2HG1 VAL B1390      49.311 -20.510 -64.442  1.00  2.700          H  
ATOM  21209 3HG1 VAL B1390      49.012 -19.180 -65.578  1.00  2.700          H  
ATOM  21210 1HG2 VAL B1390      46.782 -17.828 -64.088  1.00  2.700          H  
ATOM  21211 2HG2 VAL B1390      46.834 -18.138 -65.842  1.00  2.700          H  
ATOM  21212 3HG2 VAL B1390      45.458 -18.716 -64.873  1.00  2.700          H  
ATOM  21213  N   ARG B1391      47.715 -22.991 -64.900  1.00  1.590          N  
ATOM  21214  CA  ARG B1391      48.578 -24.148 -64.870  1.00  1.600          C  
ATOM  21215  C   ARG B1391      48.608 -24.828 -66.226  1.00  1.600          C  
ATOM  21216  O   ARG B1391      49.670 -24.950 -66.829  1.00  1.620          O  
ATOM  21217  CB  ARG B1391      48.075 -25.114 -63.821  1.00  2.240          C  
ATOM  21218  CG  ARG B1391      48.901 -26.356 -63.555  1.00  2.240          C  
ATOM  21219  CD  ARG B1391      48.123 -27.273 -62.698  1.00  2.240          C  
ATOM  21220  NE  ARG B1391      47.725 -26.600 -61.476  1.00  2.240          N  
ATOM  21221  CZ  ARG B1391      46.724 -26.973 -60.662  1.00  2.240          C  
ATOM  21222  NH1 ARG B1391      46.034 -28.082 -60.885  1.00  2.240          N  
ATOM  21223  NH2 ARG B1391      46.441 -26.203 -59.635  1.00  2.240          N  
ATOM  21224  H   ARG B1391      46.964 -22.939 -64.214  1.00  1.910          H  
ATOM  21225  HA  ARG B1391      49.585 -23.826 -64.609  1.00  1.920          H  
ATOM  21226 1HB  ARG B1391      48.000 -24.571 -62.885  1.00  2.680          H  
ATOM  21227 2HB  ARG B1391      47.062 -25.433 -64.084  1.00  2.680          H  
ATOM  21228 1HG  ARG B1391      49.102 -26.853 -64.485  1.00  2.680          H  
ATOM  21229 2HG  ARG B1391      49.834 -26.102 -63.051  1.00  2.680          H  
ATOM  21230 1HD  ARG B1391      47.222 -27.566 -63.238  1.00  2.680          H  
ATOM  21231 2HD  ARG B1391      48.688 -28.163 -62.452  1.00  2.680          H  
ATOM  21232  HE  ARG B1391      48.205 -25.742 -61.238  1.00  2.680          H  
ATOM  21233 1HH1 ARG B1391      46.284 -28.713 -61.661  1.00  2.680          H  
ATOM  21234 2HH1 ARG B1391      45.287 -28.355 -60.257  1.00  2.680          H  
ATOM  21235 1HH2 ARG B1391      47.020 -25.361 -59.453  1.00  2.680          H  
ATOM  21236 2HH2 ARG B1391      45.679 -26.454 -59.004  1.00  2.680          H  
ATOM  21237  N   ASP B1392      47.446 -25.183 -66.790  1.00  1.600          N  
ATOM  21238  CA  ASP B1392      47.505 -25.865 -68.086  1.00  1.600          C  
ATOM  21239  C   ASP B1392      48.245 -25.046 -69.151  1.00  1.610          C  
ATOM  21240  O   ASP B1392      49.031 -25.601 -69.936  1.00  1.620          O  
ATOM  21241  CB  ASP B1392      46.101 -26.173 -68.604  1.00  2.240          C  
ATOM  21242  CG  ASP B1392      45.388 -27.309 -67.872  1.00  2.240          C  
ATOM  21243  OD1 ASP B1392      46.023 -28.044 -67.148  1.00  2.240          O  
ATOM  21244  OD2 ASP B1392      44.205 -27.438 -68.066  1.00  2.240          O  
ATOM  21245  H   ASP B1392      46.558 -25.063 -66.284  1.00  1.920          H  
ATOM  21246  HA  ASP B1392      48.038 -26.804 -67.948  1.00  1.920          H  
ATOM  21247 1HB  ASP B1392      45.488 -25.271 -68.505  1.00  2.690          H  
ATOM  21248 2HB  ASP B1392      46.152 -26.415 -69.663  1.00  2.690          H  
ATOM  21249  N   GLY B1393      47.994 -23.733 -69.183  1.00  1.610          N  
ATOM  21250  CA  GLY B1393      48.646 -22.847 -70.141  1.00  1.620          C  
ATOM  21251  C   GLY B1393      50.159 -22.787 -69.933  1.00  1.630          C  
ATOM  21252  O   GLY B1393      50.945 -22.941 -70.878  1.00  1.670          O  
ATOM  21253  H   GLY B1393      47.301 -23.339 -68.535  1.00  1.930          H  
ATOM  21254 1HA  GLY B1393      48.425 -23.182 -71.152  1.00  1.940          H  
ATOM  21255 2HA  GLY B1393      48.226 -21.852 -70.032  1.00  1.940          H  
ATOM  21256  N   LEU B1394      50.543 -22.546 -68.686  1.00  1.610          N  
ATOM  21257  CA  LEU B1394      51.911 -22.373 -68.252  1.00  1.620          C  
ATOM  21258  C   LEU B1394      52.716 -23.643 -68.495  1.00  1.640          C  
ATOM  21259  O   LEU B1394      53.887 -23.573 -68.876  1.00  1.650          O  
ATOM  21260  CB  LEU B1394      51.875 -21.994 -66.763  1.00  2.260          C  
ATOM  21261  CG  LEU B1394      53.152 -21.572 -66.056  1.00  2.260          C  
ATOM  21262  CD1 LEU B1394      53.711 -20.316 -66.701  1.00  2.260          C  
ATOM  21263  CD2 LEU B1394      52.820 -21.299 -64.633  1.00  2.260          C  
ATOM  21264  H   LEU B1394      49.820 -22.447 -67.976  1.00  1.930          H  
ATOM  21265  HA  LEU B1394      52.345 -21.569 -68.832  1.00  1.940          H  
ATOM  21266 1HB  LEU B1394      51.166 -21.179 -66.647  1.00  2.720          H  
ATOM  21267 2HB  LEU B1394      51.475 -22.853 -66.221  1.00  2.720          H  
ATOM  21268  HG  LEU B1394      53.893 -22.368 -66.112  1.00  2.720          H  
ATOM  21269 1HD1 LEU B1394      54.602 -19.998 -66.176  1.00  2.720          H  
ATOM  21270 2HD1 LEU B1394      53.958 -20.514 -67.732  1.00  2.720          H  
ATOM  21271 3HD1 LEU B1394      52.967 -19.526 -66.645  1.00  2.720          H  
ATOM  21272 1HD2 LEU B1394      53.716 -20.994 -64.087  1.00  2.720          H  
ATOM  21273 2HD2 LEU B1394      52.083 -20.514 -64.580  1.00  2.720          H  
ATOM  21274 3HD2 LEU B1394      52.410 -22.184 -64.183  1.00  2.720          H  
ATOM  21275  N   LEU B1395      52.104 -24.808 -68.274  1.00  1.640          N  
ATOM  21276  CA  LEU B1395      52.782 -26.068 -68.524  1.00  1.670          C  
ATOM  21277  C   LEU B1395      53.077 -26.263 -70.003  1.00  1.700          C  
ATOM  21278  O   LEU B1395      54.170 -26.728 -70.337  1.00  1.710          O  
ATOM  21279  CB  LEU B1395      51.953 -27.231 -67.988  1.00  2.330          C  
ATOM  21280  CG  LEU B1395      51.863 -27.349 -66.462  1.00  2.330          C  
ATOM  21281  CD1 LEU B1395      50.813 -28.373 -66.117  1.00  2.330          C  
ATOM  21282  CD2 LEU B1395      53.218 -27.770 -65.885  1.00  2.330          C  
ATOM  21283  H   LEU B1395      51.150 -24.807 -67.904  1.00  1.970          H  
ATOM  21284  HA  LEU B1395      53.734 -26.040 -68.010  1.00  2.000          H  
ATOM  21285 1HB  LEU B1395      50.933 -27.116 -68.365  1.00  2.790          H  
ATOM  21286 2HB  LEU B1395      52.362 -28.157 -68.376  1.00  2.790          H  
ATOM  21287  HG  LEU B1395      51.569 -26.390 -66.038  1.00  2.790          H  
ATOM  21288 1HD1 LEU B1395      50.724 -28.459 -65.042  1.00  2.790          H  
ATOM  21289 2HD1 LEU B1395      49.852 -28.058 -66.533  1.00  2.790          H  
ATOM  21290 3HD1 LEU B1395      51.088 -29.340 -66.534  1.00  2.790          H  
ATOM  21291 1HD2 LEU B1395      53.120 -27.846 -64.833  1.00  2.790          H  
ATOM  21292 2HD2 LEU B1395      53.511 -28.735 -66.296  1.00  2.790          H  
ATOM  21293 3HD2 LEU B1395      53.984 -27.045 -66.107  1.00  2.790          H  
ATOM  21294  N   GLU B1396      52.141 -25.890 -70.895  1.00  1.700          N  
ATOM  21295  CA  GLU B1396      52.413 -26.016 -72.331  1.00  1.730          C  
ATOM  21296  C   GLU B1396      53.602 -25.128 -72.697  1.00  1.720          C  
ATOM  21297  O   GLU B1396      54.478 -25.530 -73.474  1.00  1.740          O  
ATOM  21298  CB  GLU B1396      51.200 -25.613 -73.180  1.00  2.410          C  
ATOM  21299  CG  GLU B1396      51.379 -25.843 -74.704  1.00  2.410          C  
ATOM  21300  CD  GLU B1396      51.414 -27.307 -75.095  1.00  2.410          C  
ATOM  21301  OE1 GLU B1396      50.627 -28.061 -74.561  1.00  2.410          O  
ATOM  21302  OE2 GLU B1396      52.225 -27.675 -75.907  1.00  2.410          O  
ATOM  21303  H   GLU B1396      51.214 -25.594 -70.560  1.00  2.040          H  
ATOM  21304  HA  GLU B1396      52.676 -27.046 -72.554  1.00  2.080          H  
ATOM  21305 1HB  GLU B1396      50.322 -26.167 -72.844  1.00  2.890          H  
ATOM  21306 2HB  GLU B1396      50.991 -24.554 -73.024  1.00  2.890          H  
ATOM  21307 1HG  GLU B1396      50.551 -25.364 -75.223  1.00  2.890          H  
ATOM  21308 2HG  GLU B1396      52.299 -25.363 -75.035  1.00  2.890          H  
ATOM  21309  N   ILE B1397      53.663 -23.937 -72.090  1.00  1.680          N  
ATOM  21310  CA  ILE B1397      54.774 -23.027 -72.325  1.00  1.660          C  
ATOM  21311  C   ILE B1397      56.078 -23.637 -71.866  1.00  1.650          C  
ATOM  21312  O   ILE B1397      57.063 -23.625 -72.609  1.00  1.660          O  
ATOM  21313  CB  ILE B1397      54.556 -21.677 -71.611  1.00  2.330          C  
ATOM  21314  CG1 ILE B1397      53.407 -20.944 -72.303  1.00  2.330          C  
ATOM  21315  CG2 ILE B1397      55.860 -20.852 -71.527  1.00  2.330          C  
ATOM  21316  CD1 ILE B1397      52.891 -19.745 -71.574  1.00  2.330          C  
ATOM  21317  H   ILE B1397      52.874 -23.659 -71.492  1.00  2.020          H  
ATOM  21318  HA  ILE B1397      54.843 -22.841 -73.395  1.00  1.990          H  
ATOM  21319  HB  ILE B1397      54.223 -21.871 -70.603  1.00  2.800          H  
ATOM  21320 1HG1 ILE B1397      53.738 -20.641 -73.272  1.00  2.800          H  
ATOM  21321 2HG1 ILE B1397      52.576 -21.638 -72.433  1.00  2.800          H  
ATOM  21322 1HG2 ILE B1397      55.670 -19.931 -71.002  1.00  2.800          H  
ATOM  21323 2HG2 ILE B1397      56.631 -21.397 -70.987  1.00  2.800          H  
ATOM  21324 3HG2 ILE B1397      56.221 -20.636 -72.517  1.00  2.800          H  
ATOM  21325 1HD1 ILE B1397      52.092 -19.306 -72.155  1.00  2.800          H  
ATOM  21326 2HD1 ILE B1397      52.516 -20.038 -70.602  1.00  2.800          H  
ATOM  21327 3HD1 ILE B1397      53.671 -19.023 -71.455  1.00  2.800          H  
ATOM  21328  N   GLY B1398      56.090 -24.181 -70.651  1.00  1.640          N  
ATOM  21329  CA  GLY B1398      57.296 -24.792 -70.133  1.00  1.630          C  
ATOM  21330  C   GLY B1398      57.759 -25.930 -71.018  1.00  1.680          C  
ATOM  21331  O   GLY B1398      58.955 -26.070 -71.285  1.00  1.700          O  
ATOM  21332  H   GLY B1398      55.250 -24.134 -70.067  1.00  1.970          H  
ATOM  21333 1HA  GLY B1398      58.071 -24.040 -70.078  1.00  1.960          H  
ATOM  21334 2HA  GLY B1398      57.118 -25.160 -69.122  1.00  1.960          H  
ATOM  21335  N   ARG B1399      56.831 -26.749 -71.517  1.00  1.710          N  
ATOM  21336  CA  ARG B1399      57.256 -27.823 -72.393  1.00  1.760          C  
ATOM  21337  C   ARG B1399      57.882 -27.281 -73.674  1.00  1.760          C  
ATOM  21338  O   ARG B1399      58.979 -27.689 -74.053  1.00  1.780          O  
ATOM  21339  CB  ARG B1399      56.086 -28.732 -72.742  1.00  2.440          C  
ATOM  21340  CG  ARG B1399      55.624 -29.652 -71.616  1.00  2.440          C  
ATOM  21341  CD  ARG B1399      54.674 -30.695 -72.107  1.00  2.440          C  
ATOM  21342  NE  ARG B1399      53.381 -30.120 -72.509  1.00  2.440          N  
ATOM  21343  CZ  ARG B1399      52.319 -29.938 -71.684  1.00  2.440          C  
ATOM  21344  NH1 ARG B1399      52.377 -30.291 -70.414  1.00  2.440          N  
ATOM  21345  NH2 ARG B1399      51.207 -29.406 -72.144  1.00  2.440          N  
ATOM  21346  H   ARG B1399      55.850 -26.641 -71.243  1.00  2.050          H  
ATOM  21347  HA  ARG B1399      58.003 -28.416 -71.868  1.00  2.110          H  
ATOM  21348 1HB  ARG B1399      55.230 -28.115 -73.027  1.00  2.930          H  
ATOM  21349 2HB  ARG B1399      56.347 -29.347 -73.600  1.00  2.930          H  
ATOM  21350 1HG  ARG B1399      56.488 -30.153 -71.183  1.00  2.930          H  
ATOM  21351 2HG  ARG B1399      55.128 -29.061 -70.850  1.00  2.930          H  
ATOM  21352 1HD  ARG B1399      55.106 -31.186 -72.979  1.00  2.930          H  
ATOM  21353 2HD  ARG B1399      54.506 -31.438 -71.333  1.00  2.930          H  
ATOM  21354  HE  ARG B1399      53.271 -29.830 -73.480  1.00  2.930          H  
ATOM  21355 1HH1 ARG B1399      53.215 -30.699 -70.032  1.00  2.930          H  
ATOM  21356 2HH1 ARG B1399      51.566 -30.165 -69.827  1.00  2.930          H  
ATOM  21357 1HH2 ARG B1399      51.125 -29.102 -73.127  1.00  2.930          H  
ATOM  21358 2HH2 ARG B1399      50.427 -29.257 -71.531  1.00  2.930          H  
ATOM  21359  N   ALA B1400      57.233 -26.294 -74.297  1.00  1.750          N  
ATOM  21360  CA  ALA B1400      57.710 -25.732 -75.558  1.00  1.760          C  
ATOM  21361  C   ALA B1400      59.105 -25.140 -75.444  1.00  1.740          C  
ATOM  21362  O   ALA B1400      59.924 -25.249 -76.360  1.00  1.760          O  
ATOM  21363  CB  ALA B1400      56.757 -24.642 -76.015  1.00  2.460          C  
ATOM  21364  H   ALA B1400      56.338 -25.966 -73.916  1.00  2.100          H  
ATOM  21365  HA  ALA B1400      57.736 -26.532 -76.294  1.00  2.110          H  
ATOM  21366 1HB  ALA B1400      57.092 -24.237 -76.966  1.00  2.950          H  
ATOM  21367 2HB  ALA B1400      55.754 -25.058 -76.122  1.00  2.950          H  
ATOM  21368 3HB  ALA B1400      56.741 -23.849 -75.264  1.00  2.950          H  
ATOM  21369  N   LEU B1401      59.367 -24.511 -74.312  1.00  1.700          N  
ATOM  21370  CA  LEU B1401      60.626 -23.852 -74.047  1.00  1.670          C  
ATOM  21371  C   LEU B1401      61.617 -24.621 -73.175  1.00  1.670          C  
ATOM  21372  O   LEU B1401      62.646 -24.056 -72.778  1.00  1.650          O  
ATOM  21373  CB  LEU B1401      60.308 -22.515 -73.399  1.00  2.350          C  
ATOM  21374  CG  LEU B1401      59.493 -21.519 -74.239  1.00  2.350          C  
ATOM  21375  CD1 LEU B1401      59.200 -20.352 -73.387  1.00  2.350          C  
ATOM  21376  CD2 LEU B1401      60.275 -21.077 -75.481  1.00  2.350          C  
ATOM  21377  H   LEU B1401      58.612 -24.430 -73.620  1.00  2.040          H  
ATOM  21378  HA  LEU B1401      61.116 -23.691 -74.999  1.00  2.000          H  
ATOM  21379 1HB  LEU B1401      59.707 -22.738 -72.520  1.00  2.820          H  
ATOM  21380 2HB  LEU B1401      61.221 -22.035 -73.079  1.00  2.820          H  
ATOM  21381  HG  LEU B1401      58.547 -21.972 -74.540  1.00  2.820          H  
ATOM  21382 1HD1 LEU B1401      58.614 -19.637 -73.943  1.00  2.820          H  
ATOM  21383 2HD1 LEU B1401      58.643 -20.682 -72.522  1.00  2.820          H  
ATOM  21384 3HD1 LEU B1401      60.126 -19.894 -73.067  1.00  2.820          H  
ATOM  21385 1HD2 LEU B1401      59.690 -20.356 -76.039  1.00  2.820          H  
ATOM  21386 2HD2 LEU B1401      61.205 -20.614 -75.175  1.00  2.820          H  
ATOM  21387 3HD2 LEU B1401      60.485 -21.924 -76.123  1.00  2.820          H  
ATOM  21388  N   ASN B1402      61.339 -25.893 -72.873  1.00  1.690          N  
ATOM  21389  CA  ASN B1402      62.208 -26.698 -72.013  1.00  1.680          C  
ATOM  21390  C   ASN B1402      62.485 -26.050 -70.642  1.00  1.640          C  
ATOM  21391  O   ASN B1402      63.621 -26.071 -70.158  1.00  1.620          O  
ATOM  21392  CB  ASN B1402      63.521 -26.987 -72.726  1.00  2.360          C  
ATOM  21393  CG  ASN B1402      63.325 -27.778 -73.985  1.00  2.360          C  
ATOM  21394  OD1 ASN B1402      62.608 -28.789 -74.009  1.00  2.360          O  
ATOM  21395  ND2 ASN B1402      63.947 -27.331 -75.048  1.00  2.360          N  
ATOM  21396  H   ASN B1402      60.498 -26.339 -73.266  1.00  2.030          H  
ATOM  21397  HA  ASN B1402      61.697 -27.644 -71.820  1.00  2.020          H  
ATOM  21398 1HB  ASN B1402      64.044 -26.065 -72.964  1.00  2.830          H  
ATOM  21399 2HB  ASN B1402      64.169 -27.558 -72.063  1.00  2.830          H  
ATOM  21400 1HD2 ASN B1402      63.852 -27.809 -75.921  1.00  2.830          H  
ATOM  21401 2HD2 ASN B1402      64.512 -26.508 -74.986  1.00  2.830          H  
ATOM  21402  N   ILE B1403      61.453 -25.479 -70.017  1.00  1.630          N  
ATOM  21403  CA  ILE B1403      61.592 -24.838 -68.710  1.00  1.590          C  
ATOM  21404  C   ILE B1403      60.911 -25.700 -67.646  1.00  1.590          C  
ATOM  21405  O   ILE B1403      59.696 -25.878 -67.719  1.00  1.600          O  
ATOM  21406  CB  ILE B1403      60.870 -23.478 -68.686  1.00  2.240          C  
ATOM  21407  CG1 ILE B1403      61.408 -22.559 -69.766  1.00  2.240          C  
ATOM  21408  CG2 ILE B1403      61.082 -22.855 -67.288  1.00  2.240          C  
ATOM  21409  CD1 ILE B1403      60.487 -21.368 -70.053  1.00  2.240          C  
ATOM  21410  H   ILE B1403      60.542 -25.528 -70.482  1.00  1.960          H  
ATOM  21411  HA  ILE B1403      62.646 -24.698 -68.509  1.00  1.910          H  
ATOM  21412  HB  ILE B1403      59.823 -23.600 -68.856  1.00  2.690          H  
ATOM  21413 1HG1 ILE B1403      62.378 -22.192 -69.462  1.00  2.690          H  
ATOM  21414 2HG1 ILE B1403      61.536 -23.117 -70.679  1.00  2.690          H  
ATOM  21415 1HG2 ILE B1403      60.610 -21.890 -67.221  1.00  2.690          H  
ATOM  21416 2HG2 ILE B1403      60.659 -23.503 -66.528  1.00  2.690          H  
ATOM  21417 3HG2 ILE B1403      62.131 -22.745 -67.096  1.00  2.690          H  
ATOM  21418 1HD1 ILE B1403      60.927 -20.749 -70.833  1.00  2.690          H  
ATOM  21419 2HD1 ILE B1403      59.521 -21.741 -70.387  1.00  2.690          H  
ATOM  21420 3HD1 ILE B1403      60.332 -20.770 -69.176  1.00  2.690          H  
ATOM  21421  N   PRO B1404      61.609 -26.237 -66.639  1.00  1.580          N  
ATOM  21422  CA  PRO B1404      61.000 -27.079 -65.637  1.00  1.590          C  
ATOM  21423  C   PRO B1404      60.024 -26.272 -64.770  1.00  1.560          C  
ATOM  21424  O   PRO B1404      60.265 -25.087 -64.518  1.00  1.540          O  
ATOM  21425  CB  PRO B1404      62.210 -27.589 -64.842  1.00  2.390          C  
ATOM  21426  CG  PRO B1404      63.296 -26.551 -65.074  1.00  2.390          C  
ATOM  21427  CD  PRO B1404      63.048 -26.008 -66.475  1.00  2.390          C  
ATOM  21428  HA  PRO B1404      60.515 -27.902 -66.171  1.00  1.910          H  
ATOM  21429 1HB  PRO B1404      61.942 -27.678 -63.772  1.00  2.860          H  
ATOM  21430 2HB  PRO B1404      62.493 -28.593 -65.184  1.00  2.860          H  
ATOM  21431 1HG  PRO B1404      63.241 -25.753 -64.322  1.00  2.860          H  
ATOM  21432 2HG  PRO B1404      64.293 -27.005 -64.971  1.00  2.860          H  
ATOM  21433 1HD  PRO B1404      63.285 -24.938 -66.459  1.00  2.860          H  
ATOM  21434 2HD  PRO B1404      63.628 -26.556 -67.238  1.00  2.860          H  
ATOM  21435  N   PRO B1405      58.930 -26.881 -64.313  1.00  1.570          N  
ATOM  21436  CA  PRO B1405      57.986 -26.319 -63.387  1.00  1.550          C  
ATOM  21437  C   PRO B1405      58.546 -26.392 -61.997  1.00  1.530          C  
ATOM  21438  O   PRO B1405      59.254 -27.354 -61.690  1.00  1.560          O  
ATOM  21439  CB  PRO B1405      56.804 -27.257 -63.529  1.00  2.330          C  
ATOM  21440  CG  PRO B1405      57.417 -28.589 -63.899  1.00  2.330          C  
ATOM  21441  CD  PRO B1405      58.612 -28.252 -64.741  1.00  2.330          C  
ATOM  21442  HA  PRO B1405      57.734 -25.285 -63.672  1.00  1.860          H  
ATOM  21443 1HB  PRO B1405      56.313 -27.308 -62.560  1.00  2.790          H  
ATOM  21444 2HB  PRO B1405      56.083 -26.867 -64.261  1.00  2.790          H  
ATOM  21445 1HG  PRO B1405      57.679 -29.165 -62.995  1.00  2.790          H  
ATOM  21446 2HG  PRO B1405      56.698 -29.187 -64.462  1.00  2.790          H  
ATOM  21447 1HD  PRO B1405      59.430 -28.943 -64.479  1.00  2.790          H  
ATOM  21448 2HD  PRO B1405      58.343 -28.281 -65.811  1.00  2.790          H  
ATOM  21449  N   LEU B1406      58.136 -25.477 -61.144  1.00  1.510          N  
ATOM  21450  CA  LEU B1406      58.451 -25.572 -59.731  1.00  1.490          C  
ATOM  21451  C   LEU B1406      57.185 -25.638 -58.870  1.00  1.480          C  
ATOM  21452  O   LEU B1406      56.316 -24.755 -58.926  1.00  1.510          O  
ATOM  21453  CB  LEU B1406      59.314 -24.359 -59.339  1.00  2.090          C  
ATOM  21454  CG  LEU B1406      59.713 -24.203 -57.864  1.00  2.090          C  
ATOM  21455  CD1 LEU B1406      60.658 -25.355 -57.443  1.00  2.090          C  
ATOM  21456  CD2 LEU B1406      60.380 -22.829 -57.699  1.00  2.090          C  
ATOM  21457  H   LEU B1406      57.616 -24.670 -61.504  1.00  1.810          H  
ATOM  21458  HA  LEU B1406      59.019 -26.486 -59.569  1.00  1.790          H  
ATOM  21459 1HB  LEU B1406      60.234 -24.419 -59.905  1.00  2.510          H  
ATOM  21460 2HB  LEU B1406      58.788 -23.453 -59.646  1.00  2.510          H  
ATOM  21461  HG  LEU B1406      58.826 -24.248 -57.233  1.00  2.510          H  
ATOM  21462 1HD1 LEU B1406      60.930 -25.224 -56.399  1.00  2.510          H  
ATOM  21463 2HD1 LEU B1406      60.166 -26.316 -57.561  1.00  2.510          H  
ATOM  21464 3HD1 LEU B1406      61.561 -25.336 -58.063  1.00  2.510          H  
ATOM  21465 1HD2 LEU B1406      60.662 -22.672 -56.657  1.00  2.510          H  
ATOM  21466 2HD2 LEU B1406      61.274 -22.769 -58.327  1.00  2.510          H  
ATOM  21467 3HD2 LEU B1406      59.676 -22.054 -58.000  1.00  2.510          H  
ATOM  21468  N   ALA B1407      57.093 -26.641 -57.989  1.00  1.480          N  
ATOM  21469  CA  ALA B1407      55.914 -26.761 -57.115  1.00  1.480          C  
ATOM  21470  C   ALA B1407      56.009 -25.824 -55.933  1.00  1.460          C  
ATOM  21471  O   ALA B1407      56.198 -26.257 -54.810  1.00  1.560          O  
ATOM  21472  CB  ALA B1407      55.739 -28.169 -56.562  1.00  2.070          C  
ATOM  21473  H   ALA B1407      57.813 -27.366 -57.953  1.00  1.780          H  
ATOM  21474  HA  ALA B1407      55.028 -26.489 -57.697  1.00  1.780          H  
ATOM  21475 1HB  ALA B1407      54.858 -28.184 -55.942  1.00  2.490          H  
ATOM  21476 2HB  ALA B1407      55.616 -28.876 -57.330  1.00  2.490          H  
ATOM  21477 3HB  ALA B1407      56.603 -28.437 -55.969  1.00  2.490          H  
ATOM  21478  N   THR B1408      55.896 -24.549 -56.178  1.00  1.360          N  
ATOM  21479  CA  THR B1408      55.988 -23.595 -55.090  1.00  1.340          C  
ATOM  21480  C   THR B1408      54.668 -23.349 -54.400  1.00  1.280          C  
ATOM  21481  O   THR B1408      53.616 -23.824 -54.830  1.00  1.310          O  
ATOM  21482  CB  THR B1408      56.531 -22.254 -55.556  1.00  1.880          C  
ATOM  21483  OG1 THR B1408      56.735 -21.392 -54.403  1.00  1.880          O  
ATOM  21484  CG2 THR B1408      55.571 -21.636 -56.505  1.00  1.880          C  
ATOM  21485  H   THR B1408      55.792 -24.281 -57.155  1.00  1.630          H  
ATOM  21486  HA  THR B1408      56.675 -23.996 -54.346  1.00  1.610          H  
ATOM  21487  HB  THR B1408      57.486 -22.397 -56.058  1.00  2.260          H  
ATOM  21488  HG1 THR B1408      57.268 -20.634 -54.703  1.00  2.260          H  
ATOM  21489 1HG2 THR B1408      55.965 -20.693 -56.815  1.00  2.260          H  
ATOM  21490 2HG2 THR B1408      55.432 -22.280 -57.376  1.00  2.260          H  
ATOM  21491 3HG2 THR B1408      54.624 -21.491 -56.030  1.00  2.260          H  
ATOM  21492  N   ASN B1409      54.739 -22.579 -53.323  1.00  1.270          N  
ATOM  21493  CA  ASN B1409      53.555 -22.235 -52.559  1.00  1.240          C  
ATOM  21494  C   ASN B1409      53.432 -20.766 -52.193  1.00  1.220          C  
ATOM  21495  O   ASN B1409      52.484 -20.404 -51.516  1.00  1.240          O  
ATOM  21496  CB  ASN B1409      53.502 -23.072 -51.294  1.00  1.750          C  
ATOM  21497  CG  ASN B1409      53.325 -24.535 -51.580  1.00  1.750          C  
ATOM  21498  OD1 ASN B1409      52.243 -25.001 -52.013  1.00  1.750          O  
ATOM  21499  ND2 ASN B1409      54.352 -25.297 -51.339  1.00  1.750          N  
ATOM  21500  H   ASN B1409      55.655 -22.228 -53.065  1.00  1.520          H  
ATOM  21501  HA  ASN B1409      52.681 -22.476 -53.167  1.00  1.490          H  
ATOM  21502 1HB  ASN B1409      54.433 -22.941 -50.749  1.00  2.100          H  
ATOM  21503 2HB  ASN B1409      52.692 -22.726 -50.646  1.00  2.100          H  
ATOM  21504 1HD2 ASN B1409      54.289 -26.278 -51.512  1.00  2.100          H  
ATOM  21505 2HD2 ASN B1409      55.227 -24.946 -50.921  1.00  2.100          H  
ATOM  21506  N   ASP B1410      54.388 -19.912 -52.574  1.00  1.260          N  
ATOM  21507  CA  ASP B1410      54.291 -18.491 -52.170  1.00  1.270          C  
ATOM  21508  C   ASP B1410      53.985 -18.415 -50.668  1.00  1.200          C  
ATOM  21509  O   ASP B1410      52.968 -17.860 -50.267  1.00  1.230          O  
ATOM  21510  CB  ASP B1410      53.166 -17.785 -52.947  1.00  1.770          C  
ATOM  21511  CG  ASP B1410      53.241 -16.244 -52.976  1.00  1.770          C  
ATOM  21512  OD1 ASP B1410      54.328 -15.735 -52.905  1.00  1.770          O  
ATOM  21513  OD2 ASP B1410      52.201 -15.582 -53.091  1.00  1.770          O  
ATOM  21514  H   ASP B1410      55.165 -20.231 -53.147  1.00  1.510          H  
ATOM  21515  HA  ASP B1410      55.245 -17.998 -52.362  1.00  1.520          H  
ATOM  21516 1HB  ASP B1410      53.173 -18.135 -53.930  1.00  2.130          H  
ATOM  21517 2HB  ASP B1410      52.217 -18.063 -52.534  1.00  2.130          H  
ATOM  21518  N   CYS B1411      54.808 -19.034 -49.827  1.00  1.140          N  
ATOM  21519  CA  CYS B1411      54.389 -19.120 -48.432  1.00  1.110          C  
ATOM  21520  C   CYS B1411      54.258 -17.762 -47.748  1.00  1.080          C  
ATOM  21521  O   CYS B1411      55.197 -16.959 -47.713  1.00  1.060          O  
ATOM  21522  CB  CYS B1411      55.349 -19.997 -47.646  1.00  1.570          C  
ATOM  21523  SG  CYS B1411      55.360 -21.721 -48.199  1.00  1.570          S  
ATOM  21524  H   CYS B1411      55.691 -19.428 -50.165  1.00  1.370          H  
ATOM  21525  HA  CYS B1411      53.415 -19.604 -48.414  1.00  1.330          H  
ATOM  21526 1HB  CYS B1411      56.341 -19.606 -47.737  1.00  1.880          H  
ATOM  21527 2HB  CYS B1411      55.085 -19.982 -46.585  1.00  1.880          H  
ATOM  21528  HG  CYS B1411      56.667 -21.919 -47.923  1.00  1.880          H  
ATOM  21529  N   HIS B1412      53.088 -17.532 -47.136  1.00  1.090          N  
ATOM  21530  CA  HIS B1412      52.812 -16.275 -46.439  1.00  1.070          C  
ATOM  21531  C   HIS B1412      52.676 -16.442 -44.941  1.00  1.060          C  
ATOM  21532  O   HIS B1412      52.677 -15.454 -44.192  1.00  1.050          O  
ATOM  21533  CB  HIS B1412      51.569 -15.597 -46.992  1.00  1.510          C  
ATOM  21534  CG  HIS B1412      51.732 -15.124 -48.388  1.00  1.510          C  
ATOM  21535  ND1 HIS B1412      52.523 -14.043 -48.708  1.00  1.510          N  
ATOM  21536  CD2 HIS B1412      51.235 -15.578 -49.553  1.00  1.510          C  
ATOM  21537  CE1 HIS B1412      52.518 -13.877 -50.014  1.00  1.510          C  
ATOM  21538  NE2 HIS B1412      51.750 -14.786 -50.544  1.00  1.510          N  
ATOM  21539  H   HIS B1412      52.371 -18.261 -47.184  1.00  1.310          H  
ATOM  21540  HA  HIS B1412      53.643 -15.595 -46.605  1.00  1.280          H  
ATOM  21541 1HB  HIS B1412      50.721 -16.285 -46.949  1.00  1.810          H  
ATOM  21542 2HB  HIS B1412      51.344 -14.750 -46.366  1.00  1.810          H  
ATOM  21543  HD2 HIS B1412      50.578 -16.423 -49.688  1.00  1.810          H  
ATOM  21544  HE1 HIS B1412      53.066 -13.129 -50.571  1.00  1.810          H  
ATOM  21545  HE2 HIS B1412      51.594 -14.897 -51.561  1.00  1.810          H  
ATOM  21546  N   TYR B1413      52.589 -17.685 -44.499  1.00  1.060          N  
ATOM  21547  CA  TYR B1413      52.442 -18.037 -43.100  1.00  1.050          C  
ATOM  21548  C   TYR B1413      53.150 -19.385 -42.887  1.00  1.060          C  
ATOM  21549  O   TYR B1413      53.729 -19.923 -43.831  1.00  1.080          O  
ATOM  21550  CB  TYR B1413      50.983 -17.930 -42.677  1.00  1.470          C  
ATOM  21551  CG  TYR B1413      50.045 -18.736 -43.474  1.00  1.470          C  
ATOM  21552  CD1 TYR B1413      49.849 -19.999 -43.152  1.00  1.470          C  
ATOM  21553  CD2 TYR B1413      49.339 -18.171 -44.534  1.00  1.470          C  
ATOM  21554  CE1 TYR B1413      48.999 -20.742 -43.838  1.00  1.470          C  
ATOM  21555  CE2 TYR B1413      48.458 -18.949 -45.240  1.00  1.470          C  
ATOM  21556  CZ  TYR B1413      48.313 -20.256 -44.874  1.00  1.470          C  
ATOM  21557  OH  TYR B1413      47.476 -21.106 -45.511  1.00  1.470          O  
ATOM  21558  H   TYR B1413      52.542 -18.456 -45.174  1.00  1.270          H  
ATOM  21559  HA  TYR B1413      52.963 -17.306 -42.496  1.00  1.260          H  
ATOM  21560 1HB  TYR B1413      50.888 -18.216 -41.645  1.00  1.770          H  
ATOM  21561 2HB  TYR B1413      50.673 -16.891 -42.743  1.00  1.770          H  
ATOM  21562  HD1 TYR B1413      50.394 -20.434 -42.332  1.00  1.770          H  
ATOM  21563  HD2 TYR B1413      49.482 -17.126 -44.800  1.00  1.770          H  
ATOM  21564  HE1 TYR B1413      48.880 -21.752 -43.559  1.00  1.770          H  
ATOM  21565  HE2 TYR B1413      47.899 -18.532 -46.074  1.00  1.770          H  
ATOM  21566  HH  TYR B1413      47.661 -21.999 -45.199  1.00  1.770          H  
ATOM  21567  N   VAL B1414      53.241 -19.876 -41.651  1.00  1.060          N  
ATOM  21568  CA  VAL B1414      54.033 -21.092 -41.421  1.00  1.070          C  
ATOM  21569  C   VAL B1414      53.242 -22.418 -41.502  1.00  1.100          C  
ATOM  21570  O   VAL B1414      53.675 -23.337 -42.202  1.00  1.120          O  
ATOM  21571  CB  VAL B1414      54.810 -20.947 -40.098  1.00  1.490          C  
ATOM  21572  CG1 VAL B1414      55.587 -22.199 -39.793  1.00  1.490          C  
ATOM  21573  CG2 VAL B1414      55.765 -19.757 -40.226  1.00  1.490          C  
ATOM  21574  H   VAL B1414      52.763 -19.414 -40.891  1.00  1.270          H  
ATOM  21575  HA  VAL B1414      54.795 -21.131 -42.201  1.00  1.280          H  
ATOM  21576  HB  VAL B1414      54.112 -20.785 -39.278  1.00  1.790          H  
ATOM  21577 1HG1 VAL B1414      56.132 -22.074 -38.860  1.00  1.790          H  
ATOM  21578 2HG1 VAL B1414      54.935 -23.035 -39.702  1.00  1.790          H  
ATOM  21579 3HG1 VAL B1414      56.288 -22.391 -40.597  1.00  1.790          H  
ATOM  21580 1HG2 VAL B1414      56.323 -19.633 -39.307  1.00  1.790          H  
ATOM  21581 2HG2 VAL B1414      56.454 -19.938 -41.049  1.00  1.790          H  
ATOM  21582 3HG2 VAL B1414      55.198 -18.863 -40.428  1.00  1.790          H  
ATOM  21583  N   THR B1415      52.098 -22.532 -40.802  1.00  1.120          N  
ATOM  21584  CA  THR B1415      51.256 -23.750 -40.850  1.00  1.140          C  
ATOM  21585  C   THR B1415      49.832 -23.351 -41.246  1.00  1.160          C  
ATOM  21586  O   THR B1415      49.454 -22.202 -41.051  1.00  1.130          O  
ATOM  21587  CB  THR B1415      51.197 -24.488 -39.493  1.00  1.590          C  
ATOM  21588  OG1 THR B1415      50.554 -23.650 -38.519  1.00  1.590          O  
ATOM  21589  CG2 THR B1415      52.575 -24.821 -39.018  1.00  1.590          C  
ATOM  21590  H   THR B1415      51.795 -21.764 -40.225  1.00  1.340          H  
ATOM  21591  HA  THR B1415      51.649 -24.432 -41.603  1.00  1.370          H  
ATOM  21592  HB  THR B1415      50.626 -25.407 -39.611  1.00  1.910          H  
ATOM  21593  HG1 THR B1415      50.348 -24.172 -37.732  1.00  1.910          H  
ATOM  21594 1HG2 THR B1415      52.523 -25.349 -38.067  1.00  1.910          H  
ATOM  21595 2HG2 THR B1415      53.071 -25.453 -39.756  1.00  1.910          H  
ATOM  21596 3HG2 THR B1415      53.129 -23.916 -38.884  1.00  1.910          H  
ATOM  21597  N   ARG B1416      48.981 -24.301 -41.684  1.00  1.230          N  
ATOM  21598  CA  ARG B1416      47.615 -23.942 -42.132  1.00  1.250          C  
ATOM  21599  C   ARG B1416      46.826 -23.143 -41.098  1.00  1.240          C  
ATOM  21600  O   ARG B1416      46.062 -22.238 -41.437  1.00  1.250          O  
ATOM  21601  CB  ARG B1416      46.772 -25.137 -42.546  1.00  1.740          C  
ATOM  21602  CG  ARG B1416      45.434 -24.696 -43.242  1.00  1.740          C  
ATOM  21603  CD  ARG B1416      44.574 -25.818 -43.699  1.00  1.740          C  
ATOM  21604  NE  ARG B1416      45.164 -26.613 -44.783  1.00  1.740          N  
ATOM  21605  CZ  ARG B1416      45.114 -26.334 -46.126  1.00  1.740          C  
ATOM  21606  NH1 ARG B1416      44.522 -25.251 -46.629  1.00  1.740          N  
ATOM  21607  NH2 ARG B1416      45.674 -27.189 -46.968  1.00  1.740          N  
ATOM  21608  H   ARG B1416      49.299 -25.259 -41.753  1.00  1.480          H  
ATOM  21609  HA  ARG B1416      47.702 -23.339 -43.022  1.00  1.500          H  
ATOM  21610 1HB  ARG B1416      47.320 -25.778 -43.218  1.00  2.090          H  
ATOM  21611 2HB  ARG B1416      46.510 -25.726 -41.665  1.00  2.090          H  
ATOM  21612 1HG  ARG B1416      44.833 -24.117 -42.547  1.00  2.090          H  
ATOM  21613 2HG  ARG B1416      45.668 -24.075 -44.110  1.00  2.090          H  
ATOM  21614 1HD  ARG B1416      44.391 -26.484 -42.856  1.00  2.090          H  
ATOM  21615 2HD  ARG B1416      43.623 -25.415 -44.047  1.00  2.090          H  
ATOM  21616  HE  ARG B1416      45.634 -27.468 -44.512  1.00  2.090          H  
ATOM  21617 1HH1 ARG B1416      44.060 -24.527 -46.056  1.00  2.090          H  
ATOM  21618 2HH1 ARG B1416      44.502 -25.112 -47.633  1.00  2.090          H  
ATOM  21619 1HH2 ARG B1416      46.119 -28.031 -46.619  1.00  2.090          H  
ATOM  21620 2HH2 ARG B1416      45.647 -27.003 -47.960  1.00  2.090          H  
ATOM  21621  N   ASP B1417      47.012 -23.462 -39.824  1.00  1.210          N  
ATOM  21622  CA  ASP B1417      46.300 -22.807 -38.731  1.00  1.200          C  
ATOM  21623  C   ASP B1417      46.547 -21.294 -38.691  1.00  1.170          C  
ATOM  21624  O   ASP B1417      45.766 -20.535 -38.118  1.00  1.170          O  
ATOM  21625  CB  ASP B1417      46.744 -23.395 -37.392  1.00  1.680          C  
ATOM  21626  CG  ASP B1417      46.274 -24.827 -37.156  1.00  1.680          C  
ATOM  21627  OD1 ASP B1417      45.427 -25.305 -37.871  1.00  1.680          O  
ATOM  21628  OD2 ASP B1417      46.791 -25.438 -36.256  1.00  1.680          O  
ATOM  21629  H   ASP B1417      47.634 -24.227 -39.603  1.00  1.450          H  
ATOM  21630  HA  ASP B1417      45.232 -22.982 -38.863  1.00  1.440          H  
ATOM  21631 1HB  ASP B1417      47.833 -23.373 -37.336  1.00  2.020          H  
ATOM  21632 2HB  ASP B1417      46.368 -22.768 -36.583  1.00  2.020          H  
ATOM  21633  N   ALA B1418      47.665 -20.854 -39.263  1.00  1.140          N  
ATOM  21634  CA  ALA B1418      48.079 -19.460 -39.281  1.00  1.120          C  
ATOM  21635  C   ALA B1418      47.436 -18.681 -40.426  1.00  1.130          C  
ATOM  21636  O   ALA B1418      47.704 -17.485 -40.588  1.00  1.100          O  
ATOM  21637  CB  ALA B1418      49.585 -19.368 -39.364  1.00  1.580          C  
ATOM  21638  H   ALA B1418      48.247 -21.522 -39.770  1.00  1.370          H  
ATOM  21639  HA  ALA B1418      47.754 -19.005 -38.347  1.00  1.340          H  
ATOM  21640 1HB  ALA B1418      49.886 -18.325 -39.340  1.00  1.890          H  
ATOM  21641 2HB  ALA B1418      50.023 -19.897 -38.519  1.00  1.890          H  
ATOM  21642 3HB  ALA B1418      49.910 -19.824 -40.273  1.00  1.890          H  
ATOM  21643  N   ALA B1419      46.619 -19.338 -41.245  1.00  1.160          N  
ATOM  21644  CA  ALA B1419      45.974 -18.657 -42.352  1.00  1.170          C  
ATOM  21645  C   ALA B1419      45.108 -17.499 -41.863  1.00  1.170          C  
ATOM  21646  O   ALA B1419      45.015 -16.463 -42.529  1.00  1.160          O  
ATOM  21647  CB  ALA B1419      45.128 -19.633 -43.129  1.00  1.630          C  
ATOM  21648  H   ALA B1419      46.441 -20.339 -41.112  1.00  1.390          H  
ATOM  21649  HA  ALA B1419      46.747 -18.254 -43.000  1.00  1.400          H  
ATOM  21650 1HB  ALA B1419      44.666 -19.127 -43.969  1.00  1.960          H  
ATOM  21651 2HB  ALA B1419      45.746 -20.448 -43.491  1.00  1.960          H  
ATOM  21652 3HB  ALA B1419      44.351 -20.042 -42.488  1.00  1.960          H  
ATOM  21653  N   HIS B1420      44.468 -17.655 -40.696  1.00  1.180          N  
ATOM  21654  CA  HIS B1420      43.641 -16.580 -40.170  1.00  1.180          C  
ATOM  21655  C   HIS B1420      44.538 -15.423 -39.778  1.00  1.130          C  
ATOM  21656  O   HIS B1420      44.213 -14.271 -40.045  1.00  1.090          O  
ATOM  21657  CB  HIS B1420      42.787 -16.984 -38.973  1.00  1.650          C  
ATOM  21658  CG  HIS B1420      41.797 -15.893 -38.621  1.00  1.650          C  
ATOM  21659  ND1 HIS B1420      40.710 -15.609 -39.427  1.00  1.650          N  
ATOM  21660  CD2 HIS B1420      41.733 -15.012 -37.586  1.00  1.650          C  
ATOM  21661  CE1 HIS B1420      40.021 -14.614 -38.907  1.00  1.650          C  
ATOM  21662  NE2 HIS B1420      40.607 -14.232 -37.789  1.00  1.650          N  
ATOM  21663  H   HIS B1420      44.552 -18.528 -40.188  1.00  1.420          H  
ATOM  21664  HA  HIS B1420      42.967 -16.223 -40.947  1.00  1.420          H  
ATOM  21665 1HB  HIS B1420      42.241 -17.899 -39.199  1.00  1.980          H  
ATOM  21666 2HB  HIS B1420      43.423 -17.175 -38.108  1.00  1.980          H  
ATOM  21667  HD1 HIS B1420      40.454 -16.088 -40.267  1.00  1.980          H  
ATOM  21668  HD2 HIS B1420      42.366 -14.844 -36.712  1.00  1.980          H  
ATOM  21669  HE1 HIS B1420      39.123 -14.245 -39.404  1.00  1.980          H  
ATOM  21670  N   ASN B1421      45.663 -15.731 -39.121  1.00  1.150          N  
ATOM  21671  CA  ASN B1421      46.604 -14.714 -38.662  1.00  1.110          C  
ATOM  21672  C   ASN B1421      47.094 -13.904 -39.862  1.00  1.090          C  
ATOM  21673  O   ASN B1421      47.285 -12.686 -39.767  1.00  1.080          O  
ATOM  21674  CB  ASN B1421      47.783 -15.363 -37.970  1.00  1.570          C  
ATOM  21675  CG  ASN B1421      47.402 -16.017 -36.692  1.00  1.570          C  
ATOM  21676  OD1 ASN B1421      46.309 -15.808 -36.155  1.00  1.570          O  
ATOM  21677  ND2 ASN B1421      48.295 -16.812 -36.172  1.00  1.570          N  
ATOM  21678  H   ASN B1421      45.837 -16.701 -38.899  1.00  1.380          H  
ATOM  21679  HA  ASN B1421      46.098 -14.035 -37.975  1.00  1.330          H  
ATOM  21680 1HB  ASN B1421      48.239 -16.098 -38.621  1.00  1.880          H  
ATOM  21681 2HB  ASN B1421      48.540 -14.602 -37.763  1.00  1.880          H  
ATOM  21682 1HD2 ASN B1421      48.101 -17.286 -35.313  1.00  1.880          H  
ATOM  21683 2HD2 ASN B1421      49.181 -16.939 -36.620  1.00  1.880          H  
ATOM  21684  N   HIS B1422      47.259 -14.582 -41.005  1.00  1.080          N  
ATOM  21685  CA  HIS B1422      47.663 -13.907 -42.224  1.00  1.070          C  
ATOM  21686  C   HIS B1422      46.578 -12.918 -42.619  1.00  1.090          C  
ATOM  21687  O   HIS B1422      46.865 -11.735 -42.843  1.00  1.070          O  
ATOM  21688  CB  HIS B1422      47.937 -14.869 -43.375  1.00  1.500          C  
ATOM  21689  CG  HIS B1422      48.433 -14.160 -44.599  1.00  1.500          C  
ATOM  21690  ND1 HIS B1422      48.227 -14.638 -45.874  1.00  1.500          N  
ATOM  21691  CD2 HIS B1422      49.143 -13.007 -44.738  1.00  1.500          C  
ATOM  21692  CE1 HIS B1422      48.770 -13.799 -46.744  1.00  1.500          C  
ATOM  21693  NE2 HIS B1422      49.337 -12.812 -46.071  1.00  1.500          N  
ATOM  21694  H   HIS B1422      47.155 -15.601 -40.986  1.00  1.300          H  
ATOM  21695  HA  HIS B1422      48.557 -13.340 -42.043  1.00  1.280          H  
ATOM  21696 1HB  HIS B1422      48.676 -15.599 -43.061  1.00  1.800          H  
ATOM  21697 2HB  HIS B1422      47.031 -15.408 -43.633  1.00  1.800          H  
ATOM  21698  HD2 HIS B1422      49.500 -12.346 -43.945  1.00  1.800          H  
ATOM  21699  HE1 HIS B1422      48.767 -13.911 -47.823  1.00  1.800          H  
ATOM  21700  HE2 HIS B1422      49.853 -12.011 -46.466  1.00  1.800          H  
ATOM  21701  N   GLU B1423      45.322 -13.371 -42.672  1.00  1.130          N  
ATOM  21702  CA  GLU B1423      44.257 -12.440 -43.009  1.00  1.150          C  
ATOM  21703  C   GLU B1423      44.158 -11.318 -41.991  1.00  1.150          C  
ATOM  21704  O   GLU B1423      43.904 -10.179 -42.376  1.00  1.170          O  
ATOM  21705  CB  GLU B1423      42.904 -13.139 -43.159  1.00  1.600          C  
ATOM  21706  CG  GLU B1423      42.728 -13.935 -44.457  1.00  1.600          C  
ATOM  21707  CD  GLU B1423      42.604 -13.009 -45.681  1.00  1.600          C  
ATOM  21708  OE1 GLU B1423      41.880 -12.052 -45.585  1.00  1.600          O  
ATOM  21709  OE2 GLU B1423      43.224 -13.264 -46.691  1.00  1.600          O  
ATOM  21710  H   GLU B1423      45.128 -14.366 -42.498  1.00  1.360          H  
ATOM  21711  HA  GLU B1423      44.496 -11.994 -43.964  1.00  1.380          H  
ATOM  21712 1HB  GLU B1423      42.769 -13.832 -42.327  1.00  1.920          H  
ATOM  21713 2HB  GLU B1423      42.106 -12.399 -43.102  1.00  1.920          H  
ATOM  21714 1HG  GLU B1423      43.593 -14.588 -44.590  1.00  1.920          H  
ATOM  21715 2HG  GLU B1423      41.838 -14.558 -44.376  1.00  1.920          H  
ATOM  21716  N   ALA B1424      44.391 -11.597 -40.705  1.00  1.140          N  
ATOM  21717  CA  ALA B1424      44.325 -10.549 -39.698  1.00  1.140          C  
ATOM  21718  C   ALA B1424      45.340  -9.455 -40.020  1.00  1.110          C  
ATOM  21719  O   ALA B1424      45.039  -8.265 -39.890  1.00  1.120          O  
ATOM  21720  CB  ALA B1424      44.582 -11.114 -38.310  1.00  1.600          C  
ATOM  21721  H   ALA B1424      44.563 -12.564 -40.436  1.00  1.370          H  
ATOM  21722  HA  ALA B1424      43.327 -10.121 -39.718  1.00  1.370          H  
ATOM  21723 1HB  ALA B1424      44.502 -10.321 -37.569  1.00  1.920          H  
ATOM  21724 2HB  ALA B1424      43.846 -11.891 -38.099  1.00  1.920          H  
ATOM  21725 3HB  ALA B1424      45.579 -11.541 -38.271  1.00  1.920          H  
ATOM  21726  N   LEU B1425      46.536  -9.843 -40.473  1.00  1.070          N  
ATOM  21727  CA  LEU B1425      47.549  -8.858 -40.826  1.00  1.040          C  
ATOM  21728  C   LEU B1425      47.092  -8.012 -42.002  1.00  1.060          C  
ATOM  21729  O   LEU B1425      47.322  -6.797 -42.033  1.00  1.050          O  
ATOM  21730  CB  LEU B1425      48.861  -9.521 -41.225  1.00  1.470          C  
ATOM  21731  CG  LEU B1425      50.016  -8.555 -41.575  1.00  1.470          C  
ATOM  21732  CD1 LEU B1425      50.430  -7.702 -40.321  1.00  1.470          C  
ATOM  21733  CD2 LEU B1425      51.138  -9.353 -42.140  1.00  1.470          C  
ATOM  21734  H   LEU B1425      46.761 -10.846 -40.497  1.00  1.280          H  
ATOM  21735  HA  LEU B1425      47.697  -8.209 -39.974  1.00  1.250          H  
ATOM  21736 1HB  LEU B1425      49.182 -10.174 -40.408  1.00  1.760          H  
ATOM  21737 2HB  LEU B1425      48.679 -10.144 -42.102  1.00  1.760          H  
ATOM  21738  HG  LEU B1425      49.683  -7.858 -42.343  1.00  1.760          H  
ATOM  21739 1HD1 LEU B1425      51.243  -7.034 -40.587  1.00  1.760          H  
ATOM  21740 2HD1 LEU B1425      49.595  -7.107 -39.963  1.00  1.760          H  
ATOM  21741 3HD1 LEU B1425      50.766  -8.358 -39.529  1.00  1.760          H  
ATOM  21742 1HD2 LEU B1425      51.962  -8.700 -42.424  1.00  1.760          H  
ATOM  21743 2HD2 LEU B1425      51.489 -10.060 -41.423  1.00  1.760          H  
ATOM  21744 3HD2 LEU B1425      50.790  -9.887 -43.026  1.00  1.760          H  
ATOM  21745  N   LEU B1426      46.503  -8.668 -43.002  1.00  1.090          N  
ATOM  21746  CA  LEU B1426      46.023  -7.976 -44.189  1.00  1.110          C  
ATOM  21747  C   LEU B1426      44.894  -7.027 -43.796  1.00  1.140          C  
ATOM  21748  O   LEU B1426      44.774  -5.914 -44.320  1.00  1.160          O  
ATOM  21749  CB  LEU B1426      45.517  -8.993 -45.203  1.00  1.550          C  
ATOM  21750  CG  LEU B1426      46.581  -9.948 -45.783  1.00  1.550          C  
ATOM  21751  CD1 LEU B1426      45.876 -10.971 -46.601  1.00  1.550          C  
ATOM  21752  CD2 LEU B1426      47.640  -9.194 -46.607  1.00  1.550          C  
ATOM  21753  H   LEU B1426      46.429  -9.690 -42.931  1.00  1.310          H  
ATOM  21754  HA  LEU B1426      46.834  -7.386 -44.608  1.00  1.330          H  
ATOM  21755 1HB  LEU B1426      44.747  -9.599 -44.730  1.00  1.860          H  
ATOM  21756 2HB  LEU B1426      45.063  -8.454 -46.035  1.00  1.860          H  
ATOM  21757  HG  LEU B1426      47.083 -10.465 -44.969  1.00  1.860          H  
ATOM  21758 1HD1 LEU B1426      46.608 -11.671 -46.976  1.00  1.860          H  
ATOM  21759 2HD1 LEU B1426      45.160 -11.508 -46.001  1.00  1.860          H  
ATOM  21760 3HD1 LEU B1426      45.357 -10.490 -47.416  1.00  1.860          H  
ATOM  21761 1HD2 LEU B1426      48.370  -9.908 -46.996  1.00  1.860          H  
ATOM  21762 2HD2 LEU B1426      47.176  -8.669 -47.433  1.00  1.860          H  
ATOM  21763 3HD2 LEU B1426      48.169  -8.472 -45.986  1.00  1.860          H  
ATOM  21764  N   CYS B1427      44.068  -7.450 -42.835  1.00  1.160          N  
ATOM  21765  CA  CYS B1427      42.968  -6.627 -42.358  1.00  1.190          C  
ATOM  21766  C   CYS B1427      43.545  -5.314 -41.838  1.00  1.170          C  
ATOM  21767  O   CYS B1427      43.033  -4.236 -42.143  1.00  1.190          O  
ATOM  21768  CB  CYS B1427      42.235  -7.282 -41.199  1.00  1.650          C  
ATOM  21769  SG  CYS B1427      41.361  -8.807 -41.534  1.00  1.650          S  
ATOM  21770  H   CYS B1427      44.192  -8.396 -42.480  1.00  1.390          H  
ATOM  21771  HA  CYS B1427      42.282  -6.425 -43.168  1.00  1.430          H  
ATOM  21772 1HB  CYS B1427      42.902  -7.451 -40.386  1.00  1.980          H  
ATOM  21773 2HB  CYS B1427      41.500  -6.568 -40.875  1.00  1.980          H  
ATOM  21774  HG  CYS B1427      42.444  -9.506 -41.916  1.00  1.980          H  
ATOM  21775  N   VAL B1428      44.658  -5.412 -41.093  1.00  1.140          N  
ATOM  21776  CA  VAL B1428      45.352  -4.239 -40.569  1.00  1.120          C  
ATOM  21777  C   VAL B1428      45.900  -3.378 -41.707  1.00  1.090          C  
ATOM  21778  O   VAL B1428      45.754  -2.156 -41.678  1.00  1.100          O  
ATOM  21779  CB  VAL B1428      46.503  -4.647 -39.615  1.00  1.580          C  
ATOM  21780  CG1 VAL B1428      47.351  -3.429 -39.219  1.00  1.580          C  
ATOM  21781  CG2 VAL B1428      45.922  -5.283 -38.389  1.00  1.580          C  
ATOM  21782  H   VAL B1428      44.976  -6.357 -40.842  1.00  1.370          H  
ATOM  21783  HA  VAL B1428      44.638  -3.644 -40.005  1.00  1.340          H  
ATOM  21784  HB  VAL B1428      47.154  -5.349 -40.114  1.00  1.890          H  
ATOM  21785 1HG1 VAL B1428      48.146  -3.745 -38.549  1.00  1.890          H  
ATOM  21786 2HG1 VAL B1428      47.795  -2.967 -40.099  1.00  1.890          H  
ATOM  21787 3HG1 VAL B1428      46.723  -2.697 -38.705  1.00  1.890          H  
ATOM  21788 1HG2 VAL B1428      46.726  -5.569 -37.728  1.00  1.890          H  
ATOM  21789 2HG2 VAL B1428      45.289  -4.577 -37.902  1.00  1.890          H  
ATOM  21790 3HG2 VAL B1428      45.343  -6.158 -38.656  1.00  1.890          H  
ATOM  21791  N   GLN B1429      46.525  -4.014 -42.708  1.00  1.060          N  
ATOM  21792  CA  GLN B1429      47.101  -3.310 -43.857  1.00  1.040          C  
ATOM  21793  C   GLN B1429      46.092  -2.436 -44.586  1.00  1.090          C  
ATOM  21794  O   GLN B1429      46.394  -1.289 -44.924  1.00  1.080          O  
ATOM  21795  CB  GLN B1429      47.637  -4.305 -44.889  1.00  1.460          C  
ATOM  21796  CG  GLN B1429      48.363  -3.663 -46.088  1.00  1.460          C  
ATOM  21797  CD  GLN B1429      48.831  -4.694 -47.086  1.00  1.460          C  
ATOM  21798  OE1 GLN B1429      48.052  -5.573 -47.471  1.00  1.460          O  
ATOM  21799  NE2 GLN B1429      50.081  -4.601 -47.507  1.00  1.460          N  
ATOM  21800  H   GLN B1429      46.646  -5.029 -42.630  1.00  1.270          H  
ATOM  21801  HA  GLN B1429      47.906  -2.677 -43.501  1.00  1.250          H  
ATOM  21802 1HB  GLN B1429      48.251  -5.058 -44.407  1.00  1.760          H  
ATOM  21803 2HB  GLN B1429      46.798  -4.836 -45.319  1.00  1.760          H  
ATOM  21804 1HG  GLN B1429      47.682  -2.991 -46.605  1.00  1.760          H  
ATOM  21805 2HG  GLN B1429      49.227  -3.112 -45.741  1.00  1.760          H  
ATOM  21806 1HE2 GLN B1429      50.462  -5.288 -48.178  1.00  1.760          H  
ATOM  21807 2HE2 GLN B1429      50.682  -3.874 -47.189  1.00  1.760          H  
ATOM  21808  N   THR B1430      44.911  -2.998 -44.853  1.00  1.140          N  
ATOM  21809  CA  THR B1430      43.839  -2.281 -45.538  1.00  1.200          C  
ATOM  21810  C   THR B1430      43.192  -1.269 -44.586  1.00  1.240          C  
ATOM  21811  O   THR B1430      42.947  -0.112 -44.937  1.00  1.310          O  
ATOM  21812  CB  THR B1430      42.766  -3.262 -46.062  1.00  1.660          C  
ATOM  21813  OG1 THR B1430      43.340  -4.188 -46.998  1.00  1.660          O  
ATOM  21814  CG2 THR B1430      41.652  -2.516 -46.773  1.00  1.660          C  
ATOM  21815  H   THR B1430      44.775  -3.974 -44.575  1.00  1.370          H  
ATOM  21816  HA  THR B1430      44.266  -1.738 -46.380  1.00  1.440          H  
ATOM  21817  HB  THR B1430      42.360  -3.812 -45.219  1.00  1.990          H  
ATOM  21818  HG1 THR B1430      43.975  -4.763 -46.556  1.00  1.990          H  
ATOM  21819 1HG2 THR B1430      40.911  -3.234 -47.126  1.00  1.990          H  
ATOM  21820 2HG2 THR B1430      41.172  -1.813 -46.100  1.00  1.990          H  
ATOM  21821 3HG2 THR B1430      42.064  -1.973 -47.622  1.00  1.990          H  
ATOM  21822  N   GLY B1431      42.887  -1.748 -43.380  1.00  1.210          N  
ATOM  21823  CA  GLY B1431      42.249  -1.047 -42.277  1.00  1.240          C  
ATOM  21824  C   GLY B1431      40.896  -1.694 -42.006  1.00  1.320          C  
ATOM  21825  O   GLY B1431      40.451  -1.804 -40.863  1.00  1.370          O  
ATOM  21826  H   GLY B1431      43.091  -2.726 -43.193  1.00  1.450          H  
ATOM  21827 1HA  GLY B1431      42.883  -1.120 -41.393  1.00  1.490          H  
ATOM  21828 2HA  GLY B1431      42.126   0.006 -42.520  1.00  1.490          H  
ATOM  21829  N   LYS B1432      40.269  -2.154 -43.081  1.00  1.330          N  
ATOM  21830  CA  LYS B1432      39.008  -2.886 -43.071  1.00  1.400          C  
ATOM  21831  C   LYS B1432      38.851  -3.594 -44.414  1.00  1.340          C  
ATOM  21832  O   LYS B1432      38.905  -2.937 -45.451  1.00  1.330          O  
ATOM  21833  CB  LYS B1432      37.847  -1.924 -42.831  1.00  1.930          C  
ATOM  21834  CG  LYS B1432      36.488  -2.562 -42.766  1.00  1.930          C  
ATOM  21835  CD  LYS B1432      36.245  -3.301 -41.457  1.00  1.930          C  
ATOM  21836  CE  LYS B1432      34.905  -4.019 -41.480  1.00  1.930          C  
ATOM  21837  NZ  LYS B1432      33.757  -3.100 -41.726  1.00  1.930          N  
ATOM  21838  H   LYS B1432      40.720  -1.981 -43.967  1.00  1.600          H  
ATOM  21839  HA  LYS B1432      39.045  -3.640 -42.286  1.00  1.680          H  
ATOM  21840 1HB  LYS B1432      38.002  -1.393 -41.887  1.00  2.320          H  
ATOM  21841 2HB  LYS B1432      37.824  -1.178 -43.625  1.00  2.320          H  
ATOM  21842 1HG  LYS B1432      35.755  -1.767 -42.861  1.00  2.320          H  
ATOM  21843 2HG  LYS B1432      36.353  -3.250 -43.596  1.00  2.320          H  
ATOM  21844 1HD  LYS B1432      37.018  -4.046 -41.287  1.00  2.320          H  
ATOM  21845 2HD  LYS B1432      36.260  -2.592 -40.623  1.00  2.320          H  
ATOM  21846 1HE  LYS B1432      34.922  -4.767 -42.266  1.00  2.320          H  
ATOM  21847 2HE  LYS B1432      34.762  -4.516 -40.518  1.00  2.320          H  
ATOM  21848 1HZ  LYS B1432      32.915  -3.652 -41.722  1.00  2.320          H  
ATOM  21849 2HZ  LYS B1432      33.713  -2.406 -41.001  1.00  2.320          H  
ATOM  21850 3HZ  LYS B1432      33.863  -2.636 -42.661  1.00  2.320          H  
ATOM  21851  N   THR B1433      38.598  -4.903 -44.427  1.00  1.390          N  
ATOM  21852  CA  THR B1433      38.370  -6.150 -45.155  1.00  1.340          C  
ATOM  21853  C   THR B1433      37.098  -6.920 -44.831  1.00  1.300          C  
ATOM  21854  O   THR B1433      36.121  -6.912 -45.601  1.00  1.310          O  
ATOM  21855  CB  THR B1433      39.514  -7.139 -44.966  1.00  1.900          C  
ATOM  21856  OG1 THR B1433      39.677  -7.385 -43.590  1.00  1.900          O  
ATOM  21857  CG2 THR B1433      40.797  -6.553 -45.533  1.00  1.900          C  
ATOM  21858  H   THR B1433      38.616  -4.633 -45.397  1.00  1.670          H  
ATOM  21859  HA  THR B1433      38.348  -5.897 -46.195  1.00  1.610          H  
ATOM  21860  HB  THR B1433      39.279  -8.077 -45.477  1.00  2.280          H  
ATOM  21861  HG1 THR B1433      40.268  -8.145 -43.484  1.00  2.280          H  
ATOM  21862 1HG2 THR B1433      41.618  -7.259 -45.396  1.00  2.280          H  
ATOM  21863 2HG2 THR B1433      40.668  -6.354 -46.598  1.00  2.280          H  
ATOM  21864 3HG2 THR B1433      41.023  -5.632 -45.021  1.00  2.280          H  
ATOM  21865  N   LEU B1434      37.190  -7.693 -43.754  1.00  1.320          N  
ATOM  21866  CA  LEU B1434      36.189  -8.686 -43.398  1.00  1.340          C  
ATOM  21867  C   LEU B1434      34.789  -8.130 -43.303  1.00  1.390          C  
ATOM  21868  O   LEU B1434      34.508  -7.177 -42.578  1.00  1.410          O  
ATOM  21869  CB  LEU B1434      36.564  -9.303 -42.039  1.00  1.870          C  
ATOM  21870  CG  LEU B1434      37.866 -10.156 -41.990  1.00  1.870          C  
ATOM  21871  CD1 LEU B1434      38.196 -10.481 -40.530  1.00  1.870          C  
ATOM  21872  CD2 LEU B1434      37.700 -11.447 -42.787  1.00  1.870          C  
ATOM  21873  H   LEU B1434      38.031  -7.588 -43.193  1.00  1.580          H  
ATOM  21874  HA  LEU B1434      36.184  -9.451 -44.167  1.00  1.610          H  
ATOM  21875 1HB  LEU B1434      36.677  -8.491 -41.321  1.00  2.240          H  
ATOM  21876 2HB  LEU B1434      35.737  -9.935 -41.710  1.00  2.240          H  
ATOM  21877  HG  LEU B1434      38.681  -9.585 -42.408  1.00  2.240          H  
ATOM  21878 1HD1 LEU B1434      39.119 -11.062 -40.486  1.00  2.240          H  
ATOM  21879 2HD1 LEU B1434      38.328  -9.551 -39.974  1.00  2.240          H  
ATOM  21880 3HD1 LEU B1434      37.386 -11.056 -40.087  1.00  2.240          H  
ATOM  21881 1HD2 LEU B1434      38.628 -12.021 -42.732  1.00  2.240          H  
ATOM  21882 2HD2 LEU B1434      36.884 -12.036 -42.367  1.00  2.240          H  
ATOM  21883 3HD2 LEU B1434      37.488 -11.230 -43.827  1.00  2.240          H  
ATOM  21884  N   SER B1435      33.906  -8.758 -44.068  1.00  1.460          N  
ATOM  21885  CA  SER B1435      32.499  -8.411 -44.152  1.00  1.580          C  
ATOM  21886  C   SER B1435      32.261  -6.915 -44.332  1.00  1.690          C  
ATOM  21887  O   SER B1435      31.276  -6.387 -43.816  1.00  2.140          O  
ATOM  21888  CB  SER B1435      31.774  -8.906 -42.912  1.00  2.160          C  
ATOM  21889  OG  SER B1435      31.864 -10.307 -42.795  1.00  2.160          O  
ATOM  21890  H   SER B1435      34.231  -9.532 -44.627  1.00  1.750          H  
ATOM  21891  HA  SER B1435      32.078  -8.921 -45.018  1.00  1.900          H  
ATOM  21892 1HB  SER B1435      32.204  -8.436 -42.027  1.00  2.600          H  
ATOM  21893 2HB  SER B1435      30.728  -8.611 -42.960  1.00  2.600          H  
ATOM  21894  HG  SER B1435      31.393 -10.533 -41.990  1.00  2.600          H  
ATOM  21895  N   ASP B1436      33.101  -6.217 -45.115  1.00  1.620          N  
ATOM  21896  CA  ASP B1436      32.855  -4.794 -45.269  1.00  1.710          C  
ATOM  21897  C   ASP B1436      31.594  -4.500 -46.098  1.00  2.390          C  
ATOM  21898  O   ASP B1436      30.841  -3.601 -45.727  1.00  3.350          O  
ATOM  21899  CB  ASP B1436      34.073  -4.058 -45.819  1.00  2.360          C  
ATOM  21900  CG  ASP B1436      33.983  -2.510 -45.632  1.00  2.360          C  
ATOM  21901  OD1 ASP B1436      33.947  -2.055 -44.486  1.00  2.360          O  
ATOM  21902  OD2 ASP B1436      33.962  -1.799 -46.624  1.00  2.360          O  
ATOM  21903  H   ASP B1436      33.936  -6.642 -45.529  1.00  1.940          H  
ATOM  21904  HA  ASP B1436      32.682  -4.385 -44.276  1.00  2.050          H  
ATOM  21905 1HB  ASP B1436      34.972  -4.432 -45.325  1.00  2.830          H  
ATOM  21906 2HB  ASP B1436      34.174  -4.277 -46.878  1.00  2.830          H  
ATOM  21907  N   PRO B1437      31.284  -5.231 -47.200  1.00  2.130          N  
ATOM  21908  CA  PRO B1437      31.938  -6.251 -48.050  1.00  2.020          C  
ATOM  21909  C   PRO B1437      32.820  -5.658 -49.160  1.00  1.970          C  
ATOM  21910  O   PRO B1437      32.891  -4.443 -49.313  1.00  2.670          O  
ATOM  21911  CB  PRO B1437      30.726  -6.961 -48.658  1.00  3.030          C  
ATOM  21912  CG  PRO B1437      29.727  -5.859 -48.844  1.00  3.030          C  
ATOM  21913  CD  PRO B1437      29.908  -4.960 -47.643  1.00  3.030          C  
ATOM  21914  HA  PRO B1437      32.510  -6.964 -47.447  1.00  2.420          H  
ATOM  21915 1HB  PRO B1437      30.995  -7.446 -49.610  1.00  3.640          H  
ATOM  21916 2HB  PRO B1437      30.370  -7.750 -47.982  1.00  3.640          H  
ATOM  21917 1HG  PRO B1437      29.918  -5.331 -49.791  1.00  3.640          H  
ATOM  21918 2HG  PRO B1437      28.710  -6.273 -48.913  1.00  3.640          H  
ATOM  21919 1HD  PRO B1437      29.818  -3.904 -47.937  1.00  3.640          H  
ATOM  21920 2HD  PRO B1437      29.201  -5.223 -46.840  1.00  3.640          H  
ATOM  21921  N   ASN B1438      33.380  -6.545 -49.999  1.00  1.650          N  
ATOM  21922  CA  ASN B1438      34.117  -6.216 -51.237  1.00  1.680          C  
ATOM  21923  C   ASN B1438      35.421  -5.419 -51.095  1.00  1.590          C  
ATOM  21924  O   ASN B1438      35.541  -4.287 -51.568  1.00  1.620          O  
ATOM  21925  CB  ASN B1438      33.185  -5.499 -52.192  1.00  2.340          C  
ATOM  21926  CG  ASN B1438      31.984  -6.332 -52.528  1.00  2.340          C  
ATOM  21927  OD1 ASN B1438      32.080  -7.550 -52.733  1.00  2.340          O  
ATOM  21928  ND2 ASN B1438      30.841  -5.697 -52.587  1.00  2.340          N  
ATOM  21929  H   ASN B1438      33.285  -7.527 -49.774  1.00  1.980          H  
ATOM  21930  HA  ASN B1438      34.396  -7.163 -51.702  1.00  2.020          H  
ATOM  21931 1HB  ASN B1438      32.858  -4.550 -51.774  1.00  2.810          H  
ATOM  21932 2HB  ASN B1438      33.721  -5.276 -53.114  1.00  2.810          H  
ATOM  21933 1HD2 ASN B1438      30.002  -6.195 -52.806  1.00  2.810          H  
ATOM  21934 2HD2 ASN B1438      30.810  -4.713 -52.410  1.00  2.810          H  
ATOM  21935  N   ARG B1439      36.397  -6.046 -50.450  1.00  1.510          N  
ATOM  21936  CA  ARG B1439      37.724  -5.501 -50.181  1.00  1.460          C  
ATOM  21937  C   ARG B1439      38.799  -6.545 -50.488  1.00  1.420          C  
ATOM  21938  O   ARG B1439      38.489  -7.726 -50.638  1.00  1.430          O  
ATOM  21939  CB  ARG B1439      37.837  -5.091 -48.735  1.00  2.060          C  
ATOM  21940  CG  ARG B1439      36.886  -3.993 -48.238  1.00  2.060          C  
ATOM  21941  CD  ARG B1439      37.301  -2.632 -48.659  1.00  2.060          C  
ATOM  21942  NE  ARG B1439      36.422  -1.623 -48.090  1.00  2.060          N  
ATOM  21943  CZ  ARG B1439      36.594  -0.298 -48.127  1.00  2.060          C  
ATOM  21944  NH1 ARG B1439      37.647   0.251 -48.709  1.00  2.060          N  
ATOM  21945  NH2 ARG B1439      35.660   0.440 -47.555  1.00  2.060          N  
ATOM  21946  H   ARG B1439      36.200  -6.978 -50.115  1.00  1.810          H  
ATOM  21947  HA  ARG B1439      37.885  -4.635 -50.821  1.00  1.750          H  
ATOM  21948 1HB  ARG B1439      37.596  -5.975 -48.169  1.00  2.480          H  
ATOM  21949 2HB  ARG B1439      38.862  -4.803 -48.496  1.00  2.480          H  
ATOM  21950 1HG  ARG B1439      35.880  -4.163 -48.613  1.00  2.480          H  
ATOM  21951 2HG  ARG B1439      36.862  -4.003 -47.149  1.00  2.480          H  
ATOM  21952 1HD  ARG B1439      38.317  -2.443 -48.312  1.00  2.480          H  
ATOM  21953 2HD  ARG B1439      37.253  -2.555 -49.744  1.00  2.480          H  
ATOM  21954  HE  ARG B1439      35.554  -1.938 -47.626  1.00  2.480          H  
ATOM  21955 1HH1 ARG B1439      38.349  -0.332 -49.135  1.00  2.480          H  
ATOM  21956 2HH1 ARG B1439      37.751   1.254 -48.722  1.00  2.480          H  
ATOM  21957 1HH2 ARG B1439      34.859  -0.058 -47.110  1.00  2.480          H  
ATOM  21958 2HH2 ARG B1439      35.721   1.442 -47.544  1.00  2.480          H  
ATOM  21959  N   PHE B1440      40.059  -6.116 -50.597  1.00  1.380          N  
ATOM  21960  CA  PHE B1440      41.156  -7.058 -50.832  1.00  1.340          C  
ATOM  21961  C   PHE B1440      41.264  -8.142 -49.775  1.00  1.320          C  
ATOM  21962  O   PHE B1440      41.212  -7.862 -48.579  1.00  1.310          O  
ATOM  21963  CB  PHE B1440      42.517  -6.356 -50.872  1.00  1.890          C  
ATOM  21964  CG  PHE B1440      43.637  -7.363 -51.057  1.00  1.890          C  
ATOM  21965  CD1 PHE B1440      43.930  -7.883 -52.304  1.00  1.890          C  
ATOM  21966  CD2 PHE B1440      44.370  -7.826 -49.956  1.00  1.890          C  
ATOM  21967  CE1 PHE B1440      44.913  -8.836 -52.453  1.00  1.890          C  
ATOM  21968  CE2 PHE B1440      45.348  -8.777 -50.117  1.00  1.890          C  
ATOM  21969  CZ  PHE B1440      45.616  -9.281 -51.363  1.00  1.890          C  
ATOM  21970  H   PHE B1440      40.265  -5.134 -50.492  1.00  1.660          H  
ATOM  21971  HA  PHE B1440      40.984  -7.543 -51.793  1.00  1.610          H  
ATOM  21972 1HB  PHE B1440      42.550  -5.641 -51.688  1.00  2.270          H  
ATOM  21973 2HB  PHE B1440      42.684  -5.816 -49.937  1.00  2.270          H  
ATOM  21974  HD1 PHE B1440      43.369  -7.543 -53.175  1.00  2.270          H  
ATOM  21975  HD2 PHE B1440      44.147  -7.431 -48.957  1.00  2.270          H  
ATOM  21976  HE1 PHE B1440      45.130  -9.243 -53.441  1.00  2.270          H  
ATOM  21977  HE2 PHE B1440      45.905  -9.132 -49.263  1.00  2.270          H  
ATOM  21978  HZ  PHE B1440      46.385 -10.036 -51.494  1.00  2.270          H  
ATOM  21979  N   LYS B1441      41.460  -9.372 -50.234  1.00  1.330          N  
ATOM  21980  CA  LYS B1441      41.636 -10.535 -49.386  1.00  1.310          C  
ATOM  21981  C   LYS B1441      42.311 -11.620 -50.197  1.00  1.310          C  
ATOM  21982  O   LYS B1441      42.306 -11.560 -51.429  1.00  1.320          O  
ATOM  21983  CB  LYS B1441      40.282 -11.084 -48.932  1.00  1.840          C  
ATOM  21984  CG  LYS B1441      39.445 -11.625 -50.121  1.00  1.840          C  
ATOM  21985  CD  LYS B1441      38.141 -12.271 -49.711  1.00  1.840          C  
ATOM  21986  CE  LYS B1441      37.365 -12.747 -50.965  1.00  1.840          C  
ATOM  21987  NZ  LYS B1441      38.121 -13.827 -51.738  1.00  1.840          N  
ATOM  21988  H   LYS B1441      41.462  -9.517 -51.234  1.00  1.600          H  
ATOM  21989  HA  LYS B1441      42.265 -10.282 -48.532  1.00  1.570          H  
ATOM  21990 1HB  LYS B1441      40.438 -11.896 -48.215  1.00  2.210          H  
ATOM  21991 2HB  LYS B1441      39.714 -10.298 -48.432  1.00  2.210          H  
ATOM  21992 1HG  LYS B1441      39.232 -10.799 -50.803  1.00  2.210          H  
ATOM  21993 2HG  LYS B1441      40.013 -12.374 -50.656  1.00  2.210          H  
ATOM  21994 1HD  LYS B1441      38.356 -13.130 -49.073  1.00  2.210          H  
ATOM  21995 2HD  LYS B1441      37.535 -11.558 -49.155  1.00  2.210          H  
ATOM  21996 1HE  LYS B1441      36.402 -13.146 -50.656  1.00  2.210          H  
ATOM  21997 2HE  LYS B1441      37.201 -11.896 -51.624  1.00  2.210          H  
ATOM  21998 1HZ  LYS B1441      37.607 -14.126 -52.557  1.00  2.210          H  
ATOM  21999 2HZ  LYS B1441      39.021 -13.463 -52.046  1.00  2.210          H  
ATOM  22000 3HZ  LYS B1441      38.272 -14.625 -51.148  1.00  2.210          H  
ATOM  22001  N   PHE B1442      42.830 -12.644 -49.538  1.00  1.300          N  
ATOM  22002  CA  PHE B1442      43.270 -13.818 -50.275  1.00  1.320          C  
ATOM  22003  C   PHE B1442      42.126 -14.804 -50.453  1.00  1.370          C  
ATOM  22004  O   PHE B1442      41.165 -14.837 -49.682  1.00  1.520          O  
ATOM  22005  CB  PHE B1442      44.476 -14.514 -49.642  1.00  1.840          C  
ATOM  22006  CG  PHE B1442      45.814 -13.887 -49.951  1.00  1.840          C  
ATOM  22007  CD1 PHE B1442      46.138 -12.634 -49.536  1.00  1.840          C  
ATOM  22008  CD2 PHE B1442      46.770 -14.619 -50.650  1.00  1.840          C  
ATOM  22009  CE1 PHE B1442      47.383 -12.092 -49.806  1.00  1.840          C  
ATOM  22010  CE2 PHE B1442      48.008 -14.094 -50.924  1.00  1.840          C  
ATOM  22011  CZ  PHE B1442      48.317 -12.823 -50.500  1.00  1.840          C  
ATOM  22012  H   PHE B1442      42.873 -12.664 -48.507  1.00  1.560          H  
ATOM  22013  HA  PHE B1442      43.582 -13.498 -51.269  1.00  1.580          H  
ATOM  22014 1HB  PHE B1442      44.352 -14.522 -48.556  1.00  2.210          H  
ATOM  22015 2HB  PHE B1442      44.495 -15.558 -49.968  1.00  2.210          H  
ATOM  22016  HD1 PHE B1442      45.398 -12.069 -48.997  1.00  2.210          H  
ATOM  22017  HD2 PHE B1442      46.527 -15.627 -50.982  1.00  2.210          H  
ATOM  22018  HE1 PHE B1442      47.625 -11.085 -49.463  1.00  2.210          H  
ATOM  22019  HE2 PHE B1442      48.745 -14.686 -51.473  1.00  2.210          H  
ATOM  22020  HZ  PHE B1442      49.303 -12.402 -50.711  1.00  2.210          H  
ATOM  22021  N   ASP B1443      42.227 -15.580 -51.507  1.00  1.340          N  
ATOM  22022  CA  ASP B1443      41.314 -16.665 -51.795  1.00  1.410          C  
ATOM  22023  C   ASP B1443      41.757 -17.852 -50.970  1.00  1.420          C  
ATOM  22024  O   ASP B1443      42.674 -17.697 -50.162  1.00  1.750          O  
ATOM  22025  CB  ASP B1443      41.214 -16.917 -53.282  1.00  1.950          C  
ATOM  22026  CG  ASP B1443      40.425 -15.809 -53.958  1.00  1.950          C  
ATOM  22027  OD1 ASP B1443      39.476 -15.310 -53.346  1.00  1.950          O  
ATOM  22028  OD2 ASP B1443      40.774 -15.436 -55.041  1.00  1.950          O  
ATOM  22029  H   ASP B1443      43.017 -15.446 -52.122  1.00  1.610          H  
ATOM  22030  HA  ASP B1443      40.319 -16.385 -51.451  1.00  1.690          H  
ATOM  22031 1HB  ASP B1443      42.207 -16.993 -53.721  1.00  2.340          H  
ATOM  22032 2HB  ASP B1443      40.696 -17.837 -53.451  1.00  2.340          H  
ATOM  22033  N   GLY B1444      41.072 -18.991 -51.090  1.00  1.500          N  
ATOM  22034  CA  GLY B1444      41.371 -20.137 -50.236  1.00  1.470          C  
ATOM  22035  C   GLY B1444      42.864 -20.293 -49.980  1.00  1.390          C  
ATOM  22036  O   GLY B1444      43.719 -20.083 -50.846  1.00  1.340          O  
ATOM  22037  H   GLY B1444      40.305 -19.046 -51.743  1.00  1.800          H  
ATOM  22038 1HA  GLY B1444      40.852 -20.022 -49.285  1.00  1.760          H  
ATOM  22039 2HA  GLY B1444      40.988 -21.045 -50.701  1.00  1.760          H  
ATOM  22040  N   ASP B1445      43.141 -20.645 -48.732  1.00  1.400          N  
ATOM  22041  CA  ASP B1445      44.463 -20.713 -48.158  1.00  1.340          C  
ATOM  22042  C   ASP B1445      45.237 -21.984 -48.474  1.00  1.320          C  
ATOM  22043  O   ASP B1445      44.868 -22.757 -49.364  1.00  1.330          O  
ATOM  22044  CB  ASP B1445      44.318 -20.467 -46.647  1.00  1.900          C  
ATOM  22045  CG  ASP B1445      43.541 -21.569 -45.874  1.00  1.900          C  
ATOM  22046  OD1 ASP B1445      43.321 -22.634 -46.408  1.00  1.900          O  
ATOM  22047  OD2 ASP B1445      43.143 -21.303 -44.773  1.00  1.900          O  
ATOM  22048  H   ASP B1445      42.366 -20.855 -48.118  1.00  1.680          H  
ATOM  22049  HA  ASP B1445      45.028 -19.875 -48.565  1.00  1.610          H  
ATOM  22050 1HB  ASP B1445      45.279 -20.328 -46.198  1.00  2.280          H  
ATOM  22051 2HB  ASP B1445      43.779 -19.529 -46.508  1.00  2.280          H  
ATOM  22052  N   GLY B1446      46.367 -22.163 -47.784  1.00  1.320          N  
ATOM  22053  CA  GLY B1446      47.260 -23.276 -48.052  1.00  1.310          C  
ATOM  22054  C   GLY B1446      48.684 -22.799 -48.343  1.00  1.260          C  
ATOM  22055  O   GLY B1446      49.592 -23.610 -48.562  1.00  1.260          O  
ATOM  22056  H   GLY B1446      46.611 -21.522 -47.043  1.00  1.580          H  
ATOM  22057 1HA  GLY B1446      47.255 -23.940 -47.195  1.00  1.570          H  
ATOM  22058 2HA  GLY B1446      46.882 -23.851 -48.895  1.00  1.570          H  
ATOM  22059  N   TYR B1447      48.892 -21.482 -48.284  1.00  1.250          N  
ATOM  22060  CA  TYR B1447      50.195 -20.836 -48.521  1.00  1.210          C  
ATOM  22061  C   TYR B1447      51.141 -21.000 -47.313  1.00  1.170          C  
ATOM  22062  O   TYR B1447      51.559 -19.998 -46.701  1.00  1.130          O  
ATOM  22063  CB  TYR B1447      49.956 -19.331 -48.729  1.00  1.710          C  
ATOM  22064  CG  TYR B1447      49.061 -18.958 -49.901  1.00  1.710          C  
ATOM  22065  CD1 TYR B1447      47.686 -18.816 -49.718  1.00  1.710          C  
ATOM  22066  CD2 TYR B1447      49.608 -18.730 -51.131  1.00  1.710          C  
ATOM  22067  CE1 TYR B1447      46.877 -18.462 -50.786  1.00  1.710          C  
ATOM  22068  CE2 TYR B1447      48.815 -18.369 -52.202  1.00  1.710          C  
ATOM  22069  CZ  TYR B1447      47.453 -18.236 -52.037  1.00  1.710          C  
ATOM  22070  OH  TYR B1447      46.663 -17.882 -53.116  1.00  1.710          O  
ATOM  22071  H   TYR B1447      48.086 -20.897 -48.141  1.00  1.500          H  
ATOM  22072  HA  TYR B1447      50.666 -21.278 -49.404  1.00  1.450          H  
ATOM  22073 1HB  TYR B1447      49.538 -18.898 -47.835  1.00  2.050          H  
ATOM  22074 2HB  TYR B1447      50.919 -18.850 -48.896  1.00  2.050          H  
ATOM  22075  HD1 TYR B1447      47.246 -18.986 -48.740  1.00  2.050          H  
ATOM  22076  HD2 TYR B1447      50.670 -18.835 -51.254  1.00  2.050          H  
ATOM  22077  HE1 TYR B1447      45.796 -18.359 -50.647  1.00  2.050          H  
ATOM  22078  HE2 TYR B1447      49.273 -18.193 -53.177  1.00  2.050          H  
ATOM  22079  HH  TYR B1447      47.186 -17.911 -53.923  1.00  2.050          H  
ATOM  22080  N   TYR B1448      51.551 -22.255 -47.053  1.00  1.220          N  
ATOM  22081  CA  TYR B1448      52.379 -22.620 -45.893  1.00  1.190          C  
ATOM  22082  C   TYR B1448      53.385 -23.741 -46.170  1.00  1.180          C  
ATOM  22083  O   TYR B1448      53.433 -24.333 -47.257  1.00  1.190          O  
ATOM  22084  CB  TYR B1448      51.516 -23.060 -44.719  1.00  1.680          C  
ATOM  22085  CG  TYR B1448      50.797 -24.366 -44.860  1.00  1.680          C  
ATOM  22086  CD1 TYR B1448      51.397 -25.528 -44.408  1.00  1.680          C  
ATOM  22087  CD2 TYR B1448      49.561 -24.419 -45.406  1.00  1.680          C  
ATOM  22088  CE1 TYR B1448      50.774 -26.730 -44.538  1.00  1.680          C  
ATOM  22089  CE2 TYR B1448      48.921 -25.633 -45.539  1.00  1.680          C  
ATOM  22090  CZ  TYR B1448      49.530 -26.785 -45.114  1.00  1.680          C  
ATOM  22091  OH  TYR B1448      48.905 -28.002 -45.260  1.00  1.680          O  
ATOM  22092  H   TYR B1448      51.168 -22.980 -47.661  1.00  1.460          H  
ATOM  22093  HA  TYR B1448      52.948 -21.740 -45.589  1.00  1.430          H  
ATOM  22094 1HB  TYR B1448      52.097 -23.110 -43.863  1.00  2.010          H  
ATOM  22095 2HB  TYR B1448      50.817 -22.333 -44.564  1.00  2.010          H  
ATOM  22096  HD1 TYR B1448      52.378 -25.491 -43.948  1.00  2.010          H  
ATOM  22097  HD2 TYR B1448      49.093 -23.508 -45.738  1.00  2.010          H  
ATOM  22098  HE1 TYR B1448      51.264 -27.638 -44.188  1.00  2.010          H  
ATOM  22099  HE2 TYR B1448      47.940 -25.683 -45.982  1.00  2.010          H  
ATOM  22100  HH  TYR B1448      49.491 -28.704 -44.948  1.00  2.010          H  
ATOM  22101  N   LEU B1449      54.217 -24.037 -45.177  1.00  1.160          N  
ATOM  22102  CA  LEU B1449      55.227 -25.056 -45.359  1.00  1.160          C  
ATOM  22103  C   LEU B1449      54.697 -26.482 -45.159  1.00  1.200          C  
ATOM  22104  O   LEU B1449      54.543 -26.955 -44.036  1.00  1.220          O  
ATOM  22105  CB  LEU B1449      56.357 -24.855 -44.361  1.00  1.620          C  
ATOM  22106  CG  LEU B1449      57.181 -23.584 -44.353  1.00  1.620          C  
ATOM  22107  CD1 LEU B1449      58.089 -23.687 -43.136  1.00  1.620          C  
ATOM  22108  CD2 LEU B1449      58.017 -23.473 -45.639  1.00  1.620          C  
ATOM  22109  H   LEU B1449      54.135 -23.573 -44.266  1.00  1.390          H  
ATOM  22110  HA  LEU B1449      55.612 -24.976 -46.374  1.00  1.390          H  
ATOM  22111 1HB  LEU B1449      55.938 -24.969 -43.361  1.00  1.950          H  
ATOM  22112 2HB  LEU B1449      57.064 -25.643 -44.546  1.00  1.950          H  
ATOM  22113  HG  LEU B1449      56.541 -22.703 -44.253  1.00  1.950          H  
ATOM  22114 1HD1 LEU B1449      58.714 -22.834 -43.068  1.00  1.950          H  
ATOM  22115 2HD1 LEU B1449      57.492 -23.767 -42.231  1.00  1.950          H  
ATOM  22116 3HD1 LEU B1449      58.702 -24.574 -43.235  1.00  1.950          H  
ATOM  22117 1HD2 LEU B1449      58.635 -22.573 -45.605  1.00  1.950          H  
ATOM  22118 2HD2 LEU B1449      58.657 -24.344 -45.728  1.00  1.950          H  
ATOM  22119 3HD2 LEU B1449      57.361 -23.419 -46.502  1.00  1.950          H  
ATOM  22120  N   LYS B1450      54.380 -27.130 -46.264  1.00  1.230          N  
ATOM  22121  CA  LYS B1450      53.848 -28.506 -46.308  1.00  1.270          C  
ATOM  22122  C   LYS B1450      54.991 -29.555 -46.096  1.00  1.290          C  
ATOM  22123  O   LYS B1450      56.117 -29.341 -46.561  1.00  1.280          O  
ATOM  22124  CB  LYS B1450      53.161 -28.713 -47.668  1.00  1.760          C  
ATOM  22125  CG  LYS B1450      51.899 -27.806 -47.941  1.00  1.760          C  
ATOM  22126  CD  LYS B1450      51.396 -28.025 -49.383  1.00  1.760          C  
ATOM  22127  CE  LYS B1450      50.077 -27.327 -49.775  1.00  1.760          C  
ATOM  22128  NZ  LYS B1450      50.217 -25.858 -50.055  1.00  1.760          N  
ATOM  22129  H   LYS B1450      54.456 -26.566 -47.110  1.00  1.480          H  
ATOM  22130  HA  LYS B1450      53.118 -28.629 -45.509  1.00  1.520          H  
ATOM  22131 1HB  LYS B1450      53.877 -28.555 -48.464  1.00  2.110          H  
ATOM  22132 2HB  LYS B1450      52.823 -29.750 -47.742  1.00  2.110          H  
ATOM  22133 1HG  LYS B1450      51.107 -28.082 -47.248  1.00  2.110          H  
ATOM  22134 2HG  LYS B1450      52.148 -26.752 -47.787  1.00  2.110          H  
ATOM  22135 1HD  LYS B1450      52.162 -27.643 -50.054  1.00  2.110          H  
ATOM  22136 2HD  LYS B1450      51.270 -29.074 -49.563  1.00  2.110          H  
ATOM  22137 1HE  LYS B1450      49.707 -27.813 -50.676  1.00  2.110          H  
ATOM  22138 2HE  LYS B1450      49.348 -27.465 -48.976  1.00  2.110          H  
ATOM  22139 1HZ  LYS B1450      49.307 -25.511 -50.328  1.00  2.110          H  
ATOM  22140 2HZ  LYS B1450      50.531 -25.353 -49.231  1.00  2.110          H  
ATOM  22141 3HZ  LYS B1450      50.891 -25.665 -50.822  1.00  2.110          H  
ATOM  22142  N   SER B1451      54.677 -30.723 -45.469  1.00  1.320          N  
ATOM  22143  CA  SER B1451      55.642 -31.833 -45.182  1.00  1.330          C  
ATOM  22144  C   SER B1451      55.591 -33.200 -45.912  1.00  1.360          C  
ATOM  22145  O   SER B1451      54.783 -33.984 -45.402  1.00  1.380          O  
ATOM  22146  CB  SER B1451      55.585 -32.270 -43.733  1.00  1.860          C  
ATOM  22147  OG  SER B1451      54.298 -32.681 -43.383  1.00  1.860          O  
ATOM  22148  H   SER B1451      53.738 -30.836 -45.108  1.00  1.580          H  
ATOM  22149  HA  SER B1451      56.636 -31.421 -45.365  1.00  1.600          H  
ATOM  22150 1HB  SER B1451      56.268 -33.112 -43.612  1.00  2.230          H  
ATOM  22151 2HB  SER B1451      55.927 -31.554 -43.099  1.00  2.230          H  
ATOM  22152  HG  SER B1451      54.166 -33.525 -43.860  1.00  2.230          H  
ATOM  22153  N   ALA B1452      55.598 -33.255 -47.242  1.00  1.360          N  
ATOM  22154  CA  ALA B1452      54.844 -32.449 -48.174  1.00  1.390          C  
ATOM  22155  C   ALA B1452      53.921 -33.416 -48.887  1.00  1.440          C  
ATOM  22156  O   ALA B1452      53.701 -33.333 -50.096  1.00  1.470          O  
ATOM  22157  CB  ALA B1452      55.764 -31.714 -49.134  1.00  1.930          C  
ATOM  22158  H   ALA B1452      56.547 -33.350 -47.578  1.00  1.630          H  
ATOM  22159  HA  ALA B1452      54.218 -31.750 -47.654  1.00  1.670          H  
ATOM  22160 1HB  ALA B1452      55.170 -31.164 -49.814  1.00  2.320          H  
ATOM  22161 2HB  ALA B1452      56.410 -31.030 -48.580  1.00  2.320          H  
ATOM  22162 3HB  ALA B1452      56.374 -32.427 -49.678  1.00  2.320          H  
ATOM  22163  N   ALA B1453      53.322 -34.315 -48.100  1.00  1.450          N  
ATOM  22164  CA  ALA B1453      52.397 -35.302 -48.638  1.00  1.500          C  
ATOM  22165  C   ALA B1453      51.287 -34.622 -49.415  1.00  1.500          C  
ATOM  22166  O   ALA B1453      50.865 -35.143 -50.449  1.00  1.540          O  
ATOM  22167  CB  ALA B1453      51.786 -36.127 -47.523  1.00  2.080          C  
ATOM  22168  H   ALA B1453      53.583 -34.331 -47.106  1.00  1.740          H  
ATOM  22169  HA  ALA B1453      52.948 -35.954 -49.314  1.00  1.800          H  
ATOM  22170 1HB  ALA B1453      51.108 -36.867 -47.946  1.00  2.500          H  
ATOM  22171 2HB  ALA B1453      52.576 -36.630 -46.971  1.00  2.500          H  
ATOM  22172 3HB  ALA B1453      51.233 -35.467 -46.851  1.00  2.500          H  
ATOM  22173  N   GLU B1454      50.835 -33.451 -48.955  1.00  1.460          N  
ATOM  22174  CA  GLU B1454      49.786 -32.728 -49.649  1.00  1.460          C  
ATOM  22175  C   GLU B1454      50.231 -32.354 -51.059  1.00  1.470          C  
ATOM  22176  O   GLU B1454      49.427 -32.354 -51.989  1.00  1.490          O  
ATOM  22177  CB  GLU B1454      49.413 -31.462 -48.882  1.00  2.040          C  
ATOM  22178  CG  GLU B1454      48.790 -31.704 -47.524  1.00  2.040          C  
ATOM  22179  CD  GLU B1454      49.821 -31.929 -46.453  1.00  2.040          C  
ATOM  22180  OE1 GLU B1454      50.998 -31.932 -46.772  1.00  2.040          O  
ATOM  22181  OE2 GLU B1454      49.451 -32.084 -45.320  1.00  2.040          O  
ATOM  22182  H   GLU B1454      51.212 -33.057 -48.087  1.00  1.750          H  
ATOM  22183  HA  GLU B1454      48.910 -33.370 -49.719  1.00  1.750          H  
ATOM  22184 1HB  GLU B1454      50.304 -30.882 -48.715  1.00  2.450          H  
ATOM  22185 2HB  GLU B1454      48.730 -30.855 -49.478  1.00  2.450          H  
ATOM  22186 1HG  GLU B1454      48.180 -30.842 -47.255  1.00  2.450          H  
ATOM  22187 2HG  GLU B1454      48.139 -32.577 -47.590  1.00  2.450          H  
ATOM  22188  N   MET B1455      51.520 -32.043 -51.234  1.00  1.450          N  
ATOM  22189  CA  MET B1455      52.016 -31.616 -52.524  1.00  1.460          C  
ATOM  22190  C   MET B1455      52.078 -32.778 -53.465  1.00  1.470          C  
ATOM  22191  O   MET B1455      51.983 -32.601 -54.673  1.00  1.470          O  
ATOM  22192  CB  MET B1455      53.372 -30.983 -52.381  1.00  2.040          C  
ATOM  22193  CG  MET B1455      53.290 -29.758 -51.600  1.00  2.040          C  
ATOM  22194  SD  MET B1455      54.783 -28.890 -51.398  1.00  2.040          S  
ATOM  22195  CE  MET B1455      54.934 -28.225 -52.990  1.00  2.040          C  
ATOM  22196  H   MET B1455      52.183 -32.116 -50.466  1.00  1.740          H  
ATOM  22197  HA  MET B1455      51.325 -30.885 -52.940  1.00  1.750          H  
ATOM  22198 1HB  MET B1455      54.060 -31.675 -51.908  1.00  2.450          H  
ATOM  22199 2HB  MET B1455      53.751 -30.761 -53.348  1.00  2.450          H  
ATOM  22200 1HG  MET B1455      52.553 -29.100 -52.045  1.00  2.450          H  
ATOM  22201 2HG  MET B1455      52.955 -30.048 -50.619  1.00  2.450          H  
ATOM  22202 1HE  MET B1455      55.792 -27.621 -52.999  1.00  2.450          H  
ATOM  22203 2HE  MET B1455      55.042 -29.006 -53.724  1.00  2.450          H  
ATOM  22204 3HE  MET B1455      54.068 -27.607 -53.229  1.00  2.450          H  
ATOM  22205  N   ARG B1456      52.254 -33.972 -52.919  1.00  1.510          N  
ATOM  22206  CA  ARG B1456      52.281 -35.154 -53.755  1.00  1.560          C  
ATOM  22207  C   ARG B1456      50.846 -35.486 -54.166  1.00  1.590          C  
ATOM  22208  O   ARG B1456      50.581 -35.767 -55.337  1.00  1.640          O  
ATOM  22209  CB  ARG B1456      52.980 -36.280 -53.010  1.00  2.160          C  
ATOM  22210  CG  ARG B1456      54.469 -35.964 -52.745  1.00  2.160          C  
ATOM  22211  CD  ARG B1456      55.296 -36.034 -54.001  1.00  2.160          C  
ATOM  22212  NE  ARG B1456      56.663 -35.657 -53.779  1.00  2.160          N  
ATOM  22213  CZ  ARG B1456      57.627 -35.689 -54.724  1.00  2.160          C  
ATOM  22214  NH1 ARG B1456      57.398 -36.131 -55.943  1.00  2.160          N  
ATOM  22215  NH2 ARG B1456      58.834 -35.257 -54.452  1.00  2.160          N  
ATOM  22216  H   ARG B1456      52.410 -34.039 -51.904  1.00  1.810          H  
ATOM  22217  HA  ARG B1456      52.833 -34.932 -54.661  1.00  1.870          H  
ATOM  22218 1HB  ARG B1456      52.490 -36.456 -52.054  1.00  2.600          H  
ATOM  22219 2HB  ARG B1456      52.924 -37.199 -53.594  1.00  2.600          H  
ATOM  22220 1HG  ARG B1456      54.559 -34.957 -52.334  1.00  2.600          H  
ATOM  22221 2HG  ARG B1456      54.871 -36.683 -52.031  1.00  2.600          H  
ATOM  22222 1HD  ARG B1456      55.280 -37.060 -54.372  1.00  2.600          H  
ATOM  22223 2HD  ARG B1456      54.909 -35.378 -54.767  1.00  2.600          H  
ATOM  22224  HE  ARG B1456      56.907 -35.297 -52.867  1.00  2.600          H  
ATOM  22225 1HH1 ARG B1456      56.449 -36.465 -56.238  1.00  2.600          H  
ATOM  22226 2HH1 ARG B1456      58.209 -36.127 -56.596  1.00  2.600          H  
ATOM  22227 1HH2 ARG B1456      59.059 -34.890 -53.539  1.00  2.600          H  
ATOM  22228 2HH2 ARG B1456      59.538 -35.273 -55.221  1.00  2.600          H  
ATOM  22229  N   GLN B1457      49.890 -35.293 -53.243  1.00  1.580          N  
ATOM  22230  CA  GLN B1457      48.473 -35.531 -53.531  1.00  1.630          C  
ATOM  22231  C   GLN B1457      48.023 -34.605 -54.668  1.00  1.640          C  
ATOM  22232  O   GLN B1457      47.209 -34.981 -55.515  1.00  1.700          O  
ATOM  22233  CB  GLN B1457      47.618 -35.283 -52.283  1.00  2.260          C  
ATOM  22234  CG  GLN B1457      47.797 -36.308 -51.167  1.00  2.260          C  
ATOM  22235  CD  GLN B1457      47.074 -35.897 -49.901  1.00  2.260          C  
ATOM  22236  OE1 GLN B1457      46.681 -34.735 -49.760  1.00  2.260          O  
ATOM  22237  NE2 GLN B1457      46.890 -36.834 -48.980  1.00  2.260          N  
ATOM  22238  H   GLN B1457      50.175 -35.049 -52.289  1.00  1.900          H  
ATOM  22239  HA  GLN B1457      48.345 -36.563 -53.853  1.00  1.960          H  
ATOM  22240 1HB  GLN B1457      47.850 -34.305 -51.879  1.00  2.710          H  
ATOM  22241 2HB  GLN B1457      46.568 -35.274 -52.563  1.00  2.710          H  
ATOM  22242 1HG  GLN B1457      47.384 -37.258 -51.499  1.00  2.710          H  
ATOM  22243 2HG  GLN B1457      48.848 -36.425 -50.944  1.00  2.710          H  
ATOM  22244 1HE2 GLN B1457      46.414 -36.611 -48.127  1.00  2.710          H  
ATOM  22245 2HE2 GLN B1457      47.223 -37.765 -49.134  1.00  2.710          H  
ATOM  22246  N   ILE B1458      48.579 -33.396 -54.689  1.00  1.620          N  
ATOM  22247  CA  ILE B1458      48.302 -32.416 -55.722  1.00  1.660          C  
ATOM  22248  C   ILE B1458      49.083 -32.636 -57.024  1.00  1.680          C  
ATOM  22249  O   ILE B1458      48.491 -32.655 -58.102  1.00  1.800          O  
ATOM  22250  CB  ILE B1458      48.642 -30.995 -55.222  1.00  2.310          C  
ATOM  22251  CG1 ILE B1458      47.684 -30.590 -54.061  1.00  2.310          C  
ATOM  22252  CG2 ILE B1458      48.586 -29.992 -56.397  1.00  2.310          C  
ATOM  22253  CD1 ILE B1458      48.119 -29.349 -53.264  1.00  2.310          C  
ATOM  22254  H   ILE B1458      49.180 -33.143 -53.899  1.00  1.940          H  
ATOM  22255  HA  ILE B1458      47.238 -32.461 -55.952  1.00  1.990          H  
ATOM  22256  HB  ILE B1458      49.651 -30.999 -54.818  1.00  2.770          H  
ATOM  22257 1HG1 ILE B1458      46.698 -30.387 -54.484  1.00  2.770          H  
ATOM  22258 2HG1 ILE B1458      47.595 -31.426 -53.373  1.00  2.770          H  
ATOM  22259 1HG2 ILE B1458      48.858 -29.033 -56.046  1.00  2.770          H  
ATOM  22260 2HG2 ILE B1458      49.268 -30.253 -57.185  1.00  2.770          H  
ATOM  22261 3HG2 ILE B1458      47.577 -29.966 -56.807  1.00  2.770          H  
ATOM  22262 1HD1 ILE B1458      47.388 -29.153 -52.483  1.00  2.770          H  
ATOM  22263 2HD1 ILE B1458      49.092 -29.540 -52.810  1.00  2.770          H  
ATOM  22264 3HD1 ILE B1458      48.184 -28.481 -53.908  1.00  2.770          H  
ATOM  22265  N   TRP B1459      50.411 -32.733 -56.950  1.00  1.650          N  
ATOM  22266  CA  TRP B1459      51.212 -32.765 -58.158  1.00  1.680          C  
ATOM  22267  C   TRP B1459      51.516 -34.129 -58.781  1.00  1.700          C  
ATOM  22268  O   TRP B1459      51.691 -34.198 -59.998  1.00  1.760          O  
ATOM  22269  CB  TRP B1459      52.530 -32.016 -57.897  1.00  2.340          C  
ATOM  22270  CG  TRP B1459      52.288 -30.564 -57.551  1.00  2.340          C  
ATOM  22271  CD1 TRP B1459      52.481 -29.961 -56.339  1.00  2.340          C  
ATOM  22272  CD2 TRP B1459      51.738 -29.549 -58.403  1.00  2.340          C  
ATOM  22273  NE1 TRP B1459      52.101 -28.653 -56.396  1.00  2.340          N  
ATOM  22274  CE2 TRP B1459      51.636 -28.384 -57.636  1.00  2.340          C  
ATOM  22275  CE3 TRP B1459      51.310 -29.531 -59.721  1.00  2.340          C  
ATOM  22276  CZ2 TRP B1459      51.122 -27.227 -58.143  1.00  2.340          C  
ATOM  22277  CZ3 TRP B1459      50.793 -28.366 -60.219  1.00  2.340          C  
ATOM  22278  CH2 TRP B1459      50.693 -27.243 -59.445  1.00  2.340          C  
ATOM  22279  H   TRP B1459      50.877 -32.736 -56.050  1.00  1.980          H  
ATOM  22280  HA  TRP B1459      50.664 -32.197 -58.903  1.00  2.020          H  
ATOM  22281 1HB  TRP B1459      53.053 -32.491 -57.068  1.00  2.810          H  
ATOM  22282 2HB  TRP B1459      53.174 -32.071 -58.770  1.00  2.810          H  
ATOM  22283  HD1 TRP B1459      52.869 -30.446 -55.458  1.00  2.810          H  
ATOM  22284  HE1 TRP B1459      52.133 -27.981 -55.638  1.00  2.810          H  
ATOM  22285  HE3 TRP B1459      51.374 -30.420 -60.343  1.00  2.810          H  
ATOM  22286  HZ2 TRP B1459      51.041 -26.324 -57.547  1.00  2.810          H  
ATOM  22287  HZ3 TRP B1459      50.466 -28.364 -61.243  1.00  2.810          H  
ATOM  22288  HH2 TRP B1459      50.269 -26.337 -59.868  1.00  2.810          H  
ATOM  22289  N   ASP B1460      51.549 -35.240 -58.030  1.00  1.810          N  
ATOM  22290  CA  ASP B1460      51.981 -36.492 -58.668  1.00  1.920          C  
ATOM  22291  C   ASP B1460      51.110 -36.943 -59.832  1.00  1.820          C  
ATOM  22292  O   ASP B1460      51.610 -37.547 -60.782  1.00  2.020          O  
ATOM  22293  CB  ASP B1460      52.153 -37.641 -57.668  1.00  2.640          C  
ATOM  22294  CG  ASP B1460      53.449 -37.548 -56.789  1.00  2.640          C  
ATOM  22295  OD1 ASP B1460      54.322 -36.740 -57.074  1.00  2.640          O  
ATOM  22296  OD2 ASP B1460      53.553 -38.317 -55.865  1.00  2.640          O  
ATOM  22297  H   ASP B1460      51.329 -35.244 -57.031  1.00  2.170          H  
ATOM  22298  HA  ASP B1460      52.964 -36.315 -59.069  1.00  2.300          H  
ATOM  22299 1HB  ASP B1460      51.284 -37.666 -57.002  1.00  3.170          H  
ATOM  22300 2HB  ASP B1460      52.164 -38.588 -58.211  1.00  3.170          H  
ATOM  22301  N   ASP B1461      49.815 -36.649 -59.787  1.00  1.760          N  
ATOM  22302  CA  ASP B1461      48.920 -37.062 -60.857  1.00  1.900          C  
ATOM  22303  C   ASP B1461      48.783 -36.022 -61.974  1.00  1.860          C  
ATOM  22304  O   ASP B1461      47.988 -36.210 -62.898  1.00  1.980          O  
ATOM  22305  CB  ASP B1461      47.550 -37.420 -60.280  1.00  2.600          C  
ATOM  22306  CG  ASP B1461      47.593 -38.707 -59.431  1.00  2.600          C  
ATOM  22307  OD1 ASP B1461      48.275 -39.628 -59.813  1.00  2.600          O  
ATOM  22308  OD2 ASP B1461      46.981 -38.742 -58.393  1.00  2.600          O  
ATOM  22309  H   ASP B1461      49.431 -36.187 -58.972  1.00  2.110          H  
ATOM  22310  HA  ASP B1461      49.330 -37.967 -61.304  1.00  2.280          H  
ATOM  22311 1HB  ASP B1461      47.191 -36.595 -59.660  1.00  3.120          H  
ATOM  22312 2HB  ASP B1461      46.836 -37.557 -61.092  1.00  3.120          H  
ATOM  22313  N   GLU B1462      49.515 -34.905 -61.882  1.00  1.800          N  
ATOM  22314  CA  GLU B1462      49.479 -33.899 -62.942  1.00  1.810          C  
ATOM  22315  C   GLU B1462      50.891 -33.542 -63.395  1.00  1.790          C  
ATOM  22316  O   GLU B1462      51.213 -33.657 -64.580  1.00  1.870          O  
ATOM  22317  CB  GLU B1462      48.707 -32.627 -62.551  1.00  2.530          C  
ATOM  22318  CG  GLU B1462      47.197 -32.829 -62.339  1.00  2.530          C  
ATOM  22319  CD  GLU B1462      46.430 -31.521 -62.136  1.00  2.530          C  
ATOM  22320  OE1 GLU B1462      47.017 -30.471 -62.310  1.00  2.530          O  
ATOM  22321  OE2 GLU B1462      45.262 -31.573 -61.823  1.00  2.530          O  
ATOM  22322  H   GLU B1462      50.169 -34.789 -61.107  1.00  2.160          H  
ATOM  22323  HA  GLU B1462      48.968 -34.327 -63.802  1.00  2.170          H  
ATOM  22324 1HB  GLU B1462      49.119 -32.224 -61.621  1.00  3.040          H  
ATOM  22325 2HB  GLU B1462      48.840 -31.872 -63.322  1.00  3.040          H  
ATOM  22326 1HG  GLU B1462      46.790 -33.351 -63.206  1.00  3.040          H  
ATOM  22327 2HG  GLU B1462      47.052 -33.468 -61.468  1.00  3.040          H  
ATOM  22328  N   VAL B1463      51.717 -33.042 -62.468  1.00  1.720          N  
ATOM  22329  CA  VAL B1463      53.075 -32.686 -62.813  1.00  1.720          C  
ATOM  22330  C   VAL B1463      53.995 -33.233 -61.724  1.00  1.710          C  
ATOM  22331  O   VAL B1463      54.499 -32.449 -60.920  1.00  1.660          O  
ATOM  22332  CB  VAL B1463      53.238 -31.156 -62.828  1.00  2.410          C  
ATOM  22333  CG1 VAL B1463      54.610 -30.787 -63.361  1.00  2.410          C  
ATOM  22334  CG2 VAL B1463      52.143 -30.520 -63.611  1.00  2.410          C  
ATOM  22335  H   VAL B1463      51.418 -33.005 -61.498  1.00  2.060          H  
ATOM  22336  HA  VAL B1463      53.323 -33.084 -63.792  1.00  2.060          H  
ATOM  22337  HB  VAL B1463      53.190 -30.787 -61.808  1.00  2.890          H  
ATOM  22338 1HG1 VAL B1463      54.707 -29.715 -63.336  1.00  2.890          H  
ATOM  22339 2HG1 VAL B1463      55.401 -31.224 -62.776  1.00  2.890          H  
ATOM  22340 3HG1 VAL B1463      54.699 -31.134 -64.387  1.00  2.890          H  
ATOM  22341 1HG2 VAL B1463      52.274 -29.460 -63.575  1.00  2.890          H  
ATOM  22342 2HG2 VAL B1463      52.182 -30.869 -64.642  1.00  2.890          H  
ATOM  22343 3HG2 VAL B1463      51.178 -30.763 -63.184  1.00  2.890          H  
ATOM  22344  N   PRO B1464      54.371 -34.514 -61.715  1.00  1.800          N  
ATOM  22345  CA  PRO B1464      55.166 -35.090 -60.639  1.00  1.870          C  
ATOM  22346  C   PRO B1464      56.547 -34.471 -60.481  1.00  1.910          C  
ATOM  22347  O   PRO B1464      57.087 -34.405 -59.375  1.00  2.610          O  
ATOM  22348  CB  PRO B1464      55.260 -36.570 -61.056  1.00  2.810          C  
ATOM  22349  CG  PRO B1464      54.972 -36.587 -62.557  1.00  2.810          C  
ATOM  22350  CD  PRO B1464      53.984 -35.446 -62.784  1.00  2.810          C  
ATOM  22351  HA  PRO B1464      54.612 -34.984 -59.696  1.00  2.240          H  
ATOM  22352 1HB  PRO B1464      56.262 -36.956 -60.811  1.00  3.370          H  
ATOM  22353 2HB  PRO B1464      54.543 -37.175 -60.485  1.00  3.370          H  
ATOM  22354 1HG  PRO B1464      55.902 -36.484 -63.132  1.00  3.370          H  
ATOM  22355 2HG  PRO B1464      54.536 -37.562 -62.834  1.00  3.370          H  
ATOM  22356 1HD  PRO B1464      54.142 -35.040 -63.783  1.00  3.370          H  
ATOM  22357 2HD  PRO B1464      52.941 -35.790 -62.630  1.00  3.370          H  
ATOM  22358  N   GLY B1465      57.087 -33.912 -61.564  1.00  1.610          N  
ATOM  22359  CA  GLY B1465      58.419 -33.345 -61.496  1.00  1.590          C  
ATOM  22360  C   GLY B1465      58.439 -32.039 -60.742  1.00  1.560          C  
ATOM  22361  O   GLY B1465      59.477 -31.618 -60.232  1.00  1.540          O  
ATOM  22362  H   GLY B1465      56.635 -33.952 -62.466  1.00  1.930          H  
ATOM  22363 1HA  GLY B1465      59.088 -34.061 -61.012  1.00  1.910          H  
ATOM  22364 2HA  GLY B1465      58.795 -33.192 -62.506  1.00  1.910          H  
ATOM  22365  N   ALA B1466      57.279 -31.421 -60.574  1.00  1.560          N  
ATOM  22366  CA  ALA B1466      57.209 -30.132 -59.921  1.00  1.530          C  
ATOM  22367  C   ALA B1466      57.769 -30.230 -58.496  1.00  1.500          C  
ATOM  22368  O   ALA B1466      58.309 -29.255 -57.958  1.00  1.500          O  
ATOM  22369  CB  ALA B1466      55.774 -29.625 -59.940  1.00  2.150          C  
ATOM  22370  H   ALA B1466      56.412 -31.848 -60.915  1.00  1.870          H  
ATOM  22371  HA  ALA B1466      57.831 -29.433 -60.482  1.00  1.840          H  
ATOM  22372 1HB  ALA B1466      55.720 -28.647 -59.503  1.00  2.580          H  
ATOM  22373 2HB  ALA B1466      55.437 -29.563 -60.958  1.00  2.580          H  
ATOM  22374 3HB  ALA B1466      55.131 -30.314 -59.391  1.00  2.580          H  
ATOM  22375  N   CYS B1467      57.625 -31.394 -57.845  1.00  1.500          N  
ATOM  22376  CA  CYS B1467      58.094 -31.526 -56.474  1.00  1.500          C  
ATOM  22377  C   CYS B1467      59.511 -32.090 -56.352  1.00  1.450          C  
ATOM  22378  O   CYS B1467      60.023 -32.256 -55.241  1.00  1.390          O  
ATOM  22379  CB  CYS B1467      57.127 -32.363 -55.666  1.00  2.100          C  
ATOM  22380  SG  CYS B1467      55.537 -31.608 -55.459  1.00  2.100          S  
ATOM  22381  H   CYS B1467      57.211 -32.218 -58.304  1.00  1.800          H  
ATOM  22382  HA  CYS B1467      58.092 -30.536 -56.035  1.00  1.800          H  
ATOM  22383 1HB  CYS B1467      56.976 -33.308 -56.183  1.00  2.520          H  
ATOM  22384 2HB  CYS B1467      57.541 -32.574 -54.684  1.00  2.520          H  
ATOM  22385  HG  CYS B1467      55.445 -31.148 -56.704  1.00  2.520          H  
ATOM  22386  N   ASP B1468      60.137 -32.440 -57.476  1.00  1.500          N  
ATOM  22387  CA  ASP B1468      61.501 -32.950 -57.438  1.00  1.480          C  
ATOM  22388  C   ASP B1468      62.402 -31.792 -57.849  1.00  1.430          C  
ATOM  22389  O   ASP B1468      63.516 -31.622 -57.342  1.00  1.380          O  
ATOM  22390  CB  ASP B1468      61.689 -34.147 -58.372  1.00  2.080          C  
ATOM  22391  CG  ASP B1468      60.788 -35.379 -58.025  1.00  2.080          C  
ATOM  22392  OD1 ASP B1468      60.553 -35.703 -56.854  1.00  2.080          O  
ATOM  22393  OD2 ASP B1468      60.364 -36.006 -58.959  1.00  2.080          O  
ATOM  22394  H   ASP B1468      59.685 -32.291 -58.375  1.00  1.800          H  
ATOM  22395  HA  ASP B1468      61.756 -33.249 -56.421  1.00  1.780          H  
ATOM  22396 1HB  ASP B1468      61.461 -33.834 -59.395  1.00  2.500          H  
ATOM  22397 2HB  ASP B1468      62.733 -34.458 -58.353  1.00  2.500          H  
ATOM  22398  N   SER B1469      61.831 -30.951 -58.723  1.00  1.440          N  
ATOM  22399  CA  SER B1469      62.387 -29.765 -59.374  1.00  1.420          C  
ATOM  22400  C   SER B1469      63.166 -28.852 -58.446  1.00  1.360          C  
ATOM  22401  O   SER B1469      64.230 -28.337 -58.793  1.00  1.330          O  
ATOM  22402  CB  SER B1469      61.230 -29.007 -59.987  1.00  2.000          C  
ATOM  22403  OG  SER B1469      61.625 -27.853 -60.592  1.00  2.000          O  
ATOM  22404  H   SER B1469      60.902 -31.207 -59.056  1.00  1.730          H  
ATOM  22405  HA  SER B1469      63.052 -30.099 -60.170  1.00  1.700          H  
ATOM  22406 1HB  SER B1469      60.744 -29.627 -60.725  1.00  2.400          H  
ATOM  22407 2HB  SER B1469      60.495 -28.782 -59.222  1.00  2.400          H  
ATOM  22408  HG  SER B1469      60.804 -27.499 -60.990  1.00  2.400          H  
ATOM  22409  N   THR B1470      62.643 -28.659 -57.250  1.00  1.350          N  
ATOM  22410  CA  THR B1470      63.244 -27.792 -56.252  1.00  1.300          C  
ATOM  22411  C   THR B1470      64.638 -28.202 -55.740  1.00  1.290          C  
ATOM  22412  O   THR B1470      65.465 -27.338 -55.396  1.00  1.230          O  
ATOM  22413  CB  THR B1470      62.318 -27.706 -55.028  1.00  1.840          C  
ATOM  22414  OG1 THR B1470      62.899 -26.840 -54.100  1.00  1.840          O  
ATOM  22415  CG2 THR B1470      62.106 -29.067 -54.357  1.00  1.840          C  
ATOM  22416  H   THR B1470      61.762 -29.104 -57.037  1.00  1.620          H  
ATOM  22417  HA  THR B1470      63.334 -26.800 -56.693  1.00  1.560          H  
ATOM  22418  HB  THR B1470      61.355 -27.316 -55.334  1.00  2.210          H  
ATOM  22419  HG1 THR B1470      62.254 -26.624 -53.394  1.00  2.210          H  
ATOM  22420 1HG2 THR B1470      61.464 -28.912 -53.520  1.00  2.210          H  
ATOM  22421 2HG2 THR B1470      61.643 -29.767 -55.052  1.00  2.210          H  
ATOM  22422 3HG2 THR B1470      63.027 -29.484 -53.998  1.00  2.210          H  
ATOM  22423  N   LEU B1471      64.917 -29.513 -55.693  1.00  1.360          N  
ATOM  22424  CA  LEU B1471      66.142 -30.000 -55.083  1.00  1.350          C  
ATOM  22425  C   LEU B1471      67.405 -29.449 -55.705  1.00  1.350          C  
ATOM  22426  O   LEU B1471      68.358 -29.144 -54.992  1.00  1.340          O  
ATOM  22427  CB  LEU B1471      66.170 -31.530 -55.092  1.00  1.890          C  
ATOM  22428  CG  LEU B1471      67.410 -32.212 -54.427  1.00  1.890          C  
ATOM  22429  CD1 LEU B1471      67.534 -31.806 -52.936  1.00  1.890          C  
ATOM  22430  CD2 LEU B1471      67.263 -33.723 -54.550  1.00  1.890          C  
ATOM  22431  H   LEU B1471      64.258 -30.205 -56.069  1.00  1.630          H  
ATOM  22432  HA  LEU B1471      66.116 -29.677 -54.047  1.00  1.620          H  
ATOM  22433 1HB  LEU B1471      65.276 -31.891 -54.585  1.00  2.270          H  
ATOM  22434 2HB  LEU B1471      66.123 -31.862 -56.131  1.00  2.270          H  
ATOM  22435  HG  LEU B1471      68.315 -31.902 -54.943  1.00  2.270          H  
ATOM  22436 1HD1 LEU B1471      68.409 -32.302 -52.511  1.00  2.270          H  
ATOM  22437 2HD1 LEU B1471      67.667 -30.738 -52.845  1.00  2.270          H  
ATOM  22438 3HD1 LEU B1471      66.641 -32.111 -52.391  1.00  2.270          H  
ATOM  22439 1HD2 LEU B1471      68.140 -34.203 -54.104  1.00  2.270          H  
ATOM  22440 2HD2 LEU B1471      66.361 -34.050 -54.031  1.00  2.270          H  
ATOM  22441 3HD2 LEU B1471      67.198 -33.995 -55.602  1.00  2.270          H  
ATOM  22442  N   LEU B1472      67.429 -29.263 -57.014  1.00  1.370          N  
ATOM  22443  CA  LEU B1472      68.650 -28.790 -57.636  1.00  1.370          C  
ATOM  22444  C   LEU B1472      69.071 -27.424 -57.117  1.00  1.340          C  
ATOM  22445  O   LEU B1472      70.269 -27.140 -57.080  1.00  1.340          O  
ATOM  22446  CB  LEU B1472      68.501 -28.745 -59.159  1.00  1.920          C  
ATOM  22447  CG  LEU B1472      68.379 -30.125 -59.885  1.00  1.920          C  
ATOM  22448  CD1 LEU B1472      68.089 -29.875 -61.362  1.00  1.920          C  
ATOM  22449  CD2 LEU B1472      69.676 -30.947 -59.719  1.00  1.920          C  
ATOM  22450  H   LEU B1472      66.610 -29.476 -57.571  1.00  1.640          H  
ATOM  22451  HA  LEU B1472      69.445 -29.481 -57.372  1.00  1.640          H  
ATOM  22452 1HB  LEU B1472      67.604 -28.167 -59.392  1.00  2.300          H  
ATOM  22453 2HB  LEU B1472      69.361 -28.219 -59.574  1.00  2.300          H  
ATOM  22454  HG  LEU B1472      67.543 -30.686 -59.465  1.00  2.300          H  
ATOM  22455 1HD1 LEU B1472      67.985 -30.830 -61.879  1.00  2.300          H  
ATOM  22456 2HD1 LEU B1472      67.163 -29.308 -61.462  1.00  2.300          H  
ATOM  22457 3HD1 LEU B1472      68.910 -29.311 -61.808  1.00  2.300          H  
ATOM  22458 1HD2 LEU B1472      69.566 -31.897 -60.242  1.00  2.300          H  
ATOM  22459 2HD2 LEU B1472      70.514 -30.397 -60.145  1.00  2.300          H  
ATOM  22460 3HD2 LEU B1472      69.883 -31.155 -58.670  1.00  2.300          H  
ATOM  22461  N   ILE B1473      68.120 -26.574 -56.719  1.00  1.290          N  
ATOM  22462  CA  ILE B1473      68.482 -25.268 -56.213  1.00  1.260          C  
ATOM  22463  C   ILE B1473      69.035 -25.485 -54.827  1.00  1.250          C  
ATOM  22464  O   ILE B1473      70.073 -24.940 -54.454  1.00  1.240          O  
ATOM  22465  CB  ILE B1473      67.279 -24.315 -56.204  1.00  1.780          C  
ATOM  22466  CG1 ILE B1473      66.746 -24.153 -57.661  1.00  1.780          C  
ATOM  22467  CG2 ILE B1473      67.610 -22.968 -55.545  1.00  1.780          C  
ATOM  22468  CD1 ILE B1473      67.765 -23.690 -58.734  1.00  1.780          C  
ATOM  22469  H   ILE B1473      67.132 -26.836 -56.720  1.00  1.550          H  
ATOM  22470  HA  ILE B1473      69.279 -24.844 -56.816  1.00  1.510          H  
ATOM  22471  HB  ILE B1473      66.482 -24.788 -55.639  1.00  2.130          H  
ATOM  22472 1HG1 ILE B1473      66.329 -25.106 -57.970  1.00  2.130          H  
ATOM  22473 2HG1 ILE B1473      65.944 -23.420 -57.631  1.00  2.130          H  
ATOM  22474 1HG2 ILE B1473      66.728 -22.336 -55.541  1.00  2.130          H  
ATOM  22475 2HG2 ILE B1473      67.934 -23.128 -54.520  1.00  2.130          H  
ATOM  22476 3HG2 ILE B1473      68.388 -22.483 -56.086  1.00  2.130          H  
ATOM  22477 1HD1 ILE B1473      67.279 -23.604 -59.693  1.00  2.130          H  
ATOM  22478 2HD1 ILE B1473      68.172 -22.751 -58.476  1.00  2.130          H  
ATOM  22479 3HD1 ILE B1473      68.573 -24.408 -58.831  1.00  2.130          H  
ATOM  22480  N   ALA B1474      68.363 -26.310 -54.038  1.00  1.250          N  
ATOM  22481  CA  ALA B1474      68.876 -26.540 -52.700  1.00  1.240          C  
ATOM  22482  C   ALA B1474      70.314 -27.095 -52.743  1.00  1.260          C  
ATOM  22483  O   ALA B1474      71.134 -26.737 -51.889  1.00  1.250          O  
ATOM  22484  CB  ALA B1474      67.957 -27.482 -51.953  1.00  1.740          C  
ATOM  22485  H   ALA B1474      67.496 -26.747 -54.372  1.00  1.500          H  
ATOM  22486  HA  ALA B1474      68.916 -25.586 -52.194  1.00  1.490          H  
ATOM  22487 1HB  ALA B1474      68.326 -27.628 -50.939  1.00  2.090          H  
ATOM  22488 2HB  ALA B1474      66.965 -27.048 -51.927  1.00  2.090          H  
ATOM  22489 3HB  ALA B1474      67.926 -28.431 -52.472  1.00  2.090          H  
ATOM  22490  N   GLU B1475      70.617 -27.944 -53.738  1.00  1.290          N  
ATOM  22491  CA  GLU B1475      71.950 -28.524 -53.909  1.00  1.310          C  
ATOM  22492  C   GLU B1475      73.012 -27.570 -54.494  1.00  1.290          C  
ATOM  22493  O   GLU B1475      74.153 -27.573 -54.024  1.00  1.280          O  
ATOM  22494  CB  GLU B1475      71.895 -29.762 -54.810  1.00  1.830          C  
ATOM  22495  CG  GLU B1475      71.208 -30.988 -54.223  1.00  1.830          C  
ATOM  22496  CD  GLU B1475      71.173 -32.132 -55.210  1.00  1.830          C  
ATOM  22497  OE1 GLU B1475      71.532 -31.914 -56.345  1.00  1.830          O  
ATOM  22498  OE2 GLU B1475      70.797 -33.216 -54.832  1.00  1.830          O  
ATOM  22499  H   GLU B1475      69.861 -28.224 -54.370  1.00  1.550          H  
ATOM  22500  HA  GLU B1475      72.295 -28.841 -52.927  1.00  1.570          H  
ATOM  22501 1HB  GLU B1475      71.368 -29.503 -55.728  1.00  2.190          H  
ATOM  22502 2HB  GLU B1475      72.908 -30.047 -55.088  1.00  2.190          H  
ATOM  22503 1HG  GLU B1475      71.742 -31.302 -53.328  1.00  2.190          H  
ATOM  22504 2HG  GLU B1475      70.200 -30.714 -53.934  1.00  2.190          H  
ATOM  22505  N   ARG B1476      72.656 -26.754 -55.503  1.00  1.290          N  
ATOM  22506  CA  ARG B1476      73.631 -25.875 -56.160  1.00  1.280          C  
ATOM  22507  C   ARG B1476      73.902 -24.560 -55.430  1.00  1.230          C  
ATOM  22508  O   ARG B1476      75.007 -24.009 -55.526  1.00  1.230          O  
ATOM  22509  CB  ARG B1476      73.170 -25.508 -57.563  1.00  1.800          C  
ATOM  22510  CG  ARG B1476      73.156 -26.633 -58.595  1.00  1.800          C  
ATOM  22511  CD  ARG B1476      72.660 -26.122 -59.912  1.00  1.800          C  
ATOM  22512  NE  ARG B1476      73.620 -25.200 -60.538  1.00  1.800          N  
ATOM  22513  CZ  ARG B1476      74.622 -25.551 -61.378  1.00  1.800          C  
ATOM  22514  NH1 ARG B1476      74.822 -26.807 -61.739  1.00  1.800          N  
ATOM  22515  NH2 ARG B1476      75.399 -24.592 -61.835  1.00  1.800          N  
ATOM  22516  H   ARG B1476      71.706 -26.805 -55.879  1.00  1.550          H  
ATOM  22517  HA  ARG B1476      74.570 -26.422 -56.236  1.00  1.540          H  
ATOM  22518 1HB  ARG B1476      72.152 -25.118 -57.503  1.00  2.160          H  
ATOM  22519 2HB  ARG B1476      73.800 -24.706 -57.951  1.00  2.160          H  
ATOM  22520 1HG  ARG B1476      74.167 -27.012 -58.727  1.00  2.160          H  
ATOM  22521 2HG  ARG B1476      72.504 -27.441 -58.260  1.00  2.160          H  
ATOM  22522 1HD  ARG B1476      72.469 -26.949 -60.590  1.00  2.160          H  
ATOM  22523 2HD  ARG B1476      71.726 -25.575 -59.752  1.00  2.160          H  
ATOM  22524  HE  ARG B1476      73.567 -24.195 -60.312  1.00  2.160          H  
ATOM  22525 1HH1 ARG B1476      74.220 -27.536 -61.395  1.00  2.160          H  
ATOM  22526 2HH1 ARG B1476      75.573 -27.035 -62.373  1.00  2.160          H  
ATOM  22527 1HH2 ARG B1476      75.208 -23.630 -61.520  1.00  2.160          H  
ATOM  22528 2HH2 ARG B1476      76.154 -24.793 -62.467  1.00  2.160          H  
ATOM  22529  N   VAL B1477      72.904 -24.033 -54.729  1.00  1.200          N  
ATOM  22530  CA  VAL B1477      73.061 -22.765 -54.035  1.00  1.180          C  
ATOM  22531  C   VAL B1477      74.087 -22.812 -52.917  1.00  1.140          C  
ATOM  22532  O   VAL B1477      74.058 -23.694 -52.055  1.00  1.090          O  
ATOM  22533  CB  VAL B1477      71.698 -22.313 -53.466  1.00  1.660          C  
ATOM  22534  CG1 VAL B1477      71.842 -21.103 -52.563  1.00  1.660          C  
ATOM  22535  CG2 VAL B1477      70.812 -21.930 -54.611  1.00  1.660          C  
ATOM  22536  H   VAL B1477      72.000 -24.514 -54.680  1.00  1.440          H  
ATOM  22537  HA  VAL B1477      73.390 -22.023 -54.763  1.00  1.420          H  
ATOM  22538  HB  VAL B1477      71.251 -23.133 -52.900  1.00  1.990          H  
ATOM  22539 1HG1 VAL B1477      70.879 -20.807 -52.201  1.00  1.990          H  
ATOM  22540 2HG1 VAL B1477      72.471 -21.334 -51.708  1.00  1.990          H  
ATOM  22541 3HG1 VAL B1477      72.287 -20.275 -53.122  1.00  1.990          H  
ATOM  22542 1HG2 VAL B1477      69.850 -21.617 -54.232  1.00  1.990          H  
ATOM  22543 2HG2 VAL B1477      71.265 -21.114 -55.136  1.00  1.990          H  
ATOM  22544 3HG2 VAL B1477      70.686 -22.762 -55.286  1.00  1.990          H  
ATOM  22545  N   GLN B1478      74.972 -21.828 -52.911  1.00  1.210          N  
ATOM  22546  CA  GLN B1478      75.969 -21.716 -51.868  1.00  1.130          C  
ATOM  22547  C   GLN B1478      75.364 -20.849 -50.779  1.00  1.270          C  
ATOM  22548  O   GLN B1478      74.685 -19.860 -51.070  1.00  2.030          O  
ATOM  22549  CB  GLN B1478      77.257 -21.116 -52.423  1.00  1.610          C  
ATOM  22550  CG  GLN B1478      77.816 -21.932 -53.579  1.00  1.610          C  
ATOM  22551  CD  GLN B1478      78.172 -23.330 -53.155  1.00  1.610          C  
ATOM  22552  OE1 GLN B1478      79.028 -23.512 -52.282  1.00  1.610          O  
ATOM  22553  NE2 GLN B1478      77.510 -24.329 -53.739  1.00  1.610          N  
ATOM  22554  H   GLN B1478      74.948 -21.153 -53.679  1.00  1.450          H  
ATOM  22555  HA  GLN B1478      76.176 -22.698 -51.450  1.00  1.360          H  
ATOM  22556 1HB  GLN B1478      77.069 -20.109 -52.769  1.00  1.940          H  
ATOM  22557 2HB  GLN B1478      78.008 -21.062 -51.634  1.00  1.940          H  
ATOM  22558 1HG  GLN B1478      77.060 -21.999 -54.369  1.00  1.940          H  
ATOM  22559 2HG  GLN B1478      78.712 -21.448 -53.963  1.00  1.940          H  
ATOM  22560 1HE2 GLN B1478      77.702 -25.276 -53.484  1.00  1.940          H  
ATOM  22561 2HE2 GLN B1478      76.779 -24.143 -54.448  1.00  1.940          H  
ATOM  22562  N   SER B1479      75.641 -21.179 -49.529  1.00  1.260          N  
ATOM  22563  CA  SER B1479      75.098 -20.407 -48.420  1.00  1.730          C  
ATOM  22564  C   SER B1479      75.723 -19.032 -48.379  1.00  1.300          C  
ATOM  22565  O   SER B1479      76.931 -19.000 -48.615  1.00  1.840          O  
ATOM  22566  CB  SER B1479      75.355 -21.048 -47.071  1.00  2.230          C  
ATOM  22567  OG  SER B1479      76.674 -20.810 -46.644  1.00  2.230          O  
ATOM  22568  H   SER B1479      76.223 -21.982 -49.339  1.00  1.510          H  
ATOM  22569  HA  SER B1479      74.020 -20.298 -48.563  1.00  2.080          H  
ATOM  22570 1HB  SER B1479      74.644 -20.667 -46.340  1.00  2.680          H  
ATOM  22571 2HB  SER B1479      75.188 -22.120 -47.155  1.00  2.680          H  
ATOM  22572  HG  SER B1479      76.796 -21.341 -45.847  1.00  2.680          H  
ATOM  22573  N   TYR B1480      75.281 -18.393 -47.312  1.00  1.380          N  
ATOM  22574  CA  TYR B1480      75.220 -16.951 -47.274  1.00  1.500          C  
ATOM  22575  C   TYR B1480      76.348 -16.527 -46.372  1.00  1.210          C  
ATOM  22576  O   TYR B1480      76.511 -15.357 -46.025  1.00  1.290          O  
ATOM  22577  CB  TYR B1480      73.849 -16.499 -46.785  1.00  2.050          C  
ATOM  22578  CG  TYR B1480      73.644 -15.035 -46.627  1.00  2.050          C  
ATOM  22579  CD1 TYR B1480      73.392 -14.283 -47.690  1.00  2.050          C  
ATOM  22580  CD2 TYR B1480      73.685 -14.472 -45.388  1.00  2.050          C  
ATOM  22581  CE1 TYR B1480      73.180 -12.976 -47.552  1.00  2.050          C  
ATOM  22582  CE2 TYR B1480      73.476 -13.153 -45.225  1.00  2.050          C  
ATOM  22583  CZ  TYR B1480      73.218 -12.406 -46.305  1.00  2.050          C  
ATOM  22584  OH  TYR B1480      72.989 -11.102 -46.159  1.00  2.050          O  
ATOM  22585  H   TYR B1480      75.766 -18.729 -46.486  1.00  1.660          H  
ATOM  22586  HA  TYR B1480      75.407 -16.552 -48.268  1.00  1.800          H  
ATOM  22587 1HB  TYR B1480      73.103 -16.868 -47.484  1.00  2.460          H  
ATOM  22588 2HB  TYR B1480      73.641 -16.937 -45.875  1.00  2.460          H  
ATOM  22589  HD1 TYR B1480      73.347 -14.743 -48.654  1.00  2.460          H  
ATOM  22590  HD2 TYR B1480      73.890 -15.089 -44.542  1.00  2.460          H  
ATOM  22591  HE1 TYR B1480      72.974 -12.399 -48.428  1.00  2.460          H  
ATOM  22592  HE2 TYR B1480      73.512 -12.708 -44.238  1.00  2.460          H  
ATOM  22593  HH  TYR B1480      73.032 -10.878 -45.225  1.00  2.460          H  
ATOM  22594  N   ALA B1481      77.155 -17.517 -45.992  1.00  1.770          N  
ATOM  22595  CA  ALA B1481      78.256 -17.305 -45.065  1.00  2.090          C  
ATOM  22596  C   ALA B1481      79.224 -16.239 -45.568  1.00  1.890          C  
ATOM  22597  O   ALA B1481      79.723 -15.433 -44.773  1.00  1.960          O  
ATOM  22598  CB  ALA B1481      79.006 -18.601 -44.847  1.00  2.800          C  
ATOM  22599  H   ALA B1481      76.973 -18.456 -46.363  1.00  2.120          H  
ATOM  22600  HA  ALA B1481      77.836 -16.975 -44.114  1.00  2.510          H  
ATOM  22601 1HB  ALA B1481      79.810 -18.437 -44.127  1.00  3.360          H  
ATOM  22602 2HB  ALA B1481      78.329 -19.356 -44.469  1.00  3.360          H  
ATOM  22603 3HB  ALA B1481      79.429 -18.936 -45.795  1.00  3.360          H  
ATOM  22604  N   ASP B1482      79.430 -16.173 -46.891  1.00  2.260          N  
ATOM  22605  CA  ASP B1482      80.338 -15.205 -47.519  1.00  2.710          C  
ATOM  22606  C   ASP B1482      79.921 -13.751 -47.292  1.00  2.720          C  
ATOM  22607  O   ASP B1482      80.724 -12.834 -47.481  1.00  3.130          O  
ATOM  22608  CB  ASP B1482      80.477 -15.470 -49.017  1.00  3.610          C  
ATOM  22609  CG  ASP B1482      81.315 -16.724 -49.341  1.00  3.610          C  
ATOM  22610  OD1 ASP B1482      81.983 -17.237 -48.471  1.00  3.610          O  
ATOM  22611  OD2 ASP B1482      81.284 -17.141 -50.472  1.00  3.610          O  
ATOM  22612  H   ASP B1482      78.984 -16.858 -47.492  1.00  2.710          H  
ATOM  22613  HA  ASP B1482      81.322 -15.338 -47.070  1.00  3.250          H  
ATOM  22614 1HB  ASP B1482      79.485 -15.590 -49.454  1.00  4.340          H  
ATOM  22615 2HB  ASP B1482      80.940 -14.606 -49.493  1.00  4.340          H  
ATOM  22616  N   VAL B1483      78.654 -13.534 -46.953  1.00  2.720          N  
ATOM  22617  CA  VAL B1483      78.137 -12.207 -46.682  1.00  3.300          C  
ATOM  22618  C   VAL B1483      77.971 -12.031 -45.177  1.00  3.320          C  
ATOM  22619  O   VAL B1483      78.300 -10.986 -44.627  1.00  3.720          O  
ATOM  22620  CB  VAL B1483      76.802 -11.957 -47.404  1.00  4.390          C  
ATOM  22621  CG1 VAL B1483      76.220 -10.572 -46.997  1.00  4.390          C  
ATOM  22622  CG2 VAL B1483      77.029 -12.011 -48.918  1.00  4.390          C  
ATOM  22623  H   VAL B1483      78.035 -14.331 -46.808  1.00  3.260          H  
ATOM  22624  HA  VAL B1483      78.857 -11.472 -47.037  1.00  3.960          H  
ATOM  22625  HB  VAL B1483      76.091 -12.725 -47.111  1.00  5.270          H  
ATOM  22626 1HG1 VAL B1483      75.282 -10.411 -47.504  1.00  5.270          H  
ATOM  22627 2HG1 VAL B1483      76.046 -10.533 -45.923  1.00  5.270          H  
ATOM  22628 3HG1 VAL B1483      76.918  -9.775 -47.273  1.00  5.270          H  
ATOM  22629 1HG2 VAL B1483      76.092 -11.846 -49.430  1.00  5.270          H  
ATOM  22630 2HG2 VAL B1483      77.743 -11.237 -49.205  1.00  5.270          H  
ATOM  22631 3HG2 VAL B1483      77.426 -12.986 -49.194  1.00  5.270          H  
ATOM  22632  N   TRP B1484      77.383 -13.029 -44.523  1.00  3.190          N  
ATOM  22633  CA  TRP B1484      77.080 -12.955 -43.105  1.00  3.440          C  
ATOM  22634  C   TRP B1484      78.289 -12.862 -42.184  1.00  2.950          C  
ATOM  22635  O   TRP B1484      78.262 -12.133 -41.194  1.00  3.150          O  
ATOM  22636  CB  TRP B1484      76.254 -14.129 -42.649  1.00  4.720          C  
ATOM  22637  CG  TRP B1484      75.817 -13.962 -41.256  1.00  4.720          C  
ATOM  22638  CD1 TRP B1484      74.712 -13.285 -40.878  1.00  4.720          C  
ATOM  22639  CD2 TRP B1484      76.416 -14.461 -40.040  1.00  4.720          C  
ATOM  22640  NE1 TRP B1484      74.584 -13.305 -39.533  1.00  4.720          N  
ATOM  22641  CE2 TRP B1484      75.617 -14.021 -38.997  1.00  4.720          C  
ATOM  22642  CE3 TRP B1484      77.547 -15.230 -39.761  1.00  4.720          C  
ATOM  22643  CZ2 TRP B1484      75.903 -14.316 -37.685  1.00  4.720          C  
ATOM  22644  CZ3 TRP B1484      77.836 -15.529 -38.449  1.00  4.720          C  
ATOM  22645  CH2 TRP B1484      77.034 -15.081 -37.434  1.00  4.720          C  
ATOM  22646  H   TRP B1484      77.149 -13.879 -45.035  1.00  3.830          H  
ATOM  22647  HA  TRP B1484      76.480 -12.067 -42.954  1.00  4.130          H  
ATOM  22648 1HB  TRP B1484      75.398 -14.220 -43.256  1.00  5.660          H  
ATOM  22649 2HB  TRP B1484      76.829 -15.048 -42.744  1.00  5.660          H  
ATOM  22650  HD1 TRP B1484      74.032 -12.795 -41.557  1.00  5.660          H  
ATOM  22651  HE1 TRP B1484      73.836 -12.865 -39.009  1.00  5.660          H  
ATOM  22652  HE3 TRP B1484      78.184 -15.588 -40.564  1.00  5.660          H  
ATOM  22653  HZ2 TRP B1484      75.275 -13.972 -36.864  1.00  5.660          H  
ATOM  22654  HZ3 TRP B1484      78.718 -16.129 -38.239  1.00  5.660          H  
ATOM  22655  HH2 TRP B1484      77.284 -15.333 -36.405  1.00  5.660          H  
ATOM  22656  N   THR B1485      79.318 -13.666 -42.446  1.00  2.710          N  
ATOM  22657  CA  THR B1485      80.459 -13.728 -41.550  1.00  2.460          C  
ATOM  22658  C   THR B1485      80.962 -12.320 -41.253  1.00  2.030          C  
ATOM  22659  O   THR B1485      81.297 -11.606 -42.189  1.00  2.290          O  
ATOM  22660  CB  THR B1485      81.618 -14.530 -42.189  1.00  3.540          C  
ATOM  22661  OG1 THR B1485      81.174 -15.859 -42.505  1.00  3.540          O  
ATOM  22662  CG2 THR B1485      82.805 -14.601 -41.236  1.00  3.540          C  
ATOM  22663  H   THR B1485      79.310 -14.250 -43.280  1.00  3.250          H  
ATOM  22664  HA  THR B1485      80.159 -14.253 -40.659  1.00  2.950          H  
ATOM  22665  HB  THR B1485      81.928 -14.038 -43.116  1.00  4.250          H  
ATOM  22666  HG1 THR B1485      80.592 -15.816 -43.292  1.00  4.250          H  
ATOM  22667 1HG2 THR B1485      83.603 -15.168 -41.705  1.00  4.250          H  
ATOM  22668 2HG2 THR B1485      83.168 -13.598 -41.004  1.00  4.250          H  
ATOM  22669 3HG2 THR B1485      82.501 -15.096 -40.319  1.00  4.250          H  
ATOM  22670  N   PRO B1486      81.083 -11.919 -39.969  1.00  2.100          N  
ATOM  22671  CA  PRO B1486      81.561 -10.612 -39.555  1.00  2.380          C  
ATOM  22672  C   PRO B1486      82.942 -10.328 -40.121  1.00  2.200          C  
ATOM  22673  O   PRO B1486      83.826 -11.179 -40.052  1.00  2.640          O  
ATOM  22674  CB  PRO B1486      81.660 -10.785 -38.027  1.00  3.570          C  
ATOM  22675  CG  PRO B1486      80.615 -11.837 -37.689  1.00  3.570          C  
ATOM  22676  CD  PRO B1486      80.634 -12.790 -38.845  1.00  3.570          C  
ATOM  22677  HA  PRO B1486      80.842  -9.842 -39.841  1.00  2.860          H  
ATOM  22678 1HB  PRO B1486      82.679 -11.074 -37.743  1.00  4.280          H  
ATOM  22679 2HB  PRO B1486      81.454  -9.815 -37.540  1.00  4.280          H  
ATOM  22680 1HG  PRO B1486      80.866 -12.327 -36.738  1.00  4.280          H  
ATOM  22681 2HG  PRO B1486      79.631 -11.373 -37.551  1.00  4.280          H  
ATOM  22682 1HD  PRO B1486      81.328 -13.618 -38.667  1.00  4.280          H  
ATOM  22683 2HD  PRO B1486      79.588 -13.109 -38.986  1.00  4.280          H  
ATOM  22684  N   ARG B1487      83.143  -9.105 -40.599  1.00  1.970          N  
ATOM  22685  CA  ARG B1487      84.439  -8.685 -41.133  1.00  1.980          C  
ATOM  22686  C   ARG B1487      84.787  -7.331 -40.544  1.00  1.610          C  
ATOM  22687  O   ARG B1487      83.984  -6.746 -39.830  1.00  1.960          O  
ATOM  22688  CB  ARG B1487      84.433  -8.604 -42.656  1.00  2.770          C  
ATOM  22689  CG  ARG B1487      84.045  -9.902 -43.389  1.00  2.770          C  
ATOM  22690  CD  ARG B1487      85.053 -10.996 -43.234  1.00  2.770          C  
ATOM  22691  NE  ARG B1487      84.675 -12.196 -43.981  1.00  2.770          N  
ATOM  22692  CZ  ARG B1487      85.326 -13.381 -43.922  1.00  2.770          C  
ATOM  22693  NH1 ARG B1487      86.378 -13.525 -43.139  1.00  2.770          N  
ATOM  22694  NH2 ARG B1487      84.908 -14.406 -44.651  1.00  2.770          N  
ATOM  22695  H   ARG B1487      82.345  -8.466 -40.664  1.00  2.360          H  
ATOM  22696  HA  ARG B1487      85.202  -9.396 -40.820  1.00  2.380          H  
ATOM  22697 1HB  ARG B1487      83.741  -7.832 -42.960  1.00  3.320          H  
ATOM  22698 2HB  ARG B1487      85.419  -8.306 -43.009  1.00  3.320          H  
ATOM  22699 1HG  ARG B1487      83.101 -10.254 -43.015  1.00  3.320          H  
ATOM  22700 2HG  ARG B1487      83.946  -9.690 -44.449  1.00  3.320          H  
ATOM  22701 1HD  ARG B1487      86.015 -10.651 -43.603  1.00  3.320          H  
ATOM  22702 2HD  ARG B1487      85.137 -11.269 -42.191  1.00  3.320          H  
ATOM  22703  HE  ARG B1487      83.866 -12.131 -44.587  1.00  3.320          H  
ATOM  22704 1HH1 ARG B1487      86.696 -12.755 -42.570  1.00  3.320          H  
ATOM  22705 2HH1 ARG B1487      86.861 -14.412 -43.097  1.00  3.320          H  
ATOM  22706 1HH2 ARG B1487      84.100 -14.306 -45.254  1.00  3.320          H  
ATOM  22707 2HH2 ARG B1487      85.394 -15.291 -44.606  1.00  3.320          H  
ATOM  22708  N   ASP B1488      86.009  -6.856 -40.707  1.00  1.180          N  
ATOM  22709  CA  ASP B1488      86.273  -5.495 -40.244  1.00  1.080          C  
ATOM  22710  C   ASP B1488      86.244  -4.525 -41.425  1.00  0.980          C  
ATOM  22711  O   ASP B1488      87.190  -4.495 -42.214  1.00  1.370          O  
ATOM  22712  CB  ASP B1488      87.611  -5.369 -39.516  1.00  1.550          C  
ATOM  22713  CG  ASP B1488      87.822  -3.941 -38.964  1.00  1.550          C  
ATOM  22714  OD1 ASP B1488      87.026  -3.058 -39.299  1.00  1.550          O  
ATOM  22715  OD2 ASP B1488      88.752  -3.749 -38.215  1.00  1.550          O  
ATOM  22716  H   ASP B1488      86.711  -7.373 -41.218  1.00  1.420          H  
ATOM  22717  HA  ASP B1488      85.491  -5.194 -39.548  1.00  1.300          H  
ATOM  22718 1HB  ASP B1488      87.651  -6.081 -38.691  1.00  1.860          H  
ATOM  22719 2HB  ASP B1488      88.426  -5.605 -40.200  1.00  1.860          H  
ATOM  22720  N   ARG B1489      85.141  -3.778 -41.593  1.00  0.900          N  
ATOM  22721  CA  ARG B1489      85.043  -2.857 -42.724  1.00  0.770          C  
ATOM  22722  C   ARG B1489      85.014  -1.400 -42.290  1.00  0.810          C  
ATOM  22723  O   ARG B1489      84.540  -0.547 -43.048  1.00  1.110          O  
ATOM  22724  CB  ARG B1489      83.798  -3.096 -43.560  1.00  1.130          C  
ATOM  22725  CG  ARG B1489      83.748  -4.381 -44.296  1.00  1.130          C  
ATOM  22726  CD  ARG B1489      82.528  -4.436 -45.123  1.00  1.130          C  
ATOM  22727  NE  ARG B1489      82.496  -5.609 -45.951  1.00  1.130          N  
ATOM  22728  CZ  ARG B1489      82.035  -6.825 -45.569  1.00  1.130          C  
ATOM  22729  NH1 ARG B1489      81.532  -6.995 -44.360  1.00  1.130          N  
ATOM  22730  NH2 ARG B1489      82.076  -7.838 -46.416  1.00  1.130          N  
ATOM  22731  H   ARG B1489      84.352  -3.840 -40.943  1.00  1.080          H  
ATOM  22732  HA  ARG B1489      85.913  -2.998 -43.362  1.00  0.920          H  
ATOM  22733 1HB  ARG B1489      82.922  -3.051 -42.916  1.00  1.360          H  
ATOM  22734 2HB  ARG B1489      83.700  -2.302 -44.301  1.00  1.360          H  
ATOM  22735 1HG  ARG B1489      84.616  -4.465 -44.951  1.00  1.360          H  
ATOM  22736 2HG  ARG B1489      83.742  -5.209 -43.585  1.00  1.360          H  
ATOM  22737 1HD  ARG B1489      81.641  -4.418 -44.493  1.00  1.360          H  
ATOM  22738 2HD  ARG B1489      82.512  -3.564 -45.785  1.00  1.360          H  
ATOM  22739  HE  ARG B1489      82.872  -5.494 -46.908  1.00  1.360          H  
ATOM  22740 1HH1 ARG B1489      81.492  -6.223 -43.708  1.00  1.360          H  
ATOM  22741 2HH1 ARG B1489      81.174  -7.902 -44.076  1.00  1.360          H  
ATOM  22742 1HH2 ARG B1489      82.459  -7.701 -47.346  1.00  1.360          H  
ATOM  22743 2HH2 ARG B1489      81.726  -8.747 -46.141  1.00  1.360          H  
ATOM  22744  N   MET B1490      85.449  -1.086 -41.070  1.00  0.660          N  
ATOM  22745  CA  MET B1490      85.345   0.320 -40.683  1.00  0.710          C  
ATOM  22746  C   MET B1490      86.324   1.157 -41.532  1.00  0.760          C  
ATOM  22747  O   MET B1490      87.377   0.644 -41.909  1.00  0.820          O  
ATOM  22748  CB  MET B1490      85.605   0.515 -39.189  1.00  0.970          C  
ATOM  22749  CG  MET B1490      87.023   0.356 -38.731  1.00  0.970          C  
ATOM  22750  SD  MET B1490      87.185   0.599 -36.940  1.00  0.970          S  
ATOM  22751  CE  MET B1490      86.880   2.362 -36.777  1.00  0.970          C  
ATOM  22752  H   MET B1490      85.871  -1.813 -40.455  1.00  0.790          H  
ATOM  22753  HA  MET B1490      84.325   0.631 -40.891  1.00  0.850          H  
ATOM  22754 1HB  MET B1490      85.285   1.480 -38.900  1.00  1.170          H  
ATOM  22755 2HB  MET B1490      85.005  -0.209 -38.627  1.00  1.170          H  
ATOM  22756 1HG  MET B1490      87.392  -0.638 -38.988  1.00  1.170          H  
ATOM  22757 2HG  MET B1490      87.656   1.094 -39.236  1.00  1.170          H  
ATOM  22758 1HE  MET B1490      86.978   2.626 -35.758  1.00  1.170          H  
ATOM  22759 2HE  MET B1490      87.585   2.921 -37.371  1.00  1.170          H  
ATOM  22760 3HE  MET B1490      85.906   2.612 -37.106  1.00  1.170          H  
ATOM  22761  N   PRO B1491      86.009   2.429 -41.859  1.00  0.770          N  
ATOM  22762  CA  PRO B1491      86.848   3.361 -42.598  1.00  0.840          C  
ATOM  22763  C   PRO B1491      88.131   3.736 -41.866  1.00  0.860          C  
ATOM  22764  O   PRO B1491      88.211   3.662 -40.643  1.00  1.200          O  
ATOM  22765  CB  PRO B1491      85.925   4.569 -42.812  1.00  1.260          C  
ATOM  22766  CG  PRO B1491      84.877   4.466 -41.752  1.00  1.260          C  
ATOM  22767  CD  PRO B1491      84.688   2.980 -41.521  1.00  1.260          C  
ATOM  22768  HA  PRO B1491      87.102   2.919 -43.565  1.00  1.010          H  
ATOM  22769 1HB  PRO B1491      86.514   5.491 -42.721  1.00  1.510          H  
ATOM  22770 2HB  PRO B1491      85.505   4.553 -43.832  1.00  1.510          H  
ATOM  22771 1HG  PRO B1491      85.200   4.992 -40.866  1.00  1.510          H  
ATOM  22772 2HG  PRO B1491      83.955   4.965 -42.094  1.00  1.510          H  
ATOM  22773 1HD  PRO B1491      84.445   2.814 -40.509  1.00  1.510          H  
ATOM  22774 2HD  PRO B1491      83.926   2.585 -42.188  1.00  1.510          H  
ATOM  22775  N   VAL B1492      89.134   4.078 -42.667  1.00  0.930          N  
ATOM  22776  CA  VAL B1492      90.465   4.497 -42.247  1.00  0.920          C  
ATOM  22777  C   VAL B1492      90.526   6.016 -42.133  1.00  0.930          C  
ATOM  22778  O   VAL B1492      90.109   6.710 -43.057  1.00  1.270          O  
ATOM  22779  CB  VAL B1492      91.486   3.977 -43.283  1.00  1.290          C  
ATOM  22780  CG1 VAL B1492      92.882   4.426 -42.952  1.00  1.290          C  
ATOM  22781  CG2 VAL B1492      91.409   2.449 -43.318  1.00  1.290          C  
ATOM  22782  H   VAL B1492      88.947   4.081 -43.659  1.00  1.120          H  
ATOM  22783  HA  VAL B1492      90.684   4.060 -41.270  1.00  1.100          H  
ATOM  22784  HB  VAL B1492      91.236   4.382 -44.263  1.00  1.550          H  
ATOM  22785 1HG1 VAL B1492      93.575   4.050 -43.703  1.00  1.550          H  
ATOM  22786 2HG1 VAL B1492      92.935   5.517 -42.936  1.00  1.550          H  
ATOM  22787 3HG1 VAL B1492      93.154   4.032 -41.984  1.00  1.550          H  
ATOM  22788 1HG2 VAL B1492      92.110   2.062 -44.057  1.00  1.550          H  
ATOM  22789 2HG2 VAL B1492      91.662   2.051 -42.335  1.00  1.550          H  
ATOM  22790 3HG2 VAL B1492      90.400   2.131 -43.582  1.00  1.550          H  
ATOM  22791  N   PHE B1493      90.986   6.533 -40.992  1.00  0.810          N  
ATOM  22792  CA  PHE B1493      91.015   7.966 -40.794  1.00  0.810          C  
ATOM  22793  C   PHE B1493      92.118   8.603 -41.659  1.00  0.830          C  
ATOM  22794  O   PHE B1493      93.240   8.091 -41.693  1.00  0.810          O  
ATOM  22795  CB  PHE B1493      91.271   8.278 -39.328  1.00  1.130          C  
ATOM  22796  CG  PHE B1493      91.113   9.668 -39.056  1.00  1.130          C  
ATOM  22797  CD1 PHE B1493      89.855  10.169 -38.897  1.00  1.130          C  
ATOM  22798  CD2 PHE B1493      92.190  10.509 -38.981  1.00  1.130          C  
ATOM  22799  CE1 PHE B1493      89.663  11.475 -38.672  1.00  1.130          C  
ATOM  22800  CE2 PHE B1493      92.012  11.833 -38.747  1.00  1.130          C  
ATOM  22801  CZ  PHE B1493      90.737  12.326 -38.592  1.00  1.130          C  
ATOM  22802  H   PHE B1493      91.371   5.940 -40.260  1.00  0.970          H  
ATOM  22803  HA  PHE B1493      90.047   8.350 -41.053  1.00  0.970          H  
ATOM  22804 1HB  PHE B1493      90.587   7.709 -38.691  1.00  1.360          H  
ATOM  22805 2HB  PHE B1493      92.287   7.997 -39.061  1.00  1.360          H  
ATOM  22806  HD1 PHE B1493      89.005   9.502 -38.952  1.00  1.360          H  
ATOM  22807  HD2 PHE B1493      93.190  10.119 -39.120  1.00  1.360          H  
ATOM  22808  HE1 PHE B1493      88.658  11.845 -38.556  1.00  1.360          H  
ATOM  22809  HE2 PHE B1493      92.880  12.494 -38.699  1.00  1.360          H  
ATOM  22810  HZ  PHE B1493      90.578  13.389 -38.411  1.00  1.360          H  
ATOM  22811  N   PRO B1494      91.880   9.706 -42.385  1.00  0.870          N  
ATOM  22812  CA  PRO B1494      92.908  10.399 -43.131  1.00  0.910          C  
ATOM  22813  C   PRO B1494      94.032  10.894 -42.234  1.00  0.890          C  
ATOM  22814  O   PRO B1494      93.825  11.781 -41.407  1.00  1.160          O  
ATOM  22815  CB  PRO B1494      92.133  11.589 -43.718  1.00  1.360          C  
ATOM  22816  CG  PRO B1494      90.702  11.120 -43.777  1.00  1.360          C  
ATOM  22817  CD  PRO B1494      90.537  10.241 -42.570  1.00  1.360          C  
ATOM  22818  HA  PRO B1494      93.298   9.735 -43.916  1.00  1.090          H  
ATOM  22819 1HB  PRO B1494      92.265  12.478 -43.083  1.00  1.640          H  
ATOM  22820 2HB  PRO B1494      92.542  11.842 -44.709  1.00  1.640          H  
ATOM  22821 1HG  PRO B1494      90.024  11.984 -43.749  1.00  1.640          H  
ATOM  22822 2HG  PRO B1494      90.499  10.587 -44.717  1.00  1.640          H  
ATOM  22823 1HD  PRO B1494      90.201  10.815 -41.701  1.00  1.640          H  
ATOM  22824 2HD  PRO B1494      89.869   9.455 -42.858  1.00  1.640          H  
ATOM  22825  N   VAL B1495      95.234  10.414 -42.487  1.00  0.940          N  
ATOM  22826  CA  VAL B1495      96.418  10.842 -41.763  1.00  0.970          C  
ATOM  22827  C   VAL B1495      97.412  11.133 -42.882  1.00  1.000          C  
ATOM  22828  O   VAL B1495      97.189  10.655 -43.993  1.00  1.570          O  
ATOM  22829  CB  VAL B1495      96.919   9.744 -40.785  1.00  1.350          C  
ATOM  22830  CG1 VAL B1495      95.851   9.420 -39.769  1.00  1.350          C  
ATOM  22831  CG2 VAL B1495      97.288   8.508 -41.521  1.00  1.350          C  
ATOM  22832  H   VAL B1495      95.323   9.704 -43.202  1.00  1.130          H  
ATOM  22833  HA  VAL B1495      96.176  11.738 -41.199  1.00  1.160          H  
ATOM  22834  HB  VAL B1495      97.779  10.116 -40.241  1.00  1.620          H  
ATOM  22835 1HG1 VAL B1495      96.220   8.667 -39.075  1.00  1.620          H  
ATOM  22836 2HG1 VAL B1495      95.595  10.316 -39.247  1.00  1.620          H  
ATOM  22837 3HG1 VAL B1495      94.980   9.038 -40.266  1.00  1.620          H  
ATOM  22838 1HG2 VAL B1495      97.641   7.761 -40.813  1.00  1.620          H  
ATOM  22839 2HG2 VAL B1495      96.416   8.125 -42.046  1.00  1.620          H  
ATOM  22840 3HG2 VAL B1495      98.083   8.718 -42.239  1.00  1.620          H  
ATOM  22841  N   PRO B1496      98.486  11.900 -42.679  1.00  1.250          N  
ATOM  22842  CA  PRO B1496      99.508  12.134 -43.685  1.00  1.690          C  
ATOM  22843  C   PRO B1496     100.156  10.814 -44.065  1.00  1.780          C  
ATOM  22844  O   PRO B1496     100.265   9.931 -43.215  1.00  2.550          O  
ATOM  22845  CB  PRO B1496     100.482  13.074 -42.986  1.00  2.540          C  
ATOM  22846  CG  PRO B1496      99.674  13.710 -41.862  1.00  2.540          C  
ATOM  22847  CD  PRO B1496      98.690  12.625 -41.421  1.00  2.540          C  
ATOM  22848  HA  PRO B1496      99.050  12.614 -44.567  1.00  2.030          H  
ATOM  22849 1HB  PRO B1496     101.358  12.528 -42.668  1.00  3.040          H  
ATOM  22850 2HB  PRO B1496     100.840  13.824 -43.704  1.00  3.040          H  
ATOM  22851 1HG  PRO B1496     100.349  14.041 -41.060  1.00  3.040          H  
ATOM  22852 2HG  PRO B1496      99.165  14.609 -42.236  1.00  3.040          H  
ATOM  22853 1HD  PRO B1496      99.133  11.969 -40.668  1.00  3.040          H  
ATOM  22854 2HD  PRO B1496      97.781  13.117 -41.063  1.00  3.040          H  
ATOM  22855  N   ASP B1497     100.647  10.710 -45.305  1.00  1.680          N  
ATOM  22856  CA  ASP B1497     101.339   9.521 -45.847  1.00  2.120          C  
ATOM  22857  C   ASP B1497     102.420   8.924 -44.935  1.00  1.870          C  
ATOM  22858  O   ASP B1497     102.752   7.740 -45.045  1.00  2.310          O  
ATOM  22859  CB  ASP B1497     102.018   9.864 -47.177  1.00  2.790          C  
ATOM  22860  CG  ASP B1497     101.060  10.109 -48.352  1.00  2.790          C  
ATOM  22861  OD1 ASP B1497      99.902   9.793 -48.246  1.00  2.790          O  
ATOM  22862  OD2 ASP B1497     101.511  10.630 -49.338  1.00  2.790          O  
ATOM  22863  H   ASP B1497     100.495  11.480 -45.944  1.00  2.020          H  
ATOM  22864  HA  ASP B1497     100.584   8.753 -46.021  1.00  2.540          H  
ATOM  22865 1HB  ASP B1497     102.629  10.754 -47.050  1.00  3.350          H  
ATOM  22866 2HB  ASP B1497     102.695   9.048 -47.451  1.00  3.350          H  
ATOM  22867  N   GLY B1498     103.005   9.745 -44.068  1.00  1.800          N  
ATOM  22868  CA  GLY B1498     104.081   9.328 -43.176  1.00  1.890          C  
ATOM  22869  C   GLY B1498     103.596   8.740 -41.846  1.00  1.720          C  
ATOM  22870  O   GLY B1498     104.418   8.412 -40.987  1.00  2.130          O  
ATOM  22871  H   GLY B1498     102.672  10.696 -44.027  1.00  2.160          H  
ATOM  22872 1HA  GLY B1498     104.702   8.595 -43.689  1.00  2.270          H  
ATOM  22873 2HA  GLY B1498     104.718  10.187 -42.972  1.00  2.270          H  
ATOM  22874  N   HIS B1499     102.280   8.600 -41.667  1.00  1.460          N  
ATOM  22875  CA  HIS B1499     101.739   8.112 -40.404  1.00  1.340          C  
ATOM  22876  C   HIS B1499     100.720   6.989 -40.519  1.00  1.200          C  
ATOM  22877  O   HIS B1499      99.990   6.855 -41.500  1.00  1.250          O  
ATOM  22878  CB  HIS B1499     101.059   9.258 -39.643  1.00  1.920          C  
ATOM  22879  CG  HIS B1499     101.987  10.325 -39.232  1.00  1.920          C  
ATOM  22880  ND1 HIS B1499     102.738  10.258 -38.083  1.00  1.920          N  
ATOM  22881  CD2 HIS B1499     102.303  11.486 -39.818  1.00  1.920          C  
ATOM  22882  CE1 HIS B1499     103.474  11.350 -37.987  1.00  1.920          C  
ATOM  22883  NE2 HIS B1499     103.227  12.108 -39.030  1.00  1.920          N  
ATOM  22884  H   HIS B1499     101.634   8.890 -42.404  1.00  1.750          H  
ATOM  22885  HA  HIS B1499     102.554   7.739 -39.789  1.00  1.610          H  
ATOM  22886 1HB  HIS B1499     100.295   9.703 -40.286  1.00  2.310          H  
ATOM  22887 2HB  HIS B1499     100.554   8.870 -38.756  1.00  2.310          H  
ATOM  22888  HD2 HIS B1499     101.904  11.847 -40.730  1.00  2.310          H  
ATOM  22889  HE1 HIS B1499     104.172  11.582 -37.186  1.00  2.310          H  
ATOM  22890  HE2 HIS B1499     103.650  13.004 -39.224  1.00  2.310          H  
ATOM  22891  N   ASP B1500     100.694   6.167 -39.475  1.00  1.130          N  
ATOM  22892  CA  ASP B1500      99.704   5.116 -39.294  1.00  1.050          C  
ATOM  22893  C   ASP B1500      98.534   5.690 -38.500  1.00  0.960          C  
ATOM  22894  O   ASP B1500      98.597   6.838 -38.045  1.00  0.960          O  
ATOM  22895  CB  ASP B1500     100.357   3.926 -38.563  1.00  1.500          C  
ATOM  22896  CG  ASP B1500      99.649   2.565 -38.734  1.00  1.500          C  
ATOM  22897  OD1 ASP B1500      98.453   2.554 -38.954  1.00  1.500          O  
ATOM  22898  OD2 ASP B1500     100.307   1.566 -38.634  1.00  1.500          O  
ATOM  22899  H   ASP B1500     101.375   6.315 -38.747  1.00  1.360          H  
ATOM  22900  HA  ASP B1500      99.340   4.789 -40.271  1.00  1.260          H  
ATOM  22901 1HB  ASP B1500     101.386   3.818 -38.910  1.00  1.800          H  
ATOM  22902 2HB  ASP B1500     100.409   4.150 -37.500  1.00  1.800          H  
ATOM  22903  N   GLN B1501      97.522   4.869 -38.244  1.00  0.920          N  
ATOM  22904  CA  GLN B1501      96.346   5.302 -37.494  1.00  0.900          C  
ATOM  22905  C   GLN B1501      96.714   5.378 -36.030  1.00  0.870          C  
ATOM  22906  O   GLN B1501      96.294   6.284 -35.307  1.00  0.870          O  
ATOM  22907  CB  GLN B1501      95.221   4.278 -37.669  1.00  1.270          C  
ATOM  22908  CG  GLN B1501      94.742   4.123 -39.083  1.00  1.270          C  
ATOM  22909  CD  GLN B1501      93.987   5.279 -39.592  1.00  1.270          C  
ATOM  22910  OE1 GLN B1501      92.870   5.550 -39.118  1.00  1.270          O  
ATOM  22911  NE2 GLN B1501      94.578   5.976 -40.539  1.00  1.270          N  
ATOM  22912  H   GLN B1501      97.576   3.927 -38.629  1.00  1.100          H  
ATOM  22913  HA  GLN B1501      96.035   6.289 -37.837  1.00  1.080          H  
ATOM  22914 1HB  GLN B1501      95.555   3.302 -37.322  1.00  1.520          H  
ATOM  22915 2HB  GLN B1501      94.366   4.576 -37.062  1.00  1.520          H  
ATOM  22916 1HG  GLN B1501      95.606   3.977 -39.731  1.00  1.520          H  
ATOM  22917 2HG  GLN B1501      94.093   3.249 -39.135  1.00  1.520          H  
ATOM  22918 1HE2 GLN B1501      94.122   6.791 -40.954  1.00  1.520          H  
ATOM  22919 2HE2 GLN B1501      95.479   5.693 -40.876  1.00  1.520          H  
ATOM  22920  N   ALA B1502      97.490   4.383 -35.594  1.00  0.870          N  
ATOM  22921  CA  ALA B1502      97.930   4.271 -34.213  1.00  0.850          C  
ATOM  22922  C   ALA B1502      98.834   5.424 -33.830  1.00  0.880          C  
ATOM  22923  O   ALA B1502      98.704   6.012 -32.749  1.00  0.860          O  
ATOM  22924  CB  ALA B1502      98.668   2.958 -34.032  1.00  1.200          C  
ATOM  22925  H   ALA B1502      97.777   3.685 -36.269  1.00  1.040          H  
ATOM  22926  HA  ALA B1502      97.060   4.305 -33.564  1.00  1.020          H  
ATOM  22927 1HB  ALA B1502      99.000   2.860 -33.010  1.00  1.440          H  
ATOM  22928 2HB  ALA B1502      98.009   2.130 -34.282  1.00  1.440          H  
ATOM  22929 3HB  ALA B1502      99.536   2.938 -34.687  1.00  1.440          H  
ATOM  22930  N   SER B1503      99.731   5.770 -34.749  1.00  0.940          N  
ATOM  22931  CA  SER B1503     100.679   6.834 -34.506  1.00  0.960          C  
ATOM  22932  C   SER B1503      99.952   8.148 -34.421  1.00  0.960          C  
ATOM  22933  O   SER B1503     100.221   8.955 -33.526  1.00  0.980          O  
ATOM  22934  CB  SER B1503     101.705   6.901 -35.624  1.00  1.340          C  
ATOM  22935  OG  SER B1503     102.506   5.746 -35.658  1.00  1.340          O  
ATOM  22936  H   SER B1503      99.772   5.256 -35.613  1.00  1.130          H  
ATOM  22937  HA  SER B1503     101.184   6.650 -33.558  1.00  1.150          H  
ATOM  22938 1HB  SER B1503     101.190   7.020 -36.578  1.00  1.600          H  
ATOM  22939 2HB  SER B1503     102.332   7.782 -35.485  1.00  1.600          H  
ATOM  22940  HG  SER B1503     103.204   5.925 -36.293  1.00  1.600          H  
ATOM  22941  N   TRP B1504      99.006   8.356 -35.334  1.00  0.950          N  
ATOM  22942  CA  TRP B1504      98.288   9.596 -35.371  1.00  0.950          C  
ATOM  22943  C   TRP B1504      97.472   9.757 -34.091  1.00  0.920          C  
ATOM  22944  O   TRP B1504      97.496  10.829 -33.487  1.00  0.940          O  
ATOM  22945  CB  TRP B1504      97.449   9.668 -36.623  1.00  1.330          C  
ATOM  22946  CG  TRP B1504      96.984  11.013 -36.907  1.00  1.330          C  
ATOM  22947  CD1 TRP B1504      95.747  11.521 -36.815  1.00  1.330          C  
ATOM  22948  CD2 TRP B1504      97.822  12.076 -37.372  1.00  1.330          C  
ATOM  22949  NE1 TRP B1504      95.749  12.826 -37.194  1.00  1.330          N  
ATOM  22950  CE2 TRP B1504      97.012  13.182 -37.537  1.00  1.330          C  
ATOM  22951  CE3 TRP B1504      99.187  12.172 -37.657  1.00  1.330          C  
ATOM  22952  CZ2 TRP B1504      97.506  14.385 -37.977  1.00  1.330          C  
ATOM  22953  CZ3 TRP B1504      99.688  13.373 -38.091  1.00  1.330          C  
ATOM  22954  CH2 TRP B1504      98.871  14.455 -38.249  1.00  1.330          C  
ATOM  22955  H   TRP B1504      98.817   7.667 -36.066  1.00  1.140          H  
ATOM  22956  HA  TRP B1504      99.007  10.407 -35.411  1.00  1.140          H  
ATOM  22957 1HB  TRP B1504      98.039   9.321 -37.472  1.00  1.600          H  
ATOM  22958 2HB  TRP B1504      96.594   9.004 -36.532  1.00  1.600          H  
ATOM  22959  HD1 TRP B1504      94.898  10.978 -36.500  1.00  1.600          H  
ATOM  22960  HE1 TRP B1504      94.945  13.437 -37.211  1.00  1.600          H  
ATOM  22961  HE3 TRP B1504      99.842  11.314 -37.530  1.00  1.600          H  
ATOM  22962  HZ2 TRP B1504      96.867  15.263 -38.104  1.00  1.600          H  
ATOM  22963  HZ3 TRP B1504     100.751  13.443 -38.304  1.00  1.600          H  
ATOM  22964  HH2 TRP B1504      99.298  15.394 -38.592  1.00  1.600          H  
ATOM  22965  N   LEU B1505      96.794   8.686 -33.628  1.00  0.890          N  
ATOM  22966  CA  LEU B1505      96.013   8.781 -32.396  1.00  0.870          C  
ATOM  22967  C   LEU B1505      96.901   9.302 -31.267  1.00  0.900          C  
ATOM  22968  O   LEU B1505      96.486  10.180 -30.498  1.00  0.900          O  
ATOM  22969  CB  LEU B1505      95.502   7.406 -31.934  1.00  1.230          C  
ATOM  22970  CG  LEU B1505      94.565   7.408 -30.672  1.00  1.230          C  
ATOM  22971  CD1 LEU B1505      93.232   8.011 -31.039  1.00  1.230          C  
ATOM  22972  CD2 LEU B1505      94.445   6.004 -30.083  1.00  1.230          C  
ATOM  22973  H   LEU B1505      96.779   7.810 -34.159  1.00  1.070          H  
ATOM  22974  HA  LEU B1505      95.199   9.470 -32.547  1.00  1.040          H  
ATOM  22975 1HB  LEU B1505      94.950   6.972 -32.760  1.00  1.470          H  
ATOM  22976 2HB  LEU B1505      96.360   6.763 -31.724  1.00  1.470          H  
ATOM  22977  HG  LEU B1505      94.975   8.062 -29.931  1.00  1.470          H  
ATOM  22978 1HD1 LEU B1505      92.603   8.023 -30.155  1.00  1.470          H  
ATOM  22979 2HD1 LEU B1505      93.348   9.024 -31.410  1.00  1.470          H  
ATOM  22980 3HD1 LEU B1505      92.778   7.396 -31.808  1.00  1.470          H  
ATOM  22981 1HD2 LEU B1505      93.811   6.036 -29.202  1.00  1.470          H  
ATOM  22982 2HD2 LEU B1505      94.033   5.357 -30.777  1.00  1.470          H  
ATOM  22983 3HD2 LEU B1505      95.425   5.637 -29.804  1.00  1.470          H  
ATOM  22984  N   ARG B1506      98.111   8.731 -31.138  1.00  0.920          N  
ATOM  22985  CA  ARG B1506      99.045   9.151 -30.103  1.00  0.950          C  
ATOM  22986  C   ARG B1506      99.447  10.627 -30.266  1.00  0.970          C  
ATOM  22987  O   ARG B1506      99.482  11.383 -29.289  1.00  1.000          O  
ATOM  22988  CB  ARG B1506     100.298   8.296 -30.133  1.00  1.320          C  
ATOM  22989  CG  ARG B1506     101.244   8.491 -28.944  1.00  1.320          C  
ATOM  22990  CD  ARG B1506     102.463   7.640 -29.069  1.00  1.320          C  
ATOM  22991  NE  ARG B1506     102.161   6.200 -29.095  1.00  1.320          N  
ATOM  22992  CZ  ARG B1506     101.962   5.392 -28.014  1.00  1.320          C  
ATOM  22993  NH1 ARG B1506     102.022   5.862 -26.783  1.00  1.320          N  
ATOM  22994  NH2 ARG B1506     101.711   4.101 -28.208  1.00  1.320          N  
ATOM  22995  H   ARG B1506      98.366   7.960 -31.769  1.00  1.100          H  
ATOM  22996  HA  ARG B1506      98.562   9.023 -29.138  1.00  1.140          H  
ATOM  22997 1HB  ARG B1506     100.016   7.249 -30.198  1.00  1.580          H  
ATOM  22998 2HB  ARG B1506     100.864   8.528 -31.035  1.00  1.580          H  
ATOM  22999 1HG  ARG B1506     101.561   9.533 -28.895  1.00  1.580          H  
ATOM  23000 2HG  ARG B1506     100.723   8.227 -28.023  1.00  1.580          H  
ATOM  23001 1HD  ARG B1506     102.966   7.894 -30.005  1.00  1.580          H  
ATOM  23002 2HD  ARG B1506     103.140   7.841 -28.240  1.00  1.580          H  
ATOM  23003  HE  ARG B1506     102.106   5.766 -30.009  1.00  1.580          H  
ATOM  23004 1HH1 ARG B1506     102.214   6.834 -26.614  1.00  1.580          H  
ATOM  23005 2HH1 ARG B1506     101.887   5.224 -26.002  1.00  1.580          H  
ATOM  23006 1HH2 ARG B1506     101.665   3.729 -29.144  1.00  1.580          H  
ATOM  23007 2HH2 ARG B1506     101.566   3.460 -27.396  1.00  1.580          H  
ATOM  23008  N   HIS B1507      99.728  11.053 -31.503  1.00  0.960          N  
ATOM  23009  CA  HIS B1507     100.138  12.434 -31.730  1.00  0.980          C  
ATOM  23010  C   HIS B1507      99.015  13.403 -31.365  1.00  0.970          C  
ATOM  23011  O   HIS B1507      99.275  14.478 -30.798  1.00  0.980          O  
ATOM  23012  CB  HIS B1507     100.539  12.655 -33.202  1.00  1.360          C  
ATOM  23013  CG  HIS B1507     101.834  11.977 -33.597  1.00  1.360          C  
ATOM  23014  ND1 HIS B1507     103.037  12.254 -32.980  1.00  1.360          N  
ATOM  23015  CD2 HIS B1507     102.112  11.053 -34.550  1.00  1.360          C  
ATOM  23016  CE1 HIS B1507     103.990  11.517 -33.522  1.00  1.360          C  
ATOM  23017  NE2 HIS B1507     103.456  10.780 -34.472  1.00  1.360          N  
ATOM  23018  H   HIS B1507      99.733  10.382 -32.278  1.00  1.150          H  
ATOM  23019  HA  HIS B1507     100.997  12.667 -31.105  1.00  1.180          H  
ATOM  23020 1HB  HIS B1507      99.745  12.275 -33.848  1.00  1.640          H  
ATOM  23021 2HB  HIS B1507     100.631  13.721 -33.398  1.00  1.640          H  
ATOM  23022  HD2 HIS B1507     101.408  10.600 -35.246  1.00  1.640          H  
ATOM  23023  HE1 HIS B1507     105.041  11.519 -33.232  1.00  1.640          H  
ATOM  23024  HE2 HIS B1507     103.955  10.116 -35.052  1.00  1.640          H  
ATOM  23025  N   GLU B1508      97.778  13.029 -31.710  1.00  0.940          N  
ATOM  23026  CA  GLU B1508      96.614  13.842 -31.422  1.00  0.930          C  
ATOM  23027  C   GLU B1508      96.260  13.878 -29.938  1.00  0.930          C  
ATOM  23028  O   GLU B1508      95.885  14.938 -29.444  1.00  0.930          O  
ATOM  23029  CB  GLU B1508      95.417  13.384 -32.267  1.00  1.310          C  
ATOM  23030  CG  GLU B1508      95.524  13.742 -33.745  1.00  1.310          C  
ATOM  23031  CD  GLU B1508      95.438  15.238 -33.976  1.00  1.310          C  
ATOM  23032  OE1 GLU B1508      94.460  15.820 -33.555  1.00  1.310          O  
ATOM  23033  OE2 GLU B1508      96.354  15.807 -34.515  1.00  1.310          O  
ATOM  23034  H   GLU B1508      97.661  12.153 -32.227  1.00  1.130          H  
ATOM  23035  HA  GLU B1508      96.842  14.861 -31.727  1.00  1.120          H  
ATOM  23036 1HB  GLU B1508      95.303  12.302 -32.184  1.00  1.570          H  
ATOM  23037 2HB  GLU B1508      94.517  13.850 -31.892  1.00  1.570          H  
ATOM  23038 1HG  GLU B1508      96.476  13.374 -34.135  1.00  1.570          H  
ATOM  23039 2HG  GLU B1508      94.724  13.244 -34.291  1.00  1.570          H  
ATOM  23040  N   VAL B1509      96.417  12.764 -29.196  1.00  0.930          N  
ATOM  23041  CA  VAL B1509      96.047  12.842 -27.783  1.00  0.930          C  
ATOM  23042  C   VAL B1509      97.045  13.723 -27.053  1.00  0.960          C  
ATOM  23043  O   VAL B1509      96.668  14.414 -26.104  1.00  0.970          O  
ATOM  23044  CB  VAL B1509      96.015  11.463 -27.070  1.00  1.300          C  
ATOM  23045  CG1 VAL B1509      97.395  10.923 -26.718  1.00  1.300          C  
ATOM  23046  CG2 VAL B1509      95.212  11.603 -25.862  1.00  1.300          C  
ATOM  23047  H   VAL B1509      96.674  11.880 -29.638  1.00  1.120          H  
ATOM  23048  HA  VAL B1509      95.059  13.279 -27.701  1.00  1.120          H  
ATOM  23049  HB  VAL B1509      95.551  10.748 -27.744  1.00  1.560          H  
ATOM  23050 1HG1 VAL B1509      97.291   9.972 -26.236  1.00  1.560          H  
ATOM  23051 2HG1 VAL B1509      97.964  10.807 -27.604  1.00  1.560          H  
ATOM  23052 3HG1 VAL B1509      97.914  11.580 -26.029  1.00  1.560          H  
ATOM  23053 1HG2 VAL B1509      95.151  10.670 -25.377  1.00  1.560          H  
ATOM  23054 2HG2 VAL B1509      95.653  12.323 -25.177  1.00  1.560          H  
ATOM  23055 3HG2 VAL B1509      94.234  11.922 -26.177  1.00  1.560          H  
ATOM  23056  N   ASP B1510      98.311  13.689 -27.476  1.00  0.990          N  
ATOM  23057  CA  ASP B1510      99.366  14.486 -26.872  1.00  1.020          C  
ATOM  23058  C   ASP B1510      99.045  15.964 -27.100  1.00  1.030          C  
ATOM  23059  O   ASP B1510      99.060  16.770 -26.155  1.00  1.050          O  
ATOM  23060  CB  ASP B1510     100.703  14.038 -27.483  1.00  1.420          C  
ATOM  23061  CG  ASP B1510     101.979  14.600 -26.861  1.00  1.420          C  
ATOM  23062  OD1 ASP B1510     102.187  14.428 -25.683  1.00  1.420          O  
ATOM  23063  OD2 ASP B1510     102.762  15.174 -27.599  1.00  1.420          O  
ATOM  23064  H   ASP B1510      98.567  13.041 -28.231  1.00  1.190          H  
ATOM  23065  HA  ASP B1510      99.386  14.290 -25.801  1.00  1.220          H  
ATOM  23066 1HB  ASP B1510     100.755  12.948 -27.440  1.00  1.700          H  
ATOM  23067 2HB  ASP B1510     100.704  14.297 -28.545  1.00  1.700          H  
ATOM  23068  N   ALA B1511      98.705  16.320 -28.348  1.00  1.010          N  
ATOM  23069  CA  ALA B1511      98.304  17.685 -28.659  1.00  1.020          C  
ATOM  23070  C   ALA B1511      97.053  18.054 -27.870  1.00  1.000          C  
ATOM  23071  O   ALA B1511      96.904  19.192 -27.415  1.00  1.020          O  
ATOM  23072  CB  ALA B1511      98.055  17.829 -30.141  1.00  1.420          C  
ATOM  23073  H   ALA B1511      98.745  15.628 -29.105  1.00  1.210          H  
ATOM  23074  HA  ALA B1511      99.100  18.355 -28.355  1.00  1.220          H  
ATOM  23075 1HB  ALA B1511      97.775  18.854 -30.363  1.00  1.710          H  
ATOM  23076 2HB  ALA B1511      98.965  17.571 -30.684  1.00  1.710          H  
ATOM  23077 3HB  ALA B1511      97.252  17.155 -30.438  1.00  1.710          H  
ATOM  23078  N   GLY B1512      96.169  17.074 -27.707  1.00  0.980          N  
ATOM  23079  CA  GLY B1512      94.925  17.176 -26.979  1.00  0.960          C  
ATOM  23080  C   GLY B1512      95.168  17.602 -25.545  1.00  0.980          C  
ATOM  23081  O   GLY B1512      94.576  18.577 -25.063  1.00  0.990          O  
ATOM  23082  H   GLY B1512      96.354  16.182 -28.164  1.00  1.180          H  
ATOM  23083 1HA  GLY B1512      94.250  17.871 -27.474  1.00  1.150          H  
ATOM  23084 2HA  GLY B1512      94.462  16.195 -26.994  1.00  1.150          H  
ATOM  23085  N   LEU B1513      96.046  16.881 -24.848  1.00  1.000          N  
ATOM  23086  CA  LEU B1513      96.336  17.223 -23.469  1.00  1.020          C  
ATOM  23087  C   LEU B1513      96.936  18.632 -23.400  1.00  1.050          C  
ATOM  23088  O   LEU B1513      96.616  19.402 -22.491  1.00  1.070          O  
ATOM  23089  CB  LEU B1513      97.307  16.204 -22.842  1.00  1.420          C  
ATOM  23090  CG  LEU B1513      96.793  14.731 -22.607  1.00  1.420          C  
ATOM  23091  CD1 LEU B1513      97.961  13.865 -22.103  1.00  1.420          C  
ATOM  23092  CD2 LEU B1513      95.665  14.719 -21.613  1.00  1.420          C  
ATOM  23093  H   LEU B1513      96.473  16.065 -25.297  1.00  1.200          H  
ATOM  23094  HA  LEU B1513      95.405  17.232 -22.914  1.00  1.220          H  
ATOM  23095 1HB  LEU B1513      98.188  16.143 -23.489  1.00  1.700          H  
ATOM  23096 2HB  LEU B1513      97.610  16.585 -21.882  1.00  1.700          H  
ATOM  23097  HG  LEU B1513      96.446  14.307 -23.547  1.00  1.700          H  
ATOM  23098 1HD1 LEU B1513      97.619  12.847 -21.947  1.00  1.700          H  
ATOM  23099 2HD1 LEU B1513      98.763  13.866 -22.844  1.00  1.700          H  
ATOM  23100 3HD1 LEU B1513      98.339  14.264 -21.161  1.00  1.700          H  
ATOM  23101 1HD2 LEU B1513      95.339  13.698 -21.464  1.00  1.700          H  
ATOM  23102 2HD2 LEU B1513      96.006  15.135 -20.678  1.00  1.700          H  
ATOM  23103 3HD2 LEU B1513      94.837  15.300 -21.985  1.00  1.700          H  
ATOM  23104  N   ARG B1514      97.792  18.999 -24.367  1.00  1.060          N  
ATOM  23105  CA  ARG B1514      98.337  20.355 -24.365  1.00  1.090          C  
ATOM  23106  C   ARG B1514      97.243  21.414 -24.530  1.00  1.080          C  
ATOM  23107  O   ARG B1514      97.339  22.485 -23.934  1.00  1.110          O  
ATOM  23108  CB  ARG B1514      99.405  20.546 -25.428  1.00  1.510          C  
ATOM  23109  CG  ARG B1514     100.712  19.864 -25.113  1.00  1.510          C  
ATOM  23110  CD  ARG B1514     101.824  20.318 -25.998  1.00  1.510          C  
ATOM  23111  NE  ARG B1514     101.618  19.944 -27.393  1.00  1.510          N  
ATOM  23112  CZ  ARG B1514     101.963  18.751 -27.918  1.00  1.510          C  
ATOM  23113  NH1 ARG B1514     102.487  17.835 -27.151  1.00  1.510          N  
ATOM  23114  NH2 ARG B1514     101.765  18.508 -29.202  1.00  1.510          N  
ATOM  23115  H   ARG B1514      98.077  18.318 -25.083  1.00  1.270          H  
ATOM  23116  HA  ARG B1514      98.809  20.521 -23.399  1.00  1.310          H  
ATOM  23117 1HB  ARG B1514      99.048  20.144 -26.371  1.00  1.820          H  
ATOM  23118 2HB  ARG B1514      99.594  21.607 -25.572  1.00  1.820          H  
ATOM  23119 1HG  ARG B1514     100.988  20.082 -24.084  1.00  1.820          H  
ATOM  23120 2HG  ARG B1514     100.583  18.786 -25.230  1.00  1.820          H  
ATOM  23121 1HD  ARG B1514     101.884  21.406 -25.951  1.00  1.820          H  
ATOM  23122 2HD  ARG B1514     102.766  19.900 -25.655  1.00  1.820          H  
ATOM  23123  HE  ARG B1514     101.216  20.636 -28.013  1.00  1.820          H  
ATOM  23124 1HH1 ARG B1514     102.632  18.002 -26.174  1.00  1.820          H  
ATOM  23125 2HH1 ARG B1514     102.743  16.914 -27.524  1.00  1.820          H  
ATOM  23126 1HH2 ARG B1514     101.360  19.215 -29.794  1.00  1.820          H  
ATOM  23127 2HH2 ARG B1514     102.019  17.604 -29.588  1.00  1.820          H  
ATOM  23128  N   ARG B1515      96.245  21.143 -25.381  1.00  1.050          N  
ATOM  23129  CA  ARG B1515      95.113  22.048 -25.572  1.00  1.050          C  
ATOM  23130  C   ARG B1515      94.191  22.164 -24.337  1.00  1.040          C  
ATOM  23131  O   ARG B1515      93.704  23.255 -24.028  1.00  1.040          O  
ATOM  23132  CB  ARG B1515      94.282  21.625 -26.779  1.00  1.470          C  
ATOM  23133  CG  ARG B1515      94.923  21.896 -28.151  1.00  1.470          C  
ATOM  23134  CD  ARG B1515      93.933  21.736 -29.264  1.00  1.470          C  
ATOM  23135  NE  ARG B1515      93.508  20.334 -29.477  1.00  1.470          N  
ATOM  23136  CZ  ARG B1515      94.093  19.443 -30.328  1.00  1.470          C  
ATOM  23137  NH1 ARG B1515      95.124  19.796 -31.071  1.00  1.470          N  
ATOM  23138  NH2 ARG B1515      93.602  18.214 -30.427  1.00  1.470          N  
ATOM  23139  H   ARG B1515      96.303  20.278 -25.929  1.00  1.260          H  
ATOM  23140  HA  ARG B1515      95.517  23.037 -25.778  1.00  1.260          H  
ATOM  23141 1HB  ARG B1515      94.103  20.552 -26.722  1.00  1.760          H  
ATOM  23142 2HB  ARG B1515      93.316  22.120 -26.747  1.00  1.760          H  
ATOM  23143 1HG  ARG B1515      95.309  22.914 -28.175  1.00  1.760          H  
ATOM  23144 2HG  ARG B1515      95.740  21.200 -28.315  1.00  1.760          H  
ATOM  23145 1HD  ARG B1515      93.046  22.321 -29.025  1.00  1.760          H  
ATOM  23146 2HD  ARG B1515      94.362  22.116 -30.186  1.00  1.760          H  
ATOM  23147  HE  ARG B1515      92.712  20.007 -28.942  1.00  1.760          H  
ATOM  23148 1HH1 ARG B1515      95.499  20.729 -31.013  1.00  1.760          H  
ATOM  23149 2HH1 ARG B1515      95.522  19.132 -31.727  1.00  1.760          H  
ATOM  23150 1HH2 ARG B1515      92.801  17.944 -29.871  1.00  1.760          H  
ATOM  23151 2HH2 ARG B1515      94.017  17.545 -31.070  1.00  1.760          H  
ATOM  23152  N   ARG B1516      93.932  21.038 -23.656  1.00  1.050          N  
ATOM  23153  CA  ARG B1516      93.051  20.999 -22.479  1.00  1.050          C  
ATOM  23154  C   ARG B1516      93.642  21.520 -21.166  1.00  1.160          C  
ATOM  23155  O   ARG B1516      92.935  22.137 -20.365  1.00  1.300          O  
ATOM  23156  CB  ARG B1516      92.596  19.579 -22.187  1.00  1.470          C  
ATOM  23157  CG  ARG B1516      91.598  18.921 -23.125  1.00  1.470          C  
ATOM  23158  CD  ARG B1516      90.255  19.553 -23.060  1.00  1.470          C  
ATOM  23159  NE  ARG B1516      89.258  18.658 -23.608  1.00  1.470          N  
ATOM  23160  CZ  ARG B1516      87.933  18.894 -23.745  1.00  1.470          C  
ATOM  23161  NH1 ARG B1516      87.327  20.018 -23.434  1.00  1.470          N  
ATOM  23162  NH2 ARG B1516      87.194  17.945 -24.204  1.00  1.470          N  
ATOM  23163  H   ARG B1516      94.332  20.165 -24.014  1.00  1.260          H  
ATOM  23164  HA  ARG B1516      92.178  21.606 -22.708  1.00  1.260          H  
ATOM  23165 1HB  ARG B1516      93.477  18.938 -22.197  1.00  1.760          H  
ATOM  23166 2HB  ARG B1516      92.187  19.536 -21.178  1.00  1.760          H  
ATOM  23167 1HG  ARG B1516      91.961  19.003 -24.151  1.00  1.760          H  
ATOM  23168 2HG  ARG B1516      91.491  17.874 -22.872  1.00  1.760          H  
ATOM  23169 1HD  ARG B1516      89.993  19.788 -22.033  1.00  1.760          H  
ATOM  23170 2HD  ARG B1516      90.254  20.466 -23.656  1.00  1.760          H  
ATOM  23171  HE  ARG B1516      89.579  17.716 -23.897  1.00  1.760          H  
ATOM  23172 1HH1 ARG B1516      87.819  20.843 -23.072  1.00  1.760          H  
ATOM  23173 2HH1 ARG B1516      86.301  20.049 -23.576  1.00  1.760          H  
ATOM  23174 1HH2 ARG B1516      87.630  17.039 -24.432  1.00  1.760          H  
ATOM  23175 2HH2 ARG B1516      86.177  18.123 -24.299  1.00  1.760          H  
ATOM  23176  N   PHE B1517      94.913  21.254 -20.921  1.00  1.100          N  
ATOM  23177  CA  PHE B1517      95.542  21.611 -19.661  1.00  1.070          C  
ATOM  23178  C   PHE B1517      96.425  22.833 -19.866  1.00  1.080          C  
ATOM  23179  O   PHE B1517      96.749  23.148 -21.006  1.00  1.180          O  
ATOM  23180  CB  PHE B1517      96.306  20.384 -19.152  1.00  1.510          C  
ATOM  23181  CG  PHE B1517      95.329  19.283 -18.865  1.00  1.510          C  
ATOM  23182  CD1 PHE B1517      95.174  18.215 -19.735  1.00  1.510          C  
ATOM  23183  CD2 PHE B1517      94.499  19.356 -17.770  1.00  1.510          C  
ATOM  23184  CE1 PHE B1517      94.224  17.259 -19.502  1.00  1.510          C  
ATOM  23185  CE2 PHE B1517      93.556  18.399 -17.556  1.00  1.510          C  
ATOM  23186  CZ  PHE B1517      93.424  17.358 -18.420  1.00  1.510          C  
ATOM  23187  H   PHE B1517      95.469  20.739 -21.608  1.00  1.320          H  
ATOM  23188  HA  PHE B1517      94.756  21.851 -18.951  1.00  1.280          H  
ATOM  23189 1HB  PHE B1517      96.993  20.049 -19.930  1.00  1.810          H  
ATOM  23190 2HB  PHE B1517      96.884  20.596 -18.268  1.00  1.810          H  
ATOM  23191  HD1 PHE B1517      95.806  18.148 -20.610  1.00  1.810          H  
ATOM  23192  HD2 PHE B1517      94.584  20.189 -17.076  1.00  1.810          H  
ATOM  23193  HE1 PHE B1517      94.091  16.431 -20.173  1.00  1.810          H  
ATOM  23194  HE2 PHE B1517      92.892  18.455 -16.686  1.00  1.810          H  
ATOM  23195  HZ  PHE B1517      92.659  16.603 -18.230  1.00  1.810          H  
ATOM  23196  N   PRO B1518      96.740  23.618 -18.820  1.00  1.300          N  
ATOM  23197  CA  PRO B1518      97.644  24.738 -18.934  1.00  1.410          C  
ATOM  23198  C   PRO B1518      99.055  24.206 -19.010  1.00  1.250          C  
ATOM  23199  O   PRO B1518      99.116  22.998 -19.208  1.00  1.780          O  
ATOM  23200  CB  PRO B1518      97.379  25.509 -17.638  1.00  2.110          C  
ATOM  23201  CG  PRO B1518      96.931  24.434 -16.647  1.00  2.110          C  
ATOM  23202  CD  PRO B1518      96.146  23.424 -17.487  1.00  2.110          C  
ATOM  23203  HA  PRO B1518      97.393  25.332 -19.825  1.00  1.690          H  
ATOM  23204 1HB  PRO B1518      98.297  26.028 -17.321  1.00  2.540          H  
ATOM  23205 2HB  PRO B1518      96.618  26.282 -17.810  1.00  2.540          H  
ATOM  23206 1HG  PRO B1518      97.809  23.979 -16.159  1.00  2.540          H  
ATOM  23207 2HG  PRO B1518      96.323  24.886 -15.847  1.00  2.540          H  
ATOM  23208 1HD  PRO B1518      96.332  22.423 -17.104  1.00  2.540          H  
ATOM  23209 2HD  PRO B1518      95.074  23.680 -17.498  1.00  2.540          H  
ATOM  23210  N   ALA B1519      99.845  25.023 -19.700  1.00  1.430          N  
ATOM  23211  CA  ALA B1519     101.280  25.125 -19.412  1.00  1.770          C  
ATOM  23212  C   ALA B1519     101.934  23.757 -19.162  1.00  2.020          C  
ATOM  23213  O   ALA B1519     102.748  23.620 -18.249  1.00  2.770          O  
ATOM  23214  CB  ALA B1519     101.496  26.016 -18.199  1.00  2.340          C  
ATOM  23215  H   ALA B1519      99.698  24.928 -20.696  1.00  1.720          H  
ATOM  23216  HA  ALA B1519     101.765  25.575 -20.278  1.00  2.120          H  
ATOM  23217 1HB  ALA B1519     102.565  26.119 -18.009  1.00  2.810          H  
ATOM  23218 2HB  ALA B1519     101.065  26.999 -18.387  1.00  2.810          H  
ATOM  23219 3HB  ALA B1519     101.017  25.567 -17.329  1.00  2.810          H  
ATOM  23220  N   GLY B1520     101.627  22.783 -20.020  1.00  1.940          N  
ATOM  23221  CA  GLY B1520     102.164  21.434 -19.959  1.00  2.420          C  
ATOM  23222  C   GLY B1520     101.265  20.589 -19.040  1.00  1.840          C  
ATOM  23223  O   GLY B1520     101.103  20.938 -17.869  1.00  1.660          O  
ATOM  23224  H   GLY B1520     100.948  22.980 -20.742  1.00  2.330          H  
ATOM  23225 1HA  GLY B1520     102.221  21.033 -20.964  1.00  2.900          H  
ATOM  23226 2HA  GLY B1520     103.178  21.459 -19.561  1.00  2.900          H  
ATOM  23227  N   PRO B1521     100.692  19.463 -19.487  1.00  2.320          N  
ATOM  23228  CA  PRO B1521      99.900  18.612 -18.635  1.00  2.360          C  
ATOM  23229  C   PRO B1521     100.902  17.949 -17.704  1.00  1.690          C  
ATOM  23230  O   PRO B1521     102.028  17.713 -18.146  1.00  1.900          O  
ATOM  23231  CB  PRO B1521      99.269  17.636 -19.633  1.00  3.540          C  
ATOM  23232  CG  PRO B1521     100.272  17.591 -20.792  1.00  3.540          C  
ATOM  23233  CD  PRO B1521     100.866  18.987 -20.861  1.00  3.540          C  
ATOM  23234  HA  PRO B1521      99.158  19.231 -18.116  1.00  2.830          H  
ATOM  23235 1HB  PRO B1521      99.121  16.657 -19.155  1.00  4.250          H  
ATOM  23236 2HB  PRO B1521      98.279  17.994 -19.937  1.00  4.250          H  
ATOM  23237 1HG  PRO B1521     101.038  16.827 -20.589  1.00  4.250          H  
ATOM  23238 2HG  PRO B1521      99.790  17.307 -21.732  1.00  4.250          H  
ATOM  23239 1HD  PRO B1521     101.930  18.882 -21.115  1.00  4.250          H  
ATOM  23240 2HD  PRO B1521     100.309  19.621 -21.567  1.00  4.250          H  
ATOM  23241  N   PRO B1522     100.556  17.628 -16.455  1.00  2.070          N  
ATOM  23242  CA  PRO B1522     101.389  16.868 -15.551  1.00  2.510          C  
ATOM  23243  C   PRO B1522     101.453  15.411 -15.987  1.00  2.290          C  
ATOM  23244  O   PRO B1522     100.515  14.899 -16.623  1.00  2.670          O  
ATOM  23245  CB  PRO B1522     100.722  17.108 -14.188  1.00  3.760          C  
ATOM  23246  CG  PRO B1522      99.286  17.417 -14.498  1.00  3.760          C  
ATOM  23247  CD  PRO B1522      99.323  18.155 -15.860  1.00  3.760          C  
ATOM  23248  HA  PRO B1522     102.398  17.304 -15.557  1.00  3.010          H  
ATOM  23249 1HB  PRO B1522     100.835  16.217 -13.556  1.00  4.520          H  
ATOM  23250 2HB  PRO B1522     101.228  17.936 -13.668  1.00  4.520          H  
ATOM  23251 1HG  PRO B1522      98.723  16.488 -14.486  1.00  4.520          H  
ATOM  23252 2HG  PRO B1522      98.861  18.044 -13.700  1.00  4.520          H  
ATOM  23253 1HD  PRO B1522      98.449  17.900 -16.464  1.00  4.520          H  
ATOM  23254 2HD  PRO B1522      99.416  19.246 -15.710  1.00  4.520          H  
ATOM  23255  N   ASP B1523     102.524  14.744 -15.554  1.00  1.930          N  
ATOM  23256  CA  ASP B1523     102.792  13.340 -15.841  1.00  1.730          C  
ATOM  23257  C   ASP B1523     101.606  12.415 -15.674  1.00  1.520          C  
ATOM  23258  O   ASP B1523     101.381  11.558 -16.518  1.00  1.840          O  
ATOM  23259  CB  ASP B1523     103.958  12.844 -14.998  1.00  2.500          C  
ATOM  23260  CG  ASP B1523     105.293  13.448 -15.461  1.00  2.500          C  
ATOM  23261  OD1 ASP B1523     105.329  14.035 -16.533  1.00  2.500          O  
ATOM  23262  OD2 ASP B1523     106.244  13.347 -14.738  1.00  2.500          O  
ATOM  23263  H   ASP B1523     103.233  15.255 -15.039  1.00  2.320          H  
ATOM  23264  HA  ASP B1523     103.106  13.275 -16.874  1.00  2.080          H  
ATOM  23265 1HB  ASP B1523     103.795  13.097 -13.952  1.00  3.000          H  
ATOM  23266 2HB  ASP B1523     104.018  11.749 -15.066  1.00  3.000          H  
ATOM  23267  N   GLY B1524     100.776  12.605 -14.655  1.00  1.350          N  
ATOM  23268  CA  GLY B1524      99.668  11.674 -14.475  1.00  1.300          C  
ATOM  23269  C   GLY B1524      98.770  11.552 -15.721  1.00  1.190          C  
ATOM  23270  O   GLY B1524      98.265  10.459 -16.009  1.00  1.220          O  
ATOM  23271  H   GLY B1524     100.942  13.345 -13.989  1.00  1.620          H  
ATOM  23272 1HA  GLY B1524     100.071  10.690 -14.226  1.00  1.560          H  
ATOM  23273 2HA  GLY B1524      99.067  11.993 -13.625  1.00  1.560          H  
ATOM  23274  N   TYR B1525      98.593  12.649 -16.477  1.00  1.180          N  
ATOM  23275  CA  TYR B1525      97.758  12.615 -17.670  1.00  1.100          C  
ATOM  23276  C   TYR B1525      98.524  12.009 -18.807  1.00  1.040          C  
ATOM  23277  O   TYR B1525      97.972  11.285 -19.638  1.00  0.980          O  
ATOM  23278  CB  TYR B1525      97.330  14.005 -18.086  1.00  1.570          C  
ATOM  23279  CG  TYR B1525      96.355  14.626 -17.200  1.00  1.570          C  
ATOM  23280  CD1 TYR B1525      96.769  15.552 -16.328  1.00  1.570          C  
ATOM  23281  CD2 TYR B1525      95.054  14.276 -17.264  1.00  1.570          C  
ATOM  23282  CE1 TYR B1525      95.874  16.165 -15.477  1.00  1.570          C  
ATOM  23283  CE2 TYR B1525      94.153  14.860 -16.451  1.00  1.570          C  
ATOM  23284  CZ  TYR B1525      94.547  15.805 -15.546  1.00  1.570          C  
ATOM  23285  OH  TYR B1525      93.611  16.408 -14.738  1.00  1.570          O  
ATOM  23286  H   TYR B1525      99.066  13.522 -16.237  1.00  1.420          H  
ATOM  23287  HA  TYR B1525      96.881  12.000 -17.472  1.00  1.320          H  
ATOM  23288 1HB  TYR B1525      98.208  14.650 -18.136  1.00  1.890          H  
ATOM  23289 2HB  TYR B1525      96.914  13.954 -19.067  1.00  1.890          H  
ATOM  23290  HD1 TYR B1525      97.812  15.795 -16.318  1.00  1.890          H  
ATOM  23291  HD2 TYR B1525      94.733  13.542 -17.960  1.00  1.890          H  
ATOM  23292  HE1 TYR B1525      96.210  16.921 -14.770  1.00  1.890          H  
ATOM  23293  HE2 TYR B1525      93.108  14.576 -16.521  1.00  1.890          H  
ATOM  23294  HH  TYR B1525      92.715  16.310 -15.162  1.00  1.890          H  
ATOM  23295  N   ARG B1526      99.807  12.338 -18.869  1.00  1.080          N  
ATOM  23296  CA  ARG B1526     100.640  11.831 -19.945  1.00  1.060          C  
ATOM  23297  C   ARG B1526     100.707  10.299 -19.859  1.00  1.020          C  
ATOM  23298  O   ARG B1526     100.636   9.607 -20.882  1.00  0.980          O  
ATOM  23299  CB  ARG B1526     102.035  12.419 -19.838  1.00  1.490          C  
ATOM  23300  CG  ARG B1526     102.117  13.938 -20.067  1.00  1.490          C  
ATOM  23301  CD  ARG B1526     103.494  14.457 -19.809  1.00  1.490          C  
ATOM  23302  NE  ARG B1526     104.450  14.017 -20.827  1.00  1.490          N  
ATOM  23303  CZ  ARG B1526     105.780  13.801 -20.636  1.00  1.490          C  
ATOM  23304  NH1 ARG B1526     106.357  13.926 -19.439  1.00  1.490          N  
ATOM  23305  NH2 ARG B1526     106.522  13.450 -21.679  1.00  1.490          N  
ATOM  23306  H   ARG B1526     100.175  12.982 -18.157  1.00  1.300          H  
ATOM  23307  HA  ARG B1526     100.199  12.115 -20.900  1.00  1.270          H  
ATOM  23308 1HB  ARG B1526     102.443  12.203 -18.859  1.00  1.790          H  
ATOM  23309 2HB  ARG B1526     102.684  11.940 -20.568  1.00  1.790          H  
ATOM  23310 1HG  ARG B1526     101.842  14.172 -21.095  1.00  1.790          H  
ATOM  23311 2HG  ARG B1526     101.434  14.449 -19.380  1.00  1.790          H  
ATOM  23312 1HD  ARG B1526     103.466  15.551 -19.807  1.00  1.790          H  
ATOM  23313 2HD  ARG B1526     103.834  14.111 -18.843  1.00  1.790          H  
ATOM  23314  HE  ARG B1526     104.094  13.905 -21.772  1.00  1.790          H  
ATOM  23315 1HH1 ARG B1526     105.823  14.169 -18.582  1.00  1.790          H  
ATOM  23316 2HH1 ARG B1526     107.344  13.754 -19.337  1.00  1.790          H  
ATOM  23317 1HH2 ARG B1526     106.095  13.350 -22.593  1.00  1.790          H  
ATOM  23318 2HH2 ARG B1526     107.511  13.281 -21.565  1.00  1.790          H  
ATOM  23319  N   GLU B1527     100.834   9.790 -18.622  1.00  1.040          N  
ATOM  23320  CA  GLU B1527     100.919   8.364 -18.333  1.00  1.040          C  
ATOM  23321  C   GLU B1527      99.602   7.655 -18.596  1.00  0.990          C  
ATOM  23322  O   GLU B1527      99.588   6.586 -19.218  1.00  0.960          O  
ATOM  23323  CB  GLU B1527     101.308   8.143 -16.866  1.00  1.460          C  
ATOM  23324  CG  GLU B1527     102.740   8.533 -16.499  1.00  1.460          C  
ATOM  23325  CD  GLU B1527     102.999   8.456 -15.015  1.00  1.460          C  
ATOM  23326  OE1 GLU B1527     102.061   8.249 -14.276  1.00  1.460          O  
ATOM  23327  OE2 GLU B1527     104.131   8.608 -14.620  1.00  1.460          O  
ATOM  23328  H   GLU B1527     100.899  10.445 -17.843  1.00  1.250          H  
ATOM  23329  HA  GLU B1527     101.682   7.927 -18.975  1.00  1.250          H  
ATOM  23330 1HB  GLU B1527     100.637   8.727 -16.230  1.00  1.750          H  
ATOM  23331 2HB  GLU B1527     101.170   7.095 -16.607  1.00  1.750          H  
ATOM  23332 1HG  GLU B1527     103.425   7.862 -17.012  1.00  1.750          H  
ATOM  23333 2HG  GLU B1527     102.937   9.544 -16.850  1.00  1.750          H  
ATOM  23334  N   ARG B1528      98.487   8.249 -18.151  1.00  0.990          N  
ATOM  23335  CA  ARG B1528      97.203   7.632 -18.393  1.00  0.960          C  
ATOM  23336  C   ARG B1528      96.902   7.589 -19.876  1.00  0.930          C  
ATOM  23337  O   ARG B1528      96.400   6.575 -20.366  1.00  0.910          O  
ATOM  23338  CB  ARG B1528      96.092   8.356 -17.650  1.00  1.360          C  
ATOM  23339  CG  ARG B1528      94.640   7.859 -17.945  1.00  1.360          C  
ATOM  23340  CD  ARG B1528      94.391   6.448 -17.535  1.00  1.360          C  
ATOM  23341  NE  ARG B1528      94.484   6.261 -16.087  1.00  1.360          N  
ATOM  23342  CZ  ARG B1528      94.459   5.062 -15.461  1.00  1.360          C  
ATOM  23343  NH1 ARG B1528      94.336   3.954 -16.162  1.00  1.360          N  
ATOM  23344  NH2 ARG B1528      94.556   5.004 -14.143  1.00  1.360          N  
ATOM  23345  H   ARG B1528      98.542   9.106 -17.592  1.00  1.190          H  
ATOM  23346  HA  ARG B1528      97.251   6.611 -18.019  1.00  1.150          H  
ATOM  23347 1HB  ARG B1528      96.262   8.256 -16.581  1.00  1.630          H  
ATOM  23348 2HB  ARG B1528      96.150   9.413 -17.875  1.00  1.630          H  
ATOM  23349 1HG  ARG B1528      93.927   8.486 -17.429  1.00  1.630          H  
ATOM  23350 2HG  ARG B1528      94.443   7.921 -19.017  1.00  1.630          H  
ATOM  23351 1HD  ARG B1528      93.380   6.175 -17.853  1.00  1.630          H  
ATOM  23352 2HD  ARG B1528      95.103   5.785 -18.023  1.00  1.630          H  
ATOM  23353  HE  ARG B1528      94.577   7.089 -15.511  1.00  1.630          H  
ATOM  23354 1HH1 ARG B1528      94.254   3.994 -17.166  1.00  1.630          H  
ATOM  23355 2HH1 ARG B1528      94.318   3.053 -15.700  1.00  1.630          H  
ATOM  23356 1HH2 ARG B1528      94.649   5.854 -13.604  1.00  1.630          H  
ATOM  23357 2HH2 ARG B1528      94.536   4.111 -13.672  1.00  1.630          H  
ATOM  23358  N   ALA B1529      97.183   8.676 -20.607  1.00  0.940          N  
ATOM  23359  CA  ALA B1529      96.916   8.639 -22.024  1.00  0.920          C  
ATOM  23360  C   ALA B1529      97.788   7.573 -22.660  1.00  0.920          C  
ATOM  23361  O   ALA B1529      97.298   6.759 -23.431  1.00  0.900          O  
ATOM  23362  CB  ALA B1529      97.161   9.989 -22.662  1.00  1.300          C  
ATOM  23363  H   ALA B1529      97.565   9.527 -20.182  1.00  1.130          H  
ATOM  23364  HA  ALA B1529      95.873   8.362 -22.173  1.00  1.100          H  
ATOM  23365 1HB  ALA B1529      96.946   9.935 -23.723  1.00  1.560          H  
ATOM  23366 2HB  ALA B1529      96.513  10.730 -22.197  1.00  1.560          H  
ATOM  23367 3HB  ALA B1529      98.205  10.276 -22.512  1.00  1.560          H  
ATOM  23368  N   ALA B1530      99.069   7.469 -22.274  1.00  0.950          N  
ATOM  23369  CA  ALA B1530      99.911   6.467 -22.911  1.00  0.950          C  
ATOM  23370  C   ALA B1530      99.326   5.074 -22.733  1.00  0.930          C  
ATOM  23371  O   ALA B1530      99.276   4.300 -23.693  1.00  0.910          O  
ATOM  23372  CB  ALA B1530     101.307   6.521 -22.328  1.00  1.330          C  
ATOM  23373  H   ALA B1530      99.490   8.134 -21.615  1.00  1.140          H  
ATOM  23374  HA  ALA B1530      99.954   6.689 -23.975  1.00  1.140          H  
ATOM  23375 1HB  ALA B1530     101.942   5.787 -22.822  1.00  1.600          H  
ATOM  23376 2HB  ALA B1530     101.717   7.521 -22.473  1.00  1.600          H  
ATOM  23377 3HB  ALA B1530     101.259   6.302 -21.263  1.00  1.600          H  
ATOM  23378  N   TYR B1531      98.819   4.785 -21.533  1.00  0.930          N  
ATOM  23379  CA  TYR B1531      98.180   3.509 -21.262  1.00  0.910          C  
ATOM  23380  C   TYR B1531      97.000   3.260 -22.177  1.00  0.870          C  
ATOM  23381  O   TYR B1531      96.904   2.201 -22.812  1.00  0.860          O  
ATOM  23382  CB  TYR B1531      97.721   3.447 -19.812  1.00  1.280          C  
ATOM  23383  CG  TYR B1531      96.847   2.268 -19.487  1.00  1.280          C  
ATOM  23384  CD1 TYR B1531      97.393   1.008 -19.307  1.00  1.280          C  
ATOM  23385  CD2 TYR B1531      95.473   2.462 -19.342  1.00  1.280          C  
ATOM  23386  CE1 TYR B1531      96.576  -0.048 -18.978  1.00  1.280          C  
ATOM  23387  CE2 TYR B1531      94.670   1.407 -19.008  1.00  1.280          C  
ATOM  23388  CZ  TYR B1531      95.213   0.156 -18.822  1.00  1.280          C  
ATOM  23389  OH  TYR B1531      94.411  -0.893 -18.435  1.00  1.280          O  
ATOM  23390  H   TYR B1531      98.927   5.466 -20.772  1.00  1.120          H  
ATOM  23391  HA  TYR B1531      98.909   2.720 -21.436  1.00  1.090          H  
ATOM  23392 1HB  TYR B1531      98.593   3.411 -19.161  1.00  1.540          H  
ATOM  23393 2HB  TYR B1531      97.178   4.351 -19.562  1.00  1.540          H  
ATOM  23394  HD1 TYR B1531      98.466   0.852 -19.414  1.00  1.540          H  
ATOM  23395  HD2 TYR B1531      95.038   3.456 -19.478  1.00  1.540          H  
ATOM  23396  HE1 TYR B1531      96.999  -1.038 -18.822  1.00  1.540          H  
ATOM  23397  HE2 TYR B1531      93.604   1.555 -18.875  1.00  1.540          H  
ATOM  23398  HH  TYR B1531      93.589  -0.540 -18.021  1.00  1.540          H  
ATOM  23399  N   GLU B1532      96.092   4.231 -22.250  1.00  0.860          N  
ATOM  23400  CA  GLU B1532      94.907   4.051 -23.059  1.00  0.830          C  
ATOM  23401  C   GLU B1532      95.260   3.913 -24.535  1.00  0.820          C  
ATOM  23402  O   GLU B1532      94.662   3.098 -25.235  1.00  0.800          O  
ATOM  23403  CB  GLU B1532      93.965   5.220 -22.895  1.00  1.170          C  
ATOM  23404  CG  GLU B1532      93.350   5.374 -21.527  1.00  1.170          C  
ATOM  23405  CD  GLU B1532      92.233   6.381 -21.532  1.00  1.170          C  
ATOM  23406  OE1 GLU B1532      91.793   6.737 -22.618  1.00  1.170          O  
ATOM  23407  OE2 GLU B1532      91.802   6.804 -20.488  1.00  1.170          O  
ATOM  23408  H   GLU B1532      96.223   5.089 -21.699  1.00  1.030          H  
ATOM  23409  HA  GLU B1532      94.403   3.140 -22.736  1.00  1.000          H  
ATOM  23410 1HB  GLU B1532      94.547   6.113 -23.061  1.00  1.410          H  
ATOM  23411 2HB  GLU B1532      93.180   5.174 -23.648  1.00  1.410          H  
ATOM  23412 1HG  GLU B1532      93.010   4.420 -21.177  1.00  1.410          H  
ATOM  23413 2HG  GLU B1532      94.114   5.713 -20.842  1.00  1.410          H  
ATOM  23414  N   ILE B1533      96.256   4.674 -25.006  1.00  0.840          N  
ATOM  23415  CA  ILE B1533      96.668   4.616 -26.400  1.00  0.840          C  
ATOM  23416  C   ILE B1533      97.178   3.229 -26.709  1.00  0.850          C  
ATOM  23417  O   ILE B1533      96.813   2.670 -27.744  1.00  0.830          O  
ATOM  23418  CB  ILE B1533      97.766   5.665 -26.728  1.00  1.180          C  
ATOM  23419  CG1 ILE B1533      97.228   7.129 -26.588  1.00  1.180          C  
ATOM  23420  CG2 ILE B1533      98.332   5.432 -28.142  1.00  1.180          C  
ATOM  23421  CD1 ILE B1533      96.189   7.539 -27.550  1.00  1.180          C  
ATOM  23422  H   ILE B1533      96.702   5.337 -24.370  1.00  1.010          H  
ATOM  23423  HA  ILE B1533      95.805   4.791 -27.029  1.00  1.010          H  
ATOM  23424  HB  ILE B1533      98.578   5.561 -26.006  1.00  1.410          H  
ATOM  23425 1HG1 ILE B1533      96.782   7.234 -25.627  1.00  1.410          H  
ATOM  23426 2HG1 ILE B1533      98.068   7.813 -26.664  1.00  1.410          H  
ATOM  23427 1HG2 ILE B1533      99.103   6.156 -28.329  1.00  1.410          H  
ATOM  23428 2HG2 ILE B1533      98.761   4.437 -28.218  1.00  1.410          H  
ATOM  23429 3HG2 ILE B1533      97.562   5.531 -28.887  1.00  1.410          H  
ATOM  23430 1HD1 ILE B1533      95.881   8.539 -27.350  1.00  1.410          H  
ATOM  23431 2HD1 ILE B1533      96.597   7.494 -28.544  1.00  1.410          H  
ATOM  23432 3HD1 ILE B1533      95.329   6.901 -27.470  1.00  1.410          H  
ATOM  23433  N   ASP B1534      98.017   2.658 -25.833  1.00  0.870          N  
ATOM  23434  CA  ASP B1534      98.512   1.312 -26.069  1.00  0.870          C  
ATOM  23435  C   ASP B1534      97.377   0.296 -26.152  1.00  0.850          C  
ATOM  23436  O   ASP B1534      97.399  -0.567 -27.035  1.00  0.840          O  
ATOM  23437  CB  ASP B1534      99.491   0.863 -24.976  1.00  1.220          C  
ATOM  23438  CG  ASP B1534     100.915   1.493 -25.019  1.00  1.220          C  
ATOM  23439  OD1 ASP B1534     101.310   2.085 -26.015  1.00  1.220          O  
ATOM  23440  OD2 ASP B1534     101.608   1.333 -24.041  1.00  1.220          O  
ATOM  23441  H   ASP B1534      98.335   3.196 -25.017  1.00  1.040          H  
ATOM  23442  HA  ASP B1534      99.041   1.309 -27.022  1.00  1.040          H  
ATOM  23443 1HB  ASP B1534      99.052   1.110 -24.001  1.00  1.460          H  
ATOM  23444 2HB  ASP B1534      99.593  -0.220 -25.011  1.00  1.460          H  
ATOM  23445  N   VAL B1535      96.358   0.418 -25.283  1.00  0.830          N  
ATOM  23446  CA  VAL B1535      95.235  -0.525 -25.324  1.00  0.810          C  
ATOM  23447  C   VAL B1535      94.448  -0.378 -26.622  1.00  0.780          C  
ATOM  23448  O   VAL B1535      94.094  -1.370 -27.263  1.00  0.770          O  
ATOM  23449  CB  VAL B1535      94.264  -0.332 -24.125  1.00  1.140          C  
ATOM  23450  CG1 VAL B1535      92.971  -1.249 -24.310  1.00  1.140          C  
ATOM  23451  CG2 VAL B1535      94.993  -0.671 -22.815  1.00  1.140          C  
ATOM  23452  H   VAL B1535      96.419   1.136 -24.548  1.00  1.000          H  
ATOM  23453  HA  VAL B1535      95.637  -1.535 -25.275  1.00  0.970          H  
ATOM  23454  HB  VAL B1535      93.940   0.709 -24.093  1.00  1.370          H  
ATOM  23455 1HG1 VAL B1535      92.286  -1.115 -23.474  1.00  1.370          H  
ATOM  23456 2HG1 VAL B1535      92.447  -0.991 -25.229  1.00  1.370          H  
ATOM  23457 3HG1 VAL B1535      93.275  -2.293 -24.354  1.00  1.370          H  
ATOM  23458 1HG2 VAL B1535      94.326  -0.525 -21.967  1.00  1.370          H  
ATOM  23459 2HG2 VAL B1535      95.323  -1.705 -22.841  1.00  1.370          H  
ATOM  23460 3HG2 VAL B1535      95.858  -0.026 -22.700  1.00  1.370          H  
ATOM  23461  N   ILE B1536      94.163   0.860 -27.007  1.00  0.770          N  
ATOM  23462  CA  ILE B1536      93.369   1.139 -28.189  1.00  0.750          C  
ATOM  23463  C   ILE B1536      94.100   0.647 -29.430  1.00  0.770          C  
ATOM  23464  O   ILE B1536      93.496  -0.004 -30.306  1.00  0.760          O  
ATOM  23465  CB  ILE B1536      93.173   2.670 -28.302  1.00  1.060          C  
ATOM  23466  CG1 ILE B1536      92.277   3.155 -27.148  1.00  1.060          C  
ATOM  23467  CG2 ILE B1536      92.517   2.988 -29.661  1.00  1.060          C  
ATOM  23468  CD1 ILE B1536      92.321   4.670 -26.914  1.00  1.060          C  
ATOM  23469  H   ILE B1536      94.479   1.638 -26.420  1.00  0.920          H  
ATOM  23470  HA  ILE B1536      92.415   0.640 -28.110  1.00  0.900          H  
ATOM  23471  HB  ILE B1536      94.127   3.185 -28.220  1.00  1.270          H  
ATOM  23472 1HG1 ILE B1536      91.266   2.880 -27.368  1.00  1.270          H  
ATOM  23473 2HG1 ILE B1536      92.566   2.652 -26.241  1.00  1.270          H  
ATOM  23474 1HG2 ILE B1536      92.354   4.043 -29.750  1.00  1.270          H  
ATOM  23475 2HG2 ILE B1536      93.163   2.668 -30.467  1.00  1.270          H  
ATOM  23476 3HG2 ILE B1536      91.566   2.469 -29.738  1.00  1.270          H  
ATOM  23477 1HD1 ILE B1536      91.664   4.929 -26.086  1.00  1.270          H  
ATOM  23478 2HD1 ILE B1536      93.336   4.964 -26.664  1.00  1.270          H  
ATOM  23479 3HD1 ILE B1536      92.007   5.209 -27.792  1.00  1.270          H  
ATOM  23480  N   CYS B1537      95.381   0.980 -29.522  1.00  0.800          N  
ATOM  23481  CA  CYS B1537      96.193   0.630 -30.662  1.00  0.810          C  
ATOM  23482  C   CYS B1537      96.396  -0.878 -30.775  1.00  0.810          C  
ATOM  23483  O   CYS B1537      96.362  -1.422 -31.882  1.00  0.820          O  
ATOM  23484  CB  CYS B1537      97.516   1.358 -30.553  1.00  1.130          C  
ATOM  23485  SG  CYS B1537      97.299   3.149 -30.725  1.00  1.130          S  
ATOM  23486  H   CYS B1537      95.813   1.520 -28.769  1.00  0.960          H  
ATOM  23487  HA  CYS B1537      95.696   0.981 -31.559  1.00  0.970          H  
ATOM  23488 1HB  CYS B1537      97.979   1.155 -29.581  1.00  1.360          H  
ATOM  23489 2HB  CYS B1537      98.191   1.011 -31.329  1.00  1.360          H  
ATOM  23490  HG  CYS B1537      96.913   3.322 -29.435  1.00  1.360          H  
ATOM  23491  N   SER B1538      96.570  -1.554 -29.628  1.00  0.820          N  
ATOM  23492  CA  SER B1538      96.765  -2.999 -29.574  1.00  0.820          C  
ATOM  23493  C   SER B1538      95.530  -3.766 -30.021  1.00  0.790          C  
ATOM  23494  O   SER B1538      95.650  -4.772 -30.725  1.00  0.830          O  
ATOM  23495  CB  SER B1538      97.131  -3.433 -28.168  1.00  1.150          C  
ATOM  23496  OG  SER B1538      98.378  -2.928 -27.787  1.00  1.150          O  
ATOM  23497  H   SER B1538      96.626  -1.052 -28.743  1.00  0.980          H  
ATOM  23498  HA  SER B1538      97.587  -3.254 -30.241  1.00  0.980          H  
ATOM  23499 1HB  SER B1538      96.365  -3.088 -27.469  1.00  1.380          H  
ATOM  23500 2HB  SER B1538      97.146  -4.519 -28.125  1.00  1.380          H  
ATOM  23501  HG  SER B1538      98.219  -1.989 -27.569  1.00  1.380          H  
ATOM  23502  N   LYS B1539      94.334  -3.289 -29.639  1.00  0.740          N  
ATOM  23503  CA  LYS B1539      93.115  -3.982 -30.038  1.00  0.700          C  
ATOM  23504  C   LYS B1539      92.787  -3.638 -31.492  1.00  0.710          C  
ATOM  23505  O   LYS B1539      92.184  -4.446 -32.202  1.00  0.760          O  
ATOM  23506  CB  LYS B1539      91.960  -3.645 -29.100  1.00  1.000          C  
ATOM  23507  CG  LYS B1539      92.205  -4.036 -27.612  1.00  1.000          C  
ATOM  23508  CD  LYS B1539      92.533  -5.516 -27.363  1.00  1.000          C  
ATOM  23509  CE  LYS B1539      92.747  -5.726 -25.865  1.00  1.000          C  
ATOM  23510  NZ  LYS B1539      93.245  -7.087 -25.511  1.00  1.000          N  
ATOM  23511  H   LYS B1539      94.287  -2.487 -29.001  1.00  0.890          H  
ATOM  23512  HA  LYS B1539      93.292  -5.055 -30.003  1.00  0.840          H  
ATOM  23513 1HB  LYS B1539      91.783  -2.567 -29.129  1.00  1.200          H  
ATOM  23514 2HB  LYS B1539      91.052  -4.138 -29.441  1.00  1.200          H  
ATOM  23515 1HG  LYS B1539      93.029  -3.468 -27.227  1.00  1.200          H  
ATOM  23516 2HG  LYS B1539      91.319  -3.779 -27.032  1.00  1.200          H  
ATOM  23517 1HD  LYS B1539      91.711  -6.151 -27.704  1.00  1.200          H  
ATOM  23518 2HD  LYS B1539      93.444  -5.805 -27.877  1.00  1.200          H  
ATOM  23519 1HE  LYS B1539      93.466  -4.991 -25.509  1.00  1.200          H  
ATOM  23520 2HE  LYS B1539      91.798  -5.561 -25.355  1.00  1.200          H  
ATOM  23521 1HZ  LYS B1539      93.348  -7.103 -24.475  1.00  1.200          H  
ATOM  23522 2HZ  LYS B1539      92.596  -7.802 -25.796  1.00  1.200          H  
ATOM  23523 3HZ  LYS B1539      94.136  -7.255 -25.945  1.00  1.200          H  
ATOM  23524  N   GLY B1540      93.224  -2.455 -31.947  1.00  0.720          N  
ATOM  23525  CA  GLY B1540      93.043  -2.057 -33.335  1.00  0.720          C  
ATOM  23526  C   GLY B1540      91.993  -0.996 -33.612  1.00  0.700          C  
ATOM  23527  O   GLY B1540      91.481  -0.932 -34.731  1.00  0.710          O  
ATOM  23528  H   GLY B1540      93.660  -1.800 -31.299  1.00  0.860          H  
ATOM  23529 1HA  GLY B1540      94.005  -1.697 -33.701  1.00  0.860          H  
ATOM  23530 2HA  GLY B1540      92.808  -2.941 -33.922  1.00  0.860          H  
ATOM  23531  N   PHE B1541      91.688  -0.127 -32.641  1.00  0.700          N  
ATOM  23532  CA  PHE B1541      90.670   0.899 -32.893  1.00  0.680          C  
ATOM  23533  C   PHE B1541      91.049   2.406 -32.846  1.00  0.690          C  
ATOM  23534  O   PHE B1541      90.153   3.234 -32.634  1.00  0.660          O  
ATOM  23535  CB  PHE B1541      89.514   0.617 -31.949  1.00  0.960          C  
ATOM  23536  CG  PHE B1541      88.982  -0.756 -32.223  1.00  0.960          C  
ATOM  23537  CD1 PHE B1541      89.284  -1.827 -31.383  1.00  0.960          C  
ATOM  23538  CD2 PHE B1541      88.228  -0.996 -33.351  1.00  0.960          C  
ATOM  23539  CE1 PHE B1541      88.834  -3.095 -31.676  1.00  0.960          C  
ATOM  23540  CE2 PHE B1541      87.778  -2.257 -33.641  1.00  0.960          C  
ATOM  23541  CZ  PHE B1541      88.081  -3.310 -32.801  1.00  0.960          C  
ATOM  23542  H   PHE B1541      92.159  -0.198 -31.735  1.00  0.840          H  
ATOM  23543  HA  PHE B1541      90.295   0.721 -33.899  1.00  0.820          H  
ATOM  23544 1HB  PHE B1541      89.846   0.668 -30.911  1.00  1.150          H  
ATOM  23545 2HB  PHE B1541      88.719   1.344 -32.096  1.00  1.150          H  
ATOM  23546  HD1 PHE B1541      89.885  -1.662 -30.494  1.00  1.150          H  
ATOM  23547  HD2 PHE B1541      87.995  -0.171 -34.027  1.00  1.150          H  
ATOM  23548  HE1 PHE B1541      89.077  -3.925 -31.015  1.00  1.150          H  
ATOM  23549  HE2 PHE B1541      87.185  -2.426 -34.544  1.00  1.150          H  
ATOM  23550  HZ  PHE B1541      87.729  -4.311 -33.033  1.00  1.150          H  
ATOM  23551  N   PRO B1542      92.309   2.839 -33.111  1.00  0.730          N  
ATOM  23552  CA  PRO B1542      92.690   4.242 -33.070  1.00  0.740          C  
ATOM  23553  C   PRO B1542      91.911   5.075 -34.072  1.00  0.730          C  
ATOM  23554  O   PRO B1542      91.628   6.251 -33.824  1.00  0.720          O  
ATOM  23555  CB  PRO B1542      94.182   4.183 -33.416  1.00  1.110          C  
ATOM  23556  CG  PRO B1542      94.369   2.889 -34.155  1.00  1.110          C  
ATOM  23557  CD  PRO B1542      93.369   1.948 -33.575  1.00  1.110          C  
ATOM  23558  HA  PRO B1542      92.505   4.619 -32.063  1.00  0.890          H  
ATOM  23559 1HB  PRO B1542      94.455   5.055 -34.025  1.00  1.330          H  
ATOM  23560 2HB  PRO B1542      94.795   4.217 -32.516  1.00  1.330          H  
ATOM  23561 1HG  PRO B1542      94.230   3.033 -35.227  1.00  1.330          H  
ATOM  23562 2HG  PRO B1542      95.397   2.528 -34.020  1.00  1.330          H  
ATOM  23563 1HD  PRO B1542      93.022   1.325 -34.402  1.00  1.330          H  
ATOM  23564 2HD  PRO B1542      93.807   1.381 -32.750  1.00  1.330          H  
ATOM  23565  N   SER B1543      91.443   4.427 -35.143  1.00  0.730          N  
ATOM  23566  CA  SER B1543      90.675   5.096 -36.153  1.00  0.720          C  
ATOM  23567  C   SER B1543      89.285   5.408 -35.638  1.00  0.710          C  
ATOM  23568  O   SER B1543      88.672   6.376 -36.072  1.00  0.700          O  
ATOM  23569  CB  SER B1543      90.620   4.221 -37.382  1.00  1.010          C  
ATOM  23570  OG  SER B1543      89.940   3.049 -37.115  1.00  1.010          O  
ATOM  23571  H   SER B1543      91.680   3.460 -35.337  1.00  0.880          H  
ATOM  23572  HA  SER B1543      91.178   6.027 -36.413  1.00  0.860          H  
ATOM  23573 1HB  SER B1543      90.133   4.757 -38.201  1.00  1.210          H  
ATOM  23574 2HB  SER B1543      91.626   3.979 -37.694  1.00  1.210          H  
ATOM  23575  HG  SER B1543      89.929   2.559 -37.950  1.00  1.210          H  
ATOM  23576  N   TYR B1544      88.755   4.623 -34.694  1.00  0.730          N  
ATOM  23577  CA  TYR B1544      87.412   4.892 -34.205  1.00  0.710          C  
ATOM  23578  C   TYR B1544      87.437   6.257 -33.568  1.00  0.700          C  
ATOM  23579  O   TYR B1544      86.598   7.122 -33.827  1.00  0.690          O  
ATOM  23580  CB  TYR B1544      86.962   3.884 -33.150  1.00  1.000          C  
ATOM  23581  CG  TYR B1544      85.530   4.065 -32.760  1.00  1.000          C  
ATOM  23582  CD1 TYR B1544      84.571   3.317 -33.391  1.00  1.000          C  
ATOM  23583  CD2 TYR B1544      85.157   4.992 -31.809  1.00  1.000          C  
ATOM  23584  CE1 TYR B1544      83.244   3.482 -33.070  1.00  1.000          C  
ATOM  23585  CE2 TYR B1544      83.838   5.147 -31.513  1.00  1.000          C  
ATOM  23586  CZ  TYR B1544      82.886   4.406 -32.133  1.00  1.000          C  
ATOM  23587  OH  TYR B1544      81.554   4.589 -31.819  1.00  1.000          O  
ATOM  23588  H   TYR B1544      89.275   3.844 -34.289  1.00  0.880          H  
ATOM  23589  HA  TYR B1544      86.713   4.920 -35.045  1.00  0.850          H  
ATOM  23590 1HB  TYR B1544      87.102   2.865 -33.499  1.00  1.200          H  
ATOM  23591 2HB  TYR B1544      87.573   4.002 -32.255  1.00  1.200          H  
ATOM  23592  HD1 TYR B1544      84.862   2.587 -34.142  1.00  1.200          H  
ATOM  23593  HD2 TYR B1544      85.903   5.602 -31.301  1.00  1.200          H  
ATOM  23594  HE1 TYR B1544      82.475   2.888 -33.562  1.00  1.200          H  
ATOM  23595  HE2 TYR B1544      83.542   5.856 -30.795  1.00  1.200          H  
ATOM  23596  HH  TYR B1544      81.011   3.961 -32.340  1.00  1.200          H  
ATOM  23597  N   PHE B1545      88.432   6.426 -32.699  1.00  0.700          N  
ATOM  23598  CA  PHE B1545      88.585   7.657 -31.939  1.00  0.700          C  
ATOM  23599  C   PHE B1545      88.834   8.845 -32.827  1.00  0.720          C  
ATOM  23600  O   PHE B1545      88.251   9.908 -32.619  1.00  0.730          O  
ATOM  23601  CB  PHE B1545      89.762   7.530 -31.009  1.00  0.980          C  
ATOM  23602  CG  PHE B1545      89.512   6.717 -29.865  1.00  0.980          C  
ATOM  23603  CD1 PHE B1545      89.674   5.368 -29.972  1.00  0.980          C  
ATOM  23604  CD2 PHE B1545      89.134   7.269 -28.652  1.00  0.980          C  
ATOM  23605  CE1 PHE B1545      89.453   4.572 -28.929  1.00  0.980          C  
ATOM  23606  CE2 PHE B1545      88.921   6.457 -27.580  1.00  0.980          C  
ATOM  23607  CZ  PHE B1545      89.082   5.091 -27.737  1.00  0.980          C  
ATOM  23608  H   PHE B1545      89.076   5.634 -32.574  1.00  0.840          H  
ATOM  23609  HA  PHE B1545      87.672   7.826 -31.366  1.00  0.840          H  
ATOM  23610 1HB  PHE B1545      90.573   7.082 -31.560  1.00  1.180          H  
ATOM  23611 2HB  PHE B1545      90.079   8.504 -30.684  1.00  1.180          H  
ATOM  23612  HD1 PHE B1545      89.986   4.933 -30.915  1.00  1.180          H  
ATOM  23613  HD2 PHE B1545      89.015   8.349 -28.557  1.00  1.180          H  
ATOM  23614  HE1 PHE B1545      89.586   3.504 -29.034  1.00  1.180          H  
ATOM  23615  HE2 PHE B1545      88.631   6.879 -26.614  1.00  1.180          H  
ATOM  23616  HZ  PHE B1545      88.936   4.415 -26.920  1.00  1.180          H  
ATOM  23617  N   LEU B1546      89.686   8.678 -33.829  1.00  0.720          N  
ATOM  23618  CA  LEU B1546      89.970   9.783 -34.717  1.00  0.750          C  
ATOM  23619  C   LEU B1546      88.725  10.200 -35.514  1.00  0.740          C  
ATOM  23620  O   LEU B1546      88.477  11.401 -35.688  1.00  0.750          O  
ATOM  23621  CB  LEU B1546      91.124   9.397 -35.627  1.00  1.040          C  
ATOM  23622  CG  LEU B1546      92.523   9.226 -34.965  1.00  1.040          C  
ATOM  23623  CD1 LEU B1546      93.491   8.596 -35.998  1.00  1.040          C  
ATOM  23624  CD2 LEU B1546      93.032  10.598 -34.479  1.00  1.040          C  
ATOM  23625  H   LEU B1546      90.175   7.783 -33.947  1.00  0.860          H  
ATOM  23626  HA  LEU B1546      90.260  10.634 -34.114  1.00  0.900          H  
ATOM  23627 1HB  LEU B1546      90.866   8.477 -36.142  1.00  1.250          H  
ATOM  23628 2HB  LEU B1546      91.224  10.181 -36.342  1.00  1.250          H  
ATOM  23629  HG  LEU B1546      92.463   8.549 -34.118  1.00  1.250          H  
ATOM  23630 1HD1 LEU B1546      94.470   8.463 -35.541  1.00  1.250          H  
ATOM  23631 2HD1 LEU B1546      93.111   7.624 -36.311  1.00  1.250          H  
ATOM  23632 3HD1 LEU B1546      93.579   9.234 -36.860  1.00  1.250          H  
ATOM  23633 1HD2 LEU B1546      94.008  10.490 -34.047  1.00  1.250          H  
ATOM  23634 2HD2 LEU B1546      93.084  11.281 -35.319  1.00  1.250          H  
ATOM  23635 3HD2 LEU B1546      92.369  11.011 -33.732  1.00  1.250          H  
ATOM  23636  N   ILE B1547      87.902   9.223 -35.939  1.00  0.720          N  
ATOM  23637  CA  ILE B1547      86.679   9.533 -36.680  1.00  0.720          C  
ATOM  23638  C   ILE B1547      85.751  10.346 -35.797  1.00  0.700          C  
ATOM  23639  O   ILE B1547      85.171  11.339 -36.252  1.00  0.710          O  
ATOM  23640  CB  ILE B1547      85.952   8.249 -37.153  1.00  1.010          C  
ATOM  23641  CG1 ILE B1547      86.823   7.557 -38.229  1.00  1.010          C  
ATOM  23642  CG2 ILE B1547      84.514   8.622 -37.717  1.00  1.010          C  
ATOM  23643  CD1 ILE B1547      86.430   6.158 -38.572  1.00  1.010          C  
ATOM  23644  H   ILE B1547      88.171   8.243 -35.803  1.00  0.860          H  
ATOM  23645  HA  ILE B1547      86.935  10.128 -37.548  1.00  0.860          H  
ATOM  23646  HB  ILE B1547      85.852   7.551 -36.318  1.00  1.210          H  
ATOM  23647 1HG1 ILE B1547      86.770   8.109 -39.098  1.00  1.210          H  
ATOM  23648 2HG1 ILE B1547      87.846   7.557 -37.904  1.00  1.210          H  
ATOM  23649 1HG2 ILE B1547      84.003   7.732 -38.060  1.00  1.210          H  
ATOM  23650 2HG2 ILE B1547      83.910   9.088 -36.939  1.00  1.210          H  
ATOM  23651 3HG2 ILE B1547      84.610   9.310 -38.541  1.00  1.210          H  
ATOM  23652 1HD1 ILE B1547      87.106   5.772 -39.342  1.00  1.210          H  
ATOM  23653 2HD1 ILE B1547      86.503   5.528 -37.682  1.00  1.210          H  
ATOM  23654 3HD1 ILE B1547      85.420   6.147 -38.939  1.00  1.210          H  
ATOM  23655  N   VAL B1548      85.584   9.914 -34.550  1.00  0.680          N  
ATOM  23656  CA  VAL B1548      84.717  10.611 -33.622  1.00  0.670          C  
ATOM  23657  C   VAL B1548      85.228  12.016 -33.326  1.00  0.690          C  
ATOM  23658  O   VAL B1548      84.431  12.959 -33.278  1.00  0.690          O  
ATOM  23659  CB  VAL B1548      84.568   9.816 -32.326  1.00  0.940          C  
ATOM  23660  CG1 VAL B1548      83.845  10.601 -31.320  1.00  0.940          C  
ATOM  23661  CG2 VAL B1548      83.824   8.586 -32.600  1.00  0.940          C  
ATOM  23662  H   VAL B1548      86.072   9.058 -34.255  1.00  0.820          H  
ATOM  23663  HA  VAL B1548      83.734  10.692 -34.080  1.00  0.800          H  
ATOM  23664  HB  VAL B1548      85.556   9.573 -31.933  1.00  1.130          H  
ATOM  23665 1HG1 VAL B1548      83.761  10.012 -30.438  1.00  1.130          H  
ATOM  23666 2HG1 VAL B1548      84.373  11.484 -31.107  1.00  1.130          H  
ATOM  23667 3HG1 VAL B1548      82.874  10.858 -31.670  1.00  1.130          H  
ATOM  23668 1HG2 VAL B1548      83.718   8.022 -31.698  1.00  1.130          H  
ATOM  23669 2HG2 VAL B1548      82.842   8.834 -32.988  1.00  1.130          H  
ATOM  23670 3HG2 VAL B1548      84.363   8.010 -33.324  1.00  1.130          H  
ATOM  23671  N   ALA B1549      86.541  12.159 -33.084  1.00  0.720          N  
ATOM  23672  CA  ALA B1549      87.129  13.458 -32.791  1.00  0.740          C  
ATOM  23673  C   ALA B1549      86.886  14.418 -33.944  1.00  0.750          C  
ATOM  23674  O   ALA B1549      86.636  15.604 -33.721  1.00  0.760          O  
ATOM  23675  CB  ALA B1549      88.619  13.314 -32.526  1.00  1.030          C  
ATOM  23676  H   ALA B1549      87.147  11.333 -33.090  1.00  0.860          H  
ATOM  23677  HA  ALA B1549      86.646  13.867 -31.909  1.00  0.890          H  
ATOM  23678 1HB  ALA B1549      89.044  14.288 -32.284  1.00  1.230          H  
ATOM  23679 2HB  ALA B1549      88.770  12.641 -31.697  1.00  1.230          H  
ATOM  23680 3HB  ALA B1549      89.106  12.909 -33.410  1.00  1.230          H  
ATOM  23681  N   ASP B1550      86.946  13.917 -35.180  1.00  0.750          N  
ATOM  23682  CA  ASP B1550      86.702  14.745 -36.349  1.00  0.760          C  
ATOM  23683  C   ASP B1550      85.235  15.166 -36.435  1.00  0.750          C  
ATOM  23684  O   ASP B1550      84.937  16.339 -36.681  1.00  0.770          O  
ATOM  23685  CB  ASP B1550      87.117  14.001 -37.605  1.00  1.060          C  
ATOM  23686  CG  ASP B1550      87.082  14.843 -38.859  1.00  1.060          C  
ATOM  23687  OD1 ASP B1550      87.882  15.733 -38.987  1.00  1.060          O  
ATOM  23688  OD2 ASP B1550      86.242  14.591 -39.692  1.00  1.060          O  
ATOM  23689  H   ASP B1550      87.238  12.943 -35.311  1.00  0.900          H  
ATOM  23690  HA  ASP B1550      87.314  15.641 -36.266  1.00  0.910          H  
ATOM  23691 1HB  ASP B1550      88.126  13.649 -37.451  1.00  1.270          H  
ATOM  23692 2HB  ASP B1550      86.479  13.123 -37.734  1.00  1.270          H  
ATOM  23693  N   LEU B1551      84.299  14.240 -36.172  1.00  0.710          N  
ATOM  23694  CA  LEU B1551      82.885  14.600 -36.240  1.00  0.690          C  
ATOM  23695  C   LEU B1551      82.583  15.700 -35.222  1.00  0.700          C  
ATOM  23696  O   LEU B1551      81.843  16.647 -35.500  1.00  0.710          O  
ATOM  23697  CB  LEU B1551      82.001  13.370 -35.907  1.00  0.970          C  
ATOM  23698  CG  LEU B1551      81.974  12.173 -36.934  1.00  0.970          C  
ATOM  23699  CD1 LEU B1551      81.221  10.974 -36.302  1.00  0.970          C  
ATOM  23700  CD2 LEU B1551      81.303  12.599 -38.221  1.00  0.970          C  
ATOM  23701  H   LEU B1551      84.582  13.267 -36.001  1.00  0.850          H  
ATOM  23702  HA  LEU B1551      82.665  14.982 -37.231  1.00  0.830          H  
ATOM  23703 1HB  LEU B1551      82.344  12.964 -34.952  1.00  1.170          H  
ATOM  23704 2HB  LEU B1551      80.977  13.713 -35.774  1.00  1.170          H  
ATOM  23705  HG  LEU B1551      82.987  11.860 -37.156  1.00  1.170          H  
ATOM  23706 1HD1 LEU B1551      81.207  10.137 -37.001  1.00  1.170          H  
ATOM  23707 2HD1 LEU B1551      81.725  10.664 -35.390  1.00  1.170          H  
ATOM  23708 3HD1 LEU B1551      80.203  11.263 -36.066  1.00  1.170          H  
ATOM  23709 1HD2 LEU B1551      81.301  11.759 -38.908  1.00  1.170          H  
ATOM  23710 2HD2 LEU B1551      80.280  12.914 -38.023  1.00  1.170          H  
ATOM  23711 3HD2 LEU B1551      81.853  13.414 -38.662  1.00  1.170          H  
ATOM  23712  N   ILE B1552      83.169  15.585 -34.043  1.00  0.700          N  
ATOM  23713  CA  ILE B1552      82.946  16.554 -32.991  1.00  0.710          C  
ATOM  23714  C   ILE B1552      83.648  17.884 -33.226  1.00  0.740          C  
ATOM  23715  O   ILE B1552      83.046  18.935 -32.975  1.00  0.740          O  
ATOM  23716  CB  ILE B1552      83.272  15.950 -31.646  1.00  0.990          C  
ATOM  23717  CG1 ILE B1552      82.242  14.851 -31.400  1.00  0.990          C  
ATOM  23718  CG2 ILE B1552      83.242  17.031 -30.593  1.00  0.990          C  
ATOM  23719  CD1 ILE B1552      82.569  13.975 -30.293  1.00  0.990          C  
ATOM  23720  H   ILE B1552      83.765  14.766 -33.862  1.00  0.840          H  
ATOM  23721  HA  ILE B1552      81.878  16.760 -32.970  1.00  0.850          H  
ATOM  23722  HB  ILE B1552      84.259  15.475 -31.666  1.00  1.190          H  
ATOM  23723 1HG1 ILE B1552      81.278  15.310 -31.216  1.00  1.190          H  
ATOM  23724 2HG1 ILE B1552      82.169  14.232 -32.292  1.00  1.190          H  
ATOM  23725 1HG2 ILE B1552      83.448  16.621 -29.615  1.00  1.190          H  
ATOM  23726 2HG2 ILE B1552      83.989  17.756 -30.825  1.00  1.190          H  
ATOM  23727 3HG2 ILE B1552      82.290  17.505 -30.588  1.00  1.190          H  
ATOM  23728 1HD1 ILE B1552      81.827  13.220 -30.186  1.00  1.190          H  
ATOM  23729 2HD1 ILE B1552      83.519  13.516 -30.505  1.00  1.190          H  
ATOM  23730 3HD1 ILE B1552      82.627  14.536 -29.374  1.00  1.190          H  
ATOM  23731  N   SER B1553      84.923  17.859 -33.629  1.00  0.750          N  
ATOM  23732  CA  SER B1553      85.657  19.085 -33.890  1.00  0.780          C  
ATOM  23733  C   SER B1553      84.926  19.866 -34.973  1.00  0.790          C  
ATOM  23734  O   SER B1553      84.713  21.079 -34.845  1.00  0.800          O  
ATOM  23735  CB  SER B1553      87.081  18.768 -34.304  1.00  1.080          C  
ATOM  23736  OG  SER B1553      87.814  19.936 -34.561  1.00  1.080          O  
ATOM  23737  H   SER B1553      85.405  16.968 -33.770  1.00  0.900          H  
ATOM  23738  HA  SER B1553      85.673  19.687 -32.983  1.00  0.940          H  
ATOM  23739 1HB  SER B1553      87.565  18.194 -33.513  1.00  1.300          H  
ATOM  23740 2HB  SER B1553      87.064  18.138 -35.196  1.00  1.300          H  
ATOM  23741  HG  SER B1553      88.696  19.642 -34.800  1.00  1.300          H  
ATOM  23742  N   TYR B1554      84.515  19.167 -36.046  1.00  0.780          N  
ATOM  23743  CA  TYR B1554      83.753  19.813 -37.090  1.00  0.780          C  
ATOM  23744  C   TYR B1554      82.487  20.424 -36.544  1.00  0.770          C  
ATOM  23745  O   TYR B1554      82.204  21.593 -36.816  1.00  0.790          O  
ATOM  23746  CB  TYR B1554      83.363  18.853 -38.198  1.00  1.090          C  
ATOM  23747  CG  TYR B1554      82.426  19.514 -39.178  1.00  1.090          C  
ATOM  23748  CD1 TYR B1554      82.900  20.380 -40.138  1.00  1.090          C  
ATOM  23749  CD2 TYR B1554      81.081  19.253 -39.093  1.00  1.090          C  
ATOM  23750  CE1 TYR B1554      82.019  20.976 -41.010  1.00  1.090          C  
ATOM  23751  CE2 TYR B1554      80.196  19.836 -39.951  1.00  1.090          C  
ATOM  23752  CZ  TYR B1554      80.662  20.698 -40.914  1.00  1.090          C  
ATOM  23753  OH  TYR B1554      79.787  21.294 -41.782  1.00  1.090          O  
ATOM  23754  H   TYR B1554      84.749  18.176 -36.142  1.00  0.940          H  
ATOM  23755  HA  TYR B1554      84.353  20.604 -37.521  1.00  0.940          H  
ATOM  23756 1HB  TYR B1554      84.256  18.522 -38.725  1.00  1.310          H  
ATOM  23757 2HB  TYR B1554      82.874  17.972 -37.777  1.00  1.310          H  
ATOM  23758  HD1 TYR B1554      83.965  20.592 -40.206  1.00  1.310          H  
ATOM  23759  HD2 TYR B1554      80.735  18.581 -38.340  1.00  1.310          H  
ATOM  23760  HE1 TYR B1554      82.389  21.661 -41.771  1.00  1.310          H  
ATOM  23761  HE2 TYR B1554      79.129  19.617 -39.873  1.00  1.310          H  
ATOM  23762  HH  TYR B1554      80.270  21.880 -42.370  1.00  1.310          H  
ATOM  23763  N   ALA B1555      81.722  19.663 -35.760  1.00  0.750          N  
ATOM  23764  CA  ALA B1555      80.487  20.196 -35.239  1.00  0.740          C  
ATOM  23765  C   ALA B1555      80.738  21.481 -34.465  1.00  0.760          C  
ATOM  23766  O   ALA B1555      80.014  22.461 -34.643  1.00  0.770          O  
ATOM  23767  CB  ALA B1555      79.850  19.174 -34.327  1.00  1.040          C  
ATOM  23768  H   ALA B1555      81.964  18.686 -35.568  1.00  0.900          H  
ATOM  23769  HA  ALA B1555      79.826  20.413 -36.072  1.00  0.890          H  
ATOM  23770 1HB  ALA B1555      78.919  19.533 -33.920  1.00  1.250          H  
ATOM  23771 2HB  ALA B1555      79.681  18.277 -34.878  1.00  1.250          H  
ATOM  23772 3HB  ALA B1555      80.533  18.968 -33.520  1.00  1.250          H  
ATOM  23773  N   ARG B1556      81.797  21.537 -33.656  1.00  0.760          N  
ATOM  23774  CA  ARG B1556      82.030  22.783 -32.941  1.00  0.770          C  
ATOM  23775  C   ARG B1556      82.300  23.945 -33.909  1.00  0.790          C  
ATOM  23776  O   ARG B1556      81.701  25.019 -33.787  1.00  0.800          O  
ATOM  23777  CB  ARG B1556      83.198  22.662 -31.969  1.00  1.070          C  
ATOM  23778  CG  ARG B1556      82.948  21.817 -30.709  1.00  1.070          C  
ATOM  23779  CD  ARG B1556      84.037  22.043 -29.689  1.00  1.070          C  
ATOM  23780  NE  ARG B1556      85.344  21.552 -30.148  1.00  1.070          N  
ATOM  23781  CZ  ARG B1556      85.834  20.304 -29.946  1.00  1.070          C  
ATOM  23782  NH1 ARG B1556      85.149  19.420 -29.251  1.00  1.070          N  
ATOM  23783  NH2 ARG B1556      87.013  19.981 -30.455  1.00  1.070          N  
ATOM  23784  H   ARG B1556      82.371  20.702 -33.501  1.00  0.910          H  
ATOM  23785  HA  ARG B1556      81.131  23.011 -32.366  1.00  0.920          H  
ATOM  23786 1HB  ARG B1556      84.041  22.208 -32.492  1.00  1.290          H  
ATOM  23787 2HB  ARG B1556      83.507  23.655 -31.652  1.00  1.290          H  
ATOM  23788 1HG  ARG B1556      81.989  22.090 -30.269  1.00  1.290          H  
ATOM  23789 2HG  ARG B1556      82.934  20.759 -30.982  1.00  1.290          H  
ATOM  23790 1HD  ARG B1556      84.129  23.115 -29.503  1.00  1.290          H  
ATOM  23791 2HD  ARG B1556      83.779  21.548 -28.756  1.00  1.290          H  
ATOM  23792  HE  ARG B1556      85.915  22.192 -30.686  1.00  1.290          H  
ATOM  23793 1HH1 ARG B1556      84.252  19.661 -28.861  1.00  1.290          H  
ATOM  23794 2HH1 ARG B1556      85.509  18.459 -29.099  1.00  1.290          H  
ATOM  23795 1HH2 ARG B1556      87.536  20.663 -30.987  1.00  1.290          H  
ATOM  23796 2HH2 ARG B1556      87.385  19.048 -30.334  1.00  1.290          H  
ATOM  23797  N   SER B1557      83.158  23.715 -34.916  1.00  0.800          N  
ATOM  23798  CA  SER B1557      83.513  24.750 -35.898  1.00  0.820          C  
ATOM  23799  C   SER B1557      82.311  25.206 -36.715  1.00  0.810          C  
ATOM  23800  O   SER B1557      82.179  26.381 -37.065  1.00  0.830          O  
ATOM  23801  CB  SER B1557      84.597  24.252 -36.839  1.00  1.140          C  
ATOM  23802  OG  SER B1557      85.817  24.064 -36.167  1.00  1.140          O  
ATOM  23803  H   SER B1557      83.623  22.799 -34.974  1.00  0.960          H  
ATOM  23804  HA  SER B1557      83.901  25.610 -35.355  1.00  0.980          H  
ATOM  23805 1HB  SER B1557      84.276  23.307 -37.282  1.00  1.370          H  
ATOM  23806 2HB  SER B1557      84.730  24.965 -37.649  1.00  1.370          H  
ATOM  23807  HG  SER B1557      86.432  23.727 -36.823  1.00  1.370          H  
ATOM  23808  N   ALA B1558      81.407  24.270 -36.972  1.00  0.790          N  
ATOM  23809  CA  ALA B1558      80.199  24.465 -37.752  1.00  0.780          C  
ATOM  23810  C   ALA B1558      79.078  25.148 -36.962  1.00  0.770          C  
ATOM  23811  O   ALA B1558      78.001  25.397 -37.512  1.00  0.770          O  
ATOM  23812  CB  ALA B1558      79.713  23.119 -38.253  1.00  1.100          C  
ATOM  23813  H   ALA B1558      81.627  23.316 -36.675  1.00  0.950          H  
ATOM  23814  HA  ALA B1558      80.447  25.099 -38.602  1.00  0.940          H  
ATOM  23815 1HB  ALA B1558      78.828  23.246 -38.872  1.00  1.320          H  
ATOM  23816 2HB  ALA B1558      80.503  22.658 -38.831  1.00  1.320          H  
ATOM  23817 3HB  ALA B1558      79.476  22.491 -37.399  1.00  1.320          H  
ATOM  23818  N   GLY B1559      79.297  25.429 -35.671  1.00  0.770          N  
ATOM  23819  CA  GLY B1559      78.270  26.055 -34.858  1.00  0.770          C  
ATOM  23820  C   GLY B1559      77.230  25.067 -34.341  1.00  0.750          C  
ATOM  23821  O   GLY B1559      76.099  25.452 -34.032  1.00  0.750          O  
ATOM  23822  H   GLY B1559      80.201  25.221 -35.234  1.00  0.920          H  
ATOM  23823 1HA  GLY B1559      78.751  26.543 -34.011  1.00  0.920          H  
ATOM  23824 2HA  GLY B1559      77.781  26.835 -35.437  1.00  0.920          H  
ATOM  23825  N   ILE B1560      77.590  23.790 -34.269  1.00  0.740          N  
ATOM  23826  CA  ILE B1560      76.690  22.762 -33.809  1.00  0.720          C  
ATOM  23827  C   ILE B1560      77.105  22.407 -32.392  1.00  0.720          C  
ATOM  23828  O   ILE B1560      78.169  21.843 -32.170  1.00  0.720          O  
ATOM  23829  CB  ILE B1560      76.807  21.534 -34.735  1.00  1.020          C  
ATOM  23830  CG1 ILE B1560      76.475  21.985 -36.183  1.00  1.020          C  
ATOM  23831  CG2 ILE B1560      75.953  20.340 -34.214  1.00  1.020          C  
ATOM  23832  CD1 ILE B1560      76.705  20.949 -37.270  1.00  1.020          C  
ATOM  23833  H   ILE B1560      78.539  23.493 -34.499  1.00  0.890          H  
ATOM  23834  HA  ILE B1560      75.668  23.136 -33.804  1.00  0.860          H  
ATOM  23835  HB  ILE B1560      77.818  21.242 -34.763  1.00  1.220          H  
ATOM  23836 1HG1 ILE B1560      75.479  22.316 -36.210  1.00  1.220          H  
ATOM  23837 2HG1 ILE B1560      77.115  22.831 -36.424  1.00  1.220          H  
ATOM  23838 1HG2 ILE B1560      76.072  19.480 -34.862  1.00  1.220          H  
ATOM  23839 2HG2 ILE B1560      76.284  20.069 -33.208  1.00  1.220          H  
ATOM  23840 3HG2 ILE B1560      74.912  20.616 -34.175  1.00  1.220          H  
ATOM  23841 1HD1 ILE B1560      76.466  21.387 -38.240  1.00  1.220          H  
ATOM  23842 2HD1 ILE B1560      77.743  20.641 -37.266  1.00  1.220          H  
ATOM  23843 3HD1 ILE B1560      76.071  20.094 -37.109  1.00  1.220          H  
ATOM  23844  N   ARG B1561      76.267  22.739 -31.421  1.00  0.710          N  
ATOM  23845  CA  ARG B1561      76.644  22.510 -30.035  1.00  0.700          C  
ATOM  23846  C   ARG B1561      76.852  21.028 -29.801  1.00  0.700          C  
ATOM  23847  O   ARG B1561      76.050  20.206 -30.255  1.00  0.700          O  
ATOM  23848  CB  ARG B1561      75.585  23.023 -29.068  1.00  0.980          C  
ATOM  23849  CG  ARG B1561      75.275  24.516 -29.158  1.00  0.980          C  
ATOM  23850  CD  ARG B1561      76.290  25.368 -28.493  1.00  0.980          C  
ATOM  23851  NE  ARG B1561      75.927  26.773 -28.595  1.00  0.980          N  
ATOM  23852  CZ  ARG B1561      76.586  27.802 -28.017  1.00  0.980          C  
ATOM  23853  NH1 ARG B1561      77.646  27.581 -27.266  1.00  0.980          N  
ATOM  23854  NH2 ARG B1561      76.162  29.038 -28.222  1.00  0.980          N  
ATOM  23855  H   ARG B1561      75.397  23.193 -31.661  1.00  0.850          H  
ATOM  23856  HA  ARG B1561      77.589  23.023 -29.839  1.00  0.840          H  
ATOM  23857 1HB  ARG B1561      74.676  22.492 -29.216  1.00  1.180          H  
ATOM  23858 2HB  ARG B1561      75.908  22.817 -28.049  1.00  1.180          H  
ATOM  23859 1HG  ARG B1561      75.221  24.814 -30.202  1.00  1.180          H  
ATOM  23860 2HG  ARG B1561      74.307  24.704 -28.680  1.00  1.180          H  
ATOM  23861 1HD  ARG B1561      76.349  25.101 -27.438  1.00  1.180          H  
ATOM  23862 2HD  ARG B1561      77.258  25.229 -28.970  1.00  1.180          H  
ATOM  23863  HE  ARG B1561      75.131  26.996 -29.184  1.00  1.180          H  
ATOM  23864 1HH1 ARG B1561      77.978  26.639 -27.116  1.00  1.180          H  
ATOM  23865 2HH1 ARG B1561      78.142  28.356 -26.845  1.00  1.180          H  
ATOM  23866 1HH2 ARG B1561      75.348  29.209 -28.809  1.00  1.180          H  
ATOM  23867 2HH2 ARG B1561      76.650  29.819 -27.812  1.00  1.180          H  
ATOM  23868  N   VAL B1562      77.906  20.692 -29.052  1.00  0.700          N  
ATOM  23869  CA  VAL B1562      78.187  19.310 -28.692  1.00  0.690          C  
ATOM  23870  C   VAL B1562      78.207  19.200 -27.170  1.00  0.690          C  
ATOM  23871  O   VAL B1562      78.807  20.031 -26.489  1.00  0.710          O  
ATOM  23872  CB  VAL B1562      79.513  18.795 -29.302  1.00  0.970          C  
ATOM  23873  CG1 VAL B1562      79.766  17.329 -28.857  1.00  0.970          C  
ATOM  23874  CG2 VAL B1562      79.435  18.862 -30.818  1.00  0.970          C  
ATOM  23875  H   VAL B1562      78.521  21.419 -28.718  1.00  0.840          H  
ATOM  23876  HA  VAL B1562      77.388  18.705 -29.081  1.00  0.830          H  
ATOM  23877  HB  VAL B1562      80.340  19.407 -28.947  1.00  1.160          H  
ATOM  23878 1HG1 VAL B1562      80.676  16.957 -29.265  1.00  1.160          H  
ATOM  23879 2HG1 VAL B1562      79.835  17.269 -27.774  1.00  1.160          H  
ATOM  23880 3HG1 VAL B1562      78.950  16.701 -29.201  1.00  1.160          H  
ATOM  23881 1HG2 VAL B1562      80.356  18.502 -31.252  1.00  1.160          H  
ATOM  23882 2HG2 VAL B1562      78.612  18.245 -31.145  1.00  1.160          H  
ATOM  23883 3HG2 VAL B1562      79.269  19.886 -31.134  1.00  1.160          H  
ATOM  23884  N   GLY B1563      77.498  18.217 -26.644  1.00  0.690          N  
ATOM  23885  CA  GLY B1563      77.405  18.057 -25.199  1.00  0.690          C  
ATOM  23886  C   GLY B1563      78.575  17.288 -24.605  1.00  0.710          C  
ATOM  23887  O   GLY B1563      79.378  16.725 -25.348  1.00  0.710          O  
ATOM  23888  H   GLY B1563      77.060  17.564 -27.297  1.00  0.830          H  
ATOM  23889 1HA  GLY B1563      77.372  19.053 -24.766  1.00  0.830          H  
ATOM  23890 2HA  GLY B1563      76.467  17.556 -24.952  1.00  0.830          H  
ATOM  23891  N   PRO B1564      78.637  17.153 -23.260  1.00  0.730          N  
ATOM  23892  CA  PRO B1564      79.679  16.479 -22.495  1.00  0.760          C  
ATOM  23893  C   PRO B1564      80.012  15.043 -22.916  1.00  0.720          C  
ATOM  23894  O   PRO B1564      81.174  14.634 -22.779  1.00  0.740          O  
ATOM  23895  CB  PRO B1564      79.053  16.464 -21.091  1.00  1.140          C  
ATOM  23896  CG  PRO B1564      78.212  17.688 -21.043  1.00  1.140          C  
ATOM  23897  CD  PRO B1564      77.599  17.789 -22.424  1.00  1.140          C  
ATOM  23898  HA  PRO B1564      80.564  17.095 -22.523  1.00  0.910          H  
ATOM  23899 1HB  PRO B1564      78.473  15.542 -20.942  1.00  1.370          H  
ATOM  23900 2HB  PRO B1564      79.860  16.462 -20.341  1.00  1.370          H  
ATOM  23901 1HG  PRO B1564      77.465  17.596 -20.250  1.00  1.370          H  
ATOM  23902 2HG  PRO B1564      78.828  18.539 -20.790  1.00  1.370          H  
ATOM  23903 1HD  PRO B1564      76.662  17.222 -22.492  1.00  1.370          H  
ATOM  23904 2HD  PRO B1564      77.472  18.854 -22.635  1.00  1.370          H  
ATOM  23905  N   GLY B1565      79.037  14.288 -23.420  1.00  0.660          N  
ATOM  23906  CA  GLY B1565      79.281  12.922 -23.858  1.00  0.630          C  
ATOM  23907  C   GLY B1565      78.345  11.925 -23.194  1.00  0.620          C  
ATOM  23908  O   GLY B1565      77.721  12.209 -22.164  1.00  0.670          O  
ATOM  23909  H   GLY B1565      78.081  14.639 -23.516  1.00  0.790          H  
ATOM  23910 1HA  GLY B1565      79.148  12.871 -24.940  1.00  0.760          H  
ATOM  23911 2HA  GLY B1565      80.317  12.647 -23.659  1.00  0.760          H  
ATOM  23912  N   ARG B1566      78.277  10.734 -23.775  1.00  0.590          N  
ATOM  23913  CA  ARG B1566      77.447   9.636 -23.286  1.00  0.600          C  
ATOM  23914  C   ARG B1566      78.187   8.323 -23.425  1.00  0.610          C  
ATOM  23915  O   ARG B1566      79.106   8.187 -24.238  1.00  0.630          O  
ATOM  23916  CB  ARG B1566      76.113   9.553 -24.020  1.00  0.840          C  
ATOM  23917  CG  ARG B1566      75.131  10.675 -23.846  1.00  0.840          C  
ATOM  23918  CD  ARG B1566      74.513  10.705 -22.496  1.00  0.840          C  
ATOM  23919  NE  ARG B1566      73.508  11.717 -22.452  1.00  0.840          N  
ATOM  23920  CZ  ARG B1566      73.713  13.012 -22.176  1.00  0.840          C  
ATOM  23921  NH1 ARG B1566      74.913  13.479 -21.886  1.00  0.840          N  
ATOM  23922  NH2 ARG B1566      72.696  13.829 -22.222  1.00  0.840          N  
ATOM  23923  H   ARG B1566      78.830  10.573 -24.611  1.00  0.710          H  
ATOM  23924  HA  ARG B1566      77.249   9.793 -22.225  1.00  0.720          H  
ATOM  23925 1HB  ARG B1566      76.303   9.561 -25.062  1.00  1.000          H  
ATOM  23926 2HB  ARG B1566      75.611   8.613 -23.781  1.00  1.000          H  
ATOM  23927 1HG  ARG B1566      75.640  11.623 -24.004  1.00  1.000          H  
ATOM  23928 2HG  ARG B1566      74.336  10.586 -24.585  1.00  1.000          H  
ATOM  23929 1HD  ARG B1566      74.044   9.744 -22.281  1.00  1.000          H  
ATOM  23930 2HD  ARG B1566      75.255  10.922 -21.734  1.00  1.000          H  
ATOM  23931  HE  ARG B1566      72.568  11.435 -22.697  1.00  1.000          H  
ATOM  23932 1HH1 ARG B1566      75.748  12.870 -21.885  1.00  1.000          H  
ATOM  23933 2HH1 ARG B1566      75.036  14.460 -21.711  1.00  1.000          H  
ATOM  23934 1HH2 ARG B1566      71.785  13.461 -22.463  1.00  1.000          H  
ATOM  23935 2HH2 ARG B1566      72.838  14.813 -22.048  1.00  1.000          H  
ATOM  23936  N   GLY B1567      77.790   7.350 -22.629  1.00  0.630          N  
ATOM  23937  CA  GLY B1567      78.396   6.034 -22.675  1.00  0.660          C  
ATOM  23938  C   GLY B1567      79.641   6.018 -21.828  1.00  0.670          C  
ATOM  23939  O   GLY B1567      80.047   7.043 -21.264  1.00  0.710          O  
ATOM  23940  H   GLY B1567      77.017   7.503 -21.974  1.00  0.760          H  
ATOM  23941 1HA  GLY B1567      77.703   5.280 -22.314  1.00  0.790          H  
ATOM  23942 2HA  GLY B1567      78.638   5.778 -23.708  1.00  0.790          H  
ATOM  23943  N   SER B1568      80.302   4.863 -21.801  1.00  0.670          N  
ATOM  23944  CA  SER B1568      81.490   4.652 -20.989  1.00  0.690          C  
ATOM  23945  C   SER B1568      82.642   5.566 -21.411  1.00  0.690          C  
ATOM  23946  O   SER B1568      83.577   5.787 -20.639  1.00  0.720          O  
ATOM  23947  CB  SER B1568      81.953   3.230 -21.075  1.00  0.960          C  
ATOM  23948  OG  SER B1568      81.054   2.308 -20.536  1.00  0.960          O  
ATOM  23949  H   SER B1568      79.933   4.073 -22.315  1.00  0.800          H  
ATOM  23950  HA  SER B1568      81.234   4.856 -19.959  1.00  0.830          H  
ATOM  23951 1HB  SER B1568      82.143   2.988 -22.105  1.00  1.150          H  
ATOM  23952 2HB  SER B1568      82.877   3.153 -20.527  1.00  1.150          H  
ATOM  23953  HG  SER B1568      81.571   1.445 -20.505  1.00  1.150          H  
ATOM  23954  N   ALA B1569      82.543   6.115 -22.626  1.00  0.670          N  
ATOM  23955  CA  ALA B1569      83.513   6.973 -23.286  1.00  0.680          C  
ATOM  23956  C   ALA B1569      83.867   8.180 -22.463  1.00  0.700          C  
ATOM  23957  O   ALA B1569      84.981   8.691 -22.557  1.00  0.720          O  
ATOM  23958  CB  ALA B1569      82.950   7.447 -24.605  1.00  0.950          C  
ATOM  23959  H   ALA B1569      81.719   5.898 -23.164  1.00  0.800          H  
ATOM  23960  HA  ALA B1569      84.421   6.395 -23.457  1.00  0.820          H  
ATOM  23961 1HB  ALA B1569      83.686   8.065 -25.113  1.00  1.140          H  
ATOM  23962 2HB  ALA B1569      82.707   6.584 -25.210  1.00  1.140          H  
ATOM  23963 3HB  ALA B1569      82.039   8.030 -24.425  1.00  1.140          H  
ATOM  23964  N   ALA B1570      82.951   8.664 -21.629  1.00  0.700          N  
ATOM  23965  CA  ALA B1570      83.278   9.835 -20.823  1.00  0.730          C  
ATOM  23966  C   ALA B1570      84.480   9.532 -19.923  1.00  0.760          C  
ATOM  23967  O   ALA B1570      85.164  10.449 -19.491  1.00  0.790          O  
ATOM  23968  CB  ALA B1570      82.085  10.308 -20.010  1.00  1.010          C  
ATOM  23969  H   ALA B1570      82.021   8.229 -21.551  1.00  0.840          H  
ATOM  23970  HA  ALA B1570      83.561  10.639 -21.488  1.00  0.880          H  
ATOM  23971 1HB  ALA B1570      82.365  11.195 -19.454  1.00  1.210          H  
ATOM  23972 2HB  ALA B1570      81.256  10.545 -20.680  1.00  1.210          H  
ATOM  23973 3HB  ALA B1570      81.777   9.557 -19.325  1.00  1.210          H  
ATOM  23974  N   GLY B1571      84.744   8.248 -19.631  1.00  0.760          N  
ATOM  23975  CA  GLY B1571      85.839   7.854 -18.762  1.00  0.790          C  
ATOM  23976  C   GLY B1571      87.182   7.721 -19.456  1.00  0.790          C  
ATOM  23977  O   GLY B1571      88.188   7.421 -18.810  1.00  0.810          O  
ATOM  23978  H   GLY B1571      84.184   7.502 -20.050  1.00  0.910          H  
ATOM  23979 1HA  GLY B1571      85.942   8.605 -18.000  1.00  0.950          H  
ATOM  23980 2HA  GLY B1571      85.588   6.915 -18.271  1.00  0.950          H  
ATOM  23981  N   SER B1572      87.218   7.945 -20.762  1.00  0.780          N  
ATOM  23982  CA  SER B1572      88.467   7.838 -21.497  1.00  0.780          C  
ATOM  23983  C   SER B1572      89.225   9.148 -21.568  1.00  0.800          C  
ATOM  23984  O   SER B1572      88.713  10.158 -22.063  1.00  0.790          O  
ATOM  23985  CB  SER B1572      88.224   7.328 -22.899  1.00  1.090          C  
ATOM  23986  OG  SER B1572      89.379   7.520 -23.688  1.00  1.090          O  
ATOM  23987  H   SER B1572      86.365   8.206 -21.266  1.00  0.940          H  
ATOM  23988  HA  SER B1572      89.106   7.116 -20.984  1.00  0.940          H  
ATOM  23989 1HB  SER B1572      87.979   6.278 -22.856  1.00  1.310          H  
ATOM  23990 2HB  SER B1572      87.375   7.841 -23.335  1.00  1.310          H  
ATOM  23991  HG  SER B1572      90.098   6.962 -23.296  1.00  1.310          H  
ATOM  23992  N   LEU B1573      90.460   9.147 -21.061  1.00  0.830          N  
ATOM  23993  CA  LEU B1573      91.281  10.344 -21.114  1.00  0.850          C  
ATOM  23994  C   LEU B1573      91.574  10.674 -22.552  1.00  0.840          C  
ATOM  23995  O   LEU B1573      91.681  11.848 -22.904  1.00  0.850          O  
ATOM  23996  CB  LEU B1573      92.593  10.233 -20.335  1.00  1.180          C  
ATOM  23997  CG  LEU B1573      93.485  11.536 -20.339  1.00  1.180          C  
ATOM  23998  CD1 LEU B1573      92.716  12.760 -19.730  1.00  1.180          C  
ATOM  23999  CD2 LEU B1573      94.730  11.258 -19.560  1.00  1.180          C  
ATOM  24000  H   LEU B1573      90.835   8.285 -20.648  1.00  1.000          H  
ATOM  24001  HA  LEU B1573      90.698  11.155 -20.693  1.00  1.020          H  
ATOM  24002 1HB  LEU B1573      92.367   9.969 -19.307  1.00  1.420          H  
ATOM  24003 2HB  LEU B1573      93.181   9.421 -20.774  1.00  1.420          H  
ATOM  24004  HG  LEU B1573      93.759  11.782 -21.366  1.00  1.420          H  
ATOM  24005 1HD1 LEU B1573      93.354  13.639 -19.755  1.00  1.420          H  
ATOM  24006 2HD1 LEU B1573      91.831  12.974 -20.305  1.00  1.420          H  
ATOM  24007 3HD1 LEU B1573      92.433  12.549 -18.696  1.00  1.420          H  
ATOM  24008 1HD2 LEU B1573      95.372  12.126 -19.583  1.00  1.420          H  
ATOM  24009 2HD2 LEU B1573      94.477  11.018 -18.530  1.00  1.420          H  
ATOM  24010 3HD2 LEU B1573      95.246  10.430 -20.007  1.00  1.420          H  
ATOM  24011  N   VAL B1574      91.756   9.643 -23.383  1.00  0.820          N  
ATOM  24012  CA  VAL B1574      92.033   9.905 -24.779  1.00  0.820          C  
ATOM  24013  C   VAL B1574      90.839  10.636 -25.377  1.00  0.800          C  
ATOM  24014  O   VAL B1574      91.014  11.673 -26.011  1.00  0.820          O  
ATOM  24015  CB  VAL B1574      92.331   8.586 -25.542  1.00  1.150          C  
ATOM  24016  CG1 VAL B1574      92.415   8.818 -27.061  1.00  1.150          C  
ATOM  24017  CG2 VAL B1574      93.642   8.005 -25.031  1.00  1.150          C  
ATOM  24018  H   VAL B1574      91.691   8.679 -23.024  1.00  0.980          H  
ATOM  24019  HA  VAL B1574      92.898  10.548 -24.839  1.00  0.980          H  
ATOM  24020  HB  VAL B1574      91.524   7.877 -25.352  1.00  1.380          H  
ATOM  24021 1HG1 VAL B1574      92.619   7.871 -27.561  1.00  1.380          H  
ATOM  24022 2HG1 VAL B1574      91.474   9.208 -27.415  1.00  1.380          H  
ATOM  24023 3HG1 VAL B1574      93.214   9.525 -27.288  1.00  1.380          H  
ATOM  24024 1HG2 VAL B1574      93.849   7.062 -25.525  1.00  1.380          H  
ATOM  24025 2HG2 VAL B1574      94.448   8.669 -25.209  1.00  1.380          H  
ATOM  24026 3HG2 VAL B1574      93.551   7.848 -23.972  1.00  1.380          H  
ATOM  24027  N   ALA B1575      89.617  10.155 -25.125  1.00  0.780          N  
ATOM  24028  CA  ALA B1575      88.449  10.842 -25.667  1.00  0.760          C  
ATOM  24029  C   ALA B1575      88.365  12.290 -25.143  1.00  0.780          C  
ATOM  24030  O   ALA B1575      88.025  13.222 -25.882  1.00  0.770          O  
ATOM  24031  CB  ALA B1575      87.180  10.067 -25.329  1.00  1.070          C  
ATOM  24032  H   ALA B1575      89.512   9.299 -24.578  1.00  0.940          H  
ATOM  24033  HA  ALA B1575      88.565  10.888 -26.740  1.00  0.910          H  
ATOM  24034 1HB  ALA B1575      86.321  10.550 -25.752  1.00  1.290          H  
ATOM  24035 2HB  ALA B1575      87.253   9.057 -25.725  1.00  1.290          H  
ATOM  24036 3HB  ALA B1575      87.063  10.025 -24.243  1.00  1.290          H  
ATOM  24037  N   TYR B1576      88.694  12.513 -23.874  1.00  0.800          N  
ATOM  24038  CA  TYR B1576      88.678  13.873 -23.348  1.00  0.820          C  
ATOM  24039  C   TYR B1576      89.682  14.772 -24.084  1.00  0.840          C  
ATOM  24040  O   TYR B1576      89.349  15.850 -24.602  1.00  0.840          O  
ATOM  24041  CB  TYR B1576      88.972  13.863 -21.848  1.00  1.140          C  
ATOM  24042  CG  TYR B1576      89.073  15.229 -21.231  1.00  1.140          C  
ATOM  24043  CD1 TYR B1576      87.929  15.940 -20.969  1.00  1.140          C  
ATOM  24044  CD2 TYR B1576      90.314  15.769 -20.918  1.00  1.140          C  
ATOM  24045  CE1 TYR B1576      88.004  17.187 -20.401  1.00  1.140          C  
ATOM  24046  CE2 TYR B1576      90.380  17.014 -20.354  1.00  1.140          C  
ATOM  24047  CZ  TYR B1576      89.236  17.723 -20.095  1.00  1.140          C  
ATOM  24048  OH  TYR B1576      89.317  18.982 -19.536  1.00  1.140          O  
ATOM  24049  H   TYR B1576      88.915  11.725 -23.259  1.00  0.960          H  
ATOM  24050  HA  TYR B1576      87.686  14.282 -23.501  1.00  0.980          H  
ATOM  24051 1HB  TYR B1576      88.181  13.310 -21.329  1.00  1.370          H  
ATOM  24052 2HB  TYR B1576      89.897  13.339 -21.670  1.00  1.370          H  
ATOM  24053  HD1 TYR B1576      86.962  15.510 -21.219  1.00  1.370          H  
ATOM  24054  HD2 TYR B1576      91.229  15.215 -21.123  1.00  1.370          H  
ATOM  24055  HE1 TYR B1576      87.096  17.751 -20.199  1.00  1.370          H  
ATOM  24056  HE2 TYR B1576      91.336  17.447 -20.116  1.00  1.370          H  
ATOM  24057  HH  TYR B1576      88.431  19.327 -19.379  1.00  1.370          H  
ATOM  24058  N   ALA B1577      90.932  14.315 -24.139  1.00  0.860          N  
ATOM  24059  CA  ALA B1577      92.035  15.046 -24.744  1.00  0.880          C  
ATOM  24060  C   ALA B1577      91.802  15.326 -26.228  1.00  0.870          C  
ATOM  24061  O   ALA B1577      92.101  16.413 -26.718  1.00  0.880          O  
ATOM  24062  CB  ALA B1577      93.292  14.249 -24.554  1.00  1.220          C  
ATOM  24063  H   ALA B1577      91.134  13.403 -23.719  1.00  1.030          H  
ATOM  24064  HA  ALA B1577      92.136  16.000 -24.234  1.00  1.060          H  
ATOM  24065 1HB  ALA B1577      94.149  14.760 -24.974  1.00  1.470          H  
ATOM  24066 2HB  ALA B1577      93.452  14.069 -23.498  1.00  1.470          H  
ATOM  24067 3HB  ALA B1577      93.134  13.322 -25.049  1.00  1.470          H  
ATOM  24068  N   LEU B1578      91.174  14.392 -26.936  1.00  0.840          N  
ATOM  24069  CA  LEU B1578      90.931  14.547 -28.368  1.00  0.820          C  
ATOM  24070  C   LEU B1578      89.743  15.445 -28.675  1.00  0.800          C  
ATOM  24071  O   LEU B1578      89.418  15.666 -29.844  1.00  0.790          O  
ATOM  24072  CB  LEU B1578      90.632  13.199 -29.038  1.00  1.160          C  
ATOM  24073  CG  LEU B1578      91.727  12.123 -29.102  1.00  1.160          C  
ATOM  24074  CD1 LEU B1578      91.096  10.887 -29.683  1.00  1.160          C  
ATOM  24075  CD2 LEU B1578      92.895  12.568 -29.948  1.00  1.160          C  
ATOM  24076  H   LEU B1578      90.944  13.499 -26.489  1.00  1.010          H  
ATOM  24077  HA  LEU B1578      91.814  14.996 -28.816  1.00  0.980          H  
ATOM  24078 1HB  LEU B1578      89.793  12.755 -28.498  1.00  1.390          H  
ATOM  24079 2HB  LEU B1578      90.312  13.392 -30.050  1.00  1.390          H  
ATOM  24080  HG  LEU B1578      92.087  11.901 -28.110  1.00  1.390          H  
ATOM  24081 1HD1 LEU B1578      91.833  10.114 -29.723  1.00  1.390          H  
ATOM  24082 2HD1 LEU B1578      90.272  10.573 -29.050  1.00  1.390          H  
ATOM  24083 3HD1 LEU B1578      90.724  11.093 -30.688  1.00  1.390          H  
ATOM  24084 1HD2 LEU B1578      93.644  11.772 -29.984  1.00  1.390          H  
ATOM  24085 2HD2 LEU B1578      92.550  12.785 -30.957  1.00  1.390          H  
ATOM  24086 3HD2 LEU B1578      93.345  13.460 -29.519  1.00  1.390          H  
ATOM  24087  N   GLY B1579      89.063  15.953 -27.647  1.00  0.800          N  
ATOM  24088  CA  GLY B1579      87.922  16.809 -27.869  1.00  0.790          C  
ATOM  24089  C   GLY B1579      86.643  16.038 -28.126  1.00  0.750          C  
ATOM  24090  O   GLY B1579      85.710  16.591 -28.708  1.00  0.720          O  
ATOM  24091  H   GLY B1579      89.332  15.769 -26.675  1.00  0.960          H  
ATOM  24092 1HA  GLY B1579      87.789  17.447 -26.994  1.00  0.950          H  
ATOM  24093 2HA  GLY B1579      88.129  17.467 -28.709  1.00  0.950          H  
ATOM  24094  N   ILE B1580      86.589  14.765 -27.714  1.00  0.740          N  
ATOM  24095  CA  ILE B1580      85.414  13.948 -27.917  1.00  0.710          C  
ATOM  24096  C   ILE B1580      84.458  14.117 -26.747  1.00  0.710          C  
ATOM  24097  O   ILE B1580      83.252  14.259 -26.942  1.00  0.700          O  
ATOM  24098  CB  ILE B1580      85.773  12.471 -28.089  1.00  1.010          C  
ATOM  24099  CG1 ILE B1580      86.599  12.304 -29.360  1.00  1.010          C  
ATOM  24100  CG2 ILE B1580      84.546  11.623 -28.084  1.00  1.010          C  
ATOM  24101  CD1 ILE B1580      87.205  10.921 -29.579  1.00  1.010          C  
ATOM  24102  H   ILE B1580      87.358  14.338 -27.193  1.00  0.890          H  
ATOM  24103  HA  ILE B1580      84.922  14.286 -28.820  1.00  0.850          H  
ATOM  24104  HB  ILE B1580      86.385  12.177 -27.290  1.00  1.210          H  
ATOM  24105 1HG1 ILE B1580      85.989  12.560 -30.190  1.00  1.210          H  
ATOM  24106 2HG1 ILE B1580      87.423  13.018 -29.320  1.00  1.210          H  
ATOM  24107 1HG2 ILE B1580      84.839  10.612 -28.180  1.00  1.210          H  
ATOM  24108 2HG2 ILE B1580      83.992  11.729 -27.181  1.00  1.210          H  
ATOM  24109 3HG2 ILE B1580      83.909  11.900 -28.887  1.00  1.210          H  
ATOM  24110 1HD1 ILE B1580      87.774  10.933 -30.489  1.00  1.210          H  
ATOM  24111 2HD1 ILE B1580      87.851  10.665 -28.773  1.00  1.210          H  
ATOM  24112 3HD1 ILE B1580      86.438  10.170 -29.668  1.00  1.210          H  
ATOM  24113  N   THR B1581      84.992  14.053 -25.527  1.00  0.750          N  
ATOM  24114  CA  THR B1581      84.156  14.214 -24.330  1.00  0.810          C  
ATOM  24115  C   THR B1581      84.662  15.397 -23.507  1.00  0.810          C  
ATOM  24116  O   THR B1581      85.816  15.794 -23.626  1.00  0.820          O  
ATOM  24117  CB  THR B1581      84.160  12.946 -23.443  1.00  1.110          C  
ATOM  24118  OG1 THR B1581      85.492  12.713 -22.953  1.00  1.110          O  
ATOM  24119  CG2 THR B1581      83.712  11.732 -24.257  1.00  1.110          C  
ATOM  24120  H   THR B1581      85.998  13.898 -25.451  1.00  0.900          H  
ATOM  24121  HA  THR B1581      83.129  14.430 -24.630  1.00  0.970          H  
ATOM  24122  HB  THR B1581      83.482  13.094 -22.599  1.00  1.330          H  
ATOM  24123  HG1 THR B1581      85.477  12.081 -22.217  1.00  1.330          H  
ATOM  24124 1HG2 THR B1581      83.718  10.846 -23.662  1.00  1.330          H  
ATOM  24125 2HG2 THR B1581      82.707  11.900 -24.644  1.00  1.330          H  
ATOM  24126 3HG2 THR B1581      84.393  11.601 -25.059  1.00  1.330          H  
ATOM  24127  N   ASP B1582      83.803  15.969 -22.652  1.00  0.800          N  
ATOM  24128  CA  ASP B1582      84.228  17.091 -21.797  1.00  0.820          C  
ATOM  24129  C   ASP B1582      84.390  16.731 -20.328  1.00  0.830          C  
ATOM  24130  O   ASP B1582      84.490  17.614 -19.474  1.00  0.840          O  
ATOM  24131  CB  ASP B1582      83.293  18.304 -21.910  1.00  1.140          C  
ATOM  24132  CG  ASP B1582      83.293  18.996 -23.315  1.00  1.140          C  
ATOM  24133  OD1 ASP B1582      84.343  19.096 -23.957  1.00  1.140          O  
ATOM  24134  OD2 ASP B1582      82.259  19.484 -23.709  1.00  1.140          O  
ATOM  24135  H   ASP B1582      82.845  15.605 -22.613  1.00  0.960          H  
ATOM  24136  HA  ASP B1582      85.204  17.421 -22.147  1.00  0.980          H  
ATOM  24137 1HB  ASP B1582      82.297  18.019 -21.638  1.00  1.370          H  
ATOM  24138 2HB  ASP B1582      83.604  19.052 -21.181  1.00  1.370          H  
ATOM  24139  N   ILE B1583      84.406  15.449 -20.012  1.00  0.850          N  
ATOM  24140  CA  ILE B1583      84.578  15.064 -18.625  1.00  0.890          C  
ATOM  24141  C   ILE B1583      86.004  14.597 -18.421  1.00  0.890          C  
ATOM  24142  O   ILE B1583      86.414  13.597 -18.989  1.00  0.870          O  
ATOM  24143  CB  ILE B1583      83.656  13.893 -18.210  1.00  1.230          C  
ATOM  24144  CG1 ILE B1583      82.128  14.167 -18.555  1.00  1.230          C  
ATOM  24145  CG2 ILE B1583      83.849  13.633 -16.687  1.00  1.230          C  
ATOM  24146  CD1 ILE B1583      81.488  15.375 -17.924  1.00  1.230          C  
ATOM  24147  H   ILE B1583      84.334  14.753 -20.740  1.00  1.020          H  
ATOM  24148  HA  ILE B1583      84.402  15.921 -17.978  1.00  1.070          H  
ATOM  24149  HB  ILE B1583      83.948  12.993 -18.756  1.00  1.480          H  
ATOM  24150 1HG1 ILE B1583      82.040  14.275 -19.637  1.00  1.480          H  
ATOM  24151 2HG1 ILE B1583      81.552  13.293 -18.251  1.00  1.480          H  
ATOM  24152 1HG2 ILE B1583      83.247  12.811 -16.394  1.00  1.480          H  
ATOM  24153 2HG2 ILE B1583      84.893  13.391 -16.476  1.00  1.480          H  
ATOM  24154 3HG2 ILE B1583      83.570  14.511 -16.108  1.00  1.480          H  
ATOM  24155 1HD1 ILE B1583      80.454  15.431 -18.246  1.00  1.480          H  
ATOM  24156 2HD1 ILE B1583      81.512  15.297 -16.846  1.00  1.480          H  
ATOM  24157 3HD1 ILE B1583      82.012  16.275 -18.237  1.00  1.480          H  
ATOM  24158  N   ASP B1584      86.751  15.282 -17.570  1.00  0.920          N  
ATOM  24159  CA  ASP B1584      88.133  14.897 -17.304  1.00  0.930          C  
ATOM  24160  C   ASP B1584      88.161  13.751 -16.282  1.00  0.920          C  
ATOM  24161  O   ASP B1584      87.858  14.008 -15.113  1.00  0.930          O  
ATOM  24162  CB  ASP B1584      88.951  16.061 -16.745  1.00  1.300          C  
ATOM  24163  CG  ASP B1584      90.404  15.649 -16.459  1.00  1.300          C  
ATOM  24164  OD1 ASP B1584      90.713  14.483 -16.665  1.00  1.300          O  
ATOM  24165  OD2 ASP B1584      91.169  16.451 -15.954  1.00  1.300          O  
ATOM  24166  H   ASP B1584      86.357  16.109 -17.141  1.00  1.100          H  
ATOM  24167  HA  ASP B1584      88.576  14.603 -18.246  1.00  1.120          H  
ATOM  24168 1HB  ASP B1584      88.943  16.888 -17.444  1.00  1.560          H  
ATOM  24169 2HB  ASP B1584      88.499  16.416 -15.816  1.00  1.560          H  
ATOM  24170  N   PRO B1585      88.491  12.497 -16.669  1.00  0.900          N  
ATOM  24171  CA  PRO B1585      88.433  11.305 -15.846  1.00  0.900          C  
ATOM  24172  C   PRO B1585      89.367  11.331 -14.644  1.00  0.920          C  
ATOM  24173  O   PRO B1585      89.231  10.487 -13.762  1.00  0.940          O  
ATOM  24174  CB  PRO B1585      88.855  10.189 -16.804  1.00  1.350          C  
ATOM  24175  CG  PRO B1585      89.677  10.858 -17.839  1.00  1.350          C  
ATOM  24176  CD  PRO B1585      89.062  12.229 -18.022  1.00  1.350          C  
ATOM  24177  HA  PRO B1585      87.392  11.155 -15.536  1.00  1.080          H  
ATOM  24178 1HB  PRO B1585      89.407   9.408 -16.254  1.00  1.620          H  
ATOM  24179 2HB  PRO B1585      87.970   9.707 -17.227  1.00  1.620          H  
ATOM  24180 1HG  PRO B1585      90.732  10.889 -17.533  1.00  1.620          H  
ATOM  24181 2HG  PRO B1585      89.622  10.259 -18.743  1.00  1.620          H  
ATOM  24182 1HD  PRO B1585      89.873  12.920 -18.279  1.00  1.620          H  
ATOM  24183 2HD  PRO B1585      88.285  12.182 -18.792  1.00  1.620          H  
ATOM  24184  N   ILE B1586      90.370  12.223 -14.637  1.00  0.950          N  
ATOM  24185  CA  ILE B1586      91.279  12.216 -13.502  1.00  0.960          C  
ATOM  24186  C   ILE B1586      90.673  12.902 -12.234  1.00  0.980          C  
ATOM  24187  O   ILE B1586      90.622  12.244 -11.196  1.00  1.000          O  
ATOM  24188  CB  ILE B1586      92.702  12.687 -13.934  1.00  1.340          C  
ATOM  24189  CG1 ILE B1586      93.323  11.704 -15.027  1.00  1.340          C  
ATOM  24190  CG2 ILE B1586      93.617  12.870 -12.726  1.00  1.340          C  
ATOM  24191  CD1 ILE B1586      93.499  10.238 -14.650  1.00  1.340          C  
ATOM  24192  H   ILE B1586      90.477  12.924 -15.392  1.00  1.140          H  
ATOM  24193  HA  ILE B1586      91.410  11.183 -13.206  1.00  1.150          H  
ATOM  24194  HB  ILE B1586      92.627  13.592 -14.456  1.00  1.610          H  
ATOM  24195 1HG1 ILE B1586      92.692  11.752 -15.916  1.00  1.610          H  
ATOM  24196 2HG1 ILE B1586      94.310  12.086 -15.287  1.00  1.610          H  
ATOM  24197 1HG2 ILE B1586      94.592  13.221 -13.065  1.00  1.610          H  
ATOM  24198 2HG2 ILE B1586      93.191  13.605 -12.047  1.00  1.610          H  
ATOM  24199 3HG2 ILE B1586      93.731  11.924 -12.199  1.00  1.610          H  
ATOM  24200 1HD1 ILE B1586      93.943   9.717 -15.486  1.00  1.610          H  
ATOM  24201 2HD1 ILE B1586      94.156  10.151 -13.788  1.00  1.610          H  
ATOM  24202 3HD1 ILE B1586      92.542   9.778 -14.423  1.00  1.610          H  
ATOM  24203  N   PRO B1587      90.267  14.210 -12.220  1.00  0.990          N  
ATOM  24204  CA  PRO B1587      89.539  14.861 -11.134  1.00  1.010          C  
ATOM  24205  C   PRO B1587      88.162  14.247 -10.912  1.00  1.000          C  
ATOM  24206  O   PRO B1587      87.607  14.348  -9.819  1.00  1.030          O  
ATOM  24207  CB  PRO B1587      89.381  16.304 -11.624  1.00  1.520          C  
ATOM  24208  CG  PRO B1587      90.439  16.468 -12.629  1.00  1.520          C  
ATOM  24209  CD  PRO B1587      90.549  15.118 -13.287  1.00  1.520          C  
ATOM  24210  HA  PRO B1587      90.140  14.817 -10.216  1.00  1.210          H  
ATOM  24211 1HB  PRO B1587      88.373  16.451 -12.039  1.00  1.820          H  
ATOM  24212 2HB  PRO B1587      89.480  16.999 -10.776  1.00  1.820          H  
ATOM  24213 1HG  PRO B1587      90.162  17.250 -13.356  1.00  1.820          H  
ATOM  24214 2HG  PRO B1587      91.377  16.791 -12.158  1.00  1.820          H  
ATOM  24215 1HD  PRO B1587      89.798  15.004 -14.034  1.00  1.820          H  
ATOM  24216 2HD  PRO B1587      91.523  15.074 -13.658  1.00  1.820          H  
ATOM  24217  N   HIS B1588      87.636  13.561 -11.928  1.00  0.970          N  
ATOM  24218  CA  HIS B1588      86.339  12.932 -11.861  1.00  0.960          C  
ATOM  24219  C   HIS B1588      86.610  11.488 -12.165  1.00  0.940          C  
ATOM  24220  O   HIS B1588      86.573  11.060 -13.311  1.00  1.260          O  
ATOM  24221  CB  HIS B1588      85.378  13.553 -12.866  1.00  1.350          C  
ATOM  24222  CG  HIS B1588      85.290  15.018 -12.674  1.00  1.350          C  
ATOM  24223  ND1 HIS B1588      84.715  15.592 -11.561  1.00  1.350          N  
ATOM  24224  CD2 HIS B1588      85.727  16.032 -13.444  1.00  1.350          C  
ATOM  24225  CE1 HIS B1588      84.801  16.905 -11.663  1.00  1.350          C  
ATOM  24226  NE2 HIS B1588      85.418  17.197 -12.798  1.00  1.350          N  
ATOM  24227  H   HIS B1588      88.079  13.525 -12.851  1.00  1.160          H  
ATOM  24228  HA  HIS B1588      85.915  13.010 -10.863  1.00  1.150          H  
ATOM  24229 1HB  HIS B1588      85.721  13.349 -13.881  1.00  1.620          H  
ATOM  24230 2HB  HIS B1588      84.387  13.119 -12.755  1.00  1.620          H  
ATOM  24231  HD1 HIS B1588      84.722  15.144 -10.660  1.00  1.620          H  
ATOM  24232  HD2 HIS B1588      86.247  16.054 -14.401  1.00  1.620          H  
ATOM  24233  HE1 HIS B1588      84.402  17.537 -10.871  1.00  1.620          H  
ATOM  24234  N   GLY B1589      86.971  10.756 -11.123  1.00  1.020          N  
ATOM  24235  CA  GLY B1589      87.543   9.421 -11.216  1.00  0.940          C  
ATOM  24236  C   GLY B1589      86.703   8.361 -11.921  1.00  0.910          C  
ATOM  24237  O   GLY B1589      86.092   7.501 -11.281  1.00  0.900          O  
ATOM  24238  H   GLY B1589      86.920  11.183 -10.206  1.00  1.220          H  
ATOM  24239 1HA  GLY B1589      88.510   9.493 -11.710  1.00  1.130          H  
ATOM  24240 2HA  GLY B1589      87.758   9.080 -10.205  1.00  1.130          H  
ATOM  24241  N   LEU B1590      86.713   8.433 -13.238  1.00  0.910          N  
ATOM  24242  CA  LEU B1590      86.052   7.483 -14.126  1.00  0.880          C  
ATOM  24243  C   LEU B1590      87.046   6.413 -14.571  1.00  0.880          C  
ATOM  24244  O   LEU B1590      88.258   6.606 -14.467  1.00  0.910          O  
ATOM  24245  CB  LEU B1590      85.463   8.185 -15.339  1.00  1.240          C  
ATOM  24246  CG  LEU B1590      84.385   9.271 -15.110  1.00  1.240          C  
ATOM  24247  CD1 LEU B1590      83.998   9.865 -16.432  1.00  1.240          C  
ATOM  24248  CD2 LEU B1590      83.209   8.674 -14.456  1.00  1.240          C  
ATOM  24249  H   LEU B1590      87.242   9.232 -13.615  1.00  1.090          H  
ATOM  24250  HA  LEU B1590      85.261   6.976 -13.579  1.00  1.060          H  
ATOM  24251 1HB  LEU B1590      86.289   8.669 -15.834  1.00  1.490          H  
ATOM  24252 2HB  LEU B1590      85.039   7.432 -15.994  1.00  1.490          H  
ATOM  24253  HG  LEU B1590      84.766  10.064 -14.492  1.00  1.490          H  
ATOM  24254 1HD1 LEU B1590      83.240  10.608 -16.276  1.00  1.490          H  
ATOM  24255 2HD1 LEU B1590      84.868  10.331 -16.897  1.00  1.490          H  
ATOM  24256 3HD1 LEU B1590      83.608   9.092 -17.079  1.00  1.490          H  
ATOM  24257 1HD2 LEU B1590      82.457   9.443 -14.335  1.00  1.490          H  
ATOM  24258 2HD2 LEU B1590      82.824   7.877 -15.071  1.00  1.490          H  
ATOM  24259 3HD2 LEU B1590      83.479   8.278 -13.487  1.00  1.490          H  
ATOM  24260  N   LEU B1591      86.545   5.264 -15.040  1.00  0.860          N  
ATOM  24261  CA  LEU B1591      87.449   4.187 -15.446  1.00  0.870          C  
ATOM  24262  C   LEU B1591      87.415   3.804 -16.922  1.00  0.840          C  
ATOM  24263  O   LEU B1591      86.409   3.318 -17.439  1.00  0.830          O  
ATOM  24264  CB  LEU B1591      87.120   2.938 -14.628  1.00  1.210          C  
ATOM  24265  CG  LEU B1591      87.185   3.084 -13.088  1.00  1.210          C  
ATOM  24266  CD1 LEU B1591      86.691   1.827 -12.485  1.00  1.210          C  
ATOM  24267  CD2 LEU B1591      88.602   3.349 -12.627  1.00  1.210          C  
ATOM  24268  H   LEU B1591      85.542   5.144 -15.122  1.00  1.030          H  
ATOM  24269  HA  LEU B1591      88.467   4.500 -15.231  1.00  1.040          H  
ATOM  24270 1HB  LEU B1591      86.113   2.609 -14.890  1.00  1.460          H  
ATOM  24271 2HB  LEU B1591      87.819   2.147 -14.917  1.00  1.460          H  
ATOM  24272  HG  LEU B1591      86.538   3.899 -12.766  1.00  1.460          H  
ATOM  24273 1HD1 LEU B1591      86.701   1.895 -11.411  1.00  1.460          H  
ATOM  24274 2HD1 LEU B1591      85.688   1.650 -12.819  1.00  1.460          H  
ATOM  24275 3HD1 LEU B1591      87.309   1.027 -12.794  1.00  1.460          H  
ATOM  24276 1HD2 LEU B1591      88.612   3.417 -11.554  1.00  1.460          H  
ATOM  24277 2HD2 LEU B1591      89.240   2.539 -12.934  1.00  1.460          H  
ATOM  24278 3HD2 LEU B1591      88.973   4.281 -13.047  1.00  1.460          H  
ATOM  24279  N   PHE B1592      88.568   3.929 -17.568  1.00  0.830          N  
ATOM  24280  CA  PHE B1592      88.767   3.607 -18.983  1.00  0.800          C  
ATOM  24281  C   PHE B1592      88.303   2.221 -19.358  1.00  0.770          C  
ATOM  24282  O   PHE B1592      87.644   2.038 -20.380  1.00  0.730          O  
ATOM  24283  CB  PHE B1592      90.229   3.749 -19.365  1.00  1.130          C  
ATOM  24284  CG  PHE B1592      90.572   3.223 -20.734  1.00  1.130          C  
ATOM  24285  CD1 PHE B1592      90.226   3.893 -21.905  1.00  1.130          C  
ATOM  24286  CD2 PHE B1592      91.302   2.050 -20.837  1.00  1.130          C  
ATOM  24287  CE1 PHE B1592      90.609   3.401 -23.136  1.00  1.130          C  
ATOM  24288  CE2 PHE B1592      91.680   1.563 -22.044  1.00  1.130          C  
ATOM  24289  CZ  PHE B1592      91.344   2.234 -23.203  1.00  1.130          C  
ATOM  24290  H   PHE B1592      89.350   4.313 -17.052  1.00  1.000          H  
ATOM  24291  HA  PHE B1592      88.191   4.326 -19.568  1.00  0.960          H  
ATOM  24292 1HB  PHE B1592      90.509   4.807 -19.332  1.00  1.360          H  
ATOM  24293 2HB  PHE B1592      90.847   3.225 -18.635  1.00  1.360          H  
ATOM  24294  HD1 PHE B1592      89.666   4.817 -21.836  1.00  1.360          H  
ATOM  24295  HD2 PHE B1592      91.580   1.515 -19.925  1.00  1.360          H  
ATOM  24296  HE1 PHE B1592      90.341   3.936 -24.046  1.00  1.360          H  
ATOM  24297  HE2 PHE B1592      92.250   0.649 -22.083  1.00  1.360          H  
ATOM  24298  HZ  PHE B1592      91.657   1.837 -24.166  1.00  1.360          H  
ATOM  24299  N   GLU B1593      88.647   1.248 -18.538  1.00  0.800          N  
ATOM  24300  CA  GLU B1593      88.348  -0.154 -18.769  1.00  0.780          C  
ATOM  24301  C   GLU B1593      86.852  -0.470 -18.899  1.00  0.740          C  
ATOM  24302  O   GLU B1593      86.491  -1.529 -19.405  1.00  0.720          O  
ATOM  24303  CB  GLU B1593      89.024  -1.004 -17.704  1.00  1.100          C  
ATOM  24304  CG  GLU B1593      90.559  -0.973 -17.814  1.00  1.100          C  
ATOM  24305  CD  GLU B1593      91.222   0.204 -17.125  1.00  1.100          C  
ATOM  24306  OE1 GLU B1593      90.559   1.177 -16.817  1.00  1.100          O  
ATOM  24307  OE2 GLU B1593      92.407   0.129 -16.911  1.00  1.100          O  
ATOM  24308  H   GLU B1593      89.187   1.494 -17.709  1.00  0.960          H  
ATOM  24309  HA  GLU B1593      88.812  -0.417 -19.704  1.00  0.940          H  
ATOM  24310 1HB  GLU B1593      88.754  -0.639 -16.719  1.00  1.320          H  
ATOM  24311 2HB  GLU B1593      88.683  -2.042 -17.784  1.00  1.320          H  
ATOM  24312 1HG  GLU B1593      90.966  -1.907 -17.426  1.00  1.320          H  
ATOM  24313 2HG  GLU B1593      90.811  -0.913 -18.864  1.00  1.320          H  
ATOM  24314  N   ARG B1594      85.975   0.428 -18.420  1.00  0.740          N  
ATOM  24315  CA  ARG B1594      84.530   0.226 -18.505  1.00  0.720          C  
ATOM  24316  C   ARG B1594      84.038   0.518 -19.943  1.00  0.670          C  
ATOM  24317  O   ARG B1594      82.886   0.209 -20.307  1.00  0.640          O  
ATOM  24318  CB  ARG B1594      83.815   1.112 -17.478  1.00  1.020          C  
ATOM  24319  CG  ARG B1594      82.282   1.043 -17.463  1.00  1.020          C  
ATOM  24320  CD  ARG B1594      81.770  -0.301 -17.082  1.00  1.020          C  
ATOM  24321  NE  ARG B1594      80.328  -0.376 -17.185  1.00  1.020          N  
ATOM  24322  CZ  ARG B1594      79.636  -0.595 -18.329  1.00  1.020          C  
ATOM  24323  NH1 ARG B1594      80.247  -0.736 -19.499  1.00  1.020          N  
ATOM  24324  NH2 ARG B1594      78.320  -0.662 -18.247  1.00  1.020          N  
ATOM  24325  H   ARG B1594      86.325   1.303 -18.015  1.00  0.890          H  
ATOM  24326  HA  ARG B1594      84.330  -0.819 -18.266  1.00  0.860          H  
ATOM  24327 1HB  ARG B1594      84.170   0.868 -16.480  1.00  1.220          H  
ATOM  24328 2HB  ARG B1594      84.082   2.150 -17.669  1.00  1.220          H  
ATOM  24329 1HG  ARG B1594      81.921   1.746 -16.708  1.00  1.220          H  
ATOM  24330 2HG  ARG B1594      81.872   1.330 -18.404  1.00  1.220          H  
ATOM  24331 1HD  ARG B1594      82.189  -1.073 -17.716  1.00  1.220          H  
ATOM  24332 2HD  ARG B1594      82.045  -0.506 -16.045  1.00  1.220          H  
ATOM  24333  HE  ARG B1594      79.766  -0.273 -16.331  1.00  1.220          H  
ATOM  24334 1HH1 ARG B1594      81.274  -0.666 -19.569  1.00  1.220          H  
ATOM  24335 2HH1 ARG B1594      79.703  -0.892 -20.335  1.00  1.220          H  
ATOM  24336 1HH2 ARG B1594      77.895  -0.537 -17.321  1.00  1.220          H  
ATOM  24337 2HH2 ARG B1594      77.756  -0.824 -19.066  1.00  1.220          H  
ATOM  24338  N   PHE B1595      84.928   1.143 -20.730  1.00  0.710          N  
ATOM  24339  CA  PHE B1595      84.773   1.517 -22.131  1.00  0.680          C  
ATOM  24340  C   PHE B1595      85.519   0.522 -23.002  1.00  0.670          C  
ATOM  24341  O   PHE B1595      84.937  -0.086 -23.905  1.00  0.660          O  
ATOM  24342  CB  PHE B1595      85.266   2.956 -22.301  1.00  0.960          C  
ATOM  24343  CG  PHE B1595      85.341   3.505 -23.617  1.00  0.960          C  
ATOM  24344  CD1 PHE B1595      84.255   3.653 -24.454  1.00  0.960          C  
ATOM  24345  CD2 PHE B1595      86.548   3.985 -23.997  1.00  0.960          C  
ATOM  24346  CE1 PHE B1595      84.421   4.256 -25.664  1.00  0.960          C  
ATOM  24347  CE2 PHE B1595      86.708   4.586 -25.162  1.00  0.960          C  
ATOM  24348  CZ  PHE B1595      85.660   4.727 -26.012  1.00  0.960          C  
ATOM  24349  H   PHE B1595      85.841   1.359 -20.329  1.00  0.850          H  
ATOM  24350  HA  PHE B1595      83.727   1.457 -22.398  1.00  0.820          H  
ATOM  24351 1HB  PHE B1595      84.683   3.619 -21.711  1.00  1.160          H  
ATOM  24352 2HB  PHE B1595      86.243   3.026 -21.897  1.00  1.160          H  
ATOM  24353  HD1 PHE B1595      83.276   3.289 -24.152  1.00  1.160          H  
ATOM  24354  HD2 PHE B1595      87.398   3.885 -23.318  1.00  1.160          H  
ATOM  24355  HE1 PHE B1595      83.571   4.372 -26.339  1.00  1.160          H  
ATOM  24356  HE2 PHE B1595      87.670   4.963 -25.407  1.00  1.160          H  
ATOM  24357  HZ  PHE B1595      85.809   5.216 -26.960  1.00  1.160          H  
ATOM  24358  N   LEU B1596      86.807   0.343 -22.712  1.00  0.690          N  
ATOM  24359  CA  LEU B1596      87.624  -0.641 -23.408  1.00  0.700          C  
ATOM  24360  C   LEU B1596      88.387  -1.514 -22.453  1.00  0.720          C  
ATOM  24361  O   LEU B1596      89.371  -1.102 -21.845  1.00  0.730          O  
ATOM  24362  CB  LEU B1596      88.596   0.007 -24.387  1.00  0.980          C  
ATOM  24363  CG  LEU B1596      87.992   0.688 -25.607  1.00  0.980          C  
ATOM  24364  CD1 LEU B1596      89.078   1.461 -26.331  1.00  0.980          C  
ATOM  24365  CD2 LEU B1596      87.391  -0.392 -26.539  1.00  0.980          C  
ATOM  24366  H   LEU B1596      87.212   0.898 -21.957  1.00  0.830          H  
ATOM  24367  HA  LEU B1596      86.960  -1.301 -23.956  1.00  0.840          H  
ATOM  24368 1HB  LEU B1596      89.134   0.759 -23.838  1.00  1.170          H  
ATOM  24369 2HB  LEU B1596      89.308  -0.748 -24.722  1.00  1.170          H  
ATOM  24370  HG  LEU B1596      87.215   1.384 -25.304  1.00  1.170          H  
ATOM  24371 1HD1 LEU B1596      88.660   1.945 -27.205  1.00  1.170          H  
ATOM  24372 2HD1 LEU B1596      89.488   2.210 -25.666  1.00  1.170          H  
ATOM  24373 3HD1 LEU B1596      89.866   0.777 -26.640  1.00  1.170          H  
ATOM  24374 1HD2 LEU B1596      86.989   0.061 -27.390  1.00  1.170          H  
ATOM  24375 2HD2 LEU B1596      88.166  -1.092 -26.852  1.00  1.170          H  
ATOM  24376 3HD2 LEU B1596      86.600  -0.943 -26.050  1.00  1.170          H  
ATOM  24377  N   ASN B1597      87.959  -2.757 -22.393  1.00  0.720          N  
ATOM  24378  CA  ASN B1597      88.492  -3.766 -21.507  1.00  0.740          C  
ATOM  24379  C   ASN B1597      89.729  -4.423 -22.131  1.00  0.730          C  
ATOM  24380  O   ASN B1597      89.585  -5.130 -23.125  1.00  0.750          O  
ATOM  24381  CB  ASN B1597      87.397  -4.784 -21.212  1.00  1.030          C  
ATOM  24382  CG  ASN B1597      87.787  -5.881 -20.265  1.00  1.030          C  
ATOM  24383  OD1 ASN B1597      88.903  -6.405 -20.328  1.00  1.030          O  
ATOM  24384  ND2 ASN B1597      86.894  -6.248 -19.368  1.00  1.030          N  
ATOM  24385  H   ASN B1597      87.161  -3.002 -22.969  1.00  0.860          H  
ATOM  24386  HA  ASN B1597      88.738  -3.271 -20.572  1.00  0.890          H  
ATOM  24387 1HB  ASN B1597      86.538  -4.254 -20.782  1.00  1.230          H  
ATOM  24388 2HB  ASN B1597      87.064  -5.229 -22.143  1.00  1.230          H  
ATOM  24389 1HD2 ASN B1597      87.122  -6.967 -18.698  1.00  1.230          H  
ATOM  24390 2HD2 ASN B1597      85.969  -5.792 -19.309  1.00  1.230          H  
ATOM  24391  N   PRO B1598      90.956  -4.219 -21.616  1.00  0.720          N  
ATOM  24392  CA  PRO B1598      92.191  -4.726 -22.178  1.00  0.720          C  
ATOM  24393  C   PRO B1598      92.306  -6.263 -22.179  1.00  0.730          C  
ATOM  24394  O   PRO B1598      93.303  -6.789 -22.692  1.00  0.730          O  
ATOM  24395  CB  PRO B1598      93.274  -4.022 -21.350  1.00  1.080          C  
ATOM  24396  CG  PRO B1598      92.637  -3.688 -20.066  1.00  1.080          C  
ATOM  24397  CD  PRO B1598      91.166  -3.400 -20.408  1.00  1.080          C  
ATOM  24398  HA  PRO B1598      92.247  -4.360 -23.211  1.00  0.860          H  
ATOM  24399 1HB  PRO B1598      94.143  -4.687 -21.228  1.00  1.300          H  
ATOM  24400 2HB  PRO B1598      93.626  -3.136 -21.881  1.00  1.300          H  
ATOM  24401 1HG  PRO B1598      92.819  -4.500 -19.373  1.00  1.300          H  
ATOM  24402 2HG  PRO B1598      93.128  -2.802 -19.637  1.00  1.300          H  
ATOM  24403 1HD  PRO B1598      90.541  -3.719 -19.576  1.00  1.300          H  
ATOM  24404 2HD  PRO B1598      91.043  -2.339 -20.643  1.00  1.300          H  
ATOM  24405  N   GLU B1599      91.332  -6.993 -21.591  1.00  0.750          N  
ATOM  24406  CA  GLU B1599      91.395  -8.451 -21.621  1.00  0.770          C  
ATOM  24407  C   GLU B1599      90.153  -9.011 -22.333  1.00  0.740          C  
ATOM  24408  O   GLU B1599      89.711 -10.134 -22.055  1.00  0.760          O  
ATOM  24409  CB  GLU B1599      91.416  -9.036 -20.190  1.00  1.070          C  
ATOM  24410  CG  GLU B1599      92.604  -8.633 -19.286  1.00  1.070          C  
ATOM  24411  CD  GLU B1599      92.540  -9.313 -17.878  1.00  1.070          C  
ATOM  24412  OE1 GLU B1599      91.806 -10.279 -17.750  1.00  1.070          O  
ATOM  24413  OE2 GLU B1599      93.197  -8.847 -16.950  1.00  1.070          O  
ATOM  24414  H   GLU B1599      90.503  -6.569 -21.177  1.00  0.900          H  
ATOM  24415  HA  GLU B1599      92.284  -8.767 -22.164  1.00  0.920          H  
ATOM  24416 1HB  GLU B1599      90.494  -8.758 -19.679  1.00  1.280          H  
ATOM  24417 2HB  GLU B1599      91.426 -10.123 -20.254  1.00  1.280          H  
ATOM  24418 1HG  GLU B1599      93.523  -8.944 -19.779  1.00  1.280          H  
ATOM  24419 2HG  GLU B1599      92.640  -7.555 -19.189  1.00  1.280          H  
ATOM  24420  N   ARG B1600      89.711  -8.281 -23.361  1.00  0.690          N  
ATOM  24421  CA  ARG B1600      88.636  -8.626 -24.293  1.00  0.660          C  
ATOM  24422  C   ARG B1600      88.883  -7.853 -25.584  1.00  0.660          C  
ATOM  24423  O   ARG B1600      89.635  -6.884 -25.575  1.00  0.850          O  
ATOM  24424  CB  ARG B1600      87.244  -8.272 -23.747  1.00  0.940          C  
ATOM  24425  CG  ARG B1600      86.736  -9.052 -22.502  1.00  0.940          C  
ATOM  24426  CD  ARG B1600      86.423 -10.473 -22.877  1.00  0.940          C  
ATOM  24427  NE  ARG B1600      85.808 -11.250 -21.805  1.00  0.940          N  
ATOM  24428  CZ  ARG B1600      86.470 -11.930 -20.842  1.00  0.940          C  
ATOM  24429  NH1 ARG B1600      87.793 -11.912 -20.775  1.00  0.940          N  
ATOM  24430  NH2 ARG B1600      85.776 -12.630 -19.952  1.00  0.940          N  
ATOM  24431  H   ARG B1600      90.096  -7.335 -23.448  1.00  0.830          H  
ATOM  24432  HA  ARG B1600      88.681  -9.690 -24.515  1.00  0.790          H  
ATOM  24433 1HB  ARG B1600      87.244  -7.219 -23.480  1.00  1.120          H  
ATOM  24434 2HB  ARG B1600      86.506  -8.397 -24.538  1.00  1.120          H  
ATOM  24435 1HG  ARG B1600      87.462  -9.035 -21.702  1.00  1.120          H  
ATOM  24436 2HG  ARG B1600      85.816  -8.590 -22.145  1.00  1.120          H  
ATOM  24437 1HD  ARG B1600      85.736 -10.471 -23.722  1.00  1.120          H  
ATOM  24438 2HD  ARG B1600      87.336 -10.979 -23.171  1.00  1.120          H  
ATOM  24439  HE  ARG B1600      84.799 -11.306 -21.802  1.00  1.120          H  
ATOM  24440 1HH1 ARG B1600      88.363 -11.348 -21.434  1.00  1.120          H  
ATOM  24441 2HH1 ARG B1600      88.270 -12.424 -20.049  1.00  1.120          H  
ATOM  24442 1HH2 ARG B1600      84.766 -12.649 -20.000  1.00  1.120          H  
ATOM  24443 2HH2 ARG B1600      86.253 -13.145 -19.228  1.00  1.120          H  
ATOM  24444  N   THR B1601      88.280  -8.250 -26.702  1.00  0.710          N  
ATOM  24445  CA  THR B1601      88.456  -7.413 -27.890  1.00  0.720          C  
ATOM  24446  C   THR B1601      87.117  -6.885 -28.360  1.00  0.670          C  
ATOM  24447  O   THR B1601      86.192  -7.654 -28.633  1.00  0.670          O  
ATOM  24448  CB  THR B1601      89.143  -8.161 -29.054  1.00  1.000          C  
ATOM  24449  OG1 THR B1601      90.430  -8.624 -28.633  1.00  1.000          O  
ATOM  24450  CG2 THR B1601      89.349  -7.185 -30.241  1.00  1.000          C  
ATOM  24451  H   THR B1601      87.688  -9.068 -26.727  1.00  0.850          H  
ATOM  24452  HA  THR B1601      89.071  -6.550 -27.636  1.00  0.860          H  
ATOM  24453  HB  THR B1601      88.535  -9.008 -29.370  1.00  1.200          H  
ATOM  24454  HG1 THR B1601      90.309  -9.332 -27.998  1.00  1.200          H  
ATOM  24455 1HG2 THR B1601      89.850  -7.709 -31.052  1.00  1.200          H  
ATOM  24456 2HG2 THR B1601      88.393  -6.810 -30.600  1.00  1.200          H  
ATOM  24457 3HG2 THR B1601      89.967  -6.347 -29.920  1.00  1.200          H  
ATOM  24458  N   SER B1602      87.032  -5.570 -28.477  1.00  0.660          N  
ATOM  24459  CA  SER B1602      85.825  -4.908 -28.935  1.00  0.630          C  
ATOM  24460  C   SER B1602      86.133  -3.538 -29.494  1.00  0.630          C  
ATOM  24461  O   SER B1602      87.126  -2.907 -29.124  1.00  0.640          O  
ATOM  24462  CB  SER B1602      84.829  -4.769 -27.799  1.00  0.890          C  
ATOM  24463  OG  SER B1602      85.319  -3.918 -26.796  1.00  0.890          O  
ATOM  24464  H   SER B1602      87.831  -5.008 -28.218  1.00  0.790          H  
ATOM  24465  HA  SER B1602      85.378  -5.508 -29.727  1.00  0.760          H  
ATOM  24466 1HB  SER B1602      83.895  -4.365 -28.191  1.00  1.070          H  
ATOM  24467 2HB  SER B1602      84.611  -5.749 -27.378  1.00  1.070          H  
ATOM  24468  HG  SER B1602      84.604  -3.814 -26.165  1.00  1.070          H  
ATOM  24469  N   MET B1603      85.248  -3.064 -30.360  1.00  0.630          N  
ATOM  24470  CA  MET B1603      85.327  -1.719 -30.890  1.00  0.630          C  
ATOM  24471  C   MET B1603      84.683  -0.831 -29.843  1.00  0.620          C  
ATOM  24472  O   MET B1603      83.670  -1.240 -29.278  1.00  0.620          O  
ATOM  24473  CB  MET B1603      84.588  -1.663 -32.235  1.00  0.880          C  
ATOM  24474  CG  MET B1603      84.630  -0.333 -32.988  1.00  0.880          C  
ATOM  24475  SD  MET B1603      83.877  -0.436 -34.629  1.00  0.880          S  
ATOM  24476  CE  MET B1603      82.115  -0.490 -34.291  1.00  0.880          C  
ATOM  24477  H   MET B1603      84.477  -3.658 -30.632  1.00  0.760          H  
ATOM  24478  HA  MET B1603      86.369  -1.464 -31.021  1.00  0.760          H  
ATOM  24479 1HB  MET B1603      84.979  -2.430 -32.895  1.00  1.060          H  
ATOM  24480 2HB  MET B1603      83.542  -1.898 -32.057  1.00  1.060          H  
ATOM  24481 1HG  MET B1603      84.094   0.426 -32.403  1.00  1.060          H  
ATOM  24482 2HG  MET B1603      85.642  -0.004 -33.113  1.00  1.060          H  
ATOM  24483 1HE  MET B1603      81.571  -0.569 -35.228  1.00  1.060          H  
ATOM  24484 2HE  MET B1603      81.881  -1.353 -33.675  1.00  1.060          H  
ATOM  24485 3HE  MET B1603      81.816   0.420 -33.765  1.00  1.060          H  
ATOM  24486  N   PRO B1604      85.248   0.334 -29.496  1.00  0.640          N  
ATOM  24487  CA  PRO B1604      84.670   1.262 -28.550  1.00  0.650          C  
ATOM  24488  C   PRO B1604      83.390   1.831 -29.092  1.00  0.620          C  
ATOM  24489  O   PRO B1604      83.291   2.048 -30.292  1.00  0.620          O  
ATOM  24490  CB  PRO B1604      85.743   2.344 -28.436  1.00  0.980          C  
ATOM  24491  CG  PRO B1604      86.552   2.225 -29.687  1.00  0.980          C  
ATOM  24492  CD  PRO B1604      86.513   0.774 -30.079  1.00  0.980          C  
ATOM  24493  HA  PRO B1604      84.503   0.754 -27.587  1.00  0.780          H  
ATOM  24494 1HB  PRO B1604      85.244   3.317 -28.405  1.00  1.170          H  
ATOM  24495 2HB  PRO B1604      86.301   2.249 -27.507  1.00  1.170          H  
ATOM  24496 1HG  PRO B1604      86.112   2.839 -30.432  1.00  1.170          H  
ATOM  24497 2HG  PRO B1604      87.558   2.591 -29.533  1.00  1.170          H  
ATOM  24498 1HD  PRO B1604      86.483   0.743 -31.156  1.00  1.170          H  
ATOM  24499 2HD  PRO B1604      87.367   0.209 -29.666  1.00  1.170          H  
ATOM  24500  N   ASP B1605      82.439   2.109 -28.217  1.00  0.620          N  
ATOM  24501  CA  ASP B1605      81.212   2.785 -28.613  1.00  0.620          C  
ATOM  24502  C   ASP B1605      81.153   4.177 -28.016  1.00  0.570          C  
ATOM  24503  O   ASP B1605      81.027   4.305 -26.794  1.00  0.590          O  
ATOM  24504  CB  ASP B1605      79.970   2.009 -28.154  1.00  0.870          C  
ATOM  24505  CG  ASP B1605      79.735   0.689 -28.893  1.00  0.870          C  
ATOM  24506  OD1 ASP B1605      80.199   0.517 -30.005  1.00  0.870          O  
ATOM  24507  OD2 ASP B1605      79.016  -0.155 -28.383  1.00  0.870          O  
ATOM  24508  H   ASP B1605      82.562   1.839 -27.251  1.00  0.740          H  
ATOM  24509  HA  ASP B1605      81.193   2.877 -29.700  1.00  0.740          H  
ATOM  24510 1HB  ASP B1605      80.053   1.797 -27.090  1.00  1.040          H  
ATOM  24511 2HB  ASP B1605      79.087   2.643 -28.287  1.00  1.040          H  
ATOM  24512  N   ILE B1606      81.274   5.208 -28.842  1.00  0.580          N  
ATOM  24513  CA  ILE B1606      81.221   6.565 -28.309  1.00  0.580          C  
ATOM  24514  C   ILE B1606      79.968   7.230 -28.821  1.00  0.580          C  
ATOM  24515  O   ILE B1606      79.856   7.501 -30.014  1.00  0.610          O  
ATOM  24516  CB  ILE B1606      82.422   7.434 -28.730  1.00  0.810          C  
ATOM  24517  CG1 ILE B1606      83.774   6.787 -28.243  1.00  0.810          C  
ATOM  24518  CG2 ILE B1606      82.226   8.842 -28.163  1.00  0.810          C  
ATOM  24519  CD1 ILE B1606      85.063   7.434 -28.785  1.00  0.810          C  
ATOM  24520  H   ILE B1606      81.374   5.038 -29.848  1.00  0.700          H  
ATOM  24521  HA  ILE B1606      81.168   6.530 -27.223  1.00  0.700          H  
ATOM  24522  HB  ILE B1606      82.454   7.510 -29.806  1.00  0.970          H  
ATOM  24523 1HG1 ILE B1606      83.813   6.836 -27.181  1.00  0.970          H  
ATOM  24524 2HG1 ILE B1606      83.770   5.739 -28.535  1.00  0.970          H  
ATOM  24525 1HG2 ILE B1606      83.015   9.441 -28.455  1.00  0.970          H  
ATOM  24526 2HG2 ILE B1606      81.302   9.289 -28.536  1.00  0.970          H  
ATOM  24527 3HG2 ILE B1606      82.183   8.807 -27.080  1.00  0.970          H  
ATOM  24528 1HD1 ILE B1606      85.929   6.912 -28.398  1.00  0.970          H  
ATOM  24529 2HD1 ILE B1606      85.084   7.386 -29.865  1.00  0.970          H  
ATOM  24530 3HD1 ILE B1606      85.117   8.453 -28.481  1.00  0.970          H  
ATOM  24531  N   ASP B1607      79.043   7.518 -27.929  1.00  0.590          N  
ATOM  24532  CA  ASP B1607      77.802   8.170 -28.307  1.00  0.600          C  
ATOM  24533  C   ASP B1607      78.094   9.665 -28.436  1.00  0.680          C  
ATOM  24534  O   ASP B1607      78.861  10.205 -27.628  1.00  0.790          O  
ATOM  24535  CB  ASP B1607      76.753   7.891 -27.248  1.00  0.840          C  
ATOM  24536  CG  ASP B1607      76.273   6.429 -27.184  1.00  0.840          C  
ATOM  24537  OD1 ASP B1607      76.508   5.662 -28.093  1.00  0.840          O  
ATOM  24538  OD2 ASP B1607      75.666   6.097 -26.192  1.00  0.840          O  
ATOM  24539  H   ASP B1607      79.203   7.270 -26.959  1.00  0.710          H  
ATOM  24540  HA  ASP B1607      77.464   7.789 -29.272  1.00  0.720          H  
ATOM  24541 1HB  ASP B1607      77.218   8.086 -26.302  1.00  1.000          H  
ATOM  24542 2HB  ASP B1607      75.902   8.566 -27.366  1.00  1.000          H  
ATOM  24543  N   ILE B1608      77.497  10.358 -29.416  1.00  0.610          N  
ATOM  24544  CA  ILE B1608      77.801  11.781 -29.538  1.00  0.660          C  
ATOM  24545  C   ILE B1608      76.552  12.657 -29.378  1.00  0.630          C  
ATOM  24546  O   ILE B1608      75.536  12.449 -30.047  1.00  0.590          O  
ATOM  24547  CB  ILE B1608      78.434  12.106 -30.902  1.00  0.900          C  
ATOM  24548  CG1 ILE B1608      79.696  11.220 -31.179  1.00  0.900          C  
ATOM  24549  CG2 ILE B1608      78.891  13.600 -30.811  1.00  0.900          C  
ATOM  24550  CD1 ILE B1608      80.193  11.300 -32.656  1.00  0.900          C  
ATOM  24551  H   ILE B1608      76.865   9.908 -30.091  1.00  0.730          H  
ATOM  24552  HA  ILE B1608      78.503  12.057 -28.755  1.00  0.790          H  
ATOM  24553  HB  ILE B1608      77.727  11.951 -31.715  1.00  1.080          H  
ATOM  24554 1HG1 ILE B1608      80.491  11.493 -30.508  1.00  1.080          H  
ATOM  24555 2HG1 ILE B1608      79.438  10.176 -30.985  1.00  1.080          H  
ATOM  24556 1HG2 ILE B1608      79.379  13.886 -31.703  1.00  1.080          H  
ATOM  24557 2HG2 ILE B1608      78.045  14.263 -30.653  1.00  1.080          H  
ATOM  24558 3HG2 ILE B1608      79.583  13.712 -29.984  1.00  1.080          H  
ATOM  24559 1HD1 ILE B1608      81.035  10.637 -32.801  1.00  1.080          H  
ATOM  24560 2HD1 ILE B1608      79.388  10.985 -33.326  1.00  1.080          H  
ATOM  24561 3HD1 ILE B1608      80.494  12.309 -32.913  1.00  1.080          H  
ATOM  24562  N   ASP B1609      76.657  13.645 -28.492  1.00  0.680          N  
ATOM  24563  CA  ASP B1609      75.580  14.600 -28.218  1.00  0.690          C  
ATOM  24564  C   ASP B1609      75.581  15.840 -29.121  1.00  0.670          C  
ATOM  24565  O   ASP B1609      76.484  16.652 -28.982  1.00  0.690          O  
ATOM  24566  CB  ASP B1609      75.745  15.178 -26.804  1.00  0.960          C  
ATOM  24567  CG  ASP B1609      75.494  14.285 -25.637  1.00  0.960          C  
ATOM  24568  OD1 ASP B1609      74.877  13.270 -25.776  1.00  0.960          O  
ATOM  24569  OD2 ASP B1609      75.911  14.677 -24.560  1.00  0.960          O  
ATOM  24570  H   ASP B1609      77.529  13.723 -27.986  1.00  0.820          H  
ATOM  24571  HA  ASP B1609      74.631  14.083 -28.334  1.00  0.830          H  
ATOM  24572 1HB  ASP B1609      76.764  15.541 -26.712  1.00  1.150          H  
ATOM  24573 2HB  ASP B1609      75.094  16.021 -26.702  1.00  1.150          H  
ATOM  24574  N   PHE B1610      74.569  16.047 -29.984  1.00  0.660          N  
ATOM  24575  CA  PHE B1610      74.554  17.238 -30.858  1.00  0.660          C  
ATOM  24576  C   PHE B1610      73.263  18.095 -30.741  1.00  0.670          C  
ATOM  24577  O   PHE B1610      72.158  17.569 -30.582  1.00  0.660          O  
ATOM  24578  CB  PHE B1610      74.627  16.847 -32.339  1.00  0.920          C  
ATOM  24579  CG  PHE B1610      75.838  16.075 -32.823  1.00  0.920          C  
ATOM  24580  CD1 PHE B1610      75.741  14.711 -33.082  1.00  0.920          C  
ATOM  24581  CD2 PHE B1610      77.060  16.700 -33.035  1.00  0.920          C  
ATOM  24582  CE1 PHE B1610      76.823  14.013 -33.570  1.00  0.920          C  
ATOM  24583  CE2 PHE B1610      78.145  15.985 -33.515  1.00  0.920          C  
ATOM  24584  CZ  PHE B1610      78.014  14.649 -33.797  1.00  0.920          C  
ATOM  24585  H   PHE B1610      73.831  15.345 -30.102  1.00  0.790          H  
ATOM  24586  HA  PHE B1610      75.406  17.866 -30.604  1.00  0.790          H  
ATOM  24587 1HB  PHE B1610      73.743  16.252 -32.569  1.00  1.110          H  
ATOM  24588 2HB  PHE B1610      74.545  17.755 -32.939  1.00  1.110          H  
ATOM  24589  HD1 PHE B1610      74.790  14.199 -32.908  1.00  1.110          H  
ATOM  24590  HD2 PHE B1610      77.155  17.767 -32.829  1.00  1.110          H  
ATOM  24591  HE1 PHE B1610      76.739  12.951 -33.777  1.00  1.110          H  
ATOM  24592  HE2 PHE B1610      79.098  16.476 -33.679  1.00  1.110          H  
ATOM  24593  HZ  PHE B1610      78.864  14.088 -34.181  1.00  1.110          H  
ATOM  24594  N   ASP B1611      73.376  19.415 -30.972  1.00  0.680          N  
ATOM  24595  CA  ASP B1611      72.170  20.264 -31.045  1.00  0.680          C  
ATOM  24596  C   ASP B1611      71.265  19.642 -32.087  1.00  0.660          C  
ATOM  24597  O   ASP B1611      71.659  19.482 -33.246  1.00  0.650          O  
ATOM  24598  CB  ASP B1611      72.488  21.721 -31.449  1.00  0.950          C  
ATOM  24599  CG  ASP B1611      71.236  22.807 -31.378  1.00  0.950          C  
ATOM  24600  OD1 ASP B1611      70.072  22.526 -31.755  1.00  0.950          O  
ATOM  24601  OD2 ASP B1611      71.514  23.914 -30.926  1.00  0.950          O  
ATOM  24602  H   ASP B1611      74.317  19.819 -31.012  1.00  0.820          H  
ATOM  24603  HA  ASP B1611      71.654  20.258 -30.088  1.00  0.820          H  
ATOM  24604 1HB  ASP B1611      73.271  22.082 -30.821  1.00  1.140          H  
ATOM  24605 2HB  ASP B1611      72.882  21.724 -32.468  1.00  1.140          H  
ATOM  24606  N   ASP B1612      70.045  19.300 -31.691  1.00  0.660          N  
ATOM  24607  CA  ASP B1612      69.137  18.596 -32.580  1.00  0.640          C  
ATOM  24608  C   ASP B1612      68.880  19.334 -33.885  1.00  0.640          C  
ATOM  24609  O   ASP B1612      68.776  18.697 -34.937  1.00  0.650          O  
ATOM  24610  CB  ASP B1612      67.805  18.335 -31.861  1.00  0.900          C  
ATOM  24611  CG  ASP B1612      66.830  17.426 -32.633  1.00  0.900          C  
ATOM  24612  OD1 ASP B1612      67.194  16.313 -32.946  1.00  0.900          O  
ATOM  24613  OD2 ASP B1612      65.728  17.855 -32.878  1.00  0.900          O  
ATOM  24614  H   ASP B1612      69.766  19.492 -30.737  1.00  0.790          H  
ATOM  24615  HA  ASP B1612      69.588  17.636 -32.823  1.00  0.770          H  
ATOM  24616 1HB  ASP B1612      68.001  17.893 -30.887  1.00  1.080          H  
ATOM  24617 2HB  ASP B1612      67.309  19.293 -31.680  1.00  1.080          H  
ATOM  24618  N   ARG B1613      68.881  20.673 -33.872  1.00  0.660          N  
ATOM  24619  CA  ARG B1613      68.561  21.427 -35.084  1.00  0.670          C  
ATOM  24620  C   ARG B1613      69.548  21.225 -36.219  1.00  0.680          C  
ATOM  24621  O   ARG B1613      69.262  21.584 -37.364  1.00  0.710          O  
ATOM  24622  CB  ARG B1613      68.469  22.909 -34.786  1.00  0.930          C  
ATOM  24623  CG  ARG B1613      67.280  23.296 -33.930  1.00  0.930          C  
ATOM  24624  CD  ARG B1613      67.288  24.724 -33.571  1.00  0.930          C  
ATOM  24625  NE  ARG B1613      68.384  25.036 -32.666  1.00  0.930          N  
ATOM  24626  CZ  ARG B1613      68.585  26.239 -32.069  1.00  0.930          C  
ATOM  24627  NH1 ARG B1613      67.784  27.260 -32.270  1.00  0.930          N  
ATOM  24628  NH2 ARG B1613      69.584  26.407 -31.233  1.00  0.930          N  
ATOM  24629  H   ARG B1613      69.077  21.201 -33.007  1.00  0.790          H  
ATOM  24630  HA  ARG B1613      67.583  21.093 -35.428  1.00  0.800          H  
ATOM  24631 1HB  ARG B1613      69.376  23.226 -34.269  1.00  1.120          H  
ATOM  24632 2HB  ARG B1613      68.409  23.467 -35.718  1.00  1.120          H  
ATOM  24633 1HG  ARG B1613      66.359  23.081 -34.469  1.00  1.120          H  
ATOM  24634 2HG  ARG B1613      67.301  22.719 -33.002  1.00  1.120          H  
ATOM  24635 1HD  ARG B1613      67.398  25.327 -34.471  1.00  1.120          H  
ATOM  24636 2HD  ARG B1613      66.351  24.970 -33.072  1.00  1.120          H  
ATOM  24637  HE  ARG B1613      69.036  24.268 -32.414  1.00  1.120          H  
ATOM  24638 1HH1 ARG B1613      66.992  27.194 -32.883  1.00  1.120          H  
ATOM  24639 2HH1 ARG B1613      67.974  28.130 -31.735  1.00  1.120          H  
ATOM  24640 1HH2 ARG B1613      70.246  25.629 -31.034  1.00  1.120          H  
ATOM  24641 2HH2 ARG B1613      69.651  27.324 -30.763  1.00  1.120          H  
ATOM  24642  N   ARG B1614      70.729  20.711 -35.906  1.00  0.670          N  
ATOM  24643  CA  ARG B1614      71.747  20.508 -36.903  1.00  0.700          C  
ATOM  24644  C   ARG B1614      72.205  19.056 -36.979  1.00  0.680          C  
ATOM  24645  O   ARG B1614      73.197  18.763 -37.653  1.00  0.680          O  
ATOM  24646  CB  ARG B1614      72.933  21.388 -36.589  1.00  0.970          C  
ATOM  24647  CG  ARG B1614      72.667  22.909 -36.507  1.00  0.970          C  
ATOM  24648  CD  ARG B1614      72.397  23.522 -37.832  1.00  0.970          C  
ATOM  24649  NE  ARG B1614      72.174  24.963 -37.722  1.00  0.970          N  
ATOM  24650  CZ  ARG B1614      73.144  25.919 -37.661  1.00  0.970          C  
ATOM  24651  NH1 ARG B1614      74.428  25.605 -37.686  1.00  0.970          N  
ATOM  24652  NH2 ARG B1614      72.793  27.192 -37.572  1.00  0.970          N  
ATOM  24653  H   ARG B1614      70.916  20.408 -34.943  1.00  0.800          H  
ATOM  24654  HA  ARG B1614      71.343  20.784 -37.874  1.00  0.840          H  
ATOM  24655 1HB  ARG B1614      73.331  21.086 -35.641  1.00  1.160          H  
ATOM  24656 2HB  ARG B1614      73.698  21.226 -37.342  1.00  1.160          H  
ATOM  24657 1HG  ARG B1614      71.794  23.083 -35.881  1.00  1.160          H  
ATOM  24658 2HG  ARG B1614      73.514  23.414 -36.059  1.00  1.160          H  
ATOM  24659 1HD  ARG B1614      73.234  23.344 -38.503  1.00  1.160          H  
ATOM  24660 2HD  ARG B1614      71.496  23.081 -38.258  1.00  1.160          H  
ATOM  24661  HE  ARG B1614      71.211  25.274 -37.698  1.00  1.160          H  
ATOM  24662 1HH1 ARG B1614      74.726  24.644 -37.748  1.00  1.160          H  
ATOM  24663 2HH1 ARG B1614      75.128  26.338 -37.631  1.00  1.160          H  
ATOM  24664 1HH2 ARG B1614      71.815  27.449 -37.551  1.00  1.160          H  
ATOM  24665 2HH2 ARG B1614      73.503  27.908 -37.521  1.00  1.160          H  
ATOM  24666  N   ARG B1615      71.487  18.110 -36.357  1.00  0.690          N  
ATOM  24667  CA  ARG B1615      72.012  16.747 -36.431  1.00  0.690          C  
ATOM  24668  C   ARG B1615      72.061  16.252 -37.880  1.00  0.650          C  
ATOM  24669  O   ARG B1615      72.921  15.438 -38.223  1.00  0.640          O  
ATOM  24670  CB  ARG B1615      71.236  15.766 -35.559  1.00  0.970          C  
ATOM  24671  CG  ARG B1615      69.813  15.441 -35.984  1.00  0.970          C  
ATOM  24672  CD  ARG B1615      69.214  14.380 -35.119  1.00  0.970          C  
ATOM  24673  NE  ARG B1615      69.967  13.114 -35.234  1.00  0.970          N  
ATOM  24674  CZ  ARG B1615      69.853  12.219 -36.234  1.00  0.970          C  
ATOM  24675  NH1 ARG B1615      69.018  12.399 -37.243  1.00  0.970          N  
ATOM  24676  NH2 ARG B1615      70.612  11.164 -36.163  1.00  0.970          N  
ATOM  24677  H   ARG B1615      70.629  18.329 -35.834  1.00  0.830          H  
ATOM  24678  HA  ARG B1615      73.031  16.763 -36.043  1.00  0.830          H  
ATOM  24679 1HB  ARG B1615      71.793  14.834 -35.494  1.00  1.160          H  
ATOM  24680 2HB  ARG B1615      71.174  16.176 -34.547  1.00  1.160          H  
ATOM  24681 1HG  ARG B1615      69.194  16.334 -35.895  1.00  1.160          H  
ATOM  24682 2HG  ARG B1615      69.798  15.089 -37.007  1.00  1.160          H  
ATOM  24683 1HD  ARG B1615      69.249  14.706 -34.077  1.00  1.160          H  
ATOM  24684 2HD  ARG B1615      68.178  14.202 -35.398  1.00  1.160          H  
ATOM  24685  HE  ARG B1615      70.626  12.844 -34.481  1.00  1.160          H  
ATOM  24686 1HH1 ARG B1615      68.436  13.219 -37.280  1.00  1.160          H  
ATOM  24687 2HH1 ARG B1615      68.951  11.705 -37.967  1.00  1.160          H  
ATOM  24688 1HH2 ARG B1615      71.233  11.089 -35.341  1.00  1.160          H  
ATOM  24689 2HH2 ARG B1615      70.582  10.445 -36.861  1.00  1.160          H  
ATOM  24690  N   GLY B1616      71.165  16.766 -38.738  1.00  0.650          N  
ATOM  24691  CA  GLY B1616      71.141  16.404 -40.146  1.00  0.640          C  
ATOM  24692  C   GLY B1616      72.431  16.813 -40.855  1.00  0.650          C  
ATOM  24693  O   GLY B1616      72.859  16.142 -41.807  1.00  0.650          O  
ATOM  24694  H   GLY B1616      70.459  17.408 -38.398  1.00  0.780          H  
ATOM  24695 1HA  GLY B1616      70.995  15.329 -40.242  1.00  0.770          H  
ATOM  24696 2HA  GLY B1616      70.292  16.889 -40.628  1.00  0.770          H  
ATOM  24697  N   GLU B1617      73.036  17.930 -40.407  1.00  0.660          N  
ATOM  24698  CA  GLU B1617      74.253  18.461 -40.995  1.00  0.690          C  
ATOM  24699  C   GLU B1617      75.393  17.546 -40.636  1.00  0.690          C  
ATOM  24700  O   GLU B1617      76.335  17.375 -41.411  1.00  0.720          O  
ATOM  24701  CB  GLU B1617      74.525  19.881 -40.480  1.00  0.950          C  
ATOM  24702  CG  GLU B1617      73.511  20.920 -40.946  1.00  0.950          C  
ATOM  24703  CD  GLU B1617      73.553  21.116 -42.426  1.00  0.950          C  
ATOM  24704  OE1 GLU B1617      74.612  21.418 -42.913  1.00  0.950          O  
ATOM  24705  OE2 GLU B1617      72.555  20.944 -43.072  1.00  0.950          O  
ATOM  24706  H   GLU B1617      72.671  18.430 -39.601  1.00  0.790          H  
ATOM  24707  HA  GLU B1617      74.147  18.485 -42.079  1.00  0.830          H  
ATOM  24708 1HB  GLU B1617      74.537  19.882 -39.399  1.00  1.140          H  
ATOM  24709 2HB  GLU B1617      75.512  20.203 -40.812  1.00  1.140          H  
ATOM  24710 1HG  GLU B1617      72.512  20.596 -40.651  1.00  1.140          H  
ATOM  24711 2HG  GLU B1617      73.721  21.864 -40.447  1.00  1.140          H  
ATOM  24712  N   MET B1618      75.333  16.990 -39.428  1.00  0.670          N  
ATOM  24713  CA  MET B1618      76.379  16.088 -38.993  1.00  0.680          C  
ATOM  24714  C   MET B1618      76.347  14.751 -39.699  1.00  0.660          C  
ATOM  24715  O   MET B1618      77.405  14.198 -40.027  1.00  0.670          O  
ATOM  24716  CB  MET B1618      76.321  15.898 -37.497  1.00  0.950          C  
ATOM  24717  CG  MET B1618      76.716  17.068 -36.753  1.00  0.950          C  
ATOM  24718  SD  MET B1618      78.320  17.662 -37.296  1.00  0.950          S  
ATOM  24719  CE  MET B1618      79.417  16.230 -37.152  1.00  0.950          C  
ATOM  24720  H   MET B1618      74.543  17.232 -38.820  1.00  0.800          H  
ATOM  24721  HA  MET B1618      77.324  16.542 -39.261  1.00  0.820          H  
ATOM  24722 1HB  MET B1618      75.298  15.661 -37.208  1.00  1.140          H  
ATOM  24723 2HB  MET B1618      76.931  15.086 -37.189  1.00  1.140          H  
ATOM  24724 1HG  MET B1618      75.976  17.842 -36.907  1.00  1.140          H  
ATOM  24725 2HG  MET B1618      76.754  16.842 -35.724  1.00  1.140          H  
ATOM  24726 1HE  MET B1618      80.416  16.512 -37.468  1.00  1.140          H  
ATOM  24727 2HE  MET B1618      79.450  15.890 -36.129  1.00  1.140          H  
ATOM  24728 3HE  MET B1618      79.078  15.423 -37.794  1.00  1.140          H  
ATOM  24729  N   VAL B1619      75.149  14.252 -39.980  1.00  0.650          N  
ATOM  24730  CA  VAL B1619      75.051  12.998 -40.699  1.00  0.640          C  
ATOM  24731  C   VAL B1619      75.591  13.239 -42.114  1.00  0.670          C  
ATOM  24732  O   VAL B1619      76.359  12.418 -42.634  1.00  0.680          O  
ATOM  24733  CB  VAL B1619      73.613  12.456 -40.712  1.00  0.900          C  
ATOM  24734  CG1 VAL B1619      73.525  11.214 -41.620  1.00  0.900          C  
ATOM  24735  CG2 VAL B1619      73.194  12.111 -39.268  1.00  0.900          C  
ATOM  24736  H   VAL B1619      74.316  14.739 -39.630  1.00  0.780          H  
ATOM  24737  HA  VAL B1619      75.683  12.259 -40.203  1.00  0.770          H  
ATOM  24738  HB  VAL B1619      72.941  13.218 -41.118  1.00  1.080          H  
ATOM  24739 1HG1 VAL B1619      72.510  10.857 -41.622  1.00  1.080          H  
ATOM  24740 2HG1 VAL B1619      73.812  11.467 -42.639  1.00  1.080          H  
ATOM  24741 3HG1 VAL B1619      74.188  10.434 -41.241  1.00  1.080          H  
ATOM  24742 1HG2 VAL B1619      72.176  11.734 -39.259  1.00  1.080          H  
ATOM  24743 2HG2 VAL B1619      73.862  11.365 -38.868  1.00  1.080          H  
ATOM  24744 3HG2 VAL B1619      73.251  13.001 -38.650  1.00  1.080          H  
ATOM  24745  N   ARG B1620      75.177  14.361 -42.744  1.00  0.680          N  
ATOM  24746  CA  ARG B1620      75.682  14.706 -44.064  1.00  0.710          C  
ATOM  24747  C   ARG B1620      77.196  14.856 -44.047  1.00  0.710          C  
ATOM  24748  O   ARG B1620      77.863  14.310 -44.922  1.00  0.720          O  
ATOM  24749  CB  ARG B1620      75.061  15.981 -44.607  1.00  0.980          C  
ATOM  24750  CG  ARG B1620      75.612  16.382 -45.992  1.00  0.980          C  
ATOM  24751  CD  ARG B1620      74.976  17.608 -46.562  1.00  0.980          C  
ATOM  24752  NE  ARG B1620      75.183  18.827 -45.755  1.00  0.980          N  
ATOM  24753  CZ  ARG B1620      76.317  19.588 -45.714  1.00  0.980          C  
ATOM  24754  NH1 ARG B1620      77.419  19.265 -46.383  1.00  0.980          N  
ATOM  24755  NH2 ARG B1620      76.329  20.691 -44.980  1.00  0.980          N  
ATOM  24756  H   ARG B1620      74.494  14.983 -42.298  1.00  0.820          H  
ATOM  24757  HA  ARG B1620      75.425  13.897 -44.747  1.00  0.850          H  
ATOM  24758 1HB  ARG B1620      73.982  15.865 -44.678  1.00  1.180          H  
ATOM  24759 2HB  ARG B1620      75.258  16.802 -43.915  1.00  1.180          H  
ATOM  24760 1HG  ARG B1620      76.683  16.572 -45.916  1.00  1.180          H  
ATOM  24761 2HG  ARG B1620      75.454  15.561 -46.692  1.00  1.180          H  
ATOM  24762 1HD  ARG B1620      75.386  17.784 -47.557  1.00  1.180          H  
ATOM  24763 2HD  ARG B1620      73.902  17.441 -46.646  1.00  1.180          H  
ATOM  24764  HE  ARG B1620      74.385  19.160 -45.209  1.00  1.180          H  
ATOM  24765 1HH1 ARG B1620      77.510  18.403 -46.939  1.00  1.180          H  
ATOM  24766 2HH1 ARG B1620      78.235  19.847 -46.318  1.00  1.180          H  
ATOM  24767 1HH2 ARG B1620      75.504  20.968 -44.426  1.00  1.180          H  
ATOM  24768 2HH2 ARG B1620      77.156  21.257 -44.934  1.00  1.180          H  
ATOM  24769  N   TYR B1621      77.745  15.551 -43.039  1.00  0.700          N  
ATOM  24770  CA  TYR B1621      79.183  15.723 -42.927  1.00  0.700          C  
ATOM  24771  C   TYR B1621      79.866  14.373 -42.959  1.00  0.690          C  
ATOM  24772  O   TYR B1621      80.805  14.166 -43.736  1.00  0.700          O  
ATOM  24773  CB  TYR B1621      79.559  16.486 -41.652  1.00  0.980          C  
ATOM  24774  CG  TYR B1621      81.040  16.584 -41.425  1.00  0.980          C  
ATOM  24775  CD1 TYR B1621      81.798  17.455 -42.178  1.00  0.980          C  
ATOM  24776  CD2 TYR B1621      81.637  15.808 -40.451  1.00  0.980          C  
ATOM  24777  CE1 TYR B1621      83.153  17.542 -41.969  1.00  0.980          C  
ATOM  24778  CE2 TYR B1621      82.997  15.890 -40.236  1.00  0.980          C  
ATOM  24779  CZ  TYR B1621      83.757  16.759 -40.995  1.00  0.980          C  
ATOM  24780  OH  TYR B1621      85.129  16.841 -40.812  1.00  0.980          O  
ATOM  24781  H   TYR B1621      77.151  16.021 -42.356  1.00  0.840          H  
ATOM  24782  HA  TYR B1621      79.528  16.296 -43.786  1.00  0.840          H  
ATOM  24783 1HB  TYR B1621      79.144  17.495 -41.690  1.00  1.180          H  
ATOM  24784 2HB  TYR B1621      79.122  15.991 -40.793  1.00  1.180          H  
ATOM  24785  HD1 TYR B1621      81.323  18.068 -42.942  1.00  1.180          H  
ATOM  24786  HD2 TYR B1621      81.030  15.132 -39.860  1.00  1.180          H  
ATOM  24787  HE1 TYR B1621      83.750  18.225 -42.570  1.00  1.180          H  
ATOM  24788  HE2 TYR B1621      83.481  15.277 -39.473  1.00  1.180          H  
ATOM  24789  HH  TYR B1621      85.468  16.018 -40.364  1.00  1.180          H  
ATOM  24790  N   ALA B1622      79.392  13.424 -42.153  1.00  0.680          N  
ATOM  24791  CA  ALA B1622      80.033  12.131 -42.176  1.00  0.680          C  
ATOM  24792  C   ALA B1622      80.026  11.548 -43.587  1.00  0.690          C  
ATOM  24793  O   ALA B1622      81.047  11.038 -44.044  1.00  0.700          O  
ATOM  24794  CB  ALA B1622      79.317  11.183 -41.247  1.00  0.950          C  
ATOM  24795  H   ALA B1622      78.618  13.630 -41.510  1.00  0.820          H  
ATOM  24796  HA  ALA B1622      81.066  12.257 -41.855  1.00  0.820          H  
ATOM  24797 1HB  ALA B1622      79.823  10.238 -41.273  1.00  1.140          H  
ATOM  24798 2HB  ALA B1622      79.328  11.589 -40.246  1.00  1.140          H  
ATOM  24799 3HB  ALA B1622      78.285  11.063 -41.574  1.00  1.140          H  
ATOM  24800  N   ALA B1623      78.910  11.647 -44.306  1.00  0.700          N  
ATOM  24801  CA  ALA B1623      78.897  11.127 -45.670  1.00  0.720          C  
ATOM  24802  C   ALA B1623      79.875  11.877 -46.574  1.00  0.720          C  
ATOM  24803  O   ALA B1623      80.643  11.269 -47.322  1.00  0.710          O  
ATOM  24804  CB  ALA B1623      77.493  11.193 -46.226  1.00  1.000          C  
ATOM  24805  H   ALA B1623      78.060  12.039 -43.875  1.00  0.840          H  
ATOM  24806  HA  ALA B1623      79.216  10.100 -45.647  1.00  0.860          H  
ATOM  24807 1HB  ALA B1623      77.473  10.772 -47.218  1.00  1.200          H  
ATOM  24808 2HB  ALA B1623      76.826  10.626 -45.580  1.00  1.200          H  
ATOM  24809 3HB  ALA B1623      77.170  12.232 -46.259  1.00  1.200          H  
ATOM  24810  N   ASP B1624      79.943  13.197 -46.448  1.00  0.740          N  
ATOM  24811  CA  ASP B1624      80.851  13.974 -47.282  1.00  0.750          C  
ATOM  24812  C   ASP B1624      82.310  13.559 -47.063  1.00  0.750          C  
ATOM  24813  O   ASP B1624      83.105  13.558 -48.007  1.00  0.760          O  
ATOM  24814  CB  ASP B1624      80.710  15.476 -47.002  1.00  1.050          C  
ATOM  24815  CG  ASP B1624      79.400  16.165 -47.533  1.00  1.050          C  
ATOM  24816  OD1 ASP B1624      78.692  15.638 -48.379  1.00  1.050          O  
ATOM  24817  OD2 ASP B1624      79.135  17.247 -47.054  1.00  1.050          O  
ATOM  24818  H   ASP B1624      79.294  13.669 -45.815  1.00  0.890          H  
ATOM  24819  HA  ASP B1624      80.601  13.789 -48.325  1.00  0.900          H  
ATOM  24820 1HB  ASP B1624      80.756  15.628 -45.923  1.00  1.260          H  
ATOM  24821 2HB  ASP B1624      81.568  15.992 -47.429  1.00  1.260          H  
ATOM  24822  N   LYS B1625      82.661  13.196 -45.822  1.00  0.760          N  
ATOM  24823  CA  LYS B1625      84.028  12.790 -45.496  1.00  0.770          C  
ATOM  24824  C   LYS B1625      84.348  11.332 -45.801  1.00  0.780          C  
ATOM  24825  O   LYS B1625      85.453  11.024 -46.256  1.00  0.790          O  
ATOM  24826  CB  LYS B1625      84.310  12.999 -44.006  1.00  1.070          C  
ATOM  24827  CG  LYS B1625      84.308  14.437 -43.508  1.00  1.070          C  
ATOM  24828  CD  LYS B1625      85.461  15.298 -44.053  1.00  1.070          C  
ATOM  24829  CE  LYS B1625      86.802  14.921 -43.420  1.00  1.070          C  
ATOM  24830  NZ  LYS B1625      87.877  15.874 -43.803  1.00  1.070          N  
ATOM  24831  H   LYS B1625      81.954  13.260 -45.080  1.00  0.910          H  
ATOM  24832  HA  LYS B1625      84.705  13.391 -46.092  1.00  0.920          H  
ATOM  24833 1HB  LYS B1625      83.534  12.478 -43.436  1.00  1.290          H  
ATOM  24834 2HB  LYS B1625      85.251  12.525 -43.744  1.00  1.290          H  
ATOM  24835 1HG  LYS B1625      83.359  14.906 -43.770  1.00  1.290          H  
ATOM  24836 2HG  LYS B1625      84.385  14.404 -42.426  1.00  1.290          H  
ATOM  24837 1HD  LYS B1625      85.533  15.212 -45.129  1.00  1.290          H  
ATOM  24838 2HD  LYS B1625      85.256  16.340 -43.814  1.00  1.290          H  
ATOM  24839 1HE  LYS B1625      86.697  14.925 -42.332  1.00  1.290          H  
ATOM  24840 2HE  LYS B1625      87.091  13.924 -43.743  1.00  1.290          H  
ATOM  24841 1HZ  LYS B1625      88.742  15.600 -43.359  1.00  1.290          H  
ATOM  24842 2HZ  LYS B1625      87.997  15.880 -44.806  1.00  1.290          H  
ATOM  24843 3HZ  LYS B1625      87.608  16.792 -43.485  1.00  1.290          H  
ATOM  24844  N   TRP B1626      83.409  10.424 -45.540  1.00  0.780          N  
ATOM  24845  CA  TRP B1626      83.714   9.015 -45.724  1.00  0.790          C  
ATOM  24846  C   TRP B1626      83.308   8.481 -47.097  1.00  0.800          C  
ATOM  24847  O   TRP B1626      83.809   7.444 -47.527  1.00  0.800          O  
ATOM  24848  CB  TRP B1626      83.095   8.219 -44.573  1.00  1.100          C  
ATOM  24849  CG  TRP B1626      83.579   8.773 -43.278  1.00  1.100          C  
ATOM  24850  CD1 TRP B1626      82.848   9.437 -42.347  1.00  1.100          C  
ATOM  24851  CD2 TRP B1626      84.921   8.806 -42.816  1.00  1.100          C  
ATOM  24852  NE1 TRP B1626      83.650   9.895 -41.359  1.00  1.100          N  
ATOM  24853  CE2 TRP B1626      84.923   9.534 -41.634  1.00  1.100          C  
ATOM  24854  CE3 TRP B1626      86.110   8.309 -43.309  1.00  1.100          C  
ATOM  24855  CZ2 TRP B1626      86.071   9.793 -40.959  1.00  1.100          C  
ATOM  24856  CZ3 TRP B1626      87.244   8.545 -42.621  1.00  1.100          C  
ATOM  24857  CH2 TRP B1626      87.231   9.280 -41.479  1.00  1.100          C  
ATOM  24858  H   TRP B1626      82.510  10.708 -45.144  1.00  0.940          H  
ATOM  24859  HA  TRP B1626      84.788   8.904 -45.657  1.00  0.950          H  
ATOM  24860 1HB  TRP B1626      82.044   8.329 -44.608  1.00  1.320          H  
ATOM  24861 2HB  TRP B1626      83.340   7.161 -44.647  1.00  1.320          H  
ATOM  24862  HD1 TRP B1626      81.789   9.591 -42.394  1.00  1.320          H  
ATOM  24863  HE1 TRP B1626      83.355  10.433 -40.556  1.00  1.320          H  
ATOM  24864  HE3 TRP B1626      86.137   7.732 -44.229  1.00  1.320          H  
ATOM  24865  HZ2 TRP B1626      86.088  10.378 -40.037  1.00  1.320          H  
ATOM  24866  HZ3 TRP B1626      88.157   8.135 -43.025  1.00  1.320          H  
ATOM  24867  HH2 TRP B1626      88.145   9.463 -40.966  1.00  1.320          H  
ATOM  24868  N   GLY B1627      82.451   9.208 -47.815  1.00  0.810          N  
ATOM  24869  CA  GLY B1627      81.971   8.813 -49.125  1.00  0.830          C  
ATOM  24870  C   GLY B1627      80.460   8.687 -49.112  1.00  0.800          C  
ATOM  24871  O   GLY B1627      79.872   8.020 -48.265  1.00  0.770          O  
ATOM  24872  H   GLY B1627      82.034  10.061 -47.442  1.00  0.970          H  
ATOM  24873 1HA  GLY B1627      82.270   9.561 -49.858  1.00  1.000          H  
ATOM  24874 2HA  GLY B1627      82.422   7.871 -49.422  1.00  1.000          H  
ATOM  24875  N   HIS B1628      79.806   9.235 -50.125  1.00  0.830          N  
ATOM  24876  CA  HIS B1628      78.351   9.196 -50.153  1.00  0.810          C  
ATOM  24877  C   HIS B1628      77.788   7.782 -50.236  1.00  0.830          C  
ATOM  24878  O   HIS B1628      76.689   7.523 -49.751  1.00  0.900          O  
ATOM  24879  CB  HIS B1628      77.822  10.056 -51.300  1.00  1.140          C  
ATOM  24880  CG  HIS B1628      78.003  11.538 -51.063  1.00  1.140          C  
ATOM  24881  ND1 HIS B1628      77.812  12.478 -52.049  1.00  1.140          N  
ATOM  24882  CD2 HIS B1628      78.354  12.228 -49.950  1.00  1.140          C  
ATOM  24883  CE1 HIS B1628      78.032  13.690 -51.544  1.00  1.140          C  
ATOM  24884  NE2 HIS B1628      78.359  13.555 -50.272  1.00  1.140          N  
ATOM  24885  H   HIS B1628      80.309   9.741 -50.840  1.00  1.000          H  
ATOM  24886  HA  HIS B1628      77.969   9.616 -49.226  1.00  0.970          H  
ATOM  24887 1HB  HIS B1628      78.330   9.787 -52.226  1.00  1.370          H  
ATOM  24888 2HB  HIS B1628      76.760   9.860 -51.439  1.00  1.370          H  
ATOM  24889  HD2 HIS B1628      78.583  11.821 -48.987  1.00  1.370          H  
ATOM  24890  HE1 HIS B1628      77.953  14.634 -52.082  1.00  1.370          H  
ATOM  24891  HE2 HIS B1628      78.583  14.325 -49.599  1.00  1.370          H  
ATOM  24892  N   ASP B1629      78.523   6.848 -50.841  1.00  0.840          N  
ATOM  24893  CA  ASP B1629      78.061   5.478 -50.941  1.00  0.890          C  
ATOM  24894  C   ASP B1629      78.575   4.592 -49.804  1.00  0.820          C  
ATOM  24895  O   ASP B1629      78.324   3.378 -49.792  1.00  0.800          O  
ATOM  24896  CB  ASP B1629      78.496   4.933 -52.294  1.00  1.230          C  
ATOM  24897  CG  ASP B1629      80.013   5.029 -52.464  1.00  1.230          C  
ATOM  24898  OD1 ASP B1629      80.642   5.746 -51.674  1.00  1.230          O  
ATOM  24899  OD2 ASP B1629      80.543   4.424 -53.363  1.00  1.230          O  
ATOM  24900  H   ASP B1629      79.442   7.046 -51.250  1.00  1.010          H  
ATOM  24901  HA  ASP B1629      76.972   5.482 -50.901  1.00  1.070          H  
ATOM  24902 1HB  ASP B1629      78.192   3.891 -52.388  1.00  1.470          H  
ATOM  24903 2HB  ASP B1629      78.011   5.496 -53.091  1.00  1.470          H  
ATOM  24904  N   ARG B1630      79.258   5.206 -48.837  1.00  0.800          N  
ATOM  24905  CA  ARG B1630      79.852   4.529 -47.700  1.00  0.770          C  
ATOM  24906  C   ARG B1630      79.225   4.912 -46.371  1.00  0.730          C  
ATOM  24907  O   ARG B1630      79.672   4.455 -45.315  1.00  0.720          O  
ATOM  24908  CB  ARG B1630      81.331   4.825 -47.664  1.00  1.090          C  
ATOM  24909  CG  ARG B1630      82.149   4.143 -48.749  1.00  1.090          C  
ATOM  24910  CD  ARG B1630      83.497   4.713 -48.859  1.00  1.090          C  
ATOM  24911  NE  ARG B1630      84.397   3.949 -49.731  1.00  1.090          N  
ATOM  24912  CZ  ARG B1630      84.389   3.938 -51.088  1.00  1.090          C  
ATOM  24913  NH1 ARG B1630      83.478   4.590 -51.816  1.00  1.090          N  
ATOM  24914  NH2 ARG B1630      85.331   3.246 -51.711  1.00  1.090          N  
ATOM  24915  H   ARG B1630      79.400   6.217 -48.895  1.00  0.960          H  
ATOM  24916  HA  ARG B1630      79.741   3.460 -47.851  1.00  0.920          H  
ATOM  24917 1HB  ARG B1630      81.483   5.898 -47.765  1.00  1.310          H  
ATOM  24918 2HB  ARG B1630      81.726   4.543 -46.711  1.00  1.310          H  
ATOM  24919 1HG  ARG B1630      82.263   3.124 -48.463  1.00  1.310          H  
ATOM  24920 2HG  ARG B1630      81.639   4.208 -49.704  1.00  1.310          H  
ATOM  24921 1HD  ARG B1630      83.420   5.714 -49.260  1.00  1.310          H  
ATOM  24922 2HD  ARG B1630      83.942   4.757 -47.863  1.00  1.310          H  
ATOM  24923  HE  ARG B1630      85.148   3.402 -49.258  1.00  1.310          H  
ATOM  24924 1HH1 ARG B1630      82.694   5.125 -51.403  1.00  1.310          H  
ATOM  24925 2HH1 ARG B1630      83.509   4.544 -52.826  1.00  1.310          H  
ATOM  24926 1HH2 ARG B1630      86.036   2.752 -51.169  1.00  1.310          H  
ATOM  24927 2HH2 ARG B1630      85.359   3.222 -52.720  1.00  1.310          H  
ATOM  24928  N   VAL B1631      78.232   5.797 -46.405  1.00  0.730          N  
ATOM  24929  CA  VAL B1631      77.547   6.226 -45.191  1.00  0.700          C  
ATOM  24930  C   VAL B1631      76.043   6.216 -45.399  1.00  0.700          C  
ATOM  24931  O   VAL B1631      75.546   6.765 -46.379  1.00  0.720          O  
ATOM  24932  CB  VAL B1631      77.993   7.632 -44.725  1.00  0.990          C  
ATOM  24933  CG1 VAL B1631      77.235   8.057 -43.441  1.00  0.990          C  
ATOM  24934  CG2 VAL B1631      79.482   7.630 -44.458  1.00  0.990          C  
ATOM  24935  H   VAL B1631      77.918   6.143 -47.307  1.00  0.880          H  
ATOM  24936  HA  VAL B1631      77.782   5.523 -44.397  1.00  0.840          H  
ATOM  24937  HB  VAL B1631      77.755   8.347 -45.495  1.00  1.190          H  
ATOM  24938 1HG1 VAL B1631      77.566   9.049 -43.139  1.00  1.190          H  
ATOM  24939 2HG1 VAL B1631      76.163   8.086 -43.618  1.00  1.190          H  
ATOM  24940 3HG1 VAL B1631      77.448   7.349 -42.647  1.00  1.190          H  
ATOM  24941 1HG2 VAL B1631      79.797   8.606 -44.121  1.00  1.190          H  
ATOM  24942 2HG2 VAL B1631      79.716   6.907 -43.702  1.00  1.190          H  
ATOM  24943 3HG2 VAL B1631      80.013   7.374 -45.373  1.00  1.190          H  
ATOM  24944  N   ALA B1632      75.323   5.625 -44.460  1.00  0.690          N  
ATOM  24945  CA  ALA B1632      73.866   5.606 -44.512  1.00  0.690          C  
ATOM  24946  C   ALA B1632      73.310   5.543 -43.099  1.00  0.680          C  
ATOM  24947  O   ALA B1632      73.991   5.104 -42.175  1.00  0.660          O  
ATOM  24948  CB  ALA B1632      73.373   4.434 -45.342  1.00  0.970          C  
ATOM  24949  H   ALA B1632      75.822   5.159 -43.693  1.00  0.830          H  
ATOM  24950  HA  ALA B1632      73.522   6.533 -44.971  1.00  0.830          H  
ATOM  24951 1HB  ALA B1632      72.299   4.450 -45.378  1.00  1.160          H  
ATOM  24952 2HB  ALA B1632      73.769   4.511 -46.351  1.00  1.160          H  
ATOM  24953 3HB  ALA B1632      73.705   3.517 -44.895  1.00  1.160          H  
ATOM  24954  N   GLN B1633      72.077   5.982 -42.915  1.00  0.680          N  
ATOM  24955  CA  GLN B1633      71.442   5.902 -41.594  1.00  0.680          C  
ATOM  24956  C   GLN B1633      70.837   4.504 -41.399  1.00  0.670          C  
ATOM  24957  O   GLN B1633      70.729   3.754 -42.350  1.00  0.690          O  
ATOM  24958  CB  GLN B1633      70.440   7.036 -41.429  1.00  0.950          C  
ATOM  24959  CG  GLN B1633      71.022   8.401 -41.357  1.00  0.950          C  
ATOM  24960  CD  GLN B1633      69.932   9.458 -41.359  1.00  0.950          C  
ATOM  24961  OE1 GLN B1633      69.241   9.650 -42.364  1.00  0.950          O  
ATOM  24962  NE2 GLN B1633      69.750  10.134 -40.242  1.00  0.950          N  
ATOM  24963  H   GLN B1633      71.554   6.359 -43.721  1.00  0.820          H  
ATOM  24964  HA  GLN B1633      72.201   6.043 -40.834  1.00  0.820          H  
ATOM  24965 1HB  GLN B1633      69.821   7.099 -42.265  1.00  1.140          H  
ATOM  24966 2HB  GLN B1633      69.839   6.869 -40.545  1.00  1.140          H  
ATOM  24967 1HG  GLN B1633      71.561   8.490 -40.429  1.00  1.140          H  
ATOM  24968 2HG  GLN B1633      71.686   8.561 -42.204  1.00  1.140          H  
ATOM  24969 1HE2 GLN B1633      69.031  10.826 -40.205  1.00  1.140          H  
ATOM  24970 2HE2 GLN B1633      70.307   9.937 -39.437  1.00  1.140          H  
ATOM  24971  N   VAL B1634      70.517   4.105 -40.184  1.00  0.660          N  
ATOM  24972  CA  VAL B1634      69.929   2.763 -39.980  1.00  0.660          C  
ATOM  24973  C   VAL B1634      68.417   2.583 -40.204  1.00  0.670          C  
ATOM  24974  O   VAL B1634      67.624   3.290 -39.584  1.00  0.660          O  
ATOM  24975  CB  VAL B1634      70.218   2.324 -38.533  1.00  0.920          C  
ATOM  24976  CG1 VAL B1634      69.541   1.053 -38.202  1.00  0.920          C  
ATOM  24977  CG2 VAL B1634      71.648   2.120 -38.374  1.00  0.920          C  
ATOM  24978  H   VAL B1634      70.678   4.742 -39.393  1.00  0.790          H  
ATOM  24979  HA  VAL B1634      70.448   2.079 -40.654  1.00  0.790          H  
ATOM  24980  HB  VAL B1634      69.879   3.078 -37.862  1.00  1.110          H  
ATOM  24981 1HG1 VAL B1634      69.778   0.796 -37.209  1.00  1.110          H  
ATOM  24982 2HG1 VAL B1634      68.468   1.139 -38.277  1.00  1.110          H  
ATOM  24983 3HG1 VAL B1634      69.897   0.286 -38.888  1.00  1.110          H  
ATOM  24984 1HG2 VAL B1634      71.860   1.807 -37.368  1.00  1.110          H  
ATOM  24985 2HG2 VAL B1634      71.954   1.341 -39.067  1.00  1.110          H  
ATOM  24986 3HG2 VAL B1634      72.172   3.047 -38.590  1.00  1.110          H  
ATOM  24987  N   ILE B1635      67.996   1.571 -41.000  1.00  0.690          N  
ATOM  24988  CA  ILE B1635      66.556   1.288 -41.100  1.00  0.690          C  
ATOM  24989  C   ILE B1635      66.078   0.598 -39.838  1.00  0.680          C  
ATOM  24990  O   ILE B1635      66.711  -0.336 -39.333  1.00  0.680          O  
ATOM  24991  CB  ILE B1635      66.169   0.366 -42.312  1.00  0.970          C  
ATOM  24992  CG1 ILE B1635      64.607   0.353 -42.592  1.00  0.970          C  
ATOM  24993  CG2 ILE B1635      66.621  -1.078 -42.049  1.00  0.970          C  
ATOM  24994  CD1 ILE B1635      64.212  -0.235 -43.975  1.00  0.970          C  
ATOM  24995  H   ILE B1635      68.646   1.026 -41.579  1.00  0.830          H  
ATOM  24996  HA  ILE B1635      66.029   2.228 -41.181  1.00  0.830          H  
ATOM  24997  HB  ILE B1635      66.642   0.743 -43.190  1.00  1.160          H  
ATOM  24998 1HG1 ILE B1635      64.115  -0.243 -41.820  1.00  1.160          H  
ATOM  24999 2HG1 ILE B1635      64.225   1.368 -42.530  1.00  1.160          H  
ATOM  25000 1HG2 ILE B1635      66.391  -1.686 -42.896  1.00  1.160          H  
ATOM  25001 2HG2 ILE B1635      67.684  -1.094 -41.877  1.00  1.160          H  
ATOM  25002 3HG2 ILE B1635      66.125  -1.493 -41.204  1.00  1.160          H  
ATOM  25003 1HD1 ILE B1635      63.133  -0.208 -44.092  1.00  1.160          H  
ATOM  25004 2HD1 ILE B1635      64.671   0.353 -44.770  1.00  1.160          H  
ATOM  25005 3HD1 ILE B1635      64.544  -1.258 -44.056  1.00  1.160          H  
ATOM  25006  N   THR B1636      64.929   1.010 -39.355  1.00  0.680          N  
ATOM  25007  CA  THR B1636      64.351   0.335 -38.217  1.00  0.670          C  
ATOM  25008  C   THR B1636      63.023  -0.227 -38.634  1.00  0.680          C  
ATOM  25009  O   THR B1636      62.347   0.300 -39.525  1.00  0.710          O  
ATOM  25010  CB  THR B1636      64.157   1.261 -37.013  1.00  0.940          C  
ATOM  25011  OG1 THR B1636      63.228   2.305 -37.348  1.00  0.940          O  
ATOM  25012  CG2 THR B1636      65.472   1.857 -36.662  1.00  0.940          C  
ATOM  25013  H   THR B1636      64.469   1.806 -39.798  1.00  0.820          H  
ATOM  25014  HA  THR B1636      64.990  -0.494 -37.921  1.00  0.800          H  
ATOM  25015  HB  THR B1636      63.769   0.691 -36.168  1.00  1.130          H  
ATOM  25016  HG1 THR B1636      62.991   2.796 -36.556  1.00  1.130          H  
ATOM  25017 1HG2 THR B1636      65.347   2.512 -35.810  1.00  1.130          H  
ATOM  25018 2HG2 THR B1636      66.180   1.066 -36.418  1.00  1.130          H  
ATOM  25019 3HG2 THR B1636      65.838   2.419 -37.510  1.00  1.130          H  
ATOM  25020  N   PHE B1637      62.592  -1.259 -37.929  1.00  0.720          N  
ATOM  25021  CA  PHE B1637      61.319  -1.862 -38.256  1.00  0.750          C  
ATOM  25022  C   PHE B1637      60.343  -1.761 -37.112  1.00  0.730          C  
ATOM  25023  O   PHE B1637      60.654  -2.128 -35.977  1.00  0.740          O  
ATOM  25024  CB  PHE B1637      61.545  -3.306 -38.657  1.00  1.040          C  
ATOM  25025  CG  PHE B1637      62.393  -3.405 -39.883  1.00  1.040          C  
ATOM  25026  CD1 PHE B1637      63.756  -3.646 -39.794  1.00  1.040          C  
ATOM  25027  CD2 PHE B1637      61.843  -3.209 -41.121  1.00  1.040          C  
ATOM  25028  CE1 PHE B1637      64.527  -3.705 -40.927  1.00  1.040          C  
ATOM  25029  CE2 PHE B1637      62.608  -3.260 -42.237  1.00  1.040          C  
ATOM  25030  CZ  PHE B1637      63.954  -3.512 -42.142  1.00  1.040          C  
ATOM  25031  H   PHE B1637      63.162  -1.643 -37.188  1.00  0.860          H  
ATOM  25032  HA  PHE B1637      60.884  -1.340 -39.107  1.00  0.900          H  
ATOM  25033 1HB  PHE B1637      62.025  -3.851 -37.851  1.00  1.250          H  
ATOM  25034 2HB  PHE B1637      60.605  -3.773 -38.849  1.00  1.250          H  
ATOM  25035  HD1 PHE B1637      64.215  -3.793 -38.816  1.00  1.250          H  
ATOM  25036  HD2 PHE B1637      60.779  -2.997 -41.202  1.00  1.250          H  
ATOM  25037  HE1 PHE B1637      65.600  -3.900 -40.860  1.00  1.250          H  
ATOM  25038  HE2 PHE B1637      62.152  -3.092 -43.199  1.00  1.250          H  
ATOM  25039  HZ  PHE B1637      64.573  -3.549 -43.035  1.00  1.250          H  
ATOM  25040  N   GLY B1638      59.170  -1.227 -37.409  1.00  0.730          N  
ATOM  25041  CA  GLY B1638      58.143  -1.090 -36.400  1.00  0.730          C  
ATOM  25042  C   GLY B1638      57.279  -2.314 -36.487  1.00  0.750          C  
ATOM  25043  O   GLY B1638      56.956  -2.764 -37.594  1.00  0.760          O  
ATOM  25044  H   GLY B1638      58.987  -0.974 -38.384  1.00  0.880          H  
ATOM  25045 1HA  GLY B1638      58.591  -1.012 -35.409  1.00  0.880          H  
ATOM  25046 2HA  GLY B1638      57.553  -0.193 -36.572  1.00  0.880          H  
ATOM  25047  N   THR B1639      56.817  -2.794 -35.350  1.00  0.760          N  
ATOM  25048  CA  THR B1639      55.997  -3.982 -35.317  1.00  0.790          C  
ATOM  25049  C   THR B1639      54.663  -3.731 -34.696  1.00  0.820          C  
ATOM  25050  O   THR B1639      54.395  -2.654 -34.155  1.00  0.810          O  
ATOM  25051  CB  THR B1639      56.697  -5.119 -34.536  1.00  1.090          C  
ATOM  25052  OG1 THR B1639      56.842  -4.738 -33.158  1.00  1.090          O  
ATOM  25053  CG2 THR B1639      58.054  -5.408 -35.143  1.00  1.090          C  
ATOM  25054  H   THR B1639      57.093  -2.366 -34.475  1.00  0.910          H  
ATOM  25055  HA  THR B1639      55.820  -4.301 -36.330  1.00  0.950          H  
ATOM  25056  HB  THR B1639      56.095  -6.021 -34.585  1.00  1.310          H  
ATOM  25057  HG1 THR B1639      55.987  -4.848 -32.712  1.00  1.310          H  
ATOM  25058 1HG2 THR B1639      58.529  -6.216 -34.593  1.00  1.310          H  
ATOM  25059 2HG2 THR B1639      57.917  -5.705 -36.164  1.00  1.310          H  
ATOM  25060 3HG2 THR B1639      58.684  -4.524 -35.102  1.00  1.310          H  
ATOM  25061  N   ILE B1640      53.823  -4.743 -34.764  1.00  0.850          N  
ATOM  25062  CA  ILE B1640      52.561  -4.675 -34.077  1.00  0.900          C  
ATOM  25063  C   ILE B1640      52.841  -4.944 -32.590  1.00  0.930          C  
ATOM  25064  O   ILE B1640      53.406  -5.980 -32.210  1.00  1.030          O  
ATOM  25065  CB  ILE B1640      51.561  -5.727 -34.599  1.00  1.240          C  
ATOM  25066  CG1 ILE B1640      51.252  -5.605 -36.154  1.00  1.240          C  
ATOM  25067  CG2 ILE B1640      50.305  -5.584 -33.799  1.00  1.240          C  
ATOM  25068  CD1 ILE B1640      50.553  -4.336 -36.615  1.00  1.240          C  
ATOM  25069  H   ILE B1640      54.109  -5.563 -35.309  1.00  1.020          H  
ATOM  25070  HA  ILE B1640      52.142  -3.677 -34.180  1.00  1.080          H  
ATOM  25071  HB  ILE B1640      51.973  -6.708 -34.442  1.00  1.490          H  
ATOM  25072 1HG1 ILE B1640      52.209  -5.663 -36.680  1.00  1.490          H  
ATOM  25073 2HG1 ILE B1640      50.650  -6.462 -36.457  1.00  1.490          H  
ATOM  25074 1HG2 ILE B1640      49.597  -6.310 -34.091  1.00  1.490          H  
ATOM  25075 2HG2 ILE B1640      50.537  -5.723 -32.762  1.00  1.490          H  
ATOM  25076 3HG2 ILE B1640      49.875  -4.599 -33.932  1.00  1.490          H  
ATOM  25077 1HD1 ILE B1640      50.429  -4.372 -37.697  1.00  1.490          H  
ATOM  25078 2HD1 ILE B1640      49.569  -4.245 -36.152  1.00  1.490          H  
ATOM  25079 3HD1 ILE B1640      51.138  -3.490 -36.358  1.00  1.490          H  
ATOM  25080  N   LYS B1641      52.434  -3.993 -31.764  1.00  0.940          N  
ATOM  25081  CA  LYS B1641      52.592  -4.000 -30.311  1.00  0.960          C  
ATOM  25082  C   LYS B1641      51.380  -4.646 -29.660  1.00  1.020          C  
ATOM  25083  O   LYS B1641      50.431  -5.001 -30.361  1.00  1.070          O  
ATOM  25084  CB  LYS B1641      52.803  -2.575 -29.812  1.00  1.340          C  
ATOM  25085  CG  LYS B1641      54.104  -1.941 -30.306  1.00  1.340          C  
ATOM  25086  CD  LYS B1641      54.275  -0.528 -29.765  1.00  1.340          C  
ATOM  25087  CE  LYS B1641      55.569   0.107 -30.266  1.00  1.340          C  
ATOM  25088  NZ  LYS B1641      55.742   1.502 -29.761  1.00  1.340          N  
ATOM  25089  H   LYS B1641      52.008  -3.185 -32.193  1.00  1.130          H  
ATOM  25090  HA  LYS B1641      53.469  -4.597 -30.052  1.00  1.150          H  
ATOM  25091 1HB  LYS B1641      51.980  -1.950 -30.143  1.00  1.600          H  
ATOM  25092 2HB  LYS B1641      52.808  -2.560 -28.726  1.00  1.600          H  
ATOM  25093 1HG  LYS B1641      54.944  -2.553 -29.975  1.00  1.600          H  
ATOM  25094 2HG  LYS B1641      54.109  -1.917 -31.400  1.00  1.600          H  
ATOM  25095 1HD  LYS B1641      53.431   0.087 -30.076  1.00  1.600          H  
ATOM  25096 2HD  LYS B1641      54.297  -0.563 -28.673  1.00  1.600          H  
ATOM  25097 1HE  LYS B1641      56.413  -0.496 -29.933  1.00  1.600          H  
ATOM  25098 2HE  LYS B1641      55.556   0.125 -31.357  1.00  1.600          H  
ATOM  25099 1HZ  LYS B1641      56.608   1.883 -30.116  1.00  1.600          H  
ATOM  25100 2HZ  LYS B1641      54.970   2.074 -30.074  1.00  1.600          H  
ATOM  25101 3HZ  LYS B1641      55.767   1.497 -28.751  1.00  1.600          H  
ATOM  25102  N   THR B1642      51.406  -4.871 -28.344  1.00  1.040          N  
ATOM  25103  CA  THR B1642      50.245  -5.517 -27.713  1.00  1.100          C  
ATOM  25104  C   THR B1642      49.024  -4.617 -27.864  1.00  1.160          C  
ATOM  25105  O   THR B1642      47.966  -5.052 -28.345  1.00  1.200          O  
ATOM  25106  CB  THR B1642      50.461  -5.773 -26.208  1.00  1.520          C  
ATOM  25107  OG1 THR B1642      51.593  -6.631 -26.000  1.00  1.520          O  
ATOM  25108  CG2 THR B1642      49.232  -6.420 -25.629  1.00  1.520          C  
ATOM  25109  H   THR B1642      52.199  -4.567 -27.756  1.00  1.250          H  
ATOM  25110  HA  THR B1642      50.046  -6.465 -28.211  1.00  1.320          H  
ATOM  25111  HB  THR B1642      50.611  -4.865 -25.698  1.00  1.820          H  
ATOM  25112  HG1 THR B1642      52.022  -6.383 -25.142  1.00  1.820          H  
ATOM  25113 1HG2 THR B1642      49.388  -6.591 -24.581  1.00  1.820          H  
ATOM  25114 2HG2 THR B1642      48.370  -5.781 -25.755  1.00  1.820          H  
ATOM  25115 3HG2 THR B1642      49.055  -7.363 -26.140  1.00  1.820          H  
ATOM  25116  N   LYS B1643      49.164  -3.340 -27.480  1.00  1.170          N  
ATOM  25117  CA  LYS B1643      48.028  -2.440 -27.626  1.00  1.230          C  
ATOM  25118  C   LYS B1643      47.635  -2.288 -29.075  1.00  1.220          C  
ATOM  25119  O   LYS B1643      46.458  -2.191 -29.405  1.00  1.260          O  
ATOM  25120  CB  LYS B1643      48.299  -1.053 -27.064  1.00  1.700          C  
ATOM  25121  CG  LYS B1643      48.349  -0.949 -25.560  1.00  1.700          C  
ATOM  25122  CD  LYS B1643      48.636   0.494 -25.162  1.00  1.700          C  
ATOM  25123  CE  LYS B1643      48.713   0.685 -23.665  1.00  1.700          C  
ATOM  25124  NZ  LYS B1643      49.051   2.103 -23.319  1.00  1.700          N  
ATOM  25125  H   LYS B1643      50.053  -3.031 -27.046  1.00  1.400          H  
ATOM  25126  HA  LYS B1643      47.185  -2.864 -27.089  1.00  1.480          H  
ATOM  25127 1HB  LYS B1643      49.258  -0.699 -27.445  1.00  2.040          H  
ATOM  25128 2HB  LYS B1643      47.535  -0.367 -27.424  1.00  2.040          H  
ATOM  25129 1HG  LYS B1643      47.391  -1.264 -25.141  1.00  2.040          H  
ATOM  25130 2HG  LYS B1643      49.134  -1.600 -25.173  1.00  2.040          H  
ATOM  25131 1HD  LYS B1643      49.591   0.797 -25.594  1.00  2.040          H  
ATOM  25132 2HD  LYS B1643      47.857   1.141 -25.558  1.00  2.040          H  
ATOM  25133 1HE  LYS B1643      47.755   0.427 -23.213  1.00  2.040          H  
ATOM  25134 2HE  LYS B1643      49.479   0.029 -23.267  1.00  2.040          H  
ATOM  25135 1HZ  LYS B1643      49.104   2.219 -22.318  1.00  2.040          H  
ATOM  25136 2HZ  LYS B1643      49.944   2.341 -23.729  1.00  2.040          H  
ATOM  25137 3HZ  LYS B1643      48.342   2.717 -23.682  1.00  2.040          H  
ATOM  25138  N   ALA B1644      48.617  -2.209 -29.965  1.00  1.190          N  
ATOM  25139  CA  ALA B1644      48.275  -2.014 -31.359  1.00  1.190          C  
ATOM  25140  C   ALA B1644      47.474  -3.183 -31.873  1.00  1.170          C  
ATOM  25141  O   ALA B1644      46.483  -3.004 -32.576  1.00  1.190          O  
ATOM  25142  CB  ALA B1644      49.516  -1.853 -32.206  1.00  1.670          C  
ATOM  25143  H   ALA B1644      49.573  -2.302 -29.658  1.00  1.430          H  
ATOM  25144  HA  ALA B1644      47.661  -1.117 -31.438  1.00  1.430          H  
ATOM  25145 1HB  ALA B1644      49.216  -1.699 -33.242  1.00  2.000          H  
ATOM  25146 2HB  ALA B1644      50.094  -1.001 -31.856  1.00  2.000          H  
ATOM  25147 3HB  ALA B1644      50.096  -2.753 -32.128  1.00  2.000          H  
ATOM  25148  N   ALA B1645      47.875  -4.396 -31.505  1.00  1.140          N  
ATOM  25149  CA  ALA B1645      47.181  -5.553 -31.993  1.00  1.120          C  
ATOM  25150  C   ALA B1645      45.733  -5.608 -31.536  1.00  1.160          C  
ATOM  25151  O   ALA B1645      44.845  -5.879 -32.355  1.00  1.160          O  
ATOM  25152  CB  ALA B1645      47.899  -6.787 -31.526  1.00  1.580          C  
ATOM  25153  H   ALA B1645      48.714  -4.529 -30.934  1.00  1.370          H  
ATOM  25154  HA  ALA B1645      47.197  -5.512 -33.080  1.00  1.340          H  
ATOM  25155 1HB  ALA B1645      47.421  -7.637 -31.923  1.00  1.890          H  
ATOM  25156 2HB  ALA B1645      48.901  -6.787 -31.842  1.00  1.890          H  
ATOM  25157 3HB  ALA B1645      47.887  -6.827 -30.435  1.00  1.890          H  
ATOM  25158  N   LEU B1646      45.472  -5.319 -30.246  1.00  1.200          N  
ATOM  25159  CA  LEU B1646      44.091  -5.402 -29.765  1.00  1.240          C  
ATOM  25160  C   LEU B1646      43.253  -4.236 -30.241  1.00  1.270          C  
ATOM  25161  O   LEU B1646      42.059  -4.404 -30.503  1.00  1.300          O  
ATOM  25162  CB  LEU B1646      44.046  -5.525 -28.226  1.00  1.720          C  
ATOM  25163  CG  LEU B1646      44.417  -4.264 -27.379  1.00  1.720          C  
ATOM  25164  CD1 LEU B1646      43.192  -3.388 -27.086  1.00  1.720          C  
ATOM  25165  CD2 LEU B1646      45.047  -4.705 -26.082  1.00  1.720          C  
ATOM  25166  H   LEU B1646      46.248  -5.099 -29.605  1.00  1.440          H  
ATOM  25167  HA  LEU B1646      43.644  -6.301 -30.170  1.00  1.490          H  
ATOM  25168 1HB  LEU B1646      43.040  -5.827 -27.942  1.00  2.060          H  
ATOM  25169 2HB  LEU B1646      44.729  -6.325 -27.939  1.00  2.060          H  
ATOM  25170  HG  LEU B1646      45.120  -3.671 -27.935  1.00  2.060          H  
ATOM  25171 1HD1 LEU B1646      43.523  -2.540 -26.515  1.00  2.060          H  
ATOM  25172 2HD1 LEU B1646      42.701  -3.027 -27.964  1.00  2.060          H  
ATOM  25173 3HD1 LEU B1646      42.497  -3.960 -26.514  1.00  2.060          H  
ATOM  25174 1HD2 LEU B1646      45.328  -3.822 -25.504  1.00  2.060          H  
ATOM  25175 2HD2 LEU B1646      44.333  -5.303 -25.511  1.00  2.060          H  
ATOM  25176 3HD2 LEU B1646      45.936  -5.298 -26.306  1.00  2.060          H  
ATOM  25177  N   LYS B1647      43.858  -3.050 -30.388  1.00  1.280          N  
ATOM  25178  CA  LYS B1647      43.079  -1.918 -30.835  1.00  1.310          C  
ATOM  25179  C   LYS B1647      42.744  -2.090 -32.288  1.00  1.290          C  
ATOM  25180  O   LYS B1647      41.596  -1.926 -32.667  1.00  1.320          O  
ATOM  25181  CB  LYS B1647      43.806  -0.599 -30.616  1.00  1.820          C  
ATOM  25182  CG  LYS B1647      43.925  -0.151 -29.166  1.00  1.820          C  
ATOM  25183  CD  LYS B1647      44.664   1.170 -29.085  1.00  1.820          C  
ATOM  25184  CE  LYS B1647      44.783   1.670 -27.657  1.00  1.820          C  
ATOM  25185  NZ  LYS B1647      45.503   2.984 -27.595  1.00  1.820          N  
ATOM  25186  H   LYS B1647      44.846  -2.922 -30.144  1.00  1.540          H  
ATOM  25187  HA  LYS B1647      42.143  -1.897 -30.280  1.00  1.570          H  
ATOM  25188 1HB  LYS B1647      44.823  -0.694 -31.008  1.00  2.190          H  
ATOM  25189 2HB  LYS B1647      43.310   0.186 -31.184  1.00  2.190          H  
ATOM  25190 1HG  LYS B1647      42.942  -0.035 -28.732  1.00  2.190          H  
ATOM  25191 2HG  LYS B1647      44.461  -0.903 -28.592  1.00  2.190          H  
ATOM  25192 1HD  LYS B1647      45.668   1.040 -29.497  1.00  2.190          H  
ATOM  25193 2HD  LYS B1647      44.140   1.917 -29.679  1.00  2.190          H  
ATOM  25194 1HE  LYS B1647      43.787   1.789 -27.234  1.00  2.190          H  
ATOM  25195 2HE  LYS B1647      45.332   0.936 -27.064  1.00  2.190          H  
ATOM  25196 1HZ  LYS B1647      45.568   3.292 -26.636  1.00  2.190          H  
ATOM  25197 2HZ  LYS B1647      46.433   2.877 -27.978  1.00  2.190          H  
ATOM  25198 3HZ  LYS B1647      44.998   3.674 -28.133  1.00  2.190          H  
ATOM  25199  N   ASP B1648      43.729  -2.487 -33.103  1.00  1.230          N  
ATOM  25200  CA  ASP B1648      43.462  -2.706 -34.506  1.00  1.210          C  
ATOM  25201  C   ASP B1648      42.460  -3.817 -34.681  1.00  1.230          C  
ATOM  25202  O   ASP B1648      41.565  -3.702 -35.501  1.00  1.250          O  
ATOM  25203  CB  ASP B1648      44.734  -3.079 -35.272  1.00  1.700          C  
ATOM  25204  CG  ASP B1648      45.726  -1.920 -35.521  1.00  1.700          C  
ATOM  25205  OD1 ASP B1648      45.345  -0.762 -35.417  1.00  1.700          O  
ATOM  25206  OD2 ASP B1648      46.862  -2.193 -35.811  1.00  1.700          O  
ATOM  25207  H   ASP B1648      44.684  -2.595 -32.760  1.00  1.480          H  
ATOM  25208  HA  ASP B1648      43.042  -1.794 -34.926  1.00  1.450          H  
ATOM  25209 1HB  ASP B1648      45.253  -3.879 -34.735  1.00  2.040          H  
ATOM  25210 2HB  ASP B1648      44.433  -3.479 -36.223  1.00  2.040          H  
ATOM  25211  N   SER B1649      42.566  -4.889 -33.901  1.00  1.210          N  
ATOM  25212  CA  SER B1649      41.628  -5.980 -34.060  1.00  1.220          C  
ATOM  25213  C   SER B1649      40.199  -5.566 -33.688  1.00  1.280          C  
ATOM  25214  O   SER B1649      39.242  -5.866 -34.410  1.00  1.290          O  
ATOM  25215  CB  SER B1649      42.096  -7.160 -33.232  1.00  1.700          C  
ATOM  25216  OG  SER B1649      43.298  -7.659 -33.730  1.00  1.700          O  
ATOM  25217  H   SER B1649      43.328  -4.992 -33.230  1.00  1.450          H  
ATOM  25218  HA  SER B1649      41.635  -6.279 -35.105  1.00  1.460          H  
ATOM  25219 1HB  SER B1649      42.250  -6.842 -32.210  1.00  2.040          H  
ATOM  25220 2HB  SER B1649      41.337  -7.944 -33.232  1.00  2.040          H  
ATOM  25221  HG  SER B1649      43.986  -7.074 -33.344  1.00  2.040          H  
ATOM  25222  N   ALA B1650      40.028  -4.791 -32.620  1.00  1.320          N  
ATOM  25223  CA  ALA B1650      38.689  -4.424 -32.177  1.00  1.380          C  
ATOM  25224  C   ALA B1650      37.823  -3.718 -33.225  1.00  1.390          C  
ATOM  25225  O   ALA B1650      36.637  -4.018 -33.310  1.00  1.430          O  
ATOM  25226  CB  ALA B1650      38.799  -3.525 -30.963  1.00  1.910          C  
ATOM  25227  H   ALA B1650      40.829  -4.535 -32.034  1.00  1.580          H  
ATOM  25228  HA  ALA B1650      38.181  -5.335 -31.913  1.00  1.660          H  
ATOM  25229 1HB  ALA B1650      37.810  -3.276 -30.589  1.00  2.290          H  
ATOM  25230 2HB  ALA B1650      39.368  -4.029 -30.186  1.00  2.290          H  
ATOM  25231 3HB  ALA B1650      39.320  -2.624 -31.268  1.00  2.290          H  
ATOM  25232  N   ARG B1651      38.376  -2.833 -34.061  1.00  1.370          N  
ATOM  25233  CA  ARG B1651      38.313  -1.851 -35.143  1.00  1.390          C  
ATOM  25234  C   ARG B1651      38.178  -2.557 -36.496  1.00  1.340          C  
ATOM  25235  O   ARG B1651      37.818  -1.943 -37.504  1.00  1.370          O  
ATOM  25236  CB  ARG B1651      39.531  -0.942 -35.103  1.00  1.940          C  
ATOM  25237  CG  ARG B1651      39.667  -0.114 -33.801  1.00  1.940          C  
ATOM  25238  CD  ARG B1651      38.782   1.046 -33.695  1.00  1.940          C  
ATOM  25239  NE  ARG B1651      38.905   1.675 -32.369  1.00  1.940          N  
ATOM  25240  CZ  ARG B1651      39.842   2.585 -31.986  1.00  1.940          C  
ATOM  25241  NH1 ARG B1651      40.779   2.985 -32.824  1.00  1.940          N  
ATOM  25242  NH2 ARG B1651      39.819   3.084 -30.754  1.00  1.940          N  
ATOM  25243  H   ARG B1651      37.412  -2.863 -34.365  1.00  1.640          H  
ATOM  25244  HA  ARG B1651      37.421  -1.246 -35.001  1.00  1.670          H  
ATOM  25245 1HB  ARG B1651      40.427  -1.534 -35.200  1.00  2.330          H  
ATOM  25246 2HB  ARG B1651      39.501  -0.250 -35.945  1.00  2.330          H  
ATOM  25247 1HG  ARG B1651      39.429  -0.758 -32.955  1.00  2.330          H  
ATOM  25248 2HG  ARG B1651      40.695   0.227 -33.707  1.00  2.330          H  
ATOM  25249 1HD  ARG B1651      39.034   1.777 -34.459  1.00  2.330          H  
ATOM  25250 2HD  ARG B1651      37.747   0.736 -33.820  1.00  2.330          H  
ATOM  25251  HE  ARG B1651      38.211   1.393 -31.675  1.00  2.330          H  
ATOM  25252 1HH1 ARG B1651      40.817   2.611 -33.759  1.00  2.330          H  
ATOM  25253 2HH1 ARG B1651      41.472   3.660 -32.523  1.00  2.330          H  
ATOM  25254 1HH2 ARG B1651      39.096   2.803 -30.094  1.00  2.330          H  
ATOM  25255 2HH2 ARG B1651      40.513   3.760 -30.468  1.00  2.330          H  
ATOM  25256  N   ILE B1652      38.480  -3.852 -36.498  1.00  1.300          N  
ATOM  25257  CA  ILE B1652      38.346  -4.735 -37.646  1.00  1.280          C  
ATOM  25258  C   ILE B1652      37.128  -5.619 -37.420  1.00  1.310          C  
ATOM  25259  O   ILE B1652      36.305  -5.789 -38.317  1.00  1.320          O  
ATOM  25260  CB  ILE B1652      39.635  -5.542 -37.888  1.00  1.800          C  
ATOM  25261  CG1 ILE B1652      40.770  -4.532 -38.298  1.00  1.800          C  
ATOM  25262  CG2 ILE B1652      39.401  -6.645 -38.946  1.00  1.800          C  
ATOM  25263  CD1 ILE B1652      42.196  -5.064 -38.240  1.00  1.800          C  
ATOM  25264  H   ILE B1652      38.810  -4.279 -35.630  1.00  1.560          H  
ATOM  25265  HA  ILE B1652      38.166  -4.129 -38.533  1.00  1.540          H  
ATOM  25266  HB  ILE B1652      39.939  -6.004 -36.953  1.00  2.160          H  
ATOM  25267 1HG1 ILE B1652      40.579  -4.215 -39.327  1.00  2.160          H  
ATOM  25268 2HG1 ILE B1652      40.695  -3.658 -37.672  1.00  2.160          H  
ATOM  25269 1HG2 ILE B1652      40.307  -7.207 -39.072  1.00  2.160          H  
ATOM  25270 2HG2 ILE B1652      38.618  -7.326 -38.617  1.00  2.160          H  
ATOM  25271 3HG2 ILE B1652      39.105  -6.190 -39.897  1.00  2.160          H  
ATOM  25272 1HD1 ILE B1652      42.872  -4.280 -38.554  1.00  2.160          H  
ATOM  25273 2HD1 ILE B1652      42.438  -5.361 -37.228  1.00  2.160          H  
ATOM  25274 3HD1 ILE B1652      42.313  -5.892 -38.864  1.00  2.160          H  
ATOM  25275  N   HIS B1653      37.033  -6.210 -36.222  1.00  1.340          N  
ATOM  25276  CA  HIS B1653      35.920  -7.081 -35.857  1.00  1.400          C  
ATOM  25277  C   HIS B1653      34.618  -6.258 -35.865  1.00  1.490          C  
ATOM  25278  O   HIS B1653      33.614  -6.647 -36.470  1.00  1.620          O  
ATOM  25279  CB  HIS B1653      36.160  -7.701 -34.476  1.00  1.940          C  
ATOM  25280  CG  HIS B1653      35.204  -8.788 -34.139  1.00  1.940          C  
ATOM  25281  ND1 HIS B1653      35.291 -10.036 -34.726  1.00  1.940          N  
ATOM  25282  CD2 HIS B1653      34.148  -8.847 -33.301  1.00  1.940          C  
ATOM  25283  CE1 HIS B1653      34.331 -10.809 -34.259  1.00  1.940          C  
ATOM  25284  NE2 HIS B1653      33.628 -10.123 -33.397  1.00  1.940          N  
ATOM  25285  H   HIS B1653      37.779  -6.065 -35.543  1.00  1.610          H  
ATOM  25286  HA  HIS B1653      35.820  -7.883 -36.584  1.00  1.680          H  
ATOM  25287 1HB  HIS B1653      37.174  -8.100 -34.426  1.00  2.320          H  
ATOM  25288 2HB  HIS B1653      36.082  -6.924 -33.711  1.00  2.320          H  
ATOM  25289  HD2 HIS B1653      33.778  -8.050 -32.672  1.00  2.320          H  
ATOM  25290  HE1 HIS B1653      34.153 -11.847 -34.539  1.00  2.320          H  
ATOM  25291  HE2 HIS B1653      32.809 -10.496 -32.871  1.00  2.320          H  
ATOM  25292  N   TYR B1654      34.657  -5.092 -35.210  1.00  1.450          N  
ATOM  25293  CA  TYR B1654      33.550  -4.149 -35.154  1.00  1.520          C  
ATOM  25294  C   TYR B1654      33.849  -2.977 -36.075  1.00  1.510          C  
ATOM  25295  O   TYR B1654      35.000  -2.733 -36.427  1.00  1.870          O  
ATOM  25296  CB  TYR B1654      33.342  -3.568 -33.757  1.00  2.100          C  
ATOM  25297  CG  TYR B1654      32.902  -4.488 -32.689  1.00  2.100          C  
ATOM  25298  CD1 TYR B1654      33.833  -5.107 -31.878  1.00  2.100          C  
ATOM  25299  CD2 TYR B1654      31.556  -4.696 -32.483  1.00  2.100          C  
ATOM  25300  CE1 TYR B1654      33.408  -5.912 -30.861  1.00  2.100          C  
ATOM  25301  CE2 TYR B1654      31.146  -5.513 -31.466  1.00  2.100          C  
ATOM  25302  CZ  TYR B1654      32.076  -6.100 -30.654  1.00  2.100          C  
ATOM  25303  OH  TYR B1654      31.690  -6.899 -29.640  1.00  2.100          O  
ATOM  25304  H   TYR B1654      35.495  -4.840 -34.696  1.00  1.740          H  
ATOM  25305  HA  TYR B1654      32.641  -4.640 -35.501  1.00  1.820          H  
ATOM  25306 1HB  TYR B1654      34.271  -3.123 -33.435  1.00  2.520          H  
ATOM  25307 2HB  TYR B1654      32.616  -2.756 -33.814  1.00  2.520          H  
ATOM  25308  HD1 TYR B1654      34.892  -4.949 -32.031  1.00  2.520          H  
ATOM  25309  HD2 TYR B1654      30.820  -4.209 -33.123  1.00  2.520          H  
ATOM  25310  HE1 TYR B1654      34.119  -6.398 -30.209  1.00  2.520          H  
ATOM  25311  HE2 TYR B1654      30.086  -5.683 -31.291  1.00  2.520          H  
ATOM  25312  HH  TYR B1654      30.991  -7.518 -29.955  1.00  2.520          H  
ATOM  25313  N   GLY B1655      32.808  -2.246 -36.454  1.00  1.960          N  
ATOM  25314  CA  GLY B1655      32.938  -1.038 -37.264  1.00  2.130          C  
ATOM  25315  C   GLY B1655      33.100   0.152 -36.330  1.00  2.390          C  
ATOM  25316  O   GLY B1655      33.929   0.142 -35.421  1.00  3.040          O  
ATOM  25317  H   GLY B1655      31.888  -2.536 -36.154  1.00  2.350          H  
ATOM  25318 1HA  GLY B1655      33.805  -1.121 -37.923  1.00  2.560          H  
ATOM  25319 2HA  GLY B1655      32.055  -0.908 -37.890  1.00  2.560          H  
ATOM  25320  N   GLN B1656      32.300   1.199 -36.507  1.00  2.260          N  
ATOM  25321  CA  GLN B1656      32.492   2.381 -35.669  1.00  2.490          C  
ATOM  25322  C   GLN B1656      32.433   2.097 -34.151  1.00  2.370          C  
ATOM  25323  O   GLN B1656      33.262   2.649 -33.418  1.00  2.820          O  
ATOM  25324  CB  GLN B1656      31.511   3.493 -36.064  1.00  3.390          C  
ATOM  25325  CG  GLN B1656      31.826   4.098 -37.349  1.00  3.390          C  
ATOM  25326  CD  GLN B1656      30.891   5.192 -37.746  1.00  3.390          C  
ATOM  25327  OE1 GLN B1656      29.855   5.436 -37.113  1.00  3.390          O  
ATOM  25328  NE2 GLN B1656      31.255   5.859 -38.820  1.00  3.390          N  
ATOM  25329  H   GLN B1656      31.605   1.191 -37.243  1.00  2.710          H  
ATOM  25330  HA  GLN B1656      33.489   2.767 -35.873  1.00  2.990          H  
ATOM  25331 1HB  GLN B1656      30.500   3.123 -36.126  1.00  4.070          H  
ATOM  25332 2HB  GLN B1656      31.522   4.285 -35.354  1.00  4.070          H  
ATOM  25333 1HG  GLN B1656      32.810   4.533 -37.256  1.00  4.070          H  
ATOM  25334 2HG  GLN B1656      31.827   3.345 -38.132  1.00  4.070          H  
ATOM  25335 1HE2 GLN B1656      30.701   6.613 -39.168  1.00  4.070          H  
ATOM  25336 2HE2 GLN B1656      32.127   5.586 -39.284  1.00  4.070          H  
ATOM  25337  N   PRO B1657      31.567   1.188 -33.626  1.00  2.580          N  
ATOM  25338  CA  PRO B1657      31.480   0.830 -32.217  1.00  2.780          C  
ATOM  25339  C   PRO B1657      32.805   0.292 -31.669  1.00  2.200          C  
ATOM  25340  O   PRO B1657      32.976   0.218 -30.448  1.00  2.330          O  
ATOM  25341  CB  PRO B1657      30.380  -0.237 -32.186  1.00  4.170          C  
ATOM  25342  CG  PRO B1657      29.525   0.066 -33.388  1.00  4.170          C  
ATOM  25343  CD  PRO B1657      30.493   0.533 -34.438  1.00  4.170          C  
ATOM  25344  HA  PRO B1657      31.165   1.718 -31.652  1.00  3.340          H  
ATOM  25345 1HB  PRO B1657      30.834  -1.241 -32.225  1.00  5.000          H  
ATOM  25346 2HB  PRO B1657      29.824  -0.175 -31.239  1.00  5.000          H  
ATOM  25347 1HG  PRO B1657      28.971  -0.838 -33.689  1.00  5.000          H  
ATOM  25348 2HG  PRO B1657      28.774   0.829 -33.137  1.00  5.000          H  
ATOM  25349 1HD  PRO B1657      30.855  -0.359 -34.944  1.00  5.000          H  
ATOM  25350 2HD  PRO B1657      29.990   1.227 -35.100  1.00  5.000          H  
ATOM  25351  N   GLY B1658      33.736  -0.105 -32.560  1.00  2.320          N  
ATOM  25352  CA  GLY B1658      35.053  -0.606 -32.190  1.00  2.560          C  
ATOM  25353  C   GLY B1658      35.777   0.403 -31.291  1.00  2.190          C  
ATOM  25354  O   GLY B1658      36.701   0.053 -30.560  1.00  1.980          O  
ATOM  25355  H   GLY B1658      33.574  -0.017 -33.566  1.00  2.780          H  
ATOM  25356 1HA  GLY B1658      34.949  -1.566 -31.691  1.00  3.070          H  
ATOM  25357 2HA  GLY B1658      35.630  -0.780 -33.099  1.00  3.070          H  
ATOM  25358  N   PHE B1659      35.387   1.685 -31.371  1.00  2.210          N  
ATOM  25359  CA  PHE B1659      35.963   2.744 -30.550  1.00  2.010          C  
ATOM  25360  C   PHE B1659      35.751   2.429 -29.072  1.00  1.880          C  
ATOM  25361  O   PHE B1659      36.703   2.407 -28.278  1.00  1.690          O  
ATOM  25362  CB  PHE B1659      35.293   4.064 -30.922  1.00  2.890          C  
ATOM  25363  CG  PHE B1659      35.734   5.298 -30.184  1.00  2.890          C  
ATOM  25364  CD1 PHE B1659      36.975   5.866 -30.443  1.00  2.890          C  
ATOM  25365  CD2 PHE B1659      34.890   5.935 -29.280  1.00  2.890          C  
ATOM  25366  CE1 PHE B1659      37.369   7.016 -29.797  1.00  2.890          C  
ATOM  25367  CE2 PHE B1659      35.291   7.092 -28.654  1.00  2.890          C  
ATOM  25368  CZ  PHE B1659      36.528   7.625 -28.907  1.00  2.890          C  
ATOM  25369  H   PHE B1659      34.644   1.922 -32.042  1.00  2.650          H  
ATOM  25370  HA  PHE B1659      37.023   2.812 -30.745  1.00  2.410          H  
ATOM  25371 1HB  PHE B1659      35.413   4.242 -31.966  1.00  3.470          H  
ATOM  25372 2HB  PHE B1659      34.226   3.951 -30.761  1.00  3.470          H  
ATOM  25373  HD1 PHE B1659      37.642   5.397 -31.161  1.00  3.470          H  
ATOM  25374  HD2 PHE B1659      33.906   5.520 -29.075  1.00  3.470          H  
ATOM  25375  HE1 PHE B1659      38.348   7.454 -30.004  1.00  3.470          H  
ATOM  25376  HE2 PHE B1659      34.629   7.589 -27.956  1.00  3.470          H  
ATOM  25377  HZ  PHE B1659      36.840   8.535 -28.408  1.00  3.470          H  
ATOM  25378  N   ALA B1660      34.478   2.212 -28.723  1.00  2.050          N  
ATOM  25379  CA  ALA B1660      34.027   1.890 -27.379  1.00  2.060          C  
ATOM  25380  C   ALA B1660      34.580   0.552 -26.915  1.00  1.840          C  
ATOM  25381  O   ALA B1660      34.870   0.368 -25.727  1.00  1.810          O  
ATOM  25382  CB  ALA B1660      32.513   1.878 -27.333  1.00  2.880          C  
ATOM  25383  H   ALA B1660      33.789   2.230 -29.464  1.00  2.460          H  
ATOM  25384  HA  ALA B1660      34.402   2.657 -26.704  1.00  2.470          H  
ATOM  25385 1HB  ALA B1660      32.179   1.660 -26.319  1.00  3.460          H  
ATOM  25386 2HB  ALA B1660      32.135   2.851 -27.639  1.00  3.460          H  
ATOM  25387 3HB  ALA B1660      32.140   1.108 -28.013  1.00  3.460          H  
ATOM  25388  N   ILE B1661      34.686  -0.393 -27.852  1.00  1.760          N  
ATOM  25389  CA  ILE B1661      35.164  -1.725 -27.530  1.00  1.650          C  
ATOM  25390  C   ILE B1661      36.638  -1.723 -27.211  1.00  1.530          C  
ATOM  25391  O   ILE B1661      37.032  -2.303 -26.203  1.00  1.490          O  
ATOM  25392  CB  ILE B1661      34.918  -2.690 -28.692  1.00  2.350          C  
ATOM  25393  CG1 ILE B1661      33.373  -2.806 -28.982  1.00  2.350          C  
ATOM  25394  CG2 ILE B1661      35.577  -4.070 -28.394  1.00  2.350          C  
ATOM  25395  CD1 ILE B1661      32.500  -3.383 -27.897  1.00  2.350          C  
ATOM  25396  H   ILE B1661      34.367  -0.175 -28.803  1.00  2.110          H  
ATOM  25397  HA  ILE B1661      34.640  -2.077 -26.648  1.00  1.980          H  
ATOM  25398  HB  ILE B1661      35.372  -2.287 -29.580  1.00  2.820          H  
ATOM  25399 1HG1 ILE B1661      33.001  -1.816 -29.173  1.00  2.820          H  
ATOM  25400 2HG1 ILE B1661      33.239  -3.379 -29.861  1.00  2.820          H  
ATOM  25401 1HG2 ILE B1661      35.414  -4.719 -29.232  1.00  2.820          H  
ATOM  25402 2HG2 ILE B1661      36.651  -3.965 -28.243  1.00  2.820          H  
ATOM  25403 3HG2 ILE B1661      35.144  -4.509 -27.503  1.00  2.820          H  
ATOM  25404 1HD1 ILE B1661      31.466  -3.383 -28.242  1.00  2.820          H  
ATOM  25405 2HD1 ILE B1661      32.799  -4.401 -27.689  1.00  2.820          H  
ATOM  25406 3HD1 ILE B1661      32.567  -2.789 -26.994  1.00  2.820          H  
ATOM  25407  N   ALA B1662      37.467  -1.101 -28.062  1.00  1.530          N  
ATOM  25408  CA  ALA B1662      38.902  -1.086 -27.819  1.00  1.460          C  
ATOM  25409  C   ALA B1662      39.168  -0.423 -26.476  1.00  1.470          C  
ATOM  25410  O   ALA B1662      40.038  -0.855 -25.705  1.00  1.430          O  
ATOM  25411  CB  ALA B1662      39.631  -0.359 -28.933  1.00  2.070          C  
ATOM  25412  H   ALA B1662      37.095  -0.638 -28.894  1.00  1.840          H  
ATOM  25413  HA  ALA B1662      39.258  -2.110 -27.785  1.00  1.750          H  
ATOM  25414 1HB  ALA B1662      40.687  -0.372 -28.734  1.00  2.490          H  
ATOM  25415 2HB  ALA B1662      39.435  -0.839 -29.880  1.00  2.490          H  
ATOM  25416 3HB  ALA B1662      39.278   0.669 -28.978  1.00  2.490          H  
ATOM  25417  N   ASP B1663      38.378   0.615 -26.170  1.00  1.550          N  
ATOM  25418  CA  ASP B1663      38.513   1.344 -24.931  1.00  1.600          C  
ATOM  25419  C   ASP B1663      38.220   0.385 -23.764  1.00  1.600          C  
ATOM  25420  O   ASP B1663      39.087   0.174 -22.909  1.00  1.610          O  
ATOM  25421  CB  ASP B1663      37.542   2.541 -24.976  1.00  2.220          C  
ATOM  25422  CG  ASP B1663      37.685   3.577 -23.887  1.00  2.220          C  
ATOM  25423  OD1 ASP B1663      38.662   4.293 -23.889  1.00  2.220          O  
ATOM  25424  OD2 ASP B1663      36.806   3.682 -23.049  1.00  2.220          O  
ATOM  25425  H   ASP B1663      37.687   0.954 -26.848  1.00  1.860          H  
ATOM  25426  HA  ASP B1663      39.535   1.710 -24.842  1.00  1.920          H  
ATOM  25427 1HB  ASP B1663      37.651   3.042 -25.938  1.00  2.660          H  
ATOM  25428 2HB  ASP B1663      36.523   2.166 -24.941  1.00  2.660          H  
ATOM  25429  N   ARG B1664      37.051  -0.282 -23.787  1.00  1.620          N  
ATOM  25430  CA  ARG B1664      36.642  -1.221 -22.737  1.00  1.640          C  
ATOM  25431  C   ARG B1664      37.622  -2.368 -22.482  1.00  1.560          C  
ATOM  25432  O   ARG B1664      37.963  -2.656 -21.322  1.00  1.570          O  
ATOM  25433  CB  ARG B1664      35.288  -1.846 -23.093  1.00  2.290          C  
ATOM  25434  CG  ARG B1664      34.756  -2.895 -22.084  1.00  2.290          C  
ATOM  25435  CD  ARG B1664      33.532  -3.628 -22.566  1.00  2.290          C  
ATOM  25436  NE  ARG B1664      33.800  -4.432 -23.772  1.00  2.290          N  
ATOM  25437  CZ  ARG B1664      32.946  -5.340 -24.331  1.00  2.290          C  
ATOM  25438  NH1 ARG B1664      31.782  -5.631 -23.803  1.00  2.290          N  
ATOM  25439  NH2 ARG B1664      33.264  -5.981 -25.426  1.00  2.290          N  
ATOM  25440  H   ARG B1664      36.384  -0.087 -24.541  1.00  1.940          H  
ATOM  25441  HA  ARG B1664      36.530  -0.654 -21.815  1.00  1.970          H  
ATOM  25442 1HB  ARG B1664      34.544  -1.056 -23.180  1.00  2.750          H  
ATOM  25443 2HB  ARG B1664      35.364  -2.320 -24.071  1.00  2.750          H  
ATOM  25444 1HG  ARG B1664      35.515  -3.650 -21.897  1.00  2.750          H  
ATOM  25445 2HG  ARG B1664      34.507  -2.401 -21.144  1.00  2.750          H  
ATOM  25446 1HD  ARG B1664      33.182  -4.288 -21.781  1.00  2.750          H  
ATOM  25447 2HD  ARG B1664      32.755  -2.902 -22.805  1.00  2.750          H  
ATOM  25448  HE  ARG B1664      34.682  -4.272 -24.236  1.00  2.750          H  
ATOM  25449 1HH1 ARG B1664      31.463  -5.185 -22.959  1.00  2.750          H  
ATOM  25450 2HH1 ARG B1664      31.214  -6.364 -24.279  1.00  2.750          H  
ATOM  25451 1HH2 ARG B1664      34.142  -5.821 -25.887  1.00  2.750          H  
ATOM  25452 2HH2 ARG B1664      32.587  -6.679 -25.797  1.00  2.750          H  
ATOM  25453  N   ILE B1665      38.050  -3.046 -23.555  1.00  1.500          N  
ATOM  25454  CA  ILE B1665      38.920  -4.208 -23.396  1.00  1.460          C  
ATOM  25455  C   ILE B1665      40.325  -3.820 -22.921  1.00  1.420          C  
ATOM  25456  O   ILE B1665      41.032  -4.663 -22.353  1.00  1.410          O  
ATOM  25457  CB  ILE B1665      38.955  -5.101 -24.671  1.00  2.060          C  
ATOM  25458  CG1 ILE B1665      39.601  -4.369 -25.849  1.00  2.060          C  
ATOM  25459  CG2 ILE B1665      37.509  -5.552 -24.997  1.00  2.060          C  
ATOM  25460  CD1 ILE B1665      39.871  -5.216 -27.090  1.00  2.060          C  
ATOM  25461  H   ILE B1665      37.743  -2.742 -24.486  1.00  1.800          H  
ATOM  25462  HA  ILE B1665      38.485  -4.830 -22.615  1.00  1.750          H  
ATOM  25463  HB  ILE B1665      39.546  -5.971 -24.480  1.00  2.470          H  
ATOM  25464 1HG1 ILE B1665      38.978  -3.571 -26.121  1.00  2.470          H  
ATOM  25465 2HG1 ILE B1665      40.538  -3.962 -25.515  1.00  2.470          H  
ATOM  25466 1HG2 ILE B1665      37.501  -6.209 -25.859  1.00  2.470          H  
ATOM  25467 2HG2 ILE B1665      37.105  -6.088 -24.139  1.00  2.470          H  
ATOM  25468 3HG2 ILE B1665      36.892  -4.681 -25.200  1.00  2.470          H  
ATOM  25469 1HD1 ILE B1665      40.339  -4.595 -27.860  1.00  2.470          H  
ATOM  25470 2HD1 ILE B1665      40.542  -6.038 -26.833  1.00  2.470          H  
ATOM  25471 3HD1 ILE B1665      38.944  -5.615 -27.478  1.00  2.470          H  
ATOM  25472  N   THR B1666      40.740  -2.556 -23.140  1.00  1.430          N  
ATOM  25473  CA  THR B1666      42.023  -2.089 -22.645  1.00  1.420          C  
ATOM  25474  C   THR B1666      41.887  -1.679 -21.167  1.00  1.440          C  
ATOM  25475  O   THR B1666      42.649  -2.136 -20.322  1.00  1.430          O  
ATOM  25476  CB  THR B1666      42.521  -0.850 -23.428  1.00  1.990          C  
ATOM  25477  OG1 THR B1666      42.607  -1.146 -24.812  1.00  1.990          O  
ATOM  25478  CG2 THR B1666      43.931  -0.486 -22.943  1.00  1.990          C  
ATOM  25479  H   THR B1666      40.183  -1.903 -23.702  1.00  1.720          H  
ATOM  25480  HA  THR B1666      42.751  -2.894 -22.725  1.00  1.700          H  
ATOM  25481  HB  THR B1666      41.838  -0.011 -23.278  1.00  2.390          H  
ATOM  25482  HG1 THR B1666      41.695  -1.173 -25.192  1.00  2.390          H  
ATOM  25483 1HG2 THR B1666      44.293   0.377 -23.496  1.00  2.390          H  
ATOM  25484 2HG2 THR B1666      43.906  -0.250 -21.893  1.00  2.390          H  
ATOM  25485 3HG2 THR B1666      44.600  -1.329 -23.108  1.00  2.390          H  
ATOM  25486  N   LYS B1667      40.895  -0.821 -20.858  1.00  1.520          N  
ATOM  25487  CA  LYS B1667      40.688  -0.261 -19.508  1.00  1.560          C  
ATOM  25488  C   LYS B1667      40.422  -1.272 -18.418  1.00  1.590          C  
ATOM  25489  O   LYS B1667      40.753  -1.037 -17.259  1.00  1.600          O  
ATOM  25490  CB  LYS B1667      39.570   0.764 -19.504  1.00  2.170          C  
ATOM  25491  CG  LYS B1667      39.933   2.064 -20.148  1.00  2.170          C  
ATOM  25492  CD  LYS B1667      38.767   2.996 -20.155  1.00  2.170          C  
ATOM  25493  CE  LYS B1667      39.136   4.322 -20.755  1.00  2.170          C  
ATOM  25494  NZ  LYS B1667      37.932   5.160 -20.972  1.00  2.170          N  
ATOM  25495  H   LYS B1667      40.273  -0.513 -21.610  1.00  1.820          H  
ATOM  25496  HA  LYS B1667      41.605   0.259 -19.233  1.00  1.870          H  
ATOM  25497 1HB  LYS B1667      38.708   0.353 -20.043  1.00  2.600          H  
ATOM  25498 2HB  LYS B1667      39.255   0.959 -18.481  1.00  2.600          H  
ATOM  25499 1HG  LYS B1667      40.764   2.519 -19.610  1.00  2.600          H  
ATOM  25500 2HG  LYS B1667      40.244   1.880 -21.179  1.00  2.600          H  
ATOM  25501 1HD  LYS B1667      37.963   2.560 -20.755  1.00  2.600          H  
ATOM  25502 2HD  LYS B1667      38.406   3.147 -19.140  1.00  2.600          H  
ATOM  25503 1HE  LYS B1667      39.818   4.850 -20.093  1.00  2.600          H  
ATOM  25504 2HE  LYS B1667      39.633   4.150 -21.701  1.00  2.600          H  
ATOM  25505 1HZ  LYS B1667      38.197   6.022 -21.407  1.00  2.600          H  
ATOM  25506 2HZ  LYS B1667      37.304   4.645 -21.616  1.00  2.600          H  
ATOM  25507 3HZ  LYS B1667      37.463   5.330 -20.105  1.00  2.600          H  
ATOM  25508  N   ALA B1668      39.803  -2.389 -18.776  1.00  1.650          N  
ATOM  25509  CA  ALA B1668      39.510  -3.468 -17.845  1.00  1.730          C  
ATOM  25510  C   ALA B1668      40.812  -4.058 -17.236  1.00  1.740          C  
ATOM  25511  O   ALA B1668      40.780  -4.742 -16.210  1.00  1.880          O  
ATOM  25512  CB  ALA B1668      38.693  -4.509 -18.569  1.00  2.390          C  
ATOM  25513  H   ALA B1668      39.465  -2.483 -19.737  1.00  1.980          H  
ATOM  25514  HA  ALA B1668      38.915  -3.066 -17.022  1.00  2.080          H  
ATOM  25515 1HB  ALA B1668      38.433  -5.315 -17.892  1.00  2.870          H  
ATOM  25516 2HB  ALA B1668      37.781  -4.045 -18.948  1.00  2.870          H  
ATOM  25517 3HB  ALA B1668      39.275  -4.872 -19.397  1.00  2.870          H  
ATOM  25518  N   LEU B1669      41.955  -3.842 -17.892  1.00  1.630          N  
ATOM  25519  CA  LEU B1669      43.239  -4.328 -17.404  1.00  1.700          C  
ATOM  25520  C   LEU B1669      43.820  -3.302 -16.427  1.00  1.830          C  
ATOM  25521  O   LEU B1669      43.645  -2.107 -16.620  1.00  2.050          O  
ATOM  25522  CB  LEU B1669      44.175  -4.478 -18.599  1.00  2.350          C  
ATOM  25523  CG  LEU B1669      43.738  -5.479 -19.654  1.00  2.350          C  
ATOM  25524  CD1 LEU B1669      44.552  -5.293 -20.867  1.00  2.350          C  
ATOM  25525  CD2 LEU B1669      43.950  -6.904 -19.127  1.00  2.350          C  
ATOM  25526  H   LEU B1669      41.958  -3.261 -18.736  1.00  1.960          H  
ATOM  25527  HA  LEU B1669      43.073  -5.274 -16.910  1.00  2.040          H  
ATOM  25528 1HB  LEU B1669      44.270  -3.508 -19.080  1.00  2.820          H  
ATOM  25529 2HB  LEU B1669      45.158  -4.772 -18.242  1.00  2.820          H  
ATOM  25530  HG  LEU B1669      42.689  -5.314 -19.915  1.00  2.820          H  
ATOM  25531 1HD1 LEU B1669      44.227  -6.011 -21.619  1.00  2.820          H  
ATOM  25532 2HD1 LEU B1669      44.406  -4.277 -21.245  1.00  2.820          H  
ATOM  25533 3HD1 LEU B1669      45.584  -5.447 -20.628  1.00  2.820          H  
ATOM  25534 1HD2 LEU B1669      43.651  -7.591 -19.895  1.00  2.820          H  
ATOM  25535 2HD2 LEU B1669      44.990  -7.072 -18.877  1.00  2.820          H  
ATOM  25536 3HD2 LEU B1669      43.355  -7.069 -18.255  1.00  2.820          H  
ATOM  25537  N   PRO B1670      44.540  -3.705 -15.376  1.00  1.900          N  
ATOM  25538  CA  PRO B1670      45.182  -2.805 -14.445  1.00  2.150          C  
ATOM  25539  C   PRO B1670      46.362  -2.093 -15.115  1.00  2.050          C  
ATOM  25540  O   PRO B1670      47.021  -2.709 -15.964  1.00  1.880          O  
ATOM  25541  CB  PRO B1670      45.621  -3.753 -13.326  1.00  3.220          C  
ATOM  25542  CG  PRO B1670      45.779  -5.083 -14.001  1.00  3.220          C  
ATOM  25543  CD  PRO B1670      44.713  -5.113 -15.077  1.00  3.220          C  
ATOM  25544  HA  PRO B1670      44.406  -2.121 -14.091  1.00  2.580          H  
ATOM  25545 1HB  PRO B1670      46.554  -3.405 -12.868  1.00  3.870          H  
ATOM  25546 2HB  PRO B1670      44.861  -3.775 -12.528  1.00  3.870          H  
ATOM  25547 1HG  PRO B1670      46.802  -5.196 -14.389  1.00  3.870          H  
ATOM  25548 2HG  PRO B1670      45.634  -5.879 -13.266  1.00  3.870          H  
ATOM  25549 1HD  PRO B1670      45.080  -5.664 -15.947  1.00  3.870          H  
ATOM  25550 2HD  PRO B1670      43.782  -5.529 -14.662  1.00  3.870          H  
ATOM  25551  N   PRO B1671      46.709  -0.868 -14.670  1.00  2.330          N  
ATOM  25552  CA  PRO B1671      47.847  -0.055 -15.083  1.00  2.400          C  
ATOM  25553  C   PRO B1671      49.158  -0.797 -15.284  1.00  2.180          C  
ATOM  25554  O   PRO B1671      49.893  -0.477 -16.205  1.00  2.250          O  
ATOM  25555  CB  PRO B1671      47.943   0.949 -13.933  1.00  3.600          C  
ATOM  25556  CG  PRO B1671      46.516   1.134 -13.496  1.00  3.600          C  
ATOM  25557  CD  PRO B1671      45.891  -0.226 -13.605  1.00  3.600          C  
ATOM  25558  HA  PRO B1671      47.582   0.473 -16.005  1.00  2.880          H  
ATOM  25559 1HB  PRO B1671      48.592   0.555 -13.135  1.00  4.320          H  
ATOM  25560 2HB  PRO B1671      48.406   1.883 -14.288  1.00  4.320          H  
ATOM  25561 1HG  PRO B1671      46.482   1.538 -12.470  1.00  4.320          H  
ATOM  25562 2HG  PRO B1671      46.019   1.874 -14.143  1.00  4.320          H  
ATOM  25563 1HD  PRO B1671      45.954  -0.776 -12.654  1.00  4.320          H  
ATOM  25564 2HD  PRO B1671      44.854  -0.063 -13.942  1.00  4.320          H  
ATOM  25565  N   ALA B1672      49.490  -1.787 -14.449  1.00  2.110          N  
ATOM  25566  CA  ALA B1672      50.760  -2.486 -14.657  1.00  2.140          C  
ATOM  25567  C   ALA B1672      50.848  -3.078 -16.064  1.00  2.130          C  
ATOM  25568  O   ALA B1672      51.886  -2.999 -16.724  1.00  2.420          O  
ATOM  25569  CB  ALA B1672      50.921  -3.597 -13.638  1.00  2.980          C  
ATOM  25570  H   ALA B1672      48.900  -2.053 -13.672  1.00  2.530          H  
ATOM  25571  HA  ALA B1672      51.569  -1.764 -14.542  1.00  2.570          H  
ATOM  25572 1HB  ALA B1672      51.877  -4.093 -13.792  1.00  3.580          H  
ATOM  25573 2HB  ALA B1672      50.885  -3.175 -12.635  1.00  3.580          H  
ATOM  25574 3HB  ALA B1672      50.114  -4.324 -13.754  1.00  3.580          H  
ATOM  25575  N   ILE B1673      49.747  -3.678 -16.496  1.00  2.000          N  
ATOM  25576  CA  ILE B1673      49.631  -4.339 -17.775  1.00  2.220          C  
ATOM  25577  C   ILE B1673      49.546  -3.359 -18.892  1.00  2.270          C  
ATOM  25578  O   ILE B1673      50.150  -3.553 -19.956  1.00  2.520          O  
ATOM  25579  CB  ILE B1673      48.465  -5.334 -17.761  1.00  3.020          C  
ATOM  25580  CG1 ILE B1673      48.870  -6.498 -16.812  1.00  3.020          C  
ATOM  25581  CG2 ILE B1673      48.048  -5.781 -19.172  1.00  3.020          C  
ATOM  25582  CD1 ILE B1673      47.792  -7.443 -16.487  1.00  3.020          C  
ATOM  25583  H   ILE B1673      48.906  -3.621 -15.919  1.00  2.400          H  
ATOM  25584  HA  ILE B1673      50.530  -4.912 -17.935  1.00  2.660          H  
ATOM  25585  HB  ILE B1673      47.604  -4.843 -17.297  1.00  3.620          H  
ATOM  25586 1HG1 ILE B1673      49.676  -7.059 -17.280  1.00  3.620          H  
ATOM  25587 2HG1 ILE B1673      49.238  -6.081 -15.873  1.00  3.620          H  
ATOM  25588 1HG2 ILE B1673      47.213  -6.449 -19.100  1.00  3.620          H  
ATOM  25589 2HG2 ILE B1673      47.751  -4.916 -19.758  1.00  3.620          H  
ATOM  25590 3HG2 ILE B1673      48.847  -6.275 -19.675  1.00  3.620          H  
ATOM  25591 1HD1 ILE B1673      48.175  -8.226 -15.829  1.00  3.620          H  
ATOM  25592 2HD1 ILE B1673      46.979  -6.945 -15.999  1.00  3.620          H  
ATOM  25593 3HD1 ILE B1673      47.455  -7.875 -17.393  1.00  3.620          H  
ATOM  25594  N   MET B1674      48.728  -2.335 -18.703  1.00  2.240          N  
ATOM  25595  CA  MET B1674      48.606  -1.355 -19.758  1.00  2.530          C  
ATOM  25596  C   MET B1674      49.960  -0.657 -19.970  1.00  2.460          C  
ATOM  25597  O   MET B1674      50.459  -0.572 -21.091  1.00  2.610          O  
ATOM  25598  CB  MET B1674      47.526  -0.340 -19.395  1.00  3.430          C  
ATOM  25599  CG  MET B1674      46.103  -0.904 -19.395  1.00  3.430          C  
ATOM  25600  SD  MET B1674      44.823   0.369 -19.214  1.00  3.430          S  
ATOM  25601  CE  MET B1674      44.969   0.867 -17.507  1.00  3.430          C  
ATOM  25602  H   MET B1674      48.223  -2.256 -17.813  1.00  2.690          H  
ATOM  25603  HA  MET B1674      48.334  -1.861 -20.682  1.00  3.040          H  
ATOM  25604 1HB  MET B1674      47.733   0.046 -18.403  1.00  4.110          H  
ATOM  25605 2HB  MET B1674      47.564   0.498 -20.089  1.00  4.110          H  
ATOM  25606 1HG  MET B1674      45.919  -1.448 -20.322  1.00  4.110          H  
ATOM  25607 2HG  MET B1674      45.997  -1.611 -18.565  1.00  4.110          H  
ATOM  25608 1HE  MET B1674      44.217   1.621 -17.288  1.00  4.110          H  
ATOM  25609 2HE  MET B1674      44.815   0.008 -16.863  1.00  4.110          H  
ATOM  25610 3HE  MET B1674      45.948   1.284 -17.333  1.00  4.110          H  
ATOM  25611  N   ALA B1675      50.594  -0.217 -18.882  1.00  2.410          N  
ATOM  25612  CA  ALA B1675      51.861   0.505 -18.934  1.00  2.490          C  
ATOM  25613  C   ALA B1675      52.993  -0.295 -19.554  1.00  2.230          C  
ATOM  25614  O   ALA B1675      53.802   0.248 -20.308  1.00  2.570          O  
ATOM  25615  CB  ALA B1675      52.271   0.909 -17.530  1.00  3.450          C  
ATOM  25616  H   ALA B1675      50.166  -0.337 -17.969  1.00  2.890          H  
ATOM  25617  HA  ALA B1675      51.709   1.397 -19.536  1.00  2.990          H  
ATOM  25618 1HB  ALA B1675      53.196   1.481 -17.570  1.00  4.140          H  
ATOM  25619 2HB  ALA B1675      51.483   1.515 -17.084  1.00  4.140          H  
ATOM  25620 3HB  ALA B1675      52.422   0.011 -16.926  1.00  4.140          H  
ATOM  25621  N   LYS B1676      53.044  -1.592 -19.270  1.00  1.940          N  
ATOM  25622  CA  LYS B1676      54.104  -2.441 -19.778  1.00  1.940          C  
ATOM  25623  C   LYS B1676      53.781  -3.119 -21.109  1.00  2.030          C  
ATOM  25624  O   LYS B1676      54.566  -3.940 -21.584  1.00  2.390          O  
ATOM  25625  CB  LYS B1676      54.460  -3.472 -18.717  1.00  2.720          C  
ATOM  25626  CG  LYS B1676      55.071  -2.870 -17.455  1.00  2.720          C  
ATOM  25627  CD  LYS B1676      55.385  -3.942 -16.426  1.00  2.720          C  
ATOM  25628  CE  LYS B1676      56.010  -3.347 -15.173  1.00  2.720          C  
ATOM  25629  NZ  LYS B1676      56.300  -4.389 -14.146  1.00  2.720          N  
ATOM  25630  H   LYS B1676      52.379  -2.005 -18.607  1.00  2.330          H  
ATOM  25631  HA  LYS B1676      54.979  -1.815 -19.943  1.00  2.330          H  
ATOM  25632 1HB  LYS B1676      53.552  -3.981 -18.411  1.00  3.260          H  
ATOM  25633 2HB  LYS B1676      55.142  -4.213 -19.127  1.00  3.260          H  
ATOM  25634 1HG  LYS B1676      55.981  -2.330 -17.712  1.00  3.260          H  
ATOM  25635 2HG  LYS B1676      54.361  -2.163 -17.021  1.00  3.260          H  
ATOM  25636 1HD  LYS B1676      54.454  -4.443 -16.147  1.00  3.260          H  
ATOM  25637 2HD  LYS B1676      56.062  -4.679 -16.855  1.00  3.260          H  
ATOM  25638 1HE  LYS B1676      56.938  -2.847 -15.442  1.00  3.260          H  
ATOM  25639 2HE  LYS B1676      55.323  -2.614 -14.748  1.00  3.260          H  
ATOM  25640 1HZ  LYS B1676      56.712  -3.954 -13.331  1.00  3.260          H  
ATOM  25641 2HZ  LYS B1676      55.439  -4.850 -13.882  1.00  3.260          H  
ATOM  25642 3HZ  LYS B1676      56.944  -5.069 -14.524  1.00  3.260          H  
ATOM  25643  N   ASP B1677      52.619  -2.815 -21.704  1.00  2.230          N  
ATOM  25644  CA  ASP B1677      52.199  -3.425 -22.968  1.00  2.510          C  
ATOM  25645  C   ASP B1677      52.249  -4.966 -22.865  1.00  2.170          C  
ATOM  25646  O   ASP B1677      52.750  -5.626 -23.780  1.00  2.290          O  
ATOM  25647  CB  ASP B1677      53.137  -2.964 -24.125  1.00  3.400          C  
ATOM  25648  CG  ASP B1677      52.510  -3.050 -25.588  1.00  3.400          C  
ATOM  25649  OD1 ASP B1677      51.358  -2.644 -25.737  1.00  3.400          O  
ATOM  25650  OD2 ASP B1677      53.147  -3.557 -26.510  1.00  3.400          O  
ATOM  25651  H   ASP B1677      52.006  -2.100 -21.293  1.00  2.680          H  
ATOM  25652  HA  ASP B1677      51.173  -3.117 -23.179  1.00  3.010          H  
ATOM  25653 1HB  ASP B1677      53.442  -1.932 -23.937  1.00  4.080          H  
ATOM  25654 2HB  ASP B1677      54.048  -3.569 -24.107  1.00  4.080          H  
ATOM  25655  N   ILE B1678      51.740  -5.543 -21.766  1.00  1.920          N  
ATOM  25656  CA  ILE B1678      51.804  -7.003 -21.604  1.00  1.730          C  
ATOM  25657  C   ILE B1678      50.767  -7.791 -22.429  1.00  1.570          C  
ATOM  25658  O   ILE B1678      49.576  -7.546 -22.289  1.00  1.750          O  
ATOM  25659  CB  ILE B1678      51.703  -7.385 -20.108  1.00  2.500          C  
ATOM  25660  CG1 ILE B1678      52.959  -6.848 -19.397  1.00  2.500          C  
ATOM  25661  CG2 ILE B1678      51.437  -8.904 -19.894  1.00  2.500          C  
ATOM  25662  CD1 ILE B1678      52.939  -6.900 -17.870  1.00  2.500          C  
ATOM  25663  H   ILE B1678      51.320  -4.928 -21.056  1.00  2.300          H  
ATOM  25664  HA  ILE B1678      52.809  -7.265 -21.893  1.00  2.080          H  
ATOM  25665  HB  ILE B1678      50.894  -6.845 -19.683  1.00  3.000          H  
ATOM  25666 1HG1 ILE B1678      53.818  -7.418 -19.745  1.00  3.000          H  
ATOM  25667 2HG1 ILE B1678      53.094  -5.823 -19.705  1.00  3.000          H  
ATOM  25668 1HG2 ILE B1678      51.342  -9.117 -18.834  1.00  3.000          H  
ATOM  25669 2HG2 ILE B1678      50.509  -9.202 -20.387  1.00  3.000          H  
ATOM  25670 3HG2 ILE B1678      52.254  -9.493 -20.300  1.00  3.000          H  
ATOM  25671 1HD1 ILE B1678      53.873  -6.491 -17.492  1.00  3.000          H  
ATOM  25672 2HD1 ILE B1678      52.124  -6.320 -17.482  1.00  3.000          H  
ATOM  25673 3HD1 ILE B1678      52.840  -7.923 -17.528  1.00  3.000          H  
ATOM  25674  N   PRO B1679      51.209  -8.753 -23.290  1.00  1.470          N  
ATOM  25675  CA  PRO B1679      50.419  -9.618 -24.169  1.00  1.390          C  
ATOM  25676  C   PRO B1679      49.721 -10.733 -23.423  1.00  1.360          C  
ATOM  25677  O   PRO B1679      50.168 -11.129 -22.353  1.00  1.490          O  
ATOM  25678  CB  PRO B1679      51.468 -10.177 -25.123  1.00  2.080          C  
ATOM  25679  CG  PRO B1679      52.727 -10.223 -24.316  1.00  2.080          C  
ATOM  25680  CD  PRO B1679      52.672  -9.019 -23.416  1.00  2.080          C  
ATOM  25681  HA  PRO B1679      49.689  -9.015 -24.712  1.00  1.670          H  
ATOM  25682 1HB  PRO B1679      51.158 -11.172 -25.477  1.00  2.500          H  
ATOM  25683 2HB  PRO B1679      51.543  -9.533 -26.021  1.00  2.500          H  
ATOM  25684 1HG  PRO B1679      52.771 -11.167 -23.748  1.00  2.500          H  
ATOM  25685 2HG  PRO B1679      53.598 -10.213 -24.987  1.00  2.500          H  
ATOM  25686 1HD  PRO B1679      53.118  -9.313 -22.461  1.00  2.500          H  
ATOM  25687 2HD  PRO B1679      53.191  -8.167 -23.897  1.00  2.500          H  
ATOM  25688  N   LEU B1680      48.676 -11.314 -24.024  1.00  1.480          N  
ATOM  25689  CA  LEU B1680      47.957 -12.427 -23.391  1.00  1.690          C  
ATOM  25690  C   LEU B1680      48.905 -13.509 -22.899  1.00  1.550          C  
ATOM  25691  O   LEU B1680      48.825 -13.931 -21.733  1.00  1.850          O  
ATOM  25692  CB  LEU B1680      46.956 -13.054 -24.390  1.00  2.280          C  
ATOM  25693  CG  LEU B1680      45.967 -14.181 -23.838  1.00  2.280          C  
ATOM  25694  CD1 LEU B1680      44.666 -14.187 -24.702  1.00  2.280          C  
ATOM  25695  CD2 LEU B1680      46.597 -15.602 -23.888  1.00  2.280          C  
ATOM  25696  H   LEU B1680      48.356 -10.954 -24.914  1.00  1.780          H  
ATOM  25697  HA  LEU B1680      47.394 -12.041 -22.554  1.00  2.030          H  
ATOM  25698 1HB  LEU B1680      46.337 -12.254 -24.794  1.00  2.740          H  
ATOM  25699 2HB  LEU B1680      47.521 -13.485 -25.208  1.00  2.740          H  
ATOM  25700  HG  LEU B1680      45.712 -13.949 -22.814  1.00  2.740          H  
ATOM  25701 1HD1 LEU B1680      43.983 -14.931 -24.313  1.00  2.740          H  
ATOM  25702 2HD1 LEU B1680      44.195 -13.233 -24.670  1.00  2.740          H  
ATOM  25703 3HD1 LEU B1680      44.876 -14.425 -25.724  1.00  2.740          H  
ATOM  25704 1HD2 LEU B1680      45.867 -16.321 -23.509  1.00  2.740          H  
ATOM  25705 2HD2 LEU B1680      46.845 -15.854 -24.907  1.00  2.740          H  
ATOM  25706 3HD2 LEU B1680      47.484 -15.673 -23.289  1.00  2.740          H  
ATOM  25707  N   SER B1681      49.820 -13.929 -23.786  1.00  1.400          N  
ATOM  25708  CA  SER B1681      50.787 -14.973 -23.479  1.00  1.440          C  
ATOM  25709  C   SER B1681      52.028 -14.345 -22.856  1.00  1.620          C  
ATOM  25710  O   SER B1681      52.829 -13.688 -23.530  1.00  2.060          O  
ATOM  25711  CB  SER B1681      51.147 -15.744 -24.728  1.00  2.000          C  
ATOM  25712  OG  SER B1681      52.098 -16.734 -24.452  1.00  2.000          O  
ATOM  25713  H   SER B1681      49.827 -13.516 -24.703  1.00  1.680          H  
ATOM  25714  HA  SER B1681      50.346 -15.660 -22.765  1.00  1.730          H  
ATOM  25715 1HB  SER B1681      50.248 -16.200 -25.141  1.00  2.400          H  
ATOM  25716 2HB  SER B1681      51.539 -15.056 -25.473  1.00  2.400          H  
ATOM  25717  HG  SER B1681      52.300 -17.152 -25.286  1.00  2.400          H  
ATOM  25718  N   GLY B1682      52.156 -14.558 -21.555  1.00  1.760          N  
ATOM  25719  CA  GLY B1682      53.188 -13.947 -20.717  1.00  2.250          C  
ATOM  25720  C   GLY B1682      54.416 -14.822 -20.477  1.00  2.790          C  
ATOM  25721  O   GLY B1682      54.763 -15.654 -21.318  1.00  3.220          O  
ATOM  25722  H   GLY B1682      51.453 -15.177 -21.147  1.00  2.110          H  
ATOM  25723 1HA  GLY B1682      53.503 -13.014 -21.181  1.00  2.700          H  
ATOM  25724 2HA  GLY B1682      52.747 -13.665 -19.777  1.00  2.700          H  
ATOM  25725  N   ILE B1683      55.124 -14.586 -19.356  1.00  3.270          N  
ATOM  25726  CA  ILE B1683      56.370 -15.329 -19.110  1.00  4.320          C  
ATOM  25727  C   ILE B1683      56.579 -16.098 -17.776  1.00  4.660          C  
ATOM  25728  O   ILE B1683      57.609 -16.760 -17.645  1.00  5.360          O  
ATOM  25729  CB  ILE B1683      57.592 -14.398 -19.344  1.00  5.630          C  
ATOM  25730  CG1 ILE B1683      57.561 -13.209 -18.349  1.00  5.630          C  
ATOM  25731  CG2 ILE B1683      57.608 -13.911 -20.812  1.00  5.630          C  
ATOM  25732  CD1 ILE B1683      58.831 -12.378 -18.296  1.00  5.630          C  
ATOM  25733  H   ILE B1683      54.765 -13.901 -18.677  1.00  3.920          H  
ATOM  25734  HA  ILE B1683      56.432 -16.084 -19.890  1.00  5.180          H  
ATOM  25735  HB  ILE B1683      58.504 -14.962 -19.148  1.00  6.750          H  
ATOM  25736 1HG1 ILE B1683      56.734 -12.554 -18.614  1.00  6.750          H  
ATOM  25737 2HG1 ILE B1683      57.389 -13.595 -17.366  1.00  6.750          H  
ATOM  25738 1HG2 ILE B1683      58.475 -13.291 -20.997  1.00  6.750          H  
ATOM  25739 2HG2 ILE B1683      57.643 -14.777 -21.474  1.00  6.750          H  
ATOM  25740 3HG2 ILE B1683      56.710 -13.337 -21.026  1.00  6.750          H  
ATOM  25741 1HD1 ILE B1683      58.707 -11.583 -17.562  1.00  6.750          H  
ATOM  25742 2HD1 ILE B1683      59.664 -13.017 -18.001  1.00  6.750          H  
ATOM  25743 3HD1 ILE B1683      59.041 -11.935 -19.263  1.00  6.750          H  
ATOM  25744  N   THR B1684      55.675 -16.020 -16.782  1.00  4.460          N  
ATOM  25745  CA  THR B1684      55.933 -16.741 -15.510  1.00  5.030          C  
ATOM  25746  C   THR B1684      54.902 -17.843 -15.267  1.00  4.650          C  
ATOM  25747  O   THR B1684      55.166 -18.836 -14.584  1.00  5.200          O  
ATOM  25748  CB  THR B1684      55.911 -15.799 -14.294  1.00  6.810          C  
ATOM  25749  OG1 THR B1684      54.616 -15.202 -14.177  1.00  6.810          O  
ATOM  25750  CG2 THR B1684      56.946 -14.702 -14.458  1.00  6.810          C  
ATOM  25751  H   THR B1684      54.813 -15.483 -16.889  1.00  5.350          H  
ATOM  25752  HA  THR B1684      56.912 -17.211 -15.564  1.00  6.040          H  
ATOM  25753  HB  THR B1684      56.124 -16.372 -13.392  1.00  8.180          H  
ATOM  25754  HG1 THR B1684      54.510 -14.820 -13.303  1.00  8.180          H  
ATOM  25755 1HG2 THR B1684      56.921 -14.044 -13.593  1.00  8.180          H  
ATOM  25756 2HG2 THR B1684      57.937 -15.144 -14.553  1.00  8.180          H  
ATOM  25757 3HG2 THR B1684      56.716 -14.134 -15.341  1.00  8.180          H  
ATOM  25758  N   ASP B1685      53.759 -17.682 -15.900  1.00  3.950          N  
ATOM  25759  CA  ASP B1685      52.611 -18.576 -15.876  1.00  3.910          C  
ATOM  25760  C   ASP B1685      51.793 -18.196 -17.106  1.00  3.710          C  
ATOM  25761  O   ASP B1685      50.614 -17.870 -16.989  1.00  3.580          O  
ATOM  25762  CB  ASP B1685      51.816 -18.373 -14.569  1.00  5.490          C  
ATOM  25763  CG  ASP B1685      50.702 -19.400 -14.327  1.00  5.490          C  
ATOM  25764  OD1 ASP B1685      50.748 -20.475 -14.872  1.00  5.490          O  
ATOM  25765  OD2 ASP B1685      49.773 -19.066 -13.570  1.00  5.490          O  
ATOM  25766  H   ASP B1685      53.646 -16.799 -16.394  1.00  4.740          H  
ATOM  25767  HA  ASP B1685      52.936 -19.612 -15.941  1.00  4.690          H  
ATOM  25768 1HB  ASP B1685      52.512 -18.422 -13.730  1.00  6.590          H  
ATOM  25769 2HB  ASP B1685      51.386 -17.373 -14.570  1.00  6.590          H  
ATOM  25770  N   PRO B1686      52.412 -18.286 -18.312  1.00  4.140          N  
ATOM  25771  CA  PRO B1686      52.006 -17.655 -19.567  1.00  4.460          C  
ATOM  25772  C   PRO B1686      50.562 -17.752 -20.061  1.00  4.530          C  
ATOM  25773  O   PRO B1686      50.095 -16.772 -20.657  1.00  4.840          O  
ATOM  25774  CB  PRO B1686      52.871 -18.418 -20.590  1.00  6.690          C  
ATOM  25775  CG  PRO B1686      54.098 -18.814 -19.847  1.00  6.690          C  
ATOM  25776  CD  PRO B1686      53.601 -19.203 -18.487  1.00  6.690          C  
ATOM  25777  HA  PRO B1686      52.315 -16.610 -19.528  1.00  5.350          H  
ATOM  25778 1HB  PRO B1686      52.320 -19.273 -21.000  1.00  8.030          H  
ATOM  25779 2HB  PRO B1686      53.105 -17.751 -21.443  1.00  8.030          H  
ATOM  25780 1HG  PRO B1686      54.610 -19.638 -20.363  1.00  8.030          H  
ATOM  25781 2HG  PRO B1686      54.799 -17.970 -19.822  1.00  8.030          H  
ATOM  25782 1HD  PRO B1686      53.277 -20.255 -18.471  1.00  8.030          H  
ATOM  25783 2HD  PRO B1686      54.428 -19.038 -17.815  1.00  8.030          H  
ATOM  25784  N   SER B1687      49.846 -18.864 -19.827  1.00  4.590          N  
ATOM  25785  CA  SER B1687      48.486 -18.951 -20.366  1.00  5.090          C  
ATOM  25786  C   SER B1687      47.554 -17.966 -19.705  1.00  4.690          C  
ATOM  25787  O   SER B1687      47.325 -18.014 -18.495  1.00  4.700          O  
ATOM  25788  CB  SER B1687      47.945 -20.359 -20.196  1.00  6.930          C  
ATOM  25789  OG  SER B1687      46.610 -20.432 -20.607  1.00  6.930          O  
ATOM  25790  H   SER B1687      50.220 -19.644 -19.311  1.00  5.510          H  
ATOM  25791  HA  SER B1687      48.520 -18.728 -21.434  1.00  6.110          H  
ATOM  25792 1HB  SER B1687      48.547 -21.049 -20.779  1.00  8.310          H  
ATOM  25793 2HB  SER B1687      48.026 -20.650 -19.149  1.00  8.310          H  
ATOM  25794  HG  SER B1687      46.363 -21.357 -20.533  1.00  8.310          H  
ATOM  25795  N   HIS B1688      47.037 -17.040 -20.510  1.00  4.770          N  
ATOM  25796  CA  HIS B1688      46.181 -15.968 -20.019  1.00  4.680          C  
ATOM  25797  C   HIS B1688      46.835 -15.237 -18.849  1.00  4.060          C  
ATOM  25798  O   HIS B1688      46.148 -14.751 -17.949  1.00  3.880          O  
ATOM  25799  CB  HIS B1688      44.808 -16.512 -19.619  1.00  6.590          C  
ATOM  25800  CG  HIS B1688      44.027 -17.042 -20.772  1.00  6.590          C  
ATOM  25801  ND1 HIS B1688      43.406 -16.217 -21.685  1.00  6.590          N  
ATOM  25802  CD2 HIS B1688      43.776 -18.305 -21.170  1.00  6.590          C  
ATOM  25803  CE1 HIS B1688      42.797 -16.954 -22.594  1.00  6.590          C  
ATOM  25804  NE2 HIS B1688      43.007 -18.224 -22.306  1.00  6.590          N  
ATOM  25805  H   HIS B1688      47.262 -17.076 -21.490  1.00  5.720          H  
ATOM  25806  HA  HIS B1688      46.032 -15.241 -20.813  1.00  5.620          H  
ATOM  25807 1HB  HIS B1688      44.920 -17.313 -18.890  1.00  7.910          H  
ATOM  25808 2HB  HIS B1688      44.228 -15.731 -19.144  1.00  7.910          H  
ATOM  25809  HD2 HIS B1688      44.122 -19.216 -20.682  1.00  7.910          H  
ATOM  25810  HE1 HIS B1688      42.222 -16.578 -23.441  1.00  7.910          H  
ATOM  25811  HE2 HIS B1688      42.661 -19.016 -22.831  1.00  7.910          H  
ATOM  25812  N   GLU B1689      48.168 -15.092 -18.885  1.00  3.950          N  
ATOM  25813  CA  GLU B1689      48.877 -14.420 -17.806  1.00  3.800          C  
ATOM  25814  C   GLU B1689      48.380 -13.012 -17.630  1.00  3.450          C  
ATOM  25815  O   GLU B1689      48.210 -12.526 -16.510  1.00  3.610          O  
ATOM  25816  CB  GLU B1689      50.378 -14.418 -18.049  1.00  5.380          C  
ATOM  25817  CG  GLU B1689      51.211 -13.768 -16.951  1.00  5.380          C  
ATOM  25818  CD  GLU B1689      52.671 -14.034 -17.140  1.00  5.380          C  
ATOM  25819  OE1 GLU B1689      53.408 -13.164 -17.558  1.00  5.380          O  
ATOM  25820  OE2 GLU B1689      53.066 -15.149 -16.895  1.00  5.380          O  
ATOM  25821  H   GLU B1689      48.707 -15.500 -19.659  1.00  4.740          H  
ATOM  25822  HA  GLU B1689      48.693 -14.972 -16.887  1.00  4.560          H  
ATOM  25823 1HB  GLU B1689      50.714 -15.437 -18.154  1.00  6.460          H  
ATOM  25824 2HB  GLU B1689      50.574 -13.910 -18.993  1.00  6.460          H  
ATOM  25825 1HG  GLU B1689      51.041 -12.690 -16.954  1.00  6.460          H  
ATOM  25826 2HG  GLU B1689      50.890 -14.163 -15.988  1.00  6.460          H  
ATOM  25827  N   ARG B1690      48.093 -12.367 -18.753  1.00  3.240          N  
ATOM  25828  CA  ARG B1690      47.626 -10.996 -18.787  1.00  2.870          C  
ATOM  25829  C   ARG B1690      46.344 -10.778 -18.001  1.00  2.640          C  
ATOM  25830  O   ARG B1690      46.033  -9.655 -17.621  1.00  2.420          O  
ATOM  25831  CB  ARG B1690      47.362 -10.574 -20.202  1.00  4.170          C  
ATOM  25832  CG  ARG B1690      47.119  -9.137 -20.407  1.00  4.170          C  
ATOM  25833  CD  ARG B1690      46.909  -8.859 -21.805  1.00  4.170          C  
ATOM  25834  NE  ARG B1690      46.902  -7.473 -22.071  1.00  4.170          N  
ATOM  25835  CZ  ARG B1690      46.515  -6.911 -23.209  1.00  4.170          C  
ATOM  25836  NH1 ARG B1690      46.027  -7.645 -24.183  1.00  4.170          N  
ATOM  25837  NH2 ARG B1690      46.636  -5.603 -23.346  1.00  4.170          N  
ATOM  25838  H   ARG B1690      48.266 -12.855 -19.642  1.00  3.890          H  
ATOM  25839  HA  ARG B1690      48.409 -10.361 -18.370  1.00  3.440          H  
ATOM  25840 1HB  ARG B1690      48.221 -10.835 -20.796  1.00  5.000          H  
ATOM  25841 2HB  ARG B1690      46.505 -11.117 -20.584  1.00  5.000          H  
ATOM  25842 1HG  ARG B1690      46.236  -8.812 -19.885  1.00  5.000          H  
ATOM  25843 2HG  ARG B1690      47.983  -8.575 -20.072  1.00  5.000          H  
ATOM  25844 1HD  ARG B1690      47.700  -9.294 -22.366  1.00  5.000          H  
ATOM  25845 2HD  ARG B1690      45.974  -9.279 -22.122  1.00  5.000          H  
ATOM  25846  HE  ARG B1690      47.298  -6.870 -21.363  1.00  5.000          H  
ATOM  25847 1HH1 ARG B1690      45.926  -8.640 -24.070  1.00  5.000          H  
ATOM  25848 2HH1 ARG B1690      45.741  -7.211 -25.044  1.00  5.000          H  
ATOM  25849 1HH2 ARG B1690      47.020  -5.055 -22.588  1.00  5.000          H  
ATOM  25850 2HH2 ARG B1690      46.356  -5.155 -24.196  1.00  5.000          H  
ATOM  25851  N   TYR B1691      45.534 -11.808 -17.810  1.00  2.960          N  
ATOM  25852  CA  TYR B1691      44.276 -11.535 -17.157  1.00  2.950          C  
ATOM  25853  C   TYR B1691      44.253 -12.018 -15.719  1.00  2.760          C  
ATOM  25854  O   TYR B1691      43.237 -11.893 -15.037  1.00  2.680          O  
ATOM  25855  CB  TYR B1691      43.166 -12.191 -17.953  1.00  4.130          C  
ATOM  25856  CG  TYR B1691      43.279 -11.825 -19.398  1.00  4.130          C  
ATOM  25857  CD1 TYR B1691      43.388 -12.826 -20.320  1.00  4.130          C  
ATOM  25858  CD2 TYR B1691      43.365 -10.518 -19.806  1.00  4.130          C  
ATOM  25859  CE1 TYR B1691      43.552 -12.533 -21.624  1.00  4.130          C  
ATOM  25860  CE2 TYR B1691      43.542 -10.230 -21.139  1.00  4.130          C  
ATOM  25861  CZ  TYR B1691      43.632 -11.228 -22.032  1.00  4.130          C  
ATOM  25862  OH  TYR B1691      43.810 -10.944 -23.337  1.00  4.130          O  
ATOM  25863  H   TYR B1691      45.790 -12.765 -18.072  1.00  3.550          H  
ATOM  25864  HA  TYR B1691      44.121 -10.468 -17.139  1.00  3.540          H  
ATOM  25865 1HB  TYR B1691      43.229 -13.279 -17.856  1.00  4.960          H  
ATOM  25866 2HB  TYR B1691      42.191 -11.865 -17.584  1.00  4.960          H  
ATOM  25867  HD1 TYR B1691      43.334 -13.863 -20.010  1.00  4.960          H  
ATOM  25868  HD2 TYR B1691      43.299  -9.716 -19.082  1.00  4.960          H  
ATOM  25869  HE1 TYR B1691      43.617 -13.338 -22.331  1.00  4.960          H  
ATOM  25870  HE2 TYR B1691      43.611  -9.199 -21.480  1.00  4.960          H  
ATOM  25871  HH  TYR B1691      43.789 -11.757 -23.833  1.00  4.960          H  
ATOM  25872  N   LYS B1692      45.379 -12.494 -15.189  1.00  2.900          N  
ATOM  25873  CA  LYS B1692      45.342 -13.007 -13.818  1.00  3.070          C  
ATOM  25874  C   LYS B1692      44.964 -11.898 -12.832  1.00  2.800          C  
ATOM  25875  O   LYS B1692      44.221 -12.126 -11.869  1.00  2.980          O  
ATOM  25876  CB  LYS B1692      46.687 -13.639 -13.441  1.00  4.230          C  
ATOM  25877  CG  LYS B1692      47.061 -14.905 -14.266  1.00  4.230          C  
ATOM  25878  CD  LYS B1692      46.238 -16.170 -13.904  1.00  4.230          C  
ATOM  25879  CE  LYS B1692      46.549 -17.338 -14.889  1.00  4.230          C  
ATOM  25880  NZ  LYS B1692      47.934 -17.882 -14.735  1.00  4.230          N  
ATOM  25881  H   LYS B1692      46.244 -12.533 -15.742  1.00  3.480          H  
ATOM  25882  HA  LYS B1692      44.573 -13.770 -13.761  1.00  3.680          H  
ATOM  25883 1HB  LYS B1692      47.482 -12.905 -13.598  1.00  5.080          H  
ATOM  25884 2HB  LYS B1692      46.685 -13.900 -12.385  1.00  5.080          H  
ATOM  25885 1HG  LYS B1692      46.880 -14.690 -15.319  1.00  5.080          H  
ATOM  25886 2HG  LYS B1692      48.123 -15.111 -14.139  1.00  5.080          H  
ATOM  25887 1HD  LYS B1692      46.477 -16.485 -12.887  1.00  5.080          H  
ATOM  25888 2HD  LYS B1692      45.176 -15.958 -13.961  1.00  5.080          H  
ATOM  25889 1HE  LYS B1692      45.836 -18.145 -14.733  1.00  5.080          H  
ATOM  25890 2HE  LYS B1692      46.442 -16.963 -15.911  1.00  5.080          H  
ATOM  25891 1HZ  LYS B1692      48.091 -18.624 -15.411  1.00  5.080          H  
ATOM  25892 2HZ  LYS B1692      48.593 -17.142 -14.885  1.00  5.080          H  
ATOM  25893 3HZ  LYS B1692      48.093 -18.270 -13.791  1.00  5.080          H  
ATOM  25894  N   GLU B1693      45.427 -10.684 -13.136  1.00  2.600          N  
ATOM  25895  CA  GLU B1693      45.233  -9.464 -12.362  1.00  2.660          C  
ATOM  25896  C   GLU B1693      44.033  -8.647 -12.860  1.00  2.440          C  
ATOM  25897  O   GLU B1693      43.836  -7.505 -12.444  1.00  2.790          O  
ATOM  25898  CB  GLU B1693      46.487  -8.586 -12.470  1.00  3.700          C  
ATOM  25899  CG  GLU B1693      47.772  -9.202 -11.928  1.00  3.700          C  
ATOM  25900  CD  GLU B1693      48.980  -8.291 -12.108  1.00  3.700          C  
ATOM  25901  OE1 GLU B1693      48.823  -7.218 -12.642  1.00  3.700          O  
ATOM  25902  OE2 GLU B1693      50.053  -8.679 -11.715  1.00  3.700          O  
ATOM  25903  H   GLU B1693      46.017 -10.611 -13.954  1.00  3.120          H  
ATOM  25904  HA  GLU B1693      45.061  -9.735 -11.321  1.00  3.190          H  
ATOM  25905 1HB  GLU B1693      46.652  -8.317 -13.513  1.00  4.440          H  
ATOM  25906 2HB  GLU B1693      46.325  -7.666 -11.914  1.00  4.440          H  
ATOM  25907 1HG  GLU B1693      47.641  -9.414 -10.867  1.00  4.440          H  
ATOM  25908 2HG  GLU B1693      47.956 -10.148 -12.438  1.00  4.440          H  
ATOM  25909  N   ALA B1694      43.254  -9.206 -13.783  1.00  2.130          N  
ATOM  25910  CA  ALA B1694      42.152  -8.502 -14.408  1.00  2.140          C  
ATOM  25911  C   ALA B1694      40.905  -9.357 -14.439  1.00  2.090          C  
ATOM  25912  O   ALA B1694      40.447  -9.749 -15.515  1.00  2.020          O  
ATOM  25913  CB  ALA B1694      42.511  -8.100 -15.822  1.00  2.990          C  
ATOM  25914  H   ALA B1694      43.423 -10.169 -14.080  1.00  2.560          H  
ATOM  25915  HA  ALA B1694      41.946  -7.608 -13.821  1.00  2.570          H  
ATOM  25916 1HB  ALA B1694      41.688  -7.544 -16.256  1.00  3.590          H  
ATOM  25917 2HB  ALA B1694      43.390  -7.493 -15.813  1.00  3.590          H  
ATOM  25918 3HB  ALA B1694      42.694  -8.979 -16.406  1.00  3.590          H  
ATOM  25919  N   ALA B1695      40.321  -9.638 -13.271  1.00  2.230          N  
ATOM  25920  CA  ALA B1695      39.149 -10.516 -13.231  1.00  2.330          C  
ATOM  25921  C   ALA B1695      38.056  -9.966 -14.140  1.00  2.130          C  
ATOM  25922  O   ALA B1695      37.331 -10.738 -14.774  1.00  2.270          O  
ATOM  25923  CB  ALA B1695      38.616 -10.665 -11.819  1.00  3.220          C  
ATOM  25924  H   ALA B1695      40.722  -9.275 -12.413  1.00  2.680          H  
ATOM  25925  HA  ALA B1695      39.449 -11.493 -13.606  1.00  2.800          H  
ATOM  25926 1HB  ALA B1695      37.763 -11.342 -11.825  1.00  3.870          H  
ATOM  25927 2HB  ALA B1695      39.390 -11.072 -11.177  1.00  3.870          H  
ATOM  25928 3HB  ALA B1695      38.302  -9.694 -11.434  1.00  3.870          H  
ATOM  25929  N   GLU B1696      37.949  -8.632 -14.237  1.00  2.140          N  
ATOM  25930  CA  GLU B1696      36.958  -8.023 -15.109  1.00  2.100          C  
ATOM  25931  C   GLU B1696      37.113  -8.526 -16.533  1.00  1.940          C  
ATOM  25932  O   GLU B1696      36.107  -8.756 -17.211  1.00  1.990          O  
ATOM  25933  CB  GLU B1696      37.082  -6.498 -15.121  1.00  2.960          C  
ATOM  25934  CG  GLU B1696      36.029  -5.798 -16.002  1.00  2.960          C  
ATOM  25935  CD  GLU B1696      36.110  -4.307 -15.959  1.00  2.960          C  
ATOM  25936  OE1 GLU B1696      36.966  -3.803 -15.284  1.00  2.960          O  
ATOM  25937  OE2 GLU B1696      35.316  -3.669 -16.605  1.00  2.960          O  
ATOM  25938  H   GLU B1696      38.554  -8.036 -13.685  1.00  2.570          H  
ATOM  25939  HA  GLU B1696      35.967  -8.296 -14.752  1.00  2.520          H  
ATOM  25940 1HB  GLU B1696      36.983  -6.116 -14.106  1.00  3.550          H  
ATOM  25941 2HB  GLU B1696      38.073  -6.214 -15.486  1.00  3.550          H  
ATOM  25942 1HG  GLU B1696      36.146  -6.117 -17.038  1.00  3.550          H  
ATOM  25943 2HG  GLU B1696      35.054  -6.103 -15.669  1.00  3.550          H  
ATOM  25944  N   VAL B1697      38.363  -8.678 -16.994  1.00  1.800          N  
ATOM  25945  CA  VAL B1697      38.620  -9.117 -18.343  1.00  1.670          C  
ATOM  25946  C   VAL B1697      38.288 -10.577 -18.471  1.00  1.660          C  
ATOM  25947  O   VAL B1697      37.690 -10.979 -19.460  1.00  1.620          O  
ATOM  25948  CB  VAL B1697      40.041  -8.847 -18.821  1.00  2.390          C  
ATOM  25949  CG1 VAL B1697      40.203  -9.449 -20.158  1.00  2.390          C  
ATOM  25950  CG2 VAL B1697      40.246  -7.421 -18.922  1.00  2.390          C  
ATOM  25951  H   VAL B1697      39.156  -8.539 -16.372  1.00  2.160          H  
ATOM  25952  HA  VAL B1697      37.960  -8.561 -19.003  1.00  2.000          H  
ATOM  25953  HB  VAL B1697      40.772  -9.284 -18.140  1.00  2.870          H  
ATOM  25954 1HG1 VAL B1697      41.161  -9.219 -20.530  1.00  2.870          H  
ATOM  25955 2HG1 VAL B1697      40.079 -10.514 -20.118  1.00  2.870          H  
ATOM  25956 3HG1 VAL B1697      39.461  -9.018 -20.824  1.00  2.870          H  
ATOM  25957 1HG2 VAL B1697      41.226  -7.219 -19.289  1.00  2.870          H  
ATOM  25958 2HG2 VAL B1697      39.518  -7.034 -19.615  1.00  2.870          H  
ATOM  25959 3HG2 VAL B1697      40.120  -6.966 -17.947  1.00  2.870          H  
ATOM  25960  N   ARG B1698      38.665 -11.403 -17.491  1.00  1.750          N  
ATOM  25961  CA  ARG B1698      38.318 -12.821 -17.633  1.00  1.780          C  
ATOM  25962  C   ARG B1698      36.806 -12.916 -17.850  1.00  1.820          C  
ATOM  25963  O   ARG B1698      36.328 -13.685 -18.695  1.00  1.780          O  
ATOM  25964  CB  ARG B1698      38.676 -13.658 -16.407  1.00  2.480          C  
ATOM  25965  CG  ARG B1698      40.156 -13.943 -16.156  1.00  2.480          C  
ATOM  25966  CD  ARG B1698      40.321 -15.059 -15.137  1.00  2.480          C  
ATOM  25967  NE  ARG B1698      39.796 -14.713 -13.787  1.00  2.480          N  
ATOM  25968  CZ  ARG B1698      40.507 -14.106 -12.804  1.00  2.480          C  
ATOM  25969  NH1 ARG B1698      41.775 -13.787 -13.029  1.00  2.480          N  
ATOM  25970  NH2 ARG B1698      39.932 -13.840 -11.636  1.00  2.480          N  
ATOM  25971  H   ARG B1698      39.190 -11.027 -16.693  1.00  2.100          H  
ATOM  25972  HA  ARG B1698      38.829 -13.227 -18.504  1.00  2.140          H  
ATOM  25973 1HB  ARG B1698      38.318 -13.135 -15.527  1.00  2.980          H  
ATOM  25974 2HB  ARG B1698      38.152 -14.611 -16.454  1.00  2.980          H  
ATOM  25975 1HG  ARG B1698      40.637 -14.238 -17.087  1.00  2.980          H  
ATOM  25976 2HG  ARG B1698      40.638 -13.039 -15.767  1.00  2.980          H  
ATOM  25977 1HD  ARG B1698      39.773 -15.934 -15.491  1.00  2.980          H  
ATOM  25978 2HD  ARG B1698      41.373 -15.323 -15.050  1.00  2.980          H  
ATOM  25979  HE  ARG B1698      38.832 -14.959 -13.586  1.00  2.980          H  
ATOM  25980 1HH1 ARG B1698      42.176 -14.012 -13.924  1.00  2.980          H  
ATOM  25981 2HH1 ARG B1698      42.374 -13.309 -12.325  1.00  2.980          H  
ATOM  25982 1HH2 ARG B1698      38.932 -14.074 -11.466  1.00  2.980          H  
ATOM  25983 2HH2 ARG B1698      40.463 -13.394 -10.904  1.00  2.980          H  
ATOM  25984  N   GLY B1699      36.070 -12.086 -17.102  1.00  1.900          N  
ATOM  25985  CA  GLY B1699      34.630 -11.968 -17.202  1.00  1.980          C  
ATOM  25986  C   GLY B1699      34.255 -11.585 -18.630  1.00  1.860          C  
ATOM  25987  O   GLY B1699      33.499 -12.301 -19.286  1.00  1.940          O  
ATOM  25988  H   GLY B1699      36.553 -11.509 -16.409  1.00  2.280          H  
ATOM  25989 1HA  GLY B1699      34.154 -12.909 -16.925  1.00  2.380          H  
ATOM  25990 2HA  GLY B1699      34.287 -11.202 -16.509  1.00  2.380          H  
ATOM  25991  N   LEU B1700      34.845 -10.504 -19.159  1.00  1.710          N  
ATOM  25992  CA  LEU B1700      34.514 -10.068 -20.510  1.00  1.620          C  
ATOM  25993  C   LEU B1700      34.806 -11.133 -21.559  1.00  1.520          C  
ATOM  25994  O   LEU B1700      34.013 -11.311 -22.480  1.00  1.480          O  
ATOM  25995  CB  LEU B1700      35.335  -8.830 -20.919  1.00  2.300          C  
ATOM  25996  CG  LEU B1700      35.067  -7.479 -20.231  1.00  2.300          C  
ATOM  25997  CD1 LEU B1700      36.140  -6.464 -20.714  1.00  2.300          C  
ATOM  25998  CD2 LEU B1700      33.670  -6.989 -20.564  1.00  2.300          C  
ATOM  25999  H   LEU B1700      35.477  -9.950 -18.575  1.00  2.050          H  
ATOM  26000  HA  LEU B1700      33.452  -9.848 -20.545  1.00  1.940          H  
ATOM  26001 1HB  LEU B1700      36.385  -9.068 -20.772  1.00  2.760          H  
ATOM  26002 2HB  LEU B1700      35.182  -8.677 -21.960  1.00  2.760          H  
ATOM  26003  HG  LEU B1700      35.162  -7.588 -19.156  1.00  2.760          H  
ATOM  26004 1HD1 LEU B1700      35.978  -5.503 -20.224  1.00  2.760          H  
ATOM  26005 2HD1 LEU B1700      37.133  -6.826 -20.463  1.00  2.760          H  
ATOM  26006 3HD1 LEU B1700      36.066  -6.338 -21.793  1.00  2.760          H  
ATOM  26007 1HD2 LEU B1700      33.506  -6.031 -20.072  1.00  2.760          H  
ATOM  26008 2HD2 LEU B1700      33.572  -6.872 -21.643  1.00  2.760          H  
ATOM  26009 3HD2 LEU B1700      32.928  -7.697 -20.209  1.00  2.760          H  
ATOM  26010  N   ILE B1701      35.899 -11.876 -21.412  1.00  1.500          N  
ATOM  26011  CA  ILE B1701      36.254 -12.891 -22.397  1.00  1.440          C  
ATOM  26012  C   ILE B1701      35.208 -13.995 -22.487  1.00  1.480          C  
ATOM  26013  O   ILE B1701      34.814 -14.369 -23.594  1.00  1.440          O  
ATOM  26014  CB  ILE B1701      37.642 -13.506 -22.090  1.00  2.040          C  
ATOM  26015  CG1 ILE B1701      38.714 -12.434 -22.315  1.00  2.040          C  
ATOM  26016  CG2 ILE B1701      37.908 -14.738 -22.984  1.00  2.040          C  
ATOM  26017  CD1 ILE B1701      40.084 -12.764 -21.779  1.00  2.040          C  
ATOM  26018  H   ILE B1701      36.511 -11.678 -20.620  1.00  1.800          H  
ATOM  26019  HA  ILE B1701      36.311 -12.409 -23.370  1.00  1.730          H  
ATOM  26020  HB  ILE B1701      37.677 -13.799 -21.038  1.00  2.450          H  
ATOM  26021 1HG1 ILE B1701      38.794 -12.267 -23.377  1.00  2.450          H  
ATOM  26022 2HG1 ILE B1701      38.381 -11.513 -21.849  1.00  2.450          H  
ATOM  26023 1HG2 ILE B1701      38.878 -15.164 -22.760  1.00  2.450          H  
ATOM  26024 2HG2 ILE B1701      37.154 -15.504 -22.818  1.00  2.450          H  
ATOM  26025 3HG2 ILE B1701      37.883 -14.431 -24.004  1.00  2.450          H  
ATOM  26026 1HD1 ILE B1701      40.747 -11.936 -21.992  1.00  2.450          H  
ATOM  26027 2HD1 ILE B1701      40.028 -12.909 -20.701  1.00  2.450          H  
ATOM  26028 3HD1 ILE B1701      40.482 -13.658 -22.239  1.00  2.450          H  
ATOM  26029  N   GLU B1702      34.779 -14.547 -21.345  1.00  1.590          N  
ATOM  26030  CA  GLU B1702      33.772 -15.607 -21.389  1.00  1.660          C  
ATOM  26031  C   GLU B1702      32.362 -15.090 -21.715  1.00  1.660          C  
ATOM  26032  O   GLU B1702      31.631 -15.724 -22.483  1.00  1.680          O  
ATOM  26033  CB  GLU B1702      33.731 -16.382 -20.067  1.00  2.300          C  
ATOM  26034  CG  GLU B1702      34.969 -17.232 -19.790  1.00  2.300          C  
ATOM  26035  CD  GLU B1702      34.876 -18.030 -18.507  1.00  2.300          C  
ATOM  26036  OE1 GLU B1702      33.911 -17.875 -17.789  1.00  2.300          O  
ATOM  26037  OE2 GLU B1702      35.771 -18.803 -18.251  1.00  2.300          O  
ATOM  26038  H   GLU B1702      35.177 -14.222 -20.453  1.00  1.910          H  
ATOM  26039  HA  GLU B1702      34.058 -16.304 -22.175  1.00  1.990          H  
ATOM  26040 1HB  GLU B1702      33.627 -15.673 -19.242  1.00  2.760          H  
ATOM  26041 2HB  GLU B1702      32.858 -17.032 -20.054  1.00  2.760          H  
ATOM  26042 1HG  GLU B1702      35.123 -17.915 -20.623  1.00  2.760          H  
ATOM  26043 2HG  GLU B1702      35.833 -16.567 -19.736  1.00  2.760          H  
ATOM  26044  N   THR B1703      31.988 -13.944 -21.136  1.00  1.700          N  
ATOM  26045  CA  THR B1703      30.682 -13.318 -21.319  1.00  1.730          C  
ATOM  26046  C   THR B1703      30.430 -12.827 -22.741  1.00  1.670          C  
ATOM  26047  O   THR B1703      29.332 -12.996 -23.277  1.00  1.720          O  
ATOM  26048  CB  THR B1703      30.510 -12.138 -20.322  1.00  2.410          C  
ATOM  26049  OG1 THR B1703      30.546 -12.642 -18.976  1.00  2.410          O  
ATOM  26050  CG2 THR B1703      29.191 -11.399 -20.535  1.00  2.410          C  
ATOM  26051  H   THR B1703      32.625 -13.481 -20.482  1.00  2.040          H  
ATOM  26052  HA  THR B1703      29.922 -14.062 -21.087  1.00  2.080          H  
ATOM  26053  HB  THR B1703      31.337 -11.439 -20.459  1.00  2.890          H  
ATOM  26054  HG1 THR B1703      30.787 -11.921 -18.340  1.00  2.890          H  
ATOM  26055 1HG2 THR B1703      29.123 -10.588 -19.815  1.00  2.890          H  
ATOM  26056 2HG2 THR B1703      29.144 -10.987 -21.539  1.00  2.890          H  
ATOM  26057 3HG2 THR B1703      28.363 -12.089 -20.386  1.00  2.890          H  
ATOM  26058  N   ASP B1704      31.421 -12.166 -23.335  1.00  1.580          N  
ATOM  26059  CA  ASP B1704      31.304 -11.573 -24.649  1.00  1.530          C  
ATOM  26060  C   ASP B1704      32.313 -12.204 -25.645  1.00  1.490          C  
ATOM  26061  O   ASP B1704      33.474 -11.775 -25.700  1.00  1.470          O  
ATOM  26062  CB  ASP B1704      31.513 -10.062 -24.498  1.00  2.160          C  
ATOM  26063  CG  ASP B1704      31.326  -9.274 -25.758  1.00  2.160          C  
ATOM  26064  OD1 ASP B1704      31.394  -9.864 -26.836  1.00  2.160          O  
ATOM  26065  OD2 ASP B1704      31.091  -8.057 -25.655  1.00  2.160          O  
ATOM  26066  H   ASP B1704      32.306 -12.036 -22.845  1.00  1.900          H  
ATOM  26067  HA  ASP B1704      30.285 -11.702 -24.994  1.00  1.840          H  
ATOM  26068 1HB  ASP B1704      30.817  -9.684 -23.749  1.00  2.590          H  
ATOM  26069 2HB  ASP B1704      32.521  -9.885 -24.111  1.00  2.590          H  
ATOM  26070  N   PRO B1705      31.872 -13.132 -26.533  1.00  1.500          N  
ATOM  26071  CA  PRO B1705      32.676 -13.875 -27.500  1.00  1.480          C  
ATOM  26072  C   PRO B1705      33.465 -12.967 -28.442  1.00  1.440          C  
ATOM  26073  O   PRO B1705      34.405 -13.426 -29.113  1.00  1.440          O  
ATOM  26074  CB  PRO B1705      31.623 -14.671 -28.281  1.00  2.220          C  
ATOM  26075  CG  PRO B1705      30.472 -14.829 -27.326  1.00  2.220          C  
ATOM  26076  CD  PRO B1705      30.445 -13.545 -26.528  1.00  2.220          C  
ATOM  26077  HA  PRO B1705      33.352 -14.551 -26.953  1.00  1.780          H  
ATOM  26078 1HB  PRO B1705      31.346 -14.115 -29.195  1.00  2.660          H  
ATOM  26079 2HB  PRO B1705      32.042 -15.630 -28.607  1.00  2.660          H  
ATOM  26080 1HG  PRO B1705      29.535 -15.009 -27.876  1.00  2.660          H  
ATOM  26081 2HG  PRO B1705      30.636 -15.710 -26.684  1.00  2.660          H  
ATOM  26082 1HD  PRO B1705      29.808 -12.782 -27.011  1.00  2.660          H  
ATOM  26083 2HD  PRO B1705      30.106 -13.809 -25.514  1.00  2.660          H  
ATOM  26084  N   ASP B1706      33.056 -11.695 -28.568  1.00  1.420          N  
ATOM  26085  CA  ASP B1706      33.784 -10.808 -29.446  1.00  1.390          C  
ATOM  26086  C   ASP B1706      35.088 -10.426 -28.764  1.00  1.380          C  
ATOM  26087  O   ASP B1706      36.108 -10.250 -29.419  1.00  1.350          O  
ATOM  26088  CB  ASP B1706      32.962  -9.579 -29.778  1.00  1.960          C  
ATOM  26089  CG  ASP B1706      31.737  -9.849 -30.734  1.00  1.960          C  
ATOM  26090  OD1 ASP B1706      31.740 -10.832 -31.458  1.00  1.960          O  
ATOM  26091  OD2 ASP B1706      30.826  -9.044 -30.731  1.00  1.960          O  
ATOM  26092  H   ASP B1706      32.285 -11.286 -28.009  1.00  1.700          H  
ATOM  26093  HA  ASP B1706      34.013 -11.332 -30.374  1.00  1.670          H  
ATOM  26094 1HB  ASP B1706      32.592  -9.148 -28.847  1.00  2.350          H  
ATOM  26095 2HB  ASP B1706      33.608  -8.841 -30.240  1.00  2.350          H  
ATOM  26096  N   VAL B1707      35.073 -10.323 -27.431  1.00  1.410          N  
ATOM  26097  CA  VAL B1707      36.262  -9.950 -26.678  1.00  1.420          C  
ATOM  26098  C   VAL B1707      37.265 -11.059 -26.827  1.00  1.380          C  
ATOM  26099  O   VAL B1707      38.452 -10.815 -27.064  1.00  1.350          O  
ATOM  26100  CB  VAL B1707      35.934  -9.721 -25.192  1.00  1.980          C  
ATOM  26101  CG1 VAL B1707      37.211  -9.514 -24.384  1.00  1.980          C  
ATOM  26102  CG2 VAL B1707      35.034  -8.542 -25.095  1.00  1.980          C  
ATOM  26103  H   VAL B1707      34.218 -10.544 -26.912  1.00  1.690          H  
ATOM  26104  HA  VAL B1707      36.678  -9.033 -27.097  1.00  1.700          H  
ATOM  26105  HB  VAL B1707      35.428 -10.596 -24.789  1.00  2.380          H  
ATOM  26106 1HG1 VAL B1707      36.971  -9.358 -23.343  1.00  2.380          H  
ATOM  26107 2HG1 VAL B1707      37.835 -10.389 -24.470  1.00  2.380          H  
ATOM  26108 3HG1 VAL B1707      37.751  -8.648 -24.763  1.00  2.380          H  
ATOM  26109 1HG2 VAL B1707      34.761  -8.356 -24.074  1.00  2.380          H  
ATOM  26110 2HG2 VAL B1707      35.538  -7.681 -25.497  1.00  2.380          H  
ATOM  26111 3HG2 VAL B1707      34.137  -8.736 -25.673  1.00  2.380          H  
ATOM  26112  N   ARG B1708      36.768 -12.284 -26.671  1.00  1.400          N  
ATOM  26113  CA  ARG B1708      37.599 -13.465 -26.810  1.00  1.380          C  
ATOM  26114  C   ARG B1708      38.260 -13.497 -28.192  1.00  1.340          C  
ATOM  26115  O   ARG B1708      39.469 -13.755 -28.307  1.00  1.330          O  
ATOM  26116  CB  ARG B1708      36.758 -14.713 -26.606  1.00  1.940          C  
ATOM  26117  CG  ARG B1708      37.504 -16.037 -26.646  1.00  1.940          C  
ATOM  26118  CD  ARG B1708      36.580 -17.170 -26.387  1.00  1.940          C  
ATOM  26119  NE  ARG B1708      35.601 -17.337 -27.470  1.00  1.940          N  
ATOM  26120  CZ  ARG B1708      34.441 -18.034 -27.385  1.00  1.940          C  
ATOM  26121  NH1 ARG B1708      34.092 -18.634 -26.263  1.00  1.940          N  
ATOM  26122  NH2 ARG B1708      33.651 -18.118 -28.446  1.00  1.940          N  
ATOM  26123  H   ARG B1708      35.768 -12.356 -26.437  1.00  1.680          H  
ATOM  26124  HA  ARG B1708      38.381 -13.430 -26.055  1.00  1.660          H  
ATOM  26125 1HB  ARG B1708      36.228 -14.646 -25.663  1.00  2.330          H  
ATOM  26126 2HB  ARG B1708      36.002 -14.752 -27.385  1.00  2.330          H  
ATOM  26127 1HG  ARG B1708      37.948 -16.179 -27.631  1.00  2.330          H  
ATOM  26128 2HG  ARG B1708      38.288 -16.045 -25.890  1.00  2.330          H  
ATOM  26129 1HD  ARG B1708      37.151 -18.093 -26.290  1.00  2.330          H  
ATOM  26130 2HD  ARG B1708      36.041 -16.970 -25.457  1.00  2.330          H  
ATOM  26131  HE  ARG B1708      35.818 -16.903 -28.360  1.00  2.330          H  
ATOM  26132 1HH1 ARG B1708      34.686 -18.577 -25.448  1.00  2.330          H  
ATOM  26133 2HH1 ARG B1708      33.226 -19.152 -26.213  1.00  2.330          H  
ATOM  26134 1HH2 ARG B1708      33.916 -17.664 -29.312  1.00  2.330          H  
ATOM  26135 2HH2 ARG B1708      32.786 -18.638 -28.396  1.00  2.330          H  
ATOM  26136  N   THR B1709      37.460 -13.218 -29.234  1.00  1.320          N  
ATOM  26137  CA  THR B1709      37.930 -13.209 -30.609  1.00  1.290          C  
ATOM  26138  C   THR B1709      38.992 -12.141 -30.824  1.00  1.270          C  
ATOM  26139  O   THR B1709      40.038 -12.417 -31.423  1.00  1.250          O  
ATOM  26140  CB  THR B1709      36.756 -12.984 -31.592  1.00  1.820          C  
ATOM  26141  OG1 THR B1709      35.808 -14.064 -31.456  1.00  1.820          O  
ATOM  26142  CG2 THR B1709      37.279 -12.945 -33.034  1.00  1.820          C  
ATOM  26143  H   THR B1709      36.465 -13.051 -29.074  1.00  1.580          H  
ATOM  26144  HA  THR B1709      38.375 -14.179 -30.825  1.00  1.550          H  
ATOM  26145  HB  THR B1709      36.257 -12.043 -31.366  1.00  2.180          H  
ATOM  26146  HG1 THR B1709      35.295 -13.946 -30.620  1.00  2.180          H  
ATOM  26147 1HG2 THR B1709      36.447 -12.799 -33.712  1.00  2.180          H  
ATOM  26148 2HG2 THR B1709      37.986 -12.126 -33.161  1.00  2.180          H  
ATOM  26149 3HG2 THR B1709      37.774 -13.886 -33.269  1.00  2.180          H  
ATOM  26150  N   ILE B1710      38.750 -10.930 -30.319  1.00  1.290          N  
ATOM  26151  CA  ILE B1710      39.678  -9.825 -30.490  1.00  1.270          C  
ATOM  26152  C   ILE B1710      41.018 -10.112 -29.857  1.00  1.230          C  
ATOM  26153  O   ILE B1710      42.046  -9.858 -30.484  1.00  1.210          O  
ATOM  26154  CB  ILE B1710      39.097  -8.523 -29.909  1.00  1.790          C  
ATOM  26155  CG1 ILE B1710      37.902  -8.076 -30.776  1.00  1.790          C  
ATOM  26156  CG2 ILE B1710      40.200  -7.413 -29.877  1.00  1.790          C  
ATOM  26157  CD1 ILE B1710      37.021  -7.030 -30.127  1.00  1.790          C  
ATOM  26158  H   ILE B1710      37.860 -10.761 -29.841  1.00  1.550          H  
ATOM  26159  HA  ILE B1710      39.831  -9.675 -31.557  1.00  1.520          H  
ATOM  26160  HB  ILE B1710      38.722  -8.708 -28.898  1.00  2.140          H  
ATOM  26161 1HG1 ILE B1710      38.298  -7.664 -31.702  1.00  2.140          H  
ATOM  26162 2HG1 ILE B1710      37.295  -8.935 -31.033  1.00  2.140          H  
ATOM  26163 1HG2 ILE B1710      39.796  -6.506 -29.494  1.00  2.140          H  
ATOM  26164 2HG2 ILE B1710      41.043  -7.706 -29.252  1.00  2.140          H  
ATOM  26165 3HG2 ILE B1710      40.545  -7.239 -30.870  1.00  2.140          H  
ATOM  26166 1HD1 ILE B1710      36.235  -6.778 -30.823  1.00  2.140          H  
ATOM  26167 2HD1 ILE B1710      36.586  -7.441 -29.214  1.00  2.140          H  
ATOM  26168 3HD1 ILE B1710      37.582  -6.142 -29.881  1.00  2.140          H  
ATOM  26169  N   TYR B1711      41.044 -10.605 -28.620  1.00  1.230          N  
ATOM  26170  CA  TYR B1711      42.340 -10.870 -28.017  1.00  1.220          C  
ATOM  26171  C   TYR B1711      43.104 -11.968 -28.781  1.00  1.190          C  
ATOM  26172  O   TYR B1711      44.314 -11.838 -28.996  1.00  1.140          O  
ATOM  26173  CB  TYR B1711      42.201 -11.242 -26.544  1.00  1.710          C  
ATOM  26174  CG  TYR B1711      41.819 -10.091 -25.544  1.00  1.710          C  
ATOM  26175  CD1 TYR B1711      40.867 -10.374 -24.612  1.00  1.710          C  
ATOM  26176  CD2 TYR B1711      42.425  -8.795 -25.538  1.00  1.710          C  
ATOM  26177  CE1 TYR B1711      40.487  -9.449 -23.672  1.00  1.710          C  
ATOM  26178  CE2 TYR B1711      42.025  -7.839 -24.563  1.00  1.710          C  
ATOM  26179  CZ  TYR B1711      41.047  -8.189 -23.624  1.00  1.710          C  
ATOM  26180  OH  TYR B1711      40.590  -7.309 -22.618  1.00  1.710          O  
ATOM  26181  H   TYR B1711      40.169 -10.784 -28.111  1.00  1.480          H  
ATOM  26182  HA  TYR B1711      42.932  -9.961 -28.085  1.00  1.460          H  
ATOM  26183 1HB  TYR B1711      41.436 -12.021 -26.460  1.00  2.050          H  
ATOM  26184 2HB  TYR B1711      43.134 -11.680 -26.207  1.00  2.050          H  
ATOM  26185  HD1 TYR B1711      40.408 -11.356 -24.615  1.00  2.050          H  
ATOM  26186  HD2 TYR B1711      43.191  -8.536 -26.267  1.00  2.050          H  
ATOM  26187  HE1 TYR B1711      39.731  -9.722 -22.953  1.00  2.050          H  
ATOM  26188  HE2 TYR B1711      42.478  -6.844 -24.540  1.00  2.050          H  
ATOM  26189  HH  TYR B1711      41.006  -6.412 -22.670  1.00  2.050          H  
ATOM  26190  N   GLN B1712      42.420 -13.041 -29.215  1.00  1.220          N  
ATOM  26191  CA  GLN B1712      43.115 -14.090 -29.970  1.00  1.220          C  
ATOM  26192  C   GLN B1712      43.589 -13.585 -31.338  1.00  1.170          C  
ATOM  26193  O   GLN B1712      44.672 -13.949 -31.823  1.00  1.150          O  
ATOM  26194  CB  GLN B1712      42.207 -15.306 -30.128  1.00  1.710          C  
ATOM  26195  CG  GLN B1712      41.978 -16.086 -28.836  1.00  1.710          C  
ATOM  26196  CD  GLN B1712      43.236 -16.843 -28.377  1.00  1.710          C  
ATOM  26197  OE1 GLN B1712      43.983 -16.447 -27.466  1.00  1.710          O  
ATOM  26198  NE2 GLN B1712      43.470 -17.979 -29.034  1.00  1.710          N  
ATOM  26199  H   GLN B1712      41.419 -13.145 -29.004  1.00  1.460          H  
ATOM  26200  HA  GLN B1712      43.992 -14.387 -29.401  1.00  1.460          H  
ATOM  26201 1HB  GLN B1712      41.230 -14.973 -30.490  1.00  2.050          H  
ATOM  26202 2HB  GLN B1712      42.624 -15.979 -30.874  1.00  2.050          H  
ATOM  26203 1HG  GLN B1712      41.697 -15.380 -28.053  1.00  2.050          H  
ATOM  26204 2HG  GLN B1712      41.174 -16.805 -28.993  1.00  2.050          H  
ATOM  26205 1HE2 GLN B1712      44.262 -18.546 -28.804  1.00  2.050          H  
ATOM  26206 2HE2 GLN B1712      42.848 -18.279 -29.760  1.00  2.050          H  
ATOM  26207  N   THR B1713      42.778 -12.739 -31.967  1.00  1.150          N  
ATOM  26208  CA  THR B1713      43.118 -12.174 -33.257  1.00  1.110          C  
ATOM  26209  C   THR B1713      44.357 -11.323 -33.089  1.00  1.110          C  
ATOM  26210  O   THR B1713      45.301 -11.411 -33.876  1.00  1.100          O  
ATOM  26211  CB  THR B1713      41.958 -11.342 -33.838  1.00  1.570          C  
ATOM  26212  OG1 THR B1713      40.815 -12.201 -34.017  1.00  1.570          O  
ATOM  26213  CG2 THR B1713      42.368 -10.741 -35.197  1.00  1.570          C  
ATOM  26214  H   THR B1713      41.875 -12.507 -31.557  1.00  1.380          H  
ATOM  26215  HA  THR B1713      43.344 -12.983 -33.949  1.00  1.330          H  
ATOM  26216  HB  THR B1713      41.699 -10.542 -33.146  1.00  1.880          H  
ATOM  26217  HG1 THR B1713      40.434 -12.406 -33.135  1.00  1.880          H  
ATOM  26218 1HG2 THR B1713      41.537 -10.167 -35.598  1.00  1.880          H  
ATOM  26219 2HG2 THR B1713      43.232 -10.084 -35.075  1.00  1.880          H  
ATOM  26220 3HG2 THR B1713      42.618 -11.547 -35.885  1.00  1.880          H  
ATOM  26221  N   ALA B1714      44.382 -10.528 -32.016  1.00  1.130          N  
ATOM  26222  CA  ALA B1714      45.507  -9.670 -31.719  1.00  1.120          C  
ATOM  26223  C   ALA B1714      46.799 -10.479 -31.576  1.00  1.080          C  
ATOM  26224  O   ALA B1714      47.829 -10.119 -32.156  1.00  1.060          O  
ATOM  26225  CB  ALA B1714      45.214  -8.915 -30.438  1.00  1.570          C  
ATOM  26226  H   ALA B1714      43.559 -10.474 -31.413  1.00  1.360          H  
ATOM  26227  HA  ALA B1714      45.622  -8.971 -32.542  1.00  1.340          H  
ATOM  26228 1HB  ALA B1714      46.009  -8.252 -30.184  1.00  1.890          H  
ATOM  26229 2HB  ALA B1714      44.302  -8.362 -30.581  1.00  1.890          H  
ATOM  26230 3HB  ALA B1714      45.083  -9.615 -29.631  1.00  1.890          H  
ATOM  26231  N   ARG B1715      46.728 -11.653 -30.938  1.00  1.070          N  
ATOM  26232  CA  ARG B1715      47.922 -12.490 -30.783  1.00  1.050          C  
ATOM  26233  C   ARG B1715      48.536 -12.847 -32.134  1.00  1.020          C  
ATOM  26234  O   ARG B1715      49.756 -12.975 -32.252  1.00  1.060          O  
ATOM  26235  CB  ARG B1715      47.615 -13.776 -30.043  1.00  1.480          C  
ATOM  26236  CG  ARG B1715      47.306 -13.611 -28.586  1.00  1.480          C  
ATOM  26237  CD  ARG B1715      46.920 -14.886 -27.973  1.00  1.480          C  
ATOM  26238  NE  ARG B1715      48.017 -15.828 -27.895  1.00  1.480          N  
ATOM  26239  CZ  ARG B1715      47.902 -17.129 -27.528  1.00  1.480          C  
ATOM  26240  NH1 ARG B1715      46.727 -17.659 -27.210  1.00  1.480          N  
ATOM  26241  NH2 ARG B1715      48.991 -17.884 -27.485  1.00  1.480          N  
ATOM  26242  H   ARG B1715      45.857 -11.894 -30.452  1.00  1.280          H  
ATOM  26243  HA  ARG B1715      48.657 -11.930 -30.204  1.00  1.260          H  
ATOM  26244 1HB  ARG B1715      46.766 -14.267 -30.503  1.00  1.770          H  
ATOM  26245 2HB  ARG B1715      48.464 -14.447 -30.131  1.00  1.770          H  
ATOM  26246 1HG  ARG B1715      48.185 -13.226 -28.068  1.00  1.770          H  
ATOM  26247 2HG  ARG B1715      46.487 -12.914 -28.464  1.00  1.770          H  
ATOM  26248 1HD  ARG B1715      46.579 -14.702 -26.995  1.00  1.770          H  
ATOM  26249 2HD  ARG B1715      46.123 -15.333 -28.560  1.00  1.770          H  
ATOM  26250  HE  ARG B1715      48.942 -15.485 -28.120  1.00  1.770          H  
ATOM  26251 1HH1 ARG B1715      45.856 -17.105 -27.245  1.00  1.770          H  
ATOM  26252 2HH1 ARG B1715      46.674 -18.628 -26.938  1.00  1.770          H  
ATOM  26253 1HH2 ARG B1715      49.889 -17.492 -27.730  1.00  1.770          H  
ATOM  26254 2HH2 ARG B1715      48.926 -18.855 -27.214  1.00  1.770          H  
ATOM  26255  N   GLY B1716      47.684 -13.014 -33.153  1.00  0.990          N  
ATOM  26256  CA  GLY B1716      48.112 -13.347 -34.514  1.00  0.980          C  
ATOM  26257  C   GLY B1716      48.787 -12.181 -35.264  1.00  0.960          C  
ATOM  26258  O   GLY B1716      49.351 -12.370 -36.348  1.00  0.940          O  
ATOM  26259  H   GLY B1716      46.673 -12.954 -32.958  1.00  1.190          H  
ATOM  26260 1HA  GLY B1716      48.782 -14.202 -34.481  1.00  1.180          H  
ATOM  26261 2HA  GLY B1716      47.230 -13.652 -35.072  1.00  1.180          H  
ATOM  26262  N   LEU B1717      48.718 -10.976 -34.697  1.00  0.980          N  
ATOM  26263  CA  LEU B1717      49.320  -9.780 -35.271  1.00  0.980          C  
ATOM  26264  C   LEU B1717      50.614  -9.415 -34.549  1.00  0.960          C  
ATOM  26265  O   LEU B1717      51.600  -8.992 -35.169  1.00  0.950          O  
ATOM  26266  CB  LEU B1717      48.375  -8.592 -35.108  1.00  1.370          C  
ATOM  26267  CG  LEU B1717      47.039  -8.638 -35.756  1.00  1.370          C  
ATOM  26268  CD1 LEU B1717      46.247  -7.419 -35.308  1.00  1.370          C  
ATOM  26269  CD2 LEU B1717      47.215  -8.609 -37.230  1.00  1.370          C  
ATOM  26270  H   LEU B1717      48.259 -10.888 -33.793  1.00  1.180          H  
ATOM  26271  HA  LEU B1717      49.546  -9.964 -36.313  1.00  1.180          H  
ATOM  26272 1HB  LEU B1717      48.225  -8.420 -34.052  1.00  1.650          H  
ATOM  26273 2HB  LEU B1717      48.868  -7.741 -35.533  1.00  1.650          H  
ATOM  26274  HG  LEU B1717      46.493  -9.538 -35.455  1.00  1.650          H  
ATOM  26275 1HD1 LEU B1717      45.260  -7.429 -35.775  1.00  1.650          H  
ATOM  26276 2HD1 LEU B1717      46.127  -7.448 -34.233  1.00  1.650          H  
ATOM  26277 3HD1 LEU B1717      46.771  -6.511 -35.585  1.00  1.650          H  
ATOM  26278 1HD2 LEU B1717      46.243  -8.603 -37.666  1.00  1.650          H  
ATOM  26279 2HD2 LEU B1717      47.753  -7.711 -37.524  1.00  1.650          H  
ATOM  26280 3HD2 LEU B1717      47.762  -9.484 -37.569  1.00  1.650          H  
ATOM  26281  N   GLU B1718      50.601  -9.592 -33.232  1.00  0.960          N  
ATOM  26282  CA  GLU B1718      51.710  -9.190 -32.377  1.00  0.950          C  
ATOM  26283  C   GLU B1718      53.050  -9.749 -32.860  1.00  0.970          C  
ATOM  26284  O   GLU B1718      53.186 -10.947 -33.161  1.00  1.340          O  
ATOM  26285  CB  GLU B1718      51.435  -9.672 -30.941  1.00  1.330          C  
ATOM  26286  CG  GLU B1718      50.317  -8.927 -30.230  1.00  1.330          C  
ATOM  26287  CD  GLU B1718      49.882  -9.539 -28.920  1.00  1.330          C  
ATOM  26288  OE1 GLU B1718      50.408 -10.566 -28.553  1.00  1.330          O  
ATOM  26289  OE2 GLU B1718      48.971  -9.012 -28.330  1.00  1.330          O  
ATOM  26290  H   GLU B1718      49.745  -9.952 -32.802  1.00  1.150          H  
ATOM  26291  HA  GLU B1718      51.767  -8.101 -32.374  1.00  1.140          H  
ATOM  26292 1HB  GLU B1718      51.165 -10.731 -30.963  1.00  1.600          H  
ATOM  26293 2HB  GLU B1718      52.337  -9.571 -30.341  1.00  1.600          H  
ATOM  26294 1HG  GLU B1718      50.634  -7.897 -30.062  1.00  1.600          H  
ATOM  26295 2HG  GLU B1718      49.485  -8.909 -30.883  1.00  1.600          H  
ATOM  26296  N   GLY B1719      54.041  -8.847 -32.940  1.00  0.930          N  
ATOM  26297  CA  GLY B1719      55.416  -9.147 -33.346  1.00  0.900          C  
ATOM  26298  C   GLY B1719      55.733  -9.030 -34.847  1.00  0.870          C  
ATOM  26299  O   GLY B1719      56.906  -9.073 -35.221  1.00  0.870          O  
ATOM  26300  H   GLY B1719      53.832  -7.878 -32.670  1.00  1.120          H  
ATOM  26301 1HA  GLY B1719      56.081  -8.476 -32.801  1.00  1.080          H  
ATOM  26302 2HA  GLY B1719      55.664 -10.149 -33.010  1.00  1.080          H  
ATOM  26303  N   LEU B1720      54.724  -8.876 -35.705  1.00  0.860          N  
ATOM  26304  CA  LEU B1720      54.963  -8.764 -37.149  1.00  0.860          C  
ATOM  26305  C   LEU B1720      55.373  -7.357 -37.518  1.00  0.840          C  
ATOM  26306  O   LEU B1720      54.971  -6.407 -36.846  1.00  0.820          O  
ATOM  26307  CB  LEU B1720      53.694  -9.166 -37.910  1.00  1.200          C  
ATOM  26308  CG  LEU B1720      53.244 -10.628 -37.718  1.00  1.200          C  
ATOM  26309  CD1 LEU B1720      51.892 -10.836 -38.353  1.00  1.200          C  
ATOM  26310  CD2 LEU B1720      54.265 -11.566 -38.371  1.00  1.200          C  
ATOM  26311  H   LEU B1720      53.756  -8.863 -35.359  1.00  1.030          H  
ATOM  26312  HA  LEU B1720      55.785  -9.417 -37.418  1.00  1.030          H  
ATOM  26313 1HB  LEU B1720      52.878  -8.526 -37.563  1.00  1.440          H  
ATOM  26314 2HB  LEU B1720      53.845  -8.984 -38.977  1.00  1.440          H  
ATOM  26315  HG  LEU B1720      53.157 -10.848 -36.651  1.00  1.440          H  
ATOM  26316 1HD1 LEU B1720      51.569 -11.869 -38.207  1.00  1.440          H  
ATOM  26317 2HD1 LEU B1720      51.172 -10.173 -37.893  1.00  1.440          H  
ATOM  26318 3HD1 LEU B1720      51.957 -10.629 -39.393  1.00  1.440          H  
ATOM  26319 1HD2 LEU B1720      53.932 -12.583 -38.230  1.00  1.440          H  
ATOM  26320 2HD2 LEU B1720      54.346 -11.356 -39.438  1.00  1.440          H  
ATOM  26321 3HD2 LEU B1720      55.234 -11.454 -37.922  1.00  1.440          H  
ATOM  26322  N   ILE B1721      56.162  -7.186 -38.587  1.00  0.840          N  
ATOM  26323  CA  ILE B1721      56.543  -5.838 -38.976  1.00  0.830          C  
ATOM  26324  C   ILE B1721      55.392  -5.194 -39.721  1.00  0.860          C  
ATOM  26325  O   ILE B1721      54.751  -5.822 -40.578  1.00  0.900          O  
ATOM  26326  CB  ILE B1721      57.861  -5.836 -39.775  1.00  1.170          C  
ATOM  26327  CG1 ILE B1721      58.996  -6.390 -38.828  1.00  1.170          C  
ATOM  26328  CG2 ILE B1721      58.216  -4.416 -40.262  1.00  1.170          C  
ATOM  26329  CD1 ILE B1721      60.276  -6.766 -39.494  1.00  1.170          C  
ATOM  26330  H   ILE B1721      56.503  -7.960 -39.170  1.00  1.010          H  
ATOM  26331  HA  ILE B1721      56.727  -5.256 -38.086  1.00  1.000          H  
ATOM  26332  HB  ILE B1721      57.769  -6.447 -40.629  1.00  1.400          H  
ATOM  26333 1HG1 ILE B1721      59.219  -5.621 -38.095  1.00  1.400          H  
ATOM  26334 2HG1 ILE B1721      58.625  -7.269 -38.305  1.00  1.400          H  
ATOM  26335 1HG2 ILE B1721      59.130  -4.447 -40.821  1.00  1.400          H  
ATOM  26336 2HG2 ILE B1721      57.445  -4.022 -40.891  1.00  1.400          H  
ATOM  26337 3HG2 ILE B1721      58.334  -3.751 -39.411  1.00  1.400          H  
ATOM  26338 1HD1 ILE B1721      60.979  -7.124 -38.745  1.00  1.400          H  
ATOM  26339 2HD1 ILE B1721      60.080  -7.557 -40.190  1.00  1.400          H  
ATOM  26340 3HD1 ILE B1721      60.707  -5.925 -40.010  1.00  1.400          H  
ATOM  26341  N   ARG B1722      55.074  -3.976 -39.304  1.00  0.840          N  
ATOM  26342  CA  ARG B1722      53.999  -3.205 -39.893  1.00  0.870          C  
ATOM  26343  C   ARG B1722      54.570  -2.084 -40.762  1.00  0.830          C  
ATOM  26344  O   ARG B1722      53.992  -1.712 -41.780  1.00  0.860          O  
ATOM  26345  CB  ARG B1722      53.097  -2.615 -38.819  1.00  1.210          C  
ATOM  26346  CG  ARG B1722      53.682  -1.463 -38.003  1.00  1.210          C  
ATOM  26347  CD  ARG B1722      52.789  -1.046 -36.935  1.00  1.210          C  
ATOM  26348  NE  ARG B1722      51.551  -0.520 -37.503  1.00  1.210          N  
ATOM  26349  CZ  ARG B1722      50.417  -0.223 -36.833  1.00  1.210          C  
ATOM  26350  NH1 ARG B1722      50.313  -0.382 -35.533  1.00  1.210          N  
ATOM  26351  NH2 ARG B1722      49.384   0.245 -37.507  1.00  1.210          N  
ATOM  26352  H   ARG B1722      55.652  -3.577 -38.568  1.00  1.010          H  
ATOM  26353  HA  ARG B1722      53.403  -3.868 -40.508  1.00  1.040          H  
ATOM  26354 1HB  ARG B1722      52.169  -2.283 -39.264  1.00  1.450          H  
ATOM  26355 2HB  ARG B1722      52.860  -3.402 -38.112  1.00  1.450          H  
ATOM  26356 1HG  ARG B1722      54.622  -1.752 -37.558  1.00  1.450          H  
ATOM  26357 2HG  ARG B1722      53.817  -0.604 -38.635  1.00  1.450          H  
ATOM  26358 1HD  ARG B1722      52.577  -1.871 -36.280  1.00  1.450          H  
ATOM  26359 2HD  ARG B1722      53.272  -0.253 -36.368  1.00  1.450          H  
ATOM  26360  HE  ARG B1722      51.544  -0.361 -38.503  1.00  1.450          H  
ATOM  26361 1HH1 ARG B1722      51.085  -0.733 -34.987  1.00  1.450          H  
ATOM  26362 2HH1 ARG B1722      49.434  -0.142 -35.082  1.00  1.450          H  
ATOM  26363 1HH2 ARG B1722      49.445   0.372 -38.506  1.00  1.450          H  
ATOM  26364 2HH2 ARG B1722      48.531   0.486 -37.020  1.00  1.450          H  
ATOM  26365  N   ASN B1723      55.711  -1.536 -40.359  1.00  0.780          N  
ATOM  26366  CA  ASN B1723      56.296  -0.440 -41.112  1.00  0.750          C  
ATOM  26367  C   ASN B1723      57.801  -0.362 -40.933  1.00  0.720          C  
ATOM  26368  O   ASN B1723      58.427  -1.212 -40.294  1.00  0.820          O  
ATOM  26369  CB  ASN B1723      55.639   0.891 -40.757  1.00  1.060          C  
ATOM  26370  CG  ASN B1723      55.772   1.294 -39.304  1.00  1.060          C  
ATOM  26371  OD1 ASN B1723      56.690   0.892 -38.585  1.00  1.060          O  
ATOM  26372  ND2 ASN B1723      54.848   2.113 -38.856  1.00  1.060          N  
ATOM  26373  H   ASN B1723      56.156  -1.859 -39.498  1.00  0.940          H  
ATOM  26374  HA  ASN B1723      56.115  -0.621 -42.170  1.00  0.900          H  
ATOM  26375 1HB  ASN B1723      56.050   1.685 -41.376  1.00  1.270          H  
ATOM  26376 2HB  ASN B1723      54.577   0.829 -40.995  1.00  1.270          H  
ATOM  26377 1HD2 ASN B1723      54.874   2.429 -37.905  1.00  1.270          H  
ATOM  26378 2HD2 ASN B1723      54.117   2.428 -39.464  1.00  1.270          H  
ATOM  26379  N   ALA B1724      58.392   0.668 -41.510  1.00  0.690          N  
ATOM  26380  CA  ALA B1724      59.816   0.863 -41.393  1.00  0.690          C  
ATOM  26381  C   ALA B1724      60.127   2.338 -41.526  1.00  0.710          C  
ATOM  26382  O   ALA B1724      59.343   3.101 -42.098  1.00  0.750          O  
ATOM  26383  CB  ALA B1724      60.557   0.048 -42.426  1.00  0.970          C  
ATOM  26384  H   ALA B1724      57.850   1.335 -42.039  1.00  0.830          H  
ATOM  26385  HA  ALA B1724      60.122   0.547 -40.400  1.00  0.830          H  
ATOM  26386 1HB  ALA B1724      61.621   0.200 -42.291  1.00  1.160          H  
ATOM  26387 2HB  ALA B1724      60.319  -0.989 -42.277  1.00  1.160          H  
ATOM  26388 3HB  ALA B1724      60.262   0.358 -43.424  1.00  1.160          H  
ATOM  26389  N   GLY B1725      61.281   2.724 -41.017  1.00  0.740          N  
ATOM  26390  CA  GLY B1725      61.722   4.108 -41.078  1.00  0.800          C  
ATOM  26391  C   GLY B1725      63.181   4.229 -40.697  1.00  0.750          C  
ATOM  26392  O   GLY B1725      63.956   3.296 -40.878  1.00  0.740          O  
ATOM  26393  H   GLY B1725      61.845   2.010 -40.545  1.00  0.890          H  
ATOM  26394 1HA  GLY B1725      61.569   4.496 -42.086  1.00  0.960          H  
ATOM  26395 2HA  GLY B1725      61.115   4.712 -40.405  1.00  0.960          H  
ATOM  26396  N   VAL B1726      63.585   5.398 -40.225  1.00  0.740          N  
ATOM  26397  CA  VAL B1726      64.997   5.604 -39.926  1.00  0.720          C  
ATOM  26398  C   VAL B1726      65.218   5.794 -38.433  1.00  0.670          C  
ATOM  26399  O   VAL B1726      64.467   6.509 -37.765  1.00  0.660          O  
ATOM  26400  CB  VAL B1726      65.551   6.802 -40.736  1.00  1.020          C  
ATOM  26401  CG1 VAL B1726      64.843   8.098 -40.374  1.00  1.020          C  
ATOM  26402  CG2 VAL B1726      67.053   6.927 -40.517  1.00  1.020          C  
ATOM  26403  H   VAL B1726      62.910   6.135 -40.070  1.00  0.890          H  
ATOM  26404  HA  VAL B1726      65.555   4.718 -40.235  1.00  0.860          H  
ATOM  26405  HB  VAL B1726      65.356   6.616 -41.786  1.00  1.220          H  
ATOM  26406 1HG1 VAL B1726      65.242   8.906 -40.986  1.00  1.220          H  
ATOM  26407 2HG1 VAL B1726      63.780   8.003 -40.555  1.00  1.220          H  
ATOM  26408 3HG1 VAL B1726      65.012   8.336 -39.323  1.00  1.220          H  
ATOM  26409 1HG2 VAL B1726      67.429   7.745 -41.126  1.00  1.220          H  
ATOM  26410 2HG2 VAL B1726      67.273   7.136 -39.471  1.00  1.220          H  
ATOM  26411 3HG2 VAL B1726      67.543   5.997 -40.807  1.00  1.220          H  
ATOM  26412  N   HIS B1727      66.259   5.145 -37.930  1.00  0.650          N  
ATOM  26413  CA  HIS B1727      66.651   5.197 -36.537  1.00  0.620          C  
ATOM  26414  C   HIS B1727      66.914   6.630 -36.142  1.00  0.610          C  
ATOM  26415  O   HIS B1727      67.489   7.408 -36.902  1.00  0.610          O  
ATOM  26416  CB  HIS B1727      67.910   4.358 -36.297  1.00  0.880          C  
ATOM  26417  CG  HIS B1727      68.218   4.065 -34.851  1.00  0.880          C  
ATOM  26418  ND1 HIS B1727      68.803   4.985 -33.992  1.00  0.880          N  
ATOM  26419  CD2 HIS B1727      68.030   2.937 -34.123  1.00  0.880          C  
ATOM  26420  CE1 HIS B1727      68.934   4.430 -32.787  1.00  0.880          C  
ATOM  26421  NE2 HIS B1727      68.478   3.191 -32.850  1.00  0.880          N  
ATOM  26422  H   HIS B1727      66.793   4.552 -38.563  1.00  0.780          H  
ATOM  26423  HA  HIS B1727      65.847   4.819 -35.909  1.00  0.740          H  
ATOM  26424 1HB  HIS B1727      67.830   3.422 -36.826  1.00  1.060          H  
ATOM  26425 2HB  HIS B1727      68.764   4.891 -36.719  1.00  1.060          H  
ATOM  26426  HD2 HIS B1727      67.600   2.001 -34.477  1.00  1.060          H  
ATOM  26427  HE1 HIS B1727      69.360   4.912 -31.901  1.00  1.060          H  
ATOM  26428  HE2 HIS B1727      68.460   2.526 -32.082  1.00  1.060          H  
ATOM  26429  N   ALA B1728      66.507   6.977 -34.931  1.00  0.630          N  
ATOM  26430  CA  ALA B1728      66.670   8.323 -34.408  1.00  0.660          C  
ATOM  26431  C   ALA B1728      68.114   8.808 -34.360  1.00  0.660          C  
ATOM  26432  O   ALA B1728      68.354  10.007 -34.494  1.00  0.700          O  
ATOM  26433  CB  ALA B1728      66.106   8.386 -33.001  1.00  0.910          C  
ATOM  26434  H   ALA B1728      66.052   6.281 -34.360  1.00  0.760          H  
ATOM  26435  HA  ALA B1728      66.112   8.997 -35.056  1.00  0.790          H  
ATOM  26436 1HB  ALA B1728      66.191   9.405 -32.626  1.00  1.090          H  
ATOM  26437 2HB  ALA B1728      65.061   8.088 -33.016  1.00  1.090          H  
ATOM  26438 3HB  ALA B1728      66.671   7.714 -32.356  1.00  1.090          H  
ATOM  26439  N   CYS B1729      69.064   7.908 -34.096  1.00  0.650          N  
ATOM  26440  CA  CYS B1729      70.448   8.321 -33.964  1.00  0.650          C  
ATOM  26441  C   CYS B1729      71.451   7.560 -34.838  1.00  0.620          C  
ATOM  26442  O   CYS B1729      72.469   8.110 -35.277  1.00  0.610          O  
ATOM  26443  CB  CYS B1729      70.875   8.125 -32.533  1.00  0.910          C  
ATOM  26444  SG  CYS B1729      69.853   8.926 -31.341  1.00  0.910          S  
ATOM  26445  H   CYS B1729      68.838   6.921 -33.988  1.00  0.780          H  
ATOM  26446  HA  CYS B1729      70.509   9.376 -34.198  1.00  0.780          H  
ATOM  26447 1HB  CYS B1729      70.911   7.064 -32.296  1.00  1.090          H  
ATOM  26448 2HB  CYS B1729      71.871   8.523 -32.416  1.00  1.090          H  
ATOM  26449  HG  CYS B1729      70.728   8.749 -30.336  1.00  1.090          H  
ATOM  26450  N   ALA B1730      71.245   6.254 -34.972  1.00  0.620          N  
ATOM  26451  CA  ALA B1730      72.257   5.397 -35.572  1.00  0.630          C  
ATOM  26452  C   ALA B1730      72.578   5.684 -37.038  1.00  0.620          C  
ATOM  26453  O   ALA B1730      71.684   5.796 -37.894  1.00  0.630          O  
ATOM  26454  CB  ALA B1730      71.844   3.960 -35.435  1.00  0.880          C  
ATOM  26455  H   ALA B1730      70.385   5.840 -34.620  1.00  0.740          H  
ATOM  26456  HA  ALA B1730      73.171   5.536 -35.004  1.00  0.760          H  
ATOM  26457 1HB  ALA B1730      72.643   3.368 -35.834  1.00  1.050          H  
ATOM  26458 2HB  ALA B1730      71.683   3.720 -34.384  1.00  1.050          H  
ATOM  26459 3HB  ALA B1730      70.943   3.789 -35.983  1.00  1.050          H  
ATOM  26460  N   VAL B1731      73.898   5.683 -37.296  1.00  0.620          N  
ATOM  26461  CA  VAL B1731      74.562   5.864 -38.589  1.00  0.620          C  
ATOM  26462  C   VAL B1731      75.600   4.766 -38.844  1.00  0.630          C  
ATOM  26463  O   VAL B1731      76.411   4.429 -37.973  1.00  0.630          O  
ATOM  26464  CB  VAL B1731      75.231   7.253 -38.681  1.00  0.870          C  
ATOM  26465  CG1 VAL B1731      75.980   7.433 -40.018  1.00  0.870          C  
ATOM  26466  CG2 VAL B1731      74.177   8.319 -38.574  1.00  0.870          C  
ATOM  26467  H   VAL B1731      74.502   5.576 -36.476  1.00  0.740          H  
ATOM  26468  HA  VAL B1731      73.813   5.796 -39.368  1.00  0.740          H  
ATOM  26469  HB  VAL B1731      75.943   7.350 -37.878  1.00  1.040          H  
ATOM  26470 1HG1 VAL B1731      76.433   8.424 -40.044  1.00  1.040          H  
ATOM  26471 2HG1 VAL B1731      76.765   6.683 -40.122  1.00  1.040          H  
ATOM  26472 3HG1 VAL B1731      75.278   7.336 -40.848  1.00  1.040          H  
ATOM  26473 1HG2 VAL B1731      74.649   9.283 -38.635  1.00  1.040          H  
ATOM  26474 2HG2 VAL B1731      73.484   8.207 -39.382  1.00  1.040          H  
ATOM  26475 3HG2 VAL B1731      73.649   8.238 -37.628  1.00  1.040          H  
ATOM  26476  N   ILE B1732      75.568   4.202 -40.044  1.00  0.630          N  
ATOM  26477  CA  ILE B1732      76.472   3.131 -40.438  1.00  0.640          C  
ATOM  26478  C   ILE B1732      77.493   3.578 -41.478  1.00  0.650          C  
ATOM  26479  O   ILE B1732      77.142   4.150 -42.517  1.00  0.660          O  
ATOM  26480  CB  ILE B1732      75.650   1.968 -40.981  1.00  0.890          C  
ATOM  26481  CG1 ILE B1732      74.588   1.590 -39.956  1.00  0.890          C  
ATOM  26482  CG2 ILE B1732      76.512   0.786 -41.317  1.00  0.890          C  
ATOM  26483  CD1 ILE B1732      75.072   1.130 -38.532  1.00  0.890          C  
ATOM  26484  H   ILE B1732      74.888   4.538 -40.724  1.00  0.760          H  
ATOM  26485  HA  ILE B1732      77.027   2.803 -39.569  1.00  0.770          H  
ATOM  26486  HB  ILE B1732      75.127   2.302 -41.874  1.00  1.070          H  
ATOM  26487 1HG1 ILE B1732      73.956   2.446 -39.840  1.00  1.070          H  
ATOM  26488 2HG1 ILE B1732      73.999   0.820 -40.392  1.00  1.070          H  
ATOM  26489 1HG2 ILE B1732      75.890  -0.021 -41.701  1.00  1.070          H  
ATOM  26490 2HG2 ILE B1732      77.245   1.058 -42.070  1.00  1.070          H  
ATOM  26491 3HG2 ILE B1732      77.015   0.468 -40.419  1.00  1.070          H  
ATOM  26492 1HD1 ILE B1732      74.210   0.895 -37.919  1.00  1.070          H  
ATOM  26493 2HD1 ILE B1732      75.695   0.253 -38.598  1.00  1.070          H  
ATOM  26494 3HD1 ILE B1732      75.633   1.917 -38.048  1.00  1.070          H  
ATOM  26495  N   MET B1733      78.772   3.300 -41.203  1.00  0.660          N  
ATOM  26496  CA  MET B1733      79.842   3.704 -42.111  1.00  0.680          C  
ATOM  26497  C   MET B1733      80.715   2.517 -42.586  1.00  0.680          C  
ATOM  26498  O   MET B1733      80.909   1.529 -41.857  1.00  0.690          O  
ATOM  26499  CB  MET B1733      80.700   4.748 -41.399  1.00  0.940          C  
ATOM  26500  CG  MET B1733      79.898   5.920 -40.846  1.00  0.940          C  
ATOM  26501  SD  MET B1733      80.889   7.195 -40.078  1.00  0.940          S  
ATOM  26502  CE  MET B1733      79.546   8.154 -39.409  1.00  0.940          C  
ATOM  26503  H   MET B1733      78.983   2.842 -40.308  1.00  0.790          H  
ATOM  26504  HA  MET B1733      79.390   4.157 -42.986  1.00  0.820          H  
ATOM  26505 1HB  MET B1733      81.220   4.295 -40.592  1.00  1.130          H  
ATOM  26506 2HB  MET B1733      81.439   5.145 -42.096  1.00  1.130          H  
ATOM  26507 1HG  MET B1733      79.299   6.356 -41.615  1.00  1.130          H  
ATOM  26508 2HG  MET B1733      79.218   5.536 -40.084  1.00  1.130          H  
ATOM  26509 1HE  MET B1733      79.940   9.014 -38.875  1.00  1.130          H  
ATOM  26510 2HE  MET B1733      78.897   8.478 -40.213  1.00  1.130          H  
ATOM  26511 3HE  MET B1733      78.966   7.535 -38.730  1.00  1.130          H  
ATOM  26512  N   SER B1734      81.324   2.665 -43.770  1.00  0.700          N  
ATOM  26513  CA  SER B1734      82.247   1.652 -44.322  1.00  0.710          C  
ATOM  26514  C   SER B1734      83.446   2.198 -45.093  1.00  0.750          C  
ATOM  26515  O   SER B1734      83.435   3.320 -45.591  1.00  0.770          O  
ATOM  26516  CB  SER B1734      81.531   0.736 -45.256  1.00  0.990          C  
ATOM  26517  OG  SER B1734      82.432  -0.193 -45.805  1.00  0.990          O  
ATOM  26518  H   SER B1734      81.064   3.468 -44.350  1.00  0.840          H  
ATOM  26519  HA  SER B1734      82.630   1.061 -43.492  1.00  0.850          H  
ATOM  26520 1HB  SER B1734      80.781   0.233 -44.733  1.00  1.190          H  
ATOM  26521 2HB  SER B1734      81.052   1.317 -46.048  1.00  1.190          H  
ATOM  26522  HG  SER B1734      81.892  -0.740 -46.399  1.00  1.190          H  
ATOM  26523  N   SER B1735      84.507   1.386 -45.152  1.00  0.760          N  
ATOM  26524  CA  SER B1735      85.709   1.670 -45.939  1.00  0.800          C  
ATOM  26525  C   SER B1735      85.500   1.449 -47.451  1.00  0.820          C  
ATOM  26526  O   SER B1735      86.243   1.980 -48.283  1.00  0.860          O  
ATOM  26527  CB  SER B1735      86.833   0.755 -45.486  1.00  1.100          C  
ATOM  26528  OG  SER B1735      86.573  -0.574 -45.844  1.00  1.100          O  
ATOM  26529  H   SER B1735      84.462   0.509 -44.627  1.00  0.910          H  
ATOM  26530  HA  SER B1735      85.989   2.709 -45.780  1.00  0.960          H  
ATOM  26531 1HB  SER B1735      87.776   1.080 -45.923  1.00  1.320          H  
ATOM  26532 2HB  SER B1735      86.934   0.811 -44.415  1.00  1.320          H  
ATOM  26533  HG  SER B1735      87.290  -1.093 -45.472  1.00  1.320          H  
ATOM  26534  N   GLU B1736      84.443   0.715 -47.794  1.00  0.790          N  
ATOM  26535  CA  GLU B1736      84.103   0.344 -49.170  1.00  0.810          C  
ATOM  26536  C   GLU B1736      82.618   0.596 -49.308  1.00  0.790          C  
ATOM  26537  O   GLU B1736      81.943   0.644 -48.289  1.00  0.770          O  
ATOM  26538  CB  GLU B1736      84.472  -1.126 -49.447  1.00  1.130          C  
ATOM  26539  CG  GLU B1736      83.703  -2.174 -48.652  1.00  1.130          C  
ATOM  26540  CD  GLU B1736      84.178  -3.568 -48.994  1.00  1.130          C  
ATOM  26541  OE1 GLU B1736      85.094  -3.663 -49.773  1.00  1.130          O  
ATOM  26542  OE2 GLU B1736      83.630  -4.538 -48.500  1.00  1.130          O  
ATOM  26543  H   GLU B1736      83.865   0.373 -47.034  1.00  0.950          H  
ATOM  26544  HA  GLU B1736      84.657   0.982 -49.850  1.00  0.970          H  
ATOM  26545 1HB  GLU B1736      84.364  -1.367 -50.492  1.00  1.350          H  
ATOM  26546 2HB  GLU B1736      85.525  -1.267 -49.206  1.00  1.350          H  
ATOM  26547 1HG  GLU B1736      83.851  -1.992 -47.585  1.00  1.350          H  
ATOM  26548 2HG  GLU B1736      82.636  -2.087 -48.870  1.00  1.350          H  
ATOM  26549  N   PRO B1737      82.035   0.733 -50.506  1.00  0.810          N  
ATOM  26550  CA  PRO B1737      80.643   1.078 -50.656  1.00  0.810          C  
ATOM  26551  C   PRO B1737      79.820   0.113 -49.819  1.00  0.790          C  
ATOM  26552  O   PRO B1737      80.024  -1.103 -49.863  1.00  0.800          O  
ATOM  26553  CB  PRO B1737      80.415   0.867 -52.155  1.00  1.220          C  
ATOM  26554  CG  PRO B1737      81.780   1.117 -52.776  1.00  1.220          C  
ATOM  26555  CD  PRO B1737      82.755   0.513 -51.776  1.00  1.220          C  
ATOM  26556  HA  PRO B1737      80.466   2.120 -50.367  1.00  0.970          H  
ATOM  26557 1HB  PRO B1737      80.020  -0.143 -52.354  1.00  1.460          H  
ATOM  26558 2HB  PRO B1737      79.664   1.586 -52.515  1.00  1.460          H  
ATOM  26559 1HG  PRO B1737      81.840   0.653 -53.769  1.00  1.460          H  
ATOM  26560 2HG  PRO B1737      81.930   2.208 -52.921  1.00  1.460          H  
ATOM  26561 1HD  PRO B1737      82.857  -0.565 -51.974  1.00  1.460          H  
ATOM  26562 2HD  PRO B1737      83.699   1.034 -51.823  1.00  1.460          H  
ATOM  26563  N   LEU B1738      78.844   0.643 -49.094  1.00  0.770          N  
ATOM  26564  CA  LEU B1738      78.055  -0.185 -48.193  1.00  0.750          C  
ATOM  26565  C   LEU B1738      77.423  -1.389 -48.860  1.00  0.770          C  
ATOM  26566  O   LEU B1738      77.520  -2.487 -48.295  1.00  0.750          O  
ATOM  26567  CB  LEU B1738      76.999   0.673 -47.478  1.00  1.060          C  
ATOM  26568  CG  LEU B1738      77.518   1.638 -46.339  1.00  1.060          C  
ATOM  26569  CD1 LEU B1738      76.454   2.629 -45.944  1.00  1.060          C  
ATOM  26570  CD2 LEU B1738      77.854   0.841 -45.088  1.00  1.060          C  
ATOM  26571  H   LEU B1738      78.683   1.650 -49.154  1.00  0.920          H  
ATOM  26572  HA  LEU B1738      78.731  -0.571 -47.439  1.00  0.900          H  
ATOM  26573 1HB  LEU B1738      76.528   1.289 -48.222  1.00  1.270          H  
ATOM  26574 2HB  LEU B1738      76.261   0.022 -47.060  1.00  1.270          H  
ATOM  26575  HG  LEU B1738      78.388   2.151 -46.683  1.00  1.270          H  
ATOM  26576 1HD1 LEU B1738      76.842   3.267 -45.154  1.00  1.270          H  
ATOM  26577 2HD1 LEU B1738      76.178   3.243 -46.806  1.00  1.270          H  
ATOM  26578 3HD1 LEU B1738      75.582   2.106 -45.580  1.00  1.270          H  
ATOM  26579 1HD2 LEU B1738      78.220   1.524 -44.314  1.00  1.270          H  
ATOM  26580 2HD2 LEU B1738      76.968   0.329 -44.725  1.00  1.270          H  
ATOM  26581 3HD2 LEU B1738      78.612   0.117 -45.306  1.00  1.270          H  
ATOM  26582  N   THR B1739      76.975  -1.252 -50.119  1.00  0.800          N  
ATOM  26583  CA  THR B1739      76.285  -2.312 -50.862  1.00  0.820          C  
ATOM  26584  C   THR B1739      77.136  -3.549 -51.161  1.00  0.830          C  
ATOM  26585  O   THR B1739      76.607  -4.554 -51.640  1.00  0.860          O  
ATOM  26586  CB  THR B1739      75.680  -1.760 -52.162  1.00  1.140          C  
ATOM  26587  OG1 THR B1739      76.699  -1.138 -52.950  1.00  1.140          O  
ATOM  26588  CG2 THR B1739      74.605  -0.761 -51.837  1.00  1.140          C  
ATOM  26589  H   THR B1739      77.033  -0.340 -50.552  1.00  0.960          H  
ATOM  26590  HA  THR B1739      75.451  -2.644 -50.265  1.00  0.980          H  
ATOM  26591  HB  THR B1739      75.239  -2.582 -52.730  1.00  1.370          H  
ATOM  26592  HG1 THR B1739      77.301  -1.807 -53.279  1.00  1.370          H  
ATOM  26593 1HG2 THR B1739      74.166  -0.383 -52.759  1.00  1.370          H  
ATOM  26594 2HG2 THR B1739      73.832  -1.251 -51.243  1.00  1.370          H  
ATOM  26595 3HG2 THR B1739      75.033   0.059 -51.276  1.00  1.370          H  
ATOM  26596  N   GLU B1740      78.437  -3.494 -50.879  1.00  0.820          N  
ATOM  26597  CA  GLU B1740      79.280  -4.675 -51.021  1.00  0.830          C  
ATOM  26598  C   GLU B1740      78.921  -5.668 -49.895  1.00  0.810          C  
ATOM  26599  O   GLU B1740      79.089  -6.882 -50.044  1.00  0.830          O  
ATOM  26600  CB  GLU B1740      80.768  -4.314 -50.940  1.00  1.160          C  
ATOM  26601  CG  GLU B1740      81.331  -3.494 -52.122  1.00  1.160          C  
ATOM  26602  CD  GLU B1740      81.310  -4.225 -53.465  1.00  1.160          C  
ATOM  26603  OE1 GLU B1740      81.628  -5.383 -53.499  1.00  1.160          O  
ATOM  26604  OE2 GLU B1740      80.986  -3.607 -54.464  1.00  1.160          O  
ATOM  26605  H   GLU B1740      78.848  -2.629 -50.507  1.00  0.980          H  
ATOM  26606  HA  GLU B1740      79.079  -5.145 -51.981  1.00  1.000          H  
ATOM  26607 1HB  GLU B1740      80.947  -3.736 -50.030  1.00  1.390          H  
ATOM  26608 2HB  GLU B1740      81.357  -5.228 -50.858  1.00  1.390          H  
ATOM  26609 1HG  GLU B1740      80.752  -2.576 -52.208  1.00  1.390          H  
ATOM  26610 2HG  GLU B1740      82.358  -3.216 -51.880  1.00  1.390          H  
ATOM  26611  N   ALA B1741      78.502  -5.130 -48.736  1.00  0.780          N  
ATOM  26612  CA  ALA B1741      78.177  -5.910 -47.547  1.00  0.760          C  
ATOM  26613  C   ALA B1741      76.700  -5.904 -47.176  1.00  0.740          C  
ATOM  26614  O   ALA B1741      76.141  -6.934 -46.805  1.00  0.750          O  
ATOM  26615  CB  ALA B1741      78.926  -5.331 -46.369  1.00  1.070          C  
ATOM  26616  H   ALA B1741      78.381  -4.124 -48.669  1.00  0.940          H  
ATOM  26617  HA  ALA B1741      78.486  -6.938 -47.725  1.00  0.910          H  
ATOM  26618 1HB  ALA B1741      78.733  -5.919 -45.483  1.00  1.290          H  
ATOM  26619 2HB  ALA B1741      79.959  -5.342 -46.602  1.00  1.290          H  
ATOM  26620 3HB  ALA B1741      78.603  -4.304 -46.204  1.00  1.290          H  
ATOM  26621  N   ILE B1742      76.108  -4.712 -47.207  1.00  0.720          N  
ATOM  26622  CA  ILE B1742      74.755  -4.471 -46.754  1.00  0.700          C  
ATOM  26623  C   ILE B1742      73.935  -3.694 -47.804  1.00  0.720          C  
ATOM  26624  O   ILE B1742      74.359  -2.631 -48.236  1.00  0.730          O  
ATOM  26625  CB  ILE B1742      74.867  -3.705 -45.393  1.00  0.990          C  
ATOM  26626  CG1 ILE B1742      73.529  -3.422 -44.776  1.00  0.990          C  
ATOM  26627  CG2 ILE B1742      75.644  -2.380 -45.560  1.00  0.990          C  
ATOM  26628  CD1 ILE B1742      73.618  -3.035 -43.331  1.00  0.990          C  
ATOM  26629  H   ILE B1742      76.647  -3.922 -47.559  1.00  0.860          H  
ATOM  26630  HA  ILE B1742      74.305  -5.437 -46.568  1.00  0.840          H  
ATOM  26631  HB  ILE B1742      75.416  -4.341 -44.701  1.00  1.190          H  
ATOM  26632 1HG1 ILE B1742      73.052  -2.609 -45.328  1.00  1.190          H  
ATOM  26633 2HG1 ILE B1742      72.913  -4.275 -44.843  1.00  1.190          H  
ATOM  26634 1HG2 ILE B1742      75.772  -1.883 -44.619  1.00  1.190          H  
ATOM  26635 2HG2 ILE B1742      76.624  -2.580 -45.966  1.00  1.190          H  
ATOM  26636 3HG2 ILE B1742      75.110  -1.719 -46.221  1.00  1.190          H  
ATOM  26637 1HD1 ILE B1742      72.627  -2.846 -42.965  1.00  1.190          H  
ATOM  26638 2HD1 ILE B1742      74.069  -3.840 -42.757  1.00  1.190          H  
ATOM  26639 3HD1 ILE B1742      74.202  -2.144 -43.193  1.00  1.190          H  
ATOM  26640  N   PRO B1743      72.726  -4.132 -48.191  1.00  0.750          N  
ATOM  26641  CA  PRO B1743      71.891  -3.443 -49.155  1.00  0.780          C  
ATOM  26642  C   PRO B1743      71.458  -2.131 -48.566  1.00  0.770          C  
ATOM  26643  O   PRO B1743      71.366  -2.023 -47.338  1.00  0.740          O  
ATOM  26644  CB  PRO B1743      70.698  -4.379 -49.329  1.00  1.170          C  
ATOM  26645  CG  PRO B1743      70.667  -5.190 -48.033  1.00  1.170          C  
ATOM  26646  CD  PRO B1743      72.122  -5.336 -47.624  1.00  1.170          C  
ATOM  26647  HA  PRO B1743      72.441  -3.297 -50.097  1.00  0.940          H  
ATOM  26648 1HB  PRO B1743      69.789  -3.769 -49.464  1.00  1.400          H  
ATOM  26649 2HB  PRO B1743      70.819  -4.954 -50.241  1.00  1.400          H  
ATOM  26650 1HG  PRO B1743      70.095  -4.654 -47.260  1.00  1.400          H  
ATOM  26651 2HG  PRO B1743      70.160  -6.154 -48.169  1.00  1.400          H  
ATOM  26652 1HD  PRO B1743      72.135  -5.322 -46.552  1.00  1.400          H  
ATOM  26653 2HD  PRO B1743      72.583  -6.246 -48.037  1.00  1.400          H  
ATOM  26654  N   LEU B1744      71.192  -1.154 -49.414  1.00  0.790          N  
ATOM  26655  CA  LEU B1744      70.697   0.132 -48.975  1.00  0.760          C  
ATOM  26656  C   LEU B1744      69.264   0.326 -49.442  1.00  0.790          C  
ATOM  26657  O   LEU B1744      68.799  -0.341 -50.363  1.00  0.870          O  
ATOM  26658  CB  LEU B1744      71.612   1.251 -49.454  1.00  1.080          C  
ATOM  26659  CG  LEU B1744      73.124   1.169 -49.026  1.00  1.080          C  
ATOM  26660  CD1 LEU B1744      73.882   2.334 -49.661  1.00  1.080          C  
ATOM  26661  CD2 LEU B1744      73.254   1.191 -47.523  1.00  1.080          C  
ATOM  26662  H   LEU B1744      71.278  -1.319 -50.418  1.00  0.950          H  
ATOM  26663  HA  LEU B1744      70.668   0.153 -47.891  1.00  0.910          H  
ATOM  26664 1HB  LEU B1744      71.584   1.248 -50.537  1.00  1.290          H  
ATOM  26665 2HB  LEU B1744      71.209   2.193 -49.086  1.00  1.290          H  
ATOM  26666  HG  LEU B1744      73.556   0.245 -49.389  1.00  1.290          H  
ATOM  26667 1HD1 LEU B1744      74.926   2.284 -49.397  1.00  1.290          H  
ATOM  26668 2HD1 LEU B1744      73.788   2.279 -50.746  1.00  1.290          H  
ATOM  26669 3HD1 LEU B1744      73.475   3.273 -49.304  1.00  1.290          H  
ATOM  26670 1HD2 LEU B1744      74.277   1.135 -47.259  1.00  1.290          H  
ATOM  26671 2HD2 LEU B1744      72.825   2.106 -47.122  1.00  1.290          H  
ATOM  26672 3HD2 LEU B1744      72.754   0.334 -47.117  1.00  1.290          H  
ATOM  26673  N   TRP B1745      68.563   1.234 -48.787  1.00  0.760          N  
ATOM  26674  CA  TRP B1745      67.184   1.562 -49.089  1.00  0.790          C  
ATOM  26675  C   TRP B1745      67.046   3.090 -49.051  1.00  0.790          C  
ATOM  26676  O   TRP B1745      67.779   3.755 -48.326  1.00  0.770          O  
ATOM  26677  CB  TRP B1745      66.306   0.874 -48.037  1.00  1.090          C  
ATOM  26678  CG  TRP B1745      64.860   0.853 -48.305  1.00  1.090          C  
ATOM  26679  CD1 TRP B1745      64.184  -0.136 -48.948  1.00  1.090          C  
ATOM  26680  CD2 TRP B1745      63.880   1.835 -47.935  1.00  1.090          C  
ATOM  26681  NE1 TRP B1745      62.857   0.161 -49.000  1.00  1.090          N  
ATOM  26682  CE2 TRP B1745      62.652   1.370 -48.380  1.00  1.090          C  
ATOM  26683  CE3 TRP B1745      63.946   3.047 -47.274  1.00  1.090          C  
ATOM  26684  CZ2 TRP B1745      61.489   2.083 -48.177  1.00  1.090          C  
ATOM  26685  CZ3 TRP B1745      62.796   3.759 -47.060  1.00  1.090          C  
ATOM  26686  CH2 TRP B1745      61.594   3.296 -47.499  1.00  1.090          C  
ATOM  26687  H   TRP B1745      69.010   1.714 -48.008  1.00  0.910          H  
ATOM  26688  HA  TRP B1745      66.933   1.199 -50.085  1.00  0.950          H  
ATOM  26689 1HB  TRP B1745      66.634  -0.160 -47.935  1.00  1.310          H  
ATOM  26690 2HB  TRP B1745      66.465   1.348 -47.074  1.00  1.310          H  
ATOM  26691  HD1 TRP B1745      64.637  -1.041 -49.356  1.00  1.310          H  
ATOM  26692  HE1 TRP B1745      62.137  -0.416 -49.424  1.00  1.310          H  
ATOM  26693  HE3 TRP B1745      64.893   3.430 -46.933  1.00  1.310          H  
ATOM  26694  HZ2 TRP B1745      60.521   1.726 -48.525  1.00  1.310          H  
ATOM  26695  HZ3 TRP B1745      62.876   4.708 -46.535  1.00  1.310          H  
ATOM  26696  HH2 TRP B1745      60.698   3.885 -47.316  1.00  1.310          H  
ATOM  26697  N   LYS B1746      66.159   3.659 -49.859  1.00  0.830          N  
ATOM  26698  CA  LYS B1746      65.983   5.109 -49.869  1.00  0.850          C  
ATOM  26699  C   LYS B1746      64.499   5.456 -49.742  1.00  0.880          C  
ATOM  26700  O   LYS B1746      63.644   4.752 -50.278  1.00  0.890          O  
ATOM  26701  CB  LYS B1746      66.592   5.686 -51.167  1.00  1.180          C  
ATOM  26702  CG  LYS B1746      66.579   7.219 -51.310  1.00  1.180          C  
ATOM  26703  CD  LYS B1746      66.899   7.708 -52.756  1.00  1.180          C  
ATOM  26704  CE  LYS B1746      68.328   7.640 -53.171  1.00  1.180          C  
ATOM  26705  NZ  LYS B1746      68.468   8.170 -54.577  1.00  1.180          N  
ATOM  26706  H   LYS B1746      65.568   3.086 -50.440  1.00  1.000          H  
ATOM  26707  HA  LYS B1746      66.494   5.547 -49.008  1.00  1.020          H  
ATOM  26708 1HB  LYS B1746      67.624   5.385 -51.220  1.00  1.420          H  
ATOM  26709 2HB  LYS B1746      66.082   5.260 -52.026  1.00  1.420          H  
ATOM  26710 1HG  LYS B1746      65.596   7.596 -51.059  1.00  1.420          H  
ATOM  26711 2HG  LYS B1746      67.295   7.649 -50.615  1.00  1.420          H  
ATOM  26712 1HD  LYS B1746      66.345   7.104 -53.463  1.00  1.420          H  
ATOM  26713 2HD  LYS B1746      66.566   8.735 -52.865  1.00  1.420          H  
ATOM  26714 1HE  LYS B1746      68.936   8.240 -52.505  1.00  1.420          H  
ATOM  26715 2HE  LYS B1746      68.672   6.616 -53.137  1.00  1.420          H  
ATOM  26716 1HZ  LYS B1746      69.428   8.119 -54.875  1.00  1.420          H  
ATOM  26717 2HZ  LYS B1746      67.862   7.592 -55.220  1.00  1.420          H  
ATOM  26718 3HZ  LYS B1746      68.155   9.130 -54.614  1.00  1.420          H  
ATOM  26719  N   ARG B1747      64.194   6.526 -49.005  1.00  0.940          N  
ATOM  26720  CA  ARG B1747      62.834   7.010 -48.835  1.00  1.030          C  
ATOM  26721  C   ARG B1747      62.295   7.388 -50.202  1.00  1.120          C  
ATOM  26722  O   ARG B1747      62.975   8.135 -50.925  1.00  1.330          O  
ATOM  26723  CB  ARG B1747      62.820   8.242 -47.932  1.00  1.410          C  
ATOM  26724  CG  ARG B1747      61.490   8.860 -47.612  1.00  1.410          C  
ATOM  26725  CD  ARG B1747      61.670  10.102 -46.837  1.00  1.410          C  
ATOM  26726  NE  ARG B1747      60.400  10.755 -46.585  1.00  1.410          N  
ATOM  26727  CZ  ARG B1747      59.589  10.563 -45.525  1.00  1.410          C  
ATOM  26728  NH1 ARG B1747      59.896   9.721 -44.553  1.00  1.410          N  
ATOM  26729  NH2 ARG B1747      58.467  11.250 -45.491  1.00  1.410          N  
ATOM  26730  H   ARG B1747      64.954   7.092 -48.607  1.00  1.130          H  
ATOM  26731  HA  ARG B1747      62.247   6.222 -48.385  1.00  1.240          H  
ATOM  26732 1HB  ARG B1747      63.285   7.983 -46.989  1.00  1.690          H  
ATOM  26733 2HB  ARG B1747      63.411   9.029 -48.386  1.00  1.690          H  
ATOM  26734 1HG  ARG B1747      60.959   9.120 -48.529  1.00  1.690          H  
ATOM  26735 2HG  ARG B1747      60.892   8.172 -47.019  1.00  1.690          H  
ATOM  26736 1HD  ARG B1747      62.163   9.897 -45.889  1.00  1.690          H  
ATOM  26737 2HD  ARG B1747      62.289  10.788 -47.421  1.00  1.690          H  
ATOM  26738  HE  ARG B1747      60.056  11.423 -47.289  1.00  1.690          H  
ATOM  26739 1HH1 ARG B1747      60.755   9.198 -44.586  1.00  1.690          H  
ATOM  26740 2HH1 ARG B1747      59.266   9.599 -43.774  1.00  1.690          H  
ATOM  26741 1HH2 ARG B1747      58.274  11.888 -46.276  1.00  1.690          H  
ATOM  26742 2HH2 ARG B1747      57.819  11.150 -44.727  1.00  1.690          H  
ATOM  26743  N   PRO B1748      61.028   7.041 -50.558  1.00  1.070          N  
ATOM  26744  CA  PRO B1748      60.389   7.343 -51.839  1.00  1.190          C  
ATOM  26745  C   PRO B1748      59.967   8.809 -52.007  1.00  1.550          C  
ATOM  26746  O   PRO B1748      58.830   9.114 -52.366  1.00  1.840          O  
ATOM  26747  CB  PRO B1748      59.179   6.405 -51.817  1.00  1.780          C  
ATOM  26748  CG  PRO B1748      58.808   6.304 -50.368  1.00  1.780          C  
ATOM  26749  CD  PRO B1748      60.157   6.254 -49.644  1.00  1.780          C  
ATOM  26750  HA  PRO B1748      61.049   7.035 -52.640  1.00  1.430          H  
ATOM  26751 1HB  PRO B1748      58.364   6.813 -52.433  1.00  2.140          H  
ATOM  26752 2HB  PRO B1748      59.442   5.431 -52.260  1.00  2.140          H  
ATOM  26753 1HG  PRO B1748      58.194   7.171 -50.077  1.00  2.140          H  
ATOM  26754 2HG  PRO B1748      58.187   5.403 -50.207  1.00  2.140          H  
ATOM  26755 1HD  PRO B1748      60.046   6.709 -48.665  1.00  2.140          H  
ATOM  26756 2HD  PRO B1748      60.514   5.211 -49.590  1.00  2.140          H  
ATOM  26757  N   GLN B1749      60.906   9.697 -51.704  1.00  1.770          N  
ATOM  26758  CA  GLN B1749      60.847  11.127 -51.876  1.00  2.280          C  
ATOM  26759  C   GLN B1749      62.282  11.601 -52.092  1.00  2.640          C  
ATOM  26760  O   GLN B1749      62.726  12.536 -51.423  1.00  2.960          O  
ATOM  26761  CB  GLN B1749      60.239  11.839 -50.649  1.00  2.990          C  
ATOM  26762  CG  GLN B1749      58.778  11.499 -50.355  1.00  2.990          C  
ATOM  26763  CD  GLN B1749      58.176  12.310 -49.202  1.00  2.990          C  
ATOM  26764  OE1 GLN B1749      58.722  12.391 -48.083  1.00  2.990          O  
ATOM  26765  NE2 GLN B1749      57.031  12.926 -49.477  1.00  2.990          N  
ATOM  26766  H   GLN B1749      61.797   9.325 -51.420  1.00  2.120          H  
ATOM  26767  HA  GLN B1749      60.265  11.363 -52.768  1.00  2.740          H  
ATOM  26768 1HB  GLN B1749      60.824  11.585 -49.767  1.00  3.590          H  
ATOM  26769 2HB  GLN B1749      60.308  12.918 -50.786  1.00  3.590          H  
ATOM  26770 1HG  GLN B1749      58.186  11.672 -51.252  1.00  3.590          H  
ATOM  26771 2HG  GLN B1749      58.719  10.451 -50.071  1.00  3.590          H  
ATOM  26772 1HE2 GLN B1749      56.571  13.479 -48.779  1.00  3.590          H  
ATOM  26773 2HE2 GLN B1749      56.621  12.836 -50.389  1.00  3.590          H  
ATOM  26774  N   ASP B1750      63.016  10.947 -52.996  1.00  2.790          N  
ATOM  26775  CA  ASP B1750      64.390  11.315 -53.333  1.00  3.230          C  
ATOM  26776  C   ASP B1750      65.379  11.520 -52.162  1.00  2.360          C  
ATOM  26777  O   ASP B1750      66.201  12.437 -52.230  1.00  2.570          O  
ATOM  26778  CB  ASP B1750      64.381  12.590 -54.189  1.00  4.350          C  
ATOM  26779  CG  ASP B1750      63.704  12.405 -55.554  1.00  4.350          C  
ATOM  26780  OD1 ASP B1750      63.912  11.383 -56.175  1.00  4.350          O  
ATOM  26781  OD2 ASP B1750      62.986  13.292 -55.966  1.00  4.350          O  
ATOM  26782  H   ASP B1750      62.618  10.162 -53.525  1.00  3.350          H  
ATOM  26783  HA  ASP B1750      64.784  10.507 -53.952  1.00  3.880          H  
ATOM  26784 1HB  ASP B1750      63.873  13.388 -53.647  1.00  5.220          H  
ATOM  26785 2HB  ASP B1750      65.405  12.919 -54.361  1.00  5.220          H  
ATOM  26786  N   GLY B1751      65.383  10.684 -51.115  1.00  1.480          N  
ATOM  26787  CA  GLY B1751      66.374  10.962 -50.062  1.00  0.950          C  
ATOM  26788  C   GLY B1751      66.389  10.017 -48.861  1.00  0.900          C  
ATOM  26789  O   GLY B1751      65.778   8.950 -48.877  1.00  1.510          O  
ATOM  26790  H   GLY B1751      64.705   9.921 -51.038  1.00  1.780          H  
ATOM  26791 1HA  GLY B1751      67.364  10.962 -50.518  1.00  1.140          H  
ATOM  26792 2HA  GLY B1751      66.210  11.978 -49.705  1.00  1.140          H  
ATOM  26793  N   ALA B1752      67.107  10.426 -47.804  1.00  0.870          N  
ATOM  26794  CA  ALA B1752      67.237   9.623 -46.585  1.00  0.790          C  
ATOM  26795  C   ALA B1752      67.731   8.213 -46.861  1.00  0.800          C  
ATOM  26796  O   ALA B1752      67.016   7.243 -46.610  1.00  1.000          O  
ATOM  26797  CB  ALA B1752      65.916   9.552 -45.837  1.00  1.140          C  
ATOM  26798  H   ALA B1752      67.576  11.322 -47.855  1.00  1.040          H  
ATOM  26799  HA  ALA B1752      67.973  10.111 -45.941  1.00  0.950          H  
ATOM  26800 1HB  ALA B1752      66.058   8.980 -44.917  1.00  1.370          H  
ATOM  26801 2HB  ALA B1752      65.579  10.555 -45.592  1.00  1.370          H  
ATOM  26802 3HB  ALA B1752      65.184   9.068 -46.445  1.00  1.370          H  
ATOM  26803  N   ILE B1753      68.929   8.085 -47.426  1.00  0.780          N  
ATOM  26804  CA  ILE B1753      69.439   6.744 -47.660  1.00  0.770          C  
ATOM  26805  C   ILE B1753      69.769   6.113 -46.320  1.00  0.750          C  
ATOM  26806  O   ILE B1753      70.474   6.711 -45.487  1.00  0.730          O  
ATOM  26807  CB  ILE B1753      70.690   6.713 -48.565  1.00  1.080          C  
ATOM  26808  CG1 ILE B1753      70.329   7.220 -49.977  1.00  1.080          C  
ATOM  26809  CG2 ILE B1753      71.246   5.274 -48.615  1.00  1.080          C  
ATOM  26810  CD1 ILE B1753      71.524   7.467 -50.884  1.00  1.080          C  
ATOM  26811  H   ILE B1753      69.480   8.903 -47.640  1.00  0.940          H  
ATOM  26812  HA  ILE B1753      68.662   6.148 -48.134  1.00  0.920          H  
ATOM  26813  HB  ILE B1753      71.452   7.377 -48.162  1.00  1.300          H  
ATOM  26814 1HG1 ILE B1753      69.687   6.482 -50.452  1.00  1.300          H  
ATOM  26815 2HG1 ILE B1753      69.773   8.148 -49.881  1.00  1.300          H  
ATOM  26816 1HG2 ILE B1753      72.122   5.239 -49.235  1.00  1.300          H  
ATOM  26817 2HG2 ILE B1753      71.522   4.931 -47.629  1.00  1.300          H  
ATOM  26818 3HG2 ILE B1753      70.480   4.613 -49.018  1.00  1.300          H  
ATOM  26819 1HD1 ILE B1753      71.182   7.821 -51.849  1.00  1.300          H  
ATOM  26820 2HD1 ILE B1753      72.172   8.221 -50.433  1.00  1.300          H  
ATOM  26821 3HD1 ILE B1753      72.089   6.558 -51.032  1.00  1.300          H  
ATOM  26822  N   ILE B1754      69.240   4.912 -46.134  1.00  0.750          N  
ATOM  26823  CA  ILE B1754      69.417   4.130 -44.936  1.00  0.730          C  
ATOM  26824  C   ILE B1754      69.883   2.718 -45.288  1.00  0.720          C  
ATOM  26825  O   ILE B1754      69.697   2.276 -46.422  1.00  0.740          O  
ATOM  26826  CB  ILE B1754      68.093   4.135 -44.121  1.00  1.030          C  
ATOM  26827  CG1 ILE B1754      66.956   3.485 -44.905  1.00  1.030          C  
ATOM  26828  CG2 ILE B1754      67.742   5.512 -43.714  1.00  1.030          C  
ATOM  26829  CD1 ILE B1754      65.648   3.388 -44.134  1.00  1.030          C  
ATOM  26830  H   ILE B1754      68.680   4.531 -46.899  1.00  0.900          H  
ATOM  26831  HA  ILE B1754      70.179   4.615 -44.356  1.00  0.880          H  
ATOM  26832  HB  ILE B1754      68.243   3.539 -43.224  1.00  1.240          H  
ATOM  26833 1HG1 ILE B1754      66.796   4.020 -45.837  1.00  1.240          H  
ATOM  26834 2HG1 ILE B1754      67.264   2.468 -45.136  1.00  1.240          H  
ATOM  26835 1HG2 ILE B1754      66.870   5.519 -43.106  1.00  1.240          H  
ATOM  26836 2HG2 ILE B1754      68.525   5.872 -43.177  1.00  1.240          H  
ATOM  26837 3HG2 ILE B1754      67.582   6.130 -44.573  1.00  1.240          H  
ATOM  26838 1HD1 ILE B1754      64.912   2.863 -44.715  1.00  1.240          H  
ATOM  26839 2HD1 ILE B1754      65.816   2.876 -43.254  1.00  1.240          H  
ATOM  26840 3HD1 ILE B1754      65.256   4.365 -43.892  1.00  1.240          H  
ATOM  26841  N   THR B1755      70.454   1.994 -44.333  1.00  0.710          N  
ATOM  26842  CA  THR B1755      70.837   0.624 -44.612  1.00  0.710          C  
ATOM  26843  C   THR B1755      69.602  -0.224 -44.543  1.00  0.710          C  
ATOM  26844  O   THR B1755      68.737   0.049 -43.730  1.00  0.700          O  
ATOM  26845  CB  THR B1755      71.865   0.109 -43.591  1.00  0.990          C  
ATOM  26846  OG1 THR B1755      71.299   0.122 -42.249  1.00  0.990          O  
ATOM  26847  CG2 THR B1755      73.104   0.985 -43.591  1.00  0.990          C  
ATOM  26848  H   THR B1755      70.611   2.409 -43.424  1.00  0.850          H  
ATOM  26849  HA  THR B1755      71.242   0.553 -45.608  1.00  0.850          H  
ATOM  26850  HB  THR B1755      72.130  -0.874 -43.854  1.00  1.190          H  
ATOM  26851  HG1 THR B1755      70.752  -0.694 -42.041  1.00  1.190          H  
ATOM  26852 1HG2 THR B1755      73.807   0.581 -42.878  1.00  1.190          H  
ATOM  26853 2HG2 THR B1755      73.549   0.984 -44.580  1.00  1.190          H  
ATOM  26854 3HG2 THR B1755      72.838   2.003 -43.307  1.00  1.190          H  
ATOM  26855  N   GLY B1756      69.585  -1.359 -45.253  1.00  0.720          N  
ATOM  26856  CA  GLY B1756      68.443  -2.281 -45.242  1.00  0.740          C  
ATOM  26857  C   GLY B1756      68.399  -3.220 -44.044  1.00  0.730          C  
ATOM  26858  O   GLY B1756      67.448  -3.970 -43.857  1.00  0.760          O  
ATOM  26859  H   GLY B1756      70.345  -1.547 -45.912  1.00  0.860          H  
ATOM  26860 1HA  GLY B1756      67.521  -1.699 -45.271  1.00  0.890          H  
ATOM  26861 2HA  GLY B1756      68.467  -2.872 -46.158  1.00  0.890          H  
ATOM  26862  N   TRP B1757      69.423  -3.194 -43.228  1.00  0.720          N  
ATOM  26863  CA  TRP B1757      69.481  -4.031 -42.042  1.00  0.730          C  
ATOM  26864  C   TRP B1757      69.531  -3.072 -40.861  1.00  0.690          C  
ATOM  26865  O   TRP B1757      69.992  -1.928 -41.000  1.00  0.680          O  
ATOM  26866  CB  TRP B1757      70.668  -5.001 -42.095  1.00  1.020          C  
ATOM  26867  CG  TRP B1757      70.603  -6.014 -43.239  1.00  1.020          C  
ATOM  26868  CD1 TRP B1757      69.490  -6.433 -43.911  1.00  1.020          C  
ATOM  26869  CD2 TRP B1757      71.711  -6.689 -43.873  1.00  1.020          C  
ATOM  26870  NE1 TRP B1757      69.832  -7.310 -44.896  1.00  1.020          N  
ATOM  26871  CE2 TRP B1757      71.179  -7.473 -44.893  1.00  1.020          C  
ATOM  26872  CE3 TRP B1757      73.088  -6.681 -43.678  1.00  1.020          C  
ATOM  26873  CZ2 TRP B1757      71.969  -8.227 -45.700  1.00  1.020          C  
ATOM  26874  CZ3 TRP B1757      73.878  -7.442 -44.523  1.00  1.020          C  
ATOM  26875  CH2 TRP B1757      73.330  -8.185 -45.497  1.00  1.020          C  
ATOM  26876  H   TRP B1757      70.168  -2.549 -43.435  1.00  0.860          H  
ATOM  26877  HA  TRP B1757      68.566  -4.612 -41.955  1.00  0.880          H  
ATOM  26878 1HB  TRP B1757      71.591  -4.491 -42.095  1.00  1.220          H  
ATOM  26879 2HB  TRP B1757      70.640  -5.580 -41.214  1.00  1.220          H  
ATOM  26880  HD1 TRP B1757      68.474  -6.124 -43.703  1.00  1.220          H  
ATOM  26881  HE1 TRP B1757      69.152  -7.759 -45.542  1.00  1.220          H  
ATOM  26882  HE3 TRP B1757      73.533  -6.077 -42.896  1.00  1.220          H  
ATOM  26883  HZ2 TRP B1757      71.558  -8.827 -46.488  1.00  1.220          H  
ATOM  26884  HZ3 TRP B1757      74.961  -7.426 -44.396  1.00  1.220          H  
ATOM  26885  HH2 TRP B1757      73.986  -8.764 -46.145  1.00  1.220          H  
ATOM  26886  N   ASP B1758      69.049  -3.515 -39.701  1.00  0.690          N  
ATOM  26887  CA  ASP B1758      69.008  -2.634 -38.544  1.00  0.670          C  
ATOM  26888  C   ASP B1758      70.345  -2.506 -37.819  1.00  0.650          C  
ATOM  26889  O   ASP B1758      71.360  -3.057 -38.251  1.00  0.630          O  
ATOM  26890  CB  ASP B1758      67.898  -3.084 -37.588  1.00  0.950          C  
ATOM  26891  CG  ASP B1758      68.145  -4.443 -36.930  1.00  0.950          C  
ATOM  26892  OD1 ASP B1758      69.263  -4.953 -36.991  1.00  0.950          O  
ATOM  26893  OD2 ASP B1758      67.212  -4.957 -36.360  1.00  0.950          O  
ATOM  26894  H   ASP B1758      68.696  -4.459 -39.614  1.00  0.830          H  
ATOM  26895  HA  ASP B1758      68.724  -1.648 -38.903  1.00  0.800          H  
ATOM  26896 1HB  ASP B1758      67.756  -2.337 -36.815  1.00  1.140          H  
ATOM  26897 2HB  ASP B1758      66.959  -3.131 -38.147  1.00  1.140          H  
ATOM  26898  N   TYR B1759      70.345  -1.774 -36.708  1.00  0.690          N  
ATOM  26899  CA  TYR B1759      71.571  -1.449 -36.002  1.00  0.700          C  
ATOM  26900  C   TYR B1759      72.418  -2.653 -35.542  1.00  0.650          C  
ATOM  26901  O   TYR B1759      73.600  -2.693 -35.908  1.00  0.620          O  
ATOM  26902  CB  TYR B1759      71.198  -0.469 -34.873  1.00  0.980          C  
ATOM  26903  CG  TYR B1759      72.254   0.017 -33.940  1.00  0.980          C  
ATOM  26904  CD1 TYR B1759      73.147   0.971 -34.368  1.00  0.980          C  
ATOM  26905  CD2 TYR B1759      72.268  -0.405 -32.627  1.00  0.980          C  
ATOM  26906  CE1 TYR B1759      74.051   1.517 -33.490  1.00  0.980          C  
ATOM  26907  CE2 TYR B1759      73.174   0.130 -31.748  1.00  0.980          C  
ATOM  26908  CZ  TYR B1759      74.059   1.093 -32.173  1.00  0.980          C  
ATOM  26909  OH  TYR B1759      74.939   1.653 -31.281  1.00  0.980          O  
ATOM  26910  H   TYR B1759      69.472  -1.387 -36.380  1.00  0.830          H  
ATOM  26911  HA  TYR B1759      72.196  -0.891 -36.701  1.00  0.840          H  
ATOM  26912 1HB  TYR B1759      70.800   0.420 -35.329  1.00  1.170          H  
ATOM  26913 2HB  TYR B1759      70.388  -0.864 -34.285  1.00  1.170          H  
ATOM  26914  HD1 TYR B1759      73.123   1.303 -35.395  1.00  1.170          H  
ATOM  26915  HD2 TYR B1759      71.554  -1.145 -32.280  1.00  1.170          H  
ATOM  26916  HE1 TYR B1759      74.745   2.289 -33.823  1.00  1.170          H  
ATOM  26917  HE2 TYR B1759      73.179  -0.194 -30.707  1.00  1.170          H  
ATOM  26918  HH  TYR B1759      74.703   1.390 -30.387  1.00  1.170          H  
ATOM  26919  N   PRO B1760      71.917  -3.638 -34.748  1.00  0.650          N  
ATOM  26920  CA  PRO B1760      72.712  -4.795 -34.379  1.00  0.640          C  
ATOM  26921  C   PRO B1760      73.045  -5.690 -35.574  1.00  0.640          C  
ATOM  26922  O   PRO B1760      74.091  -6.345 -35.583  1.00  0.650          O  
ATOM  26923  CB  PRO B1760      71.810  -5.512 -33.364  1.00  0.960          C  
ATOM  26924  CG  PRO B1760      70.401  -5.031 -33.674  1.00  0.960          C  
ATOM  26925  CD  PRO B1760      70.561  -3.612 -34.159  1.00  0.960          C  
ATOM  26926  HA  PRO B1760      73.636  -4.448 -33.892  1.00  0.770          H  
ATOM  26927 1HB  PRO B1760      71.912  -6.600 -33.485  1.00  1.150          H  
ATOM  26928 2HB  PRO B1760      72.133  -5.271 -32.341  1.00  1.150          H  
ATOM  26929 1HG  PRO B1760      69.931  -5.676 -34.443  1.00  1.150          H  
ATOM  26930 2HG  PRO B1760      69.766  -5.102 -32.778  1.00  1.150          H  
ATOM  26931 1HD  PRO B1760      69.790  -3.433 -34.888  1.00  1.150          H  
ATOM  26932 2HD  PRO B1760      70.506  -2.931 -33.315  1.00  1.150          H  
ATOM  26933  N   ALA B1761      72.203  -5.681 -36.623  1.00  0.680          N  
ATOM  26934  CA  ALA B1761      72.531  -6.459 -37.803  1.00  0.690          C  
ATOM  26935  C   ALA B1761      73.774  -5.898 -38.468  1.00  0.690          C  
ATOM  26936  O   ALA B1761      74.691  -6.637 -38.835  1.00  0.730          O  
ATOM  26937  CB  ALA B1761      71.381  -6.465 -38.768  1.00  0.960          C  
ATOM  26938  H   ALA B1761      71.287  -5.197 -36.611  1.00  0.820          H  
ATOM  26939  HA  ALA B1761      72.743  -7.480 -37.491  1.00  0.830          H  
ATOM  26940 1HB  ALA B1761      71.640  -7.062 -39.635  1.00  1.150          H  
ATOM  26941 2HB  ALA B1761      70.500  -6.882 -38.277  1.00  1.150          H  
ATOM  26942 3HB  ALA B1761      71.180  -5.445 -39.059  1.00  1.150          H  
ATOM  26943  N   CYS B1762      73.796  -4.570 -38.604  1.00  0.660          N  
ATOM  26944  CA  CYS B1762      74.883  -3.866 -39.254  1.00  0.660          C  
ATOM  26945  C   CYS B1762      76.174  -4.104 -38.498  1.00  0.670          C  
ATOM  26946  O   CYS B1762      77.230  -4.351 -39.100  1.00  0.710          O  
ATOM  26947  CB  CYS B1762      74.623  -2.366 -39.243  1.00  0.920          C  
ATOM  26948  SG  CYS B1762      73.266  -1.818 -40.261  1.00  0.920          S  
ATOM  26949  H   CYS B1762      72.977  -4.048 -38.284  1.00  0.790          H  
ATOM  26950  HA  CYS B1762      74.980  -4.227 -40.277  1.00  0.790          H  
ATOM  26951 1HB  CYS B1762      74.424  -2.038 -38.226  1.00  1.110          H  
ATOM  26952 2HB  CYS B1762      75.520  -1.859 -39.581  1.00  1.110          H  
ATOM  26953  HG  CYS B1762      72.279  -2.349 -39.516  1.00  1.110          H  
ATOM  26954  N   GLU B1763      76.078  -4.086 -37.163  1.00  0.670          N  
ATOM  26955  CA  GLU B1763      77.245  -4.345 -36.341  1.00  0.710          C  
ATOM  26956  C   GLU B1763      77.788  -5.750 -36.580  1.00  0.710          C  
ATOM  26957  O   GLU B1763      78.989  -5.930 -36.781  1.00  0.740          O  
ATOM  26958  CB  GLU B1763      76.920  -4.199 -34.857  1.00  0.980          C  
ATOM  26959  CG  GLU B1763      78.139  -4.385 -33.945  1.00  0.980          C  
ATOM  26960  CD  GLU B1763      77.834  -4.203 -32.505  1.00  0.980          C  
ATOM  26961  OE1 GLU B1763      76.683  -4.152 -32.148  1.00  0.980          O  
ATOM  26962  OE2 GLU B1763      78.762  -4.036 -31.747  1.00  0.980          O  
ATOM  26963  H   GLU B1763      75.180  -3.841 -36.730  1.00  0.800          H  
ATOM  26964  HA  GLU B1763      78.020  -3.624 -36.604  1.00  0.850          H  
ATOM  26965 1HB  GLU B1763      76.479  -3.221 -34.675  1.00  1.170          H  
ATOM  26966 2HB  GLU B1763      76.177  -4.945 -34.577  1.00  1.170          H  
ATOM  26967 1HG  GLU B1763      78.537  -5.389 -34.081  1.00  1.170          H  
ATOM  26968 2HG  GLU B1763      78.911  -3.676 -34.243  1.00  1.170          H  
ATOM  26969  N   ALA B1764      76.905  -6.757 -36.591  1.00  0.700          N  
ATOM  26970  CA  ALA B1764      77.340  -8.142 -36.765  1.00  0.720          C  
ATOM  26971  C   ALA B1764      78.095  -8.355 -38.070  1.00  0.740          C  
ATOM  26972  O   ALA B1764      79.111  -9.037 -38.097  1.00  0.790          O  
ATOM  26973  CB  ALA B1764      76.133  -9.066 -36.739  1.00  1.000          C  
ATOM  26974  H   ALA B1764      75.915  -6.562 -36.396  1.00  0.840          H  
ATOM  26975  HA  ALA B1764      78.006  -8.390 -35.940  1.00  0.860          H  
ATOM  26976 1HB  ALA B1764      76.461 -10.100 -36.842  1.00  1.200          H  
ATOM  26977 2HB  ALA B1764      75.602  -8.938 -35.797  1.00  1.200          H  
ATOM  26978 3HB  ALA B1764      75.468  -8.811 -37.566  1.00  1.200          H  
ATOM  26979  N   ILE B1765      77.643  -7.705 -39.128  1.00  0.720          N  
ATOM  26980  CA  ILE B1765      78.244  -7.808 -40.457  1.00  0.750          C  
ATOM  26981  C   ILE B1765      79.637  -7.160 -40.554  1.00  0.790          C  
ATOM  26982  O   ILE B1765      80.384  -7.424 -41.504  1.00  1.010          O  
ATOM  26983  CB  ILE B1765      77.258  -7.210 -41.501  1.00  1.040          C  
ATOM  26984  CG1 ILE B1765      75.919  -8.050 -41.533  1.00  1.040          C  
ATOM  26985  CG2 ILE B1765      77.879  -7.119 -42.949  1.00  1.040          C  
ATOM  26986  CD1 ILE B1765      76.008  -9.516 -41.981  1.00  1.040          C  
ATOM  26987  H   ILE B1765      76.777  -7.164 -39.012  1.00  0.860          H  
ATOM  26988  HA  ILE B1765      78.381  -8.863 -40.677  1.00  0.900          H  
ATOM  26989  HB  ILE B1765      76.981  -6.212 -41.168  1.00  1.250          H  
ATOM  26990 1HG1 ILE B1765      75.512  -8.069 -40.540  1.00  1.250          H  
ATOM  26991 2HG1 ILE B1765      75.241  -7.538 -42.156  1.00  1.250          H  
ATOM  26992 1HG2 ILE B1765      77.143  -6.683 -43.622  1.00  1.250          H  
ATOM  26993 2HG2 ILE B1765      78.758  -6.494 -42.955  1.00  1.250          H  
ATOM  26994 3HG2 ILE B1765      78.151  -8.115 -43.307  1.00  1.250          H  
ATOM  26995 1HD1 ILE B1765      75.017  -9.955 -41.946  1.00  1.250          H  
ATOM  26996 2HD1 ILE B1765      76.387  -9.577 -43.003  1.00  1.250          H  
ATOM  26997 3HD1 ILE B1765      76.664 -10.081 -41.322  1.00  1.250          H  
ATOM  26998  N   GLY B1766      80.009  -6.299 -39.607  1.00  0.750          N  
ATOM  26999  CA  GLY B1766      81.296  -5.635 -39.710  1.00  0.790          C  
ATOM  27000  C   GLY B1766      81.257  -4.155 -40.080  1.00  0.750          C  
ATOM  27001  O   GLY B1766      82.293  -3.558 -40.413  1.00  0.780          O  
ATOM  27002  H   GLY B1766      79.446  -6.162 -38.763  1.00  0.900          H  
ATOM  27003 1HA  GLY B1766      81.838  -5.763 -38.773  1.00  0.950          H  
ATOM  27004 2HA  GLY B1766      81.865  -6.144 -40.474  1.00  0.950          H  
ATOM  27005  N   LEU B1767      80.097  -3.511 -40.031  1.00  0.720          N  
ATOM  27006  CA  LEU B1767      80.112  -2.105 -40.391  1.00  0.710          C  
ATOM  27007  C   LEU B1767      80.420  -1.268 -39.148  1.00  0.680          C  
ATOM  27008  O   LEU B1767      80.415  -1.788 -38.029  1.00  0.710          O  
ATOM  27009  CB  LEU B1767      78.774  -1.663 -40.995  1.00  1.000          C  
ATOM  27010  CG  LEU B1767      78.315  -2.223 -42.428  1.00  1.000          C  
ATOM  27011  CD1 LEU B1767      79.434  -2.079 -43.410  1.00  1.000          C  
ATOM  27012  CD2 LEU B1767      77.822  -3.653 -42.350  1.00  1.000          C  
ATOM  27013  H   LEU B1767      79.221  -3.958 -39.744  1.00  0.860          H  
ATOM  27014  HA  LEU B1767      80.910  -1.919 -41.107  1.00  0.850          H  
ATOM  27015 1HB  LEU B1767      77.987  -1.883 -40.277  1.00  1.200          H  
ATOM  27016 2HB  LEU B1767      78.854  -0.593 -41.107  1.00  1.200          H  
ATOM  27017  HG  LEU B1767      77.500  -1.600 -42.782  1.00  1.200          H  
ATOM  27018 1HD1 LEU B1767      79.103  -2.397 -44.397  1.00  1.200          H  
ATOM  27019 2HD1 LEU B1767      79.711  -1.046 -43.426  1.00  1.200          H  
ATOM  27020 3HD1 LEU B1767      80.285  -2.685 -43.107  1.00  1.200          H  
ATOM  27021 1HD2 LEU B1767      77.493  -3.973 -43.338  1.00  1.200          H  
ATOM  27022 2HD2 LEU B1767      78.612  -4.305 -42.015  1.00  1.200          H  
ATOM  27023 3HD2 LEU B1767      76.988  -3.711 -41.657  1.00  1.200          H  
ATOM  27024  N   LEU B1768      80.716   0.019 -39.336  1.00  0.670          N  
ATOM  27025  CA  LEU B1768      81.005   0.912 -38.222  1.00  0.640          C  
ATOM  27026  C   LEU B1768      79.778   1.626 -37.717  1.00  0.620          C  
ATOM  27027  O   LEU B1768      79.113   2.327 -38.480  1.00  0.650          O  
ATOM  27028  CB  LEU B1768      82.046   1.952 -38.651  1.00  0.910          C  
ATOM  27029  CG  LEU B1768      82.377   3.081 -37.639  1.00  0.910          C  
ATOM  27030  CD1 LEU B1768      82.966   2.495 -36.436  1.00  0.910          C  
ATOM  27031  CD2 LEU B1768      83.360   4.078 -38.250  1.00  0.910          C  
ATOM  27032  H   LEU B1768      80.751   0.406 -40.283  1.00  0.800          H  
ATOM  27033  HA  LEU B1768      81.412   0.307 -37.418  1.00  0.770          H  
ATOM  27034 1HB  LEU B1768      82.950   1.427 -38.861  1.00  1.090          H  
ATOM  27035 2HB  LEU B1768      81.711   2.401 -39.564  1.00  1.090          H  
ATOM  27036  HG  LEU B1768      81.465   3.618 -37.365  1.00  1.090          H  
ATOM  27037 1HD1 LEU B1768      83.196   3.276 -35.777  1.00  1.090          H  
ATOM  27038 2HD1 LEU B1768      82.272   1.830 -35.967  1.00  1.090          H  
ATOM  27039 3HD1 LEU B1768      83.859   1.953 -36.683  1.00  1.090          H  
ATOM  27040 1HD2 LEU B1768      83.581   4.859 -37.536  1.00  1.090          H  
ATOM  27041 2HD2 LEU B1768      84.272   3.582 -38.500  1.00  1.090          H  
ATOM  27042 3HD2 LEU B1768      82.934   4.526 -39.137  1.00  1.090          H  
ATOM  27043  N   LYS B1769      79.463   1.438 -36.436  1.00  0.610          N  
ATOM  27044  CA  LYS B1769      78.277   2.061 -35.880  1.00  0.610          C  
ATOM  27045  C   LYS B1769      78.582   3.316 -35.046  1.00  0.580          C  
ATOM  27046  O   LYS B1769      79.358   3.273 -34.083  1.00  0.620          O  
ATOM  27047  CB  LYS B1769      77.484   1.035 -35.047  1.00  0.850          C  
ATOM  27048  CG  LYS B1769      78.052   0.615 -33.646  1.00  0.850          C  
ATOM  27049  CD  LYS B1769      77.225  -0.577 -33.078  1.00  0.850          C  
ATOM  27050  CE  LYS B1769      77.259  -0.720 -31.508  1.00  0.850          C  
ATOM  27051  NZ  LYS B1769      78.555  -1.244 -30.910  1.00  0.850          N  
ATOM  27052  H   LYS B1769      80.049   0.848 -35.864  1.00  0.730          H  
ATOM  27053  HA  LYS B1769      77.641   2.381 -36.707  1.00  0.730          H  
ATOM  27054 1HB  LYS B1769      76.495   1.417 -34.894  1.00  1.020          H  
ATOM  27055 2HB  LYS B1769      77.376   0.119 -35.630  1.00  1.020          H  
ATOM  27056 1HG  LYS B1769      79.097   0.328 -33.734  1.00  1.020          H  
ATOM  27057 2HG  LYS B1769      77.976   1.449 -32.944  1.00  1.020          H  
ATOM  27058 1HD  LYS B1769      76.194  -0.510 -33.408  1.00  1.020          H  
ATOM  27059 2HD  LYS B1769      77.640  -1.483 -33.491  1.00  1.020          H  
ATOM  27060 1HE  LYS B1769      77.078   0.260 -31.086  1.00  1.020          H  
ATOM  27061 2HE  LYS B1769      76.449  -1.388 -31.212  1.00  1.020          H  
ATOM  27062 1HZ  LYS B1769      78.475  -1.251 -29.876  1.00  1.020          H  
ATOM  27063 2HZ  LYS B1769      78.774  -2.198 -31.235  1.00  1.020          H  
ATOM  27064 3HZ  LYS B1769      79.332  -0.626 -31.097  1.00  1.020          H  
ATOM  27065  N   MET B1770      77.896   4.404 -35.399  1.00  0.590          N  
ATOM  27066  CA  MET B1770      77.941   5.709 -34.739  1.00  0.600          C  
ATOM  27067  C   MET B1770      76.524   6.085 -34.307  1.00  0.610          C  
ATOM  27068  O   MET B1770      75.551   5.628 -34.905  1.00  0.680          O  
ATOM  27069  CB  MET B1770      78.526   6.774 -35.666  1.00  0.840          C  
ATOM  27070  CG  MET B1770      80.005   6.606 -36.005  1.00  0.840          C  
ATOM  27071  SD  MET B1770      81.091   6.992 -34.631  1.00  0.840          S  
ATOM  27072  CE  MET B1770      82.609   6.353 -35.279  1.00  0.840          C  
ATOM  27073  H   MET B1770      77.310   4.328 -36.236  1.00  0.710          H  
ATOM  27074  HA  MET B1770      78.557   5.637 -33.842  1.00  0.720          H  
ATOM  27075 1HB  MET B1770      77.982   6.732 -36.608  1.00  1.000          H  
ATOM  27076 2HB  MET B1770      78.375   7.763 -35.233  1.00  1.000          H  
ATOM  27077 1HG  MET B1770      80.187   5.576 -36.310  1.00  1.000          H  
ATOM  27078 2HG  MET B1770      80.275   7.249 -36.824  1.00  1.000          H  
ATOM  27079 1HE  MET B1770      83.408   6.472 -34.570  1.00  1.000          H  
ATOM  27080 2HE  MET B1770      82.472   5.314 -35.472  1.00  1.000          H  
ATOM  27081 3HE  MET B1770      82.853   6.862 -36.194  1.00  1.000          H  
ATOM  27082  N   ASP B1771      76.393   6.909 -33.269  1.00  0.590          N  
ATOM  27083  CA  ASP B1771      75.078   7.340 -32.788  1.00  0.600          C  
ATOM  27084  C   ASP B1771      75.051   8.868 -32.619  1.00  0.600          C  
ATOM  27085  O   ASP B1771      75.740   9.439 -31.762  1.00  0.620          O  
ATOM  27086  CB  ASP B1771      74.750   6.537 -31.495  1.00  0.840          C  
ATOM  27087  CG  ASP B1771      73.381   6.791 -30.823  1.00  0.840          C  
ATOM  27088  OD1 ASP B1771      73.133   7.899 -30.442  1.00  0.840          O  
ATOM  27089  OD2 ASP B1771      72.584   5.878 -30.726  1.00  0.840          O  
ATOM  27090  H   ASP B1771      77.215   7.257 -32.789  1.00  0.710          H  
ATOM  27091  HA  ASP B1771      74.328   7.085 -33.538  1.00  0.720          H  
ATOM  27092 1HB  ASP B1771      74.802   5.473 -31.734  1.00  1.000          H  
ATOM  27093 2HB  ASP B1771      75.530   6.724 -30.748  1.00  1.000          H  
ATOM  27094  N   PHE B1772      74.305   9.528 -33.520  1.00  0.590          N  
ATOM  27095  CA  PHE B1772      74.188  10.983 -33.600  1.00  0.600          C  
ATOM  27096  C   PHE B1772      72.903  11.427 -32.894  1.00  0.590          C  
ATOM  27097  O   PHE B1772      71.824  11.467 -33.502  1.00  0.660          O  
ATOM  27098  CB  PHE B1772      74.155  11.409 -35.087  1.00  0.840          C  
ATOM  27099  CG  PHE B1772      75.458  11.233 -35.909  1.00  0.840          C  
ATOM  27100  CD1 PHE B1772      75.979   9.983 -36.226  1.00  0.840          C  
ATOM  27101  CD2 PHE B1772      76.111  12.344 -36.436  1.00  0.840          C  
ATOM  27102  CE1 PHE B1772      77.113   9.875 -37.013  1.00  0.840          C  
ATOM  27103  CE2 PHE B1772      77.240  12.209 -37.225  1.00  0.840          C  
ATOM  27104  CZ  PHE B1772      77.727  10.981 -37.505  1.00  0.840          C  
ATOM  27105  H   PHE B1772      73.750   8.981 -34.184  1.00  0.710          H  
ATOM  27106  HA  PHE B1772      75.042  11.435 -33.093  1.00  0.720          H  
ATOM  27107 1HB  PHE B1772      73.384  10.829 -35.588  1.00  1.000          H  
ATOM  27108 2HB  PHE B1772      73.859  12.455 -35.153  1.00  1.000          H  
ATOM  27109  HD1 PHE B1772      75.492   9.078 -35.859  1.00  1.000          H  
ATOM  27110  HD2 PHE B1772      75.712  13.333 -36.226  1.00  1.000          H  
ATOM  27111  HE1 PHE B1772      77.511   8.905 -37.254  1.00  1.000          H  
ATOM  27112  HE2 PHE B1772      77.743  13.081 -37.637  1.00  1.000          H  
ATOM  27113  HZ  PHE B1772      78.607  10.879 -38.126  1.00  1.000          H  
ATOM  27114  N   LEU B1773      73.012  11.755 -31.608  1.00  0.590          N  
ATOM  27115  CA  LEU B1773      71.848  12.032 -30.770  1.00  0.610          C  
ATOM  27116  C   LEU B1773      71.470  13.491 -30.716  1.00  0.630          C  
ATOM  27117  O   LEU B1773      72.307  14.344 -30.426  1.00  0.650          O  
ATOM  27118  CB  LEU B1773      72.140  11.541 -29.334  1.00  0.850          C  
ATOM  27119  CG  LEU B1773      71.070  11.820 -28.211  1.00  0.850          C  
ATOM  27120  CD1 LEU B1773      69.800  11.063 -28.473  1.00  0.850          C  
ATOM  27121  CD2 LEU B1773      71.678  11.434 -26.852  1.00  0.850          C  
ATOM  27122  H   LEU B1773      73.939  11.788 -31.160  1.00  0.710          H  
ATOM  27123  HA  LEU B1773      71.007  11.489 -31.181  1.00  0.730          H  
ATOM  27124 1HB  LEU B1773      72.307  10.458 -29.376  1.00  1.020          H  
ATOM  27125 2HB  LEU B1773      73.075  12.002 -29.007  1.00  1.020          H  
ATOM  27126  HG  LEU B1773      70.816  12.863 -28.202  1.00  1.020          H  
ATOM  27127 1HD1 LEU B1773      69.080  11.286 -27.684  1.00  1.020          H  
ATOM  27128 2HD1 LEU B1773      69.378  11.362 -29.427  1.00  1.020          H  
ATOM  27129 3HD1 LEU B1773      70.007   9.998 -28.484  1.00  1.020          H  
ATOM  27130 1HD2 LEU B1773      70.958  11.638 -26.061  1.00  1.020          H  
ATOM  27131 2HD2 LEU B1773      71.929  10.374 -26.852  1.00  1.020          H  
ATOM  27132 3HD2 LEU B1773      72.589  12.022 -26.674  1.00  1.020          H  
ATOM  27133  N   GLY B1774      70.208  13.801 -31.001  1.00  0.680          N  
ATOM  27134  CA  GLY B1774      69.780  15.186 -30.911  1.00  0.690          C  
ATOM  27135  C   GLY B1774      69.390  15.491 -29.469  1.00  0.700          C  
ATOM  27136  O   GLY B1774      68.560  14.791 -28.883  1.00  0.750          O  
ATOM  27137  H   GLY B1774      69.545  13.083 -31.262  1.00  0.820          H  
ATOM  27138 1HA  GLY B1774      70.581  15.845 -31.237  1.00  0.830          H  
ATOM  27139 2HA  GLY B1774      68.930  15.350 -31.571  1.00  0.830          H  
ATOM  27140  N   LEU B1775      69.910  16.586 -28.926  1.00  0.690          N  
ATOM  27141  CA  LEU B1775      69.596  16.951 -27.547  1.00  0.710          C  
ATOM  27142  C   LEU B1775      68.841  18.245 -27.386  1.00  0.710          C  
ATOM  27143  O   LEU B1775      69.376  19.329 -27.652  1.00  0.780          O  
ATOM  27144  CB  LEU B1775      70.865  17.129 -26.709  1.00  0.990          C  
ATOM  27145  CG  LEU B1775      71.653  15.897 -26.177  1.00  0.990          C  
ATOM  27146  CD1 LEU B1775      70.757  14.923 -25.423  1.00  0.990          C  
ATOM  27147  CD2 LEU B1775      72.309  15.243 -27.277  1.00  0.990          C  
ATOM  27148  H   LEU B1775      70.604  17.102 -29.477  1.00  0.830          H  
ATOM  27149  HA  LEU B1775      68.976  16.169 -27.123  1.00  0.850          H  
ATOM  27150 1HB  LEU B1775      71.549  17.664 -27.332  1.00  1.180          H  
ATOM  27151 2HB  LEU B1775      70.635  17.759 -25.880  1.00  1.180          H  
ATOM  27152  HG  LEU B1775      72.407  16.253 -25.476  1.00  1.180          H  
ATOM  27153 1HD1 LEU B1775      71.371  14.101 -25.055  1.00  1.180          H  
ATOM  27154 2HD1 LEU B1775      70.283  15.427 -24.583  1.00  1.180          H  
ATOM  27155 3HD1 LEU B1775      69.996  14.521 -26.087  1.00  1.180          H  
ATOM  27156 1HD2 LEU B1775      72.879  14.412 -26.896  1.00  1.180          H  
ATOM  27157 2HD2 LEU B1775      71.609  14.880 -27.970  1.00  1.180          H  
ATOM  27158 3HD2 LEU B1775      72.952  15.946 -27.769  1.00  1.180          H  
ATOM  27159  N   ARG B1776      67.630  18.146 -26.837  1.00  0.680          N  
ATOM  27160  CA  ARG B1776      66.824  19.336 -26.593  1.00  0.670          C  
ATOM  27161  C   ARG B1776      67.583  20.313 -25.699  1.00  0.700          C  
ATOM  27162  O   ARG B1776      67.477  21.526 -25.888  1.00  0.720          O  
ATOM  27163  CB  ARG B1776      65.466  19.006 -25.987  1.00  0.940          C  
ATOM  27164  CG  ARG B1776      64.611  20.244 -25.762  1.00  0.940          C  
ATOM  27165  CD  ARG B1776      63.230  19.972 -25.258  1.00  0.940          C  
ATOM  27166  NE  ARG B1776      62.347  19.398 -26.279  1.00  0.940          N  
ATOM  27167  CZ  ARG B1776      61.706  20.134 -27.235  1.00  0.940          C  
ATOM  27168  NH1 ARG B1776      61.899  21.430 -27.305  1.00  0.940          N  
ATOM  27169  NH2 ARG B1776      60.888  19.553 -28.099  1.00  0.940          N  
ATOM  27170  H   ARG B1776      67.261  17.225 -26.633  1.00  0.820          H  
ATOM  27171  HA  ARG B1776      66.642  19.827 -27.551  1.00  0.800          H  
ATOM  27172 1HB  ARG B1776      64.919  18.331 -26.643  1.00  1.130          H  
ATOM  27173 2HB  ARG B1776      65.599  18.510 -25.027  1.00  1.130          H  
ATOM  27174 1HG  ARG B1776      65.092  20.863 -25.028  1.00  1.130          H  
ATOM  27175 2HG  ARG B1776      64.545  20.797 -26.698  1.00  1.130          H  
ATOM  27176 1HD  ARG B1776      63.293  19.262 -24.433  1.00  1.130          H  
ATOM  27177 2HD  ARG B1776      62.783  20.897 -24.892  1.00  1.130          H  
ATOM  27178  HE  ARG B1776      62.171  18.401 -26.250  1.00  1.130          H  
ATOM  27179 1HH1 ARG B1776      62.524  21.909 -26.672  1.00  1.130          H  
ATOM  27180 2HH1 ARG B1776      61.438  22.007 -28.017  1.00  1.130          H  
ATOM  27181 1HH2 ARG B1776      60.730  18.557 -28.061  1.00  1.130          H  
ATOM  27182 2HH2 ARG B1776      60.412  20.122 -28.790  1.00  1.130          H  
ATOM  27183  N   ASN B1777      68.320  19.796 -24.707  1.00  0.710          N  
ATOM  27184  CA  ASN B1777      69.079  20.668 -23.830  1.00  0.740          C  
ATOM  27185  C   ASN B1777      70.165  21.456 -24.549  1.00  0.720          C  
ATOM  27186  O   ASN B1777      70.483  22.561 -24.124  1.00  0.730          O  
ATOM  27187  CB  ASN B1777      69.667  19.885 -22.687  1.00  1.020          C  
ATOM  27188  CG  ASN B1777      70.440  18.762 -23.186  1.00  1.020          C  
ATOM  27189  OD1 ASN B1777      69.808  17.770 -23.575  1.00  1.020          O  
ATOM  27190  ND2 ASN B1777      71.740  18.872 -23.244  1.00  1.020          N  
ATOM  27191  H   ASN B1777      68.364  18.788 -24.577  1.00  0.850          H  
ATOM  27192  HA  ASN B1777      68.397  21.395 -23.406  1.00  0.890          H  
ATOM  27193 1HB  ASN B1777      70.316  20.528 -22.087  1.00  1.230          H  
ATOM  27194 2HB  ASN B1777      68.872  19.523 -22.043  1.00  1.230          H  
ATOM  27195 1HD2 ASN B1777      72.298  18.124 -23.599  1.00  1.230          H  
ATOM  27196 2HD2 ASN B1777      72.185  19.721 -22.949  1.00  1.230          H  
ATOM  27197  N   LEU B1778      70.723  20.951 -25.658  1.00  0.710          N  
ATOM  27198  CA  LEU B1778      71.771  21.718 -26.305  1.00  0.710          C  
ATOM  27199  C   LEU B1778      71.135  22.862 -27.052  1.00  0.710          C  
ATOM  27200  O   LEU B1778      71.698  23.960 -27.090  1.00  0.720          O  
ATOM  27201  CB  LEU B1778      72.644  20.836 -27.196  1.00  0.990          C  
ATOM  27202  CG  LEU B1778      73.541  19.790 -26.460  1.00  0.990          C  
ATOM  27203  CD1 LEU B1778      74.228  18.925 -27.484  1.00  0.990          C  
ATOM  27204  CD2 LEU B1778      74.597  20.481 -25.585  1.00  0.990          C  
ATOM  27205  H   LEU B1778      70.426  20.069 -26.073  1.00  0.850          H  
ATOM  27206  HA  LEU B1778      72.397  22.156 -25.541  1.00  0.850          H  
ATOM  27207 1HB  LEU B1778      71.980  20.278 -27.846  1.00  1.190          H  
ATOM  27208 2HB  LEU B1778      73.272  21.461 -27.804  1.00  1.190          H  
ATOM  27209  HG  LEU B1778      72.917  19.160 -25.839  1.00  1.190          H  
ATOM  27210 1HD1 LEU B1778      74.824  18.199 -26.983  1.00  1.190          H  
ATOM  27211 2HD1 LEU B1778      73.498  18.428 -28.081  1.00  1.190          H  
ATOM  27212 3HD1 LEU B1778      74.860  19.533 -28.118  1.00  1.190          H  
ATOM  27213 1HD2 LEU B1778      75.186  19.728 -25.101  1.00  1.190          H  
ATOM  27214 2HD2 LEU B1778      75.242  21.103 -26.206  1.00  1.190          H  
ATOM  27215 3HD2 LEU B1778      74.140  21.091 -24.828  1.00  1.190          H  
ATOM  27216  N   THR B1779      69.932  22.621 -27.583  1.00  0.700          N  
ATOM  27217  CA  THR B1779      69.175  23.660 -28.263  1.00  0.700          C  
ATOM  27218  C   THR B1779      68.895  24.796 -27.275  1.00  0.720          C  
ATOM  27219  O   THR B1779      69.160  25.966 -27.571  1.00  0.730          O  
ATOM  27220  CB  THR B1779      67.847  23.092 -28.824  1.00  0.980          C  
ATOM  27221  OG1 THR B1779      68.142  22.078 -29.816  1.00  0.980          O  
ATOM  27222  CG2 THR B1779      66.940  24.166 -29.401  1.00  0.980          C  
ATOM  27223  H   THR B1779      69.567  21.662 -27.560  1.00  0.840          H  
ATOM  27224  HA  THR B1779      69.769  24.054 -29.088  1.00  0.840          H  
ATOM  27225  HB  THR B1779      67.305  22.624 -28.019  1.00  1.180          H  
ATOM  27226  HG1 THR B1779      68.754  22.439 -30.505  1.00  1.180          H  
ATOM  27227 1HG2 THR B1779      66.023  23.711 -29.762  1.00  1.180          H  
ATOM  27228 2HG2 THR B1779      66.694  24.909 -28.640  1.00  1.180          H  
ATOM  27229 3HG2 THR B1779      67.436  24.643 -30.201  1.00  1.180          H  
ATOM  27230  N   ILE B1780      68.442  24.424 -26.066  1.00  0.730          N  
ATOM  27231  CA  ILE B1780      68.125  25.372 -24.995  1.00  0.760          C  
ATOM  27232  C   ILE B1780      69.359  26.164 -24.572  1.00  0.780          C  
ATOM  27233  O   ILE B1780      69.286  27.388 -24.423  1.00  0.790          O  
ATOM  27234  CB  ILE B1780      67.553  24.623 -23.780  1.00  1.050          C  
ATOM  27235  CG1 ILE B1780      66.169  24.042 -24.142  1.00  1.050          C  
ATOM  27236  CG2 ILE B1780      67.443  25.599 -22.586  1.00  1.050          C  
ATOM  27237  CD1 ILE B1780      65.641  22.970 -23.188  1.00  1.050          C  
ATOM  27238  H   ILE B1780      68.254  23.426 -25.922  1.00  0.880          H  
ATOM  27239  HA  ILE B1780      67.376  26.072 -25.366  1.00  0.910          H  
ATOM  27240  HB  ILE B1780      68.208  23.800 -23.517  1.00  1.260          H  
ATOM  27241 1HG1 ILE B1780      65.467  24.869 -24.132  1.00  1.260          H  
ATOM  27242 2HG1 ILE B1780      66.201  23.628 -25.148  1.00  1.260          H  
ATOM  27243 1HG2 ILE B1780      67.053  25.081 -21.724  1.00  1.260          H  
ATOM  27244 2HG2 ILE B1780      68.416  25.989 -22.332  1.00  1.260          H  
ATOM  27245 3HG2 ILE B1780      66.781  26.430 -22.840  1.00  1.260          H  
ATOM  27246 1HD1 ILE B1780      64.654  22.653 -23.511  1.00  1.260          H  
ATOM  27247 2HD1 ILE B1780      66.305  22.121 -23.202  1.00  1.260          H  
ATOM  27248 3HD1 ILE B1780      65.579  23.328 -22.188  1.00  1.260          H  
ATOM  27249  N   ILE B1781      70.483  25.465 -24.370  1.00  0.770          N  
ATOM  27250  CA  ILE B1781      71.735  26.099 -23.989  1.00  0.800          C  
ATOM  27251  C   ILE B1781      72.205  27.072 -25.044  1.00  0.800          C  
ATOM  27252  O   ILE B1781      72.587  28.195 -24.707  1.00  0.830          O  
ATOM  27253  CB  ILE B1781      72.825  25.023 -23.763  1.00  1.110          C  
ATOM  27254  CG1 ILE B1781      72.501  24.220 -22.436  1.00  1.110          C  
ATOM  27255  CG2 ILE B1781      74.234  25.640 -23.804  1.00  1.110          C  
ATOM  27256  CD1 ILE B1781      73.286  22.907 -22.239  1.00  1.110          C  
ATOM  27257  H   ILE B1781      70.457  24.447 -24.465  1.00  0.920          H  
ATOM  27258  HA  ILE B1781      71.581  26.641 -23.065  1.00  0.960          H  
ATOM  27259  HB  ILE B1781      72.758  24.303 -24.569  1.00  1.330          H  
ATOM  27260 1HG1 ILE B1781      72.723  24.858 -21.593  1.00  1.330          H  
ATOM  27261 2HG1 ILE B1781      71.440  23.995 -22.418  1.00  1.330          H  
ATOM  27262 1HG2 ILE B1781      74.960  24.858 -23.690  1.00  1.330          H  
ATOM  27263 2HG2 ILE B1781      74.421  26.129 -24.754  1.00  1.330          H  
ATOM  27264 3HG2 ILE B1781      74.342  26.366 -23.012  1.00  1.330          H  
ATOM  27265 1HD1 ILE B1781      72.991  22.451 -21.302  1.00  1.330          H  
ATOM  27266 2HD1 ILE B1781      73.056  22.230 -23.054  1.00  1.330          H  
ATOM  27267 3HD1 ILE B1781      74.348  23.098 -22.216  1.00  1.330          H  
ATOM  27268  N   GLY B1782      72.184  26.659 -26.306  1.00  0.780          N  
ATOM  27269  CA  GLY B1782      72.613  27.507 -27.389  1.00  0.790          C  
ATOM  27270  C   GLY B1782      71.824  28.802 -27.409  1.00  0.810          C  
ATOM  27271  O   GLY B1782      72.403  29.896 -27.388  1.00  0.840          O  
ATOM  27272  H   GLY B1782      71.877  25.707 -26.528  1.00  0.940          H  
ATOM  27273 1HA  GLY B1782      73.669  27.725 -27.270  1.00  0.950          H  
ATOM  27274 2HA  GLY B1782      72.481  26.975 -28.331  1.00  0.950          H  
ATOM  27275  N   ASP B1783      70.495  28.694 -27.446  1.00  0.800          N  
ATOM  27276  CA  ASP B1783      69.678  29.892 -27.501  1.00  0.820          C  
ATOM  27277  C   ASP B1783      69.876  30.779 -26.273  1.00  0.850          C  
ATOM  27278  O   ASP B1783      69.979  32.005 -26.410  1.00  0.870          O  
ATOM  27279  CB  ASP B1783      68.204  29.512 -27.613  1.00  1.140          C  
ATOM  27280  CG  ASP B1783      67.801  28.907 -28.978  1.00  1.140          C  
ATOM  27281  OD1 ASP B1783      68.550  29.003 -29.951  1.00  1.140          O  
ATOM  27282  OD2 ASP B1783      66.744  28.334 -29.021  1.00  1.140          O  
ATOM  27283  H   ASP B1783      70.056  27.765 -27.466  1.00  0.960          H  
ATOM  27284  HA  ASP B1783      69.966  30.460 -28.385  1.00  0.980          H  
ATOM  27285 1HB  ASP B1783      67.973  28.775 -26.834  1.00  1.370          H  
ATOM  27286 2HB  ASP B1783      67.588  30.390 -27.425  1.00  1.370          H  
ATOM  27287  N   ALA B1784      69.978  30.171 -25.076  1.00  0.850          N  
ATOM  27288  CA  ALA B1784      70.162  30.952 -23.863  1.00  0.870          C  
ATOM  27289  C   ALA B1784      71.457  31.740 -23.909  1.00  0.890          C  
ATOM  27290  O   ALA B1784      71.473  32.927 -23.586  1.00  0.920          O  
ATOM  27291  CB  ALA B1784      70.186  30.041 -22.659  1.00  1.210          C  
ATOM  27292  H   ALA B1784      69.880  29.154 -24.995  1.00  1.020          H  
ATOM  27293  HA  ALA B1784      69.331  31.651 -23.776  1.00  1.040          H  
ATOM  27294 1HB  ALA B1784      70.313  30.638 -21.759  1.00  1.450          H  
ATOM  27295 2HB  ALA B1784      69.252  29.481 -22.616  1.00  1.450          H  
ATOM  27296 3HB  ALA B1784      71.016  29.347 -22.760  1.00  1.450          H  
ATOM  27297  N   ILE B1785      72.539  31.111 -24.362  1.00  0.880          N  
ATOM  27298  CA  ILE B1785      73.803  31.815 -24.433  1.00  0.910          C  
ATOM  27299  C   ILE B1785      73.760  32.960 -25.412  1.00  0.930          C  
ATOM  27300  O   ILE B1785      74.237  34.053 -25.101  1.00  0.970          O  
ATOM  27301  CB  ILE B1785      74.984  30.878 -24.702  1.00  1.260          C  
ATOM  27302  CG1 ILE B1785      75.182  30.007 -23.421  1.00  1.260          C  
ATOM  27303  CG2 ILE B1785      76.246  31.690 -25.139  1.00  1.260          C  
ATOM  27304  CD1 ILE B1785      76.124  28.863 -23.560  1.00  1.260          C  
ATOM  27305  H   ILE B1785      72.487  30.114 -24.609  1.00  1.060          H  
ATOM  27306  HA  ILE B1785      73.988  32.242 -23.450  1.00  1.090          H  
ATOM  27307  HB  ILE B1785      74.712  30.182 -25.503  1.00  1.510          H  
ATOM  27308 1HG1 ILE B1785      75.526  30.636 -22.621  1.00  1.510          H  
ATOM  27309 2HG1 ILE B1785      74.211  29.597 -23.138  1.00  1.510          H  
ATOM  27310 1HG2 ILE B1785      77.073  31.016 -25.327  1.00  1.510          H  
ATOM  27311 2HG2 ILE B1785      76.041  32.243 -26.054  1.00  1.510          H  
ATOM  27312 3HG2 ILE B1785      76.526  32.392 -24.379  1.00  1.510          H  
ATOM  27313 1HD1 ILE B1785      76.153  28.339 -22.615  1.00  1.510          H  
ATOM  27314 2HD1 ILE B1785      75.771  28.195 -24.342  1.00  1.510          H  
ATOM  27315 3HD1 ILE B1785      77.120  29.223 -23.807  1.00  1.510          H  
ATOM  27316  N   ASP B1786      73.205  32.756 -26.605  1.00  0.910          N  
ATOM  27317  CA  ASP B1786      73.171  33.875 -27.532  1.00  0.940          C  
ATOM  27318  C   ASP B1786      72.413  35.064 -26.935  1.00  0.960          C  
ATOM  27319  O   ASP B1786      72.847  36.214 -27.109  1.00  0.980          O  
ATOM  27320  CB  ASP B1786      72.560  33.468 -28.870  1.00  1.300          C  
ATOM  27321  CG  ASP B1786      73.488  32.580 -29.759  1.00  1.300          C  
ATOM  27322  OD1 ASP B1786      74.694  32.489 -29.522  1.00  1.300          O  
ATOM  27323  OD2 ASP B1786      72.971  32.027 -30.694  1.00  1.300          O  
ATOM  27324  H   ASP B1786      72.830  31.833 -26.860  1.00  1.090          H  
ATOM  27325  HA  ASP B1786      74.192  34.194 -27.713  1.00  1.130          H  
ATOM  27326 1HB  ASP B1786      71.637  32.906 -28.674  1.00  1.560          H  
ATOM  27327 2HB  ASP B1786      72.283  34.360 -29.427  1.00  1.560          H  
ATOM  27328  N   ASN B1787      71.320  34.794 -26.195  1.00  0.950          N  
ATOM  27329  CA  ASN B1787      70.551  35.858 -25.550  1.00  0.970          C  
ATOM  27330  C   ASN B1787      71.368  36.572 -24.454  1.00  1.000          C  
ATOM  27331  O   ASN B1787      71.198  37.780 -24.242  1.00  1.030          O  
ATOM  27332  CB  ASN B1787      69.258  35.301 -24.979  1.00  1.350          C  
ATOM  27333  CG  ASN B1787      68.226  34.962 -26.013  1.00  1.350          C  
ATOM  27334  OD1 ASN B1787      68.233  35.492 -27.131  1.00  1.350          O  
ATOM  27335  ND2 ASN B1787      67.325  34.077 -25.662  1.00  1.350          N  
ATOM  27336  H   ASN B1787      70.984  33.823 -26.138  1.00  1.140          H  
ATOM  27337  HA  ASN B1787      70.305  36.604 -26.304  1.00  1.160          H  
ATOM  27338 1HB  ASN B1787      69.478  34.397 -24.414  1.00  1.620          H  
ATOM  27339 2HB  ASN B1787      68.828  36.017 -24.303  1.00  1.620          H  
ATOM  27340 1HD2 ASN B1787      66.615  33.800 -26.318  1.00  1.620          H  
ATOM  27341 2HD2 ASN B1787      67.345  33.657 -24.742  1.00  1.620          H  
ATOM  27342  N   VAL B1788      72.231  35.823 -23.748  1.00  1.000          N  
ATOM  27343  CA  VAL B1788      73.096  36.374 -22.699  1.00  1.030          C  
ATOM  27344  C   VAL B1788      74.155  37.274 -23.294  1.00  1.040          C  
ATOM  27345  O   VAL B1788      74.419  38.384 -22.797  1.00  1.070          O  
ATOM  27346  CB  VAL B1788      73.765  35.260 -21.859  1.00  1.430          C  
ATOM  27347  CG1 VAL B1788      74.791  35.854 -20.935  1.00  1.430          C  
ATOM  27348  CG2 VAL B1788      72.726  34.565 -21.032  1.00  1.430          C  
ATOM  27349  H   VAL B1788      72.255  34.816 -23.944  1.00  1.200          H  
ATOM  27350  HA  VAL B1788      72.496  36.976 -22.029  1.00  1.240          H  
ATOM  27351  HB  VAL B1788      74.261  34.551 -22.518  1.00  1.720          H  
ATOM  27352 1HG1 VAL B1788      75.252  35.088 -20.349  1.00  1.720          H  
ATOM  27353 2HG1 VAL B1788      75.550  36.348 -21.525  1.00  1.720          H  
ATOM  27354 3HG1 VAL B1788      74.318  36.561 -20.278  1.00  1.720          H  
ATOM  27355 1HG2 VAL B1788      73.188  33.786 -20.435  1.00  1.720          H  
ATOM  27356 2HG2 VAL B1788      72.260  35.301 -20.389  1.00  1.720          H  
ATOM  27357 3HG2 VAL B1788      71.986  34.133 -21.659  1.00  1.720          H  
ATOM  27358  N   ARG B1789      74.792  36.810 -24.348  1.00  1.020          N  
ATOM  27359  CA  ARG B1789      75.788  37.648 -24.952  1.00  1.030          C  
ATOM  27360  C   ARG B1789      75.113  38.965 -25.352  1.00  1.040          C  
ATOM  27361  O   ARG B1789      75.549  40.049 -24.959  1.00  1.070          O  
ATOM  27362  CB  ARG B1789      76.402  36.963 -26.153  1.00  1.440          C  
ATOM  27363  CG  ARG B1789      77.581  37.688 -26.792  1.00  1.440          C  
ATOM  27364  CD  ARG B1789      78.107  36.948 -27.979  1.00  1.440          C  
ATOM  27365  NE  ARG B1789      78.587  35.589 -27.652  1.00  1.440          N  
ATOM  27366  CZ  ARG B1789      77.972  34.422 -27.956  1.00  1.440          C  
ATOM  27367  NH1 ARG B1789      76.793  34.397 -28.577  1.00  1.440          N  
ATOM  27368  NH2 ARG B1789      78.597  33.320 -27.607  1.00  1.440          N  
ATOM  27369  H   ARG B1789      74.568  35.879 -24.717  1.00  1.220          H  
ATOM  27370  HA  ARG B1789      76.573  37.847 -24.227  1.00  1.240          H  
ATOM  27371 1HB  ARG B1789      76.745  35.981 -25.834  1.00  1.730          H  
ATOM  27372 2HB  ARG B1789      75.638  36.807 -26.917  1.00  1.730          H  
ATOM  27373 1HG  ARG B1789      77.269  38.681 -27.115  1.00  1.730          H  
ATOM  27374 2HG  ARG B1789      78.385  37.778 -26.058  1.00  1.730          H  
ATOM  27375 1HD  ARG B1789      77.338  36.882 -28.738  1.00  1.730          H  
ATOM  27376 2HD  ARG B1789      78.954  37.506 -28.382  1.00  1.730          H  
ATOM  27377  HE  ARG B1789      79.504  35.491 -27.173  1.00  1.730          H  
ATOM  27378 1HH1 ARG B1789      76.334  35.256 -28.820  1.00  1.730          H  
ATOM  27379 2HH1 ARG B1789      76.310  33.512 -28.813  1.00  1.730          H  
ATOM  27380 1HH2 ARG B1789      79.520  33.419 -27.138  1.00  1.730          H  
ATOM  27381 2HH2 ARG B1789      78.205  32.417 -27.798  1.00  1.730          H  
ATOM  27382  N   ALA B1790      73.988  38.866 -26.073  1.00  1.020          N  
ATOM  27383  CA  ALA B1790      73.269  40.045 -26.546  1.00  1.040          C  
ATOM  27384  C   ALA B1790      72.745  41.006 -25.457  1.00  1.080          C  
ATOM  27385  O   ALA B1790      72.847  42.224 -25.634  1.00  1.090          O  
ATOM  27386  CB  ALA B1790      72.086  39.590 -27.378  1.00  1.450          C  
ATOM  27387  H   ALA B1790      73.658  37.935 -26.353  1.00  1.220          H  
ATOM  27388  HA  ALA B1790      73.954  40.606 -27.179  1.00  1.250          H  
ATOM  27389 1HB  ALA B1790      71.574  40.459 -27.786  1.00  1.740          H  
ATOM  27390 2HB  ALA B1790      72.436  38.953 -28.189  1.00  1.740          H  
ATOM  27391 3HB  ALA B1790      71.400  39.026 -26.745  1.00  1.740          H  
ATOM  27392  N   ASN B1791      72.203  40.497 -24.336  1.00  1.100          N  
ATOM  27393  CA  ASN B1791      71.649  41.394 -23.314  1.00  1.130          C  
ATOM  27394  C   ASN B1791      72.476  41.630 -22.051  1.00  1.150          C  
ATOM  27395  O   ASN B1791      72.249  42.619 -21.351  1.00  1.180          O  
ATOM  27396  CB  ASN B1791      70.278  40.931 -22.894  1.00  1.570          C  
ATOM  27397  CG  ASN B1791      69.234  41.070 -23.948  1.00  1.570          C  
ATOM  27398  OD1 ASN B1791      69.131  42.075 -24.668  1.00  1.570          O  
ATOM  27399  ND2 ASN B1791      68.437  40.068 -24.035  1.00  1.570          N  
ATOM  27400  H   ASN B1791      72.093  39.485 -24.230  1.00  1.320          H  
ATOM  27401  HA  ASN B1791      71.531  42.372 -23.778  1.00  1.360          H  
ATOM  27402 1HB  ASN B1791      70.331  39.877 -22.597  1.00  1.880          H  
ATOM  27403 2HB  ASN B1791      69.958  41.493 -22.017  1.00  1.880          H  
ATOM  27404 1HD2 ASN B1791      67.649  40.080 -24.677  1.00  1.880          H  
ATOM  27405 2HD2 ASN B1791      68.571  39.285 -23.428  1.00  1.880          H  
ATOM  27406  N   ARG B1792      73.417  40.751 -21.728  1.00  1.150          N  
ATOM  27407  CA  ARG B1792      74.198  40.900 -20.514  1.00  1.180          C  
ATOM  27408  C   ARG B1792      75.634  41.273 -20.877  1.00  1.180          C  
ATOM  27409  O   ARG B1792      76.363  41.824 -20.051  1.00  1.200          O  
ATOM  27410  CB  ARG B1792      74.189  39.606 -19.712  1.00  1.640          C  
ATOM  27411  CG  ARG B1792      72.792  39.078 -19.276  1.00  1.640          C  
ATOM  27412  CD  ARG B1792      72.137  39.892 -18.206  1.00  1.640          C  
ATOM  27413  NE  ARG B1792      72.934  39.908 -16.961  1.00  1.640          N  
ATOM  27414  CZ  ARG B1792      72.916  38.957 -15.975  1.00  1.640          C  
ATOM  27415  NH1 ARG B1792      72.134  37.888 -16.061  1.00  1.640          N  
ATOM  27416  NH2 ARG B1792      73.702  39.114 -14.919  1.00  1.640          N  
ATOM  27417  H   ARG B1792      73.603  39.927 -22.289  1.00  1.380          H  
ATOM  27418  HA  ARG B1792      73.777  41.703 -19.912  1.00  1.420          H  
ATOM  27419 1HB  ARG B1792      74.674  38.834 -20.293  1.00  1.970          H  
ATOM  27420 2HB  ARG B1792      74.780  39.743 -18.811  1.00  1.970          H  
ATOM  27421 1HG  ARG B1792      72.125  39.076 -20.142  1.00  1.970          H  
ATOM  27422 2HG  ARG B1792      72.891  38.075 -18.921  1.00  1.970          H  
ATOM  27423 1HD  ARG B1792      72.018  40.919 -18.551  1.00  1.970          H  
ATOM  27424 2HD  ARG B1792      71.150  39.480 -17.989  1.00  1.970          H  
ATOM  27425  HE  ARG B1792      73.553  40.700 -16.830  1.00  1.970          H  
ATOM  27426 1HH1 ARG B1792      71.532  37.762 -16.860  1.00  1.970          H  
ATOM  27427 2HH1 ARG B1792      72.145  37.163 -15.315  1.00  1.970          H  
ATOM  27428 1HH2 ARG B1792      74.298  39.926 -14.851  1.00  1.970          H  
ATOM  27429 2HH2 ARG B1792      73.706  38.428 -14.176  1.00  1.970          H  
ATOM  27430  N   GLY B1793      76.051  40.971 -22.122  1.00  1.170          N  
ATOM  27431  CA  GLY B1793      77.412  41.236 -22.544  1.00  1.180          C  
ATOM  27432  C   GLY B1793      78.355  40.151 -22.074  1.00  1.190          C  
ATOM  27433  O   GLY B1793      79.551  40.394 -21.891  1.00  1.200          O  
ATOM  27434  H   GLY B1793      75.446  40.504 -22.805  1.00  1.400          H  
ATOM  27435 1HA  GLY B1793      77.439  41.298 -23.634  1.00  1.420          H  
ATOM  27436 2HA  GLY B1793      77.734  42.200 -22.156  1.00  1.420          H  
ATOM  27437  N   ILE B1794      77.815  38.962 -21.814  1.00  1.180          N  
ATOM  27438  CA  ILE B1794      78.677  37.900 -21.327  1.00  1.160          C  
ATOM  27439  C   ILE B1794      78.856  36.839 -22.393  1.00  1.140          C  
ATOM  27440  O   ILE B1794      77.929  36.116 -22.765  1.00  1.110          O  
ATOM  27441  CB  ILE B1794      78.135  37.271 -20.026  1.00  1.630          C  
ATOM  27442  CG1 ILE B1794      77.860  38.374 -18.942  1.00  1.630          C  
ATOM  27443  CG2 ILE B1794      79.105  36.208 -19.516  1.00  1.630          C  
ATOM  27444  CD1 ILE B1794      79.044  39.216 -18.503  1.00  1.630          C  
ATOM  27445  H   ILE B1794      76.829  38.802 -22.055  1.00  1.420          H  
ATOM  27446  HA  ILE B1794      79.663  38.307 -21.118  1.00  1.390          H  
ATOM  27447  HB  ILE B1794      77.217  36.800 -20.217  1.00  1.960          H  
ATOM  27448 1HG1 ILE B1794      77.117  39.053 -19.339  1.00  1.960          H  
ATOM  27449 2HG1 ILE B1794      77.451  37.892 -18.062  1.00  1.960          H  
ATOM  27450 1HG2 ILE B1794      78.704  35.754 -18.616  1.00  1.960          H  
ATOM  27451 2HG2 ILE B1794      79.241  35.440 -20.269  1.00  1.960          H  
ATOM  27452 3HG2 ILE B1794      80.070  36.652 -19.296  1.00  1.960          H  
ATOM  27453 1HD1 ILE B1794      78.705  39.939 -17.763  1.00  1.960          H  
ATOM  27454 2HD1 ILE B1794      79.812  38.591 -18.059  1.00  1.960          H  
ATOM  27455 3HD1 ILE B1794      79.461  39.754 -19.347  1.00  1.960          H  
ATOM  27456  N   ASP B1795      80.084  36.680 -22.851  1.00  1.150          N  
ATOM  27457  CA  ASP B1795      80.360  35.719 -23.910  1.00  1.130          C  
ATOM  27458  C   ASP B1795      80.493  34.330 -23.302  1.00  1.100          C  
ATOM  27459  O   ASP B1795      81.599  33.819 -23.122  1.00  1.100          O  
ATOM  27460  CB  ASP B1795      81.645  36.103 -24.659  1.00  1.590          C  
ATOM  27461  CG  ASP B1795      81.907  35.287 -25.950  1.00  1.590          C  
ATOM  27462  OD1 ASP B1795      80.998  34.629 -26.441  1.00  1.590          O  
ATOM  27463  OD2 ASP B1795      83.008  35.361 -26.452  1.00  1.590          O  
ATOM  27464  H   ASP B1795      80.824  37.270 -22.494  1.00  1.380          H  
ATOM  27465  HA  ASP B1795      79.525  35.711 -24.611  1.00  1.360          H  
ATOM  27466 1HB  ASP B1795      81.600  37.161 -24.924  1.00  1.910          H  
ATOM  27467 2HB  ASP B1795      82.501  35.974 -23.995  1.00  1.910          H  
ATOM  27468  N   LEU B1796      79.363  33.749 -22.927  1.00  1.100          N  
ATOM  27469  CA  LEU B1796      79.389  32.455 -22.270  1.00  1.080          C  
ATOM  27470  C   LEU B1796      79.798  31.344 -23.208  1.00  1.090          C  
ATOM  27471  O   LEU B1796      79.462  31.329 -24.392  1.00  1.270          O  
ATOM  27472  CB  LEU B1796      78.031  32.074 -21.669  1.00  1.520          C  
ATOM  27473  CG  LEU B1796      77.482  32.895 -20.517  1.00  1.520          C  
ATOM  27474  CD1 LEU B1796      76.089  32.426 -20.244  1.00  1.520          C  
ATOM  27475  CD2 LEU B1796      78.334  32.697 -19.263  1.00  1.520          C  
ATOM  27476  H   LEU B1796      78.500  34.271 -23.085  1.00  1.320          H  
ATOM  27477  HA  LEU B1796      80.132  32.496 -21.478  1.00  1.300          H  
ATOM  27478 1HB  LEU B1796      77.312  32.126 -22.431  1.00  1.820          H  
ATOM  27479 2HB  LEU B1796      78.088  31.036 -21.339  1.00  1.820          H  
ATOM  27480  HG  LEU B1796      77.452  33.948 -20.792  1.00  1.820          H  
ATOM  27481 1HD1 LEU B1796      75.667  32.989 -19.432  1.00  1.820          H  
ATOM  27482 2HD1 LEU B1796      75.471  32.558 -21.130  1.00  1.820          H  
ATOM  27483 3HD1 LEU B1796      76.130  31.388 -19.979  1.00  1.820          H  
ATOM  27484 1HD2 LEU B1796      77.909  33.273 -18.448  1.00  1.820          H  
ATOM  27485 2HD2 LEU B1796      78.346  31.642 -18.984  1.00  1.820          H  
ATOM  27486 3HD2 LEU B1796      79.349  33.032 -19.435  1.00  1.820          H  
ATOM  27487  N   ASP B1797      80.518  30.405 -22.626  1.00  1.000          N  
ATOM  27488  CA  ASP B1797      80.987  29.173 -23.227  1.00  0.990          C  
ATOM  27489  C   ASP B1797      81.093  28.222 -22.057  1.00  0.980          C  
ATOM  27490  O   ASP B1797      81.917  28.445 -21.164  1.00  1.000          O  
ATOM  27491  CB  ASP B1797      82.326  29.329 -23.947  1.00  1.390          C  
ATOM  27492  CG  ASP B1797      82.726  28.038 -24.673  1.00  1.390          C  
ATOM  27493  OD1 ASP B1797      82.038  27.046 -24.471  1.00  1.390          O  
ATOM  27494  OD2 ASP B1797      83.683  28.045 -25.417  1.00  1.390          O  
ATOM  27495  H   ASP B1797      80.757  30.562 -21.658  1.00  1.200          H  
ATOM  27496  HA  ASP B1797      80.242  28.798 -23.929  1.00  1.190          H  
ATOM  27497 1HB  ASP B1797      82.258  30.145 -24.675  1.00  1.670          H  
ATOM  27498 2HB  ASP B1797      83.105  29.589 -23.228  1.00  1.670          H  
ATOM  27499  N   LEU B1798      80.221  27.222 -22.016  1.00  0.950          N  
ATOM  27500  CA  LEU B1798      80.076  26.381 -20.839  1.00  0.940          C  
ATOM  27501  C   LEU B1798      81.340  25.664 -20.413  1.00  0.910          C  
ATOM  27502  O   LEU B1798      81.523  25.436 -19.224  1.00  0.920          O  
ATOM  27503  CB  LEU B1798      78.962  25.372 -21.034  1.00  1.320          C  
ATOM  27504  CG  LEU B1798      77.513  25.913 -21.110  1.00  1.320          C  
ATOM  27505  CD1 LEU B1798      76.628  24.765 -21.406  1.00  1.320          C  
ATOM  27506  CD2 LEU B1798      77.080  26.603 -19.790  1.00  1.320          C  
ATOM  27507  H   LEU B1798      79.641  27.065 -22.829  1.00  1.140          H  
ATOM  27508  HA  LEU B1798      79.799  27.022 -20.017  1.00  1.130          H  
ATOM  27509 1HB  LEU B1798      79.165  24.801 -21.936  1.00  1.580          H  
ATOM  27510 2HB  LEU B1798      79.001  24.713 -20.216  1.00  1.580          H  
ATOM  27511  HG  LEU B1798      77.430  26.619 -21.918  1.00  1.580          H  
ATOM  27512 1HD1 LEU B1798      75.611  25.113 -21.462  1.00  1.580          H  
ATOM  27513 2HD1 LEU B1798      76.919  24.305 -22.348  1.00  1.580          H  
ATOM  27514 3HD1 LEU B1798      76.706  24.042 -20.634  1.00  1.580          H  
ATOM  27515 1HD2 LEU B1798      76.053  26.942 -19.886  1.00  1.580          H  
ATOM  27516 2HD2 LEU B1798      77.148  25.907 -18.967  1.00  1.580          H  
ATOM  27517 3HD2 LEU B1798      77.704  27.455 -19.583  1.00  1.580          H  
ATOM  27518  N   GLU B1799      82.257  25.363 -21.327  1.00  0.890          N  
ATOM  27519  CA  GLU B1799      83.482  24.693 -20.901  1.00  0.880          C  
ATOM  27520  C   GLU B1799      84.188  25.487 -19.792  1.00  0.900          C  
ATOM  27521  O   GLU B1799      84.828  24.902 -18.916  1.00  0.880          O  
ATOM  27522  CB  GLU B1799      84.461  24.479 -22.061  1.00  1.240          C  
ATOM  27523  CG  GLU B1799      85.735  23.700 -21.643  1.00  1.240          C  
ATOM  27524  CD  GLU B1799      86.679  23.373 -22.769  1.00  1.240          C  
ATOM  27525  OE1 GLU B1799      86.398  23.724 -23.883  1.00  1.240          O  
ATOM  27526  OE2 GLU B1799      87.699  22.758 -22.502  1.00  1.240          O  
ATOM  27527  H   GLU B1799      82.106  25.574 -22.315  1.00  1.070          H  
ATOM  27528  HA  GLU B1799      83.215  23.717 -20.501  1.00  1.060          H  
ATOM  27529 1HB  GLU B1799      83.968  23.931 -22.864  1.00  1.480          H  
ATOM  27530 2HB  GLU B1799      84.766  25.450 -22.463  1.00  1.480          H  
ATOM  27531 1HG  GLU B1799      86.288  24.295 -20.916  1.00  1.480          H  
ATOM  27532 2HG  GLU B1799      85.430  22.778 -21.152  1.00  1.480          H  
ATOM  27533  N   SER B1800      84.095  26.825 -19.838  1.00  0.960          N  
ATOM  27534  CA  SER B1800      84.767  27.705 -18.893  1.00  1.000          C  
ATOM  27535  C   SER B1800      83.974  27.957 -17.606  1.00  1.020          C  
ATOM  27536  O   SER B1800      84.436  28.699 -16.734  1.00  1.060          O  
ATOM  27537  CB  SER B1800      85.062  29.041 -19.554  1.00  1.380          C  
ATOM  27538  OG  SER B1800      85.971  28.904 -20.621  1.00  1.380          O  
ATOM  27539  H   SER B1800      83.524  27.284 -20.553  1.00  1.150          H  
ATOM  27540  HA  SER B1800      85.713  27.238 -18.621  1.00  1.200          H  
ATOM  27541 1HB  SER B1800      84.128  29.468 -19.923  1.00  1.660          H  
ATOM  27542 2HB  SER B1800      85.466  29.729 -18.816  1.00  1.660          H  
ATOM  27543  HG  SER B1800      86.099  29.788 -20.972  1.00  1.660          H  
ATOM  27544  N   VAL B1801      82.769  27.399 -17.497  1.00  1.010          N  
ATOM  27545  CA  VAL B1801      81.944  27.589 -16.312  1.00  1.030          C  
ATOM  27546  C   VAL B1801      82.336  26.590 -15.220  1.00  1.030          C  
ATOM  27547  O   VAL B1801      82.088  25.386 -15.373  1.00  0.980          O  
ATOM  27548  CB  VAL B1801      80.453  27.423 -16.663  1.00  1.430          C  
ATOM  27549  CG1 VAL B1801      79.588  27.484 -15.419  1.00  1.430          C  
ATOM  27550  CG2 VAL B1801      80.035  28.559 -17.598  1.00  1.430          C  
ATOM  27551  H   VAL B1801      82.441  26.774 -18.237  1.00  1.210          H  
ATOM  27552  HA  VAL B1801      82.084  28.613 -16.000  1.00  1.240          H  
ATOM  27553  HB  VAL B1801      80.305  26.464 -17.152  1.00  1.720          H  
ATOM  27554 1HG1 VAL B1801      78.562  27.360 -15.714  1.00  1.720          H  
ATOM  27555 2HG1 VAL B1801      79.852  26.685 -14.724  1.00  1.720          H  
ATOM  27556 3HG1 VAL B1801      79.715  28.439 -14.926  1.00  1.720          H  
ATOM  27557 1HG2 VAL B1801      78.990  28.444 -17.858  1.00  1.720          H  
ATOM  27558 2HG2 VAL B1801      80.181  29.515 -17.095  1.00  1.720          H  
ATOM  27559 3HG2 VAL B1801      80.643  28.532 -18.499  1.00  1.720          H  
ATOM  27560  N   PRO B1802      82.825  27.066 -14.052  1.00  1.080          N  
ATOM  27561  CA  PRO B1802      83.324  26.260 -12.958  1.00  1.090          C  
ATOM  27562  C   PRO B1802      82.188  25.496 -12.343  1.00  1.070          C  
ATOM  27563  O   PRO B1802      81.067  26.001 -12.329  1.00  1.060          O  
ATOM  27564  CB  PRO B1802      83.887  27.299 -11.982  1.00  1.640          C  
ATOM  27565  CG  PRO B1802      83.105  28.558 -12.269  1.00  1.640          C  
ATOM  27566  CD  PRO B1802      82.813  28.518 -13.756  1.00  1.640          C  
ATOM  27567  HA  PRO B1802      84.107  25.582 -13.328  1.00  1.310          H  
ATOM  27568 1HB  PRO B1802      83.753  26.952 -10.946  1.00  1.960          H  
ATOM  27569 2HB  PRO B1802      84.967  27.422 -12.147  1.00  1.960          H  
ATOM  27570 1HG  PRO B1802      82.182  28.571 -11.662  1.00  1.960          H  
ATOM  27571 2HG  PRO B1802      83.691  29.444 -11.977  1.00  1.960          H  
ATOM  27572 1HD  PRO B1802      81.814  28.949 -13.897  1.00  1.960          H  
ATOM  27573 2HD  PRO B1802      83.597  29.046 -14.327  1.00  1.960          H  
ATOM  27574  N   LEU B1803      82.496  24.319 -11.818  1.00  1.060          N  
ATOM  27575  CA  LEU B1803      81.547  23.475 -11.109  1.00  1.040          C  
ATOM  27576  C   LEU B1803      81.029  24.045  -9.783  1.00  1.070          C  
ATOM  27577  O   LEU B1803      79.873  23.848  -9.416  1.00  1.070          O  
ATOM  27578  CB  LEU B1803      82.158  22.089 -10.909  1.00  1.460          C  
ATOM  27579  CG  LEU B1803      82.368  21.246 -12.234  1.00  1.460          C  
ATOM  27580  CD1 LEU B1803      83.126  19.975 -11.905  1.00  1.460          C  
ATOM  27581  CD2 LEU B1803      81.011  20.922 -12.895  1.00  1.460          C  
ATOM  27582  H   LEU B1803      83.447  23.990 -11.914  1.00  1.270          H  
ATOM  27583  HA  LEU B1803      80.687  23.368 -11.742  1.00  1.250          H  
ATOM  27584 1HB  LEU B1803      83.124  22.204 -10.418  1.00  1.760          H  
ATOM  27585 2HB  LEU B1803      81.506  21.523 -10.245  1.00  1.760          H  
ATOM  27586  HG  LEU B1803      82.975  21.810 -12.941  1.00  1.760          H  
ATOM  27587 1HD1 LEU B1803      83.285  19.400 -12.821  1.00  1.760          H  
ATOM  27588 2HD1 LEU B1803      84.092  20.227 -11.471  1.00  1.760          H  
ATOM  27589 3HD1 LEU B1803      82.586  19.381 -11.214  1.00  1.760          H  
ATOM  27590 1HD2 LEU B1803      81.192  20.339 -13.776  1.00  1.760          H  
ATOM  27591 2HD2 LEU B1803      80.393  20.370 -12.231  1.00  1.760          H  
ATOM  27592 3HD2 LEU B1803      80.494  21.819 -13.182  1.00  1.760          H  
ATOM  27593  N   ASP B1804      81.864  24.739  -9.026  1.00  1.110          N  
ATOM  27594  CA  ASP B1804      81.427  25.201  -7.704  1.00  1.140          C  
ATOM  27595  C   ASP B1804      80.673  26.541  -7.711  1.00  1.160          C  
ATOM  27596  O   ASP B1804      81.087  27.504  -7.061  1.00  1.190          O  
ATOM  27597  CB  ASP B1804      82.642  25.296  -6.784  1.00  1.580          C  
ATOM  27598  CG  ASP B1804      83.267  23.919  -6.483  1.00  1.580          C  
ATOM  27599  OD1 ASP B1804      82.555  22.936  -6.449  1.00  1.580          O  
ATOM  27600  OD2 ASP B1804      84.460  23.870  -6.320  1.00  1.580          O  
ATOM  27601  H   ASP B1804      82.807  24.910  -9.339  1.00  1.330          H  
ATOM  27602  HA  ASP B1804      80.758  24.448  -7.292  1.00  1.370          H  
ATOM  27603 1HB  ASP B1804      83.398  25.934  -7.239  1.00  1.900          H  
ATOM  27604 2HB  ASP B1804      82.350  25.756  -5.840  1.00  1.900          H  
ATOM  27605  N   ASP B1805      79.560  26.590  -8.438  1.00  1.130          N  
ATOM  27606  CA  ASP B1805      78.722  27.791  -8.514  1.00  1.140          C  
ATOM  27607  C   ASP B1805      77.585  27.756  -7.482  1.00  1.160          C  
ATOM  27608  O   ASP B1805      76.644  26.962  -7.595  1.00  1.140          O  
ATOM  27609  CB  ASP B1805      78.140  27.966  -9.910  1.00  1.590          C  
ATOM  27610  CG  ASP B1805      77.399  29.280 -10.092  1.00  1.590          C  
ATOM  27611  OD1 ASP B1805      78.073  30.269 -10.266  1.00  1.590          O  
ATOM  27612  OD2 ASP B1805      76.164  29.306 -10.033  1.00  1.590          O  
ATOM  27613  H   ASP B1805      79.334  25.740  -8.960  1.00  1.360          H  
ATOM  27614  HA  ASP B1805      79.348  28.657  -8.301  1.00  1.370          H  
ATOM  27615 1HB  ASP B1805      78.951  27.915 -10.646  1.00  1.910          H  
ATOM  27616 2HB  ASP B1805      77.467  27.142 -10.122  1.00  1.910          H  
ATOM  27617  N   LYS B1806      77.636  28.652  -6.504  1.00  1.200          N  
ATOM  27618  CA  LYS B1806      76.640  28.646  -5.436  1.00  1.220          C  
ATOM  27619  C   LYS B1806      75.197  28.869  -5.904  1.00  1.200          C  
ATOM  27620  O   LYS B1806      74.284  28.221  -5.383  1.00  1.200          O  
ATOM  27621  CB  LYS B1806      76.992  29.700  -4.389  1.00  1.700          C  
ATOM  27622  CG  LYS B1806      78.219  29.363  -3.543  1.00  1.700          C  
ATOM  27623  CD  LYS B1806      78.521  30.473  -2.537  1.00  1.700          C  
ATOM  27624  CE  LYS B1806      79.747  30.145  -1.690  1.00  1.700          C  
ATOM  27625  NZ  LYS B1806      80.070  31.240  -0.729  1.00  1.700          N  
ATOM  27626  H   LYS B1806      78.412  29.303  -6.482  1.00  1.440          H  
ATOM  27627  HA  LYS B1806      76.676  27.667  -4.957  1.00  1.460          H  
ATOM  27628 1HB  LYS B1806      77.171  30.655  -4.882  1.00  2.040          H  
ATOM  27629 2HB  LYS B1806      76.146  29.835  -3.715  1.00  2.040          H  
ATOM  27630 1HG  LYS B1806      78.038  28.431  -3.005  1.00  2.040          H  
ATOM  27631 2HG  LYS B1806      79.083  29.219  -4.193  1.00  2.040          H  
ATOM  27632 1HD  LYS B1806      78.702  31.407  -3.070  1.00  2.040          H  
ATOM  27633 2HD  LYS B1806      77.664  30.611  -1.879  1.00  2.040          H  
ATOM  27634 1HE  LYS B1806      79.560  29.229  -1.131  1.00  2.040          H  
ATOM  27635 2HE  LYS B1806      80.603  29.989  -2.347  1.00  2.040          H  
ATOM  27636 1HZ  LYS B1806      80.885  30.985  -0.189  1.00  2.040          H  
ATOM  27637 2HZ  LYS B1806      80.258  32.093  -1.237  1.00  2.040          H  
ATOM  27638 3HZ  LYS B1806      79.288  31.386  -0.106  1.00  2.040          H  
ATOM  27639  N   ALA B1807      74.973  29.785  -6.863  1.00  1.190          N  
ATOM  27640  CA  ALA B1807      73.605  30.055  -7.322  1.00  1.170          C  
ATOM  27641  C   ALA B1807      72.999  28.803  -7.937  1.00  1.140          C  
ATOM  27642  O   ALA B1807      71.820  28.498  -7.720  1.00  1.140          O  
ATOM  27643  CB  ALA B1807      73.585  31.200  -8.321  1.00  1.650          C  
ATOM  27644  H   ALA B1807      75.752  30.289  -7.268  1.00  1.430          H  
ATOM  27645  HA  ALA B1807      73.007  30.333  -6.454  1.00  1.400          H  
ATOM  27646 1HB  ALA B1807      72.565  31.410  -8.629  1.00  1.980          H  
ATOM  27647 2HB  ALA B1807      74.008  32.090  -7.863  1.00  1.980          H  
ATOM  27648 3HB  ALA B1807      74.182  30.927  -9.193  1.00  1.980          H  
ATOM  27649  N   THR B1808      73.818  28.056  -8.676  1.00  1.120          N  
ATOM  27650  CA  THR B1808      73.363  26.830  -9.301  1.00  1.090          C  
ATOM  27651  C   THR B1808      72.856  25.846  -8.263  1.00  1.110          C  
ATOM  27652  O   THR B1808      71.752  25.293  -8.395  1.00  1.100          O  
ATOM  27653  CB  THR B1808      74.507  26.156 -10.066  1.00  1.540          C  
ATOM  27654  OG1 THR B1808      74.983  27.036 -11.065  1.00  1.540          O  
ATOM  27655  CG2 THR B1808      73.978  24.936 -10.733  1.00  1.540          C  
ATOM  27656  H   THR B1808      74.761  28.408  -8.891  1.00  1.340          H  
ATOM  27657  HA  THR B1808      72.553  27.058  -9.987  1.00  1.310          H  
ATOM  27658  HB  THR B1808      75.322  25.889  -9.399  1.00  1.850          H  
ATOM  27659  HG1 THR B1808      75.386  27.825 -10.642  1.00  1.850          H  
ATOM  27660 1HG2 THR B1808      74.736  24.475 -11.318  1.00  1.850          H  
ATOM  27661 2HG2 THR B1808      73.598  24.219 -10.009  1.00  1.850          H  
ATOM  27662 3HG2 THR B1808      73.194  25.255 -11.370  1.00  1.850          H  
ATOM  27663  N   TYR B1809      73.634  25.660  -7.195  1.00  1.130          N  
ATOM  27664  CA  TYR B1809      73.223  24.692  -6.196  1.00  1.150          C  
ATOM  27665  C   TYR B1809      72.026  25.183  -5.400  1.00  1.190          C  
ATOM  27666  O   TYR B1809      71.208  24.363  -4.978  1.00  1.190          O  
ATOM  27667  CB  TYR B1809      74.397  24.294  -5.314  1.00  1.600          C  
ATOM  27668  CG  TYR B1809      75.416  23.577  -6.151  1.00  1.600          C  
ATOM  27669  CD1 TYR B1809      76.623  24.174  -6.366  1.00  1.600          C  
ATOM  27670  CD2 TYR B1809      75.118  22.355  -6.767  1.00  1.600          C  
ATOM  27671  CE1 TYR B1809      77.526  23.597  -7.177  1.00  1.600          C  
ATOM  27672  CE2 TYR B1809      76.041  21.776  -7.598  1.00  1.600          C  
ATOM  27673  CZ  TYR B1809      77.242  22.407  -7.809  1.00  1.600          C  
ATOM  27674  OH  TYR B1809      78.186  21.866  -8.648  1.00  1.600          O  
ATOM  27675  H   TYR B1809      74.544  26.140  -7.150  1.00  1.360          H  
ATOM  27676  HA  TYR B1809      72.897  23.800  -6.719  1.00  1.380          H  
ATOM  27677 1HB  TYR B1809      74.854  25.183  -4.872  1.00  1.920          H  
ATOM  27678 2HB  TYR B1809      74.064  23.633  -4.512  1.00  1.920          H  
ATOM  27679  HD1 TYR B1809      76.855  25.130  -5.894  1.00  1.920          H  
ATOM  27680  HD2 TYR B1809      74.155  21.871  -6.600  1.00  1.920          H  
ATOM  27681  HE1 TYR B1809      78.471  24.088  -7.347  1.00  1.920          H  
ATOM  27682  HE2 TYR B1809      75.824  20.837  -8.094  1.00  1.920          H  
ATOM  27683  HH  TYR B1809      78.819  22.579  -8.896  1.00  1.920          H  
ATOM  27684  N   GLU B1810      71.891  26.502  -5.192  1.00  1.210          N  
ATOM  27685  CA  GLU B1810      70.709  26.989  -4.491  1.00  1.250          C  
ATOM  27686  C   GLU B1810      69.448  26.587  -5.250  1.00  1.230          C  
ATOM  27687  O   GLU B1810      68.486  26.099  -4.645  1.00  1.270          O  
ATOM  27688  CB  GLU B1810      70.709  28.509  -4.315  1.00  1.730          C  
ATOM  27689  CG  GLU B1810      69.462  29.023  -3.553  1.00  1.730          C  
ATOM  27690  CD  GLU B1810      69.443  30.502  -3.313  1.00  1.730          C  
ATOM  27691  OE1 GLU B1810      70.389  31.165  -3.654  1.00  1.730          O  
ATOM  27692  OE2 GLU B1810      68.452  30.977  -2.792  1.00  1.730          O  
ATOM  27693  H   GLU B1810      72.635  27.148  -5.482  1.00  1.450          H  
ATOM  27694  HA  GLU B1810      70.679  26.529  -3.504  1.00  1.500          H  
ATOM  27695 1HB  GLU B1810      71.606  28.818  -3.779  1.00  2.080          H  
ATOM  27696 2HB  GLU B1810      70.731  28.988  -5.296  1.00  2.080          H  
ATOM  27697 1HG  GLU B1810      68.572  28.767  -4.127  1.00  2.080          H  
ATOM  27698 2HG  GLU B1810      69.398  28.504  -2.598  1.00  2.080          H  
ATOM  27699  N   LEU B1811      69.445  26.771  -6.577  1.00  1.190          N  
ATOM  27700  CA  LEU B1811      68.252  26.408  -7.327  1.00  1.220          C  
ATOM  27701  C   LEU B1811      67.970  24.924  -7.237  1.00  1.160          C  
ATOM  27702  O   LEU B1811      66.812  24.519  -7.083  1.00  1.170          O  
ATOM  27703  CB  LEU B1811      68.367  26.775  -8.802  1.00  1.700          C  
ATOM  27704  CG  LEU B1811      67.861  28.156  -9.208  1.00  1.700          C  
ATOM  27705  CD1 LEU B1811      68.724  29.262  -8.565  1.00  1.700          C  
ATOM  27706  CD2 LEU B1811      67.843  28.205 -10.716  1.00  1.700          C  
ATOM  27707  H   LEU B1811      70.255  27.217  -7.029  1.00  1.430          H  
ATOM  27708  HA  LEU B1811      67.405  26.943  -6.902  1.00  1.460          H  
ATOM  27709 1HB  LEU B1811      69.425  26.716  -9.081  1.00  2.040          H  
ATOM  27710 2HB  LEU B1811      67.820  26.033  -9.389  1.00  2.040          H  
ATOM  27711  HG  LEU B1811      66.840  28.298  -8.845  1.00  2.040          H  
ATOM  27712 1HD1 LEU B1811      68.343  30.237  -8.865  1.00  2.040          H  
ATOM  27713 2HD1 LEU B1811      68.685  29.187  -7.481  1.00  2.040          H  
ATOM  27714 3HD1 LEU B1811      69.743  29.160  -8.890  1.00  2.040          H  
ATOM  27715 1HD2 LEU B1811      67.462  29.168 -11.038  1.00  2.040          H  
ATOM  27716 2HD2 LEU B1811      68.835  28.052 -11.112  1.00  2.040          H  
ATOM  27717 3HD2 LEU B1811      67.191  27.416 -11.077  1.00  2.040          H  
ATOM  27718  N   LEU B1812      69.012  24.095  -7.305  1.00  1.120          N  
ATOM  27719  CA  LEU B1812      68.777  22.663  -7.206  1.00  1.090          C  
ATOM  27720  C   LEU B1812      68.214  22.325  -5.820  1.00  1.140          C  
ATOM  27721  O   LEU B1812      67.237  21.589  -5.699  1.00  1.140          O  
ATOM  27722  CB  LEU B1812      70.092  21.918  -7.473  1.00  1.540          C  
ATOM  27723  CG  LEU B1812      70.638  21.993  -8.939  1.00  1.540          C  
ATOM  27724  CD1 LEU B1812      72.045  21.433  -8.986  1.00  1.540          C  
ATOM  27725  CD2 LEU B1812      69.751  21.191  -9.854  1.00  1.540          C  
ATOM  27726  H   LEU B1812      69.956  24.468  -7.469  1.00  1.340          H  
ATOM  27727  HA  LEU B1812      68.032  22.382  -7.942  1.00  1.310          H  
ATOM  27728 1HB  LEU B1812      70.856  22.330  -6.812  1.00  1.850          H  
ATOM  27729 2HB  LEU B1812      69.953  20.870  -7.218  1.00  1.850          H  
ATOM  27730  HG  LEU B1812      70.670  23.033  -9.271  1.00  1.850          H  
ATOM  27731 1HD1 LEU B1812      72.431  21.485 -10.008  1.00  1.850          H  
ATOM  27732 2HD1 LEU B1812      72.678  22.016  -8.338  1.00  1.850          H  
ATOM  27733 3HD1 LEU B1812      72.035  20.401  -8.655  1.00  1.850          H  
ATOM  27734 1HD2 LEU B1812      70.149  21.235 -10.863  1.00  1.850          H  
ATOM  27735 2HD2 LEU B1812      69.745  20.170  -9.503  1.00  1.850          H  
ATOM  27736 3HD2 LEU B1812      68.744  21.578  -9.858  1.00  1.850          H  
ATOM  27737  N   GLY B1813      68.756  22.961  -4.775  1.00  1.190          N  
ATOM  27738  CA  GLY B1813      68.323  22.777  -3.387  1.00  1.250          C  
ATOM  27739  C   GLY B1813      66.850  23.141  -3.172  1.00  1.280          C  
ATOM  27740  O   GLY B1813      66.183  22.622  -2.272  1.00  1.340          O  
ATOM  27741  H   GLY B1813      69.563  23.568  -4.931  1.00  1.430          H  
ATOM  27742 1HA  GLY B1813      68.489  21.742  -3.093  1.00  1.500          H  
ATOM  27743 2HA  GLY B1813      68.946  23.395  -2.740  1.00  1.500          H  
ATOM  27744  N   ARG B1814      66.342  24.094  -3.948  1.00  1.270          N  
ATOM  27745  CA  ARG B1814      64.950  24.489  -3.832  1.00  1.290          C  
ATOM  27746  C   ARG B1814      64.030  23.679  -4.749  1.00  1.230          C  
ATOM  27747  O   ARG B1814      62.814  23.895  -4.742  1.00  1.210          O  
ATOM  27748  CB  ARG B1814      64.789  25.965  -4.165  1.00  1.800          C  
ATOM  27749  CG  ARG B1814      65.417  26.935  -3.170  1.00  1.800          C  
ATOM  27750  CD  ARG B1814      65.193  28.352  -3.580  1.00  1.800          C  
ATOM  27751  NE  ARG B1814      65.834  29.312  -2.671  1.00  1.800          N  
ATOM  27752  CZ  ARG B1814      65.333  29.777  -1.516  1.00  1.800          C  
ATOM  27753  NH1 ARG B1814      64.156  29.386  -1.048  1.00  1.800          N  
ATOM  27754  NH2 ARG B1814      66.069  30.646  -0.864  1.00  1.800          N  
ATOM  27755  H   ARG B1814      66.958  24.595  -4.601  1.00  1.520          H  
ATOM  27756  HA  ARG B1814      64.637  24.332  -2.802  1.00  1.550          H  
ATOM  27757 1HB  ARG B1814      65.254  26.156  -5.136  1.00  2.160          H  
ATOM  27758 2HB  ARG B1814      63.733  26.208  -4.253  1.00  2.160          H  
ATOM  27759 1HG  ARG B1814      64.982  26.778  -2.186  1.00  2.160          H  
ATOM  27760 2HG  ARG B1814      66.493  26.762  -3.121  1.00  2.160          H  
ATOM  27761 1HD  ARG B1814      65.626  28.495  -4.574  1.00  2.160          H  
ATOM  27762 2HD  ARG B1814      64.128  28.566  -3.621  1.00  2.160          H  
ATOM  27763  HE  ARG B1814      66.755  29.701  -2.932  1.00  2.160          H  
ATOM  27764 1HH1 ARG B1814      63.601  28.719  -1.560  1.00  2.160          H  
ATOM  27765 2HH1 ARG B1814      63.810  29.759  -0.175  1.00  2.160          H  
ATOM  27766 1HH2 ARG B1814      66.975  30.916  -1.286  1.00  2.160          H  
ATOM  27767 2HH2 ARG B1814      65.759  31.041   0.009  1.00  2.160          H  
ATOM  27768  N   GLY B1815      64.595  22.773  -5.560  1.00  1.240          N  
ATOM  27769  CA  GLY B1815      63.823  22.000  -6.524  1.00  1.200          C  
ATOM  27770  C   GLY B1815      63.402  22.872  -7.711  1.00  1.160          C  
ATOM  27771  O   GLY B1815      62.414  22.596  -8.397  1.00  1.150          O  
ATOM  27772  H   GLY B1815      65.597  22.580  -5.497  1.00  1.490          H  
ATOM  27773 1HA  GLY B1815      64.432  21.166  -6.878  1.00  1.440          H  
ATOM  27774 2HA  GLY B1815      62.949  21.573  -6.040  1.00  1.440          H  
ATOM  27775  N   ASP B1816      64.126  23.960  -7.979  1.00  1.160          N  
ATOM  27776  CA  ASP B1816      63.724  24.871  -9.042  1.00  1.130          C  
ATOM  27777  C   ASP B1816      64.250  24.359 -10.385  1.00  1.090          C  
ATOM  27778  O   ASP B1816      65.123  24.975 -11.011  1.00  1.080          O  
ATOM  27779  CB  ASP B1816      64.267  26.269  -8.696  1.00  1.590          C  
ATOM  27780  CG  ASP B1816      63.712  27.396  -9.523  1.00  1.590          C  
ATOM  27781  OD1 ASP B1816      62.770  27.168 -10.257  1.00  1.590          O  
ATOM  27782  OD2 ASP B1816      64.217  28.485  -9.443  1.00  1.590          O  
ATOM  27783  H   ASP B1816      64.998  24.162  -7.482  1.00  1.390          H  
ATOM  27784  HA  ASP B1816      62.635  24.910  -9.081  1.00  1.360          H  
ATOM  27785 1HB  ASP B1816      64.063  26.476  -7.646  1.00  1.910          H  
ATOM  27786 2HB  ASP B1816      65.348  26.255  -8.806  1.00  1.910          H  
ATOM  27787  N   THR B1817      63.675  23.234 -10.834  1.00  1.090          N  
ATOM  27788  CA  THR B1817      64.162  22.487 -11.991  1.00  1.050          C  
ATOM  27789  C   THR B1817      63.303  22.299 -13.243  1.00  1.150          C  
ATOM  27790  O   THR B1817      63.672  21.507 -14.102  1.00  1.680          O  
ATOM  27791  CB  THR B1817      64.584  21.096 -11.555  1.00  1.490          C  
ATOM  27792  OG1 THR B1817      63.479  20.447 -10.913  1.00  1.490          O  
ATOM  27793  CG2 THR B1817      65.767  21.181 -10.646  1.00  1.490          C  
ATOM  27794  H   THR B1817      62.943  22.834 -10.236  1.00  1.310          H  
ATOM  27795  HA  THR B1817      65.060  22.998 -12.316  1.00  1.260          H  
ATOM  27796  HB  THR B1817      64.856  20.518 -12.429  1.00  1.780          H  
ATOM  27797  HG1 THR B1817      63.581  19.474 -10.996  1.00  1.780          H  
ATOM  27798 1HG2 THR B1817      66.043  20.196 -10.393  1.00  1.780          H  
ATOM  27799 2HG2 THR B1817      66.590  21.667 -11.159  1.00  1.780          H  
ATOM  27800 3HG2 THR B1817      65.521  21.742  -9.751  1.00  1.780          H  
ATOM  27801  N   LEU B1818      62.223  23.041 -13.442  1.00  1.000          N  
ATOM  27802  CA  LEU B1818      61.451  22.843 -14.687  1.00  1.050          C  
ATOM  27803  C   LEU B1818      62.332  22.843 -15.954  1.00  1.140          C  
ATOM  27804  O   LEU B1818      62.113  22.082 -16.900  1.00  1.960          O  
ATOM  27805  CB  LEU B1818      60.422  23.964 -14.844  1.00  1.450          C  
ATOM  27806  CG  LEU B1818      59.575  23.934 -16.117  1.00  1.450          C  
ATOM  27807  CD1 LEU B1818      58.674  22.713 -16.162  1.00  1.450          C  
ATOM  27808  CD2 LEU B1818      58.814  25.211 -16.202  1.00  1.450          C  
ATOM  27809  H   LEU B1818      61.906  23.692 -12.736  1.00  1.200          H  
ATOM  27810  HA  LEU B1818      60.949  21.879 -14.610  1.00  1.260          H  
ATOM  27811 1HB  LEU B1818      59.741  23.933 -13.995  1.00  1.740          H  
ATOM  27812 2HB  LEU B1818      60.943  24.923 -14.821  1.00  1.740          H  
ATOM  27813  HG  LEU B1818      60.217  23.866 -16.955  1.00  1.740          H  
ATOM  27814 1HD1 LEU B1818      58.102  22.727 -17.094  1.00  1.740          H  
ATOM  27815 2HD1 LEU B1818      59.269  21.802 -16.130  1.00  1.740          H  
ATOM  27816 3HD1 LEU B1818      57.991  22.730 -15.316  1.00  1.740          H  
ATOM  27817 1HD2 LEU B1818      58.244  25.209 -17.121  1.00  1.740          H  
ATOM  27818 2HD2 LEU B1818      58.145  25.302 -15.349  1.00  1.740          H  
ATOM  27819 3HD2 LEU B1818      59.513  26.049 -16.205  1.00  1.740          H  
ATOM  27820  N   GLY B1819      63.282  23.773 -15.998  1.00  0.910          N  
ATOM  27821  CA  GLY B1819      64.201  23.965 -17.107  1.00  0.860          C  
ATOM  27822  C   GLY B1819      65.544  23.248 -16.948  1.00  0.850          C  
ATOM  27823  O   GLY B1819      66.483  23.513 -17.703  1.00  0.850          O  
ATOM  27824  H   GLY B1819      63.354  24.387 -15.205  1.00  1.090          H  
ATOM  27825 1HA  GLY B1819      63.726  23.646 -18.034  1.00  1.030          H  
ATOM  27826 2HA  GLY B1819      64.391  25.023 -17.197  1.00  1.030          H  
ATOM  27827  N   VAL B1820      65.672  22.390 -15.944  1.00  0.890          N  
ATOM  27828  CA  VAL B1820      66.946  21.733 -15.691  1.00  0.890          C  
ATOM  27829  C   VAL B1820      66.922  20.280 -16.131  1.00  0.860          C  
ATOM  27830  O   VAL B1820      66.093  19.470 -15.707  1.00  0.900          O  
ATOM  27831  CB  VAL B1820      67.335  21.857 -14.221  1.00  1.250          C  
ATOM  27832  CG1 VAL B1820      68.658  21.146 -13.955  1.00  1.250          C  
ATOM  27833  CG2 VAL B1820      67.429  23.341 -13.879  1.00  1.250          C  
ATOM  27834  H   VAL B1820      64.865  22.162 -15.358  1.00  1.070          H  
ATOM  27835  HA  VAL B1820      67.720  22.242 -16.268  1.00  1.070          H  
ATOM  27836  HB  VAL B1820      66.594  21.380 -13.618  1.00  1.500          H  
ATOM  27837 1HG1 VAL B1820      68.906  21.247 -12.910  1.00  1.500          H  
ATOM  27838 2HG1 VAL B1820      68.580  20.087 -14.202  1.00  1.500          H  
ATOM  27839 3HG1 VAL B1820      69.448  21.596 -14.559  1.00  1.500          H  
ATOM  27840 1HG2 VAL B1820      67.704  23.471 -12.832  1.00  1.500          H  
ATOM  27841 2HG2 VAL B1820      68.177  23.784 -14.519  1.00  1.500          H  
ATOM  27842 3HG2 VAL B1820      66.477  23.829 -14.060  1.00  1.500          H  
ATOM  27843  N   PHE B1821      67.859  19.962 -16.997  1.00  0.830          N  
ATOM  27844  CA  PHE B1821      67.945  18.666 -17.624  1.00  0.820          C  
ATOM  27845  C   PHE B1821      67.957  17.506 -16.639  1.00  0.860          C  
ATOM  27846  O   PHE B1821      68.692  17.518 -15.654  1.00  0.890          O  
ATOM  27847  CB  PHE B1821      69.197  18.668 -18.467  1.00  1.150          C  
ATOM  27848  CG  PHE B1821      69.490  17.462 -19.185  1.00  1.150          C  
ATOM  27849  CD1 PHE B1821      68.782  17.106 -20.305  1.00  1.150          C  
ATOM  27850  CD2 PHE B1821      70.529  16.678 -18.769  1.00  1.150          C  
ATOM  27851  CE1 PHE B1821      69.106  15.977 -20.987  1.00  1.150          C  
ATOM  27852  CE2 PHE B1821      70.865  15.575 -19.449  1.00  1.150          C  
ATOM  27853  CZ  PHE B1821      70.145  15.211 -20.562  1.00  1.150          C  
ATOM  27854  H   PHE B1821      68.547  20.680 -17.238  1.00  1.000          H  
ATOM  27855  HA  PHE B1821      67.080  18.552 -18.277  1.00  0.980          H  
ATOM  27856 1HB  PHE B1821      69.135  19.474 -19.188  1.00  1.380          H  
ATOM  27857 2HB  PHE B1821      70.036  18.883 -17.825  1.00  1.380          H  
ATOM  27858  HD1 PHE B1821      67.959  17.728 -20.648  1.00  1.380          H  
ATOM  27859  HD2 PHE B1821      71.104  16.961 -17.877  1.00  1.380          H  
ATOM  27860  HE1 PHE B1821      68.541  15.695 -21.877  1.00  1.380          H  
ATOM  27861  HE2 PHE B1821      71.695  14.988 -19.102  1.00  1.380          H  
ATOM  27862  HZ  PHE B1821      70.395  14.318 -21.103  1.00  1.380          H  
ATOM  27863  N   GLN B1822      67.096  16.516 -16.903  1.00  0.880          N  
ATOM  27864  CA  GLN B1822      66.919  15.280 -16.118  1.00  0.920          C  
ATOM  27865  C   GLN B1822      66.471  15.456 -14.671  1.00  0.990          C  
ATOM  27866  O   GLN B1822      66.404  14.463 -13.940  1.00  1.240          O  
ATOM  27867  CB  GLN B1822      68.223  14.470 -16.076  1.00  1.270          C  
ATOM  27868  CG  GLN B1822      68.719  14.000 -17.383  1.00  1.270          C  
ATOM  27869  CD  GLN B1822      67.920  12.899 -17.975  1.00  1.270          C  
ATOM  27870  OE1 GLN B1822      67.797  11.828 -17.378  1.00  1.270          O  
ATOM  27871  NE2 GLN B1822      67.360  13.129 -19.155  1.00  1.270          N  
ATOM  27872  H   GLN B1822      66.502  16.628 -17.716  1.00  1.060          H  
ATOM  27873  HA  GLN B1822      66.155  14.686 -16.619  1.00  1.100          H  
ATOM  27874 1HB  GLN B1822      69.013  15.060 -15.617  1.00  1.530          H  
ATOM  27875 2HB  GLN B1822      68.082  13.591 -15.449  1.00  1.530          H  
ATOM  27876 1HG  GLN B1822      68.632  14.821 -18.052  1.00  1.530          H  
ATOM  27877 2HG  GLN B1822      69.751  13.690 -17.280  1.00  1.530          H  
ATOM  27878 1HE2 GLN B1822      66.813  12.416 -19.596  1.00  1.530          H  
ATOM  27879 2HE2 GLN B1822      67.483  14.012 -19.615  1.00  1.530          H  
ATOM  27880  N   LEU B1823      66.137  16.677 -14.255  1.00  0.950          N  
ATOM  27881  CA  LEU B1823      65.723  16.898 -12.882  1.00  0.970          C  
ATOM  27882  C   LEU B1823      64.356  17.558 -12.797  1.00  0.970          C  
ATOM  27883  O   LEU B1823      63.945  18.002 -11.723  1.00  1.010          O  
ATOM  27884  CB  LEU B1823      66.777  17.754 -12.168  1.00  1.350          C  
ATOM  27885  CG  LEU B1823      68.224  17.143 -12.075  1.00  1.350          C  
ATOM  27886  CD1 LEU B1823      69.158  18.153 -11.473  1.00  1.350          C  
ATOM  27887  CD2 LEU B1823      68.232  15.897 -11.243  1.00  1.350          C  
ATOM  27888  H   LEU B1823      66.179  17.484 -14.895  1.00  1.140          H  
ATOM  27889  HA  LEU B1823      65.643  15.938 -12.389  1.00  1.160          H  
ATOM  27890 1HB  LEU B1823      66.854  18.702 -12.705  1.00  1.620          H  
ATOM  27891 2HB  LEU B1823      66.427  17.948 -11.176  1.00  1.620          H  
ATOM  27892  HG  LEU B1823      68.580  16.911 -13.083  1.00  1.620          H  
ATOM  27893 1HD1 LEU B1823      70.165  17.739 -11.424  1.00  1.620          H  
ATOM  27894 2HD1 LEU B1823      69.167  19.044 -12.076  1.00  1.620          H  
ATOM  27895 3HD1 LEU B1823      68.816  18.386 -10.482  1.00  1.620          H  
ATOM  27896 1HD2 LEU B1823      69.249  15.525 -11.222  1.00  1.620          H  
ATOM  27897 2HD2 LEU B1823      67.889  16.123 -10.232  1.00  1.620          H  
ATOM  27898 3HD2 LEU B1823      67.589  15.139 -11.679  1.00  1.620          H  
ATOM  27899  N   ASP B1824      63.677  17.645 -13.935  1.00  0.940          N  
ATOM  27900  CA  ASP B1824      62.390  18.314 -14.089  1.00  0.950          C  
ATOM  27901  C   ASP B1824      61.139  17.558 -13.610  1.00  0.970          C  
ATOM  27902  O   ASP B1824      60.103  18.178 -13.347  1.00  1.020          O  
ATOM  27903  CB  ASP B1824      62.254  18.686 -15.563  1.00  1.330          C  
ATOM  27904  CG  ASP B1824      62.429  17.465 -16.474  1.00  1.330          C  
ATOM  27905  OD1 ASP B1824      63.389  16.737 -16.238  1.00  1.330          O  
ATOM  27906  OD2 ASP B1824      61.644  17.248 -17.359  1.00  1.330          O  
ATOM  27907  H   ASP B1824      64.081  17.216 -14.772  1.00  1.130          H  
ATOM  27908  HA  ASP B1824      62.446  19.245 -13.519  1.00  1.140          H  
ATOM  27909 1HB  ASP B1824      61.281  19.142 -15.744  1.00  1.590          H  
ATOM  27910 2HB  ASP B1824      63.017  19.436 -15.818  1.00  1.590          H  
ATOM  27911  N   GLY B1825      61.206  16.236 -13.478  1.00  0.990          N  
ATOM  27912  CA  GLY B1825      60.031  15.478 -13.054  1.00  1.040          C  
ATOM  27913  C   GLY B1825      59.626  15.807 -11.614  1.00  1.040          C  
ATOM  27914  O   GLY B1825      60.474  16.112 -10.772  1.00  1.010          O  
ATOM  27915  H   GLY B1825      62.053  15.737 -13.719  1.00  1.190          H  
ATOM  27916 1HA  GLY B1825      59.201  15.694 -13.730  1.00  1.250          H  
ATOM  27917 2HA  GLY B1825      60.243  14.412 -13.141  1.00  1.250          H  
ATOM  27918  N   GLY B1826      58.336  15.653 -11.298  1.00  1.130          N  
ATOM  27919  CA  GLY B1826      57.830  15.917  -9.941  1.00  1.170          C  
ATOM  27920  C   GLY B1826      58.657  15.210  -8.861  1.00  1.160          C  
ATOM  27921  O   GLY B1826      59.110  15.863  -7.917  1.00  1.120          O  
ATOM  27922  H   GLY B1826      57.678  15.391 -12.024  1.00  1.360          H  
ATOM  27923 1HA  GLY B1826      57.855  16.993  -9.760  1.00  1.400          H  
ATOM  27924 2HA  GLY B1826      56.779  15.623  -9.867  1.00  1.400          H  
ATOM  27925  N   PRO B1827      58.844  13.882  -8.949  1.00  1.190          N  
ATOM  27926  CA  PRO B1827      59.626  13.064  -8.046  1.00  1.200          C  
ATOM  27927  C   PRO B1827      61.102  13.463  -7.949  1.00  1.160          C  
ATOM  27928  O   PRO B1827      61.758  13.126  -6.971  1.00  1.190          O  
ATOM  27929  CB  PRO B1827      59.444  11.656  -8.617  1.00  1.800          C  
ATOM  27930  CG  PRO B1827      58.151  11.711  -9.393  1.00  1.800          C  
ATOM  27931  CD  PRO B1827      58.125  13.088  -9.986  1.00  1.800          C  
ATOM  27932  HA  PRO B1827      59.158  13.130  -7.044  1.00  1.440          H  
ATOM  27933 1HB  PRO B1827      60.282  11.416  -9.251  1.00  2.160          H  
ATOM  27934 2HB  PRO B1827      59.435  10.915  -7.806  1.00  2.160          H  
ATOM  27935 1HG  PRO B1827      58.136  10.918 -10.156  1.00  2.160          H  
ATOM  27936 2HG  PRO B1827      57.294  11.524  -8.723  1.00  2.160          H  
ATOM  27937 1HD  PRO B1827      58.674  13.067 -10.936  1.00  2.160          H  
ATOM  27938 2HD  PRO B1827      57.075  13.406 -10.099  1.00  2.160          H  
ATOM  27939  N   MET B1828      61.637  14.204  -8.930  1.00  1.110          N  
ATOM  27940  CA  MET B1828      63.045  14.561  -8.876  1.00  1.080          C  
ATOM  27941  C   MET B1828      63.115  15.833  -8.077  1.00  1.090          C  
ATOM  27942  O   MET B1828      64.017  16.003  -7.257  1.00  1.100          O  
ATOM  27943  CB  MET B1828      63.601  14.779 -10.282  1.00  1.520          C  
ATOM  27944  CG  MET B1828      63.937  13.509 -11.083  1.00  1.520          C  
ATOM  27945  SD  MET B1828      62.505  12.480 -11.437  1.00  1.520          S  
ATOM  27946  CE  MET B1828      62.816  11.125 -10.280  1.00  1.520          C  
ATOM  27947  H   MET B1828      61.092  14.554  -9.712  1.00  1.330          H  
ATOM  27948  HA  MET B1828      63.604  13.786  -8.360  1.00  1.300          H  
ATOM  27949 1HB  MET B1828      62.896  15.367 -10.866  1.00  1.830          H  
ATOM  27950 2HB  MET B1828      64.517  15.368 -10.209  1.00  1.830          H  
ATOM  27951 1HG  MET B1828      64.393  13.797 -12.035  1.00  1.830          H  
ATOM  27952 2HG  MET B1828      64.651  12.908 -10.547  1.00  1.830          H  
ATOM  27953 1HE  MET B1828      62.025  10.385 -10.364  1.00  1.830          H  
ATOM  27954 2HE  MET B1828      63.764  10.651 -10.529  1.00  1.830          H  
ATOM  27955 3HE  MET B1828      62.855  11.501  -9.261  1.00  1.830          H  
ATOM  27956  N   ARG B1829      62.135  16.708  -8.286  1.00  1.100          N  
ATOM  27957  CA  ARG B1829      62.024  17.946  -7.541  1.00  1.120          C  
ATOM  27958  C   ARG B1829      61.971  17.618  -6.052  1.00  1.160          C  
ATOM  27959  O   ARG B1829      62.716  18.192  -5.248  1.00  1.170          O  
ATOM  27960  CB  ARG B1829      60.761  18.686  -7.952  1.00  1.560          C  
ATOM  27961  CG  ARG B1829      60.470  19.972  -7.243  1.00  1.560          C  
ATOM  27962  CD  ARG B1829      59.108  20.467  -7.576  1.00  1.560          C  
ATOM  27963  NE  ARG B1829      58.059  19.564  -7.076  1.00  1.560          N  
ATOM  27964  CZ  ARG B1829      56.746  19.617  -7.420  1.00  1.560          C  
ATOM  27965  NH1 ARG B1829      56.270  20.517  -8.242  1.00  1.560          N  
ATOM  27966  NH2 ARG B1829      55.898  18.755  -6.931  1.00  1.560          N  
ATOM  27967  H   ARG B1829      61.456  16.507  -9.030  1.00  1.320          H  
ATOM  27968  HA  ARG B1829      62.896  18.567  -7.746  1.00  1.340          H  
ATOM  27969 1HB  ARG B1829      60.799  18.889  -9.022  1.00  1.870          H  
ATOM  27970 2HB  ARG B1829      59.915  18.060  -7.785  1.00  1.870          H  
ATOM  27971 1HG  ARG B1829      60.528  19.834  -6.165  1.00  1.870          H  
ATOM  27972 2HG  ARG B1829      61.181  20.710  -7.548  1.00  1.870          H  
ATOM  27973 1HD  ARG B1829      58.959  21.448  -7.136  1.00  1.870          H  
ATOM  27974 2HD  ARG B1829      59.017  20.534  -8.660  1.00  1.870          H  
ATOM  27975  HE  ARG B1829      58.340  18.826  -6.419  1.00  1.870          H  
ATOM  27976 1HH1 ARG B1829      56.861  21.214  -8.655  1.00  1.870          H  
ATOM  27977 2HH1 ARG B1829      55.247  20.486  -8.449  1.00  1.870          H  
ATOM  27978 1HH2 ARG B1829      56.204  18.024  -6.285  1.00  1.870          H  
ATOM  27979 2HH2 ARG B1829      54.914  18.836  -7.226  1.00  1.870          H  
ATOM  27980  N   ASP B1830      61.083  16.679  -5.693  1.00  1.200          N  
ATOM  27981  CA  ASP B1830      60.922  16.286  -4.300  1.00  1.260          C  
ATOM  27982  C   ASP B1830      62.210  15.707  -3.706  1.00  1.250          C  
ATOM  27983  O   ASP B1830      62.604  16.066  -2.583  1.00  1.290          O  
ATOM  27984  CB  ASP B1830      59.837  15.213  -4.183  1.00  1.740          C  
ATOM  27985  CG  ASP B1830      58.404  15.696  -4.432  1.00  1.740          C  
ATOM  27986  OD1 ASP B1830      58.146  16.884  -4.448  1.00  1.740          O  
ATOM  27987  OD2 ASP B1830      57.569  14.843  -4.599  1.00  1.740          O  
ATOM  27988  H   ASP B1830      60.476  16.272  -6.414  1.00  1.440          H  
ATOM  27989  HA  ASP B1830      60.633  17.165  -3.725  1.00  1.510          H  
ATOM  27990 1HB  ASP B1830      60.055  14.416  -4.898  1.00  2.090          H  
ATOM  27991 2HB  ASP B1830      59.883  14.770  -3.190  1.00  2.090          H  
ATOM  27992  N   LEU B1831      62.895  14.837  -4.461  1.00  1.210          N  
ATOM  27993  CA  LEU B1831      64.128  14.261  -3.962  1.00  1.220          C  
ATOM  27994  C   LEU B1831      65.240  15.323  -3.819  1.00  1.200          C  
ATOM  27995  O   LEU B1831      65.976  15.300  -2.828  1.00  1.240          O  
ATOM  27996  CB  LEU B1831      64.546  13.098  -4.856  1.00  1.700          C  
ATOM  27997  CG  LEU B1831      63.663  11.803  -4.837  1.00  1.700          C  
ATOM  27998  CD1 LEU B1831      64.150  10.893  -5.967  1.00  1.700          C  
ATOM  27999  CD2 LEU B1831      63.759  11.067  -3.493  1.00  1.700          C  
ATOM  28000  H   LEU B1831      62.534  14.528  -5.370  1.00  1.450          H  
ATOM  28001  HA  LEU B1831      63.928  13.863  -2.978  1.00  1.460          H  
ATOM  28002 1HB  LEU B1831      64.519  13.458  -5.872  1.00  2.040          H  
ATOM  28003 2HB  LEU B1831      65.548  12.809  -4.601  1.00  2.040          H  
ATOM  28004  HG  LEU B1831      62.629  12.069  -5.014  1.00  2.040          H  
ATOM  28005 1HD1 LEU B1831      63.549  10.008  -5.995  1.00  2.040          H  
ATOM  28006 2HD1 LEU B1831      64.061  11.418  -6.919  1.00  2.040          H  
ATOM  28007 3HD1 LEU B1831      65.186  10.622  -5.792  1.00  2.040          H  
ATOM  28008 1HD2 LEU B1831      63.145  10.177  -3.522  1.00  2.040          H  
ATOM  28009 2HD2 LEU B1831      64.772  10.784  -3.322  1.00  2.040          H  
ATOM  28010 3HD2 LEU B1831      63.418  11.700  -2.683  1.00  2.040          H  
ATOM  28011  N   LEU B1832      65.350  16.286  -4.760  1.00  1.170          N  
ATOM  28012  CA  LEU B1832      66.372  17.340  -4.634  1.00  1.160          C  
ATOM  28013  C   LEU B1832      66.144  18.171  -3.401  1.00  1.200          C  
ATOM  28014  O   LEU B1832      67.094  18.568  -2.712  1.00  1.220          O  
ATOM  28015  CB  LEU B1832      66.370  18.312  -5.814  1.00  1.630          C  
ATOM  28016  CG  LEU B1832      66.872  17.845  -7.173  1.00  1.630          C  
ATOM  28017  CD1 LEU B1832      66.573  18.893  -8.149  1.00  1.630          C  
ATOM  28018  CD2 LEU B1832      68.388  17.597  -7.144  1.00  1.630          C  
ATOM  28019  H   LEU B1832      64.746  16.255  -5.587  1.00  1.400          H  
ATOM  28020  HA  LEU B1832      67.344  16.886  -4.540  1.00  1.390          H  
ATOM  28021 1HB  LEU B1832      65.341  18.646  -5.955  1.00  1.950          H  
ATOM  28022 2HB  LEU B1832      66.960  19.174  -5.528  1.00  1.950          H  
ATOM  28023  HG  LEU B1832      66.350  16.969  -7.474  1.00  1.950          H  
ATOM  28024 1HD1 LEU B1832      66.918  18.563  -9.103  1.00  1.950          H  
ATOM  28025 2HD1 LEU B1832      65.496  19.067  -8.184  1.00  1.950          H  
ATOM  28026 3HD1 LEU B1832      67.082  19.818  -7.871  1.00  1.950          H  
ATOM  28027 1HD2 LEU B1832      68.722  17.291  -8.131  1.00  1.950          H  
ATOM  28028 2HD2 LEU B1832      68.891  18.520  -6.862  1.00  1.950          H  
ATOM  28029 3HD2 LEU B1832      68.636  16.821  -6.435  1.00  1.950          H  
ATOM  28030  N   ARG B1833      64.887  18.460  -3.102  1.00  1.210          N  
ATOM  28031  CA  ARG B1833      64.625  19.239  -1.920  1.00  1.240          C  
ATOM  28032  C   ARG B1833      65.105  18.518  -0.655  1.00  1.270          C  
ATOM  28033  O   ARG B1833      65.763  19.126   0.192  1.00  1.300          O  
ATOM  28034  CB  ARG B1833      63.155  19.597  -1.851  1.00  1.720          C  
ATOM  28035  CG  ARG B1833      62.754  20.654  -2.877  1.00  1.720          C  
ATOM  28036  CD  ARG B1833      61.310  20.907  -2.901  1.00  1.720          C  
ATOM  28037  NE  ARG B1833      60.967  21.995  -3.817  1.00  1.720          N  
ATOM  28038  CZ  ARG B1833      59.729  22.319  -4.222  1.00  1.720          C  
ATOM  28039  NH1 ARG B1833      58.682  21.623  -3.819  1.00  1.720          N  
ATOM  28040  NH2 ARG B1833      59.576  23.353  -5.031  1.00  1.720          N  
ATOM  28041  H   ARG B1833      64.126  18.180  -3.731  1.00  1.450          H  
ATOM  28042  HA  ARG B1833      65.180  20.175  -2.009  1.00  1.490          H  
ATOM  28043 1HB  ARG B1833      62.554  18.706  -2.042  1.00  2.070          H  
ATOM  28044 2HB  ARG B1833      62.909  19.965  -0.859  1.00  2.070          H  
ATOM  28045 1HG  ARG B1833      63.265  21.590  -2.643  1.00  2.070          H  
ATOM  28046 2HG  ARG B1833      63.058  20.327  -3.868  1.00  2.070          H  
ATOM  28047 1HD  ARG B1833      60.804  19.999  -3.237  1.00  2.070          H  
ATOM  28048 2HD  ARG B1833      60.970  21.174  -1.902  1.00  2.070          H  
ATOM  28049  HE  ARG B1833      61.731  22.597  -4.162  1.00  2.070          H  
ATOM  28050 1HH1 ARG B1833      58.803  20.835  -3.199  1.00  2.070          H  
ATOM  28051 2HH1 ARG B1833      57.753  21.875  -4.126  1.00  2.070          H  
ATOM  28052 1HH2 ARG B1833      60.399  23.886  -5.321  1.00  2.070          H  
ATOM  28053 2HH2 ARG B1833      58.660  23.626  -5.349  1.00  2.070          H  
ATOM  28054  N   ARG B1834      64.880  17.203  -0.534  1.00  1.260          N  
ATOM  28055  CA  ARG B1834      65.402  16.576   0.682  1.00  1.290          C  
ATOM  28056  C   ARG B1834      66.931  16.296   0.638  1.00  1.270          C  
ATOM  28057  O   ARG B1834      67.563  16.223   1.696  1.00  1.290          O  
ATOM  28058  CB  ARG B1834      64.664  15.283   1.018  1.00  1.790          C  
ATOM  28059  CG  ARG B1834      64.901  14.117   0.075  1.00  1.790          C  
ATOM  28060  CD  ARG B1834      64.206  12.868   0.511  1.00  1.790          C  
ATOM  28061  NE  ARG B1834      64.577  12.519   1.867  1.00  1.790          N  
ATOM  28062  CZ  ARG B1834      65.727  11.965   2.265  1.00  1.790          C  
ATOM  28063  NH1 ARG B1834      66.686  11.673   1.428  1.00  1.790          N  
ATOM  28064  NH2 ARG B1834      65.856  11.724   3.553  1.00  1.790          N  
ATOM  28065  H   ARG B1834      64.301  16.707  -1.226  1.00  1.510          H  
ATOM  28066  HA  ARG B1834      65.219  17.263   1.507  1.00  1.550          H  
ATOM  28067 1HB  ARG B1834      64.946  14.972   2.019  1.00  2.150          H  
ATOM  28068 2HB  ARG B1834      63.592  15.475   1.027  1.00  2.150          H  
ATOM  28069 1HG  ARG B1834      64.504  14.390  -0.884  1.00  2.150          H  
ATOM  28070 2HG  ARG B1834      65.960  13.910  -0.029  1.00  2.150          H  
ATOM  28071 1HD  ARG B1834      63.127  13.025   0.486  1.00  2.150          H  
ATOM  28072 2HD  ARG B1834      64.462  12.041  -0.148  1.00  2.150          H  
ATOM  28073  HE  ARG B1834      63.896  12.680   2.617  1.00  2.150          H  
ATOM  28074 1HH1 ARG B1834      66.592  11.826   0.415  1.00  2.150          H  
ATOM  28075 2HH1 ARG B1834      67.539  11.281   1.783  1.00  2.150          H  
ATOM  28076 1HH2 ARG B1834      65.062  11.963   4.165  1.00  2.150          H  
ATOM  28077 2HH2 ARG B1834      66.703  11.305   3.934  1.00  2.150          H  
ATOM  28078  N   MET B1835      67.516  16.168  -0.568  1.00  1.250          N  
ATOM  28079  CA  MET B1835      68.954  15.915  -0.756  1.00  1.240          C  
ATOM  28080  C   MET B1835      69.861  17.130  -0.550  1.00  1.260          C  
ATOM  28081  O   MET B1835      70.917  17.021   0.079  1.00  1.300          O  
ATOM  28082  CB  MET B1835      69.195  15.363  -2.167  1.00  1.740          C  
ATOM  28083  CG  MET B1835      70.679  15.049  -2.552  1.00  1.740          C  
ATOM  28084  SD  MET B1835      71.470  13.807  -1.559  1.00  1.740          S  
ATOM  28085  CE  MET B1835      70.811  12.306  -2.261  1.00  1.740          C  
ATOM  28086  H   MET B1835      66.911  16.170  -1.394  1.00  1.500          H  
ATOM  28087  HA  MET B1835      69.250  15.158  -0.033  1.00  1.490          H  
ATOM  28088 1HB  MET B1835      68.607  14.461  -2.297  1.00  2.090          H  
ATOM  28089 2HB  MET B1835      68.819  16.077  -2.885  1.00  2.090          H  
ATOM  28090 1HG  MET B1835      70.700  14.717  -3.590  1.00  2.090          H  
ATOM  28091 2HG  MET B1835      71.274  15.957  -2.485  1.00  2.090          H  
ATOM  28092 1HE  MET B1835      71.194  11.441  -1.737  1.00  2.090          H  
ATOM  28093 2HE  MET B1835      69.766  12.331  -2.151  1.00  2.090          H  
ATOM  28094 3HE  MET B1835      71.074  12.241  -3.316  1.00  2.090          H  
ATOM  28095  N   GLN B1836      69.468  18.290  -1.085  1.00  1.240          N  
ATOM  28096  CA  GLN B1836      70.290  19.494  -1.007  1.00  1.250          C  
ATOM  28097  C   GLN B1836      71.718  19.276  -1.532  1.00  1.230          C  
ATOM  28098  O   GLN B1836      72.657  19.447  -0.753  1.00  1.250          O  
ATOM  28099  CB  GLN B1836      70.397  20.022   0.437  1.00  1.750          C  
ATOM  28100  CG  GLN B1836      69.095  20.435   1.051  1.00  1.750          C  
ATOM  28101  CD  GLN B1836      68.531  21.585   0.327  1.00  1.750          C  
ATOM  28102  OE1 GLN B1836      69.156  22.647   0.181  1.00  1.750          O  
ATOM  28103  NE2 GLN B1836      67.336  21.381  -0.164  1.00  1.750          N  
ATOM  28104  H   GLN B1836      68.574  18.335  -1.587  1.00  1.490          H  
ATOM  28105  HA  GLN B1836      69.817  20.266  -1.609  1.00  1.500          H  
ATOM  28106 1HB  GLN B1836      70.835  19.268   1.089  1.00  2.100          H  
ATOM  28107 2HB  GLN B1836      71.058  20.888   0.459  1.00  2.100          H  
ATOM  28108 1HG  GLN B1836      68.387  19.603   0.989  1.00  2.100          H  
ATOM  28109 2HG  GLN B1836      69.256  20.717   2.090  1.00  2.100          H  
ATOM  28110 1HE2 GLN B1836      66.870  22.067  -0.731  1.00  2.100          H  
ATOM  28111 2HE2 GLN B1836      66.848  20.504  -0.014  1.00  2.100          H  
ATOM  28112  N   PRO B1837      71.927  18.846  -2.799  1.00  1.200          N  
ATOM  28113  CA  PRO B1837      73.238  18.556  -3.385  1.00  1.180          C  
ATOM  28114  C   PRO B1837      74.077  19.834  -3.439  1.00  1.190          C  
ATOM  28115  O   PRO B1837      73.509  20.899  -3.702  1.00  1.200          O  
ATOM  28116  CB  PRO B1837      72.868  18.073  -4.802  1.00  1.770          C  
ATOM  28117  CG  PRO B1837      71.523  18.705  -5.098  1.00  1.770          C  
ATOM  28118  CD  PRO B1837      70.801  18.777  -3.762  1.00  1.770          C  
ATOM  28119  HA  PRO B1837      73.743  17.772  -2.801  1.00  1.420          H  
ATOM  28120 1HB  PRO B1837      73.645  18.377  -5.523  1.00  2.120          H  
ATOM  28121 2HB  PRO B1837      72.817  16.976  -4.826  1.00  2.120          H  
ATOM  28122 1HG  PRO B1837      71.664  19.704  -5.550  1.00  2.120          H  
ATOM  28123 2HG  PRO B1837      70.991  18.095  -5.835  1.00  2.120          H  
ATOM  28124 1HD  PRO B1837      70.199  19.694  -3.737  1.00  2.120          H  
ATOM  28125 2HD  PRO B1837      70.195  17.883  -3.619  1.00  2.120          H  
ATOM  28126  N   THR B1838      75.400  19.739  -3.216  1.00  1.210          N  
ATOM  28127  CA  THR B1838      76.255  20.931  -3.284  1.00  1.230          C  
ATOM  28128  C   THR B1838      77.578  20.624  -3.952  1.00  1.200          C  
ATOM  28129  O   THR B1838      78.630  20.672  -3.303  1.00  1.210          O  
ATOM  28130  CB  THR B1838      76.597  21.528  -1.908  1.00  1.710          C  
ATOM  28131  OG1 THR B1838      77.247  20.537  -1.125  1.00  1.710          O  
ATOM  28132  CG2 THR B1838      75.343  22.005  -1.194  1.00  1.710          C  
ATOM  28133  H   THR B1838      75.848  18.825  -3.023  1.00  1.450          H  
ATOM  28134  HA  THR B1838      75.748  21.688  -3.874  1.00  1.480          H  
ATOM  28135  HB  THR B1838      77.272  22.372  -2.044  1.00  2.060          H  
ATOM  28136  HG1 THR B1838      78.100  20.327  -1.578  1.00  2.060          H  
ATOM  28137 1HG2 THR B1838      75.615  22.428  -0.230  1.00  2.060          H  
ATOM  28138 2HG2 THR B1838      74.853  22.766  -1.803  1.00  2.060          H  
ATOM  28139 3HG2 THR B1838      74.663  21.177  -1.044  1.00  2.060          H  
ATOM  28140  N   GLY B1839      77.532  20.278  -5.217  1.00  1.170          N  
ATOM  28141  CA  GLY B1839      78.722  19.939  -5.971  1.00  1.150          C  
ATOM  28142  C   GLY B1839      78.380  19.005  -7.112  1.00  1.110          C  
ATOM  28143  O   GLY B1839      77.349  18.323  -7.084  1.00  1.100          O  
ATOM  28144  H   GLY B1839      76.633  20.259  -5.675  1.00  1.400          H  
ATOM  28145 1HA  GLY B1839      79.187  20.847  -6.358  1.00  1.380          H  
ATOM  28146 2HA  GLY B1839      79.451  19.467  -5.313  1.00  1.380          H  
ATOM  28147  N   PHE B1840      79.287  18.931  -8.085  1.00  1.080          N  
ATOM  28148  CA  PHE B1840      79.153  18.077  -9.260  1.00  1.030          C  
ATOM  28149  C   PHE B1840      78.931  16.660  -8.824  1.00  1.030          C  
ATOM  28150  O   PHE B1840      78.022  15.980  -9.286  1.00  1.000          O  
ATOM  28151  CB  PHE B1840      80.398  18.187 -10.110  1.00  1.460          C  
ATOM  28152  CG  PHE B1840      80.463  17.319 -11.357  1.00  1.460          C  
ATOM  28153  CD1 PHE B1840      79.702  17.610 -12.480  1.00  1.460          C  
ATOM  28154  CD2 PHE B1840      81.338  16.244 -11.421  1.00  1.460          C  
ATOM  28155  CE1 PHE B1840      79.808  16.843 -13.613  1.00  1.460          C  
ATOM  28156  CE2 PHE B1840      81.446  15.482 -12.574  1.00  1.460          C  
ATOM  28157  CZ  PHE B1840      80.674  15.788 -13.667  1.00  1.460          C  
ATOM  28158  H   PHE B1840      80.111  19.516  -8.005  1.00  1.300          H  
ATOM  28159  HA  PHE B1840      78.290  18.409  -9.840  1.00  1.240          H  
ATOM  28160 1HB  PHE B1840      80.496  19.207 -10.396  1.00  1.750          H  
ATOM  28161 2HB  PHE B1840      81.268  17.946  -9.494  1.00  1.750          H  
ATOM  28162  HD1 PHE B1840      79.010  18.457 -12.463  1.00  1.750          H  
ATOM  28163  HD2 PHE B1840      81.954  16.008 -10.549  1.00  1.750          H  
ATOM  28164  HE1 PHE B1840      79.212  17.074 -14.466  1.00  1.750          H  
ATOM  28165  HE2 PHE B1840      82.139  14.640 -12.614  1.00  1.750          H  
ATOM  28166  HZ  PHE B1840      80.745  15.196 -14.574  1.00  1.750          H  
ATOM  28167  N   GLU B1841      79.738  16.213  -7.887  1.00  1.060          N  
ATOM  28168  CA  GLU B1841      79.663  14.855  -7.416  1.00  1.060          C  
ATOM  28169  C   GLU B1841      78.285  14.487  -6.864  1.00  1.070          C  
ATOM  28170  O   GLU B1841      77.870  13.334  -7.020  1.00  1.070          O  
ATOM  28171  CB  GLU B1841      80.754  14.645  -6.372  1.00  1.480          C  
ATOM  28172  CG  GLU B1841      82.168  14.710  -6.967  1.00  1.480          C  
ATOM  28173  CD  GLU B1841      82.680  16.127  -7.191  1.00  1.480          C  
ATOM  28174  OE1 GLU B1841      81.994  17.072  -6.840  1.00  1.480          O  
ATOM  28175  OE2 GLU B1841      83.735  16.254  -7.746  1.00  1.480          O  
ATOM  28176  H   GLU B1841      80.455  16.833  -7.506  1.00  1.270          H  
ATOM  28177  HA  GLU B1841      79.870  14.200  -8.261  1.00  1.270          H  
ATOM  28178 1HB  GLU B1841      80.665  15.401  -5.592  1.00  1.780          H  
ATOM  28179 2HB  GLU B1841      80.626  13.669  -5.901  1.00  1.780          H  
ATOM  28180 1HG  GLU B1841      82.852  14.192  -6.291  1.00  1.780          H  
ATOM  28181 2HG  GLU B1841      82.171  14.178  -7.917  1.00  1.780          H  
ATOM  28182  N   ASP B1842      77.546  15.443  -6.274  1.00  1.080          N  
ATOM  28183  CA  ASP B1842      76.253  15.077  -5.743  1.00  1.100          C  
ATOM  28184  C   ASP B1842      75.274  15.078  -6.902  1.00  1.070          C  
ATOM  28185  O   ASP B1842      74.396  14.232  -6.937  1.00  1.080          O  
ATOM  28186  CB  ASP B1842      75.779  16.034  -4.648  1.00  1.530          C  
ATOM  28187  CG  ASP B1842      76.640  16.047  -3.361  1.00  1.530          C  
ATOM  28188  OD1 ASP B1842      77.050  15.005  -2.840  1.00  1.530          O  
ATOM  28189  OD2 ASP B1842      76.843  17.146  -2.879  1.00  1.530          O  
ATOM  28190  H   ASP B1842      77.873  16.404  -6.191  1.00  1.300          H  
ATOM  28191  HA  ASP B1842      76.304  14.073  -5.338  1.00  1.320          H  
ATOM  28192 1HB  ASP B1842      75.751  17.046  -5.057  1.00  1.840          H  
ATOM  28193 2HB  ASP B1842      74.768  15.759  -4.367  1.00  1.840          H  
ATOM  28194  N   VAL B1843      75.449  15.982  -7.875  1.00  1.050          N  
ATOM  28195  CA  VAL B1843      74.570  16.021  -9.054  1.00  1.030          C  
ATOM  28196  C   VAL B1843      74.712  14.714  -9.858  1.00  0.990          C  
ATOM  28197  O   VAL B1843      73.731  14.182 -10.388  1.00  0.980          O  
ATOM  28198  CB  VAL B1843      74.856  17.257  -9.941  1.00  1.450          C  
ATOM  28199  CG1 VAL B1843      74.062  17.178 -11.269  1.00  1.450          C  
ATOM  28200  CG2 VAL B1843      74.462  18.515  -9.174  1.00  1.450          C  
ATOM  28201  H   VAL B1843      76.188  16.688  -7.754  1.00  1.260          H  
ATOM  28202  HA  VAL B1843      73.541  16.104  -8.706  1.00  1.240          H  
ATOM  28203  HB  VAL B1843      75.919  17.287 -10.184  1.00  1.740          H  
ATOM  28204 1HG1 VAL B1843      74.282  18.056 -11.881  1.00  1.740          H  
ATOM  28205 2HG1 VAL B1843      74.348  16.293 -11.814  1.00  1.740          H  
ATOM  28206 3HG1 VAL B1843      72.991  17.142 -11.056  1.00  1.740          H  
ATOM  28207 1HG2 VAL B1843      74.668  19.395  -9.786  1.00  1.740          H  
ATOM  28208 2HG2 VAL B1843      73.401  18.470  -8.939  1.00  1.740          H  
ATOM  28209 3HG2 VAL B1843      75.035  18.571  -8.249  1.00  1.740          H  
ATOM  28210  N   VAL B1844      75.945  14.244 -10.000  1.00  0.980          N  
ATOM  28211  CA  VAL B1844      76.253  13.004 -10.699  1.00  0.960          C  
ATOM  28212  C   VAL B1844      75.585  11.839  -9.922  1.00  0.980          C  
ATOM  28213  O   VAL B1844      75.000  10.927 -10.531  1.00  0.970          O  
ATOM  28214  CB  VAL B1844      77.796  12.910 -10.867  1.00  1.350          C  
ATOM  28215  CG1 VAL B1844      78.275  11.605 -11.415  1.00  1.350          C  
ATOM  28216  CG2 VAL B1844      78.217  13.980 -11.841  1.00  1.350          C  
ATOM  28217  H   VAL B1844      76.702  14.780  -9.572  1.00  1.180          H  
ATOM  28218  HA  VAL B1844      75.816  13.046 -11.698  1.00  1.150          H  
ATOM  28219  HB  VAL B1844      78.263  13.064  -9.895  1.00  1.620          H  
ATOM  28220 1HG1 VAL B1844      79.356  11.627 -11.514  1.00  1.620          H  
ATOM  28221 2HG1 VAL B1844      78.007  10.813 -10.784  1.00  1.620          H  
ATOM  28222 3HG1 VAL B1844      77.844  11.475 -12.364  1.00  1.620          H  
ATOM  28223 1HG2 VAL B1844      79.281  13.937 -11.947  1.00  1.620          H  
ATOM  28224 2HG2 VAL B1844      77.743  13.800 -12.796  1.00  1.620          H  
ATOM  28225 3HG2 VAL B1844      77.927  14.960 -11.489  1.00  1.620          H  
ATOM  28226  N   ALA B1845      75.685  11.840  -8.574  1.00  1.020          N  
ATOM  28227  CA  ALA B1845      74.984  10.838  -7.758  1.00  1.040          C  
ATOM  28228  C   ALA B1845      73.483  10.944  -7.959  1.00  1.030          C  
ATOM  28229  O   ALA B1845      72.837   9.922  -8.119  1.00  1.030          O  
ATOM  28230  CB  ALA B1845      75.329  10.982  -6.299  1.00  1.450          C  
ATOM  28231  H   ALA B1845      76.266  12.540  -8.104  1.00  1.220          H  
ATOM  28232  HA  ALA B1845      75.274   9.852  -8.076  1.00  1.250          H  
ATOM  28233 1HB  ALA B1845      74.813  10.214  -5.738  1.00  1.740          H  
ATOM  28234 2HB  ALA B1845      76.407  10.870  -6.170  1.00  1.740          H  
ATOM  28235 3HB  ALA B1845      75.025  11.961  -5.945  1.00  1.740          H  
ATOM  28236  N   VAL B1846      72.944  12.153  -8.089  1.00  1.020          N  
ATOM  28237  CA  VAL B1846      71.522  12.340  -8.332  1.00  1.000          C  
ATOM  28238  C   VAL B1846      71.065  11.638  -9.604  1.00  0.970          C  
ATOM  28239  O   VAL B1846      70.038  10.951  -9.606  1.00  0.980          O  
ATOM  28240  CB  VAL B1846      71.179  13.848  -8.377  1.00  1.410          C  
ATOM  28241  CG1 VAL B1846      69.856  14.045  -8.897  1.00  1.410          C  
ATOM  28242  CG2 VAL B1846      71.212  14.426  -6.943  1.00  1.410          C  
ATOM  28243  H   VAL B1846      73.537  12.967  -7.927  1.00  1.220          H  
ATOM  28244  HA  VAL B1846      70.981  11.909  -7.490  1.00  1.200          H  
ATOM  28245  HB  VAL B1846      71.866  14.368  -8.995  1.00  1.690          H  
ATOM  28246 1HG1 VAL B1846      69.628  15.099  -8.880  1.00  1.690          H  
ATOM  28247 2HG1 VAL B1846      69.773  13.673  -9.911  1.00  1.690          H  
ATOM  28248 3HG1 VAL B1846      69.213  13.530  -8.301  1.00  1.690          H  
ATOM  28249 1HG2 VAL B1846      70.962  15.484  -6.969  1.00  1.690          H  
ATOM  28250 2HG2 VAL B1846      70.509  13.912  -6.329  1.00  1.690          H  
ATOM  28251 3HG2 VAL B1846      72.164  14.308  -6.510  1.00  1.690          H  
ATOM  28252  N   ILE B1847      71.832  11.748 -10.683  1.00  0.940          N  
ATOM  28253  CA  ILE B1847      71.417  11.047 -11.894  1.00  0.910          C  
ATOM  28254  C   ILE B1847      71.340   9.536 -11.619  1.00  0.940          C  
ATOM  28255  O   ILE B1847      70.376   8.877 -12.017  1.00  0.930          O  
ATOM  28256  CB  ILE B1847      72.412  11.300 -13.058  1.00  1.290          C  
ATOM  28257  CG1 ILE B1847      72.434  12.826 -13.466  1.00  1.290          C  
ATOM  28258  CG2 ILE B1847      72.087  10.379 -14.273  1.00  1.290          C  
ATOM  28259  CD1 ILE B1847      71.126  13.433 -13.989  1.00  1.290          C  
ATOM  28260  H   ILE B1847      72.643  12.377 -10.650  1.00  1.130          H  
ATOM  28261  HA  ILE B1847      70.426  11.385 -12.174  1.00  1.090          H  
ATOM  28262  HB  ILE B1847      73.419  11.064 -12.709  1.00  1.540          H  
ATOM  28263 1HG1 ILE B1847      72.740  13.403 -12.598  1.00  1.540          H  
ATOM  28264 2HG1 ILE B1847      73.190  12.946 -14.230  1.00  1.540          H  
ATOM  28265 1HG2 ILE B1847      72.805  10.541 -15.055  1.00  1.540          H  
ATOM  28266 2HG2 ILE B1847      72.134   9.340 -13.972  1.00  1.540          H  
ATOM  28267 3HG2 ILE B1847      71.089  10.591 -14.651  1.00  1.540          H  
ATOM  28268 1HD1 ILE B1847      71.299  14.481 -14.232  1.00  1.540          H  
ATOM  28269 2HD1 ILE B1847      70.795  12.913 -14.884  1.00  1.540          H  
ATOM  28270 3HD1 ILE B1847      70.347  13.376 -13.234  1.00  1.540          H  
ATOM  28271  N   ALA B1848      72.359   8.993 -10.952  1.00  0.960          N  
ATOM  28272  CA  ALA B1848      72.401   7.578 -10.581  1.00  0.990          C  
ATOM  28273  C   ALA B1848      71.332   7.130  -9.553  1.00  1.020          C  
ATOM  28274  O   ALA B1848      70.813   6.003  -9.604  1.00  1.040          O  
ATOM  28275  CB  ALA B1848      73.768   7.282 -10.017  1.00  1.370          C  
ATOM  28276  H   ALA B1848      73.147   9.603 -10.703  1.00  1.150          H  
ATOM  28277  HA  ALA B1848      72.241   7.004 -11.484  1.00  1.190          H  
ATOM  28278 1HB  ALA B1848      73.847   6.237  -9.770  1.00  1.650          H  
ATOM  28279 2HB  ALA B1848      74.495   7.547 -10.756  1.00  1.650          H  
ATOM  28280 3HB  ALA B1848      73.919   7.874  -9.122  1.00  1.650          H  
ATOM  28281  N   LEU B1849      71.041   7.994  -8.584  1.00  1.040          N  
ATOM  28282  CA  LEU B1849      70.144   7.701  -7.471  1.00  1.090          C  
ATOM  28283  C   LEU B1849      68.661   7.961  -7.670  1.00  1.120          C  
ATOM  28284  O   LEU B1849      67.833   7.306  -7.038  1.00  1.180          O  
ATOM  28285  CB  LEU B1849      70.578   8.514  -6.243  1.00  1.510          C  
ATOM  28286  CG  LEU B1849      71.950   8.193  -5.608  1.00  1.510          C  
ATOM  28287  CD1 LEU B1849      72.252   9.240  -4.569  1.00  1.510          C  
ATOM  28288  CD2 LEU B1849      71.930   6.802  -4.954  1.00  1.510          C  
ATOM  28289  H   LEU B1849      71.519   8.888  -8.596  1.00  1.250          H  
ATOM  28290  HA  LEU B1849      70.248   6.643  -7.258  1.00  1.310          H  
ATOM  28291 1HB  LEU B1849      70.610   9.561  -6.544  1.00  1.810          H  
ATOM  28292 2HB  LEU B1849      69.816   8.406  -5.475  1.00  1.810          H  
ATOM  28293  HG  LEU B1849      72.727   8.222  -6.368  1.00  1.810          H  
ATOM  28294 1HD1 LEU B1849      73.207   9.015  -4.149  1.00  1.810          H  
ATOM  28295 2HD1 LEU B1849      72.283  10.230  -5.036  1.00  1.810          H  
ATOM  28296 3HD1 LEU B1849      71.498   9.233  -3.790  1.00  1.810          H  
ATOM  28297 1HD2 LEU B1849      72.894   6.611  -4.505  1.00  1.810          H  
ATOM  28298 2HD2 LEU B1849      71.164   6.766  -4.187  1.00  1.810          H  
ATOM  28299 3HD2 LEU B1849      71.730   6.040  -5.698  1.00  1.810          H  
ATOM  28300  N   TYR B1850      68.264   8.926  -8.491  1.00  1.090          N  
ATOM  28301  CA  TYR B1850      66.832   9.218  -8.569  1.00  1.130          C  
ATOM  28302  C   TYR B1850      66.116   8.278  -9.537  1.00  1.130          C  
ATOM  28303  O   TYR B1850      65.680   8.659 -10.625  1.00  1.130          O  
ATOM  28304  CB  TYR B1850      66.596  10.683  -8.936  1.00  1.570          C  
ATOM  28305  CG  TYR B1850      67.029  11.724  -7.870  1.00  1.570          C  
ATOM  28306  CD1 TYR B1850      67.894  11.419  -6.797  1.00  1.570          C  
ATOM  28307  CD2 TYR B1850      66.545  13.008  -7.974  1.00  1.570          C  
ATOM  28308  CE1 TYR B1850      68.245  12.365  -5.926  1.00  1.570          C  
ATOM  28309  CE2 TYR B1850      66.909  13.943  -7.062  1.00  1.570          C  
ATOM  28310  CZ  TYR B1850      67.761  13.617  -6.047  1.00  1.570          C  
ATOM  28311  OH  TYR B1850      68.139  14.539  -5.157  1.00  1.570          O  
ATOM  28312  H   TYR B1850      68.936   9.505  -9.004  1.00  1.310          H  
ATOM  28313  HA  TYR B1850      66.392   9.054  -7.586  1.00  1.360          H  
ATOM  28314 1HB  TYR B1850      67.133  10.908  -9.860  1.00  1.880          H  
ATOM  28315 2HB  TYR B1850      65.548  10.834  -9.127  1.00  1.880          H  
ATOM  28316  HD1 TYR B1850      68.305  10.461  -6.636  1.00  1.880          H  
ATOM  28317  HD2 TYR B1850      65.881  13.277  -8.773  1.00  1.880          H  
ATOM  28318  HE1 TYR B1850      68.926  12.123  -5.119  1.00  1.880          H  
ATOM  28319  HE2 TYR B1850      66.527  14.931  -7.148  1.00  1.880          H  
ATOM  28320  HH  TYR B1850      67.700  15.360  -5.369  1.00  1.880          H  
ATOM  28321  N   ARG B1851      66.053   7.024  -9.118  1.00  1.140          N  
ATOM  28322  CA  ARG B1851      65.473   5.908  -9.844  1.00  1.160          C  
ATOM  28323  C   ARG B1851      64.740   4.994  -8.847  1.00  1.230          C  
ATOM  28324  O   ARG B1851      65.234   4.805  -7.737  1.00  1.230          O  
ATOM  28325  CB  ARG B1851      66.560   5.126 -10.562  1.00  1.620          C  
ATOM  28326  CG  ARG B1851      67.275   5.842 -11.707  1.00  1.620          C  
ATOM  28327  CD  ARG B1851      68.181   4.898 -12.405  1.00  1.620          C  
ATOM  28328  NE  ARG B1851      69.286   4.497 -11.536  1.00  1.620          N  
ATOM  28329  CZ  ARG B1851      69.907   3.301 -11.504  1.00  1.620          C  
ATOM  28330  NH1 ARG B1851      69.560   2.287 -12.285  1.00  1.620          N  
ATOM  28331  NH2 ARG B1851      70.883   3.199 -10.647  1.00  1.620          N  
ATOM  28332  H   ARG B1851      66.474   6.866  -8.201  1.00  1.370          H  
ATOM  28333  HA  ARG B1851      64.796   6.317 -10.584  1.00  1.390          H  
ATOM  28334 1HB  ARG B1851      67.340   4.901  -9.847  1.00  1.940          H  
ATOM  28335 2HB  ARG B1851      66.170   4.184 -10.934  1.00  1.940          H  
ATOM  28336 1HG  ARG B1851      66.553   6.248 -12.411  1.00  1.940          H  
ATOM  28337 2HG  ARG B1851      67.890   6.653 -11.301  1.00  1.940          H  
ATOM  28338 1HD  ARG B1851      67.623   4.017 -12.698  1.00  1.940          H  
ATOM  28339 2HD  ARG B1851      68.599   5.382 -13.288  1.00  1.940          H  
ATOM  28340  HE  ARG B1851      69.676   5.203 -10.886  1.00  1.940          H  
ATOM  28341 1HH1 ARG B1851      68.806   2.388 -12.944  1.00  1.940          H  
ATOM  28342 2HH1 ARG B1851      70.059   1.403 -12.234  1.00  1.940          H  
ATOM  28343 1HH2 ARG B1851      71.097   4.040 -10.087  1.00  1.940          H  
ATOM  28344 2HH2 ARG B1851      71.417   2.325 -10.528  1.00  1.940          H  
ATOM  28345  N   PRO B1852      63.617   4.347  -9.210  1.00  1.310          N  
ATOM  28346  CA  PRO B1852      62.861   3.430  -8.356  1.00  1.430          C  
ATOM  28347  C   PRO B1852      63.697   2.367  -7.628  1.00  1.510          C  
ATOM  28348  O   PRO B1852      63.398   2.045  -6.477  1.00  2.210          O  
ATOM  28349  CB  PRO B1852      61.918   2.774  -9.369  1.00  2.150          C  
ATOM  28350  CG  PRO B1852      61.689   3.845 -10.417  1.00  2.150          C  
ATOM  28351  CD  PRO B1852      63.022   4.549 -10.558  1.00  2.150          C  
ATOM  28352  HA  PRO B1852      62.286   4.024  -7.629  1.00  1.720          H  
ATOM  28353 1HB  PRO B1852      62.377   1.860  -9.779  1.00  2.570          H  
ATOM  28354 2HB  PRO B1852      60.989   2.464  -8.868  1.00  2.570          H  
ATOM  28355 1HG  PRO B1852      61.345   3.387 -11.361  1.00  2.570          H  
ATOM  28356 2HG  PRO B1852      60.886   4.524 -10.087  1.00  2.570          H  
ATOM  28357 1HD  PRO B1852      63.637   4.091 -11.347  1.00  2.570          H  
ATOM  28358 2HD  PRO B1852      62.800   5.608 -10.751  1.00  2.570          H  
ATOM  28359  N   GLY B1853      64.758   1.855  -8.265  1.00  1.310          N  
ATOM  28360  CA  GLY B1853      65.622   0.848  -7.647  1.00  1.270          C  
ATOM  28361  C   GLY B1853      66.270   1.396  -6.372  1.00  1.270          C  
ATOM  28362  O   GLY B1853      65.895   0.999  -5.271  1.00  1.340          O  
ATOM  28363  H   GLY B1853      64.963   2.131  -9.215  1.00  1.570          H  
ATOM  28364 1HA  GLY B1853      65.013  -0.018  -7.384  1.00  1.520          H  
ATOM  28365 2HA  GLY B1853      66.358   0.493  -8.359  1.00  1.520          H  
ATOM  28366  N   PRO B1854      67.260   2.300  -6.499  1.00  1.220          N  
ATOM  28367  CA  PRO B1854      67.934   3.002  -5.416  1.00  1.230          C  
ATOM  28368  C   PRO B1854      66.943   3.653  -4.430  1.00  1.280          C  
ATOM  28369  O   PRO B1854      67.242   3.736  -3.226  1.00  1.340          O  
ATOM  28370  CB  PRO B1854      68.734   4.056  -6.192  1.00  1.840          C  
ATOM  28371  CG  PRO B1854      69.046   3.393  -7.500  1.00  1.840          C  
ATOM  28372  CD  PRO B1854      67.806   2.606  -7.833  1.00  1.840          C  
ATOM  28373  HA  PRO B1854      68.596   2.305  -4.900  1.00  1.480          H  
ATOM  28374 1HB  PRO B1854      68.129   4.963  -6.314  1.00  2.210          H  
ATOM  28375 2HB  PRO B1854      69.633   4.348  -5.644  1.00  2.210          H  
ATOM  28376 1HG  PRO B1854      69.271   4.168  -8.257  1.00  2.210          H  
ATOM  28377 2HG  PRO B1854      69.943   2.768  -7.413  1.00  2.210          H  
ATOM  28378 1HD  PRO B1854      67.107   3.204  -8.391  1.00  2.210          H  
ATOM  28379 2HD  PRO B1854      68.122   1.717  -8.373  1.00  2.210          H  
ATOM  28380  N   MET B1855      65.767   4.103  -4.891  1.00  1.280          N  
ATOM  28381  CA  MET B1855      64.799   4.658  -3.952  1.00  1.330          C  
ATOM  28382  C   MET B1855      64.281   3.541  -3.034  1.00  1.380          C  
ATOM  28383  O   MET B1855      64.388   3.628  -1.811  1.00  1.440          O  
ATOM  28384  CB  MET B1855      63.653   5.337  -4.697  1.00  1.840          C  
ATOM  28385  CG  MET B1855      64.039   6.643  -5.417  1.00  1.840          C  
ATOM  28386  SD  MET B1855      62.734   7.265  -6.522  1.00  1.840          S  
ATOM  28387  CE  MET B1855      61.476   7.845  -5.375  1.00  1.840          C  
ATOM  28388  H   MET B1855      65.527   4.112  -5.893  1.00  1.540          H  
ATOM  28389  HA  MET B1855      65.300   5.400  -3.334  1.00  1.600          H  
ATOM  28390 1HB  MET B1855      63.262   4.654  -5.444  1.00  2.210          H  
ATOM  28391 2HB  MET B1855      62.854   5.549  -3.994  1.00  2.210          H  
ATOM  28392 1HG  MET B1855      64.249   7.408  -4.670  1.00  2.210          H  
ATOM  28393 2HG  MET B1855      64.948   6.495  -5.997  1.00  2.210          H  
ATOM  28394 1HE  MET B1855      60.638   8.257  -5.939  1.00  2.210          H  
ATOM  28395 2HE  MET B1855      61.123   7.022  -4.762  1.00  2.210          H  
ATOM  28396 3HE  MET B1855      61.891   8.620  -4.741  1.00  2.210          H  
ATOM  28397  N   GLY B1856      63.740   2.470  -3.627  1.00  1.370          N  
ATOM  28398  CA  GLY B1856      63.196   1.329  -2.892  1.00  1.410          C  
ATOM  28399  C   GLY B1856      64.228   0.623  -2.010  1.00  1.420          C  
ATOM  28400  O   GLY B1856      63.905   0.144  -0.921  1.00  1.490          O  
ATOM  28401  H   GLY B1856      63.695   2.434  -4.650  1.00  1.640          H  
ATOM  28402 1HA  GLY B1856      62.362   1.668  -2.279  1.00  1.690          H  
ATOM  28403 2HA  GLY B1856      62.792   0.616  -3.611  1.00  1.690          H  
ATOM  28404  N   MET B1857      65.487   0.603  -2.458  1.00  1.370          N  
ATOM  28405  CA  MET B1857      66.594  -0.028  -1.739  1.00  1.370          C  
ATOM  28406  C   MET B1857      67.187   0.858  -0.653  1.00  1.390          C  
ATOM  28407  O   MET B1857      68.138   0.452   0.020  1.00  1.400          O  
ATOM  28408  CB  MET B1857      67.719  -0.389  -2.713  1.00  1.920          C  
ATOM  28409  CG  MET B1857      67.412  -1.490  -3.712  1.00  1.920          C  
ATOM  28410  SD  MET B1857      67.061  -3.099  -2.962  1.00  1.920          S  
ATOM  28411  CE  MET B1857      68.674  -3.586  -2.343  1.00  1.920          C  
ATOM  28412  H   MET B1857      65.671   0.988  -3.391  1.00  1.640          H  
ATOM  28413  HA  MET B1857      66.220  -0.931  -1.262  1.00  1.640          H  
ATOM  28414 1HB  MET B1857      67.957   0.495  -3.299  1.00  2.300          H  
ATOM  28415 2HB  MET B1857      68.613  -0.650  -2.160  1.00  2.300          H  
ATOM  28416 1HG  MET B1857      66.552  -1.204  -4.312  1.00  2.300          H  
ATOM  28417 2HG  MET B1857      68.261  -1.593  -4.372  1.00  2.300          H  
ATOM  28418 1HE  MET B1857      68.599  -4.566  -1.872  1.00  2.300          H  
ATOM  28419 2HE  MET B1857      69.384  -3.634  -3.167  1.00  2.300          H  
ATOM  28420 3HE  MET B1857      69.021  -2.864  -1.607  1.00  2.300          H  
ATOM  28421  N   ASN B1858      66.652   2.072  -0.507  1.00  1.410          N  
ATOM  28422  CA  ASN B1858      67.120   3.081   0.425  1.00  1.440          C  
ATOM  28423  C   ASN B1858      68.578   3.467   0.190  1.00  1.390          C  
ATOM  28424  O   ASN B1858      69.317   3.770   1.132  1.00  1.430          O  
ATOM  28425  CB  ASN B1858      66.893   2.623   1.857  1.00  2.000          C  
ATOM  28426  CG  ASN B1858      65.438   2.477   2.175  1.00  2.000          C  
ATOM  28427  OD1 ASN B1858      64.619   3.333   1.815  1.00  2.000          O  
ATOM  28428  ND2 ASN B1858      65.093   1.409   2.850  1.00  2.000          N  
ATOM  28429  H   ASN B1858      65.846   2.338  -1.081  1.00  1.690          H  
ATOM  28430  HA  ASN B1858      66.521   3.978   0.261  1.00  1.730          H  
ATOM  28431 1HB  ASN B1858      67.388   1.673   2.034  1.00  2.400          H  
ATOM  28432 2HB  ASN B1858      67.329   3.338   2.546  1.00  2.400          H  
ATOM  28433 1HD2 ASN B1858      64.133   1.257   3.091  1.00  2.400          H  
ATOM  28434 2HD2 ASN B1858      65.787   0.743   3.120  1.00  2.400          H  
ATOM  28435  N   ALA B1859      69.004   3.481  -1.078  1.00  1.310          N  
ATOM  28436  CA  ALA B1859      70.352   3.896  -1.398  1.00  1.260          C  
ATOM  28437  C   ALA B1859      70.343   5.406  -1.327  1.00  1.250          C  
ATOM  28438  O   ALA B1859      71.120   6.039  -0.608  1.00  1.260          O  
ATOM  28439  CB  ALA B1859      70.744   3.375  -2.770  1.00  1.780          C  
ATOM  28440  H   ALA B1859      68.364   3.266  -1.844  1.00  1.570          H  
ATOM  28441  HA  ALA B1859      71.039   3.513  -0.643  1.00  1.510          H  
ATOM  28442 1HB  ALA B1859      71.732   3.683  -3.039  1.00  2.140          H  
ATOM  28443 2HB  ALA B1859      70.702   2.287  -2.766  1.00  2.140          H  
ATOM  28444 3HB  ALA B1859      70.051   3.759  -3.486  1.00  2.140          H  
ATOM  28445  N   HIS B1860      69.290   5.980  -1.919  1.00  1.250          N  
ATOM  28446  CA  HIS B1860      69.083   7.422  -1.910  1.00  1.260          C  
ATOM  28447  C   HIS B1860      69.101   7.915  -0.478  1.00  1.330          C  
ATOM  28448  O   HIS B1860      69.725   8.929  -0.153  1.00  1.380          O  
ATOM  28449  CB  HIS B1860      67.732   7.807  -2.522  1.00  1.760          C  
ATOM  28450  CG  HIS B1860      67.417   9.275  -2.354  1.00  1.760          C  
ATOM  28451  ND1 HIS B1860      67.833  10.243  -3.216  1.00  1.760          N  
ATOM  28452  CD2 HIS B1860      66.787   9.911  -1.352  1.00  1.760          C  
ATOM  28453  CE1 HIS B1860      67.414  11.429  -2.751  1.00  1.760          C  
ATOM  28454  NE2 HIS B1860      66.802  11.235  -1.615  1.00  1.760          N  
ATOM  28455  H   HIS B1860      68.637   5.373  -2.421  1.00  1.500          H  
ATOM  28456  HA  HIS B1860      69.878   7.924  -2.456  1.00  1.510          H  
ATOM  28457 1HB  HIS B1860      67.740   7.577  -3.594  1.00  2.110          H  
ATOM  28458 2HB  HIS B1860      66.932   7.225  -2.067  1.00  2.110          H  
ATOM  28459  HD1 HIS B1860      68.665  10.133  -3.763  1.00  2.110          H  
ATOM  28460  HD2 HIS B1860      66.340   9.574  -0.459  1.00  2.110          H  
ATOM  28461  HE1 HIS B1860      67.610  12.362  -3.262  1.00  2.110          H  
ATOM  28462  N   ASN B1861      68.367   7.195   0.374  1.00  1.340          N  
ATOM  28463  CA  ASN B1861      68.231   7.542   1.772  1.00  1.400          C  
ATOM  28464  C   ASN B1861      69.591   7.607   2.437  1.00  1.410          C  
ATOM  28465  O   ASN B1861      69.973   8.652   2.968  1.00  1.440          O  
ATOM  28466  CB  ASN B1861      67.397   6.494   2.494  1.00  1.940          C  
ATOM  28467  CG  ASN B1861      67.017   6.893   3.885  1.00  1.940          C  
ATOM  28468  OD1 ASN B1861      66.188   7.793   4.058  1.00  1.940          O  
ATOM  28469  ND2 ASN B1861      67.602   6.261   4.872  1.00  1.940          N  
ATOM  28470  H   ASN B1861      67.899   6.378   0.014  1.00  1.610          H  
ATOM  28471  HA  ASN B1861      67.770   8.526   1.857  1.00  1.680          H  
ATOM  28472 1HB  ASN B1861      66.515   6.242   1.922  1.00  2.320          H  
ATOM  28473 2HB  ASN B1861      67.988   5.588   2.574  1.00  2.320          H  
ATOM  28474 1HD2 ASN B1861      67.395   6.514   5.822  1.00  2.320          H  
ATOM  28475 2HD2 ASN B1861      68.281   5.537   4.689  1.00  2.320          H  
ATOM  28476  N   ASP B1862      70.371   6.527   2.351  1.00  1.390          N  
ATOM  28477  CA  ASP B1862      71.656   6.545   3.022  1.00  1.410          C  
ATOM  28478  C   ASP B1862      72.578   7.621   2.492  1.00  1.390          C  
ATOM  28479  O   ASP B1862      73.272   8.269   3.279  1.00  1.410          O  
ATOM  28480  CB  ASP B1862      72.341   5.188   2.926  1.00  1.970          C  
ATOM  28481  CG  ASP B1862      71.702   4.124   3.833  1.00  1.970          C  
ATOM  28482  OD1 ASP B1862      70.919   4.464   4.699  1.00  1.970          O  
ATOM  28483  OD2 ASP B1862      72.044   2.979   3.679  1.00  1.970          O  
ATOM  28484  H   ASP B1862      70.056   5.674   1.874  1.00  1.670          H  
ATOM  28485  HA  ASP B1862      71.475   6.751   4.076  1.00  1.690          H  
ATOM  28486 1HB  ASP B1862      72.277   4.837   1.888  1.00  2.360          H  
ATOM  28487 2HB  ASP B1862      73.396   5.287   3.173  1.00  2.360          H  
ATOM  28488  N   TYR B1863      72.568   7.851   1.176  1.00  1.350          N  
ATOM  28489  CA  TYR B1863      73.443   8.857   0.597  1.00  1.340          C  
ATOM  28490  C   TYR B1863      73.137  10.197   1.239  1.00  1.360          C  
ATOM  28491  O   TYR B1863      74.038  10.887   1.717  1.00  1.380          O  
ATOM  28492  CB  TYR B1863      73.213   9.000  -0.908  1.00  1.880          C  
ATOM  28493  CG  TYR B1863      74.178   9.939  -1.629  1.00  1.880          C  
ATOM  28494  CD1 TYR B1863      75.201   9.396  -2.371  1.00  1.880          C  
ATOM  28495  CD2 TYR B1863      74.067  11.314  -1.544  1.00  1.880          C  
ATOM  28496  CE1 TYR B1863      76.057  10.202  -3.030  1.00  1.880          C  
ATOM  28497  CE2 TYR B1863      74.943  12.124  -2.203  1.00  1.880          C  
ATOM  28498  CZ  TYR B1863      75.937  11.566  -2.950  1.00  1.880          C  
ATOM  28499  OH  TYR B1863      76.849  12.353  -3.608  1.00  1.880          O  
ATOM  28500  H   TYR B1863      71.968   7.281   0.570  1.00  1.620          H  
ATOM  28501  HA  TYR B1863      74.482   8.595   0.799  1.00  1.610          H  
ATOM  28502 1HB  TYR B1863      73.266   8.043  -1.372  1.00  2.260          H  
ATOM  28503 2HB  TYR B1863      72.204   9.362  -1.080  1.00  2.260          H  
ATOM  28504  HD1 TYR B1863      75.316   8.321  -2.445  1.00  2.260          H  
ATOM  28505  HD2 TYR B1863      73.294  11.759  -0.955  1.00  2.260          H  
ATOM  28506  HE1 TYR B1863      76.842   9.773  -3.623  1.00  2.260          H  
ATOM  28507  HE2 TYR B1863      74.854  13.210  -2.130  1.00  2.260          H  
ATOM  28508  HH  TYR B1863      76.770  13.304  -3.325  1.00  2.260          H  
ATOM  28509  N   ALA B1864      71.852  10.581   1.209  1.00  1.360          N  
ATOM  28510  CA  ALA B1864      71.396  11.867   1.715  1.00  1.380          C  
ATOM  28511  C   ALA B1864      71.626  12.058   3.203  1.00  1.430          C  
ATOM  28512  O   ALA B1864      72.016  13.150   3.636  1.00  1.460          O  
ATOM  28513  CB  ALA B1864      69.918  12.011   1.443  1.00  1.920          C  
ATOM  28514  H   ALA B1864      71.162   9.938   0.801  1.00  1.630          H  
ATOM  28515  HA  ALA B1864      71.945  12.642   1.185  1.00  1.660          H  
ATOM  28516 1HB  ALA B1864      69.571  12.983   1.783  1.00  2.310          H  
ATOM  28517 2HB  ALA B1864      69.721  11.906   0.382  1.00  2.310          H  
ATOM  28518 3HB  ALA B1864      69.410  11.219   1.987  1.00  2.310          H  
ATOM  28519  N   ASP B1865      71.389  11.017   4.001  1.00  1.440          N  
ATOM  28520  CA  ASP B1865      71.559  11.172   5.432  1.00  1.490          C  
ATOM  28521  C   ASP B1865      73.029  11.287   5.776  1.00  1.490          C  
ATOM  28522  O   ASP B1865      73.425  12.041   6.673  1.00  1.520          O  
ATOM  28523  CB  ASP B1865      70.917  10.020   6.200  1.00  2.070          C  
ATOM  28524  CG  ASP B1865      69.353  10.017   6.231  1.00  2.070          C  
ATOM  28525  OD1 ASP B1865      68.706  11.019   5.909  1.00  2.070          O  
ATOM  28526  OD2 ASP B1865      68.815   9.002   6.605  1.00  2.070          O  
ATOM  28527  H   ASP B1865      71.037  10.132   3.613  1.00  1.730          H  
ATOM  28528  HA  ASP B1865      71.073  12.094   5.735  1.00  1.790          H  
ATOM  28529 1HB  ASP B1865      71.253   9.073   5.761  1.00  2.480          H  
ATOM  28530 2HB  ASP B1865      71.275  10.051   7.208  1.00  2.480          H  
ATOM  28531  N   ARG B1866      73.871  10.566   5.060  1.00  1.460          N  
ATOM  28532  CA  ARG B1866      75.285  10.670   5.332  1.00  1.470          C  
ATOM  28533  C   ARG B1866      75.840  12.012   4.811  1.00  1.450          C  
ATOM  28534  O   ARG B1866      76.586  12.698   5.511  1.00  1.460          O  
ATOM  28535  CB  ARG B1866      75.985   9.498   4.716  1.00  2.050          C  
ATOM  28536  CG  ARG B1866      75.662   8.172   5.393  1.00  2.050          C  
ATOM  28537  CD  ARG B1866      76.291   7.058   4.699  1.00  2.050          C  
ATOM  28538  NE  ARG B1866      75.916   5.780   5.252  1.00  2.050          N  
ATOM  28539  CZ  ARG B1866      76.458   4.599   4.890  1.00  2.050          C  
ATOM  28540  NH1 ARG B1866      77.418   4.545   3.987  1.00  2.050          N  
ATOM  28541  NH2 ARG B1866      76.026   3.482   5.458  1.00  2.050          N  
ATOM  28542  H   ARG B1866      73.525   9.903   4.360  1.00  1.750          H  
ATOM  28543  HA  ARG B1866      75.437  10.623   6.408  1.00  1.760          H  
ATOM  28544 1HB  ARG B1866      75.721   9.421   3.659  1.00  2.460          H  
ATOM  28545 2HB  ARG B1866      77.026   9.668   4.782  1.00  2.460          H  
ATOM  28546 1HG  ARG B1866      76.049   8.193   6.416  1.00  2.460          H  
ATOM  28547 2HG  ARG B1866      74.587   8.009   5.421  1.00  2.460          H  
ATOM  28548 1HD  ARG B1866      76.022   7.079   3.640  1.00  2.460          H  
ATOM  28549 2HD  ARG B1866      77.341   7.162   4.812  1.00  2.460          H  
ATOM  28550  HE  ARG B1866      75.184   5.770   5.955  1.00  2.460          H  
ATOM  28551 1HH1 ARG B1866      77.773   5.413   3.538  1.00  2.460          H  
ATOM  28552 2HH1 ARG B1866      77.819   3.640   3.742  1.00  2.460          H  
ATOM  28553 1HH2 ARG B1866      75.285   3.517   6.148  1.00  2.460          H  
ATOM  28554 2HH2 ARG B1866      76.432   2.592   5.197  1.00  2.460          H  
ATOM  28555  N   LYS B1867      75.402  12.442   3.617  1.00  1.420          N  
ATOM  28556  CA  LYS B1867      75.854  13.691   3.002  1.00  1.410          C  
ATOM  28557  C   LYS B1867      75.575  14.894   3.885  1.00  1.440          C  
ATOM  28558  O   LYS B1867      76.383  15.820   3.976  1.00  1.440          O  
ATOM  28559  CB  LYS B1867      75.162  13.905   1.640  1.00  1.980          C  
ATOM  28560  CG  LYS B1867      75.633  15.157   0.853  1.00  1.980          C  
ATOM  28561  CD  LYS B1867      74.717  16.366   1.078  1.00  1.980          C  
ATOM  28562  CE  LYS B1867      75.197  17.588   0.366  1.00  1.980          C  
ATOM  28563  NZ  LYS B1867      74.449  18.766   0.827  1.00  1.980          N  
ATOM  28564  H   LYS B1867      74.776  11.855   3.066  1.00  1.700          H  
ATOM  28565  HA  LYS B1867      76.930  13.628   2.850  1.00  1.690          H  
ATOM  28566 1HB  LYS B1867      75.306  13.034   1.014  1.00  2.370          H  
ATOM  28567 2HB  LYS B1867      74.087  14.003   1.800  1.00  2.370          H  
ATOM  28568 1HG  LYS B1867      76.639  15.424   1.174  1.00  2.370          H  
ATOM  28569 2HG  LYS B1867      75.661  14.929  -0.214  1.00  2.370          H  
ATOM  28570 1HD  LYS B1867      73.715  16.130   0.703  1.00  2.370          H  
ATOM  28571 2HD  LYS B1867      74.631  16.628   2.114  1.00  2.370          H  
ATOM  28572 1HE  LYS B1867      76.257  17.738   0.562  1.00  2.370          H  
ATOM  28573 2HE  LYS B1867      75.048  17.472  -0.707  1.00  2.370          H  
ATOM  28574 1HZ  LYS B1867      74.749  19.604   0.354  1.00  2.370          H  
ATOM  28575 2HZ  LYS B1867      73.448  18.613   0.617  1.00  2.370          H  
ATOM  28576 3HZ  LYS B1867      74.585  18.889   1.818  1.00  2.370          H  
ATOM  28577  N   ASN B1868      74.422  14.874   4.547  1.00  1.460          N  
ATOM  28578  CA  ASN B1868      73.968  15.966   5.391  1.00  1.500          C  
ATOM  28579  C   ASN B1868      74.274  15.780   6.877  1.00  1.560          C  
ATOM  28580  O   ASN B1868      73.725  16.499   7.716  1.00  1.600          O  
ATOM  28581  CB  ASN B1868      72.484  16.163   5.176  1.00  2.080          C  
ATOM  28582  CG  ASN B1868      72.169  16.751   3.814  1.00  2.080          C  
ATOM  28583  OD1 ASN B1868      72.335  17.965   3.629  1.00  2.080          O  
ATOM  28584  ND2 ASN B1868      71.741  15.931   2.875  1.00  2.080          N  
ATOM  28585  H   ASN B1868      73.785  14.088   4.384  1.00  1.750          H  
ATOM  28586  HA  ASN B1868      74.485  16.870   5.073  1.00  1.800          H  
ATOM  28587 1HB  ASN B1868      71.983  15.197   5.268  1.00  2.500          H  
ATOM  28588 2HB  ASN B1868      72.081  16.815   5.948  1.00  2.500          H  
ATOM  28589 1HD2 ASN B1868      71.517  16.299   1.937  1.00  2.500          H  
ATOM  28590 2HD2 ASN B1868      71.655  14.935   3.071  1.00  2.500          H  
ATOM  28591  N   ASN B1869      75.149  14.825   7.202  1.00  1.560          N  
ATOM  28592  CA  ASN B1869      75.579  14.521   8.562  1.00  1.620          C  
ATOM  28593  C   ASN B1869      74.456  14.139   9.531  1.00  1.660          C  
ATOM  28594  O   ASN B1869      74.515  14.473  10.718  1.00  1.710          O  
ATOM  28595  CB  ASN B1869      76.372  15.690   9.124  1.00  2.240          C  
ATOM  28596  CG  ASN B1869      77.622  15.962   8.342  1.00  2.240          C  
ATOM  28597  OD1 ASN B1869      78.383  15.049   7.997  1.00  2.240          O  
ATOM  28598  ND2 ASN B1869      77.853  17.217   8.049  1.00  2.240          N  
ATOM  28599  H   ASN B1869      75.569  14.244   6.467  1.00  1.870          H  
ATOM  28600  HA  ASN B1869      76.245  13.657   8.502  1.00  1.940          H  
ATOM  28601 1HB  ASN B1869      75.763  16.590   9.143  1.00  2.690          H  
ATOM  28602 2HB  ASN B1869      76.653  15.472  10.153  1.00  2.690          H  
ATOM  28603 1HD2 ASN B1869      78.668  17.467   7.525  1.00  2.690          H  
ATOM  28604 2HD2 ASN B1869      77.211  17.924   8.343  1.00  2.690          H  
ATOM  28605  N   ARG B1870      73.440  13.428   9.041  1.00  1.640          N  
ATOM  28606  CA  ARG B1870      72.366  12.931   9.883  1.00  1.660          C  
ATOM  28607  C   ARG B1870      72.762  11.552  10.404  1.00  1.640          C  
ATOM  28608  O   ARG B1870      72.429  11.176  11.531  1.00  1.730          O  
ATOM  28609  CB  ARG B1870      71.046  12.903   9.128  1.00  2.320          C  
ATOM  28610  CG  ARG B1870      70.461  14.297   8.855  1.00  2.320          C  
ATOM  28611  CD  ARG B1870      69.051  14.237   8.361  1.00  2.320          C  
ATOM  28612  NE  ARG B1870      68.940  13.723   6.992  1.00  2.320          N  
ATOM  28613  CZ  ARG B1870      68.962  14.463   5.861  1.00  2.320          C  
ATOM  28614  NH1 ARG B1870      69.083  15.782   5.895  1.00  2.320          N  
ATOM  28615  NH2 ARG B1870      68.837  13.822   4.728  1.00  2.320          N  
ATOM  28616  H   ARG B1870      73.427  13.172   8.059  1.00  1.970          H  
ATOM  28617  HA  ARG B1870      72.249  13.601  10.734  1.00  1.990          H  
ATOM  28618 1HB  ARG B1870      71.189  12.418   8.174  1.00  2.780          H  
ATOM  28619 2HB  ARG B1870      70.313  12.322   9.686  1.00  2.780          H  
ATOM  28620 1HG  ARG B1870      70.484  14.884   9.771  1.00  2.780          H  
ATOM  28621 2HG  ARG B1870      71.074  14.791   8.096  1.00  2.780          H  
ATOM  28622 1HD  ARG B1870      68.483  13.570   9.010  1.00  2.780          H  
ATOM  28623 2HD  ARG B1870      68.606  15.226   8.401  1.00  2.780          H  
ATOM  28624  HE  ARG B1870      68.825  12.703   6.856  1.00  2.780          H  
ATOM  28625 1HH1 ARG B1870      69.172  16.262   6.775  1.00  2.780          H  
ATOM  28626 2HH1 ARG B1870      69.060  16.321   5.036  1.00  2.780          H  
ATOM  28627 1HH2 ARG B1870      68.736  12.793   4.788  1.00  2.780          H  
ATOM  28628 2HH2 ARG B1870      68.831  14.319   3.844  1.00  2.780          H  
ATOM  28629  N   GLN B1871      73.495  10.814   9.563  1.00  1.570          N  
ATOM  28630  CA  GLN B1871      73.951   9.459   9.862  1.00  1.540          C  
ATOM  28631  C   GLN B1871      75.443   9.299   9.611  1.00  1.550          C  
ATOM  28632  O   GLN B1871      76.014   9.940   8.730  1.00  1.580          O  
ATOM  28633  CB  GLN B1871      73.189   8.426   9.028  1.00  2.170          C  
ATOM  28634  CG  GLN B1871      71.700   8.309   9.348  1.00  2.170          C  
ATOM  28635  CD  GLN B1871      71.463   7.621  10.667  1.00  2.170          C  
ATOM  28636  OE1 GLN B1871      72.256   6.757  11.063  1.00  2.170          O  
ATOM  28637  NE2 GLN B1871      70.390   7.982  11.356  1.00  2.170          N  
ATOM  28638  H   GLN B1871      73.712  11.220   8.654  1.00  1.880          H  
ATOM  28639  HA  GLN B1871      73.771   9.257  10.917  1.00  1.850          H  
ATOM  28640 1HB  GLN B1871      73.286   8.683   7.972  1.00  2.600          H  
ATOM  28641 2HB  GLN B1871      73.651   7.446   9.159  1.00  2.600          H  
ATOM  28642 1HG  GLN B1871      71.263   9.300   9.413  1.00  2.600          H  
ATOM  28643 2HG  GLN B1871      71.205   7.735   8.562  1.00  2.600          H  
ATOM  28644 1HE2 GLN B1871      70.192   7.555  12.240  1.00  2.600          H  
ATOM  28645 2HE2 GLN B1871      69.779   8.689  10.997  1.00  2.600          H  
ATOM  28646  N   ALA B1872      76.068   8.445  10.414  1.00  1.550          N  
ATOM  28647  CA  ALA B1872      77.486   8.128  10.302  1.00  1.560          C  
ATOM  28648  C   ALA B1872      77.827   7.419   9.008  1.00  1.490          C  
ATOM  28649  O   ALA B1872      77.081   6.550   8.538  1.00  1.480          O  
ATOM  28650  CB  ALA B1872      77.914   7.246  11.461  1.00  2.180          C  
ATOM  28651  H   ALA B1872      75.525   7.982  11.131  1.00  1.860          H  
ATOM  28652  HA  ALA B1872      78.043   9.065  10.332  1.00  1.870          H  
ATOM  28653 1HB  ALA B1872      78.982   7.037  11.382  1.00  2.620          H  
ATOM  28654 2HB  ALA B1872      77.711   7.755  12.402  1.00  2.620          H  
ATOM  28655 3HB  ALA B1872      77.362   6.310  11.428  1.00  2.620          H  
ATOM  28656  N   ILE B1873      79.010   7.690   8.472  1.00  1.520          N  
ATOM  28657  CA  ILE B1873      79.391   6.942   7.295  1.00  1.540          C  
ATOM  28658  C   ILE B1873      80.010   5.642   7.710  1.00  1.460          C  
ATOM  28659  O   ILE B1873      81.208   5.549   7.972  1.00  1.430          O  
ATOM  28660  CB  ILE B1873      80.359   7.728   6.388  1.00  2.150          C  
ATOM  28661  CG1 ILE B1873      79.660   9.021   5.926  1.00  2.150          C  
ATOM  28662  CG2 ILE B1873      80.759   6.833   5.195  1.00  2.150          C  
ATOM  28663  CD1 ILE B1873      80.526  10.041   5.244  1.00  2.150          C  
ATOM  28664  H   ILE B1873      79.613   8.397   8.870  1.00  1.820          H  
ATOM  28665  HA  ILE B1873      78.499   6.714   6.723  1.00  1.850          H  
ATOM  28666  HB  ILE B1873      81.250   8.014   6.944  1.00  2.580          H  
ATOM  28667 1HG1 ILE B1873      78.911   8.738   5.229  1.00  2.580          H  
ATOM  28668 2HG1 ILE B1873      79.184   9.493   6.782  1.00  2.580          H  
ATOM  28669 1HG2 ILE B1873      81.427   7.359   4.529  1.00  2.580          H  
ATOM  28670 2HG2 ILE B1873      81.259   5.928   5.536  1.00  2.580          H  
ATOM  28671 3HG2 ILE B1873      79.870   6.555   4.673  1.00  2.580          H  
ATOM  28672 1HD1 ILE B1873      79.904  10.890   4.957  1.00  2.580          H  
ATOM  28673 2HD1 ILE B1873      81.301  10.376   5.933  1.00  2.580          H  
ATOM  28674 3HD1 ILE B1873      80.987   9.619   4.360  1.00  2.580          H  
ATOM  28675  N   LYS B1874      79.169   4.633   7.746  1.00  1.560          N  
ATOM  28676  CA  LYS B1874      79.584   3.321   8.166  1.00  1.630          C  
ATOM  28677  C   LYS B1874      80.232   2.590   6.983  1.00  1.480          C  
ATOM  28678  O   LYS B1874      79.772   2.738   5.849  1.00  1.410          O  
ATOM  28679  CB  LYS B1874      78.378   2.561   8.704  1.00  2.250          C  
ATOM  28680  CG  LYS B1874      77.807   3.180   9.977  1.00  2.250          C  
ATOM  28681  CD  LYS B1874      76.607   2.412  10.496  1.00  2.250          C  
ATOM  28682  CE  LYS B1874      76.026   3.080  11.739  1.00  2.250          C  
ATOM  28683  NZ  LYS B1874      74.811   2.371  12.241  1.00  2.250          N  
ATOM  28684  H   LYS B1874      78.190   4.844   7.546  1.00  1.870          H  
ATOM  28685  HA  LYS B1874      80.294   3.455   8.973  1.00  1.960          H  
ATOM  28686 1HB  LYS B1874      77.590   2.551   7.952  1.00  2.700          H  
ATOM  28687 2HB  LYS B1874      78.651   1.527   8.909  1.00  2.700          H  
ATOM  28688 1HG  LYS B1874      78.581   3.203  10.743  1.00  2.700          H  
ATOM  28689 2HG  LYS B1874      77.504   4.207   9.770  1.00  2.700          H  
ATOM  28690 1HD  LYS B1874      75.840   2.371   9.723  1.00  2.700          H  
ATOM  28691 2HD  LYS B1874      76.905   1.393  10.746  1.00  2.700          H  
ATOM  28692 1HE  LYS B1874      76.780   3.087  12.523  1.00  2.700          H  
ATOM  28693 2HE  LYS B1874      75.758   4.109  11.496  1.00  2.700          H  
ATOM  28694 1HZ  LYS B1874      74.459   2.847  13.061  1.00  2.700          H  
ATOM  28695 2HZ  LYS B1874      74.098   2.372  11.523  1.00  2.700          H  
ATOM  28696 3HZ  LYS B1874      75.047   1.418  12.481  1.00  2.700          H  
ATOM  28697  N   PRO B1875      81.307   1.821   7.204  1.00  1.530          N  
ATOM  28698  CA  PRO B1875      81.993   1.003   6.228  1.00  1.510          C  
ATOM  28699  C   PRO B1875      81.229  -0.280   5.980  1.00  1.770          C  
ATOM  28700  O   PRO B1875      80.410  -0.672   6.810  1.00  2.300          O  
ATOM  28701  CB  PRO B1875      83.324   0.730   6.911  1.00  2.270          C  
ATOM  28702  CG  PRO B1875      82.993   0.691   8.373  1.00  2.270          C  
ATOM  28703  CD  PRO B1875      81.917   1.752   8.553  1.00  2.270          C  
ATOM  28704  HA  PRO B1875      82.125   1.574   5.297  1.00  1.810          H  
ATOM  28705 1HB  PRO B1875      83.759  -0.199   6.541  1.00  2.720          H  
ATOM  28706 2HB  PRO B1875      84.028   1.534   6.669  1.00  2.720          H  
ATOM  28707 1HG  PRO B1875      82.653  -0.319   8.656  1.00  2.720          H  
ATOM  28708 2HG  PRO B1875      83.907   0.901   8.962  1.00  2.720          H  
ATOM  28709 1HD  PRO B1875      81.191   1.404   9.301  1.00  2.720          H  
ATOM  28710 2HD  PRO B1875      82.395   2.716   8.822  1.00  2.720          H  
ATOM  28711  N   ILE B1876      81.572  -0.976   4.900  1.00  1.530          N  
ATOM  28712  CA  ILE B1876      81.049  -2.320   4.659  1.00  1.520          C  
ATOM  28713  C   ILE B1876      81.546  -3.205   5.808  1.00  1.640          C  
ATOM  28714  O   ILE B1876      80.811  -4.024   6.357  1.00  2.050          O  
ATOM  28715  CB  ILE B1876      81.494  -2.853   3.277  1.00  2.130          C  
ATOM  28716  CG1 ILE B1876      80.802  -1.978   2.170  1.00  2.130          C  
ATOM  28717  CG2 ILE B1876      81.133  -4.359   3.118  1.00  2.130          C  
ATOM  28718  CD1 ILE B1876      81.319  -2.166   0.746  1.00  2.130          C  
ATOM  28719  H   ILE B1876      82.220  -0.567   4.242  1.00  1.840          H  
ATOM  28720  HA  ILE B1876      79.960  -2.294   4.689  1.00  1.820          H  
ATOM  28721  HB  ILE B1876      82.558  -2.739   3.177  1.00  2.560          H  
ATOM  28722 1HG1 ILE B1876      79.737  -2.186   2.182  1.00  2.560          H  
ATOM  28723 2HG1 ILE B1876      80.945  -0.928   2.429  1.00  2.560          H  
ATOM  28724 1HG2 ILE B1876      81.452  -4.707   2.154  1.00  2.560          H  
ATOM  28725 2HG2 ILE B1876      81.625  -4.954   3.885  1.00  2.560          H  
ATOM  28726 3HG2 ILE B1876      80.051  -4.489   3.208  1.00  2.560          H  
ATOM  28727 1HD1 ILE B1876      80.773  -1.496   0.083  1.00  2.560          H  
ATOM  28728 2HD1 ILE B1876      82.378  -1.936   0.694  1.00  2.560          H  
ATOM  28729 3HD1 ILE B1876      81.155  -3.181   0.432  1.00  2.560          H  
ATOM  28730  N   HIS B1877      82.824  -3.047   6.122  1.00  1.450          N  
ATOM  28731  CA  HIS B1877      83.505  -3.736   7.208  1.00  1.540          C  
ATOM  28732  C   HIS B1877      84.709  -2.855   7.608  1.00  1.580          C  
ATOM  28733  O   HIS B1877      85.281  -2.202   6.724  1.00  1.600          O  
ATOM  28734  CB  HIS B1877      83.974  -5.130   6.768  1.00  2.120          C  
ATOM  28735  CG  HIS B1877      84.517  -5.970   7.838  1.00  2.120          C  
ATOM  28736  ND1 HIS B1877      85.795  -5.794   8.342  1.00  2.120          N  
ATOM  28737  CD2 HIS B1877      83.970  -7.000   8.526  1.00  2.120          C  
ATOM  28738  CE1 HIS B1877      85.998  -6.693   9.305  1.00  2.120          C  
ATOM  28739  NE2 HIS B1877      84.906  -7.422   9.434  1.00  2.120          N  
ATOM  28740  H   HIS B1877      83.334  -2.376   5.572  1.00  1.740          H  
ATOM  28741  HA  HIS B1877      82.817  -3.861   8.034  1.00  1.850          H  
ATOM  28742 1HB  HIS B1877      83.160  -5.668   6.272  1.00  2.540          H  
ATOM  28743 2HB  HIS B1877      84.754  -5.016   6.079  1.00  2.540          H  
ATOM  28744  HD2 HIS B1877      82.966  -7.409   8.390  1.00  2.540          H  
ATOM  28745  HE1 HIS B1877      86.900  -6.813   9.898  1.00  2.540          H  
ATOM  28746  HE2 HIS B1877      84.783  -8.169  10.106  1.00  2.540          H  
ATOM  28747  N   PRO B1878      85.051  -2.710   8.909  1.00  1.670          N  
ATOM  28748  CA  PRO B1878      86.208  -1.984   9.441  1.00  1.730          C  
ATOM  28749  C   PRO B1878      87.569  -2.269   8.793  1.00  1.680          C  
ATOM  28750  O   PRO B1878      88.428  -1.394   8.749  1.00  1.690          O  
ATOM  28751  CB  PRO B1878      86.195  -2.385  10.912  1.00  2.590          C  
ATOM  28752  CG  PRO B1878      84.737  -2.625  11.226  1.00  2.590          C  
ATOM  28753  CD  PRO B1878      84.158  -3.246   9.987  1.00  2.590          C  
ATOM  28754  HA  PRO B1878      85.991  -0.896   9.349  1.00  2.080          H  
ATOM  28755 1HB  PRO B1878      86.818  -3.287  11.054  1.00  3.110          H  
ATOM  28756 2HB  PRO B1878      86.639  -1.590  11.526  1.00  3.110          H  
ATOM  28757 1HG  PRO B1878      84.639  -3.276  12.110  1.00  3.110          H  
ATOM  28758 2HG  PRO B1878      84.253  -1.668  11.483  1.00  3.110          H  
ATOM  28759 1HD  PRO B1878      84.190  -4.332  10.062  1.00  3.110          H  
ATOM  28760 2HD  PRO B1878      83.133  -2.857   9.883  1.00  3.110          H  
ATOM  28761  N   GLU B1879      87.811  -3.503   8.327  1.00  1.660          N  
ATOM  28762  CA  GLU B1879      89.112  -3.764   7.715  1.00  1.680          C  
ATOM  28763  C   GLU B1879      89.142  -3.179   6.312  1.00  1.590          C  
ATOM  28764  O   GLU B1879      90.111  -2.537   5.893  1.00  1.680          O  
ATOM  28765  CB  GLU B1879      89.404  -5.264   7.664  1.00  2.340          C  
ATOM  28766  CG  GLU B1879      89.671  -5.911   9.009  1.00  2.340          C  
ATOM  28767  CD  GLU B1879      89.730  -7.419   8.931  1.00  2.340          C  
ATOM  28768  OE1 GLU B1879      89.278  -7.974   7.941  1.00  2.340          O  
ATOM  28769  OE2 GLU B1879      90.206  -8.022   9.852  1.00  2.340          O  
ATOM  28770  H   GLU B1879      87.131  -4.269   8.387  1.00  1.990          H  
ATOM  28771  HA  GLU B1879      89.886  -3.277   8.310  1.00  2.020          H  
ATOM  28772 1HB  GLU B1879      88.574  -5.785   7.181  1.00  2.810          H  
ATOM  28773 2HB  GLU B1879      90.291  -5.428   7.067  1.00  2.810          H  
ATOM  28774 1HG  GLU B1879      90.629  -5.547   9.376  1.00  2.810          H  
ATOM  28775 2HG  GLU B1879      88.908  -5.600   9.715  1.00  2.810          H  
ATOM  28776  N   LEU B1880      88.038  -3.395   5.605  1.00  1.480          N  
ATOM  28777  CA  LEU B1880      87.859  -2.982   4.222  1.00  1.420          C  
ATOM  28778  C   LEU B1880      87.917  -1.483   4.124  1.00  1.420          C  
ATOM  28779  O   LEU B1880      88.400  -0.939   3.128  1.00  1.400          O  
ATOM  28780  CB  LEU B1880      86.498  -3.414   3.722  1.00  2.010          C  
ATOM  28781  CG  LEU B1880      86.235  -4.853   3.669  1.00  2.010          C  
ATOM  28782  CD1 LEU B1880      84.792  -5.056   3.290  1.00  2.010          C  
ATOM  28783  CD2 LEU B1880      87.102  -5.502   2.722  1.00  2.010          C  
ATOM  28784  H   LEU B1880      87.304  -3.918   6.059  1.00  1.780          H  
ATOM  28785  HA  LEU B1880      88.653  -3.381   3.608  1.00  1.700          H  
ATOM  28786 1HB  LEU B1880      85.730  -2.944   4.329  1.00  2.410          H  
ATOM  28787 2HB  LEU B1880      86.407  -3.061   2.708  1.00  2.410          H  
ATOM  28788  HG  LEU B1880      86.400  -5.276   4.641  1.00  2.410          H  
ATOM  28789 1HD1 LEU B1880      84.577  -6.120   3.285  1.00  2.410          H  
ATOM  28790 2HD1 LEU B1880      84.142  -4.569   3.990  1.00  2.410          H  
ATOM  28791 3HD1 LEU B1880      84.623  -4.638   2.315  1.00  2.410          H  
ATOM  28792 1HD2 LEU B1880      86.845  -6.531   2.727  1.00  2.410          H  
ATOM  28793 2HD2 LEU B1880      86.935  -5.076   1.759  1.00  2.410          H  
ATOM  28794 3HD2 LEU B1880      88.134  -5.393   2.982  1.00  2.410          H  
ATOM  28795  N   GLU B1881      87.437  -0.820   5.172  1.00  1.450          N  
ATOM  28796  CA  GLU B1881      87.383   0.617   5.226  1.00  1.490          C  
ATOM  28797  C   GLU B1881      88.661   1.311   4.791  1.00  1.510          C  
ATOM  28798  O   GLU B1881      88.589   2.346   4.125  1.00  1.600          O  
ATOM  28799  CB  GLU B1881      87.046   1.098   6.636  1.00  2.070          C  
ATOM  28800  CG  GLU B1881      86.890   2.621   6.719  1.00  2.070          C  
ATOM  28801  CD  GLU B1881      86.475   3.157   8.055  1.00  2.070          C  
ATOM  28802  OE1 GLU B1881      86.187   2.401   8.945  1.00  2.070          O  
ATOM  28803  OE2 GLU B1881      86.475   4.367   8.181  1.00  2.070          O  
ATOM  28804  H   GLU B1881      86.991  -1.350   5.929  1.00  1.740          H  
ATOM  28805  HA  GLU B1881      86.578   0.940   4.581  1.00  1.790          H  
ATOM  28806 1HB  GLU B1881      86.154   0.606   6.993  1.00  2.480          H  
ATOM  28807 2HB  GLU B1881      87.854   0.816   7.310  1.00  2.480          H  
ATOM  28808 1HG  GLU B1881      87.849   3.068   6.482  1.00  2.480          H  
ATOM  28809 2HG  GLU B1881      86.177   2.946   5.962  1.00  2.480          H  
ATOM  28810  N   GLU B1882      89.851   0.812   5.151  1.00  1.460          N  
ATOM  28811  CA  GLU B1882      90.998   1.637   4.793  1.00  1.530          C  
ATOM  28812  C   GLU B1882      91.054   1.990   3.288  1.00  1.510          C  
ATOM  28813  O   GLU B1882      91.170   3.178   2.981  1.00  1.630          O  
ATOM  28814  CB  GLU B1882      92.312   1.034   5.312  1.00  2.110          C  
ATOM  28815  CG  GLU B1882      93.551   1.832   4.927  1.00  2.110          C  
ATOM  28816  CD  GLU B1882      94.812   1.237   5.439  1.00  2.110          C  
ATOM  28817  OE1 GLU B1882      94.748   0.211   6.069  1.00  2.110          O  
ATOM  28818  OE2 GLU B1882      95.849   1.803   5.201  1.00  2.110          O  
ATOM  28819  H   GLU B1882      89.955  -0.085   5.647  1.00  1.750          H  
ATOM  28820  HA  GLU B1882      90.886   2.581   5.327  1.00  1.840          H  
ATOM  28821 1HB  GLU B1882      92.277   1.054   6.401  1.00  2.540          H  
ATOM  28822 2HB  GLU B1882      92.429  -0.001   5.046  1.00  2.540          H  
ATOM  28823 1HG  GLU B1882      93.620   1.891   3.842  1.00  2.540          H  
ATOM  28824 2HG  GLU B1882      93.447   2.846   5.309  1.00  2.540          H  
ATOM  28825  N   PRO B1883      91.082   1.039   2.319  1.00  1.450          N  
ATOM  28826  CA  PRO B1883      90.941   1.341   0.899  1.00  1.450          C  
ATOM  28827  C   PRO B1883      89.527   1.735   0.442  1.00  1.440          C  
ATOM  28828  O   PRO B1883      89.392   2.490  -0.518  1.00  1.510          O  
ATOM  28829  CB  PRO B1883      91.384   0.035   0.236  1.00  2.170          C  
ATOM  28830  CG  PRO B1883      91.156  -1.023   1.284  1.00  2.170          C  
ATOM  28831  CD  PRO B1883      91.461  -0.356   2.600  1.00  2.170          C  
ATOM  28832  HA  PRO B1883      91.647   2.149   0.648  1.00  1.740          H  
ATOM  28833 1HB  PRO B1883      90.783  -0.144  -0.668  1.00  2.610          H  
ATOM  28834 2HB  PRO B1883      92.432   0.105  -0.088  1.00  2.610          H  
ATOM  28835 1HG  PRO B1883      90.116  -1.368   1.270  1.00  2.610          H  
ATOM  28836 2HG  PRO B1883      91.789  -1.880   1.060  1.00  2.610          H  
ATOM  28837 1HD  PRO B1883      90.865  -0.812   3.391  1.00  2.610          H  
ATOM  28838 2HD  PRO B1883      92.540  -0.424   2.801  1.00  2.610          H  
ATOM  28839  N   LEU B1884      88.460   1.314   1.148  1.00  1.400          N  
ATOM  28840  CA  LEU B1884      87.116   1.701   0.686  1.00  1.430          C  
ATOM  28841  C   LEU B1884      86.975   3.206   0.703  1.00  1.390          C  
ATOM  28842  O   LEU B1884      86.297   3.796  -0.132  1.00  1.360          O  
ATOM  28843  CB  LEU B1884      85.969   1.073   1.474  1.00  1.990          C  
ATOM  28844  CG  LEU B1884      85.730  -0.462   1.340  1.00  1.990          C  
ATOM  28845  CD1 LEU B1884      84.633  -0.839   2.321  1.00  1.990          C  
ATOM  28846  CD2 LEU B1884      85.352  -0.866  -0.082  1.00  1.990          C  
ATOM  28847  H   LEU B1884      88.550   0.684   1.953  1.00  1.680          H  
ATOM  28848  HA  LEU B1884      87.016   1.391  -0.346  1.00  1.720          H  
ATOM  28849 1HB  LEU B1884      86.140   1.289   2.502  1.00  2.390          H  
ATOM  28850 2HB  LEU B1884      85.058   1.576   1.180  1.00  2.390          H  
ATOM  28851  HG  LEU B1884      86.621  -0.986   1.597  1.00  2.390          H  
ATOM  28852 1HD1 LEU B1884      84.461  -1.903   2.260  1.00  2.390          H  
ATOM  28853 2HD1 LEU B1884      84.940  -0.574   3.330  1.00  2.390          H  
ATOM  28854 3HD1 LEU B1884      83.720  -0.311   2.065  1.00  2.390          H  
ATOM  28855 1HD2 LEU B1884      85.192  -1.947  -0.122  1.00  2.390          H  
ATOM  28856 2HD2 LEU B1884      84.444  -0.358  -0.387  1.00  2.390          H  
ATOM  28857 3HD2 LEU B1884      86.154  -0.608  -0.760  1.00  2.390          H  
ATOM  28858  N   ARG B1885      87.618   3.866   1.655  1.00  1.400          N  
ATOM  28859  CA  ARG B1885      87.537   5.317   1.719  1.00  1.410          C  
ATOM  28860  C   ARG B1885      87.943   5.981   0.389  1.00  1.370          C  
ATOM  28861  O   ARG B1885      87.330   6.966  -0.024  1.00  1.420          O  
ATOM  28862  CB  ARG B1885      88.435   5.856   2.822  1.00  1.970          C  
ATOM  28863  CG  ARG B1885      87.964   5.615   4.258  1.00  1.970          C  
ATOM  28864  CD  ARG B1885      88.998   6.058   5.232  1.00  1.970          C  
ATOM  28865  NE  ARG B1885      88.633   5.786   6.625  1.00  1.970          N  
ATOM  28866  CZ  ARG B1885      89.446   5.957   7.684  1.00  1.970          C  
ATOM  28867  NH1 ARG B1885      90.676   6.418   7.533  1.00  1.970          N  
ATOM  28868  NH2 ARG B1885      88.987   5.648   8.882  1.00  1.970          N  
ATOM  28869  H   ARG B1885      88.135   3.336   2.368  1.00  1.680          H  
ATOM  28870  HA  ARG B1885      86.507   5.591   1.945  1.00  1.690          H  
ATOM  28871 1HB  ARG B1885      89.417   5.386   2.730  1.00  2.360          H  
ATOM  28872 2HB  ARG B1885      88.573   6.927   2.689  1.00  2.360          H  
ATOM  28873 1HG  ARG B1885      87.061   6.196   4.442  1.00  2.360          H  
ATOM  28874 2HG  ARG B1885      87.751   4.575   4.418  1.00  2.360          H  
ATOM  28875 1HD  ARG B1885      89.923   5.517   5.012  1.00  2.360          H  
ATOM  28876 2HD  ARG B1885      89.163   7.126   5.121  1.00  2.360          H  
ATOM  28877  HE  ARG B1885      87.695   5.406   6.839  1.00  2.360          H  
ATOM  28878 1HH1 ARG B1885      91.022   6.650   6.615  1.00  2.360          H  
ATOM  28879 2HH1 ARG B1885      91.273   6.540   8.340  1.00  2.360          H  
ATOM  28880 1HH2 ARG B1885      88.024   5.282   8.958  1.00  2.360          H  
ATOM  28881 2HH2 ARG B1885      89.559   5.756   9.701  1.00  2.360          H  
ATOM  28882  N   GLU B1886      88.900   5.415  -0.355  1.00  1.350          N  
ATOM  28883  CA  GLU B1886      89.355   6.042  -1.596  1.00  1.340          C  
ATOM  28884  C   GLU B1886      88.419   5.752  -2.772  1.00  1.280          C  
ATOM  28885  O   GLU B1886      88.646   6.224  -3.889  1.00  1.350          O  
ATOM  28886  CB  GLU B1886      90.761   5.545  -1.963  1.00  1.880          C  
ATOM  28887  CG  GLU B1886      91.873   5.945  -0.997  1.00  1.880          C  
ATOM  28888  CD  GLU B1886      93.281   5.433  -1.405  1.00  1.880          C  
ATOM  28889  OE1 GLU B1886      93.432   4.794  -2.448  1.00  1.880          O  
ATOM  28890  OE2 GLU B1886      94.197   5.694  -0.664  1.00  1.880          O  
ATOM  28891  H   GLU B1886      89.345   4.534  -0.080  1.00  1.620          H  
ATOM  28892  HA  GLU B1886      89.390   7.119  -1.444  1.00  1.610          H  
ATOM  28893 1HB  GLU B1886      90.745   4.454  -2.001  1.00  2.260          H  
ATOM  28894 2HB  GLU B1886      91.029   5.908  -2.953  1.00  2.260          H  
ATOM  28895 1HG  GLU B1886      91.900   7.032  -0.931  1.00  2.260          H  
ATOM  28896 2HG  GLU B1886      91.628   5.558  -0.006  1.00  2.260          H  
ATOM  28897  N   ILE B1887      87.406   4.932  -2.530  1.00  1.210          N  
ATOM  28898  CA  ILE B1887      86.457   4.508  -3.534  1.00  1.160          C  
ATOM  28899  C   ILE B1887      85.077   5.091  -3.289  1.00  1.140          C  
ATOM  28900  O   ILE B1887      84.433   5.626  -4.200  1.00  1.100          O  
ATOM  28901  CB  ILE B1887      86.310   2.990  -3.493  1.00  1.640          C  
ATOM  28902  CG1 ILE B1887      87.658   2.366  -3.764  1.00  1.640          C  
ATOM  28903  CG2 ILE B1887      85.236   2.557  -4.526  1.00  1.640          C  
ATOM  28904  CD1 ILE B1887      87.681   0.903  -3.541  1.00  1.640          C  
ATOM  28905  H   ILE B1887      87.270   4.597  -1.579  1.00  1.450          H  
ATOM  28906  HA  ILE B1887      86.809   4.829  -4.513  1.00  1.390          H  
ATOM  28907  HB  ILE B1887      86.006   2.673  -2.500  1.00  1.970          H  
ATOM  28908 1HG1 ILE B1887      87.944   2.595  -4.764  1.00  1.970          H  
ATOM  28909 2HG1 ILE B1887      88.395   2.805  -3.091  1.00  1.970          H  
ATOM  28910 1HG2 ILE B1887      85.101   1.507  -4.529  1.00  1.970          H  
ATOM  28911 2HG2 ILE B1887      84.286   3.006  -4.297  1.00  1.970          H  
ATOM  28912 3HG2 ILE B1887      85.540   2.876  -5.505  1.00  1.970          H  
ATOM  28913 1HD1 ILE B1887      88.651   0.504  -3.745  1.00  1.970          H  
ATOM  28914 2HD1 ILE B1887      87.414   0.680  -2.517  1.00  1.970          H  
ATOM  28915 3HD1 ILE B1887      86.990   0.464  -4.190  1.00  1.970          H  
ATOM  28916  N   LEU B1888      84.596   4.865  -2.070  1.00  1.200          N  
ATOM  28917  CA  LEU B1888      83.261   5.210  -1.665  1.00  1.200          C  
ATOM  28918  C   LEU B1888      83.135   6.545  -0.920  1.00  1.230          C  
ATOM  28919  O   LEU B1888      82.029   7.068  -0.809  1.00  1.230          O  
ATOM  28920  CB  LEU B1888      82.708   4.067  -0.794  1.00  1.680          C  
ATOM  28921  CG  LEU B1888      82.669   2.628  -1.442  1.00  1.680          C  
ATOM  28922  CD1 LEU B1888      82.174   1.617  -0.413  1.00  1.680          C  
ATOM  28923  CD2 LEU B1888      81.764   2.608  -2.658  1.00  1.680          C  
ATOM  28924  H   LEU B1888      85.201   4.415  -1.394  1.00  1.440          H  
ATOM  28925  HA  LEU B1888      82.654   5.293  -2.551  1.00  1.440          H  
ATOM  28926 1HB  LEU B1888      83.291   4.013   0.126  1.00  2.020          H  
ATOM  28927 2HB  LEU B1888      81.688   4.315  -0.556  1.00  2.020          H  
ATOM  28928  HG  LEU B1888      83.676   2.344  -1.736  1.00  2.020          H  
ATOM  28929 1HD1 LEU B1888      82.166   0.622  -0.854  1.00  2.020          H  
ATOM  28930 2HD1 LEU B1888      82.826   1.621   0.451  1.00  2.020          H  
ATOM  28931 3HD1 LEU B1888      81.163   1.877  -0.102  1.00  2.020          H  
ATOM  28932 1HD2 LEU B1888      81.774   1.622  -3.081  1.00  2.020          H  
ATOM  28933 2HD2 LEU B1888      80.750   2.879  -2.371  1.00  2.020          H  
ATOM  28934 3HD2 LEU B1888      82.124   3.298  -3.384  1.00  2.020          H  
ATOM  28935  N   ALA B1889      84.225   7.209  -0.489  1.00  1.240          N  
ATOM  28936  CA  ALA B1889      84.018   8.466   0.243  1.00  1.280          C  
ATOM  28937  C   ALA B1889      83.236   9.481  -0.593  1.00  1.250          C  
ATOM  28938  O   ALA B1889      82.418  10.229  -0.058  1.00  1.270          O  
ATOM  28939  CB  ALA B1889      85.333   9.080   0.668  1.00  1.780          C  
ATOM  28940  H   ALA B1889      85.187   6.867  -0.576  1.00  1.490          H  
ATOM  28941  HA  ALA B1889      83.434   8.244   1.136  1.00  1.540          H  
ATOM  28942 1HB  ALA B1889      85.142   9.995   1.227  1.00  2.130          H  
ATOM  28943 2HB  ALA B1889      85.870   8.379   1.300  1.00  2.130          H  
ATOM  28944 3HB  ALA B1889      85.932   9.310  -0.211  1.00  2.130          H  
ATOM  28945  N   GLU B1890      83.419   9.461  -1.913  1.00  1.200          N  
ATOM  28946  CA  GLU B1890      82.754  10.384  -2.832  1.00  1.170          C  
ATOM  28947  C   GLU B1890      81.231  10.271  -2.795  1.00  1.170          C  
ATOM  28948  O   GLU B1890      80.531  11.197  -3.206  1.00  1.160          O  
ATOM  28949  CB  GLU B1890      83.201  10.118  -4.271  1.00  1.650          C  
ATOM  28950  CG  GLU B1890      84.647  10.452  -4.573  1.00  1.650          C  
ATOM  28951  CD  GLU B1890      85.019  10.158  -6.009  1.00  1.650          C  
ATOM  28952  OE1 GLU B1890      84.169   9.697  -6.759  1.00  1.650          O  
ATOM  28953  OE2 GLU B1890      86.144  10.395  -6.363  1.00  1.650          O  
ATOM  28954  H   GLU B1890      84.097   8.815  -2.298  1.00  1.440          H  
ATOM  28955  HA  GLU B1890      83.029  11.401  -2.553  1.00  1.400          H  
ATOM  28956 1HB  GLU B1890      83.046   9.062  -4.502  1.00  1.980          H  
ATOM  28957 2HB  GLU B1890      82.575  10.696  -4.953  1.00  1.980          H  
ATOM  28958 1HG  GLU B1890      84.811  11.511  -4.375  1.00  1.980          H  
ATOM  28959 2HG  GLU B1890      85.293   9.880  -3.908  1.00  1.980          H  
ATOM  28960  N   THR B1891      80.727   9.114  -2.371  1.00  1.180          N  
ATOM  28961  CA  THR B1891      79.308   8.834  -2.297  1.00  1.180          C  
ATOM  28962  C   THR B1891      78.919   8.507  -0.861  1.00  1.230          C  
ATOM  28963  O   THR B1891      77.938   7.804  -0.590  1.00  1.250          O  
ATOM  28964  CB  THR B1891      78.904   7.714  -3.268  1.00  1.650          C  
ATOM  28965  OG1 THR B1891      79.648   6.533  -2.990  1.00  1.650          O  
ATOM  28966  CG2 THR B1891      79.197   8.151  -4.690  1.00  1.650          C  
ATOM  28967  H   THR B1891      81.353   8.388  -2.022  1.00  1.420          H  
ATOM  28968  HA  THR B1891      78.779   9.738  -2.578  1.00  1.420          H  
ATOM  28969  HB  THR B1891      77.853   7.500  -3.156  1.00  1.980          H  
ATOM  28970  HG1 THR B1891      79.112   5.912  -2.449  1.00  1.980          H  
ATOM  28971 1HG2 THR B1891      78.916   7.358  -5.363  1.00  1.980          H  
ATOM  28972 2HG2 THR B1891      78.634   9.051  -4.925  1.00  1.980          H  
ATOM  28973 3HG2 THR B1891      80.259   8.354  -4.801  1.00  1.980          H  
ATOM  28974  N   TYR B1892      79.746   8.974   0.068  1.00  1.260          N  
ATOM  28975  CA  TYR B1892      79.539   8.839   1.493  1.00  1.290          C  
ATOM  28976  C   TYR B1892      79.383   7.390   1.953  1.00  1.320          C  
ATOM  28977  O   TYR B1892      78.535   7.085   2.788  1.00  1.380          O  
ATOM  28978  CB  TYR B1892      78.334   9.697   1.891  1.00  1.790          C  
ATOM  28979  CG  TYR B1892      78.465  11.102   1.335  1.00  1.790          C  
ATOM  28980  CD1 TYR B1892      77.700  11.473   0.255  1.00  1.790          C  
ATOM  28981  CD2 TYR B1892      79.386  12.001   1.861  1.00  1.790          C  
ATOM  28982  CE1 TYR B1892      77.856  12.722  -0.303  1.00  1.790          C  
ATOM  28983  CE2 TYR B1892      79.526  13.258   1.286  1.00  1.790          C  
ATOM  28984  CZ  TYR B1892      78.752  13.603   0.190  1.00  1.790          C  
ATOM  28985  OH  TYR B1892      78.878  14.845  -0.434  1.00  1.790          O  
ATOM  28986  H   TYR B1892      80.568   9.510  -0.226  1.00  1.510          H  
ATOM  28987  HA  TYR B1892      80.424   9.238   1.988  1.00  1.550          H  
ATOM  28988 1HB  TYR B1892      77.400   9.254   1.534  1.00  2.150          H  
ATOM  28989 2HB  TYR B1892      78.288   9.767   2.957  1.00  2.150          H  
ATOM  28990  HD1 TYR B1892      76.980  10.774  -0.169  1.00  2.150          H  
ATOM  28991  HD2 TYR B1892      80.005  11.722   2.709  1.00  2.150          H  
ATOM  28992  HE1 TYR B1892      77.276  13.022  -1.149  1.00  2.150          H  
ATOM  28993  HE2 TYR B1892      80.252  13.963   1.688  1.00  2.150          H  
ATOM  28994  HH  TYR B1892      78.225  14.916  -1.198  1.00  2.150          H  
ATOM  28995  N   GLY B1893      80.185   6.488   1.388  1.00  1.300          N  
ATOM  28996  CA  GLY B1893      80.198   5.082   1.781  1.00  1.330          C  
ATOM  28997  C   GLY B1893      79.214   4.188   1.027  1.00  1.310          C  
ATOM  28998  O   GLY B1893      79.232   2.968   1.200  1.00  1.340          O  
ATOM  28999  H   GLY B1893      80.838   6.796   0.661  1.00  1.560          H  
ATOM  29000 1HA  GLY B1893      81.205   4.692   1.659  1.00  1.600          H  
ATOM  29001 2HA  GLY B1893      79.990   5.015   2.844  1.00  1.600          H  
ATOM  29002  N   LEU B1894      78.348   4.770   0.215  1.00  1.270          N  
ATOM  29003  CA  LEU B1894      77.362   4.000  -0.526  1.00  1.260          C  
ATOM  29004  C   LEU B1894      77.857   3.560  -1.886  1.00  1.180          C  
ATOM  29005  O   LEU B1894      78.461   4.345  -2.609  1.00  1.110          O  
ATOM  29006  CB  LEU B1894      76.110   4.872  -0.720  1.00  1.770          C  
ATOM  29007  CG  LEU B1894      74.952   4.322  -1.599  1.00  1.770          C  
ATOM  29008  CD1 LEU B1894      74.277   3.129  -0.952  1.00  1.770          C  
ATOM  29009  CD2 LEU B1894      73.997   5.443  -1.819  1.00  1.770          C  
ATOM  29010  H   LEU B1894      78.346   5.792   0.109  1.00  1.520          H  
ATOM  29011  HA  LEU B1894      77.112   3.116   0.057  1.00  1.510          H  
ATOM  29012 1HB  LEU B1894      75.695   5.096   0.263  1.00  2.120          H  
ATOM  29013 2HB  LEU B1894      76.426   5.816  -1.166  1.00  2.120          H  
ATOM  29014  HG  LEU B1894      75.338   4.005  -2.557  1.00  2.120          H  
ATOM  29015 1HD1 LEU B1894      73.477   2.776  -1.594  1.00  2.120          H  
ATOM  29016 2HD1 LEU B1894      74.993   2.329  -0.813  1.00  2.120          H  
ATOM  29017 3HD1 LEU B1894      73.864   3.419   0.015  1.00  2.120          H  
ATOM  29018 1HD2 LEU B1894      73.196   5.137  -2.443  1.00  2.120          H  
ATOM  29019 2HD2 LEU B1894      73.606   5.766  -0.858  1.00  2.120          H  
ATOM  29020 3HD2 LEU B1894      74.515   6.255  -2.292  1.00  2.120          H  
ATOM  29021  N   ILE B1895      77.572   2.325  -2.282  1.00  1.200          N  
ATOM  29022  CA  ILE B1895      77.904   1.968  -3.649  1.00  1.140          C  
ATOM  29023  C   ILE B1895      76.809   2.528  -4.546  1.00  1.120          C  
ATOM  29024  O   ILE B1895      75.644   2.148  -4.453  1.00  1.130          O  
ATOM  29025  CB  ILE B1895      78.040   0.436  -3.852  1.00  1.620          C  
ATOM  29026  CG1 ILE B1895      79.230  -0.132  -3.005  1.00  1.620          C  
ATOM  29027  CG2 ILE B1895      78.183   0.106  -5.363  1.00  1.620          C  
ATOM  29028  CD1 ILE B1895      79.306  -1.665  -2.910  1.00  1.620          C  
ATOM  29029  H   ILE B1895      77.125   1.665  -1.660  1.00  1.440          H  
ATOM  29030  HA  ILE B1895      78.848   2.438  -3.929  1.00  1.370          H  
ATOM  29031  HB  ILE B1895      77.158  -0.033  -3.474  1.00  1.940          H  
ATOM  29032 1HG1 ILE B1895      80.145   0.201  -3.459  1.00  1.940          H  
ATOM  29033 2HG1 ILE B1895      79.171   0.275  -1.996  1.00  1.940          H  
ATOM  29034 1HG2 ILE B1895      78.244  -0.962  -5.498  1.00  1.940          H  
ATOM  29035 2HG2 ILE B1895      77.317   0.474  -5.914  1.00  1.940          H  
ATOM  29036 3HG2 ILE B1895      79.086   0.575  -5.762  1.00  1.940          H  
ATOM  29037 1HD1 ILE B1895      80.174  -1.946  -2.314  1.00  1.940          H  
ATOM  29038 2HD1 ILE B1895      78.413  -2.038  -2.434  1.00  1.940          H  
ATOM  29039 3HD1 ILE B1895      79.400  -2.107  -3.895  1.00  1.940          H  
ATOM  29040  N   VAL B1896      77.199   3.439  -5.417  1.00  1.100          N  
ATOM  29041  CA  VAL B1896      76.291   4.113  -6.317  1.00  1.080          C  
ATOM  29042  C   VAL B1896      76.581   3.706  -7.751  1.00  1.030          C  
ATOM  29043  O   VAL B1896      75.641   3.611  -8.556  1.00  1.010          O  
ATOM  29044  CB  VAL B1896      76.383   5.649  -6.160  1.00  1.520          C  
ATOM  29045  CG1 VAL B1896      75.467   6.367  -7.162  1.00  1.520          C  
ATOM  29046  CG2 VAL B1896      76.003   6.027  -4.771  1.00  1.520          C  
ATOM  29047  H   VAL B1896      78.179   3.722  -5.419  1.00  1.320          H  
ATOM  29048  HA  VAL B1896      75.273   3.811  -6.072  1.00  1.300          H  
ATOM  29049  HB  VAL B1896      77.393   5.960  -6.356  1.00  1.820          H  
ATOM  29050 1HG1 VAL B1896      75.561   7.446  -7.033  1.00  1.820          H  
ATOM  29051 2HG1 VAL B1896      75.754   6.106  -8.172  1.00  1.820          H  
ATOM  29052 3HG1 VAL B1896      74.430   6.073  -6.992  1.00  1.820          H  
ATOM  29053 1HG2 VAL B1896      76.069   7.104  -4.654  1.00  1.820          H  
ATOM  29054 2HG2 VAL B1896      74.992   5.702  -4.591  1.00  1.820          H  
ATOM  29055 3HG2 VAL B1896      76.670   5.540  -4.065  1.00  1.820          H  
ATOM  29056  N   TYR B1897      77.882   3.558  -8.065  1.00  1.010          N  
ATOM  29057  CA  TYR B1897      78.334   3.339  -9.427  1.00  0.970          C  
ATOM  29058  C   TYR B1897      79.093   2.045  -9.679  1.00  0.960          C  
ATOM  29059  O   TYR B1897      79.815   1.529  -8.819  1.00  0.990          O  
ATOM  29060  CB  TYR B1897      79.261   4.443  -9.837  1.00  1.370          C  
ATOM  29061  CG  TYR B1897      78.694   5.765  -9.681  1.00  1.370          C  
ATOM  29062  CD1 TYR B1897      79.074   6.491  -8.587  1.00  1.370          C  
ATOM  29063  CD2 TYR B1897      77.795   6.273 -10.585  1.00  1.370          C  
ATOM  29064  CE1 TYR B1897      78.587   7.717  -8.403  1.00  1.370          C  
ATOM  29065  CE2 TYR B1897      77.315   7.519 -10.385  1.00  1.370          C  
ATOM  29066  CZ  TYR B1897      77.723   8.220  -9.293  1.00  1.370          C  
ATOM  29067  OH  TYR B1897      77.275   9.419  -9.083  1.00  1.370          O  
ATOM  29068  H   TYR B1897      78.579   3.653  -7.324  1.00  1.210          H  
ATOM  29069  HA  TYR B1897      77.461   3.338 -10.066  1.00  1.160          H  
ATOM  29070 1HB  TYR B1897      80.179   4.389  -9.263  1.00  1.650          H  
ATOM  29071 2HB  TYR B1897      79.517   4.297 -10.880  1.00  1.650          H  
ATOM  29072  HD1 TYR B1897      79.777   6.079  -7.875  1.00  1.650          H  
ATOM  29073  HD2 TYR B1897      77.489   5.693 -11.451  1.00  1.650          H  
ATOM  29074  HE1 TYR B1897      78.888   8.306  -7.545  1.00  1.650          H  
ATOM  29075  HE2 TYR B1897      76.618   7.956 -11.083  1.00  1.650          H  
ATOM  29076  HH  TYR B1897      76.626   9.642  -9.775  1.00  1.650          H  
ATOM  29077  N   GLN B1898      79.023   1.621 -10.935  1.00  0.940          N  
ATOM  29078  CA  GLN B1898      79.676   0.431 -11.474  1.00  0.940          C  
ATOM  29079  C   GLN B1898      81.181   0.557 -11.313  1.00  0.950          C  
ATOM  29080  O   GLN B1898      81.869  -0.422 -11.004  1.00  0.960          O  
ATOM  29081  CB  GLN B1898      79.319   0.310 -12.959  1.00  1.320          C  
ATOM  29082  CG  GLN B1898      77.871   0.026 -13.150  1.00  1.320          C  
ATOM  29083  CD  GLN B1898      77.355  -0.015 -14.561  1.00  1.320          C  
ATOM  29084  OE1 GLN B1898      78.083  -0.109 -15.565  1.00  1.320          O  
ATOM  29085  NE2 GLN B1898      76.029   0.072 -14.640  1.00  1.320          N  
ATOM  29086  H   GLN B1898      78.434   2.176 -11.556  1.00  1.130          H  
ATOM  29087  HA  GLN B1898      79.333  -0.444 -10.926  1.00  1.130          H  
ATOM  29088 1HB  GLN B1898      79.561   1.242 -13.474  1.00  1.580          H  
ATOM  29089 2HB  GLN B1898      79.899  -0.490 -13.418  1.00  1.580          H  
ATOM  29090 1HG  GLN B1898      77.638  -0.880 -12.705  1.00  1.580          H  
ATOM  29091 2HG  GLN B1898      77.337   0.794 -12.646  1.00  1.580          H  
ATOM  29092 1HE2 GLN B1898      75.560   0.057 -15.522  1.00  1.580          H  
ATOM  29093 2HE2 GLN B1898      75.494   0.159 -13.763  1.00  1.580          H  
ATOM  29094  N   GLU B1899      81.682   1.774 -11.519  1.00  0.940          N  
ATOM  29095  CA  GLU B1899      83.081   2.069 -11.345  1.00  0.950          C  
ATOM  29096  C   GLU B1899      83.543   1.848  -9.907  1.00  0.970          C  
ATOM  29097  O   GLU B1899      84.689   1.466  -9.687  1.00  0.980          O  
ATOM  29098  CB  GLU B1899      83.383   3.498 -11.802  1.00  1.330          C  
ATOM  29099  CG  GLU B1899      83.316   3.712 -13.332  1.00  1.330          C  
ATOM  29100  CD  GLU B1899      81.926   3.957 -13.904  1.00  1.330          C  
ATOM  29101  OE1 GLU B1899      80.943   3.700 -13.223  1.00  1.330          O  
ATOM  29102  OE2 GLU B1899      81.866   4.450 -15.029  1.00  1.330          O  
ATOM  29103  H   GLU B1899      81.064   2.525 -11.831  1.00  1.130          H  
ATOM  29104  HA  GLU B1899      83.635   1.387 -11.982  1.00  1.140          H  
ATOM  29105 1HB  GLU B1899      82.669   4.182 -11.339  1.00  1.590          H  
ATOM  29106 2HB  GLU B1899      84.376   3.787 -11.463  1.00  1.590          H  
ATOM  29107 1HG  GLU B1899      83.947   4.564 -13.585  1.00  1.590          H  
ATOM  29108 2HG  GLU B1899      83.738   2.833 -13.819  1.00  1.590          H  
ATOM  29109  N   GLN B1900      82.676   2.089  -8.911  1.00  0.990          N  
ATOM  29110  CA  GLN B1900      83.085   1.894  -7.533  1.00  1.030          C  
ATOM  29111  C   GLN B1900      83.270   0.417  -7.308  1.00  1.040          C  
ATOM  29112  O   GLN B1900      84.256  -0.004  -6.709  1.00  1.060          O  
ATOM  29113  CB  GLN B1900      82.079   2.499  -6.571  1.00  1.430          C  
ATOM  29114  CG  GLN B1900      82.075   4.008  -6.603  1.00  1.430          C  
ATOM  29115  CD  GLN B1900      80.994   4.587  -5.767  1.00  1.430          C  
ATOM  29116  OE1 GLN B1900      79.791   4.258  -5.953  1.00  1.430          O  
ATOM  29117  NE2 GLN B1900      81.397   5.441  -4.835  1.00  1.430          N  
ATOM  29118  H   GLN B1900      81.714   2.355  -9.101  1.00  1.190          H  
ATOM  29119  HA  GLN B1900      84.041   2.386  -7.381  1.00  1.240          H  
ATOM  29120 1HB  GLN B1900      81.085   2.149  -6.812  1.00  1.710          H  
ATOM  29121 2HB  GLN B1900      82.300   2.170  -5.563  1.00  1.710          H  
ATOM  29122 1HG  GLN B1900      83.030   4.363  -6.208  1.00  1.710          H  
ATOM  29123 2HG  GLN B1900      81.950   4.345  -7.626  1.00  1.710          H  
ATOM  29124 1HE2 GLN B1900      80.729   5.866  -4.193  1.00  1.710          H  
ATOM  29125 2HE2 GLN B1900      82.404   5.653  -4.723  1.00  1.710          H  
ATOM  29126  N   ILE B1901      82.375  -0.382  -7.879  1.00  1.020          N  
ATOM  29127  CA  ILE B1901      82.507  -1.821  -7.733  1.00  1.030          C  
ATOM  29128  C   ILE B1901      83.833  -2.267  -8.335  1.00  1.020          C  
ATOM  29129  O   ILE B1901      84.553  -3.079  -7.735  1.00  1.040          O  
ATOM  29130  CB  ILE B1901      81.333  -2.585  -8.382  1.00  1.440          C  
ATOM  29131  CG1 ILE B1901      80.045  -2.307  -7.555  1.00  1.440          C  
ATOM  29132  CG2 ILE B1901      81.677  -4.085  -8.492  1.00  1.440          C  
ATOM  29133  CD1 ILE B1901      78.734  -2.778  -8.206  1.00  1.440          C  
ATOM  29134  H   ILE B1901      81.569   0.053  -8.346  1.00  1.220          H  
ATOM  29135  HA  ILE B1901      82.519  -2.064  -6.674  1.00  1.240          H  
ATOM  29136  HB  ILE B1901      81.149  -2.193  -9.379  1.00  1.730          H  
ATOM  29137 1HG1 ILE B1901      80.150  -2.769  -6.582  1.00  1.730          H  
ATOM  29138 2HG1 ILE B1901      79.968  -1.229  -7.411  1.00  1.730          H  
ATOM  29139 1HG2 ILE B1901      80.856  -4.631  -8.940  1.00  1.730          H  
ATOM  29140 2HG2 ILE B1901      82.563  -4.235  -9.107  1.00  1.730          H  
ATOM  29141 3HG2 ILE B1901      81.872  -4.461  -7.504  1.00  1.730          H  
ATOM  29142 1HD1 ILE B1901      77.903  -2.521  -7.561  1.00  1.730          H  
ATOM  29143 2HD1 ILE B1901      78.612  -2.287  -9.162  1.00  1.730          H  
ATOM  29144 3HD1 ILE B1901      78.744  -3.854  -8.350  1.00  1.730          H  
ATOM  29145  N   MET B1902      84.154  -1.749  -9.525  1.00  0.990          N  
ATOM  29146  CA  MET B1902      85.418  -2.106 -10.145  1.00  0.980          C  
ATOM  29147  C   MET B1902      86.620  -1.715  -9.296  1.00  1.010          C  
ATOM  29148  O   MET B1902      87.551  -2.519  -9.147  1.00  1.020          O  
ATOM  29149  CB  MET B1902      85.568  -1.455 -11.502  1.00  1.380          C  
ATOM  29150  CG  MET B1902      84.685  -1.996 -12.574  1.00  1.380          C  
ATOM  29151  SD  MET B1902      84.786  -1.033 -14.103  1.00  1.380          S  
ATOM  29152  CE  MET B1902      86.482  -1.316 -14.654  1.00  1.380          C  
ATOM  29153  H   MET B1902      83.492  -1.123  -9.994  1.00  1.190          H  
ATOM  29154  HA  MET B1902      85.410  -3.175 -10.267  1.00  1.180          H  
ATOM  29155 1HB  MET B1902      85.350  -0.406 -11.405  1.00  1.650          H  
ATOM  29156 2HB  MET B1902      86.598  -1.552 -11.816  1.00  1.650          H  
ATOM  29157 1HG  MET B1902      84.962  -3.022 -12.788  1.00  1.650          H  
ATOM  29158 2HG  MET B1902      83.651  -1.989 -12.228  1.00  1.650          H  
ATOM  29159 1HE  MET B1902      86.638  -0.800 -15.596  1.00  1.650          H  
ATOM  29160 2HE  MET B1902      87.183  -0.947 -13.932  1.00  1.650          H  
ATOM  29161 3HE  MET B1902      86.651  -2.367 -14.786  1.00  1.650          H  
ATOM  29162  N   ARG B1903      86.603  -0.497  -8.736  1.00  1.020          N  
ATOM  29163  CA  ARG B1903      87.687  -0.020  -7.887  1.00  1.060          C  
ATOM  29164  C   ARG B1903      87.861  -0.874  -6.648  1.00  1.090          C  
ATOM  29165  O   ARG B1903      88.979  -1.007  -6.154  1.00  1.110          O  
ATOM  29166  CB  ARG B1903      87.486   1.401  -7.442  1.00  1.470          C  
ATOM  29167  CG  ARG B1903      87.648   2.434  -8.483  1.00  1.470          C  
ATOM  29168  CD  ARG B1903      87.467   3.787  -7.930  1.00  1.470          C  
ATOM  29169  NE  ARG B1903      87.501   4.773  -8.966  1.00  1.470          N  
ATOM  29170  CZ  ARG B1903      88.608   5.300  -9.514  1.00  1.470          C  
ATOM  29171  NH1 ARG B1903      89.816   4.933  -9.130  1.00  1.470          N  
ATOM  29172  NH2 ARG B1903      88.462   6.184 -10.452  1.00  1.470          N  
ATOM  29173  H   ARG B1903      85.819   0.132  -8.940  1.00  1.220          H  
ATOM  29174  HA  ARG B1903      88.607  -0.059  -8.468  1.00  1.270          H  
ATOM  29175 1HB  ARG B1903      86.498   1.496  -7.021  1.00  1.760          H  
ATOM  29176 2HB  ARG B1903      88.209   1.612  -6.675  1.00  1.760          H  
ATOM  29177 1HG  ARG B1903      88.639   2.348  -8.926  1.00  1.760          H  
ATOM  29178 2HG  ARG B1903      86.912   2.294  -9.238  1.00  1.760          H  
ATOM  29179 1HD  ARG B1903      86.490   3.843  -7.454  1.00  1.760          H  
ATOM  29180 2HD  ARG B1903      88.237   4.012  -7.193  1.00  1.760          H  
ATOM  29181  HE  ARG B1903      86.606   5.104  -9.318  1.00  1.760          H  
ATOM  29182 1HH1 ARG B1903      89.933   4.246  -8.406  1.00  1.760          H  
ATOM  29183 2HH1 ARG B1903      90.630   5.346  -9.566  1.00  1.760          H  
ATOM  29184 1HH2 ARG B1903      87.507   6.457 -10.733  1.00  1.760          H  
ATOM  29185 2HH2 ARG B1903      89.263   6.600 -10.902  1.00  1.760          H  
ATOM  29186  N   ILE B1904      86.764  -1.398  -6.096  1.00  1.100          N  
ATOM  29187  CA  ILE B1904      86.872  -2.236  -4.918  1.00  1.140          C  
ATOM  29188  C   ILE B1904      87.604  -3.489  -5.293  1.00  1.140          C  
ATOM  29189  O   ILE B1904      88.567  -3.898  -4.635  1.00  1.190          O  
ATOM  29190  CB  ILE B1904      85.507  -2.629  -4.321  1.00  1.580          C  
ATOM  29191  CG1 ILE B1904      84.778  -1.394  -3.751  1.00  1.580          C  
ATOM  29192  CG2 ILE B1904      85.748  -3.633  -3.245  1.00  1.580          C  
ATOM  29193  CD1 ILE B1904      83.298  -1.589  -3.378  1.00  1.580          C  
ATOM  29194  H   ILE B1904      85.847  -1.182  -6.504  1.00  1.320          H  
ATOM  29195  HA  ILE B1904      87.458  -1.735  -4.159  1.00  1.370          H  
ATOM  29196  HB  ILE B1904      84.870  -3.056  -5.097  1.00  1.900          H  
ATOM  29197 1HG1 ILE B1904      85.313  -1.047  -2.889  1.00  1.900          H  
ATOM  29198 2HG1 ILE B1904      84.816  -0.638  -4.491  1.00  1.900          H  
ATOM  29199 1HG2 ILE B1904      84.834  -3.908  -2.835  1.00  1.900          H  
ATOM  29200 2HG2 ILE B1904      86.232  -4.526  -3.632  1.00  1.900          H  
ATOM  29201 3HG2 ILE B1904      86.371  -3.192  -2.479  1.00  1.900          H  
ATOM  29202 1HD1 ILE B1904      82.896  -0.645  -3.018  1.00  1.900          H  
ATOM  29203 2HD1 ILE B1904      82.736  -1.908  -4.256  1.00  1.900          H  
ATOM  29204 3HD1 ILE B1904      83.192  -2.332  -2.600  1.00  1.900          H  
ATOM  29205  N   ALA B1905      87.180  -4.114  -6.373  1.00  1.100          N  
ATOM  29206  CA  ALA B1905      87.868  -5.318  -6.728  1.00  1.100          C  
ATOM  29207  C   ALA B1905      89.357  -5.019  -6.952  1.00  1.100          C  
ATOM  29208  O   ALA B1905      90.218  -5.733  -6.437  1.00  1.120          O  
ATOM  29209  CB  ALA B1905      87.219  -5.911  -7.946  1.00  1.540          C  
ATOM  29210  H   ALA B1905      86.384  -3.750  -6.916  1.00  1.320          H  
ATOM  29211  HA  ALA B1905      87.780  -6.019  -5.901  1.00  1.320          H  
ATOM  29212 1HB  ALA B1905      87.692  -6.822  -8.219  1.00  1.850          H  
ATOM  29213 2HB  ALA B1905      86.172  -6.096  -7.727  1.00  1.850          H  
ATOM  29214 3HB  ALA B1905      87.298  -5.203  -8.751  1.00  1.850          H  
ATOM  29215  N   GLN B1906      89.672  -3.889  -7.600  1.00  1.080          N  
ATOM  29216  CA  GLN B1906      91.061  -3.508  -7.841  1.00  1.080          C  
ATOM  29217  C   GLN B1906      91.900  -3.157  -6.593  1.00  1.110          C  
ATOM  29218  O   GLN B1906      93.061  -3.572  -6.505  1.00  1.130          O  
ATOM  29219  CB  GLN B1906      91.094  -2.359  -8.855  1.00  1.510          C  
ATOM  29220  CG  GLN B1906      92.485  -1.957  -9.340  1.00  1.510          C  
ATOM  29221  CD  GLN B1906      93.165  -0.904  -8.482  1.00  1.510          C  
ATOM  29222  OE1 GLN B1906      92.558   0.059  -8.002  1.00  1.510          O  
ATOM  29223  NE2 GLN B1906      94.461  -1.082  -8.278  1.00  1.510          N  
ATOM  29224  H   GLN B1906      88.925  -3.317  -8.007  1.00  1.300          H  
ATOM  29225  HA  GLN B1906      91.539  -4.355  -8.304  1.00  1.300          H  
ATOM  29226 1HB  GLN B1906      90.519  -2.662  -9.719  1.00  1.810          H  
ATOM  29227 2HB  GLN B1906      90.613  -1.486  -8.427  1.00  1.810          H  
ATOM  29228 1HG  GLN B1906      93.117  -2.845  -9.340  1.00  1.810          H  
ATOM  29229 2HG  GLN B1906      92.401  -1.572 -10.341  1.00  1.810          H  
ATOM  29230 1HE2 GLN B1906      94.976  -0.432  -7.721  1.00  1.810          H  
ATOM  29231 2HE2 GLN B1906      94.922  -1.879  -8.672  1.00  1.810          H  
ATOM  29232  N   LYS B1907      91.347  -2.404  -5.632  1.00  1.120          N  
ATOM  29233  CA  LYS B1907      92.124  -1.996  -4.455  1.00  1.160          C  
ATOM  29234  C   LYS B1907      92.063  -2.978  -3.288  1.00  1.180          C  
ATOM  29235  O   LYS B1907      92.991  -3.041  -2.479  1.00  1.230          O  
ATOM  29236  CB  LYS B1907      91.644  -0.651  -3.893  1.00  1.610          C  
ATOM  29237  CG  LYS B1907      91.855   0.577  -4.758  1.00  1.610          C  
ATOM  29238  CD  LYS B1907      91.413   1.851  -3.988  1.00  1.610          C  
ATOM  29239  CE  LYS B1907      91.380   3.103  -4.862  1.00  1.610          C  
ATOM  29240  NZ  LYS B1907      92.730   3.681  -5.080  1.00  1.610          N  
ATOM  29241  H   LYS B1907      90.400  -2.048  -5.759  1.00  1.340          H  
ATOM  29242  HA  LYS B1907      93.165  -1.899  -4.759  1.00  1.390          H  
ATOM  29243 1HB  LYS B1907      90.579  -0.730  -3.703  1.00  1.930          H  
ATOM  29244 2HB  LYS B1907      92.126  -0.472  -2.937  1.00  1.930          H  
ATOM  29245 1HG  LYS B1907      92.903   0.649  -5.041  1.00  1.930          H  
ATOM  29246 2HG  LYS B1907      91.255   0.475  -5.666  1.00  1.930          H  
ATOM  29247 1HD  LYS B1907      90.467   1.714  -3.521  1.00  1.930          H  
ATOM  29248 2HD  LYS B1907      92.138   2.039  -3.193  1.00  1.930          H  
ATOM  29249 1HE  LYS B1907      90.950   2.839  -5.827  1.00  1.930          H  
ATOM  29250 2HE  LYS B1907      90.744   3.849  -4.392  1.00  1.930          H  
ATOM  29251 1HZ  LYS B1907      92.656   4.500  -5.661  1.00  1.930          H  
ATOM  29252 2HZ  LYS B1907      93.137   3.959  -4.158  1.00  1.930          H  
ATOM  29253 3HZ  LYS B1907      93.318   3.005  -5.528  1.00  1.930          H  
ATOM  29254  N   VAL B1908      90.961  -3.710  -3.172  1.00  1.170          N  
ATOM  29255  CA  VAL B1908      90.725  -4.600  -2.053  1.00  1.210          C  
ATOM  29256  C   VAL B1908      91.050  -6.061  -2.400  1.00  1.240          C  
ATOM  29257  O   VAL B1908      91.695  -6.766  -1.618  1.00  1.280          O  
ATOM  29258  CB  VAL B1908      89.250  -4.436  -1.596  1.00  1.680          C  
ATOM  29259  CG1 VAL B1908      88.915  -5.367  -0.519  1.00  1.680          C  
ATOM  29260  CG2 VAL B1908      89.023  -2.998  -1.132  1.00  1.680          C  
ATOM  29261  H   VAL B1908      90.221  -3.633  -3.869  1.00  1.400          H  
ATOM  29262  HA  VAL B1908      91.368  -4.290  -1.230  1.00  1.450          H  
ATOM  29263  HB  VAL B1908      88.597  -4.670  -2.414  1.00  2.010          H  
ATOM  29264 1HG1 VAL B1908      87.894  -5.222  -0.255  1.00  2.010          H  
ATOM  29265 2HG1 VAL B1908      89.054  -6.367  -0.859  1.00  2.010          H  
ATOM  29266 3HG1 VAL B1908      89.536  -5.182   0.340  1.00  2.010          H  
ATOM  29267 1HG2 VAL B1908      87.993  -2.862  -0.811  1.00  2.010          H  
ATOM  29268 2HG2 VAL B1908      89.680  -2.814  -0.315  1.00  2.010          H  
ATOM  29269 3HG2 VAL B1908      89.240  -2.305  -1.946  1.00  2.010          H  
ATOM  29270  N   ALA B1909      90.554  -6.545  -3.550  1.00  1.220          N  
ATOM  29271  CA  ALA B1909      90.717  -7.958  -3.904  1.00  1.230          C  
ATOM  29272  C   ALA B1909      91.757  -8.213  -5.007  1.00  1.220          C  
ATOM  29273  O   ALA B1909      91.796  -9.297  -5.586  1.00  1.240          O  
ATOM  29274  CB  ALA B1909      89.371  -8.527  -4.301  1.00  1.720          C  
ATOM  29275  H   ALA B1909      90.054  -5.923  -4.202  1.00  1.460          H  
ATOM  29276  HA  ALA B1909      91.069  -8.479  -3.021  1.00  1.480          H  
ATOM  29277 1HB  ALA B1909      89.479  -9.589  -4.498  1.00  2.060          H  
ATOM  29278 2HB  ALA B1909      88.657  -8.383  -3.493  1.00  2.060          H  
ATOM  29279 3HB  ALA B1909      89.011  -8.017  -5.181  1.00  2.060          H  
ATOM  29280  N   SER B1910      92.599  -7.228  -5.277  1.00  1.200          N  
ATOM  29281  CA  SER B1910      93.687  -7.285  -6.266  1.00  1.190          C  
ATOM  29282  C   SER B1910      93.313  -7.681  -7.704  1.00  1.160          C  
ATOM  29283  O   SER B1910      94.030  -8.451  -8.353  1.00  1.170          O  
ATOM  29284  CB  SER B1910      94.797  -8.216  -5.782  1.00  1.670          C  
ATOM  29285  OG  SER B1910      95.394  -7.745  -4.598  1.00  1.670          O  
ATOM  29286  H   SER B1910      92.478  -6.372  -4.753  1.00  1.440          H  
ATOM  29287  HA  SER B1910      94.107  -6.278  -6.320  1.00  1.430          H  
ATOM  29288 1HB  SER B1910      94.391  -9.212  -5.612  1.00  2.000          H  
ATOM  29289 2HB  SER B1910      95.556  -8.304  -6.555  1.00  2.000          H  
ATOM  29290  HG  SER B1910      96.049  -8.406  -4.347  1.00  2.000          H  
ATOM  29291  N   TYR B1911      92.239  -7.106  -8.226  1.00  1.110          N  
ATOM  29292  CA  TYR B1911      91.835  -7.346  -9.613  1.00  1.070          C  
ATOM  29293  C   TYR B1911      92.409  -6.326 -10.573  1.00  1.050          C  
ATOM  29294  O   TYR B1911      92.563  -5.158 -10.232  1.00  1.060          O  
ATOM  29295  CB  TYR B1911      90.316  -7.318  -9.748  1.00  1.510          C  
ATOM  29296  CG  TYR B1911      89.652  -8.529  -9.269  1.00  1.510          C  
ATOM  29297  CD1 TYR B1911      89.569  -8.817  -7.970  1.00  1.510          C  
ATOM  29298  CD2 TYR B1911      89.095  -9.348 -10.176  1.00  1.510          C  
ATOM  29299  CE1 TYR B1911      88.959  -9.949  -7.581  1.00  1.510          C  
ATOM  29300  CE2 TYR B1911      88.476 -10.499  -9.809  1.00  1.510          C  
ATOM  29301  CZ  TYR B1911      88.411 -10.810  -8.507  1.00  1.510          C  
ATOM  29302  OH  TYR B1911      87.796 -11.968  -8.115  1.00  1.510          O  
ATOM  29303  H   TYR B1911      91.672  -6.507  -7.618  1.00  1.330          H  
ATOM  29304  HA  TYR B1911      92.201  -8.328  -9.914  1.00  1.280          H  
ATOM  29305 1HB  TYR B1911      89.925  -6.470  -9.221  1.00  1.820          H  
ATOM  29306 2HB  TYR B1911      90.061  -7.186 -10.795  1.00  1.820          H  
ATOM  29307  HD1 TYR B1911      90.000  -8.156  -7.237  1.00  1.820          H  
ATOM  29308  HD2 TYR B1911      89.150  -9.077 -11.190  1.00  1.820          H  
ATOM  29309  HE1 TYR B1911      88.916 -10.163  -6.553  1.00  1.820          H  
ATOM  29310  HE2 TYR B1911      88.030 -11.163 -10.555  1.00  1.820          H  
ATOM  29311  HH  TYR B1911      87.501 -12.467  -8.901  1.00  1.820          H  
ATOM  29312  N   SER B1912      92.715  -6.746 -11.793  1.00  1.020          N  
ATOM  29313  CA  SER B1912      93.088  -5.757 -12.779  1.00  1.000          C  
ATOM  29314  C   SER B1912      91.780  -5.053 -13.038  1.00  0.990          C  
ATOM  29315  O   SER B1912      90.728  -5.669 -12.855  1.00  0.960          O  
ATOM  29316  CB  SER B1912      93.602  -6.424 -14.053  1.00  1.410          C  
ATOM  29317  OG  SER B1912      92.557  -7.110 -14.731  1.00  1.410          O  
ATOM  29318  H   SER B1912      92.651  -7.721 -12.047  1.00  1.220          H  
ATOM  29319  HA  SER B1912      93.821  -5.058 -12.371  1.00  1.200          H  
ATOM  29320 1HB  SER B1912      94.036  -5.674 -14.712  1.00  1.690          H  
ATOM  29321 2HB  SER B1912      94.390  -7.128 -13.798  1.00  1.690          H  
ATOM  29322  HG  SER B1912      92.977  -7.643 -15.474  1.00  1.690          H  
ATOM  29323  N   LEU B1913      91.781  -3.838 -13.566  1.00  1.000          N  
ATOM  29324  CA  LEU B1913      90.476  -3.245 -13.834  1.00  1.000          C  
ATOM  29325  C   LEU B1913      89.704  -4.053 -14.865  1.00  0.960          C  
ATOM  29326  O   LEU B1913      88.474  -4.105 -14.828  1.00  0.970          O  
ATOM  29327  CB  LEU B1913      90.598  -1.774 -14.207  1.00  1.400          C  
ATOM  29328  CG  LEU B1913      91.002  -0.813 -13.044  1.00  1.400          C  
ATOM  29329  CD1 LEU B1913      91.276   0.552 -13.624  1.00  1.400          C  
ATOM  29330  CD2 LEU B1913      89.849  -0.711 -11.991  1.00  1.400          C  
ATOM  29331  H   LEU B1913      92.642  -3.336 -13.731  1.00  1.200          H  
ATOM  29332  HA  LEU B1913      89.910  -3.296 -12.917  1.00  1.200          H  
ATOM  29333 1HB  LEU B1913      91.356  -1.684 -14.978  1.00  1.680          H  
ATOM  29334 2HB  LEU B1913      89.651  -1.431 -14.615  1.00  1.680          H  
ATOM  29335  HG  LEU B1913      91.904  -1.174 -12.567  1.00  1.680          H  
ATOM  29336 1HD1 LEU B1913      91.563   1.239 -12.830  1.00  1.680          H  
ATOM  29337 2HD1 LEU B1913      92.086   0.485 -14.351  1.00  1.680          H  
ATOM  29338 3HD1 LEU B1913      90.382   0.922 -14.123  1.00  1.680          H  
ATOM  29339 1HD2 LEU B1913      90.143  -0.021 -11.197  1.00  1.680          H  
ATOM  29340 2HD2 LEU B1913      88.973  -0.343 -12.475  1.00  1.680          H  
ATOM  29341 3HD2 LEU B1913      89.626  -1.666 -11.548  1.00  1.680          H  
ATOM  29342  N   ALA B1914      90.409  -4.672 -15.801  1.00  0.930          N  
ATOM  29343  CA  ALA B1914      89.750  -5.510 -16.783  1.00  0.900          C  
ATOM  29344  C   ALA B1914      89.025  -6.671 -16.125  1.00  0.880          C  
ATOM  29345  O   ALA B1914      87.922  -7.050 -16.536  1.00  0.860          O  
ATOM  29346  CB  ALA B1914      90.769  -6.082 -17.712  1.00  1.270          C  
ATOM  29347  H   ALA B1914      91.414  -4.576 -15.820  1.00  1.120          H  
ATOM  29348  HA  ALA B1914      89.025  -4.905 -17.329  1.00  1.080          H  
ATOM  29349 1HB  ALA B1914      90.297  -6.705 -18.436  1.00  1.530          H  
ATOM  29350 2HB  ALA B1914      91.271  -5.307 -18.179  1.00  1.530          H  
ATOM  29351 3HB  ALA B1914      91.474  -6.677 -17.145  1.00  1.530          H  
ATOM  29352  N   ARG B1915      89.649  -7.256 -15.104  1.00  0.890          N  
ATOM  29353  CA  ARG B1915      89.049  -8.407 -14.475  1.00  0.890          C  
ATOM  29354  C   ARG B1915      87.930  -7.924 -13.559  1.00  0.900          C  
ATOM  29355  O   ARG B1915      86.945  -8.633 -13.334  1.00  0.890          O  
ATOM  29356  CB  ARG B1915      90.084  -9.244 -13.757  1.00  1.250          C  
ATOM  29357  CG  ARG B1915      89.597 -10.649 -13.288  1.00  1.250          C  
ATOM  29358  CD  ARG B1915      89.322 -11.562 -14.439  1.00  1.250          C  
ATOM  29359  NE  ARG B1915      90.526 -11.732 -15.263  1.00  1.250          N  
ATOM  29360  CZ  ARG B1915      91.509 -12.622 -15.051  1.00  1.250          C  
ATOM  29361  NH1 ARG B1915      91.470 -13.492 -14.050  1.00  1.250          N  
ATOM  29362  NH2 ARG B1915      92.522 -12.589 -15.882  1.00  1.250          N  
ATOM  29363  H   ARG B1915      90.562  -6.920 -14.788  1.00  1.070          H  
ATOM  29364  HA  ARG B1915      88.610  -9.011 -15.246  1.00  1.070          H  
ATOM  29365 1HB  ARG B1915      90.926  -9.396 -14.431  1.00  1.500          H  
ATOM  29366 2HB  ARG B1915      90.471  -8.691 -12.907  1.00  1.500          H  
ATOM  29367 1HG  ARG B1915      90.334 -11.104 -12.633  1.00  1.500          H  
ATOM  29368 2HG  ARG B1915      88.648 -10.558 -12.773  1.00  1.500          H  
ATOM  29369 1HD  ARG B1915      89.019 -12.535 -14.057  1.00  1.500          H  
ATOM  29370 2HD  ARG B1915      88.525 -11.185 -15.060  1.00  1.500          H  
ATOM  29371  HE  ARG B1915      90.676 -11.099 -16.071  1.00  1.500          H  
ATOM  29372 1HH1 ARG B1915      90.682 -13.507 -13.415  1.00  1.500          H  
ATOM  29373 2HH1 ARG B1915      92.229 -14.146 -13.919  1.00  1.500          H  
ATOM  29374 1HH2 ARG B1915      92.499 -11.876 -16.633  1.00  1.500          H  
ATOM  29375 2HH2 ARG B1915      93.298 -13.221 -15.785  1.00  1.500          H  
ATOM  29376  N   ALA B1916      88.117  -6.741 -12.979  1.00  0.920          N  
ATOM  29377  CA  ALA B1916      87.121  -6.129 -12.122  1.00  0.940          C  
ATOM  29378  C   ALA B1916      85.833  -5.863 -12.929  1.00  0.900          C  
ATOM  29379  O   ALA B1916      84.717  -6.055 -12.429  1.00  0.910          O  
ATOM  29380  CB  ALA B1916      87.676  -4.856 -11.536  1.00  1.310          C  
ATOM  29381  H   ALA B1916      88.997  -6.248 -13.149  1.00  1.100          H  
ATOM  29382  HA  ALA B1916      86.891  -6.825 -11.316  1.00  1.130          H  
ATOM  29383 1HB  ALA B1916      86.966  -4.437 -10.896  1.00  1.570          H  
ATOM  29384 2HB  ALA B1916      88.585  -5.069 -10.976  1.00  1.570          H  
ATOM  29385 3HB  ALA B1916      87.897  -4.162 -12.326  1.00  1.570          H  
ATOM  29386  N   ASP B1917      85.999  -5.453 -14.207  1.00  0.870          N  
ATOM  29387  CA  ASP B1917      84.882  -5.226 -15.130  1.00  0.840          C  
ATOM  29388  C   ASP B1917      84.164  -6.553 -15.382  1.00  0.830          C  
ATOM  29389  O   ASP B1917      82.929  -6.611 -15.396  1.00  0.830          O  
ATOM  29390  CB  ASP B1917      85.384  -4.643 -16.460  1.00  1.190          C  
ATOM  29391  CG  ASP B1917      84.279  -4.247 -17.455  1.00  1.190          C  
ATOM  29392  OD1 ASP B1917      83.499  -3.348 -17.175  1.00  1.190          O  
ATOM  29393  OD2 ASP B1917      84.228  -4.875 -18.513  1.00  1.190          O  
ATOM  29394  H   ASP B1917      86.948  -5.234 -14.524  1.00  1.040          H  
ATOM  29395  HA  ASP B1917      84.183  -4.526 -14.675  1.00  1.010          H  
ATOM  29396 1HB  ASP B1917      86.002  -3.786 -16.279  1.00  1.430          H  
ATOM  29397 2HB  ASP B1917      86.022  -5.377 -16.932  1.00  1.430          H  
ATOM  29398  N   ILE B1918      84.949  -7.626 -15.526  1.00  0.840          N  
ATOM  29399  CA  ILE B1918      84.417  -8.964 -15.724  1.00  0.830          C  
ATOM  29400  C   ILE B1918      83.566  -9.369 -14.521  1.00  0.860          C  
ATOM  29401  O   ILE B1918      82.488  -9.938 -14.715  1.00  0.850          O  
ATOM  29402  CB  ILE B1918      85.545  -9.971 -16.038  1.00  1.170          C  
ATOM  29403  CG1 ILE B1918      86.115  -9.616 -17.454  1.00  1.170          C  
ATOM  29404  CG2 ILE B1918      85.020 -11.421 -15.964  1.00  1.170          C  
ATOM  29405  CD1 ILE B1918      87.448 -10.256 -17.834  1.00  1.170          C  
ATOM  29406  H   ILE B1918      85.961  -7.475 -15.566  1.00  1.010          H  
ATOM  29407  HA  ILE B1918      83.765  -8.941 -16.596  1.00  1.000          H  
ATOM  29408  HB  ILE B1918      86.341  -9.856 -15.331  1.00  1.400          H  
ATOM  29409 1HG1 ILE B1918      85.378  -9.919 -18.193  1.00  1.400          H  
ATOM  29410 2HG1 ILE B1918      86.228  -8.543 -17.515  1.00  1.400          H  
ATOM  29411 1HG2 ILE B1918      85.821 -12.118 -16.189  1.00  1.400          H  
ATOM  29412 2HG2 ILE B1918      84.645 -11.638 -14.960  1.00  1.400          H  
ATOM  29413 3HG2 ILE B1918      84.212 -11.552 -16.682  1.00  1.400          H  
ATOM  29414 1HD1 ILE B1918      87.722  -9.922 -18.834  1.00  1.400          H  
ATOM  29415 2HD1 ILE B1918      88.219  -9.949 -17.155  1.00  1.400          H  
ATOM  29416 3HD1 ILE B1918      87.370 -11.331 -17.818  1.00  1.400          H  
ATOM  29417  N   LEU B1919      84.028  -9.100 -13.285  1.00  0.900          N  
ATOM  29418  CA  LEU B1919      83.181  -9.426 -12.134  1.00  0.940          C  
ATOM  29419  C   LEU B1919      81.860  -8.686 -12.193  1.00  0.920          C  
ATOM  29420  O   LEU B1919      80.797  -9.287 -12.029  1.00  0.930          O  
ATOM  29421  CB  LEU B1919      83.771  -8.945 -10.801  1.00  1.300          C  
ATOM  29422  CG  LEU B1919      84.967  -9.596 -10.212  1.00  1.300          C  
ATOM  29423  CD1 LEU B1919      85.387  -8.747  -9.019  1.00  1.300          C  
ATOM  29424  CD2 LEU B1919      84.629 -10.984  -9.782  1.00  1.300          C  
ATOM  29425  H   LEU B1919      84.972  -8.712 -13.179  1.00  1.080          H  
ATOM  29426  HA  LEU B1919      82.990 -10.496 -12.128  1.00  1.130          H  
ATOM  29427 1HB  LEU B1919      84.028  -7.901 -10.922  1.00  1.560          H  
ATOM  29428 2HB  LEU B1919      82.981  -8.993 -10.058  1.00  1.560          H  
ATOM  29429  HG  LEU B1919      85.784  -9.621 -10.938  1.00  1.560          H  
ATOM  29430 1HD1 LEU B1919      86.249  -9.159  -8.548  1.00  1.560          H  
ATOM  29431 2HD1 LEU B1919      85.613  -7.751  -9.376  1.00  1.560          H  
ATOM  29432 3HD1 LEU B1919      84.576  -8.700  -8.294  1.00  1.560          H  
ATOM  29433 1HD2 LEU B1919      85.500 -11.446  -9.329  1.00  1.560          H  
ATOM  29434 2HD2 LEU B1919      83.823 -10.951  -9.067  1.00  1.560          H  
ATOM  29435 3HD2 LEU B1919      84.328 -11.570 -10.642  1.00  1.560          H  
ATOM  29436  N   ARG B1920      81.899  -7.385 -12.501  1.00  0.910          N  
ATOM  29437  CA  ARG B1920      80.661  -6.620 -12.531  1.00  0.900          C  
ATOM  29438  C   ARG B1920      79.652  -7.247 -13.487  1.00  0.870          C  
ATOM  29439  O   ARG B1920      78.448  -7.330 -13.172  1.00  0.890          O  
ATOM  29440  CB  ARG B1920      80.935  -5.170 -12.918  1.00  1.260          C  
ATOM  29441  CG  ARG B1920      79.704  -4.265 -13.049  1.00  1.260          C  
ATOM  29442  CD  ARG B1920      79.016  -4.092 -11.750  1.00  1.260          C  
ATOM  29443  NE  ARG B1920      77.851  -3.261 -11.851  1.00  1.260          N  
ATOM  29444  CZ  ARG B1920      76.623  -3.665 -12.230  1.00  1.260          C  
ATOM  29445  NH1 ARG B1920      76.401  -4.910 -12.585  1.00  1.260          N  
ATOM  29446  NH2 ARG B1920      75.579  -2.823 -12.237  1.00  1.260          N  
ATOM  29447  H   ARG B1920      82.807  -6.923 -12.648  1.00  1.090          H  
ATOM  29448  HA  ARG B1920      80.245  -6.640 -11.526  1.00  1.080          H  
ATOM  29449 1HB  ARG B1920      81.601  -4.722 -12.180  1.00  1.520          H  
ATOM  29450 2HB  ARG B1920      81.456  -5.147 -13.875  1.00  1.520          H  
ATOM  29451 1HG  ARG B1920      80.026  -3.281 -13.392  1.00  1.520          H  
ATOM  29452 2HG  ARG B1920      79.008  -4.683 -13.775  1.00  1.520          H  
ATOM  29453 1HD  ARG B1920      78.704  -5.047 -11.340  1.00  1.520          H  
ATOM  29454 2HD  ARG B1920      79.706  -3.618 -11.057  1.00  1.520          H  
ATOM  29455  HE  ARG B1920      77.953  -2.302 -11.572  1.00  1.520          H  
ATOM  29456 1HH1 ARG B1920      77.140  -5.620 -12.612  1.00  1.520          H  
ATOM  29457 2HH1 ARG B1920      75.439  -5.169 -12.792  1.00  1.520          H  
ATOM  29458 1HH2 ARG B1920      75.652  -1.826 -11.977  1.00  1.520          H  
ATOM  29459 2HH2 ARG B1920      74.662  -3.186 -12.501  1.00  1.520          H  
ATOM  29460  N   LYS B1921      80.148  -7.672 -14.655  1.00  0.850          N  
ATOM  29461  CA  LYS B1921      79.317  -8.320 -15.649  1.00  0.830          C  
ATOM  29462  C   LYS B1921      78.806  -9.675 -15.162  1.00  0.850          C  
ATOM  29463  O   LYS B1921      77.618  -9.968 -15.322  1.00  0.850          O  
ATOM  29464  CB  LYS B1921      80.094  -8.478 -16.960  1.00  1.170          C  
ATOM  29465  CG  LYS B1921      80.296  -7.178 -17.756  1.00  1.170          C  
ATOM  29466  CD  LYS B1921      81.103  -7.436 -19.041  1.00  1.170          C  
ATOM  29467  CE  LYS B1921      81.034  -6.264 -20.041  1.00  1.170          C  
ATOM  29468  NZ  LYS B1921      81.643  -5.003 -19.524  1.00  1.170          N  
ATOM  29469  H   LYS B1921      81.142  -7.499 -14.854  1.00  1.020          H  
ATOM  29470  HA  LYS B1921      78.451  -7.686 -15.834  1.00  1.000          H  
ATOM  29471 1HB  LYS B1921      81.086  -8.872 -16.734  1.00  1.400          H  
ATOM  29472 2HB  LYS B1921      79.591  -9.200 -17.598  1.00  1.400          H  
ATOM  29473 1HG  LYS B1921      79.325  -6.755 -18.011  1.00  1.400          H  
ATOM  29474 2HG  LYS B1921      80.837  -6.464 -17.131  1.00  1.400          H  
ATOM  29475 1HD  LYS B1921      82.151  -7.577 -18.765  1.00  1.400          H  
ATOM  29476 2HD  LYS B1921      80.749  -8.342 -19.525  1.00  1.400          H  
ATOM  29477 1HE  LYS B1921      81.561  -6.551 -20.947  1.00  1.400          H  
ATOM  29478 2HE  LYS B1921      79.990  -6.077 -20.285  1.00  1.400          H  
ATOM  29479 1HZ  LYS B1921      81.575  -4.278 -20.219  1.00  1.400          H  
ATOM  29480 2HZ  LYS B1921      81.174  -4.703 -18.689  1.00  1.400          H  
ATOM  29481 3HZ  LYS B1921      82.638  -5.130 -19.293  1.00  1.400          H  
ATOM  29482  N   ALA B1922      79.678 -10.492 -14.546  1.00  0.870          N  
ATOM  29483  CA  ALA B1922      79.261 -11.805 -14.062  1.00  0.890          C  
ATOM  29484  C   ALA B1922      78.156 -11.692 -13.023  1.00  0.900          C  
ATOM  29485  O   ALA B1922      77.199 -12.472 -13.048  1.00  0.900          O  
ATOM  29486  CB  ALA B1922      80.442 -12.540 -13.449  1.00  1.240          C  
ATOM  29487  H   ALA B1922      80.662 -10.213 -14.469  1.00  1.040          H  
ATOM  29488  HA  ALA B1922      78.881 -12.371 -14.910  1.00  1.070          H  
ATOM  29489 1HB  ALA B1922      80.121 -13.523 -13.111  1.00  1.490          H  
ATOM  29490 2HB  ALA B1922      81.232 -12.643 -14.193  1.00  1.490          H  
ATOM  29491 3HB  ALA B1922      80.820 -11.967 -12.602  1.00  1.490          H  
ATOM  29492  N   MET B1923      78.282 -10.720 -12.119  1.00  0.910          N  
ATOM  29493  CA  MET B1923      77.313 -10.519 -11.054  1.00  0.930          C  
ATOM  29494  C   MET B1923      75.954 -10.185 -11.625  1.00  0.920          C  
ATOM  29495  O   MET B1923      74.945 -10.745 -11.194  1.00  0.940          O  
ATOM  29496  CB  MET B1923      77.836  -9.467 -10.106  1.00  1.290          C  
ATOM  29497  CG  MET B1923      79.029  -9.931  -9.297  1.00  1.290          C  
ATOM  29498  SD  MET B1923      79.727  -8.644  -8.347  1.00  1.290          S  
ATOM  29499  CE  MET B1923      81.033  -9.489  -7.503  1.00  1.290          C  
ATOM  29500  H   MET B1923      79.116 -10.125 -12.163  1.00  1.090          H  
ATOM  29501  HA  MET B1923      77.208 -11.441 -10.496  1.00  1.120          H  
ATOM  29502 1HB  MET B1923      78.127  -8.579 -10.669  1.00  1.550          H  
ATOM  29503 2HB  MET B1923      77.051  -9.191  -9.408  1.00  1.550          H  
ATOM  29504 1HG  MET B1923      78.708 -10.719  -8.619  1.00  1.550          H  
ATOM  29505 2HG  MET B1923      79.795 -10.336  -9.953  1.00  1.550          H  
ATOM  29506 1HE  MET B1923      81.573  -8.792  -6.861  1.00  1.550          H  
ATOM  29507 2HE  MET B1923      80.607 -10.286  -6.892  1.00  1.550          H  
ATOM  29508 3HE  MET B1923      81.717  -9.916  -8.229  1.00  1.550          H  
ATOM  29509  N   GLY B1924      75.926  -9.293 -12.620  1.00  0.900          N  
ATOM  29510  CA  GLY B1924      74.685  -8.926 -13.293  1.00  0.900          C  
ATOM  29511  C   GLY B1924      74.052 -10.135 -14.003  1.00  0.900          C  
ATOM  29512  O   GLY B1924      72.838 -10.335 -13.939  1.00  0.900          O  
ATOM  29513  H   GLY B1924      76.796  -8.816 -12.879  1.00  1.080          H  
ATOM  29514 1HA  GLY B1924      73.986  -8.511 -12.567  1.00  1.080          H  
ATOM  29515 2HA  GLY B1924      74.894  -8.145 -14.022  1.00  1.080          H  
ATOM  29516  N   LYS B1925      74.882 -10.932 -14.695  1.00  0.890          N  
ATOM  29517  CA  LYS B1925      74.423 -12.136 -15.396  1.00  0.900          C  
ATOM  29518  C   LYS B1925      73.863 -13.201 -14.441  1.00  0.910          C  
ATOM  29519  O   LYS B1925      72.931 -13.926 -14.801  1.00  1.100          O  
ATOM  29520  CB  LYS B1925      75.541 -12.735 -16.245  1.00  1.260          C  
ATOM  29521  CG  LYS B1925      75.921 -11.923 -17.477  1.00  1.260          C  
ATOM  29522  CD  LYS B1925      77.064 -12.590 -18.237  1.00  1.260          C  
ATOM  29523  CE  LYS B1925      77.469 -11.791 -19.471  1.00  1.260          C  
ATOM  29524  NZ  LYS B1925      78.606 -12.431 -20.200  1.00  1.260          N  
ATOM  29525  H   LYS B1925      75.872 -10.671 -14.752  1.00  1.070          H  
ATOM  29526  HA  LYS B1925      73.614 -11.845 -16.064  1.00  1.080          H  
ATOM  29527 1HB  LYS B1925      76.432 -12.860 -15.631  1.00  1.510          H  
ATOM  29528 2HB  LYS B1925      75.237 -13.709 -16.590  1.00  1.510          H  
ATOM  29529 1HG  LYS B1925      75.054 -11.838 -18.133  1.00  1.510          H  
ATOM  29530 2HG  LYS B1925      76.219 -10.923 -17.177  1.00  1.510          H  
ATOM  29531 1HD  LYS B1925      77.928 -12.677 -17.575  1.00  1.510          H  
ATOM  29532 2HD  LYS B1925      76.761 -13.591 -18.542  1.00  1.510          H  
ATOM  29533 1HE  LYS B1925      76.616 -11.715 -20.143  1.00  1.510          H  
ATOM  29534 2HE  LYS B1925      77.768 -10.787 -19.162  1.00  1.510          H  
ATOM  29535 1HZ  LYS B1925      78.846 -11.874 -21.009  1.00  1.510          H  
ATOM  29536 2HZ  LYS B1925      79.407 -12.496 -19.588  1.00  1.510          H  
ATOM  29537 3HZ  LYS B1925      78.338 -13.358 -20.501  1.00  1.510          H  
ATOM  29538  N   LYS B1926      74.443 -13.276 -13.234  1.00  1.000          N  
ATOM  29539  CA  LYS B1926      74.093 -14.213 -12.168  1.00  1.000          C  
ATOM  29540  C   LYS B1926      74.318 -15.668 -12.534  1.00  1.010          C  
ATOM  29541  O   LYS B1926      73.463 -16.520 -12.285  1.00  1.020          O  
ATOM  29542  CB  LYS B1926      72.635 -14.042 -11.726  1.00  1.400          C  
ATOM  29543  CG  LYS B1926      72.299 -12.666 -11.211  1.00  1.400          C  
ATOM  29544  CD  LYS B1926      70.888 -12.609 -10.642  1.00  1.400          C  
ATOM  29545  CE  LYS B1926      70.485 -11.173 -10.284  1.00  1.400          C  
ATOM  29546  NZ  LYS B1926      71.325 -10.587  -9.203  1.00  1.400          N  
ATOM  29547  H   LYS B1926      75.251 -12.669 -13.065  1.00  1.200          H  
ATOM  29548  HA  LYS B1926      74.723 -13.984 -11.315  1.00  1.200          H  
ATOM  29549 1HB  LYS B1926      71.962 -14.270 -12.549  1.00  1.680          H  
ATOM  29550 2HB  LYS B1926      72.418 -14.749 -10.929  1.00  1.680          H  
ATOM  29551 1HG  LYS B1926      73.022 -12.390 -10.448  1.00  1.680          H  
ATOM  29552 2HG  LYS B1926      72.381 -11.954 -12.028  1.00  1.680          H  
ATOM  29553 1HD  LYS B1926      70.189 -13.000 -11.382  1.00  1.680          H  
ATOM  29554 2HD  LYS B1926      70.833 -13.229  -9.749  1.00  1.680          H  
ATOM  29555 1HE  LYS B1926      70.584 -10.546 -11.173  1.00  1.680          H  
ATOM  29556 2HE  LYS B1926      69.445 -11.164  -9.960  1.00  1.680          H  
ATOM  29557 1HZ  LYS B1926      71.005  -9.619  -9.030  1.00  1.680          H  
ATOM  29558 2HZ  LYS B1926      71.249 -11.118  -8.359  1.00  1.680          H  
ATOM  29559 3HZ  LYS B1926      72.290 -10.557  -9.500  1.00  1.680          H  
ATOM  29560  N   LYS B1927      75.475 -15.963 -13.110  1.00  1.020          N  
ATOM  29561  CA  LYS B1927      75.787 -17.341 -13.453  1.00  1.030          C  
ATOM  29562  C   LYS B1927      76.487 -17.986 -12.269  1.00  1.030          C  
ATOM  29563  O   LYS B1927      77.571 -17.560 -11.863  1.00  1.020          O  
ATOM  29564  CB  LYS B1927      76.640 -17.400 -14.718  1.00  1.440          C  
ATOM  29565  CG  LYS B1927      76.000 -16.718 -15.932  1.00  1.440          C  
ATOM  29566  CD  LYS B1927      74.693 -17.388 -16.375  1.00  1.440          C  
ATOM  29567  CE  LYS B1927      74.144 -16.746 -17.645  1.00  1.440          C  
ATOM  29568  NZ  LYS B1927      72.847 -17.356 -18.065  1.00  1.440          N  
ATOM  29569  H   LYS B1927      76.134 -15.215 -13.285  1.00  1.220          H  
ATOM  29570  HA  LYS B1927      74.861 -17.890 -13.618  1.00  1.240          H  
ATOM  29571 1HB  LYS B1927      77.591 -16.910 -14.535  1.00  1.730          H  
ATOM  29572 2HB  LYS B1927      76.847 -18.441 -14.976  1.00  1.730          H  
ATOM  29573 1HG  LYS B1927      75.777 -15.697 -15.658  1.00  1.730          H  
ATOM  29574 2HG  LYS B1927      76.703 -16.707 -16.762  1.00  1.730          H  
ATOM  29575 1HD  LYS B1927      74.852 -18.454 -16.538  1.00  1.730          H  
ATOM  29576 2HD  LYS B1927      73.937 -17.259 -15.599  1.00  1.730          H  
ATOM  29577 1HE  LYS B1927      73.989 -15.682 -17.463  1.00  1.730          H  
ATOM  29578 2HE  LYS B1927      74.869 -16.866 -18.449  1.00  1.730          H  
ATOM  29579 1HZ  LYS B1927      72.517 -16.899 -18.902  1.00  1.730          H  
ATOM  29580 2HZ  LYS B1927      72.975 -18.342 -18.247  1.00  1.730          H  
ATOM  29581 3HZ  LYS B1927      72.166 -17.235 -17.325  1.00  1.730          H  
ATOM  29582  N   ARG B1928      75.857 -19.016 -11.706  1.00  1.060          N  
ATOM  29583  CA  ARG B1928      76.361 -19.678 -10.507  1.00  1.060          C  
ATOM  29584  C   ARG B1928      77.807 -20.126 -10.594  1.00  1.040          C  
ATOM  29585  O   ARG B1928      78.606 -19.819  -9.713  1.00  1.040          O  
ATOM  29586  CB  ARG B1928      75.518 -20.902 -10.184  1.00  1.480          C  
ATOM  29587  CG  ARG B1928      75.959 -21.675  -8.937  1.00  1.480          C  
ATOM  29588  CD  ARG B1928      75.108 -22.852  -8.692  1.00  1.480          C  
ATOM  29589  NE  ARG B1928      75.561 -23.613  -7.525  1.00  1.480          N  
ATOM  29590  CZ  ARG B1928      75.018 -24.776  -7.099  1.00  1.480          C  
ATOM  29591  NH1 ARG B1928      74.001 -25.317  -7.750  1.00  1.480          N  
ATOM  29592  NH2 ARG B1928      75.507 -25.378  -6.025  1.00  1.480          N  
ATOM  29593  H   ARG B1928      74.978 -19.319 -12.108  1.00  1.270          H  
ATOM  29594  HA  ARG B1928      76.274 -18.974  -9.679  1.00  1.270          H  
ATOM  29595 1HB  ARG B1928      74.484 -20.602 -10.040  1.00  1.780          H  
ATOM  29596 2HB  ARG B1928      75.544 -21.597 -11.026  1.00  1.780          H  
ATOM  29597 1HG  ARG B1928      76.981 -22.040  -9.060  1.00  1.780          H  
ATOM  29598 2HG  ARG B1928      75.915 -21.028  -8.060  1.00  1.780          H  
ATOM  29599 1HD  ARG B1928      74.083 -22.529  -8.520  1.00  1.780          H  
ATOM  29600 2HD  ARG B1928      75.153 -23.502  -9.568  1.00  1.780          H  
ATOM  29601  HE  ARG B1928      76.360 -23.225  -6.985  1.00  1.780          H  
ATOM  29602 1HH1 ARG B1928      73.625 -24.866  -8.571  1.00  1.780          H  
ATOM  29603 2HH1 ARG B1928      73.599 -26.186  -7.428  1.00  1.780          H  
ATOM  29604 1HH2 ARG B1928      76.288 -24.970  -5.519  1.00  1.780          H  
ATOM  29605 2HH2 ARG B1928      75.106 -26.244  -5.704  1.00  1.780          H  
ATOM  29606  N   GLU B1929      78.153 -20.870 -11.637  1.00  1.060          N  
ATOM  29607  CA  GLU B1929      79.490 -21.435 -11.731  1.00  1.090          C  
ATOM  29608  C   GLU B1929      80.559 -20.365 -11.843  1.00  1.060          C  
ATOM  29609  O   GLU B1929      81.618 -20.456 -11.213  1.00  1.200          O  
ATOM  29610  CB  GLU B1929      79.540 -22.383 -12.927  1.00  1.510          C  
ATOM  29611  CG  GLU B1929      78.645 -23.625 -12.758  1.00  1.510          C  
ATOM  29612  CD  GLU B1929      77.171 -23.336 -13.018  1.00  1.510          C  
ATOM  29613  OE1 GLU B1929      76.871 -22.239 -13.455  1.00  1.510          O  
ATOM  29614  OE2 GLU B1929      76.356 -24.182 -12.753  1.00  1.510          O  
ATOM  29615  H   GLU B1929      77.464 -21.086 -12.360  1.00  1.270          H  
ATOM  29616  HA  GLU B1929      79.680 -22.007 -10.821  1.00  1.310          H  
ATOM  29617 1HB  GLU B1929      79.229 -21.854 -13.827  1.00  1.820          H  
ATOM  29618 2HB  GLU B1929      80.565 -22.720 -13.081  1.00  1.820          H  
ATOM  29619 1HG  GLU B1929      78.982 -24.402 -13.444  1.00  1.820          H  
ATOM  29620 2HG  GLU B1929      78.760 -24.000 -11.740  1.00  1.820          H  
ATOM  29621  N   VAL B1930      80.265 -19.324 -12.613  1.00  1.010          N  
ATOM  29622  CA  VAL B1930      81.226 -18.261 -12.801  1.00  0.980          C  
ATOM  29623  C   VAL B1930      81.449 -17.546 -11.492  1.00  0.990          C  
ATOM  29624  O   VAL B1930      82.590 -17.330 -11.088  1.00  1.010          O  
ATOM  29625  CB  VAL B1930      80.727 -17.236 -13.839  1.00  1.380          C  
ATOM  29626  CG1 VAL B1930      81.685 -16.022 -13.898  1.00  1.380          C  
ATOM  29627  CG2 VAL B1930      80.606 -17.909 -15.194  1.00  1.380          C  
ATOM  29628  H   VAL B1930      79.377 -19.319 -13.094  1.00  1.210          H  
ATOM  29629  HA  VAL B1930      82.170 -18.691 -13.136  1.00  1.180          H  
ATOM  29630  HB  VAL B1930      79.750 -16.864 -13.529  1.00  1.660          H  
ATOM  29631 1HG1 VAL B1930      81.312 -15.307 -14.626  1.00  1.660          H  
ATOM  29632 2HG1 VAL B1930      81.752 -15.534 -12.926  1.00  1.660          H  
ATOM  29633 3HG1 VAL B1930      82.680 -16.356 -14.197  1.00  1.660          H  
ATOM  29634 1HG2 VAL B1930      80.239 -17.190 -15.927  1.00  1.660          H  
ATOM  29635 2HG2 VAL B1930      81.585 -18.276 -15.503  1.00  1.660          H  
ATOM  29636 3HG2 VAL B1930      79.912 -18.745 -15.131  1.00  1.660          H  
ATOM  29637  N   LEU B1931      80.363 -17.170 -10.830  1.00  1.000          N  
ATOM  29638  CA  LEU B1931      80.481 -16.437  -9.596  1.00  1.020          C  
ATOM  29639  C   LEU B1931      81.111 -17.227  -8.471  1.00  1.050          C  
ATOM  29640  O   LEU B1931      81.886 -16.658  -7.705  1.00  1.070          O  
ATOM  29641  CB  LEU B1931      79.115 -15.881  -9.238  1.00  1.420          C  
ATOM  29642  CG  LEU B1931      78.651 -14.751 -10.186  1.00  1.420          C  
ATOM  29643  CD1 LEU B1931      77.218 -14.468  -9.951  1.00  1.420          C  
ATOM  29644  CD2 LEU B1931      79.476 -13.462  -9.926  1.00  1.420          C  
ATOM  29645  H   LEU B1931      79.431 -17.390 -11.195  1.00  1.200          H  
ATOM  29646  HA  LEU B1931      81.143 -15.609  -9.787  1.00  1.220          H  
ATOM  29647 1HB  LEU B1931      78.390 -16.697  -9.308  1.00  1.700          H  
ATOM  29648 2HB  LEU B1931      79.125 -15.510  -8.219  1.00  1.700          H  
ATOM  29649  HG  LEU B1931      78.775 -15.072 -11.224  1.00  1.700          H  
ATOM  29650 1HD1 LEU B1931      76.900 -13.687 -10.627  1.00  1.700          H  
ATOM  29651 2HD1 LEU B1931      76.634 -15.371 -10.139  1.00  1.700          H  
ATOM  29652 3HD1 LEU B1931      77.074 -14.150  -8.938  1.00  1.700          H  
ATOM  29653 1HD2 LEU B1931      79.138 -12.707 -10.579  1.00  1.700          H  
ATOM  29654 2HD2 LEU B1931      79.330 -13.139  -8.899  1.00  1.700          H  
ATOM  29655 3HD2 LEU B1931      80.528 -13.605 -10.104  1.00  1.700          H  
ATOM  29656  N   GLU B1932      80.824 -18.520  -8.345  1.00  1.070          N  
ATOM  29657  CA  GLU B1932      81.475 -19.264  -7.277  1.00  1.110          C  
ATOM  29658  C   GLU B1932      82.990 -19.287  -7.504  1.00  1.120          C  
ATOM  29659  O   GLU B1932      83.764 -19.080  -6.559  1.00  1.150          O  
ATOM  29660  CB  GLU B1932      80.898 -20.678  -7.172  1.00  1.540          C  
ATOM  29661  CG  GLU B1932      79.470 -20.714  -6.613  1.00  1.540          C  
ATOM  29662  CD  GLU B1932      78.844 -22.079  -6.615  1.00  1.540          C  
ATOM  29663  OE1 GLU B1932      79.450 -23.004  -7.097  1.00  1.540          O  
ATOM  29664  OE2 GLU B1932      77.736 -22.193  -6.136  1.00  1.540          O  
ATOM  29665  H   GLU B1932      80.142 -18.973  -8.961  1.00  1.280          H  
ATOM  29666  HA  GLU B1932      81.283 -18.753  -6.336  1.00  1.330          H  
ATOM  29667 1HB  GLU B1932      80.878 -21.132  -8.168  1.00  1.850          H  
ATOM  29668 2HB  GLU B1932      81.535 -21.293  -6.539  1.00  1.850          H  
ATOM  29669 1HG  GLU B1932      79.496 -20.346  -5.589  1.00  1.850          H  
ATOM  29670 2HG  GLU B1932      78.848 -20.036  -7.190  1.00  1.850          H  
ATOM  29671  N   LYS B1933      83.420 -19.466  -8.764  1.00  1.090          N  
ATOM  29672  CA  LYS B1933      84.845 -19.459  -9.072  1.00  1.100          C  
ATOM  29673  C   LYS B1933      85.452 -18.074  -8.840  1.00  1.080          C  
ATOM  29674  O   LYS B1933      86.551 -17.958  -8.274  1.00  1.100          O  
ATOM  29675  CB  LYS B1933      85.080 -19.915 -10.512  1.00  1.540          C  
ATOM  29676  CG  LYS B1933      84.818 -21.403 -10.742  1.00  1.540          C  
ATOM  29677  CD  LYS B1933      85.023 -21.794 -12.202  1.00  1.540          C  
ATOM  29678  CE  LYS B1933      84.736 -23.274 -12.425  1.00  1.540          C  
ATOM  29679  NZ  LYS B1933      84.906 -23.665 -13.854  1.00  1.540          N  
ATOM  29680  H   LYS B1933      82.739 -19.661  -9.508  1.00  1.310          H  
ATOM  29681  HA  LYS B1933      85.345 -20.158  -8.400  1.00  1.320          H  
ATOM  29682 1HB  LYS B1933      84.415 -19.354 -11.177  1.00  1.840          H  
ATOM  29683 2HB  LYS B1933      86.104 -19.692 -10.805  1.00  1.840          H  
ATOM  29684 1HG  LYS B1933      85.493 -21.985 -10.116  1.00  1.840          H  
ATOM  29685 2HG  LYS B1933      83.794 -21.635 -10.450  1.00  1.840          H  
ATOM  29686 1HD  LYS B1933      84.345 -21.205 -12.825  1.00  1.840          H  
ATOM  29687 2HD  LYS B1933      86.047 -21.578 -12.500  1.00  1.840          H  
ATOM  29688 1HE  LYS B1933      85.415 -23.864 -11.813  1.00  1.840          H  
ATOM  29689 2HE  LYS B1933      83.709 -23.486 -12.121  1.00  1.840          H  
ATOM  29690 1HZ  LYS B1933      84.706 -24.650 -13.961  1.00  1.840          H  
ATOM  29691 2HZ  LYS B1933      84.269 -23.128 -14.426  1.00  1.840          H  
ATOM  29692 3HZ  LYS B1933      85.856 -23.481 -14.145  1.00  1.840          H  
ATOM  29693  N   GLU B1934      84.730 -17.018  -9.249  1.00  1.050          N  
ATOM  29694  CA  GLU B1934      85.223 -15.667  -9.048  1.00  1.050          C  
ATOM  29695  C   GLU B1934      85.328 -15.342  -7.569  1.00  1.090          C  
ATOM  29696  O   GLU B1934      86.280 -14.677  -7.175  1.00  1.100          O  
ATOM  29697  CB  GLU B1934      84.354 -14.623  -9.753  1.00  1.470          C  
ATOM  29698  CG  GLU B1934      84.475 -14.538 -11.304  1.00  1.470          C  
ATOM  29699  CD  GLU B1934      85.852 -14.066 -11.773  1.00  1.470          C  
ATOM  29700  OE1 GLU B1934      86.627 -13.638 -10.943  1.00  1.470          O  
ATOM  29701  OE2 GLU B1934      86.115 -14.123 -12.954  1.00  1.470          O  
ATOM  29702  H   GLU B1934      83.850 -17.162  -9.748  1.00  1.260          H  
ATOM  29703  HA  GLU B1934      86.222 -15.606  -9.474  1.00  1.260          H  
ATOM  29704 1HB  GLU B1934      83.317 -14.832  -9.528  1.00  1.760          H  
ATOM  29705 2HB  GLU B1934      84.581 -13.666  -9.339  1.00  1.760          H  
ATOM  29706 1HG  GLU B1934      84.288 -15.523 -11.723  1.00  1.760          H  
ATOM  29707 2HG  GLU B1934      83.708 -13.861 -11.681  1.00  1.760          H  
ATOM  29708  N   PHE B1935      84.386 -15.823  -6.744  1.00  1.100          N  
ATOM  29709  CA  PHE B1935      84.460 -15.602  -5.309  1.00  1.140          C  
ATOM  29710  C   PHE B1935      85.730 -16.191  -4.742  1.00  1.170          C  
ATOM  29711  O   PHE B1935      86.441 -15.519  -3.993  1.00  1.190          O  
ATOM  29712  CB  PHE B1935      83.284 -16.162  -4.532  1.00  1.580          C  
ATOM  29713  CG  PHE B1935      83.504 -15.994  -3.038  1.00  1.580          C  
ATOM  29714  CD1 PHE B1935      83.438 -14.744  -2.460  1.00  1.580          C  
ATOM  29715  CD2 PHE B1935      83.772 -17.078  -2.216  1.00  1.580          C  
ATOM  29716  CE1 PHE B1935      83.627 -14.557  -1.121  1.00  1.580          C  
ATOM  29717  CE2 PHE B1935      83.967 -16.898  -0.862  1.00  1.580          C  
ATOM  29718  CZ  PHE B1935      83.893 -15.634  -0.315  1.00  1.580          C  
ATOM  29719  H   PHE B1935      83.579 -16.309  -7.135  1.00  1.320          H  
ATOM  29720  HA  PHE B1935      84.471 -14.530  -5.139  1.00  1.370          H  
ATOM  29721 1HB  PHE B1935      82.372 -15.655  -4.814  1.00  1.900          H  
ATOM  29722 2HB  PHE B1935      83.159 -17.221  -4.758  1.00  1.900          H  
ATOM  29723  HD1 PHE B1935      83.250 -13.904  -3.081  1.00  1.900          H  
ATOM  29724  HD2 PHE B1935      83.833 -18.080  -2.648  1.00  1.900          H  
ATOM  29725  HE1 PHE B1935      83.571 -13.552  -0.699  1.00  1.900          H  
ATOM  29726  HE2 PHE B1935      84.180 -17.753  -0.225  1.00  1.900          H  
ATOM  29727  HZ  PHE B1935      84.048 -15.491   0.755  1.00  1.900          H  
ATOM  29728  N   GLU B1936      86.048 -17.447  -5.077  1.00  1.170          N  
ATOM  29729  CA  GLU B1936      87.269 -18.019  -4.521  1.00  1.200          C  
ATOM  29730  C   GLU B1936      88.481 -17.175  -4.930  1.00  1.190          C  
ATOM  29731  O   GLU B1936      89.363 -16.920  -4.105  1.00  1.220          O  
ATOM  29732  CB  GLU B1936      87.468 -19.466  -4.976  1.00  1.670          C  
ATOM  29733  CG  GLU B1936      86.491 -20.471  -4.372  1.00  1.670          C  
ATOM  29734  CD  GLU B1936      86.731 -21.890  -4.855  1.00  1.670          C  
ATOM  29735  OE1 GLU B1936      87.518 -22.064  -5.757  1.00  1.670          O  
ATOM  29736  OE2 GLU B1936      86.138 -22.793  -4.312  1.00  1.670          O  
ATOM  29737  H   GLU B1936      85.424 -17.994  -5.686  1.00  1.400          H  
ATOM  29738  HA  GLU B1936      87.192 -18.004  -3.435  1.00  1.440          H  
ATOM  29739 1HB  GLU B1936      87.363 -19.515  -6.062  1.00  2.000          H  
ATOM  29740 2HB  GLU B1936      88.480 -19.788  -4.729  1.00  2.000          H  
ATOM  29741 1HG  GLU B1936      86.580 -20.442  -3.288  1.00  2.000          H  
ATOM  29742 2HG  GLU B1936      85.475 -20.168  -4.635  1.00  2.000          H  
ATOM  29743  N   GLY B1937      88.495 -16.694  -6.178  1.00  1.150          N  
ATOM  29744  CA  GLY B1937      89.567 -15.830  -6.662  1.00  1.140          C  
ATOM  29745  C   GLY B1937      89.639 -14.532  -5.846  1.00  1.160          C  
ATOM  29746  O   GLY B1937      90.722 -14.111  -5.418  1.00  1.180          O  
ATOM  29747  H   GLY B1937      87.751 -16.978  -6.827  1.00  1.380          H  
ATOM  29748 1HA  GLY B1937      90.518 -16.361  -6.607  1.00  1.370          H  
ATOM  29749 2HA  GLY B1937      89.380 -15.592  -7.710  1.00  1.370          H  
ATOM  29750  N   PHE B1938      88.471 -13.909  -5.648  1.00  1.160          N  
ATOM  29751  CA  PHE B1938      88.268 -12.658  -4.926  1.00  1.170          C  
ATOM  29752  C   PHE B1938      88.831 -12.806  -3.528  1.00  1.210          C  
ATOM  29753  O   PHE B1938      89.580 -11.941  -3.057  1.00  1.230          O  
ATOM  29754  CB  PHE B1938      86.756 -12.345  -4.908  1.00  1.630          C  
ATOM  29755  CG  PHE B1938      86.269 -11.037  -4.367  1.00  1.630          C  
ATOM  29756  CD1 PHE B1938      86.253  -9.926  -5.205  1.00  1.630          C  
ATOM  29757  CD2 PHE B1938      85.771 -10.905  -3.074  1.00  1.630          C  
ATOM  29758  CE1 PHE B1938      85.772  -8.718  -4.782  1.00  1.630          C  
ATOM  29759  CE2 PHE B1938      85.275  -9.684  -2.649  1.00  1.630          C  
ATOM  29760  CZ  PHE B1938      85.283  -8.592  -3.514  1.00  1.630          C  
ATOM  29761  H   PHE B1938      87.649 -14.325  -6.081  1.00  1.390          H  
ATOM  29762  HA  PHE B1938      88.810 -11.878  -5.428  1.00  1.400          H  
ATOM  29763 1HB  PHE B1938      86.380 -12.438  -5.925  1.00  1.960          H  
ATOM  29764 2HB  PHE B1938      86.264 -13.113  -4.339  1.00  1.960          H  
ATOM  29765  HD1 PHE B1938      86.619 -10.032  -6.217  1.00  1.960          H  
ATOM  29766  HD2 PHE B1938      85.761 -11.766  -2.403  1.00  1.960          H  
ATOM  29767  HE1 PHE B1938      85.769  -7.863  -5.459  1.00  1.960          H  
ATOM  29768  HE2 PHE B1938      84.879  -9.579  -1.634  1.00  1.960          H  
ATOM  29769  HZ  PHE B1938      84.901  -7.636  -3.193  1.00  1.960          H  
ATOM  29770  N   SER B1939      88.485 -13.921  -2.877  1.00  1.220          N  
ATOM  29771  CA  SER B1939      88.958 -14.240  -1.550  1.00  1.250          C  
ATOM  29772  C   SER B1939      90.472 -14.362  -1.537  1.00  1.260          C  
ATOM  29773  O   SER B1939      91.135 -13.700  -0.745  1.00  1.290          O  
ATOM  29774  CB  SER B1939      88.325 -15.536  -1.081  1.00  1.740          C  
ATOM  29775  OG  SER B1939      88.752 -15.887   0.213  1.00  1.740          O  
ATOM  29776  H   SER B1939      87.842 -14.572  -3.331  1.00  1.460          H  
ATOM  29777  HA  SER B1939      88.677 -13.433  -0.881  1.00  1.500          H  
ATOM  29778 1HB  SER B1939      87.238 -15.437  -1.103  1.00  2.090          H  
ATOM  29779 2HB  SER B1939      88.583 -16.328  -1.772  1.00  2.090          H  
ATOM  29780  HG  SER B1939      88.247 -16.674   0.436  1.00  2.090          H  
ATOM  29781  N   ASP B1940      91.073 -15.127  -2.461  1.00  1.240          N  
ATOM  29782  CA  ASP B1940      92.534 -15.259  -2.418  1.00  1.260          C  
ATOM  29783  C   ASP B1940      93.209 -13.892  -2.517  1.00  1.260          C  
ATOM  29784  O   ASP B1940      94.185 -13.621  -1.802  1.00  1.290          O  
ATOM  29785  CB  ASP B1940      93.063 -16.141  -3.558  1.00  1.760          C  
ATOM  29786  CG  ASP B1940      92.783 -17.652  -3.417  1.00  1.760          C  
ATOM  29787  OD1 ASP B1940      92.379 -18.099  -2.368  1.00  1.760          O  
ATOM  29788  OD2 ASP B1940      93.017 -18.347  -4.379  1.00  1.760          O  
ATOM  29789  H   ASP B1940      90.517 -15.664  -3.137  1.00  1.490          H  
ATOM  29790  HA  ASP B1940      92.809 -15.714  -1.468  1.00  1.510          H  
ATOM  29791 1HB  ASP B1940      92.609 -15.806  -4.495  1.00  2.110          H  
ATOM  29792 2HB  ASP B1940      94.137 -15.998  -3.653  1.00  2.110          H  
ATOM  29793  N   GLY B1941      92.656 -13.020  -3.368  1.00  1.230          N  
ATOM  29794  CA  GLY B1941      93.144 -11.660  -3.547  1.00  1.230          C  
ATOM  29795  C   GLY B1941      93.088 -10.910  -2.222  1.00  1.260          C  
ATOM  29796  O   GLY B1941      94.079 -10.322  -1.771  1.00  1.290          O  
ATOM  29797  H   GLY B1941      91.874 -13.340  -3.953  1.00  1.480          H  
ATOM  29798 1HA  GLY B1941      94.161 -11.674  -3.934  1.00  1.480          H  
ATOM  29799 2HA  GLY B1941      92.518 -11.161  -4.281  1.00  1.480          H  
ATOM  29800  N   MET B1942      91.916 -10.918  -1.599  1.00  1.270          N  
ATOM  29801  CA  MET B1942      91.741 -10.237  -0.338  1.00  1.300          C  
ATOM  29802  C   MET B1942      92.581 -10.793   0.799  1.00  1.350          C  
ATOM  29803  O   MET B1942      93.062 -10.010   1.624  1.00  1.390          O  
ATOM  29804  CB  MET B1942      90.295 -10.236   0.043  1.00  1.810          C  
ATOM  29805  CG  MET B1942      89.501  -9.366  -0.798  1.00  1.810          C  
ATOM  29806  SD  MET B1942      87.815  -9.307  -0.429  1.00  1.810          S  
ATOM  29807  CE  MET B1942      87.807  -8.454   1.131  1.00  1.810          C  
ATOM  29808  H   MET B1942      91.127 -11.405  -2.039  1.00  1.520          H  
ATOM  29809  HA  MET B1942      92.043  -9.202  -0.488  1.00  1.560          H  
ATOM  29810 1HB  MET B1942      89.922 -11.247  -0.100  1.00  2.170          H  
ATOM  29811 2HB  MET B1942      90.186  -9.979   1.058  1.00  2.170          H  
ATOM  29812 1HG  MET B1942      89.917  -8.381  -0.753  1.00  2.170          H  
ATOM  29813 2HG  MET B1942      89.593  -9.737  -1.797  1.00  2.170          H  
ATOM  29814 1HE  MET B1942      86.779  -8.323   1.448  1.00  2.170          H  
ATOM  29815 2HE  MET B1942      88.335  -9.013   1.881  1.00  2.170          H  
ATOM  29816 3HE  MET B1942      88.274  -7.499   1.023  1.00  2.170          H  
ATOM  29817  N   GLN B1943      92.779 -12.111   0.842  1.00  1.350          N  
ATOM  29818  CA  GLN B1943      93.598 -12.711   1.887  1.00  1.390          C  
ATOM  29819  C   GLN B1943      95.034 -12.213   1.727  1.00  1.410          C  
ATOM  29820  O   GLN B1943      95.685 -11.820   2.697  1.00  1.450          O  
ATOM  29821  CB  GLN B1943      93.566 -14.243   1.801  1.00  1.930          C  
ATOM  29822  CG  GLN B1943      92.233 -14.895   2.171  1.00  1.930          C  
ATOM  29823  CD  GLN B1943      92.276 -16.381   1.951  1.00  1.930          C  
ATOM  29824  OE1 GLN B1943      93.224 -17.031   2.414  1.00  1.930          O  
ATOM  29825  NE2 GLN B1943      91.289 -16.936   1.250  1.00  1.930          N  
ATOM  29826  H   GLN B1943      92.314 -12.700   0.151  1.00  1.620          H  
ATOM  29827  HA  GLN B1943      93.218 -12.397   2.860  1.00  1.670          H  
ATOM  29828 1HB  GLN B1943      93.791 -14.544   0.775  1.00  2.320          H  
ATOM  29829 2HB  GLN B1943      94.339 -14.661   2.442  1.00  2.320          H  
ATOM  29830 1HG  GLN B1943      92.016 -14.699   3.221  1.00  2.320          H  
ATOM  29831 2HG  GLN B1943      91.454 -14.485   1.551  1.00  2.320          H  
ATOM  29832 1HE2 GLN B1943      91.298 -17.922   1.075  1.00  2.320          H  
ATOM  29833 2HE2 GLN B1943      90.526 -16.379   0.879  1.00  2.320          H  
ATOM  29834  N   ALA B1944      95.505 -12.136   0.475  1.00  1.370          N  
ATOM  29835  CA  ALA B1944      96.849 -11.649   0.167  1.00  1.380          C  
ATOM  29836  C   ALA B1944      97.027 -10.219   0.661  1.00  1.400          C  
ATOM  29837  O   ALA B1944      98.101  -9.842   1.136  1.00  1.430          O  
ATOM  29838  CB  ALA B1944      97.113 -11.714  -1.326  1.00  1.930          C  
ATOM  29839  H   ALA B1944      94.929 -12.510  -0.287  1.00  1.640          H  
ATOM  29840  HA  ALA B1944      97.565 -12.283   0.685  1.00  1.660          H  
ATOM  29841 1HB  ALA B1944      98.124 -11.369  -1.530  1.00  2.310          H  
ATOM  29842 2HB  ALA B1944      96.999 -12.742  -1.668  1.00  2.310          H  
ATOM  29843 3HB  ALA B1944      96.405 -11.081  -1.848  1.00  2.310          H  
ATOM  29844  N   ASN B1945      95.945  -9.442   0.610  1.00  1.390          N  
ATOM  29845  CA  ASN B1945      95.953  -8.054   1.036  1.00  1.410          C  
ATOM  29846  C   ASN B1945      95.649  -7.874   2.531  1.00  1.450          C  
ATOM  29847  O   ASN B1945      95.527  -6.742   3.006  1.00  1.470          O  
ATOM  29848  CB  ASN B1945      94.979  -7.260   0.197  1.00  1.970          C  
ATOM  29849  CG  ASN B1945      95.439  -7.150  -1.212  1.00  1.970          C  
ATOM  29850  OD1 ASN B1945      96.649  -7.151  -1.487  1.00  1.970          O  
ATOM  29851  ND2 ASN B1945      94.523  -7.054  -2.126  1.00  1.970          N  
ATOM  29852  H   ASN B1945      95.105  -9.817   0.154  1.00  1.670          H  
ATOM  29853  HA  ASN B1945      96.955  -7.659   0.868  1.00  1.690          H  
ATOM  29854 1HB  ASN B1945      94.008  -7.756   0.205  1.00  2.360          H  
ATOM  29855 2HB  ASN B1945      94.851  -6.264   0.613  1.00  2.360          H  
ATOM  29856 1HD2 ASN B1945      94.796  -7.004  -3.089  1.00  2.360          H  
ATOM  29857 2HD2 ASN B1945      93.536  -7.048  -1.886  1.00  2.360          H  
ATOM  29858  N   GLY B1946      95.557  -8.976   3.284  1.00  1.470          N  
ATOM  29859  CA  GLY B1946      95.332  -8.922   4.722  1.00  1.520          C  
ATOM  29860  C   GLY B1946      93.895  -8.802   5.241  1.00  1.520          C  
ATOM  29861  O   GLY B1946      93.714  -8.395   6.389  1.00  1.550          O  
ATOM  29862  H   GLY B1946      95.662  -9.899   2.858  1.00  1.760          H  
ATOM  29863 1HA  GLY B1946      95.771  -9.821   5.152  1.00  1.820          H  
ATOM  29864 2HA  GLY B1946      95.912  -8.092   5.121  1.00  1.820          H  
ATOM  29865  N   PHE B1947      92.878  -9.139   4.445  1.00  1.490          N  
ATOM  29866  CA  PHE B1947      91.504  -9.026   4.949  1.00  1.490          C  
ATOM  29867  C   PHE B1947      91.032 -10.369   5.499  1.00  1.500          C  
ATOM  29868  O   PHE B1947      91.348 -11.420   4.936  1.00  1.480          O  
ATOM  29869  CB  PHE B1947      90.564  -8.587   3.838  1.00  2.090          C  
ATOM  29870  CG  PHE B1947      90.890  -7.237   3.317  1.00  2.090          C  
ATOM  29871  CD1 PHE B1947      91.530  -7.109   2.105  1.00  2.090          C  
ATOM  29872  CD2 PHE B1947      90.623  -6.102   4.036  1.00  2.090          C  
ATOM  29873  CE1 PHE B1947      91.885  -5.898   1.623  1.00  2.090          C  
ATOM  29874  CE2 PHE B1947      90.991  -4.873   3.546  1.00  2.090          C  
ATOM  29875  CZ  PHE B1947      91.618  -4.779   2.341  1.00  2.090          C  
ATOM  29876  H   PHE B1947      93.043  -9.475   3.494  1.00  1.790          H  
ATOM  29877  HA  PHE B1947      91.475  -8.292   5.756  1.00  1.790          H  
ATOM  29878 1HB  PHE B1947      90.631  -9.289   3.044  1.00  2.500          H  
ATOM  29879 2HB  PHE B1947      89.545  -8.587   4.198  1.00  2.500          H  
ATOM  29880  HD1 PHE B1947      91.758  -7.987   1.532  1.00  2.500          H  
ATOM  29881  HD2 PHE B1947      90.129  -6.185   4.998  1.00  2.500          H  
ATOM  29882  HE1 PHE B1947      92.390  -5.826   0.657  1.00  2.500          H  
ATOM  29883  HE2 PHE B1947      90.796  -3.972   4.116  1.00  2.500          H  
ATOM  29884  HZ  PHE B1947      91.910  -3.823   1.961  1.00  2.500          H  
ATOM  29885  N   SER B1948      90.255 -10.344   6.580  1.00  1.520          N  
ATOM  29886  CA  SER B1948      89.720 -11.567   7.159  1.00  1.520          C  
ATOM  29887  C   SER B1948      88.623 -12.157   6.278  1.00  1.490          C  
ATOM  29888  O   SER B1948      87.989 -11.408   5.530  1.00  1.470          O  
ATOM  29889  CB  SER B1948      89.103 -11.234   8.500  1.00  2.130          C  
ATOM  29890  OG  SER B1948      87.970 -10.423   8.311  1.00  2.130          O  
ATOM  29891  H   SER B1948      90.026  -9.449   7.037  1.00  1.820          H  
ATOM  29892  HA  SER B1948      90.546 -12.260   7.284  1.00  1.820          H  
ATOM  29893 1HB  SER B1948      88.824 -12.131   9.029  1.00  2.550          H  
ATOM  29894 2HB  SER B1948      89.829 -10.700   9.117  1.00  2.550          H  
ATOM  29895  HG  SER B1948      88.342  -9.516   8.186  1.00  2.550          H  
ATOM  29896  N   PRO B1949      88.314 -13.474   6.392  1.00  1.480          N  
ATOM  29897  CA  PRO B1949      87.191 -14.141   5.743  1.00  1.470          C  
ATOM  29898  C   PRO B1949      85.872 -13.414   5.972  1.00  1.480          C  
ATOM  29899  O   PRO B1949      85.020 -13.374   5.087  1.00  1.460          O  
ATOM  29900  CB  PRO B1949      87.199 -15.509   6.429  1.00  2.210          C  
ATOM  29901  CG  PRO B1949      88.660 -15.751   6.753  1.00  2.210          C  
ATOM  29902  CD  PRO B1949      89.201 -14.396   7.149  1.00  2.210          C  
ATOM  29903  HA  PRO B1949      87.393 -14.259   4.676  1.00  1.760          H  
ATOM  29904 1HB  PRO B1949      86.550 -15.497   7.318  1.00  2.650          H  
ATOM  29905 2HB  PRO B1949      86.790 -16.266   5.745  1.00  2.650          H  
ATOM  29906 1HG  PRO B1949      88.747 -16.493   7.563  1.00  2.650          H  
ATOM  29907 2HG  PRO B1949      89.176 -16.175   5.878  1.00  2.650          H  
ATOM  29908 1HD  PRO B1949      89.117 -14.254   8.230  1.00  2.650          H  
ATOM  29909 2HD  PRO B1949      90.241 -14.336   6.790  1.00  2.650          H  
ATOM  29910  N   ALA B1950      85.699 -12.818   7.159  1.00  1.520          N  
ATOM  29911  CA  ALA B1950      84.480 -12.079   7.441  1.00  1.540          C  
ATOM  29912  C   ALA B1950      84.315 -10.926   6.474  1.00  1.500          C  
ATOM  29913  O   ALA B1950      83.233 -10.718   5.918  1.00  1.490          O  
ATOM  29914  CB  ALA B1950      84.504 -11.551   8.856  1.00  2.150          C  
ATOM  29915  H   ALA B1950      86.387 -12.903   7.894  1.00  1.820          H  
ATOM  29916  HA  ALA B1950      83.634 -12.754   7.317  1.00  1.850          H  
ATOM  29917 1HB  ALA B1950      83.577 -11.015   9.057  1.00  2.580          H  
ATOM  29918 2HB  ALA B1950      84.602 -12.382   9.553  1.00  2.580          H  
ATOM  29919 3HB  ALA B1950      85.348 -10.872   8.977  1.00  2.580          H  
ATOM  29920  N   ALA B1951      85.403 -10.160   6.300  1.00  1.490          N  
ATOM  29921  CA  ALA B1951      85.439  -9.008   5.411  1.00  1.460          C  
ATOM  29922  C   ALA B1951      85.222  -9.447   3.969  1.00  1.410          C  
ATOM  29923  O   ALA B1951      84.534  -8.774   3.195  1.00  1.390          O  
ATOM  29924  CB  ALA B1951      86.768  -8.288   5.560  1.00  2.060          C  
ATOM  29925  H   ALA B1951      86.266 -10.405   6.795  1.00  1.790          H  
ATOM  29926  HA  ALA B1951      84.631  -8.333   5.686  1.00  1.750          H  
ATOM  29927 1HB  ALA B1951      86.796  -7.445   4.922  1.00  2.470          H  
ATOM  29928 2HB  ALA B1951      86.898  -7.970   6.594  1.00  2.470          H  
ATOM  29929 3HB  ALA B1951      87.565  -8.965   5.295  1.00  2.470          H  
ATOM  29930  N   ILE B1952      85.790 -10.601   3.628  1.00  1.390          N  
ATOM  29931  CA  ILE B1952      85.713 -11.150   2.285  1.00  1.340          C  
ATOM  29932  C   ILE B1952      84.304 -11.536   1.897  1.00  1.330          C  
ATOM  29933  O   ILE B1952      83.827 -11.178   0.807  1.00  1.300          O  
ATOM  29934  CB  ILE B1952      86.647 -12.365   2.161  1.00  1.900          C  
ATOM  29935  CG1 ILE B1952      88.094 -11.877   2.289  1.00  1.900          C  
ATOM  29936  CG2 ILE B1952      86.423 -13.055   0.830  1.00  1.900          C  
ATOM  29937  CD1 ILE B1952      89.173 -12.905   2.494  1.00  1.900          C  
ATOM  29938  H   ILE B1952      86.358 -11.074   4.342  1.00  1.670          H  
ATOM  29939  HA  ILE B1952      86.032 -10.404   1.586  1.00  1.610          H  
ATOM  29940  HB  ILE B1952      86.449 -13.056   2.960  1.00  2.280          H  
ATOM  29941 1HG1 ILE B1952      88.305 -11.380   1.413  1.00  2.280          H  
ATOM  29942 2HG1 ILE B1952      88.153 -11.172   3.108  1.00  2.280          H  
ATOM  29943 1HG2 ILE B1952      87.070 -13.896   0.768  1.00  2.280          H  
ATOM  29944 2HG2 ILE B1952      85.413 -13.398   0.760  1.00  2.280          H  
ATOM  29945 3HG2 ILE B1952      86.627 -12.363   0.011  1.00  2.280          H  
ATOM  29946 1HD1 ILE B1952      90.136 -12.390   2.545  1.00  2.280          H  
ATOM  29947 2HD1 ILE B1952      89.018 -13.436   3.414  1.00  2.280          H  
ATOM  29948 3HD1 ILE B1952      89.189 -13.607   1.671  1.00  2.280          H  
ATOM  29949  N   LYS B1953      83.638 -12.287   2.765  1.00  1.370          N  
ATOM  29950  CA  LYS B1953      82.295 -12.712   2.464  1.00  1.360          C  
ATOM  29951  C   LYS B1953      81.372 -11.507   2.494  1.00  1.370          C  
ATOM  29952  O   LYS B1953      80.585 -11.319   1.566  1.00  1.350          O  
ATOM  29953  CB  LYS B1953      81.832 -13.783   3.444  1.00  1.910          C  
ATOM  29954  CG  LYS B1953      80.443 -14.393   3.149  1.00  1.910          C  
ATOM  29955  CD  LYS B1953      80.434 -15.180   1.811  1.00  1.910          C  
ATOM  29956  CE  LYS B1953      79.235 -16.149   1.709  1.00  1.910          C  
ATOM  29957  NZ  LYS B1953      77.912 -15.446   1.545  1.00  1.910          N  
ATOM  29958  H   LYS B1953      84.090 -12.571   3.639  1.00  1.640          H  
ATOM  29959  HA  LYS B1953      82.280 -13.124   1.458  1.00  1.630          H  
ATOM  29960 1HB  LYS B1953      82.563 -14.592   3.460  1.00  2.290          H  
ATOM  29961 2HB  LYS B1953      81.805 -13.357   4.450  1.00  2.290          H  
ATOM  29962 1HG  LYS B1953      80.163 -15.062   3.960  1.00  2.290          H  
ATOM  29963 2HG  LYS B1953      79.698 -13.594   3.088  1.00  2.290          H  
ATOM  29964 1HD  LYS B1953      80.349 -14.466   0.983  1.00  2.290          H  
ATOM  29965 2HD  LYS B1953      81.358 -15.740   1.694  1.00  2.290          H  
ATOM  29966 1HE  LYS B1953      79.389 -16.811   0.857  1.00  2.290          H  
ATOM  29967 2HE  LYS B1953      79.198 -16.749   2.617  1.00  2.290          H  
ATOM  29968 1HZ  LYS B1953      77.169 -16.110   1.486  1.00  2.290          H  
ATOM  29969 2HZ  LYS B1953      77.705 -14.789   2.306  1.00  2.290          H  
ATOM  29970 3HZ  LYS B1953      77.901 -14.867   0.701  1.00  2.290          H  
ATOM  29971  N   ALA B1954      81.509 -10.645   3.519  1.00  1.410          N  
ATOM  29972  CA  ALA B1954      80.648  -9.481   3.638  1.00  1.430          C  
ATOM  29973  C   ALA B1954      80.732  -8.596   2.412  1.00  1.380          C  
ATOM  29974  O   ALA B1954      79.701  -8.100   1.933  1.00  1.370          O  
ATOM  29975  CB  ALA B1954      81.048  -8.659   4.855  1.00  1.990          C  
ATOM  29976  H   ALA B1954      82.176 -10.838   4.270  1.00  1.690          H  
ATOM  29977  HA  ALA B1954      79.622  -9.829   3.747  1.00  1.720          H  
ATOM  29978 1HB  ALA B1954      80.386  -7.798   4.947  1.00  2.390          H  
ATOM  29979 2HB  ALA B1954      80.977  -9.275   5.750  1.00  2.390          H  
ATOM  29980 3HB  ALA B1954      82.076  -8.316   4.735  1.00  2.390          H  
ATOM  29981  N   LEU B1955      81.935  -8.415   1.869  1.00  1.350          N  
ATOM  29982  CA  LEU B1955      82.068  -7.571   0.713  1.00  1.310          C  
ATOM  29983  C   LEU B1955      81.443  -8.197  -0.512  1.00  1.270          C  
ATOM  29984  O   LEU B1955      80.743  -7.514  -1.261  1.00  1.260          O  
ATOM  29985  CB  LEU B1955      83.528  -7.282   0.454  1.00  1.850          C  
ATOM  29986  CG  LEU B1955      83.843  -6.378  -0.703  1.00  1.850          C  
ATOM  29987  CD1 LEU B1955      83.164  -4.995  -0.513  1.00  1.850          C  
ATOM  29988  CD2 LEU B1955      85.321  -6.258  -0.761  1.00  1.850          C  
ATOM  29989  H   LEU B1955      82.779  -8.800   2.305  1.00  1.620          H  
ATOM  29990  HA  LEU B1955      81.547  -6.650   0.934  1.00  1.570          H  
ATOM  29991 1HB  LEU B1955      83.948  -6.865   1.329  1.00  2.220          H  
ATOM  29992 2HB  LEU B1955      84.030  -8.237   0.280  1.00  2.220          H  
ATOM  29993  HG  LEU B1955      83.476  -6.811  -1.617  1.00  2.220          H  
ATOM  29994 1HD1 LEU B1955      83.392  -4.352  -1.319  1.00  2.220          H  
ATOM  29995 2HD1 LEU B1955      82.091  -5.111  -0.482  1.00  2.220          H  
ATOM  29996 3HD1 LEU B1955      83.503  -4.535   0.401  1.00  2.220          H  
ATOM  29997 1HD2 LEU B1955      85.620  -5.647  -1.564  1.00  2.220          H  
ATOM  29998 2HD2 LEU B1955      85.661  -5.836   0.154  1.00  2.220          H  
ATOM  29999 3HD2 LEU B1955      85.754  -7.237  -0.888  1.00  2.220          H  
ATOM  30000  N   TRP B1956      81.693  -9.486  -0.745  1.00  1.250          N  
ATOM  30001  CA  TRP B1956      81.122 -10.144  -1.912  1.00  1.210          C  
ATOM  30002  C   TRP B1956      79.600 -10.068  -1.856  1.00  1.220          C  
ATOM  30003  O   TRP B1956      78.947  -9.704  -2.844  1.00  1.190          O  
ATOM  30004  CB  TRP B1956      81.560 -11.592  -1.977  1.00  1.710          C  
ATOM  30005  CG  TRP B1956      81.077 -12.334  -3.187  1.00  1.710          C  
ATOM  30006  CD1 TRP B1956      80.014 -13.175  -3.261  1.00  1.710          C  
ATOM  30007  CD2 TRP B1956      81.689 -12.343  -4.500  1.00  1.710          C  
ATOM  30008  NE1 TRP B1956      79.920 -13.705  -4.526  1.00  1.710          N  
ATOM  30009  CE2 TRP B1956      80.943 -13.208  -5.291  1.00  1.710          C  
ATOM  30010  CE3 TRP B1956      82.802 -11.713  -5.044  1.00  1.710          C  
ATOM  30011  CZ2 TRP B1956      81.276 -13.459  -6.604  1.00  1.710          C  
ATOM  30012  CZ3 TRP B1956      83.141 -11.964  -6.350  1.00  1.710          C  
ATOM  30013  CH2 TRP B1956      82.394 -12.817  -7.113  1.00  1.710          C  
ATOM  30014  H   TRP B1956      82.303 -10.017  -0.112  1.00  1.500          H  
ATOM  30015  HA  TRP B1956      81.468  -9.631  -2.808  1.00  1.450          H  
ATOM  30016 1HB  TRP B1956      82.647 -11.631  -1.956  1.00  2.050          H  
ATOM  30017 2HB  TRP B1956      81.203 -12.118  -1.085  1.00  2.050          H  
ATOM  30018  HD1 TRP B1956      79.340 -13.402  -2.429  1.00  2.050          H  
ATOM  30019  HE1 TRP B1956      79.220 -14.367  -4.828  1.00  2.050          H  
ATOM  30020  HE3 TRP B1956      83.390 -11.040  -4.447  1.00  2.050          H  
ATOM  30021  HZ2 TRP B1956      80.705 -14.137  -7.224  1.00  2.050          H  
ATOM  30022  HZ3 TRP B1956      84.018 -11.463  -6.757  1.00  2.050          H  
ATOM  30023  HH2 TRP B1956      82.678 -12.996  -8.140  1.00  2.050          H  
ATOM  30024  N   ASP B1957      79.035 -10.423  -0.685  1.00  1.260          N  
ATOM  30025  CA  ASP B1957      77.593 -10.420  -0.466  1.00  1.280          C  
ATOM  30026  C   ASP B1957      76.983  -9.038  -0.646  1.00  1.290          C  
ATOM  30027  O   ASP B1957      75.834  -8.937  -1.062  1.00  1.300          O  
ATOM  30028  CB  ASP B1957      77.221 -10.950   0.927  1.00  1.780          C  
ATOM  30029  CG  ASP B1957      77.361 -12.480   1.105  1.00  1.780          C  
ATOM  30030  OD1 ASP B1957      77.547 -13.196   0.138  1.00  1.780          O  
ATOM  30031  OD2 ASP B1957      77.246 -12.967   2.221  1.00  1.780          O  
ATOM  30032  H   ASP B1957      79.637 -10.728   0.087  1.00  1.510          H  
ATOM  30033  HA  ASP B1957      77.144 -11.081  -1.205  1.00  1.540          H  
ATOM  30034 1HB  ASP B1957      77.870 -10.464   1.664  1.00  2.140          H  
ATOM  30035 2HB  ASP B1957      76.199 -10.659   1.157  1.00  2.140          H  
ATOM  30036  N   THR B1958      77.729  -7.982  -0.313  1.00  1.300          N  
ATOM  30037  CA  THR B1958      77.271  -6.610  -0.489  1.00  1.330          C  
ATOM  30038  C   THR B1958      77.287  -6.212  -1.972  1.00  1.250          C  
ATOM  30039  O   THR B1958      76.291  -5.723  -2.517  1.00  1.230          O  
ATOM  30040  CB  THR B1958      78.175  -5.642   0.321  1.00  1.850          C  
ATOM  30041  OG1 THR B1958      78.086  -5.966   1.717  1.00  1.850          O  
ATOM  30042  CG2 THR B1958      77.764  -4.192   0.109  1.00  1.850          C  
ATOM  30043  H   THR B1958      78.645  -8.129   0.113  1.00  1.560          H  
ATOM  30044  HA  THR B1958      76.250  -6.536  -0.120  1.00  1.600          H  
ATOM  30045  HB  THR B1958      79.208  -5.766   0.002  1.00  2.220          H  
ATOM  30046  HG1 THR B1958      78.513  -6.839   1.874  1.00  2.220          H  
ATOM  30047 1HG2 THR B1958      78.416  -3.548   0.688  1.00  2.220          H  
ATOM  30048 2HG2 THR B1958      77.851  -3.931  -0.938  1.00  2.220          H  
ATOM  30049 3HG2 THR B1958      76.737  -4.056   0.435  1.00  2.220          H  
ATOM  30050  N   ILE B1959      78.413  -6.440  -2.637  1.00  1.230          N  
ATOM  30051  CA  ILE B1959      78.562  -6.010  -4.017  1.00  1.170          C  
ATOM  30052  C   ILE B1959      77.612  -6.703  -4.967  1.00  1.130          C  
ATOM  30053  O   ILE B1959      77.034  -6.069  -5.856  1.00  1.100          O  
ATOM  30054  CB  ILE B1959      79.978  -6.251  -4.557  1.00  1.660          C  
ATOM  30055  CG1 ILE B1959      81.001  -5.345  -3.847  1.00  1.660          C  
ATOM  30056  CG2 ILE B1959      79.983  -5.978  -6.059  1.00  1.660          C  
ATOM  30057  CD1 ILE B1959      82.438  -5.725  -4.125  1.00  1.660          C  
ATOM  30058  H   ILE B1959      79.196  -6.894  -2.153  1.00  1.480          H  
ATOM  30059  HA  ILE B1959      78.364  -4.940  -4.055  1.00  1.400          H  
ATOM  30060  HB  ILE B1959      80.261  -7.292  -4.368  1.00  1.990          H  
ATOM  30061 1HG1 ILE B1959      80.850  -4.314  -4.160  1.00  1.990          H  
ATOM  30062 2HG1 ILE B1959      80.836  -5.409  -2.772  1.00  1.990          H  
ATOM  30063 1HG2 ILE B1959      80.955  -6.173  -6.458  1.00  1.990          H  
ATOM  30064 2HG2 ILE B1959      79.298  -6.599  -6.574  1.00  1.990          H  
ATOM  30065 3HG2 ILE B1959      79.709  -4.955  -6.232  1.00  1.990          H  
ATOM  30066 1HD1 ILE B1959      83.082  -5.063  -3.589  1.00  1.990          H  
ATOM  30067 2HD1 ILE B1959      82.607  -6.749  -3.792  1.00  1.990          H  
ATOM  30068 3HD1 ILE B1959      82.670  -5.650  -5.177  1.00  1.990          H  
ATOM  30069  N   LEU B1960      77.482  -8.009  -4.839  1.00  1.140          N  
ATOM  30070  CA  LEU B1960      76.667  -8.726  -5.783  1.00  1.110          C  
ATOM  30071  C   LEU B1960      75.241  -8.148  -5.948  1.00  1.110          C  
ATOM  30072  O   LEU B1960      74.825  -8.015  -7.086  1.00  1.070          O  
ATOM  30073  CB  LEU B1960      76.727 -10.222  -5.446  1.00  1.570          C  
ATOM  30074  CG  LEU B1960      76.069 -11.211  -6.432  1.00  1.570          C  
ATOM  30075  CD1 LEU B1960      76.840 -12.523  -6.341  1.00  1.570          C  
ATOM  30076  CD2 LEU B1960      74.587 -11.447  -6.074  1.00  1.570          C  
ATOM  30077  H   LEU B1960      77.990  -8.515  -4.102  1.00  1.370          H  
ATOM  30078  HA  LEU B1960      77.153  -8.628  -6.753  1.00  1.330          H  
ATOM  30079 1HB  LEU B1960      77.786 -10.492  -5.384  1.00  1.880          H  
ATOM  30080 2HB  LEU B1960      76.309 -10.390  -4.463  1.00  1.880          H  
ATOM  30081  HG  LEU B1960      76.144 -10.828  -7.455  1.00  1.880          H  
ATOM  30082 1HD1 LEU B1960      76.405 -13.239  -7.022  1.00  1.880          H  
ATOM  30083 2HD1 LEU B1960      77.887 -12.354  -6.605  1.00  1.880          H  
ATOM  30084 3HD1 LEU B1960      76.783 -12.911  -5.324  1.00  1.880          H  
ATOM  30085 1HD2 LEU B1960      74.164 -12.170  -6.773  1.00  1.880          H  
ATOM  30086 2HD2 LEU B1960      74.517 -11.841  -5.060  1.00  1.880          H  
ATOM  30087 3HD2 LEU B1960      74.016 -10.533  -6.138  1.00  1.880          H  
ATOM  30088  N   PRO B1961      74.400  -7.874  -4.912  1.00  1.160          N  
ATOM  30089  CA  PRO B1961      73.118  -7.197  -5.104  1.00  1.160          C  
ATOM  30090  C   PRO B1961      73.284  -5.743  -5.589  1.00  1.130          C  
ATOM  30091  O   PRO B1961      72.414  -5.231  -6.290  1.00  1.120          O  
ATOM  30092  CB  PRO B1961      72.460  -7.302  -3.725  1.00  1.740          C  
ATOM  30093  CG  PRO B1961      73.594  -7.521  -2.777  1.00  1.740          C  
ATOM  30094  CD  PRO B1961      74.631  -8.321  -3.570  1.00  1.740          C  
ATOM  30095  HA  PRO B1961      72.533  -7.767  -5.840  1.00  1.390          H  
ATOM  30096 1HB  PRO B1961      71.904  -6.378  -3.506  1.00  2.090          H  
ATOM  30097 2HB  PRO B1961      71.732  -8.125  -3.718  1.00  2.090          H  
ATOM  30098 1HG  PRO B1961      73.980  -6.562  -2.415  1.00  2.090          H  
ATOM  30099 2HG  PRO B1961      73.255  -8.072  -1.885  1.00  2.090          H  
ATOM  30100 1HD  PRO B1961      75.590  -8.047  -3.229  1.00  2.090          H  
ATOM  30101 2HD  PRO B1961      74.453  -9.394  -3.468  1.00  2.090          H  
ATOM  30102  N   PHE B1962      74.435  -5.100  -5.327  1.00  1.130          N  
ATOM  30103  CA  PHE B1962      74.637  -3.760  -5.892  1.00  1.100          C  
ATOM  30104  C   PHE B1962      74.801  -3.856  -7.391  1.00  1.060          C  
ATOM  30105  O   PHE B1962      74.484  -2.924  -8.124  1.00  1.050          O  
ATOM  30106  CB  PHE B1962      75.767  -2.958  -5.258  1.00  1.550          C  
ATOM  30107  CG  PHE B1962      75.362  -2.203  -4.036  1.00  1.550          C  
ATOM  30108  CD1 PHE B1962      75.704  -2.596  -2.771  1.00  1.550          C  
ATOM  30109  CD2 PHE B1962      74.620  -1.036  -4.186  1.00  1.550          C  
ATOM  30110  CE1 PHE B1962      75.322  -1.862  -1.670  1.00  1.550          C  
ATOM  30111  CE2 PHE B1962      74.238  -0.297  -3.093  1.00  1.550          C  
ATOM  30112  CZ  PHE B1962      74.589  -0.712  -1.831  1.00  1.550          C  
ATOM  30113  H   PHE B1962      75.154  -5.484  -4.700  1.00  1.360          H  
ATOM  30114  HA  PHE B1962      73.727  -3.189  -5.700  1.00  1.320          H  
ATOM  30115 1HB  PHE B1962      76.577  -3.629  -4.989  1.00  1.860          H  
ATOM  30116 2HB  PHE B1962      76.154  -2.251  -5.978  1.00  1.860          H  
ATOM  30117  HD1 PHE B1962      76.283  -3.482  -2.639  1.00  1.860          H  
ATOM  30118  HD2 PHE B1962      74.348  -0.694  -5.187  1.00  1.860          H  
ATOM  30119  HE1 PHE B1962      75.604  -2.191  -0.671  1.00  1.860          H  
ATOM  30120  HE2 PHE B1962      73.665   0.621  -3.232  1.00  1.860          H  
ATOM  30121  HZ  PHE B1962      74.289  -0.130  -0.962  1.00  1.860          H  
ATOM  30122  N   ALA B1963      75.213  -5.016  -7.890  1.00  1.040          N  
ATOM  30123  CA  ALA B1963      75.359  -5.226  -9.322  1.00  1.000          C  
ATOM  30124  C   ALA B1963      74.025  -4.987 -10.077  1.00  1.000          C  
ATOM  30125  O   ALA B1963      74.009  -4.828 -11.307  1.00  0.960          O  
ATOM  30126  CB  ALA B1963      75.876  -6.618  -9.613  1.00  1.420          C  
ATOM  30127  H   ALA B1963      75.536  -5.748  -7.241  1.00  1.250          H  
ATOM  30128  HA  ALA B1963      76.089  -4.502  -9.673  1.00  1.200          H  
ATOM  30129 1HB  ALA B1963      76.027  -6.753 -10.671  1.00  1.700          H  
ATOM  30130 2HB  ALA B1963      76.818  -6.762  -9.086  1.00  1.700          H  
ATOM  30131 3HB  ALA B1963      75.155  -7.344  -9.280  1.00  1.700          H  
ATOM  30132  N   ASP B1964      72.884  -5.036  -9.375  1.00  1.030          N  
ATOM  30133  CA  ASP B1964      71.594  -4.788 -10.010  1.00  1.030          C  
ATOM  30134  C   ASP B1964      71.173  -3.312  -9.980  1.00  1.030          C  
ATOM  30135  O   ASP B1964      70.151  -2.946 -10.568  1.00  1.040          O  
ATOM  30136  CB  ASP B1964      70.515  -5.636  -9.344  1.00  1.440          C  
ATOM  30137  CG  ASP B1964      70.660  -7.096  -9.670  1.00  1.440          C  
ATOM  30138  OD1 ASP B1964      70.925  -7.383 -10.814  1.00  1.440          O  
ATOM  30139  OD2 ASP B1964      70.518  -7.930  -8.791  1.00  1.440          O  
ATOM  30140  H   ASP B1964      72.902  -5.199  -8.361  1.00  1.240          H  
ATOM  30141  HA  ASP B1964      71.668  -5.093 -11.053  1.00  1.240          H  
ATOM  30142 1HB  ASP B1964      70.590  -5.515  -8.261  1.00  1.730          H  
ATOM  30143 2HB  ASP B1964      69.528  -5.289  -9.648  1.00  1.730          H  
ATOM  30144  N   TYR B1965      71.939  -2.468  -9.279  1.00  1.030          N  
ATOM  30145  CA  TYR B1965      71.598  -1.054  -9.125  1.00  1.040          C  
ATOM  30146  C   TYR B1965      72.724  -0.093  -9.536  1.00  1.010          C  
ATOM  30147  O   TYR B1965      72.479   1.001 -10.044  1.00  1.010          O  
ATOM  30148  CB  TYR B1965      71.196  -0.807  -7.668  1.00  1.450          C  
ATOM  30149  CG  TYR B1965      70.053  -1.703  -7.266  1.00  1.450          C  
ATOM  30150  CD1 TYR B1965      70.305  -2.819  -6.493  1.00  1.450          C  
ATOM  30151  CD2 TYR B1965      68.772  -1.443  -7.710  1.00  1.450          C  
ATOM  30152  CE1 TYR B1965      69.284  -3.679  -6.172  1.00  1.450          C  
ATOM  30153  CE2 TYR B1965      67.746  -2.300  -7.390  1.00  1.450          C  
ATOM  30154  CZ  TYR B1965      67.997  -3.416  -6.628  1.00  1.450          C  
ATOM  30155  OH  TYR B1965      66.972  -4.283  -6.329  1.00  1.450          O  
ATOM  30156  H   TYR B1965      72.788  -2.818  -8.847  1.00  1.240          H  
ATOM  30157  HA  TYR B1965      70.744  -0.840  -9.766  1.00  1.250          H  
ATOM  30158 1HB  TYR B1965      72.048  -1.011  -7.012  1.00  1.740          H  
ATOM  30159 2HB  TYR B1965      70.898   0.231  -7.528  1.00  1.740          H  
ATOM  30160  HD1 TYR B1965      71.315  -3.026  -6.153  1.00  1.740          H  
ATOM  30161  HD2 TYR B1965      68.580  -0.573  -8.325  1.00  1.740          H  
ATOM  30162  HE1 TYR B1965      69.491  -4.566  -5.573  1.00  1.740          H  
ATOM  30163  HE2 TYR B1965      66.737  -2.104  -7.748  1.00  1.740          H  
ATOM  30164  HH  TYR B1965      67.276  -4.923  -5.680  1.00  1.740          H  
ATOM  30165  N   ALA B1966      73.975  -0.483  -9.297  1.00  1.000          N  
ATOM  30166  CA  ALA B1966      75.092   0.421  -9.528  1.00  0.980          C  
ATOM  30167  C   ALA B1966      75.045   0.957 -10.959  1.00  0.940          C  
ATOM  30168  O   ALA B1966      75.010   0.190 -11.929  1.00  0.930          O  
ATOM  30169  CB  ALA B1966      76.387  -0.317  -9.252  1.00  1.380          C  
ATOM  30170  H   ALA B1966      74.148  -1.390  -8.895  1.00  1.200          H  
ATOM  30171  HA  ALA B1966      75.006   1.258  -8.844  1.00  1.180          H  
ATOM  30172 1HB  ALA B1966      77.192   0.324  -9.392  1.00  1.660          H  
ATOM  30173 2HB  ALA B1966      76.379  -0.668  -8.224  1.00  1.660          H  
ATOM  30174 3HB  ALA B1966      76.469  -1.162  -9.922  1.00  1.660          H  
ATOM  30175  N   PHE B1967      75.053   2.291 -11.042  1.00  0.930          N  
ATOM  30176  CA  PHE B1967      74.942   3.105 -12.253  1.00  0.900          C  
ATOM  30177  C   PHE B1967      76.252   3.312 -13.010  1.00  0.880          C  
ATOM  30178  O   PHE B1967      77.330   3.303 -12.426  1.00  0.900          O  
ATOM  30179  CB  PHE B1967      74.363   4.454 -11.863  1.00  1.270          C  
ATOM  30180  CG  PHE B1967      73.820   5.263 -12.991  1.00  1.270          C  
ATOM  30181  CD1 PHE B1967      72.540   5.019 -13.448  1.00  1.270          C  
ATOM  30182  CD2 PHE B1967      74.536   6.240 -13.586  1.00  1.270          C  
ATOM  30183  CE1 PHE B1967      71.996   5.742 -14.470  1.00  1.270          C  
ATOM  30184  CE2 PHE B1967      73.993   6.966 -14.632  1.00  1.270          C  
ATOM  30185  CZ  PHE B1967      72.733   6.719 -15.065  1.00  1.270          C  
ATOM  30186  H   PHE B1967      75.110   2.791 -10.155  1.00  1.120          H  
ATOM  30187  HA  PHE B1967      74.241   2.611 -12.922  1.00  1.080          H  
ATOM  30188 1HB  PHE B1967      73.565   4.297 -11.140  1.00  1.530          H  
ATOM  30189 2HB  PHE B1967      75.137   5.028 -11.369  1.00  1.530          H  
ATOM  30190  HD1 PHE B1967      71.961   4.244 -12.983  1.00  1.530          H  
ATOM  30191  HD2 PHE B1967      75.548   6.437 -13.242  1.00  1.530          H  
ATOM  30192  HE1 PHE B1967      70.980   5.533 -14.809  1.00  1.530          H  
ATOM  30193  HE2 PHE B1967      74.563   7.735 -15.115  1.00  1.530          H  
ATOM  30194  HZ  PHE B1967      72.313   7.300 -15.884  1.00  1.530          H  
ATOM  30195  N   ASN B1968      76.196   3.499 -14.317  1.00  0.830          N  
ATOM  30196  CA  ASN B1968      77.417   3.809 -15.055  1.00  0.810          C  
ATOM  30197  C   ASN B1968      77.827   5.273 -14.766  1.00  0.820          C  
ATOM  30198  O   ASN B1968      77.155   6.213 -15.209  1.00  0.850          O  
ATOM  30199  CB  ASN B1968      77.152   3.535 -16.533  1.00  1.140          C  
ATOM  30200  CG  ASN B1968      78.318   3.745 -17.469  1.00  1.140          C  
ATOM  30201  OD1 ASN B1968      78.920   4.818 -17.488  1.00  1.140          O  
ATOM  30202  ND2 ASN B1968      78.629   2.737 -18.263  1.00  1.140          N  
ATOM  30203  H   ASN B1968      75.314   3.441 -14.814  1.00  1.000          H  
ATOM  30204  HA  ASN B1968      78.226   3.161 -14.706  1.00  0.970          H  
ATOM  30205 1HB  ASN B1968      76.815   2.504 -16.641  1.00  1.370          H  
ATOM  30206 2HB  ASN B1968      76.338   4.170 -16.838  1.00  1.370          H  
ATOM  30207 1HD2 ASN B1968      79.400   2.803 -18.922  1.00  1.370          H  
ATOM  30208 2HD2 ASN B1968      78.100   1.888 -18.223  1.00  1.370          H  
ATOM  30209  N   LYS B1969      78.920   5.466 -13.999  1.00  0.830          N  
ATOM  30210  CA  LYS B1969      79.345   6.809 -13.592  1.00  0.850          C  
ATOM  30211  C   LYS B1969      79.724   7.619 -14.799  1.00  0.820          C  
ATOM  30212  O   LYS B1969      79.445   8.810 -14.828  1.00  0.830          O  
ATOM  30213  CB  LYS B1969      80.505   6.810 -12.593  1.00  1.180          C  
ATOM  30214  CG  LYS B1969      80.771   8.178 -11.941  1.00  1.180          C  
ATOM  30215  CD  LYS B1969      81.791   8.073 -10.790  1.00  1.180          C  
ATOM  30216  CE  LYS B1969      82.091   9.447 -10.208  1.00  1.180          C  
ATOM  30217  NZ  LYS B1969      82.927   9.400  -8.936  1.00  1.180          N  
ATOM  30218  H   LYS B1969      79.465   4.659 -13.681  1.00  1.000          H  
ATOM  30219  HA  LYS B1969      78.504   7.299 -13.121  1.00  1.020          H  
ATOM  30220 1HB  LYS B1969      80.380   6.075 -11.853  1.00  1.420          H  
ATOM  30221 2HB  LYS B1969      81.416   6.561 -13.123  1.00  1.420          H  
ATOM  30222 1HG  LYS B1969      81.104   8.888 -12.665  1.00  1.420          H  
ATOM  30223 2HG  LYS B1969      79.836   8.555 -11.536  1.00  1.420          H  
ATOM  30224 1HD  LYS B1969      81.405   7.429 -10.008  1.00  1.420          H  
ATOM  30225 2HD  LYS B1969      82.719   7.637 -11.167  1.00  1.420          H  
ATOM  30226 1HE  LYS B1969      82.642  10.010 -10.961  1.00  1.420          H  
ATOM  30227 2HE  LYS B1969      81.152   9.962  -9.997  1.00  1.420          H  
ATOM  30228 1HZ  LYS B1969      83.092  10.357  -8.635  1.00  1.420          H  
ATOM  30229 2HZ  LYS B1969      82.448   8.913  -8.196  1.00  1.420          H  
ATOM  30230 3HZ  LYS B1969      83.820   8.939  -9.059  1.00  1.420          H  
ATOM  30231  N   SER B1970      80.336   7.001 -15.815  1.00  0.800          N  
ATOM  30232  CA  SER B1970      80.682   7.784 -17.000  1.00  0.780          C  
ATOM  30233  C   SER B1970      79.412   8.399 -17.603  1.00  0.750          C  
ATOM  30234  O   SER B1970      79.400   9.598 -17.936  1.00  0.750          O  
ATOM  30235  CB  SER B1970      81.447   6.936 -17.998  1.00  1.100          C  
ATOM  30236  OG  SER B1970      82.731   6.593 -17.521  1.00  1.100          O  
ATOM  30237  H   SER B1970      80.606   6.008 -15.733  1.00  0.960          H  
ATOM  30238  HA  SER B1970      81.323   8.605 -16.701  1.00  0.940          H  
ATOM  30239 1HB  SER B1970      80.894   6.047 -18.165  1.00  1.320          H  
ATOM  30240 2HB  SER B1970      81.525   7.435 -18.947  1.00  1.320          H  
ATOM  30241  HG  SER B1970      83.170   6.133 -18.253  1.00  1.320          H  
ATOM  30242  N   HIS B1971      78.308   7.634 -17.660  1.00  0.730          N  
ATOM  30243  CA  HIS B1971      77.063   8.249 -18.124  1.00  0.700          C  
ATOM  30244  C   HIS B1971      76.615   9.332 -17.154  1.00  0.730          C  
ATOM  30245  O   HIS B1971      76.226  10.424 -17.575  1.00  0.710          O  
ATOM  30246  CB  HIS B1971      75.858   7.288 -18.227  1.00  0.990          C  
ATOM  30247  CG  HIS B1971      75.638   6.433 -19.475  1.00  0.990          C  
ATOM  30248  ND1 HIS B1971      75.498   6.978 -20.760  1.00  0.990          N  
ATOM  30249  CD2 HIS B1971      75.403   5.101 -19.614  1.00  0.990          C  
ATOM  30250  CE1 HIS B1971      75.169   6.005 -21.606  1.00  0.990          C  
ATOM  30251  NE2 HIS B1971      75.124   4.871 -20.941  1.00  0.990          N  
ATOM  30252  H   HIS B1971      78.375   6.639 -17.428  1.00  0.880          H  
ATOM  30253  HA  HIS B1971      77.223   8.709 -19.098  1.00  0.840          H  
ATOM  30254 1HB  HIS B1971      75.916   6.595 -17.390  1.00  1.190          H  
ATOM  30255 2HB  HIS B1971      74.956   7.858 -18.066  1.00  1.190          H  
ATOM  30256  HD2 HIS B1971      75.394   4.353 -18.838  1.00  1.190          H  
ATOM  30257  HE1 HIS B1971      74.981   6.121 -22.681  1.00  1.190          H  
ATOM  30258  HE2 HIS B1971      74.896   3.967 -21.338  1.00  1.190          H  
ATOM  30259  N   ALA B1972      76.679   9.062 -15.845  1.00  0.770          N  
ATOM  30260  CA  ALA B1972      76.216  10.046 -14.867  1.00  0.800          C  
ATOM  30261  C   ALA B1972      76.999  11.337 -14.978  1.00  0.810          C  
ATOM  30262  O   ALA B1972      76.442  12.414 -14.795  1.00  0.820          O  
ATOM  30263  CB  ALA B1972      76.326   9.521 -13.455  1.00  1.110          C  
ATOM  30264  H   ALA B1972      77.018   8.142 -15.544  1.00  0.920          H  
ATOM  30265  HA  ALA B1972      75.173  10.260 -15.079  1.00  0.960          H  
ATOM  30266 1HB  ALA B1972      75.943  10.266 -12.771  1.00  1.330          H  
ATOM  30267 2HB  ALA B1972      75.768   8.643 -13.344  1.00  1.330          H  
ATOM  30268 3HB  ALA B1972      77.364   9.315 -13.233  1.00  1.330          H  
ATOM  30269  N   ALA B1973      78.301  11.249 -15.235  1.00  0.830          N  
ATOM  30270  CA  ALA B1973      79.123  12.432 -15.367  1.00  0.860          C  
ATOM  30271  C   ALA B1973      78.641  13.254 -16.547  1.00  0.810          C  
ATOM  30272  O   ALA B1973      78.504  14.473 -16.439  1.00  0.840          O  
ATOM  30273  CB  ALA B1973      80.574  12.048 -15.522  1.00  1.190          C  
ATOM  30274  H   ALA B1973      78.719  10.328 -15.307  1.00  1.000          H  
ATOM  30275  HA  ALA B1973      79.019  13.028 -14.470  1.00  1.030          H  
ATOM  30276 1HB  ALA B1973      81.159  12.947 -15.596  1.00  1.430          H  
ATOM  30277 2HB  ALA B1973      80.887  11.472 -14.652  1.00  1.430          H  
ATOM  30278 3HB  ALA B1973      80.700  11.443 -16.422  1.00  1.430          H  
ATOM  30279  N   GLY B1974      78.320  12.583 -17.658  1.00  0.750          N  
ATOM  30280  CA  GLY B1974      77.793  13.243 -18.849  1.00  0.730          C  
ATOM  30281  C   GLY B1974      76.453  13.943 -18.568  1.00  0.710          C  
ATOM  30282  O   GLY B1974      76.284  15.145 -18.835  1.00  0.720          O  
ATOM  30283  H   GLY B1974      78.510  11.573 -17.698  1.00  0.900          H  
ATOM  30284 1HA  GLY B1974      78.523  13.962 -19.211  1.00  0.880          H  
ATOM  30285 2HA  GLY B1974      77.659  12.498 -19.634  1.00  0.880          H  
ATOM  30286  N   TYR B1975      75.489  13.178 -18.032  1.00  0.720          N  
ATOM  30287  CA  TYR B1975      74.161  13.712 -17.735  1.00  0.730          C  
ATOM  30288  C   TYR B1975      74.241  14.797 -16.676  1.00  0.780          C  
ATOM  30289  O   TYR B1975      73.583  15.834 -16.793  1.00  0.790          O  
ATOM  30290  CB  TYR B1975      73.221  12.617 -17.208  1.00  1.020          C  
ATOM  30291  CG  TYR B1975      72.648  11.626 -18.211  1.00  1.020          C  
ATOM  30292  CD1 TYR B1975      73.150  10.347 -18.295  1.00  1.020          C  
ATOM  30293  CD2 TYR B1975      71.594  11.989 -19.017  1.00  1.020          C  
ATOM  30294  CE1 TYR B1975      72.617   9.450 -19.194  1.00  1.020          C  
ATOM  30295  CE2 TYR B1975      71.056  11.110 -19.908  1.00  1.020          C  
ATOM  30296  CZ  TYR B1975      71.564   9.842 -20.007  1.00  1.020          C  
ATOM  30297  OH  TYR B1975      71.021   8.955 -20.905  1.00  1.020          O  
ATOM  30298  H   TYR B1975      75.711  12.196 -17.838  1.00  0.860          H  
ATOM  30299  HA  TYR B1975      73.756  14.149 -18.643  1.00  0.880          H  
ATOM  30300 1HB  TYR B1975      73.772  12.048 -16.467  1.00  1.220          H  
ATOM  30301 2HB  TYR B1975      72.389  13.088 -16.701  1.00  1.220          H  
ATOM  30302  HD1 TYR B1975      73.950  10.045 -17.655  1.00  1.220          H  
ATOM  30303  HD2 TYR B1975      71.185  12.959 -18.947  1.00  1.220          H  
ATOM  30304  HE1 TYR B1975      73.016   8.440 -19.261  1.00  1.220          H  
ATOM  30305  HE2 TYR B1975      70.219  11.418 -20.536  1.00  1.220          H  
ATOM  30306  HH  TYR B1975      71.497   8.120 -20.860  1.00  1.220          H  
ATOM  30307  N   GLY B1976      75.061  14.544 -15.655  1.00  0.830          N  
ATOM  30308  CA  GLY B1976      75.284  15.407 -14.513  1.00  0.890          C  
ATOM  30309  C   GLY B1976      75.860  16.733 -14.935  1.00  0.890          C  
ATOM  30310  O   GLY B1976      75.421  17.772 -14.446  1.00  0.920          O  
ATOM  30311  H   GLY B1976      75.551  13.662 -15.647  1.00  1.000          H  
ATOM  30312 1HA  GLY B1976      74.341  15.556 -13.993  1.00  1.070          H  
ATOM  30313 2HA  GLY B1976      75.963  14.912 -13.821  1.00  1.070          H  
ATOM  30314  N   MET B1977      76.835  16.714 -15.849  1.00  0.880          N  
ATOM  30315  CA  MET B1977      77.425  17.939 -16.348  1.00  0.870          C  
ATOM  30316  C   MET B1977      76.372  18.776 -17.050  1.00  0.860          C  
ATOM  30317  O   MET B1977      76.317  19.990 -16.842  1.00  0.900          O  
ATOM  30318  CB  MET B1977      78.579  17.620 -17.284  1.00  1.220          C  
ATOM  30319  CG  MET B1977      79.353  18.824 -17.763  1.00  1.220          C  
ATOM  30320  SD  MET B1977      80.217  19.695 -16.451  1.00  1.220          S  
ATOM  30321  CE  MET B1977      81.695  18.690 -16.251  1.00  1.220          C  
ATOM  30322  H   MET B1977      77.221  15.818 -16.164  1.00  1.060          H  
ATOM  30323  HA  MET B1977      77.794  18.520 -15.507  1.00  1.040          H  
ATOM  30324 1HB  MET B1977      79.263  16.956 -16.780  1.00  1.470          H  
ATOM  30325 2HB  MET B1977      78.198  17.073 -18.136  1.00  1.470          H  
ATOM  30326 1HG  MET B1977      80.079  18.516 -18.509  1.00  1.470          H  
ATOM  30327 2HG  MET B1977      78.663  19.513 -18.224  1.00  1.470          H  
ATOM  30328 1HE  MET B1977      82.329  19.117 -15.476  1.00  1.470          H  
ATOM  30329 2HE  MET B1977      81.424  17.682 -15.968  1.00  1.470          H  
ATOM  30330 3HE  MET B1977      82.248  18.666 -17.195  1.00  1.470          H  
ATOM  30331  N   VAL B1978      75.499  18.142 -17.843  1.00  0.820          N  
ATOM  30332  CA  VAL B1978      74.457  18.927 -18.483  1.00  0.820          C  
ATOM  30333  C   VAL B1978      73.501  19.473 -17.419  1.00  0.830          C  
ATOM  30334  O   VAL B1978      73.194  20.664 -17.424  1.00  0.850          O  
ATOM  30335  CB  VAL B1978      73.627  18.129 -19.494  1.00  1.150          C  
ATOM  30336  CG1 VAL B1978      72.472  19.002 -19.990  1.00  1.150          C  
ATOM  30337  CG2 VAL B1978      74.453  17.675 -20.645  1.00  1.150          C  
ATOM  30338  H   VAL B1978      75.609  17.135 -18.027  1.00  0.980          H  
ATOM  30339  HA  VAL B1978      74.925  19.762 -19.003  1.00  0.980          H  
ATOM  30340  HB  VAL B1978      73.219  17.265 -18.995  1.00  1.380          H  
ATOM  30341 1HG1 VAL B1978      71.877  18.422 -20.668  1.00  1.380          H  
ATOM  30342 2HG1 VAL B1978      71.854  19.322 -19.178  1.00  1.380          H  
ATOM  30343 3HG1 VAL B1978      72.863  19.880 -20.499  1.00  1.380          H  
ATOM  30344 1HG2 VAL B1978      73.831  17.108 -21.337  1.00  1.380          H  
ATOM  30345 2HG2 VAL B1978      74.870  18.539 -21.152  1.00  1.380          H  
ATOM  30346 3HG2 VAL B1978      75.250  17.043 -20.277  1.00  1.380          H  
ATOM  30347  N   SER B1979      73.059  18.633 -16.469  1.00  0.830          N  
ATOM  30348  CA  SER B1979      72.129  19.089 -15.436  1.00  0.850          C  
ATOM  30349  C   SER B1979      72.721  20.282 -14.698  1.00  0.880          C  
ATOM  30350  O   SER B1979      72.040  21.289 -14.474  1.00  0.900          O  
ATOM  30351  CB  SER B1979      71.855  17.976 -14.439  1.00  1.180          C  
ATOM  30352  OG  SER B1979      71.183  16.906 -15.034  1.00  1.180          O  
ATOM  30353  H   SER B1979      73.339  17.648 -16.483  1.00  1.000          H  
ATOM  30354  HA  SER B1979      71.190  19.386 -15.900  1.00  1.020          H  
ATOM  30355 1HB  SER B1979      72.798  17.626 -14.033  1.00  1.420          H  
ATOM  30356 2HB  SER B1979      71.268  18.364 -13.616  1.00  1.420          H  
ATOM  30357  HG  SER B1979      70.260  17.200 -15.144  1.00  1.420          H  
ATOM  30358  N   TYR B1980      74.007  20.201 -14.364  1.00  0.890          N  
ATOM  30359  CA  TYR B1980      74.689  21.292 -13.713  1.00  0.920          C  
ATOM  30360  C   TYR B1980      74.665  22.560 -14.561  1.00  0.930          C  
ATOM  30361  O   TYR B1980      74.276  23.622 -14.073  1.00  0.950          O  
ATOM  30362  CB  TYR B1980      76.133  20.915 -13.386  1.00  1.280          C  
ATOM  30363  CG  TYR B1980      76.860  22.081 -12.876  1.00  1.280          C  
ATOM  30364  CD1 TYR B1980      76.658  22.490 -11.592  1.00  1.280          C  
ATOM  30365  CD2 TYR B1980      77.715  22.777 -13.713  1.00  1.280          C  
ATOM  30366  CE1 TYR B1980      77.288  23.603 -11.147  1.00  1.280          C  
ATOM  30367  CE2 TYR B1980      78.351  23.900 -13.253  1.00  1.280          C  
ATOM  30368  CZ  TYR B1980      78.116  24.306 -11.969  1.00  1.280          C  
ATOM  30369  OH  TYR B1980      78.725  25.391 -11.464  1.00  1.280          O  
ATOM  30370  H   TYR B1980      74.520  19.339 -14.547  1.00  1.070          H  
ATOM  30371  HA  TYR B1980      74.170  21.509 -12.780  1.00  1.100          H  
ATOM  30372 1HB  TYR B1980      76.155  20.122 -12.637  1.00  1.530          H  
ATOM  30373 2HB  TYR B1980      76.636  20.548 -14.281  1.00  1.530          H  
ATOM  30374  HD1 TYR B1980      75.985  21.941 -10.931  1.00  1.530          H  
ATOM  30375  HD2 TYR B1980      77.872  22.431 -14.730  1.00  1.530          H  
ATOM  30376  HE1 TYR B1980      77.130  23.947 -10.132  1.00  1.530          H  
ATOM  30377  HE2 TYR B1980      79.029  24.465 -13.897  1.00  1.530          H  
ATOM  30378  HH  TYR B1980      79.467  25.651 -12.024  1.00  1.530          H  
ATOM  30379  N   TRP B1981      75.087  22.461 -15.824  1.00  0.920          N  
ATOM  30380  CA  TRP B1981      75.143  23.620 -16.700  1.00  0.940          C  
ATOM  30381  C   TRP B1981      73.771  24.228 -17.008  1.00  0.950          C  
ATOM  30382  O   TRP B1981      73.654  25.454 -17.104  1.00  0.960          O  
ATOM  30383  CB  TRP B1981      75.905  23.288 -17.969  1.00  1.310          C  
ATOM  30384  CG  TRP B1981      77.474  23.316 -17.822  1.00  1.310          C  
ATOM  30385  CD1 TRP B1981      78.243  24.010 -16.896  1.00  1.310          C  
ATOM  30386  CD2 TRP B1981      78.423  22.631 -18.673  1.00  1.310          C  
ATOM  30387  NE1 TRP B1981      79.587  23.783 -17.122  1.00  1.310          N  
ATOM  30388  CE2 TRP B1981      79.714  22.950 -18.205  1.00  1.310          C  
ATOM  30389  CE3 TRP B1981      78.294  21.801 -19.793  1.00  1.310          C  
ATOM  30390  CZ2 TRP B1981      80.853  22.463 -18.821  1.00  1.310          C  
ATOM  30391  CZ3 TRP B1981      79.444  21.328 -20.408  1.00  1.310          C  
ATOM  30392  CH2 TRP B1981      80.689  21.648 -19.935  1.00  1.310          C  
ATOM  30393  H   TRP B1981      75.402  21.552 -16.180  1.00  1.100          H  
ATOM  30394  HA  TRP B1981      75.714  24.379 -16.184  1.00  1.130          H  
ATOM  30395 1HB  TRP B1981      75.617  22.286 -18.294  1.00  1.570          H  
ATOM  30396 2HB  TRP B1981      75.599  23.977 -18.736  1.00  1.570          H  
ATOM  30397  HD1 TRP B1981      77.866  24.648 -16.108  1.00  1.570          H  
ATOM  30398  HE1 TRP B1981      80.397  24.191 -16.579  1.00  1.570          H  
ATOM  30399  HE3 TRP B1981      77.311  21.543 -20.178  1.00  1.570          H  
ATOM  30400  HZ2 TRP B1981      81.853  22.720 -18.459  1.00  1.570          H  
ATOM  30401  HZ3 TRP B1981      79.337  20.695 -21.284  1.00  1.570          H  
ATOM  30402  HH2 TRP B1981      81.569  21.254 -20.448  1.00  1.570          H  
ATOM  30403  N   THR B1982      72.735  23.407 -17.183  1.00  0.950          N  
ATOM  30404  CA  THR B1982      71.412  23.975 -17.433  1.00  0.960          C  
ATOM  30405  C   THR B1982      70.928  24.704 -16.171  1.00  0.960          C  
ATOM  30406  O   THR B1982      70.392  25.818 -16.261  1.00  0.990          O  
ATOM  30407  CB  THR B1982      70.394  22.902 -17.926  1.00  1.340          C  
ATOM  30408  OG1 THR B1982      70.330  21.800 -17.016  1.00  1.340          O  
ATOM  30409  CG2 THR B1982      70.709  22.401 -19.320  1.00  1.340          C  
ATOM  30410  H   THR B1982      72.884  22.404 -17.146  1.00  1.140          H  
ATOM  30411  HA  THR B1982      71.498  24.717 -18.226  1.00  1.150          H  
ATOM  30412  HB  THR B1982      69.420  23.356 -17.941  1.00  1.610          H  
ATOM  30413  HG1 THR B1982      71.210  21.371 -16.993  1.00  1.610          H  
ATOM  30414 1HG2 THR B1982      69.959  21.683 -19.631  1.00  1.610          H  
ATOM  30415 2HG2 THR B1982      70.711  23.245 -20.010  1.00  1.610          H  
ATOM  30416 3HG2 THR B1982      71.686  21.930 -19.315  1.00  1.610          H  
ATOM  30417  N   ALA B1983      71.199  24.134 -14.984  1.00  0.940          N  
ATOM  30418  CA  ALA B1983      70.859  24.797 -13.732  1.00  0.960          C  
ATOM  30419  C   ALA B1983      71.638  26.104 -13.611  1.00  0.980          C  
ATOM  30420  O   ALA B1983      71.078  27.111 -13.181  1.00  1.000          O  
ATOM  30421  CB  ALA B1983      71.132  23.878 -12.556  1.00  1.340          C  
ATOM  30422  H   ALA B1983      71.608  23.197 -14.951  1.00  1.130          H  
ATOM  30423  HA  ALA B1983      69.807  25.054 -13.747  1.00  1.150          H  
ATOM  30424 1HB  ALA B1983      70.866  24.375 -11.623  1.00  1.600          H  
ATOM  30425 2HB  ALA B1983      70.549  22.980 -12.663  1.00  1.600          H  
ATOM  30426 3HB  ALA B1983      72.181  23.612 -12.548  1.00  1.600          H  
ATOM  30427  N   TYR B1984      72.911  26.105 -14.032  1.00  0.970          N  
ATOM  30428  CA  TYR B1984      73.756  27.295 -14.011  1.00  0.990          C  
ATOM  30429  C   TYR B1984      73.183  28.431 -14.816  1.00  0.990          C  
ATOM  30430  O   TYR B1984      73.097  29.568 -14.325  1.00  1.010          O  
ATOM  30431  CB  TYR B1984      75.163  26.989 -14.535  1.00  1.380          C  
ATOM  30432  CG  TYR B1984      76.005  28.226 -14.748  1.00  1.380          C  
ATOM  30433  CD1 TYR B1984      76.646  28.826 -13.690  1.00  1.380          C  
ATOM  30434  CD2 TYR B1984      76.119  28.771 -16.041  1.00  1.380          C  
ATOM  30435  CE1 TYR B1984      77.397  29.962 -13.897  1.00  1.380          C  
ATOM  30436  CE2 TYR B1984      76.866  29.903 -16.245  1.00  1.380          C  
ATOM  30437  CZ  TYR B1984      77.507  30.499 -15.178  1.00  1.380          C  
ATOM  30438  OH  TYR B1984      78.263  31.629 -15.374  1.00  1.380          O  
ATOM  30439  H   TYR B1984      73.330  25.220 -14.327  1.00  1.160          H  
ATOM  30440  HA  TYR B1984      73.821  27.642 -12.991  1.00  1.190          H  
ATOM  30441 1HB  TYR B1984      75.680  26.330 -13.831  1.00  1.650          H  
ATOM  30442 2HB  TYR B1984      75.099  26.478 -15.465  1.00  1.650          H  
ATOM  30443  HD1 TYR B1984      76.556  28.405 -12.690  1.00  1.650          H  
ATOM  30444  HD2 TYR B1984      75.612  28.298 -16.880  1.00  1.650          H  
ATOM  30445  HE1 TYR B1984      77.901  30.436 -13.051  1.00  1.650          H  
ATOM  30446  HE2 TYR B1984      76.955  30.328 -17.245  1.00  1.650          H  
ATOM  30447  HH  TYR B1984      78.616  31.928 -14.531  1.00  1.650          H  
ATOM  30448  N   LEU B1985      72.820  28.150 -16.065  1.00  0.970          N  
ATOM  30449  CA  LEU B1985      72.302  29.208 -16.895  1.00  0.970          C  
ATOM  30450  C   LEU B1985      71.012  29.744 -16.295  1.00  0.980          C  
ATOM  30451  O   LEU B1985      70.816  30.955 -16.216  1.00  1.010          O  
ATOM  30452  CB  LEU B1985      72.068  28.691 -18.317  1.00  1.360          C  
ATOM  30453  CG  LEU B1985      73.333  28.329 -19.165  1.00  1.360          C  
ATOM  30454  CD1 LEU B1985      72.899  27.628 -20.452  1.00  1.360          C  
ATOM  30455  CD2 LEU B1985      74.125  29.587 -19.511  1.00  1.360          C  
ATOM  30456  H   LEU B1985      72.942  27.196 -16.423  1.00  1.160          H  
ATOM  30457  HA  LEU B1985      73.024  30.012 -16.912  1.00  1.160          H  
ATOM  30458 1HB  LEU B1985      71.461  27.788 -18.240  1.00  1.630          H  
ATOM  30459 2HB  LEU B1985      71.513  29.448 -18.857  1.00  1.630          H  
ATOM  30460  HG  LEU B1985      73.962  27.642 -18.597  1.00  1.630          H  
ATOM  30461 1HD1 LEU B1985      73.776  27.365 -21.030  1.00  1.630          H  
ATOM  30462 2HD1 LEU B1985      72.346  26.726 -20.198  1.00  1.630          H  
ATOM  30463 3HD1 LEU B1985      72.267  28.286 -21.037  1.00  1.630          H  
ATOM  30464 1HD2 LEU B1985      74.994  29.301 -20.102  1.00  1.630          H  
ATOM  30465 2HD2 LEU B1985      73.501  30.273 -20.090  1.00  1.630          H  
ATOM  30466 3HD2 LEU B1985      74.460  30.083 -18.607  1.00  1.630          H  
ATOM  30467  N   LYS B1986      70.147  28.870 -15.788  1.00  0.980          N  
ATOM  30468  CA  LYS B1986      68.932  29.371 -15.173  1.00  1.000          C  
ATOM  30469  C   LYS B1986      69.223  30.219 -13.937  1.00  1.020          C  
ATOM  30470  O   LYS B1986      68.606  31.257 -13.725  1.00  1.040          O  
ATOM  30471  CB  LYS B1986      68.005  28.242 -14.763  1.00  1.390          C  
ATOM  30472  CG  LYS B1986      66.708  28.746 -14.175  1.00  1.390          C  
ATOM  30473  CD  LYS B1986      65.806  27.631 -13.812  1.00  1.390          C  
ATOM  30474  CE  LYS B1986      64.653  28.147 -12.997  1.00  1.390          C  
ATOM  30475  NZ  LYS B1986      63.811  27.075 -12.559  1.00  1.390          N  
ATOM  30476  H   LYS B1986      70.311  27.858 -15.862  1.00  1.180          H  
ATOM  30477  HA  LYS B1986      68.420  30.004 -15.892  1.00  1.200          H  
ATOM  30478 1HB  LYS B1986      67.804  27.593 -15.598  1.00  1.670          H  
ATOM  30479 2HB  LYS B1986      68.501  27.633 -14.003  1.00  1.670          H  
ATOM  30480 1HG  LYS B1986      66.897  29.340 -13.291  1.00  1.670          H  
ATOM  30481 2HG  LYS B1986      66.212  29.385 -14.909  1.00  1.670          H  
ATOM  30482 1HD  LYS B1986      65.417  27.163 -14.718  1.00  1.670          H  
ATOM  30483 2HD  LYS B1986      66.344  26.877 -13.236  1.00  1.670          H  
ATOM  30484 1HE  LYS B1986      65.041  28.664 -12.122  1.00  1.670          H  
ATOM  30485 2HE  LYS B1986      64.069  28.832 -13.583  1.00  1.670          H  
ATOM  30486 1HZ  LYS B1986      63.033  27.433 -11.961  1.00  1.670          H  
ATOM  30487 2HZ  LYS B1986      63.439  26.619 -13.346  1.00  1.670          H  
ATOM  30488 3HZ  LYS B1986      64.365  26.409 -11.979  1.00  1.670          H  
ATOM  30489  N   ALA B1987      70.125  29.739 -13.083  1.00  1.020          N  
ATOM  30490  CA  ALA B1987      70.466  30.388 -11.828  1.00  1.050          C  
ATOM  30491  C   ALA B1987      71.045  31.783 -11.973  1.00  1.080          C  
ATOM  30492  O   ALA B1987      70.732  32.673 -11.180  1.00  1.110          O  
ATOM  30493  CB  ALA B1987      71.475  29.528 -11.096  1.00  1.460          C  
ATOM  30494  H   ALA B1987      70.583  28.853 -13.296  1.00  1.220          H  
ATOM  30495  HA  ALA B1987      69.558  30.469 -11.240  1.00  1.260          H  
ATOM  30496 1HB  ALA B1987      71.692  29.979 -10.156  1.00  1.750          H  
ATOM  30497 2HB  ALA B1987      71.068  28.541 -10.941  1.00  1.750          H  
ATOM  30498 3HB  ALA B1987      72.384  29.451 -11.685  1.00  1.750          H  
ATOM  30499  N   ASN B1988      71.885  31.986 -12.984  1.00  1.060          N  
ATOM  30500  CA  ASN B1988      72.549  33.270 -13.158  1.00  1.090          C  
ATOM  30501  C   ASN B1988      72.010  34.147 -14.294  1.00  1.100          C  
ATOM  30502  O   ASN B1988      72.170  35.377 -14.265  1.00  1.140          O  
ATOM  30503  CB  ASN B1988      74.019  32.995 -13.352  1.00  1.510          C  
ATOM  30504  CG  ASN B1988      74.699  32.425 -12.120  1.00  1.510          C  
ATOM  30505  OD1 ASN B1988      75.132  33.171 -11.229  1.00  1.510          O  
ATOM  30506  ND2 ASN B1988      74.773  31.120 -12.059  1.00  1.510          N  
ATOM  30507  H   ASN B1988      72.131  31.193 -13.587  1.00  1.270          H  
ATOM  30508  HA  ASN B1988      72.424  33.836 -12.236  1.00  1.310          H  
ATOM  30509 1HB  ASN B1988      74.136  32.269 -14.156  1.00  1.820          H  
ATOM  30510 2HB  ASN B1988      74.526  33.908 -13.655  1.00  1.820          H  
ATOM  30511 1HD2 ASN B1988      75.248  30.639 -11.275  1.00  1.820          H  
ATOM  30512 2HD2 ASN B1988      74.358  30.574 -12.801  1.00  1.820          H  
ATOM  30513  N   TYR B1989      71.378  33.530 -15.293  1.00  1.060          N  
ATOM  30514  CA  TYR B1989      70.885  34.216 -16.472  1.00  1.070          C  
ATOM  30515  C   TYR B1989      69.432  33.848 -16.799  1.00  1.050          C  
ATOM  30516  O   TYR B1989      69.150  33.575 -17.966  1.00  1.020          O  
ATOM  30517  CB  TYR B1989      71.784  33.843 -17.651  1.00  1.490          C  
ATOM  30518  CG  TYR B1989      73.241  34.140 -17.391  1.00  1.490          C  
ATOM  30519  CD1 TYR B1989      74.077  33.140 -16.936  1.00  1.490          C  
ATOM  30520  CD2 TYR B1989      73.726  35.401 -17.580  1.00  1.490          C  
ATOM  30521  CE1 TYR B1989      75.385  33.422 -16.662  1.00  1.490          C  
ATOM  30522  CE2 TYR B1989      75.041  35.692 -17.311  1.00  1.490          C  
ATOM  30523  CZ  TYR B1989      75.869  34.703 -16.846  1.00  1.490          C  
ATOM  30524  OH  TYR B1989      77.181  34.975 -16.551  1.00  1.490          O  
ATOM  30525  H   TYR B1989      71.241  32.519 -15.284  1.00  1.270          H  
ATOM  30526  HA  TYR B1989      70.932  35.288 -16.303  1.00  1.280          H  
ATOM  30527 1HB  TYR B1989      71.680  32.779 -17.880  1.00  1.790          H  
ATOM  30528 2HB  TYR B1989      71.463  34.398 -18.513  1.00  1.790          H  
ATOM  30529  HD1 TYR B1989      73.693  32.140 -16.779  1.00  1.790          H  
ATOM  30530  HD2 TYR B1989      73.062  36.165 -17.935  1.00  1.790          H  
ATOM  30531  HE1 TYR B1989      76.037  32.645 -16.292  1.00  1.790          H  
ATOM  30532  HE2 TYR B1989      75.415  36.704 -17.458  1.00  1.790          H  
ATOM  30533  HH  TYR B1989      77.359  35.903 -16.711  1.00  1.790          H  
ATOM  30534  N   PRO B1990      68.488  33.807 -15.830  1.00  1.070          N  
ATOM  30535  CA  PRO B1990      67.136  33.321 -16.041  1.00  1.060          C  
ATOM  30536  C   PRO B1990      66.274  34.055 -17.075  1.00  1.050          C  
ATOM  30537  O   PRO B1990      65.408  33.428 -17.666  1.00  1.060          O  
ATOM  30538  CB  PRO B1990      66.506  33.505 -14.652  1.00  1.590          C  
ATOM  30539  CG  PRO B1990      67.335  34.582 -13.973  1.00  1.590          C  
ATOM  30540  CD  PRO B1990      68.733  34.365 -14.485  1.00  1.590          C  
ATOM  30541  HA  PRO B1990      67.187  32.252 -16.271  1.00  1.270          H  
ATOM  30542 1HB  PRO B1990      65.462  33.756 -14.750  1.00  1.910          H  
ATOM  30543 2HB  PRO B1990      66.542  32.551 -14.105  1.00  1.910          H  
ATOM  30544 1HG  PRO B1990      66.941  35.580 -14.203  1.00  1.910          H  
ATOM  30545 2HG  PRO B1990      67.276  34.462 -12.880  1.00  1.910          H  
ATOM  30546 1HD  PRO B1990      69.284  35.315 -14.533  1.00  1.910          H  
ATOM  30547 2HD  PRO B1990      69.217  33.632 -13.829  1.00  1.910          H  
ATOM  30548  N   ALA B1991      66.489  35.341 -17.374  1.00  1.090          N  
ATOM  30549  CA  ALA B1991      65.612  35.931 -18.401  1.00  1.090          C  
ATOM  30550  C   ALA B1991      65.922  35.269 -19.736  1.00  1.060          C  
ATOM  30551  O   ALA B1991      65.035  34.826 -20.470  1.00  1.130          O  
ATOM  30552  CB  ALA B1991      65.757  37.443 -18.479  1.00  1.530          C  
ATOM  30553  H   ALA B1991      67.201  35.902 -16.924  1.00  1.310          H  
ATOM  30554  HA  ALA B1991      64.582  35.705 -18.151  1.00  1.310          H  
ATOM  30555 1HB  ALA B1991      65.082  37.840 -19.243  1.00  1.830          H  
ATOM  30556 2HB  ALA B1991      65.502  37.885 -17.516  1.00  1.830          H  
ATOM  30557 3HB  ALA B1991      66.779  37.709 -18.738  1.00  1.830          H  
ATOM  30558  N   GLU B1992      67.209  35.198 -20.026  1.00  1.030          N  
ATOM  30559  CA  GLU B1992      67.740  34.629 -21.242  1.00  1.000          C  
ATOM  30560  C   GLU B1992      67.528  33.131 -21.299  1.00  0.960          C  
ATOM  30561  O   GLU B1992      67.144  32.585 -22.343  1.00  0.940          O  
ATOM  30562  CB  GLU B1992      69.207  34.991 -21.295  1.00  1.410          C  
ATOM  30563  CG  GLU B1992      69.433  36.487 -21.462  1.00  1.410          C  
ATOM  30564  CD  GLU B1992      69.229  37.291 -20.238  1.00  1.410          C  
ATOM  30565  OE1 GLU B1992      69.231  36.736 -19.155  1.00  1.410          O  
ATOM  30566  OE2 GLU B1992      69.016  38.468 -20.373  1.00  1.410          O  
ATOM  30567  H   GLU B1992      67.869  35.616 -19.364  1.00  1.240          H  
ATOM  30568  HA  GLU B1992      67.229  35.075 -22.090  1.00  1.200          H  
ATOM  30569 1HB  GLU B1992      69.692  34.674 -20.373  1.00  1.690          H  
ATOM  30570 2HB  GLU B1992      69.687  34.465 -22.111  1.00  1.690          H  
ATOM  30571 1HG  GLU B1992      70.415  36.638 -21.776  1.00  1.690          H  
ATOM  30572 2HG  GLU B1992      68.794  36.851 -22.228  1.00  1.690          H  
ATOM  30573  N   TYR B1993      67.746  32.463 -20.172  1.00  0.960          N  
ATOM  30574  CA  TYR B1993      67.575  31.034 -20.123  1.00  0.950          C  
ATOM  30575  C   TYR B1993      66.125  30.675 -20.370  1.00  0.920          C  
ATOM  30576  O   TYR B1993      65.842  29.760 -21.154  1.00  0.890          O  
ATOM  30577  CB  TYR B1993      68.072  30.437 -18.823  1.00  1.330          C  
ATOM  30578  CG  TYR B1993      68.042  28.957 -18.884  1.00  1.330          C  
ATOM  30579  CD1 TYR B1993      68.989  28.336 -19.657  1.00  1.330          C  
ATOM  30580  CD2 TYR B1993      67.115  28.213 -18.207  1.00  1.330          C  
ATOM  30581  CE1 TYR B1993      69.024  27.000 -19.777  1.00  1.330          C  
ATOM  30582  CE2 TYR B1993      67.161  26.839 -18.326  1.00  1.330          C  
ATOM  30583  CZ  TYR B1993      68.105  26.248 -19.116  1.00  1.330          C  
ATOM  30584  OH  TYR B1993      68.133  24.901 -19.262  1.00  1.330          O  
ATOM  30585  H   TYR B1993      68.083  32.962 -19.344  1.00  1.150          H  
ATOM  30586  HA  TYR B1993      68.140  30.598 -20.930  1.00  1.140          H  
ATOM  30587 1HB  TYR B1993      69.093  30.769 -18.611  1.00  1.600          H  
ATOM  30588 2HB  TYR B1993      67.435  30.761 -18.013  1.00  1.600          H  
ATOM  30589  HD1 TYR B1993      69.716  28.928 -20.186  1.00  1.600          H  
ATOM  30590  HD2 TYR B1993      66.356  28.693 -17.587  1.00  1.600          H  
ATOM  30591  HE1 TYR B1993      69.779  26.527 -20.405  1.00  1.600          H  
ATOM  30592  HE2 TYR B1993      66.446  26.220 -17.801  1.00  1.600          H  
ATOM  30593  HH  TYR B1993      67.437  24.491 -18.710  1.00  1.600          H  
ATOM  30594  N   MET B1994      65.199  31.370 -19.690  1.00  0.950          N  
ATOM  30595  CA  MET B1994      63.800  31.074 -19.875  1.00  0.940          C  
ATOM  30596  C   MET B1994      63.365  31.389 -21.302  1.00  0.920          C  
ATOM  30597  O   MET B1994      62.575  30.640 -21.874  1.00  0.900          O  
ATOM  30598  CB  MET B1994      62.943  31.833 -18.883  1.00  1.320          C  
ATOM  30599  CG  MET B1994      63.029  31.430 -17.382  1.00  1.320          C  
ATOM  30600  SD  MET B1994      62.654  29.713 -17.005  1.00  1.320          S  
ATOM  30601  CE  MET B1994      60.947  29.495 -17.471  1.00  1.320          C  
ATOM  30602  H   MET B1994      65.457  32.112 -19.036  1.00  1.140          H  
ATOM  30603  HA  MET B1994      63.654  30.022 -19.718  1.00  1.130          H  
ATOM  30604 1HB  MET B1994      63.246  32.858 -18.910  1.00  1.580          H  
ATOM  30605 2HB  MET B1994      61.936  31.786 -19.212  1.00  1.580          H  
ATOM  30606 1HG  MET B1994      64.023  31.623 -17.012  1.00  1.580          H  
ATOM  30607 2HG  MET B1994      62.341  32.060 -16.826  1.00  1.580          H  
ATOM  30608 1HE  MET B1994      60.647  28.474 -17.256  1.00  1.580          H  
ATOM  30609 2HE  MET B1994      60.335  30.168 -16.889  1.00  1.580          H  
ATOM  30610 3HE  MET B1994      60.817  29.694 -18.535  1.00  1.580          H  
ATOM  30611  N   ALA B1995      63.903  32.454 -21.928  1.00  0.930          N  
ATOM  30612  CA  ALA B1995      63.541  32.728 -23.316  1.00  0.910          C  
ATOM  30613  C   ALA B1995      63.944  31.528 -24.180  1.00  0.880          C  
ATOM  30614  O   ALA B1995      63.191  31.112 -25.073  1.00  0.860          O  
ATOM  30615  CB  ALA B1995      64.205  33.994 -23.804  1.00  1.280          C  
ATOM  30616  H   ALA B1995      64.514  33.107 -21.424  1.00  1.120          H  
ATOM  30617  HA  ALA B1995      62.465  32.850 -23.376  1.00  1.090          H  
ATOM  30618 1HB  ALA B1995      63.903  34.157 -24.821  1.00  1.540          H  
ATOM  30619 2HB  ALA B1995      63.897  34.828 -23.181  1.00  1.540          H  
ATOM  30620 3HB  ALA B1995      65.278  33.883 -23.747  1.00  1.540          H  
ATOM  30621  N   GLY B1996      65.111  30.941 -23.869  1.00  0.870          N  
ATOM  30622  CA  GLY B1996      65.617  29.750 -24.538  1.00  0.840          C  
ATOM  30623  C   GLY B1996      64.612  28.603 -24.395  1.00  0.820          C  
ATOM  30624  O   GLY B1996      64.241  27.958 -25.382  1.00  0.800          O  
ATOM  30625  H   GLY B1996      65.714  31.402 -23.176  1.00  1.040          H  
ATOM  30626 1HA  GLY B1996      65.794  29.967 -25.591  1.00  1.010          H  
ATOM  30627 2HA  GLY B1996      66.573  29.467 -24.092  1.00  1.010          H  
ATOM  30628  N   LEU B1997      64.163  28.350 -23.162  1.00  0.830          N  
ATOM  30629  CA  LEU B1997      63.203  27.275 -22.899  1.00  0.810          C  
ATOM  30630  C   LEU B1997      61.875  27.497 -23.619  1.00  0.810          C  
ATOM  30631  O   LEU B1997      61.314  26.553 -24.180  1.00  0.800          O  
ATOM  30632  CB  LEU B1997      62.905  27.210 -21.400  1.00  1.140          C  
ATOM  30633  CG  LEU B1997      64.044  26.771 -20.485  1.00  1.140          C  
ATOM  30634  CD1 LEU B1997      63.652  27.021 -19.101  1.00  1.140          C  
ATOM  30635  CD2 LEU B1997      64.332  25.337 -20.670  1.00  1.140          C  
ATOM  30636  H   LEU B1997      64.551  28.907 -22.391  1.00  1.000          H  
ATOM  30637  HA  LEU B1997      63.624  26.342 -23.255  1.00  0.970          H  
ATOM  30638 1HB  LEU B1997      62.571  28.190 -21.075  1.00  1.370          H  
ATOM  30639 2HB  LEU B1997      62.086  26.520 -21.265  1.00  1.370          H  
ATOM  30640  HG  LEU B1997      64.934  27.360 -20.706  1.00  1.370          H  
ATOM  30641 1HD1 LEU B1997      64.432  26.763 -18.453  1.00  1.370          H  
ATOM  30642 2HD1 LEU B1997      63.456  28.034 -19.005  1.00  1.370          H  
ATOM  30643 3HD1 LEU B1997      62.786  26.469 -18.843  1.00  1.370          H  
ATOM  30644 1HD2 LEU B1997      65.148  25.037 -20.011  1.00  1.370          H  
ATOM  30645 2HD2 LEU B1997      63.455  24.744 -20.451  1.00  1.370          H  
ATOM  30646 3HD2 LEU B1997      64.616  25.189 -21.679  1.00  1.370          H  
ATOM  30647  N   LEU B1998      61.393  28.740 -23.631  1.00  0.820          N  
ATOM  30648  CA  LEU B1998      60.141  29.088 -24.289  1.00  0.820          C  
ATOM  30649  C   LEU B1998      60.229  28.883 -25.791  1.00  0.800          C  
ATOM  30650  O   LEU B1998      59.257  28.470 -26.420  1.00  0.790          O  
ATOM  30651  CB  LEU B1998      59.788  30.537 -23.962  1.00  1.150          C  
ATOM  30652  CG  LEU B1998      59.376  30.829 -22.518  1.00  1.150          C  
ATOM  30653  CD1 LEU B1998      59.337  32.331 -22.305  1.00  1.150          C  
ATOM  30654  CD2 LEU B1998      58.011  30.240 -22.264  1.00  1.150          C  
ATOM  30655  H   LEU B1998      61.906  29.464 -23.121  1.00  0.980          H  
ATOM  30656  HA  LEU B1998      59.370  28.421 -23.921  1.00  0.980          H  
ATOM  30657 1HB  LEU B1998      60.644  31.161 -24.200  1.00  1.380          H  
ATOM  30658 2HB  LEU B1998      58.969  30.826 -24.587  1.00  1.380          H  
ATOM  30659  HG  LEU B1998      60.096  30.396 -21.828  1.00  1.380          H  
ATOM  30660 1HD1 LEU B1998      59.046  32.547 -21.295  1.00  1.380          H  
ATOM  30661 2HD1 LEU B1998      60.317  32.739 -22.489  1.00  1.380          H  
ATOM  30662 3HD1 LEU B1998      58.626  32.779 -22.977  1.00  1.380          H  
ATOM  30663 1HD2 LEU B1998      57.724  30.459 -21.245  1.00  1.380          H  
ATOM  30664 2HD2 LEU B1998      57.302  30.683 -22.955  1.00  1.380          H  
ATOM  30665 3HD2 LEU B1998      58.015  29.178 -22.406  1.00  1.380          H  
ATOM  30666  N   THR B1999      61.388  29.200 -26.369  1.00  0.800          N  
ATOM  30667  CA  THR B1999      61.645  28.996 -27.787  1.00  0.780          C  
ATOM  30668  C   THR B1999      61.696  27.504 -28.109  1.00  0.760          C  
ATOM  30669  O   THR B1999      61.078  27.041 -29.073  1.00  0.740          O  
ATOM  30670  CB  THR B1999      62.946  29.682 -28.224  1.00  1.100          C  
ATOM  30671  OG1 THR B1999      62.826  31.095 -28.000  1.00  1.100          O  
ATOM  30672  CG2 THR B1999      63.197  29.418 -29.685  1.00  1.100          C  
ATOM  30673  H   THR B1999      62.115  29.638 -25.796  1.00  0.960          H  
ATOM  30674  HA  THR B1999      60.827  29.431 -28.354  1.00  0.940          H  
ATOM  30675  HB  THR B1999      63.784  29.301 -27.636  1.00  1.320          H  
ATOM  30676  HG1 THR B1999      62.933  31.264 -27.030  1.00  1.320          H  
ATOM  30677 1HG2 THR B1999      64.119  29.915 -29.980  1.00  1.320          H  
ATOM  30678 2HG2 THR B1999      63.302  28.350 -29.869  1.00  1.320          H  
ATOM  30679 3HG2 THR B1999      62.365  29.802 -30.261  1.00  1.320          H  
ATOM  30680  N   SER B2000      62.387  26.739 -27.264  1.00  0.760          N  
ATOM  30681  CA  SER B2000      62.578  25.302 -27.427  1.00  0.740          C  
ATOM  30682  C   SER B2000      61.241  24.590 -27.594  1.00  0.730          C  
ATOM  30683  O   SER B2000      61.104  23.703 -28.449  1.00  0.760          O  
ATOM  30684  CB  SER B2000      63.327  24.777 -26.220  1.00  1.040          C  
ATOM  30685  OG  SER B2000      63.560  23.402 -26.275  1.00  1.040          O  
ATOM  30686  H   SER B2000      62.882  27.196 -26.494  1.00  0.910          H  
ATOM  30687  HA  SER B2000      63.179  25.134 -28.321  1.00  0.890          H  
ATOM  30688 1HB  SER B2000      64.274  25.307 -26.144  1.00  1.250          H  
ATOM  30689 2HB  SER B2000      62.767  24.999 -25.329  1.00  1.250          H  
ATOM  30690  HG  SER B2000      63.972  23.205 -25.429  1.00  1.250          H  
ATOM  30691  N   VAL B2001      60.249  24.991 -26.797  1.00  0.750          N  
ATOM  30692  CA  VAL B2001      58.905  24.429 -26.889  1.00  0.760          C  
ATOM  30693  C   VAL B2001      57.927  25.466 -27.443  1.00  0.760          C  
ATOM  30694  O   VAL B2001      56.734  25.441 -27.141  1.00  0.780          O  
ATOM  30695  CB  VAL B2001      58.388  23.937 -25.530  1.00  1.060          C  
ATOM  30696  CG1 VAL B2001      59.274  22.812 -25.038  1.00  1.060          C  
ATOM  30697  CG2 VAL B2001      58.298  25.062 -24.540  1.00  1.060          C  
ATOM  30698  H   VAL B2001      60.476  25.686 -26.077  1.00  0.900          H  
ATOM  30699  HA  VAL B2001      58.929  23.581 -27.573  1.00  0.910          H  
ATOM  30700  HB  VAL B2001      57.411  23.543 -25.662  1.00  1.270          H  
ATOM  30701 1HG1 VAL B2001      58.903  22.441 -24.099  1.00  1.270          H  
ATOM  30702 2HG1 VAL B2001      59.280  22.009 -25.772  1.00  1.270          H  
ATOM  30703 3HG1 VAL B2001      60.288  23.182 -24.899  1.00  1.270          H  
ATOM  30704 1HG2 VAL B2001      57.900  24.658 -23.644  1.00  1.270          H  
ATOM  30705 2HG2 VAL B2001      59.261  25.471 -24.360  1.00  1.270          H  
ATOM  30706 3HG2 VAL B2001      57.642  25.847 -24.892  1.00  1.270          H  
ATOM  30707  N   GLY B2002      58.405  26.373 -28.285  1.00  0.760          N  
ATOM  30708  CA  GLY B2002      57.568  27.426 -28.840  1.00  0.770          C  
ATOM  30709  C   GLY B2002      56.318  26.920 -29.556  1.00  0.790          C  
ATOM  30710  O   GLY B2002      55.293  27.605 -29.565  1.00  0.800          O  
ATOM  30711  H   GLY B2002      59.394  26.382 -28.533  1.00  0.910          H  
ATOM  30712 1HA  GLY B2002      57.276  28.097 -28.034  1.00  0.920          H  
ATOM  30713 2HA  GLY B2002      58.171  28.016 -29.530  1.00  0.920          H  
ATOM  30714  N   ASP B2003      56.378  25.734 -30.173  1.00  0.790          N  
ATOM  30715  CA  ASP B2003      55.235  25.171 -30.860  1.00  0.810          C  
ATOM  30716  C   ASP B2003      54.465  24.139 -30.023  1.00  0.840          C  
ATOM  30717  O   ASP B2003      53.581  23.449 -30.541  1.00  0.870          O  
ATOM  30718  CB  ASP B2003      55.704  24.589 -32.190  1.00  1.130          C  
ATOM  30719  CG  ASP B2003      56.783  23.557 -31.986  1.00  1.130          C  
ATOM  30720  OD1 ASP B2003      57.294  23.495 -30.876  1.00  1.130          O  
ATOM  30721  OD2 ASP B2003      57.115  22.855 -32.911  1.00  1.130          O  
ATOM  30722  H   ASP B2003      57.234  25.167 -30.188  1.00  0.950          H  
ATOM  30723  HA  ASP B2003      54.547  25.985 -31.086  1.00  0.970          H  
ATOM  30724 1HB  ASP B2003      54.863  24.131 -32.710  1.00  1.350          H  
ATOM  30725 2HB  ASP B2003      56.091  25.389 -32.821  1.00  1.350          H  
ATOM  30726  N   ASP B2004      54.766  24.046 -28.724  1.00  0.830          N  
ATOM  30727  CA  ASP B2004      54.067  23.131 -27.835  1.00  0.860          C  
ATOM  30728  C   ASP B2004      53.334  23.950 -26.783  1.00  0.870          C  
ATOM  30729  O   ASP B2004      53.890  24.392 -25.772  1.00  0.850          O  
ATOM  30730  CB  ASP B2004      55.023  22.090 -27.242  1.00  1.190          C  
ATOM  30731  CG  ASP B2004      54.339  21.061 -26.308  1.00  1.190          C  
ATOM  30732  OD1 ASP B2004      53.347  21.415 -25.681  1.00  1.190          O  
ATOM  30733  OD2 ASP B2004      54.798  19.907 -26.236  1.00  1.190          O  
ATOM  30734  H   ASP B2004      55.498  24.644 -28.332  1.00  1.000          H  
ATOM  30735  HA  ASP B2004      53.321  22.585 -28.411  1.00  1.030          H  
ATOM  30736 1HB  ASP B2004      55.509  21.554 -28.058  1.00  1.430          H  
ATOM  30737 2HB  ASP B2004      55.786  22.598 -26.700  1.00  1.430          H  
ATOM  30738  N   LYS B2005      52.053  24.164 -27.051  1.00  0.900          N  
ATOM  30739  CA  LYS B2005      51.203  25.040 -26.266  1.00  0.910          C  
ATOM  30740  C   LYS B2005      51.240  24.725 -24.769  1.00  0.900          C  
ATOM  30741  O   LYS B2005      51.359  25.631 -23.946  1.00  0.890          O  
ATOM  30742  CB  LYS B2005      49.778  24.939 -26.825  1.00  1.270          C  
ATOM  30743  CG  LYS B2005      48.722  25.883 -26.229  1.00  1.270          C  
ATOM  30744  CD  LYS B2005      47.845  25.265 -25.111  1.00  1.270          C  
ATOM  30745  CE  LYS B2005      46.920  24.147 -25.626  1.00  1.270          C  
ATOM  30746  NZ  LYS B2005      45.992  23.668 -24.568  1.00  1.270          N  
ATOM  30747  H   LYS B2005      51.670  23.726 -27.879  1.00  1.080          H  
ATOM  30748  HA  LYS B2005      51.559  26.063 -26.397  1.00  1.090          H  
ATOM  30749 1HB  LYS B2005      49.810  25.138 -27.895  1.00  1.520          H  
ATOM  30750 2HB  LYS B2005      49.449  23.919 -26.709  1.00  1.520          H  
ATOM  30751 1HG  LYS B2005      49.224  26.752 -25.842  1.00  1.520          H  
ATOM  30752 2HG  LYS B2005      48.060  26.217 -27.024  1.00  1.520          H  
ATOM  30753 1HD  LYS B2005      48.459  24.863 -24.308  1.00  1.520          H  
ATOM  30754 2HD  LYS B2005      47.213  26.053 -24.689  1.00  1.520          H  
ATOM  30755 1HE  LYS B2005      46.339  24.505 -26.471  1.00  1.520          H  
ATOM  30756 2HE  LYS B2005      47.514  23.297 -25.933  1.00  1.520          H  
ATOM  30757 1HZ  LYS B2005      45.409  22.907 -24.964  1.00  1.520          H  
ATOM  30758 2HZ  LYS B2005      46.562  23.308 -23.755  1.00  1.520          H  
ATOM  30759 3HZ  LYS B2005      45.378  24.463 -24.277  1.00  1.520          H  
ATOM  30760  N   ASP B2006      51.170  23.452 -24.396  1.00  0.930          N  
ATOM  30761  CA  ASP B2006      51.083  23.165 -22.976  1.00  0.950          C  
ATOM  30762  C   ASP B2006      52.453  23.199 -22.303  1.00  0.920          C  
ATOM  30763  O   ASP B2006      52.558  23.634 -21.149  1.00  0.930          O  
ATOM  30764  CB  ASP B2006      50.392  21.823 -22.768  1.00  1.320          C  
ATOM  30765  CG  ASP B2006      48.889  21.853 -23.224  1.00  1.320          C  
ATOM  30766  OD1 ASP B2006      48.090  22.635 -22.696  1.00  1.320          O  
ATOM  30767  OD2 ASP B2006      48.571  21.129 -24.135  1.00  1.320          O  
ATOM  30768  H   ASP B2006      51.131  22.708 -25.088  1.00  1.120          H  
ATOM  30769  HA  ASP B2006      50.462  23.931 -22.513  1.00  1.140          H  
ATOM  30770 1HB  ASP B2006      50.921  21.056 -23.340  1.00  1.590          H  
ATOM  30771 2HB  ASP B2006      50.443  21.544 -21.716  1.00  1.590          H  
ATOM  30772  N   LYS B2007      53.521  22.793 -22.998  1.00  0.880          N  
ATOM  30773  CA  LYS B2007      54.813  22.894 -22.323  1.00  0.860          C  
ATOM  30774  C   LYS B2007      55.128  24.370 -22.097  1.00  0.850          C  
ATOM  30775  O   LYS B2007      55.597  24.756 -21.018  1.00  0.860          O  
ATOM  30776  CB  LYS B2007      55.929  22.232 -23.115  1.00  1.210          C  
ATOM  30777  CG  LYS B2007      55.868  20.724 -23.138  1.00  1.210          C  
ATOM  30778  CD  LYS B2007      57.067  20.129 -23.886  1.00  1.210          C  
ATOM  30779  CE  LYS B2007      56.991  18.615 -23.957  1.00  1.210          C  
ATOM  30780  NZ  LYS B2007      55.890  18.155 -24.885  1.00  1.210          N  
ATOM  30781  H   LYS B2007      53.428  22.398 -23.952  1.00  1.060          H  
ATOM  30782  HA  LYS B2007      54.742  22.412 -21.349  1.00  1.030          H  
ATOM  30783 1HB  LYS B2007      55.878  22.581 -24.142  1.00  1.450          H  
ATOM  30784 2HB  LYS B2007      56.887  22.532 -22.711  1.00  1.450          H  
ATOM  30785 1HG  LYS B2007      55.868  20.356 -22.114  1.00  1.450          H  
ATOM  30786 2HG  LYS B2007      54.942  20.416 -23.610  1.00  1.450          H  
ATOM  30787 1HD  LYS B2007      57.092  20.528 -24.903  1.00  1.450          H  
ATOM  30788 2HD  LYS B2007      57.987  20.402 -23.378  1.00  1.450          H  
ATOM  30789 1HE  LYS B2007      57.942  18.221 -24.313  1.00  1.450          H  
ATOM  30790 2HE  LYS B2007      56.796  18.222 -22.960  1.00  1.450          H  
ATOM  30791 1HZ  LYS B2007      55.859  17.155 -24.909  1.00  1.450          H  
ATOM  30792 2HZ  LYS B2007      54.993  18.509 -24.574  1.00  1.450          H  
ATOM  30793 3HZ  LYS B2007      56.052  18.503 -25.838  1.00  1.450          H  
ATOM  30794  N   ALA B2008      54.859  25.203 -23.114  1.00  0.850          N  
ATOM  30795  CA  ALA B2008      55.108  26.629 -23.020  1.00  0.850          C  
ATOM  30796  C   ALA B2008      54.291  27.227 -21.883  1.00  0.890          C  
ATOM  30797  O   ALA B2008      54.814  28.014 -21.100  1.00  0.900          O  
ATOM  30798  CB  ALA B2008      54.788  27.303 -24.337  1.00  1.190          C  
ATOM  30799  H   ALA B2008      54.504  24.826 -24.000  1.00  1.020          H  
ATOM  30800  HA  ALA B2008      56.162  26.781 -22.800  1.00  1.020          H  
ATOM  30801 1HB  ALA B2008      54.994  28.369 -24.266  1.00  1.430          H  
ATOM  30802 2HB  ALA B2008      55.401  26.861 -25.132  1.00  1.430          H  
ATOM  30803 3HB  ALA B2008      53.747  27.145 -24.575  1.00  1.430          H  
ATOM  30804  N   ALA B2009      53.045  26.770 -21.683  1.00  0.910          N  
ATOM  30805  CA  ALA B2009      52.221  27.317 -20.606  1.00  0.960          C  
ATOM  30806  C   ALA B2009      52.909  27.202 -19.265  1.00  0.960          C  
ATOM  30807  O   ALA B2009      52.837  28.126 -18.443  1.00  0.990          O  
ATOM  30808  CB  ALA B2009      50.905  26.567 -20.514  1.00  1.320          C  
ATOM  30809  H   ALA B2009      52.627  26.133 -22.368  1.00  1.090          H  
ATOM  30810  HA  ALA B2009      52.036  28.362 -20.814  1.00  1.150          H  
ATOM  30811 1HB  ALA B2009      50.296  26.997 -19.726  1.00  1.590          H  
ATOM  30812 2HB  ALA B2009      50.387  26.622 -21.442  1.00  1.590          H  
ATOM  30813 3HB  ALA B2009      51.103  25.523 -20.288  1.00  1.590          H  
ATOM  30814  N   VAL B2010      53.576  26.075 -19.057  1.00  0.940          N  
ATOM  30815  CA  VAL B2010      54.256  25.811 -17.810  1.00  0.940          C  
ATOM  30816  C   VAL B2010      55.528  26.681 -17.694  1.00  0.930          C  
ATOM  30817  O   VAL B2010      55.813  27.222 -16.619  1.00  0.960          O  
ATOM  30818  CB  VAL B2010      54.510  24.304 -17.671  1.00  1.320          C  
ATOM  30819  CG1 VAL B2010      55.302  24.019 -16.423  1.00  1.320          C  
ATOM  30820  CG2 VAL B2010      53.149  23.580 -17.650  1.00  1.320          C  
ATOM  30821  H   VAL B2010      53.563  25.362 -19.800  1.00  1.130          H  
ATOM  30822  HA  VAL B2010      53.582  26.089 -17.000  1.00  1.130          H  
ATOM  30823  HB  VAL B2010      55.097  23.955 -18.525  1.00  1.580          H  
ATOM  30824 1HG1 VAL B2010      55.483  22.950 -16.338  1.00  1.580          H  
ATOM  30825 2HG1 VAL B2010      56.222  24.526 -16.471  1.00  1.580          H  
ATOM  30826 3HG1 VAL B2010      54.746  24.363 -15.551  1.00  1.580          H  
ATOM  30827 1HG2 VAL B2010      53.301  22.506 -17.564  1.00  1.580          H  
ATOM  30828 2HG2 VAL B2010      52.560  23.935 -16.801  1.00  1.580          H  
ATOM  30829 3HG2 VAL B2010      52.605  23.792 -18.570  1.00  1.580          H  
ATOM  30830  N   TYR B2011      56.311  26.794 -18.774  1.00  0.900          N  
ATOM  30831  CA  TYR B2011      57.512  27.641 -18.737  1.00  0.900          C  
ATOM  30832  C   TYR B2011      57.156  29.119 -18.522  1.00  0.940          C  
ATOM  30833  O   TYR B2011      57.879  29.842 -17.832  1.00  0.980          O  
ATOM  30834  CB  TYR B2011      58.342  27.485 -20.005  1.00  1.260          C  
ATOM  30835  CG  TYR B2011      59.068  26.176 -20.115  1.00  1.260          C  
ATOM  30836  CD1 TYR B2011      58.664  25.274 -21.039  1.00  1.260          C  
ATOM  30837  CD2 TYR B2011      60.120  25.874 -19.298  1.00  1.260          C  
ATOM  30838  CE1 TYR B2011      59.295  24.066 -21.170  1.00  1.260          C  
ATOM  30839  CE2 TYR B2011      60.760  24.659 -19.425  1.00  1.260          C  
ATOM  30840  CZ  TYR B2011      60.346  23.763 -20.360  1.00  1.260          C  
ATOM  30841  OH  TYR B2011      60.971  22.549 -20.486  1.00  1.260          O  
ATOM  30842  H   TYR B2011      56.065  26.263 -19.621  1.00  1.080          H  
ATOM  30843  HA  TYR B2011      58.123  27.342 -17.896  1.00  1.080          H  
ATOM  30844 1HB  TYR B2011      57.677  27.566 -20.860  1.00  1.510          H  
ATOM  30845 2HB  TYR B2011      59.074  28.289 -20.071  1.00  1.510          H  
ATOM  30846  HD1 TYR B2011      57.831  25.521 -21.671  1.00  1.510          H  
ATOM  30847  HD2 TYR B2011      60.452  26.583 -18.550  1.00  1.510          H  
ATOM  30848  HE1 TYR B2011      58.960  23.351 -21.912  1.00  1.510          H  
ATOM  30849  HE2 TYR B2011      61.594  24.414 -18.775  1.00  1.510          H  
ATOM  30850  HH  TYR B2011      61.620  22.447 -19.780  1.00  1.510          H  
ATOM  30851  N   LEU B2012      56.064  29.583 -19.124  1.00  0.940          N  
ATOM  30852  CA  LEU B2012      55.627  30.964 -18.953  1.00  0.980          C  
ATOM  30853  C   LEU B2012      55.232  31.189 -17.500  1.00  1.040          C  
ATOM  30854  O   LEU B2012      55.521  32.237 -16.915  1.00  1.070          O  
ATOM  30855  CB  LEU B2012      54.429  31.226 -19.845  1.00  1.360          C  
ATOM  30856  CG  LEU B2012      54.674  31.234 -21.351  1.00  1.360          C  
ATOM  30857  CD1 LEU B2012      53.398  31.179 -21.990  1.00  1.360          C  
ATOM  30858  CD2 LEU B2012      55.397  32.476 -21.788  1.00  1.360          C  
ATOM  30859  H   LEU B2012      55.527  28.951 -19.721  1.00  1.130          H  
ATOM  30860  HA  LEU B2012      56.446  31.631 -19.204  1.00  1.180          H  
ATOM  30861 1HB  LEU B2012      53.690  30.452 -19.639  1.00  1.630          H  
ATOM  30862 2HB  LEU B2012      54.004  32.187 -19.568  1.00  1.630          H  
ATOM  30863  HG  LEU B2012      55.237  30.360 -21.631  1.00  1.630          H  
ATOM  30864 1HD1 LEU B2012      53.531  31.150 -23.067  1.00  1.630          H  
ATOM  30865 2HD1 LEU B2012      52.928  30.292 -21.650  1.00  1.630          H  
ATOM  30866 3HD1 LEU B2012      52.798  32.039 -21.715  1.00  1.630          H  
ATOM  30867 1HD2 LEU B2012      55.531  32.452 -22.870  1.00  1.630          H  
ATOM  30868 2HD2 LEU B2012      54.815  33.352 -21.517  1.00  1.630          H  
ATOM  30869 3HD2 LEU B2012      56.360  32.523 -21.314  1.00  1.630          H  
ATOM  30870  N   ALA B2013      54.558  30.198 -16.909  1.00  1.050          N  
ATOM  30871  CA  ALA B2013      54.169  30.276 -15.515  1.00  1.100          C  
ATOM  30872  C   ALA B2013      55.381  30.387 -14.611  1.00  1.120          C  
ATOM  30873  O   ALA B2013      55.381  31.171 -13.656  1.00  1.170          O  
ATOM  30874  CB  ALA B2013      53.395  29.049 -15.149  1.00  1.520          C  
ATOM  30875  H   ALA B2013      54.257  29.392 -17.464  1.00  1.260          H  
ATOM  30876  HA  ALA B2013      53.554  31.161 -15.383  1.00  1.320          H  
ATOM  30877 1HB  ALA B2013      53.075  29.110 -14.114  1.00  1.820          H  
ATOM  30878 2HB  ALA B2013      52.553  28.987 -15.812  1.00  1.820          H  
ATOM  30879 3HB  ALA B2013      54.012  28.173 -15.280  1.00  1.820          H  
ATOM  30880  N   ASP B2014      56.426  29.621 -14.947  1.00  1.080          N  
ATOM  30881  CA  ASP B2014      57.669  29.616 -14.201  1.00  1.110          C  
ATOM  30882  C   ASP B2014      58.349  30.977 -14.354  1.00  1.090          C  
ATOM  30883  O   ASP B2014      58.855  31.544 -13.383  1.00  1.110          O  
ATOM  30884  CB  ASP B2014      58.531  28.449 -14.688  1.00  1.540          C  
ATOM  30885  CG  ASP B2014      59.753  28.105 -13.834  1.00  1.540          C  
ATOM  30886  OD1 ASP B2014      59.576  27.829 -12.680  1.00  1.540          O  
ATOM  30887  OD2 ASP B2014      60.842  28.039 -14.362  1.00  1.540          O  
ATOM  30888  H   ASP B2014      56.311  28.953 -15.718  1.00  1.300          H  
ATOM  30889  HA  ASP B2014      57.443  29.456 -13.150  1.00  1.330          H  
ATOM  30890 1HB  ASP B2014      57.894  27.573 -14.745  1.00  1.850          H  
ATOM  30891 2HB  ASP B2014      58.853  28.655 -15.693  1.00  1.850          H  
ATOM  30892  N   CYS B2015      58.281  31.564 -15.554  1.00  1.060          N  
ATOM  30893  CA  CYS B2015      58.884  32.874 -15.741  1.00  1.070          C  
ATOM  30894  C   CYS B2015      58.245  33.847 -14.756  1.00  1.120          C  
ATOM  30895  O   CYS B2015      58.948  34.588 -14.063  1.00  1.150          O  
ATOM  30896  CB  CYS B2015      58.621  33.414 -17.147  1.00  1.490          C  
ATOM  30897  SG  CYS B2015      59.409  32.533 -18.454  1.00  1.490          S  
ATOM  30898  H   CYS B2015      57.886  31.044 -16.338  1.00  1.270          H  
ATOM  30899  HA  CYS B2015      59.954  32.813 -15.559  1.00  1.280          H  
ATOM  30900 1HB  CYS B2015      57.563  33.415 -17.342  1.00  1.790          H  
ATOM  30901 2HB  CYS B2015      58.943  34.450 -17.202  1.00  1.790          H  
ATOM  30902  HG  CYS B2015      58.819  31.336 -18.195  1.00  1.790          H  
ATOM  30903  N   ARG B2016      56.911  33.792 -14.632  1.00  1.120          N  
ATOM  30904  CA  ARG B2016      56.216  34.669 -13.697  1.00  1.170          C  
ATOM  30905  C   ARG B2016      56.631  34.401 -12.243  1.00  1.210          C  
ATOM  30906  O   ARG B2016      56.894  35.339 -11.486  1.00  1.240          O  
ATOM  30907  CB  ARG B2016      54.708  34.549 -13.878  1.00  1.620          C  
ATOM  30908  CG  ARG B2016      54.201  35.203 -15.164  1.00  1.620          C  
ATOM  30909  CD  ARG B2016      52.708  35.336 -15.214  1.00  1.620          C  
ATOM  30910  NE  ARG B2016      52.030  34.042 -15.359  1.00  1.620          N  
ATOM  30911  CZ  ARG B2016      51.770  33.436 -16.545  1.00  1.620          C  
ATOM  30912  NH1 ARG B2016      52.141  33.991 -17.682  1.00  1.620          N  
ATOM  30913  NH2 ARG B2016      51.143  32.286 -16.571  1.00  1.620          N  
ATOM  30914  H   ARG B2016      56.385  33.168 -15.257  1.00  1.340          H  
ATOM  30915  HA  ARG B2016      56.490  35.695 -13.943  1.00  1.400          H  
ATOM  30916 1HB  ARG B2016      54.426  33.502 -13.911  1.00  1.940          H  
ATOM  30917 2HB  ARG B2016      54.197  35.006 -13.034  1.00  1.940          H  
ATOM  30918 1HG  ARG B2016      54.641  36.197 -15.259  1.00  1.940          H  
ATOM  30919 2HG  ARG B2016      54.520  34.591 -16.009  1.00  1.940          H  
ATOM  30920 1HD  ARG B2016      52.365  35.789 -14.283  1.00  1.940          H  
ATOM  30921 2HD  ARG B2016      52.421  35.978 -16.041  1.00  1.940          H  
ATOM  30922  HE  ARG B2016      51.721  33.576 -14.516  1.00  1.940          H  
ATOM  30923 1HH1 ARG B2016      52.626  34.873 -17.688  1.00  1.940          H  
ATOM  30924 2HH1 ARG B2016      51.917  33.535 -18.557  1.00  1.940          H  
ATOM  30925 1HH2 ARG B2016      50.852  31.851 -15.711  1.00  1.940          H  
ATOM  30926 2HH2 ARG B2016      50.965  31.827 -17.459  1.00  1.940          H  
ATOM  30927  N   LYS B2017      56.774  33.126 -11.860  1.00  1.200          N  
ATOM  30928  CA  LYS B2017      57.201  32.774 -10.497  1.00  1.240          C  
ATOM  30929  C   LYS B2017      58.580  33.366 -10.171  1.00  1.250          C  
ATOM  30930  O   LYS B2017      58.839  33.784  -9.040  1.00  1.300          O  
ATOM  30931  CB  LYS B2017      57.222  31.259 -10.298  1.00  1.720          C  
ATOM  30932  CG  LYS B2017      55.841  30.609 -10.256  1.00  1.720          C  
ATOM  30933  CD  LYS B2017      55.946  29.100 -10.094  1.00  1.720          C  
ATOM  30934  CE  LYS B2017      54.576  28.437 -10.098  1.00  1.720          C  
ATOM  30935  NZ  LYS B2017      54.681  26.955  -9.966  1.00  1.720          N  
ATOM  30936  H   LYS B2017      56.509  32.386 -12.521  1.00  1.440          H  
ATOM  30937  HA  LYS B2017      56.484  33.200  -9.796  1.00  1.490          H  
ATOM  30938 1HB  LYS B2017      57.791  30.798 -11.105  1.00  2.060          H  
ATOM  30939 2HB  LYS B2017      57.733  31.024  -9.367  1.00  2.060          H  
ATOM  30940 1HG  LYS B2017      55.277  31.021  -9.420  1.00  2.060          H  
ATOM  30941 2HG  LYS B2017      55.308  30.835 -11.173  1.00  2.060          H  
ATOM  30942 1HD  LYS B2017      56.539  28.689 -10.914  1.00  2.060          H  
ATOM  30943 2HD  LYS B2017      56.450  28.869  -9.157  1.00  2.060          H  
ATOM  30944 1HE  LYS B2017      53.985  28.827  -9.270  1.00  2.060          H  
ATOM  30945 2HE  LYS B2017      54.069  28.674 -11.036  1.00  2.060          H  
ATOM  30946 1HZ  LYS B2017      53.757  26.547  -9.974  1.00  2.060          H  
ATOM  30947 2HZ  LYS B2017      55.221  26.585 -10.738  1.00  2.060          H  
ATOM  30948 3HZ  LYS B2017      55.139  26.725  -9.096  1.00  2.060          H  
ATOM  30949  N   LEU B2018      59.439  33.449 -11.188  1.00  1.220          N  
ATOM  30950  CA  LEU B2018      60.795  33.988 -11.092  1.00  1.230          C  
ATOM  30951  C   LEU B2018      60.829  35.521 -11.157  1.00  1.250          C  
ATOM  30952  O   LEU B2018      61.907  36.119 -11.100  1.00  1.270          O  
ATOM  30953  CB  LEU B2018      61.639  33.452 -12.261  1.00  1.720          C  
ATOM  30954  CG  LEU B2018      61.918  31.937 -12.313  1.00  1.720          C  
ATOM  30955  CD1 LEU B2018      62.534  31.608 -13.666  1.00  1.720          C  
ATOM  30956  CD2 LEU B2018      62.873  31.530 -11.189  1.00  1.720          C  
ATOM  30957  H   LEU B2018      59.150  33.033 -12.083  1.00  1.460          H  
ATOM  30958  HA  LEU B2018      61.218  33.681 -10.140  1.00  1.480          H  
ATOM  30959 1HB  LEU B2018      61.120  33.707 -13.178  1.00  2.060          H  
ATOM  30960 2HB  LEU B2018      62.596  33.969 -12.262  1.00  2.060          H  
ATOM  30961  HG  LEU B2018      60.989  31.383 -12.210  1.00  2.060          H  
ATOM  30962 1HD1 LEU B2018      62.709  30.549 -13.724  1.00  2.060          H  
ATOM  30963 2HD1 LEU B2018      61.837  31.891 -14.447  1.00  2.060          H  
ATOM  30964 3HD1 LEU B2018      63.469  32.145 -13.798  1.00  2.060          H  
ATOM  30965 1HD2 LEU B2018      63.065  30.452 -11.246  1.00  2.060          H  
ATOM  30966 2HD2 LEU B2018      63.814  32.069 -11.288  1.00  2.060          H  
ATOM  30967 3HD2 LEU B2018      62.431  31.752 -10.223  1.00  2.060          H  
ATOM  30968  N   GLY B2019      59.665  36.166 -11.300  1.00  1.260          N  
ATOM  30969  CA  GLY B2019      59.588  37.614 -11.400  1.00  1.280          C  
ATOM  30970  C   GLY B2019      59.855  38.154 -12.805  1.00  1.250          C  
ATOM  30971  O   GLY B2019      60.214  39.323 -12.954  1.00  1.260          O  
ATOM  30972  H   GLY B2019      58.787  35.644 -11.327  1.00  1.510          H  
ATOM  30973 1HA  GLY B2019      58.595  37.928 -11.079  1.00  1.540          H  
ATOM  30974 2HA  GLY B2019      60.296  38.055 -10.702  1.00  1.540          H  
ATOM  30975  N   ILE B2020      59.704  37.312 -13.831  1.00  1.200          N  
ATOM  30976  CA  ILE B2020      59.954  37.690 -15.214  1.00  1.170          C  
ATOM  30977  C   ILE B2020      58.640  37.778 -15.987  1.00  1.150          C  
ATOM  30978  O   ILE B2020      57.951  36.773 -16.152  1.00  1.130          O  
ATOM  30979  CB  ILE B2020      60.832  36.594 -15.869  1.00  1.650          C  
ATOM  30980  CG1 ILE B2020      62.154  36.454 -15.100  1.00  1.650          C  
ATOM  30981  CG2 ILE B2020      61.081  36.892 -17.338  1.00  1.650          C  
ATOM  30982  CD1 ILE B2020      62.952  35.212 -15.447  1.00  1.650          C  
ATOM  30983  H   ILE B2020      59.372  36.355 -13.684  1.00  1.440          H  
ATOM  30984  HA  ILE B2020      60.457  38.658 -15.245  1.00  1.400          H  
ATOM  30985  HB  ILE B2020      60.329  35.656 -15.791  1.00  1.980          H  
ATOM  30986 1HG1 ILE B2020      62.767  37.333 -15.304  1.00  1.980          H  
ATOM  30987 2HG1 ILE B2020      61.945  36.421 -14.031  1.00  1.980          H  
ATOM  30988 1HG2 ILE B2020      61.671  36.111 -17.760  1.00  1.980          H  
ATOM  30989 2HG2 ILE B2020      60.141  36.960 -17.891  1.00  1.980          H  
ATOM  30990 3HG2 ILE B2020      61.616  37.826 -17.421  1.00  1.980          H  
ATOM  30991 1HD1 ILE B2020      63.846  35.221 -14.848  1.00  1.980          H  
ATOM  30992 2HD1 ILE B2020      62.363  34.326 -15.218  1.00  1.980          H  
ATOM  30993 3HD1 ILE B2020      63.220  35.193 -16.481  1.00  1.980          H  
ATOM  30994  N   THR B2021      58.283  38.948 -16.500  1.00  1.150          N  
ATOM  30995  CA  THR B2021      57.034  39.027 -17.242  1.00  1.110          C  
ATOM  30996  C   THR B2021      57.293  38.573 -18.662  1.00  1.080          C  
ATOM  30997  O   THR B2021      58.337  38.910 -19.230  1.00  1.080          O  
ATOM  30998  CB  THR B2021      56.440  40.457 -17.235  1.00  1.570          C  
ATOM  30999  OG1 THR B2021      56.152  40.843 -15.889  1.00  1.570          O  
ATOM  31000  CG2 THR B2021      55.154  40.521 -18.053  1.00  1.570          C  
ATOM  31001  H   THR B2021      58.855  39.802 -16.383  1.00  1.380          H  
ATOM  31002  HA  THR B2021      56.307  38.351 -16.793  1.00  1.330          H  
ATOM  31003  HB  THR B2021      57.156  41.153 -17.660  1.00  1.880          H  
ATOM  31004  HG1 THR B2021      56.984  40.970 -15.417  1.00  1.880          H  
ATOM  31005 1HG2 THR B2021      54.765  41.536 -18.019  1.00  1.880          H  
ATOM  31006 2HG2 THR B2021      55.346  40.254 -19.085  1.00  1.880          H  
ATOM  31007 3HG2 THR B2021      54.421  39.838 -17.633  1.00  1.880          H  
ATOM  31008  N   VAL B2022      56.390  37.786 -19.242  1.00  1.060          N  
ATOM  31009  CA  VAL B2022      56.607  37.467 -20.634  1.00  1.030          C  
ATOM  31010  C   VAL B2022      55.579  38.305 -21.389  1.00  1.040          C  
ATOM  31011  O   VAL B2022      54.368  38.151 -21.218  1.00  1.060          O  
ATOM  31012  CB  VAL B2022      56.511  35.972 -20.925  1.00  1.450          C  
ATOM  31013  CG1 VAL B2022      56.806  35.746 -22.427  1.00  1.450          C  
ATOM  31014  CG2 VAL B2022      57.498  35.228 -20.010  1.00  1.450          C  
ATOM  31015  H   VAL B2022      55.561  37.490 -18.746  1.00  1.270          H  
ATOM  31016  HA  VAL B2022      57.598  37.778 -20.925  1.00  1.240          H  
ATOM  31017  HB  VAL B2022      55.499  35.623 -20.730  1.00  1.740          H  
ATOM  31018 1HG1 VAL B2022      56.742  34.704 -22.671  1.00  1.740          H  
ATOM  31019 2HG1 VAL B2022      56.097  36.296 -23.017  1.00  1.740          H  
ATOM  31020 3HG1 VAL B2022      57.810  36.103 -22.653  1.00  1.740          H  
ATOM  31021 1HG2 VAL B2022      57.447  34.171 -20.194  1.00  1.740          H  
ATOM  31022 2HG2 VAL B2022      58.494  35.573 -20.191  1.00  1.740          H  
ATOM  31023 3HG2 VAL B2022      57.241  35.423 -18.970  1.00  1.740          H  
ATOM  31024  N   LEU B2023      56.106  39.237 -22.154  1.00  1.040          N  
ATOM  31025  CA  LEU B2023      55.391  40.287 -22.846  1.00  1.060          C  
ATOM  31026  C   LEU B2023      54.922  39.856 -24.232  1.00  1.030          C  
ATOM  31027  O   LEU B2023      55.639  39.126 -24.914  1.00  1.000          O  
ATOM  31028  CB  LEU B2023      56.379  41.458 -22.954  1.00  1.480          C  
ATOM  31029  CG  LEU B2023      56.915  42.015 -21.609  1.00  1.480          C  
ATOM  31030  CD1 LEU B2023      58.049  42.964 -21.897  1.00  1.480          C  
ATOM  31031  CD2 LEU B2023      55.808  42.746 -20.852  1.00  1.480          C  
ATOM  31032  H   LEU B2023      57.117  39.215 -22.241  1.00  1.250          H  
ATOM  31033  HA  LEU B2023      54.541  40.552 -22.229  1.00  1.270          H  
ATOM  31034 1HB  LEU B2023      57.240  41.125 -23.516  1.00  1.770          H  
ATOM  31035 2HB  LEU B2023      55.918  42.270 -23.488  1.00  1.770          H  
ATOM  31036  HG  LEU B2023      57.296  41.191 -20.997  1.00  1.770          H  
ATOM  31037 1HD1 LEU B2023      58.447  43.352 -20.957  1.00  1.770          H  
ATOM  31038 2HD1 LEU B2023      58.828  42.427 -22.427  1.00  1.770          H  
ATOM  31039 3HD1 LEU B2023      57.695  43.786 -22.505  1.00  1.770          H  
ATOM  31040 1HD2 LEU B2023      56.214  43.132 -19.912  1.00  1.770          H  
ATOM  31041 2HD2 LEU B2023      55.437  43.578 -21.453  1.00  1.770          H  
ATOM  31042 3HD2 LEU B2023      54.991  42.073 -20.633  1.00  1.770          H  
ATOM  31043  N   PRO B2024      53.776  40.358 -24.721  1.00  1.050          N  
ATOM  31044  CA  PRO B2024      53.197  40.053 -26.020  1.00  1.020          C  
ATOM  31045  C   PRO B2024      54.103  40.576 -27.136  1.00  1.010          C  
ATOM  31046  O   PRO B2024      54.829  41.549 -26.904  1.00  1.030          O  
ATOM  31047  CB  PRO B2024      51.840  40.773 -25.965  1.00  1.530          C  
ATOM  31048  CG  PRO B2024      52.032  41.893 -24.961  1.00  1.530          C  
ATOM  31049  CD  PRO B2024      53.001  41.349 -23.935  1.00  1.530          C  
ATOM  31050  HA  PRO B2024      53.071  38.966 -26.056  1.00  1.220          H  
ATOM  31051 1HB  PRO B2024      51.565  41.160 -26.964  1.00  1.840          H  
ATOM  31052 2HB  PRO B2024      51.041  40.068 -25.664  1.00  1.840          H  
ATOM  31053 1HG  PRO B2024      52.408  42.796 -25.476  1.00  1.840          H  
ATOM  31054 2HG  PRO B2024      51.055  42.163 -24.520  1.00  1.840          H  
ATOM  31055 1HD  PRO B2024      53.626  42.174 -23.580  1.00  1.840          H  
ATOM  31056 2HD  PRO B2024      52.450  40.863 -23.119  1.00  1.840          H  
ATOM  31057  N   PRO B2025      54.034  40.012 -28.360  1.00  0.990          N  
ATOM  31058  CA  PRO B2025      54.853  40.351 -29.512  1.00  1.010          C  
ATOM  31059  C   PRO B2025      54.779  41.823 -29.850  1.00  1.040          C  
ATOM  31060  O   PRO B2025      53.807  42.491 -29.507  1.00  1.050          O  
ATOM  31061  CB  PRO B2025      54.214  39.542 -30.646  1.00  1.520          C  
ATOM  31062  CG  PRO B2025      53.491  38.421 -29.992  1.00  1.520          C  
ATOM  31063  CD  PRO B2025      52.987  38.984 -28.674  1.00  1.520          C  
ATOM  31064  HA  PRO B2025      55.892  40.032 -29.323  1.00  1.210          H  
ATOM  31065 1HB  PRO B2025      53.559  40.183 -31.233  1.00  1.820          H  
ATOM  31066 2HB  PRO B2025      55.000  39.172 -31.318  1.00  1.820          H  
ATOM  31067 1HG  PRO B2025      52.671  38.097 -30.644  1.00  1.820          H  
ATOM  31068 2HG  PRO B2025      54.161  37.563 -29.886  1.00  1.820          H  
ATOM  31069 1HD  PRO B2025      51.997  39.463 -28.801  1.00  1.820          H  
ATOM  31070 2HD  PRO B2025      52.964  38.160 -27.972  1.00  1.820          H  
ATOM  31071  N   ASP B2026      55.810  42.327 -30.509  1.00  1.070          N  
ATOM  31072  CA  ASP B2026      55.872  43.721 -30.969  1.00  1.110          C  
ATOM  31073  C   ASP B2026      56.671  43.786 -32.272  1.00  1.140          C  
ATOM  31074  O   ASP B2026      57.864  43.454 -32.302  1.00  1.140          O  
ATOM  31075  CB  ASP B2026      56.432  44.660 -29.881  1.00  1.540          C  
ATOM  31076  CG  ASP B2026      56.366  46.209 -30.241  1.00  1.540          C  
ATOM  31077  OD1 ASP B2026      56.352  46.587 -31.418  1.00  1.540          O  
ATOM  31078  OD2 ASP B2026      56.312  47.001 -29.318  1.00  1.540          O  
ATOM  31079  H   ASP B2026      56.587  41.696 -30.699  1.00  1.280          H  
ATOM  31080  HA  ASP B2026      54.859  44.057 -31.188  1.00  1.330          H  
ATOM  31081 1HB  ASP B2026      55.858  44.503 -28.963  1.00  1.850          H  
ATOM  31082 2HB  ASP B2026      57.457  44.390 -29.661  1.00  1.850          H  
ATOM  31083  N   VAL B2027      56.038  44.187 -33.377  1.00  1.170          N  
ATOM  31084  CA  VAL B2027      56.748  44.182 -34.671  1.00  1.200          C  
ATOM  31085  C   VAL B2027      58.024  45.037 -34.681  1.00  1.250          C  
ATOM  31086  O   VAL B2027      58.859  44.873 -35.572  1.00  1.290          O  
ATOM  31087  CB  VAL B2027      55.846  44.589 -35.866  1.00  1.670          C  
ATOM  31088  CG1 VAL B2027      54.736  43.572 -36.019  1.00  1.670          C  
ATOM  31089  CG2 VAL B2027      55.260  46.011 -35.683  1.00  1.670          C  
ATOM  31090  H   VAL B2027      55.061  44.485 -33.290  1.00  1.400          H  
ATOM  31091  HA  VAL B2027      57.058  43.159 -34.867  1.00  1.440          H  
ATOM  31092  HB  VAL B2027      56.444  44.560 -36.768  1.00  2.000          H  
ATOM  31093 1HG1 VAL B2027      54.141  43.807 -36.872  1.00  2.000          H  
ATOM  31094 2HG1 VAL B2027      55.161  42.584 -36.145  1.00  2.000          H  
ATOM  31095 3HG1 VAL B2027      54.125  43.593 -35.142  1.00  2.000          H  
ATOM  31096 1HG2 VAL B2027      54.650  46.267 -36.545  1.00  2.000          H  
ATOM  31097 2HG2 VAL B2027      54.644  46.041 -34.787  1.00  2.000          H  
ATOM  31098 3HG2 VAL B2027      56.055  46.739 -35.585  1.00  2.000          H  
ATOM  31099  N   ASN B2028      58.175  45.970 -33.731  1.00  1.270          N  
ATOM  31100  CA  ASN B2028      59.396  46.767 -33.670  1.00  1.330          C  
ATOM  31101  C   ASN B2028      60.466  46.262 -32.683  1.00  1.280          C  
ATOM  31102  O   ASN B2028      61.515  46.906 -32.534  1.00  1.330          O  
ATOM  31103  CB  ASN B2028      59.077  48.202 -33.337  1.00  1.840          C  
ATOM  31104  CG  ASN B2028      58.493  48.947 -34.457  1.00  1.840          C  
ATOM  31105  OD1 ASN B2028      58.973  48.793 -35.588  1.00  1.840          O  
ATOM  31106  ND2 ASN B2028      57.508  49.762 -34.193  1.00  1.840          N  
ATOM  31107  H   ASN B2028      57.441  46.097 -33.011  1.00  1.520          H  
ATOM  31108  HA  ASN B2028      59.841  46.739 -34.658  1.00  1.600          H  
ATOM  31109 1HB  ASN B2028      58.372  48.220 -32.499  1.00  2.210          H  
ATOM  31110 2HB  ASN B2028      59.981  48.714 -33.015  1.00  2.210          H  
ATOM  31111 1HD2 ASN B2028      57.094  50.349 -34.920  1.00  2.210          H  
ATOM  31112 2HD2 ASN B2028      57.155  49.834 -33.261  1.00  2.210          H  
ATOM  31113  N   GLU B2029      60.205  45.146 -31.990  1.00  1.210          N  
ATOM  31114  CA  GLU B2029      61.159  44.612 -31.006  1.00  1.150          C  
ATOM  31115  C   GLU B2029      61.388  43.095 -31.099  1.00  1.070          C  
ATOM  31116  O   GLU B2029      62.509  42.617 -30.900  1.00  1.060          O  
ATOM  31117  CB  GLU B2029      60.707  44.993 -29.593  1.00  1.630          C  
ATOM  31118  CG  GLU B2029      61.649  44.586 -28.455  1.00  1.630          C  
ATOM  31119  CD  GLU B2029      61.194  45.165 -27.148  1.00  1.630          C  
ATOM  31120  OE1 GLU B2029      61.022  46.352 -27.078  1.00  1.630          O  
ATOM  31121  OE2 GLU B2029      60.983  44.423 -26.220  1.00  1.630          O  
ATOM  31122  H   GLU B2029      59.339  44.644 -32.181  1.00  1.450          H  
ATOM  31123  HA  GLU B2029      62.121  45.091 -31.183  1.00  1.380          H  
ATOM  31124 1HB  GLU B2029      60.557  46.072 -29.542  1.00  1.960          H  
ATOM  31125 2HB  GLU B2029      59.750  44.526 -29.391  1.00  1.960          H  
ATOM  31126 1HG  GLU B2029      61.665  43.498 -28.371  1.00  1.960          H  
ATOM  31127 2HG  GLU B2029      62.660  44.926 -28.680  1.00  1.960          H  
ATOM  31128  N   SER B2030      60.307  42.342 -31.321  1.00  1.060          N  
ATOM  31129  CA  SER B2030      60.310  40.883 -31.360  1.00  1.000          C  
ATOM  31130  C   SER B2030      61.073  40.332 -32.552  1.00  1.000          C  
ATOM  31131  O   SER B2030      61.037  40.906 -33.637  1.00  1.020          O  
ATOM  31132  CB  SER B2030      58.889  40.362 -31.447  1.00  1.420          C  
ATOM  31133  OG  SER B2030      58.136  40.613 -30.303  1.00  1.420          O  
ATOM  31134  H   SER B2030      59.415  42.795 -31.493  1.00  1.270          H  
ATOM  31135  HA  SER B2030      60.774  40.514 -30.445  1.00  1.200          H  
ATOM  31136 1HB  SER B2030      58.420  40.864 -32.280  1.00  1.710          H  
ATOM  31137 2HB  SER B2030      58.892  39.304 -31.658  1.00  1.710          H  
ATOM  31138  HG  SER B2030      58.139  39.750 -29.795  1.00  1.710          H  
ATOM  31139  N   GLY B2031      61.733  39.195 -32.361  1.00  0.980          N  
ATOM  31140  CA  GLY B2031      62.393  38.491 -33.458  1.00  0.980          C  
ATOM  31141  C   GLY B2031      61.547  37.272 -33.782  1.00  0.950          C  
ATOM  31142  O   GLY B2031      60.398  37.199 -33.357  1.00  0.940          O  
ATOM  31143  H   GLY B2031      61.745  38.800 -31.428  1.00  1.180          H  
ATOM  31144 1HA  GLY B2031      62.482  39.141 -34.328  1.00  1.180          H  
ATOM  31145 2HA  GLY B2031      63.396  38.191 -33.159  1.00  1.180          H  
ATOM  31146  N   LEU B2032      62.099  36.288 -34.495  1.00  0.940          N  
ATOM  31147  CA  LEU B2032      61.310  35.089 -34.810  1.00  0.910          C  
ATOM  31148  C   LEU B2032      60.935  34.347 -33.524  1.00  0.900          C  
ATOM  31149  O   LEU B2032      59.772  33.991 -33.299  1.00  0.910          O  
ATOM  31150  CB  LEU B2032      62.121  34.144 -35.738  1.00  1.290          C  
ATOM  31151  CG  LEU B2032      61.395  32.836 -36.329  1.00  1.290          C  
ATOM  31152  CD1 LEU B2032      62.058  32.464 -37.663  1.00  1.290          C  
ATOM  31153  CD2 LEU B2032      61.523  31.657 -35.387  1.00  1.290          C  
ATOM  31154  H   LEU B2032      63.049  36.382 -34.830  1.00  1.130          H  
ATOM  31155  HA  LEU B2032      60.396  35.399 -35.312  1.00  1.090          H  
ATOM  31156 1HB  LEU B2032      62.479  34.726 -36.584  1.00  1.540          H  
ATOM  31157 2HB  LEU B2032      62.991  33.793 -35.184  1.00  1.540          H  
ATOM  31158  HG  LEU B2032      60.342  33.036 -36.495  1.00  1.540          H  
ATOM  31159 1HD1 LEU B2032      61.572  31.584 -38.066  1.00  1.540          H  
ATOM  31160 2HD1 LEU B2032      61.967  33.278 -38.378  1.00  1.540          H  
ATOM  31161 3HD1 LEU B2032      63.113  32.248 -37.501  1.00  1.540          H  
ATOM  31162 1HD2 LEU B2032      61.037  30.788 -35.829  1.00  1.540          H  
ATOM  31163 2HD2 LEU B2032      62.574  31.435 -35.227  1.00  1.540          H  
ATOM  31164 3HD2 LEU B2032      61.056  31.858 -34.437  1.00  1.540          H  
ATOM  31165  N   ASN B2033      61.966  34.103 -32.713  1.00  0.890          N  
ATOM  31166  CA  ASN B2033      61.946  33.349 -31.462  1.00  0.890          C  
ATOM  31167  C   ASN B2033      61.656  34.236 -30.257  1.00  0.900          C  
ATOM  31168  O   ASN B2033      61.459  35.440 -30.428  1.00  0.930          O  
ATOM  31169  CB  ASN B2033      63.290  32.678 -31.306  1.00  1.250          C  
ATOM  31170  CG  ASN B2033      63.528  31.617 -32.344  1.00  1.250          C  
ATOM  31171  OD1 ASN B2033      62.668  30.772 -32.609  1.00  1.250          O  
ATOM  31172  ND2 ASN B2033      64.687  31.647 -32.948  1.00  1.250          N  
ATOM  31173  H   ASN B2033      62.853  34.481 -33.005  1.00  1.070          H  
ATOM  31174  HA  ASN B2033      61.160  32.596 -31.518  1.00  1.070          H  
ATOM  31175 1HB  ASN B2033      64.074  33.429 -31.393  1.00  1.500          H  
ATOM  31176 2HB  ASN B2033      63.378  32.247 -30.317  1.00  1.500          H  
ATOM  31177 1HD2 ASN B2033      64.901  30.967 -33.651  1.00  1.500          H  
ATOM  31178 2HD2 ASN B2033      65.366  32.342 -32.709  1.00  1.500          H  
ATOM  31179  N   PHE B2034      61.601  33.637 -29.054  1.00  0.880          N  
ATOM  31180  CA  PHE B2034      61.396  34.398 -27.819  1.00  0.900          C  
ATOM  31181  C   PHE B2034      62.738  34.947 -27.434  1.00  0.910          C  
ATOM  31182  O   PHE B2034      63.759  34.274 -27.602  1.00  0.930          O  
ATOM  31183  CB  PHE B2034      60.935  33.544 -26.618  1.00  1.250          C  
ATOM  31184  CG  PHE B2034      59.513  33.065 -26.548  1.00  1.250          C  
ATOM  31185  CD1 PHE B2034      59.088  31.955 -27.255  1.00  1.250          C  
ATOM  31186  CD2 PHE B2034      58.612  33.685 -25.678  1.00  1.250          C  
ATOM  31187  CE1 PHE B2034      57.794  31.486 -27.117  1.00  1.250          C  
ATOM  31188  CE2 PHE B2034      57.328  33.212 -25.539  1.00  1.250          C  
ATOM  31189  CZ  PHE B2034      56.920  32.112 -26.259  1.00  1.250          C  
ATOM  31190  H   PHE B2034      61.781  32.638 -28.978  1.00  1.060          H  
ATOM  31191  HA  PHE B2034      60.702  35.223 -27.993  1.00  1.080          H  
ATOM  31192 1HB  PHE B2034      61.573  32.677 -26.533  1.00  1.500          H  
ATOM  31193 2HB  PHE B2034      61.116  34.129 -25.718  1.00  1.500          H  
ATOM  31194  HD1 PHE B2034      59.784  31.449 -27.916  1.00  1.500          H  
ATOM  31195  HD2 PHE B2034      58.937  34.548 -25.095  1.00  1.500          H  
ATOM  31196  HE1 PHE B2034      57.472  30.607 -27.679  1.00  1.500          H  
ATOM  31197  HE2 PHE B2034      56.635  33.699 -24.855  1.00  1.500          H  
ATOM  31198  HZ  PHE B2034      55.907  31.731 -26.144  1.00  1.500          H  
ATOM  31199  N   ALA B2035      62.763  36.126 -26.859  1.00  0.910          N  
ATOM  31200  CA  ALA B2035      64.050  36.630 -26.423  1.00  0.930          C  
ATOM  31201  C   ALA B2035      63.918  37.532 -25.236  1.00  0.950          C  
ATOM  31202  O   ALA B2035      62.925  38.249 -25.084  1.00  1.020          O  
ATOM  31203  CB  ALA B2035      64.729  37.373 -27.553  1.00  1.290          C  
ATOM  31204  H   ALA B2035      61.886  36.651 -26.742  1.00  1.090          H  
ATOM  31205  HA  ALA B2035      64.677  35.790 -26.144  1.00  1.120          H  
ATOM  31206 1HB  ALA B2035      65.707  37.725 -27.217  1.00  1.550          H  
ATOM  31207 2HB  ALA B2035      64.857  36.701 -28.401  1.00  1.550          H  
ATOM  31208 3HB  ALA B2035      64.118  38.223 -27.846  1.00  1.550          H  
ATOM  31209  N   SER B2036      64.944  37.504 -24.403  1.00  0.950          N  
ATOM  31210  CA  SER B2036      65.032  38.388 -23.269  1.00  0.990          C  
ATOM  31211  C   SER B2036      65.083  39.826 -23.740  1.00  1.030          C  
ATOM  31212  O   SER B2036      65.731  40.151 -24.745  1.00  1.070          O  
ATOM  31213  CB  SER B2036      66.229  38.065 -22.436  1.00  1.370          C  
ATOM  31214  OG  SER B2036      66.390  39.007 -21.412  1.00  1.370          O  
ATOM  31215  H   SER B2036      65.704  36.862 -24.575  1.00  1.140          H  
ATOM  31216  HA  SER B2036      64.157  38.254 -22.646  1.00  1.190          H  
ATOM  31217 1HB  SER B2036      66.097  37.090 -22.002  1.00  1.640          H  
ATOM  31218 2HB  SER B2036      67.096  38.028 -23.055  1.00  1.640          H  
ATOM  31219  HG  SER B2036      67.278  38.830 -20.999  1.00  1.640          H  
ATOM  31220  N   VAL B2037      64.396  40.674 -23.001  1.00  1.060          N  
ATOM  31221  CA  VAL B2037      64.343  42.108 -23.224  1.00  1.120          C  
ATOM  31222  C   VAL B2037      65.445  42.755 -22.402  1.00  1.110          C  
ATOM  31223  O   VAL B2037      66.110  43.698 -22.832  1.00  1.140          O  
ATOM  31224  CB  VAL B2037      62.964  42.655 -22.798  1.00  1.540          C  
ATOM  31225  CG1 VAL B2037      62.918  44.170 -22.923  1.00  1.540          C  
ATOM  31226  CG2 VAL B2037      61.887  41.998 -23.652  1.00  1.540          C  
ATOM  31227  H   VAL B2037      63.898  40.290 -22.198  1.00  1.270          H  
ATOM  31228  HA  VAL B2037      64.511  42.314 -24.282  1.00  1.340          H  
ATOM  31229  HB  VAL B2037      62.794  42.413 -21.754  1.00  1.850          H  
ATOM  31230 1HG1 VAL B2037      61.940  44.529 -22.608  1.00  1.850          H  
ATOM  31231 2HG1 VAL B2037      63.683  44.627 -22.297  1.00  1.850          H  
ATOM  31232 3HG1 VAL B2037      63.088  44.454 -23.967  1.00  1.850          H  
ATOM  31233 1HG2 VAL B2037      60.914  42.355 -23.353  1.00  1.850          H  
ATOM  31234 2HG2 VAL B2037      62.054  42.245 -24.703  1.00  1.850          H  
ATOM  31235 3HG2 VAL B2037      61.934  40.928 -23.526  1.00  1.850          H  
ATOM  31236  N   GLY B2038      65.551  42.269 -21.174  1.00  1.120          N  
ATOM  31237  CA  GLY B2038      66.491  42.752 -20.169  1.00  1.200          C  
ATOM  31238  C   GLY B2038      66.256  41.957 -18.899  1.00  1.220          C  
ATOM  31239  O   GLY B2038      66.817  40.869 -18.857  1.00  1.650          O  
ATOM  31240  H   GLY B2038      64.938  41.487 -20.954  1.00  1.340          H  
ATOM  31241 1HA  GLY B2038      67.515  42.613 -20.519  1.00  1.440          H  
ATOM  31242 2HA  GLY B2038      66.333  43.813 -19.988  1.00  1.440          H  
ATOM  31243  N   GLN B2039      64.978  42.046 -18.566  1.00  1.400          N  
ATOM  31244  CA  GLN B2039      64.556  41.825 -17.203  1.00  1.460          C  
ATOM  31245  C   GLN B2039      63.429  40.872 -17.454  1.00  1.470          C  
ATOM  31246  O   GLN B2039      63.356  39.764 -16.929  1.00  1.730          O  
ATOM  31247  CB  GLN B2039      64.086  43.110 -16.510  1.00  2.020          C  
ATOM  31248  CG  GLN B2039      65.157  44.184 -16.373  1.00  2.020          C  
ATOM  31249  CD  GLN B2039      66.328  43.716 -15.544  1.00  2.020          C  
ATOM  31250  OE1 GLN B2039      66.149  43.169 -14.453  1.00  2.020          O  
ATOM  31251  NE2 GLN B2039      67.534  43.924 -16.052  1.00  2.020          N  
ATOM  31252  H   GLN B2039      64.398  41.448 -19.162  1.00  1.680          H  
ATOM  31253  HA  GLN B2039      65.333  41.326 -16.623  1.00  1.750          H  
ATOM  31254 1HB  GLN B2039      63.248  43.541 -17.059  1.00  2.420          H  
ATOM  31255 2HB  GLN B2039      63.723  42.868 -15.512  1.00  2.420          H  
ATOM  31256 1HG  GLN B2039      65.519  44.457 -17.360  1.00  2.420          H  
ATOM  31257 2HG  GLN B2039      64.720  45.055 -15.883  1.00  2.420          H  
ATOM  31258 1HE2 GLN B2039      68.347  43.630 -15.546  1.00  2.420          H  
ATOM  31259 2HE2 GLN B2039      67.640  44.380 -16.935  1.00  2.420          H  
ATOM  31260  N   ASP B2040      62.588  41.330 -18.376  1.00  1.260          N  
ATOM  31261  CA  ASP B2040      61.448  40.601 -18.889  1.00  1.110          C  
ATOM  31262  C   ASP B2040      61.903  39.894 -20.161  1.00  1.060          C  
ATOM  31263  O   ASP B2040      63.071  40.072 -20.564  1.00  1.110          O  
ATOM  31264  CB  ASP B2040      60.326  41.587 -19.190  1.00  1.610          C  
ATOM  31265  CG  ASP B2040      59.800  42.281 -17.923  1.00  1.610          C  
ATOM  31266  OD1 ASP B2040      59.480  41.618 -16.922  1.00  1.610          O  
ATOM  31267  OD2 ASP B2040      59.759  43.489 -17.952  1.00  1.610          O  
ATOM  31268  H   ASP B2040      62.735  42.274 -18.714  1.00  1.510          H  
ATOM  31269  HA  ASP B2040      61.108  39.869 -18.159  1.00  1.330          H  
ATOM  31270 1HB  ASP B2040      60.686  42.346 -19.885  1.00  1.940          H  
ATOM  31271 2HB  ASP B2040      59.499  41.073 -19.677  1.00  1.940          H  
ATOM  31272  N   ILE B2041      60.970  39.139 -20.775  1.00  1.030          N  
ATOM  31273  CA  ILE B2041      61.096  38.362 -22.026  1.00  1.010          C  
ATOM  31274  C   ILE B2041      59.961  38.706 -22.961  1.00  1.010          C  
ATOM  31275  O   ILE B2041      58.846  38.898 -22.501  1.00  1.020          O  
ATOM  31276  CB  ILE B2041      60.992  36.838 -21.768  1.00  1.420          C  
ATOM  31277  CG1 ILE B2041      62.089  36.397 -20.847  1.00  1.420          C  
ATOM  31278  CG2 ILE B2041      61.007  36.008 -23.126  1.00  1.420          C  
ATOM  31279  CD1 ILE B2041      61.887  35.017 -20.302  1.00  1.420          C  
ATOM  31280  H   ILE B2041      60.057  39.083 -20.306  1.00  1.240          H  
ATOM  31281  HA  ILE B2041      62.025  38.608 -22.521  1.00  1.210          H  
ATOM  31282  HB  ILE B2041      60.071  36.648 -21.260  1.00  1.710          H  
ATOM  31283 1HG1 ILE B2041      63.042  36.424 -21.370  1.00  1.710          H  
ATOM  31284 2HG1 ILE B2041      62.141  37.079 -20.017  1.00  1.710          H  
ATOM  31285 1HG2 ILE B2041      60.912  34.961 -22.922  1.00  1.710          H  
ATOM  31286 2HG2 ILE B2041      60.185  36.286 -23.765  1.00  1.710          H  
ATOM  31287 3HG2 ILE B2041      61.936  36.183 -23.649  1.00  1.710          H  
ATOM  31288 1HD1 ILE B2041      62.701  34.808 -19.641  1.00  1.710          H  
ATOM  31289 2HD1 ILE B2041      60.950  34.973 -19.748  1.00  1.710          H  
ATOM  31290 3HD1 ILE B2041      61.869  34.279 -21.079  1.00  1.710          H  
ATOM  31291  N   ARG B2042      60.206  38.808 -24.258  1.00  1.000          N  
ATOM  31292  CA  ARG B2042      59.070  39.040 -25.139  1.00  1.020          C  
ATOM  31293  C   ARG B2042      58.838  37.862 -26.099  1.00  0.960          C  
ATOM  31294  O   ARG B2042      59.787  37.225 -26.583  1.00  0.930          O  
ATOM  31295  CB  ARG B2042      59.242  40.331 -25.924  1.00  1.420          C  
ATOM  31296  CG  ARG B2042      57.985  40.779 -26.663  1.00  1.420          C  
ATOM  31297  CD  ARG B2042      58.162  42.031 -27.396  1.00  1.420          C  
ATOM  31298  NE  ARG B2042      58.511  43.127 -26.536  1.00  1.420          N  
ATOM  31299  CZ  ARG B2042      57.679  43.899 -25.812  1.00  1.420          C  
ATOM  31300  NH1 ARG B2042      56.364  43.712 -25.787  1.00  1.420          N  
ATOM  31301  NH2 ARG B2042      58.234  44.872 -25.113  1.00  1.420          N  
ATOM  31302  H   ARG B2042      61.158  38.684 -24.619  1.00  1.200          H  
ATOM  31303  HA  ARG B2042      58.171  39.144 -24.539  1.00  1.220          H  
ATOM  31304 1HB  ARG B2042      59.521  41.127 -25.241  1.00  1.700          H  
ATOM  31305 2HB  ARG B2042      60.043  40.221 -26.653  1.00  1.700          H  
ATOM  31306 1HG  ARG B2042      57.683  40.048 -27.392  1.00  1.700          H  
ATOM  31307 2HG  ARG B2042      57.184  40.921 -25.954  1.00  1.700          H  
ATOM  31308 1HD  ARG B2042      58.963  41.912 -28.127  1.00  1.700          H  
ATOM  31309 2HD  ARG B2042      57.240  42.276 -27.916  1.00  1.700          H  
ATOM  31310  HE  ARG B2042      59.505  43.379 -26.481  1.00  1.700          H  
ATOM  31311 1HH1 ARG B2042      55.911  42.940 -26.313  1.00  1.700          H  
ATOM  31312 2HH1 ARG B2042      55.782  44.322 -25.237  1.00  1.700          H  
ATOM  31313 1HH2 ARG B2042      59.263  44.983 -25.178  1.00  1.700          H  
ATOM  31314 2HH2 ARG B2042      57.677  45.495 -24.553  1.00  1.700          H  
ATOM  31315  N   TYR B2043      57.555  37.602 -26.383  1.00  0.950          N  
ATOM  31316  CA  TYR B2043      57.109  36.627 -27.382  1.00  0.910          C  
ATOM  31317  C   TYR B2043      57.627  37.013 -28.754  1.00  0.910          C  
ATOM  31318  O   TYR B2043      57.705  38.207 -29.086  1.00  0.920          O  
ATOM  31319  CB  TYR B2043      55.573  36.552 -27.466  1.00  1.290          C  
ATOM  31320  CG  TYR B2043      54.802  35.683 -26.463  1.00  1.290          C  
ATOM  31321  CD1 TYR B2043      54.421  36.143 -25.223  1.00  1.290          C  
ATOM  31322  CD2 TYR B2043      54.412  34.418 -26.851  1.00  1.290          C  
ATOM  31323  CE1 TYR B2043      53.701  35.354 -24.383  1.00  1.290          C  
ATOM  31324  CE2 TYR B2043      53.673  33.627 -26.009  1.00  1.290          C  
ATOM  31325  CZ  TYR B2043      53.323  34.094 -24.781  1.00  1.290          C  
ATOM  31326  OH  TYR B2043      52.587  33.312 -23.951  1.00  1.290          O  
ATOM  31327  H   TYR B2043      56.850  38.145 -25.878  1.00  1.140          H  
ATOM  31328  HA  TYR B2043      57.512  35.654 -27.140  1.00  1.090          H  
ATOM  31329 1HB  TYR B2043      55.197  37.560 -27.370  1.00  1.550          H  
ATOM  31330 2HB  TYR B2043      55.311  36.204 -28.462  1.00  1.550          H  
ATOM  31331  HD1 TYR B2043      54.685  37.111 -24.900  1.00  1.550          H  
ATOM  31332  HD2 TYR B2043      54.684  34.050 -27.827  1.00  1.550          H  
ATOM  31333  HE1 TYR B2043      53.417  35.733 -23.400  1.00  1.550          H  
ATOM  31334  HE2 TYR B2043      53.364  32.630 -26.323  1.00  1.550          H  
ATOM  31335  HH  TYR B2043      52.415  33.775 -23.119  1.00  1.550          H  
ATOM  31336  N   GLY B2044      58.007  36.014 -29.542  1.00  0.900          N  
ATOM  31337  CA  GLY B2044      58.482  36.278 -30.880  1.00  0.900          C  
ATOM  31338  C   GLY B2044      57.315  36.438 -31.827  1.00  0.900          C  
ATOM  31339  O   GLY B2044      56.174  36.094 -31.515  1.00  0.900          O  
ATOM  31340  H   GLY B2044      57.941  35.055 -29.235  1.00  1.080          H  
ATOM  31341 1HA  GLY B2044      59.117  37.160 -30.893  1.00  1.080          H  
ATOM  31342 2HA  GLY B2044      59.100  35.449 -31.217  1.00  1.080          H  
ATOM  31343  N   LEU B2045      57.621  36.819 -33.043  1.00  0.910          N  
ATOM  31344  CA  LEU B2045      56.612  37.012 -34.061  1.00  0.930          C  
ATOM  31345  C   LEU B2045      56.193  35.667 -34.631  1.00  0.920          C  
ATOM  31346  O   LEU B2045      55.075  35.506 -35.108  1.00  0.930          O  
ATOM  31347  CB  LEU B2045      57.183  37.930 -35.138  1.00  1.290          C  
ATOM  31348  CG  LEU B2045      57.544  39.338 -34.668  1.00  1.290          C  
ATOM  31349  CD1 LEU B2045      58.287  40.027 -35.745  1.00  1.290          C  
ATOM  31350  CD2 LEU B2045      56.268  40.164 -34.279  1.00  1.290          C  
ATOM  31351  H   LEU B2045      58.604  37.024 -33.231  1.00  1.090          H  
ATOM  31352  HA  LEU B2045      55.735  37.464 -33.606  1.00  1.120          H  
ATOM  31353 1HB  LEU B2045      58.098  37.482 -35.511  1.00  1.550          H  
ATOM  31354 2HB  LEU B2045      56.464  38.016 -35.947  1.00  1.550          H  
ATOM  31355  HG  LEU B2045      58.194  39.252 -33.834  1.00  1.550          H  
ATOM  31356 1HD1 LEU B2045      58.584  41.024 -35.403  1.00  1.550          H  
ATOM  31357 2HD1 LEU B2045      59.184  39.457 -35.998  1.00  1.550          H  
ATOM  31358 3HD1 LEU B2045      57.659  40.108 -36.605  1.00  1.550          H  
ATOM  31359 1HD2 LEU B2045      56.566  41.149 -33.947  1.00  1.550          H  
ATOM  31360 2HD2 LEU B2045      55.615  40.257 -35.144  1.00  1.550          H  
ATOM  31361 3HD2 LEU B2045      55.733  39.679 -33.481  1.00  1.550          H  
ATOM  31362  N   GLY B2046      57.052  34.647 -34.498  1.00  0.910          N  
ATOM  31363  CA  GLY B2046      56.732  33.332 -35.015  1.00  0.910          C  
ATOM  31364  C   GLY B2046      55.828  32.602 -34.027  1.00  0.900          C  
ATOM  31365  O   GLY B2046      55.425  31.463 -34.258  1.00  0.910          O  
ATOM  31366  H   GLY B2046      57.978  34.742 -34.075  1.00  1.090          H  
ATOM  31367 1HA  GLY B2046      56.236  33.420 -35.985  1.00  1.090          H  
ATOM  31368 2HA  GLY B2046      57.653  32.769 -35.165  1.00  1.090          H  
ATOM  31369  N   ALA B2047      55.516  33.252 -32.891  1.00  0.890          N  
ATOM  31370  CA  ALA B2047      54.658  32.666 -31.891  1.00  0.890          C  
ATOM  31371  C   ALA B2047      53.204  32.873 -32.280  1.00  0.880          C  
ATOM  31372  O   ALA B2047      52.319  32.351 -31.612  1.00  0.880          O  
ATOM  31373  CB  ALA B2047      54.922  33.278 -30.520  1.00  1.250          C  
ATOM  31374  H   ALA B2047      55.864  34.194 -32.708  1.00  1.070          H  
ATOM  31375  HA  ALA B2047      54.856  31.595 -31.851  1.00  1.070          H  
ATOM  31376 1HB  ALA B2047      54.267  32.804 -29.790  1.00  1.500          H  
ATOM  31377 2HB  ALA B2047      55.961  33.119 -30.239  1.00  1.500          H  
ATOM  31378 3HB  ALA B2047      54.713  34.346 -30.557  1.00  1.500          H  
ATOM  31379  N   VAL B2048      52.964  33.646 -33.346  1.00  0.900          N  
ATOM  31380  CA  VAL B2048      51.628  33.967 -33.807  1.00  0.920          C  
ATOM  31381  C   VAL B2048      51.223  32.950 -34.897  1.00  0.980          C  
ATOM  31382  O   VAL B2048      51.905  32.797 -35.909  1.00  1.000          O  
ATOM  31383  CB  VAL B2048      51.627  35.422 -34.328  1.00  1.280          C  
ATOM  31384  CG1 VAL B2048      50.257  35.811 -34.835  1.00  1.280          C  
ATOM  31385  CG2 VAL B2048      52.090  36.369 -33.212  1.00  1.280          C  
ATOM  31386  H   VAL B2048      53.753  34.040 -33.871  1.00  1.080          H  
ATOM  31387  HA  VAL B2048      50.930  33.883 -32.973  1.00  1.100          H  
ATOM  31388  HB  VAL B2048      52.322  35.490 -35.157  1.00  1.540          H  
ATOM  31389 1HG1 VAL B2048      50.288  36.828 -35.217  1.00  1.540          H  
ATOM  31390 2HG1 VAL B2048      49.962  35.140 -35.621  1.00  1.540          H  
ATOM  31391 3HG1 VAL B2048      49.554  35.760 -34.032  1.00  1.540          H  
ATOM  31392 1HG2 VAL B2048      52.113  37.387 -33.572  1.00  1.540          H  
ATOM  31393 2HG2 VAL B2048      51.398  36.295 -32.393  1.00  1.540          H  
ATOM  31394 3HG2 VAL B2048      53.091  36.090 -32.872  1.00  1.540          H  
ATOM  31395  N   ARG B2049      50.081  32.299 -34.704  1.00  1.010          N  
ATOM  31396  CA  ARG B2049      49.564  31.202 -35.524  1.00  1.060          C  
ATOM  31397  C   ARG B2049      49.710  31.261 -37.044  1.00  1.150          C  
ATOM  31398  O   ARG B2049      50.024  30.239 -37.652  1.00  1.510          O  
ATOM  31399  CB  ARG B2049      48.083  31.044 -35.222  1.00  1.460          C  
ATOM  31400  CG  ARG B2049      47.375  29.904 -35.922  1.00  1.460          C  
ATOM  31401  CD  ARG B2049      45.942  29.865 -35.544  1.00  1.460          C  
ATOM  31402  NE  ARG B2049      45.742  29.559 -34.118  1.00  1.460          N  
ATOM  31403  CZ  ARG B2049      45.724  28.331 -33.568  1.00  1.460          C  
ATOM  31404  NH1 ARG B2049      45.904  27.237 -34.289  1.00  1.460          N  
ATOM  31405  NH2 ARG B2049      45.514  28.258 -32.273  1.00  1.460          N  
ATOM  31406  H   ARG B2049      49.569  32.497 -33.846  1.00  1.210          H  
ATOM  31407  HA  ARG B2049      50.073  30.300 -35.184  1.00  1.270          H  
ATOM  31408 1HB  ARG B2049      47.956  30.896 -34.153  1.00  1.760          H  
ATOM  31409 2HB  ARG B2049      47.563  31.963 -35.484  1.00  1.760          H  
ATOM  31410 1HG  ARG B2049      47.422  30.035 -37.004  1.00  1.760          H  
ATOM  31411 2HG  ARG B2049      47.845  28.962 -35.648  1.00  1.760          H  
ATOM  31412 1HD  ARG B2049      45.510  30.844 -35.740  1.00  1.760          H  
ATOM  31413 2HD  ARG B2049      45.421  29.121 -36.140  1.00  1.760          H  
ATOM  31414  HE  ARG B2049      45.596  30.335 -33.445  1.00  1.760          H  
ATOM  31415 1HH1 ARG B2049      46.062  27.304 -35.281  1.00  1.760          H  
ATOM  31416 2HH1 ARG B2049      45.883  26.331 -33.845  1.00  1.760          H  
ATOM  31417 1HH2 ARG B2049      45.373  29.149 -31.765  1.00  1.760          H  
ATOM  31418 2HH2 ARG B2049      45.487  27.371 -31.798  1.00  1.760          H  
ATOM  31419  N   ASN B2050      49.465  32.399 -37.680  1.00  1.160          N  
ATOM  31420  CA  ASN B2050      49.525  32.423 -39.144  1.00  1.210          C  
ATOM  31421  C   ASN B2050      50.753  33.151 -39.672  1.00  1.200          C  
ATOM  31422  O   ASN B2050      50.793  33.541 -40.841  1.00  1.240          O  
ATOM  31423  CB  ASN B2050      48.278  33.050 -39.717  1.00  1.670          C  
ATOM  31424  CG  ASN B2050      47.036  32.243 -39.432  1.00  1.670          C  
ATOM  31425  OD1 ASN B2050      46.845  31.127 -39.937  1.00  1.670          O  
ATOM  31426  ND2 ASN B2050      46.177  32.801 -38.621  1.00  1.670          N  
ATOM  31427  H   ASN B2050      49.226  33.227 -37.157  1.00  1.390          H  
ATOM  31428  HA  ASN B2050      49.586  31.397 -39.506  1.00  1.450          H  
ATOM  31429 1HB  ASN B2050      48.171  34.045 -39.329  1.00  2.010          H  
ATOM  31430 2HB  ASN B2050      48.385  33.138 -40.790  1.00  2.010          H  
ATOM  31431 1HD2 ASN B2050      45.327  32.335 -38.388  1.00  2.010          H  
ATOM  31432 2HD2 ASN B2050      46.373  33.718 -38.252  1.00  2.010          H  
ATOM  31433  N   VAL B2051      51.749  33.356 -38.818  1.00  1.150          N  
ATOM  31434  CA  VAL B2051      52.934  34.090 -39.214  1.00  1.150          C  
ATOM  31435  C   VAL B2051      54.145  33.140 -39.247  1.00  1.140          C  
ATOM  31436  O   VAL B2051      54.761  32.884 -38.216  1.00  1.110          O  
ATOM  31437  CB  VAL B2051      53.138  35.195 -38.157  1.00  1.610          C  
ATOM  31438  CG1 VAL B2051      54.300  36.071 -38.503  1.00  1.610          C  
ATOM  31439  CG2 VAL B2051      51.812  35.972 -37.967  1.00  1.610          C  
ATOM  31440  H   VAL B2051      51.695  32.993 -37.857  1.00  1.380          H  
ATOM  31441  HA  VAL B2051      52.783  34.527 -40.200  1.00  1.380          H  
ATOM  31442  HB  VAL B2051      53.403  34.715 -37.207  1.00  1.930          H  
ATOM  31443 1HG1 VAL B2051      54.447  36.802 -37.712  1.00  1.930          H  
ATOM  31444 2HG1 VAL B2051      55.172  35.459 -38.596  1.00  1.930          H  
ATOM  31445 3HG1 VAL B2051      54.112  36.574 -39.424  1.00  1.930          H  
ATOM  31446 1HG2 VAL B2051      51.951  36.716 -37.200  1.00  1.930          H  
ATOM  31447 2HG2 VAL B2051      51.506  36.441 -38.854  1.00  1.930          H  
ATOM  31448 3HG2 VAL B2051      51.035  35.292 -37.664  1.00  1.930          H  
ATOM  31449  N   GLY B2052      54.510  32.642 -40.428  1.00  1.190          N  
ATOM  31450  CA  GLY B2052      55.580  31.639 -40.514  1.00  1.190          C  
ATOM  31451  C   GLY B2052      57.003  32.206 -40.505  1.00  1.180          C  
ATOM  31452  O   GLY B2052      57.227  33.414 -40.510  1.00  1.180          O  
ATOM  31453  H   GLY B2052      53.988  32.904 -41.254  1.00  1.430          H  
ATOM  31454 1HA  GLY B2052      55.470  30.934 -39.688  1.00  1.430          H  
ATOM  31455 2HA  GLY B2052      55.438  31.061 -41.426  1.00  1.430          H  
ATOM  31456  N   ALA B2053      58.003  31.323 -40.568  1.00  1.190          N  
ATOM  31457  CA  ALA B2053      59.401  31.773 -40.506  1.00  1.180          C  
ATOM  31458  C   ALA B2053      59.774  32.741 -41.627  1.00  1.210          C  
ATOM  31459  O   ALA B2053      60.523  33.697 -41.413  1.00  1.210          O  
ATOM  31460  CB  ALA B2053      60.333  30.579 -40.558  1.00  1.660          C  
ATOM  31461  H   ALA B2053      57.792  30.334 -40.602  1.00  1.430          H  
ATOM  31462  HA  ALA B2053      59.540  32.285 -39.556  1.00  1.420          H  
ATOM  31463 1HB  ALA B2053      61.365  30.919 -40.471  1.00  1.990          H  
ATOM  31464 2HB  ALA B2053      60.105  29.902 -39.735  1.00  1.990          H  
ATOM  31465 3HB  ALA B2053      60.205  30.057 -41.504  1.00  1.990          H  
ATOM  31466  N   ASN B2054      59.233  32.517 -42.820  1.00  1.240          N  
ATOM  31467  CA  ASN B2054      59.536  33.354 -43.970  1.00  1.270          C  
ATOM  31468  C   ASN B2054      58.835  34.698 -43.894  1.00  1.260          C  
ATOM  31469  O   ASN B2054      59.208  35.651 -44.588  1.00  1.290          O  
ATOM  31470  CB  ASN B2054      59.141  32.611 -45.218  1.00  1.770          C  
ATOM  31471  CG  ASN B2054      57.695  32.270 -45.170  1.00  1.770          C  
ATOM  31472  OD1 ASN B2054      57.250  31.682 -44.164  1.00  1.770          O  
ATOM  31473  ND2 ASN B2054      56.956  32.607 -46.192  1.00  1.770          N  
ATOM  31474  H   ASN B2054      58.594  31.734 -42.945  1.00  1.490          H  
ATOM  31475  HA  ASN B2054      60.610  33.540 -43.987  1.00  1.520          H  
ATOM  31476 1HB  ASN B2054      59.336  33.228 -46.096  1.00  2.120          H  
ATOM  31477 2HB  ASN B2054      59.727  31.698 -45.310  1.00  2.120          H  
ATOM  31478 1HD2 ASN B2054      55.979  32.394 -46.197  1.00  2.120          H  
ATOM  31479 2HD2 ASN B2054      57.366  33.082 -46.972  1.00  2.120          H  
ATOM  31480  N   VAL B2055      57.821  34.755 -43.048  1.00  1.240          N  
ATOM  31481  CA  VAL B2055      56.986  35.913 -42.877  1.00  1.240          C  
ATOM  31482  C   VAL B2055      57.650  36.817 -41.876  1.00  1.220          C  
ATOM  31483  O   VAL B2055      57.758  38.026 -42.093  1.00  1.240          O  
ATOM  31484  CB  VAL B2055      55.594  35.500 -42.424  1.00  1.740          C  
ATOM  31485  CG1 VAL B2055      54.808  36.661 -42.154  1.00  1.740          C  
ATOM  31486  CG2 VAL B2055      54.938  34.650 -43.511  1.00  1.740          C  
ATOM  31487  H   VAL B2055      57.646  33.954 -42.447  1.00  1.490          H  
ATOM  31488  HA  VAL B2055      56.901  36.439 -43.831  1.00  1.490          H  
ATOM  31489  HB  VAL B2055      55.662  34.946 -41.506  1.00  2.080          H  
ATOM  31490 1HG1 VAL B2055      53.855  36.309 -41.835  1.00  2.080          H  
ATOM  31491 2HG1 VAL B2055      55.254  37.273 -41.374  1.00  2.080          H  
ATOM  31492 3HG1 VAL B2055      54.715  37.253 -43.064  1.00  2.080          H  
ATOM  31493 1HG2 VAL B2055      53.939  34.353 -43.195  1.00  2.080          H  
ATOM  31494 2HG2 VAL B2055      54.874  35.237 -44.429  1.00  2.080          H  
ATOM  31495 3HG2 VAL B2055      55.541  33.766 -43.690  1.00  2.080          H  
ATOM  31496  N   VAL B2056      58.096  36.242 -40.757  1.00  1.190          N  
ATOM  31497  CA  VAL B2056      58.766  37.097 -39.803  1.00  1.200          C  
ATOM  31498  C   VAL B2056      60.042  37.557 -40.483  1.00  1.210          C  
ATOM  31499  O   VAL B2056      60.460  38.682 -40.274  1.00  1.230          O  
ATOM  31500  CB  VAL B2056      59.064  36.419 -38.451  1.00  1.680          C  
ATOM  31501  CG1 VAL B2056      57.812  35.901 -37.869  1.00  1.680          C  
ATOM  31502  CG2 VAL B2056      60.025  35.331 -38.575  1.00  1.680          C  
ATOM  31503  H   VAL B2056      57.945  35.241 -40.606  1.00  1.430          H  
ATOM  31504  HA  VAL B2056      58.140  37.966 -39.604  1.00  1.440          H  
ATOM  31505  HB  VAL B2056      59.456  37.173 -37.770  1.00  2.010          H  
ATOM  31506 1HG1 VAL B2056      58.024  35.463 -36.911  1.00  2.010          H  
ATOM  31507 2HG1 VAL B2056      57.106  36.712 -37.761  1.00  2.010          H  
ATOM  31508 3HG1 VAL B2056      57.397  35.140 -38.527  1.00  2.010          H  
ATOM  31509 1HG2 VAL B2056      60.163  34.934 -37.617  1.00  2.010          H  
ATOM  31510 2HG2 VAL B2056      59.625  34.580 -39.228  1.00  2.010          H  
ATOM  31511 3HG2 VAL B2056      60.979  35.673 -38.953  1.00  2.010          H  
ATOM  31512  N   GLY B2057      60.638  36.706 -41.331  1.00  1.210          N  
ATOM  31513  CA  GLY B2057      61.805  37.077 -42.090  1.00  1.230          C  
ATOM  31514  C   GLY B2057      61.531  38.338 -42.905  1.00  1.290          C  
ATOM  31515  O   GLY B2057      62.197  39.348 -42.699  1.00  1.300          O  
ATOM  31516  H   GLY B2057      60.288  35.752 -41.428  1.00  1.450          H  
ATOM  31517 1HA  GLY B2057      62.646  37.241 -41.417  1.00  1.480          H  
ATOM  31518 2HA  GLY B2057      62.072  36.256 -42.756  1.00  1.480          H  
ATOM  31519  N   SER B2058      60.505  38.347 -43.775  1.00  1.320          N  
ATOM  31520  CA  SER B2058      60.289  39.550 -44.591  1.00  1.380          C  
ATOM  31521  C   SER B2058      60.010  40.806 -43.756  1.00  1.380          C  
ATOM  31522  O   SER B2058      60.459  41.912 -44.114  1.00  1.430          O  
ATOM  31523  CB  SER B2058      59.095  39.314 -45.490  1.00  1.910          C  
ATOM  31524  OG  SER B2058      57.894  39.253 -44.744  1.00  1.910          O  
ATOM  31525  H   SER B2058      59.934  37.510 -43.936  1.00  1.580          H  
ATOM  31526  HA  SER B2058      61.175  39.719 -45.197  1.00  1.660          H  
ATOM  31527 1HB  SER B2058      59.028  40.100 -46.240  1.00  2.290          H  
ATOM  31528 2HB  SER B2058      59.244  38.368 -46.005  1.00  2.290          H  
ATOM  31529  HG  SER B2058      57.217  38.778 -45.292  1.00  2.290          H  
ATOM  31530  N   LEU B2059      59.348  40.629 -42.614  1.00  1.320          N  
ATOM  31531  CA  LEU B2059      59.050  41.722 -41.699  1.00  1.330          C  
ATOM  31532  C   LEU B2059      60.339  42.285 -41.127  1.00  1.330          C  
ATOM  31533  O   LEU B2059      60.583  43.497 -41.143  1.00  1.400          O  
ATOM  31534  CB  LEU B2059      58.157  41.189 -40.565  1.00  1.860          C  
ATOM  31535  CG  LEU B2059      57.530  42.168 -39.525  1.00  1.860          C  
ATOM  31536  CD1 LEU B2059      56.288  41.473 -38.979  1.00  1.860          C  
ATOM  31537  CD2 LEU B2059      58.527  42.521 -38.391  1.00  1.860          C  
ATOM  31538  H   LEU B2059      58.969  39.691 -42.421  1.00  1.580          H  
ATOM  31539  HA  LEU B2059      58.541  42.501 -42.247  1.00  1.600          H  
ATOM  31540 1HB  LEU B2059      57.338  40.639 -41.033  1.00  2.230          H  
ATOM  31541 2HB  LEU B2059      58.738  40.472 -39.999  1.00  2.230          H  
ATOM  31542  HG  LEU B2059      57.218  43.073 -40.002  1.00  2.230          H  
ATOM  31543 1HD1 LEU B2059      55.792  42.112 -38.273  1.00  2.230          H  
ATOM  31544 2HD1 LEU B2059      55.616  41.257 -39.803  1.00  2.230          H  
ATOM  31545 3HD1 LEU B2059      56.559  40.545 -38.498  1.00  2.230          H  
ATOM  31546 1HD2 LEU B2059      58.047  43.170 -37.668  1.00  2.230          H  
ATOM  31547 2HD2 LEU B2059      58.852  41.624 -37.901  1.00  2.230          H  
ATOM  31548 3HD2 LEU B2059      59.393  43.033 -38.777  1.00  2.230          H  
ATOM  31549  N   LEU B2060      61.153  41.387 -40.590  1.00  1.280          N  
ATOM  31550  CA  LEU B2060      62.401  41.716 -39.945  1.00  1.280          C  
ATOM  31551  C   LEU B2060      63.405  42.293 -40.931  1.00  1.350          C  
ATOM  31552  O   LEU B2060      64.148  43.207 -40.588  1.00  1.400          O  
ATOM  31553  CB  LEU B2060      62.921  40.460 -39.238  1.00  1.790          C  
ATOM  31554  CG  LEU B2060      62.038  39.988 -37.997  1.00  1.790          C  
ATOM  31555  CD1 LEU B2060      62.469  38.592 -37.549  1.00  1.790          C  
ATOM  31556  CD2 LEU B2060      62.174  40.971 -36.837  1.00  1.790          C  
ATOM  31557  H   LEU B2060      60.874  40.405 -40.613  1.00  1.540          H  
ATOM  31558  HA  LEU B2060      62.199  42.467 -39.202  1.00  1.540          H  
ATOM  31559 1HB  LEU B2060      62.941  39.646 -39.965  1.00  2.150          H  
ATOM  31560 2HB  LEU B2060      63.936  40.646 -38.893  1.00  2.150          H  
ATOM  31561  HG  LEU B2060      60.995  39.945 -38.293  1.00  2.150          H  
ATOM  31562 1HD1 LEU B2060      61.843  38.277 -36.720  1.00  2.150          H  
ATOM  31563 2HD1 LEU B2060      62.346  37.894 -38.380  1.00  2.150          H  
ATOM  31564 3HD1 LEU B2060      63.508  38.608 -37.235  1.00  2.150          H  
ATOM  31565 1HD2 LEU B2060      61.554  40.625 -36.017  1.00  2.150          H  
ATOM  31566 2HD2 LEU B2060      63.212  41.021 -36.513  1.00  2.150          H  
ATOM  31567 3HD2 LEU B2060      61.842  41.961 -37.121  1.00  2.150          H  
ATOM  31568  N   GLN B2061      63.430  41.795 -42.161  1.00  1.370          N  
ATOM  31569  CA  GLN B2061      64.370  42.310 -43.140  1.00  1.460          C  
ATOM  31570  C   GLN B2061      64.076  43.765 -43.479  1.00  1.520          C  
ATOM  31571  O   GLN B2061      65.002  44.589 -43.491  1.00  1.590          O  
ATOM  31572  CB  GLN B2061      64.324  41.460 -44.410  1.00  2.010          C  
ATOM  31573  CG  GLN B2061      64.913  40.060 -44.266  1.00  2.010          C  
ATOM  31574  CD  GLN B2061      64.619  39.202 -45.475  1.00  2.010          C  
ATOM  31575  OE1 GLN B2061      63.745  39.546 -46.280  1.00  2.010          O  
ATOM  31576  NE2 GLN B2061      65.337  38.092 -45.615  1.00  2.010          N  
ATOM  31577  H   GLN B2061      62.809  41.020 -42.398  1.00  1.640          H  
ATOM  31578  HA  GLN B2061      65.371  42.254 -42.716  1.00  1.750          H  
ATOM  31579 1HB  GLN B2061      63.282  41.350 -44.715  1.00  2.410          H  
ATOM  31580 2HB  GLN B2061      64.847  41.974 -45.215  1.00  2.410          H  
ATOM  31581 1HG  GLN B2061      65.992  40.153 -44.171  1.00  2.410          H  
ATOM  31582 2HG  GLN B2061      64.510  39.581 -43.384  1.00  2.410          H  
ATOM  31583 1HE2 GLN B2061      65.181  37.491 -46.400  1.00  2.410          H  
ATOM  31584 2HE2 GLN B2061      66.036  37.855 -44.939  1.00  2.410          H  
ATOM  31585  N   THR B2062      62.792  44.118 -43.666  1.00  1.510          N  
ATOM  31586  CA  THR B2062      62.500  45.509 -44.002  1.00  1.590          C  
ATOM  31587  C   THR B2062      62.760  46.367 -42.762  1.00  1.590          C  
ATOM  31588  O   THR B2062      63.230  47.499 -42.884  1.00  1.670          O  
ATOM  31589  CB  THR B2062      61.058  45.700 -44.559  1.00  2.190          C  
ATOM  31590  OG1 THR B2062      61.023  46.841 -45.437  1.00  2.190          O  
ATOM  31591  CG2 THR B2062      60.067  45.959 -43.460  1.00  2.190          C  
ATOM  31592  H   THR B2062      62.057  43.401 -43.662  1.00  1.810          H  
ATOM  31593  HA  THR B2062      63.187  45.832 -44.783  1.00  1.910          H  
ATOM  31594  HB  THR B2062      60.760  44.807 -45.109  1.00  2.630          H  
ATOM  31595  HG1 THR B2062      60.156  46.842 -45.933  1.00  2.630          H  
ATOM  31596 1HG2 THR B2062      59.117  46.095 -43.914  1.00  2.630          H  
ATOM  31597 2HG2 THR B2062      60.031  45.126 -42.790  1.00  2.630          H  
ATOM  31598 3HG2 THR B2062      60.319  46.861 -42.914  1.00  2.630          H  
ATOM  31599  N   ARG B2063      62.465  45.812 -41.570  1.00  1.520          N  
ATOM  31600  CA  ARG B2063      62.678  46.455 -40.279  1.00  1.530          C  
ATOM  31601  C   ARG B2063      64.146  46.725 -39.978  1.00  1.590          C  
ATOM  31602  O   ARG B2063      64.468  47.689 -39.286  1.00  1.700          O  
ATOM  31603  CB  ARG B2063      62.102  45.600 -39.168  1.00  2.140          C  
ATOM  31604  CG  ARG B2063      62.343  46.073 -37.747  1.00  2.140          C  
ATOM  31605  CD  ARG B2063      61.709  47.358 -37.424  1.00  2.140          C  
ATOM  31606  NE  ARG B2063      62.042  47.741 -36.080  1.00  2.140          N  
ATOM  31607  CZ  ARG B2063      63.122  48.430 -35.683  1.00  2.140          C  
ATOM  31608  NH1 ARG B2063      64.022  48.872 -36.559  1.00  2.140          N  
ATOM  31609  NH2 ARG B2063      63.266  48.650 -34.377  1.00  2.140          N  
ATOM  31610  H   ARG B2063      62.032  44.884 -41.558  1.00  1.820          H  
ATOM  31611  HA  ARG B2063      62.150  47.409 -40.299  1.00  1.840          H  
ATOM  31612 1HB  ARG B2063      61.040  45.464 -39.315  1.00  2.570          H  
ATOM  31613 2HB  ARG B2063      62.554  44.639 -39.228  1.00  2.570          H  
ATOM  31614 1HG  ARG B2063      61.907  45.335 -37.072  1.00  2.570          H  
ATOM  31615 2HG  ARG B2063      63.410  46.141 -37.542  1.00  2.570          H  
ATOM  31616 1HD  ARG B2063      62.030  48.148 -38.101  1.00  2.570          H  
ATOM  31617 2HD  ARG B2063      60.631  47.254 -37.480  1.00  2.570          H  
ATOM  31618  HE  ARG B2063      61.422  47.432 -35.353  1.00  2.570          H  
ATOM  31619 1HH1 ARG B2063      63.916  48.678 -37.571  1.00  2.570          H  
ATOM  31620 2HH1 ARG B2063      64.830  49.385 -36.244  1.00  2.570          H  
ATOM  31621 1HH2 ARG B2063      62.567  48.253 -33.711  1.00  2.570          H  
ATOM  31622 2HH2 ARG B2063      64.063  49.159 -34.028  1.00  2.570          H  
ATOM  31623  N   ASN B2064      65.030  45.829 -40.413  1.00  1.560          N  
ATOM  31624  CA  ASN B2064      66.450  45.988 -40.172  1.00  1.620          C  
ATOM  31625  C   ASN B2064      67.061  47.006 -41.138  1.00  1.720          C  
ATOM  31626  O   ASN B2064      67.966  47.756 -40.768  1.00  1.800          O  
ATOM  31627  CB  ASN B2064      67.134  44.647 -40.289  1.00  2.240          C  
ATOM  31628  CG  ASN B2064      66.771  43.719 -39.150  1.00  2.240          C  
ATOM  31629  OD1 ASN B2064      66.387  44.145 -38.051  1.00  2.240          O  
ATOM  31630  ND2 ASN B2064      66.881  42.443 -39.401  1.00  2.240          N  
ATOM  31631  H   ASN B2064      64.697  44.997 -40.904  1.00  1.870          H  
ATOM  31632  HA  ASN B2064      66.588  46.373 -39.161  1.00  1.940          H  
ATOM  31633 1HB  ASN B2064      66.838  44.177 -41.231  1.00  2.690          H  
ATOM  31634 2HB  ASN B2064      68.213  44.784 -40.311  1.00  2.690          H  
ATOM  31635 1HD2 ASN B2064      66.651  41.776 -38.695  1.00  2.690          H  
ATOM  31636 2HD2 ASN B2064      67.188  42.134 -40.299  1.00  2.690          H  
ATOM  31637  N   ASP B2065      66.558  47.028 -42.380  1.00  1.730          N  
ATOM  31638  CA  ASP B2065      67.023  47.944 -43.423  1.00  1.840          C  
ATOM  31639  C   ASP B2065      66.536  49.391 -43.201  1.00  1.900          C  
ATOM  31640  O   ASP B2065      67.298  50.351 -43.340  1.00  1.980          O  
ATOM  31641  CB  ASP B2065      66.558  47.409 -44.794  1.00  2.530          C  
ATOM  31642  CG  ASP B2065      67.075  48.186 -46.018  1.00  2.530          C  
ATOM  31643  OD1 ASP B2065      68.260  48.352 -46.138  1.00  2.530          O  
ATOM  31644  OD2 ASP B2065      66.259  48.541 -46.875  1.00  2.530          O  
ATOM  31645  H   ASP B2065      65.856  46.327 -42.631  1.00  2.080          H  
ATOM  31646  HA  ASP B2065      68.112  47.950 -43.408  1.00  2.210          H  
ATOM  31647 1HB  ASP B2065      66.864  46.366 -44.886  1.00  3.040          H  
ATOM  31648 2HB  ASP B2065      65.465  47.415 -44.815  1.00  3.040          H  
ATOM  31649  N   LYS B2066      65.256  49.544 -42.873  1.00  1.880          N  
ATOM  31650  CA  LYS B2066      64.617  50.837 -42.664  1.00  1.980          C  
ATOM  31651  C   LYS B2066      64.452  51.118 -41.173  1.00  2.040          C  
ATOM  31652  O   LYS B2066      64.881  50.335 -40.335  1.00  2.480          O  
ATOM  31653  CB  LYS B2066      63.272  50.893 -43.385  1.00  2.730          C  
ATOM  31654  CG  LYS B2066      63.338  50.605 -44.900  1.00  2.730          C  
ATOM  31655  CD  LYS B2066      64.182  51.645 -45.663  1.00  2.730          C  
ATOM  31656  CE  LYS B2066      64.071  51.478 -47.187  1.00  2.730          C  
ATOM  31657  NZ  LYS B2066      64.675  50.181 -47.676  1.00  2.730          N  
ATOM  31658  H   LYS B2066      64.659  48.720 -42.778  1.00  2.260          H  
ATOM  31659  HA  LYS B2066      65.264  51.614 -43.065  1.00  2.380          H  
ATOM  31660 1HB  LYS B2066      62.596  50.158 -42.934  1.00  3.280          H  
ATOM  31661 2HB  LYS B2066      62.829  51.871 -43.251  1.00  3.280          H  
ATOM  31662 1HG  LYS B2066      63.780  49.616 -45.044  1.00  3.280          H  
ATOM  31663 2HG  LYS B2066      62.327  50.591 -45.306  1.00  3.280          H  
ATOM  31664 1HD  LYS B2066      63.873  52.652 -45.386  1.00  3.280          H  
ATOM  31665 2HD  LYS B2066      65.234  51.515 -45.396  1.00  3.280          H  
ATOM  31666 1HE  LYS B2066      63.021  51.506 -47.472  1.00  3.280          H  
ATOM  31667 2HE  LYS B2066      64.588  52.308 -47.668  1.00  3.280          H  
ATOM  31668 1HZ  LYS B2066      64.590  50.110 -48.670  1.00  3.280          H  
ATOM  31669 2HZ  LYS B2066      65.678  50.105 -47.429  1.00  3.280          H  
ATOM  31670 3HZ  LYS B2066      64.222  49.387 -47.255  1.00  3.280          H  
ATOM  31671  N   GLY B2067      63.891  52.272 -40.821  1.00  2.110          N  
ATOM  31672  CA  GLY B2067      63.704  52.555 -39.404  1.00  2.180          C  
ATOM  31673  C   GLY B2067      62.483  51.801 -38.877  1.00  1.710          C  
ATOM  31674  O   GLY B2067      61.926  50.944 -39.566  1.00  1.740          O  
ATOM  31675  H   GLY B2067      63.576  52.928 -41.517  1.00  2.530          H  
ATOM  31676 1HA  GLY B2067      64.593  52.256 -38.849  1.00  2.620          H  
ATOM  31677 2HA  GLY B2067      63.569  53.626 -39.257  1.00  2.620          H  
ATOM  31678  N   LYS B2068      62.073  52.115 -37.652  1.00  1.800          N  
ATOM  31679  CA  LYS B2068      60.965  51.404 -37.016  1.00  1.860          C  
ATOM  31680  C   LYS B2068      59.657  51.644 -37.743  1.00  1.670          C  
ATOM  31681  O   LYS B2068      59.517  52.618 -38.484  1.00  1.990          O  
ATOM  31682  CB  LYS B2068      60.815  51.822 -35.550  1.00  2.580          C  
ATOM  31683  CG  LYS B2068      60.335  53.254 -35.324  1.00  2.580          C  
ATOM  31684  CD  LYS B2068      60.255  53.577 -33.828  1.00  2.580          C  
ATOM  31685  CE  LYS B2068      59.710  54.983 -33.578  1.00  2.580          C  
ATOM  31686  NZ  LYS B2068      59.653  55.310 -32.122  1.00  2.580          N  
ATOM  31687  H   LYS B2068      62.559  52.841 -37.148  1.00  2.160          H  
ATOM  31688  HA  LYS B2068      61.167  50.337 -37.057  1.00  2.230          H  
ATOM  31689 1HB  LYS B2068      60.105  51.172 -35.065  1.00  3.100          H  
ATOM  31690 2HB  LYS B2068      61.767  51.697 -35.039  1.00  3.100          H  
ATOM  31691 1HG  LYS B2068      60.999  53.958 -35.823  1.00  3.100          H  
ATOM  31692 2HG  LYS B2068      59.337  53.361 -35.749  1.00  3.100          H  
ATOM  31693 1HD  LYS B2068      59.599  52.851 -33.343  1.00  3.100          H  
ATOM  31694 2HD  LYS B2068      61.247  53.498 -33.384  1.00  3.100          H  
ATOM  31695 1HE  LYS B2068      60.347  55.709 -34.080  1.00  3.100          H  
ATOM  31696 2HE  LYS B2068      58.703  55.051 -33.989  1.00  3.100          H  
ATOM  31697 1HZ  LYS B2068      59.285  56.244 -32.000  1.00  3.100          H  
ATOM  31698 2HZ  LYS B2068      59.052  54.649 -31.648  1.00  3.100          H  
ATOM  31699 3HZ  LYS B2068      60.581  55.262 -31.727  1.00  3.100          H  
ATOM  31700  N   PHE B2069      58.673  50.784 -37.500  1.00  1.610          N  
ATOM  31701  CA  PHE B2069      57.369  50.962 -38.101  1.00  1.600          C  
ATOM  31702  C   PHE B2069      56.692  52.039 -37.260  1.00  1.630          C  
ATOM  31703  O   PHE B2069      56.556  51.876 -36.041  1.00  1.640          O  
ATOM  31704  CB  PHE B2069      56.568  49.650 -38.030  1.00  2.240          C  
ATOM  31705  CG  PHE B2069      57.169  48.484 -38.810  1.00  2.240          C  
ATOM  31706  CD1 PHE B2069      57.672  47.370 -38.131  1.00  2.240          C  
ATOM  31707  CD2 PHE B2069      57.264  48.493 -40.186  1.00  2.240          C  
ATOM  31708  CE1 PHE B2069      58.225  46.313 -38.797  1.00  2.240          C  
ATOM  31709  CE2 PHE B2069      57.829  47.419 -40.863  1.00  2.240          C  
ATOM  31710  CZ  PHE B2069      58.309  46.330 -40.158  1.00  2.240          C  
ATOM  31711  H   PHE B2069      58.819  49.995 -36.880  1.00  1.930          H  
ATOM  31712  HA  PHE B2069      57.468  51.312 -39.132  1.00  1.920          H  
ATOM  31713 1HB  PHE B2069      56.475  49.342 -36.994  1.00  2.690          H  
ATOM  31714 2HB  PHE B2069      55.558  49.824 -38.406  1.00  2.690          H  
ATOM  31715  HD1 PHE B2069      57.625  47.331 -37.050  1.00  2.690          H  
ATOM  31716  HD2 PHE B2069      56.891  49.359 -40.736  1.00  2.690          H  
ATOM  31717  HE1 PHE B2069      58.605  45.460 -38.230  1.00  2.690          H  
ATOM  31718  HE2 PHE B2069      57.898  47.432 -41.946  1.00  2.690          H  
ATOM  31719  HZ  PHE B2069      58.761  45.481 -40.683  1.00  2.690          H  
ATOM  31720  N   THR B2070      56.271  53.142 -37.890  1.00  1.640          N  
ATOM  31721  CA  THR B2070      55.706  54.264 -37.116  1.00  1.670          C  
ATOM  31722  C   THR B2070      54.200  54.394 -37.238  1.00  1.640          C  
ATOM  31723  O   THR B2070      53.591  55.289 -36.647  1.00  1.640          O  
ATOM  31724  CB  THR B2070      56.333  55.606 -37.541  1.00  2.330          C  
ATOM  31725  OG1 THR B2070      56.046  55.848 -38.925  1.00  2.330          O  
ATOM  31726  CG2 THR B2070      57.839  55.555 -37.336  1.00  2.330          C  
ATOM  31727  H   THR B2070      56.395  53.223 -38.917  1.00  1.970          H  
ATOM  31728  HA  THR B2070      55.940  54.103 -36.065  1.00  2.000          H  
ATOM  31729  HB  THR B2070      55.908  56.410 -36.943  1.00  2.790          H  
ATOM  31730  HG1 THR B2070      56.278  56.753 -39.148  1.00  2.790          H  
ATOM  31731 1HG2 THR B2070      58.280  56.503 -37.636  1.00  2.790          H  
ATOM  31732 2HG2 THR B2070      58.049  55.373 -36.292  1.00  2.790          H  
ATOM  31733 3HG2 THR B2070      58.265  54.757 -37.935  1.00  2.790          H  
ATOM  31734  N   ASP B2071      53.629  53.520 -38.039  1.00  1.640          N  
ATOM  31735  CA  ASP B2071      52.207  53.476 -38.339  1.00  1.630          C  
ATOM  31736  C   ASP B2071      51.826  52.159 -38.971  1.00  1.580          C  
ATOM  31737  O   ASP B2071      52.666  51.481 -39.569  1.00  1.600          O  
ATOM  31738  CB  ASP B2071      51.770  54.618 -39.251  1.00  2.290          C  
ATOM  31739  CG  ASP B2071      50.257  54.840 -39.175  1.00  2.290          C  
ATOM  31740  OD1 ASP B2071      49.830  55.580 -38.329  1.00  2.290          O  
ATOM  31741  OD2 ASP B2071      49.532  54.204 -39.926  1.00  2.290          O  
ATOM  31742  H   ASP B2071      54.256  52.825 -38.414  1.00  1.970          H  
ATOM  31743  HA  ASP B2071      51.660  53.568 -37.400  1.00  1.960          H  
ATOM  31744 1HB  ASP B2071      52.282  55.522 -38.959  1.00  2.740          H  
ATOM  31745 2HB  ASP B2071      52.046  54.404 -40.271  1.00  2.740          H  
ATOM  31746  N   PHE B2072      50.563  51.800 -38.852  1.00  1.550          N  
ATOM  31747  CA  PHE B2072      50.029  50.627 -39.514  1.00  1.520          C  
ATOM  31748  C   PHE B2072      50.143  50.770 -41.041  1.00  1.570          C  
ATOM  31749  O   PHE B2072      50.480  49.806 -41.739  1.00  1.560          O  
ATOM  31750  CB  PHE B2072      48.615  50.387 -39.063  1.00  2.140          C  
ATOM  31751  CG  PHE B2072      48.109  49.115 -39.521  1.00  2.140          C  
ATOM  31752  CD1 PHE B2072      48.505  47.940 -38.876  1.00  2.140          C  
ATOM  31753  CD2 PHE B2072      47.258  49.047 -40.572  1.00  2.140          C  
ATOM  31754  CE1 PHE B2072      48.042  46.755 -39.295  1.00  2.140          C  
ATOM  31755  CE2 PHE B2072      46.800  47.863 -40.984  1.00  2.140          C  
ATOM  31756  CZ  PHE B2072      47.187  46.714 -40.352  1.00  2.140          C  
ATOM  31757  H   PHE B2072      49.927  52.380 -38.313  1.00  1.860          H  
ATOM  31758  HA  PHE B2072      50.619  49.760 -39.233  1.00  1.820          H  
ATOM  31759 1HB  PHE B2072      48.578  50.414 -37.988  1.00  2.570          H  
ATOM  31760 2HB  PHE B2072      47.967  51.181 -39.443  1.00  2.570          H  
ATOM  31761  HD1 PHE B2072      49.190  47.983 -38.030  1.00  2.570          H  
ATOM  31762  HD2 PHE B2072      46.959  49.959 -41.076  1.00  2.570          H  
ATOM  31763  HE1 PHE B2072      48.348  45.842 -38.791  1.00  2.570          H  
ATOM  31764  HE2 PHE B2072      46.134  47.826 -41.813  1.00  2.570          H  
ATOM  31765  HZ  PHE B2072      46.809  45.769 -40.693  1.00  2.570          H  
ATOM  31766  N   SER B2073      49.817  51.961 -41.575  1.00  1.650          N  
ATOM  31767  CA  SER B2073      49.891  52.178 -43.019  1.00  1.720          C  
ATOM  31768  C   SER B2073      51.338  51.984 -43.455  1.00  1.730          C  
ATOM  31769  O   SER B2073      51.622  51.366 -44.485  1.00  1.770          O  
ATOM  31770  CB  SER B2073      49.446  53.597 -43.377  1.00  2.380          C  
ATOM  31771  OG  SER B2073      48.078  53.817 -43.126  1.00  2.380          O  
ATOM  31772  H   SER B2073      49.557  52.747 -40.965  1.00  1.980          H  
ATOM  31773  HA  SER B2073      49.259  51.449 -43.525  1.00  2.060          H  
ATOM  31774 1HB  SER B2073      50.032  54.306 -42.790  1.00  2.860          H  
ATOM  31775 2HB  SER B2073      49.661  53.791 -44.425  1.00  2.860          H  
ATOM  31776  HG  SER B2073      47.945  54.786 -43.213  1.00  2.860          H  
ATOM  31777  N   ASP B2074      52.257  52.487 -42.633  1.00  1.720          N  
ATOM  31778  CA  ASP B2074      53.693  52.402 -42.872  1.00  1.740          C  
ATOM  31779  C   ASP B2074      54.132  50.935 -42.900  1.00  1.700          C  
ATOM  31780  O   ASP B2074      54.795  50.499 -43.844  1.00  1.740          O  
ATOM  31781  CB  ASP B2074      54.439  53.225 -41.803  1.00  2.430          C  
ATOM  31782  CG  ASP B2074      55.927  53.276 -41.955  1.00  2.430          C  
ATOM  31783  OD1 ASP B2074      56.410  53.588 -43.029  1.00  2.430          O  
ATOM  31784  OD2 ASP B2074      56.643  53.025 -40.980  1.00  2.430          O  
ATOM  31785  H   ASP B2074      51.917  52.971 -41.815  1.00  2.060          H  
ATOM  31786  HA  ASP B2074      53.911  52.842 -43.844  1.00  2.090          H  
ATOM  31787 1HB  ASP B2074      54.058  54.244 -41.805  1.00  2.910          H  
ATOM  31788 2HB  ASP B2074      54.229  52.815 -40.835  1.00  2.910          H  
ATOM  31789  N   TYR B2075      53.669  50.149 -41.923  1.00  1.630          N  
ATOM  31790  CA  TYR B2075      53.976  48.727 -41.864  1.00  1.590          C  
ATOM  31791  C   TYR B2075      53.623  48.059 -43.194  1.00  1.630          C  
ATOM  31792  O   TYR B2075      54.452  47.344 -43.778  1.00  1.650          O  
ATOM  31793  CB  TYR B2075      53.198  48.088 -40.699  1.00  2.240          C  
ATOM  31794  CG  TYR B2075      53.325  46.610 -40.572  1.00  2.240          C  
ATOM  31795  CD1 TYR B2075      54.384  46.055 -39.880  1.00  2.240          C  
ATOM  31796  CD2 TYR B2075      52.366  45.797 -41.163  1.00  2.240          C  
ATOM  31797  CE1 TYR B2075      54.486  44.698 -39.775  1.00  2.240          C  
ATOM  31798  CE2 TYR B2075      52.472  44.444 -41.067  1.00  2.240          C  
ATOM  31799  CZ  TYR B2075      53.520  43.894 -40.379  1.00  2.240          C  
ATOM  31800  OH  TYR B2075      53.608  42.557 -40.293  1.00  2.240          O  
ATOM  31801  H   TYR B2075      53.135  50.569 -41.160  1.00  1.960          H  
ATOM  31802  HA  TYR B2075      55.034  48.599 -41.711  1.00  1.910          H  
ATOM  31803 1HB  TYR B2075      53.525  48.540 -39.761  1.00  2.690          H  
ATOM  31804 2HB  TYR B2075      52.150  48.313 -40.804  1.00  2.690          H  
ATOM  31805  HD1 TYR B2075      55.124  46.687 -39.419  1.00  2.690          H  
ATOM  31806  HD2 TYR B2075      51.532  46.239 -41.708  1.00  2.690          H  
ATOM  31807  HE1 TYR B2075      55.314  44.262 -39.229  1.00  2.690          H  
ATOM  31808  HE2 TYR B2075      51.724  43.801 -41.536  1.00  2.690          H  
ATOM  31809  HH  TYR B2075      52.873  42.166 -40.770  1.00  2.690          H  
ATOM  31810  N   LEU B2076      52.399  48.302 -43.677  1.00  1.640          N  
ATOM  31811  CA  LEU B2076      51.957  47.719 -44.935  1.00  1.690          C  
ATOM  31812  C   LEU B2076      52.760  48.225 -46.143  1.00  1.760          C  
ATOM  31813  O   LEU B2076      53.012  47.460 -47.073  1.00  1.790          O  
ATOM  31814  CB  LEU B2076      50.455  47.962 -45.131  1.00  2.350          C  
ATOM  31815  CG  LEU B2076      49.486  47.209 -44.134  1.00  2.350          C  
ATOM  31816  CD1 LEU B2076      48.058  47.682 -44.395  1.00  2.350          C  
ATOM  31817  CD2 LEU B2076      49.612  45.673 -44.300  1.00  2.350          C  
ATOM  31818  H   LEU B2076      51.762  48.892 -43.127  1.00  1.970          H  
ATOM  31819  HA  LEU B2076      52.137  46.652 -44.882  1.00  2.030          H  
ATOM  31820 1HB  LEU B2076      50.272  49.034 -45.017  1.00  2.820          H  
ATOM  31821 2HB  LEU B2076      50.186  47.676 -46.148  1.00  2.820          H  
ATOM  31822  HG  LEU B2076      49.736  47.474 -43.101  1.00  2.820          H  
ATOM  31823 1HD1 LEU B2076      47.384  47.186 -43.715  1.00  2.820          H  
ATOM  31824 2HD1 LEU B2076      48.006  48.758 -44.239  1.00  2.820          H  
ATOM  31825 3HD1 LEU B2076      47.775  47.451 -45.414  1.00  2.820          H  
ATOM  31826 1HD2 LEU B2076      48.937  45.183 -43.617  1.00  2.820          H  
ATOM  31827 2HD2 LEU B2076      49.368  45.389 -45.313  1.00  2.820          H  
ATOM  31828 3HD2 LEU B2076      50.618  45.340 -44.078  1.00  2.820          H  
ATOM  31829  N   ASN B2077      53.174  49.495 -46.141  1.00  1.810          N  
ATOM  31830  CA  ASN B2077      53.990  50.020 -47.235  1.00  1.880          C  
ATOM  31831  C   ASN B2077      55.424  49.465 -47.225  1.00  1.900          C  
ATOM  31832  O   ASN B2077      56.038  49.303 -48.283  1.00  1.990          O  
ATOM  31833  CB  ASN B2077      54.019  51.534 -47.204  1.00  2.600          C  
ATOM  31834  CG  ASN B2077      52.755  52.177 -47.708  1.00  2.600          C  
ATOM  31835  OD1 ASN B2077      52.542  52.268 -48.926  1.00  2.600          O  
ATOM  31836  ND2 ASN B2077      51.914  52.620 -46.815  1.00  2.600          N  
ATOM  31837  H   ASN B2077      52.867  50.113 -45.383  1.00  2.170          H  
ATOM  31838  HA  ASN B2077      53.545  49.709 -48.174  1.00  2.260          H  
ATOM  31839 1HB  ASN B2077      54.185  51.858 -46.175  1.00  3.120          H  
ATOM  31840 2HB  ASN B2077      54.859  51.891 -47.795  1.00  3.120          H  
ATOM  31841 1HD2 ASN B2077      51.060  53.052 -47.100  1.00  3.120          H  
ATOM  31842 2HD2 ASN B2077      52.112  52.496 -45.828  1.00  3.120          H  
ATOM  31843  N   LYS B2078      55.957  49.162 -46.036  1.00  1.840          N  
ATOM  31844  CA  LYS B2078      57.316  48.639 -45.910  1.00  1.860          C  
ATOM  31845  C   LYS B2078      57.461  47.133 -46.191  1.00  1.820          C  
ATOM  31846  O   LYS B2078      58.541  46.690 -46.612  1.00  1.880          O  
ATOM  31847  CB  LYS B2078      57.908  48.963 -44.529  1.00  2.600          C  
ATOM  31848  CG  LYS B2078      58.304  50.438 -44.289  1.00  2.600          C  
ATOM  31849  CD  LYS B2078      59.018  50.590 -42.925  1.00  2.600          C  
ATOM  31850  CE  LYS B2078      59.781  51.931 -42.771  1.00  2.600          C  
ATOM  31851  NZ  LYS B2078      58.902  53.110 -42.536  1.00  2.600          N  
ATOM  31852  H   LYS B2078      55.406  49.364 -45.198  1.00  2.210          H  
ATOM  31853  HA  LYS B2078      57.929  49.156 -46.645  1.00  2.230          H  
ATOM  31854 1HB  LYS B2078      57.174  48.695 -43.767  1.00  3.120          H  
ATOM  31855 2HB  LYS B2078      58.788  48.365 -44.368  1.00  3.120          H  
ATOM  31856 1HG  LYS B2078      58.967  50.771 -45.087  1.00  3.120          H  
ATOM  31857 2HG  LYS B2078      57.404  51.060 -44.297  1.00  3.120          H  
ATOM  31858 1HD  LYS B2078      58.268  50.558 -42.139  1.00  3.120          H  
ATOM  31859 2HD  LYS B2078      59.716  49.766 -42.772  1.00  3.120          H  
ATOM  31860 1HE  LYS B2078      60.472  51.838 -41.926  1.00  3.120          H  
ATOM  31861 2HE  LYS B2078      60.356  52.105 -43.678  1.00  3.120          H  
ATOM  31862 1HZ  LYS B2078      59.453  53.936 -42.438  1.00  3.120          H  
ATOM  31863 2HZ  LYS B2078      58.217  53.265 -43.271  1.00  3.120          H  
ATOM  31864 3HZ  LYS B2078      58.337  52.988 -41.682  1.00  3.120          H  
ATOM  31865  N   ILE B2079      56.422  46.328 -45.929  1.00  1.730          N  
ATOM  31866  CA  ILE B2079      56.542  44.882 -46.148  1.00  1.690          C  
ATOM  31867  C   ILE B2079      55.643  44.429 -47.295  1.00  1.700          C  
ATOM  31868  O   ILE B2079      54.420  44.481 -47.193  1.00  1.690          O  
ATOM  31869  CB  ILE B2079      56.102  44.102 -44.912  1.00  2.380          C  
ATOM  31870  CG1 ILE B2079      56.874  44.541 -43.729  1.00  2.380          C  
ATOM  31871  CG2 ILE B2079      56.443  42.602 -45.164  1.00  2.380          C  
ATOM  31872  CD1 ILE B2079      56.284  44.128 -42.473  1.00  2.380          C  
ATOM  31873  H   ILE B2079      55.564  46.726 -45.529  1.00  2.080          H  
ATOM  31874  HA  ILE B2079      57.574  44.639 -46.393  1.00  2.030          H  
ATOM  31875  HB  ILE B2079      55.035  44.240 -44.719  1.00  2.860          H  
ATOM  31876 1HG1 ILE B2079      57.876  44.136 -43.798  1.00  2.860          H  
ATOM  31877 2HG1 ILE B2079      56.923  45.623 -43.706  1.00  2.860          H  
ATOM  31878 1HG2 ILE B2079      56.187  42.015 -44.311  1.00  2.860          H  
ATOM  31879 2HG2 ILE B2079      55.901  42.224 -46.031  1.00  2.860          H  
ATOM  31880 3HG2 ILE B2079      57.513  42.495 -45.344  1.00  2.860          H  
ATOM  31881 1HD1 ILE B2079      56.884  44.499 -41.676  1.00  2.860          H  
ATOM  31882 2HD1 ILE B2079      55.299  44.572 -42.430  1.00  2.860          H  
ATOM  31883 3HD1 ILE B2079      56.199  43.056 -42.387  1.00  2.860          H  
ATOM  31884  N   ASP B2080      56.221  43.869 -48.351  1.00  1.740          N  
ATOM  31885  CA  ASP B2080      55.393  43.458 -49.482  1.00  1.770          C  
ATOM  31886  C   ASP B2080      54.313  42.482 -49.025  1.00  1.710          C  
ATOM  31887  O   ASP B2080      54.610  41.455 -48.408  1.00  1.660          O  
ATOM  31888  CB  ASP B2080      56.227  42.791 -50.581  1.00  2.470          C  
ATOM  31889  CG  ASP B2080      55.449  42.599 -51.922  1.00  2.470          C  
ATOM  31890  OD1 ASP B2080      54.515  41.806 -52.007  1.00  2.470          O  
ATOM  31891  OD2 ASP B2080      55.825  43.266 -52.872  1.00  2.470          O  
ATOM  31892  H   ASP B2080      57.227  43.796 -48.389  1.00  2.090          H  
ATOM  31893  HA  ASP B2080      54.906  44.343 -49.895  1.00  2.120          H  
ATOM  31894 1HB  ASP B2080      57.114  43.391 -50.776  1.00  2.960          H  
ATOM  31895 2HB  ASP B2080      56.567  41.814 -50.236  1.00  2.960          H  
ATOM  31896  N   ILE B2081      53.075  42.752 -49.414  1.00  1.730          N  
ATOM  31897  CA  ILE B2081      51.942  41.920 -49.034  1.00  1.680          C  
ATOM  31898  C   ILE B2081      52.095  40.445 -49.434  1.00  1.690          C  
ATOM  31899  O   ILE B2081      51.531  39.570 -48.785  1.00  1.660          O  
ATOM  31900  CB  ILE B2081      50.636  42.515 -49.629  1.00  2.370          C  
ATOM  31901  CG1 ILE B2081      49.349  41.861 -49.009  1.00  2.370          C  
ATOM  31902  CG2 ILE B2081      50.616  42.386 -51.156  1.00  2.370          C  
ATOM  31903  CD1 ILE B2081      49.130  42.145 -47.520  1.00  2.370          C  
ATOM  31904  H   ILE B2081      52.920  43.606 -49.932  1.00  2.080          H  
ATOM  31905  HA  ILE B2081      51.877  41.961 -47.950  1.00  2.020          H  
ATOM  31906  HB  ILE B2081      50.606  43.573 -49.374  1.00  2.850          H  
ATOM  31907 1HG1 ILE B2081      48.492  42.232 -49.556  1.00  2.850          H  
ATOM  31908 2HG1 ILE B2081      49.392  40.783 -49.141  1.00  2.850          H  
ATOM  31909 1HG2 ILE B2081      49.715  42.856 -51.532  1.00  2.850          H  
ATOM  31910 2HG2 ILE B2081      51.488  42.882 -51.582  1.00  2.850          H  
ATOM  31911 3HG2 ILE B2081      50.619  41.341 -51.454  1.00  2.850          H  
ATOM  31912 1HD1 ILE B2081      48.219  41.669 -47.185  1.00  2.850          H  
ATOM  31913 2HD1 ILE B2081      49.938  41.764 -46.951  1.00  2.850          H  
ATOM  31914 3HD1 ILE B2081      49.057  43.210 -47.346  1.00  2.850          H  
ATOM  31915  N   SER B2082      52.848  40.136 -50.494  1.00  1.760          N  
ATOM  31916  CA  SER B2082      53.012  38.740 -50.887  1.00  1.780          C  
ATOM  31917  C   SER B2082      53.980  38.011 -49.951  1.00  1.700          C  
ATOM  31918  O   SER B2082      54.073  36.781 -49.966  1.00  1.700          O  
ATOM  31919  CB  SER B2082      53.511  38.648 -52.317  1.00  2.480          C  
ATOM  31920  OG  SER B2082      54.826  39.121 -52.427  1.00  2.480          O  
ATOM  31921  H   SER B2082      53.329  40.857 -51.046  1.00  2.110          H  
ATOM  31922  HA  SER B2082      52.040  38.251 -50.826  1.00  2.140          H  
ATOM  31923 1HB  SER B2082      53.467  37.611 -52.647  1.00  2.980          H  
ATOM  31924 2HB  SER B2082      52.860  39.230 -52.966  1.00  2.980          H  
ATOM  31925  HG  SER B2082      54.760  40.098 -52.389  1.00  2.980          H  
ATOM  31926  N   ALA B2083      54.715  38.784 -49.142  1.00  1.650          N  
ATOM  31927  CA  ALA B2083      55.692  38.279 -48.191  1.00  1.580          C  
ATOM  31928  C   ALA B2083      55.157  38.399 -46.755  1.00  1.500          C  
ATOM  31929  O   ALA B2083      55.766  37.923 -45.796  1.00  1.470          O  
ATOM  31930  CB  ALA B2083      56.986  39.036 -48.362  1.00  2.240          C  
ATOM  31931  H   ALA B2083      54.573  39.790 -49.166  1.00  1.980          H  
ATOM  31932  HA  ALA B2083      55.864  37.226 -48.404  1.00  1.900          H  
ATOM  31933 1HB  ALA B2083      57.709  38.633 -47.695  1.00  2.690          H  
ATOM  31934 2HB  ALA B2083      57.334  38.917 -49.384  1.00  2.690          H  
ATOM  31935 3HB  ALA B2083      56.821  40.093 -48.151  1.00  2.690          H  
ATOM  31936  N   CYS B2084      53.996  39.035 -46.634  1.00  1.520          N  
ATOM  31937  CA  CYS B2084      53.269  39.266 -45.392  1.00  1.440          C  
ATOM  31938  C   CYS B2084      51.788  39.395 -45.650  1.00  1.450          C  
ATOM  31939  O   CYS B2084      51.220  40.477 -45.523  1.00  1.450          O  
ATOM  31940  CB  CYS B2084      53.757  40.535 -44.733  1.00  2.050          C  
ATOM  31941  SG  CYS B2084      52.910  40.966 -43.221  1.00  2.050          S  
ATOM  31942  H   CYS B2084      53.619  39.443 -47.488  1.00  1.820          H  
ATOM  31943  HA  CYS B2084      53.438  38.423 -44.725  1.00  1.730          H  
ATOM  31944 1HB  CYS B2084      54.796  40.381 -44.489  1.00  2.460          H  
ATOM  31945 2HB  CYS B2084      53.680  41.373 -45.435  1.00  2.460          H  
ATOM  31946  HG  CYS B2084      51.708  41.059 -43.851  1.00  2.460          H  
ATOM  31947  N   ASN B2085      51.178  38.246 -45.904  1.00  1.470          N  
ATOM  31948  CA  ASN B2085      49.801  38.070 -46.356  1.00  1.510          C  
ATOM  31949  C   ASN B2085      48.775  38.712 -45.447  1.00  1.470          C  
ATOM  31950  O   ASN B2085      48.998  38.881 -44.250  1.00  1.420          O  
ATOM  31951  CB  ASN B2085      49.513  36.581 -46.507  1.00  2.100          C  
ATOM  31952  CG  ASN B2085      48.214  36.252 -47.210  1.00  2.100          C  
ATOM  31953  OD1 ASN B2085      47.105  36.301 -46.627  1.00  2.100          O  
ATOM  31954  ND2 ASN B2085      48.337  35.901 -48.470  1.00  2.100          N  
ATOM  31955  H   ASN B2085      51.766  37.423 -45.880  1.00  1.760          H  
ATOM  31956  HA  ASN B2085      49.706  38.547 -47.334  1.00  1.810          H  
ATOM  31957 1HB  ASN B2085      50.327  36.126 -47.070  1.00  2.520          H  
ATOM  31958 2HB  ASN B2085      49.505  36.117 -45.540  1.00  2.520          H  
ATOM  31959 1HD2 ASN B2085      47.528  35.658 -49.013  1.00  2.520          H  
ATOM  31960 2HD2 ASN B2085      49.249  35.885 -48.889  1.00  2.520          H  
ATOM  31961  N   LYS B2086      47.607  39.023 -45.991  1.00  1.510          N  
ATOM  31962  CA  LYS B2086      46.551  39.585 -45.164  1.00  1.490          C  
ATOM  31963  C   LYS B2086      46.330  38.758 -43.877  1.00  1.440          C  
ATOM  31964  O   LYS B2086      46.120  39.340 -42.810  1.00  1.400          O  
ATOM  31965  CB  LYS B2086      45.248  39.681 -45.978  1.00  2.090          C  
ATOM  31966  CG  LYS B2086      45.241  40.799 -47.053  1.00  2.090          C  
ATOM  31967  CD  LYS B2086      43.908  40.865 -47.854  1.00  2.090          C  
ATOM  31968  CE  LYS B2086      43.928  42.047 -48.866  1.00  2.090          C  
ATOM  31969  NZ  LYS B2086      42.689  42.153 -49.724  1.00  2.090          N  
ATOM  31970  H   LYS B2086      47.452  38.892 -46.982  1.00  1.810          H  
ATOM  31971  HA  LYS B2086      46.847  40.592 -44.866  1.00  1.790          H  
ATOM  31972 1HB  LYS B2086      45.089  38.735 -46.498  1.00  2.510          H  
ATOM  31973 2HB  LYS B2086      44.405  39.820 -45.313  1.00  2.510          H  
ATOM  31974 1HG  LYS B2086      45.406  41.756 -46.566  1.00  2.510          H  
ATOM  31975 2HG  LYS B2086      46.056  40.629 -47.751  1.00  2.510          H  
ATOM  31976 1HD  LYS B2086      43.756  39.930 -48.395  1.00  2.510          H  
ATOM  31977 2HD  LYS B2086      43.078  41.006 -47.160  1.00  2.510          H  
ATOM  31978 1HE  LYS B2086      44.024  42.966 -48.303  1.00  2.510          H  
ATOM  31979 2HE  LYS B2086      44.791  41.936 -49.519  1.00  2.510          H  
ATOM  31980 1HZ  LYS B2086      42.797  42.991 -50.358  1.00  2.510          H  
ATOM  31981 2HZ  LYS B2086      42.575  41.324 -50.281  1.00  2.510          H  
ATOM  31982 3HZ  LYS B2086      41.874  42.285 -49.146  1.00  2.510          H  
ATOM  31983  N   LYS B2087      46.407  37.413 -43.953  1.00  1.440          N  
ATOM  31984  CA  LYS B2087      46.196  36.579 -42.756  1.00  1.390          C  
ATOM  31985  C   LYS B2087      47.282  36.781 -41.684  1.00  1.340          C  
ATOM  31986  O   LYS B2087      47.055  36.503 -40.499  1.00  1.300          O  
ATOM  31987  CB  LYS B2087      46.139  35.087 -43.111  1.00  1.970          C  
ATOM  31988  CG  LYS B2087      47.472  34.471 -43.545  1.00  1.970          C  
ATOM  31989  CD  LYS B2087      47.329  33.000 -43.914  1.00  1.970          C  
ATOM  31990  CE  LYS B2087      48.683  32.398 -44.291  1.00  1.970          C  
ATOM  31991  NZ  LYS B2087      48.574  30.953 -44.670  1.00  1.970          N  
ATOM  31992  H   LYS B2087      46.601  36.978 -44.860  1.00  1.730          H  
ATOM  31993  HA  LYS B2087      45.240  36.864 -42.314  1.00  1.670          H  
ATOM  31994 1HB  LYS B2087      45.779  34.523 -42.250  1.00  2.360          H  
ATOM  31995 2HB  LYS B2087      45.427  34.942 -43.923  1.00  2.360          H  
ATOM  31996 1HG  LYS B2087      47.855  35.011 -44.392  1.00  2.360          H  
ATOM  31997 2HG  LYS B2087      48.198  34.543 -42.737  1.00  2.360          H  
ATOM  31998 1HD  LYS B2087      46.914  32.451 -43.065  1.00  2.360          H  
ATOM  31999 2HD  LYS B2087      46.647  32.902 -44.761  1.00  2.360          H  
ATOM  32000 1HE  LYS B2087      49.094  32.955 -45.133  1.00  2.360          H  
ATOM  32001 2HE  LYS B2087      49.364  32.492 -43.440  1.00  2.360          H  
ATOM  32002 1HZ  LYS B2087      49.491  30.600 -44.910  1.00  2.360          H  
ATOM  32003 2HZ  LYS B2087      48.209  30.430 -43.884  1.00  2.360          H  
ATOM  32004 3HZ  LYS B2087      47.956  30.851 -45.463  1.00  2.360          H  
ATOM  32005  N   VAL B2088      48.449  37.264 -42.104  1.00  1.330          N  
ATOM  32006  CA  VAL B2088      49.585  37.514 -41.242  1.00  1.280          C  
ATOM  32007  C   VAL B2088      49.325  38.756 -40.466  1.00  1.260          C  
ATOM  32008  O   VAL B2088      49.463  38.783 -39.244  1.00  1.220          O  
ATOM  32009  CB  VAL B2088      50.863  37.754 -42.071  1.00  1.810          C  
ATOM  32010  CG1 VAL B2088      52.005  38.208 -41.197  1.00  1.810          C  
ATOM  32011  CG2 VAL B2088      51.203  36.482 -42.818  1.00  1.810          C  
ATOM  32012  H   VAL B2088      48.531  37.533 -43.080  1.00  1.600          H  
ATOM  32013  HA  VAL B2088      49.719  36.669 -40.567  1.00  1.540          H  
ATOM  32014  HB  VAL B2088      50.692  38.549 -42.757  1.00  2.170          H  
ATOM  32015 1HG1 VAL B2088      52.851  38.400 -41.818  1.00  2.170          H  
ATOM  32016 2HG1 VAL B2088      51.753  39.125 -40.679  1.00  2.170          H  
ATOM  32017 3HG1 VAL B2088      52.246  37.471 -40.497  1.00  2.170          H  
ATOM  32018 1HG2 VAL B2088      52.083  36.638 -43.427  1.00  2.170          H  
ATOM  32019 2HG2 VAL B2088      51.386  35.682 -42.103  1.00  2.170          H  
ATOM  32020 3HG2 VAL B2088      50.373  36.210 -43.447  1.00  2.170          H  
ATOM  32021  N   THR B2089      48.959  39.800 -41.192  1.00  1.310          N  
ATOM  32022  CA  THR B2089      48.747  41.071 -40.553  1.00  1.300          C  
ATOM  32023  C   THR B2089      47.573  40.957 -39.585  1.00  1.280          C  
ATOM  32024  O   THR B2089      47.683  41.407 -38.446  1.00  1.250          O  
ATOM  32025  CB  THR B2089      48.538  42.193 -41.571  1.00  1.820          C  
ATOM  32026  OG1 THR B2089      49.684  42.282 -42.434  1.00  1.820          O  
ATOM  32027  CG2 THR B2089      48.447  43.497 -40.813  1.00  1.820          C  
ATOM  32028  H   THR B2089      48.864  39.683 -42.206  1.00  1.570          H  
ATOM  32029  HA  THR B2089      49.634  41.320 -39.976  1.00  1.560          H  
ATOM  32030  HB  THR B2089      47.646  42.010 -42.158  1.00  2.190          H  
ATOM  32031  HG1 THR B2089      49.652  41.568 -43.084  1.00  2.190          H  
ATOM  32032 1HG2 THR B2089      48.339  44.299 -41.511  1.00  2.190          H  
ATOM  32033 2HG2 THR B2089      47.596  43.481 -40.137  1.00  2.190          H  
ATOM  32034 3HG2 THR B2089      49.354  43.646 -40.247  1.00  2.190          H  
ATOM  32035  N   GLU B2090      46.460  40.334 -40.002  1.00  1.310          N  
ATOM  32036  CA  GLU B2090      45.327  40.203 -39.088  1.00  1.300          C  
ATOM  32037  C   GLU B2090      45.676  39.387 -37.843  1.00  1.240          C  
ATOM  32038  O   GLU B2090      45.234  39.732 -36.739  1.00  1.220          O  
ATOM  32039  CB  GLU B2090      44.110  39.606 -39.791  1.00  1.820          C  
ATOM  32040  CG  GLU B2090      43.437  40.556 -40.785  1.00  1.820          C  
ATOM  32041  CD  GLU B2090      42.255  39.940 -41.491  1.00  1.820          C  
ATOM  32042  OE1 GLU B2090      42.094  38.748 -41.397  1.00  1.820          O  
ATOM  32043  OE2 GLU B2090      41.501  40.663 -42.107  1.00  1.820          O  
ATOM  32044  H   GLU B2090      46.389  39.991 -40.967  1.00  1.570          H  
ATOM  32045  HA  GLU B2090      45.047  41.195 -38.758  1.00  1.560          H  
ATOM  32046 1HB  GLU B2090      44.419  38.714 -40.340  1.00  2.190          H  
ATOM  32047 2HB  GLU B2090      43.371  39.300 -39.052  1.00  2.190          H  
ATOM  32048 1HG  GLU B2090      43.114  41.457 -40.262  1.00  2.190          H  
ATOM  32049 2HG  GLU B2090      44.181  40.845 -41.519  1.00  2.190          H  
ATOM  32050  N   SER B2091      46.475  38.322 -37.996  1.00  1.220          N  
ATOM  32051  CA  SER B2091      46.877  37.519 -36.850  1.00  1.180          C  
ATOM  32052  C   SER B2091      47.761  38.337 -35.902  1.00  1.140          C  
ATOM  32053  O   SER B2091      47.597  38.275 -34.678  1.00  1.120          O  
ATOM  32054  CB  SER B2091      47.584  36.283 -37.331  1.00  1.670          C  
ATOM  32055  OG  SER B2091      46.701  35.484 -38.064  1.00  1.670          O  
ATOM  32056  H   SER B2091      46.771  38.013 -38.925  1.00  1.460          H  
ATOM  32057  HA  SER B2091      45.979  37.219 -36.310  1.00  1.420          H  
ATOM  32058 1HB  SER B2091      48.448  36.550 -37.944  1.00  2.000          H  
ATOM  32059 2HB  SER B2091      47.935  35.733 -36.482  1.00  2.000          H  
ATOM  32060  HG  SER B2091      46.695  35.860 -38.971  1.00  2.000          H  
ATOM  32061  N   LEU B2092      48.675  39.136 -36.469  1.00  1.150          N  
ATOM  32062  CA  LEU B2092      49.536  40.012 -35.685  1.00  1.130          C  
ATOM  32063  C   LEU B2092      48.686  41.048 -34.933  1.00  1.140          C  
ATOM  32064  O   LEU B2092      49.014  41.413 -33.798  1.00  1.120          O  
ATOM  32065  CB  LEU B2092      50.577  40.686 -36.597  1.00  1.590          C  
ATOM  32066  CG  LEU B2092      51.735  39.826 -37.184  1.00  1.590          C  
ATOM  32067  CD1 LEU B2092      52.479  40.669 -38.190  1.00  1.590          C  
ATOM  32068  CD2 LEU B2092      52.700  39.369 -36.093  1.00  1.590          C  
ATOM  32069  H   LEU B2092      48.803  39.099 -37.486  1.00  1.380          H  
ATOM  32070  HA  LEU B2092      50.052  39.410 -34.945  1.00  1.360          H  
ATOM  32071 1HB  LEU B2092      50.033  41.023 -37.466  1.00  1.910          H  
ATOM  32072 2HB  LEU B2092      50.987  41.542 -36.125  1.00  1.910          H  
ATOM  32073  HG  LEU B2092      51.324  38.963 -37.684  1.00  1.910          H  
ATOM  32074 1HD1 LEU B2092      53.286  40.085 -38.632  1.00  1.910          H  
ATOM  32075 2HD1 LEU B2092      51.795  40.982 -38.972  1.00  1.910          H  
ATOM  32076 3HD1 LEU B2092      52.895  41.549 -37.701  1.00  1.910          H  
ATOM  32077 1HD2 LEU B2092      53.498  38.780 -36.541  1.00  1.910          H  
ATOM  32078 2HD2 LEU B2092      53.129  40.230 -35.600  1.00  1.910          H  
ATOM  32079 3HD2 LEU B2092      52.179  38.764 -35.376  1.00  1.910          H  
ATOM  32080  N   ILE B2093      47.587  41.530 -35.548  1.00  1.180          N  
ATOM  32081  CA  ILE B2093      46.700  42.478 -34.864  1.00  1.200          C  
ATOM  32082  C   ILE B2093      46.058  41.794 -33.664  1.00  1.170          C  
ATOM  32083  O   ILE B2093      46.108  42.319 -32.554  1.00  1.160          O  
ATOM  32084  CB  ILE B2093      45.581  43.037 -35.799  1.00  1.670          C  
ATOM  32085  CG1 ILE B2093      46.202  43.937 -36.906  1.00  1.670          C  
ATOM  32086  CG2 ILE B2093      44.531  43.841 -34.962  1.00  1.670          C  
ATOM  32087  CD1 ILE B2093      45.297  44.285 -38.042  1.00  1.670          C  
ATOM  32088  H   ILE B2093      47.410  41.251 -36.519  1.00  1.420          H  
ATOM  32089  HA  ILE B2093      47.284  43.306 -34.485  1.00  1.440          H  
ATOM  32090  HB  ILE B2093      45.081  42.211 -36.293  1.00  2.010          H  
ATOM  32091 1HG1 ILE B2093      46.523  44.869 -36.455  1.00  2.010          H  
ATOM  32092 2HG1 ILE B2093      47.044  43.440 -37.314  1.00  2.010          H  
ATOM  32093 1HG2 ILE B2093      43.746  44.219 -35.606  1.00  2.010          H  
ATOM  32094 2HG2 ILE B2093      44.073  43.207 -34.211  1.00  2.010          H  
ATOM  32095 3HG2 ILE B2093      45.019  44.675 -34.470  1.00  2.010          H  
ATOM  32096 1HD1 ILE B2093      45.820  44.906 -38.735  1.00  2.010          H  
ATOM  32097 2HD1 ILE B2093      44.964  43.395 -38.548  1.00  2.010          H  
ATOM  32098 3HD1 ILE B2093      44.466  44.805 -37.666  1.00  2.010          H  
ATOM  32099  N   LYS B2094      45.490  40.604 -33.869  1.00  1.160          N  
ATOM  32100  CA  LYS B2094      44.836  39.862 -32.790  1.00  1.150          C  
ATOM  32101  C   LYS B2094      45.793  39.539 -31.641  1.00  1.120          C  
ATOM  32102  O   LYS B2094      45.411  39.606 -30.473  1.00  1.130          O  
ATOM  32103  CB  LYS B2094      44.199  38.588 -33.339  1.00  1.610          C  
ATOM  32104  CG  LYS B2094      42.959  38.817 -34.184  1.00  1.610          C  
ATOM  32105  CD  LYS B2094      42.399  37.499 -34.717  1.00  1.610          C  
ATOM  32106  CE  LYS B2094      41.168  37.737 -35.586  1.00  1.610          C  
ATOM  32107  NZ  LYS B2094      40.598  36.463 -36.118  1.00  1.610          N  
ATOM  32108  H   LYS B2094      45.500  40.221 -34.820  1.00  1.390          H  
ATOM  32109  HA  LYS B2094      44.042  40.484 -32.388  1.00  1.380          H  
ATOM  32110 1HB  LYS B2094      44.913  38.116 -34.001  1.00  1.940          H  
ATOM  32111 2HB  LYS B2094      43.978  37.891 -32.534  1.00  1.940          H  
ATOM  32112 1HG  LYS B2094      42.200  39.312 -33.579  1.00  1.940          H  
ATOM  32113 2HG  LYS B2094      43.211  39.466 -35.022  1.00  1.940          H  
ATOM  32114 1HD  LYS B2094      43.167  37.000 -35.315  1.00  1.940          H  
ATOM  32115 2HD  LYS B2094      42.137  36.844 -33.886  1.00  1.940          H  
ATOM  32116 1HE  LYS B2094      40.407  38.248 -34.996  1.00  1.940          H  
ATOM  32117 2HE  LYS B2094      41.451  38.373 -36.427  1.00  1.940          H  
ATOM  32118 1HZ  LYS B2094      39.790  36.668 -36.690  1.00  1.940          H  
ATOM  32119 2HZ  LYS B2094      41.291  35.984 -36.674  1.00  1.940          H  
ATOM  32120 3HZ  LYS B2094      40.317  35.870 -35.345  1.00  1.940          H  
ATOM  32121  N   ALA B2095      47.054  39.239 -31.966  1.00  1.090          N  
ATOM  32122  CA  ALA B2095      48.068  38.916 -30.966  1.00  1.060          C  
ATOM  32123  C   ALA B2095      48.678  40.164 -30.305  1.00  1.060          C  
ATOM  32124  O   ALA B2095      49.519  40.031 -29.414  1.00  1.040          O  
ATOM  32125  CB  ALA B2095      49.178  38.088 -31.594  1.00  1.500          C  
ATOM  32126  H   ALA B2095      47.296  39.164 -32.959  1.00  1.310          H  
ATOM  32127  HA  ALA B2095      47.593  38.331 -30.191  1.00  1.270          H  
ATOM  32128 1HB  ALA B2095      49.906  37.823 -30.831  1.00  1.800          H  
ATOM  32129 2HB  ALA B2095      48.757  37.187 -32.027  1.00  1.800          H  
ATOM  32130 3HB  ALA B2095      49.661  38.675 -32.377  1.00  1.800          H  
ATOM  32131  N   GLY B2096      48.297  41.370 -30.751  1.00  1.100          N  
ATOM  32132  CA  GLY B2096      48.827  42.615 -30.201  1.00  1.100          C  
ATOM  32133  C   GLY B2096      50.205  43.045 -30.700  1.00  1.100          C  
ATOM  32134  O   GLY B2096      50.830  43.908 -30.081  1.00  1.110          O  
ATOM  32135  H   GLY B2096      47.573  41.452 -31.467  1.00  1.320          H  
ATOM  32136 1HA  GLY B2096      48.116  43.412 -30.413  1.00  1.320          H  
ATOM  32137 2HA  GLY B2096      48.869  42.527 -29.119  1.00  1.320          H  
ATOM  32138  N   ALA B2097      50.682  42.505 -31.828  1.00  1.090          N  
ATOM  32139  CA  ALA B2097      52.020  42.817 -32.324  1.00  1.100          C  
ATOM  32140  C   ALA B2097      52.127  44.265 -32.780  1.00  1.150          C  
ATOM  32141  O   ALA B2097      53.218  44.795 -33.007  1.00  1.170          O  
ATOM  32142  CB  ALA B2097      52.393  41.876 -33.434  1.00  1.540          C  
ATOM  32143  H   ALA B2097      50.110  41.875 -32.394  1.00  1.310          H  
ATOM  32144  HA  ALA B2097      52.706  42.669 -31.511  1.00  1.320          H  
ATOM  32145 1HB  ALA B2097      53.402  42.070 -33.756  1.00  1.840          H  
ATOM  32146 2HB  ALA B2097      52.315  40.850 -33.089  1.00  1.840          H  
ATOM  32147 3HB  ALA B2097      51.713  42.042 -34.225  1.00  1.840          H  
ATOM  32148  N   PHE B2098      50.977  44.895 -32.971  1.00  1.180          N  
ATOM  32149  CA  PHE B2098      50.907  46.266 -33.402  1.00  1.240          C  
ATOM  32150  C   PHE B2098      50.458  47.227 -32.303  1.00  1.260          C  
ATOM  32151  O   PHE B2098      50.158  48.384 -32.600  1.00  1.320          O  
ATOM  32152  CB  PHE B2098      49.949  46.384 -34.553  1.00  1.710          C  
ATOM  32153  CG  PHE B2098      50.329  45.600 -35.721  1.00  1.710          C  
ATOM  32154  CD1 PHE B2098      49.521  44.635 -36.171  1.00  1.710          C  
ATOM  32155  CD2 PHE B2098      51.496  45.799 -36.355  1.00  1.710          C  
ATOM  32156  CE1 PHE B2098      49.854  43.896 -37.249  1.00  1.710          C  
ATOM  32157  CE2 PHE B2098      51.822  45.078 -37.412  1.00  1.710          C  
ATOM  32158  CZ  PHE B2098      51.002  44.118 -37.870  1.00  1.710          C  
ATOM  32159  H   PHE B2098      50.121  44.396 -32.778  1.00  1.420          H  
ATOM  32160  HA  PHE B2098      51.901  46.573 -33.727  1.00  1.490          H  
ATOM  32161 1HB  PHE B2098      48.987  46.025 -34.213  1.00  2.050          H  
ATOM  32162 2HB  PHE B2098      49.837  47.424 -34.843  1.00  2.050          H  
ATOM  32163  HD1 PHE B2098      48.610  44.465 -35.666  1.00  2.050          H  
ATOM  32164  HD2 PHE B2098      52.182  46.549 -35.998  1.00  2.050          H  
ATOM  32165  HE1 PHE B2098      49.192  43.121 -37.613  1.00  2.050          H  
ATOM  32166  HE2 PHE B2098      52.747  45.270 -37.882  1.00  2.050          H  
ATOM  32167  HZ  PHE B2098      51.269  43.520 -38.728  1.00  2.050          H  
ATOM  32168  N   ASP B2099      50.473  46.811 -31.026  1.00  1.220          N  
ATOM  32169  CA  ASP B2099      50.038  47.730 -29.957  1.00  1.250          C  
ATOM  32170  C   ASP B2099      50.874  49.009 -29.912  1.00  1.320          C  
ATOM  32171  O   ASP B2099      50.404  50.062 -29.478  1.00  1.390          O  
ATOM  32172  CB  ASP B2099      50.064  47.062 -28.587  1.00  1.740          C  
ATOM  32173  CG  ASP B2099      48.929  46.065 -28.362  1.00  1.740          C  
ATOM  32174  OD1 ASP B2099      47.974  46.041 -29.119  1.00  1.740          O  
ATOM  32175  OD2 ASP B2099      49.015  45.338 -27.401  1.00  1.740          O  
ATOM  32176  H   ASP B2099      50.729  45.844 -30.790  1.00  1.460          H  
ATOM  32177  HA  ASP B2099      49.006  48.009 -30.158  1.00  1.500          H  
ATOM  32178 1HB  ASP B2099      51.011  46.529 -28.466  1.00  2.090          H  
ATOM  32179 2HB  ASP B2099      50.016  47.826 -27.812  1.00  2.090          H  
ATOM  32180  N   SER B2100      52.127  48.920 -30.363  1.00  1.330          N  
ATOM  32181  CA  SER B2100      53.062  50.033 -30.429  1.00  1.410          C  
ATOM  32182  C   SER B2100      52.722  51.018 -31.560  1.00  1.480          C  
ATOM  32183  O   SER B2100      53.272  52.122 -31.614  1.00  1.570          O  
ATOM  32184  CB  SER B2100      54.458  49.471 -30.581  1.00  1.940          C  
ATOM  32185  OG  SER B2100      54.614  48.807 -31.810  1.00  1.940          O  
ATOM  32186  H   SER B2100      52.486  48.021 -30.660  1.00  1.600          H  
ATOM  32187  HA  SER B2100      53.013  50.572 -29.484  1.00  1.690          H  
ATOM  32188 1HB  SER B2100      55.193  50.267 -30.496  1.00  2.330          H  
ATOM  32189 2HB  SER B2100      54.640  48.772 -29.770  1.00  2.330          H  
ATOM  32190  HG  SER B2100      55.367  48.163 -31.677  1.00  2.330          H  
ATOM  32191  N   LEU B2101      51.818  50.622 -32.468  1.00  1.470          N  
ATOM  32192  CA  LEU B2101      51.369  51.481 -33.559  1.00  1.570          C  
ATOM  32193  C   LEU B2101      50.045  52.108 -33.094  1.00  1.630          C  
ATOM  32194  O   LEU B2101      49.690  53.241 -33.464  1.00  1.760          O  
ATOM  32195  CB  LEU B2101      51.162  50.681 -34.854  1.00  2.160          C  
ATOM  32196  CG  LEU B2101      52.393  49.871 -35.367  1.00  2.160          C  
ATOM  32197  CD1 LEU B2101      52.002  49.163 -36.640  1.00  2.160          C  
ATOM  32198  CD2 LEU B2101      53.596  50.764 -35.589  1.00  2.160          C  
ATOM  32199  H   LEU B2101      51.405  49.700 -32.378  1.00  1.760          H  
ATOM  32200  HA  LEU B2101      52.089  52.281 -33.721  1.00  1.880          H  
ATOM  32201 1HB  LEU B2101      50.345  49.976 -34.689  1.00  2.590          H  
ATOM  32202 2HB  LEU B2101      50.865  51.371 -35.642  1.00  2.590          H  
ATOM  32203  HG  LEU B2101      52.647  49.112 -34.625  1.00  2.590          H  
ATOM  32204 1HD1 LEU B2101      52.835  48.562 -37.005  1.00  2.590          H  
ATOM  32205 2HD1 LEU B2101      51.146  48.537 -36.464  1.00  2.590          H  
ATOM  32206 3HD1 LEU B2101      51.761  49.886 -37.359  1.00  2.590          H  
ATOM  32207 1HD2 LEU B2101      54.427  50.165 -35.940  1.00  2.590          H  
ATOM  32208 2HD2 LEU B2101      53.361  51.507 -36.321  1.00  2.590          H  
ATOM  32209 3HD2 LEU B2101      53.889  51.254 -34.662  1.00  2.590          H  
ATOM  32210  N   GLY B2102      49.336  51.359 -32.244  1.00  1.680          N  
ATOM  32211  CA  GLY B2102      48.079  51.772 -31.631  1.00  1.880          C  
ATOM  32212  C   GLY B2102      47.384  50.616 -30.910  1.00  1.930          C  
ATOM  32213  O   GLY B2102      47.441  49.469 -31.339  1.00  2.530          O  
ATOM  32214  H   GLY B2102      49.678  50.414 -32.063  1.00  2.020          H  
ATOM  32215 1HA  GLY B2102      48.275  52.573 -30.919  1.00  2.260          H  
ATOM  32216 2HA  GLY B2102      47.418  52.172 -32.396  1.00  2.260          H  
ATOM  32217  N   HIS B2103      46.644  50.951 -29.847  1.00  2.000          N  
ATOM  32218  CA  HIS B2103      45.914  49.982 -29.032  1.00  2.410          C  
ATOM  32219  C   HIS B2103      44.578  49.609 -29.636  1.00  1.990          C  
ATOM  32220  O   HIS B2103      43.916  48.645 -29.232  1.00  2.420          O  
ATOM  32221  CB  HIS B2103      45.673  50.622 -27.686  1.00  3.210          C  
ATOM  32222  CG  HIS B2103      44.921  51.875 -27.891  1.00  3.210          C  
ATOM  32223  ND1 HIS B2103      45.496  52.982 -28.511  1.00  3.210          N  
ATOM  32224  CD2 HIS B2103      43.646  52.225 -27.603  1.00  3.210          C  
ATOM  32225  CE1 HIS B2103      44.594  53.953 -28.586  1.00  3.210          C  
ATOM  32226  NE2 HIS B2103      43.470  53.520 -28.042  1.00  3.210          N  
ATOM  32227  H   HIS B2103      46.592  51.929 -29.536  1.00  2.400          H  
ATOM  32228  HA  HIS B2103      46.509  49.073 -28.909  1.00  2.890          H  
ATOM  32229 1HB  HIS B2103      45.088  49.954 -27.046  1.00  3.850          H  
ATOM  32230 2HB  HIS B2103      46.618  50.839 -27.190  1.00  3.850          H  
ATOM  32231  HD2 HIS B2103      42.898  51.595 -27.118  1.00  3.850          H  
ATOM  32232  HE1 HIS B2103      44.752  54.941 -29.021  1.00  3.850          H  
ATOM  32233  HE2 HIS B2103      42.610  54.049 -27.959  1.00  3.850          H  
ATOM  32234  N   ALA B2104      44.174  50.360 -30.642  1.00  1.480          N  
ATOM  32235  CA  ALA B2104      42.890  50.158 -31.265  1.00  1.450          C  
ATOM  32236  C   ALA B2104      42.983  48.995 -32.220  1.00  1.380          C  
ATOM  32237  O   ALA B2104      42.922  49.179 -33.434  1.00  1.440          O  
ATOM  32238  CB  ALA B2104      42.453  51.415 -31.991  1.00  2.040          C  
ATOM  32239  H   ALA B2104      44.781  51.103 -30.957  1.00  1.780          H  
ATOM  32240  HA  ALA B2104      42.162  49.917 -30.489  1.00  1.740          H  
ATOM  32241 1HB  ALA B2104      41.476  51.260 -32.449  1.00  2.450          H  
ATOM  32242 2HB  ALA B2104      42.391  52.237 -31.277  1.00  2.450          H  
ATOM  32243 3HB  ALA B2104      43.181  51.658 -32.764  1.00  2.450          H  
ATOM  32244  N   ARG B2105      43.097  47.797 -31.663  1.00  1.310          N  
ATOM  32245  CA  ARG B2105      43.283  46.594 -32.454  1.00  1.280          C  
ATOM  32246  C   ARG B2105      42.102  46.423 -33.409  1.00  1.290          C  
ATOM  32247  O   ARG B2105      42.273  46.001 -34.559  1.00  1.290          O  
ATOM  32248  CB  ARG B2105      43.433  45.390 -31.553  1.00  1.800          C  
ATOM  32249  CG  ARG B2105      44.720  45.321 -30.714  1.00  1.800          C  
ATOM  32250  CD  ARG B2105      44.720  44.115 -29.811  1.00  1.800          C  
ATOM  32251  NE  ARG B2105      45.868  44.096 -28.895  1.00  1.800          N  
ATOM  32252  CZ  ARG B2105      46.092  43.156 -27.935  1.00  1.800          C  
ATOM  32253  NH1 ARG B2105      45.298  42.140 -27.756  1.00  1.800          N  
ATOM  32254  NH2 ARG B2105      47.140  43.233 -27.139  1.00  1.800          N  
ATOM  32255  H   ARG B2105      43.148  47.779 -30.642  1.00  1.570          H  
ATOM  32256  HA  ARG B2105      44.189  46.700 -33.035  1.00  1.540          H  
ATOM  32257 1HB  ARG B2105      42.586  45.329 -30.882  1.00  2.160          H  
ATOM  32258 2HB  ARG B2105      43.449  44.520 -32.174  1.00  2.160          H  
ATOM  32259 1HG  ARG B2105      45.582  45.237 -31.377  1.00  2.160          H  
ATOM  32260 2HG  ARG B2105      44.825  46.216 -30.098  1.00  2.160          H  
ATOM  32261 1HD  ARG B2105      43.811  44.113 -29.215  1.00  2.160          H  
ATOM  32262 2HD  ARG B2105      44.761  43.212 -30.423  1.00  2.160          H  
ATOM  32263  HE  ARG B2105      46.564  44.869 -28.972  1.00  2.160          H  
ATOM  32264 1HH1 ARG B2105      44.486  41.992 -28.334  1.00  2.160          H  
ATOM  32265 2HH1 ARG B2105      45.561  41.479 -27.009  1.00  2.160          H  
ATOM  32266 1HH2 ARG B2105      47.828  44.008 -27.232  1.00  2.160          H  
ATOM  32267 2HH2 ARG B2105      47.276  42.497 -26.438  1.00  2.160          H  
ATOM  32268  N   LYS B2106      40.895  46.772 -32.945  1.00  1.310          N  
ATOM  32269  CA  LYS B2106      39.744  46.686 -33.825  1.00  1.340          C  
ATOM  32270  C   LYS B2106      39.966  47.652 -34.989  1.00  1.360          C  
ATOM  32271  O   LYS B2106      39.827  47.292 -36.158  1.00  1.380          O  
ATOM  32272  CB  LYS B2106      38.425  47.025 -33.112  1.00  1.860          C  
ATOM  32273  CG  LYS B2106      37.200  46.808 -34.020  1.00  1.860          C  
ATOM  32274  CD  LYS B2106      35.871  47.242 -33.439  1.00  1.860          C  
ATOM  32275  CE  LYS B2106      35.304  46.288 -32.433  1.00  1.860          C  
ATOM  32276  NZ  LYS B2106      33.859  46.583 -32.151  1.00  1.860          N  
ATOM  32277  H   LYS B2106      40.806  47.095 -31.995  1.00  1.570          H  
ATOM  32278  HA  LYS B2106      39.685  45.679 -34.211  1.00  1.610          H  
ATOM  32279 1HB  LYS B2106      38.322  46.406 -32.230  1.00  2.240          H  
ATOM  32280 2HB  LYS B2106      38.428  48.066 -32.786  1.00  2.240          H  
ATOM  32281 1HG  LYS B2106      37.344  47.318 -34.970  1.00  2.240          H  
ATOM  32282 2HG  LYS B2106      37.101  45.766 -34.213  1.00  2.240          H  
ATOM  32283 1HD  LYS B2106      35.987  48.204 -32.946  1.00  2.240          H  
ATOM  32284 2HD  LYS B2106      35.159  47.341 -34.249  1.00  2.240          H  
ATOM  32285 1HE  LYS B2106      35.390  45.273 -32.813  1.00  2.240          H  
ATOM  32286 2HE  LYS B2106      35.866  46.375 -31.502  1.00  2.240          H  
ATOM  32287 1HZ  LYS B2106      33.512  45.925 -31.477  1.00  2.240          H  
ATOM  32288 2HZ  LYS B2106      33.741  47.521 -31.785  1.00  2.240          H  
ATOM  32289 3HZ  LYS B2106      33.329  46.504 -33.008  1.00  2.240          H  
ATOM  32290  N   GLY B2107      40.355  48.884 -34.653  1.00  1.390          N  
ATOM  32291  CA  GLY B2107      40.609  49.913 -35.647  1.00  1.430          C  
ATOM  32292  C   GLY B2107      41.686  49.491 -36.639  1.00  1.390          C  
ATOM  32293  O   GLY B2107      41.566  49.779 -37.830  1.00  1.430          O  
ATOM  32294  H   GLY B2107      40.440  49.121 -33.677  1.00  1.670          H  
ATOM  32295 1HA  GLY B2107      39.694  50.162 -36.174  1.00  1.720          H  
ATOM  32296 2HA  GLY B2107      40.926  50.824 -35.138  1.00  1.720          H  
ATOM  32297  N   LEU B2108      42.713  48.772 -36.178  1.00  1.340          N  
ATOM  32298  CA  LEU B2108      43.780  48.357 -37.077  1.00  1.320          C  
ATOM  32299  C   LEU B2108      43.291  47.399 -38.152  1.00  1.350          C  
ATOM  32300  O   LEU B2108      43.675  47.555 -39.316  1.00  1.390          O  
ATOM  32301  CB  LEU B2108      44.914  47.666 -36.313  1.00  1.860          C  
ATOM  32302  CG  LEU B2108      45.755  48.519 -35.323  1.00  1.860          C  
ATOM  32303  CD1 LEU B2108      46.678  47.586 -34.588  1.00  1.860          C  
ATOM  32304  CD2 LEU B2108      46.563  49.574 -36.046  1.00  1.860          C  
ATOM  32305  H   LEU B2108      42.763  48.608 -35.170  1.00  1.610          H  
ATOM  32306  HA  LEU B2108      44.166  49.240 -37.578  1.00  1.580          H  
ATOM  32307 1HB  LEU B2108      44.480  46.846 -35.750  1.00  2.230          H  
ATOM  32308 2HB  LEU B2108      45.604  47.246 -37.045  1.00  2.230          H  
ATOM  32309  HG  LEU B2108      45.098  48.999 -34.605  1.00  2.230          H  
ATOM  32310 1HD1 LEU B2108      47.281  48.153 -33.866  1.00  2.230          H  
ATOM  32311 2HD1 LEU B2108      46.122  46.832 -34.064  1.00  2.230          H  
ATOM  32312 3HD1 LEU B2108      47.319  47.117 -35.319  1.00  2.230          H  
ATOM  32313 1HD2 LEU B2108      47.154  50.138 -35.322  1.00  2.230          H  
ATOM  32314 2HD2 LEU B2108      47.213  49.081 -36.732  1.00  2.230          H  
ATOM  32315 3HD2 LEU B2108      45.912  50.257 -36.582  1.00  2.230          H  
ATOM  32316  N   PHE B2109      42.419  46.422 -37.814  1.00  1.360          N  
ATOM  32317  CA  PHE B2109      41.995  45.547 -38.914  1.00  1.430          C  
ATOM  32318  C   PHE B2109      41.024  46.292 -39.829  1.00  1.490          C  
ATOM  32319  O   PHE B2109      40.901  45.965 -41.018  1.00  1.540          O  
ATOM  32320  CB  PHE B2109      41.381  44.211 -38.480  1.00  1.970          C  
ATOM  32321  CG  PHE B2109      39.978  44.252 -38.007  1.00  1.970          C  
ATOM  32322  CD1 PHE B2109      38.917  44.241 -38.922  1.00  1.970          C  
ATOM  32323  CD2 PHE B2109      39.690  44.248 -36.684  1.00  1.970          C  
ATOM  32324  CE1 PHE B2109      37.621  44.255 -38.491  1.00  1.970          C  
ATOM  32325  CE2 PHE B2109      38.386  44.249 -36.265  1.00  1.970          C  
ATOM  32326  CZ  PHE B2109      37.358  44.262 -37.159  1.00  1.970          C  
ATOM  32327  H   PHE B2109      42.128  46.291 -36.835  1.00  1.630          H  
ATOM  32328  HA  PHE B2109      42.877  45.294 -39.492  1.00  1.720          H  
ATOM  32329 1HB  PHE B2109      41.434  43.507 -39.312  1.00  2.370          H  
ATOM  32330 2HB  PHE B2109      41.987  43.796 -37.677  1.00  2.370          H  
ATOM  32331  HD1 PHE B2109      39.127  44.225 -39.995  1.00  2.370          H  
ATOM  32332  HD2 PHE B2109      40.506  44.242 -35.955  1.00  2.370          H  
ATOM  32333  HE1 PHE B2109      36.804  44.256 -39.213  1.00  2.370          H  
ATOM  32334  HE2 PHE B2109      38.172  44.238 -35.217  1.00  2.370          H  
ATOM  32335  HZ  PHE B2109      36.331  44.269 -36.806  1.00  2.370          H  
ATOM  32336  N   LEU B2110      40.326  47.292 -39.292  1.00  1.500          N  
ATOM  32337  CA  LEU B2110      39.433  48.059 -40.135  1.00  1.580          C  
ATOM  32338  C   LEU B2110      40.268  48.865 -41.138  1.00  1.630          C  
ATOM  32339  O   LEU B2110      39.954  48.894 -42.332  1.00  1.720          O  
ATOM  32340  CB  LEU B2110      38.539  48.950 -39.275  1.00  2.180          C  
ATOM  32341  CG  LEU B2110      37.492  48.208 -38.378  1.00  2.180          C  
ATOM  32342  CD1 LEU B2110      36.873  49.201 -37.411  1.00  2.180          C  
ATOM  32343  CD2 LEU B2110      36.403  47.578 -39.232  1.00  2.180          C  
ATOM  32344  H   LEU B2110      40.382  47.466 -38.279  1.00  1.800          H  
ATOM  32345  HA  LEU B2110      38.817  47.368 -40.701  1.00  1.900          H  
ATOM  32346 1HB  LEU B2110      39.166  49.548 -38.629  1.00  2.620          H  
ATOM  32347 2HB  LEU B2110      37.997  49.606 -39.939  1.00  2.620          H  
ATOM  32348  HG  LEU B2110      37.992  47.429 -37.803  1.00  2.620          H  
ATOM  32349 1HD1 LEU B2110      36.149  48.694 -36.768  1.00  2.620          H  
ATOM  32350 2HD1 LEU B2110      37.640  49.637 -36.795  1.00  2.620          H  
ATOM  32351 3HD1 LEU B2110      36.369  49.988 -37.961  1.00  2.620          H  
ATOM  32352 1HD2 LEU B2110      35.690  47.076 -38.576  1.00  2.620          H  
ATOM  32353 2HD2 LEU B2110      35.890  48.352 -39.802  1.00  2.620          H  
ATOM  32354 3HD2 LEU B2110      36.825  46.851 -39.913  1.00  2.620          H  
ATOM  32355  N   VAL B2111      41.410  49.420 -40.685  1.00  1.580          N  
ATOM  32356  CA  VAL B2111      42.305  50.145 -41.589  1.00  1.660          C  
ATOM  32357  C   VAL B2111      42.797  49.177 -42.644  1.00  1.650          C  
ATOM  32358  O   VAL B2111      42.684  49.446 -43.840  1.00  1.700          O  
ATOM  32359  CB  VAL B2111      43.541  50.730 -40.836  1.00  2.290          C  
ATOM  32360  CG1 VAL B2111      44.584  51.286 -41.823  1.00  2.290          C  
ATOM  32361  CG2 VAL B2111      43.116  51.834 -39.940  1.00  2.290          C  
ATOM  32362  H   VAL B2111      41.600  49.392 -39.678  1.00  1.900          H  
ATOM  32363  HA  VAL B2111      41.750  50.951 -42.071  1.00  1.990          H  
ATOM  32364  HB  VAL B2111      44.004  49.939 -40.244  1.00  2.750          H  
ATOM  32365 1HG1 VAL B2111      45.430  51.693 -41.269  1.00  2.750          H  
ATOM  32366 2HG1 VAL B2111      44.937  50.496 -42.468  1.00  2.750          H  
ATOM  32367 3HG1 VAL B2111      44.137  52.080 -42.426  1.00  2.750          H  
ATOM  32368 1HG2 VAL B2111      43.983  52.220 -39.406  1.00  2.750          H  
ATOM  32369 2HG2 VAL B2111      42.685  52.614 -40.551  1.00  2.750          H  
ATOM  32370 3HG2 VAL B2111      42.392  51.475 -39.237  1.00  2.750          H  
ATOM  32371  N   HIS B2112      43.269  48.014 -42.197  1.00  1.600          N  
ATOM  32372  CA  HIS B2112      43.806  46.956 -43.038  1.00  1.580          C  
ATOM  32373  C   HIS B2112      42.895  46.610 -44.199  1.00  1.620          C  
ATOM  32374  O   HIS B2112      43.341  46.527 -45.353  1.00  1.660          O  
ATOM  32375  CB  HIS B2112      44.036  45.729 -42.163  1.00  2.220          C  
ATOM  32376  CG  HIS B2112      44.552  44.572 -42.803  1.00  2.220          C  
ATOM  32377  ND1 HIS B2112      43.746  43.547 -43.203  1.00  2.220          N  
ATOM  32378  CD2 HIS B2112      45.791  44.232 -43.140  1.00  2.220          C  
ATOM  32379  CE1 HIS B2112      44.473  42.614 -43.743  1.00  2.220          C  
ATOM  32380  NE2 HIS B2112      45.725  43.007 -43.724  1.00  2.220          N  
ATOM  32381  H   HIS B2112      43.309  47.874 -41.181  1.00  1.920          H  
ATOM  32382  HA  HIS B2112      44.759  47.266 -43.456  1.00  1.900          H  
ATOM  32383 1HB  HIS B2112      44.637  45.975 -41.313  1.00  2.660          H  
ATOM  32384 2HB  HIS B2112      43.093  45.422 -41.783  1.00  2.660          H  
ATOM  32385  HD1 HIS B2112      42.763  43.472 -43.033  1.00  2.660          H  
ATOM  32386  HD2 HIS B2112      46.737  44.735 -43.033  1.00  2.660          H  
ATOM  32387  HE1 HIS B2112      44.004  41.708 -44.105  1.00  2.660          H  
ATOM  32388  N   SER B2113      41.590  46.503 -43.931  1.00  1.630          N  
ATOM  32389  CA  SER B2113      40.657  46.102 -44.971  1.00  1.700          C  
ATOM  32390  C   SER B2113      40.668  47.034 -46.196  1.00  1.770          C  
ATOM  32391  O   SER B2113      40.337  46.581 -47.295  1.00  1.860          O  
ATOM  32392  CB  SER B2113      39.242  46.060 -44.410  1.00  2.350          C  
ATOM  32393  OG  SER B2113      38.728  47.356 -44.181  1.00  2.350          O  
ATOM  32394  H   SER B2113      41.273  46.569 -42.957  1.00  1.960          H  
ATOM  32395  HA  SER B2113      40.932  45.101 -45.299  1.00  2.040          H  
ATOM  32396 1HB  SER B2113      38.596  45.531 -45.107  1.00  2.820          H  
ATOM  32397 2HB  SER B2113      39.246  45.503 -43.473  1.00  2.820          H  
ATOM  32398  HG  SER B2113      39.227  47.765 -43.440  1.00  2.820          H  
ATOM  32399  N   ASP B2114      41.062  48.312 -46.043  1.00  1.770          N  
ATOM  32400  CA  ASP B2114      41.163  49.215 -47.192  1.00  1.870          C  
ATOM  32401  C   ASP B2114      42.630  49.475 -47.559  1.00  1.870          C  
ATOM  32402  O   ASP B2114      42.992  49.587 -48.742  1.00  1.940          O  
ATOM  32403  CB  ASP B2114      40.484  50.570 -46.932  1.00  2.580          C  
ATOM  32404  CG  ASP B2114      38.963  50.515 -46.743  1.00  2.580          C  
ATOM  32405  OD1 ASP B2114      38.295  49.926 -47.559  1.00  2.580          O  
ATOM  32406  OD2 ASP B2114      38.482  51.117 -45.813  1.00  2.580          O  
ATOM  32407  H   ASP B2114      41.317  48.665 -45.119  1.00  2.120          H  
ATOM  32408  HA  ASP B2114      40.677  48.746 -48.048  1.00  2.240          H  
ATOM  32409 1HB  ASP B2114      40.918  51.006 -46.030  1.00  3.090          H  
ATOM  32410 2HB  ASP B2114      40.706  51.249 -47.753  1.00  3.090          H  
ATOM  32411  N   ALA B2115      43.469  49.599 -46.523  1.00  1.810          N  
ATOM  32412  CA  ALA B2115      44.874  49.953 -46.653  1.00  1.810          C  
ATOM  32413  C   ALA B2115      45.675  48.958 -47.456  1.00  1.810          C  
ATOM  32414  O   ALA B2115      46.548  49.365 -48.216  1.00  1.860          O  
ATOM  32415  CB  ALA B2115      45.504  50.102 -45.284  1.00  2.530          C  
ATOM  32416  H   ALA B2115      43.106  49.471 -45.583  1.00  2.170          H  
ATOM  32417  HA  ALA B2115      44.925  50.912 -47.163  1.00  2.170          H  
ATOM  32418 1HB  ALA B2115      46.542  50.413 -45.385  1.00  3.040          H  
ATOM  32419 2HB  ALA B2115      44.948  50.854 -44.738  1.00  3.040          H  
ATOM  32420 3HB  ALA B2115      45.453  49.155 -44.763  1.00  3.040          H  
ATOM  32421  N   VAL B2116      45.401  47.665 -47.333  1.00  1.770          N  
ATOM  32422  CA  VAL B2116      46.228  46.742 -48.093  1.00  1.770          C  
ATOM  32423  C   VAL B2116      46.046  46.921 -49.574  1.00  1.870          C  
ATOM  32424  O   VAL B2116      47.027  46.964 -50.320  1.00  1.900          O  
ATOM  32425  CB  VAL B2116      45.929  45.283 -47.765  1.00  2.480          C  
ATOM  32426  CG1 VAL B2116      46.687  44.370 -48.745  1.00  2.480          C  
ATOM  32427  CG2 VAL B2116      46.356  45.001 -46.395  1.00  2.480          C  
ATOM  32428  H   VAL B2116      44.659  47.345 -46.698  1.00  2.120          H  
ATOM  32429  HA  VAL B2116      47.271  46.942 -47.848  1.00  2.120          H  
ATOM  32430  HB  VAL B2116      44.862  45.094 -47.857  1.00  2.970          H  
ATOM  32431 1HG1 VAL B2116      46.496  43.341 -48.492  1.00  2.970          H  
ATOM  32432 2HG1 VAL B2116      46.377  44.536 -49.777  1.00  2.970          H  
ATOM  32433 3HG1 VAL B2116      47.749  44.573 -48.662  1.00  2.970          H  
ATOM  32434 1HG2 VAL B2116      46.149  43.968 -46.171  1.00  2.970          H  
ATOM  32435 2HG2 VAL B2116      47.407  45.182 -46.313  1.00  2.970          H  
ATOM  32436 3HG2 VAL B2116      45.817  45.643 -45.704  1.00  2.970          H  
ATOM  32437  N   ASP B2117      44.793  46.990 -50.012  1.00  1.920          N  
ATOM  32438  CA  ASP B2117      44.504  47.129 -51.421  1.00  2.030          C  
ATOM  32439  C   ASP B2117      45.056  48.451 -51.940  1.00  2.080          C  
ATOM  32440  O   ASP B2117      45.538  48.521 -53.076  1.00  2.150          O  
ATOM  32441  CB  ASP B2117      43.003  47.027 -51.658  1.00  2.800          C  
ATOM  32442  CG  ASP B2117      42.433  45.583 -51.406  1.00  2.800          C  
ATOM  32443  OD1 ASP B2117      43.184  44.615 -51.279  1.00  2.800          O  
ATOM  32444  OD2 ASP B2117      41.245  45.469 -51.351  1.00  2.800          O  
ATOM  32445  H   ASP B2117      44.035  46.923 -49.345  1.00  2.300          H  
ATOM  32446  HA  ASP B2117      44.994  46.317 -51.957  1.00  2.440          H  
ATOM  32447 1HB  ASP B2117      42.489  47.729 -50.992  1.00  3.360          H  
ATOM  32448 2HB  ASP B2117      42.776  47.326 -52.682  1.00  3.360          H  
ATOM  32449  N   SER B2118      44.996  49.504 -51.110  1.00  2.060          N  
ATOM  32450  CA  SER B2118      45.523  50.810 -51.483  1.00  2.120          C  
ATOM  32451  C   SER B2118      47.031  50.747 -51.718  1.00  2.090          C  
ATOM  32452  O   SER B2118      47.536  51.226 -52.750  1.00  2.160          O  
ATOM  32453  CB  SER B2118      45.220  51.824 -50.403  1.00  2.940          C  
ATOM  32454  OG  SER B2118      45.726  53.079 -50.746  1.00  2.940          O  
ATOM  32455  H   SER B2118      44.530  49.406 -50.202  1.00  2.470          H  
ATOM  32456  HA  SER B2118      45.041  51.126 -52.408  1.00  2.540          H  
ATOM  32457 1HB  SER B2118      44.142  51.884 -50.251  1.00  3.530          H  
ATOM  32458 2HB  SER B2118      45.662  51.497 -49.468  1.00  3.530          H  
ATOM  32459  HG  SER B2118      45.474  53.670 -50.034  1.00  3.530          H  
ATOM  32460  N   VAL B2119      47.752  50.123 -50.775  1.00  1.990          N  
ATOM  32461  CA  VAL B2119      49.198  49.991 -50.871  1.00  1.970          C  
ATOM  32462  C   VAL B2119      49.588  49.145 -52.073  1.00  2.000          C  
ATOM  32463  O   VAL B2119      50.497  49.514 -52.822  1.00  2.040          O  
ATOM  32464  CB  VAL B2119      49.782  49.366 -49.581  1.00  2.770          C  
ATOM  32465  CG1 VAL B2119      51.266  49.037 -49.765  1.00  2.770          C  
ATOM  32466  CG2 VAL B2119      49.627  50.350 -48.419  1.00  2.770          C  
ATOM  32467  H   VAL B2119      47.269  49.762 -49.945  1.00  2.390          H  
ATOM  32468  HA  VAL B2119      49.624  50.987 -50.992  1.00  2.360          H  
ATOM  32469  HB  VAL B2119      49.247  48.440 -49.357  1.00  3.320          H  
ATOM  32470 1HG1 VAL B2119      51.633  48.600 -48.850  1.00  3.320          H  
ATOM  32471 2HG1 VAL B2119      51.410  48.327 -50.573  1.00  3.320          H  
ATOM  32472 3HG1 VAL B2119      51.817  49.949 -49.987  1.00  3.320          H  
ATOM  32473 1HG2 VAL B2119      50.035  49.912 -47.511  1.00  3.320          H  
ATOM  32474 2HG2 VAL B2119      50.161  51.256 -48.658  1.00  3.320          H  
ATOM  32475 3HG2 VAL B2119      48.590  50.590 -48.265  1.00  3.320          H  
ATOM  32476  N   LEU B2120      48.916  48.008 -52.261  1.00  2.000          N  
ATOM  32477  CA  LEU B2120      49.220  47.140 -53.382  1.00  2.060          C  
ATOM  32478  C   LEU B2120      48.929  47.813 -54.714  1.00  2.160          C  
ATOM  32479  O   LEU B2120      49.747  47.726 -55.637  1.00  2.190          O  
ATOM  32480  CB  LEU B2120      48.438  45.829 -53.260  1.00  2.860          C  
ATOM  32481  CG  LEU B2120      48.605  44.794 -54.415  1.00  2.860          C  
ATOM  32482  CD1 LEU B2120      50.081  44.369 -54.565  1.00  2.860          C  
ATOM  32483  CD2 LEU B2120      47.717  43.590 -54.106  1.00  2.860          C  
ATOM  32484  H   LEU B2120      48.185  47.731 -51.599  1.00  2.400          H  
ATOM  32485  HA  LEU B2120      50.282  46.916 -53.336  1.00  2.470          H  
ATOM  32486 1HB  LEU B2120      48.728  45.347 -52.328  1.00  3.430          H  
ATOM  32487 2HB  LEU B2120      47.376  46.078 -53.187  1.00  3.430          H  
ATOM  32488  HG  LEU B2120      48.287  45.242 -55.356  1.00  3.430          H  
ATOM  32489 1HD1 LEU B2120      50.170  43.642 -55.369  1.00  3.430          H  
ATOM  32490 2HD1 LEU B2120      50.701  45.231 -54.804  1.00  3.430          H  
ATOM  32491 3HD1 LEU B2120      50.429  43.922 -53.644  1.00  3.430          H  
ATOM  32492 1HD2 LEU B2120      47.802  42.856 -54.907  1.00  3.430          H  
ATOM  32493 2HD2 LEU B2120      48.024  43.135 -53.168  1.00  3.430          H  
ATOM  32494 3HD2 LEU B2120      46.680  43.919 -54.023  1.00  3.430          H  
ATOM  32495  N   GLY B2121      47.766  48.466 -54.838  1.00  2.220          N  
ATOM  32496  CA  GLY B2121      47.413  49.144 -56.070  1.00  2.350          C  
ATOM  32497  C   GLY B2121      48.427  50.233 -56.390  1.00  2.350          C  
ATOM  32498  O   GLY B2121      48.826  50.394 -57.551  1.00  2.420          O  
ATOM  32499  H   GLY B2121      47.094  48.489 -54.068  1.00  2.660          H  
ATOM  32500 1HA  GLY B2121      47.369  48.422 -56.884  1.00  2.820          H  
ATOM  32501 2HA  GLY B2121      46.419  49.580 -55.962  1.00  2.820          H  
ATOM  32502  N   THR B2122      48.879  50.955 -55.355  1.00  2.280          N  
ATOM  32503  CA  THR B2122      49.868  51.996 -55.537  1.00  2.300          C  
ATOM  32504  C   THR B2122      51.170  51.401 -56.035  1.00  2.280          C  
ATOM  32505  O   THR B2122      51.745  51.911 -56.999  1.00  2.350          O  
ATOM  32506  CB  THR B2122      50.120  52.776 -54.233  1.00  3.210          C  
ATOM  32507  OG1 THR B2122      48.895  53.415 -53.819  1.00  3.210          O  
ATOM  32508  CG2 THR B2122      51.206  53.837 -54.478  1.00  3.210          C  
ATOM  32509  H   THR B2122      48.486  50.812 -54.422  1.00  2.740          H  
ATOM  32510  HA  THR B2122      49.502  52.694 -56.287  1.00  2.760          H  
ATOM  32511  HB  THR B2122      50.444  52.093 -53.446  1.00  3.850          H  
ATOM  32512  HG1 THR B2122      48.282  52.729 -53.448  1.00  3.850          H  
ATOM  32513 1HG2 THR B2122      51.377  54.397 -53.562  1.00  3.850          H  
ATOM  32514 2HG2 THR B2122      52.144  53.364 -54.782  1.00  3.850          H  
ATOM  32515 3HG2 THR B2122      50.881  54.510 -55.263  1.00  3.850          H  
ATOM  32516  N   LYS B2123      51.637  50.317 -55.399  1.00  2.190          N  
ATOM  32517  CA  LYS B2123      52.882  49.701 -55.826  1.00  2.200          C  
ATOM  32518  C   LYS B2123      52.812  49.271 -57.278  1.00  2.270          C  
ATOM  32519  O   LYS B2123      53.788  49.439 -58.016  1.00  2.310          O  
ATOM  32520  CB  LYS B2123      53.261  48.499 -54.968  1.00  3.080          C  
ATOM  32521  CG  LYS B2123      54.603  47.877 -55.399  1.00  3.080          C  
ATOM  32522  CD  LYS B2123      55.045  46.742 -54.507  1.00  3.080          C  
ATOM  32523  CE  LYS B2123      56.361  46.153 -55.023  1.00  3.080          C  
ATOM  32524  NZ  LYS B2123      56.841  45.038 -54.183  1.00  3.080          N  
ATOM  32525  H   LYS B2123      51.134  49.944 -54.587  1.00  2.630          H  
ATOM  32526  HA  LYS B2123      53.675  50.446 -55.736  1.00  2.640          H  
ATOM  32527 1HB  LYS B2123      53.327  48.801 -53.922  1.00  3.690          H  
ATOM  32528 2HB  LYS B2123      52.478  47.739 -55.043  1.00  3.690          H  
ATOM  32529 1HG  LYS B2123      54.511  47.484 -56.413  1.00  3.690          H  
ATOM  32530 2HG  LYS B2123      55.371  48.652 -55.405  1.00  3.690          H  
ATOM  32531 1HD  LYS B2123      55.188  47.104 -53.488  1.00  3.690          H  
ATOM  32532 2HD  LYS B2123      54.284  45.960 -54.497  1.00  3.690          H  
ATOM  32533 1HE  LYS B2123      56.213  45.789 -56.038  1.00  3.690          H  
ATOM  32534 2HE  LYS B2123      57.120  46.935 -55.035  1.00  3.690          H  
ATOM  32535 1HZ  LYS B2123      57.698  44.668 -54.541  1.00  3.690          H  
ATOM  32536 2HZ  LYS B2123      56.988  45.345 -53.238  1.00  3.690          H  
ATOM  32537 3HZ  LYS B2123      56.145  44.277 -54.155  1.00  3.690          H  
ATOM  32538  N   LYS B2124      51.683  48.679 -57.692  1.00  2.320          N  
ATOM  32539  CA  LYS B2124      51.560  48.274 -59.079  1.00  2.430          C  
ATOM  32540  C   LYS B2124      51.645  49.484 -59.994  1.00  2.500          C  
ATOM  32541  O   LYS B2124      52.407  49.470 -60.958  1.00  2.560          O  
ATOM  32542  CB  LYS B2124      50.251  47.528 -59.332  1.00  3.360          C  
ATOM  32543  CG  LYS B2124      50.183  46.122 -58.739  1.00  3.360          C  
ATOM  32544  CD  LYS B2124      48.832  45.468 -59.036  1.00  3.360          C  
ATOM  32545  CE  LYS B2124      48.750  44.050 -58.480  1.00  3.360          C  
ATOM  32546  NZ  LYS B2124      47.424  43.419 -58.754  1.00  3.360          N  
ATOM  32547  H   LYS B2124      50.925  48.502 -57.023  1.00  2.780          H  
ATOM  32548  HA  LYS B2124      52.388  47.610 -59.319  1.00  2.920          H  
ATOM  32549 1HB  LYS B2124      49.429  48.105 -58.900  1.00  4.030          H  
ATOM  32550 2HB  LYS B2124      50.073  47.461 -60.405  1.00  4.030          H  
ATOM  32551 1HG  LYS B2124      50.981  45.512 -59.162  1.00  4.030          H  
ATOM  32552 2HG  LYS B2124      50.326  46.177 -57.659  1.00  4.030          H  
ATOM  32553 1HD  LYS B2124      48.040  46.067 -58.582  1.00  4.030          H  
ATOM  32554 2HD  LYS B2124      48.669  45.437 -60.113  1.00  4.030          H  
ATOM  32555 1HE  LYS B2124      49.531  43.443 -58.934  1.00  4.030          H  
ATOM  32556 2HE  LYS B2124      48.907  44.081 -57.411  1.00  4.030          H  
ATOM  32557 1HZ  LYS B2124      47.412  42.484 -58.369  1.00  4.030          H  
ATOM  32558 2HZ  LYS B2124      46.692  43.968 -58.325  1.00  4.030          H  
ATOM  32559 3HZ  LYS B2124      47.269  43.373 -59.752  1.00  4.030          H  
ATOM  32560  N   ALA B2125      50.954  50.576 -59.651  1.00  2.520          N  
ATOM  32561  CA  ALA B2125      51.007  51.765 -60.487  1.00  2.630          C  
ATOM  32562  C   ALA B2125      52.435  52.274 -60.619  1.00  2.610          C  
ATOM  32563  O   ALA B2125      52.853  52.745 -61.695  1.00  2.710          O  
ATOM  32564  CB  ALA B2125      50.133  52.860 -59.906  1.00  3.640          C  
ATOM  32565  H   ALA B2125      50.331  50.554 -58.836  1.00  3.020          H  
ATOM  32566  HA  ALA B2125      50.648  51.488 -61.472  1.00  3.160          H  
ATOM  32567 1HB  ALA B2125      50.160  53.740 -60.541  1.00  4.370          H  
ATOM  32568 2HB  ALA B2125      49.109  52.496 -59.830  1.00  4.370          H  
ATOM  32569 3HB  ALA B2125      50.500  53.122 -58.915  1.00  4.370          H  
ATOM  32570  N   GLU B2126      53.203  52.183 -59.530  1.00  2.500          N  
ATOM  32571  CA  GLU B2126      54.581  52.620 -59.594  1.00  2.510          C  
ATOM  32572  C   GLU B2126      55.396  51.704 -60.507  1.00  2.520          C  
ATOM  32573  O   GLU B2126      56.085  52.167 -61.419  1.00  2.600          O  
ATOM  32574  CB  GLU B2126      55.194  52.674 -58.198  1.00  3.510          C  
ATOM  32575  CG  GLU B2126      54.636  53.792 -57.314  1.00  3.510          C  
ATOM  32576  CD  GLU B2126      55.167  53.743 -55.904  1.00  3.510          C  
ATOM  32577  OE1 GLU B2126      55.867  52.809 -55.589  1.00  3.510          O  
ATOM  32578  OE2 GLU B2126      54.869  54.634 -55.143  1.00  3.510          O  
ATOM  32579  H   GLU B2126      52.792  51.853 -58.647  1.00  3.000          H  
ATOM  32580  HA  GLU B2126      54.597  53.612 -59.980  1.00  3.010          H  
ATOM  32581 1HB  GLU B2126      55.022  51.726 -57.692  1.00  4.210          H  
ATOM  32582 2HB  GLU B2126      56.271  52.812 -58.281  1.00  4.210          H  
ATOM  32583 1HG  GLU B2126      54.901  54.752 -57.759  1.00  4.210          H  
ATOM  32584 2HG  GLU B2126      53.551  53.724 -57.294  1.00  4.210          H  
ATOM  32585  N   ALA B2127      55.239  50.390 -60.329  1.00  2.480          N  
ATOM  32586  CA  ALA B2127      55.976  49.386 -61.095  1.00  2.540          C  
ATOM  32587  C   ALA B2127      55.705  49.479 -62.588  1.00  2.650          C  
ATOM  32588  O   ALA B2127      56.600  49.294 -63.414  1.00  2.720          O  
ATOM  32589  CB  ALA B2127      55.601  47.999 -60.604  1.00  3.530          C  
ATOM  32590  H   ALA B2127      54.621  50.072 -59.577  1.00  2.980          H  
ATOM  32591  HA  ALA B2127      57.038  49.554 -60.931  1.00  3.050          H  
ATOM  32592 1HB  ALA B2127      56.172  47.252 -61.151  1.00  4.240          H  
ATOM  32593 2HB  ALA B2127      55.817  47.923 -59.538  1.00  4.240          H  
ATOM  32594 3HB  ALA B2127      54.536  47.839 -60.770  1.00  4.240          H  
ATOM  32595  N   LEU B2128      54.465  49.796 -62.924  1.00  2.700          N  
ATOM  32596  CA  LEU B2128      53.997  49.894 -64.292  1.00  2.860          C  
ATOM  32597  C   LEU B2128      54.216  51.259 -64.940  1.00  2.960          C  
ATOM  32598  O   LEU B2128      53.872  51.445 -66.109  1.00  3.120          O  
ATOM  32599  CB  LEU B2128      52.492  49.602 -64.293  1.00  3.940          C  
ATOM  32600  CG  LEU B2128      52.033  48.189 -63.838  1.00  3.940          C  
ATOM  32601  CD1 LEU B2128      50.515  48.196 -63.721  1.00  3.940          C  
ATOM  32602  CD2 LEU B2128      52.486  47.132 -64.836  1.00  3.940          C  
ATOM  32603  H   LEU B2128      53.781  49.898 -62.168  1.00  3.240          H  
ATOM  32604  HA  LEU B2128      54.531  49.158 -64.885  1.00  3.430          H  
ATOM  32605 1HB  LEU B2128      52.025  50.312 -63.610  1.00  4.730          H  
ATOM  32606 2HB  LEU B2128      52.102  49.779 -65.293  1.00  4.730          H  
ATOM  32607  HG  LEU B2128      52.454  47.958 -62.865  1.00  4.730          H  
ATOM  32608 1HD1 LEU B2128      50.171  47.219 -63.388  1.00  4.730          H  
ATOM  32609 2HD1 LEU B2128      50.214  48.953 -62.990  1.00  4.730          H  
ATOM  32610 3HD1 LEU B2128      50.075  48.427 -64.687  1.00  4.730          H  
ATOM  32611 1HD2 LEU B2128      52.144  46.154 -64.500  1.00  4.730          H  
ATOM  32612 2HD2 LEU B2128      52.061  47.349 -65.816  1.00  4.730          H  
ATOM  32613 3HD2 LEU B2128      53.569  47.123 -64.905  1.00  4.730          H  
ATOM  32614  N   GLY B2129      54.710  52.248 -64.185  1.00  2.920          N  
ATOM  32615  CA  GLY B2129      54.886  53.591 -64.732  1.00  3.020          C  
ATOM  32616  C   GLY B2129      53.580  54.396 -64.770  1.00  3.190          C  
ATOM  32617  O   GLY B2129      53.531  55.511 -65.278  1.00  3.530          O  
ATOM  32618  H   GLY B2129      55.029  52.060 -63.229  1.00  3.500          H  
ATOM  32619 1HA  GLY B2129      55.627  54.124 -64.141  1.00  3.620          H  
ATOM  32620 2HA  GLY B2129      55.293  53.515 -65.738  1.00  3.620          H  
ATOM  32621  N   GLN B2130      52.487  53.852 -64.231  1.00  3.400          N  
ATOM  32622  CA  GLN B2130      51.200  54.540 -64.301  1.00  3.700          C  
ATOM  32623  C   GLN B2130      51.288  55.819 -63.506  1.00  3.720          C  
ATOM  32624  O   GLN B2130      50.780  56.871 -63.917  1.00  4.070          O  
ATOM  32625  CB  GLN B2130      50.080  53.657 -63.767  1.00  5.060          C  
ATOM  32626  CG  GLN B2130      49.765  52.458 -64.628  1.00  5.060          C  
ATOM  32627  CD  GLN B2130      48.736  51.547 -63.986  1.00  5.060          C  
ATOM  32628  OE1 GLN B2130      48.482  51.633 -62.782  1.00  5.060          O  
ATOM  32629  NE2 GLN B2130      48.137  50.676 -64.782  1.00  5.060          N  
ATOM  32630  H   GLN B2130      52.573  52.972 -63.728  1.00  4.080          H  
ATOM  32631  HA  GLN B2130      50.990  54.793 -65.340  1.00  4.440          H  
ATOM  32632 1HB  GLN B2130      50.357  53.305 -62.809  1.00  6.070          H  
ATOM  32633 2HB  GLN B2130      49.171  54.241 -63.650  1.00  6.070          H  
ATOM  32634 1HG  GLN B2130      49.368  52.809 -65.580  1.00  6.070          H  
ATOM  32635 2HG  GLN B2130      50.676  51.897 -64.795  1.00  6.070          H  
ATOM  32636 1HE2 GLN B2130      47.447  50.050 -64.412  1.00  6.070          H  
ATOM  32637 2HE2 GLN B2130      48.368  50.639 -65.756  1.00  6.070          H  
ATOM  32638  N   PHE B2131      52.032  55.734 -62.412  1.00  3.740          N  
ATOM  32639  CA  PHE B2131      52.224  56.826 -61.477  1.00  4.000          C  
ATOM  32640  C   PHE B2131      52.788  58.077 -62.171  1.00  4.110          C  
ATOM  32641  O   PHE B2131      52.564  59.195 -61.695  1.00  4.440          O  
ATOM  32642  CB  PHE B2131      53.179  56.412 -60.374  1.00  5.500          C  
ATOM  32643  CG  PHE B2131      54.610  56.540 -60.750  1.00  5.500          C  
ATOM  32644  CD1 PHE B2131      55.310  57.673 -60.375  1.00  5.500          C  
ATOM  32645  CD2 PHE B2131      55.260  55.589 -61.504  1.00  5.500          C  
ATOM  32646  CE1 PHE B2131      56.621  57.831 -60.721  1.00  5.500          C  
ATOM  32647  CE2 PHE B2131      56.567  55.741 -61.845  1.00  5.500          C  
ATOM  32648  CZ  PHE B2131      57.252  56.860 -61.453  1.00  5.500          C  
ATOM  32649  H   PHE B2131      52.411  54.812 -62.180  1.00  4.490          H  
ATOM  32650  HA  PHE B2131      51.259  57.067 -61.028  1.00  4.800          H  
ATOM  32651 1HB  PHE B2131      52.995  57.017 -59.486  1.00  6.600          H  
ATOM  32652 2HB  PHE B2131      52.982  55.378 -60.100  1.00  6.600          H  
ATOM  32653  HD1 PHE B2131      54.803  58.447 -59.796  1.00  6.600          H  
ATOM  32654  HD2 PHE B2131      54.726  54.703 -61.835  1.00  6.600          H  
ATOM  32655  HE1 PHE B2131      57.163  58.726 -60.420  1.00  6.600          H  
ATOM  32656  HE2 PHE B2131      57.067  54.980 -62.438  1.00  6.600          H  
ATOM  32657  HZ  PHE B2131      58.292  56.985 -61.739  1.00  6.600          H  
ATOM  32658  N   ASP B2132      53.461  57.928 -63.333  1.00  4.280          N  
ATOM  32659  CA  ASP B2132      54.017  59.086 -64.021  1.00  4.810          C  
ATOM  32660  C   ASP B2132      52.920  60.094 -64.342  1.00  5.120          C  
ATOM  32661  O   ASP B2132      53.163  61.303 -64.363  1.00  5.480          O  
ATOM  32662  CB  ASP B2132      54.688  58.694 -65.348  1.00  6.520          C  
ATOM  32663  CG  ASP B2132      56.067  57.999 -65.258  1.00  6.520          C  
ATOM  32664  OD1 ASP B2132      56.717  58.069 -64.251  1.00  6.520          O  
ATOM  32665  OD2 ASP B2132      56.449  57.404 -66.238  1.00  6.520          O  
ATOM  32666  H   ASP B2132      53.581  57.008 -63.768  1.00  5.140          H  
ATOM  32667  HA  ASP B2132      54.753  59.557 -63.369  1.00  5.770          H  
ATOM  32668 1HB  ASP B2132      54.015  58.022 -65.886  1.00  7.830          H  
ATOM  32669 2HB  ASP B2132      54.795  59.586 -65.961  1.00  7.830          H  
ATOM  32670  N   LEU B2133      51.715  59.599 -64.639  1.00  5.230          N  
ATOM  32671  CA  LEU B2133      50.597  60.464 -64.959  1.00  5.730          C  
ATOM  32672  C   LEU B2133      49.596  60.534 -63.818  1.00  5.360          C  
ATOM  32673  O   LEU B2133      48.895  61.537 -63.657  1.00  5.760          O  
ATOM  32674  CB  LEU B2133      49.859  59.936 -66.189  1.00  7.820          C  
ATOM  32675  CG  LEU B2133      50.654  59.809 -67.497  1.00  7.820          C  
ATOM  32676  CD1 LEU B2133      49.733  59.194 -68.540  1.00  7.820          C  
ATOM  32677  CD2 LEU B2133      51.180  61.174 -67.952  1.00  7.820          C  
ATOM  32678  H   LEU B2133      51.551  58.592 -64.625  1.00  6.280          H  
ATOM  32679  HA  LEU B2133      50.965  61.470 -65.137  1.00  6.880          H  
ATOM  32680 1HB  LEU B2133      49.496  58.945 -65.944  1.00  9.390          H  
ATOM  32681 2HB  LEU B2133      48.995  60.572 -66.373  1.00  9.390          H  
ATOM  32682  HG  LEU B2133      51.497  59.134 -67.347  1.00  9.390          H  
ATOM  32683 1HD1 LEU B2133      50.275  59.071 -69.477  1.00  9.390          H  
ATOM  32684 2HD1 LEU B2133      49.385  58.220 -68.191  1.00  9.390          H  
ATOM  32685 3HD1 LEU B2133      48.875  59.847 -68.700  1.00  9.390          H  
ATOM  32686 1HD2 LEU B2133      51.730  61.054 -68.885  1.00  9.390          H  
ATOM  32687 2HD2 LEU B2133      50.344  61.856 -68.111  1.00  9.390          H  
ATOM  32688 3HD2 LEU B2133      51.849  61.591 -67.201  1.00  9.390          H  
ATOM  32689  N   PHE B2134      49.502  59.452 -63.039  1.00  4.770          N  
ATOM  32690  CA  PHE B2134      48.455  59.363 -62.035  1.00  4.670          C  
ATOM  32691  C   PHE B2134      48.857  59.448 -60.556  1.00  4.220          C  
ATOM  32692  O   PHE B2134      47.977  59.420 -59.696  1.00  4.480          O  
ATOM  32693  CB  PHE B2134      47.688  58.066 -62.278  1.00  6.580          C  
ATOM  32694  CG  PHE B2134      47.114  58.028 -63.675  1.00  6.580          C  
ATOM  32695  CD1 PHE B2134      47.621  57.147 -64.625  1.00  6.580          C  
ATOM  32696  CD2 PHE B2134      46.107  58.900 -64.060  1.00  6.580          C  
ATOM  32697  CE1 PHE B2134      47.132  57.133 -65.910  1.00  6.580          C  
ATOM  32698  CE2 PHE B2134      45.621  58.888 -65.348  1.00  6.580          C  
ATOM  32699  CZ  PHE B2134      46.134  58.004 -66.273  1.00  6.580          C  
ATOM  32700  H   PHE B2134      50.115  58.653 -63.207  1.00  5.720          H  
ATOM  32701  HA  PHE B2134      47.770  60.188 -62.217  1.00  5.600          H  
ATOM  32702 1HB  PHE B2134      48.362  57.218 -62.155  1.00  7.890          H  
ATOM  32703 2HB  PHE B2134      46.879  57.967 -61.559  1.00  7.890          H  
ATOM  32704  HD1 PHE B2134      48.416  56.464 -64.349  1.00  7.890          H  
ATOM  32705  HD2 PHE B2134      45.703  59.608 -63.335  1.00  7.890          H  
ATOM  32706  HE1 PHE B2134      47.540  56.435 -66.642  1.00  7.890          H  
ATOM  32707  HE2 PHE B2134      44.832  59.581 -65.638  1.00  7.890          H  
ATOM  32708  HZ  PHE B2134      45.748  57.997 -67.291  1.00  7.890          H  
ATOM  32709  N   GLY B2135      50.143  59.562 -60.223  1.00  3.890          N  
ATOM  32710  CA  GLY B2135      50.530  59.614 -58.821  1.00  3.920          C  
ATOM  32711  C   GLY B2135      50.128  58.352 -58.065  1.00  4.150          C  
ATOM  32712  O   GLY B2135      50.527  57.239 -58.419  1.00  4.270          O  
ATOM  32713  H   GLY B2135      50.891  59.592 -60.916  1.00  4.670          H  
ATOM  32714 1HA  GLY B2135      51.611  59.749 -58.757  1.00  4.700          H  
ATOM  32715 2HA  GLY B2135      50.072  60.483 -58.351  1.00  4.700          H  
ATOM  32716  N   SER B2136      49.362  58.542 -56.999  1.00  4.460          N  
ATOM  32717  CA  SER B2136      48.892  57.471 -56.133  1.00  4.680          C  
ATOM  32718  C   SER B2136      47.516  57.826 -55.598  1.00  4.470          C  
ATOM  32719  O   SER B2136      47.088  58.980 -55.686  1.00  4.730          O  
ATOM  32720  CB  SER B2136      49.857  57.261 -54.985  1.00  6.460          C  
ATOM  32721  OG  SER B2136      49.907  58.390 -54.154  1.00  6.460          O  
ATOM  32722  H   SER B2136      49.073  59.484 -56.782  1.00  5.350          H  
ATOM  32723  HA  SER B2136      48.813  56.550 -56.713  1.00  5.620          H  
ATOM  32724 1HB  SER B2136      49.537  56.399 -54.401  1.00  7.760          H  
ATOM  32725 2HB  SER B2136      50.852  57.046 -55.375  1.00  7.760          H  
ATOM  32726  HG  SER B2136      50.507  58.164 -53.440  1.00  7.760          H  
ATOM  32727  N   ASN B2137      46.806  56.839 -55.061  1.00  4.380          N  
ATOM  32728  CA  ASN B2137      45.486  57.099 -54.504  1.00  4.400          C  
ATOM  32729  C   ASN B2137      45.567  57.842 -53.179  1.00  4.370          C  
ATOM  32730  O   ASN B2137      46.440  57.584 -52.349  1.00  4.710          O  
ATOM  32731  CB  ASN B2137      44.709  55.810 -54.372  1.00  6.150          C  
ATOM  32732  CG  ASN B2137      44.345  55.242 -55.718  1.00  6.150          C  
ATOM  32733  OD1 ASN B2137      44.115  55.982 -56.682  1.00  6.150          O  
ATOM  32734  ND2 ASN B2137      44.290  53.945 -55.808  1.00  6.150          N  
ATOM  32735  H   ASN B2137      47.198  55.908 -55.030  1.00  5.260          H  
ATOM  32736  HA  ASN B2137      44.946  57.748 -55.194  1.00  5.280          H  
ATOM  32737 1HB  ASN B2137      45.306  55.077 -53.824  1.00  7.380          H  
ATOM  32738 2HB  ASN B2137      43.799  55.989 -53.797  1.00  7.380          H  
ATOM  32739 1HD2 ASN B2137      44.052  53.515 -56.680  1.00  7.380          H  
ATOM  32740 2HD2 ASN B2137      44.482  53.378 -55.007  1.00  7.380          H  
ATOM  32741  N   ASP B2138      44.634  58.763 -52.966  1.00  4.490          N  
ATOM  32742  CA  ASP B2138      44.611  59.527 -51.729  1.00  4.930          C  
ATOM  32743  C   ASP B2138      43.894  58.775 -50.609  1.00  5.060          C  
ATOM  32744  O   ASP B2138      43.320  57.694 -50.811  1.00  5.430          O  
ATOM  32745  CB  ASP B2138      43.918  60.874 -51.991  1.00  6.730          C  
ATOM  32746  CG  ASP B2138      44.296  61.972 -51.021  1.00  6.730          C  
ATOM  32747  OD1 ASP B2138      44.999  61.672 -50.077  1.00  6.730          O  
ATOM  32748  OD2 ASP B2138      43.887  63.085 -51.225  1.00  6.730          O  
ATOM  32749  H   ASP B2138      43.943  58.943 -53.680  1.00  5.390          H  
ATOM  32750  HA  ASP B2138      45.641  59.710 -51.418  1.00  5.920          H  
ATOM  32751 1HB  ASP B2138      44.156  61.209 -53.001  1.00  8.070          H  
ATOM  32752 2HB  ASP B2138      42.837  60.733 -51.940  1.00  8.070          H  
ATOM  32753  N   ASP B2139      43.827  59.377 -49.430  1.00  5.140          N  
ATOM  32754  CA  ASP B2139      43.169  58.696 -48.327  1.00  5.560          C  
ATOM  32755  C   ASP B2139      41.666  58.869 -48.422  1.00  5.520          C  
ATOM  32756  O   ASP B2139      41.067  59.763 -47.813  1.00  5.900          O  
ATOM  32757  CB  ASP B2139      43.654  59.172 -46.966  1.00  7.620          C  
ATOM  32758  CG  ASP B2139      43.092  58.295 -45.848  1.00  7.620          C  
ATOM  32759  OD1 ASP B2139      42.246  57.438 -46.132  1.00  7.620          O  
ATOM  32760  OD2 ASP B2139      43.498  58.503 -44.705  1.00  7.620          O  
ATOM  32761  H   ASP B2139      44.299  60.276 -49.313  1.00  6.170          H  
ATOM  32762  HA  ASP B2139      43.390  57.631 -48.401  1.00  6.670          H  
ATOM  32763 1HB  ASP B2139      44.744  59.137 -46.932  1.00  9.140          H  
ATOM  32764 2HB  ASP B2139      43.358  60.199 -46.809  1.00  9.140          H  
ATOM  32765  N   GLY B2140      41.066  57.985 -49.201  1.00  5.400          N  
ATOM  32766  CA  GLY B2140      39.650  57.990 -49.534  1.00  5.700          C  
ATOM  32767  C   GLY B2140      38.735  57.768 -48.339  1.00  5.970          C  
ATOM  32768  O   GLY B2140      37.518  57.926 -48.459  1.00  6.540          O  
ATOM  32769  H   GLY B2140      41.683  57.309 -49.652  1.00  6.480          H  
ATOM  32770 1HA  GLY B2140      39.403  58.940 -50.006  1.00  6.840          H  
ATOM  32771 2HA  GLY B2140      39.464  57.216 -50.276  1.00  6.840          H  
ATOM  32772  N   THR B2141      39.295  57.357 -47.199  1.00  5.890          N  
ATOM  32773  CA  THR B2141      38.498  57.131 -46.008  1.00  6.410          C  
ATOM  32774  C   THR B2141      38.941  58.033 -44.865  1.00  6.740          C  
ATOM  32775  O   THR B2141      38.578  57.795 -43.708  1.00  7.090          O  
ATOM  32776  CB  THR B2141      38.550  55.651 -45.566  1.00  8.770          C  
ATOM  32777  OG1 THR B2141      39.908  55.256 -45.328  1.00  8.770          O  
ATOM  32778  CG2 THR B2141      37.954  54.754 -46.646  1.00  8.770          C  
ATOM  32779  H   THR B2141      40.322  57.248 -47.115  1.00  7.070          H  
ATOM  32780  HA  THR B2141      37.461  57.376 -46.232  1.00  7.690          H  
ATOM  32781  HB  THR B2141      37.979  55.530 -44.646  1.00 10.520          H  
ATOM  32782  HG1 THR B2141      40.304  55.817 -44.647  1.00 10.520          H  
ATOM  32783 1HG2 THR B2141      37.992  53.712 -46.317  1.00 10.520          H  
ATOM  32784 2HG2 THR B2141      36.919  55.041 -46.827  1.00 10.520          H  
ATOM  32785 3HG2 THR B2141      38.523  54.859 -47.565  1.00 10.520          H  
ATOM  32786  N   GLY B2142      39.733  59.057 -45.176  1.00  6.910          N  
ATOM  32787  CA  GLY B2142      40.250  59.953 -44.155  1.00  7.630          C  
ATOM  32788  C   GLY B2142      39.417  61.209 -43.946  1.00  7.570          C  
ATOM  32789  O   GLY B2142      38.208  61.236 -44.188  1.00  8.290          O  
ATOM  32790  H   GLY B2142      40.004  59.211 -46.153  1.00  8.290          H  
ATOM  32791 1HA  GLY B2142      40.296  59.409 -43.220  1.00  9.160          H  
ATOM  32792 2HA  GLY B2142      41.273  60.226 -44.411  1.00  9.160          H  
ATOM  32793  N   THR B2143      40.089  62.255 -43.469  1.00  6.910          N  
ATOM  32794  CA  THR B2143      39.492  63.533 -43.121  1.00  6.990          C  
ATOM  32795  C   THR B2143      39.864  64.790 -43.958  1.00  6.830          C  
ATOM  32796  O   THR B2143      39.135  65.777 -43.857  1.00  6.900          O  
ATOM  32797  CB  THR B2143      39.817  63.841 -41.650  1.00  9.750          C  
ATOM  32798  OG1 THR B2143      41.247  63.934 -41.485  1.00  9.750          O  
ATOM  32799  CG2 THR B2143      39.285  62.718 -40.769  1.00  9.750          C  
ATOM  32800  H   THR B2143      41.076  62.153 -43.305  1.00  8.290          H  
ATOM  32801  HA  THR B2143      38.412  63.413 -43.203  1.00  8.390          H  
ATOM  32802  HB  THR B2143      39.357  64.786 -41.360  1.00 11.700          H  
ATOM  32803  HG1 THR B2143      41.443  64.205 -40.578  1.00 11.700          H  
ATOM  32804 1HG2 THR B2143      39.517  62.932 -39.729  1.00 11.700          H  
ATOM  32805 2HG2 THR B2143      38.206  62.645 -40.895  1.00 11.700          H  
ATOM  32806 3HG2 THR B2143      39.738  61.782 -41.050  1.00 11.700          H  
ATOM  32807  N   ALA B2144      40.935  64.835 -44.798  1.00  6.950          N  
ATOM  32808  CA  ALA B2144      41.979  63.851 -45.113  1.00  7.110          C  
ATOM  32809  C   ALA B2144      43.260  64.584 -45.471  1.00  7.350          C  
ATOM  32810  O   ALA B2144      43.756  64.442 -46.579  1.00  7.890          O  
ATOM  32811  CB  ALA B2144      41.573  62.961 -46.292  1.00  9.890          C  
ATOM  32812  H   ALA B2144      41.034  65.712 -45.291  1.00  8.340          H  
ATOM  32813  HA  ALA B2144      42.208  63.267 -44.231  1.00  8.530          H  
ATOM  32814 1HB  ALA B2144      42.371  62.260 -46.514  1.00 11.870          H  
ATOM  32815 2HB  ALA B2144      40.674  62.408 -46.087  1.00 11.870          H  
ATOM  32816 3HB  ALA B2144      41.397  63.586 -47.165  1.00 11.870          H  
ATOM  32817  N   ASP B2145      43.775  65.404 -44.566  1.00  7.290          N  
ATOM  32818  CA  ASP B2145      44.972  66.180 -44.874  1.00  7.780          C  
ATOM  32819  C   ASP B2145      46.098  65.224 -45.302  1.00  7.640          C  
ATOM  32820  O   ASP B2145      46.426  64.320 -44.521  1.00  7.240          O  
ATOM  32821  CB  ASP B2145      45.431  66.998 -43.662  1.00 10.700          C  
ATOM  32822  CG  ASP B2145      46.578  67.980 -44.006  1.00 10.700          C  
ATOM  32823  OD1 ASP B2145      47.598  67.543 -44.540  1.00 10.700          O  
ATOM  32824  OD2 ASP B2145      46.418  69.153 -43.747  1.00 10.700          O  
ATOM  32825  H   ASP B2145      43.325  65.488 -43.664  1.00  8.750          H  
ATOM  32826  HA  ASP B2145      44.712  66.886 -45.647  1.00  9.340          H  
ATOM  32827 1HB  ASP B2145      44.590  67.568 -43.264  1.00 12.840          H  
ATOM  32828 2HB  ASP B2145      45.766  66.322 -42.871  1.00 12.840          H  
ATOM  32829  N   PRO B2146      46.736  65.428 -46.486  1.00  8.270          N  
ATOM  32830  CA  PRO B2146      47.803  64.624 -47.074  1.00  8.590          C  
ATOM  32831  C   PRO B2146      48.971  64.337 -46.141  1.00  8.710          C  
ATOM  32832  O   PRO B2146      49.711  63.379 -46.365  1.00  8.930          O  
ATOM  32833  CB  PRO B2146      48.275  65.498 -48.248  1.00 12.880          C  
ATOM  32834  CG  PRO B2146      47.061  66.277 -48.652  1.00 12.880          C  
ATOM  32835  CD  PRO B2146      46.322  66.563 -47.372  1.00 12.880          C  
ATOM  32836  HA  PRO B2146      47.366  63.683 -47.440  1.00 10.310          H  
ATOM  32837 1HB  PRO B2146      49.110  66.140 -47.922  1.00 15.460          H  
ATOM  32838 2HB  PRO B2146      48.659  64.857 -49.054  1.00 15.460          H  
ATOM  32839 1HG  PRO B2146      47.358  67.193 -49.183  1.00 15.460          H  
ATOM  32840 2HG  PRO B2146      46.456  65.680 -49.357  1.00 15.460          H  
ATOM  32841 1HD  PRO B2146      46.616  67.538 -46.942  1.00 15.460          H  
ATOM  32842 2HD  PRO B2146      45.251  66.499 -47.622  1.00 15.460          H  
ATOM  32843  N   VAL B2147      49.184  65.181 -45.133  1.00  8.840          N  
ATOM  32844  CA  VAL B2147      50.294  64.976 -44.209  1.00  9.250          C  
ATOM  32845  C   VAL B2147      50.354  63.566 -43.603  1.00  8.710          C  
ATOM  32846  O   VAL B2147      51.445  63.091 -43.278  1.00  9.110          O  
ATOM  32847  CB  VAL B2147      50.235  66.035 -43.072  1.00 12.790          C  
ATOM  32848  CG1 VAL B2147      49.036  65.787 -42.131  1.00 12.790          C  
ATOM  32849  CG2 VAL B2147      51.543  66.031 -42.278  1.00 12.790          C  
ATOM  32850  H   VAL B2147      48.546  65.982 -44.973  1.00 10.610          H  
ATOM  32851  HA  VAL B2147      51.213  65.147 -44.769  1.00 11.100          H  
ATOM  32852  HB  VAL B2147      50.077  67.014 -43.529  1.00 15.340          H  
ATOM  32853 1HG1 VAL B2147      49.002  66.571 -41.381  1.00 15.340          H  
ATOM  32854 2HG1 VAL B2147      48.121  65.803 -42.711  1.00 15.340          H  
ATOM  32855 3HG1 VAL B2147      49.126  64.835 -41.632  1.00 15.340          H  
ATOM  32856 1HG2 VAL B2147      51.495  66.798 -41.511  1.00 15.340          H  
ATOM  32857 2HG2 VAL B2147      51.701  65.063 -41.807  1.00 15.340          H  
ATOM  32858 3HG2 VAL B2147      52.373  66.242 -42.952  1.00 15.340          H  
ATOM  32859  N   PHE B2148      49.204  62.901 -43.394  1.00  7.950          N  
ATOM  32860  CA  PHE B2148      49.237  61.579 -42.776  1.00  7.590          C  
ATOM  32861  C   PHE B2148      47.934  60.836 -43.071  1.00  7.060          C  
ATOM  32862  O   PHE B2148      46.903  61.472 -43.275  1.00  6.690          O  
ATOM  32863  CB  PHE B2148      49.432  61.737 -41.264  1.00 10.770          C  
ATOM  32864  CG  PHE B2148      50.116  60.604 -40.605  1.00 10.770          C  
ATOM  32865  CD1 PHE B2148      51.492  60.469 -40.717  1.00 10.770          C  
ATOM  32866  CD2 PHE B2148      49.416  59.685 -39.853  1.00 10.770          C  
ATOM  32867  CE1 PHE B2148      52.150  59.432 -40.097  1.00 10.770          C  
ATOM  32868  CE2 PHE B2148      50.072  58.652 -39.237  1.00 10.770          C  
ATOM  32869  CZ  PHE B2148      51.438  58.526 -39.357  1.00 10.770          C  
ATOM  32870  H   PHE B2148      48.303  63.325 -43.668  1.00  9.540          H  
ATOM  32871  HA  PHE B2148      50.061  61.014 -43.201  1.00  9.110          H  
ATOM  32872 1HB  PHE B2148      50.016  62.634 -41.071  1.00 12.920          H  
ATOM  32873 2HB  PHE B2148      48.461  61.871 -40.796  1.00 12.920          H  
ATOM  32874  HD1 PHE B2148      52.055  61.204 -41.311  1.00 12.920          H  
ATOM  32875  HD2 PHE B2148      48.335  59.782 -39.752  1.00 12.920          H  
ATOM  32876  HE1 PHE B2148      53.231  59.333 -40.190  1.00 12.920          H  
ATOM  32877  HE2 PHE B2148      49.510  57.920 -38.647  1.00 12.920          H  
ATOM  32878  HZ  PHE B2148      51.946  57.707 -38.856  1.00 12.920          H  
ATOM  32879  N   THR B2149      47.938  59.499 -43.074  1.00  7.300          N  
ATOM  32880  CA  THR B2149      46.666  58.794 -43.253  1.00  7.040          C  
ATOM  32881  C   THR B2149      45.869  58.769 -41.957  1.00  6.640          C  
ATOM  32882  O   THR B2149      46.415  58.976 -40.872  1.00  6.670          O  
ATOM  32883  CB  THR B2149      46.868  57.355 -43.777  1.00  9.960          C  
ATOM  32884  OG1 THR B2149      47.667  56.597 -42.843  1.00  9.960          O  
ATOM  32885  CG2 THR B2149      47.554  57.380 -45.129  1.00  9.960          C  
ATOM  32886  H   THR B2149      48.789  58.968 -42.929  1.00  8.760          H  
ATOM  32887  HA  THR B2149      46.066  59.336 -43.989  1.00  8.450          H  
ATOM  32888  HB  THR B2149      45.894  56.875 -43.881  1.00 11.950          H  
ATOM  32889  HG1 THR B2149      47.209  56.546 -41.986  1.00 11.950          H  
ATOM  32890 1HG2 THR B2149      47.678  56.356 -45.489  1.00 11.950          H  
ATOM  32891 2HG2 THR B2149      46.937  57.939 -45.833  1.00 11.950          H  
ATOM  32892 3HG2 THR B2149      48.526  57.852 -45.042  1.00 11.950          H  
ATOM  32893  N   ILE B2150      44.587  58.441 -42.055  1.00  6.530          N  
ATOM  32894  CA  ILE B2150      43.747  58.395 -40.867  1.00  6.440          C  
ATOM  32895  C   ILE B2150      43.383  56.979 -40.442  1.00  5.710          C  
ATOM  32896  O   ILE B2150      42.889  56.177 -41.231  1.00  5.860          O  
ATOM  32897  CB  ILE B2150      42.471  59.218 -41.126  1.00  9.050          C  
ATOM  32898  CG1 ILE B2150      42.848  60.680 -41.583  1.00  9.050          C  
ATOM  32899  CG2 ILE B2150      41.528  59.242 -39.918  1.00  9.050          C  
ATOM  32900  CD1 ILE B2150      43.683  61.517 -40.622  1.00  9.050          C  
ATOM  32901  H   ILE B2150      44.178  58.283 -42.993  1.00  7.840          H  
ATOM  32902  HA  ILE B2150      44.289  58.843 -40.040  1.00  7.730          H  
ATOM  32903  HB  ILE B2150      41.956  58.758 -41.953  1.00 10.860          H  
ATOM  32904 1HG1 ILE B2150      43.391  60.612 -42.529  1.00 10.860          H  
ATOM  32905 2HG1 ILE B2150      41.937  61.214 -41.748  1.00 10.860          H  
ATOM  32906 1HG2 ILE B2150      40.635  59.804 -40.168  1.00 10.860          H  
ATOM  32907 2HG2 ILE B2150      41.238  58.232 -39.664  1.00 10.860          H  
ATOM  32908 3HG2 ILE B2150      42.014  59.698 -39.063  1.00 10.860          H  
ATOM  32909 1HD1 ILE B2150      43.854  62.497 -41.071  1.00 10.860          H  
ATOM  32910 2HD1 ILE B2150      43.159  61.645 -39.681  1.00 10.860          H  
ATOM  32911 3HD1 ILE B2150      44.647  61.046 -40.440  1.00 10.860          H  
ATOM  32912  N   LYS B2151      43.614  56.680 -39.170  1.00  5.260          N  
ATOM  32913  CA  LYS B2151      43.281  55.371 -38.630  1.00  4.690          C  
ATOM  32914  C   LYS B2151      41.771  55.316 -38.467  1.00  3.710          C  
ATOM  32915  O   LYS B2151      41.154  56.332 -38.166  1.00  3.730          O  
ATOM  32916  CB  LYS B2151      43.986  55.153 -37.291  1.00  6.790          C  
ATOM  32917  CG  LYS B2151      45.511  55.086 -37.408  1.00  6.790          C  
ATOM  32918  CD  LYS B2151      46.209  54.913 -36.046  1.00  6.790          C  
ATOM  32919  CE  LYS B2151      47.735  54.976 -36.218  1.00  6.790          C  
ATOM  32920  NZ  LYS B2151      48.490  54.936 -34.910  1.00  6.790          N  
ATOM  32921  H   LYS B2151      44.021  57.388 -38.576  1.00  6.310          H  
ATOM  32922  HA  LYS B2151      43.586  54.605 -39.336  1.00  5.630          H  
ATOM  32923 1HB  LYS B2151      43.728  55.961 -36.607  1.00  8.150          H  
ATOM  32924 2HB  LYS B2151      43.635  54.221 -36.847  1.00  8.150          H  
ATOM  32925 1HG  LYS B2151      45.778  54.242 -38.046  1.00  8.150          H  
ATOM  32926 2HG  LYS B2151      45.882  55.996 -37.882  1.00  8.150          H  
ATOM  32927 1HD  LYS B2151      45.896  55.703 -35.364  1.00  8.150          H  
ATOM  32928 2HD  LYS B2151      45.941  53.950 -35.611  1.00  8.150          H  
ATOM  32929 1HE  LYS B2151      48.062  54.139 -36.836  1.00  8.150          H  
ATOM  32930 2HE  LYS B2151      47.981  55.906 -36.728  1.00  8.150          H  
ATOM  32931 1HZ  LYS B2151      49.481  54.993 -35.100  1.00  8.150          H  
ATOM  32932 2HZ  LYS B2151      48.221  55.713 -34.335  1.00  8.150          H  
ATOM  32933 3HZ  LYS B2151      48.331  54.070 -34.386  1.00  8.150          H  
ATOM  32934  N   VAL B2152      41.175  54.147 -38.646  1.00  3.300          N  
ATOM  32935  CA  VAL B2152      39.737  54.031 -38.485  1.00  2.760          C  
ATOM  32936  C   VAL B2152      39.381  53.885 -37.014  1.00  2.530          C  
ATOM  32937  O   VAL B2152      39.827  52.925 -36.388  1.00  2.960          O  
ATOM  32938  CB  VAL B2152      39.220  52.783 -39.240  1.00  4.080          C  
ATOM  32939  CG1 VAL B2152      37.726  52.604 -39.003  1.00  4.080          C  
ATOM  32940  CG2 VAL B2152      39.487  52.933 -40.731  1.00  4.080          C  
ATOM  32941  H   VAL B2152      41.736  53.347 -38.887  1.00  3.960          H  
ATOM  32942  HA  VAL B2152      39.284  54.910 -38.927  1.00  3.310          H  
ATOM  32943  HB  VAL B2152      39.738  51.895 -38.863  1.00  4.900          H  
ATOM  32944 1HG1 VAL B2152      37.377  51.734 -39.535  1.00  4.900          H  
ATOM  32945 2HG1 VAL B2152      37.515  52.475 -37.939  1.00  4.900          H  
ATOM  32946 3HG1 VAL B2152      37.193  53.478 -39.368  1.00  4.900          H  
ATOM  32947 1HG2 VAL B2152      39.131  52.043 -41.257  1.00  4.900          H  
ATOM  32948 2HG2 VAL B2152      38.965  53.812 -41.109  1.00  4.900          H  
ATOM  32949 3HG2 VAL B2152      40.538  53.051 -40.910  1.00  4.900          H  
ATOM  32950  N   PRO B2153      38.607  54.805 -36.418  1.00  2.440          N  
ATOM  32951  CA  PRO B2153      38.228  54.736 -35.032  1.00  2.330          C  
ATOM  32952  C   PRO B2153      37.137  53.708 -34.883  1.00  2.080          C  
ATOM  32953  O   PRO B2153      36.243  53.642 -35.728  1.00  2.430          O  
ATOM  32954  CB  PRO B2153      37.706  56.146 -34.755  1.00  3.500          C  
ATOM  32955  CG  PRO B2153      37.148  56.605 -36.099  1.00  3.500          C  
ATOM  32956  CD  PRO B2153      38.045  55.956 -37.150  1.00  3.500          C  
ATOM  32957  HA  PRO B2153      39.104  54.487 -34.415  1.00  2.800          H  
ATOM  32958 1HB  PRO B2153      36.939  56.110 -33.967  1.00  4.190          H  
ATOM  32959 2HB  PRO B2153      38.522  56.786 -34.385  1.00  4.190          H  
ATOM  32960 1HG  PRO B2153      36.096  56.290 -36.199  1.00  4.190          H  
ATOM  32961 2HG  PRO B2153      37.159  57.702 -36.158  1.00  4.190          H  
ATOM  32962 1HD  PRO B2153      37.413  55.618 -37.983  1.00  4.190          H  
ATOM  32963 2HD  PRO B2153      38.833  56.657 -37.465  1.00  4.190          H  
ATOM  32964  N   ASP B2154      37.147  53.000 -33.775  1.00  1.970          N  
ATOM  32965  CA  ASP B2154      36.078  52.092 -33.399  1.00  1.860          C  
ATOM  32966  C   ASP B2154      36.317  51.707 -31.956  1.00  1.690          C  
ATOM  32967  O   ASP B2154      37.464  51.713 -31.500  1.00  1.760          O  
ATOM  32968  CB  ASP B2154      35.888  50.892 -34.320  1.00  2.650          C  
ATOM  32969  CG  ASP B2154      34.429  50.303 -34.115  1.00  2.650          C  
ATOM  32970  OD1 ASP B2154      33.712  50.859 -33.288  1.00  2.650          O  
ATOM  32971  OD2 ASP B2154      34.057  49.346 -34.763  1.00  2.650          O  
ATOM  32972  H   ASP B2154      37.930  53.100 -33.143  1.00  2.360          H  
ATOM  32973  HA  ASP B2154      35.138  52.644 -33.430  1.00  2.230          H  
ATOM  32974 1HB  ASP B2154      36.004  51.190 -35.358  1.00  3.180          H  
ATOM  32975 2HB  ASP B2154      36.638  50.135 -34.106  1.00  3.180          H  
ATOM  32976  N   ASP B2155      35.261  51.462 -31.215  1.00  1.960          N  
ATOM  32977  CA  ASP B2155      35.437  51.083 -29.815  1.00  1.880          C  
ATOM  32978  C   ASP B2155      36.387  49.898 -29.666  1.00  1.780          C  
ATOM  32979  O   ASP B2155      36.265  48.875 -30.344  1.00  2.320          O  
ATOM  32980  CB  ASP B2155      34.104  50.740 -29.145  1.00  2.660          C  
ATOM  32981  CG  ASP B2155      33.212  51.956 -28.834  1.00  2.660          C  
ATOM  32982  OD1 ASP B2155      33.667  53.075 -28.934  1.00  2.660          O  
ATOM  32983  OD2 ASP B2155      32.078  51.739 -28.479  1.00  2.660          O  
ATOM  32984  H   ASP B2155      34.353  51.465 -31.691  1.00  2.350          H  
ATOM  32985  HA  ASP B2155      35.873  51.930 -29.285  1.00  2.260          H  
ATOM  32986 1HB  ASP B2155      33.547  50.069 -29.798  1.00  3.200          H  
ATOM  32987 2HB  ASP B2155      34.300  50.197 -28.217  1.00  3.200          H  
ATOM  32988  N   GLU B2156      37.317  50.049 -28.734  1.00  1.590          N  
ATOM  32989  CA  GLU B2156      38.332  49.058 -28.418  1.00  1.470          C  
ATOM  32990  C   GLU B2156      37.710  47.748 -27.951  1.00  1.360          C  
ATOM  32991  O   GLU B2156      36.736  47.748 -27.197  1.00  1.360          O  
ATOM  32992  CB  GLU B2156      39.275  49.610 -27.337  1.00  2.110          C  
ATOM  32993  CG  GLU B2156      40.509  48.752 -27.050  1.00  2.110          C  
ATOM  32994  CD  GLU B2156      41.404  49.326 -25.990  1.00  2.110          C  
ATOM  32995  OE1 GLU B2156      41.022  50.276 -25.350  1.00  2.110          O  
ATOM  32996  OE2 GLU B2156      42.505  48.830 -25.846  1.00  2.110          O  
ATOM  32997  H   GLU B2156      37.332  50.924 -28.232  1.00  1.910          H  
ATOM  32998  HA  GLU B2156      38.910  48.859 -29.319  1.00  1.760          H  
ATOM  32999 1HB  GLU B2156      39.625  50.599 -27.634  1.00  2.530          H  
ATOM  33000 2HB  GLU B2156      38.725  49.723 -26.403  1.00  2.530          H  
ATOM  33001 1HG  GLU B2156      40.192  47.764 -26.719  1.00  2.530          H  
ATOM  33002 2HG  GLU B2156      41.082  48.631 -27.971  1.00  2.530          H  
ATOM  33003  N   TRP B2157      38.272  46.630 -28.411  1.00  1.290          N  
ATOM  33004  CA  TRP B2157      37.812  45.312 -27.991  1.00  1.210          C  
ATOM  33005  C   TRP B2157      37.847  45.226 -26.469  1.00  1.220          C  
ATOM  33006  O   TRP B2157      38.800  45.679 -25.845  1.00  1.280          O  
ATOM  33007  CB  TRP B2157      38.736  44.214 -28.575  1.00  1.730          C  
ATOM  33008  CG  TRP B2157      38.598  43.870 -30.061  1.00  1.730          C  
ATOM  33009  CD1 TRP B2157      37.490  43.978 -30.828  1.00  1.730          C  
ATOM  33010  CD2 TRP B2157      39.641  43.353 -30.947  1.00  1.730          C  
ATOM  33011  NE1 TRP B2157      37.756  43.551 -32.117  1.00  1.730          N  
ATOM  33012  CE2 TRP B2157      39.065  43.175 -32.201  1.00  1.730          C  
ATOM  33013  CE3 TRP B2157      40.985  43.028 -30.775  1.00  1.730          C  
ATOM  33014  CZ2 TRP B2157      39.790  42.686 -33.281  1.00  1.730          C  
ATOM  33015  CZ3 TRP B2157      41.705  42.541 -31.861  1.00  1.730          C  
ATOM  33016  CH2 TRP B2157      41.126  42.380 -33.080  1.00  1.730          C  
ATOM  33017  H   TRP B2157      39.054  46.704 -29.041  1.00  1.550          H  
ATOM  33018  HA  TRP B2157      36.788  45.165 -28.326  1.00  1.450          H  
ATOM  33019 1HB  TRP B2157      39.751  44.536 -28.437  1.00  2.070          H  
ATOM  33020 2HB  TRP B2157      38.607  43.295 -28.005  1.00  2.070          H  
ATOM  33021  HD1 TRP B2157      36.526  44.326 -30.476  1.00  2.070          H  
ATOM  33022  HE1 TRP B2157      37.086  43.516 -32.868  1.00  2.070          H  
ATOM  33023  HE3 TRP B2157      41.460  43.146 -29.819  1.00  2.070          H  
ATOM  33024  HZ2 TRP B2157      39.344  42.538 -34.256  1.00  2.070          H  
ATOM  33025  HZ3 TRP B2157      42.752  42.292 -31.707  1.00  2.070          H  
ATOM  33026  HH2 TRP B2157      41.722  41.995 -33.908  1.00  2.070          H  
ATOM  33027  N   GLU B2158      36.824  44.618 -25.879  1.00  1.220          N  
ATOM  33028  CA  GLU B2158      36.742  44.429 -24.431  1.00  1.280          C  
ATOM  33029  C   GLU B2158      37.996  43.721 -23.958  1.00  1.250          C  
ATOM  33030  O   GLU B2158      38.425  42.773 -24.608  1.00  1.200          O  
ATOM  33031  CB  GLU B2158      35.509  43.595 -24.064  1.00  1.770          C  
ATOM  33032  CG  GLU B2158      35.306  43.386 -22.561  1.00  1.770          C  
ATOM  33033  CD  GLU B2158      34.086  42.588 -22.228  1.00  1.770          C  
ATOM  33034  OE1 GLU B2158      33.350  42.254 -23.122  1.00  1.770          O  
ATOM  33035  OE2 GLU B2158      33.902  42.296 -21.070  1.00  1.770          O  
ATOM  33036  H   GLU B2158      36.068  44.287 -26.462  1.00  1.460          H  
ATOM  33037  HA  GLU B2158      36.683  45.405 -23.948  1.00  1.540          H  
ATOM  33038 1HB  GLU B2158      34.616  44.077 -24.460  1.00  2.120          H  
ATOM  33039 2HB  GLU B2158      35.583  42.615 -24.528  1.00  2.120          H  
ATOM  33040 1HG  GLU B2158      36.157  42.866 -22.151  1.00  2.120          H  
ATOM  33041 2HG  GLU B2158      35.242  44.359 -22.077  1.00  2.120          H  
ATOM  33042  N   ASP B2159      38.574  44.113 -22.816  1.00  1.310          N  
ATOM  33043  CA  ASP B2159      39.800  43.441 -22.362  1.00  1.300          C  
ATOM  33044  C   ASP B2159      39.710  41.918 -22.408  1.00  1.290          C  
ATOM  33045  O   ASP B2159      40.663  41.266 -22.834  1.00  1.250          O  
ATOM  33046  CB  ASP B2159      40.171  43.866 -20.937  1.00  1.820          C  
ATOM  33047  CG  ASP B2159      40.766  45.310 -20.793  1.00  1.820          C  
ATOM  33048  OD1 ASP B2159      41.229  45.913 -21.769  1.00  1.820          O  
ATOM  33049  OD2 ASP B2159      40.733  45.789 -19.693  1.00  1.820          O  
ATOM  33050  H   ASP B2159      38.198  44.898 -22.297  1.00  1.570          H  
ATOM  33051  HA  ASP B2159      40.599  43.731 -23.016  1.00  1.560          H  
ATOM  33052 1HB  ASP B2159      39.287  43.797 -20.304  1.00  2.190          H  
ATOM  33053 2HB  ASP B2159      40.900  43.159 -20.539  1.00  2.190          H  
ATOM  33054  N   LYS B2160      38.577  41.345 -22.003  1.00  1.340          N  
ATOM  33055  CA  LYS B2160      38.418  39.895 -22.048  1.00  1.360          C  
ATOM  33056  C   LYS B2160      38.520  39.358 -23.484  1.00  1.290          C  
ATOM  33057  O   LYS B2160      39.060  38.269 -23.708  1.00  1.270          O  
ATOM  33058  CB  LYS B2160      37.076  39.486 -21.443  1.00  1.900          C  
ATOM  33059  CG  LYS B2160      36.974  39.660 -19.930  1.00  1.900          C  
ATOM  33060  CD  LYS B2160      35.586  39.256 -19.427  1.00  1.900          C  
ATOM  33061  CE  LYS B2160      35.446  39.443 -17.911  1.00  1.900          C  
ATOM  33062  NZ  LYS B2160      34.070  39.107 -17.436  1.00  1.900          N  
ATOM  33063  H   LYS B2160      37.831  41.931 -21.653  1.00  1.610          H  
ATOM  33064  HA  LYS B2160      39.221  39.444 -21.465  1.00  1.630          H  
ATOM  33065 1HB  LYS B2160      36.279  40.077 -21.901  1.00  2.280          H  
ATOM  33066 2HB  LYS B2160      36.880  38.440 -21.677  1.00  2.280          H  
ATOM  33067 1HG  LYS B2160      37.729  39.042 -19.441  1.00  2.280          H  
ATOM  33068 2HG  LYS B2160      37.159  40.702 -19.674  1.00  2.280          H  
ATOM  33069 1HD  LYS B2160      34.830  39.872 -19.928  1.00  2.280          H  
ATOM  33070 2HD  LYS B2160      35.397  38.212 -19.671  1.00  2.280          H  
ATOM  33071 1HE  LYS B2160      36.161  38.797 -17.398  1.00  2.280          H  
ATOM  33072 2HE  LYS B2160      35.661  40.481 -17.661  1.00  2.280          H  
ATOM  33073 1HZ  LYS B2160      34.008  39.249 -16.431  1.00  2.280          H  
ATOM  33074 2HZ  LYS B2160      33.404  39.709 -17.904  1.00  2.280          H  
ATOM  33075 3HZ  LYS B2160      33.858  38.140 -17.655  1.00  2.280          H  
ATOM  33076  N   HIS B2161      37.974  40.120 -24.444  1.00  1.270          N  
ATOM  33077  CA  HIS B2161      37.940  39.781 -25.860  1.00  1.240          C  
ATOM  33078  C   HIS B2161      39.362  39.816 -26.389  1.00  1.170          C  
ATOM  33079  O   HIS B2161      39.797  38.893 -27.082  1.00  1.160          O  
ATOM  33080  CB  HIS B2161      37.029  40.762 -26.627  1.00  1.750          C  
ATOM  33081  CG  HIS B2161      36.783  40.451 -28.079  1.00  1.750          C  
ATOM  33082  ND1 HIS B2161      36.154  41.345 -28.932  1.00  1.750          N  
ATOM  33083  CD2 HIS B2161      37.037  39.348 -28.822  1.00  1.750          C  
ATOM  33084  CE1 HIS B2161      36.060  40.809 -30.133  1.00  1.750          C  
ATOM  33085  NE2 HIS B2161      36.576  39.600 -30.091  1.00  1.750          N  
ATOM  33086  H   HIS B2161      37.592  41.025 -24.193  1.00  1.520          H  
ATOM  33087  HA  HIS B2161      37.551  38.773 -25.992  1.00  1.490          H  
ATOM  33088 1HB  HIS B2161      36.063  40.811 -26.128  1.00  2.100          H  
ATOM  33089 2HB  HIS B2161      37.455  41.751 -26.585  1.00  2.100          H  
ATOM  33090  HD2 HIS B2161      37.511  38.427 -28.483  1.00  2.100          H  
ATOM  33091  HE1 HIS B2161      35.618  41.281 -31.008  1.00  2.100          H  
ATOM  33092  HE2 HIS B2161      36.621  38.961 -30.872  1.00  2.100          H  
ATOM  33093  N   LYS B2162      40.085  40.894 -26.066  1.00  1.150          N  
ATOM  33094  CA  LYS B2162      41.457  41.043 -26.521  1.00  1.120          C  
ATOM  33095  C   LYS B2162      42.311  39.883 -26.059  1.00  1.100          C  
ATOM  33096  O   LYS B2162      43.067  39.323 -26.851  1.00  1.080          O  
ATOM  33097  CB  LYS B2162      42.101  42.320 -25.969  1.00  1.580          C  
ATOM  33098  CG  LYS B2162      41.668  43.615 -26.598  1.00  1.580          C  
ATOM  33099  CD  LYS B2162      42.532  44.824 -26.125  1.00  1.580          C  
ATOM  33100  CE  LYS B2162      42.143  45.219 -24.707  1.00  1.580          C  
ATOM  33101  NZ  LYS B2162      42.785  46.441 -24.191  1.00  1.580          N  
ATOM  33102  H   LYS B2162      39.641  41.610 -25.485  1.00  1.380          H  
ATOM  33103  HA  LYS B2162      41.465  41.064 -27.610  1.00  1.340          H  
ATOM  33104 1HB  LYS B2162      41.850  42.381 -24.913  1.00  1.900          H  
ATOM  33105 2HB  LYS B2162      43.177  42.244 -26.030  1.00  1.900          H  
ATOM  33106 1HG  LYS B2162      41.739  43.528 -27.666  1.00  1.900          H  
ATOM  33107 2HG  LYS B2162      40.631  43.798 -26.322  1.00  1.900          H  
ATOM  33108 1HD  LYS B2162      43.590  44.570 -26.160  1.00  1.900          H  
ATOM  33109 2HD  LYS B2162      42.354  45.682 -26.781  1.00  1.900          H  
ATOM  33110 1HE  LYS B2162      41.066  45.371 -24.689  1.00  1.900          H  
ATOM  33111 2HE  LYS B2162      42.406  44.415 -24.038  1.00  1.900          H  
ATOM  33112 1HZ  LYS B2162      42.381  46.548 -23.231  1.00  1.900          H  
ATOM  33113 2HZ  LYS B2162      43.779  46.335 -24.150  1.00  1.900          H  
ATOM  33114 3HZ  LYS B2162      42.562  47.271 -24.777  1.00  1.900          H  
ATOM  33115  N   LEU B2163      42.178  39.513 -24.789  1.00  1.130          N  
ATOM  33116  CA  LEU B2163      42.979  38.439 -24.238  1.00  1.120          C  
ATOM  33117  C   LEU B2163      42.608  37.093 -24.871  1.00  1.110          C  
ATOM  33118  O   LEU B2163      43.492  36.269 -25.147  1.00  1.110          O  
ATOM  33119  CB  LEU B2163      42.823  38.484 -22.717  1.00  1.570          C  
ATOM  33120  CG  LEU B2163      43.468  39.796 -22.041  1.00  1.570          C  
ATOM  33121  CD1 LEU B2163      43.049  39.897 -20.597  1.00  1.570          C  
ATOM  33122  CD2 LEU B2163      45.010  39.757 -22.110  1.00  1.570          C  
ATOM  33123  H   LEU B2163      41.534  40.032 -24.182  1.00  1.360          H  
ATOM  33124  HA  LEU B2163      44.018  38.630 -24.487  1.00  1.340          H  
ATOM  33125 1HB  LEU B2163      41.759  38.466 -22.477  1.00  1.890          H  
ATOM  33126 2HB  LEU B2163      43.299  37.605 -22.288  1.00  1.890          H  
ATOM  33127  HG  LEU B2163      43.105  40.676 -22.565  1.00  1.890          H  
ATOM  33128 1HD1 LEU B2163      43.473  40.799 -20.163  1.00  1.890          H  
ATOM  33129 2HD1 LEU B2163      41.961  39.942 -20.533  1.00  1.890          H  
ATOM  33130 3HD1 LEU B2163      43.415  39.052 -20.061  1.00  1.890          H  
ATOM  33131 1HD2 LEU B2163      45.413  40.655 -21.648  1.00  1.890          H  
ATOM  33132 2HD2 LEU B2163      45.383  38.883 -21.573  1.00  1.890          H  
ATOM  33133 3HD2 LEU B2163      45.357  39.715 -23.136  1.00  1.890          H  
ATOM  33134  N   ALA B2164      41.310  36.852 -25.122  1.00  1.130          N  
ATOM  33135  CA  ALA B2164      40.910  35.621 -25.790  1.00  1.140          C  
ATOM  33136  C   ALA B2164      41.512  35.547 -27.192  1.00  1.130          C  
ATOM  33137  O   ALA B2164      41.971  34.483 -27.606  1.00  1.160          O  
ATOM  33138  CB  ALA B2164      39.402  35.532 -25.874  1.00  1.590          C  
ATOM  33139  H   ALA B2164      40.586  37.510 -24.811  1.00  1.360          H  
ATOM  33140  HA  ALA B2164      41.286  34.780 -25.216  1.00  1.370          H  
ATOM  33141 1HB  ALA B2164      39.118  34.600 -26.359  1.00  1.910          H  
ATOM  33142 2HB  ALA B2164      38.985  35.568 -24.868  1.00  1.910          H  
ATOM  33143 3HB  ALA B2164      39.027  36.377 -26.453  1.00  1.910          H  
ATOM  33144  N   LEU B2165      41.540  36.679 -27.910  1.00  1.120          N  
ATOM  33145  CA  LEU B2165      42.117  36.719 -29.250  1.00  1.130          C  
ATOM  33146  C   LEU B2165      43.613  36.459 -29.219  1.00  1.110          C  
ATOM  33147  O   LEU B2165      44.136  35.764 -30.102  1.00  1.100          O  
ATOM  33148  CB  LEU B2165      41.818  38.064 -29.904  1.00  1.580          C  
ATOM  33149  CG  LEU B2165      40.341  38.316 -30.274  1.00  1.580          C  
ATOM  33150  CD1 LEU B2165      40.194  39.739 -30.646  1.00  1.580          C  
ATOM  33151  CD2 LEU B2165      39.921  37.442 -31.449  1.00  1.580          C  
ATOM  33152  H   LEU B2165      41.093  37.519 -27.527  1.00  1.340          H  
ATOM  33153  HA  LEU B2165      41.663  35.926 -29.836  1.00  1.360          H  
ATOM  33154 1HB  LEU B2165      42.129  38.852 -29.221  1.00  1.890          H  
ATOM  33155 2HB  LEU B2165      42.410  38.149 -30.806  1.00  1.890          H  
ATOM  33156  HG  LEU B2165      39.710  38.105 -29.424  1.00  1.890          H  
ATOM  33157 1HD1 LEU B2165      39.170  39.961 -30.909  1.00  1.890          H  
ATOM  33158 2HD1 LEU B2165      40.487  40.358 -29.803  1.00  1.890          H  
ATOM  33159 3HD1 LEU B2165      40.830  39.939 -31.491  1.00  1.890          H  
ATOM  33160 1HD2 LEU B2165      38.885  37.652 -31.697  1.00  1.890          H  
ATOM  33161 2HD2 LEU B2165      40.545  37.662 -32.301  1.00  1.890          H  
ATOM  33162 3HD2 LEU B2165      40.011  36.386 -31.204  1.00  1.890          H  
ATOM  33163  N   GLU B2166      44.310  36.992 -28.202  1.00  1.110          N  
ATOM  33164  CA  GLU B2166      45.737  36.737 -28.104  1.00  1.100          C  
ATOM  33165  C   GLU B2166      45.946  35.253 -27.947  1.00  1.080          C  
ATOM  33166  O   GLU B2166      46.821  34.689 -28.600  1.00  1.080          O  
ATOM  33167  CB  GLU B2166      46.370  37.424 -26.896  1.00  1.540          C  
ATOM  33168  CG  GLU B2166      46.463  38.912 -26.963  1.00  1.540          C  
ATOM  33169  CD  GLU B2166      46.961  39.482 -25.679  1.00  1.540          C  
ATOM  33170  OE1 GLU B2166      47.225  38.706 -24.797  1.00  1.540          O  
ATOM  33171  OE2 GLU B2166      47.000  40.688 -25.551  1.00  1.540          O  
ATOM  33172  H   GLU B2166      43.846  37.628 -27.544  1.00  1.330          H  
ATOM  33173  HA  GLU B2166      46.217  37.067 -29.016  1.00  1.320          H  
ATOM  33174 1HB  GLU B2166      45.796  37.174 -26.006  1.00  1.850          H  
ATOM  33175 2HB  GLU B2166      47.377  37.034 -26.750  1.00  1.850          H  
ATOM  33176 1HG  GLU B2166      47.146  39.192 -27.766  1.00  1.850          H  
ATOM  33177 2HG  GLU B2166      45.495  39.319 -27.199  1.00  1.850          H  
ATOM  33178  N   ARG B2167      45.100  34.615 -27.125  1.00  1.070          N  
ATOM  33179  CA  ARG B2167      45.152  33.178 -26.913  1.00  1.080          C  
ATOM  33180  C   ARG B2167      44.884  32.423 -28.207  1.00  1.060          C  
ATOM  33181  O   ARG B2167      45.621  31.510 -28.566  1.00  1.050          O  
ATOM  33182  CB  ARG B2167      44.179  32.763 -25.815  1.00  1.510          C  
ATOM  33183  CG  ARG B2167      44.162  31.280 -25.429  1.00  1.510          C  
ATOM  33184  CD  ARG B2167      43.028  30.524 -26.069  1.00  1.510          C  
ATOM  33185  NE  ARG B2167      41.682  31.029 -25.662  1.00  1.510          N  
ATOM  33186  CZ  ARG B2167      40.545  30.852 -26.376  1.00  1.510          C  
ATOM  33187  NH1 ARG B2167      40.573  30.209 -27.525  1.00  1.510          N  
ATOM  33188  NH2 ARG B2167      39.393  31.325 -25.929  1.00  1.510          N  
ATOM  33189  H   ARG B2167      44.427  35.174 -26.587  1.00  1.280          H  
ATOM  33190  HA  ARG B2167      46.150  32.920 -26.583  1.00  1.300          H  
ATOM  33191 1HB  ARG B2167      44.424  33.324 -24.927  1.00  1.810          H  
ATOM  33192 2HB  ARG B2167      43.178  33.035 -26.092  1.00  1.810          H  
ATOM  33193 1HG  ARG B2167      45.083  30.826 -25.767  1.00  1.810          H  
ATOM  33194 2HG  ARG B2167      44.097  31.173 -24.365  1.00  1.810          H  
ATOM  33195 1HD  ARG B2167      43.111  30.577 -27.143  1.00  1.810          H  
ATOM  33196 2HD  ARG B2167      43.103  29.476 -25.755  1.00  1.810          H  
ATOM  33197  HE  ARG B2167      41.598  31.525 -24.774  1.00  1.810          H  
ATOM  33198 1HH1 ARG B2167      41.440  29.846 -27.883  1.00  1.810          H  
ATOM  33199 2HH1 ARG B2167      39.718  30.092 -28.057  1.00  1.810          H  
ATOM  33200 1HH2 ARG B2167      39.348  31.825 -25.049  1.00  1.810          H  
ATOM  33201 2HH2 ARG B2167      38.557  31.177 -26.479  1.00  1.810          H  
ATOM  33202  N   GLU B2168      43.891  32.827 -28.989  1.00  1.080          N  
ATOM  33203  CA  GLU B2168      43.657  32.092 -30.225  1.00  1.090          C  
ATOM  33204  C   GLU B2168      44.894  32.102 -31.132  1.00  1.080          C  
ATOM  33205  O   GLU B2168      45.221  31.082 -31.757  1.00  1.110          O  
ATOM  33206  CB  GLU B2168      42.494  32.694 -31.022  1.00  1.520          C  
ATOM  33207  CG  GLU B2168      41.111  32.512 -30.428  1.00  1.520          C  
ATOM  33208  CD  GLU B2168      40.051  33.185 -31.263  1.00  1.520          C  
ATOM  33209  OE1 GLU B2168      40.414  33.841 -32.214  1.00  1.520          O  
ATOM  33210  OE2 GLU B2168      38.891  33.047 -30.955  1.00  1.520          O  
ATOM  33211  H   GLU B2168      43.265  33.579 -28.683  1.00  1.300          H  
ATOM  33212  HA  GLU B2168      43.421  31.061 -29.971  1.00  1.310          H  
ATOM  33213 1HB  GLU B2168      42.663  33.765 -31.143  1.00  1.830          H  
ATOM  33214 2HB  GLU B2168      42.482  32.256 -32.019  1.00  1.830          H  
ATOM  33215 1HG  GLU B2168      40.891  31.449 -30.359  1.00  1.830          H  
ATOM  33216 2HG  GLU B2168      41.096  32.925 -29.424  1.00  1.830          H  
ATOM  33217  N   MET B2169      45.607  33.233 -31.180  1.00  1.070          N  
ATOM  33218  CA  MET B2169      46.783  33.336 -32.036  1.00  1.070          C  
ATOM  33219  C   MET B2169      48.092  32.807 -31.441  1.00  1.020          C  
ATOM  33220  O   MET B2169      48.940  32.308 -32.178  1.00  1.020          O  
ATOM  33221  CB  MET B2169      46.978  34.769 -32.455  1.00  1.500          C  
ATOM  33222  CG  MET B2169      45.891  35.326 -33.332  1.00  1.500          C  
ATOM  33223  SD  MET B2169      45.661  34.435 -34.903  1.00  1.500          S  
ATOM  33224  CE  MET B2169      44.220  33.403 -34.621  1.00  1.500          C  
ATOM  33225  H   MET B2169      45.254  34.050 -30.663  1.00  1.280          H  
ATOM  33226  HA  MET B2169      46.592  32.743 -32.923  1.00  1.280          H  
ATOM  33227 1HB  MET B2169      47.022  35.395 -31.558  1.00  1.800          H  
ATOM  33228 2HB  MET B2169      47.910  34.860 -32.959  1.00  1.800          H  
ATOM  33229 1HG  MET B2169      44.944  35.342 -32.785  1.00  1.800          H  
ATOM  33230 2HG  MET B2169      46.172  36.344 -33.567  1.00  1.800          H  
ATOM  33231 1HE  MET B2169      43.993  32.844 -35.526  1.00  1.800          H  
ATOM  33232 2HE  MET B2169      44.404  32.711 -33.818  1.00  1.800          H  
ATOM  33233 3HE  MET B2169      43.366  34.032 -34.362  1.00  1.800          H  
ATOM  33234  N   LEU B2170      48.297  32.939 -30.132  1.00  1.000          N  
ATOM  33235  CA  LEU B2170      49.542  32.489 -29.497  1.00  0.980          C  
ATOM  33236  C   LEU B2170      49.414  31.080 -28.898  1.00  1.020          C  
ATOM  33237  O   LEU B2170      50.412  30.390 -28.681  1.00  1.090          O  
ATOM  33238  CB  LEU B2170      49.963  33.498 -28.405  1.00  1.380          C  
ATOM  33239  CG  LEU B2170      50.265  34.975 -28.879  1.00  1.380          C  
ATOM  33240  CD1 LEU B2170      50.541  35.849 -27.671  1.00  1.380          C  
ATOM  33241  CD2 LEU B2170      51.466  34.998 -29.803  1.00  1.380          C  
ATOM  33242  H   LEU B2170      47.600  33.408 -29.558  1.00  1.200          H  
ATOM  33243  HA  LEU B2170      50.313  32.438 -30.254  1.00  1.180          H  
ATOM  33244 1HB  LEU B2170      49.163  33.551 -27.660  1.00  1.660          H  
ATOM  33245 2HB  LEU B2170      50.861  33.120 -27.916  1.00  1.660          H  
ATOM  33246  HG  LEU B2170      49.391  35.377 -29.398  1.00  1.660          H  
ATOM  33247 1HD1 LEU B2170      50.733  36.871 -27.994  1.00  1.660          H  
ATOM  33248 2HD1 LEU B2170      49.666  35.837 -27.017  1.00  1.660          H  
ATOM  33249 3HD1 LEU B2170      51.404  35.469 -27.132  1.00  1.660          H  
ATOM  33250 1HD2 LEU B2170      51.659  36.012 -30.105  1.00  1.660          H  
ATOM  33251 2HD2 LEU B2170      52.339  34.602 -29.289  1.00  1.660          H  
ATOM  33252 3HD2 LEU B2170      51.261  34.404 -30.671  1.00  1.660          H  
ATOM  33253  N   GLY B2171      48.183  30.681 -28.578  1.00  1.020          N  
ATOM  33254  CA  GLY B2171      47.787  29.420 -27.965  1.00  1.080          C  
ATOM  33255  C   GLY B2171      47.589  29.570 -26.466  1.00  1.090          C  
ATOM  33256  O   GLY B2171      46.819  28.829 -25.855  1.00  1.240          O  
ATOM  33257  H   GLY B2171      47.389  31.282 -28.765  1.00  1.220          H  
ATOM  33258 1HA  GLY B2171      46.857  29.081 -28.423  1.00  1.300          H  
ATOM  33259 2HA  GLY B2171      48.544  28.663 -28.163  1.00  1.300          H  
ATOM  33260  N   LEU B2172      48.230  30.584 -25.906  1.00  1.010          N  
ATOM  33261  CA  LEU B2172      48.219  30.875 -24.489  1.00  1.050          C  
ATOM  33262  C   LEU B2172      47.788  32.278 -24.147  1.00  1.030          C  
ATOM  33263  O   LEU B2172      47.880  33.191 -24.964  1.00  0.980          O  
ATOM  33264  CB  LEU B2172      49.610  30.594 -23.952  1.00  1.450          C  
ATOM  33265  CG  LEU B2172      50.078  29.153 -24.195  1.00  1.450          C  
ATOM  33266  CD1 LEU B2172      51.454  29.025 -23.830  1.00  1.450          C  
ATOM  33267  CD2 LEU B2172      49.241  28.198 -23.374  1.00  1.450          C  
ATOM  33268  H   LEU B2172      48.807  31.150 -26.511  1.00  1.210          H  
ATOM  33269  HA  LEU B2172      47.496  30.221 -24.013  1.00  1.260          H  
ATOM  33270 1HB  LEU B2172      50.316  31.271 -24.438  1.00  1.740          H  
ATOM  33271 2HB  LEU B2172      49.627  30.793 -22.879  1.00  1.740          H  
ATOM  33272  HG  LEU B2172      50.005  28.910 -25.244  1.00  1.740          H  
ATOM  33273 1HD1 LEU B2172      51.765  28.018 -24.009  1.00  1.740          H  
ATOM  33274 2HD1 LEU B2172      52.066  29.707 -24.415  1.00  1.740          H  
ATOM  33275 3HD1 LEU B2172      51.526  29.246 -22.811  1.00  1.740          H  
ATOM  33276 1HD2 LEU B2172      49.584  27.194 -23.535  1.00  1.740          H  
ATOM  33277 2HD2 LEU B2172      49.336  28.451 -22.324  1.00  1.740          H  
ATOM  33278 3HD2 LEU B2172      48.199  28.242 -23.655  1.00  1.740          H  
ATOM  33279  N   TYR B2173      47.331  32.445 -22.921  1.00  1.120          N  
ATOM  33280  CA  TYR B2173      46.960  33.754 -22.424  1.00  1.140          C  
ATOM  33281  C   TYR B2173      48.188  34.561 -22.022  1.00  1.090          C  
ATOM  33282  O   TYR B2173      49.151  34.007 -21.484  1.00  1.100          O  
ATOM  33283  CB  TYR B2173      46.027  33.593 -21.248  1.00  1.590          C  
ATOM  33284  CG  TYR B2173      44.661  33.158 -21.636  1.00  1.590          C  
ATOM  33285  CD1 TYR B2173      44.255  31.855 -21.428  1.00  1.590          C  
ATOM  33286  CD2 TYR B2173      43.804  34.074 -22.239  1.00  1.590          C  
ATOM  33287  CE1 TYR B2173      43.002  31.468 -21.828  1.00  1.590          C  
ATOM  33288  CE2 TYR B2173      42.561  33.686 -22.635  1.00  1.590          C  
ATOM  33289  CZ  TYR B2173      42.163  32.393 -22.439  1.00  1.590          C  
ATOM  33290  OH  TYR B2173      40.947  31.987 -22.864  1.00  1.590          O  
ATOM  33291  H   TYR B2173      47.261  31.645 -22.306  1.00  1.340          H  
ATOM  33292  HA  TYR B2173      46.446  34.298 -23.218  1.00  1.370          H  
ATOM  33293 1HB  TYR B2173      46.436  32.874 -20.539  1.00  1.910          H  
ATOM  33294 2HB  TYR B2173      45.973  34.501 -20.771  1.00  1.910          H  
ATOM  33295  HD1 TYR B2173      44.924  31.134 -20.957  1.00  1.910          H  
ATOM  33296  HD2 TYR B2173      44.125  35.102 -22.408  1.00  1.910          H  
ATOM  33297  HE1 TYR B2173      42.674  30.436 -21.678  1.00  1.910          H  
ATOM  33298  HE2 TYR B2173      41.900  34.401 -23.110  1.00  1.910          H  
ATOM  33299  HH  TYR B2173      40.836  31.068 -22.605  1.00  1.910          H  
ATOM  33300  N   VAL B2174      48.157  35.875 -22.277  1.00  1.080          N  
ATOM  33301  CA  VAL B2174      49.273  36.744 -21.907  1.00  1.070          C  
ATOM  33302  C   VAL B2174      48.798  37.934 -21.033  1.00  1.090          C  
ATOM  33303  O   VAL B2174      48.987  39.041 -21.542  1.00  1.380          O  
ATOM  33304  CB  VAL B2174      50.014  37.221 -23.200  1.00  1.500          C  
ATOM  33305  CG1 VAL B2174      51.297  38.089 -22.894  1.00  1.500          C  
ATOM  33306  CG2 VAL B2174      50.400  36.018 -24.011  1.00  1.500          C  
ATOM  33307  H   VAL B2174      47.333  36.262 -22.728  1.00  1.300          H  
ATOM  33308  HA  VAL B2174      49.983  36.162 -21.321  1.00  1.280          H  
ATOM  33309  HB  VAL B2174      49.340  37.853 -23.785  1.00  1.800          H  
ATOM  33310 1HG1 VAL B2174      51.751  38.372 -23.834  1.00  1.800          H  
ATOM  33311 2HG1 VAL B2174      51.091  38.982 -22.345  1.00  1.800          H  
ATOM  33312 3HG1 VAL B2174      52.008  37.494 -22.323  1.00  1.800          H  
ATOM  33313 1HG2 VAL B2174      50.903  36.349 -24.905  1.00  1.800          H  
ATOM  33314 2HG2 VAL B2174      51.053  35.404 -23.420  1.00  1.800          H  
ATOM  33315 3HG2 VAL B2174      49.522  35.438 -24.291  1.00  1.800          H  
ATOM  33316  N   SER B2175      49.140  37.813 -19.747  1.00  1.150          N  
ATOM  33317  CA  SER B2175      48.305  38.444 -18.701  1.00  1.160          C  
ATOM  33318  C   SER B2175      46.921  37.829 -18.521  1.00  1.110          C  
ATOM  33319  O   SER B2175      45.941  38.529 -18.269  1.00  1.350          O  
ATOM  33320  CB  SER B2175      48.057  39.896 -19.068  1.00  1.620          C  
ATOM  33321  OG  SER B2175      49.245  40.532 -19.385  1.00  1.620          O  
ATOM  33322  H   SER B2175      50.112  38.039 -19.586  1.00  1.380          H  
ATOM  33323  HA  SER B2175      48.839  38.382 -17.752  1.00  1.390          H  
ATOM  33324 1HB  SER B2175      47.353  39.970 -19.898  1.00  1.940          H  
ATOM  33325 2HB  SER B2175      47.601  40.398 -18.217  1.00  1.940          H  
ATOM  33326  HG  SER B2175      49.392  40.246 -20.320  1.00  1.940          H  
ATOM  33327  N   GLY B2176      46.836  36.519 -18.619  1.00  1.220          N  
ATOM  33328  CA  GLY B2176      45.556  35.852 -18.430  1.00  1.230          C  
ATOM  33329  C   GLY B2176      44.542  36.361 -19.460  1.00  1.210          C  
ATOM  33330  O   GLY B2176      44.911  36.584 -20.612  1.00  1.280          O  
ATOM  33331  H   GLY B2176      47.680  35.989 -18.792  1.00  1.460          H  
ATOM  33332 1HA  GLY B2176      45.679  34.777 -18.533  1.00  1.480          H  
ATOM  33333 2HA  GLY B2176      45.231  36.029 -17.421  1.00  1.480          H  
ATOM  33334  N   HIS B2177      43.303  36.665 -19.070  1.00  1.330          N  
ATOM  33335  CA  HIS B2177      42.752  36.608 -17.733  1.00  1.390          C  
ATOM  33336  C   HIS B2177      42.546  35.132 -17.340  1.00  1.350          C  
ATOM  33337  O   HIS B2177      42.223  34.331 -18.213  1.00  1.430          O  
ATOM  33338  CB  HIS B2177      41.420  37.389 -17.721  1.00  1.920          C  
ATOM  33339  CG  HIS B2177      40.942  37.778 -16.372  1.00  1.920          C  
ATOM  33340  ND1 HIS B2177      40.346  36.904 -15.507  1.00  1.920          N  
ATOM  33341  CD2 HIS B2177      41.009  38.965 -15.731  1.00  1.920          C  
ATOM  33342  CE1 HIS B2177      40.071  37.536 -14.374  1.00  1.920          C  
ATOM  33343  NE2 HIS B2177      40.461  38.787 -14.491  1.00  1.920          N  
ATOM  33344  H   HIS B2177      42.687  37.018 -19.785  1.00  1.600          H  
ATOM  33345  HA  HIS B2177      43.427  37.109 -17.050  1.00  1.670          H  
ATOM  33346 1HB  HIS B2177      41.530  38.296 -18.315  1.00  2.310          H  
ATOM  33347 2HB  HIS B2177      40.643  36.784 -18.191  1.00  2.310          H  
ATOM  33348  HD1 HIS B2177      40.325  35.886 -15.630  1.00  2.310          H  
ATOM  33349  HD2 HIS B2177      41.404  39.939 -16.020  1.00  2.310          H  
ATOM  33350  HE1 HIS B2177      39.603  37.017 -13.543  1.00  2.310          H  
ATOM  33351  N   PRO B2178      42.767  34.732 -16.073  1.00  1.440          N  
ATOM  33352  CA  PRO B2178      42.489  33.405 -15.546  1.00  1.540          C  
ATOM  33353  C   PRO B2178      40.983  33.151 -15.544  1.00  1.480          C  
ATOM  33354  O   PRO B2178      40.199  34.110 -15.568  1.00  1.620          O  
ATOM  33355  CB  PRO B2178      43.067  33.471 -14.122  1.00  2.310          C  
ATOM  33356  CG  PRO B2178      43.084  34.936 -13.767  1.00  2.310          C  
ATOM  33357  CD  PRO B2178      43.406  35.639 -15.061  1.00  2.310          C  
ATOM  33358  HA  PRO B2178      43.016  32.651 -16.153  1.00  1.850          H  
ATOM  33359 1HB  PRO B2178      42.448  32.877 -13.436  1.00  2.770          H  
ATOM  33360 2HB  PRO B2178      44.055  33.037 -14.092  1.00  2.770          H  
ATOM  33361 1HG  PRO B2178      42.115  35.247 -13.355  1.00  2.770          H  
ATOM  33362 2HG  PRO B2178      43.839  35.130 -12.988  1.00  2.770          H  
ATOM  33363 1HD  PRO B2178      42.974  36.627 -15.009  1.00  2.770          H  
ATOM  33364 2HD  PRO B2178      44.492  35.675 -15.198  1.00  2.770          H  
ATOM  33365  N   LEU B2179      40.594  31.872 -15.426  1.00  1.390          N  
ATOM  33366  CA  LEU B2179      39.197  31.393 -15.375  1.00  1.410          C  
ATOM  33367  C   LEU B2179      38.325  32.189 -14.401  1.00  1.450          C  
ATOM  33368  O   LEU B2179      37.110  32.219 -14.543  1.00  1.660          O  
ATOM  33369  CB  LEU B2179      39.128  29.885 -15.029  1.00  1.970          C  
ATOM  33370  CG  LEU B2179      39.345  29.424 -13.525  1.00  1.970          C  
ATOM  33371  CD1 LEU B2179      38.884  27.948 -13.385  1.00  1.970          C  
ATOM  33372  CD2 LEU B2179      40.820  29.564 -13.119  1.00  1.970          C  
ATOM  33373  H   LEU B2179      41.316  31.162 -15.408  1.00  1.670          H  
ATOM  33374  HA  LEU B2179      38.768  31.515 -16.367  1.00  1.690          H  
ATOM  33375 1HB  LEU B2179      38.155  29.520 -15.342  1.00  2.360          H  
ATOM  33376 2HB  LEU B2179      39.876  29.367 -15.633  1.00  2.360          H  
ATOM  33377  HG  LEU B2179      38.726  30.028 -12.856  1.00  2.360          H  
ATOM  33378 1HD1 LEU B2179      39.013  27.621 -12.354  1.00  2.360          H  
ATOM  33379 2HD1 LEU B2179      37.845  27.866 -13.652  1.00  2.360          H  
ATOM  33380 3HD1 LEU B2179      39.483  27.309 -14.040  1.00  2.360          H  
ATOM  33381 1HD2 LEU B2179      40.943  29.227 -12.087  1.00  2.360          H  
ATOM  33382 2HD2 LEU B2179      41.444  28.949 -13.768  1.00  2.360          H  
ATOM  33383 3HD2 LEU B2179      41.142  30.591 -13.180  1.00  2.360          H  
ATOM  33384  N   ASN B2180      38.940  32.842 -13.422  1.00  1.400          N  
ATOM  33385  CA  ASN B2180      38.258  33.624 -12.406  1.00  1.550          C  
ATOM  33386  C   ASN B2180      37.457  34.783 -13.030  1.00  1.680          C  
ATOM  33387  O   ASN B2180      36.609  35.384 -12.372  1.00  1.910          O  
ATOM  33388  CB  ASN B2180      39.270  34.151 -11.420  1.00  2.110          C  
ATOM  33389  CG  ASN B2180      39.830  33.064 -10.555  1.00  2.110          C  
ATOM  33390  OD1 ASN B2180      39.227  31.996 -10.378  1.00  2.110          O  
ATOM  33391  ND2 ASN B2180      40.992  33.309 -10.012  1.00  2.110          N  
ATOM  33392  H   ASN B2180      39.947  32.805 -13.396  1.00  1.680          H  
ATOM  33393  HA  ASN B2180      37.554  32.973 -11.886  1.00  1.860          H  
ATOM  33394 1HB  ASN B2180      40.087  34.631 -11.962  1.00  2.530          H  
ATOM  33395 2HB  ASN B2180      38.803  34.907 -10.790  1.00  2.530          H  
ATOM  33396 1HD2 ASN B2180      41.425  32.623  -9.426  1.00  2.530          H  
ATOM  33397 2HD2 ASN B2180      41.453  34.182 -10.177  1.00  2.530          H  
ATOM  33398  N   GLY B2181      37.702  35.081 -14.311  1.00  1.670          N  
ATOM  33399  CA  GLY B2181      37.008  36.127 -15.063  1.00  1.860          C  
ATOM  33400  C   GLY B2181      35.495  35.911 -15.127  1.00  1.780          C  
ATOM  33401  O   GLY B2181      34.749  36.847 -15.440  1.00  1.970          O  
ATOM  33402  H   GLY B2181      38.442  34.559 -14.787  1.00  2.000          H  
ATOM  33403 1HA  GLY B2181      37.212  37.094 -14.608  1.00  2.230          H  
ATOM  33404 2HA  GLY B2181      37.411  36.162 -16.074  1.00  2.230          H  
ATOM  33405  N   VAL B2182      35.044  34.685 -14.847  1.00  1.710          N  
ATOM  33406  CA  VAL B2182      33.622  34.371 -14.820  1.00  1.800          C  
ATOM  33407  C   VAL B2182      33.210  33.977 -13.408  1.00  1.870          C  
ATOM  33408  O   VAL B2182      32.179  33.323 -13.216  1.00  1.960          O  
ATOM  33409  CB  VAL B2182      33.247  33.224 -15.776  1.00  2.480          C  
ATOM  33410  CG1 VAL B2182      33.546  33.639 -17.207  1.00  2.480          C  
ATOM  33411  CG2 VAL B2182      33.961  31.930 -15.358  1.00  2.480          C  
ATOM  33412  H   VAL B2182      35.732  33.955 -14.629  1.00  2.050          H  
ATOM  33413  HA  VAL B2182      33.059  35.260 -15.108  1.00  2.160          H  
ATOM  33414  HB  VAL B2182      32.202  33.067 -15.719  1.00  2.980          H  
ATOM  33415 1HG1 VAL B2182      33.246  32.856 -17.890  1.00  2.980          H  
ATOM  33416 2HG1 VAL B2182      32.992  34.547 -17.436  1.00  2.980          H  
ATOM  33417 3HG1 VAL B2182      34.611  33.826 -17.317  1.00  2.980          H  
ATOM  33418 1HG2 VAL B2182      33.679  31.125 -15.992  1.00  2.980          H  
ATOM  33419 2HG2 VAL B2182      35.005  32.074 -15.435  1.00  2.980          H  
ATOM  33420 3HG2 VAL B2182      33.708  31.658 -14.340  1.00  2.980          H  
ATOM  33421  N   ALA B2183      34.028  34.322 -12.421  1.00  2.150          N  
ATOM  33422  CA  ALA B2183      33.720  33.965 -11.060  1.00  2.400          C  
ATOM  33423  C   ALA B2183      32.380  34.599 -10.713  1.00  2.320          C  
ATOM  33424  O   ALA B2183      32.092  35.698 -11.185  1.00  2.580          O  
ATOM  33425  CB  ALA B2183      34.811  34.431 -10.107  1.00  3.260          C  
ATOM  33426  H   ALA B2183      34.872  34.861 -12.615  1.00  2.580          H  
ATOM  33427  HA  ALA B2183      33.643  32.888 -11.029  1.00  2.880          H  
ATOM  33428 1HB  ALA B2183      34.569  34.152  -9.097  1.00  3.910          H  
ATOM  33429 2HB  ALA B2183      35.758  33.979 -10.382  1.00  3.910          H  
ATOM  33430 3HB  ALA B2183      34.902  35.514 -10.167  1.00  3.910          H  
ATOM  33431  N   HIS B2184      31.551  33.929  -9.902  1.00  2.200          N  
ATOM  33432  CA  HIS B2184      31.843  32.677  -9.191  1.00  2.300          C  
ATOM  33433  C   HIS B2184      31.220  31.437  -9.833  1.00  2.190          C  
ATOM  33434  O   HIS B2184      31.036  30.415  -9.174  1.00  2.450          O  
ATOM  33435  CB  HIS B2184      31.434  32.850  -7.733  1.00  3.180          C  
ATOM  33436  CG  HIS B2184      32.290  33.889  -7.085  1.00  3.180          C  
ATOM  33437  ND1 HIS B2184      33.565  33.624  -6.621  1.00  3.180          N  
ATOM  33438  CD2 HIS B2184      32.088  35.208  -6.886  1.00  3.180          C  
ATOM  33439  CE1 HIS B2184      34.097  34.732  -6.147  1.00  3.180          C  
ATOM  33440  NE2 HIS B2184      33.227  35.706  -6.301  1.00  3.180          N  
ATOM  33441  H   HIS B2184      30.650  34.349  -9.727  1.00  2.640          H  
ATOM  33442  HA  HIS B2184      32.901  32.508  -9.154  1.00  2.760          H  
ATOM  33443 1HB  HIS B2184      30.388  33.150  -7.663  1.00  3.820          H  
ATOM  33444 2HB  HIS B2184      31.556  31.918  -7.199  1.00  3.820          H  
ATOM  33445  HD2 HIS B2184      31.196  35.775  -7.148  1.00  3.820          H  
ATOM  33446  HE1 HIS B2184      35.091  34.828  -5.710  1.00  3.820          H  
ATOM  33447  HE2 HIS B2184      33.369  36.670  -6.034  1.00  3.820          H  
ATOM  33448  N   LEU B2185      30.962  31.494 -11.147  1.00  2.030          N  
ATOM  33449  CA  LEU B2185      30.364  30.376 -11.884  1.00  2.310          C  
ATOM  33450  C   LEU B2185      31.235  29.129 -11.816  1.00  2.410          C  
ATOM  33451  O   LEU B2185      30.728  28.007 -11.780  1.00  2.750          O  
ATOM  33452  CB  LEU B2185      30.169  30.803 -13.340  1.00  3.120          C  
ATOM  33453  CG  LEU B2185      29.084  31.885 -13.578  1.00  3.120          C  
ATOM  33454  CD1 LEU B2185      29.224  32.427 -14.970  1.00  3.120          C  
ATOM  33455  CD2 LEU B2185      27.693  31.272 -13.417  1.00  3.120          C  
ATOM  33456  H   LEU B2185      31.194  32.343 -11.676  1.00  2.440          H  
ATOM  33457  HA  LEU B2185      29.406  30.138 -11.430  1.00  2.770          H  
ATOM  33458 1HB  LEU B2185      31.112  31.174 -13.726  1.00  3.750          H  
ATOM  33459 2HB  LEU B2185      29.896  29.921 -13.921  1.00  3.750          H  
ATOM  33460  HG  LEU B2185      29.212  32.705 -12.871  1.00  3.750          H  
ATOM  33461 1HD1 LEU B2185      28.464  33.186 -15.145  1.00  3.750          H  
ATOM  33462 2HD1 LEU B2185      30.189  32.871 -15.067  1.00  3.750          H  
ATOM  33463 3HD1 LEU B2185      29.117  31.648 -15.680  1.00  3.750          H  
ATOM  33464 1HD2 LEU B2185      26.965  32.051 -13.609  1.00  3.750          H  
ATOM  33465 2HD2 LEU B2185      27.566  30.470 -14.129  1.00  3.750          H  
ATOM  33466 3HD2 LEU B2185      27.547  30.884 -12.414  1.00  3.750          H  
ATOM  33467  N   LEU B2186      32.550  29.321 -11.854  1.00  2.310          N  
ATOM  33468  CA  LEU B2186      33.465  28.203 -11.711  1.00  2.670          C  
ATOM  33469  C   LEU B2186      34.119  28.246 -10.335  1.00  2.690          C  
ATOM  33470  O   LEU B2186      34.282  27.229  -9.670  1.00  2.960          O  
ATOM  33471  CB  LEU B2186      34.547  28.195 -12.798  1.00  3.590          C  
ATOM  33472  CG  LEU B2186      34.094  28.037 -14.272  1.00  3.590          C  
ATOM  33473  CD1 LEU B2186      35.344  28.078 -15.139  1.00  3.590          C  
ATOM  33474  CD2 LEU B2186      33.333  26.724 -14.480  1.00  3.590          C  
ATOM  33475  H   LEU B2186      32.895  30.261 -11.938  1.00  2.770          H  
ATOM  33476  HA  LEU B2186      32.902  27.276 -11.768  1.00  3.200          H  
ATOM  33477 1HB  LEU B2186      35.081  29.142 -12.737  1.00  4.310          H  
ATOM  33478 2HB  LEU B2186      35.253  27.417 -12.583  1.00  4.310          H  
ATOM  33479  HG  LEU B2186      33.448  28.870 -14.553  1.00  4.310          H  
ATOM  33480 1HD1 LEU B2186      35.105  27.968 -16.163  1.00  4.310          H  
ATOM  33481 2HD1 LEU B2186      35.860  29.027 -14.988  1.00  4.310          H  
ATOM  33482 3HD1 LEU B2186      35.986  27.260 -14.854  1.00  4.310          H  
ATOM  33483 1HD2 LEU B2186      33.047  26.646 -15.527  1.00  4.310          H  
ATOM  33484 2HD2 LEU B2186      33.970  25.881 -14.218  1.00  4.310          H  
ATOM  33485 3HD2 LEU B2186      32.434  26.701 -13.869  1.00  4.310          H  
ATOM  33486  N   ALA B2187      34.439  29.431  -9.838  1.00  2.560          N  
ATOM  33487  CA  ALA B2187      35.147  29.501  -8.559  1.00  2.790          C  
ATOM  33488  C   ALA B2187      34.390  28.801  -7.418  1.00  2.790          C  
ATOM  33489  O   ALA B2187      35.006  28.195  -6.539  1.00  3.040          O  
ATOM  33490  CB  ALA B2187      35.395  30.948  -8.181  1.00  3.810          C  
ATOM  33491  H   ALA B2187      34.295  30.257 -10.389  1.00  3.070          H  
ATOM  33492  HA  ALA B2187      36.106  28.996  -8.684  1.00  3.350          H  
ATOM  33493 1HB  ALA B2187      35.957  30.989  -7.249  1.00  4.580          H  
ATOM  33494 2HB  ALA B2187      35.963  31.445  -8.966  1.00  4.580          H  
ATOM  33495 3HB  ALA B2187      34.457  31.440  -8.043  1.00  4.580          H  
ATOM  33496  N   ALA B2188      33.053  28.879  -7.406  1.00  2.670          N  
ATOM  33497  CA  ALA B2188      32.279  28.239  -6.353  1.00  2.920          C  
ATOM  33498  C   ALA B2188      31.891  26.785  -6.666  1.00  3.100          C  
ATOM  33499  O   ALA B2188      31.208  26.163  -5.848  1.00  3.510          O  
ATOM  33500  CB  ALA B2188      31.013  29.036  -6.095  1.00  3.990          C  
ATOM  33501  H   ALA B2188      32.537  29.389  -8.127  1.00  3.200          H  
ATOM  33502  HA  ALA B2188      32.886  28.233  -5.449  1.00  3.500          H  
ATOM  33503 1HB  ALA B2188      30.453  28.579  -5.282  1.00  4.790          H  
ATOM  33504 2HB  ALA B2188      31.277  30.052  -5.827  1.00  4.790          H  
ATOM  33505 3HB  ALA B2188      30.406  29.043  -7.002  1.00  4.790          H  
ATOM  33506  N   GLN B2189      32.229  26.288  -7.863  1.00  3.080          N  
ATOM  33507  CA  GLN B2189      31.817  24.949  -8.290  1.00  3.500          C  
ATOM  33508  C   GLN B2189      32.964  23.980  -8.611  1.00  3.520          C  
ATOM  33509  O   GLN B2189      32.783  22.766  -8.567  1.00  3.760          O  
ATOM  33510  CB  GLN B2189      30.897  25.057  -9.490  1.00  4.730          C  
ATOM  33511  CG  GLN B2189      29.641  25.880  -9.250  1.00  4.730          C  
ATOM  33512  CD  GLN B2189      28.741  25.288  -8.197  1.00  4.730          C  
ATOM  33513  OE1 GLN B2189      28.413  24.095  -8.224  1.00  4.730          O  
ATOM  33514  NE2 GLN B2189      28.331  26.119  -7.252  1.00  4.730          N  
ATOM  33515  H   GLN B2189      32.836  26.835  -8.467  1.00  3.700          H  
ATOM  33516  HA  GLN B2189      31.251  24.504  -7.476  1.00  4.200          H  
ATOM  33517 1HB  GLN B2189      31.438  25.477 -10.342  1.00  5.680          H  
ATOM  33518 2HB  GLN B2189      30.578  24.068  -9.741  1.00  5.680          H  
ATOM  33519 1HG  GLN B2189      29.931  26.884  -8.937  1.00  5.680          H  
ATOM  33520 2HG  GLN B2189      29.083  25.940 -10.185  1.00  5.680          H  
ATOM  33521 1HE2 GLN B2189      27.736  25.793  -6.519  1.00  5.680          H  
ATOM  33522 2HE2 GLN B2189      28.625  27.078  -7.269  1.00  5.680          H  
ATOM  33523  N   VAL B2190      34.112  24.511  -9.010  1.00  3.640          N  
ATOM  33524  CA  VAL B2190      35.259  23.694  -9.370  1.00  3.930          C  
ATOM  33525  C   VAL B2190      35.980  23.264  -8.093  1.00  3.800          C  
ATOM  33526  O   VAL B2190      36.322  24.093  -7.250  1.00  4.100          O  
ATOM  33527  CB  VAL B2190      36.199  24.480 -10.317  1.00  5.390          C  
ATOM  33528  CG1 VAL B2190      37.450  23.684 -10.612  1.00  5.390          C  
ATOM  33529  CG2 VAL B2190      35.478  24.766 -11.617  1.00  5.390          C  
ATOM  33530  H   VAL B2190      34.194  25.518  -9.079  1.00  4.370          H  
ATOM  33531  HA  VAL B2190      34.908  22.799  -9.887  1.00  4.720          H  
ATOM  33532  HB  VAL B2190      36.488  25.419  -9.842  1.00  6.460          H  
ATOM  33533 1HG1 VAL B2190      38.101  24.248 -11.280  1.00  6.460          H  
ATOM  33534 2HG1 VAL B2190      37.974  23.503  -9.693  1.00  6.460          H  
ATOM  33535 3HG1 VAL B2190      37.188  22.745 -11.068  1.00  6.460          H  
ATOM  33536 1HG2 VAL B2190      36.138  25.324 -12.282  1.00  6.460          H  
ATOM  33537 2HG2 VAL B2190      35.217  23.837 -12.070  1.00  6.460          H  
ATOM  33538 3HG2 VAL B2190      34.582  25.341 -11.422  1.00  6.460          H  
ATOM  33539  N   ASP B2191      36.216  21.959  -7.964  1.00  3.670          N  
ATOM  33540  CA  ASP B2191      36.852  21.380  -6.787  1.00  3.720          C  
ATOM  33541  C   ASP B2191      38.314  21.794  -6.608  1.00  3.480          C  
ATOM  33542  O   ASP B2191      38.796  21.939  -5.480  1.00  3.600          O  
ATOM  33543  CB  ASP B2191      36.789  19.854  -6.869  1.00  5.190          C  
ATOM  33544  CG  ASP B2191      35.367  19.273  -6.686  1.00  5.190          C  
ATOM  33545  OD1 ASP B2191      34.474  19.951  -6.212  1.00  5.190          O  
ATOM  33546  OD2 ASP B2191      35.193  18.126  -7.047  1.00  5.190          O  
ATOM  33547  H   ASP B2191      35.918  21.336  -8.719  1.00  4.400          H  
ATOM  33548  HA  ASP B2191      36.295  21.709  -5.910  1.00  4.460          H  
ATOM  33549 1HB  ASP B2191      37.164  19.541  -7.851  1.00  6.230          H  
ATOM  33550 2HB  ASP B2191      37.450  19.421  -6.119  1.00  6.230          H  
ATOM  33551  N   THR B2192      39.023  21.958  -7.719  1.00  3.280          N  
ATOM  33552  CA  THR B2192      40.440  22.277  -7.692  1.00  3.140          C  
ATOM  33553  C   THR B2192      40.942  22.908  -8.996  1.00  2.910          C  
ATOM  33554  O   THR B2192      40.366  22.692 -10.066  1.00  3.010          O  
ATOM  33555  CB  THR B2192      41.233  21.013  -7.366  1.00  4.450          C  
ATOM  33556  OG1 THR B2192      42.604  21.345  -7.250  1.00  4.450          O  
ATOM  33557  CG2 THR B2192      41.028  19.984  -8.466  1.00  4.450          C  
ATOM  33558  H   THR B2192      38.573  21.835  -8.613  1.00  3.940          H  
ATOM  33559  HA  THR B2192      40.611  22.997  -6.893  1.00  3.770          H  
ATOM  33560  HB  THR B2192      40.891  20.604  -6.417  1.00  5.340          H  
ATOM  33561  HG1 THR B2192      43.079  20.591  -6.890  1.00  5.340          H  
ATOM  33562 1HG2 THR B2192      41.596  19.089  -8.227  1.00  5.340          H  
ATOM  33563 2HG2 THR B2192      39.971  19.727  -8.547  1.00  5.340          H  
ATOM  33564 3HG2 THR B2192      41.366  20.392  -9.403  1.00  5.340          H  
ATOM  33565  N   ALA B2193      42.010  23.699  -8.888  1.00  2.670          N  
ATOM  33566  CA  ALA B2193      42.680  24.364 -10.019  1.00  2.420          C  
ATOM  33567  C   ALA B2193      43.298  23.351 -10.970  1.00  2.280          C  
ATOM  33568  O   ALA B2193      43.655  22.242 -10.554  1.00  2.370          O  
ATOM  33569  CB  ALA B2193      43.750  25.312  -9.509  1.00  3.490          C  
ATOM  33570  H   ALA B2193      42.400  23.811  -7.961  1.00  3.200          H  
ATOM  33571  HA  ALA B2193      41.928  24.934 -10.565  1.00  2.900          H  
ATOM  33572 1HB  ALA B2193      44.204  25.826 -10.349  1.00  4.190          H  
ATOM  33573 2HB  ALA B2193      43.290  26.041  -8.847  1.00  4.190          H  
ATOM  33574 3HB  ALA B2193      44.504  24.757  -8.966  1.00  4.190          H  
ATOM  33575  N   ILE B2194      43.444  23.696 -12.251  1.00  2.120          N  
ATOM  33576  CA  ILE B2194      43.999  22.683 -13.120  1.00  2.110          C  
ATOM  33577  C   ILE B2194      45.440  22.271 -12.760  1.00  2.190          C  
ATOM  33578  O   ILE B2194      45.724  21.076 -12.764  1.00  2.360          O  
ATOM  33579  CB  ILE B2194      43.810  23.015 -14.618  1.00  2.960          C  
ATOM  33580  CG1 ILE B2194      42.258  22.934 -14.970  1.00  2.960          C  
ATOM  33581  CG2 ILE B2194      44.663  22.120 -15.468  1.00  2.960          C  
ATOM  33582  CD1 ILE B2194      41.815  23.429 -16.384  1.00  2.960          C  
ATOM  33583  H   ILE B2194      43.209  24.637 -12.614  1.00  2.540          H  
ATOM  33584  HA  ILE B2194      43.393  21.791 -12.970  1.00  2.530          H  
ATOM  33585  HB  ILE B2194      44.090  24.018 -14.800  1.00  3.550          H  
ATOM  33586 1HG1 ILE B2194      41.938  21.940 -14.837  1.00  3.550          H  
ATOM  33587 2HG1 ILE B2194      41.723  23.553 -14.245  1.00  3.550          H  
ATOM  33588 1HG2 ILE B2194      44.522  22.367 -16.492  1.00  3.550          H  
ATOM  33589 2HG2 ILE B2194      45.713  22.240 -15.231  1.00  3.550          H  
ATOM  33590 3HG2 ILE B2194      44.370  21.104 -15.290  1.00  3.550          H  
ATOM  33591 1HD1 ILE B2194      40.733  23.329 -16.462  1.00  3.550          H  
ATOM  33592 2HD1 ILE B2194      42.075  24.453 -16.534  1.00  3.550          H  
ATOM  33593 3HD1 ILE B2194      42.281  22.830 -17.157  1.00  3.550          H  
ATOM  33594  N   PRO B2195      46.411  23.195 -12.558  1.00  2.180          N  
ATOM  33595  CA  PRO B2195      47.765  22.878 -12.153  1.00  2.350          C  
ATOM  33596  C   PRO B2195      47.829  21.980 -10.927  1.00  2.540          C  
ATOM  33597  O   PRO B2195      48.668  21.084 -10.847  1.00  2.720          O  
ATOM  33598  CB  PRO B2195      48.330  24.254 -11.849  1.00  3.530          C  
ATOM  33599  CG  PRO B2195      47.555  25.164 -12.741  1.00  3.530          C  
ATOM  33600  CD  PRO B2195      46.173  24.627 -12.749  1.00  3.530          C  
ATOM  33601  HA  PRO B2195      48.299  22.413 -13.002  1.00  2.820          H  
ATOM  33602 1HB  PRO B2195      48.206  24.490 -10.772  1.00  4.230          H  
ATOM  33603 2HB  PRO B2195      49.409  24.282 -12.053  1.00  4.230          H  
ATOM  33604 1HG  PRO B2195      47.599  26.204 -12.386  1.00  4.230          H  
ATOM  33605 2HG  PRO B2195      47.995  25.146 -13.754  1.00  4.230          H  
ATOM  33606 1HD  PRO B2195      45.625  25.071 -11.934  1.00  4.230          H  
ATOM  33607 2HD  PRO B2195      45.742  24.852 -13.708  1.00  4.230          H  
ATOM  33608  N   ALA B2196      46.898  22.224  -9.982  1.00  2.560          N  
ATOM  33609  CA  ALA B2196      46.806  21.457  -8.743  1.00  2.810          C  
ATOM  33610  C   ALA B2196      46.580  19.994  -9.049  1.00  2.900          C  
ATOM  33611  O   ALA B2196      47.155  19.121  -8.393  1.00  3.160          O  
ATOM  33612  CB  ALA B2196      45.682  21.991  -7.875  1.00  3.830          C  
ATOM  33613  H   ALA B2196      46.263  22.998 -10.099  1.00  3.070          H  
ATOM  33614  HA  ALA B2196      47.745  21.553  -8.209  1.00  3.370          H  
ATOM  33615 1HB  ALA B2196      45.637  21.418  -6.952  1.00  4.600          H  
ATOM  33616 2HB  ALA B2196      45.863  23.034  -7.645  1.00  4.600          H  
ATOM  33617 3HB  ALA B2196      44.745  21.894  -8.403  1.00  4.600          H  
ATOM  33618  N   ILE B2197      45.747  19.722 -10.052  1.00  2.800          N  
ATOM  33619  CA  ILE B2197      45.478  18.350 -10.426  1.00  2.990          C  
ATOM  33620  C   ILE B2197      46.726  17.686 -10.951  1.00  3.260          C  
ATOM  33621  O   ILE B2197      47.124  16.613 -10.491  1.00  3.580          O  
ATOM  33622  CB  ILE B2197      44.417  18.264 -11.546  1.00  4.110          C  
ATOM  33623  CG1 ILE B2197      43.071  18.714 -11.026  1.00  4.110          C  
ATOM  33624  CG2 ILE B2197      44.379  16.856 -12.131  1.00  4.110          C  
ATOM  33625  CD1 ILE B2197      42.016  18.979 -12.098  1.00  4.110          C  
ATOM  33626  H   ILE B2197      45.283  20.502 -10.535  1.00  3.360          H  
ATOM  33627  HA  ILE B2197      45.129  17.808  -9.549  1.00  3.590          H  
ATOM  33628  HB  ILE B2197      44.686  18.949 -12.327  1.00  4.930          H  
ATOM  33629 1HG1 ILE B2197      42.691  17.955 -10.348  1.00  4.930          H  
ATOM  33630 2HG1 ILE B2197      43.223  19.634 -10.466  1.00  4.930          H  
ATOM  33631 1HG2 ILE B2197      43.672  16.831 -12.928  1.00  4.930          H  
ATOM  33632 2HG2 ILE B2197      45.329  16.574 -12.533  1.00  4.930          H  
ATOM  33633 3HG2 ILE B2197      44.097  16.140 -11.356  1.00  4.930          H  
ATOM  33634 1HD1 ILE B2197      41.098  19.313 -11.618  1.00  4.930          H  
ATOM  33635 2HD1 ILE B2197      42.375  19.755 -12.753  1.00  4.930          H  
ATOM  33636 3HD1 ILE B2197      41.805  18.094 -12.675  1.00  4.930          H  
ATOM  33637  N   LEU B2198      47.394  18.323 -11.905  1.00  3.360          N  
ATOM  33638  CA  LEU B2198      48.542  17.631 -12.478  1.00  3.800          C  
ATOM  33639  C   LEU B2198      49.626  17.402 -11.447  1.00  3.970          C  
ATOM  33640  O   LEU B2198      50.215  16.321 -11.382  1.00  4.260          O  
ATOM  33641  CB  LEU B2198      49.133  18.352 -13.693  1.00  5.140          C  
ATOM  33642  CG  LEU B2198      50.323  17.628 -14.396  1.00  5.140          C  
ATOM  33643  CD1 LEU B2198      49.887  16.203 -14.869  1.00  5.140          C  
ATOM  33644  CD2 LEU B2198      50.752  18.467 -15.591  1.00  5.140          C  
ATOM  33645  H   LEU B2198      47.061  19.240 -12.229  1.00  4.030          H  
ATOM  33646  HA  LEU B2198      48.182  16.667 -12.810  1.00  4.560          H  
ATOM  33647 1HB  LEU B2198      48.384  18.481 -14.432  1.00  6.170          H  
ATOM  33648 2HB  LEU B2198      49.474  19.341 -13.376  1.00  6.170          H  
ATOM  33649  HG  LEU B2198      51.162  17.523 -13.703  1.00  6.170          H  
ATOM  33650 1HD1 LEU B2198      50.704  15.716 -15.354  1.00  6.170          H  
ATOM  33651 2HD1 LEU B2198      49.595  15.592 -14.031  1.00  6.170          H  
ATOM  33652 3HD1 LEU B2198      49.063  16.281 -15.558  1.00  6.170          H  
ATOM  33653 1HD2 LEU B2198      51.589  17.993 -16.093  1.00  6.170          H  
ATOM  33654 2HD2 LEU B2198      49.920  18.565 -16.292  1.00  6.170          H  
ATOM  33655 3HD2 LEU B2198      51.055  19.456 -15.247  1.00  6.170          H  
ATOM  33656  N   ASP B2199      49.838  18.402 -10.591  1.00  3.960          N  
ATOM  33657  CA  ASP B2199      50.871  18.394  -9.565  1.00  4.280          C  
ATOM  33658  C   ASP B2199      50.647  17.331  -8.497  1.00  4.440          C  
ATOM  33659  O   ASP B2199      51.501  17.149  -7.634  1.00  4.790          O  
ATOM  33660  CB  ASP B2199      50.975  19.783  -8.909  1.00  5.860          C  
ATOM  33661  CG  ASP B2199      52.282  20.018  -8.036  1.00  5.860          C  
ATOM  33662  OD1 ASP B2199      53.380  19.854  -8.563  1.00  5.860          O  
ATOM  33663  OD2 ASP B2199      52.156  20.364  -6.862  1.00  5.860          O  
ATOM  33664  H   ASP B2199      49.293  19.263 -10.689  1.00  4.750          H  
ATOM  33665  HA  ASP B2199      51.822  18.181 -10.053  1.00  5.140          H  
ATOM  33666 1HB  ASP B2199      50.945  20.540  -9.692  1.00  7.040          H  
ATOM  33667 2HB  ASP B2199      50.090  19.943  -8.292  1.00  7.040          H  
ATOM  33668  N   GLY B2200      49.483  16.680  -8.475  1.00  4.330          N  
ATOM  33669  CA  GLY B2200      49.278  15.649  -7.487  1.00  4.520          C  
ATOM  33670  C   GLY B2200      50.053  14.378  -7.859  1.00  4.670          C  
ATOM  33671  O   GLY B2200      50.274  13.529  -6.997  1.00  5.010          O  
ATOM  33672  H   GLY B2200      48.758  16.842  -9.184  1.00  5.200          H  
ATOM  33673 1HA  GLY B2200      49.600  16.006  -6.511  1.00  5.420          H  
ATOM  33674 2HA  GLY B2200      48.214  15.426  -7.420  1.00  5.420          H  
ATOM  33675  N   ASP B2201      50.388  14.208  -9.157  1.00  4.780          N  
ATOM  33676  CA  ASP B2201      51.085  13.028  -9.706  1.00  5.220          C  
ATOM  33677  C   ASP B2201      50.392  11.676  -9.471  1.00  5.140          C  
ATOM  33678  O   ASP B2201      50.980  10.626  -9.727  1.00  5.550          O  
ATOM  33679  CB  ASP B2201      52.529  12.938  -9.179  1.00  7.130          C  
ATOM  33680  CG  ASP B2201      53.473  14.037  -9.718  1.00  7.130          C  
ATOM  33681  OD1 ASP B2201      53.377  14.375 -10.883  1.00  7.130          O  
ATOM  33682  OD2 ASP B2201      54.316  14.486  -8.974  1.00  7.130          O  
ATOM  33683  H   ASP B2201      50.191  14.955  -9.835  1.00  5.740          H  
ATOM  33684  HA  ASP B2201      51.148  13.172 -10.787  1.00  6.260          H  
ATOM  33685 1HB  ASP B2201      52.518  12.999  -8.092  1.00  8.560          H  
ATOM  33686 2HB  ASP B2201      52.945  11.967  -9.440  1.00  8.560          H  
ATOM  33687  N   VAL B2202      49.165  11.703  -8.970  1.00  4.970          N  
ATOM  33688  CA  VAL B2202      48.387  10.520  -8.679  1.00  4.960          C  
ATOM  33689  C   VAL B2202      46.991  10.714  -9.250  1.00  4.910          C  
ATOM  33690  O   VAL B2202      46.396  11.763  -9.026  1.00  4.790          O  
ATOM  33691  CB  VAL B2202      48.306  10.278  -7.158  1.00  6.950          C  
ATOM  33692  CG1 VAL B2202      47.458   9.057  -6.853  1.00  6.950          C  
ATOM  33693  CG2 VAL B2202      49.708  10.083  -6.592  1.00  6.950          C  
ATOM  33694  H   VAL B2202      48.750  12.610  -8.795  1.00  5.960          H  
ATOM  33695  HA  VAL B2202      48.896   9.671  -9.122  1.00  5.950          H  
ATOM  33696  HB  VAL B2202      47.834  11.141  -6.681  1.00  8.340          H  
ATOM  33697 1HG1 VAL B2202      47.406   8.909  -5.782  1.00  8.340          H  
ATOM  33698 2HG1 VAL B2202      46.448   9.188  -7.237  1.00  8.340          H  
ATOM  33699 3HG1 VAL B2202      47.907   8.182  -7.315  1.00  8.340          H  
ATOM  33700 1HG2 VAL B2202      49.656   9.919  -5.523  1.00  8.340          H  
ATOM  33701 2HG2 VAL B2202      50.172   9.225  -7.072  1.00  8.340          H  
ATOM  33702 3HG2 VAL B2202      50.312  10.967  -6.781  1.00  8.340          H  
ATOM  33703  N   PRO B2203      46.434   9.772 -10.027  1.00  5.230          N  
ATOM  33704  CA  PRO B2203      45.076   9.842 -10.530  1.00  5.360          C  
ATOM  33705  C   PRO B2203      44.100  10.107  -9.412  1.00  5.050          C  
ATOM  33706  O   PRO B2203      44.240   9.526  -8.323  1.00  4.900          O  
ATOM  33707  CB  PRO B2203      44.895   8.468 -11.183  1.00  8.040          C  
ATOM  33708  CG  PRO B2203      46.311   8.054 -11.579  1.00  8.040          C  
ATOM  33709  CD  PRO B2203      47.197   8.587 -10.481  1.00  8.040          C  
ATOM  33710  HA  PRO B2203      45.007  10.669 -11.285  1.00  6.430          H  
ATOM  33711 1HB  PRO B2203      44.446   7.788 -10.434  1.00  9.650          H  
ATOM  33712 2HB  PRO B2203      44.193   8.514 -12.017  1.00  9.650          H  
ATOM  33713 1HG  PRO B2203      46.371   6.955 -11.670  1.00  9.650          H  
ATOM  33714 2HG  PRO B2203      46.586   8.457 -12.575  1.00  9.650          H  
ATOM  33715 1HD  PRO B2203      47.330   7.848  -9.679  1.00  9.650          H  
ATOM  33716 2HD  PRO B2203      48.152   8.886 -10.954  1.00  9.650          H  
ATOM  33717  N   ASN B2204      43.135  10.966  -9.652  1.00  5.310          N  
ATOM  33718  CA  ASN B2204      42.114  11.350  -8.701  1.00  5.350          C  
ATOM  33719  C   ASN B2204      40.993  10.341  -8.751  1.00  5.230          C  
ATOM  33720  O   ASN B2204      41.013   9.393  -9.539  1.00  5.710          O  
ATOM  33721  CB  ASN B2204      41.601  12.757  -8.985  1.00  7.470          C  
ATOM  33722  CG  ASN B2204      41.080  13.530  -7.791  1.00  7.470          C  
ATOM  33723  OD1 ASN B2204      40.498  12.950  -6.865  1.00  7.470          O  
ATOM  33724  ND2 ASN B2204      41.279  14.823  -7.801  1.00  7.470          N  
ATOM  33725  H   ASN B2204      43.059  11.375 -10.587  1.00  6.370          H  
ATOM  33726  HA  ASN B2204      42.545  11.324  -7.696  1.00  6.420          H  
ATOM  33727 1HB  ASN B2204      42.362  13.338  -9.506  1.00  8.970          H  
ATOM  33728 2HB  ASN B2204      40.759  12.631  -9.651  1.00  8.970          H  
ATOM  33729 1HD2 ASN B2204      40.955  15.387  -7.038  1.00  8.970          H  
ATOM  33730 2HD2 ASN B2204      41.760  15.249  -8.566  1.00  8.970          H  
ATOM  33731  N   ASP B2205      40.001  10.551  -7.912  1.00  4.890          N  
ATOM  33732  CA  ASP B2205      38.841   9.702  -7.850  1.00  4.790          C  
ATOM  33733  C   ASP B2205      37.851  10.094  -8.961  1.00  4.510          C  
ATOM  33734  O   ASP B2205      38.127  10.993  -9.769  1.00  4.630          O  
ATOM  33735  CB  ASP B2205      38.226   9.863  -6.454  1.00  6.750          C  
ATOM  33736  CG  ASP B2205      37.487   8.669  -5.968  1.00  6.750          C  
ATOM  33737  OD1 ASP B2205      37.010   7.923  -6.788  1.00  6.750          O  
ATOM  33738  OD2 ASP B2205      37.410   8.489  -4.778  1.00  6.750          O  
ATOM  33739  H   ASP B2205      40.063  11.336  -7.279  1.00  5.870          H  
ATOM  33740  HA  ASP B2205      39.151   8.666  -7.999  1.00  5.750          H  
ATOM  33741 1HB  ASP B2205      39.007  10.107  -5.738  1.00  8.100          H  
ATOM  33742 2HB  ASP B2205      37.529  10.706  -6.476  1.00  8.100          H  
ATOM  33743  N   ALA B2206      36.737   9.371  -9.001  1.00  4.520          N  
ATOM  33744  CA  ALA B2206      35.632   9.539  -9.939  1.00  4.670          C  
ATOM  33745  C   ALA B2206      34.742  10.711  -9.543  1.00  4.380          C  
ATOM  33746  O   ALA B2206      34.756  11.152  -8.395  1.00  4.170          O  
ATOM  33747  CB  ALA B2206      34.797   8.268 -10.003  1.00  6.480          C  
ATOM  33748  H   ALA B2206      36.659   8.640  -8.291  1.00  5.420          H  
ATOM  33749  HA  ALA B2206      36.045   9.740 -10.919  1.00  5.600          H  
ATOM  33750 1HB  ALA B2206      33.992   8.395 -10.720  1.00  7.770          H  
ATOM  33751 2HB  ALA B2206      35.427   7.435 -10.307  1.00  7.770          H  
ATOM  33752 3HB  ALA B2206      34.377   8.063  -9.013  1.00  7.770          H  
ATOM  33753  N   GLN B2207      33.955  11.209 -10.499  1.00  4.450          N  
ATOM  33754  CA  GLN B2207      32.952  12.249 -10.235  1.00  4.230          C  
ATOM  33755  C   GLN B2207      33.482  13.521  -9.570  1.00  4.060          C  
ATOM  33756  O   GLN B2207      32.873  14.029  -8.626  1.00  4.210          O  
ATOM  33757  CB  GLN B2207      31.871  11.643  -9.337  1.00  6.010          C  
ATOM  33758  CG  GLN B2207      31.162  10.455  -9.942  1.00  6.010          C  
ATOM  33759  CD  GLN B2207      30.260   9.787  -8.950  1.00  6.010          C  
ATOM  33760  OE1 GLN B2207      30.716   9.442  -7.851  1.00  6.010          O  
ATOM  33761  NE2 GLN B2207      28.997   9.600  -9.299  1.00  6.010          N  
ATOM  33762  H   GLN B2207      33.994  10.810 -11.423  1.00  5.340          H  
ATOM  33763  HA  GLN B2207      32.514  12.536 -11.189  1.00  5.080          H  
ATOM  33764 1HB  GLN B2207      32.289  11.349  -8.377  1.00  7.210          H  
ATOM  33765 2HB  GLN B2207      31.114  12.402  -9.135  1.00  7.210          H  
ATOM  33766 1HG  GLN B2207      30.560  10.800 -10.782  1.00  7.210          H  
ATOM  33767 2HG  GLN B2207      31.890   9.728 -10.278  1.00  7.210          H  
ATOM  33768 1HE2 GLN B2207      28.358   9.167  -8.662  1.00  7.210          H  
ATOM  33769 2HE2 GLN B2207      28.677   9.899 -10.200  1.00  7.210          H  
ATOM  33770  N   VAL B2208      34.588  14.045 -10.071  1.00  3.800          N  
ATOM  33771  CA  VAL B2208      35.208  15.254  -9.556  1.00  3.640          C  
ATOM  33772  C   VAL B2208      34.684  16.424 -10.385  1.00  3.520          C  
ATOM  33773  O   VAL B2208      34.417  16.264 -11.584  1.00  3.510          O  
ATOM  33774  CB  VAL B2208      36.742  15.148  -9.647  1.00  5.160          C  
ATOM  33775  CG1 VAL B2208      37.440  16.430  -9.096  1.00  5.160          C  
ATOM  33776  CG2 VAL B2208      37.208  13.886  -8.899  1.00  5.160          C  
ATOM  33777  H   VAL B2208      35.032  13.587 -10.870  1.00  4.560          H  
ATOM  33778  HA  VAL B2208      34.918  15.398  -8.511  1.00  4.370          H  
ATOM  33779  HB  VAL B2208      37.000  15.067 -10.687  1.00  6.190          H  
ATOM  33780 1HG1 VAL B2208      38.517  16.326  -9.205  1.00  6.190          H  
ATOM  33781 2HG1 VAL B2208      37.117  17.310  -9.629  1.00  6.190          H  
ATOM  33782 3HG1 VAL B2208      37.190  16.552  -8.039  1.00  6.190          H  
ATOM  33783 1HG2 VAL B2208      38.285  13.772  -8.990  1.00  6.190          H  
ATOM  33784 2HG2 VAL B2208      36.936  13.962  -7.850  1.00  6.190          H  
ATOM  33785 3HG2 VAL B2208      36.723  13.014  -9.328  1.00  6.190          H  
ATOM  33786  N   ARG B2209      34.414  17.564  -9.745  1.00  3.450          N  
ATOM  33787  CA  ARG B2209      33.931  18.714 -10.505  1.00  3.330          C  
ATOM  33788  C   ARG B2209      35.118  19.541 -11.025  1.00  3.120          C  
ATOM  33789  O   ARG B2209      35.779  20.271 -10.277  1.00  3.110          O  
ATOM  33790  CB  ARG B2209      33.029  19.576  -9.641  1.00  4.710          C  
ATOM  33791  CG  ARG B2209      31.792  18.890  -9.114  1.00  4.710          C  
ATOM  33792  CD  ARG B2209      30.972  19.826  -8.299  1.00  4.710          C  
ATOM  33793  NE  ARG B2209      31.687  20.284  -7.112  1.00  4.710          N  
ATOM  33794  CZ  ARG B2209      31.291  21.266  -6.289  1.00  4.710          C  
ATOM  33795  NH1 ARG B2209      30.150  21.912  -6.484  1.00  4.710          N  
ATOM  33796  NH2 ARG B2209      32.091  21.565  -5.286  1.00  4.710          N  
ATOM  33797  H   ARG B2209      34.622  17.656  -8.736  1.00  4.140          H  
ATOM  33798  HA  ARG B2209      33.356  18.359 -11.361  1.00  4.000          H  
ATOM  33799 1HB  ARG B2209      33.587  19.979  -8.804  1.00  5.650          H  
ATOM  33800 2HB  ARG B2209      32.672  20.397 -10.203  1.00  5.650          H  
ATOM  33801 1HG  ARG B2209      31.195  18.529  -9.948  1.00  5.650          H  
ATOM  33802 2HG  ARG B2209      32.087  18.051  -8.481  1.00  5.650          H  
ATOM  33803 1HD  ARG B2209      30.726  20.700  -8.905  1.00  5.650          H  
ATOM  33804 2HD  ARG B2209      30.060  19.329  -7.981  1.00  5.650          H  
ATOM  33805  HE  ARG B2209      32.607  19.858  -6.886  1.00  5.650          H  
ATOM  33806 1HH1 ARG B2209      29.557  21.674  -7.266  1.00  5.650          H  
ATOM  33807 2HH1 ARG B2209      29.885  22.663  -5.871  1.00  5.650          H  
ATOM  33808 1HH2 ARG B2209      32.980  21.037  -5.223  1.00  5.650          H  
ATOM  33809 2HH2 ARG B2209      31.858  22.297  -4.635  1.00  5.650          H  
ATOM  33810  N   VAL B2210      35.419  19.412 -12.320  1.00  2.990          N  
ATOM  33811  CA  VAL B2210      36.595  20.074 -12.885  1.00  2.810          C  
ATOM  33812  C   VAL B2210      36.228  20.995 -14.023  1.00  2.650          C  
ATOM  33813  O   VAL B2210      35.673  20.565 -15.021  1.00  2.700          O  
ATOM  33814  CB  VAL B2210      37.606  19.032 -13.392  1.00  4.010          C  
ATOM  33815  CG1 VAL B2210      38.812  19.702 -14.010  1.00  4.010          C  
ATOM  33816  CG2 VAL B2210      38.036  18.163 -12.257  1.00  4.010          C  
ATOM  33817  H   VAL B2210      34.817  18.830 -12.919  1.00  3.590          H  
ATOM  33818  HA  VAL B2210      37.076  20.658 -12.104  1.00  3.370          H  
ATOM  33819  HB  VAL B2210      37.139  18.424 -14.157  1.00  4.810          H  
ATOM  33820 1HG1 VAL B2210      39.478  18.925 -14.345  1.00  4.810          H  
ATOM  33821 2HG1 VAL B2210      38.521  20.319 -14.860  1.00  4.810          H  
ATOM  33822 3HG1 VAL B2210      39.315  20.324 -13.270  1.00  4.810          H  
ATOM  33823 1HG2 VAL B2210      38.736  17.444 -12.630  1.00  4.810          H  
ATOM  33824 2HG2 VAL B2210      38.505  18.766 -11.478  1.00  4.810          H  
ATOM  33825 3HG2 VAL B2210      37.168  17.653 -11.857  1.00  4.810          H  
ATOM  33826  N   GLY B2211      36.551  22.257 -13.892  1.00  2.510          N  
ATOM  33827  CA  GLY B2211      36.181  23.194 -14.930  1.00  2.380          C  
ATOM  33828  C   GLY B2211      37.336  24.048 -15.352  1.00  2.160          C  
ATOM  33829  O   GLY B2211      38.469  23.879 -14.893  1.00  2.150          O  
ATOM  33830  H   GLY B2211      37.070  22.539 -13.071  1.00  3.010          H  
ATOM  33831 1HA  GLY B2211      35.796  22.663 -15.800  1.00  2.860          H  
ATOM  33832 2HA  GLY B2211      35.374  23.835 -14.576  1.00  2.860          H  
ATOM  33833  N   GLY B2212      37.017  24.998 -16.200  1.00  2.040          N  
ATOM  33834  CA  GLY B2212      37.988  25.923 -16.745  1.00  1.880          C  
ATOM  33835  C   GLY B2212      37.458  26.531 -18.021  1.00  1.800          C  
ATOM  33836  O   GLY B2212      36.263  26.433 -18.334  1.00  1.930          O  
ATOM  33837  H   GLY B2212      36.039  25.022 -16.510  1.00  2.450          H  
ATOM  33838 1HA  GLY B2212      38.199  26.708 -16.023  1.00  2.260          H  
ATOM  33839 2HA  GLY B2212      38.927  25.405 -16.944  1.00  2.260          H  
ATOM  33840  N   ILE B2213      38.341  27.194 -18.737  1.00  1.680          N  
ATOM  33841  CA  ILE B2213      37.973  27.859 -19.973  1.00  1.660          C  
ATOM  33842  C   ILE B2213      37.963  26.806 -21.057  1.00  1.760          C  
ATOM  33843  O   ILE B2213      38.904  26.036 -21.133  1.00  1.780          O  
ATOM  33844  CB  ILE B2213      38.993  28.962 -20.308  1.00  2.330          C  
ATOM  33845  CG1 ILE B2213      38.994  30.039 -19.167  1.00  2.330          C  
ATOM  33846  CG2 ILE B2213      38.628  29.577 -21.672  1.00  2.330          C  
ATOM  33847  CD1 ILE B2213      40.170  31.021 -19.214  1.00  2.330          C  
ATOM  33848  H   ILE B2213      39.320  27.215 -18.422  1.00  2.020          H  
ATOM  33849  HA  ILE B2213      36.980  28.286 -19.890  1.00  1.990          H  
ATOM  33850  HB  ILE B2213      39.993  28.539 -20.353  1.00  2.800          H  
ATOM  33851 1HG1 ILE B2213      38.072  30.609 -19.226  1.00  2.800          H  
ATOM  33852 2HG1 ILE B2213      39.024  29.529 -18.207  1.00  2.800          H  
ATOM  33853 1HG2 ILE B2213      39.319  30.340 -21.919  1.00  2.800          H  
ATOM  33854 2HG2 ILE B2213      38.656  28.816 -22.451  1.00  2.800          H  
ATOM  33855 3HG2 ILE B2213      37.622  30.003 -21.621  1.00  2.800          H  
ATOM  33856 1HD1 ILE B2213      40.095  31.726 -18.390  1.00  2.800          H  
ATOM  33857 2HD1 ILE B2213      41.109  30.470 -19.129  1.00  2.800          H  
ATOM  33858 3HD1 ILE B2213      40.165  31.576 -20.143  1.00  2.800          H  
ATOM  33859  N   LEU B2214      36.911  26.689 -21.850  1.00  1.850          N  
ATOM  33860  CA  LEU B2214      36.956  25.657 -22.888  1.00  2.010          C  
ATOM  33861  C   LEU B2214      37.223  26.343 -24.207  1.00  2.000          C  
ATOM  33862  O   LEU B2214      36.379  27.053 -24.749  1.00  2.010          O  
ATOM  33863  CB  LEU B2214      35.692  24.790 -22.873  1.00  2.750          C  
ATOM  33864  CG  LEU B2214      35.758  23.450 -23.706  1.00  2.750          C  
ATOM  33865  CD1 LEU B2214      34.832  22.412 -23.085  1.00  2.750          C  
ATOM  33866  CD2 LEU B2214      35.296  23.708 -25.125  1.00  2.750          C  
ATOM  33867  H   LEU B2214      36.142  27.360 -21.778  1.00  2.220          H  
ATOM  33868  HA  LEU B2214      37.791  24.991 -22.693  1.00  2.410          H  
ATOM  33869 1HB  LEU B2214      35.485  24.533 -21.857  1.00  3.300          H  
ATOM  33870 2HB  LEU B2214      34.857  25.384 -23.251  1.00  3.300          H  
ATOM  33871  HG  LEU B2214      36.779  23.059 -23.718  1.00  3.300          H  
ATOM  33872 1HD1 LEU B2214      34.845  21.502 -23.660  1.00  3.300          H  
ATOM  33873 2HD1 LEU B2214      35.174  22.206 -22.087  1.00  3.300          H  
ATOM  33874 3HD1 LEU B2214      33.821  22.795 -23.059  1.00  3.300          H  
ATOM  33875 1HD2 LEU B2214      35.340  22.781 -25.657  1.00  3.300          H  
ATOM  33876 2HD2 LEU B2214      34.269  24.079 -25.120  1.00  3.300          H  
ATOM  33877 3HD2 LEU B2214      35.925  24.426 -25.618  1.00  3.300          H  
ATOM  33878  N   ALA B2215      38.450  26.185 -24.689  1.00  2.090          N  
ATOM  33879  CA  ALA B2215      38.871  26.930 -25.873  1.00  2.150          C  
ATOM  33880  C   ALA B2215      38.170  26.466 -27.149  1.00  2.290          C  
ATOM  33881  O   ALA B2215      37.729  27.277 -27.969  1.00  2.460          O  
ATOM  33882  CB  ALA B2215      40.379  26.810 -26.035  1.00  2.990          C  
ATOM  33883  H   ALA B2215      39.074  25.523 -24.210  1.00  2.510          H  
ATOM  33884  HA  ALA B2215      38.616  27.976 -25.715  1.00  2.580          H  
ATOM  33885 1HB  ALA B2215      40.703  27.392 -26.890  1.00  3.580          H  
ATOM  33886 2HB  ALA B2215      40.875  27.182 -25.132  1.00  3.580          H  
ATOM  33887 3HB  ALA B2215      40.649  25.766 -26.188  1.00  3.580          H  
ATOM  33888  N   SER B2216      38.064  25.155 -27.299  1.00  2.440          N  
ATOM  33889  CA  SER B2216      37.480  24.526 -28.472  1.00  2.600          C  
ATOM  33890  C   SER B2216      37.211  23.045 -28.244  1.00  2.910          C  
ATOM  33891  O   SER B2216      37.660  22.464 -27.241  1.00  3.270          O  
ATOM  33892  CB  SER B2216      38.409  24.666 -29.665  1.00  3.580          C  
ATOM  33893  OG  SER B2216      39.571  23.904 -29.483  1.00  3.580          O  
ATOM  33894  H   SER B2216      38.430  24.574 -26.566  1.00  2.930          H  
ATOM  33895  HA  SER B2216      36.531  25.018 -28.693  1.00  3.120          H  
ATOM  33896 1HB  SER B2216      37.896  24.333 -30.566  1.00  4.290          H  
ATOM  33897 2HB  SER B2216      38.673  25.711 -29.809  1.00  4.290          H  
ATOM  33898  HG  SER B2216      40.074  23.997 -30.297  1.00  4.290          H  
ATOM  33899  N   VAL B2217      36.470  22.453 -29.189  1.00  2.920          N  
ATOM  33900  CA  VAL B2217      36.269  21.011 -29.259  1.00  3.270          C  
ATOM  33901  C   VAL B2217      36.658  20.566 -30.660  1.00  3.380          C  
ATOM  33902  O   VAL B2217      36.003  20.935 -31.647  1.00  3.310          O  
ATOM  33903  CB  VAL B2217      34.814  20.639 -28.999  1.00  4.440          C  
ATOM  33904  CG1 VAL B2217      34.639  19.127 -29.063  1.00  4.440          C  
ATOM  33905  CG2 VAL B2217      34.400  21.164 -27.711  1.00  4.440          C  
ATOM  33906  H   VAL B2217      36.106  23.028 -29.936  1.00  3.500          H  
ATOM  33907  HA  VAL B2217      36.917  20.515 -28.550  1.00  3.920          H  
ATOM  33908  HB  VAL B2217      34.201  21.076 -29.759  1.00  5.330          H  
ATOM  33909 1HG1 VAL B2217      33.597  18.870 -28.889  1.00  5.330          H  
ATOM  33910 2HG1 VAL B2217      34.940  18.747 -30.042  1.00  5.330          H  
ATOM  33911 3HG1 VAL B2217      35.259  18.666 -28.296  1.00  5.330          H  
ATOM  33912 1HG2 VAL B2217      33.389  20.909 -27.577  1.00  5.330          H  
ATOM  33913 2HG2 VAL B2217      35.001  20.740 -26.931  1.00  5.330          H  
ATOM  33914 3HG2 VAL B2217      34.503  22.233 -27.698  1.00  5.330          H  
ATOM  33915  N   ASN B2218      37.685  19.743 -30.750  1.00  3.650          N  
ATOM  33916  CA  ASN B2218      38.166  19.308 -32.037  1.00  3.870          C  
ATOM  33917  C   ASN B2218      37.510  18.019 -32.474  1.00  4.160          C  
ATOM  33918  O   ASN B2218      37.126  17.165 -31.664  1.00  4.170          O  
ATOM  33919  CB  ASN B2218      39.671  19.191 -32.012  1.00  5.330          C  
ATOM  33920  CG  ASN B2218      40.329  20.531 -31.882  1.00  5.330          C  
ATOM  33921  OD1 ASN B2218      39.978  21.492 -32.583  1.00  5.330          O  
ATOM  33922  ND2 ASN B2218      41.278  20.625 -30.990  1.00  5.330          N  
ATOM  33923  H   ASN B2218      38.159  19.443 -29.896  1.00  4.380          H  
ATOM  33924  HA  ASN B2218      37.899  20.065 -32.775  1.00  4.640          H  
ATOM  33925 1HB  ASN B2218      39.980  18.584 -31.171  1.00  6.400          H  
ATOM  33926 2HB  ASN B2218      40.019  18.701 -32.919  1.00  6.400          H  
ATOM  33927 1HD2 ASN B2218      41.750  21.495 -30.851  1.00  6.400          H  
ATOM  33928 2HD2 ASN B2218      41.528  19.831 -30.434  1.00  6.400          H  
ATOM  33929  N   ARG B2219      37.433  17.833 -33.780  1.00  4.550          N  
ATOM  33930  CA  ARG B2219      36.881  16.599 -34.280  1.00  4.940          C  
ATOM  33931  C   ARG B2219      37.897  15.837 -35.101  1.00  5.540          C  
ATOM  33932  O   ARG B2219      38.525  16.366 -36.024  1.00  5.940          O  
ATOM  33933  CB  ARG B2219      35.633  16.857 -35.109  1.00  6.760          C  
ATOM  33934  CG  ARG B2219      34.299  16.936 -34.322  1.00  6.760          C  
ATOM  33935  CD  ARG B2219      34.116  18.210 -33.537  1.00  6.760          C  
ATOM  33936  NE  ARG B2219      32.751  18.325 -33.062  1.00  6.760          N  
ATOM  33937  CZ  ARG B2219      32.234  19.347 -32.344  1.00  6.760          C  
ATOM  33938  NH1 ARG B2219      32.963  20.389 -31.982  1.00  6.760          N  
ATOM  33939  NH2 ARG B2219      30.953  19.292 -32.004  1.00  6.760          N  
ATOM  33940  H   ARG B2219      37.748  18.551 -34.417  1.00  5.460          H  
ATOM  33941  HA  ARG B2219      36.598  15.969 -33.435  1.00  5.930          H  
ATOM  33942 1HB  ARG B2219      35.749  17.793 -35.653  1.00  8.110          H  
ATOM  33943 2HB  ARG B2219      35.526  16.063 -35.848  1.00  8.110          H  
ATOM  33944 1HG  ARG B2219      33.468  16.853 -35.020  1.00  8.110          H  
ATOM  33945 2HG  ARG B2219      34.258  16.105 -33.613  1.00  8.110          H  
ATOM  33946 1HD  ARG B2219      34.762  18.203 -32.668  1.00  8.110          H  
ATOM  33947 2HD  ARG B2219      34.345  19.074 -34.159  1.00  8.110          H  
ATOM  33948  HE  ARG B2219      32.125  17.567 -33.297  1.00  8.110          H  
ATOM  33949 1HH1 ARG B2219      33.974  20.468 -32.194  1.00  8.110          H  
ATOM  33950 2HH1 ARG B2219      32.537  21.128 -31.450  1.00  8.110          H  
ATOM  33951 1HH2 ARG B2219      30.392  18.495 -32.276  1.00  8.110          H  
ATOM  33952 2HH2 ARG B2219      30.533  20.033 -31.466  1.00  8.110          H  
ATOM  33953  N   ARG B2220      38.024  14.580 -34.737  1.00  5.710          N  
ATOM  33954  CA  ARG B2220      38.888  13.594 -35.341  1.00  6.320          C  
ATOM  33955  C   ARG B2220      38.049  12.346 -35.358  1.00  6.260          C  
ATOM  33956  O   ARG B2220      37.114  12.254 -34.570  1.00  5.900          O  
ATOM  33957  CB  ARG B2220      40.148  13.378 -34.515  1.00  8.600          C  
ATOM  33958  CG  ARG B2220      41.048  14.608 -34.359  1.00  8.600          C  
ATOM  33959  CD  ARG B2220      41.719  15.005 -35.624  1.00  8.600          C  
ATOM  33960  NE  ARG B2220      42.642  16.109 -35.405  1.00  8.600          N  
ATOM  33961  CZ  ARG B2220      42.313  17.427 -35.419  1.00  8.600          C  
ATOM  33962  NH1 ARG B2220      41.070  17.834 -35.640  1.00  8.600          N  
ATOM  33963  NH2 ARG B2220      43.263  18.329 -35.206  1.00  8.600          N  
ATOM  33964  H   ARG B2220      37.457  14.276 -33.957  1.00  6.850          H  
ATOM  33965  HA  ARG B2220      39.135  13.876 -36.364  1.00  7.580          H  
ATOM  33966 1HB  ARG B2220      39.857  13.076 -33.515  1.00 10.320          H  
ATOM  33967 2HB  ARG B2220      40.737  12.569 -34.945  1.00 10.320          H  
ATOM  33968 1HG  ARG B2220      40.468  15.450 -33.994  1.00 10.320          H  
ATOM  33969 2HG  ARG B2220      41.827  14.379 -33.634  1.00 10.320          H  
ATOM  33970 1HD  ARG B2220      42.288  14.161 -36.012  1.00 10.320          H  
ATOM  33971 2HD  ARG B2220      40.985  15.313 -36.363  1.00 10.320          H  
ATOM  33972  HE  ARG B2220      43.609  15.872 -35.232  1.00 10.320          H  
ATOM  33973 1HH1 ARG B2220      40.297  17.166 -35.812  1.00 10.320          H  
ATOM  33974 2HH1 ARG B2220      40.865  18.820 -35.650  1.00 10.320          H  
ATOM  33975 1HH2 ARG B2220      44.215  18.033 -35.036  1.00 10.320          H  
ATOM  33976 2HH2 ARG B2220      43.038  19.314 -35.212  1.00 10.320          H  
ATOM  33977  N   VAL B2221      38.324  11.423 -36.255  1.00  6.660          N  
ATOM  33978  CA  VAL B2221      37.595  10.167 -36.240  1.00  6.650          C  
ATOM  33979  C   VAL B2221      38.547   8.998 -36.302  1.00  6.810          C  
ATOM  33980  O   VAL B2221      39.686   9.143 -36.750  1.00  7.150          O  
ATOM  33981  CB  VAL B2221      36.606  10.075 -37.414  1.00  9.310          C  
ATOM  33982  CG1 VAL B2221      35.572  11.175 -37.340  1.00  9.310          C  
ATOM  33983  CG2 VAL B2221      37.360  10.144 -38.741  1.00  9.310          C  
ATOM  33984  H   VAL B2221      39.084  11.558 -36.906  1.00  7.990          H  
ATOM  33985  HA  VAL B2221      37.034  10.100 -35.311  1.00  7.980          H  
ATOM  33986  HB  VAL B2221      36.094   9.148 -37.340  1.00 11.180          H  
ATOM  33987 1HG1 VAL B2221      34.867  11.065 -38.162  1.00 11.180          H  
ATOM  33988 2HG1 VAL B2221      35.046  11.094 -36.414  1.00 11.180          H  
ATOM  33989 3HG1 VAL B2221      36.049  12.147 -37.403  1.00 11.180          H  
ATOM  33990 1HG2 VAL B2221      36.652  10.055 -39.562  1.00 11.180          H  
ATOM  33991 2HG2 VAL B2221      37.884  11.093 -38.820  1.00 11.180          H  
ATOM  33992 3HG2 VAL B2221      38.081   9.325 -38.805  1.00 11.180          H  
ATOM  33993  N   ASN B2222      38.065   7.826 -35.916  1.00  6.600          N  
ATOM  33994  CA  ASN B2222      38.882   6.634 -36.037  1.00  6.760          C  
ATOM  33995  C   ASN B2222      38.796   6.060 -37.449  1.00  6.710          C  
ATOM  33996  O   ASN B2222      38.186   6.634 -38.353  1.00  6.430          O  
ATOM  33997  CB  ASN B2222      38.538   5.570 -34.999  1.00  9.400          C  
ATOM  33998  CG  ASN B2222      37.201   4.881 -35.173  1.00  9.400          C  
ATOM  33999  OD1 ASN B2222      36.509   4.934 -36.210  1.00  9.400          O  
ATOM  34000  ND2 ASN B2222      36.840   4.179 -34.146  1.00  9.400          N  
ATOM  34001  H   ASN B2222      37.129   7.802 -35.498  1.00  7.920          H  
ATOM  34002  HA  ASN B2222      39.923   6.919 -35.875  1.00  8.110          H  
ATOM  34003 1HB  ASN B2222      39.319   4.814 -34.972  1.00 11.280          H  
ATOM  34004 2HB  ASN B2222      38.534   6.044 -34.015  1.00 11.280          H  
ATOM  34005 1HD2 ASN B2222      35.972   3.667 -34.158  1.00 11.280          H  
ATOM  34006 2HD2 ASN B2222      37.435   4.156 -33.344  1.00 11.280          H  
ATOM  34007  N   LYS B2223      39.378   4.885 -37.616  1.00  7.030          N  
ATOM  34008  CA  LYS B2223      39.490   4.180 -38.888  1.00  6.990          C  
ATOM  34009  C   LYS B2223      38.159   3.867 -39.571  1.00  6.590          C  
ATOM  34010  O   LYS B2223      38.130   3.620 -40.777  1.00  6.560          O  
ATOM  34011  CB  LYS B2223      40.253   2.892 -38.628  1.00  9.800          C  
ATOM  34012  CG  LYS B2223      41.708   3.136 -38.284  1.00  9.800          C  
ATOM  34013  CD  LYS B2223      42.412   1.875 -37.873  1.00  9.800          C  
ATOM  34014  CE  LYS B2223      43.840   2.178 -37.451  1.00  9.800          C  
ATOM  34015  NZ  LYS B2223      44.471   1.013 -36.803  1.00  9.800          N  
ATOM  34016  H   LYS B2223      39.826   4.472 -36.817  1.00  8.440          H  
ATOM  34017  HA  LYS B2223      40.070   4.807 -39.566  1.00  8.390          H  
ATOM  34018 1HB  LYS B2223      39.782   2.341 -37.811  1.00 11.760          H  
ATOM  34019 2HB  LYS B2223      40.210   2.258 -39.517  1.00 11.760          H  
ATOM  34020 1HG  LYS B2223      42.211   3.550 -39.159  1.00 11.760          H  
ATOM  34021 2HG  LYS B2223      41.781   3.861 -37.478  1.00 11.760          H  
ATOM  34022 1HD  LYS B2223      41.882   1.406 -37.040  1.00 11.760          H  
ATOM  34023 2HD  LYS B2223      42.430   1.173 -38.709  1.00 11.760          H  
ATOM  34024 1HE  LYS B2223      44.425   2.456 -38.325  1.00 11.760          H  
ATOM  34025 2HE  LYS B2223      43.835   3.010 -36.749  1.00 11.760          H  
ATOM  34026 1HZ  LYS B2223      45.412   1.221 -36.505  1.00 11.760          H  
ATOM  34027 2HZ  LYS B2223      43.926   0.774 -35.980  1.00 11.760          H  
ATOM  34028 3HZ  LYS B2223      44.502   0.220 -37.417  1.00 11.760          H  
ATOM  34029  N   ASN B2224      37.070   3.809 -38.799  1.00  6.410          N  
ATOM  34030  CA  ASN B2224      35.760   3.503 -39.342  1.00  6.150          C  
ATOM  34031  C   ASN B2224      34.850   4.728 -39.326  1.00  5.550          C  
ATOM  34032  O   ASN B2224      33.663   4.626 -39.649  1.00  5.240          O  
ATOM  34033  CB  ASN B2224      35.127   2.379 -38.556  1.00  8.710          C  
ATOM  34034  CG  ASN B2224      35.844   1.084 -38.722  1.00  8.710          C  
ATOM  34035  OD1 ASN B2224      35.928   0.540 -39.832  1.00  8.710          O  
ATOM  34036  ND2 ASN B2224      36.361   0.570 -37.636  1.00  8.710          N  
ATOM  34037  H   ASN B2224      37.130   4.054 -37.816  1.00  7.690          H  
ATOM  34038  HA  ASN B2224      35.874   3.192 -40.380  1.00  7.380          H  
ATOM  34039 1HB  ASN B2224      35.138   2.643 -37.502  1.00 10.460          H  
ATOM  34040 2HB  ASN B2224      34.091   2.255 -38.856  1.00 10.460          H  
ATOM  34041 1HD2 ASN B2224      36.861  -0.322 -37.672  1.00 10.460          H  
ATOM  34042 2HD2 ASN B2224      36.259   1.043 -36.766  1.00 10.460          H  
ATOM  34043  N   GLY B2225      35.404   5.892 -38.983  1.00  5.570          N  
ATOM  34044  CA  GLY B2225      34.632   7.122 -38.918  1.00  5.260          C  
ATOM  34045  C   GLY B2225      33.969   7.495 -37.573  1.00  4.880          C  
ATOM  34046  O   GLY B2225      33.128   8.391 -37.568  1.00  4.910          O  
ATOM  34047  H   GLY B2225      36.404   5.946 -38.777  1.00  6.680          H  
ATOM  34048 1HA  GLY B2225      35.292   7.935 -39.216  1.00  6.310          H  
ATOM  34049 2HA  GLY B2225      33.862   7.080 -39.683  1.00  6.310          H  
ATOM  34050  N   MET B2226      34.306   6.847 -36.436  1.00  4.770          N  
ATOM  34051  CA  MET B2226      33.663   7.246 -35.170  1.00  4.470          C  
ATOM  34052  C   MET B2226      34.370   8.476 -34.571  1.00  4.370          C  
ATOM  34053  O   MET B2226      35.581   8.405 -34.354  1.00  4.660          O  
ATOM  34054  CB  MET B2226      33.767   6.142 -34.104  1.00  6.380          C  
ATOM  34055  CG  MET B2226      33.111   6.475 -32.703  1.00  6.380          C  
ATOM  34056  SD  MET B2226      31.304   6.526 -32.609  1.00  6.380          S  
ATOM  34057  CE  MET B2226      30.879   4.803 -32.396  1.00  6.380          C  
ATOM  34058  H   MET B2226      35.001   6.100 -36.429  1.00  5.720          H  
ATOM  34059  HA  MET B2226      32.618   7.436 -35.378  1.00  5.360          H  
ATOM  34060 1HB  MET B2226      33.364   5.219 -34.474  1.00  7.650          H  
ATOM  34061 2HB  MET B2226      34.807   5.968 -33.894  1.00  7.650          H  
ATOM  34062 1HG  MET B2226      33.426   5.731 -32.024  1.00  7.650          H  
ATOM  34063 2HG  MET B2226      33.497   7.427 -32.332  1.00  7.650          H  
ATOM  34064 1HE  MET B2226      29.797   4.701 -32.317  1.00  7.650          H  
ATOM  34065 2HE  MET B2226      31.215   4.258 -33.220  1.00  7.650          H  
ATOM  34066 3HE  MET B2226      31.351   4.412 -31.496  1.00  7.650          H  
ATOM  34067  N   PRO B2227      33.659   9.598 -34.300  1.00  4.140          N  
ATOM  34068  CA  PRO B2227      34.139  10.845 -33.710  1.00  4.040          C  
ATOM  34069  C   PRO B2227      34.234  10.823 -32.194  1.00  3.960          C  
ATOM  34070  O   PRO B2227      33.786   9.883 -31.543  1.00  4.020          O  
ATOM  34071  CB  PRO B2227      33.082  11.854 -34.165  1.00  6.060          C  
ATOM  34072  CG  PRO B2227      31.809  11.059 -34.196  1.00  6.060          C  
ATOM  34073  CD  PRO B2227      32.216   9.676 -34.676  1.00  6.060          C  
ATOM  34074  HA  PRO B2227      35.115  11.083 -34.135  1.00  4.850          H  
ATOM  34075 1HB  PRO B2227      33.039  12.693 -33.453  1.00  7.270          H  
ATOM  34076 2HB  PRO B2227      33.358  12.277 -35.141  1.00  7.270          H  
ATOM  34077 1HG  PRO B2227      31.346  11.041 -33.205  1.00  7.270          H  
ATOM  34078 2HG  PRO B2227      31.084  11.537 -34.870  1.00  7.270          H  
ATOM  34079 1HD  PRO B2227      31.623   8.949 -34.132  1.00  7.270          H  
ATOM  34080 2HD  PRO B2227      32.079   9.612 -35.763  1.00  7.270          H  
ATOM  34081  N   TRP B2228      34.791  11.890 -31.638  1.00  4.010          N  
ATOM  34082  CA  TRP B2228      34.764  12.137 -30.202  1.00  4.050          C  
ATOM  34083  C   TRP B2228      34.970  13.622 -29.929  1.00  3.730          C  
ATOM  34084  O   TRP B2228      35.570  14.343 -30.730  1.00  3.790          O  
ATOM  34085  CB  TRP B2228      35.794  11.286 -29.461  1.00  5.650          C  
ATOM  34086  CG  TRP B2228      37.199  11.467 -29.920  1.00  5.650          C  
ATOM  34087  CD1 TRP B2228      38.124  12.333 -29.428  1.00  5.650          C  
ATOM  34088  CD2 TRP B2228      37.865  10.718 -30.963  1.00  5.650          C  
ATOM  34089  NE1 TRP B2228      39.315  12.177 -30.096  1.00  5.650          N  
ATOM  34090  CE2 TRP B2228      39.166  11.194 -31.041  1.00  5.650          C  
ATOM  34091  CE3 TRP B2228      37.466   9.694 -31.815  1.00  5.650          C  
ATOM  34092  CZ2 TRP B2228      40.074  10.682 -31.955  1.00  5.650          C  
ATOM  34093  CZ3 TRP B2228      38.360   9.188 -32.712  1.00  5.650          C  
ATOM  34094  CH2 TRP B2228      39.633   9.665 -32.794  1.00  5.650          C  
ATOM  34095  H   TRP B2228      35.218  12.590 -32.232  1.00  4.810          H  
ATOM  34096  HA  TRP B2228      33.781  11.868 -29.825  1.00  4.860          H  
ATOM  34097 1HB  TRP B2228      35.749  11.514 -28.393  1.00  6.780          H  
ATOM  34098 2HB  TRP B2228      35.528  10.241 -29.577  1.00  6.780          H  
ATOM  34099  HD1 TRP B2228      37.947  13.040 -28.618  1.00  6.780          H  
ATOM  34100  HE1 TRP B2228      40.164  12.693 -29.918  1.00  6.780          H  
ATOM  34101  HE3 TRP B2228      36.459   9.289 -31.773  1.00  6.780          H  
ATOM  34102  HZ2 TRP B2228      41.097  11.050 -32.027  1.00  6.780          H  
ATOM  34103  HZ3 TRP B2228      38.013   8.394 -33.351  1.00  6.780          H  
ATOM  34104  HH2 TRP B2228      40.314   9.236 -33.528  1.00  6.780          H  
ATOM  34105  N   ALA B2229      34.504  14.083 -28.778  1.00  3.530          N  
ATOM  34106  CA  ALA B2229      34.646  15.492 -28.423  1.00  3.280          C  
ATOM  34107  C   ALA B2229      36.011  15.824 -27.888  1.00  3.190          C  
ATOM  34108  O   ALA B2229      36.192  15.860 -26.670  1.00  3.250          O  
ATOM  34109  CB  ALA B2229      33.649  15.859 -27.381  1.00  4.690          C  
ATOM  34110  H   ALA B2229      34.016  13.447 -28.137  1.00  4.240          H  
ATOM  34111  HA  ALA B2229      34.469  16.078 -29.326  1.00  3.940          H  
ATOM  34112 1HB  ALA B2229      33.715  16.911 -27.130  1.00  5.630          H  
ATOM  34113 2HB  ALA B2229      32.687  15.623 -27.754  1.00  5.630          H  
ATOM  34114 3HB  ALA B2229      33.878  15.268 -26.535  1.00  5.630          H  
ATOM  34115  N   SER B2230      36.980  16.065 -28.752  1.00  3.210          N  
ATOM  34116  CA  SER B2230      38.324  16.294 -28.237  1.00  3.200          C  
ATOM  34117  C   SER B2230      38.405  17.718 -27.680  1.00  2.940          C  
ATOM  34118  O   SER B2230      38.802  18.666 -28.368  1.00  2.990          O  
ATOM  34119  CB  SER B2230      39.342  16.064 -29.334  1.00  4.480          C  
ATOM  34120  OG  SER B2230      40.648  16.216 -28.860  1.00  4.480          O  
ATOM  34121  H   SER B2230      36.793  16.060 -29.767  1.00  3.850          H  
ATOM  34122  HA  SER B2230      38.517  15.592 -27.422  1.00  3.840          H  
ATOM  34123 1HB  SER B2230      39.211  15.072 -29.750  1.00  5.380          H  
ATOM  34124 2HB  SER B2230      39.162  16.759 -30.131  1.00  5.380          H  
ATOM  34125  HG  SER B2230      41.220  16.112 -29.621  1.00  5.380          H  
ATOM  34126  N   ALA B2231      37.912  17.881 -26.449  1.00  2.840          N  
ATOM  34127  CA  ALA B2231      37.765  19.192 -25.832  1.00  2.670          C  
ATOM  34128  C   ALA B2231      38.962  19.553 -24.979  1.00  2.560          C  
ATOM  34129  O   ALA B2231      39.593  18.680 -24.378  1.00  2.860          O  
ATOM  34130  CB  ALA B2231      36.498  19.212 -25.004  1.00  3.810          C  
ATOM  34131  H   ALA B2231      37.624  17.042 -25.914  1.00  3.410          H  
ATOM  34132  HA  ALA B2231      37.692  19.939 -26.612  1.00  3.200          H  
ATOM  34133 1HB  ALA B2231      36.384  20.191 -24.573  1.00  4.570          H  
ATOM  34134 2HB  ALA B2231      35.642  18.982 -25.632  1.00  4.570          H  
ATOM  34135 3HB  ALA B2231      36.571  18.475 -24.236  1.00  4.570          H  
ATOM  34136  N   GLN B2232      39.278  20.843 -24.891  1.00  2.390          N  
ATOM  34137  CA  GLN B2232      40.364  21.222 -23.980  1.00  2.280          C  
ATOM  34138  C   GLN B2232      40.014  22.346 -23.004  1.00  2.140          C  
ATOM  34139  O   GLN B2232      39.579  23.430 -23.412  1.00  2.220          O  
ATOM  34140  CB  GLN B2232      41.628  21.609 -24.766  1.00  3.240          C  
ATOM  34141  CG  GLN B2232      42.242  20.453 -25.581  1.00  3.240          C  
ATOM  34142  CD  GLN B2232      43.548  20.818 -26.315  1.00  3.240          C  
ATOM  34143  OE1 GLN B2232      44.368  21.651 -25.876  1.00  3.240          O  
ATOM  34144  NE2 GLN B2232      43.758  20.176 -27.463  1.00  3.240          N  
ATOM  34145  H   GLN B2232      38.772  21.526 -25.472  1.00  2.870          H  
ATOM  34146  HA  GLN B2232      40.613  20.356 -23.378  1.00  2.740          H  
ATOM  34147 1HB  GLN B2232      41.399  22.430 -25.447  1.00  3.880          H  
ATOM  34148 2HB  GLN B2232      42.384  21.963 -24.064  1.00  3.880          H  
ATOM  34149 1HG  GLN B2232      42.448  19.627 -24.899  1.00  3.880          H  
ATOM  34150 2HG  GLN B2232      41.516  20.132 -26.330  1.00  3.880          H  
ATOM  34151 1HE2 GLN B2232      44.587  20.357 -27.997  1.00  3.880          H  
ATOM  34152 2HE2 GLN B2232      43.089  19.512 -27.799  1.00  3.880          H  
ATOM  34153  N   LEU B2233      40.250  22.077 -21.710  1.00  2.090          N  
ATOM  34154  CA  LEU B2233      40.010  23.072 -20.660  1.00  2.020          C  
ATOM  34155  C   LEU B2233      41.295  23.800 -20.406  1.00  2.020          C  
ATOM  34156  O   LEU B2233      42.360  23.184 -20.382  1.00  2.090          O  
ATOM  34157  CB  LEU B2233      39.584  22.469 -19.316  1.00  2.860          C  
ATOM  34158  CG  LEU B2233      38.318  21.667 -19.258  1.00  2.860          C  
ATOM  34159  CD1 LEU B2233      38.179  21.064 -17.841  1.00  2.860          C  
ATOM  34160  CD2 LEU B2233      37.127  22.541 -19.565  1.00  2.860          C  
ATOM  34161  H   LEU B2233      40.641  21.158 -21.486  1.00  2.510          H  
ATOM  34162  HA  LEU B2233      39.268  23.773 -21.005  1.00  2.420          H  
ATOM  34163 1HB  LEU B2233      40.383  21.860 -18.960  1.00  3.430          H  
ATOM  34164 2HB  LEU B2233      39.468  23.297 -18.615  1.00  3.430          H  
ATOM  34165  HG  LEU B2233      38.373  20.882 -19.974  1.00  3.430          H  
ATOM  34166 1HD1 LEU B2233      37.273  20.467 -17.773  1.00  3.430          H  
ATOM  34167 2HD1 LEU B2233      39.035  20.433 -17.632  1.00  3.430          H  
ATOM  34168 3HD1 LEU B2233      38.134  21.860 -17.103  1.00  3.430          H  
ATOM  34169 1HD2 LEU B2233      36.239  21.925 -19.512  1.00  3.430          H  
ATOM  34170 2HD2 LEU B2233      37.056  23.351 -18.833  1.00  3.430          H  
ATOM  34171 3HD2 LEU B2233      37.208  22.965 -20.561  1.00  3.430          H  
ATOM  34172  N   GLU B2234      41.208  25.081 -20.124  1.00  2.040          N  
ATOM  34173  CA  GLU B2234      42.390  25.859 -19.841  1.00  2.110          C  
ATOM  34174  C   GLU B2234      42.336  26.671 -18.557  1.00  2.020          C  
ATOM  34175  O   GLU B2234      41.270  27.057 -18.045  1.00  2.180          O  
ATOM  34176  CB  GLU B2234      42.720  26.732 -21.055  1.00  2.930          C  
ATOM  34177  CG  GLU B2234      43.115  25.875 -22.277  1.00  2.930          C  
ATOM  34178  CD  GLU B2234      43.495  26.621 -23.480  1.00  2.930          C  
ATOM  34179  OE1 GLU B2234      43.160  27.773 -23.596  1.00  2.930          O  
ATOM  34180  OE2 GLU B2234      44.154  26.017 -24.307  1.00  2.930          O  
ATOM  34181  H   GLU B2234      40.301  25.533 -20.191  1.00  2.450          H  
ATOM  34182  HA  GLU B2234      43.225  25.172 -19.731  1.00  2.530          H  
ATOM  34183 1HB  GLU B2234      41.847  27.325 -21.327  1.00  3.510          H  
ATOM  34184 2HB  GLU B2234      43.536  27.413 -20.817  1.00  3.510          H  
ATOM  34185 1HG  GLU B2234      43.942  25.227 -21.985  1.00  3.510          H  
ATOM  34186 2HG  GLU B2234      42.274  25.240 -22.543  1.00  3.510          H  
ATOM  34187  N   ASP B2235      43.531  26.930 -18.042  1.00  1.990          N  
ATOM  34188  CA  ASP B2235      43.770  27.714 -16.844  1.00  1.740          C  
ATOM  34189  C   ASP B2235      44.947  28.638 -17.133  1.00  1.600          C  
ATOM  34190  O   ASP B2235      45.570  28.564 -18.191  1.00  1.610          O  
ATOM  34191  CB  ASP B2235      44.065  26.749 -15.662  1.00  2.540          C  
ATOM  34192  CG  ASP B2235      43.849  27.290 -14.202  1.00  2.540          C  
ATOM  34193  OD1 ASP B2235      44.032  28.492 -14.025  1.00  2.540          O  
ATOM  34194  OD2 ASP B2235      43.499  26.510 -13.286  1.00  2.540          O  
ATOM  34195  H   ASP B2235      44.344  26.543 -18.528  1.00  2.390          H  
ATOM  34196  HA  ASP B2235      42.887  28.315 -16.620  1.00  2.090          H  
ATOM  34197 1HB  ASP B2235      43.442  25.911 -15.779  1.00  3.040          H  
ATOM  34198 2HB  ASP B2235      45.095  26.390 -15.748  1.00  3.040          H  
ATOM  34199  N   LEU B2236      45.321  29.449 -16.173  1.00  1.610          N  
ATOM  34200  CA  LEU B2236      46.372  30.435 -16.390  1.00  1.660          C  
ATOM  34201  C   LEU B2236      47.722  29.833 -16.754  1.00  1.650          C  
ATOM  34202  O   LEU B2236      48.488  30.427 -17.519  1.00  1.710          O  
ATOM  34203  CB  LEU B2236      46.519  31.310 -15.138  1.00  2.300          C  
ATOM  34204  CG  LEU B2236      47.493  32.530 -15.209  1.00  2.300          C  
ATOM  34205  CD1 LEU B2236      47.045  33.518 -16.303  1.00  2.300          C  
ATOM  34206  CD2 LEU B2236      47.523  33.224 -13.851  1.00  2.300          C  
ATOM  34207  H   LEU B2236      44.823  29.396 -15.279  1.00  1.930          H  
ATOM  34208  HA  LEU B2236      46.048  31.057 -17.220  1.00  1.990          H  
ATOM  34209 1HB  LEU B2236      45.550  31.671 -14.889  1.00  2.760          H  
ATOM  34210 2HB  LEU B2236      46.853  30.674 -14.324  1.00  2.760          H  
ATOM  34211  HG  LEU B2236      48.492  32.180 -15.449  1.00  2.760          H  
ATOM  34212 1HD1 LEU B2236      47.734  34.360 -16.328  1.00  2.760          H  
ATOM  34213 2HD1 LEU B2236      47.047  33.032 -17.273  1.00  2.760          H  
ATOM  34214 3HD1 LEU B2236      46.042  33.872 -16.073  1.00  2.760          H  
ATOM  34215 1HD2 LEU B2236      48.216  34.066 -13.894  1.00  2.760          H  
ATOM  34216 2HD2 LEU B2236      46.527  33.594 -13.594  1.00  2.760          H  
ATOM  34217 3HD2 LEU B2236      47.855  32.521 -13.089  1.00  2.760          H  
ATOM  34218  N   THR B2237      48.031  28.684 -16.169  1.00  1.680          N  
ATOM  34219  CA  THR B2237      49.323  28.041 -16.330  1.00  1.750          C  
ATOM  34220  C   THR B2237      49.246  26.635 -16.952  1.00  1.660          C  
ATOM  34221  O   THR B2237      50.148  25.815 -16.756  1.00  1.740          O  
ATOM  34222  CB  THR B2237      50.014  27.967 -14.957  1.00  2.420          C  
ATOM  34223  OG1 THR B2237      49.226  27.220 -14.059  1.00  2.420          O  
ATOM  34224  CG2 THR B2237      50.128  29.391 -14.364  1.00  2.420          C  
ATOM  34225  H   THR B2237      47.355  28.245 -15.553  1.00  2.020          H  
ATOM  34226  HA  THR B2237      49.935  28.657 -16.992  1.00  2.100          H  
ATOM  34227  HB  THR B2237      50.983  27.501 -15.065  1.00  2.910          H  
ATOM  34228  HG1 THR B2237      49.754  27.014 -13.279  1.00  2.910          H  
ATOM  34229 1HG2 THR B2237      50.614  29.340 -13.392  1.00  2.910          H  
ATOM  34230 2HG2 THR B2237      50.702  30.011 -15.022  1.00  2.910          H  
ATOM  34231 3HG2 THR B2237      49.147  29.823 -14.242  1.00  2.910          H  
ATOM  34232  N   GLY B2238      48.154  26.311 -17.662  1.00  1.560          N  
ATOM  34233  CA  GLY B2238      48.034  24.949 -18.222  1.00  1.530          C  
ATOM  34234  C   GLY B2238      46.622  24.584 -18.703  1.00  1.620          C  
ATOM  34235  O   GLY B2238      45.838  25.470 -19.057  1.00  1.750          O  
ATOM  34236  H   GLY B2238      47.433  27.024 -17.830  1.00  1.870          H  
ATOM  34237 1HA  GLY B2238      48.731  24.849 -19.054  1.00  1.840          H  
ATOM  34238 2HA  GLY B2238      48.352  24.232 -17.466  1.00  1.840          H  
ATOM  34239  N   GLY B2239      46.310  23.273 -18.739  1.00  1.680          N  
ATOM  34240  CA  GLY B2239      45.010  22.802 -19.229  1.00  1.780          C  
ATOM  34241  C   GLY B2239      44.818  21.276 -19.152  1.00  1.930          C  
ATOM  34242  O   GLY B2239      45.709  20.542 -18.718  1.00  1.950          O  
ATOM  34243  H   GLY B2239      46.993  22.592 -18.436  1.00  2.020          H  
ATOM  34244 1HA  GLY B2239      44.216  23.289 -18.665  1.00  2.140          H  
ATOM  34245 2HA  GLY B2239      44.885  23.121 -20.265  1.00  2.140          H  
ATOM  34246  N   ILE B2240      43.612  20.831 -19.548  1.00  2.060          N  
ATOM  34247  CA  ILE B2240      43.150  19.429 -19.516  1.00  2.240          C  
ATOM  34248  C   ILE B2240      42.543  18.883 -20.811  1.00  2.340          C  
ATOM  34249  O   ILE B2240      41.675  19.518 -21.416  1.00  2.340          O  
ATOM  34250  CB  ILE B2240      42.079  19.223 -18.422  1.00  3.060          C  
ATOM  34251  CG1 ILE B2240      42.646  19.541 -17.080  1.00  3.060          C  
ATOM  34252  CG2 ILE B2240      41.530  17.854 -18.459  1.00  3.060          C  
ATOM  34253  CD1 ILE B2240      41.690  19.491 -15.932  1.00  3.060          C  
ATOM  34254  H   ILE B2240      42.985  21.551 -19.905  1.00  2.470          H  
ATOM  34255  HA  ILE B2240      44.010  18.803 -19.274  1.00  2.690          H  
ATOM  34256  HB  ILE B2240      41.274  19.901 -18.591  1.00  3.680          H  
ATOM  34257 1HG1 ILE B2240      43.427  18.884 -16.889  1.00  3.680          H  
ATOM  34258 2HG1 ILE B2240      43.038  20.532 -17.122  1.00  3.680          H  
ATOM  34259 1HG2 ILE B2240      40.802  17.790 -17.728  1.00  3.680          H  
ATOM  34260 2HG2 ILE B2240      41.067  17.642 -19.392  1.00  3.680          H  
ATOM  34261 3HG2 ILE B2240      42.311  17.128 -18.278  1.00  3.680          H  
ATOM  34262 1HD1 ILE B2240      42.229  19.752 -15.037  1.00  3.680          H  
ATOM  34263 2HD1 ILE B2240      40.882  20.204 -16.101  1.00  3.680          H  
ATOM  34264 3HD1 ILE B2240      41.280  18.506 -15.795  1.00  3.680          H  
ATOM  34265  N   GLU B2241      42.954  17.670 -21.210  1.00  2.460          N  
ATOM  34266  CA  GLU B2241      42.357  17.006 -22.376  1.00  2.600          C  
ATOM  34267  C   GLU B2241      41.078  16.308 -21.892  1.00  2.750          C  
ATOM  34268  O   GLU B2241      41.142  15.524 -20.937  1.00  2.810          O  
ATOM  34269  CB  GLU B2241      43.346  15.994 -22.967  1.00  3.580          C  
ATOM  34270  CG  GLU B2241      42.884  15.285 -24.234  1.00  3.580          C  
ATOM  34271  CD  GLU B2241      43.926  14.332 -24.771  1.00  3.580          C  
ATOM  34272  OE1 GLU B2241      44.943  14.167 -24.129  1.00  3.580          O  
ATOM  34273  OE2 GLU B2241      43.709  13.771 -25.814  1.00  3.580          O  
ATOM  34274  H   GLU B2241      43.649  17.153 -20.655  1.00  2.950          H  
ATOM  34275  HA  GLU B2241      42.088  17.750 -23.128  1.00  3.120          H  
ATOM  34276 1HB  GLU B2241      44.282  16.502 -23.196  1.00  4.300          H  
ATOM  34277 2HB  GLU B2241      43.568  15.231 -22.216  1.00  4.300          H  
ATOM  34278 1HG  GLU B2241      41.973  14.724 -24.018  1.00  4.300          H  
ATOM  34279 2HG  GLU B2241      42.646  16.032 -24.992  1.00  4.300          H  
ATOM  34280  N   VAL B2242      39.917  16.582 -22.510  1.00  2.830          N  
ATOM  34281  CA  VAL B2242      38.688  16.005 -21.970  1.00  2.990          C  
ATOM  34282  C   VAL B2242      37.947  15.151 -23.005  1.00  3.160          C  
ATOM  34283  O   VAL B2242      37.687  15.573 -24.137  1.00  3.190          O  
ATOM  34284  CB  VAL B2242      37.715  17.113 -21.520  1.00  4.120          C  
ATOM  34285  CG1 VAL B2242      36.495  16.477 -20.803  1.00  4.120          C  
ATOM  34286  CG2 VAL B2242      38.414  18.140 -20.721  1.00  4.120          C  
ATOM  34287  H   VAL B2242      39.880  17.225 -23.305  1.00  3.400          H  
ATOM  34288  HA  VAL B2242      38.935  15.376 -21.119  1.00  3.590          H  
ATOM  34289  HB  VAL B2242      37.322  17.594 -22.389  1.00  4.950          H  
ATOM  34290 1HG1 VAL B2242      35.801  17.259 -20.522  1.00  4.950          H  
ATOM  34291 2HG1 VAL B2242      35.986  15.767 -21.445  1.00  4.950          H  
ATOM  34292 3HG1 VAL B2242      36.835  15.960 -19.904  1.00  4.950          H  
ATOM  34293 1HG2 VAL B2242      37.692  18.890 -20.454  1.00  4.950          H  
ATOM  34294 2HG2 VAL B2242      38.828  17.710 -19.859  1.00  4.950          H  
ATOM  34295 3HG2 VAL B2242      39.215  18.593 -21.306  1.00  4.950          H  
ATOM  34296  N   MET B2243      37.584  13.939 -22.599  1.00  3.330          N  
ATOM  34297  CA  MET B2243      36.840  13.039 -23.478  1.00  3.450          C  
ATOM  34298  C   MET B2243      35.348  12.945 -23.183  1.00  3.790          C  
ATOM  34299  O   MET B2243      34.931  12.785 -22.030  1.00  3.940          O  
ATOM  34300  CB  MET B2243      37.416  11.626 -23.392  1.00  4.780          C  
ATOM  34301  CG  MET B2243      38.848  11.462 -23.872  1.00  4.780          C  
ATOM  34302  SD  MET B2243      39.055  11.756 -25.666  1.00  4.780          S  
ATOM  34303  CE  MET B2243      38.204  10.331 -26.404  1.00  4.780          C  
ATOM  34304  H   MET B2243      37.833  13.665 -21.643  1.00  4.000          H  
ATOM  34305  HA  MET B2243      36.942  13.405 -24.501  1.00  4.140          H  
ATOM  34306 1HB  MET B2243      37.399  11.310 -22.349  1.00  5.740          H  
ATOM  34307 2HB  MET B2243      36.777  10.941 -23.935  1.00  5.740          H  
ATOM  34308 1HG  MET B2243      39.484  12.167 -23.334  1.00  5.740          H  
ATOM  34309 2HG  MET B2243      39.193  10.455 -23.644  1.00  5.740          H  
ATOM  34310 1HE  MET B2243      38.299  10.369 -27.479  1.00  5.740          H  
ATOM  34311 2HE  MET B2243      38.661   9.409 -26.048  1.00  5.740          H  
ATOM  34312 3HE  MET B2243      37.152  10.346 -26.140  1.00  5.740          H  
ATOM  34313  N   PHE B2244      34.557  12.971 -24.265  1.00  4.100          N  
ATOM  34314  CA  PHE B2244      33.107  12.761 -24.233  1.00  4.200          C  
ATOM  34315  C   PHE B2244      32.770  11.843 -25.423  1.00  4.170          C  
ATOM  34316  O   PHE B2244      33.085  12.154 -26.586  1.00  4.340          O  
ATOM  34317  CB  PHE B2244      32.301  14.061 -24.389  1.00  5.840          C  
ATOM  34318  CG  PHE B2244      32.580  15.184 -23.404  1.00  5.840          C  
ATOM  34319  CD1 PHE B2244      33.633  16.077 -23.617  1.00  5.840          C  
ATOM  34320  CD2 PHE B2244      31.774  15.381 -22.296  1.00  5.840          C  
ATOM  34321  CE1 PHE B2244      33.867  17.103 -22.743  1.00  5.840          C  
ATOM  34322  CE2 PHE B2244      32.021  16.417 -21.414  1.00  5.840          C  
ATOM  34323  CZ  PHE B2244      33.074  17.270 -21.640  1.00  5.840          C  
ATOM  34324  H   PHE B2244      35.012  13.125 -25.154  1.00  4.920          H  
ATOM  34325  HA  PHE B2244      32.826  12.261 -23.303  1.00  5.040          H  
ATOM  34326 1HB  PHE B2244      32.369  14.425 -25.369  1.00  7.010          H  
ATOM  34327 2HB  PHE B2244      31.255  13.793 -24.251  1.00  7.010          H  
ATOM  34328  HD1 PHE B2244      34.288  15.958 -24.482  1.00  7.010          H  
ATOM  34329  HD2 PHE B2244      30.942  14.701 -22.112  1.00  7.010          H  
ATOM  34330  HE1 PHE B2244      34.697  17.780 -22.924  1.00  7.010          H  
ATOM  34331  HE2 PHE B2244      31.386  16.554 -20.540  1.00  7.010          H  
ATOM  34332  HZ  PHE B2244      33.275  18.077 -20.951  1.00  7.010          H  
ATOM  34333  N   PHE B2245      32.143  10.698 -25.158  1.00  4.180          N  
ATOM  34334  CA  PHE B2245      31.832   9.767 -26.247  1.00  4.390          C  
ATOM  34335  C   PHE B2245      30.458  10.073 -26.884  1.00  4.630          C  
ATOM  34336  O   PHE B2245      29.484  10.216 -26.122  1.00  4.390          O  
ATOM  34337  CB  PHE B2245      31.874   8.316 -25.757  1.00  6.060          C  
ATOM  34338  CG  PHE B2245      33.268   7.709 -25.505  1.00  6.060          C  
ATOM  34339  CD1 PHE B2245      34.423   8.471 -25.197  1.00  6.060          C  
ATOM  34340  CD2 PHE B2245      33.415   6.324 -25.610  1.00  6.060          C  
ATOM  34341  CE1 PHE B2245      35.638   7.847 -25.002  1.00  6.060          C  
ATOM  34342  CE2 PHE B2245      34.639   5.722 -25.414  1.00  6.060          C  
ATOM  34343  CZ  PHE B2245      35.743   6.482 -25.112  1.00  6.060          C  
ATOM  34344  H   PHE B2245      31.894  10.472 -24.200  1.00  5.020          H  
ATOM  34345  HA  PHE B2245      32.631   9.863 -26.963  1.00  5.270          H  
ATOM  34346 1HB  PHE B2245      31.304   8.233 -24.831  1.00  7.270          H  
ATOM  34347 2HB  PHE B2245      31.380   7.691 -26.477  1.00  7.270          H  
ATOM  34348  HD1 PHE B2245      34.380   9.541 -25.107  1.00  7.270          H  
ATOM  34349  HD2 PHE B2245      32.543   5.712 -25.853  1.00  7.270          H  
ATOM  34350  HE1 PHE B2245      36.521   8.430 -24.761  1.00  7.270          H  
ATOM  34351  HE2 PHE B2245      34.744   4.644 -25.494  1.00  7.270          H  
ATOM  34352  HZ  PHE B2245      36.709   5.995 -24.958  1.00  7.270          H  
ATOM  34353  N   PRO B2246      30.335  10.028 -28.257  1.00  5.280          N  
ATOM  34354  CA  PRO B2246      29.154  10.310 -29.098  1.00  5.710          C  
ATOM  34355  C   PRO B2246      27.896   9.621 -28.651  1.00  5.440          C  
ATOM  34356  O   PRO B2246      26.813  10.219 -28.687  1.00  5.580          O  
ATOM  34357  CB  PRO B2246      29.570   9.732 -30.451  1.00  8.560          C  
ATOM  34358  CG  PRO B2246      31.019   9.902 -30.485  1.00  8.560          C  
ATOM  34359  CD  PRO B2246      31.503   9.623 -29.084  1.00  8.560          C  
ATOM  34360  HA  PRO B2246      29.001  11.381 -29.215  1.00  6.850          H  
ATOM  34361 1HB  PRO B2246      29.267   8.674 -30.531  1.00 10.280          H  
ATOM  34362 2HB  PRO B2246      29.062  10.272 -31.262  1.00 10.280          H  
ATOM  34363 1HG  PRO B2246      31.455   9.212 -31.220  1.00 10.280          H  
ATOM  34364 2HG  PRO B2246      31.279  10.913 -30.814  1.00 10.280          H  
ATOM  34365 1HD  PRO B2246      31.752   8.557 -28.949  1.00 10.280          H  
ATOM  34366 2HD  PRO B2246      32.360  10.281 -28.951  1.00 10.280          H  
ATOM  34367  N   HIS B2247      28.069   8.419 -28.104  1.00  5.220          N  
ATOM  34368  CA  HIS B2247      27.012   7.583 -27.601  1.00  5.150          C  
ATOM  34369  C   HIS B2247      26.016   8.391 -26.789  1.00  4.820          C  
ATOM  34370  O   HIS B2247      24.806   8.184 -26.920  1.00  4.920          O  
ATOM  34371  CB  HIS B2247      27.663   6.508 -26.764  1.00  7.240          C  
ATOM  34372  CG  HIS B2247      28.589   5.726 -27.603  1.00  7.240          C  
ATOM  34373  ND1 HIS B2247      29.806   6.245 -28.005  1.00  7.240          N  
ATOM  34374  CD2 HIS B2247      28.516   4.484 -28.135  1.00  7.240          C  
ATOM  34375  CE1 HIS B2247      30.440   5.355 -28.745  1.00  7.240          C  
ATOM  34376  NE2 HIS B2247      29.680   4.276 -28.840  1.00  7.240          N  
ATOM  34377  H   HIS B2247      28.993   7.972 -28.099  1.00  6.260          H  
ATOM  34378  HA  HIS B2247      26.485   7.120 -28.435  1.00  6.180          H  
ATOM  34379 1HB  HIS B2247      28.219   6.958 -25.937  1.00  8.690          H  
ATOM  34380 2HB  HIS B2247      26.906   5.847 -26.347  1.00  8.690          H  
ATOM  34381  HD2 HIS B2247      27.690   3.779 -28.026  1.00  8.690          H  
ATOM  34382  HE1 HIS B2247      31.421   5.491 -29.199  1.00  8.690          H  
ATOM  34383  HE2 HIS B2247      29.909   3.429 -29.348  1.00  8.690          H  
ATOM  34384  N   THR B2248      26.518   9.283 -25.915  1.00  4.670          N  
ATOM  34385  CA  THR B2248      25.603  10.116 -25.157  1.00  4.700          C  
ATOM  34386  C   THR B2248      25.902  11.583 -25.469  1.00  4.870          C  
ATOM  34387  O   THR B2248      24.988  12.407 -25.482  1.00  5.060          O  
ATOM  34388  CB  THR B2248      25.658   9.806 -23.640  1.00  6.570          C  
ATOM  34389  OG1 THR B2248      26.980  10.067 -23.094  1.00  6.570          O  
ATOM  34390  CG2 THR B2248      25.305   8.327 -23.441  1.00  6.570          C  
ATOM  34391  H   THR B2248      27.526   9.429 -25.846  1.00  5.600          H  
ATOM  34392  HA  THR B2248      24.591   9.917 -25.490  1.00  5.640          H  
ATOM  34393  HB  THR B2248      24.925  10.408 -23.114  1.00  7.880          H  
ATOM  34394  HG1 THR B2248      26.955   9.880 -22.145  1.00  7.880          H  
ATOM  34395 1HG2 THR B2248      25.327   8.085 -22.383  1.00  7.880          H  
ATOM  34396 2HG2 THR B2248      24.304   8.136 -23.840  1.00  7.880          H  
ATOM  34397 3HG2 THR B2248      26.025   7.702 -23.960  1.00  7.880          H  
ATOM  34398  N   TYR B2249      27.141  11.890 -25.868  1.00  5.060          N  
ATOM  34399  CA  TYR B2249      27.579  13.250 -26.182  1.00  5.480          C  
ATOM  34400  C   TYR B2249      26.645  13.998 -27.113  1.00  5.540          C  
ATOM  34401  O   TYR B2249      26.404  15.194 -26.927  1.00  5.880          O  
ATOM  34402  CB  TYR B2249      29.000  13.243 -26.724  1.00  7.500          C  
ATOM  34403  CG  TYR B2249      29.466  14.516 -27.300  1.00  7.500          C  
ATOM  34404  CD1 TYR B2249      29.920  15.547 -26.518  1.00  7.500          C  
ATOM  34405  CD2 TYR B2249      29.441  14.643 -28.680  1.00  7.500          C  
ATOM  34406  CE1 TYR B2249      30.349  16.696 -27.133  1.00  7.500          C  
ATOM  34407  CE2 TYR B2249      29.860  15.792 -29.277  1.00  7.500          C  
ATOM  34408  CZ  TYR B2249      30.313  16.817 -28.512  1.00  7.500          C  
ATOM  34409  OH  TYR B2249      30.736  17.969 -29.114  1.00  7.500          O  
ATOM  34410  H   TYR B2249      27.858  11.168 -25.862  1.00  6.070          H  
ATOM  34411  HA  TYR B2249      27.602  13.809 -25.257  1.00  6.580          H  
ATOM  34412 1HB  TYR B2249      29.680  12.960 -25.925  1.00  9.000          H  
ATOM  34413 2HB  TYR B2249      29.078  12.521 -27.455  1.00  9.000          H  
ATOM  34414  HD1 TYR B2249      29.944  15.457 -25.432  1.00  9.000          H  
ATOM  34415  HD2 TYR B2249      29.082  13.821 -29.294  1.00  9.000          H  
ATOM  34416  HE1 TYR B2249      30.712  17.505 -26.553  1.00  9.000          H  
ATOM  34417  HE2 TYR B2249      29.834  15.887 -30.359  1.00  9.000          H  
ATOM  34418  HH  TYR B2249      31.084  18.564 -28.446  1.00  9.000          H  
ATOM  34419  N   SER B2250      26.117  13.352 -28.148  1.00  5.400          N  
ATOM  34420  CA  SER B2250      25.290  14.105 -29.081  1.00  5.530          C  
ATOM  34421  C   SER B2250      24.064  14.786 -28.427  1.00  5.530          C  
ATOM  34422  O   SER B2250      23.546  15.764 -28.978  1.00  5.950          O  
ATOM  34423  CB  SER B2250      24.792  13.180 -30.172  1.00  7.690          C  
ATOM  34424  OG  SER B2250      23.880  12.245 -29.654  1.00  7.690          O  
ATOM  34425  H   SER B2250      26.302  12.353 -28.312  1.00  6.480          H  
ATOM  34426  HA  SER B2250      25.913  14.879 -29.529  1.00  6.640          H  
ATOM  34427 1HB  SER B2250      24.317  13.762 -30.961  1.00  9.230          H  
ATOM  34428 2HB  SER B2250      25.640  12.657 -30.611  1.00  9.230          H  
ATOM  34429  HG  SER B2250      23.587  11.705 -30.397  1.00  9.230          H  
ATOM  34430  N   SER B2251      23.597  14.311 -27.258  1.00  5.180          N  
ATOM  34431  CA  SER B2251      22.440  14.903 -26.583  1.00  5.000          C  
ATOM  34432  C   SER B2251      22.765  16.106 -25.678  1.00  4.810          C  
ATOM  34433  O   SER B2251      21.854  16.789 -25.185  1.00  5.070          O  
ATOM  34434  CB  SER B2251      21.734  13.859 -25.765  1.00  7.070          C  
ATOM  34435  OG  SER B2251      22.531  13.445 -24.717  1.00  7.070          O  
ATOM  34436  H   SER B2251      24.052  13.514 -26.798  1.00  6.220          H  
ATOM  34437  HA  SER B2251      21.752  15.245 -27.355  1.00  6.000          H  
ATOM  34438 1HB  SER B2251      20.811  14.270 -25.371  1.00  8.490          H  
ATOM  34439 2HB  SER B2251      21.479  13.012 -26.390  1.00  8.490          H  
ATOM  34440  HG  SER B2251      21.984  12.861 -24.182  1.00  8.490          H  
ATOM  34441  N   TYR B2252      24.051  16.355 -25.409  1.00  4.460          N  
ATOM  34442  CA  TYR B2252      24.450  17.457 -24.529  1.00  4.330          C  
ATOM  34443  C   TYR B2252      25.684  18.197 -25.074  1.00  4.430          C  
ATOM  34444  O   TYR B2252      26.103  19.238 -24.547  1.00  4.580          O  
ATOM  34445  CB  TYR B2252      24.573  16.958 -23.073  1.00  6.110          C  
ATOM  34446  CG  TYR B2252      25.526  15.829 -22.865  1.00  6.110          C  
ATOM  34447  CD1 TYR B2252      26.826  16.076 -22.658  1.00  6.110          C  
ATOM  34448  CD2 TYR B2252      25.070  14.547 -22.892  1.00  6.110          C  
ATOM  34449  CE1 TYR B2252      27.727  15.046 -22.496  1.00  6.110          C  
ATOM  34450  CE2 TYR B2252      25.932  13.516 -22.732  1.00  6.110          C  
ATOM  34451  CZ  TYR B2252      27.266  13.749 -22.544  1.00  6.110          C  
ATOM  34452  OH  TYR B2252      28.139  12.693 -22.434  1.00  6.110          O  
ATOM  34453  H   TYR B2252      24.774  15.787 -25.856  1.00  5.350          H  
ATOM  34454  HA  TYR B2252      23.641  18.187 -24.523  1.00  5.200          H  
ATOM  34455 1HB  TYR B2252      24.890  17.784 -22.435  1.00  7.340          H  
ATOM  34456 2HB  TYR B2252      23.594  16.644 -22.726  1.00  7.340          H  
ATOM  34457  HD1 TYR B2252      27.132  17.093 -22.627  1.00  7.340          H  
ATOM  34458  HD2 TYR B2252      24.023  14.349 -23.050  1.00  7.340          H  
ATOM  34459  HE1 TYR B2252      28.777  15.257 -22.343  1.00  7.340          H  
ATOM  34460  HE2 TYR B2252      25.557  12.513 -22.769  1.00  7.340          H  
ATOM  34461  HH  TYR B2252      27.680  11.857 -22.654  1.00  7.340          H  
ATOM  34462  N   GLY B2253      26.187  17.718 -26.207  1.00  4.620          N  
ATOM  34463  CA  GLY B2253      27.378  18.240 -26.867  1.00  4.910          C  
ATOM  34464  C   GLY B2253      27.323  19.736 -27.138  1.00  4.780          C  
ATOM  34465  O   GLY B2253      28.346  20.424 -27.119  1.00  5.050          O  
ATOM  34466  H   GLY B2253      25.800  16.859 -26.588  1.00  5.540          H  
ATOM  34467 1HA  GLY B2253      28.231  18.024 -26.242  1.00  5.890          H  
ATOM  34468 2HA  GLY B2253      27.522  17.699 -27.802  1.00  5.890          H  
ATOM  34469  N   ALA B2254      26.127  20.286 -27.345  1.00  4.650          N  
ATOM  34470  CA  ALA B2254      25.997  21.715 -27.581  1.00  4.800          C  
ATOM  34471  C   ALA B2254      26.566  22.520 -26.414  1.00  3.920          C  
ATOM  34472  O   ALA B2254      27.114  23.604 -26.620  1.00  4.080          O  
ATOM  34473  CB  ALA B2254      24.546  22.086 -27.783  1.00  6.660          C  
ATOM  34474  H   ALA B2254      25.299  19.705 -27.386  1.00  5.580          H  
ATOM  34475  HA  ALA B2254      26.562  21.965 -28.478  1.00  5.760          H  
ATOM  34476 1HB  ALA B2254      24.471  23.156 -27.977  1.00  7.990          H  
ATOM  34477 2HB  ALA B2254      24.144  21.531 -28.628  1.00  7.990          H  
ATOM  34478 3HB  ALA B2254      23.986  21.839 -26.879  1.00  7.990          H  
ATOM  34479  N   ASP B2255      26.471  21.988 -25.188  1.00  3.340          N  
ATOM  34480  CA  ASP B2255      26.954  22.688 -24.010  1.00  2.810          C  
ATOM  34481  C   ASP B2255      28.454  22.487 -23.876  1.00  2.480          C  
ATOM  34482  O   ASP B2255      29.169  23.355 -23.377  1.00  2.210          O  
ATOM  34483  CB  ASP B2255      26.217  22.184 -22.773  1.00  4.150          C  
ATOM  34484  CG  ASP B2255      24.746  22.572 -22.769  1.00  4.150          C  
ATOM  34485  OD1 ASP B2255      24.449  23.739 -22.881  1.00  4.150          O  
ATOM  34486  OD2 ASP B2255      23.926  21.696 -22.657  1.00  4.150          O  
ATOM  34487  H   ASP B2255      26.039  21.071 -25.042  1.00  4.010          H  
ATOM  34488  HA  ASP B2255      26.755  23.754 -24.127  1.00  3.370          H  
ATOM  34489 1HB  ASP B2255      26.285  21.093 -22.740  1.00  4.980          H  
ATOM  34490 2HB  ASP B2255      26.682  22.548 -21.887  1.00  4.980          H  
ATOM  34491  N   ILE B2256      28.943  21.352 -24.362  1.00  2.770          N  
ATOM  34492  CA  ILE B2256      30.383  21.087 -24.300  1.00  2.740          C  
ATOM  34493  C   ILE B2256      31.113  22.110 -25.169  1.00  2.750          C  
ATOM  34494  O   ILE B2256      32.174  22.595 -24.797  1.00  3.200          O  
ATOM  34495  CB  ILE B2256      30.784  19.665 -24.817  1.00  3.850          C  
ATOM  34496  CG1 ILE B2256      30.530  18.544 -23.833  1.00  3.850          C  
ATOM  34497  CG2 ILE B2256      32.299  19.599 -25.057  1.00  3.850          C  
ATOM  34498  CD1 ILE B2256      29.222  18.459 -23.247  1.00  3.850          C  
ATOM  34499  H   ILE B2256      28.274  20.664 -24.726  1.00  3.320          H  
ATOM  34500  HA  ILE B2256      30.727  21.225 -23.286  1.00  3.290          H  
ATOM  34501  HB  ILE B2256      30.257  19.467 -25.735  1.00  4.620          H  
ATOM  34502 1HG1 ILE B2256      30.718  17.606 -24.325  1.00  4.620          H  
ATOM  34503 2HG1 ILE B2256      31.237  18.641 -23.070  1.00  4.620          H  
ATOM  34504 1HG2 ILE B2256      32.569  18.613 -25.428  1.00  4.620          H  
ATOM  34505 2HG2 ILE B2256      32.587  20.311 -25.753  1.00  4.620          H  
ATOM  34506 3HG2 ILE B2256      32.827  19.787 -24.121  1.00  4.620          H  
ATOM  34507 1HD1 ILE B2256      29.236  17.620 -22.571  1.00  4.620          H  
ATOM  34508 2HD1 ILE B2256      28.982  19.341 -22.702  1.00  4.620          H  
ATOM  34509 3HD1 ILE B2256      28.486  18.309 -24.013  1.00  4.620          H  
ATOM  34510  N   VAL B2257      30.585  22.371 -26.366  1.00  2.700          N  
ATOM  34511  CA  VAL B2257      31.262  23.279 -27.294  1.00  2.980          C  
ATOM  34512  C   VAL B2257      30.807  24.749 -27.348  1.00  2.590          C  
ATOM  34513  O   VAL B2257      31.647  25.644 -27.458  1.00  2.400          O  
ATOM  34514  CB  VAL B2257      31.258  22.673 -28.732  1.00  4.060          C  
ATOM  34515  CG1 VAL B2257      29.861  22.670 -29.378  1.00  4.060          C  
ATOM  34516  CG2 VAL B2257      32.248  23.462 -29.615  1.00  4.060          C  
ATOM  34517  H   VAL B2257      29.720  21.883 -26.618  1.00  3.240          H  
ATOM  34518  HA  VAL B2257      32.307  23.299 -26.988  1.00  3.580          H  
ATOM  34519  HB  VAL B2257      31.562  21.639 -28.660  1.00  4.870          H  
ATOM  34520 1HG1 VAL B2257      29.924  22.204 -30.357  1.00  4.870          H  
ATOM  34521 2HG1 VAL B2257      29.175  22.106 -28.761  1.00  4.870          H  
ATOM  34522 3HG1 VAL B2257      29.485  23.673 -29.508  1.00  4.870          H  
ATOM  34523 1HG2 VAL B2257      32.281  23.025 -30.604  1.00  4.870          H  
ATOM  34524 2HG2 VAL B2257      31.931  24.499 -29.700  1.00  4.870          H  
ATOM  34525 3HG2 VAL B2257      33.237  23.435 -29.180  1.00  4.870          H  
ATOM  34526  N   ASP B2258      29.505  25.046 -27.346  1.00  2.720          N  
ATOM  34527  CA  ASP B2258      29.090  26.431 -27.564  1.00  2.660          C  
ATOM  34528  C   ASP B2258      29.080  27.285 -26.294  1.00  2.470          C  
ATOM  34529  O   ASP B2258      28.020  27.704 -25.821  1.00  2.500          O  
ATOM  34530  CB  ASP B2258      27.703  26.463 -28.225  1.00  3.750          C  
ATOM  34531  CG  ASP B2258      27.301  27.854 -28.768  1.00  3.750          C  
ATOM  34532  OD1 ASP B2258      28.174  28.686 -28.912  1.00  3.750          O  
ATOM  34533  OD2 ASP B2258      26.138  28.055 -29.070  1.00  3.750          O  
ATOM  34534  H   ASP B2258      28.788  24.336 -27.207  1.00  3.260          H  
ATOM  34535  HA  ASP B2258      29.795  26.886 -28.259  1.00  3.190          H  
ATOM  34536 1HB  ASP B2258      27.681  25.747 -29.044  1.00  4.500          H  
ATOM  34537 2HB  ASP B2258      26.954  26.139 -27.498  1.00  4.500          H  
ATOM  34538  N   ASP B2259      30.266  27.530 -25.742  1.00  2.340          N  
ATOM  34539  CA  ASP B2259      30.397  28.351 -24.540  1.00  2.250          C  
ATOM  34540  C   ASP B2259      31.846  28.815 -24.360  1.00  1.920          C  
ATOM  34541  O   ASP B2259      32.718  28.464 -25.149  1.00  2.040          O  
ATOM  34542  CB  ASP B2259      29.886  27.575 -23.306  1.00  3.190          C  
ATOM  34543  CG  ASP B2259      29.335  28.500 -22.170  1.00  3.190          C  
ATOM  34544  OD1 ASP B2259      29.888  29.573 -21.974  1.00  3.190          O  
ATOM  34545  OD2 ASP B2259      28.365  28.152 -21.560  1.00  3.190          O  
ATOM  34546  H   ASP B2259      31.076  27.117 -26.214  1.00  2.810          H  
ATOM  34547  HA  ASP B2259      29.773  29.237 -24.661  1.00  2.700          H  
ATOM  34548 1HB  ASP B2259      29.100  26.877 -23.600  1.00  3.820          H  
ATOM  34549 2HB  ASP B2259      30.706  26.976 -22.893  1.00  3.820          H  
ATOM  34550  N   ALA B2260      32.105  29.598 -23.319  1.00  1.920          N  
ATOM  34551  CA  ALA B2260      33.457  30.052 -23.004  1.00  1.970          C  
ATOM  34552  C   ALA B2260      34.048  29.247 -21.870  1.00  1.800          C  
ATOM  34553  O   ALA B2260      35.240  28.956 -21.853  1.00  1.860          O  
ATOM  34554  CB  ALA B2260      33.453  31.520 -22.622  1.00  2.740          C  
ATOM  34555  H   ALA B2260      31.325  29.850 -22.719  1.00  2.300          H  
ATOM  34556  HA  ALA B2260      34.081  29.907 -23.886  1.00  2.360          H  
ATOM  34557 1HB  ALA B2260      34.470  31.840 -22.406  1.00  3.290          H  
ATOM  34558 2HB  ALA B2260      33.051  32.108 -23.445  1.00  3.290          H  
ATOM  34559 3HB  ALA B2260      32.832  31.659 -21.738  1.00  3.290          H  
ATOM  34560  N   VAL B2261      33.224  28.979 -20.875  1.00  1.730          N  
ATOM  34561  CA  VAL B2261      33.640  28.294 -19.666  1.00  1.770          C  
ATOM  34562  C   VAL B2261      32.714  27.153 -19.362  1.00  1.990          C  
ATOM  34563  O   VAL B2261      31.516  27.272 -19.606  1.00  2.050          O  
ATOM  34564  CB  VAL B2261      33.653  29.300 -18.508  1.00  2.460          C  
ATOM  34565  CG1 VAL B2261      34.758  30.338 -18.758  1.00  2.460          C  
ATOM  34566  CG2 VAL B2261      32.251  29.978 -18.387  1.00  2.460          C  
ATOM  34567  H   VAL B2261      32.249  29.247 -20.973  1.00  2.080          H  
ATOM  34568  HA  VAL B2261      34.641  27.891 -19.806  1.00  2.120          H  
ATOM  34569  HB  VAL B2261      33.862  28.794 -17.613  1.00  2.950          H  
ATOM  34570 1HG1 VAL B2261      34.804  31.041 -17.953  1.00  2.950          H  
ATOM  34571 2HG1 VAL B2261      35.706  29.833 -18.829  1.00  2.950          H  
ATOM  34572 3HG1 VAL B2261      34.568  30.873 -19.678  1.00  2.950          H  
ATOM  34573 1HG2 VAL B2261      32.237  30.677 -17.576  1.00  2.950          H  
ATOM  34574 2HG2 VAL B2261      32.013  30.505 -19.308  1.00  2.950          H  
ATOM  34575 3HG2 VAL B2261      31.489  29.231 -18.201  1.00  2.950          H  
ATOM  34576  N   VAL B2262      33.263  26.045 -18.876  1.00  2.130          N  
ATOM  34577  CA  VAL B2262      32.419  24.916 -18.508  1.00  2.350          C  
ATOM  34578  C   VAL B2262      32.845  24.266 -17.187  1.00  2.480          C  
ATOM  34579  O   VAL B2262      34.000  24.395 -16.751  1.00  2.480          O  
ATOM  34580  CB  VAL B2262      32.443  23.836 -19.596  1.00  3.200          C  
ATOM  34581  CG1 VAL B2262      31.970  24.411 -20.976  1.00  3.200          C  
ATOM  34582  CG2 VAL B2262      33.803  23.239 -19.675  1.00  3.200          C  
ATOM  34583  H   VAL B2262      34.276  26.037 -18.710  1.00  2.560          H  
ATOM  34584  HA  VAL B2262      31.392  25.270 -18.395  1.00  2.820          H  
ATOM  34585  HB  VAL B2262      31.730  23.074 -19.317  1.00  3.840          H  
ATOM  34586 1HG1 VAL B2262      31.948  23.619 -21.728  1.00  3.840          H  
ATOM  34587 2HG1 VAL B2262      30.978  24.827 -20.876  1.00  3.840          H  
ATOM  34588 3HG1 VAL B2262      32.650  25.190 -21.312  1.00  3.840          H  
ATOM  34589 1HG2 VAL B2262      33.795  22.465 -20.409  1.00  3.840          H  
ATOM  34590 2HG2 VAL B2262      34.516  24.005 -19.944  1.00  3.840          H  
ATOM  34591 3HG2 VAL B2262      34.087  22.808 -18.722  1.00  3.840          H  
ATOM  34592  N   LEU B2263      31.933  23.481 -16.612  1.00  2.610          N  
ATOM  34593  CA  LEU B2263      32.233  22.626 -15.469  1.00  2.750          C  
ATOM  34594  C   LEU B2263      32.009  21.158 -15.893  1.00  2.880          C  
ATOM  34595  O   LEU B2263      30.897  20.777 -16.280  1.00  2.980          O  
ATOM  34596  CB  LEU B2263      31.310  22.998 -14.309  1.00  3.790          C  
ATOM  34597  CG  LEU B2263      31.462  22.225 -12.993  1.00  3.790          C  
ATOM  34598  CD1 LEU B2263      32.820  22.569 -12.373  1.00  3.790          C  
ATOM  34599  CD2 LEU B2263      30.319  22.603 -12.088  1.00  3.790          C  
ATOM  34600  H   LEU B2263      30.978  23.481 -16.981  1.00  3.130          H  
ATOM  34601  HA  LEU B2263      33.272  22.756 -15.193  1.00  3.300          H  
ATOM  34602 1HB  LEU B2263      31.469  24.052 -14.080  1.00  4.550          H  
ATOM  34603 2HB  LEU B2263      30.292  22.887 -14.647  1.00  4.550          H  
ATOM  34604  HG  LEU B2263      31.436  21.148 -13.171  1.00  4.550          H  
ATOM  34605 1HD1 LEU B2263      32.952  22.066 -11.447  1.00  4.550          H  
ATOM  34606 2HD1 LEU B2263      33.620  22.280 -13.037  1.00  4.550          H  
ATOM  34607 3HD1 LEU B2263      32.855  23.640 -12.197  1.00  4.550          H  
ATOM  34608 1HD2 LEU B2263      30.411  22.075 -11.137  1.00  4.550          H  
ATOM  34609 2HD2 LEU B2263      30.342  23.672 -11.924  1.00  4.550          H  
ATOM  34610 3HD2 LEU B2263      29.375  22.334 -12.559  1.00  4.550          H  
ATOM  34611  N   VAL B2264      33.035  20.318 -15.808  1.00  2.910          N  
ATOM  34612  CA  VAL B2264      32.932  18.936 -16.267  1.00  3.050          C  
ATOM  34613  C   VAL B2264      32.785  17.928 -15.106  1.00  3.190          C  
ATOM  34614  O   VAL B2264      33.501  18.003 -14.104  1.00  3.170          O  
ATOM  34615  CB  VAL B2264      34.198  18.567 -17.079  1.00  4.210          C  
ATOM  34616  CG1 VAL B2264      34.092  17.150 -17.586  1.00  4.210          C  
ATOM  34617  CG2 VAL B2264      34.430  19.551 -18.214  1.00  4.210          C  
ATOM  34618  H   VAL B2264      33.939  20.637 -15.471  1.00  3.490          H  
ATOM  34619  HA  VAL B2264      32.059  18.848 -16.916  1.00  3.660          H  
ATOM  34620  HB  VAL B2264      35.043  18.601 -16.412  1.00  5.060          H  
ATOM  34621 1HG1 VAL B2264      34.998  16.884 -18.117  1.00  5.060          H  
ATOM  34622 2HG1 VAL B2264      33.962  16.493 -16.763  1.00  5.060          H  
ATOM  34623 3HG1 VAL B2264      33.236  17.065 -18.258  1.00  5.060          H  
ATOM  34624 1HG2 VAL B2264      35.338  19.283 -18.753  1.00  5.060          H  
ATOM  34625 2HG2 VAL B2264      33.610  19.522 -18.869  1.00  5.060          H  
ATOM  34626 3HG2 VAL B2264      34.537  20.556 -17.806  1.00  5.060          H  
ATOM  34627  N   ASN B2265      31.826  17.003 -15.227  1.00  3.350          N  
ATOM  34628  CA  ASN B2265      31.632  15.926 -14.247  1.00  3.520          C  
ATOM  34629  C   ASN B2265      32.467  14.735 -14.723  1.00  3.580          C  
ATOM  34630  O   ASN B2265      32.101  14.095 -15.720  1.00  3.610          O  
ATOM  34631  CB  ASN B2265      30.162  15.552 -14.118  1.00  4.860          C  
ATOM  34632  CG  ASN B2265      29.898  14.485 -13.068  1.00  4.860          C  
ATOM  34633  OD1 ASN B2265      30.803  13.736 -12.682  1.00  4.860          O  
ATOM  34634  ND2 ASN B2265      28.673  14.409 -12.598  1.00  4.860          N  
ATOM  34635  H   ASN B2265      31.246  17.002 -16.071  1.00  4.020          H  
ATOM  34636  HA  ASN B2265      32.021  16.239 -13.274  1.00  4.220          H  
ATOM  34637 1HB  ASN B2265      29.582  16.440 -13.872  1.00  5.830          H  
ATOM  34638 2HB  ASN B2265      29.802  15.187 -15.075  1.00  5.830          H  
ATOM  34639 1HD2 ASN B2265      28.443  13.725 -11.902  1.00  5.830          H  
ATOM  34640 2HD2 ASN B2265      27.966  15.032 -12.933  1.00  5.830          H  
ATOM  34641  N   ALA B2266      33.623  14.475 -14.080  1.00  3.600          N  
ATOM  34642  CA  ALA B2266      34.551  13.473 -14.630  1.00  3.650          C  
ATOM  34643  C   ALA B2266      35.537  12.811 -13.670  1.00  3.760          C  
ATOM  34644  O   ALA B2266      35.809  13.290 -12.569  1.00  3.760          O  
ATOM  34645  CB  ALA B2266      35.388  14.149 -15.666  1.00  5.090          C  
ATOM  34646  H   ALA B2266      33.874  15.020 -13.242  1.00  4.320          H  
ATOM  34647  HA  ALA B2266      33.961  12.674 -15.078  1.00  4.380          H  
ATOM  34648 1HB  ALA B2266      36.083  13.456 -16.103  1.00  6.110          H  
ATOM  34649 2HB  ALA B2266      34.793  14.574 -16.416  1.00  6.110          H  
ATOM  34650 3HB  ALA B2266      35.899  14.899 -15.159  1.00  6.110          H  
ATOM  34651  N   LYS B2267      36.081  11.677 -14.123  1.00  3.850          N  
ATOM  34652  CA  LYS B2267      37.192  11.025 -13.431  1.00  3.930          C  
ATOM  34653  C   LYS B2267      38.446  11.757 -13.870  1.00  3.820          C  
ATOM  34654  O   LYS B2267      38.608  12.054 -15.059  1.00  3.700          O  
ATOM  34655  CB  LYS B2267      37.296   9.533 -13.755  1.00  5.470          C  
ATOM  34656  CG  LYS B2267      38.395   8.808 -12.961  1.00  5.470          C  
ATOM  34657  CD  LYS B2267      38.423   7.312 -13.248  1.00  5.470          C  
ATOM  34658  CE  LYS B2267      39.536   6.627 -12.447  1.00  5.470          C  
ATOM  34659  NZ  LYS B2267      39.625   5.163 -12.742  1.00  5.470          N  
ATOM  34660  H   LYS B2267      35.760  11.320 -15.031  1.00  4.620          H  
ATOM  34661  HA  LYS B2267      37.093  11.165 -12.355  1.00  4.720          H  
ATOM  34662 1HB  LYS B2267      36.345   9.045 -13.551  1.00  6.560          H  
ATOM  34663 2HB  LYS B2267      37.511   9.408 -14.815  1.00  6.560          H  
ATOM  34664 1HG  LYS B2267      39.370   9.219 -13.229  1.00  6.560          H  
ATOM  34665 2HG  LYS B2267      38.245   8.968 -11.891  1.00  6.560          H  
ATOM  34666 1HD  LYS B2267      37.463   6.869 -12.975  1.00  6.560          H  
ATOM  34667 2HD  LYS B2267      38.595   7.149 -14.312  1.00  6.560          H  
ATOM  34668 1HE  LYS B2267      40.490   7.097 -12.689  1.00  6.560          H  
ATOM  34669 2HE  LYS B2267      39.338   6.760 -11.380  1.00  6.560          H  
ATOM  34670 1HZ  LYS B2267      40.369   4.755 -12.192  1.00  6.560          H  
ATOM  34671 2HZ  LYS B2267      38.752   4.711 -12.509  1.00  6.560          H  
ATOM  34672 3HZ  LYS B2267      39.821   5.026 -13.724  1.00  6.560          H  
ATOM  34673  N   VAL B2268      39.328  12.080 -12.933  1.00  3.880          N  
ATOM  34674  CA  VAL B2268      40.492  12.864 -13.349  1.00  3.820          C  
ATOM  34675  C   VAL B2268      41.787  12.053 -13.257  1.00  3.910          C  
ATOM  34676  O   VAL B2268      42.313  11.883 -12.159  1.00  4.090          O  
ATOM  34677  CB  VAL B2268      40.642  14.061 -12.400  1.00  5.370          C  
ATOM  34678  CG1 VAL B2268      41.730  14.938 -12.846  1.00  5.370          C  
ATOM  34679  CG2 VAL B2268      39.363  14.756 -12.207  1.00  5.370          C  
ATOM  34680  H   VAL B2268      39.155  11.787 -11.960  1.00  4.660          H  
ATOM  34681  HA  VAL B2268      40.360  13.205 -14.375  1.00  4.580          H  
ATOM  34682  HB  VAL B2268      40.942  13.699 -11.470  1.00  6.450          H  
ATOM  34683 1HG1 VAL B2268      41.820  15.730 -12.118  1.00  6.450          H  
ATOM  34684 2HG1 VAL B2268      42.669  14.393 -12.914  1.00  6.450          H  
ATOM  34685 3HG1 VAL B2268      41.483  15.358 -13.823  1.00  6.450          H  
ATOM  34686 1HG2 VAL B2268      39.504  15.557 -11.490  1.00  6.450          H  
ATOM  34687 2HG2 VAL B2268      39.023  15.143 -13.093  1.00  6.450          H  
ATOM  34688 3HG2 VAL B2268      38.631  14.055 -11.823  1.00  6.450          H  
ATOM  34689  N   ALA B2269      42.323  11.578 -14.380  1.00  3.810          N  
ATOM  34690  CA  ALA B2269      43.521  10.743 -14.313  1.00  3.910          C  
ATOM  34691  C   ALA B2269      44.761  11.529 -14.707  1.00  3.740          C  
ATOM  34692  O   ALA B2269      44.718  12.351 -15.624  1.00  3.590          O  
ATOM  34693  CB  ALA B2269      43.365   9.535 -15.217  1.00  5.430          C  
ATOM  34694  H   ALA B2269      41.890  11.773 -15.290  1.00  4.570          H  
ATOM  34695  HA  ALA B2269      43.646  10.406 -13.290  1.00  4.690          H  
ATOM  34696 1HB  ALA B2269      44.255   8.910 -15.144  1.00  6.520          H  
ATOM  34697 2HB  ALA B2269      42.490   8.961 -14.913  1.00  6.520          H  
ATOM  34698 3HB  ALA B2269      43.237   9.870 -16.243  1.00  6.520          H  
ATOM  34699  N   VAL B2270      45.893  11.246 -14.071  1.00  3.790          N  
ATOM  34700  CA  VAL B2270      47.116  11.922 -14.485  1.00  3.670          C  
ATOM  34701  C   VAL B2270      48.267  10.967 -14.727  1.00  3.890          C  
ATOM  34702  O   VAL B2270      48.422   9.961 -14.031  1.00  4.150          O  
ATOM  34703  CB  VAL B2270      47.552  12.973 -13.439  1.00  5.190          C  
ATOM  34704  CG1 VAL B2270      46.502  14.033 -13.308  1.00  5.190          C  
ATOM  34705  CG2 VAL B2270      47.787  12.335 -12.096  1.00  5.190          C  
ATOM  34706  H   VAL B2270      45.909  10.559 -13.331  1.00  4.550          H  
ATOM  34707  HA  VAL B2270      46.925  12.445 -15.423  1.00  4.400          H  
ATOM  34708  HB  VAL B2270      48.467  13.450 -13.787  1.00  6.220          H  
ATOM  34709 1HG1 VAL B2270      46.836  14.776 -12.594  1.00  6.220          H  
ATOM  34710 2HG1 VAL B2270      46.361  14.474 -14.270  1.00  6.220          H  
ATOM  34711 3HG1 VAL B2270      45.565  13.603 -12.964  1.00  6.220          H  
ATOM  34712 1HG2 VAL B2270      48.094  13.099 -11.380  1.00  6.220          H  
ATOM  34713 2HG2 VAL B2270      46.873  11.896 -11.773  1.00  6.220          H  
ATOM  34714 3HG2 VAL B2270      48.560  11.572 -12.152  1.00  6.220          H  
ATOM  34715  N   ARG B2271      49.082  11.323 -15.714  1.00  3.850          N  
ATOM  34716  CA  ARG B2271      50.313  10.613 -16.056  1.00  4.170          C  
ATOM  34717  C   ARG B2271      51.082  11.391 -17.100  1.00  3.920          C  
ATOM  34718  O   ARG B2271      50.487  12.183 -17.824  1.00  3.640          O  
ATOM  34719  CB  ARG B2271      50.045   9.219 -16.612  1.00  5.710          C  
ATOM  34720  CG  ARG B2271      49.254   9.179 -17.919  1.00  5.710          C  
ATOM  34721  CD  ARG B2271      49.168   7.798 -18.454  1.00  5.710          C  
ATOM  34722  NE  ARG B2271      48.287   7.713 -19.622  1.00  5.710          N  
ATOM  34723  CZ  ARG B2271      48.624   7.951 -20.921  1.00  5.710          C  
ATOM  34724  NH1 ARG B2271      49.851   8.307 -21.287  1.00  5.710          N  
ATOM  34725  NH2 ARG B2271      47.688   7.823 -21.853  1.00  5.710          N  
ATOM  34726  H   ARG B2271      48.829  12.173 -16.234  1.00  4.620          H  
ATOM  34727  HA  ARG B2271      50.926  10.522 -15.159  1.00  5.000          H  
ATOM  34728 1HB  ARG B2271      50.997   8.724 -16.807  1.00  6.850          H  
ATOM  34729 2HB  ARG B2271      49.513   8.617 -15.880  1.00  6.850          H  
ATOM  34730 1HG  ARG B2271      48.246   9.551 -17.745  1.00  6.850          H  
ATOM  34731 2HG  ARG B2271      49.743   9.796 -18.671  1.00  6.850          H  
ATOM  34732 1HD  ARG B2271      50.165   7.462 -18.743  1.00  6.850          H  
ATOM  34733 2HD  ARG B2271      48.774   7.137 -17.682  1.00  6.850          H  
ATOM  34734  HE  ARG B2271      47.329   7.445 -19.441  1.00  6.850          H  
ATOM  34735 1HH1 ARG B2271      50.624   8.419 -20.604  1.00  6.850          H  
ATOM  34736 2HH1 ARG B2271      50.056   8.470 -22.258  1.00  6.850          H  
ATOM  34737 1HH2 ARG B2271      46.749   7.552 -21.594  1.00  6.850          H  
ATOM  34738 2HH2 ARG B2271      47.912   7.993 -22.822  1.00  6.850          H  
ATOM  34739  N   ASP B2272      52.382  11.143 -17.210  1.00  4.100          N  
ATOM  34740  CA  ASP B2272      53.203  11.667 -18.301  1.00  3.950          C  
ATOM  34741  C   ASP B2272      53.044  13.176 -18.528  1.00  3.920          C  
ATOM  34742  O   ASP B2272      52.973  13.637 -19.670  1.00  3.960          O  
ATOM  34743  CB  ASP B2272      52.855  10.886 -19.563  1.00  5.590          C  
ATOM  34744  CG  ASP B2272      53.114   9.384 -19.349  1.00  5.590          C  
ATOM  34745  OD1 ASP B2272      54.035   9.056 -18.624  1.00  5.590          O  
ATOM  34746  OD2 ASP B2272      52.373   8.574 -19.883  1.00  5.590          O  
ATOM  34747  H   ASP B2272      52.820  10.500 -16.561  1.00  4.920          H  
ATOM  34748  HA  ASP B2272      54.249  11.479 -18.056  1.00  4.740          H  
ATOM  34749 1HB  ASP B2272      51.809  11.047 -19.829  1.00  6.710          H  
ATOM  34750 2HB  ASP B2272      53.467  11.240 -20.393  1.00  6.710          H  
ATOM  34751  N   ASP B2273      52.973  13.929 -17.429  1.00  4.330          N  
ATOM  34752  CA  ASP B2273      52.807  15.383 -17.398  1.00  4.420          C  
ATOM  34753  C   ASP B2273      51.539  15.891 -18.120  1.00  3.940          C  
ATOM  34754  O   ASP B2273      51.482  17.046 -18.555  1.00  3.860          O  
ATOM  34755  CB  ASP B2273      54.056  16.063 -17.960  1.00  6.150          C  
ATOM  34756  CG  ASP B2273      55.318  15.763 -17.112  1.00  6.150          C  
ATOM  34757  OD1 ASP B2273      55.195  15.572 -15.912  1.00  6.150          O  
ATOM  34758  OD2 ASP B2273      56.387  15.721 -17.674  1.00  6.150          O  
ATOM  34759  H   ASP B2273      53.062  13.458 -16.540  1.00  5.200          H  
ATOM  34760  HA  ASP B2273      52.735  15.679 -16.354  1.00  5.300          H  
ATOM  34761 1HB  ASP B2273      54.226  15.741 -18.988  1.00  7.380          H  
ATOM  34762 2HB  ASP B2273      53.898  17.141 -17.979  1.00  7.380          H  
ATOM  34763  N   ARG B2274      50.493  15.059 -18.168  1.00  3.820          N  
ATOM  34764  CA  ARG B2274      49.202  15.414 -18.752  1.00  3.470          C  
ATOM  34765  C   ARG B2274      48.011  15.006 -17.873  1.00  3.370          C  
ATOM  34766  O   ARG B2274      48.089  14.083 -17.052  1.00  3.670          O  
ATOM  34767  CB  ARG B2274      49.033  14.763 -20.118  1.00  5.000          C  
ATOM  34768  CG  ARG B2274      50.024  15.211 -21.177  1.00  5.000          C  
ATOM  34769  CD  ARG B2274      49.808  14.521 -22.483  1.00  5.000          C  
ATOM  34770  NE  ARG B2274      48.533  14.901 -23.127  1.00  5.000          N  
ATOM  34771  CZ  ARG B2274      48.339  15.992 -23.906  1.00  5.000          C  
ATOM  34772  NH1 ARG B2274      49.326  16.842 -24.134  1.00  5.000          N  
ATOM  34773  NH2 ARG B2274      47.143  16.195 -24.439  1.00  5.000          N  
ATOM  34774  H   ARG B2274      50.616  14.101 -17.843  1.00  4.580          H  
ATOM  34775  HA  ARG B2274      49.175  16.496 -18.881  1.00  4.160          H  
ATOM  34776 1HB  ARG B2274      49.149  13.683 -20.007  1.00  6.000          H  
ATOM  34777 2HB  ARG B2274      48.026  14.948 -20.491  1.00  6.000          H  
ATOM  34778 1HG  ARG B2274      49.939  16.286 -21.317  1.00  6.000          H  
ATOM  34779 2HG  ARG B2274      51.033  14.972 -20.844  1.00  6.000          H  
ATOM  34780 1HD  ARG B2274      50.628  14.751 -23.159  1.00  6.000          H  
ATOM  34781 2HD  ARG B2274      49.788  13.444 -22.307  1.00  6.000          H  
ATOM  34782  HE  ARG B2274      47.733  14.280 -22.996  1.00  6.000          H  
ATOM  34783 1HH1 ARG B2274      50.233  16.687 -23.727  1.00  6.000          H  
ATOM  34784 2HH1 ARG B2274      49.181  17.655 -24.723  1.00  6.000          H  
ATOM  34785 1HH2 ARG B2274      46.375  15.521 -24.260  1.00  6.000          H  
ATOM  34786 2HH2 ARG B2274      46.974  17.001 -25.021  1.00  6.000          H  
ATOM  34787  N   ILE B2275      46.880  15.686 -18.076  1.00  3.080          N  
ATOM  34788  CA  ILE B2275      45.649  15.337 -17.371  1.00  3.110          C  
ATOM  34789  C   ILE B2275      44.608  14.826 -18.363  1.00  3.100          C  
ATOM  34790  O   ILE B2275      44.273  15.518 -19.334  1.00  2.980          O  
ATOM  34791  CB  ILE B2275      45.029  16.550 -16.661  1.00  4.340          C  
ATOM  34792  CG1 ILE B2275      46.011  17.180 -15.646  1.00  4.340          C  
ATOM  34793  CG2 ILE B2275      43.717  16.066 -15.907  1.00  4.340          C  
ATOM  34794  CD1 ILE B2275      45.576  18.540 -15.153  1.00  4.340          C  
ATOM  34795  H   ILE B2275      46.876  16.445 -18.746  1.00  3.700          H  
ATOM  34796  HA  ILE B2275      45.852  14.547 -16.649  1.00  3.730          H  
ATOM  34797  HB  ILE B2275      44.798  17.298 -17.397  1.00  5.210          H  
ATOM  34798 1HG1 ILE B2275      46.098  16.547 -14.799  1.00  5.210          H  
ATOM  34799 2HG1 ILE B2275      46.986  17.284 -16.107  1.00  5.210          H  
ATOM  34800 1HG2 ILE B2275      43.238  16.887 -15.403  1.00  5.210          H  
ATOM  34801 2HG2 ILE B2275      43.001  15.639 -16.605  1.00  5.210          H  
ATOM  34802 3HG2 ILE B2275      43.988  15.304 -15.171  1.00  5.210          H  
ATOM  34803 1HD1 ILE B2275      46.274  18.942 -14.451  1.00  5.210          H  
ATOM  34804 2HD1 ILE B2275      45.518  19.212 -16.009  1.00  5.210          H  
ATOM  34805 3HD1 ILE B2275      44.617  18.486 -14.674  1.00  5.210          H  
ATOM  34806  N   ALA B2276      44.100  13.622 -18.099  1.00  3.260          N  
ATOM  34807  CA  ALA B2276      43.064  12.973 -18.903  1.00  3.330          C  
ATOM  34808  C   ALA B2276      41.745  12.980 -18.142  1.00  3.340          C  
ATOM  34809  O   ALA B2276      41.569  12.235 -17.165  1.00  3.490          O  
ATOM  34810  CB  ALA B2276      43.460  11.548 -19.241  1.00  4.630          C  
ATOM  34811  H   ALA B2276      44.446  13.145 -17.264  1.00  3.910          H  
ATOM  34812  HA  ALA B2276      42.927  13.547 -19.825  1.00  4.000          H  
ATOM  34813 1HB  ALA B2276      42.675  11.091 -19.842  1.00  5.560          H  
ATOM  34814 2HB  ALA B2276      44.394  11.556 -19.802  1.00  5.560          H  
ATOM  34815 3HB  ALA B2276      43.593  10.983 -18.322  1.00  5.560          H  
ATOM  34816  N   LEU B2277      40.814  13.822 -18.562  1.00  3.250          N  
ATOM  34817  CA  LEU B2277      39.572  13.956 -17.824  1.00  3.320          C  
ATOM  34818  C   LEU B2277      38.498  13.169 -18.575  1.00  3.430          C  
ATOM  34819  O   LEU B2277      38.288  13.380 -19.780  1.00  3.390          O  
ATOM  34820  CB  LEU B2277      39.276  15.457 -17.710  1.00  4.620          C  
ATOM  34821  CG  LEU B2277      38.098  15.984 -16.890  1.00  4.620          C  
ATOM  34822  CD1 LEU B2277      38.409  15.702 -15.488  1.00  4.620          C  
ATOM  34823  CD2 LEU B2277      37.908  17.485 -17.038  1.00  4.620          C  
ATOM  34824  H   LEU B2277      40.979  14.405 -19.393  1.00  3.900          H  
ATOM  34825  HA  LEU B2277      39.699  13.513 -16.838  1.00  3.980          H  
ATOM  34826 1HB  LEU B2277      40.139  15.844 -17.223  1.00  5.540          H  
ATOM  34827 2HB  LEU B2277      39.224  15.863 -18.701  1.00  5.540          H  
ATOM  34828  HG  LEU B2277      37.190  15.485 -17.181  1.00  5.540          H  
ATOM  34829 1HD1 LEU B2277      37.626  16.074 -14.847  1.00  5.540          H  
ATOM  34830 2HD1 LEU B2277      38.518  14.637 -15.340  1.00  5.540          H  
ATOM  34831 3HD1 LEU B2277      39.336  16.210 -15.224  1.00  5.540          H  
ATOM  34832 1HD2 LEU B2277      37.098  17.802 -16.410  1.00  5.540          H  
ATOM  34833 2HD2 LEU B2277      38.805  18.008 -16.737  1.00  5.540          H  
ATOM  34834 3HD2 LEU B2277      37.672  17.730 -18.041  1.00  5.540          H  
ATOM  34835  N   ILE B2278      37.898  12.186 -17.913  1.00  3.600          N  
ATOM  34836  CA  ILE B2278      36.920  11.336 -18.589  1.00  3.700          C  
ATOM  34837  C   ILE B2278      35.524  11.681 -18.115  1.00  3.740          C  
ATOM  34838  O   ILE B2278      35.147  11.359 -16.980  1.00  3.820          O  
ATOM  34839  CB  ILE B2278      37.243   9.858 -18.333  1.00  5.140          C  
ATOM  34840  CG1 ILE B2278      38.767   9.571 -18.705  1.00  5.140          C  
ATOM  34841  CG2 ILE B2278      36.273   8.961 -19.105  1.00  5.140          C  
ATOM  34842  CD1 ILE B2278      39.199   9.895 -20.147  1.00  5.140          C  
ATOM  34843  H   ILE B2278      38.122  12.051 -16.918  1.00  4.320          H  
ATOM  34844  HA  ILE B2278      36.949  11.526 -19.659  1.00  4.440          H  
ATOM  34845  HB  ILE B2278      37.140   9.655 -17.270  1.00  6.170          H  
ATOM  34846 1HG1 ILE B2278      39.404  10.149 -18.027  1.00  6.170          H  
ATOM  34847 2HG1 ILE B2278      38.959   8.515 -18.530  1.00  6.170          H  
ATOM  34848 1HG2 ILE B2278      36.502   7.920 -18.897  1.00  6.170          H  
ATOM  34849 2HG2 ILE B2278      35.245   9.172 -18.792  1.00  6.170          H  
ATOM  34850 3HG2 ILE B2278      36.360   9.146 -20.173  1.00  6.170          H  
ATOM  34851 1HD1 ILE B2278      40.253   9.647 -20.266  1.00  6.170          H  
ATOM  34852 2HD1 ILE B2278      38.616   9.315 -20.854  1.00  6.170          H  
ATOM  34853 3HD1 ILE B2278      39.066  10.950 -20.356  1.00  6.170          H  
ATOM  34854  N   ALA B2279      34.765  12.356 -18.978  1.00  3.670          N  
ATOM  34855  CA  ALA B2279      33.498  12.929 -18.575  1.00  3.640          C  
ATOM  34856  C   ALA B2279      32.295  12.029 -18.681  1.00  3.770          C  
ATOM  34857  O   ALA B2279      32.153  11.206 -19.589  1.00  3.840          O  
ATOM  34858  CB  ALA B2279      33.251  14.169 -19.385  1.00  5.110          C  
ATOM  34859  H   ALA B2279      35.085  12.519 -19.940  1.00  4.400          H  
ATOM  34860  HA  ALA B2279      33.576  13.197 -17.536  1.00  4.370          H  
ATOM  34861 1HB  ALA B2279      32.329  14.645 -19.050  1.00  6.130          H  
ATOM  34862 2HB  ALA B2279      34.083  14.849 -19.265  1.00  6.130          H  
ATOM  34863 3HB  ALA B2279      33.170  13.882 -20.424  1.00  6.130          H  
ATOM  34864  N   ASN B2280      31.399  12.271 -17.733  1.00  3.800          N  
ATOM  34865  CA  ASN B2280      30.088  11.668 -17.634  1.00  3.930          C  
ATOM  34866  C   ASN B2280      29.034  12.691 -18.050  1.00  3.920          C  
ATOM  34867  O   ASN B2280      28.024  12.336 -18.659  1.00  4.060          O  
ATOM  34868  CB  ASN B2280      29.825  11.212 -16.210  1.00  5.450          C  
ATOM  34869  CG  ASN B2280      30.742  10.117 -15.757  1.00  5.450          C  
ATOM  34870  OD1 ASN B2280      31.144   9.234 -16.524  1.00  5.450          O  
ATOM  34871  ND2 ASN B2280      31.087  10.157 -14.497  1.00  5.450          N  
ATOM  34872  H   ASN B2280      31.664  12.950 -17.029  1.00  4.560          H  
ATOM  34873  HA  ASN B2280      30.031  10.820 -18.316  1.00  4.720          H  
ATOM  34874 1HB  ASN B2280      29.948  12.066 -15.535  1.00  6.540          H  
ATOM  34875 2HB  ASN B2280      28.795  10.874 -16.120  1.00  6.540          H  
ATOM  34876 1HD2 ASN B2280      31.698   9.459 -14.128  1.00  6.540          H  
ATOM  34877 2HD2 ASN B2280      30.740  10.885 -13.903  1.00  6.540          H  
ATOM  34878  N   ASP B2281      29.271  13.962 -17.692  1.00  3.750          N  
ATOM  34879  CA  ASP B2281      28.313  15.040 -17.986  1.00  3.730          C  
ATOM  34880  C   ASP B2281      29.001  16.419 -17.979  1.00  3.520          C  
ATOM  34881  O   ASP B2281      30.202  16.508 -17.702  1.00  3.560          O  
ATOM  34882  CB  ASP B2281      27.163  14.984 -16.954  1.00  5.230          C  
ATOM  34883  CG  ASP B2281      25.817  15.556 -17.448  1.00  5.230          C  
ATOM  34884  OD1 ASP B2281      25.838  16.345 -18.365  1.00  5.230          O  
ATOM  34885  OD2 ASP B2281      24.800  15.213 -16.892  1.00  5.230          O  
ATOM  34886  H   ASP B2281      30.130  14.161 -17.177  1.00  4.500          H  
ATOM  34887  HA  ASP B2281      27.895  14.872 -18.981  1.00  4.480          H  
ATOM  34888 1HB  ASP B2281      27.000  13.949 -16.654  1.00  6.280          H  
ATOM  34889 2HB  ASP B2281      27.459  15.534 -16.063  1.00  6.280          H  
ATOM  34890  N   LEU B2282      28.232  17.485 -18.255  1.00  3.340          N  
ATOM  34891  CA  LEU B2282      28.755  18.868 -18.248  1.00  3.150          C  
ATOM  34892  C   LEU B2282      27.715  19.965 -17.919  1.00  3.080          C  
ATOM  34893  O   LEU B2282      26.599  19.969 -18.439  1.00  3.120          O  
ATOM  34894  CB  LEU B2282      29.423  19.167 -19.595  1.00  4.490          C  
ATOM  34895  CG  LEU B2282      30.112  20.559 -19.758  1.00  4.490          C  
ATOM  34896  CD1 LEU B2282      31.293  20.383 -20.607  1.00  4.490          C  
ATOM  34897  CD2 LEU B2282      29.174  21.545 -20.431  1.00  4.490          C  
ATOM  34898  H   LEU B2282      27.250  17.307 -18.480  1.00  4.010          H  
ATOM  34899  HA  LEU B2282      29.526  18.923 -17.482  1.00  3.780          H  
ATOM  34900 1HB  LEU B2282      30.174  18.407 -19.772  1.00  5.380          H  
ATOM  34901 2HB  LEU B2282      28.662  19.081 -20.363  1.00  5.380          H  
ATOM  34902  HG  LEU B2282      30.425  20.943 -18.789  1.00  5.380          H  
ATOM  34903 1HD1 LEU B2282      31.800  21.307 -20.764  1.00  5.380          H  
ATOM  34904 2HD1 LEU B2282      31.940  19.689 -20.151  1.00  5.380          H  
ATOM  34905 3HD1 LEU B2282      30.983  20.016 -21.505  1.00  5.380          H  
ATOM  34906 1HD2 LEU B2282      29.682  22.494 -20.560  1.00  5.380          H  
ATOM  34907 2HD2 LEU B2282      28.882  21.172 -21.390  1.00  5.380          H  
ATOM  34908 3HD2 LEU B2282      28.297  21.697 -19.841  1.00  5.380          H  
ATOM  34909  N   THR B2283      28.133  20.925 -17.085  1.00  2.990          N  
ATOM  34910  CA  THR B2283      27.332  22.095 -16.694  1.00  2.940          C  
ATOM  34911  C   THR B2283      27.904  23.416 -17.248  1.00  2.770          C  
ATOM  34912  O   THR B2283      29.113  23.658 -17.263  1.00  2.650          O  
ATOM  34913  CB  THR B2283      27.170  22.184 -15.149  1.00  4.140          C  
ATOM  34914  OG1 THR B2283      26.452  21.034 -14.686  1.00  4.140          O  
ATOM  34915  CG2 THR B2283      26.416  23.470 -14.711  1.00  4.140          C  
ATOM  34916  H   THR B2283      29.079  20.841 -16.707  1.00  3.590          H  
ATOM  34917  HA  THR B2283      26.335  21.976 -17.112  1.00  3.530          H  
ATOM  34918  HB  THR B2283      28.147  22.179 -14.692  1.00  4.960          H  
ATOM  34919  HG1 THR B2283      26.991  20.253 -14.818  1.00  4.960          H  
ATOM  34920 1HG2 THR B2283      26.327  23.481 -13.626  1.00  4.960          H  
ATOM  34921 2HG2 THR B2283      26.964  24.352 -15.026  1.00  4.960          H  
ATOM  34922 3HG2 THR B2283      25.423  23.483 -15.153  1.00  4.960          H  
ATOM  34923  N   VAL B2284      26.999  24.280 -17.707  1.00  2.790          N  
ATOM  34924  CA  VAL B2284      27.337  25.610 -18.227  1.00  2.660          C  
ATOM  34925  C   VAL B2284      26.566  26.665 -17.415  1.00  2.670          C  
ATOM  34926  O   VAL B2284      25.519  26.317 -16.854  1.00  2.830          O  
ATOM  34927  CB  VAL B2284      26.954  25.696 -19.725  1.00  3.780          C  
ATOM  34928  CG1 VAL B2284      27.733  24.729 -20.486  1.00  3.780          C  
ATOM  34929  CG2 VAL B2284      25.486  25.409 -19.897  1.00  3.780          C  
ATOM  34930  H   VAL B2284      26.033  23.989 -17.657  1.00  3.350          H  
ATOM  34931  HA  VAL B2284      28.407  25.746 -18.125  1.00  3.190          H  
ATOM  34932  HB  VAL B2284      27.178  26.658 -20.114  1.00  4.530          H  
ATOM  34933 1HG1 VAL B2284      27.474  24.798 -21.546  1.00  4.530          H  
ATOM  34934 2HG1 VAL B2284      28.782  24.950 -20.359  1.00  4.530          H  
ATOM  34935 3HG1 VAL B2284      27.513  23.759 -20.122  1.00  4.530          H  
ATOM  34936 1HG2 VAL B2284      25.220  25.469 -20.960  1.00  4.530          H  
ATOM  34937 2HG2 VAL B2284      25.271  24.416 -19.539  1.00  4.530          H  
ATOM  34938 3HG2 VAL B2284      24.902  26.130 -19.348  1.00  4.530          H  
ATOM  34939  N   PRO B2285      26.973  27.965 -17.433  1.00  2.570          N  
ATOM  34940  CA  PRO B2285      26.352  29.100 -16.747  1.00  2.610          C  
ATOM  34941  C   PRO B2285      24.844  29.194 -16.903  1.00  2.620          C  
ATOM  34942  O   PRO B2285      24.136  29.522 -15.948  1.00  2.710          O  
ATOM  34943  CB  PRO B2285      27.063  30.291 -17.384  1.00  3.920          C  
ATOM  34944  CG  PRO B2285      28.434  29.749 -17.730  1.00  3.920          C  
ATOM  34945  CD  PRO B2285      28.192  28.367 -18.205  1.00  3.920          C  
ATOM  34946  HA  PRO B2285      26.623  29.066 -15.698  1.00  3.130          H  
ATOM  34947 1HB  PRO B2285      26.507  30.628 -18.278  1.00  4.700          H  
ATOM  34948 2HB  PRO B2285      27.076  31.136 -16.687  1.00  4.700          H  
ATOM  34949 1HG  PRO B2285      28.917  30.376 -18.501  1.00  4.700          H  
ATOM  34950 2HG  PRO B2285      29.095  29.754 -16.859  1.00  4.700          H  
ATOM  34951 1HD  PRO B2285      27.996  28.431 -19.267  1.00  4.700          H  
ATOM  34952 2HD  PRO B2285      29.078  27.762 -17.979  1.00  4.700          H  
ATOM  34953  N   ASP B2286      24.316  28.798 -18.069  1.00  2.600          N  
ATOM  34954  CA  ASP B2286      22.871  28.827 -18.297  1.00  2.720          C  
ATOM  34955  C   ASP B2286      22.101  28.084 -17.201  1.00  2.940          C  
ATOM  34956  O   ASP B2286      20.920  28.358 -16.967  1.00  3.160          O  
ATOM  34957  CB  ASP B2286      22.503  28.197 -19.637  1.00  3.760          C  
ATOM  34958  CG  ASP B2286      22.930  29.018 -20.840  1.00  3.760          C  
ATOM  34959  OD1 ASP B2286      23.298  30.158 -20.677  1.00  3.760          O  
ATOM  34960  OD2 ASP B2286      22.891  28.493 -21.918  1.00  3.760          O  
ATOM  34961  H   ASP B2286      24.906  28.539 -18.850  1.00  3.120          H  
ATOM  34962  HA  ASP B2286      22.543  29.868 -18.297  1.00  3.260          H  
ATOM  34963 1HB  ASP B2286      22.940  27.210 -19.713  1.00  4.510          H  
ATOM  34964 2HB  ASP B2286      21.423  28.058 -19.678  1.00  4.510          H  
ATOM  34965  N   PHE B2287      22.755  27.108 -16.570  1.00  2.980          N  
ATOM  34966  CA  PHE B2287      22.127  26.316 -15.541  1.00  3.330          C  
ATOM  34967  C   PHE B2287      22.847  26.562 -14.211  1.00  3.490          C  
ATOM  34968  O   PHE B2287      22.221  26.611 -13.153  1.00  3.750          O  
ATOM  34969  CB  PHE B2287      22.209  24.857 -15.943  1.00  4.520          C  
ATOM  34970  CG  PHE B2287      21.673  24.674 -17.325  1.00  4.520          C  
ATOM  34971  CD1 PHE B2287      22.534  24.315 -18.339  1.00  4.520          C  
ATOM  34972  CD2 PHE B2287      20.352  24.917 -17.638  1.00  4.520          C  
ATOM  34973  CE1 PHE B2287      22.095  24.184 -19.638  1.00  4.520          C  
ATOM  34974  CE2 PHE B2287      19.905  24.791 -18.930  1.00  4.520          C  
ATOM  34975  CZ  PHE B2287      20.780  24.424 -19.933  1.00  4.520          C  
ATOM  34976  H   PHE B2287      23.728  26.934 -16.805  1.00  3.580          H  
ATOM  34977  HA  PHE B2287      21.085  26.612 -15.443  1.00  4.000          H  
ATOM  34978 1HB  PHE B2287      23.241  24.520 -15.917  1.00  5.430          H  
ATOM  34979 2HB  PHE B2287      21.621  24.241 -15.258  1.00  5.430          H  
ATOM  34980  HD1 PHE B2287      23.571  24.138 -18.097  1.00  5.430          H  
ATOM  34981  HD2 PHE B2287      19.655  25.220 -16.855  1.00  5.430          H  
ATOM  34982  HE1 PHE B2287      22.797  23.896 -20.439  1.00  5.430          H  
ATOM  34983  HE2 PHE B2287      18.857  24.988 -19.157  1.00  5.430          H  
ATOM  34984  HZ  PHE B2287      20.431  24.326 -20.960  1.00  5.430          H  
ATOM  34985  N   SER B2288      24.158  26.825 -14.256  1.00  3.420          N  
ATOM  34986  CA  SER B2288      24.944  27.010 -13.023  1.00  3.710          C  
ATOM  34987  C   SER B2288      24.376  28.157 -12.189  1.00  3.700          C  
ATOM  34988  O   SER B2288      24.405  28.130 -10.960  1.00  4.070          O  
ATOM  34989  CB  SER B2288      26.408  27.273 -13.310  1.00  5.080          C  
ATOM  34990  OG  SER B2288      27.142  27.367 -12.119  1.00  5.080          O  
ATOM  34991  H   SER B2288      24.637  26.819 -15.153  1.00  4.100          H  
ATOM  34992  HA  SER B2288      24.876  26.098 -12.433  1.00  4.450          H  
ATOM  34993 1HB  SER B2288      26.816  26.499 -13.951  1.00  6.090          H  
ATOM  34994 2HB  SER B2288      26.487  28.193 -13.816  1.00  6.090          H  
ATOM  34995  HG  SER B2288      28.071  27.469 -12.374  1.00  6.090          H  
ATOM  34996  N   ASN B2289      23.903  29.216 -12.854  1.00  3.360          N  
ATOM  34997  CA  ASN B2289      23.330  30.349 -12.136  1.00  3.440          C  
ATOM  34998  C   ASN B2289      21.799  30.402 -12.247  1.00  3.490          C  
ATOM  34999  O   ASN B2289      21.210  31.472 -12.085  1.00  3.810          O  
ATOM  35000  CB  ASN B2289      23.933  31.637 -12.657  1.00  4.780          C  
ATOM  35001  CG  ASN B2289      23.797  32.832 -11.722  1.00  4.780          C  
ATOM  35002  OD1 ASN B2289      23.879  32.710 -10.484  1.00  4.780          O  
ATOM  35003  ND2 ASN B2289      23.605  33.991 -12.317  1.00  4.780          N  
ATOM  35004  H   ASN B2289      23.942  29.237 -13.879  1.00  4.030          H  
ATOM  35005  HA  ASN B2289      23.575  30.250 -11.080  1.00  4.130          H  
ATOM  35006 1HB  ASN B2289      24.966  31.462 -12.839  1.00  5.740          H  
ATOM  35007 2HB  ASN B2289      23.473  31.882 -13.614  1.00  5.740          H  
ATOM  35008 1HD2 ASN B2289      23.507  34.836 -11.792  1.00  5.740          H  
ATOM  35009 2HD2 ASN B2289      23.547  34.029 -13.315  1.00  5.740          H  
ATOM  35010  N   ALA B2290      21.144  29.269 -12.531  1.00  3.330          N  
ATOM  35011  CA  ALA B2290      19.683  29.275 -12.634  1.00  3.470          C  
ATOM  35012  C   ALA B2290      19.011  28.068 -11.972  1.00  3.580          C  
ATOM  35013  O   ALA B2290      17.934  28.194 -11.389  1.00  3.770          O  
ATOM  35014  CB  ALA B2290      19.289  29.317 -14.099  1.00  4.800          C  
ATOM  35015  H   ALA B2290      21.666  28.407 -12.668  1.00  4.000          H  
ATOM  35016  HA  ALA B2290      19.315  30.171 -12.137  1.00  4.160          H  
ATOM  35017 1HB  ALA B2290      18.206  29.363 -14.184  1.00  5.760          H  
ATOM  35018 2HB  ALA B2290      19.731  30.196 -14.569  1.00  5.760          H  
ATOM  35019 3HB  ALA B2290      19.653  28.422 -14.601  1.00  5.760          H  
ATOM  35020  N   GLU B2291      19.639  26.895 -12.079  1.00  3.780          N  
ATOM  35021  CA  GLU B2291      19.092  25.638 -11.583  1.00  4.240          C  
ATOM  35022  C   GLU B2291      19.872  25.115 -10.383  1.00  4.290          C  
ATOM  35023  O   GLU B2291      19.564  24.052  -9.837  1.00  4.770          O  
ATOM  35024  CB  GLU B2291      19.098  24.593 -12.701  1.00  5.750          C  
ATOM  35025  CG  GLU B2291      18.212  24.944 -13.888  1.00  5.750          C  
ATOM  35026  CD  GLU B2291      18.204  23.885 -14.955  1.00  5.750          C  
ATOM  35027  OE1 GLU B2291      18.927  22.928 -14.826  1.00  5.750          O  
ATOM  35028  OE2 GLU B2291      17.478  24.043 -15.909  1.00  5.750          O  
ATOM  35029  H   GLU B2291      20.528  26.843 -12.560  1.00  4.540          H  
ATOM  35030  HA  GLU B2291      18.061  25.808 -11.272  1.00  5.090          H  
ATOM  35031 1HB  GLU B2291      20.120  24.477 -13.072  1.00  6.900          H  
ATOM  35032 2HB  GLU B2291      18.780  23.630 -12.305  1.00  6.900          H  
ATOM  35033 1HG  GLU B2291      17.195  25.101 -13.531  1.00  6.900          H  
ATOM  35034 2HG  GLU B2291      18.564  25.881 -14.321  1.00  6.900          H  
ATOM  35035  N   VAL B2292      20.915  25.840 -10.001  1.00  4.080          N  
ATOM  35036  CA  VAL B2292      21.785  25.408  -8.924  1.00  4.400          C  
ATOM  35037  C   VAL B2292      21.713  26.391  -7.771  1.00  4.060          C  
ATOM  35038  O   VAL B2292      22.032  27.570  -7.914  1.00  3.690          O  
ATOM  35039  CB  VAL B2292      23.235  25.281  -9.442  1.00  6.030          C  
ATOM  35040  CG1 VAL B2292      24.184  24.849  -8.320  1.00  6.030          C  
ATOM  35041  CG2 VAL B2292      23.267  24.283 -10.616  1.00  6.030          C  
ATOM  35042  H   VAL B2292      21.073  26.730 -10.455  1.00  4.900          H  
ATOM  35043  HA  VAL B2292      21.455  24.432  -8.571  1.00  5.280          H  
ATOM  35044  HB  VAL B2292      23.570  26.245  -9.781  1.00  7.240          H  
ATOM  35045 1HG1 VAL B2292      25.203  24.785  -8.710  1.00  7.240          H  
ATOM  35046 2HG1 VAL B2292      24.162  25.579  -7.506  1.00  7.240          H  
ATOM  35047 3HG1 VAL B2292      23.882  23.877  -7.939  1.00  7.240          H  
ATOM  35048 1HG2 VAL B2292      24.284  24.200 -10.996  1.00  7.240          H  
ATOM  35049 2HG2 VAL B2292      22.927  23.309 -10.272  1.00  7.240          H  
ATOM  35050 3HG2 VAL B2292      22.613  24.632 -11.415  1.00  7.240          H  
ATOM  35051  N   GLU B2293      21.280  25.893  -6.626  1.00  4.420          N  
ATOM  35052  CA  GLU B2293      21.142  26.716  -5.439  1.00  4.350          C  
ATOM  35053  C   GLU B2293      22.502  27.164  -4.933  1.00  4.180          C  
ATOM  35054  O   GLU B2293      23.420  26.348  -4.807  1.00  4.450          O  
ATOM  35055  CB  GLU B2293      20.396  25.947  -4.359  1.00  6.120          C  
ATOM  35056  CG  GLU B2293      20.044  26.759  -3.139  1.00  6.120          C  
ATOM  35057  CD  GLU B2293      19.251  25.981  -2.179  1.00  6.120          C  
ATOM  35058  OE1 GLU B2293      19.134  24.793  -2.379  1.00  6.120          O  
ATOM  35059  OE2 GLU B2293      18.743  26.548  -1.244  1.00  6.120          O  
ATOM  35060  H   GLU B2293      21.036  24.912  -6.593  1.00  5.300          H  
ATOM  35061  HA  GLU B2293      20.565  27.605  -5.697  1.00  5.220          H  
ATOM  35062 1HB  GLU B2293      19.472  25.544  -4.773  1.00  7.340          H  
ATOM  35063 2HB  GLU B2293      21.005  25.105  -4.034  1.00  7.340          H  
ATOM  35064 1HG  GLU B2293      20.960  27.085  -2.643  1.00  7.340          H  
ATOM  35065 2HG  GLU B2293      19.488  27.643  -3.442  1.00  7.340          H  
ATOM  35066  N   ARG B2294      22.620  28.445  -4.596  1.00  4.010          N  
ATOM  35067  CA  ARG B2294      23.867  28.961  -4.055  1.00  3.960          C  
ATOM  35068  C   ARG B2294      24.023  28.455  -2.607  1.00  4.120          C  
ATOM  35069  O   ARG B2294      23.095  28.625  -1.815  1.00  4.280          O  
ATOM  35070  CB  ARG B2294      23.865  30.479  -4.103  1.00  5.560          C  
ATOM  35071  CG  ARG B2294      23.873  31.072  -5.503  1.00  5.560          C  
ATOM  35072  CD  ARG B2294      23.812  32.556  -5.475  1.00  5.560          C  
ATOM  35073  NE  ARG B2294      23.771  33.117  -6.816  1.00  5.560          N  
ATOM  35074  CZ  ARG B2294      23.555  34.416  -7.120  1.00  5.560          C  
ATOM  35075  NH1 ARG B2294      23.348  35.324  -6.170  1.00  5.560          N  
ATOM  35076  NH2 ARG B2294      23.545  34.783  -8.393  1.00  5.560          N  
ATOM  35077  H   ARG B2294      21.827  29.056  -4.727  1.00  4.810          H  
ATOM  35078  HA  ARG B2294      24.664  28.602  -4.696  1.00  4.750          H  
ATOM  35079 1HB  ARG B2294      23.000  30.865  -3.568  1.00  6.680          H  
ATOM  35080 2HB  ARG B2294      24.748  30.853  -3.614  1.00  6.680          H  
ATOM  35081 1HG  ARG B2294      24.790  30.782  -6.010  1.00  6.680          H  
ATOM  35082 2HG  ARG B2294      23.017  30.702  -6.066  1.00  6.680          H  
ATOM  35083 1HD  ARG B2294      22.909  32.861  -4.946  1.00  6.680          H  
ATOM  35084 2HD  ARG B2294      24.689  32.954  -4.958  1.00  6.680          H  
ATOM  35085  HE  ARG B2294      23.920  32.477  -7.590  1.00  6.680          H  
ATOM  35086 1HH1 ARG B2294      23.346  35.064  -5.166  1.00  6.680          H  
ATOM  35087 2HH1 ARG B2294      23.190  36.286  -6.421  1.00  6.680          H  
ATOM  35088 1HH2 ARG B2294      23.697  34.082  -9.133  1.00  6.680          H  
ATOM  35089 2HH2 ARG B2294      23.384  35.745  -8.642  1.00  6.680          H  
ATOM  35090  N   PRO B2295      25.193  27.909  -2.220  1.00  4.390          N  
ATOM  35091  CA  PRO B2295      25.495  27.324  -0.919  1.00  4.760          C  
ATOM  35092  C   PRO B2295      25.628  28.319   0.209  1.00  4.500          C  
ATOM  35093  O   PRO B2295      26.050  29.456  -0.005  1.00  4.350          O  
ATOM  35094  CB  PRO B2295      26.875  26.697  -1.156  1.00  7.140          C  
ATOM  35095  CG  PRO B2295      27.499  27.532  -2.238  1.00  7.140          C  
ATOM  35096  CD  PRO B2295      26.348  27.922  -3.142  1.00  7.140          C  
ATOM  35097  HA  PRO B2295      24.736  26.567  -0.674  1.00  5.710          H  
ATOM  35098 1HB  PRO B2295      27.450  26.728  -0.214  1.00  8.570          H  
ATOM  35099 2HB  PRO B2295      26.794  25.660  -1.446  1.00  8.570          H  
ATOM  35100 1HG  PRO B2295      28.004  28.408  -1.791  1.00  8.570          H  
ATOM  35101 2HG  PRO B2295      28.274  26.949  -2.764  1.00  8.570          H  
ATOM  35102 1HD  PRO B2295      26.536  28.934  -3.530  1.00  8.570          H  
ATOM  35103 2HD  PRO B2295      26.219  27.165  -3.937  1.00  8.570          H  
ATOM  35104  N   LEU B2296      25.376  27.872   1.432  1.00  4.640          N  
ATOM  35105  CA  LEU B2296      25.706  28.727   2.559  1.00  4.590          C  
ATOM  35106  C   LEU B2296      27.139  28.407   2.854  1.00  4.370          C  
ATOM  35107  O   LEU B2296      27.538  27.243   2.726  1.00  4.480          O  
ATOM  35108  CB  LEU B2296      24.838  28.456   3.799  1.00  6.450          C  
ATOM  35109  CG  LEU B2296      25.084  29.407   5.085  1.00  6.450          C  
ATOM  35110  CD1 LEU B2296      23.783  29.579   5.861  1.00  6.450          C  
ATOM  35111  CD2 LEU B2296      26.122  28.780   6.051  1.00  6.450          C  
ATOM  35112  H   LEU B2296      24.996  26.927   1.579  1.00  5.570          H  
ATOM  35113  HA  LEU B2296      25.619  29.775   2.271  1.00  5.510          H  
ATOM  35114 1HB  LEU B2296      23.786  28.522   3.517  1.00  7.740          H  
ATOM  35115 2HB  LEU B2296      25.046  27.445   4.097  1.00  7.740          H  
ATOM  35116  HG  LEU B2296      25.422  30.386   4.750  1.00  7.740          H  
ATOM  35117 1HD1 LEU B2296      23.946  30.227   6.718  1.00  7.740          H  
ATOM  35118 2HD1 LEU B2296      23.042  30.024   5.221  1.00  7.740          H  
ATOM  35119 3HD1 LEU B2296      23.421  28.615   6.208  1.00  7.740          H  
ATOM  35120 1HD2 LEU B2296      26.256  29.436   6.911  1.00  7.740          H  
ATOM  35121 2HD2 LEU B2296      25.744  27.825   6.384  1.00  7.740          H  
ATOM  35122 3HD2 LEU B2296      27.078  28.634   5.587  1.00  7.740          H  
ATOM  35123  N   ALA B2297      27.933  29.406   3.198  1.00  4.190          N  
ATOM  35124  CA  ALA B2297      29.292  29.063   3.517  1.00  4.070          C  
ATOM  35125  C   ALA B2297      29.975  30.053   4.442  1.00  4.170          C  
ATOM  35126  O   ALA B2297      29.772  31.276   4.373  1.00  4.220          O  
ATOM  35127  CB  ALA B2297      30.076  28.915   2.238  1.00  5.750          C  
ATOM  35128  H   ALA B2297      27.576  30.343   3.286  1.00  5.030          H  
ATOM  35129  HA  ALA B2297      29.267  28.110   4.035  1.00  4.880          H  
ATOM  35130 1HB  ALA B2297      31.093  28.600   2.471  1.00  6.900          H  
ATOM  35131 2HB  ALA B2297      29.616  28.171   1.593  1.00  6.900          H  
ATOM  35132 3HB  ALA B2297      30.075  29.861   1.757  1.00  6.900          H  
ATOM  35133  N   VAL B2298      30.857  29.449   5.231  1.00  4.330          N  
ATOM  35134  CA  VAL B2298      31.760  30.013   6.230  1.00  4.500          C  
ATOM  35135  C   VAL B2298      33.196  29.838   5.764  1.00  4.440          C  
ATOM  35136  O   VAL B2298      33.420  29.138   4.782  1.00  4.430          O  
ATOM  35137  CB  VAL B2298      31.448  29.377   7.611  1.00  6.230          C  
ATOM  35138  CG1 VAL B2298      32.463  29.766   8.712  1.00  6.230          C  
ATOM  35139  CG2 VAL B2298      30.063  29.911   8.010  1.00  6.230          C  
ATOM  35140  H   VAL B2298      30.896  28.428   5.100  1.00  5.200          H  
ATOM  35141  HA  VAL B2298      31.552  31.078   6.325  1.00  5.400          H  
ATOM  35142  HB  VAL B2298      31.426  28.286   7.538  1.00  7.480          H  
ATOM  35143 1HG1 VAL B2298      32.141  29.326   9.656  1.00  7.480          H  
ATOM  35144 2HG1 VAL B2298      33.447  29.390   8.494  1.00  7.480          H  
ATOM  35145 3HG1 VAL B2298      32.520  30.815   8.808  1.00  7.480          H  
ATOM  35146 1HG2 VAL B2298      29.773  29.521   8.959  1.00  7.480          H  
ATOM  35147 2HG2 VAL B2298      30.098  31.001   8.072  1.00  7.480          H  
ATOM  35148 3HG2 VAL B2298      29.326  29.624   7.266  1.00  7.480          H  
ATOM  35149  N   SER B2299      34.132  30.572   6.369  1.00  4.480          N  
ATOM  35150  CA  SER B2299      35.553  30.506   6.032  1.00  4.470          C  
ATOM  35151  C   SER B2299      36.407  30.562   7.290  1.00  4.720          C  
ATOM  35152  O   SER B2299      36.200  31.412   8.164  1.00  4.980          O  
ATOM  35153  CB  SER B2299      35.954  31.642   5.119  1.00  6.260          C  
ATOM  35154  OG  SER B2299      37.321  31.590   4.842  1.00  6.260          O  
ATOM  35155  H   SER B2299      33.856  31.163   7.141  1.00  5.380          H  
ATOM  35156  HA  SER B2299      35.753  29.560   5.535  1.00  5.360          H  
ATOM  35157 1HB  SER B2299      35.406  31.564   4.200  1.00  7.510          H  
ATOM  35158 2HB  SER B2299      35.705  32.596   5.582  1.00  7.510          H  
ATOM  35159  HG  SER B2299      37.494  32.317   4.236  1.00  7.510          H  
ATOM  35160  N   LEU B2300      37.330  29.607   7.391  1.00  4.650          N  
ATOM  35161  CA  LEU B2300      38.225  29.458   8.534  1.00  4.860          C  
ATOM  35162  C   LEU B2300      39.615  29.018   8.028  1.00  4.860          C  
ATOM  35163  O   LEU B2300      39.690  28.090   7.221  1.00  4.870          O  
ATOM  35164  CB  LEU B2300      37.614  28.377   9.453  1.00  6.720          C  
ATOM  35165  CG  LEU B2300      38.313  27.932  10.765  1.00  6.720          C  
ATOM  35166  CD1 LEU B2300      38.340  29.048  11.817  1.00  6.720          C  
ATOM  35167  CD2 LEU B2300      37.534  26.700  11.284  1.00  6.720          C  
ATOM  35168  H   LEU B2300      37.413  28.960   6.599  1.00  5.580          H  
ATOM  35169  HA  LEU B2300      38.265  30.407   9.054  1.00  5.830          H  
ATOM  35170 1HB  LEU B2300      36.615  28.710   9.728  1.00  8.060          H  
ATOM  35171 2HB  LEU B2300      37.509  27.474   8.853  1.00  8.060          H  
ATOM  35172  HG  LEU B2300      39.347  27.668  10.556  1.00  8.060          H  
ATOM  35173 1HD1 LEU B2300      38.831  28.686  12.719  1.00  8.060          H  
ATOM  35174 2HD1 LEU B2300      38.871  29.896  11.457  1.00  8.060          H  
ATOM  35175 3HD1 LEU B2300      37.322  29.345  12.057  1.00  8.060          H  
ATOM  35176 1HD2 LEU B2300      37.969  26.322  12.189  1.00  8.060          H  
ATOM  35177 2HD2 LEU B2300      36.500  26.981  11.483  1.00  8.060          H  
ATOM  35178 3HD2 LEU B2300      37.559  25.921  10.527  1.00  8.060          H  
ATOM  35179  N   PRO B2301      40.716  29.701   8.381  1.00  4.950          N  
ATOM  35180  CA  PRO B2301      42.068  29.316   8.041  1.00  5.020          C  
ATOM  35181  C   PRO B2301      42.527  28.153   8.873  1.00  5.100          C  
ATOM  35182  O   PRO B2301      42.074  27.990  10.007  1.00  5.270          O  
ATOM  35183  CB  PRO B2301      42.862  30.605   8.299  1.00  7.530          C  
ATOM  35184  CG  PRO B2301      42.097  31.315   9.372  1.00  7.530          C  
ATOM  35185  CD  PRO B2301      40.630  30.992   9.107  1.00  7.530          C  
ATOM  35186  HA  PRO B2301      42.094  29.005   7.003  1.00  6.020          H  
ATOM  35187 1HB  PRO B2301      43.886  30.354   8.603  1.00  9.040          H  
ATOM  35188 2HB  PRO B2301      42.943  31.197   7.380  1.00  9.040          H  
ATOM  35189 1HG  PRO B2301      42.436  30.953  10.335  1.00  9.040          H  
ATOM  35190 2HG  PRO B2301      42.307  32.395   9.352  1.00  9.040          H  
ATOM  35191 1HD  PRO B2301      40.161  30.884  10.070  1.00  9.040          H  
ATOM  35192 2HD  PRO B2301      40.150  31.769   8.486  1.00  9.040          H  
ATOM  35193  N   THR B2302      43.513  27.416   8.373  1.00  5.200          N  
ATOM  35194  CA  THR B2302      44.051  26.295   9.143  1.00  5.420          C  
ATOM  35195  C   THR B2302      44.665  26.791  10.440  1.00  5.390          C  
ATOM  35196  O   THR B2302      44.524  26.172  11.500  1.00  5.310          O  
ATOM  35197  CB  THR B2302      45.076  25.510   8.309  1.00  7.500          C  
ATOM  35198  OG1 THR B2302      46.118  26.395   7.862  1.00  7.500          O  
ATOM  35199  CG2 THR B2302      44.387  24.887   7.115  1.00  7.500          C  
ATOM  35200  H   THR B2302      43.869  27.620   7.429  1.00  6.240          H  
ATOM  35201  HA  THR B2302      43.247  25.615   9.378  1.00  6.500          H  
ATOM  35202  HB  THR B2302      45.517  24.722   8.917  1.00  9.000          H  
ATOM  35203  HG1 THR B2302      46.723  26.585   8.584  1.00  9.000          H  
ATOM  35204 1HG2 THR B2302      45.114  24.330   6.528  1.00  9.000          H  
ATOM  35205 2HG2 THR B2302      43.625  24.209   7.467  1.00  9.000          H  
ATOM  35206 3HG2 THR B2302      43.933  25.659   6.505  1.00  9.000          H  
ATOM  35207  N   ARG B2303      45.245  27.981  10.381  1.00  5.600          N  
ATOM  35208  CA  ARG B2303      45.903  28.630  11.506  1.00  5.680          C  
ATOM  35209  C   ARG B2303      44.979  28.931  12.684  1.00  5.620          C  
ATOM  35210  O   ARG B2303      45.460  29.168  13.793  1.00  5.780          O  
ATOM  35211  CB  ARG B2303      46.605  29.888  11.042  1.00  7.920          C  
ATOM  35212  CG  ARG B2303      47.820  29.593  10.168  1.00  7.920          C  
ATOM  35213  CD  ARG B2303      48.569  30.803   9.802  1.00  7.920          C  
ATOM  35214  NE  ARG B2303      49.693  30.491   8.918  1.00  7.920          N  
ATOM  35215  CZ  ARG B2303      49.646  30.449   7.565  1.00  7.920          C  
ATOM  35216  NH1 ARG B2303      48.520  30.697   6.920  1.00  7.920          N  
ATOM  35217  NH2 ARG B2303      50.744  30.160   6.882  1.00  7.920          N  
ATOM  35218  H   ARG B2303      45.294  28.420   9.472  1.00  6.720          H  
ATOM  35219  HA  ARG B2303      46.679  27.975  11.869  1.00  6.820          H  
ATOM  35220 1HB  ARG B2303      45.912  30.506  10.473  1.00  9.500          H  
ATOM  35221 2HB  ARG B2303      46.935  30.466  11.906  1.00  9.500          H  
ATOM  35222 1HG  ARG B2303      48.495  28.944  10.716  1.00  9.500          H  
ATOM  35223 2HG  ARG B2303      47.505  29.086   9.255  1.00  9.500          H  
ATOM  35224 1HD  ARG B2303      47.916  31.519   9.310  1.00  9.500          H  
ATOM  35225 2HD  ARG B2303      48.971  31.253  10.710  1.00  9.500          H  
ATOM  35226  HE  ARG B2303      50.585  30.299   9.359  1.00  9.500          H  
ATOM  35227 1HH1 ARG B2303      47.679  30.916   7.429  1.00  9.500          H  
ATOM  35228 2HH1 ARG B2303      48.495  30.672   5.909  1.00  9.500          H  
ATOM  35229 1HH2 ARG B2303      51.609  29.974   7.372  1.00  9.500          H  
ATOM  35230 2HH2 ARG B2303      50.723  30.133   5.874  1.00  9.500          H  
ATOM  35231  N   GLN B2304      43.671  29.022  12.443  1.00  5.600          N  
ATOM  35232  CA  GLN B2304      42.735  29.322  13.509  1.00  5.730          C  
ATOM  35233  C   GLN B2304      41.735  28.200  13.714  1.00  5.580          C  
ATOM  35234  O   GLN B2304      40.749  28.383  14.444  1.00  5.430          O  
ATOM  35235  CB  GLN B2304      41.966  30.610  13.223  1.00  7.970          C  
ATOM  35236  CG  GLN B2304      42.824  31.856  13.138  1.00  7.970          C  
ATOM  35237  CD  GLN B2304      41.996  33.087  12.818  1.00  7.970          C  
ATOM  35238  OE1 GLN B2304      40.813  32.974  12.476  1.00  7.970          O  
ATOM  35239  NE2 GLN B2304      42.604  34.260  12.926  1.00  7.970          N  
ATOM  35240  H   GLN B2304      43.298  28.780  11.522  1.00  6.720          H  
ATOM  35241  HA  GLN B2304      43.289  29.442  14.439  1.00  6.880          H  
ATOM  35242 1HB  GLN B2304      41.411  30.492  12.302  1.00  9.560          H  
ATOM  35243 2HB  GLN B2304      41.236  30.772  14.012  1.00  9.560          H  
ATOM  35244 1HG  GLN B2304      43.318  32.005  14.097  1.00  9.560          H  
ATOM  35245 2HG  GLN B2304      43.569  31.723  12.356  1.00  9.560          H  
ATOM  35246 1HE2 GLN B2304      42.103  35.104  12.728  1.00  9.560          H  
ATOM  35247 2HE2 GLN B2304      43.564  34.305  13.206  1.00  9.560          H  
ATOM  35248  N   CYS B2305      41.944  27.037  13.089  1.00  5.710          N  
ATOM  35249  CA  CYS B2305      40.925  26.029  13.275  1.00  5.680          C  
ATOM  35250  C   CYS B2305      40.886  25.652  14.728  1.00  5.870          C  
ATOM  35251  O   CYS B2305      41.892  25.261  15.317  1.00  6.140          O  
ATOM  35252  CB  CYS B2305      41.135  24.822  12.367  1.00  7.960          C  
ATOM  35253  SG  CYS B2305      40.804  25.170  10.605  1.00  7.960          S  
ATOM  35254  H   CYS B2305      42.782  26.858  12.529  1.00  6.850          H  
ATOM  35255  HA  CYS B2305      39.972  26.465  13.017  1.00  6.820          H  
ATOM  35256 1HB  CYS B2305      42.173  24.493  12.452  1.00  9.560          H  
ATOM  35257 2HB  CYS B2305      40.497  24.001  12.683  1.00  9.560          H  
ATOM  35258  HG  CYS B2305      41.402  26.396  10.568  1.00  9.560          H  
ATOM  35259  N   THR B2306      39.707  25.793  15.301  1.00  5.850          N  
ATOM  35260  CA  THR B2306      39.485  25.574  16.703  1.00  6.140          C  
ATOM  35261  C   THR B2306      38.310  24.645  16.905  1.00  6.260          C  
ATOM  35262  O   THR B2306      37.224  24.885  16.372  1.00  6.260          O  
ATOM  35263  CB  THR B2306      39.241  26.946  17.366  1.00  8.480          C  
ATOM  35264  OG1 THR B2306      40.398  27.782  17.142  1.00  8.480          O  
ATOM  35265  CG2 THR B2306      38.974  26.816  18.859  1.00  8.480          C  
ATOM  35266  H   THR B2306      38.936  26.122  14.741  1.00  7.020          H  
ATOM  35267  HA  THR B2306      40.376  25.113  17.136  1.00  7.370          H  
ATOM  35268  HB  THR B2306      38.389  27.411  16.897  1.00 10.180          H  
ATOM  35269  HG1 THR B2306      40.490  27.969  16.158  1.00 10.180          H  
ATOM  35270 1HG2 THR B2306      38.807  27.807  19.279  1.00 10.180          H  
ATOM  35271 2HG2 THR B2306      38.099  26.209  19.028  1.00 10.180          H  
ATOM  35272 3HG2 THR B2306      39.833  26.357  19.343  1.00 10.180          H  
ATOM  35273  N   PHE B2307      38.477  23.626  17.739  1.00  6.440          N  
ATOM  35274  CA  PHE B2307      37.399  22.679  18.000  1.00  6.640          C  
ATOM  35275  C   PHE B2307      36.107  23.336  18.420  1.00  6.850          C  
ATOM  35276  O   PHE B2307      35.045  23.031  17.877  1.00  6.900          O  
ATOM  35277  CB  PHE B2307      37.803  21.702  19.084  1.00  9.220          C  
ATOM  35278  CG  PHE B2307      36.691  20.798  19.513  1.00  9.220          C  
ATOM  35279  CD1 PHE B2307      36.321  19.728  18.738  1.00  9.220          C  
ATOM  35280  CD2 PHE B2307      36.010  21.024  20.706  1.00  9.220          C  
ATOM  35281  CE1 PHE B2307      35.293  18.894  19.130  1.00  9.220          C  
ATOM  35282  CE2 PHE B2307      34.991  20.196  21.098  1.00  9.220          C  
ATOM  35283  CZ  PHE B2307      34.632  19.128  20.310  1.00  9.220          C  
ATOM  35284  H   PHE B2307      39.386  23.458  18.158  1.00  7.730          H  
ATOM  35285  HA  PHE B2307      37.212  22.123  17.079  1.00  7.970          H  
ATOM  35286 1HB  PHE B2307      38.622  21.094  18.714  1.00 11.060          H  
ATOM  35287 2HB  PHE B2307      38.161  22.241  19.960  1.00 11.060          H  
ATOM  35288  HD1 PHE B2307      36.843  19.555  17.806  1.00 11.060          H  
ATOM  35289  HD2 PHE B2307      36.287  21.880  21.343  1.00 11.060          H  
ATOM  35290  HE1 PHE B2307      34.999  18.050  18.504  1.00 11.060          H  
ATOM  35291  HE2 PHE B2307      34.465  20.391  22.034  1.00 11.060          H  
ATOM  35292  HZ  PHE B2307      33.821  18.473  20.618  1.00 11.060          H  
ATOM  35293  N   ASP B2308      36.190  24.229  19.398  1.00  7.030          N  
ATOM  35294  CA  ASP B2308      35.004  24.873  19.922  1.00  7.300          C  
ATOM  35295  C   ASP B2308      34.251  25.645  18.849  1.00  7.060          C  
ATOM  35296  O   ASP B2308      33.017  25.662  18.856  1.00  7.290          O  
ATOM  35297  CB  ASP B2308      35.391  25.851  21.027  1.00 10.110          C  
ATOM  35298  CG  ASP B2308      35.887  25.181  22.295  1.00 10.110          C  
ATOM  35299  OD1 ASP B2308      35.702  24.000  22.461  1.00 10.110          O  
ATOM  35300  OD2 ASP B2308      36.478  25.865  23.082  1.00 10.110          O  
ATOM  35301  H   ASP B2308      37.088  24.434  19.805  1.00  8.440          H  
ATOM  35302  HA  ASP B2308      34.345  24.105  20.328  1.00  8.760          H  
ATOM  35303 1HB  ASP B2308      36.164  26.524  20.662  1.00 12.130          H  
ATOM  35304 2HB  ASP B2308      34.526  26.466  21.277  1.00 12.130          H  
ATOM  35305  N   LYS B2309      34.983  26.284  17.926  1.00  6.630          N  
ATOM  35306  CA  LYS B2309      34.348  27.070  16.880  1.00  6.410          C  
ATOM  35307  C   LYS B2309      33.709  26.183  15.829  1.00  6.230          C  
ATOM  35308  O   LYS B2309      32.595  26.467  15.385  1.00  6.200          O  
ATOM  35309  CB  LYS B2309      35.337  28.039  16.242  1.00  9.060          C  
ATOM  35310  CG  LYS B2309      35.744  29.179  17.173  1.00  9.060          C  
ATOM  35311  CD  LYS B2309      36.721  30.145  16.516  1.00  9.060          C  
ATOM  35312  CE  LYS B2309      37.093  31.282  17.470  1.00  9.060          C  
ATOM  35313  NZ  LYS B2309      38.070  32.229  16.861  1.00  9.060          N  
ATOM  35314  H   LYS B2309      35.992  26.207  17.950  1.00  7.960          H  
ATOM  35315  HA  LYS B2309      33.554  27.660  17.336  1.00  7.690          H  
ATOM  35316 1HB  LYS B2309      36.228  27.497  15.931  1.00 10.870          H  
ATOM  35317 2HB  LYS B2309      34.891  28.476  15.348  1.00 10.870          H  
ATOM  35318 1HG  LYS B2309      34.850  29.728  17.472  1.00 10.870          H  
ATOM  35319 2HG  LYS B2309      36.201  28.760  18.069  1.00 10.870          H  
ATOM  35320 1HD  LYS B2309      37.631  29.614  16.228  1.00 10.870          H  
ATOM  35321 2HD  LYS B2309      36.271  30.568  15.618  1.00 10.870          H  
ATOM  35322 1HE  LYS B2309      36.191  31.830  17.738  1.00 10.870          H  
ATOM  35323 2HE  LYS B2309      37.531  30.858  18.375  1.00 10.870          H  
ATOM  35324 1HZ  LYS B2309      38.288  32.962  17.523  1.00 10.870          H  
ATOM  35325 2HZ  LYS B2309      38.917  31.729  16.620  1.00 10.870          H  
ATOM  35326 3HZ  LYS B2309      37.674  32.639  16.026  1.00 10.870          H  
ATOM  35327  N   VAL B2310      34.397  25.108  15.433  1.00  6.170          N  
ATOM  35328  CA  VAL B2310      33.839  24.209  14.431  1.00  6.060          C  
ATOM  35329  C   VAL B2310      32.591  23.545  15.004  1.00  6.320          C  
ATOM  35330  O   VAL B2310      31.581  23.399  14.305  1.00  6.270          O  
ATOM  35331  CB  VAL B2310      34.863  23.156  13.954  1.00  8.530          C  
ATOM  35332  CG1 VAL B2310      34.166  22.123  13.028  1.00  8.530          C  
ATOM  35333  CG2 VAL B2310      36.007  23.863  13.200  1.00  8.530          C  
ATOM  35334  H   VAL B2310      35.330  24.938  15.826  1.00  7.400          H  
ATOM  35335  HA  VAL B2310      33.549  24.801  13.564  1.00  7.270          H  
ATOM  35336  HB  VAL B2310      35.267  22.625  14.821  1.00 10.230          H  
ATOM  35337 1HG1 VAL B2310      34.894  21.384  12.698  1.00 10.230          H  
ATOM  35338 2HG1 VAL B2310      33.364  21.613  13.561  1.00 10.230          H  
ATOM  35339 3HG1 VAL B2310      33.750  22.636  12.159  1.00 10.230          H  
ATOM  35340 1HG2 VAL B2310      36.739  23.128  12.867  1.00 10.230          H  
ATOM  35341 2HG2 VAL B2310      35.601  24.389  12.337  1.00 10.230          H  
ATOM  35342 3HG2 VAL B2310      36.489  24.577  13.865  1.00 10.230          H  
ATOM  35343  N   SER B2311      32.671  23.112  16.267  1.00  6.630          N  
ATOM  35344  CA  SER B2311      31.538  22.503  16.930  1.00  6.920          C  
ATOM  35345  C   SER B2311      30.380  23.490  16.992  1.00  6.910          C  
ATOM  35346  O   SER B2311      29.257  23.139  16.622  1.00  6.980          O  
ATOM  35347  CB  SER B2311      31.921  22.056  18.327  1.00  9.570          C  
ATOM  35348  OG  SER B2311      30.827  21.466  18.991  1.00  9.570          O  
ATOM  35349  H   SER B2311      33.548  23.211  16.782  1.00  7.960          H  
ATOM  35350  HA  SER B2311      31.221  21.633  16.356  1.00  8.300          H  
ATOM  35351 1HB  SER B2311      32.745  21.343  18.265  1.00 11.490          H  
ATOM  35352 2HB  SER B2311      32.282  22.913  18.898  1.00 11.490          H  
ATOM  35353  HG  SER B2311      31.174  21.161  19.834  1.00 11.490          H  
ATOM  35354  N   ALA B2312      30.638  24.738  17.422  1.00  6.860          N  
ATOM  35355  CA  ALA B2312      29.577  25.732  17.492  1.00  6.890          C  
ATOM  35356  C   ALA B2312      28.961  25.969  16.121  1.00  6.620          C  
ATOM  35357  O   ALA B2312      27.741  26.108  16.006  1.00  6.710          O  
ATOM  35358  CB  ALA B2312      30.110  27.033  18.042  1.00  9.630          C  
ATOM  35359  H   ALA B2312      31.574  24.999  17.747  1.00  8.230          H  
ATOM  35360  HA  ALA B2312      28.804  25.352  18.156  1.00  8.270          H  
ATOM  35361 1HB  ALA B2312      29.302  27.758  18.110  1.00 11.560          H  
ATOM  35362 2HB  ALA B2312      30.533  26.860  19.031  1.00 11.560          H  
ATOM  35363 3HB  ALA B2312      30.887  27.410  17.377  1.00 11.560          H  
ATOM  35364  N   LEU B2313      29.786  25.980  15.066  1.00  6.320          N  
ATOM  35365  CA  LEU B2313      29.278  26.187  13.725  1.00  6.080          C  
ATOM  35366  C   LEU B2313      28.251  25.116  13.408  1.00  6.220          C  
ATOM  35367  O   LEU B2313      27.117  25.426  13.043  1.00  6.230          O  
ATOM  35368  CB  LEU B2313      30.449  26.150  12.710  1.00  8.610          C  
ATOM  35369  CG  LEU B2313      30.107  26.235  11.212  1.00  8.610          C  
ATOM  35370  CD1 LEU B2313      29.430  27.544  10.916  1.00  8.610          C  
ATOM  35371  CD2 LEU B2313      31.401  26.082  10.369  1.00  8.610          C  
ATOM  35372  H   LEU B2313      30.797  25.913  15.210  1.00  7.580          H  
ATOM  35373  HA  LEU B2313      28.795  27.160  13.693  1.00  7.300          H  
ATOM  35374 1HB  LEU B2313      31.126  26.969  12.949  1.00 10.330          H  
ATOM  35375 2HB  LEU B2313      30.992  25.231  12.851  1.00 10.330          H  
ATOM  35376  HG  LEU B2313      29.434  25.434  10.962  1.00 10.330          H  
ATOM  35377 1HD1 LEU B2313      29.187  27.578   9.864  1.00 10.330          H  
ATOM  35378 2HD1 LEU B2313      28.516  27.642  11.490  1.00 10.330          H  
ATOM  35379 3HD1 LEU B2313      30.099  28.351  11.165  1.00 10.330          H  
ATOM  35380 1HD2 LEU B2313      31.154  26.128   9.303  1.00 10.330          H  
ATOM  35381 2HD2 LEU B2313      32.096  26.886  10.613  1.00 10.330          H  
ATOM  35382 3HD2 LEU B2313      31.868  25.121  10.590  1.00 10.330          H  
ATOM  35383  N   LYS B2314      28.618  23.854  13.605  1.00  6.340          N  
ATOM  35384  CA  LYS B2314      27.701  22.753  13.352  1.00  6.520          C  
ATOM  35385  C   LYS B2314      26.404  22.880  14.165  1.00  6.790          C  
ATOM  35386  O   LYS B2314      25.302  22.690  13.631  1.00  6.850          O  
ATOM  35387  CB  LYS B2314      28.411  21.436  13.673  1.00  9.060          C  
ATOM  35388  CG  LYS B2314      27.601  20.150  13.497  1.00  9.060          C  
ATOM  35389  CD  LYS B2314      28.494  18.943  13.822  1.00  9.060          C  
ATOM  35390  CE  LYS B2314      27.733  17.626  13.874  1.00  9.060          C  
ATOM  35391  NZ  LYS B2314      28.663  16.477  14.083  1.00  9.060          N  
ATOM  35392  H   LYS B2314      29.576  23.664  13.930  1.00  7.610          H  
ATOM  35393  HA  LYS B2314      27.439  22.766  12.296  1.00  7.820          H  
ATOM  35394 1HB  LYS B2314      29.304  21.360  13.051  1.00 10.870          H  
ATOM  35395 2HB  LYS B2314      28.753  21.467  14.709  1.00 10.870          H  
ATOM  35396 1HG  LYS B2314      26.736  20.158  14.161  1.00 10.870          H  
ATOM  35397 2HG  LYS B2314      27.253  20.074  12.469  1.00 10.870          H  
ATOM  35398 1HD  LYS B2314      29.289  18.862  13.085  1.00 10.870          H  
ATOM  35399 2HD  LYS B2314      28.952  19.108  14.794  1.00 10.870          H  
ATOM  35400 1HE  LYS B2314      27.036  17.658  14.709  1.00 10.870          H  
ATOM  35401 2HE  LYS B2314      27.177  17.477  12.962  1.00 10.870          H  
ATOM  35402 1HZ  LYS B2314      28.134  15.586  14.148  1.00 10.870          H  
ATOM  35403 2HZ  LYS B2314      29.331  16.425  13.283  1.00 10.870          H  
ATOM  35404 3HZ  LYS B2314      29.174  16.606  14.935  1.00 10.870          H  
ATOM  35405  N   GLN B2315      26.538  23.199  15.463  1.00  6.960          N  
ATOM  35406  CA  GLN B2315      25.388  23.285  16.360  1.00  7.240          C  
ATOM  35407  C   GLN B2315      24.382  24.353  15.947  1.00  7.140          C  
ATOM  35408  O   GLN B2315      23.176  24.115  16.007  1.00  7.300          O  
ATOM  35409  CB  GLN B2315      25.856  23.611  17.782  1.00 10.020          C  
ATOM  35410  CG  GLN B2315      26.617  22.508  18.505  1.00 10.020          C  
ATOM  35411  CD  GLN B2315      27.162  23.014  19.832  1.00 10.020          C  
ATOM  35412  OE1 GLN B2315      26.411  23.653  20.580  1.00 10.020          O  
ATOM  35413  NE2 GLN B2315      28.438  22.763  20.135  1.00 10.020          N  
ATOM  35414  H   GLN B2315      27.482  23.340  15.840  1.00  8.350          H  
ATOM  35415  HA  GLN B2315      24.883  22.321  16.357  1.00  8.690          H  
ATOM  35416 1HB  GLN B2315      26.509  24.480  17.746  1.00 12.030          H  
ATOM  35417 2HB  GLN B2315      24.996  23.883  18.390  1.00 12.030          H  
ATOM  35418 1HG  GLN B2315      25.934  21.685  18.707  1.00 12.030          H  
ATOM  35419 2HG  GLN B2315      27.438  22.161  17.894  1.00 12.030          H  
ATOM  35420 1HE2 GLN B2315      28.815  23.094  21.000  1.00 12.030          H  
ATOM  35421 2HE2 GLN B2315      29.044  22.242  19.507  1.00 12.030          H  
ATOM  35422  N   VAL B2316      24.878  25.516  15.523  1.00  6.880          N  
ATOM  35423  CA  VAL B2316      24.026  26.617  15.096  1.00  6.790          C  
ATOM  35424  C   VAL B2316      23.407  26.376  13.729  1.00  6.690          C  
ATOM  35425  O   VAL B2316      22.221  26.629  13.520  1.00  6.800          O  
ATOM  35426  CB  VAL B2316      24.788  27.952  15.110  1.00  9.540          C  
ATOM  35427  CG1 VAL B2316      23.916  29.065  14.495  1.00  9.540          C  
ATOM  35428  CG2 VAL B2316      25.135  28.297  16.560  1.00  9.540          C  
ATOM  35429  H   VAL B2316      25.896  25.647  15.548  1.00  8.260          H  
ATOM  35430  HA  VAL B2316      23.221  26.704  15.817  1.00  8.150          H  
ATOM  35431  HB  VAL B2316      25.706  27.858  14.520  1.00 11.450          H  
ATOM  35432 1HG1 VAL B2316      24.459  30.008  14.526  1.00 11.450          H  
ATOM  35433 2HG1 VAL B2316      23.663  28.843  13.461  1.00 11.450          H  
ATOM  35434 3HG1 VAL B2316      23.001  29.152  15.075  1.00 11.450          H  
ATOM  35435 1HG2 VAL B2316      25.679  29.239  16.592  1.00 11.450          H  
ATOM  35436 2HG2 VAL B2316      24.219  28.387  17.139  1.00 11.450          H  
ATOM  35437 3HG2 VAL B2316      25.755  27.505  16.983  1.00 11.450          H  
ATOM  35438  N   LEU B2317      24.198  25.906  12.777  1.00  6.510          N  
ATOM  35439  CA  LEU B2317      23.701  25.681  11.431  1.00  6.440          C  
ATOM  35440  C   LEU B2317      22.532  24.685  11.421  1.00  6.700          C  
ATOM  35441  O   LEU B2317      21.519  24.881  10.732  1.00  6.720          O  
ATOM  35442  CB  LEU B2317      24.848  25.123  10.589  1.00  9.040          C  
ATOM  35443  CG  LEU B2317      26.040  26.043  10.186  1.00  9.040          C  
ATOM  35444  CD1 LEU B2317      27.072  25.153   9.501  1.00  9.040          C  
ATOM  35445  CD2 LEU B2317      25.594  27.181   9.294  1.00  9.040          C  
ATOM  35446  H   LEU B2317      25.183  25.721  12.987  1.00  7.810          H  
ATOM  35447  HA  LEU B2317      23.350  26.626  11.026  1.00  7.730          H  
ATOM  35448 1HB  LEU B2317      25.299  24.343  11.206  1.00 10.850          H  
ATOM  35449 2HB  LEU B2317      24.475  24.653   9.749  1.00 10.850          H  
ATOM  35450  HG  LEU B2317      26.485  26.479  11.057  1.00 10.850          H  
ATOM  35451 1HD1 LEU B2317      27.926  25.733   9.194  1.00 10.850          H  
ATOM  35452 2HD1 LEU B2317      27.394  24.378  10.193  1.00 10.850          H  
ATOM  35453 3HD1 LEU B2317      26.630  24.691   8.642  1.00 10.850          H  
ATOM  35454 1HD2 LEU B2317      26.458  27.791   9.038  1.00 10.850          H  
ATOM  35455 2HD2 LEU B2317      25.147  26.821   8.400  1.00 10.850          H  
ATOM  35456 3HD2 LEU B2317      24.888  27.780   9.827  1.00 10.850          H  
ATOM  35457  N   ALA B2318      22.633  23.686  12.291  1.00  6.910          N  
ATOM  35458  CA  ALA B2318      21.672  22.607  12.473  1.00  7.200          C  
ATOM  35459  C   ALA B2318      20.296  23.065  12.950  1.00  7.350          C  
ATOM  35460  O   ALA B2318      19.348  22.279  12.937  1.00  7.530          O  
ATOM  35461  CB  ALA B2318      22.227  21.613  13.475  1.00  9.960          C  
ATOM  35462  H   ALA B2318      23.507  23.607  12.823  1.00  8.290          H  
ATOM  35463  HA  ALA B2318      21.535  22.120  11.511  1.00  8.640          H  
ATOM  35464 1HB  ALA B2318      21.535  20.781  13.586  1.00 11.960          H  
ATOM  35465 2HB  ALA B2318      23.190  21.242  13.134  1.00 11.960          H  
ATOM  35466 3HB  ALA B2318      22.357  22.113  14.436  1.00 11.960          H  
ATOM  35467  N   ARG B2319      20.176  24.303  13.416  1.00  7.300          N  
ATOM  35468  CA  ARG B2319      18.937  24.800  13.987  1.00  7.460          C  
ATOM  35469  C   ARG B2319      17.841  25.270  13.024  1.00  7.410          C  
ATOM  35470  O   ARG B2319      16.807  25.726  13.512  1.00  7.610          O  
ATOM  35471  CB  ARG B2319      19.254  25.973  14.903  1.00 10.380          C  
ATOM  35472  CG  ARG B2319      20.078  25.620  16.110  1.00 10.380          C  
ATOM  35473  CD  ARG B2319      20.442  26.810  16.912  1.00 10.380          C  
ATOM  35474  NE  ARG B2319      21.345  26.448  18.007  1.00 10.380          N  
ATOM  35475  CZ  ARG B2319      21.885  27.306  18.896  1.00 10.380          C  
ATOM  35476  NH1 ARG B2319      21.607  28.589  18.839  1.00 10.380          N  
ATOM  35477  NH2 ARG B2319      22.699  26.848  19.834  1.00 10.380          N  
ATOM  35478  H   ARG B2319      20.978  24.941  13.376  1.00  8.760          H  
ATOM  35479  HA  ARG B2319      18.524  23.996  14.596  1.00  8.950          H  
ATOM  35480 1HB  ARG B2319      19.804  26.727  14.344  1.00 12.460          H  
ATOM  35481 2HB  ARG B2319      18.330  26.435  15.249  1.00 12.460          H  
ATOM  35482 1HG  ARG B2319      19.526  24.929  16.742  1.00 12.460          H  
ATOM  35483 2HG  ARG B2319      20.991  25.150  15.778  1.00 12.460          H  
ATOM  35484 1HD  ARG B2319      20.945  27.536  16.269  1.00 12.460          H  
ATOM  35485 2HD  ARG B2319      19.541  27.251  17.335  1.00 12.460          H  
ATOM  35486  HE  ARG B2319      21.589  25.465  18.097  1.00 12.460          H  
ATOM  35487 1HH1 ARG B2319      20.983  28.942  18.129  1.00 12.460          H  
ATOM  35488 2HH1 ARG B2319      22.013  29.225  19.511  1.00 12.460          H  
ATOM  35489 1HH2 ARG B2319      22.913  25.860  19.879  1.00 12.460          H  
ATOM  35490 2HH2 ARG B2319      23.109  27.479  20.506  1.00 12.460          H  
ATOM  35491  N   HIS B2320      18.003  25.177  11.690  1.00  7.160          N  
ATOM  35492  CA  HIS B2320      16.905  25.682  10.826  1.00  7.090          C  
ATOM  35493  C   HIS B2320      16.359  24.665   9.760  1.00  7.000          C  
ATOM  35494  O   HIS B2320      17.141  23.899   9.217  1.00  6.830          O  
ATOM  35495  CB  HIS B2320      17.403  26.967  10.173  1.00  9.950          C  
ATOM  35496  CG  HIS B2320      17.711  28.036  11.187  1.00  9.950          C  
ATOM  35497  ND1 HIS B2320      16.767  28.938  11.608  1.00  9.950          N  
ATOM  35498  CD2 HIS B2320      18.840  28.321  11.884  1.00  9.950          C  
ATOM  35499  CE1 HIS B2320      17.302  29.730  12.521  1.00  9.950          C  
ATOM  35500  NE2 HIS B2320      18.555  29.378  12.701  1.00  9.950          N  
ATOM  35501  H   HIS B2320      18.895  24.820  11.313  1.00  8.590          H  
ATOM  35502  HA  HIS B2320      16.097  25.974  11.479  1.00  8.510          H  
ATOM  35503 1HB  HIS B2320      18.302  26.768   9.586  1.00 11.940          H  
ATOM  35504 2HB  HIS B2320      16.645  27.352   9.512  1.00 11.940          H  
ATOM  35505  HD1 HIS B2320      16.092  29.292  10.969  1.00 11.940          H  
ATOM  35506  HD2 HIS B2320      19.832  27.874  11.904  1.00 11.940          H  
ATOM  35507  HE1 HIS B2320      16.711  30.517  12.983  1.00 11.940          H  
ATOM  35508  N   PRO B2321      14.999  24.575   9.537  1.00  7.160          N  
ATOM  35509  CA  PRO B2321      14.246  23.716   8.585  1.00  7.140          C  
ATOM  35510  C   PRO B2321      14.213  24.227   7.145  1.00  7.010          C  
ATOM  35511  O   PRO B2321      14.216  25.433   6.949  1.00  7.050          O  
ATOM  35512  CB  PRO B2321      12.829  23.799   9.127  1.00 10.710          C  
ATOM  35513  CG  PRO B2321      12.756  25.206   9.667  1.00 10.710          C  
ATOM  35514  CD  PRO B2321      14.105  25.487  10.267  1.00 10.710          C  
ATOM  35515  HA  PRO B2321      14.640  22.689   8.633  1.00  8.570          H  
ATOM  35516 1HB  PRO B2321      12.100  23.613   8.320  1.00 12.850          H  
ATOM  35517 2HB  PRO B2321      12.674  23.020   9.886  1.00 12.850          H  
ATOM  35518 1HG  PRO B2321      12.548  25.895   8.830  1.00 12.850          H  
ATOM  35519 2HG  PRO B2321      11.940  25.335  10.361  1.00 12.850          H  
ATOM  35520 1HD  PRO B2321      14.366  26.541  10.082  1.00 12.850          H  
ATOM  35521 2HD  PRO B2321      14.065  25.240  11.309  1.00 12.850          H  
ATOM  35522  N   GLY B2322      13.997  23.344   6.161  1.00  6.910          N  
ATOM  35523  CA  GLY B2322      13.834  23.805   4.767  1.00  6.770          C  
ATOM  35524  C   GLY B2322      15.225  24.077   4.208  1.00  6.650          C  
ATOM  35525  O   GLY B2322      15.486  25.084   3.547  1.00  6.820          O  
ATOM  35526  H   GLY B2322      13.967  22.358   6.374  1.00  8.290          H  
ATOM  35527 1HA  GLY B2322      13.327  23.043   4.175  1.00  8.120          H  
ATOM  35528 2HA  GLY B2322      13.229  24.712   4.741  1.00  8.120          H  
ATOM  35529  N   THR B2323      16.107  23.157   4.530  1.00  6.450          N  
ATOM  35530  CA  THR B2323      17.518  23.170   4.245  1.00  6.380          C  
ATOM  35531  C   THR B2323      18.079  22.733   2.889  1.00  6.130          C  
ATOM  35532  O   THR B2323      17.437  22.019   2.114  1.00  6.100          O  
ATOM  35533  CB  THR B2323      18.130  22.253   5.269  1.00  8.960          C  
ATOM  35534  OG1 THR B2323      17.579  20.939   5.089  1.00  8.960          O  
ATOM  35535  CG2 THR B2323      17.844  22.723   6.659  1.00  8.960          C  
ATOM  35536  H   THR B2323      15.776  22.362   5.051  1.00  7.740          H  
ATOM  35537  HA  THR B2323      17.846  24.188   4.418  1.00  7.660          H  
ATOM  35538  HB  THR B2323      19.145  22.225   5.105  1.00 10.750          H  
ATOM  35539  HG1 THR B2323      17.851  20.594   4.229  1.00 10.750          H  
ATOM  35540 1HG2 THR B2323      18.302  22.043   7.372  1.00 10.750          H  
ATOM  35541 2HG2 THR B2323      18.246  23.704   6.799  1.00 10.750          H  
ATOM  35542 3HG2 THR B2323      16.785  22.754   6.840  1.00 10.750          H  
ATOM  35543  N   SER B2324      19.369  23.089   2.696  1.00  5.980          N  
ATOM  35544  CA  SER B2324      20.232  22.732   1.564  1.00  5.750          C  
ATOM  35545  C   SER B2324      21.739  22.702   1.937  1.00  5.720          C  
ATOM  35546  O   SER B2324      22.118  22.682   3.110  1.00  5.860          O  
ATOM  35547  CB  SER B2324      20.013  23.670   0.408  1.00  8.140          C  
ATOM  35548  OG  SER B2324      20.639  23.182  -0.752  1.00  8.140          O  
ATOM  35549  H   SER B2324      19.765  23.713   3.392  1.00  7.180          H  
ATOM  35550  HA  SER B2324      19.952  21.733   1.234  1.00  6.900          H  
ATOM  35551 1HB  SER B2324      18.942  23.781   0.227  1.00  9.770          H  
ATOM  35552 2HB  SER B2324      20.405  24.659   0.649  1.00  9.770          H  
ATOM  35553  HG  SER B2324      20.278  23.745  -1.480  1.00  9.770          H  
ATOM  35554  N   GLN B2325      22.606  22.625   0.932  1.00  5.560          N  
ATOM  35555  CA  GLN B2325      24.059  22.475   1.156  1.00  5.550          C  
ATOM  35556  C   GLN B2325      24.778  23.600   1.934  1.00  5.370          C  
ATOM  35557  O   GLN B2325      24.477  24.794   1.754  1.00  5.210          O  
ATOM  35558  CB  GLN B2325      24.771  22.299  -0.192  1.00  7.770          C  
ATOM  35559  CG  GLN B2325      24.754  23.539  -1.073  1.00  7.770          C  
ATOM  35560  CD  GLN B2325      25.483  23.351  -2.399  1.00  7.770          C  
ATOM  35561  OE1 GLN B2325      26.531  22.683  -2.464  1.00  7.770          O  
ATOM  35562  NE2 GLN B2325      24.962  23.956  -3.464  1.00  7.770          N  
ATOM  35563  H   GLN B2325      22.217  22.672  -0.007  1.00  6.670          H  
ATOM  35564  HA  GLN B2325      24.201  21.559   1.727  1.00  6.660          H  
ATOM  35565 1HB  GLN B2325      25.812  22.025  -0.014  1.00  9.330          H  
ATOM  35566 2HB  GLN B2325      24.307  21.483  -0.746  1.00  9.330          H  
ATOM  35567 1HG  GLN B2325      23.724  23.827  -1.280  1.00  9.330          H  
ATOM  35568 2HG  GLN B2325      25.248  24.318  -0.538  1.00  9.330          H  
ATOM  35569 1HE2 GLN B2325      25.410  23.876  -4.355  1.00  9.330          H  
ATOM  35570 2HE2 GLN B2325      24.119  24.514  -3.386  1.00  9.330          H  
ATOM  35571  N   VAL B2326      25.749  23.180   2.777  1.00  5.430          N  
ATOM  35572  CA  VAL B2326      26.630  24.084   3.523  1.00  5.290          C  
ATOM  35573  C   VAL B2326      28.090  23.643   3.430  1.00  5.200          C  
ATOM  35574  O   VAL B2326      28.413  22.451   3.589  1.00  5.400          O  
ATOM  35575  CB  VAL B2326      26.210  24.235   5.000  1.00  7.460          C  
ATOM  35576  CG1 VAL B2326      26.247  22.920   5.762  1.00  7.460          C  
ATOM  35577  CG2 VAL B2326      27.082  25.298   5.657  1.00  7.460          C  
ATOM  35578  H   VAL B2326      25.890  22.183   2.866  1.00  6.520          H  
ATOM  35579  HA  VAL B2326      26.550  25.070   3.071  1.00  6.350          H  
ATOM  35580  HB  VAL B2326      25.245  24.554   5.012  1.00  8.950          H  
ATOM  35581 1HG1 VAL B2326      25.919  23.081   6.781  1.00  8.950          H  
ATOM  35582 2HG1 VAL B2326      25.588  22.194   5.283  1.00  8.950          H  
ATOM  35583 3HG1 VAL B2326      27.242  22.546   5.772  1.00  8.950          H  
ATOM  35584 1HG2 VAL B2326      26.747  25.467   6.647  1.00  8.950          H  
ATOM  35585 2HG2 VAL B2326      28.118  25.003   5.686  1.00  8.950          H  
ATOM  35586 3HG2 VAL B2326      26.991  26.214   5.095  1.00  8.950          H  
ATOM  35587  N   HIS B2327      28.963  24.623   3.215  1.00  4.930          N  
ATOM  35588  CA  HIS B2327      30.390  24.385   3.077  1.00  4.850          C  
ATOM  35589  C   HIS B2327      31.250  25.312   3.932  1.00  4.750          C  
ATOM  35590  O   HIS B2327      30.841  26.421   4.288  1.00  4.640          O  
ATOM  35591  CB  HIS B2327      30.784  24.595   1.624  1.00  6.820          C  
ATOM  35592  CG  HIS B2327      30.101  23.682   0.650  1.00  6.820          C  
ATOM  35593  ND1 HIS B2327      30.675  22.527   0.168  1.00  6.820          N  
ATOM  35594  CD2 HIS B2327      28.876  23.755   0.090  1.00  6.820          C  
ATOM  35595  CE1 HIS B2327      29.827  21.935  -0.658  1.00  6.820          C  
ATOM  35596  NE2 HIS B2327      28.732  22.667  -0.721  1.00  6.820          N  
ATOM  35597  H   HIS B2327      28.595  25.574   3.103  1.00  5.920          H  
ATOM  35598  HA  HIS B2327      30.626  23.363   3.363  1.00  5.820          H  
ATOM  35599 1HB  HIS B2327      30.581  25.625   1.334  1.00  8.190          H  
ATOM  35600 2HB  HIS B2327      31.840  24.438   1.549  1.00  8.190          H  
ATOM  35601  HD2 HIS B2327      28.140  24.531   0.256  1.00  8.190          H  
ATOM  35602  HE1 HIS B2327      30.001  21.004  -1.197  1.00  8.190          H  
ATOM  35603  HE2 HIS B2327      27.886  22.478  -1.285  1.00  8.190          H  
ATOM  35604  N   LEU B2328      32.449  24.843   4.253  1.00  4.810          N  
ATOM  35605  CA  LEU B2328      33.447  25.635   4.946  1.00  4.760          C  
ATOM  35606  C   LEU B2328      34.661  25.859   4.034  1.00  4.560          C  
ATOM  35607  O   LEU B2328      35.283  24.909   3.554  1.00  4.590          O  
ATOM  35608  CB  LEU B2328      33.848  24.902   6.240  1.00  6.680          C  
ATOM  35609  CG  LEU B2328      34.957  25.524   7.122  1.00  6.680          C  
ATOM  35610  CD1 LEU B2328      34.492  26.864   7.656  1.00  6.680          C  
ATOM  35611  CD2 LEU B2328      35.262  24.563   8.279  1.00  6.680          C  
ATOM  35612  H   LEU B2328      32.703  23.891   3.979  1.00  5.770          H  
ATOM  35613  HA  LEU B2328      33.012  26.601   5.190  1.00  5.710          H  
ATOM  35614 1HB  LEU B2328      32.962  24.808   6.860  1.00  8.020          H  
ATOM  35615 2HB  LEU B2328      34.172  23.893   5.963  1.00  8.020          H  
ATOM  35616  HG  LEU B2328      35.866  25.683   6.531  1.00  8.020          H  
ATOM  35617 1HD1 LEU B2328      35.257  27.293   8.276  1.00  8.020          H  
ATOM  35618 2HD1 LEU B2328      34.295  27.528   6.839  1.00  8.020          H  
ATOM  35619 3HD1 LEU B2328      33.589  26.730   8.243  1.00  8.020          H  
ATOM  35620 1HD2 LEU B2328      36.043  24.989   8.905  1.00  8.020          H  
ATOM  35621 2HD2 LEU B2328      34.361  24.406   8.877  1.00  8.020          H  
ATOM  35622 3HD2 LEU B2328      35.601  23.609   7.874  1.00  8.020          H  
ATOM  35623  N   ARG B2329      35.018  27.107   3.782  1.00  4.370          N  
ATOM  35624  CA  ARG B2329      36.167  27.368   2.937  1.00  4.220          C  
ATOM  35625  C   ARG B2329      37.372  27.210   3.836  1.00  4.310          C  
ATOM  35626  O   ARG B2329      37.433  27.822   4.911  1.00  4.370          O  
ATOM  35627  CB  ARG B2329      36.099  28.765   2.340  1.00  5.970          C  
ATOM  35628  CG  ARG B2329      37.198  29.141   1.354  1.00  5.970          C  
ATOM  35629  CD  ARG B2329      37.020  28.515   0.024  1.00  5.970          C  
ATOM  35630  NE  ARG B2329      37.984  29.039  -0.935  1.00  5.970          N  
ATOM  35631  CZ  ARG B2329      38.148  28.611  -2.211  1.00  5.970          C  
ATOM  35632  NH1 ARG B2329      37.421  27.628  -2.705  1.00  5.970          N  
ATOM  35633  NH2 ARG B2329      39.051  29.199  -2.982  1.00  5.970          N  
ATOM  35634  H   ARG B2329      34.488  27.876   4.176  1.00  5.240          H  
ATOM  35635  HA  ARG B2329      36.215  26.634   2.139  1.00  5.060          H  
ATOM  35636 1HB  ARG B2329      35.148  28.885   1.838  1.00  7.160          H  
ATOM  35637 2HB  ARG B2329      36.132  29.489   3.135  1.00  7.160          H  
ATOM  35638 1HG  ARG B2329      37.220  30.220   1.227  1.00  7.160          H  
ATOM  35639 2HG  ARG B2329      38.153  28.799   1.738  1.00  7.160          H  
ATOM  35640 1HD  ARG B2329      37.164  27.449   0.102  1.00  7.160          H  
ATOM  35641 2HD  ARG B2329      36.015  28.718  -0.347  1.00  7.160          H  
ATOM  35642  HE  ARG B2329      38.564  29.810  -0.625  1.00  7.160          H  
ATOM  35643 1HH1 ARG B2329      36.709  27.164  -2.139  1.00  7.160          H  
ATOM  35644 2HH1 ARG B2329      37.555  27.343  -3.667  1.00  7.160          H  
ATOM  35645 1HH2 ARG B2329      39.610  29.960  -2.622  1.00  7.160          H  
ATOM  35646 2HH2 ARG B2329      39.177  28.892  -3.936  1.00  7.160          H  
ATOM  35647  N   LEU B2330      38.318  26.367   3.435  1.00  4.370          N  
ATOM  35648  CA  LEU B2330      39.457  26.132   4.295  1.00  4.500          C  
ATOM  35649  C   LEU B2330      40.675  26.846   3.760  1.00  4.300          C  
ATOM  35650  O   LEU B2330      41.225  26.512   2.688  1.00  4.170          O  
ATOM  35651  CB  LEU B2330      39.719  24.627   4.447  1.00  6.250          C  
ATOM  35652  CG  LEU B2330      40.912  24.217   5.366  1.00  6.250          C  
ATOM  35653  CD1 LEU B2330      40.620  24.675   6.834  1.00  6.250          C  
ATOM  35654  CD2 LEU B2330      41.089  22.705   5.298  1.00  6.250          C  
ATOM  35655  H   LEU B2330      38.256  25.911   2.520  1.00  5.240          H  
ATOM  35656  HA  LEU B2330      39.227  26.543   5.273  1.00  5.400          H  
ATOM  35657 1HB  LEU B2330      38.815  24.166   4.849  1.00  7.500          H  
ATOM  35658 2HB  LEU B2330      39.897  24.211   3.454  1.00  7.500          H  
ATOM  35659  HG  LEU B2330      41.832  24.700   5.030  1.00  7.500          H  
ATOM  35660 1HD1 LEU B2330      41.427  24.384   7.480  1.00  7.500          H  
ATOM  35661 2HD1 LEU B2330      40.514  25.750   6.891  1.00  7.500          H  
ATOM  35662 3HD1 LEU B2330      39.703  24.208   7.186  1.00  7.500          H  
ATOM  35663 1HD2 LEU B2330      41.921  22.406   5.937  1.00  7.500          H  
ATOM  35664 2HD2 LEU B2330      40.177  22.215   5.639  1.00  7.500          H  
ATOM  35665 3HD2 LEU B2330      41.297  22.409   4.271  1.00  7.500          H  
ATOM  35666  N   ILE B2331      41.160  27.818   4.522  1.00  4.360          N  
ATOM  35667  CA  ILE B2331      42.268  28.582   3.990  1.00  4.240          C  
ATOM  35668  C   ILE B2331      43.577  27.957   4.399  1.00  4.330          C  
ATOM  35669  O   ILE B2331      44.235  28.361   5.370  1.00  4.580          O  
ATOM  35670  CB  ILE B2331      42.223  30.084   4.364  1.00  5.980          C  
ATOM  35671  CG1 ILE B2331      40.822  30.695   4.042  1.00  5.980          C  
ATOM  35672  CG2 ILE B2331      43.339  30.825   3.649  1.00  5.980          C  
ATOM  35673  CD1 ILE B2331      40.359  30.586   2.596  1.00  5.980          C  
ATOM  35674  H   ILE B2331      40.712  28.020   5.426  1.00  5.230          H  
ATOM  35675  HA  ILE B2331      42.234  28.534   2.906  1.00  5.090          H  
ATOM  35676  HB  ILE B2331      42.388  30.218   5.375  1.00  7.180          H  
ATOM  35677 1HG1 ILE B2331      40.076  30.200   4.670  1.00  7.180          H  
ATOM  35678 2HG1 ILE B2331      40.844  31.752   4.311  1.00  7.180          H  
ATOM  35679 1HG2 ILE B2331      43.314  31.874   3.931  1.00  7.180          H  
ATOM  35680 2HG2 ILE B2331      44.309  30.410   3.921  1.00  7.180          H  
ATOM  35681 3HG2 ILE B2331      43.212  30.737   2.589  1.00  7.180          H  
ATOM  35682 1HD1 ILE B2331      39.377  31.046   2.511  1.00  7.180          H  
ATOM  35683 2HD1 ILE B2331      41.049  31.097   1.934  1.00  7.180          H  
ATOM  35684 3HD1 ILE B2331      40.287  29.547   2.312  1.00  7.180          H  
ATOM  35685  N   SER B2332      43.923  26.967   3.606  1.00  4.200          N  
ATOM  35686  CA  SER B2332      45.152  26.207   3.662  1.00  4.370          C  
ATOM  35687  C   SER B2332      46.328  27.057   3.250  1.00  4.250          C  
ATOM  35688  O   SER B2332      46.204  27.956   2.421  1.00  4.340          O  
ATOM  35689  CB  SER B2332      45.126  25.007   2.757  1.00  6.050          C  
ATOM  35690  OG  SER B2332      46.387  24.391   2.781  1.00  6.050          O  
ATOM  35691  H   SER B2332      43.207  26.717   2.920  1.00  5.040          H  
ATOM  35692  HA  SER B2332      45.321  25.882   4.682  1.00  5.240          H  
ATOM  35693 1HB  SER B2332      44.354  24.307   3.074  1.00  7.260          H  
ATOM  35694 2HB  SER B2332      44.895  25.320   1.741  1.00  7.260          H  
ATOM  35695  HG  SER B2332      46.397  23.756   2.020  1.00  7.260          H  
ATOM  35696  N   GLY B2333      47.498  26.758   3.796  1.00  4.280          N  
ATOM  35697  CA  GLY B2333      48.718  27.444   3.378  1.00  4.250          C  
ATOM  35698  C   GLY B2333      49.280  26.797   2.103  1.00  3.890          C  
ATOM  35699  O   GLY B2333      50.308  27.220   1.572  1.00  4.010          O  
ATOM  35700  H   GLY B2333      47.541  26.024   4.492  1.00  5.140          H  
ATOM  35701 1HA  GLY B2333      48.500  28.496   3.194  1.00  5.100          H  
ATOM  35702 2HA  GLY B2333      49.456  27.395   4.175  1.00  5.100          H  
ATOM  35703  N   ASP B2334      48.597  25.747   1.643  1.00  3.780          N  
ATOM  35704  CA  ASP B2334      48.955  24.955   0.480  1.00  3.570          C  
ATOM  35705  C   ASP B2334      47.678  24.399  -0.182  1.00  3.440          C  
ATOM  35706  O   ASP B2334      46.986  23.564   0.412  1.00  3.380          O  
ATOM  35707  CB  ASP B2334      49.861  23.795   0.899  1.00  5.080          C  
ATOM  35708  CG  ASP B2334      50.437  23.000  -0.285  1.00  5.080          C  
ATOM  35709  OD1 ASP B2334      50.183  23.392  -1.397  1.00  5.080          O  
ATOM  35710  OD2 ASP B2334      51.093  21.978  -0.055  1.00  5.080          O  
ATOM  35711  H   ASP B2334      47.768  25.475   2.157  1.00  4.540          H  
ATOM  35712  HA  ASP B2334      49.479  25.588  -0.236  1.00  4.280          H  
ATOM  35713 1HB  ASP B2334      50.688  24.187   1.490  1.00  6.100          H  
ATOM  35714 2HB  ASP B2334      49.291  23.117   1.533  1.00  6.100          H  
ATOM  35715  N   ARG B2335      47.325  24.911  -1.369  1.00  3.730          N  
ATOM  35716  CA  ARG B2335      46.108  24.507  -2.099  1.00  3.790          C  
ATOM  35717  C   ARG B2335      44.774  24.819  -1.396  1.00  3.750          C  
ATOM  35718  O   ARG B2335      44.098  23.922  -0.896  1.00  3.850          O  
ATOM  35719  CB  ARG B2335      46.137  23.017  -2.446  1.00  5.280          C  
ATOM  35720  CG  ARG B2335      47.306  22.585  -3.331  1.00  5.280          C  
ATOM  35721  CD  ARG B2335      47.231  21.151  -3.700  1.00  5.280          C  
ATOM  35722  NE  ARG B2335      48.418  20.719  -4.451  1.00  5.280          N  
ATOM  35723  CZ  ARG B2335      48.638  19.466  -4.916  1.00  5.280          C  
ATOM  35724  NH1 ARG B2335      47.733  18.522  -4.724  1.00  5.280          N  
ATOM  35725  NH2 ARG B2335      49.765  19.181  -5.560  1.00  5.280          N  
ATOM  35726  H   ARG B2335      47.948  25.591  -1.781  1.00  4.480          H  
ATOM  35727  HA  ARG B2335      46.107  25.050  -3.044  1.00  4.550          H  
ATOM  35728 1HB  ARG B2335      46.156  22.409  -1.550  1.00  6.340          H  
ATOM  35729 2HB  ARG B2335      45.223  22.765  -2.981  1.00  6.340          H  
ATOM  35730 1HG  ARG B2335      47.308  23.175  -4.245  1.00  6.340          H  
ATOM  35731 2HG  ARG B2335      48.240  22.742  -2.797  1.00  6.340          H  
ATOM  35732 1HD  ARG B2335      47.162  20.554  -2.790  1.00  6.340          H  
ATOM  35733 2HD  ARG B2335      46.350  20.986  -4.320  1.00  6.340          H  
ATOM  35734  HE  ARG B2335      49.149  21.409  -4.601  1.00  6.340          H  
ATOM  35735 1HH1 ARG B2335      46.877  18.728  -4.234  1.00  6.340          H  
ATOM  35736 2HH1 ARG B2335      47.897  17.590  -5.068  1.00  6.340          H  
ATOM  35737 1HH2 ARG B2335      50.501  19.892  -5.728  1.00  6.340          H  
ATOM  35738 2HH2 ARG B2335      49.937  18.246  -5.913  1.00  6.340          H  
ATOM  35739  N   ILE B2336      44.414  26.101  -1.347  1.00  3.790          N  
ATOM  35740  CA  ILE B2336      43.168  26.552  -0.712  1.00  3.840          C  
ATOM  35741  C   ILE B2336      41.958  25.961  -1.426  1.00  3.960          C  
ATOM  35742  O   ILE B2336      41.894  25.981  -2.657  1.00  4.040          O  
ATOM  35743  CB  ILE B2336      43.082  28.095  -0.735  1.00  5.360          C  
ATOM  35744  CG1 ILE B2336      44.196  28.664   0.161  1.00  5.360          C  
ATOM  35745  CG2 ILE B2336      41.674  28.569  -0.296  1.00  5.360          C  
ATOM  35746  CD1 ILE B2336      44.423  30.144   0.038  1.00  5.360          C  
ATOM  35747  H   ILE B2336      45.022  26.780  -1.781  1.00  4.550          H  
ATOM  35748  HA  ILE B2336      43.152  26.211   0.321  1.00  4.610          H  
ATOM  35749  HB  ILE B2336      43.274  28.449  -1.746  1.00  6.430          H  
ATOM  35750 1HG1 ILE B2336      43.949  28.451   1.190  1.00  6.430          H  
ATOM  35751 2HG1 ILE B2336      45.132  28.160  -0.070  1.00  6.430          H  
ATOM  35752 1HG2 ILE B2336      41.611  29.647  -0.320  1.00  6.430          H  
ATOM  35753 2HG2 ILE B2336      40.921  28.169  -0.965  1.00  6.430          H  
ATOM  35754 3HG2 ILE B2336      41.475  28.219   0.709  1.00  6.430          H  
ATOM  35755 1HD1 ILE B2336      45.229  30.429   0.718  1.00  6.430          H  
ATOM  35756 2HD1 ILE B2336      44.710  30.382  -0.985  1.00  6.430          H  
ATOM  35757 3HD1 ILE B2336      43.531  30.693   0.295  1.00  6.430          H  
ATOM  35758  N   THR B2337      41.021  25.397  -0.655  1.00  4.070          N  
ATOM  35759  CA  THR B2337      39.848  24.772  -1.268  1.00  4.270          C  
ATOM  35760  C   THR B2337      38.596  24.849  -0.399  1.00  4.350          C  
ATOM  35761  O   THR B2337      38.584  25.487   0.659  1.00  4.540          O  
ATOM  35762  CB  THR B2337      40.133  23.298  -1.635  1.00  5.900          C  
ATOM  35763  OG1 THR B2337      39.042  22.786  -2.444  1.00  5.900          O  
ATOM  35764  CG2 THR B2337      40.287  22.455  -0.356  1.00  5.900          C  
ATOM  35765  H   THR B2337      41.112  25.457   0.365  1.00  4.880          H  
ATOM  35766  HA  THR B2337      39.633  25.302  -2.196  1.00  5.120          H  
ATOM  35767  HB  THR B2337      41.059  23.239  -2.211  1.00  7.080          H  
ATOM  35768  HG1 THR B2337      39.186  23.012  -3.391  1.00  7.080          H  
ATOM  35769 1HG2 THR B2337      40.496  21.425  -0.635  1.00  7.080          H  
ATOM  35770 2HG2 THR B2337      41.120  22.848   0.230  1.00  7.080          H  
ATOM  35771 3HG2 THR B2337      39.384  22.480   0.248  1.00  7.080          H  
ATOM  35772  N   THR B2338      37.547  24.165  -0.840  1.00  4.290          N  
ATOM  35773  CA  THR B2338      36.270  24.175  -0.136  1.00  4.370          C  
ATOM  35774  C   THR B2338      35.973  22.794   0.444  1.00  4.710          C  
ATOM  35775  O   THR B2338      35.992  21.784  -0.263  1.00  4.860          O  
ATOM  35776  CB  THR B2338      35.109  24.615  -1.069  1.00  6.090          C  
ATOM  35777  OG1 THR B2338      35.346  25.953  -1.582  1.00  6.090          O  
ATOM  35778  CG2 THR B2338      33.814  24.639  -0.278  1.00  6.090          C  
ATOM  35779  H   THR B2338      37.668  23.617  -1.685  1.00  5.150          H  
ATOM  35780  HA  THR B2338      36.327  24.873   0.693  1.00  5.240          H  
ATOM  35781  HB  THR B2338      35.021  23.918  -1.901  1.00  7.300          H  
ATOM  35782  HG1 THR B2338      34.697  26.133  -2.278  1.00  7.300          H  
ATOM  35783 1HG2 THR B2338      32.998  24.952  -0.929  1.00  7.300          H  
ATOM  35784 2HG2 THR B2338      33.592  23.646   0.112  1.00  7.300          H  
ATOM  35785 3HG2 THR B2338      33.909  25.343   0.550  1.00  7.300          H  
ATOM  35786  N   LEU B2339      35.704  22.762   1.744  1.00  4.880          N  
ATOM  35787  CA  LEU B2339      35.411  21.545   2.472  1.00  5.240          C  
ATOM  35788  C   LEU B2339      33.934  21.436   2.842  1.00  5.270          C  
ATOM  35789  O   LEU B2339      33.410  22.243   3.609  1.00  5.210          O  
ATOM  35790  CB  LEU B2339      36.293  21.538   3.738  1.00  7.190          C  
ATOM  35791  CG  LEU B2339      36.115  20.396   4.764  1.00  7.190          C  
ATOM  35792  CD1 LEU B2339      36.458  19.047   4.133  1.00  7.190          C  
ATOM  35793  CD2 LEU B2339      37.036  20.691   5.973  1.00  7.190          C  
ATOM  35794  H   LEU B2339      35.687  23.635   2.274  1.00  5.860          H  
ATOM  35795  HA  LEU B2339      35.674  20.701   1.840  1.00  6.290          H  
ATOM  35796 1HB  LEU B2339      37.335  21.540   3.421  1.00  8.630          H  
ATOM  35797 2HB  LEU B2339      36.108  22.476   4.270  1.00  8.630          H  
ATOM  35798  HG  LEU B2339      35.073  20.360   5.101  1.00  8.630          H  
ATOM  35799 1HD1 LEU B2339      36.328  18.262   4.878  1.00  8.630          H  
ATOM  35800 2HD1 LEU B2339      35.798  18.849   3.295  1.00  8.630          H  
ATOM  35801 3HD1 LEU B2339      37.490  19.055   3.790  1.00  8.630          H  
ATOM  35802 1HD2 LEU B2339      36.918  19.905   6.720  1.00  8.630          H  
ATOM  35803 2HD2 LEU B2339      38.074  20.727   5.644  1.00  8.630          H  
ATOM  35804 3HD2 LEU B2339      36.761  21.652   6.411  1.00  8.630          H  
ATOM  35805  N   ALA B2340      33.239  20.440   2.311  1.00  5.430          N  
ATOM  35806  CA  ALA B2340      31.828  20.313   2.657  1.00  5.570          C  
ATOM  35807  C   ALA B2340      31.751  20.061   4.139  1.00  5.910          C  
ATOM  35808  O   ALA B2340      32.610  19.360   4.669  1.00  6.180          O  
ATOM  35809  CB  ALA B2340      31.162  19.179   1.899  1.00  7.740          C  
ATOM  35810  H   ALA B2340      33.685  19.793   1.674  1.00  6.520          H  
ATOM  35811  HA  ALA B2340      31.320  21.248   2.436  1.00  6.680          H  
ATOM  35812 1HB  ALA B2340      30.117  19.114   2.196  1.00  9.290          H  
ATOM  35813 2HB  ALA B2340      31.224  19.377   0.832  1.00  9.290          H  
ATOM  35814 3HB  ALA B2340      31.665  18.242   2.128  1.00  9.290          H  
ATOM  35815  N   LEU B2341      30.707  20.534   4.825  1.00  5.930          N  
ATOM  35816  CA  LEU B2341      30.668  20.186   6.245  1.00  6.330          C  
ATOM  35817  C   LEU B2341      30.568  18.666   6.340  1.00  6.700          C  
ATOM  35818  O   LEU B2341      31.237  18.028   7.157  1.00  7.130          O  
ATOM  35819  CB  LEU B2341      29.451  20.839   6.937  1.00  8.700          C  
ATOM  35820  CG  LEU B2341      29.620  22.271   7.620  1.00  8.700          C  
ATOM  35821  CD1 LEU B2341      30.373  22.139   8.950  1.00  8.700          C  
ATOM  35822  CD2 LEU B2341      30.351  23.217   6.675  1.00  8.700          C  
ATOM  35823  H   LEU B2341      29.998  21.136   4.385  1.00  7.120          H  
ATOM  35824  HA  LEU B2341      31.595  20.502   6.719  1.00  7.600          H  
ATOM  35825 1HB  LEU B2341      28.672  20.926   6.194  1.00 10.440          H  
ATOM  35826 2HB  LEU B2341      29.094  20.162   7.703  1.00 10.440          H  
ATOM  35827  HG  LEU B2341      28.636  22.683   7.832  1.00 10.440          H  
ATOM  35828 1HD1 LEU B2341      30.464  23.122   9.416  1.00 10.440          H  
ATOM  35829 2HD1 LEU B2341      29.820  21.474   9.617  1.00 10.440          H  
ATOM  35830 3HD1 LEU B2341      31.367  21.730   8.776  1.00 10.440          H  
ATOM  35831 1HD2 LEU B2341      30.442  24.200   7.137  1.00 10.440          H  
ATOM  35832 2HD2 LEU B2341      31.346  22.839   6.449  1.00 10.440          H  
ATOM  35833 3HD2 LEU B2341      29.786  23.302   5.765  1.00 10.440          H  
ATOM  35834  N   ASP B2342      29.715  18.089   5.488  1.00  6.660          N  
ATOM  35835  CA  ASP B2342      29.509  16.643   5.367  1.00  7.010          C  
ATOM  35836  C   ASP B2342      29.232  15.981   6.726  1.00  7.270          C  
ATOM  35837  O   ASP B2342      29.739  14.906   7.035  1.00  7.620          O  
ATOM  35838  CB  ASP B2342      30.730  16.008   4.686  1.00  9.670          C  
ATOM  35839  CG  ASP B2342      30.428  14.654   4.034  1.00  9.670          C  
ATOM  35840  OD1 ASP B2342      29.285  14.457   3.658  1.00  9.670          O  
ATOM  35841  OD2 ASP B2342      31.329  13.851   3.873  1.00  9.670          O  
ATOM  35842  H   ASP B2342      29.203  18.696   4.865  1.00  7.990          H  
ATOM  35843  HA  ASP B2342      28.644  16.478   4.726  1.00  8.410          H  
ATOM  35844 1HB  ASP B2342      31.116  16.687   3.930  1.00 11.610          H  
ATOM  35845 2HB  ASP B2342      31.521  15.873   5.425  1.00 11.610          H  
ATOM  35846  N   GLN B2343      28.398  16.632   7.531  1.00  7.160          N  
ATOM  35847  CA  GLN B2343      28.029  16.155   8.867  1.00  7.540          C  
ATOM  35848  C   GLN B2343      26.621  15.574   8.916  1.00  7.550          C  
ATOM  35849  O   GLN B2343      26.077  15.385  10.003  1.00  7.880          O  
ATOM  35850  CB  GLN B2343      28.088  17.308   9.881  1.00 10.400          C  
ATOM  35851  CG  GLN B2343      29.436  17.973  10.046  1.00 10.400          C  
ATOM  35852  CD  GLN B2343      30.510  17.071  10.599  1.00 10.400          C  
ATOM  35853  OE1 GLN B2343      30.419  16.511  11.726  1.00 10.400          O  
ATOM  35854  NE2 GLN B2343      31.558  16.909   9.799  1.00 10.400          N  
ATOM  35855  H   GLN B2343      28.029  17.507   7.189  1.00  8.590          H  
ATOM  35856  HA  GLN B2343      28.730  15.373   9.161  1.00  9.050          H  
ATOM  35857 1HB  GLN B2343      27.387  18.072   9.604  1.00 12.480          H  
ATOM  35858 2HB  GLN B2343      27.791  16.932  10.846  1.00 12.480          H  
ATOM  35859 1HG  GLN B2343      29.764  18.307   9.084  1.00 12.480          H  
ATOM  35860 2HG  GLN B2343      29.331  18.829  10.702  1.00 12.480          H  
ATOM  35861 1HE2 GLN B2343      32.320  16.325  10.072  1.00 12.480          H  
ATOM  35862 2HE2 GLN B2343      31.574  17.374   8.874  1.00 12.480          H  
ATOM  35863  N   SER B2344      25.994  15.410   7.730  1.00  7.350          N  
ATOM  35864  CA  SER B2344      24.574  15.017   7.537  1.00  7.410          C  
ATOM  35865  C   SER B2344      23.715  16.286   7.663  1.00  7.360          C  
ATOM  35866  O   SER B2344      22.491  16.275   7.520  1.00  7.580          O  
ATOM  35867  CB  SER B2344      24.111  13.952   8.524  1.00 10.350          C  
ATOM  35868  OG  SER B2344      23.694  14.520   9.729  1.00 10.350          O  
ATOM  35869  H   SER B2344      26.542  15.553   6.893  1.00  8.820          H  
ATOM  35870  HA  SER B2344      24.449  14.620   6.529  1.00  8.890          H  
ATOM  35871 1HB  SER B2344      23.282  13.394   8.082  1.00 12.420          H  
ATOM  35872 2HB  SER B2344      24.915  13.245   8.708  1.00 12.420          H  
ATOM  35873  HG  SER B2344      24.503  14.858  10.128  1.00 12.420          H  
ATOM  35874  N   LEU B2345      24.418  17.380   7.920  1.00  7.180          N  
ATOM  35875  CA  LEU B2345      23.930  18.724   8.095  1.00  7.140          C  
ATOM  35876  C   LEU B2345      23.603  19.432   6.809  1.00  6.770          C  
ATOM  35877  O   LEU B2345      24.414  19.483   5.878  1.00  6.500          O  
ATOM  35878  CB  LEU B2345      25.015  19.527   8.826  1.00 10.010          C  
ATOM  35879  CG  LEU B2345      24.807  21.030   9.022  1.00 10.010          C  
ATOM  35880  CD1 LEU B2345      23.659  21.309   9.911  1.00 10.010          C  
ATOM  35881  CD2 LEU B2345      26.071  21.598   9.613  1.00 10.010          C  
ATOM  35882  H   LEU B2345      25.407  17.250   7.994  1.00  8.620          H  
ATOM  35883  HA  LEU B2345      23.028  18.674   8.704  1.00  8.570          H  
ATOM  35884 1HB  LEU B2345      25.153  19.085   9.814  1.00 12.010          H  
ATOM  35885 2HB  LEU B2345      25.938  19.411   8.269  1.00 12.010          H  
ATOM  35886  HG  LEU B2345      24.611  21.502   8.063  1.00 12.010          H  
ATOM  35887 1HD1 LEU B2345      23.559  22.375  10.014  1.00 12.010          H  
ATOM  35888 2HD1 LEU B2345      22.741  20.914   9.491  1.00 12.010          H  
ATOM  35889 3HD1 LEU B2345      23.835  20.859  10.880  1.00 12.010          H  
ATOM  35890 1HD2 LEU B2345      25.945  22.639   9.739  1.00 12.010          H  
ATOM  35891 2HD2 LEU B2345      26.268  21.139  10.577  1.00 12.010          H  
ATOM  35892 3HD2 LEU B2345      26.904  21.409   8.946  1.00 12.010          H  
ATOM  35893  N   ARG B2346      22.437  20.040   6.810  1.00  6.810          N  
ATOM  35894  CA  ARG B2346      21.942  20.861   5.735  1.00  6.510          C  
ATOM  35895  C   ARG B2346      21.398  22.090   6.451  1.00  6.520          C  
ATOM  35896  O   ARG B2346      20.957  21.981   7.598  1.00  6.770          O  
ATOM  35897  CB  ARG B2346      20.909  20.104   4.902  1.00  9.230          C  
ATOM  35898  CG  ARG B2346      21.451  18.843   4.183  1.00  9.230          C  
ATOM  35899  CD  ARG B2346      22.390  19.191   3.071  1.00  9.230          C  
ATOM  35900  NE  ARG B2346      22.855  18.022   2.333  1.00  9.230          N  
ATOM  35901  CZ  ARG B2346      23.932  17.265   2.669  1.00  9.230          C  
ATOM  35902  NH1 ARG B2346      24.649  17.532   3.750  1.00  9.230          N  
ATOM  35903  NH2 ARG B2346      24.273  16.243   1.899  1.00  9.230          N  
ATOM  35904  H   ARG B2346      21.841  19.923   7.619  1.00  8.170          H  
ATOM  35905  HA  ARG B2346      22.764  21.180   5.097  1.00  7.810          H  
ATOM  35906 1HB  ARG B2346      20.071  19.809   5.529  1.00 11.080          H  
ATOM  35907 2HB  ARG B2346      20.534  20.752   4.120  1.00 11.080          H  
ATOM  35908 1HG  ARG B2346      21.964  18.195   4.888  1.00 11.080          H  
ATOM  35909 2HG  ARG B2346      20.613  18.299   3.750  1.00 11.080          H  
ATOM  35910 1HD  ARG B2346      21.868  19.837   2.370  1.00 11.080          H  
ATOM  35911 2HD  ARG B2346      23.255  19.718   3.454  1.00 11.080          H  
ATOM  35912  HE  ARG B2346      22.348  17.769   1.496  1.00 11.080          H  
ATOM  35913 1HH1 ARG B2346      24.411  18.320   4.380  1.00 11.080          H  
ATOM  35914 2HH1 ARG B2346      25.445  16.964   3.987  1.00 11.080          H  
ATOM  35915 1HH2 ARG B2346      23.734  16.033   1.070  1.00 11.080          H  
ATOM  35916 2HH2 ARG B2346      25.076  15.674   2.134  1.00 11.080          H  
ATOM  35917  N   VAL B2347      21.474  23.247   5.796  1.00  6.270          N  
ATOM  35918  CA  VAL B2347      21.094  24.522   6.411  1.00  6.260          C  
ATOM  35919  C   VAL B2347      20.164  25.385   5.582  1.00  6.150          C  
ATOM  35920  O   VAL B2347      20.016  25.173   4.382  1.00  6.030          O  
ATOM  35921  CB  VAL B2347      22.360  25.333   6.610  1.00  8.770          C  
ATOM  35922  CG1 VAL B2347      23.295  24.538   7.429  1.00  8.770          C  
ATOM  35923  CG2 VAL B2347      22.935  25.729   5.278  1.00  8.770          C  
ATOM  35924  H   VAL B2347      21.823  23.208   4.838  1.00  7.520          H  
ATOM  35925  HA  VAL B2347      20.622  24.317   7.374  1.00  7.510          H  
ATOM  35926  HB  VAL B2347      22.133  26.234   7.174  1.00 10.520          H  
ATOM  35927 1HG1 VAL B2347      24.172  25.103   7.589  1.00 10.520          H  
ATOM  35928 2HG1 VAL B2347      22.803  24.306   8.369  1.00 10.520          H  
ATOM  35929 3HG1 VAL B2347      23.569  23.624   6.933  1.00 10.520          H  
ATOM  35930 1HG2 VAL B2347      23.824  26.285   5.473  1.00 10.520          H  
ATOM  35931 2HG2 VAL B2347      23.158  24.848   4.685  1.00 10.520          H  
ATOM  35932 3HG2 VAL B2347      22.246  26.354   4.715  1.00 10.520          H  
ATOM  35933  N   THR B2348      19.595  26.399   6.202  1.00  6.260          N  
ATOM  35934  CA  THR B2348      18.805  27.382   5.486  1.00  6.140          C  
ATOM  35935  C   THR B2348      19.748  28.575   5.327  1.00  5.990          C  
ATOM  35936  O   THR B2348      20.874  28.481   5.798  1.00  6.290          O  
ATOM  35937  CB  THR B2348      17.569  27.759   6.298  1.00  8.640          C  
ATOM  35938  OG1 THR B2348      17.972  28.451   7.465  1.00  8.640          O  
ATOM  35939  CG2 THR B2348      16.900  26.529   6.707  1.00  8.640          C  
ATOM  35940  H   THR B2348      19.732  26.518   7.200  1.00  7.510          H  
ATOM  35941  HA  THR B2348      18.513  26.979   4.519  1.00  7.370          H  
ATOM  35942  HB  THR B2348      16.886  28.363   5.723  1.00 10.370          H  
ATOM  35943  HG1 THR B2348      17.183  28.775   7.931  1.00 10.370          H  
ATOM  35944 1HG2 THR B2348      16.047  26.809   7.295  1.00 10.370          H  
ATOM  35945 2HG2 THR B2348      16.588  25.984   5.830  1.00 10.370          H  
ATOM  35946 3HG2 THR B2348      17.553  25.910   7.300  1.00 10.370          H  
ATOM  35947  N   PRO B2349      19.443  29.607   4.524  1.00  5.760          N  
ATOM  35948  CA  PRO B2349      20.218  30.845   4.445  1.00  5.700          C  
ATOM  35949  C   PRO B2349      20.304  31.683   5.749  1.00  5.830          C  
ATOM  35950  O   PRO B2349      21.278  32.409   5.968  1.00  5.930          O  
ATOM  35951  CB  PRO B2349      19.450  31.630   3.368  1.00  8.550          C  
ATOM  35952  CG  PRO B2349      18.723  30.579   2.547  1.00  8.550          C  
ATOM  35953  CD  PRO B2349      18.351  29.499   3.532  1.00  8.550          C  
ATOM  35954  HA  PRO B2349      21.222  30.607   4.073  1.00  6.840          H  
ATOM  35955 1HB  PRO B2349      18.774  32.354   3.844  1.00 10.260          H  
ATOM  35956 2HB  PRO B2349      20.164  32.217   2.757  1.00 10.260          H  
ATOM  35957 1HG  PRO B2349      17.843  31.031   2.058  1.00 10.260          H  
ATOM  35958 2HG  PRO B2349      19.379  30.216   1.737  1.00 10.260          H  
ATOM  35959 1HD  PRO B2349      17.377  29.720   3.979  1.00 10.260          H  
ATOM  35960 2HD  PRO B2349      18.363  28.534   3.004  1.00 10.260          H  
ATOM  35961  N   SER B2350      19.330  31.536   6.663  1.00  6.030          N  
ATOM  35962  CA  SER B2350      19.296  32.367   7.870  1.00  6.270          C  
ATOM  35963  C   SER B2350      20.434  32.284   8.909  1.00  6.310          C  
ATOM  35964  O   SER B2350      20.712  33.307   9.532  1.00  6.200          O  
ATOM  35965  CB  SER B2350      17.951  32.205   8.566  1.00  8.680          C  
ATOM  35966  OG  SER B2350      17.768  30.929   9.093  1.00  8.680          O  
ATOM  35967  H   SER B2350      18.544  30.917   6.517  1.00  7.240          H  
ATOM  35968  HA  SER B2350      19.302  33.400   7.513  1.00  7.520          H  
ATOM  35969 1HB  SER B2350      17.871  32.940   9.366  1.00 10.420          H  
ATOM  35970 2HB  SER B2350      17.158  32.417   7.852  1.00 10.420          H  
ATOM  35971  HG  SER B2350      16.869  30.923   9.428  1.00 10.420          H  
ATOM  35972  N   PRO B2351      21.199  31.176   9.095  1.00  6.620          N  
ATOM  35973  CA  PRO B2351      22.293  31.083  10.047  1.00  6.780          C  
ATOM  35974  C   PRO B2351      23.360  32.127   9.756  1.00  6.270          C  
ATOM  35975  O   PRO B2351      24.157  32.460  10.635  1.00  6.260          O  
ATOM  35976  CB  PRO B2351      22.837  29.680   9.822  1.00 10.170          C  
ATOM  35977  CG  PRO B2351      21.698  28.927   9.257  1.00 10.170          C  
ATOM  35978  CD  PRO B2351      20.950  29.932   8.418  1.00 10.170          C  
ATOM  35979  HA  PRO B2351      21.895  31.196  11.069  1.00  8.140          H  
ATOM  35980 1HB  PRO B2351      23.699  29.720   9.142  1.00 12.200          H  
ATOM  35981 2HB  PRO B2351      23.189  29.259  10.777  1.00 12.200          H  
ATOM  35982 1HG  PRO B2351      22.076  28.091   8.655  1.00 12.200          H  
ATOM  35983 2HG  PRO B2351      21.094  28.495  10.047  1.00 12.200          H  
ATOM  35984 1HD  PRO B2351      21.416  29.961   7.459  1.00 12.200          H  
ATOM  35985 2HD  PRO B2351      19.896  29.679   8.394  1.00 12.200          H  
ATOM  35986  N   ALA B2352      23.382  32.654   8.519  1.00  5.990          N  
ATOM  35987  CA  ALA B2352      24.346  33.662   8.126  1.00  5.790          C  
ATOM  35988  C   ALA B2352      24.307  34.837   9.095  1.00  5.600          C  
ATOM  35989  O   ALA B2352      25.348  35.413   9.417  1.00  5.560          O  
ATOM  35990  CB  ALA B2352      24.047  34.134   6.719  1.00  8.190          C  
ATOM  35991  H   ALA B2352      22.688  32.389   7.811  1.00  7.190          H  
ATOM  35992  HA  ALA B2352      25.341  33.222   8.156  1.00  6.950          H  
ATOM  35993 1HB  ALA B2352      24.781  34.883   6.419  1.00  9.820          H  
ATOM  35994 2HB  ALA B2352      24.087  33.284   6.036  1.00  9.820          H  
ATOM  35995 3HB  ALA B2352      23.048  34.570   6.691  1.00  9.820          H  
ATOM  35996  N   LEU B2353      23.095  35.170   9.557  1.00  5.700          N  
ATOM  35997  CA  LEU B2353      22.847  36.286  10.445  1.00  5.920          C  
ATOM  35998  C   LEU B2353      23.538  36.115  11.788  1.00  6.060          C  
ATOM  35999  O   LEU B2353      23.917  37.099  12.422  1.00  6.260          O  
ATOM  36000  CB  LEU B2353      21.335  36.414  10.664  1.00  8.200          C  
ATOM  36001  CG  LEU B2353      20.483  36.826   9.424  1.00  8.200          C  
ATOM  36002  CD1 LEU B2353      19.011  36.674   9.777  1.00  8.200          C  
ATOM  36003  CD2 LEU B2353      20.786  38.276   9.015  1.00  8.200          C  
ATOM  36004  H   LEU B2353      22.285  34.612   9.272  1.00  6.840          H  
ATOM  36005  HA  LEU B2353      23.246  37.185   9.983  1.00  7.100          H  
ATOM  36006 1HB  LEU B2353      20.961  35.453  11.018  1.00  9.840          H  
ATOM  36007 2HB  LEU B2353      21.165  37.152  11.445  1.00  9.840          H  
ATOM  36008  HG  LEU B2353      20.704  36.158   8.590  1.00  9.840          H  
ATOM  36009 1HD1 LEU B2353      18.401  36.942   8.915  1.00  9.840          H  
ATOM  36010 2HD1 LEU B2353      18.813  35.634  10.052  1.00  9.840          H  
ATOM  36011 3HD1 LEU B2353      18.764  37.326  10.612  1.00  9.840          H  
ATOM  36012 1HD2 LEU B2353      20.172  38.542   8.154  1.00  9.840          H  
ATOM  36013 2HD2 LEU B2353      20.555  38.946   9.844  1.00  9.840          H  
ATOM  36014 3HD2 LEU B2353      21.832  38.387   8.746  1.00  9.840          H  
ATOM  36015  N   MET B2354      23.668  34.873  12.263  1.00  6.160          N  
ATOM  36016  CA  MET B2354      24.327  34.639  13.530  1.00  6.550          C  
ATOM  36017  C   MET B2354      25.819  34.566  13.288  1.00  6.290          C  
ATOM  36018  O   MET B2354      26.617  35.014  14.106  1.00  6.450          O  
ATOM  36019  CB  MET B2354      23.817  33.354  14.166  1.00  9.010          C  
ATOM  36020  CG  MET B2354      22.366  33.420  14.622  1.00  9.010          C  
ATOM  36021  SD  MET B2354      21.738  31.842  15.256  1.00  9.010          S  
ATOM  36022  CE  MET B2354      22.619  31.634  16.812  1.00  9.010          C  
ATOM  36023  H   MET B2354      23.371  34.064  11.724  1.00  7.390          H  
ATOM  36024  HA  MET B2354      24.129  35.478  14.196  1.00  7.860          H  
ATOM  36025 1HB  MET B2354      23.904  32.540  13.441  1.00 10.820          H  
ATOM  36026 2HB  MET B2354      24.447  33.107  15.015  1.00 10.820          H  
ATOM  36027 1HG  MET B2354      22.271  34.171  15.405  1.00 10.820          H  
ATOM  36028 2HG  MET B2354      21.743  33.728  13.781  1.00 10.820          H  
ATOM  36029 1HE  MET B2354      22.309  30.710  17.274  1.00 10.820          H  
ATOM  36030 2HE  MET B2354      23.691  31.596  16.634  1.00 10.820          H  
ATOM  36031 3HE  MET B2354      22.389  32.466  17.477  1.00 10.820          H  
ATOM  36032  N   GLY B2355      26.209  34.018  12.134  1.00  6.030          N  
ATOM  36033  CA  GLY B2355      27.620  33.896  11.797  1.00  5.990          C  
ATOM  36034  C   GLY B2355      28.272  35.270  11.765  1.00  5.760          C  
ATOM  36035  O   GLY B2355      29.385  35.474  12.264  1.00  5.770          O  
ATOM  36036  H   GLY B2355      25.504  33.637  11.499  1.00  7.240          H  
ATOM  36037 1HA  GLY B2355      28.111  33.273  12.540  1.00  7.190          H  
ATOM  36038 2HA  GLY B2355      27.718  33.410  10.826  1.00  7.190          H  
ATOM  36039  N   ASP B2356      27.534  36.273  11.302  1.00  5.760          N  
ATOM  36040  CA  ASP B2356      28.057  37.629  11.241  1.00  5.940          C  
ATOM  36041  C   ASP B2356      28.503  38.165  12.606  1.00  6.230          C  
ATOM  36042  O   ASP B2356      29.389  39.018  12.666  1.00  6.470          O  
ATOM  36043  CB  ASP B2356      27.041  38.604  10.641  1.00  8.240          C  
ATOM  36044  CG  ASP B2356      26.855  38.474   9.119  1.00  8.240          C  
ATOM  36045  OD1 ASP B2356      27.619  37.782   8.487  1.00  8.240          O  
ATOM  36046  OD2 ASP B2356      25.954  39.101   8.605  1.00  8.240          O  
ATOM  36047  H   ASP B2356      26.625  36.057  10.871  1.00  6.910          H  
ATOM  36048  HA  ASP B2356      28.926  37.618  10.583  1.00  7.130          H  
ATOM  36049 1HB  ASP B2356      26.069  38.431  11.118  1.00  9.890          H  
ATOM  36050 2HB  ASP B2356      27.337  39.625  10.872  1.00  9.890          H  
ATOM  36051  N   LEU B2357      27.954  37.652  13.709  1.00  6.430          N  
ATOM  36052  CA  LEU B2357      28.280  38.152  15.044  1.00  7.000          C  
ATOM  36053  C   LEU B2357      29.672  37.714  15.488  1.00  6.930          C  
ATOM  36054  O   LEU B2357      30.217  38.235  16.464  1.00  7.320          O  
ATOM  36055  CB  LEU B2357      27.249  37.623  16.049  1.00  9.570          C  
ATOM  36056  CG  LEU B2357      25.775  38.093  15.855  1.00  9.570          C  
ATOM  36057  CD1 LEU B2357      24.888  37.319  16.821  1.00  9.570          C  
ATOM  36058  CD2 LEU B2357      25.652  39.601  16.104  1.00  9.570          C  
ATOM  36059  H   LEU B2357      27.291  36.874  13.648  1.00  7.720          H  
ATOM  36060  HA  LEU B2357      28.267  39.236  15.019  1.00  8.400          H  
ATOM  36061 1HB  LEU B2357      27.256  36.535  15.998  1.00 11.490          H  
ATOM  36062 2HB  LEU B2357      27.564  37.916  17.049  1.00 11.490          H  
ATOM  36063  HG  LEU B2357      25.449  37.864  14.835  1.00 11.490          H  
ATOM  36064 1HD1 LEU B2357      23.850  37.623  16.684  1.00 11.490          H  
ATOM  36065 2HD1 LEU B2357      24.981  36.249  16.616  1.00 11.490          H  
ATOM  36066 3HD1 LEU B2357      25.195  37.522  17.845  1.00 11.490          H  
ATOM  36067 1HD2 LEU B2357      24.613  39.902  15.968  1.00 11.490          H  
ATOM  36068 2HD2 LEU B2357      25.967  39.833  17.122  1.00 11.490          H  
ATOM  36069 3HD2 LEU B2357      26.270  40.150  15.402  1.00 11.490          H  
ATOM  36070  N   LYS B2358      30.228  36.728  14.786  1.00  6.570          N  
ATOM  36071  CA  LYS B2358      31.545  36.176  15.042  1.00  6.690          C  
ATOM  36072  C   LYS B2358      32.406  36.384  13.802  1.00  6.180          C  
ATOM  36073  O   LYS B2358      33.451  35.749  13.645  1.00  5.910          O  
ATOM  36074  CB  LYS B2358      31.449  34.687  15.392  1.00  9.320          C  
ATOM  36075  CG  LYS B2358      30.601  34.349  16.639  1.00  9.320          C  
ATOM  36076  CD  LYS B2358      31.209  34.894  17.933  1.00  9.320          C  
ATOM  36077  CE  LYS B2358      30.410  34.450  19.153  1.00  9.320          C  
ATOM  36078  NZ  LYS B2358      30.976  34.998  20.422  1.00  9.320          N  
ATOM  36079  H   LYS B2358      29.726  36.348  13.979  1.00  7.880          H  
ATOM  36080  HA  LYS B2358      32.013  36.721  15.860  1.00  8.030          H  
ATOM  36081 1HB  LYS B2358      30.998  34.163  14.559  1.00 11.180          H  
ATOM  36082 2HB  LYS B2358      32.448  34.277  15.533  1.00 11.180          H  
ATOM  36083 1HG  LYS B2358      29.605  34.779  16.514  1.00 11.180          H  
ATOM  36084 2HG  LYS B2358      30.497  33.269  16.718  1.00 11.180          H  
ATOM  36085 1HD  LYS B2358      32.239  34.551  18.030  1.00 11.180          H  
ATOM  36086 2HD  LYS B2358      31.205  35.984  17.909  1.00 11.180          H  
ATOM  36087 1HE  LYS B2358      29.381  34.795  19.047  1.00 11.180          H  
ATOM  36088 2HE  LYS B2358      30.414  33.362  19.206  1.00 11.180          H  
ATOM  36089 1HZ  LYS B2358      30.419  34.683  21.205  1.00 11.180          H  
ATOM  36090 2HZ  LYS B2358      31.927  34.675  20.536  1.00 11.180          H  
ATOM  36091 3HZ  LYS B2358      30.965  36.009  20.387  1.00 11.180          H  
ATOM  36092  N   GLU B2359      31.927  37.253  12.902  1.00  6.400          N  
ATOM  36093  CA  GLU B2359      32.561  37.564  11.631  1.00  6.340          C  
ATOM  36094  C   GLU B2359      32.853  36.323  10.783  1.00  6.200          C  
ATOM  36095  O   GLU B2359      33.901  36.242  10.130  1.00  6.430          O  
ATOM  36096  CB  GLU B2359      33.861  38.367  11.837  1.00  8.900          C  
ATOM  36097  CG  GLU B2359      33.678  39.721  12.533  1.00  8.900          C  
ATOM  36098  CD  GLU B2359      34.953  40.566  12.596  1.00  8.900          C  
ATOM  36099  OE1 GLU B2359      35.992  40.094  12.196  1.00  8.900          O  
ATOM  36100  OE2 GLU B2359      34.869  41.686  13.044  1.00  8.900          O  
ATOM  36101  H   GLU B2359      31.062  37.760  13.108  1.00  7.680          H  
ATOM  36102  HA  GLU B2359      31.867  38.192  11.066  1.00  7.610          H  
ATOM  36103 1HB  GLU B2359      34.570  37.781  12.420  1.00 10.680          H  
ATOM  36104 2HB  GLU B2359      34.319  38.560  10.866  1.00 10.680          H  
ATOM  36105 1HG  GLU B2359      32.908  40.283  12.004  1.00 10.680          H  
ATOM  36106 2HG  GLU B2359      33.320  39.541  13.546  1.00 10.680          H  
ATOM  36107  N   LEU B2360      31.894  35.389  10.684  1.00  6.010          N  
ATOM  36108  CA  LEU B2360      32.098  34.197   9.862  1.00  6.040          C  
ATOM  36109  C   LEU B2360      31.773  34.517   8.413  1.00  6.000          C  
ATOM  36110  O   LEU B2360      30.882  33.933   7.791  1.00  6.430          O  
ATOM  36111  CB  LEU B2360      31.207  33.040  10.325  1.00  8.440          C  
ATOM  36112  CG  LEU B2360      31.369  32.525  11.771  1.00  8.440          C  
ATOM  36113  CD1 LEU B2360      30.428  31.332  11.965  1.00  8.440          C  
ATOM  36114  CD2 LEU B2360      32.814  32.148  12.067  1.00  8.440          C  
ATOM  36115  H   LEU B2360      31.026  35.497  11.213  1.00  7.210          H  
ATOM  36116  HA  LEU B2360      33.144  33.904   9.909  1.00  7.250          H  
ATOM  36117 1HB  LEU B2360      30.184  33.382  10.241  1.00 10.130          H  
ATOM  36118 2HB  LEU B2360      31.309  32.241   9.671  1.00 10.130          H  
ATOM  36119  HG  LEU B2360      31.058  33.306  12.456  1.00 10.130          H  
ATOM  36120 1HD1 LEU B2360      30.500  30.967  12.989  1.00 10.130          H  
ATOM  36121 2HD1 LEU B2360      29.413  31.614  11.757  1.00 10.130          H  
ATOM  36122 3HD1 LEU B2360      30.721  30.549  11.282  1.00 10.130          H  
ATOM  36123 1HD2 LEU B2360      32.889  31.793  13.095  1.00 10.130          H  
ATOM  36124 2HD2 LEU B2360      33.139  31.362  11.387  1.00 10.130          H  
ATOM  36125 3HD2 LEU B2360      33.458  33.021  11.951  1.00 10.130          H  
ATOM  36126  N   LEU B2361      32.551  35.431   7.866  1.00  5.730          N  
ATOM  36127  CA  LEU B2361      32.337  36.015   6.555  1.00  5.800          C  
ATOM  36128  C   LEU B2361      32.884  35.164   5.428  1.00  5.420          C  
ATOM  36129  O   LEU B2361      33.858  35.523   4.766  1.00  5.470          O  
ATOM  36130  CB  LEU B2361      32.982  37.407   6.520  1.00  8.090          C  
ATOM  36131  CG  LEU B2361      32.460  38.444   7.580  1.00  8.090          C  
ATOM  36132  CD1 LEU B2361      33.277  39.709   7.470  1.00  8.090          C  
ATOM  36133  CD2 LEU B2361      30.965  38.748   7.367  1.00  8.090          C  
ATOM  36134  H   LEU B2361      33.311  35.773   8.456  1.00  6.880          H  
ATOM  36135  HA  LEU B2361      31.266  36.106   6.397  1.00  6.960          H  
ATOM  36136 1HB  LEU B2361      34.051  37.288   6.680  1.00  9.710          H  
ATOM  36137 2HB  LEU B2361      32.828  37.832   5.529  1.00  9.710          H  
ATOM  36138  HG  LEU B2361      32.601  38.046   8.568  1.00  9.710          H  
ATOM  36139 1HD1 LEU B2361      32.941  40.427   8.219  1.00  9.710          H  
ATOM  36140 2HD1 LEU B2361      34.330  39.475   7.643  1.00  9.710          H  
ATOM  36141 3HD1 LEU B2361      33.159  40.137   6.476  1.00  9.710          H  
ATOM  36142 1HD2 LEU B2361      30.632  39.471   8.113  1.00  9.710          H  
ATOM  36143 2HD2 LEU B2361      30.813  39.165   6.371  1.00  9.710          H  
ATOM  36144 3HD2 LEU B2361      30.364  37.844   7.474  1.00  9.710          H  
ATOM  36145  N   GLY B2362      32.247  34.027   5.218  1.00  5.390          N  
ATOM  36146  CA  GLY B2362      32.675  33.096   4.185  1.00  5.480          C  
ATOM  36147  C   GLY B2362      32.001  33.394   2.855  1.00  5.500          C  
ATOM  36148  O   GLY B2362      31.350  34.434   2.717  1.00  5.430          O  
ATOM  36149  H   GLY B2362      31.463  33.815   5.847  1.00  6.470          H  
ATOM  36150 1HA  GLY B2362      33.751  33.171   4.075  1.00  6.580          H  
ATOM  36151 2HA  GLY B2362      32.435  32.097   4.496  1.00  6.580          H  
ATOM  36152  N   PRO B2363      32.057  32.456   1.895  1.00  5.890          N  
ATOM  36153  CA  PRO B2363      31.537  32.549   0.540  1.00  6.220          C  
ATOM  36154  C   PRO B2363      30.041  32.860   0.458  1.00  6.500          C  
ATOM  36155  O   PRO B2363      29.562  33.251  -0.598  1.00  7.120          O  
ATOM  36156  CB  PRO B2363      31.868  31.178  -0.060  1.00  9.330          C  
ATOM  36157  CG  PRO B2363      33.046  30.678   0.748  1.00  9.330          C  
ATOM  36158  CD  PRO B2363      32.835  31.221   2.145  1.00  9.330          C  
ATOM  36159  HA  PRO B2363      32.108  33.328   0.011  1.00  7.460          H  
ATOM  36160 1HB  PRO B2363      30.996  30.530  -0.069  1.00 11.200          H  
ATOM  36161 2HB  PRO B2363      32.147  31.311  -1.115  1.00 11.200          H  
ATOM  36162 1HG  PRO B2363      33.067  29.575   0.726  1.00 11.200          H  
ATOM  36163 2HG  PRO B2363      33.990  31.019   0.297  1.00 11.200          H  
ATOM  36164 1HD  PRO B2363      32.294  30.524   2.770  1.00 11.200          H  
ATOM  36165 2HD  PRO B2363      33.816  31.446   2.557  1.00 11.200          H  
ATOM  36166  N   GLY B2364      29.252  32.680   1.527  1.00  6.360          N  
ATOM  36167  CA  GLY B2364      27.836  33.032   1.402  1.00  6.860          C  
ATOM  36168  C   GLY B2364      27.670  34.565   1.203  1.00  6.810          C  
ATOM  36169  O   GLY B2364      26.641  35.064   0.717  1.00  7.170          O  
ATOM  36170  H   GLY B2364      29.581  32.337   2.434  1.00  7.630          H  
ATOM  36171 1HA  GLY B2364      27.404  32.494   0.560  1.00  8.230          H  
ATOM  36172 2HA  GLY B2364      27.302  32.716   2.297  1.00  8.230          H  
ATOM  36173  N   CYS B2365      28.755  35.317   1.455  1.00  6.610          N  
ATOM  36174  CA  CYS B2365      28.799  36.768   1.318  1.00  6.930          C  
ATOM  36175  C   CYS B2365      28.818  37.170  -0.151  1.00  6.880          C  
ATOM  36176  O   CYS B2365      28.738  38.350  -0.484  1.00  7.140          O  
ATOM  36177  CB  CYS B2365      30.060  37.328   1.977  1.00  9.570          C  
ATOM  36178  SG  CYS B2365      30.150  37.073   3.756  1.00  9.570          S  
ATOM  36179  H   CYS B2365      29.599  34.856   1.808  1.00  7.930          H  
ATOM  36180  HA  CYS B2365      27.920  37.195   1.797  1.00  8.320          H  
ATOM  36181 1HB  CYS B2365      30.941  36.864   1.528  1.00 11.490          H  
ATOM  36182 2HB  CYS B2365      30.119  38.398   1.788  1.00 11.490          H  
ATOM  36183  HG  CYS B2365      30.650  35.809   3.650  1.00 11.490          H  
ATOM  36184  N   LEU B2366      28.902  36.178  -1.031  1.00  6.840          N  
ATOM  36185  CA  LEU B2366      28.938  36.371  -2.459  1.00  7.110          C  
ATOM  36186  C   LEU B2366      27.529  36.390  -3.055  1.00  7.140          C  
ATOM  36187  O   LEU B2366      27.374  36.529  -4.270  1.00  7.620          O  
ATOM  36188  CB  LEU B2366      29.759  35.239  -3.079  1.00  9.850          C  
ATOM  36189  CG  LEU B2366      31.241  35.127  -2.587  1.00  9.850          C  
ATOM  36190  CD1 LEU B2366      31.854  33.875  -3.190  1.00  9.850          C  
ATOM  36191  CD2 LEU B2366      32.032  36.374  -2.958  1.00  9.850          C  
ATOM  36192  H   LEU B2366      28.974  35.214  -0.694  1.00  8.210          H  
ATOM  36193  HA  LEU B2366      29.393  37.333  -2.672  1.00  8.530          H  
ATOM  36194 1HB  LEU B2366      29.261  34.295  -2.862  1.00 11.820          H  
ATOM  36195 2HB  LEU B2366      29.776  35.374  -4.160  1.00 11.820          H  
ATOM  36196  HG  LEU B2366      31.258  35.016  -1.510  1.00 11.820          H  
ATOM  36197 1HD1 LEU B2366      32.880  33.764  -2.842  1.00 11.820          H  
ATOM  36198 2HD1 LEU B2366      31.271  33.007  -2.879  1.00 11.820          H  
ATOM  36199 3HD1 LEU B2366      31.845  33.944  -4.261  1.00 11.820          H  
ATOM  36200 1HD2 LEU B2366      33.058  36.264  -2.611  1.00 11.820          H  
ATOM  36201 2HD2 LEU B2366      32.025  36.499  -4.029  1.00 11.820          H  
ATOM  36202 3HD2 LEU B2366      31.596  37.250  -2.491  1.00 11.820          H  
ATOM  36203  N   GLY B2367      26.492  36.281  -2.206  1.00  6.900          N  
ATOM  36204  CA  GLY B2367      25.115  36.315  -2.698  1.00  7.120          C  
ATOM  36205  C   GLY B2367      24.250  35.071  -2.459  1.00  7.080          C  
ATOM  36206  O   GLY B2367      23.363  34.780  -3.271  1.00  7.310          O  
ATOM  36207  H   GLY B2367      26.668  36.145  -1.209  1.00  8.280          H  
ATOM  36208 1HA  GLY B2367      24.616  37.167  -2.238  1.00  8.540          H  
ATOM  36209 2HA  GLY B2367      25.133  36.526  -3.766  1.00  8.540          H  
ATOM  36210  N   SER B2368      24.511  34.314  -1.387  1.00  7.070          N  
ATOM  36211  CA  SER B2368      23.702  33.132  -1.108  1.00  7.370          C  
ATOM  36212  C   SER B2368      22.588  33.478  -0.123  1.00  7.680          C  
ATOM  36213  O   SER B2368      21.465  33.787  -0.524  1.00  8.100          O  
ATOM  36214  OXT SER B2368      22.855  33.583   1.075  1.00 11.050          O  
ATOM  36215  CB  SER B2368      24.548  32.021  -0.534  1.00  9.770          C  
ATOM  36216  OG  SER B2368      25.523  31.582  -1.443  1.00  9.770          O  
ATOM  36217  H   SER B2368      25.252  34.555  -0.726  1.00  8.480          H  
ATOM  36218  HA  SER B2368      23.250  32.785  -2.035  1.00  8.840          H  
ATOM  36219 1HB  SER B2368      25.024  32.359   0.379  1.00 11.720          H  
ATOM  36220 2HB  SER B2368      23.903  31.181  -0.270  1.00 11.720          H  
ATOM  36221  HG  SER B2368      25.922  30.805  -1.012  1.00 11.720          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 -14012.5 1540.74 9905.76 -757.446 256.266 508.569 5193.69 -5603.32 -22.1894 -149.226 -4793.28 -600.598 -1353.83 -438.61 -459.383 -288.469 0 129.916 181.082 1165.99 1744.55 -514.008 400.054 -372.539 188.673 2021.79 -6128.37
MET:NtermProteinFull_1 -1.73475 0.19637 2.09299 -0.63328 0.17596 0.22995 1.04741 -0.96755 -0.00343 -0.03989 -1.37283 1.00235 0 0 0 0 0 -0.00019 0.02095 0.86662 0 0 0 0.60916 0 0.12546 1.61529
SER_2 -1.31753 0.21562 2.07886 -0.02672 0 0.04016 1.10007 -0.96344 -0.00343 -0.03989 0.11281 -1.13286 0 0 0 0 0 -0.07844 0.02097 0.24014 0 0.05561 0.60668 -0.77834 -0.30704 0.39254 0.21577
GLY_3 -1.24451 0.26121 1.68836 -5e-05 0 0 0.38005 -0.85417 -0 -0 0.40666 -0.42704 0 0 0 0 0 -0.05649 0 0 0 0.19736 0 0.83697 -0.23076 0.29801 1.2556
SER_4 -2.16453 0.27444 2.73894 -0.03853 0.00042 0.05101 1.29834 -1.23336 -0 -0 -1.61452 -0.39767 0 0 0 0 0 -0.03762 0.00172 0.19444 0 -0.30151 1.751 -0.77834 -0.26383 0.18948 -0.33014
SER_5 -1.88927 0.17605 2.80169 -0.03384 0.00594 0.04985 1.55216 -1.29432 -0 -0 -0.92987 -0.46728 0 0 -0.68397 0 0 0.20822 0.00715 0.60057 0 -0.38475 1.82686 -0.77834 -0.29437 0.57982 1.0523
ALA_6 -0.98069 0.06956 1.15139 -0.02287 0 0 0.55099 -0.57521 -0 -0 -0.9907 -0.18329 0 0 -0.68397 0 0 -0.02995 0 0 0 -0.16566 0 1.8394 -0.37547 0.56375 0.16729
GLY_7 -0.74542 0.03766 0.99403 -0.00047 0 0 0.22778 -0.50498 -0 -0 -0.08232 -0.19598 0 0 0 0 0 -0.11243 0 0 0 -0.78683 0 0.83697 -0.20719 0.18034 -0.35883
SER_8 -1.8505 0.13569 2.18603 -0.02376 0 0.02015 0.77084 -0.91588 -0.01667 -0.12119 -0.92608 -0.0283 0 0 0 -0.46422 0 -0.02258 5e-05 1.1997 0 -0.43675 0.64879 -0.77834 -0.04638 0.1875 -0.48188
SER_9 -3.51585 0.42721 2.53443 -0.02589 0.00118 0.03177 1.15527 -1.18339 -0 -0 -1.53092 -0.31967 0 0 -0.66527 0 0 4.08563 0.01919 0.54694 0 0.0754 1.77154 -0.77834 0.05412 13.5875 16.2709
PHE_10 -10.5706 2.17153 3.89973 -0.70768 0.04425 -0.05508 2.30185 -3.05217 -0.00195 -0.03449 -2.03007 -0.25651 0 0 -0.66527 0 0 0.27148 0.00169 0 3.23733 0.67615 0 1.0402 5.80182 14.1018 16.174
VAL_11 -8.58118 1.35411 2.756 -0.27675 0.18569 0.06145 2.11301 -2.66795 -0.00116 -0.01642 -2.24917 -0.45585 0 0 0 0 0 -0.0808 0.00099 0.22443 0 -0.69039 0 1.9342 5.32109 0.8144 -0.25429
HIS_12 -9.13141 0.92578 5.69243 -0.34971 0.01025 0.36741 2.61462 -3.27097 -0.03705 -0.19929 -1.85051 -0.48105 0 0 -1.11901 -0.32124 0 0.01276 0.10548 0 2.43782 -0.21383 0 -0.45461 0.0675 0.67328 -4.52135
LEU_13 -8.32335 1.11879 2.00193 -0.5014 0.21607 0.12038 1.43873 -1.96272 -0 -0 -0.81719 0.26951 0 0 0 0 0 -0.06 0.02036 0.282 0 -0.3095 0 0.18072 0.04323 0.82062 -5.46184
HIS_D_14 -6.80041 0.79739 4.94625 -0.41673 0.09508 0.4854 1.11915 -2.54913 -0.04078 -0.28312 -1.26947 -0.44059 0 0 0 0 0 0.15319 0.01394 0 3.04418 -0.21016 0 -0.45461 0.14136 0.4861 -1.18296
ASN_15 -6.94471 0.63015 5.93406 -0.22819 0.03953 0.38601 2.57234 -2.94269 -0.03805 -0.21236 -1.21784 -0.90939 0 0 0 0 0 -0.07568 0.06114 0 2.46999 -0.40553 0 -0.93687 0.7728 0.49224 -0.55307
HIS_16 -8.01304 0.71369 8.17434 -0.45254 0.02461 0.46663 3.04902 -3.91561 -0.0174 -0.09362 -3.25289 -0.293 0 0 0 -0.38563 0 0.02782 0.18738 0 1.91201 -0.06461 0 -0.45461 0.37739 0.73405 -1.27602
THR_17 -6.23851 0.84654 5.40575 -0.12139 0.08524 0.07744 3.03011 -2.60685 -0.02555 -0.19053 -3.75629 -0.86664 0 0 -0.86752 -0.75167 0 0.0218 0.16645 0.23008 0 -0.79832 4.12638 -1.0874 -0.04507 0.7126 -2.65334
GLU_18 -7.20315 0.85272 7.83966 -0.56103 0.09518 1.37741 3.34431 -3.34728 -0.00144 -0.00428 -1.9467 -2.43151 0 0 -0.89383 0 0 -0.06567 0.11135 0 3.26522 -0.2066 0 -2.7348 -0.03674 0.62474 -1.92243
TYR_19 -8.76674 0.97296 4.03504 -0.7079 0.06635 0.35976 1.4933 -2.60923 -0.01671 -0.09705 -2.60403 -0.23435 0 0 -0.71603 -0.45495 0 0.60761 0.10042 0 2.43186 0.12583 0.03456 1.2797 -0.17572 0.75908 -4.11623
SER_20 -4.15561 0.32377 5.7455 -0.02227 0 0.01873 2.88489 -2.44509 -0.00872 -0.09923 -1.45542 -0.04645 0 0 -0.45063 -0.54999 0 -0.02437 0.20285 1.21022 0 -0.41374 0.6329 -0.77834 -0.42856 1.0536 1.19407
MET_21 -4.19655 0.64887 3.10325 -0.1974 0.05388 0.06939 1.77786 -1.69553 -0 -0 -1.55994 -0.06003 0 0 0 0 0 0.58317 0.00906 1.46347 0 0.82912 0 0.60916 0.46298 1.3814 3.28217
LEU_22 -7.84571 1.47441 2.64463 -0.57458 0.37513 0.18 1.8509 -2.10842 -0.03163 -0.14739 -0.25065 0.32056 0 0 0 0 0 -0.02256 0.05679 0.07028 0 0.28062 0 0.18072 2.13503 1.38744 -0.02445
ASP_23 -2.98579 0.62663 3.20138 -0.11582 0.01413 0.36061 1.66405 -1.61289 -0 -0 -2.04263 -0.24388 0 0 -0.63095 0 0 -0.01043 0.00893 0 2.19536 -0.19789 0 -2.3716 1.12602 0.74149 -0.27328
GLY_24 -3.03151 0.33299 2.38864 -0.00092 0 0 1.18915 -1.45161 -0 -0 -0.39462 -0.32084 0 0 0 0 0 0.14688 0 0 0 0.65702 0 0.83697 0.53168 0.23826 1.12211
ALA_25 -4.52312 0.3963 1.39962 -0.02559 0.00311 0 1.70353 -1.61489 -0 -0 -1.28528 -0.34836 0 0 0 0 0 -0.0579 0 0 0 0.68495 0 1.8394 1.24333 0.59898 0.0141
ALA_26 -4.97067 0.55927 3.18842 -0.02461 3e-05 0 1.81986 -2.38203 -0 -0 -1.21471 -0.1949 0 0 0 0 0 -0.04514 0 0 0 -0.11935 0 1.8394 -0.00119 0.53383 -1.01179
LYS_27 -6.98439 0.81605 6.53125 -0.27551 0.02551 0.12493 2.69927 -2.74175 -0.00014 -0.00111 -3.25223 -0.15846 0 0 -0.70646 0 0 0.15952 0.02555 2.07355 0 0.03791 0 -1.5107 -0.54432 0.38457 -3.29697
ILE_28 -8.91759 0.7641 3.99189 -0.51022 0.46991 0.10617 2.81231 -2.59093 -0 -0 -2.50951 0.02981 0 0 -0.89383 0 0 -0.04152 0.01314 0.47054 0 -0.42584 0 0.73287 0.00841 1.0645 -5.42577
THR_29 -3.6084 0.66334 3.57885 -0.20946 0.15899 0.07933 1.58654 -1.8432 -0.00845 -0.11793 -1.31063 -0.23612 0 0 0 0 0 0.29514 0.05066 0.05683 0 -0.00679 2.27924 -1.0874 5.75315 2.2224 8.29609
PRO_30 -5.31744 0.83247 3.20308 -0.0703 0 0.04356 1.34543 -1.65142 -0.00078 -0.01682 -0.8638 0.64361 0 0 0 0 0 -0.03883 0.00063 0.18177 0 0.15722 0 -2.4119 5.70869 1.73312 3.47831
MET_31 -10.1645 1.14464 5.16865 -0.48435 0.18225 0.01339 3.38193 -3.24078 -0 -0 -2.11147 0.00888 0 0 0 0 0 0.02821 0.09971 1.57123 0 0.05934 0 0.60916 0.93369 0.4549 -2.34511
LEU_32 -9.83134 1.07895 2.94641 -0.52041 0.29743 0.12815 2.94359 -3.02536 -0.00014 -0.00111 -2.04689 0.24401 0 0 0 0 0 0.03069 0.14758 0.30275 0 -0.27592 0 0.18072 0.72368 0.42729 -6.2499
ALA_33 -4.81359 0.23197 4.82324 -0.02079 0 0 2.46956 -2.70916 -0 -0 -2.22906 -0.36109 0 0 0 0 0 0.03157 0 0 0 -0.23058 0 1.8394 -0.37366 0.39935 -0.94284
GLU_34 -8.43839 0.89718 8.7227 -0.56967 0.07829 1.02504 4.16868 -3.95811 -0.00984 -0.07212 -4.0406 -0.67345 0 0 0 -0.94488 0 -0.02702 0.06711 0 3.40142 -0.28272 0 -2.7348 -0.42383 0.40956 -3.40545
VAL_35 -9.06134 1.35698 4.03952 -0.31512 0.19123 0.0714 3.01095 -3.13117 -0 -0 -1.99763 -0.11873 0 0 0 0 0 0.20095 0.00998 0.11466 0 -0.18787 0 1.9342 -0.29414 0.59735 -3.57878
GLU_36 -3.93334 0.21686 4.69226 -0.3274 0.08323 0.37256 1.91668 -2.24844 -0 -0 -1.53659 -0.56449 0 0 0 0 0 0.01795 0.02648 0 3.12426 -0.06234 0 -2.7348 -0.163 0.49515 -0.62498
ARG_37 -5.43566 0.37326 6.39822 -0.69806 0.10604 0.43901 2.57351 -2.95509 -0 -0 -2.21931 0.33637 0 0 0 -0.94488 0 -0.07713 0.31252 1.55761 0 -0.18641 0 -1.2888 -0.37293 0.48393 -1.5978
LEU_38 -9.18288 2.24978 3.93656 -0.56883 0.15914 0.16272 1.74913 -2.74941 -0 -0 -1.64947 0.20091 0 0 0 0 0 0.06954 0.45857 0.21246 0 -0.12638 0 0.18072 -0.44888 1.80714 -3.53919
GLY_39 -2.296 0.19541 2.4751 -5e-05 0 0 1.12165 -1.23402 -0 -0 -1.33159 -0.39251 0 0 0 0 0 -0.17951 0 0 0 -1.32139 0 0.83697 -0.44437 1.67806 -0.89225
MET_40 -8.24398 1.2787 4.05836 -0.60557 0.05067 0.24821 1.4854 -2.16134 -0 -0 0.01098 -0.18571 0 0 0 0 0 -0.02226 0.10942 2.74503 0 0.02777 0 0.60916 -0.15548 1.24271 0.49206
PRO_41 -3.43294 0.36517 1.90438 -0.09515 0.00139 0.05954 1.22631 -0.84248 -0 -0 -0.94447 0.7287 0 0 0 0 0 0.06962 0.01381 0.32915 0 0.06156 0 -2.4119 0.14454 1.18745 -1.63531
ALA_42 -5.12418 0.57849 0.74144 -0.02139 0 0 1.25464 -1.51876 -0.00563 -0.04619 -0.84021 -0.40732 0 0 0 0 0 0.05115 0 0 0 -0.56724 0 1.8394 0.0033 0.28902 -3.7735
VAL_43 -7.42596 1.11877 1.26631 -0.36108 0.31436 0.0857 2.4334 -2.06475 -0 -0 -2.39001 -0.31963 0 0 0 0 0 -0.03453 0.03424 0.71796 0 -0.19707 0 1.9342 -0.01959 0.45292 -4.45475
GLY_44 -4.53683 0.73629 3.19456 -0.00044 0 0 1.85108 -1.99937 -0.02178 -0.10574 -1.72126 -0.21926 0 0 0 0 0 0.01337 0 0 0 -0.36293 0 0.83697 0.15146 0.509 -1.67487
MET_45 -8.5421 0.87448 4.87093 -0.8487 0.30569 0.47161 2.63593 -2.74025 -0 -0 -2.17082 -0.15447 0 0 0 0 0 -0.02877 0.02649 2.0655 0 0.07276 0 0.60916 0.77 0.38383 -1.39872
THR_46 -6.6217 0.42171 5.42131 -0.17167 0.06474 0.14296 1.9542 -2.91154 -0.0208 -0.16159 -1.43121 -1.79606 0 0 0 0 0 0.08748 0.08112 0.4272 0 0.17498 2.3404 -1.0874 1.73432 0.47942 -0.87215
ASP_47 -7.71964 0.20284 10.6052 -0.08874 0.006 0.23392 4.64934 -4.44766 -0.0218 -0.1172 -8.06319 -0.3217 0 0 -0.60575 -0.75167 0 0.41922 0.09201 0 2.17395 0.01694 0 -2.3716 1.04957 0.557 -4.50292
HIS_48 -7.06693 0.57907 6.52339 -0.3702 0.00775 0.41579 1.90304 -3.13057 -0.00033 -0.00139 -1.30738 -0.69209 0 0 -0.45063 -0.54999 0 0.09354 0.09849 0 3.62976 -0.22124 0 -0.45461 0.71983 0.63391 0.35921
GLY_49 -2.74167 0.10283 2.77487 -5e-05 0 0 1.11971 -1.49732 -0.02588 -0.25339 -1.65295 -0.40484 0 0 0 0 0 -0.13008 0 0 0 -1.3405 0 0.83697 0.27133 0.50179 -2.43917
ASN_50 -7.05712 0.62115 6.14666 -0.36876 0.09285 0.67886 2.04642 -3.2149 -0.03969 -0.24816 -0.66294 -0.76382 0 0 -1.13773 0 0 0.01141 0.00809 0 1.91953 -0.20626 0 -0.93687 -0.4983 0.36911 -3.24049
MET_51 -8.67921 1.43127 2.81158 -0.36751 0.19265 0.10721 1.76509 -1.99819 -0.02164 -0.14701 -2.05033 -0.54981 0 0 0 0 0 0.12078 0.24392 1.12484 0 0.23866 0 0.60916 0.68527 0.5856 -3.89768
PHE_52 -8.73035 0.9554 2.44601 -0.50494 0.23981 0.21786 2.12463 -2.24875 -0.02398 -0.2064 -1.06743 -0.15837 0 0 -1.13773 0 0 -0.06008 0.00381 0 2.95026 0.12195 0 1.0402 0.57194 0.71177 -2.75439
GLY_53 -4.37855 0.2745 3.75238 -6e-05 0 0 1.93809 -2.13384 -0 -0 -3.16519 -0.38913 0 0 -0.45426 0 0 -0.07268 0 0 0 0.23991 0 0.83697 -0.11805 0.58778 -3.08213
ALA_54 -6.11782 0.97408 3.16786 -0.02288 0 0 2.51235 -2.58031 -0.03853 -0.20468 -1.80149 -0.32312 0 0 0 0 0 0.03368 0 0 0 -0.22947 0 1.8394 -0.23458 0.7653 -2.26019
SER_55 -4.80403 0.29395 3.93759 -0.02595 0 0.04209 1.57855 -2.06441 -0.02931 -0.25002 -0.92308 -1.11354 0 0 0 0 0 -0.03725 0.06471 0.71586 0 0.25361 0.60836 -0.77834 -0.34848 0.78119 -2.09849
GLU_56 -5.17628 0.22771 5.48264 -0.35419 0.07852 0.43176 1.99255 -2.56851 -0.00844 -0.11782 -2.87108 -0.61793 0 0 0 -0.45495 0 0.03659 0.12235 0 3.65677 -0.19297 0 -2.7348 -0.17802 0.34595 -2.90014
PHE_57 -11.5498 1.42287 3.71947 -0.82919 0.05493 0.25042 2.95587 -3.28327 -0.01481 -0.07003 -2.29824 -0.05845 0 0 0 0 0 0.01699 0 0 2.18192 -0.29469 0 1.0402 -0.05154 0.47978 -6.32754
TYR_58 -12.0836 1.32271 3.24323 -0.49138 0.03508 0.20176 3.07777 -3.20345 -0 -0 -3.15368 -0.31194 0 0 0 0 0 -0.01043 0.01393 0 3.72296 -0.49849 0.01503 1.2797 0.34103 1.0453 -5.45449
ASN_59 -6.06274 0.42592 6.4328 -0.33229 0.00814 0.60487 2.06972 -3.02543 -0.04127 -0.18475 -1.79993 0.00852 0 0 0 0 0 0.00261 0.00172 0 2.66393 0.54791 0 -0.93687 0.72415 0.82354 1.93054
SER_60 -5.53782 0.38293 5.4243 -0.029 0 0.06741 2.8284 -2.79237 -0 -0 -2.78702 -0.5137 0 0 0 0 0 -0.00477 0.04237 0.78813 0 0.32418 0.67066 -0.77834 0.4521 0.28696 -1.17558
ALA_61 -6.93909 0.63118 4.00507 -0.02167 0 0 3.2051 -3.13348 -0 -0 -2.45277 -0.36593 0 0 0 0 0 -0.00521 0 0 0 -0.31186 0 1.8394 -0.19462 0.29456 -3.44933
THR_62 -4.56593 0.37948 5.79318 -0.19733 0.09276 0.06843 2.71557 -2.67642 -0.01481 -0.07003 -3.10163 0.04283 0 0 0 -0.44632 0 -0.00559 0.01901 0.0546 0 -0.02013 2.3295 -1.0874 -0.16081 0.27148 -0.57956
LYS_63 -3.92899 0.22533 4.34676 -0.45763 0.1245 0.22514 1.56383 -1.95875 -0.02337 -0.05571 -0.65122 0.12033 0 0 0 0 0 -0.0638 0.0264 2.51466 0 -0.06626 0 -1.5107 -0.18164 0.27232 0.52121
ALA_64 -3.84205 0.26737 2.57169 -0.02752 0.00436 0 1.60747 -1.82838 -0 -0 -0.84736 -0.42591 0 0 0 0 0 -0.0566 0 0 0 -0.05553 0 1.8394 -0.55085 0.34038 -1.00355
GLY_65 -1.81417 0.15993 2.43264 -5e-05 0 0 1.01837 -1.19539 -0 -0 -1.18748 -0.40131 0 0 0 0 0 -0.15551 0 0 0 -1.23079 0 0.83697 -0.63658 0.26057 -1.9128
ILE_66 -8.28354 1.05109 1.91539 -0.49018 0.41163 0.10846 2.06848 -2.32673 -0 -0 -1.33041 -0.01076 0 0 0 0 0 -0.04322 0.06078 0.42736 0 -0.77188 0 0.73287 -0.58913 0.43745 -6.63234
LYS_67 -5.98315 0.70243 6.55357 -0.42032 0.06435 0.21756 4.13992 -3.06182 -0 -0 -6.22036 0.09778 0 0 -0.84657 0 0 0.02461 0.02123 1.70445 0 0.14526 0 -1.5107 -0.23869 1.29324 -3.31721
PRO_68 -6.04168 1.33446 1.30812 -0.22107 0.04338 0.16404 0.68627 -0.96846 -0 -0 -0.50863 -0.21456 0 0 0 0 0 0.18915 0.02719 0.27011 0 -0.21654 0 -2.4119 0.11731 1.37519 -5.06762
ILE_69 -8.22172 1.02817 1.82255 -0.47189 0.26497 0.11154 2.22572 -2.2838 -0 -0 -2.03595 -0.31597 0 0 0 0 0 0.10109 0.01924 0.25586 0 -0.45082 0 0.73287 0.17874 0.8584 -6.18101
ILE_70 -7.63503 1.2227 0.26469 -0.57572 0.63897 0.15194 1.49627 -1.57056 -0 -0 -1.70506 0.18737 0 0 0 0 0 -0.05957 0.15005 2.9288 0 -0.62496 0 0.73287 -0.23612 0.79403 -3.83933
GLY_71 -4.71323 0.76799 2.61635 -0.00114 0 0 1.57525 -1.89163 -0.01041 -0.06145 -1.17399 -0.27383 0 0 0 0 0 -0.09832 0 0 0 -0.76071 0 0.83697 0.25083 0.642 -2.29532
VAL_72 -8.47416 0.96066 3.3516 -0.26435 0.16762 0.05443 2.47915 -2.81074 -6e-05 -0.00027 -2.6845 -0.33802 0 0 0 0 0 0.56068 0.00842 0.43481 0 -0.38199 0 1.9342 0.4968 0.70314 -3.80259
GLU_73 -6.84348 0.38169 7.65184 -0.28943 0.04868 0.30396 3.57191 -3.41993 -0.0474 -0.3395 -4.93287 -0.37203 0 0 0 -0.94951 0 0.04381 0.07346 0 3.71122 0.25832 0 -2.7348 0.04784 1.06416 -2.77207
ALA_74 -4.9841 0.15069 2.70432 -0.02402 0 0 2.16486 -1.99957 -0 -0 -1.91318 -0.28529 0 0 0 0 0 0.02035 0 0 0 0.12871 0 1.8394 0.112 0.8073 -1.27854
TYR_75 -8.74232 0.92262 3.27073 -0.57973 0.29837 0.28656 2.01733 -2.29754 -0.01313 -0.15436 -1.79244 -0.40094 0 0 0 0 0 0.0384 0.25582 0 3.58483 -0.03306 0.00065 1.2797 0.26461 0.694 -1.09989
ILE_76 -8.89111 1.55218 3.80369 -0.57504 0.43785 0.13172 2.69383 -2.69139 -0 -0 -2.58933 0.03513 0 0 0 0 0 0.0676 0.16597 1.84345 0 -0.76288 0 0.73287 -0.04754 0.87149 -3.2215
ALA_77 -4.87556 0.45988 2.68293 -0.02527 0.00013 0 1.409 -1.96513 -0.00437 -0.01258 -1.42509 -0.17678 0 0 0 0 0 1.36158 0 0 0 -0.01852 0 1.8394 -0.60165 1.21231 -0.13972
PRO_78 -4.05652 0.49706 2.47504 -0.23497 0.09944 0.17272 0.49686 -1.14445 -0.00847 -0.04802 -0.12813 -0.36108 0 0 0 0 0 0.00989 0.02004 0.25988 0 -0.463 0 -2.4119 -0.31206 2.12579 -3.01188
GLY_79 -1.38329 0.06578 1.42309 -0.0003 0 0 0.28373 -0.75151 -0.00012 -0.00045 -0.77007 -0.21267 0 0 0 0 0 -0.0476 0 0 0 -1.49497 0 0.83697 0.01308 1.41146 -0.62689
SER_80 -3.99027 0.43769 5.37479 -0.02821 0 0.04816 2.53587 -2.3917 -0.02909 -0.1642 -2.48699 -1.04227 0 0 -1.45649 0 0 -0.00967 0.06856 1.67549 0 -0.03361 0.60669 -0.77834 -0.1278 0.25877 -1.53262
ARG_81 -8.69473 0.37556 7.49978 -0.71547 0.09435 0.48896 2.97906 -3.32556 -0.00451 -0.05579 -4.97347 0.33963 0 0 -0.73728 -1.93968 0 -0.12674 0.06246 1.74783 0 -0.0712 0 -1.2888 -0.29146 0.44066 -8.1964
PHE_82 -4.99917 0.63923 3.37996 -0.64261 0.05358 0.36642 0.86588 -1.79503 -0 -0 -0.68084 0.07374 0 0 -0.87685 0 0 -0.03694 0.04228 0 1.99459 -0.17162 0 1.0402 -0.44412 0.53298 -0.65834
ASP_83 -4.95532 0.38364 6.90613 -0.09914 0.0066 0.27545 2.67406 -2.91002 -0.02154 -0.12934 -4.41043 -0.10473 0 0 -1.13946 0 0 -0.00439 0.01784 0 2.08242 0.15969 0 -2.3716 -0.32699 0.44764 -3.51946
THR_84 -2.55682 0.19602 2.3708 -0.11409 0.05909 0.05603 0.88852 -1.19009 -0 -0 0.64893 -1.33043 0 0 0 0 0 7.59089 0.01312 0.66069 0 -0.53676 2.28136 -1.0874 0.68908 12.4215 21.0604
ARG_85 -3.09875 0.32804 3.56216 -0.46126 0.07599 0.29501 0.8925 -1.36561 -0.00022 -0.00454 0.53044 -0.18456 0 0 0 0 0 0.03239 0.02832 1.4825 0 -0.12862 0 -1.2888 1.50013 12.4396 14.6348
ARG_86 -2.52793 0.16873 2.31686 -0.59907 0.06013 0.38573 0.89646 -1.02332 -0 -0 -0.50305 0.71 0 0 0 0 0 -0.00333 0.01558 1.9439 0 0.01985 0 -1.2888 0.49003 0.43782 1.49961
ILE_87 -5.30436 0.89967 3.40339 -0.47474 0.51719 0.11065 1.99424 -2.11094 -0.01465 -0.1313 -0.79939 -0.05495 0 0 0 0 0 0.62019 0.0595 0.33143 0 -0.61629 0 0.73287 -0.42182 0.57284 -0.68647
LEU_88 -4.65716 0.28597 1.60555 -0.44781 0.186 0.08304 0.77218 -1.36768 -0 -0 -0.8552 0.10673 0 0 0 0 0 0.02722 0.02055 0.53106 0 -0.32568 0 0.18072 -0.28414 0.91172 -3.22692
TRP_89 -9.71888 1.65735 3.01515 -0.74892 0.23048 0.40285 2.04779 -2.45841 -0.00372 -0.06168 -2.45498 -0.3686 0 0 -0.9318 0 0 -0.05307 0.07793 0 2.39871 -0.10589 0 1.6906 -0.05937 0.98516 -4.4593
GLY_90 -2.09899 0.12631 1.66349 -0.00115 0 0 0.67127 -0.90922 -0.02798 -0.13097 -0.20186 -0.31018 0 0 0 0 0 -0.0749 0 0 0 -1.24429 0 0.83697 0.47721 0.6123 -0.61199
ASP_91 -4.5638 0.76665 6.28162 -0.14696 0.00154 0.43813 3.31496 -2.55557 -0 -0 -5.06544 -0.90397 0 0 -2.1462 -0.527 0 0.0963 0.00639 0 3.25571 0.05195 0 -2.3716 0.30751 1.22025 -2.53955
PRO_92 -2.82319 0.60218 2.77603 -0.06415 0 0.04053 1.1707 -1.18372 -3e-05 -0.00048 -0.92141 0.59124 0 0 0 0 0 -0.14335 0.04472 0.18091 0 -0.60815 0 -2.4119 0.06027 1.39919 -1.29061
SER_93 -2.41132 0.2788 3.3796 -0.04048 0.00164 0.05401 1.65592 -1.42033 -0 -0 -2.44557 -0.27291 0 0 -0.97524 -0.527 0 -0.03842 0.00125 0.17242 0 -0.38411 1.75646 -0.77834 -0.00357 0.53756 -1.45963
GLN_94 -6.9239 0.78832 7.06378 -0.25734 0.0317 0.18826 3.87622 -3.3251 -0.02044 -0.17574 -3.15585 -0.63655 0 0 -1.93617 0 0 -0.04168 0.00861 0 3.12882 -0.08774 0 -0.18838 -0.36922 0.4708 -1.56161
LYS_95 -3.84348 0.47105 3.51147 -0.44271 0.08147 0.26555 2.07982 -1.71734 -0.02459 -0.09678 -1.35026 -0.1848 0 0 0 0 0 -0.05689 0.01419 1.92188 0 -0.06639 0 -1.5107 -0.31867 0.37824 -0.88892
ALA_96 -1.60663 0.16859 2.04634 -0.03052 0.01844 0 0.18241 -0.99925 -3e-05 -0.00048 0.10332 -0.50788 0 0 0 0 0 0.20129 0 0 0 -0.03525 0 1.8394 0.31616 0.31604 2.01195
ASP_97 -5.61487 0.63295 6.98626 -0.12161 0.0389 0.40168 2.44941 -2.87005 -0.01016 -0.05383 -1.2607 -0.04532 0 0 0 0 0 12.8189 0.51558 0 2.2949 0.21859 0 -2.3716 0.98017 11.0211 26.0103
ASP_98 -5.87087 0.62357 6.96909 -0.09963 0.00126 0.27565 3.16124 -3.14401 -0.05257 -0.22774 -4.71006 -1.05251 0 0 -1.75871 0 0 0.00649 0.37474 0 2.11449 -0.11406 0 -2.3716 0.63043 12.3224 7.07762
VAL_99 -7.39818 0.99064 2.6389 -0.38 0.28435 0.09445 1.70795 -2.55025 -0.01512 -0.13653 -3.37388 -0.13125 0 0 -0.82691 0 0 0.04239 0.2826 1.40502 0 -0.04153 0 1.9342 -0.0464 2.07345 -3.4461
SER_100 -4.8797 0.35025 5.20303 -0.02563 0 0.02041 3.11309 -2.60135 -0.02533 -0.23981 -2.61201 -0.32798 0 0 0 -0.70045 0 -0.05938 0.00578 0.42961 0 0.01438 0.60723 -0.77834 -0.38903 0.82715 -2.06809
GLY_101 -2.88 0.26364 2.87745 -5e-05 0 0 1.19245 -1.5212 -0 -0 -0.27052 -0.41324 0 0 -0.75544 0 0 -0.11723 0 0 0 -1.07007 0 0.83697 -0.62805 0.2918 -2.19347
SER_102 -3.66131 0.19082 3.70579 -0.02951 0.0139 0.02942 1.61714 -1.85443 -0.00022 -0.00454 -1.48826 -0.07298 0 0 0 0 0 -0.06666 0.00167 0.09948 0 0.09288 0.6 -0.77834 -0.2022 0.13126 -1.67608
GLY_103 -4.30481 0.76059 3.83918 -5e-05 0 0 1.27803 -2.15823 -0.00948 -0.06117 -0.18892 -0.37937 0 0 0 0 0 -0.17274 0 0 0 -1.44431 0 0.83697 0.05856 0.35607 -1.58968
SER_104 -5.63554 0.61593 4.97718 -0.02926 0 0.02217 2.71189 -2.50315 -0.01465 -0.08481 -2.91765 -0.1594 0 0 -1.63396 0 0 -0.04419 0.05061 0.37927 0 0.30521 1.74973 -0.77834 0.1785 0.39813 -2.41232
TYR_105 -11.0504 1.69795 3.9325 -1.15468 0.18897 0.69634 1.75216 -3.05743 -0.03385 -0.30924 -1.73246 -0.29634 0 0 0 0 0 0.49733 0.03687 0 1.60635 -0.3279 0.04609 1.2797 0.3041 0.50631 -5.41759
THR_106 -6.80153 0.72447 4.64134 -0.11146 0.04886 0.07455 3.41902 -2.75606 -0 -0 -2.26074 -0.49306 0 0 0 0 0 0.05807 0.00207 0.10224 0 -0.63189 2.30061 -1.0874 -0.13254 0.6301 -2.27333
HIS_D_107 -6.28053 0.61659 5.32805 -0.41652 0.05895 0.4851 2.57369 -2.6346 -0.00847 -0.07821 -3.46049 -0.28689 0 0 0 -1.26433 0 -0.04072 0.05139 0 2.77734 -0.16735 0 -0.45461 -0.00234 0.54669 -2.65725
LEU_108 -6.77434 0.32496 2.09633 -0.5657 0.21254 0.16646 2.25373 -2.12041 -0.01195 -0.04009 -2.75663 -0.00976 0 0 0 0 0 -0.01114 0.11761 1.4176 0 -0.11284 0 0.18072 0.10202 0.74521 -4.78568
THR_109 -5.77658 0.64775 4.28181 -0.17347 0.11813 0.06245 2.42102 -2.35769 -0 -0 -2.30712 -0.27866 0 0 0 0 0 -0.02687 0.00264 0.19422 0 -0.20103 2.29112 -1.0874 -0.0137 0.65162 -1.55179
MET_110 -9.26019 1.69194 2.17287 -0.38557 0.08709 0.21339 2.52669 -2.03682 -0.01188 -0.03983 -2.98975 -0.43241 0 0 0 0 0 0.00103 0.18658 2.91297 0 -0.02288 0 0.60916 0.09601 0.45286 -4.22876
MET_111 -8.97616 0.72304 3.69199 -0.34412 0.06055 0.13897 2.49881 -2.50884 -0 -0 -2.93036 -0.2708 0 0 0 0 0 -0.00018 0.22167 1.60386 0 -0.12085 0 0.60916 0.08959 0.50764 -5.00604
ALA_112 -5.38631 0.35053 1.85955 -0.02525 0.00012 0 1.93089 -1.99322 -0 -0 -1.41204 -0.27195 0 0 0 0 0 0.38249 0 0 0 0.13322 0 1.8394 -0.04569 0.45185 -2.18642
GLU_113 -6.66727 0.28894 6.83349 -0.33766 0.05727 0.41192 3.47804 -3.08987 -0.0077 -0.03694 -4.51782 -0.64508 0 0 0 -1.4281 0 -0.05075 0.00649 0 3.94404 -0.16629 0 -2.7348 -0.05783 0.44534 -4.27459
ASN_114 -5.6992 0.34056 5.66521 -0.32494 0.03414 0.56144 3.01408 -2.86113 -0 -0 -2.09888 -0.67763 0 0 -0.82336 0 0 -0.03558 0.09666 0 1.58157 -0.29805 0 -0.93687 0.10708 0.53986 -1.81504
ALA_115 -3.64525 0.26293 3.54877 -0.02315 0 0 1.4333 -1.89669 -0 -0 -0.92978 -0.35708 0 0 0 0 0 0.09233 0 0 0 -0.36869 0 1.8394 -0.23662 0.38273 0.10221
THR_116 -5.83196 0.36906 5.67716 -0.19596 0.12506 0.07339 2.09926 -2.87165 -0 -0 -1.80234 -0.49334 0 0 0 0 0 0.07204 0.00416 0.0874 0 0.00441 2.28167 -1.0874 -0.29893 0.37747 -1.4105
GLY_117 -6.32205 0.64624 5.47582 -5e-05 0 0 2.95594 -3.1723 -0 -0 -1.74707 -0.41812 0 0 -0.82336 0 0 -0.09094 0 0 0 0.35605 0 0.83697 0.52963 0.37138 -1.40184
LEU_118 -9.14328 0.8051 4.0729 -0.49727 0.2085 0.11396 2.9713 -3.12217 -0 -0 -1.74718 0.25425 0 0 0 0 0 0.05621 0.02796 0.40077 0 -0.25418 0 0.18072 0.36919 0.30126 -5.00198
ARG_119 -6.77087 0.33106 7.31096 -0.72735 0.10209 0.46891 2.88839 -3.47677 -0.02319 -0.23605 -2.83899 0.32883 0 0 0 0 0 0.14044 0.05048 1.43722 0 -0.07242 0 -1.2888 -0.33016 0.38659 -2.31962
ASN_120 -8.39285 0.62845 8.032 -0.17483 0.05653 0.26476 4.21062 -4.04656 -0 -0 -4.45586 -0.31865 0 0 -0.99118 -0.64059 0 0.07982 0.32324 0 1.52528 0.28494 0 -0.93687 -0.16935 0.50083 -4.22026
LEU_121 -11.3889 1.32426 3.92473 -0.449 0.09342 0.09412 3.01478 -3.41312 -0 -0 -2.55797 0.20269 0 0 0 0 0 -0.02952 0.02616 0.38614 0 -0.26762 0 0.18072 -0.1194 0.8823 -8.09626
PHE_122 -10.5874 1.34335 5.07041 -0.58932 0.22014 0.27365 3.15071 -3.11978 -0 -0 -3.16016 -0.14969 0 0 0 0 0 -0.02144 0.09681 0 3.36727 -0.15521 0 1.0402 -0.20419 0.91977 -2.50487
LYS_123 -7.44682 0.27935 8.43059 -0.31103 0.04017 0.14521 3.59958 -3.63007 -0 -0 -4.03418 -0.04397 0 0 0 -0.66394 0 -0.04002 0.01162 1.77787 0 -0.03727 0 -1.5107 -0.27121 0.60355 -3.10128
LEU_124 -9.20283 1.3876 4.35267 -0.87008 0.73203 0.35878 2.63957 -3.00147 -0 -0 -2.59674 0.09479 0 0 0 0 0 0.03802 0.72131 1.73258 0 -0.19365 0 0.18072 -0.16083 0.75028 -3.03726
SER_125 -5.16644 0.20279 5.73009 -0.02402 0 0.0233 2.61143 -2.91919 -0.01433 -0.13465 -1.91086 -0.31567 0 0 0 0 0 -0.00356 0.04387 0.58942 0 0.25978 0.63815 -0.77834 -0.07445 0.65052 -0.59215
SER_126 -6.38508 0.3475 7.1899 -0.0299 6e-05 0.02017 4.39272 -3.48819 -0 -0 -4.26288 -0.02972 0 0 -0.8819 0 0 0.00286 0.02501 0.49345 0 0.30721 1.82097 -0.77834 -0.12176 0.40931 -0.96861
HIS_127 -7.53069 0.58097 6.90734 -0.35304 0.00408 0.41488 3.9492 -3.61459 -0.01305 -0.11187 -3.85514 -0.54061 0 0 0 -1.0411 0 -0.00154 0.22136 0 2.85596 0.06618 0 -0.45461 -0.11034 0.80695 -1.81966
ALA_128 -6.33151 0.67304 4.84316 -0.02092 0 0 2.48832 -3.29315 -0.00675 -0.04513 -1.50021 -0.34938 0 0 0 0 0 0.03811 0 0 0 -0.24739 0 1.8394 -0.30964 0.75221 -1.46984
SER_129 -5.49677 0.26027 5.99596 -0.02499 0.00019 0.02414 2.62688 -2.79872 -0.01155 -0.11874 -1.86773 -0.08968 0 0 -0.60918 -0.53007 0 0.01148 0.06812 0.66412 0 0.01549 0.83242 -0.77834 -0.30443 0.4644 -1.66673
PHE_130 -8.96978 0.91779 4.34076 -0.54977 0.3125 0.21746 2.07886 -2.70777 -0 -0 -1.14667 -0.20783 0 0 0 0 0 -0.03734 0.20352 0 4.24675 -0.17716 0 1.0402 0.07876 0.57172 0.21202
GLU_131 -4.32375 0.4458 4.86827 -0.20813 0.03037 0.29635 2.54544 -2.14458 -0 -0 -4.13065 -0.55105 0 0 0 -1.11991 0 -0.02695 0.03593 0 3.06777 -0.02444 0 -2.7348 0.40597 0.50052 -3.06785
GLY_132 -3.93069 0.19196 4.44857 -8e-05 0 0 2.9624 -2.22708 -0 -0 -2.38446 -0.41114 0 0 0 0 0 0.10845 0 0 0 0.08817 0 0.83697 1.03908 0.33165 1.0538
GLN_133 -6.37591 0.45619 6.91563 -0.31452 0.04326 0.26416 3.33556 -3.22291 -0.02395 -0.14632 -4.35998 -0.58685 0 0 -1.71026 0 0 0.02748 0.40077 0 3.07939 -0.01363 0 -0.18838 1.01905 0.55615 -0.84507
LEU_134 -5.39611 0.6789 3.93593 -0.70881 0.38645 0.30711 2.22161 -2.20274 -0 -0 -2.29852 -0.08838 0 0 0 0 0 0.0307 0.39612 0.88693 0 -0.0327 0 0.18072 0.34545 0.7085 -0.64886
SER_135 -1.883 0.3253 2.55541 -0.01335 0 0.03297 0.95262 -1.13236 -0 -0 -0.57553 -0.85957 0 0 0 0 0 -0.14391 0.03366 0.17855 0 -0.1417 0.60291 -0.77834 1.32326 0.4626 0.93952
LYS_136 -3.07054 0.33979 1.8538 -0.3106 0.02596 0.14683 0.55049 -0.95427 -0.01065 -0.04793 0.1486 -0.02321 0 0 0 0 0 -0.02663 0.01212 1.75438 0 -0.06654 0 -1.5107 0.86863 0.56414 0.24366
TRP_137 -7.54619 0.50149 3.49551 -0.98175 0.05677 0.73375 1.61303 -2.22897 -0 -0 -1.23792 -0.04719 0 0 0 0 0 0.09842 0.51256 0 2.76542 -0.08387 0 1.6906 -0.22335 0.72321 -0.15849
SER_138 -3.44406 0.29272 2.55398 -0.03073 0.00761 0.02728 0.91615 -1.35929 -0.01739 -0.09306 -1.44633 -0.17473 0 0 0 -0.53007 0 -0.06514 0.00124 0.58233 0 0.40777 0.66974 -0.77834 0.18669 0.6318 -1.66182
ARG_139 -10.6788 1.19885 9.37177 -0.69536 0.14631 0.46932 4.54715 -4.63341 -0.02162 -0.15989 -5.23102 0.32507 0 0 -2.17562 0 0 0.16415 0.24835 2.40971 0 -0.2076 0 -1.2888 -0.00362 1.39452 -4.8205
MET_140 -9.20587 1.27001 3.26082 -0.71431 0.19568 0.28611 1.94331 -2.17034 -0 -0 -2.66095 0.02033 0 0 0 0 0 -0.00856 0.3531 2.08714 0 0.24713 0 0.60916 0.43325 1.49319 -2.56081
ASP_141 -6.94543 0.37483 8.3997 -0.24451 0.04032 0.89128 3.65068 -3.57237 -0.01179 -0.10582 -5.99188 -0.75457 0 0 -0.56842 -0.81977 0 0.01234 0.14042 0 1.91827 -0.04168 0 -2.3716 0.67227 0.6039 -4.72383
ALA_142 -3.70557 0.22827 2.15085 -0.0233 0 0 1.55238 -1.68147 -0 -0 -0.93973 -0.35786 0 0 0 0 0 -0.06265 0 0 0 -0.3119 0 1.8394 -0.16044 0.2925 -1.17952
GLU_143 -3.56458 0.2206 4.40299 -0.20723 0.02382 0.27419 1.6251 -2.10437 -0.00451 -0.05579 -1.16812 -0.56441 0 0 0 0 0 0.00731 0.03308 0 3.10462 -0.2107 0 -2.7348 -0.46587 0.31647 -1.07222
LEU_144 -8.53345 0.63753 5.75751 -0.49349 0.19375 0.11992 2.90994 -3.29419 -0.01903 -0.16178 -2.81671 0.20753 0 0 -0.56842 0 0 -0.005 0.00202 0.37538 0 -0.27278 0 0.18072 -0.30867 0.6821 -5.40714
ILE_145 -9.02342 1.03766 2.60836 -0.74123 0.51707 0.30317 2.2779 -2.90696 -0.01179 -0.10582 -0.84301 0.26485 0 0 0 0 0 0.07623 0.12021 1.02101 0 -0.09952 0 0.73287 -0.20814 1.32061 -3.65994
ALA_146 -4.47105 0.39866 3.17159 -0.02019 0 0 2.00961 -2.3022 -0 -0 -1.45301 -0.35398 0 0 0 0 0 -0.01932 0 0 0 -0.20262 0 1.8394 -0.22006 1.03126 -0.59192
GLU_147 -3.67438 0.20865 4.27093 -0.21266 0.02575 0.294 1.58166 -2.00664 -0.01903 -0.16178 -0.94424 -0.59133 0 0 0 0 0 -0.02553 0.00948 0 3.01122 -0.30592 0 -2.7348 -0.48024 0.32389 -1.43096
HIS_D_148 -8.39178 0.65229 6.56294 -0.39253 0.03471 0.50703 3.56115 -3.4507 -0 -0 -2.65956 -0.39411 0 0 0 -1.68169 0 -0.03266 0.13808 0 1.58524 -0.42018 0 -0.45461 -0.57682 0.3712 -5.042
ALA_149 -4.35393 0.27157 3.56845 -0.02477 0.00035 0 2.58964 -2.29416 -0 -0 -2.03248 -0.35911 0 0 0 0 0 0.0124 0 0 0 -0.29088 0 1.8394 -0.63208 0.59718 -1.10842
GLU_150 -3.49812 0.28945 3.77427 -0.30824 0.06569 0.37736 1.18695 -1.7924 -0 -0 -0.63143 -0.32351 0 0 -0.99118 0 0 -0.07128 0.00726 0 2.71251 -0.06174 0 -2.7348 -0.63308 0.44698 -2.18528
GLY_151 -3.89317 0.35473 3.44257 -5e-05 0 0 1.90559 -1.90251 -0.02185 -0.08402 -2.22639 -0.39687 0 0 0 0 0 -0.18115 0 0 0 -1.43709 0 0.83697 -0.81511 0.17509 -4.24326
ILE_152 -9.15889 1.16691 2.83411 -0.48269 0.50752 0.09396 2.38315 -2.57603 -0 -0 -1.42143 0.11505 0 0 0 0 0 -0.05831 0.0526 0.41225 0 -0.78279 0 0.73287 -0.79469 0.79451 -6.1819
ILE_153 -9.32547 1.03749 2.92216 -0.49972 0.35436 0.11541 2.63714 -2.67811 -0.03879 -0.14679 -2.74 0.23982 0 0 0 0 0 -0.07455 0.38517 0.42239 0 -0.50829 0 0.73287 -0.52667 1.2386 -6.45297
ILE_154 -7.90309 0.86032 2.49352 -0.59944 0.38694 0.11304 2.37129 -2.23918 -0 -0 -2.08918 0.10327 0 0 0 0 0 0.04233 0.05173 1.06532 0 -0.77365 0 0.73287 -0.5125 0.96123 -4.93519
THR_155 -6.77394 0.75394 4.54793 -0.15271 0.03662 0.05338 2.78982 -2.6667 -0.03096 -0.17122 -2.15922 -0.28935 0 0 0 0 0 0.19201 0.0005 0.24452 0 -0.21731 2.28651 -1.0874 -0.16458 0.79439 -2.01378
THR_156 -4.80166 0.21064 2.53265 -0.12825 0.05018 0.06655 1.95459 -1.76008 -0.03641 -0.32772 -1.40743 -0.67249 0 0 0 0 0 -0.01093 0.00144 0.04628 0 0.12401 2.31449 -1.0874 0.22489 0.52033 -2.18632
GLY_157 -3.83155 0.5245 3.98331 -0.00027 0 0 1.73832 -1.99437 -0.00776 -0.03954 -2.16969 -0.18163 0 0 -0.44925 0 0 -0.05481 0 0 0 -1.52204 0 0.83697 0.27387 0.85233 -2.04161
CYS_158 -5.69278 0.76082 5.22379 -0.07171 0.00394 0.06848 1.75043 -2.30208 -0.01123 -0.12267 -2.52492 -0.01132 0 0 0 0 0 0.13187 0.02603 0.57968 0 0.2687 0 3.6196 2.18672 1.94144 5.82479
PRO_159 -4.30104 0.89312 1.37152 -0.10163 0.05756 0.06686 0.28443 -0.50035 -0.00879 -0.08891 -0.07225 0.30581 0 0 0 0 0 0.22222 0.00182 1.00524 0 -1.13632 0 -2.4119 3.04204 1.83015 0.4596
SER_160 -4.07313 0.5229 4.33312 -0.03257 0.00137 0.06276 2.05038 -1.99366 -0.015 -0.15761 -2.99294 -0.12977 0 0 0 0 0 0.30397 0.0041 0.19152 0 -0.2879 0.60018 -0.77834 2.53536 1.40384 1.54856
GLY_161 -4.88448 0.32706 5.19932 -0.00025 0 0 2.85916 -2.61279 -0 -0 -3.78032 -0.15595 0 0 0 0 0 -0.09486 0 0 0 -0.62054 0 0.83697 1.55246 0.892 -0.48221
GLU_162 -5.9289 0.54798 5.37191 -0.43706 0.03461 0.69929 2.08754 -2.53733 -0.03137 -0.16244 -1.5278 -0.6653 0 0 0 0 0 -0.00604 0.45254 0 3.57837 -0.11227 0 -2.7348 -0.18746 0.54433 -1.01419
VAL_163 -8.42332 0.88672 2.26186 -0.30526 0.22891 0.06728 2.10158 -2.63371 -0.00912 -0.07797 -1.25689 0.03262 0 0 0 0 0 -0.02865 0.0095 0.01795 0 -0.38528 0 1.9342 -0.06896 0.56707 -5.08147
GLN_164 -10.5666 1.43405 7.58182 -0.64338 0.37585 1.04628 3.06008 -4.12346 -0.03428 -0.32042 -2.25152 -2.38691 0 0 -0.44925 0 0 0.07455 0.36412 0 4.15541 -0.22743 0 -0.18838 -0.0771 0.61396 -2.56257
THR_165 -7.45303 0.8715 6.22355 -0.1986 0.10888 0.06994 2.91837 -3.33029 -0.01727 -0.14615 -2.84611 -0.11483 0 0 0 0 0 0.02192 0.00268 0.06285 0 -0.02483 2.26736 -1.0874 -0.08843 0.78414 -1.97573
ARG_166 -10.5982 0.83038 8.35815 -0.69688 0.22235 0.41402 4.06251 -3.98875 -0 -0 -2.49754 0.16206 0 0 0 0 0 0.13047 0.17432 3.53146 0 -0.14032 0 -1.2888 -0.1766 0.82877 -0.67257
LEU_167 -8.94338 0.88429 3.74801 -0.48142 0.22017 0.11036 2.45931 -3.13524 -0.01036 -0.0688 -1.48354 0.24168 0 0 0 0 0 -0.01072 0.01523 0.41619 0 -0.2607 0 0.18072 -0.38479 0.81921 -5.68378
ARG_168 -7.36261 0.52548 7.20424 -0.60764 0.07302 0.34829 2.57613 -3.33514 -0.01598 -0.1596 -2.42248 0.41731 0 0 0 0 0 -0.03409 0.2469 2.42067 0 -0.17649 0 -1.2888 -0.40138 0.54979 -1.44238
LEU_169 -8.742 0.98206 4.86001 -0.50966 0.18001 0.14533 2.49231 -2.97739 -0 -0 -1.7025 0.14972 0 0 -0.76521 0 0 -0.06522 0.42155 0.12877 0 -0.10586 0 0.18072 -0.51316 0.59774 -5.24278
GLY_170 -2.59068 0.22981 3.52568 -5e-05 0 0 1.47157 -1.70737 -0 -0 -2.17981 -0.39748 0 0 0 0 0 -0.16873 0 0 0 -1.43669 0 0.83697 -0.77227 0.44126 -2.7478
GLN_171 -6.50621 0.31276 7.00121 -0.62189 0.08306 0.6662 3.04072 -3.09237 -0 -0 -2.32763 -0.72342 0 0 0 0 0 0.09773 0.07177 0 2.38138 -0.01148 0 -0.18838 -0.30181 0.41367 0.29532
ASP_172 -3.56231 0.20269 4.392 -0.11524 0.00996 0.35599 1.91994 -2.22361 -0.01036 -0.0688 -1.51811 -0.39231 0 0 0 0 0 -0.05003 0.06153 0 1.70163 0.15514 0 -2.3716 0.05518 0.43382 -1.02449
ARG_173 -5.34573 0.34295 8.20455 -1.03407 0.18892 0.67039 2.43613 -3.29029 -0 -0 -3.86417 0.17866 0 0 0 -0.63122 0 -0.01145 0.07335 2.25944 0 0.02634 0 -1.2888 -0.12204 0.47879 -0.72824
GLU_174 -7.4617 0.49896 9.29867 -0.45856 0.28647 1.45647 3.00906 -3.87713 -0.02852 -0.15998 -2.75592 -3.07828 0 0 0 -0.24209 0 0.03095 0.01723 0 4.00883 -0.27674 0 -2.7348 -0.23957 0.56096 -2.14568
ALA_175 -7.33756 0.6595 3.35587 -0.02103 0 0 2.97243 -3.10736 -0.02852 -0.15998 -1.70616 -0.35615 0 0 0 0 0 0.05075 0 0 0 -0.21224 0 1.8394 -0.47063 0.37532 -4.14636
LEU_176 -6.87868 0.69443 4.0627 -0.62362 0.27163 0.21428 2.67464 -2.72968 -0 -0 -2.02624 -0.10829 0 0 0 0 0 -0.00071 0.1704 1.27006 0 -0.19848 0 0.18072 -0.15244 0.32699 -2.85228
GLU_177 -5.73691 0.46244 6.89502 -0.21102 0.02702 0.2871 3.20557 -3.25438 -0 -0 -3.42935 -0.61042 0 0 0 -0.38912 0 0.06726 0.02769 0 3.28504 -0.31979 0 -2.7348 -0.30727 0.30602 -2.4299
ALA_178 -6.37233 0.89648 4.488 -0.02296 0 0 2.89404 -3.01724 -5e-05 -0.00187 -1.76185 -0.38253 0 0 0 0 0 -0.00933 0 0 0 -0.35067 0 1.8394 -0.61554 0.29703 -2.11942
ALA_179 -6.2731 0.57862 3.77646 -0.02002 0 0 3.26088 -2.90093 -0 -0 -3.0596 -0.37483 0 0 0 0 0 0.02255 0 0 0 -0.14959 0 1.8394 -0.4067 0.36042 -3.34643
ALA_180 -5.5083 0.69509 5.05928 -0.02205 0 0 2.94939 -2.94763 -0 -0 -1.80892 -0.36612 0 0 0 0 0 -0.03571 0 0 0 -0.33084 0 1.8394 -0.42127 0.35251 -0.54517
LYS_181 -5.67339 0.37358 5.49361 -0.30826 0.02331 0.1402 2.04404 -2.63683 -0.05238 -0.32358 -1.74542 -0.02054 0 0 0 0 0 -0.05207 0.01801 1.67764 0 -0.0725 0 -1.5107 -0.54563 0.36916 -2.80174
TRP_182 -10.254 1.0952 4.39374 -1.14141 0.49885 0.65411 3.14478 -3.19337 -0.00122 -0.01439 -2.28994 -0.2381 0 0 0 0 0 0.28906 0.73788 0 1.92388 -0.00773 0 1.6906 -0.26614 0.99905 -1.97914
ARG_183 -8.19242 0.68643 6.54102 -1.34436 0.48752 1.00807 3.34294 -3.36463 -0 -0 -2.89526 0.11708 0 0 0 0 0 -0.03835 0.24441 3.2968 0 -0.14933 0 -1.2888 -0.16773 1.15596 -0.56065
GLU_184 -4.16625 0.26203 4.77717 -0.23014 0.03699 0.34235 1.50257 -2.14007 -0.02101 -0.16113 -1.2272 -0.60814 0 0 0 0 0 -0.05533 0.01741 0 3.24701 -0.2514 0 -2.7348 -0.46272 0.63804 -1.23463
ILE_185 -6.43312 0.51729 1.71242 -0.63177 0.35309 0.13432 1.56811 -1.84313 -0 -0 -0.57426 0.28746 0 0 0 0 0 0.00959 0.01898 0.57878 0 -0.49839 0 0.73287 -0.27707 0.60768 -3.73713
VAL_186 -6.02795 0.66391 2.2135 -0.35045 0.2025 0.08263 2.09228 -1.91261 -0 -0 -0.60543 0.18112 0 0 0 0 0 -0.03191 0.08768 1.31921 0 -0.31307 0 1.9342 0.09919 0.88495 0.51974
GLY_187 -2.92092 0.45288 3.22596 -0.00075 0 0 1.64364 -1.65176 -0.00122 -0.01439 -0.06306 -0.22635 0 0 0 0 0 -0.02917 0 0 0 -1.5357 0 0.83697 0.41797 1.26174 1.39585
PRO_188 -1.49727 0.19111 1.17419 -0.06688 0 0.04157 0.14255 -0.48554 -0.03468 -0.2387 0.68247 0.59128 0 0 0 0 0 -0.13266 0.06943 0.15279 0 -0.05164 0 -2.4119 0.45544 1.11915 -0.29929
ASP_189 -3.5215 0.51663 5.14837 -0.10633 0.00707 0.3089 1.52489 -2.23884 -0.00664 -0.06488 -1.54758 -1.11649 0 0 -0.78594 0 0 0.02262 0.01671 0 2.36394 -0.26916 0 -2.3716 0.05381 0.50216 -1.56384
ASN_190 -6.43697 0.61889 4.84075 -0.19219 0.05983 0.33498 2.55357 -2.58782 -0.03525 -0.20966 -3.47023 -0.99542 0 0 -0.78594 -0.42413 0 0.08669 0.06355 0 1.82951 -1.03441 0 -0.93687 -0.40547 0.36077 -6.76581
TYR_191 -10.2889 1.78828 4.08317 -0.86782 0.06998 0.15983 1.90974 -3.20744 -0.05429 -0.41301 -1.20679 -0.45535 0 0 0 0 0 0.10999 0.07418 0 2.4435 -0.22642 0.21938 1.2797 -0.21379 0.69735 -4.09867
PHE_192 -9.48253 1.53269 2.65681 -0.67572 0.10953 0.39832 2.39285 -2.5825 -0 -0 -2.24658 0.32987 0 0 0 0 0 0.0015 0.24283 0 1.79857 -0.45494 0 1.0402 0.30991 1.08553 -3.54364
LEU_193 -8.10915 0.94954 2.42122 -0.6179 0.3468 0.21368 2.05894 -2.22679 -0.00675 -0.02145 -2.17491 -0.01682 0 0 0 0 0 -0.02044 0.21748 1.2055 0 -0.00369 0 0.18072 0.1974 1.2799 -4.12674
GLU_194 -8.14831 0.64117 7.85593 -0.21705 0.02495 0.28703 2.06774 -3.4904 -0.0333 -0.20535 -4.04614 -0.46662 0 0 0 -0.74963 0 0.1282 0.12801 0 4.02515 0.13589 0 -2.7348 0.02677 0.88395 -3.88681
LEU_195 -7.72102 1.03595 1.42879 -0.47374 0.12401 0.10086 1.441 -1.72632 -0.04373 -0.23405 -0.45664 0.0149 0 0 0 0 0 -0.01644 0.02708 0.71164 0 -0.10674 0 0.18072 -0.06196 0.64734 -5.12836
MET_196 -8.15527 0.81772 4.59525 -0.22583 0.05475 0.08265 1.04212 -2.16371 -0.00022 -0.00388 -1.24712 -0.4529 0 0 -0.6589 0 0 0.02396 0.047 2.24876 0 -0.08936 0 0.60916 -0.02589 0.72701 -2.77471
ASP_197 -4.97088 0.61466 5.99657 -0.21689 0.09876 0.69575 2.03165 -2.67236 -0.03584 -0.22387 -3.09114 -1.42659 0 0 -0.62813 0 0 0.13646 0.11596 0 1.88142 -0.83784 0 -2.3716 0.17112 0.69835 -4.03444
HIS_D_198 -7.83765 0.43288 7.50042 -0.41334 0.02479 0.5256 2.98877 -3.59613 -0.06516 -0.29787 -2.60267 -0.30179 0 0 -0.97499 -0.85916 0 -0.05458 0.00353 0 2.28925 -0.45205 0 -0.45461 0.01411 0.64367 -3.48698
GLY_199 -1.97491 0.1587 2.77354 -5e-05 0 0 1.25051 -1.30541 -0.00852 -0.03406 -2.50261 -0.39645 0 0 -0.87835 0 0 -0.05348 0 0 0 -1.32657 0 0.83697 -0.61243 0.42289 -3.65019
LEU_200 -7.07864 0.41302 5.91958 -0.49259 0.31348 0.10221 2.09437 -2.97307 -0.0698 -0.31036 -1.27279 0.27476 0 0 0 0 0 -0.00651 0.24182 0.48066 0 -0.36538 0 0.18072 -0.65054 0.43314 -2.76594
THR_201 -4.43809 0.21559 4.46923 -0.2048 0.18722 0.0771 1.39438 -2.17339 -0 -0 -1.17107 -0.52591 0 0 0 0 0 -0.0407 0.00107 0.12049 0 0.04651 2.27918 -1.0874 -0.1713 0.36968 -0.65222
ILE_202 -5.46102 0.37316 3.94041 -0.50429 0.39695 0.10017 1.64386 -2.16434 -0 -0 -0.67313 0.07046 0 0 0 0 0 -0.05006 0.05935 0.48313 0 -0.42934 0 0.73287 0.05237 0.20438 -1.22507
GLU_203 -8.28898 0.4103 10.7589 -0.25064 0.10522 0.40188 4.03902 -4.47889 -0.05008 -0.34745 -5.67947 -0.68546 0 0 -0.97499 -0.85916 0 0.0223 0.06893 0 3.02463 -0.24049 0 -2.7348 -0.22636 0.3996 -5.58599
ARG_204 -6.68024 0.33422 8.35794 -0.74712 0.11527 0.50109 2.50534 -3.8116 -0.00852 -0.03406 -2.2317 0.33491 0 0 -0.25022 0 0 -0.01594 0.091 1.44787 0 -0.04358 0 -1.2888 -0.42912 0.45174 -1.40153
ARG_205 -4.53728 0.15577 4.62063 -0.44746 0.05558 0.22152 1.87189 -2.26118 -0 -0 -2.15337 0.38744 0 0 0 0 0 -0.01242 0.04315 2.09594 0 -0.02393 0 -1.2888 -0.2565 0.27926 -1.24975
VAL_206 -7.72343 0.69405 3.91648 -0.31314 0.17856 0.06925 2.92757 -2.74584 -0 -0 -2.51151 -0.12569 0 0 0 0 0 -0.05252 0.03141 0.09555 0 -0.34672 0 1.9342 -0.15028 0.37238 -3.74967
ARG_207 -9.54474 0.8052 10.0255 -0.8844 0.22371 0.59932 4.29503 -4.5371 -0.00022 -0.00388 -5.27676 0.49938 0 0 -0.6589 -0.73511 0 -0.00679 0.40085 2.58123 0 -0.13378 0 -1.2888 0.03127 0.81836 -2.79063
ASP_208 -3.93914 0.17142 5.3372 -0.10711 0.01196 0.32693 2.10031 -2.43367 -0 -0 -1.41052 -0.29406 0 0 0 0 0 0.04723 0.02191 0 1.7048 0.24748 0 -2.3716 -0.03325 0.6678 0.04768
GLY_209 -4.31784 0.31929 4.26899 -4e-05 0 0 2.12576 -2.33704 -0.02027 -0.16281 -1.85581 -0.41646 0 0 0 0 0 -0.0469 0 0 0 0.45761 0 0.83697 0.32162 0.17054 -0.6564
LEU_210 -10.119 1.31444 3.96 -0.54062 0.32692 0.13886 3.07465 -3.24508 -0 -0 -2.84906 0.24629 0 0 0 0 0 0.07977 0.08238 0.30918 0 -0.28381 0 0.18072 0.24779 0.45729 -6.61922
LEU_211 -7.059 0.57735 5.02508 -0.49156 0.30322 0.12207 2.66914 -2.91086 -0 -0 -2.54602 0.20891 0 0 0 0 0 0.14703 0.10062 0.32682 0 -0.28642 0 0.18072 -0.33848 0.71607 -3.25529
GLU_212 -4.84667 0.19549 5.8111 -0.20761 0.02325 0.28134 2.25959 -2.71624 -0.02027 -0.16281 -1.90159 -0.58502 0 0 0 0 0 0.03496 0.00219 0 3.00143 -0.25067 0 -2.7348 -0.45491 0.43414 -1.83711
ILE_213 -9.47129 0.91842 3.41303 -0.51912 0.49399 0.10383 2.98373 -3.14038 -0 -0 -2.15434 0.02101 0 0 0 0 0 -0.06982 0.00295 0.51233 0 -0.48858 0 0.73287 -0.24828 0.32375 -6.58592
GLY_214 -4.86441 0.27195 4.97812 -5e-05 0 0 2.79852 -2.69881 -0 -0 -2.85688 -0.43291 0 0 0 0 0 0.0655 0 0 0 0.51743 0 0.83697 0.283 0.35989 -0.74168
ARG_215 -4.86674 0.35024 6.0654 -0.73642 0.09342 0.47367 1.91184 -2.83296 -0 -0 -1.54952 0.32403 0 0 0 0 0 -0.02984 0.01684 1.46439 0 -0.01318 0 -1.2888 0.14967 0.36396 -0.104
ALA_216 -3.27271 0.20336 2.08814 -0.0227 0 0 1.55329 -1.61675 -0 -0 -0.65299 -0.35184 0 0 0 0 0 -0.0598 0 0 0 -0.35263 0 1.8394 -0.38693 0.32646 -0.70571
LEU_217 -6.57774 0.85125 2.67968 -0.72377 0.43633 0.22628 1.4424 -2.17728 -0 -0 -1.32199 0.18547 0 0 0 0 0 -0.05294 0.02061 2.53763 0 -0.04392 0 0.18072 -0.52485 0.5632 -2.2989
ASN_218 -2.65291 0.17213 3.2138 -0.19564 0.03052 0.33307 1.39952 -1.535 -0 -0 -1.06821 -1.0176 0 0 0 0 0 0.00358 0.01808 0 1.99128 -1.04244 0 -0.93687 -0.71094 0.53443 -1.46319
ILE_219 -7.91907 1.53786 1.8508 -0.53228 0.68284 0.14086 1.33746 -1.94208 -0 -0 -1.59701 -0.03983 0 0 0 0 0 0.0606 0.23182 0.3084 0 -0.63476 0 0.73287 -0.67478 1.4427 -5.0136
PRO_220 -3.87248 0.75018 2.36583 -0.19857 0.00363 0.14382 1.31279 -1.10296 -0.01291 -0.10756 -1.58052 -0.08972 0 0 0 0 0 0.01009 0.0381 0.73924 0 -0.53623 0 -2.4119 -0.22428 2.16674 -2.60669
PRO_221 -5.64568 0.85218 2.0054 -0.2193 0.02381 0.16281 1.0578 -1.25344 -0.00102 -0.00384 -1.27799 -0.11476 0 0 -0.72543 0 0 0.16115 0.01583 0.25432 0 -0.57772 0 -2.4119 -0.07247 1.1713 -6.59894
LEU_222 -9.08266 1.47537 2.87297 -0.47836 0.12544 0.10869 3.11033 -2.66751 -0.00465 -0.06403 -2.74078 0.03529 0 0 0 0 0 0.02387 0.19797 0.73693 0 -0.16188 0 0.18072 -0.10445 0.87989 -5.55687
ALA_223 -5.61892 1.14045 1.68305 -0.03066 0.02497 0 1.38116 -2.1218 -0.00559 -0.04277 -1.9132 -0.51529 0 0 0 0 0 0.03436 0 0 0 -0.09674 0 1.8394 0.11005 0.7817 -3.34985
THR_224 -6.50954 0.93566 4.46984 -0.12052 0.19381 0.07639 1.87932 -2.40968 -0.04163 -0.27663 -1.06454 -0.48904 0 0 0 -0.74963 0 0.01074 0.03138 0.05074 0 -0.29073 2.23667 -1.0874 -0.09528 0.54289 -2.70715
ASN_225 -6.38748 0.72517 5.87404 -0.19888 0.01791 0.32685 2.55963 -2.77068 -0.03741 -0.21773 -0.3384 -0.56221 0 0 0 -0.81667 0 -0.06902 0.04344 0 2.33391 -0.27093 0 -0.93687 -0.12542 0.69006 -0.1607
ASP_226 -5.07639 0.79229 5.40639 -0.22095 0.06987 0.73007 1.73311 -2.43245 -0.02331 -0.13635 -1.19516 -0.51821 0 0 0 -0.38088 0 0.50085 0.24215 0 2.02419 -0.58622 0 -2.3716 0.08361 0.74776 -0.61124
CYS_227 -8.02848 0.64756 5.00134 -0.04887 0.00032 0.01682 1.76486 -2.65907 -0 -0 -2.07321 -0.24004 0 0 0 0 0 -0.07551 0.03359 0.6938 0 0.00229 0 3.6196 -0.30291 0.49096 -1.15696
HIS_228 -8.48312 0.67525 7.36501 -0.43103 0.01689 0.52448 3.81855 -3.78134 -0 -0 -4.82167 0.00303 0 0 0 -0.38088 0 0.04292 0.11304 0 1.52548 -0.40647 0 -0.45461 -0.14782 0.37619 -4.44611
TYR_229 -12.1591 1.31761 4.63455 -0.85688 0.05139 0.43807 2.5192 -3.87561 -6e-05 -0.00021 -1.3618 -0.3219 0 0 -0.391 0 0 0.3255 0.32212 0 1.57966 -0.49686 0.17561 1.2797 0.15836 1.14565 -5.51604
VAL_230 -6.75568 1.01253 1.41847 -0.30822 0.20624 0.07094 1.36886 -1.89426 -6e-05 -0.00021 -0.8128 -0.40406 0 0 0 0 0 0.0617 0.04712 0.22873 0 -0.46637 0 1.9342 0.13481 1.35699 -2.8011
THR_231 -4.8477 0.52306 3.64507 -0.11206 0.05724 0.08626 1.87358 -2.13692 -0.00247 -0.00988 -1.47589 -0.61738 0 0 0 0 0 0.13126 0.00598 0.09283 0 -0.49957 2.2909 -1.0874 -0.12153 0.73651 -1.46812
ARG_232 -5.44419 0.63984 4.74368 -0.87321 0.23149 0.55982 1.74714 -2.46704 -0.0314 -0.23884 -1.84619 -0.02683 0 0 0 0 0 -0.08263 0.24584 2.76667 0 -0.20267 0 -1.2888 -0.34984 0.65772 -1.25945
ASP_233 -2.08657 0.21614 2.79636 -0.117 0.00984 0.36015 0.79015 -1.29834 -0 -0 -0.24105 -0.47364 0 0 0 0 0 -0.09658 0.02197 0 1.77984 -0.01951 0 -2.3716 -0.34474 0.53328 -0.54131
ALA_234 -5.21892 0.7172 4.0273 -0.02721 0.00432 0 3.0437 -2.6249 -0.00178 -0.00783 -2.95091 -0.41402 0 0 0 0 0 -0.07949 0 0 0 0.07351 0 1.8394 -0.49019 0.29351 -1.81633
ALA_235 -5.74545 0.51388 3.7657 -0.02297 0 0 3.16889 -2.67172 -0.00069 -0.00205 -2.53996 -0.3785 0 0 0 0 0 -0.09257 0 0 0 -0.41143 0 1.8394 -0.61388 0.24112 -2.95022
HIS_D_236 -3.80563 0.31294 3.97089 -0.43551 0.01382 0.56407 1.40693 -2.11266 -0.0095 -0.08533 -1.52263 -0.3361 0 0 0 0 0 0.06563 0.10217 0 2.11054 -0.11371 0 -0.45461 -0.58985 0.23952 -0.67899
ASN_237 -5.70975 0.42546 5.00366 -0.16254 0.0048 0.23363 2.66112 -2.88814 -0 -0 -2.28529 -0.29924 0 0 0 0 0 0.04175 0.08557 0 1.64233 0.28907 0 -0.93687 -0.13277 0.67341 -1.35379
HIS_238 -10.4257 0.92038 7.594 -0.63083 0.06332 0.58882 3.42886 -4.2229 -0 -0 -2.65504 -0.67422 0 0 -0.63095 0 0 0.00423 0.05813 0 3.33938 -0.22726 0 -0.45461 0.23547 0.81225 -2.87665
GLU_239 -6.00893 0.50728 5.63778 -0.32768 0.0626 0.38298 2.54909 -2.82633 -0.00045 -0.00237 -2.47475 -0.64535 0 0 0 0 0 0.03481 0.07118 0 3.1583 -0.09792 0 -2.7348 -0.02882 0.44276 -2.30063
ALA_240 -5.93227 0.83582 3.49609 -0.0206 0 0 2.64132 -2.64456 -0 -0 -2.39882 -0.3454 0 0 0 0 0 -0.03546 0 0 0 -0.1445 0 1.8394 -0.24202 0.39271 -2.55829
LEU_241 -10.0016 1.33132 4.23045 -0.63287 0.30837 0.21382 3.18124 -3.35698 -0 -0 -2.28876 0.12013 0 0 0 0 0 -0.06702 1.07907 1.14949 0 -0.26527 0 0.18072 -0.28974 0.61448 -4.49315
LEU_242 -8.61029 0.83906 5.3484 -0.4921 0.28569 0.11319 3.09426 -3.37701 -0 -0 -2.20637 0.23201 0 0 0 0 0 0.02531 0.08845 0.37993 0 -0.27419 0 0.18072 -0.29239 0.66239 -4.00292
CYS_243 -8.09635 1.02696 4.81167 -0.07815 0 0.03915 3.05941 -2.73731 -0.00599 -0.01967 -2.23744 0.03633 0 0 0 0 0 0.35038 0.05103 0.47158 0 0.26985 0 3.6196 -0.3361 0.78503 1.00998
VAL_244 -6.55571 0.69966 3.17349 -0.30431 0.16467 0.069 1.902 -2.43804 -0 -0 -0.99035 -0.12696 0 0 0 0 0 -0.0126 0.00245 0.07629 0 -0.26444 0 1.9342 -0.27755 0.79835 -2.14983
GLN_245 -4.49232 0.644 3.90118 -0.9085 0.15002 1.01588 1.46199 -1.98612 -0.00743 -0.0603 -0.93095 -1.02879 0 0 0 0 0 -0.04965 0.01959 0 2.90378 -0.17882 0 -0.18838 -0.23366 0.59497 0.6265
THR_246 -5.09921 0.28962 4.93088 -0.11515 0.05793 0.05964 3.05179 -2.42092 -0 -0 -1.02491 -1.21921 0 0 -1.03028 0 0 -0.0307 0.16511 0.71622 0 0.07793 2.26375 -1.0874 -0.15258 0.6358 0.06831
GLY_247 -2.75954 0.16513 3.42993 -6e-05 0 0 1.31313 -1.61947 -0.01172 -0.10116 -1.30109 -0.40126 0 0 0 0 0 -0.18626 0 0 0 -1.45634 0 0.83697 -0.53589 0.50731 -2.12033
LYS_248 -5.53723 1.19985 6.71371 -0.55239 0.12705 0.52818 2.76264 -2.67622 -0.00554 -0.01729 -3.836 -0.21673 0 0 -1.64656 0 0 1.36324 0.20238 2.45563 0 0.10072 0 -1.5107 -0.37279 10.2367 9.31868
THR_249 -6.62217 1.69172 4.24208 -0.1154 0.22356 0.04311 1.93791 -2.29717 -0.02025 -0.23443 -1.90832 -2.65128 0 0 0 0 0 0.69612 0.00154 0.07587 0 -0.4192 4.15424 -1.0874 1.23309 18.9023 17.846
LEU_250 -4.83693 0.87434 2.52351 -0.436 0.27663 0.07479 0.91904 -1.45363 -0.00162 -0.02184 -1.27964 0.25897 0 0 0 0 0 8.67364 0.05216 0.72051 0 -0.08126 0 0.18072 1.01259 20.1054 27.5614
SER_251 -2.13237 0.70335 1.07351 -0.03184 0.00552 0.02697 0.24206 -0.62975 -0 -0 0.89616 -0.79015 0 0 0 0 0 -0.0712 0.00166 0.77228 0 0.41857 0.60048 -0.77834 0.22863 12.0033 12.5389
ASP_252 -4.01167 0.54925 4.7649 -0.23634 0.00553 0.77246 0.65548 -1.84921 -0 -0 -0.99776 0.11188 0 0 0 0 0 0.22643 0.2969 0 3.31448 0.03376 0 -2.3716 5.9942 2.21442 9.47312
PRO_253 -3.33206 0.53066 2.34966 -0.19246 0.00677 0.13148 0.21597 -1.05406 -0.00407 -0.03213 0.57819 0.2477 0 0 0 0 0 0.12126 0.01034 0.15764 0 -0.43015 0 -2.4119 6.1595 1.69376 4.74612
ASN_254 -2.23849 0.17456 2.28594 -0.19752 0.02641 0.34043 0.68758 -0.97294 -0 -0 -0.74426 -0.9907 0 0 -0.64007 0 0 -0.03234 0.0525 0 2.07961 -1.01357 0 -0.93687 0.77598 0.44671 -0.89707
ARG_255 -5.22898 0.53496 4.9905 -1.12913 0.42786 0.68003 1.51969 -1.85721 -0.00407 -0.03213 -1.04546 -0.11122 0 0 -0.64007 0 0 0.00545 0.10227 4.45267 0 -0.16251 0 -1.2888 0.27193 0.46815 1.95392
PHE_256 -3.27957 0.3175 1.48508 -0.80748 0.08772 0.05267 0.23471 -1.0987 -0 -0 0.07834 -0.42323 0 0 0 0 0 -0.09862 0.05195 0 1.91876 0.19764 0 1.0402 -0.15278 0.44695 0.05115
LYS_257 -3.85652 0.21926 4.20901 -0.62721 0.30381 0.66894 0.9662 -1.98602 -4e-05 -8e-05 -2.41985 0.1041 0 0 0 0 0 0.27863 0.09915 2.383 0 0.33278 0 -1.5107 0.10118 0.65064 -0.08373
PHE_258 -6.59787 1.04122 2.72206 -0.91003 0.23184 0.61396 0.87262 -1.90254 -0.00448 -0.0214 -1.14854 -0.30436 0 0 0 0 0 0.14682 0.22971 0 3.57554 -0.22818 0 1.0402 0.10358 0.84558 0.30572
ASP_259 -3.15648 0.69105 3.95223 -0.09426 0.03187 0.28025 1.16094 -1.84545 -0.00662 -0.05717 -2.59757 0.02911 0 0 0 0 0 0.04422 0.092 0 2.11105 -0.40217 0 -2.3716 -0.22461 0.7738 -1.58943
GLY_260 -2.26912 0.46155 2.16791 -0.00011 0 0 0.96809 -1.18268 -0.00294 -0.01679 -0.09788 -0.26484 0 0 0 0 0 0.23528 0 0 0 1.02775 0 0.83697 0.91201 0.66015 3.43535
ASP_261 -4.23121 0.4111 3.51129 -0.21471 0.02631 0.74659 1.21248 -1.78871 -0.04141 -0.29118 -0.27935 -1.14944 0 0 0 0 0 0.00191 0.27053 0 1.75202 -0.67525 0 -2.3716 1.03777 0.76607 -1.30679
GLY_262 -4.07207 0.5771 3.97254 -8e-05 0 0 2.21736 -2.11913 -0.01541 -0.07798 -1.65027 -0.32035 0 0 -0.391 0 0 -0.15898 0 0 0 -1.54085 0 0.83697 0.27464 0.63022 -1.83729
TYR_263 -9.69692 0.57788 5.466 -0.6588 0.06947 0.38591 2.7409 -3.35192 -0.04017 -0.29798 -2.01811 -0.27689 0 0 0 0 0 -0.00057 0.31955 0 2.32371 0.32619 0.0151 1.2797 0.70162 0.53844 -1.59689
TYR_264 -11.3791 1.56216 6.3538 -0.87076 0.06239 0.40572 2.30685 -3.78222 -0.04653 -0.20818 -3.44845 -0.24761 0 0 0 -0.26593 0 0.00257 0.00224 0 1.48368 -0.29856 0.0561 1.2797 0.68237 0.87188 -5.4779
LEU_265 -8.88993 1.19623 2.05046 -0.65307 0.40851 0.15491 1.72759 -2.08158 -0.00906 -0.0553 -0.83797 0.13954 0 0 0 0 0 0.05989 0.14288 2.47821 0 0.00719 0 0.18072 0.49282 1.04329 -2.44469
LYS_266 -8.84592 0.75456 7.94107 -0.32036 0.02682 0.15435 3.33218 -3.41661 -0.03112 -0.13021 -4.24961 0.40622 0 0 -1.11901 -0.49542 0 -0.0538 0.17466 2.68409 0 -0.00314 0 -1.5107 -0.08515 1.04204 -3.74506
SER_267 -2.45854 0.69744 2.04823 -0.08579 0.01021 0.13448 0.95864 -1.14984 -0.01167 -0.14538 -0.46945 -1.73884 0 0 0 0 0 10.2989 0.04153 1.28036 0 0.34575 1.84424 -0.77834 0.57752 12.4465 23.846
ALA_268 -4.05492 0.77251 2.62653 -0.03068 0.00729 0 1.87353 -1.70876 -0 -0 -1.7685 -0.49864 0 0 0 0 0 -0.01119 0 0 0 0.37956 0 1.8394 1.29282 12.4961 13.215
ALA_269 -3.27726 0.38308 3.94153 -0.02322 0 0 2.15592 -1.98049 -0.00355 -0.05078 -2.23227 -0.37999 0 0 0 0 0 -0.04196 0 0 0 -0.41317 0 1.8394 0.1516 0.68084 0.74967
GLU_270 -5.8702 0.47751 6.58213 -0.41329 0.04085 1.11394 2.15168 -2.86119 -0.04735 -0.36499 -2.93956 -2.1044 0 0 0 -0.26593 0 -0.01958 0.32231 0 3.97352 -0.34167 0 -2.7348 -0.60623 0.49626 -3.41098
MET_271 -10.3808 1.59771 5.65879 -0.42237 0.44352 0.03705 3.6366 -3.05228 -0.02578 -0.15201 -2.46864 0.01832 0 0 0 0 0 0.08108 0.13664 1.14242 0 0.06491 0 0.60916 -0.32835 0.868 -2.53599
ARG_272 -7.48652 0.38477 9.80031 -0.64917 0.31135 0.34751 4.19012 -4.06155 -0.03088 -0.20945 -5.84859 0.40342 0 0 0 -1.95854 0 0.01463 0.1462 2.57823 0 -0.10374 0 -1.2888 -0.1855 0.91191 -2.73429
GLN_273 -3.75185 0.24242 4.12364 -0.26719 0.05233 0.21252 1.36974 -1.9656 -0.02162 -0.20878 -1.07052 -0.48452 0 0 0 0 0 0.08444 0.10572 0 2.79837 -0.23179 0 -0.18838 -0.39663 0.50524 0.90755
ILE_274 -6.15795 0.62944 3.92311 -0.50511 0.47105 0.10152 1.85265 -2.32945 -0 -0 -0.69737 0.06759 0 0 0 0 0 0.34975 0.05669 0.57815 0 -0.4996 0 0.73287 -0.122 0.39859 -1.15008
TRP_275 -12.6411 1.1093 4.84926 -1.05688 0.14394 0.48067 3.04906 -3.73717 -0 -0 -3.39065 -0.24115 0 0 0 0 0 -0.00349 0.10397 0 1.62749 0.04779 0 1.6906 0.16747 1.08548 -6.71542
ASP_276 -4.53328 0.27758 5.99421 -0.11365 0.0153 0.35555 2.53059 -2.47088 -0 -0 -3.26434 -0.33158 0 0 0 -0.81947 0 -0.0845 0.0863 0 1.73737 0.02072 0 -2.3716 -0.11662 1.06061 -2.02769
ASP_277 -1.59229 0.1593 2.24372 -0.123 0.02987 0.38559 0.04073 -0.96727 -0.02237 -0.17867 -0.27498 -0.32277 0 0 0 0 0 0.07116 0.02073 0 2.57637 -0.33342 0 -2.3716 -0.63626 0.40838 -0.88677
GLU_278 -3.27097 0.25695 3.53389 -0.17943 0.01982 0.21961 1.62388 -1.57856 -0 -0 -1.8124 -0.56505 0 0 0 -0.73511 0 0.0232 0.26011 0 2.99695 0.12458 0 -2.7348 0.65542 0.41083 -0.75106
VAL_279 -6.52469 1.1327 2.29343 -0.3181 0.5335 0.08301 2.29156 -2.07287 -0.01721 -0.07616 -1.46263 -1.10964 0 0 0 0 0 0.04189 0.13926 0.28952 0 0.39229 0 1.9342 1.2872 1.36141 0.19866
PRO_280 -4.57777 0.53951 3.66226 -0.0791 0 0.04903 2.09139 -1.7135 -0 -0 -1.30249 0.7071 0 0 0 0 0 -0.06563 0.01976 0.4697 0 0.03741 0 -2.4119 -0.00927 1.43385 -1.14966
GLY_281 -3.09358 0.41546 3.49722 -4e-05 0 0 1.68642 -1.77207 -0.00102 -0.00384 -1.23684 -0.44486 0 0 0 0 0 -0.11248 0 0 0 0.39063 0 0.83697 -0.08363 0.38425 0.46259
ALA_282 -6.6949 0.91785 2.99872 -0.02203 0 0 2.58309 -2.79737 -0.00183 -0.03944 -1.92557 -0.36684 0 0 0 0 0 -0.07757 0 0 0 -0.36962 0 1.8394 -0.2053 0.40085 -3.76056
CYS_283 -6.76268 0.54662 4.23799 -0.05401 0.00119 0.02048 1.46824 -2.20933 -0.01721 -0.07616 -1.50458 -0.4865 0 0 0 0 0 -0.01875 0.06055 0.47667 0 0.32026 0 3.6196 -0.3752 0.51046 -0.24237
ASP_284 -4.00635 0.16367 6.75916 -0.11101 0.00574 0.34315 3.35962 -2.80935 -0.02166 -0.10522 -5.2351 -0.31675 0 0 0 -1.6033 0 0.00129 0.00499 0 2.03929 -0.30764 0 -2.3716 -0.13481 0.49362 -3.85227
SER_285 -4.86835 0.53227 5.02202 -0.03091 0.00102 0.0493 2.99672 -2.47334 -0.00559 -0.04277 -2.45206 -0.98309 0 0 -0.72543 0 0 -0.09302 0.01317 0.1642 0 -0.22114 0.69094 -0.77834 -0.43588 1.0047 -2.63558
THR_286 -7.8303 1.34335 4.9739 -0.11603 0.02284 0.05935 3.38357 -2.92498 -0.00183 -0.03944 -2.24092 -1.21236 0 0 0 0 0 0.01057 0.05019 0.11662 0 -0.10496 2.33148 -1.0874 -0.57594 0.91569 -2.92661
LEU_287 -5.81112 0.47198 4.82958 -0.67658 0.25843 0.26576 2.87474 -2.61883 -0 -0 -1.87887 0.04299 0 0 0 0 0 -0.07047 0.00127 1.41805 0 -0.30531 0 0.18072 -0.44531 0.47136 -0.99161
LEU_288 -5.22381 0.30789 4.79586 -0.49785 0.20789 0.12268 2.02606 -2.39806 -0.03873 -0.25938 -1.7135 0.2673 0 0 0 0 0 -0.01603 0.05131 0.31856 0 -0.24772 0 0.18072 -0.34603 0.43937 -2.02347
ILE_289 -8.51269 1.69424 2.56728 -0.66221 0.65566 0.15357 2.46402 -2.54609 -0.00666 -0.05499 -1.44824 0.23062 0 0 0 0 0 0.14161 0.13265 0.74206 0 -0.4243 0 0.73287 -0.1499 1.44172 -2.84877
ALA_290 -4.86703 0.53729 3.03438 -0.02221 0 0 2.31209 -2.26942 -0 -0 -1.84501 -0.40533 0 0 -0.51608 0 0 0.06304 0 0 0 -0.41023 0 1.8394 -0.3165 1.44464 -1.42098
GLU_291 -4.20757 0.33488 5.09676 -0.21318 0.02882 0.29699 1.40463 -2.27332 -0.01707 -0.15416 -0.97079 -0.5552 0 0 0 0 0 -0.02733 0.00831 0 3.09021 -0.23797 0 -2.7348 -0.46755 0.50606 -1.09229
ARG_292 -5.69557 0.09251 7.52284 -0.77576 0.14258 0.47437 3.18909 -3.11287 -0.04295 -0.2466 -4.13583 0.27726 0 0 -0.51469 -1.00397 0 -0.04562 0.53061 2.92443 0 -0.13367 0 -1.2888 -0.23456 0.82871 -1.24849
VAL_293 -7.24167 0.9633 4.11294 -0.28249 0.16903 0.05607 3.12862 -2.82625 -0.00666 -0.05499 -3.3882 0.24954 0 0 -0.33048 0 0 -0.0923 0.0354 0.1404 0 -0.23532 0 1.9342 -0.38294 0.73089 -3.32091
GLN_294 -3.72186 0.14868 4.15185 -0.65619 0.12541 0.70151 2.15742 -1.93732 -0 -0 -2.61024 -0.47968 0 0 -0.51469 0 0 0.00709 0.01468 0 2.21343 -0.09364 0 -0.18838 -0.43095 0.45536 -0.65751
SER_295 -1.54694 0.05606 1.71211 -0.0278 0 0.0645 0.26887 -0.80087 -0 -0 -0.22341 -0.39716 0 0 0 0 0 -0.01869 0.02795 0.24046 0 -0.33898 0.60381 -0.77834 -0.44882 0.30619 -1.30107
TYR_296 -6.78905 0.89942 0.92928 -1.33779 0.48907 0.90354 0.89405 -1.29282 -0 -0 0.20871 0.0353 0 0 0 -0.44632 0 0.33747 0.37749 0 3.03315 -0.16441 0.08531 1.2797 -0.46569 0.78093 -0.24267
ALA_297 -3.25568 0.19842 3.32774 -0.01605 0 0 1.62859 -1.78964 -0.045 -0.14741 -2.10985 -0.26983 0 0 0 0 0 0.08825 0 0 0 0.21746 0 1.8394 2.60192 1.02596 3.29428
ASP_298 -3.18735 0.14725 4.34903 -0.12339 0.03549 0.38614 1.83943 -1.97066 -0.00972 -0.10112 -1.58645 -0.32301 0 0 -0.72939 -0.38998 0 -0.04002 0.00399 0 1.74802 0.07919 0 -2.3716 2.55312 0.552 0.86096
VAL_299 -5.73862 1.29893 0.48442 -0.39827 0.50768 0.09715 0.8184 -1.40326 -0.045 -0.14741 0.5685 -0.2041 0 0 0 0 0 0.00166 0.00012 0.70945 0 0.34366 0 1.9342 -0.34058 0.658 -0.85508
TRP_300 -8.16459 1.10852 3.32944 -1.50913 0.21392 0.81168 1.58598 -2.28642 -0.00776 -0.09422 -0.17149 -0.10834 0 0 0 0 0 -0.0222 0.03157 0 3.06553 -0.14963 0 1.6906 0.69067 0.67507 0.68919
THR_301 -4.15089 0.45612 4.51121 -0.17888 0.08972 0.06473 1.82056 -2.10482 -0.00901 -0.09962 -2.09469 0.22714 0 0 0 0 0 -0.03311 0.01289 0.03694 0 0.05224 2.31248 -1.0874 0.75082 1.00236 1.57881
PRO_302 -3.44886 0.52672 1.73547 -0.12481 0.00541 0.09222 1.08206 -0.87509 -0 -0 -0.63027 0.2096 0 0 0 0 0 -0.04585 0.03153 0.20139 0 -0.84867 0 -2.4119 -0.47158 0.99868 -3.97395
ARG_303 -4.7313 0.36613 5.71348 -0.64006 0.24828 0.39148 2.29701 -2.43268 -0 -0 -1.79782 -0.1159 0 0 -0.72939 -0.38998 0 0.19853 0.12199 2.70233 0 -0.0853 0 -1.2888 -0.4046 0.92997 0.35339
ASP_304 -2.56593 0.24441 3.69366 -0.23766 0.17007 0.77019 1.74202 -1.4602 -0.01932 -0.17085 -0.78721 -1.56751 0 0 -0.56313 0 0 -0.06293 0.00874 0 1.92354 -0.78779 0 -2.3716 -0.20921 0.85645 -1.39426
ARG_305 -7.51344 0.35593 7.126 -0.62432 0.12512 0.39998 3.04804 -3.3051 -0.03754 -0.2073 -4.26242 -0.03773 0 0 -0.47504 0 0 0.04042 0.14716 2.30127 0 -0.11145 0 -1.2888 -0.36957 0.53949 -4.1493
MET_306 -7.55173 1.364 3.65875 -0.57326 0.32811 0.12339 1.76166 -2.00937 -0 -0 -1.17476 0.10051 0 0 -0.56313 0 0 -0.0016 0.43247 2.78061 0 0.11766 0 0.60916 -0.42525 1.19725 0.17447
PRO_307 -6.52056 1.00815 2.77625 -0.1697 0.00025 0.11674 0.8252 -1.1681 -0 -0 -0.90645 0.23683 0 0 -0.53261 0 0 -0.01123 0.01063 0.51405 0 -1.03048 0 -2.4119 -0.42854 1.30934 -6.38212
VAL_308 -3.11741 0.30561 1.32791 -0.27396 0.17572 0.05397 0.53459 -0.97365 -0 -0 -0.42442 -0.08058 0 0 0 0 0 -0.05965 0.00064 0.18398 0 -0.57004 0 1.9342 -0.39516 0.67381 -0.70442
PHE_309 -9.42499 1.99275 2.85206 -0.7163 0.04134 0.00944 2.28375 -2.22523 -0.01119 -0.10299 -2.66165 -0.29507 0 0 -0.84754 0 0 0.0203 0.11346 0 2.31729 0.08561 0 1.0402 -0.40111 1.20774 -4.72214
PRO_310 -3.29351 0.58138 0.86742 -0.10587 0.0987 0.07366 0.37628 -0.47485 -0 -0 0.02624 0.24625 0 0 0 0 0 0.02415 0.07542 1.13368 0 -1.10241 0 -2.4119 0.66024 1.28973 -1.93539
VAL_311 -6.57115 1.50594 1.65461 -0.27848 0.13373 0.05564 1.535 -1.89057 -0.04179 -0.24931 -1.8835 0.11083 0 0 0 0 0 0.23197 0.0007 0.0606 0 -0.40756 0 1.9342 0.59102 1.29577 -2.21233
PRO_312 -2.65581 0.67147 1.52596 -0.17041 0.06818 0.11636 0.96664 -0.7435 -0 -0 -1.78932 0.06563 0 0 0 0 0 0.40301 0.01514 0.19494 0 -0.93861 0 -2.4119 0.24687 1.55957 -2.87577
ASP_313 -1.51309 0.21779 2.22571 -0.1175 0.02074 0.38263 1.12478 -1.04458 -0 -0 -1.04001 -0.74066 0 0 0 0 0 -0.00678 0.01232 0 2.07115 0.11408 0 -2.3716 4.46908 1.24002 5.04408
GLY_314 -1.47078 0.21647 1.7795 -5e-05 0 0 0.73027 -0.8995 -0 -0 -1.64463 -0.40773 0 0 0 0 0 -0.09652 0 0 0 0.21496 0 0.83697 3.97038 0.71212 3.94147
HIS_D_315 -4.28582 0.64254 3.16993 -0.40011 0.00977 0.47993 0.61341 -1.72441 -0.00935 -0.12166 0.40842 -0.2319 0 0 0 0 0 0.0517 0.0437 0 1.77458 -0.24923 0 -0.45461 -0.11874 0.20318 -0.19867
ASP_316 -4.30116 0.27031 5.00275 -0.10732 0.00461 0.31264 2.70452 -2.36149 -0 -0 -3.19635 -1.1545 0 0 -0.84695 0 0 -0.0126 0.00118 0 2.35869 -0.36791 0 -2.3716 -0.25113 0.34511 -3.9712
GLN_317 -8.24335 0.77443 6.1191 -0.58034 0.05399 0.60748 3.87274 -3.31691 -0.0306 -0.14631 -4.5402 -0.29525 0 0 -1.69449 0 0 0.05444 0.26809 0 3.23882 -0.09555 0 -0.18838 -0.20716 0.55317 -3.79627
ALA_318 -4.57068 0.33437 3.6434 -0.0212 0 0 1.67539 -2.0011 -0 -0 -1.18975 -0.35078 0 0 0 0 0 -0.02757 0 0 0 -0.15568 0 1.8394 -0.23776 0.45072 -0.61124
SER_319 -5.24522 0.40327 5.74132 -0.02332 0 0.02146 2.41101 -2.71294 -0.00934 -0.12163 -0.99362 -0.38851 0 0 0 0 0 0.07483 0.00792 0.49848 0 0.32216 0.72089 -0.77834 -0.06467 0.22319 0.08695
TRP_320 -9.09531 1.07932 5.21864 -0.95584 0.13812 0.56025 2.63674 -3.13183 -0.00884 -0.04773 -2.03463 -0.4436 0 0 0 0 0 0.02845 0.04319 0 2.52181 -0.36675 0 1.6906 0.1895 0.41974 -1.55819
LEU_321 -10.2391 1.42704 2.62392 -0.60427 0.1923 0.19648 2.59943 -2.83602 -0 -0 -2.26849 0.09236 0 0 0 0 0 -0.01606 0.97034 0.80116 0 -0.16034 0 0.18072 0.19646 0.55405 -6.28995
ARG_322 -6.4978 0.51362 6.3575 -0.88113 0.13336 0.56264 3.02236 -3.20157 -0 -0 -3.62789 0.21899 0 0 0 -0.43429 0 -0.03342 0.10053 2.84401 0 -0.02268 0 -1.2888 -0.01408 0.50661 -1.74204
HIS_D_323 -5.15875 0.2018 5.4916 -0.37178 0.01088 0.44962 2.36858 -2.73591 -0.02431 -0.23491 -2.90389 -0.41079 0 0 0 0 0 -0.0439 9e-05 0 2.36656 0.05929 0 -0.45461 -0.22194 0.31902 -1.29336
GLU_324 -6.06116 0.38037 6.41355 -0.60325 0.15225 1.11386 2.87389 -3.17054 -2e-05 -0.0005 -3.97902 -0.69047 0 0 0 -0.37386 0 -0.02994 0.09864 0 3.3687 -0.27966 0 -2.7348 -0.26575 0.3961 -3.39159
VAL_325 -8.34793 1.46951 3.12988 -0.37143 0.26226 0.09314 2.9054 -2.92497 -0.00883 -0.04724 -2.11331 -0.13613 0 0 0 0 0 -0.05734 0.3332 0.89109 0 -0.01181 0 1.9342 -0.27013 0.78409 -2.48636
ASP_326 -5.31087 0.59069 6.73293 -0.1675 0.00031 0.5524 2.62746 -3.14326 -0.01477 -0.13067 -3.78106 -0.30024 0 0 0 -0.27562 0 0.21627 0.02354 0 3.05489 0.31385 0 -2.3716 -0.00465 0.8105 -0.57742
ALA_327 -5.45568 0.2524 5.52464 -0.02237 0 0 2.50187 -3.09718 -0 -0 -1.93968 -0.37607 0 0 0 0 0 0.00685 0 0 0 -0.33067 0 1.8394 -0.19949 0.4725 -0.82348
GLY_328 -5.52411 0.60775 5.63925 -5e-05 0 0 3.00593 -3.03636 -0 -0 -3.09294 -0.41359 0 0 0 0 0 -0.07981 0 0 0 0.19273 0 0.83697 0.25512 0.25745 -1.35165
LEU_329 -9.23799 0.80888 4.11998 -0.46552 0.18967 0.10631 2.81872 -3.01938 -0 -0 -2.46969 0.20275 0 0 0 0 0 0.10927 0.01315 0.30953 0 -0.27909 0 0.18072 0.39039 0.34998 -5.8723
ARG_330 -5.64308 0.34667 6.9024 -0.80537 0.17803 0.54537 2.08245 -3.15673 -0.01173 -0.11178 -2.1457 0.30476 0 0 0 -0.27562 0 0.15613 0.07144 1.44975 0 -0.13233 0 -1.2888 -0.42558 0.51844 -1.44128
ARG_331 -4.53227 0.14813 5.76844 -0.70935 0.10095 0.44847 2.24539 -2.69259 -0.01826 -0.09423 -1.96604 0.31654 0 0 0 -0.37386 0 -0.03855 0.12546 1.50377 0 -0.07707 0 -1.2888 -0.38412 0.55356 -0.96444
ARG_332 -8.63228 0.45246 8.15449 -0.61022 0.07319 0.32672 3.77664 -3.76018 -0.03899 -0.26994 -5.43331 0.35732 0 0 0 -1.10808 0 -0.0353 0.50459 2.53116 0 -0.13167 0 -1.2888 -0.24 0.92602 -4.44618
PHE_333 -7.9738 1.14207 2.78107 -0.66621 0.0626 0.36276 1.98602 -2.06015 -0.00357 -0.01106 -0.57036 0.44951 0 0 0 0 0 0.01042 0.00022 0 2.14163 -0.29612 0 1.0402 0.05346 1.80485 0.25354
PRO_334 -2.18485 0.78953 1.98019 -0.15334 0.0018 0.11288 1.3219 -0.91436 -0 -0 -0.4198 0.41674 0 0 0 0 0 4.33877 0.0129 0.29049 0 -0.69387 0 -2.4119 0.06135 13.9799 16.5283
ALA_335 -0.83848 0.03244 0.64397 -0.02784 0.02529 0 0.08771 -0.34455 -0.00357 -0.01106 0.12464 -0.54525 0 0 0 0 0 0.12541 0 0 0 0.18543 0 1.8394 0.7161 13.5579 15.5675
GLY_336 -1.67552 0.69583 1.9344 -0.0002 0 0 1.10208 -0.90656 -0 -0 -0.5649 -0.1974 0 0 0 0 0 -0.05949 0 0 0 -1.4277 0 0.83697 3.99571 1.50871 5.24196
PRO_337 -4.58201 0.7124 2.19007 -0.21125 0.01312 0.15796 0.23358 -0.75653 -0 -0 0.49013 -0.11731 0 0 0 0 0 0.0809 0.00736 0.62646 0 -0.82062 0 -2.4119 3.03528 1.74772 0.39537
PRO_338 -4.15804 0.73159 3.13846 -0.11271 0.00048 0.08532 1.86561 -1.3907 -0 -0 -1.97318 0.26455 0 0 0 0 0 -0.03614 0.08491 0.19219 0 -1.11254 0 -2.4119 -0.54367 1.25413 -4.12165
ASP_339 -3.83039 0.4086 5.0435 -0.11369 0.01323 0.34727 2.31111 -2.17912 -0.00861 -0.05341 -2.59967 -0.54429 0 0 0 -0.31525 0 -0.07418 0.01049 0 1.72878 0.04753 0 -2.3716 -0.25849 0.44889 -1.98933
GLY_340 -2.96243 0.24021 3.48599 -4e-05 0 0 1.31808 -1.71113 -0.01644 -0.1506 -1.22488 -0.41494 0 0 0 0 0 -0.17073 0 0 0 0.37306 0 0.83697 0.30009 0.24861 0.15184
TYR_341 -10.6861 1.38574 4.13296 -0.70312 0.05368 0.3518 3.60247 -3.03893 -0 -0 -3.44042 -0.16392 0 0 0 -0.71998 0 0.00282 0.00411 0 2.26595 0.00328 0.22141 1.2797 0.19477 0.51487 -4.73896
ARG_342 -5.69653 0.20775 5.67951 -0.6753 0.12291 0.40536 2.6077 -2.69841 -0 -0 -3.13807 0.36457 0 0 0 -0.31525 0 -0.01256 0.37231 2.41029 0 -0.07402 0 -1.2888 -0.15958 0.71793 -1.17019
GLU_343 -4.72699 0.20468 5.58808 -0.21301 0.03507 0.30889 2.2567 -2.67638 -0.01644 -0.1506 -2.25871 -0.59672 0 0 0 0 0 0.05886 0.05068 0 3.12907 -0.16381 0 -2.7348 -0.28903 0.39426 -1.8002
ARG_344 -6.96421 0.44228 6.34058 -1.15689 0.27311 0.84442 2.94798 -2.92709 -0.03088 -0.17806 -1.90845 0.14577 0 0 0 0 0 0.0333 0.11483 3.11506 0 -0.03776 0 -1.2888 -0.23513 0.31962 -0.15032
ALA_345 -6.14623 0.62815 4.15767 -0.02062 0 0 2.65819 -2.86669 -0.0086 -0.06305 -2.57772 -0.36909 0 0 0 0 0 -0.04085 0 0 0 -0.16888 0 1.8394 -0.29052 0.57765 -2.69118
ALA_346 -4.28787 0.24609 5.00637 -0.02103 0 0 2.58109 -2.61299 -0 -0 -1.76287 -0.36025 0 0 0 0 0 0.1332 0 0 0 -0.2701 0 1.8394 -0.33441 0.45061 0.60724
TYR_347 -7.02899 0.42746 5.93057 -0.91871 0.0469 0.30713 3.29524 -3.07273 -0 -0 -3.2151 -0.31833 0 0 0 -0.57172 0 0.00853 0.27009 0 1.73952 -0.41729 0.20139 1.2797 -0.09664 0.25412 -1.87885
GLU_348 -10.8424 1.11587 10.9082 -0.23133 0.05407 0.34311 5.68552 -4.92356 -0.00053 -0.00927 -6.83417 -0.66484 0 0 -1.91957 0 0 0.01823 0.16482 0 3.08366 -0.29926 0 -2.7348 -0.21833 0.48776 -6.81678
ILE_349 -10.3108 1.37704 4.6801 -0.66601 0.56122 0.14633 2.89803 -3.30885 -0 -0 -3.37044 0.32062 0 0 0 0 0 -0.00533 0.15797 0.58215 0 -0.43168 0 0.73287 -0.28624 0.67141 -6.25156
ASP_350 -4.69704 0.1878 6.38118 -0.10562 0.00964 0.32236 2.91936 -2.93771 -0.00806 -0.05379 -3.9008 -0.32086 0 0 0 -0.43429 0 -0.00528 0.05527 0 1.69066 0.18159 0 -2.3716 -0.13585 0.55646 -2.66657
VAL_351 -7.20622 0.57094 4.08206 -0.30288 0.18431 0.06901 2.53422 -2.61865 -0 -0 -2.11156 -0.11508 0 0 0 0 0 -0.05446 0.0001 0.05893 0 -0.32641 0 1.9342 -0.19203 0.34463 -3.1489
ILE_352 -10.3417 0.96717 3.1714 -0.49876 0.37374 0.10014 2.92734 -2.9505 -0 -0 -2.88819 0.0684 0 0 0 0 0 -0.04228 0.15206 0.50342 0 -0.46936 0 0.73287 -0.00273 0.37852 -7.81849
CYS_353 -6.14263 0.46684 3.68408 -0.04964 0 0.01692 1.6917 -2.09261 -0 -0 -2.04817 0.02124 0 0 0 0 0 0.08055 0.06345 0.27514 0 0.28028 0 3.6196 0.12635 0.45198 0.44506
SER_354 -2.69517 0.2424 3.50629 -0.0275 0 0.06353 1.40479 -1.63337 -0 -0 -0.79971 -0.58927 0 0 0 0 0 0.08731 7e-05 0.69959 0 0.33469 0.6 -0.77834 0.22171 0.27306 0.91008
LYS_355 -6.92839 0.78773 7.58405 -0.40619 0.0806 0.22089 3.17043 -3.30565 -0.05761 -0.17602 -3.60262 0.36926 0 0 0 0 0 0.07885 0.15504 2.50151 0 -0.05265 0 -1.5107 -0.15067 0.25322 -0.98891
GLY_356 -2.84562 0.47789 2.51116 -6e-05 0 0 0.97685 -1.37373 -0.01597 -0.13305 -0.18895 -0.34774 0 0 0 0 0 -0.13312 0 0 0 -1.53606 0 0.83697 0.01659 0.32065 -1.43421
PHE_357 -8.84945 1.13147 4.31957 -0.68782 0.10622 0.42586 2.25202 -2.65989 -0 -0 -1.89984 0.14018 0 0 0 0 0 -0.04786 0.01308 0 1.97659 -0.21348 0 1.0402 1.88311 1.68637 0.61632
PRO_358 -8.10855 1.47374 3.6184 -0.0838 5e-05 0.05284 1.77383 -2.00387 -0 -0 -1.49267 0.77789 0 0 0 0 0 -0.01087 0.01474 0.55473 0 0.10899 0 -2.4119 1.38956 2.07615 -2.27074
SER_359 -6.34896 0.86492 5.39368 -0.03294 0 0.07585 2.70093 -2.74531 -0 -0 -2.1407 -0.41763 0 0 -0.53261 0 0 -0.02663 0.02091 0.98876 0 0.30007 0.62824 -0.77834 -0.21404 0.86347 -1.40034
TYR_360 -12.0606 1.81632 5.12231 -0.91198 0.14839 0.36526 4.12925 -3.55619 -0.00191 -0.01033 -2.60512 -0.30932 0 0 -0.95265 0 0 -0.01518 0.47904 0 2.10072 -0.36111 0.00119 1.2797 -0.01196 0.6797 -4.67448
PHE_361 -10.8731 1.3097 1.6201 -0.6804 0.10088 0.32416 2.66806 -2.65286 -0 -0 -1.76689 0.14766 0 0 0 0 0 -0.0036 0.00011 0 2.85714 0.04949 0 1.0402 -0.10577 0.66855 -5.29652
LEU_362 -10.3257 1.68633 4.10731 -0.52759 0.21579 0.11485 2.6623 -3.2484 -0 -0 -2.34095 0.16359 0 0 0 0 0 0.05441 0.68873 3.35157 0 -0.27298 0 0.18072 -0.26235 1.02174 -2.73061
ILE_363 -9.67152 0.95764 3.91639 -0.50564 0.37783 0.10224 2.795 -2.97683 -0.01548 -0.16369 -2.65177 -0.01871 0 0 0 0 0 -0.0708 0.07317 0.53957 0 -0.47757 0 0.73287 -0.12915 0.9208 -6.26566
VAL_364 -9.04693 1.15914 2.79636 -0.32513 0.29448 0.07311 2.73854 -2.73574 -0 -0 -2.14379 -0.12491 0 0 0 0 0 -0.04935 0.00113 0.05602 0 -0.32836 0 1.9342 -0.01252 0.48393 -5.22981
ALA_365 -5.28933 0.28981 4.03425 -0.02229 0 0 2.37452 -2.57438 -0.01048 -0.10378 -2.51589 -0.37465 0 0 0 0 0 -0.02443 0 0 0 -0.34707 0 1.8394 -0.33545 0.37353 -2.68624
ASP_366 -6.03335 0.42135 7.10663 -0.18377 4e-05 0.60136 3.22726 -3.2801 -0.03281 -0.26431 -2.51966 -0.30562 0 0 0 0 0 0.01369 0.04536 0 3.10172 0.29282 0 -2.3716 -0.27006 0.4244 -0.02667
LEU_367 -8.17853 0.55702 3.47845 -0.46607 0.18384 0.10416 2.7614 -2.8063 -0 -0 -2.15672 0.22686 0 0 0 0 0 -0.01777 0.01388 0.40719 0 -0.25971 0 0.18072 -0.10425 0.44986 -5.62597
ILE_368 -9.20017 1.19526 4.26862 -0.54062 0.49871 0.11331 3.19217 -3.25703 -0 -0 -2.39637 -0.14475 0 0 0 0 0 -0.02134 0.01944 0.70577 0 -0.4124 0 0.73287 -0.16213 0.68879 -4.71986
SER_369 -4.82609 0.18841 5.70144 -0.02757 0 0.06336 2.56857 -2.77722 -0.01499 -0.09991 -2.26567 -0.55701 0 0 0 0 0 0.00621 0.01452 0.785 0 0.33108 0.60005 -0.77834 0.03457 0.62357 -0.43004
TYR_370 -6.88372 0.36735 6.28469 -0.57835 0.41848 0.27293 3.17506 -3.25862 -0 -2e-05 -2.32145 -0.35976 0 0 0 0 0 0.05469 0.02312 0 3.30322 0.11912 0.29376 1.2797 -0.06648 0.4385 2.5622
ALA_371 -7.36098 1.02394 4.08597 -0.02122 0 0 3.48385 -3.1807 -0 -0 -2.43509 -0.35771 0 0 0 0 0 -0.01825 0 0 0 -0.16948 0 1.8394 -0.24418 0.60893 -2.74552
ARG_372 -5.82768 0.44264 6.56659 -0.7333 0.11674 0.45934 2.81493 -3.25652 -0.01779 -0.1389 -3.05326 0.37021 0 0 -0.89271 0 0 -0.03037 0.05734 1.45625 0 -0.02636 0 -1.2888 -0.23025 0.45446 -2.75744
SER_373 -2.49029 0.15008 3.37617 -0.02418 0 0.02273 1.54398 -1.61238 -0 -0 -0.73428 -0.37943 0 0 0 0 0 -0.06015 0.01438 0.67315 0 0.22835 0.60017 -0.77834 -0.27686 0.34454 0.59763
ALA_374 -3.67746 0.30379 2.51132 -0.02838 0.00873 0 1.7592 -1.7875 -0 -0 -1.47978 -0.42991 0 0 0 0 0 -0.06976 0 0 0 -0.01371 0 1.8394 -0.43695 0.34496 -1.15605
GLY_375 -2.08593 0.12822 2.82039 -5e-05 0 0 0.92694 -1.35658 -0 -0 -1.44958 -0.39232 0 0 0 0 0 -0.17585 0 0 0 -1.38584 0 0.83697 -0.5957 0.29463 -2.4347
ILE_376 -8.60792 0.96002 2.53555 -0.49371 0.34911 0.11702 2.28841 -2.34659 -0 -0 -1.04432 -0.14614 0 0 0 0 0 -0.03619 0.09864 0.33941 0 -0.54317 0 0.73287 -0.49083 0.56287 -5.72496
ARG_377 -6.08056 0.47347 5.09115 -0.59568 0.11866 0.30123 1.92187 -2.50617 -4e-05 -0.00071 -2.36841 0.59745 0 0 0 0 0 -0.06356 0.24815 2.82867 0 -0.03473 0 -1.2888 -0.47862 0.68714 -1.14947
VAL_378 -5.46247 0.86359 0.34749 -0.25239 0.12712 0.04912 1.35984 -1.42041 -0.01756 -0.11465 -0.34605 -0.1804 0 0 0 0 0 -0.024 0.04195 0.41155 0 -0.8024 0 1.9342 -0.50747 0.37516 -3.61777
GLY_379 -3.13582 0.56243 2.4814 -0.00031 0 0 1.39199 -1.45563 -0.01781 -0.17756 -0.10582 -0.19611 0 0 0 0 0 0.16788 0 0 0 -0.03435 0 0.83697 -0.49739 0.70095 0.52083
PRO_380 -6.09423 0.84773 3.12242 -0.08955 0.00024 0.05565 1.8592 -1.32615 -0 -0 -1.41821 0.7064 0 0 0 0 0 -0.09371 0.04282 0.498 0 -0.25806 0 -2.4119 -0.54006 0.81481 -4.28459
GLY_381 -2.70521 0.24516 2.48181 -0.0006 0 0 1.01149 -1.27797 -0.03007 -0.20831 -1.13131 -0.21945 0 0 -0.3862 0 0 -0.14962 0 0 0 -1.53876 0 0.83697 0.13657 0.35347 -2.58205
ARG_382 -7.87527 0.41417 7.69122 -0.82332 0.14304 0.53836 2.63088 -3.51454 -0.06046 -0.32537 -1.90944 -0.07589 0 0 -0.3862 0 0 0.00585 0.10244 2.00398 0 -0.10272 0 -1.2888 0.32909 0.437 -2.06598
GLY_383 -3.43022 0.70657 3.83211 -0.00034 0 0 1.58397 -1.99417 -0 -0 -1.37482 -0.17807 0 0 -0.67892 0 0 -0.03769 0 0 0 -1.50812 0 0.83697 -0.04171 0.52831 -1.75615
SER_384 -5.04798 0.94018 4.69959 -0.02715 0.00033 0.0425 2.03644 -2.2438 -0.00798 -0.04544 -1.62146 -0.99925 0 0 -0.58241 0 0 0.00243 0.15229 0.19762 0 -0.35028 0.64174 -0.77834 -0.30643 0.69029 -2.60711
ALA_385 -5.20059 1.07913 2.07009 -0.02501 0.00026 0 1.70813 -2.0838 -0.02953 -0.19773 -0.88526 -0.38994 0 0 0 0 0 -0.11221 0 0 0 -0.27349 0 1.8394 -0.65511 0.63184 -2.52381
ALA_386 -4.79024 0.73551 2.19739 -0.02464 0.00013 0 1.6061 -2.05276 -0 -0 -0.38207 -0.42643 0 0 0 0 0 -0.10219 0 0 0 -0.11404 0 1.8394 -0.67192 0.29404 -1.89172
GLY_387 -3.97718 0.68729 3.39958 -6e-05 0 0 1.27436 -1.86414 -0 -0 -1.12123 -0.37513 0 0 0 0 0 -0.12117 0 0 0 0.30797 0 0.83697 -0.35975 0.31487 -0.99763
SER_388 -5.9531 0.33112 5.82837 -0.03339 3e-05 0.06121 3.17745 -2.87235 -0.00965 -0.05663 -2.10547 -0.77878 0 0 -0.88028 0 0 -0.03033 0.10591 0.52154 0 0.44159 0.6645 -0.77834 0.07847 0.3089 -1.97924
LEU_389 -9.02097 0.79253 4.17946 -0.70768 0.32273 0.30618 3.07895 -2.83103 -0 -0 -2.76153 0.02929 0 0 -1.02716 0 0 0.0476 0.01528 1.18019 0 -0.29907 0 0.18072 -0.07257 0.44413 -6.14293
VAL_390 -8.68729 1.36331 2.97822 -0.29535 0.13452 0.06287 3.02211 -2.84948 -0 -0 -2.44444 -0.0565 0 0 -0.89241 0 0 -0.03634 0.04544 0.03336 0 -0.29533 0 1.9342 -0.17928 0.62455 -5.53787
ALA_391 -6.92718 0.63038 4.46668 -0.02112 0 0 3.21968 -3.13899 -0.01538 -0.11655 -2.55789 -0.37559 0 0 -0.88028 0 0 0.12301 0 0 0 -0.32823 0 1.8394 -0.27149 0.52946 -3.82409
TYR_392 -12.4177 1.08541 8.26675 -0.85071 0.03085 0.25082 3.89221 -4.70897 -0 -0 -3.21845 -0.30623 0 0 0 0 0 0.00491 0.09966 0 1.82601 -0.37079 0.00245 1.2797 -0.13234 0.35668 -4.90971
ALA_393 -5.98176 0.88187 3.1084 -0.02196 0 0 2.23958 -2.53557 -0.01826 -0.09423 -1.39529 -0.34391 0 0 0 0 0 -0.06995 0 0 0 -0.33753 0 1.8394 -0.19039 0.50982 -2.40979
LEU_394 -7.99469 0.89801 2.33492 -0.52001 0.15041 0.1564 1.54657 -2.21394 -0.01328 -0.14277 -1.47921 0.13807 0 0 0 0 0 -0.06723 0.00125 0.10255 0 -0.07523 0 0.18072 -0.50607 0.74386 -6.75969
GLY_395 -3.28113 0.25113 3.76961 -5e-05 0 0 2.07042 -1.93863 -0.03106 -0.1861 -1.64158 -0.39478 0 0 -0.89271 0 0 -0.17223 0 0 0 -1.42342 0 0.83697 -0.51166 0.5372 -3.00801
ILE_396 -8.84896 1.70272 0.8871 -0.50795 0.45449 0.10074 1.68018 -2.09861 -0.00882 -0.10101 -0.96245 -0.09973 0 0 0 0 0 0.01669 0.03934 0.67363 0 -0.50671 0 0.73287 -0.31035 0.42619 -6.73063
THR_397 -6.69841 0.81051 5.19681 -0.11026 0.08298 0.08041 2.86665 -3.07336 -0.02871 -0.21027 -1.27157 -0.6435 0 0 0 0 0 0.06925 0.00922 0.11218 0 -0.39584 2.25637 -1.0874 -0.11238 0.52845 -1.61887
ASP_398 -4.87302 0.40461 4.76315 -0.12181 0.04603 0.38571 1.86417 -2.22382 -0.02814 -0.14921 -2.60762 -0.18205 0 0 0 -1.10808 0 -0.05964 0.00103 0 2.48066 -0.30485 0 -2.3716 -0.35314 0.51215 -3.92547
ILE_399 -7.0635 1.23221 1.79898 -0.60176 0.62588 0.13986 1.02619 -1.69043 -0.00999 -0.09165 0.21889 0.00072 0 0 0 0 0 -0.0267 0.0771 1.53041 0 -0.74521 0 0.73287 -0.43789 0.54943 -2.73457
ASP_400 -7.303 1.26058 7.51728 -0.24417 0.15757 0.79604 2.97408 -3.17583 -0.01368 -0.071 -4.93319 -1.50671 0 0 -0.54901 -0.71998 0 -0.05128 0.04103 0 2.12179 -0.78885 0 -2.3716 -0.42634 1.13926 -6.14703
PRO_401 -7.48312 1.12061 4.6154 -0.09988 0.00363 0.06282 2.09069 -2.06089 -0 -0 -0.72896 0.66169 0 0 0 0 0 -0.12197 0.01454 0.5315 0 -0.45651 0 -2.4119 -0.32429 1.20567 -3.38097
ILE_402 -5.35623 1.0386 3.5324 -0.64039 0.39782 0.14271 1.28535 -1.7823 -0 -0 -1.08389 0.31915 0 0 -0.54901 0 0 0.51779 0.00342 0.62205 0 -0.45641 0 0.73287 5.66454 2.33218 6.72065
PRO_403 -4.14669 1.09918 2.92405 -0.08284 0 0.0497 0.22271 -1.11469 -0.0112 -0.11332 -0.62841 0.67829 0 0 0 0 0 -0.12447 0.01091 0.52585 0 -0.32346 0 -2.4119 5.53494 2.4063 4.49495
HIS_D_404 -7.02198 0.83941 5.22205 -0.4482 0.02614 0.56916 2.49217 -2.80417 -0.00064 -0.0026 -1.40787 -0.34909 0 0 0 0 0 0.50533 0.12981 0 1.88385 -0.55612 0 -0.45461 0.55998 0.95756 0.14018
GLY_405 -2.54342 0.30152 2.92586 -8e-05 0 0 0.75738 -1.47216 -0.02734 -0.11831 -1.74762 -0.36967 0 0 -0.34869 0 0 0.16019 0 0 0 0.53499 0 0.83697 2.41318 0.87181 2.1746
LEU_406 -7.97111 1.14679 2.28957 -0.4645 0.24776 0.07944 1.99036 -2.21066 -0.0151 -0.05004 -1.2955 0.28412 0 0 0 0 0 0.19201 0.0359 0.39115 0 -0.33405 0 0.18072 1.50442 0.55946 -3.43925
LEU_407 -7.06854 0.84745 2.59686 -0.50422 0.2113 0.12303 1.45505 -1.91622 -0.02275 -0.15619 -0.80527 0.05937 0 0 0 0 0 -0.01591 0.16281 1.01733 0 -0.2637 0 0.18072 -0.04181 0.59469 -3.54601
PHE_408 -9.7863 1.10795 4.78246 -0.95643 0.05904 0.35713 2.82405 -2.92687 -0.0151 -0.05004 -2.55912 -0.00075 0 0 0 0 0 -0.01654 0.20093 0 1.90272 -0.37255 0 1.0402 0.05108 0.55464 -3.8035
GLU_409 -8.23257 0.89188 7.32833 -0.45592 0.30733 1.4135 1.99581 -3.24989 -0.02833 -0.17919 -2.03762 -2.98098 0 0 0 -0.57172 0 -0.1092 0.06511 0 3.75874 -0.24343 0 -2.7348 -0.19206 0.47869 -4.77633
ARG_410 -6.46997 0.51421 6.92339 -1.60855 0.48244 1.73123 2.5202 -2.78372 -0.02366 -0.18118 -3.20013 -1.86847 0 0 -0.58241 -1.28391 0 0.12675 0.07554 3.82151 0 -0.07707 0 -1.2888 -0.44106 0.73112 -2.88253
PHE_411 -9.42538 1.67921 2.70517 -0.80076 0.07356 0.18953 1.95794 -2.4352 -0 -0 -1.35858 -0.13177 0 0 0 0 0 0.29325 0.44237 0 2.53155 -0.02641 0 1.0402 0.28353 1.07356 -1.90826
LEU_412 -8.3938 1.20665 2.3699 -0.48869 0.32195 0.11606 1.56236 -2.00819 -0 -0 -0.43456 0.01294 0 0 0 0 0 -0.03054 0.30161 1.15235 0 0.02172 0 0.18072 0.93981 1.11747 -2.05222
ASN_413 -7.11197 0.78744 7.23371 -0.30928 0.07648 0.52714 3.65025 -3.38546 -0 -0 -3.55961 -0.57902 0 0 -0.92077 -0.78024 0 -0.02203 0.06529 0 1.86371 -0.48302 0 -0.93687 0.17857 1.54598 -2.1597
PRO_414 -4.92024 1.1286 1.75764 -0.07751 0 0.04779 0.95323 -0.83477 -0 -0 0.05147 0.53145 0 0 0 0 0 -0.22517 0.07644 0.39003 0 -0.73891 0 -2.4119 -0.03631 1.55705 -2.75111
GLU_415 -5.09097 0.53708 5.67678 -0.23365 0.05172 0.40827 2.88279 -2.51941 -0 -0 -5.06029 -0.41708 0 0 -1.35125 -1.67434 0 0.19098 0.01884 0 3.26055 0.277 0 -2.7348 0.82206 0.86021 -4.0955
ARG_416 -4.79935 0.65187 5.56828 -0.81815 0.21809 0.52476 2.18553 -2.43811 -0.06717 -0.18556 -2.54108 -0.06161 0 0 -0.43048 0 0 -0.00706 0.13578 1.94679 0 -0.10512 0 -1.2888 0.64389 0.73815 -0.12936
THR_417 -1.26624 0.13109 1.02342 -0.17671 0.10913 0.06497 0.03918 -0.55182 -0.00232 -0.03047 0.18566 -0.30496 0 0 0 0 0 -0.03732 5e-05 0.13228 0 -0.08093 2.29638 -1.0874 0.07423 0.5076 1.02582
SER_418 -2.14437 0.09359 1.70572 -0.02991 0 0.07032 0.69331 -0.93107 -0.01188 -0.04002 -0.13563 -0.15457 0 0 0 0 0 0.02763 0.00131 0.05955 0 -0.50837 0.60195 -0.77834 0.00631 0.16778 -1.3067
MET_419 -6.32214 0.74336 1.92377 -0.44415 0.12692 0.04281 1.00488 -1.25662 -0 -0 0.01395 0.20562 0 0 0 0 0 0.05692 0.04709 1.93318 0 0.00162 0 0.60916 -0.25068 0.91168 -0.65264
PRO_420 -6.92476 1.25286 2.00539 -0.19366 0.00527 0.14122 0.85218 -1.02012 -0 -0 -0.06568 -0.02901 0 0 0 0 0 0.09845 0.05189 0.82283 0 -0.8518 0 -2.4119 -0.53893 1.18883 -5.61694
ASP_421 -3.45646 0.52683 4.97464 -0.11102 0.00861 0.32588 2.13689 -2.16314 -0.01682 -0.20031 -4.58201 -0.21543 0 0 0 -0.54873 0 -0.02839 0.01658 0 3.43986 -0.17569 0 -2.3716 -0.29703 0.50807 -2.22927
ILE_422 -6.922 1.2029 0.05477 -0.4797 0.38476 0.123 0.96769 -1.36044 -0.01178 -0.09413 -0.85238 -0.2272 0 0 -0.95265 0 0 0.15475 0.00294 0.24786 0 -0.50432 0 0.73287 0.02238 0.43885 -7.07183
ASP_423 -3.26727 0.28653 3.36848 -0.10881 0.00579 0.31118 0.44425 -1.51039 -0.05702 -0.25803 -1.41465 -0.23952 0 0 0 0 0 -0.02947 0.00077 0 2.01279 0.116 0 -2.3716 -0.20709 0.6054 -2.31266
ILE_424 -6.86027 1.08137 1.89608 -0.44903 0.33079 0.09646 2.27022 -1.8941 -0.00227 -0.00623 -1.84203 0.01527 0 0 0 0 0 -0.08107 0.55767 0.31739 0 -0.71176 0 0.73287 -0.35821 0.80472 -4.10213
ASP_425 -6.60821 0.92869 5.85331 -0.12344 0.01083 0.373 3.0389 -2.97621 -0.04365 -0.25891 -2.87763 -0.09376 0 0 0 0 0 -0.05916 0.00129 0 2.99792 -0.28818 0 -2.3716 -0.22638 0.74881 -1.9744
PHE_426 -10.7042 1.63044 2.72643 -0.5572 0.02025 0.30374 2.56247 -2.75449 -0.00227 -0.00623 -3.19674 0.17436 0 0 0 0 0 0.16165 0.09042 0 2.03138 -0.30814 0 1.0402 -0.22733 0.88615 -6.12913
ASP_427 -7.27564 0.44843 9.53007 -0.16469 0.01204 0.50857 4.83842 -4.01274 -0.01622 -0.12223 -7.83314 -1.03414 0 0 -0.73641 -2.04457 0 0.0978 0.01149 0 2.9186 -0.51787 0 -2.3716 -0.16025 1.13207 -6.792
ASP_428 -4.55615 0.42903 5.54334 -0.24354 0.0032 0.79113 2.24416 -2.4771 -0.01368 -0.101 -1.42242 0.08124 0 0 0 0 0 -0.03749 0.00065 0 3.39608 0.00289 0 -2.3716 -0.11851 0.83076 1.981
ARG_429 -4.74131 0.42337 6.77441 -0.67907 0.10673 0.45922 3.12592 -2.74054 -0.02616 -0.18754 -5.07164 0.70135 0 0 -0.73641 -2.6719 0 -0.09307 0.16115 1.77168 0 -0.08798 0 -1.2888 -0.3404 0.69334 -4.44762
ARG_430 -5.72918 0.90271 5.56736 -0.80058 0.22828 0.51675 2.75423 -2.49277 -0 -0 -3.03636 -0.17844 0 0 0 0 0 -0.01871 0.1409 2.66417 0 -0.2123 0 -1.2888 -0.19376 0.89217 -0.28434
ARG_431 -7.19841 0.39461 7.99595 -1.0809 0.21903 0.77837 4.12849 -3.63877 -4e-05 -0.00013 -3.77363 0.436 0 0 -1.05302 0 0 0.01852 0.12567 2.96692 0 -0.176 0 -1.2888 -0.27059 0.86126 -0.55548
GLY_432 -2.72259 0.29734 3.43066 -5e-05 0 0 1.09415 -1.64515 -0.01328 -0.0995 -0.98894 -0.41376 0 0 0 0 0 -0.05012 0 0 0 0.53851 0 0.83697 -0.09776 0.44387 0.61035
GLU_433 -5.73701 0.25333 6.17623 -0.42963 0.05429 0.83795 3.41894 -2.88724 -0.01413 -0.15642 -3.07885 -0.51585 0 0 0 -0.53908 0 -0.03157 0.04936 0 3.42676 -0.30553 0 -2.7348 0.01564 0.29298 -1.90461
MET_434 -10.5716 1.292 4.18694 -0.97142 0.29361 0.34745 2.55561 -2.90629 -0 -0 -1.63389 -0.42612 0 0 0 0 0 0.18129 0.77908 3.31577 0 0.04868 0 0.60916 -0.16638 0.65368 -2.4124
VAL_435 -6.40819 0.36362 3.28255 -0.31104 0.18815 0.07172 2.54171 -2.5964 -0 -0 -1.99153 -0.3144 0 0 0 0 0 0.09696 0.00142 0.16609 0 -0.28266 0 1.9342 -0.07979 0.77808 -2.55951
ARG_436 -6.61732 0.37832 8.46119 -0.94566 0.16511 0.62484 4.16416 -3.90279 -0.00211 -0.01663 -5.06187 -0.02297 0 0 0 -0.97904 0 -0.02592 0.13576 2.52634 0 -0.12246 0 -1.2888 -0.26072 0.84508 -1.94549
TYR_437 -8.46007 0.59808 5.56258 -0.55062 0.20752 0.25308 3.04953 -3.32652 -0.01413 -0.15642 -2.18305 -0.36246 0 0 0 0 0 0.05133 0.07336 0 3.30102 -0.06578 0.0165 1.2797 -0.28205 0.85444 -0.15398
ALA_438 -5.91864 0.76966 3.22106 -0.02082 0 0 2.65509 -2.69511 -0 -0 -2.17892 -0.37309 0 0 0 0 0 0.04311 0 0 0 -0.18276 0 1.8394 -0.22024 0.4945 -2.56678
ALA_439 -5.60988 0.59712 4.52298 -0.02127 0 0 2.75461 -2.99891 -0 -0 -2.13914 -0.33715 0 0 0 0 0 -0.03932 0 0 0 -0.09226 0 1.8394 -0.20959 0.37611 -1.35729
ASP_440 -3.83449 0.11312 5.77172 -0.10406 0.00442 0.31177 2.10702 -2.49386 -0 -0 -2.78516 -0.37171 0 0 0 -0.43996 0 -0.00686 0.00369 0 1.71795 0.19951 0 -2.3716 -0.23853 0.36737 -2.04967
LYS_441 -4.54964 0.23603 4.29594 -0.97064 0.25452 0.8209 1.40279 -1.90809 -0.00211 -0.01663 -1.3238 0.06807 0 0 0 0 0 -0.01867 0.09459 2.57958 0 -0.11061 0 -1.5107 -0.16332 0.48129 -0.3405
TRP_442 -9.96361 1.31612 3.37924 -1.08809 0.11921 0.51597 1.79274 -2.31672 -0.02946 -0.25157 -1.75488 -0.28288 0 0 0 0 0 0.05927 0.08062 0 1.70418 0.03442 0 1.6906 -0.19672 1.16649 -4.02505
GLY_443 -3.9598 0.31806 4.59434 -0.00035 0 0 2.61983 -2.36795 -0.00649 -0.07451 -2.58776 -0.18585 0 0 0 0 0 -0.13747 0 0 0 -1.51562 0 0.83697 0.41389 1.02142 -1.03129
HIS_444 -2.92492 0.14792 3.45116 -0.76672 0.01742 0.84685 0.95145 -1.67474 -0 -0 0.34431 -2.1382 0 0 0 0 0 -0.01675 0.17313 0 1.81806 0.02202 0 -0.45461 0.42162 0.40696 0.62496
ASP_445 -5.04654 0.31062 6.85648 -0.22863 0.07137 0.77168 2.42714 -2.88301 -0.03776 -0.29559 -3.21232 -3.58346 0 0 0 -0.57137 0 -0.05015 0.21915 0 2.7574 -0.31678 0 -2.3716 -0.53637 0.41975 -5.29999
ARG_446 -10.3343 0.94816 9.59569 -0.67083 0.13923 0.48128 4.4274 -4.29457 -0 -0 -5.30806 -0.20712 0 0 -0.45312 -0.57137 0 -0.01913 0.34986 1.82934 0 -0.14069 0 -1.2888 -0.41746 0.6035 -5.33103
VAL_447 -6.5539 0.70523 1.12185 -0.26237 0.13086 0.05458 1.3015 -1.97695 -0.00649 -0.07451 -0.44882 -0.33362 0 0 0 0 0 -0.06063 0.00062 0.28238 0 -0.66122 0 1.9342 -0.20335 0.48812 -4.56253
ALA_448 -5.58146 0.45931 2.07699 -0.02093 0 0 2.16739 -2.1465 -0 -0 -2.73829 -0.39473 0 0 0 0 0 0.02845 0 0 0 -0.51731 0 1.8394 -0.16629 0.18041 -4.81357
GLN_449 -6.92012 0.96758 4.44542 -0.25637 0.05835 0.21494 3.19213 -2.68347 -0 -0 -3.49016 -0.28341 0 0 0 0 0 -0.00921 0.12839 0 2.85451 -0.037 0 -0.18838 -0.12174 0.37304 -1.7555
VAL_450 -8.81017 1.35733 2.78149 -0.30323 0.36639 0.0705 2.33513 -2.78879 -0.01342 -0.18338 -3.49128 0.08942 0 0 0 0 0 0.18533 0.0783 0.08148 0 -0.4367 0 1.9342 -0.39036 0.92653 -6.21122
ILE_451 -10.2868 2.23811 2.37353 -0.56732 1.10666 0.11626 2.32216 -2.89172 -0 -0 -2.38846 -0.00665 0 0 0 0 0 0.15772 0.05235 1.62802 0 -0.18934 0 0.73287 -0.43583 1.03505 -5.00336
THR_452 -5.48204 0.54312 3.96191 -0.11586 0.07863 0.08771 2.19268 -2.51489 -0.01149 -0.094 -1.63762 -0.54565 0 0 0 0 0 0.04924 0.00179 0.18289 0 -0.28855 2.28528 -1.0874 -0.2444 0.63832 -2.00033
PHE_453 -7.53705 0.64799 -0.65781 -0.65308 0.04722 0.37783 0.6772 -1.19155 -0.00698 -0.11258 -0.631 0.19748 0 0 0 0 0 -0.06953 0.08484 0 2.30974 -0.08806 0 1.0402 -0.09575 0.44333 -5.21756
GLY_454 -3.29383 0.1218 3.91076 -0.00038 0 0 2.47878 -1.99123 -0.00809 -0.02575 -3.55529 -0.36139 0 0 0 0 0 -0.09263 0 0 0 1.2167 0 0.83697 0.91281 0.35982 0.50904
THR_455 -4.92449 0.60419 3.4323 -0.11315 0.05589 0.07092 1.31942 -1.93517 -0.00698 -0.11258 -1.93284 -0.61644 0 0 -0.56332 0 0 0.09588 0.04779 0.09017 0 -0.58572 2.28692 -1.0874 0.84832 0.42734 -2.59894
ILE_456 -9.00399 0.94565 3.70066 -0.4823 0.35378 0.10472 2.42473 -2.77578 -0.02195 -0.15375 -2.5363 0.12184 0 0 0 0 0 -0.07417 0.00433 0.37702 0 -0.42774 0 0.73287 -0.2897 0.63349 -6.36658
LYS_457 -4.6115 0.28779 4.85481 -0.29892 0.03962 0.13499 2.59518 -2.44075 -0 -0 -2.30941 0.18843 0 0 0 0 0 0.0096 0.00035 1.69272 0 0.19125 0 -1.5107 -0.10328 0.55048 -0.72935
THR_458 -6.9685 0.90649 6.32254 -0.201 0.20375 0.07496 2.90683 -3.13721 -0.02929 -0.23691 -3.89264 -0.39757 0 0 -1.29286 0 0 0.02115 0.02586 0.05262 0 -0.01249 2.46985 -1.0874 0.24094 0.66346 -3.3674
LYS_459 -5.29782 0.35534 5.98214 -0.31103 0.025 0.13857 2.75347 -2.63695 -0 -0 -2.78423 -0.05697 0 0 -0.97836 0 0 -0.04625 0.03459 1.72006 0 -0.01696 0 -1.5107 -0.11815 0.68061 -2.06763
ALA_460 -5.40278 0.36781 4.26288 -0.02163 0 0 2.38101 -2.70679 -0 -0 -0.72059 -0.36033 0 0 0 0 0 -0.0088 0 0 0 -0.17354 0 1.8394 -0.38237 0.3204 -0.60533
ALA_461 -7.249 0.7312 3.95392 -0.02218 0 0 3.13451 -3.19952 -0 -0 -3.65601 -0.36295 0 0 0 0 0 0.00432 0 0 0 -0.24005 0 1.8394 -0.35493 0.26432 -5.15694
LEU_462 -7.81208 0.62439 3.91038 -0.50555 0.2926 0.12002 2.69795 -2.96376 -0 -0 -2.22173 0.25254 0 0 0 0 0 0.04808 0.00693 0.43857 0 -0.25327 0 0.18072 -0.30239 0.32571 -5.16088
LYS_463 -5.29607 0.54338 5.70031 -0.2998 0.02256 0.12978 2.40138 -2.68112 -0 -0 -1.59286 -0.05352 0 0 0 0 0 0.07161 0.03775 1.77626 0 -0.01374 0 -1.5107 -0.27409 0.43024 -0.60863
ASP_464 -6.51498 0.98856 8.01055 -0.10504 0.01471 0.32201 3.23472 -3.77525 -0.00541 -0.06606 -5.72803 -0.1819 0 0 0 0 0 -0.03531 0.07201 0 1.88033 0.19623 0 -2.3716 -0.20671 0.61252 -3.65867
SER_465 -7.90725 0.92206 6.96347 -0.03041 0.00118 0.02082 3.92375 -3.62644 -0 -0 -3.6771 0.09578 0 0 0 0 0 -0.02915 0.00849 0.57093 0 0.26326 1.78915 -0.77834 -0.12507 0.90411 -0.71075
ALA_466 -5.97031 0.44739 2.70467 -0.0279 0.00408 0 1.77019 -2.42237 -0.00249 -0.04189 -1.62738 -0.43837 0 0 0 0 0 -0.03681 0 0 0 -0.04944 0 1.8394 -0.28029 0.66816 -3.46337
ARG_467 -8.75877 0.81173 8.16432 -0.80186 0.2962 0.51856 3.85573 -3.86927 -0.03633 -0.18446 -1.51789 -0.16666 0 0 -0.91045 0 0 0.07262 0.44004 2.70939 0 -0.18833 0 -1.2888 -0.20598 0.61424 -0.44596
ILE_468 -9.26316 1.4384 3.67206 -0.47853 0.33241 0.09816 2.85081 -2.83022 -0 -0 -0.1842 -0.1009 0 0 0 0 0 -0.04612 0.35188 0.6866 0 -0.52965 0 0.73287 0.01928 0.96768 -2.28262
HIS_D_469 -5.12438 0.14638 3.14422 -0.44572 0.01813 0.58302 1.41162 -1.84039 -0.00052 -0.00689 -1.23628 -0.33347 0 0 0 -0.77629 0 -0.05312 0.08387 0 1.74118 -0.15598 0 -0.45461 -0.23494 0.70795 -2.82622
TYR_470 -6.77653 0.84013 3.77887 -0.6138 0.03789 0.28858 1.86664 -2.37118 -0.02698 -0.27244 0.15641 -0.1598 0 0 0 0 0 0.08707 0.21466 0 1.98139 -0.36353 0.31885 1.2797 -0.436 0.58099 0.41092
GLY_471 -2.92867 0.35896 2.63451 -0.00025 0 0 1.18142 -1.28689 -0.01174 -0.09507 -1.29558 -0.18736 0 0 0 0 0 -0.03876 0 0 0 -1.29682 0 0.83697 0.31734 0.5457 -1.26622
GLN_472 -6.47489 1.3981 5.2541 -0.29194 0.06298 0.22807 2.09994 -2.49766 -0.01188 -0.08866 -1.77049 -0.41289 0 0 -0.91877 0 0 0.00973 0.03517 0 2.88209 -0.18345 0 -0.18838 6.16202 1.65028 6.94348
PRO_473 -4.32634 1.03207 2.67557 -0.07671 0 0.0462 1.52996 -1.42773 -0 -0 -0.89529 0.58468 0 0 0 0 0 -0.14258 0.02305 0.39799 0 -0.67356 0 -2.4119 5.66542 1.63466 3.63549
GLY_474 -5.28813 0.56799 4.81589 -5e-05 0 0 2.58921 -2.63256 -0.02146 -0.10128 -2.8091 -0.43234 0 0 0 0 0 -0.17606 0 0 0 0.40211 0 0.83697 0.1311 0.34021 -1.7775
PHE_475 -8.96779 1.0639 4.06724 -0.70721 0.01808 0.14582 2.3774 -2.72306 -0.02338 -0.11584 -1.3426 -0.15784 0 0 0 0 0 0.05354 0.00027 0 1.79685 -0.49973 0 1.0402 0.38325 0.41898 -3.17193
ALA_476 -4.13785 0.12923 3.51062 -0.02336 0 0 1.66213 -2.04625 -0.02591 -0.21719 -1.27389 -0.37637 0 0 0 0 0 -0.0602 0 0 0 -0.28971 0 1.8394 -0.08634 0.34344 -1.05225
ILE_477 -8.17281 0.84435 4.15509 -0.53198 0.43449 0.10824 2.95503 -2.97978 -0.01261 -0.11345 -1.66598 -0.00666 0 0 0 0 0 -0.05674 0.04098 0.53739 0 -0.4995 0 0.73287 -0.26949 0.3678 -4.13275
ALA_478 -5.2664 0.23202 4.00543 -0.02168 0 0 2.90775 -2.57895 -0.00126 -0.02218 -2.98183 -0.37565 0 0 0 0 0 -0.04189 0 0 0 -0.35443 0 1.8394 -0.24188 0.39255 -2.50898
ASP_479 -5.66852 0.66581 8.09691 -0.16315 7e-05 0.54028 2.67686 -3.39197 -0.01403 -0.12853 -5.05738 -0.32452 0 0 0 0 0 0.05911 0.06553 0 3.0076 0.29105 0 -2.3716 -0.18843 0.45969 -1.44523
ARG_480 -7.51216 0.41529 6.74999 -0.7114 0.17933 0.46028 3.46925 -3.47116 -0.01261 -0.11345 -3.50342 0.54282 0 0 0 -0.91401 0 0.075 0.56981 2.25735 0 -0.01911 0 -1.2888 0.18907 0.75905 -1.87888
ILE_481 -8.02453 0.57748 2.81442 -0.47718 0.25924 0.09023 2.48973 -2.62526 -0 -0 -1.35812 0.36242 0 0 0 0 0 0.0013 0.0267 0.96535 0 0.06898 0 0.73287 0.02902 0.80901 -3.25835
THR_482 -5.26133 0.38857 5.30126 -0.19386 0.09144 0.0674 2.73889 -2.48706 -0 -0 -2.43369 -0.01632 0 0 0 0 0 -0.02006 0.05145 0.07173 0 0.00638 2.25906 -1.0874 0.17976 0.58393 0.24017
LYS_483 -4.96151 0.62461 6.43885 -0.50897 0.16957 0.27194 2.00052 -2.74611 -0 -0 -3.07204 0.12605 0 0 0 0 0 0.02881 0.22654 2.57646 0 -0.06141 0 -1.5107 -0.0767 0.45378 -0.0203
ALA_484 -4.64405 0.48298 2.48419 -0.02474 1e-05 0 1.33826 -1.93408 -0.01046 -0.05396 -1.58148 -0.40533 0 0 0 0 0 -0.02144 0 0 0 -0.12724 0 1.8394 -0.64636 0.50983 -2.79445
LEU_485 -8.07782 1.14239 2.5329 -0.44836 0.17948 0.08859 2.29592 -2.11129 -0 -0 -0.23114 0.14687 0 0 0 0 0 -0.02544 0.31565 0.63795 0 -0.30845 0 0.18072 -0.47969 1.1067 -3.05503
PRO_486 -5.13661 0.96348 3.65365 -0.1914 0.00182 0.13693 1.87187 -1.56778 -0 -0 -1.81719 0.02643 0 0 0 0 0 -0.02003 0.00367 0.64879 0 -0.99373 0 -2.4119 -0.39073 1.52149 -3.70121
PRO_487 -3.61612 0.66109 2.22463 -0.06779 1e-05 0.04308 1.61294 -1.27615 -0 -0 -1.12712 0.58737 0 0 0 0 0 -0.10627 0.11673 0.11315 0 -0.81588 0 -2.4119 0.38095 1.07552 -2.60576
ALA_488 -3.42432 0.24774 3.26819 -0.02172 0 0 1.62762 -1.73046 -0 -0 -1.00599 -0.35403 0 0 0 0 0 -0.04195 0 0 0 -0.22746 0 1.8394 0.4894 0.57929 1.24572
ILE_489 -8.57315 1.18762 4.04424 -0.51063 0.3239 0.10446 2.77311 -2.6042 -0 -0 -1.67332 -0.07596 0 0 0 0 0 -0.03926 0.15538 0.70095 0 -0.47603 0 0.73287 -0.12622 0.62568 -3.43057
MET_490 -7.14004 0.41723 4.99705 -0.32184 0.05154 0.09008 1.93126 -2.52066 -0.00246 -0.04396 -1.05119 -0.03761 0 0 0 0 0 -0.01641 0.0306 1.80358 0 0.1015 0 0.60916 0.18904 0.66322 -0.24993
ALA_491 -2.67017 0.20677 2.65014 -0.02299 0 0 1.44745 -1.53782 -0 -0 -1.20621 -0.33198 0 0 0 0 0 -0.05961 0 0 0 -0.30694 0 1.8394 -0.09043 0.35954 0.27715
LYS_492 -3.96494 0.41149 3.70789 -0.33622 0.06024 0.19529 1.41374 -1.73957 -0 -0 -0.82076 -0.19745 0 0 0 0 0 -0.07203 0.0127 1.74755 0 -0.03762 0 -1.5107 -0.4991 0.3402 -1.2893
ASP_493 -5.04881 0.4921 7.51946 -0.23968 0.04205 0.78936 3.68322 -3.00735 -0.02163 -0.17306 -7.36073 -0.204 0 0 -2.27121 0 0 -0.02338 0.25019 0 2.55832 -0.59259 0 -2.3716 -0.48461 0.41324 -6.05072
ILE_494 -6.74689 1.478 3.56991 -0.46873 0.32709 0.09723 1.7871 -2.05473 -0 -0 -2.17934 0.23429 0 0 -0.85369 0 0 -0.04598 0.1784 0.36862 0 -0.45987 0 0.73287 -0.54023 1.39945 -3.17651
PRO_495 -5.37529 0.90951 3.43934 -0.19872 0.00476 0.1418 1.07967 -1.64458 -0.01714 -0.08179 -0.41455 0.07024 0 0 0 0 0 0.04695 0.00356 0.33617 0 -0.81346 0 -2.4119 -0.39792 1.32872 -3.99465
LEU_496 -7.9128 0.7708 4.83949 -0.62103 0.36154 0.23008 2.10445 -2.73304 -0.02577 -0.11905 -0.91155 -0.13643 0 0 0 0 0 -0.02026 0.07799 0.97868 0 -0.14706 0 0.18072 0.03665 0.46384 -2.58273
SER_497 -2.84283 0.24185 2.55485 -0.03531 0.00253 0.06428 0.43595 -1.27885 -0.00916 -0.06737 0.34039 -0.7032 0 0 0 0 0 -0.03577 0.01354 0.32901 0 0.4732 0.60319 -0.77834 0.4006 0.46335 0.17191
GLY_498 -3.44031 0.49128 3.10715 -0.00021 0 0 0.96318 -1.58213 -0.03589 -0.20365 -0.79391 -0.16205 0 0 0 0 0 -0.07822 0 0 0 -1.19424 0 0.83697 0.36257 0.32354 -1.40591
ILE_499 -2.73455 0.34564 2.51497 -0.53876 0.26949 0.1488 0.97672 -1.23836 -0.00037 -0.00712 -1.10302 -0.14261 0 0 -0.78775 0 0 -0.04635 0.00959 0.5071 0 -0.00674 0 0.73287 0.34791 1.05787 0.30533
THR_500 -2.52337 0.22775 2.82648 -0.11006 0.05151 0.05921 1.07327 -1.21269 -0.00037 -0.00712 -0.47017 -1.27641 0 0 -1.05154 0 0 0.1561 0.00177 0.27463 0 -0.59228 2.27471 -1.0874 0.17283 1.25375 0.0406
ASP_501 -3.19944 0.73802 5.77018 -0.25713 0.03123 0.84941 2.18891 -2.28544 -0 -0 -3.70301 -0.09741 0 0 -0.52892 0 0 1.50851 0.01716 0 1.92366 -0.72176 0 -2.3716 0.77068 1.22662 1.85967
PRO_502 -5.63751 0.74471 4.5148 -0.0725 0 0.04413 1.76495 -2.11439 -0 -0 -1.96307 0.60363 0 0 0 0 0 -0.07067 0.0335 0.15828 0 -0.48186 0 -2.4119 0.99816 1.79278 -2.09698
SER_503 -2.43152 0.39518 2.87084 -0.03434 0.00078 0.06162 1.06863 -1.36411 -0.00687 -0.01582 -0.16323 -0.7962 0 0 0 0 0 -0.05988 0.00034 0.36982 0 0.38798 0.60231 -0.77834 0.40704 0.94228 1.45651
HIS_504 -5.43227 0.38407 4.12248 -0.45521 0.02939 0.548 2.02077 -2.27014 -0 -0 -1.16182 -0.52567 0 0 0 0 0 -0.05525 0.07057 0 1.68049 -0.36951 0 -0.45461 0.09422 0.11608 -1.65842
GLU_505 -7.69496 0.88615 10.4886 -0.34427 0.04447 0.36761 5.19058 -4.44364 -0.04952 -0.28709 -7.00954 -0.58317 0 0 -2.36821 0 0 -0.05577 0.15909 0 4.49052 -0.25014 0 -2.7348 -0.44222 0.23236 -4.40398
ARG_506 -11.8537 1.69234 7.17052 -0.8832 0.34991 0.6522 3.4156 -3.97511 -0.03729 -0.21488 -1.53724 0.11988 0 0 -0.85369 0 0 0.03117 0.16098 3.30834 0 -0.13914 0 -1.2888 -0.53533 0.81989 -3.59757
TYR_507 -11.3905 1.68443 4.26909 -0.75223 0.14482 0.46805 3.69952 -3.25187 -1e-05 -0.00027 -2.33259 -0.20108 0 0 0 0 0 -0.03617 0.7531 0 2.51273 -0.26144 0.01729 1.2797 -0.51141 1.14404 -2.76484
LYS_508 -4.48343 0.41624 6.86382 -0.5119 0.15217 0.31559 2.64184 -2.79748 -0.00687 -0.01582 -4.99228 0.41606 0 0 -0.38493 0 0 -0.05774 0.11933 3.25451 0 -0.05858 0 -1.5107 -0.5618 0.73835 -0.46362
GLU_509 -2.21982 0.19637 2.15336 -0.23088 0.04806 0.37514 0.21405 -0.98265 -0.02278 -0.15081 -0.29595 -0.542 0 0 0 0 0 -0.00263 0.00023 0 2.93238 0.12198 0 -2.7348 -0.39701 0.3426 -1.19517
ALA_510 -5.46615 0.70148 3.41576 -0.02954 0.02114 0 2.9851 -2.42716 -9e-05 -0.00134 -2.22992 -0.49687 0 0 0 0 0 0.05794 0 0 0 -0.00662 0 1.8394 0.7804 0.18861 -0.66784
ALA_511 -4.92357 0.41542 3.99786 -0.02277 0 0 2.01735 -2.38542 -0 -0 -1.9153 -0.3898 0 0 0 0 0 -0.00824 0 0 0 -0.42544 0 1.8394 0.61274 0.16827 -1.01951
GLU_512 -5.16908 0.43304 4.26994 -0.35672 0.10615 0.44469 1.6136 -2.28748 -0.01046 -0.05396 -1.45346 -0.69408 0 0 0 0 0 -0.05709 0.00334 0 3.25803 -0.21123 0 -2.7348 -0.52286 0.17041 -3.25205
VAL_513 -9.05248 1.63939 3.44134 -0.33101 0.33795 0.07526 3.25025 -3.02866 -0 -0 -1.74767 -0.31586 0 0 0 0 0 -0.01645 0.02656 0.27289 0 -0.33034 0 1.9342 -0.2847 0.56571 -3.56362
ARG_514 -7.89826 0.3379 8.16305 -0.72595 0.12629 0.44712 3.73018 -3.88508 -1e-05 -0.00027 -2.88399 0.31214 0 0 -0.98742 0 0 0.10982 0.0688 1.49497 0 -0.16764 0 -1.2888 -0.20931 0.91145 -2.34503
GLY_515 -4.68142 0.452 5.43632 -5e-05 0 0 2.66054 -2.70696 -0.00849 -0.04425 -2.40088 -0.4094 0 0 0 0 0 -0.09046 0 0 0 0.20057 0 0.83697 0.39129 0.57832 0.21408
LEU_516 -8.28939 0.41964 5.10366 -0.47858 0.17631 0.11094 2.8394 -3.13899 -0.00048 -0.00624 -2.28446 0.24118 0 0 0 0 0 -0.0599 0.00439 0.31552 0 -0.27021 0 0.18072 0.39088 0.37888 -4.36673
ILE_517 -8.15633 0.77822 4.06597 -0.50758 0.39167 0.10346 1.89312 -2.66439 -0 -0 -1.34983 0.03343 0 0 0 0 0 -0.02553 0.01488 0.49282 0 -0.42604 0 0.73287 -0.11914 0.47612 -4.26627
GLU_518 -2.61393 0.06531 3.36286 -0.21077 0.02375 0.28431 1.13432 -1.54669 -0.01509 -0.13349 -0.69963 -0.55857 0 0 0 0 0 -0.0212 0.05262 0 3.13371 -0.2513 0 -2.7348 -0.06778 0.34873 -0.44765
THR_519 -3.8653 0.17883 3.71619 -0.20323 0.14163 0.07694 1.84553 -1.75974 -0 -0 -2.17443 -0.38705 0 0 -0.77232 0 0 -0.01628 0.02808 0.09983 0 -0.02086 2.34707 -1.0874 -0.05901 0.36619 -1.54537
ASP_520 -5.82854 0.83654 8.23058 -0.24571 0.07642 0.84926 5.04795 -3.56878 -0.01799 -0.17868 -6.09181 -0.83451 0 0 -0.61376 -0.91401 0 -0.0436 0.00012 0 2.08041 -0.4908 0 -2.3716 -0.00548 1.14145 -2.94253
PRO_521 -3.85993 0.46317 3.74305 -0.07558 0 0.046 1.67583 -1.62053 -0.00973 -0.07603 -2.02909 0.59285 0 0 0 0 0 -0.21711 0.01666 0.38447 0 -0.69441 0 -2.4119 -0.07256 1.19079 -2.95405
ASP_522 -5.20133 0.86843 6.30011 -0.10702 0.00299 0.32674 3.06477 -2.81307 -0 -0 -3.277 -0.42596 0 0 -0.61376 0 0 0.10652 0.00547 0 2.32833 -0.33571 0 -2.3716 -0.17856 0.53326 -1.78738
VAL_523 -8.63856 1.02642 4.55842 -0.31058 0.20376 0.06908 2.74624 -3.09208 -0 -0 -2.28162 -0.17105 0 0 0 0 0 -0.00353 0.01743 0.09588 0 -0.32357 0 1.9342 -0.22506 0.52037 -3.87426
ARG_524 -5.91686 0.34066 5.48632 -0.77953 0.12237 0.51137 2.13404 -2.66885 -0.01022 -0.08226 -1.63584 0.35634 0 0 0 0 0 0.03534 0.06248 2.46982 0 -0.08585 0 -1.2888 -0.13128 0.46176 -0.61899
THR_525 -5.46957 0.25953 6.11986 -0.20398 0.13398 0.07375 2.73997 -2.89017 -0 -0 -2.70417 -0.06528 0 0 0 0 0 -0.00627 0.00537 0.08354 0 -0.00012 2.27387 -1.0874 -0.05217 0.31921 -0.47006
ILE_526 -9.41368 1.10132 4.19475 -0.50289 0.42446 0.10172 3.1474 -3.24768 -0 -0 -2.42284 0.0538 0 0 0 0 0 -0.03351 0.09355 0.52927 0 -0.38744 0 0.73287 0.08047 0.461 -5.08742
TYR_527 -10.2715 1.42847 4.07195 -0.58584 0.20763 0.27096 3.27707 -3.23152 -0 -0 -2.47233 -0.25923 0 0 0 0 0 0.01068 0.00303 0 2.9849 0.01824 0.00061 1.2797 -0.05754 0.61436 -2.71031
GLN_528 -4.90974 0.22422 5.52396 -0.55878 0.07083 0.56359 2.50662 -2.58897 -0 -0 -2.46378 -0.24301 0 0 0 -0.84016 0 0.11441 0.0598 0 4.32794 -0.16301 0 -0.18838 -0.25632 0.45501 1.63425
THR_529 -6.23556 0.34083 5.36198 -0.1999 0.10094 0.07586 3.09157 -2.89692 -0 -0 -2.66169 -0.42839 0 0 0 -0.77629 0 0.00622 0.0389 0.12554 0 0.01272 2.2988 -1.0874 -0.1433 0.35019 -2.6259
ALA_530 -7.20834 0.88773 4.92519 -0.02032 0 0 3.55029 -3.42349 -0 -0 -3.17543 -0.35073 0 0 0 0 0 -0.01194 0 0 0 -0.30997 0 1.8394 -0.23092 0.42257 -3.10596
ARG_531 -6.27508 0.53329 6.21099 -0.62136 0.07724 0.36421 2.31098 -2.80567 -0.02905 -0.16859 -1.69898 0.42924 0 0 0 -0.84016 0 -0.03838 0.03607 2.44085 0 -0.19253 0 -1.2888 -0.48808 0.43236 -1.61145
GLY_532 -3.39148 0.32417 3.1725 -5e-05 0 0 1.53246 -1.75756 -0 -0 -1.36193 -0.40079 0 0 0 0 0 -0.06578 0 0 0 0.31447 0 0.83697 -0.2663 0.31079 -0.75252
LEU_533 -9.33644 0.70864 2.60626 -0.47071 0.18127 0.10814 2.82108 -2.83313 -0.02195 -0.15375 -2.14199 0.13812 0 0 0 0 0 -0.05108 0.00424 0.40985 0 -0.24654 0 0.18072 0.09086 0.28375 -7.72265
GLU_534 -6.0988 0.35447 6.79201 -0.22041 0.02184 0.3419 2.52429 -3.03432 -0.08508 -0.52853 -3.49576 -0.41503 0 0 -0.70646 0 0 -0.041 0.33349 0 3.81247 -0.08126 0 -2.7348 -0.13951 0.36868 -3.03181
GLY_535 -2.54521 0.02574 2.84853 -6e-05 0 0 1.19244 -1.3544 -0 -0 -1.0199 -0.37016 0 0 0 0 0 -0.14862 0 0 0 -1.48821 0 0.83697 -0.7017 0.4405 -2.28408
LEU_536 -8.02701 0.78235 4.12232 -0.44817 0.30362 0.06894 3.00743 -2.7348 -0 -0 -3.12659 0.31779 0 0 0 0 0 0.11667 0.21601 0.36055 0 -0.27276 0 0.18072 -0.67782 0.46936 -5.3414
ILE_537 -7.96953 0.96274 2.40187 -0.45239 0.25216 0.08884 1.81564 -2.25368 -0.00143 -0.00417 -0.4128 0.23839 0 0 0 0 0 -0.00068 0.08871 0.43569 0 -0.52231 0 0.73287 -0.51493 0.66426 -4.45076
ARG_538 -7.1355 0.79123 5.06428 -0.53203 0.04128 0.339 2.17542 -2.52481 -0.03413 -0.21898 -1.86481 0.30971 0 0 -0.56332 0 0 -0.02963 0.50643 2.14978 0 -0.07875 0 -1.2888 -0.16702 0.72822 -2.33242
ASN_539 -4.35949 0.17784 3.5725 -0.33735 0.07648 0.59418 2.13259 -1.98221 -0 -0 -1.64934 -0.72233 0 0 0 0 0 0.01578 0.02638 0 1.56107 -0.34991 0 -0.93687 0.18924 0.39983 -1.59162
ALA_540 -3.697 0.3982 0.00236 -0.02249 0 0 0.61174 -0.98319 -0 -0 -0.32931 -0.43108 0 0 0 0 0 0.07544 0 0 0 -0.30846 0 1.8394 0.1452 0.19951 -2.49967
GLY_541 -3.1751 0.24849 3.14892 -0.00086 0 0 2.07717 -1.7086 -0 -0 -2.02992 -0.26041 0 0 0 0 0 -0.01216 0 0 0 -1.06313 0 0.83697 0.79996 0.15514 -0.98354
VAL_542 -4.55935 0.62004 1.05068 -0.37017 0.30334 0.08843 0.76247 -1.31897 -0 -0 -0.49569 -0.06581 0 0 0 0 0 -0.07805 0.07994 0.75394 0 -0.70525 0 1.9342 0.5805 0.20918 -1.21055
HIS_543 -6.86011 0.65621 5.31592 -0.45813 0.01853 0.31158 3.20192 -3.0114 -0 -0 -3.10854 -0.92195 0 0 -2.19603 0 0 -0.01884 0.18131 0 1.547 -0.07013 0 -0.45461 -0.39724 0.2394 -6.02512
ALA_544 -2.29914 0.09996 2.3731 -0.02437 6e-05 0 0.79837 -1.24371 -0 -0 0.22713 -0.36466 0 0 0 0 0 -0.0627 0 0 0 -0.39346 0 1.8394 -0.60035 0.26011 0.60974
CYS_545 -7.23902 0.80381 5.29778 -0.04103 2e-05 0.01783 2.42344 -2.71765 -4e-05 -0.00013 -2.78012 -0.18574 0 0 -1.15951 0 0 0.26273 0.09436 0.16255 0 -0.04781 0 3.6196 0.34173 0.57783 -0.56934
ALA_546 -5.30861 0.57196 2.76052 -0.02636 0.00024 0 2.00154 -2.13156 -0.01002 -0.11513 -1.97661 -0.25756 0 0 -1.03652 0 0 -0.04503 0 0 0 0.14346 0 1.8394 0.39578 0.85141 -2.34311
VAL_547 -7.20285 0.55169 2.43298 -0.2509 0.12639 0.04904 2.61187 -2.36376 -0.01126 -0.03985 -2.28181 -0.23309 0 0 0 0 0 0.0209 0.01461 0.37829 0 -0.70572 0 1.9342 -0.43597 0.63839 -4.76685
ILE_548 -8.7062 1.56387 2.43168 -0.6359 0.62926 0.12234 2.90506 -2.33707 -0 -0 -2.7804 0.35951 0 0 0 0 0 -0.03592 0.09716 0.93446 0 -0.75448 0 0.73287 -0.4114 0.56736 -5.31779
MET_549 -9.07761 1.02167 3.04906 -0.33147 0.10324 0.07866 2.19271 -2.01118 -0.01126 -0.03985 -2.89456 0.11926 0 0 0 0 0 -0.00712 0.08549 1.63953 0 -0.05697 0 0.60916 -0.21933 0.87733 -4.87324
SER_550 -6.08573 0.64648 5.20341 -0.02531 0 0.04354 2.98953 -2.40753 -0.00974 -0.09588 -1.87847 -1.20859 0 0 -0.8316 0 0 0.06873 0.01503 2.05938 0 -0.41425 0.61084 -0.77834 -0.06212 0.86634 -1.29428
SER_551 -4.22988 0.33145 3.98506 -0.03012 0 0.05012 1.48838 -1.72825 -0.00471 -0.04638 -1.67311 -1.15372 0 0 -0.45312 0 0 -0.0435 0.01503 0.25837 0 -0.17334 0.60076 -0.77834 -0.38785 0.63311 -3.34005
GLU_552 -4.73427 0.72146 5.36079 -0.19925 0.0251 0.28952 1.86532 -2.22272 -0.04936 -0.3391 -0.97416 -0.53589 0 0 -0.8316 0 0 0.01506 0.01553 0 2.97371 0.15137 0 -2.7348 -0.15251 1.35926 0.00346
PRO_553 -5.68188 0.67122 4.58884 -0.13918 0.00356 0.09997 1.42635 -1.79098 -0.02048 -0.08484 -1.86302 0.16767 0 0 0 0 0 0.11254 0.01173 0.11279 0 -0.94648 0 -2.4119 -0.19177 1.60572 -4.33015
LEU_554 -9.71585 1.22883 3.73129 -0.49646 0.22456 0.12877 3.51142 -3.26556 -0 -0 -3.47538 0.2384 0 0 0 0 0 -0.08662 0.29894 0.45401 0 -0.18638 0 0.18072 -0.37126 1.2031 -6.39749
THR_555 -4.98699 0.5618 3.74355 -0.13315 0.04959 0.06561 1.08803 -1.96593 -0.03237 -0.27183 -0.06617 -0.73497 0 0 0 0 0 0.07126 0.1262 0.04576 0 0.13366 2.30477 -1.0874 0.15136 0.92299 -0.01421
GLU_556 -4.11288 0.27795 5.40555 -0.39086 0.02949 0.77753 2.32821 -2.07124 -0 -0 -3.26312 -0.39547 0 0 0 -0.66394 0 -0.04917 0.00156 0 3.13951 -0.30543 0 -2.7348 0.01622 0.41987 -1.59101
ALA_557 -4.18303 0.27493 1.62283 -0.02217 0 0 1.53198 -1.61503 -0.02048 -0.08484 -0.49774 -0.26973 0 0 0 0 0 0.03521 0 0 0 0.61052 0 1.8394 0.46069 0.4387 0.12124
ILE_558 -9.13557 1.52026 1.94434 -0.58132 0.69958 0.13653 2.09325 -2.21104 -0 -0 -1.06712 -0.23747 0 0 0 0 0 -0.04557 0.04265 1.51469 0 -0.40656 0 0.73287 0.91971 1.44464 -2.63612
PRO_559 -6.75917 0.81154 2.68255 -0.18974 0.00118 0.13481 1.1532 -1.28235 -0.00974 -0.04835 -2.68366 0.06796 0 0 0 0 0 -0.03321 0.02192 0.80118 0 -1.05494 0 -2.4119 -0.08077 1.41396 -7.46554
LEU_560 -7.98231 1.17425 1.23533 -0.45427 0.21362 0.07833 1.58398 -1.8721 -0 -0 -0.8311 0.13793 0 0 -0.8819 0 0 0.00854 0.00325 0.56503 0 -0.21229 0 0.18072 -0.43095 0.47556 -7.00838
TRP_561 -9.66492 0.64885 3.83707 -0.90093 0.02422 0.2093 2.44228 -2.88798 -0 -0 -2.1809 -0.67974 0 0 0 0 0 -0.01183 0.05745 0 3.5858 0.03937 0 1.6906 0.12412 0.67275 -2.9945
LYS_562 -9.31395 0.69569 6.92594 -0.42987 0.07795 0.18436 1.79985 -3.01664 -0 -0 -0.95705 0.09465 0 0 0 0 0 -0.0114 0.0818 2.7807 0 0.17317 0 -1.5107 0.15525 0.68651 -1.58373
ARG_563 -6.42984 1.23319 6.61593 -0.65198 0.09827 0.38199 4.35207 -2.9336 -0 -0 -3.62596 0.40576 0 0 0 -1.23245 0 -0.05864 0.15614 2.48907 0 0.04969 0 -1.2888 -0.16169 1.35307 0.75222
PRO_564 -3.62275 0.6011 1.93489 -0.08053 3e-05 0.04959 0.59188 -0.8418 -0 -0 0.39878 0.47696 0 0 0 0 0 -0.21362 0.11694 0.37319 0 -0.95895 0 -2.4119 0.74074 1.55132 -1.29412
GLN_565 -3.60934 0.41829 3.89902 -0.2855 0.06126 0.26396 1.81277 -1.67937 -0 -0 -1.44228 -0.79743 0 0 0 -1.23245 0 0.32857 0.00917 0 2.83538 -0.04989 0 -0.18838 1.85607 0.58219 2.78205
ASP_566 -1.90383 0.05196 2.28824 -0.12909 0.07715 0.41199 1.01064 -1.05303 -0 -0 -1.16011 -0.82021 0 0 -1.10108 0 0 -0.07673 0.00047 0 2.45699 -0.58482 0 -2.3716 0.72616 0.65684 -1.52006
GLY_567 -2.83245 0.48066 3.81524 -0.00147 0 0 1.44269 -1.69121 -0.02395 -0.14632 -0.4213 -0.34921 0 0 0 0 0 -0.0907 0 0 0 -1.46571 0 0.83697 -0.02964 0.66127 0.18489
ALA_568 -3.31819 0.38875 2.3751 -0.02756 0.00956 0 1.44609 -1.39513 -0 -0 -1.03468 -0.47935 0 0 0 0 0 0.10793 0 0 0 0.27004 0 1.8394 1.81131 0.47451 2.46777
ILE_569 -6.42913 0.67404 1.82453 -0.47113 0.36757 0.09378 1.29588 -1.70438 -0 -0 -1.61407 0.28223 0 0 0 0 0 0.06984 0.00444 0.36955 0 -0.47623 0 0.73287 1.29216 0.85666 -2.8314
ILE_570 -10.8134 1.70242 4.00041 -0.47445 0.44746 0.09712 3.36665 -3.40448 -0 -0 -3.04318 0.06242 0 0 0 0 0 -0.07687 0.23909 0.45878 0 -0.68066 0 0.73287 -0.43293 1.42663 -6.39215
THR_571 -8.31861 1.38334 4.71673 -0.14664 0.03788 0.11444 3.79263 -3.13137 -0 -0 -2.83968 -0.6434 0 0 -0.5028 0 0 -0.01799 0.03172 1.26329 0 0.2047 2.34344 -1.0874 -0.20027 1.47167 -1.52832
GLY_572 -4.27607 0.37409 3.07971 -4e-05 0 0 1.57968 -1.87415 -0.0163 -0.1034 -1.26859 -0.39687 0 0 0 0 0 -0.0525 0 0 0 0.4791 0 0.83697 0.01987 0.76259 -0.85591
TRP_573 -12.4923 1.59638 4.38608 -0.72228 0.17018 0.44279 2.96243 -3.34142 -0.03037 -0.12399 -2.28635 -0.18255 0 0 -0.5028 0 0 0.30978 0.11635 0 3.14506 -0.37204 0 1.6906 0.20962 0.63556 -4.38924
ASP_574 -6.12471 0.52881 5.50081 -0.24201 0.07378 0.85149 2.66261 -2.79887 -0.0167 -0.12973 -4.7722 -0.5959 0 0 -0.3862 0 0 0.13862 0.02042 0 1.62128 -0.55293 0 -2.3716 0.05123 0.5762 -5.96559
TYR_575 -6.28001 1.19271 3.49395 -0.78952 0.02038 0.23901 1.44024 -1.99266 -0 -0 -0.34263 -0.26838 0 0 0 0 0 0.10056 9e-05 0 1.72274 -0.46785 0.00932 1.2797 5.66504 1.7621 6.78478
PRO_576 -4.13616 0.59346 3.32942 -0.0845 3e-05 0.05236 1.27286 -1.49181 -0 -0 -1.32115 0.73395 0 0 0 0 0 0.23408 0.00547 0.3911 0 0.40038 0 -2.4119 5.66902 1.95566 5.19225
ALA_577 -5.5484 0.8995 4.46728 -0.02106 0 0 3.07931 -2.73055 -0 -0 -2.42466 -0.33909 0 0 -0.3862 0 0 -0.01669 0 0 0 0.06459 0 1.8394 0.00551 0.51893 -0.59214
CYS_578 -8.4429 0.95707 5.13347 -0.04999 0 0.01614 2.76887 -2.78249 -0.02179 -0.14858 -3.48325 0.05831 0 0 0 0 0 0.04915 0.02882 0.30356 0 0.2645 0 3.6196 0.25123 0.31071 -1.16758
GLU_579 -4.67157 0.31518 6.61141 -0.3426 0.06937 0.39318 2.5355 -2.81684 -0.01998 -0.20401 -3.33947 -0.6291 0 0 0 -0.35358 0 -0.02261 0.04735 0 3.47327 -0.09913 0 -2.7348 0.04338 0.35676 -1.38829
ALA_580 -3.68868 0.28938 3.57349 -0.02229 0 0 2.25798 -2.01209 -0 -0 -1.20977 -0.35219 0 0 0 0 0 -0.06854 0 0 0 -0.37323 0 1.8394 -0.421 0.38794 0.20039
ILE_581 -7.94578 1.02691 3.32197 -0.67549 0.72628 0.16153 2.39333 -2.57213 -0.0083 -0.0323 -2.28777 -0.20542 0 0 -0.47504 0 0 -0.0435 0.06365 2.11788 0 0.61687 0 0.73287 -0.35954 0.84929 -2.59469
GLY_582 -4.24948 0.57119 4.28744 -6e-05 0 0 2.55044 -2.2729 -0.00335 -0.0378 -2.66138 -0.34859 0 0 0 0 0 -0.14548 0 0 0 -1.53324 0 0.83697 -0.20001 1.09443 -2.1118
LEU_583 -7.77252 0.81569 1.8592 -0.62743 0.48926 0.11008 1.1463 -1.94093 -0.01746 -0.11982 -1.08705 0.45686 0 0 0 0 0 -0.01683 0.04897 2.41569 0 0.02254 0 0.18072 -0.16506 0.81862 -3.38316
LEU_584 -8.50098 1.63284 2.15707 -0.58607 0.18155 0.13582 2.37087 -1.89832 -0.01976 -0.07492 -1.98114 0.34758 0 0 0 0 0 -0.03181 0.22961 0.68428 0 -0.31756 0 0.18072 -0.1524 0.88977 -4.75284
LYS_585 -6.1682 0.80614 6.74327 -0.48812 0.06946 0.34513 3.32323 -2.7216 -0.00771 -0.0909 -7.24828 0.032 0 0 0 -0.90231 0 -0.02954 0.89463 3.88837 0 0.20254 0 -1.5107 -0.15452 1.21953 -1.79758
MET_586 -7.10685 0.4994 2.20674 -0.31902 0.04465 0.14916 2.127 -1.71369 -0.01976 -0.07492 -2.15929 -0.39176 0 0 0 0 0 -0.00101 0.18024 2.86822 0 -0.02857 0 0.60916 0.03993 0.852 -2.23839
ASP_587 -4.6691 0.31446 5.14616 -0.20355 0.00871 0.63903 1.58241 -2.27774 -0.00987 -0.0838 -2.4172 -0.67312 0 0 0 0 0 -0.04183 0.00866 0 3.5126 -0.60715 0 -2.3716 0.15759 0.53697 -1.44837
PHE_588 -9.55213 0.76266 2.19688 -0.4964 0.09299 0.25188 2.30245 -2.31457 -2e-05 -6e-05 -2.20041 -0.14033 0 0 -1.05302 0 0 -6e-05 0.01804 0 2.71437 -0.2628 0 1.0402 0.41955 0.83017 -5.3906
LEU_589 -6.20888 0.60693 4.16773 -0.5495 0.10234 0.12991 2.44839 -2.34113 -0 -0 -2.74505 0.27802 0 0 0 0 0 0.04839 0.02965 0.59658 0 -0.36164 0 0.18072 0.25676 0.67157 -2.68923
GLY_590 -3.51976 0.41279 2.06039 -0.00034 0 0 0.52089 -1.34686 -0.01072 -0.03363 -0.65308 -0.33695 0 0 0 0 0 -0.05014 0 0 0 1.19652 0 0.83697 0.70935 0.40306 0.1885
LEU_591 -9.18445 1.34041 5.56956 -0.67791 0.60664 0.15744 2.90074 -3.28681 -0 -0 -2.56278 0.18903 0 0 0 0 0 0.05783 0.0334 2.54454 0 -0.24471 0 0.18072 0.88396 0.87311 -0.61928
ARG_592 -5.3366 0.53959 5.52881 -0.9015 0.28281 0.57368 2.34787 -2.58346 -0.03304 -0.16626 -2.64688 0.01318 0 0 -0.18265 -0.46008 0 -0.01082 0.27452 2.84195 0 -0.17372 0 -1.2888 -0.11472 0.94418 -0.55196
ASN_593 -7.79069 0.87065 4.94648 -0.31361 0.05367 0.56322 1.85681 -2.87378 -0 -0 -0.82669 -1.56036 0 0 0 0 0 -0.05348 0.58926 0 3.62218 0.00833 0 -0.93687 -0.2931 0.66847 -1.46951
LEU_594 -9.75108 0.84588 5.47683 -0.47536 0.2366 0.11198 2.09448 -3.41686 -0 -0 -1.66025 0.13266 0 0 0 0 0 0.39566 0.0146 0.30031 0 -0.27699 0 0.18072 -0.14567 0.78444 -5.15206
THR_595 -6.56358 0.51689 7.88739 -0.19336 0.09115 0.06692 2.90304 -3.58411 -0.04277 -0.31127 -2.78876 -0.71294 0 0 0 -0.40487 0 -0.00833 0.03032 0.0607 0 -0.01175 4.06778 -1.0874 -0.00673 0.64084 0.5492
ILE_596 -8.39282 0.80933 4.58483 -0.5035 0.41711 0.10258 2.75103 -2.93428 -0 -0 -2.20964 0.0834 0 0 0 0 0 -0.0472 0.11346 0.49866 0 -0.44538 0 0.73287 0.10224 0.51236 -3.82495
ILE_597 -8.31348 0.67189 3.24677 -0.49885 0.33459 0.1019 2.85021 -2.71475 -0 -0 -1.97345 -0.02175 0 0 0 0 0 -0.04626 0.03231 0.56005 0 -0.41832 0 0.73287 0.03393 0.40621 -5.01612
GLY_598 -4.66527 0.25458 5.27483 -5e-05 0 0 2.27178 -2.67038 -0 -0 -1.77957 -0.40629 0 0 0 0 0 -0.09219 0 0 0 0.20031 0 0.83697 0.56387 0.27388 0.06247
ASP_599 -5.54042 0.14468 7.865 -0.10812 0.00892 0.32942 3.57263 -3.55186 -0.01788 -0.12131 -4.20275 -0.32181 0 0 0 -1.03219 0 -0.00441 0.00967 0 1.69351 0.20792 0 -2.3716 0.42893 0.19809 -2.81359
ALA_600 -6.35258 0.6712 3.97154 -0.02242 0 0 2.89383 -2.92948 -0 -0 -2.39239 -0.35069 0 0 0 0 0 0.02307 0 0 0 -0.23656 0 1.8394 -0.34908 0.30717 -2.92699
ILE_601 -9.01455 0.75893 6.07891 -0.50519 0.49692 0.09981 3.32471 -3.67362 -0.01839 -0.1543 -2.53207 0.07267 0 0 0 0 0 -0.05943 0.04877 0.48307 0 -0.44672 0 0.73287 -0.16126 0.45536 -4.01349
ASP_602 -4.8059 0.19533 6.48908 -0.1033 0.00867 0.31586 2.8279 -3.04268 -0.02057 -0.14533 -3.7865 -0.30815 0 0 0 -0.52159 0 0.05034 0.04244 0 1.7187 0.14477 0 -2.3716 -0.11173 0.5513 -2.87298
ASN_603 -6.91004 0.27933 6.55446 -0.17776 0.02519 0.26468 3.04141 -3.46348 -0.00176 -0.00652 -3.19594 -0.31799 0 0 0 0 0 0.09586 0.00035 0 1.42585 0.36448 0 -0.93687 -0.12344 0.40869 -2.6735
VAL_604 -9.61827 1.32323 5.04027 -0.31733 0.28429 0.07141 4.16146 -3.42862 -0 -0 -3.7719 -0.10846 0 0 0 0 0 -0.0383 0.02684 0.07811 0 -0.36512 0 1.9342 0.02245 0.32967 -4.37607
ARG_605 -7.15143 0.29879 8.52239 -1.07542 0.25409 0.81331 4.05054 -4.01432 -0.02061 -0.14604 -5.26557 0.40281 0 0 0 -1.24696 0 0.0012 0.13663 2.19224 0 -0.00492 0 -1.2888 0.10602 0.61981 -2.81623
ALA_606 -2.55665 0.11716 2.63201 -0.0232 0 0 1.12408 -1.52041 -0.00564 -0.04231 -0.76708 -0.32441 0 0 0 0 0 -0.00739 0 0 0 -0.30202 0 1.8394 -0.1534 0.78294 0.79309
ASN_607 -5.63744 0.18 6.3938 -0.35356 0.0158 0.69021 3.22027 -2.93191 -0 -0 -3.25774 -0.11789 0 0 -2.23045 -0.91971 0 -0.05166 0.15955 0 3.06466 0.0507 0 -0.93687 -0.05532 0.68968 -2.02786
ARG_608 -5.96118 0.40258 5.54595 -0.97035 0.22048 0.62636 1.93017 -2.38155 -0.03187 -0.14265 -1.54345 0.04724 0 0 -0.67206 0 0 -0.05155 0.20647 2.49948 0 -0.15579 0 -1.2888 0.24861 0.55926 -0.91265
GLY_609 -2.24699 0.15292 2.35601 -6e-05 0 0 1.37174 -1.27758 -0.00393 -0.01119 -0.78875 -0.39053 0 0 0 0 0 -0.15714 0 0 0 -1.42935 0 0.83697 -0.24272 0.41404 -1.41658
ILE_610 -5.92818 0.65334 3.79596 -0.61864 0.38659 0.12625 1.95085 -2.18703 -0.03248 -0.24571 -0.69624 0.10544 0 0 0 0 0 -0.04899 0.02232 1.04261 0 -0.69535 0 0.73287 -0.48013 0.51127 -1.60525
ASP_611 -2.59528 0.04574 2.92206 -0.23602 0.03777 0.77525 0.96234 -1.29943 -0.02073 -0.1405 -1.68152 -0.67595 0 0 0 -0.72536 0 0.00042 0.03039 0 2.06087 -0.70115 0 -2.3716 -0.29614 0.44523 -3.4636
LEU_612 -6.74464 0.80237 0.92801 -0.47162 0.17485 0.07672 1.13512 -1.53813 -0.01255 -0.07084 -0.99727 0.32037 0 0 0 0 0 0.10964 0.0252 0.39636 0 -0.15979 0 0.18072 -0.33283 0.6985 -5.47982
ASP_613 -3.37292 0.19347 4.10447 -0.20564 0.0679 0.66272 1.78977 -1.98379 -0.01127 -0.13317 -1.35801 -1.45711 0 0 0 0 0 0.36027 0.00162 0 1.88091 -0.86376 0 -2.3716 -0.07663 1.02934 -1.74342
LEU_614 -8.36851 1.27807 1.35252 -0.73069 0.43182 0.20735 1.43742 -1.97366 -0.00234 -0.01031 -0.50039 0.31469 0 0 0 0 0 0.17675 0.09223 2.90367 0 -0.14836 0 0.18072 0.04275 0.92368 -2.39257
GLU_615 -3.14579 0.25112 4.55499 -0.36108 0.14681 0.46416 0.81636 -1.87067 -0.01127 -0.13317 -0.31948 -0.66644 0 0 0 0 0 -0.03 0.14294 0 3.51911 -0.24765 0 -2.7348 -0.36579 0.61759 0.62693
SER_616 -2.3125 0.19124 2.72728 -0.02955 0.0204 0.02879 1.15724 -1.24098 -0 -0 -1.33725 -0.02809 0 0 0 0 0 -0.06768 0.00329 0.56472 0 -0.14015 0.60106 -0.77834 -0.4917 0.34338 -0.78883
VAL_617 -5.66292 0.81689 1.61039 -0.27508 0.13018 0.05586 1.50533 -1.7083 -0.00492 -0.0523 -0.89603 -0.01275 0 0 0 0 0 -0.0841 0.17918 0.06031 0 -0.43491 0 1.9342 -0.53156 1.12711 -2.24342
PRO_618 -2.72525 0.40367 1.91295 -0.19603 0.00618 0.14543 1.02478 -0.99528 -0 -0 -0.98067 -0.05152 0 0 -0.55997 0 0 -0.06492 0.00051 0.89895 0 -0.84917 0 -2.4119 -0.64264 1.2162 -3.8687
LEU_619 -5.50323 0.73198 1.92861 -0.48195 0.23882 0.11941 1.72695 -1.63005 -0 -0 -1.51006 0.24991 0 0 0 0 0 0.03831 0.06703 0.29672 0 -0.3034 0 0.18072 -0.54262 0.64795 -3.74489
ASP_620 -1.75292 0.05747 1.95504 -0.13252 0.03809 0.41156 0.22182 -0.93667 -0.01107 -0.06474 -0.51709 -0.29953 0 0 0 0 0 0.05982 0.04008 0 3.32623 -0.56918 0 -2.3716 -0.1505 0.51849 -0.1772
ASP_621 -6.02896 0.58036 8.2439 -0.23714 0.00538 0.74449 4.4162 -3.55812 -0.01883 -0.17393 -6.14535 -0.48648 0 0 -0.57149 -1.53982 0 -0.08372 0.00541 0 3.79101 -0.35459 0 -2.3716 -0.02908 0.36047 -3.4519
LYS_622 -2.55613 0.12726 3.3451 -0.3081 0.02711 0.14208 1.1525 -1.582 -0.00128 -0.00343 -0.96386 0.00019 0 0 0 0 0 -0.05529 0.0009 1.70221 0 -0.0244 0 -1.5107 -0.29652 0.3585 -0.44587
ALA_623 -4.42423 0.38537 3.62223 -0.02117 0 0 1.80862 -2.32046 -0 -0 -1.40791 -0.35992 0 0 0 0 0 -0.01946 0 0 0 -0.23035 0 1.8394 -0.46307 0.32657 -1.26438
THR_624 -8.42342 1.08191 5.82673 -0.21053 0.21081 0.07512 3.28546 -3.38616 -0.045 -0.23557 -3.66245 -0.00755 0 0 -0.57149 -0.77516 0 0.00893 0.01343 0.05783 0 0.01226 2.33998 -1.0874 -0.12505 0.47746 -5.13988
TYR_625 -10.8243 1.04572 6.08608 -0.74916 0.15611 0.43051 4.10463 -4.06093 -0.02742 -0.19756 -3.11435 -0.21331 0 0 0 0 0 0.2757 0.2258 0 2.2745 0.00142 0.0881 1.2797 0.02117 1.0923 -2.10527
GLU_626 -4.74544 0.21028 5.82289 -0.32356 0.06404 0.3651 2.99069 -2.64207 -0 -0 -2.84664 -0.58476 0 0 0 -0.78836 0 -0.02254 0.00165 0 3.10039 -0.08684 0 -2.7348 -0.208 0.95868 -1.46928
LEU_627 -7.85477 0.60194 5.42899 -0.51876 0.20493 0.11934 3.09077 -3.20626 -0 -0 -2.84975 -0.01007 0 0 0 0 0 -0.00934 0.17793 3.33709 0 -0.27475 0 0.18072 -0.2707 0.46487 -1.38782
LEU_628 -7.85069 0.78851 2.8421 -0.49731 0.34122 0.11454 2.52265 -2.52551 -0 -0 -1.96858 0.24423 0 0 0 0 0 0.06218 0.11925 0.29954 0 -0.30072 0 0.18072 -0.3171 0.53044 -5.41452
GLY_629 -3.87121 0.24502 4.10637 -4e-05 0 0 2.13283 -2.11127 -0.02251 -0.11546 -2.49865 -0.42592 0 0 -0.80186 0 0 -0.07453 0 0 0 0.46799 0 0.83697 -0.1194 0.48848 -1.7632
ARG_630 -4.83788 0.31843 5.58134 -0.62092 0.10162 0.37852 2.81923 -2.40243 -0 -0 -3.05655 0.04532 0 0 -0.61568 -0.78836 0 -0.02073 0.0769 2.23824 0 -0.03972 0 -1.2888 -0.23414 0.43688 -1.90873
GLY_631 -4.42954 0.25389 4.02947 -5e-05 0 0 2.21077 -2.11183 -0.0061 -0.08032 -2.27175 -0.41904 0 0 0 0 0 -0.01751 0 0 0 -1.20951 0 0.83697 -0.70271 0.37146 -3.54578
ASP_632 -4.75256 0.50514 7.0268 -0.24925 0.02551 0.82257 3.15695 -2.89507 -0.00651 -0.09134 -4.6676 -0.45844 0 0 -0.47619 0 0 0.16934 0.0739 0 1.99737 -0.62934 0 -2.3716 -0.46507 0.53244 -2.75295
THR_633 -7.24557 1.06521 4.96132 -0.13948 0.15276 0.08592 2.55351 -2.80921 -0.00053 -0.01458 -2.67429 -1.05884 0 0 -0.40137 0 0 -0.03824 0.02732 0.04433 0 -0.42715 2.33914 -1.0874 -0.0985 1.45758 -3.30807
LEU_634 -4.0775 0.36638 2.3389 -0.483 0.21908 0.11784 0.72346 -1.42798 -0.00262 -0.03302 -0.17423 0.24509 0 0 0 0 0 -0.02144 0.04563 0.32559 0 -0.25106 0 0.18072 -0.19088 1.25358 -0.84546
GLY_635 -3.25753 0.36481 2.07155 -7e-05 0 0 0.99455 -1.37221 -0.03009 -0.11477 -0.88332 -0.37153 0 0 -0.47231 0 0 -0.06038 0 0 0 0.35848 0 0.83697 -0.09343 0.27504 -1.75422
VAL_636 -7.78597 0.65087 3.20419 -0.27491 0.17843 0.05867 2.83718 -2.58792 -0 -0 -1.64611 -0.21315 0 0 0 0 0 0.01526 0.00727 0.2121 0 -0.66178 0 1.9342 -0.15197 0.33271 -3.89093
PHE_637 -9.42139 1.41642 3.46791 -0.79931 0.04382 0.09809 2.19465 -2.53069 -0.00812 -0.02472 -1.1631 -0.34049 0 0 -1.09032 0 0 -0.09661 0.06958 0 2.01269 0.1835 0 1.0402 -0.41084 0.60648 -4.75227
GLN_638 -5.65744 0.61911 2.61619 -0.65024 0.13484 0.67682 1.14655 -1.61118 -0 -0 -0.3816 -0.68969 0 0 0 0 0 0.00846 0.11444 0 2.31192 0.06593 0 -0.18838 -0.03416 0.74985 -0.76858
LEU_639 -8.28709 1.04731 3.03261 -0.49664 0.25484 0.14818 2.01913 -2.30544 -0 -0 -1.96783 0.02689 0 0 -0.40137 0 0 0.13005 0.05391 0.43068 0 0.51811 0 0.18072 0.52964 0.5801 -4.50622
ASP_640 -4.30879 0.06418 5.58818 -0.1981 0.06439 0.64116 1.51581 -2.39134 -0 -0 -1.6329 -3.46499 0 0 0 0 0 -0.04604 0.15102 0 3.72047 -0.20158 0 -2.3716 0.11124 0.95807 -1.80082
GLY_641 -3.46907 0.22803 4.23668 -0.00023 0 0 1.6237 -1.89081 -0.00053 -0.01458 -1.14227 -0.18292 0 0 0 0 0 -0.06059 0 0 0 -0.1515 0 0.83697 -0.26257 0.80715 0.55749
GLY_642 -3.07579 0.5234 4.14128 -5e-05 0 0 1.70562 -1.90865 -0 -0 -1.05903 -0.36707 0 0 0 0 0 0.00296 0 0 0 -0.1729 0 0.83697 5.70114 0.67499 7.00287
PRO_643 -3.71839 0.46998 3.15207 -0.06827 0 0.04315 1.40333 -1.49493 -0 -0 -1.22149 0.63463 0 0 0 0 0 -0.13145 0.0018 0.17589 0 0.06338 0 -2.4119 5.76168 0.76694 3.42643
MET_644 -8.5443 0.69514 6.65694 -0.1994 0.02765 0.06089 2.46887 -3.16944 -0 -0 -1.78152 -0.16527 0 0 0 0 0 0.0096 0.35993 1.97494 0 0.09177 0 0.60916 0.24489 0.27358 -0.38658
ARG_645 -8.61 0.39794 9.21 -0.75476 0.11498 0.50103 3.56379 -4.17833 -0.00878 -0.11293 -3.52349 0.35513 0 0 0 0 0 -0.03295 0.03024 1.4631 0 -0.07435 0 -1.2888 0.05759 0.31044 -2.58017
ASP_646 -4.52228 0.18027 5.88494 -0.1107 0.01742 0.34197 2.4741 -2.63608 -0 -0 -2.68729 -0.22758 0 0 0 0 0 0.03132 0.02619 0 1.76127 0.14426 0 -2.3716 -0.2761 0.32754 -1.64234
LEU_647 -9.77062 1.20711 5.23827 -0.45592 0.1658 0.10236 2.9728 -3.2635 -0.00537 -0.02398 -2.5514 0.21721 0 0 0 0 0 0.15362 0.11603 0.38108 0 -0.27187 0 0.18072 -0.26975 0.51476 -5.36266
LEU_648 -9.80582 0.93403 5.08642 -0.47751 0.13202 0.1119 3.42671 -3.37662 -0.01472 -0.07377 -2.82882 0.20775 0 0 0 0 0 -0.0173 0.04183 0.34537 0 -0.27534 0 0.18072 -0.29536 0.77676 -5.92174
ARG_649 -7.5418 0.36777 8.47 -0.44673 0.09506 0.22686 3.45947 -3.77211 -0.01658 -0.15461 -3.91997 0.31122 0 0 -1.47232 0 0 0.04594 0.45967 2.09035 0 -0.08458 0 -1.2888 -0.35615 0.79077 -2.73652
ARG_650 -8.23141 0.78115 8.704 -1.21143 0.25926 0.92675 3.75213 -3.85287 -0.041 -0.18867 -3.68513 0.47732 0 0 -0.56391 -0.545 0 0.03061 0.28395 2.99308 0 -0.1123 0 -1.2888 -0.36497 0.97762 -0.89963
MET_651 -9.02324 0.97915 4.16322 -0.71318 0.10482 0.37913 1.99318 -2.3281 -0.00276 -0.02013 -1.0717 0.03922 0 0 -0.60424 0 0 -0.02904 0.16915 1.66742 0 0.13316 0 0.60916 0.08446 0.86073 -2.60958
GLN_652 -4.60096 0.41908 5.04404 -0.70616 0.14262 0.73521 2.72469 -2.34013 -0.01667 -0.23981 -2.65843 -0.86907 0 0 -1.65849 0 0 -0.06027 0.18349 0 2.42983 -0.30016 0 -0.18838 0.60257 1.17735 -0.17964
PRO_653 -5.46687 0.61749 2.32182 -0.20018 0.00847 0.14901 0.60087 -1.02111 -0.01872 -0.10351 -0.3979 -0.08228 0 0 0 0 0 -0.04815 0.02019 0.78577 0 -0.84285 0 -2.4119 0.01892 1.10007 -4.97087
THR_654 -2.88913 0.25835 2.0505 -0.17016 0.04935 0.14491 1.20413 -1.15736 -0.01235 -0.15565 -1.36322 -1.73641 0 0 -1.08039 0 0 0.0848 0.07407 0.40919 0 0.27751 2.3489 -1.0874 0.92308 0.43585 -1.39145
GLY_655 -3.73538 0.30796 3.84656 -0.00122 0 0 1.81764 -2.05864 -0 -0 -1.44162 -0.31329 0 0 0 0 0 -0.11373 0 0 0 -1.52276 0 0.83697 1.58832 0.26415 -0.52503
PHE_656 -9.19435 1.26429 3.52935 -0.97094 0.05967 0.34046 2.16098 -2.73862 -0.00979 -0.0613 -1.48666 -0.03179 0 0 0 0 0 -0.00528 0.08366 0 1.98388 -0.37334 0 1.0402 0.33708 0.18868 -3.88383
GLU_657 -4.53427 0.15618 5.17517 -0.46698 0.30232 1.46529 1.63135 -2.47789 -0.06368 -0.47682 -1.99116 -3.07819 0 0 0 0 0 -0.03851 0.017 0 3.94639 -0.33873 0 -2.7348 -0.34726 0.24354 -3.61105
ASP_658 -6.83505 1.23881 9.38668 -0.11009 0.00867 0.33783 4.58288 -4.14359 -0.04275 -0.33948 -7.40016 -0.218 0 0 -1.08039 -0.103 0 0.12287 0.0288 0 1.81242 0.20791 0 -2.3716 -0.40921 0.39387 -4.93259
VAL_659 -6.9547 0.66955 4.25055 -0.31734 0.25993 0.07389 2.79321 -2.83692 -0 -0 -2.15969 -0.30145 0 0 0 0 0 -0.0459 0.00011 0.2214 0 -0.18354 0 1.9342 -0.17873 0.5075 -2.26794
VAL_660 -8.93423 1.32633 3.75883 -0.301 0.14582 0.06196 3.0997 -3.28477 -0 -0 -2.39307 -0.1251 0 0 0 0 0 0.24396 0.00328 0.07798 0 -0.25654 0 1.9342 -0.18895 0.77541 -4.0562
ALA_661 -6.45694 0.96082 4.18297 -0.02194 0 0 3.36722 -3.08066 -0 -0 -2.89854 -0.35951 0 0 0 0 0 0.10919 0 0 0 -0.29539 0 1.8394 -0.34082 0.85259 -2.14161
VAL_662 -8.37374 1.67723 3.70558 -0.32179 0.26683 0.07135 3.15317 -2.97936 -0 -0 -2.34173 -0.01808 0 0 0 0 0 0.00056 0.21531 0.122 0 -0.17353 0 1.9342 -0.32333 0.82551 -2.55983
ILE_663 -7.35721 0.47822 3.14205 -0.64354 0.40764 0.1414 1.86774 -2.33406 -0 -0 -0.81337 0.29176 0 0 0 0 0 0.031 0.01823 0.57563 0 -0.39434 0 0.73287 -0.03227 0.86846 -3.01979
ALA_664 -6.13893 0.62899 2.6496 -0.02306 0 0 2.21773 -2.36409 -2e-05 -0.00041 -1.99209 -0.32736 0 0 -1.00259 0 0 0.00216 0 0 0 -0.15601 0 1.8394 -0.17868 0.65595 -4.1894
LEU_665 -8.62476 0.76109 3.04581 -0.49251 0.13733 0.1313 2.82369 -2.5616 -0 -0 -2.66638 0.20056 0 0 0 0 0 -0.0141 0.14585 0.29717 0 -0.27777 0 0.18072 -0.25135 0.92633 -6.2386
TYR_666 -10.1361 1.88981 2.39698 -0.59941 0.65346 0.3075 2.10525 -2.33933 -0 -0 -1.47348 -0.50177 0 0 0 0 0 0.02737 0.00109 0 4.00866 0.21622 0.01125 1.2797 0.21781 1.07999 -0.85497
ARG_667 -7.81769 0.92371 8.03087 -0.75842 0.137 0.53547 3.83223 -3.34019 -0.00408 -0.03112 -3.98984 0.0385 0 0 -1.65971 0 0 -0.00105 0.44141 2.34424 0 -0.22363 0 -1.2888 0.2347 1.59105 -1.00536
PRO_668 -2.93358 0.30117 2.05739 -0.06554 0 0.04135 1.09077 -0.91511 -0 -0 -0.94215 0.59793 0 0 0 0 0 -0.1206 0.03315 0.16011 0 -0.48216 0 -2.4119 0.1262 1.3701 -2.09288
GLY_669 -3.45427 0.68131 3.65933 -5e-05 0 0 1.62945 -1.83069 -0 -0 -0.63737 -0.34498 0 0 0 0 0 0.09217 0 0 0 -0.63034 0 0.83697 5.88269 0.76917 6.6534
PRO_670 -7.48073 0.67259 5.17635 -0.08271 0 0.05048 2.5541 -2.37068 -0.00146 -0.01949 -2.33174 0.68437 0 0 0 0 0 0.40917 0.07641 0.56607 0 -0.35572 0 -2.4119 5.47268 1.03486 1.64265
MET_671 -7.3134 0.4342 5.5426 -0.29709 0.06973 0.02766 2.21978 -2.695 -0 -0 -1.4655 -0.00022 0 0 0 0 0 0.01881 0.12181 1.10744 0 0.10475 0 0.60916 0.32778 0.68993 -0.49757
GLY_672 -2.35578 0.14632 2.87061 -4e-05 0 0 1.32895 -1.42727 -0.00408 -0.03112 -1.25576 -0.39891 0 0 0 0 0 -0.06928 0 0 0 0.46621 0 0.83697 0.6882 0.29658 1.09161
MET_673 -4.70671 0.43249 3.44326 -0.57348 0.13075 0.18313 1.15846 -1.72315 -0 -0 -1.08731 -0.12441 0 0 0 0 0 -0.07233 0.08992 0.92876 0 0.08914 0 0.60916 -0.13815 0.31677 -1.0437
ASN_674 -4.65716 0.30278 5.37719 -0.19661 0.05189 0.3317 2.20401 -2.62373 -0.01983 -0.17573 -1.29356 -0.99626 0 0 0 0 0 -0.02567 0.00189 0 1.82555 -0.95155 0 -0.93687 -0.68326 0.40902 -2.05619
ALA_675 -4.80821 0.42765 3.32429 -0.02132 0 0 2.38216 -2.2691 -0 -0 -1.84317 -0.37999 0 0 0 0 0 0.07258 0 0 0 0.12538 0 1.8394 -0.38723 0.39078 -1.14677
HIS_D_676 -9.53521 1.30491 6.57169 -0.79833 0.04451 0.8752 2.5422 -3.5754 -0.01308 -0.05282 -1.70031 -0.304 0 0 0 -0.545 0 -0.01561 0.05443 0 1.72745 -0.09552 0 -0.45461 0.04113 0.40414 -3.52424
ASN_677 -6.71962 0.42332 7.4971 -0.28129 0.00838 0.53544 2.40876 -3.47197 -0.03375 -0.31025 -1.63679 -0.0982 0 0 0 0 0 0.02244 0.02965 0 2.3829 0.43558 0 -0.93687 0.64276 0.46525 1.36285
ASP_678 -5.92686 0.37842 6.75586 -0.11355 0.01485 0.35036 2.6066 -3.0988 -0 -0 -2.52518 -0.3396 0 0 0 0 0 -0.05889 0.0143 0 1.68643 0.14777 0 -2.3716 0.47385 0.3423 -1.66374
TYR_679 -11.1904 1.43298 4.69189 -0.75892 0.16238 0.25071 3.35213 -3.50608 -0.04238 -0.25917 -2.71784 -0.32179 0 0 0 0 0 0.00132 0.35799 0 2.66562 -0.37165 0.01569 1.2797 -0.09053 0.49362 -4.55478
ALA_680 -6.64107 0.45925 5.25851 -0.02325 0 0 3.22165 -3.27232 -1e-05 -0.00038 -2.45744 -0.32912 0 0 0 0 0 -0.048 0 0 0 -0.21927 0 1.8394 -0.11618 0.57867 -1.74956
ASP_681 -7.91462 0.35292 9.83308 -0.10221 0.00373 0.30623 4.18448 -4.32295 -0.00155 -0.00647 -6.0394 -0.3158 0 0 0 -1.00528 0 0.14212 0.00587 0 1.79402 0.0167 0 -2.3716 -0.33521 0.48861 -5.28732
ARG_682 -11.8164 1.141 10.8305 -0.42811 0.05125 0.21188 4.33641 -4.91125 -0.00556 -0.03545 -4.05572 0.23729 0 0 -0.61241 0 0 0.01513 0.19952 2.06215 0 -0.0594 0 -1.2888 -0.2614 0.76094 -3.62842
LYS_683 -7.89675 1.2424 8.71395 -0.66599 0.39308 0.41187 3.58541 -3.61136 -0.0414 -0.27017 -5.54749 0.2654 0 0 0 -0.67618 0 -0.02275 0.16723 3.09572 0 -0.01538 0 -1.5107 -0.339 0.94184 -1.78028
ASN_684 -5.18866 0.20995 5.75836 -0.21951 0.0308 0.32629 2.07866 -2.65165 -0.00753 -0.10821 -1.78322 -0.47441 0 0 -0.60424 0 0 -0.0526 0.00239 0 2.46914 -0.63802 0 -0.93687 -0.54464 0.73717 -1.5968
ASN_685 -2.45137 0.13966 3.15583 -0.19846 0.04925 0.33675 1.07649 -1.55981 -0.00159 -0.00914 -0.87136 -0.99196 0 0 0 0 0 0.01584 0.00654 0 1.85231 -0.96573 0 -0.93687 -0.77582 0.50213 -1.62731
ARG_686 -5.63919 0.23495 6.48734 -0.71288 0.09631 0.46512 2.09258 -2.78972 -0.01925 -0.07338 -2.67568 0.16895 0 0 0 -1.00528 0 -0.03111 0.13653 2.11992 0 -0.10975 0 -1.2888 -0.42168 0.54017 -2.42484
GLN_687 -4.1569 0.31437 4.13624 -0.49003 0.06334 0.4216 1.264 -1.83379 -0.00142 -0.00568 -0.75209 -0.78361 0 0 0 0 0 -0.00187 0.17348 0 2.64513 -0.06461 0 -0.18838 -0.06557 0.40583 1.08005
ALA_688 -2.74248 0.13591 2.13894 -0.02507 1e-05 0 0.87926 -1.14966 -0.00046 -0.00167 -1.20595 -0.21396 0 0 0 0 0 0.03612 0 0 0 -0.1271 0 1.8394 -0.48524 0.2642 -0.65773
ILE_689 -5.08887 0.59719 1.32127 -0.5882 0.69591 0.17273 0.35376 -1.11727 -0 -0 0.08588 -0.42277 0 0 0 0 0 0.04075 0.07848 3.33537 0 0.431 0 0.73287 -0.08843 0.5824 1.12205
LYS_690 -3.17337 0.37844 3.16929 -0.31812 0.04477 0.15743 1.01204 -1.45514 -0.02267 -0.21057 -0.80433 0.07905 0 0 0 0 0 -0.01576 0.01883 2.14169 0 -0.03329 0 -1.5107 0.08657 1.06098 0.60514
PRO_691 -3.96009 0.52656 2.57796 -0.2063 0.00886 0.15039 0.36328 -0.97528 -0 -0 0.23667 0.03312 0 0 0 0 0 0.1335 0.01799 0.32368 0 -0.77352 0 -2.4119 -0.28778 0.80336 -3.43951
ILE_692 -5.18842 0.34283 -0.95679 -0.48293 0.26352 0.09578 0.41179 -0.76004 -0 -0 0.50288 0.01085 0 0 0 0 0 0.04681 0.0078 0.56284 0 -0.40212 0 0.73287 -0.06428 0.49384 -4.38276
HIS_693 -8.63779 1.19302 6.58155 -0.46589 0.02526 0.32217 2.58951 -3.31715 -0 -0 -1.4281 -1.1529 0 0 -1.1911 0 0 0.02468 6e-05 0 1.86014 -0.47131 0 -0.45461 0.32306 1.40476 -2.79463
PRO_694 -3.80632 0.53975 2.46378 -0.08331 0.00012 0.05099 0.51927 -1.05517 -0 -0 0.51547 0.64922 0 0 0 0 0 0.042 0.09521 0.56664 0 -0.40075 0 -2.4119 0.0711 1.64657 -0.59733
GLU_695 -5.57953 0.47457 6.37171 -0.20483 0.03487 0.29342 3.26225 -2.80384 -0.01539 -0.10059 -4.17482 -0.5913 0 0 -2.07979 -0.63059 0 -0.04307 0.15392 0 3.19585 -0.18439 0 -2.7348 -0.27772 0.7788 -4.85528
LEU_696 -10.2901 2.31359 2.33657 -0.55626 0.34047 0.13295 2.28894 -2.56161 -0.0016 -0.01653 -1.3614 0.30041 0 0 0 0 0 -0.06683 0.2813 0.27311 0 -0.30836 0 0.18072 -0.2287 0.7927 -6.15065
GLU_697 -7.2294 0.74438 7.60226 -0.37047 0.16285 0.46091 3.15186 -3.11853 -0 -0 -3.60926 -0.64114 0 0 0 -1.00314 0 0.05694 0.00196 0 3.06945 -0.16193 0 -2.7348 -0.18543 1.17485 -2.62863
GLU_698 -3.03514 0.69736 3.72652 -0.33226 0.07592 0.3752 1.04594 -1.58747 -0 -0 -0.45839 -0.52815 0 0 0 0 0 0.74584 0.05643 0 2.8271 0.11774 0 -2.7348 5.75318 2.03404 8.77906
PRO_699 -5.66854 0.97959 3.84545 -0.08501 6e-05 0.05249 1.78687 -1.71868 -0 -0 -1.32552 0.71862 0 0 0 0 0 0.03236 0.01595 0.31501 0 0.51837 0 -2.4119 5.89624 1.92659 4.87796
LEU_700 -9.32441 1.11336 3.78957 -0.47852 0.20408 0.12009 3.37099 -2.94522 -0.00712 -0.02202 -3.49176 0.17465 0 0 0 0 0 -0.01696 0.01773 0.27263 0 -0.29277 0 0.18072 -0.03832 0.94885 -6.42444
ARG_701 -5.25981 0.67933 6.10576 -0.43536 0.04329 0.21284 3.16848 -2.71193 -0.0016 -0.01653 -4.04093 0.37579 0 0 0 -1.00314 0 -0.09883 0.09421 2.1392 0 -0.19809 0 -1.2888 -0.34373 0.87265 -1.70718
GLU_702 -3.14674 0.22318 4.30131 -0.23311 0.03238 0.35597 1.98091 -1.76417 -0 -0 -2.85449 -0.57819 0 0 0 -0.41854 0 -0.00452 0.00332 0 3.00409 -0.10696 0 -2.7348 -0.4161 0.56452 -1.79193
ILE_703 -9.08495 1.27764 3.24648 -0.51505 0.5353 0.10091 2.08837 -2.41572 -0 -0 -1.02428 -0.1372 0 0 -0.8189 0 0 0.06386 0.09225 0.67712 0 -0.51395 0 0.73287 -0.16904 0.55068 -5.3136
LEU_704 -9.2058 0.91894 4.40729 -0.50191 0.19981 0.13921 2.87912 -3.19403 -0.01772 -0.15467 -2.7468 0.1421 0 0 0 0 0 -0.03563 0.17108 0.23387 0 -0.15633 0 0.18072 -0.05158 1.11569 -5.67663
ALA_705 -3.00778 0.43919 3.4553 -0.0229 0 0 2.17841 -1.85738 -0.00712 -0.02202 -1.34039 -0.35713 0 0 0 0 0 -0.08323 0 0 0 -0.3803 0 1.8394 -0.4975 0.86523 1.20179
GLU_706 -2.52968 0.31701 3.68297 -0.22348 0.02172 0.31146 1.02347 -1.66155 -0.00384 -0.04523 -2.54746 -0.58137 0 0 0 0 0 -0.0919 0.01956 0 3.22595 -0.29237 0 -2.7348 -0.70211 0.2679 -2.54375
THR_707 -7.4177 0.88483 5.40521 -0.12557 0.06827 0.0846 3.36151 -3.05665 -0.07479 -0.42076 -2.74792 -0.98096 0 0 -0.52428 -0.73113 0 -0.00114 0.00096 0.04172 0 -0.3894 2.53741 -1.0874 -0.35991 0.52097 -5.01214
TYR_708 -9.57633 1.20092 5.4237 -0.73623 0.09109 0.44109 3.40131 -3.16865 -0.02485 -0.30465 -2.55974 -0.41664 0 0 -0.61241 -0.57318 0 -0.02422 0.00339 0 1.89523 0.20104 0.0328 1.2797 0.03871 0.67861 -3.30931
GLY_709 -3.29176 0.20396 2.85093 -6e-05 0 0 0.83392 -1.59774 -0.07451 -0.42815 -1.15284 -0.38916 0 0 0 0 0 -0.15643 0 0 0 -1.48307 0 0.83697 -0.46126 0.42246 -3.88673
LEU_710 -7.42998 0.54927 4.39817 -0.50237 0.1872 0.09826 2.36186 -2.77007 -0.0183 -0.15664 -1.51629 0.23686 0 0 -0.52428 0 0 0.15959 0.07318 0.43103 0 -0.37528 0 0.18072 -0.6568 0.4574 -4.81647
ILE_711 -7.44226 0.61827 -0.25215 -0.46798 0.29232 0.10701 0.85023 -1.37656 -0 -0 0.20698 -0.0256 0 0 0 0 0 -0.04316 0.03932 0.39928 0 -0.45081 0 0.73287 -0.33903 0.61906 -6.53222
VAL_712 -7.21245 0.47977 1.24896 -0.30474 0.19974 0.07272 1.74015 -1.97886 -0.02789 -0.19033 -2.0315 -0.62245 0 0 -0.67695 0 0 0.07384 6e-05 0.48173 0 -0.30554 0 1.9342 -0.01018 0.51735 -6.61235
TYR_713 -13.0894 2.04686 4.81775 -0.71832 0.06366 0.41363 3.54616 -3.74231 -0.01555 -0.15036 -2.32651 -0.06146 0 0 -0.96091 0 0 0.00986 0.31134 0 2.12709 -0.41946 0.0021 1.2797 0.02361 0.99307 -5.84947
GLN_714 -9.47401 0.82334 9.13469 -0.27611 0.07051 0.23245 4.08152 -4.18971 -0.00868 -0.03859 -4.45724 -0.35774 0 0 -0.83948 -1.28391 0 0.13522 0.09844 0 2.99184 -0.16985 0 -0.18838 -0.31226 1.26401 -2.76394
GLU_715 -8.6382 0.63721 9.90732 -0.43076 0.10492 1.32021 4.57097 -4.03955 -0.04008 -0.26753 -5.17604 -2.6504 0 0 -1.52815 0 0 -0.05544 0.10988 0 3.93958 -0.35532 0 -2.7348 -0.51627 0.78378 -5.05864
GLN_716 -10.4478 0.78443 8.49774 -0.26975 0.04868 0.22146 5.58793 -4.38972 -0.00743 -0.06505 -5.43008 -0.47539 0 0 -2.45677 -0.73113 0 0.09907 0.04164 0 2.92539 -0.08449 0 -0.18838 -0.44562 0.63195 -6.15328
ILE_717 -8.58402 0.56725 3.51194 -0.4873 0.30816 0.0999 2.31418 -2.69808 -0 -0 -1.1834 -0.0536 0 0 0 0 0 -0.00376 0.02072 0.58734 0 -0.38538 0 0.73287 -0.09428 0.64652 -4.70094
MET_718 -10.9966 0.87261 5.20732 -0.35573 0.14634 0.01748 3.08522 -3.29656 -0 -0 -2.11075 0.02752 0 0 0 0 0 0.02483 0.09952 1.07064 0 0.05494 0 0.60916 0.05169 0.51638 -4.97603
ARG_719 -9.03974 0.88556 7.3991 -0.63388 0.10154 0.35639 3.4513 -3.71187 -0 -0 -3.28002 0.23579 0 0 -0.34869 0 0 0.04043 0.02716 2.4842 0 -0.14571 0 -1.2888 -0.20153 0.46735 -3.20141
ILE_720 -9.74582 1.74925 3.29957 -0.49707 0.45257 0.09738 3.30306 -3.15312 -0 -0 -3.08727 0.1085 0 0 0 0 0 -0.06153 0.01024 0.47521 0 -0.45287 0 0.73287 -0.20019 0.70202 -6.26721
ALA_721 -6.96369 0.87867 3.41656 -0.01914 0 0 3.15748 -3.01452 -0 -0 -2.54914 -0.36475 0 0 0 0 0 0.02782 0 0 0 -0.20815 0 1.8394 -0.08807 0.90916 -2.97836
GLN_722 -6.85452 0.48633 5.86625 -0.40369 0.14803 0.25287 2.13979 -3.00063 -0.01492 -0.13054 -1.4981 -0.60844 0 0 0 0 0 0.02838 0.01582 0 3.42967 0.08083 0 -0.18838 -0.15271 0.70599 0.30204
LYS_723 -4.99742 0.23309 5.17378 -0.34936 0.03264 0.17994 2.22171 -2.1357 -0 -0 -3.06835 0.1344 0 0 0 -0.41854 0 -0.04815 0.36953 2.46224 0 -0.17604 0 -1.5107 -0.07827 0.50567 -1.46952
VAL_724 -7.60821 0.91456 2.01141 -0.29479 0.18254 0.06433 2.54667 -2.17536 -0.00378 -0.03966 -1.77523 -0.3151 0 0 -0.54412 0 0 -0.0058 0.03787 0.27373 0 -0.46055 0 1.9342 -0.00274 0.48613 -4.77391
ALA_725 -6.29066 0.77796 2.42913 -0.02893 0.01147 0 1.96085 -2.344 -0 -0 -1.01986 -0.44301 0 0 0 0 0 -0.02489 0 0 0 0.52205 0 1.8394 0.15651 0.43138 -2.02261
SER_726 -3.07765 0.07173 3.68822 -0.03001 0.05158 0.0315 1.41659 -1.81856 -0.00454 -0.02801 -1.11699 -0.04853 0 0 0 -0.47076 0 0.05162 0.03039 0.06929 0 0.12332 0.60131 -0.77834 0.17432 0.46941 -0.59409
TYR_727 -10.4844 1.75525 4.148 -0.5679 0.25474 0.23062 2.53018 -3.17787 -0.01492 -0.13054 -2.72547 -0.12976 0 0 0 -0.41406 0 0.32066 0.24519 0 3.50671 -0.13134 0.00192 1.2797 -0.08524 0.83891 -2.74964
SER_728 -4.28562 0.45478 5.34889 -0.03263 0 0.07655 3.16036 -2.50919 -0 -0 -3.34286 -0.29958 0 0 -0.72283 -0.35527 0 0.02906 0.0017 0.26851 0 -0.3113 0.66089 -0.77834 -0.49919 1.71021 -1.42585
LEU_729 -8.04175 1.32225 3.0905 -0.67088 0.35866 0.26798 1.59272 -2.4263 -0 -0 -0.51469 0.05442 0 0 0 0 0 0.17258 0.24398 1.71512 0 -0.28926 0 0.18072 -0.51546 1.75988 -1.69954
ALA_730 -6.42619 0.95264 4.05229 -0.02107 0 0 2.18343 -2.61611 -0 -0 -0.99137 -0.33512 0 0 0 0 0 -0.03364 0 0 0 -0.11851 0 1.8394 -0.27312 0.86532 -0.92207
ARG_731 -7.54358 0.9331 7.42523 -1.20985 0.34086 0.84502 3.71597 -3.41485 -0 -0 -3.48257 0.01476 0 0 -0.72283 -1.31907 0 0.13376 0.44744 3.37302 0 -0.16408 0 -1.2888 -0.27368 0.70076 -1.48938
ALA_732 -7.44767 0.92821 4.06903 -0.02255 0 0 2.92314 -3.15112 -0 -0 -2.31901 -0.3741 0 0 0 0 0 0.1751 0 0 0 -0.32262 0 1.8394 -0.49577 0.67485 -3.52313
ASP_733 -7.33546 0.56468 9.91355 -0.22244 0.00061 0.72462 4.51076 -4.15184 -0.03092 -0.14827 -6.11079 -0.03666 0 0 0 -1.32177 0 0.00798 0.00679 0 3.26732 0.19987 0 -2.3716 -0.44195 0.48304 -2.49249
ILE_734 -8.00754 0.73027 6.32224 -0.48116 0.24642 0.09976 2.97541 -3.38409 -0 -0 -1.89255 -0.03713 0 0 0 0 0 0.04689 0.02921 0.59757 0 -0.39656 0 0.73287 -0.1533 0.65732 -1.91436
LEU_735 -8.89903 0.89727 4.83416 -0.69454 0.24645 0.2504 2.96041 -3.22116 -0.01088 -0.07471 -2.45073 0.13841 0 0 0 0 0 -0.00924 0.05925 0.81637 0 -0.19181 0 0.18072 0.02084 0.65198 -4.49585
ARG_736 -9.35732 0.86386 8.48123 -1.51342 0.33405 1.45603 4.15273 -4.17135 -0.02452 -0.08335 -3.15962 -1.15431 0 0 -1.55183 0 0 0.05117 0.01778 2.90676 0 -0.17588 0 -1.2888 -0.00179 0.85013 -3.36847
LYS_737 -5.45222 0.35584 8.00035 -0.36647 0.05355 0.23638 3.60081 -3.42965 -0.02329 -0.08177 -5.41404 0.34363 0 0 0 -0.54153 0 0.00102 0.06446 2.34131 0 -0.00619 0 -1.5107 -0.17944 0.86824 -1.13973
ALA_738 -5.28989 0.37891 3.67502 -0.0222 0 0 2.45689 -2.51644 -0.03227 -0.15566 -2.40142 -0.34772 0 0 0 0 0 -0.03248 0 0 0 -0.28313 0 1.8394 -0.34113 0.41879 -2.65332
MET_739 -9.08556 0.62706 4.24508 -0.711 0.20147 0.32063 2.24052 -2.54448 -0 -0 -1.02063 -0.13233 0 0 0 0 0 0.23485 0.02545 2.51417 0 0.0352 0 0.60916 -0.20842 0.35867 -2.29018
GLY_740 -3.08139 0.21259 3.4504 -4e-05 0 0 1.20592 -1.76856 -0.0412 -0.25805 -0.24571 -0.39725 0 0 0 0 0 -0.06172 0 0 0 0.38424 0 0.83697 0.48172 0.28511 1.00303
LYS_741 -3.81292 0.1686 4.09153 -0.30199 0.02564 0.13514 1.22346 -1.71608 -0 -0 -1.14331 -0.01909 0 0 0 0 0 0.02934 0.00641 1.72049 0 -0.04317 0 -1.5107 0.21932 0.18546 -0.74187
LYS_742 -4.88356 0.4862 5.45872 -0.356 0.0916 0.24037 2.42104 -2.36755 -0.00199 -0.0147 -4.04763 -0.37945 0 0 0 -0.69102 0 -0.03853 0.06809 1.54568 0 -0.15199 0 -1.5107 -0.42751 0.37079 -4.18815
LYS_743 -4.44443 0.2926 4.58121 -0.51892 0.14807 0.32289 1.53697 -2.06215 -0.04905 -0.26679 -1.47166 0.07835 0 0 0 0 0 0.19248 0.07671 2.21302 0 0.03608 0 -1.5107 -0.26683 0.63229 -0.47986
ARG_744 -4.87785 0.33495 6.14705 -0.5695 0.12261 0.33817 1.98573 -2.52969 -0 -0 -2.24703 0.36861 0 0 0 -0.69551 0 0.04828 0.00677 2.121 0 -0.11363 0 -1.2888 0.11722 0.59592 -0.13568
GLU_745 -4.03629 0.169 4.92735 -0.46666 0.32102 1.48111 1.27793 -2.12053 -0.0302 -0.18049 -1.6908 -3.01255 0 0 0 0 0 -0.05114 0.02376 0 4.0029 -0.27096 0 -2.7348 -0.05883 0.29326 -2.15694
VAL_746 -4.98442 0.40594 4.16677 -0.30827 0.26742 0.06964 1.87533 -2.20908 -0.02894 -0.15847 -0.92138 -0.05362 0 0 0 0 0 -0.03535 0.00949 0.05922 0 -0.37165 0 1.9342 -0.28549 0.1901 -0.37856
LEU_747 -8.43387 0.80017 4.66945 -0.6368 0.29793 0.1749 2.53339 -3.07605 -0.01119 -0.05167 -2.12894 0.02024 0 0 0 0 0 0.16017 0.12155 1.36968 0 -0.30951 0 0.18072 -0.15284 0.51484 -3.95784
GLU_748 -5.78762 0.3159 7.1746 -0.20849 0.02676 0.2888 2.78938 -3.1275 -0.01805 -0.13315 -2.89809 -0.59342 0 0 0 -0.69551 0 0.16331 0.01139 0 3.05555 -0.24648 0 -2.7348 -0.36258 0.53643 -2.44358
LYS_749 -4.29207 0.23063 5.24973 -0.3002 0.02593 0.13242 2.2473 -2.40021 -0.00382 -0.06028 -2.20975 -0.03964 0 0 0 0 0 0.10357 0.03421 1.74684 0 -0.0145 0 -1.5107 -0.43334 0.29775 -1.19613
GLU_750 -6.99372 0.50889 6.99537 -0.43937 0.07001 0.8658 3.3636 -3.36376 -0.00698 -0.03852 -3.89606 -0.52446 0 0 0 -0.41406 0 0.07596 0.09921 0 3.65208 -0.27693 0 -2.7348 -0.50786 0.51407 -3.0515
PHE_751 -8.03374 0.78664 5.28323 -1.10128 0.13757 0.47177 2.58005 -3.01725 -0 -0 -2.93563 0.03804 0 0 0 0 0 -0.00811 0.05977 0 1.81677 -0.50476 0 1.0402 -0.23311 0.69722 -2.92264
GLU_752 -4.47784 0.19859 5.44753 -0.21213 0.02521 0.28572 2.26733 -2.56036 -0.00382 -0.06028 -1.4288 -0.57121 0 0 0 0 0 0.0389 0.0295 0 3.00269 -0.23454 0 -2.7348 -0.22584 0.4507 -0.76347
GLY_753 -3.3397 0.17509 4.48161 -5e-05 0 0 2.07748 -2.19903 -0 -0 -2.10839 -0.40955 0 0 0 0 0 -0.05794 0 0 0 0.42242 0 0.83697 0.17726 0.2436 0.29977
PHE_754 -10.6631 1.12691 3.57075 -0.64844 0.0126 0.176 3.25524 -3.04214 -0 -0 -3.46429 -0.11427 0 0 0 0 0 0.08579 0.49541 0 1.88164 -0.39217 0 1.0402 0.43805 0.5771 -5.66473
SER_755 -6.74636 0.68468 6.6674 -0.02546 0 0.05886 3.59138 -3.34453 -0.02158 -0.20253 -3.38941 -0.65942 0 0 0 -0.68841 0 -0.0106 0.00187 0.55661 0 0.36503 0.60596 -0.77834 0.20889 0.69955 -2.42639
ASP_756 -4.33122 0.16111 5.8004 -0.10426 0.00571 0.3132 2.51494 -2.74803 -0.00589 -0.10388 -2.26632 -0.43913 0 0 0 0 0 0.07587 0.00954 0 1.6919 0.15735 0 -2.3716 0.12772 0.43802 -1.07457
GLY_757 -4.58089 0.4502 4.84586 -5e-05 0 0 2.25592 -2.67285 -0.00454 -0.02801 -2.18669 -0.41805 0 0 0 0 0 -0.07975 0 0 0 0.25628 0 0.83697 0.43485 0.22641 -0.66433
MET_758 -13.1195 2.19557 5.92876 -0.39616 0.20706 0.04583 3.4643 -3.74005 -0.00378 -0.03966 -2.65974 -0.04613 0 0 0 0 0 0.04029 0.06608 1.20143 0 -0.08763 0 0.60916 0.42829 0.52678 -5.37914
GLN_759 -5.55933 0.40328 6.07334 -0.26843 0.0208 0.21018 2.90549 -3.00808 -0 -0 -3.04816 -0.42242 0 0 0 -0.68841 0 0.05962 0.00566 0 3.24772 -0.07994 0 -0.18838 -0.21866 0.67376 0.11804
ALA_760 -2.74278 0.2603 2.79968 -0.02254 0 0 1.59183 -1.67125 -0.00871 -0.06013 -0.98877 -0.37954 0 0 0 0 0 -0.0658 0 0 0 -0.36606 0 1.8394 -0.46933 0.3663 0.08262
ASN_761 -5.10007 0.22262 5.23381 -0.20038 0.05552 0.32209 2.2767 -2.68419 -0 -0 -1.66429 -0.39166 0 0 -0.54412 -0.47076 0 0.01046 0.01619 0 1.98229 -0.40705 0 -0.93687 -0.68837 0.29317 -2.67492
GLY_762 -1.86 0.11117 2.4619 -5e-05 0 0 1.11058 -1.25747 -0 -0 -1.25804 -0.3484 0 0 0 0 0 -0.17257 0 0 0 -1.43999 0 0.83697 -0.66458 0.56131 -1.91916
PHE_763 -9.04445 0.95812 2.12011 -0.64115 0.04222 0.34296 1.69821 -2.17488 -0 -0 -1.69913 0.27405 0 0 0 0 0 -0.03438 0.11876 0 2.17715 -0.27629 0 1.0402 -0.47344 0.60674 -4.96519
SER_764 -4.64938 0.60103 5.78542 -0.04777 7e-05 0.08471 3.81516 -2.75249 -0.00556 -0.05565 -4.19696 0.05039 0 0 -1.37475 -0.63059 0 0.21281 0 0.30896 0 -0.26651 1.74509 -0.77834 -0.45744 1.00813 -1.60366
PRO_765 -3.42538 0.51409 2.52427 -0.06713 0 0.04231 1.52603 -1.28107 -0.0024 -0.0146 -0.83646 0.61106 0 0 0 0 0 -0.09396 0.04069 0.15878 0 -0.31911 0 -2.4119 -0.19257 1.01841 -2.20894
ALA_766 -3.45706 0.29567 3.2288 -0.02148 0 0 1.73672 -1.87282 -0 -0 -1.07363 -0.34582 0 0 0 0 0 0.00756 0 0 0 -0.01411 0 1.8394 0.14306 0.25875 0.72504
ALA_767 -6.98926 0.46913 3.44581 -0.0218 0 0 2.58117 -2.87482 -0.01171 -0.07625 -1.76369 -0.35529 0 0 -0.48606 0 0 -0.05256 0 0 0 -0.23162 0 1.8394 -0.23072 0.19756 -4.56071
ILE_768 -10.4186 1.42815 4.58873 -0.50903 0.40155 0.10285 2.80323 -3.18563 -0.00189 -0.0313 -2.17353 0.04595 0 0 0 0 0 -0.06613 0.00612 0.4811 0 -0.48892 0 0.73287 -0.17558 0.45766 -6.00242
LYS_769 -5.19891 0.28406 7.15746 -0.43628 0.04912 0.25691 3.44649 -3.16447 -0.01233 -0.06511 -5.28741 0.11587 0 0 0 -0.78117 0 -0.02861 0.12966 2.47778 0 0.02725 0 -1.5107 0.00439 0.68355 -1.85248
ALA_770 -4.56667 0.16833 4.00808 -0.0215 0 0 2.35016 -2.42754 -0.0024 -0.0146 -3.0486 -0.35281 0 0 0 0 0 -0.04479 0 0 0 -0.28582 0 1.8394 -0.23801 0.53212 -2.10465
LEU_771 -9.78238 1.67719 2.54522 -0.74179 0.34768 0.28954 2.37882 -2.67711 -0 -0 -2.12853 0.19066 0 0 0 0 0 -0.02169 0.01676 0.77693 0 -0.19133 0 0.18072 -0.14984 0.59451 -6.69464
TRP_772 -10.702 0.84247 5.58407 -1.32337 0.09314 0.50145 2.92406 -3.44291 -0.01119 -0.05167 -2.41517 -0.27836 0 0 0 0 0 0.02682 0.03197 0 1.69095 -0.20966 0 1.6906 -0.01148 0.59663 -4.46365
ASP_773 -5.01253 0.59967 7.08497 -0.10375 0.00264 0.31362 2.92054 -3.02168 -0 -0 -4.8023 -0.43583 0 0 0 -0.78117 0 0.09908 0.05329 0 1.72532 0.14177 0 -2.3716 -0.18581 0.60939 -3.16436
THR_774 -5.9556 0.71643 4.75972 -0.19809 0.09968 0.068 2.6111 -2.51189 -0.01233 -0.06511 -2.79804 -0.04634 0 0 0 0 0 -0.01875 0.02214 0.06144 0 -0.02789 2.31091 -1.0874 -0.05048 0.56817 -1.55434
ILE_775 -8.45067 0.48536 3.06308 -0.5123 0.46383 0.10636 2.80631 -2.47149 -0 -0 -2.04716 -0.02263 0 0 0 0 0 0.05712 0.03019 0.63279 0 -0.37185 0 0.73287 0.07685 0.42063 -5.00072
LEU_776 -6.61121 0.8527 3.79077 -0.62995 0.2532 0.23104 1.84985 -2.16303 -0 -0 -1.26246 -0.09001 0 0 0 0 0 0.44167 0.17472 0.9534 0 -0.14082 0 0.18072 1.14813 2.10302 1.08174
PRO_777 -5.09521 1.32214 3.8276 -0.0872 3e-05 0.05404 1.85733 -1.79735 -0 -0 -1.67012 0.73413 0 0 0 0 0 0.2786 0.01891 0.39896 0 0.08158 0 -2.4119 1.06448 2.29573 0.87175
PHE_778 -8.43859 1.1684 4.54417 -0.60185 0.05278 0.22168 3.95314 -3.06714 -0.00267 -0.03427 -3.61185 -0.17886 0 0 0 0 0 0.09494 0.7546 0 2.31023 0.00823 0 1.0402 -0.22079 0.97753 -1.03014
ALA_779 -5.36005 0.88942 3.84062 -0.02518 0.00027 0 2.85686 -2.72365 -0 -0 -2.3848 -0.42144 0 0 -0.81767 0 0 -0.08975 0 0 0 -0.18532 0 1.8394 -0.33949 0.69393 -2.22686
ASP_780 -3.78947 0.42437 4.9833 -0.12183 0.02006 0.38248 2.18362 -2.25826 -0.01148 -0.12057 -4.08962 -0.264 0 0 0 -0.69102 0 -0.02656 0.01602 0 2.33548 -0.21833 0 -2.3716 -0.48813 0.30934 -3.79622
TYR_781 -6.88341 0.45617 3.93573 -0.69156 0.06147 0.41521 2.36701 -2.29888 -0.00899 -0.04833 -1.76293 -0.07586 0 0 -0.65712 0 0 -0.02775 0.08191 0 2.03146 -0.31805 0.0198 1.2797 0.08184 0.33622 -1.70637
ALA_782 -5.56546 0.68576 2.79284 -0.02675 0.00073 0 2.09947 -2.3682 -0.00267 -0.03427 -2.46779 -0.30801 0 0 -1.57364 0 0 -0.037 0 0 0 0.20159 0 1.8394 0.41047 0.58582 -3.76771
PHE_783 -10.0587 1.50971 5.2356 -0.65877 0.03829 -0.02147 3.22841 -3.64959 -0.02673 -0.15704 -2.78311 -0.21274 0 0 0 0 0 -0.00225 0.51699 0 3.52898 -0.19984 0 1.0402 -0.10482 0.66708 -2.10982
ASN_784 -7.94594 0.52839 7.27959 -0.32316 0.07075 0.56051 3.24992 -3.6924 -0.00385 -0.02982 -2.41387 -0.53193 0 0 -0.79613 0 0 -0.07323 0.00426 0 1.98159 -0.5905 0 -0.93687 -0.12374 0.53776 -3.24867
LYS_785 -8.88361 1.11554 7.8282 -0.42477 0.06349 0.25632 3.45183 -3.76273 -0.02363 -0.07464 -4.94306 -0.24847 0 0 -0.94376 0 0 0.01977 0.5113 2.39239 0 -0.03357 0 -1.5107 -0.20148 0.67481 -4.73676
SER_786 -6.6508 0.79672 5.90616 -0.02097 0 0.02067 2.8452 -3.18668 -0.01638 -0.11033 -2.00472 -0.32833 0 0 -0.58439 0 0 0.34615 0.07872 0.51621 0 0.30369 0.60524 -0.77834 -0.26645 0.79955 -1.72907
HIS_787 -7.73174 0.95169 6.86157 -0.27817 0.00365 0.28746 3.27983 -3.61547 -0.00371 -0.05729 -3.24452 -0.37853 0 0 -1.47506 0 0 -0.03549 0.68523 0 2.75003 -0.01871 0 -0.45461 -0.07638 1.24954 -1.30065
ALA_788 -7.29895 1.04379 3.45281 -0.02334 0 0 3.01455 -3.03494 -0.00085 -0.01182 -2.49574 -0.3805 0 0 0 0 0 -0.02258 0 0 0 -0.32223 0 1.8394 -0.34219 1.05832 -3.52427
ALA_789 -6.14738 0.7668 3.18098 -0.02164 0 0 2.83653 -2.69997 -0 -0 -2.73071 -0.36176 0 0 0 0 0 0.14366 0 0 0 -0.18693 0 1.8394 -0.43627 0.37002 -3.44726
GLY_790 -4.63499 0.33965 4.97145 -5e-05 0 0 2.56759 -2.55431 -0 -0 -2.50556 -0.40752 0 0 0 0 0 -0.07044 0 0 0 0.27386 0 0.83697 0.37796 0.2504 -0.55499
TYR_791 -9.39604 0.7313 5.4965 -0.56167 0.0217 0.24362 2.6963 -3.3215 -0.00753 -0.08175 -2.45669 -0.29938 0 0 0 0 0 -0.047 0.01388 0 2.64587 0.09364 0.00511 1.2797 0.40502 0.31971 -2.21924
GLY_792 -5.18147 0.42607 4.79105 -5e-05 0 0 2.67167 -2.67541 -0 -0 -2.6427 -0.41123 0 0 0 0 0 -0.06224 0 0 0 0.30426 0 0.83697 0.3781 0.38285 -1.18214
MET_793 -9.1405 0.94622 5.93532 -0.31073 0.08379 0.02427 2.7061 -2.99335 -0 -0 -2.48337 -0.02052 0 0 0 0 0 0.01707 0.02189 1.09215 0 0.01363 0 0.60916 0.50287 0.39993 -2.59606
VAL_794 -8.81067 1.05239 4.1583 -0.31719 0.38048 0.07315 3.16404 -3.12 -0.00201 -0.01412 -1.79939 -0.19193 0 0 0 0 0 -0.07075 0.03096 0.08643 0 -0.35098 0 1.9342 -0.0383 0.55422 -3.28117
SER_795 -6.95585 0.26738 6.68247 -0.02601 0 0.02127 3.69008 -3.44412 -0 -0 -3.52152 -0.63411 0 0 -0.42357 0 0 0.22789 0.00061 0.52687 0 0.3074 1.76021 -0.77834 -0.02548 0.39428 -1.93055
TYR_796 -10.9324 1.00561 6.43235 -1.10161 0.10131 0.45963 4.76048 -4.09989 -0 -0 -3.66516 -0.30585 0 0 -0.55997 0 0 -0.00258 0.09077 0 1.82191 -0.38552 0.7257 1.2797 0.06227 0.54935 -3.76388
TRP_797 -12.3625 1.41488 5.67707 -0.67642 0.09045 0.35131 3.0773 -3.83263 -0.00258 -0.04199 -2.49715 -0.36851 0 0 0 0 0 -0.00988 0.0207 0 3.04331 -0.17847 0 1.6906 -0.02009 0.68918 -3.93543
THR_798 -8.02509 0.51863 6.26639 -0.11505 0.02347 0.04711 4.18144 -3.46911 -0 -0 -2.76124 -0.56172 0 0 -0.66675 0 0 0.10372 0.08449 0.99974 0 0.04761 2.56959 -1.0874 -0.07371 0.44276 -1.4751
ALA_799 -6.06072 0.55152 3.50219 -0.02151 0 0 2.8249 -2.78788 -0.00201 -0.01412 -2.29357 -0.3588 0 0 0 0 0 0.0102 0 0 0 -0.20677 0 1.8394 -0.20638 0.30001 -2.92353
TYR_800 -10.8322 0.95922 5.37031 -0.96074 0.07746 0.35981 3.66333 -3.6771 -0.00149 -0.01241 -3.45531 -0.29309 0 0 0 0 0 0.01203 0.07811 0 1.73638 -0.42398 0.00941 1.2797 -0.1253 0.23533 -6.00053
LEU_801 -10.0544 1.2385 3.43619 -0.48329 0.188 0.11296 2.80123 -2.98515 -0 -0 -2.23171 0.19777 0 0 0 0 0 0.04506 0.48466 0.47522 0 -0.2459 0 0.18072 -0.0262 0.56531 -6.30102
LYS_802 -8.92828 0.88952 9.44413 -0.49972 0.15032 0.30315 3.94211 -4.20441 -0.03711 -0.134 -5.94567 -0.1544 0 0 -0.47619 0 0 -0.0346 0.13377 2.08117 0 0.03674 0 -1.5107 -0.26373 0.799 -4.40891
ALA_803 -5.51355 0.60073 2.07643 -0.02312 0 0 1.41857 -2.22316 -0 -0 -0.98765 -0.31418 0 0 0 0 0 -0.03067 0 0 0 -0.16485 0 1.8394 -0.32963 0.64882 -3.00287
ASN_804 -6.11626 0.53564 4.80394 -0.21834 0.02603 0.30681 2.46457 -2.65424 -0.07165 -0.38556 -2.94642 -0.36457 0 0 -0.67206 -0.76466 0 -0.04208 0.0222 0 2.40423 -0.0478 0 -0.93687 -0.02044 0.5388 -4.13872
TYR_805 -10.7964 1.46303 4.66549 -0.69518 0.08071 0.43166 3.40329 -3.29515 -0.02385 -0.13259 -2.45722 -0.19753 0 0 0 0 0 0.08113 0.02 0 1.98339 -0.09343 0.00078 1.2797 0.10158 1.32377 -2.85683
PRO_806 -5.49402 1.05222 3.99432 -0.06426 0 0.04198 2.08951 -1.90652 -0 -0 -1.57559 0.63729 0 0 0 0 0 0.06133 0.07567 0.04557 0 0.26527 0 -2.4119 0.81892 1.59519 -0.77501
ALA_807 -5.65103 0.43542 3.49104 -0.02065 0 0 1.9223 -2.45597 -0.01291 -0.13578 -1.21276 -0.33324 0 0 0 0 0 -0.00677 0 0 0 -0.05394 0 1.8394 0.85083 0.59535 -0.74872
GLU_808 -8.94239 0.46974 8.8865 -0.4767 0.39029 1.5134 3.2495 -3.96285 -0.05138 -0.28894 -3.55682 -2.92904 0 0 0 -0.91971 0 0.03994 0.08527 0 3.89783 -0.20492 0 -2.7348 -0.16179 0.27474 -5.42213
TYR_809 -11.7897 1.26317 5.53071 -1.04978 0.09871 0.43792 3.85173 -3.72516 -0.02699 -0.13562 -3.57022 -0.28044 0 0 -0.47231 0 0 -0.00833 0.02537 0 2.00359 -0.22096 0.00109 1.2797 -0.15062 0.50877 -6.42942
MET_810 -11.0021 1.68684 5.39567 -0.59676 0.06311 0.14454 3.39137 -3.24782 -0.02241 -0.12135 -2.59538 0.01143 0 0 0 0 0 0.21209 0.04643 1.00133 0 -0.08878 0 0.60916 -0.11634 0.84451 -4.38447
ALA_811 -7.09819 0.49114 4.55766 -0.02103 0 0 3.02146 -3.2716 -0 -0 -3.11843 -0.3823 0 0 0 0 0 0.13768 0 0 0 -0.3208 0 1.8394 -0.3775 0.70169 -3.84081
GLY_812 -4.71668 0.24697 5.12568 -5e-05 0 0 2.64387 -2.60984 -0.01792 -0.1214 -2.39754 -0.4157 0 0 0 0 0 -0.06172 0 0 0 0.35521 0 0.83697 0.20722 0.24565 -0.67929
LEU_813 -10.1754 1.70788 3.71231 -0.53513 0.26475 0.12348 2.90981 -3.00577 -0 -0 -2.11274 0.29293 0 0 0 0 0 -0.02605 0.00898 0.40477 0 -0.25796 0 0.18072 0.34131 0.66301 -5.5031
LEU_814 -10.2354 1.09705 2.8773 -0.50644 0.28836 0.12578 2.13364 -2.90463 -0 -0 -1.57799 0.22831 0 0 0 0 0 0.14721 0.07773 0.29253 0 -0.30238 0 0.18072 -0.31934 0.7904 -7.60719
THR_815 -6.14033 0.51231 6.33655 -0.20208 0.12317 0.072 3.0793 -3.08614 -0 -0 -3.82947 -0.04492 0 0 -0.69317 0 0 -0.03022 0.00079 0.10652 0 -0.0185 2.28086 -1.0874 -0.11389 0.41906 -2.31557
SER_816 -4.89677 0.44372 5.1864 -0.02783 0 0.06368 2.55448 -2.43099 -0.04356 -0.28254 -2.07921 -0.55496 0 0 -0.18265 -0.46008 0 0.02841 0.00092 0.94447 0 0.32139 0.61058 -0.77834 0.12692 0.35656 -1.0994
VAL_817 -7.67065 0.93344 4.0913 -0.33218 0.36741 0.07932 2.41576 -2.85622 -0 -0 -1.65955 -0.5171 0 0 0 0 0 0.10856 0.07595 0.07547 0 0.25438 0 1.9342 0.27828 0.35965 -2.06199
GLY_818 -2.41513 0.18518 2.9934 -4e-05 0 0 1.63972 -1.53691 -0 -0 -0.70241 -0.4101 0 0 0 0 0 -0.16034 0 0 0 0.36671 0 0.83697 0.38714 0.371 1.55518
ASP_819 -1.49098 0.18449 2.52773 -0.23422 0.07629 0.79208 0.50576 -1.12793 -0.0213 -0.15008 -0.17288 -3.44403 0 0 0 0 0 -0.03879 0.25868 0 2.57457 -0.4032 0 -2.3716 -0.20542 0.333 -2.40784
ASP_820 -5.55176 0.53715 9.07889 -0.23933 0.10724 0.83403 4.47541 -3.68884 -0.01698 -0.11841 -7.29375 -0.89688 0 0 -0.58265 0 0 -0.00635 0.00736 0 2.41164 -0.50733 0 -2.3716 -0.30378 0.45287 -3.67305
LYS_821 -5.85531 0.30507 7.47246 -0.81947 0.37285 0.56205 4.06999 -3.21287 -8e-05 -0.00023 -6.33421 0.13564 0 0 0 -1.83819 0 0.02839 0.13828 3.27525 0 -0.02532 0 -1.5107 0.00984 0.69181 -2.53473
ASP_822 -4.51367 0.28 6.73436 -0.10703 0.0065 0.32549 2.95096 -2.96255 -0.0239 -0.16341 -4.89223 -0.35239 0 0 0 -1.12037 0 0.11156 0.01136 0 2.48422 -0.15554 0 -2.3716 -0.18352 0.62032 -3.32145
LYS_823 -6.36417 0.68135 7.08074 -0.37586 0.04872 0.25451 2.87897 -3.11461 -0 -0 -5.24842 0.30114 0 0 -0.58265 0 0 0.01445 0.15438 2.34764 0 -0.05124 0 -1.5107 -0.332 0.38339 -3.43436
ALA_824 -6.13938 0.43106 4.24267 -0.02059 0 0 2.82855 -2.99149 -0.01328 -0.08983 -2.80447 -0.36566 0 0 0 0 0 -0.02179 0 0 0 -0.2356 0 1.8394 -0.42868 0.45611 -3.31299
ALA_825 -5.846 0.46059 3.75383 -0.02235 0 0 2.37451 -2.82913 -0.00877 -0.06025 -2.37705 -0.37113 0 0 0 0 0 -0.01275 0 0 0 -0.36267 0 1.8394 -0.4704 0.38177 -3.55039
VAL_826 -5.32014 0.41401 3.87608 -0.30375 0.18547 0.0672 2.50729 -2.46016 -0 -0 -2.12845 -0.04796 0 0 0 0 0 -0.06541 0.0055 0.04092 0 -0.34507 0 1.9342 -0.25665 0.21538 -1.68154
TYR_827 -10.6683 1.0543 3.93319 -0.60711 0.39157 0.30848 3.10445 -3.19992 -2e-05 -0.0001 -3.07802 -0.28682 0 0 0 0 0 0.04089 0.04543 0 2.8788 0.12528 0.00699 1.2797 -0.09226 0.37063 -4.39284
LEU_828 -9.14042 1.18072 4.43808 -0.49296 0.20177 0.11008 2.75749 -3.17127 -0 -0 -2.456 0.21486 0 0 0 0 0 0.12501 0.24898 0.37611 0 -0.2736 0 0.18072 -0.22308 0.53614 -5.38738
ALA_829 -5.35135 0.41843 4.7918 -0.02172 0 0 2.59117 -2.76441 -0.00507 -0.03168 -2.00641 -0.35763 0 0 0 0 0 -0.00123 0 0 0 -0.22056 0 1.8394 -0.3359 0.42753 -1.02763
ASP_830 -7.20193 0.55696 8.17675 -0.18207 0.00235 0.6 3.55086 -3.74155 -0.01515 -0.04395 -3.44581 -0.18007 0 0 0 0 0 0.02652 0.14388 0 3.34483 0.13561 0 -2.3716 -0.33705 0.47695 -0.50445
CYS_831 -9.83568 1.23947 5.96467 -0.04898 0 0.01589 3.67393 -3.3183 -0 -0 -3.58904 0.02425 0 0 0 0 0 0.02137 0.00379 0.36351 0 0.25764 0 3.6196 0.11798 0.52654 -0.96334
ARG_832 -6.50655 0.37656 7.11403 -0.74596 0.13368 0.49547 2.43618 -3.4604 -0 -0 -1.97249 0.34492 0 0 0 0 0 0.03939 0.1683 1.43743 0 -0.07096 0 -1.2888 0.06818 0.46398 -0.96706
LYS_833 -3.43071 0.2137 3.92257 -0.30672 0.02944 0.13995 1.67857 -1.77172 -0 -0 -0.8117 0.00436 0 0 0 0 0 -0.03943 0.01041 1.72992 0 -0.07149 0 -1.5107 -0.48849 0.43283 -0.26922
LEU_834 -6.1764 0.5697 3.87083 -0.51648 0.17486 0.1541 1.72938 -2.15306 -0 -0 -1.36302 0.13894 0 0 0 0 0 -0.07576 0.26075 0.0916 0 -0.09396 0 0.18072 -0.53664 0.39645 -3.34797
GLY_835 -1.84767 0.13004 2.57187 -5e-05 0 0 1.04145 -1.23656 -0.00372 -0.01114 -1.11219 -0.38233 0 0 0 0 0 -0.17349 0 0 0 -1.4237 0 0.83697 -0.55453 0.31395 -1.8511
ILE_836 -8.79277 0.7792 2.98123 -0.51078 0.44556 0.13465 2.23114 -2.56355 -0 -0 -1.44062 -0.16802 0 0 0 0 0 0.06968 0.27469 0.28669 0 -0.62998 0 0.73287 -0.47963 0.50168 -6.14797
THR_837 -4.9756 0.63908 4.43745 -0.151 0.04738 0.05706 2.10058 -2.2995 -0.00506 -0.01495 -3.51055 0.24716 0 0 -0.98288 -0.27807 0 0.09002 0.21142 0.12463 0 0.04433 2.29593 -1.0874 -0.19256 1.07855 -2.12398
VAL_838 -6.69802 1.00505 -0.41562 -0.25507 0.11833 0.05029 0.5838 -1.33955 -0.00085 -0.01077 -0.2839 -0.28294 0 0 0 0 0 0.31899 0.15442 0.20464 0 -0.6756 0 1.9342 -0.23239 1.23127 -4.59373
LEU_839 -7.13425 1.18644 3.86135 -0.49713 0.35438 0.12119 2.28135 -2.37745 -0.00134 -0.00381 -2.69286 0.1106 0 0 0 0 0 0.0375 0.30799 1.76018 0 -0.35244 0 0.18072 -0.33388 1.38051 -1.81094
PRO_840 -3.6168 0.66671 2.01737 -0.18508 0.00079 0.13254 0.7153 -0.83987 -0 -0 -0.36591 0.06142 0 0 0 0 0 0.3607 0.01577 1.04242 0 -1.17352 0 -2.4119 -0.37192 1.47935 -2.47266
PRO_841 -6.09353 0.81145 2.4936 -0.16835 0.00018 0.11733 0.68399 -1.31305 -0.0096 -0.11256 -0.29108 0.21531 0 0 0 0 0 -0.03323 0.00235 0.82116 0 -1.14662 0 -2.4119 -0.23093 0.84526 -5.82024
ASP_842 -5.73196 0.38287 7.74118 -0.17322 0.02166 0.54433 4.40216 -3.44454 -0.05382 -0.3432 -6.0103 -1.31225 0 0 -1.71516 -0.65907 0 -0.04207 0.04867 0 2.4287 -0.49386 0 -2.3716 0.18703 0.48459 -6.10984
VAL_843 -7.45428 0.60966 1.47243 -0.28495 0.08686 0.05261 2.40077 -2.16233 -0.00331 -0.02137 -2.4594 0.16095 0 0 -0.46457 0 0 -0.10687 0.01036 0.53533 0 0.50193 0 1.9342 0.19016 0.72963 -4.27218
ASN_844 -6.78873 0.59619 6.59402 -0.20152 0.08755 0.327 3.73289 -3.00676 -0.02317 -0.18864 -4.76343 -0.44089 0 0 -3.69758 0 0 -0.04736 0.39069 0 1.88673 -0.16791 0 -0.93687 -0.2827 0.72386 -6.20661
GLU_845 -3.13055 0.09991 4.35668 -0.20071 0.02835 0.29868 1.27531 -1.83193 -0.01864 -0.1853 -1.13099 -0.50922 0 0 0 0 0 0.05179 0.04285 0 2.98117 -0.03721 0 -2.7348 0.57061 0.46621 0.39221
SER_846 -5.06796 0.45582 5.84001 -0.02796 1e-05 0.02063 3.53334 -2.61433 -0.02273 -0.15813 -3.98014 -0.24677 0 0 -2.45233 0 0 0.0432 0.07441 0.45138 0 -0.06328 1.72208 -0.77834 0.57864 0.62245 -2.07003
GLY_847 -2.96145 0.07541 2.91448 -0.00049 0 0 1.67459 -1.58769 -0.0119 -0.05056 -1.56858 -0.15359 0 0 0 0 0 0.12473 0 0 0 -1.17164 0 0.83697 -0.13489 0.66756 -1.34705
LEU_848 -5.35287 0.74407 1.90968 -0.67101 0.20207 0.23359 0.9747 -1.77706 -0 -0 -0.5623 0.13388 0 0 0 0 0 -0.03736 0.0329 0.75453 0 -0.1833 0 0.18072 0.25013 0.53097 -2.63666
ASN_849 -3.78689 0.30517 2.82893 -0.17251 0.01357 0.24219 0.49421 -1.61098 -0.01473 -0.07309 -0.62932 -0.06418 0 0 0 0 0 -0.01125 0.07822 0 1.48907 -0.27299 0 -0.93687 0.08261 0.49019 -1.54864
PHE_850 -9.00793 1.01525 1.30209 -0.50867 0.03479 0.20479 1.79516 -2.02502 -0.00172 -0.00642 -1.36505 0.14812 0 0 -0.69317 0 0 -0.02297 0.04427 0 2.46827 -0.22886 0 1.0402 -0.20349 0.55491 -5.45545
ALA_851 -3.16886 0.09479 2.5237 -0.02164 0 0 1.66516 -1.60212 -0.00421 -0.06175 -2.20599 -0.41175 0 0 0 0 0 0.00702 0 0 0 -0.54742 0 1.8394 -0.20806 0.46474 -1.63701
SER_852 -4.62971 0.29556 3.32496 -0.02669 0 0.02236 0.65698 -1.76459 -0 -0 -0.26116 0.07289 0 0 0 0 0 0.10196 0.01462 0.48187 0 0.02039 0.6002 -0.77834 -0.04375 0.22611 -1.68633
VAL_853 -3.47805 0.10722 3.30244 -0.29084 0.18241 0.07367 0.78174 -1.72341 -0.03977 -0.2656 0.27013 -0.7357 0 0 0 0 0 0.34921 0.00533 0.21197 0 -0.22704 0 1.9342 0.25917 0.67899 1.39606
GLY_854 -2.47582 0.11148 3.00501 -0.00027 0 0 1.38614 -1.47872 -0.01024 -0.05076 -1.22243 -0.34739 0 0 -2.23045 0 0 -0.27661 0 0 0 -1.35121 0 0.83697 0.37194 0.81651 -2.91586
GLN_855 -2.99582 0.32139 3.68187 -0.63182 0.11922 0.66937 1.03812 -1.75995 -0.04315 -0.35714 0.35447 -0.65949 0 0 0 0 0 0.0158 0.06158 0 1.54328 0.13853 0 -0.18838 0.4209 0.50549 2.23428
ASP_856 -5.72877 0.9632 6.38954 -0.10348 0.00177 0.30748 3.04462 -2.89614 -0.04264 -0.37792 -4.53703 -0.55314 0 0 -1.70315 -0.27807 0 0.02239 0.05457 0 2.96341 -0.59952 0 -2.3716 2.13958 0.89988 -2.40502
ILE_857 -10.2184 1.47321 2.59599 -0.51039 0.54443 0.10772 2.69073 -2.95933 -0.00469 -0.01664 -1.55748 0.64124 0 0 0 0 0 0.02751 0.10044 0.7064 0 0.19167 0 0.73287 1.63887 1.14115 -2.67468
ARG_858 -7.92525 0.4351 6.95106 -0.61576 0.05583 0.38949 4.01006 -3.39685 -0.04407 -0.3471 -4.19634 0.07219 0 0 -0.72027 0 0 0.10219 0.18307 2.61838 0 0.0138 0 -1.2888 -0.21056 0.8131 -3.10074
TYR_859 -9.75447 1.64794 1.56064 -0.48201 0.00829 0.14806 1.991 -2.13014 -0.03884 -0.28379 -3.29448 -0.0961 0 0 -0.48813 0 0 -0.03106 0.64855 0 2.59551 0.11705 0.0075 1.2797 -0.28571 0.81174 -6.06878
GLY_860 -4.39687 0.3423 3.48816 -0.00038 0 0 1.37181 -2.07182 -0 -0 -1.48998 -0.214 0 0 0 0 0 -0.09204 0 0 0 -0.2147 0 0.83697 -0.24759 0.64861 -2.03951
LEU_861 -8.63211 1.20786 2.65341 -0.49059 0.24471 0.12602 2.39585 -2.6054 -0.02077 -0.11528 -1.28383 0.13311 0 0 0 0 0 0.05398 0.28547 0.18441 0 -0.18425 0 0.18072 -0.21164 0.61776 -5.46055
GLY_862 -2.73541 0.40099 2.52797 -6e-05 0 0 1.20238 -1.47048 -0 -0 -0.68188 -0.43737 0 0 0 0 0 -0.05731 0 0 0 0.23545 0 0.83697 -0.21426 0.54562 0.15263
ALA_863 -3.7407 0.60051 2.14635 -0.02705 0.00327 0 1.41042 -1.66934 -0.01875 -0.1036 -0.51833 -0.42575 0 0 0 0 0 -0.05658 0 0 0 -0.01054 0 1.8394 -0.31204 0.21006 -0.67268
VAL_864 -7.8007 0.89182 2.33576 -0.27906 0.17641 0.05674 2.35114 -2.37774 -0.01433 -0.07894 -0.83499 -0.16428 0 0 0 0 0 0.04058 0.05027 0.14071 0 -0.52819 0 1.9342 -0.526 0.46389 -4.16271
ARG_865 -4.82095 0.19559 4.31071 -0.93211 0.21382 0.60883 2.38913 -1.94001 -0.01562 -0.12783 -2.63073 0.2202 0 0 -0.93973 0 0 -0.04779 0.01699 2.1367 0 -0.25104 0 -1.2888 0.11256 0.94967 -1.84039
ASN_866 -4.95657 0.36105 3.99339 -0.19955 0.03926 0.31971 1.42442 -1.85136 -0.00546 -0.02771 -0.72682 -0.50964 0 0 0 -0.59549 0 -0.03631 0.04374 0 2.07404 -0.56825 0 -0.93687 -0.02512 0.71828 -1.46525
VAL_867 -6.96076 0.86926 0.80296 -0.2959 0.29126 0.07271 1.66564 -1.79657 -0.004 -0.01917 -0.8163 -0.66989 0 0 0 0 0 -0.02837 0.10576 0.14982 0 -0.26532 0 1.9342 -0.1631 0.52203 -4.60573
GLY_868 -3.18848 0.27161 3.42095 -0.00022 0 0 1.9801 -1.84922 -0.00534 -0.03902 -2.13915 -0.18241 0 0 0 0 0 -0.03028 0 0 0 -0.3836 0 0.83697 0.16589 0.57248 -0.56974
ALA_869 -2.97822 0.25809 2.10804 -0.0231 0 0 1.32481 -1.43047 -0 -0 -0.73289 -0.36164 0 0 0 0 0 -0.07184 0 0 0 -0.36991 0 1.8394 -0.35198 0.26186 -0.52785
ASN_870 -3.46113 0.14087 3.43184 -0.30494 0.06342 0.56814 1.09962 -1.89209 -0 -0 -0.81531 -1.59545 0 0 0 0 0 -0.04403 0.10092 0 3.04916 0.04712 0 -0.93687 -0.42494 0.28899 -0.68468
VAL_871 -8.26564 1.26829 4.75949 -0.29431 0.18459 0.06072 3.39906 -3.37967 -0.0009 -0.00737 -1.23264 -0.15105 0 0 0 0 0 0.02568 0.00044 0.18864 0 -0.42633 0 1.9342 -0.06447 0.65114 -1.35013
VAL_872 -8.48245 1.23968 3.81151 -0.32283 0.32539 0.0739 2.52461 -3.07326 -0 -0 -2.31095 -0.27553 0 0 0 0 0 0.14764 0.02128 0.16739 0 -0.14207 0 1.9342 -0.05404 0.86355 -3.55198
GLY_873 -4.42276 0.51237 5.20507 -5e-05 0 0 2.58774 -2.63339 -0.01811 -0.12963 -2.29694 -0.40377 0 0 0 0 0 -0.11162 0 0 0 0.02189 0 0.83697 0.61696 0.75417 0.5189
SER_874 -5.73135 0.3923 5.93769 -0.02647 0 0.04186 2.94456 -3.03878 -0.01022 -0.12842 -2.35487 -0.99933 0 0 -0.41182 0 0 0.06568 0.1095 0.37427 0 0.13819 0.82239 -0.77834 0.47486 0.74837 -1.42992
LEU_875 -9.35286 1.22584 3.20724 -0.48576 0.08867 0.09438 3.14177 -2.98289 -0 -0 -2.69629 0.0503 0 0 0 0 0 -0.01369 0.02162 3.47116 0 -0.18102 0 0.18072 -0.14176 0.90904 -3.46351
LEU_876 -6.87301 0.27332 6.09442 -0.65072 0.27574 0.25292 2.90415 -3.20945 -0.0166 -0.1662 -2.75459 -0.1088 0 0 0 0 0 -0.03252 0.14801 1.59904 0 -0.23449 0 0.18072 0.00482 0.78735 -1.52588
GLN_877 -4.86765 0.24148 5.3298 -0.2704 0.06147 0.21552 2.21303 -2.62807 -0.01022 -0.12842 -2.70563 -0.49238 0 0 0 0 0 -0.02278 0.12535 0 2.69354 -0.00163 0 -0.18838 -0.15454 0.48051 -0.10939
THR_878 -6.34008 0.74631 5.00496 -0.18984 0.14331 0.0943 2.9126 -2.72715 -0.01894 -0.16114 -3.00224 -0.11328 0 0 -0.57694 0 0 0.05324 0.29084 1.59209 0 0.07453 2.30196 -1.0874 -0.0271 0.51607 -0.51389
ARG_879 -9.5827 0.65427 9.88659 -0.8036 0.21289 0.56766 3.94726 -4.68106 -0.02657 -0.26164 -2.93775 0.3003 0 0 -1.51714 0 0 -0.00635 0.08675 2.72571 0 -0.08199 0 -1.2888 -0.14808 0.78535 -2.1689
ASN_880 -3.73917 0.13522 4.28529 -0.17455 0.01823 0.26656 1.59871 -2.09594 -0.01087 -0.10281 -0.89144 -0.29343 0 0 0 0 0 0.01231 0.00615 0 1.56211 0.19695 0 -0.93687 -0.14637 0.63829 0.32837
ASP_881 -3.16225 0.32106 4.99333 -0.21328 0.00032 0.69667 2.26059 -2.02377 -0 -0 -3.79763 -0.0668 0 0 0 0 0 -0.0387 0.00984 0 3.39077 0.05043 0 -2.3716 -0.0168 0.35045 0.38263
LYS_882 -4.0996 0.39524 6.01683 -0.57723 0.15212 0.55039 2.66537 -2.3697 -0 -3e-05 -3.15222 0.36943 0 0 0 0 0 -0.00507 0.03168 1.64354 0 0.32883 0 -1.5107 0.70458 0.48665 1.63009
GLY_883 -1.55865 0.07613 2.23834 -0.00028 0 0 0.38313 -0.94514 -0.00599 -0.06997 0.29181 -0.14906 0 0 0 0 0 -0.07422 0 0 0 -1.06813 0 0.83697 0.87997 0.35896 1.19389
LYS_884 -3.80396 0.15139 3.93168 -0.48761 0.12458 0.25568 1.51922 -1.69664 -0.01455 -0.16396 -2.08988 0.30858 0 0 -0.63428 0 0 0.01485 0.09167 1.97968 0 0.00016 0 -1.5107 0.01385 0.13387 -1.87639
PHE_885 -9.45424 0.90706 2.03839 -0.58465 0.03485 0.31937 2.15524 -2.05785 -0 -0 -1.5288 0.04493 0 0 -2.25976 0 0 0.00549 0.275 0 2.82457 -0.03114 0 1.0402 -0.237 0.2918 -6.21656
THR_886 -2.58776 0.2131 2.49663 -0.12076 0.07507 0.07346 0.90696 -1.29605 -0.05473 -0.40147 -0.59105 -1.07828 0 0 -0.85477 0 0 -0.0561 0.00825 0.11048 0 -0.65231 2.27631 -1.0874 -0.28073 0.57345 -2.3277
ASP_887 -6.03998 0.62216 8.79994 -0.13988 0.00023 0.41237 4.64316 -3.7344 -0.0505 -0.25857 -8.34266 -0.94645 0 0 -0.89713 -0.60006 0 0.01011 0.02498 0 3.10071 0.23607 0 -2.3716 0.30495 0.61257 -4.61399
PHE_888 -8.82114 1.30444 2.00258 -0.6836 0.0415 0.28975 2.09836 -2.18735 -0 -0 -0.88848 0.01488 0 0 0 0 0 -0.03798 0.266 0 2.87093 0.11378 0 1.0402 0.33659 0.53897 -1.70055
SER_889 -4.67413 0.25633 5.15276 -0.0386 0.00017 0.04797 2.94893 -2.49395 -0.01045 -0.12339 -3.54516 -0.40785 0 0 -0.89713 -0.60006 0 -0.05007 0.00221 0.18591 0 -0.14688 1.77659 -0.77834 -0.46724 0.49734 -3.36502
ASP_890 -6.79088 0.95144 10.591 -0.21086 0.00104 0.68165 5.65809 -4.42969 -0.01654 -0.07405 -7.07476 -0.15783 0 0 -0.85477 -0.70509 0 0.12264 0.20187 0 3.57228 -0.00173 0 -2.3716 -0.26231 0.50133 -0.66878
TYR_891 -11.3722 1.25472 3.44516 -0.72865 0.01986 0.21079 3.53932 -3.09183 -0.00876 -0.13662 -2.09594 -0.34352 0 0 0 0 0 0.15152 0.03125 0 1.77744 -0.44544 0.00093 1.2797 0.1447 0.70923 -5.65828
LEU_892 -8.54719 1.01958 3.76865 -0.5505 0.24275 0.12717 2.44907 -2.99261 -0 -0 -0.74923 0.17228 0 0 0 0 0 0.16024 0.38051 3.34562 0 -0.26428 0 0.18072 -0.10318 1.04238 -0.31803
ASN_893 -5.11828 0.30268 5.53337 -0.20184 0.00174 0.28225 2.98212 -2.8284 -0.02626 -0.16906 -2.68139 -0.33809 0 0 -0.92338 0 0 0.02844 0.16239 0 2.76614 0.21033 0 -0.93687 -0.11496 0.7907 -0.27836
LYS_894 -7.08294 0.76093 8.12751 -0.30741 0.02406 0.1299 3.32246 -3.25331 -0.0056 -0.01952 -7.45119 0.15588 0 0 -0.57694 -0.70509 0 -0.0429 0.29661 2.37375 0 -0.10693 0 -1.5107 -0.09557 0.62921 -5.33778
ILE_895 -8.28537 1.31774 2.29194 -0.53555 0.52472 0.13878 1.99867 -2.31103 -0 -0 -0.72075 -0.05511 0 0 0 0 0 -0.03649 0.62332 0.30378 0 -0.70023 0 0.73287 -0.316 1.16602 -3.8627
ASP_896 -4.56314 0.46121 6.10677 -0.16238 0.00527 0.4898 3.44309 -2.8631 -0.01168 -0.07247 -5.30394 -0.90385 0 0 -0.92245 -0.48434 0 -0.05009 0.14 0 2.94886 0.00111 0 -2.3716 -0.44377 0.83603 -3.72065
ILE_897 -6.0885 0.75546 3.18961 -0.71735 0.44425 0.26307 1.83933 -2.3272 -0.01541 -0.12359 -0.20469 0.22871 0 0 0 0 0 -0.10387 0.00413 0.79796 0 0.29238 0 0.73287 -0.36174 0.44451 -0.95008
SER_898 -2.43731 0.28251 3.2151 -0.03993 0.00032 0.05208 1.57128 -1.50461 -0 -0 -2.35169 -0.31031 0 0 -0.92245 -0.48434 0 -0.02735 0.00151 0.22052 0 -0.30325 1.77991 -0.77834 -0.44951 0.46159 -2.02428
ALA_899 -3.85126 0.60312 2.75992 -0.02361 0 0 2.18756 -1.85719 -0 -0 -1.20282 -0.36152 0 0 -0.41182 0 0 0.07527 0 0 0 0.43964 0 1.8394 -0.16405 0.47004 0.5027
CYS_900 -6.75767 0.7621 2.81271 -0.16667 0.14144 0.08247 1.97369 -1.8905 -0 -0 -0.80131 -1.63003 0 0 0 0 0 0.06028 0.44353 0.30924 0 -0.31386 0 3.6196 0.88097 0.787 0.31299
ASN_901 -5.77295 0.71637 5.81855 -0.21734 0.00959 0.31222 3.00384 -2.84551 -0.01589 -0.12944 -3.05618 -0.40391 0 0 -1.2354 0 0 -0.01152 0.00023 0 3.3642 0.42899 0 -0.93687 0.8557 0.63254 0.5172
LYS_902 -5.86925 0.59093 6.20884 -0.26628 0.01672 0.10547 3.22116 -2.75416 -0.01224 -0.08882 -3.46178 -0.02136 0 0 0 -0.83452 0 -0.04581 0.01369 1.65876 0 -0.06786 0 -1.5107 0.09245 0.47672 -2.54804
LYS_903 -5.29963 0.37328 5.06033 -0.4365 0.08762 0.22978 2.01258 -2.25984 -0.00527 -0.02718 -2.44742 0.12481 0 0 -1.2354 0 0 -0.05244 0.06092 1.5309 0 -0.03093 0 -1.5107 -0.38518 0.50997 -3.7003
VAL_904 -9.20127 1.51402 3.85951 -0.29938 0.1973 0.0658 3.14054 -3.05866 -0 -0 -2.15664 -0.10595 0 0 0 0 0 0.0127 0.04951 0.07053 0 -0.42889 0 1.9342 -0.25244 0.42504 -4.23408
THR_905 -8.09226 0.90021 5.32854 -0.20226 0.12308 0.07404 2.85714 -3.12157 -0.00876 -0.13662 -2.51254 -0.11545 0 0 0 0 0 -0.00956 0.08516 0.08056 0 -0.0257 2.26604 -1.0874 0.12773 0.55099 -2.91862
GLU_906 -5.39513 0.21081 5.86377 -0.21307 0.0242 0.28943 2.39544 -2.70156 -0.00048 -0.00585 -2.32018 -0.57648 0 0 0 0 0 0.04783 0.01787 0 3.00393 -0.27295 0 -2.7348 -0.24535 0.43302 -2.17954
SER_907 -7.1202 0.77974 6.74199 -0.02998 0 0.02133 3.63322 -3.21361 -0 -0 -3.28971 0.03312 0 0 0 -0.59549 0 0.19863 0.00128 0.47605 0 0.30933 1.72216 -0.77834 -0.29696 0.39505 -1.01241
LEU_908 -10.4421 1.3543 2.9061 -0.48594 0.20228 0.12015 3.06401 -3.23849 -0.01532 -0.0506 -2.75729 0.2087 0 0 0 0 0 0.13701 0.17329 0.27048 0 -0.30352 0 0.18072 -0.1833 0.65257 -8.20695
ILE_909 -9.32361 1.20186 4.52135 -0.48925 0.30736 0.09441 2.69308 -3.14785 -0 -0 -1.97787 0.07586 0 0 0 0 0 -0.048 0.00631 0.48549 0 -0.48634 0 0.73287 -0.13431 0.69788 -4.79076
LYS_910 -7.53287 0.34749 6.80711 -0.29129 0.02062 0.12019 2.94238 -2.98986 -0.01976 -0.11354 -2.72064 -0.03243 0 0 0 -0.75745 0 -0.04876 0.15824 1.67964 0 -0.07159 0 -1.5107 -0.18849 0.54042 -3.66128
ALA_911 -5.43454 0.34409 2.65919 -0.02746 0.00554 0 1.46823 -2.09137 -0.0096 -0.11256 -1.01501 -0.42262 0 0 0 0 0 -0.06482 0 0 0 -0.01396 0 1.8394 -0.56285 0.3946 -3.04373
GLY_912 -4.18824 0.41071 4.90961 -5e-05 0 0 2.04457 -2.45547 -0.00958 -0.07346 -1.55564 -0.37917 0 0 0 0 0 -0.0395 0 0 0 -1.35646 0 0.83697 -0.75596 0.58661 -2.02507
ALA_913 -6.00746 0.81181 2.55333 -0.02685 0.00167 0 2.37161 -2.44469 -7e-05 -0.0003 -2.67734 -0.4272 0 0 0 0 0 0.06737 0 0 0 -0.05887 0 1.8394 -0.67842 0.5124 -4.16361
PHE_914 -10.8594 2.32545 1.7705 -0.69268 0.10638 0.39248 2.6155 -2.56814 -0.01532 -0.0506 -2.01507 0.12701 0 0 0 0 0 -0.05894 0.00052 0 2.09404 -0.18608 0 1.0402 -0.39958 0.61858 -5.75519
ASP_915 -4.33471 0.25211 6.47693 -0.11715 0.03044 0.36564 3.15659 -2.88228 -0.00081 -0.00398 -3.66248 -0.33827 0 0 0 -1.66599 0 0.03676 0.04965 0 1.77967 -0.02194 0 -2.3716 -0.37079 0.67007 -2.95215
SER_916 -2.50614 0.31219 3.61808 -0.0295 5e-05 0.04636 1.17451 -1.59768 -0.00941 -0.10613 -1.05833 -0.99517 0 0 0 -0.65907 0 0.17224 0.02607 0.19455 0 -0.33197 0.89565 -0.77834 -0.53761 0.42482 -1.74483
LEU_917 -6.60182 0.75871 1.7411 -0.46904 0.1652 0.1077 1.30016 -1.84832 -0.02273 -0.12957 -0.81523 0.13957 0 0 0 0 0 0.26286 0.34086 0.25927 0 -0.28286 0 0.18072 -0.3433 0.66009 -4.59663
GLY_918 -3.23811 0.28764 3.28473 -0.00115 0 0 1.70449 -1.85735 -0.0008 -0.00369 0.11168 -0.30744 0 0 0 0 0 -0.05293 0 0 0 -1.43107 0 0.83697 0.56298 0.44622 0.34215
HIS_919 -3.22233 0.28847 3.22118 -0.85823 0.05119 0.98986 0.94178 -1.64187 -1e-05 -0.0001 -1.74158 -3.15469 0 0 0 0 0 -0.0023 0.1326 0 2.08376 -0.13789 0 -0.45461 0.34251 0.54243 -2.61982
ALA_920 -3.99375 0.46204 3.38382 -0.03053 0.01171 0 1.51598 -2.01602 -0 -0 -1.15076 -0.52597 0 0 0 0 0 0.16959 0 0 0 -0.09759 0 1.8394 -0.08325 0.76092 0.2456
ARG_921 -9.68516 0.9237 9.25925 -0.42736 0.04243 0.21395 4.59811 -4.20978 -0.00955 -0.07296 -6.35323 0.42936 0 0 0 -2.78028 0 -0.0484 0.17103 2.09102 0 -0.19187 0 -1.2888 -0.09246 0.75278 -6.6782
LYS_922 -8.37747 1.07075 7.8332 -0.4799 0.09665 0.21289 2.55994 -3.45323 -0.01026 -0.06826 -1.21953 0.0118 0 0 0 0 0 0.02579 0.16573 2.9668 0 0.10137 0 -1.5107 -0.08621 0.71124 0.55061
GLY_923 -5.09151 0.52659 4.75567 -4e-05 0 0 2.42371 -2.58562 -0 -0 -1.95593 -0.41833 0 0 0 0 0 -0.11249 0 0 0 0.44161 0 0.83697 0.32311 0.29045 -0.56581
LEU_924 -8.94637 1.34624 4.58343 -0.49301 0.30809 0.12225 2.37891 -3.26496 -0 -0 -1.78524 0.23268 0 0 0 0 0 0.19167 0.09352 0.33975 0 -0.29342 0 0.18072 0.02365 0.85236 -4.12972
PHE_925 -7.88068 0.95127 4.74905 -0.92592 0.1654 0.3157 2.97501 -2.92819 -0 -0 -1.8457 -0.60335 0 0 0 0 0 0.15302 0.21504 0 3.23302 0.00059 0 1.0402 -0.23163 1.24442 0.62723
LEU_926 -7.57876 0.6143 5.25184 -0.46884 0.24206 0.10764 2.72682 -3.0137 -0 -0 -1.68368 0.20261 0 0 -0.72647 0 0 0.22118 0.07392 0.33714 0 -0.29223 0 0.18072 -0.23508 0.8233 -3.21722
VAL_927 -7.14209 0.8071 4.6261 -0.30358 0.21035 0.0686 3.58495 -3.07005 -0.00354 -0.02713 -3.1298 0.02528 0 0 0 0 0 -0.03808 0.03924 0.0305 0 -0.28137 0 1.9342 -0.11583 0.69272 -2.09242
HIS_D_928 -8.96514 1.33922 6.77798 -0.82817 0.02899 0.88424 3.56588 -3.78137 -0.00227 -0.02712 -2.33312 -0.33582 0 0 0 0 0 0.00755 0.12538 0 1.61294 -0.11907 0 -0.45461 0.13564 0.55083 -1.81802
SER_929 -3.28351 0.13348 4.81183 -0.03898 1e-05 0.05248 1.8353 -2.16686 -0.01224 -0.08882 -1.61132 -0.59201 0 0 -0.72647 0 0 0.03765 0.31144 0.17198 0 -0.17269 2.04924 -0.77834 -0.1975 0.43228 0.16694
ASP_930 -3.49733 0.28102 5.18925 -0.09907 0.00125 0.302 2.48763 -2.36524 -0 -0 -1.43362 -0.19067 0 0 0 0 0 -0.05337 0.03309 0 1.93571 -0.02109 0 -2.3716 -0.17277 0.31856 0.34376
ALA_931 -5.0062 0.35747 3.46766 -0.02328 0 0 2.66102 -2.43658 -0 -0 -2.48691 -0.35988 0 0 0 0 0 -0.06882 0 0 0 -0.34531 0 1.8394 -0.19553 0.2905 -2.30645
VAL_932 -7.5138 1.26789 4.25108 -0.33202 0.39593 0.07678 2.47833 -2.75931 -0.00354 -0.02713 -2.22267 -0.18241 0 0 0 0 0 -0.03749 0.0047 0.03203 0 -0.32809 0 1.9342 -0.31927 0.57562 -2.70918
ASP_933 -3.71383 0.12626 5.41564 -0.10506 0.00524 0.31763 2.35741 -2.45053 -0.00227 -0.02712 -4.12274 -0.28564 0 0 0 -0.83452 0 0.06189 0.05878 0 1.73845 0.1242 0 -2.3716 -0.18414 0.61405 -3.27791
SER_934 -3.8538 0.19041 5.00396 -0.02687 0 0.0629 2.38865 -2.36037 -0 -0 -2.77983 -0.63084 0 0 0 0 0 0.0063 0.00014 0.61073 0 0.3481 0.60022 -0.77834 0.00361 0.26002 -0.95501
VAL_935 -7.58068 0.59278 4.88633 -0.31546 0.22774 0.07216 2.89867 -3.05087 -0 -0 -2.43718 -0.18018 0 0 0 0 0 -0.0666 0.00589 0.08272 0 -0.32652 0 1.9342 0.14219 0.17268 -2.94214
LEU_936 -5.99144 0.33334 5.17908 -0.69991 0.22317 0.2807 2.48793 -2.64576 -0 -0 -2.41488 0.10243 0 0 0 0 0 0.03885 0.02187 0.88731 0 -0.2314 0 0.18072 -0.11942 0.26149 -2.10592
GLY_937 -3.41458 0.11443 4.36095 -5e-05 0 0 2.09672 -2.17964 -0 -0 -2.44401 -0.42719 0 0 0 0 0 0.03687 0 0 0 0.52415 0 0.83697 0.16347 0.22774 -0.10416
THR_938 -5.70783 0.38881 6.38226 -0.20556 0.13777 0.07427 3.26761 -3.10027 -0.00606 -0.08947 -3.33877 -0.06018 0 0 0 0 0 0.00047 0.00045 0.06394 0 -0.02495 2.26753 -1.0874 0.31151 0.23515 -0.49073
LYS_939 -6.86064 0.31275 7.85604 -0.35727 0.04172 0.17212 3.78582 -3.57536 -0.05237 -0.35677 -4.4188 0.31525 0 0 -0.92338 0 0 0.08089 0.09061 2.4981 0 -0.0189 0 -1.5107 -0.15822 0.31909 -2.76002
LYS_940 -5.72131 0.4159 5.79258 -0.29211 0.02264 0.12145 2.83354 -2.85158 -0 -0 -2.44064 -0.02867 0 0 0 0 0 0.01009 0.02109 1.78661 0 0.03408 0 -1.5107 -0.37532 0.31987 -1.86248
ALA_941 -6.37006 0.38688 5.35968 -0.02258 0 0 3.43781 -3.23528 -0 -0 -3.41258 -0.38048 0 0 0 0 0 0.03688 0 0 0 -0.35758 0 1.8394 -0.44689 0.27968 -2.8851
GLU_942 -5.68018 0.6516 5.7434 -0.20672 0.03409 0.29617 2.27234 -2.81598 -0.02112 -0.1524 -1.88951 -0.5837 0 0 0 0 0 -0.02212 0.04829 0 3.15989 -0.06592 0 -2.7348 -0.32836 0.30647 -1.98859
ALA_943 -2.69991 0.10228 2.67201 -0.02273 0 0 1.64786 -1.56275 -0 -0 -0.99785 -0.35509 0 0 0 0 0 -0.06643 0 0 0 -0.33867 0 1.8394 -0.33246 0.32149 0.20715
LEU_944 -4.44415 0.3684 3.45806 -0.52215 0.20715 0.15332 1.47371 -1.80383 -0 -0 -0.76904 0.14421 0 0 0 0 0 -0.05802 0.08865 0.10523 0 -0.16396 0 0.18072 -0.61508 0.45575 -1.74101
GLY_945 -3.34789 0.29764 3.88242 -5e-05 0 0 1.76838 -1.97426 -0.02161 -0.10985 -1.46282 -0.4114 0 0 0 0 0 -0.15014 0 0 0 -1.40139 0 0.83697 -0.84527 0.50545 -2.43382
GLN_946 -6.07842 0.79147 5.04335 -0.26292 0.044 0.19735 3.42929 -2.68206 -0 -0 -2.65552 -0.52397 0 0 0 0 0 -0.05893 0.0232 0 2.74759 -0.2334 0 -0.18838 -0.72364 0.43052 -0.70047
PHE_947 -7.67084 0.91655 5.74619 -1.05574 0.14953 0.36655 2.78776 -3.32815 -0 -0 -1.09382 -0.50331 0 0 0 0 0 -0.14275 0.34385 0 2.45905 0.32732 0 1.0402 -0.17519 0.49917 0.66637
ASP_948 -3.69338 0.43037 4.18598 -0.10492 0.00484 0.31721 1.61145 -2.0347 -0 -0 -0.27452 -0.45743 0 0 0 0 0 -0.05622 0.07255 0 1.75341 0.02816 0 -2.3716 -0.16772 0.44399 -0.31254
LEU_949 -3.29783 0.31145 2.22248 -0.49832 0.19024 0.12465 0.98464 -1.29224 -0.02161 -0.10985 -0.55556 0.1383 0 0 0 0 0 0.08415 0.01688 0.31905 0 -0.21278 0 0.18072 -0.11032 0.36399 -1.16198
PHE_950 -4.01929 0.21408 2.59977 -0.68766 0.08154 0.43272 1.4157 -1.56794 -0 -0 -0.52323 0.1964 0 0 0 0 0 -0.04367 0.112 0 2.07424 -0.21627 0 1.0402 -0.03533 0.71585 1.78908
GLY_951 -1.94291 0.067 2.3242 -0.00018 0 0 1.27244 -1.14749 -0 -0 -1.63776 -0.30086 0 0 0 0 0 -0.30081 0 0 0 -1.34176 0 0.83697 -0.10742 0.58979 -1.68879
SER_952 -1.75674 0.0825 1.61502 -0.02697 0 0.06327 0.4865 -0.81512 -0 -0 -0.04429 -0.37032 0 0 0 0 0 -0.00291 0.00654 0.08017 0 -0.52062 0.60146 -0.77834 -0.12272 0.11159 -1.39099
ASN_953 -1.30566 0.03698 1.72913 -0.17226 0.0307 0.24202 0.38455 -0.7705 -0.01258 -0.16436 0.06047 -0.30927 0 0 0 0 0 -0.00062 0.00242 0 1.92608 0.16596 0 -0.93687 -0.13997 0.09112 0.85733
ASP_954 -1.60562 0.19366 2.88977 -0.11165 0.02134 0.33161 1.34887 -1.22934 -0.00905 -0.10348 -2.19953 -1.19638 0 0 -0.51496 0 0 -0.03015 0.01059 0 2.09751 -0.3646 0 -2.3716 -0.17008 0.19951 -2.81356
ASP_955 -4.21314 0.35052 6.64797 -0.25706 0.12664 0.90586 3.36008 -2.87332 -0.00574 -0.06678 -5.96891 -0.94816 0 0 -1.51545 0 0 -0.02897 0.03127 0 1.90102 -0.80543 0 -2.3716 -0.21175 0.44031 -5.50263
GLY_956 -1.3385 0.12602 1.97915 -5e-05 0 0 1.09305 -0.97174 -0 -0 -0.57073 -0.43032 0 0 0 0 0 -0.03787 0 0 0 0.19671 0 0.83697 0.02121 0.34111 1.24502
THR_957 -2.03411 0.26081 2.81644 -0.12431 0.04776 0.07695 1.18563 -1.30338 -0 -0 -1.87726 -0.67213 0 0 -0.5126 0 0 -0.03437 0.02974 0.0689 0 -0.5187 2.45048 -1.0874 -0.05042 0.181 -1.09695
GLY_958 -3.13551 0.30566 2.08206 -0.00021 0 0 0.6178 -1.34924 -0 -0 -0.55016 -0.17178 0 0 0 0 0 -0.09857 0 0 0 -1.23429 0 0.83697 0.00742 0.26884 -2.42102
THR_959 -2.20468 0.66241 1.28059 -0.12015 0.10321 0.06372 0.67082 -0.84405 -0 -0 1.04459 -1.31898 0 0 0 0 0 0.00655 0.01312 0.17606 0 -0.65634 2.28161 -1.0874 0.03389 1.5235 1.62848
ALA_960 -2.6887 0.63004 1.0703 -0.02901 0.0188 0 0.68282 -0.92403 -0 -0 0.97997 -0.44568 0 0 0 0 0 0.01171 0 0 0 -0.23256 0 1.8394 0.79344 1.63547 3.34196
ASP_961 -3.25712 0.65558 4.5962 -0.20618 0.05491 0.63324 2.47446 -1.92649 -0 -0 -2.23258 -1.16267 0 0 -0.92622 0 0 -0.08312 0.02879 0 3.06239 -0.36223 0 -2.3716 0.66514 1.0292 0.67168
PRO_962 -2.18695 0.4385 2.0343 -0.07601 0 0.04632 0.76166 -0.85411 -0 -0 0.13019 0.57265 0 0 0 0 0 -0.22979 0.02775 0.36488 0 -0.73282 0 -2.4119 -0.19303 1.01403 -1.29433
VAL_963 -2.77653 0.38442 2.24361 -0.32538 0.2959 0.07597 1.34137 -1.15049 -0 -0 -1.72079 -0.35771 0 0 -0.92622 0 0 0.02171 0.00135 0.34368 0 -0.06651 0 1.9342 -0.09465 0.57615 -0.1999
PHE_964 -3.85567 0.40641 2.22715 -1.00511 0.12111 0.59801 1.17868 -1.47834 -0.00321 -0.0382 -0.42345 -0.21506 0 0 0 0 0 0.02046 0.01461 0 1.56537 -0.55037 0 1.0402 -0.29454 0.46492 -0.22703
THR_965 -2.78791 0.25144 2.64677 -0.1167 0.07047 0.08106 0.69898 -1.30322 -0.01749 -0.13236 -1.9825 -0.54473 0 0 0 0 0 -0.01162 0.02298 0.05999 0 -0.26488 2.28903 -1.0874 -0.37797 0.29355 -2.21251
ILE_966 -5.13298 0.55889 2.45136 -0.6056 0.37201 0.11489 1.67483 -1.65971 -0 -0 -1.27337 0.34047 0 0 -0.48789 0 0 -0.05399 0.02473 0.93729 0 -0.75265 0 0.73287 -0.46823 0.44108 -2.78598
LYS_967 -3.88487 0.48778 2.93598 -0.54122 0.06623 0.42087 1.5589 -1.43411 -0.03708 -0.20916 -3.33819 0.4877 0 0 0 0 0 -0.00352 0.20349 2.08582 0 -0.05538 0 -1.5107 -0.39214 0.54488 -2.61471
VAL_968 -4.94621 0.73924 1.86733 -0.28907 0.16811 0.06522 1.09699 -1.49881 -2e-05 -0.0006 -0.57685 -0.05695 0 0 0 0 0 -0.0222 0.02633 0.05039 0 -0.37295 0 1.9342 -0.41007 1.12603 -1.09991
PRO_969 -1.93879 0.40069 0.99615 -0.21951 0.03819 0.16425 0.31657 -0.53562 -0 -0 -0.43575 -0.2171 0 0 0 0 0 0.09093 0.01904 0.45183 0 -0.36658 0 -2.4119 -0.2092 1.1993 -2.6575
ASP_970 -3.93765 0.49734 4.83497 -0.13565 0.07515 0.41957 1.37201 -1.94072 -2e-05 -0.0006 -2.14085 -1.85698 0 0 -0.5568 0 0 0.41918 0.275 0 2.72126 -0.16189 0 -2.3716 0.79518 1.07178 -0.62134
ASP_971 -2.06172 0.16683 3.5822 -0.10949 0.01167 0.3053 1.42018 -1.43353 -0 -0 -2.13335 -0.37824 0 0 -0.5568 0 0 -0.10655 0.02688 0 2.36172 -0.19219 0 -2.3716 0.58289 0.94976 0.06398
GLU_972 -3.34308 0.13588 4.23419 -0.2737 0.0451 0.32825 1.54709 -1.68422 -0 -0 -1.33976 -0.21478 0 0 0 -0.67904 0 -0.0779 0.00313 0 2.82862 -0.0414 0 -2.7348 -0.47529 0.30277 -1.43894
TRP_973 -10.4814 1.389 4.05695 -0.6192 0.07069 0.3012 0.93665 -2.49097 -0.01025 -0.06815 0.30184 -0.19761 0 0 0 0 0 -0.07301 0.15187 0 3.38678 0.07581 0 1.6906 -0.57699 0.38033 -1.77592
GLU_974 -4.61249 0.50218 5.91665 -0.27579 0.04156 0.33369 2.45828 -2.41646 -0.07536 -0.38842 -2.70546 -0.21972 0 0 0 0 0 -0.04294 0.00114 0 2.92021 -0.00438 0 -2.7348 -0.52551 0.49672 -1.3309
ASP_975 -4.16493 0.5641 5.14655 -0.10264 0.00505 0.30917 2.43392 -2.2557 -0 -0 -2.70269 -0.50157 0 0 0 -0.26693 0 0.02964 0.02029 0 1.78423 0.06966 0 -2.3716 -0.08043 0.41343 -1.67045
LYS_976 -4.96797 0.28911 5.51292 -0.30902 0.02747 0.13816 1.7832 -2.41768 -0.03687 -0.15439 -2.16046 0.01245 0 0 0 0 0 -0.06056 0.01953 1.69976 0 -0.03902 0 -1.5107 -0.07274 0.40615 -1.84068
HIS_977 -7.00997 0.64807 6.13281 -0.60753 0.08888 0.60484 2.85226 -3.16584 -0.02796 -0.14749 -1.86311 -0.71688 0 0 0 0 0 -0.00333 0.09335 0 3.25926 -0.15511 0 -0.45461 -0.2263 0.35605 -0.34261
LYS_978 -9.20257 0.74643 10.6422 -0.46157 0.14881 0.2309 4.56294 -4.32802 -0.01976 -0.11354 -5.90055 0.11418 0 0 0 -0.94597 0 -0.03042 0.05581 2.55067 0 0.03338 0 -1.5107 -0.09087 0.57218 -2.9465
LEU_979 -8.58951 0.96494 6.96133 -0.4491 0.16035 0.10263 3.13353 -3.82457 -0.02304 -0.15147 -2.37547 0.19634 0 0 0 0 0 0.24578 0.20153 0.36084 0 -0.2795 0 0.18072 -0.26167 0.96168 -2.48466
ALA_980 -4.65993 0.24346 4.65375 -0.02237 0 0 2.7931 -2.61385 -0 -0 -2.19862 -0.35514 0 0 0 0 0 0.02307 0 0 0 -0.2548 0 1.8394 -0.37785 0.6478 -0.28198
LEU_981 -8.77221 0.88763 5.82995 -0.50038 0.26838 0.11897 2.96889 -3.25939 -0 -0 -2.13771 0.23897 0 0 0 0 0 0.12692 0.06833 0.33127 0 -0.29239 0 0.18072 -0.39158 0.34537 -3.98826
GLU_982 -8.33906 0.56908 9.90666 -0.22213 0.06631 0.35624 4.57578 -4.48539 -0.04199 -0.21253 -4.25338 -0.68085 0 0 0 -1.11429 0 0.26438 0.37878 0 3.01441 -0.19982 0 -2.7348 -0.40806 0.48886 -3.0718
ARG_983 -9.0401 0.85055 8.30375 -1.00866 0.20182 0.6673 3.46928 -4.14278 -0.06195 -0.4475 -3.15615 0.03981 0 0 0 -0.38289 0 0.00889 0.21783 2.51193 0 -0.04821 0 -1.2888 -0.39572 0.67651 -3.0251
GLU_984 -5.32488 0.27953 6.64738 -0.32079 0.09245 0.38035 3.49836 -2.94082 -0 -0 -4.81938 -0.62018 0 0 -0.93973 -0.75745 0 -0.02959 0.30017 0 3.06437 -0.14117 0 -2.7348 -0.27345 0.66524 -3.97438
MET_985 -10.2391 0.90104 6.17202 -0.77492 0.33593 0.37248 2.83088 -2.98443 -0 -0 -1.9491 -0.14691 0 0 0 0 0 -0.05008 0.07997 2.19706 0 0.0201 0 0.60916 -0.06258 0.76609 -1.9224
LEU_986 -6.88647 0.62178 2.19388 -0.51153 0.24475 0.13019 2.27127 -2.05699 -0.01758 -0.10047 -1.22608 0.04596 0 0 0 0 0 -0.02403 0.09419 2.39953 0 -0.2075 0 0.18072 0.04175 0.82192 -1.98472
GLY_987 -2.96323 0.18666 2.94355 -9e-05 0 0 1.18673 -1.45281 -0.01887 -0.11559 -1.02302 -0.38123 0 0 0 0 0 -0.1042 0 0 0 -1.50987 0 0.83697 -0.19956 0.48075 -2.1338
LEU_988 -6.49633 0.94606 2.51519 -0.4807 0.25591 0.0868 1.35923 -2.04043 -0 -0 -0.79713 0.08025 0 0 0 0 0 0.01071 0.04377 0.71258 0 0.20641 0 0.18072 -0.10323 0.39459 -3.12561
TYR_989 -8.01013 1.08519 2.96698 -0.63205 0.10572 0.28023 1.08432 -2.26281 -0.01726 -0.16989 -1.05084 -0.02432 0 0 0 -0.38289 0 -0.01283 0.06868 0 2.4815 -0.0434 0.00051 1.2797 -0.15744 0.4006 -3.01044
VAL_990 -4.68807 0.73409 1.95425 -0.34441 0.55216 0.0834 0.94818 -1.50499 -0.02947 -0.1473 -0.57752 -1.07956 0 0 -0.52892 0 0 4.0308 0.00841 1.31771 0 -0.19624 0 1.9342 0.06328 13.5372 16.0672
SER_991 -1.80247 0.15726 1.56329 -0.03747 0.03291 0.03246 0.63116 -0.86875 -0.00085 -0.01077 -0.21107 -0.52108 0 0 -0.52892 0 0 -0.06817 0.4105 0.08957 0 0.41954 1.75851 -0.77834 0.70005 13.988 14.9554
GLY_992 -4.33985 1.25145 2.19008 -0.00029 0 0 0.79143 -1.59615 -0 -0 -0.22531 -0.19555 0 0 0 0 0 0.05147 0 0 0 -1.50718 0 0.83697 0.43277 0.94141 -1.36876
HIS_D_993 -5.7819 0.90034 4.26409 -0.54185 0.02105 0.36807 1.74675 -2.25819 -0.00373 -0.0277 1.13435 -0.63153 0 0 0 0 0 0.36621 0.3213 0 2.25677 6e-05 0 -0.45461 0.05116 1.31251 3.04315
PRO_994 -4.93928 1.13608 1.414 -0.08328 1e-05 0.05178 0.68407 -0.98561 -0.01114 -0.14863 -0.19171 0.68542 0 0 0 0 0 -0.06256 0.03709 0.4875 0 0.21629 0 -2.4119 -0.1674 1.76039 -2.52889
LEU_995 -5.32099 1.07934 2.66485 -0.63324 0.205 0.18206 1.4029 -1.84201 -0 -0 -0.05616 0.15426 0 0 0 0 0 0.61814 0.11949 1.87629 0 2.27785 0 0.18072 5.32898 1.71423 9.95171
ASN_996 -4.08977 0.52251 2.84398 -0.20179 0.06827 0.31818 1.38396 -1.79575 -0.01407 -0.10619 -0.67093 -0.40935 0 0 0 0 0 0.03125 0.01304 0 2.12251 -0.29776 0 -0.93687 5.43114 1.21391 5.42626
GLY_997 -2.65695 0.46471 2.97878 -5e-05 0 0 1.50856 -1.54536 -0 -0 -0.68605 -0.43891 0 0 0 0 0 -0.11885 0 0 0 0.37779 0 0.83697 0.00681 0.2799 1.00736
VAL_998 -4.92003 1.01474 2.32669 -0.32887 0.36107 0.07861 2.09392 -1.83843 -0 -0 -2.05444 -0.35397 0 0 0 0 0 -0.02189 0.04287 0.10598 0 0.1254 0 1.9342 0.09151 0.3191 -1.02355
ALA_999 -3.72881 0.57554 1.85444 -0.02376 0 0 1.49499 -1.60662 -0.01407 -0.10619 -0.36488 -0.21292 0 0 0 0 0 0.1987 0 0 0 -0.1103 0 1.8394 -0.48427 0.64365 -0.04511
HIS_1000 -5.27697 0.79666 2.52295 -0.50871 0.04534 0.5946 1.55028 -2.05507 -0 -0 -0.68252 -0.14271 0 0 0 0 0 -0.03636 0.01398 0 1.6362 -0.47375 0 -0.45461 -0.31566 0.75337 -2.03298
LEU_1001 -7.35114 0.74968 3.13265 -0.90555 0.5051 0.3669 2.10166 -2.12471 -0 -0 -1.02848 0.05398 0 0 0 0 0 0.0462 0.01819 1.92911 0 -0.18944 0 0.18072 0.21552 0.85341 -1.44619
LEU_1002 -8.10395 0.57083 2.46764 -0.45303 0.14148 0.09644 1.99544 -2.58619 -0.0217 -0.15466 -0.98811 0.15125 0 0 0 0 0 -0.01749 0.00349 0.37642 0 -0.26539 0 0.18072 0.1141 0.72054 -5.77218
ALA_1003 -2.75103 0.23872 1.75166 -0.02328 0 0 0.80108 -1.3213 -0.01854 -0.13752 0.53865 -0.35657 0 0 0 0 0 -0.04794 0 0 0 -0.38975 0 1.8394 -0.22332 0.43036 0.33062
ALA_1004 -2.87573 0.21713 2.64889 -0.02838 0.01044 0 1.19808 -1.54681 -0.01977 -0.12871 -1.03008 -0.42219 0 0 0 0 0 0.08432 0 0 0 0.25585 0 1.8394 -0.45745 0.42899 0.17398
GLN_1005 -5.99551 0.40926 5.15879 -0.66716 0.08831 0.74375 2.21201 -2.70085 -0 -0 -1.28506 -0.63576 0 0 0 0 0 -0.01641 0.0208 0 2.36684 -0.07333 0 -0.18838 0.15756 0.58588 0.18075
VAL_1006 -6.17895 0.62402 2.50722 -0.28117 0.17864 0.05591 2.36898 -2.31269 -0.0217 -0.15466 -0.59728 0.10032 0 0 0 0 0 -0.04641 0.00141 0.07101 0 -0.43915 0 1.9342 0.04292 0.44042 -1.70697
ASP_1007 -4.20875 0.13011 5.8709 -0.10977 0.00865 0.33473 2.93413 -2.461 -0.00263 -0.04648 -5.28053 -0.30643 0 0 -0.52489 -0.89968 0 -0.06645 0.00209 0 1.7112 0.09022 0 -2.3716 -0.49448 0.21367 -5.47698
THR_1008 -3.37149 0.46157 1.95825 -0.21993 0.19727 0.09093 1.13043 -1.39431 -0.03289 -0.18015 -0.12454 -1.36349 0 0 0 0 0 0.01896 0.00181 0.19682 0 0.12438 2.27253 -1.0874 -0.0799 0.22602 -1.17514
ALA_1009 -3.54131 0.2858 2.14117 -0.02276 0 0 1.84847 -1.49907 -0 -0 -1.03425 -0.15184 0 0 0 0 0 0.11566 0 0 0 -0.18329 0 1.8394 -0.19915 0.35919 -0.04196
ILE_1010 -9.02324 1.69333 4.16131 -0.50073 0.37019 0.10264 2.83085 -3.00223 -0 -0 -3.1964 0.04975 0 0 -0.68076 0 0 0.06987 0.05883 0.47805 0 -0.48019 0 0.73287 5.46274 1.69314 0.82003
PRO_1011 -5.1115 0.86556 4.46435 -0.0669 0 0.04247 1.83195 -1.92421 -0 -0 -1.55481 0.64706 0 0 0 0 0 -0.09845 0.00253 0.14212 0 0.18187 0 -2.4119 5.90326 1.72017 4.63357
ALA_1012 -4.7668 0.51871 3.52203 -0.02323 0 0 1.27565 -2.32738 -0 -0 -0.11302 -0.37642 0 0 0 0 0 0.01794 0 0 0 -0.38489 0 1.8394 -0.17148 0.33839 -0.65111
ILE_1013 -7.64158 1.03064 2.22628 -0.4964 0.44995 0.09379 2.17766 -2.29986 -0.01173 -0.07739 -1.54325 0.17243 0 0 0 0 0 0.08118 0.0157 0.47295 0 -0.48876 0 0.73287 -0.19066 0.44217 -4.85403
LEU_1014 -6.72775 0.85722 3.99486 -0.71281 0.37342 0.2975 2.10992 -2.74673 -0 -0 -1.10913 0.1224 0 0 0 0 0 -0.04364 0.0135 1.01638 0 -0.26974 0 0.18072 -0.04339 0.75158 -1.93568
ASP_1015 -3.80833 0.19131 5.70138 -0.11518 0.01525 0.35537 1.90185 -2.45169 -0 -0 -2.41816 -0.50958 0 0 0 -0.73003 0 -0.13301 0.00715 0 1.81451 0.0025 0 -2.3716 -0.18403 0.73204 -2.00024
GLY_1016 -2.42992 0.54378 3.16174 -5e-05 0 0 1.30648 -1.54389 -0 -0 -0.96542 -0.39715 0 0 0 0 0 -0.09112 0 0 0 0.57958 0 0.83697 0.05246 0.50142 1.55486
ASP_1017 -2.89273 0.24972 3.2472 -0.11832 0.04805 0.37907 1.243 -1.61008 -0.00892 -0.03592 -1.68943 -0.73809 0 0 0 0 0 -0.00757 0.02171 0 2.02087 -0.25019 0 -2.3716 0.40456 0.4378 -1.67087
VAL_1018 -3.59891 0.91902 2.31659 -0.26462 0.14948 0.05471 0.90487 -1.53868 -0.00281 -0.04147 -0.28374 -0.32867 0 0 0 0 0 0.01523 8e-05 0.28162 0 -0.68877 0 1.9342 0.45132 1.01762 1.29706
PRO_1019 -3.874 0.53778 1.35527 -0.11334 0.00145 0.0842 1.15364 -0.89376 -0 -0 -0.56183 0.27208 0 0 0 0 0 -0.10533 0.04573 0.11767 0 -1.00206 0 -2.4119 -0.21267 1.04485 -4.56222
ASN_1020 -3.92833 0.36768 3.73588 -0.15886 0.00609 0.20441 2.01968 -1.84381 -0 -0 -1.9981 -0.58597 0 0 -1.03636 0 0 0.04917 0.13917 0 2.53904 -0.22401 0 -0.93687 -0.38318 0.58612 -1.44824
ASP_1021 -3.2575 0.20682 3.54847 -0.09306 0.00647 0.27097 1.43648 -1.70619 -0.05399 -0.35193 -1.76611 0.08181 0 0 -1.03636 0 0 -0.01039 0.00467 0 1.73357 -0.29749 0 -2.3716 -0.12927 0.42429 -3.36033
ALA_1022 -3.84341 0.43099 1.85069 -0.02349 0 0 0.7934 -1.40076 -0.0125 -0.11351 -0.1644 -0.18056 0 0 -0.9622 0 0 0.09757 0 0 0 -0.06043 0 1.8394 -0.29873 0.30031 -1.74763
GLN_1023 -3.97952 0.14887 3.18936 -0.29763 0.06881 0.29117 0.88708 -1.75503 -0.00914 -0.14962 0.22045 -0.83276 0 0 0 0 0 -0.09728 0.02507 0 2.70682 -0.19791 0 -0.18838 -0.27943 0.40302 0.15395
VAL_1024 -6.22943 0.45506 3.58046 -0.24985 0.13544 0.04669 2.53056 -2.56696 -0.0238 -0.13882 -1.88258 0.11254 0 0 0 0 0 -0.05389 0.0709 0.19315 0 -0.36009 0 1.9342 -0.23139 0.59247 -2.08533
ARG_1025 -6.83073 0.4321 7.40956 -0.71366 0.12269 0.53434 3.48868 -3.41064 -0.06118 -0.33996 -6.18683 0.34242 0 0 -0.52489 -0.89968 0 -0.06332 0.17097 1.91307 0 0.15354 0 -1.2888 0.06277 0.68149 -5.00806
VAL_1026 -7.12282 0.79078 1.30324 -0.28495 0.20699 0.06519 2.24641 -2.09359 -0 -0 -2.3397 -0.38292 0 0 0 0 0 -0.05932 3e-05 0.18662 0 -0.69941 0 1.9342 0.05657 0.52163 -5.67106
GLY_1027 -4.06274 0.46862 1.14273 -0.0007 0 0 1.28749 -1.3694 -0.00851 -0.0311 -0.22435 -0.24068 0 0 0 0 0 -0.1291 0 0 0 -0.46053 0 0.83697 0.17108 0.33803 -2.28221
GLY_1028 -4.37496 0.11002 3.11794 -0.00167 0 0 2.34251 -2.02394 -0 -0 -2.22651 -0.37809 0 0 0 0 0 -0.12202 0 0 0 -1.53997 0 0.83697 0.63866 0.22619 -3.39489
ILE_1029 -7.3017 0.84732 4.06736 -0.48028 0.28567 0.10449 3.21202 -2.75332 -0 -0 -3.04814 0.28155 0 0 0 0 0 -0.08788 0.08592 0.39764 0 -0.48008 0 0.73287 0.02166 0.77617 -3.33877
LEU_1030 -7.60656 0.91052 2.01735 -0.60991 0.24879 0.22197 1.85733 -2.36054 -0 -0 -0.46534 -0.05799 0 0 0 0 0 0.08015 0.535 1.33719 0 -0.22402 0 0.18072 -0.15466 1.26604 -2.82396
ALA_1031 -2.65307 0.11189 2.09467 -0.02191 0 0 0.84434 -1.33181 -0.02559 -0.17809 -0.82545 -0.34826 0 0 0 0 0 -0.04269 0 0 0 -0.13133 0 1.8394 0.00831 0.6896 0.03
SER_1032 -2.95206 0.29092 2.82399 -0.02608 0 0.06256 1.25237 -1.61588 -0.02074 -0.11418 -0.88363 -0.2184 0 0 0 0 0 0.31505 0.00126 0.04211 0 -0.48124 0.60784 -0.77834 -0.07724 0.27677 -1.49492
VAL_1033 -7.09354 0.9226 0.72345 -0.28677 0.18789 0.06714 0.56059 -1.86888 -0 -0 -0.6572 -0.49874 0 0 -0.34963 0 0 -0.04175 0.01584 0.2196 0 -0.55774 0 1.9342 0.00054 0.39339 -6.329
ASN_1034 -4.3328 0.31578 4.94028 -0.17114 0.01728 0.23793 2.18431 -2.29403 -0.03882 -0.20038 -2.05891 -0.36684 0 0 0 0 0 -0.01119 0.00394 0 1.72139 0.08585 0 -0.93687 -0.00104 0.37926 -0.526
ARG_1035 -4.2956 0.35996 4.25042 -0.61426 0.07014 0.39763 1.28895 -1.92039 -0 -0 -1.41924 -0.02092 0 0 -0.78692 0 0 -0.05263 0.12377 2.70559 0 0.13589 0 -1.2888 0.08541 0.52433 -0.45667
ARG_1036 -4.00073 0.32498 3.37688 -0.91894 0.19465 0.68376 1.22926 -1.70679 -0.06533 -0.37584 -1.08778 -0.16557 0 0 -0.43729 0 0 0.0277 0.03426 1.92007 0 -0.21389 0 -1.2888 -0.08063 0.86431 -1.68573
VAL_1037 -4.82896 0.55074 1.28788 -0.31549 0.21741 0.06906 0.3664 -1.33119 -0 -0 -0.13948 -0.54069 0 0 0 0 0 -0.00878 0.00197 0.17622 0 -0.38342 0 1.9342 -0.36384 0.63139 -2.67658
ASN_1038 -7.22172 0.50861 7.26972 -0.32789 0.0973 0.56949 3.64641 -3.51774 -0.00053 -0.00165 -2.55923 -0.21069 0 0 -1.11088 0 0 -0.06685 0.07833 0 1.30863 -0.43385 0 -0.93687 -0.197 0.43148 -2.67491
LYS_1039 -3.23279 0.40756 4.84726 -0.31893 0.03295 0.15655 2.20962 -2.00394 -0 -0 -3.68758 0.03838 0 0 -0.61628 0 0 -0.11836 0.21335 1.75916 0 -0.06041 0 -1.5107 -0.21741 0.52936 -1.57221
ASN_1040 -5.65103 0.35838 5.4773 -0.18108 0.0348 0.28705 2.5016 -2.64938 -0.03759 -0.28697 -1.46426 -0.4172 0 0 -2.28089 0 0 -0.05537 0.00208 0 1.9511 -0.39843 0 -0.93687 -0.60774 0.43192 -3.92256
GLY_1041 -3.70894 0.38911 2.99194 -5e-05 0 0 1.22787 -1.66787 -0 -0 -0.88481 -0.34695 0 0 0 0 0 -0.17229 0 0 0 -1.47898 0 0.83697 -0.69501 0.69252 -2.81649
MET_1042 -9.43622 1.34595 5.68524 -0.42219 0.09396 0.13359 2.26275 -2.67649 -0.02223 -0.10077 -1.79849 -0.06822 0 0 -0.65921 0 0 0.0469 0.79281 1.46286 0 0.19834 0 0.60916 -0.36416 1.60337 -1.31304
PRO_1043 -4.71173 1.04782 1.96161 -0.19969 0.00529 0.14028 1.00168 -0.88032 -0 -0 -1.37375 0.09716 0 0 0 0 0 0.21744 0.01681 0.27707 0 -0.60588 0 -2.4119 0.02044 1.30284 -4.09483
TRP_1044 -8.48767 0.62305 2.94929 -1.32086 0.10474 1.17899 1.7075 -2.25554 -0.05279 -0.33296 -1.00458 -0.45869 0 0 0 0 0 0.06953 0.03114 0 1.43297 -0.37892 0 1.6906 0.14588 0.30961 -4.04873
ALA_1045 -4.85785 0.96547 1.46748 -0.03164 0.04911 0 2.16976 -1.78939 -0.00356 -0.04679 -1.41563 -0.48159 0 0 0 0 0 -0.02694 0 0 0 0.04059 0 1.8394 0.42208 0.46212 -1.23739
SER_1046 -4.19051 0.19502 4.52471 -0.03894 0.00639 0.07274 2.30675 -2.22562 -0.00224 -0.05387 -2.85003 -0.49696 0 0 0 0 0 0.07809 0.00374 0.81073 0 0.49611 0.6079 -0.77834 1.02024 0.53644 0.02235
ALA_1047 -5.35164 0.71026 2.16364 -0.02347 0 0 2.75201 -2.13546 -0.00356 -0.04679 -2.85846 -0.23932 0 0 0 0 0 0.01547 0 0 0 0.11052 0 1.8394 0.79666 0.37343 -1.89731
GLN_1048 -4.59534 0.35488 4.88846 -0.23888 0.02331 0.1821 2.96262 -2.29768 -0.05651 -0.38476 -3.2485 -0.78343 0 0 0 -0.49996 0 -0.01135 0.0129 0 3.43698 0.1575 0 -0.18838 0.18184 0.49332 0.38913
LEU_1049 -9.39241 1.3703 2.41381 -0.49737 0.22689 0.10455 2.47906 -2.58589 -0 -0 -2.81821 0.13181 0 0 0 0 0 -0.01164 0.01154 0.67646 0 -0.36796 0 0.18072 -0.02251 0.77444 -7.3264
GLU_1050 -6.24439 0.33204 6.94274 -0.19392 0.03589 0.30943 3.89886 -3.12312 -0.06006 -0.46579 -4.51848 -0.4767 0 0 0 -0.61868 0 0.25938 0.03766 0 3.2395 -0.06065 0 -2.7348 -0.13532 0.97787 -2.59855
ASP_1051 -5.12252 0.32777 6.574 -0.08136 0.00114 0.22521 3.12578 -2.80983 -0.00265 -0.04469 -4.91845 0.06677 0 0 -0.68076 0 0 -0.01711 0.15055 0 2.11382 0.27188 0 -2.3716 0.27827 1.11981 -1.79394
LEU_1052 -4.69712 0.56467 1.74215 -0.70698 0.34007 0.29151 0.65749 -1.29876 -0 -0 -0.11568 0.0468 0 0 0 0 0 0.03003 0.14544 0.99948 0 -0.21737 0 0.18072 0.19918 0.88958 -0.9488
THR_1053 -3.59433 0.4572 1.73395 -0.1288 0.10146 0.08469 0.41794 -1.22496 -0 -0 0.1447 -1.04453 0 0 0 0 0 -0.04549 0.01099 0.03993 0 -0.41011 2.25691 -1.0874 -0.19495 0.58502 -1.89776
GLY_1054 -2.4782 0.05732 2.83437 -0.00117 0 0 2.02321 -1.44462 -0 -0 -1.52697 -0.32878 0 0 0 0 0 -0.07391 0 0 0 -1.53479 0 0.83697 0.22409 0.47256 -0.93992
GLY_1055 -2.606 0.53549 1.0863 -0.0012 0 0 0.45502 -0.89052 -0.00665 -0.05195 -0.72691 -0.32364 0 0 0 0 0 0.01152 0 0 0 -1.1038 0 0.83697 0.575 0.44639 -1.76397
ILE_1056 -9.37577 2.11013 1.55376 -0.50446 0.71548 0.10277 2.48382 -2.13485 -0 -0 -2.6239 0.10637 0 0 0 0 0 0.12062 0.11098 0.47268 0 -0.60453 0 0.73287 0.1248 0.82781 -5.78141
GLU_1057 -3.95982 0.32046 4.04403 -0.28652 0.03745 0.37408 2.48022 -1.96665 -0.0201 -0.11149 -3.52192 -0.3315 0 0 0 -0.46922 0 0.18282 0.03851 0 2.90306 0.12352 0 -2.7348 -0.13948 0.83772 -2.19965
VAL_1058 -8.10739 1.16898 1.88628 -0.27596 0.2262 0.05659 2.40564 -2.38078 -0.01002 -0.03266 -1.83607 -0.19778 0 0 0 0 0 -0.03101 0.70761 0.3395 0 -0.80576 0 1.9342 -0.23372 0.68555 -4.50059
MET_1059 -5.6574 0.35526 2.63938 -0.46146 0.12955 0.03537 2.0002 -1.78426 -0.01834 -0.07118 -2.24065 -0.10609 0 0 0 0 0 0.26144 0.18174 1.68538 0 0.08316 0 0.60916 -0.24589 0.61782 -1.9868
PHE_1060 -9.5063 1.47967 -0.3741 -0.53233 0.03529 0.29516 1.48619 -1.6577 -0.01002 -0.03266 -1.30376 -0.11429 0 0 0 0 0 -0.04512 0.16265 0 2.43256 -0.23115 0 1.0402 0.15999 0.77175 -5.94397
PHE_1061 -6.40972 0.90485 2.86999 -0.51938 0.42105 0.21141 1.82298 -1.91657 -0 -0 -2.38628 -0.25097 0 0 0 0 0 0.48403 0.18153 0 3.97779 -0.18063 0 1.0402 0.14755 1.4565 1.85432
PRO_1062 -5.9877 1.1253 3.86072 -0.08561 0.00016 0.05287 1.57257 -1.54121 -0 -2e-05 -0.23973 0.75976 0 0 0 0 0 -0.1564 0.0034 0.6288 0 -0.32617 0 -2.4119 -0.22836 1.35771 -1.6158
HIS_1063 -5.73821 0.45478 3.67366 -0.49399 0.00756 0.59715 1.76307 -2.01808 -0 -0 -1.26145 -2.01778 0 0 -0.77596 0 0 0.07579 0.34555 0 3.63643 -0.04248 0 -0.45461 -0.07126 0.74193 -1.57792
THR_1064 -5.4549 0.69901 4.73427 -0.1053 0.05982 0.05333 2.58639 -2.53514 -0.02117 -0.18058 -1.17623 -1.07092 0 0 0 -0.18602 0 0.07543 0.00163 0.29162 0 -0.62403 2.41458 -1.0874 0.11899 0.66612 -0.74053
TYR_1065 -9.83275 1.73576 4.88665 -0.98358 0.05708 0.4085 3.08267 -3.40491 -0.00074 -0.00383 -2.93489 -0.317 0 0 0 0 0 -0.04384 0.3622 0 2.02105 -0.10079 0.0361 1.2797 0.02813 0.73548 -2.98901
SER_1066 -2.35223 0.18986 3.26589 -0.02934 0.00012 0.04789 1.36714 -1.5774 -0.01367 -0.14916 -0.42935 -0.93896 0 0 0 0 0 -0.13058 0.00725 0.17371 0 -0.19831 0.60146 -0.77834 -0.21602 0.61468 -0.54536
SER_1067 -4.95277 0.41465 4.87003 -0.03218 0.00299 0.05574 2.99801 -2.38919 -0.00438 -0.01738 -2.14007 -1.02804 0 0 -0.6053 0 0 -0.05536 0.00029 0.38706 0 -0.25818 0.62939 -0.77834 -0.56047 0.44344 -3.02009
TYR_1068 -8.89302 1.14015 5.4309 -0.90369 0.06711 0.43411 3.56476 -3.48099 -0.00515 -0.01603 -2.39358 -0.44037 0 0 0 -0.18602 0 -0.01521 0.13145 0 1.90062 -0.34814 0.0287 1.2797 0.2649 0.85486 -1.58494
GLY_1069 -4.59982 0.82326 4.09996 -4e-05 0 0 2.85817 -2.36664 -0.00078 -0.00446 -2.34467 -0.42137 0 0 0 0 0 -0.13411 0 0 0 0.34745 0 0.83697 0.80011 0.74615 0.64016
ALA_1070 -2.84511 0.22428 3.32593 -0.0239 0 0 1.36813 -1.77324 -0 -0 -1.41729 -0.3803 0 0 0 0 0 -0.08739 0 0 0 -0.33354 0 1.8394 -0.15621 0.16584 -0.09341
ASP_1071 -5.03096 0.4579 4.2023 -0.11061 0.00441 0.33715 1.84766 -2.39719 -0.00415 -0.06909 -1.44961 -0.4516 0 0 0 0 0 0.1271 0.00895 0 2.32402 -0.33882 0 -2.3716 -0.54504 0.22493 -3.23425
ILE_1072 -9.51118 2.2035 0.60559 -0.65208 0.71209 0.14807 1.88706 -2.15253 -0 -0 -0.23037 -0.0708 0 0 0 0 0 0.04639 0.05423 3.30495 0 -0.45041 0 0.73287 -0.16834 1.22517 -2.31578
VAL_1073 -4.84068 0.54252 2.78065 -0.34813 0.18012 0.08348 1.85765 -1.92795 -0.01144 -0.12511 -0.94782 0.13247 0 0 0 0 0 0.11405 0.00371 1.36419 0 -0.3552 0 1.9342 0.06511 1.80652 2.30834
ASP_1074 -1.98419 0.2481 2.46902 -0.26842 0.0563 0.88725 1.09145 -1.16735 -0.01144 -0.12511 -0.82415 -0.47977 0 0 0 0 0 0.10262 0.06648 0 2.00646 -0.61096 0 -2.3716 0.02974 0.85939 -0.0262
ASP_1075 -3.50065 0.3518 5.34906 -0.10429 0.00531 0.30816 2.87825 -2.21299 -0 -0 -2.89834 -1.32032 0 0 -0.90173 0 0 0.04304 0.01913 0 2.55612 -0.15782 0 -2.3716 0.07367 0.27208 -1.61113
ALA_1076 -2.59434 0.26876 2.27121 -0.02148 0 0 1.82558 -1.41189 -0.01801 -0.07821 -2.62526 -0.32985 0 0 -0.90173 0 0 -0.04706 0 0 0 0.47508 0 1.8394 0.54535 0.20947 -0.59297
VAL_1077 -6.69633 0.84641 1.18357 -0.33234 0.41573 0.0733 1.07502 -1.71832 -0.01801 -0.07821 -0.21266 -0.64646 0 0 0 0 0 -0.01697 0.00625 0.656 0 -0.42152 0 1.9342 0.29406 0.22233 -3.43395
VAL_1078 -7.32696 1.08069 1.44681 -0.31911 0.38195 0.06996 2.2354 -2.08769 -0 -0 -2.36396 -0.58166 0 0 0 0 0 0.43855 0.06408 0.13373 0 -0.13931 0 1.9342 -0.31273 0.46426 -4.88179
LEU_1079 -7.53877 0.70819 3.03468 -0.5603 0.17191 0.15436 2.08663 -2.32934 -0.00407 -0.01271 -2.80458 0.17698 0 0 0 0 0 -0.00599 0.17863 0.7975 0 -0.21389 0 0.18072 -0.05143 0.71664 -5.31485
VAL_1080 -7.70753 0.90341 1.77472 -0.27361 0.22197 0.05342 2.82676 -2.31054 -0 -0 -2.17438 0.09679 0 0 0 0 0 0.06868 0.18993 0.26915 0 -0.59845 0 1.9342 -0.04707 0.64959 -4.12297
ASN_1081 -4.86658 0.21696 4.53229 -0.31591 0.09969 0.54466 2.91955 -2.36732 -0.01057 -0.11585 -3.56853 -0.71844 0 0 0 0 0 0.13675 6e-05 0 1.91086 -0.54351 0 -0.93687 -0.26139 0.48414 -2.86
ALA_1082 -6.41766 1.40976 3.19439 -0.02292 0 0 2.25639 -2.82468 -0.00902 -0.06985 -2.18884 -0.33209 0 0 0 0 0 0.18948 0 0 0 -0.52699 0 1.8394 -0.12671 1.01965 -2.60969
LYS_1083 -5.34841 0.50181 4.20946 -0.35794 0.04366 0.15778 2.59878 -2.24558 -0.00601 -0.01841 -2.52368 0.13464 0 0 0 0 0 0.02684 0.04163 1.87367 0 -0.00767 0 -1.5107 -0.16335 0.90176 -1.69171
VAL_1084 -6.59824 1.33353 1.49743 -0.31248 0.38965 0.07882 1.74541 -1.8631 -0.02117 -0.14326 -2.26419 -0.53626 0 0 0 0 0 0.00723 0.01901 0.18851 0 -0.51938 0 1.9342 -0.19123 0.6867 -4.56884
ALA_1085 -3.84134 0.2798 2.30021 -0.0235 0 0 2.15034 -1.69392 -0.00601 -0.01841 -2.08312 -0.32889 0 0 0 0 0 -0.00561 0 0 0 0.21897 0 1.8394 0.17207 0.64743 -0.39259
VAL_1086 -6.38302 0.74832 1.01436 -0.32233 0.28695 0.07183 1.15802 -1.60729 -0 -0 -0.35409 -0.65617 0 0 0 0 0 0.0457 1e-05 0.85738 0 -0.50412 0 1.9342 0.10053 0.33074 -3.27899
ARG_1087 -3.55847 0.22577 4.8924 -0.77744 0.17198 0.58604 2.46194 -2.01277 -0 -0 -2.89884 -0.12677 0 0 0 -0.67172 0 0.22151 0.07911 1.9576 0 -0.0497 0 -1.2888 0.23198 0.50415 -0.05202
ASP_1088 -2.74861 0.25498 3.81839 -0.13263 0.02598 0.42277 1.14906 -1.455 -0 -0 -1.9416 -1.08323 0 0 0 -0.67172 0 -0.06626 0.14681 0 2.42364 -0.5883 0 -2.3716 0.12566 0.49365 -2.19801
ASP_1089 -2.3684 0.41505 1.80963 -0.12347 0.03343 0.38974 0.19519 -1.06986 -0 -0 -0.65617 -0.80808 0 0 0 0 0 0.00138 0.01481 0 2.33762 -0.34438 0 -2.3716 -0.2799 0.42261 -2.4024
ARG_1090 -4.76466 0.33074 5.8472 -0.78702 0.16973 0.43932 3.28598 -2.66687 -0.0306 -0.14306 -4.04382 -0.03202 0 0 0 -0.87004 0 0.0042 0.15751 2.71319 0 -0.22987 0 -1.2888 -0.16715 0.42404 -1.65199
ILE_1091 -8.38199 1.18255 0.64313 -0.48819 0.38514 0.11284 1.45003 -1.75489 -0.0115 -0.06636 -1.33031 0.05995 0 0 0 0 0 0.01323 0.18232 0.40178 0 -0.78463 0 0.73287 -0.37755 0.54295 -7.48863
ALA_1092 -3.20442 0.15238 2.58202 -0.0277 0.00399 0 2.30281 -1.67275 -0.01683 -0.05595 -2.55311 -0.41518 0 0 0 0 0 -0.08045 0 0 0 0.60057 0 1.8394 0.21473 0.40374 0.07327
LEU_1093 -9.40985 2.2626 1.08529 -0.50567 0.22948 0.11619 2.34528 -2.28153 -0.00787 -0.02299 -2.89791 0.18468 0 0 0 0 0 -0.05811 0.56627 0.70517 0 -0.28973 0 0.18072 0.49612 0.91541 -6.38646
ILE_1094 -4.61875 0.40538 3.69912 -0.4748 0.33241 0.11332 2.11007 -2.06563 -0.00793 -0.02473 -2.20251 -0.18642 0 0 0 0 0 0.14996 0.0161 0.25378 0 -0.53795 0 0.73287 -0.03502 1.08497 -1.25576
ALA_1095 -4.7025 0.74539 0.91731 -0.02484 0 0 1.36703 -1.68473 -0.00327 -0.01 -1.28193 -0.22238 0 0 0 0 0 0.07609 0 0 0 0.02946 0 1.8394 -0.13444 0.81182 -2.2776
ASN_1096 -3.01762 0.09942 3.33725 -0.17762 0.00821 0.25935 1.34166 -1.57954 -0.04105 -0.27261 -0.92214 -0.30578 0 0 0 0 0 -0.03287 0.00937 0 1.93978 0.17481 0 -0.93687 0.28577 0.66486 0.83438
ASP_1097 -4.05191 0.13019 4.39536 -0.10243 0.00604 0.3015 2.58243 -2.14689 -0.0248 -0.10728 -2.71003 -1.31245 0 0 -0.86983 0 0 -0.00371 0.00675 0 2.34472 -0.18255 0 -2.3716 0.41674 0.25413 -3.44562
LEU_1098 -7.89586 1.71195 1.04 -0.63454 0.38966 0.20592 1.00215 -1.81211 -0 -0 -1.61546 0.06635 0 0 -0.86983 0 0 -0.01514 0.15463 1.27068 0 0.02356 0 0.18072 0.36027 0.67241 -5.76464
THR_1099 -4.46039 0.4938 2.90527 -0.16963 0.12751 0.05637 1.91187 -1.74418 -0 -0 -2.45577 -0.26445 0 0 0 0 0 -0.02404 0.06348 0.31621 0 -0.19599 2.3255 -1.0874 0.36534 0.76241 -1.07408
VAL_1100 -6.92454 1.19755 3.01836 -0.33159 0.32961 0.07286 2.63253 -2.25898 -0 -0 -3.03639 -0.524 0 0 0 0 0 -0.00135 0.05877 0.1901 0 -0.40501 0 1.9342 -0.04331 1.22638 -2.8648
PRO_1101 -5.94077 1.35152 3.62996 -0.07805 0 0.04776 1.87839 -1.74015 -0 -0 -1.23604 0.67652 0 0 0 0 0 -0.03888 0.21841 0.81594 0 -0.44467 0 -2.4119 -0.16457 1.63317 -1.80338
ASP_1102 -3.08026 0.24551 2.2612 -0.11636 0.01184 0.35698 0.66152 -1.27364 -0.00415 -0.06909 -0.5578 -0.57996 0 0 0 0 0 -0.14462 0.00019 0 1.74266 -0.01248 0 -2.3716 -0.0695 0.70844 -2.29112
PHE_1103 -6.62239 0.70914 5.37803 -0.6746 0.06094 0.42116 3.04394 -2.9296 -0 -0 -3.7561 0.33711 0 0 0 0 0 -0.01181 0.3097 0 2.14776 -0.07474 0 1.0402 0.3541 0.40445 0.13728
SER_1104 -5.05762 0.83577 3.97821 -0.03547 0 0.07698 1.96742 -2.17533 -0.02617 -0.18478 -0.16311 -0.41197 0 0 0 0 0 -0.05067 0.11435 1.25502 0 0.26404 0.61035 -0.77834 0.27232 0.54299 1.034
ASN_1105 -3.30996 0.17841 3.12786 -0.18586 0.02886 0.29943 1.12958 -1.59734 -0.00624 -0.07217 -1.16876 -0.42352 0 0 0 0 0 -0.06248 0.0176 0 1.93018 -0.4061 0 -0.93687 -0.49382 0.3182 -1.63298
ALA_1106 -2.33506 0.13838 2.2948 -0.0197 0 0 1.29652 -1.33232 -0 -0 -0.06848 -0.28124 0 0 0 0 0 0.02213 0 0 0 0.64129 0 1.8394 0.6697 0.21878 3.0842
GLU_1107 -3.04372 0.16135 2.84281 -0.23804 0.05186 0.38731 0.95664 -1.34074 -0.00976 -0.03059 -1.79423 -0.57781 0 0 0 0 0 -0.04273 0.00436 0 2.92739 -0.03632 0 -2.7348 0.82047 0.2131 -1.48345
VAL_1108 -3.25471 0.32506 2.62948 -0.27917 0.18859 0.06205 1.30545 -1.57346 -0.01993 -0.11266 -0.09102 -0.36162 0 0 0 0 0 -0.00759 0.00671 0.17472 0 -0.66992 0 1.9342 -0.41708 0.1854 0.02449
GLU_1109 -2.65318 0.119 2.91167 -0.30079 0.05058 0.39983 0.85008 -1.19331 -0.00976 -0.03059 -1.88769 -0.30521 0 0 0 -0.32184 0 -0.07242 0.05272 0 2.89541 0.00151 0 -2.7348 -0.43722 0.18702 -2.47899
ARG_1110 -3.64381 0.48446 3.5109 -0.44494 0.0477 0.23231 1.1974 -1.47066 -0 -4e-05 -1.28623 0.42181 0 0 -0.85586 0 0 -0.01047 0.04374 2.35174 0 -0.05637 0 -1.2888 -0.56025 0.80882 -0.51854
PRO_1111 -4.30387 0.72118 2.72456 -0.19649 0.00783 0.14385 0.92226 -1.15437 -0.00456 -0.06109 -1.39363 -0.00121 0 0 -0.49689 0 0 0.23858 0.00063 0.45851 0 -0.90332 0 -2.4119 -0.5201 0.99243 -5.23762
LEU_1112 -7.07458 0.88441 1.86203 -0.54519 0.20697 0.14061 2.14669 -1.989 -0 -0 -2.35757 0.04451 0 0 0 0 0 -0.03817 0.09411 1.49069 0 -0.32972 0 0.18072 -0.38424 0.97665 -4.69109
ALA_1113 -5.20219 0.73557 2.16084 -0.02271 0 0 1.68375 -1.89992 -0.0166 -0.11069 -1.08858 -0.41176 0 0 0 0 0 -0.02198 0 0 0 -0.391 0 1.8394 -0.09024 1.40863 -1.42748
VAL_1114 -7.12792 1.23953 1.66631 -0.21095 0.11305 0.03644 2.03937 -2.02292 -0 -0 -2.56059 0.02845 0 0 0 0 0 -0.02323 0.1466 1.64828 0 -0.26713 0 1.9342 0.04905 1.3481 -1.96337
SER_1115 -4.37503 0.6463 2.47647 -0.03037 0.00071 0.05339 0.85477 -1.38612 -0 -0 -0.178 -0.98373 0 0 0 0 0 -0.0169 0.00051 0.30305 0 -0.00868 0.60168 -0.77834 0.14616 0.69459 -1.97952
LEU_1116 -7.04733 0.85026 3.03474 -0.58216 0.14028 0.15911 2.02963 -1.97784 -0 -0 -1.19569 0.20414 0 0 0 0 0 0.29131 0.00446 0.74402 0 -0.14614 0 0.18072 1.38573 1.00057 -0.92419
PRO_1117 -6.6981 1.18967 4.31143 -0.12094 0.00087 0.08887 1.88904 -1.84829 -0 -0 -1.84101 0.26186 0 0 0 0 0 -0.05447 0.02026 0.1903 0 -1.11886 0 -2.4119 0.8329 1.22717 -4.08118
THR_1118 -5.75893 0.77715 3.87028 -0.12032 0.07824 0.04908 1.89646 -2.24248 -0.04969 -0.2939 -1.25198 -0.70304 0 0 0 0 0 0.00438 0.0226 0.69226 0 0.21931 2.26026 -1.0874 -0.46116 0.60775 -1.49112
ARG_1119 -4.189 0.41805 2.65133 -0.6309 0.10989 0.40458 0.44766 -1.32782 -0 -0 0.25814 0.16764 0 0 0 0 0 -0.08273 0.00956 2.19313 0 -0.15145 0 -1.2888 -0.34847 0.52441 -0.8348
GLN_1120 -4.69006 0.34838 3.73143 -0.30233 0.06186 0.27266 1.47489 -1.71681 -0.01881 -0.09879 -1.57953 -0.69449 0 0 0 0 0 -0.03405 0.01306 0 2.88608 -0.02039 0 -0.18838 -0.40212 0.4214 -0.53599
CYS_1121 -4.60387 0.50707 2.69201 -0.05119 0 0.01474 1.19627 -1.49198 -0.02867 -0.21568 -0.95854 -0.31931 0 0 0 0 0 -0.02039 0.07942 0.35788 0 0.19388 0 3.6196 -0.36582 0.34216 0.94757
THR_1122 -3.6393 0.14368 3.32803 -0.22844 0.20786 0.09359 2.04047 -1.81153 -0.00674 -0.05118 -1.73749 -1.25931 0 0 0 0 0 0.0092 0.00668 0.19604 0 0.11943 2.28163 -1.0874 -0.12813 0.28769 -1.23522
PHE_1123 -6.75038 0.7392 4.78114 -0.94892 0.05868 0.33008 2.02949 -2.44729 -0.0202 -0.09596 -2.03064 -0.01388 0 0 0 0 0 0.13219 0.03306 0 1.79649 -0.5023 0 1.0402 0.19861 0.43446 -1.23595
ASP_1124 -3.355 0.16059 3.54304 -0.11377 0.01008 0.34917 1.40944 -1.83633 -0 -0 -1.28892 -0.42376 0 0 0 0 0 -0.06362 0.02095 0 1.67949 0.11186 0 -2.3716 -0.02993 0.39327 -1.80503
LYS_1125 -5.15011 0.31286 4.67735 -0.39804 0.03193 0.21658 2.41852 -2.46834 -0.05154 -0.19934 -1.77261 -0.16129 0 0 0 0 0 0.01671 0.18965 2.27034 0 -0.11108 0 -1.5107 -0.11251 0.23477 -1.56685
VAL_1126 -4.81519 0.23649 4.04789 -0.31083 0.20526 0.07198 2.27689 -2.31798 -0 -0 -1.87637 -0.29378 0 0 0 0 0 0.01969 0.00187 0.17527 0 -0.26894 0 1.9342 -0.08643 0.30622 -0.69376
SER_1127 -5.36151 0.38253 6.02868 -0.0249 0 0.05809 3.19003 -2.88775 -0.00469 -0.03711 -3.2641 -0.63931 0 0 0 -0.67303 0 0.01056 0.0019 0.60256 0 0.35519 0.62537 -0.77834 0.08754 0.38939 -1.93891
ALA_1128 -4.5288 0.22449 4.68836 -0.02216 0 0 2.60499 -2.62659 -0.02077 -0.10598 -1.89824 -0.36496 0 0 0 0 0 0.03398 0 0 0 -0.34767 0 1.8394 -0.07858 0.32733 -0.27521
LEU_1129 -7.37959 1.03164 3.60256 -0.65383 0.18343 0.20505 2.67223 -2.61683 -0.00394 -0.03014 -2.32165 0.13058 0 0 0 0 0 0.02958 0.05989 0.75116 0 -0.1659 0 0.18072 -0.11114 0.28651 -4.1497
LYS_1130 -6.63366 0.3165 7.4278 -0.40556 0.05148 0.21556 4.09862 -3.34674 -0 -0 -5.20268 -0.11073 0 0 0 -1.50683 0 -0.00171 0.11247 1.96264 0 0.03205 0 -1.5107 0.02654 0.3433 -4.13166
GLN_1131 -5.17201 0.24209 5.50847 -0.27643 0.0202 0.21961 2.42983 -2.70676 -0.00556 -0.09259 -2.49841 -0.39776 0 0 0 -0.67303 0 -0.00114 0.02205 0 3.2341 -0.066 0 -0.18838 -0.22493 0.33736 -0.28929
VAL_1132 -6.26263 0.3692 4.34335 -0.31605 0.24016 0.07246 2.24658 -2.51649 -0.0008 -0.00715 -1.92711 -0.22693 0 0 0 0 0 -0.03865 0.00242 0.22436 0 -0.37946 0 1.9342 -0.12283 0.2921 -2.07327
LEU_1133 -8.57892 1.6794 1.86165 -0.47744 0.15636 0.10488 1.84064 -2.19621 -0.03491 -0.25779 -1.26702 0.24478 0 0 0 0 0 -0.05919 0.03149 0.31272 0 -0.26535 0 0.18072 -0.1789 0.75218 -6.15092
ALA_1134 -3.19813 0.38338 2.46995 -0.02665 0.00214 0 1.22631 -1.68615 -0.00394 -0.03014 -1.13654 -0.40144 0 0 0 0 0 0.10621 0 0 0 -0.12305 0 1.8394 -0.27992 0.82532 -0.03325
ARG_1135 -5.87095 0.56515 5.27954 -0.48857 0.09641 0.29218 2.30197 -2.52507 -0.00556 -0.09259 -3.12747 0.21092 0 0 -0.59708 0 0 -0.04712 0.14964 1.90333 0 -0.01069 0 -1.2888 -0.29554 0.76474 -2.78558
HIS_D_1136 -6.31953 0.94842 4.786 -0.41438 0.04075 0.48886 1.602 -2.35562 -0.04698 -0.37137 0.09337 -0.26486 0 0 0 0 0 -0.01666 0.03936 0 2.10958 0.01991 0 -0.45461 0.5583 1.70603 2.14858
PRO_1137 -5.45172 1.26208 2.4193 -0.21844 0.10686 0.1624 0.33975 -1.10247 -0.00409 -0.02543 0.81899 -0.19152 0 0 0 0 0 0.03787 0.10928 0.24164 0 -0.51561 0 -2.4119 0.74053 1.72025 -1.96222
GLY_1138 -2.03135 0.06739 1.48056 -5e-05 0 0 0.19662 -0.91887 -0.02074 -0.16377 0.33494 -0.40363 0 0 0 0 0 0.16173 0 0 0 -1.16067 0 0.83697 0.24934 0.87389 -0.49764
THR_1139 -5.19001 1.03134 2.40161 -0.13303 0.1355 0.08346 0.39967 -1.73969 -0 -0 -0.01467 -0.99268 0 0 0 0 0 0.0198 0.02751 0.043 0 -0.39154 2.35912 -1.0874 -0.01971 1.68572 -1.38201
SER_1140 -4.30306 0.25476 5.52746 -0.01666 0 0.02846 2.87093 -2.37391 -0 -0 -4.44888 -0.9817 0 0 -0.0085 -0.32184 0 0.06849 0.00025 1.03514 0 -0.51642 0.80542 -0.77834 0.0889 1.63949 -1.43
GLN_1141 -4.96405 0.28605 3.77704 -0.45572 0.21767 0.37307 1.96003 -1.78918 -0 -0 -3.43054 -0.61805 0 0 -0.0085 -0.97701 0 0.04237 0.01561 0 4.68056 0.16433 0 -0.18838 0.12795 0.66291 -0.12384
VAL_1142 -7.49271 1.27117 0.78134 -0.36631 0.25021 0.09008 1.15985 -1.81996 -0.00787 -0.06383 -1.40167 -0.22346 0 0 0 0 0 -0.00142 0.01123 0.84815 0 -0.60144 0 1.9342 -0.33742 0.80588 -5.16398
HIS_1143 -7.41603 0.75647 4.35444 -0.43176 0.03832 0.47396 3.16972 -2.86161 -0 -0 -3.24234 -0.16707 0 0 0 -0.97701 0 0.05916 0.0318 0 2.13154 -0.2038 0 -0.45461 -0.22625 0.57488 -4.39019
LEU_1144 -6.92702 0.40078 3.19811 -0.56099 0.15806 0.13829 2.47127 -2.46588 -0 -0 -2.61276 0.20013 0 0 0 0 0 -0.0701 0.03324 0.75517 0 -0.20239 0 0.18072 -0.04708 0.34037 -5.01008
ARG_1145 -8.21707 0.55203 7.05735 -0.60296 0.09896 0.24585 3.20479 -3.31247 -0.01854 -0.13752 -3.05286 0.67783 0 0 0 -0.39817 0 0.01899 0.15699 2.47457 0 -0.07984 0 -1.2888 -0.07551 0.39353 -2.30285
LEU_1146 -6.3048 0.59072 3.66983 -0.63765 0.23237 0.22535 2.66723 -2.28047 -0.00259 -0.04464 -2.89526 0.11858 0 0 0 0 0 -0.07441 0.34932 0.68627 0 -0.23004 0 0.18072 -0.05196 0.76108 -3.04036
ILE_1147 -6.63606 0.83368 2.81985 -0.65206 0.50751 0.14763 1.32482 -1.90477 -0 -0 -1.61987 -0.08239 0 0 0 0 0 0.23202 0.00514 0.88599 0 0.39405 0 0.73287 0.41735 1.55329 -1.04094
SER_1148 -5.07973 0.57788 4.92143 -0.02941 0 0.04838 2.30276 -2.39464 -0.00075 -0.01236 -1.98025 -1.06044 0 0 -1.03139 0 0 0.04306 0.00011 1.54235 0 -0.09245 0.6778 -0.77834 0.08307 1.19539 -1.06753
GLY_1149 -1.03207 0.03904 1.25757 -6e-05 0 0 0.16199 -0.5927 -0.01872 -0.0969 0.36275 -0.41607 0 0 0 0 0 -0.11428 0 0 0 0.28898 0 0.83697 -0.27913 0.25263 0.65001
ASP_1150 -2.99069 0.4179 5.03317 -0.1989 0.04028 0.64885 2.19106 -2.00099 -0.009 -0.15171 -2.8509 -1.16744 0 0 -1.03139 -0.63311 0 -0.02009 0.05641 0 2.30545 -0.82625 0 -2.3716 0.09848 0.24974 -3.21075
ARG_1151 -3.66189 0.27982 4.55296 -0.6921 0.18994 0.4385 1.28851 -1.97605 -0.00184 -0.03228 -1.07444 -0.13797 0 0 0 -0.73003 0 -0.00739 0.23085 2.26203 0 -0.21528 0 -1.2888 1.29328 0.50782 1.22563
ILE_1152 -5.03374 0.42543 1.86649 -0.47489 0.34651 0.09446 1.0517 -1.50371 -0 -0 -0.20633 0.49503 0 0 0 0 0 -0.08945 0.01283 0.58112 0 -0.13151 0 0.73287 0.86962 0.49385 -0.46973
THR_1153 -4.57471 0.28218 3.93332 -0.19163 0.11043 0.06775 2.32491 -2.13004 -0 -0 -2.58228 -1.01127 0 0 -0.15526 0 0 -0.05458 0.00027 0.5488 0 -0.49341 2.30193 -1.0874 -0.0577 0.32011 -2.44858
THR_1154 -4.23669 0.41732 2.37907 -0.16489 0.09969 0.06022 0.99403 -1.48739 -0.00598 -0.02194 -1.732 0.40928 0 0 -0.15526 -0.39817 0 -0.04687 0.00947 0.19417 0 -0.19631 2.28001 -1.0874 0.27357 0.29954 -2.11653
LEU_1155 -4.48243 0.29735 3.19838 -0.48187 0.15845 0.11165 2.26775 -1.87325 -0 -0 -2.56241 0.00745 0 0 0 0 0 0.02272 0.08906 0.95793 0 -0.20998 0 0.18072 0.06703 0.28109 -1.97035
ALA_1156 -3.12126 0.36551 1.87921 -0.02405 0 0 0.63982 -1.3177 -0.00598 -0.02194 -0.24043 -0.20692 0 0 0 0 0 -0.02675 0 0 0 -0.16638 0 1.8394 -0.4075 0.49447 -0.3205
LEU_1157 -6.54589 0.64349 2.1709 -0.64356 0.19517 0.16311 1.43688 -1.89035 -0 -0 -0.57834 0.24364 0 0 -0.54019 0 0 0.15825 0.22299 3.20573 0 -0.2524 0 0.18072 -0.55586 0.69296 -1.69274
ASP_1158 -2.23354 0.2198 2.34619 -0.25395 0.05353 0.83729 0.40183 -1.16949 -0.00787 -0.06383 0.74281 -0.33927 0 0 0 0 0 -0.08011 0.1643 0 2.1579 -0.58965 0 -2.3716 -0.40134 0.44517 -0.14184
GLN_1159 -4.91809 0.80577 5.17963 -0.63262 0.07424 0.68862 2.17858 -2.10569 -0.01688 -0.25084 -1.63909 -0.67463 0 0 -1.27937 -0.87293 0 0.33993 0.03009 0 2.3417 -0.07106 0 -0.18838 -0.45911 0.46062 -1.0095
SER_1160 -2.08133 0.14357 2.48091 -0.04406 0 0.07565 0.7648 -1.0987 -0.02464 -0.1225 -0.64982 -0.51619 0 0 -0.73918 0 0 -0.01845 0.01232 1.29761 0 0.83836 1.89816 -0.77834 0.5371 0.79483 2.77011
LEU_1161 -6.90449 1.10039 2.0661 -0.60932 0.1575 0.16088 1.16327 -1.90865 -0.00207 -0.02509 -0.63951 0.31828 0 0 -0.44165 0 0 0.07428 0.25401 0.57042 0 -0.21066 0 0.18072 0.53815 0.81464 -3.3428
ARG_1162 -6.62824 0.86341 4.57243 -0.91499 0.25663 0.66768 0.97867 -2.4729 -0.0638 -0.39323 -0.41284 -0.1668 0 0 -0.44165 0 0 0.45946 0.01893 1.85649 0 -0.2372 0 -1.2888 -0.31195 0.99801 -2.6607
VAL_1163 -8.37309 1.71711 2.41363 -0.33769 0.46758 0.07239 2.25065 -2.52148 -0.02074 -0.16377 -3.17516 -0.40985 0 0 0 0 0 0.05649 0.1722 0.0677 0 -0.44784 0 1.9342 -0.29996 1.06024 -5.5374
THR_1164 -6.6766 1.50791 4.08558 -0.12219 0.21343 0.07809 1.93238 -2.32428 -0.00155 -0.02105 -0.6855 -0.96178 0 0 0 0 0 0.23862 0.04591 0.06191 0 -0.52729 2.23953 -1.0874 -0.19491 1.93782 -0.26136
PRO_1165 -2.92216 0.65603 1.68097 -0.08134 0 0.04963 0.87129 -0.83814 -0.01511 -0.14105 -0.49584 0.66772 0 0 0 0 0 -0.04974 0.03266 0.46904 0 -0.15067 0 -2.4119 -0.24928 1.86046 -1.06743
SER_1166 -3.82621 0.73315 4.29242 -0.02643 0.00019 0.03739 2.62759 -1.93969 -0.00754 -0.03216 -0.82962 -0.92792 0 0 0 0 0 -0.0509 0.01531 0.26295 0 0.0689 0.61897 -0.77834 5.52336 2.09831 7.85976
PRO_1167 -6.89034 1.5597 4.18387 -0.08224 0 0.04943 2.02139 -1.85388 -0 -0 -2.03414 0.65862 0 0 0 0 0 -0.17166 0.02179 0.43838 0 -0.5315 0 -2.4119 5.55552 1.93496 2.44801
ALA_1168 -3.65821 0.42614 3.91437 -0.02269 0 0 2.3052 -2.11429 -0 -0 -0.97294 -0.36502 0 0 0 0 0 -0.07345 0 0 0 -0.3889 0 1.8394 -0.37754 0.30351 0.81559
LEU_1169 -3.3816 0.26206 3.57287 -0.49183 0.20653 0.12139 1.55478 -1.71932 -0.00778 -0.05827 -0.89216 0.23685 0 0 0 0 0 -0.00765 0.0625 0.27352 0 -0.3073 0 0.18072 -0.38467 0.27106 -0.50829
MET_1170 -4.93937 0.44365 3.83471 -0.31081 0.10187 0.02919 2.22778 -2.06124 -0.00754 -0.03216 -1.35073 -0.14132 0 0 0 0 0 -0.00622 0.02764 1.23281 0 0.03852 0 0.60916 -0.05031 0.28131 -0.07305
GLY_1171 -4.42121 0.44306 5.03416 -4e-05 0 0 2.9714 -2.56486 -0 -0 -3.1755 -0.42931 0 0 0 0 0 -0.05213 0 0 0 0.45113 0 0.83697 0.30658 0.33912 -0.26065
ASP_1172 -4.01398 0.32026 5.12166 -0.1148 0.01431 0.35632 1.94849 -2.44832 -0 -0 -1.42165 -0.45097 0 0 0 0 0 -0.08984 0.0255 0 1.79606 -0.01723 0 -2.3716 -0.01418 0.47758 -0.88237
LEU_1173 -3.28727 0.28897 3.40361 -0.50215 0.19837 0.1339 1.70332 -1.57427 -0 -0 -1.40034 0.17646 0 0 0 0 0 -0.0149 0.06501 0.19002 0 -0.13067 0 0.18072 -0.36636 0.38597 -0.5496
LYS_1174 -3.42571 0.28992 3.68797 -0.51205 0.14195 0.33586 1.42213 -1.63993 -0.07713 -0.30593 -1.14632 -0.17672 0 0 0 0 0 -0.03012 0.00782 1.76841 0 0.1438 0 -1.5107 -0.10643 0.31782 -0.81535
GLU_1175 -3.39131 0.37978 3.16802 -0.2376 0.04954 0.39541 1.597 -1.6052 -0 -0 -1.59532 -0.47349 0 0 0 0 0 -0.08833 0.01746 0 2.6824 0.01027 0 -2.7348 0.04826 0.40362 -1.37431
LEU_1176 -5.93491 0.76417 2.59371 -0.52874 0.2035 0.15879 1.46157 -1.90704 -0.0567 -0.27258 -1.00182 0.06512 0 0 0 0 0 0.26668 0.19469 0.46134 0 -0.01428 0 0.18072 0.17646 0.63696 -2.55237
LEU_1177 -3.47379 0.37553 1.74651 -0.51906 0.21903 0.15032 0.6745 -1.02453 -0 -0 -1.50764 0.08576 0 0 0 0 0 0.03071 0.0282 0.59825 0 -0.02557 0 0.18072 0.36695 0.57191 -1.52221
GLY_1178 -4.00557 0.88167 3.656 -0.00029 0 0 2.00723 -1.96451 -0.0008 -0.00217 -2.49244 -0.16084 0 0 0 0 0 -0.11503 0 0 0 -1.01286 0 0.83697 0.05198 0.71841 -1.60225
PRO_1179 -5.27797 1.13036 2.91652 -0.07479 0 0.04636 1.44267 -1.43065 -0.01495 -0.16447 -0.45985 0.5594 0 0 0 0 0 -0.1256 0.04056 0.38977 0 -0.69394 0 -2.4119 -0.08903 1.05027 -3.16726
GLY_1180 -3.67452 0.57619 4.16393 -5e-05 0 0 2.58452 -2.11165 -0 -0 -2.24397 -0.42288 0 0 0 0 0 -0.11755 0 0 0 0.33388 0 0.83697 0.12236 0.70862 0.75585
CYS_1181 -3.65092 0.67136 2.78292 -0.05472 0.00448 0.02012 1.44725 -1.40108 -0 -0 -1.69429 -0.07538 0 0 0 0 0 -0.05465 0.02693 0.49524 0 0.15779 0 3.6196 -0.05692 0.37093 2.60867
LEU_1182 -3.8579 0.62493 2.64942 -0.51701 0.23114 0.1453 1.36619 -1.50109 -0 -0 -1.01088 0.12856 0 0 0 0 0 -0.05418 0.09447 0.08233 0 -0.13088 0 0.18072 -0.46997 0.3291 -1.70975
GLY_1183 -1.91434 0.20837 2.58988 -6e-05 0 0 1.32933 -1.18551 -0 -0 -1.32971 -0.27935 0 0 -0.85586 0 0 -0.09395 0 0 0 -1.54143 0 0.83697 0.43413 0.49959 -1.30195
SER:CtermProteinFull_1184 -3.42538 0.33596 3.78584 -0.03702 0.02648 0.04707 1.75947 -1.56419 -0.02684 -0.30835 -2.00947 0.96299 0 0 -0.49689 0 0 0 0.07636 0.48864 0 0 0.65231 -0.77834 0.733 0.57634 0.79799
MET:NtermProteinFull_1185 -1.74691 0.17799 2.11781 -0.63193 0.17371 0.22946 1.12182 -0.97382 -0.00364 -0.04185 -1.40942 0.99859 0 0 0 0 0 -0.00162 0.01907 0.87603 0 0 0 0.60916 0 0.1109 1.62532
SER_1186 -1.28779 0.18787 2.02285 -0.02742 0 0.04138 1.01656 -0.94166 -0.00364 -0.04185 0.22501 -1.11924 0 0 0 0 0 -0.06559 0.02089 0.19926 0 -0.01826 0.6075 -0.77834 -0.34305 0.34801 0.04249
GLY_1187 -1.19199 0.22234 1.62904 -5e-05 0 0 0.39118 -0.82252 -0 -0 0.44748 -0.42354 0 0 0 0 0 -0.08386 0 0 0 0.22096 0 0.83697 -0.32168 0.2727 1.17702
SER_1188 -2.14701 0.2406 2.69462 -0.03899 0.00084 0.05365 1.32825 -1.21082 -0 -0 -1.5962 -0.40634 0 0 0 0 0 -0.03972 0.00913 0.24979 0 -0.29407 1.74137 -0.77834 -0.34028 0.19227 -0.34125
SER_1189 -1.90801 0.15158 2.84433 -0.03395 0.00585 0.04985 1.50388 -1.31161 -0 -0 -0.8465 -0.47529 0 0 -0.67774 0 0 0.1953 0.00152 0.59936 0 -0.39344 1.82362 -0.77834 -0.30446 0.55386 0.99982
ALA_1190 -1.03863 0.07138 1.23043 -0.02297 0 0 0.60622 -0.61752 -0 -0 -1.04223 -0.19319 0 0 -0.67774 0 0 -0.01875 0 0 0 -0.15452 0 1.8394 -0.3909 0.56932 0.1603
GLY_1191 -0.82386 0.02996 1.12694 -0.00046 0 0 0.30217 -0.5695 -2e-05 -0.00054 -0.10826 -0.17688 0 0 0 0 0 -0.06857 0 0 0 -0.8993 0 0.83697 -0.33971 0.19417 -0.49687
SER_1192 -1.48967 0.16672 1.97536 -0.02539 0 0.02092 0.35579 -0.78956 -0.01158 -0.11957 -1.15575 -0.07806 0 0 0 -0.38313 0 0.07077 0.00759 0.84679 0 -0.2493 0.61143 -0.77834 -0.14788 0.25526 -0.91761
SER_1193 -1.2816 0.04038 1.37403 -0.0453 0 0.10172 0.12411 -0.61946 -2e-05 -0.00054 0.14217 0.19509 0 0 0 0 0 4.86146 0.01393 0.08456 0 -0.57191 0.60048 -0.77834 -0.22372 14.1306 18.1476
PHE_1194 -8.36303 1.25176 1.44855 -0.89558 0.14764 0.08596 1.10272 -1.96784 -0.01085 -0.03723 -0.26751 -0.64192 0 0 0 0 0 0.01483 0.04194 0 2.35147 -0.12662 0 1.0402 0.05767 14.4134 9.64554
VAL_1195 -7.67658 0.80329 1.31899 -0.28605 0.22578 0.06579 1.10856 -2.14999 -0 -0 -1.01548 -0.25991 0 0 -0.75316 0 0 0.04263 0.05368 0.21239 0 -0.67856 0 1.9342 -0.17868 0.62471 -6.60839
HIS_1196 -10.2238 1.22786 6.43665 -0.4326 0.01882 0.45271 3.48135 -3.74039 -0.04177 -0.18442 -2.1697 -0.38126 0 0 -1.20385 -0.5648 0 -0.0451 0.00801 0 2.76485 -0.18938 0 -0.45461 0.02346 0.56214 -4.65578
LEU_1197 -8.49537 1.10461 2.0986 -0.49136 0.19438 0.12033 1.16978 -2.10134 -0.00265 -0.00739 -0.00943 0.19314 0 0 0 0 0 -0.01414 0.05274 0.28227 0 -0.27588 0 0.18072 0.14986 0.60903 -5.24208
HIS_D_1198 -7.58184 0.83232 5.67357 -0.39962 0.10238 0.4921 1.8285 -2.92287 -0.03584 -0.25361 -1.85536 -0.58251 0 0 0 -0.26751 0 -0.07008 0.18131 0 3.53498 -0.26612 0 -0.45461 0.34495 0.45613 -1.24372
ASN_1199 -7.92357 0.66352 7.10298 -0.19418 0.01244 0.34095 3.37657 -3.6042 -0.00265 -0.00739 -2.90768 -0.67141 0 0 -0.86176 0 0 0.01017 0.50924 0 2.21125 0.39709 0 -0.93687 0.69256 0.53958 -1.25335
HIS_1200 -8.43494 0.74012 8.15249 -0.45882 0.01941 0.47058 3.07671 -3.93365 -0.00089 -0.00369 -3.98616 -0.28498 0 0 0 -1.02129 0 0.04698 0.15346 0 2.05345 -0.08105 0 -0.45461 0.25281 0.73721 -2.95687
THR_1201 -6.50331 0.83898 5.85588 -0.11361 0.06171 0.06912 3.17583 -2.84216 -0.02129 -0.13348 -4.27314 -0.77481 0 0 -0.79678 -0.75809 0 0.01942 0.06286 0.29099 0 -0.79778 4.10103 -1.0874 0.15761 0.78122 -2.6872
GLU_1202 -7.34873 0.74232 7.8766 -0.56687 0.15059 1.49119 3.44798 -3.37849 -0.02008 -0.09407 -2.70702 -3.01736 0 0 -0.93246 0 0 -0.10768 0.03644 0 3.13924 -0.21047 0 -2.7348 0.15531 0.5672 -3.51115
TYR_1203 -9.36168 1.4254 4.3624 -0.66917 0.04008 0.33476 1.90998 -2.8331 -0.01413 -0.07985 -3.45717 -0.23532 0 0 -0.47575 -0.45176 0 0.33775 0.09743 0 2.2938 0.0861 0.00083 1.2797 -0.17235 0.49242 -5.08964
SER_1204 -5.64049 0.43362 7.20362 -0.03068 0.0047 0.02642 4.25709 -3.14143 -0.02129 -0.13348 -4.61877 -0.20819 0 0 -0.68983 -0.67928 0 0.32781 0.23111 0.22404 0 0.34667 0.60037 -0.77834 0.33428 0.75231 -1.19974
MET_1205 -6.871 1.21463 3.84958 -0.61181 0.27232 0.326 1.37451 -2.26073 -0 -0 -0.71012 -0.28963 0 0 0 0 0 -0.00318 0.21252 3.41755 0 0.35252 0 0.60916 0.47654 0.8746 2.23347
LEU_1206 -7.44429 0.93809 3.60865 -0.53146 0.27341 0.16733 1.91516 -2.38253 -0.00855 -0.0437 -0.68215 -0.00656 0 0 0 0 0 0.01433 0.12419 0.09044 0 0.47103 0 0.18072 0.846 0.82239 -1.64749
ASP_1207 -5.28043 0.42405 6.25716 -0.09878 0.00063 0.30893 2.60908 -2.86713 -0.0154 -0.0728 -3.24774 -0.13606 0 0 -0.76447 -0.50942 0 -0.02945 0.16909 0 2.01622 0.05956 0 -2.3716 1.0483 0.71462 -1.78565
GLY_1208 -3.39174 0.28255 2.76489 -0.00107 0 0 1.32167 -1.62348 -0.01374 -0.0628 -0.72006 -0.32868 0 0 0 0 0 0.01208 0 0 0 0.77831 0 0.83697 0.93101 0.30946 1.09537
ALA_1209 -4.4458 0.44397 1.45902 -0.0254 0.00234 0 1.61217 -1.62068 -0 -0 -1.07964 -0.38174 0 0 0 0 0 0.09128 0 0 0 0.66187 0 1.8394 1.04985 0.37921 -0.01415
ALA_1210 -5.04461 0.70587 3.17 -0.02463 8e-05 0 1.79883 -2.39449 -0 -0 -0.97374 -0.19894 0 0 0 0 0 -0.03707 0 0 0 -0.13727 0 1.8394 -0.16046 0.40449 -1.05255
LYS_1211 -7.08108 0.72062 6.57789 -0.28053 0.026 0.13007 2.73806 -2.7848 -0.00854 -0.05685 -3.20589 -0.17968 0 0 -0.71962 0 0 0.10105 0.04071 2.08425 0 0.04376 0 -1.5107 -0.53902 0.45511 -3.44917
ILE_1212 -8.43038 0.72956 4.07827 -0.51157 0.44339 0.10452 2.6389 -2.55062 -0.01308 -0.05655 -2.32514 0.13506 0 0 -0.93246 0 0 0.01325 0.01291 0.48555 0 -0.35746 0 0.73287 0.06902 0.93619 -4.79777
THR_1213 -3.62099 0.68665 3.55036 -0.20844 0.14163 0.07853 1.58934 -1.83631 -0 -0 -1.22811 -0.22355 0 0 0 0 0 0.376 0.01387 0.06115 0 0.00228 2.3173 -1.0874 5.81218 2.04971 8.4742
PRO_1214 -5.34891 0.84572 3.30087 -0.07147 0 0.04414 1.40815 -1.67975 -0.00317 -0.05372 -0.75552 0.64201 0 0 0 0 0 -0.13496 0.01244 0.19567 0 0.09527 0 -2.4119 5.69073 1.76617 3.54178
MET_1215 -9.48578 1.12116 4.62734 -0.45483 0.10179 0.01558 3.24042 -3.07792 -0 -0 -2.36691 -0.06565 0 0 0 0 0 0.01989 0.15926 1.72011 0 0.07471 0 0.60916 0.7355 0.50875 -2.5174
LEU_1216 -9.87025 1.20843 3.05773 -0.52551 0.33891 0.13451 2.97142 -3.0324 -0.00854 -0.05685 -1.96232 0.23699 0 0 0 0 0 0.05729 0.26052 0.29265 0 -0.28009 0 0.18072 0.53887 0.47627 -5.98167
ALA_1217 -4.86034 0.2231 4.8347 -0.02092 0 0 2.51613 -2.7239 -0 -0 -2.23223 -0.36734 0 0 0 0 0 0.05895 0 0 0 -0.24468 0 1.8394 -0.39621 0.41309 -0.96025
GLU_1218 -8.86901 1.14731 8.6758 -0.52925 0.06916 0.94171 4.08912 -4.07768 -0.00317 -0.05372 -4.396 -0.70175 0 0 0 -0.91691 0 0.00389 0.21309 0 3.39636 -0.29861 0 -2.7348 -0.43031 0.53035 -3.94442
VAL_1219 -10.2611 1.85594 3.71665 -0.30328 0.1383 0.06564 3.14279 -3.21955 -0 -0 -2.35783 -0.03114 0 0 0 0 0 0.13955 0.02187 0.12119 0 -0.16199 0 1.9342 -0.21421 0.8799 -4.53304
GLU_1220 -3.91582 0.21721 4.69853 -0.32929 0.08044 0.37595 1.91904 -2.25796 -0 -0 -1.49724 -0.54881 0 0 0 0 0 -0.01424 0.01036 0 3.12676 -0.05087 0 -2.7348 -0.07033 0.6098 -0.38128
ARG_1221 -5.37579 0.26099 6.34695 -0.70359 0.1108 0.4442 2.55725 -2.89488 -0 -0 -2.25027 0.35931 0 0 0 -0.91691 0 -0.07564 0.36365 1.52846 0 -0.18418 0 -1.2888 -0.34667 0.46072 -1.6044
LEU_1222 -8.11276 1.79392 4.18197 -0.49634 0.1189 0.13968 1.83639 -2.50265 -0 -0 -1.84154 0.14019 0 0 0 0 0 -0.06019 0.22662 0.13723 0 -0.10845 0 0.18072 -0.51444 0.99834 -3.88243
GLY_1223 -1.80841 0.1249 2.38424 -5e-05 0 0 1.037 -1.09535 -0 -0 -1.3978 -0.38705 0 0 0 0 0 -0.16446 0 0 0 -1.31995 0 0.83697 -0.63245 0.83699 -1.58542
MET_1224 -8.4777 1.60535 3.13568 -0.37477 0.20408 0.04015 2.31881 -2.05641 -0 -0 -0.43942 0.0062 0 0 0 0 0 0.03417 0.51242 1.49224 0 0.00735 0 0.60916 -0.53084 1.18033 -0.73319
PRO_1225 -2.99404 0.30667 1.67095 -0.09671 0.00163 0.06032 1.02049 -0.80627 -0 -0 -0.69178 0.72279 0 0 0 0 0 0.08291 0.02162 0.24604 0 0.34001 0 -2.4119 0.03596 1.19427 -1.29706
ALA_1226 -5.52705 0.74948 0.75409 -0.02122 0 0 1.46445 -1.6683 -0.03092 -0.14719 -0.73191 -0.42186 0 0 0 0 0 0.02951 0 0 0 -0.55141 0 1.8394 0.18781 0.29489 -3.78023
VAL_1227 -8.15534 1.24543 0.8884 -0.36146 0.34728 0.08528 2.33051 -2.13305 -0 -0 -2.50904 -0.39966 0 0 0 0 0 0.03708 0.02681 0.50272 0 0.07943 0 1.9342 0.13919 0.46395 -5.47826
GLY_1228 -4.89098 0.69989 3.6448 -0.00037 0 0 2.45988 -2.22773 -0 -0 -2.14751 -0.22836 0 0 -0.86176 0 0 -0.02426 0 0 0 -0.10398 0 0.83697 0.35416 0.68242 -1.80681
MET_1229 -8.68169 0.67819 4.9572 -0.90148 0.3161 0.46734 2.98188 -2.88174 -0 -0 -2.15375 -0.17246 0 0 0 0 0 -0.03075 0.11939 2.15263 0 0.06162 0 0.60916 0.6917 0.53219 -1.25446
THR_1230 -7.20677 0.4235 5.43961 -0.16952 0.05242 0.14391 1.89137 -3.02269 -0.02125 -0.1566 -1.27594 -1.75777 0 0 0 0 0 0.09008 0.05497 0.42538 0 0.252 2.30902 -1.0874 1.69953 0.4919 -1.42426
ASP_1231 -8.05364 0.30202 10.812 -0.08562 0.00302 0.22276 4.82777 -4.54956 -0.01807 -0.09115 -7.5386 -0.32658 0 0 -0.32103 -0.75809 0 0.26857 0.07789 0 2.306 0.02081 0 -2.3716 1.11462 0.7094 -3.44903
HIS_1232 -8.18186 1.09 7.17655 -0.3769 0.01603 0.40971 1.80776 -3.4563 -0 -0 -1.26986 -0.63401 0 0 -0.68983 0 0 0.25334 0.15091 0 3.81951 -0.25792 0 -0.45461 0.69003 0.83862 0.93116
GLY_1233 -2.53834 0.07809 2.54374 -5e-05 0 0 1.17084 -1.38711 -0 -0 -1.69119 -0.39379 0 0 0 0 0 -0.17606 0 0 0 -1.41833 0 0.83697 0.32164 0.54346 -2.11011
ASN_1234 -6.95845 0.67488 5.97668 -0.37782 0.09325 0.71419 2.19951 -3.10939 -0.05248 -0.32913 -0.92332 -0.71714 0 0 -1.14212 0 0 0.01055 0.04896 0 1.9554 -0.04239 0 -0.93687 -0.5116 0.29991 -3.12738
MET_1235 -8.82192 0.85625 2.78136 -0.33704 0.12098 0.0951 1.55624 -1.97988 -0.00593 -0.06177 -1.66327 -0.52307 0 0 0 0 0 0.19541 0.17822 1.07469 0 0.21662 0 0.60916 0.75584 0.3553 -4.5977
PHE_1236 -8.97606 1.12579 1.96857 -0.52652 0.19383 0.24183 2.11825 -2.16856 -0.01889 -0.11729 -0.90173 -0.18657 0 0 -1.14212 0 0 -0.04067 0.08012 0 2.85142 0.23181 0 1.0402 0.64332 0.49914 -3.08414
GLY_1237 -4.17577 0.36792 3.59724 -6e-05 0 0 1.68467 -2.05189 -0.0226 -0.11815 -2.66412 -0.38369 0 0 0 0 0 0.02975 0 0 0 0.28272 0 0.83697 -0.14989 0.55153 -2.21536
ALA_1238 -5.73673 0.44963 2.17034 -0.02268 0 0 2.05889 -2.20171 -0.03054 -0.14147 -1.38123 -0.31614 0 0 0 0 0 -0.04789 0 0 0 -0.30105 0 1.8394 -0.26754 0.68282 -3.24588
SER_1239 -4.63063 0.15979 4.05123 -0.02597 0 0.04054 1.49275 -2.06312 -0.00593 -0.06177 -0.87611 -1.11874 0 0 0 0 0 0.02651 0.00315 0.51037 0 0.11384 0.61271 -0.77834 -0.30262 0.56549 -2.28685
GLU_1240 -4.70744 0.09676 4.88866 -0.33647 0.05914 0.39226 1.87965 -2.35532 -0.00755 -0.04714 -2.19455 -0.57013 0 0 0 -0.45176 0 0.09499 0.07417 0 3.39479 -0.13557 0 -2.7348 -0.02754 0.19209 -2.49579
PHE_1241 -11.1814 1.77641 3.35602 -0.92106 0.09256 0.25946 2.78492 -3.16121 -0.00276 -0.01671 -2.6106 -0.11741 0 0 0 0 0 0.07212 0.10521 0 2.08429 -0.44517 0 1.0402 0.07159 0.68094 -6.1326
TYR_1242 -11.0782 1.49771 5.6479 -1.00797 0.11917 0.41412 3.19229 -3.59594 -0.03588 -0.3027 -2.67818 -0.30204 0 0 0 0 0 0.04074 0.25349 0 1.73038 -0.48989 0.04513 1.2797 0.16045 0.94789 -4.16189
ASN_1243 -6.01813 0.42992 6.07086 -0.33915 0.01033 0.63499 2.30555 -2.95292 -0.00055 -0.00961 -2.14527 -0.07045 0 0 0 0 0 -0.01292 0.00219 0 2.51889 0.61327 0 -0.93687 0.37855 0.41459 0.89329
SER_1244 -4.99507 0.30023 5.07443 -0.02865 0 0.06706 2.6692 -2.64806 -0 -0 -2.38286 -0.54428 0 0 0 0 0 -0.02387 0.00483 0.74233 0 0.32942 0.63922 -0.77834 0.36498 0.1556 -1.05383
ALA_1245 -7.33205 0.58315 4.13833 -0.02146 0 0 3.56205 -3.28183 -0 -0 -2.51917 -0.36096 0 0 0 0 0 -0.04761 0 0 0 -0.30201 0 1.8394 -0.16395 0.18788 -3.71823
THR_1246 -5.02358 0.36259 5.83556 -0.19479 0.08344 0.06703 2.68923 -2.73191 -0.00276 -0.01671 -2.99493 0.0142 0 0 0 0 0 -0.01412 0.01207 0.05447 0 -0.02095 2.305 -1.0874 -0.15114 0.22497 -0.58971
LYS_1247 -3.25641 0.19577 3.63931 -0.49331 0.14077 0.29587 1.5486 -1.68222 -0.00303 -0.02322 -0.81865 0.15305 0 0 0 0 0 -0.03378 0.01692 2.2745 0 -0.05781 0 -1.5107 -0.17758 0.30566 0.51373
ALA_1248 -3.60255 0.25034 2.65865 -0.02773 0.00501 0 1.58736 -1.79841 -0 -0 -0.86712 -0.42123 0 0 0 0 0 -0.05648 0 0 0 -0.0381 0 1.8394 -0.5809 0.39174 -0.66003
GLY_1249 -1.78663 0.12281 2.42565 -5e-05 0 0 0.99849 -1.18731 -0 -0 -1.05963 -0.39456 0 0 0 0 0 -0.17195 0 0 0 -1.26266 0 0.83697 -0.65757 0.31487 -1.82157
ILE_1250 -8.44094 1.05608 1.79771 -0.4869 0.39329 0.11111 2.15548 -2.32308 -0 -0 -1.4472 0.00433 0 0 0 0 0 -0.0276 0.07099 0.45088 0 -0.77549 0 0.73287 -0.5961 0.56301 -6.76158
LYS_1251 -5.86467 0.72075 6.71955 -0.44592 0.08511 0.23271 4.34403 -3.11729 -0 -0 -6.28641 0.11991 0 0 -0.87122 0 0 0.05345 0.02951 1.73186 0 0.142 0 -1.5107 -0.2001 1.38522 -2.73223
PRO_1252 -6.05244 1.00627 1.7164 -0.22224 0.04283 0.16493 0.7305 -0.9864 -0 -0 -0.66189 -0.21488 0 0 0 0 0 0.17816 0.02786 0.27148 0 -0.31533 0 -2.4119 0.12103 1.36295 -5.24266
ILE_1253 -8.00425 1.02336 1.95472 -0.47484 0.29637 0.10355 2.31639 -2.26738 -0.00076 -0.00202 -2.17003 -0.19599 0 0 0 0 0 0.08354 0.0405 0.28641 0 -0.65045 0 0.73287 -0.03024 0.90027 -6.05798
ILE_1254 -7.23725 1.10625 -0.20728 -0.63979 0.51978 0.12733 1.39205 -1.4171 -0 -0 -1.51489 0.36719 0 0 0 0 0 -0.04312 0.01583 0.9174 0 -0.68601 0 0.73287 -0.40218 0.96844 -6.00048
GLY_1255 -4.61263 0.48502 2.67106 -0.00118 0 0 1.69278 -1.84945 -0.02001 -0.12721 -1.27323 -0.28205 0 0 0 0 0 -0.1089 0 0 0 -0.92018 0 0.83697 0.20081 0.67559 -2.63259
VAL_1256 -7.90573 0.67167 3.66723 -0.36736 0.32529 0.08824 2.52286 -2.82039 -0.00022 -0.00104 -2.7527 -0.34918 0 0 0 0 0 0.36918 0.00407 0.61174 0 -0.06759 0 1.9342 0.55814 0.49968 -3.01189
GLU_1257 -7.43639 0.3614 7.8769 -0.29467 0.0426 0.32439 3.52352 -3.57896 -0.05732 -0.40018 -4.67714 -0.39094 0 0 0 -0.9688 0 0.03349 0.00455 0 3.74257 0.24367 0 -2.7348 0.15147 0.88951 -3.34511
ALA_1258 -5.52183 0.391 2.62501 -0.02521 6e-05 0 2.24326 -2.11045 -0 -0 -2.06169 -0.32725 0 0 0 0 0 -0.01698 0 0 0 0.36981 0 1.8394 0.22274 0.6797 -1.69243
TYR_1259 -10.4015 1.21632 3.18157 -0.5317 0.36073 0.24604 2.13955 -2.68434 -0.01694 -0.08308 -2.28406 -0.44814 0 0 0 0 0 0.04605 0.1232 0 4.44141 0.04497 0.00011 1.2797 0.21424 0.61384 -2.54205
ILE_1260 -9.50918 1.35731 3.76543 -0.63825 0.47039 0.13439 2.87403 -2.98543 -0 -0 -2.8909 0.3165 0 0 0 0 0 -0.01297 0.52296 0.98849 0 -0.77793 0 0.73287 -0.19654 0.92713 -4.9217
ALA_1261 -5.50703 0.67937 3.02246 -0.02574 0.00102 0 1.62831 -2.30156 -0.01209 -0.04097 -1.65907 -0.21218 0 0 0 0 0 1.2932 0 0 0 0.01705 0 1.8394 -0.62849 1.46003 -0.44627
PRO_1262 -5.02949 0.44002 2.60808 -0.23225 0.06065 0.17159 0.67935 -1.27779 -0.00988 -0.04585 -0.09676 -0.30055 0 0 0 0 0 0.06127 0.03891 0.33789 0 -0.62009 0 -2.4119 -0.44678 2.56989 -3.50368
GLY_1263 -1.7171 0.07644 1.46273 -0.00034 0 0 0.3085 -0.85582 -0 -0 -0.75769 -0.22182 0 0 0 0 0 -0.05703 0 0 0 -1.49773 0 0.83697 -0.08992 1.74665 -0.76616
SER_1264 -4.18 0.44309 5.43177 -0.02726 0 0.04793 2.49898 -2.47129 -0.01649 -0.11739 -2.6144 -1.10562 0 0 -1.54676 0 0 -0.00406 0.06224 1.9273 0 -0.09948 0.70892 -0.77834 -0.15127 0.37372 -1.61841
ARG_1265 -8.78383 0.33781 7.47778 -0.64698 0.05853 0.42024 3.03415 -3.32617 -0.01563 -0.13464 -5.25777 0.31791 0 0 -0.76093 -1.84389 0 -0.11185 0.09913 1.76835 0 -0.08058 0 -1.2888 -0.33221 0.63558 -8.4338
PHE_1266 -5.3809 0.58881 3.42976 -0.6488 0.05721 0.39633 1.06481 -1.90845 -0.00114 -0.00694 -0.80984 0.10075 0 0 -0.96454 0 0 -0.04968 0.18355 0 2.08035 -0.20958 0 1.0402 -0.47861 0.65994 -0.85677
ASP_1267 -5.28552 0.41604 6.60284 -0.10814 0.01046 0.30481 2.68984 -2.94777 -0 -0 -4.46031 -0.28118 0 0 -1.17427 0 0 -0.07216 0.04153 0 3.57185 -0.6958 0 -2.3716 -0.47239 0.3949 -3.83686
THR_1268 -2.67448 0.74726 2.06308 -0.14225 0.1768 0.10511 0.27764 -1.16135 -0.00114 -0.00694 0.81283 -0.7178 0 0 0 0 0 0.29571 0.07238 0.08779 0 -0.22134 2.26081 -1.0874 0.0999 2.95041 3.93702
ARG_1269 -2.92677 0.58886 2.7578 -0.63717 0.12242 0.3897 0.49015 -1.19605 -0 -0 0.71037 -0.11332 0 0 0 0 0 -0.00605 0.08657 2.36734 0 -0.19761 0 -1.2888 0.40449 3.92113 5.47306
ARG_1270 -2.41852 0.24004 2.14001 -0.60959 0.06535 0.39462 0.48448 -0.95533 -0 -0 -0.63122 0.82249 0 0 0 0 0 0.18971 0.02588 1.76217 0 0.03214 0 -1.2888 -0.04891 1.40818 1.61268
ILE_1271 -5.20114 0.66899 3.00612 -0.45678 0.38807 0.10644 1.6116 -1.91518 -0 -0 -0.77618 -0.09505 0 0 0 0 0 0.23123 0.01052 0.28864 0 -0.47046 0 0.73287 -0.24664 0.65932 -1.45764
LEU_1272 -3.70276 0.28732 0.83913 -0.44786 0.20703 0.08063 0.27159 -1.00132 -0 -0 0.274 0.15647 0 0 0 0 0 0.31014 0.02037 0.52608 0 -0.32303 0 0.18072 -0.20967 0.74855 -1.78262
TRP_1273 -8.66469 1.08179 2.29215 -0.71508 0.21903 0.41096 0.90033 -2.11741 -0.00657 -0.07137 -0.58079 -0.49438 0 0 -0.54818 0 0 -0.04521 0.02199 0 2.75755 -0.02266 0 1.6906 -0.18317 0.81365 -3.26146
GLY_1274 -2.24068 0.19989 1.33379 -0.00064 0 0 0.47515 -0.84069 -0 -0 -0.06046 -0.22411 0 0 0 0 0 -0.06319 0 0 0 -0.54218 0 0.83697 0.36894 0.579 -0.17821
ASP_1275 -4.73515 0.72943 6.45311 -0.14854 0.00164 0.44314 3.35203 -2.63872 -0 -0 -4.92834 -0.89201 0 0 -2.12478 -0.5257 0 0.09372 0.00091 0 3.29517 0.05917 0 -2.3716 0.33516 1.20995 -2.39141
PRO_1276 -2.71296 0.58251 2.75166 -0.06387 0 0.04035 1.09932 -1.15036 -0 -0 -0.73753 0.59316 0 0 0 0 0 -0.14197 0.04628 0.17795 0 -0.55688 0 -2.4119 0.05545 1.44277 -0.98602
SER_1277 -2.4066 0.25061 3.34204 -0.04041 0.001 0.05378 1.63743 -1.39614 -0 -0 -2.52992 -0.31203 0 0 -0.96433 -0.5257 0 -0.04448 0.00092 0.17603 0 -0.37449 1.7588 -0.77834 -0.11135 0.53773 -1.72546
GLN_1278 -6.2899 0.78601 6.15929 -0.25517 0.04271 0.19575 3.3813 -2.96938 -0 -0 -1.81321 -0.68827 0 0 -1.78401 0 0 -0.00083 0.01148 0 2.9521 -0.03695 0 -0.18838 -0.34538 0.76668 -0.07615
LYS_1279 -3.65148 0.24834 4.15929 -0.45428 0.10705 0.27452 2.15327 -1.89523 -0.00035 -0.0045 -0.90267 -0.16342 0 0 0 0 0 -0.02697 0.01288 1.81815 0 -0.05723 0 -1.5107 -0.14305 0.73308 0.69669
ALA_1280 -1.86014 0.13065 1.96503 -0.03055 0.01546 0 0.17941 -1.0319 -0 -0 -0.04219 -0.49675 0 0 0 0 0 0.0638 0 0 0 -0.10313 0 1.8394 0.11475 0.40076 1.1446
ASP_1281 -5.39154 1.31614 7.16818 -0.14236 0.0642 0.45416 2.19232 -3.09446 -0.02692 -0.28006 -0.3638 -0.58061 0 0 0 0 0 9.28261 0.12194 0 2.05126 -0.32794 0 -2.3716 0.04373 11.4867 21.6019
ASP_1282 -4.11337 0.8013 5.27728 -0.11191 0.01847 0.32656 1.26396 -2.38853 -0.02674 -0.33126 -0.94768 -1.1795 0 0 -0.53566 0 0 0.605 0.00237 0 2.11146 -0.27501 0 -2.3716 -0.14103 11.8615 9.84557
VAL_1283 -6.48949 0.52422 3.21891 -0.3851 0.275 0.09755 1.78344 -2.49453 -0.00035 -0.0045 -2.88792 -0.35484 0 0 -0.53566 0 0 0.60883 0.10688 1.49146 0 -0.60038 0 1.9342 -0.18797 1.34883 -2.55142
SER_1284 -4.59593 0.39646 5.03075 -0.0286 3e-05 0.02258 2.78465 -2.46166 -0.00128 -0.01071 -2.87101 -0.42496 0 0 0 -0.81368 0 -0.09111 0.02455 0.52861 0 0.10321 0.60778 -0.77834 -0.22699 0.96765 -1.83801
GLY_1285 -2.45072 0.30327 3.12036 -5e-05 0 0 1.30606 -1.5133 -0 -0 -0.2669 -0.39977 0 0 -0.78156 0 0 -0.12759 0 0 0 -1.01174 0 0.83697 -0.38667 0.2651 -1.10653
SER_1286 -3.68137 0.2633 3.76066 -0.02942 0.013 0.02921 1.47613 -1.90631 -0.00823 -0.12322 -1.4105 -0.0346 0 0 0 0 0 -0.06578 0.00176 0.09179 0 0.10888 0.60028 -0.77834 -0.18628 0.13764 -1.74138
GLY_1287 -4.3579 0.58569 4.04322 -5e-05 0 0 1.43565 -2.23286 -0 -0 -0.79163 -0.38582 0 0 0 0 0 -0.14704 0 0 0 -1.44318 0 0.83697 0.04664 0.37475 -2.03556
SER_1288 -5.68022 0.86925 5.23148 -0.02906 0 0.02153 2.97673 -2.64796 -0.00824 -0.04172 -2.95768 -0.27648 0 0 -1.693 0 0 -0.03246 0.20061 0.40875 0 0.34509 1.8591 -0.77834 0.10354 0.45875 -1.67034
TYR_1289 -10.6423 1.52955 4.02453 -1.02917 0.11312 0.67579 1.64785 -2.90494 -0.00946 -0.05097 -1.50775 -0.31108 0 0 0 0 0 0.15064 0.35143 0 1.61634 -0.32703 0.00155 1.2797 0.13987 0.45135 -4.80093
THR_1290 -6.65849 0.38097 5.38584 -0.11778 0.10605 0.08389 3.18005 -2.76024 -0.0008 -0.00211 -3.84098 -0.83304 0 0 0 -0.39335 0 0.0387 0.02327 0.09539 0 -0.4553 2.4122 -1.0874 -0.17997 0.63272 -3.99039
HIS_D_1291 -7.17179 0.66786 5.79742 -0.41136 0.03077 0.47727 3.12694 -2.87558 -0 -0 -4.23488 -0.33206 0 0 0 -1.44047 0 -0.0671 0.01102 0 2.62759 -0.1562 0 -0.45461 0.04425 0.66044 -3.70049
LEU_1292 -8.11429 0.92068 2.37057 -0.59133 0.31598 0.16687 2.42021 -2.34359 -0.01143 -0.03653 -2.87671 0.05871 0 0 0 0 0 0.07729 0.08951 1.43167 0 -0.091 0 0.18072 0.11519 0.79555 -5.12193
THR_1293 -6.07948 0.72732 4.81502 -0.16425 0.10599 0.05818 2.68679 -2.50771 -0.00862 -0.04015 -3.18936 0.36161 0 0 0 -0.40051 0 -0.02429 0.07091 0.15265 0 -0.15693 2.40754 -1.0874 -0.01127 0.88163 -1.40232
MET_1294 -9.33388 1.70297 1.46102 -0.34409 0.20372 0.06268 2.42159 -1.94642 -0.01041 -0.03338 -2.79845 -0.34453 0 0 0 0 0 0.03528 0.23386 1.53142 0 0.16662 0 0.60916 0.12125 0.83274 -5.42886
MET_1295 -8.86031 0.76055 3.56859 -0.36757 0.13725 0.12718 2.57592 -2.42936 -0.00538 -0.02275 -2.95096 -0.28071 0 0 0 0 0 -0.00538 0.01125 1.59556 0 -0.09649 0 0.60916 0.13555 0.73049 -4.76739
ALA_1296 -5.36322 0.44929 1.8501 -0.02467 4e-05 0 1.84321 -1.98341 -0 -0 -1.35372 -0.26672 0 0 0 0 0 0.31707 0 0 0 0.0655 0 1.8394 -0.08315 0.48754 -2.22276
GLU_1297 -6.42703 0.32284 6.57183 -0.31492 0.03286 0.35181 3.45336 -3.03827 -0.00058 -0.00335 -4.638 -0.63975 0 0 0 -1.50651 0 -0.04759 0.08296 0 4.28843 -0.14851 0 -2.7348 -0.10471 0.44152 -4.0584
ASN_1298 -5.77419 0.34928 5.75617 -0.32954 0.04348 0.57094 3.03987 -2.9086 -0.00024 -0.00428 -2.12358 -0.66034 0 0 -0.77751 0 0 -0.02778 0.05532 0 1.60163 -0.29322 0 -0.93687 0.14324 0.51987 -1.75636
ALA_1299 -4.21433 0.32054 3.67137 -0.02323 0 0 1.6712 -2.06156 -0 -0 -1.19827 -0.35118 0 0 0 0 0 0.04553 0 0 0 -0.36307 0 1.8394 -0.20653 0.36488 -0.50526
THR_1300 -5.5959 0.34726 5.46692 -0.19581 0.12328 0.07302 2.01834 -2.75983 -0.01625 -0.1255 -1.67333 -0.46667 0 0 0 0 0 0.02352 0.00221 0.07345 0 -0.01312 2.27243 -1.0874 -0.27236 0.31775 -1.48801
GLY_1301 -6.24576 0.52348 5.34234 -4e-05 0 0 2.79542 -3.09697 -0 -0 -1.76724 -0.41671 0 0 -0.77751 0 0 -0.02362 0 0 0 0.54791 0 0.83697 0.32778 0.34383 -1.61013
LEU_1302 -9.25259 1.14379 3.95755 -0.50103 0.28182 0.11538 2.70885 -3.12407 -0.00024 -0.00428 -1.93026 0.24196 0 0 0 0 0 0.05016 0.05096 0.51971 0 -0.23897 0 0.18072 0.19256 0.29743 -5.31053
ARG_1303 -6.76476 0.20698 7.30757 -0.72201 0.12517 0.46888 2.78907 -3.44762 -0.02401 -0.16885 -2.9101 0.33168 0 0 0 0 0 0.08649 0.28944 1.43647 0 -0.08793 0 -1.2888 -0.29963 0.37308 -2.29887
ASN_1304 -8.39048 0.64478 7.47307 -0.1754 0.06279 0.26391 3.67361 -3.85509 -0 -0 -3.62992 -0.28188 0 0 -0.91333 0 0 0.04743 0.14021 0 1.42493 0.48445 0 -0.93687 -0.12749 0.49353 -3.60175
LEU_1305 -10.1747 1.01007 4.08303 -0.49458 0.20438 0.11655 2.82597 -3.24687 -0 -0 -2.35484 0.2388 0 0 0 0 0 -0.02864 0.00675 0.36468 0 -0.27521 0 0.18072 -0.06518 0.55873 -7.05037
PHE_1306 -10.6075 1.20096 4.33058 -0.57833 0.19078 0.27425 2.98495 -2.95211 -0 -0 -3.11919 -0.08632 0 0 0 0 0 0.10303 0.01506 0 3.05939 0.00359 0 1.0402 -0.24267 0.49542 -3.88792
LYS_1307 -7.23252 0.36234 8.31284 -0.3104 0.03977 0.14462 3.58301 -3.56641 -0 -0 -4.4014 -0.02919 0 0 0 -0.61851 0 0.00624 0.01919 1.75972 0 -0.00199 0 -1.5107 -0.29292 0.44628 -3.29003
LEU_1308 -9.96149 1.57385 4.5068 -0.51998 0.34854 0.12713 2.61143 -3.3007 -0 -0 -2.55629 0.27379 0 0 0 0 0 0.11219 0.11974 0.40421 0 -0.26143 0 0.18072 -0.33202 0.48693 -6.1866
SER_1309 -4.55093 0.15893 5.55096 -0.0229 0 0.0214 2.53158 -2.65895 -0 -0 -2.01912 -0.34474 0 0 0 0 0 -0.01209 0.01203 0.5008 0 0.29259 0.6 -0.77834 -0.18359 0.38418 -0.51818
SER_1310 -6.51634 0.42123 7.15185 -0.02995 9e-05 0.01974 4.38333 -3.48518 -0.00013 -0.00406 -4.16143 0.02603 0 0 -0.87726 0 0 -0.00707 0.08329 0.49441 0 0.30934 1.80333 -0.77834 -0.0412 0.40196 -0.80636
HIS_1311 -6.80878 0.37243 6.21219 -0.3672 0.01135 0.42721 3.08979 -3.27401 -0 -0 -3.08866 -0.41899 0 0 0 0 0 0.05751 0 0 2.52752 0.06526 0 -0.45461 -0.10365 0.44766 -1.30499
ALA_1312 -6.26418 0.60987 4.73284 -0.02153 0 0 2.43648 -3.18055 -0.0099 -0.05199 -1.51018 -0.35768 0 0 0 0 0 0.02305 0 0 0 -0.27257 0 1.8394 -0.33271 0.39138 -1.96828
SER_1313 -5.93721 0.3449 6.38937 -0.02473 7e-05 0.02346 2.82261 -2.96688 -0 -0 -1.95006 -0.15116 0 0 -0.53159 -0.58075 0 -0.03428 0.00881 0.59534 0 0.10585 0.6219 -0.77834 -0.27397 0.36004 -1.95661
PHE_1314 -8.98252 0.86743 4.64176 -0.56141 0.39093 0.23229 2.58572 -2.8228 -0 -0 -2.15723 -0.24559 0 0 -0.92125 0 0 -0.00847 0.19031 0 4.10721 -0.07549 0 1.0402 -0.00388 0.41668 -1.30613
GLU_1315 -4.23933 0.36723 4.91354 -0.2137 0.03288 0.30976 2.63105 -2.16737 -0 -0 -4.28659 -0.55597 0 0 0 -1.0956 0 -0.00084 0.06687 0 3.08427 -0.0078 0 -2.7348 0.40904 0.48104 -3.00632
GLY_1316 -3.95338 0.15585 4.39475 -8e-05 0 0 2.9252 -2.19761 -0 -0 -2.21699 -0.4107 0 0 0 0 0 0.22213 0 0 0 0.14744 0 0.83697 1.16369 0.35199 1.41928
GLN_1317 -6.49482 0.79115 6.71445 -0.35427 0.05978 0.30666 3.40864 -3.11795 -0.06026 -0.26955 -4.64938 -0.56044 0 0 -1.6533 0 0 0.02287 0.76301 0 3.08999 -0.01343 0 -0.18838 1.00418 0.81221 -0.38887
LEU_1318 -5.18632 0.91538 3.90986 -0.72045 0.47921 0.30165 2.12121 -2.1139 -2e-05 -0.00021 -2.02303 -0.04622 0 0 0 0 0 0.02252 0.2218 0.8826 0 -0.03561 0 0.18072 0.3375 0.97854 0.22522
SER_1319 -2.37554 0.37408 3.0202 -0.01322 0 0.03175 1.19966 -1.33367 -0 -0 -0.64595 -0.87471 0 0 0 0 0 -0.17866 0.03365 0.17764 0 -0.08102 0.60666 -0.77834 1.2397 0.43182 0.83407
LYS_1320 -2.19353 0.24175 1.9455 -0.31117 0.02629 0.14565 0.60771 -0.92293 -0.0162 -0.0711 0.26519 0.02256 0 0 0 0 0 -0.03338 0.0076 1.69708 0 -0.07601 0 -1.5107 0.83049 0.34488 0.99967
TRP_1321 -7.04786 0.67699 4.16221 -0.87564 0.03087 0.33207 2.09844 -2.45383 -0 -0 -1.55089 -0.16719 0 0 0 0 0 0.0415 0.00958 0 1.47863 -0.0984 0 1.6906 -0.19699 0.63467 -1.23526
SER_1322 -3.51626 0.35129 2.70203 -0.03015 0.00369 0.02603 0.97333 -1.41853 -0.03191 -0.15249 -1.43038 -0.15142 0 0 0 -0.58075 0 -0.05498 0.00781 0.50609 0 0.38978 0.66023 -0.77834 0.1313 0.67725 -1.71636
ARG_1323 -11.042 0.91589 9.45895 -0.63021 0.09433 0.42526 4.44296 -4.7103 -0.00523 -0.0219 -5.28343 0.2329 0 0 -2.26441 0 0 0.00895 0.26475 2.6126 0 -0.21597 0 -1.2888 -0.0709 1.19311 -5.88344
MET_1324 -8.50729 1.21529 2.70736 -0.38208 0.33145 0.01366 2.12411 -2.12751 -0.01102 -0.0511 -3.22454 0.17961 0 0 0 0 0 0.19049 0.46232 1.23145 0 0.21868 0 0.60916 0.18148 1.30967 -3.52881
ASP_1325 -6.51363 0.31476 8.15965 -0.23921 0.04685 0.85557 3.63192 -3.49576 -0.01877 -0.17939 -6.10045 -0.80641 0 0 -0.56358 -0.74828 0 -0.01116 0.06925 0 1.96596 -0.15848 0 -2.3716 0.37693 0.54232 -5.2435
ALA_1326 -3.18238 0.21342 2.57834 -0.02363 0 0 1.23153 -1.55779 -0 -0 -1.05138 -0.35968 0 0 0 0 0 -0.06087 0 0 0 -0.25588 0 1.8394 -0.21714 0.30065 -0.54542
GLU_1327 -3.53739 0.21978 4.52622 -0.20661 0.0251 0.27265 1.64539 -2.10464 -0.01563 -0.13464 -1.20143 -0.56567 0 0 0 0 0 0.03465 0.03674 0 3.1026 -0.21783 0 -2.7348 -0.46395 0.34843 -0.97102
LEU_1328 -8.22198 0.56651 5.92754 -0.46863 0.17756 0.11102 3.09239 -3.32786 -0.01875 -0.1623 -2.96057 0.20543 0 0 -0.56358 0 0 -0.01775 0.08183 0.39936 0 -0.26234 0 0.18072 -0.31471 0.44709 -5.12901
ILE_1329 -9.0309 0.91144 2.27935 -0.51752 0.44775 0.10695 2.07525 -2.63844 -0.01216 -0.10785 -0.89309 -0.08307 0 0 0 0 0 -0.06282 0.03117 0.55965 0 -0.43084 0 0.73287 -0.14055 0.57831 -6.1945
ALA_1330 -4.04532 0.29951 3.07518 -0.02075 0 0 1.90577 -2.13765 -0 -0 -1.49949 -0.33603 0 0 0 0 0 -0.04031 0 0 0 -0.21742 0 1.8394 -0.17322 0.50905 -0.84126
GLU_1331 -3.92291 0.18966 4.67005 -0.2149 0.02679 0.30125 1.61007 -2.13532 -0.01875 -0.1623 -1.17035 -0.59883 0 0 0 0 0 -0.06716 0.03358 0 3.02137 -0.31778 0 -2.7348 -0.50884 0.30581 -1.69337
HIS_D_1332 -8.21874 0.91395 6.17626 -0.44187 0.06233 0.54627 2.75346 -3.30079 -0 -0 -2.37265 -0.22552 0 0 0 0 0 0.01855 0.00341 0 2.2932 -0.47237 0 -0.45461 -0.52626 0.40934 -2.83602
ALA_1333 -4.00916 0.28314 3.19958 -0.0245 0.00012 0 2.48404 -2.11009 -0 -0 -1.74507 -0.34744 0 0 0 0 0 0.0085 0 0 0 -0.34835 0 1.8394 -0.55416 0.59499 -0.72901
GLU_1334 -3.42195 0.26173 3.66049 -0.30974 0.06451 0.38515 1.16789 -1.74639 -0.01215 -0.10456 -0.62155 -0.34687 0 0 -0.91333 0 0 -0.05592 0.00124 0 2.79413 -0.07265 0 -2.7348 -0.60834 0.40458 -2.20853
GLY_1335 -3.91199 0.36012 3.50762 -5e-05 0 0 1.96934 -1.91755 -0.01986 -0.07587 -2.31664 -0.38687 0 0 0 0 0 -0.17586 0 0 0 -1.43533 0 0.83697 -0.80602 0.26681 -4.10518
ILE_1336 -8.87527 0.99608 2.32074 -0.47825 0.43923 0.09295 2.17835 -2.43368 -0 -0 -1.096 0.1455 0 0 0 0 0 -0.04961 0.01906 0.46769 0 -0.76266 0 0.73287 -0.77698 0.80288 -6.27709
ILE_1337 -9.1289 1.13476 2.7648 -0.49946 0.36463 0.11228 2.47113 -2.57037 -0.03804 -0.14279 -2.7175 0.18215 0 0 0 0 0 0.00354 0.19141 0.44453 0 -0.52759 0 0.73287 -0.51046 1.12125 -6.61174
ILE_1338 -8.09546 1.10939 1.99928 -0.60617 0.40959 0.11441 2.17386 -2.20636 -0.00231 -0.00708 -1.98365 0.19594 0 0 0 0 0 0.50981 0.04262 1.02376 0 -0.78206 0 0.73287 -0.52147 0.97778 -4.91524
THR_1339 -6.95691 1.13081 4.79738 -0.16873 0.06765 0.05872 2.86514 -2.77093 -0.01818 -0.06692 -2.01812 -0.35326 0 0 0 0 0 0.20596 0.00657 0.13061 0 -0.11691 2.29184 -1.0874 -0.17803 1.04982 -1.13087
THR_1340 -5.79186 0.5481 3.23812 -0.2068 0.14852 0.07658 2.21437 -2.06135 -0.0132 -0.08658 -1.52802 -0.05275 0 0 0 0 0 6e-05 0.07577 0.09935 0 0.1194 2.27764 -1.0874 0.25106 0.74508 -1.03391
GLY_1341 -3.81939 0.35973 3.36754 -0.00091 0 0 1.73321 -1.81294 -0.0082 -0.04743 -1.86752 -0.28494 0 0 0 0 0 -0.119 0 0 0 -1.5335 0 0.83697 0.58353 0.86272 -1.75011
CYS_1342 -6.31474 1.41265 5.22291 -0.06956 0 0.05396 1.77316 -2.42226 -0 -0 -1.91834 -0.03826 0 0 0 0 0 -0.0327 0.29325 0.65859 0 0.27422 0 3.6196 2.97231 1.82413 7.30893
PRO_1343 -4.20268 0.87624 2.06352 -0.07914 0 0.04788 0.49706 -0.78504 -1e-05 -3e-05 -0.15022 0.56597 0 0 0 0 0 -0.12104 0.0298 0.32027 0 -0.89618 0 -2.4119 3.07436 1.35272 0.18156
SER_1344 -3.79792 0.60414 3.73228 -0.03056 0.01216 0.02851 1.64901 -1.74157 -0.0186 -0.23244 -2.10162 0.22157 0 0 0 0 0 0.25919 0.00069 0.44844 0 0.01071 0.63022 -0.77834 1.13139 0.55858 0.5858
GLY_1345 -4.06091 0.13757 3.97064 -0.00026 0 0 1.89576 -2.04404 -0 -0 -1.57708 -0.16024 0 0 0 0 0 -0.11557 0 0 0 -1.22704 0 0.83697 0.82863 0.42656 -1.08903
GLU_1346 -6.00809 0.60559 5.95222 -0.41741 0.03464 0.84466 2.70053 -2.7117 -0.00708 -0.02837 -3.89932 -0.37806 0 0 -0.85162 -1.13009 0 0.11709 0.04379 0 3.21107 -0.19491 0 -2.7348 0.09109 0.88774 -3.873
VAL_1347 -8.34907 1.284 1.72251 -0.30654 0.2411 0.06618 2.17169 -2.46871 -0 -0 -1.42106 -0.23539 0 0 0 0 0 0.03056 0.02456 0.20021 0 -0.48394 0 1.9342 -0.00759 1.02523 -4.57206
GLN_1348 -9.68568 1.22196 6.83337 -0.59123 0.28233 1.00143 2.88958 -3.74031 -0.03168 -0.11622 -2.73371 -2.24583 0 0 0 0 0 -0.01438 0.10979 0 4.37271 -0.15551 0 -0.18838 -0.07635 0.50187 -2.36624
THR_1349 -6.45154 0.55665 5.56132 -0.18466 0.04472 0.06576 1.96051 -2.87648 -0.02051 -0.23458 -0.50855 -0.46907 0 0 0 0 0 0.0443 0.03975 0.09035 0 -0.02122 2.35846 -1.0874 -0.10629 0.46522 -0.77327
ARG_1350 -11.1075 0.74174 9.33621 -0.59091 0.09519 0.33146 4.42531 -4.52562 -0.00707 -0.02837 -4.10383 0.20146 0 0 -0.85162 -0.73674 0 0.16515 0.20762 1.90277 0 -0.11682 0 -1.2888 -0.18886 0.50202 -5.63718
LEU_1351 -10.6682 1.16445 5.6034 -0.4807 0.23757 0.10774 3.10856 -4.03049 -0 -0 -2.64064 0.24206 0 0 0 0 0 0.0173 0.07001 0.37879 0 -0.261 0 0.18072 -0.38612 0.60654 -6.75004
ARG_1352 -7.09247 0.5506 6.54835 -0.57973 0.05872 0.32005 2.08186 -3.13129 -0 -0 -1.91703 0.46717 0 0 0 0 0 0.049 0.09073 2.42674 0 -0.18926 0 -1.2888 -0.40621 0.48878 -1.52278
LEU_1353 -8.32468 1.22467 4.96974 -0.552 0.34129 0.17138 2.63758 -3.00503 -0 -0 -1.17739 0.17165 0 0 -0.62356 0 0 -0.01161 0.61607 0.15917 0 -0.09349 0 0.18072 -0.45674 0.72844 -3.04379
GLY_1354 -2.42399 0.20292 3.33003 -6e-05 0 0 1.55342 -1.59088 -0.00034 -0.00541 -1.96657 -0.40948 0 0 0 0 0 -0.16106 0 0 0 -1.46698 0 0.83697 -0.68705 0.61381 -2.17466
GLN_1355 -7.41159 0.46645 7.00632 -0.30023 0.06513 0.29077 3.26259 -3.2828 -0 -0 -3.09422 -0.67092 0 0 -0.54818 0 0 0.02883 0.07685 0 3.00918 0.00857 0 -0.18838 -0.2385 0.2848 -1.23533
ASP_1356 -3.92257 0.22944 5.12682 -0.10833 0.0077 0.33118 2.63271 -2.52872 -0 -0 -3.03198 -0.33141 0 0 0 -0.69398 0 -0.04983 0.00107 0 1.74319 0.1191 0 -2.3716 0.07665 0.32529 -2.44527
ARG_1357 -5.35641 0.33486 8.10055 -1.01173 0.17833 0.64311 2.40769 -3.26926 -0.00034 -0.00541 -3.5676 0.19233 0 0 0 -0.60377 0 -0.00253 0.06446 2.12241 0 0.04479 0 -1.2888 -0.00219 0.44252 -0.57699
GLU_1358 -6.76211 0.34161 8.41983 -0.45295 0.27338 1.44393 2.35586 -3.55018 -0.03166 -0.20213 -2.90136 -3.10568 0 0 0 -0.23179 0 0.03801 0.03307 0 4.00734 -0.30775 0 -2.7348 -0.14919 0.46082 -3.05577
ALA_1359 -7.48152 0.72247 3.37923 -0.02031 0 0 2.91418 -3.12022 -0.02818 -0.15237 -1.78432 -0.34671 0 0 0 0 0 0.04039 0 0 0 -0.16828 0 1.8394 -0.461 0.32669 -4.34056
LEU_1360 -7.41364 0.7685 4.14933 -0.63329 0.30209 0.23788 2.98448 -2.8426 -0 -0 -2.23172 -0.13691 0 0 0 0 0 -0.01808 0.15111 1.33901 0 -0.20558 0 0.18072 -0.13723 0.35099 -3.15493
GLU_1361 -5.89367 0.38901 7.09597 -0.21689 0.03015 0.30706 3.25328 -3.32168 -0.00348 -0.04976 -3.50521 -0.624 0 0 0 -0.37198 0 0.01286 0.00715 0 3.09103 -0.27703 0 -2.7348 -0.31194 0.317 -2.80694
ALA_1362 -5.74155 0.48592 4.12823 -0.02218 0 0 2.47603 -2.75847 -0 -0 -1.90326 -0.36977 0 0 0 0 0 0.07073 0 0 0 -0.31346 0 1.8394 -0.56504 0.26537 -2.40805
ALA_1363 -6.34938 0.65253 3.00597 -0.02141 0 0 3.16115 -2.75237 -0.01089 -0.0795 -2.57214 -0.36919 0 0 0 0 0 0.03708 0 0 0 -0.1829 0 1.8394 -0.40485 0.249 -3.7975
ALA_1364 -5.49125 0.47347 4.45641 -0.02163 0 0 2.80889 -2.8068 -0.01122 -0.0948 -1.54701 -0.36148 0 0 0 0 0 -0.05091 0 0 0 -0.23401 0 1.8394 -0.38264 0.26245 -1.16112
LYS_1365 -4.71979 0.3188 5.13458 -0.30619 0.02548 0.13727 2.16094 -2.38472 -0.0171 -0.10647 -1.63387 0.01025 0 0 0 0 0 0.05077 0.02691 1.70885 0 -0.00605 0 -1.5107 -0.4371 0.33474 -1.2134
TRP_1366 -9.80066 1.44033 3.62909 -0.99999 0.18707 0.36818 2.80108 -2.86521 -0.02503 -0.09631 -2.20591 -0.43811 0 0 0 0 0 0.21135 0.01409 0 1.58729 -0.05851 0 1.6906 -0.33441 0.6525 -4.24255
ARG_1367 -9.36186 0.95991 7.46036 -0.76265 0.14142 0.52259 3.8585 -3.70549 -0.01122 -0.0948 -3.45721 0.29161 0 0 -0.69985 0 0 -0.06116 0.22532 2.80263 0 -0.19105 0 -1.2888 -0.35475 0.71727 -3.00924
GLU_1368 -3.30405 0.27811 4.01145 -0.2178 0.02509 0.30481 1.54311 -1.85332 -0.0171 -0.10647 -0.86307 -0.58052 0 0 0 0 0 -0.09881 0.01089 0 3.2666 -0.27496 0 -2.7348 -0.55586 0.55003 -0.61668
ILE_1369 -5.54832 0.59245 1.55025 -0.66777 0.5352 0.15476 1.53083 -1.53141 -0 -0 -0.60458 0.22105 0 0 0 0 0 -0.04692 0.02016 0.58778 0 -0.43897 0 0.73287 -0.34059 0.63278 -2.62041
VAL_1370 -4.99439 0.19397 2.25545 -0.38433 0.39144 0.09681 1.73617 -1.75161 -0.05705 -0.25155 -0.32734 -0.44118 0 0 0 0 0 -0.05435 0.01248 1.96232 0 -0.16824 0 1.9342 0.07835 0.6925 0.92364
GLY_1371 -3.22421 0.32929 3.60616 -0.00047 0 0 2.1235 -1.82699 -0 -0 0.2107 -0.176 0 0 0 0 0 0.03081 0 0 0 -1.51207 0 0.83697 -0.14344 1.03003 1.28428
PRO_1372 -2.69197 0.1881 1.94718 -0.07266 0 0.04453 0.30528 -0.79148 -0.02154 -0.23273 0.3794 0.59888 0 0 0 0 0 -0.12006 0.01192 0.48927 0 -0.24295 0 -2.4119 -0.47551 1.02873 -2.06751
ASP_1373 -3.51318 0.59931 5.14001 -0.12208 0.02679 0.36632 1.58191 -2.29651 -0.04506 -0.29629 -0.95307 -1.33813 0 0 -0.62165 0 0 -0.004 0.0773 0 3.92206 0.11304 0 -2.3716 -0.33803 0.58272 0.50986
ASN_1374 -6.19398 0.65378 4.78348 -0.19155 0.05827 0.3315 2.42702 -2.54414 -0.02812 -0.14679 -3.09963 -1.00311 0 0 -0.62165 -0.49028 0 0.0672 0.06177 0 1.8749 -1.04214 0 -0.93687 -0.53195 0.42773 -6.14456
TYR_1375 -11.9187 2.23436 5.74713 -0.79903 0.04877 0.09894 3.09243 -3.92491 -0.00187 -0.01307 -1.13098 -0.46072 0 0 0 0 0 0.05526 0.05747 0 1.93961 -0.29603 0.05951 1.2797 -0.22043 0.57275 -3.57986
PHE_1376 -9.92282 0.98617 3.44727 -0.60232 0.05594 0.34817 2.51646 -2.82267 -0 -0 -3.24412 0.23661 0 0 0 0 0 0.57962 0.28603 0 1.85031 -0.46755 0 1.0402 0.36459 1.25288 -4.09521
LEU_1377 -7.90916 0.80426 1.61309 -0.46355 0.15994 0.10197 2.12008 -2.04596 -0 -0 -2.16691 0.00807 0 0 0 0 0 -0.04153 0.05954 0.85386 0 -0.13804 0 0.18072 0.14612 1.35701 -5.36048
GLU_1378 -7.36328 0.8812 6.62685 -0.21184 0.01913 0.26223 2.53985 -3.02232 -0.03988 -0.16365 -4.65705 -0.44278 0 0 0 -0.66802 0 0.02437 0.29013 0 3.65158 0.1228 0 -2.7348 -0.01779 0.81783 -4.08545
LEU_1379 -7.72814 1.08532 1.888 -0.50265 0.118 0.12033 1.67645 -1.90825 -0.03019 -0.13828 -0.65492 0.08759 0 0 0 0 0 -0.01739 0.23337 0.67528 0 -0.3359 0 0.18072 -0.12628 1.05299 -4.32395
MET_1380 -7.79467 0.90726 4.15949 -0.20341 0.02996 0.07682 0.84178 -2.01296 -8e-05 -0.00152 -1.05748 -0.46953 0 0 -0.73932 0 0 0.04235 0.09565 2.26381 0 -0.08613 0 0.60916 -0.0852 0.85314 -2.57089
ASP_1381 -5.01657 0.63297 6.10326 -0.22018 0.11603 0.70996 2.17509 -2.71286 -0.04014 -0.2481 -3.07547 -1.49226 0 0 -0.60129 0 0 0.12849 0.13094 0 1.87794 -0.83184 0 -2.3716 0.16481 0.41828 -4.15255
HIS_D_1382 -7.94319 0.44607 7.38843 -0.43536 0.02584 0.55606 2.83469 -3.58029 -0.06532 -0.27916 -2.40225 -0.27687 0 0 -1.04896 -0.85774 0 -0.0523 0.01817 0 2.34835 -0.44768 0 -0.45461 0.03279 0.60102 -3.59231
GLY_1383 -2.16812 0.11756 2.87727 -5e-05 0 0 1.29568 -1.38544 -0 -0 -2.63217 -0.39613 0 0 -0.89622 0 0 -0.05045 0 0 0 -1.29194 0 0.83697 -0.56249 0.44203 -3.81348
LEU_1384 -6.85124 0.48052 5.89866 -0.49516 0.28812 0.10322 2.07563 -2.85904 -0.07971 -0.35884 -1.20148 0.2793 0 0 0 0 0 0.01672 0.34324 0.47055 0 -0.35837 0 0.18072 -0.62902 0.29982 -2.39636
THR_1385 -3.14525 0.09302 3.45603 -0.11634 0.05848 0.05182 1.36766 -1.63923 -0 -0 -0.84421 -1.20343 0 0 0 0 0 0.01989 0.01105 0.52698 0 0.15097 2.27791 -1.0874 -0.2245 0.30409 0.05753
ILE_1386 -5.34573 0.39152 4.16662 -0.49799 0.38785 0.09681 1.7657 -2.19394 -0 -0 -0.89526 0.13111 0 0 0 0 0 -0.05726 0.04212 0.4494 0 -0.44541 0 0.73287 0.04894 0.29051 -0.93213
GLU_1387 -8.26834 0.42895 10.9145 -0.22824 0.0677 0.35598 4.00157 -4.56295 -0.05879 -0.40753 -5.71035 -0.65292 0 0 -1.04896 -0.85774 0 0.03612 0.08218 0 3.01311 -0.25336 0 -2.7348 -0.19722 0.42374 -5.65736
ARG_1388 -5.88873 0.31712 7.24741 -0.58592 0.08835 0.34861 2.70284 -3.34715 -0 -0 -2.08118 0.21094 0 0 -0.29492 0 0 0.00282 0.19822 1.91589 0 -0.04109 0 -1.2888 -0.33491 0.44606 -0.38443
ARG_1389 -7.00411 0.36276 7.86022 -1.64035 0.5981 1.80901 3.03942 -3.6628 -0.01078 -0.02922 -3.5223 -1.63551 0 0 0 -0.69398 0 -0.03379 0.11051 4.36571 0 -0.02456 0 -1.2888 -0.14606 0.63136 -0.91518
VAL_1390 -7.98211 0.76795 4.33417 -0.32233 0.23504 0.07378 2.94429 -2.91323 -0 -0 -2.70385 -0.19237 0 0 0 0 0 -0.05355 0.07228 0.07579 0 -0.3316 0 1.9342 -0.15557 0.69834 -3.51878
ARG_1391 -9.08999 0.83328 9.86131 -0.82959 0.1896 0.53548 4.23461 -4.43821 -0.0068 -0.05022 -5.58493 0.58968 0 0 -0.73932 -0.7438 0 -0.00147 0.21412 2.49849 0 -0.06067 0 -1.2888 0.15647 0.84061 -2.88016
ASP_1392 -3.55726 0.15334 4.74442 -0.10943 0.01184 0.33393 1.66838 -2.18783 -0.0268 -0.20178 -1.28826 -0.40998 0 0 0 0 0 -0.00357 0.01612 0 1.69373 0.19244 0 -2.3716 0.14177 0.71246 -0.48808
GLY_1393 -4.29128 0.27669 4.2267 -5e-05 0 0 2.13325 -2.32668 -0.01078 -0.02922 -1.37146 -0.39693 0 0 0 0 0 -0.02367 0 0 0 0.39386 0 0.83697 0.43815 0.22837 0.08392
LEU_1394 -9.43545 1.01327 3.84588 -0.65496 0.22571 0.22053 2.75007 -3.12245 -0 -0 -2.82796 0.11912 0 0 0 0 0 0.08762 0.18192 1.12208 0 -0.28469 0 0.18072 0.31914 0.41659 -5.84288
LEU_1395 -7.41988 0.73185 4.94552 -0.49962 0.28052 0.12362 2.55436 -2.91494 -0 -0 -2.52653 0.22644 0 0 0 0 0 0.1193 0.08381 0.36747 0 -0.27621 0 0.18072 -0.31776 0.58141 -3.75992
GLU_1396 -5.03323 0.18707 6.48216 -0.5798 0.08697 1.00615 2.69133 -2.98749 -0.00672 -0.0487 -3.40116 -0.5809 0 0 0 -0.34489 0 0.08701 0.09178 0 3.95783 -0.26796 0 -2.7348 -0.44378 0.41034 -1.42878
ILE_1397 -9.90763 1.12228 3.33289 -0.51154 0.39437 0.10046 2.86456 -3.15494 -0 -0 -1.93081 0.11529 0 0 0 0 0 -0.04824 0.04886 0.48049 0 -0.44798 0 0.73287 -0.24922 0.36241 -6.69588
GLY_1398 -4.98335 0.39964 5.0419 -4e-05 0 0 2.80543 -2.74804 -0 -0 -2.67005 -0.42746 0 0 0 0 0 0.01785 0 0 0 0.53678 0 0.83697 0.31513 0.355 -0.52025
ARG_1399 -5.31651 0.32133 7.05498 -0.74227 0.12172 0.47548 2.3787 -3.21603 -0.01034 -0.09867 -2.69902 0.38574 0 0 0 -0.34489 0 -0.02509 0.13859 1.47128 0 -0.00962 0 -1.2888 0.18679 0.31088 -0.90576
ALA_1400 -3.13231 0.14278 2.385 -0.02285 0 0 1.54686 -1.58291 -0 -0 -1.08358 -0.35658 0 0 0 0 0 -0.06485 0 0 0 -0.34947 0 1.8394 -0.3662 0.31844 -0.72626
LEU_1401 -8.24125 0.89164 3.47337 -0.55116 0.29874 0.17078 2.10923 -2.68774 -0 -0 -1.89416 0.11704 0 0 -0.69985 0 0 -0.05236 0.0259 0.20122 0 -0.07115 0 0.18072 -0.54187 0.51637 -6.75453
ASN_1402 -2.74856 0.16032 3.35772 -0.1956 0.03154 0.33302 1.30337 -1.58069 -0.00807 -0.09914 -1.13963 -1.01053 0 0 0 0 0 -0.10041 0.02642 0 1.95989 -1.0283 0 -0.93687 -0.75518 0.48692 -1.94379
ILE_1403 -8.42475 1.41414 1.53097 -0.50422 0.41966 0.13256 1.4281 -1.91046 -0 -0 -1.47949 -0.06122 0 0 0 0 0 -0.04335 0.29758 0.31986 0 -0.6992 0 0.73287 -0.69642 1.16755 -6.37583
PRO_1404 -4.31616 0.80322 2.96391 -0.18855 0.00086 0.13256 1.74913 -1.33423 -0 -0 -1.81456 0.03098 0 0 0 0 0 0.09343 0.01963 0.68986 0 -0.84484 0 -2.4119 -0.35398 1.67593 -3.10469
PRO_1405 -5.07613 0.75213 1.73746 -0.21983 0.03367 0.16399 0.99633 -1.05927 -0.01084 -0.07611 -1.24802 -0.15376 0 0 -0.55236 0 0 0.15434 0.01126 0.26152 0 -0.56785 0 -2.4119 -0.20294 1.00855 -6.45975
LEU_1406 -8.22456 0.41376 3.78744 -0.57921 0.15977 0.15222 2.7696 -2.61631 -0.00139 -0.01785 -2.97318 0.22497 0 0 0 0 0 -0.05439 0.00618 0.76344 0 -0.1519 0 0.18072 0.00068 0.60921 -5.55077
ALA_1407 -5.28502 1.00694 1.30215 -0.03085 0.0271 0 1.40104 -1.82878 -0 -0 -1.82333 -0.50396 0 0 0 0 0 0.03745 0 0 0 -0.09809 0 1.8394 0.20139 0.49564 -3.25892
THR_1408 -5.89988 0.6126 4.42408 -0.2146 0.21392 0.08135 1.97469 -2.36336 -0.05534 -0.33151 -1.73679 -0.95049 0 0 -0.5016 0 0 -0.02392 0.17404 1.79592 0 -0.54943 2.2753 -1.0874 0.07074 0.54152 -1.55016
ASN_1409 -6.32803 0.76154 5.74338 -0.19879 0.02585 0.33335 2.71176 -2.75324 -0.01188 -0.0891 -1.26175 -0.61306 0 0 0 -1.03159 0 -0.09187 0.00143 0 2.51064 -0.34406 0 -0.93687 0.13743 0.64239 -0.79247
ASP_1410 -4.99412 0.80968 5.52361 -0.22985 0.05914 0.75708 2.16016 -2.49713 -0.02687 -0.15199 -1.60025 -0.51314 0 0 -0.5016 -0.3669 0 0.53377 0.09173 0 2.01185 -0.58277 0 -2.3716 0.25118 0.76011 -0.87794
CYS_1411 -7.75378 0.63947 5.0549 -0.04729 0.00019 0.01716 2.03584 -2.62229 -0 -0 -2.49957 -0.20396 0 0 0 0 0 -0.06862 0.02257 0.64347 0 -0.01824 0 3.6196 -0.23112 0.66382 -0.74785
HIS_1412 -9.08737 0.65226 7.34419 -0.43929 0.01583 0.53421 3.63553 -3.8508 -0 -0 -4.71173 -0.01863 0 0 0 -0.3669 0 -0.00771 0.07316 0 1.52741 -0.37685 0 -0.45461 -0.19667 0.53029 -5.19769
TYR_1413 -12.2104 1.61308 4.75058 -0.9167 0.07654 0.46643 2.49002 -3.87924 -0.00959 -0.08802 -1.11032 -0.26127 0 0 -0.37315 0 0 0.31551 0.31185 0 1.69089 -0.47521 0.06934 1.2797 0.16345 1.20553 -4.89094
VAL_1414 -6.39763 0.83145 1.48004 -0.3037 0.20465 0.06693 1.28614 -1.79691 -4e-05 -0.00015 -0.56461 -0.28723 0 0 0 0 0 0.09844 0.0382 0.19164 0 -0.46463 0 1.9342 0.17846 1.31194 -2.1928
THR_1415 -5.01604 0.60549 3.68536 -0.11324 0.05321 0.08807 1.8369 -2.17772 -0.00309 -0.01405 -1.46479 -0.6084 0 0 0 0 0 0.18161 0.00343 0.09378 0 -0.50007 2.28795 -1.0874 -0.1335 0.72331 -1.55918
ARG_1416 -5.72554 0.62432 5.25734 -0.8452 0.21715 0.54877 2.12069 -2.64554 -0.02885 -0.24782 -2.01037 -0.02391 0 0 0 -0.20771 0 -0.08408 0.09642 2.75363 0 -0.20281 0 -1.2888 -0.35985 0.94386 -1.1083
ASP_1417 -2.05378 0.23334 2.82927 -0.11706 0.01031 0.36023 0.87245 -1.3072 -0.01208 -0.09516 -0.27291 -0.48499 0 0 0 0 0 -0.11394 0.01695 0 1.78042 -0.01472 0 -2.3716 -0.31514 0.70906 -0.34654
ALA_1418 -5.17354 0.6756 3.9063 -0.02778 0.0055 0 2.79856 -2.55239 -0.00294 -0.01356 -2.3399 -0.432 0 0 0 0 0 -0.06748 0 0 0 0.0724 0 1.8394 -0.45693 0.25073 -1.51802
ALA_1419 -5.02956 0.41092 3.88324 -0.02308 0 0 2.83896 -2.47729 -0.00015 -0.0005 -1.96581 -0.37329 0 0 0 0 0 -0.01533 0 0 0 -0.37985 0 1.8394 -0.62709 0.2028 -1.71661
HIS_D_1420 -3.8969 0.3612 4.27712 -0.73556 0.02428 0.80621 1.8993 -2.22112 -0.01769 -0.13939 -1.14847 -0.30032 0 0 0 0 0 -0.02776 0.12888 0 1.89017 -0.03327 0 -0.45461 -0.38552 0.2998 0.32636
ASN_1421 -5.67452 0.33535 4.82092 -0.17822 0.01567 0.26511 2.13544 -2.83878 -0.01208 -0.09516 -1.30328 -0.35745 0 0 0 0 0 0.11403 0.2171 0 1.51598 0.26906 0 -0.93687 -0.03985 0.35926 -1.38828
HIS_1422 -9.97433 0.98394 7.68432 -0.71381 0.16329 0.73896 3.54603 -4.18512 -0 -0 -3.44008 -0.70255 0 0 -0.76447 0 0 0.08462 0.0284 0 3.35411 -0.22541 0 -0.45461 0.08757 0.35048 -3.43866
GLU_1423 -6.63423 0.5696 7.86723 -0.4454 0.04747 0.842 4.10596 -3.61824 -0.00083 -0.01675 -5.26077 -0.44684 0 0 -1.01806 0 0 0.00281 0.32453 0 3.42709 -0.32393 0 -2.7348 -0.26513 0.41388 -3.16441
ALA_1424 -5.90541 0.76555 4.02795 -0.0214 0 0 2.80697 -2.78679 -0 -0 -2.5229 -0.37922 0 0 0 0 0 0.02271 0 0 0 -0.29614 0 1.8394 -0.57627 0.33688 -2.68866
LEU_1425 -9.27362 1.03019 4.64748 -0.7131 0.3416 0.28282 2.94597 -3.44591 -0.00855 -0.0437 -2.37232 0.07858 0 0 0 0 0 -0.0109 0.13087 0.93789 0 -0.24969 0 0.18072 -0.3423 0.42632 -5.45763
LEU_1426 -9.0104 0.8805 5.87671 -0.49476 0.23858 0.11075 3.27623 -3.55668 -0.01061 -0.06158 -2.58455 0.23398 0 0 0 0 0 0.03046 0.12043 0.28825 0 -0.30492 0 0.18072 -0.29073 0.52289 -4.55476
CYS_1427 -8.00081 1.41335 5.52505 -0.04836 0 0.01458 3.1911 -3.03183 -0 -0 -3.86909 0.04873 0 0 0 0 0 0.09365 0.13105 0.3334 0 0.2591 0 3.6196 0.03061 0.5373 0.24746
VAL_1428 -6.41776 0.60927 3.10277 -0.31049 0.19659 0.07059 1.7172 -2.39722 -0 -0 -0.55929 -0.10195 0 0 0 0 0 -0.06358 9e-05 0.07125 0 -0.30855 0 1.9342 0.16132 0.45296 -1.84259
GLN_1429 -6.26657 0.55341 5.66779 -0.38902 0.09118 0.22289 2.22475 -2.78468 -0.00473 -0.08614 -1.82244 -0.56437 0 0 0 -0.50942 0 0.00979 0.0403 0 3.23582 0.09651 0 -0.18838 0.02607 0.38818 -0.05906
THR_1430 -4.0283 0.24168 3.53818 -0.19689 0.10164 0.07102 1.68019 -1.86591 -0.0168 -0.21119 -0.98414 -0.22714 0 0 0 0 0 -0.02037 7e-05 0.13912 0 0.02248 2.335 -1.0874 0.25799 0.4957 0.24494
GLY_1431 -2.40971 0.07181 2.71537 -0.00013 0 0 1.12946 -1.36817 -0.03002 -0.17062 -0.94749 -0.35942 0 0 0 0 0 0.15378 0 0 0 -1.50401 0 0.83697 0.61088 0.45418 -0.81712
LYS_1432 -5.63912 0.30307 6.44871 -0.61323 0.20417 0.25479 2.84254 -2.60738 -0.01752 -0.05359 -3.10094 0.59204 0 0 0 -0.80502 0 -0.03913 0.1016 2.40115 0 -0.01563 0 -1.5107 1.09325 9.19347 9.03253
THR_1433 -5.68114 0.79765 3.70866 -0.10689 0.05262 0.04293 1.97327 -1.93376 -0 -0 -2.35047 -0.25891 0 0 0 0 0 0.59686 0.02617 0.37999 0 -0.61288 2.26874 -1.0874 1.43351 15.1359 14.3849
LEU_1434 -3.22171 0.38948 2.45567 -0.47391 0.19389 0.09362 0.78756 -1.15277 -0.0316 -0.19492 -0.99745 0.32376 0 0 0 0 0 -0.09703 0.06289 0.97466 0 -0.08847 0 0.18072 0.73495 6.33677 6.27613
SER_1435 -1.67465 0.09724 1.51668 -0.02997 0.02873 0.03037 0.51033 -0.73822 -0 -0 0.40685 -0.08289 0 0 0 0 0 -0.01748 0.00014 0.05764 0 0.11125 0.60017 -0.77834 0.16075 0.44385 0.64244
ASP_1436 -4.6774 0.55888 6.82798 -0.22656 0.00379 0.74178 2.52834 -2.52558 -0 -0 -3.85423 0.08047 0 0 0 -1.75266 0 0.49755 0.18929 0 3.3405 0.09666 0 -2.3716 5.92027 1.63532 7.01278
PRO_1437 -2.95517 0.39039 2.21547 -0.19193 0.00587 0.13124 0.21226 -0.99211 -0 -0 0.47159 0.23569 0 0 0 0 0 0.14433 0.01932 0.14096 0 -0.36755 0 -2.4119 6.21369 1.65783 4.91997
ASN_1438 -1.89575 0.18118 1.76846 -0.19759 0.02735 0.34213 0.20197 -0.73289 -0 -0 0.05627 -0.97082 0 0 0 0 0 -0.06805 0.07019 0 2.06611 -1.00423 0 -0.93687 0.94497 0.61713 0.46955
ARG_1439 -4.64493 0.41118 4.82609 -0.54735 0.08987 0.26142 1.87051 -1.85361 -0 -0 -1.88748 0.16374 0 0 0 -0.94764 0 -0.00824 0.16666 2.20944 0 -0.13616 0 -1.2888 0.41242 0.67272 -0.23015
PHE_1440 -3.51008 0.28399 1.21661 -0.88944 0.11946 0.11923 0.41891 -1.06935 -0.01456 -0.15181 -0.37049 -0.5309 0 0 0 0 0 -0.06708 0.08993 0 2.02766 0.15272 0 1.0402 -0.3261 0.5579 -0.9032
LYS_1441 -4.01967 0.2334 4.51857 -0.6393 0.32241 0.70012 1.09669 -2.10442 -0.00121 -0.00256 -3.21149 0.05253 0 0 0 0 0 0.39063 0.10411 2.43906 0 0.29427 0 -1.5107 -0.11471 0.63277 -0.81951
PHE_1442 -5.80397 0.56223 3.02494 -0.50123 0.12215 0.17256 1.26915 -1.90962 -0.00363 -0.01458 -2.24091 0.01507 0 0 -1.01806 0 0 0.03273 0.63641 0 3.17648 -0.24111 0 1.0402 0.04465 0.68762 -0.94893
ASP_1443 -2.73011 0.51826 3.77467 -0.094 0.03935 0.28207 0.91075 -1.67601 -0.00275 -0.01881 -2.46624 0.03934 0 0 0 0 0 0.12235 0.05992 0 2.31446 -0.42603 0 -2.3716 -0.2725 0.71939 -1.2775
GLY_1444 -1.76257 0.28173 2.08932 -0.00012 0 0 0.73888 -1.04447 -0.0143 -0.11573 0.11958 -0.23667 0 0 0 0 0 0.24739 0 0 0 0.90247 0 0.83697 0.68939 0.63871 3.3706
ASP_1445 -3.77076 0.2496 3.72641 -0.21347 0.03809 0.73058 1.53446 -1.78762 -0.01928 -0.13494 -0.31474 -0.93838 0 0 0 -0.20771 0 -0.06671 0.03645 0 1.65272 -0.68868 0 -2.3716 0.8602 0.51384 -1.17155
GLY_1446 -4.05465 0.52605 3.96573 -8e-05 0 0 2.1167 -2.10881 -0.01298 -0.06365 -1.35992 -0.32671 0 0 -0.37315 0 0 -0.16501 0 0 0 -1.54074 0 0.83697 0.25849 0.43778 -1.86399
TYR_1447 -10.3002 0.59086 5.23607 -0.63626 0.07288 0.36238 2.84536 -3.37124 -0.04814 -0.38385 -2.27141 -0.25471 0 0 0 0 0 0.00387 0.14719 0 2.39517 0.3036 0.05312 1.2797 0.61166 0.536 -2.82794
TYR_1448 -10.9192 1.5738 6.01074 -0.98405 0.10439 0.46604 2.19757 -3.57535 -0.04095 -0.2027 -2.06559 -0.23422 0 0 0 0 0 0.02419 0.09827 0 1.5143 -0.45467 0.00426 1.2797 0.52484 0.82215 -3.85656
LEU_1449 -8.75825 1.04476 1.36849 -0.51191 0.14815 0.13797 1.3006 -1.9187 -0 -0 -0.72288 0.12894 0 0 0 0 0 0.08828 0.03055 1.04584 0 -0.0178 0 0.18072 0.38239 1.05968 -5.01317
LYS_1450 -8.45313 0.67885 7.32265 -0.30824 0.02872 0.15178 3.17467 -3.13835 -0.03225 -0.15564 -3.67817 0.3561 0 0 -1.20385 -0.46679 0 0.06339 0.32296 2.41512 0 -0.05199 0 -1.5107 0.05614 1.30919 -3.11953
SER_1451 -2.46798 0.849 2.10134 -0.08592 0.02731 0.13336 0.90095 -1.10585 -0.00404 -0.05771 -0.61244 -1.66724 0 0 0 0 0 9.4067 0.03497 0.86318 0 0.21926 1.86658 -0.77834 0.87377 13.2704 23.7673
ALA_1452 -4.45804 0.90503 2.72263 -0.03068 0.00673 0 1.8675 -1.78819 -0 -0 -1.42722 -0.50967 0 0 0 0 0 -0.02281 0 0 0 0.24155 0 1.8394 1.65268 13.2233 14.2222
ALA_1453 -3.49587 0.31914 4.27545 -0.02284 0 0 2.2411 -2.10933 -0.00404 -0.05771 -2.38712 -0.39227 0 0 0 0 0 -0.02047 0 0 0 -0.41529 0 1.8394 0.37285 0.70461 0.84762
GLU_1454 -5.68049 0.5492 6.18457 -0.46111 0.23039 1.42858 1.99423 -2.78199 -0.03537 -0.22198 -1.85091 -3.01996 0 0 0 0 0 -0.0621 0.01191 0 3.96244 -0.3377 0 -2.7348 -0.57403 0.19427 -3.20486
MET_1455 -10.6848 1.65869 5.72119 -0.39946 0.26685 0.05486 3.37839 -3.10186 -0.0233 -0.12278 -2.37113 -0.09393 0 0 0 0 0 0.11248 0.16034 1.36382 0 -0.11313 0 0.60916 -0.47313 0.6041 -3.45361
ARG_1456 -8.20109 0.61923 10.5793 -0.65312 0.39131 0.35938 4.42702 -4.45672 -0.02335 -0.18307 -5.35637 0.39466 0 0 0 -1.48754 0 0.14908 0.40149 2.53044 0 -0.12772 0 -1.2888 -0.19844 1.16919 -0.95508
GLN_1457 -3.72978 0.23141 4.13623 -0.26084 0.04716 0.19951 1.41691 -1.94723 -0.02407 -0.21477 -0.98652 -0.47717 0 0 0 0 0 0.08701 0.07546 0 2.78474 -0.23951 0 -0.18838 -0.26529 0.81293 1.45779
ILE_1458 -6.25621 0.66412 4.05385 -0.49602 0.43557 0.0994 1.82385 -2.38615 -0 -0 -0.56736 0.08907 0 0 0 0 0 0.29024 0.05811 0.54261 0 -0.49621 0 0.73287 -0.08411 0.44382 -1.05253
TRP_1459 -12.6139 1.15164 4.949 -1.03976 0.13887 0.47065 3.18099 -3.72846 -0 -0 -3.49934 -0.24843 0 0 0 0 0 0.01175 0.12504 0 1.61606 0.03574 0 1.6906 0.15454 1.09392 -6.5111
ASP_1460 -4.68311 0.3415 5.99674 -0.11184 0.01787 0.35033 2.56238 -2.50276 -0.01258 -0.07698 -2.94332 -0.28066 0 0 0 -0.76041 0 -0.07328 0.08838 0 1.74256 0.01543 0 -2.3716 -0.1796 1.10456 -1.77637
ASP_1461 -1.62873 0.15858 2.31274 -0.1232 0.03016 0.38601 0.05971 -0.99711 -0.02376 -0.17907 -0.25261 -0.30923 0 0 0 0 0 0.05348 0.01576 0 2.5462 -0.33665 0 -2.3716 -0.64504 0.46422 -0.84016
GLU_1462 -3.40317 0.22475 3.74418 -0.1804 0.0214 0.22637 1.73827 -1.6489 -0 -0 -1.95664 -0.56145 0 0 0 -0.7438 0 0.05758 0.22067 0 3.01914 0.1184 0 -2.7348 0.64204 0.38205 -0.83431
VAL_1463 -6.47991 1.04998 2.22993 -0.31806 0.49692 0.08332 2.22332 -2.03946 -0.02866 -0.14167 -1.55028 -1.09036 0 0 0 0 0 0.0531 0.14944 0.32253 0 0.3558 0 1.9342 1.2206 1.29898 -0.23026
PRO_1464 -4.38504 0.53345 3.44024 -0.0802 0 0.04975 1.75055 -1.59314 -0.01258 -0.07698 -0.39543 0.69874 0 0 0 0 0 -0.1107 0.0227 0.46959 0 0.04172 0 -2.4119 -0.06235 1.44614 -0.67544
GLY_1465 -3.11697 0.49214 3.62507 -5e-05 0 0 1.85666 -1.8131 -0.01084 -0.07611 -2.21937 -0.42751 0 0 0 0 0 -0.09201 0 0 0 0.50911 0 0.83697 -0.16962 0.53753 -0.06808
ALA_1466 -6.4195 0.80102 2.63238 -0.02289 0 0 2.70261 -2.49664 -0 -0 -2.1451 -0.40236 0 0 0 0 0 -0.09192 0 0 0 -0.32915 0 1.8394 -0.32109 0.33069 -3.92255
CYS_1467 -6.88738 0.74171 3.74504 -0.06245 0.0117 0.02281 0.92359 -2.11643 -0.02866 -0.14167 -0.99417 -0.70918 0 0 0 0 0 0.03382 0.01785 0.43907 0 0.17394 0 3.6196 -0.60106 0.39229 -1.41959
ASP_1468 -4.25795 0.18353 6.56665 -0.09556 0.00069 0.2841 3.2271 -2.85574 -0.02877 -0.15228 -4.55593 -0.09034 0 0 0 -1.11026 0 -0.03434 0.03723 0 2.22103 -0.14229 0 -2.3716 -0.21981 0.86725 -2.52731
SER_1469 -4.76889 0.4463 4.81912 -0.02941 0 0.06741 2.46459 -2.29998 -0.01524 -0.09689 -2.15469 -0.60617 0 0 -0.55236 0 0 -0.06596 0.01987 1.0034 0 0.29907 0.60785 -0.77834 0.32021 0.94459 -0.37552
THR_1470 -7.09222 0.91136 4.40564 -0.17531 0.07722 0.11565 3.31084 -2.73312 -0 -0 -2.14892 -0.06482 0 0 -0.75316 0 0 0.17813 0.10936 1.56943 0 0.21523 2.31402 -1.0874 0.24243 0.7236 0.11795
LEU_1471 -5.08379 0.57302 4.79932 -0.70825 0.25954 0.30832 2.54144 -2.46663 -0 -0 -2.01538 0.08736 0 0 0 0 0 -0.06622 0.01328 1.09392 0 -0.25763 0 0.18072 -0.22502 0.68623 -0.27976
LEU_1472 -4.20606 0.22179 4.56358 -0.49976 0.27496 0.13105 1.72399 -2.18152 -0.03432 -0.22871 -1.72739 0.21409 0 0 0 0 0 -0.04441 0.00063 0.28421 0 -0.2742 0 0.18072 -0.3433 0.46173 -1.48292
ILE_1473 -8.29184 1.25096 2.27412 -0.65296 0.42571 0.14679 2.51157 -2.43166 -0.02305 -0.17393 -1.58826 0.26444 0 0 0 0 0 -0.0264 0.14156 0.65779 0 -0.46438 0 0.73287 -0.18913 0.6472 -4.78858
ALA_1474 -4.72635 0.39734 2.81977 -0.02219 0 0 2.29465 -2.18644 -0 -0 -1.96421 -0.38806 0 0 -0.50271 0 0 0.00326 0 0 0 -0.39621 0 1.8394 -0.3068 0.61339 -2.52516
GLU_1475 -4.38219 0.2578 5.14562 -0.21779 0.02847 0.30568 1.3666 -2.3077 -0.00555 -0.07643 -1.15045 -0.56852 0 0 0 0 0 -0.03813 0.01164 0 3.14609 -0.21923 0 -2.7348 -0.38579 0.43616 -1.38851
ARG_1476 -4.85783 0.07931 6.52198 -0.75614 0.11983 0.44907 3.35554 -2.72086 -0.02754 -0.14344 -3.91016 0.25923 0 0 -0.49556 -1.01623 0 -0.03867 0.18248 2.96546 0 -0.14022 0 -1.2888 -0.16541 0.55787 -1.07009
VAL_1477 -6.82359 0.82098 3.90976 -0.28725 0.20263 0.06097 2.97427 -2.70997 -0.00781 -0.07703 -3.26194 0.26211 0 0 -0.36851 0 0 0.00573 0.08504 0.13178 0 -0.24593 0 1.9342 -0.38887 0.45285 -3.33056
GLN_1478 -3.47318 0.13533 3.7173 -0.655 0.11443 0.71345 1.74155 -1.78756 -0 -0 -2.21605 -0.55054 0 0 -0.49556 0 0 0.01734 0.05698 0 2.51813 -0.00566 0 -0.18838 -0.43846 0.40273 -0.39313
SER_1479 -2.59706 0.18993 2.40096 -0.04652 0 0.10761 1.20754 -1.18883 -0.02222 -0.2041 -0.84532 0.09736 0 0 -0.4496 0 0 4.1596 0.42568 0.12746 0 -0.43442 0.63177 -0.77834 0.32956 13.8747 16.9858
TYR_1480 -11.0673 2.49022 1.96322 -1.02114 0.21723 0.59703 2.67051 -2.50963 -0.00237 -0.01727 -2.33396 -0.13329 0 0 0 0 0 -0.01352 0.12634 0 4.49605 -0.28638 0.00056 1.2797 0.21466 14.5576 11.2282
ALA_1481 -4.32893 0.62545 4.28904 -0.02256 0 0 2.83062 -2.36143 -0.00656 -0.0706 -2.69795 -0.36637 0 0 -0.4496 0 0 -0.0661 0 0 0 -0.41612 0 1.8394 -0.5506 1.04553 -0.70675
ASP_1482 -2.23689 0.18803 2.41448 -0.11907 0.02086 0.37183 0.65523 -1.24328 -0.01196 -0.04283 -0.72696 -0.36744 0 0 0 0 0 -0.05044 0.01271 0 1.81315 -0.02767 0 -2.3716 -0.46173 0.24627 -1.93728
VAL_1483 -5.68311 0.4819 1.76634 -0.29799 0.1906 0.07024 1.80709 -1.7837 -0 -0 -0.17558 -0.46339 0 0 0 0 0 -0.00925 0.00436 0.28277 0 -0.47593 0 1.9342 -0.0967 0.23099 -2.21716
TRP_1484 -8.90958 0.95247 3.82539 -1.48402 0.1964 0.75878 1.97983 -2.55003 -0 -0 -0.68872 -0.18147 0 0 0 0 0 0.05433 0.13587 0 1.77797 -0.13272 0 1.6906 0.00801 0.43457 -2.13231
THR_1485 -4.66842 0.67124 4.45947 -0.18272 0.10016 0.06902 1.78305 -2.1681 -0.01009 -0.09448 -2.342 0.21684 0 0 0 0 0 -0.09751 0.00066 0.03781 0 0.05017 2.28851 -1.0874 -0.00384 1.06604 0.08838
PRO_1486 -4.079 0.7465 2.10822 -0.12193 0.01013 0.09053 1.11327 -1.06075 -0.0222 -0.15295 -1.03347 0.21179 0 0 0 0 0 -0.06294 0.05069 0.15321 0 -0.87286 0 -2.4119 -0.31796 1.06075 -4.59088
ARG_1487 -4.56292 0.70661 4.63376 -0.59821 0.1519 0.29743 1.4068 -2.02559 -0.02336 -0.15956 -1.0195 0.30657 0 0 0 0 0 0.07527 0.10905 2.23826 0 -0.06741 0 -1.2888 -0.3313 0.78358 0.63258
ASP_1488 -1.98006 0.17919 2.9548 -0.23597 0.13495 0.76557 1.3747 -1.19648 -0.00552 -0.0646 -0.95954 -1.45567 0 0 -0.55195 0 0 -0.00406 0.00978 0 1.97935 -0.66045 0 -2.3716 -0.0428 0.62624 -1.50415
ARG_1489 -7.13201 0.41522 7.09928 -0.67096 0.20609 0.46132 3.1734 -3.1344 -0.03352 -0.20864 -4.43131 -0.13682 0 0 0 -0.48777 0 -0.00055 0.33647 1.82011 0 -0.20232 0 -1.2888 -0.14617 0.52578 -3.83561
MET_1490 -7.06011 1.07456 3.30541 -0.54153 0.26057 0.10621 1.66303 -1.88666 -0 -0 -1.28166 0.043 0 0 -0.55195 0 0 -0.02423 0.12701 2.84002 0 0.10928 0 0.60916 -0.33062 1.2245 -0.31401
PRO_1491 -6.41818 0.84845 2.51628 -0.16319 0 0.11298 0.59621 -1.15521 -0 -0 -0.10602 0.20727 0 0 0 0 0 -0.01088 0.03462 0.83507 0 -1.079 0 -2.4119 -0.62354 1.15704 -5.66
VAL_1492 -3.07119 0.23469 1.20233 -0.27755 0.17901 0.0556 0.52502 -0.93205 -0 -0 -0.28843 -0.03494 0 0 0 0 0 -0.03267 0.00027 0.13207 0 -0.51337 0 1.9342 -0.59449 0.4913 -0.99019
PHE_1493 -9.76154 1.37231 2.93358 -0.82503 0.08329 0.04062 2.14973 -2.35291 -0 -0 -1.6231 -0.38695 0 0 -1.67019 0 0 0.07875 0.12616 0 2.22644 0.02453 0 1.0402 -0.38237 1.27235 -5.65414
PRO_1494 -3.38407 0.65228 1.0749 -0.12592 0.04122 0.09122 0.53048 -0.64727 -0 -0 -0.16832 0.17824 0 0 0 0 0 0.1854 0.02959 0.2262 0 -0.29773 0 -2.4119 0.24714 1.32634 -2.45221
VAL_1495 -5.89462 0.82156 1.33716 -0.3199 0.18705 0.06692 0.70454 -1.54252 -0 -0 -0.3125 -0.47732 0 0 0 0 0 -0.00781 0.00318 0.17042 0 -0.36218 0 1.9342 0.20305 1.45985 -2.02893
PRO_1496 -4.2342 0.8111 2.77013 -0.13635 0.00026 0.09831 1.62306 -1.2808 -0 -0 -1.12523 0.19842 0 0 0 0 0 -0.04885 0.04447 0.21371 0 -1.13076 0 -2.4119 -0.56595 1.50222 -3.67236
ASP_1497 -0.99823 0.08329 1.3783 -0.11714 0.00996 0.36006 0.49748 -0.65786 -0 -0 0.159 -0.65405 0 0 0 0 0 -0.19944 0.00831 0 1.68755 0.05762 0 -2.3716 -0.0104 0.49951 -0.26765
GLY_1498 -1.53251 0.30109 1.66341 -6e-05 0 0 0.37061 -0.85889 -0 -0 0.17139 -0.38437 0 0 0 0 0 -0.10209 0 0 0 0.25383 0 0.83697 0.34379 0.30961 1.37279
HIS_1499 -5.92301 0.45511 4.11231 -0.42542 0.01095 0.45862 1.53104 -2.10854 -0 -0 -0.96289 -0.19476 0 0 0 0 0 0.11123 0.00826 0 1.82213 -0.19611 0 -0.45461 -0.13795 0.37746 -1.51617
ASP_1500 -3.90196 0.1838 4.65298 -0.10798 0.00495 0.31506 2.35058 -2.14681 -0 -0 -3.09332 -1.17156 0 0 -0.85208 0 0 -0.0229 0.00751 0 2.38801 -0.33646 0 -2.3716 -0.18572 0.483 -3.8045
GLN_1501 -7.65549 0.64523 6.13264 -0.60898 0.07352 0.64345 3.59242 -3.20161 -0 -0 -4.9722 -0.39592 0 0 -2.52227 0 0 -0.01917 0.24571 0 3.242 -0.03132 0 -0.18838 -0.08427 0.42571 -4.67891
ALA_1502 -4.43849 0.36646 3.38985 -0.02117 0 0 1.59448 -1.88294 -0 -0 -1.01565 -0.34592 0 0 0 0 0 -0.03833 0 0 0 -0.12617 0 1.8394 -0.13341 0.29558 -0.51631
SER_1503 -4.70629 0.29449 5.20431 -0.02317 0 0.02134 2.09911 -2.46418 -0 -0 -0.89013 -0.36599 0 0 0 0 0 -0.03709 0.00225 0.47874 0 0.32054 0.64207 -0.77834 -0.03918 0.18085 -0.06067
TRP_1504 -10.4202 0.98508 6.06523 -1.18994 0.14299 0.48555 2.69838 -3.37606 -0 -0 -2.13756 -0.39777 0 0 0 0 0 0.03138 0.74121 0 2.21093 -0.11924 0 1.6906 0.01297 0.4786 -2.09789
LEU_1505 -10.1677 1.43329 2.90399 -0.64705 0.27082 0.23016 2.71735 -2.8746 -0 -0 -2.36916 0.0709 0 0 0 0 0 0.00364 0.6672 0.83629 0 -0.17619 0 0.18072 -0.02234 0.75872 -6.18398
ARG_1506 -6.6168 0.51582 6.45877 -0.88167 0.1308 0.56115 3.06563 -3.24586 -0 -0 -3.57937 0.20588 0 0 0 -0.45153 0 -0.03127 0.12793 2.82211 0 -0.06182 0 -1.2888 -0.11999 0.61903 -1.76999
HIS_1507 -5.78829 0.28663 5.66697 -0.38695 0.01157 0.45627 2.37374 -2.8563 -0.0184 -0.19429 -2.55169 -0.37816 0 0 0 0 0 -0.00094 0.0017 0 2.49853 0.07932 0 -0.45461 -0.28142 0.32311 -1.21321
GLU_1508 -6.21478 0.34926 5.98753 -0.46258 0.06641 0.89837 2.77774 -3.04867 -0 -0 -3.38387 -0.45464 0 0 0 0 0 -0.02458 0.1807 0 3.26513 -0.30866 0 -2.7348 -0.30501 0.49672 -2.91574
VAL_1509 -8.15334 1.35901 3.06791 -0.37357 0.2973 0.09369 2.87913 -2.85883 -0 -0 -2.14752 -0.15531 0 0 0 0 0 -0.04656 0.14766 0.86869 0 -0.01173 0 1.9342 -0.27357 0.85426 -2.51856
ASP_1510 -5.21422 0.55303 6.64054 -0.16726 0.00032 0.55183 2.60883 -3.0968 -0.01172 -0.11035 -3.85444 -0.3044 0 0 0 -0.27625 0 0.21105 0.02668 0 3.04759 0.31519 0 -2.3716 0.02431 0.77455 -0.65312
ALA_1511 -5.4889 0.26954 5.52669 -0.02246 0 0 2.50481 -3.10579 -0 -0 -1.96058 -0.37864 0 0 0 0 0 0.01742 0 0 0 -0.32383 0 1.8394 -0.2047 0.46397 -0.86306
GLY_1512 -5.593 0.60264 5.6724 -5e-05 0 0 2.99633 -3.06287 -0 -0 -2.93063 -0.41204 0 0 0 0 0 -0.07859 0 0 0 0.2155 0 0.83697 0.2394 0.24107 -1.27287
LEU_1513 -9.18271 0.80002 4.02297 -0.4694 0.19837 0.10692 2.76331 -2.97902 -0 -0 -2.42998 0.20765 0 0 0 0 0 0.12344 0.02915 0.30612 0 -0.2807 0 0.18072 0.37667 0.33894 -5.88753
ARG_1514 -5.53349 0.33097 6.77393 -0.80946 0.17475 0.54896 2.07279 -3.10218 -0.00928 -0.09298 -2.25645 0.30585 0 0 0 -0.27625 0 0.15546 0.06148 1.4461 0 -0.12183 0 -1.2888 -0.41945 0.51967 -1.52021
ARG_1515 -4.43086 0.16159 5.30086 -0.69875 0.10319 0.43976 1.9818 -2.54992 -0.02575 -0.13928 -1.46146 0.33495 0 0 0 0 0 -0.03646 0.1823 1.47484 0 -0.08089 0 -1.2888 -0.40641 0.51125 -0.62804
ARG_1516 -8.45378 0.33874 8.15265 -0.61583 0.0734 0.33248 3.83767 -3.71756 -0.03261 -0.2431 -5.87782 0.32329 0 0 0 -1.34363 0 -0.01504 0.7287 2.5264 0 -0.13043 0 -1.2888 -0.22722 1.01477 -4.61773
PHE_1517 -7.81417 0.99204 2.64649 -0.68249 0.07479 0.38533 1.97996 -2.02829 -0.00159 -0.00436 -0.77569 0.44657 0 0 0 0 0 0.00513 0.03048 0 2.1411 -0.36827 0 1.0402 0.01732 1.899 -0.01646
PRO_1518 -2.13302 0.52834 1.9858 -0.16703 0.00184 0.12262 0.96627 -0.91904 -0 -0 0.26964 0.32056 0 0 0 0 0 4.23088 0.0043 0.30961 0 -0.65697 0 -2.4119 -0.01401 14.1962 16.6341
ALA_1519 -0.91308 0.03905 0.79095 -0.02774 0.01835 0 0.20502 -0.41149 -0.00159 -0.00436 0.46171 -0.54182 0 0 0 0 0 0.04741 0 0 0 0.1949 0 1.8394 0.19092 13.4547 15.3423
GLY_1520 -1.6695 0.45559 2.01351 -0.00016 0 0 0.80348 -0.95116 -0 -0 0.59726 -0.19515 0 0 0 0 0 0.03221 0 0 0 -1.3911 0 0.83697 2.71673 1.18914 4.43782
PRO_1521 -4.38158 0.56617 2.08725 -0.21833 0.02481 0.16372 0.18085 -0.70399 -0 -0 0.42196 -0.16697 0 0 0 0 0 0.08857 0.00573 0.46833 0 -0.74745 0 -2.4119 2.33196 1.84008 -0.45077
PRO_1522 -3.71503 0.62488 3.04105 -0.17667 8e-05 0.12504 1.70293 -1.31864 -0 -0 -1.89557 0.12484 0 0 0 0 0 0.07872 0.04228 0.44443 0 -0.95562 0 -2.4119 -0.30958 1.35435 -3.24439
ASP_1523 -3.94091 0.40076 5.18864 -0.11964 0.03011 0.37412 2.33195 -2.22054 -0.01545 -0.09171 -2.79969 -0.50077 0 0 0 -0.36669 0 -0.08479 0.00413 0 1.74381 0.05875 0 -2.3716 0.0414 0.65992 -1.6782
GLY_1524 -2.81429 0.21053 3.4055 -4e-05 0 0 1.24707 -1.65289 -0.01601 -0.15044 -1.08423 -0.41127 0 0 0 0 0 -0.16058 0 0 0 0.37309 0 0.83697 0.4338 0.43946 0.65666
TYR_1525 -10.4103 1.44699 3.92152 -0.66238 0.04813 0.31879 3.42116 -2.93613 -0 -0 -3.32405 -0.18807 0 0 0 -0.7304 0 -0.02413 0.0044 0 2.24073 -0.00051 0.26176 1.2797 0.22601 0.52178 -4.58498
ARG_1526 -5.78505 0.19255 5.75161 -0.64161 0.10845 0.38088 2.70478 -2.73269 -0 -0 -3.1932 0.37278 0 0 0 -0.36669 0 -0.02053 0.36434 2.41185 0 -0.08714 0 -1.2888 -0.16419 0.68709 -1.30555
GLU_1527 -4.74276 0.22371 5.61281 -0.21293 0.03263 0.30558 2.27783 -2.67789 -0.01601 -0.15044 -2.35065 -0.5921 0 0 0 0 0 0.0526 0.04233 0 3.13874 -0.14919 0 -2.7348 -0.28891 0.39582 -1.83365
ARG_1528 -6.71923 0.38334 6.00079 -1.138 0.25776 0.83223 2.9027 -2.80508 -0.03819 -0.2171 -1.84867 0.11417 0 0 0 0 0 0.02902 0.08886 3.11693 0 -0.05053 0 -1.2888 -0.2397 0.33437 -0.28512
ALA_1529 -6.07244 0.63037 4.01525 -0.02051 0 0 2.64263 -2.80104 -0.00523 -0.03581 -2.51145 -0.36593 0 0 0 0 0 -0.03997 0 0 0 -0.15416 0 1.8394 -0.29436 0.53064 -2.64261
ALA_1530 -4.33219 0.22743 5.055 -0.0212 0 0 2.63092 -2.64188 -0 -0 -1.84529 -0.36069 0 0 0 0 0 0.12541 0 0 0 -0.26944 0 1.8394 -0.32193 0.39981 0.48535
TYR_1531 -6.97258 0.43218 5.90559 -0.93944 0.05183 0.32348 3.25939 -3.0644 -0 -0 -3.1875 -0.3127 0 0 0 -0.61477 0 0.00019 0.19853 0 1.74847 -0.4103 0.25106 1.2797 -0.11491 0.27133 -1.89484
GLU_1532 -10.8381 1.091 11.0032 -0.23073 0.05446 0.31998 5.99266 -4.98296 -0.02125 -0.1495 -7.95963 -0.61179 0 0 -1.77977 -0.47604 0 -0.01846 0.53072 0 3.35008 -0.29758 0 -2.7348 -0.22342 0.36997 -7.61192
ILE_1533 -10.3269 1.42593 4.72362 -0.67223 0.592 0.14798 2.88913 -3.30764 -0 -0 -3.35074 0.30182 0 0 0 0 0 -0.01674 0.11705 0.56934 0 -0.42172 0 0.73287 -0.29299 0.52784 -6.3614
ASP_1534 -4.88399 0.1836 6.69155 -0.10171 0.00492 0.30712 3.22946 -3.0698 -0.00523 -0.03581 -4.62342 -0.37039 0 0 0 -0.45153 0 -0.00695 0.04677 0 1.6899 0.2148 0 -2.3716 -0.10498 0.61243 -3.04487
VAL_1535 -6.98542 0.49987 3.94372 -0.30481 0.19932 0.07069 2.62049 -2.55394 -0 -0 -2.10539 -0.15211 0 0 0 0 0 -0.03736 0.00264 0.07994 0 -0.33996 0 1.9342 -0.14565 0.43776 -2.83601
ILE_1536 -10.3529 1.04909 3.22299 -0.5008 0.38243 0.0992 3.04616 -2.98341 -0 -0 -3.11944 0.08901 0 0 0 0 0 -0.05001 0.19881 0.50237 0 -0.46101 0 0.73287 -0.00575 0.40139 -7.74894
CYS_1537 -6.3948 0.54807 3.78059 -0.04947 0 0.01674 1.7566 -2.13348 -0 -0 -1.98454 0.02036 0 0 0 0 0 0.01303 0.07223 0.28304 0 0.29677 0 3.6196 0.1136 0.48555 0.44388
SER_1538 -3.01751 0.17008 3.86454 -0.03182 2e-05 0.02269 1.66706 -1.77296 -0 -0 -1.74588 -0.0333 0 0 0 0 0 -0.00725 3e-05 0.49418 0 0.29697 1.77894 -0.77834 0.04574 0.45153 1.40472
LYS_1539 -5.94235 0.31596 6.09249 -0.53564 0.18209 0.37639 2.77173 -2.70217 -0 -0 -2.57501 0.07806 0 0 -0.46873 0 0 0.31312 0.33144 1.97557 0 -0.14249 0 -1.5107 -0.21712 0.53465 -1.1227
GLY_1540 -2.85775 0.4438 2.41841 -6e-05 0 0 1.01883 -1.35811 -0 -0 -0.35844 -0.32072 0 0 0 0 0 -0.12345 0 0 0 -1.53956 0 0.83697 0.15814 0.60102 -1.08093
PHE_1541 -9.11149 1.20833 4.14125 -0.73639 0.13035 0.46761 2.36136 -2.74698 -0 -0 -2.13978 0.21793 0 0 0 0 0 -0.04965 0.03247 0 1.96605 -0.21085 0 1.0402 2.07702 1.95312 0.60056
PRO_1542 -8.05378 1.52302 3.61504 -0.08543 3e-05 0.05303 1.49324 -1.88351 -0 -0 -1.27706 0.75703 0 0 0 0 0 -0.06791 0.01874 0.51038 0 -0.07098 0 -2.4119 1.50057 2.00081 -2.37867
SER_1543 -5.94472 0.83725 4.93908 -0.02809 0 0.04283 2.26653 -2.45947 -0 -0 -1.13448 -1.19475 0 0 0 0 0 -0.03601 0.01343 0.35338 0 0.08409 0.60124 -0.77834 -0.39971 0.55433 -2.28342
TYR_1544 -12.009 1.55422 4.90814 -0.90437 0.18558 0.36322 4.03508 -3.42479 -0.00073 -0.00375 -2.40342 -0.32983 0 0 -0.95861 0 0 -0.00471 0.3027 0 2.19852 -0.28338 0.00113 1.2797 -0.12986 0.60498 -5.01916
PHE_1545 -10.9177 1.33057 1.73258 -0.66195 0.11038 0.30672 2.52194 -2.65611 -0 -0 -1.7396 0.16738 0 0 0 0 0 -0.01271 0.00569 0 3.13201 -0.08377 0 1.0402 -0.05862 0.73301 -5.04998
LEU_1546 -9.94124 0.9806 3.63299 -0.48441 0.25935 0.11486 2.49544 -3.05667 -0 -0 -2.09758 0.23123 0 0 0 0 0 0.04482 0.05214 0.3086 0 -0.29476 0 0.18072 -0.26401 0.65366 -7.18425
ILE_1547 -9.49024 1.10734 4.05009 -0.4993 0.32378 0.10127 2.75145 -3.04327 -0.00418 -0.04662 -2.40304 -0.00319 0 0 0 0 0 -0.05776 0.02432 0.53484 0 -0.4341 0 0.73287 -0.16131 0.54377 -5.97327
VAL_1548 -9.25876 1.28911 2.86075 -0.32674 0.32998 0.07362 2.72618 -2.79605 -0 -0 -1.98691 -0.13307 0 0 0 0 0 -0.05998 0.00019 0.07928 0 -0.30071 0 1.9342 -0.05069 0.50929 -5.11031
ALA_1549 -5.49922 0.31824 4.08797 -0.0224 0 0 2.59792 -2.65146 -0.01453 -0.13558 -2.72006 -0.37683 0 0 0 0 0 0.01828 0 0 0 -0.36154 0 1.8394 -0.35766 0.37236 -2.90512
ASP_1550 -5.64192 0.43583 7.06646 -0.22107 0.00069 0.72046 3.32396 -3.18372 -0.00418 -0.04662 -4.53157 -0.12964 0 0 0 -0.60768 0 0.01003 0.00189 0 3.24308 0.19062 0 -2.3716 -0.33721 0.29315 -1.78903
LEU_1551 -8.75454 0.61435 2.95878 -0.4537 0.14234 0.09896 2.66056 -2.732 -0 -0 -2.05921 0.20644 0 0 0 0 0 -0.04128 0.02102 0.36019 0 -0.26361 0 0.18072 -0.19595 0.35026 -6.90667
ILE_1552 -9.42029 1.30866 4.33336 -0.54737 0.56294 0.11401 3.14758 -3.30099 -0 -0 -2.22596 -0.11298 0 0 0 0 0 -0.01146 0.0173 0.71518 0 -0.47743 0 0.73287 -0.15027 0.70141 -4.61344
SER_1553 -4.47298 0.17928 5.60162 -0.02615 0 0.06083 2.53809 -2.68211 -0.01356 -0.08622 -2.24821 -0.58722 0 0 0 0 0 0.15891 0.0013 0.70818 0 0.34223 0.60041 -0.77834 0.10457 0.62675 0.0274
TYR_1554 -8.5004 0.91427 3.93871 -1.06943 0.1314 0.44621 2.77173 -2.92396 -0 -0 -2.56569 -0.28374 0 0 0 0 0 -0.01469 0.09749 0 1.81543 -0.36448 0.00139 1.2797 0.1051 0.35018 -3.87078
ALA_1555 -7.66009 0.84047 4.17367 -0.02127 0 0 3.50239 -3.31183 -0 -0 -2.23334 -0.36053 0 0 0 0 0 0.00944 0 0 0 -0.27217 0 1.8394 -0.15506 0.5163 -3.13261
ARG_1556 -5.9182 0.48414 6.70488 -0.73416 0.12033 0.45952 2.84803 -3.31237 -0.02063 -0.16207 -3.03673 0.38063 0 0 -0.9059 0 0 -0.01948 0.06009 1.46307 0 -0.02474 0 -1.2888 -0.26221 0.48737 -2.67726
SER_1557 -2.52071 0.16248 3.4477 -0.02423 0 0.02283 1.59524 -1.64631 -0 -0 -0.78214 -0.35633 0 0 0 0 0 -0.06558 0.015 0.74461 0 0.20478 0.60165 -0.77834 -0.2948 0.4084 0.73425
ALA_1558 -3.93664 0.26293 2.2264 -0.02795 0.00428 0 1.7747 -1.81001 -0 -0 -1.61815 -0.42811 0 0 0 0 0 -0.06961 0 0 0 -0.02043 0 1.8394 -0.46079 0.3356 -1.92837
GLY_1559 -2.04909 0.14185 2.7545 -5e-05 0 0 0.90951 -1.33391 -0.00011 -0.00029 -1.39983 -0.39316 0 0 0 0 0 -0.17604 0 0 0 -1.38284 0 0.83697 -0.60291 0.22934 -2.46606
ILE_1560 -8.44953 0.91543 2.73782 -0.48865 0.32369 0.1179 2.37032 -2.31264 -0 -0 -0.9844 -0.21453 0 0 0 0 0 -0.04916 0.02888 0.3083 0 -0.56844 0 0.73287 -0.49275 0.56714 -5.45775
ARG_1561 -5.9059 0.46157 4.62692 -0.58638 0.11895 0.28874 1.89775 -2.35823 -0.01447 -0.14771 -1.78254 0.63121 0 0 0 0 0 -0.03785 0.16167 2.82112 0 -0.02474 0 -1.2888 -0.47128 0.60214 -1.00783
VAL_1562 -5.64299 0.94425 0.2541 -0.25468 0.12876 0.05019 1.30243 -1.40517 -0.01301 -0.09377 -0.28656 -0.19861 0 0 0 0 0 -0.00531 0.00976 0.35245 0 -0.807 0 1.9342 -0.53026 0.32855 -3.93265
GLY_1563 -3.19959 0.65185 2.94461 -0.00031 0 0 1.38486 -1.59572 -0.02484 -0.22958 -0.29235 -0.18931 0 0 0 0 0 -0.08242 0 0 0 -0.31687 0 0.83697 -0.56674 0.76341 0.08398
PRO_1564 -5.5463 0.72981 3.08553 -0.07141 0 0.04361 1.75944 -1.33092 -0 -0 -1.31455 0.60685 0 0 0 0 0 -0.13275 0.0693 0.24996 0 -0.30227 0 -2.4119 -0.36473 0.93719 -3.99315
GLY_1565 -2.76816 0.19359 3.08034 -0.00061 0 0 0.97682 -1.46198 -0.00239 -0.04062 -2.17346 -0.21392 0 0 -0.39077 0 0 -0.14861 0 0 0 -1.539 0 0.83697 0.29638 0.45177 -2.90366
ARG_1566 -7.77264 0.48745 7.48715 -0.88876 0.19807 0.60812 2.36525 -3.42431 -0.04391 -0.2565 -2.06563 0.00528 0 0 -0.39077 0 0 0.02507 0.06976 1.93433 0 -0.18978 0 -1.2888 0.20299 0.40613 -2.53151
GLY_1567 -3.25935 0.67843 3.73065 -0.00031 0 0 1.63541 -1.91739 -0 -0 -1.49284 -0.17306 0 0 -0.6535 0 0 -0.05494 0 0 0 -1.51214 0 0.83697 -0.09876 0.45836 -1.8225
SER_1568 -4.99011 0.87582 4.7705 -0.02662 0.00251 0.0252 2.01489 -2.26817 -0 -0 -1.94056 -0.45459 0 0 -0.37117 -0.61009 0 -0.06746 0.00291 1.30368 0 -0.29214 0.66413 -0.77834 -0.29635 0.4773 -1.95865
ALA_1569 -5.2586 1.05202 2.17568 -0.02471 2e-05 0 1.75577 -2.14131 -0.03916 -0.19969 -0.76701 -0.36972 0 0 0 0 0 -0.10168 0 0 0 -0.35873 0 1.8394 -0.5414 0.56447 -2.41463
ALA_1570 -4.81967 0.61561 2.68908 -0.02426 0.00012 0 1.93576 -2.02563 -0 -0 -0.26534 -0.42854 0 0 0 0 0 -0.11254 0 0 0 -0.1512 0 1.8394 -0.57753 0.3819 -0.94284
GLY_1571 -4.09344 0.83913 3.5654 -6e-05 0 0 1.38198 -1.94067 -0 -0 -1.178 -0.38752 0 0 0 0 0 -0.08368 0 0 0 0.30032 0 0.83697 -0.38316 0.30209 -0.84062
SER_1572 -6.44765 0.35991 6.61823 -0.04204 0 0.06941 3.84286 -3.19545 -0.00025 -0.00335 -3.53922 -0.4625 0 0 -0.96472 -0.47604 0 0.02374 0.27737 0.51707 0 0.44675 1.99744 -0.77834 0.07488 0.23493 -1.44699
LEU_1573 -9.11744 0.83258 4.08091 -0.71813 0.35799 0.32573 2.91281 -2.84663 -0 -0 -2.59094 0.00907 0 0 -1.00899 0 0 -0.00549 0.02052 1.24564 0 -0.30737 0 0.18072 -0.07114 0.43164 -6.2685
VAL_1574 -8.84537 1.13404 2.9001 -0.29567 0.14585 0.06326 2.98613 -2.83582 -0 -0 -1.96495 -0.07076 0 0 -0.77078 0 0 -0.03223 0.00274 0.03543 0 -0.30645 0 1.9342 -0.19701 0.58538 -5.53191
ALA_1575 -6.94396 0.61808 4.39236 -0.02097 0 0 3.14145 -3.14363 -0.03513 -0.24736 -2.78905 -0.36697 0 0 -0.96472 0 0 0.09055 0 0 0 -0.30924 0 1.8394 -0.27527 0.42925 -4.58524
TYR_1576 -12.0275 0.83558 7.98576 -0.89851 0.03986 0.28649 3.75183 -4.52994 -0.00025 -0.00335 -3.15118 -0.28973 0 0 0 0 0 0.00644 0.01308 0 1.74044 -0.34726 0.00437 1.2797 -0.14291 0.27792 -5.16915
ALA_1577 -5.97901 0.82172 3.12635 -0.02232 0 0 2.33117 -2.53962 -0.02575 -0.13928 -1.49665 -0.3387 0 0 0 0 0 -0.06936 0 0 0 -0.34728 0 1.8394 -0.20406 0.37385 -2.66954
LEU_1578 -7.69661 0.75666 2.21094 -0.52631 0.18314 0.15973 1.52231 -2.19765 -0.0216 -0.21143 -1.33499 0.14283 0 0 0 0 0 -0.06892 0.00348 0.10331 0 -0.08294 0 0.18072 -0.52557 0.58289 -6.82005
GLY_1579 -3.26676 0.28236 3.73175 -5e-05 0 0 2.03241 -1.92083 -0.02857 -0.19141 -1.66994 -0.39492 0 0 -0.9059 0 0 -0.1739 0 0 0 -1.42109 0 0.83697 -0.53078 0.45197 -3.16868
ILE_1580 -8.87389 1.84012 0.88191 -0.5111 0.46125 0.10143 1.69958 -2.11317 -0.01209 -0.12689 -0.90429 -0.08849 0 0 0 0 0 0.01721 0.04091 0.68838 0 -0.49017 0 0.73287 -0.31179 0.45198 -6.51623
THR_1581 -6.57146 0.64039 4.97181 -0.10966 0.05743 0.08369 2.78116 -2.9795 -0.02915 -0.17735 -1.26118 -0.58881 0 0 0 0 0 0.00267 0.00552 0.12401 0 -0.3716 2.27224 -1.0874 -0.12292 0.48157 -1.87853
ASP_1582 -4.21123 0.28744 4.03475 -0.11666 0.04326 0.36649 1.77825 -1.9647 -0.01307 -0.09394 -2.92546 -0.20183 0 0 0 -1.01201 0 -0.04708 0 0 2.45258 -0.31624 0 -2.3716 -0.39337 0.47931 -4.22511
ILE_1583 -7.44884 0.68598 1.31634 -0.61763 0.30322 0.13024 1.11563 -1.74211 -0.0134 -0.10726 0.33619 0.2084 0 0 0 0 0 0.01896 0.05888 0.97514 0 -0.67737 0 0.73287 -0.488 0.70002 -4.51276
ASP_1584 -7.26776 1.21396 7.45093 -0.24101 0.14922 0.78325 3.06901 -3.18307 -0.00219 -0.02817 -5.04069 -1.49095 0 0 -0.54171 -0.7304 0 -0.0185 0.07165 0 2.09009 -0.79433 0 -2.3716 -0.44059 1.26609 -6.05677
PRO_1585 -7.59516 1.0895 4.70177 -0.09737 0.003 0.06109 2.20068 -2.10561 -0 -0 -0.59463 0.67215 0 0 0 0 0 -0.13135 0.00633 0.5568 0 -0.46541 0 -2.4119 -0.38414 1.22568 -3.26854
ILE_1586 -5.34132 1.02748 3.42921 -0.63945 0.38372 0.1429 1.26013 -1.75063 -0 -0 -1.02898 0.30325 0 0 -0.54171 0 0 0.49654 0.00632 0.62482 0 -0.45992 0 0.73287 5.60494 2.35699 6.60717
PRO_1587 -4.24274 1.08319 2.98872 -0.08292 0 0.04964 0.21616 -1.14523 -0.01238 -0.12648 -0.6703 0.68185 0 0 0 0 0 -0.1231 0.01792 0.54189 0 -0.29466 0 -2.4119 5.54121 2.43434 4.4452
HIS_D_1588 -6.91946 0.88361 5.2479 -0.46827 0.02882 0.60237 2.58895 -2.84193 -0.00686 -0.03276 -1.51441 -0.3394 0 0 0 0 0 0.46869 0.21284 0 1.91117 -0.5521 0 -0.45461 0.55482 1.02092 0.3903
GLY_1589 -2.52579 0.30549 3.01327 -8e-05 0 0 0.84932 -1.4907 -0.01405 -0.04866 -1.72526 -0.37509 0 0 -0.31483 0 0 0.13171 0 0 0 0.49939 0 0.83697 2.40277 0.89812 2.44258
LEU_1590 -8.21327 1.35636 2.60051 -0.46522 0.23929 0.07461 2.07738 -2.30568 -0.01659 -0.05729 -1.45778 0.31142 0 0 0 0 0 0.13415 0.02409 0.39822 0 -0.29983 0 0.18072 1.52531 0.54783 -3.34576
LEU_1591 -7.22428 0.79807 2.78929 -0.50343 0.21597 0.12014 1.59815 -1.97822 -0.01281 -0.10833 -1.02296 0.03581 0 0 0 0 0 -0.03756 0.04538 1.00001 0 -0.22991 0 0.18072 0.00277 0.6011 -3.73008
PHE_1592 -9.85523 1.14944 4.86416 -0.96843 0.06025 0.37788 2.78278 -2.95225 -0.01659 -0.05729 -2.45552 -0.00766 0 0 0 0 0 -0.01651 0.29049 0 1.94825 -0.34513 0 1.0402 0.11205 0.52973 -3.51937
GLU_1593 -8.24012 0.73408 7.43892 -0.45366 0.27919 1.41509 1.99733 -3.32746 -0.03069 -0.19368 -2.03927 -3.03954 0 0 0 -0.61477 0 -0.118 0.02214 0 3.68938 -0.24742 0 -2.7348 -0.18471 0.4496 -5.19838
ARG_1594 -6.39202 0.44991 7.18432 -1.62229 0.49129 1.74693 2.63124 -2.8727 -0.01502 -0.13978 -3.24653 -1.82163 0 0 -0.37117 -1.27352 0 0.06738 0.06738 3.80502 0 -0.08802 0 -1.2888 -0.46978 0.71852 -2.43928
PHE_1595 -9.37085 1.72372 2.54501 -0.76756 0.08818 0.16733 1.65531 -2.3338 -0 -0 -1.13851 -0.11595 0 0 0 0 0 0.30773 0.23801 0 2.61298 -0.02925 0 1.0402 0.2661 1.17668 -1.93466
LEU_1596 -7.70316 0.97078 2.20143 -0.4824 0.29888 0.11354 1.63191 -1.96734 -0 -0 -0.61571 0.00619 0 0 0 0 0 -0.04655 0.21435 1.14143 0 -0.01581 0 0.18072 0.87324 1.05702 -2.1415
ASN_1597 -6.58963 0.73268 5.95339 -0.32264 0.11985 0.56397 3.50263 -2.91872 -0 -5e-05 -1.96996 -0.63164 0 0 -0.91148 -0.84612 0 -0.08551 0.01272 0 1.9119 -0.49513 0 -0.93687 0.13557 1.25988 -1.51515
PRO_1598 -5.18069 0.939 2.51758 -0.09653 0.00353 0.06099 1.41397 -1.13217 -0 -0 -0.98319 0.57959 0 0 -0.46873 0 0 -0.0677 0.0398 0.52326 0 -0.55163 0 -2.4119 0.13553 1.42439 -3.25489
GLU_1599 -5.01654 0.56587 5.86177 -0.22993 0.0431 0.38794 3.0481 -2.55858 -0 -0 -4.74213 -0.43187 0 0 -1.36795 -1.63672 0 0.21443 0.01648 0 3.1332 0.27589 0 -2.7348 0.89081 1.05634 -3.2246
ARG_1600 -4.69517 0.42583 5.33257 -0.81676 0.18407 0.53319 2.46919 -2.3363 -0.00139 -0.00486 -1.42026 -0.1163 0 0 -0.45647 0 0 0.0124 0.07374 2.01888 0 -0.07153 0 -1.2888 0.51438 1.09979 1.45621
THR_1601 -1.92737 0.16283 1.02188 -0.17279 0.08958 0.06369 0.23547 -0.60281 -0 -0 0.12088 -0.30616 0 0 0 0 0 -0.04555 0.01431 0.15235 0 -0.08447 2.2728 -1.0874 0.04895 0.64298 0.59917
SER_1602 -2.45066 0.1557 1.54618 -0.03148 0 0.07291 0.49164 -0.96045 -0.00138 -0.0048 -0.25027 -0.11255 0 0 0 0 0 0.03127 0.00852 0.08775 0 -0.49497 0.61784 -0.77834 -0.04957 0.15484 -1.96782
MET_1603 -6.3734 0.80118 1.79777 -0.37874 0.06379 0.04158 0.67512 -1.21579 -0 -0 -0.08406 0.16128 0 0 0 0 0 -0.02296 0.10754 1.84822 0 0.05171 0 0.60916 -0.27382 0.99385 -1.19758
PRO_1604 -7.04345 1.43626 2.01417 -0.19631 0.00345 0.14134 0.86754 -1.0243 -0.00014 -0.00044 -0.14949 0.00144 0 0 0 0 0 0.08109 0.05529 0.76191 0 -0.907 0 -2.4119 -0.50241 1.25821 -5.61472
ASP_1605 -3.2236 0.45799 4.80352 -0.11262 0.00913 0.33334 2.03176 -2.07433 -0.01847 -0.17627 -4.62939 -0.16069 0 0 0 -0.5602 0 0.02043 0.02112 0 3.39313 -0.3089 0 -2.3716 -0.34641 0.49677 -2.41531
ILE_1606 -6.9801 1.16109 0.05465 -0.47108 0.33316 0.11789 0.97914 -1.37557 -0.01693 -0.11159 -0.73821 -0.15309 0 0 -0.95861 0 0 0.06359 0.00344 0.27531 0 -0.62601 0 0.73287 -0.12573 0.52607 -7.3097
ASP_1607 -3.67362 0.37399 3.87363 -0.10638 0.00444 0.30677 0.73738 -1.73138 -0.02839 -0.10194 -1.84024 -0.12193 0 0 0 0 0 0.06126 0.00212 0 2.18309 0.21417 0 -2.3716 -0.14862 0.71299 -1.65428
ILE_1608 -6.99922 1.00872 1.70854 -0.45233 0.32908 0.09685 2.0892 -1.84721 -0.00024 -0.0046 -2.03789 0.0679 0 0 0 0 0 -0.06203 0.40919 0.36313 0 -0.76564 0 0.73287 -0.22388 0.77442 -4.81316
ASP_1609 -7.1827 1.06894 6.54421 -0.12482 0.01753 0.38213 3.28141 -3.30901 -0.02802 -0.15867 -3.84562 -0.23988 0 0 0 0 0 0.01107 0.00569 0 3.31552 -0.56045 0 -2.3716 -0.3451 1.12019 -2.41918
PHE_1610 -10.7786 1.47229 2.72206 -0.52007 0.01372 0.26244 2.6167 -2.78488 -0 -0 -3.39943 0.15265 0 0 0 0 0 0.1441 0.041 0 2.14117 -0.3049 0 1.0402 -0.32003 1.34333 -6.15826
ASP_1611 -7.17 0.46917 9.43521 -0.15893 0.00998 0.48924 4.69422 -3.97027 -0.01651 -0.13333 -7.62144 -1.02857 0 0 -0.78001 -2.03709 0 0.06635 0.01291 0 2.93801 -0.49539 0 -2.3716 -0.20078 1.25464 -6.61418
ASP_1612 -4.45708 0.38056 5.45445 -0.24314 0.00342 0.79038 2.20288 -2.43314 -0.01424 -0.1016 -1.43512 0.08743 0 0 0 0 0 -0.06374 6e-05 0 3.40281 0.00168 0 -2.3716 -0.17239 0.88924 1.92087
ARG_1613 -4.809 0.41157 6.80623 -0.65455 0.09153 0.43923 3.11064 -2.75999 -0.02498 -0.17408 -4.99884 0.66575 0 0 -0.78001 -2.6734 0 -0.08939 0.15858 1.7634 0 -0.08988 0 -1.2888 -0.35673 0.64354 -4.60916
ARG_1614 -5.98833 0.9539 5.64797 -0.79892 0.22579 0.51334 2.76798 -2.48835 -0 -0 -2.66191 -0.17722 0 0 0 0 0 -0.02739 0.15753 2.66661 0 -0.21953 0 -1.2888 -0.2016 0.80282 -0.11611
ARG_1615 -7.45166 0.4576 8.33183 -1.11061 0.22528 0.80248 4.49863 -3.78862 -0.02433 -0.11303 -3.67972 0.45451 0 0 -1.11223 0 0 0.04152 0.17245 2.99533 0 -0.17901 0 -1.2888 -0.27467 0.81263 -0.23043
GLY_1616 -2.82519 0.33369 3.44891 -4e-05 0 0 1.12148 -1.67454 -0.01221 -0.09317 -1.10576 -0.42198 0 0 0 0 0 -0.07458 0 0 0 0.50959 0 0.83697 -0.17325 0.46284 0.33276
GLU_1617 -5.34168 0.26836 5.88043 -0.44808 0.06064 0.87854 2.96199 -2.62321 -0 -0 -3.30867 -0.48124 0 0 0 -0.52844 0 0.01973 0.02213 0 3.22388 -0.32685 0 -2.7348 -0.08966 0.22022 -2.34672
MET_1618 -10.5335 1.30295 3.96537 -0.92859 0.62221 0.24767 2.78774 -2.79058 -0 -0 -1.69783 0.04169 0 0 0 0 0 0.14212 0.5241 1.01381 0 0.01331 0 0.60916 -0.21253 0.52116 -4.37174
VAL_1619 -6.41365 0.34644 3.35403 -0.3008 0.15836 0.06774 2.30647 -2.59268 -0 -0 -1.69628 -0.20481 0 0 0 0 0 0.05277 0.01028 0.09728 0 -0.34343 0 1.9342 -0.05673 0.62381 -2.657
ARG_1620 -5.77089 0.27905 8.06491 -1.0022 0.19358 0.66401 3.95011 -3.6572 -0 -0 -4.94395 0.01303 0 0 0 -0.91808 0 0.03693 0.07755 2.42152 0 -0.07077 0 -1.2888 -0.16379 0.66594 -1.44905
TYR_1621 -10.4583 0.92069 6.36612 -0.9288 0.04595 0.32561 3.49151 -3.63589 -0.00402 -0.01588 -3.58649 -0.31549 0 0 0 -0.60768 0 0.0047 0.02819 0 1.86662 -0.44047 0.24583 1.2797 -0.0728 0.63131 -4.85956
ALA_1622 -6.46155 0.78463 3.69377 -0.02161 0 0 2.93317 -2.8895 -0 -0 -2.43119 -0.3695 0 0 0 0 0 0.04965 0 0 0 -0.20729 0 1.8394 -0.06432 0.42162 -2.7227
ALA_1623 -6.07525 0.80475 4.5856 -0.0204 0 0 2.70877 -3.13288 -0 -0 -2.168 -0.34989 0 0 0 0 0 -0.01715 0 0 0 -0.1683 0 1.8394 -0.27088 0.41321 -1.85103
ASP_1624 -4.72926 0.16818 6.80389 -0.1007 0.00279 0.30068 2.89568 -2.94042 -0 -0 -4.02424 -0.45444 0 0 0 -1.30751 0 -0.05477 0.00313 0 1.72858 0.0712 0 -2.3716 -0.36067 0.42478 -3.9447
LYS_1625 -5.24651 0.32791 4.7703 -0.70606 0.28785 0.40508 1.80051 -2.10847 -0.00389 -0.01482 -1.64929 0.22478 0 0 0 0 0 -0.03599 0.06414 1.96498 0 -0.11831 0 -1.5107 -0.21415 0.5505 -1.21216
TRP_1626 -8.99195 1.56179 3.27447 -1.1634 0.27515 0.59151 1.84424 -2.26775 -0.02019 -0.15011 -1.81718 -0.243 0 0 0 0 0 0.00037 0.36234 0 1.80097 0.03846 0 1.6906 -0.11467 1.03917 -2.28916
GLY_1627 -3.86354 0.24117 4.44928 -0.00035 0 0 2.44375 -2.29343 -0.00774 -0.08383 -2.27061 -0.18471 0 0 0 0 0 -0.10519 0 0 0 -1.51988 0 0.83697 0.41022 0.92227 -1.02564
HIS_1628 -3.30407 0.29179 3.31528 -0.44935 0.15032 0.43307 1.67509 -1.73794 -0 -0 -0.63965 -0.52697 0 0 0 -0.91787 0 -0.01022 0.00036 0 2.73391 0.08697 0 -0.45461 0.34621 0.39936 1.39168
ASP_1629 -4.14655 0.21901 5.61906 -0.22636 0.07161 0.76509 2.20465 -2.35844 -0.03581 -0.29123 -3.22489 -3.42005 0 0 0 -0.58977 0 -0.0624 0.29585 0 2.70516 -0.36362 0 -2.3716 -0.58319 0.37287 -5.42062
ARG_1630 -10.5638 1.03078 9.65599 -0.66207 0.12816 0.47459 4.35791 -4.33826 -5e-05 -0.00015 -5.15531 -0.19585 0 0 -0.43839 -0.58977 0 0.00299 0.36437 1.8303 0 -0.13171 0 -1.2888 -0.47659 0.62157 -5.37411
VAL_1631 -6.92752 0.99879 1.17061 -0.26202 0.14049 0.05437 1.33231 -2.02765 -0.00774 -0.08383 -0.48897 -0.33273 0 0 0 0 0 -0.02386 0.00659 0.31258 0 -0.61577 0 1.9342 -0.18907 0.55201 -4.45722
ALA_1632 -5.38993 0.35703 1.91012 -0.02071 0 0 2.11962 -2.05625 -0 -0 -2.56538 -0.41197 0 0 0 0 0 -0.00617 0 0 0 -0.53343 0 1.8394 -0.15052 0.2007 -4.7075
GLN_1633 -6.76517 1.32093 4.04754 -0.24553 0.03407 0.19718 2.83266 -2.57073 -0.02433 -0.11303 -2.83823 -0.26674 0 0 0 0 0 0.02934 0.2103 0 3.06282 -0.0086 0 -0.18838 -0.07561 0.55124 -0.81026
VAL_1634 -8.77662 1.23977 2.80737 -0.30391 0.375 0.07174 2.28027 -2.74767 -0.00877 -0.14551 -3.34387 0.04143 0 0 0 0 0 0.43231 0.06196 0.08004 0 -0.44474 0 1.9342 -0.33796 1.25828 -5.52668
ILE_1635 -9.80476 2.00912 2.65339 -0.54258 0.89159 0.11139 2.32702 -2.86251 -0.00363 -0.01168 -2.158 -0.05755 0 0 0 0 0 0.06989 0.03277 1.72381 0 -0.2761 0 0.73287 -0.48007 1.19711 -4.44793
THR_1636 -5.49936 0.55534 3.8432 -0.11958 0.09251 0.09058 2.27802 -2.47812 -0.01476 -0.11774 -1.627 -0.57613 0 0 0 0 0 0.04426 0.00428 0.16838 0 -0.30004 2.26754 -1.0874 -0.29195 0.66138 -2.1066
PHE_1637 -7.93483 0.93377 -1.15801 -0.66168 0.05333 0.37322 0.41454 -1.12903 -0 -0 -0.62159 0.20268 0 0 0 0 0 -0.05532 0.02799 0 2.26542 -0.05259 0 1.0402 -0.1126 0.44468 -5.96982
GLY_1638 -3.65535 0.33717 4.06176 -0.00059 0 0 2.66424 -2.08806 -0.0104 -0.036 -3.5169 -0.33054 0 0 0 0 0 -0.01206 0 0 0 0.60197 0 0.83697 0.523 0.43232 -0.19248
THR_1639 -5.21635 0.58721 3.41155 -0.10952 0.06253 0.07143 0.77383 -1.9247 -0.01342 -0.13112 -1.2128 -0.5522 0 0 0 0 0 0.16238 0.00096 0.14186 0 -0.71271 2.29556 -1.0874 0.43156 0.46585 -2.55549
ILE_1640 -8.38455 0.96114 3.49287 -0.6067 0.42866 0.10784 2.11547 -2.56585 -0.02064 -0.15677 -2.53679 0.50967 0 0 0 0 0 -0.08261 0.1341 0.95455 0 -0.4508 0 0.73287 -0.35696 0.82182 -4.90267
LYS_1641 -4.58298 0.31516 4.58913 -0.2939 0.03976 0.13255 2.35851 -2.36325 -0.01039 -0.09827 -2.09875 0.13814 0 0 0 0 0 0.01761 0.00219 1.70494 0 0.1009 0 -1.5107 -0.06429 0.76326 -0.86039
THR_1642 -7.23413 0.77054 6.68185 -0.19354 0.15728 0.0706 2.89047 -3.28535 -0.02831 -0.17625 -3.84594 -0.32648 0 0 -1.30898 0 0 0.04741 0.02762 0.05363 0 -0.0069 2.45525 -1.0874 0.37821 0.57387 -3.38655
LYS_1643 -5.73836 0.4726 6.22195 -0.31193 0.02562 0.139 2.75949 -2.73844 -0.00508 -0.02759 -2.62652 -0.05276 0 0 -0.99205 0 0 -0.05197 0.03383 1.72586 0 -0.01563 0 -1.5107 -0.0456 0.65093 -2.08737
ALA_1644 -5.08453 0.3478 4.24396 -0.02212 0 0 2.16688 -2.62949 -0 -0 -0.73986 -0.36909 0 0 0 0 0 -0.04253 0 0 0 -0.16917 0 1.8394 -0.38163 0.40213 -0.43826
ALA_1645 -7.1796 1.10864 3.84808 -0.02184 0 0 3.21095 -3.16208 -0 -0 -3.28615 -0.33777 0 0 0 0 0 -0.03445 0 0 0 -0.09671 0 1.8394 -0.21795 0.41398 -3.91551
LEU_1646 -8.68566 0.85303 4.18366 -0.66239 0.38746 0.20125 3.16981 -3.15008 -0 -0 -1.8117 -0.00116 0 0 0 0 0 -0.00045 0.12696 1.45806 0 -0.29188 0 0.18072 -0.18743 0.61944 -3.61037
LYS_1647 -6.39635 0.6845 5.95846 -0.30065 0.02462 0.12777 2.46015 -2.88319 -0 -0 -1.07052 -0.04688 0 0 0 0 0 0.09686 0.03545 1.8757 0 -0.05004 0 -1.5107 -0.14396 0.54425 -0.59452
ASP_1648 -6.17878 0.90661 7.95002 -0.10617 0.00645 0.32024 2.83247 -3.67224 -0.02512 -0.1763 -4.71747 -0.37026 0 0 0 0 0 -0.03727 0.03269 0 1.74829 0.23713 0 -2.3716 -0.14874 0.42823 -3.34182
SER_1649 -6.85383 0.41107 6.48033 -0.02965 3e-05 0.02119 3.52504 -3.2947 -0.0172 -0.10552 -4.29453 0.00869 0 0 0 0 0 -0.03596 0.00041 0.48101 0 0.30341 1.73981 -0.77834 -0.13082 0.57839 -1.99117
ALA_1650 -6.64199 0.57368 3.29477 -0.02309 0 0 3.00277 -2.78444 -0 -0 -1.8778 -0.33281 0 0 0 0 0 -0.06498 0 0 0 -0.38102 0 1.8394 -0.26754 9.44902 5.78598
ARG_1651 -8.43832 0.54211 7.51207 -0.7508 0.20841 0.47421 2.80074 -3.54955 -0.04292 -0.23436 0.04752 0.07629 0 0 -1.02209 0 0 0.2531 0.25759 3.40691 0 -0.09831 0 -1.2888 -0.50365 14.9647 14.6148
ILE_1652 -7.05578 0.88359 4.00159 -0.47107 0.23513 0.09745 2.02914 -2.52185 -0.01407 -0.14133 -0.38244 -0.19361 0 0 0 0 0 0.02873 0.30334 0.70118 0 -0.5268 0 0.73287 -0.17893 6.21551 3.74263
HIS_1653 -5.13638 0.23638 4.09176 -0.59902 0.00834 0.59666 1.51738 -2.06552 -0 -0 -1.84932 -0.31993 0 0 0 -0.46422 0 0.14552 0.3416 0 1.59651 -0.16945 0 -0.45461 0.0989 0.51547 -1.90994
TYR_1654 -7.86085 0.97176 5.03976 -0.56553 0.01994 0.26171 3.18315 -2.86855 -0.02905 -0.19452 -1.61742 -0.08127 0 0 0 -0.58992 0 0.00075 0.00012 0 2.00265 -0.29801 1.00604 1.2797 0.00209 0.71453 0.37709
GLY_1655 -3.10567 0.39457 2.95665 -0.00018 0 0 1.14124 -1.44949 -0.01623 -0.10914 -1.14347 -0.1948 0 0 0 0 0 -0.02584 0 0 0 -1.30533 0 0.83697 0.67142 0.71565 -0.63368
GLN_1656 -6.49912 1.43274 5.29733 -0.28088 0.04575 0.20563 2.13103 -2.53293 -0.0114 -0.08488 -1.79029 -0.42273 0 0 -0.87236 0 0 0.07175 0.05214 0 2.86855 -0.14974 0 -0.18838 6.38938 1.47907 7.14068
PRO_1657 -4.50461 1.24517 2.97855 -0.07768 0 0.04679 1.7899 -1.50617 -0 -0 -1.15299 0.58428 0 0 0 0 0 -0.15181 0.01843 0.40926 0 -0.66292 0 -2.4119 5.67601 1.54282 3.82314
GLY_1658 -5.35207 0.48053 4.90958 -5e-05 0 0 2.54109 -2.63735 -0.02145 -0.11245 -2.51261 -0.43781 0 0 0 0 0 -0.16489 0 0 0 0.39085 0 0.83697 0.18449 0.35884 -1.53632
PHE_1659 -8.93094 1.21513 4.04451 -0.72435 0.0187 0.18688 2.45741 -2.70165 -0.01798 -0.08434 -1.2808 -0.11106 0 0 0 0 0 0.03011 0.03551 0 1.82401 -0.48915 0 1.0402 0.33497 0.4446 -2.70826
ALA_1660 -4.19262 0.1188 3.49025 -0.02314 0 0 1.78988 -2.08924 -0.02827 -0.23609 -1.51137 -0.36267 0 0 0 0 0 -0.05886 0 0 0 -0.23562 0 1.8394 -0.14074 0.38585 -1.25445
ILE_1661 -8.35517 1.04195 4.29163 -0.66763 0.51266 0.15123 2.92234 -2.95654 -0.01339 -0.14339 -1.66652 0.32536 0 0 0 0 0 -0.04662 0.05974 0.60584 0 -0.5068 0 0.73287 -0.21805 0.41096 -3.51955
ALA_1662 -5.62949 0.33746 3.73063 -0.02166 0 0 2.6654 -2.5932 -4e-05 -0.00091 -2.57566 -0.38551 0 0 0 0 0 -0.03886 0 0 0 -0.35987 0 1.8394 -0.24166 0.43255 -2.84142
ASP_1663 -5.77236 0.51072 8.47 -0.15408 3e-05 0.50838 3.83115 -3.51609 -0.02005 -0.17646 -5.98202 -0.43081 0 0 0 -0.71001 0 0.01928 0.11588 0 2.86293 0.24013 0 -2.3716 0.02197 0.47886 -2.07418
ARG_1664 -7.41178 0.43201 6.5665 -0.71071 0.18326 0.4651 3.35718 -3.45566 -0.01339 -0.14339 -3.54315 0.52502 0 0 0 -0.9348 0 0.02019 0.60098 2.3248 0 -0.0622 0 -1.2888 0.34819 0.78862 -1.95202
ILE_1665 -8.6116 0.81983 2.52098 -0.50686 0.29049 0.11021 2.48643 -2.56405 -0 -0 -2.01584 0.35362 0 0 -0.63185 0 0 0.10723 0.01421 0.62543 0 0.3867 0 0.73287 -0.09475 0.87732 -5.09964
THR_1666 -5.81977 0.51681 5.39039 -0.19209 0.09976 0.06789 3.11237 -2.621 -0 -2e-05 -2.60844 -0.07009 0 0 0 0 0 -0.01496 0.10598 0.13473 0 0.02113 2.24966 -1.0874 0.19108 0.70806 0.18408
LYS_1667 -4.7457 0.45981 6.55975 -0.34513 0.03839 0.17291 2.97277 -2.73634 -0 -0 -3.63577 0.00815 0 0 0 -0.71001 0 0.0188 0.26327 1.77128 0 -0.06076 0 -1.5107 -0.00756 0.59413 -0.8927
ALA_1668 -4.48071 0.50061 2.32613 -0.02478 1e-05 0 1.29105 -1.82267 -0.00994 -0.05811 -1.32287 -0.4068 0 0 0 0 0 -0.07029 0 0 0 -0.1277 0 1.8394 -0.62146 0.57128 -2.41685
LEU_1669 -8.49887 1.37266 2.67383 -0.48239 0.21439 0.09469 2.25325 -2.21735 -0 -2e-05 -0.27713 0.21771 0 0 0 0 0 -0.02601 0.3933 0.48017 0 -0.30819 0 0.18072 -0.52501 1.07566 -3.37857
PRO_1670 -5.36898 0.91292 3.83636 -0.19602 0.00335 0.14263 1.92517 -1.60322 -0 -0 -1.82324 -0.00725 0 0 0 0 0 0.00013 0.00141 0.5116 0 -0.90735 0 -2.4119 -0.41857 1.5396 -3.86337
PRO_1671 -3.58495 0.63928 2.20564 -0.06782 2e-05 0.04303 1.58091 -1.26547 -0 -0 -1.13692 0.58934 0 0 0 0 0 -0.11602 0.09185 0.11836 0 -0.79354 0 -2.4119 0.36802 1.08707 -2.65312
ALA_1672 -3.43509 0.23564 3.29315 -0.02164 0 0 1.63821 -1.73845 -0 -0 -0.98966 -0.35049 0 0 0 0 0 -0.03933 0 0 0 -0.21405 0 1.8394 0.44461 0.54068 1.20297
ILE_1673 -8.81091 1.04474 4.24274 -0.52159 0.37339 0.10668 2.97503 -2.76005 -0 -0 -1.70444 -0.09061 0 0 0 0 0 -0.03445 0.13837 0.74087 0 -0.46902 0 0.73287 -0.11953 0.65538 -3.50054
MET_1674 -7.23323 0.43883 4.96186 -0.32427 0.05503 0.09086 1.91955 -2.50543 -0.00182 -0.0345 -1.0661 -0.03607 0 0 0 0 0 -0.01946 0.03823 1.79781 0 0.09832 0 0.60916 0.16292 0.70786 -0.34045
ALA_1675 -2.66599 0.21028 2.66202 -0.02294 0 0 1.4474 -1.54299 -0 -0 -1.18706 -0.33191 0 0 0 0 0 -0.0597 0 0 0 -0.30866 0 1.8394 -0.11442 0.36581 0.29125
LYS_1676 -3.97541 0.39858 3.71418 -0.33733 0.05972 0.19535 1.4092 -1.74024 -0 -0 -0.79101 -0.18888 0 0 0 0 0 -0.07361 0.01266 1.74462 0 -0.04428 0 -1.5107 -0.51025 0.35177 -1.28562
ASP_1677 -5.01108 0.53165 7.42198 -0.23651 0.03973 0.78021 3.63299 -2.96588 -0.01933 -0.15591 -7.38139 -0.21062 0 0 -2.30103 0 0 -0.02522 0.25131 0 2.55999 -0.59264 0 -2.3716 -0.49535 0.47432 -6.07439
ILE_1678 -6.66172 1.1536 3.77939 -0.47643 0.35827 0.10509 1.71945 -2.1257 -0 -0 -1.55034 0.14999 0 0 0 0 0 -0.07334 0.15028 0.34568 0 -0.45184 0 0.73287 -0.55382 1.35951 -2.03906
PRO_1679 -5.12792 0.94592 3.24935 -0.19791 0.00425 0.1411 1.0248 -1.52359 -0.02096 -0.08856 -0.23517 0.05874 0 0 0 0 0 0.07546 0.00795 0.34645 0 -0.84128 0 -2.4119 -0.43153 1.22946 -3.79536
LEU_1680 -7.67307 0.87806 4.16167 -0.62507 0.41356 0.24159 2.23286 -2.47561 -0.01398 -0.11647 -0.85468 -0.15778 0 0 0 0 0 -0.02071 0.03821 0.97715 0 -0.12562 0 0.18072 0.06604 0.46877 -2.40437
SER_1681 -3.06186 0.25738 2.81841 -0.03511 0.00323 0.06372 0.42235 -1.38347 -0.0101 -0.07697 0.49114 -0.70441 0 0 0 0 0 -0.03025 0.01964 0.33064 0 0.4801 0.6028 -0.77834 0.46681 0.46884 0.34455
GLY_1682 -3.4765 0.4895 3.11926 -0.00022 0 0 0.94434 -1.59308 -0.03821 -0.21691 -0.81386 -0.16286 0 0 0 0 0 -0.08834 0 0 0 -1.19026 0 0.83697 0.37939 0.32413 -1.48665
ILE_1683 -2.72414 0.33833 2.51504 -0.53791 0.26992 0.14807 0.98514 -1.23615 -0.00028 -0.00539 -1.11885 -0.13431 0 0 -0.79976 0 0 -0.04341 0.00925 0.5129 0 -0.00899 0 0.73287 0.34361 1.06337 0.30932
THR_1684 -2.52318 0.23174 2.82525 -0.11 0.05068 0.05939 1.07216 -1.2123 -0.00028 -0.00539 -0.46039 -1.28395 0 0 -1.06183 0 0 0.18836 0.00249 0.2867 0 -0.59046 2.27848 -1.0874 0.17594 1.25175 0.08776
ASP_1685 -3.20551 0.75184 5.80521 -0.25716 0.03227 0.84887 2.19772 -2.29619 -0 -0 -3.74927 -0.10905 0 0 -0.5312 0 0 1.47306 0.01501 0 1.93283 -0.72287 0 -2.3716 0.74369 1.1993 1.75699
PRO_1686 -5.61579 0.74344 4.51394 -0.07259 0 0.04414 1.78398 -2.11563 -0 -0 -1.90399 0.60177 0 0 0 0 0 -0.1286 0.00436 0.17287 0 -0.49921 0 -2.4119 0.92519 1.81614 -2.14189
SER_1687 -2.42633 0.36017 2.92103 -0.03463 0.00091 0.06234 1.02116 -1.37912 -0.00126 -0.00267 -0.26017 -0.7925 0 0 0 0 0 -0.06048 3e-05 0.35902 0 0.3903 0.6101 -0.77834 0.38452 0.99988 1.37396
HIS_1688 -5.65899 0.41194 4.21238 -0.43986 0.03197 0.52817 2.10553 -2.3339 -0 -0 -1.18637 -0.53771 0 0 0 0 0 -0.04801 0.10663 0 1.69916 -0.37542 0 -0.45461 0.10258 0.11236 -1.72414
GLU_1689 -7.74018 0.89315 10.5223 -0.34019 0.038 0.35952 5.24802 -4.47148 -0.05277 -0.29625 -7.12001 -0.57448 0 0 -2.39278 0 0 -0.05992 0.16638 0 4.55551 -0.26375 0 -2.7348 -0.4592 0.22949 -4.4934
ARG_1690 -10.9949 1.67373 5.91021 -0.64516 0.30762 0.44474 2.88839 -3.48884 -0.02956 -0.13777 -0.87652 0.039 0 0 0 0 0 0.02921 0.52498 3.1166 0 -0.12629 0 -1.2888 -0.53429 0.68183 -2.5058
TYR_1691 -11.3295 1.77553 3.73504 -0.76443 0.18658 0.48481 3.09046 -3.03185 -0.01014 -0.07017 -2.03987 -0.19659 0 0 0 0 0 -0.04305 0.77028 0 2.48381 -0.28108 0.00964 1.2797 -0.48136 1.023 -3.40914
LYS_1692 -4.57191 0.43433 7.02561 -0.51469 0.15982 0.31732 2.71097 -2.8608 -0.00126 -0.00267 -5.0896 0.41656 0 0 -0.4066 0 0 -0.0595 0.0947 3.23868 0 -0.05815 0 -1.5107 -0.54576 0.83459 -0.38907
GLU_1693 -2.7737 0.26112 2.54047 -0.24416 0.05018 0.40583 0.34502 -1.14411 -0.02466 -0.1563 -0.4211 -0.5492 0 0 0 0 0 0.0943 0.04083 0 2.91538 0.04187 0 -2.7348 -0.46503 0.45611 -1.36196
ALA_1694 -5.55602 0.74047 3.50157 -0.02957 0.02064 0 3.0179 -2.48049 -0.00022 -0.00304 -2.29289 -0.49306 0 0 0 0 0 0.051 0 0 0 0.01049 0 1.8394 0.81813 0.24048 -0.61519
ALA_1695 -4.91447 0.42151 3.98065 -0.0227 0 0 1.9517 -2.38205 -0 -0 -1.97173 -0.39584 0 0 0 0 0 0.02579 0 0 0 -0.42488 0 1.8394 0.71456 0.19044 -0.98762
GLU_1696 -5.17589 0.45929 4.24424 -0.3545 0.10369 0.44051 1.62257 -2.29193 -0.00677 -0.03286 -1.54724 -0.68281 0 0 0 0 0 -0.05819 0.00702 0 3.24307 -0.21186 0 -2.7348 -0.52222 0.18761 -3.3111
VAL_1697 -9.28776 1.82733 3.42938 -0.33354 0.39525 0.07578 3.22691 -3.06806 -0.0002 -0.00175 -1.74955 -0.32679 0 0 0 0 0 -0.0313 0.02726 0.2823 0 -0.33284 0 1.9342 -0.28 0.66631 -3.54706
ARG_1698 -7.6959 0.31899 8.07163 -0.72733 0.1347 0.44995 3.66029 -3.83058 -0.00214 -0.02629 -2.9237 0.30763 0 0 -1.0119 0 0 0.16308 0.05022 1.50706 0 -0.17182 0 -1.2888 -0.1933 0.98702 -2.22119
GLY_1699 -4.64915 0.48689 5.3515 -5e-05 0 0 2.61427 -2.67865 -0.01386 -0.06809 -2.35208 -0.40895 0 0 0 0 0 -0.09194 0 0 0 0.18697 0 0.83697 0.41246 0.57909 0.20538
LEU_1700 -8.36344 0.46536 5.01431 -0.48471 0.17749 0.11545 2.83921 -3.12437 -0.00196 -0.02161 -2.13187 0.24167 0 0 0 0 0 -0.06144 0.00236 0.32607 0 -0.26458 0 0.18072 0.40463 0.43417 -4.25254
ILE_1701 -8.20074 0.75467 4.06722 -0.50776 0.3819 0.10246 1.88203 -2.65241 -0 -0 -1.33255 0.04861 0 0 0 0 0 -0.05119 0.01379 0.47603 0 -0.45343 0 0.73287 -0.10673 0.49122 -4.35403
GLU_1702 -2.5786 0.0571 3.30735 -0.2081 0.02299 0.2769 1.12674 -1.51894 -0.01387 -0.15089 -0.71763 -0.55063 0 0 0 0 0 -0.01515 0.04435 0 3.144 -0.23393 0 -2.7348 -0.05083 0.33303 -0.46091
THR_1703 -3.80308 0.18176 3.61266 -0.20355 0.13679 0.07694 1.8154 -1.71581 -0.0006 -0.00533 -2.28387 -0.39756 0 0 -0.77596 0 0 -0.0131 0.03009 0.10647 0 -0.01808 2.33092 -1.0874 -0.05916 0.36301 -1.70945
ASP_1704 -5.82967 0.76573 8.31505 -0.2468 0.08211 0.84806 5.10575 -3.59131 -0.0211 -0.13667 -6.06136 -0.88238 0 0 -0.5919 -0.9348 0 -0.03743 0.01843 0 2.07306 -0.49088 0 -2.3716 -0.00359 1.09844 -2.89284
PRO_1705 -3.93531 0.44883 3.82817 -0.07586 0 0.04613 1.75614 -1.6606 -0.01528 -0.14073 -1.92913 0.58503 0 0 0 0 0 -0.20618 0.02017 0.38004 0 -0.69098 0 -2.4119 -0.07331 1.15484 -2.91995
ASP_1706 -6.29801 0.844 7.58157 -0.1029 0.00665 0.31014 3.76324 -3.37007 -0 -0 -5.04326 -0.16464 0 0 -0.5919 -1.05414 0 -0.01543 0.01564 0 2.01397 -0.17311 0 -2.3716 -0.16255 0.51651 -4.29588
VAL_1707 -8.57842 0.92476 4.34151 -0.30929 0.22459 0.06949 2.64652 -3.0021 -0 -0 -2.23451 -0.13683 0 0 0 0 0 -0.02771 0.00023 0.08855 0 -0.34543 0 1.9342 -0.17863 0.4375 -4.14555
ARG_1708 -5.89277 0.34067 5.4173 -0.7667 0.11526 0.50586 2.03641 -2.61526 -0.01724 -0.16234 -1.6221 0.34902 0 0 0 0 0 -0.0098 0.05782 2.4951 0 -0.08527 0 -1.2888 -0.12883 0.3467 -0.92497
THR_1709 -5.42436 0.20333 6.31487 -0.20438 0.12666 0.07397 3.03816 -2.88744 -0 -0 -4.25581 -0.06541 0 0 0 0 0 -0.02621 0.00127 0.07382 0 -0.0173 2.27411 -1.0874 -0.04416 0.26492 -1.64138
ILE_1710 -9.28459 0.92108 4.11302 -0.51158 0.37084 0.10461 3.08459 -3.15866 -0 -0 -2.39809 0.01574 0 0 0 0 0 -0.05224 0.12367 0.50624 0 -0.43069 0 0.73287 0.08282 0.38252 -5.39785
TYR_1711 -9.86205 0.8709 4.18414 -0.48627 0.08291 0.21586 3.52646 -3.14509 -0 -0 -2.84474 -0.31508 0 0 -0.63185 0 0 0.04664 8e-05 0 3.0362 0.0729 0.00315 1.2797 -0.07138 0.87688 -3.16064
GLN_1712 -5.26497 0.25013 5.6268 -0.5489 0.06268 0.53602 2.7014 -2.66909 -0 -0 -2.33641 -0.28473 0 0 0 -0.91665 0 0.03239 0.22974 0 4.29505 -0.19134 0 -0.18838 -0.26053 0.73449 1.80769
THR_1713 -5.4967 0.23857 5.46962 -0.19915 0.09324 0.07178 3.01216 -2.7716 -0.00281 -0.02231 -2.58115 -0.1098 0 0 0 0 0 0.02079 0.00139 0.11382 0 -0.00106 2.27206 -1.0874 -0.14064 0.28072 -0.83847
ALA_1714 -7.02537 1.05954 4.87803 -0.02026 0 0 3.55253 -3.38867 -0 -0 -3.21934 -0.34179 0 0 0 0 0 0.00899 0 0 0 -0.31578 0 1.8394 -0.21303 0.48858 -2.69716
ARG_1715 -6.66945 0.61339 6.55358 -0.63139 0.08129 0.37141 2.44276 -2.94442 -0.02624 -0.16876 -1.5116 0.43943 0 0 0 -0.91665 0 -0.0374 0.04075 2.43718 0 -0.19421 0 -1.2888 -0.47454 0.51763 -1.36606
GLY_1716 -3.27585 0.27835 3.09951 -4e-05 0 0 1.39455 -1.71256 -0 -0 -1.29529 -0.40384 0 0 0 0 0 -0.05872 0 0 0 0.33741 0 0.83697 -0.20269 0.3267 -0.6755
LEU_1717 -8.93664 1.08462 3.32635 -0.50268 0.23123 0.11472 2.77328 -2.85324 -0.02064 -0.15677 -2.23813 0.18813 0 0 0 0 0 -0.0295 0.06534 0.47679 0 -0.25859 0 0.18072 0.16963 0.46825 -5.91714
GLU_1718 -6.66095 0.4051 7.26834 -0.22312 0.03704 0.35006 2.61302 -3.23704 -0.0614 -0.43834 -3.15488 -0.42588 0 0 -0.71962 0 0 -0.0964 0.313 0 3.80763 -0.0846 0 -2.7348 -0.10555 0.51954 -2.62882
GLY_1719 -2.60922 0.03055 2.95656 -6e-05 0 0 1.20462 -1.38905 -0.0032 -0.0379 -0.907 -0.36468 0 0 0 0 0 -0.15231 0 0 0 -1.49869 0 0.83697 -0.68674 0.44672 -2.17344
LEU_1720 -8.02724 0.81605 4.31913 -0.47107 0.28932 0.08013 3.23043 -2.79008 -0 -0 -3.22313 0.3425 0 0 0 0 0 0.01801 0.09751 0.34821 0 -0.24308 0 0.18072 -0.68385 0.49096 -5.22548
ILE_1721 -9.06738 1.48558 2.50675 -0.45038 0.26239 0.08339 2.27198 -2.40086 -0 -0 -1.74397 0.34089 0 0 0 0 0 -0.09017 0.08 0.43351 0 -0.46538 0 0.73287 -0.50407 0.69192 -5.83294
ARG_1722 -7.69337 0.76918 5.26048 -0.78124 0.12638 0.50691 1.76997 -2.67002 -0.04371 -0.32573 -1.22729 0.68509 0 0 0 0 0 -0.0113 0.11721 3.16345 0 -0.13272 0 -1.2888 -0.13232 0.67409 -1.23376
ASN_1723 -5.26644 0.4425 4.55723 -0.32902 0.07172 0.57808 2.18645 -2.30008 -0 -0 -1.77234 -0.65969 0 0 0 0 0 -0.01043 4e-05 0 1.71423 -0.35113 0 -0.93687 0.20212 0.30746 -1.56617
ALA_1724 -3.23439 0.4098 0.35247 -0.02073 0 0 0.60553 -0.87669 -0 -0 -0.21374 -0.43324 0 0 0 0 0 0.0438 0 0 0 -0.53962 0 1.8394 0.02293 0.18779 -1.8567
GLY_1725 -2.55321 0.24675 3.0134 -0.0012 0 0 2.04469 -1.53725 -0.01106 -0.04045 -1.98972 -0.3104 0 0 0 0 0 -0.07843 0 0 0 -1.36267 0 0.83697 0.5464 0.17165 -1.02452
VAL_1726 -4.00857 0.47098 1.03417 -0.37 0.28755 0.08957 0.71542 -1.20319 -0 -0 -0.52335 -0.04854 0 0 0 0 0 -0.06736 0.03557 0.78407 0 -0.72101 0 1.9342 0.44684 0.22723 -0.91642
HIS_1727 -6.90662 0.65258 5.40835 -0.45514 0.019 0.3158 3.20789 -3.04172 -0.01106 -0.04045 -3.04698 -0.89826 0 0 -2.16614 0 0 -0.02581 0.18182 0 1.51595 -0.05086 0 -0.45461 -0.37089 0.24002 -5.92713
ALA_1728 -2.31358 0.11131 2.40332 -0.02429 5e-05 0 0.85228 -1.25425 -0 -0 0.23724 -0.36264 0 0 0 0 0 -0.06023 0 0 0 -0.39352 0 1.8394 -0.57154 0.27047 0.73401
CYS_1729 -7.28462 0.78811 5.42384 -0.03979 0 0.01699 2.45836 -2.7703 -0 -0 -2.85421 -0.19317 0 0 -1.15011 0 0 0.26652 0.08555 0.15667 0 -0.04453 0 3.6196 0.30695 0.51192 -0.70223
ALA_1730 -5.41152 0.65938 2.75528 -0.0266 0.00027 0 2.06464 -2.14577 -0.00441 -0.06378 -2.03906 -0.24837 0 0 -1.01603 0 0 -0.03475 0 0 0 0.09811 0 1.8394 0.30109 0.90933 -2.36278
VAL_1731 -7.81119 0.75271 2.18906 -0.26061 0.14803 0.05223 2.62195 -2.37443 -0.01284 -0.04635 -2.30469 -0.22894 0 0 0 0 0 -0.05005 0.002 0.34824 0 -0.72607 0 1.9342 -0.50947 0.70525 -5.57098
ILE_1732 -8.89068 1.52071 2.49022 -0.63041 0.56999 0.12182 2.62 -2.39438 -0 -0 -2.68484 0.30153 0 0 0 0 0 -0.05092 0.06905 0.94726 0 -0.77293 0 0.73287 -0.42879 0.46036 -6.01914
MET_1733 -9.32338 0.91317 2.89417 -0.22773 0.07519 0.10024 2.35057 -2.06757 -0.01284 -0.04635 -2.89239 -0.44846 0 0 0 0 0 -0.00586 0.42465 2.18859 0 -0.03293 0 0.60916 -0.2036 0.6731 -5.03227
SER_1734 -6.34642 0.69799 5.51234 -0.02625 0 0.04486 3.19196 -2.50353 -0.02587 -0.20764 -1.94433 -1.20933 0 0 -0.91511 0 0 0.04305 0.00671 1.90614 0 -0.40611 0.60008 -0.77834 -0.04093 0.69403 -1.70671
SER_1735 -4.07985 0.18933 3.8724 -0.02987 0 0.04958 1.445 -1.69907 -0.00587 -0.05874 -1.61368 -1.10888 0 0 -0.43839 0 0 -0.04174 0.00826 0.23455 0 -0.23704 0.60895 -0.77834 -0.42508 0.52924 -3.57925
GLU_1736 -5.78416 0.74365 6.46704 -0.36046 0.07481 0.46109 2.22949 -2.52301 -0.04959 -0.35973 -1.81287 -0.48419 0 0 -0.91511 -0.48777 0 0.4304 0.02437 0 3.60292 0.04066 0 -2.7348 -0.16814 1.28714 -0.31827
PRO_1737 -5.75701 0.65758 4.63067 -0.13082 0.00463 0.09296 1.31365 -1.78056 -0.02228 -0.10441 -1.67586 0.20563 0 0 0 0 0 0.0061 0.01016 0.10515 0 -0.92394 0 -2.4119 -0.1215 1.38976 -4.51201
LEU_1738 -9.63084 1.08129 3.67183 -0.46952 0.17304 0.11845 3.40468 -3.19999 -0 -0 -3.37525 0.22063 0 0 0 0 0 -0.06861 0.36131 0.44806 0 -0.19573 0 0.18072 -0.33844 0.9891 -6.62925
THR_1739 -5.1455 0.55147 3.7833 -0.13253 0.06083 0.06463 1.07744 -2.00635 -0.03966 -0.28799 -0.01776 -0.74488 0 0 0 0 0 0.18493 0.08939 0.03313 0 0.07975 2.30093 -1.0874 0.122 0.91955 -0.19472
GLU_1740 -4.35777 0.24149 5.60343 -0.39422 0.02964 0.76787 2.218 -2.10517 -0 -0 -3.36675 -0.38601 0 0 0 -0.61851 0 -0.0511 0.01986 0 3.14219 -0.33415 0 -2.7348 -0.03268 0.38961 -1.96908
ALA_1741 -4.10767 0.42304 1.61279 -0.02207 0 0 1.72247 -1.58069 -0.02228 -0.10441 -0.64164 -0.26582 0 0 0 0 0 0.08523 0 0 0 0.65735 0 1.8394 0.56486 0.46442 0.625
ILE_1742 -9.15421 1.84087 1.91454 -0.60129 0.7799 0.14751 1.9906 -2.18652 -0.00013 -0.00406 -0.9726 -0.19908 0 0 0 0 0 -0.07994 0.03667 1.69005 0 -0.56796 0 0.73287 0.93603 1.43459 -2.26217
PRO_1743 -6.61191 0.87486 2.71763 -0.19922 0.00472 0.14519 1.18748 -1.30245 -0 -0 -2.77178 0.00885 0 0 0 0 0 -0.029 0.00746 0.72075 0 -1.03384 0 -2.4119 -0.17852 1.44372 -7.42798
LEU_1744 -8.06398 1.05735 1.39842 -0.45132 0.20957 0.07733 1.67368 -1.93659 -0 -0 -0.99482 0.14584 0 0 -0.87726 0 0 0.04107 0.00817 0.51639 0 -0.19966 0 0.18072 -0.35974 0.51758 -7.05727
TRP_1745 -8.42235 0.62393 4.55629 -1.00454 0.05848 0.04509 2.38556 -2.85812 -0 -0 -2.02838 -0.64644 0 0 0 0 0 0.06054 0.18064 0 2.8388 -0.11715 0 1.6906 0.06633 0.56195 -2.00877
LYS_1746 -9.77352 0.80924 7.58333 -0.42415 0.06836 0.18337 2.35626 -3.32782 -0 -0 -1.86233 0.11017 0 0 -0.92125 0 0 -0.0084 0.24335 2.88378 0 0.05553 0 -1.5107 0.04084 0.741 -2.75295
ARG_1747 -6.45396 0.96523 6.31727 -0.67304 0.10627 0.40484 4.14282 -2.83365 -0 -0 -4.61305 0.3985 0 0 0 -1.18832 0 -0.06269 0.11552 2.67662 0 -0.0194 0 -1.2888 -0.32437 1.50572 -0.82449
PRO_1748 -3.98947 0.73495 1.85036 -0.16135 0.05838 0.1031 0.7167 -0.79994 -0 -0 -0.19441 0.21799 0 0 0 0 0 0.17164 0.04079 0.21209 0 -1.0199 0 -2.4119 0.33147 1.52467 -2.61482
GLN_1749 -3.77764 0.45818 4.15377 -0.25749 0.03078 0.21165 2.06336 -1.77506 -0.07229 -0.27387 -2.54738 -0.8264 0 0 0 -1.18832 0 0.00327 0.05989 0 3.02622 0.11737 0 -0.18838 1.86949 0.67115 1.75831
ASP_1750 -2.01896 0.06704 2.2712 -0.1294 0.07383 0.41159 0.88571 -1.04946 -0 -0 -1.0164 -0.8552 0 0 -1.12172 0 0 -0.07145 0.00055 0 2.45996 -0.58884 0 -2.3716 1.02268 0.86063 -1.16984
GLY_1751 -3.08512 0.36029 4.07466 -0.00094 0 0 1.92026 -1.81168 -0.07241 -0.32567 -1.11231 -0.30553 0 0 0 0 0 -0.08919 0 0 0 -1.45558 0 0.83697 0.05859 0.83356 -0.17411
ALA_1752 -2.60083 0.31194 2.03567 -0.02819 0.01728 0 1.00194 -1.16406 -0 -0 -0.33742 -0.57179 0 0 0 0 0 0.0179 0 0 0 0.24419 0 1.8394 0.80775 0.37461 1.94838
ILE_1753 -6.24205 0.52806 1.57645 -0.47052 0.36605 0.09397 1.16661 -1.63317 -0 -0 -1.39498 0.37835 0 0 0 0 0 -0.087 0.01099 0.43091 0 -0.38569 0 0.73287 0.24586 0.39383 -4.28948
ILE_1754 -10.1533 2.11341 4.37553 -0.56264 0.51234 0.14477 2.90758 -3.3051 -0 -0 -2.7924 -0.18368 0 0 0 0 0 -0.0162 0.17252 0.44123 0 -0.08256 0 0.73287 -0.41183 0.7425 -5.36498
THR_1755 -8.13748 1.31649 4.66528 -0.13493 0.04848 0.10048 3.80478 -3.01224 -0 -0 -2.7116 -0.53773 0 0 -0.55506 0 0 0.02499 4e-05 0.3248 0 0.13957 2.35375 -1.0874 -0.2478 1.12211 -2.52349
GLY_1756 -4.16277 0.47913 2.8661 -5e-05 0 0 1.3505 -1.77542 -0.01889 -0.11729 -1.50465 -0.3999 0 0 0 0 0 -0.04103 0 0 0 0.33315 0 0.83697 -0.13514 0.74419 -1.54509
TRP_1757 -12.109 1.82068 4.41924 -0.67307 0.10622 0.39577 3.00315 -3.30179 -0.03417 -0.15314 -2.23764 -0.19297 0 0 -0.55506 0 0 0.21125 0.02077 0 3.08261 -0.28222 0 1.6906 0.0786 0.63257 -4.0776
ASP_1758 -5.94487 0.54614 5.39629 -0.24148 0.06658 0.8483 2.68921 -2.73047 -0.01806 -0.14011 -4.68971 -0.56233 0 0 -0.41751 0 0 0.15945 0.0213 0 1.61873 -0.52085 0 -2.3716 0.00779 0.6558 -5.62739
TYR_1759 -6.70585 1.21909 3.59276 -0.72087 0.01563 0.21002 1.55097 -2.0851 -0 -0 -0.42549 -0.28326 0 0 0 0 0 0.13683 0.00312 0 1.75464 -0.46921 0.06505 1.2797 5.64805 1.9551 6.7412
PRO_1760 -4.19968 0.56067 3.41188 -0.08394 1e-05 0.05192 1.34341 -1.52933 -0 -0 -1.38127 0.72714 0 0 0 0 0 0.21682 0.00561 0.3892 0 0.41577 0 -2.4119 5.67576 2.16591 5.358
ALA_1761 -5.05641 0.64342 4.28672 -0.0213 0 0 2.8528 -2.57434 -0 -0 -2.40523 -0.34726 0 0 -0.41751 0 0 -0.0291 0 0 0 0.01252 0 1.8394 -0.04762 0.50025 -0.76366
CYS_1762 -8.41967 0.8969 4.98755 -0.04847 0 0.01591 2.72943 -2.74127 -0.02535 -0.1694 -3.36893 0.02949 0 0 0 0 0 0.07571 0.03177 0.27923 0 0.26142 0 3.6196 0.16227 0.30657 -1.37725
GLU_1763 -4.89268 0.34598 6.74186 -0.33716 0.07722 0.39122 2.62698 -2.84037 -0.0177 -0.15192 -3.38289 -0.62298 0 0 0 -0.41514 0 -0.02241 0.00698 0 3.26327 -0.06346 0 -2.7348 0.0489 0.32638 -1.65273
ALA_1764 -3.55668 0.38739 3.51563 -0.02198 0 0 2.10684 -1.94434 -0 -0 -1.33935 -0.34796 0 0 0 0 0 -0.04863 0 0 0 -0.34358 0 1.8394 -0.34488 0.32221 0.22407
ILE_1765 -7.55945 0.8111 3.38167 -0.67731 0.70798 0.16172 2.23318 -2.5677 -0 -0 -2.30826 -0.111 0 0 0 0 0 0 0.09655 2.05833 0 0.49734 0 0.73287 -0.37167 0.81565 -2.099
GLY_1766 -3.7927 0.59981 3.99508 -6e-05 0 0 2.28146 -2.15522 -0.00552 -0.0646 -2.70235 -0.34974 0 0 0 0 0 -0.18475 0 0 0 -1.5391 0 0.83697 -0.08088 1.03355 -2.12803
LEU_1767 -7.32452 0.78912 1.51724 -0.62173 0.45461 0.12171 1.21968 -1.82851 -0.02349 -0.15132 -1.07588 0.43522 0 0 0 0 0 -0.01314 0.50158 2.32597 0 -0.05855 0 0.18072 0.06636 0.78061 -2.70432
LEU_1768 -8.65975 1.46264 2.47119 -0.62758 0.25364 0.17497 2.31922 -1.98195 -0.00551 -0.016 -1.90974 0.28873 0 0 0 0 0 -0.07631 0.14544 0.55794 0 -0.33875 0 0.18072 -0.02329 0.64896 -5.13544
LYS_1769 -6.14783 0.75403 6.61949 -0.49047 0.12632 0.36684 3.06027 -2.6472 -0.00058 -0.00802 -7.04152 -0.16548 0 0 0 -0.97534 0 0.05684 1.10498 4.07688 0 0.24923 0 -1.5107 -0.04828 0.98059 -1.63996
MET_1770 -7.90172 0.81254 2.45562 -0.29195 0.04037 0.12482 2.2542 -1.82118 -0.00551 -0.016 -2.22908 -0.40024 0 0 0 0 0 0.02787 0.10528 2.81614 0 -0.02973 0 0.60916 0.06914 0.88846 -2.49182
ASP_1771 -4.83533 0.32989 5.3759 -0.20885 0.01115 0.65725 1.63951 -2.35126 -0.01631 -0.11201 -2.58257 -0.65117 0 0 0 0 0 -0.04318 0.00864 0 3.51176 -0.49689 0 -2.3716 0.14372 0.57317 -1.41817
PHE_1772 -9.93537 0.84854 2.03293 -0.51417 0.15357 0.2561 2.32418 -2.39676 -0.00015 -0.00039 -2.09482 -0.17407 0 0 -1.11223 0 0 0.04993 0.0458 0 2.98077 -0.23237 0 1.0402 0.38776 0.77186 -5.5687
LEU_1773 -6.2679 0.44321 4.1568 -0.58053 0.1275 0.15213 2.61094 -2.36254 -0 -0 -2.78301 0.27938 0 0 0 0 0 0.00629 0.04761 0.56587 0 -0.3685 0 0.18072 0.2429 0.60369 -2.94544
GLY_1774 -3.40745 0.32864 1.97693 -0.00035 0 0 0.53814 -1.30122 -0.01176 -0.03806 -0.65539 -0.3264 0 0 0 0 0 -0.02858 0 0 0 1.07763 0 0.83697 0.59561 0.38914 -0.02612
LEU_1775 -8.91907 1.17813 5.45163 -0.67124 0.53506 0.15544 2.81682 -3.23993 -0 -0 -2.40485 0.18634 0 0 0 0 0 0.05983 0.13271 2.5232 0 -0.23299 0 0.18072 0.75574 0.81734 -0.67512
ARG_1776 -5.14257 0.47905 5.41132 -0.88301 0.26401 0.56314 2.27894 -2.52662 -0.03592 -0.19895 -2.57218 -0.02144 0 0 -0.2077 -0.41199 0 -0.01159 0.33436 2.85473 0 -0.17272 0 -1.2888 -0.12367 0.94867 -0.46294
ASN_1777 -7.86964 0.9014 5.10339 -0.30503 0.03159 0.55912 1.82666 -2.95917 -0 -0 -0.95999 -1.25983 0 0 0 0 0 -0.07379 0.31832 0 3.79768 0.05096 0 -0.93687 -0.29068 0.68431 -1.38155
LEU_1778 -10.1881 1.05936 5.89847 -0.48233 0.28011 0.11772 2.27784 -3.63108 -0 -0 -1.68563 0.16133 0 0 0 0 0 0.28754 0.01734 0.3534 0 -0.28616 0 0.18072 -0.16521 0.74052 -5.06414
THR_1779 -6.46176 0.45892 7.81296 -0.19208 0.07994 0.0659 2.8564 -3.54057 -0.04353 -0.31584 -2.58063 -0.72507 0 0 0 -0.41895 0 0.00676 0.01112 0.06186 0 -0.00699 4.11018 -1.0874 -0.03862 0.60397 0.65657
ILE_1780 -8.54873 0.861 4.62852 -0.4997 0.38307 0.10178 2.78412 -2.96012 -0 -0 -2.24579 0.0672 0 0 0 0 0 -0.01874 0.15088 0.51891 0 -0.42684 0 0.73287 0.08678 0.45825 -3.92655
ILE_1781 -8.33087 0.78132 3.48823 -0.49008 0.32962 0.09999 2.92576 -2.83757 -0 -0 -1.97998 0.10736 0 0 0 0 0 -0.04696 0.24005 0.51033 0 -0.42452 0 0.73287 0.05985 0.45998 -4.37462
GLY_1782 -4.36027 0.25376 5.26543 -5e-05 0 0 2.21303 -2.60462 -0 -0 -2.02775 -0.41293 0 0 0 0 0 -0.09362 0 0 0 0.13022 0 0.83697 0.63693 0.34621 0.18331
ASP_1783 -5.36858 0.13877 7.6523 -0.10686 0.00678 0.32345 3.35022 -3.44913 -0.01899 -0.13262 -3.72302 -0.3282 0 0 0 -1.05526 0 -0.02458 0.0072 0 1.69974 0.2311 0 -2.3716 0.48279 0.23398 -2.4525
ALA_1784 -6.35823 0.62055 4.14548 -0.02169 0 0 2.86472 -2.94858 -0 -0 -2.23268 -0.34081 0 0 0 0 0 -0.00246 0 0 0 -0.14348 0 1.8394 -0.22962 0.2787 -2.52871
ILE_1785 -8.9302 0.69491 5.31177 -0.50906 0.32974 0.10651 3.21157 -3.42816 -0.01584 -0.15067 -2.61129 -0.0502 0 0 0 0 0 -0.05888 0.06688 0.57326 0 -0.43674 0 0.73287 -0.1169 0.62279 -4.65765
ASP_1786 -4.59788 0.20722 6.23709 -0.10455 0.00868 0.31873 2.71831 -2.92467 -0.02287 -0.14862 -3.51139 -0.32719 0 0 0 -0.54464 0 0.05542 0.02562 0 1.68722 0.12821 0 -2.3716 -0.15681 0.74684 -2.57687
ASN_1787 -7.24571 0.42885 6.7444 -0.17434 0.02399 0.25981 3.08142 -3.53473 -0.01116 -0.03907 -2.7877 -0.32378 0 0 0 0 0 0.06172 9e-05 0 1.43353 0.24074 0 -0.93687 -0.15489 0.37994 -2.55377
VAL_1788 -9.5646 1.46869 5.29983 -0.31644 0.2807 0.07162 4.19658 -3.46566 -0 -0 -3.67819 -0.13271 0 0 0 0 0 -0.0277 0.02119 0.09284 0 -0.37912 0 1.9342 -0.01186 0.36668 -3.84395
ARG_1789 -6.87999 0.26401 8.26049 -1.07286 0.25494 0.81989 3.9034 -3.88597 -0.03195 -0.23103 -5.0612 0.38903 0 0 0 -1.27419 0 -0.00697 0.08248 2.21391 0 -0.03321 0 -1.2888 0.06017 0.70387 -2.81398
ALA_1790 -2.81134 0.15716 2.65916 -0.02276 0 0 1.13104 -1.61346 -0.00429 -0.03417 -0.6855 -0.31372 0 0 0 0 0 -0.04715 0 0 0 -0.25731 0 1.8394 -0.14628 0.90919 0.75997
ASN_1791 -4.63608 0.27859 5.29058 -0.19363 0.02046 0.30661 1.96152 -2.49089 -0.0013 -0.00774 -1.65478 -0.35464 0 0 -0.35107 0 0 -0.04035 0.03686 0 1.84179 -0.07147 0 -0.93687 -0.08122 0.88613 -0.19747
ARG_1792 -5.58937 0.43676 4.89196 -0.98404 0.19862 0.62323 1.85284 -2.17354 -0.03018 -0.13074 -1.52254 0.03492 0 0 -0.68153 0 0 -0.03567 0.10846 2.4569 0 -0.17176 0 -1.2888 0.16982 0.71742 -1.11724
GLY_1793 -2.22686 0.14628 2.33625 -6e-05 0 0 1.31905 -1.26872 -0.00315 -0.00886 -0.72043 -0.39805 0 0 0 0 0 -0.15834 0 0 0 -1.38321 0 0.83697 -0.27377 0.45513 -1.34776
ILE_1794 -5.9286 0.68331 3.70576 -0.61896 0.37766 0.12643 1.8643 -2.16146 -0.03134 -0.24528 -0.7159 0.09499 0 0 0 0 0 -0.04675 0.03279 1.05207 0 -0.67815 0 0.73287 -0.50484 0.51307 -1.74803
ASP_1795 -2.58314 0.04424 2.94905 -0.23339 0.03416 0.76608 1.01692 -1.30832 -0.01839 -0.12852 -1.65117 -0.66525 0 0 0 -0.72954 0 -0.01182 0.02357 0 2.04214 -0.69069 0 -2.3716 -0.28329 0.44645 -3.3525
LEU_1796 -6.47158 0.8952 1.0144 -0.46401 0.18414 0.07486 1.0519 -1.48149 -0.01645 -0.12676 -1.15194 0.33121 0 0 0 0 0 -0.0017 0.03255 0.48846 0 -0.10772 0 0.18072 -0.35534 0.61167 -5.31189
ASP_1797 -2.81738 0.14311 3.86168 -0.19099 0.06271 0.61042 1.72232 -1.77062 -0 -0 -1.49382 -1.60188 0 0 0 0 0 0.4486 0.00042 0 1.98908 -0.76235 0 -2.3716 -0.09096 0.92506 -1.3362
LEU_1798 -7.49639 1.42624 1.39895 -0.52239 0.25776 0.13979 1.6622 -1.91996 -0 -0 -0.59992 0.2494 0 0 0 0 0 -0.04071 0.02194 0.31074 0 -0.1981 0 0.18072 0.04495 0.90637 -4.1784
GLU_1799 -2.79051 0.25882 3.90975 -0.35828 0.13773 0.44513 0.97377 -1.70731 -0 -0 -1.40415 -0.66182 0 0 0 -0.33162 0 -0.08532 0.00621 0 3.48092 -0.29117 0 -2.7348 -0.3733 0.60424 -0.92169
SER_1800 -2.26859 0.28759 2.62379 -0.02899 0.01392 0.02797 1.17065 -1.21205 -0 -0 -1.25894 -0.09922 0 0 0 0 0 -0.06532 0.00188 0.69615 0 -0.22133 0.60003 -0.77834 -0.54126 0.29754 -0.75453
VAL_1801 -6.00745 0.81329 2.21482 -0.29266 0.20257 0.07094 2.11378 -1.92129 -0 -0 -1.49217 -0.23676 0 0 -0.66086 0 0 -0.05727 0.13013 0.04841 0 -0.33266 0 1.9342 -0.51884 0.91233 -3.07947
PRO_1802 -2.88507 0.42906 2.09107 -0.20306 0.00762 0.14994 1.0512 -1.05619 -0 -0 -1.08734 -0.04127 0 0 -0.6307 0 0 -0.02049 0.00879 0.65615 0 -0.92681 0 -2.4119 -0.53962 0.95182 -4.45679
LEU_1803 -5.84936 0.99741 1.81472 -0.50352 0.35055 0.12807 1.87145 -1.68016 -0 -0 -1.54245 0.25888 0 0 0 0 0 0.00765 0.00551 0.30457 0 -0.30653 0 0.18072 -0.49133 0.59451 -3.85932
ASP_1804 -1.80943 0.08325 1.93415 -0.12843 0.0357 0.39592 0.28432 -0.938 -0 -0 -0.42519 -0.37028 0 0 0 0 0 0.04297 0.01783 0 3.23264 -0.52671 0 -2.3716 -0.04846 0.54493 -0.04638
ASP_1805 -5.94129 0.47652 8.10882 -0.22186 0.0055 0.68153 4.30193 -3.49288 -0.00747 -0.08158 -6.28918 -0.35331 0 0 -0.7278 -1.50019 0 -0.08963 0.09343 0 3.9738 -0.50709 0 -2.3716 0.01226 0.2964 -3.63369
LYS_1806 -2.62997 0.14002 3.35069 -0.30839 0.02787 0.14076 1.27501 -1.59928 -0 -0 -0.91367 0.0136 0 0 0 0 0 -0.04783 0.00065 1.71821 0 -0.00905 0 -1.5107 -0.33937 0.29636 -0.39511
ALA_1807 -4.32741 0.3635 3.49542 -0.02146 0 0 1.829 -2.25112 -0 -0 -1.34527 -0.36594 0 0 0 0 0 0.00921 0 0 0 -0.27162 0 1.8394 -0.48012 0.30498 -1.22142
THR_1808 -8.44367 1.05203 5.91793 -0.20781 0.17168 0.07365 3.4875 -3.43509 -0.04209 -0.24174 -3.60334 0.02188 0 0 -0.7278 -0.66573 0 -0.01889 0.03996 0.05922 0 0.00268 2.32815 -1.0874 -0.17832 0.46705 -5.03015
TYR_1809 -10.5181 0.93152 6.08345 -0.72901 0.13835 0.40307 4.00324 -4.03108 -0.0388 -0.35441 -3.38667 -0.22959 0 0 0 0 0 0.22247 0.13207 0 2.31918 0.05017 0.19934 1.2797 -0.02385 0.93628 -2.61264
GLU_1810 -5.07509 0.21954 6.23167 -0.34129 0.09678 0.39814 3.33524 -2.80446 -0 -0 -3.41698 -0.60601 0 0 0 -1.22068 0 -0.01764 0.00697 0 3.14309 -0.08886 0 -2.7348 -0.23458 0.83239 -2.27658
LEU_1811 -8.26396 0.6617 5.6361 -0.52764 0.21281 0.12054 3.27579 -3.34494 -0 -0 -2.78235 -0.01054 0 0 0 0 0 0.01313 0.16627 3.35437 0 -0.27134 0 0.18072 -0.28847 0.46096 -1.40682
LEU_1812 -7.8371 0.62348 2.97844 -0.47285 0.23877 0.1045 2.36904 -2.5425 -0 -0 -1.83044 0.23385 0 0 0 0 0 0.03904 0.04669 0.38738 0 -0.26785 0 0.18072 -0.29164 0.50053 -5.53994
GLY_1813 -3.8782 0.22637 4.1309 -4e-05 0 0 2.18874 -2.12206 -0.02975 -0.1617 -2.40071 -0.4188 0 0 -0.78586 0 0 -0.06717 0 0 0 0.45902 0 0.83697 -0.06447 0.47068 -1.61611
ARG_1814 -4.85645 0.24865 5.74827 -0.61438 0.08932 0.37337 2.98734 -2.45258 -0 -0 -3.44485 0.01955 0 0 -0.53077 -1.22068 0 -0.03697 0.01179 2.23264 0 -0.04115 0 -1.2888 -0.22085 0.52818 -2.4684
GLY_1815 -4.18609 0.34529 3.85304 -5e-05 0 0 2.11982 -2.01571 -0.0106 -0.1269 -2.17775 -0.41747 0 0 0 0 0 -0.05979 0 0 0 -1.20891 0 0.83697 -0.72138 0.50027 -3.26923
ASP_1816 -4.77397 0.51918 6.98228 -0.24987 0.0305 0.8234 3.10715 -2.88854 -0.00804 -0.10558 -4.9812 -0.47476 0 0 -0.45612 0 0 0.22615 0.08144 0 1.98928 -0.62902 0 -2.3716 -0.48057 0.53941 -3.12049
THR_1817 -6.79695 0.97212 4.73044 -0.13722 0.14622 0.08322 2.43098 -2.75508 -0.00011 -0.00338 -2.68554 -1.04792 0 0 -0.41552 0 0 -0.02902 0.03919 0.04894 0 -0.46161 2.36556 -1.0874 -0.15224 1.40404 -3.35129
LEU_1818 -5.21182 0.91985 1.84809 -0.72348 0.31334 0.29414 0.64566 -1.50629 -0.00447 -0.04948 -0.11475 0.09713 0 0 0 0 0 -0.04346 0.10648 0.72729 0 -0.13334 0 0.18072 0.0123 1.37411 -1.268
GLY_1819 -3.39043 0.41902 2.24367 -6e-05 0 0 0.9934 -1.45518 -0.0278 -0.10303 -0.69352 -0.37649 0 0 -0.5347 0 0 -0.07033 0 0 0 0.31128 0 0.83697 0.13501 0.44675 -1.26543
VAL_1820 -7.79675 0.65642 3.31427 -0.27724 0.19854 0.0577 2.90386 -2.64211 -0 -0 -1.95716 -0.2221 0 0 0 0 0 0.04893 0.00665 0.19751 0 -0.64067 0 1.9342 -0.17832 0.33824 -4.05803
PHE_1821 -9.46639 1.63317 3.55721 -0.80686 0.04779 0.09592 2.26842 -2.57509 -0.00337 -0.00948 -1.19665 -0.34999 0 0 -1.18961 0 0 -0.10893 0.03151 0 1.991 0.18669 0 1.0402 -0.39329 0.6845 -4.56327
GLN_1822 -4.96317 0.55441 2.55035 -0.64001 0.11777 0.67638 1.14364 -1.45841 -0 -0 -0.35449 -0.67315 0 0 0 0 0 0.01584 0.20239 0 2.17856 0.16848 0 -0.18838 0.12645 0.84941 0.30606
LEU_1823 -7.86427 0.95856 3.03519 -0.50608 0.23503 0.15111 1.89779 -2.24441 -0 -0 -1.93693 0.01364 0 0 -0.41552 0 0 0.04244 0.05792 0.49178 0 0.41082 0 0.18072 0.5001 0.57142 -4.42069
ASP_1824 -3.51695 0.06014 4.75384 -0.18646 0.0683 0.60249 1.34104 -2.07112 -0 -0 -1.03587 -3.56139 0 0 0 0 0 -0.0324 0.15009 0 3.91627 -0.24979 0 -2.3716 0.00043 0.6171 -1.51588
GLY_1825 -3.12088 0.19295 3.75219 -0.00021 0 0 1.66668 -1.67932 -0.00044 -0.0073 -2.06414 -0.22187 0 0 0 0 0 -0.08444 0 0 0 0.40639 0 0.83697 -0.15176 0.4844 0.00923
GLY_1826 -3.00786 0.65365 4.01655 -4e-05 0 0 2.04416 -1.83582 -0 -0 -1.36602 -0.39364 0 0 0 0 0 -0.00635 0 0 0 0.09493 0 0.83697 5.74916 0.64789 7.43357
PRO_1827 -4.57347 0.70885 2.82697 -0.07502 0 0.04569 1.16735 -1.40581 -0 -0 -0.81281 0.58933 0 0 0 0 0 -0.16383 0.00474 0.4362 0 -0.5553 0 -2.4119 5.54069 0.92688 2.24857
MET_1828 -8.62504 0.68789 5.74179 -0.66059 0.16925 0.35185 2.88155 -2.94566 -0 -0 -2.45495 -0.15325 0 0 0 0 0 0.33677 0.0576 4.09726 0 0.07868 0 0.60916 0.07193 0.61428 0.85853
ARG_1829 -7.65471 0.44765 9.17695 -0.78481 0.16755 0.51363 4.21729 -3.93545 -0.0135 -0.1032 -5.58902 0.43425 0 0 0 -1.13831 0 -0.00673 0.05351 2.29465 0 -0.06066 0 -1.2888 0.29376 0.60541 -2.37052
ASP_1830 -4.68462 0.15294 6.02302 -0.10515 0.0047 0.31434 2.38688 -2.67815 -0.00033 -0.00392 -2.66677 -0.38596 0 0 0 0 0 0.00835 0.0084 0 1.74024 0.29549 0 -2.3716 0.01258 0.54365 -1.40589
LEU_1831 -9.53743 1.16068 4.8963 -0.46573 0.17748 0.11049 3.07404 -3.14733 -0.02007 -0.12394 -2.01302 0.22414 0 0 0 0 0 0.09496 0.02495 0.34647 0 -0.28679 0 0.18072 -0.17771 0.57128 -4.91049
LEU_1832 -9.74124 1.005 5.02434 -0.48774 0.14969 0.11718 3.44661 -3.36733 -0.01617 -0.08349 -2.90039 0.20565 0 0 0 0 0 0.00949 0.05204 0.32538 0 -0.27799 0 0.18072 -0.31358 0.83437 -5.83746
ARG_1833 -7.20496 0.30903 8.03849 -0.44282 0.05621 0.21663 3.1967 -3.52597 -0.01358 -0.07821 -3.31891 0.3049 0 0 -1.4644 0 0 0.06773 0.12731 2.09017 0 -0.08073 0 -1.2888 -0.36286 0.95874 -2.41533
ARG_1834 -7.87405 0.65754 8.35353 -1.25208 0.28891 0.96945 3.73356 -3.67656 -0.04452 -0.27423 -3.3822 0.47488 0 0 -0.59708 -0.64852 0 0.0388 0.36978 2.97952 0 -0.11553 0 -1.2888 -0.37607 1.08296 -0.58072
MET_1835 -9.05734 0.93149 4.3853 -0.71313 0.10862 0.39747 2.42334 -2.44739 -0.006 -0.01901 -1.56717 0.01793 0 0 -0.70914 0 0 -0.03934 0.20362 1.66974 0 0.13296 0 0.60916 0.05493 0.86051 -2.76347
GLN_1836 -5.19643 0.61779 6.40149 -0.6983 0.12588 0.72735 3.98084 -2.88098 -0.02321 -0.27803 -4.636 -0.84942 0 0 -1.71949 0 0 -0.02103 0.19437 0 2.44084 -0.30247 0 -0.18838 0.54312 1.18077 -0.58128
PRO_1837 -5.8882 0.54398 2.53256 -0.19737 0.0064 0.1461 0.54876 -1.12689 -0.02128 -0.1286 -0.2975 -0.0719 0 0 0 0 0 -0.05955 0.01884 0.89005 0 -0.8788 0 -2.4119 -0.06771 1.15083 -5.31219
THR_1838 -3.16613 0.15552 2.81278 -0.16938 0.04784 0.14202 1.77263 -1.43976 -0.0119 -0.14547 -1.63871 -1.69612 0 0 -1.03439 0 0 0.07948 0.0325 0.41433 0 0.27842 2.36351 -1.0874 0.89316 0.47167 -0.92542
GLY_1839 -3.64376 0.45589 3.91797 -0.00118 0 0 2.20937 -2.07988 -0 -0 -1.94088 -0.29069 0 0 0 0 0 -0.08741 0 0 0 -1.5279 0 0.83697 1.67921 0.2944 -0.1779
PHE_1840 -9.44311 1.19764 3.23491 -0.77044 0.02096 0.23851 2.14293 -2.76405 -0.00094 -0.00644 -1.82798 -0.08399 0 0 0 0 0 -0.0195 0.00109 0 1.94719 -0.41407 0 1.0402 0.41516 0.30607 -4.78586
GLU_1841 -4.30916 0.19025 4.97585 -0.46267 0.28553 1.45435 1.45486 -2.36154 -0.04536 -0.3752 -1.64714 -3.02184 0 0 0 0 0 -0.09327 0.04293 0 3.85051 -0.32631 0 -2.7348 -0.31177 0.54291 -2.89186
ASP_1842 -7.19018 0.67669 8.52925 -0.09879 0.00067 0.29315 4.55921 -3.91033 -0.01319 -0.11062 -6.27451 -0.4115 0 0 -1.03439 -1.48517 0 0.16056 0.03692 0 2.35484 -0.23765 0 -2.3716 -0.45767 0.63456 -6.34975
VAL_1843 -7.18724 0.52961 4.23521 -0.31035 0.20185 0.07174 2.80562 -2.85639 -0 -0 -2.03591 -0.23292 0 0 0 0 0 -0.01687 0.0002 0.16493 0 -0.22193 0 1.9342 -0.24847 0.5189 -2.64783
VAL_1844 -8.77777 1.20904 3.66564 -0.29181 0.11059 0.05831 2.8424 -3.22105 -0 -0 -2.64185 -0.14834 0 0 0 0 0 0.25862 0.00474 0.09402 0 -0.27627 0 1.9342 -0.18193 0.89914 -4.46232
ALA_1845 -6.62765 0.85797 4.00306 -0.02191 0 0 3.38531 -3.08849 -0.00094 -0.00644 -2.54996 -0.34878 0 0 0 0 0 0.0883 0 0 0 -0.30708 0 1.8394 -0.35651 0.98395 -2.14978
VAL_1846 -8.37111 1.69923 3.64139 -0.32007 0.26888 0.07121 3.16005 -2.97095 -0 -0 -2.45919 -0.01621 0 0 0 0 0 0.00349 0.20442 0.11051 0 -0.18659 0 1.9342 -0.3327 0.77341 -2.79005
ILE_1847 -7.31361 0.46541 3.19969 -0.64393 0.4166 0.142 1.80921 -2.32853 -0 -0 -0.63893 0.2854 0 0 0 0 0 0.02099 0.0065 0.57459 0 -0.38844 0 0.73287 -0.03367 0.83378 -2.86006
ALA_1848 -6.18782 0.72749 2.6452 -0.02316 0 0 2.22047 -2.37803 -0.00017 -0.0037 -1.94987 -0.32838 0 0 -1.02672 0 0 0.0207 0 0 0 -0.17192 0 1.8394 -0.18981 0.6559 -4.15041
LEU_1849 -8.7162 0.84182 2.74186 -0.5093 0.19314 0.13936 2.68659 -2.51662 -0 -0 -2.56973 0.19544 0 0 0 0 0 -0.02828 0.13038 0.25766 0 -0.28061 0 0.18072 -0.26191 0.90843 -6.60726
TYR_1850 -10.7947 2.02619 2.29731 -0.59366 0.66394 0.30019 2.15942 -2.42252 -0 -0 -1.44613 -0.5025 0 0 0 0 0 0.01166 0.00221 0 4.0236 0.19105 0.0013 1.2797 0.19898 1.14498 -1.45894
ARG_1851 -7.72544 0.92838 7.9806 -0.73232 0.11617 0.51309 3.74858 -3.33262 -0.00138 -0.01167 -4.1335 0.04307 0 0 -1.65094 0 0 -0.00585 0.43396 2.41283 0 -0.22453 0 -1.2888 0.27233 1.6494 -1.00863
PRO_1852 -2.95217 0.30604 2.02241 -0.06605 0 0.04154 1.06498 -0.90126 -0 -0 -0.92178 0.5929 0 0 0 0 0 -0.12257 0.0369 0.1575 0 -0.50574 0 -2.4119 0.19981 1.36251 -2.09688
GLY_1853 -3.45165 0.61319 3.75299 -6e-05 0 0 1.66099 -1.86031 -0 -0 -0.75594 -0.35463 0 0 0 0 0 0.1561 0 0 0 -0.53381 0 0.83697 5.9001 0.77218 6.73614
PRO_1854 -7.40712 0.65447 5.05736 -0.06814 0 0.04226 2.52003 -2.33157 -0.00367 -0.0411 -2.42815 0.61461 0 0 0 0 0 0.05302 0.0486 0.20774 0 -0.51584 0 -2.4119 5.79597 0.84874 0.6353
MET_1855 -7.13697 0.48259 5.50559 -0.29481 0.06505 0.03012 2.15974 -2.6812 -0 -0 -1.60512 0.00733 0 0 0 0 0 0.01837 0.08204 1.102 0 0.09091 0 0.60916 0.6634 0.46963 -0.43218
GLY_1856 -2.33142 0.1279 2.86973 -4e-05 0 0 1.339 -1.42272 -0.00138 -0.01167 -1.24326 -0.40037 0 0 0 0 0 -0.08715 0 0 0 0.45662 0 0.83697 0.69496 0.25089 1.07806
MET_1857 -4.78572 0.44551 3.50623 -0.60659 0.14919 0.19293 1.15808 -1.76358 -0 -0 -1.19747 -0.10444 0 0 0 0 0 -0.03896 0.07405 0.92462 0 0.08606 0 0.60916 -0.14508 0.31635 -1.17964
ASN_1858 -4.56693 0.28259 5.22036 -0.19389 0.03989 0.32372 2.12665 -2.55643 -0.02045 -0.17075 -0.97774 -1.00922 0 0 0 0 0 -0.06169 0.00054 0 1.82773 -0.95978 0 -0.93687 -0.69486 0.33423 -1.99291
ALA_1859 -5.28294 0.6315 3.39343 -0.01737 0 0 2.48213 -2.44643 -0.00158 -0.01317 -1.95911 -0.34061 0 0 0 0 0 0.17432 0 0 0 0.23857 0 1.8394 -0.23839 0.67819 -0.86205
HIS_D_1860 -9.4419 1.27203 6.54201 -0.82396 0.0961 0.90464 2.84777 -3.59974 -0.04238 -0.2448 -1.68995 -0.30365 0 0 0 -0.64852 0 -0.02443 0.20511 0 1.91263 -0.13815 0 -0.45461 0.2809 0.85198 -2.49891
ASN_1861 -6.59252 0.45749 7.29093 -0.28185 0.0087 0.54412 2.29177 -3.38654 -0.05422 -0.45176 -1.60457 -0.13231 0 0 0 0 0 0.01355 0.08508 0 2.46197 0.48779 0 -0.93687 0.64554 0.55886 1.40515
ASP_1862 -5.27322 0.25725 6.67682 -0.11439 0.01929 0.35464 2.68199 -2.99114 -0 -0 -2.45814 -0.27663 0 0 0 0 0 -0.04702 0.02265 0 1.6926 0.17208 0 -2.3716 0.40417 0.35879 -0.89187
TYR_1863 -11.4054 1.55067 4.74235 -0.82934 0.25557 0.33012 3.68009 -3.50452 -0.01142 -0.1597 -3.96266 -0.34181 0 0 0 -0.76927 0 0.02255 0.29312 0 2.46859 -0.43699 0.063 1.2797 -0.04302 0.44732 -6.33106
ALA_1864 -6.65559 0.41118 5.22904 -0.02302 0 0 3.10286 -3.26755 -0.00158 -0.01317 -2.4799 -0.33182 0 0 0 0 0 -0.04727 0 0 0 -0.20577 0 1.8394 -0.06592 0.52846 -1.98066
ASP_1865 -7.55596 0.29394 9.47583 -0.10172 0.0047 0.30555 4.03576 -4.16183 -0.00195 -0.00864 -5.97794 -0.28107 0 0 0 -1.03315 0 0.08613 0.0151 0 1.81593 -0.02798 0 -2.3716 -0.3184 0.48136 -5.32591
ARG_1866 -10.4779 1.0052 10.3746 -0.46344 0.06936 0.24022 4.28901 -4.60765 -0.00649 -0.04338 -3.79142 0.32689 0 0 -0.8811 0 0 -0.00772 0.20365 2.04447 0 -0.07643 0 -1.2888 -0.19315 0.60119 -2.68289
LYS_1867 -8.48727 0.60328 9.01476 -0.81277 0.36628 0.90325 3.76871 -3.79005 -0.01846 -0.05959 -4.5781 -0.31381 0 0 0 0 0 -0.05756 0.30792 3.69701 0 -0.05154 0 -1.5107 -0.30689 0.57247 -0.75305
ASN_1868 -5.94847 0.32272 6.87365 -0.22096 0.03843 0.3371 2.29407 -3.08679 -0.02575 -0.18163 -2.04678 -0.47464 0 0 -0.70914 0 0 -0.06044 0.01653 0 2.45581 -0.61153 0 -0.93687 -0.59972 0.42853 -2.13586
ASN_1869 -2.47039 0.14467 3.197 -0.19745 0.04347 0.3357 1.11137 -1.57972 -0.0015 -0.00857 -0.94379 -0.9969 0 0 0 0 0 0.00879 0.01474 0 1.85062 -0.96966 0 -0.93687 -0.80841 0.37178 -1.8351
ARG_1870 -5.78644 0.22047 6.70505 -0.69612 0.09774 0.44712 2.13198 -2.89206 -0.00427 -0.01567 -2.6465 0.1601 0 0 0 -1.03315 0 -0.01288 0.20421 2.09252 0 -0.11499 0 -1.2888 -0.44151 0.52711 -2.34606
GLN_1871 -3.93955 0.25022 3.97889 -0.50197 0.07337 0.44154 1.01393 -1.74949 -0.00158 -0.00645 -0.59638 -0.78824 0 0 0 0 0 -0.00039 0.141 0 2.66379 -0.0194 0 -0.18838 -0.0667 0.3964 1.10062
ALA_1872 -2.30034 0.09885 2.08875 -0.02525 7e-05 0 0.70405 -1.02518 -0 -0 -0.96143 -0.21509 0 0 0 0 0 0.00693 0 0 0 -0.11697 0 1.8394 -0.51774 0.2604 -0.16355
ILE_1873 -5.00524 0.56861 1.37148 -0.50495 0.46765 0.13054 0.2632 -1.13206 -0 -0 0.14972 -0.26165 0 0 0 0 0 0.06011 0.05779 0.29779 0 0.04073 0 0.73287 -0.27773 0.56963 -2.47151
LYS_1874 -3.15147 0.33776 3.21128 -0.31733 0.04838 0.15825 1.04862 -1.4635 -0.0192 -0.16162 -0.82624 0.06127 0 0 0 0 0 -0.01118 0.02456 2.124 0 -0.00695 0 -1.5107 -0.0082 1.01938 0.5571
PRO_1875 -4.06106 0.55924 2.57741 -0.20575 0.00872 0.14968 0.34178 -0.97397 -0 -0 0.24225 0.04539 0 0 0 0 0 0.12928 0.01403 0.3176 0 -0.75395 0 -2.4119 -0.22148 0.80507 -3.43767
ILE_1876 -5.16524 0.33954 -1.03051 -0.47951 0.24524 0.09571 0.39983 -0.71458 -0 -0 0.56672 -0.02159 0 0 0 0 0 0.03229 0.0173 0.57615 0 -0.4112 0 0.73287 -0.06161 0.51441 -4.36419
HIS_1877 -8.40089 1.09703 6.55274 -0.47748 0.03197 0.33011 2.63292 -3.2784 -0 -0 -1.46099 -1.17674 0 0 -1.20555 0 0 -0.00385 0.00043 0 1.86567 -0.47209 0 -0.45461 0.30709 1.32484 -2.7878
PRO_1878 -3.63896 0.47687 2.40571 -0.06831 0 0.0423 0.55186 -1.02354 -0.00542 -0.02547 0.49589 0.56451 0 0 0 0 0 -0.17834 0.05859 0.18349 0 -0.6518 0 -2.4119 0.48415 1.46256 -1.2778
GLU_1879 -5.58775 0.49745 6.46139 -0.20802 0.03968 0.30439 3.31688 -2.83125 -0.01301 -0.08878 -4.23119 -0.58779 0 0 -2.11627 -0.63548 0 -0.04165 0.14124 0 3.19541 -0.18434 0 -2.7348 0.13374 0.64728 -4.52288
LEU_1880 -10.1711 2.19626 2.30077 -0.55097 0.34571 0.13196 2.2495 -2.5256 -0.00203 -0.02144 -1.31213 0.30051 0 0 0 0 0 -0.06946 0.24236 0.27316 0 -0.30646 0 0.18072 -0.23456 0.66757 -6.30526
GLU_1881 -7.1855 0.74815 7.59059 -0.37155 0.16474 0.46134 3.1397 -3.10853 -0 -0 -3.67337 -0.63623 0 0 0 -0.99705 0 0.05383 0.00782 0 3.05215 -0.15733 0 -2.7348 -0.17921 1.11719 -2.70806
GLU_1882 -3.05186 0.69649 3.73016 -0.33481 0.07898 0.38115 1.05745 -1.58791 -0.00542 -0.02547 -0.4549 -0.53565 0 0 0 0 0 0.71805 0.05964 0 2.8268 0.11653 0 -2.7348 5.76028 2.03629 8.731
PRO_1883 -5.97646 1.02097 4.02471 -0.08535 0.00012 0.05248 1.86765 -1.7593 -0 -0 -1.34887 0.72336 0 0 0 0 0 0.02161 0.01841 0.32221 0 0.49761 0 -2.4119 5.87574 1.90525 4.74825
LEU_1884 -9.29148 1.11599 3.85129 -0.48047 0.20058 0.11787 3.39137 -2.9462 -0.00812 -0.0257 -3.44701 0.18249 0 0 0 0 0 -0.0133 0.00741 0.27152 0 -0.29319 0 0.18072 -0.05838 0.8851 -6.35951
ARG_1885 -5.25776 0.67952 6.10352 -0.4364 0.0438 0.21362 3.15896 -2.70628 -0.00203 -0.02144 -4.05563 0.37862 0 0 0 -0.99705 0 -0.09477 0.09313 2.13149 0 -0.19923 0 -1.2888 -0.35896 0.82938 -1.78634
GLU_1886 -3.45847 0.25548 4.55547 -0.22281 0.03091 0.32778 1.9415 -1.84684 -0 -0 -2.80471 -0.56423 0 0 0 -0.4837 0 -0.05925 0.00585 0 2.96414 -0.09996 0 -2.7348 -0.41449 0.56185 -2.04626
ILE_1887 -9.34257 1.39665 3.52844 -0.52289 0.61142 0.10147 2.10429 -2.51838 -0 -0 -0.97437 -0.12935 0 0 -0.79431 0 0 0.0866 0.07586 0.67878 0 -0.50212 0 0.73287 -0.14183 0.55131 -5.05814
LEU_1888 -9.16051 0.97123 4.48212 -0.50072 0.21692 0.13638 2.85428 -3.21842 -0.02361 -0.19163 -2.78328 0.14686 0 0 0 0 0 -0.02669 0.10825 0.21027 0 -0.16999 0 0.18072 -0.03502 1.12464 -5.67819
ALA_1889 -3.16826 0.4563 3.57976 -0.02312 0 0 2.33307 -1.93677 -0.00812 -0.0257 -1.41949 -0.36244 0 0 0 0 0 -0.08763 0 0 0 -0.38261 0 1.8394 -0.48687 0.86942 1.17694
GLU_1890 -2.79158 0.36893 4.1204 -0.23272 0.02855 0.34198 1.13729 -1.83879 -0.00141 -0.02718 -2.29528 -0.60411 0 0 0 0 0 -0.10628 0.00772 0 3.26453 -0.29526 0 -2.7348 -0.69169 0.27436 -2.07533
THR_1891 -7.45648 0.84217 5.4261 -0.12639 0.06334 0.08659 3.47501 -3.08571 -0.0811 -0.43174 -3.10925 -1.00261 0 0 -0.53797 -0.78531 0 0.02127 4e-05 0.042 0 -0.38866 2.57053 -1.0874 -0.3507 0.55688 -5.35938
TYR_1892 -9.18307 1.26095 4.70391 -0.72813 0.0652 0.47109 3.00526 -2.97871 -0.01163 -0.16457 -3.01055 -0.36857 0 0 -0.8811 -0.7159 0 -0.04769 0.28133 0 1.87148 0.19932 0.00049 1.2797 0.03741 0.82844 -4.08534
GLY_1893 -3.34572 0.30338 2.9735 -6e-05 0 0 0.88179 -1.67226 -0.08288 -0.45888 -1.04232 -0.38189 0 0 0 0 0 -0.15558 0 0 0 -1.49258 0 0.83697 -0.4479 0.52978 -3.55465
LEU_1894 -7.80729 0.81643 3.70611 -0.58413 0.14095 0.14127 2.17966 -2.70284 -0.01448 -0.13588 -1.59983 0.33913 0 0 -0.53797 0 0 0.22871 0.12984 0.73039 0 -0.33627 0 0.18072 -0.61598 0.49096 -5.2505
ILE_1895 -7.76366 0.6387 -0.1404 -0.46181 0.28734 0.10378 0.68397 -1.50866 -0.00061 -0.00178 0.21483 0.10034 0 0 0 0 0 -0.08798 0.06855 0.33127 0 -0.37426 0 0.73287 -0.30844 0.65062 -6.83535
VAL_1896 -7.91465 0.74674 1.07861 -0.30964 0.25823 0.07345 1.8535 -2.05387 -0.02734 -0.19317 -2.05972 -0.60691 0 0 -0.68802 0 0 0.12731 0.02189 0.433 0 -0.35803 0 1.9342 -0.01043 0.48397 -7.21088
TYR_1897 -13.3093 2.21271 4.77621 -0.7296 0.0671 0.42373 3.55622 -3.76197 -0.01451 -0.13622 -2.29646 -0.06111 0 0 -0.97678 0 0 0.01131 0.35392 0 2.09903 -0.42116 0.00495 1.2797 0.0175 1.04423 -5.86049
GLN_1898 -9.44856 0.7952 9.14192 -0.27844 0.07594 0.23791 4.03454 -4.20242 -0.0045 -0.0265 -4.46389 -0.36434 0 0 -0.85401 -1.27352 0 0.1384 0.09648 0 3.01777 -0.1625 0 -0.18838 -0.30741 1.25596 -2.78036
GLU_1899 -8.72757 0.62455 10.0253 -0.43224 0.11603 1.33138 4.63838 -4.08426 -0.03633 -0.24647 -5.0723 -2.67157 0 0 -1.54303 0 0 -0.04828 0.09121 0 3.99393 -0.35736 0 -2.7348 -0.50804 0.66325 -4.97826
GLN_1900 -10.3231 0.82368 8.44151 -0.26354 0.03718 0.20861 5.57604 -4.35991 -0.02069 -0.13906 -5.17984 -0.46014 0 0 -2.4591 -0.78531 0 0.07473 0.03238 0 2.93356 -0.09583 0 -0.18838 -0.45276 0.57218 -6.02783
ILE_1901 -8.38723 0.69883 3.6875 -0.49518 0.33978 0.10043 2.41881 -2.69701 -0 -0 -1.31003 -0.01159 0 0 0 0 0 -0.01274 0.01926 0.57877 0 -0.38604 0 0.73287 -0.09878 0.59408 -4.22827
MET_1902 -10.6081 0.89088 5.1051 -0.34959 0.13592 0.01767 3.09463 -3.23555 -0 -0 -2.21946 0.02122 0 0 0 0 0 0.02597 0.07633 1.07316 0 0.04664 0 0.60916 0.04841 0.49529 -4.77234
ARG_1903 -9.18482 0.8679 7.50041 -0.66788 0.12327 0.38378 3.4646 -3.7744 -0 -0 -3.26785 0.21111 0 0 -0.31483 0 0 -0.00881 0.0208 2.47861 0 -0.17615 0 -1.2888 -0.22769 0.55054 -3.31022
ILE_1904 -9.53697 1.80274 3.32531 -0.49397 0.46406 0.09613 3.31896 -3.11304 -0 -0 -2.85601 0.06115 0 0 0 0 0 -0.07019 0.00199 0.48137 0 -0.48379 0 0.73287 -0.20882 0.80064 -5.67755
ALA_1905 -6.60396 0.68724 3.49944 -0.01985 0 0 3.11139 -2.91005 -0 -0 -2.46715 -0.38031 0 0 0 0 0 0.01517 0 0 0 -0.29303 0 1.8394 -0.15365 0.79043 -2.88495
GLN_1906 -6.50312 0.56238 6.14473 -0.91122 0.1047 1.00374 2.35403 -2.98752 -0.01978 -0.12537 -1.61365 -0.82616 0 0 0 0 0 -0.03782 0.09319 0 4.36809 -0.0172 0 -0.18838 -0.28641 0.69065 1.80488
LYS_1907 -6.29467 0.34922 6.3611 -0.33831 0.02629 0.17036 2.46942 -2.56771 -0.01978 -0.12537 -3.2266 0.14535 0 0 0 -0.4837 0 -0.02616 0.42431 2.48095 0 -0.17598 0 -1.5107 -0.14401 0.7017 -1.78426
VAL_1908 -7.71442 1.07929 2.01698 -0.29931 0.2007 0.06516 2.51424 -2.18551 -0.0086 -0.08161 -1.69896 -0.26482 0 0 -0.56282 0 0 0.02851 0.00438 0.24371 0 -0.47829 0 1.9342 -0.00703 0.5885 -4.62569
ALA_1909 -6.25676 0.77586 2.37713 -0.02867 0.01051 0 1.98888 -2.3062 -0 -0 -0.95098 -0.44255 0 0 0 0 0 -0.03391 0 0 0 0.5282 0 1.8394 0.16055 0.48322 -1.85534
SER_1910 -2.98665 0.07706 3.51972 -0.02993 0.05096 0.03137 1.37214 -1.74641 -0.00395 -0.02491 -1.08551 -0.02519 0 0 0 -0.50425 0 -0.01298 0.02695 0.07587 0 0.12741 0.60341 -0.77834 0.19162 0.51574 -0.60587
TYR_1911 -10.2994 1.87196 3.89694 -0.62381 0.1812 0.26356 2.41212 -3.07875 -0 -0 -2.1491 -0.11221 0 0 0 0 0 0.20916 0.31282 0 2.71213 -0.26669 0.00438 1.2797 -0.02182 0.78909 -2.61867
SER_1912 -4.16488 0.3284 5.18529 -0.03527 0 0.08165 3.16569 -2.44638 -0 -0 -3.55477 -0.25382 0 0 -0.64772 -0.35583 0 -0.01471 0.00363 0.25863 0 -0.31666 0.64413 -0.77834 -0.45175 1.32981 -2.02289
LEU_1913 -7.10768 0.79633 3.04461 -0.49201 0.30373 0.12928 1.91023 -2.25529 -0 -0 -1.12825 0.18187 0 0 0 0 0 0.12555 0.06984 0.2764 0 -0.3031 0 0.18072 -0.53028 1.11036 -3.68769
ALA_1914 -6.39732 1.00685 4.154 -0.02343 0 0 2.36585 -2.64854 -0.00918 -0.08623 -0.98405 -0.35476 0 0 0 0 0 -0.04323 0 0 0 -0.27329 0 1.8394 -0.43928 0.51016 -1.38303
ARG_1915 -7.41583 0.89683 7.40506 -1.23453 0.41976 0.85666 3.72952 -3.38405 -0 -0 -3.26406 0.0449 0 0 -0.64772 -1.28089 0 0.1743 0.57167 3.38411 0 -0.15239 0 -1.2888 -0.34146 0.71199 -0.81493
ALA_1916 -7.11771 0.67278 3.89745 -0.02143 0 0 2.90996 -3.00929 -0 -0 -2.2017 -0.36762 0 0 0 0 0 0.18598 0 0 0 -0.28562 0 1.8394 -0.37773 0.71513 -3.16042
ASP_1917 -7.27882 0.46578 9.78668 -0.21435 0.00021 0.69855 4.43211 -4.09547 -0.01626 -0.15772 -6.17914 -0.11731 0 0 0 -1.49136 0 0.10024 0.00804 0 3.23694 0.23021 0 -2.3716 -0.39556 0.43412 -2.92468
ILE_1918 -7.47493 0.62697 6.19346 -0.49117 0.25212 0.10277 2.97848 -3.27852 -0 -0 -1.71053 -0.04509 0 0 0 0 0 0.06533 0.06858 0.62319 0 -0.36522 0 0.73287 -0.14164 0.65813 -1.2052
LEU_1919 -8.84521 0.96659 4.02947 -0.49987 0.18254 0.10844 2.95696 -2.98391 -0.0057 -0.04482 -2.24229 0.24497 0 0 0 0 0 -0.02943 0.00763 0.5957 0 -0.21899 0 0.18072 -0.08135 1.18862 -4.48992
ARG_1920 -9.06984 0.86753 8.46641 -1.52032 0.34651 1.4239 3.97334 -4.15138 -0.02388 -0.09223 -3.11182 -1.11016 0 0 -1.07699 0 0 0.04655 0.0421 3.06249 0 -0.13483 0 -1.2888 -0.20941 1.13273 -2.42807
LYS_1921 -5.32009 0.30264 7.69164 -0.33637 0.02793 0.16038 3.39411 -3.28049 -0 -0 -5.13382 0.30407 0 0 0 -0.64524 0 -0.00863 0.27451 2.34948 0 0.01507 0 -1.5107 -0.26469 0.59858 -1.38161
ALA_1922 -5.46187 0.22964 4.11163 -0.02205 0 0 2.8537 -2.63205 -0.00063 -0.0018 -2.62083 -0.35635 0 0 0 0 0 -0.0442 0 0 0 -0.23281 0 1.8394 -0.3042 0.26458 -2.37785
MET_1923 -9.55407 0.98026 4.06386 -0.22258 0.03384 0.07668 2.20605 -2.65768 -0.00035 -0.00804 -1.5491 -0.22574 0 0 0 0 0 0.1247 0.15761 2.05319 0 0.06627 0 0.60916 -0.1359 0.26483 -3.71699
GLY_1924 -2.79394 0.16713 3.42275 -4e-05 0 0 1.01769 -1.68914 -0.0434 -0.26538 -0.38731 -0.40843 0 0 0 0 0 0.05121 0 0 0 0.56563 0 0.83697 0.38114 0.26981 1.12467
LYS_1925 -4.26652 0.27451 4.39177 -0.3062 0.02587 0.13942 1.40312 -1.84295 -0 -0 -0.9617 -0.02625 0 0 0 0 0 -0.04969 0.00398 1.77437 0 -0.05797 0 -1.5107 0.03934 0.29495 -0.67464
LYS_1926 -4.1564 0.32808 5.67998 -0.40018 0.07942 0.28451 2.81228 -2.45006 -0 -0 -4.64127 -0.05455 0 0 0 -0.85696 0 -0.10367 0.04099 1.71137 0 -0.1551 0 -1.5107 -0.27662 0.38468 -3.28421
LYS_1927 -4.48775 0.20131 4.51443 -0.52804 0.19815 0.33198 1.53391 -1.96042 -0.00387 -0.02657 -1.33138 -0.01258 0 0 0 0 0 -0.05629 0.03644 2.37286 0 0.20985 0 -1.5107 0.04847 0.28205 -0.18815
ARG_1928 -4.4044 0.17735 6.13261 -0.56395 0.1153 0.3335 1.90248 -2.43115 -0.00219 -0.01754 -2.68331 0.37026 0 0 0 -0.66104 0 0.08888 0.01554 2.16853 0 -0.10916 0 -1.2888 0.21245 0.26388 -0.38077
GLU_1929 -3.92678 0.14563 4.89701 -0.46667 0.32265 1.48217 1.21777 -2.1089 -0.02883 -0.16094 -1.5867 -2.99492 0 0 0 0 0 -0.0381 0.0233 0 3.99063 -0.25092 0 -2.7348 -0.0855 0.23258 -2.07131
VAL_1930 -5.03475 0.24439 4.20175 -0.30344 0.21835 0.06869 1.92987 -2.17295 -0.02881 -0.16055 -1.23874 -0.06114 0 0 0 0 0 -0.0538 0.00648 0.02804 0 -0.36857 0 1.9342 -0.22147 0.19808 -0.81439
LEU_1931 -8.90229 0.78178 4.38389 -0.52536 0.38603 0.13801 2.72989 -3.1536 -0 -0 -2.29289 0.22704 0 0 0 0 0 0.0798 0.14776 0.31935 0 -0.2954 0 0.18072 -0.12232 0.63132 -5.28624
GLU_1932 -5.03321 0.18876 6.88988 -0.2052 0.0267 0.2851 2.80392 -2.91032 -0.00326 -0.02517 -3.23178 -0.58745 0 0 0 -0.66104 0 0.07983 0.02247 0 3.02865 -0.22613 0 -2.7348 -0.42153 0.66405 -2.05054
LYS_1933 -4.20056 0.20809 5.16736 -0.30215 0.02908 0.13434 2.16468 -2.36186 -0.01161 -0.13188 -2.00138 -0.01508 0 0 0 0 0 0.04049 0.0089 1.78418 0 -0.00955 0 -1.5107 -0.42437 0.23122 -1.20079
GLU_1934 -6.67153 0.46583 6.27412 -0.44723 0.10492 0.89019 3.18667 -3.10524 -0 -0 -3.70782 -0.55215 0 0 0 0 0 0.15403 0.14465 0 3.71768 -0.3179 0 -2.7348 -0.46689 0.32372 -2.74175
PHE_1935 -8.88993 0.89466 5.32864 -1.04293 0.09453 0.43171 2.89175 -3.18661 -0 -0 -3.23922 0.04264 0 0 0 0 0 -0.00357 0.02691 0 1.9797 -0.37531 0 1.0402 -0.31601 0.55352 -3.76932
GLU_1936 -4.3195 0.19133 5.46651 -0.20767 0.02171 0.27421 2.30693 -2.5478 -0.00942 -0.11434 -1.46953 -0.57254 0 0 0 0 0 0.121 0.0282 0 3.02822 -0.24291 0 -2.7348 -0.31213 0.43685 -0.65568
GLY_1937 -3.48442 0.2299 4.57679 -4e-05 0 0 2.09204 -2.26173 -0 -0 -1.95276 -0.40913 0 0 0 0 0 -0.04407 0 0 0 0.48952 0 0.83697 0.10984 0.28115 0.46405
PHE_1938 -11.0745 1.12883 3.55942 -0.64842 0.01266 0.18246 3.49656 -3.09654 -0 -0 -3.25604 -0.11275 0 0 0 0 0 0.05442 0.33192 0 1.87506 -0.40737 0 1.0402 0.39886 0.59631 -5.91893
SER_1939 -6.67671 0.65526 6.6333 -0.02506 0 0.05786 3.59229 -3.33495 -0.01354 -0.1546 -3.50482 -0.65501 0 0 0 -0.71434 0 -0.01041 0.00453 0.56372 0 0.36123 0.61014 -0.77834 0.21158 0.68305 -2.4948
ASP_1940 -4.36426 0.16271 5.82377 -0.10434 0.00567 0.31347 2.51993 -2.76539 -0.00566 -0.10119 -2.22102 -0.43409 0 0 0 0 0 0.0824 0.00449 0 1.69028 0.152 0 -2.3716 0.10965 0.41967 -1.08352
GLY_1941 -4.58493 0.38927 4.88471 -5e-05 0 0 2.29688 -2.68518 -0.00395 -0.02491 -2.1968 -0.41733 0 0 0 0 0 -0.08108 0 0 0 0.22254 0 0.83697 0.4411 0.21599 -0.70677
MET_1942 -13.1568 2.27259 5.93428 -0.3948 0.20568 0.0432 3.46576 -3.75653 -0.0086 -0.08161 -2.71014 -0.04871 0 0 0 0 0 0.03786 0.1006 1.19009 0 -0.07568 0 0.60916 0.45198 0.55088 -5.37076
GLN_1943 -5.55633 0.38626 6.07549 -0.26712 0.02058 0.20822 2.90592 -3.00876 -0 -0 -3.02018 -0.42211 0 0 0 -0.71434 0 0.05772 0.00338 0 3.25195 -0.07841 0 -0.18838 -0.21144 0.70773 0.15019
ALA_1944 -2.75938 0.25262 2.81363 -0.0226 0 0 1.60253 -1.68208 -0.00788 -0.05342 -1.03393 -0.37818 0 0 0 0 0 -0.06391 0 0 0 -0.36504 0 1.8394 -0.4677 0.35549 0.02957
ASN_1945 -5.14525 0.22578 5.2492 -0.20062 0.05306 0.32261 2.28925 -2.69955 -0 -0 -1.68523 -0.39648 0 0 -0.56282 -0.50425 0 0.00874 0.02073 0 1.9911 -0.42791 0 -0.93687 -0.68999 0.27625 -2.81225
GLY_1946 -1.89973 0.11343 2.48686 -5e-05 0 0 1.11261 -1.27387 -0 -0 -1.23038 -0.34622 0 0 0 0 0 -0.17177 0 0 0 -1.443 0 0.83697 -0.65481 0.57061 -1.89935
PHE_1947 -9.21266 1.01037 2.17667 -0.65172 0.04114 0.35512 1.74461 -2.23479 -0 -0 -1.75837 0.2787 0 0 0 0 0 -0.02953 0.15403 0 2.13455 -0.29243 0 1.0402 -0.45036 0.61968 -5.0748
SER_1948 -4.63972 0.59714 5.76755 -0.04789 0.0001 0.08456 3.7919 -2.74521 -0.00313 -0.03837 -4.20239 0.07262 0 0 -1.41287 -0.63548 0 0.16644 0.00048 0.28848 0 -0.28357 1.74835 -0.77834 -0.44156 1.02403 -1.68688
PRO_1949 -3.42053 0.53895 2.47333 -0.06719 0 0.04231 1.50038 -1.26419 -0.00449 -0.02744 -0.78746 0.6118 0 0 0 0 0 -0.08108 0.04904 0.18029 0 -0.19779 0 -2.4119 -0.25533 1.04237 -2.07893
ALA_1950 -3.36849 0.31016 3.20528 -0.02126 0 0 1.71415 -1.84821 -0 -0 -1.04767 -0.34359 0 0 0 0 0 0.00619 0 0 0 0.00905 0 1.8394 0.09749 0.25611 0.80863
ALA_1951 -6.79966 0.3869 3.35486 -0.02188 0 0 2.56536 -2.80346 -0.01161 -0.07939 -1.84015 -0.3559 0 0 -0.50215 0 0 -0.0559 0 0 0 -0.24429 0 1.8394 -0.21465 0.177 -4.60552
ILE_1952 -10.5915 1.57708 4.4477 -0.50616 0.39917 0.10153 2.76387 -3.16737 -0.00173 -0.02898 -2.15433 0.08985 0 0 0 0 0 -0.07006 0.01314 0.47168 0 -0.48272 0 0.73287 -0.17636 0.46349 -6.11884
LYS_1953 -5.67848 0.50435 7.71768 -0.74039 0.12043 0.66135 3.87075 -3.35237 -0 -0 -6.70346 0.06337 0 0 0 -0.79303 0 -0.02556 0.23014 2.94651 0 -0.0102 0 -1.5107 0.00593 0.69876 -1.99492
ALA_1954 -4.43145 0.15371 4.20592 -0.02221 0 0 2.38294 -2.44436 -0.00449 -0.02744 -2.87573 -0.35798 0 0 0 0 0 -0.04442 0 0 0 -0.31481 0 1.8394 -0.29238 0.51951 -1.71378
LEU_1955 -9.61746 1.51529 2.7902 -0.73319 0.36771 0.282 2.6314 -2.71241 -0.00071 -0.00523 -2.38312 0.17125 0 0 0 0 0 0.00144 0.0104 0.80006 0 -0.20862 0 0.18072 -0.23258 0.47719 -6.66567
TRP_1956 -11.5533 0.96677 4.12325 -1.07038 0.02654 0.49495 2.71758 -3.25128 -0 -0 -2.46742 -0.36961 0 0 0 0 0 -0.00586 0.04178 0 2.05286 -0.31584 0 1.6906 0.01043 0.45964 -6.44932
ASP_1957 -4.71791 0.76829 7.3929 -0.11026 0.00917 0.33911 3.13767 -3.04461 -0 -0 -5.97668 -0.3349 0 0 0 -0.79303 0 0.0866 0.0294 0 1.74367 0.02416 0 -2.3716 -0.19768 0.41754 -3.59816
THR_1958 -5.92046 0.65026 4.74071 -0.19398 0.09474 0.06656 2.68744 -2.49971 -0 -0 -2.61715 -0.0898 0 0 0 0 0 -0.00106 0.00589 0.09273 0 0.02345 2.31667 -1.0874 0.02687 0.38243 -1.32182
ILE_1959 -8.75821 0.94589 3.02681 -0.52446 0.80107 0.10525 2.84889 -2.46984 -0 -0 -2.15805 -0.02593 0 0 0 0 0 0.05664 0.00051 0.56866 0 -0.43705 0 0.73287 0.24398 0.40684 -4.63612
LEU_1960 -6.37334 0.91685 4.22522 -0.64949 0.29239 0.24882 1.84985 -2.31938 -0.00071 -0.00523 -1.36703 -0.09119 0 0 0 0 0 0.47982 0.16163 0.96829 0 -0.14854 0 0.18072 1.11133 2.14643 1.62646
PRO_1961 -5.13411 1.25179 3.90872 -0.08403 0 0.05219 1.85069 -1.81456 -0 -0 -1.64546 0.70975 0 0 0 0 0 0.40171 0.03505 0.42181 0 0.05644 0 -2.4119 0.9506 2.29214 0.84081
PHE_1962 -8.60149 1.11822 4.28749 -0.58586 0.04 0.2136 3.89521 -3.05699 -0.00436 -0.05178 -3.60895 -0.1751 0 0 0 0 0 0.07869 0.6455 0 2.31275 0.00607 0 1.0402 -0.27546 0.926 -1.79626
ALA_1963 -5.541 0.99946 4.03845 -0.02534 0.00033 0 2.82474 -2.7574 -0.00071 -0.00344 -2.13045 -0.42815 0 0 -0.34663 0 0 -0.07253 0 0 0 -0.17574 0 1.8394 -0.30968 0.72476 -1.36394
ASP_1964 -3.76143 0.41695 4.92915 -0.12477 0.03083 0.39469 2.18488 -2.25694 -0.01501 -0.14022 -3.91083 -0.22093 0 0 0 -0.85696 0 -0.04451 0.08444 0 2.39146 -0.21765 0 -2.3716 -0.47325 0.34235 -3.61935
TYR_1965 -6.83786 0.43025 3.97009 -0.68328 0.05797 0.40964 2.34904 -2.27604 -0.00931 -0.05691 -1.7039 -0.08003 0 0 -0.62422 0 0 -0.01859 0.07507 0 2.03472 -0.32238 0.05099 1.2797 0.09653 0.34083 -1.5177
ALA_1966 -5.51958 0.64976 2.86286 -0.02659 0.00065 0 2.2078 -2.36594 -0.00436 -0.05178 -2.54877 -0.29314 0 0 -1.58437 0 0 -0.01715 0 0 0 0.16597 0 1.8394 0.31724 0.53331 -3.8347
PHE_1967 -10.0531 1.45138 5.0594 -0.64288 0.03288 -0.01456 3.07251 -3.59221 -0.02619 -0.15767 -2.66531 -0.20564 0 0 0 0 0 0.01088 0.53474 0 3.64846 -0.20023 0 1.0402 -0.22158 0.63755 -2.29139
ASN_1968 -7.94637 0.57707 7.52524 -0.31462 0.04433 0.53056 3.52492 -3.76879 -0.00457 -0.02929 -2.74648 -0.4826 0 0 -0.89313 -0.61009 0 -0.0774 0.01454 0 2.16058 -0.56086 0 -0.93687 -0.11794 0.6023 -3.50946
LYS_1969 -9.02738 1.27496 7.94423 -0.41596 0.05142 0.25001 3.45585 -3.81515 -0.01535 -0.06183 -4.87638 -0.25597 0 0 -0.95195 0 0 0.03185 0.57541 2.49577 0 -0.04855 0 -1.5107 -0.21884 0.72957 -4.389
SER_1970 -6.84648 0.8139 6.13671 -0.02138 0 0.02083 3.0674 -3.31172 -0.01223 -0.10435 -2.07916 -0.34812 0 0 -0.59108 0 0 0.36261 0.0452 0.51672 0 0.30359 0.61728 -0.77834 -0.28207 0.78886 -1.70184
HIS_1971 -7.77567 0.99243 6.79674 -0.27523 0.00336 0.28318 3.39365 -3.60136 -0.00872 -0.07834 -3.40277 -0.38663 0 0 -1.54663 0 0 -0.03556 0.70811 0 2.74399 -0.01823 0 -0.45461 -0.07656 1.18383 -1.55503
ALA_1972 -7.23755 1.09635 3.52816 -0.02347 0 0 2.98039 -3.04788 -0.00022 -0.0032 -2.5375 -0.3865 0 0 0 0 0 -0.01497 0 0 0 -0.33193 0 1.8394 -0.35194 1.03276 -3.45811
ALA_1973 -6.3283 0.45363 2.94303 -0.02095 0 0 2.80624 -2.69825 -0 -0 -2.79887 -0.37039 0 0 0 0 0 0.11267 0 0 0 -0.16325 0 1.8394 -0.42591 0.29566 -4.35529
GLY_1974 -4.75421 0.25131 4.8688 -4e-05 0 0 2.52011 -2.57067 -0 -0 -2.32155 -0.39433 0 0 0 0 0 -0.0846 0 0 0 0.18715 0 0.83697 0.45732 0.18411 -0.81963
TYR_1975 -9.37278 0.74159 5.33918 -0.54003 0.01339 0.22744 2.73376 -3.26171 -0.00407 -0.03806 -2.54917 -0.2772 0 0 0 0 0 -0.0389 0.03106 0 2.72894 0.02272 0.00045 1.2797 0.49999 0.37608 -2.08763
GLY_1976 -5.26694 0.35902 4.80683 -5e-05 0 0 2.72529 -2.69866 -0.00633 -0.03772 -2.76331 -0.41545 0 0 0 0 0 0.06796 0 0 0 0.56331 0 0.83697 0.2263 0.4526 -1.15018
MET_1977 -9.35762 0.79057 4.92951 -0.64887 0.13417 0.34333 2.65351 -2.79503 -0 -0 -2.5286 -0.10053 0 0 0 0 0 0.0893 0.08621 1.88841 0 0.02283 0 0.60916 0.30577 0.31761 -3.26026
VAL_1978 -8.32518 1.11629 4.6681 -0.31087 0.32227 0.0715 3.02892 -3.10719 -0.01133 -0.06716 -2.59368 -0.10417 0 0 0 0 0 -0.07131 0.0239 0.06695 0 -0.35938 0 1.9342 -0.03412 0.47761 -3.27467
SER_1979 -7.13885 0.30387 6.6488 -0.02594 0 0.02093 3.77399 -3.47456 -0 -0 -3.14936 -0.65183 0 0 -0.41987 0 0 0.11118 0.00083 0.53994 0 0.33129 1.79469 -0.77834 0.04861 0.40252 -1.66211
TYR_1980 -11.079 1.1599 6.43244 -1.10671 0.11456 0.42556 4.92984 -4.12857 -0.01005 -0.14426 -3.60968 -0.29108 0 0 -0.6307 0 0 0.00045 0.07089 0 1.74199 -0.40208 0.13371 1.2797 0.16257 0.40196 -4.54861
TRP_1981 -12.3778 1.3638 6.18362 -0.64022 0.20188 0.32032 3.31052 -3.83633 -0 -0 -2.84671 -0.34048 0 0 -0.66086 0 0 0.09387 0.16159 0 2.73073 0.10372 0 1.6906 -0.06316 0.73997 -3.86489
THR_1982 -7.87454 0.37527 6.39215 -0.11575 0.01759 0.04507 4.20829 -3.47645 -0 -0 -3.29034 -0.29432 0 0 -0.76974 0 0 0.29657 0.1303 1.01994 0 0.04994 4.04575 -1.0874 -0.16951 0.75162 0.25443
ALA_1983 -6.19318 0.61115 3.57481 -0.02144 0 0 2.98059 -2.85307 -0.01133 -0.06716 -2.42426 -0.36889 0 0 0 0 0 0.07795 0 0 0 -0.23816 0 1.8394 -0.24016 0.44182 -2.89193
TYR_1984 -10.566 1.04171 5.61886 -1.0069 0.08586 0.39066 3.71343 -3.73279 -0 -3e-05 -3.1526 -0.2939 0 0 0 0 0 -0.00523 0.18221 0 1.73652 -0.41527 0.00168 1.2797 -0.16364 0.28234 -5.00341
LEU_1985 -9.41841 0.77876 3.28269 -0.46569 0.19621 0.10449 2.8278 -2.83396 -0 -0 -2.39996 0.20252 0 0 0 0 0 0.08152 0.01813 0.38286 0 -0.26498 0 0.18072 -0.07837 0.39765 -7.00804
LYS_1986 -9.21421 1.07022 9.43284 -0.50066 0.16858 0.30543 3.99415 -4.20777 -0.05279 -0.19553 -5.47108 -0.14522 0 0 -0.45612 0 0 -0.02043 0.28971 2.12849 0 0.04101 0 -1.5107 -0.27122 0.56481 -4.0505
ALA_1987 -5.56841 0.61784 2.10065 -0.02328 0 0 1.54753 -2.25724 -0 -0 -1.06689 -0.32762 0 0 0 0 0 -0.03566 0 0 0 -0.29034 0 1.8394 -0.38558 0.55266 -3.29693
ASN_1988 -5.93332 0.44631 4.67052 -0.21518 0.02762 0.30217 2.44683 -2.5806 -0.05655 -0.30176 -2.86834 -0.37946 0 0 -0.68153 -0.83446 0 -0.0543 0.00975 0 2.37387 -0.03596 0 -0.93687 -0.06154 0.55303 -4.10975
TYR_1989 -10.2049 1.22535 4.31935 -0.69814 0.08137 0.43892 3.54138 -3.11337 -0 -0 -2.38974 -0.19228 0 0 0 0 0 0.32914 0.07627 0 2.0789 0.01611 0.00034 1.2797 0.52911 1.24407 -1.43846
PRO_1990 -5.9293 1.05626 3.90658 -0.08489 3e-05 0.05265 2.21051 -1.91064 -0 -0 -1.31901 0.7051 0 0 0 0 0 -0.05664 0.01588 0.51601 0 -0.0272 0 -2.4119 0.10326 1.67806 -1.49524
ALA_1991 -5.81914 0.37206 3.70243 -0.01919 0 0 1.94207 -2.60682 -0 -0 -1.72123 -0.35738 0 0 0 0 0 -0.01037 0 0 0 0.10263 0 1.8394 -0.09998 0.9295 -1.74603
GLU_1992 -9.46667 0.89005 9.06314 -0.48172 0.34123 1.5044 3.14121 -4.12542 -0.02529 -0.15337 -3.48169 -2.7413 0 0 0 -0.41896 0 -0.00299 0.048 0 3.9154 -0.21184 0 -2.7348 -0.03591 0.45586 -4.52068
TYR_1993 -11.7048 1.29533 5.25429 -1.00335 0.09388 0.40741 3.70428 -3.65683 -0.02529 -0.15337 -3.21027 -0.27982 0 0 -0.5347 0 0 -0.00176 0.22624 0 2.01396 -0.15581 0.00331 1.2797 -0.1764 0.64103 -5.98297
MET_1994 -10.8014 1.63713 5.35636 -0.59943 0.06075 0.14718 3.38017 -3.24902 -0 -0 -2.50321 0.0157 0 0 0 0 0 0.15431 0.04303 1.0062 0 -0.07448 0 0.60916 -0.10857 0.83067 -4.09543
ALA_1995 -7.11085 0.45471 4.46473 -0.02141 0 0 2.91034 -3.2598 -0 -0 -2.74787 -0.38068 0 0 0 0 0 0.16299 0 0 0 -0.3126 0 1.8394 -0.35818 0.67268 -3.68653
GLY_1996 -4.78513 0.24136 5.09516 -5e-05 0 0 2.59706 -2.61646 -0.03014 -0.1717 -2.57805 -0.41876 0 0 0 0 0 -0.06369 0 0 0 0.37482 0 0.83697 0.20708 0.27927 -1.03225
LEU_1997 -9.79448 1.81716 3.87978 -0.51426 0.26953 0.11632 2.73881 -2.96455 -0 -0 -1.97875 0.28543 0 0 0 0 0 -0.00203 0.09665 0.38585 0 -0.26174 0 0.18072 0.32406 0.42233 -4.99916
LEU_1998 -10.0775 1.0296 2.81169 -0.5044 0.28622 0.12371 2.16072 -2.87349 -0 -0 -1.5389 0.23348 0 0 0 0 0 0.1808 0.11522 0.30661 0 -0.29588 0 0.18072 -0.31786 0.5428 -7.63649
THR_1999 -6.12411 0.51911 6.41692 -0.20471 0.13955 0.07375 3.10321 -3.11018 -0 -0 -3.69146 -0.07983 0 0 -0.54388 0 0 -0.03264 0.00187 0.13027 0 -0.01044 2.27397 -1.0874 -0.1156 0.39236 -1.94923
SER_2000 -4.8983 0.41283 5.20556 -0.02716 0 0.06214 2.56589 -2.44132 -0.04541 -0.3215 -2.24025 -0.55188 0 0 -0.2077 -0.41199 0 0.09601 2e-05 0.97589 0 0.32132 0.61062 -0.77834 0.13188 0.36212 -1.17959
VAL_2001 -7.45075 0.98976 4.05211 -0.33246 0.32967 0.07917 2.35302 -2.80379 -0.01925 -0.09008 -1.60998 -0.5254 0 0 0 0 0 0.08197 0.02946 0.0877 0 0.23749 0 1.9342 0.3398 0.41278 -1.90458
GLY_2002 -2.4448 0.19066 3.02412 -4e-05 0 0 1.67281 -1.55316 -0 -0 -0.78729 -0.41271 0 0 0 0 0 -0.15465 0 0 0 0.36776 0 0.83697 0.43101 0.38762 1.55831
ASP_2003 -1.49154 0.19059 2.50948 -0.23394 0.07507 0.79124 0.48831 -1.12311 -0.0211 -0.16023 -0.12705 -3.43892 0 0 0 0 0 -0.02497 0.24839 0 2.58121 -0.40293 0 -2.3716 -0.20394 0.33204 -2.38299
ASP_2004 -5.46752 0.57186 8.91019 -0.23957 0.0849 0.8193 4.33659 -3.62443 -0.00714 -0.04868 -7.09065 -0.86903 0 0 -0.56885 0 0 0.01761 0.00881 0 2.3214 -0.5053 0 -2.3716 -0.28721 0.49278 -3.51653
LYS_2005 -6.17133 0.41127 7.79667 -0.81442 0.34617 0.54859 4.06502 -3.3392 -0 -1e-05 -6.5812 0.13347 0 0 0 -1.99664 0 0.07335 0.22814 3.25144 0 -0.0207 0 -1.5107 0.03117 0.78624 -2.762